REMARK ID 159352 DOMAINID 155587 MODEL 1 SSGCID - BewuG.18655.a Spike variant B.1.1.529 CM
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 952.328 tmscore: 0.80729 7dzwA_201 prob: 100 ident: 95.46
SSBOND     CYS A   15    CYS A  134                                       2.03  
SSBOND     CYS A  129    CYS A  161                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.07  
SSBOND     CYS A  376    CYS A  429                                       2.04  
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                                       2.02  
SSBOND     CYS A  614    CYS A  646                                       2.03  
SSBOND     CYS A  659    CYS A  668                                       2.03  
SSBOND     CYS A  735    CYS A  757                                       2.06  
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                                       2.03  
SSBOND     CYS A 1232    CYS A 1238                                       2.02  
SSBOND     CYS B 1285    CYS B 1404                                       2.02  
SSBOND     CYS B 1399    CYS B 1431                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.07  
SSBOND     CYS B 1646    CYS B 1699                                       2.04  
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                                       2.02  
SSBOND     CYS B 1884    CYS B 1916                                       2.04  
SSBOND     CYS B 1929    CYS B 1938                                       2.04  
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                                       2.03  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.03  
SSBOND     CYS B 2502    CYS B 2508                                       2.02  
SSBOND     CYS C 2555    CYS C 2674                                       2.02  
SSBOND     CYS C 2669    CYS C 2701                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.07  
SSBOND     CYS C 2916    CYS C 2969                                       2.05  
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                                       2.02  
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                                       2.06  
SSBOND     CYS C 3280    CYS C 3286                                       2.07  
SSBOND     CYS C 3377    CYS C 3388                                       2.03  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.03  
SSBOND     CYS C 3772    CYS C 3778                                       2.02  
ATOM      1  N   MET A   1      19.877 -13.696  54.334  1.00 17.360          N  
ATOM      2  CA  MET A   1      19.322 -14.301  53.129  1.00 16.560          C  
ATOM      3  C   MET A   1      19.156 -15.801  53.267  1.00 15.600          C  
ATOM      4  O   MET A   1      20.033 -16.565  52.869  1.00 14.990          O  
ATOM      5  CB  MET A   1      20.191 -14.010  51.909  1.00 23.500          C  
ATOM      6  CG  MET A   1      20.279 -12.546  51.483  1.00 23.500          C  
ATOM      7  SD  MET A   1      18.696 -11.904  50.908  1.00 23.500          S  
ATOM      8  CE  MET A   1      19.159 -10.282  50.325  1.00 23.500          C  
ATOM      9 1H   MET A   1      19.617 -12.721  54.375  1.00 20.830          H  
ATOM     10 2H   MET A   1      19.515 -14.175  55.147  1.00 20.830          H  
ATOM     11 3H   MET A   1      20.883 -13.778  54.320  1.00 20.830          H  
ATOM     12  HA  MET A   1      18.331 -13.881  52.961  1.00 19.870          H  
ATOM     13 1HB  MET A   1      21.204 -14.365  52.089  1.00 28.200          H  
ATOM     14 2HB  MET A   1      19.801 -14.577  51.066  1.00 28.200          H  
ATOM     15 1HG  MET A   1      20.628 -11.927  52.305  1.00 28.200          H  
ATOM     16 2HG  MET A   1      20.997 -12.460  50.665  1.00 28.200          H  
ATOM     17 1HE  MET A   1      18.277  -9.769  49.937  1.00 28.200          H  
ATOM     18 2HE  MET A   1      19.583  -9.704  51.148  1.00 28.200          H  
ATOM     19 3HE  MET A   1      19.900 -10.379  49.530  1.00 28.200          H  
ATOM     20  N   PHE A   2      18.057 -16.228  53.870  1.00 15.540          N  
ATOM     21  CA  PHE A   2      17.788 -17.654  53.969  1.00 14.740          C  
ATOM     22  C   PHE A   2      17.615 -18.254  52.589  1.00 13.500          C  
ATOM     23  O   PHE A   2      16.901 -17.695  51.756  1.00 12.780          O  
ATOM     24  CB  PHE A   2      16.516 -17.915  54.769  1.00 20.960          C  
ATOM     25  CG  PHE A   2      16.164 -19.359  54.814  1.00 20.960          C  
ATOM     26  CD1 PHE A   2      16.842 -20.237  55.633  1.00 20.960          C  
ATOM     27  CD2 PHE A   2      15.146 -19.848  54.008  1.00 20.960          C  
ATOM     28  CE1 PHE A   2      16.514 -21.570  55.640  1.00 20.960          C  
ATOM     29  CE2 PHE A   2      14.823 -21.168  54.026  1.00 20.960          C  
ATOM     30  CZ  PHE A   2      15.503 -22.033  54.833  1.00 20.960          C  
ATOM     31  H   PHE A   2      17.371 -15.570  54.211  1.00 18.650          H  
ATOM     32  HA  PHE A   2      18.633 -18.142  54.456  1.00 17.690          H  
ATOM     33 1HB  PHE A   2      16.641 -17.560  55.790  1.00 25.150          H  
ATOM     34 2HB  PHE A   2      15.683 -17.372  54.326  1.00 25.150          H  
ATOM     35  HD1 PHE A   2      17.646 -19.870  56.271  1.00 25.150          H  
ATOM     36  HD2 PHE A   2      14.602 -19.167  53.350  1.00 25.150          H  
ATOM     37  HE1 PHE A   2      17.055 -22.263  56.284  1.00 25.150          H  
ATOM     38  HE2 PHE A   2      14.032 -21.533  53.402  1.00 25.150          H  
ATOM     39  HZ  PHE A   2      15.243 -23.087  54.838  1.00 25.150          H  
ATOM     40  N   VAL A   3      18.257 -19.385  52.343  1.00 13.300          N  
ATOM     41  CA  VAL A   3      18.121 -20.053  51.069  1.00 12.260          C  
ATOM     42  C   VAL A   3      17.391 -21.362  51.289  1.00 11.180          C  
ATOM     43  O   VAL A   3      17.806 -22.196  52.091  1.00 10.800          O  
ATOM     44  CB  VAL A   3      19.497 -20.275  50.413  1.00 17.580          C  
ATOM     45  CG1 VAL A   3      19.326 -20.998  49.102  1.00 17.580          C  
ATOM     46  CG2 VAL A   3      20.176 -18.920  50.186  1.00 17.580          C  
ATOM     47  H   VAL A   3      18.849 -19.787  53.057  1.00 15.960          H  
ATOM     48  HA  VAL A   3      17.524 -19.431  50.401  1.00 14.710          H  
ATOM     49  HB  VAL A   3      20.113 -20.895  51.060  1.00 21.100          H  
ATOM     50 1HG1 VAL A   3      20.280 -21.155  48.644  1.00 21.100          H  
ATOM     51 2HG1 VAL A   3      18.852 -21.956  49.275  1.00 21.100          H  
ATOM     52 3HG1 VAL A   3      18.707 -20.390  48.438  1.00 21.100          H  
ATOM     53 1HG2 VAL A   3      21.145 -19.063  49.726  1.00 21.100          H  
ATOM     54 2HG2 VAL A   3      19.550 -18.303  49.531  1.00 21.100          H  
ATOM     55 3HG2 VAL A   3      20.305 -18.409  51.137  1.00 21.100          H  
ATOM     56  N   PHE A   4      16.311 -21.530  50.559  1.00 10.860          N  
ATOM     57  CA  PHE A   4      15.441 -22.685  50.666  1.00  9.980          C  
ATOM     58  C   PHE A   4      16.163 -23.937  50.221  1.00  9.170          C  
ATOM     59  O   PHE A   4      17.022 -23.882  49.349  1.00  8.790          O  
ATOM     60  CB  PHE A   4      14.191 -22.427  49.838  1.00 14.320          C  
ATOM     61  CG  PHE A   4      13.338 -21.387  50.476  1.00 14.320          C  
ATOM     62  CD1 PHE A   4      13.549 -20.037  50.211  1.00 14.320          C  
ATOM     63  CD2 PHE A   4      12.323 -21.741  51.351  1.00 14.320          C  
ATOM     64  CE1 PHE A   4      12.779 -19.077  50.815  1.00 14.320          C  
ATOM     65  CE2 PHE A   4      11.548 -20.774  51.953  1.00 14.320          C  
ATOM     66  CZ  PHE A   4      11.779 -19.443  51.687  1.00 14.320          C  
ATOM     67  H   PHE A   4      16.073 -20.784  49.923  1.00 13.030          H  
ATOM     68  HA  PHE A   4      15.156 -22.812  51.709  1.00 11.980          H  
ATOM     69 1HB  PHE A   4      14.462 -22.090  48.843  1.00 17.190          H  
ATOM     70 2HB  PHE A   4      13.610 -23.338  49.742  1.00 17.190          H  
ATOM     71  HD1 PHE A   4      14.335 -19.730  49.527  1.00 17.190          H  
ATOM     72  HD2 PHE A   4      12.139 -22.793  51.569  1.00 17.190          H  
ATOM     73  HE1 PHE A   4      12.961 -18.022  50.604  1.00 17.190          H  
ATOM     74  HE2 PHE A   4      10.753 -21.062  52.643  1.00 17.190          H  
ATOM     75  HZ  PHE A   4      11.168 -18.679  52.166  1.00 17.190          H  
ATOM     76  N   LEU A   5      15.779 -25.093  50.758  1.00  9.030          N  
ATOM     77  CA  LEU A   5      16.458 -26.342  50.404  1.00  8.480          C  
ATOM     78  C   LEU A   5      16.398 -26.648  48.911  1.00  7.110          C  
ATOM     79  O   LEU A   5      17.302 -27.281  48.377  1.00  6.370          O  
ATOM     80  CB  LEU A   5      15.854 -27.512  51.189  1.00 12.090          C  
ATOM     81  CG  LEU A   5      16.091 -27.524  52.736  1.00 12.090          C  
ATOM     82  CD1 LEU A   5      15.281 -28.665  53.342  1.00 12.090          C  
ATOM     83  CD2 LEU A   5      17.585 -27.699  53.057  1.00 12.090          C  
ATOM     84  H   LEU A   5      15.051 -25.098  51.459  1.00 10.840          H  
ATOM     85  HA  LEU A   5      17.505 -26.238  50.667  1.00 10.180          H  
ATOM     86 1HB  LEU A   5      14.779 -27.521  51.020  1.00 14.510          H  
ATOM     87 2HB  LEU A   5      16.265 -28.439  50.787  1.00 14.510          H  
ATOM     88  HG  LEU A   5      15.739 -26.589  53.169  1.00 14.510          H  
ATOM     89 1HD1 LEU A   5      15.425 -28.678  54.423  1.00 14.510          H  
ATOM     90 2HD1 LEU A   5      14.223 -28.524  53.122  1.00 14.510          H  
ATOM     91 3HD1 LEU A   5      15.615 -29.614  52.923  1.00 14.510          H  
ATOM     92 1HD2 LEU A   5      17.719 -27.715  54.138  1.00 14.510          H  
ATOM     93 2HD2 LEU A   5      17.942 -28.639  52.635  1.00 14.510          H  
ATOM     94 3HD2 LEU A   5      18.164 -26.881  52.649  1.00 14.510          H  
ATOM     95  N   VAL A   6      15.341 -26.212  48.235  1.00  6.900          N  
ATOM     96  CA  VAL A   6      15.206 -26.401  46.792  1.00  5.830          C  
ATOM     97  C   VAL A   6      16.248 -25.573  45.997  1.00  4.860          C  
ATOM     98  O   VAL A   6      16.531 -25.872  44.837  1.00  4.550          O  
ATOM     99  CB  VAL A   6      13.758 -26.065  46.344  1.00  8.590          C  
ATOM    100  CG1 VAL A   6      13.503 -24.563  46.355  1.00  8.590          C  
ATOM    101  CG2 VAL A   6      13.502 -26.625  44.951  1.00  8.590          C  
ATOM    102  H   VAL A   6      14.597 -25.751  48.736  1.00  8.280          H  
ATOM    103  HA  VAL A   6      15.380 -27.456  46.577  1.00  7.000          H  
ATOM    104  HB  VAL A   6      13.068 -26.520  47.054  1.00 10.310          H  
ATOM    105 1HG1 VAL A   6      12.471 -24.370  46.060  1.00 10.310          H  
ATOM    106 2HG1 VAL A   6      13.675 -24.161  47.344  1.00 10.310          H  
ATOM    107 3HG1 VAL A   6      14.160 -24.086  45.643  1.00 10.310          H  
ATOM    108 1HG2 VAL A   6      12.474 -26.411  44.656  1.00 10.310          H  
ATOM    109 2HG2 VAL A   6      14.177 -26.170  44.232  1.00 10.310          H  
ATOM    110 3HG2 VAL A   6      13.659 -27.702  44.957  1.00 10.310          H  
ATOM    111  N   LEU A   7      16.737 -24.482  46.602  1.00  4.780          N  
ATOM    112  CA  LEU A   7      17.689 -23.543  46.014  1.00  4.380          C  
ATOM    113  C   LEU A   7      19.107 -23.758  46.531  1.00  4.270          C  
ATOM    114  O   LEU A   7      20.095 -23.489  45.839  1.00  4.240          O  
ATOM    115  CB  LEU A   7      17.287 -22.121  46.400  1.00  6.290          C  
ATOM    116  CG  LEU A   7      15.917 -21.647  45.996  1.00  6.290          C  
ATOM    117  CD1 LEU A   7      15.713 -20.236  46.567  1.00  6.290          C  
ATOM    118  CD2 LEU A   7      15.761 -21.705  44.464  1.00  6.290          C  
ATOM    119  H   LEU A   7      16.477 -24.326  47.569  1.00  5.740          H  
ATOM    120  HA  LEU A   7      17.704 -23.679  44.936  1.00  5.260          H  
ATOM    121 1HB  LEU A   7      17.303 -22.073  47.476  1.00  7.550          H  
ATOM    122 2HB  LEU A   7      18.024 -21.431  46.014  1.00  7.550          H  
ATOM    123  HG  LEU A   7      15.181 -22.274  46.453  1.00  7.550          H  
ATOM    124 1HD1 LEU A   7      14.714 -19.887  46.323  1.00  7.550          H  
ATOM    125 2HD1 LEU A   7      15.831 -20.260  47.644  1.00  7.550          H  
ATOM    126 3HD1 LEU A   7      16.443 -19.553  46.148  1.00  7.550          H  
ATOM    127 1HD2 LEU A   7      14.764 -21.370  44.195  1.00  7.550          H  
ATOM    128 2HD2 LEU A   7      16.503 -21.060  43.993  1.00  7.550          H  
ATOM    129 3HD2 LEU A   7      15.889 -22.722  44.108  1.00  7.550          H  
ATOM    130  N   LEU A   8      19.210 -24.273  47.745  1.00  4.640          N  
ATOM    131  CA  LEU A   8      20.481 -24.419  48.410  1.00  5.140          C  
ATOM    132  C   LEU A   8      21.519 -25.187  47.580  1.00  4.760          C  
ATOM    133  O   LEU A   8      22.690 -24.812  47.626  1.00  5.090          O  
ATOM    134  CB  LEU A   8      20.274 -25.036  49.804  1.00  7.000          C  
ATOM    135  CG  LEU A   8      21.509 -25.163  50.712  1.00  7.000          C  
ATOM    136  CD1 LEU A   8      22.070 -23.750  51.031  1.00  7.000          C  
ATOM    137  CD2 LEU A   8      21.091 -25.895  51.984  1.00  7.000          C  
ATOM    138  H   LEU A   8      18.361 -24.461  48.270  1.00  5.570          H  
ATOM    139  HA  LEU A   8      20.868 -23.420  48.556  1.00  6.170          H  
ATOM    140 1HB  LEU A   8      19.555 -24.401  50.332  1.00  8.400          H  
ATOM    141 2HB  LEU A   8      19.829 -26.009  49.719  1.00  8.400          H  
ATOM    142  HG  LEU A   8      22.294 -25.732  50.204  1.00  8.400          H  
ATOM    143 1HD1 LEU A   8      22.939 -23.847  51.680  1.00  8.400          H  
ATOM    144 2HD1 LEU A   8      22.367 -23.247  50.134  1.00  8.400          H  
ATOM    145 3HD1 LEU A   8      21.302 -23.162  51.536  1.00  8.400          H  
ATOM    146 1HD2 LEU A   8      21.953 -26.002  52.645  1.00  8.400          H  
ATOM    147 2HD2 LEU A   8      20.310 -25.326  52.495  1.00  8.400          H  
ATOM    148 3HD2 LEU A   8      20.709 -26.883  51.725  1.00  8.400          H  
ATOM    149  N   PRO A   9      21.196 -26.266  46.825  1.00  4.400          N  
ATOM    150  CA  PRO A   9      22.149 -26.942  45.971  1.00  4.640          C  
ATOM    151  C   PRO A   9      22.834 -25.983  44.996  1.00  4.070          C  
ATOM    152  O   PRO A   9      23.942 -26.268  44.548  1.00  4.640          O  
ATOM    153  CB  PRO A   9      21.282 -27.971  45.244  1.00  6.960          C  
ATOM    154  CG  PRO A   9      20.164 -28.263  46.214  1.00  6.960          C  
ATOM    155  CD  PRO A   9      19.881 -26.948  46.883  1.00  6.960          C  
ATOM    156  HA  PRO A   9      22.895 -27.444  46.603  1.00  5.570          H  
ATOM    157 1HB  PRO A   9      20.922 -27.549  44.292  1.00  8.350          H  
ATOM    158 2HB  PRO A   9      21.881 -28.859  44.996  1.00  8.350          H  
ATOM    159 1HG  PRO A   9      19.279 -28.650  45.679  1.00  8.350          H  
ATOM    160 2HG  PRO A   9      20.466 -29.041  46.928  1.00  8.350          H  
ATOM    161 1HD  PRO A   9      19.106 -26.449  46.301  1.00  8.350          H  
ATOM    162 2HD  PRO A   9      19.590 -27.139  47.896  1.00  8.350          H  
ATOM    163  N   LEU A  10      22.166 -24.875  44.607  1.00  3.320          N  
ATOM    164  CA  LEU A  10      22.786 -23.928  43.701  1.00  3.230          C  
ATOM    165  C   LEU A  10      23.939 -23.281  44.446  1.00  3.210          C  
ATOM    166  O   LEU A  10      25.051 -23.139  43.942  1.00  3.770          O  
ATOM    167  CB  LEU A  10      21.794 -22.817  43.308  1.00  4.560          C  
ATOM    168  CG  LEU A  10      20.545 -23.222  42.478  1.00  4.560          C  
ATOM    169  CD1 LEU A  10      19.631 -22.006  42.366  1.00  4.560          C  
ATOM    170  CD2 LEU A  10      20.950 -23.718  41.118  1.00  4.560          C  
ATOM    171  H   LEU A  10      21.244 -24.633  44.965  1.00  3.980          H  
ATOM    172  HA  LEU A  10      23.179 -24.445  42.831  1.00  3.880          H  
ATOM    173 1HB  LEU A  10      21.450 -22.325  44.210  1.00  5.470          H  
ATOM    174 2HB  LEU A  10      22.338 -22.081  42.735  1.00  5.470          H  
ATOM    175  HG  LEU A  10      19.995 -24.009  43.003  1.00  5.470          H  
ATOM    176 1HD1 LEU A  10      18.737 -22.275  41.803  1.00  5.470          H  
ATOM    177 2HD1 LEU A  10      19.342 -21.679  43.370  1.00  5.470          H  
ATOM    178 3HD1 LEU A  10      20.159 -21.198  41.855  1.00  5.470          H  
ATOM    179 1HD2 LEU A  10      20.063 -23.986  40.545  1.00  5.470          H  
ATOM    180 2HD2 LEU A  10      21.478 -22.942  40.621  1.00  5.470          H  
ATOM    181 3HD2 LEU A  10      21.585 -24.591  41.215  1.00  5.470          H  
ATOM    182  N   VAL A  11      23.678 -22.960  45.714  1.00  2.720          N  
ATOM    183  CA  VAL A  11      24.665 -22.266  46.542  1.00  2.950          C  
ATOM    184  C   VAL A  11      25.917 -23.110  46.707  1.00  2.370          C  
ATOM    185  O   VAL A  11      27.049 -22.630  46.567  1.00  2.460          O  
ATOM    186  CB  VAL A  11      24.100 -21.940  47.947  1.00  4.040          C  
ATOM    187  CG1 VAL A  11      25.183 -21.394  48.863  1.00  4.040          C  
ATOM    188  CG2 VAL A  11      23.000 -20.949  47.830  1.00  4.040          C  
ATOM    189  H   VAL A  11      22.737 -23.184  46.060  1.00  3.260          H  
ATOM    190  HA  VAL A  11      24.940 -21.352  46.044  1.00  3.540          H  
ATOM    191  HB  VAL A  11      23.734 -22.838  48.387  1.00  4.850          H  
ATOM    192 1HG1 VAL A  11      24.753 -21.183  49.839  1.00  4.850          H  
ATOM    193 2HG1 VAL A  11      25.988 -22.113  48.981  1.00  4.850          H  
ATOM    194 3HG1 VAL A  11      25.582 -20.471  48.431  1.00  4.850          H  
ATOM    195 1HG2 VAL A  11      22.604 -20.744  48.818  1.00  4.850          H  
ATOM    196 2HG2 VAL A  11      23.408 -20.052  47.412  1.00  4.850          H  
ATOM    197 3HG2 VAL A  11      22.212 -21.343  47.189  1.00  4.850          H  
ATOM    198  N   SER A  12      25.687 -24.386  46.966  1.00  2.170          N  
ATOM    199  CA  SER A  12      26.750 -25.353  47.194  1.00  1.870          C  
ATOM    200  C   SER A  12      27.687 -25.553  46.004  1.00  1.730          C  
ATOM    201  O   SER A  12      28.762 -26.151  46.163  1.00  2.660          O  
ATOM    202  CB  SER A  12      26.160 -26.692  47.593  1.00  2.740          C  
ATOM    203  OG  SER A  12      25.523 -26.633  48.845  1.00  2.740          O  
ATOM    204  H   SER A  12      24.712 -24.686  47.070  1.00  2.600          H  
ATOM    205  HA  SER A  12      27.346 -24.986  48.032  1.00  2.240          H  
ATOM    206 1HB  SER A  12      25.441 -27.002  46.832  1.00  3.290          H  
ATOM    207 2HB  SER A  12      26.949 -27.440  47.618  1.00  3.290          H  
ATOM    208  HG  SER A  12      25.217 -27.524  49.027  1.00  3.290          H  
ATOM    209  N   SER A  13      27.299 -25.098  44.803  1.00  1.200          N  
ATOM    210  CA  SER A  13      28.108 -25.282  43.600  1.00  1.880          C  
ATOM    211  C   SER A  13      29.434 -24.508  43.618  1.00  1.090          C  
ATOM    212  O   SER A  13      30.381 -24.883  42.925  1.00  1.620          O  
ATOM    213  CB  SER A  13      27.322 -24.928  42.363  1.00  2.360          C  
ATOM    214  OG  SER A  13      27.109 -23.549  42.228  1.00  2.360          O  
ATOM    215  H   SER A  13      26.430 -24.557  44.703  1.00  1.440          H  
ATOM    216  HA  SER A  13      28.355 -26.342  43.536  1.00  2.260          H  
ATOM    217 1HB  SER A  13      27.850 -25.299  41.500  1.00  2.830          H  
ATOM    218 2HB  SER A  13      26.355 -25.436  42.394  1.00  2.830          H  
ATOM    219  HG  SER A  13      26.471 -23.282  42.927  1.00  2.830          H  
ATOM    220  N   GLN A  14      29.537 -23.490  44.437  1.00  1.100          N  
ATOM    221  CA  GLN A  14      30.762 -22.708  44.538  1.00  0.900          C  
ATOM    222  C   GLN A  14      31.539 -22.362  43.246  1.00  0.990          C  
ATOM    223  O   GLN A  14      32.661 -21.912  43.485  1.00  1.900          O  
ATOM    224  CB  GLN A  14      31.680 -23.475  45.495  1.00  1.340          C  
ATOM    225  CG  GLN A  14      31.064 -23.647  46.874  1.00  1.340          C  
ATOM    226  CD  GLN A  14      31.824 -24.582  47.758  1.00  1.340          C  
ATOM    227  OE1 GLN A  14      32.908 -24.285  48.281  1.00  1.340          O  
ATOM    228  NE2 GLN A  14      31.239 -25.768  47.926  1.00  1.340          N  
ATOM    229  H   GLN A  14      28.723 -23.197  44.987  1.00  1.320          H  
ATOM    230  HA  GLN A  14      30.491 -21.766  45.008  1.00  1.080          H  
ATOM    231 1HB  GLN A  14      31.896 -24.465  45.093  1.00  1.610          H  
ATOM    232 2HB  GLN A  14      32.623 -22.947  45.608  1.00  1.610          H  
ATOM    233 1HG  GLN A  14      31.038 -22.674  47.357  1.00  1.610          H  
ATOM    234 2HG  GLN A  14      30.060 -24.028  46.776  1.00  1.610          H  
ATOM    235 1HE2 GLN A  14      31.670 -26.469  48.495  1.00  1.610          H  
ATOM    236 2HE2 GLN A  14      30.342 -25.966  47.446  1.00  1.610          H  
ATOM    237  N   CYS A  15      30.786 -21.763  42.313  1.00  0.630          N  
ATOM    238  CA  CYS A  15      31.243 -21.946  40.947  1.00  0.650          C  
ATOM    239  C   CYS A  15      32.586 -21.236  40.773  1.00  1.190          C  
ATOM    240  O   CYS A  15      32.643 -20.095  41.267  1.00  1.790          O  
ATOM    241  CB  CYS A  15      30.262 -21.372  39.942  1.00  0.900          C  
ATOM    242  SG  CYS A  15      30.374 -19.597  39.807  1.00  0.900          S  
ATOM    243  H   CYS A  15      30.596 -20.800  42.547  1.00  0.760          H  
ATOM    244  HA  CYS A  15      31.373 -23.012  40.756  1.00  0.780          H  
ATOM    245 1HB  CYS A  15      30.444 -21.800  38.960  1.00  1.080          H  
ATOM    246 2HB  CYS A  15      29.241 -21.629  40.235  1.00  1.080          H  
ATOM    247  N   VAL A  16      32.977 -21.378  39.512  1.00  1.270          N  
ATOM    248  CA  VAL A  16      34.363 -21.549  39.065  1.00  1.130          C  
ATOM    249  C   VAL A  16      34.873 -20.433  38.161  1.00  1.040          C  
ATOM    250  O   VAL A  16      34.137 -19.544  37.745  1.00  1.540          O  
ATOM    251  CB  VAL A  16      34.462 -22.951  38.384  1.00  1.640          C  
ATOM    252  CG1 VAL A  16      35.822 -23.282  37.702  1.00  1.640          C  
ATOM    253  CG2 VAL A  16      34.277 -23.996  39.448  1.00  1.640          C  
ATOM    254  H   VAL A  16      32.509 -20.701  38.913  1.00  1.520          H  
ATOM    255  HA  VAL A  16      34.992 -21.566  39.956  1.00  1.360          H  
ATOM    256  HB  VAL A  16      33.683 -23.021  37.657  1.00  1.970          H  
ATOM    257 1HG1 VAL A  16      35.754 -24.284  37.301  1.00  1.970          H  
ATOM    258 2HG1 VAL A  16      36.028 -22.624  36.878  1.00  1.970          H  
ATOM    259 3HG1 VAL A  16      36.638 -23.247  38.425  1.00  1.970          H  
ATOM    260 1HG2 VAL A  16      34.303 -24.984  38.993  1.00  1.970          H  
ATOM    261 2HG2 VAL A  16      35.078 -23.914  40.180  1.00  1.970          H  
ATOM    262 3HG2 VAL A  16      33.341 -23.855  39.936  1.00  1.970          H  
ATOM    263  N   ASN A  17      36.184 -20.403  37.993  1.00  0.900          N  
ATOM    264  CA  ASN A  17      36.858 -19.511  37.069  1.00  1.040          C  
ATOM    265  C   ASN A  17      37.578 -20.367  36.026  1.00  0.870          C  
ATOM    266  O   ASN A  17      38.527 -21.056  36.378  1.00  0.700          O  
ATOM    267  CB  ASN A  17      37.856 -18.626  37.796  1.00  1.400          C  
ATOM    268  CG  ASN A  17      38.519 -17.618  36.889  1.00  1.400          C  
ATOM    269  OD1 ASN A  17      38.181 -17.515  35.706  1.00  1.400          O  
ATOM    270  ND2 ASN A  17      39.455 -16.870  37.428  1.00  1.400          N  
ATOM    271  H   ASN A  17      36.733 -21.113  38.456  1.00  1.080          H  
ATOM    272  HA  ASN A  17      36.123 -18.895  36.550  1.00  1.250          H  
ATOM    273 1HB  ASN A  17      37.346 -18.092  38.599  1.00  1.680          H  
ATOM    274 2HB  ASN A  17      38.628 -19.245  38.253  1.00  1.680          H  
ATOM    275 1HD2 ASN A  17      39.928 -16.184  36.874  1.00  1.680          H  
ATOM    276 2HD2 ASN A  17      39.695 -16.987  38.391  1.00  1.680          H  
ATOM    277  N   LEU A  18      37.104 -20.413  34.781  1.00  0.950          N  
ATOM    278  CA  LEU A  18      37.796 -21.250  33.797  1.00  0.860          C  
ATOM    279  C   LEU A  18      38.981 -20.421  33.287  1.00  0.780          C  
ATOM    280  O   LEU A  18      38.806 -19.330  32.733  1.00  0.750          O  
ATOM    281  CB  LEU A  18      36.847 -21.645  32.649  1.00  1.240          C  
ATOM    282  CG  LEU A  18      35.578 -22.473  33.018  1.00  1.240          C  
ATOM    283  CD1 LEU A  18      34.734 -22.662  31.751  1.00  1.240          C  
ATOM    284  CD2 LEU A  18      35.961 -23.833  33.609  1.00  1.240          C  
ATOM    285  H   LEU A  18      36.304 -19.850  34.513  1.00  1.140          H  
ATOM    286  HA  LEU A  18      38.193 -22.142  34.281  1.00  1.030          H  
ATOM    287 1HB  LEU A  18      36.498 -20.732  32.164  1.00  1.490          H  
ATOM    288 2HB  LEU A  18      37.403 -22.210  31.934  1.00  1.490          H  
ATOM    289  HG  LEU A  18      34.984 -21.914  33.743  1.00  1.490          H  
ATOM    290 1HD1 LEU A  18      33.830 -23.213  31.993  1.00  1.490          H  
ATOM    291 2HD1 LEU A  18      34.457 -21.679  31.352  1.00  1.490          H  
ATOM    292 3HD1 LEU A  18      35.307 -23.214  31.004  1.00  1.490          H  
ATOM    293 1HD2 LEU A  18      35.072 -24.391  33.848  1.00  1.490          H  
ATOM    294 2HD2 LEU A  18      36.516 -24.378  32.887  1.00  1.490          H  
ATOM    295 3HD2 LEU A  18      36.555 -23.713  34.514  1.00  1.490          H  
ATOM    296  N   THR A  19      40.199 -20.935  33.451  1.00  0.800          N  
ATOM    297  CA  THR A  19      41.378 -20.127  33.132  1.00  0.800          C  
ATOM    298  C   THR A  19      42.195 -20.473  31.890  1.00  0.900          C  
ATOM    299  O   THR A  19      43.098 -19.713  31.536  1.00  1.100          O  
ATOM    300  CB  THR A  19      42.329 -20.124  34.342  1.00  1.120          C  
ATOM    301  OG1 THR A  19      42.732 -21.472  34.625  1.00  1.120          O  
ATOM    302  CG2 THR A  19      41.602 -19.537  35.559  1.00  1.120          C  
ATOM    303  H   THR A  19      40.313 -21.860  33.885  1.00  0.960          H  
ATOM    304  HA  THR A  19      41.034 -19.102  33.001  1.00  0.960          H  
ATOM    305  HB  THR A  19      43.209 -19.527  34.114  1.00  1.340          H  
ATOM    306  HG1 THR A  19      43.404 -21.471  35.312  1.00  1.340          H  
ATOM    307 1HG2 THR A  19      42.268 -19.538  36.418  1.00  1.340          H  
ATOM    308 2HG2 THR A  19      41.292 -18.518  35.339  1.00  1.340          H  
ATOM    309 3HG2 THR A  19      40.733 -20.129  35.784  1.00  1.340          H  
ATOM    310  N   THR A  20      41.903 -21.565  31.195  1.00  0.890          N  
ATOM    311  CA  THR A  20      42.737 -21.906  30.050  1.00  1.040          C  
ATOM    312  C   THR A  20      41.965 -21.824  28.753  1.00  0.900          C  
ATOM    313  O   THR A  20      41.423 -22.827  28.285  1.00  1.000          O  
ATOM    314  CB  THR A  20      43.275 -23.334  30.155  1.00  1.400          C  
ATOM    315  OG1 THR A  20      42.175 -24.236  30.249  1.00  1.400          O  
ATOM    316  CG2 THR A  20      44.131 -23.472  31.407  1.00  1.400          C  
ATOM    317  H   THR A  20      41.153 -22.178  31.472  1.00  1.070          H  
ATOM    318  HA  THR A  20      43.574 -21.212  29.991  1.00  1.250          H  
ATOM    319  HB  THR A  20      43.866 -23.572  29.271  1.00  1.680          H  
ATOM    320  HG1 THR A  20      41.631 -24.135  29.436  1.00  1.680          H  
ATOM    321 1HG2 THR A  20      44.502 -24.491  31.481  1.00  1.680          H  
ATOM    322 2HG2 THR A  20      44.970 -22.780  31.348  1.00  1.680          H  
ATOM    323 3HG2 THR A  20      43.531 -23.241  32.289  1.00  1.680          H  
ATOM    324  N   ARG A  21      41.959 -20.645  28.149  1.00  1.080          N  
ATOM    325  CA  ARG A  21      41.230 -20.414  26.914  1.00  0.970          C  
ATOM    326  C   ARG A  21      42.127 -19.627  25.981  1.00  1.080          C  
ATOM    327  O   ARG A  21      42.937 -18.816  26.439  1.00  1.230          O  
ATOM    328  CB  ARG A  21      39.963 -19.607  27.161  1.00  1.400          C  
ATOM    329  CG  ARG A  21      40.203 -18.118  27.531  1.00  1.400          C  
ATOM    330  CD  ARG A  21      38.953 -17.427  27.926  1.00  1.400          C  
ATOM    331  NE  ARG A  21      38.494 -17.845  29.250  1.00  1.400          N  
ATOM    332  CZ  ARG A  21      37.226 -17.744  29.715  1.00  1.400          C  
ATOM    333  NH1 ARG A  21      36.262 -17.247  28.956  1.00  1.400          N  
ATOM    334  NH2 ARG A  21      36.959 -18.158  30.941  1.00  1.400          N  
ATOM    335  H   ARG A  21      42.466 -19.878  28.575  1.00  1.300          H  
ATOM    336  HA  ARG A  21      40.979 -21.368  26.445  1.00  1.160          H  
ATOM    337 1HB  ARG A  21      39.346 -19.626  26.263  1.00  1.680          H  
ATOM    338 2HB  ARG A  21      39.390 -20.068  27.965  1.00  1.680          H  
ATOM    339 1HG  ARG A  21      40.905 -18.057  28.362  1.00  1.680          H  
ATOM    340 2HG  ARG A  21      40.610 -17.581  26.668  1.00  1.680          H  
ATOM    341 1HD  ARG A  21      39.127 -16.350  27.943  1.00  1.680          H  
ATOM    342 2HD  ARG A  21      38.182 -17.662  27.196  1.00  1.680          H  
ATOM    343  HE  ARG A  21      39.188 -18.228  29.884  1.00  1.680          H  
ATOM    344 1HH1 ARG A  21      36.462 -16.932  28.023  1.00  1.680          H  
ATOM    345 2HH1 ARG A  21      35.315 -17.186  29.316  1.00  1.680          H  
ATOM    346 1HH2 ARG A  21      37.705 -18.532  31.540  1.00  1.680          H  
ATOM    347 2HH2 ARG A  21      36.004 -18.142  31.316  1.00  1.680          H  
ATOM    348  N   THR A  22      41.942 -19.802  24.686  1.00  1.030          N  
ATOM    349  CA  THR A  22      42.682 -19.016  23.726  1.00  1.100          C  
ATOM    350  C   THR A  22      41.809 -17.841  23.334  1.00  1.090          C  
ATOM    351  O   THR A  22      40.645 -17.999  22.944  1.00  1.050          O  
ATOM    352  CB  THR A  22      43.064 -19.864  22.519  1.00  1.510          C  
ATOM    353  OG1 THR A  22      43.848 -20.959  22.977  1.00  1.510          O  
ATOM    354  CG2 THR A  22      43.914 -19.052  21.558  1.00  1.510          C  
ATOM    355  H   THR A  22      41.281 -20.506  24.351  1.00  1.240          H  
ATOM    356  HA  THR A  22      43.591 -18.637  24.190  1.00  1.320          H  
ATOM    357  HB  THR A  22      42.161 -20.229  22.019  1.00  1.810          H  
ATOM    358  HG1 THR A  22      43.283 -21.541  23.497  1.00  1.810          H  
ATOM    359 1HG2 THR A  22      44.198 -19.674  20.711  1.00  1.810          H  
ATOM    360 2HG2 THR A  22      43.372 -18.193  21.205  1.00  1.810          H  
ATOM    361 3HG2 THR A  22      44.810 -18.715  22.074  1.00  1.810          H  
ATOM    362  N   GLN A  23      42.339 -16.641  23.448  1.00  1.150          N  
ATOM    363  CA  GLN A  23      41.497 -15.504  23.144  1.00  1.120          C  
ATOM    364  C   GLN A  23      41.454 -15.219  21.667  1.00  1.120          C  
ATOM    365  O   GLN A  23      42.339 -14.551  21.148  1.00  1.390          O  
ATOM    366  CB  GLN A  23      41.960 -14.261  23.908  1.00  1.580          C  
ATOM    367  CG  GLN A  23      41.085 -13.018  23.687  1.00  1.580          C  
ATOM    368  CD  GLN A  23      39.663 -13.207  24.227  1.00  1.580          C  
ATOM    369  OE1 GLN A  23      39.478 -13.639  25.372  1.00  1.580          O  
ATOM    370  NE2 GLN A  23      38.661 -12.883  23.413  1.00  1.580          N  
ATOM    371  H   GLN A  23      43.294 -16.528  23.762  1.00  1.380          H  
ATOM    372  HA  GLN A  23      40.482 -15.735  23.467  1.00  1.340          H  
ATOM    373 1HB  GLN A  23      41.975 -14.477  24.976  1.00  1.900          H  
ATOM    374 2HB  GLN A  23      42.978 -14.010  23.611  1.00  1.900          H  
ATOM    375 1HG  GLN A  23      41.537 -12.178  24.209  1.00  1.900          H  
ATOM    376 2HG  GLN A  23      41.020 -12.798  22.621  1.00  1.900          H  
ATOM    377 1HE2 GLN A  23      37.710 -12.985  23.719  1.00  1.900          H  
ATOM    378 2HE2 GLN A  23      38.849 -12.531  22.493  1.00  1.900          H  
ATOM    379  N   LEU A  24      40.406 -15.730  21.033  1.00  0.960          N  
ATOM    380  CA  LEU A  24      40.150 -15.621  19.603  1.00  0.900          C  
ATOM    381  C   LEU A  24      38.949 -14.674  19.365  1.00  0.790          C  
ATOM    382  O   LEU A  24      38.063 -14.601  20.216  1.00  0.880          O  
ATOM    383  CB  LEU A  24      39.911 -17.045  19.083  1.00  1.280          C  
ATOM    384  CG  LEU A  24      41.084 -18.051  19.325  1.00  1.280          C  
ATOM    385  CD1 LEU A  24      40.686 -19.454  18.903  1.00  1.280          C  
ATOM    386  CD2 LEU A  24      42.324 -17.616  18.540  1.00  1.280          C  
ATOM    387  H   LEU A  24      39.790 -16.299  21.617  1.00  1.150          H  
ATOM    388  HA  LEU A  24      41.031 -15.197  19.143  1.00  1.080          H  
ATOM    389 1HB  LEU A  24      39.062 -17.442  19.622  1.00  1.540          H  
ATOM    390 2HB  LEU A  24      39.682 -17.026  18.026  1.00  1.540          H  
ATOM    391  HG  LEU A  24      41.303 -18.082  20.377  1.00  1.540          H  
ATOM    392 1HD1 LEU A  24      41.515 -20.129  19.102  1.00  1.540          H  
ATOM    393 2HD1 LEU A  24      39.832 -19.780  19.470  1.00  1.540          H  
ATOM    394 3HD1 LEU A  24      40.450 -19.471  17.842  1.00  1.540          H  
ATOM    395 1HD2 LEU A  24      43.129 -18.324  18.720  1.00  1.540          H  
ATOM    396 2HD2 LEU A  24      42.095 -17.597  17.475  1.00  1.540          H  
ATOM    397 3HD2 LEU A  24      42.652 -16.632  18.856  1.00  1.540          H  
ATOM    398  N   PRO A  25      38.901 -13.926  18.244  1.00  0.650          N  
ATOM    399  CA  PRO A  25      37.846 -12.981  17.886  1.00  0.570          C  
ATOM    400  C   PRO A  25      36.518 -13.651  17.489  1.00  0.570          C  
ATOM    401  O   PRO A  25      36.516 -14.824  17.096  1.00  0.680          O  
ATOM    402  CB  PRO A  25      38.454 -12.258  16.680  1.00  0.850          C  
ATOM    403  CG  PRO A  25      39.410 -13.262  16.070  1.00  0.850          C  
ATOM    404  CD  PRO A  25      39.986 -14.022  17.244  1.00  0.850          C  
ATOM    405  HA  PRO A  25      37.745 -12.289  18.723  1.00  0.680          H  
ATOM    406 1HB  PRO A  25      37.650 -11.966  15.977  1.00  1.030          H  
ATOM    407 2HB  PRO A  25      38.948 -11.331  17.003  1.00  1.030          H  
ATOM    408 1HG  PRO A  25      38.861 -13.919  15.375  1.00  1.030          H  
ATOM    409 2HG  PRO A  25      40.178 -12.743  15.475  1.00  1.030          H  
ATOM    410 1HD  PRO A  25      40.171 -15.057  16.942  1.00  1.030          H  
ATOM    411 2HD  PRO A  25      40.899 -13.518  17.605  1.00  1.030          H  
ATOM    412  N   PRO A  26      35.370 -12.956  17.631  1.00  0.580          N  
ATOM    413  CA  PRO A  26      34.065 -13.355  17.131  1.00  0.640          C  
ATOM    414  C   PRO A  26      34.110 -13.478  15.624  1.00  0.620          C  
ATOM    415  O   PRO A  26      34.871 -12.766  14.967  1.00  0.620          O  
ATOM    416  CB  PRO A  26      33.158 -12.189  17.542  1.00  0.960          C  
ATOM    417  CG  PRO A  26      33.857 -11.538  18.702  1.00  0.960          C  
ATOM    418  CD  PRO A  26      35.340 -11.702  18.418  1.00  0.960          C  
ATOM    419  HA  PRO A  26      33.750 -14.302  17.596  1.00  0.770          H  
ATOM    420 1HB  PRO A  26      33.021 -11.511  16.689  1.00  1.150          H  
ATOM    421 2HB  PRO A  26      32.159 -12.570  17.802  1.00  1.150          H  
ATOM    422 1HG  PRO A  26      33.554 -10.480  18.770  1.00  1.150          H  
ATOM    423 2HG  PRO A  26      33.550 -12.016  19.644  1.00  1.150          H  
ATOM    424 1HD  PRO A  26      35.740 -10.859  17.833  1.00  1.150          H  
ATOM    425 2HD  PRO A  26      35.825 -11.819  19.395  1.00  1.150          H  
ATOM    426  N   ALA A  27      33.288 -14.352  15.076  1.00  0.730          N  
ATOM    427  CA  ALA A  27      33.188 -14.513  13.640  1.00  0.760          C  
ATOM    428  C   ALA A  27      31.802 -14.075  13.234  1.00  0.580          C  
ATOM    429  O   ALA A  27      30.930 -13.985  14.092  1.00  0.480          O  
ATOM    430  CB  ALA A  27      33.483 -15.940  13.257  1.00  1.050          C  
ATOM    431  H   ALA A  27      32.681 -14.936  15.665  1.00  0.880          H  
ATOM    432  HA  ALA A  27      33.905 -13.854  13.151  1.00  0.910          H  
ATOM    433 1HB  ALA A  27      33.399 -16.057  12.181  1.00  1.260          H  
ATOM    434 2HB  ALA A  27      34.494 -16.195  13.575  1.00  1.260          H  
ATOM    435 3HB  ALA A  27      32.784 -16.584  13.762  1.00  1.260          H  
ATOM    436  N   TYR A  28      31.592 -13.746  11.966  1.00  0.610          N  
ATOM    437  CA  TYR A  28      30.260 -13.317  11.554  1.00  0.540          C  
ATOM    438  C   TYR A  28      29.782 -14.086  10.332  1.00  0.550          C  
ATOM    439  O   TYR A  28      30.589 -14.475   9.484  1.00  0.650          O  
ATOM    440  CB  TYR A  28      30.290 -11.805  11.306  1.00  0.780          C  
ATOM    441  CG  TYR A  28      30.691 -11.039  12.572  1.00  0.780          C  
ATOM    442  CD1 TYR A  28      32.042 -10.817  12.868  1.00  0.780          C  
ATOM    443  CD2 TYR A  28      29.726 -10.586  13.441  1.00  0.780          C  
ATOM    444  CE1 TYR A  28      32.400 -10.163  14.027  1.00  0.780          C  
ATOM    445  CE2 TYR A  28      30.094  -9.927  14.591  1.00  0.780          C  
ATOM    446  CZ  TYR A  28      31.413  -9.718  14.888  1.00  0.780          C  
ATOM    447  OH  TYR A  28      31.751  -9.072  16.057  1.00  0.780          O  
ATOM    448  H   TYR A  28      32.337 -13.807  11.285  1.00  0.730          H  
ATOM    449  HA  TYR A  28      29.553 -13.522  12.357  1.00  0.650          H  
ATOM    450 1HB  TYR A  28      30.995 -11.568  10.511  1.00  0.940          H  
ATOM    451 2HB  TYR A  28      29.300 -11.465  10.994  1.00  0.940          H  
ATOM    452  HD1 TYR A  28      32.817 -11.175  12.191  1.00  0.940          H  
ATOM    453  HD2 TYR A  28      28.670 -10.755  13.226  1.00  0.940          H  
ATOM    454  HE1 TYR A  28      33.452 -10.004  14.263  1.00  0.940          H  
ATOM    455  HE2 TYR A  28      29.333  -9.572  15.278  1.00  0.940          H  
ATOM    456  HH  TYR A  28      30.955  -8.947  16.588  1.00  0.940          H  
ATOM    457  N   THR A  29      28.467 -14.294  10.244  1.00  0.470          N  
ATOM    458  CA  THR A  29      27.857 -14.963   9.104  1.00  0.510          C  
ATOM    459  C   THR A  29      26.604 -14.311   8.535  1.00  0.500          C  
ATOM    460  O   THR A  29      26.103 -13.297   9.033  1.00  0.580          O  
ATOM    461  CB  THR A  29      27.528 -16.414   9.431  1.00  0.700          C  
ATOM    462  OG1 THR A  29      27.160 -17.061   8.217  1.00  0.700          O  
ATOM    463  CG2 THR A  29      26.377 -16.521  10.457  1.00  0.700          C  
ATOM    464  H   THR A  29      27.876 -13.972  11.009  1.00  0.560          H  
ATOM    465  HA  THR A  29      28.596 -14.981   8.303  1.00  0.610          H  
ATOM    466  HB  THR A  29      28.420 -16.899   9.832  1.00  0.840          H  
ATOM    467  HG1 THR A  29      27.308 -18.031   8.332  1.00  0.840          H  
ATOM    468 1HG2 THR A  29      26.178 -17.575  10.653  1.00  0.840          H  
ATOM    469 2HG2 THR A  29      26.665 -16.027  11.386  1.00  0.840          H  
ATOM    470 3HG2 THR A  29      25.478 -16.057  10.064  1.00  0.840          H  
ATOM    471  N   ASN A  30      26.098 -14.942   7.481  1.00  0.490          N  
ATOM    472  CA  ASN A  30      24.919 -14.525   6.724  1.00  0.500          C  
ATOM    473  C   ASN A  30      23.679 -15.383   6.989  1.00  0.450          C  
ATOM    474  O   ASN A  30      23.594 -16.536   6.563  1.00  0.580          O  
ATOM    475  CB  ASN A  30      25.284 -14.532   5.242  1.00  0.700          C  
ATOM    476  CG  ASN A  30      24.212 -14.056   4.295  1.00  0.700          C  
ATOM    477  OD1 ASN A  30      23.022 -14.131   4.568  1.00  0.700          O  
ATOM    478  ND2 ASN A  30      24.649 -13.557   3.162  1.00  0.700          N  
ATOM    479  H   ASN A  30      26.586 -15.794   7.204  1.00  0.590          H  
ATOM    480  HA  ASN A  30      24.664 -13.504   7.019  1.00  0.600          H  
ATOM    481 1HB  ASN A  30      26.160 -13.902   5.099  1.00  0.840          H  
ATOM    482 2HB  ASN A  30      25.572 -15.539   4.958  1.00  0.840          H  
ATOM    483 1HD2 ASN A  30      24.013 -13.221   2.471  1.00  0.840          H  
ATOM    484 2HD2 ASN A  30      25.632 -13.517   2.985  1.00  0.840          H  
ATOM    485  N   SER A  31      22.711 -14.858   7.717  1.00  0.410          N  
ATOM    486  CA  SER A  31      21.528 -15.659   7.981  1.00  0.440          C  
ATOM    487  C   SER A  31      20.588 -15.474   6.819  1.00  0.420          C  
ATOM    488  O   SER A  31      19.667 -14.665   6.863  1.00  1.100          O  
ATOM    489  CB  SER A  31      20.903 -15.242   9.262  1.00  0.600          C  
ATOM    490  OG  SER A  31      19.735 -15.936   9.490  1.00  0.600          O  
ATOM    491  H   SER A  31      22.797 -13.900   8.073  1.00  0.490          H  
ATOM    492  HA  SER A  31      21.809 -16.711   8.048  1.00  0.530          H  
ATOM    493 1HB  SER A  31      21.605 -15.478  10.033  1.00  0.720          H  
ATOM    494 2HB  SER A  31      20.723 -14.163   9.274  1.00  0.720          H  
ATOM    495  HG  SER A  31      19.073 -15.511   8.915  1.00  0.720          H  
ATOM    496  N   PHE A  32      20.767 -16.297   5.808  1.00  0.480          N  
ATOM    497  CA  PHE A  32      20.105 -16.069   4.536  1.00  0.290          C  
ATOM    498  C   PHE A  32      18.574 -15.976   4.615  1.00  0.340          C  
ATOM    499  O   PHE A  32      18.024 -14.881   4.527  1.00  0.460          O  
ATOM    500  CB  PHE A  32      20.502 -17.229   3.610  1.00  0.480          C  
ATOM    501  CG  PHE A  32      21.979 -17.217   3.217  1.00  0.480          C  
ATOM    502  CD1 PHE A  32      22.931 -17.815   4.022  1.00  0.480          C  
ATOM    503  CD2 PHE A  32      22.408 -16.653   2.054  1.00  0.480          C  
ATOM    504  CE1 PHE A  32      24.258 -17.818   3.675  1.00  0.480          C  
ATOM    505  CE2 PHE A  32      23.734 -16.651   1.693  1.00  0.480          C  
ATOM    506  CZ  PHE A  32      24.662 -17.232   2.511  1.00  0.480          C  
ATOM    507  H   PHE A  32      21.529 -16.969   5.898  1.00  0.580          H  
ATOM    508  HA  PHE A  32      20.491 -15.145   4.116  1.00  0.350          H  
ATOM    509 1HB  PHE A  32      20.289 -18.180   4.088  1.00  0.580          H  
ATOM    510 2HB  PHE A  32      19.907 -17.177   2.696  1.00  0.580          H  
ATOM    511  HD1 PHE A  32      22.637 -18.294   4.955  1.00  0.580          H  
ATOM    512  HD2 PHE A  32      21.699 -16.217   1.418  1.00  0.580          H  
ATOM    513  HE1 PHE A  32      24.985 -18.288   4.340  1.00  0.580          H  
ATOM    514  HE2 PHE A  32      24.046 -16.191   0.758  1.00  0.580          H  
ATOM    515  HZ  PHE A  32      25.712 -17.233   2.236  1.00  0.580          H  
ATOM    516  N   THR A  33      17.884 -17.067   4.941  1.00  0.270          N  
ATOM    517  CA  THR A  33      16.414 -17.052   5.023  1.00  0.310          C  
ATOM    518  C   THR A  33      15.837 -17.648   6.311  1.00  0.310          C  
ATOM    519  O   THR A  33      14.707 -18.132   6.334  1.00  0.360          O  
ATOM    520  CB  THR A  33      15.808 -17.712   3.769  1.00  0.420          C  
ATOM    521  OG1 THR A  33      16.345 -19.047   3.596  1.00  0.420          O  
ATOM    522  CG2 THR A  33      16.119 -16.863   2.530  1.00  0.420          C  
ATOM    523  H   THR A  33      18.358 -17.949   5.056  1.00  0.320          H  
ATOM    524  HA  THR A  33      16.104 -16.014   4.993  1.00  0.370          H  
ATOM    525  HB  THR A  33      14.731 -17.777   3.886  1.00  0.500          H  
ATOM    526  HG1 THR A  33      16.063 -19.665   4.306  1.00  0.500          H  
ATOM    527 1HG2 THR A  33      15.671 -17.330   1.657  1.00  0.500          H  
ATOM    528 2HG2 THR A  33      15.704 -15.864   2.663  1.00  0.500          H  
ATOM    529 3HG2 THR A  33      17.188 -16.789   2.380  1.00  0.500          H  
ATOM    530  N   ARG A  34      16.631 -17.625   7.372  1.00  0.260          N  
ATOM    531  CA  ARG A  34      16.296 -18.184   8.691  1.00  0.260          C  
ATOM    532  C   ARG A  34      15.600 -17.170   9.623  1.00  0.240          C  
ATOM    533  O   ARG A  34      15.560 -15.979   9.330  1.00  0.280          O  
ATOM    534  CB  ARG A  34      17.563 -18.705   9.360  1.00  0.360          C  
ATOM    535  CG  ARG A  34      18.368 -19.750   8.548  1.00  0.360          C  
ATOM    536  CD  ARG A  34      17.623 -21.024   8.373  1.00  0.360          C  
ATOM    537  NE  ARG A  34      18.409 -22.055   7.702  1.00  0.360          N  
ATOM    538  CZ  ARG A  34      17.937 -23.255   7.337  1.00  0.360          C  
ATOM    539  NH1 ARG A  34      16.689 -23.608   7.566  1.00  0.360          N  
ATOM    540  NH2 ARG A  34      18.761 -24.049   6.743  1.00  0.360          N  
ATOM    541  H   ARG A  34      17.527 -17.183   7.229  1.00  0.310          H  
ATOM    542  HA  ARG A  34      15.611 -19.020   8.545  1.00  0.310          H  
ATOM    543 1HB  ARG A  34      18.217 -17.882   9.599  1.00  0.440          H  
ATOM    544 2HB  ARG A  34      17.296 -19.178  10.292  1.00  0.440          H  
ATOM    545 1HG  ARG A  34      18.592 -19.355   7.558  1.00  0.440          H  
ATOM    546 2HG  ARG A  34      19.301 -19.973   9.069  1.00  0.440          H  
ATOM    547 1HD  ARG A  34      17.316 -21.403   9.353  1.00  0.440          H  
ATOM    548 2HD  ARG A  34      16.742 -20.838   7.758  1.00  0.440          H  
ATOM    549  HE  ARG A  34      19.405 -21.874   7.465  1.00  0.440          H  
ATOM    550 1HH1 ARG A  34      16.062 -22.970   8.038  1.00  0.440          H  
ATOM    551 2HH1 ARG A  34      16.358 -24.513   7.274  1.00  0.440          H  
ATOM    552 1HH2 ARG A  34      19.713 -23.695   6.599  1.00  0.440          H  
ATOM    553 2HH2 ARG A  34      18.480 -24.963   6.427  1.00  0.440          H  
ATOM    554  N   GLY A  35      15.054 -17.646  10.756  1.00  0.270          N  
ATOM    555  CA  GLY A  35      14.437 -16.767  11.770  1.00  0.260          C  
ATOM    556  C   GLY A  35      12.938 -16.477  11.636  1.00  0.300          C  
ATOM    557  O   GLY A  35      12.393 -15.653  12.377  1.00  0.540          O  
ATOM    558  H   GLY A  35      15.139 -18.645  10.985  1.00  0.320          H  
ATOM    559 1HA  GLY A  35      14.586 -17.230  12.741  1.00  0.310          H  
ATOM    560 2HA  GLY A  35      14.985 -15.833  11.801  1.00  0.310          H  
ATOM    561  N   VAL A  36      12.289 -17.142  10.697  1.00  0.260          N  
ATOM    562  CA  VAL A  36      10.850 -17.021  10.466  1.00  0.180          C  
ATOM    563  C   VAL A  36      10.108 -17.989  11.369  1.00  0.170          C  
ATOM    564  O   VAL A  36      10.585 -19.080  11.668  1.00  0.230          O  
ATOM    565  CB  VAL A  36      10.468 -17.172   8.975  1.00  0.280          C  
ATOM    566  CG1 VAL A  36       8.916 -17.217   8.771  1.00  0.280          C  
ATOM    567  CG2 VAL A  36      11.015 -15.948   8.244  1.00  0.280          C  
ATOM    568  H   VAL A  36      12.848 -17.775  10.137  1.00  0.310          H  
ATOM    569  HA  VAL A  36      10.545 -16.015  10.754  1.00  0.220          H  
ATOM    570  HB  VAL A  36      10.903 -18.094   8.570  1.00  0.340          H  
ATOM    571 1HG1 VAL A  36       8.696 -17.287   7.714  1.00  0.340          H  
ATOM    572 2HG1 VAL A  36       8.484 -18.081   9.274  1.00  0.340          H  
ATOM    573 3HG1 VAL A  36       8.463 -16.306   9.164  1.00  0.340          H  
ATOM    574 1HG2 VAL A  36      10.782 -16.001   7.190  1.00  0.340          H  
ATOM    575 2HG2 VAL A  36      10.575 -15.038   8.661  1.00  0.340          H  
ATOM    576 3HG2 VAL A  36      12.086 -15.922   8.386  1.00  0.340          H  
ATOM    577  N   TYR A  37       8.981 -17.547  11.858  1.00  0.130          N  
ATOM    578  CA  TYR A  37       8.133 -18.309  12.737  1.00  0.120          C  
ATOM    579  C   TYR A  37       6.695 -18.025  12.401  1.00  0.130          C  
ATOM    580  O   TYR A  37       6.415 -17.094  11.652  1.00  0.140          O  
ATOM    581  CB  TYR A  37       8.457 -17.962  14.188  1.00  0.170          C  
ATOM    582  CG  TYR A  37       8.232 -16.545  14.518  1.00  0.170          C  
ATOM    583  CD1 TYR A  37       7.006 -16.117  14.924  1.00  0.170          C  
ATOM    584  CD2 TYR A  37       9.289 -15.652  14.438  1.00  0.170          C  
ATOM    585  CE1 TYR A  37       6.815 -14.821  15.229  1.00  0.170          C  
ATOM    586  CE2 TYR A  37       9.079 -14.340  14.756  1.00  0.170          C  
ATOM    587  CZ  TYR A  37       7.823 -13.944  15.141  1.00  0.170          C  
ATOM    588  OH  TYR A  37       7.561 -12.671  15.467  1.00  0.170          O  
ATOM    589  H   TYR A  37       8.678 -16.623  11.590  1.00  0.160          H  
ATOM    590  HA  TYR A  37       8.294 -19.367  12.577  1.00  0.140          H  
ATOM    591 1HB  TYR A  37       7.860 -18.573  14.850  1.00  0.210          H  
ATOM    592 2HB  TYR A  37       9.496 -18.172  14.388  1.00  0.210          H  
ATOM    593  HD1 TYR A  37       6.185 -16.814  15.001  1.00  0.210          H  
ATOM    594  HD2 TYR A  37      10.278 -15.990  14.122  1.00  0.210          H  
ATOM    595  HE1 TYR A  37       5.858 -14.462  15.555  1.00  0.210          H  
ATOM    596  HE2 TYR A  37       9.895 -13.615  14.698  1.00  0.210          H  
ATOM    597  HH  TYR A  37       6.584 -12.511  15.404  1.00  0.210          H  
ATOM    598  N   TYR A  38       5.798 -18.840  12.932  1.00  0.140          N  
ATOM    599  CA  TYR A  38       4.360 -18.670  12.728  1.00  0.150          C  
ATOM    600  C   TYR A  38       3.854 -17.599  13.701  1.00  0.170          C  
ATOM    601  O   TYR A  38       3.723 -17.908  14.880  1.00  0.170          O  
ATOM    602  CB  TYR A  38       3.640 -20.005  13.026  1.00  0.210          C  
ATOM    603  CG  TYR A  38       3.931 -21.128  12.035  1.00  0.210          C  
ATOM    604  CD1 TYR A  38       5.069 -21.886  12.178  1.00  0.210          C  
ATOM    605  CD2 TYR A  38       3.057 -21.410  11.015  1.00  0.210          C  
ATOM    606  CE1 TYR A  38       5.372 -22.882  11.308  1.00  0.210          C  
ATOM    607  CE2 TYR A  38       3.353 -22.429  10.131  1.00  0.210          C  
ATOM    608  CZ  TYR A  38       4.519 -23.151  10.271  1.00  0.210          C  
ATOM    609  OH  TYR A  38       4.841 -24.129   9.365  1.00  0.210          O  
ATOM    610  H   TYR A  38       6.161 -19.608  13.507  1.00  0.170          H  
ATOM    611  HA  TYR A  38       4.185 -18.379  11.702  1.00  0.180          H  
ATOM    612 1HB  TYR A  38       3.931 -20.352  14.016  1.00  0.250          H  
ATOM    613 2HB  TYR A  38       2.561 -19.839  13.048  1.00  0.250          H  
ATOM    614  HD1 TYR A  38       5.727 -21.683  12.966  1.00  0.250          H  
ATOM    615  HD2 TYR A  38       2.145 -20.828  10.897  1.00  0.250          H  
ATOM    616  HE1 TYR A  38       6.293 -23.453  11.436  1.00  0.250          H  
ATOM    617  HE2 TYR A  38       2.667 -22.651   9.306  1.00  0.250          H  
ATOM    618  HH  TYR A  38       5.680 -24.543   9.620  1.00  0.250          H  
ATOM    619  N   PRO A  39       3.588 -16.335  13.274  1.00  0.190          N  
ATOM    620  CA  PRO A  39       3.231 -15.247  14.173  1.00  0.220          C  
ATOM    621  C   PRO A  39       1.893 -15.418  14.872  1.00  0.260          C  
ATOM    622  O   PRO A  39       1.669 -14.833  15.931  1.00  0.280          O  
ATOM    623  CB  PRO A  39       3.184 -14.040  13.227  1.00  0.330          C  
ATOM    624  CG  PRO A  39       2.875 -14.623  11.856  1.00  0.330          C  
ATOM    625  CD  PRO A  39       3.537 -15.981  11.833  1.00  0.330          C  
ATOM    626  HA  PRO A  39       4.009 -15.137  14.921  1.00  0.260          H  
ATOM    627 1HB  PRO A  39       2.411 -13.335  13.570  1.00  0.400          H  
ATOM    628 2HB  PRO A  39       4.146 -13.494  13.263  1.00  0.400          H  
ATOM    629 1HG  PRO A  39       1.790 -14.669  11.694  1.00  0.400          H  
ATOM    630 2HG  PRO A  39       3.270 -13.957  11.087  1.00  0.400          H  
ATOM    631 1HD  PRO A  39       2.906 -16.677  11.262  1.00  0.400          H  
ATOM    632 2HD  PRO A  39       4.520 -15.865  11.404  1.00  0.400          H  
ATOM    633  N   ASP A  40       1.002 -16.196  14.260  1.00  0.270          N  
ATOM    634  CA  ASP A  40      -0.319 -16.464  14.797  1.00  0.320          C  
ATOM    635  C   ASP A  40      -0.404 -17.883  15.371  1.00  0.320          C  
ATOM    636  O   ASP A  40       0.518 -18.685  15.230  1.00  0.310          O  
ATOM    637  CB  ASP A  40      -1.356 -16.239  13.667  1.00  0.430          C  
ATOM    638  CG  ASP A  40      -2.757 -15.824  14.148  1.00  0.430          C  
ATOM    639  OD1 ASP A  40      -3.039 -16.072  15.298  1.00  0.430          O  
ATOM    640  OD2 ASP A  40      -3.540 -15.306  13.365  1.00  0.430          O  
ATOM    641  H   ASP A  40       1.228 -16.627  13.379  1.00  0.320          H  
ATOM    642  HA  ASP A  40      -0.518 -15.757  15.603  1.00  0.380          H  
ATOM    643 1HB  ASP A  40      -0.984 -15.464  12.998  1.00  0.510          H  
ATOM    644 2HB  ASP A  40      -1.449 -17.152  13.077  1.00  0.510          H  
ATOM    645  N   LYS A  41      -1.569 -18.225  15.903  1.00  0.370          N  
ATOM    646  CA  LYS A  41      -1.887 -19.571  16.399  1.00  0.410          C  
ATOM    647  C   LYS A  41      -3.134 -20.085  15.683  1.00  0.400          C  
ATOM    648  O   LYS A  41      -3.926 -20.863  16.220  1.00  0.420          O  
ATOM    649  CB  LYS A  41      -2.062 -19.584  17.907  1.00  0.560          C  
ATOM    650  CG  LYS A  41      -0.808 -19.249  18.686  1.00  0.560          C  
ATOM    651  CD  LYS A  41      -1.085 -19.331  20.160  1.00  0.560          C  
ATOM    652  CE  LYS A  41       0.133 -19.038  20.998  1.00  0.560          C  
ATOM    653  NZ  LYS A  41      -0.199 -19.064  22.438  1.00  0.560          N  
ATOM    654  H   LYS A  41      -2.272 -17.481  15.981  1.00  0.440          H  
ATOM    655  HA  LYS A  41      -1.069 -20.242  16.148  1.00  0.490          H  
ATOM    656 1HB  LYS A  41      -2.815 -18.859  18.181  1.00  0.670          H  
ATOM    657 2HB  LYS A  41      -2.415 -20.567  18.227  1.00  0.670          H  
ATOM    658 1HG  LYS A  41      -0.017 -19.947  18.420  1.00  0.670          H  
ATOM    659 2HG  LYS A  41      -0.484 -18.242  18.429  1.00  0.670          H  
ATOM    660 1HD  LYS A  41      -1.849 -18.597  20.410  1.00  0.670          H  
ATOM    661 2HD  LYS A  41      -1.463 -20.324  20.405  1.00  0.670          H  
ATOM    662 1HE  LYS A  41       0.906 -19.781  20.796  1.00  0.670          H  
ATOM    663 2HE  LYS A  41       0.516 -18.051  20.744  1.00  0.670          H  
ATOM    664 1HZ  LYS A  41       0.625 -18.853  23.006  1.00  0.670          H  
ATOM    665 2HZ  LYS A  41      -0.907 -18.368  22.639  1.00  0.670          H  
ATOM    666 3HZ  LYS A  41      -0.542 -19.965  22.700  1.00  0.670          H  
ATOM    667  N   VAL A  42      -3.306 -19.596  14.467  1.00  0.390          N  
ATOM    668  CA  VAL A  42      -4.427 -19.886  13.591  1.00  0.360          C  
ATOM    669  C   VAL A  42      -3.977 -20.535  12.285  1.00  0.340          C  
ATOM    670  O   VAL A  42      -2.957 -20.156  11.704  1.00  0.390          O  
ATOM    671  CB  VAL A  42      -5.211 -18.583  13.361  1.00  0.520          C  
ATOM    672  CG1 VAL A  42      -6.304 -18.746  12.388  1.00  0.520          C  
ATOM    673  CG2 VAL A  42      -5.827 -18.148  14.695  1.00  0.520          C  
ATOM    674  H   VAL A  42      -2.600 -18.955  14.134  1.00  0.470          H  
ATOM    675  HA  VAL A  42      -5.087 -20.584  14.104  1.00  0.430          H  
ATOM    676  HB  VAL A  42      -4.536 -17.818  12.985  1.00  0.620          H  
ATOM    677 1HG1 VAL A  42      -6.772 -17.786  12.323  1.00  0.620          H  
ATOM    678 2HG1 VAL A  42      -5.921 -19.040  11.408  1.00  0.620          H  
ATOM    679 3HG1 VAL A  42      -7.013 -19.484  12.741  1.00  0.620          H  
ATOM    680 1HG2 VAL A  42      -6.372 -17.219  14.553  1.00  0.620          H  
ATOM    681 2HG2 VAL A  42      -6.505 -18.922  15.053  1.00  0.620          H  
ATOM    682 3HG2 VAL A  42      -5.043 -17.985  15.434  1.00  0.620          H  
ATOM    683  N   PHE A  43      -4.705 -21.569  11.874  1.00  0.320          N  
ATOM    684  CA  PHE A  43      -4.406 -22.296  10.651  1.00  0.340          C  
ATOM    685  C   PHE A  43      -4.753 -21.516   9.395  1.00  0.360          C  
ATOM    686  O   PHE A  43      -5.870 -21.020   9.203  1.00  0.490          O  
ATOM    687  CB  PHE A  43      -5.137 -23.627  10.614  1.00  0.470          C  
ATOM    688  CG  PHE A  43      -4.851 -24.470   9.391  1.00  0.470          C  
ATOM    689  CD1 PHE A  43      -3.740 -25.274   9.328  1.00  0.470          C  
ATOM    690  CD2 PHE A  43      -5.699 -24.455   8.302  1.00  0.470          C  
ATOM    691  CE1 PHE A  43      -3.489 -26.064   8.248  1.00  0.470          C  
ATOM    692  CE2 PHE A  43      -5.429 -25.235   7.206  1.00  0.470          C  
ATOM    693  CZ  PHE A  43      -4.325 -26.050   7.188  1.00  0.470          C  
ATOM    694  H   PHE A  43      -5.531 -21.815  12.421  1.00  0.380          H  
ATOM    695  HA  PHE A  43      -3.340 -22.495  10.623  1.00  0.410          H  
ATOM    696 1HB  PHE A  43      -4.856 -24.209  11.491  1.00  0.560          H  
ATOM    697 2HB  PHE A  43      -6.191 -23.473  10.678  1.00  0.560          H  
ATOM    698  HD1 PHE A  43      -3.054 -25.293  10.158  1.00  0.560          H  
ATOM    699  HD2 PHE A  43      -6.584 -23.812   8.320  1.00  0.560          H  
ATOM    700  HE1 PHE A  43      -2.598 -26.708   8.239  1.00  0.560          H  
ATOM    701  HE2 PHE A  43      -6.091 -25.215   6.345  1.00  0.560          H  
ATOM    702  HZ  PHE A  43      -4.114 -26.673   6.317  1.00  0.560          H  
ATOM    703  N   ARG A  44      -3.789 -21.438   8.510  1.00  0.280          N  
ATOM    704  CA  ARG A  44      -3.950 -20.765   7.244  1.00  0.290          C  
ATOM    705  C   ARG A  44      -3.408 -21.727   6.231  1.00  0.270          C  
ATOM    706  O   ARG A  44      -2.488 -22.460   6.565  1.00  0.280          O  
ATOM    707  CB  ARG A  44      -3.163 -19.462   7.254  1.00  0.400          C  
ATOM    708  CG  ARG A  44      -3.655 -18.463   8.293  1.00  0.400          C  
ATOM    709  CD  ARG A  44      -2.857 -17.220   8.347  1.00  0.400          C  
ATOM    710  NE  ARG A  44      -3.331 -16.363   9.443  1.00  0.400          N  
ATOM    711  CZ  ARG A  44      -4.328 -15.450   9.355  1.00  0.400          C  
ATOM    712  NH1 ARG A  44      -4.955 -15.257   8.193  1.00  0.400          N  
ATOM    713  NH2 ARG A  44      -4.667 -14.756  10.440  1.00  0.400          N  
ATOM    714  H   ARG A  44      -2.898 -21.866   8.725  1.00  0.340          H  
ATOM    715  HA  ARG A  44      -5.006 -20.576   7.044  1.00  0.350          H  
ATOM    716 1HB  ARG A  44      -2.117 -19.671   7.463  1.00  0.480          H  
ATOM    717 2HB  ARG A  44      -3.212 -18.993   6.289  1.00  0.480          H  
ATOM    718 1HG  ARG A  44      -4.695 -18.212   8.085  1.00  0.480          H  
ATOM    719 2HG  ARG A  44      -3.592 -18.915   9.282  1.00  0.480          H  
ATOM    720 1HD  ARG A  44      -1.813 -17.473   8.544  1.00  0.480          H  
ATOM    721 2HD  ARG A  44      -2.920 -16.672   7.409  1.00  0.480          H  
ATOM    722  HE  ARG A  44      -2.885 -16.478  10.347  1.00  0.480          H  
ATOM    723 1HH1 ARG A  44      -4.689 -15.780   7.380  1.00  0.480          H  
ATOM    724 2HH1 ARG A  44      -5.723 -14.565   8.081  1.00  0.480          H  
ATOM    725 1HH2 ARG A  44      -4.177 -14.923  11.349  1.00  0.480          H  
ATOM    726 2HH2 ARG A  44      -5.405 -14.069  10.392  1.00  0.480          H  
ATOM    727  N   SER A  45      -3.936 -21.726   5.019  1.00  0.310          N  
ATOM    728  CA  SER A  45      -3.403 -22.605   3.990  1.00  0.320          C  
ATOM    729  C   SER A  45      -3.628 -22.056   2.609  1.00  0.310          C  
ATOM    730  O   SER A  45      -4.564 -21.286   2.370  1.00  0.330          O  
ATOM    731  CB  SER A  45      -4.017 -23.976   4.104  1.00  0.440          C  
ATOM    732  OG  SER A  45      -5.396 -23.945   3.863  1.00  0.440          O  
ATOM    733  H   SER A  45      -4.716 -21.119   4.800  1.00  0.370          H  
ATOM    734  HA  SER A  45      -2.329 -22.704   4.135  1.00  0.380          H  
ATOM    735 1HB  SER A  45      -3.544 -24.631   3.387  1.00  0.530          H  
ATOM    736 2HB  SER A  45      -3.811 -24.371   5.074  1.00  0.530          H  
ATOM    737  HG  SER A  45      -5.700 -24.856   3.954  1.00  0.530          H  
ATOM    738  N   SER A  46      -2.741 -22.457   1.706  1.00  0.300          N  
ATOM    739  CA  SER A  46      -2.774 -22.067   0.297  1.00  0.300          C  
ATOM    740  C   SER A  46      -2.998 -20.577   0.158  1.00  0.290          C  
ATOM    741  O   SER A  46      -3.899 -20.122  -0.557  1.00  0.310          O  
ATOM    742  CB  SER A  46      -3.832 -22.795  -0.437  1.00  0.420          C  
ATOM    743  OG  SER A  46      -3.600 -24.167  -0.413  1.00  0.420          O  
ATOM    744  H   SER A  46      -2.020 -23.102   2.038  1.00  0.360          H  
ATOM    745  HA  SER A  46      -1.806 -22.311  -0.146  1.00  0.360          H  
ATOM    746 1HB  SER A  46      -4.812 -22.568  -0.016  1.00  0.500          H  
ATOM    747 2HB  SER A  46      -3.805 -22.433  -1.448  1.00  0.500          H  
ATOM    748  HG  SER A  46      -3.873 -24.437   0.470  1.00  0.500          H  
ATOM    749  N   VAL A  47      -2.208 -19.822   0.893  1.00  0.280          N  
ATOM    750  CA  VAL A  47      -2.407 -18.392   0.945  1.00  0.280          C  
ATOM    751  C   VAL A  47      -1.140 -17.604   1.163  1.00  0.240          C  
ATOM    752  O   VAL A  47      -0.216 -18.025   1.864  1.00  0.240          O  
ATOM    753  CB  VAL A  47      -3.446 -18.075   2.066  1.00  0.390          C  
ATOM    754  CG1 VAL A  47      -2.896 -18.476   3.433  1.00  0.390          C  
ATOM    755  CG2 VAL A  47      -3.845 -16.586   2.084  1.00  0.390          C  
ATOM    756  H   VAL A  47      -1.448 -20.300   1.379  1.00  0.340          H  
ATOM    757  HA  VAL A  47      -2.836 -18.082  -0.008  1.00  0.340          H  
ATOM    758  HB  VAL A  47      -4.337 -18.679   1.876  1.00  0.470          H  
ATOM    759 1HG1 VAL A  47      -3.657 -18.282   4.176  1.00  0.470          H  
ATOM    760 2HG1 VAL A  47      -2.658 -19.524   3.428  1.00  0.470          H  
ATOM    761 3HG1 VAL A  47      -2.002 -17.900   3.669  1.00  0.470          H  
ATOM    762 1HG2 VAL A  47      -4.593 -16.437   2.858  1.00  0.470          H  
ATOM    763 2HG2 VAL A  47      -2.999 -15.956   2.305  1.00  0.470          H  
ATOM    764 3HG2 VAL A  47      -4.264 -16.311   1.119  1.00  0.470          H  
ATOM    765  N   LEU A  48      -1.124 -16.423   0.578  1.00  0.210          N  
ATOM    766  CA  LEU A  48      -0.070 -15.467   0.804  1.00  0.200          C  
ATOM    767  C   LEU A  48      -0.561 -14.529   1.894  1.00  0.260          C  
ATOM    768  O   LEU A  48      -1.541 -13.801   1.715  1.00  0.380          O  
ATOM    769  CB  LEU A  48       0.210 -14.740  -0.506  1.00  0.280          C  
ATOM    770  CG  LEU A  48       1.415 -13.829  -0.589  1.00  0.280          C  
ATOM    771  CD1 LEU A  48       1.817 -13.769  -2.013  1.00  0.280          C  
ATOM    772  CD2 LEU A  48       1.053 -12.436  -0.129  1.00  0.280          C  
ATOM    773  H   LEU A  48      -1.900 -16.164  -0.017  1.00  0.250          H  
ATOM    774  HA  LEU A  48       0.829 -15.978   1.150  1.00  0.240          H  
ATOM    775 1HB  LEU A  48       0.323 -15.492  -1.282  1.00  0.340          H  
ATOM    776 2HB  LEU A  48      -0.667 -14.141  -0.751  1.00  0.340          H  
ATOM    777  HG  LEU A  48       2.232 -14.210   0.005  1.00  0.340          H  
ATOM    778 1HD1 LEU A  48       2.674 -13.115  -2.131  1.00  0.340          H  
ATOM    779 2HD1 LEU A  48       2.061 -14.743  -2.381  1.00  0.340          H  
ATOM    780 3HD1 LEU A  48       0.989 -13.405  -2.565  1.00  0.340          H  
ATOM    781 1HD2 LEU A  48       1.892 -11.800  -0.255  1.00  0.340          H  
ATOM    782 2HD2 LEU A  48       0.240 -12.071  -0.735  1.00  0.340          H  
ATOM    783 3HD2 LEU A  48       0.754 -12.424   0.909  1.00  0.340          H  
ATOM    784  N   HIS A  49       0.119 -14.549   3.025  1.00  0.200          N  
ATOM    785  CA  HIS A  49      -0.295 -13.769   4.182  1.00  0.230          C  
ATOM    786  C   HIS A  49       0.672 -12.652   4.529  1.00  0.170          C  
ATOM    787  O   HIS A  49       1.880 -12.866   4.602  1.00  0.100          O  
ATOM    788  CB  HIS A  49      -0.436 -14.685   5.390  1.00  0.310          C  
ATOM    789  CG  HIS A  49      -0.840 -13.980   6.630  1.00  0.310          C  
ATOM    790  ND1 HIS A  49      -2.117 -13.522   6.840  1.00  0.310          N  
ATOM    791  CD2 HIS A  49      -0.131 -13.639   7.727  1.00  0.310          C  
ATOM    792  CE1 HIS A  49      -2.178 -12.918   8.012  1.00  0.310          C  
ATOM    793  NE2 HIS A  49      -0.989 -12.976   8.573  1.00  0.310          N  
ATOM    794  H   HIS A  49       0.919 -15.185   3.092  1.00  0.240          H  
ATOM    795  HA  HIS A  49      -1.265 -13.316   3.984  1.00  0.280          H  
ATOM    796 1HB  HIS A  49      -1.159 -15.477   5.177  1.00  0.370          H  
ATOM    797 2HB  HIS A  49       0.518 -15.145   5.559  1.00  0.370          H  
ATOM    798  HD2 HIS A  49       0.926 -13.844   7.897  1.00  0.370          H  
ATOM    799  HE1 HIS A  49      -3.065 -12.450   8.441  1.00  0.370          H  
ATOM    800  HE2 HIS A  49      -0.750 -12.584   9.474  1.00  0.370          H  
ATOM    801  N   SER A  50       0.150 -11.449   4.722  1.00  0.220          N  
ATOM    802  CA  SER A  50       0.981 -10.303   5.101  1.00  0.200          C  
ATOM    803  C   SER A  50       0.964 -10.091   6.612  1.00  0.180          C  
ATOM    804  O   SER A  50      -0.107  -9.977   7.218  1.00  0.210          O  
ATOM    805  CB  SER A  50       0.515  -9.050   4.398  1.00  0.290          C  
ATOM    806  OG  SER A  50       1.212  -7.928   4.868  1.00  0.290          O  
ATOM    807  H   SER A  50      -0.852 -11.337   4.622  1.00  0.260          H  
ATOM    808  HA  SER A  50       2.011 -10.501   4.802  1.00  0.240          H  
ATOM    809 1HB  SER A  50       0.680  -9.160   3.326  1.00  0.350          H  
ATOM    810 2HB  SER A  50      -0.553  -8.915   4.557  1.00  0.350          H  
ATOM    811  HG  SER A  50       0.865  -7.177   4.388  1.00  0.350          H  
ATOM    812  N   THR A  51       2.151 -10.023   7.217  1.00  0.170          N  
ATOM    813  CA  THR A  51       2.268  -9.847   8.663  1.00  0.170          C  
ATOM    814  C   THR A  51       3.374  -8.869   9.072  1.00  0.170          C  
ATOM    815  O   THR A  51       4.381  -8.698   8.376  1.00  0.180          O  
ATOM    816  CB  THR A  51       2.537 -11.208   9.331  1.00  0.240          C  
ATOM    817  OG1 THR A  51       2.509 -11.060  10.751  1.00  0.240          O  
ATOM    818  CG2 THR A  51       3.908 -11.743   8.897  1.00  0.240          C  
ATOM    819  H   THR A  51       2.990 -10.135   6.641  1.00  0.200          H  
ATOM    820  HA  THR A  51       1.323  -9.456   9.037  1.00  0.200          H  
ATOM    821  HB  THR A  51       1.775 -11.908   9.036  1.00  0.290          H  
ATOM    822  HG1 THR A  51       1.593 -11.006  11.042  1.00  0.290          H  
ATOM    823 1HG2 THR A  51       4.083 -12.687   9.360  1.00  0.290          H  
ATOM    824 2HG2 THR A  51       3.925 -11.864   7.815  1.00  0.290          H  
ATOM    825 3HG2 THR A  51       4.692 -11.060   9.189  1.00  0.290          H  
ATOM    826  N   GLN A  52       3.200  -8.233  10.231  1.00  0.160          N  
ATOM    827  CA  GLN A  52       4.209  -7.317  10.757  1.00  0.160          C  
ATOM    828  C   GLN A  52       4.589  -7.725  12.168  1.00  0.200          C  
ATOM    829  O   GLN A  52       3.722  -7.841  13.036  1.00  0.290          O  
ATOM    830  CB  GLN A  52       3.681  -5.885  10.733  1.00  0.220          C  
ATOM    831  CG  GLN A  52       3.363  -5.410   9.341  1.00  0.220          C  
ATOM    832  CD  GLN A  52       2.932  -3.973   9.263  1.00  0.220          C  
ATOM    833  OE1 GLN A  52       2.089  -3.506  10.035  1.00  0.220          O  
ATOM    834  NE2 GLN A  52       3.521  -3.258   8.319  1.00  0.220          N  
ATOM    835  H   GLN A  52       2.362  -8.415  10.769  1.00  0.190          H  
ATOM    836  HA  GLN A  52       5.106  -7.376  10.143  1.00  0.190          H  
ATOM    837 1HB  GLN A  52       2.782  -5.811  11.343  1.00  0.270          H  
ATOM    838 2HB  GLN A  52       4.430  -5.216  11.158  1.00  0.270          H  
ATOM    839 1HG  GLN A  52       4.246  -5.538   8.747  1.00  0.270          H  
ATOM    840 2HG  GLN A  52       2.559  -6.019   8.937  1.00  0.270          H  
ATOM    841 1HE2 GLN A  52       3.293  -2.293   8.199  1.00  0.270          H  
ATOM    842 2HE2 GLN A  52       4.219  -3.699   7.722  1.00  0.270          H  
ATOM    843  N   ASP A  53       5.878  -7.979  12.377  1.00  0.140          N  
ATOM    844  CA  ASP A  53       6.357  -8.439  13.680  1.00  0.160          C  
ATOM    845  C   ASP A  53       7.873  -8.312  13.790  1.00  0.150          C  
ATOM    846  O   ASP A  53       8.547  -7.899  12.843  1.00  0.170          O  
ATOM    847  CB  ASP A  53       5.918  -9.905  13.899  1.00  0.220          C  
ATOM    848  CG  ASP A  53       5.762 -10.371  15.346  1.00  0.220          C  
ATOM    849  OD1 ASP A  53       6.288  -9.736  16.246  1.00  0.220          O  
ATOM    850  OD2 ASP A  53       5.212 -11.442  15.529  1.00  0.220          O  
ATOM    851  H   ASP A  53       6.533  -7.839  11.599  1.00  0.170          H  
ATOM    852  HA  ASP A  53       5.904  -7.818  14.454  1.00  0.190          H  
ATOM    853 1HB  ASP A  53       4.988 -10.105  13.363  1.00  0.260          H  
ATOM    854 2HB  ASP A  53       6.673 -10.544  13.479  1.00  0.260          H  
ATOM    855  N   LEU A  54       8.398  -8.703  14.936  1.00  0.180          N  
ATOM    856  CA  LEU A  54       9.832  -8.745  15.172  1.00  0.260          C  
ATOM    857  C   LEU A  54      10.421 -10.040  14.602  1.00  0.250          C  
ATOM    858  O   LEU A  54      10.313 -11.102  15.207  1.00  0.370          O  
ATOM    859  CB  LEU A  54      10.101  -8.673  16.675  1.00  0.330          C  
ATOM    860  CG  LEU A  54       9.686  -7.401  17.437  1.00  0.330          C  
ATOM    861  CD1 LEU A  54       9.820  -7.663  18.950  1.00  0.330          C  
ATOM    862  CD2 LEU A  54      10.613  -6.252  17.025  1.00  0.330          C  
ATOM    863  H   LEU A  54       7.746  -8.994  15.663  1.00  0.220          H  
ATOM    864  HA  LEU A  54      10.290  -7.909  14.677  1.00  0.310          H  
ATOM    865 1HB  LEU A  54       9.582  -9.470  17.105  1.00  0.400          H  
ATOM    866 2HB  LEU A  54      11.154  -8.817  16.852  1.00  0.400          H  
ATOM    867  HG  LEU A  54       8.652  -7.143  17.213  1.00  0.400          H  
ATOM    868 1HD1 LEU A  54       9.543  -6.767  19.504  1.00  0.400          H  
ATOM    869 2HD1 LEU A  54       9.165  -8.479  19.234  1.00  0.400          H  
ATOM    870 3HD1 LEU A  54      10.833  -7.927  19.181  1.00  0.400          H  
ATOM    871 1HD2 LEU A  54      10.345  -5.346  17.566  1.00  0.400          H  
ATOM    872 2HD2 LEU A  54      11.653  -6.518  17.255  1.00  0.400          H  
ATOM    873 3HD2 LEU A  54      10.515  -6.073  15.979  1.00  0.400          H  
ATOM    874  N   PHE A  55      11.053  -9.937  13.440  1.00  0.300          N  
ATOM    875  CA  PHE A  55      11.605 -11.083  12.711  1.00  0.270          C  
ATOM    876  C   PHE A  55      13.068 -10.861  12.421  1.00  0.260          C  
ATOM    877  O   PHE A  55      13.536  -9.723  12.422  1.00  0.300          O  
ATOM    878  CB  PHE A  55      10.942 -11.331  11.354  1.00  0.390          C  
ATOM    879  CG  PHE A  55       9.497 -11.772  11.287  1.00  0.390          C  
ATOM    880  CD1 PHE A  55       8.475 -10.859  11.085  1.00  0.390          C  
ATOM    881  CD2 PHE A  55       9.170 -13.129  11.381  1.00  0.390          C  
ATOM    882  CE1 PHE A  55       7.167 -11.285  10.977  1.00  0.390          C  
ATOM    883  CE2 PHE A  55       7.853 -13.554  11.284  1.00  0.390          C  
ATOM    884  CZ  PHE A  55       6.857 -12.629  11.083  1.00  0.390          C  
ATOM    885  H   PHE A  55      11.144  -8.994  13.046  1.00  0.360          H  
ATOM    886  HA  PHE A  55      11.500 -11.977  13.325  1.00  0.320          H  
ATOM    887 1HB  PHE A  55      11.006 -10.401  10.831  1.00  0.470          H  
ATOM    888 2HB  PHE A  55      11.541 -12.051  10.786  1.00  0.470          H  
ATOM    889  HD1 PHE A  55       8.716  -9.790  11.000  1.00  0.470          H  
ATOM    890  HD2 PHE A  55       9.969 -13.856  11.537  1.00  0.470          H  
ATOM    891  HE1 PHE A  55       6.374 -10.554  10.816  1.00  0.470          H  
ATOM    892  HE2 PHE A  55       7.599 -14.616  11.367  1.00  0.470          H  
ATOM    893  HZ  PHE A  55       5.823 -12.957  11.008  1.00  0.470          H  
ATOM    894  N   LEU A  56      13.815 -11.931  12.193  1.00  0.230          N  
ATOM    895  CA  LEU A  56      15.199 -11.741  11.799  1.00  0.250          C  
ATOM    896  C   LEU A  56      15.157 -11.255  10.342  1.00  0.230          C  
ATOM    897  O   LEU A  56      14.442 -11.866   9.549  1.00  0.170          O  
ATOM    898  CB  LEU A  56      15.950 -13.068  11.857  1.00  0.340          C  
ATOM    899  CG  LEU A  56      17.466 -13.043  11.596  1.00  0.340          C  
ATOM    900  CD1 LEU A  56      18.197 -12.318  12.729  1.00  0.340          C  
ATOM    901  CD2 LEU A  56      17.936 -14.443  11.473  1.00  0.340          C  
ATOM    902  H   LEU A  56      13.418 -12.867  12.244  1.00  0.280          H  
ATOM    903  HA  LEU A  56      15.657 -11.027  12.466  1.00  0.300          H  
ATOM    904 1HB  LEU A  56      15.784 -13.522  12.833  1.00  0.410          H  
ATOM    905 2HB  LEU A  56      15.518 -13.719  11.098  1.00  0.410          H  
ATOM    906  HG  LEU A  56      17.679 -12.507  10.664  1.00  0.410          H  
ATOM    907 1HD1 LEU A  56      19.266 -12.322  12.518  1.00  0.410          H  
ATOM    908 2HD1 LEU A  56      17.861 -11.299  12.810  1.00  0.410          H  
ATOM    909 3HD1 LEU A  56      18.013 -12.818  13.656  1.00  0.410          H  
ATOM    910 1HD2 LEU A  56      19.002 -14.443  11.301  1.00  0.410          H  
ATOM    911 2HD2 LEU A  56      17.721 -14.964  12.361  1.00  0.410          H  
ATOM    912 3HD2 LEU A  56      17.428 -14.927  10.647  1.00  0.410          H  
ATOM    913  N   PRO A  57      15.820 -10.148   9.958  1.00  0.270          N  
ATOM    914  CA  PRO A  57      15.874  -9.668   8.587  1.00  0.260          C  
ATOM    915  C   PRO A  57      16.539 -10.713   7.715  1.00  0.260          C  
ATOM    916  O   PRO A  57      17.487 -11.376   8.155  1.00  0.280          O  
ATOM    917  CB  PRO A  57      16.741  -8.410   8.691  1.00  0.390          C  
ATOM    918  CG  PRO A  57      16.624  -7.983  10.132  1.00  0.390          C  
ATOM    919  CD  PRO A  57      16.495  -9.262  10.927  1.00  0.390          C  
ATOM    920  HA  PRO A  57      14.861  -9.435   8.223  1.00  0.310          H  
ATOM    921 1HB  PRO A  57      17.759  -8.617   8.355  1.00  0.470          H  
ATOM    922 2HB  PRO A  57      16.338  -7.646   8.001  1.00  0.470          H  
ATOM    923 1HG  PRO A  57      17.499  -7.385  10.429  1.00  0.470          H  
ATOM    924 2HG  PRO A  57      15.746  -7.338  10.246  1.00  0.470          H  
ATOM    925 1HD  PRO A  57      17.478  -9.654  11.207  1.00  0.470          H  
ATOM    926 2HD  PRO A  57      15.866  -9.029  11.799  1.00  0.470          H  
ATOM    927  N   PHE A  58      16.108 -10.821   6.474  1.00  0.250          N  
ATOM    928  CA  PHE A  58      16.774 -11.786   5.619  1.00  0.260          C  
ATOM    929  C   PHE A  58      18.147 -11.290   5.240  1.00  0.280          C  
ATOM    930  O   PHE A  58      18.373 -10.089   5.057  1.00  0.290          O  
ATOM    931  CB  PHE A  58      15.934 -12.177   4.401  1.00  0.360          C  
ATOM    932  CG  PHE A  58      14.790 -13.167   4.659  1.00  0.360          C  
ATOM    933  CD1 PHE A  58      14.624 -13.858   5.878  1.00  0.360          C  
ATOM    934  CD2 PHE A  58      13.923 -13.481   3.630  1.00  0.360          C  
ATOM    935  CE1 PHE A  58      13.657 -14.794   6.018  1.00  0.360          C  
ATOM    936  CE2 PHE A  58      12.941 -14.428   3.798  1.00  0.360          C  
ATOM    937  CZ  PHE A  58      12.820 -15.085   4.992  1.00  0.360          C  
ATOM    938  H   PHE A  58      15.328 -10.229   6.144  1.00  0.300          H  
ATOM    939  HA  PHE A  58      16.964 -12.692   6.186  1.00  0.310          H  
ATOM    940 1HB  PHE A  58      15.527 -11.283   3.936  1.00  0.430          H  
ATOM    941 2HB  PHE A  58      16.580 -12.652   3.694  1.00  0.430          H  
ATOM    942  HD1 PHE A  58      15.267 -13.682   6.734  1.00  0.430          H  
ATOM    943  HD2 PHE A  58      14.036 -12.981   2.669  1.00  0.430          H  
ATOM    944  HE1 PHE A  58      13.580 -15.316   6.960  1.00  0.430          H  
ATOM    945  HE2 PHE A  58      12.276 -14.673   2.977  1.00  0.430          H  
ATOM    946  HZ  PHE A  58      12.072 -15.842   5.123  1.00  0.430          H  
ATOM    947  N   PHE A  59      19.074 -12.246   5.163  1.00  0.290          N  
ATOM    948  CA  PHE A  59      20.476 -12.051   4.838  1.00  0.310          C  
ATOM    949  C   PHE A  59      21.201 -11.189   5.885  1.00  0.340          C  
ATOM    950  O   PHE A  59      22.263 -10.621   5.612  1.00  0.370          O  
ATOM    951  CB  PHE A  59      20.594 -11.483   3.416  1.00  0.430          C  
ATOM    952  CG  PHE A  59      19.949 -12.407   2.365  1.00  0.430          C  
ATOM    953  CD1 PHE A  59      18.638 -12.236   2.002  1.00  0.430          C  
ATOM    954  CD2 PHE A  59      20.652 -13.419   1.736  1.00  0.430          C  
ATOM    955  CE1 PHE A  59      18.023 -13.048   1.082  1.00  0.430          C  
ATOM    956  CE2 PHE A  59      20.019 -14.219   0.787  1.00  0.430          C  
ATOM    957  CZ  PHE A  59      18.711 -14.030   0.481  1.00  0.430          C  
ATOM    958  H   PHE A  59      18.789 -13.224   5.322  1.00  0.350          H  
ATOM    959  HA  PHE A  59      20.940 -13.026   4.845  1.00  0.370          H  
ATOM    960 1HB  PHE A  59      20.124 -10.504   3.356  1.00  0.510          H  
ATOM    961 2HB  PHE A  59      21.643 -11.361   3.165  1.00  0.510          H  
ATOM    962  HD1 PHE A  59      18.076 -11.444   2.468  1.00  0.510          H  
ATOM    963  HD2 PHE A  59      21.703 -13.581   1.987  1.00  0.510          H  
ATOM    964  HE1 PHE A  59      16.977 -12.896   0.830  1.00  0.510          H  
ATOM    965  HE2 PHE A  59      20.552 -15.000   0.274  1.00  0.510          H  
ATOM    966  HZ  PHE A  59      18.224 -14.664  -0.258  1.00  0.510          H  
ATOM    967  N   SER A  60      20.637 -11.154   7.103  1.00  0.330          N  
ATOM    968  CA  SER A  60      21.158 -10.458   8.275  1.00  0.360          C  
ATOM    969  C   SER A  60      22.518 -10.917   8.775  1.00  0.380          C  
ATOM    970  O   SER A  60      22.906 -12.088   8.655  1.00  0.390          O  
ATOM    971  CB  SER A  60      20.215 -10.572   9.440  1.00  0.490          C  
ATOM    972  OG  SER A  60      20.803  -9.993  10.563  1.00  0.490          O  
ATOM    973  H   SER A  60      19.726 -11.608   7.227  1.00  0.400          H  
ATOM    974  HA  SER A  60      21.242  -9.403   8.012  1.00  0.430          H  
ATOM    975 1HB  SER A  60      19.295 -10.069   9.217  1.00  0.590          H  
ATOM    976 2HB  SER A  60      19.984 -11.619   9.634  1.00  0.590          H  
ATOM    977  HG  SER A  60      20.186 -10.111  11.284  1.00  0.590          H  
ATOM    978  N   ASN A  61      23.256  -9.962   9.342  1.00  0.460          N  
ATOM    979  CA  ASN A  61      24.563 -10.197   9.949  1.00  0.540          C  
ATOM    980  C   ASN A  61      24.394 -10.816  11.344  1.00  0.460          C  
ATOM    981  O   ASN A  61      23.825 -10.203  12.254  1.00  0.470          O  
ATOM    982  CB  ASN A  61      25.365  -8.897   9.998  1.00  0.720          C  
ATOM    983  CG  ASN A  61      26.793  -9.053  10.530  1.00  0.720          C  
ATOM    984  OD1 ASN A  61      27.046  -9.821  11.460  1.00  0.720          O  
ATOM    985  ND2 ASN A  61      27.718  -8.318   9.943  1.00  0.720          N  
ATOM    986  H   ASN A  61      22.858  -9.036   9.389  1.00  0.550          H  
ATOM    987  HA  ASN A  61      25.108 -10.921   9.339  1.00  0.650          H  
ATOM    988 1HB  ASN A  61      25.414  -8.477   8.994  1.00  0.870          H  
ATOM    989 2HB  ASN A  61      24.839  -8.178  10.625  1.00  0.870          H  
ATOM    990 1HD2 ASN A  61      28.673  -8.365  10.247  1.00  0.870          H  
ATOM    991 2HD2 ASN A  61      27.468  -7.704   9.193  1.00  0.870          H  
ATOM    992  N   VAL A  62      24.837 -12.063  11.462  1.00  0.390          N  
ATOM    993  CA  VAL A  62      24.726 -12.892  12.661  1.00  0.310          C  
ATOM    994  C   VAL A  62      26.086 -13.237  13.274  1.00  0.360          C  
ATOM    995  O   VAL A  62      27.029 -13.623  12.582  1.00  0.390          O  
ATOM    996  CB  VAL A  62      23.871 -14.136  12.322  1.00  0.470          C  
ATOM    997  CG1 VAL A  62      23.840 -15.132  13.434  1.00  0.470          C  
ATOM    998  CG2 VAL A  62      22.432 -13.644  12.101  1.00  0.470          C  
ATOM    999  H   VAL A  62      25.281 -12.459  10.628  1.00  0.470          H  
ATOM   1000  HA  VAL A  62      24.171 -12.324  13.408  1.00  0.370          H  
ATOM   1001  HB  VAL A  62      24.256 -14.622  11.434  1.00  0.560          H  
ATOM   1002 1HG1 VAL A  62      23.201 -15.964  13.144  1.00  0.560          H  
ATOM   1003 2HG1 VAL A  62      24.849 -15.498  13.633  1.00  0.560          H  
ATOM   1004 3HG1 VAL A  62      23.452 -14.684  14.297  1.00  0.560          H  
ATOM   1005 1HG2 VAL A  62      21.788 -14.467  11.891  1.00  0.560          H  
ATOM   1006 2HG2 VAL A  62      22.095 -13.163  12.997  1.00  0.560          H  
ATOM   1007 3HG2 VAL A  62      22.403 -12.931  11.278  1.00  0.560          H  
ATOM   1008  N   THR A  63      26.210 -13.049  14.589  1.00  0.350          N  
ATOM   1009  CA  THR A  63      27.496 -13.298  15.238  1.00  0.400          C  
ATOM   1010  C   THR A  63      27.652 -14.772  15.587  1.00  0.420          C  
ATOM   1011  O   THR A  63      26.737 -15.409  16.111  1.00  0.370          O  
ATOM   1012  CB  THR A  63      27.701 -12.416  16.488  1.00  0.540          C  
ATOM   1013  OG1 THR A  63      27.608 -11.038  16.106  1.00  0.540          O  
ATOM   1014  CG2 THR A  63      29.141 -12.656  17.039  1.00  0.540          C  
ATOM   1015  H   THR A  63      25.392 -12.765  15.136  1.00  0.420          H  
ATOM   1016  HA  THR A  63      28.292 -13.044  14.537  1.00  0.480          H  
ATOM   1017  HB  THR A  63      26.954 -12.642  17.247  1.00  0.650          H  
ATOM   1018  HG1 THR A  63      26.689 -10.808  15.942  1.00  0.650          H  
ATOM   1019 1HG2 THR A  63      29.308 -12.015  17.899  1.00  0.650          H  
ATOM   1020 2HG2 THR A  63      29.274 -13.692  17.343  1.00  0.650          H  
ATOM   1021 3HG2 THR A  63      29.872 -12.418  16.263  1.00  0.650          H  
ATOM   1022  N   TRP A  64      28.810 -15.314  15.240  1.00  0.490          N  
ATOM   1023  CA  TRP A  64      29.211 -16.700  15.448  1.00  0.590          C  
ATOM   1024  C   TRP A  64      30.214 -16.877  16.617  1.00  0.730          C  
ATOM   1025  O   TRP A  64      31.313 -16.293  16.649  1.00  0.990          O  
ATOM   1026  CB  TRP A  64      29.764 -17.284  14.132  1.00  0.790          C  
ATOM   1027  CG  TRP A  64      30.281 -18.708  14.237  1.00  0.790          C  
ATOM   1028  CD1 TRP A  64      29.872 -19.663  15.100  1.00  0.790          C  
ATOM   1029  CD2 TRP A  64      31.317 -19.330  13.451  1.00  0.790          C  
ATOM   1030  NE1 TRP A  64      30.592 -20.790  14.930  1.00  0.790          N  
ATOM   1031  CE2 TRP A  64      31.477 -20.615  13.948  1.00  0.790          C  
ATOM   1032  CE3 TRP A  64      32.114 -18.908  12.391  1.00  0.790          C  
ATOM   1033  CZ2 TRP A  64      32.407 -21.475  13.452  1.00  0.790          C  
ATOM   1034  CZ3 TRP A  64      33.057 -19.783  11.880  1.00  0.790          C  
ATOM   1035  CH2 TRP A  64      33.202 -21.037  12.405  1.00  0.790          C  
ATOM   1036  H   TRP A  64      29.488 -14.704  14.796  1.00  0.590          H  
ATOM   1037  HA  TRP A  64      28.314 -17.268  15.701  1.00  0.710          H  
ATOM   1038 1HB  TRP A  64      28.982 -17.260  13.381  1.00  0.940          H  
ATOM   1039 2HB  TRP A  64      30.548 -16.655  13.771  1.00  0.940          H  
ATOM   1040  HD1 TRP A  64      29.086 -19.554  15.840  1.00  0.940          H  
ATOM   1041  HE1 TRP A  64      30.489 -21.638  15.461  1.00  0.940          H  
ATOM   1042  HE3 TRP A  64      31.998 -17.917  11.972  1.00  0.940          H  
ATOM   1043  HZ2 TRP A  64      32.527 -22.480  13.861  1.00  0.940          H  
ATOM   1044  HZ3 TRP A  64      33.679 -19.449  11.052  1.00  0.940          H  
ATOM   1045  HH2 TRP A  64      33.950 -21.709  11.990  1.00  0.940          H  
ATOM   1046  N   PHE A  65      29.784 -17.679  17.593  1.00  0.530          N  
ATOM   1047  CA  PHE A  65      30.494 -18.028  18.821  1.00  0.560          C  
ATOM   1048  C   PHE A  65      30.896 -19.501  18.686  1.00  0.580          C  
ATOM   1049  O   PHE A  65      30.222 -20.273  17.991  1.00  0.580          O  
ATOM   1050  CB  PHE A  65      29.567 -17.829  19.989  1.00  0.770          C  
ATOM   1051  CG  PHE A  65      29.062 -16.422  20.066  1.00  0.770          C  
ATOM   1052  CD1 PHE A  65      27.866 -16.094  19.440  1.00  0.770          C  
ATOM   1053  CD2 PHE A  65      29.761 -15.428  20.711  1.00  0.770          C  
ATOM   1054  CE1 PHE A  65      27.388 -14.836  19.459  1.00  0.770          C  
ATOM   1055  CE2 PHE A  65      29.267 -14.140  20.729  1.00  0.770          C  
ATOM   1056  CZ  PHE A  65      28.077 -13.850  20.101  1.00  0.770          C  
ATOM   1057  H   PHE A  65      28.857 -18.080  17.476  1.00  0.640          H  
ATOM   1058  HA  PHE A  65      31.390 -17.414  18.928  1.00  0.670          H  
ATOM   1059 1HB  PHE A  65      28.750 -18.485  19.854  1.00  0.930          H  
ATOM   1060 2HB  PHE A  65      30.063 -18.081  20.917  1.00  0.930          H  
ATOM   1061  HD1 PHE A  65      27.304 -16.866  18.910  1.00  0.930          H  
ATOM   1062  HD2 PHE A  65      30.712 -15.664  21.201  1.00  0.930          H  
ATOM   1063  HE1 PHE A  65      26.469 -14.619  18.955  1.00  0.930          H  
ATOM   1064  HE2 PHE A  65      29.818 -13.347  21.234  1.00  0.930          H  
ATOM   1065  HZ  PHE A  65      27.688 -12.833  20.112  1.00  0.930          H  
ATOM   1066  N   HIS A  66      31.951 -19.946  19.367  1.00  0.620          N  
ATOM   1067  CA  HIS A  66      32.403 -21.304  19.016  1.00  0.680          C  
ATOM   1068  C   HIS A  66      33.037 -22.133  20.151  1.00  0.730          C  
ATOM   1069  O   HIS A  66      33.878 -21.650  20.899  1.00  1.030          O  
ATOM   1070  CB  HIS A  66      33.376 -21.063  17.832  1.00  0.930          C  
ATOM   1071  CG  HIS A  66      33.872 -22.196  17.020  1.00  0.930          C  
ATOM   1072  ND1 HIS A  66      34.801 -22.002  16.001  1.00  0.930          N  
ATOM   1073  CD2 HIS A  66      33.583 -23.504  17.001  1.00  0.930          C  
ATOM   1074  CE1 HIS A  66      35.052 -23.147  15.418  1.00  0.930          C  
ATOM   1075  NE2 HIS A  66      34.338 -24.062  16.001  1.00  0.930          N  
ATOM   1076  H   HIS A  66      32.464 -19.321  20.016  1.00  0.740          H  
ATOM   1077  HA  HIS A  66      31.557 -21.884  18.650  1.00  0.820          H  
ATOM   1078 1HB  HIS A  66      32.894 -20.378  17.130  1.00  1.110          H  
ATOM   1079 2HB  HIS A  66      34.245 -20.540  18.209  1.00  1.110          H  
ATOM   1080  HD2 HIS A  66      32.883 -24.041  17.633  1.00  1.110          H  
ATOM   1081  HE1 HIS A  66      35.731 -23.310  14.584  1.00  1.110          H  
ATOM   1082  HE2 HIS A  66      34.320 -25.058  15.727  1.00  1.110          H  
ATOM   1083  N   VAL A  67      32.588 -23.385  20.302  1.00  0.500          N  
ATOM   1084  CA  VAL A  67      33.137 -24.292  21.303  1.00  0.460          C  
ATOM   1085  C   VAL A  67      34.101 -25.245  20.576  1.00  0.510          C  
ATOM   1086  O   VAL A  67      33.702 -25.964  19.648  1.00  0.500          O  
ATOM   1087  CB  VAL A  67      31.995 -25.050  21.989  1.00  0.660          C  
ATOM   1088  CG1 VAL A  67      32.539 -25.952  23.012  1.00  0.660          C  
ATOM   1089  CG2 VAL A  67      31.032 -24.066  22.573  1.00  0.660          C  
ATOM   1090  H   VAL A  67      31.862 -23.742  19.675  1.00  0.600          H  
ATOM   1091  HA  VAL A  67      33.690 -23.722  22.045  1.00  0.550          H  
ATOM   1092  HB  VAL A  67      31.491 -25.660  21.266  1.00  0.790          H  
ATOM   1093 1HG1 VAL A  67      31.751 -26.499  23.498  1.00  0.790          H  
ATOM   1094 2HG1 VAL A  67      33.212 -26.628  22.561  1.00  0.790          H  
ATOM   1095 3HG1 VAL A  67      33.059 -25.357  23.721  1.00  0.790          H  
ATOM   1096 1HG2 VAL A  67      30.217 -24.599  23.055  1.00  0.790          H  
ATOM   1097 2HG2 VAL A  67      31.560 -23.453  23.294  1.00  0.790          H  
ATOM   1098 3HG2 VAL A  67      30.628 -23.430  21.787  1.00  0.790          H  
ATOM   1099  N   ILE A  68      35.383 -25.194  20.963  1.00  0.580          N  
ATOM   1100  CA  ILE A  68      36.442 -25.938  20.275  1.00  0.710          C  
ATOM   1101  C   ILE A  68      37.329 -26.740  21.235  1.00  0.560          C  
ATOM   1102  O   ILE A  68      38.016 -26.146  22.083  1.00  0.470          O  
ATOM   1103  CB  ILE A  68      37.422 -24.947  19.563  1.00  0.940          C  
ATOM   1104  CG1 ILE A  68      36.684 -23.998  18.622  1.00  0.940          C  
ATOM   1105  CG2 ILE A  68      38.453 -25.743  18.738  1.00  0.940          C  
ATOM   1106  CD1 ILE A  68      37.559 -22.853  18.072  1.00  0.940          C  
ATOM   1107  H   ILE A  68      35.599 -24.612  21.774  1.00  0.700          H  
ATOM   1108  HA  ILE A  68      35.986 -26.623  19.562  1.00  0.850          H  
ATOM   1109  HB  ILE A  68      37.946 -24.353  20.308  1.00  1.130          H  
ATOM   1110 1HG1 ILE A  68      36.278 -24.565  17.801  1.00  1.130          H  
ATOM   1111 2HG1 ILE A  68      35.867 -23.534  19.165  1.00  1.130          H  
ATOM   1112 1HG2 ILE A  68      39.157 -25.083  18.259  1.00  1.130          H  
ATOM   1113 2HG2 ILE A  68      38.990 -26.391  19.344  1.00  1.130          H  
ATOM   1114 3HG2 ILE A  68      37.934 -26.327  17.978  1.00  1.130          H  
ATOM   1115 1HD1 ILE A  68      36.968 -22.210  17.448  1.00  1.130          H  
ATOM   1116 2HD1 ILE A  68      37.958 -22.273  18.890  1.00  1.130          H  
ATOM   1117 3HD1 ILE A  68      38.377 -23.231  17.485  1.00  1.130          H  
ATOM   1118  N   SER A  69      37.500 -28.049  20.986  1.00  0.580          N  
ATOM   1119  CA  SER A  69      38.413 -28.912  21.762  1.00  0.560          C  
ATOM   1120  C   SER A  69      39.820 -28.711  21.186  1.00  0.880          C  
ATOM   1121  O   SER A  69      40.459 -29.639  20.676  1.00  1.670          O  
ATOM   1122  CB  SER A  69      38.067 -30.366  21.558  1.00  0.790          C  
ATOM   1123  OG  SER A  69      38.201 -30.697  20.206  1.00  0.790          O  
ATOM   1124  H   SER A  69      36.931 -28.491  20.273  1.00  0.700          H  
ATOM   1125  HA  SER A  69      38.383 -28.638  22.818  1.00  0.670          H  
ATOM   1126 1HB  SER A  69      38.712 -30.996  22.168  1.00  0.950          H  
ATOM   1127 2HB  SER A  69      37.047 -30.545  21.858  1.00  0.950          H  
ATOM   1128  HG  SER A  69      39.169 -30.700  20.044  1.00  0.950          H  
ATOM   1129  N   GLY A  70      40.272 -27.485  21.198  1.00  0.850          N  
ATOM   1130  CA  GLY A  70      41.490 -27.060  20.523  1.00  0.850          C  
ATOM   1131  C   GLY A  70      42.734 -27.427  21.261  1.00  1.340          C  
ATOM   1132  O   GLY A  70      43.385 -26.561  21.857  1.00  2.100          O  
ATOM   1133  H   GLY A  70      39.673 -26.812  21.667  1.00  1.020          H  
ATOM   1134 1HA  GLY A  70      41.519 -27.506  19.529  1.00  1.020          H  
ATOM   1135 2HA  GLY A  70      41.452 -25.986  20.375  1.00  1.020          H  
ATOM   1136  N   THR A  71      43.122 -28.686  21.223  1.00  1.280          N  
ATOM   1137  CA  THR A  71      44.301 -29.045  22.025  1.00  1.920          C  
ATOM   1138  C   THR A  71      45.642 -28.493  21.496  1.00  1.910          C  
ATOM   1139  O   THR A  71      45.901 -28.474  20.293  1.00  1.790          O  
ATOM   1140  CB  THR A  71      44.403 -30.570  22.146  1.00  2.430          C  
ATOM   1141  OG1 THR A  71      44.476 -31.137  20.833  1.00  2.430          O  
ATOM   1142  CG2 THR A  71      43.160 -31.117  22.872  1.00  2.430          C  
ATOM   1143  H   THR A  71      42.567 -29.381  20.715  1.00  1.540          H  
ATOM   1144  HA  THR A  71      44.157 -28.643  23.026  1.00  2.300          H  
ATOM   1145  HB  THR A  71      45.304 -30.835  22.702  1.00  2.920          H  
ATOM   1146  HG1 THR A  71      45.293 -30.844  20.403  1.00  2.920          H  
ATOM   1147 1HG2 THR A  71      43.233 -32.201  22.950  1.00  2.920          H  
ATOM   1148 2HG2 THR A  71      43.101 -30.683  23.869  1.00  2.920          H  
ATOM   1149 3HG2 THR A  71      42.261 -30.857  22.314  1.00  2.920          H  
ATOM   1150  N   ASN A  72      46.495 -28.079  22.450  1.00  2.410          N  
ATOM   1151  CA  ASN A  72      47.885 -27.582  22.317  1.00  2.630          C  
ATOM   1152  C   ASN A  72      48.261 -26.328  21.448  1.00  1.900          C  
ATOM   1153  O   ASN A  72      49.393 -26.268  20.974  1.00  2.210          O  
ATOM   1154  CB  ASN A  72      48.730 -28.746  21.850  1.00  3.590          C  
ATOM   1155  CG  ASN A  72      48.639 -29.896  22.799  1.00  3.590          C  
ATOM   1156  OD1 ASN A  72      48.546 -29.718  24.022  1.00  3.590          O  
ATOM   1157  ND2 ASN A  72      48.655 -31.088  22.262  1.00  3.590          N  
ATOM   1158  H   ASN A  72      46.148 -28.139  23.398  1.00  2.890          H  
ATOM   1159  HA  ASN A  72      48.211 -27.333  23.327  1.00  3.160          H  
ATOM   1160 1HB  ASN A  72      48.411 -29.068  20.859  1.00  4.310          H  
ATOM   1161 2HB  ASN A  72      49.773 -28.441  21.777  1.00  4.310          H  
ATOM   1162 1HD2 ASN A  72      48.596 -31.901  22.843  1.00  4.310          H  
ATOM   1163 2HD2 ASN A  72      48.731 -31.188  21.270  1.00  4.310          H  
ATOM   1164  N   GLY A  73      47.417 -25.304  21.258  1.00  1.460          N  
ATOM   1165  CA  GLY A  73      46.061 -25.189  21.716  1.00  1.530          C  
ATOM   1166  C   GLY A  73      45.446 -23.860  21.325  1.00  1.460          C  
ATOM   1167  O   GLY A  73      46.080 -22.798  21.383  1.00  1.870          O  
ATOM   1168  H   GLY A  73      47.769 -24.524  20.724  1.00  1.750          H  
ATOM   1169 1HA  GLY A  73      45.490 -25.944  21.213  1.00  1.840          H  
ATOM   1170 2HA  GLY A  73      45.990 -25.350  22.790  1.00  1.840          H  
ATOM   1171  N   THR A  74      44.179 -24.008  20.895  1.00  1.180          N  
ATOM   1172  CA  THR A  74      43.225 -23.005  20.421  1.00  1.090          C  
ATOM   1173  C   THR A  74      41.905 -23.271  21.132  1.00  0.980          C  
ATOM   1174  O   THR A  74      40.822 -23.052  20.594  1.00  1.240          O  
ATOM   1175  CB  THR A  74      42.999 -23.052  18.897  1.00  1.560          C  
ATOM   1176  OG1 THR A  74      42.510 -24.341  18.517  1.00  1.560          O  
ATOM   1177  CG2 THR A  74      44.300 -22.771  18.186  1.00  1.560          C  
ATOM   1178  H   THR A  74      43.823 -24.960  20.955  1.00  1.420          H  
ATOM   1179  HA  THR A  74      43.580 -22.018  20.690  1.00  1.310          H  
ATOM   1180  HB  THR A  74      42.270 -22.302  18.615  1.00  1.870          H  
ATOM   1181  HG1 THR A  74      41.580 -24.401  18.781  1.00  1.870          H  
ATOM   1182 1HG2 THR A  74      44.136 -22.798  17.110  1.00  1.870          H  
ATOM   1183 2HG2 THR A  74      44.664 -21.786  18.477  1.00  1.870          H  
ATOM   1184 3HG2 THR A  74      45.037 -23.522  18.456  1.00  1.870          H  
ATOM   1185  N   LYS A  75      42.000 -23.849  22.322  1.00  0.730          N  
ATOM   1186  CA  LYS A  75      40.826 -24.222  23.107  1.00  0.620          C  
ATOM   1187  C   LYS A  75      39.909 -23.019  23.270  1.00  0.710          C  
ATOM   1188  O   LYS A  75      40.345 -21.915  23.620  1.00  0.900          O  
ATOM   1189  CB  LYS A  75      41.256 -24.818  24.466  1.00  0.910          C  
ATOM   1190  CG  LYS A  75      40.135 -25.532  25.280  1.00  0.910          C  
ATOM   1191  CD  LYS A  75      40.669 -26.170  26.622  1.00  0.910          C  
ATOM   1192  CE  LYS A  75      41.549 -27.425  26.382  1.00  0.910          C  
ATOM   1193  NZ  LYS A  75      41.917 -28.141  27.673  1.00  0.910          N  
ATOM   1194  H   LYS A  75      42.926 -24.025  22.688  1.00  0.880          H  
ATOM   1195  HA  LYS A  75      40.270 -24.982  22.563  1.00  0.740          H  
ATOM   1196 1HB  LYS A  75      42.055 -25.531  24.285  1.00  1.090          H  
ATOM   1197 2HB  LYS A  75      41.662 -24.025  25.097  1.00  1.090          H  
ATOM   1198 1HG  LYS A  75      39.355 -24.809  25.531  1.00  1.090          H  
ATOM   1199 2HG  LYS A  75      39.687 -26.313  24.661  1.00  1.090          H  
ATOM   1200 1HD  LYS A  75      41.248 -25.421  27.174  1.00  1.090          H  
ATOM   1201 2HD  LYS A  75      39.832 -26.473  27.243  1.00  1.090          H  
ATOM   1202 1HE  LYS A  75      41.006 -28.119  25.739  1.00  1.090          H  
ATOM   1203 2HE  LYS A  75      42.469 -27.130  25.885  1.00  1.090          H  
ATOM   1204 1HZ  LYS A  75      42.481 -28.947  27.455  1.00  1.090          H  
ATOM   1205 2HZ  LYS A  75      42.433 -27.542  28.303  1.00  1.090          H  
ATOM   1206 3HZ  LYS A  75      41.072 -28.463  28.181  1.00  1.090          H  
ATOM   1207  N   ARG A  76      38.629 -23.221  22.982  1.00  0.580          N  
ATOM   1208  CA  ARG A  76      37.674 -22.125  23.059  1.00  0.600          C  
ATOM   1209  C   ARG A  76      36.336 -22.560  23.659  1.00  0.550          C  
ATOM   1210  O   ARG A  76      35.773 -23.601  23.316  1.00  0.530          O  
ATOM   1211  CB  ARG A  76      37.479 -21.549  21.663  1.00  0.830          C  
ATOM   1212  CG  ARG A  76      36.677 -20.275  21.544  1.00  0.830          C  
ATOM   1213  CD  ARG A  76      36.671 -19.786  20.125  1.00  0.830          C  
ATOM   1214  NE  ARG A  76      35.889 -18.596  19.989  1.00  0.830          N  
ATOM   1215  CZ  ARG A  76      35.997 -17.640  19.054  1.00  0.830          C  
ATOM   1216  NH1 ARG A  76      36.869 -17.642  18.073  1.00  0.830          N  
ATOM   1217  NH2 ARG A  76      35.181 -16.660  19.150  1.00  0.830          N  
ATOM   1218  H   ARG A  76      38.339 -24.158  22.693  1.00  0.700          H  
ATOM   1219  HA  ARG A  76      38.092 -21.345  23.694  1.00  0.720          H  
ATOM   1220 1HB  ARG A  76      38.452 -21.387  21.199  1.00  1.000          H  
ATOM   1221 2HB  ARG A  76      36.950 -22.282  21.071  1.00  1.000          H  
ATOM   1222 1HG  ARG A  76      35.659 -20.414  21.881  1.00  1.000          H  
ATOM   1223 2HG  ARG A  76      37.146 -19.500  22.151  1.00  1.000          H  
ATOM   1224 1HD  ARG A  76      37.669 -19.576  19.809  1.00  1.000          H  
ATOM   1225 2HD  ARG A  76      36.233 -20.554  19.494  1.00  1.000          H  
ATOM   1226  HE  ARG A  76      35.130 -18.446  20.671  1.00  1.000          H  
ATOM   1227 1HH1 ARG A  76      37.510 -18.410  17.947  1.00  1.000          H  
ATOM   1228 2HH1 ARG A  76      36.872 -16.822  17.436  1.00  1.000          H  
ATOM   1229 1HH2 ARG A  76      34.489 -16.724  19.916  1.00  1.000          H  
ATOM   1230 2HH2 ARG A  76      35.253 -15.902  18.459  1.00  1.000          H  
ATOM   1231  N   PHE A  77      35.812 -21.748  24.563  1.00  0.530          N  
ATOM   1232  CA  PHE A  77      34.528 -22.026  25.186  1.00  0.480          C  
ATOM   1233  C   PHE A  77      33.845 -20.673  25.421  1.00  0.520          C  
ATOM   1234  O   PHE A  77      34.121 -19.996  26.413  1.00  0.550          O  
ATOM   1235  CB  PHE A  77      34.811 -22.813  26.485  1.00  0.690          C  
ATOM   1236  CG  PHE A  77      33.662 -23.450  27.199  1.00  0.690          C  
ATOM   1237  CD1 PHE A  77      33.016 -24.533  26.659  1.00  0.690          C  
ATOM   1238  CD2 PHE A  77      33.268 -23.001  28.430  1.00  0.690          C  
ATOM   1239  CE1 PHE A  77      31.985 -25.145  27.316  1.00  0.690          C  
ATOM   1240  CE2 PHE A  77      32.234 -23.611  29.111  1.00  0.690          C  
ATOM   1241  CZ  PHE A  77      31.593 -24.682  28.553  1.00  0.690          C  
ATOM   1242  H   PHE A  77      36.302 -20.902  24.815  1.00  0.640          H  
ATOM   1243  HA  PHE A  77      33.912 -22.622  24.510  1.00  0.580          H  
ATOM   1244 1HB  PHE A  77      35.524 -23.603  26.258  1.00  0.830          H  
ATOM   1245 2HB  PHE A  77      35.304 -22.148  27.192  1.00  0.830          H  
ATOM   1246  HD1 PHE A  77      33.339 -24.895  25.715  1.00  0.830          H  
ATOM   1247  HD2 PHE A  77      33.789 -22.144  28.873  1.00  0.830          H  
ATOM   1248  HE1 PHE A  77      31.482 -26.004  26.868  1.00  0.830          H  
ATOM   1249  HE2 PHE A  77      31.936 -23.237  30.092  1.00  0.830          H  
ATOM   1250  HZ  PHE A  77      30.775 -25.173  29.087  1.00  0.830          H  
ATOM   1251  N   ASP A  78      32.977 -20.273  24.492  1.00  0.540          N  
ATOM   1252  CA  ASP A  78      32.344 -18.952  24.523  1.00  0.560          C  
ATOM   1253  C   ASP A  78      31.057 -18.810  25.301  1.00  0.570          C  
ATOM   1254  O   ASP A  78      30.021 -19.347  24.917  1.00  0.570          O  
ATOM   1255  CB  ASP A  78      32.071 -18.446  23.105  1.00  0.780          C  
ATOM   1256  CG  ASP A  78      33.296 -17.942  22.401  1.00  0.780          C  
ATOM   1257  OD1 ASP A  78      34.126 -17.362  23.058  1.00  0.780          O  
ATOM   1258  OD2 ASP A  78      33.405 -18.121  21.196  1.00  0.780          O  
ATOM   1259  H   ASP A  78      32.786 -20.890  23.713  1.00  0.650          H  
ATOM   1260  HA  ASP A  78      33.063 -18.268  24.976  1.00  0.670          H  
ATOM   1261 1HB  ASP A  78      31.649 -19.266  22.519  1.00  0.930          H  
ATOM   1262 2HB  ASP A  78      31.328 -17.654  23.137  1.00  0.930          H  
ATOM   1263  N   ASN A  79      31.122 -18.005  26.361  1.00  0.590          N  
ATOM   1264  CA  ASN A  79      29.977 -17.729  27.228  1.00  0.610          C  
ATOM   1265  C   ASN A  79      29.805 -16.224  27.528  1.00  0.530          C  
ATOM   1266  O   ASN A  79      29.658 -15.872  28.698  1.00  0.600          O  
ATOM   1267  CB  ASN A  79      30.126 -18.456  28.547  1.00  0.850          C  
ATOM   1268  CG  ASN A  79      30.172 -19.924  28.407  1.00  0.850          C  
ATOM   1269  OD1 ASN A  79      29.164 -20.603  28.197  1.00  0.850          O  
ATOM   1270  ND2 ASN A  79      31.348 -20.441  28.534  1.00  0.850          N  
ATOM   1271  H   ASN A  79      32.030 -17.600  26.569  1.00  0.710          H  
ATOM   1272  HA  ASN A  79      29.068 -18.076  26.733  1.00  0.730          H  
ATOM   1273 1HB  ASN A  79      31.036 -18.127  29.055  1.00  1.020          H  
ATOM   1274 2HB  ASN A  79      29.282 -18.206  29.196  1.00  1.020          H  
ATOM   1275 1HD2 ASN A  79      31.473 -21.426  28.474  1.00  1.020          H  
ATOM   1276 2HD2 ASN A  79      32.138 -19.852  28.716  1.00  1.020          H  
ATOM   1277  N   PRO A  80      29.876 -15.306  26.541  1.00  0.440          N  
ATOM   1278  CA  PRO A  80      29.784 -13.868  26.731  1.00  0.430          C  
ATOM   1279  C   PRO A  80      28.385 -13.443  27.105  1.00  0.360          C  
ATOM   1280  O   PRO A  80      27.425 -14.139  26.773  1.00  0.310          O  
ATOM   1281  CB  PRO A  80      30.134 -13.323  25.346  1.00  0.650          C  
ATOM   1282  CG  PRO A  80      29.712 -14.422  24.396  1.00  0.650          C  
ATOM   1283  CD  PRO A  80      30.005 -15.698  25.123  1.00  0.650          C  
ATOM   1284  HA  PRO A  80      30.510 -13.545  27.492  1.00  0.520          H  
ATOM   1285 1HB  PRO A  80      29.588 -12.379  25.173  1.00  0.770          H  
ATOM   1286 2HB  PRO A  80      31.206 -13.089  25.290  1.00  0.770          H  
ATOM   1287 1HG  PRO A  80      28.647 -14.327  24.140  1.00  0.770          H  
ATOM   1288 2HG  PRO A  80      30.273 -14.339  23.464  1.00  0.770          H  
ATOM   1289 1HD  PRO A  80      29.275 -16.476  24.845  1.00  0.770          H  
ATOM   1290 2HD  PRO A  80      31.037 -15.958  24.871  1.00  0.770          H  
ATOM   1291  N   VAL A  81      28.266 -12.294  27.760  1.00  0.380          N  
ATOM   1292  CA  VAL A  81      26.945 -11.748  28.023  1.00  0.360          C  
ATOM   1293  C   VAL A  81      26.636 -10.792  26.876  1.00  0.400          C  
ATOM   1294  O   VAL A  81      27.373  -9.836  26.624  1.00  0.440          O  
ATOM   1295  CB  VAL A  81      26.872 -11.030  29.382  1.00  0.510          C  
ATOM   1296  CG1 VAL A  81      25.469 -10.464  29.584  1.00  0.510          C  
ATOM   1297  CG2 VAL A  81      27.213 -11.999  30.496  1.00  0.510          C  
ATOM   1298  H   VAL A  81      29.093 -11.781  28.036  1.00  0.460          H  
ATOM   1299  HA  VAL A  81      26.214 -12.556  28.018  1.00  0.430          H  
ATOM   1300  HB  VAL A  81      27.573 -10.200  29.386  1.00  0.610          H  
ATOM   1301 1HG1 VAL A  81      25.415  -9.942  30.536  1.00  0.610          H  
ATOM   1302 2HG1 VAL A  81      25.236  -9.781  28.789  1.00  0.610          H  
ATOM   1303 3HG1 VAL A  81      24.744 -11.284  29.576  1.00  0.610          H  
ATOM   1304 1HG2 VAL A  81      27.163 -11.488  31.456  1.00  0.610          H  
ATOM   1305 2HG2 VAL A  81      26.509 -12.806  30.488  1.00  0.610          H  
ATOM   1306 3HG2 VAL A  81      28.216 -12.395  30.349  1.00  0.610          H  
ATOM   1307  N   LEU A  82      25.570 -11.077  26.171  1.00  0.390          N  
ATOM   1308  CA  LEU A  82      25.193 -10.368  24.972  1.00  0.420          C  
ATOM   1309  C   LEU A  82      23.967  -9.480  25.199  1.00  0.430          C  
ATOM   1310  O   LEU A  82      23.187  -9.737  26.111  1.00  0.410          O  
ATOM   1311  CB  LEU A  82      24.949 -11.430  23.908  1.00  0.580          C  
ATOM   1312  CG  LEU A  82      26.167 -12.390  23.643  1.00  0.580          C  
ATOM   1313  CD1 LEU A  82      25.752 -13.460  22.686  1.00  0.580          C  
ATOM   1314  CD2 LEU A  82      27.359 -11.613  23.081  1.00  0.580          C  
ATOM   1315  H   LEU A  82      24.989 -11.847  26.503  1.00  0.470          H  
ATOM   1316  HA  LEU A  82      26.036  -9.767  24.687  1.00  0.500          H  
ATOM   1317 1HB  LEU A  82      24.140 -12.049  24.266  1.00  0.690          H  
ATOM   1318 2HB  LEU A  82      24.646 -10.961  22.971  1.00  0.690          H  
ATOM   1319  HG  LEU A  82      26.459 -12.874  24.578  1.00  0.690          H  
ATOM   1320 1HD1 LEU A  82      26.584 -14.140  22.519  1.00  0.690          H  
ATOM   1321 2HD1 LEU A  82      24.924 -14.013  23.105  1.00  0.690          H  
ATOM   1322 3HD1 LEU A  82      25.455 -13.007  21.743  1.00  0.690          H  
ATOM   1323 1HD2 LEU A  82      28.177 -12.298  22.904  1.00  0.690          H  
ATOM   1324 2HD2 LEU A  82      27.077 -11.139  22.143  1.00  0.690          H  
ATOM   1325 3HD2 LEU A  82      27.690 -10.857  23.782  1.00  0.690          H  
ATOM   1326  N   PRO A  83      23.797  -8.375  24.458  1.00  0.460          N  
ATOM   1327  CA  PRO A  83      22.608  -7.534  24.470  1.00  0.450          C  
ATOM   1328  C   PRO A  83      21.367  -8.295  24.058  1.00  0.430          C  
ATOM   1329  O   PRO A  83      21.439  -9.140  23.171  1.00  0.420          O  
ATOM   1330  CB  PRO A  83      22.933  -6.469  23.414  1.00  0.680          C  
ATOM   1331  CG  PRO A  83      24.440  -6.438  23.333  1.00  0.680          C  
ATOM   1332  CD  PRO A  83      24.881  -7.864  23.576  1.00  0.680          C  
ATOM   1333  HA  PRO A  83      22.469  -7.077  25.450  1.00  0.540          H  
ATOM   1334 1HB  PRO A  83      22.454  -6.736  22.455  1.00  0.810          H  
ATOM   1335 2HB  PRO A  83      22.501  -5.503  23.718  1.00  0.810          H  
ATOM   1336 1HG  PRO A  83      24.751  -6.063  22.344  1.00  0.810          H  
ATOM   1337 2HG  PRO A  83      24.845  -5.735  24.079  1.00  0.810          H  
ATOM   1338 1HD  PRO A  83      24.935  -8.437  22.635  1.00  0.810          H  
ATOM   1339 2HD  PRO A  83      25.845  -7.792  24.090  1.00  0.810          H  
ATOM   1340  N   PHE A  84      20.230  -7.941  24.632  1.00  0.430          N  
ATOM   1341  CA  PHE A  84      18.934  -8.495  24.255  1.00  0.420          C  
ATOM   1342  C   PHE A  84      18.108  -7.323  23.748  1.00  0.440          C  
ATOM   1343  O   PHE A  84      17.698  -6.477  24.533  1.00  0.570          O  
ATOM   1344  CB  PHE A  84      18.218  -9.170  25.434  1.00  0.590          C  
ATOM   1345  CG  PHE A  84      16.954  -9.922  25.063  1.00  0.590          C  
ATOM   1346  CD1 PHE A  84      16.979 -11.290  24.779  1.00  0.590          C  
ATOM   1347  CD2 PHE A  84      15.732  -9.260  25.006  1.00  0.590          C  
ATOM   1348  CE1 PHE A  84      15.814 -11.961  24.439  1.00  0.590          C  
ATOM   1349  CE2 PHE A  84      14.575  -9.937  24.674  1.00  0.590          C  
ATOM   1350  CZ  PHE A  84      14.622 -11.283  24.388  1.00  0.590          C  
ATOM   1351  H   PHE A  84      20.250  -7.250  25.384  1.00  0.520          H  
ATOM   1352  HA  PHE A  84      19.067  -9.206  23.450  1.00  0.500          H  
ATOM   1353 1HB  PHE A  84      18.886  -9.843  25.952  1.00  0.710          H  
ATOM   1354 2HB  PHE A  84      17.929  -8.407  26.139  1.00  0.710          H  
ATOM   1355  HD1 PHE A  84      17.927 -11.829  24.819  1.00  0.710          H  
ATOM   1356  HD2 PHE A  84      15.694  -8.178  25.234  1.00  0.710          H  
ATOM   1357  HE1 PHE A  84      15.835 -13.025  24.211  1.00  0.710          H  
ATOM   1358  HE2 PHE A  84      13.627  -9.402  24.639  1.00  0.710          H  
ATOM   1359  HZ  PHE A  84      13.710 -11.816  24.119  1.00  0.710          H  
ATOM   1360  N   ASN A  85      17.945  -7.209  22.443  1.00  0.610          N  
ATOM   1361  CA  ASN A  85      17.279  -6.043  21.870  1.00  0.640          C  
ATOM   1362  C   ASN A  85      15.764  -6.148  22.065  1.00  0.980          C  
ATOM   1363  O   ASN A  85      15.364  -5.963  23.218  1.00  1.990          O  
ATOM   1364  CB  ASN A  85      17.654  -5.845  20.415  1.00  0.880          C  
ATOM   1365  CG  ASN A  85      19.101  -5.433  20.230  1.00  0.880          C  
ATOM   1366  OD1 ASN A  85      19.806  -5.007  21.153  1.00  0.880          O  
ATOM   1367  ND2 ASN A  85      19.550  -5.517  19.015  1.00  0.880          N  
ATOM   1368  H   ASN A  85      18.292  -7.941  21.836  1.00  0.730          H  
ATOM   1369  HA  ASN A  85      17.606  -5.155  22.420  1.00  0.770          H  
ATOM   1370 1HB  ASN A  85      17.459  -6.766  19.862  1.00  1.060          H  
ATOM   1371 2HB  ASN A  85      17.038  -5.069  19.966  1.00  1.060          H  
ATOM   1372 1HD2 ASN A  85      20.492  -5.249  18.810  1.00  1.060          H  
ATOM   1373 2HD2 ASN A  85      18.951  -5.845  18.283  1.00  1.060          H  
ATOM   1374  N   ASP A  86      15.070  -5.583  21.102  1.00  0.590          N  
ATOM   1375  CA  ASP A  86      13.719  -6.092  20.929  1.00  0.580          C  
ATOM   1376  C   ASP A  86      13.623  -7.509  20.367  1.00  0.540          C  
ATOM   1377  O   ASP A  86      13.191  -7.714  19.240  1.00  1.460          O  
ATOM   1378  CB  ASP A  86      12.984  -5.176  19.958  1.00  0.820          C  
ATOM   1379  CG  ASP A  86      12.980  -3.766  20.441  1.00  0.820          C  
ATOM   1380  OD1 ASP A  86      13.503  -3.540  21.515  1.00  0.820          O  
ATOM   1381  OD2 ASP A  86      12.472  -2.914  19.762  1.00  0.820          O  
ATOM   1382  H   ASP A  86      15.009  -4.564  21.211  1.00  0.710          H  
ATOM   1383  HA  ASP A  86      13.222  -6.070  21.899  1.00  0.700          H  
ATOM   1384 1HB  ASP A  86      13.464  -5.219  18.975  1.00  0.980          H  
ATOM   1385 2HB  ASP A  86      11.959  -5.516  19.841  1.00  0.980          H  
ATOM   1386  N   GLY A  87      14.024  -8.485  21.166  1.00  0.700          N  
ATOM   1387  CA  GLY A  87      13.984  -9.884  20.768  1.00  0.400          C  
ATOM   1388  C   GLY A  87      15.287 -10.376  20.161  1.00  0.340          C  
ATOM   1389  O   GLY A  87      16.030  -9.638  19.494  1.00  0.370          O  
ATOM   1390  H   GLY A  87      14.360  -8.251  22.091  1.00  0.840          H  
ATOM   1391 1HA  GLY A  87      13.761 -10.489  21.647  1.00  0.480          H  
ATOM   1392 2HA  GLY A  87      13.164 -10.026  20.091  1.00  0.480          H  
ATOM   1393  N   VAL A  88      15.565 -11.658  20.384  1.00  0.330          N  
ATOM   1394  CA  VAL A  88      16.800 -12.257  19.895  1.00  0.350          C  
ATOM   1395  C   VAL A  88      16.628 -13.587  19.160  1.00  0.360          C  
ATOM   1396  O   VAL A  88      15.846 -14.467  19.552  1.00  0.450          O  
ATOM   1397  CB  VAL A  88      17.798 -12.423  21.059  1.00  0.480          C  
ATOM   1398  CG1 VAL A  88      19.106 -13.063  20.577  1.00  0.480          C  
ATOM   1399  CG2 VAL A  88      18.107 -11.102  21.651  1.00  0.480          C  
ATOM   1400  H   VAL A  88      14.885 -12.220  20.908  1.00  0.400          H  
ATOM   1401  HA  VAL A  88      17.250 -11.560  19.188  1.00  0.420          H  
ATOM   1402  HB  VAL A  88      17.364 -13.045  21.806  1.00  0.580          H  
ATOM   1403 1HG1 VAL A  88      19.769 -13.165  21.406  1.00  0.580          H  
ATOM   1404 2HG1 VAL A  88      18.949 -14.042  20.152  1.00  0.580          H  
ATOM   1405 3HG1 VAL A  88      19.562 -12.419  19.830  1.00  0.580          H  
ATOM   1406 1HG2 VAL A  88      18.808 -11.240  22.457  1.00  0.580          H  
ATOM   1407 2HG2 VAL A  88      18.531 -10.497  20.897  1.00  0.580          H  
ATOM   1408 3HG2 VAL A  88      17.215 -10.629  22.030  1.00  0.580          H  
ATOM   1409  N   TYR A  89      17.361 -13.697  18.058  1.00  0.320          N  
ATOM   1410  CA  TYR A  89      17.432 -14.898  17.252  1.00  0.300          C  
ATOM   1411  C   TYR A  89      18.570 -15.793  17.704  1.00  0.330          C  
ATOM   1412  O   TYR A  89      19.728 -15.369  17.737  1.00  0.420          O  
ATOM   1413  CB  TYR A  89      17.657 -14.537  15.805  1.00  0.430          C  
ATOM   1414  CG  TYR A  89      17.932 -15.707  14.961  1.00  0.430          C  
ATOM   1415  CD1 TYR A  89      16.915 -16.543  14.662  1.00  0.430          C  
ATOM   1416  CD2 TYR A  89      19.234 -15.954  14.469  1.00  0.430          C  
ATOM   1417  CE1 TYR A  89      17.138 -17.610  13.884  1.00  0.430          C  
ATOM   1418  CE2 TYR A  89      19.455 -17.049  13.665  1.00  0.430          C  
ATOM   1419  CZ  TYR A  89      18.388 -17.873  13.369  1.00  0.430          C  
ATOM   1420  OH  TYR A  89      18.531 -18.973  12.565  1.00  0.430          O  
ATOM   1421  H   TYR A  89      17.984 -12.921  17.812  1.00  0.380          H  
ATOM   1422  HA  TYR A  89      16.501 -15.457  17.362  1.00  0.360          H  
ATOM   1423 1HB  TYR A  89      16.777 -14.028  15.415  1.00  0.510          H  
ATOM   1424 2HB  TYR A  89      18.483 -13.864  15.731  1.00  0.510          H  
ATOM   1425  HD1 TYR A  89      15.920 -16.353  15.048  1.00  0.510          H  
ATOM   1426  HD2 TYR A  89      20.054 -15.284  14.713  1.00  0.510          H  
ATOM   1427  HE1 TYR A  89      16.320 -18.263  13.659  1.00  0.510          H  
ATOM   1428  HE2 TYR A  89      20.448 -17.257  13.266  1.00  0.510          H  
ATOM   1429  HH  TYR A  89      17.637 -19.366  12.413  1.00  0.510          H  
ATOM   1430  N   PHE A  90      18.266 -17.041  18.001  1.00  0.250          N  
ATOM   1431  CA  PHE A  90      19.286 -17.971  18.433  1.00  0.270          C  
ATOM   1432  C   PHE A  90      19.364 -19.162  17.500  1.00  0.260          C  
ATOM   1433  O   PHE A  90      18.344 -19.696  17.054  1.00  0.250          O  
ATOM   1434  CB  PHE A  90      18.928 -18.492  19.817  1.00  0.370          C  
ATOM   1435  CG  PHE A  90      18.951 -17.504  20.924  1.00  0.370          C  
ATOM   1436  CD1 PHE A  90      17.931 -16.618  21.135  1.00  0.370          C  
ATOM   1437  CD2 PHE A  90      19.968 -17.509  21.797  1.00  0.370          C  
ATOM   1438  CE1 PHE A  90      17.967 -15.766  22.211  1.00  0.370          C  
ATOM   1439  CE2 PHE A  90      20.002 -16.664  22.852  1.00  0.370          C  
ATOM   1440  CZ  PHE A  90      19.005 -15.790  23.061  1.00  0.370          C  
ATOM   1441  H   PHE A  90      17.300 -17.370  17.953  1.00  0.300          H  
ATOM   1442  HA  PHE A  90      20.256 -17.469  18.450  1.00  0.320          H  
ATOM   1443 1HB  PHE A  90      17.938 -18.886  19.768  1.00  0.440          H  
ATOM   1444 2HB  PHE A  90      19.596 -19.312  20.072  1.00  0.440          H  
ATOM   1445  HD1 PHE A  90      17.085 -16.592  20.445  1.00  0.440          H  
ATOM   1446  HD2 PHE A  90      20.768 -18.211  21.649  1.00  0.440          H  
ATOM   1447  HE1 PHE A  90      17.169 -15.080  22.374  1.00  0.440          H  
ATOM   1448  HE2 PHE A  90      20.838 -16.708  23.535  1.00  0.440          H  
ATOM   1449  HZ  PHE A  90      19.047 -15.120  23.907  1.00  0.440          H  
ATOM   1450  N   ALA A  91      20.564 -19.657  17.281  1.00  0.280          N  
ATOM   1451  CA  ALA A  91      20.681 -20.881  16.510  1.00  0.270          C  
ATOM   1452  C   ALA A  91      21.932 -21.618  16.893  1.00  0.270          C  
ATOM   1453  O   ALA A  91      22.909 -21.036  17.363  1.00  0.280          O  
ATOM   1454  CB  ALA A  91      20.665 -20.588  15.012  1.00  0.380          C  
ATOM   1455  H   ALA A  91      21.391 -19.144  17.605  1.00  0.340          H  
ATOM   1456  HA  ALA A  91      19.838 -21.520  16.754  1.00  0.320          H  
ATOM   1457 1HB  ALA A  91      20.730 -21.529  14.462  1.00  0.460          H  
ATOM   1458 2HB  ALA A  91      19.736 -20.087  14.757  1.00  0.460          H  
ATOM   1459 3HB  ALA A  91      21.494 -19.959  14.746  1.00  0.460          H  
ATOM   1460  N   SER A  92      21.923 -22.908  16.676  1.00  0.260          N  
ATOM   1461  CA  SER A  92      23.115 -23.666  16.952  1.00  0.280          C  
ATOM   1462  C   SER A  92      23.265 -24.876  16.083  1.00  0.290          C  
ATOM   1463  O   SER A  92      22.302 -25.467  15.579  1.00  0.270          O  
ATOM   1464  CB  SER A  92      23.126 -24.130  18.381  1.00  0.380          C  
ATOM   1465  OG  SER A  92      22.075 -25.017  18.604  1.00  0.380          O  
ATOM   1466  H   SER A  92      21.075 -23.359  16.326  1.00  0.310          H  
ATOM   1467  HA  SER A  92      23.977 -23.024  16.779  1.00  0.340          H  
ATOM   1468 1HB  SER A  92      24.062 -24.635  18.548  1.00  0.460          H  
ATOM   1469 2HB  SER A  92      23.068 -23.287  19.064  1.00  0.460          H  
ATOM   1470  HG  SER A  92      22.318 -25.555  19.391  1.00  0.460          H  
ATOM   1471  N   ILE A  93      24.509 -25.271  15.932  1.00  0.330          N  
ATOM   1472  CA  ILE A  93      24.817 -26.460  15.192  1.00  0.390          C  
ATOM   1473  C   ILE A  93      25.520 -27.364  16.188  1.00  0.420          C  
ATOM   1474  O   ILE A  93      26.549 -27.001  16.772  1.00  0.440          O  
ATOM   1475  CB  ILE A  93      25.686 -26.153  13.995  1.00  0.520          C  
ATOM   1476  CG1 ILE A  93      25.039 -25.104  13.095  1.00  0.520          C  
ATOM   1477  CG2 ILE A  93      25.757 -27.359  13.281  1.00  0.520          C  
ATOM   1478  CD1 ILE A  93      25.938 -24.563  12.040  1.00  0.520          C  
ATOM   1479  H   ILE A  93      25.246 -24.735  16.397  1.00  0.400          H  
ATOM   1480  HA  ILE A  93      23.900 -26.949  14.866  1.00  0.470          H  
ATOM   1481  HB  ILE A  93      26.666 -25.853  14.293  1.00  0.630          H  
ATOM   1482 1HG1 ILE A  93      24.165 -25.533  12.624  1.00  0.630          H  
ATOM   1483 2HG1 ILE A  93      24.724 -24.268  13.703  1.00  0.630          H  
ATOM   1484 1HG2 ILE A  93      26.388 -27.242  12.430  1.00  0.630          H  
ATOM   1485 2HG2 ILE A  93      26.151 -28.054  13.924  1.00  0.630          H  
ATOM   1486 3HG2 ILE A  93      24.758 -27.679  12.975  1.00  0.630          H  
ATOM   1487 1HD1 ILE A  93      25.399 -23.822  11.489  1.00  0.630          H  
ATOM   1488 2HD1 ILE A  93      26.810 -24.105  12.494  1.00  0.630          H  
ATOM   1489 3HD1 ILE A  93      26.263 -25.335  11.360  1.00  0.630          H  
ATOM   1490  N   GLU A  94      24.952 -28.536  16.415  1.00  0.410          N  
ATOM   1491  CA  GLU A  94      25.458 -29.376  17.474  1.00  0.450          C  
ATOM   1492  C   GLU A  94      25.726 -30.849  17.206  1.00  0.450          C  
ATOM   1493  O   GLU A  94      25.282 -31.479  16.217  1.00  0.420          O  
ATOM   1494  CB  GLU A  94      24.488 -29.290  18.653  1.00  0.610          C  
ATOM   1495  CG  GLU A  94      24.294 -27.884  19.220  1.00  0.610          C  
ATOM   1496  CD  GLU A  94      23.381 -27.869  20.378  1.00  0.610          C  
ATOM   1497  OE1 GLU A  94      23.348 -28.855  21.077  1.00  0.610          O  
ATOM   1498  OE2 GLU A  94      22.655 -26.911  20.548  1.00  0.610          O  
ATOM   1499  H   GLU A  94      24.102 -28.789  15.906  1.00  0.490          H  
ATOM   1500  HA  GLU A  94      26.409 -28.950  17.796  1.00  0.540          H  
ATOM   1501 1HB  GLU A  94      23.507 -29.654  18.337  1.00  0.740          H  
ATOM   1502 2HB  GLU A  94      24.832 -29.937  19.461  1.00  0.740          H  
ATOM   1503 1HG  GLU A  94      25.262 -27.477  19.516  1.00  0.740          H  
ATOM   1504 2HG  GLU A  94      23.875 -27.242  18.451  1.00  0.740          H  
ATOM   1505  N   LYS A  95      26.535 -31.365  18.128  1.00  0.500          N  
ATOM   1506  CA  LYS A  95      26.828 -32.766  18.307  1.00  0.530          C  
ATOM   1507  C   LYS A  95      26.969 -32.892  19.823  1.00  0.470          C  
ATOM   1508  O   LYS A  95      27.398 -31.942  20.477  1.00  0.550          O  
ATOM   1509  CB  LYS A  95      28.100 -33.233  17.574  1.00  0.730          C  
ATOM   1510  CG  LYS A  95      29.433 -32.690  18.118  1.00  0.730          C  
ATOM   1511  CD  LYS A  95      30.654 -33.201  17.294  1.00  0.730          C  
ATOM   1512  CE  LYS A  95      30.914 -32.351  16.054  1.00  0.730          C  
ATOM   1513  NZ  LYS A  95      32.165 -32.722  15.364  1.00  0.730          N  
ATOM   1514  H   LYS A  95      26.900 -30.725  18.827  1.00  0.600          H  
ATOM   1515  HA  LYS A  95      25.979 -33.370  17.982  1.00  0.640          H  
ATOM   1516 1HB  LYS A  95      28.157 -34.321  17.631  1.00  0.880          H  
ATOM   1517 2HB  LYS A  95      28.023 -32.978  16.525  1.00  0.880          H  
ATOM   1518 1HG  LYS A  95      29.415 -31.604  18.114  1.00  0.880          H  
ATOM   1519 2HG  LYS A  95      29.564 -33.018  19.150  1.00  0.880          H  
ATOM   1520 1HD  LYS A  95      31.543 -33.210  17.925  1.00  0.880          H  
ATOM   1521 2HD  LYS A  95      30.464 -34.229  16.975  1.00  0.880          H  
ATOM   1522 1HE  LYS A  95      30.091 -32.469  15.354  1.00  0.880          H  
ATOM   1523 2HE  LYS A  95      30.988 -31.320  16.349  1.00  0.880          H  
ATOM   1524 1HZ  LYS A  95      32.286 -32.146  14.546  1.00  0.880          H  
ATOM   1525 2HZ  LYS A  95      32.977 -32.637  15.949  1.00  0.880          H  
ATOM   1526 3HZ  LYS A  95      32.097 -33.696  15.050  1.00  0.880          H  
ATOM   1527  N   SER A  96      26.563 -34.024  20.377  1.00  0.390          N  
ATOM   1528  CA  SER A  96      26.705 -34.357  21.805  1.00  0.330          C  
ATOM   1529  C   SER A  96      26.057 -33.398  22.826  1.00  0.430          C  
ATOM   1530  O   SER A  96      26.476 -33.341  23.983  1.00  0.550          O  
ATOM   1531  CB  SER A  96      28.167 -34.531  22.109  1.00  0.490          C  
ATOM   1532  OG  SER A  96      28.683 -35.558  21.306  1.00  0.490          O  
ATOM   1533  H   SER A  96      26.189 -34.740  19.770  1.00  0.470          H  
ATOM   1534  HA  SER A  96      26.241 -35.337  21.950  1.00  0.400          H  
ATOM   1535 1HB  SER A  96      28.704 -33.602  21.921  1.00  0.580          H  
ATOM   1536 2HB  SER A  96      28.299 -34.785  23.162  1.00  0.580          H  
ATOM   1537  HG  SER A  96      28.425 -36.402  21.785  1.00  0.580          H  
ATOM   1538  N   ASN A  97      25.017 -32.663  22.415  1.00  0.390          N  
ATOM   1539  CA  ASN A  97      24.238 -31.819  23.327  1.00  0.480          C  
ATOM   1540  C   ASN A  97      25.054 -30.862  24.226  1.00  0.500          C  
ATOM   1541  O   ASN A  97      24.823 -30.778  25.439  1.00  0.640          O  
ATOM   1542  CB  ASN A  97      23.298 -32.722  24.108  1.00  0.640          C  
ATOM   1543  CG  ASN A  97      22.282 -33.336  23.170  1.00  0.640          C  
ATOM   1544  OD1 ASN A  97      21.611 -32.553  22.466  1.00  0.640          O  
ATOM   1545  ND2 ASN A  97      22.160 -34.657  23.120  1.00  0.640          N  
ATOM   1546  H   ASN A  97      24.736 -32.728  21.448  1.00  0.470          H  
ATOM   1547  HA  ASN A  97      23.614 -31.171  22.706  1.00  0.580          H  
ATOM   1548 1HB  ASN A  97      23.849 -33.511  24.627  1.00  0.760          H  
ATOM   1549 2HB  ASN A  97      22.763 -32.137  24.846  1.00  0.760          H  
ATOM   1550 1HD2 ASN A  97      21.493 -35.070  22.501  1.00  0.760          H  
ATOM   1551 2HD2 ASN A  97      22.724 -35.276  23.715  1.00  0.760          H  
ATOM   1552  N   ILE A  98      26.021 -30.157  23.632  1.00  0.440          N  
ATOM   1553  CA  ILE A  98      26.864 -29.198  24.353  1.00  0.450          C  
ATOM   1554  C   ILE A  98      26.105 -27.967  24.850  1.00  0.410          C  
ATOM   1555  O   ILE A  98      26.389 -27.439  25.924  1.00  0.430          O  
ATOM   1556  CB  ILE A  98      28.040 -28.721  23.479  1.00  0.630          C  
ATOM   1557  CG1 ILE A  98      28.992 -29.923  23.095  1.00  0.630          C  
ATOM   1558  CG2 ILE A  98      28.844 -27.564  24.174  1.00  0.630          C  
ATOM   1559  CD1 ILE A  98      29.630 -30.683  24.258  1.00  0.630          C  
ATOM   1560  H   ILE A  98      26.168 -30.308  22.640  1.00  0.530          H  
ATOM   1561  HA  ILE A  98      27.256 -29.700  25.226  1.00  0.540          H  
ATOM   1562  HB  ILE A  98      27.627 -28.354  22.562  1.00  0.750          H  
ATOM   1563 1HG1 ILE A  98      28.424 -30.639  22.496  1.00  0.750          H  
ATOM   1564 2HG1 ILE A  98      29.797 -29.524  22.475  1.00  0.750          H  
ATOM   1565 1HG2 ILE A  98      29.631 -27.246  23.509  1.00  0.750          H  
ATOM   1566 2HG2 ILE A  98      28.205 -26.719  24.378  1.00  0.750          H  
ATOM   1567 3HG2 ILE A  98      29.279 -27.909  25.114  1.00  0.750          H  
ATOM   1568 1HD1 ILE A  98      30.258 -31.472  23.857  1.00  0.750          H  
ATOM   1569 2HD1 ILE A  98      30.238 -30.015  24.867  1.00  0.750          H  
ATOM   1570 3HD1 ILE A  98      28.863 -31.137  24.877  1.00  0.750          H  
ATOM   1571  N   ILE A  99      25.223 -27.420  24.033  1.00  0.360          N  
ATOM   1572  CA  ILE A  99      24.505 -26.218  24.451  1.00  0.350          C  
ATOM   1573  C   ILE A  99      23.319 -26.665  25.300  1.00  0.330          C  
ATOM   1574  O   ILE A  99      22.519 -27.499  24.880  1.00  0.370          O  
ATOM   1575  CB  ILE A  99      24.115 -25.374  23.227  1.00  0.490          C  
ATOM   1576  CG1 ILE A  99      25.442 -24.942  22.497  1.00  0.490          C  
ATOM   1577  CG2 ILE A  99      23.305 -24.141  23.675  1.00  0.490          C  
ATOM   1578  CD1 ILE A  99      25.292 -24.386  21.131  1.00  0.490          C  
ATOM   1579  H   ILE A  99      25.006 -27.873  23.150  1.00  0.430          H  
ATOM   1580  HA  ILE A  99      25.153 -25.614  25.080  1.00  0.420          H  
ATOM   1581  HB  ILE A  99      23.526 -25.967  22.546  1.00  0.590          H  
ATOM   1582 1HG1 ILE A  99      25.900 -24.190  23.072  1.00  0.590          H  
ATOM   1583 2HG1 ILE A  99      26.107 -25.800  22.438  1.00  0.590          H  
ATOM   1584 1HG2 ILE A  99      23.033 -23.538  22.816  1.00  0.590          H  
ATOM   1585 2HG2 ILE A  99      22.393 -24.464  24.180  1.00  0.590          H  
ATOM   1586 3HG2 ILE A  99      23.907 -23.544  24.363  1.00  0.590          H  
ATOM   1587 1HD1 ILE A  99      26.271 -24.124  20.729  1.00  0.590          H  
ATOM   1588 2HD1 ILE A  99      24.845 -25.150  20.516  1.00  0.590          H  
ATOM   1589 3HD1 ILE A  99      24.663 -23.505  21.142  1.00  0.590          H  
ATOM   1590  N   ARG A 100      23.239 -26.153  26.530  1.00  0.300          N  
ATOM   1591  CA  ARG A 100      22.224 -26.623  27.467  1.00  0.280          C  
ATOM   1592  C   ARG A 100      21.162 -25.594  27.828  1.00  0.280          C  
ATOM   1593  O   ARG A 100      20.048 -25.946  28.227  1.00  0.360          O  
ATOM   1594  CB  ARG A 100      22.900 -27.023  28.761  1.00  0.400          C  
ATOM   1595  CG  ARG A 100      24.050 -28.013  28.627  1.00  0.400          C  
ATOM   1596  CD  ARG A 100      23.719 -29.272  27.921  1.00  0.400          C  
ATOM   1597  NE  ARG A 100      22.680 -30.021  28.569  1.00  0.400          N  
ATOM   1598  CZ  ARG A 100      22.424 -31.306  28.357  1.00  0.400          C  
ATOM   1599  NH1 ARG A 100      23.154 -32.021  27.522  1.00  0.400          N  
ATOM   1600  NH2 ARG A 100      21.427 -31.810  29.017  1.00  0.400          N  
ATOM   1601  H   ARG A 100      23.909 -25.444  26.821  1.00  0.360          H  
ATOM   1602  HA  ARG A 100      21.724 -27.486  27.031  1.00  0.340          H  
ATOM   1603 1HB  ARG A 100      23.297 -26.127  29.232  1.00  0.480          H  
ATOM   1604 2HB  ARG A 100      22.163 -27.451  29.442  1.00  0.480          H  
ATOM   1605 1HG  ARG A 100      24.856 -27.533  28.074  1.00  0.480          H  
ATOM   1606 2HG  ARG A 100      24.414 -28.275  29.612  1.00  0.480          H  
ATOM   1607 1HD  ARG A 100      23.414 -29.073  26.900  1.00  0.480          H  
ATOM   1608 2HD  ARG A 100      24.609 -29.884  27.899  1.00  0.480          H  
ATOM   1609  HE  ARG A 100      22.030 -29.542  29.210  1.00  0.480          H  
ATOM   1610 1HH1 ARG A 100      23.918 -31.576  26.982  1.00  0.480          H  
ATOM   1611 2HH1 ARG A 100      22.963 -32.995  27.377  1.00  0.480          H  
ATOM   1612 1HH2 ARG A 100      20.904 -31.154  29.614  1.00  0.480          H  
ATOM   1613 2HH2 ARG A 100      21.156 -32.770  28.921  1.00  0.480          H  
ATOM   1614  N   GLY A 101      21.480 -24.318  27.728  1.00  0.300          N  
ATOM   1615  CA  GLY A 101      20.472 -23.381  28.198  1.00  0.300          C  
ATOM   1616  C   GLY A 101      20.768 -21.910  28.033  1.00  0.310          C  
ATOM   1617  O   GLY A 101      21.669 -21.494  27.292  1.00  0.330          O  
ATOM   1618  H   GLY A 101      22.409 -24.039  27.412  1.00  0.360          H  
ATOM   1619 1HA  GLY A 101      19.525 -23.604  27.707  1.00  0.360          H  
ATOM   1620 2HA  GLY A 101      20.311 -23.572  29.254  1.00  0.360          H  
ATOM   1621  N   TRP A 102      19.921 -21.122  28.687  1.00  0.330          N  
ATOM   1622  CA  TRP A 102      19.981 -19.680  28.609  1.00  0.360          C  
ATOM   1623  C   TRP A 102      19.791 -18.949  29.931  1.00  0.340          C  
ATOM   1624  O   TRP A 102      19.052 -19.365  30.833  1.00  0.360          O  
ATOM   1625  CB  TRP A 102      18.890 -19.158  27.691  1.00  0.490          C  
ATOM   1626  CG  TRP A 102      18.906 -19.674  26.311  1.00  0.490          C  
ATOM   1627  CD1 TRP A 102      19.500 -19.110  25.247  1.00  0.490          C  
ATOM   1628  CD2 TRP A 102      18.262 -20.867  25.822  1.00  0.490          C  
ATOM   1629  NE1 TRP A 102      19.283 -19.874  24.128  1.00  0.490          N  
ATOM   1630  CE2 TRP A 102      18.531 -20.942  24.461  1.00  0.490          C  
ATOM   1631  CE3 TRP A 102      17.491 -21.862  26.421  1.00  0.490          C  
ATOM   1632  CZ2 TRP A 102      18.059 -21.971  23.678  1.00  0.490          C  
ATOM   1633  CZ3 TRP A 102      17.017 -22.897  25.638  1.00  0.490          C  
ATOM   1634  CH2 TRP A 102      17.294 -22.948  24.302  1.00  0.490          C  
ATOM   1635  H   TRP A 102      19.216 -21.582  29.267  1.00  0.400          H  
ATOM   1636  HA  TRP A 102      20.957 -19.401  28.209  1.00  0.430          H  
ATOM   1637 1HB  TRP A 102      17.924 -19.379  28.129  1.00  0.590          H  
ATOM   1638 2HB  TRP A 102      18.996 -18.080  27.638  1.00  0.590          H  
ATOM   1639  HD1 TRP A 102      20.069 -18.185  25.277  1.00  0.590          H  
ATOM   1640  HE1 TRP A 102      19.619 -19.679  23.200  1.00  0.590          H  
ATOM   1641  HE3 TRP A 102      17.276 -21.829  27.478  1.00  0.590          H  
ATOM   1642  HZ2 TRP A 102      18.265 -22.030  22.610  1.00  0.590          H  
ATOM   1643  HZ3 TRP A 102      16.418 -23.672  26.113  1.00  0.590          H  
ATOM   1644  HH2 TRP A 102      16.907 -23.772  23.716  1.00  0.590          H  
ATOM   1645  N   ILE A 103      20.410 -17.794  29.987  1.00  0.350          N  
ATOM   1646  CA  ILE A 103      20.271 -16.833  31.054  1.00  0.340          C  
ATOM   1647  C   ILE A 103      19.734 -15.522  30.526  1.00  0.350          C  
ATOM   1648  O   ILE A 103      20.340 -14.942  29.631  1.00  0.340          O  
ATOM   1649  CB  ILE A 103      21.643 -16.583  31.670  1.00  0.480          C  
ATOM   1650  CG1 ILE A 103      22.181 -17.880  32.303  1.00  0.480          C  
ATOM   1651  CG2 ILE A 103      21.604 -15.399  32.598  1.00  0.480          C  
ATOM   1652  CD1 ILE A 103      23.633 -17.801  32.705  1.00  0.480          C  
ATOM   1653  H   ILE A 103      21.057 -17.571  29.230  1.00  0.420          H  
ATOM   1654  HA  ILE A 103      19.580 -17.220  31.803  1.00  0.410          H  
ATOM   1655  HB  ILE A 103      22.310 -16.368  30.881  1.00  0.580          H  
ATOM   1656 1HG1 ILE A 103      21.582 -18.116  33.164  1.00  0.580          H  
ATOM   1657 2HG1 ILE A 103      22.085 -18.691  31.597  1.00  0.580          H  
ATOM   1658 1HG2 ILE A 103      22.585 -15.207  33.005  1.00  0.580          H  
ATOM   1659 2HG2 ILE A 103      21.282 -14.511  32.067  1.00  0.580          H  
ATOM   1660 3HG2 ILE A 103      20.910 -15.598  33.389  1.00  0.580          H  
ATOM   1661 1HD1 ILE A 103      23.924 -18.724  33.142  1.00  0.580          H  
ATOM   1662 2HD1 ILE A 103      24.244 -17.608  31.825  1.00  0.580          H  
ATOM   1663 3HD1 ILE A 103      23.798 -17.020  33.424  1.00  0.580          H  
ATOM   1664  N   PHE A 104      18.646 -15.018  31.099  1.00  0.350          N  
ATOM   1665  CA  PHE A 104      18.122 -13.729  30.656  1.00  0.370          C  
ATOM   1666  C   PHE A 104      17.875 -12.782  31.837  1.00  0.410          C  
ATOM   1667  O   PHE A 104      17.343 -13.179  32.874  1.00  0.440          O  
ATOM   1668  CB  PHE A 104      16.815 -13.913  29.881  1.00  0.510          C  
ATOM   1669  CG  PHE A 104      16.876 -14.706  28.583  1.00  0.510          C  
ATOM   1670  CD1 PHE A 104      16.587 -16.066  28.548  1.00  0.510          C  
ATOM   1671  CD2 PHE A 104      17.208 -14.083  27.395  1.00  0.510          C  
ATOM   1672  CE1 PHE A 104      16.634 -16.758  27.349  1.00  0.510          C  
ATOM   1673  CE2 PHE A 104      17.272 -14.781  26.210  1.00  0.510          C  
ATOM   1674  CZ  PHE A 104      16.985 -16.119  26.187  1.00  0.510          C  
ATOM   1675  H   PHE A 104      18.181 -15.558  31.836  1.00  0.420          H  
ATOM   1676  HA  PHE A 104      18.850 -13.256  29.998  1.00  0.440          H  
ATOM   1677 1HB  PHE A 104      16.102 -14.382  30.511  1.00  0.610          H  
ATOM   1678 2HB  PHE A 104      16.443 -12.957  29.660  1.00  0.610          H  
ATOM   1679  HD1 PHE A 104      16.315 -16.585  29.473  1.00  0.610          H  
ATOM   1680  HD2 PHE A 104      17.428 -13.018  27.405  1.00  0.610          H  
ATOM   1681  HE1 PHE A 104      16.400 -17.816  27.319  1.00  0.610          H  
ATOM   1682  HE2 PHE A 104      17.544 -14.268  25.296  1.00  0.610          H  
ATOM   1683  HZ  PHE A 104      17.028 -16.680  25.248  1.00  0.610          H  
ATOM   1684  N   GLY A 105      18.174 -11.501  31.666  1.00  0.410          N  
ATOM   1685  CA  GLY A 105      17.903 -10.544  32.744  1.00  0.450          C  
ATOM   1686  C   GLY A 105      18.474  -9.162  32.466  1.00  0.450          C  
ATOM   1687  O   GLY A 105      18.627  -8.767  31.306  1.00  0.460          O  
ATOM   1688  H   GLY A 105      18.652 -11.203  30.808  1.00  0.490          H  
ATOM   1689 1HA  GLY A 105      16.824 -10.463  32.888  1.00  0.540          H  
ATOM   1690 2HA  GLY A 105      18.313 -10.923  33.679  1.00  0.540          H  
ATOM   1691  N   THR A 106      18.787  -8.436  33.542  1.00  0.490          N  
ATOM   1692  CA  THR A 106      19.294  -7.069  33.495  1.00  0.540          C  
ATOM   1693  C   THR A 106      20.769  -7.049  33.881  1.00  0.500          C  
ATOM   1694  O   THR A 106      21.648  -7.047  33.021  1.00  0.590          O  
ATOM   1695  CB  THR A 106      18.504  -6.176  34.471  1.00  0.740          C  
ATOM   1696  OG1 THR A 106      18.597  -6.742  35.797  1.00  0.740          O  
ATOM   1697  CG2 THR A 106      17.048  -6.139  34.051  1.00  0.740          C  
ATOM   1698  H   THR A 106      18.620  -8.836  34.453  1.00  0.590          H  
ATOM   1699  HA  THR A 106      19.193  -6.683  32.483  1.00  0.650          H  
ATOM   1700  HB  THR A 106      18.918  -5.167  34.470  1.00  0.880          H  
ATOM   1701  HG1 THR A 106      18.116  -6.181  36.436  1.00  0.880          H  
ATOM   1702 1HG2 THR A 106      16.481  -5.520  34.743  1.00  0.880          H  
ATOM   1703 2HG2 THR A 106      16.961  -5.731  33.042  1.00  0.880          H  
ATOM   1704 3HG2 THR A 106      16.651  -7.147  34.068  1.00  0.880          H  
ATOM   1705  N   THR A 107      21.052  -7.045  35.180  1.00  0.640          N  
ATOM   1706  CA  THR A 107      22.437  -7.041  35.630  1.00  0.670          C  
ATOM   1707  C   THR A 107      22.964  -8.442  35.922  1.00  0.620          C  
ATOM   1708  O   THR A 107      24.172  -8.623  36.088  1.00  0.640          O  
ATOM   1709  CB  THR A 107      22.627  -6.189  36.889  1.00  0.930          C  
ATOM   1710  OG1 THR A 107      21.877  -6.754  37.965  1.00  0.930          O  
ATOM   1711  CG2 THR A 107      22.140  -4.777  36.638  1.00  0.930          C  
ATOM   1712  H   THR A 107      20.291  -7.024  35.846  1.00  0.770          H  
ATOM   1713  HA  THR A 107      23.054  -6.615  34.839  1.00  0.800          H  
ATOM   1714  HB  THR A 107      23.684  -6.172  37.158  1.00  1.110          H  
ATOM   1715  HG1 THR A 107      22.232  -6.410  38.794  1.00  1.110          H  
ATOM   1716 1HG2 THR A 107      22.283  -4.182  37.536  1.00  1.110          H  
ATOM   1717 2HG2 THR A 107      22.708  -4.341  35.818  1.00  1.110          H  
ATOM   1718 3HG2 THR A 107      21.083  -4.794  36.379  1.00  1.110          H  
ATOM   1719  N   LEU A 108      22.066  -9.431  36.011  1.00  0.590          N  
ATOM   1720  CA  LEU A 108      22.431 -10.818  36.311  1.00  0.570          C  
ATOM   1721  C   LEU A 108      23.306 -10.914  37.565  1.00  0.600          C  
ATOM   1722  O   LEU A 108      24.274 -11.675  37.608  1.00  0.660          O  
ATOM   1723  CB  LEU A 108      23.167 -11.440  35.109  1.00  0.810          C  
ATOM   1724  CG  LEU A 108      22.408 -11.427  33.741  1.00  0.810          C  
ATOM   1725  CD1 LEU A 108      23.312 -12.053  32.661  1.00  0.810          C  
ATOM   1726  CD2 LEU A 108      21.083 -12.181  33.871  1.00  0.810          C  
ATOM   1727  H   LEU A 108      21.095  -9.210  35.872  1.00  0.710          H  
ATOM   1728  HA  LEU A 108      21.522 -11.380  36.512  1.00  0.680          H  
ATOM   1729 1HB  LEU A 108      24.109 -10.911  34.969  1.00  0.970          H  
ATOM   1730 2HB  LEU A 108      23.399 -12.475  35.343  1.00  0.970          H  
ATOM   1731  HG  LEU A 108      22.204 -10.397  33.438  1.00  0.970          H  
ATOM   1732 1HD1 LEU A 108      22.800 -12.037  31.694  1.00  0.970          H  
ATOM   1733 2HD1 LEU A 108      24.236 -11.478  32.588  1.00  0.970          H  
ATOM   1734 3HD1 LEU A 108      23.550 -13.078  32.927  1.00  0.970          H  
ATOM   1735 1HD2 LEU A 108      20.578 -12.173  32.913  1.00  0.970          H  
ATOM   1736 2HD2 LEU A 108      21.276 -13.198  34.176  1.00  0.970          H  
ATOM   1737 3HD2 LEU A 108      20.449 -11.710  34.606  1.00  0.970          H  
ATOM   1738  N   ASP A 109      22.961 -10.141  38.593  1.00  0.660          N  
ATOM   1739  CA  ASP A 109      23.754 -10.129  39.818  1.00  0.720          C  
ATOM   1740  C   ASP A 109      22.962  -9.847  41.102  1.00  0.810          C  
ATOM   1741  O   ASP A 109      23.279  -8.898  41.819  1.00  1.030          O  
ATOM   1742  CB  ASP A 109      24.896  -9.100  39.680  1.00  0.980          C  
ATOM   1743  CG  ASP A 109      25.966  -9.192  40.800  1.00  0.980          C  
ATOM   1744  OD1 ASP A 109      26.008 -10.216  41.446  1.00  0.980          O  
ATOM   1745  OD2 ASP A 109      26.728  -8.263  40.978  1.00  0.980          O  
ATOM   1746  H   ASP A 109      22.149  -9.542  38.503  1.00  0.790          H  
ATOM   1747  HA  ASP A 109      24.205 -11.116  39.924  1.00  0.860          H  
ATOM   1748 1HB  ASP A 109      25.392  -9.243  38.711  1.00  1.180          H  
ATOM   1749 2HB  ASP A 109      24.476  -8.095  39.675  1.00  1.180          H  
ATOM   1750  N   SER A 110      21.858 -10.566  41.326  1.00  0.770          N  
ATOM   1751  CA  SER A 110      20.978 -10.481  42.521  1.00  0.840          C  
ATOM   1752  C   SER A 110      20.141  -9.209  42.683  1.00  0.850          C  
ATOM   1753  O   SER A 110      19.240  -9.158  43.519  1.00  0.940          O  
ATOM   1754  CB  SER A 110      21.791 -10.621  43.791  1.00  1.150          C  
ATOM   1755  OG  SER A 110      22.332  -9.387  44.178  1.00  1.150          O  
ATOM   1756  H   SER A 110      21.638 -11.330  40.681  1.00  0.920          H  
ATOM   1757  HA  SER A 110      20.286 -11.326  42.469  1.00  1.010          H  
ATOM   1758 1HB  SER A 110      21.161 -11.017  44.589  1.00  1.380          H  
ATOM   1759 2HB  SER A 110      22.591 -11.317  43.626  1.00  1.380          H  
ATOM   1760  HG  SER A 110      22.911  -9.119  43.446  1.00  1.380          H  
ATOM   1761  N   LYS A 111      20.453  -8.161  41.914  1.00  0.850          N  
ATOM   1762  CA  LYS A 111      19.789  -6.865  42.010  1.00  0.920          C  
ATOM   1763  C   LYS A 111      18.300  -6.947  41.714  1.00  0.930          C  
ATOM   1764  O   LYS A 111      17.477  -6.348  42.411  1.00  1.000          O  
ATOM   1765  CB  LYS A 111      20.429  -5.876  41.038  1.00  1.260          C  
ATOM   1766  CG  LYS A 111      19.856  -4.473  41.114  1.00  1.260          C  
ATOM   1767  CD  LYS A 111      20.507  -3.543  40.113  1.00  1.260          C  
ATOM   1768  CE  LYS A 111      19.880  -2.190  40.202  1.00  1.260          C  
ATOM   1769  NZ  LYS A 111      20.468  -1.209  39.251  1.00  1.260          N  
ATOM   1770  H   LYS A 111      21.225  -8.292  41.281  1.00  1.020          H  
ATOM   1771  HA  LYS A 111      19.910  -6.496  43.027  1.00  1.100          H  
ATOM   1772 1HB  LYS A 111      21.502  -5.827  41.225  1.00  1.510          H  
ATOM   1773 2HB  LYS A 111      20.287  -6.234  40.020  1.00  1.510          H  
ATOM   1774 1HG  LYS A 111      18.786  -4.478  40.948  1.00  1.510          H  
ATOM   1775 2HG  LYS A 111      20.032  -4.079  42.115  1.00  1.510          H  
ATOM   1776 1HD  LYS A 111      21.577  -3.461  40.307  1.00  1.510          H  
ATOM   1777 2HD  LYS A 111      20.358  -3.937  39.108  1.00  1.510          H  
ATOM   1778 1HE  LYS A 111      18.815  -2.281  39.995  1.00  1.510          H  
ATOM   1779 2HE  LYS A 111      20.008  -1.816  41.216  1.00  1.510          H  
ATOM   1780 1HZ  LYS A 111      19.973  -0.327  39.406  1.00  1.510          H  
ATOM   1781 2HZ  LYS A 111      21.448  -1.079  39.448  1.00  1.510          H  
ATOM   1782 3HZ  LYS A 111      20.347  -1.504  38.301  1.00  1.510          H  
ATOM   1783  N   THR A 112      17.972  -7.634  40.631  1.00  0.900          N  
ATOM   1784  CA  THR A 112      16.603  -7.802  40.175  1.00  0.920          C  
ATOM   1785  C   THR A 112      16.427  -9.269  39.879  1.00  0.770          C  
ATOM   1786  O   THR A 112      17.398 -10.025  39.887  1.00  0.660          O  
ATOM   1787  CB  THR A 112      16.269  -7.001  38.888  1.00  1.280          C  
ATOM   1788  OG1 THR A 112      16.960  -7.565  37.769  1.00  1.280          O  
ATOM   1789  CG2 THR A 112      16.715  -5.564  39.033  1.00  1.280          C  
ATOM   1790  H   THR A 112      18.708  -8.087  40.113  1.00  1.080          H  
ATOM   1791  HA  THR A 112      15.912  -7.519  40.971  1.00  1.100          H  
ATOM   1792  HB  THR A 112      15.198  -7.031  38.709  1.00  1.540          H  
ATOM   1793  HG1 THR A 112      16.519  -8.396  37.489  1.00  1.540          H  
ATOM   1794 1HG2 THR A 112      16.469  -5.016  38.125  1.00  1.540          H  
ATOM   1795 2HG2 THR A 112      16.207  -5.113  39.878  1.00  1.540          H  
ATOM   1796 3HG2 THR A 112      17.781  -5.535  39.187  1.00  1.540          H  
ATOM   1797  N   GLN A 113      15.206  -9.684  39.592  1.00  0.760          N  
ATOM   1798  CA  GLN A 113      15.000 -11.077  39.244  1.00  0.640          C  
ATOM   1799  C   GLN A 113      15.485 -11.353  37.831  1.00  0.600          C  
ATOM   1800  O   GLN A 113      15.349 -10.504  36.945  1.00  0.650          O  
ATOM   1801  CB  GLN A 113      13.537 -11.452  39.422  1.00  0.940          C  
ATOM   1802  CG  GLN A 113      13.097 -11.432  40.856  1.00  0.940          C  
ATOM   1803  CD  GLN A 113      11.662 -11.782  41.050  1.00  0.940          C  
ATOM   1804  OE1 GLN A 113      10.772 -11.233  40.373  1.00  0.940          O  
ATOM   1805  NE2 GLN A 113      11.406 -12.699  41.972  1.00  0.940          N  
ATOM   1806  H   GLN A 113      14.435  -9.036  39.603  1.00  0.910          H  
ATOM   1807  HA  GLN A 113      15.588 -11.688  39.917  1.00  0.770          H  
ATOM   1808 1HB  GLN A 113      12.923 -10.749  38.892  1.00  1.130          H  
ATOM   1809 2HB  GLN A 113      13.361 -12.442  39.009  1.00  1.130          H  
ATOM   1810 1HG  GLN A 113      13.677 -12.162  41.391  1.00  1.130          H  
ATOM   1811 2HG  GLN A 113      13.275 -10.445  41.271  1.00  1.130          H  
ATOM   1812 1HE2 GLN A 113      10.462 -12.983  42.153  1.00  1.130          H  
ATOM   1813 2HE2 GLN A 113      12.156 -13.122  42.510  1.00  1.130          H  
ATOM   1814  N   SER A 114      16.032 -12.549  37.632  1.00  0.540          N  
ATOM   1815  CA  SER A 114      16.507 -13.027  36.340  1.00  0.510          C  
ATOM   1816  C   SER A 114      15.887 -14.378  36.007  1.00  0.470          C  
ATOM   1817  O   SER A 114      15.422 -15.108  36.889  1.00  0.490          O  
ATOM   1818  CB  SER A 114      18.008 -13.191  36.352  1.00  0.730          C  
ATOM   1819  OG  SER A 114      18.680 -11.987  36.638  1.00  0.730          O  
ATOM   1820  H   SER A 114      16.138 -13.155  38.441  1.00  0.650          H  
ATOM   1821  HA  SER A 114      16.223 -12.311  35.566  1.00  0.610          H  
ATOM   1822 1HB  SER A 114      18.262 -13.937  37.094  1.00  0.870          H  
ATOM   1823 2HB  SER A 114      18.333 -13.568  35.379  1.00  0.870          H  
ATOM   1824  HG  SER A 114      18.561 -11.849  37.586  1.00  0.870          H  
ATOM   1825  N   LEU A 115      15.889 -14.708  34.724  1.00  0.440          N  
ATOM   1826  CA  LEU A 115      15.356 -15.957  34.194  1.00  0.430          C  
ATOM   1827  C   LEU A 115      16.412 -17.005  33.818  1.00  0.480          C  
ATOM   1828  O   LEU A 115      17.360 -16.743  33.066  1.00  0.540          O  
ATOM   1829  CB  LEU A 115      14.502 -15.614  32.963  1.00  0.610          C  
ATOM   1830  CG  LEU A 115      13.955 -16.774  32.094  1.00  0.610          C  
ATOM   1831  CD1 LEU A 115      12.920 -17.606  32.843  1.00  0.610          C  
ATOM   1832  CD2 LEU A 115      13.371 -16.185  30.848  1.00  0.610          C  
ATOM   1833  H   LEU A 115      16.316 -14.056  34.067  1.00  0.530          H  
ATOM   1834  HA  LEU A 115      14.714 -16.394  34.957  1.00  0.520          H  
ATOM   1835 1HB  LEU A 115      13.638 -15.049  33.311  1.00  0.730          H  
ATOM   1836 2HB  LEU A 115      15.079 -14.964  32.337  1.00  0.730          H  
ATOM   1837  HG  LEU A 115      14.776 -17.435  31.820  1.00  0.730          H  
ATOM   1838 1HD1 LEU A 115      12.574 -18.401  32.190  1.00  0.730          H  
ATOM   1839 2HD1 LEU A 115      13.358 -18.043  33.739  1.00  0.730          H  
ATOM   1840 3HD1 LEU A 115      12.082 -16.982  33.119  1.00  0.730          H  
ATOM   1841 1HD2 LEU A 115      13.008 -16.977  30.230  1.00  0.730          H  
ATOM   1842 2HD2 LEU A 115      12.560 -15.527  31.089  1.00  0.730          H  
ATOM   1843 3HD2 LEU A 115      14.127 -15.625  30.312  1.00  0.730          H  
ATOM   1844  N   LEU A 116      16.215 -18.215  34.326  1.00  0.450          N  
ATOM   1845  CA  LEU A 116      17.065 -19.365  34.033  1.00  0.500          C  
ATOM   1846  C   LEU A 116      16.344 -20.455  33.265  1.00  0.520          C  
ATOM   1847  O   LEU A 116      15.344 -20.981  33.753  1.00  0.660          O  
ATOM   1848  CB  LEU A 116      17.514 -20.007  35.337  1.00  0.680          C  
ATOM   1849  CG  LEU A 116      18.371 -21.343  35.239  1.00  0.680          C  
ATOM   1850  CD1 LEU A 116      19.803 -21.075  34.556  1.00  0.680          C  
ATOM   1851  CD2 LEU A 116      18.420 -21.951  36.658  1.00  0.680          C  
ATOM   1852  H   LEU A 116      15.432 -18.330  34.970  1.00  0.540          H  
ATOM   1853  HA  LEU A 116      17.918 -19.026  33.447  1.00  0.600          H  
ATOM   1854 1HB  LEU A 116      18.039 -19.268  35.887  1.00  0.820          H  
ATOM   1855 2HB  LEU A 116      16.617 -20.246  35.908  1.00  0.820          H  
ATOM   1856  HG  LEU A 116      17.863 -22.066  34.596  1.00  0.820          H  
ATOM   1857 1HD1 LEU A 116      20.345 -21.994  34.503  1.00  0.820          H  
ATOM   1858 2HD1 LEU A 116      19.656 -20.689  33.542  1.00  0.820          H  
ATOM   1859 3HD1 LEU A 116      20.403 -20.392  35.072  1.00  0.820          H  
ATOM   1860 1HD2 LEU A 116      18.969 -22.894  36.637  1.00  0.820          H  
ATOM   1861 2HD2 LEU A 116      18.873 -21.282  37.350  1.00  0.820          H  
ATOM   1862 3HD2 LEU A 116      17.397 -22.138  36.991  1.00  0.820          H  
ATOM   1863  N   ILE A 117      16.857 -20.831  32.092  1.00  0.430          N  
ATOM   1864  CA  ILE A 117      16.268 -21.940  31.335  1.00  0.420          C  
ATOM   1865  C   ILE A 117      17.320 -23.015  31.041  1.00  0.390          C  
ATOM   1866  O   ILE A 117      18.186 -22.820  30.183  1.00  0.350          O  
ATOM   1867  CB  ILE A 117      15.652 -21.455  29.991  1.00  0.590          C  
ATOM   1868  CG1 ILE A 117      14.540 -20.377  30.252  1.00  0.590          C  
ATOM   1869  CG2 ILE A 117      15.087 -22.680  29.193  1.00  0.590          C  
ATOM   1870  CD1 ILE A 117      14.005 -19.689  29.003  1.00  0.590          C  
ATOM   1871  H   ILE A 117      17.675 -20.331  31.727  1.00  0.520          H  
ATOM   1872  HA  ILE A 117      15.485 -22.401  31.937  1.00  0.500          H  
ATOM   1873  HB  ILE A 117      16.427 -20.968  29.410  1.00  0.710          H  
ATOM   1874 1HG1 ILE A 117      13.715 -20.846  30.757  1.00  0.710          H  
ATOM   1875 2HG1 ILE A 117      14.946 -19.614  30.901  1.00  0.710          H  
ATOM   1876 1HG2 ILE A 117      14.681 -22.358  28.244  1.00  0.710          H  
ATOM   1877 2HG2 ILE A 117      15.881 -23.401  28.999  1.00  0.710          H  
ATOM   1878 3HG2 ILE A 117      14.307 -23.165  29.769  1.00  0.710          H  
ATOM   1879 1HD1 ILE A 117      13.250 -18.974  29.288  1.00  0.710          H  
ATOM   1880 2HD1 ILE A 117      14.818 -19.178  28.495  1.00  0.710          H  
ATOM   1881 3HD1 ILE A 117      13.559 -20.412  28.336  1.00  0.710          H  
ATOM   1882  N   VAL A 118      17.253 -24.168  31.720  1.00  0.470          N  
ATOM   1883  CA  VAL A 118      18.273 -25.209  31.492  1.00  0.490          C  
ATOM   1884  C   VAL A 118      17.790 -26.614  31.219  1.00  0.530          C  
ATOM   1885  O   VAL A 118      17.001 -27.184  31.978  1.00  0.700          O  
ATOM   1886  CB  VAL A 118      19.271 -25.288  32.660  1.00  0.680          C  
ATOM   1887  CG1 VAL A 118      20.285 -26.440  32.449  1.00  0.680          C  
ATOM   1888  CG2 VAL A 118      20.008 -24.036  32.710  1.00  0.680          C  
ATOM   1889  H   VAL A 118      16.511 -24.297  32.422  1.00  0.560          H  
ATOM   1890  HA  VAL A 118      18.843 -24.915  30.612  1.00  0.590          H  
ATOM   1891  HB  VAL A 118      18.736 -25.455  33.597  1.00  0.810          H  
ATOM   1892 1HG1 VAL A 118      20.965 -26.454  33.262  1.00  0.810          H  
ATOM   1893 2HG1 VAL A 118      19.784 -27.399  32.419  1.00  0.810          H  
ATOM   1894 3HG1 VAL A 118      20.836 -26.288  31.518  1.00  0.810          H  
ATOM   1895 1HG2 VAL A 118      20.721 -24.059  33.516  1.00  0.810          H  
ATOM   1896 2HG2 VAL A 118      20.519 -23.911  31.767  1.00  0.810          H  
ATOM   1897 3HG2 VAL A 118      19.322 -23.226  32.860  1.00  0.810          H  
ATOM   1898  N   ASN A 119      18.328 -27.189  30.149  1.00  0.430          N  
ATOM   1899  CA  ASN A 119      18.049 -28.559  29.785  1.00  0.450          C  
ATOM   1900  C   ASN A 119      19.131 -29.452  30.429  1.00  0.450          C  
ATOM   1901  O   ASN A 119      20.291 -29.473  29.997  1.00  0.420          O  
ATOM   1902  CB  ASN A 119      17.981 -28.666  28.266  1.00  0.620          C  
ATOM   1903  CG  ASN A 119      17.524 -29.987  27.757  1.00  0.620          C  
ATOM   1904  OD1 ASN A 119      17.701 -31.011  28.396  1.00  0.620          O  
ATOM   1905  ND2 ASN A 119      16.895 -29.969  26.598  1.00  0.620          N  
ATOM   1906  H   ASN A 119      18.956 -26.641  29.555  1.00  0.520          H  
ATOM   1907  HA  ASN A 119      17.099 -28.859  30.214  1.00  0.540          H  
ATOM   1908 1HB  ASN A 119      17.310 -27.896  27.885  1.00  0.750          H  
ATOM   1909 2HB  ASN A 119      18.972 -28.463  27.853  1.00  0.750          H  
ATOM   1910 1HD2 ASN A 119      16.530 -30.814  26.198  1.00  0.750          H  
ATOM   1911 2HD2 ASN A 119      16.765 -29.100  26.117  1.00  0.750          H  
ATOM   1912  N   ASN A 120      18.784 -30.096  31.539  1.00  0.470          N  
ATOM   1913  CA  ASN A 120      19.726 -30.908  32.310  1.00  0.480          C  
ATOM   1914  C   ASN A 120      19.630 -32.335  31.750  1.00  0.430          C  
ATOM   1915  O   ASN A 120      18.975 -32.542  30.732  1.00  0.350          O  
ATOM   1916  CB  ASN A 120      19.480 -30.748  33.814  1.00  0.670          C  
ATOM   1917  CG  ASN A 120      18.194 -31.303  34.278  1.00  0.670          C  
ATOM   1918  OD1 ASN A 120      17.830 -32.404  33.854  1.00  0.670          O  
ATOM   1919  ND2 ASN A 120      17.470 -30.596  35.116  1.00  0.670          N  
ATOM   1920  H   ASN A 120      17.800 -30.079  31.833  1.00  0.560          H  
ATOM   1921  HA  ASN A 120      20.741 -30.559  32.118  1.00  0.580          H  
ATOM   1922 1HB  ASN A 120      20.292 -31.231  34.365  1.00  0.800          H  
ATOM   1923 2HB  ASN A 120      19.509 -29.687  34.065  1.00  0.800          H  
ATOM   1924 1HD2 ASN A 120      16.570 -30.968  35.403  1.00  0.800          H  
ATOM   1925 2HD2 ASN A 120      17.785 -29.701  35.439  1.00  0.800          H  
ATOM   1926  N   ALA A 121      20.270 -33.330  32.349  1.00  0.580          N  
ATOM   1927  CA  ALA A 121      20.242 -34.657  31.722  1.00  0.680          C  
ATOM   1928  C   ALA A 121      18.936 -35.455  31.948  1.00  0.510          C  
ATOM   1929  O   ALA A 121      18.822 -36.587  31.458  1.00  0.430          O  
ATOM   1930  CB  ALA A 121      21.428 -35.471  32.201  1.00  0.910          C  
ATOM   1931  H   ALA A 121      20.830 -33.178  33.198  1.00  0.700          H  
ATOM   1932  HA  ALA A 121      20.346 -34.505  30.650  1.00  0.820          H  
ATOM   1933 1HB  ALA A 121      21.444 -36.432  31.687  1.00  1.090          H  
ATOM   1934 2HB  ALA A 121      22.342 -34.923  31.982  1.00  1.090          H  
ATOM   1935 3HB  ALA A 121      21.351 -35.630  33.276  1.00  1.090          H  
ATOM   1936  N   THR A 122      17.999 -34.911  32.735  1.00  0.590          N  
ATOM   1937  CA  THR A 122      16.713 -35.563  33.039  1.00  0.660          C  
ATOM   1938  C   THR A 122      15.494 -34.748  32.592  1.00  0.650          C  
ATOM   1939  O   THR A 122      14.526 -35.296  32.070  1.00  0.670          O  
ATOM   1940  CB  THR A 122      16.570 -35.869  34.549  1.00  0.900          C  
ATOM   1941  OG1 THR A 122      17.639 -36.732  34.961  1.00  0.900          O  
ATOM   1942  CG2 THR A 122      15.219 -36.571  34.821  1.00  0.900          C  
ATOM   1943  H   THR A 122      18.182 -33.984  33.096  1.00  0.710          H  
ATOM   1944  HA  THR A 122      16.685 -36.511  32.505  1.00  0.790          H  
ATOM   1945  HB  THR A 122      16.618 -34.941  35.121  1.00  1.080          H  
ATOM   1946  HG1 THR A 122      18.452 -36.227  34.999  1.00  1.080          H  
ATOM   1947 1HG2 THR A 122      15.139 -36.791  35.884  1.00  1.080          H  
ATOM   1948 2HG2 THR A 122      14.387 -35.932  34.531  1.00  1.080          H  
ATOM   1949 3HG2 THR A 122      15.175 -37.500  34.252  1.00  1.080          H  
ATOM   1950  N   ASN A 123      15.500 -33.450  32.841  1.00  0.670          N  
ATOM   1951  CA  ASN A 123      14.368 -32.600  32.513  1.00  0.710          C  
ATOM   1952  C   ASN A 123      14.795 -31.167  32.214  1.00  0.740          C  
ATOM   1953  O   ASN A 123      15.983 -30.837  32.219  1.00  0.630          O  
ATOM   1954  CB  ASN A 123      13.305 -32.695  33.606  1.00  0.980          C  
ATOM   1955  CG  ASN A 123      13.790 -32.378  35.008  1.00  0.980          C  
ATOM   1956  OD1 ASN A 123      14.743 -31.627  35.277  1.00  0.980          O  
ATOM   1957  ND2 ASN A 123      13.099 -32.974  35.955  1.00  0.980          N  
ATOM   1958  H   ASN A 123      16.306 -33.037  33.291  1.00  0.800          H  
ATOM   1959  HA  ASN A 123      13.904 -32.989  31.621  1.00  0.850          H  
ATOM   1960 1HB  ASN A 123      12.481 -32.019  33.374  1.00  1.170          H  
ATOM   1961 2HB  ASN A 123      12.887 -33.693  33.610  1.00  1.170          H  
ATOM   1962 1HD2 ASN A 123      13.334 -32.828  36.917  1.00  1.170          H  
ATOM   1963 2HD2 ASN A 123      12.320 -33.563  35.712  1.00  1.170          H  
ATOM   1964  N   VAL A 124      13.830 -30.315  31.923  1.00  0.920          N  
ATOM   1965  CA  VAL A 124      14.143 -28.929  31.664  1.00  0.930          C  
ATOM   1966  C   VAL A 124      13.570 -28.131  32.802  1.00  1.140          C  
ATOM   1967  O   VAL A 124      12.397 -28.270  33.165  1.00  1.330          O  
ATOM   1968  CB  VAL A 124      13.575 -28.431  30.318  1.00  1.300          C  
ATOM   1969  CG1 VAL A 124      13.953 -26.934  30.102  1.00  1.300          C  
ATOM   1970  CG2 VAL A 124      14.099 -29.308  29.201  1.00  1.300          C  
ATOM   1971  H   VAL A 124      12.865 -30.629  31.881  1.00  1.100          H  
ATOM   1972  HA  VAL A 124      15.219 -28.796  31.659  1.00  1.120          H  
ATOM   1973  HB  VAL A 124      12.502 -28.486  30.341  1.00  1.560          H  
ATOM   1974 1HG1 VAL A 124      13.538 -26.588  29.158  1.00  1.560          H  
ATOM   1975 2HG1 VAL A 124      13.553 -26.321  30.908  1.00  1.560          H  
ATOM   1976 3HG1 VAL A 124      15.036 -26.833  30.078  1.00  1.560          H  
ATOM   1977 1HG2 VAL A 124      13.695 -28.972  28.251  1.00  1.560          H  
ATOM   1978 2HG2 VAL A 124      15.161 -29.256  29.175  1.00  1.560          H  
ATOM   1979 3HG2 VAL A 124      13.796 -30.324  29.380  1.00  1.560          H  
ATOM   1980  N   VAL A 125      14.405 -27.321  33.397  1.00  1.130          N  
ATOM   1981  CA  VAL A 125      13.954 -26.546  34.524  1.00  1.390          C  
ATOM   1982  C   VAL A 125      14.013 -25.063  34.264  1.00  1.050          C  
ATOM   1983  O   VAL A 125      15.024 -24.518  33.798  1.00  0.620          O  
ATOM   1984  CB  VAL A 125      14.779 -26.912  35.770  1.00  1.840          C  
ATOM   1985  CG1 VAL A 125      14.351 -26.065  36.970  1.00  1.840          C  
ATOM   1986  CG2 VAL A 125      14.581 -28.392  36.058  1.00  1.840          C  
ATOM   1987  H   VAL A 125      15.367 -27.258  33.040  1.00  1.360          H  
ATOM   1988  HA  VAL A 125      12.913 -26.801  34.729  1.00  1.670          H  
ATOM   1989  HB  VAL A 125      15.835 -26.715  35.581  1.00  2.210          H  
ATOM   1990 1HG1 VAL A 125      14.944 -26.348  37.833  1.00  2.210          H  
ATOM   1991 2HG1 VAL A 125      14.512 -25.014  36.756  1.00  2.210          H  
ATOM   1992 3HG1 VAL A 125      13.295 -26.232  37.183  1.00  2.210          H  
ATOM   1993 1HG2 VAL A 125      15.161 -28.681  36.930  1.00  2.210          H  
ATOM   1994 2HG2 VAL A 125      13.539 -28.582  36.243  1.00  2.210          H  
ATOM   1995 3HG2 VAL A 125      14.908 -28.983  35.204  1.00  2.210          H  
ATOM   1996  N   ILE A 126      12.892 -24.411  34.537  1.00  1.310          N  
ATOM   1997  CA  ILE A 126      12.800 -22.981  34.366  1.00  1.120          C  
ATOM   1998  C   ILE A 126      12.531 -22.289  35.694  1.00  1.090          C  
ATOM   1999  O   ILE A 126      11.586 -22.621  36.423  1.00  1.310          O  
ATOM   2000  CB  ILE A 126      11.721 -22.578  33.329  1.00  1.640          C  
ATOM   2001  CG1 ILE A 126      12.073 -23.214  31.959  1.00  1.640          C  
ATOM   2002  CG2 ILE A 126      11.651 -21.026  33.219  1.00  1.640          C  
ATOM   2003  CD1 ILE A 126      11.025 -23.041  30.864  1.00  1.640          C  
ATOM   2004  H   ILE A 126      12.079 -24.928  34.889  1.00  1.570          H  
ATOM   2005  HA  ILE A 126      13.749 -22.629  33.995  1.00  1.340          H  
ATOM   2006  HB  ILE A 126      10.760 -22.969  33.636  1.00  1.970          H  
ATOM   2007 1HG1 ILE A 126      13.005 -22.803  31.632  1.00  1.970          H  
ATOM   2008 2HG1 ILE A 126      12.210 -24.281  32.107  1.00  1.970          H  
ATOM   2009 1HG2 ILE A 126      10.903 -20.726  32.499  1.00  1.970          H  
ATOM   2010 2HG2 ILE A 126      11.393 -20.589  34.181  1.00  1.970          H  
ATOM   2011 3HG2 ILE A 126      12.628 -20.656  32.908  1.00  1.970          H  
ATOM   2012 1HD1 ILE A 126      11.372 -23.537  29.958  1.00  1.970          H  
ATOM   2013 2HD1 ILE A 126      10.083 -23.485  31.182  1.00  1.970          H  
ATOM   2014 3HD1 ILE A 126      10.871 -21.994  30.649  1.00  1.970          H  
ATOM   2015  N   LYS A 127      13.374 -21.308  36.005  1.00  0.860          N  
ATOM   2016  CA  LYS A 127      13.197 -20.538  37.234  1.00  0.960          C  
ATOM   2017  C   LYS A 127      13.346 -19.028  37.044  1.00  0.760          C  
ATOM   2018  O   LYS A 127      14.198 -18.556  36.287  1.00  0.600          O  
ATOM   2019  CB  LYS A 127      14.198 -20.979  38.309  1.00  1.300          C  
ATOM   2020  CG  LYS A 127      14.047 -22.403  38.827  1.00  1.300          C  
ATOM   2021  CD  LYS A 127      14.997 -22.668  40.035  1.00  1.300          C  
ATOM   2022  CE  LYS A 127      14.978 -24.149  40.489  1.00  1.300          C  
ATOM   2023  NZ  LYS A 127      13.612 -24.611  40.873  1.00  1.300          N  
ATOM   2024  H   LYS A 127      14.132 -21.118  35.339  1.00  1.030          H  
ATOM   2025  HA  LYS A 127      12.187 -20.716  37.607  1.00  1.150          H  
ATOM   2026 1HB  LYS A 127      15.194 -20.906  37.888  1.00  1.560          H  
ATOM   2027 2HB  LYS A 127      14.142 -20.294  39.159  1.00  1.560          H  
ATOM   2028 1HG  LYS A 127      13.006 -22.565  39.120  1.00  1.560          H  
ATOM   2029 2HG  LYS A 127      14.290 -23.089  38.027  1.00  1.560          H  
ATOM   2030 1HD  LYS A 127      16.019 -22.408  39.755  1.00  1.560          H  
ATOM   2031 2HD  LYS A 127      14.701 -22.039  40.876  1.00  1.560          H  
ATOM   2032 1HE  LYS A 127      15.343 -24.767  39.674  1.00  1.560          H  
ATOM   2033 2HE  LYS A 127      15.643 -24.267  41.347  1.00  1.560          H  
ATOM   2034 1HZ  LYS A 127      13.621 -25.586  41.151  1.00  1.560          H  
ATOM   2035 2HZ  LYS A 127      13.242 -24.062  41.639  1.00  1.560          H  
ATOM   2036 3HZ  LYS A 127      13.011 -24.514  40.064  1.00  1.560          H  
ATOM   2037  N   VAL A 128      12.542 -18.265  37.788  1.00  0.820          N  
ATOM   2038  CA  VAL A 128      12.703 -16.801  37.839  1.00  0.740          C  
ATOM   2039  C   VAL A 128      12.964 -16.414  39.273  1.00  0.750          C  
ATOM   2040  O   VAL A 128      12.135 -16.694  40.168  1.00  0.880          O  
ATOM   2041  CB  VAL A 128      11.506 -16.017  37.303  1.00  1.070          C  
ATOM   2042  CG1 VAL A 128      11.756 -14.541  37.425  1.00  1.070          C  
ATOM   2043  CG2 VAL A 128      11.273 -16.394  35.861  1.00  1.070          C  
ATOM   2044  H   VAL A 128      11.824 -18.744  38.348  1.00  0.980          H  
ATOM   2045  HA  VAL A 128      13.569 -16.526  37.246  1.00  0.890          H  
ATOM   2046  HB  VAL A 128      10.662 -16.209  37.906  1.00  1.280          H  
ATOM   2047 1HG1 VAL A 128      10.881 -14.030  37.051  1.00  1.280          H  
ATOM   2048 2HG1 VAL A 128      11.910 -14.264  38.465  1.00  1.280          H  
ATOM   2049 3HG1 VAL A 128      12.635 -14.260  36.839  1.00  1.280          H  
ATOM   2050 1HG2 VAL A 128      10.437 -15.844  35.481  1.00  1.280          H  
ATOM   2051 2HG2 VAL A 128      12.161 -16.146  35.296  1.00  1.280          H  
ATOM   2052 3HG2 VAL A 128      11.076 -17.456  35.777  1.00  1.280          H  
ATOM   2053  N   CYS A 129      14.105 -15.752  39.485  1.00  0.660          N  
ATOM   2054  CA  CYS A 129      14.552 -15.481  40.840  1.00  0.690          C  
ATOM   2055  C   CYS A 129      15.604 -14.386  40.956  1.00  0.610          C  
ATOM   2056  O   CYS A 129      16.338 -14.094  40.006  1.00  0.590          O  
ATOM   2057  CB  CYS A 129      15.147 -16.764  41.408  1.00  0.950          C  
ATOM   2058  SG  CYS A 129      15.502 -16.743  43.129  1.00  0.950          S  
ATOM   2059  H   CYS A 129      14.680 -15.497  38.682  1.00  0.790          H  
ATOM   2060  HA  CYS A 129      13.687 -15.181  41.428  1.00  0.830          H  
ATOM   2061 1HB  CYS A 129      14.487 -17.601  41.199  1.00  1.140          H  
ATOM   2062 2HB  CYS A 129      16.069 -16.957  40.904  1.00  1.140          H  
ATOM   2063  N   GLU A 130      15.738 -13.835  42.169  1.00  0.620          N  
ATOM   2064  CA  GLU A 130      16.824 -12.907  42.496  1.00  0.600          C  
ATOM   2065  C   GLU A 130      18.107 -13.716  42.672  1.00  0.610          C  
ATOM   2066  O   GLU A 130      18.597 -13.949  43.785  1.00  0.670          O  
ATOM   2067  CB  GLU A 130      16.554 -12.108  43.781  1.00  0.850          C  
ATOM   2068  CG  GLU A 130      15.362 -11.151  43.741  1.00  0.850          C  
ATOM   2069  CD  GLU A 130      15.201 -10.384  45.055  1.00  0.850          C  
ATOM   2070  OE1 GLU A 130      16.117 -10.385  45.836  1.00  0.850          O  
ATOM   2071  OE2 GLU A 130      14.149  -9.840  45.281  1.00  0.850          O  
ATOM   2072  H   GLU A 130      15.043 -14.082  42.881  1.00  0.740          H  
ATOM   2073  HA  GLU A 130      16.974 -12.207  41.674  1.00  0.720          H  
ATOM   2074 1HB  GLU A 130      16.392 -12.800  44.607  1.00  1.020          H  
ATOM   2075 2HB  GLU A 130      17.439 -11.515  44.022  1.00  1.020          H  
ATOM   2076 1HG  GLU A 130      15.500 -10.442  42.924  1.00  1.020          H  
ATOM   2077 2HG  GLU A 130      14.459 -11.719  43.547  1.00  1.020          H  
ATOM   2078  N   PHE A 131      18.597 -14.180  41.536  1.00  0.560          N  
ATOM   2079  CA  PHE A 131      19.771 -15.005  41.389  1.00  0.500          C  
ATOM   2080  C   PHE A 131      21.057 -14.221  41.279  1.00  0.670          C  
ATOM   2081  O   PHE A 131      21.096 -13.187  40.600  1.00  1.010          O  
ATOM   2082  CB  PHE A 131      19.744 -15.767  40.086  1.00  0.720          C  
ATOM   2083  CG  PHE A 131      18.818 -16.932  39.888  1.00  0.720          C  
ATOM   2084  CD1 PHE A 131      17.879 -16.949  38.848  1.00  0.720          C  
ATOM   2085  CD2 PHE A 131      18.916 -18.029  40.696  1.00  0.720          C  
ATOM   2086  CE1 PHE A 131      17.073 -18.057  38.647  1.00  0.720          C  
ATOM   2087  CE2 PHE A 131      18.113 -19.124  40.507  1.00  0.720          C  
ATOM   2088  CZ  PHE A 131      17.202 -19.143  39.492  1.00  0.720          C  
ATOM   2089  H   PHE A 131      18.052 -13.949  40.708  1.00  0.670          H  
ATOM   2090  HA  PHE A 131      19.845 -15.679  42.237  1.00  0.600          H  
ATOM   2091 1HB  PHE A 131      19.527 -15.061  39.298  1.00  0.870          H  
ATOM   2092 2HB  PHE A 131      20.736 -16.084  39.935  1.00  0.870          H  
ATOM   2093  HD1 PHE A 131      17.790 -16.090  38.186  1.00  0.870          H  
ATOM   2094  HD2 PHE A 131      19.659 -18.019  41.488  1.00  0.870          H  
ATOM   2095  HE1 PHE A 131      16.342 -18.070  37.829  1.00  0.870          H  
ATOM   2096  HE2 PHE A 131      18.203 -19.978  41.158  1.00  0.870          H  
ATOM   2097  HZ  PHE A 131      16.591 -20.011  39.359  1.00  0.870          H  
ATOM   2098  N   GLN A 132      22.120 -14.759  41.859  1.00  0.510          N  
ATOM   2099  CA  GLN A 132      23.456 -14.230  41.654  1.00  0.570          C  
ATOM   2100  C   GLN A 132      24.193 -15.254  40.831  1.00  0.550          C  
ATOM   2101  O   GLN A 132      24.402 -16.397  41.266  1.00  0.600          O  
ATOM   2102  CB  GLN A 132      24.257 -13.950  42.920  1.00  0.770          C  
ATOM   2103  CG  GLN A 132      25.652 -13.363  42.544  1.00  0.770          C  
ATOM   2104  CD  GLN A 132      26.556 -13.010  43.677  1.00  0.770          C  
ATOM   2105  OE1 GLN A 132      26.924 -13.867  44.499  1.00  0.770          O  
ATOM   2106  NE2 GLN A 132      26.956 -11.740  43.723  1.00  0.770          N  
ATOM   2107  H   GLN A 132      21.988 -15.603  42.425  1.00  0.610          H  
ATOM   2108  HA  GLN A 132      23.399 -13.310  41.076  1.00  0.680          H  
ATOM   2109 1HB  GLN A 132      23.736 -13.249  43.549  1.00  0.930          H  
ATOM   2110 2HB  GLN A 132      24.382 -14.865  43.483  1.00  0.930          H  
ATOM   2111 1HG  GLN A 132      26.191 -14.094  41.936  1.00  0.930          H  
ATOM   2112 2HG  GLN A 132      25.488 -12.464  41.962  1.00  0.930          H  
ATOM   2113 1HE2 GLN A 132      27.572 -11.428  44.441  1.00  0.930          H  
ATOM   2114 2HE2 GLN A 132      26.645 -11.070  42.990  1.00  0.930          H  
ATOM   2115  N   PHE A 133      24.571 -14.834  39.642  1.00  0.540          N  
ATOM   2116  CA  PHE A 133      25.193 -15.670  38.645  1.00  0.540          C  
ATOM   2117  C   PHE A 133      26.688 -15.783  38.782  1.00  0.600          C  
ATOM   2118  O   PHE A 133      27.371 -14.871  39.253  1.00  0.680          O  
ATOM   2119  CB  PHE A 133      24.865 -15.121  37.269  1.00  0.760          C  
ATOM   2120  CG  PHE A 133      23.451 -15.309  36.897  1.00  0.760          C  
ATOM   2121  CD1 PHE A 133      22.505 -14.405  37.309  1.00  0.760          C  
ATOM   2122  CD2 PHE A 133      23.061 -16.364  36.129  1.00  0.760          C  
ATOM   2123  CE1 PHE A 133      21.212 -14.536  36.974  1.00  0.760          C  
ATOM   2124  CE2 PHE A 133      21.745 -16.503  35.780  1.00  0.760          C  
ATOM   2125  CZ  PHE A 133      20.810 -15.585  36.201  1.00  0.760          C  
ATOM   2126  H   PHE A 133      24.383 -13.871  39.391  1.00  0.650          H  
ATOM   2127  HA  PHE A 133      24.768 -16.670  38.721  1.00  0.650          H  
ATOM   2128 1HB  PHE A 133      25.090 -14.056  37.239  1.00  0.910          H  
ATOM   2129 2HB  PHE A 133      25.496 -15.610  36.520  1.00  0.910          H  
ATOM   2130  HD1 PHE A 133      22.805 -13.573  37.920  1.00  0.910          H  
ATOM   2131  HD2 PHE A 133      23.806 -17.098  35.798  1.00  0.910          H  
ATOM   2132  HE1 PHE A 133      20.509 -13.799  37.331  1.00  0.910          H  
ATOM   2133  HE2 PHE A 133      21.432 -17.344  35.182  1.00  0.910          H  
ATOM   2134  HZ  PHE A 133      19.764 -15.708  35.923  1.00  0.910          H  
ATOM   2135  N   CYS A 134      27.171 -16.920  38.344  1.00  0.610          N  
ATOM   2136  CA  CYS A 134      28.564 -17.247  38.237  1.00  0.630          C  
ATOM   2137  C   CYS A 134      29.210 -16.363  37.184  1.00  0.630          C  
ATOM   2138  O   CYS A 134      28.611 -16.125  36.140  1.00  0.580          O  
ATOM   2139  CB  CYS A 134      28.695 -18.688  37.807  1.00  0.870          C  
ATOM   2140  SG  CYS A 134      30.286 -19.256  37.812  1.00  0.870          S  
ATOM   2141  H   CYS A 134      26.513 -17.635  38.030  1.00  0.730          H  
ATOM   2142  HA  CYS A 134      29.041 -17.075  39.199  1.00  0.760          H  
ATOM   2143 1HB  CYS A 134      28.111 -19.314  38.463  1.00  1.050          H  
ATOM   2144 2HB  CYS A 134      28.305 -18.794  36.817  1.00  1.050          H  
ATOM   2145  N   ASN A 135      30.439 -15.898  37.419  1.00  0.710          N  
ATOM   2146  CA  ASN A 135      31.125 -15.065  36.422  1.00  0.750          C  
ATOM   2147  C   ASN A 135      31.304 -15.775  35.069  1.00  0.770          C  
ATOM   2148  O   ASN A 135      31.315 -15.136  34.016  1.00  0.830          O  
ATOM   2149  CB  ASN A 135      32.483 -14.633  36.939  1.00  1.030          C  
ATOM   2150  CG  ASN A 135      32.411 -13.577  38.002  1.00  1.030          C  
ATOM   2151  OD1 ASN A 135      31.425 -12.847  38.136  1.00  1.030          O  
ATOM   2152  ND2 ASN A 135      33.456 -13.485  38.778  1.00  1.030          N  
ATOM   2153  H   ASN A 135      30.886 -16.114  38.301  1.00  0.850          H  
ATOM   2154  HA  ASN A 135      30.516 -14.178  36.242  1.00  0.900          H  
ATOM   2155 1HB  ASN A 135      33.004 -15.503  37.342  1.00  1.240          H  
ATOM   2156 2HB  ASN A 135      33.078 -14.255  36.109  1.00  1.240          H  
ATOM   2157 1HD2 ASN A 135      33.475 -12.803  39.510  1.00  1.240          H  
ATOM   2158 2HD2 ASN A 135      34.239 -14.092  38.644  1.00  1.240          H  
ATOM   2159  N   ASP A 136      31.457 -17.093  35.104  1.00  0.730          N  
ATOM   2160  CA  ASP A 136      31.619 -17.916  33.914  1.00  0.790          C  
ATOM   2161  C   ASP A 136      30.905 -19.241  34.181  1.00  0.710          C  
ATOM   2162  O   ASP A 136      31.550 -20.195  34.615  1.00  0.750          O  
ATOM   2163  CB  ASP A 136      33.107 -18.153  33.633  1.00  1.080          C  
ATOM   2164  CG  ASP A 136      33.377 -18.915  32.339  1.00  1.080          C  
ATOM   2165  OD1 ASP A 136      32.458 -19.415  31.759  1.00  1.080          O  
ATOM   2166  OD2 ASP A 136      34.513 -18.958  31.914  1.00  1.080          O  
ATOM   2167  H   ASP A 136      31.468 -17.560  36.003  1.00  0.880          H  
ATOM   2168  HA  ASP A 136      31.201 -17.399  33.059  1.00  0.950          H  
ATOM   2169 1HB  ASP A 136      33.619 -17.191  33.588  1.00  1.300          H  
ATOM   2170 2HB  ASP A 136      33.544 -18.713  34.466  1.00  1.300          H  
ATOM   2171  N   PRO A 137      29.570 -19.296  33.977  1.00  0.650          N  
ATOM   2172  CA  PRO A 137      28.687 -20.401  34.306  1.00  0.610          C  
ATOM   2173  C   PRO A 137      28.829 -21.563  33.345  1.00  0.620          C  
ATOM   2174  O   PRO A 137      29.057 -21.339  32.159  1.00  0.670          O  
ATOM   2175  CB  PRO A 137      27.313 -19.753  34.156  1.00  0.920          C  
ATOM   2176  CG  PRO A 137      27.488 -18.693  33.107  1.00  0.920          C  
ATOM   2177  CD  PRO A 137      28.890 -18.176  33.293  1.00  0.920          C  
ATOM   2178  HA  PRO A 137      28.875 -20.726  35.338  1.00  0.730          H  
ATOM   2179 1HB  PRO A 137      26.614 -20.515  33.884  1.00  1.100          H  
ATOM   2180 2HB  PRO A 137      26.971 -19.329  35.103  1.00  1.100          H  
ATOM   2181 1HG  PRO A 137      27.328 -19.111  32.098  1.00  1.100          H  
ATOM   2182 2HG  PRO A 137      26.733 -17.901  33.244  1.00  1.100          H  
ATOM   2183 1HD  PRO A 137      29.310 -18.024  32.284  1.00  1.100          H  
ATOM   2184 2HD  PRO A 137      28.893 -17.260  33.904  1.00  1.100          H  
ATOM   2185  N   PHE A 138      28.600 -22.777  33.827  1.00  0.590          N  
ATOM   2186  CA  PHE A 138      28.601 -23.973  32.979  1.00  0.610          C  
ATOM   2187  C   PHE A 138      28.032 -25.227  33.653  1.00  0.600          C  
ATOM   2188  O   PHE A 138      27.793 -25.269  34.868  1.00  0.640          O  
ATOM   2189  CB  PHE A 138      30.016 -24.264  32.459  1.00  0.850          C  
ATOM   2190  CG  PHE A 138      31.017 -24.435  33.543  1.00  0.850          C  
ATOM   2191  CD1 PHE A 138      31.271 -25.668  34.091  1.00  0.850          C  
ATOM   2192  CD2 PHE A 138      31.713 -23.346  34.027  1.00  0.850          C  
ATOM   2193  CE1 PHE A 138      32.193 -25.803  35.096  1.00  0.850          C  
ATOM   2194  CE2 PHE A 138      32.623 -23.483  35.029  1.00  0.850          C  
ATOM   2195  CZ  PHE A 138      32.862 -24.728  35.564  1.00  0.850          C  
ATOM   2196  H   PHE A 138      28.451 -22.867  34.834  1.00  0.710          H  
ATOM   2197  HA  PHE A 138      27.976 -23.763  32.109  1.00  0.730          H  
ATOM   2198 1HB  PHE A 138      30.007 -25.177  31.856  1.00  1.020          H  
ATOM   2199 2HB  PHE A 138      30.341 -23.455  31.813  1.00  1.020          H  
ATOM   2200  HD1 PHE A 138      30.742 -26.560  33.724  1.00  1.020          H  
ATOM   2201  HD2 PHE A 138      31.527 -22.357  33.597  1.00  1.020          H  
ATOM   2202  HE1 PHE A 138      32.389 -26.786  35.515  1.00  1.020          H  
ATOM   2203  HE2 PHE A 138      33.154 -22.601  35.391  1.00  1.020          H  
ATOM   2204  HZ  PHE A 138      33.585 -24.864  36.352  1.00  1.020          H  
ATOM   2205  N   LEU A 139      27.843 -26.264  32.838  1.00  0.570          N  
ATOM   2206  CA  LEU A 139      27.447 -27.570  33.349  1.00  0.590          C  
ATOM   2207  C   LEU A 139      28.573 -28.576  33.094  1.00  0.580          C  
ATOM   2208  O   LEU A 139      29.207 -28.528  32.043  1.00  0.440          O  
ATOM   2209  CB  LEU A 139      26.160 -28.037  32.650  1.00  0.820          C  
ATOM   2210  CG  LEU A 139      24.838 -27.331  33.074  1.00  0.820          C  
ATOM   2211  CD1 LEU A 139      24.612 -25.989  32.282  1.00  0.820          C  
ATOM   2212  CD2 LEU A 139      23.671 -28.315  32.853  1.00  0.820          C  
ATOM   2213  H   LEU A 139      28.005 -26.136  31.832  1.00  0.680          H  
ATOM   2214  HA  LEU A 139      27.280 -27.505  34.424  1.00  0.710          H  
ATOM   2215 1HB  LEU A 139      26.284 -27.892  31.578  1.00  0.980          H  
ATOM   2216 2HB  LEU A 139      26.044 -29.106  32.838  1.00  0.980          H  
ATOM   2217  HG  LEU A 139      24.909 -27.077  34.117  1.00  0.980          H  
ATOM   2218 1HD1 LEU A 139      23.685 -25.526  32.615  1.00  0.980          H  
ATOM   2219 2HD1 LEU A 139      25.420 -25.298  32.453  1.00  0.980          H  
ATOM   2220 3HD1 LEU A 139      24.549 -26.199  31.225  1.00  0.980          H  
ATOM   2221 1HD2 LEU A 139      22.748 -27.862  33.173  1.00  0.980          H  
ATOM   2222 2HD2 LEU A 139      23.592 -28.576  31.804  1.00  0.980          H  
ATOM   2223 3HD2 LEU A 139      23.842 -29.225  33.439  1.00  0.980          H  
ATOM   2224  N   ASP A 140      28.854 -29.448  34.066  1.00  0.740          N  
ATOM   2225  CA  ASP A 140      29.895 -30.480  33.900  1.00  0.720          C  
ATOM   2226  C   ASP A 140      29.377 -31.887  33.729  1.00  0.720          C  
ATOM   2227  O   ASP A 140      28.474 -32.325  34.457  1.00  1.030          O  
ATOM   2228  CB  ASP A 140      30.903 -30.521  35.056  1.00  1.020          C  
ATOM   2229  CG  ASP A 140      31.918 -29.407  35.060  1.00  1.020          C  
ATOM   2230  OD1 ASP A 140      31.986 -28.716  34.105  1.00  1.020          O  
ATOM   2231  OD2 ASP A 140      32.660 -29.276  36.011  1.00  1.020          O  
ATOM   2232  H   ASP A 140      28.310 -29.399  34.933  1.00  0.890          H  
ATOM   2233  HA  ASP A 140      30.458 -30.241  32.996  1.00  0.860          H  
ATOM   2234 1HB  ASP A 140      30.360 -30.498  35.986  1.00  1.220          H  
ATOM   2235 2HB  ASP A 140      31.433 -31.475  35.025  1.00  1.220          H  
ATOM   2236  N   HIS A 141      30.038 -32.624  32.839  1.00  0.590          N  
ATOM   2237  CA  HIS A 141      29.737 -34.026  32.580  1.00  0.560          C  
ATOM   2238  C   HIS A 141      31.005 -34.870  32.601  1.00  0.680          C  
ATOM   2239  O   HIS A 141      32.078 -34.399  32.197  1.00  1.710          O  
ATOM   2240  CB  HIS A 141      29.054 -34.122  31.209  1.00  0.800          C  
ATOM   2241  CG  HIS A 141      27.784 -33.320  31.159  1.00  0.800          C  
ATOM   2242  ND1 HIS A 141      26.554 -33.863  31.364  1.00  0.800          N  
ATOM   2243  CD2 HIS A 141      27.587 -31.998  30.994  1.00  0.800          C  
ATOM   2244  CE1 HIS A 141      25.638 -32.912  31.304  1.00  0.800          C  
ATOM   2245  NE2 HIS A 141      26.244 -31.772  31.082  1.00  0.800          N  
ATOM   2246  H   HIS A 141      30.721 -32.147  32.241  1.00  0.710          H  
ATOM   2247  HA  HIS A 141      29.063 -34.416  33.341  1.00  0.670          H  
ATOM   2248 1HB  HIS A 141      29.731 -33.757  30.436  1.00  0.960          H  
ATOM   2249 2HB  HIS A 141      28.819 -35.165  30.984  1.00  0.960          H  
ATOM   2250  HD2 HIS A 141      28.369 -31.257  30.843  1.00  0.960          H  
ATOM   2251  HE1 HIS A 141      24.564 -33.052  31.434  1.00  0.960          H  
ATOM   2252  HE2 HIS A 141      25.798 -30.872  31.007  1.00  0.960          H  
ATOM   2253  N   LYS A 142      30.885 -36.117  33.051  1.00  0.550          N  
ATOM   2254  CA  LYS A 142      32.028 -37.015  33.090  1.00  0.870          C  
ATOM   2255  C   LYS A 142      31.968 -38.100  32.043  1.00  0.910          C  
ATOM   2256  O   LYS A 142      30.913 -38.679  31.767  1.00  1.460          O  
ATOM   2257  CB  LYS A 142      32.175 -37.647  34.479  1.00  1.090          C  
ATOM   2258  CG  LYS A 142      33.415 -38.553  34.623  1.00  1.090          C  
ATOM   2259  CD  LYS A 142      33.584 -39.093  36.030  1.00  1.090          C  
ATOM   2260  CE  LYS A 142      34.850 -39.946  36.121  1.00  1.090          C  
ATOM   2261  NZ  LYS A 142      35.028 -40.542  37.468  1.00  1.090          N  
ATOM   2262  H   LYS A 142      29.965 -36.437  33.375  1.00  0.660          H  
ATOM   2263  HA  LYS A 142      32.929 -36.432  32.895  1.00  1.040          H  
ATOM   2264 1HB  LYS A 142      32.234 -36.861  35.232  1.00  1.310          H  
ATOM   2265 2HB  LYS A 142      31.290 -38.249  34.697  1.00  1.310          H  
ATOM   2266 1HG  LYS A 142      33.314 -39.424  33.968  1.00  1.310          H  
ATOM   2267 2HG  LYS A 142      34.309 -38.003  34.329  1.00  1.310          H  
ATOM   2268 1HD  LYS A 142      33.651 -38.268  36.740  1.00  1.310          H  
ATOM   2269 2HD  LYS A 142      32.723 -39.709  36.287  1.00  1.310          H  
ATOM   2270 1HE  LYS A 142      34.794 -40.745  35.384  1.00  1.310          H  
ATOM   2271 2HE  LYS A 142      35.713 -39.319  35.895  1.00  1.310          H  
ATOM   2272 1HZ  LYS A 142      35.873 -41.095  37.480  1.00  1.310          H  
ATOM   2273 2HZ  LYS A 142      35.092 -39.814  38.163  1.00  1.310          H  
ATOM   2274 3HZ  LYS A 142      34.237 -41.135  37.665  1.00  1.310          H  
ATOM   2275  N   ASN A 143      33.134 -38.363  31.464  1.00  1.730          N  
ATOM   2276  CA  ASN A 143      33.376 -39.424  30.497  1.00  2.430          C  
ATOM   2277  C   ASN A 143      33.998 -40.676  31.137  1.00  2.110          C  
ATOM   2278  O   ASN A 143      35.188 -40.620  31.473  1.00  2.240          O  
ATOM   2279  CB  ASN A 143      34.344 -38.935  29.442  1.00  3.120          C  
ATOM   2280  CG  ASN A 143      34.566 -39.907  28.307  1.00  3.120          C  
ATOM   2281  OD1 ASN A 143      34.038 -41.024  28.292  1.00  3.120          O  
ATOM   2282  ND2 ASN A 143      35.358 -39.494  27.344  1.00  3.120          N  
ATOM   2283  H   ASN A 143      33.917 -37.750  31.709  1.00  2.080          H  
ATOM   2284  HA  ASN A 143      32.426 -39.711  30.043  1.00  2.920          H  
ATOM   2285 1HB  ASN A 143      34.047 -37.976  29.076  1.00  3.750          H  
ATOM   2286 2HB  ASN A 143      35.290 -38.788  29.925  1.00  3.750          H  
ATOM   2287 1HD2 ASN A 143      35.548 -40.089  26.561  1.00  3.750          H  
ATOM   2288 2HD2 ASN A 143      35.767 -38.584  27.393  1.00  3.750          H  
ATOM   2289  N   ASN A 144      33.224 -41.781  31.275  1.00  2.340          N  
ATOM   2290  CA  ASN A 144      33.651 -43.114  31.807  1.00  2.060          C  
ATOM   2291  C   ASN A 144      33.250 -43.426  33.272  1.00  0.920          C  
ATOM   2292  O   ASN A 144      33.500 -42.619  34.158  1.00  1.050          O  
ATOM   2293  CB  ASN A 144      35.147 -43.384  31.658  1.00  3.000          C  
ATOM   2294  CG  ASN A 144      35.605 -43.532  30.212  1.00  3.000          C  
ATOM   2295  OD1 ASN A 144      35.364 -44.543  29.540  1.00  3.000          O  
ATOM   2296  ND2 ASN A 144      36.257 -42.520  29.744  1.00  3.000          N  
ATOM   2297  H   ASN A 144      32.231 -41.691  31.045  1.00  2.810          H  
ATOM   2298  HA  ASN A 144      33.194 -43.836  31.155  1.00  2.470          H  
ATOM   2299 1HB  ASN A 144      35.766 -42.689  32.204  1.00  3.600          H  
ATOM   2300 2HB  ASN A 144      35.333 -44.348  32.128  1.00  3.600          H  
ATOM   2301 1HD2 ASN A 144      36.592 -42.516  28.804  1.00  3.600          H  
ATOM   2302 2HD2 ASN A 144      36.370 -41.724  30.358  1.00  3.600          H  
ATOM   2303  N   LYS A 145      32.659 -44.614  33.574  1.00  0.690          N  
ATOM   2304  CA  LYS A 145      32.353 -45.763  32.691  1.00  0.580          C  
ATOM   2305  C   LYS A 145      31.334 -45.489  31.594  1.00  0.590          C  
ATOM   2306  O   LYS A 145      31.275 -46.194  30.592  1.00  0.710          O  
ATOM   2307  CB  LYS A 145      31.858 -46.938  33.542  1.00  0.860          C  
ATOM   2308  CG  LYS A 145      30.478 -46.723  34.203  1.00  0.860          C  
ATOM   2309  CD  LYS A 145      30.089 -47.910  35.082  1.00  0.860          C  
ATOM   2310  CE  LYS A 145      28.703 -47.717  35.699  1.00  0.860          C  
ATOM   2311  NZ  LYS A 145      28.319 -48.860  36.580  1.00  0.860          N  
ATOM   2312  H   LYS A 145      32.436 -44.744  34.549  1.00  0.830          H  
ATOM   2313  HA  LYS A 145      33.282 -46.065  32.202  1.00  0.700          H  
ATOM   2314 1HB  LYS A 145      31.789 -47.830  32.918  1.00  1.030          H  
ATOM   2315 2HB  LYS A 145      32.581 -47.145  34.330  1.00  1.030          H  
ATOM   2316 1HG  LYS A 145      30.488 -45.816  34.807  1.00  1.030          H  
ATOM   2317 2HG  LYS A 145      29.715 -46.613  33.433  1.00  1.030          H  
ATOM   2318 1HD  LYS A 145      30.087 -48.820  34.479  1.00  1.030          H  
ATOM   2319 2HD  LYS A 145      30.819 -48.027  35.883  1.00  1.030          H  
ATOM   2320 1HE  LYS A 145      28.701 -46.800  36.288  1.00  1.030          H  
ATOM   2321 2HE  LYS A 145      27.967 -47.624  34.900  1.00  1.030          H  
ATOM   2322 1HZ  LYS A 145      27.400 -48.695  36.967  1.00  1.030          H  
ATOM   2323 2HZ  LYS A 145      28.307 -49.714  36.039  1.00  1.030          H  
ATOM   2324 3HZ  LYS A 145      28.989 -48.948  37.331  1.00  1.030          H  
ATOM   2325  N   SER A 146      30.557 -44.454  31.785  1.00  0.540          N  
ATOM   2326  CA  SER A 146      29.536 -44.048  30.852  1.00  0.610          C  
ATOM   2327  C   SER A 146      29.412 -42.561  30.988  1.00  0.470          C  
ATOM   2328  O   SER A 146      30.155 -41.946  31.753  1.00  0.460          O  
ATOM   2329  CB  SER A 146      28.221 -44.744  31.147  1.00  0.830          C  
ATOM   2330  OG  SER A 146      27.687 -44.315  32.362  1.00  0.830          O  
ATOM   2331  H   SER A 146      30.654 -43.932  32.643  1.00  0.650          H  
ATOM   2332  HA  SER A 146      29.852 -44.286  29.835  1.00  0.730          H  
ATOM   2333 1HB  SER A 146      27.513 -44.545  30.345  1.00  0.990          H  
ATOM   2334 2HB  SER A 146      28.383 -45.822  31.180  1.00  0.990          H  
ATOM   2335  HG  SER A 146      26.886 -44.829  32.496  1.00  0.990          H  
ATOM   2336  N   TRP A 147      28.610 -41.944  30.155  1.00  0.520          N  
ATOM   2337  CA  TRP A 147      28.468 -40.516  30.284  1.00  0.670          C  
ATOM   2338  C   TRP A 147      27.414 -40.180  31.305  1.00  0.740          C  
ATOM   2339  O   TRP A 147      26.280 -40.655  31.221  1.00  0.880          O  
ATOM   2340  CB  TRP A 147      28.175 -39.928  28.944  1.00  0.880          C  
ATOM   2341  CG  TRP A 147      29.344 -39.915  28.102  1.00  0.880          C  
ATOM   2342  CD1 TRP A 147      29.774 -40.863  27.226  1.00  0.880          C  
ATOM   2343  CD2 TRP A 147      30.258 -38.822  28.005  1.00  0.880          C  
ATOM   2344  NE1 TRP A 147      30.892 -40.423  26.581  1.00  0.880          N  
ATOM   2345  CE2 TRP A 147      31.193 -39.161  27.041  1.00  0.880          C  
ATOM   2346  CE3 TRP A 147      30.343 -37.581  28.648  1.00  0.880          C  
ATOM   2347  CZ2 TRP A 147      32.198 -38.301  26.679  1.00  0.880          C  
ATOM   2348  CZ3 TRP A 147      31.354 -36.726  28.300  1.00  0.880          C  
ATOM   2349  CH2 TRP A 147      32.257 -37.073  27.330  1.00  0.880          C  
ATOM   2350  H   TRP A 147      28.048 -42.465  29.500  1.00  0.620          H  
ATOM   2351  HA  TRP A 147      29.412 -40.105  30.622  1.00  0.800          H  
ATOM   2352 1HB  TRP A 147      27.370 -40.466  28.447  1.00  1.050          H  
ATOM   2353 2HB  TRP A 147      27.873 -38.909  29.078  1.00  1.050          H  
ATOM   2354  HD1 TRP A 147      29.291 -41.823  27.050  1.00  1.050          H  
ATOM   2355  HE1 TRP A 147      31.401 -40.942  25.871  1.00  1.050          H  
ATOM   2356  HE3 TRP A 147      29.620 -37.299  29.411  1.00  1.050          H  
ATOM   2357  HZ2 TRP A 147      32.934 -38.555  25.916  1.00  1.050          H  
ATOM   2358  HZ3 TRP A 147      31.412 -35.765  28.805  1.00  1.050          H  
ATOM   2359  HH2 TRP A 147      33.044 -36.375  27.065  1.00  1.050          H  
ATOM   2360  N   MET A 148      27.800 -39.361  32.274  1.00  0.740          N  
ATOM   2361  CA  MET A 148      26.905 -38.978  33.360  1.00  0.790          C  
ATOM   2362  C   MET A 148      27.050 -37.510  33.725  1.00  0.810          C  
ATOM   2363  O   MET A 148      28.166 -36.986  33.791  1.00  0.970          O  
ATOM   2364  CB  MET A 148      27.218 -39.848  34.582  1.00  1.090          C  
ATOM   2365  CG  MET A 148      26.925 -41.361  34.404  1.00  1.090          C  
ATOM   2366  SD  MET A 148      27.633 -42.393  35.694  1.00  1.090          S  
ATOM   2367  CE  MET A 148      29.328 -42.559  35.084  1.00  1.090          C  
ATOM   2368  H   MET A 148      28.774 -39.031  32.247  1.00  0.890          H  
ATOM   2369  HA  MET A 148      25.877 -39.147  33.044  1.00  0.950          H  
ATOM   2370 1HB  MET A 148      28.265 -39.731  34.838  1.00  1.300          H  
ATOM   2371 2HB  MET A 148      26.634 -39.489  35.436  1.00  1.300          H  
ATOM   2372 1HG  MET A 148      25.851 -41.523  34.377  1.00  1.300          H  
ATOM   2373 2HG  MET A 148      27.333 -41.714  33.469  1.00  1.300          H  
ATOM   2374 1HE  MET A 148      29.905 -43.175  35.772  1.00  1.300          H  
ATOM   2375 2HE  MET A 148      29.310 -43.030  34.104  1.00  1.300          H  
ATOM   2376 3HE  MET A 148      29.797 -41.579  34.997  1.00  1.300          H  
ATOM   2377  N   GLU A 149      25.928 -36.845  33.992  1.00  0.680          N  
ATOM   2378  CA  GLU A 149      25.966 -35.453  34.438  1.00  0.630          C  
ATOM   2379  C   GLU A 149      26.537 -35.396  35.832  1.00  0.600          C  
ATOM   2380  O   GLU A 149      26.171 -36.226  36.668  1.00  0.660          O  
ATOM   2381  CB  GLU A 149      24.574 -34.817  34.402  1.00  0.900          C  
ATOM   2382  CG  GLU A 149      24.544 -33.328  34.797  1.00  0.900          C  
ATOM   2383  CD  GLU A 149      23.188 -32.684  34.638  1.00  0.900          C  
ATOM   2384  OE1 GLU A 149      22.256 -33.359  34.269  1.00  0.900          O  
ATOM   2385  OE2 GLU A 149      23.087 -31.515  34.894  1.00  0.900          O  
ATOM   2386  H   GLU A 149      25.037 -37.314  33.901  1.00  0.820          H  
ATOM   2387  HA  GLU A 149      26.627 -34.887  33.787  1.00  0.760          H  
ATOM   2388 1HB  GLU A 149      24.186 -34.894  33.396  1.00  1.080          H  
ATOM   2389 2HB  GLU A 149      23.901 -35.362  35.060  1.00  1.080          H  
ATOM   2390 1HG  GLU A 149      24.837 -33.238  35.844  1.00  1.080          H  
ATOM   2391 2HG  GLU A 149      25.280 -32.783  34.204  1.00  1.080          H  
ATOM   2392  N   SER A 150      27.424 -34.439  36.107  1.00  0.590          N  
ATOM   2393  CA  SER A 150      27.951 -34.366  37.455  1.00  0.630          C  
ATOM   2394  C   SER A 150      27.671 -33.074  38.212  1.00  0.900          C  
ATOM   2395  O   SER A 150      27.316 -33.135  39.392  1.00  1.900          O  
ATOM   2396  CB  SER A 150      29.450 -34.558  37.429  1.00  0.870          C  
ATOM   2397  OG  SER A 150      30.065 -33.507  36.747  1.00  0.870          O  
ATOM   2398  H   SER A 150      27.736 -33.769  35.401  1.00  0.710          H  
ATOM   2399  HA  SER A 150      27.516 -35.178  38.033  1.00  0.760          H  
ATOM   2400 1HB  SER A 150      29.827 -34.606  38.449  1.00  1.040          H  
ATOM   2401 2HB  SER A 150      29.688 -35.503  36.941  1.00  1.040          H  
ATOM   2402  HG  SER A 150      31.011 -33.639  36.864  1.00  1.040          H  
ATOM   2403  N   GLU A 151      27.822 -31.906  37.586  1.00  0.740          N  
ATOM   2404  CA  GLU A 151      27.705 -30.677  38.390  1.00  1.040          C  
ATOM   2405  C   GLU A 151      27.038 -29.490  37.702  1.00  0.630          C  
ATOM   2406  O   GLU A 151      27.284 -29.208  36.536  1.00  1.350          O  
ATOM   2407  CB  GLU A 151      29.115 -30.259  38.894  1.00  1.340          C  
ATOM   2408  CG  GLU A 151      29.832 -31.314  39.814  1.00  1.340          C  
ATOM   2409  CD  GLU A 151      31.207 -30.933  40.293  1.00  1.340          C  
ATOM   2410  OE1 GLU A 151      31.745 -29.961  39.833  1.00  1.340          O  
ATOM   2411  OE2 GLU A 151      31.727 -31.616  41.143  1.00  1.340          O  
ATOM   2412  H   GLU A 151      28.064 -31.905  36.592  1.00  0.890          H  
ATOM   2413  HA  GLU A 151      27.099 -30.911  39.265  1.00  1.250          H  
ATOM   2414 1HB  GLU A 151      29.760 -30.047  38.059  1.00  1.600          H  
ATOM   2415 2HB  GLU A 151      29.028 -29.336  39.468  1.00  1.600          H  
ATOM   2416 1HG  GLU A 151      29.199 -31.523  40.676  1.00  1.600          H  
ATOM   2417 2HG  GLU A 151      29.956 -32.225  39.265  1.00  1.600          H  
ATOM   2418  N   PHE A 152      26.239 -28.731  38.451  1.00  0.710          N  
ATOM   2419  CA  PHE A 152      25.627 -27.510  37.925  1.00  0.650          C  
ATOM   2420  C   PHE A 152      26.316 -26.315  38.564  1.00  0.510          C  
ATOM   2421  O   PHE A 152      26.153 -26.074  39.759  1.00  0.470          O  
ATOM   2422  CB  PHE A 152      24.126 -27.503  38.235  1.00  0.930          C  
ATOM   2423  CG  PHE A 152      23.349 -26.374  37.625  1.00  0.930          C  
ATOM   2424  CD1 PHE A 152      23.082 -26.382  36.285  1.00  0.930          C  
ATOM   2425  CD2 PHE A 152      22.860 -25.329  38.382  1.00  0.930          C  
ATOM   2426  CE1 PHE A 152      22.363 -25.381  35.702  1.00  0.930          C  
ATOM   2427  CE2 PHE A 152      22.118 -24.327  37.790  1.00  0.930          C  
ATOM   2428  CZ  PHE A 152      21.876 -24.355  36.450  1.00  0.930          C  
ATOM   2429  H   PHE A 152      26.057 -29.006  39.408  1.00  0.850          H  
ATOM   2430  HA  PHE A 152      25.777 -27.461  36.845  1.00  0.780          H  
ATOM   2431 1HB  PHE A 152      23.687 -28.437  37.884  1.00  1.120          H  
ATOM   2432 2HB  PHE A 152      23.982 -27.466  39.314  1.00  1.120          H  
ATOM   2433  HD1 PHE A 152      23.451 -27.207  35.691  1.00  1.120          H  
ATOM   2434  HD2 PHE A 152      23.059 -25.312  39.457  1.00  1.120          H  
ATOM   2435  HE1 PHE A 152      22.183 -25.405  34.649  1.00  1.120          H  
ATOM   2436  HE2 PHE A 152      21.728 -23.519  38.377  1.00  1.120          H  
ATOM   2437  HZ  PHE A 152      21.300 -23.564  35.985  1.00  1.120          H  
ATOM   2438  N   ARG A 153      27.109 -25.583  37.785  1.00  0.520          N  
ATOM   2439  CA  ARG A 153      27.900 -24.471  38.295  1.00  0.490          C  
ATOM   2440  C   ARG A 153      27.565 -23.206  37.535  1.00  0.520          C  
ATOM   2441  O   ARG A 153      28.318 -22.760  36.675  1.00  0.590          O  
ATOM   2442  CB  ARG A 153      29.375 -24.796  38.161  1.00  0.700          C  
ATOM   2443  CG  ARG A 153      29.861 -25.932  39.046  1.00  0.700          C  
ATOM   2444  CD  ARG A 153      31.275 -26.191  38.805  1.00  0.700          C  
ATOM   2445  NE  ARG A 153      31.825 -27.261  39.637  1.00  0.700          N  
ATOM   2446  CZ  ARG A 153      32.299 -27.125  40.898  1.00  0.700          C  
ATOM   2447  NH1 ARG A 153      32.253 -25.985  41.519  1.00  0.700          N  
ATOM   2448  NH2 ARG A 153      32.803 -28.175  41.498  1.00  0.700          N  
ATOM   2449  H   ARG A 153      27.196 -25.785  36.781  1.00  0.620          H  
ATOM   2450  HA  ARG A 153      27.664 -24.314  39.346  1.00  0.590          H  
ATOM   2451 1HB  ARG A 153      29.584 -25.077  37.123  1.00  0.840          H  
ATOM   2452 2HB  ARG A 153      29.969 -23.928  38.383  1.00  0.840          H  
ATOM   2453 1HG  ARG A 153      29.726 -25.669  40.093  1.00  0.840          H  
ATOM   2454 2HG  ARG A 153      29.303 -26.842  38.823  1.00  0.840          H  
ATOM   2455 1HD  ARG A 153      31.383 -26.502  37.770  1.00  0.840          H  
ATOM   2456 2HD  ARG A 153      31.834 -25.295  38.960  1.00  0.840          H  
ATOM   2457  HE  ARG A 153      31.879 -28.214  39.249  1.00  0.840          H  
ATOM   2458 1HH1 ARG A 153      31.817 -25.195  41.082  1.00  0.840          H  
ATOM   2459 2HH1 ARG A 153      32.588 -25.907  42.468  1.00  0.840          H  
ATOM   2460 1HH2 ARG A 153      32.799 -29.065  40.987  1.00  0.840          H  
ATOM   2461 2HH2 ARG A 153      33.153 -28.120  42.437  1.00  0.840          H  
ATOM   2462  N   VAL A 154      26.402 -22.666  37.830  1.00  0.490          N  
ATOM   2463  CA  VAL A 154      25.843 -21.531  37.116  1.00  0.510          C  
ATOM   2464  C   VAL A 154      25.621 -20.340  38.028  1.00  0.570          C  
ATOM   2465  O   VAL A 154      25.674 -19.191  37.579  1.00  0.590          O  
ATOM   2466  CB  VAL A 154      24.559 -21.929  36.376  1.00  0.710          C  
ATOM   2467  CG1 VAL A 154      23.901 -20.704  35.695  1.00  0.710          C  
ATOM   2468  CG2 VAL A 154      24.932 -23.005  35.335  1.00  0.710          C  
ATOM   2469  H   VAL A 154      25.902 -23.066  38.610  1.00  0.590          H  
ATOM   2470  HA  VAL A 154      26.562 -21.238  36.364  1.00  0.610          H  
ATOM   2471  HB  VAL A 154      23.849 -22.319  37.074  1.00  0.850          H  
ATOM   2472 1HG1 VAL A 154      22.999 -21.024  35.179  1.00  0.850          H  
ATOM   2473 2HG1 VAL A 154      23.635 -19.950  36.424  1.00  0.850          H  
ATOM   2474 3HG1 VAL A 154      24.578 -20.272  34.992  1.00  0.850          H  
ATOM   2475 1HG2 VAL A 154      24.053 -23.311  34.787  1.00  0.850          H  
ATOM   2476 2HG2 VAL A 154      25.660 -22.604  34.646  1.00  0.850          H  
ATOM   2477 3HG2 VAL A 154      25.361 -23.873  35.831  1.00  0.850          H  
ATOM   2478  N   TYR A 155      25.263 -20.634  39.276  1.00  0.620          N  
ATOM   2479  CA  TYR A 155      24.896 -19.660  40.297  1.00  0.690          C  
ATOM   2480  C   TYR A 155      25.688 -19.786  41.549  1.00  0.590          C  
ATOM   2481  O   TYR A 155      26.130 -20.879  41.886  1.00  0.550          O  
ATOM   2482  CB  TYR A 155      23.477 -19.863  40.742  1.00  0.940          C  
ATOM   2483  CG  TYR A 155      22.616 -19.669  39.738  1.00  0.940          C  
ATOM   2484  CD1 TYR A 155      22.194 -20.707  39.015  1.00  0.940          C  
ATOM   2485  CD2 TYR A 155      22.250 -18.442  39.473  1.00  0.940          C  
ATOM   2486  CE1 TYR A 155      21.364 -20.488  38.028  1.00  0.940          C  
ATOM   2487  CE2 TYR A 155      21.447 -18.235  38.496  1.00  0.940          C  
ATOM   2488  CZ  TYR A 155      20.987 -19.206  37.787  1.00  0.940          C  
ATOM   2489  OH  TYR A 155      20.159 -18.910  36.819  1.00  0.940          O  
ATOM   2490  H   TYR A 155      25.259 -21.600  39.546  1.00  0.740          H  
ATOM   2491  HA  TYR A 155      25.044 -18.657  39.907  1.00  0.830          H  
ATOM   2492 1HB  TYR A 155      23.359 -20.874  41.109  1.00  1.130          H  
ATOM   2493 2HB  TYR A 155      23.231 -19.175  41.556  1.00  1.130          H  
ATOM   2494  HD1 TYR A 155      22.542 -21.696  39.241  1.00  1.130          H  
ATOM   2495  HD2 TYR A 155      22.619 -17.611  40.063  1.00  1.130          H  
ATOM   2496  HE1 TYR A 155      21.017 -21.308  37.426  1.00  1.130          H  
ATOM   2497  HE2 TYR A 155      21.143 -17.255  38.266  1.00  1.130          H  
ATOM   2498  HH  TYR A 155      19.756 -19.716  36.511  1.00  1.130          H  
ATOM   2499  N   SER A 156      25.792 -18.672  42.274  1.00  0.580          N  
ATOM   2500  CA  SER A 156      26.375 -18.671  43.606  1.00  0.520          C  
ATOM   2501  C   SER A 156      25.250 -18.641  44.642  1.00  0.590          C  
ATOM   2502  O   SER A 156      25.412 -19.127  45.759  1.00  0.750          O  
ATOM   2503  CB  SER A 156      27.175 -17.421  43.842  1.00  0.750          C  
ATOM   2504  OG  SER A 156      26.293 -16.353  43.887  1.00  0.750          O  
ATOM   2505  H   SER A 156      25.399 -17.806  41.900  1.00  0.700          H  
ATOM   2506  HA  SER A 156      26.982 -19.567  43.745  1.00  0.620          H  
ATOM   2507 1HB  SER A 156      27.719 -17.493  44.781  1.00  0.900          H  
ATOM   2508 2HB  SER A 156      27.896 -17.276  43.038  1.00  0.900          H  
ATOM   2509  HG  SER A 156      26.805 -15.537  44.040  1.00  0.900          H  
ATOM   2510  N   SER A 157      24.108 -18.044  44.276  1.00  0.530          N  
ATOM   2511  CA  SER A 157      22.978 -17.941  45.206  1.00  0.630          C  
ATOM   2512  C   SER A 157      21.657 -17.620  44.529  1.00  0.470          C  
ATOM   2513  O   SER A 157      21.620 -17.179  43.378  1.00  0.660          O  
ATOM   2514  CB  SER A 157      23.229 -16.889  46.274  1.00  0.840          C  
ATOM   2515  OG  SER A 157      23.199 -15.600  45.731  1.00  0.840          O  
ATOM   2516  H   SER A 157      24.078 -17.603  43.357  1.00  0.640          H  
ATOM   2517  HA  SER A 157      22.855 -18.904  45.683  1.00  0.760          H  
ATOM   2518 1HB  SER A 157      22.473 -16.972  47.055  1.00  1.010          H  
ATOM   2519 2HB  SER A 157      24.197 -17.063  46.741  1.00  1.010          H  
ATOM   2520  HG  SER A 157      23.378 -15.001  46.458  1.00  1.010          H  
ATOM   2521  N   ALA A 158      20.575 -17.789  45.290  1.00  0.580          N  
ATOM   2522  CA  ALA A 158      19.216 -17.452  44.890  1.00  0.480          C  
ATOM   2523  C   ALA A 158      18.471 -17.023  46.145  1.00  0.510          C  
ATOM   2524  O   ALA A 158      18.292 -17.832  47.054  1.00  0.530          O  
ATOM   2525  CB  ALA A 158      18.570 -18.659  44.245  1.00  0.710          C  
ATOM   2526  H   ALA A 158      20.705 -18.147  46.227  1.00  0.700          H  
ATOM   2527  HA  ALA A 158      19.236 -16.612  44.201  1.00  0.580          H  
ATOM   2528 1HB  ALA A 158      17.575 -18.434  43.958  1.00  0.850          H  
ATOM   2529 2HB  ALA A 158      19.133 -18.953  43.384  1.00  0.850          H  
ATOM   2530 3HB  ALA A 158      18.562 -19.473  44.949  1.00  0.850          H  
ATOM   2531  N   ASN A 159      18.032 -15.759  46.194  1.00  0.520          N  
ATOM   2532  CA  ASN A 159      17.441 -15.233  47.423  1.00  0.520          C  
ATOM   2533  C   ASN A 159      15.921 -15.047  47.460  1.00  0.540          C  
ATOM   2534  O   ASN A 159      15.343 -14.895  48.537  1.00  0.540          O  
ATOM   2535  CB  ASN A 159      18.099 -13.908  47.731  1.00  0.730          C  
ATOM   2536  CG  ASN A 159      19.590 -14.036  48.004  1.00  0.730          C  
ATOM   2537  OD1 ASN A 159      20.077 -15.013  48.588  1.00  0.730          O  
ATOM   2538  ND2 ASN A 159      20.330 -13.039  47.583  1.00  0.730          N  
ATOM   2539  H   ASN A 159      18.187 -15.135  45.393  1.00  0.620          H  
ATOM   2540  HA  ASN A 159      17.686 -15.928  48.229  1.00  0.620          H  
ATOM   2541 1HB  ASN A 159      17.951 -13.226  46.886  1.00  0.870          H  
ATOM   2542 2HB  ASN A 159      17.614 -13.463  48.592  1.00  0.870          H  
ATOM   2543 1HD2 ASN A 159      21.318 -13.059  47.725  1.00  0.870          H  
ATOM   2544 2HD2 ASN A 159      19.907 -12.259  47.114  1.00  0.870          H  
ATOM   2545  N   ASN A 160      15.270 -15.012  46.312  1.00  0.550          N  
ATOM   2546  CA  ASN A 160      13.835 -14.727  46.265  1.00  0.580          C  
ATOM   2547  C   ASN A 160      13.234 -15.205  44.964  1.00  0.560          C  
ATOM   2548  O   ASN A 160      13.330 -14.518  43.936  1.00  0.560          O  
ATOM   2549  CB  ASN A 160      13.593 -13.245  46.433  1.00  0.800          C  
ATOM   2550  CG  ASN A 160      12.153 -12.851  46.524  1.00  0.800          C  
ATOM   2551  OD1 ASN A 160      11.254 -13.673  46.761  1.00  0.800          O  
ATOM   2552  ND2 ASN A 160      11.914 -11.579  46.331  1.00  0.800          N  
ATOM   2553  H   ASN A 160      15.771 -15.193  45.454  1.00  0.660          H  
ATOM   2554  HA  ASN A 160      13.343 -15.270  47.074  1.00  0.700          H  
ATOM   2555 1HB  ASN A 160      14.118 -12.875  47.315  1.00  0.960          H  
ATOM   2556 2HB  ASN A 160      14.008 -12.755  45.594  1.00  0.960          H  
ATOM   2557 1HD2 ASN A 160      10.981 -11.227  46.371  1.00  0.960          H  
ATOM   2558 2HD2 ASN A 160      12.698 -10.947  46.122  1.00  0.960          H  
ATOM   2559  N   CYS A 161      12.681 -16.408  44.969  1.00  0.570          N  
ATOM   2560  CA  CYS A 161      12.232 -16.983  43.714  1.00  0.610          C  
ATOM   2561  C   CYS A 161      10.719 -16.979  43.667  1.00  0.610          C  
ATOM   2562  O   CYS A 161      10.076 -17.169  44.702  1.00  0.670          O  
ATOM   2563  CB  CYS A 161      12.796 -18.392  43.594  1.00  0.840          C  
ATOM   2564  SG  CYS A 161      14.671 -18.505  43.703  1.00  0.840          S  
ATOM   2565  H   CYS A 161      12.593 -16.924  45.833  1.00  0.680          H  
ATOM   2566  HA  CYS A 161      12.582 -16.385  42.888  1.00  0.730          H  
ATOM   2567 1HB  CYS A 161      12.374 -19.020  44.376  1.00  1.010          H  
ATOM   2568 2HB  CYS A 161      12.492 -18.814  42.634  1.00  1.010          H  
ATOM   2569  N   THR A 162      10.141 -16.722  42.484  1.00  0.580          N  
ATOM   2570  CA  THR A 162       8.672 -16.689  42.398  1.00  0.630          C  
ATOM   2571  C   THR A 162       8.032 -17.515  41.276  1.00  0.600          C  
ATOM   2572  O   THR A 162       6.842 -17.824  41.345  1.00  0.760          O  
ATOM   2573  CB  THR A 162       8.152 -15.236  42.293  1.00  0.860          C  
ATOM   2574  OG1 THR A 162       8.607 -14.634  41.070  1.00  0.860          O  
ATOM   2575  CG2 THR A 162       8.671 -14.404  43.490  1.00  0.860          C  
ATOM   2576  H   THR A 162      10.739 -16.574  41.667  1.00  0.700          H  
ATOM   2577  HA  THR A 162       8.283 -17.093  43.332  1.00  0.760          H  
ATOM   2578  HB  THR A 162       7.062 -15.241  42.306  1.00  1.030          H  
ATOM   2579  HG1 THR A 162       8.116 -15.009  40.326  1.00  1.030          H  
ATOM   2580 1HG2 THR A 162       8.295 -13.386  43.420  1.00  1.030          H  
ATOM   2581 2HG2 THR A 162       8.322 -14.855  44.419  1.00  1.030          H  
ATOM   2582 3HG2 THR A 162       9.753 -14.381  43.494  1.00  1.030          H  
ATOM   2583  N   PHE A 163       8.784 -17.868  40.236  1.00  0.540          N  
ATOM   2584  CA  PHE A 163       8.185 -18.612  39.113  1.00  0.740          C  
ATOM   2585  C   PHE A 163       8.866 -19.935  38.953  1.00  0.740          C  
ATOM   2586  O   PHE A 163      10.095 -19.985  38.851  1.00  1.090          O  
ATOM   2587  CB  PHE A 163       8.356 -17.890  37.777  1.00  0.960          C  
ATOM   2588  CG  PHE A 163       7.835 -18.634  36.581  1.00  0.960          C  
ATOM   2589  CD1 PHE A 163       6.503 -18.582  36.222  1.00  0.960          C  
ATOM   2590  CD2 PHE A 163       8.711 -19.416  35.806  1.00  0.960          C  
ATOM   2591  CE1 PHE A 163       6.051 -19.280  35.125  1.00  0.960          C  
ATOM   2592  CE2 PHE A 163       8.253 -20.112  34.718  1.00  0.960          C  
ATOM   2593  CZ  PHE A 163       6.923 -20.044  34.377  1.00  0.960          C  
ATOM   2594  H   PHE A 163       9.770 -17.598  40.227  1.00  0.650          H  
ATOM   2595  HA  PHE A 163       7.126 -18.785  39.309  1.00  0.890          H  
ATOM   2596 1HB  PHE A 163       7.915 -16.897  37.806  1.00  1.150          H  
ATOM   2597 2HB  PHE A 163       9.380 -17.797  37.616  1.00  1.150          H  
ATOM   2598  HD1 PHE A 163       5.809 -17.981  36.814  1.00  1.150          H  
ATOM   2599  HD2 PHE A 163       9.768 -19.475  36.083  1.00  1.150          H  
ATOM   2600  HE1 PHE A 163       4.997 -19.232  34.852  1.00  1.150          H  
ATOM   2601  HE2 PHE A 163       8.933 -20.719  34.129  1.00  1.150          H  
ATOM   2602  HZ  PHE A 163       6.556 -20.598  33.517  1.00  1.150          H  
ATOM   2603  N   GLU A 164       8.097 -21.008  38.865  1.00  0.890          N  
ATOM   2604  CA  GLU A 164       8.747 -22.286  38.661  1.00  0.930          C  
ATOM   2605  C   GLU A 164       7.954 -23.229  37.781  1.00  0.760          C  
ATOM   2606  O   GLU A 164       6.748 -23.425  37.954  1.00  0.680          O  
ATOM   2607  CB  GLU A 164       9.067 -22.946  40.007  1.00  1.290          C  
ATOM   2608  CG  GLU A 164       9.863 -24.244  39.888  1.00  1.290          C  
ATOM   2609  CD  GLU A 164      10.344 -24.774  41.205  1.00  1.290          C  
ATOM   2610  OE1 GLU A 164       9.949 -24.276  42.224  1.00  1.290          O  
ATOM   2611  OE2 GLU A 164      11.181 -25.655  41.179  1.00  1.290          O  
ATOM   2612  H   GLU A 164       7.092 -20.927  38.948  1.00  1.070          H  
ATOM   2613  HA  GLU A 164       9.695 -22.107  38.152  1.00  1.120          H  
ATOM   2614 1HB  GLU A 164       9.645 -22.255  40.620  1.00  1.540          H  
ATOM   2615 2HB  GLU A 164       8.140 -23.163  40.537  1.00  1.540          H  
ATOM   2616 1HG  GLU A 164       9.234 -25.005  39.424  1.00  1.540          H  
ATOM   2617 2HG  GLU A 164      10.718 -24.072  39.230  1.00  1.540          H  
ATOM   2618  N   TYR A 165       8.684 -23.843  36.856  1.00  0.810          N  
ATOM   2619  CA  TYR A 165       8.164 -24.845  35.942  1.00  0.660          C  
ATOM   2620  C   TYR A 165       9.172 -25.957  35.699  1.00  0.760          C  
ATOM   2621  O   TYR A 165      10.363 -25.701  35.496  1.00  1.140          O  
ATOM   2622  CB  TYR A 165       7.796 -24.213  34.598  1.00  0.980          C  
ATOM   2623  CG  TYR A 165       7.387 -25.245  33.571  1.00  0.980          C  
ATOM   2624  CD1 TYR A 165       6.117 -25.771  33.595  1.00  0.980          C  
ATOM   2625  CD2 TYR A 165       8.306 -25.685  32.614  1.00  0.980          C  
ATOM   2626  CE1 TYR A 165       5.750 -26.728  32.682  1.00  0.980          C  
ATOM   2627  CE2 TYR A 165       7.937 -26.647  31.692  1.00  0.980          C  
ATOM   2628  CZ  TYR A 165       6.656 -27.171  31.729  1.00  0.980          C  
ATOM   2629  OH  TYR A 165       6.247 -28.132  30.825  1.00  0.980          O  
ATOM   2630  H   TYR A 165       9.671 -23.568  36.779  1.00  0.970          H  
ATOM   2631  HA  TYR A 165       7.275 -25.292  36.387  1.00  0.790          H  
ATOM   2632 1HB  TYR A 165       6.969 -23.513  34.736  1.00  1.180          H  
ATOM   2633 2HB  TYR A 165       8.637 -23.653  34.210  1.00  1.180          H  
ATOM   2634  HD1 TYR A 165       5.401 -25.431  34.343  1.00  1.180          H  
ATOM   2635  HD2 TYR A 165       9.316 -25.275  32.601  1.00  1.180          H  
ATOM   2636  HE1 TYR A 165       4.744 -27.143  32.708  1.00  1.180          H  
ATOM   2637  HE2 TYR A 165       8.654 -26.994  30.948  1.00  1.180          H  
ATOM   2638  HH  TYR A 165       6.914 -28.280  30.154  1.00  1.180          H  
ATOM   2639  N   VAL A 166       8.708 -27.202  35.718  1.00  0.550          N  
ATOM   2640  CA  VAL A 166       9.582 -28.323  35.400  1.00  0.630          C  
ATOM   2641  C   VAL A 166       8.924 -29.191  34.330  1.00  0.610          C  
ATOM   2642  O   VAL A 166       7.745 -29.535  34.441  1.00  0.490          O  
ATOM   2643  CB  VAL A 166       9.939 -29.136  36.665  1.00  0.850          C  
ATOM   2644  CG1 VAL A 166      10.851 -30.318  36.290  1.00  0.850          C  
ATOM   2645  CG2 VAL A 166      10.644 -28.215  37.679  1.00  0.850          C  
ATOM   2646  H   VAL A 166       7.733 -27.378  35.930  1.00  0.660          H  
ATOM   2647  HA  VAL A 166      10.513 -27.938  34.983  1.00  0.760          H  
ATOM   2648  HB  VAL A 166       9.032 -29.546  37.106  1.00  1.020          H  
ATOM   2649 1HG1 VAL A 166      11.097 -30.883  37.185  1.00  1.020          H  
ATOM   2650 2HG1 VAL A 166      10.348 -30.976  35.590  1.00  1.020          H  
ATOM   2651 3HG1 VAL A 166      11.764 -29.950  35.835  1.00  1.020          H  
ATOM   2652 1HG2 VAL A 166      10.901 -28.782  38.571  1.00  1.020          H  
ATOM   2653 2HG2 VAL A 166      11.543 -27.816  37.232  1.00  1.020          H  
ATOM   2654 3HG2 VAL A 166       9.991 -27.392  37.961  1.00  1.020          H  
ATOM   2655  N   SER A 167       9.686 -29.521  33.290  1.00  0.790          N  
ATOM   2656  CA  SER A 167       9.193 -30.336  32.184  1.00  0.860          C  
ATOM   2657  C   SER A 167       9.106 -31.799  32.547  1.00  0.830          C  
ATOM   2658  O   SER A 167       9.582 -32.242  33.599  1.00  0.800          O  
ATOM   2659  CB  SER A 167      10.116 -30.304  30.991  1.00  1.180          C  
ATOM   2660  OG  SER A 167      11.253 -31.104  31.233  1.00  1.180          O  
ATOM   2661  H   SER A 167      10.651 -29.179  33.258  1.00  0.950          H  
ATOM   2662  HA  SER A 167       8.199 -29.985  31.904  1.00  1.030          H  
ATOM   2663 1HB  SER A 167       9.606 -30.646  30.102  1.00  1.410          H  
ATOM   2664 2HB  SER A 167      10.417 -29.278  30.820  1.00  1.410          H  
ATOM   2665  HG  SER A 167      10.977 -32.067  31.047  1.00  1.410          H  
ATOM   2666  N   GLN A 168       8.502 -32.551  31.641  1.00  0.840          N  
ATOM   2667  CA  GLN A 168       8.406 -33.982  31.763  1.00  0.830          C  
ATOM   2668  C   GLN A 168       9.836 -34.517  31.675  1.00  0.760          C  
ATOM   2669  O   GLN A 168      10.687 -33.848  31.068  1.00  0.770          O  
ATOM   2670  CB  GLN A 168       7.516 -34.553  30.636  1.00  1.170          C  
ATOM   2671  CG  GLN A 168       8.116 -34.487  29.209  1.00  1.170          C  
ATOM   2672  CD  GLN A 168       7.851 -33.164  28.502  1.00  1.170          C  
ATOM   2673  OE1 GLN A 168       7.763 -32.109  29.151  1.00  1.170          O  
ATOM   2674  NE2 GLN A 168       7.725 -33.209  27.181  1.00  1.170          N  
ATOM   2675  H   GLN A 168       8.106 -32.100  30.816  1.00  1.010          H  
ATOM   2676  HA  GLN A 168       7.966 -34.207  32.729  1.00  1.000          H  
ATOM   2677 1HB  GLN A 168       7.280 -35.594  30.833  1.00  1.400          H  
ATOM   2678 2HB  GLN A 168       6.571 -34.011  30.617  1.00  1.400          H  
ATOM   2679 1HG  GLN A 168       9.190 -34.654  29.233  1.00  1.400          H  
ATOM   2680 2HG  GLN A 168       7.647 -35.272  28.617  1.00  1.400          H  
ATOM   2681 1HE2 GLN A 168       7.551 -32.368  26.664  1.00  1.400          H  
ATOM   2682 2HE2 GLN A 168       7.805 -34.081  26.698  1.00  1.400          H  
ATOM   2683  N   PRO A 169      10.153 -35.639  32.349  1.00  0.690          N  
ATOM   2684  CA  PRO A 169      11.432 -36.323  32.319  1.00  0.670          C  
ATOM   2685  C   PRO A 169      11.699 -37.018  30.991  1.00  0.670          C  
ATOM   2686  O   PRO A 169      10.775 -37.490  30.324  1.00  0.690          O  
ATOM   2687  CB  PRO A 169      11.301 -37.340  33.458  1.00  1.010          C  
ATOM   2688  CG  PRO A 169       9.820 -37.608  33.566  1.00  1.010          C  
ATOM   2689  CD  PRO A 169       9.156 -36.285  33.235  1.00  1.010          C  
ATOM   2690  HA  PRO A 169      12.221 -35.600  32.533  1.00  0.800          H  
ATOM   2691 1HB  PRO A 169      11.880 -38.245  33.211  1.00  1.210          H  
ATOM   2692 2HB  PRO A 169      11.735 -36.926  34.378  1.00  1.210          H  
ATOM   2693 1HG  PRO A 169       9.534 -38.407  32.859  1.00  1.210          H  
ATOM   2694 2HG  PRO A 169       9.571 -37.974  34.574  1.00  1.210          H  
ATOM   2695 1HD  PRO A 169       8.222 -36.495  32.711  1.00  1.210          H  
ATOM   2696 2HD  PRO A 169       9.007 -35.692  34.153  1.00  1.210          H  
ATOM   2697  N   PHE A 170      12.973 -37.169  30.689  1.00  0.700          N  
ATOM   2698  CA  PHE A 170      13.512 -37.852  29.526  1.00  0.700          C  
ATOM   2699  C   PHE A 170      14.945 -38.240  29.815  1.00  0.690          C  
ATOM   2700  O   PHE A 170      15.457 -37.941  30.886  1.00  1.070          O  
ATOM   2701  CB  PHE A 170      13.455 -36.952  28.291  1.00  0.980          C  
ATOM   2702  CG  PHE A 170      14.121 -35.628  28.518  1.00  0.980          C  
ATOM   2703  CD1 PHE A 170      15.500 -35.438  28.389  1.00  0.980          C  
ATOM   2704  CD2 PHE A 170      13.335 -34.541  28.843  1.00  0.980          C  
ATOM   2705  CE1 PHE A 170      16.049 -34.198  28.624  1.00  0.980          C  
ATOM   2706  CE2 PHE A 170      13.882 -33.322  29.043  1.00  0.980          C  
ATOM   2707  CZ  PHE A 170      15.241 -33.144  28.949  1.00  0.980          C  
ATOM   2708  H   PHE A 170      13.652 -36.704  31.299  1.00  0.840          H  
ATOM   2709  HA  PHE A 170      12.932 -38.757  29.344  1.00  0.840          H  
ATOM   2710 1HB  PHE A 170      13.938 -37.437  27.449  1.00  1.180          H  
ATOM   2711 2HB  PHE A 170      12.414 -36.772  28.023  1.00  1.180          H  
ATOM   2712  HD1 PHE A 170      16.145 -36.270  28.125  1.00  1.180          H  
ATOM   2713  HD2 PHE A 170      12.249 -34.672  28.941  1.00  1.180          H  
ATOM   2714  HE1 PHE A 170      17.120 -34.047  28.557  1.00  1.180          H  
ATOM   2715  HE2 PHE A 170      13.235 -32.489  29.301  1.00  1.180          H  
ATOM   2716  HZ  PHE A 170      15.673 -32.166  29.136  1.00  1.180          H  
ATOM   2717  N   LEU A 171      15.583 -38.962  28.909  1.00  0.690          N  
ATOM   2718  CA  LEU A 171      16.984 -39.283  29.126  1.00  1.320          C  
ATOM   2719  C   LEU A 171      17.837 -38.690  28.028  1.00  0.660          C  
ATOM   2720  O   LEU A 171      17.707 -39.073  26.870  1.00  0.730          O  
ATOM   2721  CB  LEU A 171      17.172 -40.808  29.151  1.00  1.600          C  
ATOM   2722  CG  LEU A 171      16.321 -41.608  30.195  1.00  1.600          C  
ATOM   2723  CD1 LEU A 171      16.536 -43.094  29.965  1.00  1.600          C  
ATOM   2724  CD2 LEU A 171      16.716 -41.232  31.622  1.00  1.600          C  
ATOM   2725  H   LEU A 171      15.125 -39.244  28.054  1.00  0.830          H  
ATOM   2726  HA  LEU A 171      17.317 -38.847  30.068  1.00  1.580          H  
ATOM   2727 1HB  LEU A 171      16.941 -41.200  28.163  1.00  1.920          H  
ATOM   2728 2HB  LEU A 171      18.224 -41.012  29.358  1.00  1.920          H  
ATOM   2729  HG  LEU A 171      15.265 -41.387  30.046  1.00  1.920          H  
ATOM   2730 1HD1 LEU A 171      15.934 -43.661  30.676  1.00  1.920          H  
ATOM   2731 2HD1 LEU A 171      16.237 -43.353  28.950  1.00  1.920          H  
ATOM   2732 3HD1 LEU A 171      17.588 -43.337  30.107  1.00  1.920          H  
ATOM   2733 1HD2 LEU A 171      16.113 -41.804  32.326  1.00  1.920          H  
ATOM   2734 2HD2 LEU A 171      17.770 -41.459  31.783  1.00  1.920          H  
ATOM   2735 3HD2 LEU A 171      16.546 -40.168  31.794  1.00  1.920          H  
ATOM   2736  N   MET A 172      18.719 -37.769  28.380  1.00  1.140          N  
ATOM   2737  CA  MET A 172      19.548 -37.125  27.376  1.00  1.150          C  
ATOM   2738  C   MET A 172      20.771 -37.956  27.056  1.00  0.480          C  
ATOM   2739  O   MET A 172      21.445 -38.446  27.951  1.00  0.960          O  
ATOM   2740  CB  MET A 172      20.017 -35.764  27.889  1.00  1.610          C  
ATOM   2741  CG  MET A 172      20.817 -34.943  26.881  1.00  1.610          C  
ATOM   2742  SD  MET A 172      19.827 -34.333  25.521  1.00  1.610          S  
ATOM   2743  CE  MET A 172      19.085 -32.882  26.224  1.00  1.610          C  
ATOM   2744  H   MET A 172      18.791 -37.488  29.368  1.00  1.370          H  
ATOM   2745  HA  MET A 172      18.967 -37.003  26.462  1.00  1.380          H  
ATOM   2746 1HB  MET A 172      19.167 -35.188  28.235  1.00  1.930          H  
ATOM   2747 2HB  MET A 172      20.667 -35.929  28.748  1.00  1.930          H  
ATOM   2748 1HG  MET A 172      21.221 -34.099  27.393  1.00  1.930          H  
ATOM   2749 2HG  MET A 172      21.654 -35.509  26.477  1.00  1.930          H  
ATOM   2750 1HE  MET A 172      18.440 -32.411  25.485  1.00  1.930          H  
ATOM   2751 2HE  MET A 172      18.501 -33.146  27.089  1.00  1.930          H  
ATOM   2752 3HE  MET A 172      19.863 -32.178  26.518  1.00  1.930          H  
ATOM   2753  N   ASP A 173      21.104 -38.070  25.793  1.00  1.000          N  
ATOM   2754  CA  ASP A 173      22.310 -38.771  25.416  1.00  1.230          C  
ATOM   2755  C   ASP A 173      23.503 -37.830  25.545  1.00  0.800          C  
ATOM   2756  O   ASP A 173      23.619 -36.826  24.841  1.00  1.210          O  
ATOM   2757  CB  ASP A 173      22.193 -39.327  23.997  1.00  1.630          C  
ATOM   2758  CG  ASP A 173      23.379 -40.182  23.609  1.00  1.630          C  
ATOM   2759  OD1 ASP A 173      24.384 -40.124  24.304  1.00  1.630          O  
ATOM   2760  OD2 ASP A 173      23.274 -40.904  22.638  1.00  1.630          O  
ATOM   2761  H   ASP A 173      20.505 -37.689  25.074  1.00  1.200          H  
ATOM   2762  HA  ASP A 173      22.456 -39.607  26.100  1.00  1.480          H  
ATOM   2763 1HB  ASP A 173      21.285 -39.928  23.915  1.00  1.960          H  
ATOM   2764 2HB  ASP A 173      22.111 -38.504  23.289  1.00  1.960          H  
ATOM   2765  N   LEU A 174      24.340 -38.089  26.526  1.00  0.390          N  
ATOM   2766  CA  LEU A 174      25.459 -37.222  26.821  1.00  0.340          C  
ATOM   2767  C   LEU A 174      26.742 -37.673  26.112  1.00  0.310          C  
ATOM   2768  O   LEU A 174      27.804 -37.090  26.320  1.00  0.330          O  
ATOM   2769  CB  LEU A 174      25.659 -37.233  28.336  1.00  0.500          C  
ATOM   2770  CG  LEU A 174      24.464 -36.752  29.213  1.00  0.500          C  
ATOM   2771  CD1 LEU A 174      24.859 -36.953  30.680  1.00  0.500          C  
ATOM   2772  CD2 LEU A 174      24.103 -35.287  28.910  1.00  0.500          C  
ATOM   2773  H   LEU A 174      24.189 -38.925  27.077  1.00  0.470          H  
ATOM   2774  HA  LEU A 174      25.228 -36.219  26.473  1.00  0.410          H  
ATOM   2775 1HB  LEU A 174      25.829 -38.254  28.623  1.00  0.600          H  
ATOM   2776 2HB  LEU A 174      26.541 -36.641  28.588  1.00  0.600          H  
ATOM   2777  HG  LEU A 174      23.590 -37.375  29.014  1.00  0.600          H  
ATOM   2778 1HD1 LEU A 174      24.043 -36.651  31.323  1.00  0.600          H  
ATOM   2779 2HD1 LEU A 174      25.085 -38.006  30.849  1.00  0.600          H  
ATOM   2780 3HD1 LEU A 174      25.736 -36.357  30.906  1.00  0.600          H  
ATOM   2781 1HD2 LEU A 174      23.273 -34.980  29.543  1.00  0.600          H  
ATOM   2782 2HD2 LEU A 174      24.963 -34.655  29.107  1.00  0.600          H  
ATOM   2783 3HD2 LEU A 174      23.812 -35.183  27.870  1.00  0.600          H  
ATOM   2784  N   GLU A 175      26.664 -38.741  25.316  1.00  0.400          N  
ATOM   2785  CA  GLU A 175      27.862 -39.269  24.674  1.00  0.560          C  
ATOM   2786  C   GLU A 175      28.538 -38.332  23.689  1.00  0.750          C  
ATOM   2787  O   GLU A 175      27.909 -37.744  22.803  1.00  1.190          O  
ATOM   2788  CB  GLU A 175      27.573 -40.618  24.018  1.00  0.720          C  
ATOM   2789  CG  GLU A 175      28.796 -41.290  23.383  1.00  0.720          C  
ATOM   2790  CD  GLU A 175      28.517 -42.649  22.851  1.00  0.720          C  
ATOM   2791  OE1 GLU A 175      27.686 -43.323  23.393  1.00  0.720          O  
ATOM   2792  OE2 GLU A 175      29.110 -43.012  21.854  1.00  0.720          O  
ATOM   2793  H   GLU A 175      25.752 -39.188  25.125  1.00  0.480          H  
ATOM   2794  HA  GLU A 175      28.580 -39.439  25.445  1.00  0.670          H  
ATOM   2795 1HB  GLU A 175      27.159 -41.297  24.763  1.00  0.860          H  
ATOM   2796 2HB  GLU A 175      26.816 -40.488  23.245  1.00  0.860          H  
ATOM   2797 1HG  GLU A 175      29.126 -40.678  22.554  1.00  0.860          H  
ATOM   2798 2HG  GLU A 175      29.603 -41.340  24.108  1.00  0.860          H  
ATOM   2799  N   GLY A 176      29.856 -38.221  23.828  1.00  0.670          N  
ATOM   2800  CA  GLY A 176      30.661 -37.420  22.922  1.00  0.830          C  
ATOM   2801  C   GLY A 176      30.744 -38.132  21.573  1.00  0.570          C  
ATOM   2802  O   GLY A 176      30.986 -39.337  21.541  1.00  0.380          O  
ATOM   2803  H   GLY A 176      30.296 -38.729  24.586  1.00  0.800          H  
ATOM   2804 1HA  GLY A 176      30.254 -36.424  22.827  1.00  1.000          H  
ATOM   2805 2HA  GLY A 176      31.660 -37.309  23.340  1.00  1.000          H  
ATOM   2806  N   LYS A 177      30.651 -37.388  20.474  1.00  0.730          N  
ATOM   2807  CA  LYS A 177      30.732 -37.982  19.140  1.00  0.640          C  
ATOM   2808  C   LYS A 177      31.765 -37.309  18.254  1.00  0.610          C  
ATOM   2809  O   LYS A 177      32.135 -36.157  18.476  1.00  0.700          O  
ATOM   2810  CB  LYS A 177      29.370 -37.930  18.433  1.00  0.930          C  
ATOM   2811  CG  LYS A 177      28.199 -38.676  19.131  1.00  0.930          C  
ATOM   2812  CD  LYS A 177      28.368 -40.199  19.105  1.00  0.930          C  
ATOM   2813  CE  LYS A 177      27.153 -40.913  19.687  1.00  0.930          C  
ATOM   2814  NZ  LYS A 177      27.339 -42.407  19.734  1.00  0.930          N  
ATOM   2815  H   LYS A 177      30.462 -36.394  20.570  1.00  0.880          H  
ATOM   2816  HA  LYS A 177      31.034 -39.023  19.245  1.00  0.770          H  
ATOM   2817 1HB  LYS A 177      29.070 -36.886  18.334  1.00  1.120          H  
ATOM   2818 2HB  LYS A 177      29.474 -38.329  17.422  1.00  1.120          H  
ATOM   2819 1HG  LYS A 177      28.135 -38.349  20.172  1.00  1.120          H  
ATOM   2820 2HG  LYS A 177      27.267 -38.415  18.637  1.00  1.120          H  
ATOM   2821 1HD  LYS A 177      28.533 -40.537  18.082  1.00  1.120          H  
ATOM   2822 2HD  LYS A 177      29.233 -40.480  19.711  1.00  1.120          H  
ATOM   2823 1HE  LYS A 177      26.978 -40.548  20.702  1.00  1.120          H  
ATOM   2824 2HE  LYS A 177      26.283 -40.687  19.076  1.00  1.120          H  
ATOM   2825 1HZ  LYS A 177      26.515 -42.833  20.134  1.00  1.120          H  
ATOM   2826 2HZ  LYS A 177      27.496 -42.775  18.813  1.00  1.120          H  
ATOM   2827 3HZ  LYS A 177      28.148 -42.631  20.338  1.00  1.120          H  
ATOM   2828  N   GLN A 178      32.248 -38.070  17.278  1.00  0.530          N  
ATOM   2829  CA  GLN A 178      33.183 -37.619  16.257  1.00  0.500          C  
ATOM   2830  C   GLN A 178      32.455 -37.415  14.940  1.00  0.540          C  
ATOM   2831  O   GLN A 178      31.365 -37.954  14.748  1.00  0.580          O  
ATOM   2832  CB  GLN A 178      34.318 -38.628  16.086  1.00  0.710          C  
ATOM   2833  CG  GLN A 178      35.131 -38.839  17.337  1.00  0.710          C  
ATOM   2834  CD  GLN A 178      35.837 -37.572  17.730  1.00  0.710          C  
ATOM   2835  OE1 GLN A 178      36.558 -36.987  16.918  1.00  0.710          O  
ATOM   2836  NE2 GLN A 178      35.634 -37.131  18.957  1.00  0.710          N  
ATOM   2837  H   GLN A 178      31.901 -39.017  17.211  1.00  0.640          H  
ATOM   2838  HA  GLN A 178      33.601 -36.659  16.560  1.00  0.600          H  
ATOM   2839 1HB  GLN A 178      33.905 -39.589  15.782  1.00  0.850          H  
ATOM   2840 2HB  GLN A 178      34.987 -38.295  15.295  1.00  0.850          H  
ATOM   2841 1HG  GLN A 178      34.471 -39.133  18.153  1.00  0.850          H  
ATOM   2842 2HG  GLN A 178      35.878 -39.612  17.156  1.00  0.850          H  
ATOM   2843 1HE2 GLN A 178      36.073 -36.287  19.266  1.00  0.850          H  
ATOM   2844 2HE2 GLN A 178      35.035 -37.634  19.581  1.00  0.850          H  
ATOM   2845  N   GLY A 179      33.064 -36.663  14.027  1.00  0.540          N  
ATOM   2846  CA  GLY A 179      32.467 -36.439  12.712  1.00  0.570          C  
ATOM   2847  C   GLY A 179      31.823 -35.067  12.618  1.00  0.530          C  
ATOM   2848  O   GLY A 179      32.141 -34.171  13.408  1.00  0.600          O  
ATOM   2849  H   GLY A 179      33.959 -36.246  14.245  1.00  0.650          H  
ATOM   2850 1HA  GLY A 179      33.233 -36.535  11.943  1.00  0.680          H  
ATOM   2851 2HA  GLY A 179      31.719 -37.206  12.515  1.00  0.680          H  
ATOM   2852  N   ASN A 180      30.961 -34.893  11.631  1.00  0.420          N  
ATOM   2853  CA  ASN A 180      30.355 -33.606  11.335  1.00  0.370          C  
ATOM   2854  C   ASN A 180      29.156 -33.377  12.236  1.00  0.450          C  
ATOM   2855  O   ASN A 180      28.632 -34.322  12.823  1.00  0.600          O  
ATOM   2856  CB  ASN A 180      29.980 -33.537   9.875  1.00  0.540          C  
ATOM   2857  CG  ASN A 180      31.199 -33.582   9.000  1.00  0.540          C  
ATOM   2858  OD1 ASN A 180      32.255 -33.025   9.332  1.00  0.540          O  
ATOM   2859  ND2 ASN A 180      31.081 -34.251   7.886  1.00  0.540          N  
ATOM   2860  H   ASN A 180      30.731 -35.687  11.050  1.00  0.500          H  
ATOM   2861  HA  ASN A 180      31.077 -32.816  11.546  1.00  0.440          H  
ATOM   2862 1HB  ASN A 180      29.322 -34.368   9.622  1.00  0.650          H  
ATOM   2863 2HB  ASN A 180      29.432 -32.610   9.675  1.00  0.650          H  
ATOM   2864 1HD2 ASN A 180      31.858 -34.319   7.261  1.00  0.650          H  
ATOM   2865 2HD2 ASN A 180      30.215 -34.692   7.651  1.00  0.650          H  
ATOM   2866  N   PHE A 181      28.749 -32.124  12.381  1.00  0.420          N  
ATOM   2867  CA  PHE A 181      27.571 -31.824  13.177  1.00  0.430          C  
ATOM   2868  C   PHE A 181      26.349 -32.436  12.532  1.00  0.440          C  
ATOM   2869  O   PHE A 181      26.331 -32.618  11.313  1.00  0.470          O  
ATOM   2870  CB  PHE A 181      27.321 -30.352  13.289  1.00  0.600          C  
ATOM   2871  CG  PHE A 181      28.252 -29.555  14.145  1.00  0.600          C  
ATOM   2872  CD1 PHE A 181      28.847 -28.418  13.647  1.00  0.600          C  
ATOM   2873  CD2 PHE A 181      28.494 -29.891  15.444  1.00  0.600          C  
ATOM   2874  CE1 PHE A 181      29.627 -27.654  14.443  1.00  0.600          C  
ATOM   2875  CE2 PHE A 181      29.299 -29.128  16.228  1.00  0.600          C  
ATOM   2876  CZ  PHE A 181      29.866 -28.001  15.722  1.00  0.600          C  
ATOM   2877  H   PHE A 181      29.240 -31.378  11.905  1.00  0.500          H  
ATOM   2878  HA  PHE A 181      27.687 -32.263  14.167  1.00  0.520          H  
ATOM   2879 1HB  PHE A 181      27.312 -29.917  12.300  1.00  0.720          H  
ATOM   2880 2HB  PHE A 181      26.317 -30.241  13.696  1.00  0.720          H  
ATOM   2881  HD1 PHE A 181      28.667 -28.113  12.615  1.00  0.720          H  
ATOM   2882  HD2 PHE A 181      28.038 -30.769  15.852  1.00  0.720          H  
ATOM   2883  HE1 PHE A 181      30.058 -26.752  14.060  1.00  0.720          H  
ATOM   2884  HE2 PHE A 181      29.477 -29.416  17.256  1.00  0.720          H  
ATOM   2885  HZ  PHE A 181      30.510 -27.365  16.332  1.00  0.720          H  
ATOM   2886  N   LYS A 182      25.363 -32.811  13.351  1.00  0.410          N  
ATOM   2887  CA  LYS A 182      24.147 -33.415  12.825  1.00  0.410          C  
ATOM   2888  C   LYS A 182      22.861 -32.692  13.196  1.00  0.400          C  
ATOM   2889  O   LYS A 182      21.826 -32.925  12.569  1.00  0.460          O  
ATOM   2890  CB  LYS A 182      24.043 -34.872  13.268  1.00  0.570          C  
ATOM   2891  CG  LYS A 182      25.139 -35.769  12.711  1.00  0.570          C  
ATOM   2892  CD  LYS A 182      24.951 -37.218  13.143  1.00  0.570          C  
ATOM   2893  CE  LYS A 182      26.044 -38.109  12.569  1.00  0.570          C  
ATOM   2894  NZ  LYS A 182      25.890 -39.530  12.998  1.00  0.570          N  
ATOM   2895  H   LYS A 182      25.441 -32.633  14.356  1.00  0.490          H  
ATOM   2896  HA  LYS A 182      24.212 -33.396  11.736  1.00  0.490          H  
ATOM   2897 1HB  LYS A 182      24.083 -34.920  14.357  1.00  0.690          H  
ATOM   2898 2HB  LYS A 182      23.080 -35.275  12.957  1.00  0.690          H  
ATOM   2899 1HG  LYS A 182      25.136 -35.706  11.622  1.00  0.690          H  
ATOM   2900 2HG  LYS A 182      26.110 -35.414  13.068  1.00  0.690          H  
ATOM   2901 1HD  LYS A 182      24.979 -37.277  14.232  1.00  0.690          H  
ATOM   2902 2HD  LYS A 182      23.981 -37.577  12.801  1.00  0.690          H  
ATOM   2903 1HE  LYS A 182      26.007 -38.061  11.483  1.00  0.690          H  
ATOM   2904 2HE  LYS A 182      27.016 -37.740  12.907  1.00  0.690          H  
ATOM   2905 1HZ  LYS A 182      26.633 -40.085  12.597  1.00  0.690          H  
ATOM   2906 2HZ  LYS A 182      25.934 -39.588  14.005  1.00  0.690          H  
ATOM   2907 3HZ  LYS A 182      24.998 -39.884  12.681  1.00  0.690          H  
ATOM   2908  N   ASN A 183      22.886 -31.851  14.222  1.00  0.400          N  
ATOM   2909  CA  ASN A 183      21.641 -31.274  14.695  1.00  0.420          C  
ATOM   2910  C   ASN A 183      21.560 -29.754  14.603  1.00  0.370          C  
ATOM   2911  O   ASN A 183      22.356 -29.038  15.219  1.00  0.370          O  
ATOM   2912  CB  ASN A 183      21.453 -31.721  16.121  1.00  0.580          C  
ATOM   2913  CG  ASN A 183      21.352 -33.202  16.233  1.00  0.580          C  
ATOM   2914  OD1 ASN A 183      22.375 -33.899  16.333  1.00  0.580          O  
ATOM   2915  ND2 ASN A 183      20.148 -33.699  16.247  1.00  0.580          N  
ATOM   2916  H   ASN A 183      23.750 -31.671  14.734  1.00  0.480          H  
ATOM   2917  HA  ASN A 183      20.820 -31.667  14.094  1.00  0.500          H  
ATOM   2918 1HB  ASN A 183      22.270 -31.356  16.746  1.00  0.700          H  
ATOM   2919 2HB  ASN A 183      20.548 -31.299  16.473  1.00  0.700          H  
ATOM   2920 1HD2 ASN A 183      20.012 -34.685  16.331  1.00  0.700          H  
ATOM   2921 2HD2 ASN A 183      19.344 -33.073  16.208  1.00  0.700          H  
ATOM   2922  N   LEU A 184      20.626 -29.240  13.791  1.00  0.350          N  
ATOM   2923  CA  LEU A 184      20.460 -27.792  13.673  1.00  0.300          C  
ATOM   2924  C   LEU A 184      19.279 -27.376  14.538  1.00  0.310          C  
ATOM   2925  O   LEU A 184      18.141 -27.826  14.344  1.00  0.350          O  
ATOM   2926  CB  LEU A 184      20.204 -27.346  12.211  1.00  0.440          C  
ATOM   2927  CG  LEU A 184      19.924 -25.771  11.955  1.00  0.440          C  
ATOM   2928  CD1 LEU A 184      21.182 -24.929  12.292  1.00  0.440          C  
ATOM   2929  CD2 LEU A 184      19.499 -25.544  10.484  1.00  0.440          C  
ATOM   2930  H   LEU A 184      19.983 -29.845  13.269  1.00  0.420          H  
ATOM   2931  HA  LEU A 184      21.354 -27.299  14.047  1.00  0.360          H  
ATOM   2932 1HB  LEU A 184      21.074 -27.622  11.623  1.00  0.530          H  
ATOM   2933 2HB  LEU A 184      19.345 -27.902  11.835  1.00  0.530          H  
ATOM   2934  HG  LEU A 184      19.114 -25.440  12.613  1.00  0.530          H  
ATOM   2935 1HD1 LEU A 184      20.971 -23.872  12.126  1.00  0.530          H  
ATOM   2936 2HD1 LEU A 184      21.459 -25.071  13.325  1.00  0.530          H  
ATOM   2937 3HD1 LEU A 184      22.003 -25.238  11.653  1.00  0.530          H  
ATOM   2938 1HD2 LEU A 184      19.292 -24.482  10.322  1.00  0.530          H  
ATOM   2939 2HD2 LEU A 184      20.285 -25.853   9.818  1.00  0.530          H  
ATOM   2940 3HD2 LEU A 184      18.598 -26.123  10.275  1.00  0.530          H  
ATOM   2941  N   ARG A 185      19.545 -26.523  15.507  1.00  0.290          N  
ATOM   2942  CA  ARG A 185      18.496 -26.064  16.402  1.00  0.320          C  
ATOM   2943  C   ARG A 185      18.288 -24.583  16.170  1.00  0.280          C  
ATOM   2944  O   ARG A 185      19.247 -23.825  15.985  1.00  0.240          O  
ATOM   2945  CB  ARG A 185      18.846 -26.336  17.866  1.00  0.440          C  
ATOM   2946  CG  ARG A 185      18.635 -27.793  18.392  1.00  0.440          C  
ATOM   2947  CD  ARG A 185      19.730 -28.731  17.971  1.00  0.440          C  
ATOM   2948  NE  ARG A 185      19.574 -30.095  18.522  1.00  0.440          N  
ATOM   2949  CZ  ARG A 185      20.081 -30.548  19.700  1.00  0.440          C  
ATOM   2950  NH1 ARG A 185      20.764 -29.755  20.480  1.00  0.440          N  
ATOM   2951  NH2 ARG A 185      19.902 -31.812  20.071  1.00  0.440          N  
ATOM   2952  H   ARG A 185      20.510 -26.192  15.610  1.00  0.350          H  
ATOM   2953  HA  ARG A 185      17.565 -26.581  16.168  1.00  0.380          H  
ATOM   2954 1HB  ARG A 185      19.890 -26.094  18.024  1.00  0.520          H  
ATOM   2955 2HB  ARG A 185      18.265 -25.672  18.491  1.00  0.520          H  
ATOM   2956 1HG  ARG A 185      18.589 -27.782  19.479  1.00  0.520          H  
ATOM   2957 2HG  ARG A 185      17.695 -28.179  17.994  1.00  0.520          H  
ATOM   2958 1HD  ARG A 185      19.717 -28.830  16.900  1.00  0.520          H  
ATOM   2959 2HD  ARG A 185      20.703 -28.336  18.271  1.00  0.520          H  
ATOM   2960  HE  ARG A 185      19.047 -30.759  17.941  1.00  0.520          H  
ATOM   2961 1HH1 ARG A 185      20.923 -28.784  20.232  1.00  0.520          H  
ATOM   2962 2HH1 ARG A 185      21.157 -30.101  21.348  1.00  0.520          H  
ATOM   2963 1HH2 ARG A 185      19.375 -32.444  19.486  1.00  0.520          H  
ATOM   2964 2HH2 ARG A 185      20.320 -32.150  20.951  1.00  0.520          H  
ATOM   2965  N   GLU A 186      17.039 -24.146  16.221  1.00  0.290          N  
ATOM   2966  CA  GLU A 186      16.769 -22.736  16.032  1.00  0.230          C  
ATOM   2967  C   GLU A 186      15.672 -22.268  16.978  1.00  0.200          C  
ATOM   2968  O   GLU A 186      14.652 -22.943  17.164  1.00  0.200          O  
ATOM   2969  CB  GLU A 186      16.396 -22.522  14.569  1.00  0.350          C  
ATOM   2970  CG  GLU A 186      16.309 -21.114  14.119  1.00  0.350          C  
ATOM   2971  CD  GLU A 186      15.944 -21.023  12.655  1.00  0.350          C  
ATOM   2972  OE1 GLU A 186      15.761 -22.035  12.043  1.00  0.350          O  
ATOM   2973  OE2 GLU A 186      15.863 -19.924  12.154  1.00  0.350          O  
ATOM   2974  H   GLU A 186      16.271 -24.816  16.329  1.00  0.350          H  
ATOM   2975  HA  GLU A 186      17.666 -22.164  16.256  1.00  0.280          H  
ATOM   2976 1HB  GLU A 186      17.133 -23.020  13.937  1.00  0.420          H  
ATOM   2977 2HB  GLU A 186      15.435 -22.992  14.378  1.00  0.420          H  
ATOM   2978 1HG  GLU A 186      15.574 -20.577  14.707  1.00  0.420          H  
ATOM   2979 2HG  GLU A 186      17.275 -20.645  14.290  1.00  0.420          H  
ATOM   2980  N   PHE A 187      15.912 -21.121  17.611  1.00  0.180          N  
ATOM   2981  CA  PHE A 187      14.967 -20.531  18.549  1.00  0.170          C  
ATOM   2982  C   PHE A 187      14.773 -19.030  18.393  1.00  0.160          C  
ATOM   2983  O   PHE A 187      15.692 -18.275  18.063  1.00  0.160          O  
ATOM   2984  CB  PHE A 187      15.406 -20.761  19.993  1.00  0.240          C  
ATOM   2985  CG  PHE A 187      15.461 -22.156  20.473  1.00  0.240          C  
ATOM   2986  CD1 PHE A 187      16.560 -22.959  20.220  1.00  0.240          C  
ATOM   2987  CD2 PHE A 187      14.428 -22.658  21.236  1.00  0.240          C  
ATOM   2988  CE1 PHE A 187      16.605 -24.243  20.696  1.00  0.240          C  
ATOM   2989  CE2 PHE A 187      14.470 -23.942  21.721  1.00  0.240          C  
ATOM   2990  CZ  PHE A 187      15.558 -24.739  21.445  1.00  0.240          C  
ATOM   2991  H   PHE A 187      16.781 -20.626  17.396  1.00  0.220          H  
ATOM   2992  HA  PHE A 187      14.005 -21.010  18.399  1.00  0.200          H  
ATOM   2993 1HB  PHE A 187      16.370 -20.335  20.137  1.00  0.290          H  
ATOM   2994 2HB  PHE A 187      14.708 -20.225  20.631  1.00  0.290          H  
ATOM   2995  HD1 PHE A 187      17.390 -22.563  19.630  1.00  0.290          H  
ATOM   2996  HD2 PHE A 187      13.567 -22.017  21.449  1.00  0.290          H  
ATOM   2997  HE1 PHE A 187      17.466 -24.867  20.490  1.00  0.290          H  
ATOM   2998  HE2 PHE A 187      13.644 -24.328  22.319  1.00  0.290          H  
ATOM   2999  HZ  PHE A 187      15.598 -25.758  21.826  1.00  0.290          H  
ATOM   3000  N   VAL A 188      13.581 -18.585  18.724  1.00  0.140          N  
ATOM   3001  CA  VAL A 188      13.301 -17.160  18.791  1.00  0.160          C  
ATOM   3002  C   VAL A 188      12.750 -16.809  20.161  1.00  0.160          C  
ATOM   3003  O   VAL A 188      11.794 -17.421  20.640  1.00  0.170          O  
ATOM   3004  CB  VAL A 188      12.370 -16.712  17.629  1.00  0.220          C  
ATOM   3005  CG1 VAL A 188      12.001 -15.292  17.772  1.00  0.220          C  
ATOM   3006  CG2 VAL A 188      13.123 -16.847  16.291  1.00  0.220          C  
ATOM   3007  H   VAL A 188      12.864 -19.279  18.968  1.00  0.170          H  
ATOM   3008  HA  VAL A 188      14.240 -16.616  18.672  1.00  0.190          H  
ATOM   3009  HB  VAL A 188      11.492 -17.297  17.625  1.00  0.260          H  
ATOM   3010 1HG1 VAL A 188      11.367 -14.983  16.939  1.00  0.260          H  
ATOM   3011 2HG1 VAL A 188      11.467 -15.138  18.703  1.00  0.260          H  
ATOM   3012 3HG1 VAL A 188      12.917 -14.724  17.770  1.00  0.260          H  
ATOM   3013 1HG2 VAL A 188      12.480 -16.533  15.464  1.00  0.260          H  
ATOM   3014 2HG2 VAL A 188      14.004 -16.213  16.327  1.00  0.260          H  
ATOM   3015 3HG2 VAL A 188      13.436 -17.853  16.138  1.00  0.260          H  
ATOM   3016  N   PHE A 189      13.405 -15.850  20.818  1.00  0.190          N  
ATOM   3017  CA  PHE A 189      13.023 -15.394  22.154  1.00  0.200          C  
ATOM   3018  C   PHE A 189      12.590 -13.924  22.150  1.00  0.220          C  
ATOM   3019  O   PHE A 189      13.353 -13.029  21.760  1.00  0.230          O  
ATOM   3020  CB  PHE A 189      14.182 -15.595  23.123  1.00  0.280          C  
ATOM   3021  CG  PHE A 189      14.554 -17.060  23.471  1.00  0.280          C  
ATOM   3022  CD1 PHE A 189      15.287 -17.873  22.651  1.00  0.280          C  
ATOM   3023  CD2 PHE A 189      14.202 -17.564  24.665  1.00  0.280          C  
ATOM   3024  CE1 PHE A 189      15.645 -19.142  23.053  1.00  0.280          C  
ATOM   3025  CE2 PHE A 189      14.544 -18.821  25.069  1.00  0.280          C  
ATOM   3026  CZ  PHE A 189      15.264 -19.604  24.260  1.00  0.280          C  
ATOM   3027  H   PHE A 189      14.205 -15.402  20.357  1.00  0.230          H  
ATOM   3028  HA  PHE A 189      12.179 -15.995  22.497  1.00  0.240          H  
ATOM   3029 1HB  PHE A 189      15.048 -15.116  22.712  1.00  0.330          H  
ATOM   3030 2HB  PHE A 189      13.948 -15.083  24.045  1.00  0.330          H  
ATOM   3031  HD1 PHE A 189      15.580 -17.515  21.693  1.00  0.330          H  
ATOM   3032  HD2 PHE A 189      13.635 -16.952  25.293  1.00  0.330          H  
ATOM   3033  HE1 PHE A 189      16.236 -19.778  22.409  1.00  0.330          H  
ATOM   3034  HE2 PHE A 189      14.239 -19.188  26.041  1.00  0.330          H  
ATOM   3035  HZ  PHE A 189      15.537 -20.601  24.574  1.00  0.330          H  
ATOM   3036  N   LYS A 190      11.365 -13.666  22.606  1.00  0.240          N  
ATOM   3037  CA  LYS A 190      10.827 -12.298  22.608  1.00  0.270          C  
ATOM   3038  C   LYS A 190      10.233 -11.902  23.958  1.00  0.290          C  
ATOM   3039  O   LYS A 190       9.667 -12.728  24.659  1.00  0.310          O  
ATOM   3040  CB  LYS A 190       9.725 -12.203  21.566  1.00  0.370          C  
ATOM   3041  CG  LYS A 190      10.132 -12.642  20.176  1.00  0.370          C  
ATOM   3042  CD  LYS A 190       8.925 -12.831  19.295  1.00  0.370          C  
ATOM   3043  CE  LYS A 190       8.352 -11.535  18.914  1.00  0.370          C  
ATOM   3044  NZ  LYS A 190       7.271 -11.669  17.950  1.00  0.370          N  
ATOM   3045  H   LYS A 190      10.790 -14.466  22.898  1.00  0.290          H  
ATOM   3046  HA  LYS A 190      11.626 -11.603  22.369  1.00  0.320          H  
ATOM   3047 1HB  LYS A 190       8.880 -12.791  21.877  1.00  0.440          H  
ATOM   3048 2HB  LYS A 190       9.399 -11.167  21.518  1.00  0.440          H  
ATOM   3049 1HG  LYS A 190      10.794 -11.897  19.744  1.00  0.440          H  
ATOM   3050 2HG  LYS A 190      10.656 -13.583  20.220  1.00  0.440          H  
ATOM   3051 1HD  LYS A 190       9.203 -13.380  18.388  1.00  0.440          H  
ATOM   3052 2HD  LYS A 190       8.172 -13.400  19.830  1.00  0.440          H  
ATOM   3053 1HE  LYS A 190       7.975 -11.047  19.776  1.00  0.440          H  
ATOM   3054 2HE  LYS A 190       9.131 -10.953  18.502  1.00  0.440          H  
ATOM   3055 1HZ  LYS A 190       6.877 -10.763  17.660  1.00  0.440          H  
ATOM   3056 2HZ  LYS A 190       7.610 -12.132  17.113  1.00  0.440          H  
ATOM   3057 3HZ  LYS A 190       6.529 -12.212  18.336  1.00  0.440          H  
ATOM   3058  N   ASN A 191      10.282 -10.615  24.302  1.00  0.300          N  
ATOM   3059  CA  ASN A 191       9.685 -10.172  25.568  1.00  0.330          C  
ATOM   3060  C   ASN A 191       8.601  -9.116  25.311  1.00  0.300          C  
ATOM   3061  O   ASN A 191       8.911  -7.959  24.997  1.00  0.360          O  
ATOM   3062  CB  ASN A 191      10.789  -9.671  26.490  1.00  0.450          C  
ATOM   3063  CG  ASN A 191      10.347  -9.332  27.900  1.00  0.450          C  
ATOM   3064  OD1 ASN A 191       9.191  -9.005  28.186  1.00  0.450          O  
ATOM   3065  ND2 ASN A 191      11.292  -9.420  28.794  1.00  0.450          N  
ATOM   3066  H   ASN A 191      10.732  -9.940  23.705  1.00  0.360          H  
ATOM   3067  HA  ASN A 191       9.192 -11.016  26.047  1.00  0.400          H  
ATOM   3068 1HB  ASN A 191      11.574 -10.426  26.550  1.00  0.540          H  
ATOM   3069 2HB  ASN A 191      11.239  -8.782  26.053  1.00  0.540          H  
ATOM   3070 1HD2 ASN A 191      11.117  -9.227  29.781  1.00  0.540          H  
ATOM   3071 2HD2 ASN A 191      12.206  -9.699  28.515  1.00  0.540          H  
ATOM   3072  N   ILE A 192       7.333  -9.543  25.349  1.00  0.300          N  
ATOM   3073  CA  ILE A 192       6.208  -8.661  25.036  1.00  0.330          C  
ATOM   3074  C   ILE A 192       5.132  -8.649  26.111  1.00  0.320          C  
ATOM   3075  O   ILE A 192       4.513  -9.669  26.409  1.00  0.340          O  
ATOM   3076  CB  ILE A 192       5.572  -9.023  23.672  1.00  0.450          C  
ATOM   3077  CG1 ILE A 192       6.645  -8.861  22.553  1.00  0.450          C  
ATOM   3078  CG2 ILE A 192       4.312  -8.152  23.407  1.00  0.450          C  
ATOM   3079  CD1 ILE A 192       6.228  -9.334  21.196  1.00  0.450          C  
ATOM   3080  H   ILE A 192       7.162 -10.509  25.655  1.00  0.360          H  
ATOM   3081  HA  ILE A 192       6.593  -7.647  24.954  1.00  0.400          H  
ATOM   3082  HB  ILE A 192       5.281 -10.074  23.687  1.00  0.540          H  
ATOM   3083 1HG1 ILE A 192       6.920  -7.810  22.489  1.00  0.540          H  
ATOM   3084 2HG1 ILE A 192       7.525  -9.431  22.822  1.00  0.540          H  
ATOM   3085 1HG2 ILE A 192       3.859  -8.418  22.465  1.00  0.540          H  
ATOM   3086 2HG2 ILE A 192       3.569  -8.305  24.189  1.00  0.540          H  
ATOM   3087 3HG2 ILE A 192       4.591  -7.097  23.388  1.00  0.540          H  
ATOM   3088 1HD1 ILE A 192       7.047  -9.166  20.511  1.00  0.540          H  
ATOM   3089 2HD1 ILE A 192       5.985 -10.395  21.236  1.00  0.540          H  
ATOM   3090 3HD1 ILE A 192       5.367  -8.779  20.845  1.00  0.540          H  
ATOM   3091  N   ASP A 193       4.858  -7.464  26.649  1.00  0.320          N  
ATOM   3092  CA  ASP A 193       3.839  -7.261  27.677  1.00  0.330          C  
ATOM   3093  C   ASP A 193       3.998  -8.216  28.855  1.00  0.360          C  
ATOM   3094  O   ASP A 193       3.041  -8.794  29.362  1.00  0.390          O  
ATOM   3095  CB  ASP A 193       2.447  -7.353  27.054  1.00  0.460          C  
ATOM   3096  CG  ASP A 193       2.237  -6.261  26.008  1.00  0.460          C  
ATOM   3097  OD1 ASP A 193       2.973  -5.290  26.045  1.00  0.460          O  
ATOM   3098  OD2 ASP A 193       1.346  -6.387  25.200  1.00  0.460          O  
ATOM   3099  H   ASP A 193       5.376  -6.655  26.336  1.00  0.380          H  
ATOM   3100  HA  ASP A 193       3.958  -6.250  28.069  1.00  0.400          H  
ATOM   3101 1HB  ASP A 193       2.306  -8.333  26.595  1.00  0.550          H  
ATOM   3102 2HB  ASP A 193       1.696  -7.240  27.813  1.00  0.550          H  
ATOM   3103  N   GLY A 194       5.239  -8.430  29.261  1.00  0.350          N  
ATOM   3104  CA  GLY A 194       5.554  -9.282  30.396  1.00  0.370          C  
ATOM   3105  C   GLY A 194       5.642 -10.776  30.064  1.00  0.350          C  
ATOM   3106  O   GLY A 194       5.990 -11.589  30.935  1.00  0.360          O  
ATOM   3107  H   GLY A 194       5.987  -7.938  28.791  1.00  0.420          H  
ATOM   3108 1HA  GLY A 194       6.500  -8.950  30.824  1.00  0.440          H  
ATOM   3109 2HA  GLY A 194       4.799  -9.128  31.167  1.00  0.440          H  
ATOM   3110  N   TYR A 195       5.351 -11.166  28.823  1.00  0.330          N  
ATOM   3111  CA  TYR A 195       5.418 -12.575  28.476  1.00  0.310          C  
ATOM   3112  C   TYR A 195       6.684 -12.867  27.715  1.00  0.320          C  
ATOM   3113  O   TYR A 195       7.048 -12.161  26.765  1.00  0.340          O  
ATOM   3114  CB  TYR A 195       4.216 -12.995  27.636  1.00  0.440          C  
ATOM   3115  CG  TYR A 195       2.933 -12.992  28.389  1.00  0.440          C  
ATOM   3116  CD1 TYR A 195       2.226 -11.813  28.506  1.00  0.440          C  
ATOM   3117  CD2 TYR A 195       2.445 -14.164  28.952  1.00  0.440          C  
ATOM   3118  CE1 TYR A 195       1.043 -11.783  29.197  1.00  0.440          C  
ATOM   3119  CE2 TYR A 195       1.249 -14.135  29.637  1.00  0.440          C  
ATOM   3120  CZ  TYR A 195       0.554 -12.946  29.763  1.00  0.440          C  
ATOM   3121  OH  TYR A 195      -0.630 -12.909  30.443  1.00  0.440          O  
ATOM   3122  H   TYR A 195       5.049 -10.495  28.114  1.00  0.400          H  
ATOM   3123  HA  TYR A 195       5.431 -13.165  29.388  1.00  0.370          H  
ATOM   3124 1HB  TYR A 195       4.117 -12.318  26.784  1.00  0.530          H  
ATOM   3125 2HB  TYR A 195       4.383 -14.000  27.242  1.00  0.530          H  
ATOM   3126  HD1 TYR A 195       2.614 -10.899  28.055  1.00  0.530          H  
ATOM   3127  HD2 TYR A 195       3.000 -15.100  28.852  1.00  0.530          H  
ATOM   3128  HE1 TYR A 195       0.495 -10.843  29.292  1.00  0.530          H  
ATOM   3129  HE2 TYR A 195       0.853 -15.045  30.076  1.00  0.530          H  
ATOM   3130  HH  TYR A 195      -0.954 -12.004  30.462  1.00  0.530          H  
ATOM   3131  N   PHE A 196       7.353 -13.933  28.101  1.00  0.310          N  
ATOM   3132  CA  PHE A 196       8.546 -14.294  27.385  1.00  0.310          C  
ATOM   3133  C   PHE A 196       8.123 -15.396  26.420  1.00  0.210          C  
ATOM   3134  O   PHE A 196       7.640 -16.461  26.819  1.00  0.290          O  
ATOM   3135  CB  PHE A 196       9.650 -14.655  28.373  1.00  0.430          C  
ATOM   3136  CG  PHE A 196      11.010 -14.732  27.807  1.00  0.430          C  
ATOM   3137  CD1 PHE A 196      11.562 -13.612  27.199  1.00  0.430          C  
ATOM   3138  CD2 PHE A 196      11.773 -15.847  27.927  1.00  0.430          C  
ATOM   3139  CE1 PHE A 196      12.823 -13.628  26.723  1.00  0.430          C  
ATOM   3140  CE2 PHE A 196      13.039 -15.852  27.465  1.00  0.430          C  
ATOM   3141  CZ  PHE A 196      13.560 -14.737  26.857  1.00  0.430          C  
ATOM   3142  H   PHE A 196       7.034 -14.466  28.912  1.00  0.370          H  
ATOM   3143  HA  PHE A 196       8.882 -13.447  26.801  1.00  0.370          H  
ATOM   3144 1HB  PHE A 196       9.660 -13.918  29.170  1.00  0.520          H  
ATOM   3145 2HB  PHE A 196       9.432 -15.602  28.819  1.00  0.520          H  
ATOM   3146  HD1 PHE A 196      10.971 -12.707  27.110  1.00  0.520          H  
ATOM   3147  HD2 PHE A 196      11.373 -16.720  28.410  1.00  0.520          H  
ATOM   3148  HE1 PHE A 196      13.240 -12.747  26.257  1.00  0.520          H  
ATOM   3149  HE2 PHE A 196      13.652 -16.744  27.577  1.00  0.520          H  
ATOM   3150  HZ  PHE A 196      14.565 -14.743  26.490  1.00  0.520          H  
ATOM   3151  N   LYS A 197       8.152 -15.063  25.147  1.00  0.240          N  
ATOM   3152  CA  LYS A 197       7.648 -15.940  24.108  1.00  0.220          C  
ATOM   3153  C   LYS A 197       8.768 -16.706  23.460  1.00  0.180          C  
ATOM   3154  O   LYS A 197       9.769 -16.127  23.027  1.00  0.210          O  
ATOM   3155  CB  LYS A 197       6.891 -15.125  23.070  1.00  0.320          C  
ATOM   3156  CG  LYS A 197       5.634 -14.440  23.623  1.00  0.320          C  
ATOM   3157  CD  LYS A 197       4.947 -13.544  22.580  1.00  0.320          C  
ATOM   3158  CE  LYS A 197       4.210 -14.338  21.476  1.00  0.320          C  
ATOM   3159  NZ  LYS A 197       2.994 -15.059  21.982  1.00  0.320          N  
ATOM   3160  H   LYS A 197       8.573 -14.163  24.912  1.00  0.290          H  
ATOM   3161  HA  LYS A 197       6.964 -16.665  24.554  1.00  0.260          H  
ATOM   3162 1HB  LYS A 197       7.539 -14.366  22.673  1.00  0.380          H  
ATOM   3163 2HB  LYS A 197       6.617 -15.784  22.253  1.00  0.380          H  
ATOM   3164 1HG  LYS A 197       4.939 -15.201  23.979  1.00  0.380          H  
ATOM   3165 2HG  LYS A 197       5.918 -13.816  24.477  1.00  0.380          H  
ATOM   3166 1HD  LYS A 197       4.229 -12.899  23.091  1.00  0.380          H  
ATOM   3167 2HD  LYS A 197       5.700 -12.908  22.113  1.00  0.380          H  
ATOM   3168 1HE  LYS A 197       3.898 -13.636  20.704  1.00  0.380          H  
ATOM   3169 2HE  LYS A 197       4.882 -15.061  21.030  1.00  0.380          H  
ATOM   3170 1HZ  LYS A 197       2.563 -15.530  21.209  1.00  0.380          H  
ATOM   3171 2HZ  LYS A 197       3.222 -15.765  22.713  1.00  0.380          H  
ATOM   3172 3HZ  LYS A 197       2.348 -14.399  22.373  1.00  0.380          H  
ATOM   3173  N   ILE A 198       8.616 -18.021  23.399  1.00  0.160          N  
ATOM   3174  CA  ILE A 198       9.660 -18.827  22.810  1.00  0.150          C  
ATOM   3175  C   ILE A 198       9.118 -19.656  21.650  1.00  0.160          C  
ATOM   3176  O   ILE A 198       8.099 -20.342  21.779  1.00  0.170          O  
ATOM   3177  CB  ILE A 198      10.307 -19.741  23.867  1.00  0.210          C  
ATOM   3178  CG1 ILE A 198      10.835 -18.862  25.050  1.00  0.210          C  
ATOM   3179  CG2 ILE A 198      11.495 -20.506  23.199  1.00  0.210          C  
ATOM   3180  CD1 ILE A 198      11.310 -19.625  26.278  1.00  0.210          C  
ATOM   3181  H   ILE A 198       7.778 -18.457  23.803  1.00  0.190          H  
ATOM   3182  HA  ILE A 198      10.431 -18.171  22.424  1.00  0.180          H  
ATOM   3183  HB  ILE A 198       9.583 -20.429  24.250  1.00  0.260          H  
ATOM   3184 1HG1 ILE A 198      11.617 -18.245  24.672  1.00  0.260          H  
ATOM   3185 2HG1 ILE A 198      10.034 -18.215  25.394  1.00  0.260          H  
ATOM   3186 1HG2 ILE A 198      11.985 -21.147  23.917  1.00  0.260          H  
ATOM   3187 2HG2 ILE A 198      11.139 -21.121  22.375  1.00  0.260          H  
ATOM   3188 3HG2 ILE A 198      12.221 -19.777  22.816  1.00  0.260          H  
ATOM   3189 1HD1 ILE A 198      11.637 -18.911  27.031  1.00  0.260          H  
ATOM   3190 2HD1 ILE A 198      10.492 -20.218  26.679  1.00  0.260          H  
ATOM   3191 3HD1 ILE A 198      12.132 -20.279  26.027  1.00  0.260          H  
ATOM   3192  N   TYR A 199       9.810 -19.589  20.521  1.00  0.150          N  
ATOM   3193  CA  TYR A 199       9.481 -20.363  19.322  1.00  0.150          C  
ATOM   3194  C   TYR A 199      10.640 -21.315  19.064  1.00  0.140          C  
ATOM   3195  O   TYR A 199      11.784 -20.952  19.359  1.00  0.140          O  
ATOM   3196  CB  TYR A 199       9.301 -19.446  18.112  1.00  0.210          C  
ATOM   3197  CG  TYR A 199       8.175 -18.478  18.193  1.00  0.210          C  
ATOM   3198  CD1 TYR A 199       8.300 -17.285  18.907  1.00  0.210          C  
ATOM   3199  CD2 TYR A 199       7.016 -18.758  17.519  1.00  0.210          C  
ATOM   3200  CE1 TYR A 199       7.237 -16.411  18.952  1.00  0.210          C  
ATOM   3201  CE2 TYR A 199       5.976 -17.885  17.559  1.00  0.210          C  
ATOM   3202  CZ  TYR A 199       6.066 -16.727  18.268  1.00  0.210          C  
ATOM   3203  OH  TYR A 199       4.986 -15.875  18.292  1.00  0.210          O  
ATOM   3204  H   TYR A 199      10.602 -18.937  20.518  1.00  0.180          H  
ATOM   3205  HA  TYR A 199       8.585 -20.946  19.494  1.00  0.180          H  
ATOM   3206 1HB  TYR A 199      10.199 -18.924  17.924  1.00  0.250          H  
ATOM   3207 2HB  TYR A 199       9.105 -20.057  17.261  1.00  0.250          H  
ATOM   3208  HD1 TYR A 199       9.228 -17.048  19.437  1.00  0.250          H  
ATOM   3209  HD2 TYR A 199       6.928 -19.677  16.944  1.00  0.250          H  
ATOM   3210  HE1 TYR A 199       7.316 -15.489  19.513  1.00  0.250          H  
ATOM   3211  HE2 TYR A 199       5.065 -18.105  17.016  1.00  0.250          H  
ATOM   3212  HH  TYR A 199       4.272 -16.252  17.751  1.00  0.250          H  
ATOM   3213  N   SER A 200      10.385 -22.489  18.466  1.00  0.150          N  
ATOM   3214  CA  SER A 200      11.508 -23.394  18.171  1.00  0.180          C  
ATOM   3215  C   SER A 200      11.336 -24.340  16.973  1.00  0.200          C  
ATOM   3216  O   SER A 200      10.220 -24.648  16.519  1.00  0.210          O  
ATOM   3217  CB  SER A 200      11.813 -24.252  19.382  1.00  0.240          C  
ATOM   3218  OG  SER A 200      10.780 -25.160  19.647  1.00  0.240          O  
ATOM   3219  H   SER A 200       9.418 -22.744  18.244  1.00  0.180          H  
ATOM   3220  HA  SER A 200      12.378 -22.777  17.970  1.00  0.220          H  
ATOM   3221 1HB  SER A 200      12.750 -24.788  19.221  1.00  0.290          H  
ATOM   3222 2HB  SER A 200      11.946 -23.611  20.241  1.00  0.290          H  
ATOM   3223  HG  SER A 200      11.099 -25.713  20.360  1.00  0.290          H  
ATOM   3224  N   LYS A 201      12.495 -24.797  16.463  1.00  0.230          N  
ATOM   3225  CA  LYS A 201      12.606 -25.777  15.380  1.00  0.270          C  
ATOM   3226  C   LYS A 201      13.866 -26.656  15.527  1.00  0.270          C  
ATOM   3227  O   LYS A 201      14.944 -26.176  15.889  1.00  0.290          O  
ATOM   3228  CB  LYS A 201      12.620 -25.053  14.020  1.00  0.360          C  
ATOM   3229  CG  LYS A 201      12.662 -25.941  12.757  1.00  0.360          C  
ATOM   3230  CD  LYS A 201      11.302 -26.574  12.459  1.00  0.360          C  
ATOM   3231  CE  LYS A 201      11.350 -27.469  11.224  1.00  0.360          C  
ATOM   3232  NZ  LYS A 201      10.027 -28.108  10.948  1.00  0.360          N  
ATOM   3233  H   LYS A 201      13.355 -24.401  16.856  1.00  0.280          H  
ATOM   3234  HA  LYS A 201      11.737 -26.431  15.428  1.00  0.320          H  
ATOM   3235 1HB  LYS A 201      11.730 -24.447  13.936  1.00  0.430          H  
ATOM   3236 2HB  LYS A 201      13.474 -24.377  13.978  1.00  0.430          H  
ATOM   3237 1HG  LYS A 201      12.929 -25.304  11.911  1.00  0.430          H  
ATOM   3238 2HG  LYS A 201      13.418 -26.714  12.842  1.00  0.430          H  
ATOM   3239 1HD  LYS A 201      10.977 -27.175  13.304  1.00  0.430          H  
ATOM   3240 2HD  LYS A 201      10.564 -25.782  12.296  1.00  0.430          H  
ATOM   3241 1HE  LYS A 201      11.645 -26.880  10.364  1.00  0.430          H  
ATOM   3242 2HE  LYS A 201      12.091 -28.254  11.386  1.00  0.430          H  
ATOM   3243 1HZ  LYS A 201      10.102 -28.697  10.130  1.00  0.430          H  
ATOM   3244 2HZ  LYS A 201       9.751 -28.668  11.742  1.00  0.430          H  
ATOM   3245 3HZ  LYS A 201       9.332 -27.391  10.785  1.00  0.430          H  
ATOM   3246  N   HIS A 202      13.739 -27.949  15.218  1.00  0.300          N  
ATOM   3247  CA  HIS A 202      14.880 -28.870  15.231  1.00  0.350          C  
ATOM   3248  C   HIS A 202      14.919 -29.703  13.947  1.00  0.380          C  
ATOM   3249  O   HIS A 202      13.962 -30.426  13.656  1.00  0.480          O  
ATOM   3250  CB  HIS A 202      14.788 -29.794  16.446  1.00  0.470          C  
ATOM   3251  CG  HIS A 202      15.935 -30.742  16.619  1.00  0.470          C  
ATOM   3252  ND1 HIS A 202      15.821 -31.893  17.371  1.00  0.470          N  
ATOM   3253  CD2 HIS A 202      17.211 -30.715  16.163  1.00  0.470          C  
ATOM   3254  CE1 HIS A 202      16.971 -32.531  17.373  1.00  0.470          C  
ATOM   3255  NE2 HIS A 202      17.840 -31.832  16.662  1.00  0.470          N  
ATOM   3256  H   HIS A 202      12.832 -28.321  14.971  1.00  0.360          H  
ATOM   3257  HA  HIS A 202      15.811 -28.309  15.291  1.00  0.420          H  
ATOM   3258 1HB  HIS A 202      14.723 -29.187  17.349  1.00  0.560          H  
ATOM   3259 2HB  HIS A 202      13.874 -30.381  16.383  1.00  0.560          H  
ATOM   3260  HD1 HIS A 202      14.956 -32.308  17.662  1.00  0.560          H  
ATOM   3261  HD2 HIS A 202      17.769 -30.014  15.545  1.00  0.560          H  
ATOM   3262  HE1 HIS A 202      17.080 -33.468  17.919  1.00  0.560          H  
ATOM   3263  N   THR A 203      15.995 -29.563  13.161  1.00  0.320          N  
ATOM   3264  CA  THR A 203      16.114 -30.307  11.906  1.00  0.360          C  
ATOM   3265  C   THR A 203      17.481 -31.030  11.819  1.00  0.380          C  
ATOM   3266  O   THR A 203      18.503 -30.438  12.175  1.00  0.360          O  
ATOM   3267  CB  THR A 203      15.961 -29.361  10.693  1.00  0.490          C  
ATOM   3268  OG1 THR A 203      14.700 -28.694  10.769  1.00  0.490          O  
ATOM   3269  CG2 THR A 203      15.980 -30.162   9.406  1.00  0.490          C  
ATOM   3270  H   THR A 203      16.746 -28.935  13.464  1.00  0.380          H  
ATOM   3271  HA  THR A 203      15.296 -31.012  11.858  1.00  0.430          H  
ATOM   3272  HB  THR A 203      16.768 -28.627  10.687  1.00  0.590          H  
ATOM   3273  HG1 THR A 203      14.720 -28.106  11.527  1.00  0.590          H  
ATOM   3274 1HG2 THR A 203      15.850 -29.489   8.565  1.00  0.590          H  
ATOM   3275 2HG2 THR A 203      16.919 -30.689   9.297  1.00  0.590          H  
ATOM   3276 3HG2 THR A 203      15.166 -30.881   9.417  1.00  0.590          H  
ATOM   3277  N   PRO A 204      17.543 -32.326  11.452  1.00  0.400          N  
ATOM   3278  CA  PRO A 204      18.782 -33.035  11.166  1.00  0.480          C  
ATOM   3279  C   PRO A 204      19.457 -32.395   9.964  1.00  0.550          C  
ATOM   3280  O   PRO A 204      18.866 -32.356   8.890  1.00  1.120          O  
ATOM   3281  CB  PRO A 204      18.292 -34.455  10.850  1.00  0.720          C  
ATOM   3282  CG  PRO A 204      16.950 -34.565  11.549  1.00  0.720          C  
ATOM   3283  CD  PRO A 204      16.341 -33.183  11.446  1.00  0.720          C  
ATOM   3284  HA  PRO A 204      19.434 -33.015  12.049  1.00  0.580          H  
ATOM   3285 1HB  PRO A 204      18.222 -34.593   9.761  1.00  0.860          H  
ATOM   3286 2HB  PRO A 204      19.025 -35.189  11.216  1.00  0.860          H  
ATOM   3287 1HG  PRO A 204      16.333 -35.341  11.067  1.00  0.860          H  
ATOM   3288 2HG  PRO A 204      17.099 -34.880  12.594  1.00  0.860          H  
ATOM   3289 1HD  PRO A 204      15.775 -33.067  10.510  1.00  0.860          H  
ATOM   3290 2HD  PRO A 204      15.724 -33.029  12.348  1.00  0.860          H  
ATOM   3291  N   ILE A 205      20.653 -31.878  10.130  1.00  0.650          N  
ATOM   3292  CA  ILE A 205      21.319 -31.227   9.013  1.00  0.710          C  
ATOM   3293  C   ILE A 205      22.751 -31.619   8.908  1.00  0.910          C  
ATOM   3294  O   ILE A 205      23.495 -31.423   9.870  1.00  1.570          O  
ATOM   3295  CB  ILE A 205      21.249 -29.681   9.088  1.00  0.970          C  
ATOM   3296  CG1 ILE A 205      19.783 -29.134   9.065  1.00  0.970          C  
ATOM   3297  CG2 ILE A 205      22.039 -29.087   7.927  1.00  0.970          C  
ATOM   3298  CD1 ILE A 205      19.020 -29.269   7.756  1.00  0.970          C  
ATOM   3299  H   ILE A 205      21.116 -31.996  11.036  1.00  0.780          H  
ATOM   3300  HA  ILE A 205      20.837 -31.544   8.094  1.00  0.850          H  
ATOM   3301  HB  ILE A 205      21.689 -29.341  10.022  1.00  1.160          H  
ATOM   3302 1HG1 ILE A 205      19.223 -29.636   9.836  1.00  1.160          H  
ATOM   3303 2HG1 ILE A 205      19.819 -28.095   9.304  1.00  1.160          H  
ATOM   3304 1HG2 ILE A 205      21.980 -28.058   7.986  1.00  1.160          H  
ATOM   3305 2HG2 ILE A 205      23.073 -29.372   7.971  1.00  1.160          H  
ATOM   3306 3HG2 ILE A 205      21.635 -29.409   6.976  1.00  1.160          H  
ATOM   3307 1HD1 ILE A 205      18.036 -28.845   7.882  1.00  1.160          H  
ATOM   3308 2HD1 ILE A 205      19.523 -28.734   6.960  1.00  1.160          H  
ATOM   3309 3HD1 ILE A 205      18.924 -30.314   7.482  1.00  1.160          H  
ATOM   3310  N   ILE A 206      23.161 -32.023   7.705  1.00  0.740          N  
ATOM   3311  CA  ILE A 206      24.554 -32.326   7.464  1.00  1.130          C  
ATOM   3312  C   ILE A 206      25.245 -31.009   7.202  1.00  0.850          C  
ATOM   3313  O   ILE A 206      24.883 -30.269   6.287  1.00  0.670          O  
ATOM   3314  CB  ILE A 206      24.734 -33.284   6.273  1.00  1.430          C  
ATOM   3315  CG1 ILE A 206      24.024 -34.627   6.595  1.00  1.430          C  
ATOM   3316  CG2 ILE A 206      26.246 -33.484   5.992  1.00  1.430          C  
ATOM   3317  CD1 ILE A 206      23.885 -35.569   5.415  1.00  1.430          C  
ATOM   3318  H   ILE A 206      22.480 -32.127   6.966  1.00  0.890          H  
ATOM   3319  HA  ILE A 206      24.989 -32.776   8.359  1.00  1.360          H  
ATOM   3320  HB  ILE A 206      24.258 -32.861   5.389  1.00  1.710          H  
ATOM   3321 1HG1 ILE A 206      24.583 -35.135   7.380  1.00  1.710          H  
ATOM   3322 2HG1 ILE A 206      23.026 -34.413   6.969  1.00  1.710          H  
ATOM   3323 1HG2 ILE A 206      26.387 -34.150   5.149  1.00  1.710          H  
ATOM   3324 2HG2 ILE A 206      26.714 -32.526   5.756  1.00  1.710          H  
ATOM   3325 3HG2 ILE A 206      26.725 -33.910   6.874  1.00  1.710          H  
ATOM   3326 1HD1 ILE A 206      23.371 -36.475   5.740  1.00  1.710          H  
ATOM   3327 2HD1 ILE A 206      23.302 -35.085   4.630  1.00  1.710          H  
ATOM   3328 3HD1 ILE A 206      24.859 -35.839   5.026  1.00  1.710          H  
ATOM   3329  N   VAL A 207      26.225 -30.714   8.016  1.00  1.050          N  
ATOM   3330  CA  VAL A 207      26.919 -29.454   7.934  1.00  0.840          C  
ATOM   3331  C   VAL A 207      28.280 -29.627   7.343  1.00  1.070          C  
ATOM   3332  O   VAL A 207      29.058 -30.455   7.827  1.00  1.810          O  
ATOM   3333  CB  VAL A 207      26.976 -28.802   9.321  1.00  1.260          C  
ATOM   3334  CG1 VAL A 207      27.747 -27.448   9.286  1.00  1.260          C  
ATOM   3335  CG2 VAL A 207      25.538 -28.617   9.784  1.00  1.260          C  
ATOM   3336  H   VAL A 207      26.456 -31.381   8.745  1.00  1.260          H  
ATOM   3337  HA  VAL A 207      26.349 -28.791   7.284  1.00  1.010          H  
ATOM   3338  HB  VAL A 207      27.506 -29.457  10.006  1.00  1.510          H  
ATOM   3339 1HG1 VAL A 207      27.768 -27.018  10.284  1.00  1.510          H  
ATOM   3340 2HG1 VAL A 207      28.779 -27.614   8.952  1.00  1.510          H  
ATOM   3341 3HG1 VAL A 207      27.253 -26.752   8.606  1.00  1.510          H  
ATOM   3342 1HG2 VAL A 207      25.505 -28.189  10.732  1.00  1.510          H  
ATOM   3343 2HG2 VAL A 207      25.020 -27.975   9.089  1.00  1.510          H  
ATOM   3344 3HG2 VAL A 207      25.042 -29.573   9.822  1.00  1.510          H  
ATOM   3345  N   ARG A 208      28.519 -28.801   6.321  1.00  0.800          N  
ATOM   3346  CA  ARG A 208      29.700 -28.746   5.487  1.00  1.300          C  
ATOM   3347  C   ARG A 208      30.975 -28.576   6.317  1.00  0.730          C  
ATOM   3348  O   ARG A 208      30.768 -28.541   7.502  1.00  1.100          O  
ATOM   3349  CB  ARG A 208      29.506 -27.841   4.255  1.00  1.620          C  
ATOM   3350  CG  ARG A 208      28.531 -28.386   3.231  1.00  1.620          C  
ATOM   3351  CD  ARG A 208      28.417 -27.474   2.061  1.00  1.620          C  
ATOM   3352  NE  ARG A 208      27.466 -27.973   1.066  1.00  1.620          N  
ATOM   3353  CZ  ARG A 208      26.131 -27.734   1.067  1.00  1.620          C  
ATOM   3354  NH1 ARG A 208      25.579 -27.003   2.018  1.00  1.620          N  
ATOM   3355  NH2 ARG A 208      25.377 -28.241   0.104  1.00  1.620          N  
ATOM   3356  H   ARG A 208      27.767 -28.169   6.087  1.00  0.960          H  
ATOM   3357  HA  ARG A 208      29.793 -29.730   5.029  1.00  1.560          H  
ATOM   3358 1HB  ARG A 208      29.049 -26.912   4.483  1.00  1.940          H  
ATOM   3359 2HB  ARG A 208      30.447 -27.649   3.748  1.00  1.940          H  
ATOM   3360 1HG  ARG A 208      28.880 -29.354   2.876  1.00  1.940          H  
ATOM   3361 2HG  ARG A 208      27.550 -28.501   3.689  1.00  1.940          H  
ATOM   3362 1HD  ARG A 208      28.109 -26.480   2.386  1.00  1.940          H  
ATOM   3363 2HD  ARG A 208      29.393 -27.399   1.581  1.00  1.940          H  
ATOM   3364  HE  ARG A 208      27.839 -28.539   0.314  1.00  1.940          H  
ATOM   3365 1HH1 ARG A 208      26.149 -26.616   2.756  1.00  1.940          H  
ATOM   3366 2HH1 ARG A 208      24.584 -26.832   2.008  1.00  1.940          H  
ATOM   3367 1HH2 ARG A 208      25.797 -28.800  -0.626  1.00  1.940          H  
ATOM   3368 2HH2 ARG A 208      24.383 -28.068   0.095  1.00  1.940          H  
ATOM   3369  N   GLU A 209      31.949 -27.819   5.852  1.00  1.360          N  
ATOM   3370  CA  GLU A 209      31.896 -26.351   5.823  1.00  1.720          C  
ATOM   3371  C   GLU A 209      33.113 -25.824   6.644  1.00  1.070          C  
ATOM   3372  O   GLU A 209      33.776 -24.933   6.138  1.00  1.580          O  
ATOM   3373  CB  GLU A 209      30.651 -25.723   6.497  1.00  2.260          C  
ATOM   3374  CG  GLU A 209      30.564 -24.244   6.390  1.00  2.260          C  
ATOM   3375  CD  GLU A 209      30.395 -23.732   4.980  1.00  2.260          C  
ATOM   3376  OE1 GLU A 209      29.929 -24.472   4.147  1.00  2.260          O  
ATOM   3377  OE2 GLU A 209      30.730 -22.603   4.739  1.00  2.260          O  
ATOM   3378  H   GLU A 209      32.462 -28.230   5.083  1.00  1.630          H  
ATOM   3379  HA  GLU A 209      31.981 -25.996   4.794  1.00  2.060          H  
ATOM   3380 1HB  GLU A 209      29.755 -26.071   6.175  1.00  2.720          H  
ATOM   3381 2HB  GLU A 209      30.650 -25.940   7.515  1.00  2.720          H  
ATOM   3382 1HG  GLU A 209      29.691 -23.976   6.944  1.00  2.720          H  
ATOM   3383 2HG  GLU A 209      31.424 -23.775   6.864  1.00  2.720          H  
ATOM   3384  N   PRO A 210      33.477 -26.273   7.864  1.00  1.000          N  
ATOM   3385  CA  PRO A 210      32.921 -27.188   8.868  1.00  1.550          C  
ATOM   3386  C   PRO A 210      31.827 -26.626   9.754  1.00  1.160          C  
ATOM   3387  O   PRO A 210      31.103 -27.370  10.425  1.00  1.790          O  
ATOM   3388  CB  PRO A 210      34.154 -27.483   9.732  1.00  2.330          C  
ATOM   3389  CG  PRO A 210      34.983 -26.232   9.663  1.00  2.330          C  
ATOM   3390  CD  PRO A 210      34.791 -25.724   8.269  1.00  2.330          C  
ATOM   3391  HA  PRO A 210      32.681 -28.147   8.438  1.00  1.860          H  
ATOM   3392 1HB  PRO A 210      33.838 -27.737  10.753  1.00  2.790          H  
ATOM   3393 2HB  PRO A 210      34.681 -28.363   9.340  1.00  2.790          H  
ATOM   3394 1HG  PRO A 210      34.667 -25.508  10.431  1.00  2.790          H  
ATOM   3395 2HG  PRO A 210      36.034 -26.471   9.880  1.00  2.790          H  
ATOM   3396 1HD  PRO A 210      34.766 -24.623   8.260  1.00  2.790          H  
ATOM   3397 2HD  PRO A 210      35.577 -26.115   7.603  1.00  2.790          H  
ATOM   3398  N   GLU A 211      31.718 -25.320   9.830  1.00  0.820          N  
ATOM   3399  CA  GLU A 211      30.804 -24.838  10.828  1.00  1.140          C  
ATOM   3400  C   GLU A 211      30.118 -23.538  10.480  1.00  0.990          C  
ATOM   3401  O   GLU A 211      30.543 -22.479  10.960  1.00  1.400          O  
ATOM   3402  CB  GLU A 211      31.524 -24.659  12.179  1.00  1.470          C  
ATOM   3403  CG  GLU A 211      32.242 -25.915  12.750  1.00  1.470          C  
ATOM   3404  CD  GLU A 211      32.651 -25.799  14.141  1.00  1.470          C  
ATOM   3405  OE1 GLU A 211      31.860 -25.312  14.907  1.00  1.470          O  
ATOM   3406  OE2 GLU A 211      33.752 -26.185  14.480  1.00  1.470          O  
ATOM   3407  H   GLU A 211      32.269 -24.676   9.280  1.00  0.980          H  
ATOM   3408  HA  GLU A 211      30.015 -25.578  10.957  1.00  1.370          H  
ATOM   3409 1HB  GLU A 211      32.296 -23.917  12.049  1.00  1.760          H  
ATOM   3410 2HB  GLU A 211      30.821 -24.285  12.923  1.00  1.760          H  
ATOM   3411 1HG  GLU A 211      31.649 -26.795  12.642  1.00  1.760          H  
ATOM   3412 2HG  GLU A 211      33.139 -26.055  12.183  1.00  1.760          H  
ATOM   3413  N   ASP A 212      29.095 -23.568   9.653  1.00  0.750          N  
ATOM   3414  CA  ASP A 212      28.402 -22.315   9.397  1.00  0.640          C  
ATOM   3415  C   ASP A 212      26.942 -22.653   9.281  1.00  0.570          C  
ATOM   3416  O   ASP A 212      26.597 -23.833   9.265  1.00  0.690          O  
ATOM   3417  CB  ASP A 212      28.945 -21.617   8.136  1.00  0.940          C  
ATOM   3418  CG  ASP A 212      28.719 -20.107   8.091  1.00  0.940          C  
ATOM   3419  OD1 ASP A 212      27.759 -19.653   8.681  1.00  0.940          O  
ATOM   3420  OD2 ASP A 212      29.487 -19.422   7.469  1.00  0.940          O  
ATOM   3421  H   ASP A 212      28.767 -24.443   9.262  1.00  0.900          H  
ATOM   3422  HA  ASP A 212      28.532 -21.640  10.238  1.00  0.770          H  
ATOM   3423 1HB  ASP A 212      30.016 -21.804   8.050  1.00  1.130          H  
ATOM   3424 2HB  ASP A 212      28.463 -22.047   7.254  1.00  1.130          H  
ATOM   3425  N   LEU A 213      26.101 -21.651   9.102  1.00  0.590          N  
ATOM   3426  CA  LEU A 213      24.675 -21.893   9.059  1.00  0.350          C  
ATOM   3427  C   LEU A 213      24.246 -22.397   7.701  1.00  0.340          C  
ATOM   3428  O   LEU A 213      24.595 -21.789   6.690  1.00  0.470          O  
ATOM   3429  CB  LEU A 213      23.862 -20.631   9.423  1.00  0.590          C  
ATOM   3430  CG  LEU A 213      23.926 -20.126  10.915  1.00  0.590          C  
ATOM   3431  CD1 LEU A 213      23.205 -18.761  11.033  1.00  0.590          C  
ATOM   3432  CD2 LEU A 213      23.224 -21.154  11.860  1.00  0.590          C  
ATOM   3433  H   LEU A 213      26.489 -20.712   9.055  1.00  0.710          H  
ATOM   3434  HA  LEU A 213      24.464 -22.595   9.829  1.00  0.420          H  
ATOM   3435 1HB  LEU A 213      24.218 -19.812   8.794  1.00  0.700          H  
ATOM   3436 2HB  LEU A 213      22.815 -20.816   9.175  1.00  0.700          H  
ATOM   3437  HG  LEU A 213      24.959 -19.996  11.209  1.00  0.700          H  
ATOM   3438 1HD1 LEU A 213      23.256 -18.410  12.062  1.00  0.700          H  
ATOM   3439 2HD1 LEU A 213      23.690 -18.035  10.380  1.00  0.700          H  
ATOM   3440 3HD1 LEU A 213      22.161 -18.865  10.740  1.00  0.700          H  
ATOM   3441 1HD2 LEU A 213      23.254 -20.785  12.875  1.00  0.700          H  
ATOM   3442 2HD2 LEU A 213      22.183 -21.269  11.558  1.00  0.700          H  
ATOM   3443 3HD2 LEU A 213      23.712 -22.117  11.828  1.00  0.700          H  
ATOM   3444  N   PRO A 214      23.521 -23.522   7.639  1.00  0.370          N  
ATOM   3445  CA  PRO A 214      22.951 -24.096   6.443  1.00  0.450          C  
ATOM   3446  C   PRO A 214      21.960 -23.136   5.806  1.00  0.450          C  
ATOM   3447  O   PRO A 214      21.212 -22.454   6.516  1.00  0.480          O  
ATOM   3448  CB  PRO A 214      22.252 -25.344   6.996  1.00  0.680          C  
ATOM   3449  CG  PRO A 214      22.977 -25.640   8.284  1.00  0.680          C  
ATOM   3450  CD  PRO A 214      23.337 -24.358   8.843  1.00  0.680          C  
ATOM   3451  HA  PRO A 214      23.755 -24.356   5.739  1.00  0.540          H  
ATOM   3452 1HB  PRO A 214      21.194 -25.155   7.150  1.00  0.810          H  
ATOM   3453 2HB  PRO A 214      22.325 -26.169   6.269  1.00  0.810          H  
ATOM   3454 1HG  PRO A 214      22.360 -26.193   8.987  1.00  0.810          H  
ATOM   3455 2HG  PRO A 214      23.858 -26.258   8.077  1.00  0.810          H  
ATOM   3456 1HD  PRO A 214      22.545 -23.959   9.496  1.00  0.810          H  
ATOM   3457 2HD  PRO A 214      24.277 -24.573   9.366  1.00  0.810          H  
ATOM   3458  N   GLN A 215      21.886 -23.149   4.483  1.00  0.460          N  
ATOM   3459  CA  GLN A 215      20.916 -22.333   3.765  1.00  0.430          C  
ATOM   3460  C   GLN A 215      19.611 -23.098   3.637  1.00  0.400          C  
ATOM   3461  O   GLN A 215      19.608 -24.330   3.673  1.00  0.470          O  
ATOM   3462  CB  GLN A 215      21.439 -21.933   2.388  1.00  0.610          C  
ATOM   3463  CG  GLN A 215      22.642 -21.044   2.461  1.00  0.610          C  
ATOM   3464  CD  GLN A 215      23.106 -20.544   1.120  1.00  0.610          C  
ATOM   3465  OE1 GLN A 215      22.294 -20.310   0.221  1.00  0.610          O  
ATOM   3466  NE2 GLN A 215      24.411 -20.377   0.974  1.00  0.610          N  
ATOM   3467  H   GLN A 215      22.521 -23.733   3.958  1.00  0.550          H  
ATOM   3468  HA  GLN A 215      20.722 -21.426   4.338  1.00  0.520          H  
ATOM   3469 1HB  GLN A 215      21.703 -22.824   1.820  1.00  0.740          H  
ATOM   3470 2HB  GLN A 215      20.659 -21.409   1.837  1.00  0.740          H  
ATOM   3471 1HG  GLN A 215      22.372 -20.212   3.061  1.00  0.740          H  
ATOM   3472 2HG  GLN A 215      23.461 -21.585   2.930  1.00  0.740          H  
ATOM   3473 1HE2 GLN A 215      24.779 -20.043   0.106  1.00  0.740          H  
ATOM   3474 2HE2 GLN A 215      25.029 -20.577   1.736  1.00  0.740          H  
ATOM   3475  N   GLY A 216      18.510 -22.378   3.475  1.00  0.340          N  
ATOM   3476  CA  GLY A 216      17.212 -23.011   3.292  1.00  0.300          C  
ATOM   3477  C   GLY A 216      16.147 -22.274   4.080  1.00  0.270          C  
ATOM   3478  O   GLY A 216      16.440 -21.299   4.778  1.00  0.290          O  
ATOM   3479  H   GLY A 216      18.574 -21.370   3.467  1.00  0.410          H  
ATOM   3480 1HA  GLY A 216      16.952 -23.013   2.233  1.00  0.360          H  
ATOM   3481 2HA  GLY A 216      17.257 -24.049   3.617  1.00  0.360          H  
ATOM   3482  N   PHE A 217      14.907 -22.724   3.964  1.00  0.310          N  
ATOM   3483  CA  PHE A 217      13.813 -22.060   4.653  1.00  0.270          C  
ATOM   3484  C   PHE A 217      13.035 -23.035   5.514  1.00  0.340          C  
ATOM   3485  O   PHE A 217      12.762 -24.167   5.103  1.00  0.420          O  
ATOM   3486  CB  PHE A 217      12.833 -21.401   3.673  1.00  0.390          C  
ATOM   3487  CG  PHE A 217      11.717 -20.711   4.403  1.00  0.390          C  
ATOM   3488  CD1 PHE A 217      11.847 -19.407   4.845  1.00  0.390          C  
ATOM   3489  CD2 PHE A 217      10.559 -21.389   4.709  1.00  0.390          C  
ATOM   3490  CE1 PHE A 217      10.843 -18.823   5.557  1.00  0.390          C  
ATOM   3491  CE2 PHE A 217       9.578 -20.802   5.425  1.00  0.390          C  
ATOM   3492  CZ  PHE A 217       9.712 -19.524   5.848  1.00  0.390          C  
ATOM   3493  H   PHE A 217      14.718 -23.532   3.387  1.00  0.370          H  
ATOM   3494  HA  PHE A 217      14.220 -21.287   5.309  1.00  0.320          H  
ATOM   3495 1HB  PHE A 217      13.352 -20.666   3.059  1.00  0.470          H  
ATOM   3496 2HB  PHE A 217      12.397 -22.150   3.009  1.00  0.470          H  
ATOM   3497  HD1 PHE A 217      12.762 -18.849   4.634  1.00  0.470          H  
ATOM   3498  HD2 PHE A 217      10.442 -22.428   4.380  1.00  0.470          H  
ATOM   3499  HE1 PHE A 217      10.952 -17.812   5.901  1.00  0.470          H  
ATOM   3500  HE2 PHE A 217       8.688 -21.361   5.665  1.00  0.470          H  
ATOM   3501  HZ  PHE A 217       8.923 -19.071   6.418  1.00  0.470          H  
ATOM   3502  N   SER A 218      12.683 -22.590   6.706  1.00  0.370          N  
ATOM   3503  CA  SER A 218      11.856 -23.331   7.629  1.00  0.470          C  
ATOM   3504  C   SER A 218      11.206 -22.312   8.539  1.00  0.330          C  
ATOM   3505  O   SER A 218      11.644 -21.162   8.593  1.00  0.320          O  
ATOM   3506  CB  SER A 218      12.681 -24.312   8.431  1.00  0.620          C  
ATOM   3507  OG  SER A 218      13.552 -23.640   9.292  1.00  0.620          O  
ATOM   3508  H   SER A 218      12.979 -21.672   7.007  1.00  0.440          H  
ATOM   3509  HA  SER A 218      11.077 -23.861   7.078  1.00  0.560          H  
ATOM   3510 1HB  SER A 218      12.020 -24.949   9.008  1.00  0.740          H  
ATOM   3511 2HB  SER A 218      13.249 -24.952   7.757  1.00  0.740          H  
ATOM   3512  HG  SER A 218      14.083 -24.316   9.719  1.00  0.740          H  
ATOM   3513  N   ALA A 219      10.190 -22.713   9.291  1.00  0.340          N  
ATOM   3514  CA  ALA A 219       9.600 -21.773  10.228  1.00  0.230          C  
ATOM   3515  C   ALA A 219       9.411 -22.441  11.580  1.00  0.210          C  
ATOM   3516  O   ALA A 219       9.051 -23.619  11.672  1.00  0.270          O  
ATOM   3517  CB  ALA A 219       8.284 -21.225   9.692  1.00  0.370          C  
ATOM   3518  H   ALA A 219       9.839 -23.655   9.218  1.00  0.410          H  
ATOM   3519  HA  ALA A 219      10.294 -20.955  10.357  1.00  0.280          H  
ATOM   3520 1HB  ALA A 219       7.872 -20.507  10.398  1.00  0.440          H  
ATOM   3521 2HB  ALA A 219       8.466 -20.732   8.737  1.00  0.440          H  
ATOM   3522 3HB  ALA A 219       7.580 -22.037   9.552  1.00  0.440          H  
ATOM   3523  N   LEU A 220       9.592 -21.643  12.621  1.00  0.140          N  
ATOM   3524  CA  LEU A 220       9.505 -22.087  14.012  1.00  0.120          C  
ATOM   3525  C   LEU A 220       8.109 -22.025  14.612  1.00  0.120          C  
ATOM   3526  O   LEU A 220       7.332 -21.088  14.385  1.00  0.140          O  
ATOM   3527  CB  LEU A 220      10.403 -21.214  14.867  1.00  0.180          C  
ATOM   3528  CG  LEU A 220      11.889 -21.471  14.878  1.00  0.180          C  
ATOM   3529  CD1 LEU A 220      12.493 -21.320  13.512  1.00  0.180          C  
ATOM   3530  CD2 LEU A 220      12.487 -20.489  15.807  1.00  0.180          C  
ATOM   3531  H   LEU A 220       9.896 -20.689  12.406  1.00  0.170          H  
ATOM   3532  HA  LEU A 220       9.842 -23.121  14.064  1.00  0.140          H  
ATOM   3533 1HB  LEU A 220      10.257 -20.198  14.591  1.00  0.210          H  
ATOM   3534 2HB  LEU A 220      10.083 -21.353  15.874  1.00  0.210          H  
ATOM   3535  HG  LEU A 220      12.093 -22.447  15.211  1.00  0.210          H  
ATOM   3536 1HD1 LEU A 220      13.531 -21.496  13.597  1.00  0.210          H  
ATOM   3537 2HD1 LEU A 220      12.092 -22.044  12.822  1.00  0.210          H  
ATOM   3538 3HD1 LEU A 220      12.324 -20.314  13.125  1.00  0.210          H  
ATOM   3539 1HD2 LEU A 220      13.555 -20.633  15.850  1.00  0.210          H  
ATOM   3540 2HD2 LEU A 220      12.260 -19.507  15.427  1.00  0.210          H  
ATOM   3541 3HD2 LEU A 220      12.072 -20.601  16.787  1.00  0.210          H  
ATOM   3542  N   GLU A 221       7.792 -23.020  15.430  1.00  0.130          N  
ATOM   3543  CA  GLU A 221       6.475 -23.089  16.040  1.00  0.130          C  
ATOM   3544  C   GLU A 221       6.526 -22.537  17.467  1.00  0.180          C  
ATOM   3545  O   GLU A 221       7.572 -22.638  18.108  1.00  0.200          O  
ATOM   3546  CB  GLU A 221       6.004 -24.542  16.032  1.00  0.180          C  
ATOM   3547  CG  GLU A 221       5.839 -25.140  14.610  1.00  0.180          C  
ATOM   3548  CD  GLU A 221       5.354 -26.579  14.623  1.00  0.180          C  
ATOM   3549  OE1 GLU A 221       5.226 -27.118  15.695  1.00  0.180          O  
ATOM   3550  OE2 GLU A 221       5.111 -27.126  13.573  1.00  0.180          O  
ATOM   3551  H   GLU A 221       8.488 -23.748  15.636  1.00  0.160          H  
ATOM   3552  HA  GLU A 221       5.799 -22.514  15.420  1.00  0.160          H  
ATOM   3553 1HB  GLU A 221       6.733 -25.155  16.567  1.00  0.220          H  
ATOM   3554 2HB  GLU A 221       5.061 -24.627  16.564  1.00  0.220          H  
ATOM   3555 1HG  GLU A 221       5.152 -24.525  14.033  1.00  0.220          H  
ATOM   3556 2HG  GLU A 221       6.807 -25.100  14.108  1.00  0.220          H  
ATOM   3557  N   PRO A 222       5.460 -21.895  17.988  1.00  0.180          N  
ATOM   3558  CA  PRO A 222       5.360 -21.424  19.362  1.00  0.300          C  
ATOM   3559  C   PRO A 222       5.578 -22.562  20.337  1.00  0.460          C  
ATOM   3560  O   PRO A 222       4.772 -23.488  20.380  1.00  0.930          O  
ATOM   3561  CB  PRO A 222       3.896 -20.962  19.448  1.00  0.450          C  
ATOM   3562  CG  PRO A 222       3.523 -20.603  18.050  1.00  0.450          C  
ATOM   3563  CD  PRO A 222       4.285 -21.583  17.171  1.00  0.450          C  
ATOM   3564  HA  PRO A 222       6.068 -20.601  19.544  1.00  0.360          H  
ATOM   3565 1HB  PRO A 222       3.267 -21.768  19.857  1.00  0.540          H  
ATOM   3566 2HB  PRO A 222       3.819 -20.111  20.145  1.00  0.540          H  
ATOM   3567 1HG  PRO A 222       2.435 -20.707  17.924  1.00  0.540          H  
ATOM   3568 2HG  PRO A 222       3.740 -19.569  17.843  1.00  0.540          H  
ATOM   3569 1HD  PRO A 222       3.717 -22.482  16.996  1.00  0.540          H  
ATOM   3570 2HD  PRO A 222       4.544 -21.046  16.251  1.00  0.540          H  
ATOM   3571  N   LEU A 223       6.663 -22.515  21.087  1.00  0.340          N  
ATOM   3572  CA  LEU A 223       6.975 -23.534  22.072  1.00  0.380          C  
ATOM   3573  C   LEU A 223       6.191 -23.311  23.358  1.00  0.340          C  
ATOM   3574  O   LEU A 223       5.555 -24.217  23.902  1.00  0.380          O  
ATOM   3575  CB  LEU A 223       8.489 -23.505  22.372  1.00  0.520          C  
ATOM   3576  CG  LEU A 223       9.057 -24.495  23.407  1.00  0.520          C  
ATOM   3577  CD1 LEU A 223       8.823 -25.931  22.956  1.00  0.520          C  
ATOM   3578  CD2 LEU A 223      10.546 -24.190  23.573  1.00  0.520          C  
ATOM   3579  H   LEU A 223       7.282 -21.716  21.022  1.00  0.410          H  
ATOM   3580  HA  LEU A 223       6.699 -24.498  21.654  1.00  0.460          H  
ATOM   3581 1HB  LEU A 223       9.019 -23.665  21.432  1.00  0.620          H  
ATOM   3582 2HB  LEU A 223       8.742 -22.517  22.726  1.00  0.620          H  
ATOM   3583  HG  LEU A 223       8.553 -24.364  24.365  1.00  0.620          H  
ATOM   3584 1HD1 LEU A 223       9.237 -26.614  23.698  1.00  0.620          H  
ATOM   3585 2HD1 LEU A 223       7.757 -26.124  22.857  1.00  0.620          H  
ATOM   3586 3HD1 LEU A 223       9.312 -26.097  21.998  1.00  0.620          H  
ATOM   3587 1HD2 LEU A 223      10.980 -24.867  24.309  1.00  0.620          H  
ATOM   3588 2HD2 LEU A 223      11.055 -24.316  22.617  1.00  0.620          H  
ATOM   3589 3HD2 LEU A 223      10.660 -23.169  23.913  1.00  0.620          H  
ATOM   3590  N   VAL A 224       6.311 -22.081  23.867  1.00  0.320          N  
ATOM   3591  CA  VAL A 224       5.726 -21.700  25.152  1.00  0.330          C  
ATOM   3592  C   VAL A 224       5.576 -20.187  25.361  1.00  0.310          C  
ATOM   3593  O   VAL A 224       6.396 -19.391  24.891  1.00  0.290          O  
ATOM   3594  CB  VAL A 224       6.580 -22.338  26.300  1.00  0.460          C  
ATOM   3595  CG1 VAL A 224       8.000 -21.789  26.278  1.00  0.460          C  
ATOM   3596  CG2 VAL A 224       5.965 -22.066  27.691  1.00  0.460          C  
ATOM   3597  H   VAL A 224       6.835 -21.400  23.310  1.00  0.380          H  
ATOM   3598  HA  VAL A 224       4.729 -22.142  25.199  1.00  0.400          H  
ATOM   3599  HB  VAL A 224       6.628 -23.415  26.134  1.00  0.550          H  
ATOM   3600 1HG1 VAL A 224       8.587 -22.263  27.062  1.00  0.550          H  
ATOM   3601 2HG1 VAL A 224       8.441 -22.009  25.319  1.00  0.550          H  
ATOM   3602 3HG1 VAL A 224       7.990 -20.712  26.439  1.00  0.550          H  
ATOM   3603 1HG2 VAL A 224       6.580 -22.551  28.445  1.00  0.550          H  
ATOM   3604 2HG2 VAL A 224       5.937 -21.007  27.908  1.00  0.550          H  
ATOM   3605 3HG2 VAL A 224       4.957 -22.475  27.733  1.00  0.550          H  
ATOM   3606  N   ASP A 225       4.546 -19.803  26.121  1.00  0.340          N  
ATOM   3607  CA  ASP A 225       4.348 -18.418  26.553  1.00  0.350          C  
ATOM   3608  C   ASP A 225       4.573 -18.324  28.073  1.00  0.360          C  
ATOM   3609  O   ASP A 225       3.751 -18.833  28.840  1.00  0.380          O  
ATOM   3610  CB  ASP A 225       2.921 -17.950  26.251  1.00  0.490          C  
ATOM   3611  CG  ASP A 225       2.576 -17.825  24.752  1.00  0.490          C  
ATOM   3612  OD1 ASP A 225       3.180 -17.018  24.055  1.00  0.490          O  
ATOM   3613  OD2 ASP A 225       1.690 -18.548  24.316  1.00  0.490          O  
ATOM   3614  H   ASP A 225       3.887 -20.505  26.431  1.00  0.410          H  
ATOM   3615  HA  ASP A 225       5.070 -17.770  26.052  1.00  0.420          H  
ATOM   3616 1HB  ASP A 225       2.213 -18.640  26.714  1.00  0.580          H  
ATOM   3617 2HB  ASP A 225       2.768 -16.975  26.719  1.00  0.580          H  
ATOM   3618  N   LEU A 226       5.678 -17.701  28.516  1.00  0.350          N  
ATOM   3619  CA  LEU A 226       6.002 -17.635  29.951  1.00  0.340          C  
ATOM   3620  C   LEU A 226       5.591 -16.289  30.615  1.00  0.320          C  
ATOM   3621  O   LEU A 226       6.219 -15.252  30.376  1.00  0.320          O  
ATOM   3622  CB  LEU A 226       7.521 -17.818  30.189  1.00  0.480          C  
ATOM   3623  CG  LEU A 226       8.228 -19.131  29.709  1.00  0.480          C  
ATOM   3624  CD1 LEU A 226       9.746 -18.989  29.957  1.00  0.480          C  
ATOM   3625  CD2 LEU A 226       7.706 -20.343  30.484  1.00  0.480          C  
ATOM   3626  H   LEU A 226       6.333 -17.302  27.835  1.00  0.420          H  
ATOM   3627  HA  LEU A 226       5.505 -18.468  30.417  1.00  0.410          H  
ATOM   3628 1HB  LEU A 226       8.018 -17.002  29.711  1.00  0.580          H  
ATOM   3629 2HB  LEU A 226       7.704 -17.744  31.253  1.00  0.580          H  
ATOM   3630  HG  LEU A 226       8.056 -19.268  28.638  1.00  0.580          H  
ATOM   3631 1HD1 LEU A 226      10.261 -19.884  29.616  1.00  0.580          H  
ATOM   3632 2HD1 LEU A 226      10.108 -18.141  29.410  1.00  0.580          H  
ATOM   3633 3HD1 LEU A 226       9.936 -18.842  31.020  1.00  0.580          H  
ATOM   3634 1HD2 LEU A 226       8.223 -21.240  30.140  1.00  0.580          H  
ATOM   3635 2HD2 LEU A 226       7.896 -20.201  31.542  1.00  0.580          H  
ATOM   3636 3HD2 LEU A 226       6.638 -20.462  30.319  1.00  0.580          H  
ATOM   3637  N   PRO A 227       4.599 -16.274  31.526  1.00  0.430          N  
ATOM   3638  CA  PRO A 227       4.014 -15.096  32.174  1.00  0.480          C  
ATOM   3639  C   PRO A 227       4.855 -14.579  33.337  1.00  0.440          C  
ATOM   3640  O   PRO A 227       4.381 -14.580  34.475  1.00  0.620          O  
ATOM   3641  CB  PRO A 227       2.709 -15.677  32.713  1.00  0.720          C  
ATOM   3642  CG  PRO A 227       3.072 -17.106  33.069  1.00  0.720          C  
ATOM   3643  CD  PRO A 227       4.033 -17.546  32.009  1.00  0.720          C  
ATOM   3644  HA  PRO A 227       3.843 -14.304  31.433  1.00  0.580          H  
ATOM   3645 1HB  PRO A 227       2.344 -15.098  33.552  1.00  0.860          H  
ATOM   3646 2HB  PRO A 227       1.938 -15.634  31.952  1.00  0.860          H  
ATOM   3647 1HG  PRO A 227       3.505 -17.138  34.083  1.00  0.860          H  
ATOM   3648 2HG  PRO A 227       2.195 -17.744  33.082  1.00  0.860          H  
ATOM   3649 1HD  PRO A 227       4.808 -18.177  32.471  1.00  0.860          H  
ATOM   3650 2HD  PRO A 227       3.470 -18.062  31.213  1.00  0.860          H  
ATOM   3651  N   ILE A 228       6.064 -14.126  33.063  1.00  0.410          N  
ATOM   3652  CA  ILE A 228       6.970 -13.767  34.157  1.00  0.560          C  
ATOM   3653  C   ILE A 228       7.042 -12.274  34.603  1.00  0.470          C  
ATOM   3654  O   ILE A 228       7.303 -12.020  35.780  1.00  0.550          O  
ATOM   3655  CB  ILE A 228       8.359 -14.389  33.860  1.00  0.720          C  
ATOM   3656  CG1 ILE A 228       9.006 -13.787  32.573  1.00  0.720          C  
ATOM   3657  CG2 ILE A 228       8.159 -15.934  33.711  1.00  0.720          C  
ATOM   3658  CD1 ILE A 228      10.451 -14.215  32.328  1.00  0.720          C  
ATOM   3659  H   ILE A 228       6.354 -14.142  32.083  1.00  0.490          H  
ATOM   3660  HA  ILE A 228       6.617 -14.311  35.031  1.00  0.670          H  
ATOM   3661  HB  ILE A 228       9.025 -14.189  34.689  1.00  0.870          H  
ATOM   3662 1HG1 ILE A 228       8.411 -14.075  31.705  1.00  0.870          H  
ATOM   3663 2HG1 ILE A 228       8.997 -12.715  32.651  1.00  0.870          H  
ATOM   3664 1HG2 ILE A 228       9.099 -16.441  33.532  1.00  0.870          H  
ATOM   3665 2HG2 ILE A 228       7.722 -16.322  34.627  1.00  0.870          H  
ATOM   3666 3HG2 ILE A 228       7.490 -16.134  32.891  1.00  0.870          H  
ATOM   3667 1HD1 ILE A 228      10.818 -13.734  31.419  1.00  0.870          H  
ATOM   3668 2HD1 ILE A 228      11.074 -13.921  33.168  1.00  0.870          H  
ATOM   3669 3HD1 ILE A 228      10.503 -15.288  32.205  1.00  0.870          H  
ATOM   3670  N   GLY A 229       6.854 -11.292  33.700  1.00  0.400          N  
ATOM   3671  CA  GLY A 229       6.922  -9.868  34.093  1.00  0.460          C  
ATOM   3672  C   GLY A 229       8.342  -9.324  34.331  1.00  0.500          C  
ATOM   3673  O   GLY A 229       8.530  -8.330  35.041  1.00  0.580          O  
ATOM   3674  H   GLY A 229       6.617 -11.517  32.732  1.00  0.480          H  
ATOM   3675 1HA  GLY A 229       6.443  -9.275  33.317  1.00  0.550          H  
ATOM   3676 2HA  GLY A 229       6.327  -9.721  34.993  1.00  0.550          H  
ATOM   3677  N   ILE A 230       9.339  -9.975  33.742  1.00  0.480          N  
ATOM   3678  CA  ILE A 230      10.746  -9.635  33.915  1.00  0.570          C  
ATOM   3679  C   ILE A 230      11.300  -8.836  32.760  1.00  0.540          C  
ATOM   3680  O   ILE A 230      11.121  -9.202  31.601  1.00  0.550          O  
ATOM   3681  CB  ILE A 230      11.576 -10.927  34.071  1.00  0.760          C  
ATOM   3682  CG1 ILE A 230      11.021 -11.766  35.241  1.00  0.760          C  
ATOM   3683  CG2 ILE A 230      13.094 -10.651  34.239  1.00  0.760          C  
ATOM   3684  CD1 ILE A 230      10.996 -11.084  36.604  1.00  0.760          C  
ATOM   3685  H   ILE A 230       9.115 -10.739  33.122  1.00  0.580          H  
ATOM   3686  HA  ILE A 230      10.853  -9.018  34.804  1.00  0.680          H  
ATOM   3687  HB  ILE A 230      11.446 -11.519  33.173  1.00  0.910          H  
ATOM   3688 1HG1 ILE A 230      10.010 -12.064  35.011  1.00  0.910          H  
ATOM   3689 2HG1 ILE A 230      11.633 -12.651  35.314  1.00  0.910          H  
ATOM   3690 1HG2 ILE A 230      13.628 -11.599  34.319  1.00  0.910          H  
ATOM   3691 2HG2 ILE A 230      13.480 -10.107  33.378  1.00  0.910          H  
ATOM   3692 3HG2 ILE A 230      13.283 -10.061  35.135  1.00  0.910          H  
ATOM   3693 1HD1 ILE A 230      10.601 -11.764  37.353  1.00  0.910          H  
ATOM   3694 2HD1 ILE A 230      11.995 -10.797  36.877  1.00  0.910          H  
ATOM   3695 3HD1 ILE A 230      10.360 -10.205  36.582  1.00  0.910          H  
ATOM   3696  N   ASN A 231      11.973  -7.744  33.087  1.00  0.620          N  
ATOM   3697  CA  ASN A 231      12.601  -6.878  32.104  1.00  0.580          C  
ATOM   3698  C   ASN A 231      13.955  -7.467  31.700  1.00  0.550          C  
ATOM   3699  O   ASN A 231      14.832  -7.639  32.538  1.00  0.680          O  
ATOM   3700  CB  ASN A 231      12.738  -5.479  32.665  1.00  0.830          C  
ATOM   3701  CG  ASN A 231      13.230  -4.453  31.686  1.00  0.830          C  
ATOM   3702  OD1 ASN A 231      14.069  -4.723  30.825  1.00  0.830          O  
ATOM   3703  ND2 ASN A 231      12.694  -3.261  31.806  1.00  0.830          N  
ATOM   3704  H   ASN A 231      12.048  -7.509  34.069  1.00  0.740          H  
ATOM   3705  HA  ASN A 231      11.975  -6.842  31.211  1.00  0.700          H  
ATOM   3706 1HB  ASN A 231      11.770  -5.161  33.043  1.00  0.990          H  
ATOM   3707 2HB  ASN A 231      13.423  -5.500  33.512  1.00  0.990          H  
ATOM   3708 1HD2 ASN A 231      12.961  -2.519  31.193  1.00  0.990          H  
ATOM   3709 2HD2 ASN A 231      11.981  -3.103  32.526  1.00  0.990          H  
ATOM   3710  N   ILE A 232      14.079  -7.876  30.449  1.00  0.480          N  
ATOM   3711  CA  ILE A 232      15.293  -8.506  29.945  1.00  0.450          C  
ATOM   3712  C   ILE A 232      16.022  -7.572  28.988  1.00  0.470          C  
ATOM   3713  O   ILE A 232      15.439  -7.120  28.001  1.00  0.500          O  
ATOM   3714  CB  ILE A 232      14.941  -9.844  29.250  1.00  0.640          C  
ATOM   3715  CG1 ILE A 232      14.295 -10.820  30.322  1.00  0.640          C  
ATOM   3716  CG2 ILE A 232      16.183 -10.444  28.559  1.00  0.640          C  
ATOM   3717  CD1 ILE A 232      13.610 -12.066  29.770  1.00  0.640          C  
ATOM   3718  H   ILE A 232      13.305  -7.710  29.820  1.00  0.580          H  
ATOM   3719  HA  ILE A 232      15.957  -8.714  30.783  1.00  0.540          H  
ATOM   3720  HB  ILE A 232      14.193  -9.657  28.487  1.00  0.770          H  
ATOM   3721 1HG1 ILE A 232      15.083 -11.139  31.002  1.00  0.770          H  
ATOM   3722 2HG1 ILE A 232      13.553 -10.270  30.895  1.00  0.770          H  
ATOM   3723 1HG2 ILE A 232      15.908 -11.357  28.052  1.00  0.770          H  
ATOM   3724 2HG2 ILE A 232      16.566  -9.749  27.833  1.00  0.770          H  
ATOM   3725 3HG2 ILE A 232      16.959 -10.646  29.293  1.00  0.770          H  
ATOM   3726 1HD1 ILE A 232      13.210 -12.654  30.597  1.00  0.770          H  
ATOM   3727 2HD1 ILE A 232      12.797 -11.768  29.122  1.00  0.770          H  
ATOM   3728 3HD1 ILE A 232      14.292 -12.675  29.209  1.00  0.770          H  
ATOM   3729  N   THR A 233      17.289  -7.275  29.297  1.00  0.460          N  
ATOM   3730  CA  THR A 233      18.096  -6.376  28.477  1.00  0.490          C  
ATOM   3731  C   THR A 233      19.405  -7.037  28.023  1.00  0.460          C  
ATOM   3732  O   THR A 233      20.033  -6.572  27.062  1.00  0.490          O  
ATOM   3733  CB  THR A 233      18.426  -5.071  29.236  1.00  0.670          C  
ATOM   3734  OG1 THR A 233      19.246  -5.361  30.371  1.00  0.670          O  
ATOM   3735  CG2 THR A 233      17.130  -4.429  29.739  1.00  0.670          C  
ATOM   3736  H   THR A 233      17.697  -7.700  30.126  1.00  0.550          H  
ATOM   3737  HA  THR A 233      17.528  -6.119  27.580  1.00  0.590          H  
ATOM   3738  HB  THR A 233      18.950  -4.387  28.570  1.00  0.810          H  
ATOM   3739  HG1 THR A 233      19.664  -4.551  30.680  1.00  0.810          H  
ATOM   3740 1HG2 THR A 233      17.359  -3.511  30.274  1.00  0.810          H  
ATOM   3741 2HG2 THR A 233      16.481  -4.205  28.892  1.00  0.810          H  
ATOM   3742 3HG2 THR A 233      16.620  -5.114  30.412  1.00  0.810          H  
ATOM   3743  N   ARG A 234      19.807  -8.122  28.707  1.00  0.430          N  
ATOM   3744  CA  ARG A 234      21.040  -8.874  28.449  1.00  0.420          C  
ATOM   3745  C   ARG A 234      20.773 -10.379  28.547  1.00  0.410          C  
ATOM   3746  O   ARG A 234      19.889 -10.810  29.302  1.00  0.410          O  
ATOM   3747  CB  ARG A 234      22.136  -8.540  29.467  1.00  0.590          C  
ATOM   3748  CG  ARG A 234      22.580  -7.071  29.568  1.00  0.590          C  
ATOM   3749  CD  ARG A 234      23.250  -6.563  28.336  1.00  0.590          C  
ATOM   3750  NE  ARG A 234      24.533  -7.230  28.005  1.00  0.590          N  
ATOM   3751  CZ  ARG A 234      25.753  -6.845  28.484  1.00  0.590          C  
ATOM   3752  NH1 ARG A 234      25.838  -5.819  29.315  1.00  0.590          N  
ATOM   3753  NH2 ARG A 234      26.877  -7.473  28.132  1.00  0.590          N  
ATOM   3754  H   ARG A 234      19.252  -8.415  29.505  1.00  0.520          H  
ATOM   3755  HA  ARG A 234      21.388  -8.658  27.442  1.00  0.500          H  
ATOM   3756 1HB  ARG A 234      21.795  -8.836  30.464  1.00  0.710          H  
ATOM   3757 2HB  ARG A 234      23.006  -9.128  29.240  1.00  0.710          H  
ATOM   3758 1HG  ARG A 234      21.707  -6.451  29.765  1.00  0.710          H  
ATOM   3759 2HG  ARG A 234      23.271  -6.977  30.403  1.00  0.710          H  
ATOM   3760 1HD  ARG A 234      22.582  -6.707  27.529  1.00  0.710          H  
ATOM   3761 2HD  ARG A 234      23.426  -5.498  28.437  1.00  0.710          H  
ATOM   3762  HE  ARG A 234      24.494  -8.035  27.380  1.00  0.710          H  
ATOM   3763 1HH1 ARG A 234      25.008  -5.323  29.603  1.00  0.710          H  
ATOM   3764 2HH1 ARG A 234      26.739  -5.529  29.668  1.00  0.710          H  
ATOM   3765 1HH2 ARG A 234      26.884  -8.277  27.484  1.00  0.710          H  
ATOM   3766 2HH2 ARG A 234      27.759  -7.162  28.501  1.00  0.710          H  
ATOM   3767  N   PHE A 235      21.606 -11.188  27.886  1.00  0.410          N  
ATOM   3768  CA  PHE A 235      21.476 -12.631  28.038  1.00  0.390          C  
ATOM   3769  C   PHE A 235      22.817 -13.365  27.931  1.00  0.410          C  
ATOM   3770  O   PHE A 235      23.817 -12.826  27.455  1.00  0.450          O  
ATOM   3771  CB  PHE A 235      20.519 -13.204  26.993  1.00  0.550          C  
ATOM   3772  CG  PHE A 235      21.027 -13.210  25.609  1.00  0.550          C  
ATOM   3773  CD1 PHE A 235      21.679 -14.331  25.150  1.00  0.550          C  
ATOM   3774  CD2 PHE A 235      20.876 -12.149  24.756  1.00  0.550          C  
ATOM   3775  CE1 PHE A 235      22.162 -14.384  23.898  1.00  0.550          C  
ATOM   3776  CE2 PHE A 235      21.363 -12.229  23.482  1.00  0.550          C  
ATOM   3777  CZ  PHE A 235      22.000 -13.348  23.067  1.00  0.550          C  
ATOM   3778  H   PHE A 235      22.309 -10.788  27.267  1.00  0.490          H  
ATOM   3779  HA  PHE A 235      21.074 -12.817  29.029  1.00  0.470          H  
ATOM   3780 1HB  PHE A 235      20.244 -14.224  27.261  1.00  0.660          H  
ATOM   3781 2HB  PHE A 235      19.620 -12.612  27.007  1.00  0.660          H  
ATOM   3782  HD1 PHE A 235      21.809 -15.190  25.814  1.00  0.660          H  
ATOM   3783  HD2 PHE A 235      20.379 -11.253  25.089  1.00  0.660          H  
ATOM   3784  HE1 PHE A 235      22.673 -15.267  23.564  1.00  0.660          H  
ATOM   3785  HE2 PHE A 235      21.248 -11.404  22.793  1.00  0.660          H  
ATOM   3786  HZ  PHE A 235      22.380 -13.410  22.074  1.00  0.660          H  
ATOM   3787  N   GLN A 236      22.830 -14.622  28.357  1.00  0.380          N  
ATOM   3788  CA  GLN A 236      24.036 -15.448  28.295  1.00  0.420          C  
ATOM   3789  C   GLN A 236      23.718 -16.919  27.977  1.00  0.430          C  
ATOM   3790  O   GLN A 236      22.664 -17.445  28.344  1.00  0.500          O  
ATOM   3791  CB  GLN A 236      24.811 -15.290  29.600  1.00  0.570          C  
ATOM   3792  CG  GLN A 236      26.156 -15.960  29.675  1.00  0.570          C  
ATOM   3793  CD  GLN A 236      26.804 -15.613  30.968  1.00  0.570          C  
ATOM   3794  OE1 GLN A 236      26.103 -15.411  31.965  1.00  0.570          O  
ATOM   3795  NE2 GLN A 236      28.124 -15.519  30.993  1.00  0.570          N  
ATOM   3796  H   GLN A 236      21.963 -14.984  28.757  1.00  0.460          H  
ATOM   3797  HA  GLN A 236      24.669 -15.068  27.489  1.00  0.500          H  
ATOM   3798 1HB  GLN A 236      24.959 -14.238  29.778  1.00  0.690          H  
ATOM   3799 2HB  GLN A 236      24.245 -15.655  30.413  1.00  0.690          H  
ATOM   3800 1HG  GLN A 236      26.045 -17.046  29.629  1.00  0.690          H  
ATOM   3801 2HG  GLN A 236      26.794 -15.604  28.864  1.00  0.690          H  
ATOM   3802 1HE2 GLN A 236      28.599 -15.274  31.843  1.00  0.690          H  
ATOM   3803 2HE2 GLN A 236      28.673 -15.688  30.149  1.00  0.690          H  
ATOM   3804  N   THR A 237      24.601 -17.559  27.216  1.00  0.440          N  
ATOM   3805  CA  THR A 237      24.473 -18.968  26.827  1.00  0.530          C  
ATOM   3806  C   THR A 237      25.077 -19.909  27.865  1.00  0.530          C  
ATOM   3807  O   THR A 237      26.138 -19.626  28.414  1.00  0.650          O  
ATOM   3808  CB  THR A 237      25.195 -19.202  25.478  1.00  0.710          C  
ATOM   3809  OG1 THR A 237      24.619 -18.353  24.507  1.00  0.710          O  
ATOM   3810  CG2 THR A 237      25.044 -20.673  24.987  1.00  0.710          C  
ATOM   3811  H   THR A 237      25.422 -17.063  26.896  1.00  0.530          H  
ATOM   3812  HA  THR A 237      23.413 -19.212  26.720  1.00  0.640          H  
ATOM   3813  HB  THR A 237      26.256 -18.961  25.584  1.00  0.850          H  
ATOM   3814  HG1 THR A 237      25.156 -18.398  23.714  1.00  0.850          H  
ATOM   3815 1HG2 THR A 237      25.549 -20.784  24.028  1.00  0.850          H  
ATOM   3816 2HG2 THR A 237      25.491 -21.364  25.697  1.00  0.850          H  
ATOM   3817 3HG2 THR A 237      23.986 -20.909  24.868  1.00  0.850          H  
ATOM   3818  N   LEU A 238      24.406 -21.029  28.127  1.00  0.380          N  
ATOM   3819  CA  LEU A 238      24.948 -22.077  28.989  1.00  0.360          C  
ATOM   3820  C   LEU A 238      25.400 -23.297  28.219  1.00  0.350          C  
ATOM   3821  O   LEU A 238      24.611 -23.934  27.507  1.00  0.320          O  
ATOM   3822  CB  LEU A 238      23.935 -22.486  30.054  1.00  0.510          C  
ATOM   3823  CG  LEU A 238      23.641 -21.455  31.098  1.00  0.510          C  
ATOM   3824  CD1 LEU A 238      22.467 -21.871  31.916  1.00  0.510          C  
ATOM   3825  CD2 LEU A 238      24.849 -21.370  32.002  1.00  0.510          C  
ATOM   3826  H   LEU A 238      23.499 -21.166  27.672  1.00  0.460          H  
ATOM   3827  HA  LEU A 238      25.839 -21.683  29.465  1.00  0.430          H  
ATOM   3828 1HB  LEU A 238      23.011 -22.741  29.571  1.00  0.610          H  
ATOM   3829 2HB  LEU A 238      24.308 -23.376  30.556  1.00  0.610          H  
ATOM   3830  HG  LEU A 238      23.429 -20.487  30.638  1.00  0.610          H  
ATOM   3831 1HD1 LEU A 238      22.279 -21.127  32.687  1.00  0.610          H  
ATOM   3832 2HD1 LEU A 238      21.592 -21.944  31.269  1.00  0.610          H  
ATOM   3833 3HD1 LEU A 238      22.670 -22.831  32.381  1.00  0.610          H  
ATOM   3834 1HD2 LEU A 238      24.650 -20.677  32.764  1.00  0.610          H  
ATOM   3835 2HD2 LEU A 238      25.034 -22.345  32.440  1.00  0.610          H  
ATOM   3836 3HD2 LEU A 238      25.733 -21.052  31.471  1.00  0.610          H  
ATOM   3837  N   LEU A 239      26.686 -23.602  28.377  1.00  0.400          N  
ATOM   3838  CA  LEU A 239      27.374 -24.702  27.718  1.00  0.420          C  
ATOM   3839  C   LEU A 239      27.828 -25.796  28.681  1.00  0.450          C  
ATOM   3840  O   LEU A 239      28.118 -25.523  29.853  1.00  0.470          O  
ATOM   3841  CB  LEU A 239      28.621 -24.162  27.042  1.00  0.580          C  
ATOM   3842  CG  LEU A 239      28.482 -23.062  26.021  1.00  0.580          C  
ATOM   3843  CD1 LEU A 239      29.875 -22.639  25.621  1.00  0.580          C  
ATOM   3844  CD2 LEU A 239      27.708 -23.546  24.850  1.00  0.580          C  
ATOM   3845  H   LEU A 239      27.236 -23.012  28.995  1.00  0.480          H  
ATOM   3846  HA  LEU A 239      26.704 -25.156  26.994  1.00  0.500          H  
ATOM   3847 1HB  LEU A 239      29.223 -23.733  27.821  1.00  0.700          H  
ATOM   3848 2HB  LEU A 239      29.160 -24.994  26.590  1.00  0.700          H  
ATOM   3849  HG  LEU A 239      27.976 -22.199  26.456  1.00  0.700          H  
ATOM   3850 1HD1 LEU A 239      29.821 -21.843  24.884  1.00  0.700          H  
ATOM   3851 2HD1 LEU A 239      30.415 -22.282  26.492  1.00  0.700          H  
ATOM   3852 3HD1 LEU A 239      30.389 -23.484  25.215  1.00  0.700          H  
ATOM   3853 1HD2 LEU A 239      27.633 -22.744  24.116  1.00  0.700          H  
ATOM   3854 2HD2 LEU A 239      28.206 -24.397  24.403  1.00  0.700          H  
ATOM   3855 3HD2 LEU A 239      26.718 -23.828  25.173  1.00  0.700          H  
ATOM   3856  N   ALA A 240      27.942 -27.014  28.163  1.00  0.470          N  
ATOM   3857  CA  ALA A 240      28.502 -28.140  28.880  1.00  0.520          C  
ATOM   3858  C   ALA A 240      30.004 -28.307  28.641  1.00  0.460          C  
ATOM   3859  O   ALA A 240      30.485 -28.116  27.524  1.00  0.380          O  
ATOM   3860  CB  ALA A 240      27.818 -29.412  28.424  1.00  0.710          C  
ATOM   3861  H   ALA A 240      27.610 -27.174  27.214  1.00  0.560          H  
ATOM   3862  HA  ALA A 240      28.334 -27.985  29.937  1.00  0.620          H  
ATOM   3863 1HB  ALA A 240      28.227 -30.241  28.947  1.00  0.850          H  
ATOM   3864 2HB  ALA A 240      26.760 -29.341  28.608  1.00  0.850          H  
ATOM   3865 3HB  ALA A 240      27.995 -29.543  27.368  1.00  0.850          H  
ATOM   3866  N   LEU A 241      30.714 -28.739  29.682  1.00  0.540          N  
ATOM   3867  CA  LEU A 241      32.114 -29.154  29.635  1.00  0.480          C  
ATOM   3868  C   LEU A 241      32.242 -30.630  29.852  1.00  0.450          C  
ATOM   3869  O   LEU A 241      31.459 -31.238  30.592  1.00  0.590          O  
ATOM   3870  CB  LEU A 241      33.008 -28.498  30.700  1.00  0.700          C  
ATOM   3871  CG  LEU A 241      33.255 -27.026  30.652  1.00  0.700          C  
ATOM   3872  CD1 LEU A 241      34.035 -26.613  31.875  1.00  0.700          C  
ATOM   3873  CD2 LEU A 241      34.100 -26.742  29.444  1.00  0.700          C  
ATOM   3874  H   LEU A 241      30.242 -28.790  30.582  1.00  0.650          H  
ATOM   3875  HA  LEU A 241      32.505 -28.942  28.643  1.00  0.580          H  
ATOM   3876 1HB  LEU A 241      32.562 -28.708  31.677  1.00  0.840          H  
ATOM   3877 2HB  LEU A 241      33.979 -28.995  30.672  1.00  0.840          H  
ATOM   3878  HG  LEU A 241      32.317 -26.481  30.631  1.00  0.840          H  
ATOM   3879 1HD1 LEU A 241      34.228 -25.555  31.830  1.00  0.840          H  
ATOM   3880 2HD1 LEU A 241      33.460 -26.844  32.764  1.00  0.840          H  
ATOM   3881 3HD1 LEU A 241      34.973 -27.147  31.915  1.00  0.840          H  
ATOM   3882 1HD2 LEU A 241      34.344 -25.684  29.397  1.00  0.840          H  
ATOM   3883 2HD2 LEU A 241      34.991 -27.318  29.538  1.00  0.840          H  
ATOM   3884 3HD2 LEU A 241      33.592 -27.029  28.541  1.00  0.840          H  
ATOM   3885  N   HIS A 242      33.259 -31.217  29.244  1.00  0.330          N  
ATOM   3886  CA  HIS A 242      33.501 -32.620  29.459  1.00  0.350          C  
ATOM   3887  C   HIS A 242      34.797 -32.806  30.224  1.00  0.540          C  
ATOM   3888  O   HIS A 242      35.811 -32.150  29.948  1.00  0.680          O  
ATOM   3889  CB  HIS A 242      33.571 -33.355  28.116  1.00  0.480          C  
ATOM   3890  CG  HIS A 242      32.259 -33.394  27.326  1.00  0.480          C  
ATOM   3891  ND1 HIS A 242      32.178 -33.949  26.062  1.00  0.480          N  
ATOM   3892  CD2 HIS A 242      30.994 -32.984  27.630  1.00  0.480          C  
ATOM   3893  CE1 HIS A 242      30.927 -33.877  25.631  1.00  0.480          C  
ATOM   3894  NE2 HIS A 242      30.200 -33.295  26.563  1.00  0.480          N  
ATOM   3895  H   HIS A 242      33.899 -30.702  28.628  1.00  0.400          H  
ATOM   3896  HA  HIS A 242      32.702 -33.062  30.053  1.00  0.420          H  
ATOM   3897 1HB  HIS A 242      34.328 -32.876  27.488  1.00  0.580          H  
ATOM   3898 2HB  HIS A 242      33.894 -34.380  28.290  1.00  0.580          H  
ATOM   3899  HD2 HIS A 242      30.651 -32.509  28.541  1.00  0.580          H  
ATOM   3900  HE1 HIS A 242      30.557 -34.238  24.672  1.00  0.580          H  
ATOM   3901  HE2 HIS A 242      29.207 -33.108  26.511  1.00  0.580          H  
ATOM   3902  N   ARG A 243      34.768 -33.721  31.183  1.00  0.540          N  
ATOM   3903  CA  ARG A 243      35.958 -34.055  31.951  1.00  0.660          C  
ATOM   3904  C   ARG A 243      36.205 -35.559  31.875  1.00  0.680          C  
ATOM   3905  O   ARG A 243      35.260 -36.346  31.713  1.00  0.650          O  
ATOM   3906  CB  ARG A 243      35.798 -33.625  33.403  1.00  0.880          C  
ATOM   3907  CG  ARG A 243      35.623 -32.099  33.635  1.00  0.880          C  
ATOM   3908  CD  ARG A 243      35.524 -31.794  35.095  1.00  0.880          C  
ATOM   3909  NE  ARG A 243      35.223 -30.382  35.407  1.00  0.880          N  
ATOM   3910  CZ  ARG A 243      36.098 -29.368  35.549  1.00  0.880          C  
ATOM   3911  NH1 ARG A 243      37.393 -29.528  35.359  1.00  0.880          N  
ATOM   3912  NH2 ARG A 243      35.593 -28.192  35.907  1.00  0.880          N  
ATOM   3913  H   ARG A 243      33.868 -34.159  31.409  1.00  0.650          H  
ATOM   3914  HA  ARG A 243      36.823 -33.542  31.527  1.00  0.790          H  
ATOM   3915 1HB  ARG A 243      34.928 -34.127  33.829  1.00  1.050          H  
ATOM   3916 2HB  ARG A 243      36.673 -33.943  33.970  1.00  1.050          H  
ATOM   3917 1HG  ARG A 243      36.472 -31.566  33.216  1.00  1.050          H  
ATOM   3918 2HG  ARG A 243      34.705 -31.755  33.153  1.00  1.050          H  
ATOM   3919 1HD  ARG A 243      34.725 -32.402  35.520  1.00  1.050          H  
ATOM   3920 2HD  ARG A 243      36.463 -32.058  35.578  1.00  1.050          H  
ATOM   3921  HE  ARG A 243      34.238 -30.136  35.600  1.00  1.050          H  
ATOM   3922 1HH1 ARG A 243      37.787 -30.427  35.044  1.00  1.050          H  
ATOM   3923 2HH1 ARG A 243      38.023 -28.753  35.481  1.00  1.050          H  
ATOM   3924 1HH2 ARG A 243      34.561 -28.145  36.043  1.00  1.050          H  
ATOM   3925 2HH2 ARG A 243      36.205 -27.369  36.065  1.00  1.050          H  
ATOM   3926  N   SER A 244      37.462 -35.962  32.026  1.00  0.740          N  
ATOM   3927  CA  SER A 244      37.799 -37.380  31.990  1.00  0.780          C  
ATOM   3928  C   SER A 244      39.106 -37.636  32.709  1.00  0.790          C  
ATOM   3929  O   SER A 244      39.786 -36.714  33.160  1.00  0.830          O  
ATOM   3930  CB  SER A 244      37.969 -37.868  30.565  1.00  1.080          C  
ATOM   3931  OG  SER A 244      39.173 -37.414  30.027  1.00  1.080          O  
ATOM   3932  H   SER A 244      38.209 -35.271  32.140  1.00  0.890          H  
ATOM   3933  HA  SER A 244      37.009 -37.950  32.483  1.00  0.940          H  
ATOM   3934 1HB  SER A 244      37.922 -38.957  30.526  1.00  1.290          H  
ATOM   3935 2HB  SER A 244      37.151 -37.484  29.965  1.00  1.290          H  
ATOM   3936  HG  SER A 244      39.131 -37.624  29.087  1.00  1.290          H  
ATOM   3937  N   TYR A 245      39.468 -38.904  32.808  1.00  0.770          N  
ATOM   3938  CA  TYR A 245      40.721 -39.347  33.408  1.00  0.760          C  
ATOM   3939  C   TYR A 245      41.946 -38.781  32.668  1.00  0.670          C  
ATOM   3940  O   TYR A 245      43.057 -38.777  33.198  1.00  0.700          O  
ATOM   3941  CB  TYR A 245      40.736 -40.877  33.473  1.00  1.070          C  
ATOM   3942  CG  TYR A 245      40.911 -41.587  32.148  1.00  1.070          C  
ATOM   3943  CD1 TYR A 245      42.173 -41.971  31.739  1.00  1.070          C  
ATOM   3944  CD2 TYR A 245      39.810 -41.850  31.339  1.00  1.070          C  
ATOM   3945  CE1 TYR A 245      42.338 -42.629  30.546  1.00  1.070          C  
ATOM   3946  CE2 TYR A 245      39.981 -42.498  30.138  1.00  1.070          C  
ATOM   3947  CZ  TYR A 245      41.238 -42.891  29.742  1.00  1.070          C  
ATOM   3948  OH  TYR A 245      41.408 -43.542  28.543  1.00  1.070          O  
ATOM   3949  H   TYR A 245      38.847 -39.607  32.435  1.00  0.920          H  
ATOM   3950  HA  TYR A 245      40.759 -38.968  34.430  1.00  0.910          H  
ATOM   3951 1HB  TYR A 245      41.544 -41.197  34.134  1.00  1.280          H  
ATOM   3952 2HB  TYR A 245      39.805 -41.223  33.918  1.00  1.280          H  
ATOM   3953  HD1 TYR A 245      43.038 -41.760  32.369  1.00  1.280          H  
ATOM   3954  HD2 TYR A 245      38.811 -41.550  31.650  1.00  1.280          H  
ATOM   3955  HE1 TYR A 245      43.333 -42.937  30.231  1.00  1.280          H  
ATOM   3956  HE2 TYR A 245      39.122 -42.707  29.503  1.00  1.280          H  
ATOM   3957  HH  TYR A 245      42.336 -43.758  28.425  1.00  1.280          H  
ATOM   3958  N   LEU A 246      41.745 -38.341  31.422  1.00  0.610          N  
ATOM   3959  CA  LEU A 246      42.800 -37.793  30.584  1.00  0.570          C  
ATOM   3960  C   LEU A 246      42.976 -36.283  30.742  1.00  0.670          C  
ATOM   3961  O   LEU A 246      43.849 -35.699  30.097  1.00  0.760          O  
ATOM   3962  CB  LEU A 246      42.491 -38.079  29.107  1.00  0.810          C  
ATOM   3963  CG  LEU A 246      42.438 -39.553  28.675  1.00  0.810          C  
ATOM   3964  CD1 LEU A 246      41.960 -39.644  27.249  1.00  0.810          C  
ATOM   3965  CD2 LEU A 246      43.826 -40.183  28.784  1.00  0.810          C  
ATOM   3966  H   LEU A 246      40.799 -38.345  31.050  1.00  0.730          H  
ATOM   3967  HA  LEU A 246      43.737 -38.260  30.870  1.00  0.680          H  
ATOM   3968 1HB  LEU A 246      41.532 -37.628  28.872  1.00  0.980          H  
ATOM   3969 2HB  LEU A 246      43.250 -37.585  28.500  1.00  0.980          H  
ATOM   3970  HG  LEU A 246      41.738 -40.083  29.301  1.00  0.980          H  
ATOM   3971 1HD1 LEU A 246      41.914 -40.693  26.952  1.00  0.980          H  
ATOM   3972 2HD1 LEU A 246      40.968 -39.203  27.168  1.00  0.980          H  
ATOM   3973 3HD1 LEU A 246      42.650 -39.111  26.597  1.00  0.980          H  
ATOM   3974 1HD2 LEU A 246      43.777 -41.219  28.462  1.00  0.980          H  
ATOM   3975 2HD2 LEU A 246      44.521 -39.642  28.142  1.00  0.980          H  
ATOM   3976 3HD2 LEU A 246      44.182 -40.149  29.808  1.00  0.980          H  
ATOM   3977  N   THR A 247      42.177 -35.642  31.602  1.00  0.780          N  
ATOM   3978  CA  THR A 247      42.224 -34.190  31.768  1.00  0.940          C  
ATOM   3979  C   THR A 247      42.482 -33.788  33.223  1.00  0.740          C  
ATOM   3980  O   THR A 247      41.578 -33.247  33.851  1.00  0.870          O  
ATOM   3981  CB  THR A 247      40.884 -33.513  31.402  1.00  1.250          C  
ATOM   3982  OG1 THR A 247      39.836 -34.013  32.242  1.00  1.250          O  
ATOM   3983  CG2 THR A 247      40.516 -33.831  29.978  1.00  1.250          C  
ATOM   3984  H   THR A 247      41.475 -36.161  32.139  1.00  0.940          H  
ATOM   3985  HA  THR A 247      43.009 -33.780  31.137  1.00  1.130          H  
ATOM   3986  HB  THR A 247      40.967 -32.432  31.527  1.00  1.500          H  
ATOM   3987  HG1 THR A 247      40.056 -33.756  33.171  1.00  1.500          H  
ATOM   3988 1HG2 THR A 247      39.566 -33.357  29.742  1.00  1.500          H  
ATOM   3989 2HG2 THR A 247      41.292 -33.460  29.309  1.00  1.500          H  
ATOM   3990 3HG2 THR A 247      40.419 -34.909  29.858  1.00  1.500          H  
ATOM   3991  N   PRO A 248      43.620 -34.115  33.838  1.00  1.130          N  
ATOM   3992  CA  PRO A 248      43.904 -33.826  35.229  1.00  1.070          C  
ATOM   3993  C   PRO A 248      43.984 -32.324  35.428  1.00  0.750          C  
ATOM   3994  O   PRO A 248      44.299 -31.604  34.489  1.00  1.210          O  
ATOM   3995  CB  PRO A 248      45.264 -34.501  35.446  1.00  1.600          C  
ATOM   3996  CG  PRO A 248      45.885 -34.562  34.060  1.00  1.600          C  
ATOM   3997  CD  PRO A 248      44.718 -34.773  33.121  1.00  1.600          C  
ATOM   3998  HA  PRO A 248      43.122 -34.271  35.863  1.00  1.280          H  
ATOM   3999 1HB  PRO A 248      45.865 -33.913  36.156  1.00  1.930          H  
ATOM   4000 2HB  PRO A 248      45.121 -35.498  35.891  1.00  1.930          H  
ATOM   4001 1HG  PRO A 248      46.426 -33.626  33.847  1.00  1.930          H  
ATOM   4002 2HG  PRO A 248      46.622 -35.378  34.007  1.00  1.930          H  
ATOM   4003 1HD  PRO A 248      44.925 -34.295  32.157  1.00  1.930          H  
ATOM   4004 2HD  PRO A 248      44.525 -35.851  33.024  1.00  1.930          H  
ATOM   4005  N   GLY A 249      43.708 -31.858  36.633  1.00  0.660          N  
ATOM   4006  CA  GLY A 249      43.814 -30.432  36.953  1.00  0.900          C  
ATOM   4007  C   GLY A 249      42.676 -30.056  37.865  1.00  0.810          C  
ATOM   4008  O   GLY A 249      41.690 -30.776  37.915  1.00  1.340          O  
ATOM   4009  H   GLY A 249      43.423 -32.498  37.360  1.00  0.790          H  
ATOM   4010 1HA  GLY A 249      44.767 -30.227  37.438  1.00  1.080          H  
ATOM   4011 2HA  GLY A 249      43.771 -29.835  36.041  1.00  1.080          H  
ATOM   4012  N   ASP A 250      42.757 -28.927  38.569  1.00  1.240          N  
ATOM   4013  CA  ASP A 250      41.647 -28.607  39.499  1.00  2.070          C  
ATOM   4014  C   ASP A 250      40.492 -28.008  38.699  1.00  2.770          C  
ATOM   4015  O   ASP A 250      40.568 -27.955  37.464  1.00  2.820          O  
ATOM   4016  CB  ASP A 250      42.109 -27.689  40.653  1.00  2.570          C  
ATOM   4017  CG  ASP A 250      42.409 -26.231  40.290  1.00  2.570          C  
ATOM   4018  OD1 ASP A 250      41.802 -25.723  39.366  1.00  2.570          O  
ATOM   4019  OD2 ASP A 250      43.239 -25.643  40.933  1.00  2.570          O  
ATOM   4020  H   ASP A 250      43.558 -28.314  38.490  1.00  1.490          H  
ATOM   4021  HA  ASP A 250      41.293 -29.535  39.951  1.00  2.480          H  
ATOM   4022 1HB  ASP A 250      41.356 -27.696  41.438  1.00  3.080          H  
ATOM   4023 2HB  ASP A 250      43.014 -28.114  41.091  1.00  3.080          H  
ATOM   4024  N   SER A 251      39.426 -27.554  39.369  1.00  3.580          N  
ATOM   4025  CA  SER A 251      38.213 -27.126  38.670  1.00  4.440          C  
ATOM   4026  C   SER A 251      38.393 -25.983  37.672  1.00  4.020          C  
ATOM   4027  O   SER A 251      37.568 -25.838  36.757  1.00  3.880          O  
ATOM   4028  CB  SER A 251      37.172 -26.720  39.694  1.00  5.870          C  
ATOM   4029  OG  SER A 251      37.578 -25.571  40.392  1.00  5.870          O  
ATOM   4030  H   SER A 251      39.424 -27.548  40.377  1.00  4.300          H  
ATOM   4031  HA  SER A 251      37.836 -27.989  38.123  1.00  5.330          H  
ATOM   4032 1HB  SER A 251      36.226 -26.531  39.192  1.00  7.050          H  
ATOM   4033 2HB  SER A 251      37.014 -27.537  40.394  1.00  7.050          H  
ATOM   4034  HG  SER A 251      36.904 -25.414  41.060  1.00  7.050          H  
ATOM   4035  N   SER A 252      39.471 -25.196  37.819  1.00  3.850          N  
ATOM   4036  CA  SER A 252      39.749 -24.072  36.933  1.00  3.450          C  
ATOM   4037  C   SER A 252      40.465 -24.475  35.629  1.00  2.140          C  
ATOM   4038  O   SER A 252      40.444 -23.712  34.648  1.00  2.000          O  
ATOM   4039  CB  SER A 252      40.619 -23.045  37.644  1.00  4.990          C  
ATOM   4040  OG  SER A 252      41.931 -23.520  37.839  1.00  4.990          O  
ATOM   4041  H   SER A 252      40.150 -25.406  38.562  1.00  4.620          H  
ATOM   4042  HA  SER A 252      38.800 -23.605  36.670  1.00  4.140          H  
ATOM   4043 1HB  SER A 252      40.655 -22.142  37.052  1.00  5.990          H  
ATOM   4044 2HB  SER A 252      40.173 -22.792  38.603  1.00  5.990          H  
ATOM   4045  HG  SER A 252      41.888 -24.195  38.548  1.00  5.990          H  
ATOM   4046  N   SER A 253      41.086 -25.682  35.568  1.00  1.430          N  
ATOM   4047  CA  SER A 253      41.828 -26.064  34.343  1.00  0.610          C  
ATOM   4048  C   SER A 253      41.653 -27.510  33.819  1.00  0.680          C  
ATOM   4049  O   SER A 253      41.932 -27.788  32.654  1.00  1.470          O  
ATOM   4050  CB  SER A 253      43.307 -25.788  34.543  1.00  1.180          C  
ATOM   4051  OG  SER A 253      43.847 -26.582  35.565  1.00  1.180          O  
ATOM   4052  H   SER A 253      41.063 -26.326  36.361  1.00  1.720          H  
ATOM   4053  HA  SER A 253      41.493 -25.404  33.543  1.00  0.730          H  
ATOM   4054 1HB  SER A 253      43.838 -25.978  33.612  1.00  1.420          H  
ATOM   4055 2HB  SER A 253      43.443 -24.733  34.787  1.00  1.420          H  
ATOM   4056  HG  SER A 253      44.782 -26.370  35.591  1.00  1.420          H  
ATOM   4057  N   GLY A 254      41.147 -28.440  34.624  1.00  0.840          N  
ATOM   4058  CA  GLY A 254      41.050 -29.857  34.215  1.00  0.770          C  
ATOM   4059  C   GLY A 254      39.846 -30.170  33.314  1.00  1.040          C  
ATOM   4060  O   GLY A 254      38.972 -30.965  33.671  1.00  1.350          O  
ATOM   4061  H   GLY A 254      40.886 -28.192  35.579  1.00  1.010          H  
ATOM   4062 1HA  GLY A 254      41.970 -30.147  33.705  1.00  0.920          H  
ATOM   4063 2HA  GLY A 254      41.000 -30.479  35.110  1.00  0.920          H  
ATOM   4064  N   TRP A 255      39.762 -29.516  32.171  1.00  1.030          N  
ATOM   4065  CA  TRP A 255      38.598 -29.702  31.304  1.00  1.410          C  
ATOM   4066  C   TRP A 255      38.895 -29.631  29.809  1.00  0.960          C  
ATOM   4067  O   TRP A 255      39.900 -29.050  29.378  1.00  1.140          O  
ATOM   4068  CB  TRP A 255      37.521 -28.672  31.659  1.00  1.820          C  
ATOM   4069  CG  TRP A 255      37.987 -27.229  31.596  1.00  1.820          C  
ATOM   4070  CD1 TRP A 255      38.554 -26.545  32.629  1.00  1.820          C  
ATOM   4071  CD2 TRP A 255      37.922 -26.287  30.485  1.00  1.820          C  
ATOM   4072  NE1 TRP A 255      38.854 -25.267  32.248  1.00  1.820          N  
ATOM   4073  CE2 TRP A 255      38.463 -25.088  30.940  1.00  1.820          C  
ATOM   4074  CE3 TRP A 255      37.455 -26.363  29.169  1.00  1.820          C  
ATOM   4075  CZ2 TRP A 255      38.543 -23.968  30.129  1.00  1.820          C  
ATOM   4076  CZ3 TRP A 255      37.524 -25.240  28.365  1.00  1.820          C  
ATOM   4077  CH2 TRP A 255      38.054 -24.074  28.832  1.00  1.820          C  
ATOM   4078  H   TRP A 255      40.531 -28.881  31.943  1.00  1.240          H  
ATOM   4079  HA  TRP A 255      38.189 -30.693  31.502  1.00  1.690          H  
ATOM   4080 1HB  TRP A 255      36.683 -28.786  30.973  1.00  2.190          H  
ATOM   4081 2HB  TRP A 255      37.144 -28.866  32.653  1.00  2.190          H  
ATOM   4082  HD1 TRP A 255      38.744 -26.957  33.618  1.00  2.190          H  
ATOM   4083  HE1 TRP A 255      39.292 -24.549  32.840  1.00  2.190          H  
ATOM   4084  HE3 TRP A 255      37.041 -27.286  28.786  1.00  2.190          H  
ATOM   4085  HZ2 TRP A 255      38.971 -23.030  30.475  1.00  2.190          H  
ATOM   4086  HZ3 TRP A 255      37.155 -25.309  27.352  1.00  2.190          H  
ATOM   4087  HH2 TRP A 255      38.106 -23.208  28.171  1.00  2.190          H  
ATOM   4088  N   THR A 256      37.995 -30.213  29.014  1.00  0.900          N  
ATOM   4089  CA  THR A 256      38.077 -30.113  27.571  1.00  0.700          C  
ATOM   4090  C   THR A 256      36.733 -29.639  27.022  1.00  1.200          C  
ATOM   4091  O   THR A 256      35.645 -30.048  27.471  1.00  1.940          O  
ATOM   4092  CB  THR A 256      38.550 -31.449  26.944  1.00  1.060          C  
ATOM   4093  OG1 THR A 256      39.823 -31.774  27.490  1.00  1.060          O  
ATOM   4094  CG2 THR A 256      38.721 -31.327  25.435  1.00  1.060          C  
ATOM   4095  H   THR A 256      37.216 -30.748  29.418  1.00  1.080          H  
ATOM   4096  HA  THR A 256      38.813 -29.356  27.314  1.00  0.840          H  
ATOM   4097  HB  THR A 256      37.837 -32.242  27.179  1.00  1.270          H  
ATOM   4098  HG1 THR A 256      39.698 -31.927  28.427  1.00  1.270          H  
ATOM   4099 1HG2 THR A 256      39.079 -32.275  25.038  1.00  1.270          H  
ATOM   4100 2HG2 THR A 256      37.787 -31.097  24.984  1.00  1.270          H  
ATOM   4101 3HG2 THR A 256      39.441 -30.544  25.205  1.00  1.270          H  
ATOM   4102  N   ALA A 257      36.804 -28.686  26.119  1.00  0.690          N  
ATOM   4103  CA  ALA A 257      35.618 -28.204  25.462  1.00  0.550          C  
ATOM   4104  C   ALA A 257      35.207 -29.272  24.473  1.00  0.570          C  
ATOM   4105  O   ALA A 257      36.072 -29.934  23.921  1.00  1.490          O  
ATOM   4106  CB  ALA A 257      35.898 -26.881  24.769  1.00  0.830          C  
ATOM   4107  H   ALA A 257      37.705 -28.341  25.825  1.00  0.830          H  
ATOM   4108  HA  ALA A 257      34.819 -28.078  26.195  1.00  0.660          H  
ATOM   4109 1HB  ALA A 257      35.017 -26.539  24.259  1.00  0.990          H  
ATOM   4110 2HB  ALA A 257      36.199 -26.137  25.489  1.00  0.990          H  
ATOM   4111 3HB  ALA A 257      36.689 -27.021  24.051  1.00  0.990          H  
ATOM   4112  N   GLY A 258      33.926 -29.428  24.221  1.00  0.760          N  
ATOM   4113  CA  GLY A 258      33.469 -30.357  23.196  1.00  0.530          C  
ATOM   4114  C   GLY A 258      33.354 -29.572  21.907  1.00  0.490          C  
ATOM   4115  O   GLY A 258      34.048 -28.579  21.733  1.00  0.580          O  
ATOM   4116  H   GLY A 258      33.253 -28.893  24.752  1.00  0.910          H  
ATOM   4117 1HA  GLY A 258      34.180 -31.175  23.082  1.00  0.640          H  
ATOM   4118 2HA  GLY A 258      32.507 -30.780  23.472  1.00  0.640          H  
ATOM   4119  N   ALA A 259      32.489 -29.983  20.995  1.00  0.470          N  
ATOM   4120  CA  ALA A 259      32.370 -29.229  19.755  1.00  0.410          C  
ATOM   4121  C   ALA A 259      30.955 -28.729  19.573  1.00  0.370          C  
ATOM   4122  O   ALA A 259      30.004 -29.500  19.678  1.00  0.410          O  
ATOM   4123  CB  ALA A 259      32.758 -30.083  18.575  1.00  0.600          C  
ATOM   4124  H   ALA A 259      31.918 -30.801  21.156  1.00  0.560          H  
ATOM   4125  HA  ALA A 259      33.027 -28.364  19.802  1.00  0.490          H  
ATOM   4126 1HB  ALA A 259      32.669 -29.494  17.660  1.00  0.720          H  
ATOM   4127 2HB  ALA A 259      33.788 -30.419  18.697  1.00  0.720          H  
ATOM   4128 3HB  ALA A 259      32.098 -30.932  18.531  1.00  0.720          H  
ATOM   4129  N   ALA A 260      30.824 -27.432  19.314  1.00  0.330          N  
ATOM   4130  CA  ALA A 260      29.506 -26.822  19.074  1.00  0.330          C  
ATOM   4131  C   ALA A 260      29.619 -25.443  18.447  1.00  0.370          C  
ATOM   4132  O   ALA A 260      30.516 -24.658  18.760  1.00  0.400          O  
ATOM   4133  CB  ALA A 260      28.708 -26.727  20.360  1.00  0.460          C  
ATOM   4134  H   ALA A 260      31.695 -26.884  19.265  1.00  0.400          H  
ATOM   4135  HA  ALA A 260      28.951 -27.454  18.389  1.00  0.400          H  
ATOM   4136 1HB  ALA A 260      27.724 -26.306  20.142  1.00  0.550          H  
ATOM   4137 2HB  ALA A 260      28.599 -27.716  20.750  1.00  0.550          H  
ATOM   4138 3HB  ALA A 260      29.215 -26.099  21.076  1.00  0.550          H  
ATOM   4139  N   ALA A 261      28.647 -25.087  17.617  1.00  0.440          N  
ATOM   4140  CA  ALA A 261      28.618 -23.730  17.075  1.00  0.500          C  
ATOM   4141  C   ALA A 261      27.370 -23.007  17.555  1.00  0.380          C  
ATOM   4142  O   ALA A 261      26.269 -23.556  17.519  1.00  0.340          O  
ATOM   4143  CB  ALA A 261      28.674 -23.767  15.561  1.00  0.680          C  
ATOM   4144  H   ALA A 261      27.930 -25.772  17.351  1.00  0.530          H  
ATOM   4145  HA  ALA A 261      29.485 -23.182  17.444  1.00  0.600          H  
ATOM   4146 1HB  ALA A 261      28.667 -22.761  15.178  1.00  0.810          H  
ATOM   4147 2HB  ALA A 261      29.586 -24.273  15.240  1.00  0.810          H  
ATOM   4148 3HB  ALA A 261      27.828 -24.290  15.190  1.00  0.810          H  
ATOM   4149  N   TYR A 262      27.520 -21.741  17.918  1.00  0.420          N  
ATOM   4150  CA  TYR A 262      26.396 -20.941  18.398  1.00  0.370          C  
ATOM   4151  C   TYR A 262      26.265 -19.602  17.666  1.00  0.340          C  
ATOM   4152  O   TYR A 262      27.238 -18.874  17.479  1.00  0.330          O  
ATOM   4153  CB  TYR A 262      26.541 -20.774  19.910  1.00  0.540          C  
ATOM   4154  CG  TYR A 262      25.551 -19.879  20.508  1.00  0.540          C  
ATOM   4155  CD1 TYR A 262      24.240 -20.267  20.627  1.00  0.540          C  
ATOM   4156  CD2 TYR A 262      25.954 -18.654  20.953  1.00  0.540          C  
ATOM   4157  CE1 TYR A 262      23.351 -19.406  21.173  1.00  0.540          C  
ATOM   4158  CE2 TYR A 262      25.091 -17.810  21.485  1.00  0.540          C  
ATOM   4159  CZ  TYR A 262      23.797 -18.162  21.598  1.00  0.540          C  
ATOM   4160  OH  TYR A 262      22.958 -17.281  22.140  1.00  0.540          O  
ATOM   4161  H   TYR A 262      28.458 -21.326  17.925  1.00  0.500          H  
ATOM   4162  HA  TYR A 262      25.475 -21.492  18.208  1.00  0.440          H  
ATOM   4163 1HB  TYR A 262      26.445 -21.742  20.385  1.00  0.650          H  
ATOM   4164 2HB  TYR A 262      27.531 -20.404  20.141  1.00  0.650          H  
ATOM   4165  HD1 TYR A 262      23.916 -21.247  20.278  1.00  0.650          H  
ATOM   4166  HD2 TYR A 262      26.963 -18.362  20.878  1.00  0.650          H  
ATOM   4167  HE1 TYR A 262      22.312 -19.695  21.268  1.00  0.650          H  
ATOM   4168  HE2 TYR A 262      25.429 -16.832  21.832  1.00  0.650          H  
ATOM   4169  HH  TYR A 262      23.457 -16.510  22.409  1.00  0.650          H  
ATOM   4170  N   TYR A 263      25.050 -19.260  17.248  1.00  0.320          N  
ATOM   4171  CA  TYR A 263      24.837 -18.036  16.500  1.00  0.300          C  
ATOM   4172  C   TYR A 263      23.796 -17.110  17.152  1.00  0.270          C  
ATOM   4173  O   TYR A 263      22.784 -17.574  17.698  1.00  0.250          O  
ATOM   4174  CB  TYR A 263      24.391 -18.454  15.098  1.00  0.430          C  
ATOM   4175  CG  TYR A 263      25.403 -19.347  14.409  1.00  0.430          C  
ATOM   4176  CD1 TYR A 263      25.363 -20.720  14.652  1.00  0.430          C  
ATOM   4177  CD2 TYR A 263      26.359 -18.829  13.561  1.00  0.430          C  
ATOM   4178  CE1 TYR A 263      26.265 -21.546  14.077  1.00  0.430          C  
ATOM   4179  CE2 TYR A 263      27.275 -19.688  12.965  1.00  0.430          C  
ATOM   4180  CZ  TYR A 263      27.229 -21.040  13.233  1.00  0.430          C  
ATOM   4181  OH  TYR A 263      28.152 -21.896  12.684  1.00  0.430          O  
ATOM   4182  H   TYR A 263      24.262 -19.881  17.404  1.00  0.380          H  
ATOM   4183  HA  TYR A 263      25.776 -17.504  16.442  1.00  0.360          H  
ATOM   4184 1HB  TYR A 263      23.460 -18.989  15.168  1.00  0.510          H  
ATOM   4185 2HB  TYR A 263      24.231 -17.599  14.495  1.00  0.510          H  
ATOM   4186  HD1 TYR A 263      24.610 -21.135  15.318  1.00  0.510          H  
ATOM   4187  HD2 TYR A 263      26.397 -17.757  13.363  1.00  0.510          H  
ATOM   4188  HE1 TYR A 263      26.226 -22.605  14.294  1.00  0.510          H  
ATOM   4189  HE2 TYR A 263      28.042 -19.294  12.294  1.00  0.510          H  
ATOM   4190  HH  TYR A 263      28.846 -21.388  12.228  1.00  0.510          H  
ATOM   4191  N   VAL A 264      24.044 -15.785  17.070  1.00  0.280          N  
ATOM   4192  CA  VAL A 264      23.102 -14.764  17.568  1.00  0.270          C  
ATOM   4193  C   VAL A 264      22.761 -13.651  16.587  1.00  0.260          C  
ATOM   4194  O   VAL A 264      23.639 -12.933  16.085  1.00  0.230          O  
ATOM   4195  CB  VAL A 264      23.629 -14.090  18.854  1.00  0.380          C  
ATOM   4196  CG1 VAL A 264      22.676 -12.977  19.337  1.00  0.380          C  
ATOM   4197  CG2 VAL A 264      23.746 -15.136  19.916  1.00  0.380          C  
ATOM   4198  H   VAL A 264      24.932 -15.501  16.641  1.00  0.340          H  
ATOM   4199  HA  VAL A 264      22.174 -15.275  17.822  1.00  0.320          H  
ATOM   4200  HB  VAL A 264      24.581 -13.625  18.651  1.00  0.460          H  
ATOM   4201 1HG1 VAL A 264      23.077 -12.519  20.234  1.00  0.460          H  
ATOM   4202 2HG1 VAL A 264      22.564 -12.197  18.586  1.00  0.460          H  
ATOM   4203 3HG1 VAL A 264      21.707 -13.414  19.545  1.00  0.460          H  
ATOM   4204 1HG2 VAL A 264      24.111 -14.704  20.821  1.00  0.460          H  
ATOM   4205 2HG2 VAL A 264      22.759 -15.577  20.091  1.00  0.460          H  
ATOM   4206 3HG2 VAL A 264      24.429 -15.899  19.582  1.00  0.460          H  
ATOM   4207  N   GLY A 265      21.471 -13.463  16.368  1.00  0.300          N  
ATOM   4208  CA  GLY A 265      20.988 -12.399  15.506  1.00  0.300          C  
ATOM   4209  C   GLY A 265      20.005 -11.560  16.290  1.00  0.290          C  
ATOM   4210  O   GLY A 265      19.651 -11.894  17.417  1.00  0.310          O  
ATOM   4211  H   GLY A 265      20.816 -14.088  16.848  1.00  0.360          H  
ATOM   4212 1HA  GLY A 265      21.816 -11.781  15.158  1.00  0.360          H  
ATOM   4213 2HA  GLY A 265      20.498 -12.824  14.635  1.00  0.360          H  
ATOM   4214  N   TYR A 266      19.509 -10.491  15.703  1.00  0.290          N  
ATOM   4215  CA  TYR A 266      18.534  -9.674  16.414  1.00  0.290          C  
ATOM   4216  C   TYR A 266      17.307  -9.460  15.577  1.00  0.290          C  
ATOM   4217  O   TYR A 266      17.404  -9.329  14.356  1.00  0.290          O  
ATOM   4218  CB  TYR A 266      19.171  -8.380  16.877  1.00  0.410          C  
ATOM   4219  CG  TYR A 266      20.231  -8.651  17.915  1.00  0.410          C  
ATOM   4220  CD1 TYR A 266      21.570  -8.829  17.586  1.00  0.410          C  
ATOM   4221  CD2 TYR A 266      19.834  -8.754  19.207  1.00  0.410          C  
ATOM   4222  CE1 TYR A 266      22.485  -9.104  18.591  1.00  0.410          C  
ATOM   4223  CE2 TYR A 266      20.723  -9.016  20.187  1.00  0.410          C  
ATOM   4224  CZ  TYR A 266      22.043  -9.195  19.908  1.00  0.410          C  
ATOM   4225  OH  TYR A 266      22.926  -9.465  20.937  1.00  0.410          O  
ATOM   4226  H   TYR A 266      19.820 -10.226  14.778  1.00  0.350          H  
ATOM   4227  HA  TYR A 266      18.206 -10.207  17.305  1.00  0.350          H  
ATOM   4228 1HB  TYR A 266      19.625  -7.860  16.035  1.00  0.490          H  
ATOM   4229 2HB  TYR A 266      18.410  -7.730  17.311  1.00  0.490          H  
ATOM   4230  HD1 TYR A 266      21.897  -8.759  16.549  1.00  0.490          H  
ATOM   4231  HD2 TYR A 266      18.782  -8.626  19.452  1.00  0.490          H  
ATOM   4232  HE1 TYR A 266      23.536  -9.250  18.351  1.00  0.490          H  
ATOM   4233  HE2 TYR A 266      20.365  -9.087  21.190  1.00  0.490          H  
ATOM   4234  HH  TYR A 266      22.437  -9.421  21.792  1.00  0.490          H  
ATOM   4235  N   LEU A 267      16.162  -9.369  16.238  1.00  0.290          N  
ATOM   4236  CA  LEU A 267      14.924  -9.212  15.508  1.00  0.280          C  
ATOM   4237  C   LEU A 267      14.637  -7.743  15.264  1.00  0.310          C  
ATOM   4238  O   LEU A 267      15.038  -6.881  16.048  1.00  0.330          O  
ATOM   4239  CB  LEU A 267      13.786  -9.814  16.310  1.00  0.400          C  
ATOM   4240  CG  LEU A 267      13.944 -11.281  16.774  1.00  0.400          C  
ATOM   4241  CD1 LEU A 267      12.718 -11.636  17.561  1.00  0.400          C  
ATOM   4242  CD2 LEU A 267      14.155 -12.245  15.624  1.00  0.400          C  
ATOM   4243  H   LEU A 267      16.147  -9.437  17.264  1.00  0.350          H  
ATOM   4244  HA  LEU A 267      15.010  -9.706  14.543  1.00  0.340          H  
ATOM   4245 1HB  LEU A 267      13.628  -9.195  17.194  1.00  0.480          H  
ATOM   4246 2HB  LEU A 267      12.912  -9.765  15.699  1.00  0.480          H  
ATOM   4247  HG  LEU A 267      14.798 -11.336  17.441  1.00  0.480          H  
ATOM   4248 1HD1 LEU A 267      12.818 -12.605  17.962  1.00  0.480          H  
ATOM   4249 2HD1 LEU A 267      12.590 -10.956  18.344  1.00  0.480          H  
ATOM   4250 3HD1 LEU A 267      11.851 -11.597  16.935  1.00  0.480          H  
ATOM   4251 1HD2 LEU A 267      14.261 -13.257  16.014  1.00  0.480          H  
ATOM   4252 2HD2 LEU A 267      13.297 -12.206  14.972  1.00  0.480          H  
ATOM   4253 3HD2 LEU A 267      15.055 -11.982  15.072  1.00  0.480          H  
ATOM   4254  N   GLN A 268      13.939  -7.453  14.172  1.00  0.330          N  
ATOM   4255  CA  GLN A 268      13.554  -6.092  13.853  1.00  0.370          C  
ATOM   4256  C   GLN A 268      12.075  -6.041  13.472  1.00  0.400          C  
ATOM   4257  O   GLN A 268      11.554  -7.021  12.935  1.00  0.380          O  
ATOM   4258  CB  GLN A 268      14.431  -5.566  12.711  1.00  0.500          C  
ATOM   4259  CG  GLN A 268      15.906  -5.469  13.049  1.00  0.500          C  
ATOM   4260  CD  GLN A 268      16.707  -4.842  11.935  1.00  0.500          C  
ATOM   4261  OE1 GLN A 268      16.305  -4.880  10.765  1.00  0.500          O  
ATOM   4262  NE2 GLN A 268      17.844  -4.261  12.284  1.00  0.500          N  
ATOM   4263  H   GLN A 268      13.671  -8.219  13.546  1.00  0.400          H  
ATOM   4264  HA  GLN A 268      13.727  -5.490  14.740  1.00  0.440          H  
ATOM   4265 1HB  GLN A 268      14.341  -6.244  11.868  1.00  0.600          H  
ATOM   4266 2HB  GLN A 268      14.094  -4.602  12.379  1.00  0.600          H  
ATOM   4267 1HG  GLN A 268      16.026  -4.872  13.951  1.00  0.600          H  
ATOM   4268 2HG  GLN A 268      16.295  -6.476  13.215  1.00  0.600          H  
ATOM   4269 1HE2 GLN A 268      18.426  -3.829  11.591  1.00  0.600          H  
ATOM   4270 2HE2 GLN A 268      18.129  -4.259  13.244  1.00  0.600          H  
ATOM   4271  N   PRO A 269      11.378  -4.911  13.697  1.00  0.420          N  
ATOM   4272  CA  PRO A 269       9.988  -4.666  13.336  1.00  0.490          C  
ATOM   4273  C   PRO A 269       9.876  -4.505  11.833  1.00  0.590          C  
ATOM   4274  O   PRO A 269      10.108  -3.414  11.296  1.00  0.890          O  
ATOM   4275  CB  PRO A 269       9.654  -3.387  14.108  1.00  0.730          C  
ATOM   4276  CG  PRO A 269      10.970  -2.661  14.240  1.00  0.730          C  
ATOM   4277  CD  PRO A 269      12.017  -3.759  14.388  1.00  0.730          C  
ATOM   4278  HA  PRO A 269       9.369  -5.509  13.679  1.00  0.590          H  
ATOM   4279 1HB  PRO A 269       8.900  -2.807  13.556  1.00  0.880          H  
ATOM   4280 2HB  PRO A 269       9.206  -3.647  15.080  1.00  0.880          H  
ATOM   4281 1HG  PRO A 269      11.135  -2.028  13.353  1.00  0.880          H  
ATOM   4282 2HG  PRO A 269      10.941  -1.984  15.110  1.00  0.880          H  
ATOM   4283 1HD  PRO A 269      12.933  -3.434  13.892  1.00  0.880          H  
ATOM   4284 2HD  PRO A 269      12.174  -3.978  15.459  1.00  0.880          H  
ATOM   4285  N   ARG A 270       9.612  -5.621  11.166  1.00  0.330          N  
ATOM   4286  CA  ARG A 270       9.635  -5.708   9.721  1.00  0.390          C  
ATOM   4287  C   ARG A 270       8.394  -6.396   9.171  1.00  0.260          C  
ATOM   4288  O   ARG A 270       7.702  -7.149   9.869  1.00  0.170          O  
ATOM   4289  CB  ARG A 270      10.902  -6.438   9.279  1.00  0.520          C  
ATOM   4290  CG  ARG A 270      12.230  -5.715   9.641  1.00  0.520          C  
ATOM   4291  CD  ARG A 270      12.436  -4.492   8.835  1.00  0.520          C  
ATOM   4292  NE  ARG A 270      13.699  -3.828   9.109  1.00  0.520          N  
ATOM   4293  CZ  ARG A 270      13.898  -2.860  10.040  1.00  0.520          C  
ATOM   4294  NH1 ARG A 270      12.918  -2.428  10.821  1.00  0.520          N  
ATOM   4295  NH2 ARG A 270      15.105  -2.334  10.167  1.00  0.520          N  
ATOM   4296  H   ARG A 270       9.372  -6.463  11.705  1.00  0.400          H  
ATOM   4297  HA  ARG A 270       9.648  -4.700   9.318  1.00  0.470          H  
ATOM   4298 1HB  ARG A 270      10.932  -7.403   9.776  1.00  0.630          H  
ATOM   4299 2HB  ARG A 270      10.882  -6.619   8.200  1.00  0.630          H  
ATOM   4300 1HG  ARG A 270      12.228  -5.435  10.677  1.00  0.630          H  
ATOM   4301 2HG  ARG A 270      13.069  -6.389   9.457  1.00  0.630          H  
ATOM   4302 1HD  ARG A 270      12.429  -4.775   7.798  1.00  0.630          H  
ATOM   4303 2HD  ARG A 270      11.644  -3.780   9.012  1.00  0.630          H  
ATOM   4304  HE  ARG A 270      14.501  -4.112   8.559  1.00  0.630          H  
ATOM   4305 1HH1 ARG A 270      11.959  -2.819  10.772  1.00  0.630          H  
ATOM   4306 2HH1 ARG A 270      13.101  -1.703  11.495  1.00  0.630          H  
ATOM   4307 1HH2 ARG A 270      15.863  -2.664   9.582  1.00  0.630          H  
ATOM   4308 2HH2 ARG A 270      15.277  -1.616  10.852  1.00  0.630          H  
ATOM   4309  N   THR A 271       8.092  -6.083   7.917  1.00  0.340          N  
ATOM   4310  CA  THR A 271       6.935  -6.650   7.252  1.00  0.260          C  
ATOM   4311  C   THR A 271       7.374  -7.814   6.393  1.00  0.200          C  
ATOM   4312  O   THR A 271       8.411  -7.733   5.723  1.00  0.210          O  
ATOM   4313  CB  THR A 271       6.224  -5.597   6.368  1.00  0.400          C  
ATOM   4314  OG1 THR A 271       5.813  -4.482   7.181  1.00  0.400          O  
ATOM   4315  CG2 THR A 271       4.965  -6.218   5.723  1.00  0.400          C  
ATOM   4316  H   THR A 271       8.698  -5.460   7.400  1.00  0.410          H  
ATOM   4317  HA  THR A 271       6.234  -7.021   7.997  1.00  0.310          H  
ATOM   4318  HB  THR A 271       6.895  -5.250   5.596  1.00  0.480          H  
ATOM   4319  HG1 THR A 271       6.597  -4.030   7.511  1.00  0.480          H  
ATOM   4320 1HG2 THR A 271       4.468  -5.468   5.114  1.00  0.480          H  
ATOM   4321 2HG2 THR A 271       5.226  -7.060   5.096  1.00  0.480          H  
ATOM   4322 3HG2 THR A 271       4.285  -6.559   6.503  1.00  0.480          H  
ATOM   4323  N   PHE A 272       6.654  -8.916   6.535  1.00  0.160          N  
ATOM   4324  CA  PHE A 272       6.874 -10.129   5.766  1.00  0.140          C  
ATOM   4325  C   PHE A 272       5.662 -10.691   5.052  1.00  0.140          C  
ATOM   4326  O   PHE A 272       4.528 -10.633   5.542  1.00  0.150          O  
ATOM   4327  CB  PHE A 272       7.471 -11.254   6.632  1.00  0.200          C  
ATOM   4328  CG  PHE A 272       8.933 -11.121   6.966  1.00  0.200          C  
ATOM   4329  CD1 PHE A 272       9.439 -10.221   7.888  1.00  0.200          C  
ATOM   4330  CD2 PHE A 272       9.824 -11.986   6.330  1.00  0.200          C  
ATOM   4331  CE1 PHE A 272      10.806 -10.180   8.131  1.00  0.200          C  
ATOM   4332  CE2 PHE A 272      11.160 -11.950   6.592  1.00  0.200          C  
ATOM   4333  CZ  PHE A 272      11.660 -11.047   7.488  1.00  0.200          C  
ATOM   4334  H   PHE A 272       5.858  -8.858   7.177  1.00  0.190          H  
ATOM   4335  HA  PHE A 272       7.605  -9.878   5.008  1.00  0.170          H  
ATOM   4336 1HB  PHE A 272       6.919 -11.311   7.568  1.00  0.240          H  
ATOM   4337 2HB  PHE A 272       7.327 -12.206   6.118  1.00  0.240          H  
ATOM   4338  HD1 PHE A 272       8.763  -9.535   8.407  1.00  0.240          H  
ATOM   4339  HD2 PHE A 272       9.439 -12.701   5.608  1.00  0.240          H  
ATOM   4340  HE1 PHE A 272      11.211  -9.465   8.836  1.00  0.240          H  
ATOM   4341  HE2 PHE A 272      11.832 -12.628   6.083  1.00  0.240          H  
ATOM   4342  HZ  PHE A 272      12.739 -11.014   7.690  1.00  0.240          H  
ATOM   4343  N   LEU A 273       5.924 -11.319   3.911  1.00  0.150          N  
ATOM   4344  CA  LEU A 273       4.882 -12.112   3.271  1.00  0.200          C  
ATOM   4345  C   LEU A 273       5.190 -13.530   3.635  1.00  0.260          C  
ATOM   4346  O   LEU A 273       6.332 -13.956   3.492  1.00  0.380          O  
ATOM   4347  CB  LEU A 273       4.899 -12.084   1.745  1.00  0.260          C  
ATOM   4348  CG  LEU A 273       4.815 -10.792   1.043  1.00  0.260          C  
ATOM   4349  CD1 LEU A 273       4.865 -11.124  -0.511  1.00  0.260          C  
ATOM   4350  CD2 LEU A 273       3.551  -9.988   1.526  1.00  0.260          C  
ATOM   4351  H   LEU A 273       6.875 -11.253   3.536  1.00  0.180          H  
ATOM   4352  HA  LEU A 273       3.903 -11.851   3.661  1.00  0.240          H  
ATOM   4353 1HB  LEU A 273       5.802 -12.566   1.419  1.00  0.310          H  
ATOM   4354 2HB  LEU A 273       4.061 -12.692   1.400  1.00  0.310          H  
ATOM   4355  HG  LEU A 273       5.681 -10.221   1.270  1.00  0.310          H  
ATOM   4356 1HD1 LEU A 273       4.853 -10.247  -1.102  1.00  0.310          H  
ATOM   4357 2HD1 LEU A 273       5.775 -11.671  -0.736  1.00  0.310          H  
ATOM   4358 3HD1 LEU A 273       4.031 -11.731  -0.789  1.00  0.310          H  
ATOM   4359 1HD2 LEU A 273       3.483  -9.038   1.027  1.00  0.310          H  
ATOM   4360 2HD2 LEU A 273       2.654 -10.539   1.341  1.00  0.310          H  
ATOM   4361 3HD2 LEU A 273       3.632  -9.804   2.599  1.00  0.310          H  
ATOM   4362  N   LEU A 274       4.199 -14.286   4.050  1.00  0.170          N  
ATOM   4363  CA  LEU A 274       4.425 -15.684   4.372  1.00  0.170          C  
ATOM   4364  C   LEU A 274       3.645 -16.566   3.417  1.00  0.160          C  
ATOM   4365  O   LEU A 274       2.452 -16.346   3.174  1.00  0.150          O  
ATOM   4366  CB  LEU A 274       4.005 -15.959   5.819  1.00  0.240          C  
ATOM   4367  CG  LEU A 274       4.704 -15.113   6.927  1.00  0.240          C  
ATOM   4368  CD1 LEU A 274       4.086 -15.476   8.258  1.00  0.240          C  
ATOM   4369  CD2 LEU A 274       6.216 -15.362   6.944  1.00  0.240          C  
ATOM   4370  H   LEU A 274       3.280 -13.870   4.176  1.00  0.200          H  
ATOM   4371  HA  LEU A 274       5.478 -15.925   4.246  1.00  0.200          H  
ATOM   4372 1HB  LEU A 274       2.949 -15.749   5.892  1.00  0.290          H  
ATOM   4373 2HB  LEU A 274       4.164 -17.016   6.037  1.00  0.290          H  
ATOM   4374  HG  LEU A 274       4.523 -14.052   6.744  1.00  0.290          H  
ATOM   4375 1HD1 LEU A 274       4.552 -14.890   9.040  1.00  0.290          H  
ATOM   4376 2HD1 LEU A 274       3.019 -15.269   8.236  1.00  0.290          H  
ATOM   4377 3HD1 LEU A 274       4.242 -16.523   8.462  1.00  0.290          H  
ATOM   4378 1HD2 LEU A 274       6.673 -14.759   7.733  1.00  0.290          H  
ATOM   4379 2HD2 LEU A 274       6.409 -16.414   7.134  1.00  0.290          H  
ATOM   4380 3HD2 LEU A 274       6.650 -15.080   5.992  1.00  0.290          H  
ATOM   4381  N   LYS A 275       4.331 -17.549   2.842  1.00  0.170          N  
ATOM   4382  CA  LYS A 275       3.687 -18.473   1.918  1.00  0.210          C  
ATOM   4383  C   LYS A 275       3.253 -19.732   2.634  1.00  0.180          C  
ATOM   4384  O   LYS A 275       4.108 -20.544   3.018  1.00  0.170          O  
ATOM   4385  CB  LYS A 275       4.643 -18.894   0.802  1.00  0.280          C  
ATOM   4386  CG  LYS A 275       4.012 -19.721  -0.311  1.00  0.280          C  
ATOM   4387  CD  LYS A 275       5.025 -20.033  -1.409  1.00  0.280          C  
ATOM   4388  CE  LYS A 275       4.382 -20.806  -2.558  1.00  0.280          C  
ATOM   4389  NZ  LYS A 275       5.365 -21.117  -3.646  1.00  0.280          N  
ATOM   4390  H   LYS A 275       5.330 -17.644   3.055  1.00  0.200          H  
ATOM   4391  HA  LYS A 275       2.801 -17.997   1.493  1.00  0.250          H  
ATOM   4392 1HB  LYS A 275       5.167 -18.066   0.399  1.00  0.330          H  
ATOM   4393 2HB  LYS A 275       5.392 -19.535   1.235  1.00  0.330          H  
ATOM   4394 1HG  LYS A 275       3.643 -20.663   0.104  1.00  0.330          H  
ATOM   4395 2HG  LYS A 275       3.170 -19.176  -0.737  1.00  0.330          H  
ATOM   4396 1HD  LYS A 275       5.457 -19.104  -1.789  1.00  0.330          H  
ATOM   4397 2HD  LYS A 275       5.825 -20.641  -0.987  1.00  0.330          H  
ATOM   4398 1HE  LYS A 275       3.973 -21.740  -2.173  1.00  0.330          H  
ATOM   4399 2HE  LYS A 275       3.571 -20.210  -2.977  1.00  0.330          H  
ATOM   4400 1HZ  LYS A 275       4.901 -21.627  -4.387  1.00  0.330          H  
ATOM   4401 2HZ  LYS A 275       5.745 -20.257  -4.019  1.00  0.330          H  
ATOM   4402 3HZ  LYS A 275       6.118 -21.679  -3.272  1.00  0.330          H  
ATOM   4403  N   TYR A 276       1.935 -19.930   2.758  1.00  0.170          N  
ATOM   4404  CA  TYR A 276       1.381 -21.107   3.421  1.00  0.170          C  
ATOM   4405  C   TYR A 276       0.982 -22.157   2.387  1.00  0.200          C  
ATOM   4406  O   TYR A 276       0.208 -21.887   1.460  1.00  0.220          O  
ATOM   4407  CB  TYR A 276       0.184 -20.719   4.277  1.00  0.240          C  
ATOM   4408  CG  TYR A 276       0.534 -19.941   5.516  1.00  0.240          C  
ATOM   4409  CD1 TYR A 276       0.685 -18.561   5.494  1.00  0.240          C  
ATOM   4410  CD2 TYR A 276       0.686 -20.623   6.693  1.00  0.240          C  
ATOM   4411  CE1 TYR A 276       0.995 -17.899   6.670  1.00  0.240          C  
ATOM   4412  CE2 TYR A 276       0.988 -19.958   7.855  1.00  0.240          C  
ATOM   4413  CZ  TYR A 276       1.144 -18.598   7.845  1.00  0.240          C  
ATOM   4414  OH  TYR A 276       1.453 -17.919   9.005  1.00  0.240          O  
ATOM   4415  H   TYR A 276       1.283 -19.215   2.411  1.00  0.200          H  
ATOM   4416  HA  TYR A 276       2.144 -21.541   4.063  1.00  0.200          H  
ATOM   4417 1HB  TYR A 276      -0.489 -20.122   3.683  1.00  0.290          H  
ATOM   4418 2HB  TYR A 276      -0.345 -21.615   4.582  1.00  0.290          H  
ATOM   4419  HD1 TYR A 276       0.563 -18.004   4.558  1.00  0.290          H  
ATOM   4420  HD2 TYR A 276       0.559 -21.697   6.703  1.00  0.290          H  
ATOM   4421  HE1 TYR A 276       1.122 -16.838   6.681  1.00  0.290          H  
ATOM   4422  HE2 TYR A 276       1.101 -20.514   8.782  1.00  0.290          H  
ATOM   4423  HH  TYR A 276       1.459 -16.977   8.825  1.00  0.290          H  
ATOM   4424  N   ASN A 277       1.421 -23.391   2.609  1.00  0.230          N  
ATOM   4425  CA  ASN A 277       1.151 -24.507   1.710  1.00  0.270          C  
ATOM   4426  C   ASN A 277      -0.261 -25.024   1.888  1.00  0.290          C  
ATOM   4427  O   ASN A 277      -1.002 -24.553   2.748  1.00  0.290          O  
ATOM   4428  CB  ASN A 277       2.141 -25.625   2.028  1.00  0.360          C  
ATOM   4429  CG  ASN A 277       2.379 -26.649   0.937  1.00  0.360          C  
ATOM   4430  OD1 ASN A 277       1.691 -26.645  -0.092  1.00  0.360          O  
ATOM   4431  ND2 ASN A 277       3.314 -27.543   1.167  1.00  0.360          N  
ATOM   4432  H   ASN A 277       2.055 -23.537   3.401  1.00  0.280          H  
ATOM   4433  HA  ASN A 277       1.271 -24.170   0.679  1.00  0.320          H  
ATOM   4434 1HB  ASN A 277       3.074 -25.175   2.288  1.00  0.430          H  
ATOM   4435 2HB  ASN A 277       1.794 -26.147   2.914  1.00  0.430          H  
ATOM   4436 1HD2 ASN A 277       3.508 -28.255   0.487  1.00  0.430          H  
ATOM   4437 2HD2 ASN A 277       3.817 -27.534   2.034  1.00  0.430          H  
ATOM   4438  N   GLU A 278      -0.639 -26.032   1.114  1.00  0.340          N  
ATOM   4439  CA  GLU A 278      -1.968 -26.627   1.241  1.00  0.380          C  
ATOM   4440  C   GLU A 278      -2.198 -27.189   2.637  1.00  0.370          C  
ATOM   4441  O   GLU A 278      -3.313 -27.163   3.158  1.00  0.400          O  
ATOM   4442  CB  GLU A 278      -2.229 -27.678   0.161  1.00  0.520          C  
ATOM   4443  CG  GLU A 278      -3.650 -28.268   0.226  1.00  0.520          C  
ATOM   4444  CD  GLU A 278      -4.049 -29.100  -0.976  1.00  0.520          C  
ATOM   4445  OE1 GLU A 278      -3.519 -28.881  -2.047  1.00  0.520          O  
ATOM   4446  OE2 GLU A 278      -4.892 -29.951  -0.822  1.00  0.520          O  
ATOM   4447  H   GLU A 278       0.006 -26.358   0.400  1.00  0.410          H  
ATOM   4448  HA  GLU A 278      -2.699 -25.843   1.097  1.00  0.460          H  
ATOM   4449 1HB  GLU A 278      -2.088 -27.232  -0.823  1.00  0.620          H  
ATOM   4450 2HB  GLU A 278      -1.512 -28.493   0.262  1.00  0.620          H  
ATOM   4451 1HG  GLU A 278      -3.728 -28.896   1.115  1.00  0.620          H  
ATOM   4452 2HG  GLU A 278      -4.359 -27.447   0.340  1.00  0.620          H  
ATOM   4453  N   ASN A 279      -1.142 -27.717   3.246  1.00  0.350          N  
ATOM   4454  CA  ASN A 279      -1.230 -28.291   4.574  1.00  0.340          C  
ATOM   4455  C   ASN A 279      -0.947 -27.269   5.681  1.00  0.320          C  
ATOM   4456  O   ASN A 279      -0.724 -27.651   6.824  1.00  0.320          O  
ATOM   4457  CB  ASN A 279      -0.297 -29.478   4.684  1.00  0.480          C  
ATOM   4458  CG  ASN A 279       1.166 -29.122   4.605  1.00  0.480          C  
ATOM   4459  OD1 ASN A 279       1.611 -27.960   4.734  1.00  0.480          O  
ATOM   4460  ND2 ASN A 279       1.963 -30.141   4.381  1.00  0.480          N  
ATOM   4461  H   ASN A 279      -0.257 -27.746   2.761  1.00  0.420          H  
ATOM   4462  HA  ASN A 279      -2.249 -28.649   4.723  1.00  0.410          H  
ATOM   4463 1HB  ASN A 279      -0.469 -29.987   5.624  1.00  0.580          H  
ATOM   4464 2HB  ASN A 279      -0.526 -30.185   3.887  1.00  0.580          H  
ATOM   4465 1HD2 ASN A 279       2.952 -30.003   4.315  1.00  0.580          H  
ATOM   4466 2HD2 ASN A 279       1.583 -31.062   4.281  1.00  0.580          H  
ATOM   4467  N   GLY A 280      -0.860 -25.985   5.333  1.00  0.280          N  
ATOM   4468  CA  GLY A 280      -0.636 -24.914   6.297  1.00  0.260          C  
ATOM   4469  C   GLY A 280       0.801 -24.658   6.735  1.00  0.240          C  
ATOM   4470  O   GLY A 280       1.034 -23.853   7.640  1.00  0.240          O  
ATOM   4471  H   GLY A 280      -1.001 -25.702   4.363  1.00  0.340          H  
ATOM   4472 1HA  GLY A 280      -0.987 -24.009   5.821  1.00  0.310          H  
ATOM   4473 2HA  GLY A 280      -1.259 -25.057   7.168  1.00  0.310          H  
ATOM   4474  N   THR A 281       1.756 -25.369   6.160  1.00  0.220          N  
ATOM   4475  CA  THR A 281       3.157 -25.179   6.514  1.00  0.210          C  
ATOM   4476  C   THR A 281       3.665 -23.888   5.881  1.00  0.190          C  
ATOM   4477  O   THR A 281       3.364 -23.619   4.714  1.00  0.200          O  
ATOM   4478  CB  THR A 281       4.025 -26.365   6.005  1.00  0.300          C  
ATOM   4479  OG1 THR A 281       3.547 -27.572   6.571  1.00  0.300          O  
ATOM   4480  CG2 THR A 281       5.477 -26.199   6.404  1.00  0.300          C  
ATOM   4481  H   THR A 281       1.496 -26.100   5.497  1.00  0.260          H  
ATOM   4482  HA  THR A 281       3.243 -25.102   7.598  1.00  0.250          H  
ATOM   4483  HB  THR A 281       3.957 -26.427   4.920  1.00  0.360          H  
ATOM   4484  HG1 THR A 281       2.761 -27.833   6.067  1.00  0.360          H  
ATOM   4485 1HG2 THR A 281       6.044 -27.053   6.041  1.00  0.360          H  
ATOM   4486 2HG2 THR A 281       5.886 -25.304   5.974  1.00  0.360          H  
ATOM   4487 3HG2 THR A 281       5.552 -26.149   7.487  1.00  0.360          H  
ATOM   4488  N   ILE A 282       4.435 -23.073   6.608  1.00  0.160          N  
ATOM   4489  CA  ILE A 282       5.012 -21.919   5.916  1.00  0.160          C  
ATOM   4490  C   ILE A 282       6.184 -22.500   5.137  1.00  0.180          C  
ATOM   4491  O   ILE A 282       7.060 -23.140   5.724  1.00  0.180          O  
ATOM   4492  CB  ILE A 282       5.526 -20.786   6.851  1.00  0.220          C  
ATOM   4493  CG1 ILE A 282       4.413 -20.198   7.667  1.00  0.220          C  
ATOM   4494  CG2 ILE A 282       6.090 -19.641   5.973  1.00  0.220          C  
ATOM   4495  CD1 ILE A 282       4.869 -19.326   8.861  1.00  0.220          C  
ATOM   4496  H   ILE A 282       4.638 -23.298   7.581  1.00  0.190          H  
ATOM   4497  HA  ILE A 282       4.289 -21.504   5.223  1.00  0.190          H  
ATOM   4498  HB  ILE A 282       6.290 -21.172   7.511  1.00  0.270          H  
ATOM   4499 1HG1 ILE A 282       3.817 -19.574   7.008  1.00  0.270          H  
ATOM   4500 2HG1 ILE A 282       3.794 -20.986   8.001  1.00  0.270          H  
ATOM   4501 1HG2 ILE A 282       6.465 -18.835   6.580  1.00  0.270          H  
ATOM   4502 2HG2 ILE A 282       6.890 -19.998   5.353  1.00  0.270          H  
ATOM   4503 3HG2 ILE A 282       5.298 -19.259   5.322  1.00  0.270          H  
ATOM   4504 1HD1 ILE A 282       3.989 -18.943   9.369  1.00  0.270          H  
ATOM   4505 2HD1 ILE A 282       5.448 -19.932   9.554  1.00  0.270          H  
ATOM   4506 3HD1 ILE A 282       5.473 -18.495   8.536  1.00  0.270          H  
ATOM   4507  N   THR A 283       6.182 -22.314   3.821  1.00  0.200          N  
ATOM   4508  CA  THR A 283       7.230 -22.882   2.979  1.00  0.230          C  
ATOM   4509  C   THR A 283       8.126 -21.828   2.376  1.00  0.210          C  
ATOM   4510  O   THR A 283       9.238 -22.139   1.945  1.00  0.230          O  
ATOM   4511  CB  THR A 283       6.648 -23.762   1.865  1.00  0.310          C  
ATOM   4512  OG1 THR A 283       5.797 -22.974   1.021  1.00  0.310          O  
ATOM   4513  CG2 THR A 283       5.861 -24.880   2.490  1.00  0.310          C  
ATOM   4514  H   THR A 283       5.414 -21.780   3.412  1.00  0.240          H  
ATOM   4515  HA  THR A 283       7.858 -23.518   3.601  1.00  0.280          H  
ATOM   4516  HB  THR A 283       7.457 -24.175   1.265  1.00  0.370          H  
ATOM   4517  HG1 THR A 283       5.504 -23.514   0.283  1.00  0.370          H  
ATOM   4518 1HG2 THR A 283       5.446 -25.509   1.710  1.00  0.370          H  
ATOM   4519 2HG2 THR A 283       6.514 -25.472   3.130  1.00  0.370          H  
ATOM   4520 3HG2 THR A 283       5.065 -24.465   3.085  1.00  0.370          H  
ATOM   4521  N   ASP A 284       7.676 -20.583   2.384  1.00  0.190          N  
ATOM   4522  CA  ASP A 284       8.527 -19.511   1.870  1.00  0.180          C  
ATOM   4523  C   ASP A 284       8.183 -18.194   2.549  1.00  0.150          C  
ATOM   4524  O   ASP A 284       7.247 -18.132   3.359  1.00  0.150          O  
ATOM   4525  CB  ASP A 284       8.347 -19.404   0.336  1.00  0.260          C  
ATOM   4526  CG  ASP A 284       9.526 -18.801  -0.436  1.00  0.260          C  
ATOM   4527  OD1 ASP A 284      10.348 -18.170   0.185  1.00  0.260          O  
ATOM   4528  OD2 ASP A 284       9.577 -18.960  -1.637  1.00  0.260          O  
ATOM   4529  H   ASP A 284       6.712 -20.418   2.686  1.00  0.230          H  
ATOM   4530  HA  ASP A 284       9.569 -19.748   2.093  1.00  0.220          H  
ATOM   4531 1HB  ASP A 284       8.145 -20.396  -0.067  1.00  0.310          H  
ATOM   4532 2HB  ASP A 284       7.482 -18.787   0.128  1.00  0.310          H  
ATOM   4533  N   ALA A 285       8.923 -17.143   2.212  1.00  0.150          N  
ATOM   4534  CA  ALA A 285       8.659 -15.824   2.769  1.00  0.140          C  
ATOM   4535  C   ALA A 285       9.405 -14.707   2.033  1.00  0.160          C  
ATOM   4536  O   ALA A 285      10.489 -14.910   1.486  1.00  0.160          O  
ATOM   4537  CB  ALA A 285       9.034 -15.788   4.249  1.00  0.200          C  
ATOM   4538  H   ALA A 285       9.682 -17.293   1.539  1.00  0.180          H  
ATOM   4539  HA  ALA A 285       7.601 -15.646   2.653  1.00  0.170          H  
ATOM   4540 1HB  ALA A 285       8.794 -14.808   4.655  1.00  0.240          H  
ATOM   4541 2HB  ALA A 285       8.482 -16.546   4.798  1.00  0.240          H  
ATOM   4542 3HB  ALA A 285      10.077 -15.972   4.340  1.00  0.240          H  
ATOM   4543  N   VAL A 286       8.856 -13.505   2.104  1.00  0.180          N  
ATOM   4544  CA  VAL A 286       9.526 -12.313   1.587  1.00  0.200          C  
ATOM   4545  C   VAL A 286       9.714 -11.256   2.632  1.00  0.200          C  
ATOM   4546  O   VAL A 286       8.757 -10.817   3.258  1.00  0.190          O  
ATOM   4547  CB  VAL A 286       8.763 -11.699   0.389  1.00  0.270          C  
ATOM   4548  CG1 VAL A 286       9.384 -10.383  -0.071  1.00  0.270          C  
ATOM   4549  CG2 VAL A 286       8.846 -12.639  -0.752  1.00  0.270          C  
ATOM   4550  H   VAL A 286       7.944 -13.443   2.565  1.00  0.220          H  
ATOM   4551  HA  VAL A 286      10.515 -12.605   1.233  1.00  0.240          H  
ATOM   4552  HB  VAL A 286       7.743 -11.519   0.674  1.00  0.330          H  
ATOM   4553 1HG1 VAL A 286       8.824  -9.991  -0.924  1.00  0.330          H  
ATOM   4554 2HG1 VAL A 286       9.349  -9.647   0.728  1.00  0.330          H  
ATOM   4555 3HG1 VAL A 286      10.419 -10.553  -0.365  1.00  0.330          H  
ATOM   4556 1HG2 VAL A 286       8.299 -12.233  -1.602  1.00  0.330          H  
ATOM   4557 2HG2 VAL A 286       9.891 -12.787  -1.023  1.00  0.330          H  
ATOM   4558 3HG2 VAL A 286       8.438 -13.565  -0.462  1.00  0.330          H  
ATOM   4559  N   ASP A 287      10.958 -10.826   2.780  1.00  0.210          N  
ATOM   4560  CA  ASP A 287      11.311  -9.741   3.677  1.00  0.210          C  
ATOM   4561  C   ASP A 287      11.112  -8.480   2.877  1.00  0.210          C  
ATOM   4562  O   ASP A 287      11.880  -8.198   1.956  1.00  0.210          O  
ATOM   4563  CB  ASP A 287      12.747  -9.861   4.175  1.00  0.290          C  
ATOM   4564  CG  ASP A 287      13.126  -8.739   5.137  1.00  0.290          C  
ATOM   4565  OD1 ASP A 287      12.454  -7.706   5.143  1.00  0.290          O  
ATOM   4566  OD2 ASP A 287      14.102  -8.903   5.858  1.00  0.290          O  
ATOM   4567  H   ASP A 287      11.682 -11.257   2.220  1.00  0.250          H  
ATOM   4568  HA  ASP A 287      10.627  -9.724   4.530  1.00  0.250          H  
ATOM   4569 1HB  ASP A 287      12.874 -10.808   4.682  1.00  0.350          H  
ATOM   4570 2HB  ASP A 287      13.415  -9.867   3.335  1.00  0.350          H  
ATOM   4571  N   CYS A 288      10.055  -7.744   3.167  1.00  0.220          N  
ATOM   4572  CA  CYS A 288       9.653  -6.608   2.351  1.00  0.220          C  
ATOM   4573  C   CYS A 288      10.675  -5.479   2.396  1.00  0.240          C  
ATOM   4574  O   CYS A 288      10.610  -4.544   1.600  1.00  0.270          O  
ATOM   4575  CB  CYS A 288       8.307  -6.081   2.838  1.00  0.310          C  
ATOM   4576  SG  CYS A 288       6.977  -7.306   2.770  1.00  0.310          S  
ATOM   4577  H   CYS A 288       9.490  -7.983   3.981  1.00  0.260          H  
ATOM   4578  HA  CYS A 288       9.558  -6.942   1.319  1.00  0.260          H  
ATOM   4579 1HB  CYS A 288       8.407  -5.747   3.868  1.00  0.370          H  
ATOM   4580 2HB  CYS A 288       8.011  -5.221   2.238  1.00  0.370          H  
ATOM   4581  N   ALA A 289      11.577  -5.528   3.382  1.00  0.200          N  
ATOM   4582  CA  ALA A 289      12.617  -4.529   3.579  1.00  0.210          C  
ATOM   4583  C   ALA A 289      13.960  -4.945   2.952  1.00  0.220          C  
ATOM   4584  O   ALA A 289      14.957  -4.217   3.042  1.00  0.250          O  
ATOM   4585  CB  ALA A 289      12.779  -4.297   5.071  1.00  0.290          C  
ATOM   4586  H   ALA A 289      11.592  -6.349   4.012  1.00  0.240          H  
ATOM   4587  HA  ALA A 289      12.296  -3.604   3.102  1.00  0.250          H  
ATOM   4588 1HB  ALA A 289      13.513  -3.545   5.267  1.00  0.350          H  
ATOM   4589 2HB  ALA A 289      11.825  -3.985   5.488  1.00  0.350          H  
ATOM   4590 3HB  ALA A 289      13.093  -5.239   5.528  1.00  0.350          H  
ATOM   4591  N   LEU A 290      14.025  -6.125   2.348  1.00  0.210          N  
ATOM   4592  CA  LEU A 290      15.299  -6.605   1.823  1.00  0.230          C  
ATOM   4593  C   LEU A 290      15.825  -5.823   0.621  1.00  0.220          C  
ATOM   4594  O   LEU A 290      16.989  -5.427   0.608  1.00  0.240          O  
ATOM   4595  CB  LEU A 290      15.167  -8.084   1.456  1.00  0.310          C  
ATOM   4596  CG  LEU A 290      16.384  -8.786   0.825  1.00  0.310          C  
ATOM   4597  CD1 LEU A 290      17.583  -8.760   1.786  1.00  0.310          C  
ATOM   4598  CD2 LEU A 290      15.981 -10.204   0.492  1.00  0.310          C  
ATOM   4599  H   LEU A 290      13.186  -6.706   2.258  1.00  0.250          H  
ATOM   4600  HA  LEU A 290      16.025  -6.516   2.629  1.00  0.280          H  
ATOM   4601 1HB  LEU A 290      14.941  -8.613   2.364  1.00  0.380          H  
ATOM   4602 2HB  LEU A 290      14.318  -8.198   0.776  1.00  0.380          H  
ATOM   4603  HG  LEU A 290      16.671  -8.273  -0.097  1.00  0.380          H  
ATOM   4604 1HD1 LEU A 290      18.429  -9.267   1.322  1.00  0.380          H  
ATOM   4605 2HD1 LEU A 290      17.870  -7.732   2.004  1.00  0.380          H  
ATOM   4606 3HD1 LEU A 290      17.323  -9.263   2.718  1.00  0.380          H  
ATOM   4607 1HD2 LEU A 290      16.820 -10.703   0.020  1.00  0.380          H  
ATOM   4608 2HD2 LEU A 290      15.692 -10.731   1.401  1.00  0.380          H  
ATOM   4609 3HD2 LEU A 290      15.135 -10.182  -0.202  1.00  0.380          H  
ATOM   4610  N   ASP A 291      14.984  -5.622  -0.389  1.00  0.190          N  
ATOM   4611  CA  ASP A 291      15.345  -4.898  -1.603  1.00  0.180          C  
ATOM   4612  C   ASP A 291      14.041  -4.393  -2.289  1.00  0.170          C  
ATOM   4613  O   ASP A 291      12.958  -4.760  -1.826  1.00  0.190          O  
ATOM   4614  CB  ASP A 291      16.228  -5.831  -2.484  1.00  0.260          C  
ATOM   4615  CG  ASP A 291      15.568  -7.145  -2.912  1.00  0.260          C  
ATOM   4616  OD1 ASP A 291      14.350  -7.234  -2.856  1.00  0.260          O  
ATOM   4617  OD2 ASP A 291      16.274  -8.046  -3.309  1.00  0.260          O  
ATOM   4618  H   ASP A 291      14.048  -5.981  -0.301  1.00  0.230          H  
ATOM   4619  HA  ASP A 291      15.940  -4.057  -1.312  1.00  0.220          H  
ATOM   4620 1HB  ASP A 291      16.600  -5.338  -3.352  1.00  0.310          H  
ATOM   4621 2HB  ASP A 291      17.114  -6.097  -1.903  1.00  0.310          H  
ATOM   4622  N   PRO A 292      14.096  -3.513  -3.334  1.00  0.140          N  
ATOM   4623  CA  PRO A 292      12.978  -3.034  -4.142  1.00  0.160          C  
ATOM   4624  C   PRO A 292      12.167  -4.120  -4.815  1.00  0.160          C  
ATOM   4625  O   PRO A 292      10.958  -3.960  -5.009  1.00  0.170          O  
ATOM   4626  CB  PRO A 292      13.678  -2.165  -5.174  1.00  0.240          C  
ATOM   4627  CG  PRO A 292      14.907  -1.727  -4.510  1.00  0.240          C  
ATOM   4628  CD  PRO A 292      15.330  -2.866  -3.662  1.00  0.240          C  
ATOM   4629  HA  PRO A 292      12.325  -2.415  -3.508  1.00  0.190          H  
ATOM   4630 1HB  PRO A 292      13.838  -2.710  -6.100  1.00  0.290          H  
ATOM   4631 2HB  PRO A 292      13.054  -1.316  -5.410  1.00  0.290          H  
ATOM   4632 1HG  PRO A 292      15.661  -1.508  -5.269  1.00  0.290          H  
ATOM   4633 2HG  PRO A 292      14.736  -0.799  -3.943  1.00  0.290          H  
ATOM   4634 1HD  PRO A 292      16.009  -3.495  -4.234  1.00  0.290          H  
ATOM   4635 2HD  PRO A 292      15.758  -2.460  -2.778  1.00  0.290          H  
ATOM   4636  N   LEU A 293      12.806  -5.242  -5.163  1.00  0.190          N  
ATOM   4637  CA  LEU A 293      12.045  -6.310  -5.769  1.00  0.200          C  
ATOM   4638  C   LEU A 293      11.123  -6.911  -4.730  1.00  0.220          C  
ATOM   4639  O   LEU A 293       9.956  -7.181  -5.015  1.00  0.220          O  
ATOM   4640  CB  LEU A 293      12.931  -7.380  -6.386  1.00  0.280          C  
ATOM   4641  CG  LEU A 293      12.175  -8.567  -7.062  1.00  0.280          C  
ATOM   4642  CD1 LEU A 293      11.219  -8.066  -8.205  1.00  0.280          C  
ATOM   4643  CD2 LEU A 293      13.210  -9.520  -7.620  1.00  0.280          C  
ATOM   4644  H   LEU A 293      13.804  -5.368  -5.039  1.00  0.230          H  
ATOM   4645  HA  LEU A 293      11.441  -5.871  -6.557  1.00  0.240          H  
ATOM   4646 1HB  LEU A 293      13.582  -6.923  -7.117  1.00  0.330          H  
ATOM   4647 2HB  LEU A 293      13.562  -7.798  -5.593  1.00  0.330          H  
ATOM   4648  HG  LEU A 293      11.570  -9.079  -6.318  1.00  0.330          H  
ATOM   4649 1HD1 LEU A 293      10.717  -8.915  -8.648  1.00  0.330          H  
ATOM   4650 2HD1 LEU A 293      10.462  -7.394  -7.811  1.00  0.330          H  
ATOM   4651 3HD1 LEU A 293      11.792  -7.553  -8.974  1.00  0.330          H  
ATOM   4652 1HD2 LEU A 293      12.720 -10.370  -8.084  1.00  0.330          H  
ATOM   4653 2HD2 LEU A 293      13.815  -8.998  -8.366  1.00  0.330          H  
ATOM   4654 3HD2 LEU A 293      13.855  -9.871  -6.815  1.00  0.330          H  
ATOM   4655  N   SER A 294      11.660  -7.147  -3.530  1.00  0.230          N  
ATOM   4656  CA  SER A 294      10.880  -7.701  -2.443  1.00  0.250          C  
ATOM   4657  C   SER A 294       9.779  -6.720  -2.072  1.00  0.250          C  
ATOM   4658  O   SER A 294       8.611  -7.096  -1.978  1.00  0.260          O  
ATOM   4659  CB  SER A 294      11.776  -7.987  -1.262  1.00  0.340          C  
ATOM   4660  OG  SER A 294      12.695  -9.005  -1.574  1.00  0.340          O  
ATOM   4661  H   SER A 294      12.658  -6.967  -3.377  1.00  0.280          H  
ATOM   4662  HA  SER A 294      10.431  -8.634  -2.772  1.00  0.300          H  
ATOM   4663 1HB  SER A 294      12.315  -7.089  -0.982  1.00  0.410          H  
ATOM   4664 2HB  SER A 294      11.178  -8.270  -0.418  1.00  0.410          H  
ATOM   4665  HG  SER A 294      13.384  -8.561  -2.122  1.00  0.410          H  
ATOM   4666  N   GLU A 295      10.093  -5.418  -1.990  1.00  0.230          N  
ATOM   4667  CA  GLU A 295       9.030  -4.469  -1.683  1.00  0.240          C  
ATOM   4668  C   GLU A 295       7.932  -4.548  -2.746  1.00  0.220          C  
ATOM   4669  O   GLU A 295       6.742  -4.473  -2.406  1.00  0.230          O  
ATOM   4670  CB  GLU A 295       9.526  -3.029  -1.531  1.00  0.330          C  
ATOM   4671  CG  GLU A 295       8.378  -2.059  -1.134  1.00  0.330          C  
ATOM   4672  CD  GLU A 295       8.796  -0.648  -0.798  1.00  0.330          C  
ATOM   4673  OE1 GLU A 295       9.967  -0.374  -0.746  1.00  0.330          O  
ATOM   4674  OE2 GLU A 295       7.899   0.178  -0.625  1.00  0.330          O  
ATOM   4675  H   GLU A 295      11.071  -5.119  -2.062  1.00  0.280          H  
ATOM   4676  HA  GLU A 295       8.597  -4.753  -0.724  1.00  0.290          H  
ATOM   4677 1HB  GLU A 295      10.305  -2.988  -0.767  1.00  0.400          H  
ATOM   4678 2HB  GLU A 295       9.961  -2.689  -2.473  1.00  0.400          H  
ATOM   4679 1HG  GLU A 295       7.665  -2.010  -1.958  1.00  0.400          H  
ATOM   4680 2HG  GLU A 295       7.856  -2.484  -0.277  1.00  0.400          H  
ATOM   4681  N   THR A 296       8.317  -4.694  -4.025  1.00  0.210          N  
ATOM   4682  CA  THR A 296       7.360  -4.828  -5.114  1.00  0.210          C  
ATOM   4683  C   THR A 296       6.514  -6.092  -4.896  1.00  0.240          C  
ATOM   4684  O   THR A 296       5.285  -6.026  -4.944  1.00  0.270          O  
ATOM   4685  CB  THR A 296       8.076  -4.868  -6.488  1.00  0.290          C  
ATOM   4686  OG1 THR A 296       8.792  -3.645  -6.680  1.00  0.290          O  
ATOM   4687  CG2 THR A 296       7.068  -5.026  -7.614  1.00  0.290          C  
ATOM   4688  H   THR A 296       9.312  -4.667  -4.252  1.00  0.250          H  
ATOM   4689  HA  THR A 296       6.699  -3.963  -5.104  1.00  0.250          H  
ATOM   4690  HB  THR A 296       8.770  -5.692  -6.522  1.00  0.350          H  
ATOM   4691  HG1 THR A 296       9.554  -3.620  -6.058  1.00  0.350          H  
ATOM   4692 1HG2 THR A 296       7.595  -5.036  -8.564  1.00  0.350          H  
ATOM   4693 2HG2 THR A 296       6.530  -5.955  -7.493  1.00  0.350          H  
ATOM   4694 3HG2 THR A 296       6.368  -4.198  -7.594  1.00  0.350          H  
ATOM   4695  N   LYS A 297       7.155  -7.224  -4.571  1.00  0.250          N  
ATOM   4696  CA  LYS A 297       6.429  -8.466  -4.283  1.00  0.290          C  
ATOM   4697  C   LYS A 297       5.429  -8.276  -3.144  1.00  0.310          C  
ATOM   4698  O   LYS A 297       4.296  -8.776  -3.188  1.00  0.320          O  
ATOM   4699  CB  LYS A 297       7.410  -9.599  -3.929  1.00  0.390          C  
ATOM   4700  CG  LYS A 297       8.177 -10.171  -5.111  1.00  0.390          C  
ATOM   4701  CD  LYS A 297       9.153 -11.260  -4.702  1.00  0.390          C  
ATOM   4702  CE  LYS A 297       9.831 -11.877  -5.929  1.00  0.390          C  
ATOM   4703  NZ  LYS A 297      10.806 -12.944  -5.555  1.00  0.390          N  
ATOM   4704  H   LYS A 297       8.178  -7.218  -4.560  1.00  0.300          H  
ATOM   4705  HA  LYS A 297       5.874  -8.758  -5.173  1.00  0.350          H  
ATOM   4706 1HB  LYS A 297       8.146  -9.213  -3.243  1.00  0.470          H  
ATOM   4707 2HB  LYS A 297       6.895 -10.393  -3.407  1.00  0.470          H  
ATOM   4708 1HG  LYS A 297       7.446 -10.621  -5.776  1.00  0.470          H  
ATOM   4709 2HG  LYS A 297       8.702  -9.377  -5.639  1.00  0.470          H  
ATOM   4710 1HD  LYS A 297       9.914 -10.840  -4.042  1.00  0.470          H  
ATOM   4711 2HD  LYS A 297       8.618 -12.041  -4.164  1.00  0.470          H  
ATOM   4712 1HE  LYS A 297       9.063 -12.308  -6.569  1.00  0.470          H  
ATOM   4713 2HE  LYS A 297      10.350 -11.103  -6.486  1.00  0.470          H  
ATOM   4714 1HZ  LYS A 297      11.214 -13.335  -6.396  1.00  0.470          H  
ATOM   4715 2HZ  LYS A 297      11.534 -12.556  -4.974  1.00  0.470          H  
ATOM   4716 3HZ  LYS A 297      10.329 -13.682  -5.046  1.00  0.470          H  
ATOM   4717  N   CYS A 298       5.827  -7.528  -2.121  1.00  0.310          N  
ATOM   4718  CA  CYS A 298       4.947  -7.269  -1.000  1.00  0.330          C  
ATOM   4719  C   CYS A 298       3.770  -6.389  -1.398  1.00  0.380          C  
ATOM   4720  O   CYS A 298       2.619  -6.678  -1.063  1.00  0.630          O  
ATOM   4721  CB  CYS A 298       5.738  -6.652   0.126  1.00  0.450          C  
ATOM   4722  SG  CYS A 298       6.894  -7.820   0.818  1.00  0.450          S  
ATOM   4723  H   CYS A 298       6.792  -7.189  -2.113  1.00  0.370          H  
ATOM   4724  HA  CYS A 298       4.556  -8.201  -0.655  1.00  0.400          H  
ATOM   4725 1HB  CYS A 298       6.293  -5.792  -0.239  1.00  0.540          H  
ATOM   4726 2HB  CYS A 298       5.064  -6.315   0.911  1.00  0.540          H  
ATOM   4727  N   THR A 299       4.042  -5.374  -2.207  1.00  0.260          N  
ATOM   4728  CA  THR A 299       3.054  -4.424  -2.705  1.00  0.260          C  
ATOM   4729  C   THR A 299       1.986  -5.147  -3.520  1.00  0.260          C  
ATOM   4730  O   THR A 299       0.786  -4.880  -3.396  1.00  0.260          O  
ATOM   4731  CB  THR A 299       3.754  -3.348  -3.574  1.00  0.360          C  
ATOM   4732  OG1 THR A 299       4.719  -2.639  -2.770  1.00  0.360          O  
ATOM   4733  CG2 THR A 299       2.749  -2.360  -4.137  1.00  0.360          C  
ATOM   4734  H   THR A 299       5.023  -5.198  -2.426  1.00  0.310          H  
ATOM   4735  HA  THR A 299       2.578  -3.938  -1.856  1.00  0.310          H  
ATOM   4736  HB  THR A 299       4.268  -3.826  -4.398  1.00  0.440          H  
ATOM   4737  HG1 THR A 299       5.450  -3.253  -2.530  1.00  0.440          H  
ATOM   4738 1HG2 THR A 299       3.276  -1.622  -4.738  1.00  0.440          H  
ATOM   4739 2HG2 THR A 299       2.023  -2.878  -4.764  1.00  0.440          H  
ATOM   4740 3HG2 THR A 299       2.233  -1.863  -3.321  1.00  0.440          H  
ATOM   4741  N   LEU A 300       2.441  -6.073  -4.354  1.00  0.260          N  
ATOM   4742  CA  LEU A 300       1.598  -6.847  -5.246  1.00  0.250          C  
ATOM   4743  C   LEU A 300       1.036  -8.124  -4.632  1.00  0.290          C  
ATOM   4744  O   LEU A 300       0.321  -8.857  -5.315  1.00  0.400          O  
ATOM   4745  CB  LEU A 300       2.421  -7.258  -6.473  1.00  0.350          C  
ATOM   4746  CG  LEU A 300       2.990  -6.119  -7.362  1.00  0.350          C  
ATOM   4747  CD1 LEU A 300       3.873  -6.744  -8.418  1.00  0.350          C  
ATOM   4748  CD2 LEU A 300       1.869  -5.310  -7.999  1.00  0.350          C  
ATOM   4749  H   LEU A 300       3.456  -6.199  -4.407  1.00  0.310          H  
ATOM   4750  HA  LEU A 300       0.756  -6.228  -5.538  1.00  0.300          H  
ATOM   4751 1HB  LEU A 300       3.273  -7.844  -6.114  1.00  0.420          H  
ATOM   4752 2HB  LEU A 300       1.809  -7.903  -7.100  1.00  0.420          H  
ATOM   4753  HG  LEU A 300       3.605  -5.459  -6.754  1.00  0.420          H  
ATOM   4754 1HD1 LEU A 300       4.311  -5.972  -9.028  1.00  0.420          H  
ATOM   4755 2HD1 LEU A 300       4.657  -7.297  -7.927  1.00  0.420          H  
ATOM   4756 3HD1 LEU A 300       3.290  -7.416  -9.043  1.00  0.420          H  
ATOM   4757 1HD2 LEU A 300       2.296  -4.532  -8.610  1.00  0.420          H  
ATOM   4758 2HD2 LEU A 300       1.253  -5.962  -8.618  1.00  0.420          H  
ATOM   4759 3HD2 LEU A 300       1.254  -4.853  -7.230  1.00  0.420          H  
ATOM   4760  N   LYS A 301       1.384  -8.432  -3.378  1.00  0.240          N  
ATOM   4761  CA  LYS A 301       0.943  -9.666  -2.748  1.00  0.260          C  
ATOM   4762  C   LYS A 301       1.248 -10.866  -3.636  1.00  0.280          C  
ATOM   4763  O   LYS A 301       0.356 -11.665  -3.931  1.00  0.330          O  
ATOM   4764  CB  LYS A 301      -0.558  -9.607  -2.427  1.00  0.360          C  
ATOM   4765  CG  LYS A 301      -0.975  -8.425  -1.556  1.00  0.360          C  
ATOM   4766  CD  LYS A 301      -0.375  -8.497  -0.143  1.00  0.360          C  
ATOM   4767  CE  LYS A 301      -0.950  -7.411   0.768  1.00  0.360          C  
ATOM   4768  NZ  LYS A 301      -0.601  -6.035   0.291  1.00  0.360          N  
ATOM   4769  H   LYS A 301       1.934  -7.776  -2.820  1.00  0.290          H  
ATOM   4770  HA  LYS A 301       1.508  -9.797  -1.826  1.00  0.310          H  
ATOM   4771 1HB  LYS A 301      -1.125  -9.545  -3.353  1.00  0.430          H  
ATOM   4772 2HB  LYS A 301      -0.868 -10.516  -1.930  1.00  0.430          H  
ATOM   4773 1HG  LYS A 301      -0.641  -7.505  -2.040  1.00  0.430          H  
ATOM   4774 2HG  LYS A 301      -2.060  -8.402  -1.484  1.00  0.430          H  
ATOM   4775 1HD  LYS A 301      -0.568  -9.478   0.296  1.00  0.430          H  
ATOM   4776 2HD  LYS A 301       0.705  -8.347  -0.197  1.00  0.430          H  
ATOM   4777 1HE  LYS A 301      -2.033  -7.509   0.812  1.00  0.430          H  
ATOM   4778 2HE  LYS A 301      -0.543  -7.546   1.768  1.00  0.430          H  
ATOM   4779 1HZ  LYS A 301      -0.982  -5.345   0.920  1.00  0.430          H  
ATOM   4780 2HZ  LYS A 301       0.415  -5.942   0.258  1.00  0.430          H  
ATOM   4781 3HZ  LYS A 301      -0.986  -5.891  -0.631  1.00  0.430          H  
ATOM   4782  N   SER A 302       2.505 -10.993  -4.062  1.00  0.260          N  
ATOM   4783  CA  SER A 302       2.919 -12.078  -4.949  1.00  0.270          C  
ATOM   4784  C   SER A 302       4.353 -12.512  -4.761  1.00  0.280          C  
ATOM   4785  O   SER A 302       5.216 -11.709  -4.448  1.00  0.350          O  
ATOM   4786  CB  SER A 302       2.791 -11.674  -6.387  1.00  0.370          C  
ATOM   4787  OG  SER A 302       3.262 -12.716  -7.207  1.00  0.370          O  
ATOM   4788  H   SER A 302       3.177 -10.272  -3.778  1.00  0.310          H  
ATOM   4789  HA  SER A 302       2.274 -12.935  -4.764  1.00  0.320          H  
ATOM   4790 1HB  SER A 302       1.751 -11.446  -6.622  1.00  0.450          H  
ATOM   4791 2HB  SER A 302       3.378 -10.770  -6.564  1.00  0.450          H  
ATOM   4792  HG  SER A 302       3.432 -12.304  -8.083  1.00  0.450          H  
ATOM   4793  N   PHE A 303       4.641 -13.786  -5.002  1.00  0.270          N  
ATOM   4794  CA  PHE A 303       6.031 -14.224  -4.921  1.00  0.290          C  
ATOM   4795  C   PHE A 303       6.682 -14.220  -6.320  1.00  0.280          C  
ATOM   4796  O   PHE A 303       7.834 -14.637  -6.481  1.00  0.310          O  
ATOM   4797  CB  PHE A 303       6.117 -15.605  -4.249  1.00  0.400          C  
ATOM   4798  CG  PHE A 303       5.661 -15.586  -2.780  1.00  0.400          C  
ATOM   4799  CD1 PHE A 303       4.451 -16.117  -2.392  1.00  0.400          C  
ATOM   4800  CD2 PHE A 303       6.447 -15.020  -1.807  1.00  0.400          C  
ATOM   4801  CE1 PHE A 303       4.049 -16.062  -1.069  1.00  0.400          C  
ATOM   4802  CE2 PHE A 303       6.034 -14.968  -0.474  1.00  0.400          C  
ATOM   4803  CZ  PHE A 303       4.844 -15.474  -0.119  1.00  0.400          C  
ATOM   4804  H   PHE A 303       3.901 -14.430  -5.247  1.00  0.320          H  
ATOM   4805  HA  PHE A 303       6.577 -13.520  -4.295  1.00  0.350          H  
ATOM   4806 1HB  PHE A 303       5.502 -16.315  -4.794  1.00  0.480          H  
ATOM   4807 2HB  PHE A 303       7.146 -15.964  -4.284  1.00  0.480          H  
ATOM   4808  HD1 PHE A 303       3.801 -16.579  -3.135  1.00  0.480          H  
ATOM   4809  HD2 PHE A 303       7.404 -14.609  -2.106  1.00  0.480          H  
ATOM   4810  HE1 PHE A 303       3.087 -16.482  -0.780  1.00  0.480          H  
ATOM   4811  HE2 PHE A 303       6.658 -14.519   0.289  1.00  0.480          H  
ATOM   4812  HZ  PHE A 303       4.522 -15.427   0.918  1.00  0.480          H  
ATOM   4813  N   THR A 304       5.908 -13.758  -7.314  1.00  0.260          N  
ATOM   4814  CA  THR A 304       6.293 -13.614  -8.726  1.00  0.280          C  
ATOM   4815  C   THR A 304       5.905 -12.218  -9.234  1.00  0.280          C  
ATOM   4816  O   THR A 304       4.789 -11.740  -8.991  1.00  0.320          O  
ATOM   4817  CB  THR A 304       5.624 -14.688  -9.627  1.00  0.380          C  
ATOM   4818  OG1 THR A 304       6.020 -15.995  -9.195  1.00  0.380          O  
ATOM   4819  CG2 THR A 304       6.043 -14.506 -11.111  1.00  0.380          C  
ATOM   4820  H   THR A 304       4.975 -13.452  -7.055  1.00  0.310          H  
ATOM   4821  HA  THR A 304       7.375 -13.715  -8.808  1.00  0.340          H  
ATOM   4822  HB  THR A 304       4.541 -14.600  -9.548  1.00  0.460          H  
ATOM   4823  HG1 THR A 304       5.651 -16.164  -8.327  1.00  0.460          H  
ATOM   4824 1HG2 THR A 304       5.561 -15.275 -11.712  1.00  0.460          H  
ATOM   4825 2HG2 THR A 304       5.736 -13.529 -11.484  1.00  0.460          H  
ATOM   4826 3HG2 THR A 304       7.117 -14.606 -11.205  1.00  0.460          H  
ATOM   4827  N   VAL A 305       6.812 -11.568  -9.960  1.00  0.240          N  
ATOM   4828  CA  VAL A 305       6.533 -10.239 -10.514  1.00  0.230          C  
ATOM   4829  C   VAL A 305       6.708 -10.240 -12.036  1.00  0.240          C  
ATOM   4830  O   VAL A 305       7.708 -10.742 -12.561  1.00  0.230          O  
ATOM   4831  CB  VAL A 305       7.421  -9.154  -9.846  1.00  0.330          C  
ATOM   4832  CG1 VAL A 305       7.128  -7.790 -10.424  1.00  0.330          C  
ATOM   4833  CG2 VAL A 305       7.197  -9.180  -8.352  1.00  0.330          C  
ATOM   4834  H   VAL A 305       7.702 -12.036 -10.137  1.00  0.290          H  
ATOM   4835  HA  VAL A 305       5.494  -9.986 -10.300  1.00  0.280          H  
ATOM   4836  HB  VAL A 305       8.444  -9.345 -10.050  1.00  0.390          H  
ATOM   4837 1HG1 VAL A 305       7.766  -7.058  -9.942  1.00  0.390          H  
ATOM   4838 2HG1 VAL A 305       7.326  -7.780 -11.494  1.00  0.390          H  
ATOM   4839 3HG1 VAL A 305       6.087  -7.530 -10.247  1.00  0.390          H  
ATOM   4840 1HG2 VAL A 305       7.823  -8.428  -7.870  1.00  0.390          H  
ATOM   4841 2HG2 VAL A 305       6.158  -8.983  -8.130  1.00  0.390          H  
ATOM   4842 3HG2 VAL A 305       7.461 -10.157  -7.983  1.00  0.390          H  
ATOM   4843  N   GLU A 306       5.712  -9.703 -12.738  1.00  0.250          N  
ATOM   4844  CA  GLU A 306       5.730  -9.626 -14.195  1.00  0.260          C  
ATOM   4845  C   GLU A 306       6.542  -8.433 -14.682  1.00  0.240          C  
ATOM   4846  O   GLU A 306       6.683  -7.437 -13.976  1.00  0.250          O  
ATOM   4847  CB  GLU A 306       4.306  -9.541 -14.733  1.00  0.360          C  
ATOM   4848  CG  GLU A 306       3.450 -10.765 -14.421  1.00  0.360          C  
ATOM   4849  CD  GLU A 306       3.937 -12.002 -15.120  1.00  0.360          C  
ATOM   4850  OE1 GLU A 306       4.429 -11.882 -16.217  1.00  0.360          O  
ATOM   4851  OE2 GLU A 306       3.820 -13.063 -14.560  1.00  0.360          O  
ATOM   4852  H   GLU A 306       4.918  -9.326 -12.237  1.00  0.300          H  
ATOM   4853  HA  GLU A 306       6.193 -10.534 -14.585  1.00  0.310          H  
ATOM   4854 1HB  GLU A 306       3.811  -8.667 -14.309  1.00  0.430          H  
ATOM   4855 2HB  GLU A 306       4.331  -9.406 -15.815  1.00  0.430          H  
ATOM   4856 1HG  GLU A 306       3.460 -10.944 -13.346  1.00  0.430          H  
ATOM   4857 2HG  GLU A 306       2.422 -10.565 -14.720  1.00  0.430          H  
ATOM   4858  N   LYS A 307       7.039  -8.513 -15.907  1.00  0.230          N  
ATOM   4859  CA  LYS A 307       7.789  -7.404 -16.482  1.00  0.200          C  
ATOM   4860  C   LYS A 307       6.985  -6.111 -16.470  1.00  0.160          C  
ATOM   4861  O   LYS A 307       5.821  -6.089 -16.880  1.00  0.160          O  
ATOM   4862  CB  LYS A 307       8.225  -7.736 -17.912  1.00  0.290          C  
ATOM   4863  CG  LYS A 307       9.070  -6.647 -18.559  1.00  0.290          C  
ATOM   4864  CD  LYS A 307       9.687  -7.061 -19.903  1.00  0.290          C  
ATOM   4865  CE  LYS A 307       8.654  -7.102 -21.026  1.00  0.290          C  
ATOM   4866  NZ  LYS A 307       9.287  -7.339 -22.352  1.00  0.290          N  
ATOM   4867  H   LYS A 307       6.887  -9.352 -16.451  1.00  0.280          H  
ATOM   4868  HA  LYS A 307       8.678  -7.245 -15.872  1.00  0.240          H  
ATOM   4869 1HB  LYS A 307       8.796  -8.659 -17.915  1.00  0.350          H  
ATOM   4870 2HB  LYS A 307       7.339  -7.892 -18.522  1.00  0.350          H  
ATOM   4871 1HG  LYS A 307       8.448  -5.767 -18.737  1.00  0.350          H  
ATOM   4872 2HG  LYS A 307       9.844  -6.370 -17.875  1.00  0.350          H  
ATOM   4873 1HD  LYS A 307      10.458  -6.335 -20.180  1.00  0.350          H  
ATOM   4874 2HD  LYS A 307      10.153  -8.040 -19.810  1.00  0.350          H  
ATOM   4875 1HE  LYS A 307       7.940  -7.897 -20.836  1.00  0.350          H  
ATOM   4876 2HE  LYS A 307       8.126  -6.147 -21.059  1.00  0.350          H  
ATOM   4877 1HZ  LYS A 307       8.577  -7.341 -23.063  1.00  0.350          H  
ATOM   4878 2HZ  LYS A 307       9.956  -6.570 -22.559  1.00  0.350          H  
ATOM   4879 3HZ  LYS A 307       9.775  -8.214 -22.357  1.00  0.350          H  
ATOM   4880  N   GLY A 308       7.616  -5.030 -16.018  1.00  0.160          N  
ATOM   4881  CA  GLY A 308       6.948  -3.736 -15.961  1.00  0.160          C  
ATOM   4882  C   GLY A 308       7.559  -2.794 -14.933  1.00  0.100          C  
ATOM   4883  O   GLY A 308       8.687  -2.988 -14.469  1.00  0.080          O  
ATOM   4884  H   GLY A 308       8.585  -5.135 -15.706  1.00  0.190          H  
ATOM   4885 1HA  GLY A 308       6.981  -3.273 -16.945  1.00  0.190          H  
ATOM   4886 2HA  GLY A 308       5.897  -3.892 -15.722  1.00  0.190          H  
ATOM   4887  N   ILE A 309       6.832  -1.721 -14.639  1.00  0.170          N  
ATOM   4888  CA  ILE A 309       7.285  -0.730 -13.673  1.00  0.140          C  
ATOM   4889  C   ILE A 309       6.213  -0.630 -12.589  1.00  0.130          C  
ATOM   4890  O   ILE A 309       5.025  -0.511 -12.902  1.00  0.120          O  
ATOM   4891  CB  ILE A 309       7.613   0.623 -14.369  1.00  0.210          C  
ATOM   4892  CG1 ILE A 309       8.159   1.648 -13.334  1.00  0.210          C  
ATOM   4893  CG2 ILE A 309       6.400   1.156 -15.156  1.00  0.210          C  
ATOM   4894  CD1 ILE A 309       8.849   2.888 -13.962  1.00  0.210          C  
ATOM   4895  H   ILE A 309       5.918  -1.622 -15.059  1.00  0.200          H  
ATOM   4896  HA  ILE A 309       8.196  -1.087 -13.210  1.00  0.170          H  
ATOM   4897  HB  ILE A 309       8.419   0.455 -15.059  1.00  0.250          H  
ATOM   4898 1HG1 ILE A 309       7.335   1.988 -12.709  1.00  0.250          H  
ATOM   4899 2HG1 ILE A 309       8.892   1.141 -12.702  1.00  0.250          H  
ATOM   4900 1HG2 ILE A 309       6.666   2.077 -15.672  1.00  0.250          H  
ATOM   4901 2HG2 ILE A 309       6.096   0.422 -15.891  1.00  0.250          H  
ATOM   4902 3HG2 ILE A 309       5.571   1.354 -14.481  1.00  0.250          H  
ATOM   4903 1HD1 ILE A 309       9.218   3.546 -13.182  1.00  0.250          H  
ATOM   4904 2HD1 ILE A 309       9.679   2.573 -14.578  1.00  0.250          H  
ATOM   4905 3HD1 ILE A 309       8.148   3.440 -14.583  1.00  0.250          H  
ATOM   4906  N   TYR A 310       6.625  -0.686 -11.324  1.00  0.150          N  
ATOM   4907  CA  TYR A 310       5.661  -0.666 -10.231  1.00  0.170          C  
ATOM   4908  C   TYR A 310       5.869   0.446  -9.223  1.00  0.170          C  
ATOM   4909  O   TYR A 310       6.995   0.846  -8.938  1.00  0.160          O  
ATOM   4910  CB  TYR A 310       5.726  -2.003  -9.509  1.00  0.230          C  
ATOM   4911  CG  TYR A 310       5.411  -3.150 -10.413  1.00  0.230          C  
ATOM   4912  CD1 TYR A 310       6.435  -3.806 -11.080  1.00  0.230          C  
ATOM   4913  CD2 TYR A 310       4.113  -3.536 -10.597  1.00  0.230          C  
ATOM   4914  CE1 TYR A 310       6.140  -4.853 -11.912  1.00  0.230          C  
ATOM   4915  CE2 TYR A 310       3.822  -4.586 -11.428  1.00  0.230          C  
ATOM   4916  CZ  TYR A 310       4.830  -5.244 -12.076  1.00  0.230          C  
ATOM   4917  OH  TYR A 310       4.536  -6.297 -12.887  1.00  0.230          O  
ATOM   4918  H   TYR A 310       7.625  -0.798 -11.144  1.00  0.180          H  
ATOM   4919  HA  TYR A 310       4.666  -0.539 -10.656  1.00  0.200          H  
ATOM   4920 1HB  TYR A 310       6.729  -2.148  -9.099  1.00  0.280          H  
ATOM   4921 2HB  TYR A 310       5.022  -2.011  -8.675  1.00  0.280          H  
ATOM   4922  HD1 TYR A 310       7.473  -3.491 -10.943  1.00  0.280          H  
ATOM   4923  HD2 TYR A 310       3.312  -3.013 -10.081  1.00  0.280          H  
ATOM   4924  HE1 TYR A 310       6.934  -5.377 -12.439  1.00  0.280          H  
ATOM   4925  HE2 TYR A 310       2.789  -4.899 -11.568  1.00  0.280          H  
ATOM   4926  HH  TYR A 310       5.365  -6.654 -13.259  1.00  0.280          H  
ATOM   4927  N   GLN A 311       4.766   0.923  -8.656  1.00  0.180          N  
ATOM   4928  CA  GLN A 311       4.798   1.958  -7.624  1.00  0.180          C  
ATOM   4929  C   GLN A 311       4.968   1.350  -6.238  1.00  0.220          C  
ATOM   4930  O   GLN A 311       4.173   0.500  -5.838  1.00  0.300          O  
ATOM   4931  CB  GLN A 311       3.494   2.779  -7.673  1.00  0.250          C  
ATOM   4932  CG  GLN A 311       3.366   3.896  -6.620  1.00  0.250          C  
ATOM   4933  CD  GLN A 311       4.315   5.072  -6.855  1.00  0.250          C  
ATOM   4934  OE1 GLN A 311       4.279   5.726  -7.919  1.00  0.250          O  
ATOM   4935  NE2 GLN A 311       5.152   5.347  -5.864  1.00  0.250          N  
ATOM   4936  H   GLN A 311       3.872   0.551  -8.950  1.00  0.220          H  
ATOM   4937  HA  GLN A 311       5.648   2.617  -7.811  1.00  0.220          H  
ATOM   4938 1HB  GLN A 311       3.399   3.241  -8.655  1.00  0.300          H  
ATOM   4939 2HB  GLN A 311       2.644   2.111  -7.545  1.00  0.300          H  
ATOM   4940 1HG  GLN A 311       2.346   4.278  -6.648  1.00  0.300          H  
ATOM   4941 2HG  GLN A 311       3.575   3.488  -5.628  1.00  0.300          H  
ATOM   4942 1HE2 GLN A 311       5.792   6.108  -5.930  1.00  0.300          H  
ATOM   4943 2HE2 GLN A 311       5.157   4.763  -5.010  1.00  0.300          H  
ATOM   4944  N   THR A 312       5.971   1.816  -5.498  1.00  0.190          N  
ATOM   4945  CA  THR A 312       6.246   1.350  -4.144  1.00  0.250          C  
ATOM   4946  C   THR A 312       6.110   2.531  -3.167  1.00  0.300          C  
ATOM   4947  O   THR A 312       5.629   3.608  -3.551  1.00  0.330          O  
ATOM   4948  CB  THR A 312       7.621   0.665  -4.059  1.00  0.330          C  
ATOM   4949  OG1 THR A 312       8.665   1.615  -4.295  1.00  0.330          O  
ATOM   4950  CG2 THR A 312       7.701  -0.463  -5.106  1.00  0.330          C  
ATOM   4951  H   THR A 312       6.623   2.504  -5.897  1.00  0.230          H  
ATOM   4952  HA  THR A 312       5.497   0.607  -3.871  1.00  0.300          H  
ATOM   4953  HB  THR A 312       7.742   0.245  -3.096  1.00  0.390          H  
ATOM   4954  HG1 THR A 312       8.723   2.226  -3.538  1.00  0.390          H  
ATOM   4955 1HG2 THR A 312       8.662  -0.958  -5.026  1.00  0.390          H  
ATOM   4956 2HG2 THR A 312       6.907  -1.188  -4.915  1.00  0.390          H  
ATOM   4957 3HG2 THR A 312       7.585  -0.056  -6.110  1.00  0.390          H  
ATOM   4958  N   SER A 313       6.441   2.350  -1.884  1.00  0.350          N  
ATOM   4959  CA  SER A 313       6.254   3.471  -0.957  1.00  0.370          C  
ATOM   4960  C   SER A 313       7.210   4.618  -1.276  1.00  0.460          C  
ATOM   4961  O   SER A 313       8.247   4.409  -1.910  1.00  0.550          O  
ATOM   4962  CB  SER A 313       6.466   3.001   0.471  1.00  0.510          C  
ATOM   4963  OG  SER A 313       7.807   2.645   0.696  1.00  0.510          O  
ATOM   4964  H   SER A 313       6.845   1.470  -1.540  1.00  0.420          H  
ATOM   4965  HA  SER A 313       5.233   3.840  -1.058  1.00  0.440          H  
ATOM   4966 1HB  SER A 313       6.183   3.801   1.155  1.00  0.610          H  
ATOM   4967 2HB  SER A 313       5.824   2.148   0.676  1.00  0.610          H  
ATOM   4968  HG  SER A 313       7.942   1.778   0.251  1.00  0.610          H  
ATOM   4969  N   ASN A 314       6.875   5.834  -0.827  1.00  0.510          N  
ATOM   4970  CA  ASN A 314       7.773   6.969  -1.042  1.00  0.490          C  
ATOM   4971  C   ASN A 314       9.000   6.834  -0.172  1.00  0.370          C  
ATOM   4972  O   ASN A 314       8.930   6.266   0.922  1.00  0.470          O  
ATOM   4973  CB  ASN A 314       7.119   8.318  -0.754  1.00  0.690          C  
ATOM   4974  CG  ASN A 314       6.056   8.752  -1.737  1.00  0.690          C  
ATOM   4975  OD1 ASN A 314       5.672   8.043  -2.675  1.00  0.690          O  
ATOM   4976  ND2 ASN A 314       5.597   9.964  -1.565  1.00  0.690          N  
ATOM   4977  H   ASN A 314       6.001   5.976  -0.330  1.00  0.610          H  
ATOM   4978  HA  ASN A 314       8.114   6.959  -2.077  1.00  0.590          H  
ATOM   4979 1HB  ASN A 314       6.659   8.281   0.235  1.00  0.830          H  
ATOM   4980 2HB  ASN A 314       7.894   9.087  -0.716  1.00  0.830          H  
ATOM   4981 1HD2 ASN A 314       4.909  10.328  -2.190  1.00  0.830          H  
ATOM   4982 2HD2 ASN A 314       5.927  10.518  -0.805  1.00  0.830          H  
ATOM   4983  N   PHE A 315      10.123   7.377  -0.616  1.00  0.200          N  
ATOM   4984  CA  PHE A 315      11.260   7.335   0.266  1.00  0.240          C  
ATOM   4985  C   PHE A 315      11.147   8.598   1.060  1.00  0.140          C  
ATOM   4986  O   PHE A 315      10.560   9.586   0.600  1.00  0.290          O  
ATOM   4987  CB  PHE A 315      12.616   7.290  -0.449  1.00  0.320          C  
ATOM   4988  CG  PHE A 315      12.990   8.536  -1.119  1.00  0.320          C  
ATOM   4989  CD1 PHE A 315      13.731   9.519  -0.446  1.00  0.320          C  
ATOM   4990  CD2 PHE A 315      12.600   8.763  -2.387  1.00  0.320          C  
ATOM   4991  CE1 PHE A 315      14.055  10.687  -1.073  1.00  0.320          C  
ATOM   4992  CE2 PHE A 315      12.910   9.898  -3.011  1.00  0.320          C  
ATOM   4993  CZ  PHE A 315      13.645  10.882  -2.361  1.00  0.320          C  
ATOM   4994  H   PHE A 315      10.134   7.859  -1.513  1.00  0.240          H  
ATOM   4995  HA  PHE A 315      11.178   6.483   0.937  1.00  0.290          H  
ATOM   4996 1HB  PHE A 315      13.394   7.062   0.270  1.00  0.380          H  
ATOM   4997 2HB  PHE A 315      12.607   6.494  -1.189  1.00  0.380          H  
ATOM   4998  HD1 PHE A 315      14.048   9.352   0.586  1.00  0.380          H  
ATOM   4999  HD2 PHE A 315      12.019   8.019  -2.909  1.00  0.380          H  
ATOM   5000  HE1 PHE A 315      14.628  11.457  -0.550  1.00  0.380          H  
ATOM   5001  HE2 PHE A 315      12.555  10.023  -4.019  1.00  0.380          H  
ATOM   5002  HZ  PHE A 315      13.891  11.814  -2.864  1.00  0.380          H  
ATOM   5003  N   ARG A 316      11.725   8.582   2.238  1.00  0.130          N  
ATOM   5004  CA  ARG A 316      11.756   9.747   3.086  1.00  0.180          C  
ATOM   5005  C   ARG A 316      12.938   9.666   4.024  1.00  0.220          C  
ATOM   5006  O   ARG A 316      13.229   8.596   4.588  1.00  0.220          O  
ATOM   5007  CB  ARG A 316      10.459   9.865   3.880  1.00  0.230          C  
ATOM   5008  CG  ARG A 316      10.311  11.135   4.731  1.00  0.230          C  
ATOM   5009  CD  ARG A 316       8.939  11.256   5.295  1.00  0.230          C  
ATOM   5010  NE  ARG A 316       8.665  10.213   6.301  1.00  0.230          N  
ATOM   5011  CZ  ARG A 316       8.877  10.331   7.641  1.00  0.230          C  
ATOM   5012  NH1 ARG A 316       9.347  11.444   8.165  1.00  0.230          N  
ATOM   5013  NH2 ARG A 316       8.598   9.307   8.433  1.00  0.230          N  
ATOM   5014  H   ARG A 316      12.172   7.736   2.538  1.00  0.160          H  
ATOM   5015  HA  ARG A 316      11.872  10.637   2.466  1.00  0.220          H  
ATOM   5016 1HB  ARG A 316       9.616   9.837   3.191  1.00  0.280          H  
ATOM   5017 2HB  ARG A 316      10.367   9.008   4.546  1.00  0.280          H  
ATOM   5018 1HG  ARG A 316      11.010  11.098   5.567  1.00  0.280          H  
ATOM   5019 2HG  ARG A 316      10.522  12.021   4.127  1.00  0.280          H  
ATOM   5020 1HD  ARG A 316       8.805  12.236   5.754  1.00  0.280          H  
ATOM   5021 2HD  ARG A 316       8.214  11.145   4.488  1.00  0.280          H  
ATOM   5022  HE  ARG A 316       8.302   9.327   5.973  1.00  0.280          H  
ATOM   5023 1HH1 ARG A 316       9.541  12.243   7.574  1.00  0.280          H  
ATOM   5024 2HH1 ARG A 316       9.483  11.506   9.160  1.00  0.280          H  
ATOM   5025 1HH2 ARG A 316       8.239   8.448   8.037  1.00  0.280          H  
ATOM   5026 2HH2 ARG A 316       8.744   9.377   9.429  1.00  0.280          H  
ATOM   5027  N   VAL A 317      13.596  10.800   4.196  1.00  0.230          N  
ATOM   5028  CA  VAL A 317      14.699  10.934   5.133  1.00  0.270          C  
ATOM   5029  C   VAL A 317      14.142  11.116   6.542  1.00  0.330          C  
ATOM   5030  O   VAL A 317      13.294  11.979   6.774  1.00  0.350          O  
ATOM   5031  CB  VAL A 317      15.582  12.144   4.733  1.00  0.360          C  
ATOM   5032  CG1 VAL A 317      16.701  12.360   5.764  1.00  0.360          C  
ATOM   5033  CG2 VAL A 317      16.174  11.907   3.326  1.00  0.360          C  
ATOM   5034  H   VAL A 317      13.310  11.610   3.630  1.00  0.280          H  
ATOM   5035  HA  VAL A 317      15.298  10.029   5.114  1.00  0.320          H  
ATOM   5036  HB  VAL A 317      14.967  13.042   4.714  1.00  0.430          H  
ATOM   5037 1HG1 VAL A 317      17.305  13.217   5.474  1.00  0.430          H  
ATOM   5038 2HG1 VAL A 317      16.273  12.549   6.750  1.00  0.430          H  
ATOM   5039 3HG1 VAL A 317      17.335  11.469   5.813  1.00  0.430          H  
ATOM   5040 1HG2 VAL A 317      16.780  12.765   3.037  1.00  0.430          H  
ATOM   5041 2HG2 VAL A 317      16.792  11.021   3.336  1.00  0.430          H  
ATOM   5042 3HG2 VAL A 317      15.364  11.778   2.604  1.00  0.430          H  
ATOM   5043  N   GLN A 318      14.600  10.299   7.488  1.00  0.360          N  
ATOM   5044  CA  GLN A 318      14.129  10.416   8.848  1.00  0.430          C  
ATOM   5045  C   GLN A 318      15.039  11.410   9.568  1.00  0.480          C  
ATOM   5046  O   GLN A 318      16.160  11.650   9.118  1.00  0.490          O  
ATOM   5047  CB  GLN A 318      14.092   9.034   9.533  1.00  0.570          C  
ATOM   5048  CG  GLN A 318      13.084   8.082   8.916  1.00  0.570          C  
ATOM   5049  CD  GLN A 318      12.979   6.785   9.678  1.00  0.570          C  
ATOM   5050  OE1 GLN A 318      13.681   6.596  10.678  1.00  0.570          O  
ATOM   5051  NE2 GLN A 318      12.097   5.894   9.238  1.00  0.570          N  
ATOM   5052  H   GLN A 318      15.316   9.589   7.297  1.00  0.430          H  
ATOM   5053  HA  GLN A 318      13.118  10.810   8.813  1.00  0.520          H  
ATOM   5054 1HB  GLN A 318      15.059   8.570   9.445  1.00  0.690          H  
ATOM   5055 2HB  GLN A 318      13.901   9.107  10.589  1.00  0.690          H  
ATOM   5056 1HG  GLN A 318      12.105   8.559   8.905  1.00  0.690          H  
ATOM   5057 2HG  GLN A 318      13.399   7.859   7.897  1.00  0.690          H  
ATOM   5058 1HE2 GLN A 318      11.988   5.020   9.717  1.00  0.690          H  
ATOM   5059 2HE2 GLN A 318      11.536   6.088   8.413  1.00  0.690          H  
ATOM   5060  N   PRO A 319      14.566  12.052  10.632  1.00  0.550          N  
ATOM   5061  CA  PRO A 319      15.315  12.979  11.442  1.00  0.610          C  
ATOM   5062  C   PRO A 319      16.462  12.346  12.189  1.00  0.700          C  
ATOM   5063  O   PRO A 319      16.383  11.187  12.604  1.00  0.730          O  
ATOM   5064  CB  PRO A 319      14.240  13.511  12.377  1.00  0.920          C  
ATOM   5065  CG  PRO A 319      13.182  12.458  12.391  1.00  0.920          C  
ATOM   5066  CD  PRO A 319      13.169  11.909  11.025  1.00  0.920          C  
ATOM   5067  HA  PRO A 319      15.700  13.768  10.802  1.00  0.730          H  
ATOM   5068 1HB  PRO A 319      14.669  13.715  13.371  1.00  1.100          H  
ATOM   5069 2HB  PRO A 319      13.863  14.452  11.977  1.00  1.100          H  
ATOM   5070 1HG  PRO A 319      13.421  11.697  13.149  1.00  1.100          H  
ATOM   5071 2HG  PRO A 319      12.216  12.881  12.662  1.00  1.100          H  
ATOM   5072 1HD  PRO A 319      12.825  10.893  11.091  1.00  1.100          H  
ATOM   5073 2HD  PRO A 319      12.542  12.519  10.364  1.00  1.100          H  
ATOM   5074  N   THR A 320      17.497  13.148  12.403  1.00  0.740          N  
ATOM   5075  CA  THR A 320      18.674  12.756  13.169  1.00  0.830          C  
ATOM   5076  C   THR A 320      18.556  13.225  14.607  1.00  0.810          C  
ATOM   5077  O   THR A 320      18.348  12.429  15.518  1.00  1.200          O  
ATOM   5078  CB  THR A 320      19.974  13.294  12.565  1.00  1.130          C  
ATOM   5079  OG1 THR A 320      19.910  14.734  12.495  1.00  1.130          O  
ATOM   5080  CG2 THR A 320      20.161  12.692  11.168  1.00  1.130          C  
ATOM   5081  H   THR A 320      17.463  14.084  11.983  1.00  0.890          H  
ATOM   5082  HA  THR A 320      18.732  11.668  13.179  1.00  1.000          H  
ATOM   5083  HB  THR A 320      20.811  13.008  13.201  1.00  1.350          H  
ATOM   5084  HG1 THR A 320      20.796  15.089  12.334  1.00  1.350          H  
ATOM   5085 1HG2 THR A 320      21.086  13.046  10.733  1.00  1.350          H  
ATOM   5086 2HG2 THR A 320      20.201  11.605  11.244  1.00  1.350          H  
ATOM   5087 3HG2 THR A 320      19.325  12.976  10.528  1.00  1.350          H  
ATOM   5088  N   GLU A 321      18.751  14.513  14.816  1.00  0.480          N  
ATOM   5089  CA  GLU A 321      18.668  15.120  16.145  1.00  0.480          C  
ATOM   5090  C   GLU A 321      17.234  15.482  16.546  1.00  0.470          C  
ATOM   5091  O   GLU A 321      16.310  15.406  15.726  1.00  0.510          O  
ATOM   5092  CB  GLU A 321      19.523  16.397  16.189  1.00  0.670          C  
ATOM   5093  CG  GLU A 321      21.003  16.166  15.949  1.00  0.670          C  
ATOM   5094  CD  GLU A 321      21.836  17.420  16.047  1.00  0.670          C  
ATOM   5095  OE1 GLU A 321      21.785  18.061  17.072  1.00  0.670          O  
ATOM   5096  OE2 GLU A 321      22.515  17.731  15.095  1.00  0.670          O  
ATOM   5097  H   GLU A 321      18.976  15.066  13.998  1.00  0.580          H  
ATOM   5098  HA  GLU A 321      19.057  14.407  16.873  1.00  0.580          H  
ATOM   5099 1HB  GLU A 321      19.167  17.100  15.441  1.00  0.810          H  
ATOM   5100 2HB  GLU A 321      19.417  16.879  17.159  1.00  0.810          H  
ATOM   5101 1HG  GLU A 321      21.366  15.446  16.681  1.00  0.810          H  
ATOM   5102 2HG  GLU A 321      21.133  15.728  14.960  1.00  0.810          H  
ATOM   5103  N   SER A 322      17.080  15.919  17.798  1.00  0.470          N  
ATOM   5104  CA  SER A 322      15.808  16.375  18.352  1.00  0.510          C  
ATOM   5105  C   SER A 322      16.049  17.720  19.020  1.00  0.550          C  
ATOM   5106  O   SER A 322      16.812  17.828  19.986  1.00  0.580          O  
ATOM   5107  CB  SER A 322      15.257  15.372  19.343  1.00  0.700          C  
ATOM   5108  OG  SER A 322      14.068  15.837  19.918  1.00  0.700          O  
ATOM   5109  H   SER A 322      17.891  15.943  18.401  1.00  0.560          H  
ATOM   5110  HA  SER A 322      15.093  16.516  17.546  1.00  0.610          H  
ATOM   5111 1HB  SER A 322      15.072  14.428  18.832  1.00  0.840          H  
ATOM   5112 2HB  SER A 322      15.993  15.187  20.122  1.00  0.840          H  
ATOM   5113  HG  SER A 322      13.765  15.137  20.501  1.00  0.840          H  
ATOM   5114  N   ILE A 323      15.445  18.744  18.435  1.00  0.560          N  
ATOM   5115  CA  ILE A 323      15.631  20.132  18.811  1.00  0.590          C  
ATOM   5116  C   ILE A 323      14.501  20.667  19.671  1.00  0.610          C  
ATOM   5117  O   ILE A 323      13.350  20.737  19.244  1.00  0.630          O  
ATOM   5118  CB  ILE A 323      15.748  20.960  17.515  1.00  0.810          C  
ATOM   5119  CG1 ILE A 323      16.889  20.352  16.605  1.00  0.810          C  
ATOM   5120  CG2 ILE A 323      15.939  22.445  17.797  1.00  0.810          C  
ATOM   5121  CD1 ILE A 323      18.304  20.259  17.218  1.00  0.810          C  
ATOM   5122  H   ILE A 323      14.827  18.534  17.652  1.00  0.670          H  
ATOM   5123  HA  ILE A 323      16.546  20.215  19.388  1.00  0.710          H  
ATOM   5124  HB  ILE A 323      14.825  20.837  16.950  1.00  0.980          H  
ATOM   5125 1HG1 ILE A 323      16.590  19.347  16.320  1.00  0.980          H  
ATOM   5126 2HG1 ILE A 323      16.946  20.954  15.711  1.00  0.980          H  
ATOM   5127 1HG2 ILE A 323      15.986  22.978  16.858  1.00  0.980          H  
ATOM   5128 2HG2 ILE A 323      15.101  22.814  18.374  1.00  0.980          H  
ATOM   5129 3HG2 ILE A 323      16.854  22.602  18.357  1.00  0.980          H  
ATOM   5130 1HD1 ILE A 323      18.988  19.818  16.489  1.00  0.980          H  
ATOM   5131 2HD1 ILE A 323      18.663  21.251  17.488  1.00  0.980          H  
ATOM   5132 3HD1 ILE A 323      18.295  19.628  18.101  1.00  0.980          H  
ATOM   5133  N   VAL A 324      14.836  21.094  20.870  1.00  0.610          N  
ATOM   5134  CA  VAL A 324      13.803  21.553  21.794  1.00  0.600          C  
ATOM   5135  C   VAL A 324      13.983  23.009  22.188  1.00  0.600          C  
ATOM   5136  O   VAL A 324      15.008  23.399  22.746  1.00  0.620          O  
ATOM   5137  CB  VAL A 324      13.797  20.656  23.042  1.00  0.840          C  
ATOM   5138  CG1 VAL A 324      12.766  21.117  23.999  1.00  0.840          C  
ATOM   5139  CG2 VAL A 324      13.555  19.205  22.619  1.00  0.840          C  
ATOM   5140  H   VAL A 324      15.831  21.061  21.119  1.00  0.730          H  
ATOM   5141  HA  VAL A 324      12.832  21.463  21.305  1.00  0.720          H  
ATOM   5142  HB  VAL A 324      14.738  20.736  23.547  1.00  1.010          H  
ATOM   5143 1HG1 VAL A 324      12.798  20.477  24.864  1.00  1.010          H  
ATOM   5144 2HG1 VAL A 324      12.960  22.140  24.307  1.00  1.010          H  
ATOM   5145 3HG1 VAL A 324      11.784  21.059  23.531  1.00  1.010          H  
ATOM   5146 1HG2 VAL A 324      13.558  18.568  23.498  1.00  1.010          H  
ATOM   5147 2HG2 VAL A 324      12.594  19.127  22.115  1.00  1.010          H  
ATOM   5148 3HG2 VAL A 324      14.344  18.876  21.940  1.00  1.010          H  
ATOM   5149  N   ARG A 325      12.969  23.834  21.940  1.00  0.590          N  
ATOM   5150  CA  ARG A 325      13.129  25.246  22.238  1.00  0.600          C  
ATOM   5151  C   ARG A 325      11.949  25.833  23.037  1.00  0.600          C  
ATOM   5152  O   ARG A 325      10.779  25.743  22.639  1.00  0.580          O  
ATOM   5153  CB  ARG A 325      13.274  26.005  20.913  1.00  0.840          C  
ATOM   5154  CG  ARG A 325      14.413  25.503  19.936  1.00  0.840          C  
ATOM   5155  CD  ARG A 325      15.816  25.817  20.356  1.00  0.840          C  
ATOM   5156  NE  ARG A 325      16.132  27.239  20.222  1.00  0.840          N  
ATOM   5157  CZ  ARG A 325      17.241  27.853  20.715  1.00  0.840          C  
ATOM   5158  NH1 ARG A 325      18.170  27.197  21.402  1.00  0.840          N  
ATOM   5159  NH2 ARG A 325      17.384  29.145  20.506  1.00  0.840          N  
ATOM   5160  H   ARG A 325      12.109  23.480  21.506  1.00  0.710          H  
ATOM   5161  HA  ARG A 325      14.031  25.383  22.829  1.00  0.720          H  
ATOM   5162 1HB  ARG A 325      12.331  25.974  20.376  1.00  1.000          H  
ATOM   5163 2HB  ARG A 325      13.504  27.039  21.121  1.00  1.000          H  
ATOM   5164 1HG  ARG A 325      14.330  24.437  19.800  1.00  1.000          H  
ATOM   5165 2HG  ARG A 325      14.276  25.986  18.978  1.00  1.000          H  
ATOM   5166 1HD  ARG A 325      15.960  25.530  21.395  1.00  1.000          H  
ATOM   5167 2HD  ARG A 325      16.513  25.250  19.736  1.00  1.000          H  
ATOM   5168  HE  ARG A 325      15.484  27.831  19.664  1.00  1.000          H  
ATOM   5169 1HH1 ARG A 325      18.088  26.192  21.608  1.00  1.000          H  
ATOM   5170 2HH1 ARG A 325      18.973  27.687  21.764  1.00  1.000          H  
ATOM   5171 1HH2 ARG A 325      16.631  29.660  20.015  1.00  1.000          H  
ATOM   5172 2HH2 ARG A 325      18.184  29.634  20.870  1.00  1.000          H  
ATOM   5173  N   PHE A 326      12.294  26.473  24.154  1.00  0.600          N  
ATOM   5174  CA  PHE A 326      11.352  27.166  25.038  1.00  0.560          C  
ATOM   5175  C   PHE A 326      11.984  28.503  25.464  1.00  0.520          C  
ATOM   5176  O   PHE A 326      13.208  28.620  25.414  1.00  0.550          O  
ATOM   5177  CB  PHE A 326      10.991  26.325  26.272  1.00  0.800          C  
ATOM   5178  CG  PHE A 326      10.254  25.029  25.992  1.00  0.800          C  
ATOM   5179  CD1 PHE A 326      10.923  23.830  25.877  1.00  0.800          C  
ATOM   5180  CD2 PHE A 326       8.870  25.019  25.859  1.00  0.800          C  
ATOM   5181  CE1 PHE A 326      10.219  22.668  25.643  1.00  0.800          C  
ATOM   5182  CE2 PHE A 326       8.182  23.838  25.625  1.00  0.800          C  
ATOM   5183  CZ  PHE A 326       8.860  22.672  25.522  1.00  0.800          C  
ATOM   5184  H   PHE A 326      13.276  26.470  24.387  1.00  0.720          H  
ATOM   5185  HA  PHE A 326      10.441  27.334  24.473  1.00  0.670          H  
ATOM   5186 1HB  PHE A 326      11.905  26.075  26.810  1.00  0.960          H  
ATOM   5187 2HB  PHE A 326      10.383  26.906  26.957  1.00  0.960          H  
ATOM   5188  HD1 PHE A 326      12.011  23.805  25.982  1.00  0.960          H  
ATOM   5189  HD2 PHE A 326       8.326  25.955  25.940  1.00  0.960          H  
ATOM   5190  HE1 PHE A 326      10.737  21.743  25.563  1.00  0.960          H  
ATOM   5191  HE2 PHE A 326       7.101  23.829  25.525  1.00  0.960          H  
ATOM   5192  HZ  PHE A 326       8.317  21.740  25.341  1.00  0.960          H  
ATOM   5193  N   PRO A 327      11.213  29.536  25.859  1.00  0.450          N  
ATOM   5194  CA  PRO A 327      11.701  30.799  26.375  1.00  0.410          C  
ATOM   5195  C   PRO A 327      12.553  30.551  27.597  1.00  0.510          C  
ATOM   5196  O   PRO A 327      12.303  29.611  28.361  1.00  0.580          O  
ATOM   5197  CB  PRO A 327      10.411  31.546  26.729  1.00  0.610          C  
ATOM   5198  CG  PRO A 327       9.373  30.945  25.843  1.00  0.610          C  
ATOM   5199  CD  PRO A 327       9.771  29.496  25.715  1.00  0.610          C  
ATOM   5200  HA  PRO A 327      12.272  31.323  25.593  1.00  0.490          H  
ATOM   5201 1HB  PRO A 327      10.184  31.418  27.784  1.00  0.740          H  
ATOM   5202 2HB  PRO A 327      10.544  32.625  26.558  1.00  0.740          H  
ATOM   5203 1HG  PRO A 327       8.371  31.069  26.293  1.00  0.740          H  
ATOM   5204 2HG  PRO A 327       9.353  31.470  24.876  1.00  0.740          H  
ATOM   5205 1HD  PRO A 327       9.335  28.901  26.471  1.00  0.740          H  
ATOM   5206 2HD  PRO A 327       9.506  29.200  24.744  1.00  0.740          H  
ATOM   5207  N   ASN A 328      13.556  31.384  27.816  1.00  0.530          N  
ATOM   5208  CA  ASN A 328      14.376  31.124  28.980  1.00  0.600          C  
ATOM   5209  C   ASN A 328      13.708  31.661  30.229  1.00  0.600          C  
ATOM   5210  O   ASN A 328      13.786  32.852  30.542  1.00  0.620          O  
ATOM   5211  CB  ASN A 328      15.761  31.732  28.818  1.00  0.810          C  
ATOM   5212  CG  ASN A 328      16.697  31.379  29.963  1.00  0.810          C  
ATOM   5213  OD1 ASN A 328      16.321  30.634  30.876  1.00  0.810          O  
ATOM   5214  ND2 ASN A 328      17.901  31.900  29.922  1.00  0.810          N  
ATOM   5215  H   ASN A 328      13.748  32.156  27.193  1.00  0.640          H  
ATOM   5216  HA  ASN A 328      14.481  30.045  29.102  1.00  0.720          H  
ATOM   5217 1HB  ASN A 328      16.202  31.382  27.883  1.00  0.970          H  
ATOM   5218 2HB  ASN A 328      15.677  32.816  28.755  1.00  0.970          H  
ATOM   5219 1HD2 ASN A 328      18.559  31.701  30.650  1.00  0.970          H  
ATOM   5220 2HD2 ASN A 328      18.163  32.497  29.164  1.00  0.970          H  
ATOM   5221  N   ILE A 329      13.075  30.748  30.943  1.00  0.590          N  
ATOM   5222  CA  ILE A 329      12.354  31.051  32.165  1.00  0.580          C  
ATOM   5223  C   ILE A 329      12.981  30.232  33.290  1.00  0.570          C  
ATOM   5224  O   ILE A 329      13.102  29.013  33.172  1.00  0.590          O  
ATOM   5225  CB  ILE A 329      10.862  30.698  32.043  1.00  0.820          C  
ATOM   5226  CG1 ILE A 329      10.195  31.451  30.856  1.00  0.820          C  
ATOM   5227  CG2 ILE A 329      10.181  31.118  33.312  1.00  0.820          C  
ATOM   5228  CD1 ILE A 329       8.761  30.949  30.485  1.00  0.820          C  
ATOM   5229  H   ILE A 329      13.049  29.814  30.533  1.00  0.710          H  
ATOM   5230  HA  ILE A 329      12.462  32.110  32.396  1.00  0.700          H  
ATOM   5231  HB  ILE A 329      10.742  29.629  31.885  1.00  0.980          H  
ATOM   5232 1HG1 ILE A 329      10.140  32.511  31.096  1.00  0.980          H  
ATOM   5233 2HG1 ILE A 329      10.825  31.331  29.986  1.00  0.980          H  
ATOM   5234 1HG2 ILE A 329       9.174  30.874  33.215  1.00  0.980          H  
ATOM   5235 2HG2 ILE A 329      10.592  30.607  34.173  1.00  0.980          H  
ATOM   5236 3HG2 ILE A 329      10.284  32.193  33.456  1.00  0.980          H  
ATOM   5237 1HD1 ILE A 329       8.382  31.521  29.637  1.00  0.980          H  
ATOM   5238 2HD1 ILE A 329       8.805  29.891  30.211  1.00  0.980          H  
ATOM   5239 3HD1 ILE A 329       8.071  31.071  31.316  1.00  0.980          H  
ATOM   5240  N   THR A 330      13.364  30.889  34.385  1.00  0.560          N  
ATOM   5241  CA  THR A 330      14.018  30.185  35.482  1.00  0.570          C  
ATOM   5242  C   THR A 330      13.202  30.051  36.774  1.00  0.580          C  
ATOM   5243  O   THR A 330      13.575  29.278  37.657  1.00  0.610          O  
ATOM   5244  CB  THR A 330      15.345  30.890  35.801  1.00  0.790          C  
ATOM   5245  OG1 THR A 330      15.078  32.242  36.219  1.00  0.790          O  
ATOM   5246  CG2 THR A 330      16.213  30.922  34.531  1.00  0.790          C  
ATOM   5247  H   THR A 330      13.257  31.892  34.434  1.00  0.670          H  
ATOM   5248  HA  THR A 330      14.247  29.176  35.140  1.00  0.680          H  
ATOM   5249  HB  THR A 330      15.869  30.358  36.595  1.00  0.950          H  
ATOM   5250  HG1 THR A 330      14.777  32.242  37.140  1.00  0.950          H  
ATOM   5251 1HG2 THR A 330      17.153  31.424  34.748  1.00  0.950          H  
ATOM   5252 2HG2 THR A 330      16.413  29.902  34.203  1.00  0.950          H  
ATOM   5253 3HG2 THR A 330      15.699  31.457  33.734  1.00  0.950          H  
ATOM   5254  N   ASN A 331      12.114  30.805  36.910  1.00  0.600          N  
ATOM   5255  CA  ASN A 331      11.322  30.759  38.138  1.00  0.650          C  
ATOM   5256  C   ASN A 331      10.223  29.717  38.020  1.00  0.580          C  
ATOM   5257  O   ASN A 331       9.724  29.488  36.920  1.00  0.550          O  
ATOM   5258  CB  ASN A 331      10.742  32.126  38.430  1.00  0.890          C  
ATOM   5259  CG  ASN A 331      11.819  33.129  38.755  1.00  0.890          C  
ATOM   5260  OD1 ASN A 331      12.798  32.806  39.439  1.00  0.890          O  
ATOM   5261  ND2 ASN A 331      11.667  34.340  38.281  1.00  0.890          N  
ATOM   5262  H   ASN A 331      11.837  31.424  36.167  1.00  0.720          H  
ATOM   5263  HA  ASN A 331      11.967  30.461  38.967  1.00  0.780          H  
ATOM   5264 1HB  ASN A 331      10.177  32.476  37.561  1.00  1.070          H  
ATOM   5265 2HB  ASN A 331      10.047  32.059  39.268  1.00  1.070          H  
ATOM   5266 1HD2 ASN A 331      12.357  35.039  38.473  1.00  1.070          H  
ATOM   5267 2HD2 ASN A 331      10.864  34.581  37.728  1.00  1.070          H  
ATOM   5268  N   LEU A 332       9.794  29.152  39.146  1.00  0.600          N  
ATOM   5269  CA  LEU A 332       8.705  28.181  39.133  1.00  0.560          C  
ATOM   5270  C   LEU A 332       7.367  28.844  39.382  1.00  0.570          C  
ATOM   5271  O   LEU A 332       7.277  29.835  40.111  1.00  0.580          O  
ATOM   5272  CB  LEU A 332       8.933  27.098  40.192  1.00  0.800          C  
ATOM   5273  CG  LEU A 332      10.240  26.262  40.072  1.00  0.800          C  
ATOM   5274  CD1 LEU A 332      10.306  25.294  41.242  1.00  0.800          C  
ATOM   5275  CD2 LEU A 332      10.278  25.515  38.731  1.00  0.800          C  
ATOM   5276  H   LEU A 332      10.240  29.392  40.022  1.00  0.720          H  
ATOM   5277  HA  LEU A 332       8.654  27.722  38.152  1.00  0.670          H  
ATOM   5278 1HB  LEU A 332       8.927  27.571  41.171  1.00  0.960          H  
ATOM   5279 2HB  LEU A 332       8.090  26.405  40.150  1.00  0.960          H  
ATOM   5280  HG  LEU A 332      11.105  26.923  40.133  1.00  0.960          H  
ATOM   5281 1HD1 LEU A 332      11.226  24.712  41.182  1.00  0.960          H  
ATOM   5282 2HD1 LEU A 332      10.293  25.852  42.179  1.00  0.960          H  
ATOM   5283 3HD1 LEU A 332       9.450  24.621  41.209  1.00  0.960          H  
ATOM   5284 1HD2 LEU A 332      11.196  24.935  38.666  1.00  0.960          H  
ATOM   5285 2HD2 LEU A 332       9.418  24.846  38.649  1.00  0.960          H  
ATOM   5286 3HD2 LEU A 332      10.260  26.221  37.930  1.00  0.960          H  
ATOM   5287  N   CYS A 333       6.329  28.273  38.783  1.00  0.560          N  
ATOM   5288  CA  CYS A 333       4.965  28.759  38.937  1.00  0.550          C  
ATOM   5289  C   CYS A 333       4.482  28.578  40.372  1.00  0.550          C  
ATOM   5290  O   CYS A 333       4.695  27.520  40.968  1.00  0.600          O  
ATOM   5291  CB  CYS A 333       4.022  28.031  37.979  1.00  0.770          C  
ATOM   5292  SG  CYS A 333       4.374  28.322  36.229  1.00  0.770          S  
ATOM   5293  H   CYS A 333       6.515  27.484  38.170  1.00  0.670          H  
ATOM   5294  HA  CYS A 333       4.965  29.813  38.689  1.00  0.660          H  
ATOM   5295 1HB  CYS A 333       4.092  26.959  38.156  1.00  0.930          H  
ATOM   5296 2HB  CYS A 333       2.992  28.322  38.172  1.00  0.930          H  
ATOM   5297  N   PRO A 334       3.720  29.547  40.922  1.00  0.520          N  
ATOM   5298  CA  PRO A 334       3.222  29.583  42.289  1.00  0.510          C  
ATOM   5299  C   PRO A 334       2.061  28.638  42.548  1.00  0.570          C  
ATOM   5300  O   PRO A 334       0.970  29.064  42.934  1.00  0.570          O  
ATOM   5301  CB  PRO A 334       2.766  31.042  42.411  1.00  0.770          C  
ATOM   5302  CG  PRO A 334       2.301  31.403  41.020  1.00  0.770          C  
ATOM   5303  CD  PRO A 334       3.285  30.715  40.105  1.00  0.770          C  
ATOM   5304  HA  PRO A 334       4.053  29.375  42.980  1.00  0.610          H  
ATOM   5305 1HB  PRO A 334       1.979  31.141  43.156  1.00  0.920          H  
ATOM   5306 2HB  PRO A 334       3.600  31.671  42.761  1.00  0.920          H  
ATOM   5307 1HG  PRO A 334       1.267  31.050  40.866  1.00  0.920          H  
ATOM   5308 2HG  PRO A 334       2.288  32.496  40.894  1.00  0.920          H  
ATOM   5309 1HD  PRO A 334       2.774  30.406  39.187  1.00  0.920          H  
ATOM   5310 2HD  PRO A 334       4.130  31.400  39.916  1.00  0.920          H  
ATOM   5311  N   PHE A 335       2.296  27.346  42.362  1.00  0.630          N  
ATOM   5312  CA  PHE A 335       1.212  26.405  42.578  1.00  0.710          C  
ATOM   5313  C   PHE A 335       0.892  26.287  44.050  1.00  0.660          C  
ATOM   5314  O   PHE A 335      -0.241  25.978  44.408  1.00  0.630          O  
ATOM   5315  CB  PHE A 335       1.482  25.031  41.971  1.00  0.960          C  
ATOM   5316  CG  PHE A 335       1.341  24.991  40.457  1.00  0.960          C  
ATOM   5317  CD1 PHE A 335       2.398  24.600  39.654  1.00  0.960          C  
ATOM   5318  CD2 PHE A 335       0.141  25.366  39.834  1.00  0.960          C  
ATOM   5319  CE1 PHE A 335       2.262  24.567  38.281  1.00  0.960          C  
ATOM   5320  CE2 PHE A 335       0.012  25.336  38.460  1.00  0.960          C  
ATOM   5321  CZ  PHE A 335       1.075  24.934  37.686  1.00  0.960          C  
ATOM   5322  H   PHE A 335       3.219  27.049  42.032  1.00  0.760          H  
ATOM   5323  HA  PHE A 335       0.330  26.806  42.086  1.00  0.850          H  
ATOM   5324 1HB  PHE A 335       2.492  24.716  42.229  1.00  1.150          H  
ATOM   5325 2HB  PHE A 335       0.797  24.305  42.400  1.00  1.150          H  
ATOM   5326  HD1 PHE A 335       3.344  24.310  40.116  1.00  1.150          H  
ATOM   5327  HD2 PHE A 335      -0.698  25.685  40.439  1.00  1.150          H  
ATOM   5328  HE1 PHE A 335       3.090  24.254  37.672  1.00  1.150          H  
ATOM   5329  HE2 PHE A 335      -0.927  25.627  37.986  1.00  1.150          H  
ATOM   5330  HZ  PHE A 335       0.980  24.909  36.603  1.00  1.150          H  
ATOM   5331  N   ASP A 336       1.868  26.531  44.920  1.00  0.660          N  
ATOM   5332  CA  ASP A 336       1.585  26.470  46.340  1.00  0.640          C  
ATOM   5333  C   ASP A 336       0.592  27.564  46.715  1.00  0.640          C  
ATOM   5334  O   ASP A 336      -0.319  27.348  47.508  1.00  0.630          O  
ATOM   5335  CB  ASP A 336       2.860  26.651  47.153  1.00  0.900          C  
ATOM   5336  CG  ASP A 336       3.803  25.461  47.083  1.00  0.900          C  
ATOM   5337  OD1 ASP A 336       3.392  24.394  46.685  1.00  0.900          O  
ATOM   5338  OD2 ASP A 336       4.942  25.642  47.416  1.00  0.900          O  
ATOM   5339  H   ASP A 336       2.806  26.729  44.599  1.00  0.790          H  
ATOM   5340  HA  ASP A 336       1.145  25.499  46.571  1.00  0.770          H  
ATOM   5341 1HB  ASP A 336       3.388  27.537  46.806  1.00  1.080          H  
ATOM   5342 2HB  ASP A 336       2.595  26.822  48.197  1.00  1.080          H  
ATOM   5343  N   GLU A 337       0.716  28.746  46.109  1.00  0.640          N  
ATOM   5344  CA  GLU A 337      -0.211  29.824  46.435  1.00  0.630          C  
ATOM   5345  C   GLU A 337      -1.626  29.462  45.992  1.00  0.620          C  
ATOM   5346  O   GLU A 337      -2.601  29.762  46.682  1.00  0.630          O  
ATOM   5347  CB  GLU A 337       0.216  31.133  45.774  1.00  0.890          C  
ATOM   5348  CG  GLU A 337       1.507  31.743  46.333  1.00  0.890          C  
ATOM   5349  CD  GLU A 337       1.896  33.024  45.638  1.00  0.890          C  
ATOM   5350  OE1 GLU A 337       1.280  33.342  44.642  1.00  0.890          O  
ATOM   5351  OE2 GLU A 337       2.801  33.677  46.091  1.00  0.890          O  
ATOM   5352  H   GLU A 337       1.449  28.893  45.427  1.00  0.770          H  
ATOM   5353  HA  GLU A 337      -0.216  29.963  47.515  1.00  0.760          H  
ATOM   5354 1HB  GLU A 337       0.341  30.964  44.713  1.00  1.060          H  
ATOM   5355 2HB  GLU A 337      -0.579  31.868  45.890  1.00  1.060          H  
ATOM   5356 1HG  GLU A 337       1.373  31.940  47.395  1.00  1.060          H  
ATOM   5357 2HG  GLU A 337       2.311  31.017  46.224  1.00  1.060          H  
ATOM   5358  N   VAL A 338      -1.714  28.799  44.839  1.00  0.610          N  
ATOM   5359  CA  VAL A 338      -2.977  28.376  44.246  1.00  0.590          C  
ATOM   5360  C   VAL A 338      -3.666  27.220  44.995  1.00  0.620          C  
ATOM   5361  O   VAL A 338      -4.879  27.249  45.202  1.00  0.630          O  
ATOM   5362  CB  VAL A 338      -2.742  27.952  42.774  1.00  0.830          C  
ATOM   5363  CG1 VAL A 338      -3.997  27.369  42.166  1.00  0.830          C  
ATOM   5364  CG2 VAL A 338      -2.304  29.131  41.960  1.00  0.830          C  
ATOM   5365  H   VAL A 338      -0.837  28.648  44.330  1.00  0.730          H  
ATOM   5366  HA  VAL A 338      -3.647  29.235  44.251  1.00  0.710          H  
ATOM   5367  HB  VAL A 338      -1.974  27.191  42.754  1.00  1.000          H  
ATOM   5368 1HG1 VAL A 338      -3.787  27.075  41.141  1.00  1.000          H  
ATOM   5369 2HG1 VAL A 338      -4.326  26.500  42.719  1.00  1.000          H  
ATOM   5370 3HG1 VAL A 338      -4.789  28.116  42.177  1.00  1.000          H  
ATOM   5371 1HG2 VAL A 338      -2.124  28.811  40.944  1.00  1.000          H  
ATOM   5372 2HG2 VAL A 338      -3.092  29.874  41.976  1.00  1.000          H  
ATOM   5373 3HG2 VAL A 338      -1.392  29.556  42.371  1.00  1.000          H  
ATOM   5374  N   PHE A 339      -2.909  26.178  45.341  1.00  0.630          N  
ATOM   5375  CA  PHE A 339      -3.483  24.987  45.958  1.00  0.650          C  
ATOM   5376  C   PHE A 339      -3.361  24.855  47.489  1.00  0.690          C  
ATOM   5377  O   PHE A 339      -4.151  24.128  48.092  1.00  0.690          O  
ATOM   5378  CB  PHE A 339      -2.877  23.760  45.262  1.00  0.900          C  
ATOM   5379  CG  PHE A 339      -3.319  23.630  43.797  1.00  0.900          C  
ATOM   5380  CD1 PHE A 339      -2.610  24.200  42.746  1.00  0.900          C  
ATOM   5381  CD2 PHE A 339      -4.445  22.924  43.488  1.00  0.900          C  
ATOM   5382  CE1 PHE A 339      -3.061  24.067  41.447  1.00  0.900          C  
ATOM   5383  CE2 PHE A 339      -4.878  22.787  42.208  1.00  0.900          C  
ATOM   5384  CZ  PHE A 339      -4.192  23.367  41.190  1.00  0.900          C  
ATOM   5385  H   PHE A 339      -1.911  26.197  45.127  1.00  0.760          H  
ATOM   5386  HA  PHE A 339      -4.546  24.994  45.724  1.00  0.780          H  
ATOM   5387 1HB  PHE A 339      -1.786  23.834  45.286  1.00  1.080          H  
ATOM   5388 2HB  PHE A 339      -3.161  22.854  45.795  1.00  1.080          H  
ATOM   5389  HD1 PHE A 339      -1.705  24.762  42.950  1.00  1.080          H  
ATOM   5390  HD2 PHE A 339      -4.991  22.461  44.287  1.00  1.080          H  
ATOM   5391  HE1 PHE A 339      -2.523  24.516  40.627  1.00  1.080          H  
ATOM   5392  HE2 PHE A 339      -5.778  22.220  42.004  1.00  1.080          H  
ATOM   5393  HZ  PHE A 339      -4.543  23.273  40.175  1.00  1.080          H  
ATOM   5394  N   ASN A 340      -2.408  25.541  48.134  1.00  0.720          N  
ATOM   5395  CA  ASN A 340      -2.217  25.424  49.582  1.00  0.770          C  
ATOM   5396  C   ASN A 340      -2.656  26.704  50.297  1.00  0.760          C  
ATOM   5397  O   ASN A 340      -2.218  26.992  51.411  1.00  0.790          O  
ATOM   5398  CB  ASN A 340      -0.775  25.083  49.928  1.00  1.060          C  
ATOM   5399  CG  ASN A 340      -0.355  23.706  49.462  1.00  1.060          C  
ATOM   5400  OD1 ASN A 340      -1.107  22.724  49.541  1.00  1.060          O  
ATOM   5401  ND2 ASN A 340       0.859  23.619  48.983  1.00  1.060          N  
ATOM   5402  H   ASN A 340      -1.759  26.163  47.648  1.00  0.860          H  
ATOM   5403  HA  ASN A 340      -2.852  24.621  49.953  1.00  0.920          H  
ATOM   5404 1HB  ASN A 340      -0.108  25.818  49.484  1.00  1.270          H  
ATOM   5405 2HB  ASN A 340      -0.642  25.136  51.007  1.00  1.270          H  
ATOM   5406 1HD2 ASN A 340       1.216  22.743  48.656  1.00  1.270          H  
ATOM   5407 2HD2 ASN A 340       1.441  24.434  48.942  1.00  1.270          H  
ATOM   5408  N   ALA A 341      -3.511  27.482  49.645  1.00  0.740          N  
ATOM   5409  CA  ALA A 341      -4.000  28.738  50.188  1.00  0.750          C  
ATOM   5410  C   ALA A 341      -4.715  28.545  51.520  1.00  0.790          C  
ATOM   5411  O   ALA A 341      -5.445  27.569  51.728  1.00  0.800          O  
ATOM   5412  CB  ALA A 341      -4.952  29.397  49.201  1.00  1.050          C  
ATOM   5413  H   ALA A 341      -3.812  27.197  48.723  1.00  0.890          H  
ATOM   5414  HA  ALA A 341      -3.141  29.390  50.351  1.00  0.900          H  
ATOM   5415 1HB  ALA A 341      -5.293  30.352  49.601  1.00  1.260          H  
ATOM   5416 2HB  ALA A 341      -4.442  29.563  48.260  1.00  1.260          H  
ATOM   5417 3HB  ALA A 341      -5.800  28.774  49.033  1.00  1.260          H  
ATOM   5418  N   THR A 342      -4.536  29.522  52.409  1.00  0.810          N  
ATOM   5419  CA  THR A 342      -5.173  29.539  53.719  1.00  0.860          C  
ATOM   5420  C   THR A 342      -6.696  29.561  53.565  1.00  0.860          C  
ATOM   5421  O   THR A 342      -7.426  28.847  54.276  1.00  0.890          O  
ATOM   5422  CB  THR A 342      -4.685  30.775  54.523  1.00  1.180          C  
ATOM   5423  OG1 THR A 342      -3.264  30.703  54.700  1.00  1.180          O  
ATOM   5424  CG2 THR A 342      -5.322  30.804  55.886  1.00  1.180          C  
ATOM   5425  H   THR A 342      -3.900  30.274  52.186  1.00  0.970          H  
ATOM   5426  HA  THR A 342      -4.894  28.631  54.255  1.00  1.030          H  
ATOM   5427  HB  THR A 342      -4.938  31.686  53.981  1.00  1.420          H  
ATOM   5428  HG1 THR A 342      -2.935  31.548  55.028  1.00  1.420          H  
ATOM   5429 1HG2 THR A 342      -4.961  31.671  56.435  1.00  1.420          H  
ATOM   5430 2HG2 THR A 342      -6.373  30.868  55.790  1.00  1.420          H  
ATOM   5431 3HG2 THR A 342      -5.062  29.896  56.426  1.00  1.420          H  
ATOM   5432  N   ARG A 343      -7.171  30.393  52.633  1.00  0.840          N  
ATOM   5433  CA  ARG A 343      -8.590  30.542  52.351  1.00  0.840          C  
ATOM   5434  C   ARG A 343      -8.884  30.551  50.856  1.00  0.800          C  
ATOM   5435  O   ARG A 343      -8.127  31.100  50.054  1.00  0.760          O  
ATOM   5436  CB  ARG A 343      -9.137  31.843  52.934  1.00  1.180          C  
ATOM   5437  CG  ARG A 343      -9.098  31.969  54.448  1.00  1.180          C  
ATOM   5438  CD  ARG A 343     -10.070  31.071  55.129  1.00  1.180          C  
ATOM   5439  NE  ARG A 343     -10.060  31.278  56.564  1.00  1.180          N  
ATOM   5440  CZ  ARG A 343      -9.249  30.647  57.449  1.00  1.180          C  
ATOM   5441  NH1 ARG A 343      -8.371  29.731  57.064  1.00  1.180          N  
ATOM   5442  NH2 ARG A 343      -9.341  30.958  58.734  1.00  1.180          N  
ATOM   5443  H   ARG A 343      -6.508  30.950  52.115  1.00  1.010          H  
ATOM   5444  HA  ARG A 343      -9.122  29.696  52.784  1.00  1.010          H  
ATOM   5445 1HB  ARG A 343      -8.576  32.681  52.525  1.00  1.410          H  
ATOM   5446 2HB  ARG A 343     -10.176  31.966  52.619  1.00  1.410          H  
ATOM   5447 1HG  ARG A 343      -8.116  31.752  54.801  1.00  1.410          H  
ATOM   5448 2HG  ARG A 343      -9.352  32.992  54.722  1.00  1.410          H  
ATOM   5449 1HD  ARG A 343     -11.074  31.287  54.763  1.00  1.410          H  
ATOM   5450 2HD  ARG A 343      -9.836  30.030  54.932  1.00  1.410          H  
ATOM   5451  HE  ARG A 343     -10.704  31.966  56.933  1.00  1.410          H  
ATOM   5452 1HH1 ARG A 343      -8.252  29.467  56.069  1.00  1.410          H  
ATOM   5453 2HH1 ARG A 343      -7.785  29.281  57.750  1.00  1.410          H  
ATOM   5454 1HH2 ARG A 343     -10.006  31.657  59.039  1.00  1.410          H  
ATOM   5455 2HH2 ARG A 343      -8.745  30.503  59.410  1.00  1.410          H  
ATOM   5456  N   PHE A 344     -10.020  29.956  50.515  1.00  0.790          N  
ATOM   5457  CA  PHE A 344     -10.594  29.915  49.175  1.00  0.760          C  
ATOM   5458  C   PHE A 344     -11.827  30.799  49.100  1.00  0.760          C  
ATOM   5459  O   PHE A 344     -12.463  31.072  50.114  1.00  0.800          O  
ATOM   5460  CB  PHE A 344     -10.910  28.482  48.759  1.00  1.080          C  
ATOM   5461  CG  PHE A 344      -9.734  27.662  48.261  1.00  1.080          C  
ATOM   5462  CD1 PHE A 344      -8.553  27.488  48.968  1.00  1.080          C  
ATOM   5463  CD2 PHE A 344      -9.853  27.025  47.034  1.00  1.080          C  
ATOM   5464  CE1 PHE A 344      -7.525  26.735  48.429  1.00  1.080          C  
ATOM   5465  CE2 PHE A 344      -8.837  26.277  46.511  1.00  1.080          C  
ATOM   5466  CZ  PHE A 344      -7.665  26.141  47.210  1.00  1.080          C  
ATOM   5467  H   PHE A 344     -10.553  29.514  51.252  1.00  0.950          H  
ATOM   5468  HA  PHE A 344      -9.859  30.306  48.471  1.00  0.910          H  
ATOM   5469 1HB  PHE A 344     -11.342  27.962  49.610  1.00  1.290          H  
ATOM   5470 2HB  PHE A 344     -11.656  28.516  47.967  1.00  1.290          H  
ATOM   5471  HD1 PHE A 344      -8.412  27.951  49.938  1.00  1.290          H  
ATOM   5472  HD2 PHE A 344     -10.780  27.139  46.466  1.00  1.290          H  
ATOM   5473  HE1 PHE A 344      -6.591  26.616  48.986  1.00  1.290          H  
ATOM   5474  HE2 PHE A 344      -8.959  25.800  45.539  1.00  1.290          H  
ATOM   5475  HZ  PHE A 344      -6.844  25.562  46.801  1.00  1.290          H  
ATOM   5476  N   ALA A 345     -12.110  31.301  47.910  1.00  0.740          N  
ATOM   5477  CA  ALA A 345     -13.266  32.151  47.672  1.00  0.740          C  
ATOM   5478  C   ALA A 345     -14.583  31.406  47.612  1.00  0.740          C  
ATOM   5479  O   ALA A 345     -14.638  30.202  47.322  1.00  0.720          O  
ATOM   5480  CB  ALA A 345     -13.096  32.907  46.378  1.00  1.040          C  
ATOM   5481  H   ALA A 345     -11.512  31.066  47.130  1.00  0.890          H  
ATOM   5482  HA  ALA A 345     -13.327  32.864  48.493  1.00  0.890          H  
ATOM   5483 1HB  ALA A 345     -13.948  33.571  46.226  1.00  1.240          H  
ATOM   5484 2HB  ALA A 345     -12.197  33.483  46.437  1.00  1.240          H  
ATOM   5485 3HB  ALA A 345     -13.038  32.209  45.548  1.00  1.240          H  
ATOM   5486  N   SER A 346     -15.634  32.162  47.894  1.00  0.760          N  
ATOM   5487  CA  SER A 346     -17.002  31.746  47.722  1.00  0.770          C  
ATOM   5488  C   SER A 346     -17.268  31.522  46.254  1.00  0.710          C  
ATOM   5489  O   SER A 346     -16.712  32.196  45.397  1.00  0.680          O  
ATOM   5490  CB  SER A 346     -17.948  32.809  48.244  1.00  1.070          C  
ATOM   5491  OG  SER A 346     -17.877  32.930  49.628  1.00  1.070          O  
ATOM   5492  H   SER A 346     -15.470  33.112  48.200  1.00  0.910          H  
ATOM   5493  HA  SER A 346     -17.162  30.809  48.255  1.00  0.920          H  
ATOM   5494 1HB  SER A 346     -17.702  33.763  47.780  1.00  1.290          H  
ATOM   5495 2HB  SER A 346     -18.954  32.563  47.954  1.00  1.290          H  
ATOM   5496  HG  SER A 346     -18.287  33.773  49.858  1.00  1.290          H  
ATOM   5497  N   VAL A 347     -18.138  30.600  45.969  1.00  0.730          N  
ATOM   5498  CA  VAL A 347     -18.559  30.291  44.619  1.00  0.720          C  
ATOM   5499  C   VAL A 347     -19.230  31.402  43.869  1.00  0.740          C  
ATOM   5500  O   VAL A 347     -19.022  31.563  42.677  1.00  0.830          O  
ATOM   5501  CB  VAL A 347     -19.382  29.063  44.678  1.00  1.010          C  
ATOM   5502  CG1 VAL A 347     -20.111  28.770  43.468  1.00  1.010          C  
ATOM   5503  CG2 VAL A 347     -18.468  28.063  44.835  1.00  1.010          C  
ATOM   5504  H   VAL A 347     -18.529  30.083  46.745  1.00  0.880          H  
ATOM   5505  HA  VAL A 347     -17.659  30.033  44.078  1.00  0.860          H  
ATOM   5506  HB  VAL A 347     -20.053  29.132  45.506  1.00  1.210          H  
ATOM   5507 1HG1 VAL A 347     -20.614  27.845  43.596  1.00  1.210          H  
ATOM   5508 2HG1 VAL A 347     -20.815  29.547  43.339  1.00  1.210          H  
ATOM   5509 3HG1 VAL A 347     -19.461  28.702  42.619  1.00  1.210          H  
ATOM   5510 1HG2 VAL A 347     -18.980  27.189  44.918  1.00  1.210          H  
ATOM   5511 2HG2 VAL A 347     -17.838  28.051  43.970  1.00  1.210          H  
ATOM   5512 3HG2 VAL A 347     -17.882  28.239  45.712  1.00  1.210          H  
ATOM   5513  N   TYR A 348     -20.067  32.158  44.523  1.00  0.720          N  
ATOM   5514  CA  TYR A 348     -20.693  33.263  43.813  1.00  0.710          C  
ATOM   5515  C   TYR A 348     -19.626  34.303  43.362  1.00  0.710          C  
ATOM   5516  O   TYR A 348     -19.915  35.178  42.548  1.00  0.740          O  
ATOM   5517  CB  TYR A 348     -21.780  33.930  44.662  1.00  1.000          C  
ATOM   5518  CG  TYR A 348     -21.307  34.972  45.632  1.00  1.000          C  
ATOM   5519  CD1 TYR A 348     -21.305  36.298  45.239  1.00  1.000          C  
ATOM   5520  CD2 TYR A 348     -20.875  34.633  46.874  1.00  1.000          C  
ATOM   5521  CE1 TYR A 348     -20.879  37.273  46.104  1.00  1.000          C  
ATOM   5522  CE2 TYR A 348     -20.441  35.601  47.743  1.00  1.000          C  
ATOM   5523  CZ  TYR A 348     -20.444  36.915  47.362  1.00  1.000          C  
ATOM   5524  OH  TYR A 348     -20.014  37.878  48.237  1.00  1.000          O  
ATOM   5525  H   TYR A 348     -20.280  31.959  45.505  1.00  0.860          H  
ATOM   5526  HA  TYR A 348     -21.166  32.871  42.912  1.00  0.850          H  
ATOM   5527 1HB  TYR A 348     -22.517  34.390  44.003  1.00  1.200          H  
ATOM   5528 2HB  TYR A 348     -22.300  33.160  45.231  1.00  1.200          H  
ATOM   5529  HD1 TYR A 348     -21.650  36.561  44.240  1.00  1.200          H  
ATOM   5530  HD2 TYR A 348     -20.874  33.613  47.171  1.00  1.200          H  
ATOM   5531  HE1 TYR A 348     -20.884  38.316  45.800  1.00  1.200          H  
ATOM   5532  HE2 TYR A 348     -20.094  35.330  48.736  1.00  1.200          H  
ATOM   5533  HH  TYR A 348     -19.753  37.467  49.065  1.00  1.200          H  
ATOM   5534  N   ALA A 349     -18.417  34.262  43.955  1.00  0.700          N  
ATOM   5535  CA  ALA A 349     -17.357  35.217  43.706  1.00  0.720          C  
ATOM   5536  C   ALA A 349     -15.976  34.547  43.544  1.00  0.690          C  
ATOM   5537  O   ALA A 349     -15.087  34.800  44.360  1.00  0.730          O  
ATOM   5538  CB  ALA A 349     -17.297  36.199  44.860  1.00  1.000          C  
ATOM   5539  H   ALA A 349     -18.185  33.494  44.580  1.00  0.840          H  
ATOM   5540  HA  ALA A 349     -17.598  35.742  42.790  1.00  0.860          H  
ATOM   5541 1HB  ALA A 349     -16.526  36.942  44.665  1.00  1.200          H  
ATOM   5542 2HB  ALA A 349     -18.250  36.688  44.971  1.00  1.200          H  
ATOM   5543 3HB  ALA A 349     -17.061  35.659  45.775  1.00  1.200          H  
ATOM   5544  N   TRP A 350     -15.787  33.694  42.508  1.00  0.630          N  
ATOM   5545  CA  TRP A 350     -14.516  32.931  42.354  1.00  0.580          C  
ATOM   5546  C   TRP A 350     -13.315  33.882  42.280  1.00  0.630          C  
ATOM   5547  O   TRP A 350     -13.417  35.008  41.761  1.00  0.710          O  
ATOM   5548  CB  TRP A 350     -14.425  32.023  41.072  1.00  0.830          C  
ATOM   5549  CG  TRP A 350     -15.383  30.805  40.976  1.00  0.830          C  
ATOM   5550  CD1 TRP A 350     -16.470  30.648  41.671  1.00  0.830          C  
ATOM   5551  CD2 TRP A 350     -15.287  29.592  40.150  1.00  0.830          C  
ATOM   5552  NE1 TRP A 350     -17.102  29.467  41.337  1.00  0.830          N  
ATOM   5553  CE2 TRP A 350     -16.402  28.828  40.429  1.00  0.830          C  
ATOM   5554  CE3 TRP A 350     -14.382  29.123  39.237  1.00  0.830          C  
ATOM   5555  CZ2 TRP A 350     -16.648  27.614  39.809  1.00  0.830          C  
ATOM   5556  CZ3 TRP A 350     -14.596  27.910  38.614  1.00  0.830          C  
ATOM   5557  CH2 TRP A 350     -15.716  27.169  38.883  1.00  0.830          C  
ATOM   5558  H   TRP A 350     -16.549  33.550  41.855  1.00  0.760          H  
ATOM   5559  HA  TRP A 350     -14.390  32.290  43.232  1.00  0.700          H  
ATOM   5560 1HB  TRP A 350     -14.594  32.639  40.191  1.00  1.000          H  
ATOM   5561 2HB  TRP A 350     -13.406  31.637  40.996  1.00  1.000          H  
ATOM   5562  HD1 TRP A 350     -16.811  31.352  42.385  1.00  1.000          H  
ATOM   5563  HE1 TRP A 350     -17.962  29.131  41.717  1.00  1.000          H  
ATOM   5564  HE3 TRP A 350     -13.555  29.672  39.010  1.00  1.000          H  
ATOM   5565  HZ2 TRP A 350     -17.533  27.020  40.033  1.00  1.000          H  
ATOM   5566  HZ3 TRP A 350     -13.860  27.570  37.891  1.00  1.000          H  
ATOM   5567  HH2 TRP A 350     -15.870  26.222  38.373  1.00  1.000          H  
ATOM   5568  N   ASN A 351     -12.180  33.418  42.823  1.00  0.620          N  
ATOM   5569  CA  ASN A 351     -10.927  34.173  42.837  1.00  0.660          C  
ATOM   5570  C   ASN A 351      -9.987  33.840  41.673  1.00  0.590          C  
ATOM   5571  O   ASN A 351      -9.428  32.743  41.612  1.00  0.530          O  
ATOM   5572  CB  ASN A 351     -10.204  33.974  44.154  1.00  0.910          C  
ATOM   5573  CG  ASN A 351      -8.959  34.779  44.262  1.00  0.910          C  
ATOM   5574  OD1 ASN A 351      -8.784  35.747  43.516  1.00  0.910          O  
ATOM   5575  ND2 ASN A 351      -8.095  34.407  45.174  1.00  0.910          N  
ATOM   5576  H   ASN A 351     -12.178  32.473  43.223  1.00  0.740          H  
ATOM   5577  HA  ASN A 351     -11.177  35.231  42.750  1.00  0.790          H  
ATOM   5578 1HB  ASN A 351     -10.852  34.294  44.945  1.00  1.090          H  
ATOM   5579 2HB  ASN A 351      -9.982  32.919  44.308  1.00  1.090          H  
ATOM   5580 1HD2 ASN A 351      -7.240  34.915  45.290  1.00  1.090          H  
ATOM   5581 2HD2 ASN A 351      -8.289  33.615  45.756  1.00  1.090          H  
ATOM   5582  N   ARG A 352      -9.841  34.761  40.724  1.00  0.590          N  
ATOM   5583  CA  ARG A 352      -8.980  34.524  39.566  1.00  0.530          C  
ATOM   5584  C   ARG A 352      -7.552  35.025  39.740  1.00  0.510          C  
ATOM   5585  O   ARG A 352      -7.323  36.217  39.954  1.00  0.520          O  
ATOM   5586  CB  ARG A 352      -9.512  35.202  38.331  1.00  0.770          C  
ATOM   5587  CG  ARG A 352      -8.556  35.098  37.135  1.00  0.770          C  
ATOM   5588  CD  ARG A 352      -9.186  35.502  35.921  1.00  0.770          C  
ATOM   5589  NE  ARG A 352     -10.161  34.538  35.526  1.00  0.770          N  
ATOM   5590  CZ  ARG A 352     -11.126  34.739  34.620  1.00  0.770          C  
ATOM   5591  NH1 ARG A 352     -11.268  35.898  34.019  1.00  0.770          N  
ATOM   5592  NH2 ARG A 352     -11.951  33.771  34.331  1.00  0.770          N  
ATOM   5593  H   ARG A 352     -10.323  35.642  40.820  1.00  0.710          H  
ATOM   5594  HA  ARG A 352      -8.944  33.451  39.375  1.00  0.640          H  
ATOM   5595 1HB  ARG A 352     -10.457  34.738  38.050  1.00  0.920          H  
ATOM   5596 2HB  ARG A 352      -9.701  36.255  38.530  1.00  0.920          H  
ATOM   5597 1HG  ARG A 352      -7.688  35.740  37.278  1.00  0.920          H  
ATOM   5598 2HG  ARG A 352      -8.231  34.059  37.020  1.00  0.920          H  
ATOM   5599 1HD  ARG A 352      -9.672  36.467  36.062  1.00  0.920          H  
ATOM   5600 2HD  ARG A 352      -8.434  35.573  35.142  1.00  0.920          H  
ATOM   5601  HE  ARG A 352     -10.106  33.601  35.981  1.00  0.920          H  
ATOM   5602 1HH1 ARG A 352     -10.652  36.695  34.244  1.00  0.920          H  
ATOM   5603 2HH1 ARG A 352     -12.005  36.018  33.340  1.00  0.920          H  
ATOM   5604 1HH2 ARG A 352     -11.860  32.857  34.822  1.00  0.920          H  
ATOM   5605 2HH2 ARG A 352     -12.665  33.956  33.648  1.00  0.920          H  
ATOM   5606  N   LYS A 353      -6.597  34.120  39.553  1.00  0.480          N  
ATOM   5607  CA  LYS A 353      -5.170  34.423  39.619  1.00  0.480          C  
ATOM   5608  C   LYS A 353      -4.451  34.154  38.293  1.00  0.490          C  
ATOM   5609  O   LYS A 353      -4.561  33.075  37.705  1.00  0.470          O  
ATOM   5610  CB  LYS A 353      -4.494  33.611  40.730  1.00  0.670          C  
ATOM   5611  CG  LYS A 353      -2.975  33.866  40.871  1.00  0.670          C  
ATOM   5612  CD  LYS A 353      -2.379  33.110  42.056  1.00  0.670          C  
ATOM   5613  CE  LYS A 353      -0.841  33.186  42.071  1.00  0.670          C  
ATOM   5614  NZ  LYS A 353      -0.320  34.548  42.426  1.00  0.670          N  
ATOM   5615  H   LYS A 353      -6.908  33.153  39.423  1.00  0.580          H  
ATOM   5616  HA  LYS A 353      -5.057  35.482  39.848  1.00  0.580          H  
ATOM   5617 1HB  LYS A 353      -4.969  33.844  41.684  1.00  0.810          H  
ATOM   5618 2HB  LYS A 353      -4.646  32.549  40.543  1.00  0.810          H  
ATOM   5619 1HG  LYS A 353      -2.462  33.532  39.962  1.00  0.810          H  
ATOM   5620 2HG  LYS A 353      -2.802  34.932  40.993  1.00  0.810          H  
ATOM   5621 1HD  LYS A 353      -2.762  33.526  42.990  1.00  0.810          H  
ATOM   5622 2HD  LYS A 353      -2.672  32.080  41.999  1.00  0.810          H  
ATOM   5623 1HE  LYS A 353      -0.455  32.462  42.792  1.00  0.810          H  
ATOM   5624 2HE  LYS A 353      -0.476  32.923  41.078  1.00  0.810          H  
ATOM   5625 1HZ  LYS A 353       0.698  34.534  42.412  1.00  0.810          H  
ATOM   5626 2HZ  LYS A 353      -0.649  35.232  41.763  1.00  0.810          H  
ATOM   5627 3HZ  LYS A 353      -0.631  34.794  43.359  1.00  0.810          H  
ATOM   5628  N   ARG A 354      -3.696  35.137  37.813  1.00  0.540          N  
ATOM   5629  CA  ARG A 354      -2.956  34.940  36.570  1.00  0.560          C  
ATOM   5630  C   ARG A 354      -1.590  34.319  36.831  1.00  0.540          C  
ATOM   5631  O   ARG A 354      -0.875  34.724  37.753  1.00  0.570          O  
ATOM   5632  CB  ARG A 354      -2.780  36.243  35.812  1.00  0.780          C  
ATOM   5633  CG  ARG A 354      -2.069  36.089  34.465  1.00  0.780          C  
ATOM   5634  CD  ARG A 354      -2.056  37.336  33.695  1.00  0.780          C  
ATOM   5635  NE  ARG A 354      -1.433  37.146  32.394  1.00  0.780          N  
ATOM   5636  CZ  ARG A 354      -1.265  38.116  31.467  1.00  0.780          C  
ATOM   5637  NH1 ARG A 354      -1.672  39.347  31.710  1.00  0.780          N  
ATOM   5638  NH2 ARG A 354      -0.691  37.828  30.311  1.00  0.780          N  
ATOM   5639  H   ARG A 354      -3.633  36.014  38.314  1.00  0.650          H  
ATOM   5640  HA  ARG A 354      -3.516  34.254  35.934  1.00  0.670          H  
ATOM   5641 1HB  ARG A 354      -3.753  36.691  35.628  1.00  0.930          H  
ATOM   5642 2HB  ARG A 354      -2.203  36.942  36.416  1.00  0.930          H  
ATOM   5643 1HG  ARG A 354      -1.025  35.815  34.635  1.00  0.930          H  
ATOM   5644 2HG  ARG A 354      -2.549  35.308  33.872  1.00  0.930          H  
ATOM   5645 1HD  ARG A 354      -3.075  37.686  33.542  1.00  0.930          H  
ATOM   5646 2HD  ARG A 354      -1.487  38.085  34.244  1.00  0.930          H  
ATOM   5647  HE  ARG A 354      -1.115  36.211  32.159  1.00  0.930          H  
ATOM   5648 1HH1 ARG A 354      -2.112  39.574  32.588  1.00  0.930          H  
ATOM   5649 2HH1 ARG A 354      -1.549  40.066  31.012  1.00  0.930          H  
ATOM   5650 1HH2 ARG A 354      -0.375  36.883  30.122  1.00  0.930          H  
ATOM   5651 2HH2 ARG A 354      -0.567  38.546  29.612  1.00  0.930          H  
ATOM   5652  N   ILE A 355      -1.240  33.341  36.004  1.00  0.500          N  
ATOM   5653  CA  ILE A 355       0.037  32.653  36.048  1.00  0.490          C  
ATOM   5654  C   ILE A 355       0.804  32.965  34.750  1.00  0.480          C  
ATOM   5655  O   ILE A 355       0.275  32.784  33.649  1.00  0.470          O  
ATOM   5656  CB  ILE A 355      -0.217  31.133  36.245  1.00  0.690          C  
ATOM   5657  CG1 ILE A 355      -0.987  30.912  37.599  1.00  0.690          C  
ATOM   5658  CG2 ILE A 355       1.086  30.344  36.202  1.00  0.690          C  
ATOM   5659  CD1 ILE A 355      -1.530  29.506  37.819  1.00  0.690          C  
ATOM   5660  H   ILE A 355      -1.905  33.039  35.286  1.00  0.600          H  
ATOM   5661  HA  ILE A 355       0.615  33.028  36.890  1.00  0.590          H  
ATOM   5662  HB  ILE A 355      -0.868  30.794  35.465  1.00  0.830          H  
ATOM   5663 1HG1 ILE A 355      -0.317  31.159  38.423  1.00  0.830          H  
ATOM   5664 2HG1 ILE A 355      -1.840  31.590  37.633  1.00  0.830          H  
ATOM   5665 1HG2 ILE A 355       0.900  29.284  36.319  1.00  0.830          H  
ATOM   5666 2HG2 ILE A 355       1.575  30.501  35.255  1.00  0.830          H  
ATOM   5667 3HG2 ILE A 355       1.736  30.685  37.000  1.00  0.830          H  
ATOM   5668 1HD1 ILE A 355      -2.043  29.480  38.768  1.00  0.830          H  
ATOM   5669 2HD1 ILE A 355      -2.232  29.258  37.024  1.00  0.830          H  
ATOM   5670 3HD1 ILE A 355      -0.724  28.780  37.832  1.00  0.830          H  
ATOM   5671  N   SER A 356       2.023  33.490  34.886  1.00  0.480          N  
ATOM   5672  CA  SER A 356       2.852  33.860  33.733  1.00  0.450          C  
ATOM   5673  C   SER A 356       4.325  33.934  34.104  1.00  0.460          C  
ATOM   5674  O   SER A 356       4.664  34.114  35.277  1.00  0.470          O  
ATOM   5675  CB  SER A 356       2.411  35.201  33.171  1.00  0.640          C  
ATOM   5676  OG  SER A 356       2.670  36.244  34.075  1.00  0.640          O  
ATOM   5677  H   SER A 356       2.395  33.638  35.813  1.00  0.580          H  
ATOM   5678  HA  SER A 356       2.736  33.116  32.958  1.00  0.540          H  
ATOM   5679 1HB  SER A 356       2.936  35.392  32.238  1.00  0.770          H  
ATOM   5680 2HB  SER A 356       1.347  35.168  32.943  1.00  0.770          H  
ATOM   5681  HG  SER A 356       2.366  37.046  33.648  1.00  0.770          H  
ATOM   5682  N   ASN A 357       5.201  33.877  33.085  1.00  0.460          N  
ATOM   5683  CA  ASN A 357       6.641  34.042  33.226  1.00  0.470          C  
ATOM   5684  C   ASN A 357       7.197  33.073  34.241  1.00  0.490          C  
ATOM   5685  O   ASN A 357       7.974  33.432  35.133  1.00  0.500          O  
ATOM   5686  CB  ASN A 357       6.970  35.477  33.549  1.00  0.650          C  
ATOM   5687  CG  ASN A 357       6.516  36.386  32.439  1.00  0.650          C  
ATOM   5688  OD1 ASN A 357       6.595  36.037  31.248  1.00  0.650          O  
ATOM   5689  ND2 ASN A 357       6.039  37.548  32.801  1.00  0.650          N  
ATOM   5690  H   ASN A 357       4.873  33.653  32.152  1.00  0.550          H  
ATOM   5691  HA  ASN A 357       7.106  33.792  32.270  1.00  0.560          H  
ATOM   5692 1HB  ASN A 357       6.489  35.776  34.481  1.00  0.780          H  
ATOM   5693 2HB  ASN A 357       8.045  35.587  33.681  1.00  0.780          H  
ATOM   5694 1HD2 ASN A 357       5.722  38.198  32.109  1.00  0.780          H  
ATOM   5695 2HD2 ASN A 357       5.991  37.788  33.771  1.00  0.780          H  
ATOM   5696  N   CYS A 358       6.768  31.829  34.103  1.00  0.490          N  
ATOM   5697  CA  CYS A 358       7.197  30.797  35.026  1.00  0.520          C  
ATOM   5698  C   CYS A 358       7.247  29.407  34.404  1.00  0.540          C  
ATOM   5699  O   CYS A 358       6.754  29.179  33.288  1.00  0.500          O  
ATOM   5700  CB  CYS A 358       6.278  30.798  36.238  1.00  0.720          C  
ATOM   5701  SG  CYS A 358       4.528  30.360  35.912  1.00  0.720          S  
ATOM   5702  H   CYS A 358       6.150  31.637  33.312  1.00  0.590          H  
ATOM   5703  HA  CYS A 358       8.195  31.047  35.383  1.00  0.620          H  
ATOM   5704 1HB  CYS A 358       6.677  30.121  36.952  1.00  0.860          H  
ATOM   5705 2HB  CYS A 358       6.295  31.791  36.693  1.00  0.860          H  
ATOM   5706  N   VAL A 359       7.884  28.495  35.131  1.00  0.590          N  
ATOM   5707  CA  VAL A 359       7.976  27.111  34.740  1.00  0.630          C  
ATOM   5708  C   VAL A 359       7.054  26.273  35.591  1.00  0.650          C  
ATOM   5709  O   VAL A 359       7.094  26.289  36.828  1.00  0.650          O  
ATOM   5710  CB  VAL A 359       9.420  26.575  34.861  1.00  0.870          C  
ATOM   5711  CG1 VAL A 359       9.483  25.075  34.474  1.00  0.870          C  
ATOM   5712  CG2 VAL A 359      10.332  27.391  33.980  1.00  0.870          C  
ATOM   5713  H   VAL A 359       8.331  28.794  35.996  1.00  0.710          H  
ATOM   5714  HA  VAL A 359       7.668  27.028  33.703  1.00  0.760          H  
ATOM   5715  HB  VAL A 359       9.744  26.670  35.873  1.00  1.040          H  
ATOM   5716 1HG1 VAL A 359      10.505  24.723  34.573  1.00  1.040          H  
ATOM   5717 2HG1 VAL A 359       8.838  24.477  35.122  1.00  1.040          H  
ATOM   5718 3HG1 VAL A 359       9.155  24.954  33.437  1.00  1.040          H  
ATOM   5719 1HG2 VAL A 359      11.357  27.036  34.073  1.00  1.040          H  
ATOM   5720 2HG2 VAL A 359      10.011  27.312  32.943  1.00  1.040          H  
ATOM   5721 3HG2 VAL A 359      10.285  28.413  34.296  1.00  1.040          H  
ATOM   5722  N   ALA A 360       6.183  25.580  34.919  1.00  0.670          N  
ATOM   5723  CA  ALA A 360       5.232  24.743  35.570  1.00  0.710          C  
ATOM   5724  C   ALA A 360       5.793  23.358  35.601  1.00  0.870          C  
ATOM   5725  O   ALA A 360       6.465  22.941  34.669  1.00  1.390          O  
ATOM   5726  CB  ALA A 360       3.906  24.771  34.845  1.00  0.980          C  
ATOM   5727  H   ALA A 360       6.233  25.618  33.907  1.00  0.800          H  
ATOM   5728  HA  ALA A 360       5.097  25.086  36.594  1.00  0.850          H  
ATOM   5729 1HB  ALA A 360       3.207  24.118  35.350  1.00  1.170          H  
ATOM   5730 2HB  ALA A 360       3.515  25.783  34.832  1.00  1.170          H  
ATOM   5731 3HB  ALA A 360       4.057  24.428  33.824  1.00  1.170          H  
ATOM   5732  N   ASP A 361       5.481  22.628  36.636  1.00  0.490          N  
ATOM   5733  CA  ASP A 361       5.802  21.222  36.689  1.00  0.530          C  
ATOM   5734  C   ASP A 361       4.568  20.596  37.230  1.00  0.530          C  
ATOM   5735  O   ASP A 361       4.319  20.609  38.432  1.00  0.540          O  
ATOM   5736  CB  ASP A 361       7.024  20.901  37.537  1.00  0.730          C  
ATOM   5737  CG  ASP A 361       7.340  19.382  37.524  1.00  0.730          C  
ATOM   5738  OD1 ASP A 361       6.435  18.590  37.203  1.00  0.730          O  
ATOM   5739  OD2 ASP A 361       8.454  19.019  37.817  1.00  0.730          O  
ATOM   5740  H   ASP A 361       4.971  23.042  37.401  1.00  0.590          H  
ATOM   5741  HA  ASP A 361       5.967  20.842  35.682  1.00  0.640          H  
ATOM   5742 1HB  ASP A 361       7.887  21.453  37.152  1.00  0.870          H  
ATOM   5743 2HB  ASP A 361       6.855  21.218  38.567  1.00  0.870          H  
ATOM   5744  N   TYR A 362       3.775  20.051  36.342  1.00  0.540          N  
ATOM   5745  CA  TYR A 362       2.461  19.604  36.709  1.00  0.540          C  
ATOM   5746  C   TYR A 362       2.483  18.267  37.398  1.00  0.570          C  
ATOM   5747  O   TYR A 362       1.437  17.814  37.867  1.00  0.580          O  
ATOM   5748  CB  TYR A 362       1.579  19.566  35.467  1.00  0.760          C  
ATOM   5749  CG  TYR A 362       1.259  20.945  34.902  1.00  0.760          C  
ATOM   5750  CD1 TYR A 362       2.015  21.458  33.858  1.00  0.760          C  
ATOM   5751  CD2 TYR A 362       0.193  21.679  35.404  1.00  0.760          C  
ATOM   5752  CE1 TYR A 362       1.709  22.675  33.316  1.00  0.760          C  
ATOM   5753  CE2 TYR A 362      -0.111  22.909  34.860  1.00  0.760          C  
ATOM   5754  CZ  TYR A 362       0.643  23.406  33.816  1.00  0.760          C  
ATOM   5755  OH  TYR A 362       0.342  24.631  33.267  1.00  0.760          O  
ATOM   5756  H   TYR A 362       4.080  19.992  35.370  1.00  0.650          H  
ATOM   5757  HA  TYR A 362       2.040  20.327  37.408  1.00  0.650          H  
ATOM   5758 1HB  TYR A 362       2.077  18.987  34.686  1.00  0.910          H  
ATOM   5759 2HB  TYR A 362       0.639  19.063  35.697  1.00  0.910          H  
ATOM   5760  HD1 TYR A 362       2.844  20.891  33.451  1.00  0.910          H  
ATOM   5761  HD2 TYR A 362      -0.406  21.283  36.218  1.00  0.910          H  
ATOM   5762  HE1 TYR A 362       2.307  23.059  32.489  1.00  0.910          H  
ATOM   5763  HE2 TYR A 362      -0.949  23.485  35.248  1.00  0.910          H  
ATOM   5764  HH  TYR A 362       0.927  24.801  32.523  1.00  0.910          H  
ATOM   5765  N   SER A 363       3.660  17.629  37.500  1.00  0.580          N  
ATOM   5766  CA  SER A 363       3.718  16.334  38.157  1.00  0.610          C  
ATOM   5767  C   SER A 363       3.508  16.537  39.649  1.00  0.620          C  
ATOM   5768  O   SER A 363       3.092  15.617  40.362  1.00  0.630          O  
ATOM   5769  CB  SER A 363       5.045  15.636  37.912  1.00  0.840          C  
ATOM   5770  OG  SER A 363       6.092  16.268  38.592  1.00  0.840          O  
ATOM   5771  H   SER A 363       4.532  18.064  37.161  1.00  0.700          H  
ATOM   5772  HA  SER A 363       2.922  15.706  37.768  1.00  0.730          H  
ATOM   5773 1HB  SER A 363       4.967  14.602  38.244  1.00  1.010          H  
ATOM   5774 2HB  SER A 363       5.260  15.624  36.846  1.00  1.010          H  
ATOM   5775  HG  SER A 363       6.349  17.045  38.046  1.00  1.010          H  
ATOM   5776  N   VAL A 364       3.701  17.792  40.115  1.00  0.600          N  
ATOM   5777  CA  VAL A 364       3.527  18.141  41.513  1.00  0.610          C  
ATOM   5778  C   VAL A 364       2.051  18.084  41.874  1.00  0.600          C  
ATOM   5779  O   VAL A 364       1.709  18.031  43.048  1.00  0.600          O  
ATOM   5780  CB  VAL A 364       4.091  19.556  41.838  1.00  0.850          C  
ATOM   5781  CG1 VAL A 364       3.143  20.680  41.363  1.00  0.850          C  
ATOM   5782  CG2 VAL A 364       4.344  19.683  43.345  1.00  0.850          C  
ATOM   5783  H   VAL A 364       3.998  18.534  39.472  1.00  0.720          H  
ATOM   5784  HA  VAL A 364       4.064  17.412  42.120  1.00  0.730          H  
ATOM   5785  HB  VAL A 364       5.028  19.676  41.288  1.00  1.020          H  
ATOM   5786 1HG1 VAL A 364       3.595  21.646  41.575  1.00  1.020          H  
ATOM   5787 2HG1 VAL A 364       2.959  20.600  40.311  1.00  1.020          H  
ATOM   5788 3HG1 VAL A 364       2.205  20.612  41.898  1.00  1.020          H  
ATOM   5789 1HG2 VAL A 364       4.770  20.662  43.557  1.00  1.020          H  
ATOM   5790 2HG2 VAL A 364       3.411  19.575  43.896  1.00  1.020          H  
ATOM   5791 3HG2 VAL A 364       5.040  18.909  43.663  1.00  1.020          H  
ATOM   5792  N   LEU A 365       1.173  18.215  40.871  1.00  0.610          N  
ATOM   5793  CA  LEU A 365      -0.258  18.197  41.097  1.00  0.620          C  
ATOM   5794  C   LEU A 365      -0.823  16.847  40.673  1.00  0.640          C  
ATOM   5795  O   LEU A 365      -1.611  16.224  41.379  1.00  0.660          O  
ATOM   5796  CB  LEU A 365      -0.932  19.294  40.244  1.00  0.860          C  
ATOM   5797  CG  LEU A 365      -0.513  20.762  40.490  1.00  0.860          C  
ATOM   5798  CD1 LEU A 365      -1.232  21.642  39.491  1.00  0.860          C  
ATOM   5799  CD2 LEU A 365      -0.827  21.194  41.922  1.00  0.860          C  
ATOM   5800  H   LEU A 365       1.512  18.251  39.914  1.00  0.730          H  
ATOM   5801  HA  LEU A 365      -0.459  18.339  42.156  1.00  0.740          H  
ATOM   5802 1HB  LEU A 365      -0.705  19.079  39.198  1.00  1.040          H  
ATOM   5803 2HB  LEU A 365      -2.003  19.231  40.369  1.00  1.040          H  
ATOM   5804  HG  LEU A 365       0.542  20.863  40.305  1.00  1.040          H  
ATOM   5805 1HD1 LEU A 365      -0.926  22.671  39.632  1.00  1.040          H  
ATOM   5806 2HD1 LEU A 365      -0.980  21.329  38.484  1.00  1.040          H  
ATOM   5807 3HD1 LEU A 365      -2.306  21.560  39.637  1.00  1.040          H  
ATOM   5808 1HD2 LEU A 365      -0.517  22.226  42.053  1.00  1.040          H  
ATOM   5809 2HD2 LEU A 365      -1.893  21.118  42.104  1.00  1.040          H  
ATOM   5810 3HD2 LEU A 365      -0.291  20.570  42.635  1.00  1.040          H  
ATOM   5811  N   TYR A 366      -0.400  16.371  39.512  1.00  0.630          N  
ATOM   5812  CA  TYR A 366      -0.917  15.140  38.942  1.00  0.630          C  
ATOM   5813  C   TYR A 366      -0.735  13.933  39.847  1.00  0.720          C  
ATOM   5814  O   TYR A 366      -1.655  13.132  40.018  1.00  0.770          O  
ATOM   5815  CB  TYR A 366      -0.331  14.914  37.557  1.00  0.880          C  
ATOM   5816  CG  TYR A 366      -0.848  13.692  36.921  1.00  0.880          C  
ATOM   5817  CD1 TYR A 366      -2.168  13.662  36.542  1.00  0.880          C  
ATOM   5818  CD2 TYR A 366      -0.026  12.610  36.685  1.00  0.880          C  
ATOM   5819  CE1 TYR A 366      -2.685  12.559  35.952  1.00  0.880          C  
ATOM   5820  CE2 TYR A 366      -0.546  11.497  36.076  1.00  0.880          C  
ATOM   5821  CZ  TYR A 366      -1.876  11.475  35.718  1.00  0.880          C  
ATOM   5822  OH  TYR A 366      -2.402  10.379  35.127  1.00  0.880          O  
ATOM   5823  H   TYR A 366       0.266  16.902  38.956  1.00  0.760          H  
ATOM   5824  HA  TYR A 366      -1.988  15.260  38.817  1.00  0.760          H  
ATOM   5825 1HB  TYR A 366      -0.559  15.768  36.915  1.00  1.060          H  
ATOM   5826 2HB  TYR A 366       0.747  14.833  37.629  1.00  1.060          H  
ATOM   5827  HD1 TYR A 366      -2.804  14.518  36.727  1.00  1.060          H  
ATOM   5828  HD2 TYR A 366       1.022  12.639  36.978  1.00  1.060          H  
ATOM   5829  HE1 TYR A 366      -3.737  12.537  35.665  1.00  1.060          H  
ATOM   5830  HE2 TYR A 366       0.090  10.633  35.880  1.00  1.060          H  
ATOM   5831  HH  TYR A 366      -3.351  10.500  35.001  1.00  1.060          H  
ATOM   5832  N   ASN A 367       0.449  13.784  40.434  1.00  0.740          N  
ATOM   5833  CA  ASN A 367       0.715  12.639  41.280  1.00  0.820          C  
ATOM   5834  C   ASN A 367       0.512  12.955  42.767  1.00  0.840          C  
ATOM   5835  O   ASN A 367       1.002  12.228  43.638  1.00  0.890          O  
ATOM   5836  CB  ASN A 367       2.104  12.117  41.002  1.00  1.120          C  
ATOM   5837  CG  ASN A 367       2.212  11.481  39.631  1.00  1.120          C  
ATOM   5838  OD1 ASN A 367       1.301  10.780  39.166  1.00  1.120          O  
ATOM   5839  ND2 ASN A 367       3.321  11.714  38.975  1.00  1.120          N  
ATOM   5840  H   ASN A 367       1.207  14.457  40.284  1.00  0.890          H  
ATOM   5841  HA  ASN A 367       0.003  11.854  41.025  1.00  0.980          H  
ATOM   5842 1HB  ASN A 367       2.817  12.942  41.062  1.00  1.340          H  
ATOM   5843 2HB  ASN A 367       2.381  11.391  41.752  1.00  1.340          H  
ATOM   5844 1HD2 ASN A 367       3.461  11.321  38.065  1.00  1.340          H  
ATOM   5845 2HD2 ASN A 367       4.039  12.270  39.396  1.00  1.340          H  
ATOM   5846  N   LEU A 368      -0.202  14.043  43.074  1.00  0.810          N  
ATOM   5847  CA  LEU A 368      -0.448  14.419  44.452  1.00  0.820          C  
ATOM   5848  C   LEU A 368      -1.725  13.729  44.939  1.00  0.850          C  
ATOM   5849  O   LEU A 368      -2.846  14.106  44.585  1.00  0.850          O  
ATOM   5850  CB  LEU A 368      -0.505  15.960  44.515  1.00  1.140          C  
ATOM   5851  CG  LEU A 368      -0.739  16.688  45.849  1.00  1.140          C  
ATOM   5852  CD1 LEU A 368       0.375  16.338  46.862  1.00  1.140          C  
ATOM   5853  CD2 LEU A 368      -0.718  18.182  45.580  1.00  1.140          C  
ATOM   5854  H   LEU A 368      -0.606  14.639  42.345  1.00  0.970          H  
ATOM   5855  HA  LEU A 368       0.387  14.073  45.056  1.00  0.980          H  
ATOM   5856 1HB  LEU A 368       0.420  16.329  44.110  1.00  1.370          H  
ATOM   5857 2HB  LEU A 368      -1.307  16.282  43.854  1.00  1.370          H  
ATOM   5858  HG  LEU A 368      -1.706  16.433  46.237  1.00  1.370          H  
ATOM   5859 1HD1 LEU A 368       0.203  16.882  47.789  1.00  1.370          H  
ATOM   5860 2HD1 LEU A 368       0.384  15.275  47.071  1.00  1.370          H  
ATOM   5861 3HD1 LEU A 368       1.341  16.629  46.446  1.00  1.370          H  
ATOM   5862 1HD2 LEU A 368      -0.896  18.726  46.506  1.00  1.370          H  
ATOM   5863 2HD2 LEU A 368       0.253  18.469  45.169  1.00  1.370          H  
ATOM   5864 3HD2 LEU A 368      -1.479  18.419  44.871  1.00  1.370          H  
ATOM   5865  N   ALA A 369      -1.532  12.741  45.823  1.00  0.870          N  
ATOM   5866  CA  ALA A 369      -2.592  11.850  46.306  1.00  0.890          C  
ATOM   5867  C   ALA A 369      -3.797  12.541  46.972  1.00  0.880          C  
ATOM   5868  O   ALA A 369      -4.890  11.991  46.882  1.00  0.890          O  
ATOM   5869  CB  ALA A 369      -2.004  10.810  47.252  1.00  1.240          C  
ATOM   5870  H   ALA A 369      -0.573  12.541  46.087  1.00  1.040          H  
ATOM   5871  HA  ALA A 369      -2.976  11.319  45.434  1.00  1.070          H  
ATOM   5872 1HB  ALA A 369      -2.780  10.113  47.524  1.00  1.490          H  
ATOM   5873 2HB  ALA A 369      -1.206  10.274  46.736  1.00  1.490          H  
ATOM   5874 3HB  ALA A 369      -1.602  11.256  48.143  1.00  1.490          H  
ATOM   5875  N   PRO A 370      -3.671  13.682  47.679  1.00  0.880          N  
ATOM   5876  CA  PRO A 370      -4.786  14.415  48.250  1.00  0.880          C  
ATOM   5877  C   PRO A 370      -5.859  14.855  47.239  1.00  0.850          C  
ATOM   5878  O   PRO A 370      -6.952  15.231  47.661  1.00  0.850          O  
ATOM   5879  CB  PRO A 370      -4.095  15.621  48.895  1.00  1.320          C  
ATOM   5880  CG  PRO A 370      -2.713  15.126  49.239  1.00  1.320          C  
ATOM   5881  CD  PRO A 370      -2.355  14.171  48.150  1.00  1.320          C  
ATOM   5882  HA  PRO A 370      -5.247  13.788  49.027  1.00  1.060          H  
ATOM   5883 1HB  PRO A 370      -4.083  16.465  48.183  1.00  1.580          H  
ATOM   5884 2HB  PRO A 370      -4.664  15.951  49.776  1.00  1.580          H  
ATOM   5885 1HG  PRO A 370      -2.014  15.977  49.294  1.00  1.580          H  
ATOM   5886 2HG  PRO A 370      -2.714  14.653  50.230  1.00  1.580          H  
ATOM   5887 1HD  PRO A 370      -1.864  14.701  47.422  1.00  1.580          H  
ATOM   5888 2HD  PRO A 370      -1.744  13.383  48.567  1.00  1.580          H  
ATOM   5889  N   PHE A 371      -5.558  14.908  45.933  1.00  0.830          N  
ATOM   5890  CA  PHE A 371      -6.600  15.336  45.007  1.00  0.790          C  
ATOM   5891  C   PHE A 371      -7.555  14.188  44.672  1.00  0.800          C  
ATOM   5892  O   PHE A 371      -7.135  13.075  44.359  1.00  0.830          O  
ATOM   5893  CB  PHE A 371      -5.981  15.911  43.735  1.00  1.120          C  
ATOM   5894  CG  PHE A 371      -5.234  17.254  43.916  1.00  1.120          C  
ATOM   5895  CD1 PHE A 371      -5.475  18.147  44.989  1.00  1.120          C  
ATOM   5896  CD2 PHE A 371      -4.275  17.620  42.990  1.00  1.120          C  
ATOM   5897  CE1 PHE A 371      -4.777  19.327  45.091  1.00  1.120          C  
ATOM   5898  CE2 PHE A 371      -3.596  18.802  43.109  1.00  1.120          C  
ATOM   5899  CZ  PHE A 371      -3.845  19.650  44.153  1.00  1.120          C  
ATOM   5900  H   PHE A 371      -4.649  14.611  45.561  1.00  1.000          H  
ATOM   5901  HA  PHE A 371      -7.194  16.090  45.476  1.00  0.950          H  
ATOM   5902 1HB  PHE A 371      -5.268  15.185  43.332  1.00  1.350          H  
ATOM   5903 2HB  PHE A 371      -6.764  16.052  42.985  1.00  1.350          H  
ATOM   5904  HD1 PHE A 371      -6.200  17.923  45.750  1.00  1.350          H  
ATOM   5905  HD2 PHE A 371      -4.056  16.952  42.152  1.00  1.350          H  
ATOM   5906  HE1 PHE A 371      -4.972  20.004  45.926  1.00  1.350          H  
ATOM   5907  HE2 PHE A 371      -2.859  19.060  42.384  1.00  1.350          H  
ATOM   5908  HZ  PHE A 371      -3.288  20.575  44.235  1.00  1.350          H  
ATOM   5909  N   PHE A 372      -8.861  14.476  44.690  1.00  0.780          N  
ATOM   5910  CA  PHE A 372      -9.889  13.490  44.361  1.00  0.770          C  
ATOM   5911  C   PHE A 372     -10.143  13.476  42.869  1.00  0.830          C  
ATOM   5912  O   PHE A 372     -10.200  12.424  42.220  1.00  0.980          O  
ATOM   5913  CB  PHE A 372     -11.193  13.819  45.097  1.00  1.080          C  
ATOM   5914  CG  PHE A 372     -11.206  13.470  46.564  1.00  1.080          C  
ATOM   5915  CD1 PHE A 372     -10.371  14.099  47.488  1.00  1.080          C  
ATOM   5916  CD2 PHE A 372     -12.096  12.514  47.029  1.00  1.080          C  
ATOM   5917  CE1 PHE A 372     -10.423  13.764  48.816  1.00  1.080          C  
ATOM   5918  CE2 PHE A 372     -12.149  12.188  48.364  1.00  1.080          C  
ATOM   5919  CZ  PHE A 372     -11.313  12.812  49.255  1.00  1.080          C  
ATOM   5920  H   PHE A 372      -9.163  15.427  44.904  1.00  0.940          H  
ATOM   5921  HA  PHE A 372      -9.540  12.503  44.673  1.00  0.920          H  
ATOM   5922 1HB  PHE A 372     -11.401  14.881  44.999  1.00  1.300          H  
ATOM   5923 2HB  PHE A 372     -12.010  13.286  44.613  1.00  1.300          H  
ATOM   5924  HD1 PHE A 372      -9.656  14.846  47.163  1.00  1.300          H  
ATOM   5925  HD2 PHE A 372     -12.759  12.011  46.323  1.00  1.300          H  
ATOM   5926  HE1 PHE A 372      -9.752  14.252  49.530  1.00  1.300          H  
ATOM   5927  HE2 PHE A 372     -12.850  11.426  48.716  1.00  1.300          H  
ATOM   5928  HZ  PHE A 372     -11.355  12.544  50.308  1.00  1.300          H  
ATOM   5929  N   THR A 373     -10.295  14.680  42.334  1.00  0.690          N  
ATOM   5930  CA  THR A 373     -10.590  14.896  40.932  1.00  0.690          C  
ATOM   5931  C   THR A 373      -9.454  15.607  40.246  1.00  0.650          C  
ATOM   5932  O   THR A 373      -8.955  16.622  40.733  1.00  0.610          O  
ATOM   5933  CB  THR A 373     -11.870  15.746  40.752  1.00  0.970          C  
ATOM   5934  OG1 THR A 373     -12.988  15.056  41.317  1.00  0.970          O  
ATOM   5935  CG2 THR A 373     -12.153  16.078  39.274  1.00  0.970          C  
ATOM   5936  H   THR A 373     -10.208  15.486  42.952  1.00  0.830          H  
ATOM   5937  HA  THR A 373     -10.732  13.931  40.448  1.00  0.830          H  
ATOM   5938  HB  THR A 373     -11.731  16.660  41.269  1.00  1.160          H  
ATOM   5939  HG1 THR A 373     -12.881  15.015  42.267  1.00  1.160          H  
ATOM   5940 1HG2 THR A 373     -13.055  16.687  39.216  1.00  1.160          H  
ATOM   5941 2HG2 THR A 373     -11.323  16.637  38.837  1.00  1.160          H  
ATOM   5942 3HG2 THR A 373     -12.302  15.156  38.713  1.00  1.160          H  
ATOM   5943  N   PHE A 374      -9.055  15.070  39.105  1.00  0.670          N  
ATOM   5944  CA  PHE A 374      -8.071  15.698  38.242  1.00  0.640          C  
ATOM   5945  C   PHE A 374      -8.488  15.324  36.830  1.00  0.650          C  
ATOM   5946  O   PHE A 374      -8.240  14.201  36.384  1.00  0.710          O  
ATOM   5947  CB  PHE A 374      -6.640  15.189  38.524  1.00  0.910          C  
ATOM   5948  CG  PHE A 374      -5.502  15.993  37.841  1.00  0.910          C  
ATOM   5949  CD1 PHE A 374      -4.595  16.706  38.621  1.00  0.910          C  
ATOM   5950  CD2 PHE A 374      -5.343  16.055  36.443  1.00  0.910          C  
ATOM   5951  CE1 PHE A 374      -3.585  17.438  38.038  1.00  0.910          C  
ATOM   5952  CE2 PHE A 374      -4.325  16.800  35.883  1.00  0.910          C  
ATOM   5953  CZ  PHE A 374      -3.452  17.485  36.676  1.00  0.910          C  
ATOM   5954  H   PHE A 374      -9.490  14.205  38.812  1.00  0.800          H  
ATOM   5955  HA  PHE A 374      -8.112  16.783  38.350  1.00  0.770          H  
ATOM   5956 1HB  PHE A 374      -6.463  15.209  39.599  1.00  1.090          H  
ATOM   5957 2HB  PHE A 374      -6.555  14.151  38.203  1.00  1.090          H  
ATOM   5958  HD1 PHE A 374      -4.691  16.683  39.709  1.00  1.090          H  
ATOM   5959  HD2 PHE A 374      -6.025  15.513  35.788  1.00  1.090          H  
ATOM   5960  HE1 PHE A 374      -2.894  17.981  38.659  1.00  1.090          H  
ATOM   5961  HE2 PHE A 374      -4.211  16.844  34.807  1.00  1.090          H  
ATOM   5962  HZ  PHE A 374      -2.651  18.069  36.222  1.00  1.090          H  
ATOM   5963  N   LYS A 375      -9.123  16.243  36.122  1.00  0.580          N  
ATOM   5964  CA  LYS A 375      -9.590  15.937  34.776  1.00  0.580          C  
ATOM   5965  C   LYS A 375      -9.303  17.064  33.818  1.00  0.560          C  
ATOM   5966  O   LYS A 375      -9.642  18.220  34.071  1.00  0.550          O  
ATOM   5967  CB  LYS A 375     -11.086  15.613  34.762  1.00  0.810          C  
ATOM   5968  CG  LYS A 375     -11.612  15.222  33.371  1.00  0.810          C  
ATOM   5969  CD  LYS A 375     -13.058  14.764  33.408  1.00  0.810          C  
ATOM   5970  CE  LYS A 375     -13.544  14.400  32.007  1.00  0.810          C  
ATOM   5971  NZ  LYS A 375     -14.953  13.923  32.013  1.00  0.810          N  
ATOM   5972  H   LYS A 375      -9.313  17.154  36.554  1.00  0.700          H  
ATOM   5973  HA  LYS A 375      -9.050  15.062  34.414  1.00  0.700          H  
ATOM   5974 1HB  LYS A 375     -11.288  14.792  35.450  1.00  0.970          H  
ATOM   5975 2HB  LYS A 375     -11.648  16.482  35.107  1.00  0.970          H  
ATOM   5976 1HG  LYS A 375     -11.545  16.081  32.695  1.00  0.970          H  
ATOM   5977 2HG  LYS A 375     -10.996  14.421  32.965  1.00  0.970          H  
ATOM   5978 1HD  LYS A 375     -13.149  13.892  34.057  1.00  0.970          H  
ATOM   5979 2HD  LYS A 375     -13.681  15.559  33.806  1.00  0.970          H  
ATOM   5980 1HE  LYS A 375     -13.470  15.279  31.370  1.00  0.970          H  
ATOM   5981 2HE  LYS A 375     -12.907  13.616  31.600  1.00  0.970          H  
ATOM   5982 1HZ  LYS A 375     -15.238  13.698  31.071  1.00  0.970          H  
ATOM   5983 2HZ  LYS A 375     -15.031  13.100  32.594  1.00  0.970          H  
ATOM   5984 3HZ  LYS A 375     -15.548  14.648  32.380  1.00  0.970          H  
ATOM   5985  N   CYS A 376      -8.680  16.732  32.704  1.00  0.580          N  
ATOM   5986  CA  CYS A 376      -8.357  17.758  31.730  1.00  0.570          C  
ATOM   5987  C   CYS A 376      -9.203  17.635  30.477  1.00  0.630          C  
ATOM   5988  O   CYS A 376      -9.649  16.545  30.107  1.00  0.680          O  
ATOM   5989  CB  CYS A 376      -6.875  17.719  31.384  1.00  0.800          C  
ATOM   5990  SG  CYS A 376      -5.772  18.077  32.778  1.00  0.800          S  
ATOM   5991  H   CYS A 376      -8.423  15.771  32.525  1.00  0.700          H  
ATOM   5992  HA  CYS A 376      -8.565  18.724  32.166  1.00  0.680          H  
ATOM   5993 1HB  CYS A 376      -6.623  16.738  31.001  1.00  0.960          H  
ATOM   5994 2HB  CYS A 376      -6.670  18.445  30.596  1.00  0.960          H  
ATOM   5995  N   TYR A 377      -9.406  18.778  29.843  1.00  0.620          N  
ATOM   5996  CA  TYR A 377     -10.183  18.903  28.641  1.00  0.730          C  
ATOM   5997  C   TYR A 377      -9.305  19.498  27.547  1.00  0.900          C  
ATOM   5998  O   TYR A 377      -8.718  20.556  27.705  1.00  1.840          O  
ATOM   5999  CB  TYR A 377     -11.362  19.830  28.954  1.00  0.980          C  
ATOM   6000  CG  TYR A 377     -12.250  19.318  30.102  1.00  0.980          C  
ATOM   6001  CD1 TYR A 377     -11.879  19.565  31.429  1.00  0.980          C  
ATOM   6002  CD2 TYR A 377     -13.413  18.623  29.844  1.00  0.980          C  
ATOM   6003  CE1 TYR A 377     -12.651  19.113  32.466  1.00  0.980          C  
ATOM   6004  CE2 TYR A 377     -14.194  18.176  30.895  1.00  0.980          C  
ATOM   6005  CZ  TYR A 377     -13.810  18.418  32.200  1.00  0.980          C  
ATOM   6006  OH  TYR A 377     -14.594  17.984  33.241  1.00  0.980          O  
ATOM   6007  H   TYR A 377      -8.999  19.627  30.241  1.00  0.740          H  
ATOM   6008  HA  TYR A 377     -10.531  17.920  28.326  1.00  0.880          H  
ATOM   6009 1HB  TYR A 377     -10.975  20.816  29.229  1.00  1.170          H  
ATOM   6010 2HB  TYR A 377     -11.980  19.961  28.066  1.00  1.170          H  
ATOM   6011  HD1 TYR A 377     -10.961  20.113  31.646  1.00  1.170          H  
ATOM   6012  HD2 TYR A 377     -13.718  18.428  28.816  1.00  1.170          H  
ATOM   6013  HE1 TYR A 377     -12.347  19.301  33.490  1.00  1.170          H  
ATOM   6014  HE2 TYR A 377     -15.116  17.631  30.694  1.00  1.170          H  
ATOM   6015  HH  TYR A 377     -14.107  18.068  34.068  1.00  1.170          H  
ATOM   6016  N   GLY A 378      -9.119  18.779  26.468  1.00  0.710          N  
ATOM   6017  CA  GLY A 378      -8.323  19.258  25.337  1.00  0.650          C  
ATOM   6018  C   GLY A 378      -6.835  18.900  25.396  1.00  0.620          C  
ATOM   6019  O   GLY A 378      -6.149  18.928  24.374  1.00  0.720          O  
ATOM   6020  H   GLY A 378      -9.584  17.881  26.397  1.00  0.850          H  
ATOM   6021 1HA  GLY A 378      -8.752  18.835  24.438  1.00  0.780          H  
ATOM   6022 2HA  GLY A 378      -8.431  20.340  25.259  1.00  0.780          H  
ATOM   6023  N   VAL A 379      -6.353  18.580  26.589  1.00  0.540          N  
ATOM   6024  CA  VAL A 379      -4.970  18.187  26.852  1.00  0.530          C  
ATOM   6025  C   VAL A 379      -4.965  17.010  27.819  1.00  0.530          C  
ATOM   6026  O   VAL A 379      -5.636  17.063  28.837  1.00  0.540          O  
ATOM   6027  CB  VAL A 379      -4.151  19.371  27.442  1.00  0.750          C  
ATOM   6028  CG1 VAL A 379      -2.725  18.944  27.730  1.00  0.750          C  
ATOM   6029  CG2 VAL A 379      -4.122  20.532  26.463  1.00  0.750          C  
ATOM   6030  H   VAL A 379      -7.010  18.618  27.358  1.00  0.650          H  
ATOM   6031  HA  VAL A 379      -4.505  17.867  25.919  1.00  0.640          H  
ATOM   6032  HB  VAL A 379      -4.606  19.695  28.383  1.00  0.900          H  
ATOM   6033 1HG1 VAL A 379      -2.181  19.783  28.125  1.00  0.900          H  
ATOM   6034 2HG1 VAL A 379      -2.703  18.137  28.454  1.00  0.900          H  
ATOM   6035 3HG1 VAL A 379      -2.255  18.609  26.803  1.00  0.900          H  
ATOM   6036 1HG2 VAL A 379      -3.549  21.340  26.893  1.00  0.900          H  
ATOM   6037 2HG2 VAL A 379      -3.661  20.206  25.532  1.00  0.900          H  
ATOM   6038 3HG2 VAL A 379      -5.131  20.881  26.264  1.00  0.900          H  
ATOM   6039  N   SER A 380      -4.216  15.958  27.545  1.00  0.580          N  
ATOM   6040  CA  SER A 380      -4.141  14.874  28.514  1.00  0.600          C  
ATOM   6041  C   SER A 380      -3.191  15.323  29.637  1.00  0.610          C  
ATOM   6042  O   SER A 380      -2.131  15.864  29.333  1.00  0.620          O  
ATOM   6043  CB  SER A 380      -3.646  13.600  27.864  1.00  0.830          C  
ATOM   6044  OG  SER A 380      -4.560  13.130  26.902  1.00  0.830          O  
ATOM   6045  H   SER A 380      -3.683  15.929  26.676  1.00  0.700          H  
ATOM   6046  HA  SER A 380      -5.144  14.697  28.884  1.00  0.720          H  
ATOM   6047 1HB  SER A 380      -2.688  13.802  27.383  1.00  1.000          H  
ATOM   6048 2HB  SER A 380      -3.476  12.835  28.619  1.00  1.000          H  
ATOM   6049  HG  SER A 380      -5.323  12.788  27.395  1.00  1.000          H  
ATOM   6050  N   PRO A 381      -3.438  14.998  30.920  1.00  0.620          N  
ATOM   6051  CA  PRO A 381      -2.581  15.345  32.047  1.00  0.610          C  
ATOM   6052  C   PRO A 381      -1.093  15.027  31.854  1.00  0.610          C  
ATOM   6053  O   PRO A 381      -0.229  15.819  32.226  1.00  0.600          O  
ATOM   6054  CB  PRO A 381      -3.153  14.459  33.149  1.00  0.920          C  
ATOM   6055  CG  PRO A 381      -4.610  14.317  32.807  1.00  0.920          C  
ATOM   6056  CD  PRO A 381      -4.641  14.216  31.297  1.00  0.920          C  
ATOM   6057  HA  PRO A 381      -2.730  16.404  32.290  1.00  0.730          H  
ATOM   6058 1HB  PRO A 381      -2.616  13.496  33.170  1.00  1.100          H  
ATOM   6059 2HB  PRO A 381      -2.982  14.933  34.115  1.00  1.100          H  
ATOM   6060 1HG  PRO A 381      -5.035  13.431  33.306  1.00  1.100          H  
ATOM   6061 2HG  PRO A 381      -5.172  15.181  33.180  1.00  1.100          H  
ATOM   6062 1HD  PRO A 381      -4.557  13.170  30.965  1.00  1.100          H  
ATOM   6063 2HD  PRO A 381      -5.562  14.696  30.957  1.00  1.100          H  
ATOM   6064  N   THR A 382      -0.775  13.934  31.166  1.00  0.660          N  
ATOM   6065  CA  THR A 382       0.618  13.560  30.987  1.00  0.680          C  
ATOM   6066  C   THR A 382       1.373  14.351  29.944  1.00  0.660          C  
ATOM   6067  O   THR A 382       2.595  14.240  29.843  1.00  0.680          O  
ATOM   6068  CB  THR A 382       0.720  12.078  30.694  1.00  0.940          C  
ATOM   6069  OG1 THR A 382      -0.087  11.755  29.543  1.00  0.940          O  
ATOM   6070  CG2 THR A 382       0.245  11.340  31.883  1.00  0.940          C  
ATOM   6071  H   THR A 382      -1.471  13.296  30.805  1.00  0.790          H  
ATOM   6072  HA  THR A 382       1.122  13.728  31.939  1.00  0.820          H  
ATOM   6073  HB  THR A 382       1.756  11.816  30.487  1.00  1.130          H  
ATOM   6074  HG1 THR A 382       0.166  10.883  29.204  1.00  1.130          H  
ATOM   6075 1HG2 THR A 382       0.333  10.307  31.673  1.00  1.130          H  
ATOM   6076 2HG2 THR A 382       0.861  11.589  32.746  1.00  1.130          H  
ATOM   6077 3HG2 THR A 382      -0.791  11.590  32.097  1.00  1.130          H  
ATOM   6078  N   LYS A 383       0.659  15.164  29.185  1.00  0.640          N  
ATOM   6079  CA  LYS A 383       1.251  16.005  28.170  1.00  0.630          C  
ATOM   6080  C   LYS A 383       1.476  17.408  28.706  1.00  0.570          C  
ATOM   6081  O   LYS A 383       2.124  18.223  28.055  1.00  0.540          O  
ATOM   6082  CB  LYS A 383       0.360  16.049  26.934  1.00  0.890          C  
ATOM   6083  CG  LYS A 383       0.147  14.704  26.221  1.00  0.890          C  
ATOM   6084  CD  LYS A 383       1.403  14.194  25.541  1.00  0.890          C  
ATOM   6085  CE  LYS A 383       1.054  13.028  24.643  1.00  0.890          C  
ATOM   6086  NZ  LYS A 383       2.231  12.445  23.969  1.00  0.890          N  
ATOM   6087  H   LYS A 383      -0.350  15.225  29.331  1.00  0.770          H  
ATOM   6088  HA  LYS A 383       2.224  15.597  27.896  1.00  0.760          H  
ATOM   6089 1HB  LYS A 383      -0.628  16.424  27.216  1.00  1.060          H  
ATOM   6090 2HB  LYS A 383       0.774  16.752  26.209  1.00  1.060          H  
ATOM   6091 1HG  LYS A 383      -0.176  13.965  26.954  1.00  1.060          H  
ATOM   6092 2HG  LYS A 383      -0.613  14.790  25.482  1.00  1.060          H  
ATOM   6093 1HD  LYS A 383       1.841  14.993  24.936  1.00  1.060          H  
ATOM   6094 2HD  LYS A 383       2.135  13.871  26.282  1.00  1.060          H  
ATOM   6095 1HE  LYS A 383       0.559  12.258  25.232  1.00  1.060          H  
ATOM   6096 2HE  LYS A 383       0.366  13.387  23.879  1.00  1.060          H  
ATOM   6097 1HZ  LYS A 383       1.910  11.689  23.379  1.00  1.060          H  
ATOM   6098 2HZ  LYS A 383       2.680  13.155  23.404  1.00  1.060          H  
ATOM   6099 3HZ  LYS A 383       2.882  12.097  24.652  1.00  1.060          H  
ATOM   6100  N   LEU A 384       1.006  17.695  29.922  1.00  0.570          N  
ATOM   6101  CA  LEU A 384       1.104  19.050  30.443  1.00  0.560          C  
ATOM   6102  C   LEU A 384       2.552  19.514  30.583  1.00  0.560          C  
ATOM   6103  O   LEU A 384       2.839  20.702  30.473  1.00  0.550          O  
ATOM   6104  CB  LEU A 384       0.365  19.155  31.783  1.00  0.790          C  
ATOM   6105  CG  LEU A 384      -1.192  19.049  31.763  1.00  0.790          C  
ATOM   6106  CD1 LEU A 384      -1.710  18.924  33.205  1.00  0.790          C  
ATOM   6107  CD2 LEU A 384      -1.798  20.305  31.136  1.00  0.790          C  
ATOM   6108  H   LEU A 384       0.549  16.978  30.495  1.00  0.680          H  
ATOM   6109  HA  LEU A 384       0.625  19.714  29.730  1.00  0.670          H  
ATOM   6110 1HB  LEU A 384       0.752  18.394  32.460  1.00  0.950          H  
ATOM   6111 2HB  LEU A 384       0.575  20.108  32.177  1.00  0.950          H  
ATOM   6112  HG  LEU A 384      -1.491  18.169  31.191  1.00  0.950          H  
ATOM   6113 1HD1 LEU A 384      -2.792  18.845  33.197  1.00  0.950          H  
ATOM   6114 2HD1 LEU A 384      -1.287  18.029  33.667  1.00  0.950          H  
ATOM   6115 3HD1 LEU A 384      -1.419  19.799  33.776  1.00  0.950          H  
ATOM   6116 1HD2 LEU A 384      -2.881  20.205  31.137  1.00  0.950          H  
ATOM   6117 2HD2 LEU A 384      -1.511  21.188  31.715  1.00  0.950          H  
ATOM   6118 3HD2 LEU A 384      -1.459  20.421  30.132  1.00  0.950          H  
ATOM   6119  N   ASN A 385       3.486  18.583  30.794  1.00  0.570          N  
ATOM   6120  CA  ASN A 385       4.885  18.947  30.942  1.00  0.570          C  
ATOM   6121  C   ASN A 385       5.699  18.982  29.632  1.00  0.580          C  
ATOM   6122  O   ASN A 385       6.896  19.259  29.676  1.00  0.600          O  
ATOM   6123  CB  ASN A 385       5.529  18.002  31.928  1.00  0.800          C  
ATOM   6124  CG  ASN A 385       5.057  18.242  33.330  1.00  0.800          C  
ATOM   6125  OD1 ASN A 385       4.759  19.384  33.738  1.00  0.800          O  
ATOM   6126  ND2 ASN A 385       4.974  17.172  34.073  1.00  0.800          N  
ATOM   6127  H   ASN A 385       3.223  17.612  30.906  1.00  0.680          H  
ATOM   6128  HA  ASN A 385       4.919  19.953  31.360  1.00  0.680          H  
ATOM   6129 1HB  ASN A 385       5.269  16.979  31.648  1.00  0.960          H  
ATOM   6130 2HB  ASN A 385       6.610  18.070  31.884  1.00  0.960          H  
ATOM   6131 1HD2 ASN A 385       4.660  17.223  35.020  1.00  0.960          H  
ATOM   6132 2HD2 ASN A 385       5.225  16.280  33.692  1.00  0.960          H  
ATOM   6133  N   ASP A 386       5.073  18.705  28.478  1.00  0.580          N  
ATOM   6134  CA  ASP A 386       5.775  18.754  27.179  1.00  0.620          C  
ATOM   6135  C   ASP A 386       5.405  20.027  26.414  1.00  0.570          C  
ATOM   6136  O   ASP A 386       5.991  20.389  25.379  1.00  0.550          O  
ATOM   6137  CB  ASP A 386       5.425  17.532  26.327  1.00  0.850          C  
ATOM   6138  CG  ASP A 386       5.938  16.201  26.887  1.00  0.850          C  
ATOM   6139  OD1 ASP A 386       7.005  16.158  27.462  1.00  0.850          O  
ATOM   6140  OD2 ASP A 386       5.253  15.229  26.705  1.00  0.850          O  
ATOM   6141  H   ASP A 386       4.076  18.466  28.484  1.00  0.700          H  
ATOM   6142  HA  ASP A 386       6.850  18.760  27.360  1.00  0.740          H  
ATOM   6143 1HB  ASP A 386       4.331  17.468  26.238  1.00  1.020          H  
ATOM   6144 2HB  ASP A 386       5.821  17.667  25.323  1.00  1.020          H  
ATOM   6145  N   LEU A 387       4.364  20.655  26.919  1.00  0.630          N  
ATOM   6146  CA  LEU A 387       3.696  21.805  26.359  1.00  0.600          C  
ATOM   6147  C   LEU A 387       4.076  23.098  27.023  1.00  0.540          C  
ATOM   6148  O   LEU A 387       4.694  23.120  28.096  1.00  0.420          O  
ATOM   6149  CB  LEU A 387       2.189  21.594  26.472  1.00  0.850          C  
ATOM   6150  CG  LEU A 387       1.617  20.362  25.735  1.00  0.850          C  
ATOM   6151  CD1 LEU A 387       0.186  20.192  26.154  1.00  0.850          C  
ATOM   6152  CD2 LEU A 387       1.708  20.545  24.189  1.00  0.850          C  
ATOM   6153  H   LEU A 387       4.009  20.298  27.798  1.00  0.760          H  
ATOM   6154  HA  LEU A 387       3.974  21.880  25.321  1.00  0.720          H  
ATOM   6155 1HB  LEU A 387       1.955  21.465  27.530  1.00  1.020          H  
ATOM   6156 2HB  LEU A 387       1.677  22.483  26.120  1.00  1.020          H  
ATOM   6157  HG  LEU A 387       2.169  19.473  26.009  1.00  1.020          H  
ATOM   6158 1HD1 LEU A 387      -0.227  19.324  25.651  1.00  1.020          H  
ATOM   6159 2HD1 LEU A 387       0.147  20.039  27.230  1.00  1.020          H  
ATOM   6160 3HD1 LEU A 387      -0.378  21.065  25.898  1.00  1.020          H  
ATOM   6161 1HD2 LEU A 387       1.288  19.669  23.705  1.00  1.020          H  
ATOM   6162 2HD2 LEU A 387       1.159  21.408  23.871  1.00  1.020          H  
ATOM   6163 3HD2 LEU A 387       2.740  20.647  23.880  1.00  1.020          H  
ATOM   6164  N   CYS A 388       3.715  24.177  26.363  1.00  0.650          N  
ATOM   6165  CA  CYS A 388       3.908  25.501  26.909  1.00  0.540          C  
ATOM   6166  C   CYS A 388       2.689  26.341  26.558  1.00  0.390          C  
ATOM   6167  O   CYS A 388       2.158  26.254  25.449  1.00  0.280          O  
ATOM   6168  CB  CYS A 388       5.202  26.126  26.404  1.00  0.800          C  
ATOM   6169  SG  CYS A 388       5.550  27.687  27.157  1.00  0.800          S  
ATOM   6170  H   CYS A 388       3.230  24.081  25.480  1.00  0.780          H  
ATOM   6171  HA  CYS A 388       3.963  25.428  27.992  1.00  0.650          H  
ATOM   6172 1HB  CYS A 388       6.025  25.461  26.613  1.00  0.960          H  
ATOM   6173 2HB  CYS A 388       5.145  26.271  25.333  1.00  0.960          H  
ATOM   6174  N   PHE A 389       2.196  27.076  27.534  1.00  0.490          N  
ATOM   6175  CA  PHE A 389       0.938  27.787  27.446  1.00  0.460          C  
ATOM   6176  C   PHE A 389       1.149  29.293  27.313  1.00  0.480          C  
ATOM   6177  O   PHE A 389       2.164  29.845  27.771  1.00  0.500          O  
ATOM   6178  CB  PHE A 389       0.158  27.414  28.697  1.00  0.660          C  
ATOM   6179  CG  PHE A 389      -0.015  25.894  28.781  1.00  0.660          C  
ATOM   6180  CD1 PHE A 389       0.914  25.116  29.501  1.00  0.660          C  
ATOM   6181  CD2 PHE A 389      -1.024  25.241  28.133  1.00  0.660          C  
ATOM   6182  CE1 PHE A 389       0.804  23.731  29.549  1.00  0.660          C  
ATOM   6183  CE2 PHE A 389      -1.124  23.851  28.191  1.00  0.660          C  
ATOM   6184  CZ  PHE A 389      -0.215  23.110  28.892  1.00  0.660          C  
ATOM   6185  H   PHE A 389       2.735  27.145  28.391  1.00  0.590          H  
ATOM   6186  HA  PHE A 389       0.394  27.435  26.568  1.00  0.550          H  
ATOM   6187 1HB  PHE A 389       0.693  27.749  29.573  1.00  0.790          H  
ATOM   6188 2HB  PHE A 389      -0.821  27.885  28.680  1.00  0.790          H  
ATOM   6189  HD1 PHE A 389       1.739  25.613  30.017  1.00  0.790          H  
ATOM   6190  HD2 PHE A 389      -1.750  25.819  27.561  1.00  0.790          H  
ATOM   6191  HE1 PHE A 389       1.539  23.132  30.104  1.00  0.790          H  
ATOM   6192  HE2 PHE A 389      -1.930  23.349  27.670  1.00  0.790          H  
ATOM   6193  HZ  PHE A 389      -0.300  22.031  28.923  1.00  0.790          H  
ATOM   6194  N   THR A 390       0.192  29.964  26.672  1.00  0.510          N  
ATOM   6195  CA  THR A 390       0.336  31.395  26.423  1.00  0.610          C  
ATOM   6196  C   THR A 390      -0.253  32.266  27.512  1.00  0.500          C  
ATOM   6197  O   THR A 390       0.302  33.311  27.852  1.00  0.600          O  
ATOM   6198  CB  THR A 390      -0.335  31.697  25.092  1.00  0.810          C  
ATOM   6199  OG1 THR A 390      -1.723  31.444  25.211  1.00  0.810          O  
ATOM   6200  CG2 THR A 390       0.239  30.688  24.082  1.00  0.810          C  
ATOM   6201  H   THR A 390      -0.639  29.471  26.320  1.00  0.610          H  
ATOM   6202  HA  THR A 390       1.376  31.646  26.353  1.00  0.730          H  
ATOM   6203  HB  THR A 390      -0.159  32.726  24.783  1.00  0.980          H  
ATOM   6204  HG1 THR A 390      -2.233  31.866  24.468  1.00  0.980          H  
ATOM   6205 1HG2 THR A 390      -0.208  30.809  23.130  1.00  0.980          H  
ATOM   6206 2HG2 THR A 390       1.303  30.833  24.000  1.00  0.980          H  
ATOM   6207 3HG2 THR A 390       0.051  29.672  24.397  1.00  0.980          H  
ATOM   6208  N   ASN A 391      -1.349  31.815  28.075  1.00  0.440          N  
ATOM   6209  CA  ASN A 391      -2.100  32.520  29.101  1.00  0.390          C  
ATOM   6210  C   ASN A 391      -2.710  31.513  30.043  1.00  0.360          C  
ATOM   6211  O   ASN A 391      -3.518  30.680  29.621  1.00  0.350          O  
ATOM   6212  CB  ASN A 391      -3.178  33.406  28.498  1.00  0.570          C  
ATOM   6213  CG  ASN A 391      -2.651  34.605  27.753  1.00  0.570          C  
ATOM   6214  OD1 ASN A 391      -2.236  35.590  28.378  1.00  0.570          O  
ATOM   6215  ND2 ASN A 391      -2.662  34.558  26.450  1.00  0.570          N  
ATOM   6216  H   ASN A 391      -1.683  30.928  27.734  1.00  0.530          H  
ATOM   6217  HA  ASN A 391      -1.415  33.139  29.684  1.00  0.470          H  
ATOM   6218 1HB  ASN A 391      -3.796  32.814  27.820  1.00  0.680          H  
ATOM   6219 2HB  ASN A 391      -3.810  33.760  29.290  1.00  0.680          H  
ATOM   6220 1HD2 ASN A 391      -2.315  35.331  25.923  1.00  0.680          H  
ATOM   6221 2HD2 ASN A 391      -3.010  33.740  25.978  1.00  0.680          H  
ATOM   6222  N   VAL A 392      -2.304  31.540  31.303  1.00  0.400          N  
ATOM   6223  CA  VAL A 392      -2.796  30.558  32.258  1.00  0.440          C  
ATOM   6224  C   VAL A 392      -3.499  31.230  33.431  1.00  0.460          C  
ATOM   6225  O   VAL A 392      -2.941  32.136  34.056  1.00  0.470          O  
ATOM   6226  CB  VAL A 392      -1.621  29.690  32.774  1.00  0.600          C  
ATOM   6227  CG1 VAL A 392      -2.125  28.653  33.802  1.00  0.600          C  
ATOM   6228  CG2 VAL A 392      -0.915  28.997  31.599  1.00  0.600          C  
ATOM   6229  H   VAL A 392      -1.642  32.250  31.606  1.00  0.480          H  
ATOM   6230  HA  VAL A 392      -3.515  29.915  31.759  1.00  0.530          H  
ATOM   6231  HB  VAL A 392      -0.908  30.333  33.273  1.00  0.720          H  
ATOM   6232 1HG1 VAL A 392      -1.281  28.068  34.166  1.00  0.720          H  
ATOM   6233 2HG1 VAL A 392      -2.598  29.153  34.643  1.00  0.720          H  
ATOM   6234 3HG1 VAL A 392      -2.850  27.991  33.324  1.00  0.720          H  
ATOM   6235 1HG2 VAL A 392      -0.088  28.409  31.980  1.00  0.720          H  
ATOM   6236 2HG2 VAL A 392      -1.602  28.350  31.090  1.00  0.720          H  
ATOM   6237 3HG2 VAL A 392      -0.535  29.743  30.902  1.00  0.720          H  
ATOM   6238  N   TYR A 393      -4.721  30.788  33.727  1.00  0.470          N  
ATOM   6239  CA  TYR A 393      -5.447  31.368  34.848  1.00  0.490          C  
ATOM   6240  C   TYR A 393      -5.945  30.308  35.805  1.00  0.490          C  
ATOM   6241  O   TYR A 393      -6.476  29.272  35.401  1.00  0.500          O  
ATOM   6242  CB  TYR A 393      -6.640  32.180  34.348  1.00  0.680          C  
ATOM   6243  CG  TYR A 393      -6.235  33.274  33.438  1.00  0.680          C  
ATOM   6244  CD1 TYR A 393      -6.266  33.073  32.066  1.00  0.680          C  
ATOM   6245  CD2 TYR A 393      -5.791  34.457  33.954  1.00  0.680          C  
ATOM   6246  CE1 TYR A 393      -5.859  34.071  31.225  1.00  0.680          C  
ATOM   6247  CE2 TYR A 393      -5.374  35.442  33.117  1.00  0.680          C  
ATOM   6248  CZ  TYR A 393      -5.407  35.263  31.754  1.00  0.680          C  
ATOM   6249  OH  TYR A 393      -4.971  36.266  30.918  1.00  0.680          O  
ATOM   6250  H   TYR A 393      -5.125  30.047  33.143  1.00  0.560          H  
ATOM   6251  HA  TYR A 393      -4.775  32.019  35.406  1.00  0.590          H  
ATOM   6252 1HB  TYR A 393      -7.334  31.529  33.820  1.00  0.810          H  
ATOM   6253 2HB  TYR A 393      -7.173  32.613  35.198  1.00  0.810          H  
ATOM   6254  HD1 TYR A 393      -6.615  32.120  31.657  1.00  0.810          H  
ATOM   6255  HD2 TYR A 393      -5.760  34.604  35.034  1.00  0.810          H  
ATOM   6256  HE1 TYR A 393      -5.888  33.917  30.150  1.00  0.810          H  
ATOM   6257  HE2 TYR A 393      -5.014  36.371  33.531  1.00  0.810          H  
ATOM   6258  HH  TYR A 393      -5.219  36.067  30.010  1.00  0.810          H  
ATOM   6259  N   ALA A 394      -5.822  30.586  37.089  1.00  0.490          N  
ATOM   6260  CA  ALA A 394      -6.319  29.682  38.108  1.00  0.490          C  
ATOM   6261  C   ALA A 394      -7.532  30.274  38.793  1.00  0.500          C  
ATOM   6262  O   ALA A 394      -7.430  31.292  39.483  1.00  0.500          O  
ATOM   6263  CB  ALA A 394      -5.235  29.386  39.129  1.00  0.690          C  
ATOM   6264  H   ALA A 394      -5.362  31.459  37.356  1.00  0.590          H  
ATOM   6265  HA  ALA A 394      -6.624  28.756  37.631  1.00  0.590          H  
ATOM   6266 1HB  ALA A 394      -5.623  28.697  39.870  1.00  0.820          H  
ATOM   6267 2HB  ALA A 394      -4.387  28.940  38.628  1.00  0.820          H  
ATOM   6268 3HB  ALA A 394      -4.927  30.308  39.613  1.00  0.820          H  
ATOM   6269  N   ASP A 395      -8.686  29.645  38.613  1.00  0.520          N  
ATOM   6270  CA  ASP A 395      -9.890  30.164  39.245  1.00  0.530          C  
ATOM   6271  C   ASP A 395     -10.230  29.287  40.465  1.00  0.550          C  
ATOM   6272  O   ASP A 395     -10.540  28.095  40.338  1.00  0.560          O  
ATOM   6273  CB  ASP A 395     -11.062  30.282  38.268  1.00  0.740          C  
ATOM   6274  CG  ASP A 395     -10.886  31.321  37.114  1.00  0.740          C  
ATOM   6275  OD1 ASP A 395      -9.973  32.099  37.175  1.00  0.740          O  
ATOM   6276  OD2 ASP A 395     -11.699  31.328  36.184  1.00  0.740          O  
ATOM   6277  H   ASP A 395      -8.709  28.819  38.009  1.00  0.620          H  
ATOM   6278  HA  ASP A 395      -9.690  31.167  39.615  1.00  0.640          H  
ATOM   6279 1HB  ASP A 395     -11.349  29.305  37.875  1.00  0.890          H  
ATOM   6280 2HB  ASP A 395     -11.857  30.678  38.845  1.00  0.890          H  
ATOM   6281  N   SER A 396     -10.081  29.873  41.658  1.00  0.550          N  
ATOM   6282  CA  SER A 396     -10.240  29.192  42.960  1.00  0.570          C  
ATOM   6283  C   SER A 396     -11.564  29.400  43.725  1.00  0.590          C  
ATOM   6284  O   SER A 396     -12.050  30.536  43.870  1.00  0.600          O  
ATOM   6285  CB  SER A 396      -9.099  29.611  43.853  1.00  0.790          C  
ATOM   6286  OG  SER A 396      -9.331  29.191  45.148  1.00  0.790          O  
ATOM   6287  H   SER A 396      -9.810  30.864  41.665  1.00  0.660          H  
ATOM   6288  HA  SER A 396     -10.144  28.121  42.778  1.00  0.680          H  
ATOM   6289 1HB  SER A 396      -8.171  29.170  43.482  1.00  0.950          H  
ATOM   6290 2HB  SER A 396      -8.986  30.694  43.824  1.00  0.950          H  
ATOM   6291  HG  SER A 396      -8.503  29.322  45.625  1.00  0.950          H  
ATOM   6292  N   PHE A 397     -12.174  28.284  44.188  1.00  0.610          N  
ATOM   6293  CA  PHE A 397     -13.440  28.353  44.947  1.00  0.640          C  
ATOM   6294  C   PHE A 397     -13.809  27.117  45.815  1.00  0.660          C  
ATOM   6295  O   PHE A 397     -13.250  26.027  45.658  1.00  0.660          O  
ATOM   6296  CB  PHE A 397     -14.560  28.552  43.968  1.00  0.880          C  
ATOM   6297  CG  PHE A 397     -14.731  27.379  43.081  1.00  0.880          C  
ATOM   6298  CD1 PHE A 397     -15.703  26.460  43.337  1.00  0.880          C  
ATOM   6299  CD2 PHE A 397     -13.907  27.162  42.010  1.00  0.880          C  
ATOM   6300  CE1 PHE A 397     -15.908  25.407  42.525  1.00  0.880          C  
ATOM   6301  CE2 PHE A 397     -14.099  26.099  41.227  1.00  0.880          C  
ATOM   6302  CZ  PHE A 397     -15.132  25.233  41.470  1.00  0.880          C  
ATOM   6303  H   PHE A 397     -11.744  27.376  43.975  1.00  0.730          H  
ATOM   6304  HA  PHE A 397     -13.372  29.217  45.600  1.00  0.770          H  
ATOM   6305 1HB  PHE A 397     -15.487  28.733  44.499  1.00  1.060          H  
ATOM   6306 2HB  PHE A 397     -14.359  29.420  43.356  1.00  1.060          H  
ATOM   6307  HD1 PHE A 397     -16.319  26.592  44.198  1.00  1.060          H  
ATOM   6308  HD2 PHE A 397     -13.100  27.856  41.775  1.00  1.060          H  
ATOM   6309  HE1 PHE A 397     -16.690  24.706  42.720  1.00  1.060          H  
ATOM   6310  HE2 PHE A 397     -13.454  25.944  40.383  1.00  1.060          H  
ATOM   6311  HZ  PHE A 397     -15.298  24.400  40.821  1.00  1.060          H  
ATOM   6312  N   VAL A 398     -14.822  27.276  46.697  1.00  0.690          N  
ATOM   6313  CA  VAL A 398     -15.384  26.128  47.470  1.00  0.720          C  
ATOM   6314  C   VAL A 398     -16.871  25.791  47.236  1.00  0.730          C  
ATOM   6315  O   VAL A 398     -17.748  26.633  47.368  1.00  0.730          O  
ATOM   6316  CB  VAL A 398     -15.187  26.332  48.991  1.00  1.000          C  
ATOM   6317  CG1 VAL A 398     -15.855  25.189  49.848  1.00  1.000          C  
ATOM   6318  CG2 VAL A 398     -13.726  26.345  49.273  1.00  1.000          C  
ATOM   6319  H   VAL A 398     -15.161  28.233  46.845  1.00  0.830          H  
ATOM   6320  HA  VAL A 398     -14.812  25.249  47.188  1.00  0.860          H  
ATOM   6321  HB  VAL A 398     -15.633  27.257  49.269  1.00  1.200          H  
ATOM   6322 1HG1 VAL A 398     -15.675  25.388  50.906  1.00  1.200          H  
ATOM   6323 2HG1 VAL A 398     -16.934  25.153  49.679  1.00  1.200          H  
ATOM   6324 3HG1 VAL A 398     -15.416  24.226  49.582  1.00  1.200          H  
ATOM   6325 1HG2 VAL A 398     -13.539  26.504  50.333  1.00  1.200          H  
ATOM   6326 2HG2 VAL A 398     -13.305  25.396  48.974  1.00  1.200          H  
ATOM   6327 3HG2 VAL A 398     -13.291  27.129  48.707  1.00  1.200          H  
ATOM   6328  N   ILE A 399     -17.129  24.509  46.956  1.00  0.740          N  
ATOM   6329  CA  ILE A 399     -18.459  23.880  46.704  1.00  0.760          C  
ATOM   6330  C   ILE A 399     -18.741  22.627  47.516  1.00  0.760          C  
ATOM   6331  O   ILE A 399     -17.860  22.129  48.210  1.00  0.770          O  
ATOM   6332  CB  ILE A 399     -18.661  23.505  45.223  1.00  1.060          C  
ATOM   6333  CG1 ILE A 399     -17.507  22.588  44.798  1.00  1.060          C  
ATOM   6334  CG2 ILE A 399     -18.908  24.658  44.363  1.00  1.060          C  
ATOM   6335  CD1 ILE A 399     -17.678  21.982  43.482  1.00  1.060          C  
ATOM   6336  H   ILE A 399     -16.288  23.918  46.935  1.00  0.890          H  
ATOM   6337  HA  ILE A 399     -19.224  24.592  46.971  1.00  0.910          H  
ATOM   6338  HB  ILE A 399     -19.546  22.887  45.160  1.00  1.270          H  
ATOM   6339 1HG1 ILE A 399     -16.587  23.169  44.791  1.00  1.270          H  
ATOM   6340 2HG1 ILE A 399     -17.401  21.777  45.520  1.00  1.270          H  
ATOM   6341 1HG2 ILE A 399     -19.100  24.357  43.343  1.00  1.270          H  
ATOM   6342 2HG2 ILE A 399     -19.785  25.171  44.738  1.00  1.270          H  
ATOM   6343 3HG2 ILE A 399     -18.062  25.282  44.407  1.00  1.270          H  
ATOM   6344 1HD1 ILE A 399     -16.837  21.375  43.284  1.00  1.270          H  
ATOM   6345 2HD1 ILE A 399     -18.566  21.386  43.516  1.00  1.270          H  
ATOM   6346 3HD1 ILE A 399     -17.765  22.716  42.700  1.00  1.270          H  
ATOM   6347  N   ARG A 400     -19.987  22.126  47.461  1.00  0.770          N  
ATOM   6348  CA  ARG A 400     -20.269  20.828  48.080  1.00  0.790          C  
ATOM   6349  C   ARG A 400     -19.743  19.769  47.135  1.00  0.750          C  
ATOM   6350  O   ARG A 400     -19.838  19.919  45.920  1.00  0.710          O  
ATOM   6351  CB  ARG A 400     -21.761  20.592  48.338  1.00  1.100          C  
ATOM   6352  CG  ARG A 400     -22.358  21.430  49.419  1.00  1.100          C  
ATOM   6353  CD  ARG A 400     -23.846  21.305  49.558  1.00  1.100          C  
ATOM   6354  NE  ARG A 400     -24.553  21.863  48.406  1.00  1.100          N  
ATOM   6355  CZ  ARG A 400     -25.865  22.191  48.363  1.00  1.100          C  
ATOM   6356  NH1 ARG A 400     -26.641  22.023  49.420  1.00  1.100          N  
ATOM   6357  NH2 ARG A 400     -26.351  22.717  47.249  1.00  1.100          N  
ATOM   6358  H   ARG A 400     -20.720  22.591  46.905  1.00  0.920          H  
ATOM   6359  HA  ARG A 400     -19.733  20.748  49.026  1.00  0.950          H  
ATOM   6360 1HB  ARG A 400     -22.315  20.772  47.421  1.00  1.320          H  
ATOM   6361 2HB  ARG A 400     -21.914  19.554  48.611  1.00  1.320          H  
ATOM   6362 1HG  ARG A 400     -21.945  21.097  50.366  1.00  1.320          H  
ATOM   6363 2HG  ARG A 400     -22.093  22.450  49.244  1.00  1.320          H  
ATOM   6364 1HD  ARG A 400     -24.118  20.251  49.658  1.00  1.320          H  
ATOM   6365 2HD  ARG A 400     -24.152  21.851  50.450  1.00  1.320          H  
ATOM   6366  HE  ARG A 400     -24.010  22.043  47.562  1.00  1.320          H  
ATOM   6367 1HH1 ARG A 400     -26.264  21.630  50.269  1.00  1.320          H  
ATOM   6368 2HH1 ARG A 400     -27.612  22.300  49.392  1.00  1.320          H  
ATOM   6369 1HH2 ARG A 400     -25.725  22.868  46.443  1.00  1.320          H  
ATOM   6370 2HH2 ARG A 400     -27.308  23.030  47.197  1.00  1.320          H  
ATOM   6371  N   GLY A 401     -19.306  18.645  47.665  1.00  0.760          N  
ATOM   6372  CA  GLY A 401     -18.791  17.587  46.794  1.00  0.740          C  
ATOM   6373  C   GLY A 401     -19.708  17.130  45.656  1.00  0.710          C  
ATOM   6374  O   GLY A 401     -19.247  16.929  44.530  1.00  0.700          O  
ATOM   6375  H   GLY A 401     -19.234  18.579  48.688  1.00  0.910          H  
ATOM   6376 1HA  GLY A 401     -17.842  17.914  46.376  1.00  0.890          H  
ATOM   6377 2HA  GLY A 401     -18.569  16.721  47.411  1.00  0.890          H  
ATOM   6378  N   ASP A 402     -21.011  17.060  45.877  1.00  0.710          N  
ATOM   6379  CA  ASP A 402     -21.904  16.604  44.814  1.00  0.680          C  
ATOM   6380  C   ASP A 402     -22.019  17.588  43.638  1.00  0.690          C  
ATOM   6381  O   ASP A 402     -22.539  17.231  42.569  1.00  0.710          O  
ATOM   6382  CB  ASP A 402     -23.271  16.251  45.392  1.00  0.960          C  
ATOM   6383  CG  ASP A 402     -23.213  14.964  46.243  1.00  0.960          C  
ATOM   6384  OD1 ASP A 402     -22.226  14.256  46.190  1.00  0.960          O  
ATOM   6385  OD2 ASP A 402     -24.176  14.668  46.889  1.00  0.960          O  
ATOM   6386  H   ASP A 402     -21.372  17.227  46.821  1.00  0.850          H  
ATOM   6387  HA  ASP A 402     -21.489  15.678  44.416  1.00  0.820          H  
ATOM   6388 1HB  ASP A 402     -23.615  17.073  46.028  1.00  1.160          H  
ATOM   6389 2HB  ASP A 402     -24.000  16.123  44.595  1.00  1.160          H  
ATOM   6390  N   GLU A 403     -21.557  18.834  43.844  1.00  0.690          N  
ATOM   6391  CA  GLU A 403     -21.586  19.911  42.857  1.00  0.690          C  
ATOM   6392  C   GLU A 403     -20.313  19.933  42.000  1.00  0.690          C  
ATOM   6393  O   GLU A 403     -20.225  20.691  41.035  1.00  0.680          O  
ATOM   6394  CB  GLU A 403     -21.759  21.263  43.565  1.00  0.970          C  
ATOM   6395  CG  GLU A 403     -23.102  21.446  44.294  1.00  0.970          C  
ATOM   6396  CD  GLU A 403     -23.212  22.732  45.130  1.00  0.970          C  
ATOM   6397  OE1 GLU A 403     -22.255  23.091  45.816  1.00  0.970          O  
ATOM   6398  OE2 GLU A 403     -24.275  23.350  45.083  1.00  0.970          O  
ATOM   6399  H   GLU A 403     -21.103  19.046  44.735  1.00  0.830          H  
ATOM   6400  HA  GLU A 403     -22.439  19.751  42.200  1.00  0.830          H  
ATOM   6401 1HB  GLU A 403     -20.978  21.381  44.293  1.00  1.160          H  
ATOM   6402 2HB  GLU A 403     -21.650  22.063  42.840  1.00  1.160          H  
ATOM   6403 1HG  GLU A 403     -23.897  21.446  43.553  1.00  1.160          H  
ATOM   6404 2HG  GLU A 403     -23.257  20.586  44.946  1.00  1.160          H  
ATOM   6405  N   VAL A 404     -19.333  19.067  42.307  1.00  0.690          N  
ATOM   6406  CA  VAL A 404     -18.069  19.020  41.553  1.00  0.680          C  
ATOM   6407  C   VAL A 404     -18.375  18.694  40.105  1.00  0.650          C  
ATOM   6408  O   VAL A 404     -17.760  19.215  39.179  1.00  0.660          O  
ATOM   6409  CB  VAL A 404     -17.064  17.984  42.151  1.00  0.960          C  
ATOM   6410  CG1 VAL A 404     -15.842  17.775  41.208  1.00  0.960          C  
ATOM   6411  CG2 VAL A 404     -16.525  18.486  43.517  1.00  0.960          C  
ATOM   6412  H   VAL A 404     -19.457  18.431  43.103  1.00  0.830          H  
ATOM   6413  HA  VAL A 404     -17.604  19.996  41.581  1.00  0.820          H  
ATOM   6414  HB  VAL A 404     -17.583  17.033  42.283  1.00  1.150          H  
ATOM   6415 1HG1 VAL A 404     -15.165  17.045  41.653  1.00  1.150          H  
ATOM   6416 2HG1 VAL A 404     -16.164  17.407  40.236  1.00  1.150          H  
ATOM   6417 3HG1 VAL A 404     -15.314  18.713  41.080  1.00  1.150          H  
ATOM   6418 1HG2 VAL A 404     -15.846  17.746  43.939  1.00  1.150          H  
ATOM   6419 2HG2 VAL A 404     -15.990  19.408  43.377  1.00  1.150          H  
ATOM   6420 3HG2 VAL A 404     -17.353  18.646  44.198  1.00  1.150          H  
ATOM   6421  N   ARG A 405     -19.330  17.812  39.912  1.00  0.610          N  
ATOM   6422  CA  ARG A 405     -19.746  17.352  38.608  1.00  0.580          C  
ATOM   6423  C   ARG A 405     -20.290  18.473  37.698  1.00  0.530          C  
ATOM   6424  O   ARG A 405     -20.332  18.300  36.484  1.00  0.440          O  
ATOM   6425  CB  ARG A 405     -20.816  16.298  38.809  1.00  0.820          C  
ATOM   6426  CG  ARG A 405     -20.297  15.022  39.469  1.00  0.820          C  
ATOM   6427  CD  ARG A 405     -21.379  14.066  39.763  1.00  0.820          C  
ATOM   6428  NE  ARG A 405     -22.297  14.570  40.802  1.00  0.820          N  
ATOM   6429  CZ  ARG A 405     -23.433  13.981  41.180  1.00  0.820          C  
ATOM   6430  NH1 ARG A 405     -23.862  12.853  40.668  1.00  0.820          N  
ATOM   6431  NH2 ARG A 405     -24.142  14.566  42.088  1.00  0.820          N  
ATOM   6432  H   ARG A 405     -19.784  17.421  40.722  1.00  0.730          H  
ATOM   6433  HA  ARG A 405     -18.888  16.896  38.119  1.00  0.700          H  
ATOM   6434 1HB  ARG A 405     -21.615  16.706  39.428  1.00  0.990          H  
ATOM   6435 2HB  ARG A 405     -21.249  16.029  37.846  1.00  0.990          H  
ATOM   6436 1HG  ARG A 405     -19.585  14.537  38.803  1.00  0.990          H  
ATOM   6437 2HG  ARG A 405     -19.803  15.270  40.409  1.00  0.990          H  
ATOM   6438 1HD  ARG A 405     -21.952  13.884  38.856  1.00  0.990          H  
ATOM   6439 2HD  ARG A 405     -20.943  13.132  40.117  1.00  0.990          H  
ATOM   6440  HE  ARG A 405     -22.093  15.460  41.291  1.00  0.990          H  
ATOM   6441 1HH1 ARG A 405     -23.339  12.369  39.959  1.00  0.990          H  
ATOM   6442 2HH1 ARG A 405     -24.769  12.493  41.011  1.00  0.990          H  
ATOM   6443 1HH2 ARG A 405     -23.801  15.463  42.473  1.00  0.990          H  
ATOM   6444 2HH2 ARG A 405     -25.023  14.114  42.374  1.00  0.990          H  
ATOM   6445  N   GLN A 406     -20.703  19.621  38.268  1.00  0.630          N  
ATOM   6446  CA  GLN A 406     -21.248  20.719  37.470  1.00  0.630          C  
ATOM   6447  C   GLN A 406     -20.169  21.648  36.932  1.00  0.640          C  
ATOM   6448  O   GLN A 406     -20.473  22.573  36.185  1.00  0.630          O  
ATOM   6449  CB  GLN A 406     -22.210  21.586  38.297  1.00  0.880          C  
ATOM   6450  CG  GLN A 406     -23.495  20.946  38.732  1.00  0.880          C  
ATOM   6451  CD  GLN A 406     -24.329  21.931  39.561  1.00  0.880          C  
ATOM   6452  OE1 GLN A 406     -24.462  23.131  39.219  1.00  0.880          O  
ATOM   6453  NE2 GLN A 406     -24.882  21.432  40.669  1.00  0.880          N  
ATOM   6454  H   GLN A 406     -20.606  19.765  39.274  1.00  0.760          H  
ATOM   6455  HA  GLN A 406     -21.785  20.297  36.624  1.00  0.760          H  
ATOM   6456 1HB  GLN A 406     -21.694  21.912  39.202  1.00  1.060          H  
ATOM   6457 2HB  GLN A 406     -22.460  22.469  37.747  1.00  1.060          H  
ATOM   6458 1HG  GLN A 406     -24.069  20.660  37.845  1.00  1.060          H  
ATOM   6459 2HG  GLN A 406     -23.271  20.070  39.343  1.00  1.060          H  
ATOM   6460 1HE2 GLN A 406     -25.427  21.999  41.293  1.00  1.060          H  
ATOM   6461 2HE2 GLN A 406     -24.742  20.465  40.900  1.00  1.060          H  
ATOM   6462  N   ILE A 407     -18.924  21.431  37.337  1.00  0.660          N  
ATOM   6463  CA  ILE A 407     -17.816  22.278  36.926  1.00  0.620          C  
ATOM   6464  C   ILE A 407     -17.541  22.134  35.443  1.00  0.770          C  
ATOM   6465  O   ILE A 407     -17.195  23.096  34.770  1.00  1.450          O  
ATOM   6466  CB  ILE A 407     -16.539  21.955  37.692  1.00  0.880          C  
ATOM   6467  CG1 ILE A 407     -16.728  22.293  39.151  1.00  0.880          C  
ATOM   6468  CG2 ILE A 407     -15.374  22.866  37.100  1.00  0.880          C  
ATOM   6469  CD1 ILE A 407     -15.685  21.681  39.989  1.00  0.880          C  
ATOM   6470  H   ILE A 407     -18.728  20.636  37.956  1.00  0.790          H  
ATOM   6471  HA  ILE A 407     -18.086  23.314  37.123  1.00  0.740          H  
ATOM   6472  HB  ILE A 407     -16.293  20.895  37.608  1.00  1.060          H  
ATOM   6473 1HG1 ILE A 407     -16.690  23.371  39.266  1.00  1.060          H  
ATOM   6474 2HG1 ILE A 407     -17.704  21.943  39.497  1.00  1.060          H  
ATOM   6475 1HG2 ILE A 407     -14.460  22.708  37.615  1.00  1.060          H  
ATOM   6476 2HG2 ILE A 407     -15.204  22.650  36.056  1.00  1.060          H  
ATOM   6477 3HG2 ILE A 407     -15.653  23.916  37.201  1.00  1.060          H  
ATOM   6478 1HD1 ILE A 407     -15.840  21.952  41.027  1.00  1.060          H  
ATOM   6479 2HD1 ILE A 407     -15.738  20.609  39.885  1.00  1.060          H  
ATOM   6480 3HD1 ILE A 407     -14.741  22.001  39.659  1.00  1.060          H  
ATOM   6481  N   ALA A 408     -17.609  20.914  34.955  1.00  0.730          N  
ATOM   6482  CA  ALA A 408     -17.260  20.581  33.594  1.00  0.690          C  
ATOM   6483  C   ALA A 408     -18.030  21.428  32.568  1.00  0.650          C  
ATOM   6484  O   ALA A 408     -19.184  21.812  32.787  1.00  0.720          O  
ATOM   6485  CB  ALA A 408     -17.546  19.103  33.368  1.00  0.980          C  
ATOM   6486  H   ALA A 408     -17.924  20.171  35.566  1.00  0.880          H  
ATOM   6487  HA  ALA A 408     -16.196  20.769  33.493  1.00  0.830          H  
ATOM   6488 1HB  ALA A 408     -17.262  18.797  32.368  1.00  1.180          H  
ATOM   6489 2HB  ALA A 408     -16.985  18.519  34.092  1.00  1.180          H  
ATOM   6490 3HB  ALA A 408     -18.593  18.917  33.504  1.00  1.180          H  
ATOM   6491  N   PRO A 409     -17.400  21.761  31.435  1.00  0.580          N  
ATOM   6492  CA  PRO A 409     -17.977  22.533  30.368  1.00  0.520          C  
ATOM   6493  C   PRO A 409     -19.167  21.787  29.818  1.00  0.540          C  
ATOM   6494  O   PRO A 409     -19.187  20.555  29.813  1.00  0.620          O  
ATOM   6495  CB  PRO A 409     -16.829  22.617  29.366  1.00  0.780          C  
ATOM   6496  CG  PRO A 409     -15.935  21.447  29.689  1.00  0.780          C  
ATOM   6497  CD  PRO A 409     -16.028  21.298  31.162  1.00  0.780          C  
ATOM   6498  HA  PRO A 409     -18.271  23.526  30.733  1.00  0.620          H  
ATOM   6499 1HB  PRO A 409     -17.216  22.598  28.337  1.00  0.940          H  
ATOM   6500 2HB  PRO A 409     -16.316  23.574  29.494  1.00  0.940          H  
ATOM   6501 1HG  PRO A 409     -16.297  20.549  29.162  1.00  0.940          H  
ATOM   6502 2HG  PRO A 409     -14.913  21.617  29.340  1.00  0.940          H  
ATOM   6503 1HD  PRO A 409     -15.906  20.259  31.381  1.00  0.940          H  
ATOM   6504 2HD  PRO A 409     -15.281  21.934  31.662  1.00  0.940          H  
ATOM   6505  N   GLY A 410     -20.171  22.531  29.397  1.00  0.510          N  
ATOM   6506  CA  GLY A 410     -21.374  21.938  28.828  1.00  0.570          C  
ATOM   6507  C   GLY A 410     -22.388  21.491  29.893  1.00  0.600          C  
ATOM   6508  O   GLY A 410     -23.490  21.064  29.552  1.00  0.620          O  
ATOM   6509  H   GLY A 410     -20.087  23.541  29.439  1.00  0.610          H  
ATOM   6510 1HA  GLY A 410     -21.840  22.661  28.155  1.00  0.680          H  
ATOM   6511 2HA  GLY A 410     -21.095  21.085  28.212  1.00  0.680          H  
ATOM   6512  N   GLN A 411     -22.041  21.601  31.183  1.00  0.620          N  
ATOM   6513  CA  GLN A 411     -22.960  21.172  32.231  1.00  0.630          C  
ATOM   6514  C   GLN A 411     -23.874  22.300  32.645  1.00  0.640          C  
ATOM   6515  O   GLN A 411     -23.572  23.468  32.398  1.00  0.670          O  
ATOM   6516  CB  GLN A 411     -22.204  20.635  33.437  1.00  0.880          C  
ATOM   6517  CG  GLN A 411     -21.333  19.461  33.101  1.00  0.880          C  
ATOM   6518  CD  GLN A 411     -22.099  18.321  32.538  1.00  0.880          C  
ATOM   6519  OE1 GLN A 411     -23.029  17.809  33.164  1.00  0.880          O  
ATOM   6520  NE2 GLN A 411     -21.737  17.913  31.327  1.00  0.880          N  
ATOM   6521  H   GLN A 411     -21.108  21.935  31.459  1.00  0.740          H  
ATOM   6522  HA  GLN A 411     -23.589  20.375  31.836  1.00  0.760          H  
ATOM   6523 1HB  GLN A 411     -21.562  21.420  33.848  1.00  1.050          H  
ATOM   6524 2HB  GLN A 411     -22.904  20.343  34.220  1.00  1.050          H  
ATOM   6525 1HG  GLN A 411     -20.600  19.765  32.358  1.00  1.050          H  
ATOM   6526 2HG  GLN A 411     -20.839  19.131  34.013  1.00  1.050          H  
ATOM   6527 1HE2 GLN A 411     -22.220  17.155  30.884  1.00  1.050          H  
ATOM   6528 2HE2 GLN A 411     -20.978  18.372  30.845  1.00  1.050          H  
ATOM   6529  N   THR A 412     -24.992  21.929  33.253  1.00  0.620          N  
ATOM   6530  CA  THR A 412     -25.997  22.846  33.771  1.00  0.630          C  
ATOM   6531  C   THR A 412     -26.318  22.514  35.236  1.00  0.600          C  
ATOM   6532  O   THR A 412     -25.867  21.482  35.741  1.00  0.590          O  
ATOM   6533  CB  THR A 412     -27.220  22.791  32.872  1.00  0.880          C  
ATOM   6534  OG1 THR A 412     -27.742  21.454  32.878  1.00  0.880          O  
ATOM   6535  CG2 THR A 412     -26.815  23.192  31.421  1.00  0.880          C  
ATOM   6536  H   THR A 412     -25.167  20.941  33.373  1.00  0.740          H  
ATOM   6537  HA  THR A 412     -25.610  23.864  33.727  1.00  0.760          H  
ATOM   6538  HB  THR A 412     -27.979  23.483  33.247  1.00  1.050          H  
ATOM   6539  HG1 THR A 412     -28.109  21.242  33.747  1.00  1.050          H  
ATOM   6540 1HG2 THR A 412     -27.674  23.165  30.765  1.00  1.050          H  
ATOM   6541 2HG2 THR A 412     -26.409  24.204  31.437  1.00  1.050          H  
ATOM   6542 3HG2 THR A 412     -26.069  22.510  31.030  1.00  1.050          H  
ATOM   6543  N   GLY A 413     -27.056  23.391  35.929  1.00  0.640          N  
ATOM   6544  CA  GLY A 413     -27.380  23.182  37.350  1.00  0.670          C  
ATOM   6545  C   GLY A 413     -27.182  24.491  38.113  1.00  0.660          C  
ATOM   6546  O   GLY A 413     -26.651  25.452  37.569  1.00  0.580          O  
ATOM   6547  H   GLY A 413     -27.428  24.233  35.456  1.00  0.770          H  
ATOM   6548 1HA  GLY A 413     -28.411  22.846  37.455  1.00  0.800          H  
ATOM   6549 2HA  GLY A 413     -26.740  22.408  37.766  1.00  0.800          H  
ATOM   6550  N   ASN A 414     -27.505  24.550  39.406  1.00  0.770          N  
ATOM   6551  CA  ASN A 414     -27.358  25.849  40.078  1.00  0.770          C  
ATOM   6552  C   ASN A 414     -25.949  26.446  40.056  1.00  0.700          C  
ATOM   6553  O   ASN A 414     -25.809  27.670  40.036  1.00  0.660          O  
ATOM   6554  CB  ASN A 414     -27.842  25.814  41.515  1.00  1.080          C  
ATOM   6555  CG  ASN A 414     -29.335  25.836  41.657  1.00  1.080          C  
ATOM   6556  OD1 ASN A 414     -30.069  26.177  40.722  1.00  1.080          O  
ATOM   6557  ND2 ASN A 414     -29.801  25.480  42.827  1.00  1.080          N  
ATOM   6558  H   ASN A 414     -27.894  23.747  39.884  1.00  0.920          H  
ATOM   6559  HA  ASN A 414     -27.992  26.561  39.545  1.00  0.920          H  
ATOM   6560 1HB  ASN A 414     -27.456  24.918  42.003  1.00  1.290          H  
ATOM   6561 2HB  ASN A 414     -27.431  26.676  42.050  1.00  1.290          H  
ATOM   6562 1HD2 ASN A 414     -30.789  25.471  42.993  1.00  1.290          H  
ATOM   6563 2HD2 ASN A 414     -29.173  25.215  43.559  1.00  1.290          H  
ATOM   6564  N   ILE A 415     -24.898  25.634  40.060  1.00  0.700          N  
ATOM   6565  CA  ILE A 415     -23.584  26.242  40.063  1.00  0.660          C  
ATOM   6566  C   ILE A 415     -23.244  26.569  38.618  1.00  0.610          C  
ATOM   6567  O   ILE A 415     -22.913  27.712  38.275  1.00  0.570          O  
ATOM   6568  CB  ILE A 415     -22.508  25.332  40.700  1.00  0.940          C  
ATOM   6569  CG1 ILE A 415     -22.928  24.947  42.173  1.00  0.940          C  
ATOM   6570  CG2 ILE A 415     -21.113  26.014  40.677  1.00  0.940          C  
ATOM   6571  CD1 ILE A 415     -23.219  26.095  43.135  1.00  0.940          C  
ATOM   6572  H   ILE A 415     -24.993  24.622  40.034  1.00  0.840          H  
ATOM   6573  HA  ILE A 415     -23.616  27.162  40.614  1.00  0.790          H  
ATOM   6574  HB  ILE A 415     -22.444  24.407  40.134  1.00  1.130          H  
ATOM   6575 1HG1 ILE A 415     -23.811  24.313  42.127  1.00  1.130          H  
ATOM   6576 2HG1 ILE A 415     -22.114  24.370  42.607  1.00  1.130          H  
ATOM   6577 1HG2 ILE A 415     -20.377  25.338  41.116  1.00  1.130          H  
ATOM   6578 2HG2 ILE A 415     -20.827  26.236  39.646  1.00  1.130          H  
ATOM   6579 3HG2 ILE A 415     -21.134  26.934  41.242  1.00  1.130          H  
ATOM   6580 1HD1 ILE A 415     -23.476  25.681  44.115  1.00  1.130          H  
ATOM   6581 2HD1 ILE A 415     -22.371  26.710  43.232  1.00  1.130          H  
ATOM   6582 3HD1 ILE A 415     -24.055  26.687  42.778  1.00  1.130          H  
ATOM   6583  N   ALA A 416     -23.415  25.590  37.737  1.00  0.610          N  
ATOM   6584  CA  ALA A 416     -23.079  25.791  36.329  1.00  0.570          C  
ATOM   6585  C   ALA A 416     -23.845  26.962  35.680  1.00  0.550          C  
ATOM   6586  O   ALA A 416     -23.317  27.638  34.797  1.00  0.500          O  
ATOM   6587  CB  ALA A 416     -23.363  24.532  35.558  1.00  0.810          C  
ATOM   6588  H   ALA A 416     -23.734  24.676  38.079  1.00  0.730          H  
ATOM   6589  HA  ALA A 416     -22.014  26.011  36.267  1.00  0.680          H  
ATOM   6590 1HB  ALA A 416     -23.087  24.681  34.521  1.00  0.980          H  
ATOM   6591 2HB  ALA A 416     -22.805  23.706  35.958  1.00  0.980          H  
ATOM   6592 3HB  ALA A 416     -24.402  24.345  35.641  1.00  0.980          H  
ATOM   6593  N   ASP A 417     -25.102  27.186  36.073  1.00  0.590          N  
ATOM   6594  CA  ASP A 417     -25.896  28.256  35.488  1.00  0.590          C  
ATOM   6595  C   ASP A 417     -25.863  29.590  36.239  1.00  0.620          C  
ATOM   6596  O   ASP A 417     -25.975  30.642  35.601  1.00  0.650          O  
ATOM   6597  CB  ASP A 417     -27.367  27.843  35.357  1.00  0.830          C  
ATOM   6598  CG  ASP A 417     -27.645  26.686  34.369  1.00  0.830          C  
ATOM   6599  OD1 ASP A 417     -27.226  26.760  33.235  1.00  0.830          O  
ATOM   6600  OD2 ASP A 417     -28.307  25.735  34.771  1.00  0.830          O  
ATOM   6601  H   ASP A 417     -25.528  26.589  36.776  1.00  0.710          H  
ATOM   6602  HA  ASP A 417     -25.513  28.436  34.484  1.00  0.710          H  
ATOM   6603 1HB  ASP A 417     -27.731  27.542  36.345  1.00  0.990          H  
ATOM   6604 2HB  ASP A 417     -27.948  28.707  35.061  1.00  0.990          H  
ATOM   6605  N   TYR A 418     -25.743  29.602  37.582  1.00  0.640          N  
ATOM   6606  CA  TYR A 418     -25.803  30.882  38.290  1.00  0.660          C  
ATOM   6607  C   TYR A 418     -24.501  31.355  38.925  1.00  0.660          C  
ATOM   6608  O   TYR A 418     -24.391  32.528  39.282  1.00  0.680          O  
ATOM   6609  CB  TYR A 418     -26.864  30.821  39.385  1.00  0.920          C  
ATOM   6610  CG  TYR A 418     -28.262  30.551  38.925  1.00  0.920          C  
ATOM   6611  CD1 TYR A 418     -28.730  30.980  37.670  1.00  0.920          C  
ATOM   6612  CD2 TYR A 418     -29.103  29.874  39.775  1.00  0.920          C  
ATOM   6613  CE1 TYR A 418     -30.014  30.728  37.298  1.00  0.920          C  
ATOM   6614  CE2 TYR A 418     -30.390  29.625  39.396  1.00  0.920          C  
ATOM   6615  CZ  TYR A 418     -30.848  30.050  38.163  1.00  0.920          C  
ATOM   6616  OH  TYR A 418     -32.148  29.818  37.804  1.00  0.920          O  
ATOM   6617  H   TYR A 418     -25.669  28.759  38.157  1.00  0.770          H  
ATOM   6618  HA  TYR A 418     -26.072  31.655  37.579  1.00  0.790          H  
ATOM   6619 1HB  TYR A 418     -26.592  30.054  40.109  1.00  1.100          H  
ATOM   6620 2HB  TYR A 418     -26.876  31.743  39.912  1.00  1.100          H  
ATOM   6621  HD1 TYR A 418     -28.097  31.519  36.978  1.00  1.100          H  
ATOM   6622  HD2 TYR A 418     -28.748  29.540  40.756  1.00  1.100          H  
ATOM   6623  HE1 TYR A 418     -30.376  31.070  36.326  1.00  1.100          H  
ATOM   6624  HE2 TYR A 418     -31.059  29.094  40.077  1.00  1.100          H  
ATOM   6625  HH  TYR A 418     -32.294  30.136  36.907  1.00  1.100          H  
ATOM   6626  N   ASN A 419     -23.523  30.474  39.109  1.00  0.640          N  
ATOM   6627  CA  ASN A 419     -22.309  30.868  39.797  1.00  0.640          C  
ATOM   6628  C   ASN A 419     -21.088  30.907  38.905  1.00  0.660          C  
ATOM   6629  O   ASN A 419     -20.288  31.843  38.982  1.00  0.760          O  
ATOM   6630  CB  ASN A 419     -22.102  29.934  40.924  1.00  0.900          C  
ATOM   6631  CG  ASN A 419     -23.158  30.110  41.970  1.00  0.900          C  
ATOM   6632  OD1 ASN A 419     -22.963  30.947  42.853  1.00  0.900          O  
ATOM   6633  ND2 ASN A 419     -24.276  29.411  41.874  1.00  0.900          N  
ATOM   6634  H   ASN A 419     -23.589  29.516  38.766  1.00  0.770          H  
ATOM   6635  HA  ASN A 419     -22.446  31.873  40.198  1.00  0.770          H  
ATOM   6636 1HB  ASN A 419     -22.103  28.923  40.559  1.00  1.080          H  
ATOM   6637 2HB  ASN A 419     -21.127  30.150  41.314  1.00  1.080          H  
ATOM   6638 1HD2 ASN A 419     -25.058  29.529  42.523  1.00  1.080          H  
ATOM   6639 2HD2 ASN A 419     -24.422  28.770  41.112  1.00  1.080          H  
ATOM   6640  N   TYR A 420     -20.935  29.889  38.061  1.00  0.640          N  
ATOM   6641  CA  TYR A 420     -19.799  29.869  37.157  1.00  0.710          C  
ATOM   6642  C   TYR A 420     -19.930  28.844  36.053  1.00  0.700          C  
ATOM   6643  O   TYR A 420     -20.082  27.645  36.297  1.00  0.600          O  
ATOM   6644  CB  TYR A 420     -18.549  29.574  37.894  1.00  0.970          C  
ATOM   6645  CG  TYR A 420     -17.287  29.688  37.095  1.00  0.970          C  
ATOM   6646  CD1 TYR A 420     -16.532  30.853  37.142  1.00  0.970          C  
ATOM   6647  CD2 TYR A 420     -16.858  28.618  36.356  1.00  0.970          C  
ATOM   6648  CE1 TYR A 420     -15.309  30.887  36.495  1.00  0.970          C  
ATOM   6649  CE2 TYR A 420     -15.685  28.664  35.732  1.00  0.970          C  
ATOM   6650  CZ  TYR A 420     -14.886  29.758  35.811  1.00  0.970          C  
ATOM   6651  OH  TYR A 420     -13.647  29.707  35.239  1.00  0.970          O  
ATOM   6652  H   TYR A 420     -21.620  29.131  38.051  1.00  0.770          H  
ATOM   6653  HA  TYR A 420     -19.719  30.851  36.689  1.00  0.850          H  
ATOM   6654 1HB  TYR A 420     -18.455  30.225  38.758  1.00  1.160          H  
ATOM   6655 2HB  TYR A 420     -18.626  28.565  38.259  1.00  1.160          H  
ATOM   6656  HD1 TYR A 420     -16.876  31.709  37.727  1.00  1.160          H  
ATOM   6657  HD2 TYR A 420     -17.442  27.699  36.314  1.00  1.160          H  
ATOM   6658  HE1 TYR A 420     -14.670  31.769  36.557  1.00  1.160          H  
ATOM   6659  HE2 TYR A 420     -15.362  27.804  35.224  1.00  1.160          H  
ATOM   6660  HH  TYR A 420     -13.058  30.410  35.613  1.00  1.160          H  
ATOM   6661  N   LYS A 421     -19.734  29.289  34.831  1.00  0.810          N  
ATOM   6662  CA  LYS A 421     -19.836  28.410  33.687  1.00  0.800          C  
ATOM   6663  C   LYS A 421     -18.544  28.272  32.892  1.00  0.720          C  
ATOM   6664  O   LYS A 421     -17.856  29.257  32.617  1.00  0.660          O  
ATOM   6665  CB  LYS A 421     -20.925  28.961  32.754  1.00  1.120          C  
ATOM   6666  CG  LYS A 421     -21.202  28.142  31.507  1.00  1.120          C  
ATOM   6667  CD  LYS A 421     -22.358  28.737  30.722  1.00  1.120          C  
ATOM   6668  CE  LYS A 421     -22.648  27.955  29.455  1.00  1.120          C  
ATOM   6669  NZ  LYS A 421     -23.224  26.607  29.753  1.00  1.120          N  
ATOM   6670  H   LYS A 421     -19.565  30.271  34.686  1.00  0.970          H  
ATOM   6671  HA  LYS A 421     -20.129  27.418  34.038  1.00  0.960          H  
ATOM   6672 1HB  LYS A 421     -21.862  29.042  33.304  1.00  1.350          H  
ATOM   6673 2HB  LYS A 421     -20.662  29.969  32.441  1.00  1.350          H  
ATOM   6674 1HG  LYS A 421     -20.323  28.144  30.861  1.00  1.350          H  
ATOM   6675 2HG  LYS A 421     -21.428  27.117  31.792  1.00  1.350          H  
ATOM   6676 1HD  LYS A 421     -23.256  28.755  31.351  1.00  1.350          H  
ATOM   6677 2HD  LYS A 421     -22.115  29.766  30.456  1.00  1.350          H  
ATOM   6678 1HE  LYS A 421     -23.353  28.517  28.845  1.00  1.350          H  
ATOM   6679 2HE  LYS A 421     -21.719  27.827  28.895  1.00  1.350          H  
ATOM   6680 1HZ  LYS A 421     -23.405  26.110  28.892  1.00  1.350          H  
ATOM   6681 2HZ  LYS A 421     -22.571  26.070  30.314  1.00  1.350          H  
ATOM   6682 3HZ  LYS A 421     -24.092  26.723  30.268  1.00  1.350          H  
ATOM   6683  N   LEU A 422     -18.229  27.041  32.487  1.00  0.710          N  
ATOM   6684  CA  LEU A 422     -17.122  26.824  31.562  1.00  0.620          C  
ATOM   6685  C   LEU A 422     -17.712  26.633  30.174  1.00  0.590          C  
ATOM   6686  O   LEU A 422     -18.775  26.014  30.043  1.00  0.570          O  
ATOM   6687  CB  LEU A 422     -16.223  25.629  31.937  1.00  0.900          C  
ATOM   6688  CG  LEU A 422     -15.379  25.742  33.199  1.00  0.900          C  
ATOM   6689  CD1 LEU A 422     -14.622  24.435  33.394  1.00  0.900          C  
ATOM   6690  CD2 LEU A 422     -14.372  26.912  33.043  1.00  0.900          C  
ATOM   6691  H   LEU A 422     -18.798  26.268  32.813  1.00  0.850          H  
ATOM   6692  HA  LEU A 422     -16.523  27.718  31.566  1.00  0.740          H  
ATOM   6693 1HB  LEU A 422     -16.864  24.769  32.095  1.00  1.080          H  
ATOM   6694 2HB  LEU A 422     -15.557  25.399  31.112  1.00  1.080          H  
ATOM   6695  HG  LEU A 422     -16.023  25.896  34.066  1.00  1.080          H  
ATOM   6696 1HD1 LEU A 422     -14.016  24.489  34.294  1.00  1.080          H  
ATOM   6697 2HD1 LEU A 422     -15.309  23.617  33.481  1.00  1.080          H  
ATOM   6698 3HD1 LEU A 422     -13.987  24.268  32.544  1.00  1.080          H  
ATOM   6699 1HD2 LEU A 422     -13.751  26.981  33.922  1.00  1.080          H  
ATOM   6700 2HD2 LEU A 422     -13.751  26.739  32.192  1.00  1.080          H  
ATOM   6701 3HD2 LEU A 422     -14.881  27.860  32.917  1.00  1.080          H  
ATOM   6702  N   PRO A 423     -17.072  27.169  29.121  1.00  0.630          N  
ATOM   6703  CA  PRO A 423     -17.508  27.082  27.741  1.00  0.670          C  
ATOM   6704  C   PRO A 423     -17.363  25.686  27.184  1.00  0.620          C  
ATOM   6705  O   PRO A 423     -16.431  24.970  27.538  1.00  0.560          O  
ATOM   6706  CB  PRO A 423     -16.562  28.049  27.022  1.00  1.010          C  
ATOM   6707  CG  PRO A 423     -15.312  28.070  27.861  1.00  1.010          C  
ATOM   6708  CD  PRO A 423     -15.778  27.885  29.300  1.00  1.010          C  
ATOM   6709  HA  PRO A 423     -18.552  27.422  27.671  1.00  0.800          H  
ATOM   6710 1HB  PRO A 423     -16.365  27.689  26.004  1.00  1.210          H  
ATOM   6711 2HB  PRO A 423     -17.026  29.039  26.908  1.00  1.210          H  
ATOM   6712 1HG  PRO A 423     -14.622  27.290  27.526  1.00  1.210          H  
ATOM   6713 2HG  PRO A 423     -14.811  29.026  27.685  1.00  1.210          H  
ATOM   6714 1HD  PRO A 423     -15.044  27.268  29.826  1.00  1.210          H  
ATOM   6715 2HD  PRO A 423     -15.914  28.861  29.783  1.00  1.210          H  
ATOM   6716  N   ASP A 424     -18.196  25.351  26.208  1.00  0.650          N  
ATOM   6717  CA  ASP A 424     -18.132  24.074  25.490  1.00  0.640          C  
ATOM   6718  C   ASP A 424     -16.752  23.796  24.884  1.00  0.620          C  
ATOM   6719  O   ASP A 424     -16.374  22.645  24.667  1.00  0.610          O  
ATOM   6720  CB  ASP A 424     -19.155  24.064  24.360  1.00  0.900          C  
ATOM   6721  CG  ASP A 424     -20.608  24.010  24.829  1.00  0.900          C  
ATOM   6722  OD1 ASP A 424     -20.869  23.721  25.973  1.00  0.900          O  
ATOM   6723  OD2 ASP A 424     -21.448  24.298  24.024  1.00  0.900          O  
ATOM   6724  H   ASP A 424     -18.952  25.983  25.974  1.00  0.780          H  
ATOM   6725  HA  ASP A 424     -18.368  23.274  26.193  1.00  0.770          H  
ATOM   6726 1HB  ASP A 424     -19.016  24.954  23.743  1.00  1.080          H  
ATOM   6727 2HB  ASP A 424     -18.966  23.202  23.717  1.00  1.080          H  
ATOM   6728  N   ASP A 425     -16.017  24.870  24.606  1.00  0.620          N  
ATOM   6729  CA  ASP A 425     -14.699  24.846  23.988  1.00  0.620          C  
ATOM   6730  C   ASP A 425     -13.544  24.954  24.993  1.00  0.570          C  
ATOM   6731  O   ASP A 425     -12.413  25.226  24.601  1.00  0.570          O  
ATOM   6732  CB  ASP A 425     -14.591  26.001  22.992  1.00  0.870          C  
ATOM   6733  CG  ASP A 425     -15.551  25.873  21.811  1.00  0.870          C  
ATOM   6734  OD1 ASP A 425     -15.714  24.796  21.286  1.00  0.870          O  
ATOM   6735  OD2 ASP A 425     -16.134  26.872  21.459  1.00  0.870          O  
ATOM   6736  H   ASP A 425     -16.429  25.763  24.823  1.00  0.740          H  
ATOM   6737  HA  ASP A 425     -14.594  23.903  23.451  1.00  0.740          H  
ATOM   6738 1HB  ASP A 425     -14.788  26.941  23.507  1.00  1.040          H  
ATOM   6739 2HB  ASP A 425     -13.573  26.048  22.604  1.00  1.040          H  
ATOM   6740  N   PHE A 426     -13.821  24.774  26.283  1.00  0.550          N  
ATOM   6741  CA  PHE A 426     -12.809  24.841  27.344  1.00  0.530          C  
ATOM   6742  C   PHE A 426     -11.630  23.897  27.109  1.00  0.510          C  
ATOM   6743  O   PHE A 426     -11.821  22.716  26.817  1.00  0.490          O  
ATOM   6744  CB  PHE A 426     -13.467  24.504  28.681  1.00  0.750          C  
ATOM   6745  CG  PHE A 426     -12.553  24.492  29.858  1.00  0.750          C  
ATOM   6746  CD1 PHE A 426     -12.029  25.659  30.355  1.00  0.750          C  
ATOM   6747  CD2 PHE A 426     -12.237  23.294  30.493  1.00  0.750          C  
ATOM   6748  CE1 PHE A 426     -11.204  25.645  31.452  1.00  0.750          C  
ATOM   6749  CE2 PHE A 426     -11.414  23.282  31.594  1.00  0.750          C  
ATOM   6750  CZ  PHE A 426     -10.898  24.460  32.072  1.00  0.750          C  
ATOM   6751  H   PHE A 426     -14.788  24.589  26.562  1.00  0.660          H  
ATOM   6752  HA  PHE A 426     -12.425  25.860  27.381  1.00  0.640          H  
ATOM   6753 1HB  PHE A 426     -14.270  25.202  28.877  1.00  0.900          H  
ATOM   6754 2HB  PHE A 426     -13.919  23.532  28.596  1.00  0.900          H  
ATOM   6755  HD1 PHE A 426     -12.282  26.599  29.869  1.00  0.900          H  
ATOM   6756  HD2 PHE A 426     -12.654  22.361  30.110  1.00  0.900          H  
ATOM   6757  HE1 PHE A 426     -10.803  26.572  31.832  1.00  0.900          H  
ATOM   6758  HE2 PHE A 426     -11.167  22.345  32.092  1.00  0.900          H  
ATOM   6759  HZ  PHE A 426     -10.244  24.450  32.944  1.00  0.900          H  
ATOM   6760  N   THR A 427     -10.401  24.420  27.271  1.00  0.550          N  
ATOM   6761  CA  THR A 427      -9.165  23.653  27.053  1.00  0.560          C  
ATOM   6762  C   THR A 427      -8.214  23.483  28.245  1.00  0.770          C  
ATOM   6763  O   THR A 427      -7.022  23.219  28.045  1.00  1.580          O  
ATOM   6764  CB  THR A 427      -8.361  24.246  25.867  1.00  0.780          C  
ATOM   6765  OG1 THR A 427      -8.084  25.662  26.090  1.00  0.780          O  
ATOM   6766  CG2 THR A 427      -9.158  24.080  24.590  1.00  0.780          C  
ATOM   6767  H   THR A 427     -10.306  25.397  27.506  1.00  0.660          H  
ATOM   6768  HA  THR A 427      -9.469  22.653  26.753  1.00  0.670          H  
ATOM   6769  HB  THR A 427      -7.418  23.711  25.764  1.00  0.940          H  
ATOM   6770  HG1 THR A 427      -7.303  25.817  26.692  1.00  0.940          H  
ATOM   6771 1HG2 THR A 427      -8.592  24.483  23.754  1.00  0.940          H  
ATOM   6772 2HG2 THR A 427      -9.357  23.022  24.421  1.00  0.940          H  
ATOM   6773 3HG2 THR A 427     -10.087  24.609  24.677  1.00  0.940          H  
ATOM   6774  N   GLY A 428      -8.711  23.659  29.460  1.00  0.380          N  
ATOM   6775  CA  GLY A 428      -7.887  23.539  30.659  1.00  0.450          C  
ATOM   6776  C   GLY A 428      -8.120  22.272  31.498  1.00  0.490          C  
ATOM   6777  O   GLY A 428      -8.553  21.230  30.996  1.00  0.470          O  
ATOM   6778  H   GLY A 428      -9.696  23.870  29.554  1.00  0.460          H  
ATOM   6779 1HA  GLY A 428      -6.849  23.597  30.376  1.00  0.540          H  
ATOM   6780 2HA  GLY A 428      -8.075  24.406  31.274  1.00  0.540          H  
ATOM   6781  N   CYS A 429      -7.825  22.381  32.800  1.00  0.540          N  
ATOM   6782  CA  CYS A 429      -7.968  21.269  33.741  1.00  0.580          C  
ATOM   6783  C   CYS A 429      -8.764  21.614  35.006  1.00  0.560          C  
ATOM   6784  O   CYS A 429      -8.647  22.699  35.577  1.00  0.540          O  
ATOM   6785  CB  CYS A 429      -6.582  20.742  34.159  1.00  0.800          C  
ATOM   6786  SG  CYS A 429      -5.544  20.108  32.782  1.00  0.800          S  
ATOM   6787  H   CYS A 429      -7.477  23.284  33.124  1.00  0.650          H  
ATOM   6788  HA  CYS A 429      -8.508  20.483  33.248  1.00  0.700          H  
ATOM   6789 1HB  CYS A 429      -6.030  21.539  34.655  1.00  0.960          H  
ATOM   6790 2HB  CYS A 429      -6.712  19.935  34.887  1.00  0.960          H  
ATOM   6791  N   VAL A 430      -9.551  20.659  35.479  1.00  0.550          N  
ATOM   6792  CA  VAL A 430     -10.312  20.817  36.715  1.00  0.510          C  
ATOM   6793  C   VAL A 430      -9.778  19.917  37.821  1.00  0.490          C  
ATOM   6794  O   VAL A 430      -9.709  18.691  37.676  1.00  0.470          O  
ATOM   6795  CB  VAL A 430     -11.800  20.501  36.470  1.00  0.730          C  
ATOM   6796  CG1 VAL A 430     -12.591  20.609  37.800  1.00  0.730          C  
ATOM   6797  CG2 VAL A 430     -12.357  21.486  35.403  1.00  0.730          C  
ATOM   6798  H   VAL A 430      -9.612  19.785  34.956  1.00  0.660          H  
ATOM   6799  HA  VAL A 430     -10.228  21.851  37.049  1.00  0.610          H  
ATOM   6800  HB  VAL A 430     -11.896  19.475  36.105  1.00  0.880          H  
ATOM   6801 1HG1 VAL A 430     -13.640  20.377  37.617  1.00  0.880          H  
ATOM   6802 2HG1 VAL A 430     -12.201  19.905  38.535  1.00  0.880          H  
ATOM   6803 3HG1 VAL A 430     -12.501  21.618  38.195  1.00  0.880          H  
ATOM   6804 1HG2 VAL A 430     -13.403  21.262  35.211  1.00  0.880          H  
ATOM   6805 2HG2 VAL A 430     -12.266  22.497  35.759  1.00  0.880          H  
ATOM   6806 3HG2 VAL A 430     -11.794  21.385  34.480  1.00  0.880          H  
ATOM   6807  N   ILE A 431      -9.392  20.540  38.932  1.00  0.530          N  
ATOM   6808  CA  ILE A 431      -8.851  19.830  40.081  1.00  0.560          C  
ATOM   6809  C   ILE A 431      -9.691  20.073  41.340  1.00  0.590          C  
ATOM   6810  O   ILE A 431      -9.967  21.218  41.696  1.00  0.580          O  
ATOM   6811  CB  ILE A 431      -7.382  20.236  40.319  1.00  0.770          C  
ATOM   6812  CG1 ILE A 431      -6.532  19.865  39.057  1.00  0.770          C  
ATOM   6813  CG2 ILE A 431      -6.842  19.531  41.568  1.00  0.770          C  
ATOM   6814  CD1 ILE A 431      -5.121  20.424  39.036  1.00  0.770          C  
ATOM   6815  H   ILE A 431      -9.445  21.565  38.970  1.00  0.640          H  
ATOM   6816  HA  ILE A 431      -8.873  18.774  39.860  1.00  0.670          H  
ATOM   6817  HB  ILE A 431      -7.326  21.317  40.447  1.00  0.930          H  
ATOM   6818 1HG1 ILE A 431      -6.488  18.786  38.990  1.00  0.930          H  
ATOM   6819 2HG1 ILE A 431      -7.033  20.238  38.173  1.00  0.930          H  
ATOM   6820 1HG2 ILE A 431      -5.823  19.818  41.735  1.00  0.930          H  
ATOM   6821 2HG2 ILE A 431      -7.420  19.805  42.439  1.00  0.930          H  
ATOM   6822 3HG2 ILE A 431      -6.897  18.448  41.423  1.00  0.930          H  
ATOM   6823 1HD1 ILE A 431      -4.630  20.117  38.115  1.00  0.930          H  
ATOM   6824 2HD1 ILE A 431      -5.173  21.500  39.063  1.00  0.930          H  
ATOM   6825 3HD1 ILE A 431      -4.548  20.063  39.882  1.00  0.930          H  
ATOM   6826  N   ALA A 432     -10.075  19.006  42.046  1.00  0.620          N  
ATOM   6827  CA  ALA A 432     -10.888  19.195  43.257  1.00  0.660          C  
ATOM   6828  C   ALA A 432     -10.531  18.224  44.380  1.00  0.700          C  
ATOM   6829  O   ALA A 432     -10.173  17.054  44.147  1.00  0.700          O  
ATOM   6830  CB  ALA A 432     -12.372  19.047  42.937  1.00  0.910          C  
ATOM   6831  H   ALA A 432      -9.785  18.081  41.718  1.00  0.740          H  
ATOM   6832  HA  ALA A 432     -10.704  20.198  43.617  1.00  0.790          H  
ATOM   6833 1HB  ALA A 432     -12.943  19.235  43.846  1.00  1.090          H  
ATOM   6834 2HB  ALA A 432     -12.652  19.763  42.168  1.00  1.090          H  
ATOM   6835 3HB  ALA A 432     -12.596  18.067  42.598  1.00  1.090          H  
ATOM   6836  N   TRP A 433     -10.690  18.693  45.625  1.00  0.730          N  
ATOM   6837  CA  TRP A 433     -10.425  17.828  46.764  1.00  0.770          C  
ATOM   6838  C   TRP A 433     -11.246  18.150  48.001  1.00  0.790          C  
ATOM   6839  O   TRP A 433     -11.730  19.265  48.179  1.00  0.800          O  
ATOM   6840  CB  TRP A 433      -8.932  17.880  47.063  1.00  1.060          C  
ATOM   6841  CG  TRP A 433      -8.371  19.201  47.518  1.00  1.060          C  
ATOM   6842  CD1 TRP A 433      -8.112  19.559  48.808  1.00  1.060          C  
ATOM   6843  CD2 TRP A 433      -8.006  20.360  46.699  1.00  1.060          C  
ATOM   6844  NE1 TRP A 433      -7.588  20.830  48.851  1.00  1.060          N  
ATOM   6845  CE2 TRP A 433      -7.527  21.333  47.569  1.00  1.060          C  
ATOM   6846  CE3 TRP A 433      -8.047  20.640  45.318  1.00  1.060          C  
ATOM   6847  CZ2 TRP A 433      -7.095  22.559  47.116  1.00  1.060          C  
ATOM   6848  CZ3 TRP A 433      -7.634  21.868  44.876  1.00  1.060          C  
ATOM   6849  CH2 TRP A 433      -7.169  22.801  45.755  1.00  1.060          C  
ATOM   6850  H   TRP A 433     -10.954  19.679  45.755  1.00  0.880          H  
ATOM   6851  HA  TRP A 433     -10.679  16.815  46.471  1.00  0.920          H  
ATOM   6852 1HB  TRP A 433      -8.674  17.124  47.804  1.00  1.270          H  
ATOM   6853 2HB  TRP A 433      -8.426  17.643  46.168  1.00  1.270          H  
ATOM   6854  HD1 TRP A 433      -8.280  18.918  49.679  1.00  1.270          H  
ATOM   6855  HE1 TRP A 433      -7.298  21.314  49.688  1.00  1.270          H  
ATOM   6856  HE3 TRP A 433      -8.401  19.910  44.616  1.00  1.270          H  
ATOM   6857  HZ2 TRP A 433      -6.713  23.325  47.794  1.00  1.270          H  
ATOM   6858  HZ3 TRP A 433      -7.681  22.078  43.806  1.00  1.270          H  
ATOM   6859  HH2 TRP A 433      -6.840  23.761  45.376  1.00  1.270          H  
ATOM   6860  N   ASN A 434     -11.362  17.163  48.878  1.00  0.820          N  
ATOM   6861  CA  ASN A 434     -12.132  17.264  50.111  1.00  0.840          C  
ATOM   6862  C   ASN A 434     -11.374  18.079  51.142  1.00  0.860          C  
ATOM   6863  O   ASN A 434     -10.227  17.762  51.470  1.00  0.880          O  
ATOM   6864  CB  ASN A 434     -12.472  15.886  50.637  1.00  1.170          C  
ATOM   6865  CG  ASN A 434     -13.481  15.905  51.735  1.00  1.170          C  
ATOM   6866  OD1 ASN A 434     -13.606  16.870  52.504  1.00  1.170          O  
ATOM   6867  ND2 ASN A 434     -14.223  14.835  51.830  1.00  1.170          N  
ATOM   6868  H   ASN A 434     -10.904  16.284  48.670  1.00  0.980          H  
ATOM   6869  HA  ASN A 434     -13.063  17.795  49.905  1.00  1.010          H  
ATOM   6870 1HB  ASN A 434     -12.849  15.269  49.831  1.00  1.400          H  
ATOM   6871 2HB  ASN A 434     -11.570  15.417  51.017  1.00  1.400          H  
ATOM   6872 1HD2 ASN A 434     -14.928  14.783  52.550  1.00  1.400          H  
ATOM   6873 2HD2 ASN A 434     -14.088  14.067  51.202  1.00  1.400          H  
ATOM   6874  N   SER A 435     -11.979  19.172  51.597  1.00  0.870          N  
ATOM   6875  CA  SER A 435     -11.345  20.077  52.541  1.00  0.890          C  
ATOM   6876  C   SER A 435     -12.056  20.078  53.878  1.00  0.950          C  
ATOM   6877  O   SER A 435     -11.896  21.011  54.666  1.00  0.960          O  
ATOM   6878  CB  SER A 435     -11.367  21.484  52.029  1.00  1.240          C  
ATOM   6879  OG  SER A 435     -12.680  21.921  51.854  1.00  1.240          O  
ATOM   6880  H   SER A 435     -12.938  19.390  51.298  1.00  1.040          H  
ATOM   6881  HA  SER A 435     -10.314  19.760  52.694  1.00  1.070          H  
ATOM   6882 1HB  SER A 435     -10.853  22.142  52.717  1.00  1.490          H  
ATOM   6883 2HB  SER A 435     -10.839  21.512  51.087  1.00  1.490          H  
ATOM   6884  HG  SER A 435     -12.637  22.906  51.916  1.00  1.490          H  
ATOM   6885  N   ASN A 436     -12.862  19.059  54.165  1.00  0.990          N  
ATOM   6886  CA  ASN A 436     -13.598  19.048  55.434  1.00  1.050          C  
ATOM   6887  C   ASN A 436     -12.735  19.384  56.657  1.00  1.090          C  
ATOM   6888  O   ASN A 436     -13.096  20.239  57.463  1.00  1.110          O  
ATOM   6889  CB  ASN A 436     -14.254  17.687  55.629  1.00  1.450          C  
ATOM   6890  CG  ASN A 436     -13.248  16.515  55.638  1.00  1.450          C  
ATOM   6891  OD1 ASN A 436     -12.052  16.680  55.321  1.00  1.450          O  
ATOM   6892  ND2 ASN A 436     -13.714  15.350  56.009  1.00  1.450          N  
ATOM   6893  H   ASN A 436     -12.978  18.297  53.491  1.00  1.190          H  
ATOM   6894  HA  ASN A 436     -14.381  19.802  55.383  1.00  1.260          H  
ATOM   6895 1HB  ASN A 436     -14.812  17.684  56.566  1.00  1.740          H  
ATOM   6896 2HB  ASN A 436     -14.961  17.516  54.831  1.00  1.740          H  
ATOM   6897 1HD2 ASN A 436     -13.109  14.554  56.036  1.00  1.740          H  
ATOM   6898 2HD2 ASN A 436     -14.676  15.251  56.268  1.00  1.740          H  
ATOM   6899  N   LYS A 437     -11.522  18.846  56.708  1.00  1.110          N  
ATOM   6900  CA  LYS A 437     -10.604  19.075  57.821  1.00  1.150          C  
ATOM   6901  C   LYS A 437     -10.093  20.524  57.920  1.00  1.120          C  
ATOM   6902  O   LYS A 437      -9.525  20.911  58.942  1.00  1.160          O  
ATOM   6903  CB  LYS A 437      -9.410  18.117  57.730  1.00  1.590          C  
ATOM   6904  CG  LYS A 437      -8.440  18.403  56.587  1.00  1.590          C  
ATOM   6905  CD  LYS A 437      -7.321  17.374  56.525  1.00  1.590          C  
ATOM   6906  CE  LYS A 437      -6.327  17.706  55.415  1.00  1.590          C  
ATOM   6907  NZ  LYS A 437      -5.241  16.687  55.318  1.00  1.590          N  
ATOM   6908  H   LYS A 437     -11.306  18.168  55.984  1.00  1.330          H  
ATOM   6909  HA  LYS A 437     -11.141  18.856  58.744  1.00  1.380          H  
ATOM   6910 1HB  LYS A 437      -8.850  18.148  58.663  1.00  1.910          H  
ATOM   6911 2HB  LYS A 437      -9.781  17.100  57.601  1.00  1.910          H  
ATOM   6912 1HG  LYS A 437      -8.976  18.430  55.636  1.00  1.910          H  
ATOM   6913 2HG  LYS A 437      -7.983  19.369  56.759  1.00  1.910          H  
ATOM   6914 1HD  LYS A 437      -6.796  17.354  57.480  1.00  1.910          H  
ATOM   6915 2HD  LYS A 437      -7.745  16.386  56.339  1.00  1.910          H  
ATOM   6916 1HE  LYS A 437      -6.858  17.751  54.464  1.00  1.910          H  
ATOM   6917 2HE  LYS A 437      -5.882  18.682  55.616  1.00  1.910          H  
ATOM   6918 1HZ  LYS A 437      -4.605  16.940  54.576  1.00  1.910          H  
ATOM   6919 2HZ  LYS A 437      -4.735  16.646  56.193  1.00  1.910          H  
ATOM   6920 3HZ  LYS A 437      -5.644  15.782  55.121  1.00  1.910          H  
ATOM   6921  N   LEU A 438     -10.214  21.290  56.835  1.00  1.070          N  
ATOM   6922  CA  LEU A 438      -9.711  22.656  56.772  1.00  1.040          C  
ATOM   6923  C   LEU A 438     -10.821  23.706  56.866  1.00  1.030          C  
ATOM   6924  O   LEU A 438     -10.668  24.726  57.546  1.00  1.050          O  
ATOM   6925  CB  LEU A 438      -9.021  22.875  55.418  1.00  1.470          C  
ATOM   6926  CG  LEU A 438      -7.837  21.956  55.056  1.00  1.470          C  
ATOM   6927  CD1 LEU A 438      -7.383  22.303  53.645  1.00  1.470          C  
ATOM   6928  CD2 LEU A 438      -6.703  22.105  56.067  1.00  1.470          C  
ATOM   6929  H   LEU A 438     -10.722  20.921  56.042  1.00  1.280          H  
ATOM   6930  HA  LEU A 438      -9.022  22.817  57.596  1.00  1.250          H  
ATOM   6931 1HB  LEU A 438      -9.771  22.760  54.645  1.00  1.760          H  
ATOM   6932 2HB  LEU A 438      -8.668  23.905  55.382  1.00  1.760          H  
ATOM   6933  HG  LEU A 438      -8.173  20.929  55.042  1.00  1.760          H  
ATOM   6934 1HD1 LEU A 438      -6.563  21.646  53.355  1.00  1.760          H  
ATOM   6935 2HD1 LEU A 438      -8.215  22.170  52.951  1.00  1.760          H  
ATOM   6936 3HD1 LEU A 438      -7.045  23.339  53.613  1.00  1.760          H  
ATOM   6937 1HD2 LEU A 438      -5.880  21.448  55.786  1.00  1.760          H  
ATOM   6938 2HD2 LEU A 438      -6.354  23.137  56.077  1.00  1.760          H  
ATOM   6939 3HD2 LEU A 438      -7.049  21.829  57.063  1.00  1.760          H  
ATOM   6940  N   ASP A 439     -11.922  23.468  56.145  1.00  1.000          N  
ATOM   6941  CA  ASP A 439     -13.027  24.415  56.062  1.00  0.990          C  
ATOM   6942  C   ASP A 439     -14.190  24.162  57.020  1.00  1.050          C  
ATOM   6943  O   ASP A 439     -14.887  25.107  57.388  1.00  1.070          O  
ATOM   6944  CB  ASP A 439     -13.555  24.507  54.616  1.00  1.390          C  
ATOM   6945  CG  ASP A 439     -12.517  25.115  53.631  1.00  1.390          C  
ATOM   6946  OD1 ASP A 439     -12.039  26.219  53.873  1.00  1.390          O  
ATOM   6947  OD2 ASP A 439     -12.220  24.498  52.627  1.00  1.390          O  
ATOM   6948  H   ASP A 439     -11.976  22.599  55.616  1.00  1.200          H  
ATOM   6949  HA  ASP A 439     -12.623  25.397  56.309  1.00  1.190          H  
ATOM   6950 1HB  ASP A 439     -13.800  23.499  54.273  1.00  1.670          H  
ATOM   6951 2HB  ASP A 439     -14.472  25.087  54.594  1.00  1.670          H  
ATOM   6952  N   SER A 440     -14.486  22.913  57.386  1.00  1.080          N  
ATOM   6953  CA  SER A 440     -15.653  22.693  58.221  1.00  1.150          C  
ATOM   6954  C   SER A 440     -15.494  23.277  59.604  1.00  1.200          C  
ATOM   6955  O   SER A 440     -14.427  23.201  60.218  1.00  1.230          O  
ATOM   6956  CB  SER A 440     -15.978  21.219  58.328  1.00  1.580          C  
ATOM   6957  OG  SER A 440     -16.373  20.717  57.089  1.00  1.580          O  
ATOM   6958  H   SER A 440     -13.928  22.091  57.152  1.00  1.300          H  
ATOM   6959  HA  SER A 440     -16.504  23.186  57.748  1.00  1.380          H  
ATOM   6960 1HB  SER A 440     -15.123  20.677  58.699  1.00  1.900          H  
ATOM   6961 2HB  SER A 440     -16.769  21.085  59.035  1.00  1.900          H  
ATOM   6962  HG  SER A 440     -17.278  21.079  56.976  1.00  1.900          H  
ATOM   6963  N   LYS A 441     -16.587  23.802  60.122  1.00  1.200          N  
ATOM   6964  CA  LYS A 441     -16.628  24.335  61.467  1.00  1.260          C  
ATOM   6965  C   LYS A 441     -17.726  23.625  62.204  1.00  1.280          C  
ATOM   6966  O   LYS A 441     -18.762  23.312  61.625  1.00  1.250          O  
ATOM   6967  CB  LYS A 441     -16.851  25.852  61.454  1.00  1.740          C  
ATOM   6968  CG  LYS A 441     -15.768  26.662  60.715  1.00  1.740          C  
ATOM   6969  CD  LYS A 441     -14.433  26.640  61.438  1.00  1.740          C  
ATOM   6970  CE  LYS A 441     -13.408  27.497  60.729  1.00  1.740          C  
ATOM   6971  NZ  LYS A 441     -12.070  27.408  61.385  1.00  1.740          N  
ATOM   6972  H   LYS A 441     -17.409  23.830  59.540  1.00  1.440          H  
ATOM   6973  HA  LYS A 441     -15.693  24.109  61.976  1.00  1.510          H  
ATOM   6974 1HB  LYS A 441     -17.802  26.074  60.983  1.00  2.090          H  
ATOM   6975 2HB  LYS A 441     -16.906  26.221  62.477  1.00  2.090          H  
ATOM   6976 1HG  LYS A 441     -15.600  26.231  59.738  1.00  2.090          H  
ATOM   6977 2HG  LYS A 441     -16.098  27.691  60.586  1.00  2.090          H  
ATOM   6978 1HD  LYS A 441     -14.556  26.992  62.462  1.00  2.090          H  
ATOM   6979 2HD  LYS A 441     -14.046  25.623  61.459  1.00  2.090          H  
ATOM   6980 1HE  LYS A 441     -13.320  27.159  59.693  1.00  2.090          H  
ATOM   6981 2HE  LYS A 441     -13.739  28.534  60.736  1.00  2.090          H  
ATOM   6982 1HZ  LYS A 441     -11.410  27.984  60.884  1.00  2.090          H  
ATOM   6983 2HZ  LYS A 441     -12.135  27.725  62.343  1.00  2.090          H  
ATOM   6984 3HZ  LYS A 441     -11.755  26.445  61.366  1.00  2.090          H  
ATOM   6985  N   VAL A 442     -17.548  23.428  63.493  1.00  1.340          N  
ATOM   6986  CA  VAL A 442     -18.520  22.672  64.254  1.00  1.390          C  
ATOM   6987  C   VAL A 442     -19.910  23.262  64.159  1.00  1.400          C  
ATOM   6988  O   VAL A 442     -20.878  22.522  64.014  1.00  1.450          O  
ATOM   6989  CB  VAL A 442     -18.077  22.551  65.724  1.00  1.930          C  
ATOM   6990  CG1 VAL A 442     -19.198  21.946  66.582  1.00  1.930          C  
ATOM   6991  CG2 VAL A 442     -16.836  21.662  65.782  1.00  1.930          C  
ATOM   6992  H   VAL A 442     -16.698  23.757  63.928  1.00  1.610          H  
ATOM   6993  HA  VAL A 442     -18.557  21.666  63.850  1.00  1.670          H  
ATOM   6994  HB  VAL A 442     -17.847  23.540  66.120  1.00  2.310          H  
ATOM   6995 1HG1 VAL A 442     -18.858  21.862  67.613  1.00  2.310          H  
ATOM   6996 2HG1 VAL A 442     -20.088  22.573  66.558  1.00  2.310          H  
ATOM   6997 3HG1 VAL A 442     -19.449  20.955  66.202  1.00  2.310          H  
ATOM   6998 1HG2 VAL A 442     -16.502  21.568  66.816  1.00  2.310          H  
ATOM   6999 2HG2 VAL A 442     -17.082  20.675  65.390  1.00  2.310          H  
ATOM   7000 3HG2 VAL A 442     -16.039  22.096  65.185  1.00  2.310          H  
ATOM   7001  N   SER A 443     -20.025  24.581  64.250  1.00  1.380          N  
ATOM   7002  CA  SER A 443     -21.323  25.241  64.160  1.00  1.390          C  
ATOM   7003  C   SER A 443     -21.843  25.397  62.721  1.00  1.340          C  
ATOM   7004  O   SER A 443     -23.022  25.714  62.496  1.00  1.350          O  
ATOM   7005  CB  SER A 443     -21.242  26.590  64.843  1.00  1.940          C  
ATOM   7006  OG  SER A 443     -20.360  27.441  64.170  1.00  1.940          O  
ATOM   7007  H   SER A 443     -19.203  25.151  64.389  1.00  1.660          H  
ATOM   7008  HA  SER A 443     -22.043  24.630  64.706  1.00  1.670          H  
ATOM   7009 1HB  SER A 443     -22.233  27.039  64.870  1.00  2.330          H  
ATOM   7010 2HB  SER A 443     -20.911  26.458  65.872  1.00  2.330          H  
ATOM   7011  HG  SER A 443     -20.441  28.300  64.597  1.00  2.330          H  
ATOM   7012  N   GLY A 444     -20.979  25.118  61.753  1.00  1.290          N  
ATOM   7013  CA  GLY A 444     -21.222  25.265  60.328  1.00  1.230          C  
ATOM   7014  C   GLY A 444     -20.477  26.471  59.782  1.00  1.210          C  
ATOM   7015  O   GLY A 444     -20.570  27.579  60.305  1.00  1.340          O  
ATOM   7016  H   GLY A 444     -20.074  24.749  62.020  1.00  1.550          H  
ATOM   7017 1HA  GLY A 444     -20.873  24.372  59.813  1.00  1.480          H  
ATOM   7018 2HA  GLY A 444     -22.289  25.363  60.138  1.00  1.480          H  
ATOM   7019  N   ASN A 445     -19.707  26.258  58.720  1.00  1.090          N  
ATOM   7020  CA  ASN A 445     -18.946  27.347  58.122  1.00  1.080          C  
ATOM   7021  C   ASN A 445     -19.817  28.043  57.109  1.00  1.050          C  
ATOM   7022  O   ASN A 445     -19.919  27.599  55.971  1.00  1.040          O  
ATOM   7023  CB  ASN A 445     -17.682  26.873  57.441  1.00  1.520          C  
ATOM   7024  CG  ASN A 445     -16.820  28.034  56.931  1.00  1.520          C  
ATOM   7025  OD1 ASN A 445     -17.293  29.156  56.636  1.00  1.520          O  
ATOM   7026  ND2 ASN A 445     -15.539  27.776  56.825  1.00  1.520          N  
ATOM   7027  H   ASN A 445     -19.643  25.330  58.341  1.00  1.310          H  
ATOM   7028  HA  ASN A 445     -18.683  28.069  58.897  1.00  1.300          H  
ATOM   7029 1HB  ASN A 445     -17.108  26.255  58.109  1.00  1.820          H  
ATOM   7030 2HB  ASN A 445     -17.939  26.260  56.590  1.00  1.820          H  
ATOM   7031 1HD2 ASN A 445     -14.908  28.479  56.499  1.00  1.820          H  
ATOM   7032 2HD2 ASN A 445     -15.191  26.852  57.073  1.00  1.820          H  
ATOM   7033  N   TYR A 446     -20.409  29.155  57.498  1.00  1.090          N  
ATOM   7034  CA  TYR A 446     -21.369  29.830  56.649  1.00  1.080          C  
ATOM   7035  C   TYR A 446     -20.761  30.996  55.909  1.00  1.060          C  
ATOM   7036  O   TYR A 446     -21.478  31.860  55.407  1.00  1.080          O  
ATOM   7037  CB  TYR A 446     -22.553  30.306  57.467  1.00  1.520          C  
ATOM   7038  CG  TYR A 446     -23.339  29.190  58.039  1.00  1.520          C  
ATOM   7039  CD1 TYR A 446     -23.197  28.876  59.363  1.00  1.520          C  
ATOM   7040  CD2 TYR A 446     -24.210  28.475  57.242  1.00  1.520          C  
ATOM   7041  CE1 TYR A 446     -23.921  27.855  59.899  1.00  1.520          C  
ATOM   7042  CE2 TYR A 446     -24.939  27.464  57.779  1.00  1.520          C  
ATOM   7043  CZ  TYR A 446     -24.796  27.148  59.112  1.00  1.520          C  
ATOM   7044  OH  TYR A 446     -25.519  26.134  59.674  1.00  1.520          O  
ATOM   7045  H   TYR A 446     -20.238  29.512  58.432  1.00  1.310          H  
ATOM   7046  HA  TYR A 446     -21.728  29.115  55.905  1.00  1.300          H  
ATOM   7047 1HB  TYR A 446     -22.201  30.934  58.285  1.00  1.820          H  
ATOM   7048 2HB  TYR A 446     -23.211  30.908  56.852  1.00  1.820          H  
ATOM   7049  HD1 TYR A 446     -22.504  29.435  59.992  1.00  1.820          H  
ATOM   7050  HD2 TYR A 446     -24.322  28.715  56.190  1.00  1.820          H  
ATOM   7051  HE1 TYR A 446     -23.802  27.606  60.953  1.00  1.820          H  
ATOM   7052  HE2 TYR A 446     -25.630  26.914  57.150  1.00  1.820          H  
ATOM   7053  HH  TYR A 446     -25.300  26.086  60.613  1.00  1.820          H  
ATOM   7054  N   ASN A 447     -19.431  31.027  55.819  1.00  1.060          N  
ATOM   7055  CA  ASN A 447     -18.790  32.118  55.105  1.00  1.040          C  
ATOM   7056  C   ASN A 447     -18.659  31.796  53.623  1.00  1.010          C  
ATOM   7057  O   ASN A 447     -18.160  32.608  52.844  1.00  1.110          O  
ATOM   7058  CB  ASN A 447     -17.438  32.423  55.706  1.00  1.460          C  
ATOM   7059  CG  ASN A 447     -17.546  33.015  57.082  1.00  1.460          C  
ATOM   7060  OD1 ASN A 447     -18.482  33.760  57.402  1.00  1.460          O  
ATOM   7061  ND2 ASN A 447     -16.597  32.690  57.918  1.00  1.460          N  
ATOM   7062  H   ASN A 447     -18.851  30.297  56.246  1.00  1.270          H  
ATOM   7063  HA  ASN A 447     -19.416  33.007  55.188  1.00  1.250          H  
ATOM   7064 1HB  ASN A 447     -16.841  31.516  55.749  1.00  1.760          H  
ATOM   7065 2HB  ASN A 447     -16.910  33.128  55.065  1.00  1.760          H  
ATOM   7066 1HD2 ASN A 447     -16.609  33.049  58.852  1.00  1.760          H  
ATOM   7067 2HD2 ASN A 447     -15.857  32.085  57.626  1.00  1.760          H  
ATOM   7068  N   TYR A 448     -19.129  30.620  53.227  1.00  0.870          N  
ATOM   7069  CA  TYR A 448     -19.109  30.234  51.832  1.00  0.840          C  
ATOM   7070  C   TYR A 448     -20.500  30.386  51.249  1.00  0.860          C  
ATOM   7071  O   TYR A 448     -21.446  29.717  51.692  1.00  0.890          O  
ATOM   7072  CB  TYR A 448     -18.592  28.819  51.642  1.00  1.190          C  
ATOM   7073  CG  TYR A 448     -17.129  28.648  51.932  1.00  1.190          C  
ATOM   7074  CD1 TYR A 448     -16.678  27.972  53.066  1.00  1.190          C  
ATOM   7075  CD2 TYR A 448     -16.225  29.199  51.053  1.00  1.190          C  
ATOM   7076  CE1 TYR A 448     -15.306  27.837  53.272  1.00  1.190          C  
ATOM   7077  CE2 TYR A 448     -14.889  29.072  51.262  1.00  1.190          C  
ATOM   7078  CZ  TYR A 448     -14.412  28.391  52.352  1.00  1.190          C  
ATOM   7079  OH  TYR A 448     -13.035  28.275  52.514  1.00  1.190          O  
ATOM   7080  H   TYR A 448     -19.519  29.994  53.919  1.00  1.040          H  
ATOM   7081  HA  TYR A 448     -18.454  30.914  51.288  1.00  1.010          H  
ATOM   7082 1HB  TYR A 448     -19.139  28.171  52.313  1.00  1.430          H  
ATOM   7083 2HB  TYR A 448     -18.782  28.489  50.621  1.00  1.430          H  
ATOM   7084  HD1 TYR A 448     -17.390  27.543  53.777  1.00  1.430          H  
ATOM   7085  HD2 TYR A 448     -16.575  29.731  50.177  1.00  1.430          H  
ATOM   7086  HE1 TYR A 448     -14.931  27.305  54.140  1.00  1.430          H  
ATOM   7087  HE2 TYR A 448     -14.198  29.502  50.550  1.00  1.430          H  
ATOM   7088  HH  TYR A 448     -12.813  27.601  53.198  1.00  1.430          H  
ATOM   7089  N   LEU A 449     -20.613  31.282  50.266  1.00  0.840          N  
ATOM   7090  CA  LEU A 449     -21.903  31.592  49.651  1.00  0.860          C  
ATOM   7091  C   LEU A 449     -22.002  31.241  48.179  1.00  0.800          C  
ATOM   7092  O   LEU A 449     -21.016  31.288  47.427  1.00  0.750          O  
ATOM   7093  CB  LEU A 449     -22.263  33.063  49.843  1.00  1.200          C  
ATOM   7094  CG  LEU A 449     -22.763  33.451  51.244  1.00  1.200          C  
ATOM   7095  CD1 LEU A 449     -21.582  33.816  52.160  1.00  1.200          C  
ATOM   7096  CD2 LEU A 449     -23.743  34.585  51.111  1.00  1.200          C  
ATOM   7097  H   LEU A 449     -19.768  31.779  49.985  1.00  1.010          H  
ATOM   7098  HA  LEU A 449     -22.660  31.005  50.156  1.00  1.030          H  
ATOM   7099 1HB  LEU A 449     -21.385  33.647  49.651  1.00  1.440          H  
ATOM   7100 2HB  LEU A 449     -23.031  33.329  49.115  1.00  1.440          H  
ATOM   7101  HG  LEU A 449     -23.264  32.606  51.688  1.00  1.440          H  
ATOM   7102 1HD1 LEU A 449     -21.965  34.071  53.151  1.00  1.440          H  
ATOM   7103 2HD1 LEU A 449     -20.908  32.991  52.263  1.00  1.440          H  
ATOM   7104 3HD1 LEU A 449     -21.044  34.666  51.752  1.00  1.440          H  
ATOM   7105 1HD2 LEU A 449     -24.119  34.854  52.097  1.00  1.440          H  
ATOM   7106 2HD2 LEU A 449     -23.251  35.450  50.661  1.00  1.440          H  
ATOM   7107 3HD2 LEU A 449     -24.567  34.271  50.490  1.00  1.440          H  
ATOM   7108  N   TYR A 450     -23.228  30.886  47.803  1.00  0.820          N  
ATOM   7109  CA  TYR A 450     -23.599  30.441  46.478  1.00  0.780          C  
ATOM   7110  C   TYR A 450     -24.806  31.214  45.975  1.00  0.790          C  
ATOM   7111  O   TYR A 450     -25.688  31.590  46.753  1.00  0.820          O  
ATOM   7112  CB  TYR A 450     -23.962  28.960  46.624  1.00  1.110          C  
ATOM   7113  CG  TYR A 450     -22.834  28.220  47.272  1.00  1.110          C  
ATOM   7114  CD1 TYR A 450     -22.702  28.231  48.668  1.00  1.110          C  
ATOM   7115  CD2 TYR A 450     -21.935  27.576  46.537  1.00  1.110          C  
ATOM   7116  CE1 TYR A 450     -21.650  27.637  49.259  1.00  1.110          C  
ATOM   7117  CE2 TYR A 450     -20.891  26.971  47.153  1.00  1.110          C  
ATOM   7118  CZ  TYR A 450     -20.746  27.014  48.500  1.00  1.110          C  
ATOM   7119  OH  TYR A 450     -19.675  26.448  49.081  1.00  1.110          O  
ATOM   7120  H   TYR A 450     -23.953  30.870  48.526  1.00  0.980          H  
ATOM   7121  HA  TYR A 450     -22.764  30.589  45.790  1.00  0.940          H  
ATOM   7122 1HB  TYR A 450     -24.857  28.851  47.241  1.00  1.330          H  
ATOM   7123 2HB  TYR A 450     -24.162  28.517  45.647  1.00  1.330          H  
ATOM   7124  HD1 TYR A 450     -23.437  28.741  49.292  1.00  1.330          H  
ATOM   7125  HD2 TYR A 450     -22.027  27.551  45.461  1.00  1.330          H  
ATOM   7126  HE1 TYR A 450     -21.537  27.667  50.336  1.00  1.330          H  
ATOM   7127  HE2 TYR A 450     -20.162  26.473  46.570  1.00  1.330          H  
ATOM   7128  HH  TYR A 450     -19.000  26.303  48.411  1.00  1.330          H  
ATOM   7129  N   ARG A 451     -24.889  31.428  44.675  1.00  0.770          N  
ATOM   7130  CA  ARG A 451     -26.069  32.054  44.112  1.00  0.770          C  
ATOM   7131  C   ARG A 451     -27.154  31.032  43.849  1.00  0.750          C  
ATOM   7132  O   ARG A 451     -26.916  29.992  43.228  1.00  0.710          O  
ATOM   7133  CB  ARG A 451     -25.738  32.819  42.839  1.00  1.080          C  
ATOM   7134  CG  ARG A 451     -26.907  33.586  42.257  1.00  1.080          C  
ATOM   7135  CD  ARG A 451     -26.528  34.398  41.088  1.00  1.080          C  
ATOM   7136  NE  ARG A 451     -25.608  35.446  41.435  1.00  1.080          N  
ATOM   7137  CZ  ARG A 451     -25.962  36.648  41.930  1.00  1.080          C  
ATOM   7138  NH1 ARG A 451     -27.248  36.958  42.111  1.00  1.080          N  
ATOM   7139  NH2 ARG A 451     -25.014  37.521  42.235  1.00  1.080          N  
ATOM   7140  H   ARG A 451     -24.133  31.150  44.063  1.00  0.920          H  
ATOM   7141  HA  ARG A 451     -26.470  32.753  44.830  1.00  0.920          H  
ATOM   7142 1HB  ARG A 451     -24.926  33.517  43.034  1.00  1.290          H  
ATOM   7143 2HB  ARG A 451     -25.397  32.128  42.073  1.00  1.290          H  
ATOM   7144 1HG  ARG A 451     -27.677  32.887  41.927  1.00  1.290          H  
ATOM   7145 2HG  ARG A 451     -27.329  34.240  43.020  1.00  1.290          H  
ATOM   7146 1HD  ARG A 451     -26.068  33.789  40.351  1.00  1.290          H  
ATOM   7147 2HD  ARG A 451     -27.414  34.847  40.663  1.00  1.290          H  
ATOM   7148  HE  ARG A 451     -24.615  35.256  41.311  1.00  1.290          H  
ATOM   7149 1HH1 ARG A 451     -28.013  36.280  41.884  1.00  1.290          H  
ATOM   7150 2HH1 ARG A 451     -27.494  37.881  42.459  1.00  1.290          H  
ATOM   7151 1HH2 ARG A 451     -24.016  37.291  42.076  1.00  1.290          H  
ATOM   7152 2HH2 ARG A 451     -25.256  38.432  42.659  1.00  1.290          H  
ATOM   7153  N   LEU A 452     -28.346  31.349  44.343  1.00  0.780          N  
ATOM   7154  CA  LEU A 452     -29.542  30.544  44.176  1.00  0.770          C  
ATOM   7155  C   LEU A 452     -30.457  31.175  43.145  1.00  0.760          C  
ATOM   7156  O   LEU A 452     -31.155  30.481  42.402  1.00  0.720          O  
ATOM   7157  CB  LEU A 452     -30.274  30.375  45.518  1.00  1.080          C  
ATOM   7158  CG  LEU A 452     -31.614  29.573  45.499  1.00  1.080          C  
ATOM   7159  CD1 LEU A 452     -31.397  28.150  44.985  1.00  1.080          C  
ATOM   7160  CD2 LEU A 452     -32.167  29.536  46.919  1.00  1.080          C  
ATOM   7161  H   LEU A 452     -28.428  32.222  44.863  1.00  0.940          H  
ATOM   7162  HA  LEU A 452     -29.237  29.566  43.812  1.00  0.920          H  
ATOM   7163 1HB  LEU A 452     -29.599  29.877  46.212  1.00  1.300          H  
ATOM   7164 2HB  LEU A 452     -30.491  31.372  45.913  1.00  1.300          H  
ATOM   7165  HG  LEU A 452     -32.330  30.073  44.841  1.00  1.300          H  
ATOM   7166 1HD1 LEU A 452     -32.349  27.619  44.992  1.00  1.300          H  
ATOM   7167 2HD1 LEU A 452     -31.017  28.172  43.965  1.00  1.300          H  
ATOM   7168 3HD1 LEU A 452     -30.688  27.632  45.626  1.00  1.300          H  
ATOM   7169 1HD2 LEU A 452     -33.115  28.998  46.928  1.00  1.300          H  
ATOM   7170 2HD2 LEU A 452     -31.461  29.029  47.563  1.00  1.300          H  
ATOM   7171 3HD2 LEU A 452     -32.320  30.546  47.275  1.00  1.300          H  
ATOM   7172  N   PHE A 453     -30.505  32.505  43.112  1.00  0.810          N  
ATOM   7173  CA  PHE A 453     -31.407  33.110  42.151  1.00  0.800          C  
ATOM   7174  C   PHE A 453     -30.731  34.066  41.185  1.00  0.780          C  
ATOM   7175  O   PHE A 453     -29.884  34.896  41.562  1.00  0.750          O  
ATOM   7176  CB  PHE A 453     -32.502  33.891  42.838  1.00  1.120          C  
ATOM   7177  CG  PHE A 453     -33.397  33.121  43.739  1.00  1.120          C  
ATOM   7178  CD1 PHE A 453     -33.169  33.088  45.097  1.00  1.120          C  
ATOM   7179  CD2 PHE A 453     -34.482  32.432  43.235  1.00  1.120          C  
ATOM   7180  CE1 PHE A 453     -34.008  32.392  45.919  1.00  1.120          C  
ATOM   7181  CE2 PHE A 453     -35.325  31.737  44.067  1.00  1.120          C  
ATOM   7182  CZ  PHE A 453     -35.087  31.719  45.412  1.00  1.120          C  
ATOM   7183  H   PHE A 453     -29.946  33.060  43.761  1.00  0.970          H  
ATOM   7184  HA  PHE A 453     -31.867  32.323  41.556  1.00  0.960          H  
ATOM   7185 1HB  PHE A 453     -32.087  34.720  43.380  1.00  1.350          H  
ATOM   7186 2HB  PHE A 453     -33.104  34.289  42.061  1.00  1.350          H  
ATOM   7187  HD1 PHE A 453     -32.317  33.623  45.521  1.00  1.350          H  
ATOM   7188  HD2 PHE A 453     -34.671  32.448  42.160  1.00  1.350          H  
ATOM   7189  HE1 PHE A 453     -33.819  32.377  46.978  1.00  1.350          H  
ATOM   7190  HE2 PHE A 453     -36.180  31.201  43.656  1.00  1.350          H  
ATOM   7191  HZ  PHE A 453     -35.752  31.170  46.078  1.00  1.350          H  
ATOM   7192  N   ARG A 454     -31.232  34.026  39.957  1.00  0.800          N  
ATOM   7193  CA  ARG A 454     -30.799  34.917  38.904  1.00  0.760          C  
ATOM   7194  C   ARG A 454     -31.934  35.004  37.880  1.00  0.750          C  
ATOM   7195  O   ARG A 454     -32.745  34.087  37.772  1.00  0.780          O  
ATOM   7196  CB  ARG A 454     -29.514  34.400  38.282  1.00  1.080          C  
ATOM   7197  CG  ARG A 454     -28.799  35.354  37.386  1.00  1.080          C  
ATOM   7198  CD  ARG A 454     -27.452  34.857  36.995  1.00  1.080          C  
ATOM   7199  NE  ARG A 454     -26.862  35.728  36.001  1.00  1.080          N  
ATOM   7200  CZ  ARG A 454     -26.226  36.872  36.277  1.00  1.080          C  
ATOM   7201  NH1 ARG A 454     -26.128  37.270  37.506  1.00  1.080          N  
ATOM   7202  NH2 ARG A 454     -25.705  37.595  35.309  1.00  1.080          N  
ATOM   7203  H   ARG A 454     -31.929  33.315  39.762  1.00  0.960          H  
ATOM   7204  HA  ARG A 454     -30.620  35.909  39.320  1.00  0.910          H  
ATOM   7205 1HB  ARG A 454     -28.835  34.039  39.041  1.00  1.300          H  
ATOM   7206 2HB  ARG A 454     -29.769  33.565  37.650  1.00  1.300          H  
ATOM   7207 1HG  ARG A 454     -29.355  35.550  36.494  1.00  1.300          H  
ATOM   7208 2HG  ARG A 454     -28.672  36.287  37.928  1.00  1.300          H  
ATOM   7209 1HD  ARG A 454     -26.792  34.806  37.860  1.00  1.300          H  
ATOM   7210 2HD  ARG A 454     -27.532  33.859  36.564  1.00  1.300          H  
ATOM   7211  HE  ARG A 454     -26.928  35.448  35.024  1.00  1.300          H  
ATOM   7212 1HH1 ARG A 454     -26.519  36.728  38.250  1.00  1.300          H  
ATOM   7213 2HH1 ARG A 454     -25.655  38.148  37.723  1.00  1.300          H  
ATOM   7214 1HH2 ARG A 454     -25.774  37.282  34.349  1.00  1.300          H  
ATOM   7215 2HH2 ARG A 454     -25.217  38.460  35.514  1.00  1.300          H  
ATOM   7216  N   LYS A 455     -32.000  36.100  37.122  1.00  0.750          N  
ATOM   7217  CA  LYS A 455     -33.047  36.265  36.103  1.00  0.820          C  
ATOM   7218  C   LYS A 455     -32.698  35.676  34.729  1.00  0.750          C  
ATOM   7219  O   LYS A 455     -33.526  35.674  33.817  1.00  0.730          O  
ATOM   7220  CB  LYS A 455     -33.382  37.747  35.958  1.00  1.120          C  
ATOM   7221  CG  LYS A 455     -34.021  38.371  37.202  1.00  1.120          C  
ATOM   7222  CD  LYS A 455     -34.310  39.856  36.993  1.00  1.120          C  
ATOM   7223  CE  LYS A 455     -34.945  40.491  38.230  1.00  1.120          C  
ATOM   7224  NZ  LYS A 455     -35.175  41.964  38.048  1.00  1.120          N  
ATOM   7225  H   LYS A 455     -31.324  36.840  37.255  1.00  0.900          H  
ATOM   7226  HA  LYS A 455     -33.939  35.747  36.453  1.00  0.980          H  
ATOM   7227 1HB  LYS A 455     -32.473  38.302  35.729  1.00  1.340          H  
ATOM   7228 2HB  LYS A 455     -34.067  37.883  35.121  1.00  1.340          H  
ATOM   7229 1HG  LYS A 455     -34.958  37.855  37.421  1.00  1.340          H  
ATOM   7230 2HG  LYS A 455     -33.355  38.249  38.053  1.00  1.340          H  
ATOM   7231 1HD  LYS A 455     -33.379  40.378  36.767  1.00  1.340          H  
ATOM   7232 2HD  LYS A 455     -34.987  39.977  36.146  1.00  1.340          H  
ATOM   7233 1HE  LYS A 455     -35.901  40.006  38.433  1.00  1.340          H  
ATOM   7234 2HE  LYS A 455     -34.285  40.341  39.086  1.00  1.340          H  
ATOM   7235 1HZ  LYS A 455     -35.591  42.348  38.891  1.00  1.340          H  
ATOM   7236 2HZ  LYS A 455     -34.290  42.428  37.873  1.00  1.340          H  
ATOM   7237 3HZ  LYS A 455     -35.796  42.121  37.265  1.00  1.340          H  
ATOM   7238  N   SER A 456     -31.473  35.202  34.589  1.00  0.770          N  
ATOM   7239  CA  SER A 456     -30.945  34.626  33.358  1.00  0.760          C  
ATOM   7240  C   SER A 456     -29.745  33.758  33.703  1.00  0.770          C  
ATOM   7241  O   SER A 456     -29.246  33.818  34.820  1.00  0.890          O  
ATOM   7242  CB  SER A 456     -30.547  35.719  32.382  1.00  1.070          C  
ATOM   7243  OG  SER A 456     -29.441  36.444  32.850  1.00  1.070          O  
ATOM   7244  H   SER A 456     -30.877  35.233  35.395  1.00  0.920          H  
ATOM   7245  HA  SER A 456     -31.709  33.997  32.902  1.00  0.910          H  
ATOM   7246 1HB  SER A 456     -30.309  35.274  31.418  1.00  1.280          H  
ATOM   7247 2HB  SER A 456     -31.389  36.393  32.229  1.00  1.280          H  
ATOM   7248  HG  SER A 456     -29.257  37.104  32.177  1.00  1.280          H  
ATOM   7249  N   ASN A 457     -29.276  32.952  32.766  1.00  0.750          N  
ATOM   7250  CA  ASN A 457     -28.104  32.126  33.043  1.00  0.750          C  
ATOM   7251  C   ASN A 457     -26.831  32.905  32.729  1.00  0.800          C  
ATOM   7252  O   ASN A 457     -26.867  33.848  31.935  1.00  1.020          O  
ATOM   7253  CB  ASN A 457     -28.177  30.842  32.258  1.00  1.050          C  
ATOM   7254  CG  ASN A 457     -29.354  30.012  32.669  1.00  1.050          C  
ATOM   7255  OD1 ASN A 457     -29.749  29.978  33.841  1.00  1.050          O  
ATOM   7256  ND2 ASN A 457     -29.937  29.341  31.715  1.00  1.050          N  
ATOM   7257  H   ASN A 457     -29.718  32.925  31.859  1.00  0.900          H  
ATOM   7258  HA  ASN A 457     -28.078  31.884  34.108  1.00  0.900          H  
ATOM   7259 1HB  ASN A 457     -28.238  31.059  31.194  1.00  1.260          H  
ATOM   7260 2HB  ASN A 457     -27.264  30.262  32.428  1.00  1.260          H  
ATOM   7261 1HD2 ASN A 457     -30.726  28.762  31.923  1.00  1.260          H  
ATOM   7262 2HD2 ASN A 457     -29.589  29.391  30.778  1.00  1.260          H  
ATOM   7263  N   LEU A 458     -25.715  32.499  33.336  1.00  0.710          N  
ATOM   7264  CA  LEU A 458     -24.408  33.128  33.092  1.00  0.650          C  
ATOM   7265  C   LEU A 458     -23.742  32.745  31.785  1.00  0.580          C  
ATOM   7266  O   LEU A 458     -23.922  31.638  31.269  1.00  0.490          O  
ATOM   7267  CB  LEU A 458     -23.387  32.754  34.171  1.00  0.930          C  
ATOM   7268  CG  LEU A 458     -23.602  33.213  35.601  1.00  0.930          C  
ATOM   7269  CD1 LEU A 458     -22.543  32.580  36.431  1.00  0.930          C  
ATOM   7270  CD2 LEU A 458     -23.463  34.712  35.714  1.00  0.930          C  
ATOM   7271  H   LEU A 458     -25.781  31.724  34.005  1.00  0.850          H  
ATOM   7272  HA  LEU A 458     -24.550  34.206  33.075  1.00  0.780          H  
ATOM   7273 1HB  LEU A 458     -23.331  31.665  34.197  1.00  1.120          H  
ATOM   7274 2HB  LEU A 458     -22.413  33.120  33.850  1.00  1.120          H  
ATOM   7275  HG  LEU A 458     -24.585  32.905  35.951  1.00  1.120          H  
ATOM   7276 1HD1 LEU A 458     -22.658  32.899  37.458  1.00  1.120          H  
ATOM   7277 2HD1 LEU A 458     -22.633  31.495  36.364  1.00  1.120          H  
ATOM   7278 3HD1 LEU A 458     -21.557  32.889  36.072  1.00  1.120          H  
ATOM   7279 1HD2 LEU A 458     -23.598  35.012  36.753  1.00  1.120          H  
ATOM   7280 2HD2 LEU A 458     -22.475  35.003  35.383  1.00  1.120          H  
ATOM   7281 3HD2 LEU A 458     -24.199  35.194  35.101  1.00  1.120          H  
ATOM   7282  N   LYS A 459     -22.914  33.660  31.284  1.00  0.650          N  
ATOM   7283  CA  LYS A 459     -22.069  33.402  30.136  1.00  0.660          C  
ATOM   7284  C   LYS A 459     -20.826  32.687  30.656  1.00  0.610          C  
ATOM   7285  O   LYS A 459     -20.599  32.694  31.869  1.00  0.570          O  
ATOM   7286  CB  LYS A 459     -21.705  34.707  29.410  1.00  0.920          C  
ATOM   7287  CG  LYS A 459     -22.864  35.410  28.723  1.00  0.920          C  
ATOM   7288  CD  LYS A 459     -22.376  36.647  27.957  1.00  0.920          C  
ATOM   7289  CE  LYS A 459     -23.510  37.338  27.199  1.00  0.920          C  
ATOM   7290  NZ  LYS A 459     -23.019  38.515  26.409  1.00  0.920          N  
ATOM   7291  H   LYS A 459     -22.836  34.578  31.748  1.00  0.780          H  
ATOM   7292  HA  LYS A 459     -22.616  32.756  29.458  1.00  0.790          H  
ATOM   7293 1HB  LYS A 459     -21.312  35.410  30.150  1.00  1.100          H  
ATOM   7294 2HB  LYS A 459     -20.922  34.550  28.687  1.00  1.100          H  
ATOM   7295 1HG  LYS A 459     -23.353  34.720  28.036  1.00  1.100          H  
ATOM   7296 2HG  LYS A 459     -23.589  35.719  29.480  1.00  1.100          H  
ATOM   7297 1HD  LYS A 459     -21.944  37.357  28.666  1.00  1.100          H  
ATOM   7298 2HD  LYS A 459     -21.604  36.355  27.246  1.00  1.100          H  
ATOM   7299 1HE  LYS A 459     -23.969  36.622  26.518  1.00  1.100          H  
ATOM   7300 2HE  LYS A 459     -24.262  37.680  27.912  1.00  1.100          H  
ATOM   7301 1HZ  LYS A 459     -23.794  38.945  25.917  1.00  1.100          H  
ATOM   7302 2HZ  LYS A 459     -22.601  39.193  27.030  1.00  1.100          H  
ATOM   7303 3HZ  LYS A 459     -22.327  38.207  25.736  1.00  1.100          H  
ATOM   7304  N   PRO A 460     -20.041  32.001  29.812  1.00  0.620          N  
ATOM   7305  CA  PRO A 460     -18.800  31.380  30.204  1.00  0.580          C  
ATOM   7306  C   PRO A 460     -17.915  32.416  30.870  1.00  0.550          C  
ATOM   7307  O   PRO A 460     -17.840  33.558  30.415  1.00  0.540          O  
ATOM   7308  CB  PRO A 460     -18.239  30.902  28.872  1.00  0.870          C  
ATOM   7309  CG  PRO A 460     -19.454  30.663  28.013  1.00  0.870          C  
ATOM   7310  CD  PRO A 460     -20.411  31.768  28.394  1.00  0.870          C  
ATOM   7311  HA  PRO A 460     -19.002  30.539  30.874  1.00  0.700          H  
ATOM   7312 1HB  PRO A 460     -17.550  31.640  28.457  1.00  1.040          H  
ATOM   7313 2HB  PRO A 460     -17.676  30.007  29.037  1.00  1.040          H  
ATOM   7314 1HG  PRO A 460     -19.157  30.709  26.945  1.00  1.040          H  
ATOM   7315 2HG  PRO A 460     -19.856  29.657  28.198  1.00  1.040          H  
ATOM   7316 1HD  PRO A 460     -20.206  32.647  27.772  1.00  1.040          H  
ATOM   7317 2HD  PRO A 460     -21.433  31.394  28.284  1.00  1.040          H  
ATOM   7318  N   PHE A 461     -17.281  32.001  31.956  1.00  0.540          N  
ATOM   7319  CA  PHE A 461     -16.396  32.800  32.792  1.00  0.520          C  
ATOM   7320  C   PHE A 461     -16.940  34.184  33.160  1.00  0.530          C  
ATOM   7321  O   PHE A 461     -16.191  35.159  33.091  1.00  0.550          O  
ATOM   7322  CB  PHE A 461     -15.063  33.035  32.096  1.00  0.740          C  
ATOM   7323  CG  PHE A 461     -14.256  31.825  31.690  1.00  0.740          C  
ATOM   7324  CD1 PHE A 461     -14.189  31.439  30.377  1.00  0.740          C  
ATOM   7325  CD2 PHE A 461     -13.538  31.115  32.609  1.00  0.740          C  
ATOM   7326  CE1 PHE A 461     -13.412  30.367  29.992  1.00  0.740          C  
ATOM   7327  CE2 PHE A 461     -12.764  30.030  32.239  1.00  0.740          C  
ATOM   7328  CZ  PHE A 461     -12.702  29.658  30.927  1.00  0.740          C  
ATOM   7329  H   PHE A 461     -17.418  31.024  32.227  1.00  0.650          H  
ATOM   7330  HA  PHE A 461     -16.225  32.246  33.717  1.00  0.620          H  
ATOM   7331 1HB  PHE A 461     -15.256  33.609  31.214  1.00  0.880          H  
ATOM   7332 2HB  PHE A 461     -14.443  33.646  32.730  1.00  0.880          H  
ATOM   7333  HD1 PHE A 461     -14.749  32.007  29.651  1.00  0.880          H  
ATOM   7334  HD2 PHE A 461     -13.580  31.427  33.646  1.00  0.880          H  
ATOM   7335  HE1 PHE A 461     -13.356  30.088  28.949  1.00  0.880          H  
ATOM   7336  HE2 PHE A 461     -12.201  29.479  32.997  1.00  0.880          H  
ATOM   7337  HZ  PHE A 461     -12.091  28.815  30.628  1.00  0.880          H  
ATOM   7338  N   GLU A 462     -18.184  34.251  33.622  1.00  0.550          N  
ATOM   7339  CA  GLU A 462     -18.807  35.489  34.073  1.00  0.570          C  
ATOM   7340  C   GLU A 462     -18.939  35.474  35.584  1.00  0.590          C  
ATOM   7341  O   GLU A 462     -19.375  34.479  36.161  1.00  0.680          O  
ATOM   7342  CB  GLU A 462     -20.188  35.673  33.428  1.00  0.790          C  
ATOM   7343  CG  GLU A 462     -20.934  36.959  33.845  1.00  0.790          C  
ATOM   7344  CD  GLU A 462     -22.295  37.141  33.177  1.00  0.790          C  
ATOM   7345  OE1 GLU A 462     -22.694  36.319  32.379  1.00  0.790          O  
ATOM   7346  OE2 GLU A 462     -22.973  38.086  33.526  1.00  0.790          O  
ATOM   7347  H   GLU A 462     -18.736  33.402  33.618  1.00  0.660          H  
ATOM   7348  HA  GLU A 462     -18.173  36.331  33.792  1.00  0.680          H  
ATOM   7349 1HB  GLU A 462     -20.074  35.686  32.344  1.00  0.950          H  
ATOM   7350 2HB  GLU A 462     -20.810  34.821  33.669  1.00  0.950          H  
ATOM   7351 1HG  GLU A 462     -21.086  36.952  34.925  1.00  0.950          H  
ATOM   7352 2HG  GLU A 462     -20.301  37.818  33.609  1.00  0.950          H  
ATOM   7353  N   ARG A 463     -18.560  36.563  36.240  1.00  0.510          N  
ATOM   7354  CA  ARG A 463     -18.722  36.620  37.685  1.00  0.530          C  
ATOM   7355  C   ARG A 463     -19.755  37.692  38.018  1.00  0.640          C  
ATOM   7356  O   ARG A 463     -19.783  38.749  37.393  1.00  0.840          O  
ATOM   7357  CB  ARG A 463     -17.391  36.906  38.369  1.00  0.730          C  
ATOM   7358  CG  ARG A 463     -17.413  36.815  39.899  1.00  0.730          C  
ATOM   7359  CD  ARG A 463     -16.081  37.088  40.500  1.00  0.730          C  
ATOM   7360  NE  ARG A 463     -15.722  38.474  40.394  1.00  0.730          N  
ATOM   7361  CZ  ARG A 463     -14.534  38.990  40.751  1.00  0.730          C  
ATOM   7362  NH1 ARG A 463     -13.566  38.208  41.242  1.00  0.730          N  
ATOM   7363  NH2 ARG A 463     -14.342  40.295  40.602  1.00  0.730          N  
ATOM   7364  H   ARG A 463     -18.177  37.366  35.725  1.00  0.610          H  
ATOM   7365  HA  ARG A 463     -19.094  35.661  38.045  1.00  0.640          H  
ATOM   7366 1HB  ARG A 463     -16.643  36.203  38.008  1.00  0.880          H  
ATOM   7367 2HB  ARG A 463     -17.055  37.909  38.096  1.00  0.880          H  
ATOM   7368 1HG  ARG A 463     -18.103  37.544  40.291  1.00  0.880          H  
ATOM   7369 2HG  ARG A 463     -17.731  35.815  40.205  1.00  0.880          H  
ATOM   7370 1HD  ARG A 463     -16.076  36.827  41.545  1.00  0.880          H  
ATOM   7371 2HD  ARG A 463     -15.326  36.494  39.982  1.00  0.880          H  
ATOM   7372  HE  ARG A 463     -16.419  39.115  40.025  1.00  0.880          H  
ATOM   7373 1HH1 ARG A 463     -13.693  37.178  41.361  1.00  0.880          H  
ATOM   7374 2HH1 ARG A 463     -12.679  38.608  41.502  1.00  0.880          H  
ATOM   7375 1HH2 ARG A 463     -15.095  40.892  40.228  1.00  0.880          H  
ATOM   7376 2HH2 ARG A 463     -13.461  40.736  40.847  1.00  0.880          H  
ATOM   7377  N   ASP A 464     -20.598  37.439  39.011  1.00  0.570          N  
ATOM   7378  CA  ASP A 464     -21.596  38.427  39.409  1.00  0.650          C  
ATOM   7379  C   ASP A 464     -21.770  38.417  40.911  1.00  0.680          C  
ATOM   7380  O   ASP A 464     -22.203  37.422  41.504  1.00  0.680          O  
ATOM   7381  CB  ASP A 464     -22.946  38.232  38.724  1.00  0.880          C  
ATOM   7382  CG  ASP A 464     -23.909  39.404  39.072  1.00  0.880          C  
ATOM   7383  OD1 ASP A 464     -23.562  40.182  39.939  1.00  0.880          O  
ATOM   7384  OD2 ASP A 464     -24.970  39.501  38.493  1.00  0.880          O  
ATOM   7385  H   ASP A 464     -20.547  36.551  39.496  1.00  0.680          H  
ATOM   7386  HA  ASP A 464     -21.232  39.415  39.128  1.00  0.780          H  
ATOM   7387 1HB  ASP A 464     -22.807  38.186  37.639  1.00  1.050          H  
ATOM   7388 2HB  ASP A 464     -23.392  37.289  39.048  1.00  1.050          H  
ATOM   7389  N   ILE A 465     -21.349  39.510  41.526  1.00  0.740          N  
ATOM   7390  CA  ILE A 465     -21.345  39.621  42.966  1.00  0.780          C  
ATOM   7391  C   ILE A 465     -22.442  40.551  43.496  1.00  0.860          C  
ATOM   7392  O   ILE A 465     -22.400  40.967  44.654  1.00  0.910          O  
ATOM   7393  CB  ILE A 465     -19.931  40.033  43.430  1.00  1.080          C  
ATOM   7394  CG1 ILE A 465     -19.529  41.428  42.840  1.00  1.080          C  
ATOM   7395  CG2 ILE A 465     -18.951  38.937  42.962  1.00  1.080          C  
ATOM   7396  CD1 ILE A 465     -18.257  42.018  43.429  1.00  1.080          C  
ATOM   7397  H   ILE A 465     -21.049  40.283  40.951  1.00  0.890          H  
ATOM   7398  HA  ILE A 465     -21.538  38.636  43.374  1.00  0.940          H  
ATOM   7399  HB  ILE A 465     -19.909  40.108  44.516  1.00  1.290          H  
ATOM   7400 1HG1 ILE A 465     -19.392  41.341  41.764  1.00  1.290          H  
ATOM   7401 2HG1 ILE A 465     -20.337  42.139  43.038  1.00  1.290          H  
ATOM   7402 1HG2 ILE A 465     -17.941  39.154  43.282  1.00  1.290          H  
ATOM   7403 2HG2 ILE A 465     -19.264  37.986  43.381  1.00  1.290          H  
ATOM   7404 3HG2 ILE A 465     -18.978  38.875  41.887  1.00  1.290          H  
ATOM   7405 1HD1 ILE A 465     -18.069  42.992  42.987  1.00  1.290          H  
ATOM   7406 2HD1 ILE A 465     -18.395  42.139  44.502  1.00  1.290          H  
ATOM   7407 3HD1 ILE A 465     -17.407  41.374  43.240  1.00  1.290          H  
ATOM   7408  N   SER A 466     -23.421  40.861  42.640  1.00  0.870          N  
ATOM   7409  CA  SER A 466     -24.592  41.653  43.006  1.00  1.000          C  
ATOM   7410  C   SER A 466     -25.435  40.964  44.051  1.00  0.970          C  
ATOM   7411  O   SER A 466     -25.632  39.745  44.004  1.00  0.930          O  
ATOM   7412  CB  SER A 466     -25.485  41.919  41.826  1.00  1.350          C  
ATOM   7413  OG  SER A 466     -26.676  42.547  42.257  1.00  1.350          O  
ATOM   7414  H   SER A 466     -23.367  40.511  41.677  1.00  1.040          H  
ATOM   7415  HA  SER A 466     -24.247  42.607  43.410  1.00  1.200          H  
ATOM   7416 1HB  SER A 466     -24.967  42.551  41.116  1.00  1.620          H  
ATOM   7417 2HB  SER A 466     -25.718  40.979  41.322  1.00  1.620          H  
ATOM   7418  HG  SER A 466     -27.199  42.666  41.453  1.00  1.620          H  
ATOM   7419  N   THR A 467     -25.997  41.752  44.963  1.00  1.010          N  
ATOM   7420  CA  THR A 467     -26.865  41.230  46.010  1.00  1.040          C  
ATOM   7421  C   THR A 467     -28.305  41.726  45.865  1.00  1.140          C  
ATOM   7422  O   THR A 467     -29.080  41.690  46.822  1.00  1.240          O  
ATOM   7423  CB  THR A 467     -26.323  41.598  47.400  1.00  1.440          C  
ATOM   7424  OG1 THR A 467     -26.236  43.030  47.524  1.00  1.440          O  
ATOM   7425  CG2 THR A 467     -24.931  40.985  47.561  1.00  1.440          C  
ATOM   7426  H   THR A 467     -25.793  42.744  44.947  1.00  1.210          H  
ATOM   7427  HA  THR A 467     -26.876  40.145  45.933  1.00  1.250          H  
ATOM   7428  HB  THR A 467     -26.984  41.209  48.174  1.00  1.730          H  
ATOM   7429  HG1 THR A 467     -27.123  43.386  47.666  1.00  1.730          H  
ATOM   7430 1HG2 THR A 467     -24.535  41.237  48.541  1.00  1.730          H  
ATOM   7431 2HG2 THR A 467     -25.000  39.902  47.463  1.00  1.730          H  
ATOM   7432 3HG2 THR A 467     -24.262  41.373  46.793  1.00  1.730          H  
ATOM   7433  N   GLU A 468     -28.647  42.226  44.677  1.00  1.130          N  
ATOM   7434  CA  GLU A 468     -29.993  42.732  44.394  1.00  1.220          C  
ATOM   7435  C   GLU A 468     -31.065  41.671  44.643  1.00  1.170          C  
ATOM   7436  O   GLU A 468     -30.957  40.553  44.141  1.00  1.080          O  
ATOM   7437  CB  GLU A 468     -30.108  43.198  42.933  1.00  1.670          C  
ATOM   7438  CG  GLU A 468     -31.456  43.868  42.587  1.00  1.670          C  
ATOM   7439  CD  GLU A 468     -31.586  44.307  41.149  1.00  1.670          C  
ATOM   7440  OE1 GLU A 468     -30.833  43.849  40.307  1.00  1.670          O  
ATOM   7441  OE2 GLU A 468     -32.409  45.150  40.887  1.00  1.670          O  
ATOM   7442  H   GLU A 468     -27.941  42.233  43.940  1.00  1.360          H  
ATOM   7443  HA  GLU A 468     -30.190  43.579  45.051  1.00  1.460          H  
ATOM   7444 1HB  GLU A 468     -29.310  43.907  42.714  1.00  2.010          H  
ATOM   7445 2HB  GLU A 468     -29.978  42.343  42.270  1.00  2.010          H  
ATOM   7446 1HG  GLU A 468     -32.263  43.163  42.786  1.00  2.010          H  
ATOM   7447 2HG  GLU A 468     -31.598  44.728  43.238  1.00  2.010          H  
ATOM   7448  N   ILE A 469     -32.139  42.054  45.335  1.00  1.240          N  
ATOM   7449  CA  ILE A 469     -33.238  41.133  45.639  1.00  1.190          C  
ATOM   7450  C   ILE A 469     -33.885  40.585  44.385  1.00  1.120          C  
ATOM   7451  O   ILE A 469     -34.218  41.325  43.460  1.00  1.130          O  
ATOM   7452  CB  ILE A 469     -34.332  41.828  46.476  1.00  1.690          C  
ATOM   7453  CG1 ILE A 469     -33.781  42.283  47.869  1.00  1.690          C  
ATOM   7454  CG2 ILE A 469     -35.579  40.918  46.629  1.00  1.690          C  
ATOM   7455  CD1 ILE A 469     -33.315  41.170  48.806  1.00  1.690          C  
ATOM   7456  H   ILE A 469     -32.163  42.999  45.683  1.00  1.490          H  
ATOM   7457  HA  ILE A 469     -32.845  40.288  46.192  1.00  1.430          H  
ATOM   7458  HB  ILE A 469     -34.644  42.733  45.956  1.00  2.020          H  
ATOM   7459 1HG1 ILE A 469     -32.947  42.956  47.711  1.00  2.020          H  
ATOM   7460 2HG1 ILE A 469     -34.565  42.823  48.376  1.00  2.020          H  
ATOM   7461 1HG2 ILE A 469     -36.307  41.453  47.174  1.00  2.020          H  
ATOM   7462 2HG2 ILE A 469     -36.003  40.660  45.661  1.00  2.020          H  
ATOM   7463 3HG2 ILE A 469     -35.331  40.010  47.154  1.00  2.020          H  
ATOM   7464 1HD1 ILE A 469     -32.977  41.624  49.729  1.00  2.020          H  
ATOM   7465 2HD1 ILE A 469     -34.134  40.488  49.030  1.00  2.020          H  
ATOM   7466 3HD1 ILE A 469     -32.500  40.623  48.364  1.00  2.020          H  
ATOM   7467  N   TYR A 470     -34.066  39.274  44.374  1.00  1.070          N  
ATOM   7468  CA  TYR A 470     -34.656  38.575  43.265  1.00  1.030          C  
ATOM   7469  C   TYR A 470     -36.163  38.598  43.336  1.00  1.070          C  
ATOM   7470  O   TYR A 470     -36.763  38.291  44.369  1.00  1.080          O  
ATOM   7471  CB  TYR A 470     -34.172  37.138  43.224  1.00  1.460          C  
ATOM   7472  CG  TYR A 470     -34.799  36.344  42.128  1.00  1.460          C  
ATOM   7473  CD1 TYR A 470     -34.355  36.483  40.821  1.00  1.460          C  
ATOM   7474  CD2 TYR A 470     -35.814  35.457  42.426  1.00  1.460          C  
ATOM   7475  CE1 TYR A 470     -34.927  35.731  39.831  1.00  1.460          C  
ATOM   7476  CE2 TYR A 470     -36.376  34.709  41.432  1.00  1.460          C  
ATOM   7477  CZ  TYR A 470     -35.937  34.840  40.139  1.00  1.460          C  
ATOM   7478  OH  TYR A 470     -36.501  34.077  39.143  1.00  1.460          O  
ATOM   7479  H   TYR A 470     -33.804  38.745  45.201  1.00  1.280          H  
ATOM   7480  HA  TYR A 470     -34.357  39.077  42.345  1.00  1.240          H  
ATOM   7481 1HB  TYR A 470     -33.089  37.123  43.085  1.00  1.750          H  
ATOM   7482 2HB  TYR A 470     -34.384  36.651  44.173  1.00  1.750          H  
ATOM   7483  HD1 TYR A 470     -33.554  37.182  40.583  1.00  1.750          H  
ATOM   7484  HD2 TYR A 470     -36.156  35.348  43.449  1.00  1.750          H  
ATOM   7485  HE1 TYR A 470     -34.585  35.827  38.808  1.00  1.750          H  
ATOM   7486  HE2 TYR A 470     -37.168  34.004  41.664  1.00  1.750          H  
ATOM   7487  HH  TYR A 470     -36.053  34.252  38.308  1.00  1.750          H  
ATOM   7488  N   GLN A 471     -36.776  38.955  42.227  1.00  1.090          N  
ATOM   7489  CA  GLN A 471     -38.214  39.002  42.132  1.00  1.130          C  
ATOM   7490  C   GLN A 471     -38.746  37.745  41.454  1.00  1.070          C  
ATOM   7491  O   GLN A 471     -38.535  37.548  40.260  1.00  1.010          O  
ATOM   7492  CB  GLN A 471     -38.601  40.264  41.364  1.00  1.570          C  
ATOM   7493  CG  GLN A 471     -40.032  40.451  41.230  1.00  1.570          C  
ATOM   7494  CD  GLN A 471     -40.420  41.746  40.563  1.00  1.570          C  
ATOM   7495  OE1 GLN A 471     -39.800  42.808  40.763  1.00  1.570          O  
ATOM   7496  NE2 GLN A 471     -41.456  41.658  39.747  1.00  1.570          N  
ATOM   7497  H   GLN A 471     -36.218  39.203  41.424  1.00  1.310          H  
ATOM   7498  HA  GLN A 471     -38.634  39.042  43.134  1.00  1.360          H  
ATOM   7499 1HB  GLN A 471     -38.195  41.136  41.876  1.00  1.880          H  
ATOM   7500 2HB  GLN A 471     -38.172  40.232  40.366  1.00  1.880          H  
ATOM   7501 1HG  GLN A 471     -40.409  39.645  40.624  1.00  1.880          H  
ATOM   7502 2HG  GLN A 471     -40.469  40.405  42.210  1.00  1.880          H  
ATOM   7503 1HE2 GLN A 471     -41.796  42.458  39.257  1.00  1.880          H  
ATOM   7504 2HE2 GLN A 471     -41.906  40.743  39.626  1.00  1.880          H  
ATOM   7505  N   ALA A 472     -39.414  36.875  42.222  1.00  1.100          N  
ATOM   7506  CA  ALA A 472     -39.907  35.602  41.687  1.00  1.080          C  
ATOM   7507  C   ALA A 472     -41.296  35.689  41.058  1.00  1.110          C  
ATOM   7508  O   ALA A 472     -41.755  34.740  40.424  1.00  1.260          O  
ATOM   7509  CB  ALA A 472     -39.929  34.557  42.781  1.00  1.520          C  
ATOM   7510  H   ALA A 472     -39.559  37.083  43.213  1.00  1.320          H  
ATOM   7511  HA  ALA A 472     -39.216  35.285  40.908  1.00  1.300          H  
ATOM   7512 1HB  ALA A 472     -40.249  33.604  42.365  1.00  1.820          H  
ATOM   7513 2HB  ALA A 472     -38.933  34.461  43.196  1.00  1.820          H  
ATOM   7514 3HB  ALA A 472     -40.618  34.864  43.554  1.00  1.820          H  
ATOM   7515  N   GLY A 473     -41.986  36.794  41.269  1.00  1.080          N  
ATOM   7516  CA  GLY A 473     -43.341  36.955  40.757  1.00  1.110          C  
ATOM   7517  C   GLY A 473     -43.480  38.283  40.042  1.00  1.060          C  
ATOM   7518  O   GLY A 473     -42.490  38.921  39.697  1.00  0.950          O  
ATOM   7519  H   GLY A 473     -41.555  37.543  41.789  1.00  1.300          H  
ATOM   7520 1HA  GLY A 473     -43.581  36.141  40.072  1.00  1.330          H  
ATOM   7521 2HA  GLY A 473     -44.049  36.902  41.583  1.00  1.330          H  
ATOM   7522  N   ASN A 474     -44.719  38.714  39.812  1.00  1.160          N  
ATOM   7523  CA  ASN A 474     -44.957  39.984  39.139  1.00  1.180          C  
ATOM   7524  C   ASN A 474     -45.013  41.089  40.164  1.00  1.300          C  
ATOM   7525  O   ASN A 474     -45.123  42.265  39.835  1.00  1.390          O  
ATOM   7526  CB  ASN A 474     -46.247  39.897  38.370  1.00  1.640          C  
ATOM   7527  CG  ASN A 474     -47.368  39.639  39.311  1.00  1.640          C  
ATOM   7528  OD1 ASN A 474     -47.170  38.866  40.272  1.00  1.640          O  
ATOM   7529  ND2 ASN A 474     -48.505  40.238  39.089  1.00  1.640          N  
ATOM   7530  H   ASN A 474     -45.525  38.159  40.101  1.00  1.390          H  
ATOM   7531  HA  ASN A 474     -44.132  40.193  38.456  1.00  1.420          H  
ATOM   7532 1HB  ASN A 474     -46.429  40.831  37.838  1.00  1.970          H  
ATOM   7533 2HB  ASN A 474     -46.195  39.094  37.636  1.00  1.970          H  
ATOM   7534 1HD2 ASN A 474     -49.278  40.089  39.705  1.00  1.970          H  
ATOM   7535 2HD2 ASN A 474     -48.601  40.850  38.305  1.00  1.970          H  
ATOM   7536  N   LYS A 475     -44.865  40.661  41.399  1.00  1.350          N  
ATOM   7537  CA  LYS A 475     -44.877  41.454  42.573  1.00  1.540          C  
ATOM   7538  C   LYS A 475     -43.545  42.158  42.676  1.00  1.450          C  
ATOM   7539  O   LYS A 475     -42.518  41.492  42.631  1.00  1.410          O  
ATOM   7540  CB  LYS A 475     -45.064  40.521  43.778  1.00  2.080          C  
ATOM   7541  CG  LYS A 475     -45.063  41.159  45.170  1.00  2.080          C  
ATOM   7542  CD  LYS A 475     -46.336  41.945  45.478  1.00  2.080          C  
ATOM   7543  CE  LYS A 475     -46.296  42.470  46.914  1.00  2.080          C  
ATOM   7544  NZ  LYS A 475     -47.524  43.241  47.275  1.00  2.080          N  
ATOM   7545  H   LYS A 475     -44.775  39.666  41.508  1.00  1.620          H  
ATOM   7546  HA  LYS A 475     -45.711  42.139  42.521  1.00  1.850          H  
ATOM   7547 1HB  LYS A 475     -46.004  39.980  43.667  1.00  2.500          H  
ATOM   7548 2HB  LYS A 475     -44.264  39.776  43.773  1.00  2.500          H  
ATOM   7549 1HG  LYS A 475     -44.946  40.365  45.916  1.00  2.500          H  
ATOM   7550 2HG  LYS A 475     -44.207  41.822  45.263  1.00  2.500          H  
ATOM   7551 1HD  LYS A 475     -46.437  42.779  44.800  1.00  2.500          H  
ATOM   7552 2HD  LYS A 475     -47.203  41.295  45.362  1.00  2.500          H  
ATOM   7553 1HE  LYS A 475     -46.194  41.626  47.595  1.00  2.500          H  
ATOM   7554 2HE  LYS A 475     -45.425  43.120  47.024  1.00  2.500          H  
ATOM   7555 1HZ  LYS A 475     -47.445  43.565  48.230  1.00  2.500          H  
ATOM   7556 2HZ  LYS A 475     -47.623  44.035  46.660  1.00  2.500          H  
ATOM   7557 3HZ  LYS A 475     -48.336  42.646  47.189  1.00  2.500          H  
ATOM   7558  N   PRO A 476     -43.504  43.485  42.802  1.00  1.510          N  
ATOM   7559  CA  PRO A 476     -42.303  44.248  43.021  1.00  1.470          C  
ATOM   7560  C   PRO A 476     -41.650  43.807  44.313  1.00  1.510          C  
ATOM   7561  O   PRO A 476     -42.340  43.470  45.275  1.00  1.690          O  
ATOM   7562  CB  PRO A 476     -42.810  45.692  43.114  1.00  2.210          C  
ATOM   7563  CG  PRO A 476     -44.115  45.687  42.357  1.00  2.210          C  
ATOM   7564  CD  PRO A 476     -44.712  44.320  42.610  1.00  2.210          C  
ATOM   7565  HA  PRO A 476     -41.619  44.110  42.168  1.00  1.760          H  
ATOM   7566 1HB  PRO A 476     -42.928  45.978  44.172  1.00  2.650          H  
ATOM   7567 2HB  PRO A 476     -42.065  46.380  42.684  1.00  2.650          H  
ATOM   7568 1HG  PRO A 476     -44.762  46.505  42.709  1.00  2.650          H  
ATOM   7569 2HG  PRO A 476     -43.930  45.866  41.286  1.00  2.650          H  
ATOM   7570 1HD  PRO A 476     -45.332  44.334  43.508  1.00  2.650          H  
ATOM   7571 2HD  PRO A 476     -45.262  44.038  41.699  1.00  2.650          H  
ATOM   7572  N   CYS A 477     -40.335  43.884  44.347  1.00  1.400          N  
ATOM   7573  CA  CYS A 477     -39.539  43.546  45.515  1.00  1.430          C  
ATOM   7574  C   CYS A 477     -38.595  44.671  45.886  1.00  1.590          C  
ATOM   7575  O   CYS A 477     -37.409  44.654  45.548  1.00  2.100          O  
ATOM   7576  CB  CYS A 477     -38.755  42.270  45.268  1.00  1.990          C  
ATOM   7577  SG  CYS A 477     -39.800  40.854  45.039  1.00  1.990          S  
ATOM   7578  H   CYS A 477     -39.858  44.176  43.504  1.00  1.680          H  
ATOM   7579  HA  CYS A 477     -40.211  43.379  46.355  1.00  1.720          H  
ATOM   7580 1HB  CYS A 477     -38.131  42.383  44.380  1.00  2.390          H  
ATOM   7581 2HB  CYS A 477     -38.109  42.085  46.107  1.00  2.390          H  
ATOM   7582  N   ASN A 478     -39.139  45.706  46.517  1.00  1.240          N  
ATOM   7583  CA  ASN A 478     -38.409  46.950  46.702  1.00  1.420          C  
ATOM   7584  C   ASN A 478     -37.380  46.956  47.838  1.00  1.320          C  
ATOM   7585  O   ASN A 478     -37.525  47.683  48.815  1.00  1.690          O  
ATOM   7586  CB  ASN A 478     -39.405  48.068  46.894  1.00  1.920          C  
ATOM   7587  CG  ASN A 478     -40.275  48.257  45.669  1.00  1.920          C  
ATOM   7588  OD1 ASN A 478     -39.828  48.120  44.522  1.00  1.920          O  
ATOM   7589  ND2 ASN A 478     -41.522  48.568  45.899  1.00  1.920          N  
ATOM   7590  H   ASN A 478     -40.102  45.632  46.818  1.00  1.490          H  
ATOM   7591  HA  ASN A 478     -37.855  47.147  45.782  1.00  1.700          H  
ATOM   7592 1HB  ASN A 478     -40.039  47.849  47.754  1.00  2.300          H  
ATOM   7593 2HB  ASN A 478     -38.876  48.998  47.100  1.00  2.300          H  
ATOM   7594 1HD2 ASN A 478     -42.152  48.714  45.136  1.00  2.300          H  
ATOM   7595 2HD2 ASN A 478     -41.848  48.672  46.840  1.00  2.300          H  
ATOM   7596  N   GLY A 479     -36.324  46.145  47.661  1.00  1.480          N  
ATOM   7597  CA  GLY A 479     -35.203  46.036  48.617  1.00  1.540          C  
ATOM   7598  C   GLY A 479     -35.544  45.282  49.899  1.00  1.200          C  
ATOM   7599  O   GLY A 479     -34.979  45.520  50.961  1.00  1.680          O  
ATOM   7600  H   GLY A 479     -36.335  45.588  46.803  1.00  1.780          H  
ATOM   7601 1HA  GLY A 479     -34.368  45.539  48.123  1.00  1.850          H  
ATOM   7602 2HA  GLY A 479     -34.861  47.038  48.873  1.00  1.850          H  
ATOM   7603  N   VAL A 480     -36.480  44.384  49.784  1.00  1.030          N  
ATOM   7604  CA  VAL A 480     -37.030  43.593  50.861  1.00  1.230          C  
ATOM   7605  C   VAL A 480     -36.984  42.130  50.510  1.00  1.100          C  
ATOM   7606  O   VAL A 480     -36.587  41.778  49.419  1.00  1.170          O  
ATOM   7607  CB  VAL A 480     -38.510  43.978  51.062  1.00  1.640          C  
ATOM   7608  CG1 VAL A 480     -38.619  45.453  51.425  1.00  1.640          C  
ATOM   7609  CG2 VAL A 480     -39.308  43.672  49.743  1.00  1.640          C  
ATOM   7610  H   VAL A 480     -36.832  44.214  48.855  1.00  1.240          H  
ATOM   7611  HA  VAL A 480     -36.457  43.770  51.771  1.00  1.480          H  
ATOM   7612  HB  VAL A 480     -38.925  43.402  51.887  1.00  1.970          H  
ATOM   7613 1HG1 VAL A 480     -39.662  45.717  51.577  1.00  1.970          H  
ATOM   7614 2HG1 VAL A 480     -38.058  45.642  52.339  1.00  1.970          H  
ATOM   7615 3HG1 VAL A 480     -38.213  46.063  50.628  1.00  1.970          H  
ATOM   7616 1HG2 VAL A 480     -40.354  43.940  49.885  1.00  1.970          H  
ATOM   7617 2HG2 VAL A 480     -38.900  44.255  48.929  1.00  1.970          H  
ATOM   7618 3HG2 VAL A 480     -39.249  42.609  49.487  1.00  1.970          H  
ATOM   7619  N   ALA A 481     -37.427  41.266  51.407  1.00  1.320          N  
ATOM   7620  CA  ALA A 481     -37.510  39.839  51.070  1.00  1.320          C  
ATOM   7621  C   ALA A 481     -38.816  39.217  51.664  1.00  1.450          C  
ATOM   7622  O   ALA A 481     -39.418  39.806  52.563  1.00  1.540          O  
ATOM   7623  CB  ALA A 481     -36.270  39.111  51.541  1.00  1.850          C  
ATOM   7624  H   ALA A 481     -37.733  41.587  52.315  1.00  1.580          H  
ATOM   7625  HA  ALA A 481     -37.551  39.742  49.994  1.00  1.580          H  
ATOM   7626 1HB  ALA A 481     -36.334  38.062  51.252  1.00  2.220          H  
ATOM   7627 2HB  ALA A 481     -35.393  39.563  51.073  1.00  2.220          H  
ATOM   7628 3HB  ALA A 481     -36.191  39.187  52.621  1.00  2.220          H  
ATOM   7629  N   GLY A 482     -39.249  38.050  51.137  1.00  1.460          N  
ATOM   7630  CA  GLY A 482     -40.451  37.295  51.548  1.00  1.580          C  
ATOM   7631  C   GLY A 482     -41.524  37.500  50.503  1.00  1.450          C  
ATOM   7632  O   GLY A 482     -41.312  38.301  49.627  1.00  1.350          O  
ATOM   7633  H   GLY A 482     -38.695  37.648  50.396  1.00  1.750          H  
ATOM   7634 1HA  GLY A 482     -40.210  36.236  51.636  1.00  1.900          H  
ATOM   7635 2HA  GLY A 482     -40.798  37.643  52.520  1.00  1.900          H  
ATOM   7636  N   PHE A 483     -42.631  36.765  50.507  1.00  1.470          N  
ATOM   7637  CA  PHE A 483     -43.674  37.049  49.517  1.00  1.370          C  
ATOM   7638  C   PHE A 483     -43.156  37.185  48.086  1.00  1.260          C  
ATOM   7639  O   PHE A 483     -43.358  38.218  47.453  1.00  1.220          O  
ATOM   7640  CB  PHE A 483     -44.402  38.340  49.895  1.00  1.960          C  
ATOM   7641  CG  PHE A 483     -44.971  38.314  51.275  1.00  1.960          C  
ATOM   7642  CD1 PHE A 483     -44.309  38.954  52.311  1.00  1.960          C  
ATOM   7643  CD2 PHE A 483     -46.158  37.655  51.550  1.00  1.960          C  
ATOM   7644  CE1 PHE A 483     -44.816  38.935  53.588  1.00  1.960          C  
ATOM   7645  CE2 PHE A 483     -46.671  37.635  52.830  1.00  1.960          C  
ATOM   7646  CZ  PHE A 483     -45.997  38.276  53.850  1.00  1.960          C  
ATOM   7647  H   PHE A 483     -42.781  36.070  51.225  1.00  1.760          H  
ATOM   7648  HA  PHE A 483     -44.390  36.225  49.538  1.00  1.640          H  
ATOM   7649 1HB  PHE A 483     -43.715  39.186  49.818  1.00  2.350          H  
ATOM   7650 2HB  PHE A 483     -45.215  38.518  49.193  1.00  2.350          H  
ATOM   7651  HD1 PHE A 483     -43.370  39.477  52.101  1.00  2.350          H  
ATOM   7652  HD2 PHE A 483     -46.691  37.149  50.743  1.00  2.350          H  
ATOM   7653  HE1 PHE A 483     -44.283  39.443  54.393  1.00  2.350          H  
ATOM   7654  HE2 PHE A 483     -47.607  37.115  53.038  1.00  2.350          H  
ATOM   7655  HZ  PHE A 483     -46.400  38.262  54.862  1.00  2.350          H  
ATOM   7656  N   ASN A 484     -42.483  36.146  47.595  1.00  1.210          N  
ATOM   7657  CA  ASN A 484     -41.861  36.075  46.264  1.00  1.140          C  
ATOM   7658  C   ASN A 484     -40.628  36.971  46.076  1.00  1.190          C  
ATOM   7659  O   ASN A 484     -40.104  37.077  44.963  1.00  1.290          O  
ATOM   7660  CB  ASN A 484     -42.874  36.383  45.165  1.00  1.620          C  
ATOM   7661  CG  ASN A 484     -44.014  35.422  45.146  1.00  1.620          C  
ATOM   7662  OD1 ASN A 484     -43.830  34.204  45.277  1.00  1.620          O  
ATOM   7663  ND2 ASN A 484     -45.204  35.942  44.990  1.00  1.620          N  
ATOM   7664  H   ASN A 484     -42.379  35.343  48.199  1.00  1.450          H  
ATOM   7665  HA  ASN A 484     -41.523  35.051  46.121  1.00  1.370          H  
ATOM   7666 1HB  ASN A 484     -43.248  37.397  45.240  1.00  1.950          H  
ATOM   7667 2HB  ASN A 484     -42.375  36.318  44.205  1.00  1.950          H  
ATOM   7668 1HD2 ASN A 484     -46.011  35.350  44.971  1.00  1.950          H  
ATOM   7669 2HD2 ASN A 484     -45.308  36.933  44.896  1.00  1.950          H  
ATOM   7670  N   CYS A 485     -40.108  37.539  47.155  1.00  1.130          N  
ATOM   7671  CA  CYS A 485     -38.884  38.324  47.096  1.00  1.140          C  
ATOM   7672  C   CYS A 485     -37.741  37.587  47.800  1.00  1.130          C  
ATOM   7673  O   CYS A 485     -37.844  37.195  48.965  1.00  1.170          O  
ATOM   7674  CB  CYS A 485     -39.156  39.676  47.732  1.00  1.590          C  
ATOM   7675  SG  CYS A 485     -40.478  40.559  46.929  1.00  1.590          S  
ATOM   7676  H   CYS A 485     -40.615  37.497  48.035  1.00  1.360          H  
ATOM   7677  HA  CYS A 485     -38.598  38.462  46.059  1.00  1.370          H  
ATOM   7678 1HB  CYS A 485     -39.446  39.543  48.750  1.00  1.910          H  
ATOM   7679 2HB  CYS A 485     -38.265  40.285  47.721  1.00  1.910          H  
ATOM   7680  N   TYR A 486     -36.621  37.401  47.119  1.00  1.100          N  
ATOM   7681  CA  TYR A 486     -35.553  36.639  47.760  1.00  1.110          C  
ATOM   7682  C   TYR A 486     -34.178  37.263  47.759  1.00  1.130          C  
ATOM   7683  O   TYR A 486     -33.753  37.910  46.805  1.00  1.080          O  
ATOM   7684  CB  TYR A 486     -35.438  35.285  47.080  1.00  1.550          C  
ATOM   7685  CG  TYR A 486     -36.684  34.476  47.141  1.00  1.550          C  
ATOM   7686  CD1 TYR A 486     -37.611  34.558  46.116  1.00  1.550          C  
ATOM   7687  CD2 TYR A 486     -36.920  33.663  48.223  1.00  1.550          C  
ATOM   7688  CE1 TYR A 486     -38.759  33.819  46.185  1.00  1.550          C  
ATOM   7689  CE2 TYR A 486     -38.075  32.928  48.286  1.00  1.550          C  
ATOM   7690  CZ  TYR A 486     -38.991  33.005  47.268  1.00  1.550          C  
ATOM   7691  OH  TYR A 486     -40.152  32.272  47.332  1.00  1.550          O  
ATOM   7692  H   TYR A 486     -36.555  37.743  46.153  1.00  1.320          H  
ATOM   7693  HA  TYR A 486     -35.818  36.483  48.803  1.00  1.330          H  
ATOM   7694 1HB  TYR A 486     -35.172  35.422  46.035  1.00  1.860          H  
ATOM   7695 2HB  TYR A 486     -34.636  34.721  47.549  1.00  1.860          H  
ATOM   7696  HD1 TYR A 486     -37.431  35.208  45.264  1.00  1.860          H  
ATOM   7697  HD2 TYR A 486     -36.196  33.605  49.029  1.00  1.860          H  
ATOM   7698  HE1 TYR A 486     -39.488  33.875  45.399  1.00  1.860          H  
ATOM   7699  HE2 TYR A 486     -38.267  32.284  49.144  1.00  1.860          H  
ATOM   7700  HH  TYR A 486     -40.643  32.371  46.513  1.00  1.860          H  
ATOM   7701  N   PHE A 487     -33.396  36.956  48.778  1.00  1.200          N  
ATOM   7702  CA  PHE A 487     -32.017  37.361  48.694  1.00  1.160          C  
ATOM   7703  C   PHE A 487     -31.446  36.370  47.686  1.00  1.060          C  
ATOM   7704  O   PHE A 487     -31.757  35.183  47.772  1.00  1.040          O  
ATOM   7705  CB  PHE A 487     -31.311  37.250  50.046  1.00  1.640          C  
ATOM   7706  CG  PHE A 487     -31.749  38.274  51.042  1.00  1.640          C  
ATOM   7707  CD1 PHE A 487     -32.712  37.973  51.990  1.00  1.640          C  
ATOM   7708  CD2 PHE A 487     -31.195  39.541  51.042  1.00  1.640          C  
ATOM   7709  CE1 PHE A 487     -33.109  38.918  52.911  1.00  1.640          C  
ATOM   7710  CE2 PHE A 487     -31.594  40.486  51.963  1.00  1.640          C  
ATOM   7711  CZ  PHE A 487     -32.553  40.173  52.895  1.00  1.640          C  
ATOM   7712  H   PHE A 487     -33.752  36.453  49.580  1.00  1.440          H  
ATOM   7713  HA  PHE A 487     -31.966  38.381  48.329  1.00  1.390          H  
ATOM   7714 1HB  PHE A 487     -31.488  36.262  50.471  1.00  1.970          H  
ATOM   7715 2HB  PHE A 487     -30.236  37.351  49.908  1.00  1.970          H  
ATOM   7716  HD1 PHE A 487     -33.156  36.980  52.012  1.00  1.970          H  
ATOM   7717  HD2 PHE A 487     -30.433  39.797  50.303  1.00  1.970          H  
ATOM   7718  HE1 PHE A 487     -33.866  38.669  53.654  1.00  1.970          H  
ATOM   7719  HE2 PHE A 487     -31.151  41.482  51.953  1.00  1.970          H  
ATOM   7720  HZ  PHE A 487     -32.869  40.918  53.623  1.00  1.970          H  
ATOM   7721  N   PRO A 488     -30.657  36.798  46.696  1.00  1.010          N  
ATOM   7722  CA  PRO A 488     -30.096  35.944  45.665  1.00  0.930          C  
ATOM   7723  C   PRO A 488     -29.082  34.901  46.113  1.00  0.910          C  
ATOM   7724  O   PRO A 488     -28.900  33.889  45.423  1.00  0.880          O  
ATOM   7725  CB  PRO A 488     -29.400  36.950  44.761  1.00  1.400          C  
ATOM   7726  CG  PRO A 488     -29.103  38.143  45.642  1.00  1.400          C  
ATOM   7727  CD  PRO A 488     -30.242  38.212  46.616  1.00  1.400          C  
ATOM   7728  HA  PRO A 488     -30.922  35.467  45.131  1.00  1.120          H  
ATOM   7729 1HB  PRO A 488     -28.489  36.492  44.381  1.00  1.670          H  
ATOM   7730 2HB  PRO A 488     -30.037  37.189  43.891  1.00  1.670          H  
ATOM   7731 1HG  PRO A 488     -28.124  38.037  46.121  1.00  1.670          H  
ATOM   7732 2HG  PRO A 488     -29.049  39.042  45.008  1.00  1.670          H  
ATOM   7733 1HD  PRO A 488     -29.871  38.597  47.577  1.00  1.670          H  
ATOM   7734 2HD  PRO A 488     -31.049  38.831  46.198  1.00  1.670          H  
ATOM   7735  N   LEU A 489     -28.446  35.130  47.267  1.00  0.920          N  
ATOM   7736  CA  LEU A 489     -27.411  34.229  47.748  1.00  0.900          C  
ATOM   7737  C   LEU A 489     -27.837  33.415  48.961  1.00  0.900          C  
ATOM   7738  O   LEU A 489     -28.689  33.835  49.754  1.00  0.930          O  
ATOM   7739  CB  LEU A 489     -26.148  35.020  48.136  1.00  1.270          C  
ATOM   7740  CG  LEU A 489     -25.503  35.966  47.075  1.00  1.270          C  
ATOM   7741  CD1 LEU A 489     -24.321  36.677  47.715  1.00  1.270          C  
ATOM   7742  CD2 LEU A 489     -25.063  35.185  45.856  1.00  1.270          C  
ATOM   7743  H   LEU A 489     -28.633  35.954  47.817  1.00  1.100          H  
ATOM   7744  HA  LEU A 489     -27.171  33.527  46.959  1.00  1.080          H  
ATOM   7745 1HB  LEU A 489     -26.365  35.605  49.026  1.00  1.520          H  
ATOM   7746 2HB  LEU A 489     -25.387  34.286  48.385  1.00  1.520          H  
ATOM   7747  HG  LEU A 489     -26.221  36.721  46.774  1.00  1.520          H  
ATOM   7748 1HD1 LEU A 489     -23.871  37.357  46.990  1.00  1.520          H  
ATOM   7749 2HD1 LEU A 489     -24.657  37.246  48.580  1.00  1.520          H  
ATOM   7750 3HD1 LEU A 489     -23.580  35.943  48.029  1.00  1.520          H  
ATOM   7751 1HD2 LEU A 489     -24.609  35.864  45.131  1.00  1.520          H  
ATOM   7752 2HD2 LEU A 489     -24.341  34.422  46.146  1.00  1.520          H  
ATOM   7753 3HD2 LEU A 489     -25.920  34.734  45.418  1.00  1.520          H  
ATOM   7754  N   ARG A 490     -27.180  32.274  49.133  1.00  0.890          N  
ATOM   7755  CA  ARG A 490     -27.347  31.420  50.301  1.00  0.890          C  
ATOM   7756  C   ARG A 490     -26.018  30.875  50.781  1.00  0.900          C  
ATOM   7757  O   ARG A 490     -25.140  30.548  49.980  1.00  0.950          O  
ATOM   7758  CB  ARG A 490     -28.227  30.210  50.009  1.00  1.250          C  
ATOM   7759  CG  ARG A 490     -29.670  30.471  49.658  1.00  1.250          C  
ATOM   7760  CD  ARG A 490     -30.447  30.974  50.822  1.00  1.250          C  
ATOM   7761  NE  ARG A 490     -31.848  31.110  50.508  1.00  1.250          N  
ATOM   7762  CZ  ARG A 490     -32.407  32.167  49.889  1.00  1.250          C  
ATOM   7763  NH1 ARG A 490     -31.669  33.193  49.493  1.00  1.250          N  
ATOM   7764  NH2 ARG A 490     -33.714  32.157  49.677  1.00  1.250          N  
ATOM   7765  H   ARG A 490     -26.530  31.990  48.396  1.00  1.070          H  
ATOM   7766  HA  ARG A 490     -27.780  32.009  51.108  1.00  1.070          H  
ATOM   7767 1HB  ARG A 490     -27.793  29.657  49.175  1.00  1.500          H  
ATOM   7768 2HB  ARG A 490     -28.210  29.544  50.876  1.00  1.500          H  
ATOM   7769 1HG  ARG A 490     -29.732  31.187  48.840  1.00  1.500          H  
ATOM   7770 2HG  ARG A 490     -30.116  29.535  49.350  1.00  1.500          H  
ATOM   7771 1HD  ARG A 490     -30.351  30.270  51.649  1.00  1.500          H  
ATOM   7772 2HD  ARG A 490     -30.075  31.945  51.136  1.00  1.500          H  
ATOM   7773  HE  ARG A 490     -32.459  30.353  50.788  1.00  1.500          H  
ATOM   7774 1HH1 ARG A 490     -30.647  33.230  49.646  1.00  1.500          H  
ATOM   7775 2HH1 ARG A 490     -32.084  33.972  48.983  1.00  1.500          H  
ATOM   7776 1HH2 ARG A 490     -34.267  31.367  49.982  1.00  1.500          H  
ATOM   7777 2HH2 ARG A 490     -34.163  32.937  49.230  1.00  1.500          H  
ATOM   7778  N   SER A 491     -25.853  30.784  52.090  1.00  0.880          N  
ATOM   7779  CA  SER A 491     -24.665  30.150  52.616  1.00  0.880          C  
ATOM   7780  C   SER A 491     -24.915  28.658  52.695  1.00  0.800          C  
ATOM   7781  O   SER A 491     -26.061  28.223  52.852  1.00  0.730          O  
ATOM   7782  CB  SER A 491     -24.325  30.746  53.965  1.00  1.230          C  
ATOM   7783  OG  SER A 491     -25.356  30.521  54.892  1.00  1.230          O  
ATOM   7784  H   SER A 491     -26.565  31.103  52.734  1.00  1.060          H  
ATOM   7785  HA  SER A 491     -23.834  30.315  51.941  1.00  1.060          H  
ATOM   7786 1HB  SER A 491     -23.405  30.293  54.323  1.00  1.480          H  
ATOM   7787 2HB  SER A 491     -24.142  31.814  53.865  1.00  1.480          H  
ATOM   7788  HG  SER A 491     -25.065  30.923  55.716  1.00  1.480          H  
ATOM   7789  N   TYR A 492     -23.861  27.862  52.641  1.00  0.860          N  
ATOM   7790  CA  TYR A 492     -24.079  26.429  52.834  1.00  0.780          C  
ATOM   7791  C   TYR A 492     -23.516  26.001  54.159  1.00  0.980          C  
ATOM   7792  O   TYR A 492     -22.478  26.486  54.588  1.00  1.190          O  
ATOM   7793  CB  TYR A 492     -23.482  25.567  51.733  1.00  1.120          C  
ATOM   7794  CG  TYR A 492     -24.111  25.638  50.346  1.00  1.120          C  
ATOM   7795  CD1 TYR A 492     -25.316  26.295  50.043  1.00  1.120          C  
ATOM   7796  CD2 TYR A 492     -23.439  25.011  49.360  1.00  1.120          C  
ATOM   7797  CE1 TYR A 492     -25.781  26.293  48.733  1.00  1.120          C  
ATOM   7798  CE2 TYR A 492     -23.890  25.009  48.087  1.00  1.120          C  
ATOM   7799  CZ  TYR A 492     -25.041  25.636  47.750  1.00  1.120          C  
ATOM   7800  OH  TYR A 492     -25.464  25.590  46.430  1.00  1.120          O  
ATOM   7801  H   TYR A 492     -22.934  28.275  52.490  1.00  1.030          H  
ATOM   7802  HA  TYR A 492     -25.147  26.230  52.874  1.00  0.940          H  
ATOM   7803 1HB  TYR A 492     -22.454  25.843  51.625  1.00  1.350          H  
ATOM   7804 2HB  TYR A 492     -23.495  24.525  52.053  1.00  1.350          H  
ATOM   7805  HD1 TYR A 492     -25.890  26.805  50.804  1.00  1.350          H  
ATOM   7806  HD2 TYR A 492     -22.515  24.517  49.597  1.00  1.350          H  
ATOM   7807  HE1 TYR A 492     -26.710  26.799  48.480  1.00  1.350          H  
ATOM   7808  HE2 TYR A 492     -23.321  24.506  47.325  1.00  1.350          H  
ATOM   7809  HH  TYR A 492     -24.943  24.890  45.948  1.00  1.350          H  
ATOM   7810  N   SER A 493     -24.194  25.072  54.810  1.00  0.950          N  
ATOM   7811  CA  SER A 493     -23.695  24.573  56.074  1.00  1.140          C  
ATOM   7812  C   SER A 493     -22.661  23.515  55.828  1.00  1.130          C  
ATOM   7813  O   SER A 493     -22.960  22.471  55.262  1.00  1.280          O  
ATOM   7814  CB  SER A 493     -24.802  23.972  56.907  1.00  1.520          C  
ATOM   7815  OG  SER A 493     -24.278  23.412  58.075  1.00  1.520          O  
ATOM   7816  H   SER A 493     -25.053  24.707  54.427  1.00  1.140          H  
ATOM   7817  HA  SER A 493     -23.227  25.393  56.623  1.00  1.370          H  
ATOM   7818 1HB  SER A 493     -25.541  24.713  57.156  1.00  1.820          H  
ATOM   7819 2HB  SER A 493     -25.305  23.196  56.332  1.00  1.820          H  
ATOM   7820  HG  SER A 493     -25.044  23.146  58.597  1.00  1.820          H  
ATOM   7821  N   PHE A 494     -21.444  23.768  56.251  1.00  1.180          N  
ATOM   7822  CA  PHE A 494     -20.364  22.816  56.038  1.00  1.160          C  
ATOM   7823  C   PHE A 494     -19.898  22.127  57.311  1.00  1.240          C  
ATOM   7824  O   PHE A 494     -18.708  21.871  57.496  1.00  1.680          O  
ATOM   7825  CB  PHE A 494     -19.201  23.457  55.298  1.00  1.630          C  
ATOM   7826  CG  PHE A 494     -19.502  23.766  53.849  1.00  1.630          C  
ATOM   7827  CD1 PHE A 494     -19.568  25.058  53.356  1.00  1.630          C  
ATOM   7828  CD2 PHE A 494     -19.722  22.719  52.957  1.00  1.630          C  
ATOM   7829  CE1 PHE A 494     -19.818  25.256  52.009  1.00  1.630          C  
ATOM   7830  CE2 PHE A 494     -19.962  22.936  51.645  1.00  1.630          C  
ATOM   7831  CZ  PHE A 494     -20.007  24.188  51.164  1.00  1.630          C  
ATOM   7832  H   PHE A 494     -21.275  24.673  56.668  1.00  1.420          H  
ATOM   7833  HA  PHE A 494     -20.747  22.028  55.388  1.00  1.390          H  
ATOM   7834 1HB  PHE A 494     -18.940  24.384  55.783  1.00  1.960          H  
ATOM   7835 2HB  PHE A 494     -18.335  22.818  55.340  1.00  1.960          H  
ATOM   7836  HD1 PHE A 494     -19.420  25.916  54.029  1.00  1.960          H  
ATOM   7837  HD2 PHE A 494     -19.696  21.693  53.311  1.00  1.960          H  
ATOM   7838  HE1 PHE A 494     -19.871  26.255  51.609  1.00  1.960          H  
ATOM   7839  HE2 PHE A 494     -20.105  22.095  50.993  1.00  1.960          H  
ATOM   7840  HZ  PHE A 494     -20.199  24.346  50.109  1.00  1.960          H  
ATOM   7841  N   ARG A 495     -20.840  21.812  58.185  1.00  0.920          N  
ATOM   7842  CA  ARG A 495     -20.537  21.140  59.446  1.00  0.970          C  
ATOM   7843  C   ARG A 495     -19.797  19.806  59.233  1.00  0.960          C  
ATOM   7844  O   ARG A 495     -20.121  19.050  58.320  1.00  0.890          O  
ATOM   7845  CB  ARG A 495     -21.821  20.875  60.231  1.00  1.340          C  
ATOM   7846  CG  ARG A 495     -22.453  22.094  60.797  1.00  1.340          C  
ATOM   7847  CD  ARG A 495     -23.697  21.830  61.526  1.00  1.340          C  
ATOM   7848  NE  ARG A 495     -24.209  23.059  62.131  1.00  1.340          N  
ATOM   7849  CZ  ARG A 495     -25.339  23.194  62.826  1.00  1.340          C  
ATOM   7850  NH1 ARG A 495     -26.164  22.180  63.020  1.00  1.340          N  
ATOM   7851  NH2 ARG A 495     -25.595  24.391  63.320  1.00  1.340          N  
ATOM   7852  H   ARG A 495     -21.800  22.061  57.956  1.00  1.100          H  
ATOM   7853  HA  ARG A 495     -19.922  21.825  60.018  1.00  1.160          H  
ATOM   7854 1HB  ARG A 495     -22.549  20.398  59.595  1.00  1.610          H  
ATOM   7855 2HB  ARG A 495     -21.627  20.194  61.056  1.00  1.610          H  
ATOM   7856 1HG  ARG A 495     -21.756  22.538  61.497  1.00  1.610          H  
ATOM   7857 2HG  ARG A 495     -22.674  22.790  60.002  1.00  1.610          H  
ATOM   7858 1HD  ARG A 495     -24.445  21.442  60.837  1.00  1.610          H  
ATOM   7859 2HD  ARG A 495     -23.504  21.107  62.319  1.00  1.610          H  
ATOM   7860  HE  ARG A 495     -23.646  23.916  62.051  1.00  1.610          H  
ATOM   7861 1HH1 ARG A 495     -25.949  21.270  62.640  1.00  1.610          H  
ATOM   7862 2HH1 ARG A 495     -27.011  22.311  63.555  1.00  1.610          H  
ATOM   7863 1HH2 ARG A 495     -24.896  25.136  63.150  1.00  1.610          H  
ATOM   7864 2HH2 ARG A 495     -26.431  24.565  63.858  1.00  1.610          H  
ATOM   7865  N   PRO A 496     -18.842  19.439  60.112  1.00  1.030          N  
ATOM   7866  CA  PRO A 496     -18.041  18.219  60.079  1.00  1.060          C  
ATOM   7867  C   PRO A 496     -18.891  16.957  60.208  1.00  1.070          C  
ATOM   7868  O   PRO A 496     -18.415  15.851  59.972  1.00  1.080          O  
ATOM   7869  CB  PRO A 496     -17.095  18.393  61.275  1.00  1.590          C  
ATOM   7870  CG  PRO A 496     -17.806  19.338  62.200  1.00  1.590          C  
ATOM   7871  CD  PRO A 496     -18.547  20.280  61.291  1.00  1.590          C  
ATOM   7872  HA  PRO A 496     -17.470  18.198  59.137  1.00  1.270          H  
ATOM   7873 1HB  PRO A 496     -16.898  17.414  61.740  1.00  1.910          H  
ATOM   7874 2HB  PRO A 496     -16.123  18.785  60.927  1.00  1.910          H  
ATOM   7875 1HG  PRO A 496     -18.472  18.788  62.882  1.00  1.910          H  
ATOM   7876 2HG  PRO A 496     -17.071  19.862  62.833  1.00  1.910          H  
ATOM   7877 1HD  PRO A 496     -19.450  20.626  61.814  1.00  1.910          H  
ATOM   7878 2HD  PRO A 496     -17.892  21.100  61.011  1.00  1.910          H  
ATOM   7879  N   THR A 497     -20.137  17.132  60.639  1.00  1.100          N  
ATOM   7880  CA  THR A 497     -21.086  16.061  60.836  1.00  1.150          C  
ATOM   7881  C   THR A 497     -21.705  15.570  59.521  1.00  1.080          C  
ATOM   7882  O   THR A 497     -22.400  14.551  59.509  1.00  1.120          O  
ATOM   7883  CB  THR A 497     -22.205  16.542  61.774  1.00  1.590          C  
ATOM   7884  OG1 THR A 497     -22.908  17.636  61.160  1.00  1.590          O  
ATOM   7885  CG2 THR A 497     -21.583  17.042  63.075  1.00  1.590          C  
ATOM   7886  H   THR A 497     -20.474  18.059  60.824  1.00  1.320          H  
ATOM   7887  HA  THR A 497     -20.567  15.223  61.299  1.00  1.380          H  
ATOM   7888  HB  THR A 497     -22.898  15.727  61.980  1.00  1.910          H  
ATOM   7889  HG1 THR A 497     -23.495  17.289  60.474  1.00  1.910          H  
ATOM   7890 1HG2 THR A 497     -22.372  17.391  63.740  1.00  1.910          H  
ATOM   7891 2HG2 THR A 497     -21.039  16.227  63.550  1.00  1.910          H  
ATOM   7892 3HG2 THR A 497     -20.898  17.861  62.874  1.00  1.910          H  
ATOM   7893  N   TYR A 498     -21.480  16.294  58.419  1.00  1.010          N  
ATOM   7894  CA  TYR A 498     -22.023  15.885  57.125  1.00  0.970          C  
ATOM   7895  C   TYR A 498     -21.192  14.790  56.485  1.00  0.960          C  
ATOM   7896  O   TYR A 498     -19.973  14.761  56.641  1.00  0.960          O  
ATOM   7897  CB  TYR A 498     -22.130  17.055  56.150  1.00  1.370          C  
ATOM   7898  CG  TYR A 498     -23.294  17.982  56.383  1.00  1.370          C  
ATOM   7899  CD1 TYR A 498     -23.107  19.205  56.963  1.00  1.370          C  
ATOM   7900  CD2 TYR A 498     -24.569  17.589  55.995  1.00  1.370          C  
ATOM   7901  CE1 TYR A 498     -24.166  20.047  57.168  1.00  1.370          C  
ATOM   7902  CE2 TYR A 498     -25.639  18.435  56.200  1.00  1.370          C  
ATOM   7903  CZ  TYR A 498     -25.434  19.668  56.789  1.00  1.370          C  
ATOM   7904  OH  TYR A 498     -26.488  20.527  56.998  1.00  1.370          O  
ATOM   7905  H   TYR A 498     -20.908  17.143  58.477  1.00  1.210          H  
ATOM   7906  HA  TYR A 498     -23.023  15.484  57.288  1.00  1.160          H  
ATOM   7907 1HB  TYR A 498     -21.214  17.648  56.211  1.00  1.650          H  
ATOM   7908 2HB  TYR A 498     -22.181  16.677  55.160  1.00  1.650          H  
ATOM   7909  HD1 TYR A 498     -22.125  19.515  57.252  1.00  1.650          H  
ATOM   7910  HD2 TYR A 498     -24.723  16.616  55.528  1.00  1.650          H  
ATOM   7911  HE1 TYR A 498     -24.002  21.013  57.621  1.00  1.650          H  
ATOM   7912  HE2 TYR A 498     -26.641  18.134  55.895  1.00  1.650          H  
ATOM   7913  HH  TYR A 498     -27.297  20.123  56.677  1.00  1.650          H  
ATOM   7914  N   GLY A 499     -21.855  13.905  55.740  1.00  0.940          N  
ATOM   7915  CA  GLY A 499     -21.171  12.832  55.035  1.00  0.940          C  
ATOM   7916  C   GLY A 499     -20.684  13.229  53.650  1.00  0.910          C  
ATOM   7917  O   GLY A 499     -20.821  14.381  53.218  1.00  0.920          O  
ATOM   7918  H   GLY A 499     -22.859  13.978  55.672  1.00  1.130          H  
ATOM   7919 1HA  GLY A 499     -20.325  12.495  55.634  1.00  1.130          H  
ATOM   7920 2HA  GLY A 499     -21.845  11.980  54.946  1.00  1.130          H  
ATOM   7921  N   VAL A 500     -20.189  12.233  52.929  1.00  0.890          N  
ATOM   7922  CA  VAL A 500     -19.606  12.427  51.615  1.00  0.880          C  
ATOM   7923  C   VAL A 500     -20.617  13.029  50.652  1.00  0.840          C  
ATOM   7924  O   VAL A 500     -21.750  12.565  50.562  1.00  0.820          O  
ATOM   7925  CB  VAL A 500     -19.090  11.060  51.080  1.00  1.240          C  
ATOM   7926  CG1 VAL A 500     -18.607  11.173  49.631  1.00  1.240          C  
ATOM   7927  CG2 VAL A 500     -17.935  10.560  51.976  1.00  1.240          C  
ATOM   7928  H   VAL A 500     -20.181  11.311  53.340  1.00  1.070          H  
ATOM   7929  HA  VAL A 500     -18.760  13.112  51.711  1.00  1.060          H  
ATOM   7930  HB  VAL A 500     -19.909  10.340  51.099  1.00  1.480          H  
ATOM   7931 1HG1 VAL A 500     -18.262  10.194  49.294  1.00  1.480          H  
ATOM   7932 2HG1 VAL A 500     -19.419  11.502  48.981  1.00  1.480          H  
ATOM   7933 3HG1 VAL A 500     -17.783  11.886  49.573  1.00  1.480          H  
ATOM   7934 1HG2 VAL A 500     -17.582   9.592  51.612  1.00  1.480          H  
ATOM   7935 2HG2 VAL A 500     -17.116  11.281  51.946  1.00  1.480          H  
ATOM   7936 3HG2 VAL A 500     -18.277  10.452  53.000  1.00  1.480          H  
ATOM   7937  N   GLY A 501     -20.182  14.078  49.956  1.00  0.830          N  
ATOM   7938  CA  GLY A 501     -20.984  14.819  48.988  1.00  0.800          C  
ATOM   7939  C   GLY A 501     -21.571  16.110  49.561  1.00  0.810          C  
ATOM   7940  O   GLY A 501     -21.890  17.045  48.812  1.00  0.790          O  
ATOM   7941  H   GLY A 501     -19.228  14.369  50.104  1.00  1.000          H  
ATOM   7942 1HA  GLY A 501     -20.382  15.041  48.108  1.00  0.960          H  
ATOM   7943 2HA  GLY A 501     -21.801  14.181  48.649  1.00  0.960          H  
ATOM   7944  N   HIS A 502     -21.620  16.218  50.899  1.00  0.860          N  
ATOM   7945  CA  HIS A 502     -22.155  17.413  51.546  1.00  0.890          C  
ATOM   7946  C   HIS A 502     -21.048  18.174  52.265  1.00  0.910          C  
ATOM   7947  O   HIS A 502     -21.254  19.255  52.818  1.00  0.910          O  
ATOM   7948  CB  HIS A 502     -23.266  17.005  52.502  1.00  1.230          C  
ATOM   7949  CG  HIS A 502     -24.420  16.400  51.807  1.00  1.230          C  
ATOM   7950  ND1 HIS A 502     -25.339  17.146  51.097  1.00  1.230          N  
ATOM   7951  CD2 HIS A 502     -24.794  15.109  51.674  1.00  1.230          C  
ATOM   7952  CE1 HIS A 502     -26.236  16.334  50.558  1.00  1.230          C  
ATOM   7953  NE2 HIS A 502     -25.929  15.094  50.896  1.00  1.230          N  
ATOM   7954  H   HIS A 502     -21.336  15.440  51.505  1.00  1.030          H  
ATOM   7955  HA  HIS A 502     -22.583  18.077  50.798  1.00  1.070          H  
ATOM   7956 1HB  HIS A 502     -22.881  16.249  53.171  1.00  1.480          H  
ATOM   7957 2HB  HIS A 502     -23.597  17.859  53.089  1.00  1.480          H  
ATOM   7958  HD2 HIS A 502     -24.281  14.241  52.096  1.00  1.480          H  
ATOM   7959  HE1 HIS A 502     -27.083  16.635  49.936  1.00  1.480          H  
ATOM   7960  HE2 HIS A 502     -26.437  14.265  50.618  1.00  1.480          H  
ATOM   7961  N   GLN A 503     -19.858  17.598  52.221  1.00  0.910          N  
ATOM   7962  CA  GLN A 503     -18.662  18.160  52.815  1.00  0.940          C  
ATOM   7963  C   GLN A 503     -18.171  19.191  51.814  1.00  0.910          C  
ATOM   7964  O   GLN A 503     -18.542  19.093  50.635  1.00  0.860          O  
ATOM   7965  CB  GLN A 503     -17.641  17.037  53.086  1.00  1.300          C  
ATOM   7966  CG  GLN A 503     -18.096  16.088  54.200  1.00  1.300          C  
ATOM   7967  CD  GLN A 503     -17.180  14.870  54.465  1.00  1.300          C  
ATOM   7968  OE1 GLN A 503     -16.108  14.685  53.880  1.00  1.300          O  
ATOM   7969  NE2 GLN A 503     -17.623  14.014  55.368  1.00  1.300          N  
ATOM   7970  H   GLN A 503     -19.794  16.722  51.726  1.00  1.090          H  
ATOM   7971  HA  GLN A 503     -18.927  18.643  53.754  1.00  1.130          H  
ATOM   7972 1HB  GLN A 503     -17.522  16.440  52.186  1.00  1.560          H  
ATOM   7973 2HB  GLN A 503     -16.669  17.437  53.323  1.00  1.560          H  
ATOM   7974 1HG  GLN A 503     -18.154  16.658  55.130  1.00  1.560          H  
ATOM   7975 2HG  GLN A 503     -19.068  15.735  53.963  1.00  1.560          H  
ATOM   7976 1HE2 GLN A 503     -17.097  13.200  55.599  1.00  1.560          H  
ATOM   7977 2HE2 GLN A 503     -18.511  14.192  55.841  1.00  1.560          H  
ATOM   7978  N   PRO A 504     -17.431  20.228  52.233  1.00  0.930          N  
ATOM   7979  CA  PRO A 504     -16.849  21.202  51.343  1.00  0.890          C  
ATOM   7980  C   PRO A 504     -15.720  20.587  50.563  1.00  0.860          C  
ATOM   7981  O   PRO A 504     -14.953  19.785  51.112  1.00  0.890          O  
ATOM   7982  CB  PRO A 504     -16.320  22.277  52.301  1.00  1.330          C  
ATOM   7983  CG  PRO A 504     -16.046  21.532  53.592  1.00  1.330          C  
ATOM   7984  CD  PRO A 504     -17.093  20.413  53.658  1.00  1.330          C  
ATOM   7985  HA  PRO A 504     -17.616  21.602  50.667  1.00  1.070          H  
ATOM   7986 1HB  PRO A 504     -15.395  22.708  51.879  1.00  1.600          H  
ATOM   7987 2HB  PRO A 504     -17.023  23.104  52.392  1.00  1.600          H  
ATOM   7988 1HG  PRO A 504     -15.017  21.140  53.555  1.00  1.600          H  
ATOM   7989 2HG  PRO A 504     -16.089  22.215  54.455  1.00  1.600          H  
ATOM   7990 1HD  PRO A 504     -16.605  19.535  54.067  1.00  1.600          H  
ATOM   7991 2HD  PRO A 504     -17.957  20.711  54.258  1.00  1.600          H  
ATOM   7992  N   TYR A 505     -15.586  21.027  49.330  1.00  0.810          N  
ATOM   7993  CA  TYR A 505     -14.488  20.685  48.460  1.00  0.790          C  
ATOM   7994  C   TYR A 505     -13.862  21.932  47.880  1.00  0.750          C  
ATOM   7995  O   TYR A 505     -14.545  22.874  47.453  1.00  0.740          O  
ATOM   7996  CB  TYR A 505     -14.948  19.719  47.344  1.00  1.110          C  
ATOM   7997  CG  TYR A 505     -15.148  18.250  47.777  1.00  1.110          C  
ATOM   7998  CD1 TYR A 505     -16.125  17.865  48.665  1.00  1.110          C  
ATOM   7999  CD2 TYR A 505     -14.340  17.277  47.202  1.00  1.110          C  
ATOM   8000  CE1 TYR A 505     -16.280  16.545  49.010  1.00  1.110          C  
ATOM   8001  CE2 TYR A 505     -14.497  15.952  47.534  1.00  1.110          C  
ATOM   8002  CZ  TYR A 505     -15.462  15.585  48.438  1.00  1.110          C  
ATOM   8003  OH  TYR A 505     -15.628  14.258  48.762  1.00  1.110          O  
ATOM   8004  H   TYR A 505     -16.312  21.634  48.959  1.00  0.970          H  
ATOM   8005  HA  TYR A 505     -13.730  20.188  49.056  1.00  0.950          H  
ATOM   8006 1HB  TYR A 505     -15.897  20.079  46.933  1.00  1.340          H  
ATOM   8007 2HB  TYR A 505     -14.216  19.737  46.534  1.00  1.340          H  
ATOM   8008  HD1 TYR A 505     -16.773  18.602  49.099  1.00  1.340          H  
ATOM   8009  HD2 TYR A 505     -13.578  17.567  46.483  1.00  1.340          H  
ATOM   8010  HE1 TYR A 505     -17.054  16.263  49.721  1.00  1.340          H  
ATOM   8011  HE2 TYR A 505     -13.857  15.196  47.081  1.00  1.340          H  
ATOM   8012  HH  TYR A 505     -15.026  13.723  48.233  1.00  1.340          H  
ATOM   8013  N   ARG A 506     -12.549  21.909  47.826  1.00  0.750          N  
ATOM   8014  CA  ARG A 506     -11.767  22.987  47.270  1.00  0.720          C  
ATOM   8015  C   ARG A 506     -11.502  22.677  45.846  1.00  0.680          C  
ATOM   8016  O   ARG A 506     -11.178  21.543  45.486  1.00  0.700          O  
ATOM   8017  CB  ARG A 506     -10.492  23.223  48.051  1.00  1.020          C  
ATOM   8018  CG  ARG A 506     -10.688  23.921  49.378  1.00  1.020          C  
ATOM   8019  CD  ARG A 506      -9.427  24.062  50.161  1.00  1.020          C  
ATOM   8020  NE  ARG A 506      -9.642  24.919  51.346  1.00  1.020          N  
ATOM   8021  CZ  ARG A 506      -8.686  25.669  51.969  1.00  1.020          C  
ATOM   8022  NH1 ARG A 506      -7.428  25.623  51.544  1.00  1.020          N  
ATOM   8023  NH2 ARG A 506      -9.038  26.460  52.985  1.00  1.020          N  
ATOM   8024  H   ARG A 506     -12.089  21.056  48.147  1.00  0.900          H  
ATOM   8025  HA  ARG A 506     -12.351  23.908  47.306  1.00  0.860          H  
ATOM   8026 1HB  ARG A 506     -10.051  22.263  48.269  1.00  1.220          H  
ATOM   8027 2HB  ARG A 506      -9.793  23.787  47.454  1.00  1.220          H  
ATOM   8028 1HG  ARG A 506     -11.021  24.934  49.177  1.00  1.220          H  
ATOM   8029 2HG  ARG A 506     -11.447  23.422  49.961  1.00  1.220          H  
ATOM   8030 1HD  ARG A 506      -9.100  23.080  50.498  1.00  1.220          H  
ATOM   8031 2HD  ARG A 506      -8.670  24.493  49.541  1.00  1.220          H  
ATOM   8032  HE  ARG A 506     -10.610  24.966  51.724  1.00  1.220          H  
ATOM   8033 1HH1 ARG A 506      -7.170  24.998  50.797  1.00  1.220          H  
ATOM   8034 2HH1 ARG A 506      -6.697  26.225  51.957  1.00  1.220          H  
ATOM   8035 1HH2 ARG A 506     -10.033  26.474  53.301  1.00  1.220          H  
ATOM   8036 2HH2 ARG A 506      -8.349  27.068  53.464  1.00  1.220          H  
ATOM   8037  N   VAL A 507     -11.732  23.655  45.007  1.00  0.640          N  
ATOM   8038  CA  VAL A 507     -11.552  23.430  43.613  1.00  0.620          C  
ATOM   8039  C   VAL A 507     -10.759  24.520  42.930  1.00  0.580          C  
ATOM   8040  O   VAL A 507     -10.907  25.714  43.218  1.00  0.590          O  
ATOM   8041  CB  VAL A 507     -12.899  23.349  42.954  1.00  0.880          C  
ATOM   8042  CG1 VAL A 507     -12.718  23.030  41.462  1.00  0.880          C  
ATOM   8043  CG2 VAL A 507     -13.818  22.366  43.660  1.00  0.880          C  
ATOM   8044  H   VAL A 507     -12.082  24.561  45.334  1.00  0.770          H  
ATOM   8045  HA  VAL A 507     -11.022  22.495  43.477  1.00  0.740          H  
ATOM   8046  HB  VAL A 507     -13.336  24.293  43.047  1.00  1.050          H  
ATOM   8047 1HG1 VAL A 507     -13.630  23.028  41.041  1.00  1.050          H  
ATOM   8048 2HG1 VAL A 507     -12.126  23.763  40.951  1.00  1.050          H  
ATOM   8049 3HG1 VAL A 507     -12.263  22.057  41.341  1.00  1.050          H  
ATOM   8050 1HG2 VAL A 507     -14.768  22.378  43.167  1.00  1.050          H  
ATOM   8051 2HG2 VAL A 507     -13.406  21.407  43.620  1.00  1.050          H  
ATOM   8052 3HG2 VAL A 507     -13.961  22.651  44.697  1.00  1.050          H  
ATOM   8053  N   VAL A 508      -9.883  24.093  42.041  1.00  0.570          N  
ATOM   8054  CA  VAL A 508      -9.146  25.006  41.203  1.00  0.560          C  
ATOM   8055  C   VAL A 508      -9.321  24.638  39.742  1.00  0.540          C  
ATOM   8056  O   VAL A 508      -9.082  23.496  39.337  1.00  0.540          O  
ATOM   8057  CB  VAL A 508      -7.650  25.003  41.539  1.00  0.790          C  
ATOM   8058  CG1 VAL A 508      -6.898  25.947  40.586  1.00  0.790          C  
ATOM   8059  CG2 VAL A 508      -7.446  25.435  42.999  1.00  0.790          C  
ATOM   8060  H   VAL A 508      -9.805  23.080  41.900  1.00  0.680          H  
ATOM   8061  HA  VAL A 508      -9.537  26.013  41.352  1.00  0.670          H  
ATOM   8062  HB  VAL A 508      -7.262  24.006  41.391  1.00  0.950          H  
ATOM   8063 1HG1 VAL A 508      -5.856  25.914  40.821  1.00  0.950          H  
ATOM   8064 2HG1 VAL A 508      -7.027  25.634  39.554  1.00  0.950          H  
ATOM   8065 3HG1 VAL A 508      -7.273  26.965  40.706  1.00  0.950          H  
ATOM   8066 1HG2 VAL A 508      -6.388  25.422  43.250  1.00  0.950          H  
ATOM   8067 2HG2 VAL A 508      -7.840  26.440  43.142  1.00  0.950          H  
ATOM   8068 3HG2 VAL A 508      -7.973  24.750  43.643  1.00  0.950          H  
ATOM   8069  N   VAL A 509      -9.713  25.607  38.941  1.00  0.540          N  
ATOM   8070  CA  VAL A 509      -9.802  25.357  37.520  1.00  0.530          C  
ATOM   8071  C   VAL A 509      -8.644  26.079  36.845  1.00  0.520          C  
ATOM   8072  O   VAL A 509      -8.474  27.288  36.994  1.00  0.530          O  
ATOM   8073  CB  VAL A 509     -11.167  25.806  36.961  1.00  0.750          C  
ATOM   8074  CG1 VAL A 509     -11.219  25.568  35.445  1.00  0.750          C  
ATOM   8075  CG2 VAL A 509     -12.276  25.012  37.678  1.00  0.750          C  
ATOM   8076  H   VAL A 509      -9.950  26.520  39.345  1.00  0.650          H  
ATOM   8077  HA  VAL A 509      -9.695  24.290  37.330  1.00  0.640          H  
ATOM   8078  HB  VAL A 509     -11.303  26.872  37.137  1.00  0.900          H  
ATOM   8079 1HG1 VAL A 509     -12.175  25.882  35.070  1.00  0.900          H  
ATOM   8080 2HG1 VAL A 509     -10.434  26.141  34.946  1.00  0.900          H  
ATOM   8081 3HG1 VAL A 509     -11.078  24.509  35.239  1.00  0.900          H  
ATOM   8082 1HG2 VAL A 509     -13.251  25.313  37.302  1.00  0.900          H  
ATOM   8083 2HG2 VAL A 509     -12.131  23.958  37.505  1.00  0.900          H  
ATOM   8084 3HG2 VAL A 509     -12.221  25.205  38.737  1.00  0.900          H  
ATOM   8085  N   LEU A 510      -7.811  25.323  36.144  1.00  0.510          N  
ATOM   8086  CA  LEU A 510      -6.654  25.889  35.466  1.00  0.490          C  
ATOM   8087  C   LEU A 510      -6.997  26.039  34.000  1.00  0.480          C  
ATOM   8088  O   LEU A 510      -7.058  25.060  33.255  1.00  0.480          O  
ATOM   8089  CB  LEU A 510      -5.401  24.997  35.648  1.00  0.690          C  
ATOM   8090  CG  LEU A 510      -4.910  24.706  37.133  1.00  0.690          C  
ATOM   8091  CD1 LEU A 510      -3.708  23.747  37.089  1.00  0.690          C  
ATOM   8092  CD2 LEU A 510      -4.516  26.019  37.844  1.00  0.690          C  
ATOM   8093  H   LEU A 510      -8.023  24.331  36.053  1.00  0.610          H  
ATOM   8094  HA  LEU A 510      -6.448  26.877  35.866  1.00  0.590          H  
ATOM   8095 1HB  LEU A 510      -5.613  24.034  35.187  1.00  0.830          H  
ATOM   8096 2HB  LEU A 510      -4.576  25.455  35.104  1.00  0.830          H  
ATOM   8097  HG  LEU A 510      -5.716  24.222  37.692  1.00  0.830          H  
ATOM   8098 1HD1 LEU A 510      -3.373  23.527  38.099  1.00  0.830          H  
ATOM   8099 2HD1 LEU A 510      -4.003  22.817  36.598  1.00  0.830          H  
ATOM   8100 3HD1 LEU A 510      -2.894  24.207  36.533  1.00  0.830          H  
ATOM   8101 1HD2 LEU A 510      -4.185  25.801  38.857  1.00  0.830          H  
ATOM   8102 2HD2 LEU A 510      -3.709  26.511  37.300  1.00  0.830          H  
ATOM   8103 3HD2 LEU A 510      -5.375  26.676  37.885  1.00  0.830          H  
ATOM   8104  N   SER A 511      -7.280  27.266  33.594  1.00  0.480          N  
ATOM   8105  CA  SER A 511      -7.717  27.559  32.244  1.00  0.470          C  
ATOM   8106  C   SER A 511      -6.535  28.011  31.419  1.00  0.470          C  
ATOM   8107  O   SER A 511      -5.692  28.772  31.896  1.00  0.460          O  
ATOM   8108  CB  SER A 511      -8.788  28.632  32.251  1.00  0.660          C  
ATOM   8109  OG  SER A 511      -9.165  28.963  30.942  1.00  0.660          O  
ATOM   8110  H   SER A 511      -7.172  28.024  34.272  1.00  0.580          H  
ATOM   8111  HA  SER A 511      -8.129  26.662  31.797  1.00  0.560          H  
ATOM   8112 1HB  SER A 511      -9.654  28.286  32.813  1.00  0.790          H  
ATOM   8113 2HB  SER A 511      -8.408  29.518  32.759  1.00  0.790          H  
ATOM   8114  HG  SER A 511      -9.866  29.615  31.024  1.00  0.790          H  
ATOM   8115  N   PHE A 512      -6.450  27.559  30.179  1.00  0.470          N  
ATOM   8116  CA  PHE A 512      -5.343  27.999  29.357  1.00  0.490          C  
ATOM   8117  C   PHE A 512      -5.478  27.893  27.846  1.00  0.470          C  
ATOM   8118  O   PHE A 512      -6.134  26.997  27.294  1.00  0.500          O  
ATOM   8119  CB  PHE A 512      -4.052  27.313  29.799  1.00  0.680          C  
ATOM   8120  CG  PHE A 512      -4.150  25.832  30.094  1.00  0.680          C  
ATOM   8121  CD1 PHE A 512      -4.156  24.863  29.107  1.00  0.680          C  
ATOM   8122  CD2 PHE A 512      -4.174  25.415  31.428  1.00  0.680          C  
ATOM   8123  CE1 PHE A 512      -4.199  23.516  29.446  1.00  0.680          C  
ATOM   8124  CE2 PHE A 512      -4.209  24.078  31.758  1.00  0.680          C  
ATOM   8125  CZ  PHE A 512      -4.223  23.131  30.765  1.00  0.680          C  
ATOM   8126  H   PHE A 512      -7.145  26.927  29.808  1.00  0.560          H  
ATOM   8127  HA  PHE A 512      -5.221  29.059  29.570  1.00  0.590          H  
ATOM   8128 1HB  PHE A 512      -3.286  27.462  29.039  1.00  0.810          H  
ATOM   8129 2HB  PHE A 512      -3.705  27.794  30.689  1.00  0.810          H  
ATOM   8130  HD1 PHE A 512      -4.132  25.158  28.057  1.00  0.810          H  
ATOM   8131  HD2 PHE A 512      -4.158  26.168  32.221  1.00  0.810          H  
ATOM   8132  HE1 PHE A 512      -4.223  22.762  28.661  1.00  0.810          H  
ATOM   8133  HE2 PHE A 512      -4.232  23.772  32.804  1.00  0.810          H  
ATOM   8134  HZ  PHE A 512      -4.264  22.080  31.018  1.00  0.810          H  
ATOM   8135  N   GLU A 513      -4.770  28.817  27.198  1.00  0.490          N  
ATOM   8136  CA  GLU A 513      -4.629  28.876  25.734  1.00  0.540          C  
ATOM   8137  C   GLU A 513      -3.339  28.194  25.282  1.00  0.510          C  
ATOM   8138  O   GLU A 513      -2.244  28.452  25.785  1.00  0.520          O  
ATOM   8139  CB  GLU A 513      -4.706  30.332  25.246  1.00  0.740          C  
ATOM   8140  CG  GLU A 513      -4.546  30.512  23.713  1.00  0.740          C  
ATOM   8141  CD  GLU A 513      -4.634  31.963  23.266  1.00  0.740          C  
ATOM   8142  OE1 GLU A 513      -3.698  32.714  23.511  1.00  0.740          O  
ATOM   8143  OE2 GLU A 513      -5.632  32.316  22.681  1.00  0.740          O  
ATOM   8144  H   GLU A 513      -4.300  29.516  27.784  1.00  0.590          H  
ATOM   8145  HA  GLU A 513      -5.466  28.340  25.290  1.00  0.650          H  
ATOM   8146 1HB  GLU A 513      -5.684  30.733  25.508  1.00  0.880          H  
ATOM   8147 2HB  GLU A 513      -3.982  30.930  25.767  1.00  0.880          H  
ATOM   8148 1HG  GLU A 513      -3.571  30.123  23.411  1.00  0.880          H  
ATOM   8149 2HG  GLU A 513      -5.311  29.930  23.204  1.00  0.880          H  
ATOM   8150  N   LEU A 514      -3.472  27.267  24.321  1.00  0.490          N  
ATOM   8151  CA  LEU A 514      -2.334  26.471  23.870  1.00  0.480          C  
ATOM   8152  C   LEU A 514      -1.993  26.484  22.351  1.00  0.470          C  
ATOM   8153  O   LEU A 514      -2.846  26.249  21.506  1.00  0.500          O  
ATOM   8154  CB  LEU A 514      -2.612  25.039  24.361  1.00  0.680          C  
ATOM   8155  CG  LEU A 514      -1.668  23.953  23.953  1.00  0.680          C  
ATOM   8156  CD1 LEU A 514      -0.275  24.191  24.556  1.00  0.680          C  
ATOM   8157  CD2 LEU A 514      -2.185  22.662  24.419  1.00  0.680          C  
ATOM   8158  H   LEU A 514      -4.392  27.097  23.938  1.00  0.590          H  
ATOM   8159  HA  LEU A 514      -1.455  26.843  24.395  1.00  0.580          H  
ATOM   8160 1HB  LEU A 514      -2.638  25.056  25.445  1.00  0.810          H  
ATOM   8161 2HB  LEU A 514      -3.603  24.752  24.008  1.00  0.810          H  
ATOM   8162  HG  LEU A 514      -1.617  23.926  22.888  1.00  0.810          H  
ATOM   8163 1HD1 LEU A 514       0.384  23.409  24.251  1.00  0.810          H  
ATOM   8164 2HD1 LEU A 514       0.139  25.130  24.220  1.00  0.810          H  
ATOM   8165 3HD1 LEU A 514      -0.328  24.204  25.617  1.00  0.810          H  
ATOM   8166 1HD2 LEU A 514      -1.498  21.893  24.101  1.00  0.810          H  
ATOM   8167 2HD2 LEU A 514      -2.252  22.671  25.493  1.00  0.810          H  
ATOM   8168 3HD2 LEU A 514      -3.170  22.480  23.994  1.00  0.810          H  
ATOM   8169  N   LEU A 515      -0.709  26.759  22.047  1.00  0.450          N  
ATOM   8170  CA  LEU A 515      -0.051  26.749  20.708  1.00  0.450          C  
ATOM   8171  C   LEU A 515      -0.604  27.661  19.611  1.00  0.420          C  
ATOM   8172  O   LEU A 515      -0.330  27.454  18.428  1.00  0.470          O  
ATOM   8173  CB  LEU A 515      -0.023  25.321  20.129  1.00  0.630          C  
ATOM   8174  CG  LEU A 515       0.663  24.214  20.979  1.00  0.630          C  
ATOM   8175  CD1 LEU A 515       0.512  22.854  20.286  1.00  0.630          C  
ATOM   8176  CD2 LEU A 515       2.095  24.536  21.199  1.00  0.630          C  
ATOM   8177  H   LEU A 515      -0.122  26.975  22.844  1.00  0.540          H  
ATOM   8178  HA  LEU A 515       0.977  27.074  20.867  1.00  0.540          H  
ATOM   8179 1HB  LEU A 515      -1.045  25.017  19.938  1.00  0.760          H  
ATOM   8180 2HB  LEU A 515       0.498  25.352  19.168  1.00  0.760          H  
ATOM   8181  HG  LEU A 515       0.212  24.156  21.894  1.00  0.760          H  
ATOM   8182 1HD1 LEU A 515       0.983  22.081  20.897  1.00  0.760          H  
ATOM   8183 2HD1 LEU A 515      -0.542  22.618  20.155  1.00  0.760          H  
ATOM   8184 3HD1 LEU A 515       0.990  22.883  19.316  1.00  0.760          H  
ATOM   8185 1HD2 LEU A 515       2.531  23.756  21.799  1.00  0.760          H  
ATOM   8186 2HD2 LEU A 515       2.596  24.597  20.268  1.00  0.760          H  
ATOM   8187 3HD2 LEU A 515       2.212  25.473  21.726  1.00  0.760          H  
ATOM   8188  N   HIS A 516      -1.327  28.696  19.977  1.00  0.400          N  
ATOM   8189  CA  HIS A 516      -1.832  29.625  18.977  1.00  0.380          C  
ATOM   8190  C   HIS A 516      -1.354  31.040  19.251  1.00  0.380          C  
ATOM   8191  O   HIS A 516      -1.863  31.988  18.676  1.00  0.480          O  
ATOM   8192  CB  HIS A 516      -3.364  29.586  18.949  1.00  0.540          C  
ATOM   8193  CG  HIS A 516      -3.926  28.230  18.579  1.00  0.540          C  
ATOM   8194  ND1 HIS A 516      -3.860  27.717  17.300  1.00  0.540          N  
ATOM   8195  CD2 HIS A 516      -4.556  27.294  19.332  1.00  0.540          C  
ATOM   8196  CE1 HIS A 516      -4.419  26.512  17.286  1.00  0.540          C  
ATOM   8197  NE2 HIS A 516      -4.853  26.230  18.509  1.00  0.540          N  
ATOM   8198  H   HIS A 516      -1.562  28.810  20.952  1.00  0.480          H  
ATOM   8199  HA  HIS A 516      -1.469  29.342  17.992  1.00  0.460          H  
ATOM   8200 1HB  HIS A 516      -3.751  29.859  19.934  1.00  0.650          H  
ATOM   8201 2HB  HIS A 516      -3.735  30.320  18.234  1.00  0.650          H  
ATOM   8202  HD1 HIS A 516      -3.759  28.278  16.474  1.00  0.650          H  
ATOM   8203  HD2 HIS A 516      -4.830  27.261  20.385  1.00  0.650          H  
ATOM   8204  HE1 HIS A 516      -4.465  25.933  16.363  1.00  0.650          H  
ATOM   8205  N   ALA A 517      -0.419  31.187  20.172  1.00  0.430          N  
ATOM   8206  CA  ALA A 517       0.037  32.506  20.578  1.00  0.460          C  
ATOM   8207  C   ALA A 517       1.401  32.402  21.263  1.00  0.500          C  
ATOM   8208  O   ALA A 517       1.811  31.290  21.594  1.00  0.670          O  
ATOM   8209  CB  ALA A 517      -1.017  33.119  21.488  1.00  0.630          C  
ATOM   8210  H   ALA A 517      -0.034  30.351  20.587  1.00  0.520          H  
ATOM   8211  HA  ALA A 517       0.131  33.110  19.681  1.00  0.550          H  
ATOM   8212 1HB  ALA A 517      -0.768  34.105  21.794  1.00  0.760          H  
ATOM   8213 2HB  ALA A 517      -1.934  33.140  20.959  1.00  0.760          H  
ATOM   8214 3HB  ALA A 517      -1.162  32.536  22.360  1.00  0.760          H  
ATOM   8215  N   PRO A 518       2.145  33.511  21.451  1.00  0.460          N  
ATOM   8216  CA  PRO A 518       3.398  33.559  22.193  1.00  0.460          C  
ATOM   8217  C   PRO A 518       3.222  32.994  23.596  1.00  0.450          C  
ATOM   8218  O   PRO A 518       2.259  33.323  24.285  1.00  0.430          O  
ATOM   8219  CB  PRO A 518       3.687  35.061  22.221  1.00  0.690          C  
ATOM   8220  CG  PRO A 518       2.998  35.602  20.971  1.00  0.690          C  
ATOM   8221  CD  PRO A 518       1.746  34.821  20.856  1.00  0.690          C  
ATOM   8222  HA  PRO A 518       4.178  33.014  21.650  1.00  0.550          H  
ATOM   8223 1HB  PRO A 518       3.305  35.500  23.154  1.00  0.830          H  
ATOM   8224 2HB  PRO A 518       4.776  35.223  22.214  1.00  0.830          H  
ATOM   8225 1HG  PRO A 518       2.813  36.682  21.073  1.00  0.830          H  
ATOM   8226 2HG  PRO A 518       3.621  35.474  20.089  1.00  0.830          H  
ATOM   8227 1HD  PRO A 518       0.980  35.321  21.449  1.00  0.830          H  
ATOM   8228 2HD  PRO A 518       1.488  34.753  19.792  1.00  0.830          H  
ATOM   8229  N   ALA A 519       4.181  32.181  24.011  1.00  0.490          N  
ATOM   8230  CA  ALA A 519       4.181  31.514  25.302  1.00  0.490          C  
ATOM   8231  C   ALA A 519       4.593  32.368  26.497  1.00  0.450          C  
ATOM   8232  O   ALA A 519       5.480  33.216  26.371  1.00  0.440          O  
ATOM   8233  CB  ALA A 519       5.110  30.372  25.236  1.00  0.690          C  
ATOM   8234  H   ALA A 519       4.948  31.990  23.384  1.00  0.590          H  
ATOM   8235  HA  ALA A 519       3.192  31.131  25.479  1.00  0.590          H  
ATOM   8236 1HB  ALA A 519       5.012  29.966  26.165  1.00  0.820          H  
ATOM   8237 2HB  ALA A 519       4.813  29.674  24.453  1.00  0.820          H  
ATOM   8238 3HB  ALA A 519       6.129  30.707  25.070  1.00  0.820          H  
ATOM   8239  N   THR A 520       4.003  32.083  27.679  1.00  0.470          N  
ATOM   8240  CA  THR A 520       4.432  32.717  28.932  1.00  0.490          C  
ATOM   8241  C   THR A 520       4.662  31.713  30.093  1.00  0.510          C  
ATOM   8242  O   THR A 520       5.306  32.076  31.091  1.00  0.510          O  
ATOM   8243  CB  THR A 520       3.465  33.829  29.405  1.00  0.680          C  
ATOM   8244  OG1 THR A 520       2.176  33.294  29.717  1.00  0.680          O  
ATOM   8245  CG2 THR A 520       3.308  34.924  28.367  1.00  0.680          C  
ATOM   8246  H   THR A 520       3.262  31.384  27.699  1.00  0.560          H  
ATOM   8247  HA  THR A 520       5.388  33.201  28.740  1.00  0.590          H  
ATOM   8248  HB  THR A 520       3.880  34.273  30.303  1.00  0.810          H  
ATOM   8249  HG1 THR A 520       1.655  33.185  28.892  1.00  0.810          H  
ATOM   8250 1HG2 THR A 520       2.645  35.695  28.751  1.00  0.810          H  
ATOM   8251 2HG2 THR A 520       4.283  35.356  28.144  1.00  0.810          H  
ATOM   8252 3HG2 THR A 520       2.879  34.504  27.454  1.00  0.810          H  
ATOM   8253  N   VAL A 521       4.087  30.495  30.003  1.00  0.540          N  
ATOM   8254  CA  VAL A 521       4.220  29.462  31.047  1.00  0.530          C  
ATOM   8255  C   VAL A 521       4.637  28.128  30.449  1.00  0.610          C  
ATOM   8256  O   VAL A 521       3.858  27.535  29.707  1.00  0.850          O  
ATOM   8257  CB  VAL A 521       2.883  29.229  31.788  1.00  0.750          C  
ATOM   8258  CG1 VAL A 521       3.052  28.134  32.833  1.00  0.750          C  
ATOM   8259  CG2 VAL A 521       2.446  30.482  32.444  1.00  0.750          C  
ATOM   8260  H   VAL A 521       3.539  30.265  29.174  1.00  0.650          H  
ATOM   8261  HA  VAL A 521       4.977  29.777  31.759  1.00  0.640          H  
ATOM   8262  HB  VAL A 521       2.130  28.914  31.079  1.00  0.900          H  
ATOM   8263 1HG1 VAL A 521       2.114  27.979  33.362  1.00  0.900          H  
ATOM   8264 2HG1 VAL A 521       3.354  27.197  32.371  1.00  0.900          H  
ATOM   8265 3HG1 VAL A 521       3.812  28.452  33.521  1.00  0.900          H  
ATOM   8266 1HG2 VAL A 521       1.509  30.317  32.955  1.00  0.900          H  
ATOM   8267 2HG2 VAL A 521       3.204  30.792  33.158  1.00  0.900          H  
ATOM   8268 3HG2 VAL A 521       2.307  31.253  31.692  1.00  0.900          H  
ATOM   8269  N   CYS A 522       5.795  27.592  30.814  1.00  0.450          N  
ATOM   8270  CA  CYS A 522       6.218  26.340  30.151  1.00  0.460          C  
ATOM   8271  C   CYS A 522       6.467  25.186  31.077  1.00  0.580          C  
ATOM   8272  O   CYS A 522       6.765  25.398  32.241  1.00  0.700          O  
ATOM   8273  CB  CYS A 522       7.492  26.529  29.328  1.00  0.640          C  
ATOM   8274  SG  CYS A 522       7.416  27.719  27.956  1.00  0.640          S  
ATOM   8275  H   CYS A 522       6.363  28.070  31.525  1.00  0.540          H  
ATOM   8276  HA  CYS A 522       5.433  26.023  29.488  1.00  0.550          H  
ATOM   8277 1HB  CYS A 522       8.295  26.844  29.995  1.00  0.770          H  
ATOM   8278 2HB  CYS A 522       7.792  25.561  28.913  1.00  0.770          H  
ATOM   8279  N   GLY A 523       6.389  23.955  30.555  1.00  0.530          N  
ATOM   8280  CA  GLY A 523       6.707  22.788  31.365  1.00  0.570          C  
ATOM   8281  C   GLY A 523       8.221  22.710  31.635  1.00  0.560          C  
ATOM   8282  O   GLY A 523       9.017  23.407  30.990  1.00  0.590          O  
ATOM   8283  H   GLY A 523       6.053  23.808  29.595  1.00  0.640          H  
ATOM   8284 1HA  GLY A 523       6.146  22.844  32.293  1.00  0.680          H  
ATOM   8285 2HA  GLY A 523       6.377  21.895  30.833  1.00  0.680          H  
ATOM   8286  N   PRO A 524       8.666  21.766  32.482  1.00  0.530          N  
ATOM   8287  CA  PRO A 524      10.025  21.587  32.969  1.00  0.500          C  
ATOM   8288  C   PRO A 524      10.902  20.851  31.973  1.00  0.580          C  
ATOM   8289  O   PRO A 524      11.439  19.787  32.282  1.00  0.550          O  
ATOM   8290  CB  PRO A 524       9.785  20.720  34.202  1.00  0.750          C  
ATOM   8291  CG  PRO A 524       8.620  19.839  33.787  1.00  0.750          C  
ATOM   8292  CD  PRO A 524       7.759  20.706  32.892  1.00  0.750          C  
ATOM   8293  HA  PRO A 524      10.457  22.563  33.229  1.00  0.600          H  
ATOM   8294 1HB  PRO A 524      10.689  20.156  34.468  1.00  0.900          H  
ATOM   8295 2HB  PRO A 524       9.535  21.356  35.067  1.00  0.900          H  
ATOM   8296 1HG  PRO A 524       8.998  18.942  33.272  1.00  0.900          H  
ATOM   8297 2HG  PRO A 524       8.079  19.482  34.676  1.00  0.900          H  
ATOM   8298 1HD  PRO A 524       7.487  20.141  32.009  1.00  0.900          H  
ATOM   8299 2HD  PRO A 524       6.896  21.053  33.426  1.00  0.900          H  
ATOM   8300  N   LYS A 525      11.046  21.400  30.784  1.00  0.700          N  
ATOM   8301  CA  LYS A 525      11.834  20.715  29.779  1.00  0.750          C  
ATOM   8302  C   LYS A 525      13.043  21.549  29.422  1.00  0.760          C  
ATOM   8303  O   LYS A 525      12.935  22.743  29.152  1.00  0.960          O  
ATOM   8304  CB  LYS A 525      10.961  20.438  28.553  1.00  1.030          C  
ATOM   8305  CG  LYS A 525      11.637  19.698  27.390  1.00  1.030          C  
ATOM   8306  CD  LYS A 525      11.879  18.225  27.694  1.00  1.030          C  
ATOM   8307  CE  LYS A 525      12.429  17.493  26.470  1.00  1.030          C  
ATOM   8308  NZ  LYS A 525      12.632  16.034  26.739  1.00  1.030          N  
ATOM   8309  H   LYS A 525      10.576  22.289  30.595  1.00  0.840          H  
ATOM   8310  HA  LYS A 525      12.186  19.771  30.187  1.00  0.900          H  
ATOM   8311 1HB  LYS A 525      10.091  19.850  28.861  1.00  1.240          H  
ATOM   8312 2HB  LYS A 525      10.582  21.383  28.177  1.00  1.240          H  
ATOM   8313 1HG  LYS A 525      10.990  19.747  26.519  1.00  1.240          H  
ATOM   8314 2HG  LYS A 525      12.585  20.177  27.148  1.00  1.240          H  
ATOM   8315 1HD  LYS A 525      12.599  18.128  28.503  1.00  1.240          H  
ATOM   8316 2HD  LYS A 525      10.941  17.756  28.003  1.00  1.240          H  
ATOM   8317 1HE  LYS A 525      11.730  17.607  25.642  1.00  1.240          H  
ATOM   8318 2HE  LYS A 525      13.385  17.939  26.189  1.00  1.240          H  
ATOM   8319 1HZ  LYS A 525      12.994  15.585  25.909  1.00  1.240          H  
ATOM   8320 2HZ  LYS A 525      13.288  15.913  27.498  1.00  1.240          H  
ATOM   8321 3HZ  LYS A 525      11.744  15.612  26.990  1.00  1.240          H  
ATOM   8322  N   LYS A 526      14.201  20.914  29.423  1.00  0.750          N  
ATOM   8323  CA  LYS A 526      15.440  21.595  29.103  1.00  0.760          C  
ATOM   8324  C   LYS A 526      15.556  21.781  27.604  1.00  0.720          C  
ATOM   8325  O   LYS A 526      15.349  20.835  26.845  1.00  0.730          O  
ATOM   8326  CB  LYS A 526      16.630  20.802  29.653  1.00  1.060          C  
ATOM   8327  CG  LYS A 526      17.988  21.468  29.470  1.00  1.060          C  
ATOM   8328  CD  LYS A 526      19.104  20.656  30.125  1.00  1.060          C  
ATOM   8329  CE  LYS A 526      20.461  21.322  29.922  1.00  1.060          C  
ATOM   8330  NZ  LYS A 526      21.566  20.544  30.558  1.00  1.060          N  
ATOM   8331  H   LYS A 526      14.213  19.935  29.674  1.00  0.900          H  
ATOM   8332  HA  LYS A 526      15.429  22.582  29.565  1.00  0.910          H  
ATOM   8333 1HB  LYS A 526      16.486  20.625  30.718  1.00  1.270          H  
ATOM   8334 2HB  LYS A 526      16.672  19.830  29.162  1.00  1.270          H  
ATOM   8335 1HG  LYS A 526      18.207  21.557  28.405  1.00  1.270          H  
ATOM   8336 2HG  LYS A 526      17.966  22.467  29.902  1.00  1.270          H  
ATOM   8337 1HD  LYS A 526      18.909  20.557  31.194  1.00  1.270          H  
ATOM   8338 2HD  LYS A 526      19.129  19.661  29.682  1.00  1.270          H  
ATOM   8339 1HE  LYS A 526      20.658  21.408  28.854  1.00  1.270          H  
ATOM   8340 2HE  LYS A 526      20.436  22.320  30.358  1.00  1.270          H  
ATOM   8341 1HZ  LYS A 526      22.445  21.017  30.401  1.00  1.270          H  
ATOM   8342 2HZ  LYS A 526      21.399  20.468  31.552  1.00  1.270          H  
ATOM   8343 3HZ  LYS A 526      21.606  19.619  30.153  1.00  1.270          H  
ATOM   8344  N   SER A 527      15.887  22.996  27.187  1.00  0.710          N  
ATOM   8345  CA  SER A 527      16.058  23.297  25.783  1.00  0.690          C  
ATOM   8346  C   SER A 527      17.392  22.798  25.268  1.00  0.700          C  
ATOM   8347  O   SER A 527      18.313  22.507  26.036  1.00  0.730          O  
ATOM   8348  CB  SER A 527      15.966  24.791  25.552  1.00  0.970          C  
ATOM   8349  OG  SER A 527      17.049  25.471  26.148  1.00  0.970          O  
ATOM   8350  H   SER A 527      16.033  23.733  27.863  1.00  0.850          H  
ATOM   8351  HA  SER A 527      15.268  22.799  25.221  1.00  0.830          H  
ATOM   8352 1HB  SER A 527      15.959  24.996  24.482  1.00  1.170          H  
ATOM   8353 2HB  SER A 527      15.027  25.160  25.960  1.00  1.170          H  
ATOM   8354  HG  SER A 527      17.833  25.246  25.621  1.00  1.170          H  
ATOM   8355  N   THR A 528      17.508  22.781  23.954  1.00  0.680          N  
ATOM   8356  CA  THR A 528      18.714  22.394  23.247  1.00  0.680          C  
ATOM   8357  C   THR A 528      19.122  23.525  22.344  1.00  0.680          C  
ATOM   8358  O   THR A 528      18.455  24.563  22.273  1.00  0.670          O  
ATOM   8359  CB  THR A 528      18.509  21.169  22.329  1.00  0.950          C  
ATOM   8360  OG1 THR A 528      17.689  21.549  21.200  1.00  0.950          O  
ATOM   8361  CG2 THR A 528      17.806  20.070  23.094  1.00  0.950          C  
ATOM   8362  H   THR A 528      16.681  23.035  23.414  1.00  0.820          H  
ATOM   8363  HA  THR A 528      19.514  22.203  23.961  1.00  0.820          H  
ATOM   8364  HB  THR A 528      19.465  20.801  21.969  1.00  1.140          H  
ATOM   8365  HG1 THR A 528      18.248  22.072  20.524  1.00  1.140          H  
ATOM   8366 1HG2 THR A 528      17.651  19.212  22.438  1.00  1.140          H  
ATOM   8367 2HG2 THR A 528      18.416  19.776  23.945  1.00  1.140          H  
ATOM   8368 3HG2 THR A 528      16.865  20.421  23.446  1.00  1.140          H  
ATOM   8369  N   ASN A 529      20.220  23.315  21.647  1.00  0.680          N  
ATOM   8370  CA  ASN A 529      20.686  24.259  20.664  1.00  0.670          C  
ATOM   8371  C   ASN A 529      19.834  24.063  19.431  1.00  0.650          C  
ATOM   8372  O   ASN A 529      19.141  23.044  19.303  1.00  0.680          O  
ATOM   8373  CB  ASN A 529      22.153  24.052  20.363  1.00  0.940          C  
ATOM   8374  CG  ASN A 529      23.017  24.414  21.527  1.00  0.940          C  
ATOM   8375  OD1 ASN A 529      22.790  25.420  22.212  1.00  0.940          O  
ATOM   8376  ND2 ASN A 529      24.009  23.607  21.778  1.00  0.940          N  
ATOM   8377  H   ASN A 529      20.732  22.458  21.794  1.00  0.820          H  
ATOM   8378  HA  ASN A 529      20.529  25.275  21.026  1.00  0.800          H  
ATOM   8379 1HB  ASN A 529      22.328  23.009  20.100  1.00  1.130          H  
ATOM   8380 2HB  ASN A 529      22.439  24.659  19.503  1.00  1.130          H  
ATOM   8381 1HD2 ASN A 529      24.622  23.794  22.546  1.00  1.130          H  
ATOM   8382 2HD2 ASN A 529      24.164  22.803  21.203  1.00  1.130          H  
ATOM   8383  N   LEU A 530      19.805  25.076  18.584  1.00  0.620          N  
ATOM   8384  CA  LEU A 530      19.080  25.053  17.327  1.00  0.690          C  
ATOM   8385  C   LEU A 530      20.016  24.725  16.186  1.00  0.640          C  
ATOM   8386  O   LEU A 530      21.132  25.245  16.139  1.00  0.690          O  
ATOM   8387  CB  LEU A 530      18.430  26.436  17.108  1.00  0.940          C  
ATOM   8388  CG  LEU A 530      17.679  26.713  15.769  1.00  0.940          C  
ATOM   8389  CD1 LEU A 530      16.450  25.850  15.652  1.00  0.940          C  
ATOM   8390  CD2 LEU A 530      17.279  28.191  15.735  1.00  0.940          C  
ATOM   8391  H   LEU A 530      20.363  25.892  18.797  1.00  0.740          H  
ATOM   8392  HA  LEU A 530      18.313  24.286  17.381  1.00  0.830          H  
ATOM   8393 1HB  LEU A 530      17.722  26.604  17.909  1.00  1.130          H  
ATOM   8394 2HB  LEU A 530      19.211  27.189  17.194  1.00  1.130          H  
ATOM   8395  HG  LEU A 530      18.335  26.494  14.922  1.00  1.130          H  
ATOM   8396 1HD1 LEU A 530      15.959  26.073  14.713  1.00  1.130          H  
ATOM   8397 2HD1 LEU A 530      16.733  24.808  15.660  1.00  1.130          H  
ATOM   8398 3HD1 LEU A 530      15.772  26.053  16.481  1.00  1.130          H  
ATOM   8399 1HD2 LEU A 530      16.769  28.405  14.807  1.00  1.130          H  
ATOM   8400 2HD2 LEU A 530      16.612  28.415  16.578  1.00  1.130          H  
ATOM   8401 3HD2 LEU A 530      18.171  28.811  15.805  1.00  1.130          H  
ATOM   8402  N   VAL A 531      19.577  23.887  15.254  1.00  0.600          N  
ATOM   8403  CA  VAL A 531      20.404  23.618  14.098  1.00  0.550          C  
ATOM   8404  C   VAL A 531      19.585  23.976  12.885  1.00  0.570          C  
ATOM   8405  O   VAL A 531      18.355  23.959  12.937  1.00  0.620          O  
ATOM   8406  CB  VAL A 531      20.813  22.136  14.025  1.00  0.790          C  
ATOM   8407  CG1 VAL A 531      21.572  21.757  15.287  1.00  0.790          C  
ATOM   8408  CG2 VAL A 531      19.598  21.260  13.823  1.00  0.790          C  
ATOM   8409  H   VAL A 531      18.668  23.455  15.333  1.00  0.720          H  
ATOM   8410  HA  VAL A 531      21.296  24.244  14.124  1.00  0.660          H  
ATOM   8411  HB  VAL A 531      21.496  21.997  13.186  1.00  0.950          H  
ATOM   8412 1HG1 VAL A 531      21.890  20.709  15.230  1.00  0.950          H  
ATOM   8413 2HG1 VAL A 531      22.446  22.397  15.390  1.00  0.950          H  
ATOM   8414 3HG1 VAL A 531      20.931  21.885  16.156  1.00  0.950          H  
ATOM   8415 1HG2 VAL A 531      19.928  20.223  13.774  1.00  0.950          H  
ATOM   8416 2HG2 VAL A 531      18.929  21.391  14.649  1.00  0.950          H  
ATOM   8417 3HG2 VAL A 531      19.080  21.511  12.897  1.00  0.950          H  
ATOM   8418  N   LYS A 532      20.267  24.243  11.788  1.00  0.550          N  
ATOM   8419  CA  LYS A 532      19.605  24.607  10.552  1.00  0.540          C  
ATOM   8420  C   LYS A 532      20.053  23.733   9.396  1.00  0.540          C  
ATOM   8421  O   LYS A 532      21.151  23.173   9.409  1.00  0.550          O  
ATOM   8422  CB  LYS A 532      19.866  26.087  10.251  1.00  0.760          C  
ATOM   8423  CG  LYS A 532      19.262  27.056  11.299  1.00  0.760          C  
ATOM   8424  CD  LYS A 532      19.616  28.519  11.004  1.00  0.760          C  
ATOM   8425  CE  LYS A 532      19.005  29.469  12.054  1.00  0.760          C  
ATOM   8426  NZ  LYS A 532      19.448  30.895  11.868  1.00  0.760          N  
ATOM   8427  H   LYS A 532      21.278  24.217  11.817  1.00  0.660          H  
ATOM   8428  HA  LYS A 532      18.531  24.463  10.673  1.00  0.650          H  
ATOM   8429 1HB  LYS A 532      20.937  26.265  10.187  1.00  0.910          H  
ATOM   8430 2HB  LYS A 532      19.433  26.336   9.279  1.00  0.910          H  
ATOM   8431 1HG  LYS A 532      18.173  26.940  11.303  1.00  0.910          H  
ATOM   8432 2HG  LYS A 532      19.633  26.802  12.290  1.00  0.910          H  
ATOM   8433 1HD  LYS A 532      20.700  28.641  10.997  1.00  0.910          H  
ATOM   8434 2HD  LYS A 532      19.228  28.790  10.020  1.00  0.910          H  
ATOM   8435 1HE  LYS A 532      17.933  29.432  11.953  1.00  0.910          H  
ATOM   8436 2HE  LYS A 532      19.279  29.136  13.057  1.00  0.910          H  
ATOM   8437 1HZ  LYS A 532      18.990  31.520  12.571  1.00  0.910          H  
ATOM   8438 2HZ  LYS A 532      20.447  30.965  11.969  1.00  0.910          H  
ATOM   8439 3HZ  LYS A 532      19.184  31.215  10.950  1.00  0.910          H  
ATOM   8440  N   ASN A 533      19.178  23.651   8.400  1.00  0.530          N  
ATOM   8441  CA  ASN A 533      19.362  22.949   7.134  1.00  0.540          C  
ATOM   8442  C   ASN A 533      19.696  21.453   7.292  1.00  0.570          C  
ATOM   8443  O   ASN A 533      20.496  20.899   6.535  1.00  0.610          O  
ATOM   8444  CB  ASN A 533      20.416  23.669   6.318  1.00  0.750          C  
ATOM   8445  CG  ASN A 533      20.042  25.147   6.038  1.00  0.750          C  
ATOM   8446  OD1 ASN A 533      18.867  25.544   5.847  1.00  0.750          O  
ATOM   8447  ND2 ASN A 533      21.062  25.970   6.014  1.00  0.750          N  
ATOM   8448  H   ASN A 533      18.297  24.153   8.535  1.00  0.640          H  
ATOM   8449  HA  ASN A 533      18.422  23.008   6.587  1.00  0.650          H  
ATOM   8450 1HB  ASN A 533      21.374  23.635   6.839  1.00  0.900          H  
ATOM   8451 2HB  ASN A 533      20.547  23.155   5.366  1.00  0.900          H  
ATOM   8452 1HD2 ASN A 533      20.924  26.944   5.837  1.00  0.900          H  
ATOM   8453 2HD2 ASN A 533      21.988  25.621   6.171  1.00  0.900          H  
ATOM   8454  N   LYS A 534      19.045  20.805   8.261  1.00  0.570          N  
ATOM   8455  CA  LYS A 534      19.179  19.384   8.551  1.00  0.620          C  
ATOM   8456  C   LYS A 534      17.812  18.847   8.980  1.00  0.560          C  
ATOM   8457  O   LYS A 534      17.074  19.546   9.674  1.00  0.570          O  
ATOM   8458  CB  LYS A 534      20.225  19.177   9.661  1.00  0.850          C  
ATOM   8459  CG  LYS A 534      20.556  17.705  10.051  1.00  0.850          C  
ATOM   8460  CD  LYS A 534      21.484  16.995   9.021  1.00  0.850          C  
ATOM   8461  CE  LYS A 534      21.812  15.571   9.492  1.00  0.850          C  
ATOM   8462  NZ  LYS A 534      22.732  14.780   8.542  1.00  0.850          N  
ATOM   8463  H   LYS A 534      18.414  21.331   8.844  1.00  0.680          H  
ATOM   8464  HA  LYS A 534      19.489  18.864   7.646  1.00  0.740          H  
ATOM   8465 1HB  LYS A 534      21.157  19.662   9.366  1.00  1.020          H  
ATOM   8466 2HB  LYS A 534      19.879  19.679  10.568  1.00  1.020          H  
ATOM   8467 1HG  LYS A 534      21.067  17.719  11.014  1.00  1.020          H  
ATOM   8468 2HG  LYS A 534      19.641  17.124  10.175  1.00  1.020          H  
ATOM   8469 1HD  LYS A 534      20.990  16.938   8.051  1.00  1.020          H  
ATOM   8470 2HD  LYS A 534      22.409  17.558   8.908  1.00  1.020          H  
ATOM   8471 1HE  LYS A 534      22.293  15.633  10.467  1.00  1.020          H  
ATOM   8472 2HE  LYS A 534      20.876  15.034   9.594  1.00  1.020          H  
ATOM   8473 1HZ  LYS A 534      22.890  13.817   8.908  1.00  1.020          H  
ATOM   8474 2HZ  LYS A 534      22.317  14.626   7.617  1.00  1.020          H  
ATOM   8475 3HZ  LYS A 534      23.613  15.234   8.431  1.00  1.020          H  
ATOM   8476  N   CYS A 535      17.473  17.619   8.573  1.00  0.500          N  
ATOM   8477  CA  CYS A 535      16.224  16.993   9.003  1.00  0.480          C  
ATOM   8478  C   CYS A 535      16.272  16.582  10.465  1.00  0.510          C  
ATOM   8479  O   CYS A 535      17.057  15.711  10.855  1.00  0.560          O  
ATOM   8480  CB  CYS A 535      15.930  15.758   8.153  1.00  0.680          C  
ATOM   8481  SG  CYS A 535      14.422  14.892   8.610  1.00  0.680          S  
ATOM   8482  H   CYS A 535      18.091  17.108   7.960  1.00  0.600          H  
ATOM   8483  HA  CYS A 535      15.413  17.710   8.882  1.00  0.580          H  
ATOM   8484 1HB  CYS A 535      15.850  16.046   7.105  1.00  0.820          H  
ATOM   8485 2HB  CYS A 535      16.758  15.052   8.236  1.00  0.820          H  
ATOM   8486  N   VAL A 536      15.422  17.218  11.264  1.00  0.500          N  
ATOM   8487  CA  VAL A 536      15.356  16.989  12.699  1.00  0.510          C  
ATOM   8488  C   VAL A 536      13.941  16.847  13.241  1.00  0.490          C  
ATOM   8489  O   VAL A 536      12.947  17.224  12.607  1.00  0.470          O  
ATOM   8490  CB  VAL A 536      16.045  18.140  13.468  1.00  0.710          C  
ATOM   8491  CG1 VAL A 536      17.515  18.225  13.092  1.00  0.710          C  
ATOM   8492  CG2 VAL A 536      15.327  19.489  13.167  1.00  0.710          C  
ATOM   8493  H   VAL A 536      14.796  17.912  10.837  1.00  0.600          H  
ATOM   8494  HA  VAL A 536      15.895  16.068  12.923  1.00  0.610          H  
ATOM   8495  HB  VAL A 536      15.990  17.924  14.533  1.00  0.850          H  
ATOM   8496 1HG1 VAL A 536      17.969  19.006  13.669  1.00  0.850          H  
ATOM   8497 2HG1 VAL A 536      17.998  17.277  13.316  1.00  0.850          H  
ATOM   8498 3HG1 VAL A 536      17.625  18.444  12.037  1.00  0.850          H  
ATOM   8499 1HG2 VAL A 536      15.802  20.291  13.718  1.00  0.850          H  
ATOM   8500 2HG2 VAL A 536      15.388  19.704  12.096  1.00  0.850          H  
ATOM   8501 3HG2 VAL A 536      14.281  19.427  13.463  1.00  0.850          H  
ATOM   8502  N   ASN A 537      13.849  16.336  14.457  1.00  0.500          N  
ATOM   8503  CA  ASN A 537      12.590  16.420  15.154  1.00  0.500          C  
ATOM   8504  C   ASN A 537      12.666  17.730  15.877  1.00  0.490          C  
ATOM   8505  O   ASN A 537      13.767  18.176  16.208  1.00  0.500          O  
ATOM   8506  CB  ASN A 537      12.367  15.277  16.117  1.00  0.700          C  
ATOM   8507  CG  ASN A 537      12.035  14.011  15.460  1.00  0.700          C  
ATOM   8508  OD1 ASN A 537      11.159  13.988  14.577  1.00  0.700          O  
ATOM   8509  ND2 ASN A 537      12.689  12.947  15.865  1.00  0.700          N  
ATOM   8510  H   ASN A 537      14.684  15.973  14.932  1.00  0.600          H  
ATOM   8511  HA  ASN A 537      11.762  16.472  14.450  1.00  0.600          H  
ATOM   8512 1HB  ASN A 537      13.265  15.131  16.713  1.00  0.840          H  
ATOM   8513 2HB  ASN A 537      11.561  15.540  16.803  1.00  0.840          H  
ATOM   8514 1HD2 ASN A 537      12.490  12.048  15.474  1.00  0.840          H  
ATOM   8515 2HD2 ASN A 537      13.385  13.028  16.583  1.00  0.840          H  
ATOM   8516  N   PHE A 538      11.541  18.330  16.161  1.00  0.450          N  
ATOM   8517  CA  PHE A 538      11.581  19.550  16.923  1.00  0.430          C  
ATOM   8518  C   PHE A 538      10.369  19.776  17.790  1.00  0.430          C  
ATOM   8519  O   PHE A 538       9.293  19.232  17.553  1.00  0.500          O  
ATOM   8520  CB  PHE A 538      11.752  20.755  16.000  1.00  0.610          C  
ATOM   8521  CG  PHE A 538      10.656  20.875  14.994  1.00  0.610          C  
ATOM   8522  CD1 PHE A 538       9.450  21.476  15.316  1.00  0.610          C  
ATOM   8523  CD2 PHE A 538      10.844  20.419  13.701  1.00  0.610          C  
ATOM   8524  CE1 PHE A 538       8.455  21.602  14.393  1.00  0.610          C  
ATOM   8525  CE2 PHE A 538       9.850  20.556  12.778  1.00  0.610          C  
ATOM   8526  CZ  PHE A 538       8.652  21.142  13.123  1.00  0.610          C  
ATOM   8527  H   PHE A 538      10.654  17.952  15.821  1.00  0.540          H  
ATOM   8528  HA  PHE A 538      12.443  19.487  17.569  1.00  0.520          H  
ATOM   8529 1HB  PHE A 538      11.782  21.666  16.596  1.00  0.730          H  
ATOM   8530 2HB  PHE A 538      12.699  20.676  15.472  1.00  0.730          H  
ATOM   8531  HD1 PHE A 538       9.283  21.836  16.329  1.00  0.730          H  
ATOM   8532  HD2 PHE A 538      11.793  19.948  13.417  1.00  0.730          H  
ATOM   8533  HE1 PHE A 538       7.506  22.066  14.679  1.00  0.730          H  
ATOM   8534  HE2 PHE A 538      10.000  20.202  11.768  1.00  0.730          H  
ATOM   8535  HZ  PHE A 538       7.863  21.239  12.383  1.00  0.730          H  
ATOM   8536  N   ASN A 539      10.553  20.641  18.776  1.00  0.530          N  
ATOM   8537  CA  ASN A 539       9.516  21.099  19.690  1.00  0.540          C  
ATOM   8538  C   ASN A 539       9.614  22.595  19.967  1.00  0.550          C  
ATOM   8539  O   ASN A 539      10.517  23.038  20.680  1.00  0.510          O  
ATOM   8540  CB  ASN A 539       9.582  20.298  21.004  1.00  0.750          C  
ATOM   8541  CG  ASN A 539       8.510  20.697  22.065  1.00  0.750          C  
ATOM   8542  OD1 ASN A 539       8.113  21.872  22.057  1.00  0.750          O  
ATOM   8543  ND2 ASN A 539       8.104  19.771  22.948  1.00  0.750          N  
ATOM   8544  H   ASN A 539      11.513  20.965  18.920  1.00  0.640          H  
ATOM   8545  HA  ASN A 539       8.545  20.935  19.226  1.00  0.650          H  
ATOM   8546 1HB  ASN A 539       9.461  19.238  20.773  1.00  0.900          H  
ATOM   8547 2HB  ASN A 539      10.567  20.420  21.442  1.00  0.900          H  
ATOM   8548 1HD2 ASN A 539       7.419  19.995  23.693  1.00  0.900          H  
ATOM   8549 2HD2 ASN A 539       8.481  18.846  22.899  1.00  0.900          H  
ATOM   8550  N   PHE A 540       8.716  23.391  19.376  1.00  0.620          N  
ATOM   8551  CA  PHE A 540       8.738  24.836  19.643  1.00  0.630          C  
ATOM   8552  C   PHE A 540       7.547  25.203  20.514  1.00  0.590          C  
ATOM   8553  O   PHE A 540       6.403  25.179  20.063  1.00  0.600          O  
ATOM   8554  CB  PHE A 540       8.733  25.675  18.368  1.00  0.880          C  
ATOM   8555  CG  PHE A 540      10.003  25.596  17.564  1.00  0.880          C  
ATOM   8556  CD1 PHE A 540      10.174  24.653  16.584  1.00  0.880          C  
ATOM   8557  CD2 PHE A 540      11.025  26.493  17.802  1.00  0.880          C  
ATOM   8558  CE1 PHE A 540      11.345  24.591  15.856  1.00  0.880          C  
ATOM   8559  CE2 PHE A 540      12.194  26.448  17.084  1.00  0.880          C  
ATOM   8560  CZ  PHE A 540      12.354  25.489  16.113  1.00  0.880          C  
ATOM   8561  H   PHE A 540       8.003  22.980  18.761  1.00  0.740          H  
ATOM   8562  HA  PHE A 540       9.643  25.082  20.202  1.00  0.760          H  
ATOM   8563 1HB  PHE A 540       7.904  25.363  17.733  1.00  1.050          H  
ATOM   8564 2HB  PHE A 540       8.569  26.718  18.639  1.00  1.050          H  
ATOM   8565  HD1 PHE A 540       9.369  23.968  16.393  1.00  1.050          H  
ATOM   8566  HD2 PHE A 540      10.891  27.239  18.569  1.00  1.050          H  
ATOM   8567  HE1 PHE A 540      11.467  23.839  15.078  1.00  1.050          H  
ATOM   8568  HE2 PHE A 540      12.998  27.175  17.285  1.00  1.050          H  
ATOM   8569  HZ  PHE A 540      13.273  25.453  15.552  1.00  1.050          H  
ATOM   8570  N   ASN A 541       7.804  25.465  21.790  1.00  0.540          N  
ATOM   8571  CA  ASN A 541       6.746  25.750  22.769  1.00  0.520          C  
ATOM   8572  C   ASN A 541       5.640  24.697  22.806  1.00  0.510          C  
ATOM   8573  O   ASN A 541       4.477  25.041  22.991  1.00  0.490          O  
ATOM   8574  CB  ASN A 541       6.107  27.109  22.515  1.00  0.740          C  
ATOM   8575  CG  ASN A 541       7.028  28.197  22.732  1.00  0.740          C  
ATOM   8576  OD1 ASN A 541       7.881  28.076  23.592  1.00  0.740          O  
ATOM   8577  ND2 ASN A 541       6.895  29.267  21.995  1.00  0.740          N  
ATOM   8578  H   ASN A 541       8.787  25.475  22.101  1.00  0.650          H  
ATOM   8579  HA  ASN A 541       7.202  25.770  23.752  1.00  0.620          H  
ATOM   8580 1HB  ASN A 541       5.740  27.160  21.496  1.00  0.880          H  
ATOM   8581 2HB  ASN A 541       5.252  27.248  23.174  1.00  0.880          H  
ATOM   8582 1HD2 ASN A 541       7.516  30.042  22.123  1.00  0.880          H  
ATOM   8583 2HD2 ASN A 541       6.170  29.310  21.304  1.00  0.880          H  
ATOM   8584  N   GLY A 542       5.988  23.421  22.671  1.00  0.530          N  
ATOM   8585  CA  GLY A 542       5.028  22.327  22.659  1.00  0.530          C  
ATOM   8586  C   GLY A 542       4.610  21.924  21.238  1.00  0.550          C  
ATOM   8587  O   GLY A 542       4.024  20.854  21.019  1.00  0.540          O  
ATOM   8588  H   GLY A 542       6.964  23.169  22.544  1.00  0.640          H  
ATOM   8589 1HA  GLY A 542       5.457  21.468  23.172  1.00  0.640          H  
ATOM   8590 2HA  GLY A 542       4.147  22.628  23.216  1.00  0.640          H  
ATOM   8591  N   LEU A 543       4.941  22.737  20.244  1.00  0.580          N  
ATOM   8592  CA  LEU A 543       4.553  22.414  18.890  1.00  0.640          C  
ATOM   8593  C   LEU A 543       5.544  21.451  18.276  1.00  0.570          C  
ATOM   8594  O   LEU A 543       6.527  21.858  17.643  1.00  0.580          O  
ATOM   8595  CB  LEU A 543       4.448  23.683  18.044  1.00  0.870          C  
ATOM   8596  CG  LEU A 543       3.881  23.552  16.630  1.00  0.870          C  
ATOM   8597  CD1 LEU A 543       2.446  22.974  16.647  1.00  0.870          C  
ATOM   8598  CD2 LEU A 543       3.842  24.920  16.069  1.00  0.870          C  
ATOM   8599  H   LEU A 543       5.434  23.613  20.416  1.00  0.700          H  
ATOM   8600  HA  LEU A 543       3.581  21.931  18.931  1.00  0.770          H  
ATOM   8601 1HB  LEU A 543       3.870  24.415  18.564  1.00  1.050          H  
ATOM   8602 2HB  LEU A 543       5.453  24.090  17.943  1.00  1.050          H  
ATOM   8603  HG  LEU A 543       4.517  22.903  16.022  1.00  1.050          H  
ATOM   8604 1HD1 LEU A 543       2.057  22.923  15.633  1.00  1.050          H  
ATOM   8605 2HD1 LEU A 543       2.429  21.970  17.062  1.00  1.050          H  
ATOM   8606 3HD1 LEU A 543       1.801  23.620  17.239  1.00  1.050          H  
ATOM   8607 1HD2 LEU A 543       3.448  24.906  15.092  1.00  1.050          H  
ATOM   8608 2HD2 LEU A 543       3.198  25.533  16.699  1.00  1.050          H  
ATOM   8609 3HD2 LEU A 543       4.849  25.333  16.050  1.00  1.050          H  
ATOM   8610  N   LYS A 544       5.290  20.175  18.530  1.00  0.540          N  
ATOM   8611  CA  LYS A 544       6.134  19.080  18.100  1.00  0.500          C  
ATOM   8612  C   LYS A 544       5.898  18.709  16.634  1.00  0.590          C  
ATOM   8613  O   LYS A 544       4.761  18.696  16.168  1.00  0.820          O  
ATOM   8614  CB  LYS A 544       5.918  17.867  19.012  1.00  0.720          C  
ATOM   8615  CG  LYS A 544       6.855  16.685  18.740  1.00  0.720          C  
ATOM   8616  CD  LYS A 544       6.666  15.564  19.762  1.00  0.720          C  
ATOM   8617  CE  LYS A 544       7.622  14.403  19.486  1.00  0.720          C  
ATOM   8618  NZ  LYS A 544       7.464  13.297  20.473  1.00  0.720          N  
ATOM   8619  H   LYS A 544       4.466  19.983  19.102  1.00  0.650          H  
ATOM   8620  HA  LYS A 544       7.151  19.397  18.209  1.00  0.600          H  
ATOM   8621 1HB  LYS A 544       6.057  18.176  20.050  1.00  0.860          H  
ATOM   8622 2HB  LYS A 544       4.892  17.516  18.909  1.00  0.860          H  
ATOM   8623 1HG  LYS A 544       6.654  16.276  17.750  1.00  0.860          H  
ATOM   8624 2HG  LYS A 544       7.891  17.034  18.768  1.00  0.860          H  
ATOM   8625 1HD  LYS A 544       6.853  15.948  20.765  1.00  0.860          H  
ATOM   8626 2HD  LYS A 544       5.639  15.199  19.714  1.00  0.860          H  
ATOM   8627 1HE  LYS A 544       7.431  14.015  18.486  1.00  0.860          H  
ATOM   8628 2HE  LYS A 544       8.648  14.771  19.530  1.00  0.860          H  
ATOM   8629 1HZ  LYS A 544       8.114  12.554  20.254  1.00  0.860          H  
ATOM   8630 2HZ  LYS A 544       7.652  13.644  21.403  1.00  0.860          H  
ATOM   8631 3HZ  LYS A 544       6.521  12.940  20.432  1.00  0.860          H  
ATOM   8632  N   GLY A 545       6.973  18.361  15.932  1.00  0.450          N  
ATOM   8633  CA  GLY A 545       6.888  17.911  14.544  1.00  0.480          C  
ATOM   8634  C   GLY A 545       8.249  17.509  13.972  1.00  0.460          C  
ATOM   8635  O   GLY A 545       9.250  17.459  14.692  1.00  0.460          O  
ATOM   8636  H   GLY A 545       7.881  18.454  16.395  1.00  0.540          H  
ATOM   8637 1HA  GLY A 545       6.200  17.068  14.481  1.00  0.580          H  
ATOM   8638 2HA  GLY A 545       6.464  18.710  13.940  1.00  0.580          H  
ATOM   8639  N   THR A 546       8.268  17.182  12.677  1.00  0.450          N  
ATOM   8640  CA  THR A 546       9.486  16.750  11.986  1.00  0.430          C  
ATOM   8641  C   THR A 546       9.694  17.596  10.744  1.00  0.420          C  
ATOM   8642  O   THR A 546       8.737  17.880  10.022  1.00  0.400          O  
ATOM   8643  CB  THR A 546       9.412  15.260  11.579  1.00  0.610          C  
ATOM   8644  OG1 THR A 546       9.229  14.440  12.752  1.00  0.610          O  
ATOM   8645  CG2 THR A 546      10.671  14.802  10.816  1.00  0.610          C  
ATOM   8646  H   THR A 546       7.412  17.230  12.142  1.00  0.540          H  
ATOM   8647  HA  THR A 546      10.344  16.898  12.640  1.00  0.520          H  
ATOM   8648  HB  THR A 546       8.548  15.120  10.926  1.00  0.730          H  
ATOM   8649  HG1 THR A 546       9.986  14.525  13.367  1.00  0.730          H  
ATOM   8650 1HG2 THR A 546      10.557  13.758  10.551  1.00  0.730          H  
ATOM   8651 2HG2 THR A 546      10.803  15.380   9.909  1.00  0.730          H  
ATOM   8652 3HG2 THR A 546      11.543  14.929  11.453  1.00  0.730          H  
ATOM   8653  N   GLY A 547      10.930  18.017  10.501  1.00  0.430          N  
ATOM   8654  CA  GLY A 547      11.205  18.800   9.301  1.00  0.410          C  
ATOM   8655  C   GLY A 547      12.592  19.418   9.265  1.00  0.430          C  
ATOM   8656  O   GLY A 547      13.461  19.144  10.097  1.00  0.450          O  
ATOM   8657  H   GLY A 547      11.681  17.763  11.151  1.00  0.520          H  
ATOM   8658 1HA  GLY A 547      11.071  18.171   8.423  1.00  0.490          H  
ATOM   8659 2HA  GLY A 547      10.463  19.589   9.214  1.00  0.490          H  
ATOM   8660  N   VAL A 548      12.797  20.255   8.265  1.00  0.420          N  
ATOM   8661  CA  VAL A 548      14.063  20.920   8.058  1.00  0.430          C  
ATOM   8662  C   VAL A 548      13.856  22.385   8.367  1.00  0.440          C  
ATOM   8663  O   VAL A 548      12.975  23.028   7.793  1.00  0.450          O  
ATOM   8664  CB  VAL A 548      14.544  20.740   6.611  1.00  0.600          C  
ATOM   8665  CG1 VAL A 548      15.893  21.440   6.422  1.00  0.600          C  
ATOM   8666  CG2 VAL A 548      14.617  19.264   6.294  1.00  0.600          C  
ATOM   8667  H   VAL A 548      12.022  20.422   7.624  1.00  0.500          H  
ATOM   8668  HA  VAL A 548      14.808  20.510   8.743  1.00  0.520          H  
ATOM   8669  HB  VAL A 548      13.830  21.211   5.934  1.00  0.720          H  
ATOM   8670 1HG1 VAL A 548      16.236  21.314   5.402  1.00  0.720          H  
ATOM   8671 2HG1 VAL A 548      15.804  22.505   6.642  1.00  0.720          H  
ATOM   8672 3HG1 VAL A 548      16.606  20.989   7.093  1.00  0.720          H  
ATOM   8673 1HG2 VAL A 548      14.936  19.128   5.265  1.00  0.720          H  
ATOM   8674 2HG2 VAL A 548      15.316  18.796   6.950  1.00  0.720          H  
ATOM   8675 3HG2 VAL A 548      13.633  18.825   6.432  1.00  0.720          H  
ATOM   8676  N   LEU A 549      14.641  22.900   9.298  1.00  0.430          N  
ATOM   8677  CA  LEU A 549      14.511  24.275   9.750  1.00  0.420          C  
ATOM   8678  C   LEU A 549      15.467  25.191   8.992  1.00  0.420          C  
ATOM   8679  O   LEU A 549      16.672  24.921   8.944  1.00  0.430          O  
ATOM   8680  CB  LEU A 549      14.845  24.316  11.259  1.00  0.590          C  
ATOM   8681  CG  LEU A 549      14.016  23.345  12.196  1.00  0.590          C  
ATOM   8682  CD1 LEU A 549      14.553  23.436  13.608  1.00  0.590          C  
ATOM   8683  CD2 LEU A 549      12.542  23.707  12.166  1.00  0.590          C  
ATOM   8684  H   LEU A 549      15.349  22.312   9.716  1.00  0.520          H  
ATOM   8685  HA  LEU A 549      13.495  24.620   9.573  1.00  0.500          H  
ATOM   8686 1HB  LEU A 549      15.903  24.077  11.389  1.00  0.710          H  
ATOM   8687 2HB  LEU A 549      14.688  25.333  11.608  1.00  0.710          H  
ATOM   8688  HG  LEU A 549      14.139  22.315  11.853  1.00  0.710          H  
ATOM   8689 1HD1 LEU A 549      13.998  22.757  14.259  1.00  0.710          H  
ATOM   8690 2HD1 LEU A 549      15.614  23.161  13.614  1.00  0.710          H  
ATOM   8691 3HD1 LEU A 549      14.442  24.443  13.958  1.00  0.710          H  
ATOM   8692 1HD2 LEU A 549      11.987  23.028  12.809  1.00  0.710          H  
ATOM   8693 2HD2 LEU A 549      12.398  24.732  12.511  1.00  0.710          H  
ATOM   8694 3HD2 LEU A 549      12.180  23.608  11.152  1.00  0.710          H  
ATOM   8695  N   THR A 550      14.941  26.246   8.374  1.00  0.440          N  
ATOM   8696  CA  THR A 550      15.821  27.173   7.666  1.00  0.450          C  
ATOM   8697  C   THR A 550      15.445  28.619   7.978  1.00  0.440          C  
ATOM   8698  O   THR A 550      14.461  28.877   8.674  1.00  0.440          O  
ATOM   8699  CB  THR A 550      15.833  26.925   6.145  1.00  0.630          C  
ATOM   8700  OG1 THR A 550      16.933  27.671   5.586  1.00  0.630          O  
ATOM   8701  CG2 THR A 550      14.489  27.367   5.482  1.00  0.630          C  
ATOM   8702  H   THR A 550      13.926  26.390   8.413  1.00  0.530          H  
ATOM   8703  HA  THR A 550      16.841  27.022   8.017  1.00  0.540          H  
ATOM   8704  HB  THR A 550      15.994  25.863   5.956  1.00  0.750          H  
ATOM   8705  HG1 THR A 550      17.752  27.114   5.692  1.00  0.750          H  
ATOM   8706 1HG2 THR A 550      14.529  27.183   4.412  1.00  0.750          H  
ATOM   8707 2HG2 THR A 550      13.672  26.788   5.918  1.00  0.750          H  
ATOM   8708 3HG2 THR A 550      14.309  28.428   5.650  1.00  0.750          H  
ATOM   8709  N   GLU A 551      16.197  29.566   7.450  1.00  0.480          N  
ATOM   8710  CA  GLU A 551      15.945  30.992   7.708  1.00  0.480          C  
ATOM   8711  C   GLU A 551      14.832  31.527   6.831  1.00  0.410          C  
ATOM   8712  O   GLU A 551      14.899  31.373   5.607  1.00  0.400          O  
ATOM   8713  CB  GLU A 551      17.227  31.798   7.472  1.00  0.670          C  
ATOM   8714  CG  GLU A 551      17.127  33.289   7.788  1.00  0.670          C  
ATOM   8715  CD  GLU A 551      18.424  34.022   7.566  1.00  0.670          C  
ATOM   8716  OE1 GLU A 551      19.368  33.398   7.142  1.00  0.670          O  
ATOM   8717  OE2 GLU A 551      18.479  35.195   7.836  1.00  0.670          O  
ATOM   8718  H   GLU A 551      16.942  29.262   6.817  1.00  0.580          H  
ATOM   8719  HA  GLU A 551      15.638  31.105   8.753  1.00  0.580          H  
ATOM   8720 1HB  GLU A 551      18.030  31.382   8.079  1.00  0.810          H  
ATOM   8721 2HB  GLU A 551      17.525  31.698   6.427  1.00  0.810          H  
ATOM   8722 1HG  GLU A 551      16.357  33.743   7.156  1.00  0.810          H  
ATOM   8723 2HG  GLU A 551      16.818  33.409   8.825  1.00  0.810          H  
ATOM   8724  N   SER A 552      13.810  32.173   7.426  1.00  0.390          N  
ATOM   8725  CA  SER A 552      12.723  32.682   6.608  1.00  0.330          C  
ATOM   8726  C   SER A 552      12.865  34.160   6.334  1.00  0.380          C  
ATOM   8727  O   SER A 552      13.653  34.870   6.974  1.00  0.450          O  
ATOM   8728  CB  SER A 552      11.398  32.605   7.331  1.00  0.490          C  
ATOM   8729  OG  SER A 552      11.280  33.664   8.186  1.00  0.490          O  
ATOM   8730  H   SER A 552      13.759  32.284   8.440  1.00  0.470          H  
ATOM   8731  HA  SER A 552      12.677  32.139   5.672  1.00  0.400          H  
ATOM   8732 1HB  SER A 552      10.578  32.607   6.621  1.00  0.580          H  
ATOM   8733 2HB  SER A 552      11.354  31.684   7.896  1.00  0.580          H  
ATOM   8734  HG  SER A 552      10.531  33.456   8.749  1.00  0.580          H  
ATOM   8735  N   ASN A 553      12.026  34.652   5.435  1.00  0.370          N  
ATOM   8736  CA  ASN A 553      11.900  36.060   5.113  1.00  0.470          C  
ATOM   8737  C   ASN A 553      10.481  36.502   5.477  1.00  0.450          C  
ATOM   8738  O   ASN A 553       9.946  37.457   4.907  1.00  0.420          O  
ATOM   8739  CB  ASN A 553      12.208  36.308   3.652  1.00  0.620          C  
ATOM   8740  CG  ASN A 553      13.644  36.024   3.314  1.00  0.620          C  
ATOM   8741  OD1 ASN A 553      14.547  36.778   3.696  1.00  0.620          O  
ATOM   8742  ND2 ASN A 553      13.877  34.949   2.605  1.00  0.620          N  
ATOM   8743  H   ASN A 553      11.430  33.990   4.941  1.00  0.440          H  
ATOM   8744  HA  ASN A 553      12.598  36.634   5.735  1.00  0.560          H  
ATOM   8745 1HB  ASN A 553      11.567  35.682   3.038  1.00  0.740          H  
ATOM   8746 2HB  ASN A 553      11.985  37.344   3.406  1.00  0.740          H  
ATOM   8747 1HD2 ASN A 553      14.817  34.709   2.355  1.00  0.740          H  
ATOM   8748 2HD2 ASN A 553      13.124  34.360   2.315  1.00  0.740          H  
ATOM   8749  N   LYS A 554       9.851  35.750   6.383  1.00  0.480          N  
ATOM   8750  CA  LYS A 554       8.475  36.004   6.796  1.00  0.490          C  
ATOM   8751  C   LYS A 554       8.378  37.012   7.928  1.00  0.490          C  
ATOM   8752  O   LYS A 554       8.813  36.775   9.057  1.00  0.530          O  
ATOM   8753  CB  LYS A 554       7.791  34.690   7.179  1.00  0.680          C  
ATOM   8754  CG  LYS A 554       7.553  33.748   5.984  1.00  0.680          C  
ATOM   8755  CD  LYS A 554       6.815  32.459   6.382  1.00  0.680          C  
ATOM   8756  CE  LYS A 554       6.547  31.550   5.147  1.00  0.680          C  
ATOM   8757  NZ  LYS A 554       5.757  30.351   5.491  1.00  0.680          N  
ATOM   8758  H   LYS A 554      10.367  34.993   6.837  1.00  0.580          H  
ATOM   8759  HA  LYS A 554       7.936  36.422   5.946  1.00  0.590          H  
ATOM   8760 1HB  LYS A 554       8.416  34.157   7.888  1.00  0.820          H  
ATOM   8761 2HB  LYS A 554       6.856  34.895   7.671  1.00  0.820          H  
ATOM   8762 1HG  LYS A 554       6.974  34.272   5.221  1.00  0.820          H  
ATOM   8763 2HG  LYS A 554       8.514  33.471   5.543  1.00  0.820          H  
ATOM   8764 1HD  LYS A 554       7.444  31.902   7.079  1.00  0.820          H  
ATOM   8765 2HD  LYS A 554       5.879  32.679   6.876  1.00  0.820          H  
ATOM   8766 1HE  LYS A 554       6.011  32.124   4.392  1.00  0.820          H  
ATOM   8767 2HE  LYS A 554       7.497  31.223   4.735  1.00  0.820          H  
ATOM   8768 1HZ  LYS A 554       5.594  29.773   4.666  1.00  0.820          H  
ATOM   8769 2HZ  LYS A 554       6.267  29.803   6.183  1.00  0.820          H  
ATOM   8770 3HZ  LYS A 554       4.861  30.632   5.868  1.00  0.820          H  
ATOM   8771  N   LYS A 555       7.776  38.149   7.630  1.00  0.450          N  
ATOM   8772  CA  LYS A 555       7.701  39.235   8.591  1.00  0.440          C  
ATOM   8773  C   LYS A 555       6.569  39.089   9.593  1.00  0.390          C  
ATOM   8774  O   LYS A 555       5.559  39.780   9.513  1.00  0.340          O  
ATOM   8775  CB  LYS A 555       7.627  40.573   7.863  1.00  0.620          C  
ATOM   8776  CG  LYS A 555       8.916  40.895   7.079  1.00  0.620          C  
ATOM   8777  CD  LYS A 555       8.859  42.251   6.380  1.00  0.620          C  
ATOM   8778  CE  LYS A 555      10.167  42.538   5.636  1.00  0.620          C  
ATOM   8779  NZ  LYS A 555      10.142  43.860   4.943  1.00  0.620          N  
ATOM   8780  H   LYS A 555       7.405  38.276   6.697  1.00  0.540          H  
ATOM   8781  HA  LYS A 555       8.628  39.232   9.166  1.00  0.530          H  
ATOM   8782 1HB  LYS A 555       6.787  40.558   7.169  1.00  0.740          H  
ATOM   8783 2HB  LYS A 555       7.449  41.372   8.582  1.00  0.740          H  
ATOM   8784 1HG  LYS A 555       9.761  40.885   7.767  1.00  0.740          H  
ATOM   8785 2HG  LYS A 555       9.080  40.118   6.329  1.00  0.740          H  
ATOM   8786 1HD  LYS A 555       8.044  42.256   5.664  1.00  0.740          H  
ATOM   8787 2HD  LYS A 555       8.683  43.036   7.114  1.00  0.740          H  
ATOM   8788 1HE  LYS A 555      10.991  42.529   6.348  1.00  0.740          H  
ATOM   8789 2HE  LYS A 555      10.332  41.755   4.895  1.00  0.740          H  
ATOM   8790 1HZ  LYS A 555      11.021  44.008   4.466  1.00  0.740          H  
ATOM   8791 2HZ  LYS A 555       9.388  43.877   4.270  1.00  0.740          H  
ATOM   8792 3HZ  LYS A 555      10.002  44.596   5.622  1.00  0.740          H  
ATOM   8793  N   PHE A 556       6.764  38.203  10.557  1.00  0.420          N  
ATOM   8794  CA  PHE A 556       5.735  37.962  11.570  1.00  0.420          C  
ATOM   8795  C   PHE A 556       5.435  39.246  12.316  1.00  0.470          C  
ATOM   8796  O   PHE A 556       6.341  40.036  12.598  1.00  0.510          O  
ATOM   8797  CB  PHE A 556       6.147  36.901  12.596  1.00  0.590          C  
ATOM   8798  CG  PHE A 556       6.066  35.442  12.173  1.00  0.590          C  
ATOM   8799  CD1 PHE A 556       6.134  35.007  10.852  1.00  0.590          C  
ATOM   8800  CD2 PHE A 556       5.911  34.486  13.160  1.00  0.590          C  
ATOM   8801  CE1 PHE A 556       6.040  33.655  10.569  1.00  0.590          C  
ATOM   8802  CE2 PHE A 556       5.832  33.167  12.864  1.00  0.590          C  
ATOM   8803  CZ  PHE A 556       5.890  32.751  11.588  1.00  0.590          C  
ATOM   8804  H   PHE A 556       7.634  37.667  10.509  1.00  0.500          H  
ATOM   8805  HA  PHE A 556       4.825  37.641  11.091  1.00  0.500          H  
ATOM   8806 1HB  PHE A 556       7.169  37.098  12.897  1.00  0.710          H  
ATOM   8807 2HB  PHE A 556       5.529  37.024  13.495  1.00  0.710          H  
ATOM   8808  HD1 PHE A 556       6.252  35.716  10.036  1.00  0.710          H  
ATOM   8809  HD2 PHE A 556       5.861  34.806  14.197  1.00  0.710          H  
ATOM   8810  HE1 PHE A 556       6.089  33.311   9.539  1.00  0.710          H  
ATOM   8811  HE2 PHE A 556       5.721  32.445  13.652  1.00  0.710          H  
ATOM   8812  HZ  PHE A 556       5.818  31.700  11.388  1.00  0.710          H  
ATOM   8813  N   LEU A 557       4.168  39.446  12.648  1.00  0.480          N  
ATOM   8814  CA  LEU A 557       3.761  40.624  13.377  1.00  0.580          C  
ATOM   8815  C   LEU A 557       4.153  40.418  14.841  1.00  0.500          C  
ATOM   8816  O   LEU A 557       4.373  39.278  15.261  1.00  0.540          O  
ATOM   8817  CB  LEU A 557       2.255  40.869  13.160  1.00  0.770          C  
ATOM   8818  CG  LEU A 557       1.822  41.140  11.687  1.00  0.770          C  
ATOM   8819  CD1 LEU A 557       0.321  41.193  11.593  1.00  0.770          C  
ATOM   8820  CD2 LEU A 557       2.379  42.476  11.212  1.00  0.770          C  
ATOM   8821  H   LEU A 557       3.451  38.758  12.396  1.00  0.580          H  
ATOM   8822  HA  LEU A 557       4.323  41.453  12.975  1.00  0.700          H  
ATOM   8823 1HB  LEU A 557       1.712  40.024  13.518  1.00  0.930          H  
ATOM   8824 2HB  LEU A 557       1.934  41.713  13.714  1.00  0.930          H  
ATOM   8825  HG  LEU A 557       2.187  40.333  11.045  1.00  0.930          H  
ATOM   8826 1HD1 LEU A 557       0.050  41.376  10.554  1.00  0.930          H  
ATOM   8827 2HD1 LEU A 557      -0.103  40.252  11.914  1.00  0.930          H  
ATOM   8828 3HD1 LEU A 557      -0.062  42.001  12.212  1.00  0.930          H  
ATOM   8829 1HD2 LEU A 557       2.056  42.646  10.181  1.00  0.930          H  
ATOM   8830 2HD2 LEU A 557       1.997  43.282  11.852  1.00  0.930          H  
ATOM   8831 3HD2 LEU A 557       3.461  42.474  11.239  1.00  0.930          H  
ATOM   8832  N   PRO A 558       4.232  41.480  15.664  1.00  0.400          N  
ATOM   8833  CA  PRO A 558       4.628  41.444  17.065  1.00  0.380          C  
ATOM   8834  C   PRO A 558       3.830  40.475  17.930  1.00  0.380          C  
ATOM   8835  O   PRO A 558       4.324  40.050  18.977  1.00  0.420          O  
ATOM   8836  CB  PRO A 558       4.390  42.890  17.517  1.00  0.570          C  
ATOM   8837  CG  PRO A 558       4.526  43.718  16.264  1.00  0.570          C  
ATOM   8838  CD  PRO A 558       3.941  42.870  15.173  1.00  0.570          C  
ATOM   8839  HA  PRO A 558       5.700  41.200  17.116  1.00  0.460          H  
ATOM   8840 1HB  PRO A 558       3.393  42.979  17.980  1.00  0.680          H  
ATOM   8841 2HB  PRO A 558       5.124  43.165  18.289  1.00  0.680          H  
ATOM   8842 1HG  PRO A 558       3.988  44.677  16.383  1.00  0.680          H  
ATOM   8843 2HG  PRO A 558       5.584  43.969  16.088  1.00  0.680          H  
ATOM   8844 1HD  PRO A 558       2.860  43.078  15.123  1.00  0.680          H  
ATOM   8845 2HD  PRO A 558       4.461  43.122  14.247  1.00  0.680          H  
ATOM   8846  N   PHE A 559       2.637  40.079  17.484  1.00  0.380          N  
ATOM   8847  CA  PHE A 559       1.818  39.181  18.271  1.00  0.390          C  
ATOM   8848  C   PHE A 559       1.545  37.898  17.512  1.00  0.410          C  
ATOM   8849  O   PHE A 559       0.535  37.236  17.749  1.00  0.430          O  
ATOM   8850  CB  PHE A 559       0.450  39.850  18.472  1.00  0.540          C  
ATOM   8851  CG  PHE A 559      -0.241  40.140  17.094  1.00  0.540          C  
ATOM   8852  CD1 PHE A 559      -1.146  39.227  16.511  1.00  0.540          C  
ATOM   8853  CD2 PHE A 559       0.060  41.278  16.369  1.00  0.540          C  
ATOM   8854  CE1 PHE A 559      -1.717  39.458  15.278  1.00  0.540          C  
ATOM   8855  CE2 PHE A 559      -0.511  41.489  15.140  1.00  0.540          C  
ATOM   8856  CZ  PHE A 559      -1.397  40.588  14.593  1.00  0.540          C  
ATOM   8857  H   PHE A 559       2.275  40.413  16.606  1.00  0.460          H  
ATOM   8858  HA  PHE A 559       2.312  38.956  19.216  1.00  0.470          H  
ATOM   8859 1HB  PHE A 559      -0.203  39.207  19.063  1.00  0.650          H  
ATOM   8860 2HB  PHE A 559       0.568  40.791  19.007  1.00  0.650          H  
ATOM   8861  HD1 PHE A 559      -1.405  38.316  17.050  1.00  0.650          H  
ATOM   8862  HD2 PHE A 559       0.759  42.016  16.774  1.00  0.650          H  
ATOM   8863  HE1 PHE A 559      -2.423  38.731  14.855  1.00  0.650          H  
ATOM   8864  HE2 PHE A 559      -0.254  42.380  14.591  1.00  0.650          H  
ATOM   8865  HZ  PHE A 559      -1.840  40.780  13.619  1.00  0.650          H  
ATOM   8866  N   GLN A 560       2.517  37.459  16.722  1.00  0.420          N  
ATOM   8867  CA  GLN A 560       2.405  36.207  15.997  1.00  0.430          C  
ATOM   8868  C   GLN A 560       3.597  35.305  16.294  1.00  0.410          C  
ATOM   8869  O   GLN A 560       4.752  35.672  16.085  1.00  0.420          O  
ATOM   8870  CB  GLN A 560       2.271  36.470  14.493  1.00  0.600          C  
ATOM   8871  CG  GLN A 560       0.988  37.215  14.119  1.00  0.600          C  
ATOM   8872  CD  GLN A 560       0.875  37.492  12.644  1.00  0.600          C  
ATOM   8873  OE1 GLN A 560       1.883  37.798  11.984  1.00  0.600          O  
ATOM   8874  NE2 GLN A 560      -0.335  37.414  12.096  1.00  0.600          N  
ATOM   8875  H   GLN A 560       3.322  38.066  16.541  1.00  0.500          H  
ATOM   8876  HA  GLN A 560       1.511  35.691  16.333  1.00  0.520          H  
ATOM   8877 1HB  GLN A 560       3.120  37.058  14.154  1.00  0.720          H  
ATOM   8878 2HB  GLN A 560       2.284  35.521  13.953  1.00  0.720          H  
ATOM   8879 1HG  GLN A 560       0.138  36.617  14.420  1.00  0.720          H  
ATOM   8880 2HG  GLN A 560       0.973  38.158  14.648  1.00  0.720          H  
ATOM   8881 1HE2 GLN A 560      -0.455  37.593  11.118  1.00  0.720          H  
ATOM   8882 2HE2 GLN A 560      -1.140  37.165  12.642  1.00  0.720          H  
ATOM   8883  N   GLN A 561       3.301  34.113  16.789  1.00  0.390          N  
ATOM   8884  CA  GLN A 561       4.340  33.156  17.163  1.00  0.340          C  
ATOM   8885  C   GLN A 561       4.540  32.058  16.120  1.00  0.400          C  
ATOM   8886  O   GLN A 561       5.637  31.519  15.956  1.00  0.450          O  
ATOM   8887  CB  GLN A 561       3.991  32.553  18.519  1.00  0.500          C  
ATOM   8888  CG  GLN A 561       5.045  31.674  19.134  1.00  0.500          C  
ATOM   8889  CD  GLN A 561       6.313  32.451  19.461  1.00  0.500          C  
ATOM   8890  OE1 GLN A 561       6.302  33.675  19.733  1.00  0.500          O  
ATOM   8891  NE2 GLN A 561       7.428  31.751  19.449  1.00  0.500          N  
ATOM   8892  H   GLN A 561       2.321  33.888  16.937  1.00  0.470          H  
ATOM   8893  HA  GLN A 561       5.279  33.700  17.257  1.00  0.410          H  
ATOM   8894 1HB  GLN A 561       3.810  33.349  19.203  1.00  0.600          H  
ATOM   8895 2HB  GLN A 561       3.069  31.989  18.443  1.00  0.600          H  
ATOM   8896 1HG  GLN A 561       4.649  31.241  20.051  1.00  0.600          H  
ATOM   8897 2HG  GLN A 561       5.307  30.880  18.435  1.00  0.600          H  
ATOM   8898 1HE2 GLN A 561       8.314  32.190  19.642  1.00  0.600          H  
ATOM   8899 2HE2 GLN A 561       7.428  30.777  19.210  1.00  0.600          H  
ATOM   8900  N   PHE A 562       3.467  31.706  15.431  1.00  0.400          N  
ATOM   8901  CA  PHE A 562       3.495  30.604  14.483  1.00  0.460          C  
ATOM   8902  C   PHE A 562       2.888  31.094  13.179  1.00  0.420          C  
ATOM   8903  O   PHE A 562       2.087  32.030  13.219  1.00  0.390          O  
ATOM   8904  CB  PHE A 562       2.676  29.441  15.024  1.00  0.620          C  
ATOM   8905  CG  PHE A 562       3.094  28.982  16.406  1.00  0.620          C  
ATOM   8906  CD1 PHE A 562       2.367  29.387  17.523  1.00  0.620          C  
ATOM   8907  CD2 PHE A 562       4.202  28.191  16.604  1.00  0.620          C  
ATOM   8908  CE1 PHE A 562       2.738  28.992  18.788  1.00  0.620          C  
ATOM   8909  CE2 PHE A 562       4.577  27.791  17.889  1.00  0.620          C  
ATOM   8910  CZ  PHE A 562       3.841  28.191  18.970  1.00  0.620          C  
ATOM   8911  H   PHE A 562       2.604  32.204  15.578  1.00  0.480          H  
ATOM   8912  HA  PHE A 562       4.520  30.290  14.303  1.00  0.550          H  
ATOM   8913 1HB  PHE A 562       1.621  29.712  15.049  1.00  0.740          H  
ATOM   8914 2HB  PHE A 562       2.790  28.603  14.350  1.00  0.740          H  
ATOM   8915  HD1 PHE A 562       1.490  30.022  17.389  1.00  0.740          H  
ATOM   8916  HD2 PHE A 562       4.787  27.872  15.738  1.00  0.740          H  
ATOM   8917  HE1 PHE A 562       2.152  29.318  19.651  1.00  0.740          H  
ATOM   8918  HE2 PHE A 562       5.457  27.155  18.040  1.00  0.740          H  
ATOM   8919  HZ  PHE A 562       4.129  27.876  19.969  1.00  0.740          H  
ATOM   8920  N   GLY A 563       3.246  30.469  12.056  1.00  0.420          N  
ATOM   8921  CA  GLY A 563       2.604  30.754  10.777  1.00  0.390          C  
ATOM   8922  C   GLY A 563       1.990  29.489  10.195  1.00  0.430          C  
ATOM   8923  O   GLY A 563       2.277  28.380  10.667  1.00  0.730          O  
ATOM   8924  H   GLY A 563       3.978  29.760  12.091  1.00  0.500          H  
ATOM   8925 1HA  GLY A 563       1.825  31.491  10.919  1.00  0.470          H  
ATOM   8926 2HA  GLY A 563       3.327  31.170  10.077  1.00  0.470          H  
ATOM   8927  N   ARG A 564       1.203  29.641   9.129  1.00  0.450          N  
ATOM   8928  CA  ARG A 564       0.547  28.492   8.489  1.00  0.460          C  
ATOM   8929  C   ARG A 564       0.606  28.416   6.961  1.00  0.580          C  
ATOM   8930  O   ARG A 564       0.554  29.423   6.253  1.00  0.740          O  
ATOM   8931  CB  ARG A 564      -0.922  28.437   8.891  1.00  0.640          C  
ATOM   8932  CG  ARG A 564      -1.227  28.185  10.365  1.00  0.640          C  
ATOM   8933  CD  ARG A 564      -0.925  26.843  10.758  1.00  0.640          C  
ATOM   8934  NE  ARG A 564      -1.281  26.524  12.114  1.00  0.640          N  
ATOM   8935  CZ  ARG A 564      -0.506  26.720  13.200  1.00  0.640          C  
ATOM   8936  NH1 ARG A 564       0.674  27.288  13.099  1.00  0.640          N  
ATOM   8937  NH2 ARG A 564      -0.952  26.318  14.385  1.00  0.640          N  
ATOM   8938  H   ARG A 564       1.027  30.598   8.810  1.00  0.540          H  
ATOM   8939  HA  ARG A 564       1.042  27.597   8.850  1.00  0.550          H  
ATOM   8940 1HB  ARG A 564      -1.402  29.374   8.616  1.00  0.770          H  
ATOM   8941 2HB  ARG A 564      -1.395  27.660   8.326  1.00  0.770          H  
ATOM   8942 1HG  ARG A 564      -0.576  28.790  10.936  1.00  0.770          H  
ATOM   8943 2HG  ARG A 564      -2.268  28.411  10.591  1.00  0.770          H  
ATOM   8944 1HD  ARG A 564      -1.448  26.190  10.125  1.00  0.770          H  
ATOM   8945 2HD  ARG A 564       0.110  26.677  10.647  1.00  0.770          H  
ATOM   8946  HE  ARG A 564      -2.174  26.068  12.251  1.00  0.770          H  
ATOM   8947 1HH1 ARG A 564       1.031  27.604  12.193  1.00  0.770          H  
ATOM   8948 2HH1 ARG A 564       1.232  27.422  13.926  1.00  0.770          H  
ATOM   8949 1HH2 ARG A 564      -1.854  25.862  14.452  1.00  0.770          H  
ATOM   8950 2HH2 ARG A 564      -0.380  26.422  15.219  1.00  0.770          H  
ATOM   8951  N   ASP A 565       0.611  27.163   6.486  1.00  0.600          N  
ATOM   8952  CA  ASP A 565       0.644  26.760   5.079  1.00  0.850          C  
ATOM   8953  C   ASP A 565      -0.730  26.852   4.413  1.00  0.810          C  
ATOM   8954  O   ASP A 565      -1.741  27.126   5.054  1.00  0.710          O  
ATOM   8955  CB  ASP A 565       1.125  25.276   5.026  1.00  1.090          C  
ATOM   8956  CG  ASP A 565       1.755  24.755   3.677  1.00  1.090          C  
ATOM   8957  OD1 ASP A 565       1.486  25.344   2.661  1.00  1.090          O  
ATOM   8958  OD2 ASP A 565       2.450  23.764   3.701  1.00  1.090          O  
ATOM   8959  H   ASP A 565       0.655  26.414   7.175  1.00  0.720          H  
ATOM   8960  HA  ASP A 565       1.350  27.405   4.550  1.00  1.020          H  
ATOM   8961 1HB  ASP A 565       1.840  25.115   5.822  1.00  1.310          H  
ATOM   8962 2HB  ASP A 565       0.277  24.635   5.257  1.00  1.310          H  
ATOM   8963  N   ILE A 566      -0.783  26.506   3.135  1.00  0.930          N  
ATOM   8964  CA  ILE A 566      -2.000  26.505   2.322  1.00  0.930          C  
ATOM   8965  C   ILE A 566      -3.047  25.575   2.932  1.00  0.880          C  
ATOM   8966  O   ILE A 566      -4.240  25.890   2.966  1.00  0.940          O  
ATOM   8967  CB  ILE A 566      -1.668  26.146   0.857  1.00  1.300          C  
ATOM   8968  CG1 ILE A 566      -0.864  27.351   0.240  1.00  1.300          C  
ATOM   8969  CG2 ILE A 566      -2.940  25.804   0.067  1.00  1.300          C  
ATOM   8970  CD1 ILE A 566      -0.201  27.096  -1.101  1.00  1.300          C  
ATOM   8971  H   ILE A 566       0.104  26.260   2.697  1.00  1.120          H  
ATOM   8972  HA  ILE A 566      -2.409  27.514   2.327  1.00  1.120          H  
ATOM   8973  HB  ILE A 566      -0.999  25.281   0.848  1.00  1.560          H  
ATOM   8974 1HG1 ILE A 566      -1.544  28.192   0.125  1.00  1.560          H  
ATOM   8975 2HG1 ILE A 566      -0.085  27.634   0.945  1.00  1.560          H  
ATOM   8976 1HG2 ILE A 566      -2.688  25.548  -0.946  1.00  1.560          H  
ATOM   8977 2HG2 ILE A 566      -3.447  24.955   0.516  1.00  1.560          H  
ATOM   8978 3HG2 ILE A 566      -3.605  26.663   0.066  1.00  1.560          H  
ATOM   8979 1HD1 ILE A 566       0.330  27.998  -1.423  1.00  1.560          H  
ATOM   8980 2HD1 ILE A 566       0.507  26.286  -0.999  1.00  1.560          H  
ATOM   8981 3HD1 ILE A 566      -0.946  26.843  -1.843  1.00  1.560          H  
ATOM   8982  N   ALA A 567      -2.568  24.438   3.430  1.00  0.820          N  
ATOM   8983  CA  ALA A 567      -3.328  23.380   4.100  1.00  0.820          C  
ATOM   8984  C   ALA A 567      -3.608  23.693   5.582  1.00  0.740          C  
ATOM   8985  O   ALA A 567      -4.103  22.829   6.310  1.00  0.770          O  
ATOM   8986  CB  ALA A 567      -2.556  22.088   4.043  1.00  1.150          C  
ATOM   8987  H   ALA A 567      -1.572  24.292   3.318  1.00  0.980          H  
ATOM   8988  HA  ALA A 567      -4.283  23.264   3.583  1.00  0.980          H  
ATOM   8989 1HB  ALA A 567      -3.125  21.306   4.522  1.00  1.380          H  
ATOM   8990 2HB  ALA A 567      -2.366  21.820   3.024  1.00  1.380          H  
ATOM   8991 3HB  ALA A 567      -1.613  22.221   4.566  1.00  1.380          H  
ATOM   8992  N   ASP A 568      -3.208  24.882   6.046  1.00  0.680          N  
ATOM   8993  CA  ASP A 568      -3.302  25.324   7.429  1.00  0.680          C  
ATOM   8994  C   ASP A 568      -2.525  24.478   8.424  1.00  0.640          C  
ATOM   8995  O   ASP A 568      -2.953  24.297   9.566  1.00  0.710          O  
ATOM   8996  CB  ASP A 568      -4.753  25.464   7.917  1.00  0.950          C  
ATOM   8997  CG  ASP A 568      -5.528  26.650   7.287  1.00  0.950          C  
ATOM   8998  OD1 ASP A 568      -4.941  27.698   7.088  1.00  0.950          O  
ATOM   8999  OD2 ASP A 568      -6.702  26.517   7.056  1.00  0.950          O  
ATOM   9000  H   ASP A 568      -2.803  25.575   5.416  1.00  0.820          H  
ATOM   9001  HA  ASP A 568      -2.882  26.324   7.453  1.00  0.820          H  
ATOM   9002 1HB  ASP A 568      -5.288  24.546   7.724  1.00  1.140          H  
ATOM   9003 2HB  ASP A 568      -4.752  25.611   8.996  1.00  1.140          H  
ATOM   9004  N   THR A 569      -1.334  24.034   8.040  1.00  0.600          N  
ATOM   9005  CA  THR A 569      -0.494  23.321   8.976  1.00  0.620          C  
ATOM   9006  C   THR A 569       0.686  24.239   9.251  1.00  0.520          C  
ATOM   9007  O   THR A 569       0.959  25.150   8.466  1.00  0.590          O  
ATOM   9008  CB  THR A 569      -0.056  21.953   8.412  1.00  0.860          C  
ATOM   9009  OG1 THR A 569       0.795  22.132   7.248  1.00  0.860          O  
ATOM   9010  CG2 THR A 569      -1.322  21.177   7.980  1.00  0.860          C  
ATOM   9011  H   THR A 569      -1.010  24.171   7.096  1.00  0.720          H  
ATOM   9012  HA  THR A 569      -1.030  23.158   9.910  1.00  0.740          H  
ATOM   9013  HB  THR A 569       0.481  21.392   9.177  1.00  1.030          H  
ATOM   9014  HG1 THR A 569       1.666  22.481   7.528  1.00  1.030          H  
ATOM   9015 1HG2 THR A 569      -1.046  20.209   7.585  1.00  1.030          H  
ATOM   9016 2HG2 THR A 569      -1.974  21.040   8.828  1.00  1.030          H  
ATOM   9017 3HG2 THR A 569      -1.855  21.734   7.215  1.00  1.030          H  
ATOM   9018  N   THR A 570       1.391  24.028  10.349  1.00  0.410          N  
ATOM   9019  CA  THR A 570       2.513  24.897  10.695  1.00  0.370          C  
ATOM   9020  C   THR A 570       3.580  24.890   9.633  1.00  0.380          C  
ATOM   9021  O   THR A 570       4.037  23.817   9.246  1.00  0.380          O  
ATOM   9022  CB  THR A 570       3.164  24.430  12.010  1.00  0.530          C  
ATOM   9023  OG1 THR A 570       2.174  24.421  13.050  1.00  0.530          O  
ATOM   9024  CG2 THR A 570       4.330  25.394  12.396  1.00  0.530          C  
ATOM   9025  H   THR A 570       1.145  23.276  10.977  1.00  0.490          H  
ATOM   9026  HA  THR A 570       2.162  25.915  10.812  1.00  0.440          H  
ATOM   9027  HB  THR A 570       3.553  23.421  11.884  1.00  0.640          H  
ATOM   9028  HG1 THR A 570       2.497  23.905  13.797  1.00  0.640          H  
ATOM   9029 1HG2 THR A 570       4.794  25.066  13.313  1.00  0.640          H  
ATOM   9030 2HG2 THR A 570       5.087  25.403  11.621  1.00  0.640          H  
ATOM   9031 3HG2 THR A 570       3.940  26.406  12.529  1.00  0.640          H  
ATOM   9032  N   ASP A 571       4.029  26.073   9.195  1.00  0.410          N  
ATOM   9033  CA  ASP A 571       5.128  26.080   8.224  1.00  0.460          C  
ATOM   9034  C   ASP A 571       6.197  27.094   8.595  1.00  0.430          C  
ATOM   9035  O   ASP A 571       7.177  27.271   7.863  1.00  0.540          O  
ATOM   9036  CB  ASP A 571       4.650  26.413   6.807  1.00  0.620          C  
ATOM   9037  CG  ASP A 571       4.139  27.864   6.620  1.00  0.620          C  
ATOM   9038  OD1 ASP A 571       4.219  28.645   7.538  1.00  0.620          O  
ATOM   9039  OD2 ASP A 571       3.784  28.218   5.519  1.00  0.620          O  
ATOM   9040  H   ASP A 571       3.576  26.930   9.535  1.00  0.490          H  
ATOM   9041  HA  ASP A 571       5.596  25.095   8.211  1.00  0.550          H  
ATOM   9042 1HB  ASP A 571       5.466  26.236   6.106  1.00  0.750          H  
ATOM   9043 2HB  ASP A 571       3.859  25.729   6.544  1.00  0.750          H  
ATOM   9044  N   ALA A 572       6.019  27.749   9.733  1.00  0.400          N  
ATOM   9045  CA  ALA A 572       6.949  28.766  10.186  1.00  0.400          C  
ATOM   9046  C   ALA A 572       6.771  28.984  11.670  1.00  0.390          C  
ATOM   9047  O   ALA A 572       5.655  28.886  12.199  1.00  0.380          O  
ATOM   9048  CB  ALA A 572       6.759  30.051   9.405  1.00  0.560          C  
ATOM   9049  H   ALA A 572       5.211  27.531  10.292  1.00  0.480          H  
ATOM   9050  HA  ALA A 572       7.951  28.409  10.019  1.00  0.480          H  
ATOM   9051 1HB  ALA A 572       7.483  30.792   9.746  1.00  0.670          H  
ATOM   9052 2HB  ALA A 572       6.925  29.845   8.349  1.00  0.670          H  
ATOM   9053 3HB  ALA A 572       5.752  30.418   9.543  1.00  0.670          H  
ATOM   9054  N   VAL A 573       7.858  29.357  12.332  1.00  0.400          N  
ATOM   9055  CA  VAL A 573       7.804  29.652  13.759  1.00  0.410          C  
ATOM   9056  C   VAL A 573       8.792  30.726  14.204  1.00  0.390          C  
ATOM   9057  O   VAL A 573       9.914  30.807  13.693  1.00  0.400          O  
ATOM   9058  CB  VAL A 573       8.049  28.332  14.539  1.00  0.570          C  
ATOM   9059  CG1 VAL A 573       9.473  27.805  14.277  1.00  0.570          C  
ATOM   9060  CG2 VAL A 573       7.833  28.518  16.028  1.00  0.570          C  
ATOM   9061  H   VAL A 573       8.734  29.432  11.803  1.00  0.480          H  
ATOM   9062  HA  VAL A 573       6.803  30.007  13.995  1.00  0.490          H  
ATOM   9063  HB  VAL A 573       7.342  27.594  14.162  1.00  0.680          H  
ATOM   9064 1HG1 VAL A 573       9.609  26.864  14.788  1.00  0.680          H  
ATOM   9065 2HG1 VAL A 573       9.623  27.667  13.220  1.00  0.680          H  
ATOM   9066 3HG1 VAL A 573      10.209  28.516  14.648  1.00  0.680          H  
ATOM   9067 1HG2 VAL A 573       7.967  27.577  16.508  1.00  0.680          H  
ATOM   9068 2HG2 VAL A 573       8.541  29.219  16.437  1.00  0.680          H  
ATOM   9069 3HG2 VAL A 573       6.836  28.880  16.209  1.00  0.680          H  
ATOM   9070  N   ARG A 574       8.393  31.516  15.201  1.00  0.420          N  
ATOM   9071  CA  ARG A 574       9.296  32.468  15.815  1.00  0.410          C  
ATOM   9072  C   ARG A 574      10.052  31.757  16.927  1.00  0.430          C  
ATOM   9073  O   ARG A 574       9.452  31.155  17.819  1.00  0.520          O  
ATOM   9074  CB  ARG A 574       8.527  33.676  16.359  1.00  0.580          C  
ATOM   9075  CG  ARG A 574       9.390  34.800  16.968  1.00  0.580          C  
ATOM   9076  CD  ARG A 574       8.610  36.080  17.187  1.00  0.580          C  
ATOM   9077  NE  ARG A 574       7.587  35.957  18.231  1.00  0.580          N  
ATOM   9078  CZ  ARG A 574       6.743  36.939  18.650  1.00  0.580          C  
ATOM   9079  NH1 ARG A 574       6.741  38.165  18.156  1.00  0.580          N  
ATOM   9080  NH2 ARG A 574       5.918  36.631  19.592  1.00  0.580          N  
ATOM   9081  H   ARG A 574       7.433  31.440  15.554  1.00  0.500          H  
ATOM   9082  HA  ARG A 574      10.020  32.800  15.080  1.00  0.490          H  
ATOM   9083 1HB  ARG A 574       7.913  34.105  15.576  1.00  0.690          H  
ATOM   9084 2HB  ARG A 574       7.849  33.339  17.129  1.00  0.690          H  
ATOM   9085 1HG  ARG A 574       9.750  34.466  17.946  1.00  0.690          H  
ATOM   9086 2HG  ARG A 574      10.252  35.013  16.336  1.00  0.690          H  
ATOM   9087 1HD  ARG A 574       9.305  36.868  17.479  1.00  0.690          H  
ATOM   9088 2HD  ARG A 574       8.112  36.358  16.255  1.00  0.690          H  
ATOM   9089  HE  ARG A 574       7.467  35.044  18.702  1.00  0.690          H  
ATOM   9090 1HH1 ARG A 574       7.372  38.422  17.416  1.00  0.690          H  
ATOM   9091 2HH1 ARG A 574       6.065  38.862  18.528  1.00  0.690          H  
ATOM   9092 1HH2 ARG A 574       5.952  35.663  19.936  1.00  0.690          H  
ATOM   9093 2HH2 ARG A 574       5.281  37.332  19.953  1.00  0.690          H  
ATOM   9094  N   ASP A 575      11.374  31.778  16.864  1.00  0.490          N  
ATOM   9095  CA  ASP A 575      12.150  31.095  17.879  1.00  0.550          C  
ATOM   9096  C   ASP A 575      11.850  31.739  19.239  1.00  0.530          C  
ATOM   9097  O   ASP A 575      11.674  32.949  19.297  1.00  0.710          O  
ATOM   9098  CB  ASP A 575      13.638  31.163  17.570  1.00  0.750          C  
ATOM   9099  CG  ASP A 575      14.483  30.271  18.497  1.00  0.750          C  
ATOM   9100  OD1 ASP A 575      15.001  30.761  19.507  1.00  0.750          O  
ATOM   9101  OD2 ASP A 575      14.583  29.094  18.216  1.00  0.750          O  
ATOM   9102  H   ASP A 575      11.837  32.286  16.101  1.00  0.590          H  
ATOM   9103  HA  ASP A 575      11.847  30.054  17.862  1.00  0.660          H  
ATOM   9104 1HB  ASP A 575      13.807  30.869  16.529  1.00  0.900          H  
ATOM   9105 2HB  ASP A 575      13.959  32.198  17.667  1.00  0.900          H  
ATOM   9106  N   PRO A 576      11.640  30.974  20.321  1.00  0.480          N  
ATOM   9107  CA  PRO A 576      11.410  31.469  21.667  1.00  0.450          C  
ATOM   9108  C   PRO A 576      12.610  32.097  22.407  1.00  0.450          C  
ATOM   9109  O   PRO A 576      12.404  32.724  23.450  1.00  0.420          O  
ATOM   9110  CB  PRO A 576      10.915  30.224  22.383  1.00  0.680          C  
ATOM   9111  CG  PRO A 576      11.491  29.082  21.648  1.00  0.680          C  
ATOM   9112  CD  PRO A 576      11.526  29.510  20.206  1.00  0.680          C  
ATOM   9113  HA  PRO A 576      10.596  32.207  21.616  1.00  0.540          H  
ATOM   9114 1HB  PRO A 576      11.279  30.270  23.383  1.00  0.810          H  
ATOM   9115 2HB  PRO A 576       9.821  30.210  22.429  1.00  0.810          H  
ATOM   9116 1HG  PRO A 576      12.481  28.855  22.065  1.00  0.810          H  
ATOM   9117 2HG  PRO A 576      10.861  28.195  21.807  1.00  0.810          H  
ATOM   9118 1HD  PRO A 576      12.404  29.052  19.740  1.00  0.810          H  
ATOM   9119 2HD  PRO A 576      10.585  29.249  19.696  1.00  0.810          H  
ATOM   9120  N   GLN A 577      13.854  31.907  21.927  1.00  0.500          N  
ATOM   9121  CA  GLN A 577      15.006  32.464  22.640  1.00  0.490          C  
ATOM   9122  C   GLN A 577      15.602  33.610  21.833  1.00  0.600          C  
ATOM   9123  O   GLN A 577      16.012  34.623  22.399  1.00  1.030          O  
ATOM   9124  CB  GLN A 577      16.031  31.387  22.953  1.00  0.690          C  
ATOM   9125  CG  GLN A 577      15.495  30.331  23.911  1.00  0.690          C  
ATOM   9126  CD  GLN A 577      16.487  29.232  24.253  1.00  0.690          C  
ATOM   9127  OE1 GLN A 577      17.663  29.260  23.855  1.00  0.690          O  
ATOM   9128  NE2 GLN A 577      15.993  28.255  25.005  1.00  0.690          N  
ATOM   9129  H   GLN A 577      14.051  31.402  21.054  1.00  0.600          H  
ATOM   9130  HA  GLN A 577      14.665  32.875  23.587  1.00  0.590          H  
ATOM   9131 1HB  GLN A 577      16.305  30.910  22.041  1.00  0.830          H  
ATOM   9132 2HB  GLN A 577      16.924  31.836  23.382  1.00  0.830          H  
ATOM   9133 1HG  GLN A 577      15.185  30.813  24.838  1.00  0.830          H  
ATOM   9134 2HG  GLN A 577      14.628  29.859  23.446  1.00  0.830          H  
ATOM   9135 1HE2 GLN A 577      16.564  27.471  25.304  1.00  0.830          H  
ATOM   9136 2HE2 GLN A 577      15.010  28.308  25.284  1.00  0.830          H  
ATOM   9137  N   THR A 578      15.665  33.451  20.516  1.00  0.500          N  
ATOM   9138  CA  THR A 578      16.101  34.552  19.667  1.00  0.510          C  
ATOM   9139  C   THR A 578      14.837  35.050  19.016  1.00  0.720          C  
ATOM   9140  O   THR A 578      13.788  34.494  19.253  1.00  1.710          O  
ATOM   9141  CB  THR A 578      17.190  34.189  18.642  1.00  0.710          C  
ATOM   9142  OG1 THR A 578      17.617  35.406  18.004  1.00  0.710          O  
ATOM   9143  CG2 THR A 578      16.701  33.188  17.613  1.00  0.710          C  
ATOM   9144  H   THR A 578      15.371  32.561  20.101  1.00  0.600          H  
ATOM   9145  HA  THR A 578      16.495  35.357  20.285  1.00  0.610          H  
ATOM   9146  HB  THR A 578      18.040  33.760  19.170  1.00  0.850          H  
ATOM   9147  HG1 THR A 578      18.396  35.223  17.453  1.00  0.850          H  
ATOM   9148 1HG2 THR A 578      17.506  32.963  16.912  1.00  0.850          H  
ATOM   9149 2HG2 THR A 578      16.413  32.285  18.121  1.00  0.850          H  
ATOM   9150 3HG2 THR A 578      15.868  33.568  17.073  1.00  0.850          H  
ATOM   9151  N   LEU A 579      14.882  36.086  18.225  1.00  0.700          N  
ATOM   9152  CA  LEU A 579      13.628  36.575  17.641  1.00  0.620          C  
ATOM   9153  C   LEU A 579      13.501  36.283  16.159  1.00  0.420          C  
ATOM   9154  O   LEU A 579      12.716  36.923  15.464  1.00  0.590          O  
ATOM   9155  CB  LEU A 579      13.498  38.080  17.889  1.00  0.900          C  
ATOM   9156  CG  LEU A 579      13.465  38.528  19.383  1.00  0.900          C  
ATOM   9157  CD1 LEU A 579      13.439  40.045  19.434  1.00  0.900          C  
ATOM   9158  CD2 LEU A 579      12.233  37.941  20.102  1.00  0.900          C  
ATOM   9159  H   LEU A 579      15.780  36.522  18.031  1.00  0.840          H  
ATOM   9160  HA  LEU A 579      12.797  36.065  18.118  1.00  0.740          H  
ATOM   9161 1HB  LEU A 579      14.336  38.581  17.407  1.00  1.080          H  
ATOM   9162 2HB  LEU A 579      12.578  38.428  17.420  1.00  1.080          H  
ATOM   9163  HG  LEU A 579      14.369  38.185  19.887  1.00  1.080          H  
ATOM   9164 1HD1 LEU A 579      13.433  40.374  20.473  1.00  1.080          H  
ATOM   9165 2HD1 LEU A 579      14.323  40.442  18.934  1.00  1.080          H  
ATOM   9166 3HD1 LEU A 579      12.545  40.410  18.932  1.00  1.080          H  
ATOM   9167 1HD2 LEU A 579      12.230  38.276  21.139  1.00  1.080          H  
ATOM   9168 2HD2 LEU A 579      11.323  38.285  19.610  1.00  1.080          H  
ATOM   9169 3HD2 LEU A 579      12.261  36.852  20.089  1.00  1.080          H  
ATOM   9170  N   GLU A 580      14.311  35.359  15.676  1.00  0.630          N  
ATOM   9171  CA  GLU A 580      14.348  34.969  14.276  1.00  0.560          C  
ATOM   9172  C   GLU A 580      13.152  34.134  13.872  1.00  0.500          C  
ATOM   9173  O   GLU A 580      12.601  33.366  14.673  1.00  0.480          O  
ATOM   9174  CB  GLU A 580      15.604  34.139  13.970  1.00  0.810          C  
ATOM   9175  CG  GLU A 580      16.942  34.861  14.110  1.00  0.810          C  
ATOM   9176  CD  GLU A 580      18.126  33.967  13.725  1.00  0.810          C  
ATOM   9177  OE1 GLU A 580      17.904  32.800  13.444  1.00  0.810          O  
ATOM   9178  OE2 GLU A 580      19.232  34.443  13.705  1.00  0.810          O  
ATOM   9179  H   GLU A 580      14.925  34.899  16.327  1.00  0.760          H  
ATOM   9180  HA  GLU A 580      14.356  35.872  13.665  1.00  0.670          H  
ATOM   9181 1HB  GLU A 580      15.624  33.268  14.623  1.00  0.970          H  
ATOM   9182 2HB  GLU A 580      15.542  33.766  12.947  1.00  0.970          H  
ATOM   9183 1HG  GLU A 580      16.937  35.741  13.468  1.00  0.970          H  
ATOM   9184 2HG  GLU A 580      17.059  35.197  15.139  1.00  0.970          H  
ATOM   9185  N   ILE A 581      12.778  34.237  12.602  1.00  0.480          N  
ATOM   9186  CA  ILE A 581      11.698  33.417  12.103  1.00  0.460          C  
ATOM   9187  C   ILE A 581      12.258  32.301  11.239  1.00  0.470          C  
ATOM   9188  O   ILE A 581      13.056  32.535  10.323  1.00  0.490          O  
ATOM   9189  CB  ILE A 581      10.686  34.234  11.281  1.00  0.650          C  
ATOM   9190  CG1 ILE A 581      10.170  35.474  12.079  1.00  0.650          C  
ATOM   9191  CG2 ILE A 581       9.497  33.324  10.844  1.00  0.650          C  
ATOM   9192  CD1 ILE A 581       9.526  35.188  13.398  1.00  0.650          C  
ATOM   9193  H   ILE A 581      13.258  34.881  11.985  1.00  0.580          H  
ATOM   9194  HA  ILE A 581      11.181  32.948  12.935  1.00  0.550          H  
ATOM   9195  HB  ILE A 581      11.186  34.628  10.408  1.00  0.780          H  
ATOM   9196 1HG1 ILE A 581      11.003  36.151  12.251  1.00  0.780          H  
ATOM   9197 2HG1 ILE A 581       9.434  35.983  11.455  1.00  0.780          H  
ATOM   9198 1HG2 ILE A 581       8.817  33.919  10.250  1.00  0.780          H  
ATOM   9199 2HG2 ILE A 581       9.845  32.484  10.250  1.00  0.780          H  
ATOM   9200 3HG2 ILE A 581       8.978  32.934  11.715  1.00  0.780          H  
ATOM   9201 1HD1 ILE A 581       9.200  36.121  13.847  1.00  0.780          H  
ATOM   9202 2HD1 ILE A 581       8.679  34.540  13.273  1.00  0.780          H  
ATOM   9203 3HD1 ILE A 581      10.248  34.729  14.034  1.00  0.780          H  
ATOM   9204  N   LEU A 582      11.858  31.089  11.578  1.00  0.480          N  
ATOM   9205  CA  LEU A 582      12.262  29.899  10.861  1.00  0.530          C  
ATOM   9206  C   LEU A 582      11.166  29.392   9.980  1.00  0.440          C  
ATOM   9207  O   LEU A 582       9.990  29.437  10.348  1.00  0.420          O  
ATOM   9208  CB  LEU A 582      12.576  28.755  11.829  1.00  0.720          C  
ATOM   9209  CG  LEU A 582      13.690  28.936  12.821  1.00  0.720          C  
ATOM   9210  CD1 LEU A 582      13.659  27.761  13.778  1.00  0.720          C  
ATOM   9211  CD2 LEU A 582      15.029  28.975  12.086  1.00  0.720          C  
ATOM   9212  H   LEU A 582      11.218  31.010  12.372  1.00  0.580          H  
ATOM   9213  HA  LEU A 582      13.120  30.136  10.240  1.00  0.640          H  
ATOM   9214 1HB  LEU A 582      11.678  28.557  12.396  1.00  0.870          H  
ATOM   9215 2HB  LEU A 582      12.799  27.866  11.232  1.00  0.870          H  
ATOM   9216  HG  LEU A 582      13.547  29.860  13.387  1.00  0.870          H  
ATOM   9217 1HD1 LEU A 582      14.447  27.870  14.511  1.00  0.870          H  
ATOM   9218 2HD1 LEU A 582      12.698  27.746  14.288  1.00  0.870          H  
ATOM   9219 3HD1 LEU A 582      13.794  26.837  13.231  1.00  0.870          H  
ATOM   9220 1HD2 LEU A 582      15.819  29.087  12.810  1.00  0.870          H  
ATOM   9221 2HD2 LEU A 582      15.172  28.047  11.525  1.00  0.870          H  
ATOM   9222 3HD2 LEU A 582      15.055  29.819  11.398  1.00  0.870          H  
ATOM   9223  N   ASP A 583      11.552  28.858   8.843  1.00  0.430          N  
ATOM   9224  CA  ASP A 583      10.619  28.151   7.982  1.00  0.340          C  
ATOM   9225  C   ASP A 583      10.840  26.666   8.184  1.00  0.370          C  
ATOM   9226  O   ASP A 583      11.970  26.234   8.400  1.00  0.470          O  
ATOM   9227  CB  ASP A 583      10.783  28.494   6.511  1.00  0.510          C  
ATOM   9228  CG  ASP A 583      10.283  29.863   6.112  1.00  0.510          C  
ATOM   9229  OD1 ASP A 583       9.314  30.313   6.662  1.00  0.510          O  
ATOM   9230  OD2 ASP A 583      10.898  30.497   5.279  1.00  0.510          O  
ATOM   9231  H   ASP A 583      12.550  28.921   8.628  1.00  0.520          H  
ATOM   9232  HA  ASP A 583       9.599  28.390   8.270  1.00  0.410          H  
ATOM   9233 1HB  ASP A 583      11.825  28.411   6.229  1.00  0.610          H  
ATOM   9234 2HB  ASP A 583      10.225  27.755   5.945  1.00  0.610          H  
ATOM   9235  N   ILE A 584       9.760  25.889   8.151  1.00  0.390          N  
ATOM   9236  CA  ILE A 584       9.921  24.441   8.299  1.00  0.390          C  
ATOM   9237  C   ILE A 584       9.407  23.724   7.074  1.00  0.450          C  
ATOM   9238  O   ILE A 584       8.236  23.864   6.733  1.00  0.500          O  
ATOM   9239  CB  ILE A 584       9.122  23.856   9.489  1.00  0.550          C  
ATOM   9240  CG1 ILE A 584       9.460  24.541  10.807  1.00  0.550          C  
ATOM   9241  CG2 ILE A 584       9.424  22.346   9.611  1.00  0.550          C  
ATOM   9242  CD1 ILE A 584       8.447  25.547  11.216  1.00  0.550          C  
ATOM   9243  H   ILE A 584       8.841  26.298   7.987  1.00  0.470          H  
ATOM   9244  HA  ILE A 584      10.972  24.208   8.424  1.00  0.470          H  
ATOM   9245  HB  ILE A 584       8.054  23.993   9.309  1.00  0.660          H  
ATOM   9246 1HG1 ILE A 584       9.540  23.790  11.592  1.00  0.660          H  
ATOM   9247 2HG1 ILE A 584      10.413  25.053  10.708  1.00  0.660          H  
ATOM   9248 1HG2 ILE A 584       8.851  21.941  10.416  1.00  0.660          H  
ATOM   9249 2HG2 ILE A 584       9.151  21.817   8.700  1.00  0.660          H  
ATOM   9250 3HG2 ILE A 584      10.489  22.201   9.803  1.00  0.660          H  
ATOM   9251 1HD1 ILE A 584       8.735  25.991  12.142  1.00  0.660          H  
ATOM   9252 2HD1 ILE A 584       8.388  26.295  10.462  1.00  0.660          H  
ATOM   9253 3HD1 ILE A 584       7.482  25.068  11.333  1.00  0.660          H  
ATOM   9254  N   THR A 585      10.239  22.897   6.470  1.00  0.460          N  
ATOM   9255  CA  THR A 585       9.755  22.147   5.324  1.00  0.520          C  
ATOM   9256  C   THR A 585       9.857  20.671   5.663  1.00  0.460          C  
ATOM   9257  O   THR A 585      10.626  20.295   6.541  1.00  0.540          O  
ATOM   9258  CB  THR A 585      10.591  22.457   4.071  1.00  0.700          C  
ATOM   9259  OG1 THR A 585      11.933  22.030   4.268  1.00  0.700          O  
ATOM   9260  CG2 THR A 585      10.562  23.921   3.841  1.00  0.700          C  
ATOM   9261  H   THR A 585      11.210  22.830   6.791  1.00  0.550          H  
ATOM   9262  HA  THR A 585       8.733  22.430   5.135  1.00  0.620          H  
ATOM   9263  HB  THR A 585      10.180  21.952   3.201  1.00  0.840          H  
ATOM   9264  HG1 THR A 585      11.968  21.058   4.230  1.00  0.840          H  
ATOM   9265 1HG2 THR A 585      11.121  24.170   2.983  1.00  0.840          H  
ATOM   9266 2HG2 THR A 585       9.537  24.197   3.700  1.00  0.840          H  
ATOM   9267 3HG2 THR A 585      10.973  24.454   4.697  1.00  0.840          H  
ATOM   9268  N   PRO A 586       9.107  19.781   5.001  1.00  0.390          N  
ATOM   9269  CA  PRO A 586       9.231  18.353   5.163  1.00  0.360          C  
ATOM   9270  C   PRO A 586      10.625  17.928   4.776  1.00  0.300          C  
ATOM   9271  O   PRO A 586      11.229  18.540   3.893  1.00  0.320          O  
ATOM   9272  CB  PRO A 586       8.205  17.797   4.177  1.00  0.540          C  
ATOM   9273  CG  PRO A 586       7.217  18.905   3.981  1.00  0.540          C  
ATOM   9274  CD  PRO A 586       8.026  20.185   4.074  1.00  0.540          C  
ATOM   9275  HA  PRO A 586       8.999  18.068   6.204  1.00  0.430          H  
ATOM   9276 1HB  PRO A 586       8.712  17.496   3.253  1.00  0.650          H  
ATOM   9277 2HB  PRO A 586       7.741  16.886   4.594  1.00  0.650          H  
ATOM   9278 1HG  PRO A 586       6.738  18.769   3.017  1.00  0.650          H  
ATOM   9279 2HG  PRO A 586       6.422  18.841   4.740  1.00  0.650          H  
ATOM   9280 1HD  PRO A 586       8.423  20.459   3.091  1.00  0.650          H  
ATOM   9281 2HD  PRO A 586       7.368  20.953   4.495  1.00  0.650          H  
ATOM   9282  N   CYS A 587      11.102  16.875   5.410  1.00  0.350          N  
ATOM   9283  CA  CYS A 587      12.388  16.279   5.103  1.00  0.350          C  
ATOM   9284  C   CYS A 587      12.287  15.671   3.725  1.00  0.330          C  
ATOM   9285  O   CYS A 587      11.253  15.094   3.402  1.00  0.330          O  
ATOM   9286  CB  CYS A 587      12.740  15.238   6.146  1.00  0.490          C  
ATOM   9287  SG  CYS A 587      12.923  15.961   7.778  1.00  0.490          S  
ATOM   9288  H   CYS A 587      10.540  16.449   6.135  1.00  0.420          H  
ATOM   9289  HA  CYS A 587      13.156  17.045   5.086  1.00  0.420          H  
ATOM   9290 1HB  CYS A 587      11.966  14.470   6.191  1.00  0.590          H  
ATOM   9291 2HB  CYS A 587      13.670  14.741   5.876  1.00  0.590          H  
ATOM   9292  N   SER A 588      13.340  15.799   2.914  1.00  0.320          N  
ATOM   9293  CA  SER A 588      13.335  15.314   1.535  1.00  0.290          C  
ATOM   9294  C   SER A 588      12.704  13.935   1.400  1.00  0.290          C  
ATOM   9295  O   SER A 588      12.986  13.008   2.174  1.00  0.280          O  
ATOM   9296  CB  SER A 588      14.760  15.258   1.021  1.00  0.420          C  
ATOM   9297  OG  SER A 588      15.342  16.535   1.025  1.00  0.420          O  
ATOM   9298  H   SER A 588      14.164  16.283   3.240  1.00  0.380          H  
ATOM   9299  HA  SER A 588      12.762  16.015   0.926  1.00  0.350          H  
ATOM   9300 1HB  SER A 588      15.346  14.582   1.642  1.00  0.500          H  
ATOM   9301 2HB  SER A 588      14.765  14.858   0.003  1.00  0.500          H  
ATOM   9302  HG  SER A 588      16.225  16.424   0.653  1.00  0.500          H  
ATOM   9303  N   PHE A 589      11.851  13.825   0.386  1.00  0.300          N  
ATOM   9304  CA  PHE A 589      11.082  12.632   0.090  1.00  0.270          C  
ATOM   9305  C   PHE A 589      10.717  12.579  -1.383  1.00  0.260          C  
ATOM   9306  O   PHE A 589      10.841  13.573  -2.107  1.00  0.320          O  
ATOM   9307  CB  PHE A 589       9.776  12.667   0.882  1.00  0.390          C  
ATOM   9308  CG  PHE A 589       8.917  13.809   0.428  1.00  0.390          C  
ATOM   9309  CD1 PHE A 589       7.954  13.636  -0.551  1.00  0.390          C  
ATOM   9310  CD2 PHE A 589       9.101  15.077   0.945  1.00  0.390          C  
ATOM   9311  CE1 PHE A 589       7.231  14.694  -0.981  1.00  0.390          C  
ATOM   9312  CE2 PHE A 589       8.377  16.128   0.513  1.00  0.390          C  
ATOM   9313  CZ  PHE A 589       7.454  15.939  -0.446  1.00  0.390          C  
ATOM   9314  H   PHE A 589      11.705  14.633  -0.204  1.00  0.360          H  
ATOM   9315  HA  PHE A 589      11.670  11.753   0.342  1.00  0.320          H  
ATOM   9316 1HB  PHE A 589       9.230  11.738   0.755  1.00  0.470          H  
ATOM   9317 2HB  PHE A 589       9.991  12.795   1.938  1.00  0.470          H  
ATOM   9318  HD1 PHE A 589       7.786  12.650  -0.981  1.00  0.470          H  
ATOM   9319  HD2 PHE A 589       9.838  15.233   1.696  1.00  0.470          H  
ATOM   9320  HE1 PHE A 589       6.472  14.559  -1.753  1.00  0.470          H  
ATOM   9321  HE2 PHE A 589       8.544  17.116   0.930  1.00  0.470          H  
ATOM   9322  HZ  PHE A 589       6.885  16.771  -0.792  1.00  0.470          H  
ATOM   9323  N   GLY A 590      10.211  11.433  -1.811  1.00  0.200          N  
ATOM   9324  CA  GLY A 590       9.713  11.308  -3.179  1.00  0.170          C  
ATOM   9325  C   GLY A 590       9.261   9.905  -3.550  1.00  0.120          C  
ATOM   9326  O   GLY A 590       9.590   8.920  -2.889  1.00  0.130          O  
ATOM   9327  H   GLY A 590      10.185  10.657  -1.141  1.00  0.240          H  
ATOM   9328 1HA  GLY A 590       8.883  11.999  -3.316  1.00  0.200          H  
ATOM   9329 2HA  GLY A 590      10.494  11.625  -3.871  1.00  0.200          H  
ATOM   9330  N   GLY A 591       8.477   9.812  -4.615  1.00  0.140          N  
ATOM   9331  CA  GLY A 591       7.941   8.529  -5.041  1.00  0.170          C  
ATOM   9332  C   GLY A 591       9.018   7.600  -5.516  1.00  0.110          C  
ATOM   9333  O   GLY A 591      10.077   8.033  -5.972  1.00  0.140          O  
ATOM   9334  H   GLY A 591       8.231  10.648  -5.133  1.00  0.170          H  
ATOM   9335 1HA  GLY A 591       7.423   8.058  -4.222  1.00  0.200          H  
ATOM   9336 2HA  GLY A 591       7.208   8.686  -5.830  1.00  0.200          H  
ATOM   9337  N   VAL A 592       8.775   6.310  -5.385  1.00  0.180          N  
ATOM   9338  CA  VAL A 592       9.738   5.346  -5.857  1.00  0.180          C  
ATOM   9339  C   VAL A 592       9.088   4.341  -6.779  1.00  0.190          C  
ATOM   9340  O   VAL A 592       8.077   3.726  -6.426  1.00  0.290          O  
ATOM   9341  CB  VAL A 592      10.409   4.610  -4.680  1.00  0.250          C  
ATOM   9342  CG1 VAL A 592      11.396   3.596  -5.205  1.00  0.250          C  
ATOM   9343  CG2 VAL A 592      11.118   5.604  -3.792  1.00  0.250          C  
ATOM   9344  H   VAL A 592       7.902   5.994  -4.979  1.00  0.220          H  
ATOM   9345  HA  VAL A 592      10.511   5.867  -6.415  1.00  0.220          H  
ATOM   9346  HB  VAL A 592       9.652   4.084  -4.104  1.00  0.300          H  
ATOM   9347 1HG1 VAL A 592      11.870   3.080  -4.374  1.00  0.300          H  
ATOM   9348 2HG1 VAL A 592      10.900   2.857  -5.838  1.00  0.300          H  
ATOM   9349 3HG1 VAL A 592      12.139   4.136  -5.778  1.00  0.300          H  
ATOM   9350 1HG2 VAL A 592      11.584   5.081  -2.963  1.00  0.300          H  
ATOM   9351 2HG2 VAL A 592      11.873   6.128  -4.375  1.00  0.300          H  
ATOM   9352 3HG2 VAL A 592      10.398   6.317  -3.402  1.00  0.300          H  
ATOM   9353  N   SER A 593       9.679   4.177  -7.956  1.00  0.120          N  
ATOM   9354  CA  SER A 593       9.182   3.184  -8.892  1.00  0.140          C  
ATOM   9355  C   SER A 593      10.249   2.118  -9.117  1.00  0.130          C  
ATOM   9356  O   SER A 593      11.440   2.418  -9.255  1.00  0.110          O  
ATOM   9357  CB  SER A 593       8.784   3.791 -10.229  1.00  0.190          C  
ATOM   9358  OG  SER A 593       7.719   4.698 -10.120  1.00  0.190          O  
ATOM   9359  H   SER A 593      10.497   4.752  -8.177  1.00  0.140          H  
ATOM   9360  HA  SER A 593       8.309   2.711  -8.457  1.00  0.170          H  
ATOM   9361 1HB  SER A 593       9.618   4.268 -10.678  1.00  0.230          H  
ATOM   9362 2HB  SER A 593       8.494   2.985 -10.875  1.00  0.230          H  
ATOM   9363  HG  SER A 593       7.501   4.953 -11.020  1.00  0.230          H  
ATOM   9364  N   VAL A 594       9.819   0.874  -9.229  1.00  0.160          N  
ATOM   9365  CA  VAL A 594      10.751  -0.219  -9.461  1.00  0.160          C  
ATOM   9366  C   VAL A 594      10.561  -0.803 -10.848  1.00  0.180          C  
ATOM   9367  O   VAL A 594       9.463  -1.203 -11.235  1.00  0.190          O  
ATOM   9368  CB  VAL A 594      10.594  -1.299  -8.368  1.00  0.220          C  
ATOM   9369  CG1 VAL A 594      11.576  -2.488  -8.605  1.00  0.220          C  
ATOM   9370  CG2 VAL A 594      10.846  -0.647  -7.012  1.00  0.220          C  
ATOM   9371  H   VAL A 594       8.816   0.704  -9.120  1.00  0.190          H  
ATOM   9372  HA  VAL A 594      11.770   0.167  -9.399  1.00  0.190          H  
ATOM   9373  HB  VAL A 594       9.578  -1.702  -8.398  1.00  0.270          H  
ATOM   9374 1HG1 VAL A 594      11.441  -3.232  -7.818  1.00  0.270          H  
ATOM   9375 2HG1 VAL A 594      11.384  -2.955  -9.572  1.00  0.270          H  
ATOM   9376 3HG1 VAL A 594      12.602  -2.115  -8.581  1.00  0.270          H  
ATOM   9377 1HG2 VAL A 594      10.728  -1.393  -6.227  1.00  0.270          H  
ATOM   9378 2HG2 VAL A 594      11.842  -0.245  -6.993  1.00  0.270          H  
ATOM   9379 3HG2 VAL A 594      10.135   0.161  -6.849  1.00  0.270          H  
ATOM   9380  N   ILE A 595      11.652  -0.819 -11.595  1.00  0.190          N  
ATOM   9381  CA  ILE A 595      11.722  -1.276 -12.968  1.00  0.210          C  
ATOM   9382  C   ILE A 595      12.202  -2.698 -12.975  1.00  0.180          C  
ATOM   9383  O   ILE A 595      13.305  -2.996 -12.507  1.00  0.220          O  
ATOM   9384  CB  ILE A 595      12.741  -0.415 -13.743  1.00  0.290          C  
ATOM   9385  CG1 ILE A 595      12.272   1.021 -13.863  1.00  0.290          C  
ATOM   9386  CG2 ILE A 595      13.067  -0.997 -15.151  1.00  0.290          C  
ATOM   9387  CD1 ILE A 595      12.580   1.978 -12.675  1.00  0.290          C  
ATOM   9388  H   ILE A 595      12.512  -0.470 -11.170  1.00  0.230          H  
ATOM   9389  HA  ILE A 595      10.734  -1.225 -13.428  1.00  0.250          H  
ATOM   9390  HB  ILE A 595      13.632  -0.390 -13.164  1.00  0.340          H  
ATOM   9391 1HG1 ILE A 595      12.760   1.414 -14.715  1.00  0.340          H  
ATOM   9392 2HG1 ILE A 595      11.206   1.011 -14.037  1.00  0.340          H  
ATOM   9393 1HG2 ILE A 595      13.816  -0.371 -15.633  1.00  0.340          H  
ATOM   9394 2HG2 ILE A 595      13.460  -2.009 -15.064  1.00  0.340          H  
ATOM   9395 3HG2 ILE A 595      12.168  -1.014 -15.759  1.00  0.340          H  
ATOM   9396 1HD1 ILE A 595      12.219   2.971 -12.924  1.00  0.340          H  
ATOM   9397 2HD1 ILE A 595      12.104   1.668 -11.765  1.00  0.340          H  
ATOM   9398 3HD1 ILE A 595      13.649   2.013 -12.509  1.00  0.340          H  
ATOM   9399  N   THR A 596      11.426  -3.596 -13.555  1.00  0.130          N  
ATOM   9400  CA  THR A 596      11.871  -4.964 -13.499  1.00  0.160          C  
ATOM   9401  C   THR A 596      11.492  -5.800 -14.722  1.00  0.150          C  
ATOM   9402  O   THR A 596      10.425  -5.617 -15.315  1.00  0.180          O  
ATOM   9403  CB  THR A 596      11.276  -5.601 -12.212  1.00  0.210          C  
ATOM   9404  OG1 THR A 596      11.773  -6.924 -12.034  1.00  0.210          O  
ATOM   9405  CG2 THR A 596       9.762  -5.625 -12.218  1.00  0.210          C  
ATOM   9406  H   THR A 596      10.519  -3.334 -13.953  1.00  0.160          H  
ATOM   9407  HA  THR A 596      12.947  -4.933 -13.398  1.00  0.190          H  
ATOM   9408  HB  THR A 596      11.588  -4.998 -11.364  1.00  0.250          H  
ATOM   9409  HG1 THR A 596      11.490  -7.501 -12.786  1.00  0.250          H  
ATOM   9410 1HG2 THR A 596       9.418  -6.045 -11.285  1.00  0.250          H  
ATOM   9411 2HG2 THR A 596       9.383  -4.608 -12.320  1.00  0.250          H  
ATOM   9412 3HG2 THR A 596       9.392  -6.235 -13.047  1.00  0.250          H  
ATOM   9413  N   PRO A 597      12.348  -6.760 -15.111  1.00  0.180          N  
ATOM   9414  CA  PRO A 597      12.091  -7.793 -16.078  1.00  0.390          C  
ATOM   9415  C   PRO A 597      11.223  -8.724 -15.292  1.00  0.690          C  
ATOM   9416  O   PRO A 597      11.067  -8.515 -14.086  1.00  1.760          O  
ATOM   9417  CB  PRO A 597      13.472  -8.352 -16.396  1.00  0.580          C  
ATOM   9418  CG  PRO A 597      14.246  -8.152 -15.121  1.00  0.580          C  
ATOM   9419  CD  PRO A 597      13.739  -6.837 -14.553  1.00  0.580          C  
ATOM   9420  HA  PRO A 597      11.585  -7.388 -16.959  1.00  0.470          H  
ATOM   9421 1HB  PRO A 597      13.393  -9.413 -16.671  1.00  0.700          H  
ATOM   9422 2HB  PRO A 597      13.886  -7.836 -17.245  1.00  0.700          H  
ATOM   9423 1HG  PRO A 597      14.056  -8.995 -14.428  1.00  0.700          H  
ATOM   9424 2HG  PRO A 597      15.328  -8.140 -15.308  1.00  0.700          H  
ATOM   9425 1HD  PRO A 597      13.753  -6.946 -13.461  1.00  0.700          H  
ATOM   9426 2HD  PRO A 597      14.367  -6.000 -14.901  1.00  0.700          H  
ATOM   9427  N   GLY A 598      10.635  -9.728 -15.880  1.00  0.470          N  
ATOM   9428  CA  GLY A 598       9.893 -10.568 -14.961  1.00  0.330          C  
ATOM   9429  C   GLY A 598      10.875 -11.350 -14.084  1.00  0.260          C  
ATOM   9430  O   GLY A 598      12.032 -11.577 -14.463  1.00  0.290          O  
ATOM   9431  H   GLY A 598      10.728  -9.930 -16.870  1.00  0.560          H  
ATOM   9432 1HA  GLY A 598       9.251  -9.949 -14.333  1.00  0.400          H  
ATOM   9433 2HA  GLY A 598       9.246 -11.250 -15.511  1.00  0.400          H  
ATOM   9434  N   THR A 599      10.368 -11.903 -12.984  1.00  0.220          N  
ATOM   9435  CA  THR A 599      11.179 -12.686 -12.039  1.00  0.220          C  
ATOM   9436  C   THR A 599      11.457 -14.087 -12.547  1.00  0.280          C  
ATOM   9437  O   THR A 599      12.234 -14.839 -11.966  1.00  0.300          O  
ATOM   9438  CB  THR A 599      10.536 -12.716 -10.645  1.00  0.310          C  
ATOM   9439  OG1 THR A 599       9.214 -13.255 -10.723  1.00  0.310          O  
ATOM   9440  CG2 THR A 599      10.474 -11.330 -10.124  1.00  0.310          C  
ATOM   9441  H   THR A 599       9.396 -11.680 -12.744  1.00  0.260          H  
ATOM   9442  HA  THR A 599      12.143 -12.183 -11.928  1.00  0.260          H  
ATOM   9443  HB  THR A 599      11.134 -13.329  -9.970  1.00  0.370          H  
ATOM   9444  HG1 THR A 599       9.269 -14.225 -10.806  1.00  0.370          H  
ATOM   9445 1HG2 THR A 599      10.016 -11.322  -9.136  1.00  0.370          H  
ATOM   9446 2HG2 THR A 599      11.485 -10.927 -10.066  1.00  0.370          H  
ATOM   9447 3HG2 THR A 599       9.897 -10.735 -10.807  1.00  0.370          H  
ATOM   9448  N   ASN A 600      10.844 -14.416 -13.677  1.00  0.320          N  
ATOM   9449  CA  ASN A 600      11.062 -15.688 -14.340  1.00  0.400          C  
ATOM   9450  C   ASN A 600      12.209 -15.536 -15.353  1.00  0.430          C  
ATOM   9451  O   ASN A 600      12.555 -16.479 -16.066  1.00  0.510          O  
ATOM   9452  CB  ASN A 600       9.795 -16.166 -15.020  1.00  0.530          C  
ATOM   9453  CG  ASN A 600       8.727 -16.581 -14.046  1.00  0.530          C  
ATOM   9454  OD1 ASN A 600       9.008 -17.064 -12.943  1.00  0.530          O  
ATOM   9455  ND2 ASN A 600       7.493 -16.414 -14.444  1.00  0.530          N  
ATOM   9456  H   ASN A 600      10.210 -13.735 -14.072  1.00  0.380          H  
ATOM   9457  HA  ASN A 600      11.370 -16.429 -13.600  1.00  0.480          H  
ATOM   9458 1HB  ASN A 600       9.404 -15.371 -15.654  1.00  0.630          H  
ATOM   9459 2HB  ASN A 600      10.028 -17.013 -15.665  1.00  0.630          H  
ATOM   9460 1HD2 ASN A 600       6.731 -16.695 -13.856  1.00  0.630          H  
ATOM   9461 2HD2 ASN A 600       7.302 -16.025 -15.346  1.00  0.630          H  
ATOM   9462  N   THR A 601      12.793 -14.333 -15.393  1.00  0.380          N  
ATOM   9463  CA  THR A 601      13.916 -13.961 -16.243  1.00  0.410          C  
ATOM   9464  C   THR A 601      15.106 -13.582 -15.360  1.00  0.360          C  
ATOM   9465  O   THR A 601      16.201 -14.130 -15.509  1.00  0.370          O  
ATOM   9466  CB  THR A 601      13.559 -12.766 -17.163  1.00  0.560          C  
ATOM   9467  OG1 THR A 601      12.466 -13.123 -18.017  1.00  0.560          O  
ATOM   9468  CG2 THR A 601      14.755 -12.338 -18.014  1.00  0.560          C  
ATOM   9469  H   THR A 601      12.438 -13.597 -14.790  1.00  0.460          H  
ATOM   9470  HA  THR A 601      14.199 -14.815 -16.857  1.00  0.490          H  
ATOM   9471  HB  THR A 601      13.259 -11.924 -16.552  1.00  0.670          H  
ATOM   9472  HG1 THR A 601      11.739 -13.435 -17.478  1.00  0.670          H  
ATOM   9473 1HG2 THR A 601      14.466 -11.496 -18.638  1.00  0.670          H  
ATOM   9474 2HG2 THR A 601      15.583 -12.042 -17.376  1.00  0.670          H  
ATOM   9475 3HG2 THR A 601      15.070 -13.167 -18.646  1.00  0.670          H  
ATOM   9476  N   SER A 602      14.892 -12.610 -14.462  1.00  0.320          N  
ATOM   9477  CA  SER A 602      15.953 -12.096 -13.601  1.00  0.290          C  
ATOM   9478  C   SER A 602      15.465 -11.334 -12.385  1.00  0.280          C  
ATOM   9479  O   SER A 602      14.436 -10.670 -12.418  1.00  0.320          O  
ATOM   9480  CB  SER A 602      16.875 -11.210 -14.356  1.00  0.420          C  
ATOM   9481  OG  SER A 602      17.847 -10.677 -13.504  1.00  0.420          O  
ATOM   9482  H   SER A 602      13.955 -12.208 -14.391  1.00  0.380          H  
ATOM   9483  HA  SER A 602      16.528 -12.951 -13.243  1.00  0.350          H  
ATOM   9484 1HB  SER A 602      17.355 -11.781 -15.143  1.00  0.500          H  
ATOM   9485 2HB  SER A 602      16.306 -10.411 -14.815  1.00  0.500          H  
ATOM   9486  HG  SER A 602      18.473 -10.227 -14.101  1.00  0.500          H  
ATOM   9487  N   ASN A 603      16.236 -11.392 -11.305  1.00  0.240          N  
ATOM   9488  CA  ASN A 603      15.895 -10.638 -10.101  1.00  0.220          C  
ATOM   9489  C   ASN A 603      16.607  -9.282 -10.033  1.00  0.190          C  
ATOM   9490  O   ASN A 603      16.603  -8.617  -8.996  1.00  0.170          O  
ATOM   9491  CB  ASN A 603      16.177 -11.464  -8.868  1.00  0.320          C  
ATOM   9492  CG  ASN A 603      15.220 -12.619  -8.724  1.00  0.320          C  
ATOM   9493  OD1 ASN A 603      14.019 -12.505  -8.999  1.00  0.320          O  
ATOM   9494  ND2 ASN A 603      15.737 -13.742  -8.296  1.00  0.320          N  
ATOM   9495  H   ASN A 603      17.077 -11.955 -11.335  1.00  0.290          H  
ATOM   9496  HA  ASN A 603      14.826 -10.426 -10.127  1.00  0.260          H  
ATOM   9497 1HB  ASN A 603      17.195 -11.851  -8.915  1.00  0.380          H  
ATOM   9498 2HB  ASN A 603      16.106 -10.836  -7.981  1.00  0.380          H  
ATOM   9499 1HD2 ASN A 603      15.154 -14.549  -8.185  1.00  0.380          H  
ATOM   9500 2HD2 ASN A 603      16.712 -13.799  -8.082  1.00  0.380          H  
ATOM   9501  N   GLN A 604      17.239  -8.888 -11.132  1.00  0.210          N  
ATOM   9502  CA  GLN A 604      17.906  -7.597 -11.219  1.00  0.190          C  
ATOM   9503  C   GLN A 604      16.868  -6.517 -11.460  1.00  0.200          C  
ATOM   9504  O   GLN A 604      16.063  -6.639 -12.377  1.00  0.280          O  
ATOM   9505  CB  GLN A 604      18.923  -7.630 -12.360  1.00  0.270          C  
ATOM   9506  CG  GLN A 604      19.748  -6.385 -12.531  1.00  0.270          C  
ATOM   9507  CD  GLN A 604      20.837  -6.588 -13.565  1.00  0.270          C  
ATOM   9508  OE1 GLN A 604      20.875  -7.598 -14.287  1.00  0.270          O  
ATOM   9509  NE2 GLN A 604      21.757  -5.636 -13.640  1.00  0.270          N  
ATOM   9510  H   GLN A 604      17.235  -9.505 -11.942  1.00  0.250          H  
ATOM   9511  HA  GLN A 604      18.413  -7.390 -10.277  1.00  0.230          H  
ATOM   9512 1HB  GLN A 604      19.604  -8.467 -12.209  1.00  0.330          H  
ATOM   9513 2HB  GLN A 604      18.394  -7.807 -13.296  1.00  0.330          H  
ATOM   9514 1HG  GLN A 604      19.105  -5.568 -12.865  1.00  0.330          H  
ATOM   9515 2HG  GLN A 604      20.215  -6.130 -11.580  1.00  0.330          H  
ATOM   9516 1HE2 GLN A 604      22.521  -5.722 -14.282  1.00  0.330          H  
ATOM   9517 2HE2 GLN A 604      21.715  -4.829 -13.037  1.00  0.330          H  
ATOM   9518  N   VAL A 605      16.884  -5.455 -10.654  1.00  0.140          N  
ATOM   9519  CA  VAL A 605      15.922  -4.369 -10.841  1.00  0.160          C  
ATOM   9520  C   VAL A 605      16.613  -3.013 -10.859  1.00  0.120          C  
ATOM   9521  O   VAL A 605      17.737  -2.878 -10.376  1.00  0.140          O  
ATOM   9522  CB  VAL A 605      14.836  -4.381  -9.741  1.00  0.220          C  
ATOM   9523  CG1 VAL A 605      14.104  -5.703  -9.780  1.00  0.220          C  
ATOM   9524  CG2 VAL A 605      15.430  -4.132  -8.344  1.00  0.220          C  
ATOM   9525  H   VAL A 605      17.570  -5.406  -9.914  1.00  0.170          H  
ATOM   9526  HA  VAL A 605      15.413  -4.507 -11.793  1.00  0.190          H  
ATOM   9527  HB  VAL A 605      14.109  -3.603  -9.975  1.00  0.260          H  
ATOM   9528 1HG1 VAL A 605      13.304  -5.685  -9.053  1.00  0.260          H  
ATOM   9529 2HG1 VAL A 605      13.696  -5.849 -10.766  1.00  0.260          H  
ATOM   9530 3HG1 VAL A 605      14.784  -6.522  -9.554  1.00  0.260          H  
ATOM   9531 1HG2 VAL A 605      14.629  -4.148  -7.622  1.00  0.260          H  
ATOM   9532 2HG2 VAL A 605      16.147  -4.916  -8.107  1.00  0.260          H  
ATOM   9533 3HG2 VAL A 605      15.929  -3.160  -8.313  1.00  0.260          H  
ATOM   9534  N   ALA A 606      15.913  -2.005 -11.375  1.00  0.090          N  
ATOM   9535  CA  ALA A 606      16.402  -0.621 -11.364  1.00  0.080          C  
ATOM   9536  C   ALA A 606      15.386   0.235 -10.620  1.00  0.070          C  
ATOM   9537  O   ALA A 606      14.190  -0.058 -10.622  1.00  0.070          O  
ATOM   9538  CB  ALA A 606      16.654  -0.096 -12.778  1.00  0.120          C  
ATOM   9539  H   ALA A 606      14.994  -2.229 -11.769  1.00  0.110          H  
ATOM   9540  HA  ALA A 606      17.341  -0.584 -10.811  1.00  0.100          H  
ATOM   9541 1HB  ALA A 606      17.027   0.928 -12.716  1.00  0.140          H  
ATOM   9542 2HB  ALA A 606      17.403  -0.724 -13.263  1.00  0.140          H  
ATOM   9543 3HB  ALA A 606      15.760  -0.108 -13.360  1.00  0.140          H  
ATOM   9544  N   VAL A 607      15.842   1.302  -9.977  1.00  0.070          N  
ATOM   9545  CA  VAL A 607      14.902   2.132  -9.229  1.00  0.100          C  
ATOM   9546  C   VAL A 607      14.887   3.605  -9.618  1.00  0.080          C  
ATOM   9547  O   VAL A 607      15.927   4.252  -9.753  1.00  0.110          O  
ATOM   9548  CB  VAL A 607      15.179   1.994  -7.720  1.00  0.130          C  
ATOM   9549  CG1 VAL A 607      14.218   2.854  -6.929  1.00  0.130          C  
ATOM   9550  CG2 VAL A 607      15.027   0.542  -7.312  1.00  0.130          C  
ATOM   9551  H   VAL A 607      16.845   1.520 -10.000  1.00  0.080          H  
ATOM   9552  HA  VAL A 607      13.899   1.748  -9.407  1.00  0.120          H  
ATOM   9553  HB  VAL A 607      16.191   2.339  -7.498  1.00  0.150          H  
ATOM   9554 1HG1 VAL A 607      14.422   2.741  -5.866  1.00  0.150          H  
ATOM   9555 2HG1 VAL A 607      14.317   3.905  -7.191  1.00  0.150          H  
ATOM   9556 3HG1 VAL A 607      13.205   2.520  -7.146  1.00  0.150          H  
ATOM   9557 1HG2 VAL A 607      15.220   0.477  -6.257  1.00  0.150          H  
ATOM   9558 2HG2 VAL A 607      14.021   0.208  -7.528  1.00  0.150          H  
ATOM   9559 3HG2 VAL A 607      15.736  -0.080  -7.850  1.00  0.150          H  
ATOM   9560  N   LEU A 608      13.681   4.120  -9.831  1.00  0.060          N  
ATOM   9561  CA  LEU A 608      13.473   5.528 -10.155  1.00  0.070          C  
ATOM   9562  C   LEU A 608      13.021   6.315  -8.931  1.00  0.070          C  
ATOM   9563  O   LEU A 608      12.017   5.980  -8.292  1.00  0.060          O  
ATOM   9564  CB  LEU A 608      12.396   5.707 -11.235  1.00  0.090          C  
ATOM   9565  CG  LEU A 608      12.008   7.201 -11.625  1.00  0.090          C  
ATOM   9566  CD1 LEU A 608      13.174   7.884 -12.359  1.00  0.090          C  
ATOM   9567  CD2 LEU A 608      10.739   7.200 -12.444  1.00  0.090          C  
ATOM   9568  H   LEU A 608      12.884   3.491  -9.708  1.00  0.070          H  
ATOM   9569  HA  LEU A 608      14.411   5.941 -10.502  1.00  0.080          H  
ATOM   9570 1HB  LEU A 608      12.741   5.219 -12.140  1.00  0.110          H  
ATOM   9571 2HB  LEU A 608      11.520   5.213 -10.903  1.00  0.110          H  
ATOM   9572  HG  LEU A 608      11.816   7.776 -10.720  1.00  0.110          H  
ATOM   9573 1HD1 LEU A 608      12.891   8.901 -12.605  1.00  0.110          H  
ATOM   9574 2HD1 LEU A 608      14.047   7.900 -11.732  1.00  0.110          H  
ATOM   9575 3HD1 LEU A 608      13.397   7.344 -13.275  1.00  0.110          H  
ATOM   9576 1HD2 LEU A 608      10.468   8.231 -12.685  1.00  0.110          H  
ATOM   9577 2HD2 LEU A 608      10.877   6.647 -13.351  1.00  0.110          H  
ATOM   9578 3HD2 LEU A 608       9.938   6.741 -11.865  1.00  0.110          H  
ATOM   9579  N   TYR A 609      13.719   7.404  -8.643  1.00  0.110          N  
ATOM   9580  CA  TYR A 609      13.355   8.286  -7.544  1.00  0.110          C  
ATOM   9581  C   TYR A 609      12.624   9.478  -8.168  1.00  0.140          C  
ATOM   9582  O   TYR A 609      13.231  10.360  -8.798  1.00  0.190          O  
ATOM   9583  CB  TYR A 609      14.615   8.641  -6.754  1.00  0.150          C  
ATOM   9584  CG  TYR A 609      15.220   7.392  -6.147  1.00  0.150          C  
ATOM   9585  CD1 TYR A 609      16.186   6.657  -6.844  1.00  0.150          C  
ATOM   9586  CD2 TYR A 609      14.774   6.949  -4.919  1.00  0.150          C  
ATOM   9587  CE1 TYR A 609      16.676   5.490  -6.304  1.00  0.150          C  
ATOM   9588  CE2 TYR A 609      15.268   5.788  -4.381  1.00  0.150          C  
ATOM   9589  CZ  TYR A 609      16.206   5.057  -5.074  1.00  0.150          C  
ATOM   9590  OH  TYR A 609      16.671   3.888  -4.556  1.00  0.150          O  
ATOM   9591  H   TYR A 609      14.556   7.597  -9.196  1.00  0.130          H  
ATOM   9592  HA  TYR A 609      12.653   7.775  -6.879  1.00  0.130          H  
ATOM   9593 1HB  TYR A 609      15.347   9.106  -7.403  1.00  0.180          H  
ATOM   9594 2HB  TYR A 609      14.376   9.323  -5.957  1.00  0.180          H  
ATOM   9595  HD1 TYR A 609      16.539   6.991  -7.817  1.00  0.180          H  
ATOM   9596  HD2 TYR A 609      14.024   7.513  -4.387  1.00  0.180          H  
ATOM   9597  HE1 TYR A 609      17.415   4.904  -6.849  1.00  0.180          H  
ATOM   9598  HE2 TYR A 609      14.904   5.435  -3.415  1.00  0.180          H  
ATOM   9599  HH  TYR A 609      16.328   3.768  -3.666  1.00  0.180          H  
ATOM   9600  N   GLN A 610      11.292   9.434  -8.067  1.00  0.130          N  
ATOM   9601  CA  GLN A 610      10.402  10.319  -8.815  1.00  0.170          C  
ATOM   9602  C   GLN A 610      10.520  11.763  -8.414  1.00  0.210          C  
ATOM   9603  O   GLN A 610      10.302  12.120  -7.252  1.00  0.220          O  
ATOM   9604  CB  GLN A 610       8.939   9.902  -8.601  1.00  0.220          C  
ATOM   9605  CG  GLN A 610       8.540   8.525  -9.137  1.00  0.220          C  
ATOM   9606  CD  GLN A 610       7.084   8.207  -8.771  1.00  0.220          C  
ATOM   9607  OE1 GLN A 610       6.358   9.107  -8.331  1.00  0.220          O  
ATOM   9608  NE2 GLN A 610       6.664   6.962  -8.923  1.00  0.220          N  
ATOM   9609  H   GLN A 610      10.879   8.743  -7.440  1.00  0.160          H  
ATOM   9610  HA  GLN A 610      10.646  10.234  -9.874  1.00  0.200          H  
ATOM   9611 1HB  GLN A 610       8.724   9.922  -7.543  1.00  0.270          H  
ATOM   9612 2HB  GLN A 610       8.289  10.639  -9.074  1.00  0.270          H  
ATOM   9613 1HG  GLN A 610       8.639   8.522 -10.221  1.00  0.270          H  
ATOM   9614 2HG  GLN A 610       9.188   7.759  -8.699  1.00  0.270          H  
ATOM   9615 1HE2 GLN A 610       5.707   6.696  -8.672  1.00  0.270          H  
ATOM   9616 2HE2 GLN A 610       7.278   6.245  -9.277  1.00  0.270          H  
ATOM   9617  N   GLY A 611      10.872  12.599  -9.386  1.00  0.250          N  
ATOM   9618  CA  GLY A 611      11.013  14.034  -9.162  1.00  0.310          C  
ATOM   9619  C   GLY A 611      12.287  14.395  -8.404  1.00  0.320          C  
ATOM   9620  O   GLY A 611      12.452  15.535  -7.966  1.00  0.370          O  
ATOM   9621  H   GLY A 611      11.020  12.208 -10.326  1.00  0.300          H  
ATOM   9622 1HA  GLY A 611      11.012  14.543 -10.127  1.00  0.370          H  
ATOM   9623 2HA  GLY A 611      10.147  14.396  -8.613  1.00  0.370          H  
ATOM   9624  N   VAL A 612      13.173  13.428  -8.233  1.00  0.300          N  
ATOM   9625  CA  VAL A 612      14.390  13.623  -7.476  1.00  0.320          C  
ATOM   9626  C   VAL A 612      15.600  13.888  -8.338  1.00  0.280          C  
ATOM   9627  O   VAL A 612      15.858  13.163  -9.301  1.00  0.250          O  
ATOM   9628  CB  VAL A 612      14.638  12.372  -6.620  1.00  0.440          C  
ATOM   9629  CG1 VAL A 612      15.941  12.448  -5.810  1.00  0.440          C  
ATOM   9630  CG2 VAL A 612      13.481  12.200  -5.728  1.00  0.440          C  
ATOM   9631  H   VAL A 612      12.970  12.499  -8.611  1.00  0.360          H  
ATOM   9632  HA  VAL A 612      14.246  14.476  -6.811  1.00  0.380          H  
ATOM   9633  HB  VAL A 612      14.730  11.520  -7.266  1.00  0.530          H  
ATOM   9634 1HG1 VAL A 612      16.059  11.535  -5.227  1.00  0.530          H  
ATOM   9635 2HG1 VAL A 612      16.784  12.541  -6.476  1.00  0.530          H  
ATOM   9636 3HG1 VAL A 612      15.907  13.305  -5.136  1.00  0.530          H  
ATOM   9637 1HG2 VAL A 612      13.655  11.339  -5.181  1.00  0.530          H  
ATOM   9638 2HG2 VAL A 612      13.388  13.057  -5.063  1.00  0.530          H  
ATOM   9639 3HG2 VAL A 612      12.571  12.092  -6.294  1.00  0.530          H  
ATOM   9640  N   ASN A 613      16.323  14.938  -7.989  1.00  0.260          N  
ATOM   9641  CA  ASN A 613      17.592  15.241  -8.616  1.00  0.200          C  
ATOM   9642  C   ASN A 613      18.559  14.267  -7.974  1.00  0.170          C  
ATOM   9643  O   ASN A 613      18.578  14.179  -6.744  1.00  0.230          O  
ATOM   9644  CB  ASN A 613      18.031  16.675  -8.400  1.00  0.300          C  
ATOM   9645  CG  ASN A 613      19.286  17.015  -9.204  1.00  0.300          C  
ATOM   9646  OD1 ASN A 613      20.375  16.432  -8.988  1.00  0.300          O  
ATOM   9647  ND2 ASN A 613      19.152  17.949 -10.123  1.00  0.300          N  
ATOM   9648  H   ASN A 613      15.994  15.512  -7.222  1.00  0.310          H  
ATOM   9649  HA  ASN A 613      17.546  15.029  -9.680  1.00  0.240          H  
ATOM   9650 1HB  ASN A 613      17.228  17.351  -8.696  1.00  0.360          H  
ATOM   9651 2HB  ASN A 613      18.232  16.843  -7.340  1.00  0.360          H  
ATOM   9652 1HD2 ASN A 613      19.938  18.221 -10.684  1.00  0.360          H  
ATOM   9653 2HD2 ASN A 613      18.265  18.393 -10.264  1.00  0.360          H  
ATOM   9654  N   CYS A 614      19.383  13.582  -8.762  1.00  0.110          N  
ATOM   9655  CA  CYS A 614      20.314  12.581  -8.245  1.00  0.140          C  
ATOM   9656  C   CYS A 614      21.213  13.141  -7.148  1.00  0.190          C  
ATOM   9657  O   CYS A 614      21.735  12.387  -6.333  1.00  0.240          O  
ATOM   9658  CB  CYS A 614      21.192  12.011  -9.367  1.00  0.180          C  
ATOM   9659  SG  CYS A 614      20.310  11.002 -10.617  1.00  0.180          S  
ATOM   9660  H   CYS A 614      19.325  13.727  -9.763  1.00  0.130          H  
ATOM   9661  HA  CYS A 614      19.732  11.767  -7.818  1.00  0.170          H  
ATOM   9662 1HB  CYS A 614      21.679  12.836  -9.891  1.00  0.220          H  
ATOM   9663 2HB  CYS A 614      21.978  11.396  -8.932  1.00  0.220          H  
ATOM   9664  N   THR A 615      21.340  14.462  -7.058  1.00  0.200          N  
ATOM   9665  CA  THR A 615      22.128  15.137  -6.036  1.00  0.260          C  
ATOM   9666  C   THR A 615      21.675  14.693  -4.643  1.00  0.290          C  
ATOM   9667  O   THR A 615      22.490  14.548  -3.729  1.00  0.370          O  
ATOM   9668  CB  THR A 615      21.986  16.676  -6.147  1.00  0.340          C  
ATOM   9669  OG1 THR A 615      22.463  17.116  -7.429  1.00  0.340          O  
ATOM   9670  CG2 THR A 615      22.796  17.365  -5.051  1.00  0.340          C  
ATOM   9671  H   THR A 615      20.876  15.038  -7.756  1.00  0.240          H  
ATOM   9672  HA  THR A 615      23.175  14.867  -6.164  1.00  0.310          H  
ATOM   9673  HB  THR A 615      20.935  16.952  -6.047  1.00  0.410          H  
ATOM   9674  HG1 THR A 615      21.815  16.875  -8.111  1.00  0.410          H  
ATOM   9675 1HG2 THR A 615      22.686  18.443  -5.153  1.00  0.410          H  
ATOM   9676 2HG2 THR A 615      22.442  17.066  -4.067  1.00  0.410          H  
ATOM   9677 3HG2 THR A 615      23.845  17.096  -5.154  1.00  0.410          H  
ATOM   9678  N   GLU A 616      20.364  14.504  -4.463  1.00  0.260          N  
ATOM   9679  CA  GLU A 616      19.816  14.141  -3.168  1.00  0.320          C  
ATOM   9680  C   GLU A 616      19.955  12.650  -2.871  1.00  0.240          C  
ATOM   9681  O   GLU A 616      19.661  12.205  -1.754  1.00  0.320          O  
ATOM   9682  CB  GLU A 616      18.344  14.527  -3.080  1.00  0.420          C  
ATOM   9683  CG  GLU A 616      18.083  16.017  -3.131  1.00  0.420          C  
ATOM   9684  CD  GLU A 616      16.623  16.359  -2.991  1.00  0.420          C  
ATOM   9685  OE1 GLU A 616      15.837  15.467  -2.768  1.00  0.420          O  
ATOM   9686  OE2 GLU A 616      16.294  17.510  -3.113  1.00  0.420          O  
ATOM   9687  H   GLU A 616      19.717  14.602  -5.251  1.00  0.310          H  
ATOM   9688  HA  GLU A 616      20.356  14.696  -2.410  1.00  0.380          H  
ATOM   9689 1HB  GLU A 616      17.811  14.069  -3.909  1.00  0.510          H  
ATOM   9690 2HB  GLU A 616      17.917  14.136  -2.156  1.00  0.510          H  
ATOM   9691 1HG  GLU A 616      18.642  16.499  -2.330  1.00  0.510          H  
ATOM   9692 2HG  GLU A 616      18.453  16.402  -4.082  1.00  0.510          H  
ATOM   9693  N   VAL A 617      20.394  11.859  -3.843  1.00  0.220          N  
ATOM   9694  CA  VAL A 617      20.502  10.451  -3.584  1.00  0.200          C  
ATOM   9695  C   VAL A 617      21.686  10.172  -2.641  1.00  0.150          C  
ATOM   9696  O   VAL A 617      21.487   9.420  -1.696  1.00  0.170          O  
ATOM   9697  CB  VAL A 617      20.496   9.611  -4.885  1.00  0.290          C  
ATOM   9698  CG1 VAL A 617      20.805   8.201  -4.538  1.00  0.290          C  
ATOM   9699  CG2 VAL A 617      19.090   9.700  -5.542  1.00  0.290          C  
ATOM   9700  H   VAL A 617      20.685  12.238  -4.744  1.00  0.260          H  
ATOM   9701  HA  VAL A 617      19.598  10.149  -3.053  1.00  0.240          H  
ATOM   9702  HB  VAL A 617      21.209   9.972  -5.590  1.00  0.350          H  
ATOM   9703 1HG1 VAL A 617      20.783   7.600  -5.400  1.00  0.350          H  
ATOM   9704 2HG1 VAL A 617      21.788   8.114  -4.080  1.00  0.350          H  
ATOM   9705 3HG1 VAL A 617      20.057   7.885  -3.863  1.00  0.350          H  
ATOM   9706 1HG2 VAL A 617      19.066   9.106  -6.452  1.00  0.350          H  
ATOM   9707 2HG2 VAL A 617      18.337   9.327  -4.849  1.00  0.350          H  
ATOM   9708 3HG2 VAL A 617      18.871  10.741  -5.786  1.00  0.350          H  
ATOM   9709  N   PRO A 618      22.940  10.661  -2.870  1.00  0.160          N  
ATOM   9710  CA  PRO A 618      24.039  10.557  -1.918  1.00  0.250          C  
ATOM   9711  C   PRO A 618      23.707  11.201  -0.569  1.00  0.330          C  
ATOM   9712  O   PRO A 618      24.174  10.747   0.468  1.00  0.390          O  
ATOM   9713  CB  PRO A 618      25.168  11.321  -2.617  1.00  0.380          C  
ATOM   9714  CG  PRO A 618      24.847  11.213  -4.075  1.00  0.380          C  
ATOM   9715  CD  PRO A 618      23.346  11.257  -4.150  1.00  0.380          C  
ATOM   9716  HA  PRO A 618      24.303   9.497  -1.787  1.00  0.300          H  
ATOM   9717 1HB  PRO A 618      25.192  12.365  -2.264  1.00  0.450          H  
ATOM   9718 2HB  PRO A 618      26.138  10.874  -2.360  1.00  0.450          H  
ATOM   9719 1HG  PRO A 618      25.316  12.041  -4.630  1.00  0.450          H  
ATOM   9720 2HG  PRO A 618      25.258  10.280  -4.487  1.00  0.450          H  
ATOM   9721 1HD  PRO A 618      23.024  12.273  -4.229  1.00  0.450          H  
ATOM   9722 2HD  PRO A 618      23.070  10.667  -4.992  1.00  0.450          H  
ATOM   9723  N   VAL A 619      22.828  12.208  -0.567  1.00  0.350          N  
ATOM   9724  CA  VAL A 619      22.414  12.879   0.666  1.00  0.410          C  
ATOM   9725  C   VAL A 619      21.739  11.869   1.567  1.00  0.430          C  
ATOM   9726  O   VAL A 619      21.928  11.870   2.782  1.00  0.450          O  
ATOM   9727  CB  VAL A 619      21.485  14.077   0.392  1.00  0.550          C  
ATOM   9728  CG1 VAL A 619      20.900  14.626   1.694  1.00  0.550          C  
ATOM   9729  CG2 VAL A 619      22.282  15.159  -0.327  1.00  0.550          C  
ATOM   9730  H   VAL A 619      22.497  12.585  -1.449  1.00  0.420          H  
ATOM   9731  HA  VAL A 619      23.303  13.253   1.173  1.00  0.490          H  
ATOM   9732  HB  VAL A 619      20.663  13.759  -0.214  1.00  0.660          H  
ATOM   9733 1HG1 VAL A 619      20.248  15.468   1.468  1.00  0.660          H  
ATOM   9734 2HG1 VAL A 619      20.318  13.859   2.207  1.00  0.660          H  
ATOM   9735 3HG1 VAL A 619      21.708  14.957   2.348  1.00  0.660          H  
ATOM   9736 1HG2 VAL A 619      21.638  16.010  -0.542  1.00  0.660          H  
ATOM   9737 2HG2 VAL A 619      23.109  15.479   0.307  1.00  0.660          H  
ATOM   9738 3HG2 VAL A 619      22.678  14.764  -1.257  1.00  0.660          H  
ATOM   9739  N   ALA A 620      20.949  11.007   0.942  1.00  0.440          N  
ATOM   9740  CA  ALA A 620      20.198   9.951   1.589  1.00  0.450          C  
ATOM   9741  C   ALA A 620      21.087   8.765   2.054  1.00  0.450          C  
ATOM   9742  O   ALA A 620      20.562   7.734   2.467  1.00  0.500          O  
ATOM   9743  CB  ALA A 620      19.115   9.466   0.632  1.00  0.630          C  
ATOM   9744  H   ALA A 620      20.829  11.125  -0.070  1.00  0.530          H  
ATOM   9745  HA  ALA A 620      19.727  10.376   2.474  1.00  0.540          H  
ATOM   9746 1HB  ALA A 620      18.510   8.717   1.101  1.00  0.750          H  
ATOM   9747 2HB  ALA A 620      18.487  10.310   0.346  1.00  0.750          H  
ATOM   9748 3HB  ALA A 620      19.575   9.047  -0.252  1.00  0.750          H  
ATOM   9749  N   ILE A 621      22.423   8.895   2.000  1.00  0.430          N  
ATOM   9750  CA  ILE A 621      23.321   7.865   2.522  1.00  0.410          C  
ATOM   9751  C   ILE A 621      22.792   7.363   3.858  1.00  0.420          C  
ATOM   9752  O   ILE A 621      22.315   8.158   4.674  1.00  0.440          O  
ATOM   9753  CB  ILE A 621      24.755   8.433   2.710  1.00  0.580          C  
ATOM   9754  CG1 ILE A 621      25.764   7.282   3.042  1.00  0.580          C  
ATOM   9755  CG2 ILE A 621      24.756   9.544   3.799  1.00  0.580          C  
ATOM   9756  CD1 ILE A 621      27.235   7.660   2.947  1.00  0.580          C  
ATOM   9757  H   ILE A 621      22.852   9.720   1.570  1.00  0.520          H  
ATOM   9758  HA  ILE A 621      23.351   7.035   1.818  1.00  0.490          H  
ATOM   9759  HB  ILE A 621      25.075   8.871   1.769  1.00  0.700          H  
ATOM   9760 1HG1 ILE A 621      25.587   6.933   4.052  1.00  0.700          H  
ATOM   9761 2HG1 ILE A 621      25.587   6.459   2.350  1.00  0.700          H  
ATOM   9762 1HG2 ILE A 621      25.745   9.971   3.896  1.00  0.700          H  
ATOM   9763 2HG2 ILE A 621      24.056  10.332   3.505  1.00  0.700          H  
ATOM   9764 3HG2 ILE A 621      24.459   9.153   4.751  1.00  0.700          H  
ATOM   9765 1HD1 ILE A 621      27.845   6.789   3.189  1.00  0.700          H  
ATOM   9766 2HD1 ILE A 621      27.461   7.991   1.931  1.00  0.700          H  
ATOM   9767 3HD1 ILE A 621      27.465   8.458   3.645  1.00  0.700          H  
ATOM   9768  N   HIS A 622      22.931   6.049   4.088  1.00  0.420          N  
ATOM   9769  CA  HIS A 622      22.407   5.334   5.250  1.00  0.480          C  
ATOM   9770  C   HIS A 622      22.826   5.874   6.605  1.00  0.520          C  
ATOM   9771  O   HIS A 622      22.216   5.540   7.621  1.00  0.640          O  
ATOM   9772  CB  HIS A 622      22.829   3.880   5.145  1.00  0.650          C  
ATOM   9773  CG  HIS A 622      24.297   3.750   5.112  1.00  0.650          C  
ATOM   9774  ND1 HIS A 622      25.028   4.015   3.971  1.00  0.650          N  
ATOM   9775  CD2 HIS A 622      25.191   3.396   6.061  1.00  0.650          C  
ATOM   9776  CE1 HIS A 622      26.314   3.827   4.225  1.00  0.650          C  
ATOM   9777  NE2 HIS A 622      26.438   3.449   5.485  1.00  0.650          N  
ATOM   9778  H   HIS A 622      23.402   5.482   3.388  1.00  0.500          H  
ATOM   9779  HA  HIS A 622      21.317   5.374   5.214  1.00  0.580          H  
ATOM   9780 1HB  HIS A 622      22.448   3.319   5.998  1.00  0.780          H  
ATOM   9781 2HB  HIS A 622      22.416   3.443   4.244  1.00  0.780          H  
ATOM   9782  HD2 HIS A 622      24.962   3.122   7.091  1.00  0.780          H  
ATOM   9783  HE1 HIS A 622      27.130   3.961   3.515  1.00  0.780          H  
ATOM   9784  HE2 HIS A 622      27.310   3.234   5.956  1.00  0.780          H  
ATOM   9785  N   ALA A 623      23.859   6.711   6.633  1.00  0.450          N  
ATOM   9786  CA  ALA A 623      24.307   7.321   7.869  1.00  0.500          C  
ATOM   9787  C   ALA A 623      23.136   8.122   8.469  1.00  0.530          C  
ATOM   9788  O   ALA A 623      22.986   8.196   9.691  1.00  0.630          O  
ATOM   9789  CB  ALA A 623      25.506   8.215   7.616  1.00  0.680          C  
ATOM   9790  H   ALA A 623      24.309   6.933   5.758  1.00  0.540          H  
ATOM   9791  HA  ALA A 623      24.580   6.532   8.569  1.00  0.600          H  
ATOM   9792 1HB  ALA A 623      25.828   8.659   8.556  1.00  0.820          H  
ATOM   9793 2HB  ALA A 623      26.316   7.623   7.192  1.00  0.820          H  
ATOM   9794 3HB  ALA A 623      25.229   9.002   6.925  1.00  0.820          H  
ATOM   9795  N   ASP A 624      22.309   8.733   7.595  1.00  0.500          N  
ATOM   9796  CA  ASP A 624      21.113   9.463   8.002  1.00  0.610          C  
ATOM   9797  C   ASP A 624      19.941   8.533   7.698  1.00  0.480          C  
ATOM   9798  O   ASP A 624      19.506   8.424   6.553  1.00  0.480          O  
ATOM   9799  CB  ASP A 624      20.922  10.792   7.241  1.00  0.810          C  
ATOM   9800  CG  ASP A 624      21.893  11.977   7.596  1.00  0.810          C  
ATOM   9801  OD1 ASP A 624      22.540  11.992   8.628  1.00  0.810          O  
ATOM   9802  OD2 ASP A 624      21.900  12.945   6.847  1.00  0.810          O  
ATOM   9803  H   ASP A 624      22.474   8.645   6.588  1.00  0.600          H  
ATOM   9804  HA  ASP A 624      21.144   9.657   9.072  1.00  0.730          H  
ATOM   9805 1HB  ASP A 624      21.029  10.588   6.168  1.00  0.970          H  
ATOM   9806 2HB  ASP A 624      19.896  11.135   7.395  1.00  0.970          H  
ATOM   9807  N   GLN A 625      19.408   7.901   8.733  1.00  0.420          N  
ATOM   9808  CA  GLN A 625      18.374   6.870   8.609  1.00  0.330          C  
ATOM   9809  C   GLN A 625      17.239   7.227   7.656  1.00  0.300          C  
ATOM   9810  O   GLN A 625      16.697   8.333   7.715  1.00  0.330          O  
ATOM   9811  CB  GLN A 625      17.764   6.588   9.992  1.00  0.500          C  
ATOM   9812  CG  GLN A 625      16.686   5.491  10.031  1.00  0.500          C  
ATOM   9813  CD  GLN A 625      17.243   4.098   9.816  1.00  0.500          C  
ATOM   9814  OE1 GLN A 625      18.178   3.691  10.516  1.00  0.500          O  
ATOM   9815  NE2 GLN A 625      16.698   3.363   8.851  1.00  0.500          N  
ATOM   9816  H   GLN A 625      19.802   8.092   9.645  1.00  0.500          H  
ATOM   9817  HA  GLN A 625      18.854   5.961   8.238  1.00  0.400          H  
ATOM   9818 1HB  GLN A 625      18.556   6.306  10.685  1.00  0.600          H  
ATOM   9819 2HB  GLN A 625      17.305   7.502  10.373  1.00  0.600          H  
ATOM   9820 1HG  GLN A 625      16.218   5.513  11.015  1.00  0.600          H  
ATOM   9821 2HG  GLN A 625      15.925   5.677   9.275  1.00  0.600          H  
ATOM   9822 1HE2 GLN A 625      17.034   2.437   8.671  1.00  0.600          H  
ATOM   9823 2HE2 GLN A 625      15.937   3.739   8.266  1.00  0.600          H  
ATOM   9824  N   LEU A 626      16.902   6.297   6.762  1.00  0.270          N  
ATOM   9825  CA  LEU A 626      15.793   6.451   5.825  1.00  0.270          C  
ATOM   9826  C   LEU A 626      14.641   5.510   6.172  1.00  0.270          C  
ATOM   9827  O   LEU A 626      14.834   4.517   6.891  1.00  0.300          O  
ATOM   9828  CB  LEU A 626      16.210   6.109   4.406  1.00  0.380          C  
ATOM   9829  CG  LEU A 626      17.407   6.778   3.825  1.00  0.380          C  
ATOM   9830  CD1 LEU A 626      17.594   6.193   2.435  1.00  0.380          C  
ATOM   9831  CD2 LEU A 626      17.228   8.287   3.812  1.00  0.380          C  
ATOM   9832  H   LEU A 626      17.446   5.441   6.730  1.00  0.320          H  
ATOM   9833  HA  LEU A 626      15.415   7.472   5.874  1.00  0.320          H  
ATOM   9834 1HB  LEU A 626      16.354   5.033   4.339  1.00  0.450          H  
ATOM   9835 2HB  LEU A 626      15.404   6.381   3.767  1.00  0.450          H  
ATOM   9836  HG  LEU A 626      18.296   6.537   4.415  1.00  0.450          H  
ATOM   9837 1HD1 LEU A 626      18.469   6.617   1.975  1.00  0.450          H  
ATOM   9838 2HD1 LEU A 626      17.723   5.111   2.510  1.00  0.450          H  
ATOM   9839 3HD1 LEU A 626      16.720   6.406   1.820  1.00  0.450          H  
ATOM   9840 1HD2 LEU A 626      18.107   8.739   3.386  1.00  0.450          H  
ATOM   9841 2HD2 LEU A 626      16.350   8.554   3.225  1.00  0.450          H  
ATOM   9842 3HD2 LEU A 626      17.118   8.644   4.833  1.00  0.450          H  
ATOM   9843  N   THR A 627      13.435   5.802   5.679  1.00  0.300          N  
ATOM   9844  CA  THR A 627      12.355   4.836   5.847  1.00  0.330          C  
ATOM   9845  C   THR A 627      12.639   3.521   5.053  1.00  0.320          C  
ATOM   9846  O   THR A 627      12.392   2.446   5.602  1.00  0.340          O  
ATOM   9847  CB  THR A 627      10.953   5.459   5.596  1.00  0.450          C  
ATOM   9848  OG1 THR A 627      10.718   6.493   6.571  1.00  0.450          O  
ATOM   9849  CG2 THR A 627       9.884   4.391   5.722  1.00  0.450          C  
ATOM   9850  H   THR A 627      13.301   6.681   5.169  1.00  0.360          H  
ATOM   9851  HA  THR A 627      12.343   4.543   6.893  1.00  0.400          H  
ATOM   9852  HB  THR A 627      10.894   5.912   4.637  1.00  0.540          H  
ATOM   9853  HG1 THR A 627      11.292   7.241   6.365  1.00  0.540          H  
ATOM   9854 1HG2 THR A 627       8.907   4.843   5.569  1.00  0.540          H  
ATOM   9855 2HG2 THR A 627      10.040   3.612   4.973  1.00  0.540          H  
ATOM   9856 3HG2 THR A 627       9.928   3.951   6.717  1.00  0.540          H  
ATOM   9857  N   PRO A 628      13.031   3.547   3.744  1.00  0.320          N  
ATOM   9858  CA  PRO A 628      13.515   2.399   2.992  1.00  0.320          C  
ATOM   9859  C   PRO A 628      14.799   1.894   3.618  1.00  0.310          C  
ATOM   9860  O   PRO A 628      15.590   2.693   4.109  1.00  0.330          O  
ATOM   9861  CB  PRO A 628      13.778   2.960   1.595  1.00  0.480          C  
ATOM   9862  CG  PRO A 628      12.921   4.152   1.495  1.00  0.480          C  
ATOM   9863  CD  PRO A 628      12.855   4.735   2.894  1.00  0.480          C  
ATOM   9864  HA  PRO A 628      12.745   1.614   2.980  1.00  0.380          H  
ATOM   9865 1HB  PRO A 628      14.850   3.195   1.482  1.00  0.580          H  
ATOM   9866 2HB  PRO A 628      13.533   2.201   0.837  1.00  0.580          H  
ATOM   9867 1HG  PRO A 628      13.378   4.825   0.775  1.00  0.580          H  
ATOM   9868 2HG  PRO A 628      11.927   3.878   1.095  1.00  0.580          H  
ATOM   9869 1HD  PRO A 628      13.634   5.450   3.030  1.00  0.580          H  
ATOM   9870 2HD  PRO A 628      11.879   5.153   2.980  1.00  0.580          H  
ATOM   9871  N   THR A 629      15.065   0.605   3.505  1.00  0.320          N  
ATOM   9872  CA  THR A 629      16.268   0.001   4.056  1.00  0.330          C  
ATOM   9873  C   THR A 629      17.329  -0.480   3.041  1.00  0.320          C  
ATOM   9874  O   THR A 629      18.487  -0.731   3.402  1.00  0.320          O  
ATOM   9875  CB  THR A 629      15.806  -1.143   4.963  1.00  0.460          C  
ATOM   9876  OG1 THR A 629      14.975  -2.022   4.198  1.00  0.460          O  
ATOM   9877  CG2 THR A 629      14.981  -0.581   6.132  1.00  0.460          C  
ATOM   9878  H   THR A 629      14.376  -0.013   3.094  1.00  0.380          H  
ATOM   9879  HA  THR A 629      16.748   0.748   4.688  1.00  0.400          H  
ATOM   9880  HB  THR A 629      16.664  -1.690   5.347  1.00  0.550          H  
ATOM   9881  HG1 THR A 629      15.469  -2.722   3.722  1.00  0.550          H  
ATOM   9882 1HG2 THR A 629      14.644  -1.401   6.764  1.00  0.550          H  
ATOM   9883 2HG2 THR A 629      15.598   0.100   6.717  1.00  0.550          H  
ATOM   9884 3HG2 THR A 629      14.113  -0.042   5.754  1.00  0.550          H  
ATOM   9885  N   TRP A 630      16.980  -0.569   1.761  1.00  0.350          N  
ATOM   9886  CA  TRP A 630      17.930  -1.089   0.775  1.00  0.350          C  
ATOM   9887  C   TRP A 630      18.894  -0.038   0.286  1.00  0.440          C  
ATOM   9888  O   TRP A 630      18.740   0.480  -0.799  1.00  1.140          O  
ATOM   9889  CB  TRP A 630      17.224  -1.626  -0.449  1.00  0.490          C  
ATOM   9890  CG  TRP A 630      18.128  -2.438  -1.415  1.00  0.490          C  
ATOM   9891  CD1 TRP A 630      18.763  -3.600  -1.121  1.00  0.490          C  
ATOM   9892  CD2 TRP A 630      18.446  -2.165  -2.815  1.00  0.490          C  
ATOM   9893  NE1 TRP A 630      19.407  -4.084  -2.227  1.00  0.490          N  
ATOM   9894  CE2 TRP A 630      19.215  -3.229  -3.269  1.00  0.490          C  
ATOM   9895  CE3 TRP A 630      18.121  -1.134  -3.705  1.00  0.490          C  
ATOM   9896  CZ2 TRP A 630      19.666  -3.302  -4.575  1.00  0.490          C  
ATOM   9897  CZ3 TRP A 630      18.573  -1.216  -5.019  1.00  0.490          C  
ATOM   9898  CH2 TRP A 630      19.323  -2.268  -5.436  1.00  0.490          C  
ATOM   9899  H   TRP A 630      16.044  -0.337   1.475  1.00  0.420          H  
ATOM   9900  HA  TRP A 630      18.497  -1.896   1.238  1.00  0.420          H  
ATOM   9901 1HB  TRP A 630      16.414  -2.264  -0.111  1.00  0.590          H  
ATOM   9902 2HB  TRP A 630      16.775  -0.806  -1.002  1.00  0.590          H  
ATOM   9903  HD1 TRP A 630      18.745  -4.091  -0.154  1.00  0.590          H  
ATOM   9904  HE1 TRP A 630      19.940  -4.946  -2.264  1.00  0.590          H  
ATOM   9905  HE3 TRP A 630      17.514  -0.292  -3.375  1.00  0.590          H  
ATOM   9906  HZ2 TRP A 630      20.273  -4.135  -4.929  1.00  0.590          H  
ATOM   9907  HZ3 TRP A 630      18.306  -0.420  -5.712  1.00  0.590          H  
ATOM   9908  HH2 TRP A 630      19.661  -2.302  -6.472  1.00  0.590          H  
ATOM   9909  N   ARG A 631      19.908   0.236   1.070  1.00  0.320          N  
ATOM   9910  CA  ARG A 631      20.898   1.279   0.779  1.00  0.360          C  
ATOM   9911  C   ARG A 631      21.758   1.058  -0.475  1.00  0.360          C  
ATOM   9912  O   ARG A 631      22.403   1.993  -0.944  1.00  0.490          O  
ATOM   9913  CB  ARG A 631      21.840   1.457   1.963  1.00  0.490          C  
ATOM   9914  CG  ARG A 631      22.780   0.275   2.234  1.00  0.490          C  
ATOM   9915  CD  ARG A 631      23.595   0.500   3.454  1.00  0.490          C  
ATOM   9916  NE  ARG A 631      24.530  -0.594   3.708  1.00  0.490          N  
ATOM   9917  CZ  ARG A 631      24.252  -1.742   4.375  1.00  0.490          C  
ATOM   9918  NH1 ARG A 631      23.049  -1.964   4.868  1.00  0.490          N  
ATOM   9919  NH2 ARG A 631      25.202  -2.650   4.532  1.00  0.490          N  
ATOM   9920  H   ARG A 631      19.900  -0.254   1.967  1.00  0.380          H  
ATOM   9921  HA  ARG A 631      20.353   2.215   0.647  1.00  0.430          H  
ATOM   9922 1HB  ARG A 631      22.460   2.340   1.807  1.00  0.590          H  
ATOM   9923 2HB  ARG A 631      21.254   1.623   2.866  1.00  0.590          H  
ATOM   9924 1HG  ARG A 631      22.198  -0.635   2.360  1.00  0.590          H  
ATOM   9925 2HG  ARG A 631      23.470   0.153   1.400  1.00  0.590          H  
ATOM   9926 1HD  ARG A 631      24.179   1.404   3.305  1.00  0.590          H  
ATOM   9927 2HD  ARG A 631      22.954   0.629   4.323  1.00  0.590          H  
ATOM   9928  HE  ARG A 631      25.472  -0.480   3.354  1.00  0.590          H  
ATOM   9929 1HH1 ARG A 631      22.317  -1.279   4.754  1.00  0.590          H  
ATOM   9930 2HH1 ARG A 631      22.856  -2.823   5.364  1.00  0.590          H  
ATOM   9931 1HH2 ARG A 631      26.127  -2.485   4.157  1.00  0.590          H  
ATOM   9932 2HH2 ARG A 631      25.008  -3.508   5.027  1.00  0.590          H  
ATOM   9933  N   VAL A 632      21.783  -0.158  -1.004  1.00  0.370          N  
ATOM   9934  CA  VAL A 632      22.651  -0.533  -2.123  1.00  0.350          C  
ATOM   9935  C   VAL A 632      22.533   0.379  -3.328  1.00  0.230          C  
ATOM   9936  O   VAL A 632      23.532   0.655  -3.980  1.00  0.210          O  
ATOM   9937  CB  VAL A 632      22.404  -1.974  -2.530  1.00  0.500          C  
ATOM   9938  CG1 VAL A 632      23.144  -2.321  -3.830  1.00  0.500          C  
ATOM   9939  CG2 VAL A 632      22.837  -2.884  -1.404  1.00  0.500          C  
ATOM   9940  H   VAL A 632      21.177  -0.849  -0.584  1.00  0.440          H  
ATOM   9941  HA  VAL A 632      23.680  -0.475  -1.768  1.00  0.420          H  
ATOM   9942  HB  VAL A 632      21.397  -2.090  -2.697  1.00  0.600          H  
ATOM   9943 1HG1 VAL A 632      22.936  -3.356  -4.093  1.00  0.600          H  
ATOM   9944 2HG1 VAL A 632      22.815  -1.684  -4.648  1.00  0.600          H  
ATOM   9945 3HG1 VAL A 632      24.219  -2.191  -3.685  1.00  0.600          H  
ATOM   9946 1HG2 VAL A 632      22.638  -3.919  -1.680  1.00  0.600          H  
ATOM   9947 2HG2 VAL A 632      23.904  -2.753  -1.224  1.00  0.600          H  
ATOM   9948 3HG2 VAL A 632      22.288  -2.640  -0.500  1.00  0.600          H  
ATOM   9949  N   TYR A 633      21.351   0.861  -3.678  1.00  0.310          N  
ATOM   9950  CA  TYR A 633      21.270   1.764  -4.836  1.00  0.430          C  
ATOM   9951  C   TYR A 633      22.255   2.943  -4.736  1.00  0.430          C  
ATOM   9952  O   TYR A 633      22.689   3.487  -5.753  1.00  0.600          O  
ATOM   9953  CB  TYR A 633      19.865   2.366  -4.973  1.00  0.550          C  
ATOM   9954  CG  TYR A 633      19.517   3.269  -3.803  1.00  0.550          C  
ATOM   9955  CD1 TYR A 633      19.790   4.640  -3.770  1.00  0.550          C  
ATOM   9956  CD2 TYR A 633      18.919   2.687  -2.738  1.00  0.550          C  
ATOM   9957  CE1 TYR A 633      19.454   5.356  -2.620  1.00  0.550          C  
ATOM   9958  CE2 TYR A 633      18.591   3.403  -1.625  1.00  0.550          C  
ATOM   9959  CZ  TYR A 633      18.862   4.723  -1.562  1.00  0.550          C  
ATOM   9960  OH  TYR A 633      18.540   5.426  -0.435  1.00  0.550          O  
ATOM   9961  H   TYR A 633      20.531   0.630  -3.124  1.00  0.370          H  
ATOM   9962  HA  TYR A 633      21.513   1.197  -5.734  1.00  0.520          H  
ATOM   9963 1HB  TYR A 633      19.798   2.953  -5.891  1.00  0.660          H  
ATOM   9964 2HB  TYR A 633      19.126   1.589  -5.029  1.00  0.660          H  
ATOM   9965  HD1 TYR A 633      20.268   5.136  -4.614  1.00  0.660          H  
ATOM   9966  HD2 TYR A 633      18.704   1.636  -2.782  1.00  0.660          H  
ATOM   9967  HE1 TYR A 633      19.653   6.398  -2.530  1.00  0.660          H  
ATOM   9968  HE2 TYR A 633      18.115   2.906  -0.782  1.00  0.660          H  
ATOM   9969  HH  TYR A 633      18.808   6.344  -0.536  1.00  0.660          H  
ATOM   9970  N   SER A 634      22.651   3.321  -3.519  1.00  0.330          N  
ATOM   9971  CA  SER A 634      23.513   4.462  -3.286  1.00  0.410          C  
ATOM   9972  C   SER A 634      24.940   4.224  -3.749  1.00  0.340          C  
ATOM   9973  O   SER A 634      25.730   5.171  -3.807  1.00  0.440          O  
ATOM   9974  CB  SER A 634      23.518   4.860  -1.822  1.00  0.540          C  
ATOM   9975  OG  SER A 634      24.176   3.912  -1.035  1.00  0.540          O  
ATOM   9976  H   SER A 634      22.348   2.792  -2.700  1.00  0.400          H  
ATOM   9977  HA  SER A 634      23.110   5.302  -3.852  1.00  0.490          H  
ATOM   9978 1HB  SER A 634      24.009   5.828  -1.716  1.00  0.650          H  
ATOM   9979 2HB  SER A 634      22.491   4.974  -1.473  1.00  0.650          H  
ATOM   9980  HG  SER A 634      23.553   3.174  -0.930  1.00  0.650          H  
ATOM   9981  N   THR A 635      25.294   2.977  -4.107  1.00  0.200          N  
ATOM   9982  CA  THR A 635      26.646   2.693  -4.573  1.00  0.170          C  
ATOM   9983  C   THR A 635      26.800   3.220  -5.993  1.00  0.220          C  
ATOM   9984  O   THR A 635      27.912   3.323  -6.515  1.00  0.160          O  
ATOM   9985  CB  THR A 635      26.986   1.185  -4.564  1.00  0.250          C  
ATOM   9986  OG1 THR A 635      26.128   0.483  -5.475  1.00  0.250          O  
ATOM   9987  CG2 THR A 635      26.789   0.621  -3.154  1.00  0.250          C  
ATOM   9988  H   THR A 635      24.613   2.212  -4.055  1.00  0.240          H  
ATOM   9989  HA  THR A 635      27.356   3.214  -3.933  1.00  0.200          H  
ATOM   9990  HB  THR A 635      28.021   1.042  -4.869  1.00  0.300          H  
ATOM   9991  HG1 THR A 635      26.379   0.691  -6.387  1.00  0.300          H  
ATOM   9992 1HG2 THR A 635      27.029  -0.441  -3.151  1.00  0.300          H  
ATOM   9993 2HG2 THR A 635      27.444   1.147  -2.462  1.00  0.300          H  
ATOM   9994 3HG2 THR A 635      25.760   0.756  -2.842  1.00  0.300          H  
ATOM   9995  N   GLY A 636      25.675   3.554  -6.624  1.00  0.350          N  
ATOM   9996  CA  GLY A 636      25.636   4.112  -7.955  1.00  0.450          C  
ATOM   9997  C   GLY A 636      26.236   3.226  -9.031  1.00  0.470          C  
ATOM   9998  O   GLY A 636      25.809   2.093  -9.244  1.00  0.620          O  
ATOM   9999  H   GLY A 636      24.779   3.431  -6.145  1.00  0.420          H  
ATOM  10000 1HA  GLY A 636      24.595   4.319  -8.200  1.00  0.540          H  
ATOM  10001 2HA  GLY A 636      26.149   5.071  -7.948  1.00  0.540          H  
ATOM  10002  N   SER A 637      27.164   3.814  -9.790  1.00  0.370          N  
ATOM  10003  CA  SER A 637      27.911   3.251 -10.940  1.00  0.320          C  
ATOM  10004  C   SER A 637      27.056   3.226 -12.213  1.00  0.500          C  
ATOM  10005  O   SER A 637      27.568   3.348 -13.322  1.00  1.100          O  
ATOM  10006  CB  SER A 637      28.404   1.841 -10.655  1.00  0.470          C  
ATOM  10007  OG  SER A 637      27.392   0.899 -10.871  1.00  0.470          O  
ATOM  10008  H   SER A 637      27.421   4.752  -9.516  1.00  0.440          H  
ATOM  10009  HA  SER A 637      28.779   3.885 -11.125  1.00  0.380          H  
ATOM  10010 1HB  SER A 637      29.251   1.620 -11.300  1.00  0.560          H  
ATOM  10011 2HB  SER A 637      28.749   1.777  -9.623  1.00  0.560          H  
ATOM  10012  HG  SER A 637      26.749   1.058 -10.168  1.00  0.560          H  
ATOM  10013  N   ASN A 638      25.745   3.223 -12.031  1.00  0.150          N  
ATOM  10014  CA  ASN A 638      24.751   3.270 -13.084  1.00  0.160          C  
ATOM  10015  C   ASN A 638      23.711   4.287 -12.698  1.00  0.090          C  
ATOM  10016  O   ASN A 638      22.608   3.952 -12.258  1.00  0.120          O  
ATOM  10017  CB  ASN A 638      24.098   1.922 -13.321  1.00  0.220          C  
ATOM  10018  CG  ASN A 638      25.017   0.897 -13.851  1.00  0.220          C  
ATOM  10019  OD1 ASN A 638      25.376   0.927 -15.037  1.00  0.220          O  
ATOM  10020  ND2 ASN A 638      25.407  -0.029 -13.017  1.00  0.220          N  
ATOM  10021  H   ASN A 638      25.426   3.118 -11.079  1.00  0.180          H  
ATOM  10022  HA  ASN A 638      25.220   3.609 -14.008  1.00  0.190          H  
ATOM  10023 1HB  ASN A 638      23.692   1.559 -12.383  1.00  0.260          H  
ATOM  10024 2HB  ASN A 638      23.274   2.037 -14.009  1.00  0.260          H  
ATOM  10025 1HD2 ASN A 638      26.029  -0.746 -13.323  1.00  0.260          H  
ATOM  10026 2HD2 ASN A 638      25.090  -0.017 -12.070  1.00  0.260          H  
ATOM  10027  N   VAL A 639      24.080   5.554 -12.800  1.00  0.050          N  
ATOM  10028  CA  VAL A 639      23.187   6.612 -12.370  1.00  0.060          C  
ATOM  10029  C   VAL A 639      22.867   7.512 -13.544  1.00  0.060          C  
ATOM  10030  O   VAL A 639      23.763   8.093 -14.158  1.00  0.090          O  
ATOM  10031  CB  VAL A 639      23.832   7.422 -11.230  1.00  0.080          C  
ATOM  10032  CG1 VAL A 639      22.889   8.544 -10.778  1.00  0.080          C  
ATOM  10033  CG2 VAL A 639      24.178   6.475 -10.086  1.00  0.080          C  
ATOM  10034  H   VAL A 639      24.990   5.776 -13.191  1.00  0.060          H  
ATOM  10035  HA  VAL A 639      22.252   6.176 -12.011  1.00  0.070          H  
ATOM  10036  HB  VAL A 639      24.744   7.895 -11.594  1.00  0.100          H  
ATOM  10037 1HG1 VAL A 639      23.356   9.118  -9.981  1.00  0.100          H  
ATOM  10038 2HG1 VAL A 639      22.675   9.211 -11.612  1.00  0.100          H  
ATOM  10039 3HG1 VAL A 639      21.961   8.121 -10.417  1.00  0.100          H  
ATOM  10040 1HG2 VAL A 639      24.646   7.034  -9.281  1.00  0.100          H  
ATOM  10041 2HG2 VAL A 639      23.285   5.999  -9.720  1.00  0.100          H  
ATOM  10042 3HG2 VAL A 639      24.865   5.720 -10.443  1.00  0.100          H  
ATOM  10043  N   PHE A 640      21.584   7.638 -13.837  1.00  0.110          N  
ATOM  10044  CA  PHE A 640      21.110   8.446 -14.939  1.00  0.140          C  
ATOM  10045  C   PHE A 640      20.036   9.437 -14.535  1.00  0.090          C  
ATOM  10046  O   PHE A 640      18.988   9.079 -13.993  1.00  0.080          O  
ATOM  10047  CB  PHE A 640      20.598   7.524 -16.044  1.00  0.180          C  
ATOM  10048  CG  PHE A 640      19.981   8.224 -17.201  1.00  0.180          C  
ATOM  10049  CD1 PHE A 640      20.715   9.070 -18.017  1.00  0.180          C  
ATOM  10050  CD2 PHE A 640      18.651   8.013 -17.487  1.00  0.180          C  
ATOM  10051  CE1 PHE A 640      20.110   9.700 -19.079  1.00  0.180          C  
ATOM  10052  CE2 PHE A 640      18.064   8.627 -18.543  1.00  0.180          C  
ATOM  10053  CZ  PHE A 640      18.782   9.477 -19.338  1.00  0.180          C  
ATOM  10054  H   PHE A 640      20.910   7.098 -13.287  1.00  0.130          H  
ATOM  10055  HA  PHE A 640      21.954   9.014 -15.329  1.00  0.170          H  
ATOM  10056 1HB  PHE A 640      21.426   6.921 -16.415  1.00  0.220          H  
ATOM  10057 2HB  PHE A 640      19.864   6.833 -15.622  1.00  0.220          H  
ATOM  10058  HD1 PHE A 640      21.770   9.240 -17.814  1.00  0.220          H  
ATOM  10059  HD2 PHE A 640      18.072   7.344 -16.854  1.00  0.220          H  
ATOM  10060  HE1 PHE A 640      20.685  10.370 -19.717  1.00  0.220          H  
ATOM  10061  HE2 PHE A 640      17.027   8.445 -18.753  1.00  0.220          H  
ATOM  10062  HZ  PHE A 640      18.302   9.969 -20.182  1.00  0.220          H  
ATOM  10063  N   GLN A 641      20.292  10.704 -14.800  1.00  0.110          N  
ATOM  10064  CA  GLN A 641      19.309  11.705 -14.456  1.00  0.110          C  
ATOM  10065  C   GLN A 641      18.363  11.894 -15.619  1.00  0.120          C  
ATOM  10066  O   GLN A 641      18.797  12.256 -16.715  1.00  0.110          O  
ATOM  10067  CB  GLN A 641      19.959  13.063 -14.163  1.00  0.150          C  
ATOM  10068  CG  GLN A 641      18.961  14.175 -13.735  1.00  0.150          C  
ATOM  10069  CD  GLN A 641      18.448  13.950 -12.317  1.00  0.150          C  
ATOM  10070  OE1 GLN A 641      19.307  14.003 -11.435  1.00  0.150          O  
ATOM  10071  NE2 GLN A 641      17.144  13.715 -12.091  1.00  0.150          N  
ATOM  10072  H   GLN A 641      21.163  10.966 -15.245  1.00  0.130          H  
ATOM  10073  HA  GLN A 641      18.737  11.371 -13.588  1.00  0.130          H  
ATOM  10074 1HB  GLN A 641      20.691  12.947 -13.364  1.00  0.180          H  
ATOM  10075 2HB  GLN A 641      20.489  13.410 -15.048  1.00  0.180          H  
ATOM  10076 1HG  GLN A 641      19.477  15.132 -13.759  1.00  0.180          H  
ATOM  10077 2HG  GLN A 641      18.106  14.199 -14.413  1.00  0.180          H  
ATOM  10078 1HE2 GLN A 641      16.786  13.556 -11.131  1.00  0.180          H  
ATOM  10079 2HE2 GLN A 641      16.480  13.682 -12.866  1.00  0.180          H  
ATOM  10080  N   THR A 642      17.082  11.715 -15.376  1.00  0.190          N  
ATOM  10081  CA  THR A 642      16.078  11.949 -16.386  1.00  0.260          C  
ATOM  10082  C   THR A 642      15.103  12.970 -15.875  1.00  0.220          C  
ATOM  10083  O   THR A 642      15.088  13.289 -14.688  1.00  0.230          O  
ATOM  10084  CB  THR A 642      15.363  10.669 -16.848  1.00  0.340          C  
ATOM  10085  OG1 THR A 642      14.447  11.043 -17.896  1.00  0.340          O  
ATOM  10086  CG2 THR A 642      14.655   9.914 -15.714  1.00  0.340          C  
ATOM  10087  H   THR A 642      16.766  11.393 -14.456  1.00  0.230          H  
ATOM  10088  HA  THR A 642      16.563  12.371 -17.265  1.00  0.310          H  
ATOM  10089  HB  THR A 642      16.094  10.012 -17.267  1.00  0.400          H  
ATOM  10090  HG1 THR A 642      14.067  10.241 -18.281  1.00  0.400          H  
ATOM  10091 1HG2 THR A 642      14.179   9.019 -16.114  1.00  0.400          H  
ATOM  10092 2HG2 THR A 642      15.387   9.624 -14.963  1.00  0.400          H  
ATOM  10093 3HG2 THR A 642      13.911  10.544 -15.260  1.00  0.400          H  
ATOM  10094  N   ARG A 643      14.258  13.483 -16.747  1.00  0.270          N  
ATOM  10095  CA  ARG A 643      13.303  14.489 -16.307  1.00  0.340          C  
ATOM  10096  C   ARG A 643      12.382  13.930 -15.225  1.00  0.300          C  
ATOM  10097  O   ARG A 643      12.119  14.570 -14.215  1.00  0.470          O  
ATOM  10098  CB  ARG A 643      12.498  14.984 -17.485  1.00  0.450          C  
ATOM  10099  CG  ARG A 643      13.235  15.842 -18.490  1.00  0.450          C  
ATOM  10100  CD  ARG A 643      12.307  16.361 -19.538  1.00  0.450          C  
ATOM  10101  NE  ARG A 643      13.017  16.995 -20.634  1.00  0.450          N  
ATOM  10102  CZ  ARG A 643      13.438  16.361 -21.763  1.00  0.450          C  
ATOM  10103  NH1 ARG A 643      13.239  15.060 -21.934  1.00  0.450          N  
ATOM  10104  NH2 ARG A 643      14.061  17.056 -22.702  1.00  0.450          N  
ATOM  10105  H   ARG A 643      14.292  13.148 -17.707  1.00  0.320          H  
ATOM  10106  HA  ARG A 643      13.857  15.332 -15.891  1.00  0.410          H  
ATOM  10107 1HB  ARG A 643      12.217  14.127 -18.018  1.00  0.540          H  
ATOM  10108 2HB  ARG A 643      11.605  15.478 -17.181  1.00  0.540          H  
ATOM  10109 1HG  ARG A 643      13.680  16.695 -17.977  1.00  0.540          H  
ATOM  10110 2HG  ARG A 643      14.016  15.256 -18.971  1.00  0.540          H  
ATOM  10111 1HD  ARG A 643      11.696  15.573 -19.935  1.00  0.540          H  
ATOM  10112 2HD  ARG A 643      11.659  17.109 -19.087  1.00  0.540          H  
ATOM  10113  HE  ARG A 643      13.196  17.989 -20.558  1.00  0.540          H  
ATOM  10114 1HH1 ARG A 643      12.769  14.504 -21.226  1.00  0.540          H  
ATOM  10115 2HH1 ARG A 643      13.559  14.604 -22.776  1.00  0.540          H  
ATOM  10116 1HH2 ARG A 643      14.218  18.048 -22.578  1.00  0.540          H  
ATOM  10117 2HH2 ARG A 643      14.383  16.600 -23.544  1.00  0.540          H  
ATOM  10118  N   ALA A 644      12.016  12.670 -15.377  1.00  0.210          N  
ATOM  10119  CA  ALA A 644      11.129  11.964 -14.464  1.00  0.240          C  
ATOM  10120  C   ALA A 644      11.713  11.736 -13.067  1.00  0.170          C  
ATOM  10121  O   ALA A 644      10.979  11.349 -12.152  1.00  0.190          O  
ATOM  10122  CB  ALA A 644      10.742  10.614 -15.071  1.00  0.320          C  
ATOM  10123  H   ALA A 644      12.338  12.195 -16.211  1.00  0.250          H  
ATOM  10124  HA  ALA A 644      10.249  12.580 -14.328  1.00  0.290          H  
ATOM  10125 1HB  ALA A 644      10.041  10.103 -14.415  1.00  0.390          H  
ATOM  10126 2HB  ALA A 644      10.278  10.766 -16.045  1.00  0.390          H  
ATOM  10127 3HB  ALA A 644      11.625   9.999 -15.192  1.00  0.390          H  
ATOM  10128  N   GLY A 645      13.022  11.876 -12.894  1.00  0.130          N  
ATOM  10129  CA  GLY A 645      13.630  11.561 -11.613  1.00  0.090          C  
ATOM  10130  C   GLY A 645      15.011  10.936 -11.775  1.00  0.100          C  
ATOM  10131  O   GLY A 645      15.587  10.912 -12.868  1.00  0.150          O  
ATOM  10132  H   GLY A 645      13.603  12.310 -13.615  1.00  0.160          H  
ATOM  10133 1HA  GLY A 645      13.706  12.463 -11.006  1.00  0.110          H  
ATOM  10134 2HA  GLY A 645      12.988  10.867 -11.085  1.00  0.110          H  
ATOM  10135  N   CYS A 646      15.562  10.438 -10.683  1.00  0.110          N  
ATOM  10136  CA  CYS A 646      16.893   9.856 -10.746  1.00  0.120          C  
ATOM  10137  C   CYS A 646      16.763   8.357 -10.942  1.00  0.160          C  
ATOM  10138  O   CYS A 646      16.106   7.687 -10.148  1.00  0.260          O  
ATOM  10139  CB  CYS A 646      17.695  10.142  -9.483  1.00  0.160          C  
ATOM  10140  SG  CYS A 646      19.370   9.531  -9.573  1.00  0.160          S  
ATOM  10141  H   CYS A 646      15.027  10.467  -9.813  1.00  0.130          H  
ATOM  10142  HA  CYS A 646      17.426  10.277 -11.599  1.00  0.140          H  
ATOM  10143 1HB  CYS A 646      17.717  11.217  -9.302  1.00  0.200          H  
ATOM  10144 2HB  CYS A 646      17.217   9.679  -8.630  1.00  0.200          H  
ATOM  10145  N   LEU A 647      17.301   7.824 -12.032  1.00  0.120          N  
ATOM  10146  CA  LEU A 647      17.184   6.399 -12.301  1.00  0.120          C  
ATOM  10147  C   LEU A 647      18.496   5.686 -11.989  1.00  0.120          C  
ATOM  10148  O   LEU A 647      19.550   5.987 -12.560  1.00  0.150          O  
ATOM  10149  CB  LEU A 647      16.725   6.178 -13.760  1.00  0.170          C  
ATOM  10150  CG  LEU A 647      16.609   4.697 -14.283  1.00  0.170          C  
ATOM  10151  CD1 LEU A 647      15.554   3.915 -13.484  1.00  0.170          C  
ATOM  10152  CD2 LEU A 647      16.195   4.732 -15.768  1.00  0.170          C  
ATOM  10153  H   LEU A 647      17.836   8.403 -12.686  1.00  0.140          H  
ATOM  10154  HA  LEU A 647      16.426   5.990 -11.643  1.00  0.140          H  
ATOM  10155 1HB  LEU A 647      15.749   6.640 -13.874  1.00  0.200          H  
ATOM  10156 2HB  LEU A 647      17.425   6.710 -14.410  1.00  0.200          H  
ATOM  10157  HG  LEU A 647      17.570   4.193 -14.176  1.00  0.200          H  
ATOM  10158 1HD1 LEU A 647      15.489   2.900 -13.876  1.00  0.200          H  
ATOM  10159 2HD1 LEU A 647      15.829   3.870 -12.436  1.00  0.200          H  
ATOM  10160 3HD1 LEU A 647      14.586   4.405 -13.584  1.00  0.200          H  
ATOM  10161 1HD2 LEU A 647      16.110   3.713 -16.152  1.00  0.200          H  
ATOM  10162 2HD2 LEU A 647      15.233   5.234 -15.866  1.00  0.200          H  
ATOM  10163 3HD2 LEU A 647      16.944   5.273 -16.341  1.00  0.200          H  
ATOM  10164  N   ILE A 648      18.444   4.748 -11.046  1.00  0.100          N  
ATOM  10165  CA  ILE A 648      19.651   4.049 -10.627  1.00  0.100          C  
ATOM  10166  C   ILE A 648      19.618   2.532 -10.794  1.00  0.090          C  
ATOM  10167  O   ILE A 648      18.695   1.843 -10.351  1.00  0.090          O  
ATOM  10168  CB  ILE A 648      19.998   4.389  -9.171  1.00  0.140          C  
ATOM  10169  CG1 ILE A 648      20.214   5.904  -9.068  1.00  0.140          C  
ATOM  10170  CG2 ILE A 648      21.267   3.610  -8.731  1.00  0.140          C  
ATOM  10171  CD1 ILE A 648      20.380   6.420  -7.699  1.00  0.140          C  
ATOM  10172  H   ILE A 648      17.548   4.552 -10.591  1.00  0.120          H  
ATOM  10173  HA  ILE A 648      20.468   4.416 -11.239  1.00  0.120          H  
ATOM  10174  HB  ILE A 648      19.161   4.128  -8.524  1.00  0.170          H  
ATOM  10175 1HG1 ILE A 648      21.068   6.161  -9.650  1.00  0.170          H  
ATOM  10176 2HG1 ILE A 648      19.354   6.412  -9.483  1.00  0.170          H  
ATOM  10177 1HG2 ILE A 648      21.502   3.854  -7.729  1.00  0.170          H  
ATOM  10178 2HG2 ILE A 648      21.104   2.539  -8.783  1.00  0.170          H  
ATOM  10179 3HG2 ILE A 648      22.108   3.877  -9.376  1.00  0.170          H  
ATOM  10180 1HD1 ILE A 648      20.515   7.496  -7.749  1.00  0.170          H  
ATOM  10181 2HD1 ILE A 648      19.493   6.193  -7.112  1.00  0.170          H  
ATOM  10182 3HD1 ILE A 648      21.250   5.982  -7.222  1.00  0.170          H  
ATOM  10183  N   GLY A 649      20.668   2.004 -11.417  1.00  0.100          N  
ATOM  10184  CA  GLY A 649      20.833   0.571 -11.651  1.00  0.100          C  
ATOM  10185  C   GLY A 649      20.735   0.211 -13.125  1.00  0.120          C  
ATOM  10186  O   GLY A 649      21.202  -0.850 -13.538  1.00  0.120          O  
ATOM  10187  H   GLY A 649      21.394   2.653 -11.748  1.00  0.120          H  
ATOM  10188 1HA  GLY A 649      21.802   0.256 -11.263  1.00  0.120          H  
ATOM  10189 2HA  GLY A 649      20.077   0.021 -11.092  1.00  0.120          H  
ATOM  10190  N   ALA A 650      20.135   1.094 -13.911  1.00  0.130          N  
ATOM  10191  CA  ALA A 650      20.029   0.889 -15.347  1.00  0.170          C  
ATOM  10192  C   ALA A 650      21.191   1.593 -16.033  1.00  0.210          C  
ATOM  10193  O   ALA A 650      21.526   2.724 -15.676  1.00  0.230          O  
ATOM  10194  CB  ALA A 650      18.707   1.421 -15.874  1.00  0.220          C  
ATOM  10195  H   ALA A 650      19.769   1.936 -13.490  1.00  0.160          H  
ATOM  10196  HA  ALA A 650      20.100  -0.177 -15.553  1.00  0.200          H  
ATOM  10197 1HB  ALA A 650      18.660   1.248 -16.948  1.00  0.270          H  
ATOM  10198 2HB  ALA A 650      17.884   0.907 -15.385  1.00  0.270          H  
ATOM  10199 3HB  ALA A 650      18.642   2.486 -15.672  1.00  0.270          H  
ATOM  10200  N   GLU A 651      21.759   0.966 -17.051  1.00  0.250          N  
ATOM  10201  CA  GLU A 651      22.822   1.590 -17.832  1.00  0.280          C  
ATOM  10202  C   GLU A 651      22.186   2.427 -18.915  1.00  0.300          C  
ATOM  10203  O   GLU A 651      21.343   1.925 -19.636  1.00  0.450          O  
ATOM  10204  CB  GLU A 651      23.725   0.533 -18.470  1.00  0.380          C  
ATOM  10205  CG  GLU A 651      24.878   1.097 -19.304  1.00  0.380          C  
ATOM  10206  CD  GLU A 651      25.730   0.030 -19.924  1.00  0.380          C  
ATOM  10207  OE1 GLU A 651      25.443  -1.125 -19.726  1.00  0.380          O  
ATOM  10208  OE2 GLU A 651      26.670   0.367 -20.598  1.00  0.380          O  
ATOM  10209  H   GLU A 651      21.431   0.025 -17.286  1.00  0.300          H  
ATOM  10210  HA  GLU A 651      23.418   2.232 -17.182  1.00  0.340          H  
ATOM  10211 1HB  GLU A 651      24.156  -0.089 -17.683  1.00  0.460          H  
ATOM  10212 2HB  GLU A 651      23.132  -0.111 -19.100  1.00  0.460          H  
ATOM  10213 1HG  GLU A 651      24.473   1.720 -20.105  1.00  0.460          H  
ATOM  10214 2HG  GLU A 651      25.497   1.728 -18.667  1.00  0.460          H  
ATOM  10215  N   TYR A 652      22.544   3.689 -19.051  1.00  0.260          N  
ATOM  10216  CA  TYR A 652      21.908   4.468 -20.109  1.00  0.230          C  
ATOM  10217  C   TYR A 652      22.697   4.444 -21.408  1.00  0.210          C  
ATOM  10218  O   TYR A 652      23.913   4.661 -21.407  1.00  0.240          O  
ATOM  10219  CB  TYR A 652      21.661   5.910 -19.676  1.00  0.330          C  
ATOM  10220  CG  TYR A 652      21.029   6.719 -20.780  1.00  0.330          C  
ATOM  10221  CD1 TYR A 652      19.676   6.609 -21.034  1.00  0.330          C  
ATOM  10222  CD2 TYR A 652      21.805   7.554 -21.554  1.00  0.330          C  
ATOM  10223  CE1 TYR A 652      19.109   7.317 -22.051  1.00  0.330          C  
ATOM  10224  CE2 TYR A 652      21.232   8.265 -22.571  1.00  0.330          C  
ATOM  10225  CZ  TYR A 652      19.886   8.146 -22.825  1.00  0.330          C  
ATOM  10226  OH  TYR A 652      19.316   8.857 -23.858  1.00  0.330          O  
ATOM  10227  H   TYR A 652      23.236   4.099 -18.439  1.00  0.310          H  
ATOM  10228  HA  TYR A 652      20.944   4.026 -20.324  1.00  0.280          H  
ATOM  10229 1HB  TYR A 652      20.994   5.922 -18.817  1.00  0.400          H  
ATOM  10230 2HB  TYR A 652      22.594   6.384 -19.385  1.00  0.400          H  
ATOM  10231  HD1 TYR A 652      19.063   5.959 -20.434  1.00  0.400          H  
ATOM  10232  HD2 TYR A 652      22.874   7.643 -21.361  1.00  0.400          H  
ATOM  10233  HE1 TYR A 652      18.058   7.221 -22.249  1.00  0.400          H  
ATOM  10234  HE2 TYR A 652      21.843   8.918 -23.179  1.00  0.400          H  
ATOM  10235  HH  TYR A 652      20.008   9.374 -24.304  1.00  0.400          H  
ATOM  10236  N   VAL A 653      21.999   4.218 -22.522  1.00  0.170          N  
ATOM  10237  CA  VAL A 653      22.655   4.249 -23.822  1.00  0.160          C  
ATOM  10238  C   VAL A 653      21.932   5.224 -24.744  1.00  0.220          C  
ATOM  10239  O   VAL A 653      20.739   5.472 -24.591  1.00  0.290          O  
ATOM  10240  CB  VAL A 653      22.650   2.848 -24.470  1.00  0.230          C  
ATOM  10241  CG1 VAL A 653      23.367   1.847 -23.526  1.00  0.230          C  
ATOM  10242  CG2 VAL A 653      21.198   2.423 -24.804  1.00  0.230          C  
ATOM  10243  H   VAL A 653      20.999   4.008 -22.432  1.00  0.200          H  
ATOM  10244  HA  VAL A 653      23.684   4.584 -23.693  1.00  0.190          H  
ATOM  10245  HB  VAL A 653      23.230   2.874 -25.389  1.00  0.270          H  
ATOM  10246 1HG1 VAL A 653      23.396   0.860 -23.982  1.00  0.270          H  
ATOM  10247 2HG1 VAL A 653      24.386   2.189 -23.337  1.00  0.270          H  
ATOM  10248 3HG1 VAL A 653      22.839   1.783 -22.578  1.00  0.270          H  
ATOM  10249 1HG2 VAL A 653      21.209   1.436 -25.259  1.00  0.270          H  
ATOM  10250 2HG2 VAL A 653      20.615   2.402 -23.899  1.00  0.270          H  
ATOM  10251 3HG2 VAL A 653      20.725   3.118 -25.499  1.00  0.270          H  
ATOM  10252  N   ASN A 654      22.622   5.691 -25.784  1.00  0.320          N  
ATOM  10253  CA  ASN A 654      22.009   6.626 -26.731  1.00  0.430          C  
ATOM  10254  C   ASN A 654      21.507   5.971 -28.010  1.00  0.450          C  
ATOM  10255  O   ASN A 654      21.177   6.651 -28.983  1.00  0.620          O  
ATOM  10256  CB  ASN A 654      22.962   7.760 -27.056  1.00  0.560          C  
ATOM  10257  CG  ASN A 654      23.151   8.707 -25.904  1.00  0.560          C  
ATOM  10258  OD1 ASN A 654      22.228   9.461 -25.560  1.00  0.560          O  
ATOM  10259  ND2 ASN A 654      24.319   8.696 -25.306  1.00  0.560          N  
ATOM  10260  H   ASN A 654      23.596   5.439 -25.887  1.00  0.380          H  
ATOM  10261  HA  ASN A 654      21.134   7.065 -26.247  1.00  0.520          H  
ATOM  10262 1HB  ASN A 654      23.932   7.350 -27.340  1.00  0.670          H  
ATOM  10263 2HB  ASN A 654      22.584   8.322 -27.909  1.00  0.670          H  
ATOM  10264 1HD2 ASN A 654      24.494   9.315 -24.538  1.00  0.670          H  
ATOM  10265 2HD2 ASN A 654      25.039   8.080 -25.620  1.00  0.670          H  
ATOM  10266  N   ASN A 655      21.448   4.655 -28.001  1.00  0.360          N  
ATOM  10267  CA  ASN A 655      20.928   3.886 -29.113  1.00  0.410          C  
ATOM  10268  C   ASN A 655      19.437   3.771 -28.846  1.00  0.390          C  
ATOM  10269  O   ASN A 655      19.048   3.073 -27.917  1.00  0.580          O  
ATOM  10270  CB  ASN A 655      21.603   2.524 -29.177  1.00  0.550          C  
ATOM  10271  CG  ASN A 655      21.219   1.707 -30.383  1.00  0.550          C  
ATOM  10272  OD1 ASN A 655      20.407   2.133 -31.207  1.00  0.550          O  
ATOM  10273  ND2 ASN A 655      21.807   0.539 -30.509  1.00  0.550          N  
ATOM  10274  H   ASN A 655      21.751   4.170 -27.171  1.00  0.430          H  
ATOM  10275  HA  ASN A 655      21.072   4.429 -30.049  1.00  0.490          H  
ATOM  10276 1HB  ASN A 655      22.684   2.658 -29.177  1.00  0.660          H  
ATOM  10277 2HB  ASN A 655      21.348   1.956 -28.280  1.00  0.660          H  
ATOM  10278 1HD2 ASN A 655      21.597  -0.043 -31.296  1.00  0.660          H  
ATOM  10279 2HD2 ASN A 655      22.463   0.234 -29.819  1.00  0.660          H  
ATOM  10280  N   SER A 656      18.610   4.548 -29.538  1.00  0.350          N  
ATOM  10281  CA  SER A 656      17.193   4.538 -29.213  1.00  0.270          C  
ATOM  10282  C   SER A 656      16.544   3.225 -29.609  1.00  0.240          C  
ATOM  10283  O   SER A 656      16.973   2.548 -30.548  1.00  0.270          O  
ATOM  10284  CB  SER A 656      16.496   5.709 -29.887  1.00  0.410          C  
ATOM  10285  OG  SER A 656      16.518   5.584 -31.284  1.00  0.410          O  
ATOM  10286  H   SER A 656      18.955   5.129 -30.289  1.00  0.420          H  
ATOM  10287  HA  SER A 656      17.090   4.650 -28.134  1.00  0.320          H  
ATOM  10288 1HB  SER A 656      15.463   5.760 -29.545  1.00  0.490          H  
ATOM  10289 2HB  SER A 656      16.980   6.637 -29.590  1.00  0.490          H  
ATOM  10290  HG  SER A 656      16.101   6.379 -31.625  1.00  0.490          H  
ATOM  10291  N   TYR A 657      15.474   2.889 -28.907  1.00  0.260          N  
ATOM  10292  CA  TYR A 657      14.725   1.659 -29.190  1.00  0.320          C  
ATOM  10293  C   TYR A 657      13.235   1.855 -29.021  1.00  0.260          C  
ATOM  10294  O   TYR A 657      12.800   2.806 -28.367  1.00  0.180          O  
ATOM  10295  CB  TYR A 657      15.161   0.476 -28.310  1.00  0.420          C  
ATOM  10296  CG  TYR A 657      16.620   0.092 -28.340  1.00  0.420          C  
ATOM  10297  CD1 TYR A 657      17.458   0.563 -27.356  1.00  0.420          C  
ATOM  10298  CD2 TYR A 657      17.122  -0.727 -29.336  1.00  0.420          C  
ATOM  10299  CE1 TYR A 657      18.780   0.219 -27.345  1.00  0.420          C  
ATOM  10300  CE2 TYR A 657      18.460  -1.068 -29.330  1.00  0.420          C  
ATOM  10301  CZ  TYR A 657      19.284  -0.597 -28.333  1.00  0.420          C  
ATOM  10302  OH  TYR A 657      20.615  -0.940 -28.319  1.00  0.420          O  
ATOM  10303  H   TYR A 657      15.204   3.553 -28.174  1.00  0.310          H  
ATOM  10304  HA  TYR A 657      14.893   1.385 -30.232  1.00  0.380          H  
ATOM  10305 1HB  TYR A 657      14.912   0.674 -27.306  1.00  0.510          H  
ATOM  10306 2HB  TYR A 657      14.582  -0.401 -28.599  1.00  0.510          H  
ATOM  10307  HD1 TYR A 657      17.071   1.204 -26.589  1.00  0.510          H  
ATOM  10308  HD2 TYR A 657      16.465  -1.099 -30.120  1.00  0.510          H  
ATOM  10309  HE1 TYR A 657      19.426   0.599 -26.563  1.00  0.510          H  
ATOM  10310  HE2 TYR A 657      18.863  -1.710 -30.112  1.00  0.510          H  
ATOM  10311  HH  TYR A 657      20.801  -1.517 -29.062  1.00  0.510          H  
ATOM  10312  N   GLU A 658      12.440   0.962 -29.581  1.00  0.360          N  
ATOM  10313  CA  GLU A 658      11.013   0.993 -29.317  1.00  0.380          C  
ATOM  10314  C   GLU A 658      10.839   0.824 -27.805  1.00  0.330          C  
ATOM  10315  O   GLU A 658      11.567   0.052 -27.176  1.00  0.460          O  
ATOM  10316  CB  GLU A 658      10.319  -0.114 -30.104  1.00  0.520          C  
ATOM  10317  CG  GLU A 658      10.428   0.074 -31.623  1.00  0.520          C  
ATOM  10318  CD  GLU A 658      11.725  -0.462 -32.188  1.00  0.520          C  
ATOM  10319  OE1 GLU A 658      12.529  -0.943 -31.414  1.00  0.520          O  
ATOM  10320  OE2 GLU A 658      11.921  -0.375 -33.372  1.00  0.520          O  
ATOM  10321  H   GLU A 658      12.822   0.211 -30.166  1.00  0.430          H  
ATOM  10322  HA  GLU A 658      10.608   1.961 -29.617  1.00  0.460          H  
ATOM  10323 1HB  GLU A 658      10.747  -1.080 -29.839  1.00  0.630          H  
ATOM  10324 2HB  GLU A 658       9.262  -0.139 -29.840  1.00  0.630          H  
ATOM  10325 1HG  GLU A 658       9.595  -0.439 -32.103  1.00  0.630          H  
ATOM  10326 2HG  GLU A 658      10.348   1.137 -31.852  1.00  0.630          H  
ATOM  10327  N   CYS A 659       9.911   1.562 -27.221  1.00  0.260          N  
ATOM  10328  CA  CYS A 659       9.672   1.512 -25.785  1.00  0.230          C  
ATOM  10329  C   CYS A 659       9.126   0.157 -25.349  1.00  0.260          C  
ATOM  10330  O   CYS A 659       8.279  -0.424 -26.028  1.00  0.290          O  
ATOM  10331  CB  CYS A 659       8.702   2.606 -25.359  1.00  0.330          C  
ATOM  10332  SG  CYS A 659       8.513   2.742 -23.579  1.00  0.330          S  
ATOM  10333  H   CYS A 659       9.361   2.185 -27.794  1.00  0.310          H  
ATOM  10334  HA  CYS A 659      10.618   1.682 -25.275  1.00  0.280          H  
ATOM  10335 1HB  CYS A 659       9.047   3.562 -25.740  1.00  0.400          H  
ATOM  10336 2HB  CYS A 659       7.720   2.413 -25.789  1.00  0.400          H  
ATOM  10337  N   ASP A 660       9.610  -0.332 -24.207  1.00  0.330          N  
ATOM  10338  CA  ASP A 660       9.176  -1.592 -23.615  1.00  0.350          C  
ATOM  10339  C   ASP A 660       8.649  -1.240 -22.214  1.00  0.280          C  
ATOM  10340  O   ASP A 660       7.437  -1.088 -22.049  1.00  0.380          O  
ATOM  10341  CB  ASP A 660      10.315  -2.630 -23.591  1.00  0.480          C  
ATOM  10342  CG  ASP A 660       9.854  -4.038 -23.119  1.00  0.480          C  
ATOM  10343  OD1 ASP A 660       8.686  -4.189 -22.848  1.00  0.480          O  
ATOM  10344  OD2 ASP A 660      10.662  -4.966 -23.057  1.00  0.480          O  
ATOM  10345  H   ASP A 660      10.298   0.206 -23.704  1.00  0.400          H  
ATOM  10346  HA  ASP A 660       8.353  -2.001 -24.201  1.00  0.420          H  
ATOM  10347 1HB  ASP A 660      10.730  -2.720 -24.597  1.00  0.580          H  
ATOM  10348 2HB  ASP A 660      11.120  -2.281 -22.947  1.00  0.580          H  
ATOM  10349  N   ILE A 661       9.526  -1.043 -21.212  1.00  0.240          N  
ATOM  10350  CA  ILE A 661       9.037  -0.616 -19.905  1.00  0.230          C  
ATOM  10351  C   ILE A 661       9.181   0.902 -19.833  1.00  0.170          C  
ATOM  10352  O   ILE A 661      10.303   1.392 -19.816  1.00  0.210          O  
ATOM  10353  CB  ILE A 661       9.897  -1.189 -18.744  1.00  0.330          C  
ATOM  10354  CG1 ILE A 661       9.901  -2.732 -18.760  1.00  0.330          C  
ATOM  10355  CG2 ILE A 661       9.386  -0.623 -17.390  1.00  0.330          C  
ATOM  10356  CD1 ILE A 661      10.933  -3.349 -17.805  1.00  0.330          C  
ATOM  10357  H   ILE A 661      10.532  -1.187 -21.331  1.00  0.290          H  
ATOM  10358  HA  ILE A 661       8.007  -0.933 -19.793  1.00  0.280          H  
ATOM  10359  HB  ILE A 661      10.931  -0.878 -18.880  1.00  0.390          H  
ATOM  10360 1HG1 ILE A 661       8.915  -3.101 -18.500  1.00  0.390          H  
ATOM  10361 2HG1 ILE A 661      10.136  -3.069 -19.773  1.00  0.390          H  
ATOM  10362 1HG2 ILE A 661       9.981  -0.985 -16.568  1.00  0.390          H  
ATOM  10363 2HG2 ILE A 661       9.436   0.469 -17.392  1.00  0.390          H  
ATOM  10364 3HG2 ILE A 661       8.355  -0.930 -17.242  1.00  0.390          H  
ATOM  10365 1HD1 ILE A 661      10.905  -4.419 -17.881  1.00  0.390          H  
ATOM  10366 2HD1 ILE A 661      11.928  -3.000 -18.081  1.00  0.390          H  
ATOM  10367 3HD1 ILE A 661      10.727  -3.072 -16.776  1.00  0.390          H  
ATOM  10368  N   PRO A 662       8.118   1.700 -19.783  1.00  0.130          N  
ATOM  10369  CA  PRO A 662       8.237   3.140 -19.778  1.00  0.120          C  
ATOM  10370  C   PRO A 662       8.772   3.611 -18.447  1.00  0.110          C  
ATOM  10371  O   PRO A 662       8.371   3.074 -17.416  1.00  0.130          O  
ATOM  10372  CB  PRO A 662       6.792   3.579 -19.989  1.00  0.180          C  
ATOM  10373  CG  PRO A 662       5.959   2.453 -19.397  1.00  0.180          C  
ATOM  10374  CD  PRO A 662       6.757   1.183 -19.669  1.00  0.180          C  
ATOM  10375  HA  PRO A 662       8.881   3.469 -20.598  1.00  0.140          H  
ATOM  10376 1HB  PRO A 662       6.620   4.553 -19.505  1.00  0.220          H  
ATOM  10377 2HB  PRO A 662       6.617   3.711 -21.059  1.00  0.220          H  
ATOM  10378 1HG  PRO A 662       5.806   2.626 -18.318  1.00  0.220          H  
ATOM  10379 2HG  PRO A 662       4.963   2.433 -19.862  1.00  0.220          H  
ATOM  10380 1HD  PRO A 662       6.663   0.519 -18.800  1.00  0.220          H  
ATOM  10381 2HD  PRO A 662       6.436   0.708 -20.611  1.00  0.220          H  
ATOM  10382  N   ILE A 663       9.546   4.689 -18.453  1.00  0.110          N  
ATOM  10383  CA  ILE A 663       9.988   5.349 -17.231  1.00  0.100          C  
ATOM  10384  C   ILE A 663       9.215   6.665 -17.162  1.00  0.040          C  
ATOM  10385  O   ILE A 663       8.561   6.985 -16.167  1.00  0.070          O  
ATOM  10386  CB  ILE A 663      11.519   5.622 -17.252  1.00  0.140          C  
ATOM  10387  CG1 ILE A 663      12.305   4.295 -17.517  1.00  0.140          C  
ATOM  10388  CG2 ILE A 663      11.994   6.289 -15.962  1.00  0.140          C  
ATOM  10389  CD1 ILE A 663      12.099   3.198 -16.555  1.00  0.140          C  
ATOM  10390  H   ILE A 663       9.895   5.070 -19.331  1.00  0.130          H  
ATOM  10391  HA  ILE A 663       9.723   4.749 -16.364  1.00  0.120          H  
ATOM  10392  HB  ILE A 663      11.743   6.294 -18.061  1.00  0.170          H  
ATOM  10393 1HG1 ILE A 663      12.029   3.926 -18.483  1.00  0.170          H  
ATOM  10394 2HG1 ILE A 663      13.366   4.521 -17.522  1.00  0.170          H  
ATOM  10395 1HG2 ILE A 663      13.060   6.489 -16.027  1.00  0.170          H  
ATOM  10396 2HG2 ILE A 663      11.463   7.232 -15.820  1.00  0.170          H  
ATOM  10397 3HG2 ILE A 663      11.800   5.641 -15.120  1.00  0.170          H  
ATOM  10398 1HD1 ILE A 663      12.701   2.352 -16.863  1.00  0.170          H  
ATOM  10399 2HD1 ILE A 663      12.401   3.515 -15.566  1.00  0.170          H  
ATOM  10400 3HD1 ILE A 663      11.054   2.898 -16.542  1.00  0.170          H  
ATOM  10401  N   GLY A 664       9.292   7.417 -18.262  1.00  0.040          N  
ATOM  10402  CA  GLY A 664       8.638   8.713 -18.395  1.00  0.030          C  
ATOM  10403  C   GLY A 664       9.551   9.739 -19.049  1.00  0.040          C  
ATOM  10404  O   GLY A 664      10.774   9.584 -19.073  1.00  0.040          O  
ATOM  10405  H   GLY A 664       9.850   7.055 -19.035  1.00  0.050          H  
ATOM  10406 1HA  GLY A 664       7.730   8.601 -18.982  1.00  0.040          H  
ATOM  10407 2HA  GLY A 664       8.333   9.069 -17.412  1.00  0.040          H  
ATOM  10408  N   ALA A 665       8.957  10.793 -19.598  1.00  0.050          N  
ATOM  10409  CA  ALA A 665       9.654  11.900 -20.221  1.00  0.070          C  
ATOM  10410  C   ALA A 665      10.670  11.482 -21.287  1.00  0.080          C  
ATOM  10411  O   ALA A 665      11.809  11.956 -21.291  1.00  0.120          O  
ATOM  10412  CB  ALA A 665      10.336  12.720 -19.163  1.00  0.090          C  
ATOM  10413  H   ALA A 665       7.942  10.866 -19.618  1.00  0.060          H  
ATOM  10414  HA  ALA A 665       8.896  12.513 -20.707  1.00  0.080          H  
ATOM  10415 1HB  ALA A 665      10.787  13.557 -19.652  1.00  0.110          H  
ATOM  10416 2HB  ALA A 665       9.620  13.064 -18.430  1.00  0.110          H  
ATOM  10417 3HB  ALA A 665      11.098  12.115 -18.672  1.00  0.110          H  
ATOM  10418  N   GLY A 666      10.258  10.585 -22.178  1.00  0.070          N  
ATOM  10419  CA  GLY A 666      11.070  10.111 -23.283  1.00  0.090          C  
ATOM  10420  C   GLY A 666      11.936   8.901 -22.973  1.00  0.080          C  
ATOM  10421  O   GLY A 666      12.561   8.357 -23.888  1.00  0.100          O  
ATOM  10422  H   GLY A 666       9.298  10.247 -22.142  1.00  0.080          H  
ATOM  10423 1HA  GLY A 666      10.407   9.872 -24.115  1.00  0.110          H  
ATOM  10424 2HA  GLY A 666      11.706  10.926 -23.623  1.00  0.110          H  
ATOM  10425  N   ILE A 667      11.993   8.483 -21.710  1.00  0.100          N  
ATOM  10426  CA  ILE A 667      12.833   7.361 -21.324  1.00  0.120          C  
ATOM  10427  C   ILE A 667      12.048   6.087 -21.031  1.00  0.130          C  
ATOM  10428  O   ILE A 667      11.002   6.100 -20.362  1.00  0.140          O  
ATOM  10429  CB  ILE A 667      13.729   7.748 -20.115  1.00  0.160          C  
ATOM  10430  CG1 ILE A 667      14.578   9.033 -20.461  1.00  0.160          C  
ATOM  10431  CG2 ILE A 667      14.666   6.561 -19.672  1.00  0.160          C  
ATOM  10432  CD1 ILE A 667      15.526   8.919 -21.650  1.00  0.160          C  
ATOM  10433  H   ILE A 667      11.476   8.984 -20.981  1.00  0.120          H  
ATOM  10434  HA  ILE A 667      13.485   7.123 -22.157  1.00  0.140          H  
ATOM  10435  HB  ILE A 667      13.081   8.017 -19.281  1.00  0.190          H  
ATOM  10436 1HG1 ILE A 667      13.889   9.860 -20.658  1.00  0.190          H  
ATOM  10437 2HG1 ILE A 667      15.170   9.281 -19.607  1.00  0.190          H  
ATOM  10438 1HG2 ILE A 667      15.257   6.865 -18.814  1.00  0.190          H  
ATOM  10439 2HG2 ILE A 667      14.071   5.704 -19.399  1.00  0.190          H  
ATOM  10440 3HG2 ILE A 667      15.332   6.275 -20.489  1.00  0.190          H  
ATOM  10441 1HD1 ILE A 667      16.056   9.861 -21.779  1.00  0.190          H  
ATOM  10442 2HD1 ILE A 667      16.238   8.136 -21.477  1.00  0.190          H  
ATOM  10443 3HD1 ILE A 667      14.977   8.715 -22.544  1.00  0.190          H  
ATOM  10444  N   CYS A 668      12.575   4.993 -21.577  1.00  0.140          N  
ATOM  10445  CA  CYS A 668      12.077   3.630 -21.410  1.00  0.160          C  
ATOM  10446  C   CYS A 668      13.232   2.716 -21.034  1.00  0.190          C  
ATOM  10447  O   CYS A 668      14.401   3.104 -21.124  1.00  0.280          O  
ATOM  10448  CB  CYS A 668      11.405   3.103 -22.673  1.00  0.220          C  
ATOM  10449  SG  CYS A 668      10.007   4.058 -23.163  1.00  0.220          S  
ATOM  10450  H   CYS A 668      13.414   5.138 -22.151  1.00  0.170          H  
ATOM  10451  HA  CYS A 668      11.345   3.611 -20.610  1.00  0.190          H  
ATOM  10452 1HB  CYS A 668      12.118   3.127 -23.481  1.00  0.260          H  
ATOM  10453 2HB  CYS A 668      11.095   2.070 -22.524  1.00  0.260          H  
ATOM  10454  N   ALA A 669      12.918   1.495 -20.629  1.00  0.200          N  
ATOM  10455  CA  ALA A 669      13.963   0.545 -20.306  1.00  0.210          C  
ATOM  10456  C   ALA A 669      13.638  -0.863 -20.791  1.00  0.250          C  
ATOM  10457  O   ALA A 669      12.476  -1.242 -20.997  1.00  0.310          O  
ATOM  10458  CB  ALA A 669      14.199   0.533 -18.806  1.00  0.290          C  
ATOM  10459  H   ALA A 669      11.940   1.246 -20.507  1.00  0.240          H  
ATOM  10460  HA  ALA A 669      14.869   0.863 -20.813  1.00  0.250          H  
ATOM  10461 1HB  ALA A 669      15.011  -0.156 -18.576  1.00  0.350          H  
ATOM  10462 2HB  ALA A 669      14.469   1.536 -18.478  1.00  0.350          H  
ATOM  10463 3HB  ALA A 669      13.290   0.212 -18.299  1.00  0.350          H  
ATOM  10464  N   SER A 670      14.699  -1.636 -20.991  1.00  0.230          N  
ATOM  10465  CA  SER A 670      14.589  -3.029 -21.393  1.00  0.370          C  
ATOM  10466  C   SER A 670      15.730  -3.853 -20.836  1.00  0.440          C  
ATOM  10467  O   SER A 670      16.827  -3.351 -20.565  1.00  0.530          O  
ATOM  10468  CB  SER A 670      14.583  -3.161 -22.905  1.00  0.460          C  
ATOM  10469  OG  SER A 670      15.799  -2.714 -23.454  1.00  0.460          O  
ATOM  10470  H   SER A 670      15.624  -1.220 -20.848  1.00  0.280          H  
ATOM  10471  HA  SER A 670      13.650  -3.427 -21.003  1.00  0.440          H  
ATOM  10472 1HB  SER A 670      14.429  -4.206 -23.173  1.00  0.550          H  
ATOM  10473 2HB  SER A 670      13.751  -2.590 -23.324  1.00  0.550          H  
ATOM  10474  HG  SER A 670      15.791  -2.974 -24.377  1.00  0.550          H  
ATOM  10475  N   TYR A 671      15.459  -5.139 -20.657  1.00  0.770          N  
ATOM  10476  CA  TYR A 671      16.446  -6.074 -20.150  1.00  0.280          C  
ATOM  10477  C   TYR A 671      17.111  -6.861 -21.269  1.00  0.490          C  
ATOM  10478  O   TYR A 671      16.764  -8.016 -21.542  1.00  1.190          O  
ATOM  10479  CB  TYR A 671      15.779  -6.967 -19.104  1.00  0.590          C  
ATOM  10480  CG  TYR A 671      16.721  -7.711 -18.187  1.00  0.590          C  
ATOM  10481  CD1 TYR A 671      17.530  -6.989 -17.392  1.00  0.590          C  
ATOM  10482  CD2 TYR A 671      16.733  -9.067 -18.103  1.00  0.590          C  
ATOM  10483  CE1 TYR A 671      18.376  -7.577 -16.514  1.00  0.590          C  
ATOM  10484  CE2 TYR A 671      17.596  -9.686 -17.226  1.00  0.590          C  
ATOM  10485  CZ  TYR A 671      18.428  -8.922 -16.422  1.00  0.590          C  
ATOM  10486  OH  TYR A 671      19.299  -9.509 -15.510  1.00  0.590          O  
ATOM  10487  H   TYR A 671      14.536  -5.476 -20.896  1.00  0.920          H  
ATOM  10488  HA  TYR A 671      17.236  -5.505 -19.665  1.00  0.340          H  
ATOM  10489 1HB  TYR A 671      15.136  -6.343 -18.484  1.00  0.710          H  
ATOM  10490 2HB  TYR A 671      15.143  -7.698 -19.602  1.00  0.710          H  
ATOM  10491  HD1 TYR A 671      17.497  -5.930 -17.463  1.00  0.710          H  
ATOM  10492  HD2 TYR A 671      16.072  -9.648 -18.722  1.00  0.710          H  
ATOM  10493  HE1 TYR A 671      19.012  -6.970 -15.889  1.00  0.710          H  
ATOM  10494  HE2 TYR A 671      17.617 -10.771 -17.165  1.00  0.710          H  
ATOM  10495  HH  TYR A 671      19.866  -8.814 -15.091  1.00  0.710          H  
ATOM  10496  N   GLN A 672      18.008  -6.205 -21.977  1.00  0.520          N  
ATOM  10497  CA  GLN A 672      18.738  -6.817 -23.068  1.00  0.580          C  
ATOM  10498  C   GLN A 672      20.107  -6.221 -23.030  1.00  0.700          C  
ATOM  10499  O   GLN A 672      20.193  -5.002 -22.936  1.00  1.600          O  
ATOM  10500  CB  GLN A 672      18.102  -6.502 -24.431  1.00  0.790          C  
ATOM  10501  CG  GLN A 672      16.693  -7.008 -24.625  1.00  0.790          C  
ATOM  10502  CD  GLN A 672      16.159  -6.735 -26.019  1.00  0.790          C  
ATOM  10503  OE1 GLN A 672      16.917  -6.544 -26.988  1.00  0.790          O  
ATOM  10504  NE2 GLN A 672      14.833  -6.712 -26.139  1.00  0.790          N  
ATOM  10505  H   GLN A 672      18.241  -5.249 -21.713  1.00  0.620          H  
ATOM  10506  HA  GLN A 672      18.817  -7.890 -22.919  1.00  0.700          H  
ATOM  10507 1HB  GLN A 672      18.089  -5.422 -24.580  1.00  0.950          H  
ATOM  10508 2HB  GLN A 672      18.720  -6.931 -25.218  1.00  0.950          H  
ATOM  10509 1HG  GLN A 672      16.679  -8.084 -24.448  1.00  0.950          H  
ATOM  10510 2HG  GLN A 672      16.040  -6.508 -23.912  1.00  0.950          H  
ATOM  10511 1HE2 GLN A 672      14.411  -6.539 -27.033  1.00  0.950          H  
ATOM  10512 2HE2 GLN A 672      14.252  -6.869 -25.336  1.00  0.950          H  
ATOM  10513  N   THR A 673      21.164  -7.000 -23.179  1.00  0.640          N  
ATOM  10514  CA  THR A 673      22.476  -6.362 -23.228  1.00  1.000          C  
ATOM  10515  C   THR A 673      23.002  -6.392 -24.638  1.00  1.850          C  
ATOM  10516  O   THR A 673      23.479  -5.380 -25.154  1.00  2.760          O  
ATOM  10517  CB  THR A 673      23.520  -6.962 -22.270  1.00  1.260          C  
ATOM  10518  OG1 THR A 673      23.062  -6.835 -20.933  1.00  1.260          O  
ATOM  10519  CG2 THR A 673      24.823  -6.204 -22.396  1.00  1.260          C  
ATOM  10520  H   THR A 673      21.081  -8.008 -23.246  1.00  0.770          H  
ATOM  10521  HA  THR A 673      22.367  -5.319 -22.942  1.00  1.200          H  
ATOM  10522  HB  THR A 673      23.695  -7.995 -22.504  1.00  1.510          H  
ATOM  10523  HG1 THR A 673      23.624  -7.351 -20.352  1.00  1.510          H  
ATOM  10524 1HG2 THR A 673      25.551  -6.625 -21.706  1.00  1.510          H  
ATOM  10525 2HG2 THR A 673      25.214  -6.277 -23.407  1.00  1.510          H  
ATOM  10526 3HG2 THR A 673      24.653  -5.155 -22.151  1.00  1.510          H  
ATOM  10527  N   GLN A 674      22.882  -7.553 -25.278  1.00  2.140          N  
ATOM  10528  CA  GLN A 674      23.394  -7.730 -26.638  1.00  2.320          C  
ATOM  10529  C   GLN A 674      24.881  -7.376 -26.705  1.00  3.120          C  
ATOM  10530  O   GLN A 674      25.309  -6.586 -27.548  1.00  3.920          O  
ATOM  10531  CB  GLN A 674      22.620  -6.862 -27.649  1.00  3.180          C  
ATOM  10532  CG  GLN A 674      21.111  -7.130 -27.738  1.00  3.180          C  
ATOM  10533  CD  GLN A 674      20.448  -6.275 -28.831  1.00  3.180          C  
ATOM  10534  OE1 GLN A 674      21.113  -5.900 -29.810  1.00  3.180          O  
ATOM  10535  NE2 GLN A 674      19.159  -5.965 -28.691  1.00  3.180          N  
ATOM  10536  H   GLN A 674      22.468  -8.332 -24.758  1.00  2.570          H  
ATOM  10537  HA  GLN A 674      23.283  -8.778 -26.918  1.00  2.780          H  
ATOM  10538 1HB  GLN A 674      22.763  -5.808 -27.432  1.00  3.810          H  
ATOM  10539 2HB  GLN A 674      23.035  -7.035 -28.640  1.00  3.810          H  
ATOM  10540 1HG  GLN A 674      20.943  -8.178 -27.965  1.00  3.810          H  
ATOM  10541 2HG  GLN A 674      20.657  -6.874 -26.781  1.00  3.810          H  
ATOM  10542 1HE2 GLN A 674      18.702  -5.414 -29.388  1.00  3.810          H  
ATOM  10543 2HE2 GLN A 674      18.601  -6.282 -27.890  1.00  3.810          H  
ATOM  10544  N   THR A 675      25.655  -7.975 -25.802  1.00  3.350          N  
ATOM  10545  CA  THR A 675      27.082  -7.751 -25.677  1.00  4.490          C  
ATOM  10546  C   THR A 675      27.817  -8.011 -26.983  1.00  4.810          C  
ATOM  10547  O   THR A 675      27.626  -9.047 -27.621  1.00  4.550          O  
ATOM  10548  CB  THR A 675      27.663  -8.683 -24.577  1.00  5.830          C  
ATOM  10549  OG1 THR A 675      27.006  -8.429 -23.333  1.00  5.830          O  
ATOM  10550  CG2 THR A 675      29.151  -8.448 -24.393  1.00  5.830          C  
ATOM  10551  H   THR A 675      25.227  -8.609 -25.147  1.00  4.020          H  
ATOM  10552  HA  THR A 675      27.244  -6.712 -25.390  1.00  5.390          H  
ATOM  10553  HB  THR A 675      27.497  -9.722 -24.859  1.00  7.000          H  
ATOM  10554  HG1 THR A 675      27.273  -9.105 -22.695  1.00  7.000          H  
ATOM  10555 1HG2 THR A 675      29.521  -9.112 -23.613  1.00  7.000          H  
ATOM  10556 2HG2 THR A 675      29.680  -8.665 -25.314  1.00  7.000          H  
ATOM  10557 3HG2 THR A 675      29.326  -7.415 -24.101  1.00  7.000          H  
ATOM  10558  N   LYS A 676      28.679  -7.060 -27.365  1.00  5.530          N  
ATOM  10559  CA  LYS A 676      29.476  -7.178 -28.585  1.00  5.920          C  
ATOM  10560  C   LYS A 676      30.912  -7.610 -28.277  1.00  6.800          C  
ATOM  10561  O   LYS A 676      31.616  -8.118 -29.147  1.00  7.430          O  
ATOM  10562  CB  LYS A 676      29.465  -5.854 -29.348  1.00  8.130          C  
ATOM  10563  CG  LYS A 676      28.054  -5.358 -29.753  1.00  8.130          C  
ATOM  10564  CD  LYS A 676      27.327  -6.324 -30.701  1.00  8.130          C  
ATOM  10565  CE  LYS A 676      25.982  -5.755 -31.140  1.00  8.130          C  
ATOM  10566  NZ  LYS A 676      25.244  -6.691 -32.041  1.00  8.130          N  
ATOM  10567  H   LYS A 676      28.749  -6.231 -26.798  1.00  6.640          H  
ATOM  10568  HA  LYS A 676      29.043  -7.956 -29.211  1.00  7.100          H  
ATOM  10569 1HB  LYS A 676      29.930  -5.080 -28.739  1.00  9.760          H  
ATOM  10570 2HB  LYS A 676      30.060  -5.955 -30.256  1.00  9.760          H  
ATOM  10571 1HG  LYS A 676      27.443  -5.243 -28.853  1.00  9.760          H  
ATOM  10572 2HG  LYS A 676      28.138  -4.386 -30.236  1.00  9.760          H  
ATOM  10573 1HD  LYS A 676      27.944  -6.532 -31.573  1.00  9.760          H  
ATOM  10574 2HD  LYS A 676      27.121  -7.260 -30.180  1.00  9.760          H  
ATOM  10575 1HE  LYS A 676      25.373  -5.568 -30.252  1.00  9.760          H  
ATOM  10576 2HE  LYS A 676      26.144  -4.814 -31.663  1.00  9.760          H  
ATOM  10577 1HZ  LYS A 676      24.358  -6.276 -32.297  1.00  9.760          H  
ATOM  10578 2HZ  LYS A 676      25.789  -6.868 -32.873  1.00  9.760          H  
ATOM  10579 3HZ  LYS A 676      25.077  -7.561 -31.554  1.00  9.760          H  
ATOM  10580  N   SER A 677      31.352  -7.350 -27.047  1.00  7.160          N  
ATOM  10581  CA  SER A 677      32.686  -7.697 -26.580  1.00  7.970          C  
ATOM  10582  C   SER A 677      32.930  -9.189 -26.589  1.00  7.740          C  
ATOM  10583  O   SER A 677      32.043  -9.971 -26.257  1.00  7.310          O  
ATOM  10584  CB  SER A 677      32.907  -7.210 -25.172  1.00 10.830          C  
ATOM  10585  OG  SER A 677      34.119  -7.715 -24.676  1.00 10.830          O  
ATOM  10586  H   SER A 677      30.739  -6.899 -26.392  1.00  8.590          H  
ATOM  10587  HA  SER A 677      33.414  -7.226 -27.241  1.00  9.560          H  
ATOM  10588 1HB  SER A 677      32.927  -6.122 -25.160  1.00 13.000          H  
ATOM  10589 2HB  SER A 677      32.087  -7.534 -24.537  1.00 13.000          H  
ATOM  10590  HG  SER A 677      34.190  -7.353 -23.783  1.00 13.000          H  
ATOM  10591  N   HIS A 678      34.159  -9.579 -26.912  1.00  8.220          N  
ATOM  10592  CA  HIS A 678      34.561 -10.984 -26.921  1.00  8.230          C  
ATOM  10593  C   HIS A 678      35.440 -11.337 -25.721  1.00  8.150          C  
ATOM  10594  O   HIS A 678      36.131 -12.355 -25.718  1.00  8.390          O  
ATOM  10595  CB  HIS A 678      35.302 -11.313 -28.220  1.00 11.520          C  
ATOM  10596  CG  HIS A 678      34.443 -11.184 -29.436  1.00 11.520          C  
ATOM  10597  ND1 HIS A 678      33.499 -12.130 -29.787  1.00 11.520          N  
ATOM  10598  CD2 HIS A 678      34.370 -10.212 -30.371  1.00 11.520          C  
ATOM  10599  CE1 HIS A 678      32.886 -11.741 -30.890  1.00 11.520          C  
ATOM  10600  NE2 HIS A 678      33.397 -10.583 -31.264  1.00 11.520          N  
ATOM  10601  H   HIS A 678      34.829  -8.873 -27.180  1.00  9.860          H  
ATOM  10602  HA  HIS A 678      33.672 -11.614 -26.877  1.00  9.880          H  
ATOM  10603 1HB  HIS A 678      36.157 -10.647 -28.330  1.00 13.820          H  
ATOM  10604 2HB  HIS A 678      35.682 -12.333 -28.177  1.00 13.820          H  
ATOM  10605  HD2 HIS A 678      34.966  -9.301 -30.408  1.00 13.820          H  
ATOM  10606  HE1 HIS A 678      32.092 -12.282 -31.403  1.00 13.820          H  
ATOM  10607  HE2 HIS A 678      33.117 -10.048 -32.073  1.00 13.820          H  
ATOM  10608  N   ARG A 679      35.403 -10.503 -24.679  1.00  7.950          N  
ATOM  10609  CA  ARG A 679      36.219 -10.741 -23.484  1.00  7.990          C  
ATOM  10610  C   ARG A 679      35.553 -11.646 -22.433  1.00  7.610          C  
ATOM  10611  O   ARG A 679      36.145 -11.917 -21.382  1.00  7.660          O  
ATOM  10612  CB  ARG A 679      36.589  -9.419 -22.828  1.00 11.170          C  
ATOM  10613  CG  ARG A 679      37.504  -8.528 -23.658  1.00 11.170          C  
ATOM  10614  CD  ARG A 679      37.823  -7.257 -22.958  1.00 11.170          C  
ATOM  10615  NE  ARG A 679      38.704  -6.405 -23.756  1.00 11.170          N  
ATOM  10616  CZ  ARG A 679      39.175  -5.193 -23.378  1.00 11.170          C  
ATOM  10617  NH1 ARG A 679      38.852  -4.682 -22.205  1.00 11.170          N  
ATOM  10618  NH2 ARG A 679      39.967  -4.517 -24.196  1.00 11.170          N  
ATOM  10619  H   ARG A 679      34.815  -9.670 -24.733  1.00  9.540          H  
ATOM  10620  HA  ARG A 679      37.142 -11.225 -23.803  1.00  9.590          H  
ATOM  10621 1HB  ARG A 679      35.683  -8.859 -22.609  1.00 13.400          H  
ATOM  10622 2HB  ARG A 679      37.090  -9.612 -21.881  1.00 13.400          H  
ATOM  10623 1HG  ARG A 679      38.437  -9.054 -23.857  1.00 13.400          H  
ATOM  10624 2HG  ARG A 679      37.016  -8.286 -24.602  1.00 13.400          H  
ATOM  10625 1HD  ARG A 679      36.898  -6.713 -22.768  1.00 13.400          H  
ATOM  10626 2HD  ARG A 679      38.320  -7.482 -22.015  1.00 13.400          H  
ATOM  10627  HE  ARG A 679      38.982  -6.751 -24.665  1.00 13.400          H  
ATOM  10628 1HH1 ARG A 679      38.251  -5.190 -21.576  1.00 13.400          H  
ATOM  10629 2HH1 ARG A 679      39.208  -3.777 -21.932  1.00 13.400          H  
ATOM  10630 1HH2 ARG A 679      40.216  -4.906 -25.096  1.00 13.400          H  
ATOM  10631 2HH2 ARG A 679      40.323  -3.612 -23.924  1.00 13.400          H  
ATOM  10632  N   ARG A 680      34.337 -12.108 -22.717  1.00  7.340          N  
ATOM  10633  CA  ARG A 680      33.574 -12.969 -21.814  1.00  7.150          C  
ATOM  10634  C   ARG A 680      32.882 -14.116 -22.544  1.00  6.380          C  
ATOM  10635  O   ARG A 680      32.419 -13.977 -23.675  1.00  5.940          O  
ATOM  10636  CB  ARG A 680      32.506 -12.174 -21.068  1.00 10.090          C  
ATOM  10637  CG  ARG A 680      33.013 -11.087 -20.116  1.00 10.090          C  
ATOM  10638  CD  ARG A 680      33.676 -11.655 -18.909  1.00 10.090          C  
ATOM  10639  NE  ARG A 680      34.065 -10.617 -17.975  1.00 10.090          N  
ATOM  10640  CZ  ARG A 680      35.229  -9.925 -18.011  1.00 10.090          C  
ATOM  10641  NH1 ARG A 680      36.141 -10.152 -18.945  1.00 10.090          N  
ATOM  10642  NH2 ARG A 680      35.457  -9.000 -17.087  1.00 10.090          N  
ATOM  10643  H   ARG A 680      33.940 -11.840 -23.607  1.00  8.810          H  
ATOM  10644  HA  ARG A 680      34.263 -13.409 -21.096  1.00  8.580          H  
ATOM  10645 1HB  ARG A 680      31.858 -11.687 -21.794  1.00 12.100          H  
ATOM  10646 2HB  ARG A 680      31.885 -12.858 -20.496  1.00 12.100          H  
ATOM  10647 1HG  ARG A 680      33.715 -10.437 -20.630  1.00 12.100          H  
ATOM  10648 2HG  ARG A 680      32.165 -10.495 -19.777  1.00 12.100          H  
ATOM  10649 1HD  ARG A 680      32.980 -12.319 -18.400  1.00 12.100          H  
ATOM  10650 2HD  ARG A 680      34.563 -12.214 -19.184  1.00 12.100          H  
ATOM  10651  HE  ARG A 680      33.414 -10.394 -17.235  1.00 12.100          H  
ATOM  10652 1HH1 ARG A 680      36.002 -10.866 -19.684  1.00 12.100          H  
ATOM  10653 2HH1 ARG A 680      36.999  -9.626 -18.944  1.00 12.100          H  
ATOM  10654 1HH2 ARG A 680      34.766  -8.821 -16.370  1.00 12.100          H  
ATOM  10655 2HH2 ARG A 680      36.318  -8.474 -17.096  1.00 12.100          H  
ATOM  10656  N   ALA A 681      32.772 -15.253 -21.868  1.00  6.540          N  
ATOM  10657  CA  ALA A 681      32.032 -16.388 -22.409  1.00  6.250          C  
ATOM  10658  C   ALA A 681      30.573 -16.001 -22.602  1.00  5.940          C  
ATOM  10659  O   ALA A 681      30.025 -15.211 -21.834  1.00  6.670          O  
ATOM  10660  CB  ALA A 681      32.138 -17.599 -21.494  1.00  8.870          C  
ATOM  10661  H   ALA A 681      33.208 -15.327 -20.959  1.00  7.850          H  
ATOM  10662  HA  ALA A 681      32.452 -16.637 -23.384  1.00  7.500          H  
ATOM  10663 1HB  ALA A 681      31.590 -18.432 -21.929  1.00 10.640          H  
ATOM  10664 2HB  ALA A 681      33.185 -17.876 -21.380  1.00 10.640          H  
ATOM  10665 3HB  ALA A 681      31.722 -17.372 -20.523  1.00 10.640          H  
ATOM  10666  N   ARG A 682      29.915 -16.597 -23.597  1.00  5.010          N  
ATOM  10667  CA  ARG A 682      28.491 -16.340 -23.856  1.00  4.910          C  
ATOM  10668  C   ARG A 682      27.599 -16.717 -22.670  1.00  4.850          C  
ATOM  10669  O   ARG A 682      26.470 -16.249 -22.548  1.00  5.470          O  
ATOM  10670  CB  ARG A 682      28.021 -17.103 -25.087  1.00  6.910          C  
ATOM  10671  CG  ARG A 682      27.980 -18.629 -24.944  1.00  6.910          C  
ATOM  10672  CD  ARG A 682      27.635 -19.293 -26.231  1.00  6.910          C  
ATOM  10673  NE  ARG A 682      27.539 -20.748 -26.088  1.00  6.910          N  
ATOM  10674  CZ  ARG A 682      28.570 -21.628 -26.159  1.00  6.910          C  
ATOM  10675  NH1 ARG A 682      29.804 -21.215 -26.383  1.00  6.910          N  
ATOM  10676  NH2 ARG A 682      28.331 -22.921 -26.002  1.00  6.910          N  
ATOM  10677  H   ARG A 682      30.425 -17.219 -24.206  1.00  6.010          H  
ATOM  10678  HA  ARG A 682      28.370 -15.273 -24.048  1.00  5.890          H  
ATOM  10679 1HB  ARG A 682      27.017 -16.774 -25.352  1.00  8.300          H  
ATOM  10680 2HB  ARG A 682      28.672 -16.868 -25.928  1.00  8.300          H  
ATOM  10681 1HG  ARG A 682      28.946 -18.997 -24.605  1.00  8.300          H  
ATOM  10682 2HG  ARG A 682      27.213 -18.909 -24.221  1.00  8.300          H  
ATOM  10683 1HD  ARG A 682      26.665 -18.924 -26.566  1.00  8.300          H  
ATOM  10684 2HD  ARG A 682      28.383 -19.062 -26.987  1.00  8.300          H  
ATOM  10685  HE  ARG A 682      26.617 -21.129 -25.916  1.00  8.300          H  
ATOM  10686 1HH1 ARG A 682      29.998 -20.235 -26.508  1.00  8.300          H  
ATOM  10687 2HH1 ARG A 682      30.559 -21.885 -26.435  1.00  8.300          H  
ATOM  10688 1HH2 ARG A 682      27.388 -23.244 -25.831  1.00  8.300          H  
ATOM  10689 2HH2 ARG A 682      29.087 -23.587 -26.053  1.00  8.300          H  
ATOM  10690  N   SER A 683      28.115 -17.580 -21.806  1.00  4.680          N  
ATOM  10691  CA  SER A 683      27.437 -18.074 -20.627  1.00  4.890          C  
ATOM  10692  C   SER A 683      27.423 -17.072 -19.471  1.00  4.480          C  
ATOM  10693  O   SER A 683      26.761 -17.314 -18.458  1.00  4.740          O  
ATOM  10694  CB  SER A 683      28.097 -19.363 -20.181  1.00  6.760          C  
ATOM  10695  OG  SER A 683      29.413 -19.132 -19.749  1.00  6.760          O  
ATOM  10696  H   SER A 683      29.052 -17.914 -21.973  1.00  5.620          H  
ATOM  10697  HA  SER A 683      26.403 -18.289 -20.899  1.00  5.870          H  
ATOM  10698 1HB  SER A 683      27.517 -19.805 -19.371  1.00  8.110          H  
ATOM  10699 2HB  SER A 683      28.101 -20.072 -21.007  1.00  8.110          H  
ATOM  10700  HG  SER A 683      29.748 -19.987 -19.455  1.00  8.110          H  
ATOM  10701  N   VAL A 684      28.163 -15.962 -19.599  1.00  4.220          N  
ATOM  10702  CA  VAL A 684      28.240 -14.971 -18.534  1.00  4.010          C  
ATOM  10703  C   VAL A 684      27.027 -14.044 -18.507  1.00  3.430          C  
ATOM  10704  O   VAL A 684      26.400 -13.875 -17.461  1.00  3.710          O  
ATOM  10705  CB  VAL A 684      29.525 -14.120 -18.690  1.00  5.700          C  
ATOM  10706  CG1 VAL A 684      29.560 -12.970 -17.662  1.00  5.700          C  
ATOM  10707  CG2 VAL A 684      30.733 -15.022 -18.522  1.00  5.700          C  
ATOM  10708  H   VAL A 684      28.678 -15.801 -20.467  1.00  5.060          H  
ATOM  10709  HA  VAL A 684      28.290 -15.500 -17.583  1.00  4.810          H  
ATOM  10710  HB  VAL A 684      29.541 -13.679 -19.689  1.00  6.840          H  
ATOM  10711 1HG1 VAL A 684      30.469 -12.391 -17.800  1.00  6.840          H  
ATOM  10712 2HG1 VAL A 684      28.703 -12.312 -17.791  1.00  6.840          H  
ATOM  10713 3HG1 VAL A 684      29.542 -13.384 -16.653  1.00  6.840          H  
ATOM  10714 1HG2 VAL A 684      31.644 -14.451 -18.650  1.00  6.840          H  
ATOM  10715 2HG2 VAL A 684      30.718 -15.466 -17.529  1.00  6.840          H  
ATOM  10716 3HG2 VAL A 684      30.689 -15.804 -19.264  1.00  6.840          H  
ATOM  10717  N   ALA A 685      26.720 -13.394 -19.628  1.00  2.830          N  
ATOM  10718  CA  ALA A 685      25.583 -12.490 -19.665  1.00  2.510          C  
ATOM  10719  C   ALA A 685      25.159 -12.172 -21.083  1.00  2.160          C  
ATOM  10720  O   ALA A 685      25.975 -12.131 -22.006  1.00  2.150          O  
ATOM  10721  CB  ALA A 685      25.909 -11.186 -18.944  1.00  3.640          C  
ATOM  10722  H   ALA A 685      27.264 -13.554 -20.463  1.00  3.400          H  
ATOM  10723  HA  ALA A 685      24.749 -12.981 -19.164  1.00  3.010          H  
ATOM  10724 1HB  ALA A 685      25.036 -10.531 -18.959  1.00  4.370          H  
ATOM  10725 2HB  ALA A 685      26.181 -11.391 -17.911  1.00  4.370          H  
ATOM  10726 3HB  ALA A 685      26.739 -10.693 -19.445  1.00  4.370          H  
ATOM  10727  N   SER A 686      23.879 -11.863 -21.228  1.00  2.650          N  
ATOM  10728  CA  SER A 686      23.322 -11.385 -22.470  1.00  3.120          C  
ATOM  10729  C   SER A 686      22.331 -10.321 -22.087  1.00  2.790          C  
ATOM  10730  O   SER A 686      21.739  -9.655 -22.959  1.00  3.570          O  
ATOM  10731  CB  SER A 686      22.643 -12.512 -23.215  1.00  4.180          C  
ATOM  10732  OG  SER A 686      21.558 -13.007 -22.481  1.00  4.180          O  
ATOM  10733  H   SER A 686      23.250 -11.935 -20.439  1.00  3.180          H  
ATOM  10734  HA  SER A 686      24.107 -10.945 -23.085  1.00  3.740          H  
ATOM  10735 1HB  SER A 686      22.297 -12.154 -24.184  1.00  5.020          H  
ATOM  10736 2HB  SER A 686      23.362 -13.312 -23.396  1.00  5.020          H  
ATOM  10737  HG  SER A 686      21.213 -13.746 -22.989  1.00  5.020          H  
ATOM  10738  N   GLN A 687      22.178 -10.178 -20.743  1.00  1.930          N  
ATOM  10739  CA  GLN A 687      21.241  -9.236 -20.097  1.00  1.710          C  
ATOM  10740  C   GLN A 687      21.733  -8.508 -18.796  1.00  0.890          C  
ATOM  10741  O   GLN A 687      22.291  -9.107 -17.872  1.00  1.190          O  
ATOM  10742  CB  GLN A 687      19.945  -9.975 -19.741  1.00  2.480          C  
ATOM  10743  CG  GLN A 687      19.169 -10.541 -20.918  1.00  2.480          C  
ATOM  10744  CD  GLN A 687      17.924 -11.329 -20.539  1.00  2.480          C  
ATOM  10745  OE1 GLN A 687      18.018 -12.400 -19.930  1.00  2.480          O  
ATOM  10746  NE2 GLN A 687      16.761 -10.811 -20.899  1.00  2.480          N  
ATOM  10747  H   GLN A 687      22.748 -10.789 -20.173  1.00  2.320          H  
ATOM  10748  HA  GLN A 687      21.000  -8.460 -20.818  1.00  2.050          H  
ATOM  10749 1HB  GLN A 687      20.141 -10.766 -19.020  1.00  2.980          H  
ATOM  10750 2HB  GLN A 687      19.301  -9.257 -19.280  1.00  2.980          H  
ATOM  10751 1HG  GLN A 687      18.856  -9.718 -21.542  1.00  2.980          H  
ATOM  10752 2HG  GLN A 687      19.803 -11.210 -21.480  1.00  2.980          H  
ATOM  10753 1HE2 GLN A 687      15.908 -11.289 -20.684  1.00  2.980          H  
ATOM  10754 2HE2 GLN A 687      16.730  -9.895 -21.358  1.00  2.980          H  
ATOM  10755  N   SER A 688      21.353  -7.231 -18.739  1.00  0.640          N  
ATOM  10756  CA  SER A 688      21.461  -6.252 -17.659  1.00  0.650          C  
ATOM  10757  C   SER A 688      20.373  -5.232 -18.016  1.00  0.400          C  
ATOM  10758  O   SER A 688      19.846  -5.301 -19.126  1.00  0.500          O  
ATOM  10759  CB  SER A 688      22.836  -5.614 -17.595  1.00  0.910          C  
ATOM  10760  OG  SER A 688      23.062  -4.794 -18.700  1.00  0.910          O  
ATOM  10761  H   SER A 688      20.938  -6.869 -19.588  1.00  0.770          H  
ATOM  10762  HA  SER A 688      21.230  -6.720 -16.704  1.00  0.780          H  
ATOM  10763 1HB  SER A 688      22.923  -5.030 -16.682  1.00  1.090          H  
ATOM  10764 2HB  SER A 688      23.594  -6.396 -17.559  1.00  1.090          H  
ATOM  10765  HG  SER A 688      23.946  -4.431 -18.592  1.00  1.090          H  
ATOM  10766  N   ILE A 689      19.991  -4.327 -17.113  1.00  0.360          N  
ATOM  10767  CA  ILE A 689      18.947  -3.347 -17.458  1.00  0.260          C  
ATOM  10768  C   ILE A 689      19.532  -2.122 -18.126  1.00  0.250          C  
ATOM  10769  O   ILE A 689      20.465  -1.519 -17.589  1.00  0.270          O  
ATOM  10770  CB  ILE A 689      18.147  -2.860 -16.217  1.00  0.400          C  
ATOM  10771  CG1 ILE A 689      17.442  -4.033 -15.558  1.00  0.400          C  
ATOM  10772  CG2 ILE A 689      17.082  -1.788 -16.668  1.00  0.400          C  
ATOM  10773  CD1 ILE A 689      16.875  -3.758 -14.223  1.00  0.400          C  
ATOM  10774  H   ILE A 689      20.444  -4.295 -16.210  1.00  0.430          H  
ATOM  10775  HA  ILE A 689      18.253  -3.805 -18.162  1.00  0.310          H  
ATOM  10776  HB  ILE A 689      18.828  -2.419 -15.485  1.00  0.480          H  
ATOM  10777 1HG1 ILE A 689      16.626  -4.356 -16.198  1.00  0.480          H  
ATOM  10778 2HG1 ILE A 689      18.149  -4.840 -15.443  1.00  0.480          H  
ATOM  10779 1HG2 ILE A 689      16.515  -1.433 -15.819  1.00  0.480          H  
ATOM  10780 2HG2 ILE A 689      17.564  -0.938 -17.127  1.00  0.480          H  
ATOM  10781 3HG2 ILE A 689      16.400  -2.241 -17.392  1.00  0.480          H  
ATOM  10782 1HD1 ILE A 689      16.413  -4.666 -13.865  1.00  0.480          H  
ATOM  10783 2HD1 ILE A 689      17.677  -3.460 -13.547  1.00  0.480          H  
ATOM  10784 3HD1 ILE A 689      16.126  -2.977 -14.263  1.00  0.480          H  
ATOM  10785  N   ILE A 690      18.977  -1.776 -19.286  1.00  0.260          N  
ATOM  10786  CA  ILE A 690      19.368  -0.614 -20.057  1.00  0.300          C  
ATOM  10787  C   ILE A 690      18.256   0.407 -20.199  1.00  0.210          C  
ATOM  10788  O   ILE A 690      17.103   0.087 -20.494  1.00  0.210          O  
ATOM  10789  CB  ILE A 690      19.939  -0.980 -21.449  1.00  0.400          C  
ATOM  10790  CG1 ILE A 690      21.271  -1.764 -21.257  1.00  0.400          C  
ATOM  10791  CG2 ILE A 690      20.087   0.254 -22.340  1.00  0.400          C  
ATOM  10792  CD1 ILE A 690      21.919  -2.276 -22.528  1.00  0.400          C  
ATOM  10793  H   ILE A 690      18.233  -2.373 -19.664  1.00  0.310          H  
ATOM  10794  HA  ILE A 690      20.176  -0.133 -19.518  1.00  0.360          H  
ATOM  10795  HB  ILE A 690      19.245  -1.674 -21.932  1.00  0.480          H  
ATOM  10796 1HG1 ILE A 690      21.980  -1.132 -20.742  1.00  0.480          H  
ATOM  10797 2HG1 ILE A 690      21.061  -2.637 -20.629  1.00  0.480          H  
ATOM  10798 1HG2 ILE A 690      20.460  -0.039 -23.309  1.00  0.480          H  
ATOM  10799 2HG2 ILE A 690      19.128   0.741 -22.485  1.00  0.480          H  
ATOM  10800 3HG2 ILE A 690      20.778   0.955 -21.880  1.00  0.480          H  
ATOM  10801 1HD1 ILE A 690      22.823  -2.828 -22.266  1.00  0.480          H  
ATOM  10802 2HD1 ILE A 690      21.240  -2.926 -23.047  1.00  0.480          H  
ATOM  10803 3HD1 ILE A 690      22.186  -1.452 -23.176  1.00  0.480          H  
ATOM  10804  N   ALA A 691      18.613   1.653 -19.926  1.00  0.240          N  
ATOM  10805  CA  ALA A 691      17.729   2.790 -20.080  1.00  0.200          C  
ATOM  10806  C   ALA A 691      18.013   3.401 -21.444  1.00  0.180          C  
ATOM  10807  O   ALA A 691      19.173   3.492 -21.859  1.00  0.230          O  
ATOM  10808  CB  ALA A 691      17.942   3.802 -18.968  1.00  0.300          C  
ATOM  10809  H   ALA A 691      19.585   1.809 -19.680  1.00  0.290          H  
ATOM  10810  HA  ALA A 691      16.696   2.447 -20.066  1.00  0.240          H  
ATOM  10811 1HB  ALA A 691      17.272   4.648 -19.116  1.00  0.360          H  
ATOM  10812 2HB  ALA A 691      17.730   3.334 -18.018  1.00  0.360          H  
ATOM  10813 3HB  ALA A 691      18.968   4.144 -18.975  1.00  0.360          H  
ATOM  10814  N   TYR A 692      16.986   3.882 -22.108  1.00  0.160          N  
ATOM  10815  CA  TYR A 692      17.182   4.505 -23.403  1.00  0.170          C  
ATOM  10816  C   TYR A 692      16.126   5.528 -23.752  1.00  0.130          C  
ATOM  10817  O   TYR A 692      15.009   5.502 -23.229  1.00  0.110          O  
ATOM  10818  CB  TYR A 692      17.216   3.411 -24.474  1.00  0.230          C  
ATOM  10819  CG  TYR A 692      15.954   2.519 -24.523  1.00  0.230          C  
ATOM  10820  CD1 TYR A 692      14.850   2.840 -25.302  1.00  0.230          C  
ATOM  10821  CD2 TYR A 692      15.936   1.346 -23.800  1.00  0.230          C  
ATOM  10822  CE1 TYR A 692      13.755   1.997 -25.353  1.00  0.230          C  
ATOM  10823  CE2 TYR A 692      14.847   0.520 -23.865  1.00  0.230          C  
ATOM  10824  CZ  TYR A 692      13.765   0.830 -24.640  1.00  0.230          C  
ATOM  10825  OH  TYR A 692      12.683  -0.032 -24.704  1.00  0.230          O  
ATOM  10826  H   TYR A 692      16.042   3.753 -21.735  1.00  0.190          H  
ATOM  10827  HA  TYR A 692      18.148   5.009 -23.403  1.00  0.200          H  
ATOM  10828 1HB  TYR A 692      17.344   3.869 -25.461  1.00  0.280          H  
ATOM  10829 2HB  TYR A 692      18.078   2.768 -24.308  1.00  0.280          H  
ATOM  10830  HD1 TYR A 692      14.843   3.736 -25.873  1.00  0.280          H  
ATOM  10831  HD2 TYR A 692      16.790   1.066 -23.182  1.00  0.280          H  
ATOM  10832  HE1 TYR A 692      12.899   2.252 -25.968  1.00  0.280          H  
ATOM  10833  HE2 TYR A 692      14.852  -0.389 -23.310  1.00  0.280          H  
ATOM  10834  HH  TYR A 692      12.206   0.090 -25.564  1.00  0.280          H  
ATOM  10835  N   THR A 693      16.456   6.384 -24.712  1.00  0.140          N  
ATOM  10836  CA  THR A 693      15.474   7.299 -25.254  1.00  0.130          C  
ATOM  10837  C   THR A 693      14.641   6.495 -26.228  1.00  0.130          C  
ATOM  10838  O   THR A 693      15.184   5.721 -27.028  1.00  0.170          O  
ATOM  10839  CB  THR A 693      16.112   8.540 -25.920  1.00  0.190          C  
ATOM  10840  OG1 THR A 693      16.864   9.287 -24.938  1.00  0.190          O  
ATOM  10841  CG2 THR A 693      15.003   9.450 -26.477  1.00  0.190          C  
ATOM  10842  H   THR A 693      17.397   6.382 -25.083  1.00  0.170          H  
ATOM  10843  HA  THR A 693      14.819   7.637 -24.463  1.00  0.160          H  
ATOM  10844  HB  THR A 693      16.776   8.231 -26.726  1.00  0.220          H  
ATOM  10845  HG1 THR A 693      17.667   8.812 -24.667  1.00  0.220          H  
ATOM  10846 1HG2 THR A 693      15.453  10.329 -26.932  1.00  0.220          H  
ATOM  10847 2HG2 THR A 693      14.419   8.922 -27.232  1.00  0.220          H  
ATOM  10848 3HG2 THR A 693      14.345   9.759 -25.663  1.00  0.220          H  
ATOM  10849  N   MET A 694      13.336   6.630 -26.120  1.00  0.120          N  
ATOM  10850  CA  MET A 694      12.434   5.888 -26.977  1.00  0.110          C  
ATOM  10851  C   MET A 694      12.492   6.356 -28.426  1.00  0.100          C  
ATOM  10852  O   MET A 694      12.589   7.554 -28.700  1.00  0.120          O  
ATOM  10853  CB  MET A 694      11.023   6.031 -26.439  1.00  0.160          C  
ATOM  10854  CG  MET A 694      10.433   7.428 -26.603  1.00  0.160          C  
ATOM  10855  SD  MET A 694       8.888   7.628 -25.743  1.00  0.160          S  
ATOM  10856  CE  MET A 694       7.791   6.547 -26.639  1.00  0.160          C  
ATOM  10857  H   MET A 694      12.979   7.274 -25.407  1.00  0.140          H  
ATOM  10858  HA  MET A 694      12.717   4.837 -26.948  1.00  0.130          H  
ATOM  10859 1HB  MET A 694      10.390   5.322 -26.954  1.00  0.190          H  
ATOM  10860 2HB  MET A 694      11.016   5.783 -25.380  1.00  0.190          H  
ATOM  10861 1HG  MET A 694      11.135   8.177 -26.239  1.00  0.190          H  
ATOM  10862 2HG  MET A 694      10.253   7.627 -27.663  1.00  0.190          H  
ATOM  10863 1HE  MET A 694       6.794   6.609 -26.206  1.00  0.190          H  
ATOM  10864 2HE  MET A 694       7.755   6.849 -27.687  1.00  0.190          H  
ATOM  10865 3HE  MET A 694       8.138   5.529 -26.575  1.00  0.190          H  
ATOM  10866  N   SER A 695      12.380   5.403 -29.340  1.00  0.100          N  
ATOM  10867  CA  SER A 695      12.296   5.667 -30.764  1.00  0.110          C  
ATOM  10868  C   SER A 695      10.859   5.896 -31.150  1.00  0.120          C  
ATOM  10869  O   SER A 695       9.951   5.287 -30.580  1.00  0.130          O  
ATOM  10870  CB  SER A 695      12.836   4.520 -31.581  1.00  0.150          C  
ATOM  10871  OG  SER A 695      12.600   4.751 -32.950  1.00  0.150          O  
ATOM  10872  H   SER A 695      12.366   4.439 -29.015  1.00  0.120          H  
ATOM  10873  HA  SER A 695      12.867   6.568 -30.989  1.00  0.130          H  
ATOM  10874 1HB  SER A 695      13.906   4.409 -31.400  1.00  0.180          H  
ATOM  10875 2HB  SER A 695      12.353   3.592 -31.278  1.00  0.180          H  
ATOM  10876  HG  SER A 695      13.027   4.019 -33.417  1.00  0.180          H  
ATOM  10877  N   LEU A 696      10.623   6.791 -32.098  1.00  0.170          N  
ATOM  10878  CA  LEU A 696       9.259   7.010 -32.542  1.00  0.220          C  
ATOM  10879  C   LEU A 696       8.973   6.320 -33.862  1.00  0.280          C  
ATOM  10880  O   LEU A 696       7.922   6.533 -34.464  1.00  0.350          O  
ATOM  10881  CB  LEU A 696       8.975   8.480 -32.693  1.00  0.290          C  
ATOM  10882  CG  LEU A 696       9.193   9.342 -31.483  1.00  0.290          C  
ATOM  10883  CD1 LEU A 696       8.780  10.702 -31.887  1.00  0.290          C  
ATOM  10884  CD2 LEU A 696       8.457   8.818 -30.224  1.00  0.290          C  
ATOM  10885  H   LEU A 696      11.393   7.282 -32.533  1.00  0.200          H  
ATOM  10886  HA  LEU A 696       8.575   6.588 -31.811  1.00  0.260          H  
ATOM  10887 1HB  LEU A 696       9.608   8.866 -33.488  1.00  0.350          H  
ATOM  10888 2HB  LEU A 696       7.953   8.603 -32.991  1.00  0.350          H  
ATOM  10889  HG  LEU A 696      10.258   9.380 -31.259  1.00  0.350          H  
ATOM  10890 1HD1 LEU A 696       8.965  11.365 -31.093  1.00  0.350          H  
ATOM  10891 2HD1 LEU A 696       9.358  11.004 -32.752  1.00  0.350          H  
ATOM  10892 3HD1 LEU A 696       7.718  10.721 -32.136  1.00  0.350          H  
ATOM  10893 1HD2 LEU A 696       8.647   9.475 -29.392  1.00  0.350          H  
ATOM  10894 2HD2 LEU A 696       7.411   8.777 -30.400  1.00  0.350          H  
ATOM  10895 3HD2 LEU A 696       8.813   7.827 -29.961  1.00  0.350          H  
ATOM  10896  N   GLY A 697       9.913   5.519 -34.340  1.00  0.270          N  
ATOM  10897  CA  GLY A 697       9.733   4.859 -35.623  1.00  0.330          C  
ATOM  10898  C   GLY A 697      10.949   5.034 -36.519  1.00  0.340          C  
ATOM  10899  O   GLY A 697      11.891   5.759 -36.187  1.00  0.420          O  
ATOM  10900  H   GLY A 697      10.764   5.358 -33.801  1.00  0.320          H  
ATOM  10901 1HA  GLY A 697       9.544   3.797 -35.467  1.00  0.400          H  
ATOM  10902 2HA  GLY A 697       8.856   5.263 -36.129  1.00  0.400          H  
ATOM  10903  N   ALA A 698      10.936   4.317 -37.641  1.00  0.350          N  
ATOM  10904  CA  ALA A 698      12.018   4.344 -38.631  1.00  0.350          C  
ATOM  10905  C   ALA A 698      12.068   5.707 -39.287  1.00  0.390          C  
ATOM  10906  O   ALA A 698      11.027   6.323 -39.436  1.00  0.420          O  
ATOM  10907  CB  ALA A 698      11.796   3.282 -39.690  1.00  0.490          C  
ATOM  10908  H   ALA A 698      10.084   3.778 -37.826  1.00  0.420          H  
ATOM  10909  HA  ALA A 698      12.964   4.169 -38.120  1.00  0.420          H  
ATOM  10910 1HB  ALA A 698      12.609   3.319 -40.416  1.00  0.590          H  
ATOM  10911 2HB  ALA A 698      11.768   2.300 -39.222  1.00  0.590          H  
ATOM  10912 3HB  ALA A 698      10.852   3.470 -40.195  1.00  0.590          H  
ATOM  10913  N   GLU A 699      13.230   6.191 -39.707  1.00  0.460          N  
ATOM  10914  CA  GLU A 699      13.225   7.467 -40.431  1.00  0.510          C  
ATOM  10915  C   GLU A 699      12.988   7.221 -41.919  1.00  0.550          C  
ATOM  10916  O   GLU A 699      13.485   6.236 -42.468  1.00  0.680          O  
ATOM  10917  CB  GLU A 699      14.533   8.228 -40.227  1.00  0.690          C  
ATOM  10918  CG  GLU A 699      14.778   8.662 -38.793  1.00  0.690          C  
ATOM  10919  CD  GLU A 699      16.021   9.482 -38.633  1.00  0.690          C  
ATOM  10920  OE1 GLU A 699      16.659   9.773 -39.623  1.00  0.690          O  
ATOM  10921  OE2 GLU A 699      16.331   9.840 -37.526  1.00  0.690          O  
ATOM  10922  H   GLU A 699      14.094   5.687 -39.553  1.00  0.550          H  
ATOM  10923  HA  GLU A 699      12.408   8.087 -40.057  1.00  0.610          H  
ATOM  10924 1HB  GLU A 699      15.370   7.605 -40.541  1.00  0.830          H  
ATOM  10925 2HB  GLU A 699      14.531   9.120 -40.855  1.00  0.830          H  
ATOM  10926 1HG  GLU A 699      13.920   9.247 -38.457  1.00  0.830          H  
ATOM  10927 2HG  GLU A 699      14.846   7.777 -38.162  1.00  0.830          H  
ATOM  10928  N   ASN A 700      12.274   8.135 -42.580  1.00  0.460          N  
ATOM  10929  CA  ASN A 700      12.009   8.011 -44.013  1.00  0.460          C  
ATOM  10930  C   ASN A 700      11.822   9.353 -44.730  1.00  0.470          C  
ATOM  10931  O   ASN A 700      10.866  10.071 -44.477  1.00  0.860          O  
ATOM  10932  CB  ASN A 700      10.777   7.128 -44.193  1.00  0.640          C  
ATOM  10933  CG  ASN A 700      10.426   6.812 -45.623  1.00  0.640          C  
ATOM  10934  OD1 ASN A 700      10.091   7.703 -46.407  1.00  0.640          O  
ATOM  10935  ND2 ASN A 700      10.495   5.549 -45.977  1.00  0.640          N  
ATOM  10936  H   ASN A 700      11.862   8.906 -42.047  1.00  0.550          H  
ATOM  10937  HA  ASN A 700      12.865   7.519 -44.476  1.00  0.550          H  
ATOM  10938 1HB  ASN A 700      10.935   6.186 -43.664  1.00  0.770          H  
ATOM  10939 2HB  ASN A 700       9.924   7.614 -43.721  1.00  0.770          H  
ATOM  10940 1HD2 ASN A 700      10.274   5.280 -46.916  1.00  0.770          H  
ATOM  10941 2HD2 ASN A 700      10.769   4.855 -45.310  1.00  0.770          H  
ATOM  10942  N   SER A 701      12.723   9.727 -45.616  1.00  0.830          N  
ATOM  10943  CA  SER A 701      12.479  10.984 -46.306  1.00  0.890          C  
ATOM  10944  C   SER A 701      11.609  10.681 -47.512  1.00  0.830          C  
ATOM  10945  O   SER A 701      11.744   9.623 -48.132  1.00  0.990          O  
ATOM  10946  CB  SER A 701      13.788  11.642 -46.707  1.00  1.220          C  
ATOM  10947  OG  SER A 701      14.510  10.839 -47.602  1.00  1.220          O  
ATOM  10948  H   SER A 701      13.531   9.162 -45.841  1.00  1.000          H  
ATOM  10949  HA  SER A 701      11.931  11.664 -45.658  1.00  1.070          H  
ATOM  10950 1HB  SER A 701      13.572  12.607 -47.172  1.00  1.470          H  
ATOM  10951 2HB  SER A 701      14.385  11.834 -45.817  1.00  1.470          H  
ATOM  10952  HG  SER A 701      15.306  11.332 -47.820  1.00  1.470          H  
ATOM  10953  N   VAL A 702      10.781  11.631 -47.908  1.00  0.680          N  
ATOM  10954  CA  VAL A 702       9.967  11.407 -49.089  1.00  0.600          C  
ATOM  10955  C   VAL A 702      10.566  12.148 -50.277  1.00  0.450          C  
ATOM  10956  O   VAL A 702      10.742  13.360 -50.235  1.00  0.480          O  
ATOM  10957  CB  VAL A 702       8.510  11.843 -48.815  1.00  0.870          C  
ATOM  10958  CG1 VAL A 702       7.651  11.611 -50.053  1.00  0.870          C  
ATOM  10959  CG2 VAL A 702       7.965  11.054 -47.599  1.00  0.870          C  
ATOM  10960  H   VAL A 702      10.687  12.476 -47.333  1.00  0.820          H  
ATOM  10961  HA  VAL A 702       9.963  10.340 -49.312  1.00  0.720          H  
ATOM  10962  HB  VAL A 702       8.485  12.913 -48.591  1.00  1.050          H  
ATOM  10963 1HG1 VAL A 702       6.629  11.905 -49.867  1.00  1.050          H  
ATOM  10964 2HG1 VAL A 702       8.041  12.191 -50.889  1.00  1.050          H  
ATOM  10965 3HG1 VAL A 702       7.666  10.558 -50.289  1.00  1.050          H  
ATOM  10966 1HG2 VAL A 702       6.941  11.365 -47.389  1.00  1.050          H  
ATOM  10967 2HG2 VAL A 702       7.987   9.985 -47.817  1.00  1.050          H  
ATOM  10968 3HG2 VAL A 702       8.587  11.257 -46.726  1.00  1.050          H  
ATOM  10969  N   ALA A 703      10.844  11.439 -51.371  1.00  0.380          N  
ATOM  10970  CA  ALA A 703      11.475  12.052 -52.548  1.00  0.400          C  
ATOM  10971  C   ALA A 703      10.493  12.876 -53.384  1.00  0.350          C  
ATOM  10972  O   ALA A 703      10.205  12.554 -54.536  1.00  0.460          O  
ATOM  10973  CB  ALA A 703      12.083  10.971 -53.420  1.00  0.550          C  
ATOM  10974  H   ALA A 703      10.674  10.443 -51.351  1.00  0.460          H  
ATOM  10975  HA  ALA A 703      12.261  12.722 -52.198  1.00  0.480          H  
ATOM  10976 1HB  ALA A 703      12.579  11.433 -54.275  1.00  0.660          H  
ATOM  10977 2HB  ALA A 703      12.811  10.403 -52.840  1.00  0.660          H  
ATOM  10978 3HB  ALA A 703      11.299  10.301 -53.775  1.00  0.660          H  
ATOM  10979  N   TYR A 704       9.995  13.936 -52.782  1.00  0.250          N  
ATOM  10980  CA  TYR A 704       9.023  14.836 -53.375  1.00  0.180          C  
ATOM  10981  C   TYR A 704       9.573  15.637 -54.535  1.00  0.260          C  
ATOM  10982  O   TYR A 704      10.704  16.109 -54.493  1.00  0.470          O  
ATOM  10983  CB  TYR A 704       8.473  15.826 -52.352  1.00  0.280          C  
ATOM  10984  CG  TYR A 704       7.471  16.738 -52.951  1.00  0.280          C  
ATOM  10985  CD1 TYR A 704       6.180  16.320 -53.160  1.00  0.280          C  
ATOM  10986  CD2 TYR A 704       7.871  17.998 -53.340  1.00  0.280          C  
ATOM  10987  CE1 TYR A 704       5.295  17.156 -53.771  1.00  0.280          C  
ATOM  10988  CE2 TYR A 704       7.001  18.834 -53.955  1.00  0.280          C  
ATOM  10989  CZ  TYR A 704       5.705  18.424 -54.186  1.00  0.280          C  
ATOM  10990  OH  TYR A 704       4.810  19.255 -54.834  1.00  0.280          O  
ATOM  10991  H   TYR A 704      10.321  14.097 -51.833  1.00  0.300          H  
ATOM  10992  HA  TYR A 704       8.197  14.235 -53.756  1.00  0.220          H  
ATOM  10993 1HB  TYR A 704       8.044  15.303 -51.516  1.00  0.340          H  
ATOM  10994 2HB  TYR A 704       9.270  16.440 -52.002  1.00  0.340          H  
ATOM  10995  HD1 TYR A 704       5.860  15.320 -52.855  1.00  0.340          H  
ATOM  10996  HD2 TYR A 704       8.893  18.311 -53.169  1.00  0.340          H  
ATOM  10997  HE1 TYR A 704       4.280  16.813 -53.939  1.00  0.340          H  
ATOM  10998  HE2 TYR A 704       7.341  19.809 -54.265  1.00  0.340          H  
ATOM  10999  HH  TYR A 704       5.241  20.133 -55.032  1.00  0.340          H  
ATOM  11000  N   SER A 705       8.758  15.791 -55.560  1.00  0.180          N  
ATOM  11001  CA  SER A 705       9.043  16.628 -56.706  1.00  0.280          C  
ATOM  11002  C   SER A 705       7.742  17.071 -57.323  1.00  0.240          C  
ATOM  11003  O   SER A 705       6.784  16.299 -57.414  1.00  0.200          O  
ATOM  11004  CB  SER A 705       9.859  15.935 -57.750  1.00  0.350          C  
ATOM  11005  OG  SER A 705       9.974  16.764 -58.872  1.00  0.350          O  
ATOM  11006  H   SER A 705       7.871  15.307 -55.562  1.00  0.220          H  
ATOM  11007  HA  SER A 705       9.584  17.513 -56.368  1.00  0.340          H  
ATOM  11008 1HB  SER A 705      10.845  15.697 -57.355  1.00  0.420          H  
ATOM  11009 2HB  SER A 705       9.388  15.035 -58.014  1.00  0.420          H  
ATOM  11010  HG  SER A 705      10.443  16.244 -59.546  1.00  0.420          H  
ATOM  11011  N   ASN A 706       7.716  18.296 -57.818  1.00  0.480          N  
ATOM  11012  CA  ASN A 706       6.522  18.841 -58.437  1.00  0.580          C  
ATOM  11013  C   ASN A 706       6.138  18.178 -59.762  1.00  0.400          C  
ATOM  11014  O   ASN A 706       5.082  18.474 -60.324  1.00  0.420          O  
ATOM  11015  CB  ASN A 706       6.681  20.335 -58.569  1.00  0.770          C  
ATOM  11016  CG  ASN A 706       7.887  20.670 -59.345  1.00  0.770          C  
ATOM  11017  OD1 ASN A 706       8.977  20.207 -58.960  1.00  0.770          O  
ATOM  11018  ND2 ASN A 706       7.751  21.431 -60.396  1.00  0.770          N  
ATOM  11019  H   ASN A 706       8.550  18.880 -57.762  1.00  0.580          H  
ATOM  11020  HA  ASN A 706       5.693  18.666 -57.751  1.00  0.700          H  
ATOM  11021 1HB  ASN A 706       5.806  20.759 -59.062  1.00  0.930          H  
ATOM  11022 2HB  ASN A 706       6.752  20.777 -57.582  1.00  0.930          H  
ATOM  11023 1HD2 ASN A 706       8.551  21.674 -60.945  1.00  0.930          H  
ATOM  11024 2HD2 ASN A 706       6.846  21.769 -60.656  1.00  0.930          H  
ATOM  11025  N   ASN A 707       6.969  17.266 -60.256  1.00  0.320          N  
ATOM  11026  CA  ASN A 707       6.635  16.545 -61.467  1.00  0.270          C  
ATOM  11027  C   ASN A 707       6.900  15.038 -61.393  1.00  0.270          C  
ATOM  11028  O   ASN A 707       7.058  14.415 -62.443  1.00  0.460          O  
ATOM  11029  CB  ASN A 707       7.367  17.157 -62.645  1.00  0.400          C  
ATOM  11030  CG  ASN A 707       8.860  17.051 -62.521  1.00  0.400          C  
ATOM  11031  OD1 ASN A 707       9.396  16.593 -61.497  1.00  0.400          O  
ATOM  11032  ND2 ASN A 707       9.552  17.470 -63.553  1.00  0.400          N  
ATOM  11033  H   ASN A 707       7.852  17.079 -59.778  1.00  0.380          H  
ATOM  11034  HA  ASN A 707       5.564  16.655 -61.645  1.00  0.320          H  
ATOM  11035 1HB  ASN A 707       7.046  16.669 -63.569  1.00  0.480          H  
ATOM  11036 2HB  ASN A 707       7.096  18.210 -62.722  1.00  0.480          H  
ATOM  11037 1HD2 ASN A 707      10.551  17.426 -63.536  1.00  0.480          H  
ATOM  11038 2HD2 ASN A 707       9.080  17.830 -64.358  1.00  0.480          H  
ATOM  11039  N   SER A 708       6.941  14.430 -60.195  1.00  0.280          N  
ATOM  11040  CA  SER A 708       7.236  12.985 -60.134  1.00  0.240          C  
ATOM  11041  C   SER A 708       6.304  12.244 -59.196  1.00  0.180          C  
ATOM  11042  O   SER A 708       6.047  12.674 -58.068  1.00  0.210          O  
ATOM  11043  CB  SER A 708       8.656  12.727 -59.680  1.00  0.350          C  
ATOM  11044  OG  SER A 708       8.922  11.352 -59.608  1.00  0.350          O  
ATOM  11045  H   SER A 708       6.793  14.953 -59.323  1.00  0.340          H  
ATOM  11046  HA  SER A 708       7.107  12.562 -61.129  1.00  0.290          H  
ATOM  11047 1HB  SER A 708       9.361  13.217 -60.352  1.00  0.420          H  
ATOM  11048 2HB  SER A 708       8.781  13.137 -58.705  1.00  0.420          H  
ATOM  11049  HG  SER A 708       9.814  11.274 -59.257  1.00  0.420          H  
ATOM  11050  N   ILE A 709       5.760  11.132 -59.684  1.00  0.150          N  
ATOM  11051  CA  ILE A 709       4.800  10.365 -58.901  1.00  0.130          C  
ATOM  11052  C   ILE A 709       5.181   8.891 -58.791  1.00  0.120          C  
ATOM  11053  O   ILE A 709       5.709   8.295 -59.736  1.00  0.110          O  
ATOM  11054  CB  ILE A 709       3.395  10.488 -59.552  1.00  0.190          C  
ATOM  11055  CG1 ILE A 709       2.262   9.933 -58.663  1.00  0.190          C  
ATOM  11056  CG2 ILE A 709       3.390   9.656 -60.885  1.00  0.190          C  
ATOM  11057  CD1 ILE A 709       0.842  10.388 -59.094  1.00  0.190          C  
ATOM  11058  H   ILE A 709       6.057  10.834 -60.616  1.00  0.180          H  
ATOM  11059  HA  ILE A 709       4.771  10.788 -57.911  1.00  0.160          H  
ATOM  11060  HB  ILE A 709       3.202  11.521 -59.735  1.00  0.230          H  
ATOM  11061 1HG1 ILE A 709       2.304   8.855 -58.673  1.00  0.230          H  
ATOM  11062 2HG1 ILE A 709       2.419  10.257 -57.658  1.00  0.230          H  
ATOM  11063 1HG2 ILE A 709       2.436   9.753 -61.374  1.00  0.230          H  
ATOM  11064 2HG2 ILE A 709       4.172  10.011 -61.547  1.00  0.230          H  
ATOM  11065 3HG2 ILE A 709       3.560   8.616 -60.686  1.00  0.230          H  
ATOM  11066 1HD1 ILE A 709       0.109   9.959 -58.409  1.00  0.230          H  
ATOM  11067 2HD1 ILE A 709       0.783  11.474 -59.055  1.00  0.230          H  
ATOM  11068 3HD1 ILE A 709       0.619  10.064 -60.094  1.00  0.230          H  
ATOM  11069  N   ALA A 710       4.912   8.296 -57.638  1.00  0.130          N  
ATOM  11070  CA  ALA A 710       5.133   6.868 -57.483  1.00  0.160          C  
ATOM  11071  C   ALA A 710       3.812   6.148 -57.679  1.00  0.140          C  
ATOM  11072  O   ALA A 710       2.817   6.464 -57.024  1.00  0.120          O  
ATOM  11073  CB  ALA A 710       5.720   6.532 -56.137  1.00  0.210          C  
ATOM  11074  H   ALA A 710       4.510   8.859 -56.889  1.00  0.160          H  
ATOM  11075  HA  ALA A 710       5.824   6.540 -58.251  1.00  0.190          H  
ATOM  11076 1HB  ALA A 710       5.870   5.468 -56.091  1.00  0.250          H  
ATOM  11077 2HB  ALA A 710       6.665   7.035 -56.017  1.00  0.250          H  
ATOM  11078 3HB  ALA A 710       5.059   6.837 -55.377  1.00  0.250          H  
ATOM  11079  N   ILE A 711       3.790   5.188 -58.594  1.00  0.190          N  
ATOM  11080  CA  ILE A 711       2.568   4.422 -58.846  1.00  0.190          C  
ATOM  11081  C   ILE A 711       2.893   2.974 -58.501  1.00  0.170          C  
ATOM  11082  O   ILE A 711       3.925   2.474 -58.965  1.00  0.150          O  
ATOM  11083  CB  ILE A 711       2.110   4.493 -60.334  1.00  0.270          C  
ATOM  11084  CG1 ILE A 711       1.994   5.952 -60.836  1.00  0.270          C  
ATOM  11085  CG2 ILE A 711       0.715   3.800 -60.496  1.00  0.270          C  
ATOM  11086  CD1 ILE A 711       0.943   6.823 -60.171  1.00  0.270          C  
ATOM  11087  H   ILE A 711       4.665   4.993 -59.097  1.00  0.230          H  
ATOM  11088  HA  ILE A 711       1.778   4.797 -58.207  1.00  0.230          H  
ATOM  11089  HB  ILE A 711       2.836   3.984 -60.961  1.00  0.320          H  
ATOM  11090 1HG1 ILE A 711       2.955   6.421 -60.678  1.00  0.320          H  
ATOM  11091 2HG1 ILE A 711       1.793   5.930 -61.904  1.00  0.320          H  
ATOM  11092 1HG2 ILE A 711       0.400   3.841 -61.526  1.00  0.320          H  
ATOM  11093 2HG2 ILE A 711       0.780   2.772 -60.184  1.00  0.320          H  
ATOM  11094 3HG2 ILE A 711      -0.039   4.288 -59.889  1.00  0.320          H  
ATOM  11095 1HD1 ILE A 711       0.994   7.805 -60.609  1.00  0.320          H  
ATOM  11096 2HD1 ILE A 711      -0.056   6.429 -60.328  1.00  0.320          H  
ATOM  11097 3HD1 ILE A 711       1.137   6.892 -59.105  1.00  0.320          H  
ATOM  11098  N   PRO A 712       2.097   2.277 -57.674  1.00  0.220          N  
ATOM  11099  CA  PRO A 712       2.353   0.915 -57.312  1.00  0.250          C  
ATOM  11100  C   PRO A 712       2.187   0.072 -58.543  1.00  0.220          C  
ATOM  11101  O   PRO A 712       1.287   0.340 -59.335  1.00  0.200          O  
ATOM  11102  CB  PRO A 712       1.308   0.635 -56.244  1.00  0.380          C  
ATOM  11103  CG  PRO A 712       0.187   1.584 -56.543  1.00  0.380          C  
ATOM  11104  CD  PRO A 712       0.832   2.813 -57.143  1.00  0.380          C  
ATOM  11105  HA  PRO A 712       3.350   0.820 -56.895  1.00  0.300          H  
ATOM  11106 1HB  PRO A 712       1.003  -0.428 -56.284  1.00  0.450          H  
ATOM  11107 2HB  PRO A 712       1.782   0.795 -55.276  1.00  0.450          H  
ATOM  11108 1HG  PRO A 712      -0.486   1.099 -57.242  1.00  0.450          H  
ATOM  11109 2HG  PRO A 712      -0.404   1.799 -55.636  1.00  0.450          H  
ATOM  11110 1HD  PRO A 712       0.167   3.171 -57.920  1.00  0.450          H  
ATOM  11111 2HD  PRO A 712       0.999   3.547 -56.413  1.00  0.450          H  
ATOM  11112  N   THR A 713       2.986  -0.966 -58.652  1.00  0.240          N  
ATOM  11113  CA  THR A 713       2.938  -1.908 -59.758  1.00  0.240          C  
ATOM  11114  C   THR A 713       2.443  -3.254 -59.258  1.00  0.360          C  
ATOM  11115  O   THR A 713       1.971  -4.093 -60.024  1.00  0.760          O  
ATOM  11116  CB  THR A 713       4.339  -2.056 -60.389  1.00  0.340          C  
ATOM  11117  OG1 THR A 713       5.253  -2.585 -59.407  1.00  0.340          O  
ATOM  11118  CG2 THR A 713       4.856  -0.664 -60.841  1.00  0.340          C  
ATOM  11119  H   THR A 713       3.689  -1.080 -57.929  1.00  0.290          H  
ATOM  11120  HA  THR A 713       2.240  -1.547 -60.510  1.00  0.290          H  
ATOM  11121  HB  THR A 713       4.292  -2.728 -61.245  1.00  0.400          H  
ATOM  11122  HG1 THR A 713       5.091  -3.526 -59.282  1.00  0.400          H  
ATOM  11123 1HG2 THR A 713       5.838  -0.773 -61.274  1.00  0.400          H  
ATOM  11124 2HG2 THR A 713       4.188  -0.246 -61.574  1.00  0.400          H  
ATOM  11125 3HG2 THR A 713       4.914   0.008 -59.987  1.00  0.400          H  
ATOM  11126  N   ASN A 714       2.511  -3.436 -57.948  1.00  0.360          N  
ATOM  11127  CA  ASN A 714       2.116  -4.672 -57.294  1.00  0.360          C  
ATOM  11128  C   ASN A 714       1.515  -4.350 -55.950  1.00  0.380          C  
ATOM  11129  O   ASN A 714       1.907  -3.362 -55.319  1.00  0.530          O  
ATOM  11130  CB  ASN A 714       3.304  -5.596 -57.115  1.00  0.500          C  
ATOM  11131  CG  ASN A 714       2.903  -6.975 -56.651  1.00  0.500          C  
ATOM  11132  OD1 ASN A 714       1.891  -7.509 -57.124  1.00  0.500          O  
ATOM  11133  ND2 ASN A 714       3.662  -7.547 -55.743  1.00  0.500          N  
ATOM  11134  H   ASN A 714       2.950  -2.708 -57.383  1.00  0.430          H  
ATOM  11135  HA  ASN A 714       1.351  -5.169 -57.892  1.00  0.430          H  
ATOM  11136 1HB  ASN A 714       3.844  -5.682 -58.056  1.00  0.600          H  
ATOM  11137 2HB  ASN A 714       3.981  -5.158 -56.391  1.00  0.600          H  
ATOM  11138 1HD2 ASN A 714       3.438  -8.459 -55.400  1.00  0.600          H  
ATOM  11139 2HD2 ASN A 714       4.489  -7.059 -55.395  1.00  0.600          H  
ATOM  11140  N   PHE A 715       0.649  -5.230 -55.469  1.00  0.270          N  
ATOM  11141  CA  PHE A 715       0.037  -5.083 -54.160  1.00  0.250          C  
ATOM  11142  C   PHE A 715      -0.167  -6.418 -53.497  1.00  0.210          C  
ATOM  11143  O   PHE A 715      -0.182  -7.473 -54.154  1.00  0.200          O  
ATOM  11144  CB  PHE A 715      -1.319  -4.400 -54.277  1.00  0.360          C  
ATOM  11145  CG  PHE A 715      -2.293  -5.221 -55.038  1.00  0.360          C  
ATOM  11146  CD1 PHE A 715      -3.163  -6.112 -54.399  1.00  0.360          C  
ATOM  11147  CD2 PHE A 715      -2.341  -5.114 -56.408  1.00  0.360          C  
ATOM  11148  CE1 PHE A 715      -4.049  -6.858 -55.136  1.00  0.360          C  
ATOM  11149  CE2 PHE A 715      -3.214  -5.853 -57.135  1.00  0.360          C  
ATOM  11150  CZ  PHE A 715      -4.071  -6.724 -56.507  1.00  0.360          C  
ATOM  11151  H   PHE A 715       0.389  -6.032 -56.039  1.00  0.320          H  
ATOM  11152  HA  PHE A 715       0.671  -4.495 -53.520  1.00  0.300          H  
ATOM  11153 1HB  PHE A 715      -1.725  -4.218 -53.279  1.00  0.430          H  
ATOM  11154 2HB  PHE A 715      -1.213  -3.435 -54.773  1.00  0.430          H  
ATOM  11155  HD1 PHE A 715      -3.135  -6.209 -53.312  1.00  0.430          H  
ATOM  11156  HD2 PHE A 715      -1.666  -4.424 -56.906  1.00  0.430          H  
ATOM  11157  HE1 PHE A 715      -4.725  -7.550 -54.640  1.00  0.430          H  
ATOM  11158  HE2 PHE A 715      -3.226  -5.753 -58.215  1.00  0.430          H  
ATOM  11159  HZ  PHE A 715      -4.758  -7.301 -57.098  1.00  0.430          H  
ATOM  11160  N   THR A 716      -0.364  -6.360 -52.189  1.00  0.200          N  
ATOM  11161  CA  THR A 716      -0.701  -7.558 -51.472  1.00  0.170          C  
ATOM  11162  C   THR A 716      -1.942  -7.365 -50.640  1.00  0.180          C  
ATOM  11163  O   THR A 716      -2.247  -6.265 -50.167  1.00  0.210          O  
ATOM  11164  CB  THR A 716       0.455  -8.010 -50.548  1.00  0.250          C  
ATOM  11165  OG1 THR A 716       0.723  -6.980 -49.582  1.00  0.250          O  
ATOM  11166  CG2 THR A 716       1.720  -8.279 -51.360  1.00  0.250          C  
ATOM  11167  H   THR A 716      -0.291  -5.464 -51.692  1.00  0.240          H  
ATOM  11168  HA  THR A 716      -0.912  -8.334 -52.183  1.00  0.200          H  
ATOM  11169  HB  THR A 716       0.161  -8.923 -50.025  1.00  0.300          H  
ATOM  11170  HG1 THR A 716       0.002  -6.938 -48.938  1.00  0.300          H  
ATOM  11171 1HG2 THR A 716       2.516  -8.595 -50.690  1.00  0.300          H  
ATOM  11172 2HG2 THR A 716       1.530  -9.055 -52.084  1.00  0.300          H  
ATOM  11173 3HG2 THR A 716       2.021  -7.387 -51.871  1.00  0.300          H  
ATOM  11174  N   ILE A 717      -2.632  -8.466 -50.410  1.00  0.180          N  
ATOM  11175  CA  ILE A 717      -3.749  -8.429 -49.499  1.00  0.230          C  
ATOM  11176  C   ILE A 717      -3.295  -8.986 -48.164  1.00  0.160          C  
ATOM  11177  O   ILE A 717      -2.743 -10.081 -48.077  1.00  0.180          O  
ATOM  11178  CB  ILE A 717      -4.971  -9.190 -50.050  1.00  0.300          C  
ATOM  11179  CG1 ILE A 717      -5.380  -8.627 -51.480  1.00  0.300          C  
ATOM  11180  CG2 ILE A 717      -6.147  -9.129 -49.056  1.00  0.300          C  
ATOM  11181  CD1 ILE A 717      -5.660  -7.131 -51.582  1.00  0.300          C  
ATOM  11182  H   ILE A 717      -2.388  -9.317 -50.915  1.00  0.220          H  
ATOM  11183  HA  ILE A 717      -4.044  -7.400 -49.329  1.00  0.280          H  
ATOM  11184  HB  ILE A 717      -4.696 -10.237 -50.195  1.00  0.360          H  
ATOM  11185 1HG1 ILE A 717      -4.598  -8.886 -52.199  1.00  0.360          H  
ATOM  11186 2HG1 ILE A 717      -6.290  -9.121 -51.760  1.00  0.360          H  
ATOM  11187 1HG2 ILE A 717      -6.987  -9.693 -49.458  1.00  0.360          H  
ATOM  11188 2HG2 ILE A 717      -5.848  -9.566 -48.101  1.00  0.360          H  
ATOM  11189 3HG2 ILE A 717      -6.446  -8.092 -48.895  1.00  0.360          H  
ATOM  11190 1HD1 ILE A 717      -5.961  -6.887 -52.594  1.00  0.360          H  
ATOM  11191 2HD1 ILE A 717      -6.445  -6.853 -50.900  1.00  0.360          H  
ATOM  11192 3HD1 ILE A 717      -4.765  -6.582 -51.344  1.00  0.360          H  
ATOM  11193  N   SER A 718      -3.506  -8.182 -47.136  1.00  0.150          N  
ATOM  11194  CA  SER A 718      -3.107  -8.522 -45.785  1.00  0.120          C  
ATOM  11195  C   SER A 718      -4.331  -8.686 -44.925  1.00  0.130          C  
ATOM  11196  O   SER A 718      -5.380  -8.095 -45.193  1.00  0.140          O  
ATOM  11197  CB  SER A 718      -2.228  -7.427 -45.185  1.00  0.180          C  
ATOM  11198  OG  SER A 718      -1.018  -7.283 -45.885  1.00  0.180          O  
ATOM  11199  H   SER A 718      -3.971  -7.289 -47.314  1.00  0.180          H  
ATOM  11200  HA  SER A 718      -2.558  -9.464 -45.797  1.00  0.140          H  
ATOM  11201 1HB  SER A 718      -2.776  -6.480 -45.207  1.00  0.220          H  
ATOM  11202 2HB  SER A 718      -2.025  -7.660 -44.140  1.00  0.220          H  
ATOM  11203  HG  SER A 718      -0.522  -6.610 -45.417  1.00  0.220          H  
ATOM  11204  N   VAL A 719      -4.207  -9.478 -43.870  1.00  0.140          N  
ATOM  11205  CA  VAL A 719      -5.312  -9.599 -42.950  1.00  0.150          C  
ATOM  11206  C   VAL A 719      -4.779  -9.290 -41.570  1.00  0.160          C  
ATOM  11207  O   VAL A 719      -3.774  -9.863 -41.146  1.00  0.160          O  
ATOM  11208  CB  VAL A 719      -5.973 -10.996 -42.990  1.00  0.210          C  
ATOM  11209  CG1 VAL A 719      -7.176 -11.034 -41.995  1.00  0.210          C  
ATOM  11210  CG2 VAL A 719      -6.416 -11.305 -44.429  1.00  0.210          C  
ATOM  11211  H   VAL A 719      -3.325  -9.936 -43.680  1.00  0.170          H  
ATOM  11212  HA  VAL A 719      -6.062  -8.866 -43.206  1.00  0.180          H  
ATOM  11213  HB  VAL A 719      -5.262 -11.748 -42.653  1.00  0.250          H  
ATOM  11214 1HG1 VAL A 719      -7.634 -12.006 -42.011  1.00  0.250          H  
ATOM  11215 2HG1 VAL A 719      -6.849 -10.819 -40.981  1.00  0.250          H  
ATOM  11216 3HG1 VAL A 719      -7.912 -10.286 -42.293  1.00  0.250          H  
ATOM  11217 1HG2 VAL A 719      -6.886 -12.288 -44.472  1.00  0.250          H  
ATOM  11218 2HG2 VAL A 719      -7.105 -10.556 -44.744  1.00  0.250          H  
ATOM  11219 3HG2 VAL A 719      -5.569 -11.289 -45.095  1.00  0.250          H  
ATOM  11220  N   THR A 720      -5.432  -8.377 -40.878  1.00  0.160          N  
ATOM  11221  CA  THR A 720      -4.995  -8.023 -39.541  1.00  0.160          C  
ATOM  11222  C   THR A 720      -6.092  -8.321 -38.544  1.00  0.160          C  
ATOM  11223  O   THR A 720      -7.275  -8.374 -38.894  1.00  0.160          O  
ATOM  11224  CB  THR A 720      -4.591  -6.536 -39.460  1.00  0.220          C  
ATOM  11225  OG1 THR A 720      -5.726  -5.708 -39.752  1.00  0.220          O  
ATOM  11226  CG2 THR A 720      -3.493  -6.246 -40.488  1.00  0.220          C  
ATOM  11227  H   THR A 720      -6.243  -7.926 -41.310  1.00  0.190          H  
ATOM  11228  HA  THR A 720      -4.128  -8.628 -39.277  1.00  0.190          H  
ATOM  11229  HB  THR A 720      -4.227  -6.309 -38.458  1.00  0.270          H  
ATOM  11230  HG1 THR A 720      -6.397  -5.815 -39.065  1.00  0.270          H  
ATOM  11231 1HG2 THR A 720      -3.209  -5.196 -40.433  1.00  0.270          H  
ATOM  11232 2HG2 THR A 720      -2.626  -6.872 -40.277  1.00  0.270          H  
ATOM  11233 3HG2 THR A 720      -3.860  -6.465 -41.491  1.00  0.270          H  
ATOM  11234  N   THR A 721      -5.721  -8.457 -37.276  1.00  0.150          N  
ATOM  11235  CA  THR A 721      -6.722  -8.754 -36.262  1.00  0.150          C  
ATOM  11236  C   THR A 721      -6.884  -7.629 -35.260  1.00  0.160          C  
ATOM  11237  O   THR A 721      -5.905  -7.151 -34.681  1.00  0.180          O  
ATOM  11238  CB  THR A 721      -6.364 -10.051 -35.499  1.00  0.210          C  
ATOM  11239  OG1 THR A 721      -6.296 -11.125 -36.410  1.00  0.210          O  
ATOM  11240  CG2 THR A 721      -7.437 -10.379 -34.501  1.00  0.210          C  
ATOM  11241  H   THR A 721      -4.748  -8.380 -37.018  1.00  0.180          H  
ATOM  11242  HA  THR A 721      -7.677  -8.904 -36.752  1.00  0.180          H  
ATOM  11243  HB  THR A 721      -5.408  -9.938 -34.992  1.00  0.250          H  
ATOM  11244  HG1 THR A 721      -5.533 -10.998 -36.970  1.00  0.250          H  
ATOM  11245 1HG2 THR A 721      -7.187 -11.308 -33.990  1.00  0.250          H  
ATOM  11246 2HG2 THR A 721      -7.531  -9.591 -33.772  1.00  0.250          H  
ATOM  11247 3HG2 THR A 721      -8.375 -10.495 -35.038  1.00  0.250          H  
ATOM  11248  N   GLU A 722      -8.131  -7.232 -35.040  1.00  0.160          N  
ATOM  11249  CA  GLU A 722      -8.438  -6.217 -34.039  1.00  0.180          C  
ATOM  11250  C   GLU A 722      -9.392  -6.786 -33.001  1.00  0.160          C  
ATOM  11251  O   GLU A 722     -10.396  -7.427 -33.319  1.00  0.170          O  
ATOM  11252  CB  GLU A 722      -8.985  -4.928 -34.655  1.00  0.240          C  
ATOM  11253  CG  GLU A 722      -7.960  -4.147 -35.508  1.00  0.240          C  
ATOM  11254  CD  GLU A 722      -8.499  -2.826 -36.014  1.00  0.240          C  
ATOM  11255  OE1 GLU A 722      -9.676  -2.578 -35.810  1.00  0.240          O  
ATOM  11256  OE2 GLU A 722      -7.749  -2.068 -36.587  1.00  0.240          O  
ATOM  11257  H   GLU A 722      -8.873  -7.676 -35.593  1.00  0.190          H  
ATOM  11258  HA  GLU A 722      -7.516  -5.953 -33.521  1.00  0.220          H  
ATOM  11259 1HB  GLU A 722      -9.839  -5.168 -35.284  1.00  0.290          H  
ATOM  11260 2HB  GLU A 722      -9.339  -4.269 -33.862  1.00  0.290          H  
ATOM  11261 1HG  GLU A 722      -7.081  -3.954 -34.894  1.00  0.290          H  
ATOM  11262 2HG  GLU A 722      -7.642  -4.762 -36.345  1.00  0.290          H  
ATOM  11263  N   ILE A 723      -9.047  -6.570 -31.742  1.00  0.130          N  
ATOM  11264  CA  ILE A 723      -9.793  -7.133 -30.627  1.00  0.130          C  
ATOM  11265  C   ILE A 723     -10.450  -6.071 -29.754  1.00  0.120          C  
ATOM  11266  O   ILE A 723      -9.765  -5.181 -29.242  1.00  0.120          O  
ATOM  11267  CB  ILE A 723      -8.799  -7.988 -29.804  1.00  0.180          C  
ATOM  11268  CG1 ILE A 723      -8.228  -9.116 -30.752  1.00  0.180          C  
ATOM  11269  CG2 ILE A 723      -9.485  -8.579 -28.545  1.00  0.180          C  
ATOM  11270  CD1 ILE A 723      -7.048  -9.839 -30.262  1.00  0.180          C  
ATOM  11271  H   ILE A 723      -8.222  -6.015 -31.557  1.00  0.160          H  
ATOM  11272  HA  ILE A 723     -10.580  -7.776 -31.018  1.00  0.160          H  
ATOM  11273  HB  ILE A 723      -7.960  -7.367 -29.493  1.00  0.220          H  
ATOM  11274 1HG1 ILE A 723      -8.984  -9.829 -30.913  1.00  0.220          H  
ATOM  11275 2HG1 ILE A 723      -7.950  -8.689 -31.692  1.00  0.220          H  
ATOM  11276 1HG2 ILE A 723      -8.772  -9.174 -27.978  1.00  0.220          H  
ATOM  11277 2HG2 ILE A 723      -9.853  -7.773 -27.907  1.00  0.220          H  
ATOM  11278 3HG2 ILE A 723     -10.323  -9.206 -28.842  1.00  0.220          H  
ATOM  11279 1HD1 ILE A 723      -6.750 -10.592 -30.990  1.00  0.220          H  
ATOM  11280 2HD1 ILE A 723      -6.236  -9.129 -30.125  1.00  0.220          H  
ATOM  11281 3HD1 ILE A 723      -7.263 -10.307 -29.345  1.00  0.220          H  
ATOM  11282  N   LEU A 724     -11.768  -6.188 -29.585  1.00  0.150          N  
ATOM  11283  CA  LEU A 724     -12.529  -5.252 -28.767  1.00  0.160          C  
ATOM  11284  C   LEU A 724     -13.405  -5.948 -27.720  1.00  0.190          C  
ATOM  11285  O   LEU A 724     -14.112  -6.907 -28.042  1.00  0.240          O  
ATOM  11286  CB  LEU A 724     -13.461  -4.409 -29.651  1.00  0.220          C  
ATOM  11287  CG  LEU A 724     -12.810  -3.462 -30.673  1.00  0.220          C  
ATOM  11288  CD1 LEU A 724     -13.887  -2.892 -31.558  1.00  0.220          C  
ATOM  11289  CD2 LEU A 724     -12.101  -2.332 -29.954  1.00  0.220          C  
ATOM  11290  H   LEU A 724     -12.243  -6.964 -30.061  1.00  0.180          H  
ATOM  11291  HA  LEU A 724     -11.824  -4.594 -28.293  1.00  0.190          H  
ATOM  11292 1HB  LEU A 724     -14.104  -5.089 -30.205  1.00  0.260          H  
ATOM  11293 2HB  LEU A 724     -14.099  -3.805 -28.994  1.00  0.260          H  
ATOM  11294  HG  LEU A 724     -12.101  -4.013 -31.294  1.00  0.260          H  
ATOM  11295 1HD1 LEU A 724     -13.439  -2.222 -32.276  1.00  0.260          H  
ATOM  11296 2HD1 LEU A 724     -14.389  -3.699 -32.072  1.00  0.260          H  
ATOM  11297 3HD1 LEU A 724     -14.600  -2.339 -30.946  1.00  0.260          H  
ATOM  11298 1HD2 LEU A 724     -11.662  -1.659 -30.687  1.00  0.260          H  
ATOM  11299 2HD2 LEU A 724     -12.823  -1.784 -29.342  1.00  0.260          H  
ATOM  11300 3HD2 LEU A 724     -11.312  -2.720 -29.320  1.00  0.260          H  
ATOM  11301  N   PRO A 725     -13.342  -5.545 -26.442  1.00  0.160          N  
ATOM  11302  CA  PRO A 725     -14.254  -5.977 -25.408  1.00  0.170          C  
ATOM  11303  C   PRO A 725     -15.655  -5.543 -25.783  1.00  0.130          C  
ATOM  11304  O   PRO A 725     -15.847  -4.464 -26.345  1.00  0.100          O  
ATOM  11305  CB  PRO A 725     -13.756  -5.240 -24.164  1.00  0.260          C  
ATOM  11306  CG  PRO A 725     -12.294  -4.952 -24.446  1.00  0.260          C  
ATOM  11307  CD  PRO A 725     -12.219  -4.721 -25.948  1.00  0.260          C  
ATOM  11308  HA  PRO A 725     -14.207  -7.066 -25.279  1.00  0.200          H  
ATOM  11309 1HB  PRO A 725     -14.355  -4.330 -24.002  1.00  0.310          H  
ATOM  11310 2HB  PRO A 725     -13.910  -5.877 -23.288  1.00  0.310          H  
ATOM  11311 1HG  PRO A 725     -11.966  -4.075 -23.866  1.00  0.310          H  
ATOM  11312 2HG  PRO A 725     -11.669  -5.796 -24.111  1.00  0.310          H  
ATOM  11313 1HD  PRO A 725     -12.366  -3.657 -26.194  1.00  0.310          H  
ATOM  11314 2HD  PRO A 725     -11.248  -5.115 -26.300  1.00  0.310          H  
ATOM  11315  N   VAL A 726     -16.627  -6.342 -25.414  1.00  0.140          N  
ATOM  11316  CA  VAL A 726     -18.030  -6.012 -25.616  1.00  0.130          C  
ATOM  11317  C   VAL A 726     -18.762  -6.019 -24.289  1.00  0.120          C  
ATOM  11318  O   VAL A 726     -19.696  -5.242 -24.094  1.00  0.140          O  
ATOM  11319  CB  VAL A 726     -18.703  -6.952 -26.636  1.00  0.190          C  
ATOM  11320  CG1 VAL A 726     -20.214  -6.663 -26.736  1.00  0.190          C  
ATOM  11321  CG2 VAL A 726     -18.035  -6.737 -28.007  1.00  0.190          C  
ATOM  11322  H   VAL A 726     -16.374  -7.227 -24.977  1.00  0.170          H  
ATOM  11323  HA  VAL A 726     -18.087  -5.002 -26.021  1.00  0.160          H  
ATOM  11324  HB  VAL A 726     -18.585  -7.985 -26.316  1.00  0.220          H  
ATOM  11325 1HG1 VAL A 726     -20.647  -7.329 -27.473  1.00  0.220          H  
ATOM  11326 2HG1 VAL A 726     -20.703  -6.829 -25.774  1.00  0.220          H  
ATOM  11327 3HG1 VAL A 726     -20.376  -5.637 -27.037  1.00  0.220          H  
ATOM  11328 1HG2 VAL A 726     -18.487  -7.400 -28.734  1.00  0.220          H  
ATOM  11329 2HG2 VAL A 726     -18.161  -5.707 -28.315  1.00  0.220          H  
ATOM  11330 3HG2 VAL A 726     -16.977  -6.947 -27.946  1.00  0.220          H  
ATOM  11331  N   SER A 727     -18.370  -6.920 -23.391  1.00  0.100          N  
ATOM  11332  CA  SER A 727     -19.075  -7.051 -22.134  1.00  0.090          C  
ATOM  11333  C   SER A 727     -18.131  -7.366 -20.985  1.00  0.110          C  
ATOM  11334  O   SER A 727     -16.988  -7.782 -21.173  1.00  0.170          O  
ATOM  11335  CB  SER A 727     -20.142  -8.127 -22.229  1.00  0.130          C  
ATOM  11336  OG  SER A 727     -19.585  -9.409 -22.404  1.00  0.130          O  
ATOM  11337  H   SER A 727     -17.590  -7.546 -23.584  1.00  0.120          H  
ATOM  11338  HA  SER A 727     -19.570  -6.109 -21.921  1.00  0.110          H  
ATOM  11339 1HB  SER A 727     -20.744  -8.113 -21.323  1.00  0.160          H  
ATOM  11340 2HB  SER A 727     -20.808  -7.899 -23.063  1.00  0.160          H  
ATOM  11341  HG  SER A 727     -20.340  -9.996 -22.524  1.00  0.160          H  
ATOM  11342  N   MET A 728     -18.636  -7.168 -19.784  1.00  0.180          N  
ATOM  11343  CA  MET A 728     -17.940  -7.462 -18.539  1.00  0.250          C  
ATOM  11344  C   MET A 728     -18.747  -8.446 -17.712  1.00  0.170          C  
ATOM  11345  O   MET A 728     -19.910  -8.714 -18.012  1.00  0.200          O  
ATOM  11346  CB  MET A 728     -17.624  -6.147 -17.790  1.00  0.320          C  
ATOM  11347  CG  MET A 728     -18.841  -5.292 -17.402  1.00  0.320          C  
ATOM  11348  SD  MET A 728     -18.492  -3.682 -16.572  1.00  0.320          S  
ATOM  11349  CE  MET A 728     -18.092  -4.000 -14.870  1.00  0.320          C  
ATOM  11350  H   MET A 728     -19.580  -6.783 -19.751  1.00  0.220          H  
ATOM  11351  HA  MET A 728     -16.994  -7.947 -18.778  1.00  0.300          H  
ATOM  11352 1HB  MET A 728     -17.158  -6.379 -16.866  1.00  0.390          H  
ATOM  11353 2HB  MET A 728     -16.922  -5.569 -18.368  1.00  0.390          H  
ATOM  11354 1HG  MET A 728     -19.310  -5.050 -18.309  1.00  0.390          H  
ATOM  11355 2HG  MET A 728     -19.538  -5.871 -16.784  1.00  0.390          H  
ATOM  11356 1HE  MET A 728     -17.891  -3.053 -14.361  1.00  0.390          H  
ATOM  11357 2HE  MET A 728     -18.933  -4.497 -14.383  1.00  0.390          H  
ATOM  11358 3HE  MET A 728     -17.212  -4.639 -14.804  1.00  0.390          H  
ATOM  11359  N   THR A 729     -18.126  -9.005 -16.688  1.00  0.170          N  
ATOM  11360  CA  THR A 729     -18.796  -9.929 -15.797  1.00  0.190          C  
ATOM  11361  C   THR A 729     -20.008  -9.262 -15.172  1.00  0.200          C  
ATOM  11362  O   THR A 729     -19.906  -8.165 -14.627  1.00  0.220          O  
ATOM  11363  CB  THR A 729     -17.821 -10.392 -14.685  1.00  0.260          C  
ATOM  11364  OG1 THR A 729     -16.670 -11.014 -15.283  1.00  0.260          O  
ATOM  11365  CG2 THR A 729     -18.483 -11.383 -13.791  1.00  0.260          C  
ATOM  11366  H   THR A 729     -17.159  -8.785 -16.505  1.00  0.200          H  
ATOM  11367  HA  THR A 729     -19.133 -10.795 -16.367  1.00  0.230          H  
ATOM  11368  HB  THR A 729     -17.503  -9.529 -14.100  1.00  0.310          H  
ATOM  11369  HG1 THR A 729     -16.019 -11.223 -14.604  1.00  0.310          H  
ATOM  11370 1HG2 THR A 729     -17.782 -11.704 -13.021  1.00  0.310          H  
ATOM  11371 2HG2 THR A 729     -19.355 -10.945 -13.315  1.00  0.310          H  
ATOM  11372 3HG2 THR A 729     -18.781 -12.237 -14.388  1.00  0.310          H  
ATOM  11373  N   LYS A 730     -21.150  -9.938 -15.229  1.00  0.210          N  
ATOM  11374  CA  LYS A 730     -22.376  -9.417 -14.647  1.00  0.210          C  
ATOM  11375  C   LYS A 730     -22.409  -9.770 -13.180  1.00  0.230          C  
ATOM  11376  O   LYS A 730     -22.472 -10.950 -12.839  1.00  0.570          O  
ATOM  11377  CB  LYS A 730     -23.590 -10.058 -15.314  1.00  0.290          C  
ATOM  11378  CG  LYS A 730     -23.832  -9.688 -16.762  1.00  0.290          C  
ATOM  11379  CD  LYS A 730     -24.887 -10.613 -17.415  1.00  0.290          C  
ATOM  11380  CE  LYS A 730     -26.298 -10.495 -16.784  1.00  0.290          C  
ATOM  11381  NZ  LYS A 730     -27.308 -11.313 -17.509  1.00  0.290          N  
ATOM  11382  H   LYS A 730     -21.158 -10.834 -15.697  1.00  0.250          H  
ATOM  11383  HA  LYS A 730     -22.400  -8.331 -14.755  1.00  0.250          H  
ATOM  11384 1HB  LYS A 730     -23.484 -11.136 -15.271  1.00  0.350          H  
ATOM  11385 2HB  LYS A 730     -24.470  -9.794 -14.740  1.00  0.350          H  
ATOM  11386 1HG  LYS A 730     -24.176  -8.673 -16.829  1.00  0.350          H  
ATOM  11387 2HG  LYS A 730     -22.895  -9.768 -17.316  1.00  0.350          H  
ATOM  11388 1HD  LYS A 730     -24.968 -10.369 -18.478  1.00  0.350          H  
ATOM  11389 2HD  LYS A 730     -24.557 -11.649 -17.323  1.00  0.350          H  
ATOM  11390 1HE  LYS A 730     -26.256 -10.849 -15.763  1.00  0.350          H  
ATOM  11391 2HE  LYS A 730     -26.619  -9.463 -16.795  1.00  0.350          H  
ATOM  11392 1HZ  LYS A 730     -28.201 -11.227 -17.062  1.00  0.350          H  
ATOM  11393 2HZ  LYS A 730     -27.404 -10.982 -18.498  1.00  0.350          H  
ATOM  11394 3HZ  LYS A 730     -26.988 -12.306 -17.476  1.00  0.350          H  
ATOM  11395  N   THR A 731     -22.404  -8.783 -12.297  1.00  0.260          N  
ATOM  11396  CA  THR A 731     -22.386  -9.134 -10.888  1.00  0.190          C  
ATOM  11397  C   THR A 731     -23.584  -8.553 -10.174  1.00  0.180          C  
ATOM  11398  O   THR A 731     -24.162  -7.555 -10.601  1.00  0.210          O  
ATOM  11399  CB  THR A 731     -21.092  -8.644 -10.186  1.00  0.290          C  
ATOM  11400  OG1 THR A 731     -21.033  -7.203 -10.196  1.00  0.290          O  
ATOM  11401  CG2 THR A 731     -19.874  -9.193 -10.916  1.00  0.290          C  
ATOM  11402  H   THR A 731     -22.363  -7.811 -12.583  1.00  0.310          H  
ATOM  11403  HA  THR A 731     -22.437 -10.214 -10.785  1.00  0.230          H  
ATOM  11404  HB  THR A 731     -21.086  -8.996  -9.152  1.00  0.350          H  
ATOM  11405  HG1 THR A 731     -20.261  -6.905  -9.673  1.00  0.350          H  
ATOM  11406 1HG2 THR A 731     -18.970  -8.857 -10.419  1.00  0.350          H  
ATOM  11407 2HG2 THR A 731     -19.918 -10.268 -10.903  1.00  0.350          H  
ATOM  11408 3HG2 THR A 731     -19.869  -8.840 -11.946  1.00  0.350          H  
ATOM  11409  N   SER A 732     -23.878  -9.149  -9.030  1.00  0.150          N  
ATOM  11410  CA  SER A 732     -24.933  -8.725  -8.130  1.00  0.150          C  
ATOM  11411  C   SER A 732     -24.490  -8.985  -6.698  1.00  0.150          C  
ATOM  11412  O   SER A 732     -23.871 -10.014  -6.396  1.00  0.160          O  
ATOM  11413  CB  SER A 732     -26.210  -9.475  -8.440  1.00  0.210          C  
ATOM  11414  OG  SER A 732     -27.236  -9.115  -7.562  1.00  0.210          O  
ATOM  11415  H   SER A 732     -23.368 -10.006  -8.810  1.00  0.180          H  
ATOM  11416  HA  SER A 732     -25.103  -7.655  -8.258  1.00  0.180          H  
ATOM  11417 1HB  SER A 732     -26.510  -9.255  -9.461  1.00  0.250          H  
ATOM  11418 2HB  SER A 732     -26.027 -10.551  -8.376  1.00  0.250          H  
ATOM  11419  HG  SER A 732     -28.003  -9.641  -7.831  1.00  0.250          H  
ATOM  11420  N   VAL A 733     -24.724  -8.019  -5.816  1.00  0.160          N  
ATOM  11421  CA  VAL A 733     -24.285  -8.181  -4.441  1.00  0.190          C  
ATOM  11422  C   VAL A 733     -25.379  -8.094  -3.400  1.00  0.200          C  
ATOM  11423  O   VAL A 733     -26.102  -7.096  -3.274  1.00  0.170          O  
ATOM  11424  CB  VAL A 733     -23.176  -7.157  -4.100  1.00  0.250          C  
ATOM  11425  CG1 VAL A 733     -22.768  -7.301  -2.613  1.00  0.250          C  
ATOM  11426  CG2 VAL A 733     -21.959  -7.404  -5.025  1.00  0.250          C  
ATOM  11427  H   VAL A 733     -25.239  -7.197  -6.099  1.00  0.190          H  
ATOM  11428  HA  VAL A 733     -23.841  -9.169  -4.350  1.00  0.230          H  
ATOM  11429  HB  VAL A 733     -23.540  -6.144  -4.247  1.00  0.300          H  
ATOM  11430 1HG1 VAL A 733     -21.989  -6.609  -2.402  1.00  0.300          H  
ATOM  11431 2HG1 VAL A 733     -23.605  -7.094  -1.958  1.00  0.300          H  
ATOM  11432 3HG1 VAL A 733     -22.419  -8.298  -2.421  1.00  0.300          H  
ATOM  11433 1HG2 VAL A 733     -21.166  -6.694  -4.791  1.00  0.300          H  
ATOM  11434 2HG2 VAL A 733     -21.603  -8.412  -4.878  1.00  0.300          H  
ATOM  11435 3HG2 VAL A 733     -22.246  -7.285  -6.062  1.00  0.300          H  
ATOM  11436  N   ASP A 734     -25.442  -9.125  -2.573  1.00  0.250          N  
ATOM  11437  CA  ASP A 734     -26.404  -9.121  -1.501  1.00  0.280          C  
ATOM  11438  C   ASP A 734     -25.783  -8.291  -0.403  1.00  0.250          C  
ATOM  11439  O   ASP A 734     -24.985  -8.777   0.395  1.00  0.310          O  
ATOM  11440  CB  ASP A 734     -26.760 -10.555  -1.059  1.00  0.380          C  
ATOM  11441  CG  ASP A 734     -27.805 -10.644   0.105  1.00  0.380          C  
ATOM  11442  OD1 ASP A 734     -27.906  -9.692   0.850  1.00  0.380          O  
ATOM  11443  OD2 ASP A 734     -28.463 -11.647   0.246  1.00  0.380          O  
ATOM  11444  H   ASP A 734     -24.791  -9.907  -2.709  1.00  0.300          H  
ATOM  11445  HA  ASP A 734     -27.318  -8.632  -1.837  1.00  0.340          H  
ATOM  11446 1HB  ASP A 734     -27.174 -11.085  -1.914  1.00  0.460          H  
ATOM  11447 2HB  ASP A 734     -25.854 -11.079  -0.773  1.00  0.460          H  
ATOM  11448  N   CYS A 735     -26.138  -7.008  -0.392  1.00  0.200          N  
ATOM  11449  CA  CYS A 735     -25.573  -6.038   0.539  1.00  0.190          C  
ATOM  11450  C   CYS A 735     -25.715  -6.536   1.968  1.00  0.210          C  
ATOM  11451  O   CYS A 735     -24.765  -6.489   2.747  1.00  0.240          O  
ATOM  11452  CB  CYS A 735     -26.280  -4.691   0.402  1.00  0.270          C  
ATOM  11453  SG  CYS A 735     -25.586  -3.331   1.410  1.00  0.270          S  
ATOM  11454  H   CYS A 735     -26.754  -6.703  -1.138  1.00  0.240          H  
ATOM  11455  HA  CYS A 735     -24.514  -5.910   0.311  1.00  0.230          H  
ATOM  11456 1HB  CYS A 735     -26.264  -4.379  -0.644  1.00  0.320          H  
ATOM  11457 2HB  CYS A 735     -27.319  -4.824   0.685  1.00  0.320          H  
ATOM  11458  N   THR A 736     -26.895  -7.042   2.334  1.00  0.230          N  
ATOM  11459  CA  THR A 736     -27.063  -7.512   3.697  1.00  0.210          C  
ATOM  11460  C   THR A 736     -26.125  -8.675   3.972  1.00  0.260          C  
ATOM  11461  O   THR A 736     -25.455  -8.693   4.999  1.00  0.430          O  
ATOM  11462  CB  THR A 736     -28.513  -7.948   4.014  1.00  0.300          C  
ATOM  11463  OG1 THR A 736     -29.412  -6.837   3.854  1.00  0.300          O  
ATOM  11464  CG2 THR A 736     -28.585  -8.416   5.495  1.00  0.300          C  
ATOM  11465  H   THR A 736     -27.660  -7.095   1.677  1.00  0.280          H  
ATOM  11466  HA  THR A 736     -26.793  -6.711   4.370  1.00  0.250          H  
ATOM  11467  HB  THR A 736     -28.809  -8.760   3.343  1.00  0.360          H  
ATOM  11468  HG1 THR A 736     -30.318  -7.160   3.842  1.00  0.360          H  
ATOM  11469 1HG2 THR A 736     -29.604  -8.715   5.727  1.00  0.360          H  
ATOM  11470 2HG2 THR A 736     -27.920  -9.263   5.662  1.00  0.360          H  
ATOM  11471 3HG2 THR A 736     -28.292  -7.597   6.151  1.00  0.360          H  
ATOM  11472  N   MET A 737     -26.042  -9.653   3.069  1.00  0.170          N  
ATOM  11473  CA  MET A 737     -25.149 -10.791   3.332  1.00  0.230          C  
ATOM  11474  C   MET A 737     -23.672 -10.371   3.424  1.00  0.220          C  
ATOM  11475  O   MET A 737     -22.923 -10.891   4.256  1.00  0.240          O  
ATOM  11476  CB  MET A 737     -25.325 -11.884   2.280  1.00  0.300          C  
ATOM  11477  CG  MET A 737     -24.570 -13.211   2.573  1.00  0.300          C  
ATOM  11478  SD  MET A 737     -24.878 -14.522   1.321  1.00  0.300          S  
ATOM  11479  CE  MET A 737     -26.606 -14.970   1.581  1.00  0.300          C  
ATOM  11480  H   MET A 737     -26.638  -9.614   2.224  1.00  0.200          H  
ATOM  11481  HA  MET A 737     -25.429 -11.208   4.294  1.00  0.280          H  
ATOM  11482 1HB  MET A 737     -26.380 -12.096   2.172  1.00  0.360          H  
ATOM  11483 2HB  MET A 737     -24.970 -11.504   1.331  1.00  0.360          H  
ATOM  11484 1HG  MET A 737     -23.494 -13.013   2.598  1.00  0.360          H  
ATOM  11485 2HG  MET A 737     -24.862 -13.590   3.552  1.00  0.360          H  
ATOM  11486 1HE  MET A 737     -26.885 -15.750   0.885  1.00  0.360          H  
ATOM  11487 2HE  MET A 737     -26.741 -15.333   2.600  1.00  0.360          H  
ATOM  11488 3HE  MET A 737     -27.246 -14.099   1.416  1.00  0.360          H  
ATOM  11489  N   TYR A 738     -23.242  -9.459   2.554  1.00  0.220          N  
ATOM  11490  CA  TYR A 738     -21.868  -8.973   2.553  1.00  0.220          C  
ATOM  11491  C   TYR A 738     -21.519  -8.266   3.867  1.00  0.230          C  
ATOM  11492  O   TYR A 738     -20.473  -8.520   4.470  1.00  0.230          O  
ATOM  11493  CB  TYR A 738     -21.608  -8.047   1.359  1.00  0.310          C  
ATOM  11494  CG  TYR A 738     -20.198  -7.491   1.347  1.00  0.310          C  
ATOM  11495  CD1 TYR A 738     -19.142  -8.245   0.865  1.00  0.310          C  
ATOM  11496  CD2 TYR A 738     -19.969  -6.235   1.844  1.00  0.310          C  
ATOM  11497  CE1 TYR A 738     -17.867  -7.719   0.895  1.00  0.310          C  
ATOM  11498  CE2 TYR A 738     -18.715  -5.706   1.876  1.00  0.310          C  
ATOM  11499  CZ  TYR A 738     -17.660  -6.429   1.411  1.00  0.310          C  
ATOM  11500  OH  TYR A 738     -16.398  -5.873   1.463  1.00  0.310          O  
ATOM  11501  H   TYR A 738     -23.896  -9.096   1.856  1.00  0.260          H  
ATOM  11502  HA  TYR A 738     -21.206  -9.832   2.463  1.00  0.260          H  
ATOM  11503 1HB  TYR A 738     -21.772  -8.601   0.428  1.00  0.370          H  
ATOM  11504 2HB  TYR A 738     -22.315  -7.215   1.376  1.00  0.370          H  
ATOM  11505  HD1 TYR A 738     -19.317  -9.251   0.472  1.00  0.370          H  
ATOM  11506  HD2 TYR A 738     -20.798  -5.665   2.213  1.00  0.370          H  
ATOM  11507  HE1 TYR A 738     -17.028  -8.307   0.526  1.00  0.370          H  
ATOM  11508  HE2 TYR A 738     -18.553  -4.706   2.272  1.00  0.370          H  
ATOM  11509  HH  TYR A 738     -15.742  -6.487   1.061  1.00  0.370          H  
ATOM  11510  N   ILE A 739     -22.389  -7.347   4.289  1.00  0.240          N  
ATOM  11511  CA  ILE A 739     -22.164  -6.540   5.479  1.00  0.270          C  
ATOM  11512  C   ILE A 739     -22.450  -7.286   6.784  1.00  0.300          C  
ATOM  11513  O   ILE A 739     -21.640  -7.263   7.716  1.00  0.330          O  
ATOM  11514  CB  ILE A 739     -23.125  -5.323   5.482  1.00  0.370          C  
ATOM  11515  CG1 ILE A 739     -22.950  -4.412   4.242  1.00  0.370          C  
ATOM  11516  CG2 ILE A 739     -22.903  -4.509   6.749  1.00  0.370          C  
ATOM  11517  CD1 ILE A 739     -21.655  -3.764   4.108  1.00  0.370          C  
ATOM  11518  H   ILE A 739     -23.233  -7.190   3.731  1.00  0.290          H  
ATOM  11519  HA  ILE A 739     -21.129  -6.224   5.491  1.00  0.320          H  
ATOM  11520  HB  ILE A 739     -24.154  -5.685   5.463  1.00  0.440          H  
ATOM  11521 1HG1 ILE A 739     -23.067  -5.011   3.362  1.00  0.440          H  
ATOM  11522 2HG1 ILE A 739     -23.734  -3.671   4.253  1.00  0.440          H  
ATOM  11523 1HG2 ILE A 739     -23.594  -3.700   6.747  1.00  0.440          H  
ATOM  11524 2HG2 ILE A 739     -23.064  -5.099   7.624  1.00  0.440          H  
ATOM  11525 3HG2 ILE A 739     -21.895  -4.138   6.790  1.00  0.440          H  
ATOM  11526 1HD1 ILE A 739     -21.606  -3.192   3.214  1.00  0.440          H  
ATOM  11527 2HD1 ILE A 739     -21.471  -3.104   4.942  1.00  0.440          H  
ATOM  11528 3HD1 ILE A 739     -20.931  -4.520   4.064  1.00  0.440          H  
ATOM  11529  N   CYS A 740     -23.636  -7.892   6.846  1.00  0.310          N  
ATOM  11530  CA  CYS A 740     -24.214  -8.551   8.009  1.00  0.310          C  
ATOM  11531  C   CYS A 740     -24.480 -10.037   7.804  1.00  0.330          C  
ATOM  11532  O   CYS A 740     -25.529 -10.546   8.215  1.00  0.300          O  
ATOM  11533  CB  CYS A 740     -25.520  -7.864   8.373  1.00  0.430          C  
ATOM  11534  SG  CYS A 740     -25.315  -6.149   8.864  1.00  0.430          S  
ATOM  11535  H   CYS A 740     -24.204  -7.874   6.010  1.00  0.370          H  
ATOM  11536  HA  CYS A 740     -23.522  -8.442   8.836  1.00  0.370          H  
ATOM  11537 1HB  CYS A 740     -26.185  -7.885   7.509  1.00  0.520          H  
ATOM  11538 2HB  CYS A 740     -26.019  -8.404   9.173  1.00  0.520          H  
ATOM  11539  N   GLY A 741     -23.563 -10.744   7.156  1.00  0.390          N  
ATOM  11540  CA  GLY A 741     -23.786 -12.152   6.894  1.00  0.390          C  
ATOM  11541  C   GLY A 741     -24.103 -12.911   8.168  1.00  0.340          C  
ATOM  11542  O   GLY A 741     -23.377 -12.831   9.161  1.00  0.310          O  
ATOM  11543  H   GLY A 741     -22.714 -10.309   6.814  1.00  0.470          H  
ATOM  11544 1HA  GLY A 741     -24.605 -12.262   6.188  1.00  0.470          H  
ATOM  11545 2HA  GLY A 741     -22.902 -12.572   6.416  1.00  0.470          H  
ATOM  11546  N   ASP A 742     -25.218 -13.636   8.110  1.00  0.350          N  
ATOM  11547  CA  ASP A 742     -25.787 -14.459   9.169  1.00  0.340          C  
ATOM  11548  C   ASP A 742     -25.981 -13.750  10.518  1.00  0.270          C  
ATOM  11549  O   ASP A 742     -25.868 -14.389  11.567  1.00  0.250          O  
ATOM  11550  CB  ASP A 742     -24.940 -15.722   9.363  1.00  0.480          C  
ATOM  11551  CG  ASP A 742     -24.927 -16.624   8.113  1.00  0.480          C  
ATOM  11552  OD1 ASP A 742     -25.833 -16.523   7.306  1.00  0.480          O  
ATOM  11553  OD2 ASP A 742     -24.014 -17.400   7.975  1.00  0.480          O  
ATOM  11554  H   ASP A 742     -25.719 -13.625   7.234  1.00  0.420          H  
ATOM  11555  HA  ASP A 742     -26.773 -14.781   8.831  1.00  0.410          H  
ATOM  11556 1HB  ASP A 742     -23.915 -15.437   9.610  1.00  0.580          H  
ATOM  11557 2HB  ASP A 742     -25.328 -16.300  10.204  1.00  0.580          H  
ATOM  11558  N   SER A 743     -26.373 -12.471  10.518  1.00  0.280          N  
ATOM  11559  CA  SER A 743     -26.596 -11.784  11.790  1.00  0.280          C  
ATOM  11560  C   SER A 743     -27.814 -10.873  11.845  1.00  0.260          C  
ATOM  11561  O   SER A 743     -27.906  -9.872  11.123  1.00  0.280          O  
ATOM  11562  CB  SER A 743     -25.387 -10.959  12.159  1.00  0.390          C  
ATOM  11563  OG  SER A 743     -25.672 -10.199  13.314  1.00  0.390          O  
ATOM  11564  H   SER A 743     -26.444 -11.946   9.642  1.00  0.340          H  
ATOM  11565  HA  SER A 743     -26.728 -12.545  12.559  1.00  0.340          H  
ATOM  11566 1HB  SER A 743     -24.534 -11.615  12.343  1.00  0.470          H  
ATOM  11567 2HB  SER A 743     -25.126 -10.312  11.325  1.00  0.470          H  
ATOM  11568  HG  SER A 743     -25.607 -10.817  14.065  1.00  0.470          H  
ATOM  11569  N   THR A 744     -28.753 -11.230  12.728  1.00  0.220          N  
ATOM  11570  CA  THR A 744     -29.999 -10.499  12.918  1.00  0.200          C  
ATOM  11571  C   THR A 744     -29.753  -9.109  13.469  1.00  0.170          C  
ATOM  11572  O   THR A 744     -30.330  -8.131  12.989  1.00  0.180          O  
ATOM  11573  CB  THR A 744     -30.943 -11.251  13.884  1.00  0.290          C  
ATOM  11574  OG1 THR A 744     -31.272 -12.540  13.336  1.00  0.290          O  
ATOM  11575  CG2 THR A 744     -32.228 -10.445  14.082  1.00  0.290          C  
ATOM  11576  H   THR A 744     -28.607 -12.063  13.286  1.00  0.260          H  
ATOM  11577  HA  THR A 744     -30.493 -10.401  11.952  1.00  0.240          H  
ATOM  11578  HB  THR A 744     -30.447 -11.389  14.848  1.00  0.350          H  
ATOM  11579  HG1 THR A 744     -31.726 -13.062  14.006  1.00  0.350          H  
ATOM  11580 1HG2 THR A 744     -32.887 -10.985  14.758  1.00  0.350          H  
ATOM  11581 2HG2 THR A 744     -32.006  -9.470  14.510  1.00  0.350          H  
ATOM  11582 3HG2 THR A 744     -32.724 -10.311  13.121  1.00  0.350          H  
ATOM  11583  N   GLU A 745     -28.898  -9.022  14.477  1.00  0.160          N  
ATOM  11584  CA  GLU A 745     -28.611  -7.766  15.135  1.00  0.150          C  
ATOM  11585  C   GLU A 745     -27.926  -6.801  14.182  1.00  0.170          C  
ATOM  11586  O   GLU A 745     -28.274  -5.616  14.131  1.00  0.170          O  
ATOM  11587  CB  GLU A 745     -27.747  -8.053  16.350  1.00  0.210          C  
ATOM  11588  CG  GLU A 745     -28.461  -8.840  17.448  1.00  0.210          C  
ATOM  11589  CD  GLU A 745     -28.590 -10.333  17.141  1.00  0.210          C  
ATOM  11590  OE1 GLU A 745     -27.980 -10.780  16.188  1.00  0.210          O  
ATOM  11591  OE2 GLU A 745     -29.316 -11.007  17.830  1.00  0.210          O  
ATOM  11592  H   GLU A 745     -28.453  -9.875  14.821  1.00  0.190          H  
ATOM  11593  HA  GLU A 745     -29.552  -7.322  15.460  1.00  0.180          H  
ATOM  11594 1HB  GLU A 745     -26.902  -8.647  16.035  1.00  0.260          H  
ATOM  11595 2HB  GLU A 745     -27.368  -7.122  16.769  1.00  0.260          H  
ATOM  11596 1HG  GLU A 745     -27.890  -8.723  18.366  1.00  0.260          H  
ATOM  11597 2HG  GLU A 745     -29.452  -8.414  17.603  1.00  0.260          H  
ATOM  11598  N   CYS A 746     -26.985  -7.310  13.387  1.00  0.180          N  
ATOM  11599  CA  CYS A 746     -26.312  -6.463  12.428  1.00  0.180          C  
ATOM  11600  C   CYS A 746     -27.320  -5.980  11.399  1.00  0.220          C  
ATOM  11601  O   CYS A 746     -27.293  -4.809  11.020  1.00  0.300          O  
ATOM  11602  CB  CYS A 746     -25.153  -7.202  11.776  1.00  0.250          C  
ATOM  11603  SG  CYS A 746     -24.161  -6.246  10.575  1.00  0.250          S  
ATOM  11604  H   CYS A 746     -26.726  -8.296  13.455  1.00  0.220          H  
ATOM  11605  HA  CYS A 746     -25.915  -5.597  12.949  1.00  0.220          H  
ATOM  11606 1HB  CYS A 746     -24.477  -7.548  12.550  1.00  0.300          H  
ATOM  11607 2HB  CYS A 746     -25.534  -8.075  11.292  1.00  0.300          H  
ATOM  11608  N   SER A 747     -28.191  -6.879  10.913  1.00  0.200          N  
ATOM  11609  CA  SER A 747     -29.178  -6.514   9.910  1.00  0.210          C  
ATOM  11610  C   SER A 747     -30.102  -5.421  10.440  1.00  0.190          C  
ATOM  11611  O   SER A 747     -30.368  -4.431   9.747  1.00  0.180          O  
ATOM  11612  CB  SER A 747     -29.974  -7.724   9.481  1.00  0.290          C  
ATOM  11613  OG  SER A 747     -30.923  -7.378   8.509  1.00  0.290          O  
ATOM  11614  H   SER A 747     -28.158  -7.852  11.227  1.00  0.240          H  
ATOM  11615  HA  SER A 747     -28.650  -6.135   9.038  1.00  0.250          H  
ATOM  11616 1HB  SER A 747     -29.293  -8.479   9.083  1.00  0.350          H  
ATOM  11617 2HB  SER A 747     -30.472  -8.160  10.346  1.00  0.350          H  
ATOM  11618  HG  SER A 747     -31.310  -8.206   8.221  1.00  0.350          H  
ATOM  11619  N   ASN A 748     -30.558  -5.557  11.693  1.00  0.170          N  
ATOM  11620  CA  ASN A 748     -31.426  -4.536  12.253  1.00  0.150          C  
ATOM  11621  C   ASN A 748     -30.718  -3.184  12.261  1.00  0.140          C  
ATOM  11622  O   ASN A 748     -31.331  -2.163  11.942  1.00  0.140          O  
ATOM  11623  CB  ASN A 748     -31.862  -4.913  13.652  1.00  0.220          C  
ATOM  11624  CG  ASN A 748     -32.877  -6.022  13.678  1.00  0.220          C  
ATOM  11625  OD1 ASN A 748     -33.538  -6.326  12.678  1.00  0.220          O  
ATOM  11626  ND2 ASN A 748     -33.026  -6.633  14.822  1.00  0.220          N  
ATOM  11627  H   ASN A 748     -30.339  -6.403  12.227  1.00  0.200          H  
ATOM  11628  HA  ASN A 748     -32.304  -4.445  11.618  1.00  0.180          H  
ATOM  11629 1HB  ASN A 748     -30.987  -5.230  14.225  1.00  0.260          H  
ATOM  11630 2HB  ASN A 748     -32.280  -4.040  14.148  1.00  0.260          H  
ATOM  11631 1HD2 ASN A 748     -33.699  -7.368  14.911  1.00  0.260          H  
ATOM  11632 2HD2 ASN A 748     -32.478  -6.361  15.612  1.00  0.260          H  
ATOM  11633  N   LEU A 749     -29.416  -3.168  12.579  1.00  0.140          N  
ATOM  11634  CA  LEU A 749     -28.670  -1.921  12.511  1.00  0.150          C  
ATOM  11635  C   LEU A 749     -28.542  -1.459  11.069  1.00  0.160          C  
ATOM  11636  O   LEU A 749     -28.785  -0.307  10.773  1.00  0.170          O  
ATOM  11637  CB  LEU A 749     -27.260  -2.081  13.097  1.00  0.210          C  
ATOM  11638  CG  LEU A 749     -27.123  -2.278  14.609  1.00  0.210          C  
ATOM  11639  CD1 LEU A 749     -25.674  -2.647  14.903  1.00  0.210          C  
ATOM  11640  CD2 LEU A 749     -27.499  -0.982  15.348  1.00  0.210          C  
ATOM  11641  H   LEU A 749     -28.969  -4.029  12.916  1.00  0.170          H  
ATOM  11642  HA  LEU A 749     -29.215  -1.158  13.057  1.00  0.180          H  
ATOM  11643 1HB  LEU A 749     -26.802  -2.942  12.627  1.00  0.250          H  
ATOM  11644 2HB  LEU A 749     -26.672  -1.200  12.831  1.00  0.250          H  
ATOM  11645  HG  LEU A 749     -27.767  -3.095  14.939  1.00  0.250          H  
ATOM  11646 1HD1 LEU A 749     -25.547  -2.803  15.952  1.00  0.250          H  
ATOM  11647 2HD1 LEU A 749     -25.445  -3.554  14.375  1.00  0.250          H  
ATOM  11648 3HD1 LEU A 749     -25.005  -1.842  14.570  1.00  0.250          H  
ATOM  11649 1HD2 LEU A 749     -27.381  -1.124  16.417  1.00  0.250          H  
ATOM  11650 2HD2 LEU A 749     -26.839  -0.168  15.017  1.00  0.250          H  
ATOM  11651 3HD2 LEU A 749     -28.528  -0.712  15.146  1.00  0.250          H  
ATOM  11652  N   LEU A 750     -28.291  -2.371  10.135  1.00  0.160          N  
ATOM  11653  CA  LEU A 750     -28.127  -2.017   8.730  1.00  0.190          C  
ATOM  11654  C   LEU A 750     -29.340  -1.273   8.184  1.00  0.280          C  
ATOM  11655  O   LEU A 750     -29.193  -0.356   7.378  1.00  0.360          O  
ATOM  11656  CB  LEU A 750     -27.797  -3.260   7.896  1.00  0.250          C  
ATOM  11657  CG  LEU A 750     -27.542  -3.061   6.382  1.00  0.250          C  
ATOM  11658  CD1 LEU A 750     -26.423  -2.102   6.156  1.00  0.250          C  
ATOM  11659  CD2 LEU A 750     -27.165  -4.413   5.764  1.00  0.250          C  
ATOM  11660  H   LEU A 750     -28.112  -3.333  10.421  1.00  0.190          H  
ATOM  11661  HA  LEU A 750     -27.271  -1.356   8.679  1.00  0.230          H  
ATOM  11662 1HB  LEU A 750     -26.920  -3.727   8.332  1.00  0.300          H  
ATOM  11663 2HB  LEU A 750     -28.626  -3.952   7.987  1.00  0.300          H  
ATOM  11664  HG  LEU A 750     -28.441  -2.670   5.901  1.00  0.300          H  
ATOM  11665 1HD1 LEU A 750     -26.297  -2.018   5.100  1.00  0.300          H  
ATOM  11666 2HD1 LEU A 750     -26.657  -1.125   6.561  1.00  0.300          H  
ATOM  11667 3HD1 LEU A 750     -25.524  -2.479   6.612  1.00  0.300          H  
ATOM  11668 1HD2 LEU A 750     -26.982  -4.291   4.693  1.00  0.300          H  
ATOM  11669 2HD2 LEU A 750     -26.266  -4.797   6.241  1.00  0.300          H  
ATOM  11670 3HD2 LEU A 750     -27.983  -5.116   5.915  1.00  0.300          H  
ATOM  11671  N   LEU A 751     -30.534  -1.602   8.666  1.00  0.280          N  
ATOM  11672  CA  LEU A 751     -31.754  -0.938   8.218  1.00  0.350          C  
ATOM  11673  C   LEU A 751     -31.698   0.585   8.454  1.00  0.380          C  
ATOM  11674  O   LEU A 751     -32.393   1.343   7.773  1.00  0.440          O  
ATOM  11675  CB  LEU A 751     -32.976  -1.494   8.971  1.00  0.460          C  
ATOM  11676  CG  LEU A 751     -33.383  -2.971   8.702  1.00  0.460          C  
ATOM  11677  CD1 LEU A 751     -34.486  -3.360   9.687  1.00  0.460          C  
ATOM  11678  CD2 LEU A 751     -33.864  -3.149   7.265  1.00  0.460          C  
ATOM  11679  H   LEU A 751     -30.586  -2.402   9.310  1.00  0.340          H  
ATOM  11680  HA  LEU A 751     -31.862  -1.106   7.151  1.00  0.420          H  
ATOM  11681 1HB  LEU A 751     -32.777  -1.404  10.037  1.00  0.550          H  
ATOM  11682 2HB  LEU A 751     -33.835  -0.869   8.738  1.00  0.550          H  
ATOM  11683  HG  LEU A 751     -32.531  -3.619   8.878  1.00  0.550          H  
ATOM  11684 1HD1 LEU A 751     -34.770  -4.401   9.529  1.00  0.550          H  
ATOM  11685 2HD1 LEU A 751     -34.123  -3.238  10.707  1.00  0.550          H  
ATOM  11686 3HD1 LEU A 751     -35.358  -2.724   9.538  1.00  0.550          H  
ATOM  11687 1HD2 LEU A 751     -34.146  -4.190   7.112  1.00  0.550          H  
ATOM  11688 2HD2 LEU A 751     -34.729  -2.508   7.087  1.00  0.550          H  
ATOM  11689 3HD2 LEU A 751     -33.074  -2.893   6.568  1.00  0.550          H  
ATOM  11690  N   GLN A 752     -30.866   1.048   9.402  1.00  0.350          N  
ATOM  11691  CA  GLN A 752     -30.738   2.465   9.750  1.00  0.420          C  
ATOM  11692  C   GLN A 752     -30.110   3.247   8.598  1.00  0.520          C  
ATOM  11693  O   GLN A 752     -30.157   4.486   8.596  1.00  0.660          O  
ATOM  11694  CB  GLN A 752     -29.882   2.659  11.017  1.00  0.560          C  
ATOM  11695  CG  GLN A 752     -28.365   2.533  10.828  1.00  0.560          C  
ATOM  11696  CD  GLN A 752     -27.652   2.319  12.156  1.00  0.560          C  
ATOM  11697  OE1 GLN A 752     -28.146   2.768  13.191  1.00  0.560          O  
ATOM  11698  NE2 GLN A 752     -26.517   1.631  12.127  1.00  0.560          N  
ATOM  11699  H   GLN A 752     -30.266   0.387   9.900  1.00  0.420          H  
ATOM  11700  HA  GLN A 752     -31.734   2.863   9.935  1.00  0.500          H  
ATOM  11701 1HB  GLN A 752     -30.087   3.634  11.449  1.00  0.670          H  
ATOM  11702 2HB  GLN A 752     -30.170   1.908  11.754  1.00  0.670          H  
ATOM  11703 1HG  GLN A 752     -28.120   1.760  10.148  1.00  0.670          H  
ATOM  11704 2HG  GLN A 752     -28.005   3.465  10.424  1.00  0.670          H  
ATOM  11705 1HE2 GLN A 752     -25.959   1.428  12.980  1.00  0.670          H  
ATOM  11706 2HE2 GLN A 752     -26.176   1.283  11.266  1.00  0.670          H  
ATOM  11707  N   TYR A 753     -29.476   2.526   7.641  1.00  0.450          N  
ATOM  11708  CA  TYR A 753     -28.819   3.125   6.482  1.00  0.570          C  
ATOM  11709  C   TYR A 753     -29.756   3.123   5.278  1.00  0.800          C  
ATOM  11710  O   TYR A 753     -29.371   3.531   4.169  1.00  0.970          O  
ATOM  11711  CB  TYR A 753     -27.514   2.397   6.140  1.00  0.750          C  
ATOM  11712  CG  TYR A 753     -26.416   2.598   7.155  1.00  0.750          C  
ATOM  11713  CD1 TYR A 753     -26.201   1.670   8.138  1.00  0.750          C  
ATOM  11714  CD2 TYR A 753     -25.612   3.719   7.083  1.00  0.750          C  
ATOM  11715  CE1 TYR A 753     -25.194   1.860   9.056  1.00  0.750          C  
ATOM  11716  CE2 TYR A 753     -24.599   3.910   8.003  1.00  0.750          C  
ATOM  11717  CZ  TYR A 753     -24.394   2.982   8.989  1.00  0.750          C  
ATOM  11718  OH  TYR A 753     -23.386   3.159   9.913  1.00  0.750          O  
ATOM  11719  H   TYR A 753     -29.464   1.503   7.705  1.00  0.540          H  
ATOM  11720  HA  TYR A 753     -28.585   4.164   6.717  1.00  0.680          H  
ATOM  11721 1HB  TYR A 753     -27.709   1.325   6.058  1.00  0.900          H  
ATOM  11722 2HB  TYR A 753     -27.149   2.735   5.171  1.00  0.900          H  
ATOM  11723  HD1 TYR A 753     -26.827   0.790   8.191  1.00  0.900          H  
ATOM  11724  HD2 TYR A 753     -25.777   4.454   6.295  1.00  0.900          H  
ATOM  11725  HE1 TYR A 753     -25.022   1.124   9.834  1.00  0.900          H  
ATOM  11726  HE2 TYR A 753     -23.964   4.795   7.944  1.00  0.900          H  
ATOM  11727  HH  TYR A 753     -22.863   3.945   9.683  1.00  0.900          H  
ATOM  11728  N   GLY A 754     -30.983   2.647   5.499  1.00  0.870          N  
ATOM  11729  CA  GLY A 754     -32.051   2.723   4.533  1.00  1.270          C  
ATOM  11730  C   GLY A 754     -31.814   2.154   3.163  1.00  0.760          C  
ATOM  11731  O   GLY A 754     -31.495   0.984   2.955  1.00  0.890          O  
ATOM  11732  H   GLY A 754     -31.232   2.267   6.413  1.00  1.040          H  
ATOM  11733 1HA  GLY A 754     -32.919   2.224   4.967  1.00  1.520          H  
ATOM  11734 2HA  GLY A 754     -32.340   3.768   4.433  1.00  1.520          H  
ATOM  11735  N   SER A 755     -31.998   3.048   2.203  1.00  0.460          N  
ATOM  11736  CA  SER A 755     -31.894   2.787   0.787  1.00  0.200          C  
ATOM  11737  C   SER A 755     -30.477   2.662   0.267  1.00  0.120          C  
ATOM  11738  O   SER A 755     -30.294   2.349  -0.906  1.00  0.210          O  
ATOM  11739  CB  SER A 755     -32.623   3.850   0.006  1.00  0.380          C  
ATOM  11740  OG  SER A 755     -32.015   5.079   0.174  1.00  0.380          O  
ATOM  11741  H   SER A 755     -32.241   3.991   2.471  1.00  0.550          H  
ATOM  11742  HA  SER A 755     -32.400   1.840   0.598  1.00  0.240          H  
ATOM  11743 1HB  SER A 755     -32.627   3.586  -1.053  1.00  0.460          H  
ATOM  11744 2HB  SER A 755     -33.658   3.904   0.335  1.00  0.460          H  
ATOM  11745  HG  SER A 755     -32.499   5.674  -0.412  1.00  0.460          H  
ATOM  11746  N   PHE A 756     -29.455   2.895   1.080  1.00  0.180          N  
ATOM  11747  CA  PHE A 756     -28.100   2.772   0.541  1.00  0.170          C  
ATOM  11748  C   PHE A 756     -27.886   1.417  -0.147  1.00  0.150          C  
ATOM  11749  O   PHE A 756     -27.390   1.356  -1.278  1.00  0.140          O  
ATOM  11750  CB  PHE A 756     -27.055   2.980   1.611  1.00  0.240          C  
ATOM  11751  CG  PHE A 756     -25.703   2.732   1.097  1.00  0.240          C  
ATOM  11752  CD1 PHE A 756     -25.007   3.678   0.362  1.00  0.240          C  
ATOM  11753  CD2 PHE A 756     -25.128   1.536   1.322  1.00  0.240          C  
ATOM  11754  CE1 PHE A 756     -23.751   3.385  -0.110  1.00  0.240          C  
ATOM  11755  CE2 PHE A 756     -23.890   1.258   0.857  1.00  0.240          C  
ATOM  11756  CZ  PHE A 756     -23.206   2.159   0.156  1.00  0.240          C  
ATOM  11757  H   PHE A 756     -29.603   3.143   2.068  1.00  0.220          H  
ATOM  11758  HA  PHE A 756     -27.971   3.555  -0.214  1.00  0.200          H  
ATOM  11759 1HB  PHE A 756     -27.108   4.002   1.984  1.00  0.290          H  
ATOM  11760 2HB  PHE A 756     -27.244   2.311   2.454  1.00  0.290          H  
ATOM  11761  HD1 PHE A 756     -25.459   4.650   0.154  1.00  0.290          H  
ATOM  11762  HD2 PHE A 756     -25.687   0.792   1.889  1.00  0.290          H  
ATOM  11763  HE1 PHE A 756     -23.195   4.122  -0.696  1.00  0.290          H  
ATOM  11764  HE2 PHE A 756     -23.432   0.296   1.048  1.00  0.290          H  
ATOM  11765  HZ  PHE A 756     -22.226   1.891  -0.194  1.00  0.290          H  
ATOM  11766  N   CYS A 757     -28.235   0.317   0.534  1.00  0.150          N  
ATOM  11767  CA  CYS A 757     -28.066  -1.001  -0.071  1.00  0.180          C  
ATOM  11768  C   CYS A 757     -28.912  -1.142  -1.336  1.00  0.150          C  
ATOM  11769  O   CYS A 757     -28.504  -1.788  -2.306  1.00  0.170          O  
ATOM  11770  CB  CYS A 757     -28.412  -2.111   0.907  1.00  0.240          C  
ATOM  11771  SG  CYS A 757     -27.202  -2.391   2.272  1.00  0.240          S  
ATOM  11772  H   CYS A 757     -28.633   0.407   1.462  1.00  0.180          H  
ATOM  11773  HA  CYS A 757     -27.022  -1.106  -0.345  1.00  0.220          H  
ATOM  11774 1HB  CYS A 757     -29.368  -1.867   1.374  1.00  0.290          H  
ATOM  11775 2HB  CYS A 757     -28.569  -3.026   0.364  1.00  0.290          H  
ATOM  11776  N   THR A 758     -30.110  -0.556  -1.321  1.00  0.120          N  
ATOM  11777  CA  THR A 758     -31.001  -0.590  -2.476  1.00  0.120          C  
ATOM  11778  C   THR A 758     -30.331   0.095  -3.661  1.00  0.090          C  
ATOM  11779  O   THR A 758     -30.393  -0.416  -4.782  1.00  0.090          O  
ATOM  11780  CB  THR A 758     -32.375   0.053  -2.184  1.00  0.170          C  
ATOM  11781  OG1 THR A 758     -33.053  -0.696  -1.160  1.00  0.170          O  
ATOM  11782  CG2 THR A 758     -33.226   0.068  -3.442  1.00  0.170          C  
ATOM  11783  H   THR A 758     -30.392  -0.083  -0.476  1.00  0.140          H  
ATOM  11784  HA  THR A 758     -31.174  -1.630  -2.747  1.00  0.140          H  
ATOM  11785  HB  THR A 758     -32.237   1.070  -1.847  1.00  0.200          H  
ATOM  11786  HG1 THR A 758     -32.567  -0.629  -0.341  1.00  0.200          H  
ATOM  11787 1HG2 THR A 758     -34.188   0.522  -3.219  1.00  0.200          H  
ATOM  11788 2HG2 THR A 758     -32.731   0.644  -4.213  1.00  0.200          H  
ATOM  11789 3HG2 THR A 758     -33.376  -0.952  -3.791  1.00  0.200          H  
ATOM  11790  N   GLN A 759     -29.706   1.255  -3.432  1.00  0.060          N  
ATOM  11791  CA  GLN A 759     -29.022   1.956  -4.509  1.00  0.030          C  
ATOM  11792  C   GLN A 759     -27.886   1.122  -5.087  1.00  0.060          C  
ATOM  11793  O   GLN A 759     -27.699   1.113  -6.308  1.00  0.070          O  
ATOM  11794  CB  GLN A 759     -28.469   3.309  -4.053  1.00  0.050          C  
ATOM  11795  CG  GLN A 759     -29.512   4.377  -3.810  1.00  0.050          C  
ATOM  11796  CD  GLN A 759     -28.894   5.669  -3.302  1.00  0.050          C  
ATOM  11797  OE1 GLN A 759     -28.162   5.689  -2.304  1.00  0.050          O  
ATOM  11798  NE2 GLN A 759     -29.164   6.763  -4.000  1.00  0.050          N  
ATOM  11799  H   GLN A 759     -29.744   1.651  -2.491  1.00  0.070          H  
ATOM  11800  HA  GLN A 759     -29.738   2.137  -5.302  1.00  0.040          H  
ATOM  11801 1HB  GLN A 759     -27.923   3.169  -3.117  1.00  0.060          H  
ATOM  11802 2HB  GLN A 759     -27.760   3.680  -4.786  1.00  0.060          H  
ATOM  11803 1HG  GLN A 759     -30.037   4.582  -4.741  1.00  0.060          H  
ATOM  11804 2HG  GLN A 759     -30.214   4.012  -3.056  1.00  0.060          H  
ATOM  11805 1HE2 GLN A 759     -28.781   7.650  -3.720  1.00  0.060          H  
ATOM  11806 2HE2 GLN A 759     -29.750   6.719  -4.811  1.00  0.060          H  
ATOM  11807  N   LEU A 760     -27.142   0.407  -4.233  1.00  0.090          N  
ATOM  11808  CA  LEU A 760     -26.058  -0.425  -4.743  1.00  0.110          C  
ATOM  11809  C   LEU A 760     -26.630  -1.514  -5.650  1.00  0.110          C  
ATOM  11810  O   LEU A 760     -26.095  -1.780  -6.733  1.00  0.120          O  
ATOM  11811  CB  LEU A 760     -25.346  -1.156  -3.606  1.00  0.150          C  
ATOM  11812  CG  LEU A 760     -24.550  -0.358  -2.571  1.00  0.150          C  
ATOM  11813  CD1 LEU A 760     -24.177  -1.342  -1.531  1.00  0.150          C  
ATOM  11814  CD2 LEU A 760     -23.299   0.299  -3.156  1.00  0.150          C  
ATOM  11815  H   LEU A 760     -27.308   0.518  -3.225  1.00  0.110          H  
ATOM  11816  HA  LEU A 760     -25.366   0.191  -5.312  1.00  0.130          H  
ATOM  11817 1HB  LEU A 760     -26.097  -1.717  -3.057  1.00  0.180          H  
ATOM  11818 2HB  LEU A 760     -24.662  -1.876  -4.052  1.00  0.180          H  
ATOM  11819  HG  LEU A 760     -25.180   0.416  -2.127  1.00  0.180          H  
ATOM  11820 1HD1 LEU A 760     -23.617  -0.882  -0.760  1.00  0.180          H  
ATOM  11821 2HD1 LEU A 760     -25.060  -1.790  -1.114  1.00  0.180          H  
ATOM  11822 3HD1 LEU A 760     -23.586  -2.106  -2.002  1.00  0.180          H  
ATOM  11823 1HD2 LEU A 760     -22.774   0.824  -2.367  1.00  0.180          H  
ATOM  11824 2HD2 LEU A 760     -22.648  -0.453  -3.563  1.00  0.180          H  
ATOM  11825 3HD2 LEU A 760     -23.575   1.013  -3.932  1.00  0.180          H  
ATOM  11826  N   LYS A 761     -27.756  -2.118  -5.224  1.00  0.110          N  
ATOM  11827  CA  LYS A 761     -28.402  -3.164  -6.009  1.00  0.120          C  
ATOM  11828  C   LYS A 761     -28.886  -2.625  -7.342  1.00  0.110          C  
ATOM  11829  O   LYS A 761     -28.730  -3.289  -8.374  1.00  0.110          O  
ATOM  11830  CB  LYS A 761     -29.598  -3.763  -5.261  1.00  0.160          C  
ATOM  11831  CG  LYS A 761     -29.257  -4.626  -4.059  1.00  0.160          C  
ATOM  11832  CD  LYS A 761     -30.532  -5.107  -3.363  1.00  0.160          C  
ATOM  11833  CE  LYS A 761     -30.219  -5.921  -2.123  1.00  0.160          C  
ATOM  11834  NZ  LYS A 761     -31.459  -6.334  -1.409  1.00  0.160          N  
ATOM  11835  H   LYS A 761     -28.127  -1.874  -4.299  1.00  0.130          H  
ATOM  11836  HA  LYS A 761     -27.674  -3.952  -6.202  1.00  0.140          H  
ATOM  11837 1HB  LYS A 761     -30.238  -2.956  -4.910  1.00  0.200          H  
ATOM  11838 2HB  LYS A 761     -30.186  -4.366  -5.950  1.00  0.200          H  
ATOM  11839 1HG  LYS A 761     -28.676  -5.494  -4.385  1.00  0.200          H  
ATOM  11840 2HG  LYS A 761     -28.653  -4.058  -3.358  1.00  0.200          H  
ATOM  11841 1HD  LYS A 761     -31.132  -4.242  -3.074  1.00  0.200          H  
ATOM  11842 2HD  LYS A 761     -31.116  -5.720  -4.051  1.00  0.200          H  
ATOM  11843 1HE  LYS A 761     -29.659  -6.812  -2.411  1.00  0.200          H  
ATOM  11844 2HE  LYS A 761     -29.603  -5.321  -1.448  1.00  0.200          H  
ATOM  11845 1HZ  LYS A 761     -31.214  -6.872  -0.588  1.00  0.200          H  
ATOM  11846 2HZ  LYS A 761     -31.978  -5.510  -1.129  1.00  0.200          H  
ATOM  11847 3HZ  LYS A 761     -32.032  -6.898  -2.023  1.00  0.200          H  
ATOM  11848  N   ARG A 762     -29.481  -1.425  -7.333  1.00  0.100          N  
ATOM  11849  CA  ARG A 762     -29.977  -0.821  -8.560  1.00  0.100          C  
ATOM  11850  C   ARG A 762     -28.842  -0.573  -9.536  1.00  0.080          C  
ATOM  11851  O   ARG A 762     -28.974  -0.857 -10.732  1.00  0.080          O  
ATOM  11852  CB  ARG A 762     -30.652   0.515  -8.281  1.00  0.140          C  
ATOM  11853  CG  ARG A 762     -31.999   0.472  -7.572  1.00  0.140          C  
ATOM  11854  CD  ARG A 762     -32.448   1.852  -7.242  1.00  0.140          C  
ATOM  11855  NE  ARG A 762     -33.710   1.883  -6.520  1.00  0.140          N  
ATOM  11856  CZ  ARG A 762     -34.192   2.963  -5.854  1.00  0.140          C  
ATOM  11857  NH1 ARG A 762     -33.506   4.094  -5.827  1.00  0.140          N  
ATOM  11858  NH2 ARG A 762     -35.355   2.879  -5.227  1.00  0.140          N  
ATOM  11859  H   ARG A 762     -29.623  -0.949  -6.436  1.00  0.120          H  
ATOM  11860  HA  ARG A 762     -30.697  -1.500  -9.015  1.00  0.120          H  
ATOM  11861 1HB  ARG A 762     -29.990   1.117  -7.666  1.00  0.170          H  
ATOM  11862 2HB  ARG A 762     -30.792   1.048  -9.219  1.00  0.170          H  
ATOM  11863 1HG  ARG A 762     -32.739   0.019  -8.229  1.00  0.170          H  
ATOM  11864 2HG  ARG A 762     -31.928  -0.105  -6.660  1.00  0.170          H  
ATOM  11865 1HD  ARG A 762     -31.691   2.321  -6.623  1.00  0.170          H  
ATOM  11866 2HD  ARG A 762     -32.568   2.420  -8.165  1.00  0.170          H  
ATOM  11867  HE  ARG A 762     -34.270   1.038  -6.517  1.00  0.170          H  
ATOM  11868 1HH1 ARG A 762     -32.624   4.162  -6.303  1.00  0.170          H  
ATOM  11869 2HH1 ARG A 762     -33.864   4.919  -5.328  1.00  0.170          H  
ATOM  11870 1HH2 ARG A 762     -35.880   2.016  -5.247  1.00  0.170          H  
ATOM  11871 2HH2 ARG A 762     -35.720   3.678  -4.728  1.00  0.170          H  
ATOM  11872  N   ALA A 763     -27.718  -0.050  -9.029  1.00  0.080          N  
ATOM  11873  CA  ALA A 763     -26.572   0.240  -9.873  1.00  0.080          C  
ATOM  11874  C   ALA A 763     -26.022  -1.015 -10.517  1.00  0.080          C  
ATOM  11875  O   ALA A 763     -25.785  -1.038 -11.731  1.00  0.080          O  
ATOM  11876  CB  ALA A 763     -25.491   0.883  -9.044  1.00  0.110          C  
ATOM  11877  H   ALA A 763     -27.682   0.197  -8.034  1.00  0.100          H  
ATOM  11878  HA  ALA A 763     -26.889   0.919 -10.661  1.00  0.100          H  
ATOM  11879 1HB  ALA A 763     -24.639   1.108  -9.662  1.00  0.130          H  
ATOM  11880 2HB  ALA A 763     -25.874   1.795  -8.591  1.00  0.130          H  
ATOM  11881 3HB  ALA A 763     -25.205   0.183  -8.266  1.00  0.130          H  
ATOM  11882  N   LEU A 764     -25.878  -2.081  -9.724  1.00  0.090          N  
ATOM  11883  CA  LEU A 764     -25.355  -3.328 -10.246  1.00  0.090          C  
ATOM  11884  C   LEU A 764     -26.325  -3.983 -11.206  1.00  0.090          C  
ATOM  11885  O   LEU A 764     -25.898  -4.558 -12.212  1.00  0.090          O  
ATOM  11886  CB  LEU A 764     -24.997  -4.268  -9.100  1.00  0.130          C  
ATOM  11887  CG  LEU A 764     -23.783  -3.841  -8.227  1.00  0.130          C  
ATOM  11888  CD1 LEU A 764     -23.700  -4.756  -7.025  1.00  0.130          C  
ATOM  11889  CD2 LEU A 764     -22.462  -3.926  -9.047  1.00  0.130          C  
ATOM  11890  H   LEU A 764     -26.092  -2.003  -8.722  1.00  0.110          H  
ATOM  11891  HA  LEU A 764     -24.460  -3.106 -10.812  1.00  0.110          H  
ATOM  11892 1HB  LEU A 764     -25.868  -4.343  -8.444  1.00  0.150          H  
ATOM  11893 2HB  LEU A 764     -24.791  -5.258  -9.512  1.00  0.150          H  
ATOM  11894  HG  LEU A 764     -23.936  -2.821  -7.875  1.00  0.150          H  
ATOM  11895 1HD1 LEU A 764     -22.860  -4.458  -6.396  1.00  0.150          H  
ATOM  11896 2HD1 LEU A 764     -24.625  -4.686  -6.450  1.00  0.150          H  
ATOM  11897 3HD1 LEU A 764     -23.555  -5.775  -7.367  1.00  0.150          H  
ATOM  11898 1HD2 LEU A 764     -21.626  -3.636  -8.426  1.00  0.150          H  
ATOM  11899 2HD2 LEU A 764     -22.314  -4.955  -9.393  1.00  0.150          H  
ATOM  11900 3HD2 LEU A 764     -22.494  -3.269  -9.898  1.00  0.150          H  
ATOM  11901  N   THR A 765     -27.629  -3.885 -10.921  1.00  0.100          N  
ATOM  11902  CA  THR A 765     -28.635  -4.459 -11.794  1.00  0.100          C  
ATOM  11903  C   THR A 765     -28.527  -3.767 -13.134  1.00  0.090          C  
ATOM  11904  O   THR A 765     -28.514  -4.424 -14.175  1.00  0.090          O  
ATOM  11905  CB  THR A 765     -30.058  -4.298 -11.224  1.00  0.140          C  
ATOM  11906  OG1 THR A 765     -30.152  -4.982  -9.961  1.00  0.140          O  
ATOM  11907  CG2 THR A 765     -31.075  -4.900 -12.204  1.00  0.140          C  
ATOM  11908  H   THR A 765     -27.932  -3.437 -10.056  1.00  0.120          H  
ATOM  11909  HA  THR A 765     -28.426  -5.519 -11.929  1.00  0.120          H  
ATOM  11910  HB  THR A 765     -30.275  -3.241 -11.071  1.00  0.170          H  
ATOM  11911  HG1 THR A 765     -29.604  -4.504  -9.299  1.00  0.170          H  
ATOM  11912 1HG2 THR A 765     -32.075  -4.789 -11.794  1.00  0.170          H  
ATOM  11913 2HG2 THR A 765     -31.023  -4.388 -13.164  1.00  0.170          H  
ATOM  11914 3HG2 THR A 765     -30.856  -5.957 -12.348  1.00  0.170          H  
ATOM  11915  N   GLY A 766     -28.425  -2.434 -13.104  1.00  0.090          N  
ATOM  11916  CA  GLY A 766     -28.294  -1.623 -14.294  1.00  0.090          C  
ATOM  11917  C   GLY A 766     -27.122  -2.102 -15.130  1.00  0.080          C  
ATOM  11918  O   GLY A 766     -27.286  -2.378 -16.322  1.00  0.080          O  
ATOM  11919  H   GLY A 766     -28.473  -1.950 -12.202  1.00  0.110          H  
ATOM  11920 1HA  GLY A 766     -29.214  -1.670 -14.876  1.00  0.110          H  
ATOM  11921 2HA  GLY A 766     -28.138  -0.585 -14.001  1.00  0.110          H  
ATOM  11922  N   ILE A 767     -25.948  -2.249 -14.500  1.00  0.080          N  
ATOM  11923  CA  ILE A 767     -24.774  -2.682 -15.241  1.00  0.070          C  
ATOM  11924  C   ILE A 767     -25.010  -4.047 -15.848  1.00  0.060          C  
ATOM  11925  O   ILE A 767     -24.682  -4.254 -17.020  1.00  0.040          O  
ATOM  11926  CB  ILE A 767     -23.512  -2.799 -14.343  1.00  0.100          C  
ATOM  11927  CG1 ILE A 767     -23.075  -1.406 -13.859  1.00  0.100          C  
ATOM  11928  CG2 ILE A 767     -22.337  -3.523 -15.134  1.00  0.100          C  
ATOM  11929  CD1 ILE A 767     -22.039  -1.439 -12.748  1.00  0.100          C  
ATOM  11930  H   ILE A 767     -25.883  -2.000 -13.506  1.00  0.100          H  
ATOM  11931  HA  ILE A 767     -24.585  -1.969 -16.045  1.00  0.080          H  
ATOM  11932  HB  ILE A 767     -23.765  -3.385 -13.454  1.00  0.120          H  
ATOM  11933 1HG1 ILE A 767     -22.676  -0.844 -14.696  1.00  0.120          H  
ATOM  11934 2HG1 ILE A 767     -23.951  -0.886 -13.486  1.00  0.120          H  
ATOM  11935 1HG2 ILE A 767     -21.460  -3.622 -14.505  1.00  0.120          H  
ATOM  11936 2HG2 ILE A 767     -22.631  -4.522 -15.450  1.00  0.120          H  
ATOM  11937 3HG2 ILE A 767     -22.078  -2.935 -16.013  1.00  0.120          H  
ATOM  11938 1HD1 ILE A 767     -21.796  -0.447 -12.439  1.00  0.120          H  
ATOM  11939 2HD1 ILE A 767     -22.438  -1.978 -11.898  1.00  0.120          H  
ATOM  11940 3HD1 ILE A 767     -21.147  -1.921 -13.100  1.00  0.120          H  
ATOM  11941  N   ALA A 768     -25.526  -4.997 -15.058  1.00  0.070          N  
ATOM  11942  CA  ALA A 768     -25.723  -6.342 -15.562  1.00  0.060          C  
ATOM  11943  C   ALA A 768     -26.662  -6.371 -16.770  1.00  0.060          C  
ATOM  11944  O   ALA A 768     -26.365  -7.030 -17.765  1.00  0.090          O  
ATOM  11945  CB  ALA A 768     -26.269  -7.225 -14.449  1.00  0.090          C  
ATOM  11946  H   ALA A 768     -25.768  -4.779 -14.084  1.00  0.080          H  
ATOM  11947  HA  ALA A 768     -24.755  -6.719 -15.872  1.00  0.070          H  
ATOM  11948 1HB  ALA A 768     -26.387  -8.236 -14.796  1.00  0.110          H  
ATOM  11949 2HB  ALA A 768     -25.576  -7.210 -13.602  1.00  0.110          H  
ATOM  11950 3HB  ALA A 768     -27.235  -6.835 -14.128  1.00  0.110          H  
ATOM  11951  N   VAL A 769     -27.739  -5.585 -16.740  1.00  0.060          N  
ATOM  11952  CA  VAL A 769     -28.670  -5.535 -17.866  1.00  0.080          C  
ATOM  11953  C   VAL A 769     -27.987  -4.987 -19.112  1.00  0.100          C  
ATOM  11954  O   VAL A 769     -28.145  -5.531 -20.217  1.00  0.120          O  
ATOM  11955  CB  VAL A 769     -29.917  -4.695 -17.525  1.00  0.100          C  
ATOM  11956  CG1 VAL A 769     -30.778  -4.474 -18.790  1.00  0.100          C  
ATOM  11957  CG2 VAL A 769     -30.741  -5.431 -16.458  1.00  0.100          C  
ATOM  11958  H   VAL A 769     -27.942  -5.059 -15.882  1.00  0.070          H  
ATOM  11959  HA  VAL A 769     -28.999  -6.553 -18.075  1.00  0.100          H  
ATOM  11960  HB  VAL A 769     -29.601  -3.720 -17.141  1.00  0.120          H  
ATOM  11961 1HG1 VAL A 769     -31.653  -3.882 -18.529  1.00  0.120          H  
ATOM  11962 2HG1 VAL A 769     -30.205  -3.945 -19.546  1.00  0.120          H  
ATOM  11963 3HG1 VAL A 769     -31.098  -5.438 -19.187  1.00  0.120          H  
ATOM  11964 1HG2 VAL A 769     -31.618  -4.840 -16.202  1.00  0.120          H  
ATOM  11965 2HG2 VAL A 769     -31.054  -6.398 -16.848  1.00  0.120          H  
ATOM  11966 3HG2 VAL A 769     -30.141  -5.584 -15.571  1.00  0.120          H  
ATOM  11967  N   GLU A 770     -27.203  -3.925 -18.932  1.00  0.110          N  
ATOM  11968  CA  GLU A 770     -26.490  -3.308 -20.034  1.00  0.110          C  
ATOM  11969  C   GLU A 770     -25.545  -4.287 -20.710  1.00  0.090          C  
ATOM  11970  O   GLU A 770     -25.343  -4.198 -21.918  1.00  0.070          O  
ATOM  11971  CB  GLU A 770     -25.714  -2.091 -19.566  1.00  0.150          C  
ATOM  11972  CG  GLU A 770     -26.580  -0.912 -19.190  1.00  0.150          C  
ATOM  11973  CD  GLU A 770     -25.776   0.179 -18.627  1.00  0.150          C  
ATOM  11974  OE1 GLU A 770     -24.583  -0.025 -18.493  1.00  0.150          O  
ATOM  11975  OE2 GLU A 770     -26.316   1.219 -18.332  1.00  0.150          O  
ATOM  11976  H   GLU A 770     -27.135  -3.502 -17.997  1.00  0.130          H  
ATOM  11977  HA  GLU A 770     -27.222  -2.976 -20.764  1.00  0.130          H  
ATOM  11978 1HB  GLU A 770     -25.118  -2.358 -18.696  1.00  0.180          H  
ATOM  11979 2HB  GLU A 770     -25.025  -1.772 -20.351  1.00  0.180          H  
ATOM  11980 1HG  GLU A 770     -27.081  -0.552 -20.086  1.00  0.180          H  
ATOM  11981 2HG  GLU A 770     -27.341  -1.219 -18.485  1.00  0.180          H  
ATOM  11982  N   GLN A 771     -24.992  -5.250 -19.971  1.00  0.170          N  
ATOM  11983  CA  GLN A 771     -24.077  -6.198 -20.595  1.00  0.140          C  
ATOM  11984  C   GLN A 771     -24.775  -7.031 -21.669  1.00  0.140          C  
ATOM  11985  O   GLN A 771     -24.136  -7.433 -22.659  1.00  0.180          O  
ATOM  11986  CB  GLN A 771     -23.451  -7.140 -19.568  1.00  0.210          C  
ATOM  11987  CG  GLN A 771     -22.693  -6.409 -18.519  1.00  0.210          C  
ATOM  11988  CD  GLN A 771     -21.851  -5.366 -19.108  1.00  0.210          C  
ATOM  11989  OE1 GLN A 771     -20.969  -5.637 -19.927  1.00  0.210          O  
ATOM  11990  NE2 GLN A 771     -22.121  -4.121 -18.729  1.00  0.210          N  
ATOM  11991  H   GLN A 771     -25.151  -5.262 -18.955  1.00  0.200          H  
ATOM  11992  HA  GLN A 771     -23.293  -5.637 -21.097  1.00  0.170          H  
ATOM  11993 1HB  GLN A 771     -24.242  -7.710 -19.083  1.00  0.250          H  
ATOM  11994 2HB  GLN A 771     -22.790  -7.847 -20.057  1.00  0.250          H  
ATOM  11995 1HG  GLN A 771     -23.367  -5.982 -17.829  1.00  0.250          H  
ATOM  11996 2HG  GLN A 771     -22.041  -7.117 -18.000  1.00  0.250          H  
ATOM  11997 1HE2 GLN A 771     -21.604  -3.352 -19.099  1.00  0.250          H  
ATOM  11998 2HE2 GLN A 771     -22.883  -3.945 -18.064  1.00  0.250          H  
ATOM  11999  N   ASP A 772     -26.079  -7.297 -21.507  1.00  0.190          N  
ATOM  12000  CA  ASP A 772     -26.751  -8.080 -22.521  1.00  0.200          C  
ATOM  12001  C   ASP A 772     -27.110  -7.155 -23.652  1.00  0.180          C  
ATOM  12002  O   ASP A 772     -27.041  -7.551 -24.815  1.00  0.210          O  
ATOM  12003  CB  ASP A 772     -27.980  -8.792 -21.975  1.00  0.280          C  
ATOM  12004  CG  ASP A 772     -27.610  -9.920 -21.021  1.00  0.280          C  
ATOM  12005  OD1 ASP A 772     -26.841 -10.771 -21.416  1.00  0.280          O  
ATOM  12006  OD2 ASP A 772     -28.107  -9.973 -19.923  1.00  0.280          O  
ATOM  12007  H   ASP A 772     -26.615  -6.945 -20.706  1.00  0.230          H  
ATOM  12008  HA  ASP A 772     -26.064  -8.836 -22.899  1.00  0.240          H  
ATOM  12009 1HB  ASP A 772     -28.603  -8.067 -21.440  1.00  0.330          H  
ATOM  12010 2HB  ASP A 772     -28.573  -9.194 -22.798  1.00  0.330          H  
ATOM  12011  N   LYS A 773     -27.449  -5.906 -23.326  1.00  0.130          N  
ATOM  12012  CA  LYS A 773     -27.764  -4.955 -24.383  1.00  0.140          C  
ATOM  12013  C   LYS A 773     -26.534  -4.723 -25.269  1.00  0.130          C  
ATOM  12014  O   LYS A 773     -26.665  -4.649 -26.491  1.00  0.130          O  
ATOM  12015  CB  LYS A 773     -28.255  -3.617 -23.822  1.00  0.190          C  
ATOM  12016  CG  LYS A 773     -29.651  -3.647 -23.188  1.00  0.190          C  
ATOM  12017  CD  LYS A 773     -30.051  -2.257 -22.659  1.00  0.190          C  
ATOM  12018  CE  LYS A 773     -31.472  -2.246 -22.084  1.00  0.190          C  
ATOM  12019  NZ  LYS A 773     -31.851  -0.895 -21.542  1.00  0.190          N  
ATOM  12020  H   LYS A 773     -27.527  -5.651 -22.335  1.00  0.160          H  
ATOM  12021  HA  LYS A 773     -28.552  -5.379 -25.007  1.00  0.170          H  
ATOM  12022 1HB  LYS A 773     -27.549  -3.261 -23.081  1.00  0.230          H  
ATOM  12023 2HB  LYS A 773     -28.272  -2.882 -24.625  1.00  0.230          H  
ATOM  12024 1HG  LYS A 773     -30.378  -3.981 -23.929  1.00  0.230          H  
ATOM  12025 2HG  LYS A 773     -29.647  -4.361 -22.360  1.00  0.230          H  
ATOM  12026 1HD  LYS A 773     -29.354  -1.960 -21.873  1.00  0.230          H  
ATOM  12027 2HD  LYS A 773     -29.991  -1.528 -23.467  1.00  0.230          H  
ATOM  12028 1HE  LYS A 773     -32.174  -2.520 -22.869  1.00  0.230          H  
ATOM  12029 2HE  LYS A 773     -31.538  -2.975 -21.285  1.00  0.230          H  
ATOM  12030 1HZ  LYS A 773     -32.794  -0.927 -21.174  1.00  0.230          H  
ATOM  12031 2HZ  LYS A 773     -31.215  -0.631 -20.803  1.00  0.230          H  
ATOM  12032 3HZ  LYS A 773     -31.809  -0.204 -22.280  1.00  0.230          H  
ATOM  12033  N   ASN A 774     -25.340  -4.643 -24.654  1.00  0.130          N  
ATOM  12034  CA  ASN A 774     -24.092  -4.412 -25.377  1.00  0.130          C  
ATOM  12035  C   ASN A 774     -23.814  -5.564 -26.317  1.00  0.120          C  
ATOM  12036  O   ASN A 774     -23.473  -5.362 -27.488  1.00  0.130          O  
ATOM  12037  CB  ASN A 774     -22.921  -4.317 -24.411  1.00  0.180          C  
ATOM  12038  CG  ASN A 774     -22.847  -3.069 -23.580  1.00  0.180          C  
ATOM  12039  OD1 ASN A 774     -23.415  -2.012 -23.890  1.00  0.180          O  
ATOM  12040  ND2 ASN A 774     -22.137  -3.192 -22.488  1.00  0.180          N  
ATOM  12041  H   ASN A 774     -25.322  -4.690 -23.637  1.00  0.160          H  
ATOM  12042  HA  ASN A 774     -24.180  -3.499 -25.966  1.00  0.160          H  
ATOM  12043 1HB  ASN A 774     -22.966  -5.166 -23.726  1.00  0.220          H  
ATOM  12044 2HB  ASN A 774     -21.996  -4.423 -24.963  1.00  0.220          H  
ATOM  12045 1HD2 ASN A 774     -22.036  -2.431 -21.856  1.00  0.220          H  
ATOM  12046 2HD2 ASN A 774     -21.702  -4.071 -22.278  1.00  0.220          H  
ATOM  12047  N   THR A 775     -24.018  -6.780 -25.817  1.00  0.100          N  
ATOM  12048  CA  THR A 775     -23.773  -7.972 -26.590  1.00  0.100          C  
ATOM  12049  C   THR A 775     -24.714  -8.011 -27.788  1.00  0.100          C  
ATOM  12050  O   THR A 775     -24.302  -8.333 -28.909  1.00  0.100          O  
ATOM  12051  CB  THR A 775     -23.941  -9.219 -25.708  1.00  0.140          C  
ATOM  12052  OG1 THR A 775     -23.020  -9.152 -24.600  1.00  0.140          O  
ATOM  12053  CG2 THR A 775     -23.590 -10.418 -26.516  1.00  0.140          C  
ATOM  12054  H   THR A 775     -24.278  -6.885 -24.834  1.00  0.120          H  
ATOM  12055  HA  THR A 775     -22.757  -7.948 -26.960  1.00  0.120          H  
ATOM  12056  HB  THR A 775     -24.966  -9.289 -25.338  1.00  0.170          H  
ATOM  12057  HG1 THR A 775     -23.353  -8.504 -23.929  1.00  0.170          H  
ATOM  12058 1HG2 THR A 775     -23.690 -11.300 -25.887  1.00  0.170          H  
ATOM  12059 2HG2 THR A 775     -24.253 -10.500 -27.369  1.00  0.170          H  
ATOM  12060 3HG2 THR A 775     -22.564 -10.334 -26.865  1.00  0.170          H  
ATOM  12061  N   GLN A 776     -25.988  -7.703 -27.557  1.00  0.110          N  
ATOM  12062  CA  GLN A 776     -26.954  -7.706 -28.635  1.00  0.120          C  
ATOM  12063  C   GLN A 776     -26.640  -6.631 -29.676  1.00  0.130          C  
ATOM  12064  O   GLN A 776     -26.636  -6.918 -30.869  1.00  0.130          O  
ATOM  12065  CB  GLN A 776     -28.350  -7.487 -28.066  1.00  0.160          C  
ATOM  12066  CG  GLN A 776     -28.873  -8.655 -27.258  1.00  0.160          C  
ATOM  12067  CD  GLN A 776     -30.129  -8.306 -26.515  1.00  0.160          C  
ATOM  12068  OE1 GLN A 776     -30.477  -7.126 -26.405  1.00  0.160          O  
ATOM  12069  NE2 GLN A 776     -30.815  -9.316 -26.009  1.00  0.160          N  
ATOM  12070  H   GLN A 776     -26.294  -7.484 -26.602  1.00  0.130          H  
ATOM  12071  HA  GLN A 776     -26.921  -8.678 -29.122  1.00  0.140          H  
ATOM  12072 1HB  GLN A 776     -28.334  -6.609 -27.417  1.00  0.200          H  
ATOM  12073 2HB  GLN A 776     -29.048  -7.287 -28.877  1.00  0.200          H  
ATOM  12074 1HG  GLN A 776     -29.106  -9.465 -27.945  1.00  0.200          H  
ATOM  12075 2HG  GLN A 776     -28.118  -8.979 -26.547  1.00  0.200          H  
ATOM  12076 1HE2 GLN A 776     -31.663  -9.145 -25.504  1.00  0.200          H  
ATOM  12077 2HE2 GLN A 776     -30.483 -10.249 -26.145  1.00  0.200          H  
ATOM  12078  N   GLU A 777     -26.242  -5.428 -29.246  1.00  0.120          N  
ATOM  12079  CA  GLU A 777     -25.946  -4.355 -30.195  1.00  0.130          C  
ATOM  12080  C   GLU A 777     -24.781  -4.720 -31.125  1.00  0.130          C  
ATOM  12081  O   GLU A 777     -24.805  -4.378 -32.318  1.00  0.140          O  
ATOM  12082  CB  GLU A 777     -25.635  -3.056 -29.440  1.00  0.180          C  
ATOM  12083  CG  GLU A 777     -25.451  -1.805 -30.313  1.00  0.180          C  
ATOM  12084  CD  GLU A 777     -26.704  -1.369 -31.033  1.00  0.180          C  
ATOM  12085  OE1 GLU A 777     -27.772  -1.772 -30.636  1.00  0.180          O  
ATOM  12086  OE2 GLU A 777     -26.588  -0.630 -31.980  1.00  0.180          O  
ATOM  12087  H   GLU A 777     -26.238  -5.219 -28.242  1.00  0.140          H  
ATOM  12088  HA  GLU A 777     -26.833  -4.191 -30.809  1.00  0.160          H  
ATOM  12089 1HB  GLU A 777     -26.435  -2.857 -28.725  1.00  0.210          H  
ATOM  12090 2HB  GLU A 777     -24.718  -3.194 -28.861  1.00  0.210          H  
ATOM  12091 1HG  GLU A 777     -25.097  -0.987 -29.687  1.00  0.210          H  
ATOM  12092 2HG  GLU A 777     -24.698  -2.009 -31.041  1.00  0.210          H  
ATOM  12093  N   VAL A 778     -23.773  -5.415 -30.581  1.00  0.130          N  
ATOM  12094  CA  VAL A 778     -22.624  -5.821 -31.378  1.00  0.140          C  
ATOM  12095  C   VAL A 778     -22.914  -7.023 -32.272  1.00  0.160          C  
ATOM  12096  O   VAL A 778     -22.503  -7.039 -33.429  1.00  0.220          O  
ATOM  12097  CB  VAL A 778     -21.391  -6.125 -30.506  1.00  0.190          C  
ATOM  12098  CG1 VAL A 778     -20.213  -6.677 -31.399  1.00  0.190          C  
ATOM  12099  CG2 VAL A 778     -20.982  -4.863 -29.802  1.00  0.190          C  
ATOM  12100  H   VAL A 778     -23.798  -5.602 -29.572  1.00  0.160          H  
ATOM  12101  HA  VAL A 778     -22.364  -4.990 -32.021  1.00  0.170          H  
ATOM  12102  HB  VAL A 778     -21.645  -6.891 -29.769  1.00  0.230          H  
ATOM  12103 1HG1 VAL A 778     -19.355  -6.883 -30.782  1.00  0.230          H  
ATOM  12104 2HG1 VAL A 778     -20.506  -7.599 -31.899  1.00  0.230          H  
ATOM  12105 3HG1 VAL A 778     -19.945  -5.930 -32.151  1.00  0.230          H  
ATOM  12106 1HG2 VAL A 778     -20.130  -5.039 -29.193  1.00  0.230          H  
ATOM  12107 2HG2 VAL A 778     -20.740  -4.130 -30.524  1.00  0.230          H  
ATOM  12108 3HG2 VAL A 778     -21.796  -4.497 -29.183  1.00  0.230          H  
ATOM  12109  N   PHE A 779     -23.548  -8.073 -31.748  1.00  0.140          N  
ATOM  12110  CA  PHE A 779     -23.706  -9.270 -32.566  1.00  0.160          C  
ATOM  12111  C   PHE A 779     -25.074  -9.461 -33.233  1.00  0.160          C  
ATOM  12112  O   PHE A 779     -25.150 -10.013 -34.334  1.00  0.160          O  
ATOM  12113  CB  PHE A 779     -23.385 -10.487 -31.704  1.00  0.220          C  
ATOM  12114  CG  PHE A 779     -21.941 -10.523 -31.217  1.00  0.220          C  
ATOM  12115  CD1 PHE A 779     -21.618 -10.084 -29.932  1.00  0.220          C  
ATOM  12116  CD2 PHE A 779     -20.912 -11.006 -32.025  1.00  0.220          C  
ATOM  12117  CE1 PHE A 779     -20.325 -10.133 -29.467  1.00  0.220          C  
ATOM  12118  CE2 PHE A 779     -19.615 -11.055 -31.550  1.00  0.220          C  
ATOM  12119  CZ  PHE A 779     -19.330 -10.623 -30.269  1.00  0.220          C  
ATOM  12120  H   PHE A 779     -23.885  -8.054 -30.781  1.00  0.170          H  
ATOM  12121  HA  PHE A 779     -22.963  -9.225 -33.360  1.00  0.190          H  
ATOM  12122 1HB  PHE A 779     -24.042 -10.494 -30.831  1.00  0.260          H  
ATOM  12123 2HB  PHE A 779     -23.577 -11.394 -32.266  1.00  0.260          H  
ATOM  12124  HD1 PHE A 779     -22.402  -9.704 -29.288  1.00  0.260          H  
ATOM  12125  HD2 PHE A 779     -21.135 -11.359 -33.037  1.00  0.260          H  
ATOM  12126  HE1 PHE A 779     -20.091  -9.792 -28.458  1.00  0.260          H  
ATOM  12127  HE2 PHE A 779     -18.818 -11.444 -32.184  1.00  0.260          H  
ATOM  12128  HZ  PHE A 779     -18.311 -10.674 -29.893  1.00  0.260          H  
ATOM  12129  N   ALA A 780     -26.167  -9.007 -32.622  1.00  0.160          N  
ATOM  12130  CA  ALA A 780     -27.495  -9.260 -33.170  1.00  0.170          C  
ATOM  12131  C   ALA A 780     -27.868  -8.200 -34.190  1.00  0.170          C  
ATOM  12132  O   ALA A 780     -28.835  -7.459 -34.009  1.00  0.170          O  
ATOM  12133  CB  ALA A 780     -28.526  -9.290 -32.053  1.00  0.230          C  
ATOM  12134  H   ALA A 780     -26.112  -8.464 -31.766  1.00  0.190          H  
ATOM  12135  HA  ALA A 780     -27.474 -10.222 -33.671  1.00  0.200          H  
ATOM  12136 1HB  ALA A 780     -29.507  -9.507 -32.474  1.00  0.280          H  
ATOM  12137 2HB  ALA A 780     -28.262 -10.050 -31.329  1.00  0.280          H  
ATOM  12138 3HB  ALA A 780     -28.553  -8.326 -31.559  1.00  0.280          H  
ATOM  12139  N   GLN A 781     -27.102  -8.134 -35.275  1.00  0.160          N  
ATOM  12140  CA  GLN A 781     -27.328  -7.108 -36.286  1.00  0.150          C  
ATOM  12141  C   GLN A 781     -28.167  -7.586 -37.453  1.00  0.160          C  
ATOM  12142  O   GLN A 781     -28.512  -6.806 -38.349  1.00  0.240          O  
ATOM  12143  CB  GLN A 781     -26.015  -6.508 -36.766  1.00  0.210          C  
ATOM  12144  CG  GLN A 781     -25.301  -5.790 -35.651  1.00  0.210          C  
ATOM  12145  CD  GLN A 781     -24.179  -4.934 -36.110  1.00  0.210          C  
ATOM  12146  OE1 GLN A 781     -23.742  -4.994 -37.268  1.00  0.210          O  
ATOM  12147  NE2 GLN A 781     -23.719  -4.098 -35.187  1.00  0.210          N  
ATOM  12148  H   GLN A 781     -26.336  -8.811 -35.335  1.00  0.190          H  
ATOM  12149  HA  GLN A 781     -27.880  -6.299 -35.808  1.00  0.180          H  
ATOM  12150 1HB  GLN A 781     -25.362  -7.296 -37.143  1.00  0.260          H  
ATOM  12151 2HB  GLN A 781     -26.199  -5.803 -37.575  1.00  0.260          H  
ATOM  12152 1HG  GLN A 781     -26.012  -5.163 -35.113  1.00  0.260          H  
ATOM  12153 2HG  GLN A 781     -24.889  -6.536 -34.963  1.00  0.260          H  
ATOM  12154 1HE2 GLN A 781     -22.970  -3.442 -35.398  1.00  0.260          H  
ATOM  12155 2HE2 GLN A 781     -24.122  -4.122 -34.237  1.00  0.260          H  
ATOM  12156  N   VAL A 782     -28.490  -8.864 -37.440  1.00  0.160          N  
ATOM  12157  CA  VAL A 782     -29.309  -9.484 -38.459  1.00  0.160          C  
ATOM  12158  C   VAL A 782     -30.459 -10.190 -37.773  1.00  0.280          C  
ATOM  12159  O   VAL A 782     -30.269 -10.815 -36.733  1.00  0.350          O  
ATOM  12160  CB  VAL A 782     -28.483 -10.469 -39.332  1.00  0.220          C  
ATOM  12161  CG1 VAL A 782     -27.440  -9.698 -40.120  1.00  0.220          C  
ATOM  12162  CG2 VAL A 782     -27.779 -11.542 -38.451  1.00  0.220          C  
ATOM  12163  H   VAL A 782     -28.174  -9.412 -36.654  1.00  0.190          H  
ATOM  12164  HA  VAL A 782     -29.719  -8.712 -39.109  1.00  0.190          H  
ATOM  12165  HB  VAL A 782     -29.149 -10.964 -40.043  1.00  0.270          H  
ATOM  12166 1HG1 VAL A 782     -26.879 -10.396 -40.742  1.00  0.270          H  
ATOM  12167 2HG1 VAL A 782     -27.936  -8.959 -40.749  1.00  0.270          H  
ATOM  12168 3HG1 VAL A 782     -26.769  -9.192 -39.440  1.00  0.270          H  
ATOM  12169 1HG2 VAL A 782     -27.217 -12.215 -39.096  1.00  0.270          H  
ATOM  12170 2HG2 VAL A 782     -27.098 -11.062 -37.751  1.00  0.270          H  
ATOM  12171 3HG2 VAL A 782     -28.517 -12.124 -37.897  1.00  0.270          H  
ATOM  12172  N   LYS A 783     -31.640 -10.131 -38.382  1.00  0.360          N  
ATOM  12173  CA  LYS A 783     -32.836 -10.786 -37.843  1.00  0.500          C  
ATOM  12174  C   LYS A 783     -33.034 -12.185 -38.415  1.00  0.290          C  
ATOM  12175  O   LYS A 783     -34.040 -12.860 -38.130  1.00  0.190          O  
ATOM  12176  CB  LYS A 783     -34.066  -9.921 -38.097  1.00  0.640          C  
ATOM  12177  CG  LYS A 783     -34.057  -8.591 -37.355  1.00  0.640          C  
ATOM  12178  CD  LYS A 783     -35.326  -7.790 -37.639  1.00  0.640          C  
ATOM  12179  CE  LYS A 783     -35.333  -6.461 -36.889  1.00  0.640          C  
ATOM  12180  NZ  LYS A 783     -36.561  -5.662 -37.184  1.00  0.640          N  
ATOM  12181  H   LYS A 783     -31.716  -9.589 -39.234  1.00  0.430          H  
ATOM  12182  HA  LYS A 783     -32.710 -10.891 -36.765  1.00  0.600          H  
ATOM  12183 1HB  LYS A 783     -34.134  -9.699 -39.154  1.00  0.770          H  
ATOM  12184 2HB  LYS A 783     -34.964 -10.468 -37.815  1.00  0.770          H  
ATOM  12185 1HG  LYS A 783     -33.984  -8.779 -36.283  1.00  0.770          H  
ATOM  12186 2HG  LYS A 783     -33.187  -8.012 -37.662  1.00  0.770          H  
ATOM  12187 1HD  LYS A 783     -35.397  -7.593 -38.709  1.00  0.770          H  
ATOM  12188 2HD  LYS A 783     -36.196  -8.373 -37.336  1.00  0.770          H  
ATOM  12189 1HE  LYS A 783     -35.288  -6.656 -35.818  1.00  0.770          H  
ATOM  12190 2HE  LYS A 783     -34.457  -5.882 -37.181  1.00  0.770          H  
ATOM  12191 1HZ  LYS A 783     -36.529  -4.791 -36.670  1.00  0.770          H  
ATOM  12192 2HZ  LYS A 783     -36.608  -5.464 -38.174  1.00  0.770          H  
ATOM  12193 3HZ  LYS A 783     -37.380  -6.184 -36.906  1.00  0.770          H  
ATOM  12194  N   GLN A 784     -32.092 -12.574 -39.259  1.00  0.410          N  
ATOM  12195  CA  GLN A 784     -32.075 -13.862 -39.904  1.00  0.270          C  
ATOM  12196  C   GLN A 784     -30.722 -14.496 -39.683  1.00  0.250          C  
ATOM  12197  O   GLN A 784     -29.685 -13.835 -39.763  1.00  0.350          O  
ATOM  12198  CB  GLN A 784     -32.287 -13.731 -41.414  1.00  0.430          C  
ATOM  12199  CG  GLN A 784     -33.594 -13.118 -41.853  1.00  0.430          C  
ATOM  12200  CD  GLN A 784     -33.586 -11.600 -41.790  1.00  0.430          C  
ATOM  12201  OE1 GLN A 784     -32.572 -10.932 -42.042  1.00  0.430          O  
ATOM  12202  NE2 GLN A 784     -34.746 -11.039 -41.470  1.00  0.430          N  
ATOM  12203  H   GLN A 784     -31.328 -11.937 -39.424  1.00  0.490          H  
ATOM  12204  HA  GLN A 784     -32.837 -14.497 -39.462  1.00  0.320          H  
ATOM  12205 1HB  GLN A 784     -31.481 -13.146 -41.837  1.00  0.520          H  
ATOM  12206 2HB  GLN A 784     -32.229 -14.729 -41.863  1.00  0.520          H  
ATOM  12207 1HG  GLN A 784     -33.801 -13.422 -42.877  1.00  0.520          H  
ATOM  12208 2HG  GLN A 784     -34.376 -13.472 -41.188  1.00  0.520          H  
ATOM  12209 1HE2 GLN A 784     -34.827 -10.043 -41.419  1.00  0.520          H  
ATOM  12210 2HE2 GLN A 784     -35.545 -11.611 -41.280  1.00  0.520          H  
ATOM  12211  N   ILE A 785     -30.731 -15.789 -39.467  1.00  0.180          N  
ATOM  12212  CA  ILE A 785     -29.518 -16.539 -39.342  1.00  0.170          C  
ATOM  12213  C   ILE A 785     -29.249 -17.173 -40.661  1.00  0.120          C  
ATOM  12214  O   ILE A 785     -29.897 -18.152 -41.052  1.00  0.170          O  
ATOM  12215  CB  ILE A 785     -29.595 -17.571 -38.194  1.00  0.240          C  
ATOM  12216  CG1 ILE A 785     -29.920 -16.835 -36.837  1.00  0.240          C  
ATOM  12217  CG2 ILE A 785     -28.314 -18.442 -38.104  1.00  0.240          C  
ATOM  12218  CD1 ILE A 785     -28.877 -15.751 -36.406  1.00  0.240          C  
ATOM  12219  H   ILE A 785     -31.622 -16.264 -39.424  1.00  0.220          H  
ATOM  12220  HA  ILE A 785     -28.717 -15.859 -39.143  1.00  0.200          H  
ATOM  12221  HB  ILE A 785     -30.442 -18.229 -38.391  1.00  0.290          H  
ATOM  12222 1HG1 ILE A 785     -30.896 -16.350 -36.928  1.00  0.290          H  
ATOM  12223 2HG1 ILE A 785     -29.981 -17.579 -36.042  1.00  0.290          H  
ATOM  12224 1HG2 ILE A 785     -28.436 -19.174 -37.308  1.00  0.290          H  
ATOM  12225 2HG2 ILE A 785     -28.155 -18.968 -39.050  1.00  0.290          H  
ATOM  12226 3HG2 ILE A 785     -27.447 -17.841 -37.892  1.00  0.290          H  
ATOM  12227 1HD1 ILE A 785     -29.187 -15.307 -35.478  1.00  0.290          H  
ATOM  12228 2HD1 ILE A 785     -27.895 -16.203 -36.269  1.00  0.290          H  
ATOM  12229 3HD1 ILE A 785     -28.810 -14.962 -37.146  1.00  0.290          H  
ATOM  12230  N   TYR A 786     -28.262 -16.617 -41.330  1.00  0.170          N  
ATOM  12231  CA  TYR A 786     -27.931 -17.046 -42.645  1.00  0.150          C  
ATOM  12232  C   TYR A 786     -27.073 -18.277 -42.554  1.00  0.170          C  
ATOM  12233  O   TYR A 786     -26.186 -18.358 -41.707  1.00  0.330          O  
ATOM  12234  CB  TYR A 786     -27.221 -15.932 -43.406  1.00  0.220          C  
ATOM  12235  CG  TYR A 786     -28.135 -14.780 -43.720  1.00  0.220          C  
ATOM  12236  CD1 TYR A 786     -28.065 -13.586 -42.991  1.00  0.220          C  
ATOM  12237  CD2 TYR A 786     -29.067 -14.924 -44.725  1.00  0.220          C  
ATOM  12238  CE1 TYR A 786     -28.932 -12.552 -43.298  1.00  0.220          C  
ATOM  12239  CE2 TYR A 786     -29.923 -13.902 -45.024  1.00  0.220          C  
ATOM  12240  CZ  TYR A 786     -29.865 -12.720 -44.324  1.00  0.220          C  
ATOM  12241  OH  TYR A 786     -30.737 -11.706 -44.648  1.00  0.220          O  
ATOM  12242  H   TYR A 786     -27.771 -15.839 -40.920  1.00  0.200          H  
ATOM  12243  HA  TYR A 786     -28.844 -17.273 -43.150  1.00  0.180          H  
ATOM  12244 1HB  TYR A 786     -26.394 -15.559 -42.817  1.00  0.260          H  
ATOM  12245 2HB  TYR A 786     -26.814 -16.323 -44.342  1.00  0.260          H  
ATOM  12246  HD1 TYR A 786     -27.333 -13.469 -42.188  1.00  0.260          H  
ATOM  12247  HD2 TYR A 786     -29.127 -15.860 -45.284  1.00  0.260          H  
ATOM  12248  HE1 TYR A 786     -28.889 -11.617 -42.741  1.00  0.260          H  
ATOM  12249  HE2 TYR A 786     -30.657 -14.029 -45.820  1.00  0.260          H  
ATOM  12250  HH  TYR A 786     -30.616 -10.959 -44.049  1.00  0.260          H  
ATOM  12251  N   LYS A 787     -27.316 -19.229 -43.429  1.00  0.160          N  
ATOM  12252  CA  LYS A 787     -26.496 -20.422 -43.447  1.00  0.240          C  
ATOM  12253  C   LYS A 787     -25.638 -20.485 -44.692  1.00  0.260          C  
ATOM  12254  O   LYS A 787     -26.045 -20.093 -45.797  1.00  0.360          O  
ATOM  12255  CB  LYS A 787     -27.370 -21.668 -43.307  1.00  0.300          C  
ATOM  12256  CG  LYS A 787     -28.076 -21.748 -41.952  1.00  0.300          C  
ATOM  12257  CD  LYS A 787     -28.952 -22.989 -41.826  1.00  0.300          C  
ATOM  12258  CE  LYS A 787     -29.632 -23.039 -40.454  1.00  0.300          C  
ATOM  12259  NZ  LYS A 787     -30.529 -24.220 -40.313  1.00  0.300          N  
ATOM  12260  H   LYS A 787     -28.112 -19.098 -44.056  1.00  0.190          H  
ATOM  12261  HA  LYS A 787     -25.820 -20.392 -42.593  1.00  0.290          H  
ATOM  12262 1HB  LYS A 787     -28.128 -21.677 -44.076  1.00  0.360          H  
ATOM  12263 2HB  LYS A 787     -26.756 -22.562 -43.437  1.00  0.360          H  
ATOM  12264 1HG  LYS A 787     -27.330 -21.748 -41.158  1.00  0.360          H  
ATOM  12265 2HG  LYS A 787     -28.704 -20.860 -41.828  1.00  0.360          H  
ATOM  12266 1HD  LYS A 787     -29.723 -22.966 -42.599  1.00  0.360          H  
ATOM  12267 2HD  LYS A 787     -28.349 -23.886 -41.958  1.00  0.360          H  
ATOM  12268 1HE  LYS A 787     -28.868 -23.084 -39.682  1.00  0.360          H  
ATOM  12269 2HE  LYS A 787     -30.220 -22.131 -40.314  1.00  0.360          H  
ATOM  12270 1HZ  LYS A 787     -30.965 -24.210 -39.380  1.00  0.360          H  
ATOM  12271 2HZ  LYS A 787     -31.268 -24.180 -41.014  1.00  0.360          H  
ATOM  12272 3HZ  LYS A 787     -30.007 -25.069 -40.423  1.00  0.360          H  
ATOM  12273  N   THR A 788     -24.430 -20.999 -44.515  1.00  0.340          N  
ATOM  12274  CA  THR A 788     -23.527 -21.158 -45.635  1.00  0.440          C  
ATOM  12275  C   THR A 788     -23.906 -22.490 -46.288  1.00  0.300          C  
ATOM  12276  O   THR A 788     -24.107 -23.471 -45.573  1.00  0.460          O  
ATOM  12277  CB  THR A 788     -22.042 -21.161 -45.181  1.00  0.580          C  
ATOM  12278  OG1 THR A 788     -21.747 -19.942 -44.503  1.00  0.580          O  
ATOM  12279  CG2 THR A 788     -21.122 -21.229 -46.396  1.00  0.580          C  
ATOM  12280  H   THR A 788     -24.147 -21.296 -43.592  1.00  0.410          H  
ATOM  12281  HA  THR A 788     -23.677 -20.325 -46.313  1.00  0.530          H  
ATOM  12282  HB  THR A 788     -21.853 -22.009 -44.524  1.00  0.690          H  
ATOM  12283  HG1 THR A 788     -22.178 -19.945 -43.648  1.00  0.690          H  
ATOM  12284 1HG2 THR A 788     -20.096 -21.216 -46.075  1.00  0.690          H  
ATOM  12285 2HG2 THR A 788     -21.304 -22.142 -46.954  1.00  0.690          H  
ATOM  12286 3HG2 THR A 788     -21.301 -20.368 -47.034  1.00  0.690          H  
ATOM  12287  N   PRO A 789     -24.108 -22.557 -47.608  1.00  0.340          N  
ATOM  12288  CA  PRO A 789     -24.440 -23.760 -48.335  1.00  0.360          C  
ATOM  12289  C   PRO A 789     -23.201 -24.629 -48.419  1.00  0.190          C  
ATOM  12290  O   PRO A 789     -22.098 -24.103 -48.299  1.00  0.330          O  
ATOM  12291  CB  PRO A 789     -24.894 -23.213 -49.684  1.00  0.540          C  
ATOM  12292  CG  PRO A 789     -24.145 -21.943 -49.836  1.00  0.540          C  
ATOM  12293  CD  PRO A 789     -24.035 -21.362 -48.455  1.00  0.540          C  
ATOM  12294  HA  PRO A 789     -25.260 -24.265 -47.807  1.00  0.430          H  
ATOM  12295 1HB  PRO A 789     -24.675 -23.919 -50.486  1.00  0.650          H  
ATOM  12296 2HB  PRO A 789     -25.986 -23.049 -49.682  1.00  0.650          H  
ATOM  12297 1HG  PRO A 789     -23.168 -22.117 -50.309  1.00  0.650          H  
ATOM  12298 2HG  PRO A 789     -24.716 -21.301 -50.491  1.00  0.650          H  
ATOM  12299 1HD  PRO A 789     -23.070 -20.874 -48.386  1.00  0.650          H  
ATOM  12300 2HD  PRO A 789     -24.885 -20.675 -48.260  1.00  0.650          H  
ATOM  12301  N   PRO A 790     -23.318 -25.937 -48.688  1.00  0.180          N  
ATOM  12302  CA  PRO A 790     -22.215 -26.878 -48.899  1.00  0.090          C  
ATOM  12303  C   PRO A 790     -21.507 -26.685 -50.247  1.00  0.180          C  
ATOM  12304  O   PRO A 790     -21.211 -27.647 -50.948  1.00  0.470          O  
ATOM  12305  CB  PRO A 790     -22.939 -28.226 -48.811  1.00  0.140          C  
ATOM  12306  CG  PRO A 790     -24.314 -27.940 -49.368  1.00  0.140          C  
ATOM  12307  CD  PRO A 790     -24.657 -26.546 -48.838  1.00  0.140          C  
ATOM  12308  HA  PRO A 790     -21.496 -26.768 -48.073  1.00  0.110          H  
ATOM  12309 1HB  PRO A 790     -22.393 -28.988 -49.386  1.00  0.160          H  
ATOM  12310 2HB  PRO A 790     -22.963 -28.572 -47.766  1.00  0.160          H  
ATOM  12311 1HG  PRO A 790     -24.284 -27.982 -50.471  1.00  0.160          H  
ATOM  12312 2HG  PRO A 790     -25.026 -28.713 -49.039  1.00  0.160          H  
ATOM  12313 1HD  PRO A 790     -25.266 -26.017 -49.578  1.00  0.160          H  
ATOM  12314 2HD  PRO A 790     -25.159 -26.623 -47.860  1.00  0.160          H  
ATOM  12315  N   ILE A 791     -21.288 -25.437 -50.607  1.00  0.280          N  
ATOM  12316  CA  ILE A 791     -20.681 -25.031 -51.847  1.00  0.260          C  
ATOM  12317  C   ILE A 791     -19.449 -24.253 -51.478  1.00  0.300          C  
ATOM  12318  O   ILE A 791     -19.550 -23.138 -50.991  1.00  0.340          O  
ATOM  12319  CB  ILE A 791     -21.674 -24.168 -52.648  1.00  0.370          C  
ATOM  12320  CG1 ILE A 791     -22.958 -25.017 -52.887  1.00  0.370          C  
ATOM  12321  CG2 ILE A 791     -21.046 -23.656 -53.965  1.00  0.370          C  
ATOM  12322  CD1 ILE A 791     -24.110 -24.277 -53.476  1.00  0.370          C  
ATOM  12323  H   ILE A 791     -21.478 -24.728 -49.903  1.00  0.340          H  
ATOM  12324  HA  ILE A 791     -20.395 -25.909 -52.424  1.00  0.310          H  
ATOM  12325  HB  ILE A 791     -21.961 -23.314 -52.042  1.00  0.450          H  
ATOM  12326 1HG1 ILE A 791     -22.712 -25.856 -53.533  1.00  0.450          H  
ATOM  12327 2HG1 ILE A 791     -23.299 -25.404 -51.938  1.00  0.450          H  
ATOM  12328 1HG2 ILE A 791     -21.756 -23.037 -54.507  1.00  0.450          H  
ATOM  12329 2HG2 ILE A 791     -20.163 -23.057 -53.746  1.00  0.450          H  
ATOM  12330 3HG2 ILE A 791     -20.774 -24.502 -54.581  1.00  0.450          H  
ATOM  12331 1HD1 ILE A 791     -24.956 -24.953 -53.579  1.00  0.450          H  
ATOM  12332 2HD1 ILE A 791     -24.388 -23.446 -52.827  1.00  0.450          H  
ATOM  12333 3HD1 ILE A 791     -23.849 -23.892 -54.452  1.00  0.450          H  
ATOM  12334  N   LYS A 792     -18.284 -24.833 -51.713  1.00  0.290          N  
ATOM  12335  CA  LYS A 792     -17.023 -24.224 -51.296  1.00  0.310          C  
ATOM  12336  C   LYS A 792     -16.402 -23.365 -52.379  1.00  0.260          C  
ATOM  12337  O   LYS A 792     -15.300 -22.831 -52.225  1.00  0.250          O  
ATOM  12338  CB  LYS A 792     -16.041 -25.307 -50.863  1.00  0.430          C  
ATOM  12339  CG  LYS A 792     -16.480 -26.074 -49.620  1.00  0.430          C  
ATOM  12340  CD  LYS A 792     -15.456 -27.134 -49.229  1.00  0.430          C  
ATOM  12341  CE  LYS A 792     -15.888 -27.898 -47.980  1.00  0.430          C  
ATOM  12342  NZ  LYS A 792     -14.910 -28.965 -47.617  1.00  0.430          N  
ATOM  12343  H   LYS A 792     -18.277 -25.753 -52.136  1.00  0.350          H  
ATOM  12344  HA  LYS A 792     -17.222 -23.583 -50.440  1.00  0.370          H  
ATOM  12345 1HB  LYS A 792     -15.900 -26.021 -51.676  1.00  0.510          H  
ATOM  12346 2HB  LYS A 792     -15.073 -24.854 -50.652  1.00  0.510          H  
ATOM  12347 1HG  LYS A 792     -16.603 -25.371 -48.795  1.00  0.510          H  
ATOM  12348 2HG  LYS A 792     -17.442 -26.552 -49.808  1.00  0.510          H  
ATOM  12349 1HD  LYS A 792     -15.333 -27.840 -50.051  1.00  0.510          H  
ATOM  12350 2HD  LYS A 792     -14.496 -26.656 -49.036  1.00  0.510          H  
ATOM  12351 1HE  LYS A 792     -15.974 -27.200 -47.148  1.00  0.510          H  
ATOM  12352 2HE  LYS A 792     -16.861 -28.356 -48.160  1.00  0.510          H  
ATOM  12353 1HZ  LYS A 792     -15.230 -29.448 -46.788  1.00  0.510          H  
ATOM  12354 2HZ  LYS A 792     -14.831 -29.625 -48.379  1.00  0.510          H  
ATOM  12355 3HZ  LYS A 792     -14.007 -28.551 -47.437  1.00  0.510          H  
ATOM  12356  N   TYR A 793     -17.100 -23.236 -53.488  1.00  0.250          N  
ATOM  12357  CA  TYR A 793     -16.599 -22.516 -54.642  1.00  0.190          C  
ATOM  12358  C   TYR A 793     -16.651 -21.010 -54.471  1.00  0.190          C  
ATOM  12359  O   TYR A 793     -17.369 -20.311 -55.184  1.00  0.210          O  
ATOM  12360  CB  TYR A 793     -17.401 -22.927 -55.873  1.00  0.290          C  
ATOM  12361  CG  TYR A 793     -17.173 -24.353 -56.270  1.00  0.290          C  
ATOM  12362  CD1 TYR A 793     -17.950 -25.361 -55.726  1.00  0.290          C  
ATOM  12363  CD2 TYR A 793     -16.189 -24.657 -57.194  1.00  0.290          C  
ATOM  12364  CE1 TYR A 793     -17.742 -26.666 -56.097  1.00  0.290          C  
ATOM  12365  CE2 TYR A 793     -15.979 -25.967 -57.568  1.00  0.290          C  
ATOM  12366  CZ  TYR A 793     -16.750 -26.970 -57.023  1.00  0.290          C  
ATOM  12367  OH  TYR A 793     -16.540 -28.277 -57.398  1.00  0.290          O  
ATOM  12368  H   TYR A 793     -18.006 -23.673 -53.524  1.00  0.300          H  
ATOM  12369  HA  TYR A 793     -15.555 -22.795 -54.791  1.00  0.230          H  
ATOM  12370 1HB  TYR A 793     -18.467 -22.781 -55.692  1.00  0.350          H  
ATOM  12371 2HB  TYR A 793     -17.122 -22.297 -56.713  1.00  0.350          H  
ATOM  12372  HD1 TYR A 793     -18.716 -25.128 -55.008  1.00  0.350          H  
ATOM  12373  HD2 TYR A 793     -15.581 -23.863 -57.625  1.00  0.350          H  
ATOM  12374  HE1 TYR A 793     -18.351 -27.458 -55.665  1.00  0.350          H  
ATOM  12375  HE2 TYR A 793     -15.204 -26.210 -58.296  1.00  0.350          H  
ATOM  12376  HH  TYR A 793     -17.155 -28.847 -56.931  1.00  0.350          H  
ATOM  12377  N   PHE A 794     -15.777 -20.502 -53.619  1.00  0.200          N  
ATOM  12378  CA  PHE A 794     -15.713 -19.080 -53.295  1.00  0.200          C  
ATOM  12379  C   PHE A 794     -14.577 -18.392 -54.023  1.00  0.180          C  
ATOM  12380  O   PHE A 794     -13.815 -17.625 -53.446  1.00  0.150          O  
ATOM  12381  CB  PHE A 794     -15.607 -18.846 -51.791  1.00  0.280          C  
ATOM  12382  CG  PHE A 794     -16.803 -19.335 -51.069  1.00  0.280          C  
ATOM  12383  CD1 PHE A 794     -16.738 -20.431 -50.229  1.00  0.280          C  
ATOM  12384  CD2 PHE A 794     -18.018 -18.729 -51.263  1.00  0.280          C  
ATOM  12385  CE1 PHE A 794     -17.875 -20.887 -49.600  1.00  0.280          C  
ATOM  12386  CE2 PHE A 794     -19.135 -19.194 -50.651  1.00  0.280          C  
ATOM  12387  CZ  PHE A 794     -19.073 -20.266 -49.818  1.00  0.280          C  
ATOM  12388  H   PHE A 794     -15.226 -21.186 -53.092  1.00  0.240          H  
ATOM  12389  HA  PHE A 794     -16.637 -18.620 -53.624  1.00  0.240          H  
ATOM  12390 1HB  PHE A 794     -14.720 -19.347 -51.390  1.00  0.340          H  
ATOM  12391 2HB  PHE A 794     -15.506 -17.785 -51.603  1.00  0.340          H  
ATOM  12392  HD1 PHE A 794     -15.780 -20.935 -50.074  1.00  0.340          H  
ATOM  12393  HD2 PHE A 794     -18.094 -17.872 -51.924  1.00  0.340          H  
ATOM  12394  HE1 PHE A 794     -17.833 -21.752 -48.940  1.00  0.340          H  
ATOM  12395  HE2 PHE A 794     -20.072 -18.707 -50.835  1.00  0.340          H  
ATOM  12396  HZ  PHE A 794     -19.973 -20.642 -49.335  1.00  0.340          H  
ATOM  12397  N   GLY A 795     -14.365 -18.801 -55.263  1.00  0.200          N  
ATOM  12398  CA  GLY A 795     -13.371 -18.178 -56.133  1.00  0.190          C  
ATOM  12399  C   GLY A 795     -11.939 -18.571 -55.804  1.00  0.200          C  
ATOM  12400  O   GLY A 795     -11.001 -17.983 -56.343  1.00  0.260          O  
ATOM  12401  H   GLY A 795     -15.015 -19.493 -55.624  1.00  0.240          H  
ATOM  12402 1HA  GLY A 795     -13.590 -18.449 -57.167  1.00  0.230          H  
ATOM  12403 2HA  GLY A 795     -13.472 -17.095 -56.067  1.00  0.230          H  
ATOM  12404  N   GLY A 796     -11.779 -19.566 -54.938  1.00  0.200          N  
ATOM  12405  CA  GLY A 796     -10.469 -20.004 -54.477  1.00  0.200          C  
ATOM  12406  C   GLY A 796     -10.106 -19.443 -53.096  1.00  0.180          C  
ATOM  12407  O   GLY A 796      -9.038 -19.769 -52.566  1.00  0.190          O  
ATOM  12408  H   GLY A 796     -12.608 -20.014 -54.574  1.00  0.240          H  
ATOM  12409 1HA  GLY A 796     -10.450 -21.093 -54.441  1.00  0.240          H  
ATOM  12410 2HA  GLY A 796      -9.714 -19.701 -55.200  1.00  0.240          H  
ATOM  12411  N   PHE A 797     -10.991 -18.626 -52.511  1.00  0.160          N  
ATOM  12412  CA  PHE A 797     -10.769 -18.044 -51.187  1.00  0.150          C  
ATOM  12413  C   PHE A 797     -11.244 -19.031 -50.115  1.00  0.150          C  
ATOM  12414  O   PHE A 797     -12.410 -19.424 -50.071  1.00  0.160          O  
ATOM  12415  CB  PHE A 797     -11.529 -16.728 -51.072  1.00  0.210          C  
ATOM  12416  CG  PHE A 797     -10.991 -15.594 -51.910  1.00  0.210          C  
ATOM  12417  CD1 PHE A 797     -11.239 -15.536 -53.282  1.00  0.210          C  
ATOM  12418  CD2 PHE A 797     -10.298 -14.546 -51.327  1.00  0.210          C  
ATOM  12419  CE1 PHE A 797     -10.794 -14.483 -54.040  1.00  0.210          C  
ATOM  12420  CE2 PHE A 797      -9.854 -13.486 -52.086  1.00  0.210          C  
ATOM  12421  CZ  PHE A 797     -10.106 -13.461 -53.449  1.00  0.210          C  
ATOM  12422  H   PHE A 797     -11.853 -18.377 -53.002  1.00  0.190          H  
ATOM  12423  HA  PHE A 797      -9.701 -17.860 -51.049  1.00  0.180          H  
ATOM  12424 1HB  PHE A 797     -12.565 -16.889 -51.360  1.00  0.260          H  
ATOM  12425 2HB  PHE A 797     -11.522 -16.410 -50.033  1.00  0.260          H  
ATOM  12426  HD1 PHE A 797     -11.796 -16.333 -53.762  1.00  0.260          H  
ATOM  12427  HD2 PHE A 797     -10.115 -14.560 -50.262  1.00  0.260          H  
ATOM  12428  HE1 PHE A 797     -10.997 -14.466 -55.110  1.00  0.260          H  
ATOM  12429  HE2 PHE A 797      -9.310 -12.668 -51.614  1.00  0.260          H  
ATOM  12430  HZ  PHE A 797      -9.766 -12.632 -54.059  1.00  0.260          H  
ATOM  12431  N   ASN A 798     -10.322 -19.461 -49.271  1.00  0.160          N  
ATOM  12432  CA  ASN A 798     -10.572 -20.474 -48.255  1.00  0.170          C  
ATOM  12433  C   ASN A 798     -11.083 -19.899 -46.940  1.00  0.160          C  
ATOM  12434  O   ASN A 798     -10.323 -19.311 -46.171  1.00  0.160          O  
ATOM  12435  CB  ASN A 798      -9.307 -21.282 -48.017  1.00  0.230          C  
ATOM  12436  CG  ASN A 798      -9.473 -22.446 -47.066  1.00  0.230          C  
ATOM  12437  OD1 ASN A 798     -10.469 -22.587 -46.326  1.00  0.230          O  
ATOM  12438  ND2 ASN A 798      -8.483 -23.314 -47.069  1.00  0.230          N  
ATOM  12439  H   ASN A 798      -9.383 -19.085 -49.343  1.00  0.190          H  
ATOM  12440  HA  ASN A 798     -11.343 -21.146 -48.633  1.00  0.200          H  
ATOM  12441 1HB  ASN A 798      -8.932 -21.653 -48.972  1.00  0.280          H  
ATOM  12442 2HB  ASN A 798      -8.543 -20.628 -47.605  1.00  0.280          H  
ATOM  12443 1HD2 ASN A 798      -8.510 -24.116 -46.467  1.00  0.280          H  
ATOM  12444 2HD2 ASN A 798      -7.697 -23.173 -47.672  1.00  0.280          H  
ATOM  12445  N   PHE A 799     -12.373 -20.081 -46.676  1.00  0.160          N  
ATOM  12446  CA  PHE A 799     -12.996 -19.545 -45.472  1.00  0.160          C  
ATOM  12447  C   PHE A 799     -13.235 -20.640 -44.432  1.00  0.170          C  
ATOM  12448  O   PHE A 799     -13.909 -20.420 -43.423  1.00  0.170          O  
ATOM  12449  CB  PHE A 799     -14.326 -18.873 -45.822  1.00  0.220          C  
ATOM  12450  CG  PHE A 799     -14.148 -17.708 -46.720  1.00  0.220          C  
ATOM  12451  CD1 PHE A 799     -14.429 -17.790 -48.072  1.00  0.220          C  
ATOM  12452  CD2 PHE A 799     -13.674 -16.524 -46.225  1.00  0.220          C  
ATOM  12453  CE1 PHE A 799     -14.223 -16.705 -48.873  1.00  0.220          C  
ATOM  12454  CE2 PHE A 799     -13.467 -15.470 -47.035  1.00  0.220          C  
ATOM  12455  CZ  PHE A 799     -13.732 -15.554 -48.341  1.00  0.220          C  
ATOM  12456  H   PHE A 799     -12.938 -20.571 -47.358  1.00  0.190          H  
ATOM  12457  HA  PHE A 799     -12.329 -18.800 -45.040  1.00  0.190          H  
ATOM  12458 1HB  PHE A 799     -14.989 -19.586 -46.310  1.00  0.270          H  
ATOM  12459 2HB  PHE A 799     -14.815 -18.532 -44.913  1.00  0.270          H  
ATOM  12460  HD1 PHE A 799     -14.806 -18.719 -48.500  1.00  0.270          H  
ATOM  12461  HD2 PHE A 799     -13.457 -16.436 -45.176  1.00  0.270          H  
ATOM  12462  HE1 PHE A 799     -14.432 -16.761 -49.933  1.00  0.270          H  
ATOM  12463  HE2 PHE A 799     -13.075 -14.556 -46.635  1.00  0.270          H  
ATOM  12464  HZ  PHE A 799     -13.545 -14.710 -48.959  1.00  0.270          H  
ATOM  12465  N   SER A 800     -12.653 -21.822 -44.642  1.00  0.190          N  
ATOM  12466  CA  SER A 800     -12.896 -22.954 -43.736  1.00  0.200          C  
ATOM  12467  C   SER A 800     -12.423 -22.744 -42.305  1.00  0.200          C  
ATOM  12468  O   SER A 800     -12.938 -23.379 -41.391  1.00  0.220          O  
ATOM  12469  CB  SER A 800     -12.235 -24.218 -44.257  1.00  0.280          C  
ATOM  12470  OG  SER A 800     -10.833 -24.123 -44.201  1.00  0.280          O  
ATOM  12471  H   SER A 800     -12.039 -21.947 -45.448  1.00  0.230          H  
ATOM  12472  HA  SER A 800     -13.973 -23.124 -43.706  1.00  0.240          H  
ATOM  12473 1HB  SER A 800     -12.565 -25.063 -43.652  1.00  0.330          H  
ATOM  12474 2HB  SER A 800     -12.550 -24.405 -45.281  1.00  0.330          H  
ATOM  12475  HG  SER A 800     -10.578 -23.623 -44.991  1.00  0.330          H  
ATOM  12476  N   GLN A 801     -11.474 -21.832 -42.085  1.00  0.190          N  
ATOM  12477  CA  GLN A 801     -10.957 -21.590 -40.745  1.00  0.200          C  
ATOM  12478  C   GLN A 801     -11.691 -20.439 -40.045  1.00  0.180          C  
ATOM  12479  O   GLN A 801     -11.448 -20.130 -38.867  1.00  0.190          O  
ATOM  12480  CB  GLN A 801      -9.473 -21.291 -40.852  1.00  0.280          C  
ATOM  12481  CG  GLN A 801      -8.686 -22.425 -41.540  1.00  0.280          C  
ATOM  12482  CD  GLN A 801      -8.787 -23.791 -40.847  1.00  0.280          C  
ATOM  12483  OE1 GLN A 801      -8.387 -23.956 -39.687  1.00  0.280          O  
ATOM  12484  NE2 GLN A 801      -9.327 -24.776 -41.568  1.00  0.280          N  
ATOM  12485  H   GLN A 801     -11.068 -21.339 -42.870  1.00  0.230          H  
ATOM  12486  HA  GLN A 801     -11.092 -22.490 -40.162  1.00  0.240          H  
ATOM  12487 1HB  GLN A 801      -9.332 -20.385 -41.438  1.00  0.330          H  
ATOM  12488 2HB  GLN A 801      -9.078 -21.103 -39.875  1.00  0.330          H  
ATOM  12489 1HG  GLN A 801      -9.054 -22.542 -42.558  1.00  0.330          H  
ATOM  12490 2HG  GLN A 801      -7.632 -22.142 -41.562  1.00  0.330          H  
ATOM  12491 1HE2 GLN A 801      -9.413 -25.696 -41.177  1.00  0.330          H  
ATOM  12492 2HE2 GLN A 801      -9.657 -24.603 -42.515  1.00  0.330          H  
ATOM  12493  N   ILE A 802     -12.588 -19.803 -40.802  1.00  0.170          N  
ATOM  12494  CA  ILE A 802     -13.394 -18.656 -40.397  1.00  0.170          C  
ATOM  12495  C   ILE A 802     -14.814 -19.132 -40.050  1.00  0.180          C  
ATOM  12496  O   ILE A 802     -15.421 -18.695 -39.065  1.00  0.180          O  
ATOM  12497  CB  ILE A 802     -13.367 -17.588 -41.514  1.00  0.240          C  
ATOM  12498  CG1 ILE A 802     -11.906 -17.081 -41.675  1.00  0.240          C  
ATOM  12499  CG2 ILE A 802     -14.306 -16.457 -41.201  1.00  0.240          C  
ATOM  12500  CD1 ILE A 802     -11.656 -16.224 -42.886  1.00  0.240          C  
ATOM  12501  H   ILE A 802     -12.758 -20.161 -41.742  1.00  0.200          H  
ATOM  12502  HA  ILE A 802     -12.955 -18.220 -39.499  1.00  0.200          H  
ATOM  12503  HB  ILE A 802     -13.667 -18.046 -42.455  1.00  0.290          H  
ATOM  12504 1HG1 ILE A 802     -11.647 -16.510 -40.789  1.00  0.290          H  
ATOM  12505 2HG1 ILE A 802     -11.238 -17.939 -41.735  1.00  0.290          H  
ATOM  12506 1HG2 ILE A 802     -14.295 -15.722 -41.995  1.00  0.290          H  
ATOM  12507 2HG2 ILE A 802     -15.299 -16.856 -41.108  1.00  0.290          H  
ATOM  12508 3HG2 ILE A 802     -14.013 -15.984 -40.264  1.00  0.290          H  
ATOM  12509 1HD1 ILE A 802     -10.627 -15.935 -42.898  1.00  0.290          H  
ATOM  12510 2HD1 ILE A 802     -11.866 -16.796 -43.773  1.00  0.290          H  
ATOM  12511 3HD1 ILE A 802     -12.270 -15.330 -42.870  1.00  0.290          H  
ATOM  12512  N   LEU A 803     -15.362 -19.982 -40.909  1.00  0.180          N  
ATOM  12513  CA  LEU A 803     -16.691 -20.545 -40.753  1.00  0.200          C  
ATOM  12514  C   LEU A 803     -16.717 -21.669 -39.699  1.00  0.210          C  
ATOM  12515  O   LEU A 803     -15.691 -22.290 -39.432  1.00  0.200          O  
ATOM  12516  CB  LEU A 803     -17.168 -21.038 -42.124  1.00  0.270          C  
ATOM  12517  CG  LEU A 803     -17.423 -19.932 -43.190  1.00  0.270          C  
ATOM  12518  CD1 LEU A 803     -17.618 -20.575 -44.548  1.00  0.270          C  
ATOM  12519  CD2 LEU A 803     -18.721 -19.155 -42.805  1.00  0.270          C  
ATOM  12520  H   LEU A 803     -14.817 -20.262 -41.725  1.00  0.220          H  
ATOM  12521  HA  LEU A 803     -17.318 -19.734 -40.436  1.00  0.240          H  
ATOM  12522 1HB  LEU A 803     -16.391 -21.694 -42.525  1.00  0.330          H  
ATOM  12523 2HB  LEU A 803     -18.076 -21.623 -42.008  1.00  0.330          H  
ATOM  12524  HG  LEU A 803     -16.572 -19.249 -43.239  1.00  0.330          H  
ATOM  12525 1HD1 LEU A 803     -17.812 -19.804 -45.295  1.00  0.330          H  
ATOM  12526 2HD1 LEU A 803     -16.718 -21.126 -44.822  1.00  0.330          H  
ATOM  12527 3HD1 LEU A 803     -18.458 -21.256 -44.498  1.00  0.330          H  
ATOM  12528 1HD2 LEU A 803     -18.937 -18.403 -43.541  1.00  0.330          H  
ATOM  12529 2HD2 LEU A 803     -19.560 -19.849 -42.766  1.00  0.330          H  
ATOM  12530 3HD2 LEU A 803     -18.616 -18.680 -41.846  1.00  0.330          H  
ATOM  12531  N   PRO A 804     -17.855 -21.917 -39.026  1.00  0.240          N  
ATOM  12532  CA  PRO A 804     -18.041 -22.963 -38.025  1.00  0.260          C  
ATOM  12533  C   PRO A 804     -17.725 -24.370 -38.497  1.00  0.230          C  
ATOM  12534  O   PRO A 804     -18.027 -24.724 -39.633  1.00  0.240          O  
ATOM  12535  CB  PRO A 804     -19.538 -22.873 -37.737  1.00  0.390          C  
ATOM  12536  CG  PRO A 804     -19.901 -21.460 -38.020  1.00  0.390          C  
ATOM  12537  CD  PRO A 804     -19.053 -21.052 -39.200  1.00  0.390          C  
ATOM  12538  HA  PRO A 804     -17.469 -22.714 -37.138  1.00  0.310          H  
ATOM  12539 1HB  PRO A 804     -20.084 -23.594 -38.359  1.00  0.470          H  
ATOM  12540 2HB  PRO A 804     -19.721 -23.155 -36.703  1.00  0.470          H  
ATOM  12541 1HG  PRO A 804     -20.971 -21.409 -38.233  1.00  0.470          H  
ATOM  12542 2HG  PRO A 804     -19.723 -20.842 -37.120  1.00  0.470          H  
ATOM  12543 1HD  PRO A 804     -19.566 -21.253 -40.151  1.00  0.470          H  
ATOM  12544 2HD  PRO A 804     -18.835 -19.991 -39.047  1.00  0.470          H  
ATOM  12545  N   ASP A 805     -17.154 -25.168 -37.585  1.00  0.230          N  
ATOM  12546  CA  ASP A 805     -16.817 -26.574 -37.801  1.00  0.280          C  
ATOM  12547  C   ASP A 805     -18.025 -27.483 -37.467  1.00  0.280          C  
ATOM  12548  O   ASP A 805     -18.402 -27.587 -36.293  1.00  0.240          O  
ATOM  12549  CB  ASP A 805     -15.627 -26.958 -36.921  1.00  0.370          C  
ATOM  12550  CG  ASP A 805     -15.166 -28.425 -37.086  1.00  0.370          C  
ATOM  12551  OD1 ASP A 805     -15.886 -29.239 -37.689  1.00  0.370          O  
ATOM  12552  OD2 ASP A 805     -14.121 -28.751 -36.541  1.00  0.370          O  
ATOM  12553  H   ASP A 805     -16.918 -24.765 -36.673  1.00  0.280          H  
ATOM  12554  HA  ASP A 805     -16.492 -26.690 -38.826  1.00  0.340          H  
ATOM  12555 1HB  ASP A 805     -14.782 -26.296 -37.151  1.00  0.450          H  
ATOM  12556 2HB  ASP A 805     -15.887 -26.785 -35.870  1.00  0.450          H  
ATOM  12557  N   PRO A 806     -18.703 -28.104 -38.461  1.00  0.350          N  
ATOM  12558  CA  PRO A 806     -19.904 -28.913 -38.311  1.00  0.390          C  
ATOM  12559  C   PRO A 806     -19.748 -30.141 -37.418  1.00  0.470          C  
ATOM  12560  O   PRO A 806     -20.750 -30.707 -36.976  1.00  0.570          O  
ATOM  12561  CB  PRO A 806     -20.179 -29.392 -39.749  1.00  0.580          C  
ATOM  12562  CG  PRO A 806     -19.510 -28.392 -40.634  1.00  0.580          C  
ATOM  12563  CD  PRO A 806     -18.266 -27.983 -39.882  1.00  0.580          C  
ATOM  12564  HA  PRO A 806     -20.716 -28.271 -37.948  1.00  0.470          H  
ATOM  12565 1HB  PRO A 806     -19.780 -30.410 -39.884  1.00  0.700          H  
ATOM  12566 2HB  PRO A 806     -21.263 -29.451 -39.923  1.00  0.700          H  
ATOM  12567 1HG  PRO A 806     -19.282 -28.842 -41.612  1.00  0.700          H  
ATOM  12568 2HG  PRO A 806     -20.180 -27.540 -40.827  1.00  0.700          H  
ATOM  12569 1HD  PRO A 806     -17.419 -28.660 -40.088  1.00  0.700          H  
ATOM  12570 2HD  PRO A 806     -18.068 -26.969 -40.184  1.00  0.700          H  
ATOM  12571  N   SER A 807     -18.508 -30.590 -37.202  1.00  0.470          N  
ATOM  12572  CA  SER A 807     -18.265 -31.799 -36.419  1.00  0.550          C  
ATOM  12573  C   SER A 807     -18.155 -31.582 -34.913  1.00  0.480          C  
ATOM  12574  O   SER A 807     -18.061 -32.551 -34.153  1.00  0.520          O  
ATOM  12575  CB  SER A 807     -16.992 -32.472 -36.896  1.00  0.740          C  
ATOM  12576  OG  SER A 807     -15.860 -31.715 -36.553  1.00  0.740          O  
ATOM  12577  H   SER A 807     -17.685 -30.079 -37.553  1.00  0.560          H  
ATOM  12578  HA  SER A 807     -19.097 -32.478 -36.595  1.00  0.660          H  
ATOM  12579 1HB  SER A 807     -16.920 -33.461 -36.448  1.00  0.890          H  
ATOM  12580 2HB  SER A 807     -17.031 -32.601 -37.976  1.00  0.890          H  
ATOM  12581  HG  SER A 807     -15.837 -30.944 -37.165  1.00  0.890          H  
ATOM  12582  N   LYS A 808     -18.121 -30.333 -34.466  1.00  0.390          N  
ATOM  12583  CA  LYS A 808     -17.921 -30.088 -33.045  1.00  0.360          C  
ATOM  12584  C   LYS A 808     -19.243 -29.934 -32.271  1.00  0.430          C  
ATOM  12585  O   LYS A 808     -20.272 -29.652 -32.878  1.00  0.500          O  
ATOM  12586  CB  LYS A 808     -17.009 -28.869 -32.864  1.00  0.520          C  
ATOM  12587  CG  LYS A 808     -15.596 -29.023 -33.486  1.00  0.520          C  
ATOM  12588  CD  LYS A 808     -14.755 -30.107 -32.780  1.00  0.520          C  
ATOM  12589  CE  LYS A 808     -13.269 -30.088 -33.220  1.00  0.520          C  
ATOM  12590  NZ  LYS A 808     -13.056 -30.558 -34.643  1.00  0.520          N  
ATOM  12591  H   LYS A 808     -18.241 -29.549 -35.121  1.00  0.470          H  
ATOM  12592  HA  LYS A 808     -17.391 -30.945 -32.671  1.00  0.430          H  
ATOM  12593 1HB  LYS A 808     -17.474 -28.008 -33.362  1.00  0.620          H  
ATOM  12594 2HB  LYS A 808     -16.900 -28.609 -31.821  1.00  0.620          H  
ATOM  12595 1HG  LYS A 808     -15.718 -29.318 -34.520  1.00  0.620          H  
ATOM  12596 2HG  LYS A 808     -15.068 -28.067 -33.456  1.00  0.620          H  
ATOM  12597 1HD  LYS A 808     -14.807 -29.970 -31.701  1.00  0.620          H  
ATOM  12598 2HD  LYS A 808     -15.153 -31.091 -33.027  1.00  0.620          H  
ATOM  12599 1HE  LYS A 808     -12.885 -29.073 -33.126  1.00  0.620          H  
ATOM  12600 2HE  LYS A 808     -12.707 -30.740 -32.553  1.00  0.620          H  
ATOM  12601 1HZ  LYS A 808     -12.078 -30.529 -34.862  1.00  0.620          H  
ATOM  12602 2HZ  LYS A 808     -13.392 -31.505 -34.742  1.00  0.620          H  
ATOM  12603 3HZ  LYS A 808     -13.553 -29.947 -35.317  1.00  0.620          H  
ATOM  12604  N   PRO A 809     -19.249 -30.159 -30.924  1.00  0.520          N  
ATOM  12605  CA  PRO A 809     -20.365 -29.952 -29.991  1.00  0.630          C  
ATOM  12606  C   PRO A 809     -20.892 -28.518 -29.950  1.00  0.580          C  
ATOM  12607  O   PRO A 809     -22.018 -28.276 -29.519  1.00  0.790          O  
ATOM  12608  CB  PRO A 809     -19.748 -30.316 -28.634  1.00  0.950          C  
ATOM  12609  CG  PRO A 809     -18.628 -31.264 -28.949  1.00  0.950          C  
ATOM  12610  CD  PRO A 809     -18.060 -30.794 -30.265  1.00  0.950          C  
ATOM  12611  HA  PRO A 809     -21.177 -30.648 -30.249  1.00  0.760          H  
ATOM  12612 1HB  PRO A 809     -19.405 -29.403 -28.124  1.00  1.130          H  
ATOM  12613 2HB  PRO A 809     -20.515 -30.768 -27.987  1.00  1.130          H  
ATOM  12614 1HG  PRO A 809     -17.883 -31.249 -28.135  1.00  1.130          H  
ATOM  12615 2HG  PRO A 809     -19.013 -32.294 -29.002  1.00  1.130          H  
ATOM  12616 1HD  PRO A 809     -17.246 -30.080 -30.102  1.00  1.130          H  
ATOM  12617 2HD  PRO A 809     -17.734 -31.707 -30.779  1.00  1.130          H  
ATOM  12618  N   SER A 810     -20.074 -27.579 -30.390  1.00  0.410          N  
ATOM  12619  CA  SER A 810     -20.424 -26.176 -30.417  1.00  0.440          C  
ATOM  12620  C   SER A 810     -19.977 -25.670 -31.757  1.00  0.400          C  
ATOM  12621  O   SER A 810     -18.864 -25.964 -32.201  1.00  0.730          O  
ATOM  12622  CB  SER A 810     -19.764 -25.406 -29.302  1.00  0.600          C  
ATOM  12623  OG  SER A 810     -20.070 -24.045 -29.408  1.00  0.600          O  
ATOM  12624  H   SER A 810     -19.165 -27.836 -30.732  1.00  0.490          H  
ATOM  12625  HA  SER A 810     -21.507 -26.064 -30.339  1.00  0.530          H  
ATOM  12626 1HB  SER A 810     -20.117 -25.787 -28.343  1.00  0.720          H  
ATOM  12627 2HB  SER A 810     -18.685 -25.548 -29.340  1.00  0.720          H  
ATOM  12628  HG  SER A 810     -19.774 -23.645 -28.586  1.00  0.720          H  
ATOM  12629  N   LYS A 811     -20.845 -24.918 -32.416  1.00  0.210          N  
ATOM  12630  CA  LYS A 811     -20.587 -24.480 -33.780  1.00  0.270          C  
ATOM  12631  C   LYS A 811     -19.637 -23.301 -33.879  1.00  0.210          C  
ATOM  12632  O   LYS A 811     -20.006 -22.237 -34.367  1.00  0.470          O  
ATOM  12633  CB  LYS A 811     -21.918 -24.110 -34.446  1.00  0.350          C  
ATOM  12634  CG  LYS A 811     -22.982 -25.237 -34.465  1.00  0.350          C  
ATOM  12635  CD  LYS A 811     -22.603 -26.440 -35.346  1.00  0.350          C  
ATOM  12636  CE  LYS A 811     -23.731 -27.486 -35.326  1.00  0.350          C  
ATOM  12637  NZ  LYS A 811     -23.433 -28.677 -36.177  1.00  0.350          N  
ATOM  12638  H   LYS A 811     -21.713 -24.676 -31.960  1.00  0.250          H  
ATOM  12639  HA  LYS A 811     -20.127 -25.308 -34.321  1.00  0.320          H  
ATOM  12640 1HB  LYS A 811     -22.350 -23.248 -33.932  1.00  0.420          H  
ATOM  12641 2HB  LYS A 811     -21.735 -23.814 -35.476  1.00  0.420          H  
ATOM  12642 1HG  LYS A 811     -23.141 -25.598 -33.449  1.00  0.420          H  
ATOM  12643 2HG  LYS A 811     -23.922 -24.823 -34.829  1.00  0.420          H  
ATOM  12644 1HD  LYS A 811     -22.427 -26.112 -36.372  1.00  0.420          H  
ATOM  12645 2HD  LYS A 811     -21.693 -26.915 -34.970  1.00  0.420          H  
ATOM  12646 1HE  LYS A 811     -23.872 -27.821 -34.299  1.00  0.420          H  
ATOM  12647 2HE  LYS A 811     -24.654 -27.025 -35.677  1.00  0.420          H  
ATOM  12648 1HZ  LYS A 811     -24.199 -29.332 -36.118  1.00  0.420          H  
ATOM  12649 2HZ  LYS A 811     -23.316 -28.387 -37.135  1.00  0.420          H  
ATOM  12650 3HZ  LYS A 811     -22.578 -29.135 -35.858  1.00  0.420          H  
ATOM  12651  N   ARG A 812     -18.403 -23.515 -33.459  1.00  0.270          N  
ATOM  12652  CA  ARG A 812     -17.377 -22.488 -33.513  1.00  0.200          C  
ATOM  12653  C   ARG A 812     -16.440 -22.777 -34.661  1.00  0.200          C  
ATOM  12654  O   ARG A 812     -16.332 -23.921 -35.119  1.00  0.240          O  
ATOM  12655  CB  ARG A 812     -16.567 -22.385 -32.227  1.00  0.310          C  
ATOM  12656  CG  ARG A 812     -17.285 -21.820 -31.008  1.00  0.310          C  
ATOM  12657  CD  ARG A 812     -16.283 -21.511 -29.918  1.00  0.310          C  
ATOM  12658  NE  ARG A 812     -15.664 -22.717 -29.356  1.00  0.310          N  
ATOM  12659  CZ  ARG A 812     -16.115 -23.405 -28.278  1.00  0.310          C  
ATOM  12660  NH1 ARG A 812     -17.181 -22.995 -27.613  1.00  0.310          N  
ATOM  12661  NH2 ARG A 812     -15.472 -24.496 -27.893  1.00  0.310          N  
ATOM  12662  H   ARG A 812     -18.198 -24.451 -33.099  1.00  0.320          H  
ATOM  12663  HA  ARG A 812     -17.848 -21.521 -33.691  1.00  0.240          H  
ATOM  12664 1HB  ARG A 812     -16.219 -23.382 -31.953  1.00  0.370          H  
ATOM  12665 2HB  ARG A 812     -15.681 -21.788 -32.404  1.00  0.370          H  
ATOM  12666 1HG  ARG A 812     -17.797 -20.897 -31.286  1.00  0.370          H  
ATOM  12667 2HG  ARG A 812     -18.009 -22.548 -30.640  1.00  0.370          H  
ATOM  12668 1HD  ARG A 812     -15.486 -20.911 -30.347  1.00  0.370          H  
ATOM  12669 2HD  ARG A 812     -16.754 -20.943 -29.121  1.00  0.370          H  
ATOM  12670  HE  ARG A 812     -14.829 -23.105 -29.847  1.00  0.370          H  
ATOM  12671 1HH1 ARG A 812     -17.666 -22.164 -27.909  1.00  0.370          H  
ATOM  12672 2HH1 ARG A 812     -17.508 -23.509 -26.804  1.00  0.370          H  
ATOM  12673 1HH2 ARG A 812     -14.653 -24.807 -28.419  1.00  0.370          H  
ATOM  12674 2HH2 ARG A 812     -15.788 -25.022 -27.094  1.00  0.370          H  
ATOM  12675  N   SER A 813     -15.785 -21.734 -35.143  1.00  0.200          N  
ATOM  12676  CA  SER A 813     -14.772 -21.847 -36.189  1.00  0.210          C  
ATOM  12677  C   SER A 813     -13.459 -22.286 -35.577  1.00  0.210          C  
ATOM  12678  O   SER A 813     -13.311 -22.292 -34.352  1.00  0.210          O  
ATOM  12679  CB  SER A 813     -14.552 -20.536 -36.872  1.00  0.290          C  
ATOM  12680  OG  SER A 813     -13.872 -19.651 -36.035  1.00  0.290          O  
ATOM  12681  H   SER A 813     -15.983 -20.806 -34.740  1.00  0.240          H  
ATOM  12682  HA  SER A 813     -15.083 -22.591 -36.924  1.00  0.250          H  
ATOM  12683 1HB  SER A 813     -13.992 -20.686 -37.790  1.00  0.350          H  
ATOM  12684 2HB  SER A 813     -15.518 -20.119 -37.128  1.00  0.350          H  
ATOM  12685  HG  SER A 813     -13.781 -18.799 -36.524  1.00  0.350          H  
ATOM  12686  N   PHE A 814     -12.485 -22.622 -36.418  1.00  0.210          N  
ATOM  12687  CA  PHE A 814     -11.168 -23.017 -35.934  1.00  0.220          C  
ATOM  12688  C   PHE A 814     -10.494 -21.835 -35.233  1.00  0.210          C  
ATOM  12689  O   PHE A 814      -9.933 -21.985 -34.137  1.00  0.210          O  
ATOM  12690  CB  PHE A 814     -10.341 -23.486 -37.117  1.00  0.300          C  
ATOM  12691  CG  PHE A 814     -10.821 -24.789 -37.679  1.00  0.300          C  
ATOM  12692  CD1 PHE A 814     -11.830 -24.820 -38.639  1.00  0.300          C  
ATOM  12693  CD2 PHE A 814     -10.264 -25.984 -37.276  1.00  0.300          C  
ATOM  12694  CE1 PHE A 814     -12.271 -25.998 -39.162  1.00  0.300          C  
ATOM  12695  CE2 PHE A 814     -10.706 -27.179 -37.809  1.00  0.300          C  
ATOM  12696  CZ  PHE A 814     -11.714 -27.183 -38.752  1.00  0.300          C  
ATOM  12697  H   PHE A 814     -12.664 -22.609 -37.414  1.00  0.250          H  
ATOM  12698  HA  PHE A 814     -11.287 -23.833 -35.218  1.00  0.260          H  
ATOM  12699 1HB  PHE A 814     -10.365 -22.739 -37.901  1.00  0.360          H  
ATOM  12700 2HB  PHE A 814      -9.302 -23.606 -36.817  1.00  0.360          H  
ATOM  12701  HD1 PHE A 814     -12.292 -23.903 -38.984  1.00  0.360          H  
ATOM  12702  HD2 PHE A 814      -9.467 -25.979 -36.531  1.00  0.360          H  
ATOM  12703  HE1 PHE A 814     -13.068 -25.988 -39.909  1.00  0.360          H  
ATOM  12704  HE2 PHE A 814     -10.262 -28.119 -37.484  1.00  0.360          H  
ATOM  12705  HZ  PHE A 814     -12.068 -28.125 -39.168  1.00  0.360          H  
ATOM  12706  N   ILE A 815     -10.591 -20.647 -35.842  1.00  0.200          N  
ATOM  12707  CA  ILE A 815     -10.058 -19.443 -35.219  1.00  0.190          C  
ATOM  12708  C   ILE A 815     -10.772 -19.160 -33.904  1.00  0.190          C  
ATOM  12709  O   ILE A 815     -10.119 -18.768 -32.935  1.00  0.190          O  
ATOM  12710  CB  ILE A 815     -10.066 -18.233 -36.176  1.00  0.270          C  
ATOM  12711  CG1 ILE A 815      -9.009 -18.480 -37.278  1.00  0.270          C  
ATOM  12712  CG2 ILE A 815      -9.845 -16.907 -35.404  1.00  0.270          C  
ATOM  12713  CD1 ILE A 815      -9.069 -17.546 -38.461  1.00  0.270          C  
ATOM  12714  H   ILE A 815     -11.015 -20.575 -36.774  1.00  0.240          H  
ATOM  12715  HA  ILE A 815      -9.013 -19.630 -34.979  1.00  0.230          H  
ATOM  12716  HB  ILE A 815     -11.013 -18.206 -36.684  1.00  0.320          H  
ATOM  12717 1HG1 ILE A 815      -8.025 -18.393 -36.830  1.00  0.320          H  
ATOM  12718 2HG1 ILE A 815      -9.136 -19.497 -37.651  1.00  0.320          H  
ATOM  12719 1HG2 ILE A 815      -9.862 -16.068 -36.087  1.00  0.320          H  
ATOM  12720 2HG2 ILE A 815     -10.636 -16.768 -34.668  1.00  0.320          H  
ATOM  12721 3HG2 ILE A 815      -8.897 -16.946 -34.902  1.00  0.320          H  
ATOM  12722 1HD1 ILE A 815      -8.289 -17.827 -39.159  1.00  0.320          H  
ATOM  12723 2HD1 ILE A 815     -10.045 -17.637 -38.946  1.00  0.320          H  
ATOM  12724 3HD1 ILE A 815      -8.912 -16.523 -38.145  1.00  0.320          H  
ATOM  12725  N   GLU A 816     -12.100 -19.290 -33.858  1.00  0.180          N  
ATOM  12726  CA  GLU A 816     -12.777 -19.051 -32.595  1.00  0.190          C  
ATOM  12727  C   GLU A 816     -12.305 -20.017 -31.514  1.00  0.210          C  
ATOM  12728  O   GLU A 816     -12.031 -19.583 -30.397  1.00  0.220          O  
ATOM  12729  CB  GLU A 816     -14.286 -19.129 -32.738  1.00  0.260          C  
ATOM  12730  CG  GLU A 816     -14.913 -17.966 -33.449  1.00  0.260          C  
ATOM  12731  CD  GLU A 816     -16.365 -18.151 -33.622  1.00  0.260          C  
ATOM  12732  OE1 GLU A 816     -16.787 -19.264 -33.874  1.00  0.260          O  
ATOM  12733  OE2 GLU A 816     -17.092 -17.184 -33.470  1.00  0.260          O  
ATOM  12734  H   GLU A 816     -12.621 -19.562 -34.690  1.00  0.220          H  
ATOM  12735  HA  GLU A 816     -12.536 -18.047 -32.268  1.00  0.230          H  
ATOM  12736 1HB  GLU A 816     -14.532 -20.024 -33.287  1.00  0.310          H  
ATOM  12737 2HB  GLU A 816     -14.741 -19.201 -31.757  1.00  0.310          H  
ATOM  12738 1HG  GLU A 816     -14.737 -17.074 -32.849  1.00  0.310          H  
ATOM  12739 2HG  GLU A 816     -14.441 -17.820 -34.406  1.00  0.310          H  
ATOM  12740  N   ASP A 817     -12.085 -21.303 -31.825  1.00  0.210          N  
ATOM  12741  CA  ASP A 817     -11.568 -22.159 -30.759  1.00  0.230          C  
ATOM  12742  C   ASP A 817     -10.252 -21.606 -30.228  1.00  0.220          C  
ATOM  12743  O   ASP A 817     -10.044 -21.586 -29.013  1.00  0.230          O  
ATOM  12744  CB  ASP A 817     -11.327 -23.601 -31.212  1.00  0.310          C  
ATOM  12745  CG  ASP A 817     -12.566 -24.482 -31.363  1.00  0.310          C  
ATOM  12746  OD1 ASP A 817     -13.635 -24.154 -30.865  1.00  0.310          O  
ATOM  12747  OD2 ASP A 817     -12.412 -25.521 -31.958  1.00  0.310          O  
ATOM  12748  H   ASP A 817     -12.337 -21.678 -32.749  1.00  0.250          H  
ATOM  12749  HA  ASP A 817     -12.291 -22.170 -29.945  1.00  0.280          H  
ATOM  12750 1HB  ASP A 817     -10.821 -23.572 -32.182  1.00  0.380          H  
ATOM  12751 2HB  ASP A 817     -10.646 -24.082 -30.515  1.00  0.380          H  
ATOM  12752  N   LEU A 818      -9.374 -21.112 -31.115  1.00  0.200          N  
ATOM  12753  CA  LEU A 818      -8.126 -20.545 -30.615  1.00  0.200          C  
ATOM  12754  C   LEU A 818      -8.394 -19.336 -29.726  1.00  0.200          C  
ATOM  12755  O   LEU A 818      -7.774 -19.198 -28.677  1.00  0.200          O  
ATOM  12756  CB  LEU A 818      -7.193 -20.074 -31.761  1.00  0.280          C  
ATOM  12757  CG  LEU A 818      -6.515 -21.147 -32.669  1.00  0.280          C  
ATOM  12758  CD1 LEU A 818      -5.810 -20.436 -33.862  1.00  0.280          C  
ATOM  12759  CD2 LEU A 818      -5.475 -21.934 -31.859  1.00  0.280          C  
ATOM  12760  H   LEU A 818      -9.568 -21.200 -32.121  1.00  0.240          H  
ATOM  12761  HA  LEU A 818      -7.624 -21.297 -30.015  1.00  0.240          H  
ATOM  12762 1HB  LEU A 818      -7.768 -19.422 -32.414  1.00  0.340          H  
ATOM  12763 2HB  LEU A 818      -6.398 -19.474 -31.318  1.00  0.340          H  
ATOM  12764  HG  LEU A 818      -7.277 -21.824 -33.066  1.00  0.340          H  
ATOM  12765 1HD1 LEU A 818      -5.339 -21.178 -34.508  1.00  0.340          H  
ATOM  12766 2HD1 LEU A 818      -6.540 -19.870 -34.439  1.00  0.340          H  
ATOM  12767 3HD1 LEU A 818      -5.047 -19.766 -33.485  1.00  0.340          H  
ATOM  12768 1HD2 LEU A 818      -5.000 -22.672 -32.505  1.00  0.340          H  
ATOM  12769 2HD2 LEU A 818      -4.719 -21.248 -31.478  1.00  0.340          H  
ATOM  12770 3HD2 LEU A 818      -5.951 -22.445 -31.028  1.00  0.340          H  
ATOM  12771  N   LEU A 819      -9.337 -18.474 -30.111  1.00  0.220          N  
ATOM  12772  CA  LEU A 819      -9.609 -17.277 -29.316  1.00  0.240          C  
ATOM  12773  C   LEU A 819     -10.155 -17.657 -27.927  1.00  0.250          C  
ATOM  12774  O   LEU A 819      -9.706 -17.139 -26.900  1.00  0.330          O  
ATOM  12775  CB  LEU A 819     -10.636 -16.397 -30.063  1.00  0.330          C  
ATOM  12776  CG  LEU A 819     -10.178 -15.770 -31.454  1.00  0.330          C  
ATOM  12777  CD1 LEU A 819     -11.380 -15.114 -32.122  1.00  0.330          C  
ATOM  12778  CD2 LEU A 819      -9.064 -14.783 -31.279  1.00  0.330          C  
ATOM  12779  H   LEU A 819      -9.798 -18.625 -31.016  1.00  0.260          H  
ATOM  12780  HA  LEU A 819      -8.677 -16.737 -29.176  1.00  0.290          H  
ATOM  12781 1HB  LEU A 819     -11.530 -16.994 -30.247  1.00  0.390          H  
ATOM  12782 2HB  LEU A 819     -10.916 -15.580 -29.410  1.00  0.390          H  
ATOM  12783  HG  LEU A 819      -9.828 -16.558 -32.096  1.00  0.390          H  
ATOM  12784 1HD1 LEU A 819     -11.083 -14.708 -33.086  1.00  0.390          H  
ATOM  12785 2HD1 LEU A 819     -12.164 -15.841 -32.269  1.00  0.390          H  
ATOM  12786 3HD1 LEU A 819     -11.760 -14.326 -31.501  1.00  0.390          H  
ATOM  12787 1HD2 LEU A 819      -8.775 -14.393 -32.251  1.00  0.390          H  
ATOM  12788 2HD2 LEU A 819      -9.383 -13.972 -30.652  1.00  0.390          H  
ATOM  12789 3HD2 LEU A 819      -8.215 -15.276 -30.831  1.00  0.390          H  
ATOM  12790  N   PHE A 820     -11.045 -18.646 -27.885  1.00  0.210          N  
ATOM  12791  CA  PHE A 820     -11.655 -19.113 -26.642  1.00  0.180          C  
ATOM  12792  C   PHE A 820     -10.680 -19.849 -25.742  1.00  0.180          C  
ATOM  12793  O   PHE A 820     -10.803 -19.795 -24.521  1.00  0.420          O  
ATOM  12794  CB  PHE A 820     -12.901 -19.961 -26.936  1.00  0.260          C  
ATOM  12795  CG  PHE A 820     -14.145 -19.120 -27.227  1.00  0.260          C  
ATOM  12796  CD1 PHE A 820     -14.459 -18.684 -28.489  1.00  0.260          C  
ATOM  12797  CD2 PHE A 820     -15.008 -18.776 -26.203  1.00  0.260          C  
ATOM  12798  CE1 PHE A 820     -15.558 -17.927 -28.730  1.00  0.260          C  
ATOM  12799  CE2 PHE A 820     -16.122 -18.004 -26.442  1.00  0.260          C  
ATOM  12800  CZ  PHE A 820     -16.395 -17.576 -27.711  1.00  0.260          C  
ATOM  12801  H   PHE A 820     -11.353 -19.050 -28.773  1.00  0.250          H  
ATOM  12802  HA  PHE A 820     -11.985 -18.243 -26.089  1.00  0.220          H  
ATOM  12803 1HB  PHE A 820     -12.704 -20.600 -27.804  1.00  0.320          H  
ATOM  12804 2HB  PHE A 820     -13.110 -20.612 -26.090  1.00  0.320          H  
ATOM  12805  HD1 PHE A 820     -13.832 -18.926 -29.301  1.00  0.320          H  
ATOM  12806  HD2 PHE A 820     -14.798 -19.118 -25.186  1.00  0.320          H  
ATOM  12807  HE1 PHE A 820     -15.757 -17.596 -29.745  1.00  0.320          H  
ATOM  12808  HE2 PHE A 820     -16.790 -17.734 -25.615  1.00  0.320          H  
ATOM  12809  HZ  PHE A 820     -17.275 -16.963 -27.907  1.00  0.320          H  
ATOM  12810  N   ASN A 821      -9.671 -20.481 -26.323  1.00  0.270          N  
ATOM  12811  CA  ASN A 821      -8.708 -21.208 -25.526  1.00  0.230          C  
ATOM  12812  C   ASN A 821      -7.580 -20.310 -24.996  1.00  0.230          C  
ATOM  12813  O   ASN A 821      -6.717 -20.786 -24.254  1.00  0.390          O  
ATOM  12814  CB  ASN A 821      -8.133 -22.339 -26.353  1.00  0.340          C  
ATOM  12815  CG  ASN A 821      -9.155 -23.406 -26.666  1.00  0.340          C  
ATOM  12816  OD1 ASN A 821     -10.103 -23.648 -25.906  1.00  0.340          O  
ATOM  12817  ND2 ASN A 821      -8.979 -24.054 -27.790  1.00  0.340          N  
ATOM  12818  H   ASN A 821      -9.619 -20.536 -27.345  1.00  0.320          H  
ATOM  12819  HA  ASN A 821      -9.223 -21.626 -24.662  1.00  0.280          H  
ATOM  12820 1HB  ASN A 821      -7.752 -21.930 -27.294  1.00  0.410          H  
ATOM  12821 2HB  ASN A 821      -7.295 -22.790 -25.826  1.00  0.410          H  
ATOM  12822 1HD2 ASN A 821      -9.624 -24.767 -28.060  1.00  0.410          H  
ATOM  12823 2HD2 ASN A 821      -8.205 -23.830 -28.378  1.00  0.410          H  
ATOM  12824  N   LYS A 822      -7.573 -19.012 -25.354  1.00  0.310          N  
ATOM  12825  CA  LYS A 822      -6.516 -18.120 -24.880  1.00  0.300          C  
ATOM  12826  C   LYS A 822      -6.942 -17.201 -23.753  1.00  0.290          C  
ATOM  12827  O   LYS A 822      -6.087 -16.673 -23.046  1.00  0.510          O  
ATOM  12828  CB  LYS A 822      -5.889 -17.270 -25.985  1.00  0.420          C  
ATOM  12829  CG  LYS A 822      -5.099 -18.004 -27.075  1.00  0.420          C  
ATOM  12830  CD  LYS A 822      -3.883 -18.794 -26.514  1.00  0.420          C  
ATOM  12831  CE  LYS A 822      -2.951 -19.203 -27.658  1.00  0.420          C  
ATOM  12832  NZ  LYS A 822      -1.866 -20.171 -27.268  1.00  0.420          N  
ATOM  12833  H   LYS A 822      -8.317 -18.624 -25.944  1.00  0.370          H  
ATOM  12834  HA  LYS A 822      -5.723 -18.741 -24.473  1.00  0.360          H  
ATOM  12835 1HB  LYS A 822      -6.690 -16.738 -26.497  1.00  0.510          H  
ATOM  12836 2HB  LYS A 822      -5.237 -16.519 -25.542  1.00  0.510          H  
ATOM  12837 1HG  LYS A 822      -5.747 -18.715 -27.556  1.00  0.510          H  
ATOM  12838 2HG  LYS A 822      -4.754 -17.289 -27.824  1.00  0.510          H  
ATOM  12839 1HD  LYS A 822      -3.335 -18.178 -25.800  1.00  0.510          H  
ATOM  12840 2HD  LYS A 822      -4.233 -19.697 -26.012  1.00  0.510          H  
ATOM  12841 1HE  LYS A 822      -3.537 -19.631 -28.471  1.00  0.510          H  
ATOM  12842 2HE  LYS A 822      -2.466 -18.298 -28.002  1.00  0.510          H  
ATOM  12843 1HZ  LYS A 822      -1.267 -20.340 -28.122  1.00  0.510          H  
ATOM  12844 2HZ  LYS A 822      -1.290 -19.788 -26.540  1.00  0.510          H  
ATOM  12845 3HZ  LYS A 822      -2.271 -21.036 -26.953  1.00  0.510          H  
ATOM  12846  N   VAL A 823      -8.232 -16.953 -23.593  1.00  0.340          N  
ATOM  12847  CA  VAL A 823      -8.648 -16.048 -22.526  1.00  0.340          C  
ATOM  12848  C   VAL A 823      -9.218 -16.924 -21.417  1.00  0.320          C  
ATOM  12849  O   VAL A 823     -10.077 -17.769 -21.666  1.00  0.340          O  
ATOM  12850  CB  VAL A 823      -9.671 -14.999 -23.020  1.00  0.480          C  
ATOM  12851  CG1 VAL A 823     -10.087 -14.055 -21.890  1.00  0.480          C  
ATOM  12852  CG2 VAL A 823      -9.073 -14.220 -24.131  1.00  0.480          C  
ATOM  12853  H   VAL A 823      -8.913 -17.408 -24.190  1.00  0.410          H  
ATOM  12854  HA  VAL A 823      -7.780 -15.516 -22.140  1.00  0.410          H  
ATOM  12855  HB  VAL A 823     -10.545 -15.508 -23.362  1.00  0.570          H  
ATOM  12856 1HG1 VAL A 823     -10.816 -13.334 -22.261  1.00  0.570          H  
ATOM  12857 2HG1 VAL A 823     -10.511 -14.609 -21.090  1.00  0.570          H  
ATOM  12858 3HG1 VAL A 823      -9.210 -13.528 -21.530  1.00  0.570          H  
ATOM  12859 1HG2 VAL A 823      -9.800 -13.501 -24.497  1.00  0.570          H  
ATOM  12860 2HG2 VAL A 823      -8.181 -13.701 -23.778  1.00  0.570          H  
ATOM  12861 3HG2 VAL A 823      -8.804 -14.909 -24.922  1.00  0.570          H  
ATOM  12862  N   THR A 824      -8.686 -16.772 -20.214  1.00  0.280          N  
ATOM  12863  CA  THR A 824      -9.105 -17.610 -19.099  1.00  0.280          C  
ATOM  12864  C   THR A 824     -10.081 -16.880 -18.207  1.00  0.250          C  
ATOM  12865  O   THR A 824      -9.769 -15.831 -17.638  1.00  0.250          O  
ATOM  12866  CB  THR A 824      -7.894 -18.084 -18.263  1.00  0.390          C  
ATOM  12867  OG1 THR A 824      -7.025 -18.875 -19.084  1.00  0.390          O  
ATOM  12868  CG2 THR A 824      -8.361 -18.930 -17.074  1.00  0.390          C  
ATOM  12869  H   THR A 824      -8.002 -16.028 -20.077  1.00  0.340          H  
ATOM  12870  HA  THR A 824      -9.608 -18.491 -19.496  1.00  0.340          H  
ATOM  12871  HB  THR A 824      -7.343 -17.216 -17.897  1.00  0.470          H  
ATOM  12872  HG1 THR A 824      -6.627 -18.313 -19.757  1.00  0.470          H  
ATOM  12873 1HG2 THR A 824      -7.494 -19.257 -16.505  1.00  0.470          H  
ATOM  12874 2HG2 THR A 824      -9.013 -18.346 -16.423  1.00  0.470          H  
ATOM  12875 3HG2 THR A 824      -8.904 -19.800 -17.439  1.00  0.470          H  
ATOM  12876  N   LEU A 825     -11.266 -17.462 -18.052  1.00  0.270          N  
ATOM  12877  CA  LEU A 825     -12.319 -16.866 -17.244  1.00  0.270          C  
ATOM  12878  C   LEU A 825     -12.538 -17.624 -15.963  1.00  0.330          C  
ATOM  12879  O   LEU A 825     -12.457 -18.851 -15.928  1.00  0.660          O  
ATOM  12880  CB  LEU A 825     -13.655 -16.837 -18.008  1.00  0.380          C  
ATOM  12881  CG  LEU A 825     -13.916 -15.652 -18.970  1.00  0.380          C  
ATOM  12882  CD1 LEU A 825     -12.878 -15.601 -20.062  1.00  0.380          C  
ATOM  12883  CD2 LEU A 825     -15.308 -15.818 -19.568  1.00  0.380          C  
ATOM  12884  H   LEU A 825     -11.445 -18.333 -18.535  1.00  0.320          H  
ATOM  12885  HA  LEU A 825     -12.035 -15.850 -16.989  1.00  0.320          H  
ATOM  12886 1HB  LEU A 825     -13.736 -17.755 -18.587  1.00  0.450          H  
ATOM  12887 2HB  LEU A 825     -14.459 -16.834 -17.268  1.00  0.450          H  
ATOM  12888  HG  LEU A 825     -13.870 -14.716 -18.414  1.00  0.450          H  
ATOM  12889 1HD1 LEU A 825     -13.087 -14.760 -20.705  1.00  0.450          H  
ATOM  12890 2HD1 LEU A 825     -11.917 -15.464 -19.626  1.00  0.450          H  
ATOM  12891 3HD1 LEU A 825     -12.888 -16.523 -20.644  1.00  0.450          H  
ATOM  12892 1HD2 LEU A 825     -15.522 -14.987 -20.236  1.00  0.450          H  
ATOM  12893 2HD2 LEU A 825     -15.360 -16.752 -20.126  1.00  0.450          H  
ATOM  12894 3HD2 LEU A 825     -16.047 -15.831 -18.765  1.00  0.450          H  
ATOM  12895  N   ALA A 826     -12.873 -16.889 -14.922  1.00  0.270          N  
ATOM  12896  CA  ALA A 826     -13.210 -17.472 -13.642  1.00  0.280          C  
ATOM  12897  C   ALA A 826     -14.665 -17.186 -13.340  1.00  0.250          C  
ATOM  12898  O   ALA A 826     -15.162 -16.112 -13.674  1.00  0.280          O  
ATOM  12899  CB  ALA A 826     -12.315 -16.890 -12.558  1.00  0.390          C  
ATOM  12900  H   ALA A 826     -12.904 -15.884 -15.028  1.00  0.320          H  
ATOM  12901  HA  ALA A 826     -13.072 -18.552 -13.694  1.00  0.340          H  
ATOM  12902 1HB  ALA A 826     -12.564 -17.319 -11.599  1.00  0.470          H  
ATOM  12903 2HB  ALA A 826     -11.274 -17.109 -12.795  1.00  0.470          H  
ATOM  12904 3HB  ALA A 826     -12.459 -15.812 -12.513  1.00  0.470          H  
ATOM  12905  N   ASP A 827     -15.338 -18.125 -12.680  1.00  0.220          N  
ATOM  12906  CA  ASP A 827     -16.719 -17.936 -12.229  1.00  0.250          C  
ATOM  12907  C   ASP A 827     -17.655 -17.472 -13.323  1.00  0.260          C  
ATOM  12908  O   ASP A 827     -18.338 -16.465 -13.163  1.00  0.240          O  
ATOM  12909  CB  ASP A 827     -16.809 -16.946 -11.063  1.00  0.340          C  
ATOM  12910  CG  ASP A 827     -18.170 -17.024 -10.289  1.00  0.340          C  
ATOM  12911  OD1 ASP A 827     -18.878 -18.004 -10.444  1.00  0.340          O  
ATOM  12912  OD2 ASP A 827     -18.425 -16.171  -9.466  1.00  0.340          O  
ATOM  12913  H   ASP A 827     -14.871 -18.994 -12.464  1.00  0.260          H  
ATOM  12914  HA  ASP A 827     -17.088 -18.892 -11.871  1.00  0.300          H  
ATOM  12915 1HB  ASP A 827     -16.015 -17.111 -10.388  1.00  0.410          H  
ATOM  12916 2HB  ASP A 827     -16.694 -15.930 -11.447  1.00  0.410          H  
ATOM  12917  N   ALA A 828     -17.731 -18.187 -14.441  1.00  0.340          N  
ATOM  12918  CA  ALA A 828     -18.618 -17.739 -15.513  1.00  0.390          C  
ATOM  12919  C   ALA A 828     -20.083 -18.043 -15.204  1.00  0.580          C  
ATOM  12920  O   ALA A 828     -20.752 -18.728 -15.952  1.00  1.250          O  
ATOM  12921  CB  ALA A 828     -18.234 -18.414 -16.820  1.00  0.530          C  
ATOM  12922  H   ALA A 828     -17.144 -18.999 -14.556  1.00  0.410          H  
ATOM  12923  HA  ALA A 828     -18.505 -16.659 -15.617  1.00  0.470          H  
ATOM  12924 1HB  ALA A 828     -18.884 -18.055 -17.618  1.00  0.630          H  
ATOM  12925 2HB  ALA A 828     -17.196 -18.178 -17.060  1.00  0.630          H  
ATOM  12926 3HB  ALA A 828     -18.350 -19.493 -16.716  1.00  0.630          H  
ATOM  12927  N   GLY A 829     -20.612 -17.441 -14.168  1.00  0.420          N  
ATOM  12928  CA  GLY A 829     -21.964 -17.708 -13.738  1.00  0.440          C  
ATOM  12929  C   GLY A 829     -22.153 -19.136 -13.239  1.00  0.640          C  
ATOM  12930  O   GLY A 829     -21.478 -19.573 -12.310  1.00  1.610          O  
ATOM  12931  H   GLY A 829     -20.011 -16.814 -13.638  1.00  0.500          H  
ATOM  12932 1HA  GLY A 829     -22.221 -17.013 -12.941  1.00  0.530          H  
ATOM  12933 2HA  GLY A 829     -22.650 -17.509 -14.559  1.00  0.530          H  
ATOM  12934  N   PHE A 830     -23.003 -19.871 -13.937  1.00  0.600          N  
ATOM  12935  CA  PHE A 830     -23.516 -21.246 -13.762  1.00  1.230          C  
ATOM  12936  C   PHE A 830     -22.659 -22.433 -13.329  1.00  0.760          C  
ATOM  12937  O   PHE A 830     -23.076 -23.577 -13.509  1.00  0.590          O  
ATOM  12938  CB  PHE A 830     -24.051 -21.679 -15.114  1.00  1.470          C  
ATOM  12939  CG  PHE A 830     -23.000 -21.818 -16.192  1.00  1.470          C  
ATOM  12940  CD1 PHE A 830     -22.360 -23.035 -16.427  1.00  1.470          C  
ATOM  12941  CD2 PHE A 830     -22.647 -20.741 -16.972  1.00  1.470          C  
ATOM  12942  CE1 PHE A 830     -21.397 -23.150 -17.398  1.00  1.470          C  
ATOM  12943  CE2 PHE A 830     -21.684 -20.857 -17.940  1.00  1.470          C  
ATOM  12944  CZ  PHE A 830     -21.056 -22.058 -18.153  1.00  1.470          C  
ATOM  12945  H   PHE A 830     -23.398 -19.382 -14.722  1.00  0.720          H  
ATOM  12946  HA  PHE A 830     -24.344 -21.175 -13.053  1.00  1.480          H  
ATOM  12947 1HB  PHE A 830     -24.571 -22.630 -15.017  1.00  1.760          H  
ATOM  12948 2HB  PHE A 830     -24.761 -20.934 -15.441  1.00  1.760          H  
ATOM  12949  HD1 PHE A 830     -22.626 -23.908 -15.829  1.00  1.760          H  
ATOM  12950  HD2 PHE A 830     -23.121 -19.780 -16.815  1.00  1.760          H  
ATOM  12951  HE1 PHE A 830     -20.902 -24.106 -17.565  1.00  1.760          H  
ATOM  12952  HE2 PHE A 830     -21.411 -19.985 -18.533  1.00  1.760          H  
ATOM  12953  HZ  PHE A 830     -20.290 -22.139 -18.920  1.00  1.760          H  
ATOM  12954  N   ILE A 831     -21.463 -22.230 -12.844  1.00  1.380          N  
ATOM  12955  CA  ILE A 831     -20.611 -23.367 -12.604  1.00  1.930          C  
ATOM  12956  C   ILE A 831     -21.139 -24.311 -11.502  1.00  1.220          C  
ATOM  12957  O   ILE A 831     -21.562 -23.889 -10.425  1.00  1.040          O  
ATOM  12958  CB  ILE A 831     -19.160 -22.883 -12.407  1.00  2.480          C  
ATOM  12959  CG1 ILE A 831     -19.019 -21.966 -11.171  1.00  2.480          C  
ATOM  12960  CG2 ILE A 831     -18.774 -22.089 -13.710  1.00  2.480          C  
ATOM  12961  CD1 ILE A 831     -17.591 -21.661 -10.786  1.00  2.480          C  
ATOM  12962  H   ILE A 831     -21.187 -21.281 -12.634  1.00  1.660          H  
ATOM  12963  HA  ILE A 831     -20.595 -23.947 -13.526  1.00  2.320          H  
ATOM  12964  HB  ILE A 831     -18.496 -23.734 -12.279  1.00  2.980          H  
ATOM  12965 1HG1 ILE A 831     -19.523 -21.017 -11.365  1.00  2.980          H  
ATOM  12966 2HG1 ILE A 831     -19.501 -22.442 -10.323  1.00  2.980          H  
ATOM  12967 1HG2 ILE A 831     -17.753 -21.734 -13.657  1.00  2.980          H  
ATOM  12968 2HG2 ILE A 831     -18.876 -22.744 -14.574  1.00  2.980          H  
ATOM  12969 3HG2 ILE A 831     -19.441 -21.229 -13.838  1.00  2.980          H  
ATOM  12970 1HD1 ILE A 831     -17.617 -21.035  -9.923  1.00  2.980          H  
ATOM  12971 2HD1 ILE A 831     -17.058 -22.573 -10.560  1.00  2.980          H  
ATOM  12972 3HD1 ILE A 831     -17.084 -21.153 -11.583  1.00  2.980          H  
ATOM  12973  N   LYS A 832     -21.017 -25.629 -11.788  1.00  1.800          N  
ATOM  12974  CA  LYS A 832     -21.437 -26.734 -10.909  1.00  1.670          C  
ATOM  12975  C   LYS A 832     -20.706 -26.707  -9.583  1.00  1.730          C  
ATOM  12976  O   LYS A 832     -21.222 -27.179  -8.568  1.00  2.060          O  
ATOM  12977  CB  LYS A 832     -21.215 -28.092 -11.585  1.00  2.390          C  
ATOM  12978  CG  LYS A 832     -19.736 -28.557 -11.654  1.00  2.390          C  
ATOM  12979  CD  LYS A 832     -19.571 -29.909 -12.379  1.00  2.390          C  
ATOM  12980  CE  LYS A 832     -19.943 -31.113 -11.475  1.00  2.390          C  
ATOM  12981  NZ  LYS A 832     -18.882 -31.419 -10.460  1.00  2.390          N  
ATOM  12982  H   LYS A 832     -20.662 -25.864 -12.705  1.00  2.160          H  
ATOM  12983  HA  LYS A 832     -22.502 -26.621 -10.704  1.00  2.000          H  
ATOM  12984 1HB  LYS A 832     -21.790 -28.841 -11.052  1.00  2.870          H  
ATOM  12985 2HB  LYS A 832     -21.600 -28.052 -12.604  1.00  2.870          H  
ATOM  12986 1HG  LYS A 832     -19.140 -27.806 -12.170  1.00  2.870          H  
ATOM  12987 2HG  LYS A 832     -19.341 -28.671 -10.642  1.00  2.870          H  
ATOM  12988 1HD  LYS A 832     -20.204 -29.925 -13.267  1.00  2.870          H  
ATOM  12989 2HD  LYS A 832     -18.534 -30.020 -12.694  1.00  2.870          H  
ATOM  12990 1HE  LYS A 832     -20.867 -30.905 -10.950  1.00  2.870          H  
ATOM  12991 2HE  LYS A 832     -20.086 -31.990 -12.104  1.00  2.870          H  
ATOM  12992 1HZ  LYS A 832     -19.165 -32.204  -9.897  1.00  2.870          H  
ATOM  12993 2HZ  LYS A 832     -18.015 -31.634 -10.918  1.00  2.870          H  
ATOM  12994 3HZ  LYS A 832     -18.731 -30.615  -9.826  1.00  2.870          H  
ATOM  12995  N   GLN A 833     -19.554 -26.045  -9.602  1.00  2.010          N  
ATOM  12996  CA  GLN A 833     -18.662 -25.882  -8.478  1.00  2.720          C  
ATOM  12997  C   GLN A 833     -19.408 -25.405  -7.260  1.00  2.320          C  
ATOM  12998  O   GLN A 833     -19.051 -25.771  -6.152  1.00  2.650          O  
ATOM  12999  CB  GLN A 833     -17.568 -24.870  -8.823  1.00  3.520          C  
ATOM  13000  CG  GLN A 833     -16.525 -24.635  -7.737  1.00  3.520          C  
ATOM  13001  CD  GLN A 833     -15.768 -25.870  -7.402  1.00  3.520          C  
ATOM  13002  OE1 GLN A 833     -15.336 -26.595  -8.302  1.00  3.520          O  
ATOM  13003  NE2 GLN A 833     -15.603 -26.131  -6.115  1.00  3.520          N  
ATOM  13004  H   GLN A 833     -19.273 -25.687 -10.502  1.00  2.410          H  
ATOM  13005  HA  GLN A 833     -18.207 -26.847  -8.276  1.00  3.260          H  
ATOM  13006 1HB  GLN A 833     -17.063 -25.169  -9.739  1.00  4.230          H  
ATOM  13007 2HB  GLN A 833     -18.042 -23.919  -8.999  1.00  4.230          H  
ATOM  13008 1HG  GLN A 833     -15.812 -23.882  -8.079  1.00  4.230          H  
ATOM  13009 2HG  GLN A 833     -17.013 -24.289  -6.843  1.00  4.230          H  
ATOM  13010 1HE2 GLN A 833     -15.107 -26.989  -5.822  1.00  4.230          H  
ATOM  13011 2HE2 GLN A 833     -15.981 -25.501  -5.430  1.00  4.230          H  
ATOM  13012  N   TYR A 834     -20.448 -24.587  -7.424  1.00  1.820          N  
ATOM  13013  CA  TYR A 834     -21.159 -24.107  -6.250  1.00  1.810          C  
ATOM  13014  C   TYR A 834     -21.580 -25.254  -5.325  1.00  1.590          C  
ATOM  13015  O   TYR A 834     -21.608 -25.092  -4.103  1.00  1.670          O  
ATOM  13016  CB  TYR A 834     -22.333 -23.201  -6.597  1.00  2.540          C  
ATOM  13017  CG  TYR A 834     -23.058 -22.717  -5.341  1.00  2.540          C  
ATOM  13018  CD1 TYR A 834     -22.352 -22.002  -4.358  1.00  2.540          C  
ATOM  13019  CD2 TYR A 834     -24.416 -22.945  -5.179  1.00  2.540          C  
ATOM  13020  CE1 TYR A 834     -22.986 -21.561  -3.233  1.00  2.540          C  
ATOM  13021  CE2 TYR A 834     -25.053 -22.484  -4.046  1.00  2.540          C  
ATOM  13022  CZ  TYR A 834     -24.335 -21.809  -3.075  1.00  2.540          C  
ATOM  13023  OH  TYR A 834     -24.961 -21.360  -1.963  1.00  2.540          O  
ATOM  13024  H   TYR A 834     -20.763 -24.301  -8.359  1.00  2.180          H  
ATOM  13025  HA  TYR A 834     -20.472 -23.491  -5.693  1.00  2.170          H  
ATOM  13026 1HB  TYR A 834     -21.986 -22.338  -7.153  1.00  3.050          H  
ATOM  13027 2HB  TYR A 834     -23.044 -23.739  -7.226  1.00  3.050          H  
ATOM  13028  HD1 TYR A 834     -21.292 -21.809  -4.474  1.00  3.050          H  
ATOM  13029  HD2 TYR A 834     -24.980 -23.485  -5.943  1.00  3.050          H  
ATOM  13030  HE1 TYR A 834     -22.431 -21.018  -2.468  1.00  3.050          H  
ATOM  13031  HE2 TYR A 834     -26.124 -22.658  -3.910  1.00  3.050          H  
ATOM  13032  HH  TYR A 834     -25.903 -21.224  -2.161  1.00  3.050          H  
ATOM  13033  N   GLY A 835     -22.008 -26.395  -5.889  1.00  1.550          N  
ATOM  13034  CA  GLY A 835     -22.453 -27.518  -5.069  1.00  1.640          C  
ATOM  13035  C   GLY A 835     -21.278 -28.422  -4.621  1.00  1.200          C  
ATOM  13036  O   GLY A 835     -21.484 -29.363  -3.853  1.00  1.630          O  
ATOM  13037  H   GLY A 835     -21.961 -26.525  -6.905  1.00  1.860          H  
ATOM  13038 1HA  GLY A 835     -22.985 -27.140  -4.196  1.00  1.970          H  
ATOM  13039 2HA  GLY A 835     -23.166 -28.111  -5.640  1.00  1.970          H  
ATOM  13040  N   ASP A 836     -20.072 -28.102  -5.108  1.00  0.600          N  
ATOM  13041  CA  ASP A 836     -18.834 -28.804  -4.863  1.00  0.770          C  
ATOM  13042  C   ASP A 836     -18.102 -28.087  -3.749  1.00  0.990          C  
ATOM  13043  O   ASP A 836     -17.973 -28.812  -2.752  1.00  1.800          O  
ATOM  13044  CB  ASP A 836     -17.968 -28.951  -6.107  1.00  1.010          C  
ATOM  13045  CG  ASP A 836     -18.612 -29.843  -7.229  1.00  1.010          C  
ATOM  13046  OD1 ASP A 836     -19.289 -30.800  -6.910  1.00  1.010          O  
ATOM  13047  OD2 ASP A 836     -18.378 -29.582  -8.400  1.00  1.010          O  
ATOM  13048  H   ASP A 836     -19.986 -27.254  -5.653  1.00  0.720          H  
ATOM  13049  HA  ASP A 836     -19.065 -29.811  -4.516  1.00  0.920          H  
ATOM  13050 1HB  ASP A 836     -17.742 -27.983  -6.486  1.00  1.210          H  
ATOM  13051 2HB  ASP A 836     -17.011 -29.400  -5.821  1.00  1.210          H  
ATOM  13052  N   CYS A 837     -18.561 -26.816  -3.584  1.00  0.490          N  
ATOM  13053  CA  CYS A 837     -17.683 -25.899  -2.855  1.00  0.640          C  
ATOM  13054  C   CYS A 837     -17.493 -26.380  -1.436  1.00  0.800          C  
ATOM  13055  O   CYS A 837     -16.418 -26.222  -0.864  1.00  1.030          O  
ATOM  13056  CB  CYS A 837     -18.232 -24.471  -2.773  1.00  0.840          C  
ATOM  13057  SG  CYS A 837     -18.117 -23.481  -4.259  1.00  0.840          S  
ATOM  13058  H   CYS A 837     -19.512 -26.808  -3.244  1.00  0.590          H  
ATOM  13059  HA  CYS A 837     -16.715 -25.875  -3.353  1.00  0.770          H  
ATOM  13060 1HB  CYS A 837     -19.285 -24.511  -2.487  1.00  1.000          H  
ATOM  13061 2HB  CYS A 837     -17.707 -23.945  -1.987  1.00  1.000          H  
ATOM  13062  N   LEU A 838     -18.553 -26.940  -0.846  1.00  0.750          N  
ATOM  13063  CA  LEU A 838     -18.488 -27.438   0.506  1.00  0.960          C  
ATOM  13064  C   LEU A 838     -17.475 -28.557   0.616  1.00  0.980          C  
ATOM  13065  O   LEU A 838     -16.621 -28.538   1.467  1.00  1.370          O  
ATOM  13066  CB  LEU A 838     -19.878 -27.927   0.964  1.00  1.260          C  
ATOM  13067  CG  LEU A 838     -20.045 -28.389   2.467  1.00  1.260          C  
ATOM  13068  CD1 LEU A 838     -21.477 -28.148   2.890  1.00  1.260          C  
ATOM  13069  CD2 LEU A 838     -19.735 -29.892   2.639  1.00  1.260          C  
ATOM  13070  H   LEU A 838     -19.422 -27.032  -1.347  1.00  0.900          H  
ATOM  13071  HA  LEU A 838     -18.165 -26.626   1.136  1.00  1.150          H  
ATOM  13072 1HB  LEU A 838     -20.587 -27.122   0.791  1.00  1.510          H  
ATOM  13073 2HB  LEU A 838     -20.166 -28.766   0.334  1.00  1.510          H  
ATOM  13074  HG  LEU A 838     -19.392 -27.806   3.108  1.00  1.510          H  
ATOM  13075 1HD1 LEU A 838     -21.581 -28.450   3.920  1.00  1.510          H  
ATOM  13076 2HD1 LEU A 838     -21.721 -27.092   2.797  1.00  1.510          H  
ATOM  13077 3HD1 LEU A 838     -22.152 -28.730   2.267  1.00  1.510          H  
ATOM  13078 1HD2 LEU A 838     -19.888 -30.163   3.682  1.00  1.510          H  
ATOM  13079 2HD2 LEU A 838     -20.406 -30.477   2.013  1.00  1.510          H  
ATOM  13080 3HD2 LEU A 838     -18.718 -30.121   2.372  1.00  1.510          H  
ATOM  13081  N   GLY A 839     -17.540 -29.567  -0.229  1.00  1.570          N  
ATOM  13082  CA  GLY A 839     -16.573 -30.651  -0.079  1.00  1.720          C  
ATOM  13083  C   GLY A 839     -15.174 -30.120  -0.373  1.00  1.680          C  
ATOM  13084  O   GLY A 839     -14.180 -30.413   0.312  1.00  1.910          O  
ATOM  13085  H   GLY A 839     -18.200 -29.555  -1.001  1.00  1.880          H  
ATOM  13086 1HA  GLY A 839     -16.620 -31.052   0.933  1.00  2.060          H  
ATOM  13087 2HA  GLY A 839     -16.818 -31.457  -0.769  1.00  2.060          H  
ATOM  13088  N   ASP A 840     -15.119 -29.225  -1.341  1.00  1.850          N  
ATOM  13089  CA  ASP A 840     -13.845 -28.706  -1.801  1.00  1.950          C  
ATOM  13090  C   ASP A 840     -13.250 -27.677  -0.865  1.00  1.080          C  
ATOM  13091  O   ASP A 840     -12.120 -27.255  -1.078  1.00  1.090          O  
ATOM  13092  CB  ASP A 840     -13.965 -28.091  -3.187  1.00  2.690          C  
ATOM  13093  CG  ASP A 840     -14.177 -29.106  -4.288  1.00  2.690          C  
ATOM  13094  OD1 ASP A 840     -13.907 -30.270  -4.104  1.00  2.690          O  
ATOM  13095  OD2 ASP A 840     -14.598 -28.695  -5.339  1.00  2.690          O  
ATOM  13096  H   ASP A 840     -15.993 -28.987  -1.821  1.00  2.220          H  
ATOM  13097  HA  ASP A 840     -13.145 -29.539  -1.864  1.00  2.340          H  
ATOM  13098 1HB  ASP A 840     -14.796 -27.390  -3.188  1.00  3.230          H  
ATOM  13099 2HB  ASP A 840     -13.059 -27.522  -3.404  1.00  3.230          H  
ATOM  13100  N   ILE A 841     -13.986 -27.335   0.195  1.00  0.860          N  
ATOM  13101  CA  ILE A 841     -13.676 -26.305   1.178  1.00  1.510          C  
ATOM  13102  C   ILE A 841     -12.359 -26.589   1.836  1.00  1.690          C  
ATOM  13103  O   ILE A 841     -11.783 -25.714   2.476  1.00  2.150          O  
ATOM  13104  CB  ILE A 841     -14.768 -26.187   2.265  1.00  1.850          C  
ATOM  13105  CG1 ILE A 841     -14.693 -24.833   3.059  1.00  1.850          C  
ATOM  13106  CG2 ILE A 841     -14.655 -27.305   3.238  1.00  1.850          C  
ATOM  13107  CD1 ILE A 841     -15.066 -23.608   2.258  1.00  1.850          C  
ATOM  13108  H   ILE A 841     -14.876 -27.815   0.346  1.00  1.030          H  
ATOM  13109  HA  ILE A 841     -13.593 -25.364   0.650  1.00  1.810          H  
ATOM  13110  HB  ILE A 841     -15.731 -26.235   1.774  1.00  2.220          H  
ATOM  13111 1HG1 ILE A 841     -15.340 -24.911   3.912  1.00  2.220          H  
ATOM  13112 2HG1 ILE A 841     -13.692 -24.687   3.433  1.00  2.220          H  
ATOM  13113 1HG2 ILE A 841     -15.465 -27.226   3.949  1.00  2.220          H  
ATOM  13114 2HG2 ILE A 841     -14.710 -28.264   2.746  1.00  2.220          H  
ATOM  13115 3HG2 ILE A 841     -13.714 -27.239   3.744  1.00  2.220          H  
ATOM  13116 1HD1 ILE A 841     -14.999 -22.725   2.897  1.00  2.220          H  
ATOM  13117 2HD1 ILE A 841     -14.401 -23.481   1.411  1.00  2.220          H  
ATOM  13118 3HD1 ILE A 841     -16.084 -23.735   1.905  1.00  2.220          H  
ATOM  13119  N   ALA A 842     -11.859 -27.826   1.707  1.00  1.960          N  
ATOM  13120  CA  ALA A 842     -10.540 -28.118   2.250  1.00  2.980          C  
ATOM  13121  C   ALA A 842      -9.540 -27.132   1.572  1.00  2.740          C  
ATOM  13122  O   ALA A 842      -8.471 -26.832   2.103  1.00  3.400          O  
ATOM  13123  CB  ALA A 842     -10.149 -29.565   2.010  1.00  3.760          C  
ATOM  13124  H   ALA A 842     -12.419 -28.538   1.214  1.00  2.350          H  
ATOM  13125  HA  ALA A 842     -10.553 -27.929   3.321  1.00  3.580          H  
ATOM  13126 1HB  ALA A 842      -9.159 -29.747   2.426  1.00  4.520          H  
ATOM  13127 2HB  ALA A 842     -10.880 -30.216   2.496  1.00  4.520          H  
ATOM  13128 3HB  ALA A 842     -10.140 -29.761   0.941  1.00  4.520          H  
ATOM  13129  N   ALA A 843      -9.886 -26.718   0.337  1.00  2.040          N  
ATOM  13130  CA  ALA A 843      -9.242 -25.755  -0.567  1.00  2.120          C  
ATOM  13131  C   ALA A 843     -10.164 -24.483  -0.397  1.00  1.510          C  
ATOM  13132  O   ALA A 843     -11.336 -24.688  -0.170  1.00  2.200          O  
ATOM  13133  CB  ALA A 843      -9.190 -26.368  -1.979  1.00  2.940          C  
ATOM  13134  H   ALA A 843     -10.771 -27.062  -0.001  1.00  2.450          H  
ATOM  13135  HA  ALA A 843      -8.247 -25.533  -0.203  1.00  2.540          H  
ATOM  13136 1HB  ALA A 843      -8.777 -25.755  -2.712  1.00  3.520          H  
ATOM  13137 2HB  ALA A 843      -8.593 -27.278  -1.930  1.00  3.520          H  
ATOM  13138 3HB  ALA A 843     -10.188 -26.616  -2.294  1.00  3.520          H  
ATOM  13139  N   ARG A 844      -9.818 -23.169  -0.531  1.00  0.940          N  
ATOM  13140  CA  ARG A 844      -8.775 -22.405  -1.192  1.00  1.110          C  
ATOM  13141  C   ARG A 844      -9.397 -21.669  -2.363  1.00  0.920          C  
ATOM  13142  O   ARG A 844      -8.842 -20.678  -2.817  1.00  1.390          O  
ATOM  13143  CB  ARG A 844      -7.690 -23.263  -1.790  1.00  1.490          C  
ATOM  13144  CG  ARG A 844      -6.641 -22.622  -2.621  1.00  1.490          C  
ATOM  13145  CD  ARG A 844      -5.647 -23.662  -2.992  1.00  1.490          C  
ATOM  13146  NE  ARG A 844      -6.140 -24.722  -3.841  1.00  1.490          N  
ATOM  13147  CZ  ARG A 844      -5.613 -25.982  -3.832  1.00  1.490          C  
ATOM  13148  NH1 ARG A 844      -4.619 -26.286  -2.999  1.00  1.490          N  
ATOM  13149  NH2 ARG A 844      -6.086 -26.912  -4.646  1.00  1.490          N  
ATOM  13150  H   ARG A 844     -10.552 -22.559  -0.197  1.00  1.130          H  
ATOM  13151  HA  ARG A 844      -8.345 -21.687  -0.491  1.00  1.330          H  
ATOM  13152 1HB  ARG A 844      -7.182 -23.842  -1.038  1.00  1.780          H  
ATOM  13153 2HB  ARG A 844      -8.138 -23.869  -2.484  1.00  1.780          H  
ATOM  13154 1HG  ARG A 844      -7.062 -22.244  -3.549  1.00  1.780          H  
ATOM  13155 2HG  ARG A 844      -6.154 -21.813  -2.076  1.00  1.780          H  
ATOM  13156 1HD  ARG A 844      -4.783 -23.205  -3.475  1.00  1.780          H  
ATOM  13157 2HD  ARG A 844      -5.362 -24.128  -2.091  1.00  1.780          H  
ATOM  13158  HE  ARG A 844      -6.890 -24.515  -4.490  1.00  1.780          H  
ATOM  13159 1HH1 ARG A 844      -4.242 -25.591  -2.349  1.00  1.780          H  
ATOM  13160 2HH1 ARG A 844      -4.219 -27.239  -2.981  1.00  1.780          H  
ATOM  13161 1HH2 ARG A 844      -6.839 -26.699  -5.283  1.00  1.780          H  
ATOM  13162 2HH2 ARG A 844      -5.678 -27.842  -4.627  1.00  1.780          H  
ATOM  13163  N   ASP A 845     -10.567 -22.097  -2.821  1.00  0.360          N  
ATOM  13164  CA  ASP A 845     -11.144 -21.482  -4.005  1.00  0.210          C  
ATOM  13165  C   ASP A 845     -11.859 -20.148  -3.726  1.00  0.200          C  
ATOM  13166  O   ASP A 845     -12.872 -20.073  -3.010  1.00  0.290          O  
ATOM  13167  CB  ASP A 845     -12.051 -22.485  -4.729  1.00  0.350          C  
ATOM  13168  CG  ASP A 845     -12.532 -22.001  -6.121  1.00  0.350          C  
ATOM  13169  OD1 ASP A 845     -12.547 -20.798  -6.375  1.00  0.350          O  
ATOM  13170  OD2 ASP A 845     -12.791 -22.855  -6.944  1.00  0.350          O  
ATOM  13171  H   ASP A 845     -11.029 -22.886  -2.383  1.00  0.430          H  
ATOM  13172  HA  ASP A 845     -10.324 -21.266  -4.691  1.00  0.250          H  
ATOM  13173 1HB  ASP A 845     -11.522 -23.431  -4.852  1.00  0.420          H  
ATOM  13174 2HB  ASP A 845     -12.930 -22.685  -4.112  1.00  0.420          H  
ATOM  13175  N   LEU A 846     -11.274 -19.087  -4.278  1.00  0.170          N  
ATOM  13176  CA  LEU A 846     -11.761 -17.727  -4.151  1.00  0.240          C  
ATOM  13177  C   LEU A 846     -13.183 -17.565  -4.634  1.00  0.310          C  
ATOM  13178  O   LEU A 846     -13.915 -16.726  -4.112  1.00  0.370          O  
ATOM  13179  CB  LEU A 846     -10.867 -16.766  -4.932  1.00  0.310          C  
ATOM  13180  CG  LEU A 846     -11.308 -15.289  -4.955  1.00  0.310          C  
ATOM  13181  CD1 LEU A 846     -11.364 -14.687  -3.539  1.00  0.310          C  
ATOM  13182  CD2 LEU A 846     -10.354 -14.519  -5.829  1.00  0.310          C  
ATOM  13183  H   LEU A 846     -10.440 -19.257  -4.824  1.00  0.200          H  
ATOM  13184  HA  LEU A 846     -11.738 -17.468  -3.105  1.00  0.290          H  
ATOM  13185 1HB  LEU A 846      -9.866 -16.806  -4.503  1.00  0.370          H  
ATOM  13186 2HB  LEU A 846     -10.813 -17.112  -5.963  1.00  0.370          H  
ATOM  13187  HG  LEU A 846     -12.298 -15.229  -5.381  1.00  0.370          H  
ATOM  13188 1HD1 LEU A 846     -11.683 -13.652  -3.596  1.00  0.370          H  
ATOM  13189 2HD1 LEU A 846     -12.063 -15.229  -2.914  1.00  0.370          H  
ATOM  13190 3HD1 LEU A 846     -10.374 -14.731  -3.103  1.00  0.370          H  
ATOM  13191 1HD2 LEU A 846     -10.679 -13.498  -5.875  1.00  0.370          H  
ATOM  13192 2HD2 LEU A 846      -9.348 -14.566  -5.410  1.00  0.370          H  
ATOM  13193 3HD2 LEU A 846     -10.350 -14.943  -6.832  1.00  0.370          H  
ATOM  13194  N   ILE A 847     -13.569 -18.307  -5.662  1.00  0.300          N  
ATOM  13195  CA  ILE A 847     -14.893 -18.144  -6.209  1.00  0.370          C  
ATOM  13196  C   ILE A 847     -15.920 -18.517  -5.168  1.00  0.310          C  
ATOM  13197  O   ILE A 847     -16.936 -17.836  -5.004  1.00  0.290          O  
ATOM  13198  CB  ILE A 847     -15.095 -19.018  -7.445  1.00  0.490          C  
ATOM  13199  CG1 ILE A 847     -14.184 -18.519  -8.584  1.00  0.490          C  
ATOM  13200  CG2 ILE A 847     -16.557 -18.974  -7.827  1.00  0.490          C  
ATOM  13201  CD1 ILE A 847     -14.102 -19.480  -9.758  1.00  0.490          C  
ATOM  13202  H   ILE A 847     -12.954 -19.034  -6.061  1.00  0.360          H  
ATOM  13203  HA  ILE A 847     -15.036 -17.098  -6.482  1.00  0.440          H  
ATOM  13204  HB  ILE A 847     -14.804 -20.051  -7.229  1.00  0.590          H  
ATOM  13205 1HG1 ILE A 847     -14.523 -17.555  -8.909  1.00  0.590          H  
ATOM  13206 2HG1 ILE A 847     -13.177 -18.400  -8.190  1.00  0.590          H  
ATOM  13207 1HG2 ILE A 847     -16.725 -19.559  -8.684  1.00  0.590          H  
ATOM  13208 2HG2 ILE A 847     -17.175 -19.359  -7.028  1.00  0.590          H  
ATOM  13209 3HG2 ILE A 847     -16.840 -17.944  -8.032  1.00  0.590          H  
ATOM  13210 1HD1 ILE A 847     -13.429 -19.089 -10.500  1.00  0.590          H  
ATOM  13211 2HD1 ILE A 847     -13.720 -20.443  -9.396  1.00  0.590          H  
ATOM  13212 3HD1 ILE A 847     -15.075 -19.623 -10.197  1.00  0.590          H  
ATOM  13213  N   CYS A 848     -15.679 -19.637  -4.502  1.00  0.280          N  
ATOM  13214  CA  CYS A 848     -16.590 -20.109  -3.493  1.00  0.250          C  
ATOM  13215  C   CYS A 848     -16.631 -19.068  -2.373  1.00  0.240          C  
ATOM  13216  O   CYS A 848     -17.714 -18.705  -1.909  1.00  0.230          O  
ATOM  13217  CB  CYS A 848     -16.102 -21.457  -2.971  1.00  0.360          C  
ATOM  13218  SG  CYS A 848     -16.188 -22.830  -4.221  1.00  0.360          S  
ATOM  13219  H   CYS A 848     -14.830 -20.157  -4.705  1.00  0.340          H  
ATOM  13220  HA  CYS A 848     -17.584 -20.219  -3.923  1.00  0.300          H  
ATOM  13221 1HB  CYS A 848     -15.065 -21.363  -2.647  1.00  0.430          H  
ATOM  13222 2HB  CYS A 848     -16.684 -21.738  -2.107  1.00  0.430          H  
ATOM  13223  N   ALA A 849     -15.452 -18.516  -2.005  1.00  0.240          N  
ATOM  13224  CA  ALA A 849     -15.394 -17.491  -0.959  1.00  0.220          C  
ATOM  13225  C   ALA A 849     -16.222 -16.265  -1.329  1.00  0.220          C  
ATOM  13226  O   ALA A 849     -16.901 -15.702  -0.473  1.00  0.210          O  
ATOM  13227  CB  ALA A 849     -13.962 -17.059  -0.697  1.00  0.320          C  
ATOM  13228  H   ALA A 849     -14.584 -18.870  -2.427  1.00  0.290          H  
ATOM  13229  HA  ALA A 849     -15.802 -17.919  -0.048  1.00  0.260          H  
ATOM  13230 1HB  ALA A 849     -13.942 -16.321   0.106  1.00  0.380          H  
ATOM  13231 2HB  ALA A 849     -13.376 -17.928  -0.403  1.00  0.380          H  
ATOM  13232 3HB  ALA A 849     -13.545 -16.624  -1.593  1.00  0.380          H  
ATOM  13233  N   GLN A 850     -16.196 -15.866  -2.599  1.00  0.240          N  
ATOM  13234  CA  GLN A 850     -16.989 -14.728  -3.025  1.00  0.240          C  
ATOM  13235  C   GLN A 850     -18.485 -15.032  -2.906  1.00  0.240          C  
ATOM  13236  O   GLN A 850     -19.234 -14.254  -2.299  1.00  0.240          O  
ATOM  13237  CB  GLN A 850     -16.614 -14.357  -4.472  1.00  0.340          C  
ATOM  13238  CG  GLN A 850     -15.227 -13.747  -4.617  1.00  0.340          C  
ATOM  13239  CD  GLN A 850     -14.795 -13.569  -6.019  1.00  0.340          C  
ATOM  13240  OE1 GLN A 850     -15.507 -13.928  -6.953  1.00  0.340          O  
ATOM  13241  NE2 GLN A 850     -13.614 -13.018  -6.182  1.00  0.340          N  
ATOM  13242  H   GLN A 850     -15.558 -16.332  -3.252  1.00  0.290          H  
ATOM  13243  HA  GLN A 850     -16.767 -13.886  -2.376  1.00  0.290          H  
ATOM  13244 1HB  GLN A 850     -16.641 -15.258  -5.085  1.00  0.400          H  
ATOM  13245 2HB  GLN A 850     -17.329 -13.671  -4.888  1.00  0.400          H  
ATOM  13246 1HG  GLN A 850     -15.255 -12.759  -4.196  1.00  0.400          H  
ATOM  13247 2HG  GLN A 850     -14.497 -14.350  -4.095  1.00  0.400          H  
ATOM  13248 1HE2 GLN A 850     -13.245 -12.876  -7.101  1.00  0.400          H  
ATOM  13249 2HE2 GLN A 850     -13.086 -12.770  -5.365  1.00  0.400          H  
ATOM  13250  N   LYS A 851     -18.906 -16.232  -3.333  1.00  0.250          N  
ATOM  13251  CA  LYS A 851     -20.326 -16.589  -3.262  1.00  0.270          C  
ATOM  13252  C   LYS A 851     -20.801 -16.588  -1.805  1.00  0.280          C  
ATOM  13253  O   LYS A 851     -21.880 -16.076  -1.479  1.00  0.270          O  
ATOM  13254  CB  LYS A 851     -20.570 -17.964  -3.910  1.00  0.370          C  
ATOM  13255  CG  LYS A 851     -20.398 -17.992  -5.462  1.00  0.370          C  
ATOM  13256  CD  LYS A 851     -20.688 -19.396  -6.048  1.00  0.370          C  
ATOM  13257  CE  LYS A 851     -20.378 -19.520  -7.575  1.00  0.370          C  
ATOM  13258  NZ  LYS A 851     -21.195 -18.622  -8.414  1.00  0.370          N  
ATOM  13259  H   LYS A 851     -18.235 -16.857  -3.795  1.00  0.300          H  
ATOM  13260  HA  LYS A 851     -20.899 -15.840  -3.807  1.00  0.320          H  
ATOM  13261 1HB  LYS A 851     -19.869 -18.689  -3.486  1.00  0.440          H  
ATOM  13262 2HB  LYS A 851     -21.578 -18.306  -3.672  1.00  0.440          H  
ATOM  13263 1HG  LYS A 851     -21.077 -17.259  -5.902  1.00  0.440          H  
ATOM  13264 2HG  LYS A 851     -19.378 -17.704  -5.716  1.00  0.440          H  
ATOM  13265 1HD  LYS A 851     -20.076 -20.129  -5.519  1.00  0.440          H  
ATOM  13266 2HD  LYS A 851     -21.737 -19.636  -5.890  1.00  0.440          H  
ATOM  13267 1HE  LYS A 851     -19.346 -19.289  -7.749  1.00  0.440          H  
ATOM  13268 2HE  LYS A 851     -20.564 -20.546  -7.883  1.00  0.440          H  
ATOM  13269 1HZ  LYS A 851     -20.944 -18.753  -9.413  1.00  0.440          H  
ATOM  13270 2HZ  LYS A 851     -22.174 -18.813  -8.291  1.00  0.440          H  
ATOM  13271 3HZ  LYS A 851     -20.996 -17.674  -8.150  1.00  0.440          H  
ATOM  13272  N   PHE A 852     -19.949 -17.079  -0.912  1.00  0.290          N  
ATOM  13273  CA  PHE A 852     -20.226 -17.215   0.513  1.00  0.310          C  
ATOM  13274  C   PHE A 852     -20.424 -15.877   1.217  1.00  0.230          C  
ATOM  13275  O   PHE A 852     -20.925 -15.834   2.343  1.00  0.180          O  
ATOM  13276  CB  PHE A 852     -19.068 -17.959   1.185  1.00  0.430          C  
ATOM  13277  CG  PHE A 852     -18.914 -19.460   0.833  1.00  0.430          C  
ATOM  13278  CD1 PHE A 852     -17.686 -20.068   1.004  1.00  0.430          C  
ATOM  13279  CD2 PHE A 852     -19.958 -20.252   0.328  1.00  0.430          C  
ATOM  13280  CE1 PHE A 852     -17.500 -21.388   0.701  1.00  0.430          C  
ATOM  13281  CE2 PHE A 852     -19.763 -21.584   0.031  1.00  0.430          C  
ATOM  13282  CZ  PHE A 852     -18.532 -22.151   0.225  1.00  0.430          C  
ATOM  13283  H   PHE A 852     -19.066 -17.473  -1.261  1.00  0.350          H  
ATOM  13284  HA  PHE A 852     -21.145 -17.770   0.642  1.00  0.370          H  
ATOM  13285 1HB  PHE A 852     -18.144 -17.465   0.900  1.00  0.510          H  
ATOM  13286 2HB  PHE A 852     -19.149 -17.862   2.260  1.00  0.510          H  
ATOM  13287  HD1 PHE A 852     -16.849 -19.481   1.387  1.00  0.510          H  
ATOM  13288  HD2 PHE A 852     -20.923 -19.830   0.166  1.00  0.510          H  
ATOM  13289  HE1 PHE A 852     -16.528 -21.824   0.841  1.00  0.510          H  
ATOM  13290  HE2 PHE A 852     -20.589 -22.185  -0.358  1.00  0.510          H  
ATOM  13291  HZ  PHE A 852     -18.372 -23.201  -0.002  1.00  0.510          H  
ATOM  13292  N   LYS A 853     -19.962 -14.792   0.600  1.00  0.300          N  
ATOM  13293  CA  LYS A 853     -20.049 -13.466   1.171  1.00  0.250          C  
ATOM  13294  C   LYS A 853     -21.072 -12.617   0.431  1.00  0.230          C  
ATOM  13295  O   LYS A 853     -21.078 -11.396   0.555  1.00  0.230          O  
ATOM  13296  CB  LYS A 853     -18.667 -12.812   1.217  1.00  0.370          C  
ATOM  13297  CG  LYS A 853     -17.633 -13.573   2.126  1.00  0.370          C  
ATOM  13298  CD  LYS A 853     -18.073 -13.570   3.629  1.00  0.370          C  
ATOM  13299  CE  LYS A 853     -16.984 -14.094   4.596  1.00  0.370          C  
ATOM  13300  NZ  LYS A 853     -16.834 -15.589   4.559  1.00  0.370          N  
ATOM  13301  H   LYS A 853     -19.607 -14.857  -0.358  1.00  0.360          H  
ATOM  13302  HA  LYS A 853     -20.416 -13.554   2.190  1.00  0.300          H  
ATOM  13303 1HB  LYS A 853     -18.254 -12.780   0.202  1.00  0.440          H  
ATOM  13304 2HB  LYS A 853     -18.763 -11.789   1.569  1.00  0.440          H  
ATOM  13305 1HG  LYS A 853     -17.557 -14.603   1.782  1.00  0.440          H  
ATOM  13306 2HG  LYS A 853     -16.654 -13.111   2.027  1.00  0.440          H  
ATOM  13307 1HD  LYS A 853     -18.381 -12.568   3.929  1.00  0.440          H  
ATOM  13308 2HD  LYS A 853     -18.929 -14.234   3.743  1.00  0.440          H  
ATOM  13309 1HE  LYS A 853     -16.038 -13.640   4.338  1.00  0.440          H  
ATOM  13310 2HE  LYS A 853     -17.251 -13.797   5.607  1.00  0.440          H  
ATOM  13311 1HZ  LYS A 853     -16.111 -15.905   5.229  1.00  0.440          H  
ATOM  13312 2HZ  LYS A 853     -17.716 -16.010   4.811  1.00  0.440          H  
ATOM  13313 3HZ  LYS A 853     -16.575 -15.900   3.636  1.00  0.440          H  
ATOM  13314  N   GLY A 854     -21.919 -13.257  -0.377  1.00  0.230          N  
ATOM  13315  CA  GLY A 854     -22.967 -12.540  -1.082  1.00  0.220          C  
ATOM  13316  C   GLY A 854     -22.572 -11.954  -2.427  1.00  0.200          C  
ATOM  13317  O   GLY A 854     -23.305 -11.116  -2.965  1.00  0.200          O  
ATOM  13318  H   GLY A 854     -21.854 -14.274  -0.493  1.00  0.280          H  
ATOM  13319 1HA  GLY A 854     -23.806 -13.218  -1.229  1.00  0.260          H  
ATOM  13320 2HA  GLY A 854     -23.328 -11.739  -0.439  1.00  0.260          H  
ATOM  13321  N   LEU A 855     -21.421 -12.348  -2.987  1.00  0.190          N  
ATOM  13322  CA  LEU A 855     -21.023 -11.795  -4.269  1.00  0.180          C  
ATOM  13323  C   LEU A 855     -21.338 -12.825  -5.356  1.00  0.180          C  
ATOM  13324  O   LEU A 855     -20.712 -13.884  -5.421  1.00  0.200          O  
ATOM  13325  CB  LEU A 855     -19.521 -11.497  -4.263  1.00  0.260          C  
ATOM  13326  CG  LEU A 855     -18.961 -10.656  -3.067  1.00  0.260          C  
ATOM  13327  CD1 LEU A 855     -17.460 -10.454  -3.262  1.00  0.260          C  
ATOM  13328  CD2 LEU A 855     -19.685  -9.363  -2.945  1.00  0.260          C  
ATOM  13329  H   LEU A 855     -20.802 -13.053  -2.573  1.00  0.230          H  
ATOM  13330  HA  LEU A 855     -21.593 -10.892  -4.481  1.00  0.220          H  
ATOM  13331 1HB  LEU A 855     -19.011 -12.430  -4.260  1.00  0.310          H  
ATOM  13332 2HB  LEU A 855     -19.286 -10.980  -5.179  1.00  0.310          H  
ATOM  13333  HG  LEU A 855     -19.098 -11.223  -2.140  1.00  0.310          H  
ATOM  13334 1HD1 LEU A 855     -17.052  -9.900  -2.414  1.00  0.310          H  
ATOM  13335 2HD1 LEU A 855     -16.990 -11.422  -3.324  1.00  0.310          H  
ATOM  13336 3HD1 LEU A 855     -17.265  -9.901  -4.174  1.00  0.310          H  
ATOM  13337 1HD2 LEU A 855     -19.294  -8.797  -2.102  1.00  0.310          H  
ATOM  13338 2HD2 LEU A 855     -19.563  -8.794  -3.855  1.00  0.310          H  
ATOM  13339 3HD2 LEU A 855     -20.720  -9.572  -2.780  1.00  0.310          H  
ATOM  13340  N   THR A 856     -22.311 -12.526  -6.217  1.00  0.150          N  
ATOM  13341  CA  THR A 856     -22.753 -13.485  -7.228  1.00  0.160          C  
ATOM  13342  C   THR A 856     -22.572 -13.041  -8.674  1.00  0.150          C  
ATOM  13343  O   THR A 856     -22.915 -11.922  -9.063  1.00  0.140          O  
ATOM  13344  CB  THR A 856     -24.247 -13.849  -6.991  1.00  0.220          C  
ATOM  13345  OG1 THR A 856     -24.373 -14.477  -5.709  1.00  0.220          O  
ATOM  13346  CG2 THR A 856     -24.810 -14.789  -8.087  1.00  0.220          C  
ATOM  13347  H   THR A 856     -22.801 -11.627  -6.153  1.00  0.180          H  
ATOM  13348  HA  THR A 856     -22.170 -14.396  -7.100  1.00  0.190          H  
ATOM  13349  HB  THR A 856     -24.835 -12.927  -6.985  1.00  0.260          H  
ATOM  13350  HG1 THR A 856     -24.127 -13.843  -5.031  1.00  0.260          H  
ATOM  13351 1HG2 THR A 856     -25.858 -15.007  -7.868  1.00  0.260          H  
ATOM  13352 2HG2 THR A 856     -24.751 -14.313  -9.063  1.00  0.260          H  
ATOM  13353 3HG2 THR A 856     -24.245 -15.717  -8.103  1.00  0.260          H  
ATOM  13354  N   VAL A 857     -22.031 -13.946  -9.481  1.00  0.180          N  
ATOM  13355  CA  VAL A 857     -21.900 -13.715 -10.912  1.00  0.170          C  
ATOM  13356  C   VAL A 857     -23.078 -14.320 -11.649  1.00  0.200          C  
ATOM  13357  O   VAL A 857     -23.449 -15.472 -11.421  1.00  0.260          O  
ATOM  13358  CB  VAL A 857     -20.585 -14.259 -11.478  1.00  0.240          C  
ATOM  13359  CG1 VAL A 857     -20.567 -14.070 -13.005  1.00  0.240          C  
ATOM  13360  CG2 VAL A 857     -19.436 -13.505 -10.845  1.00  0.240          C  
ATOM  13361  H   VAL A 857     -21.717 -14.815  -9.068  1.00  0.220          H  
ATOM  13362  HA  VAL A 857     -21.907 -12.641 -11.091  1.00  0.200          H  
ATOM  13363  HB  VAL A 857     -20.486 -15.325 -11.260  1.00  0.290          H  
ATOM  13364 1HG1 VAL A 857     -19.627 -14.428 -13.405  1.00  0.290          H  
ATOM  13365 2HG1 VAL A 857     -21.375 -14.618 -13.477  1.00  0.290          H  
ATOM  13366 3HG1 VAL A 857     -20.682 -13.017 -13.230  1.00  0.290          H  
ATOM  13367 1HG2 VAL A 857     -18.495 -13.889 -11.246  1.00  0.290          H  
ATOM  13368 2HG2 VAL A 857     -19.527 -12.460 -11.068  1.00  0.290          H  
ATOM  13369 3HG2 VAL A 857     -19.451 -13.654  -9.765  1.00  0.290          H  
ATOM  13370  N   LEU A 858     -23.674 -13.527 -12.512  1.00  0.230          N  
ATOM  13371  CA  LEU A 858     -24.818 -13.944 -13.283  1.00  0.290          C  
ATOM  13372  C   LEU A 858     -24.353 -14.299 -14.698  1.00  0.230          C  
ATOM  13373  O   LEU A 858     -23.466 -13.632 -15.229  1.00  0.190          O  
ATOM  13374  CB  LEU A 858     -25.797 -12.770 -13.328  1.00  0.380          C  
ATOM  13375  CG  LEU A 858     -26.257 -12.201 -11.955  1.00  0.380          C  
ATOM  13376  CD1 LEU A 858     -27.112 -10.976 -12.215  1.00  0.380          C  
ATOM  13377  CD2 LEU A 858     -27.032 -13.258 -11.151  1.00  0.380          C  
ATOM  13378  H   LEU A 858     -23.290 -12.587 -12.637  1.00  0.280          H  
ATOM  13379  HA  LEU A 858     -25.262 -14.805 -12.800  1.00  0.350          H  
ATOM  13380 1HB  LEU A 858     -25.309 -11.963 -13.850  1.00  0.460          H  
ATOM  13381 2HB  LEU A 858     -26.678 -13.060 -13.894  1.00  0.460          H  
ATOM  13382  HG  LEU A 858     -25.381 -11.887 -11.376  1.00  0.460          H  
ATOM  13383 1HD1 LEU A 858     -27.431 -10.549 -11.268  1.00  0.460          H  
ATOM  13384 2HD1 LEU A 858     -26.529 -10.236 -12.768  1.00  0.460          H  
ATOM  13385 3HD1 LEU A 858     -27.989 -11.258 -12.797  1.00  0.460          H  
ATOM  13386 1HD2 LEU A 858     -27.342 -12.825 -10.197  1.00  0.460          H  
ATOM  13387 2HD2 LEU A 858     -27.913 -13.575 -11.705  1.00  0.460          H  
ATOM  13388 3HD2 LEU A 858     -26.403 -14.121 -10.954  1.00  0.460          H  
ATOM  13389  N   PRO A 859     -24.946 -15.298 -15.365  1.00  0.240          N  
ATOM  13390  CA  PRO A 859     -24.643 -15.658 -16.731  1.00  0.200          C  
ATOM  13391  C   PRO A 859     -25.223 -14.605 -17.661  1.00  0.180          C  
ATOM  13392  O   PRO A 859     -26.213 -13.959 -17.282  1.00  0.220          O  
ATOM  13393  CB  PRO A 859     -25.375 -16.982 -16.911  1.00  0.300          C  
ATOM  13394  CG  PRO A 859     -26.529 -16.892 -15.973  1.00  0.300          C  
ATOM  13395  CD  PRO A 859     -26.013 -16.105 -14.757  1.00  0.300          C  
ATOM  13396  HA  PRO A 859     -23.554 -15.763 -16.824  1.00  0.240          H  
ATOM  13397 1HB  PRO A 859     -25.705 -17.081 -17.960  1.00  0.360          H  
ATOM  13398 2HB  PRO A 859     -24.706 -17.824 -16.704  1.00  0.360          H  
ATOM  13399 1HG  PRO A 859     -27.382 -16.399 -16.469  1.00  0.360          H  
ATOM  13400 2HG  PRO A 859     -26.837 -17.885 -15.750  1.00  0.360          H  
ATOM  13401 1HD  PRO A 859     -26.825 -15.468 -14.371  1.00  0.360          H  
ATOM  13402 2HD  PRO A 859     -25.608 -16.788 -13.989  1.00  0.360          H  
ATOM  13403  N   PRO A 860     -24.675 -14.453 -18.872  1.00  0.140          N  
ATOM  13404  CA  PRO A 860     -25.168 -13.609 -19.935  1.00  0.130          C  
ATOM  13405  C   PRO A 860     -26.409 -14.247 -20.487  1.00  0.130          C  
ATOM  13406  O   PRO A 860     -26.567 -15.465 -20.367  1.00  0.110          O  
ATOM  13407  CB  PRO A 860     -24.026 -13.639 -20.951  1.00  0.200          C  
ATOM  13408  CG  PRO A 860     -23.358 -14.974 -20.725  1.00  0.200          C  
ATOM  13409  CD  PRO A 860     -23.464 -15.221 -19.232  1.00  0.200          C  
ATOM  13410  HA  PRO A 860     -25.367 -12.591 -19.572  1.00  0.160          H  
ATOM  13411 1HB  PRO A 860     -24.432 -13.550 -21.976  1.00  0.230          H  
ATOM  13412 2HB  PRO A 860     -23.356 -12.783 -20.797  1.00  0.230          H  
ATOM  13413 1HG  PRO A 860     -23.878 -15.746 -21.322  1.00  0.230          H  
ATOM  13414 2HG  PRO A 860     -22.319 -14.944 -21.089  1.00  0.230          H  
ATOM  13415 1HD  PRO A 860     -23.607 -16.296 -19.068  1.00  0.230          H  
ATOM  13416 2HD  PRO A 860     -22.579 -14.825 -18.710  1.00  0.230          H  
ATOM  13417  N   LEU A 861     -27.265 -13.458 -21.107  1.00  0.130          N  
ATOM  13418  CA  LEU A 861     -28.398 -14.009 -21.817  1.00  0.130          C  
ATOM  13419  C   LEU A 861     -27.954 -14.816 -23.029  1.00  0.140          C  
ATOM  13420  O   LEU A 861     -28.469 -15.904 -23.290  1.00  0.130          O  
ATOM  13421  CB  LEU A 861     -29.362 -12.914 -22.262  1.00  0.180          C  
ATOM  13422  CG  LEU A 861     -30.580 -13.415 -23.039  1.00  0.180          C  
ATOM  13423  CD1 LEU A 861     -31.413 -14.393 -22.169  1.00  0.180          C  
ATOM  13424  CD2 LEU A 861     -31.405 -12.222 -23.501  1.00  0.180          C  
ATOM  13425  H   LEU A 861     -27.106 -12.444 -21.117  1.00  0.160          H  
ATOM  13426  HA  LEU A 861     -28.907 -14.670 -21.136  1.00  0.160          H  
ATOM  13427 1HB  LEU A 861     -29.711 -12.372 -21.381  1.00  0.220          H  
ATOM  13428 2HB  LEU A 861     -28.819 -12.213 -22.900  1.00  0.220          H  
ATOM  13429  HG  LEU A 861     -30.243 -13.962 -23.909  1.00  0.220          H  
ATOM  13430 1HD1 LEU A 861     -32.218 -14.734 -22.751  1.00  0.220          H  
ATOM  13431 2HD1 LEU A 861     -30.839 -15.258 -21.873  1.00  0.220          H  
ATOM  13432 3HD1 LEU A 861     -31.787 -13.893 -21.282  1.00  0.220          H  
ATOM  13433 1HD2 LEU A 861     -32.261 -12.578 -24.075  1.00  0.220          H  
ATOM  13434 2HD2 LEU A 861     -31.749 -11.658 -22.647  1.00  0.220          H  
ATOM  13435 3HD2 LEU A 861     -30.788 -11.586 -24.127  1.00  0.220          H  
ATOM  13436  N   LEU A 862     -27.022 -14.265 -23.799  1.00  0.150          N  
ATOM  13437  CA  LEU A 862     -26.534 -14.948 -24.986  1.00  0.160          C  
ATOM  13438  C   LEU A 862     -25.289 -15.746 -24.666  1.00  0.160          C  
ATOM  13439  O   LEU A 862     -24.243 -15.192 -24.323  1.00  0.150          O  
ATOM  13440  CB  LEU A 862     -26.241 -13.935 -26.102  1.00  0.220          C  
ATOM  13441  CG  LEU A 862     -27.460 -13.174 -26.702  1.00  0.220          C  
ATOM  13442  CD1 LEU A 862     -26.979 -12.024 -27.592  1.00  0.220          C  
ATOM  13443  CD2 LEU A 862     -28.275 -14.146 -27.568  1.00  0.220          C  
ATOM  13444  H   LEU A 862     -26.635 -13.368 -23.537  1.00  0.180          H  
ATOM  13445  HA  LEU A 862     -27.294 -15.649 -25.321  1.00  0.190          H  
ATOM  13446 1HB  LEU A 862     -25.543 -13.196 -25.714  1.00  0.260          H  
ATOM  13447 2HB  LEU A 862     -25.755 -14.475 -26.917  1.00  0.260          H  
ATOM  13448  HG  LEU A 862     -28.083 -12.772 -25.899  1.00  0.260          H  
ATOM  13449 1HD1 LEU A 862     -27.837 -11.513 -28.015  1.00  0.260          H  
ATOM  13450 2HD1 LEU A 862     -26.404 -11.324 -26.995  1.00  0.260          H  
ATOM  13451 3HD1 LEU A 862     -26.363 -12.409 -28.395  1.00  0.260          H  
ATOM  13452 1HD2 LEU A 862     -29.113 -13.615 -27.999  1.00  0.260          H  
ATOM  13453 2HD2 LEU A 862     -27.648 -14.531 -28.369  1.00  0.260          H  
ATOM  13454 3HD2 LEU A 862     -28.646 -14.971 -26.975  1.00  0.260          H  
ATOM  13455  N   THR A 863     -25.406 -17.049 -24.840  1.00  0.210          N  
ATOM  13456  CA  THR A 863     -24.357 -18.006 -24.558  1.00  0.230          C  
ATOM  13457  C   THR A 863     -23.335 -18.006 -25.671  1.00  0.190          C  
ATOM  13458  O   THR A 863     -23.574 -17.451 -26.749  1.00  0.160          O  
ATOM  13459  CB  THR A 863     -24.946 -19.420 -24.444  1.00  0.310          C  
ATOM  13460  OG1 THR A 863     -25.508 -19.801 -25.721  1.00  0.310          O  
ATOM  13461  CG2 THR A 863     -26.042 -19.436 -23.389  1.00  0.310          C  
ATOM  13462  H   THR A 863     -26.304 -17.408 -25.136  1.00  0.250          H  
ATOM  13463  HA  THR A 863     -23.863 -17.730 -23.625  1.00  0.280          H  
ATOM  13464  HB  THR A 863     -24.161 -20.128 -24.175  1.00  0.380          H  
ATOM  13465  HG1 THR A 863     -25.685 -20.758 -25.704  1.00  0.380          H  
ATOM  13466 1HG2 THR A 863     -26.466 -20.433 -23.315  1.00  0.380          H  
ATOM  13467 2HG2 THR A 863     -25.615 -19.151 -22.433  1.00  0.380          H  
ATOM  13468 3HG2 THR A 863     -26.827 -18.735 -23.660  1.00  0.380          H  
ATOM  13469  N   ASP A 864     -22.203 -18.671 -25.448  1.00  0.210          N  
ATOM  13470  CA  ASP A 864     -21.175 -18.736 -26.475  1.00  0.180          C  
ATOM  13471  C   ASP A 864     -21.710 -19.352 -27.761  1.00  0.180          C  
ATOM  13472  O   ASP A 864     -21.328 -18.931 -28.856  1.00  0.180          O  
ATOM  13473  CB  ASP A 864     -19.994 -19.567 -25.990  1.00  0.260          C  
ATOM  13474  CG  ASP A 864     -19.179 -18.894 -24.899  1.00  0.260          C  
ATOM  13475  OD1 ASP A 864     -19.333 -17.716 -24.674  1.00  0.260          O  
ATOM  13476  OD2 ASP A 864     -18.396 -19.577 -24.295  1.00  0.260          O  
ATOM  13477  H   ASP A 864     -22.042 -19.114 -24.553  1.00  0.250          H  
ATOM  13478  HA  ASP A 864     -20.836 -17.722 -26.690  1.00  0.220          H  
ATOM  13479 1HB  ASP A 864     -20.361 -20.530 -25.617  1.00  0.320          H  
ATOM  13480 2HB  ASP A 864     -19.335 -19.778 -26.831  1.00  0.320          H  
ATOM  13481  N   GLU A 865     -22.596 -20.344 -27.635  1.00  0.210          N  
ATOM  13482  CA  GLU A 865     -23.171 -21.000 -28.799  1.00  0.200          C  
ATOM  13483  C   GLU A 865     -24.044 -20.015 -29.572  1.00  0.180          C  
ATOM  13484  O   GLU A 865     -23.985 -19.963 -30.800  1.00  0.180          O  
ATOM  13485  CB  GLU A 865     -24.003 -22.209 -28.356  1.00  0.280          C  
ATOM  13486  CG  GLU A 865     -23.194 -23.353 -27.714  1.00  0.280          C  
ATOM  13487  CD  GLU A 865     -22.817 -23.080 -26.265  1.00  0.280          C  
ATOM  13488  OE1 GLU A 865     -23.245 -22.067 -25.746  1.00  0.280          O  
ATOM  13489  OE2 GLU A 865     -22.124 -23.873 -25.679  1.00  0.280          O  
ATOM  13490  H   GLU A 865     -22.850 -20.671 -26.700  1.00  0.250          H  
ATOM  13491  HA  GLU A 865     -22.361 -21.337 -29.447  1.00  0.240          H  
ATOM  13492 1HB  GLU A 865     -24.760 -21.884 -27.643  1.00  0.340          H  
ATOM  13493 2HB  GLU A 865     -24.527 -22.618 -29.219  1.00  0.340          H  
ATOM  13494 1HG  GLU A 865     -23.781 -24.270 -27.758  1.00  0.340          H  
ATOM  13495 2HG  GLU A 865     -22.294 -23.508 -28.295  1.00  0.340          H  
ATOM  13496  N   MET A 866     -24.848 -19.230 -28.852  1.00  0.180          N  
ATOM  13497  CA  MET A 866     -25.701 -18.224 -29.479  1.00  0.160          C  
ATOM  13498  C   MET A 866     -24.884 -17.147 -30.188  1.00  0.150          C  
ATOM  13499  O   MET A 866     -25.233 -16.704 -31.289  1.00  0.150          O  
ATOM  13500  CB  MET A 866     -26.652 -17.660 -28.447  1.00  0.230          C  
ATOM  13501  CG  MET A 866     -27.709 -18.665 -28.056  1.00  0.230          C  
ATOM  13502  SD  MET A 866     -28.836 -18.085 -26.811  1.00  0.230          S  
ATOM  13503  CE  MET A 866     -30.035 -19.423 -26.914  1.00  0.230          C  
ATOM  13504  H   MET A 866     -24.881 -19.371 -27.840  1.00  0.220          H  
ATOM  13505  HA  MET A 866     -26.302 -18.720 -30.238  1.00  0.190          H  
ATOM  13506 1HB  MET A 866     -26.090 -17.396 -27.557  1.00  0.280          H  
ATOM  13507 2HB  MET A 866     -27.118 -16.767 -28.799  1.00  0.280          H  
ATOM  13508 1HG  MET A 866     -28.280 -18.940 -28.943  1.00  0.280          H  
ATOM  13509 2HG  MET A 866     -27.223 -19.564 -27.686  1.00  0.280          H  
ATOM  13510 1HE  MET A 866     -30.836 -19.265 -26.209  1.00  0.280          H  
ATOM  13511 2HE  MET A 866     -30.456 -19.458 -27.926  1.00  0.280          H  
ATOM  13512 3HE  MET A 866     -29.548 -20.369 -26.690  1.00  0.280          H  
ATOM  13513  N   ILE A 867     -23.787 -16.722 -29.580  1.00  0.140          N  
ATOM  13514  CA  ILE A 867     -22.962 -15.729 -30.234  1.00  0.150          C  
ATOM  13515  C   ILE A 867     -22.354 -16.352 -31.479  1.00  0.150          C  
ATOM  13516  O   ILE A 867     -22.266 -15.688 -32.522  1.00  0.150          O  
ATOM  13517  CB  ILE A 867     -21.897 -15.127 -29.307  1.00  0.210          C  
ATOM  13518  CG1 ILE A 867     -22.587 -14.391 -28.108  1.00  0.210          C  
ATOM  13519  CG2 ILE A 867     -21.023 -14.159 -30.105  1.00  0.210          C  
ATOM  13520  CD1 ILE A 867     -23.541 -13.270 -28.470  1.00  0.210          C  
ATOM  13521  H   ILE A 867     -23.556 -17.080 -28.646  1.00  0.170          H  
ATOM  13522  HA  ILE A 867     -23.594 -14.924 -30.585  1.00  0.180          H  
ATOM  13523  HB  ILE A 867     -21.280 -15.930 -28.888  1.00  0.250          H  
ATOM  13524 1HG1 ILE A 867     -23.147 -15.124 -27.533  1.00  0.250          H  
ATOM  13525 2HG1 ILE A 867     -21.809 -13.978 -27.467  1.00  0.250          H  
ATOM  13526 1HG2 ILE A 867     -20.264 -13.724 -29.456  1.00  0.250          H  
ATOM  13527 2HG2 ILE A 867     -20.546 -14.684 -30.910  1.00  0.250          H  
ATOM  13528 3HG2 ILE A 867     -21.630 -13.372 -30.522  1.00  0.250          H  
ATOM  13529 1HD1 ILE A 867     -23.932 -12.880 -27.561  1.00  0.250          H  
ATOM  13530 2HD1 ILE A 867     -23.030 -12.484 -29.007  1.00  0.250          H  
ATOM  13531 3HD1 ILE A 867     -24.363 -13.633 -29.063  1.00  0.250          H  
ATOM  13532  N   ALA A 868     -21.900 -17.612 -31.387  1.00  0.160          N  
ATOM  13533  CA  ALA A 868     -21.342 -18.277 -32.550  1.00  0.170          C  
ATOM  13534  C   ALA A 868     -22.381 -18.319 -33.676  1.00  0.170          C  
ATOM  13535  O   ALA A 868     -22.022 -18.105 -34.833  1.00  0.170          O  
ATOM  13536  CB  ALA A 868     -20.886 -19.684 -32.201  1.00  0.230          C  
ATOM  13537  H   ALA A 868     -21.923 -18.110 -30.492  1.00  0.190          H  
ATOM  13538  HA  ALA A 868     -20.479 -17.706 -32.890  1.00  0.200          H  
ATOM  13539 1HB  ALA A 868     -20.452 -20.149 -33.081  1.00  0.280          H  
ATOM  13540 2HB  ALA A 868     -20.140 -19.636 -31.410  1.00  0.280          H  
ATOM  13541 3HB  ALA A 868     -21.729 -20.274 -31.863  1.00  0.280          H  
ATOM  13542  N   GLN A 869     -23.672 -18.539 -33.347  1.00  0.180          N  
ATOM  13543  CA  GLN A 869     -24.731 -18.550 -34.364  1.00  0.180          C  
ATOM  13544  C   GLN A 869     -24.884 -17.183 -35.034  1.00  0.180          C  
ATOM  13545  O   GLN A 869     -24.991 -17.112 -36.263  1.00  0.180          O  
ATOM  13546  CB  GLN A 869     -26.087 -18.918 -33.754  1.00  0.250          C  
ATOM  13547  CG  GLN A 869     -26.259 -20.348 -33.297  1.00  0.250          C  
ATOM  13548  CD  GLN A 869     -27.588 -20.530 -32.550  1.00  0.250          C  
ATOM  13549  OE1 GLN A 869     -28.594 -19.907 -32.911  1.00  0.250          O  
ATOM  13550  NE2 GLN A 869     -27.590 -21.367 -31.519  1.00  0.250          N  
ATOM  13551  H   GLN A 869     -23.890 -18.780 -32.374  1.00  0.220          H  
ATOM  13552  HA  GLN A 869     -24.471 -19.282 -35.125  1.00  0.220          H  
ATOM  13553 1HB  GLN A 869     -26.246 -18.300 -32.892  1.00  0.300          H  
ATOM  13554 2HB  GLN A 869     -26.880 -18.688 -34.466  1.00  0.300          H  
ATOM  13555 1HG  GLN A 869     -26.265 -20.996 -34.171  1.00  0.300          H  
ATOM  13556 2HG  GLN A 869     -25.446 -20.620 -32.640  1.00  0.300          H  
ATOM  13557 1HE2 GLN A 869     -28.431 -21.519 -30.997  1.00  0.300          H  
ATOM  13558 2HE2 GLN A 869     -26.752 -21.856 -31.268  1.00  0.300          H  
ATOM  13559  N   TYR A 870     -24.855 -16.093 -34.245  1.00  0.170          N  
ATOM  13560  CA  TYR A 870     -24.936 -14.763 -34.853  1.00  0.170          C  
ATOM  13561  C   TYR A 870     -23.732 -14.505 -35.738  1.00  0.160          C  
ATOM  13562  O   TYR A 870     -23.864 -13.968 -36.842  1.00  0.160          O  
ATOM  13563  CB  TYR A 870     -24.998 -13.625 -33.820  1.00  0.240          C  
ATOM  13564  CG  TYR A 870     -26.343 -13.329 -33.202  1.00  0.240          C  
ATOM  13565  CD1 TYR A 870     -26.480 -13.246 -31.822  1.00  0.240          C  
ATOM  13566  CD2 TYR A 870     -27.447 -13.108 -34.023  1.00  0.240          C  
ATOM  13567  CE1 TYR A 870     -27.707 -12.943 -31.283  1.00  0.240          C  
ATOM  13568  CE2 TYR A 870     -28.663 -12.812 -33.478  1.00  0.240          C  
ATOM  13569  CZ  TYR A 870     -28.799 -12.724 -32.119  1.00  0.240          C  
ATOM  13570  OH  TYR A 870     -30.022 -12.413 -31.574  1.00  0.240          O  
ATOM  13571  H   TYR A 870     -24.822 -16.213 -33.225  1.00  0.200          H  
ATOM  13572  HA  TYR A 870     -25.819 -14.730 -35.484  1.00  0.200          H  
ATOM  13573 1HB  TYR A 870     -24.305 -13.860 -33.008  1.00  0.290          H  
ATOM  13574 2HB  TYR A 870     -24.638 -12.707 -34.287  1.00  0.290          H  
ATOM  13575  HD1 TYR A 870     -25.623 -13.414 -31.173  1.00  0.290          H  
ATOM  13576  HD2 TYR A 870     -27.353 -13.160 -35.106  1.00  0.290          H  
ATOM  13577  HE1 TYR A 870     -27.829 -12.872 -30.214  1.00  0.290          H  
ATOM  13578  HE2 TYR A 870     -29.525 -12.635 -34.129  1.00  0.290          H  
ATOM  13579  HH  TYR A 870     -30.677 -12.331 -32.281  1.00  0.290          H  
ATOM  13580  N   THR A 871     -22.554 -14.904 -35.259  1.00  0.160          N  
ATOM  13581  CA  THR A 871     -21.320 -14.692 -35.985  1.00  0.160          C  
ATOM  13582  C   THR A 871     -21.383 -15.461 -37.292  1.00  0.170          C  
ATOM  13583  O   THR A 871     -21.026 -14.923 -38.341  1.00  0.180          O  
ATOM  13584  CB  THR A 871     -20.099 -15.093 -35.135  1.00  0.220          C  
ATOM  13585  OG1 THR A 871     -20.084 -14.283 -33.938  1.00  0.220          O  
ATOM  13586  CG2 THR A 871     -18.794 -14.843 -35.918  1.00  0.220          C  
ATOM  13587  H   THR A 871     -22.514 -15.338 -34.334  1.00  0.190          H  
ATOM  13588  HA  THR A 871     -21.230 -13.633 -36.219  1.00  0.190          H  
ATOM  13589  HB  THR A 871     -20.167 -16.145 -34.862  1.00  0.270          H  
ATOM  13590  HG1 THR A 871     -20.798 -14.592 -33.341  1.00  0.270          H  
ATOM  13591 1HG2 THR A 871     -17.965 -15.125 -35.292  1.00  0.270          H  
ATOM  13592 2HG2 THR A 871     -18.775 -15.439 -36.827  1.00  0.270          H  
ATOM  13593 3HG2 THR A 871     -18.716 -13.797 -36.174  1.00  0.270          H  
ATOM  13594  N   SER A 872     -21.858 -16.709 -37.234  1.00  0.170          N  
ATOM  13595  CA  SER A 872     -21.992 -17.557 -38.400  1.00  0.170          C  
ATOM  13596  C   SER A 872     -22.893 -16.897 -39.418  1.00  0.170          C  
ATOM  13597  O   SER A 872     -22.567 -16.883 -40.604  1.00  0.170          O  
ATOM  13598  CB  SER A 872     -22.580 -18.894 -38.019  1.00  0.240          C  
ATOM  13599  OG  SER A 872     -22.707 -19.726 -39.140  1.00  0.240          O  
ATOM  13600  H   SER A 872     -22.102 -17.103 -36.328  1.00  0.200          H  
ATOM  13601  HA  SER A 872     -21.011 -17.709 -38.841  1.00  0.200          H  
ATOM  13602 1HB  SER A 872     -21.952 -19.366 -37.266  1.00  0.290          H  
ATOM  13603 2HB  SER A 872     -23.555 -18.741 -37.573  1.00  0.290          H  
ATOM  13604  HG  SER A 872     -23.168 -20.507 -38.829  1.00  0.290          H  
ATOM  13605  N   ALA A 873     -24.031 -16.345 -38.969  1.00  0.180          N  
ATOM  13606  CA  ALA A 873     -24.947 -15.668 -39.873  1.00  0.180          C  
ATOM  13607  C   ALA A 873     -24.302 -14.495 -40.576  1.00  0.180          C  
ATOM  13608  O   ALA A 873     -24.436 -14.335 -41.793  1.00  0.190          O  
ATOM  13609  CB  ALA A 873     -26.120 -15.134 -39.098  1.00  0.250          C  
ATOM  13610  H   ALA A 873     -24.279 -16.452 -37.980  1.00  0.220          H  
ATOM  13611  HA  ALA A 873     -25.275 -16.388 -40.616  1.00  0.220          H  
ATOM  13612 1HB  ALA A 873     -26.816 -14.640 -39.765  1.00  0.300          H  
ATOM  13613 2HB  ALA A 873     -26.588 -15.946 -38.596  1.00  0.300          H  
ATOM  13614 3HB  ALA A 873     -25.775 -14.418 -38.361  1.00  0.300          H  
ATOM  13615  N   LEU A 874     -23.547 -13.700 -39.825  1.00  0.180          N  
ATOM  13616  CA  LEU A 874     -22.878 -12.555 -40.397  1.00  0.210          C  
ATOM  13617  C   LEU A 874     -21.829 -13.000 -41.403  1.00  0.180          C  
ATOM  13618  O   LEU A 874     -21.694 -12.385 -42.466  1.00  0.180          O  
ATOM  13619  CB  LEU A 874     -22.260 -11.724 -39.268  1.00  0.280          C  
ATOM  13620  CG  LEU A 874     -23.279 -11.002 -38.325  1.00  0.280          C  
ATOM  13621  CD1 LEU A 874     -22.548 -10.446 -37.135  1.00  0.280          C  
ATOM  13622  CD2 LEU A 874     -23.959  -9.875 -39.069  1.00  0.280          C  
ATOM  13623  H   LEU A 874     -23.498 -13.869 -38.812  1.00  0.220          H  
ATOM  13624  HA  LEU A 874     -23.610 -11.964 -40.935  1.00  0.250          H  
ATOM  13625 1HB  LEU A 874     -21.655 -12.389 -38.650  1.00  0.340          H  
ATOM  13626 2HB  LEU A 874     -21.607 -10.971 -39.705  1.00  0.340          H  
ATOM  13627  HG  LEU A 874     -24.025 -11.712 -37.971  1.00  0.340          H  
ATOM  13628 1HD1 LEU A 874     -23.252  -9.939 -36.465  1.00  0.340          H  
ATOM  13629 2HD1 LEU A 874     -22.056 -11.254 -36.592  1.00  0.340          H  
ATOM  13630 3HD1 LEU A 874     -21.823  -9.753 -37.487  1.00  0.340          H  
ATOM  13631 1HD2 LEU A 874     -24.651  -9.371 -38.399  1.00  0.340          H  
ATOM  13632 2HD2 LEU A 874     -23.203  -9.180 -39.410  1.00  0.340          H  
ATOM  13633 3HD2 LEU A 874     -24.501 -10.261 -39.912  1.00  0.340          H  
ATOM  13634  N   LEU A 875     -21.107 -14.083 -41.099  1.00  0.160          N  
ATOM  13635  CA  LEU A 875     -20.111 -14.604 -42.021  1.00  0.150          C  
ATOM  13636  C   LEU A 875     -20.741 -15.181 -43.268  1.00  0.160          C  
ATOM  13637  O   LEU A 875     -20.285 -14.899 -44.375  1.00  0.170          O  
ATOM  13638  CB  LEU A 875     -19.324 -15.726 -41.361  1.00  0.210          C  
ATOM  13639  CG  LEU A 875     -18.411 -15.354 -40.236  1.00  0.210          C  
ATOM  13640  CD1 LEU A 875     -17.943 -16.609 -39.572  1.00  0.210          C  
ATOM  13641  CD2 LEU A 875     -17.266 -14.591 -40.763  1.00  0.210          C  
ATOM  13642  H   LEU A 875     -21.228 -14.519 -40.179  1.00  0.190          H  
ATOM  13643  HA  LEU A 875     -19.463 -13.790 -42.322  1.00  0.180          H  
ATOM  13644 1HB  LEU A 875     -20.034 -16.455 -40.978  1.00  0.260          H  
ATOM  13645 2HB  LEU A 875     -18.721 -16.208 -42.125  1.00  0.260          H  
ATOM  13646  HG  LEU A 875     -18.931 -14.750 -39.507  1.00  0.260          H  
ATOM  13647 1HD1 LEU A 875     -17.281 -16.354 -38.756  1.00  0.260          H  
ATOM  13648 2HD1 LEU A 875     -18.790 -17.154 -39.184  1.00  0.260          H  
ATOM  13649 3HD1 LEU A 875     -17.417 -17.228 -40.282  1.00  0.260          H  
ATOM  13650 1HD2 LEU A 875     -16.604 -14.346 -39.928  1.00  0.260          H  
ATOM  13651 2HD2 LEU A 875     -16.747 -15.185 -41.491  1.00  0.260          H  
ATOM  13652 3HD2 LEU A 875     -17.599 -13.692 -41.228  1.00  0.260          H  
ATOM  13653  N   ALA A 876     -21.820 -15.958 -43.112  1.00  0.160          N  
ATOM  13654  CA  ALA A 876     -22.483 -16.557 -44.256  1.00  0.180          C  
ATOM  13655  C   ALA A 876     -22.986 -15.456 -45.153  1.00  0.200          C  
ATOM  13656  O   ALA A 876     -22.825 -15.515 -46.374  1.00  0.220          O  
ATOM  13657  CB  ALA A 876     -23.643 -17.434 -43.810  1.00  0.240          C  
ATOM  13658  H   ALA A 876     -22.162 -16.172 -42.176  1.00  0.190          H  
ATOM  13659  HA  ALA A 876     -21.758 -17.157 -44.806  1.00  0.220          H  
ATOM  13660 1HB  ALA A 876     -24.128 -17.869 -44.679  1.00  0.290          H  
ATOM  13661 2HB  ALA A 876     -23.279 -18.221 -43.159  1.00  0.290          H  
ATOM  13662 3HB  ALA A 876     -24.356 -16.828 -43.260  1.00  0.290          H  
ATOM  13663  N   GLY A 877     -23.544 -14.413 -44.532  1.00  0.200          N  
ATOM  13664  CA  GLY A 877     -24.057 -13.255 -45.226  1.00  0.230          C  
ATOM  13665  C   GLY A 877     -22.938 -12.586 -46.003  1.00  0.240          C  
ATOM  13666  O   GLY A 877     -23.024 -12.425 -47.224  1.00  0.270          O  
ATOM  13667  H   GLY A 877     -23.661 -14.436 -43.515  1.00  0.240          H  
ATOM  13668 1HA  GLY A 877     -24.868 -13.547 -45.891  1.00  0.280          H  
ATOM  13669 2HA  GLY A 877     -24.467 -12.556 -44.494  1.00  0.280          H  
ATOM  13670  N   THR A 878     -21.848 -12.264 -45.305  1.00  0.230          N  
ATOM  13671  CA  THR A 878     -20.699 -11.572 -45.872  1.00  0.260          C  
ATOM  13672  C   THR A 878     -20.092 -12.314 -47.052  1.00  0.260          C  
ATOM  13673  O   THR A 878     -19.772 -11.699 -48.068  1.00  0.380          O  
ATOM  13674  CB  THR A 878     -19.600 -11.408 -44.788  1.00  0.350          C  
ATOM  13675  OG1 THR A 878     -20.115 -10.645 -43.694  1.00  0.350          O  
ATOM  13676  CG2 THR A 878     -18.369 -10.679 -45.354  1.00  0.350          C  
ATOM  13677  H   THR A 878     -21.836 -12.462 -44.306  1.00  0.280          H  
ATOM  13678  HA  THR A 878     -21.021 -10.589 -46.216  1.00  0.310          H  
ATOM  13679  HB  THR A 878     -19.300 -12.389 -44.427  1.00  0.420          H  
ATOM  13680  HG1 THR A 878     -20.845 -11.140 -43.275  1.00  0.420          H  
ATOM  13681 1HG2 THR A 878     -17.620 -10.574 -44.565  1.00  0.420          H  
ATOM  13682 2HG2 THR A 878     -17.939 -11.238 -46.181  1.00  0.420          H  
ATOM  13683 3HG2 THR A 878     -18.667  -9.691 -45.702  1.00  0.420          H  
ATOM  13684  N   ILE A 879     -19.901 -13.621 -46.897  1.00  0.190          N  
ATOM  13685  CA  ILE A 879     -19.289 -14.471 -47.900  1.00  0.250          C  
ATOM  13686  C   ILE A 879     -20.177 -14.720 -49.121  1.00  0.200          C  
ATOM  13687  O   ILE A 879     -19.664 -14.728 -50.237  1.00  0.270          O  
ATOM  13688  CB  ILE A 879     -18.802 -15.790 -47.255  1.00  0.330          C  
ATOM  13689  CG1 ILE A 879     -17.653 -15.440 -46.271  1.00  0.330          C  
ATOM  13690  CG2 ILE A 879     -18.299 -16.763 -48.341  1.00  0.330          C  
ATOM  13691  CD1 ILE A 879     -17.247 -16.526 -45.321  1.00  0.330          C  
ATOM  13692  H   ILE A 879     -20.183 -14.048 -46.010  1.00  0.230          H  
ATOM  13693  HA  ILE A 879     -18.399 -13.958 -48.257  1.00  0.300          H  
ATOM  13694  HB  ILE A 879     -19.619 -16.246 -46.684  1.00  0.390          H  
ATOM  13695 1HG1 ILE A 879     -16.777 -15.155 -46.855  1.00  0.390          H  
ATOM  13696 2HG1 ILE A 879     -17.971 -14.597 -45.675  1.00  0.390          H  
ATOM  13697 1HG2 ILE A 879     -17.947 -17.686 -47.894  1.00  0.390          H  
ATOM  13698 2HG2 ILE A 879     -19.110 -16.991 -49.014  1.00  0.390          H  
ATOM  13699 3HG2 ILE A 879     -17.481 -16.302 -48.904  1.00  0.390          H  
ATOM  13700 1HD1 ILE A 879     -16.443 -16.164 -44.677  1.00  0.390          H  
ATOM  13701 2HD1 ILE A 879     -18.101 -16.780 -44.722  1.00  0.390          H  
ATOM  13702 3HD1 ILE A 879     -16.908 -17.394 -45.862  1.00  0.390          H  
ATOM  13703  N   THR A 880     -21.467 -15.007 -48.924  1.00  0.220          N  
ATOM  13704  CA  THR A 880     -22.349 -15.338 -50.042  1.00  0.200          C  
ATOM  13705  C   THR A 880     -23.216 -14.194 -50.629  1.00  0.190          C  
ATOM  13706  O   THR A 880     -23.694 -14.327 -51.766  1.00  0.190          O  
ATOM  13707  CB  THR A 880     -23.286 -16.481 -49.620  1.00  0.290          C  
ATOM  13708  OG1 THR A 880     -24.105 -16.053 -48.538  1.00  0.290          O  
ATOM  13709  CG2 THR A 880     -22.525 -17.720 -49.185  1.00  0.290          C  
ATOM  13710  H   THR A 880     -21.849 -15.026 -47.978  1.00  0.260          H  
ATOM  13711  HA  THR A 880     -21.719 -15.706 -50.849  1.00  0.240          H  
ATOM  13712  HB  THR A 880     -23.918 -16.734 -50.460  1.00  0.350          H  
ATOM  13713  HG1 THR A 880     -23.557 -15.907 -47.753  1.00  0.350          H  
ATOM  13714 1HG2 THR A 880     -23.235 -18.491 -48.905  1.00  0.350          H  
ATOM  13715 2HG2 THR A 880     -21.923 -18.063 -49.997  1.00  0.350          H  
ATOM  13716 3HG2 THR A 880     -21.890 -17.482 -48.330  1.00  0.350          H  
ATOM  13717  N   SER A 881     -23.403 -13.073 -49.902  1.00  0.200          N  
ATOM  13718  CA  SER A 881     -24.257 -11.976 -50.386  1.00  0.210          C  
ATOM  13719  C   SER A 881     -23.610 -10.587 -50.259  1.00  0.200          C  
ATOM  13720  O   SER A 881     -24.238  -9.551 -50.542  1.00  0.240          O  
ATOM  13721  CB  SER A 881     -25.561 -11.997 -49.617  1.00  0.290          C  
ATOM  13722  OG  SER A 881     -25.342 -11.762 -48.264  1.00  0.290          O  
ATOM  13723  H   SER A 881     -23.016 -12.992 -48.965  1.00  0.240          H  
ATOM  13724  HA  SER A 881     -24.459 -12.149 -51.439  1.00  0.250          H  
ATOM  13725 1HB  SER A 881     -26.225 -11.239 -50.005  1.00  0.350          H  
ATOM  13726 2HB  SER A 881     -26.045 -12.963 -49.757  1.00  0.350          H  
ATOM  13727  HG  SER A 881     -24.751 -12.473 -47.973  1.00  0.350          H  
ATOM  13728  N   GLY A 882     -22.362 -10.556 -49.825  1.00  0.230          N  
ATOM  13729  CA  GLY A 882     -21.630  -9.325 -49.668  1.00  0.240          C  
ATOM  13730  C   GLY A 882     -22.282  -8.350 -48.703  1.00  0.280          C  
ATOM  13731  O   GLY A 882     -22.645  -8.676 -47.584  1.00  0.430          O  
ATOM  13732  H   GLY A 882     -21.873 -11.415 -49.589  1.00  0.280          H  
ATOM  13733 1HA  GLY A 882     -20.626  -9.564 -49.318  1.00  0.290          H  
ATOM  13734 2HA  GLY A 882     -21.517  -8.857 -50.643  1.00  0.290          H  
ATOM  13735  N   TRP A 883     -22.448  -7.141 -49.174  1.00  0.280          N  
ATOM  13736  CA  TRP A 883     -23.009  -6.019 -48.448  1.00  0.320          C  
ATOM  13737  C   TRP A 883     -24.531  -5.964 -48.538  1.00  0.310          C  
ATOM  13738  O   TRP A 883     -25.185  -5.173 -47.854  1.00  0.310          O  
ATOM  13739  CB  TRP A 883     -22.416  -4.755 -49.093  1.00  0.430          C  
ATOM  13740  CG  TRP A 883     -22.696  -4.745 -50.599  1.00  0.430          C  
ATOM  13741  CD1 TRP A 883     -23.761  -4.166 -51.213  1.00  0.430          C  
ATOM  13742  CD2 TRP A 883     -21.948  -5.424 -51.664  1.00  0.430          C  
ATOM  13743  NE1 TRP A 883     -23.729  -4.423 -52.559  1.00  0.430          N  
ATOM  13744  CE2 TRP A 883     -22.640  -5.201 -52.844  1.00  0.430          C  
ATOM  13745  CE3 TRP A 883     -20.770  -6.215 -51.696  1.00  0.430          C  
ATOM  13746  CZ2 TRP A 883     -22.225  -5.730 -54.034  1.00  0.430          C  
ATOM  13747  CZ3 TRP A 883     -20.367  -6.747 -52.895  1.00  0.430          C  
ATOM  13748  CH2 TRP A 883     -21.077  -6.514 -54.036  1.00  0.430          C  
ATOM  13749  H   TRP A 883     -22.151  -6.986 -50.122  1.00  0.340          H  
ATOM  13750  HA  TRP A 883     -22.715  -6.091 -47.399  1.00  0.380          H  
ATOM  13751 1HB  TRP A 883     -22.859  -3.867 -48.641  1.00  0.520          H  
ATOM  13752 2HB  TRP A 883     -21.345  -4.719 -48.931  1.00  0.520          H  
ATOM  13753  HD1 TRP A 883     -24.540  -3.589 -50.709  1.00  0.520          H  
ATOM  13754  HE1 TRP A 883     -24.418  -4.103 -53.233  1.00  0.520          H  
ATOM  13755  HE3 TRP A 883     -20.194  -6.412 -50.794  1.00  0.520          H  
ATOM  13756  HZ2 TRP A 883     -22.777  -5.560 -54.942  1.00  0.520          H  
ATOM  13757  HZ3 TRP A 883     -19.465  -7.352 -52.909  1.00  0.520          H  
ATOM  13758  HH2 TRP A 883     -20.732  -6.948 -54.970  1.00  0.520          H  
ATOM  13759  N   THR A 884     -25.125  -6.829 -49.355  1.00  0.300          N  
ATOM  13760  CA  THR A 884     -26.549  -6.682 -49.569  1.00  0.270          C  
ATOM  13761  C   THR A 884     -27.376  -7.183 -48.407  1.00  0.230          C  
ATOM  13762  O   THR A 884     -28.476  -6.685 -48.196  1.00  0.190          O  
ATOM  13763  CB  THR A 884     -27.004  -7.407 -50.845  1.00  0.390          C  
ATOM  13764  OG1 THR A 884     -26.779  -8.818 -50.711  1.00  0.390          O  
ATOM  13765  CG2 THR A 884     -26.240  -6.881 -52.054  1.00  0.390          C  
ATOM  13766  H   THR A 884     -24.590  -7.554 -49.836  1.00  0.360          H  
ATOM  13767  HA  THR A 884     -26.760  -5.620 -49.698  1.00  0.320          H  
ATOM  13768  HB  THR A 884     -28.071  -7.236 -50.992  1.00  0.470          H  
ATOM  13769  HG1 THR A 884     -25.812  -8.995 -50.688  1.00  0.470          H  
ATOM  13770 1HG2 THR A 884     -26.572  -7.394 -52.948  1.00  0.470          H  
ATOM  13771 2HG2 THR A 884     -26.421  -5.813 -52.159  1.00  0.470          H  
ATOM  13772 3HG2 THR A 884     -25.174  -7.056 -51.914  1.00  0.470          H  
ATOM  13773  N   PHE A 885     -26.838  -8.067 -47.562  1.00  0.320          N  
ATOM  13774  CA  PHE A 885     -27.642  -8.567 -46.449  1.00  0.380          C  
ATOM  13775  C   PHE A 885     -27.937  -7.465 -45.429  1.00  0.220          C  
ATOM  13776  O   PHE A 885     -28.818  -7.617 -44.583  1.00  0.210          O  
ATOM  13777  CB  PHE A 885     -27.014  -9.793 -45.765  1.00  0.510          C  
ATOM  13778  CG  PHE A 885     -25.846  -9.534 -44.881  1.00  0.510          C  
ATOM  13779  CD1 PHE A 885     -26.032  -9.284 -43.534  1.00  0.510          C  
ATOM  13780  CD2 PHE A 885     -24.568  -9.541 -45.372  1.00  0.510          C  
ATOM  13781  CE1 PHE A 885     -24.962  -9.053 -42.705  1.00  0.510          C  
ATOM  13782  CE2 PHE A 885     -23.490  -9.302 -44.537  1.00  0.510          C  
ATOM  13783  CZ  PHE A 885     -23.691  -9.063 -43.204  1.00  0.510          C  
ATOM  13784  H   PHE A 885     -25.911  -8.444 -47.717  1.00  0.380          H  
ATOM  13785  HA  PHE A 885     -28.606  -8.890 -46.849  1.00  0.460          H  
ATOM  13786 1HB  PHE A 885     -27.780 -10.292 -45.174  1.00  0.610          H  
ATOM  13787 2HB  PHE A 885     -26.700 -10.496 -46.529  1.00  0.610          H  
ATOM  13788  HD1 PHE A 885     -27.049  -9.271 -43.134  1.00  0.610          H  
ATOM  13789  HD2 PHE A 885     -24.402  -9.742 -46.434  1.00  0.610          H  
ATOM  13790  HE1 PHE A 885     -25.129  -8.853 -41.652  1.00  0.610          H  
ATOM  13791  HE2 PHE A 885     -22.477  -9.304 -44.946  1.00  0.610          H  
ATOM  13792  HZ  PHE A 885     -22.838  -8.875 -42.551  1.00  0.610          H  
ATOM  13793  N   GLY A 886     -27.156  -6.372 -45.438  1.00  0.210          N  
ATOM  13794  CA  GLY A 886     -27.394  -5.296 -44.484  1.00  0.190          C  
ATOM  13795  C   GLY A 886     -28.331  -4.223 -45.069  1.00  0.210          C  
ATOM  13796  O   GLY A 886     -28.680  -3.245 -44.392  1.00  0.480          O  
ATOM  13797  H   GLY A 886     -26.434  -6.245 -46.154  1.00  0.250          H  
ATOM  13798 1HA  GLY A 886     -27.817  -5.701 -43.567  1.00  0.230          H  
ATOM  13799 2HA  GLY A 886     -26.440  -4.840 -44.218  1.00  0.230          H  
ATOM  13800  N   ALA A 887     -28.728  -4.388 -46.334  1.00  0.280          N  
ATOM  13801  CA  ALA A 887     -29.548  -3.377 -46.971  1.00  0.260          C  
ATOM  13802  C   ALA A 887     -30.927  -3.886 -47.367  1.00  0.270          C  
ATOM  13803  O   ALA A 887     -31.717  -3.141 -47.931  1.00  0.920          O  
ATOM  13804  CB  ALA A 887     -28.839  -2.830 -48.198  1.00  0.370          C  
ATOM  13805  H   ALA A 887     -28.464  -5.220 -46.867  1.00  0.340          H  
ATOM  13806  HA  ALA A 887     -29.675  -2.575 -46.260  1.00  0.310          H  
ATOM  13807 1HB  ALA A 887     -29.441  -2.040 -48.640  1.00  0.450          H  
ATOM  13808 2HB  ALA A 887     -27.868  -2.426 -47.907  1.00  0.450          H  
ATOM  13809 3HB  ALA A 887     -28.695  -3.633 -48.922  1.00  0.450          H  
ATOM  13810  N   GLY A 888     -31.236  -5.142 -47.092  1.00  0.440          N  
ATOM  13811  CA  GLY A 888     -32.504  -5.723 -47.515  1.00  0.310          C  
ATOM  13812  C   GLY A 888     -32.349  -7.219 -47.608  1.00  0.360          C  
ATOM  13813  O   GLY A 888     -31.557  -7.806 -46.879  1.00  0.330          O  
ATOM  13814  H   GLY A 888     -30.579  -5.727 -46.586  1.00  0.530          H  
ATOM  13815 1HA  GLY A 888     -33.284  -5.476 -46.797  1.00  0.370          H  
ATOM  13816 2HA  GLY A 888     -32.799  -5.332 -48.482  1.00  0.370          H  
ATOM  13817  N   ALA A 889     -33.163  -7.873 -48.427  1.00  0.560          N  
ATOM  13818  CA  ALA A 889     -33.026  -9.318 -48.508  1.00  0.650          C  
ATOM  13819  C   ALA A 889     -31.626  -9.621 -48.987  1.00  0.440          C  
ATOM  13820  O   ALA A 889     -31.113  -8.926 -49.861  1.00  0.430          O  
ATOM  13821  CB  ALA A 889     -34.035  -9.923 -49.466  1.00  0.870          C  
ATOM  13822  H   ALA A 889     -33.829  -7.372 -49.007  1.00  0.670          H  
ATOM  13823  HA  ALA A 889     -33.158  -9.743 -47.512  1.00  0.780          H  
ATOM  13824 1HB  ALA A 889     -33.889 -11.004 -49.510  1.00  1.050          H  
ATOM  13825 2HB  ALA A 889     -35.045  -9.707 -49.126  1.00  1.050          H  
ATOM  13826 3HB  ALA A 889     -33.893  -9.502 -50.467  1.00  1.050          H  
ATOM  13827  N   ALA A 890     -31.001 -10.652 -48.444  1.00  0.410          N  
ATOM  13828  CA  ALA A 890     -29.679 -10.982 -48.942  1.00  0.260          C  
ATOM  13829  C   ALA A 890     -29.806 -11.361 -50.404  1.00  0.270          C  
ATOM  13830  O   ALA A 890     -30.690 -12.142 -50.767  1.00  0.330          O  
ATOM  13831  CB  ALA A 890     -29.070 -12.120 -48.131  1.00  0.420          C  
ATOM  13832  H   ALA A 890     -31.448 -11.188 -47.715  1.00  0.490          H  
ATOM  13833  HA  ALA A 890     -29.043 -10.098 -48.878  1.00  0.310          H  
ATOM  13834 1HB  ALA A 890     -28.092 -12.355 -48.512  1.00  0.510          H  
ATOM  13835 2HB  ALA A 890     -28.990 -11.815 -47.091  1.00  0.510          H  
ATOM  13836 3HB  ALA A 890     -29.706 -13.000 -48.203  1.00  0.510          H  
ATOM  13837  N   LEU A 891     -28.895 -10.879 -51.232  1.00  0.250          N  
ATOM  13838  CA  LEU A 891     -28.882 -11.240 -52.633  1.00  0.260          C  
ATOM  13839  C   LEU A 891     -27.686 -12.115 -52.879  1.00  0.260          C  
ATOM  13840  O   LEU A 891     -26.617 -11.845 -52.362  1.00  0.410          O  
ATOM  13841  CB  LEU A 891     -28.811  -9.969 -53.467  1.00  0.360          C  
ATOM  13842  CG  LEU A 891     -29.973  -8.968 -53.272  1.00  0.360          C  
ATOM  13843  CD1 LEU A 891     -29.693  -7.787 -54.089  1.00  0.360          C  
ATOM  13844  CD2 LEU A 891     -31.300  -9.584 -53.699  1.00  0.360          C  
ATOM  13845  H   LEU A 891     -28.203 -10.205 -50.903  1.00  0.300          H  
ATOM  13846  HA  LEU A 891     -29.772 -11.814 -52.876  1.00  0.310          H  
ATOM  13847 1HB  LEU A 891     -27.896  -9.453 -53.191  1.00  0.430          H  
ATOM  13848 2HB  LEU A 891     -28.736 -10.216 -54.515  1.00  0.430          H  
ATOM  13849  HG  LEU A 891     -30.037  -8.668 -52.223  1.00  0.430          H  
ATOM  13850 1HD1 LEU A 891     -30.499  -7.061 -53.979  1.00  0.430          H  
ATOM  13851 2HD1 LEU A 891     -28.759  -7.335 -53.787  1.00  0.430          H  
ATOM  13852 3HD1 LEU A 891     -29.618  -8.123 -55.111  1.00  0.430          H  
ATOM  13853 1HD2 LEU A 891     -32.103  -8.855 -53.570  1.00  0.430          H  
ATOM  13854 2HD2 LEU A 891     -31.244  -9.871 -54.746  1.00  0.430          H  
ATOM  13855 3HD2 LEU A 891     -31.530 -10.459 -53.092  1.00  0.430          H  
ATOM  13856  N   GLN A 892     -27.822 -13.133 -53.692  1.00  0.220          N  
ATOM  13857  CA  GLN A 892     -26.676 -13.985 -53.942  1.00  0.200          C  
ATOM  13858  C   GLN A 892     -25.712 -13.298 -54.885  1.00  0.220          C  
ATOM  13859  O   GLN A 892     -26.129 -12.760 -55.904  1.00  0.220          O  
ATOM  13860  CB  GLN A 892     -27.166 -15.299 -54.554  1.00  0.290          C  
ATOM  13861  CG  GLN A 892     -28.011 -16.115 -53.612  1.00  0.290          C  
ATOM  13862  CD  GLN A 892     -29.437 -15.658 -53.506  1.00  0.290          C  
ATOM  13863  OE1 GLN A 892     -30.079 -15.396 -54.515  1.00  0.290          O  
ATOM  13864  NE2 GLN A 892     -29.949 -15.563 -52.281  1.00  0.290          N  
ATOM  13865  H   GLN A 892     -28.726 -13.339 -54.106  1.00  0.260          H  
ATOM  13866  HA  GLN A 892     -26.157 -14.182 -53.000  1.00  0.240          H  
ATOM  13867 1HB  GLN A 892     -27.747 -15.092 -55.457  1.00  0.350          H  
ATOM  13868 2HB  GLN A 892     -26.307 -15.905 -54.851  1.00  0.350          H  
ATOM  13869 1HG  GLN A 892     -28.028 -17.116 -53.969  1.00  0.350          H  
ATOM  13870 2HG  GLN A 892     -27.566 -16.068 -52.657  1.00  0.350          H  
ATOM  13871 1HE2 GLN A 892     -30.899 -15.256 -52.152  1.00  0.350          H  
ATOM  13872 2HE2 GLN A 892     -29.393 -15.774 -51.480  1.00  0.350          H  
ATOM  13873  N   ILE A 893     -24.425 -13.273 -54.539  1.00  0.220          N  
ATOM  13874  CA  ILE A 893     -23.421 -12.695 -55.436  1.00  0.230          C  
ATOM  13875  C   ILE A 893     -22.214 -13.658 -55.523  1.00  0.240          C  
ATOM  13876  O   ILE A 893     -21.667 -13.998 -54.478  1.00  0.260          O  
ATOM  13877  CB  ILE A 893     -22.933 -11.323 -54.919  1.00  0.320          C  
ATOM  13878  CG1 ILE A 893     -24.116 -10.352 -54.713  1.00  0.320          C  
ATOM  13879  CG2 ILE A 893     -21.934 -10.714 -55.960  1.00  0.320          C  
ATOM  13880  CD1 ILE A 893     -23.746  -9.077 -54.009  1.00  0.320          C  
ATOM  13881  H   ILE A 893     -24.151 -13.688 -53.640  1.00  0.260          H  
ATOM  13882  HA  ILE A 893     -23.868 -12.554 -56.405  1.00  0.280          H  
ATOM  13883  HB  ILE A 893     -22.464 -11.463 -53.960  1.00  0.380          H  
ATOM  13884 1HG1 ILE A 893     -24.565 -10.117 -55.675  1.00  0.380          H  
ATOM  13885 2HG1 ILE A 893     -24.864 -10.831 -54.089  1.00  0.380          H  
ATOM  13886 1HG2 ILE A 893     -21.551  -9.763 -55.624  1.00  0.380          H  
ATOM  13887 2HG2 ILE A 893     -21.102 -11.377 -56.105  1.00  0.380          H  
ATOM  13888 3HG2 ILE A 893     -22.442 -10.576 -56.904  1.00  0.380          H  
ATOM  13889 1HD1 ILE A 893     -24.633  -8.474 -53.887  1.00  0.380          H  
ATOM  13890 2HD1 ILE A 893     -23.327  -9.304 -53.026  1.00  0.380          H  
ATOM  13891 3HD1 ILE A 893     -23.031  -8.527 -54.583  1.00  0.380          H  
ATOM  13892  N   PRO A 894     -21.716 -14.074 -56.703  1.00  0.240          N  
ATOM  13893  CA  PRO A 894     -20.552 -14.946 -56.828  1.00  0.240          C  
ATOM  13894  C   PRO A 894     -19.418 -14.297 -56.054  1.00  0.230          C  
ATOM  13895  O   PRO A 894     -19.271 -13.074 -56.101  1.00  0.220          O  
ATOM  13896  CB  PRO A 894     -20.303 -14.953 -58.325  1.00  0.360          C  
ATOM  13897  CG  PRO A 894     -21.667 -14.688 -58.920  1.00  0.360          C  
ATOM  13898  CD  PRO A 894     -22.336 -13.711 -57.978  1.00  0.360          C  
ATOM  13899  HA  PRO A 894     -20.793 -15.955 -56.450  1.00  0.290          H  
ATOM  13900 1HB  PRO A 894     -19.558 -14.218 -58.569  1.00  0.430          H  
ATOM  13901 2HB  PRO A 894     -19.896 -15.920 -58.628  1.00  0.430          H  
ATOM  13902 1HG  PRO A 894     -21.577 -14.315 -59.924  1.00  0.430          H  
ATOM  13903 2HG  PRO A 894     -22.213 -15.635 -58.985  1.00  0.430          H  
ATOM  13904 1HD  PRO A 894     -22.123 -12.675 -58.253  1.00  0.430          H  
ATOM  13905 2HD  PRO A 894     -23.399 -13.932 -57.970  1.00  0.430          H  
ATOM  13906  N   PHE A 895     -18.601 -15.070 -55.355  1.00  0.220          N  
ATOM  13907  CA  PHE A 895     -17.579 -14.438 -54.532  1.00  0.200          C  
ATOM  13908  C   PHE A 895     -16.663 -13.496 -55.324  1.00  0.200          C  
ATOM  13909  O   PHE A 895     -16.315 -12.418 -54.844  1.00  0.200          O  
ATOM  13910  CB  PHE A 895     -16.754 -15.449 -53.764  1.00  0.290          C  
ATOM  13911  CG  PHE A 895     -15.929 -14.752 -52.777  1.00  0.290          C  
ATOM  13912  CD1 PHE A 895     -16.540 -14.340 -51.600  1.00  0.290          C  
ATOM  13913  CD2 PHE A 895     -14.613 -14.448 -52.980  1.00  0.290          C  
ATOM  13914  CE1 PHE A 895     -15.857 -13.635 -50.667  1.00  0.290          C  
ATOM  13915  CE2 PHE A 895     -13.932 -13.737 -52.026  1.00  0.290          C  
ATOM  13916  CZ  PHE A 895     -14.556 -13.329 -50.889  1.00  0.290          C  
ATOM  13917  H   PHE A 895     -18.721 -16.084 -55.338  1.00  0.260          H  
ATOM  13918  HA  PHE A 895     -18.095 -13.831 -53.789  1.00  0.240          H  
ATOM  13919 1HB  PHE A 895     -17.401 -16.150 -53.255  1.00  0.350          H  
ATOM  13920 2HB  PHE A 895     -16.108 -15.996 -54.440  1.00  0.350          H  
ATOM  13921  HD1 PHE A 895     -17.596 -14.573 -51.433  1.00  0.350          H  
ATOM  13922  HD2 PHE A 895     -14.113 -14.758 -53.898  1.00  0.350          H  
ATOM  13923  HE1 PHE A 895     -16.357 -13.309 -49.754  1.00  0.350          H  
ATOM  13924  HE2 PHE A 895     -12.893 -13.479 -52.179  1.00  0.350          H  
ATOM  13925  HZ  PHE A 895     -14.012 -12.760 -50.160  1.00  0.350          H  
ATOM  13926  N   ALA A 896     -16.177 -13.931 -56.492  1.00  0.200          N  
ATOM  13927  CA  ALA A 896     -15.275 -13.084 -57.277  1.00  0.200          C  
ATOM  13928  C   ALA A 896     -15.956 -11.776 -57.681  1.00  0.200          C  
ATOM  13929  O   ALA A 896     -15.308 -10.730 -57.754  1.00  0.200          O  
ATOM  13930  CB  ALA A 896     -14.795 -13.812 -58.514  1.00  0.280          C  
ATOM  13931  H   ALA A 896     -16.466 -14.832 -56.841  1.00  0.240          H  
ATOM  13932  HA  ALA A 896     -14.414 -12.843 -56.654  1.00  0.240          H  
ATOM  13933 1HB  ALA A 896     -14.099 -13.176 -59.069  1.00  0.340          H  
ATOM  13934 2HB  ALA A 896     -14.288 -14.727 -58.220  1.00  0.340          H  
ATOM  13935 3HB  ALA A 896     -15.646 -14.053 -59.148  1.00  0.340          H  
ATOM  13936  N   MET A 897     -17.261 -11.834 -57.962  1.00  0.210          N  
ATOM  13937  CA  MET A 897     -17.997 -10.644 -58.355  1.00  0.230          C  
ATOM  13938  C   MET A 897     -18.081  -9.691 -57.161  1.00  0.220          C  
ATOM  13939  O   MET A 897     -17.996  -8.465 -57.330  1.00  0.210          O  
ATOM  13940  CB  MET A 897     -19.392 -11.029 -58.855  1.00  0.310          C  
ATOM  13941  CG  MET A 897     -19.419 -11.819 -60.192  1.00  0.310          C  
ATOM  13942  SD  MET A 897     -18.688 -10.975 -61.586  1.00  0.310          S  
ATOM  13943  CE  MET A 897     -19.862  -9.685 -61.926  1.00  0.310          C  
ATOM  13944  H   MET A 897     -17.755 -12.713 -57.877  1.00  0.250          H  
ATOM  13945  HA  MET A 897     -17.451 -10.141 -59.154  1.00  0.280          H  
ATOM  13946 1HB  MET A 897     -19.864 -11.654 -58.110  1.00  0.380          H  
ATOM  13947 2HB  MET A 897     -20.005 -10.141 -58.956  1.00  0.380          H  
ATOM  13948 1HG  MET A 897     -18.872 -12.741 -60.065  1.00  0.380          H  
ATOM  13949 2HG  MET A 897     -20.449 -12.065 -60.443  1.00  0.380          H  
ATOM  13950 1HE  MET A 897     -19.518  -9.099 -62.781  1.00  0.380          H  
ATOM  13951 2HE  MET A 897     -20.829 -10.132 -62.157  1.00  0.380          H  
ATOM  13952 3HE  MET A 897     -19.949  -9.042 -61.061  1.00  0.380          H  
ATOM  13953  N   GLN A 898     -18.206 -10.259 -55.948  1.00  0.240          N  
ATOM  13954  CA  GLN A 898     -18.257  -9.436 -54.745  1.00  0.240          C  
ATOM  13955  C   GLN A 898     -16.908  -8.744 -54.564  1.00  0.220          C  
ATOM  13956  O   GLN A 898     -16.849  -7.564 -54.209  1.00  0.230          O  
ATOM  13957  CB  GLN A 898     -18.516 -10.263 -53.482  1.00  0.340          C  
ATOM  13958  CG  GLN A 898     -19.839 -10.903 -53.314  1.00  0.340          C  
ATOM  13959  CD  GLN A 898     -19.820 -11.782 -52.098  1.00  0.340          C  
ATOM  13960  OE1 GLN A 898     -19.282 -11.387 -51.049  1.00  0.340          O  
ATOM  13961  NE2 GLN A 898     -20.346 -12.987 -52.216  1.00  0.340          N  
ATOM  13962  H   GLN A 898     -18.315 -11.280 -55.893  1.00  0.290          H  
ATOM  13963  HA  GLN A 898     -19.030  -8.683 -54.864  1.00  0.290          H  
ATOM  13964 1HB  GLN A 898     -17.760 -11.036 -53.382  1.00  0.400          H  
ATOM  13965 2HB  GLN A 898     -18.431  -9.605 -52.641  1.00  0.400          H  
ATOM  13966 1HG  GLN A 898     -20.617 -10.149 -53.214  1.00  0.400          H  
ATOM  13967 2HG  GLN A 898     -20.006 -11.548 -54.155  1.00  0.400          H  
ATOM  13968 1HE2 GLN A 898     -20.278 -13.636 -51.443  1.00  0.400          H  
ATOM  13969 2HE2 GLN A 898     -20.778 -13.303 -53.085  1.00  0.400          H  
ATOM  13970  N   MET A 899     -15.815  -9.478 -54.818  1.00  0.210          N  
ATOM  13971  CA  MET A 899     -14.493  -8.886 -54.677  1.00  0.190          C  
ATOM  13972  C   MET A 899     -14.317  -7.765 -55.686  1.00  0.190          C  
ATOM  13973  O   MET A 899     -13.758  -6.722 -55.358  1.00  0.180          O  
ATOM  13974  CB  MET A 899     -13.392  -9.924 -54.849  1.00  0.270          C  
ATOM  13975  CG  MET A 899     -13.242 -10.938 -53.761  1.00  0.270          C  
ATOM  13976  SD  MET A 899     -12.883 -10.263 -52.116  1.00  0.270          S  
ATOM  13977  CE  MET A 899     -11.289  -9.507 -52.258  1.00  0.270          C  
ATOM  13978  H   MET A 899     -15.929 -10.470 -55.060  1.00  0.250          H  
ATOM  13979  HA  MET A 899     -14.413  -8.454 -53.687  1.00  0.230          H  
ATOM  13980 1HB  MET A 899     -13.629 -10.507 -55.715  1.00  0.330          H  
ATOM  13981 2HB  MET A 899     -12.440  -9.439 -55.020  1.00  0.330          H  
ATOM  13982 1HG  MET A 899     -14.180 -11.484 -53.704  1.00  0.330          H  
ATOM  13983 2HG  MET A 899     -12.460 -11.643 -54.030  1.00  0.330          H  
ATOM  13984 1HE  MET A 899     -11.001  -9.093 -51.290  1.00  0.330          H  
ATOM  13985 2HE  MET A 899     -10.550 -10.247 -52.574  1.00  0.330          H  
ATOM  13986 3HE  MET A 899     -11.349  -8.706 -52.979  1.00  0.330          H  
ATOM  13987  N   ALA A 900     -14.855  -7.937 -56.897  1.00  0.200          N  
ATOM  13988  CA  ALA A 900     -14.740  -6.908 -57.920  1.00  0.180          C  
ATOM  13989  C   ALA A 900     -15.349  -5.610 -57.446  1.00  0.170          C  
ATOM  13990  O   ALA A 900     -14.751  -4.541 -57.614  1.00  0.160          O  
ATOM  13991  CB  ALA A 900     -15.433  -7.367 -59.164  1.00  0.260          C  
ATOM  13992  H   ALA A 900     -15.270  -8.846 -57.130  1.00  0.240          H  
ATOM  13993  HA  ALA A 900     -13.685  -6.740 -58.127  1.00  0.220          H  
ATOM  13994 1HB  ALA A 900     -15.352  -6.631 -59.918  1.00  0.310          H  
ATOM  13995 2HB  ALA A 900     -14.971  -8.285 -59.477  1.00  0.310          H  
ATOM  13996 3HB  ALA A 900     -16.473  -7.543 -58.968  1.00  0.310          H  
ATOM  13997  N   TYR A 901     -16.504  -5.706 -56.785  1.00  0.180          N  
ATOM  13998  CA  TYR A 901     -17.151  -4.544 -56.198  1.00  0.180          C  
ATOM  13999  C   TYR A 901     -16.211  -3.882 -55.216  1.00  0.170          C  
ATOM  14000  O   TYR A 901     -15.990  -2.666 -55.273  1.00  0.170          O  
ATOM  14001  CB  TYR A 901     -18.422  -4.942 -55.468  1.00  0.250          C  
ATOM  14002  CG  TYR A 901     -19.113  -3.841 -54.716  1.00  0.250          C  
ATOM  14003  CD1 TYR A 901     -19.949  -2.978 -55.368  1.00  0.250          C  
ATOM  14004  CD2 TYR A 901     -18.916  -3.720 -53.345  1.00  0.250          C  
ATOM  14005  CE1 TYR A 901     -20.605  -1.998 -54.667  1.00  0.250          C  
ATOM  14006  CE2 TYR A 901     -19.565  -2.743 -52.642  1.00  0.250          C  
ATOM  14007  CZ  TYR A 901     -20.413  -1.883 -53.299  1.00  0.250          C  
ATOM  14008  OH  TYR A 901     -21.075  -0.899 -52.601  1.00  0.250          O  
ATOM  14009  H   TYR A 901     -16.962  -6.626 -56.742  1.00  0.220          H  
ATOM  14010  HA  TYR A 901     -17.383  -3.832 -56.989  1.00  0.220          H  
ATOM  14011 1HB  TYR A 901     -19.118  -5.360 -56.167  1.00  0.300          H  
ATOM  14012 2HB  TYR A 901     -18.195  -5.710 -54.764  1.00  0.300          H  
ATOM  14013  HD1 TYR A 901     -20.093  -3.072 -56.431  1.00  0.300          H  
ATOM  14014  HD2 TYR A 901     -18.251  -4.409 -52.825  1.00  0.300          H  
ATOM  14015  HE1 TYR A 901     -21.275  -1.314 -55.185  1.00  0.300          H  
ATOM  14016  HE2 TYR A 901     -19.415  -2.652 -51.568  1.00  0.300          H  
ATOM  14017  HH  TYR A 901     -20.843  -0.958 -51.672  1.00  0.300          H  
ATOM  14018  N   ARG A 902     -15.666  -4.696 -54.304  1.00  0.180          N  
ATOM  14019  CA  ARG A 902     -14.786  -4.224 -53.242  1.00  0.190          C  
ATOM  14020  C   ARG A 902     -13.544  -3.527 -53.796  1.00  0.140          C  
ATOM  14021  O   ARG A 902     -13.112  -2.519 -53.242  1.00  0.110          O  
ATOM  14022  CB  ARG A 902     -14.359  -5.386 -52.367  1.00  0.260          C  
ATOM  14023  CG  ARG A 902     -15.473  -5.997 -51.564  1.00  0.260          C  
ATOM  14024  CD  ARG A 902     -15.015  -7.138 -50.752  1.00  0.260          C  
ATOM  14025  NE  ARG A 902     -16.142  -7.753 -50.055  1.00  0.260          N  
ATOM  14026  CZ  ARG A 902     -16.704  -8.937 -50.358  1.00  0.260          C  
ATOM  14027  NH1 ARG A 902     -16.192  -9.688 -51.287  1.00  0.260          N  
ATOM  14028  NH2 ARG A 902     -17.780  -9.347 -49.717  1.00  0.260          N  
ATOM  14029  H   ARG A 902     -15.926  -5.691 -54.338  1.00  0.220          H  
ATOM  14030  HA  ARG A 902     -15.345  -3.514 -52.631  1.00  0.230          H  
ATOM  14031 1HB  ARG A 902     -13.897  -6.159 -52.960  1.00  0.310          H  
ATOM  14032 2HB  ARG A 902     -13.619  -5.038 -51.653  1.00  0.310          H  
ATOM  14033 1HG  ARG A 902     -15.861  -5.240 -50.880  1.00  0.310          H  
ATOM  14034 2HG  ARG A 902     -16.268  -6.325 -52.214  1.00  0.310          H  
ATOM  14035 1HD  ARG A 902     -14.567  -7.853 -51.402  1.00  0.310          H  
ATOM  14036 2HD  ARG A 902     -14.286  -6.844 -50.053  1.00  0.310          H  
ATOM  14037  HE  ARG A 902     -16.574  -7.205 -49.323  1.00  0.310          H  
ATOM  14038 1HH1 ARG A 902     -15.359  -9.406 -51.770  1.00  0.310          H  
ATOM  14039 2HH1 ARG A 902     -16.624 -10.571 -51.518  1.00  0.310          H  
ATOM  14040 1HH2 ARG A 902     -18.190  -8.781 -48.991  1.00  0.310          H  
ATOM  14041 2HH2 ARG A 902     -18.223 -10.239 -49.991  1.00  0.310          H  
ATOM  14042  N   PHE A 903     -12.976  -4.068 -54.876  1.00  0.150          N  
ATOM  14043  CA  PHE A 903     -11.811  -3.446 -55.502  1.00  0.140          C  
ATOM  14044  C   PHE A 903     -12.190  -2.119 -56.165  1.00  0.120          C  
ATOM  14045  O   PHE A 903     -11.528  -1.096 -55.934  1.00  0.100          O  
ATOM  14046  CB  PHE A 903     -11.137  -4.405 -56.501  1.00  0.200          C  
ATOM  14047  CG  PHE A 903     -10.095  -5.379 -55.882  1.00  0.200          C  
ATOM  14048  CD1 PHE A 903     -10.434  -6.610 -55.332  1.00  0.200          C  
ATOM  14049  CD2 PHE A 903      -8.744  -5.046 -55.906  1.00  0.200          C  
ATOM  14050  CE1 PHE A 903      -9.453  -7.443 -54.814  1.00  0.200          C  
ATOM  14051  CE2 PHE A 903      -7.793  -5.903 -55.395  1.00  0.200          C  
ATOM  14052  CZ  PHE A 903      -8.151  -7.084 -54.847  1.00  0.200          C  
ATOM  14053  H   PHE A 903     -13.352  -4.947 -55.235  1.00  0.180          H  
ATOM  14054  HA  PHE A 903     -11.081  -3.248 -54.725  1.00  0.170          H  
ATOM  14055 1HB  PHE A 903     -11.912  -5.002 -56.988  1.00  0.240          H  
ATOM  14056 2HB  PHE A 903     -10.642  -3.822 -57.282  1.00  0.240          H  
ATOM  14057  HD1 PHE A 903     -11.464  -6.919 -55.302  1.00  0.240          H  
ATOM  14058  HD2 PHE A 903      -8.442  -4.099 -56.343  1.00  0.240          H  
ATOM  14059  HE1 PHE A 903      -9.716  -8.395 -54.387  1.00  0.240          H  
ATOM  14060  HE2 PHE A 903      -6.753  -5.644 -55.428  1.00  0.240          H  
ATOM  14061  HZ  PHE A 903      -7.392  -7.752 -54.444  1.00  0.240          H  
ATOM  14062  N   ASN A 904     -13.331  -2.069 -56.873  1.00  0.160          N  
ATOM  14063  CA  ASN A 904     -13.739  -0.809 -57.490  1.00  0.170          C  
ATOM  14064  C   ASN A 904     -13.950   0.235 -56.382  1.00  0.160          C  
ATOM  14065  O   ASN A 904     -13.604   1.412 -56.524  1.00  0.170          O  
ATOM  14066  CB  ASN A 904     -15.015  -0.979 -58.304  1.00  0.230          C  
ATOM  14067  CG  ASN A 904     -14.853  -1.735 -59.640  1.00  0.230          C  
ATOM  14068  OD1 ASN A 904     -13.756  -1.872 -60.217  1.00  0.230          O  
ATOM  14069  ND2 ASN A 904     -15.971  -2.202 -60.141  1.00  0.230          N  
ATOM  14070  H   ASN A 904     -13.879  -2.922 -57.033  1.00  0.190          H  
ATOM  14071  HA  ASN A 904     -12.936  -0.458 -58.142  1.00  0.200          H  
ATOM  14072 1HB  ASN A 904     -15.740  -1.526 -57.696  1.00  0.280          H  
ATOM  14073 2HB  ASN A 904     -15.443   0.000 -58.508  1.00  0.280          H  
ATOM  14074 1HD2 ASN A 904     -15.978  -2.682 -61.021  1.00  0.280          H  
ATOM  14075 2HD2 ASN A 904     -16.832  -2.062 -59.653  1.00  0.280          H  
ATOM  14076  N   GLY A 905     -14.439  -0.248 -55.236  1.00  0.160          N  
ATOM  14077  CA  GLY A 905     -14.717   0.522 -54.035  1.00  0.160          C  
ATOM  14078  C   GLY A 905     -13.497   1.209 -53.418  1.00  0.180          C  
ATOM  14079  O   GLY A 905     -13.666   2.155 -52.635  1.00  0.300          O  
ATOM  14080  H   GLY A 905     -14.720  -1.230 -55.218  1.00  0.190          H  
ATOM  14081 1HA  GLY A 905     -15.481   1.261 -54.260  1.00  0.190          H  
ATOM  14082 2HA  GLY A 905     -15.149  -0.158 -53.300  1.00  0.190          H  
ATOM  14083  N   ILE A 906     -12.277   0.769 -53.764  1.00  0.240          N  
ATOM  14084  CA  ILE A 906     -11.072   1.386 -53.226  1.00  0.300          C  
ATOM  14085  C   ILE A 906     -10.315   2.095 -54.339  1.00  0.170          C  
ATOM  14086  O   ILE A 906      -9.176   2.514 -54.145  1.00  0.470          O  
ATOM  14087  CB  ILE A 906     -10.103   0.384 -52.538  1.00  0.400          C  
ATOM  14088  CG1 ILE A 906      -9.591  -0.670 -53.535  1.00  0.400          C  
ATOM  14089  CG2 ILE A 906     -10.850  -0.315 -51.392  1.00  0.400          C  
ATOM  14090  CD1 ILE A 906      -8.407  -1.480 -53.069  1.00  0.400          C  
ATOM  14091  H   ILE A 906     -12.183   0.016 -54.450  1.00  0.290          H  
ATOM  14092  HA  ILE A 906     -11.357   2.130 -52.488  1.00  0.360          H  
ATOM  14093  HB  ILE A 906      -9.245   0.923 -52.155  1.00  0.480          H  
ATOM  14094 1HG1 ILE A 906     -10.398  -1.351 -53.717  1.00  0.480          H  
ATOM  14095 2HG1 ILE A 906      -9.329  -0.194 -54.466  1.00  0.480          H  
ATOM  14096 1HG2 ILE A 906     -10.211  -1.018 -50.870  1.00  0.480          H  
ATOM  14097 2HG2 ILE A 906     -11.209   0.425 -50.679  1.00  0.480          H  
ATOM  14098 3HG2 ILE A 906     -11.695  -0.850 -51.803  1.00  0.480          H  
ATOM  14099 1HD1 ILE A 906      -8.152  -2.202 -53.844  1.00  0.480          H  
ATOM  14100 2HD1 ILE A 906      -7.562  -0.809 -52.899  1.00  0.480          H  
ATOM  14101 3HD1 ILE A 906      -8.637  -2.004 -52.155  1.00  0.480          H  
ATOM  14102  N   GLY A 907     -10.944   2.254 -55.506  1.00  0.270          N  
ATOM  14103  CA  GLY A 907     -10.286   2.922 -56.617  1.00  0.200          C  
ATOM  14104  C   GLY A 907      -9.410   2.023 -57.499  1.00  0.140          C  
ATOM  14105  O   GLY A 907      -8.496   2.515 -58.164  1.00  0.170          O  
ATOM  14106  H   GLY A 907     -11.901   1.913 -55.639  1.00  0.320          H  
ATOM  14107 1HA  GLY A 907     -11.053   3.383 -57.239  1.00  0.240          H  
ATOM  14108 2HA  GLY A 907      -9.680   3.737 -56.226  1.00  0.240          H  
ATOM  14109  N   VAL A 908      -9.624   0.704 -57.477  1.00  0.130          N  
ATOM  14110  CA  VAL A 908      -8.838  -0.199 -58.314  1.00  0.150          C  
ATOM  14111  C   VAL A 908      -9.784  -0.954 -59.243  1.00  0.170          C  
ATOM  14112  O   VAL A 908     -10.597  -1.743 -58.778  1.00  0.150          O  
ATOM  14113  CB  VAL A 908      -8.039  -1.176 -57.408  1.00  0.200          C  
ATOM  14114  CG1 VAL A 908      -7.238  -2.177 -58.233  1.00  0.200          C  
ATOM  14115  CG2 VAL A 908      -7.070  -0.374 -56.532  1.00  0.200          C  
ATOM  14116  H   VAL A 908     -10.378   0.291 -56.919  1.00  0.160          H  
ATOM  14117  HA  VAL A 908      -8.142   0.380 -58.923  1.00  0.180          H  
ATOM  14118  HB  VAL A 908      -8.743  -1.725 -56.779  1.00  0.240          H  
ATOM  14119 1HG1 VAL A 908      -6.694  -2.845 -57.569  1.00  0.240          H  
ATOM  14120 2HG1 VAL A 908      -7.916  -2.762 -58.859  1.00  0.240          H  
ATOM  14121 3HG1 VAL A 908      -6.530  -1.641 -58.867  1.00  0.240          H  
ATOM  14122 1HG2 VAL A 908      -6.523  -1.045 -55.886  1.00  0.240          H  
ATOM  14123 2HG2 VAL A 908      -6.376   0.158 -57.176  1.00  0.240          H  
ATOM  14124 3HG2 VAL A 908      -7.612   0.342 -55.921  1.00  0.240          H  
ATOM  14125  N   THR A 909      -9.650  -0.768 -60.554  1.00  0.220          N  
ATOM  14126  CA  THR A 909     -10.578  -1.398 -61.500  1.00  0.270          C  
ATOM  14127  C   THR A 909     -10.562  -2.911 -61.354  1.00  0.270          C  
ATOM  14128  O   THR A 909      -9.494  -3.530 -61.328  1.00  0.330          O  
ATOM  14129  CB  THR A 909     -10.294  -0.978 -62.968  1.00  0.360          C  
ATOM  14130  OG1 THR A 909     -10.402   0.437 -63.080  1.00  0.360          O  
ATOM  14131  CG2 THR A 909     -11.334  -1.592 -63.948  1.00  0.360          C  
ATOM  14132  H   THR A 909      -8.936  -0.128 -60.918  1.00  0.260          H  
ATOM  14133  HA  THR A 909     -11.583  -1.056 -61.261  1.00  0.320          H  
ATOM  14134  HB  THR A 909      -9.285  -1.287 -63.242  1.00  0.430          H  
ATOM  14135  HG1 THR A 909     -10.038   0.718 -63.929  1.00  0.430          H  
ATOM  14136 1HG2 THR A 909     -11.105  -1.257 -64.960  1.00  0.430          H  
ATOM  14137 2HG2 THR A 909     -11.308  -2.657 -63.926  1.00  0.430          H  
ATOM  14138 3HG2 THR A 909     -12.333  -1.255 -63.672  1.00  0.430          H  
ATOM  14139  N   GLN A 910     -11.765  -3.502 -61.368  1.00  0.210          N  
ATOM  14140  CA  GLN A 910     -11.986  -4.939 -61.230  1.00  0.210          C  
ATOM  14141  C   GLN A 910     -11.167  -5.833 -62.153  1.00  0.200          C  
ATOM  14142  O   GLN A 910     -10.960  -7.003 -61.831  1.00  0.290          O  
ATOM  14143  CB  GLN A 910     -13.463  -5.277 -61.439  1.00  0.290          C  
ATOM  14144  CG  GLN A 910     -14.054  -5.051 -62.870  1.00  0.290          C  
ATOM  14145  CD  GLN A 910     -15.578  -5.384 -62.901  1.00  0.290          C  
ATOM  14146  OE1 GLN A 910     -16.015  -6.398 -62.324  1.00  0.290          O  
ATOM  14147  NE2 GLN A 910     -16.405  -4.572 -63.560  1.00  0.290          N  
ATOM  14148  H   GLN A 910     -12.581  -2.887 -61.349  1.00  0.250          H  
ATOM  14149  HA  GLN A 910     -11.729  -5.206 -60.205  1.00  0.250          H  
ATOM  14150 1HB  GLN A 910     -13.586  -6.330 -61.223  1.00  0.350          H  
ATOM  14151 2HB  GLN A 910     -14.065  -4.716 -60.721  1.00  0.350          H  
ATOM  14152 1HG  GLN A 910     -13.924  -4.006 -63.151  1.00  0.350          H  
ATOM  14153 2HG  GLN A 910     -13.547  -5.695 -63.587  1.00  0.350          H  
ATOM  14154 1HE2 GLN A 910     -17.388  -4.787 -63.563  1.00  0.350          H  
ATOM  14155 2HE2 GLN A 910     -16.108  -3.750 -64.093  1.00  0.350          H  
ATOM  14156  N   ASN A 911     -10.674  -5.333 -63.278  1.00  0.210          N  
ATOM  14157  CA  ASN A 911      -9.908  -6.218 -64.132  1.00  0.300          C  
ATOM  14158  C   ASN A 911      -8.649  -6.693 -63.395  1.00  0.220          C  
ATOM  14159  O   ASN A 911      -8.113  -7.757 -63.715  1.00  0.250          O  
ATOM  14160  CB  ASN A 911      -9.519  -5.547 -65.422  1.00  0.380          C  
ATOM  14161  CG  ASN A 911      -8.613  -4.440 -65.196  1.00  0.380          C  
ATOM  14162  OD1 ASN A 911      -8.981  -3.456 -64.568  1.00  0.380          O  
ATOM  14163  ND2 ASN A 911      -7.420  -4.561 -65.684  1.00  0.380          N  
ATOM  14164  H   ASN A 911     -10.811  -4.363 -63.516  1.00  0.250          H  
ATOM  14165  HA  ASN A 911     -10.509  -7.094 -64.362  1.00  0.360          H  
ATOM  14166 1HB  ASN A 911      -9.041  -6.267 -66.084  1.00  0.460          H  
ATOM  14167 2HB  ASN A 911     -10.410  -5.175 -65.918  1.00  0.460          H  
ATOM  14168 1HD2 ASN A 911      -6.727  -3.821 -65.563  1.00  0.460          H  
ATOM  14169 2HD2 ASN A 911      -7.159  -5.387 -66.189  1.00  0.460          H  
ATOM  14170  N   VAL A 912      -8.176  -5.898 -62.414  1.00  0.180          N  
ATOM  14171  CA  VAL A 912      -6.993  -6.212 -61.632  1.00  0.160          C  
ATOM  14172  C   VAL A 912      -7.266  -7.464 -60.838  1.00  0.130          C  
ATOM  14173  O   VAL A 912      -6.424  -8.354 -60.750  1.00  0.170          O  
ATOM  14174  CB  VAL A 912      -6.609  -5.030 -60.724  1.00  0.230          C  
ATOM  14175  CG1 VAL A 912      -5.466  -5.409 -59.773  1.00  0.230          C  
ATOM  14176  CG2 VAL A 912      -6.195  -3.849 -61.602  1.00  0.230          C  
ATOM  14177  H   VAL A 912      -8.692  -5.041 -62.174  1.00  0.220          H  
ATOM  14178  HA  VAL A 912      -6.165  -6.404 -62.324  1.00  0.190          H  
ATOM  14179  HB  VAL A 912      -7.469  -4.752 -60.119  1.00  0.280          H  
ATOM  14180 1HG1 VAL A 912      -5.228  -4.553 -59.143  1.00  0.280          H  
ATOM  14181 2HG1 VAL A 912      -5.771  -6.243 -59.139  1.00  0.280          H  
ATOM  14182 3HG1 VAL A 912      -4.589  -5.695 -60.351  1.00  0.280          H  
ATOM  14183 1HG2 VAL A 912      -5.939  -2.997 -60.981  1.00  0.280          H  
ATOM  14184 2HG2 VAL A 912      -5.338  -4.130 -62.208  1.00  0.280          H  
ATOM  14185 3HG2 VAL A 912      -7.026  -3.575 -62.261  1.00  0.280          H  
ATOM  14186  N   LEU A 913      -8.461  -7.520 -60.234  1.00  0.140          N  
ATOM  14187  CA  LEU A 913      -8.868  -8.674 -59.466  1.00  0.170          C  
ATOM  14188  C   LEU A 913      -8.908  -9.912 -60.316  1.00  0.170          C  
ATOM  14189  O   LEU A 913      -8.382 -10.936 -59.929  1.00  0.180          O  
ATOM  14190  CB  LEU A 913     -10.293  -8.524 -58.946  1.00  0.230          C  
ATOM  14191  CG  LEU A 913     -10.945  -9.821 -58.336  1.00  0.230          C  
ATOM  14192  CD1 LEU A 913     -10.225 -10.321 -57.080  1.00  0.230          C  
ATOM  14193  CD2 LEU A 913     -12.311  -9.506 -58.089  1.00  0.230          C  
ATOM  14194  H   LEU A 913      -9.098  -6.743 -60.349  1.00  0.170          H  
ATOM  14195  HA  LEU A 913      -8.185  -8.808 -58.657  1.00  0.200          H  
ATOM  14196 1HB  LEU A 913     -10.293  -7.756 -58.176  1.00  0.270          H  
ATOM  14197 2HB  LEU A 913     -10.936  -8.193 -59.749  1.00  0.270          H  
ATOM  14198  HG  LEU A 913     -10.916 -10.630 -59.063  1.00  0.270          H  
ATOM  14199 1HD1 LEU A 913     -10.725 -11.213 -56.704  1.00  0.270          H  
ATOM  14200 2HD1 LEU A 913      -9.208 -10.572 -57.321  1.00  0.270          H  
ATOM  14201 3HD1 LEU A 913     -10.243  -9.564 -56.330  1.00  0.270          H  
ATOM  14202 1HD2 LEU A 913     -12.817 -10.380 -57.721  1.00  0.270          H  
ATOM  14203 2HD2 LEU A 913     -12.337  -8.706 -57.376  1.00  0.270          H  
ATOM  14204 3HD2 LEU A 913     -12.784  -9.191 -59.019  1.00  0.270          H  
ATOM  14205  N   TYR A 914      -9.559  -9.798 -61.452  1.00  0.180          N  
ATOM  14206  CA  TYR A 914      -9.717 -11.010 -62.232  1.00  0.210          C  
ATOM  14207  C   TYR A 914      -8.382 -11.503 -62.786  1.00  0.230          C  
ATOM  14208  O   TYR A 914      -8.078 -12.695 -62.642  1.00  0.250          O  
ATOM  14209  CB  TYR A 914     -10.706 -10.716 -63.340  1.00  0.280          C  
ATOM  14210  CG  TYR A 914     -12.099 -10.342 -62.821  1.00  0.280          C  
ATOM  14211  CD1 TYR A 914     -12.678  -9.224 -63.334  1.00  0.280          C  
ATOM  14212  CD2 TYR A 914     -12.780 -11.071 -61.827  1.00  0.280          C  
ATOM  14213  CE1 TYR A 914     -13.893  -8.814 -62.935  1.00  0.280          C  
ATOM  14214  CE2 TYR A 914     -14.038 -10.633 -61.409  1.00  0.280          C  
ATOM  14215  CZ  TYR A 914     -14.583  -9.498 -61.986  1.00  0.280          C  
ATOM  14216  OH  TYR A 914     -15.818  -9.035 -61.627  1.00  0.280          O  
ATOM  14217  H   TYR A 914      -9.977  -8.920 -61.728  1.00  0.220          H  
ATOM  14218  HA  TYR A 914     -10.122 -11.778 -61.591  1.00  0.250          H  
ATOM  14219 1HB  TYR A 914     -10.330  -9.897 -63.956  1.00  0.340          H  
ATOM  14220 2HB  TYR A 914     -10.787 -11.582 -63.963  1.00  0.340          H  
ATOM  14221  HD1 TYR A 914     -12.158  -8.656 -64.072  1.00  0.340          H  
ATOM  14222  HD2 TYR A 914     -12.346 -11.967 -61.380  1.00  0.340          H  
ATOM  14223  HE1 TYR A 914     -14.323  -7.931 -63.377  1.00  0.340          H  
ATOM  14224  HE2 TYR A 914     -14.593 -11.177 -60.643  1.00  0.340          H  
ATOM  14225  HH  TYR A 914     -15.952  -8.137 -62.000  1.00  0.340          H  
ATOM  14226  N   GLU A 915      -7.537 -10.616 -63.310  1.00  0.220          N  
ATOM  14227  CA  GLU A 915      -6.245 -11.054 -63.851  1.00  0.250          C  
ATOM  14228  C   GLU A 915      -5.408 -11.741 -62.784  1.00  0.230          C  
ATOM  14229  O   GLU A 915      -4.730 -12.739 -63.048  1.00  0.240          O  
ATOM  14230  CB  GLU A 915      -5.444  -9.880 -64.438  1.00  0.340          C  
ATOM  14231  CG  GLU A 915      -4.072 -10.302 -65.056  1.00  0.340          C  
ATOM  14232  CD  GLU A 915      -3.320  -9.187 -65.724  1.00  0.340          C  
ATOM  14233  OE1 GLU A 915      -3.812  -8.092 -65.742  1.00  0.340          O  
ATOM  14234  OE2 GLU A 915      -2.245  -9.435 -66.216  1.00  0.340          O  
ATOM  14235  H   GLU A 915      -7.802  -9.630 -63.387  1.00  0.260          H  
ATOM  14236  HA  GLU A 915      -6.434 -11.770 -64.649  1.00  0.300          H  
ATOM  14237 1HB  GLU A 915      -6.034  -9.392 -65.214  1.00  0.410          H  
ATOM  14238 2HB  GLU A 915      -5.257  -9.139 -63.655  1.00  0.410          H  
ATOM  14239 1HG  GLU A 915      -3.441 -10.705 -64.262  1.00  0.410          H  
ATOM  14240 2HG  GLU A 915      -4.237 -11.089 -65.771  1.00  0.410          H  
ATOM  14241  N   ASN A 916      -5.464 -11.217 -61.563  1.00  0.210          N  
ATOM  14242  CA  ASN A 916      -4.712 -11.736 -60.445  1.00  0.210          C  
ATOM  14243  C   ASN A 916      -5.580 -12.513 -59.459  1.00  0.170          C  
ATOM  14244  O   ASN A 916      -5.177 -12.710 -58.312  1.00  0.160          O  
ATOM  14245  CB  ASN A 916      -4.022 -10.589 -59.730  1.00  0.290          C  
ATOM  14246  CG  ASN A 916      -2.966  -9.953 -60.562  1.00  0.290          C  
ATOM  14247  OD1 ASN A 916      -1.905 -10.537 -60.828  1.00  0.290          O  
ATOM  14248  ND2 ASN A 916      -3.237  -8.749 -61.002  1.00  0.290          N  
ATOM  14249  H   ASN A 916      -6.015 -10.364 -61.408  1.00  0.250          H  
ATOM  14250  HA  ASN A 916      -3.956 -12.420 -60.828  1.00  0.250          H  
ATOM  14251 1HB  ASN A 916      -4.764  -9.836 -59.471  1.00  0.350          H  
ATOM  14252 2HB  ASN A 916      -3.581 -10.933 -58.807  1.00  0.350          H  
ATOM  14253 1HD2 ASN A 916      -2.575  -8.267 -61.579  1.00  0.350          H  
ATOM  14254 2HD2 ASN A 916      -4.125  -8.320 -60.778  1.00  0.350          H  
ATOM  14255  N   GLN A 917      -6.744 -13.018 -59.866  1.00  0.150          N  
ATOM  14256  CA  GLN A 917      -7.588 -13.694 -58.882  1.00  0.130          C  
ATOM  14257  C   GLN A 917      -6.893 -14.850 -58.170  1.00  0.140          C  
ATOM  14258  O   GLN A 917      -7.111 -15.043 -56.972  1.00  0.130          O  
ATOM  14259  CB  GLN A 917      -8.890 -14.182 -59.505  1.00  0.190          C  
ATOM  14260  CG  GLN A 917      -9.867 -14.797 -58.497  1.00  0.190          C  
ATOM  14261  CD  GLN A 917     -11.169 -15.152 -59.138  1.00  0.190          C  
ATOM  14262  OE1 GLN A 917     -11.625 -14.485 -60.077  1.00  0.190          O  
ATOM  14263  NE2 GLN A 917     -11.790 -16.214 -58.655  1.00  0.190          N  
ATOM  14264  H   GLN A 917      -7.080 -12.877 -60.828  1.00  0.180          H  
ATOM  14265  HA  GLN A 917      -7.858 -12.954 -58.129  1.00  0.160          H  
ATOM  14266 1HB  GLN A 917      -9.385 -13.345 -59.984  1.00  0.230          H  
ATOM  14267 2HB  GLN A 917      -8.674 -14.919 -60.277  1.00  0.230          H  
ATOM  14268 1HG  GLN A 917      -9.441 -15.711 -58.079  1.00  0.230          H  
ATOM  14269 2HG  GLN A 917     -10.056 -14.077 -57.700  1.00  0.230          H  
ATOM  14270 1HE2 GLN A 917     -12.659 -16.507 -59.054  1.00  0.230          H  
ATOM  14271 2HE2 GLN A 917     -11.387 -16.752 -57.873  1.00  0.230          H  
ATOM  14272  N   LYS A 918      -6.082 -15.654 -58.879  1.00  0.170          N  
ATOM  14273  CA  LYS A 918      -5.409 -16.765 -58.193  1.00  0.190          C  
ATOM  14274  C   LYS A 918      -4.466 -16.232 -57.130  1.00  0.170          C  
ATOM  14275  O   LYS A 918      -4.362 -16.789 -56.037  1.00  0.180          O  
ATOM  14276  CB  LYS A 918      -4.596 -17.649 -59.142  1.00  0.260          C  
ATOM  14277  CG  LYS A 918      -5.387 -18.534 -60.075  1.00  0.260          C  
ATOM  14278  CD  LYS A 918      -4.431 -19.373 -60.949  1.00  0.260          C  
ATOM  14279  CE  LYS A 918      -5.169 -20.331 -61.887  1.00  0.260          C  
ATOM  14280  NZ  LYS A 918      -4.220 -21.135 -62.716  1.00  0.260          N  
ATOM  14281  H   LYS A 918      -5.938 -15.467 -59.863  1.00  0.200          H  
ATOM  14282  HA  LYS A 918      -6.163 -17.377 -57.697  1.00  0.230          H  
ATOM  14283 1HB  LYS A 918      -3.956 -17.017 -59.755  1.00  0.310          H  
ATOM  14284 2HB  LYS A 918      -3.941 -18.292 -58.552  1.00  0.310          H  
ATOM  14285 1HG  LYS A 918      -6.032 -19.197 -59.495  1.00  0.310          H  
ATOM  14286 2HG  LYS A 918      -6.002 -17.910 -60.696  1.00  0.310          H  
ATOM  14287 1HD  LYS A 918      -3.816 -18.703 -61.551  1.00  0.310          H  
ATOM  14288 2HD  LYS A 918      -3.773 -19.955 -60.304  1.00  0.310          H  
ATOM  14289 1HE  LYS A 918      -5.786 -21.006 -61.297  1.00  0.310          H  
ATOM  14290 2HE  LYS A 918      -5.803 -19.765 -62.553  1.00  0.310          H  
ATOM  14291 1HZ  LYS A 918      -4.742 -21.754 -63.322  1.00  0.310          H  
ATOM  14292 2HZ  LYS A 918      -3.652 -20.517 -63.278  1.00  0.310          H  
ATOM  14293 3HZ  LYS A 918      -3.623 -21.684 -62.112  1.00  0.310          H  
ATOM  14294  N   LEU A 919      -3.754 -15.158 -57.465  1.00  0.160          N  
ATOM  14295  CA  LEU A 919      -2.795 -14.557 -56.557  1.00  0.160          C  
ATOM  14296  C   LEU A 919      -3.470 -13.980 -55.341  1.00  0.140          C  
ATOM  14297  O   LEU A 919      -3.005 -14.178 -54.220  1.00  0.150          O  
ATOM  14298  CB  LEU A 919      -2.011 -13.439 -57.258  1.00  0.220          C  
ATOM  14299  CG  LEU A 919      -0.987 -12.649 -56.392  1.00  0.220          C  
ATOM  14300  CD1 LEU A 919       0.088 -13.587 -55.843  1.00  0.220          C  
ATOM  14301  CD2 LEU A 919      -0.376 -11.536 -57.246  1.00  0.220          C  
ATOM  14302  H   LEU A 919      -3.894 -14.749 -58.381  1.00  0.190          H  
ATOM  14303  HA  LEU A 919      -2.110 -15.338 -56.240  1.00  0.190          H  
ATOM  14304 1HB  LEU A 919      -1.475 -13.871 -58.099  1.00  0.270          H  
ATOM  14305 2HB  LEU A 919      -2.722 -12.724 -57.644  1.00  0.270          H  
ATOM  14306  HG  LEU A 919      -1.500 -12.197 -55.544  1.00  0.270          H  
ATOM  14307 1HD1 LEU A 919       0.788 -13.012 -55.240  1.00  0.270          H  
ATOM  14308 2HD1 LEU A 919      -0.361 -14.355 -55.218  1.00  0.270          H  
ATOM  14309 3HD1 LEU A 919       0.621 -14.054 -56.668  1.00  0.270          H  
ATOM  14310 1HD2 LEU A 919       0.331 -10.959 -56.645  1.00  0.270          H  
ATOM  14311 2HD2 LEU A 919       0.145 -11.968 -58.102  1.00  0.270          H  
ATOM  14312 3HD2 LEU A 919      -1.167 -10.874 -57.603  1.00  0.270          H  
ATOM  14313  N   ILE A 920      -4.556 -13.262 -55.564  1.00  0.130          N  
ATOM  14314  CA  ILE A 920      -5.278 -12.598 -54.504  1.00  0.130          C  
ATOM  14315  C   ILE A 920      -5.841 -13.642 -53.553  1.00  0.120          C  
ATOM  14316  O   ILE A 920      -5.734 -13.486 -52.331  1.00  0.120          O  
ATOM  14317  CB  ILE A 920      -6.365 -11.704 -55.115  1.00  0.180          C  
ATOM  14318  CG1 ILE A 920      -5.657 -10.559 -55.885  1.00  0.180          C  
ATOM  14319  CG2 ILE A 920      -7.260 -11.133 -54.008  1.00  0.180          C  
ATOM  14320  CD1 ILE A 920      -6.529  -9.814 -56.818  1.00  0.180          C  
ATOM  14321  H   ILE A 920      -4.877 -13.161 -56.530  1.00  0.160          H  
ATOM  14322  HA  ILE A 920      -4.582 -11.967 -53.951  1.00  0.160          H  
ATOM  14323  HB  ILE A 920      -6.960 -12.284 -55.824  1.00  0.220          H  
ATOM  14324 1HG1 ILE A 920      -5.247  -9.861 -55.161  1.00  0.220          H  
ATOM  14325 2HG1 ILE A 920      -4.833 -10.975 -56.459  1.00  0.220          H  
ATOM  14326 1HG2 ILE A 920      -8.027 -10.493 -54.425  1.00  0.220          H  
ATOM  14327 2HG2 ILE A 920      -7.726 -11.932 -53.466  1.00  0.220          H  
ATOM  14328 3HG2 ILE A 920      -6.646 -10.571 -53.338  1.00  0.220          H  
ATOM  14329 1HD1 ILE A 920      -5.966  -9.053 -57.320  1.00  0.220          H  
ATOM  14330 2HD1 ILE A 920      -6.912 -10.514 -57.565  1.00  0.220          H  
ATOM  14331 3HD1 ILE A 920      -7.348  -9.361 -56.298  1.00  0.220          H  
ATOM  14332  N   ALA A 921      -6.465 -14.692 -54.098  1.00  0.130          N  
ATOM  14333  CA  ALA A 921      -6.986 -15.750 -53.254  1.00  0.140          C  
ATOM  14334  C   ALA A 921      -5.858 -16.412 -52.467  1.00  0.150          C  
ATOM  14335  O   ALA A 921      -6.025 -16.680 -51.274  1.00  0.160          O  
ATOM  14336  CB  ALA A 921      -7.710 -16.777 -54.088  1.00  0.190          C  
ATOM  14337  H   ALA A 921      -6.572 -14.756 -55.114  1.00  0.160          H  
ATOM  14338  HA  ALA A 921      -7.681 -15.311 -52.546  1.00  0.170          H  
ATOM  14339 1HB  ALA A 921      -8.098 -17.539 -53.438  1.00  0.230          H  
ATOM  14340 2HB  ALA A 921      -8.527 -16.307 -54.632  1.00  0.230          H  
ATOM  14341 3HB  ALA A 921      -7.012 -17.220 -54.798  1.00  0.230          H  
ATOM  14342  N   ASN A 922      -4.685 -16.624 -53.099  1.00  0.170          N  
ATOM  14343  CA  ASN A 922      -3.562 -17.238 -52.407  1.00  0.190          C  
ATOM  14344  C   ASN A 922      -3.041 -16.340 -51.291  1.00  0.180          C  
ATOM  14345  O   ASN A 922      -2.731 -16.834 -50.202  1.00  0.200          O  
ATOM  14346  CB  ASN A 922      -2.443 -17.556 -53.384  1.00  0.260          C  
ATOM  14347  CG  ASN A 922      -2.747 -18.731 -54.293  1.00  0.260          C  
ATOM  14348  OD1 ASN A 922      -3.566 -19.605 -53.984  1.00  0.260          O  
ATOM  14349  ND2 ASN A 922      -2.085 -18.767 -55.425  1.00  0.260          N  
ATOM  14350  H   ASN A 922      -4.594 -16.428 -54.100  1.00  0.200          H  
ATOM  14351  HA  ASN A 922      -3.905 -18.166 -51.951  1.00  0.230          H  
ATOM  14352 1HB  ASN A 922      -2.254 -16.681 -54.003  1.00  0.310          H  
ATOM  14353 2HB  ASN A 922      -1.529 -17.765 -52.831  1.00  0.310          H  
ATOM  14354 1HD2 ASN A 922      -2.243 -19.513 -56.069  1.00  0.310          H  
ATOM  14355 2HD2 ASN A 922      -1.430 -18.048 -55.647  1.00  0.310          H  
ATOM  14356  N   GLN A 923      -2.979 -15.020 -51.530  1.00  0.170          N  
ATOM  14357  CA  GLN A 923      -2.519 -14.092 -50.505  1.00  0.170          C  
ATOM  14358  C   GLN A 923      -3.482 -14.100 -49.326  1.00  0.160          C  
ATOM  14359  O   GLN A 923      -3.044 -14.118 -48.173  1.00  0.180          O  
ATOM  14360  CB  GLN A 923      -2.394 -12.668 -51.062  1.00  0.240          C  
ATOM  14361  CG  GLN A 923      -1.235 -12.436 -52.062  1.00  0.240          C  
ATOM  14362  CD  GLN A 923      -1.326 -11.055 -52.687  1.00  0.240          C  
ATOM  14363  OE1 GLN A 923      -2.361 -10.403 -52.507  1.00  0.240          O  
ATOM  14364  NE2 GLN A 923      -0.283 -10.588 -53.384  1.00  0.240          N  
ATOM  14365  H   GLN A 923      -3.202 -14.674 -52.467  1.00  0.200          H  
ATOM  14366  HA  GLN A 923      -1.543 -14.418 -50.153  1.00  0.200          H  
ATOM  14367 1HB  GLN A 923      -3.325 -12.415 -51.574  1.00  0.290          H  
ATOM  14368 2HB  GLN A 923      -2.279 -11.965 -50.233  1.00  0.290          H  
ATOM  14369 1HG  GLN A 923      -0.292 -12.504 -51.523  1.00  0.290          H  
ATOM  14370 2HG  GLN A 923      -1.265 -13.182 -52.846  1.00  0.290          H  
ATOM  14371 1HE2 GLN A 923      -0.306  -9.633 -53.801  1.00  0.290          H  
ATOM  14372 2HE2 GLN A 923       0.549 -11.135 -53.481  1.00  0.290          H  
ATOM  14373  N   PHE A 924      -4.792 -14.121 -49.608  1.00  0.150          N  
ATOM  14374  CA  PHE A 924      -5.792 -14.180 -48.554  1.00  0.140          C  
ATOM  14375  C   PHE A 924      -5.617 -15.440 -47.731  1.00  0.150          C  
ATOM  14376  O   PHE A 924      -5.560 -15.382 -46.502  1.00  0.150          O  
ATOM  14377  CB  PHE A 924      -7.215 -14.119 -49.117  1.00  0.200          C  
ATOM  14378  CG  PHE A 924      -8.295 -14.315 -48.064  1.00  0.200          C  
ATOM  14379  CD1 PHE A 924      -8.638 -13.293 -47.188  1.00  0.200          C  
ATOM  14380  CD2 PHE A 924      -8.971 -15.539 -47.955  1.00  0.200          C  
ATOM  14381  CE1 PHE A 924      -9.612 -13.493 -46.235  1.00  0.200          C  
ATOM  14382  CE2 PHE A 924      -9.940 -15.727 -47.006  1.00  0.200          C  
ATOM  14383  CZ  PHE A 924     -10.257 -14.697 -46.144  1.00  0.200          C  
ATOM  14384  H   PHE A 924      -5.098 -14.063 -50.585  1.00  0.180          H  
ATOM  14385  HA  PHE A 924      -5.648 -13.322 -47.899  1.00  0.170          H  
ATOM  14386 1HB  PHE A 924      -7.372 -13.159 -49.605  1.00  0.240          H  
ATOM  14387 2HB  PHE A 924      -7.334 -14.890 -49.879  1.00  0.240          H  
ATOM  14388  HD1 PHE A 924      -8.125 -12.333 -47.251  1.00  0.240          H  
ATOM  14389  HD2 PHE A 924      -8.716 -16.352 -48.633  1.00  0.240          H  
ATOM  14390  HE1 PHE A 924      -9.866 -12.701 -45.548  1.00  0.240          H  
ATOM  14391  HE2 PHE A 924     -10.457 -16.693 -46.927  1.00  0.240          H  
ATOM  14392  HZ  PHE A 924     -11.020 -14.842 -45.386  1.00  0.240          H  
ATOM  14393  N   ASN A 925      -5.528 -16.585 -48.412  1.00  0.150          N  
ATOM  14394  CA  ASN A 925      -5.428 -17.864 -47.740  1.00  0.170          C  
ATOM  14395  C   ASN A 925      -4.169 -17.930 -46.878  1.00  0.180          C  
ATOM  14396  O   ASN A 925      -4.202 -18.448 -45.751  1.00  0.180          O  
ATOM  14397  CB  ASN A 925      -5.407 -18.950 -48.792  1.00  0.230          C  
ATOM  14398  CG  ASN A 925      -6.732 -19.055 -49.493  1.00  0.230          C  
ATOM  14399  OD1 ASN A 925      -7.747 -18.594 -48.972  1.00  0.230          O  
ATOM  14400  ND2 ASN A 925      -6.739 -19.622 -50.668  1.00  0.230          N  
ATOM  14401  H   ASN A 925      -5.578 -16.564 -49.434  1.00  0.180          H  
ATOM  14402  HA  ASN A 925      -6.293 -17.987 -47.087  1.00  0.200          H  
ATOM  14403 1HB  ASN A 925      -4.634 -18.728 -49.529  1.00  0.280          H  
ATOM  14404 2HB  ASN A 925      -5.166 -19.907 -48.333  1.00  0.280          H  
ATOM  14405 1HD2 ASN A 925      -7.598 -19.693 -51.221  1.00  0.280          H  
ATOM  14406 2HD2 ASN A 925      -5.892 -19.969 -51.059  1.00  0.280          H  
ATOM  14407  N   SER A 926      -3.067 -17.375 -47.395  1.00  0.180          N  
ATOM  14408  CA  SER A 926      -1.806 -17.326 -46.681  1.00  0.190          C  
ATOM  14409  C   SER A 926      -1.961 -16.477 -45.435  1.00  0.190          C  
ATOM  14410  O   SER A 926      -1.557 -16.893 -44.341  1.00  0.200          O  
ATOM  14411  CB  SER A 926      -0.721 -16.764 -47.575  1.00  0.260          C  
ATOM  14412  OG  SER A 926       0.511 -16.704 -46.909  1.00  0.260          O  
ATOM  14413  H   SER A 926      -3.090 -17.007 -48.349  1.00  0.220          H  
ATOM  14414  HA  SER A 926      -1.532 -18.337 -46.385  1.00  0.230          H  
ATOM  14415 1HB  SER A 926      -0.630 -17.386 -48.465  1.00  0.310          H  
ATOM  14416 2HB  SER A 926      -1.006 -15.769 -47.907  1.00  0.310          H  
ATOM  14417  HG  SER A 926       1.134 -16.365 -47.554  1.00  0.310          H  
ATOM  14418  N   ALA A 927      -2.575 -15.292 -45.591  1.00  0.180          N  
ATOM  14419  CA  ALA A 927      -2.782 -14.387 -44.479  1.00  0.170          C  
ATOM  14420  C   ALA A 927      -3.619 -15.033 -43.386  1.00  0.170          C  
ATOM  14421  O   ALA A 927      -3.315 -14.862 -42.208  1.00  0.170          O  
ATOM  14422  CB  ALA A 927      -3.458 -13.125 -44.960  1.00  0.240          C  
ATOM  14423  H   ALA A 927      -2.863 -14.990 -46.527  1.00  0.220          H  
ATOM  14424  HA  ALA A 927      -1.809 -14.137 -44.065  1.00  0.200          H  
ATOM  14425 1HB  ALA A 927      -3.577 -12.448 -44.129  1.00  0.290          H  
ATOM  14426 2HB  ALA A 927      -2.850 -12.651 -45.734  1.00  0.290          H  
ATOM  14427 3HB  ALA A 927      -4.429 -13.382 -45.375  1.00  0.290          H  
ATOM  14428  N   ILE A 928      -4.651 -15.799 -43.749  1.00  0.160          N  
ATOM  14429  CA  ILE A 928      -5.451 -16.446 -42.718  1.00  0.160          C  
ATOM  14430  C   ILE A 928      -4.602 -17.477 -41.992  1.00  0.180          C  
ATOM  14431  O   ILE A 928      -4.665 -17.566 -40.761  1.00  0.180          O  
ATOM  14432  CB  ILE A 928      -6.770 -17.045 -43.247  1.00  0.220          C  
ATOM  14433  CG1 ILE A 928      -7.697 -15.892 -43.822  1.00  0.220          C  
ATOM  14434  CG2 ILE A 928      -7.511 -17.830 -42.108  1.00  0.220          C  
ATOM  14435  CD1 ILE A 928      -8.086 -14.757 -42.840  1.00  0.220          C  
ATOM  14436  H   ILE A 928      -4.899 -15.867 -44.743  1.00  0.190          H  
ATOM  14437  HA  ILE A 928      -5.714 -15.706 -41.978  1.00  0.190          H  
ATOM  14438  HB  ILE A 928      -6.548 -17.723 -44.079  1.00  0.270          H  
ATOM  14439 1HG1 ILE A 928      -7.200 -15.437 -44.671  1.00  0.270          H  
ATOM  14440 2HG1 ILE A 928      -8.612 -16.360 -44.181  1.00  0.270          H  
ATOM  14441 1HG2 ILE A 928      -8.438 -18.249 -42.501  1.00  0.270          H  
ATOM  14442 2HG2 ILE A 928      -6.883 -18.644 -41.737  1.00  0.270          H  
ATOM  14443 3HG2 ILE A 928      -7.735 -17.159 -41.292  1.00  0.270          H  
ATOM  14444 1HD1 ILE A 928      -8.728 -14.047 -43.360  1.00  0.270          H  
ATOM  14445 2HD1 ILE A 928      -8.618 -15.156 -41.986  1.00  0.270          H  
ATOM  14446 3HD1 ILE A 928      -7.203 -14.239 -42.501  1.00  0.270          H  
ATOM  14447  N   GLY A 929      -3.797 -18.252 -42.723  1.00  0.180          N  
ATOM  14448  CA  GLY A 929      -2.926 -19.203 -42.047  1.00  0.200          C  
ATOM  14449  C   GLY A 929      -2.030 -18.464 -41.041  1.00  0.200          C  
ATOM  14450  O   GLY A 929      -1.830 -18.947 -39.922  1.00  0.210          O  
ATOM  14451  H   GLY A 929      -3.812 -18.198 -43.749  1.00  0.220          H  
ATOM  14452 1HA  GLY A 929      -3.527 -19.955 -41.534  1.00  0.240          H  
ATOM  14453 2HA  GLY A 929      -2.311 -19.716 -42.786  1.00  0.240          H  
ATOM  14454  N   LYS A 930      -1.526 -17.276 -41.427  1.00  0.200          N  
ATOM  14455  CA  LYS A 930      -0.706 -16.459 -40.535  1.00  0.210          C  
ATOM  14456  C   LYS A 930      -1.492 -16.027 -39.293  1.00  0.200          C  
ATOM  14457  O   LYS A 930      -0.920 -15.982 -38.199  1.00  0.220          O  
ATOM  14458  CB  LYS A 930      -0.136 -15.231 -41.246  1.00  0.290          C  
ATOM  14459  CG  LYS A 930       0.943 -15.540 -42.273  1.00  0.290          C  
ATOM  14460  CD  LYS A 930       1.443 -14.268 -42.950  1.00  0.290          C  
ATOM  14461  CE  LYS A 930       2.505 -14.574 -44.000  1.00  0.290          C  
ATOM  14462  NZ  LYS A 930       2.984 -13.336 -44.687  1.00  0.290          N  
ATOM  14463  H   LYS A 930      -1.686 -16.982 -42.398  1.00  0.240          H  
ATOM  14464  HA  LYS A 930       0.133 -17.068 -40.200  1.00  0.250          H  
ATOM  14465 1HB  LYS A 930      -0.929 -14.700 -41.747  1.00  0.350          H  
ATOM  14466 2HB  LYS A 930       0.289 -14.553 -40.508  1.00  0.350          H  
ATOM  14467 1HG  LYS A 930       1.775 -16.044 -41.781  1.00  0.350          H  
ATOM  14468 2HG  LYS A 930       0.535 -16.210 -43.028  1.00  0.350          H  
ATOM  14469 1HD  LYS A 930       0.605 -13.765 -43.434  1.00  0.350          H  
ATOM  14470 2HD  LYS A 930       1.864 -13.597 -42.203  1.00  0.350          H  
ATOM  14471 1HE  LYS A 930       3.351 -15.062 -43.519  1.00  0.350          H  
ATOM  14472 2HE  LYS A 930       2.081 -15.251 -44.745  1.00  0.350          H  
ATOM  14473 1HZ  LYS A 930       3.682 -13.582 -45.375  1.00  0.350          H  
ATOM  14474 2HZ  LYS A 930       2.206 -12.883 -45.147  1.00  0.350          H  
ATOM  14475 3HZ  LYS A 930       3.387 -12.705 -44.009  1.00  0.350          H  
ATOM  14476  N   ILE A 931      -2.797 -15.734 -39.444  1.00  0.190          N  
ATOM  14477  CA  ILE A 931      -3.619 -15.330 -38.302  1.00  0.190          C  
ATOM  14478  C   ILE A 931      -3.636 -16.473 -37.309  1.00  0.200          C  
ATOM  14479  O   ILE A 931      -3.458 -16.264 -36.105  1.00  0.200          O  
ATOM  14480  CB  ILE A 931      -5.112 -15.039 -38.684  1.00  0.270          C  
ATOM  14481  CG1 ILE A 931      -5.264 -13.811 -39.672  1.00  0.270          C  
ATOM  14482  CG2 ILE A 931      -5.990 -14.863 -37.406  1.00  0.270          C  
ATOM  14483  CD1 ILE A 931      -4.787 -12.486 -39.183  1.00  0.270          C  
ATOM  14484  H   ILE A 931      -3.185 -15.750 -40.392  1.00  0.230          H  
ATOM  14485  HA  ILE A 931      -3.174 -14.463 -37.822  1.00  0.230          H  
ATOM  14486  HB  ILE A 931      -5.500 -15.896 -39.218  1.00  0.320          H  
ATOM  14487 1HG1 ILE A 931      -4.725 -14.029 -40.556  1.00  0.320          H  
ATOM  14488 2HG1 ILE A 931      -6.318 -13.712 -39.930  1.00  0.320          H  
ATOM  14489 1HG2 ILE A 931      -7.017 -14.719 -37.703  1.00  0.320          H  
ATOM  14490 2HG2 ILE A 931      -5.936 -15.748 -36.780  1.00  0.320          H  
ATOM  14491 3HG2 ILE A 931      -5.654 -14.003 -36.827  1.00  0.320          H  
ATOM  14492 1HD1 ILE A 931      -4.945 -11.747 -39.951  1.00  0.320          H  
ATOM  14493 2HD1 ILE A 931      -5.334 -12.218 -38.321  1.00  0.320          H  
ATOM  14494 3HD1 ILE A 931      -3.728 -12.528 -38.952  1.00  0.320          H  
ATOM  14495  N   GLN A 932      -3.848 -17.689 -37.806  1.00  0.200          N  
ATOM  14496  CA  GLN A 932      -3.868 -18.832 -36.914  1.00  0.220          C  
ATOM  14497  C   GLN A 932      -2.519 -19.096 -36.262  1.00  0.230          C  
ATOM  14498  O   GLN A 932      -2.467 -19.366 -35.059  1.00  0.250          O  
ATOM  14499  CB  GLN A 932      -4.316 -20.071 -37.652  1.00  0.300          C  
ATOM  14500  CG  GLN A 932      -5.738 -20.049 -38.026  1.00  0.300          C  
ATOM  14501  CD  GLN A 932      -6.097 -21.246 -38.776  1.00  0.300          C  
ATOM  14502  OE1 GLN A 932      -5.427 -21.624 -39.743  1.00  0.300          O  
ATOM  14503  NE2 GLN A 932      -7.146 -21.887 -38.331  1.00  0.300          N  
ATOM  14504  H   GLN A 932      -4.026 -17.783 -38.815  1.00  0.240          H  
ATOM  14505  HA  GLN A 932      -4.587 -18.626 -36.124  1.00  0.260          H  
ATOM  14506 1HB  GLN A 932      -3.728 -20.174 -38.566  1.00  0.360          H  
ATOM  14507 2HB  GLN A 932      -4.129 -20.952 -37.041  1.00  0.360          H  
ATOM  14508 1HG  GLN A 932      -6.334 -20.021 -37.120  1.00  0.360          H  
ATOM  14509 2HG  GLN A 932      -5.938 -19.171 -38.645  1.00  0.360          H  
ATOM  14510 1HE2 GLN A 932      -7.470 -22.726 -38.799  1.00  0.360          H  
ATOM  14511 2HE2 GLN A 932      -7.657 -21.535 -37.551  1.00  0.360          H  
ATOM  14512  N   ASP A 933      -1.420 -18.981 -37.018  1.00  0.240          N  
ATOM  14513  CA  ASP A 933      -0.106 -19.221 -36.433  1.00  0.260          C  
ATOM  14514  C   ASP A 933       0.177 -18.213 -35.330  1.00  0.270          C  
ATOM  14515  O   ASP A 933       0.748 -18.569 -34.286  1.00  0.310          O  
ATOM  14516  CB  ASP A 933       1.007 -19.116 -37.480  1.00  0.360          C  
ATOM  14517  CG  ASP A 933       1.073 -20.277 -38.481  1.00  0.360          C  
ATOM  14518  OD1 ASP A 933       0.448 -21.291 -38.269  1.00  0.360          O  
ATOM  14519  OD2 ASP A 933       1.789 -20.135 -39.444  1.00  0.360          O  
ATOM  14520  H   ASP A 933      -1.509 -18.796 -38.023  1.00  0.290          H  
ATOM  14521  HA  ASP A 933      -0.095 -20.222 -36.004  1.00  0.310          H  
ATOM  14522 1HB  ASP A 933       0.865 -18.193 -38.045  1.00  0.430          H  
ATOM  14523 2HB  ASP A 933       1.968 -19.039 -36.976  1.00  0.430          H  
ATOM  14524  N   SER A 934      -0.223 -16.955 -35.566  1.00  0.240          N  
ATOM  14525  CA  SER A 934      -0.037 -15.872 -34.616  1.00  0.250          C  
ATOM  14526  C   SER A 934      -0.838 -16.101 -33.348  1.00  0.230          C  
ATOM  14527  O   SER A 934      -0.298 -15.997 -32.241  1.00  0.220          O  
ATOM  14528  CB  SER A 934      -0.440 -14.554 -35.241  1.00  0.350          C  
ATOM  14529  OG  SER A 934      -0.275 -13.496 -34.336  1.00  0.350          O  
ATOM  14530  H   SER A 934      -0.639 -16.728 -36.474  1.00  0.290          H  
ATOM  14531  HA  SER A 934       1.018 -15.824 -34.355  1.00  0.300          H  
ATOM  14532 1HB  SER A 934       0.161 -14.378 -36.132  1.00  0.420          H  
ATOM  14533 2HB  SER A 934      -1.480 -14.607 -35.558  1.00  0.420          H  
ATOM  14534  HG  SER A 934      -0.539 -12.706 -34.811  1.00  0.420          H  
ATOM  14535  N   LEU A 935      -2.128 -16.433 -33.494  1.00  0.210          N  
ATOM  14536  CA  LEU A 935      -2.963 -16.669 -32.327  1.00  0.200          C  
ATOM  14537  C   LEU A 935      -2.492 -17.881 -31.547  1.00  0.220          C  
ATOM  14538  O   LEU A 935      -2.519 -17.876 -30.323  1.00  0.210          O  
ATOM  14539  CB  LEU A 935      -4.425 -16.865 -32.733  1.00  0.280          C  
ATOM  14540  CG  LEU A 935      -5.196 -15.639 -33.275  1.00  0.280          C  
ATOM  14541  CD1 LEU A 935      -6.542 -16.134 -33.776  1.00  0.280          C  
ATOM  14542  CD2 LEU A 935      -5.372 -14.570 -32.181  1.00  0.280          C  
ATOM  14543  H   LEU A 935      -2.535 -16.494 -34.433  1.00  0.250          H  
ATOM  14544  HA  LEU A 935      -2.877 -15.809 -31.670  1.00  0.240          H  
ATOM  14545 1HB  LEU A 935      -4.430 -17.596 -33.533  1.00  0.340          H  
ATOM  14546 2HB  LEU A 935      -4.974 -17.275 -31.886  1.00  0.340          H  
ATOM  14547  HG  LEU A 935      -4.658 -15.205 -34.117  1.00  0.340          H  
ATOM  14548 1HD1 LEU A 935      -7.109 -15.295 -34.185  1.00  0.340          H  
ATOM  14549 2HD1 LEU A 935      -6.383 -16.880 -34.556  1.00  0.340          H  
ATOM  14550 3HD1 LEU A 935      -7.100 -16.583 -32.953  1.00  0.340          H  
ATOM  14551 1HD2 LEU A 935      -5.936 -13.728 -32.587  1.00  0.340          H  
ATOM  14552 2HD2 LEU A 935      -5.912 -15.002 -31.346  1.00  0.340          H  
ATOM  14553 3HD2 LEU A 935      -4.407 -14.212 -31.838  1.00  0.340          H  
ATOM  14554  N   SER A 936      -2.055 -18.925 -32.242  1.00  0.280          N  
ATOM  14555  CA  SER A 936      -1.558 -20.118 -31.588  1.00  0.300          C  
ATOM  14556  C   SER A 936      -0.287 -19.814 -30.773  1.00  0.330          C  
ATOM  14557  O   SER A 936      -0.146 -20.265 -29.622  1.00  0.490          O  
ATOM  14558  CB  SER A 936      -1.302 -21.193 -32.623  1.00  0.410          C  
ATOM  14559  OG  SER A 936      -0.835 -22.373 -32.030  1.00  0.410          O  
ATOM  14560  H   SER A 936      -2.088 -18.915 -33.264  1.00  0.340          H  
ATOM  14561  HA  SER A 936      -2.327 -20.477 -30.908  1.00  0.360          H  
ATOM  14562 1HB  SER A 936      -2.226 -21.394 -33.168  1.00  0.490          H  
ATOM  14563 2HB  SER A 936      -0.572 -20.829 -33.347  1.00  0.490          H  
ATOM  14564  HG  SER A 936      -0.704 -22.991 -32.751  1.00  0.490          H  
ATOM  14565  N   SER A 937       0.629 -19.035 -31.376  1.00  0.420          N  
ATOM  14566  CA  SER A 937       1.924 -18.678 -30.801  1.00  0.430          C  
ATOM  14567  C   SER A 937       1.959 -17.595 -29.701  1.00  0.450          C  
ATOM  14568  O   SER A 937       2.707 -17.740 -28.728  1.00  0.490          O  
ATOM  14569  CB  SER A 937       2.815 -18.179 -31.924  1.00  0.600          C  
ATOM  14570  OG  SER A 937       3.061 -19.181 -32.867  1.00  0.600          O  
ATOM  14571  H   SER A 937       0.453 -18.731 -32.334  1.00  0.500          H  
ATOM  14572  HA  SER A 937       2.352 -19.590 -30.386  1.00  0.520          H  
ATOM  14573 1HB  SER A 937       2.340 -17.326 -32.412  1.00  0.720          H  
ATOM  14574 2HB  SER A 937       3.756 -17.833 -31.503  1.00  0.720          H  
ATOM  14575  HG  SER A 937       2.256 -19.203 -33.433  1.00  0.720          H  
ATOM  14576  N   THR A 938       1.190 -16.503 -29.847  1.00  0.410          N  
ATOM  14577  CA  THR A 938       1.280 -15.379 -28.903  1.00  0.430          C  
ATOM  14578  C   THR A 938       0.058 -15.177 -27.991  1.00  0.440          C  
ATOM  14579  O   THR A 938      -0.992 -14.677 -28.398  1.00  0.420          O  
ATOM  14580  CB  THR A 938       1.547 -14.083 -29.719  1.00  0.590          C  
ATOM  14581  OG1 THR A 938       2.782 -14.225 -30.428  1.00  0.590          O  
ATOM  14582  CG2 THR A 938       1.633 -12.855 -28.836  1.00  0.590          C  
ATOM  14583  H   THR A 938       0.571 -16.421 -30.659  1.00  0.490          H  
ATOM  14584  HA  THR A 938       2.141 -15.553 -28.261  1.00  0.520          H  
ATOM  14585  HB  THR A 938       0.738 -13.947 -30.441  1.00  0.710          H  
ATOM  14586  HG1 THR A 938       2.678 -14.893 -31.105  1.00  0.710          H  
ATOM  14587 1HG2 THR A 938       1.823 -11.982 -29.454  1.00  0.710          H  
ATOM  14588 2HG2 THR A 938       0.705 -12.710 -28.303  1.00  0.710          H  
ATOM  14589 3HG2 THR A 938       2.445 -12.977 -28.122  1.00  0.710          H  
ATOM  14590  N   ALA A 939       0.224 -15.500 -26.701  1.00  0.490          N  
ATOM  14591  CA  ALA A 939      -0.871 -15.385 -25.723  1.00  0.500          C  
ATOM  14592  C   ALA A 939      -1.333 -13.938 -25.524  1.00  0.500          C  
ATOM  14593  O   ALA A 939      -2.532 -13.655 -25.397  1.00  0.460          O  
ATOM  14594  CB  ALA A 939      -0.444 -15.957 -24.386  1.00  0.700          C  
ATOM  14595  H   ALA A 939       1.119 -15.882 -26.417  1.00  0.590          H  
ATOM  14596  HA  ALA A 939      -1.717 -15.959 -26.103  1.00  0.600          H  
ATOM  14597 1HB  ALA A 939      -1.281 -15.896 -23.686  1.00  0.840          H  
ATOM  14598 2HB  ALA A 939      -0.150 -16.998 -24.510  1.00  0.840          H  
ATOM  14599 3HB  ALA A 939       0.396 -15.388 -23.993  1.00  0.840          H  
ATOM  14600  N   SER A 940      -0.369 -13.018 -25.565  1.00  0.540          N  
ATOM  14601  CA  SER A 940      -0.573 -11.590 -25.327  1.00  0.540          C  
ATOM  14602  C   SER A 940      -1.483 -10.919 -26.352  1.00  0.620          C  
ATOM  14603  O   SER A 940      -1.911  -9.776 -26.162  1.00  1.150          O  
ATOM  14604  CB  SER A 940       0.761 -10.869 -25.262  1.00  0.760          C  
ATOM  14605  OG  SER A 940       1.416 -10.883 -26.493  1.00  0.760          O  
ATOM  14606  H   SER A 940       0.581 -13.340 -25.687  1.00  0.650          H  
ATOM  14607  HA  SER A 940      -1.048 -11.486 -24.351  1.00  0.650          H  
ATOM  14608 1HB  SER A 940       0.595  -9.838 -24.949  1.00  0.910          H  
ATOM  14609 2HB  SER A 940       1.388 -11.340 -24.508  1.00  0.910          H  
ATOM  14610  HG  SER A 940       2.218 -10.364 -26.371  1.00  0.910          H  
ATOM  14611  N   ALA A 941      -1.790 -11.611 -27.447  1.00  0.460          N  
ATOM  14612  CA  ALA A 941      -2.626 -11.062 -28.494  1.00  0.410          C  
ATOM  14613  C   ALA A 941      -4.003 -10.650 -27.980  1.00  0.310          C  
ATOM  14614  O   ALA A 941      -4.563  -9.664 -28.447  1.00  0.400          O  
ATOM  14615  CB  ALA A 941      -2.779 -12.090 -29.606  1.00  0.590          C  
ATOM  14616  H   ALA A 941      -1.471 -12.581 -27.548  1.00  0.550          H  
ATOM  14617  HA  ALA A 941      -2.132 -10.175 -28.887  1.00  0.490          H  
ATOM  14618 1HB  ALA A 941      -3.381 -11.672 -30.411  1.00  0.710          H  
ATOM  14619 2HB  ALA A 941      -1.791 -12.360 -29.986  1.00  0.710          H  
ATOM  14620 3HB  ALA A 941      -3.265 -12.982 -29.211  1.00  0.710          H  
ATOM  14621  N   LEU A 942      -4.554 -11.375 -27.000  1.00  0.310          N  
ATOM  14622  CA  LEU A 942      -5.899 -11.077 -26.514  1.00  0.200          C  
ATOM  14623  C   LEU A 942      -5.876 -10.422 -25.137  1.00  0.200          C  
ATOM  14624  O   LEU A 942      -6.852 -10.528 -24.378  1.00  0.370          O  
ATOM  14625  CB  LEU A 942      -6.771 -12.364 -26.482  1.00  0.320          C  
ATOM  14626  CG  LEU A 942      -7.488 -12.809 -27.832  1.00  0.320          C  
ATOM  14627  CD1 LEU A 942      -6.466 -13.233 -28.872  1.00  0.320          C  
ATOM  14628  CD2 LEU A 942      -8.438 -13.959 -27.559  1.00  0.320          C  
ATOM  14629  H   LEU A 942      -4.044 -12.173 -26.600  1.00  0.370          H  
ATOM  14630  HA  LEU A 942      -6.364 -10.374 -27.200  1.00  0.240          H  
ATOM  14631 1HB  LEU A 942      -6.142 -13.196 -26.154  1.00  0.390          H  
ATOM  14632 2HB  LEU A 942      -7.554 -12.225 -25.745  1.00  0.390          H  
ATOM  14633  HG  LEU A 942      -8.062 -11.984 -28.221  1.00  0.390          H  
ATOM  14634 1HD1 LEU A 942      -6.981 -13.519 -29.771  1.00  0.390          H  
ATOM  14635 2HD1 LEU A 942      -5.809 -12.419 -29.104  1.00  0.390          H  
ATOM  14636 3HD1 LEU A 942      -5.883 -14.076 -28.499  1.00  0.390          H  
ATOM  14637 1HD2 LEU A 942      -8.933 -14.250 -28.461  1.00  0.390          H  
ATOM  14638 2HD2 LEU A 942      -7.889 -14.812 -27.168  1.00  0.390          H  
ATOM  14639 3HD2 LEU A 942      -9.178 -13.653 -26.850  1.00  0.390          H  
ATOM  14640  N   GLY A 943      -4.797  -9.678 -24.829  1.00  0.200          N  
ATOM  14641  CA  GLY A 943      -4.696  -8.997 -23.540  1.00  0.200          C  
ATOM  14642  C   GLY A 943      -5.901  -8.103 -23.257  1.00  0.170          C  
ATOM  14643  O   GLY A 943      -6.412  -8.083 -22.147  1.00  0.300          O  
ATOM  14644  H   GLY A 943      -3.993  -9.627 -25.471  1.00  0.240          H  
ATOM  14645 1HA  GLY A 943      -4.592  -9.736 -22.746  1.00  0.240          H  
ATOM  14646 2HA  GLY A 943      -3.787  -8.393 -23.527  1.00  0.240          H  
ATOM  14647  N   LYS A 944      -6.467  -7.463 -24.274  1.00  0.160          N  
ATOM  14648  CA  LYS A 944      -7.622  -6.602 -24.032  1.00  0.240          C  
ATOM  14649  C   LYS A 944      -8.819  -7.331 -23.413  1.00  0.270          C  
ATOM  14650  O   LYS A 944      -9.608  -6.720 -22.690  1.00  0.420          O  
ATOM  14651  CB  LYS A 944      -8.060  -5.905 -25.316  1.00  0.300          C  
ATOM  14652  CG  LYS A 944      -7.093  -4.834 -25.785  1.00  0.300          C  
ATOM  14653  CD  LYS A 944      -7.581  -4.155 -27.049  1.00  0.300          C  
ATOM  14654  CE  LYS A 944      -6.608  -3.075 -27.509  1.00  0.300          C  
ATOM  14655  NZ  LYS A 944      -7.090  -2.383 -28.728  1.00  0.300          N  
ATOM  14656  H   LYS A 944      -6.049  -7.532 -25.190  1.00  0.190          H  
ATOM  14657  HA  LYS A 944      -7.314  -5.832 -23.320  1.00  0.290          H  
ATOM  14658 1HB  LYS A 944      -8.175  -6.643 -26.114  1.00  0.360          H  
ATOM  14659 2HB  LYS A 944      -9.032  -5.441 -25.160  1.00  0.360          H  
ATOM  14660 1HG  LYS A 944      -6.980  -4.088 -24.998  1.00  0.360          H  
ATOM  14661 2HG  LYS A 944      -6.121  -5.282 -25.975  1.00  0.360          H  
ATOM  14662 1HD  LYS A 944      -7.670  -4.902 -27.840  1.00  0.360          H  
ATOM  14663 2HD  LYS A 944      -8.565  -3.714 -26.883  1.00  0.360          H  
ATOM  14664 1HE  LYS A 944      -6.475  -2.343 -26.715  1.00  0.360          H  
ATOM  14665 2HE  LYS A 944      -5.647  -3.539 -27.727  1.00  0.360          H  
ATOM  14666 1HZ  LYS A 944      -6.420  -1.684 -29.010  1.00  0.360          H  
ATOM  14667 2HZ  LYS A 944      -7.210  -3.056 -29.472  1.00  0.360          H  
ATOM  14668 3HZ  LYS A 944      -7.973  -1.939 -28.527  1.00  0.360          H  
ATOM  14669  N   LEU A 945      -8.991  -8.626 -23.695  1.00  0.180          N  
ATOM  14670  CA  LEU A 945     -10.132  -9.326 -23.133  1.00  0.210          C  
ATOM  14671  C   LEU A 945      -9.731  -9.893 -21.779  1.00  0.220          C  
ATOM  14672  O   LEU A 945     -10.533  -9.911 -20.834  1.00  0.220          O  
ATOM  14673  CB  LEU A 945     -10.577 -10.444 -24.082  1.00  0.280          C  
ATOM  14674  CG  LEU A 945     -11.031  -9.986 -25.498  1.00  0.280          C  
ATOM  14675  CD1 LEU A 945     -11.323 -11.208 -26.344  1.00  0.280          C  
ATOM  14676  CD2 LEU A 945     -12.261  -9.094 -25.423  1.00  0.280          C  
ATOM  14677  H   LEU A 945      -8.321  -9.145 -24.266  1.00  0.220          H  
ATOM  14678  HA  LEU A 945     -10.946  -8.625 -22.971  1.00  0.250          H  
ATOM  14679 1HB  LEU A 945      -9.739 -11.124 -24.210  1.00  0.340          H  
ATOM  14680 2HB  LEU A 945     -11.406 -10.994 -23.623  1.00  0.340          H  
ATOM  14681  HG  LEU A 945     -10.228  -9.437 -25.959  1.00  0.340          H  
ATOM  14682 1HD1 LEU A 945     -11.618 -10.893 -27.345  1.00  0.340          H  
ATOM  14683 2HD1 LEU A 945     -10.435 -11.816 -26.405  1.00  0.340          H  
ATOM  14684 3HD1 LEU A 945     -12.128 -11.783 -25.894  1.00  0.340          H  
ATOM  14685 1HD2 LEU A 945     -12.536  -8.794 -26.432  1.00  0.340          H  
ATOM  14686 2HD2 LEU A 945     -13.082  -9.649 -24.963  1.00  0.340          H  
ATOM  14687 3HD2 LEU A 945     -12.051  -8.208 -24.840  1.00  0.340          H  
ATOM  14688  N   GLN A 946      -8.476 -10.338 -21.666  1.00  0.230          N  
ATOM  14689  CA  GLN A 946      -8.018 -10.901 -20.405  1.00  0.230          C  
ATOM  14690  C   GLN A 946      -7.989  -9.812 -19.325  1.00  0.220          C  
ATOM  14691  O   GLN A 946      -8.286 -10.095 -18.167  1.00  0.210          O  
ATOM  14692  CB  GLN A 946      -6.643 -11.559 -20.546  1.00  0.320          C  
ATOM  14693  CG  GLN A 946      -6.196 -12.364 -19.300  1.00  0.320          C  
ATOM  14694  CD  GLN A 946      -7.089 -13.590 -19.039  1.00  0.320          C  
ATOM  14695  OE1 GLN A 946      -7.236 -14.400 -19.964  1.00  0.320          O  
ATOM  14696  NE2 GLN A 946      -7.659 -13.732 -17.839  1.00  0.320          N  
ATOM  14697  H   GLN A 946      -7.856 -10.318 -22.484  1.00  0.280          H  
ATOM  14698  HA  GLN A 946      -8.730 -11.662 -20.090  1.00  0.280          H  
ATOM  14699 1HB  GLN A 946      -6.648 -12.229 -21.410  1.00  0.390          H  
ATOM  14700 2HB  GLN A 946      -5.897 -10.786 -20.737  1.00  0.390          H  
ATOM  14701 1HG  GLN A 946      -5.172 -12.702 -19.439  1.00  0.390          H  
ATOM  14702 2HG  GLN A 946      -6.261 -11.723 -18.445  1.00  0.390          H  
ATOM  14703 1HE2 GLN A 946      -8.288 -14.527 -17.652  1.00  0.390          H  
ATOM  14704 2HE2 GLN A 946      -7.490 -13.048 -17.092  1.00  0.390          H  
ATOM  14705  N   ASP A 947      -7.630  -8.570 -19.699  1.00  0.230          N  
ATOM  14706  CA  ASP A 947      -7.569  -7.451 -18.758  1.00  0.220          C  
ATOM  14707  C   ASP A 947      -8.930  -7.200 -18.136  1.00  0.200          C  
ATOM  14708  O   ASP A 947      -9.024  -7.020 -16.925  1.00  0.220          O  
ATOM  14709  CB  ASP A 947      -7.119  -6.151 -19.451  1.00  0.310          C  
ATOM  14710  CG  ASP A 947      -5.609  -6.056 -19.834  1.00  0.310          C  
ATOM  14711  OD1 ASP A 947      -4.798  -6.793 -19.311  1.00  0.310          O  
ATOM  14712  OD2 ASP A 947      -5.300  -5.217 -20.656  1.00  0.310          O  
ATOM  14713  H   ASP A 947      -7.353  -8.414 -20.666  1.00  0.280          H  
ATOM  14714  HA  ASP A 947      -6.860  -7.697 -17.968  1.00  0.260          H  
ATOM  14715 1HB  ASP A 947      -7.699  -6.029 -20.369  1.00  0.370          H  
ATOM  14716 2HB  ASP A 947      -7.358  -5.305 -18.807  1.00  0.370          H  
ATOM  14717  N   VAL A 948      -9.991  -7.284 -18.939  1.00  0.180          N  
ATOM  14718  CA  VAL A 948     -11.350  -7.090 -18.444  1.00  0.160          C  
ATOM  14719  C   VAL A 948     -11.685  -8.158 -17.423  1.00  0.150          C  
ATOM  14720  O   VAL A 948     -12.203  -7.852 -16.340  1.00  0.140          O  
ATOM  14721  CB  VAL A 948     -12.371  -7.120 -19.602  1.00  0.230          C  
ATOM  14722  CG1 VAL A 948     -13.832  -7.136 -19.065  1.00  0.230          C  
ATOM  14723  CG2 VAL A 948     -12.142  -5.896 -20.474  1.00  0.230          C  
ATOM  14724  H   VAL A 948      -9.815  -7.426 -19.927  1.00  0.220          H  
ATOM  14725  HA  VAL A 948     -11.405  -6.115 -17.960  1.00  0.190          H  
ATOM  14726  HB  VAL A 948     -12.222  -8.026 -20.194  1.00  0.280          H  
ATOM  14727 1HG1 VAL A 948     -14.528  -7.156 -19.912  1.00  0.280          H  
ATOM  14728 2HG1 VAL A 948     -14.002  -8.021 -18.451  1.00  0.280          H  
ATOM  14729 3HG1 VAL A 948     -14.016  -6.242 -18.468  1.00  0.280          H  
ATOM  14730 1HG2 VAL A 948     -12.839  -5.909 -21.295  1.00  0.280          H  
ATOM  14731 2HG2 VAL A 948     -12.293  -4.996 -19.884  1.00  0.280          H  
ATOM  14732 3HG2 VAL A 948     -11.127  -5.905 -20.862  1.00  0.280          H  
ATOM  14733  N   VAL A 949     -11.351  -9.406 -17.749  1.00  0.150          N  
ATOM  14734  CA  VAL A 949     -11.616 -10.496 -16.829  1.00  0.140          C  
ATOM  14735  C   VAL A 949     -10.863 -10.292 -15.533  1.00  0.150          C  
ATOM  14736  O   VAL A 949     -11.422 -10.483 -14.444  1.00  0.140          O  
ATOM  14737  CB  VAL A 949     -11.150 -11.846 -17.417  1.00  0.200          C  
ATOM  14738  CG1 VAL A 949     -11.240 -12.958 -16.365  1.00  0.200          C  
ATOM  14739  CG2 VAL A 949     -11.977 -12.195 -18.590  1.00  0.200          C  
ATOM  14740  H   VAL A 949     -10.942  -9.583 -18.674  1.00  0.180          H  
ATOM  14741  HA  VAL A 949     -12.685 -10.531 -16.625  1.00  0.170          H  
ATOM  14742  HB  VAL A 949     -10.108 -11.761 -17.719  1.00  0.240          H  
ATOM  14743 1HG1 VAL A 949     -10.895 -13.870 -16.810  1.00  0.240          H  
ATOM  14744 2HG1 VAL A 949     -10.614 -12.735 -15.500  1.00  0.240          H  
ATOM  14745 3HG1 VAL A 949     -12.275 -13.073 -16.042  1.00  0.240          H  
ATOM  14746 1HG2 VAL A 949     -11.632 -13.136 -19.005  1.00  0.240          H  
ATOM  14747 2HG2 VAL A 949     -13.003 -12.287 -18.260  1.00  0.240          H  
ATOM  14748 3HG2 VAL A 949     -11.901 -11.418 -19.345  1.00  0.240          H  
ATOM  14749  N   ASN A 950      -9.585  -9.939 -15.650  1.00  0.180          N  
ATOM  14750  CA  ASN A 950      -8.746  -9.784 -14.494  1.00  0.190          C  
ATOM  14751  C   ASN A 950      -9.196  -8.634 -13.625  1.00  0.190          C  
ATOM  14752  O   ASN A 950      -9.207  -8.775 -12.406  1.00  0.190          O  
ATOM  14753  CB  ASN A 950      -7.315  -9.570 -14.916  1.00  0.260          C  
ATOM  14754  CG  ASN A 950      -6.719 -10.797 -15.541  1.00  0.260          C  
ATOM  14755  OD1 ASN A 950      -7.252 -11.919 -15.462  1.00  0.260          O  
ATOM  14756  ND2 ASN A 950      -5.589 -10.610 -16.158  1.00  0.260          N  
ATOM  14757  H   ASN A 950      -9.182  -9.819 -16.581  1.00  0.220          H  
ATOM  14758  HA  ASN A 950      -8.810 -10.693 -13.899  1.00  0.230          H  
ATOM  14759 1HB  ASN A 950      -7.273  -8.752 -15.638  1.00  0.310          H  
ATOM  14760 2HB  ASN A 950      -6.717  -9.279 -14.053  1.00  0.310          H  
ATOM  14761 1HD2 ASN A 950      -5.123 -11.378 -16.593  1.00  0.310          H  
ATOM  14762 2HD2 ASN A 950      -5.188  -9.698 -16.213  1.00  0.310          H  
ATOM  14763  N   HIS A 951      -9.620  -7.517 -14.221  1.00  0.190          N  
ATOM  14764  CA  HIS A 951     -10.025  -6.384 -13.413  1.00  0.190          C  
ATOM  14765  C   HIS A 951     -11.274  -6.699 -12.625  1.00  0.160          C  
ATOM  14766  O   HIS A 951     -11.382  -6.311 -11.458  1.00  0.140          O  
ATOM  14767  CB  HIS A 951     -10.240  -5.125 -14.252  1.00  0.270          C  
ATOM  14768  CG  HIS A 951      -8.968  -4.512 -14.777  1.00  0.270          C  
ATOM  14769  ND1 HIS A 951      -7.900  -4.164 -13.953  1.00  0.270          N  
ATOM  14770  CD2 HIS A 951      -8.610  -4.154 -16.033  1.00  0.270          C  
ATOM  14771  CE1 HIS A 951      -6.946  -3.627 -14.696  1.00  0.270          C  
ATOM  14772  NE2 HIS A 951      -7.352  -3.607 -15.959  1.00  0.270          N  
ATOM  14773  H   HIS A 951      -9.575  -7.428 -15.238  1.00  0.230          H  
ATOM  14774  HA  HIS A 951      -9.243  -6.161 -12.699  1.00  0.230          H  
ATOM  14775 1HB  HIS A 951     -10.873  -5.375 -15.110  1.00  0.320          H  
ATOM  14776 2HB  HIS A 951     -10.767  -4.379 -13.663  1.00  0.320          H  
ATOM  14777  HD1 HIS A 951      -7.668  -4.640 -13.066  1.00  0.320          H  
ATOM  14778  HD2 HIS A 951      -9.123  -4.223 -16.993  1.00  0.320          H  
ATOM  14779  HE1 HIS A 951      -6.017  -3.288 -14.237  1.00  0.320          H  
ATOM  14780  N   ASN A 952     -12.215  -7.416 -13.229  1.00  0.150          N  
ATOM  14781  CA  ASN A 952     -13.420  -7.752 -12.503  1.00  0.130          C  
ATOM  14782  C   ASN A 952     -13.104  -8.738 -11.380  1.00  0.150          C  
ATOM  14783  O   ASN A 952     -13.642  -8.619 -10.270  1.00  0.160          O  
ATOM  14784  CB  ASN A 952     -14.417  -8.310 -13.469  1.00  0.190          C  
ATOM  14785  CG  ASN A 952     -14.934  -7.247 -14.345  1.00  0.190          C  
ATOM  14786  OD1 ASN A 952     -15.013  -6.067 -13.971  1.00  0.190          O  
ATOM  14787  ND2 ASN A 952     -15.249  -7.617 -15.538  1.00  0.190          N  
ATOM  14788  H   ASN A 952     -12.109  -7.677 -14.218  1.00  0.180          H  
ATOM  14789  HA  ASN A 952     -13.820  -6.848 -12.047  1.00  0.160          H  
ATOM  14790 1HB  ASN A 952     -13.939  -9.080 -14.086  1.00  0.230          H  
ATOM  14791 2HB  ASN A 952     -15.244  -8.774 -12.932  1.00  0.230          H  
ATOM  14792 1HD2 ASN A 952     -15.585  -6.935 -16.179  1.00  0.230          H  
ATOM  14793 2HD2 ASN A 952     -15.132  -8.572 -15.814  1.00  0.230          H  
ATOM  14794  N   ALA A 953     -12.213  -9.703 -11.656  1.00  0.160          N  
ATOM  14795  CA  ALA A 953     -11.819 -10.664 -10.644  1.00  0.180          C  
ATOM  14796  C   ALA A 953     -11.123  -9.963  -9.480  1.00  0.170          C  
ATOM  14797  O   ALA A 953     -11.385 -10.284  -8.317  1.00  0.190          O  
ATOM  14798  CB  ALA A 953     -10.899 -11.709 -11.248  1.00  0.240          C  
ATOM  14799  H   ALA A 953     -11.824  -9.794 -12.601  1.00  0.190          H  
ATOM  14800  HA  ALA A 953     -12.717 -11.148 -10.265  1.00  0.220          H  
ATOM  14801 1HB  ALA A 953     -10.623 -12.437 -10.488  1.00  0.290          H  
ATOM  14802 2HB  ALA A 953     -11.411 -12.209 -12.069  1.00  0.290          H  
ATOM  14803 3HB  ALA A 953     -10.004 -11.220 -11.627  1.00  0.290          H  
ATOM  14804  N   GLN A 954     -10.267  -8.974  -9.793  1.00  0.160          N  
ATOM  14805  CA  GLN A 954      -9.542  -8.205  -8.790  1.00  0.170          C  
ATOM  14806  C   GLN A 954     -10.497  -7.410  -7.932  1.00  0.170          C  
ATOM  14807  O   GLN A 954     -10.327  -7.348  -6.708  1.00  0.170          O  
ATOM  14808  CB  GLN A 954      -8.576  -7.216  -9.460  1.00  0.230          C  
ATOM  14809  CG  GLN A 954      -7.350  -7.818 -10.136  1.00  0.230          C  
ATOM  14810  CD  GLN A 954      -6.647  -6.793 -11.068  1.00  0.230          C  
ATOM  14811  OE1 GLN A 954      -7.205  -5.714 -11.371  1.00  0.230          O  
ATOM  14812  NE2 GLN A 954      -5.439  -7.124 -11.509  1.00  0.230          N  
ATOM  14813  H   GLN A 954     -10.074  -8.785 -10.779  1.00  0.190          H  
ATOM  14814  HA  GLN A 954      -8.986  -8.892  -8.157  1.00  0.200          H  
ATOM  14815 1HB  GLN A 954      -9.121  -6.659 -10.216  1.00  0.280          H  
ATOM  14816 2HB  GLN A 954      -8.227  -6.497  -8.720  1.00  0.280          H  
ATOM  14817 1HG  GLN A 954      -6.642  -8.082  -9.353  1.00  0.280          H  
ATOM  14818 2HG  GLN A 954      -7.611  -8.703 -10.688  1.00  0.280          H  
ATOM  14819 1HE2 GLN A 954      -4.936  -6.503 -12.110  1.00  0.280          H  
ATOM  14820 2HE2 GLN A 954      -5.023  -7.995 -11.236  1.00  0.280          H  
ATOM  14821  N   ALA A 955     -11.513  -6.805  -8.565  1.00  0.180          N  
ATOM  14822  CA  ALA A 955     -12.486  -6.010  -7.841  1.00  0.190          C  
ATOM  14823  C   ALA A 955     -13.235  -6.856  -6.823  1.00  0.180          C  
ATOM  14824  O   ALA A 955     -13.422  -6.424  -5.678  1.00  0.180          O  
ATOM  14825  CB  ALA A 955     -13.460  -5.381  -8.823  1.00  0.260          C  
ATOM  14826  H   ALA A 955     -11.562  -6.848  -9.589  1.00  0.220          H  
ATOM  14827  HA  ALA A 955     -11.952  -5.224  -7.309  1.00  0.230          H  
ATOM  14828 1HB  ALA A 955     -14.163  -4.759  -8.292  1.00  0.310          H  
ATOM  14829 2HB  ALA A 955     -12.902  -4.771  -9.535  1.00  0.310          H  
ATOM  14830 3HB  ALA A 955     -13.992  -6.165  -9.360  1.00  0.310          H  
ATOM  14831  N   LEU A 956     -13.637  -8.069  -7.226  1.00  0.180          N  
ATOM  14832  CA  LEU A 956     -14.342  -8.965  -6.322  1.00  0.180          C  
ATOM  14833  C   LEU A 956     -13.408  -9.541  -5.268  1.00  0.160          C  
ATOM  14834  O   LEU A 956     -13.804  -9.703  -4.111  1.00  0.150          O  
ATOM  14835  CB  LEU A 956     -15.026 -10.088  -7.106  1.00  0.250          C  
ATOM  14836  CG  LEU A 956     -16.232  -9.698  -8.008  1.00  0.250          C  
ATOM  14837  CD1 LEU A 956     -16.617 -10.910  -8.863  1.00  0.250          C  
ATOM  14838  CD2 LEU A 956     -17.434  -9.286  -7.130  1.00  0.250          C  
ATOM  14839  H   LEU A 956     -13.486  -8.347  -8.205  1.00  0.220          H  
ATOM  14840  HA  LEU A 956     -15.098  -8.387  -5.803  1.00  0.220          H  
ATOM  14841 1HB  LEU A 956     -14.275 -10.561  -7.744  1.00  0.300          H  
ATOM  14842 2HB  LEU A 956     -15.387 -10.818  -6.395  1.00  0.300          H  
ATOM  14843  HG  LEU A 956     -15.950  -8.878  -8.671  1.00  0.300          H  
ATOM  14844 1HD1 LEU A 956     -17.457 -10.657  -9.504  1.00  0.300          H  
ATOM  14845 2HD1 LEU A 956     -15.766 -11.201  -9.482  1.00  0.300          H  
ATOM  14846 3HD1 LEU A 956     -16.896 -11.747  -8.216  1.00  0.300          H  
ATOM  14847 1HD2 LEU A 956     -18.281  -9.042  -7.762  1.00  0.300          H  
ATOM  14848 2HD2 LEU A 956     -17.692 -10.119  -6.498  1.00  0.300          H  
ATOM  14849 3HD2 LEU A 956     -17.195  -8.425  -6.515  1.00  0.300          H  
ATOM  14850  N   ASN A 957     -12.161  -9.848  -5.647  1.00  0.160          N  
ATOM  14851  CA  ASN A 957     -11.199 -10.385  -4.700  1.00  0.150          C  
ATOM  14852  C   ASN A 957     -10.964  -9.376  -3.608  1.00  0.160          C  
ATOM  14853  O   ASN A 957     -10.962  -9.725  -2.426  1.00  0.180          O  
ATOM  14854  CB  ASN A 957      -9.887 -10.736  -5.379  1.00  0.210          C  
ATOM  14855  CG  ASN A 957      -8.907 -11.409  -4.442  1.00  0.210          C  
ATOM  14856  OD1 ASN A 957      -9.288 -12.262  -3.640  1.00  0.210          O  
ATOM  14857  ND2 ASN A 957      -7.655 -11.043  -4.537  1.00  0.210          N  
ATOM  14858  H   ASN A 957     -11.877  -9.739  -6.624  1.00  0.190          H  
ATOM  14859  HA  ASN A 957     -11.616 -11.279  -4.240  1.00  0.180          H  
ATOM  14860 1HB  ASN A 957     -10.070 -11.362  -6.244  1.00  0.260          H  
ATOM  14861 2HB  ASN A 957      -9.431  -9.818  -5.749  1.00  0.260          H  
ATOM  14862 1HD2 ASN A 957      -6.965 -11.458  -3.941  1.00  0.260          H  
ATOM  14863 2HD2 ASN A 957      -7.387 -10.349  -5.202  1.00  0.260          H  
ATOM  14864  N   THR A 958     -10.774  -8.120  -4.011  1.00  0.160          N  
ATOM  14865  CA  THR A 958     -10.518  -7.040  -3.092  1.00  0.190          C  
ATOM  14866  C   THR A 958     -11.721  -6.883  -2.180  1.00  0.180          C  
ATOM  14867  O   THR A 958     -11.571  -6.827  -0.962  1.00  0.180          O  
ATOM  14868  CB  THR A 958     -10.226  -5.729  -3.855  1.00  0.250          C  
ATOM  14869  OG1 THR A 958      -9.066  -5.916  -4.697  1.00  0.250          O  
ATOM  14870  CG2 THR A 958      -9.935  -4.597  -2.857  1.00  0.250          C  
ATOM  14871  H   THR A 958     -10.775  -7.910  -5.009  1.00  0.190          H  
ATOM  14872  HA  THR A 958      -9.650  -7.292  -2.486  1.00  0.230          H  
ATOM  14873  HB  THR A 958     -11.082  -5.465  -4.480  1.00  0.300          H  
ATOM  14874  HG1 THR A 958      -9.323  -6.521  -5.441  1.00  0.300          H  
ATOM  14875 1HG2 THR A 958      -9.716  -3.691  -3.403  1.00  0.300          H  
ATOM  14876 2HG2 THR A 958     -10.799  -4.435  -2.224  1.00  0.300          H  
ATOM  14877 3HG2 THR A 958      -9.079  -4.864  -2.241  1.00  0.300          H  
ATOM  14878  N   LEU A 959     -12.933  -6.887  -2.744  1.00  0.190          N  
ATOM  14879  CA  LEU A 959     -14.127  -6.714  -1.935  1.00  0.200          C  
ATOM  14880  C   LEU A 959     -14.207  -7.810  -0.844  1.00  0.200          C  
ATOM  14881  O   LEU A 959     -14.635  -7.538   0.284  1.00  0.240          O  
ATOM  14882  CB  LEU A 959     -15.356  -6.691  -2.871  1.00  0.280          C  
ATOM  14883  CG  LEU A 959     -16.728  -6.366  -2.267  1.00  0.280          C  
ATOM  14884  CD1 LEU A 959     -16.712  -4.941  -1.625  1.00  0.280          C  
ATOM  14885  CD2 LEU A 959     -17.777  -6.433  -3.370  1.00  0.280          C  
ATOM  14886  H   LEU A 959     -13.031  -6.926  -3.763  1.00  0.230          H  
ATOM  14887  HA  LEU A 959     -14.043  -5.749  -1.443  1.00  0.240          H  
ATOM  14888 1HB  LEU A 959     -15.163  -5.971  -3.667  1.00  0.330          H  
ATOM  14889 2HB  LEU A 959     -15.436  -7.677  -3.332  1.00  0.330          H  
ATOM  14890  HG  LEU A 959     -16.956  -7.087  -1.520  1.00  0.330          H  
ATOM  14891 1HD1 LEU A 959     -17.669  -4.720  -1.192  1.00  0.330          H  
ATOM  14892 2HD1 LEU A 959     -15.971  -4.886  -0.840  1.00  0.330          H  
ATOM  14893 3HD1 LEU A 959     -16.480  -4.198  -2.382  1.00  0.330          H  
ATOM  14894 1HD2 LEU A 959     -18.764  -6.227  -2.963  1.00  0.330          H  
ATOM  14895 2HD2 LEU A 959     -17.542  -5.711  -4.124  1.00  0.330          H  
ATOM  14896 3HD2 LEU A 959     -17.762  -7.416  -3.811  1.00  0.330          H  
ATOM  14897  N   VAL A 960     -13.804  -9.051  -1.168  1.00  0.170          N  
ATOM  14898  CA  VAL A 960     -13.760 -10.115  -0.158  1.00  0.210          C  
ATOM  14899  C   VAL A 960     -12.670  -9.834   0.883  1.00  0.210          C  
ATOM  14900  O   VAL A 960     -12.920  -9.894   2.084  1.00  0.300          O  
ATOM  14901  CB  VAL A 960     -13.492 -11.514  -0.783  1.00  0.280          C  
ATOM  14902  CG1 VAL A 960     -13.259 -12.581   0.302  1.00  0.280          C  
ATOM  14903  CG2 VAL A 960     -14.657 -11.929  -1.590  1.00  0.280          C  
ATOM  14904  H   VAL A 960     -13.551  -9.244  -2.144  1.00  0.200          H  
ATOM  14905  HA  VAL A 960     -14.724 -10.143   0.350  1.00  0.250          H  
ATOM  14906  HB  VAL A 960     -12.598 -11.461  -1.410  1.00  0.330          H  
ATOM  14907 1HG1 VAL A 960     -13.076 -13.548  -0.172  1.00  0.330          H  
ATOM  14908 2HG1 VAL A 960     -12.399 -12.324   0.917  1.00  0.330          H  
ATOM  14909 3HG1 VAL A 960     -14.149 -12.647   0.923  1.00  0.330          H  
ATOM  14910 1HG2 VAL A 960     -14.449 -12.902  -2.016  1.00  0.330          H  
ATOM  14911 2HG2 VAL A 960     -15.545 -11.985  -0.957  1.00  0.330          H  
ATOM  14912 3HG2 VAL A 960     -14.814 -11.202  -2.373  1.00  0.330          H  
ATOM  14913  N   LYS A 961     -11.467  -9.469   0.434  1.00  0.160          N  
ATOM  14914  CA  LYS A 961     -10.362  -9.205   1.351  1.00  0.170          C  
ATOM  14915  C   LYS A 961     -10.678  -8.053   2.300  1.00  0.190          C  
ATOM  14916  O   LYS A 961     -10.301  -8.102   3.471  1.00  0.210          O  
ATOM  14917  CB  LYS A 961      -9.062  -8.868   0.601  1.00  0.230          C  
ATOM  14918  CG  LYS A 961      -8.415  -9.998  -0.260  1.00  0.230          C  
ATOM  14919  CD  LYS A 961      -8.067 -11.264   0.510  1.00  0.230          C  
ATOM  14920  CE  LYS A 961      -6.961 -11.082   1.546  1.00  0.230          C  
ATOM  14921  NZ  LYS A 961      -6.577 -12.396   2.155  1.00  0.230          N  
ATOM  14922  H   LYS A 961     -11.312  -9.419  -0.578  1.00  0.190          H  
ATOM  14923  HA  LYS A 961     -10.210 -10.089   1.966  1.00  0.200          H  
ATOM  14924 1HB  LYS A 961      -9.269  -8.042  -0.083  1.00  0.280          H  
ATOM  14925 2HB  LYS A 961      -8.320  -8.508   1.308  1.00  0.280          H  
ATOM  14926 1HG  LYS A 961      -9.101 -10.285  -1.039  1.00  0.280          H  
ATOM  14927 2HG  LYS A 961      -7.515  -9.613  -0.734  1.00  0.280          H  
ATOM  14928 1HD  LYS A 961      -8.947 -11.653   1.004  1.00  0.280          H  
ATOM  14929 2HD  LYS A 961      -7.736 -12.011  -0.208  1.00  0.280          H  
ATOM  14930 1HE  LYS A 961      -6.087 -10.627   1.088  1.00  0.280          H  
ATOM  14931 2HE  LYS A 961      -7.328 -10.434   2.342  1.00  0.280          H  
ATOM  14932 1HZ  LYS A 961      -5.865 -12.259   2.859  1.00  0.280          H  
ATOM  14933 2HZ  LYS A 961      -7.431 -12.819   2.592  1.00  0.280          H  
ATOM  14934 3HZ  LYS A 961      -6.227 -13.015   1.442  1.00  0.280          H  
ATOM  14935  N   GLN A 962     -11.419  -7.047   1.829  1.00  0.210          N  
ATOM  14936  CA  GLN A 962     -11.788  -5.882   2.634  1.00  0.250          C  
ATOM  14937  C   GLN A 962     -12.620  -6.244   3.862  1.00  0.280          C  
ATOM  14938  O   GLN A 962     -12.676  -5.469   4.814  1.00  0.320          O  
ATOM  14939  CB  GLN A 962     -12.483  -4.803   1.784  1.00  0.330          C  
ATOM  14940  CG  GLN A 962     -11.521  -4.066   0.845  1.00  0.330          C  
ATOM  14941  CD  GLN A 962     -12.157  -3.027  -0.092  1.00  0.330          C  
ATOM  14942  OE1 GLN A 962     -13.076  -3.270  -0.887  1.00  0.330          O  
ATOM  14943  NE2 GLN A 962     -11.622  -1.822   0.020  1.00  0.330          N  
ATOM  14944  H   GLN A 962     -11.678  -7.071   0.840  1.00  0.250          H  
ATOM  14945  HA  GLN A 962     -10.863  -5.437   2.999  1.00  0.300          H  
ATOM  14946 1HB  GLN A 962     -13.263  -5.269   1.174  1.00  0.400          H  
ATOM  14947 2HB  GLN A 962     -12.960  -4.074   2.432  1.00  0.400          H  
ATOM  14948 1HG  GLN A 962     -10.809  -3.534   1.471  1.00  0.400          H  
ATOM  14949 2HG  GLN A 962     -10.992  -4.789   0.244  1.00  0.400          H  
ATOM  14950 1HE2 GLN A 962     -11.915  -1.050  -0.580  1.00  0.400          H  
ATOM  14951 2HE2 GLN A 962     -10.898  -1.659   0.681  1.00  0.400          H  
ATOM  14952  N   LEU A 963     -13.251  -7.417   3.876  1.00  0.270          N  
ATOM  14953  CA  LEU A 963     -14.041  -7.859   5.014  1.00  0.290          C  
ATOM  14954  C   LEU A 963     -13.151  -8.075   6.230  1.00  0.300          C  
ATOM  14955  O   LEU A 963     -13.627  -8.070   7.368  1.00  0.320          O  
ATOM  14956  CB  LEU A 963     -14.753  -9.165   4.682  1.00  0.400          C  
ATOM  14957  CG  LEU A 963     -15.887  -9.098   3.655  1.00  0.400          C  
ATOM  14958  CD1 LEU A 963     -16.254 -10.481   3.265  1.00  0.400          C  
ATOM  14959  CD2 LEU A 963     -17.119  -8.408   4.286  1.00  0.400          C  
ATOM  14960  H   LEU A 963     -13.139  -8.070   3.094  1.00  0.320          H  
ATOM  14961  HA  LEU A 963     -14.763  -7.086   5.254  1.00  0.350          H  
ATOM  14962 1HB  LEU A 963     -14.010  -9.842   4.295  1.00  0.480          H  
ATOM  14963 2HB  LEU A 963     -15.151  -9.588   5.604  1.00  0.480          H  
ATOM  14964  HG  LEU A 963     -15.560  -8.557   2.764  1.00  0.480          H  
ATOM  14965 1HD1 LEU A 963     -17.059 -10.441   2.540  1.00  0.480          H  
ATOM  14966 2HD1 LEU A 963     -15.386 -10.974   2.821  1.00  0.480          H  
ATOM  14967 3HD1 LEU A 963     -16.574 -11.020   4.146  1.00  0.480          H  
ATOM  14968 1HD2 LEU A 963     -17.937  -8.385   3.584  1.00  0.480          H  
ATOM  14969 2HD2 LEU A 963     -17.442  -8.957   5.168  1.00  0.480          H  
ATOM  14970 3HD2 LEU A 963     -16.871  -7.398   4.559  1.00  0.480          H  
ATOM  14971  N   SER A 964     -11.848  -8.297   5.984  1.00  0.300          N  
ATOM  14972  CA  SER A 964     -10.867  -8.554   7.028  1.00  0.320          C  
ATOM  14973  C   SER A 964     -10.444  -7.275   7.753  1.00  0.310          C  
ATOM  14974  O   SER A 964      -9.751  -7.345   8.774  1.00  0.320          O  
ATOM  14975  CB  SER A 964      -9.623  -9.207   6.453  1.00  0.440          C  
ATOM  14976  OG  SER A 964      -8.893  -8.312   5.659  1.00  0.440          O  
ATOM  14977  H   SER A 964     -11.504  -8.262   5.025  1.00  0.360          H  
ATOM  14978  HA  SER A 964     -11.313  -9.238   7.751  1.00  0.380          H  
ATOM  14979 1HB  SER A 964      -8.996  -9.555   7.270  1.00  0.530          H  
ATOM  14980 2HB  SER A 964      -9.901 -10.078   5.859  1.00  0.530          H  
ATOM  14981  HG  SER A 964      -9.352  -8.273   4.805  1.00  0.530          H  
ATOM  14982  N   SER A 965     -10.832  -6.105   7.224  1.00  0.300          N  
ATOM  14983  CA  SER A 965     -10.484  -4.823   7.825  1.00  0.300          C  
ATOM  14984  C   SER A 965     -11.199  -4.641   9.154  1.00  0.260          C  
ATOM  14985  O   SER A 965     -12.225  -5.272   9.426  1.00  0.220          O  
ATOM  14986  CB  SER A 965     -10.801  -3.682   6.879  1.00  0.420          C  
ATOM  14987  OG  SER A 965      -9.966  -3.694   5.753  1.00  0.420          O  
ATOM  14988  H   SER A 965     -11.409  -6.082   6.382  1.00  0.360          H  
ATOM  14989  HA  SER A 965      -9.410  -4.811   8.014  1.00  0.360          H  
ATOM  14990 1HB  SER A 965     -11.816  -3.799   6.554  1.00  0.500          H  
ATOM  14991 2HB  SER A 965     -10.729  -2.728   7.393  1.00  0.500          H  
ATOM  14992  HG  SER A 965     -10.311  -3.013   5.170  1.00  0.500          H  
ATOM  14993  N   LYS A 966     -10.651  -3.782  10.013  1.00  0.370          N  
ATOM  14994  CA  LYS A 966     -11.284  -3.562  11.307  1.00  0.340          C  
ATOM  14995  C   LYS A 966     -12.018  -2.250  11.384  1.00  0.460          C  
ATOM  14996  O   LYS A 966     -12.934  -2.107  12.174  1.00  1.330          O  
ATOM  14997  CB  LYS A 966     -10.284  -3.651  12.456  1.00  0.490          C  
ATOM  14998  CG  LYS A 966      -9.733  -5.036  12.707  1.00  0.490          C  
ATOM  14999  CD  LYS A 966      -8.793  -5.024  13.907  1.00  0.490          C  
ATOM  15000  CE  LYS A 966      -8.287  -6.413  14.251  1.00  0.490          C  
ATOM  15001  NZ  LYS A 966      -7.323  -6.385  15.391  1.00  0.490          N  
ATOM  15002  H   LYS A 966      -9.835  -3.238   9.725  1.00  0.440          H  
ATOM  15003  HA  LYS A 966     -12.024  -4.347  11.464  1.00  0.410          H  
ATOM  15004 1HB  LYS A 966      -9.446  -2.985  12.259  1.00  0.590          H  
ATOM  15005 2HB  LYS A 966     -10.765  -3.310  13.378  1.00  0.590          H  
ATOM  15006 1HG  LYS A 966     -10.560  -5.712  12.909  1.00  0.590          H  
ATOM  15007 2HG  LYS A 966      -9.204  -5.388  11.820  1.00  0.590          H  
ATOM  15008 1HD  LYS A 966      -7.942  -4.376  13.699  1.00  0.590          H  
ATOM  15009 2HD  LYS A 966      -9.331  -4.624  14.775  1.00  0.590          H  
ATOM  15010 1HE  LYS A 966      -9.139  -7.035  14.528  1.00  0.590          H  
ATOM  15011 2HE  LYS A 966      -7.799  -6.849  13.380  1.00  0.590          H  
ATOM  15012 1HZ  LYS A 966      -7.016  -7.324  15.602  1.00  0.590          H  
ATOM  15013 2HZ  LYS A 966      -6.524  -5.819  15.143  1.00  0.590          H  
ATOM  15014 3HZ  LYS A 966      -7.771  -5.985  16.209  1.00  0.590          H  
ATOM  15015  N   PHE A 967     -11.572  -1.238  10.674  1.00  0.490          N  
ATOM  15016  CA  PHE A 967     -12.243   0.058  10.730  1.00  0.350          C  
ATOM  15017  C   PHE A 967     -12.424   0.636  12.149  1.00  0.380          C  
ATOM  15018  O   PHE A 967     -13.396   1.349  12.400  1.00  0.390          O  
ATOM  15019  CB  PHE A 967     -13.622  -0.049  10.073  1.00  0.550          C  
ATOM  15020  CG  PHE A 967     -13.590  -0.591   8.677  1.00  0.550          C  
ATOM  15021  CD1 PHE A 967     -14.100  -1.857   8.391  1.00  0.550          C  
ATOM  15022  CD2 PHE A 967     -13.059   0.159   7.644  1.00  0.550          C  
ATOM  15023  CE1 PHE A 967     -14.089  -2.340   7.104  1.00  0.550          C  
ATOM  15024  CE2 PHE A 967     -13.040  -0.322   6.355  1.00  0.550          C  
ATOM  15025  CZ  PHE A 967     -13.561  -1.571   6.081  1.00  0.550          C  
ATOM  15026  H   PHE A 967     -10.790  -1.364  10.028  1.00  0.590          H  
ATOM  15027  HA  PHE A 967     -11.647   0.764  10.154  1.00  0.420          H  
ATOM  15028 1HB  PHE A 967     -14.283  -0.679  10.671  1.00  0.660          H  
ATOM  15029 2HB  PHE A 967     -14.083   0.938  10.038  1.00  0.660          H  
ATOM  15030  HD1 PHE A 967     -14.514  -2.458   9.190  1.00  0.660          H  
ATOM  15031  HD2 PHE A 967     -12.663   1.142   7.863  1.00  0.660          H  
ATOM  15032  HE1 PHE A 967     -14.491  -3.330   6.886  1.00  0.660          H  
ATOM  15033  HE2 PHE A 967     -12.622   0.282   5.547  1.00  0.660          H  
ATOM  15034  HZ  PHE A 967     -13.551  -1.952   5.059  1.00  0.660          H  
ATOM  15035  N   GLY A 968     -11.517   0.335  13.085  1.00  0.380          N  
ATOM  15036  CA  GLY A 968     -11.628   0.836  14.453  1.00  0.420          C  
ATOM  15037  C   GLY A 968     -12.345  -0.134  15.390  1.00  0.410          C  
ATOM  15038  O   GLY A 968     -12.415   0.099  16.601  1.00  0.430          O  
ATOM  15039  H   GLY A 968     -10.721  -0.251  12.868  1.00  0.460          H  
ATOM  15040 1HA  GLY A 968     -10.632   1.035  14.844  1.00  0.500          H  
ATOM  15041 2HA  GLY A 968     -12.150   1.791  14.443  1.00  0.500          H  
ATOM  15042  N   ALA A 969     -12.908  -1.195  14.838  1.00  0.380          N  
ATOM  15043  CA  ALA A 969     -13.616  -2.196  15.609  1.00  0.380          C  
ATOM  15044  C   ALA A 969     -12.638  -3.093  16.362  1.00  0.420          C  
ATOM  15045  O   ALA A 969     -11.478  -3.245  15.978  1.00  0.420          O  
ATOM  15046  CB  ALA A 969     -14.513  -3.036  14.705  1.00  0.530          C  
ATOM  15047  H   ALA A 969     -12.851  -1.319  13.827  1.00  0.460          H  
ATOM  15048  HA  ALA A 969     -14.235  -1.679  16.333  1.00  0.460          H  
ATOM  15049 1HB  ALA A 969     -15.065  -3.763  15.301  1.00  0.640          H  
ATOM  15050 2HB  ALA A 969     -15.218  -2.390  14.185  1.00  0.640          H  
ATOM  15051 3HB  ALA A 969     -13.904  -3.564  13.973  1.00  0.640          H  
ATOM  15052  N   ILE A 970     -13.136  -3.701  17.430  1.00  0.450          N  
ATOM  15053  CA  ILE A 970     -12.430  -4.693  18.240  1.00  0.470          C  
ATOM  15054  C   ILE A 970     -12.002  -5.934  17.448  1.00  0.450          C  
ATOM  15055  O   ILE A 970     -11.028  -6.606  17.792  1.00  0.420          O  
ATOM  15056  CB  ILE A 970     -13.331  -5.107  19.433  1.00  0.650          C  
ATOM  15057  CG1 ILE A 970     -12.508  -5.890  20.463  1.00  0.650          C  
ATOM  15058  CG2 ILE A 970     -14.583  -5.895  18.957  1.00  0.650          C  
ATOM  15059  CD1 ILE A 970     -13.202  -6.110  21.786  1.00  0.650          C  
ATOM  15060  H   ILE A 970     -14.074  -3.424  17.706  1.00  0.540          H  
ATOM  15061  HA  ILE A 970     -11.532  -4.220  18.634  1.00  0.560          H  
ATOM  15062  HB  ILE A 970     -13.674  -4.197  19.924  1.00  0.780          H  
ATOM  15063 1HG1 ILE A 970     -12.257  -6.866  20.050  1.00  0.780          H  
ATOM  15064 2HG1 ILE A 970     -11.582  -5.346  20.648  1.00  0.780          H  
ATOM  15065 1HG2 ILE A 970     -15.228  -6.128  19.797  1.00  0.780          H  
ATOM  15066 2HG2 ILE A 970     -15.136  -5.281  18.253  1.00  0.780          H  
ATOM  15067 3HG2 ILE A 970     -14.296  -6.824  18.478  1.00  0.780          H  
ATOM  15068 1HD1 ILE A 970     -12.526  -6.668  22.432  1.00  0.780          H  
ATOM  15069 2HD1 ILE A 970     -13.438  -5.146  22.238  1.00  0.780          H  
ATOM  15070 3HD1 ILE A 970     -14.116  -6.682  21.665  1.00  0.780          H  
ATOM  15071  N   SER A 971     -12.778  -6.258  16.426  1.00  0.460          N  
ATOM  15072  CA  SER A 971     -12.559  -7.409  15.567  1.00  0.440          C  
ATOM  15073  C   SER A 971     -13.234  -7.236  14.233  1.00  0.400          C  
ATOM  15074  O   SER A 971     -14.319  -6.669  14.137  1.00  0.440          O  
ATOM  15075  CB  SER A 971     -13.036  -8.716  16.170  1.00  0.620          C  
ATOM  15076  OG  SER A 971     -12.829  -9.764  15.223  1.00  0.620          O  
ATOM  15077  H   SER A 971     -13.538  -5.628  16.227  1.00  0.550          H  
ATOM  15078  HA  SER A 971     -11.488  -7.498  15.389  1.00  0.530          H  
ATOM  15079 1HB  SER A 971     -12.483  -8.927  17.085  1.00  0.750          H  
ATOM  15080 2HB  SER A 971     -14.092  -8.648  16.426  1.00  0.750          H  
ATOM  15081  HG  SER A 971     -13.021 -10.638  15.679  1.00  0.750          H  
ATOM  15082  N   SER A 972     -12.605  -7.796  13.208  1.00  0.360          N  
ATOM  15083  CA  SER A 972     -13.107  -7.826  11.840  1.00  0.330          C  
ATOM  15084  C   SER A 972     -14.233  -8.848  11.642  1.00  0.340          C  
ATOM  15085  O   SER A 972     -14.883  -8.884  10.595  1.00  0.320          O  
ATOM  15086  CB  SER A 972     -11.964  -8.143  10.913  1.00  0.470          C  
ATOM  15087  OG  SER A 972     -11.465  -9.430  11.164  1.00  0.470          O  
ATOM  15088  H   SER A 972     -11.726  -8.267  13.379  1.00  0.430          H  
ATOM  15089  HA  SER A 972     -13.483  -6.839  11.587  1.00  0.400          H  
ATOM  15090 1HB  SER A 972     -12.316  -8.078   9.884  1.00  0.570          H  
ATOM  15091 2HB  SER A 972     -11.173  -7.405  11.033  1.00  0.570          H  
ATOM  15092  HG  SER A 972     -10.777  -9.585  10.503  1.00  0.570          H  
ATOM  15093  N   VAL A 973     -14.448  -9.705  12.638  1.00  0.360          N  
ATOM  15094  CA  VAL A 973     -15.458 -10.746  12.544  1.00  0.370          C  
ATOM  15095  C   VAL A 973     -16.691 -10.426  13.399  1.00  0.370          C  
ATOM  15096  O   VAL A 973     -16.613 -10.321  14.627  1.00  0.370          O  
ATOM  15097  CB  VAL A 973     -14.825 -12.100  12.937  1.00  0.510          C  
ATOM  15098  CG1 VAL A 973     -15.845 -13.219  12.903  1.00  0.510          C  
ATOM  15099  CG2 VAL A 973     -13.674 -12.410  11.974  1.00  0.510          C  
ATOM  15100  H   VAL A 973     -13.876  -9.621  13.479  1.00  0.430          H  
ATOM  15101  HA  VAL A 973     -15.775 -10.818  11.505  1.00  0.440          H  
ATOM  15102  HB  VAL A 973     -14.438 -12.031  13.946  1.00  0.620          H  
ATOM  15103 1HG1 VAL A 973     -15.359 -14.153  13.196  1.00  0.620          H  
ATOM  15104 2HG1 VAL A 973     -16.623 -13.002  13.593  1.00  0.620          H  
ATOM  15105 3HG1 VAL A 973     -16.253 -13.319  11.899  1.00  0.620          H  
ATOM  15106 1HG2 VAL A 973     -13.206 -13.354  12.253  1.00  0.620          H  
ATOM  15107 2HG2 VAL A 973     -14.051 -12.479  10.966  1.00  0.620          H  
ATOM  15108 3HG2 VAL A 973     -12.928 -11.618  12.020  1.00  0.620          H  
ATOM  15109  N   LEU A 974     -17.859 -10.387  12.745  1.00  0.360          N  
ATOM  15110  CA  LEU A 974     -19.123 -10.037  13.401  1.00  0.370          C  
ATOM  15111  C   LEU A 974     -19.408 -11.002  14.529  1.00  0.350          C  
ATOM  15112  O   LEU A 974     -19.845 -10.604  15.608  1.00  0.360          O  
ATOM  15113  CB  LEU A 974     -20.285 -10.198  12.406  1.00  0.510          C  
ATOM  15114  CG  LEU A 974     -20.371  -9.240  11.201  1.00  0.510          C  
ATOM  15115  CD1 LEU A 974     -21.421  -9.773  10.239  1.00  0.510          C  
ATOM  15116  CD2 LEU A 974     -20.785  -7.845  11.629  1.00  0.510          C  
ATOM  15117  H   LEU A 974     -17.843 -10.533  11.746  1.00  0.430          H  
ATOM  15118  HA  LEU A 974     -19.060  -9.025  13.799  1.00  0.440          H  
ATOM  15119 1HB  LEU A 974     -20.256 -11.214  12.011  1.00  0.620          H  
ATOM  15120 2HB  LEU A 974     -21.211 -10.095  12.961  1.00  0.620          H  
ATOM  15121  HG  LEU A 974     -19.409  -9.203  10.702  1.00  0.620          H  
ATOM  15122 1HD1 LEU A 974     -21.468  -9.116   9.384  1.00  0.620          H  
ATOM  15123 2HD1 LEU A 974     -21.155 -10.778   9.902  1.00  0.620          H  
ATOM  15124 3HD1 LEU A 974     -22.396  -9.809  10.728  1.00  0.620          H  
ATOM  15125 1HD2 LEU A 974     -20.851  -7.197  10.745  1.00  0.620          H  
ATOM  15126 2HD2 LEU A 974     -21.759  -7.895  12.107  1.00  0.620          H  
ATOM  15127 3HD2 LEU A 974     -20.062  -7.437  12.316  1.00  0.620          H  
ATOM  15128  N   ASN A 975     -19.104 -12.273  14.283  1.00  0.360          N  
ATOM  15129  CA  ASN A 975     -19.335 -13.331  15.246  1.00  0.390          C  
ATOM  15130  C   ASN A 975     -18.498 -13.171  16.509  1.00  0.420          C  
ATOM  15131  O   ASN A 975     -18.943 -13.586  17.583  1.00  0.470          O  
ATOM  15132  CB  ASN A 975     -19.075 -14.683  14.621  1.00  0.530          C  
ATOM  15133  CG  ASN A 975     -20.137 -15.090  13.647  1.00  0.530          C  
ATOM  15134  OD1 ASN A 975     -21.266 -14.588  13.669  1.00  0.530          O  
ATOM  15135  ND2 ASN A 975     -19.795 -15.999  12.775  1.00  0.530          N  
ATOM  15136  H   ASN A 975     -18.729 -12.503  13.375  1.00  0.430          H  
ATOM  15137  HA  ASN A 975     -20.381 -13.291  15.551  1.00  0.470          H  
ATOM  15138 1HB  ASN A 975     -18.121 -14.682  14.116  1.00  0.640          H  
ATOM  15139 2HB  ASN A 975     -19.012 -15.427  15.408  1.00  0.640          H  
ATOM  15140 1HD2 ASN A 975     -20.456 -16.315  12.096  1.00  0.640          H  
ATOM  15141 2HD2 ASN A 975     -18.875 -16.383  12.789  1.00  0.640          H  
ATOM  15142  N   ASP A 976     -17.297 -12.561  16.416  1.00  0.420          N  
ATOM  15143  CA  ASP A 976     -16.478 -12.393  17.606  1.00  0.450          C  
ATOM  15144  C   ASP A 976     -17.088 -11.286  18.421  1.00  0.430          C  
ATOM  15145  O   ASP A 976     -17.207 -11.386  19.642  1.00  0.450          O  
ATOM  15146  CB  ASP A 976     -15.048 -11.955  17.284  1.00  0.620          C  
ATOM  15147  CG  ASP A 976     -14.149 -12.965  16.634  1.00  0.620          C  
ATOM  15148  OD1 ASP A 976     -14.400 -14.152  16.678  1.00  0.620          O  
ATOM  15149  OD2 ASP A 976     -13.193 -12.497  16.042  1.00  0.620          O  
ATOM  15150  H   ASP A 976     -16.945 -12.178  15.541  1.00  0.500          H  
ATOM  15151  HA  ASP A 976     -16.476 -13.315  18.188  1.00  0.540          H  
ATOM  15152 1HB  ASP A 976     -15.100 -11.088  16.624  1.00  0.740          H  
ATOM  15153 2HB  ASP A 976     -14.570 -11.622  18.204  1.00  0.740          H  
ATOM  15154  N   ILE A 977     -17.544 -10.246  17.730  1.00  0.400          N  
ATOM  15155  CA  ILE A 977     -18.135  -9.121  18.423  1.00  0.390          C  
ATOM  15156  C   ILE A 977     -19.365  -9.577  19.179  1.00  0.390          C  
ATOM  15157  O   ILE A 977     -19.533  -9.229  20.350  1.00  0.450          O  
ATOM  15158  CB  ILE A 977     -18.519  -7.997  17.443  1.00  0.550          C  
ATOM  15159  CG1 ILE A 977     -17.246  -7.392  16.860  1.00  0.550          C  
ATOM  15160  CG2 ILE A 977     -19.367  -6.930  18.172  1.00  0.550          C  
ATOM  15161  CD1 ILE A 977     -17.454  -6.506  15.679  1.00  0.550          C  
ATOM  15162  H   ILE A 977     -17.403 -10.235  16.711  1.00  0.480          H  
ATOM  15163  HA  ILE A 977     -17.413  -8.732  19.139  1.00  0.470          H  
ATOM  15164  HB  ILE A 977     -19.090  -8.414  16.619  1.00  0.660          H  
ATOM  15165 1HG1 ILE A 977     -16.774  -6.825  17.626  1.00  0.660          H  
ATOM  15166 2HG1 ILE A 977     -16.577  -8.197  16.554  1.00  0.660          H  
ATOM  15167 1HG2 ILE A 977     -19.639  -6.141  17.497  1.00  0.660          H  
ATOM  15168 2HG2 ILE A 977     -20.276  -7.370  18.563  1.00  0.660          H  
ATOM  15169 3HG2 ILE A 977     -18.793  -6.520  18.981  1.00  0.660          H  
ATOM  15170 1HD1 ILE A 977     -16.490  -6.129  15.341  1.00  0.660          H  
ATOM  15171 2HD1 ILE A 977     -17.911  -7.090  14.890  1.00  0.660          H  
ATOM  15172 3HD1 ILE A 977     -18.089  -5.670  15.921  1.00  0.660          H  
ATOM  15173  N   PHE A 978     -20.226 -10.348  18.514  1.00  0.360          N  
ATOM  15174  CA  PHE A 978     -21.449 -10.806  19.142  1.00  0.370          C  
ATOM  15175  C   PHE A 978     -21.237 -11.841  20.257  1.00  0.480          C  
ATOM  15176  O   PHE A 978     -22.032 -11.882  21.200  1.00  0.780          O  
ATOM  15177  CB  PHE A 978     -22.414 -11.349  18.088  1.00  0.510          C  
ATOM  15178  CG  PHE A 978     -23.022 -10.257  17.212  1.00  0.510          C  
ATOM  15179  CD1 PHE A 978     -22.827 -10.255  15.832  1.00  0.510          C  
ATOM  15180  CD2 PHE A 978     -23.765  -9.218  17.772  1.00  0.510          C  
ATOM  15181  CE1 PHE A 978     -23.362  -9.262  15.047  1.00  0.510          C  
ATOM  15182  CE2 PHE A 978     -24.294  -8.232  16.981  1.00  0.510          C  
ATOM  15183  CZ  PHE A 978     -24.096  -8.259  15.619  1.00  0.510          C  
ATOM  15184  H   PHE A 978     -20.039 -10.575  17.532  1.00  0.430          H  
ATOM  15185  HA  PHE A 978     -21.915  -9.938  19.603  1.00  0.440          H  
ATOM  15186 1HB  PHE A 978     -21.879 -12.048  17.443  1.00  0.620          H  
ATOM  15187 2HB  PHE A 978     -23.219 -11.894  18.572  1.00  0.620          H  
ATOM  15188  HD1 PHE A 978     -22.244 -11.054  15.371  1.00  0.620          H  
ATOM  15189  HD2 PHE A 978     -23.930  -9.191  18.851  1.00  0.620          H  
ATOM  15190  HE1 PHE A 978     -23.206  -9.271  13.970  1.00  0.620          H  
ATOM  15191  HE2 PHE A 978     -24.875  -7.426  17.429  1.00  0.620          H  
ATOM  15192  HZ  PHE A 978     -24.521  -7.475  15.000  1.00  0.620          H  
ATOM  15193  N   SER A 979     -20.197 -12.690  20.178  1.00  0.380          N  
ATOM  15194  CA  SER A 979     -19.979 -13.645  21.264  1.00  0.420          C  
ATOM  15195  C   SER A 979     -19.290 -12.982  22.468  1.00  0.450          C  
ATOM  15196  O   SER A 979     -19.382 -13.471  23.596  1.00  0.570          O  
ATOM  15197  CB  SER A 979     -19.114 -14.801  20.799  1.00  0.570          C  
ATOM  15198  OG  SER A 979     -17.777 -14.404  20.643  1.00  0.570          O  
ATOM  15199  H   SER A 979     -19.589 -12.724  19.354  1.00  0.460          H  
ATOM  15200  HA  SER A 979     -20.944 -14.032  21.585  1.00  0.500          H  
ATOM  15201 1HB  SER A 979     -19.174 -15.626  21.508  1.00  0.690          H  
ATOM  15202 2HB  SER A 979     -19.494 -15.162  19.844  1.00  0.690          H  
ATOM  15203  HG  SER A 979     -17.362 -15.082  20.101  1.00  0.690          H  
ATOM  15204  N   ARG A 980     -18.611 -11.849  22.250  1.00  0.440          N  
ATOM  15205  CA  ARG A 980     -17.912 -11.164  23.324  1.00  0.460          C  
ATOM  15206  C   ARG A 980     -18.698 -10.039  23.988  1.00  0.490          C  
ATOM  15207  O   ARG A 980     -18.587  -9.838  25.200  1.00  0.570          O  
ATOM  15208  CB  ARG A 980     -16.623 -10.580  22.776  1.00  0.640          C  
ATOM  15209  CG  ARG A 980     -15.614 -11.609  22.348  1.00  0.640          C  
ATOM  15210  CD  ARG A 980     -14.388 -11.004  21.746  1.00  0.640          C  
ATOM  15211  NE  ARG A 980     -13.481 -12.045  21.229  1.00  0.640          N  
ATOM  15212  CZ  ARG A 980     -12.288 -11.826  20.626  1.00  0.640          C  
ATOM  15213  NH1 ARG A 980     -11.841 -10.599  20.470  1.00  0.640          N  
ATOM  15214  NH2 ARG A 980     -11.577 -12.855  20.194  1.00  0.640          N  
ATOM  15215  H   ARG A 980     -18.489 -11.506  21.292  1.00  0.530          H  
ATOM  15216  HA  ARG A 980     -17.664 -11.901  24.084  1.00  0.550          H  
ATOM  15217 1HB  ARG A 980     -16.853  -9.961  21.907  1.00  0.760          H  
ATOM  15218 2HB  ARG A 980     -16.163  -9.938  23.523  1.00  0.760          H  
ATOM  15219 1HG  ARG A 980     -15.337 -12.147  23.221  1.00  0.760          H  
ATOM  15220 2HG  ARG A 980     -16.056 -12.299  21.632  1.00  0.760          H  
ATOM  15221 1HD  ARG A 980     -14.681 -10.355  20.919  1.00  0.760          H  
ATOM  15222 2HD  ARG A 980     -13.861 -10.423  22.508  1.00  0.760          H  
ATOM  15223  HE  ARG A 980     -13.787 -13.007  21.319  1.00  0.760          H  
ATOM  15224 1HH1 ARG A 980     -12.383  -9.813  20.800  1.00  0.760          H  
ATOM  15225 2HH1 ARG A 980     -10.950 -10.440  20.015  1.00  0.760          H  
ATOM  15226 1HH2 ARG A 980     -11.929 -13.792  20.312  1.00  0.760          H  
ATOM  15227 2HH2 ARG A 980     -10.652 -12.737  19.731  1.00  0.760          H  
ATOM  15228  N   LEU A 981     -19.485  -9.287  23.222  1.00  0.500          N  
ATOM  15229  CA  LEU A 981     -20.145  -8.127  23.792  1.00  0.620          C  
ATOM  15230  C   LEU A 981     -21.669  -8.165  23.873  1.00  0.830          C  
ATOM  15231  O   LEU A 981     -22.360  -8.736  23.026  1.00  0.900          O  
ATOM  15232  CB  LEU A 981     -19.718  -6.912  22.976  1.00  0.820          C  
ATOM  15233  CG  LEU A 981     -18.190  -6.653  22.875  1.00  0.820          C  
ATOM  15234  CD1 LEU A 981     -17.987  -5.495  21.953  1.00  0.820          C  
ATOM  15235  CD2 LEU A 981     -17.574  -6.374  24.267  1.00  0.820          C  
ATOM  15236  H   LEU A 981     -19.583  -9.466  22.218  1.00  0.600          H  
ATOM  15237  HA  LEU A 981     -19.791  -8.008  24.807  1.00  0.740          H  
ATOM  15238 1HB  LEU A 981     -20.068  -7.060  21.964  1.00  0.980          H  
ATOM  15239 2HB  LEU A 981     -20.201  -6.023  23.387  1.00  0.980          H  
ATOM  15240  HG  LEU A 981     -17.698  -7.521  22.436  1.00  0.980          H  
ATOM  15241 1HD1 LEU A 981     -16.920  -5.303  21.848  1.00  0.980          H  
ATOM  15242 2HD1 LEU A 981     -18.408  -5.722  20.994  1.00  0.980          H  
ATOM  15243 3HD1 LEU A 981     -18.475  -4.625  22.360  1.00  0.980          H  
ATOM  15244 1HD2 LEU A 981     -16.508  -6.184  24.159  1.00  0.980          H  
ATOM  15245 2HD2 LEU A 981     -18.052  -5.502  24.715  1.00  0.980          H  
ATOM  15246 3HD2 LEU A 981     -17.708  -7.222  24.917  1.00  0.980          H  
ATOM  15247  N   ASP A 982     -22.180  -7.505  24.917  1.00  1.050          N  
ATOM  15248  CA  ASP A 982     -23.596  -7.208  25.108  1.00  0.490          C  
ATOM  15249  C   ASP A 982     -24.007  -6.216  24.049  1.00  0.280          C  
ATOM  15250  O   ASP A 982     -23.204  -5.348  23.692  1.00  0.320          O  
ATOM  15251  CB  ASP A 982     -23.919  -6.615  26.480  1.00  0.910          C  
ATOM  15252  CG  ASP A 982     -25.465  -6.450  26.674  1.00  0.910          C  
ATOM  15253  OD1 ASP A 982     -26.009  -5.433  26.223  1.00  0.910          O  
ATOM  15254  OD2 ASP A 982     -26.081  -7.337  27.223  1.00  0.910          O  
ATOM  15255  H   ASP A 982     -21.517  -7.140  25.598  1.00  1.260          H  
ATOM  15256  HA  ASP A 982     -24.175  -8.123  24.974  1.00  0.590          H  
ATOM  15257 1HB  ASP A 982     -23.537  -7.274  27.260  1.00  1.090          H  
ATOM  15258 2HB  ASP A 982     -23.430  -5.649  26.595  1.00  1.090          H  
ATOM  15259  N   LYS A 983     -25.255  -6.282  23.603  1.00  0.440          N  
ATOM  15260  CA  LYS A 983     -25.766  -5.410  22.553  1.00  0.410          C  
ATOM  15261  C   LYS A 983     -25.454  -3.931  22.775  1.00  0.380          C  
ATOM  15262  O   LYS A 983     -25.088  -3.227  21.835  1.00  0.440          O  
ATOM  15263  CB  LYS A 983     -27.274  -5.591  22.423  1.00  0.590          C  
ATOM  15264  CG  LYS A 983     -27.700  -6.938  21.827  1.00  0.590          C  
ATOM  15265  CD  LYS A 983     -29.224  -7.064  21.774  1.00  0.590          C  
ATOM  15266  CE  LYS A 983     -29.657  -8.424  21.241  1.00  0.590          C  
ATOM  15267  NZ  LYS A 983     -31.134  -8.577  21.225  1.00  0.590          N  
ATOM  15268  H   LYS A 983     -25.868  -6.989  23.990  1.00  0.530          H  
ATOM  15269  HA  LYS A 983     -25.315  -5.712  21.616  1.00  0.490          H  
ATOM  15270 1HB  LYS A 983     -27.737  -5.490  23.410  1.00  0.700          H  
ATOM  15271 2HB  LYS A 983     -27.680  -4.796  21.791  1.00  0.700          H  
ATOM  15272 1HG  LYS A 983     -27.302  -7.022  20.812  1.00  0.700          H  
ATOM  15273 2HG  LYS A 983     -27.291  -7.749  22.426  1.00  0.700          H  
ATOM  15274 1HD  LYS A 983     -29.635  -6.926  22.777  1.00  0.700          H  
ATOM  15275 2HD  LYS A 983     -29.629  -6.285  21.126  1.00  0.700          H  
ATOM  15276 1HE  LYS A 983     -29.287  -8.541  20.235  1.00  0.700          H  
ATOM  15277 2HE  LYS A 983     -29.229  -9.206  21.867  1.00  0.700          H  
ATOM  15278 1HZ  LYS A 983     -31.357  -9.491  20.857  1.00  0.700          H  
ATOM  15279 2HZ  LYS A 983     -31.501  -8.486  22.163  1.00  0.700          H  
ATOM  15280 3HZ  LYS A 983     -31.542  -7.868  20.634  1.00  0.700          H  
ATOM  15281  N   VAL A 984     -25.511  -3.450  24.015  1.00  0.470          N  
ATOM  15282  CA  VAL A 984     -25.273  -2.023  24.227  1.00  0.580          C  
ATOM  15283  C   VAL A 984     -23.884  -1.559  23.735  1.00  0.470          C  
ATOM  15284  O   VAL A 984     -23.710  -0.396  23.368  1.00  0.630          O  
ATOM  15285  CB  VAL A 984     -25.484  -1.680  25.729  1.00  0.770          C  
ATOM  15286  CG1 VAL A 984     -24.369  -2.280  26.602  1.00  0.770          C  
ATOM  15287  CG2 VAL A 984     -25.557  -0.164  25.915  1.00  0.770          C  
ATOM  15288  H   VAL A 984     -25.766  -4.078  24.802  1.00  0.560          H  
ATOM  15289  HA  VAL A 984     -26.027  -1.479  23.657  1.00  0.700          H  
ATOM  15290  HB  VAL A 984     -26.424  -2.137  26.054  1.00  0.920          H  
ATOM  15291 1HG1 VAL A 984     -24.576  -2.051  27.649  1.00  0.920          H  
ATOM  15292 2HG1 VAL A 984     -24.350  -3.360  26.470  1.00  0.920          H  
ATOM  15293 3HG1 VAL A 984     -23.403  -1.861  26.335  1.00  0.920          H  
ATOM  15294 1HG2 VAL A 984     -25.737   0.063  26.966  1.00  0.920          H  
ATOM  15295 2HG2 VAL A 984     -24.621   0.300  25.604  1.00  0.920          H  
ATOM  15296 3HG2 VAL A 984     -26.373   0.236  25.315  1.00  0.920          H  
ATOM  15297  N   GLU A 985     -22.891  -2.448  23.772  1.00  0.470          N  
ATOM  15298  CA  GLU A 985     -21.546  -2.134  23.341  1.00  0.400          C  
ATOM  15299  C   GLU A 985     -21.289  -2.723  21.953  1.00  0.310          C  
ATOM  15300  O   GLU A 985     -20.572  -2.129  21.136  1.00  0.300          O  
ATOM  15301  CB  GLU A 985     -20.548  -2.667  24.361  1.00  0.590          C  
ATOM  15302  CG  GLU A 985     -19.116  -2.224  24.162  1.00  0.590          C  
ATOM  15303  CD  GLU A 985     -18.243  -2.697  25.279  1.00  0.590          C  
ATOM  15304  OE1 GLU A 985     -18.769  -3.284  26.196  1.00  0.590          O  
ATOM  15305  OE2 GLU A 985     -17.058  -2.482  25.225  1.00  0.590          O  
ATOM  15306  H   GLU A 985     -23.084  -3.400  24.080  1.00  0.560          H  
ATOM  15307  HA  GLU A 985     -21.443  -1.051  23.283  1.00  0.480          H  
ATOM  15308 1HB  GLU A 985     -20.859  -2.357  25.358  1.00  0.710          H  
ATOM  15309 2HB  GLU A 985     -20.565  -3.758  24.342  1.00  0.710          H  
ATOM  15310 1HG  GLU A 985     -18.737  -2.591  23.220  1.00  0.710          H  
ATOM  15311 2HG  GLU A 985     -19.091  -1.136  24.126  1.00  0.710          H  
ATOM  15312  N   ALA A 986     -21.880  -3.898  21.676  1.00  0.290          N  
ATOM  15313  CA  ALA A 986     -21.676  -4.583  20.404  1.00  0.290          C  
ATOM  15314  C   ALA A 986     -22.138  -3.684  19.278  1.00  0.300          C  
ATOM  15315  O   ALA A 986     -21.489  -3.602  18.244  1.00  0.310          O  
ATOM  15316  CB  ALA A 986     -22.427  -5.909  20.337  1.00  0.410          C  
ATOM  15317  H   ALA A 986     -22.474  -4.330  22.379  1.00  0.350          H  
ATOM  15318  HA  ALA A 986     -20.611  -4.771  20.287  1.00  0.350          H  
ATOM  15319 1HB  ALA A 986     -22.246  -6.385  19.378  1.00  0.490          H  
ATOM  15320 2HB  ALA A 986     -22.108  -6.568  21.135  1.00  0.490          H  
ATOM  15321 3HB  ALA A 986     -23.473  -5.714  20.439  1.00  0.490          H  
ATOM  15322  N   GLU A 987     -23.212  -2.926  19.499  1.00  0.310          N  
ATOM  15323  CA  GLU A 987     -23.720  -2.046  18.464  1.00  0.320          C  
ATOM  15324  C   GLU A 987     -22.676  -1.016  18.043  1.00  0.310          C  
ATOM  15325  O   GLU A 987     -22.637  -0.630  16.879  1.00  0.290          O  
ATOM  15326  CB  GLU A 987     -25.019  -1.368  18.910  1.00  0.440          C  
ATOM  15327  CG  GLU A 987     -26.236  -2.323  18.985  1.00  0.440          C  
ATOM  15328  CD  GLU A 987     -27.489  -1.667  19.492  1.00  0.440          C  
ATOM  15329  OE1 GLU A 987     -27.442  -0.509  19.827  1.00  0.440          O  
ATOM  15330  OE2 GLU A 987     -28.498  -2.330  19.543  1.00  0.440          O  
ATOM  15331  H   GLU A 987     -23.720  -3.010  20.386  1.00  0.370          H  
ATOM  15332  HA  GLU A 987     -23.951  -2.656  17.597  1.00  0.380          H  
ATOM  15333 1HB  GLU A 987     -24.876  -0.935  19.902  1.00  0.530          H  
ATOM  15334 2HB  GLU A 987     -25.264  -0.556  18.223  1.00  0.530          H  
ATOM  15335 1HG  GLU A 987     -26.442  -2.706  18.000  1.00  0.530          H  
ATOM  15336 2HG  GLU A 987     -25.996  -3.172  19.605  1.00  0.530          H  
ATOM  15337  N   VAL A 988     -21.809  -0.569  18.956  1.00  0.340          N  
ATOM  15338  CA  VAL A 988     -20.802   0.404  18.578  1.00  0.350          C  
ATOM  15339  C   VAL A 988     -19.822  -0.266  17.634  1.00  0.350          C  
ATOM  15340  O   VAL A 988     -19.482   0.275  16.575  1.00  0.370          O  
ATOM  15341  CB  VAL A 988     -20.042   0.925  19.816  1.00  0.490          C  
ATOM  15342  CG1 VAL A 988     -18.860   1.827  19.382  1.00  0.490          C  
ATOM  15343  CG2 VAL A 988     -21.018   1.664  20.726  1.00  0.490          C  
ATOM  15344  H   VAL A 988     -21.802  -0.935  19.907  1.00  0.410          H  
ATOM  15345  HA  VAL A 988     -21.286   1.236  18.065  1.00  0.420          H  
ATOM  15346  HB  VAL A 988     -19.619   0.081  20.360  1.00  0.580          H  
ATOM  15347 1HG1 VAL A 988     -18.330   2.175  20.267  1.00  0.580          H  
ATOM  15348 2HG1 VAL A 988     -18.167   1.270  18.753  1.00  0.580          H  
ATOM  15349 3HG1 VAL A 988     -19.243   2.684  18.828  1.00  0.580          H  
ATOM  15350 1HG2 VAL A 988     -20.494   2.022  21.613  1.00  0.580          H  
ATOM  15351 2HG2 VAL A 988     -21.444   2.509  20.191  1.00  0.580          H  
ATOM  15352 3HG2 VAL A 988     -21.821   0.987  21.032  1.00  0.580          H  
ATOM  15353  N   GLN A 989     -19.383  -1.463  18.024  1.00  0.330          N  
ATOM  15354  CA  GLN A 989     -18.396  -2.193  17.239  1.00  0.350          C  
ATOM  15355  C   GLN A 989     -18.950  -2.607  15.866  1.00  0.320          C  
ATOM  15356  O   GLN A 989     -18.233  -2.559  14.854  1.00  0.320          O  
ATOM  15357  CB  GLN A 989     -17.968  -3.436  18.009  1.00  0.480          C  
ATOM  15358  CG  GLN A 989     -17.319  -3.159  19.351  1.00  0.480          C  
ATOM  15359  CD  GLN A 989     -16.154  -2.280  19.270  1.00  0.480          C  
ATOM  15360  OE1 GLN A 989     -15.348  -2.412  18.356  1.00  0.480          O  
ATOM  15361  NE2 GLN A 989     -16.015  -1.371  20.225  1.00  0.480          N  
ATOM  15362  H   GLN A 989     -19.729  -1.827  18.920  1.00  0.400          H  
ATOM  15363  HA  GLN A 989     -17.536  -1.545  17.074  1.00  0.420          H  
ATOM  15364 1HB  GLN A 989     -18.842  -4.047  18.194  1.00  0.580          H  
ATOM  15365 2HB  GLN A 989     -17.274  -4.016  17.411  1.00  0.580          H  
ATOM  15366 1HG  GLN A 989     -18.054  -2.711  20.026  1.00  0.580          H  
ATOM  15367 2HG  GLN A 989     -16.979  -4.102  19.746  1.00  0.580          H  
ATOM  15368 1HE2 GLN A 989     -15.221  -0.758  20.228  1.00  0.580          H  
ATOM  15369 2HE2 GLN A 989     -16.693  -1.303  20.964  1.00  0.580          H  
ATOM  15370  N   ILE A 990     -20.237  -2.960  15.833  1.00  0.300          N  
ATOM  15371  CA  ILE A 990     -20.897  -3.366  14.606  1.00  0.270          C  
ATOM  15372  C   ILE A 990     -21.085  -2.148  13.713  1.00  0.260          C  
ATOM  15373  O   ILE A 990     -20.811  -2.241  12.521  1.00  0.260          O  
ATOM  15374  CB  ILE A 990     -22.227  -4.106  14.855  1.00  0.390          C  
ATOM  15375  CG1 ILE A 990     -22.009  -5.432  15.666  1.00  0.390          C  
ATOM  15376  CG2 ILE A 990     -22.879  -4.439  13.506  1.00  0.390          C  
ATOM  15377  CD1 ILE A 990     -21.168  -6.518  15.022  1.00  0.390          C  
ATOM  15378  H   ILE A 990     -20.754  -2.979  16.711  1.00  0.360          H  
ATOM  15379  HA  ILE A 990     -20.239  -4.045  14.074  1.00  0.320          H  
ATOM  15380  HB  ILE A 990     -22.889  -3.474  15.442  1.00  0.470          H  
ATOM  15381 1HG1 ILE A 990     -21.523  -5.185  16.569  1.00  0.470          H  
ATOM  15382 2HG1 ILE A 990     -22.974  -5.823  15.907  1.00  0.470          H  
ATOM  15383 1HG2 ILE A 990     -23.805  -4.957  13.675  1.00  0.470          H  
ATOM  15384 2HG2 ILE A 990     -23.073  -3.529  12.972  1.00  0.470          H  
ATOM  15385 3HG2 ILE A 990     -22.226  -5.064  12.903  1.00  0.470          H  
ATOM  15386 1HD1 ILE A 990     -21.095  -7.365  15.704  1.00  0.470          H  
ATOM  15387 2HD1 ILE A 990     -21.634  -6.845  14.122  1.00  0.470          H  
ATOM  15388 3HD1 ILE A 990     -20.181  -6.154  14.808  1.00  0.470          H  
ATOM  15389  N   ASP A 991     -21.536  -0.996  14.247  1.00  0.270          N  
ATOM  15390  CA  ASP A 991     -21.676   0.177  13.386  1.00  0.280          C  
ATOM  15391  C   ASP A 991     -20.348   0.525  12.720  1.00  0.280          C  
ATOM  15392  O   ASP A 991     -20.330   0.914  11.547  1.00  0.280          O  
ATOM  15393  CB  ASP A 991     -22.194   1.412  14.141  1.00  0.390          C  
ATOM  15394  CG  ASP A 991     -23.719   1.439  14.460  1.00  0.390          C  
ATOM  15395  OD1 ASP A 991     -24.470   0.676  13.892  1.00  0.390          O  
ATOM  15396  OD2 ASP A 991     -24.116   2.271  15.238  1.00  0.390          O  
ATOM  15397  H   ASP A 991     -21.798  -0.928  15.235  1.00  0.320          H  
ATOM  15398  HA  ASP A 991     -22.398  -0.061  12.607  1.00  0.340          H  
ATOM  15399 1HB  ASP A 991     -21.656   1.478  15.096  1.00  0.470          H  
ATOM  15400 2HB  ASP A 991     -21.946   2.307  13.574  1.00  0.470          H  
ATOM  15401  N   ARG A 992     -19.218   0.364  13.433  1.00  0.280          N  
ATOM  15402  CA  ARG A 992     -17.926   0.648  12.807  1.00  0.290          C  
ATOM  15403  C   ARG A 992     -17.716  -0.276  11.596  1.00  0.300          C  
ATOM  15404  O   ARG A 992     -17.365   0.197  10.502  1.00  0.300          O  
ATOM  15405  CB  ARG A 992     -16.784   0.476  13.811  1.00  0.400          C  
ATOM  15406  CG  ARG A 992     -16.755   1.543  14.901  1.00  0.400          C  
ATOM  15407  CD  ARG A 992     -15.682   1.339  15.919  1.00  0.400          C  
ATOM  15408  NE  ARG A 992     -15.809   2.323  16.987  1.00  0.400          N  
ATOM  15409  CZ  ARG A 992     -15.004   2.463  18.069  1.00  0.400          C  
ATOM  15410  NH1 ARG A 992     -13.934   1.705  18.275  1.00  0.400          N  
ATOM  15411  NH2 ARG A 992     -15.301   3.405  18.957  1.00  0.400          N  
ATOM  15412  H   ARG A 992     -19.279   0.100  14.424  1.00  0.340          H  
ATOM  15413  HA  ARG A 992     -17.926   1.680  12.462  1.00  0.350          H  
ATOM  15414 1HB  ARG A 992     -16.870  -0.489  14.300  1.00  0.480          H  
ATOM  15415 2HB  ARG A 992     -15.823   0.495  13.289  1.00  0.480          H  
ATOM  15416 1HG  ARG A 992     -16.586   2.511  14.435  1.00  0.480          H  
ATOM  15417 2HG  ARG A 992     -17.708   1.561  15.416  1.00  0.480          H  
ATOM  15418 1HD  ARG A 992     -15.762   0.340  16.351  1.00  0.480          H  
ATOM  15419 2HD  ARG A 992     -14.715   1.465  15.445  1.00  0.480          H  
ATOM  15420  HE  ARG A 992     -16.599   2.952  16.922  1.00  0.480          H  
ATOM  15421 1HH1 ARG A 992     -13.629   0.971  17.617  1.00  0.480          H  
ATOM  15422 2HH1 ARG A 992     -13.366   1.855  19.093  1.00  0.480          H  
ATOM  15423 1HH2 ARG A 992     -16.111   3.996  18.819  1.00  0.480          H  
ATOM  15424 2HH2 ARG A 992     -14.720   3.534  19.772  1.00  0.480          H  
ATOM  15425  N   LEU A 993     -18.003  -1.583  11.760  1.00  0.300          N  
ATOM  15426  CA  LEU A 993     -17.852  -2.499  10.630  1.00  0.300          C  
ATOM  15427  C   LEU A 993     -18.858  -2.228   9.518  1.00  0.280          C  
ATOM  15428  O   LEU A 993     -18.501  -2.327   8.342  1.00  0.280          O  
ATOM  15429  CB  LEU A 993     -17.991  -3.980  11.030  1.00  0.420          C  
ATOM  15430  CG  LEU A 993     -16.880  -4.614  11.918  1.00  0.420          C  
ATOM  15431  CD1 LEU A 993     -17.291  -6.058  12.237  1.00  0.420          C  
ATOM  15432  CD2 LEU A 993     -15.509  -4.577  11.216  1.00  0.420          C  
ATOM  15433  H   LEU A 993     -18.266  -1.924  12.694  1.00  0.360          H  
ATOM  15434  HA  LEU A 993     -16.867  -2.341  10.206  1.00  0.360          H  
ATOM  15435 1HB  LEU A 993     -18.934  -4.082  11.575  1.00  0.500          H  
ATOM  15436 2HB  LEU A 993     -18.067  -4.574  10.118  1.00  0.500          H  
ATOM  15437  HG  LEU A 993     -16.814  -4.066  12.861  1.00  0.500          H  
ATOM  15438 1HD1 LEU A 993     -16.537  -6.519  12.875  1.00  0.500          H  
ATOM  15439 2HD1 LEU A 993     -18.245  -6.048  12.749  1.00  0.500          H  
ATOM  15440 3HD1 LEU A 993     -17.375  -6.636  11.314  1.00  0.500          H  
ATOM  15441 1HD2 LEU A 993     -14.775  -5.025  11.876  1.00  0.500          H  
ATOM  15442 2HD2 LEU A 993     -15.544  -5.134  10.276  1.00  0.500          H  
ATOM  15443 3HD2 LEU A 993     -15.213  -3.557  11.024  1.00  0.500          H  
ATOM  15444  N   ILE A 994     -20.100  -1.866   9.867  1.00  0.260          N  
ATOM  15445  CA  ILE A 994     -21.095  -1.615   8.836  1.00  0.240          C  
ATOM  15446  C   ILE A 994     -20.701  -0.413   8.011  1.00  0.230          C  
ATOM  15447  O   ILE A 994     -20.691  -0.503   6.789  1.00  0.230          O  
ATOM  15448  CB  ILE A 994     -22.541  -1.395   9.374  1.00  0.340          C  
ATOM  15449  CG1 ILE A 994     -23.129  -2.693   9.997  1.00  0.340          C  
ATOM  15450  CG2 ILE A 994     -23.435  -0.911   8.213  1.00  0.340          C  
ATOM  15451  CD1 ILE A 994     -24.433  -2.469  10.798  1.00  0.340          C  
ATOM  15452  H   ILE A 994     -20.343  -1.815  10.855  1.00  0.310          H  
ATOM  15453  HA  ILE A 994     -21.119  -2.476   8.179  1.00  0.290          H  
ATOM  15454  HB  ILE A 994     -22.528  -0.641  10.162  1.00  0.410          H  
ATOM  15455 1HG1 ILE A 994     -23.346  -3.395   9.220  1.00  0.410          H  
ATOM  15456 2HG1 ILE A 994     -22.383  -3.132  10.654  1.00  0.410          H  
ATOM  15457 1HG2 ILE A 994     -24.438  -0.751   8.548  1.00  0.410          H  
ATOM  15458 2HG2 ILE A 994     -23.057   0.019   7.817  1.00  0.410          H  
ATOM  15459 3HG2 ILE A 994     -23.444  -1.640   7.432  1.00  0.410          H  
ATOM  15460 1HD1 ILE A 994     -24.782  -3.419  11.205  1.00  0.410          H  
ATOM  15461 2HD1 ILE A 994     -24.242  -1.775  11.622  1.00  0.410          H  
ATOM  15462 3HD1 ILE A 994     -25.210  -2.067  10.169  1.00  0.410          H  
ATOM  15463  N   THR A 995     -20.343   0.706   8.644  1.00  0.220          N  
ATOM  15464  CA  THR A 995     -19.990   1.877   7.851  1.00  0.220          C  
ATOM  15465  C   THR A 995     -18.813   1.568   6.947  1.00  0.250          C  
ATOM  15466  O   THR A 995     -18.848   1.886   5.758  1.00  0.270          O  
ATOM  15467  CB  THR A 995     -19.692   3.122   8.712  1.00  0.310          C  
ATOM  15468  OG1 THR A 995     -20.875   3.505   9.432  1.00  0.310          O  
ATOM  15469  CG2 THR A 995     -19.250   4.290   7.808  1.00  0.310          C  
ATOM  15470  H   THR A 995     -20.333   0.742   9.669  1.00  0.260          H  
ATOM  15471  HA  THR A 995     -20.843   2.120   7.215  1.00  0.260          H  
ATOM  15472  HB  THR A 995     -18.901   2.887   9.430  1.00  0.370          H  
ATOM  15473  HG1 THR A 995     -21.089   2.803  10.066  1.00  0.370          H  
ATOM  15474 1HG2 THR A 995     -19.048   5.164   8.421  1.00  0.370          H  
ATOM  15475 2HG2 THR A 995     -18.348   4.021   7.265  1.00  0.370          H  
ATOM  15476 3HG2 THR A 995     -20.044   4.520   7.096  1.00  0.370          H  
ATOM  15477  N   GLY A 996     -17.779   0.933   7.498  1.00  0.270          N  
ATOM  15478  CA  GLY A 996     -16.600   0.585   6.730  1.00  0.290          C  
ATOM  15479  C   GLY A 996     -16.935  -0.286   5.525  1.00  0.280          C  
ATOM  15480  O   GLY A 996     -16.506  -0.009   4.396  1.00  0.280          O  
ATOM  15481  H   GLY A 996     -17.796   0.712   8.498  1.00  0.320          H  
ATOM  15482 1HA  GLY A 996     -16.088   1.491   6.406  1.00  0.350          H  
ATOM  15483 2HA  GLY A 996     -15.927   0.049   7.382  1.00  0.350          H  
ATOM  15484  N   ARG A 997     -17.658  -1.374   5.760  1.00  0.270          N  
ATOM  15485  CA  ARG A 997     -18.010  -2.276   4.690  1.00  0.250          C  
ATOM  15486  C   ARG A 997     -18.952  -1.618   3.658  1.00  0.210          C  
ATOM  15487  O   ARG A 997     -18.826  -1.886   2.458  1.00  0.200          O  
ATOM  15488  CB  ARG A 997     -18.566  -3.540   5.273  1.00  0.360          C  
ATOM  15489  CG  ARG A 997     -17.573  -4.390   5.973  1.00  0.360          C  
ATOM  15490  CD  ARG A 997     -18.224  -5.537   6.594  1.00  0.360          C  
ATOM  15491  NE  ARG A 997     -17.259  -6.408   7.189  1.00  0.360          N  
ATOM  15492  CZ  ARG A 997     -17.539  -7.517   7.881  1.00  0.360          C  
ATOM  15493  NH1 ARG A 997     -18.794  -7.892   8.111  1.00  0.360          N  
ATOM  15494  NH2 ARG A 997     -16.534  -8.261   8.323  1.00  0.360          N  
ATOM  15495  H   ARG A 997     -17.981  -1.575   6.712  1.00  0.320          H  
ATOM  15496  HA  ARG A 997     -17.090  -2.548   4.176  1.00  0.300          H  
ATOM  15497 1HB  ARG A 997     -19.383  -3.320   5.960  1.00  0.430          H  
ATOM  15498 2HB  ARG A 997     -18.915  -4.149   4.484  1.00  0.430          H  
ATOM  15499 1HG  ARG A 997     -16.837  -4.756   5.255  1.00  0.430          H  
ATOM  15500 2HG  ARG A 997     -17.070  -3.813   6.750  1.00  0.430          H  
ATOM  15501 1HD  ARG A 997     -18.912  -5.192   7.370  1.00  0.430          H  
ATOM  15502 2HD  ARG A 997     -18.772  -6.099   5.834  1.00  0.430          H  
ATOM  15503  HE  ARG A 997     -16.278  -6.181   7.054  1.00  0.430          H  
ATOM  15504 1HH1 ARG A 997     -19.612  -7.350   7.781  1.00  0.430          H  
ATOM  15505 2HH1 ARG A 997     -18.975  -8.739   8.622  1.00  0.430          H  
ATOM  15506 1HH2 ARG A 997     -15.541  -8.005   8.121  1.00  0.430          H  
ATOM  15507 2HH2 ARG A 997     -16.715  -9.106   8.838  1.00  0.430          H  
ATOM  15508  N   LEU A 998     -19.882  -0.750   4.091  1.00  0.200          N  
ATOM  15509  CA  LEU A 998     -20.746  -0.075   3.125  1.00  0.170          C  
ATOM  15510  C   LEU A 998     -19.900   0.827   2.228  1.00  0.170          C  
ATOM  15511  O   LEU A 998     -20.170   0.930   1.027  1.00  0.130          O  
ATOM  15512  CB  LEU A 998     -21.846   0.743   3.817  1.00  0.250          C  
ATOM  15513  CG  LEU A 998     -22.957  -0.060   4.566  1.00  0.250          C  
ATOM  15514  CD1 LEU A 998     -23.857   0.922   5.274  1.00  0.250          C  
ATOM  15515  CD2 LEU A 998     -23.764  -0.925   3.643  1.00  0.250          C  
ATOM  15516  H   LEU A 998     -20.011  -0.587   5.093  1.00  0.240          H  
ATOM  15517  HA  LEU A 998     -21.204  -0.822   2.489  1.00  0.200          H  
ATOM  15518 1HB  LEU A 998     -21.354   1.363   4.570  1.00  0.300          H  
ATOM  15519 2HB  LEU A 998     -22.308   1.403   3.103  1.00  0.300          H  
ATOM  15520  HG  LEU A 998     -22.491  -0.699   5.290  1.00  0.300          H  
ATOM  15521 1HD1 LEU A 998     -24.621   0.382   5.825  1.00  0.300          H  
ATOM  15522 2HD1 LEU A 998     -23.269   1.526   5.967  1.00  0.300          H  
ATOM  15523 3HD1 LEU A 998     -24.335   1.574   4.543  1.00  0.300          H  
ATOM  15524 1HD2 LEU A 998     -24.472  -1.451   4.208  1.00  0.300          H  
ATOM  15525 2HD2 LEU A 998     -24.254  -0.359   2.956  1.00  0.300          H  
ATOM  15526 3HD2 LEU A 998     -23.157  -1.621   3.135  1.00  0.300          H  
ATOM  15527  N   GLN A 999     -18.867   1.473   2.797  1.00  0.210          N  
ATOM  15528  CA  GLN A 999     -17.965   2.306   2.008  1.00  0.220          C  
ATOM  15529  C   GLN A 999     -17.231   1.441   0.976  1.00  0.200          C  
ATOM  15530  O   GLN A 999     -17.060   1.870  -0.176  1.00  0.180          O  
ATOM  15531  CB  GLN A 999     -16.975   3.043   2.919  1.00  0.300          C  
ATOM  15532  CG  GLN A 999     -17.608   4.145   3.773  1.00  0.300          C  
ATOM  15533  CD  GLN A 999     -16.648   4.706   4.814  1.00  0.300          C  
ATOM  15534  OE1 GLN A 999     -15.580   4.138   5.062  1.00  0.300          O  
ATOM  15535  NE2 GLN A 999     -17.025   5.816   5.429  1.00  0.300          N  
ATOM  15536  H   GLN A 999     -18.740   1.414   3.815  1.00  0.250          H  
ATOM  15537  HA  GLN A 999     -18.556   3.046   1.473  1.00  0.260          H  
ATOM  15538 1HB  GLN A 999     -16.510   2.332   3.593  1.00  0.360          H  
ATOM  15539 2HB  GLN A 999     -16.185   3.486   2.317  1.00  0.360          H  
ATOM  15540 1HG  GLN A 999     -17.900   4.960   3.114  1.00  0.360          H  
ATOM  15541 2HG  GLN A 999     -18.483   3.757   4.275  1.00  0.360          H  
ATOM  15542 1HE2 GLN A 999     -16.432   6.220   6.132  1.00  0.360          H  
ATOM  15543 2HE2 GLN A 999     -17.902   6.234   5.201  1.00  0.360          H  
ATOM  15544  N   SER A1000     -16.828   0.215   1.367  1.00  0.210          N  
ATOM  15545  CA  SER A1000     -16.176  -0.708   0.435  1.00  0.210          C  
ATOM  15546  C   SER A1000     -17.132  -1.058  -0.707  1.00  0.180          C  
ATOM  15547  O   SER A1000     -16.720  -1.090  -1.874  1.00  0.170          O  
ATOM  15548  CB  SER A1000     -15.737  -1.992   1.130  1.00  0.290          C  
ATOM  15549  OG  SER A1000     -14.730  -1.756   2.075  1.00  0.290          O  
ATOM  15550  H   SER A1000     -16.912  -0.038   2.359  1.00  0.250          H  
ATOM  15551  HA  SER A1000     -15.296  -0.219   0.018  1.00  0.250          H  
ATOM  15552 1HB  SER A1000     -16.586  -2.456   1.611  1.00  0.350          H  
ATOM  15553 2HB  SER A1000     -15.375  -2.695   0.384  1.00  0.350          H  
ATOM  15554  HG  SER A1000     -14.559  -2.605   2.483  1.00  0.350          H  
ATOM  15555  N   LEU A1001     -18.416  -1.296  -0.391  1.00  0.170          N  
ATOM  15556  CA  LEU A1001     -19.382  -1.590  -1.446  1.00  0.160          C  
ATOM  15557  C   LEU A1001     -19.605  -0.409  -2.376  1.00  0.140          C  
ATOM  15558  O   LEU A1001     -19.703  -0.606  -3.587  1.00  0.130          O  
ATOM  15559  CB  LEU A1001     -20.744  -2.012  -0.890  1.00  0.230          C  
ATOM  15560  CG  LEU A1001     -20.849  -3.382  -0.207  1.00  0.230          C  
ATOM  15561  CD1 LEU A1001     -22.213  -3.527   0.453  1.00  0.230          C  
ATOM  15562  CD2 LEU A1001     -20.702  -4.480  -1.241  1.00  0.230          C  
ATOM  15563  H   LEU A1001     -18.682  -1.323   0.599  1.00  0.200          H  
ATOM  15564  HA  LEU A1001     -18.978  -2.397  -2.046  1.00  0.190          H  
ATOM  15565 1HB  LEU A1001     -21.075  -1.255  -0.178  1.00  0.270          H  
ATOM  15566 2HB  LEU A1001     -21.417  -2.016  -1.720  1.00  0.270          H  
ATOM  15567  HG  LEU A1001     -20.076  -3.459   0.556  1.00  0.270          H  
ATOM  15568 1HD1 LEU A1001     -22.293  -4.489   0.944  1.00  0.270          H  
ATOM  15569 2HD1 LEU A1001     -22.354  -2.739   1.175  1.00  0.270          H  
ATOM  15570 3HD1 LEU A1001     -22.981  -3.465  -0.287  1.00  0.270          H  
ATOM  15571 1HD2 LEU A1001     -20.784  -5.445  -0.760  1.00  0.270          H  
ATOM  15572 2HD2 LEU A1001     -21.493  -4.372  -1.981  1.00  0.270          H  
ATOM  15573 3HD2 LEU A1001     -19.761  -4.420  -1.732  1.00  0.270          H  
ATOM  15574  N   GLN A1002     -19.676   0.822  -1.846  1.00  0.130          N  
ATOM  15575  CA  GLN A1002     -19.862   1.967  -2.734  1.00  0.120          C  
ATOM  15576  C   GLN A1002     -18.645   2.156  -3.612  1.00  0.120          C  
ATOM  15577  O   GLN A1002     -18.779   2.563  -4.772  1.00  0.110          O  
ATOM  15578  CB  GLN A1002     -20.151   3.266  -1.982  1.00  0.170          C  
ATOM  15579  CG  GLN A1002     -20.464   4.477  -2.900  1.00  0.170          C  
ATOM  15580  CD  GLN A1002     -21.700   4.264  -3.788  1.00  0.170          C  
ATOM  15581  OE1 GLN A1002     -22.751   3.810  -3.329  1.00  0.170          O  
ATOM  15582  NE2 GLN A1002     -21.567   4.605  -5.070  1.00  0.170          N  
ATOM  15583  H   GLN A1002     -19.650   0.940  -0.826  1.00  0.160          H  
ATOM  15584  HA  GLN A1002     -20.710   1.759  -3.381  1.00  0.140          H  
ATOM  15585 1HB  GLN A1002     -20.974   3.138  -1.334  1.00  0.210          H  
ATOM  15586 2HB  GLN A1002     -19.288   3.519  -1.361  1.00  0.210          H  
ATOM  15587 1HG  GLN A1002     -20.663   5.341  -2.268  1.00  0.210          H  
ATOM  15588 2HG  GLN A1002     -19.610   4.685  -3.543  1.00  0.210          H  
ATOM  15589 1HE2 GLN A1002     -22.335   4.501  -5.700  1.00  0.210          H  
ATOM  15590 2HE2 GLN A1002     -20.689   4.983  -5.410  1.00  0.210          H  
ATOM  15591  N   THR A1003     -17.457   1.897  -3.059  1.00  0.130          N  
ATOM  15592  CA  THR A1003     -16.223   2.038  -3.806  1.00  0.120          C  
ATOM  15593  C   THR A1003     -16.270   1.053  -4.969  1.00  0.120          C  
ATOM  15594  O   THR A1003     -16.036   1.437  -6.119  1.00  0.120          O  
ATOM  15595  CB  THR A1003     -14.997   1.769  -2.900  1.00  0.170          C  
ATOM  15596  OG1 THR A1003     -14.987   2.721  -1.816  1.00  0.170          O  
ATOM  15597  CG2 THR A1003     -13.697   1.918  -3.707  1.00  0.170          C  
ATOM  15598  H   THR A1003     -17.411   1.635  -2.072  1.00  0.160          H  
ATOM  15599  HA  THR A1003     -16.156   3.050  -4.202  1.00  0.140          H  
ATOM  15600  HB  THR A1003     -15.053   0.764  -2.490  1.00  0.210          H  
ATOM  15601  HG1 THR A1003     -15.735   2.528  -1.206  1.00  0.210          H  
ATOM  15602 1HG2 THR A1003     -12.847   1.738  -3.054  1.00  0.210          H  
ATOM  15603 2HG2 THR A1003     -13.682   1.199  -4.522  1.00  0.210          H  
ATOM  15604 3HG2 THR A1003     -13.633   2.925  -4.111  1.00  0.210          H  
ATOM  15605  N   TYR A1004     -16.634  -0.205  -4.672  1.00  0.130          N  
ATOM  15606  CA  TYR A1004     -16.772  -1.249  -5.678  1.00  0.140          C  
ATOM  15607  C   TYR A1004     -17.771  -0.867  -6.752  1.00  0.120          C  
ATOM  15608  O   TYR A1004     -17.447  -0.928  -7.938  1.00  0.110          O  
ATOM  15609  CB  TYR A1004     -17.195  -2.575  -5.022  1.00  0.190          C  
ATOM  15610  CG  TYR A1004     -17.576  -3.700  -5.999  1.00  0.190          C  
ATOM  15611  CD1 TYR A1004     -16.605  -4.444  -6.649  1.00  0.190          C  
ATOM  15612  CD2 TYR A1004     -18.928  -3.989  -6.218  1.00  0.190          C  
ATOM  15613  CE1 TYR A1004     -16.982  -5.452  -7.525  1.00  0.190          C  
ATOM  15614  CE2 TYR A1004     -19.294  -4.994  -7.086  1.00  0.190          C  
ATOM  15615  CZ  TYR A1004     -18.330  -5.717  -7.745  1.00  0.190          C  
ATOM  15616  OH  TYR A1004     -18.695  -6.707  -8.631  1.00  0.190          O  
ATOM  15617  H   TYR A1004     -16.791  -0.453  -3.691  1.00  0.160          H  
ATOM  15618  HA  TYR A1004     -15.803  -1.387  -6.160  1.00  0.170          H  
ATOM  15619 1HB  TYR A1004     -16.376  -2.933  -4.400  1.00  0.230          H  
ATOM  15620 2HB  TYR A1004     -18.038  -2.401  -4.365  1.00  0.230          H  
ATOM  15621  HD1 TYR A1004     -15.550  -4.232  -6.474  1.00  0.230          H  
ATOM  15622  HD2 TYR A1004     -19.693  -3.416  -5.702  1.00  0.230          H  
ATOM  15623  HE1 TYR A1004     -16.226  -6.036  -8.044  1.00  0.230          H  
ATOM  15624  HE2 TYR A1004     -20.347  -5.213  -7.256  1.00  0.230          H  
ATOM  15625  HH  TYR A1004     -17.901  -7.054  -9.063  1.00  0.230          H  
ATOM  15626  N   VAL A1005     -18.977  -0.462  -6.349  1.00  0.110          N  
ATOM  15627  CA  VAL A1005     -20.004  -0.114  -7.311  1.00  0.100          C  
ATOM  15628  C   VAL A1005     -19.593   1.070  -8.164  1.00  0.090          C  
ATOM  15629  O   VAL A1005     -19.854   1.058  -9.367  1.00  0.080          O  
ATOM  15630  CB  VAL A1005     -21.368   0.122  -6.640  1.00  0.140          C  
ATOM  15631  CG1 VAL A1005     -22.369   0.692  -7.636  1.00  0.140          C  
ATOM  15632  CG2 VAL A1005     -21.893  -1.209  -6.143  1.00  0.140          C  
ATOM  15633  H   VAL A1005     -19.183  -0.425  -5.347  1.00  0.130          H  
ATOM  15634  HA  VAL A1005     -20.131  -0.970  -7.971  1.00  0.120          H  
ATOM  15635  HB  VAL A1005     -21.260   0.830  -5.812  1.00  0.170          H  
ATOM  15636 1HG1 VAL A1005     -23.313   0.830  -7.121  1.00  0.170          H  
ATOM  15637 2HG1 VAL A1005     -22.028   1.652  -8.013  1.00  0.170          H  
ATOM  15638 3HG1 VAL A1005     -22.496  -0.003  -8.473  1.00  0.170          H  
ATOM  15639 1HG2 VAL A1005     -22.867  -1.079  -5.692  1.00  0.170          H  
ATOM  15640 2HG2 VAL A1005     -21.981  -1.872  -6.976  1.00  0.170          H  
ATOM  15641 3HG2 VAL A1005     -21.204  -1.628  -5.417  1.00  0.170          H  
ATOM  15642  N   THR A1006     -19.000   2.101  -7.563  1.00  0.090          N  
ATOM  15643  CA  THR A1006     -18.572   3.267  -8.311  1.00  0.090          C  
ATOM  15644  C   THR A1006     -17.575   2.858  -9.381  1.00  0.090          C  
ATOM  15645  O   THR A1006     -17.688   3.282 -10.537  1.00  0.090          O  
ATOM  15646  CB  THR A1006     -17.944   4.313  -7.377  1.00  0.130          C  
ATOM  15647  OG1 THR A1006     -18.931   4.726  -6.419  1.00  0.130          O  
ATOM  15648  CG2 THR A1006     -17.469   5.510  -8.182  1.00  0.130          C  
ATOM  15649  H   THR A1006     -18.841   2.084  -6.555  1.00  0.110          H  
ATOM  15650  HA  THR A1006     -19.439   3.708  -8.797  1.00  0.110          H  
ATOM  15651  HB  THR A1006     -17.101   3.874  -6.842  1.00  0.150          H  
ATOM  15652  HG1 THR A1006     -19.036   3.986  -5.775  1.00  0.150          H  
ATOM  15653 1HG2 THR A1006     -17.044   6.237  -7.497  1.00  0.150          H  
ATOM  15654 2HG2 THR A1006     -16.712   5.205  -8.896  1.00  0.150          H  
ATOM  15655 3HG2 THR A1006     -18.305   5.947  -8.715  1.00  0.150          H  
ATOM  15656  N   GLN A1007     -16.599   2.023  -9.008  1.00  0.090          N  
ATOM  15657  CA  GLN A1007     -15.605   1.559  -9.958  1.00  0.090          C  
ATOM  15658  C   GLN A1007     -16.250   0.729 -11.066  1.00  0.100          C  
ATOM  15659  O   GLN A1007     -15.881   0.877 -12.237  1.00  0.100          O  
ATOM  15660  CB  GLN A1007     -14.559   0.723  -9.228  1.00  0.130          C  
ATOM  15661  CG  GLN A1007     -13.661   1.518  -8.303  1.00  0.130          C  
ATOM  15662  CD  GLN A1007     -12.804   0.616  -7.447  1.00  0.130          C  
ATOM  15663  OE1 GLN A1007     -13.032  -0.600  -7.379  1.00  0.130          O  
ATOM  15664  NE2 GLN A1007     -11.819   1.199  -6.786  1.00  0.130          N  
ATOM  15665  H   GLN A1007     -16.532   1.729  -8.026  1.00  0.110          H  
ATOM  15666  HA  GLN A1007     -15.126   2.425 -10.410  1.00  0.110          H  
ATOM  15667 1HB  GLN A1007     -15.068  -0.032  -8.626  1.00  0.150          H  
ATOM  15668 2HB  GLN A1007     -13.937   0.201  -9.951  1.00  0.150          H  
ATOM  15669 1HG  GLN A1007     -13.001   2.134  -8.911  1.00  0.150          H  
ATOM  15670 2HG  GLN A1007     -14.262   2.149  -7.659  1.00  0.150          H  
ATOM  15671 1HE2 GLN A1007     -11.220   0.654  -6.202  1.00  0.150          H  
ATOM  15672 2HE2 GLN A1007     -11.673   2.185  -6.868  1.00  0.150          H  
ATOM  15673  N   GLN A1008     -17.229  -0.125 -10.713  1.00  0.110          N  
ATOM  15674  CA  GLN A1008     -17.920  -0.945 -11.702  1.00  0.110          C  
ATOM  15675  C   GLN A1008     -18.725  -0.073 -12.662  1.00  0.100          C  
ATOM  15676  O   GLN A1008     -18.730  -0.341 -13.859  1.00  0.100          O  
ATOM  15677  CB  GLN A1008     -18.846  -1.962 -11.011  1.00  0.150          C  
ATOM  15678  CG  GLN A1008     -18.134  -3.049 -10.221  1.00  0.150          C  
ATOM  15679  CD  GLN A1008     -17.459  -4.092 -11.064  1.00  0.150          C  
ATOM  15680  OE1 GLN A1008     -18.107  -4.845 -11.790  1.00  0.150          O  
ATOM  15681  NE2 GLN A1008     -16.141  -4.128 -11.003  1.00  0.150          N  
ATOM  15682  H   GLN A1008     -17.452  -0.238  -9.719  1.00  0.130          H  
ATOM  15683  HA  GLN A1008     -17.176  -1.489 -12.279  1.00  0.130          H  
ATOM  15684 1HB  GLN A1008     -19.529  -1.440 -10.344  1.00  0.180          H  
ATOM  15685 2HB  GLN A1008     -19.434  -2.470 -11.756  1.00  0.180          H  
ATOM  15686 1HG  GLN A1008     -17.365  -2.601  -9.615  1.00  0.180          H  
ATOM  15687 2HG  GLN A1008     -18.868  -3.537  -9.591  1.00  0.180          H  
ATOM  15688 1HE2 GLN A1008     -15.633  -4.791 -11.562  1.00  0.180          H  
ATOM  15689 2HE2 GLN A1008     -15.649  -3.484 -10.414  1.00  0.180          H  
ATOM  15690  N   LEU A1009     -19.371   0.989 -12.160  1.00  0.090          N  
ATOM  15691  CA  LEU A1009     -20.133   1.898 -13.013  1.00  0.080          C  
ATOM  15692  C   LEU A1009     -19.238   2.642 -13.999  1.00  0.090          C  
ATOM  15693  O   LEU A1009     -19.607   2.805 -15.169  1.00  0.090          O  
ATOM  15694  CB  LEU A1009     -20.909   2.904 -12.155  1.00  0.120          C  
ATOM  15695  CG  LEU A1009     -22.131   2.418 -11.352  1.00  0.120          C  
ATOM  15696  CD1 LEU A1009     -22.540   3.522 -10.363  1.00  0.120          C  
ATOM  15697  CD2 LEU A1009     -23.298   2.150 -12.318  1.00  0.120          C  
ATOM  15698  H   LEU A1009     -19.377   1.126 -11.145  1.00  0.110          H  
ATOM  15699  HA  LEU A1009     -20.833   1.310 -13.595  1.00  0.100          H  
ATOM  15700 1HB  LEU A1009     -20.208   3.330 -11.438  1.00  0.140          H  
ATOM  15701 2HB  LEU A1009     -21.256   3.674 -12.796  1.00  0.140          H  
ATOM  15702  HG  LEU A1009     -21.883   1.513 -10.803  1.00  0.140          H  
ATOM  15703 1HD1 LEU A1009     -23.406   3.203  -9.790  1.00  0.140          H  
ATOM  15704 2HD1 LEU A1009     -21.713   3.720  -9.682  1.00  0.140          H  
ATOM  15705 3HD1 LEU A1009     -22.785   4.435 -10.909  1.00  0.140          H  
ATOM  15706 1HD2 LEU A1009     -24.170   1.819 -11.767  1.00  0.140          H  
ATOM  15707 2HD2 LEU A1009     -23.539   3.067 -12.853  1.00  0.140          H  
ATOM  15708 3HD2 LEU A1009     -23.035   1.393 -13.031  1.00  0.140          H  
ATOM  15709  N   ILE A1010     -18.065   3.078 -13.543  1.00  0.090          N  
ATOM  15710  CA  ILE A1010     -17.139   3.779 -14.419  1.00  0.110          C  
ATOM  15711  C   ILE A1010     -16.602   2.787 -15.457  1.00  0.120          C  
ATOM  15712  O   ILE A1010     -16.489   3.122 -16.645  1.00  0.130          O  
ATOM  15713  CB  ILE A1010     -16.032   4.485 -13.624  1.00  0.150          C  
ATOM  15714  CG1 ILE A1010     -16.721   5.604 -12.777  1.00  0.150          C  
ATOM  15715  CG2 ILE A1010     -14.982   5.093 -14.612  1.00  0.150          C  
ATOM  15716  CD1 ILE A1010     -15.879   6.236 -11.708  1.00  0.150          C  
ATOM  15717  H   ILE A1010     -17.841   2.960 -12.546  1.00  0.110          H  
ATOM  15718  HA  ILE A1010     -17.692   4.551 -14.951  1.00  0.130          H  
ATOM  15719  HB  ILE A1010     -15.555   3.778 -12.939  1.00  0.180          H  
ATOM  15720 1HG1 ILE A1010     -17.069   6.383 -13.448  1.00  0.180          H  
ATOM  15721 2HG1 ILE A1010     -17.579   5.163 -12.291  1.00  0.180          H  
ATOM  15722 1HG2 ILE A1010     -14.218   5.603 -14.073  1.00  0.180          H  
ATOM  15723 2HG2 ILE A1010     -14.522   4.302 -15.201  1.00  0.180          H  
ATOM  15724 3HG2 ILE A1010     -15.478   5.799 -15.284  1.00  0.180          H  
ATOM  15725 1HD1 ILE A1010     -16.471   6.977 -11.172  1.00  0.180          H  
ATOM  15726 2HD1 ILE A1010     -15.542   5.471 -11.010  1.00  0.180          H  
ATOM  15727 3HD1 ILE A1010     -15.046   6.712 -12.154  1.00  0.180          H  
ATOM  15728  N   ARG A1011     -16.223   1.579 -15.007  1.00  0.130          N  
ATOM  15729  CA  ARG A1011     -15.757   0.547 -15.917  1.00  0.140          C  
ATOM  15730  C   ARG A1011     -16.839   0.217 -16.930  1.00  0.130          C  
ATOM  15731  O   ARG A1011     -16.532   0.038 -18.108  1.00  0.130          O  
ATOM  15732  CB  ARG A1011     -15.383  -0.725 -15.159  1.00  0.190          C  
ATOM  15733  CG  ARG A1011     -14.981  -1.968 -16.018  1.00  0.190          C  
ATOM  15734  CD  ARG A1011     -13.748  -1.777 -16.835  1.00  0.190          C  
ATOM  15735  NE  ARG A1011     -12.553  -1.617 -16.005  1.00  0.190          N  
ATOM  15736  CZ  ARG A1011     -11.329  -1.263 -16.464  1.00  0.190          C  
ATOM  15737  NH1 ARG A1011     -11.141  -1.042 -17.751  1.00  0.190          N  
ATOM  15738  NH2 ARG A1011     -10.319  -1.138 -15.617  1.00  0.190          N  
ATOM  15739  H   ARG A1011     -16.267   1.367 -14.007  1.00  0.160          H  
ATOM  15740  HA  ARG A1011     -14.880   0.924 -16.440  1.00  0.170          H  
ATOM  15741 1HB  ARG A1011     -14.566  -0.507 -14.476  1.00  0.230          H  
ATOM  15742 2HB  ARG A1011     -16.231  -1.028 -14.551  1.00  0.230          H  
ATOM  15743 1HG  ARG A1011     -14.816  -2.816 -15.353  1.00  0.230          H  
ATOM  15744 2HG  ARG A1011     -15.790  -2.212 -16.702  1.00  0.230          H  
ATOM  15745 1HD  ARG A1011     -13.612  -2.660 -17.462  1.00  0.230          H  
ATOM  15746 2HD  ARG A1011     -13.858  -0.901 -17.472  1.00  0.230          H  
ATOM  15747  HE  ARG A1011     -12.652  -1.778 -15.009  1.00  0.230          H  
ATOM  15748 1HH1 ARG A1011     -11.908  -1.137 -18.402  1.00  0.230          H  
ATOM  15749 2HH1 ARG A1011     -10.225  -0.773 -18.090  1.00  0.230          H  
ATOM  15750 1HH2 ARG A1011     -10.458  -1.307 -14.631  1.00  0.230          H  
ATOM  15751 2HH2 ARG A1011      -9.400  -0.876 -15.956  1.00  0.230          H  
ATOM  15752  N   ALA A1012     -18.103   0.152 -16.489  1.00  0.130          N  
ATOM  15753  CA  ALA A1012     -19.199  -0.143 -17.385  1.00  0.150          C  
ATOM  15754  C   ALA A1012     -19.281   0.908 -18.469  1.00  0.150          C  
ATOM  15755  O   ALA A1012     -19.489   0.564 -19.629  1.00  0.190          O  
ATOM  15756  CB  ALA A1012     -20.510  -0.221 -16.626  1.00  0.200          C  
ATOM  15757  H   ALA A1012     -18.297   0.264 -15.496  1.00  0.160          H  
ATOM  15758  HA  ALA A1012     -19.004  -1.101 -17.856  1.00  0.180          H  
ATOM  15759 1HB  ALA A1012     -21.321  -0.465 -17.313  1.00  0.240          H  
ATOM  15760 2HB  ALA A1012     -20.430  -0.993 -15.862  1.00  0.240          H  
ATOM  15761 3HB  ALA A1012     -20.713   0.733 -16.154  1.00  0.240          H  
ATOM  15762  N   ALA A1013     -19.063   2.183 -18.127  1.00  0.140          N  
ATOM  15763  CA  ALA A1013     -19.088   3.217 -19.150  1.00  0.130          C  
ATOM  15764  C   ALA A1013     -18.025   2.955 -20.218  1.00  0.130          C  
ATOM  15765  O   ALA A1013     -18.300   3.109 -21.416  1.00  0.130          O  
ATOM  15766  CB  ALA A1013     -18.887   4.585 -18.514  1.00  0.190          C  
ATOM  15767  H   ALA A1013     -18.964   2.427 -17.134  1.00  0.170          H  
ATOM  15768  HA  ALA A1013     -20.051   3.185 -19.639  1.00  0.160          H  
ATOM  15769 1HB  ALA A1013     -18.935   5.354 -19.283  1.00  0.220          H  
ATOM  15770 2HB  ALA A1013     -19.668   4.757 -17.773  1.00  0.220          H  
ATOM  15771 3HB  ALA A1013     -17.917   4.620 -18.027  1.00  0.220          H  
ATOM  15772  N   GLU A1014     -16.840   2.494 -19.798  1.00  0.130          N  
ATOM  15773  CA  GLU A1014     -15.782   2.192 -20.763  1.00  0.140          C  
ATOM  15774  C   GLU A1014     -16.153   0.975 -21.615  1.00  0.150          C  
ATOM  15775  O   GLU A1014     -15.911   0.963 -22.828  1.00  0.150          O  
ATOM  15776  CB  GLU A1014     -14.446   1.955 -20.058  1.00  0.190          C  
ATOM  15777  CG  GLU A1014     -13.261   1.728 -21.003  1.00  0.190          C  
ATOM  15778  CD  GLU A1014     -12.964   2.924 -21.886  1.00  0.190          C  
ATOM  15779  OE1 GLU A1014     -13.373   4.025 -21.550  1.00  0.190          O  
ATOM  15780  OE2 GLU A1014     -12.313   2.747 -22.884  1.00  0.190          O  
ATOM  15781  H   GLU A1014     -16.671   2.442 -18.784  1.00  0.160          H  
ATOM  15782  HA  GLU A1014     -15.673   3.050 -21.425  1.00  0.170          H  
ATOM  15783 1HB  GLU A1014     -14.222   2.798 -19.413  1.00  0.230          H  
ATOM  15784 2HB  GLU A1014     -14.531   1.076 -19.419  1.00  0.230          H  
ATOM  15785 1HG  GLU A1014     -12.378   1.516 -20.401  1.00  0.230          H  
ATOM  15786 2HG  GLU A1014     -13.456   0.856 -21.626  1.00  0.230          H  
ATOM  15787  N   ILE A1015     -16.751  -0.041 -20.993  1.00  0.140          N  
ATOM  15788  CA  ILE A1015     -17.174  -1.230 -21.719  1.00  0.140          C  
ATOM  15789  C   ILE A1015     -18.239  -0.857 -22.734  1.00  0.140          C  
ATOM  15790  O   ILE A1015     -18.212  -1.369 -23.853  1.00  0.170          O  
ATOM  15791  CB  ILE A1015     -17.690  -2.336 -20.780  1.00  0.200          C  
ATOM  15792  CG1 ILE A1015     -16.542  -2.862 -19.844  1.00  0.200          C  
ATOM  15793  CG2 ILE A1015     -18.320  -3.500 -21.588  1.00  0.200          C  
ATOM  15794  CD1 ILE A1015     -15.355  -3.566 -20.511  1.00  0.200          C  
ATOM  15795  H   ILE A1015     -16.873   0.021 -19.976  1.00  0.170          H  
ATOM  15796  HA  ILE A1015     -16.325  -1.615 -22.274  1.00  0.170          H  
ATOM  15797  HB  ILE A1015     -18.452  -1.914 -20.131  1.00  0.240          H  
ATOM  15798 1HG1 ILE A1015     -16.145  -2.023 -19.302  1.00  0.240          H  
ATOM  15799 2HG1 ILE A1015     -16.982  -3.529 -19.145  1.00  0.240          H  
ATOM  15800 1HG2 ILE A1015     -18.688  -4.239 -20.886  1.00  0.240          H  
ATOM  15801 2HG2 ILE A1015     -19.152  -3.148 -22.196  1.00  0.240          H  
ATOM  15802 3HG2 ILE A1015     -17.584  -3.955 -22.246  1.00  0.240          H  
ATOM  15803 1HD1 ILE A1015     -14.651  -3.867 -19.739  1.00  0.240          H  
ATOM  15804 2HD1 ILE A1015     -15.691  -4.455 -21.045  1.00  0.240          H  
ATOM  15805 3HD1 ILE A1015     -14.852  -2.899 -21.202  1.00  0.240          H  
ATOM  15806  N   ARG A1016     -19.200  -0.008 -22.346  1.00  0.140          N  
ATOM  15807  CA  ARG A1016     -20.230   0.417 -23.277  1.00  0.140          C  
ATOM  15808  C   ARG A1016     -19.593   1.143 -24.451  1.00  0.140          C  
ATOM  15809  O   ARG A1016     -19.959   0.884 -25.594  1.00  0.130          O  
ATOM  15810  CB  ARG A1016     -21.257   1.347 -22.629  1.00  0.200          C  
ATOM  15811  CG  ARG A1016     -22.222   0.697 -21.621  1.00  0.200          C  
ATOM  15812  CD  ARG A1016     -23.395   1.589 -21.285  1.00  0.200          C  
ATOM  15813  NE  ARG A1016     -23.001   2.851 -20.650  1.00  0.200          N  
ATOM  15814  CZ  ARG A1016     -22.800   3.092 -19.333  1.00  0.200          C  
ATOM  15815  NH1 ARG A1016     -22.938   2.174 -18.410  1.00  0.200          N  
ATOM  15816  NH2 ARG A1016     -22.453   4.314 -18.995  1.00  0.200          N  
ATOM  15817  H   ARG A1016     -19.200   0.340 -21.388  1.00  0.170          H  
ATOM  15818  HA  ARG A1016     -20.750  -0.467 -23.646  1.00  0.170          H  
ATOM  15819 1HB  ARG A1016     -20.730   2.142 -22.101  1.00  0.240          H  
ATOM  15820 2HB  ARG A1016     -21.859   1.817 -23.405  1.00  0.240          H  
ATOM  15821 1HG  ARG A1016     -22.617  -0.222 -22.045  1.00  0.240          H  
ATOM  15822 2HG  ARG A1016     -21.701   0.468 -20.701  1.00  0.240          H  
ATOM  15823 1HD  ARG A1016     -23.924   1.835 -22.206  1.00  0.240          H  
ATOM  15824 2HD  ARG A1016     -24.067   1.069 -20.632  1.00  0.240          H  
ATOM  15825  HE  ARG A1016     -22.886   3.664 -21.267  1.00  0.240          H  
ATOM  15826 1HH1 ARG A1016     -23.275   1.242 -18.639  1.00  0.240          H  
ATOM  15827 2HH1 ARG A1016     -22.770   2.393 -17.451  1.00  0.240          H  
ATOM  15828 1HH2 ARG A1016     -22.385   5.015 -19.747  1.00  0.240          H  
ATOM  15829 2HH2 ARG A1016     -22.297   4.559 -18.030  1.00  0.240          H  
ATOM  15830  N   ALA A1017     -18.614   2.025 -24.192  1.00  0.140          N  
ATOM  15831  CA  ALA A1017     -17.955   2.735 -25.279  1.00  0.140          C  
ATOM  15832  C   ALA A1017     -17.269   1.763 -26.237  1.00  0.130          C  
ATOM  15833  O   ALA A1017     -17.362   1.924 -27.463  1.00  0.130          O  
ATOM  15834  CB  ALA A1017     -16.937   3.709 -24.717  1.00  0.200          C  
ATOM  15835  H   ALA A1017     -18.364   2.243 -23.221  1.00  0.170          H  
ATOM  15836  HA  ALA A1017     -18.713   3.284 -25.832  1.00  0.170          H  
ATOM  15837 1HB  ALA A1017     -16.463   4.255 -25.529  1.00  0.240          H  
ATOM  15838 2HB  ALA A1017     -17.438   4.408 -24.047  1.00  0.240          H  
ATOM  15839 3HB  ALA A1017     -16.177   3.160 -24.158  1.00  0.240          H  
ATOM  15840  N   SER A1018     -16.615   0.731 -25.686  1.00  0.130          N  
ATOM  15841  CA  SER A1018     -15.961  -0.277 -26.509  1.00  0.120          C  
ATOM  15842  C   SER A1018     -17.007  -1.034 -27.318  1.00  0.120          C  
ATOM  15843  O   SER A1018     -16.825  -1.254 -28.518  1.00  0.130          O  
ATOM  15844  CB  SER A1018     -15.128  -1.228 -25.670  1.00  0.170          C  
ATOM  15845  OG  SER A1018     -14.461  -2.165 -26.490  1.00  0.170          O  
ATOM  15846  H   SER A1018     -16.522   0.683 -24.666  1.00  0.160          H  
ATOM  15847  HA  SER A1018     -15.293   0.227 -27.205  1.00  0.140          H  
ATOM  15848 1HB  SER A1018     -14.400  -0.652 -25.100  1.00  0.210          H  
ATOM  15849 2HB  SER A1018     -15.763  -1.753 -24.954  1.00  0.210          H  
ATOM  15850  HG  SER A1018     -15.035  -2.966 -26.523  1.00  0.210          H  
ATOM  15851  N   ALA A1019     -18.113  -1.439 -26.671  1.00  0.120          N  
ATOM  15852  CA  ALA A1019     -19.183  -2.155 -27.347  1.00  0.130          C  
ATOM  15853  C   ALA A1019     -19.772  -1.304 -28.468  1.00  0.130          C  
ATOM  15854  O   ALA A1019     -20.087  -1.832 -29.531  1.00  0.130          O  
ATOM  15855  CB  ALA A1019     -20.278  -2.540 -26.370  1.00  0.180          C  
ATOM  15856  H   ALA A1019     -18.196  -1.259 -25.669  1.00  0.140          H  
ATOM  15857  HA  ALA A1019     -18.762  -3.061 -27.778  1.00  0.160          H  
ATOM  15858 1HB  ALA A1019     -21.059  -3.095 -26.892  1.00  0.210          H  
ATOM  15859 2HB  ALA A1019     -19.855  -3.157 -25.580  1.00  0.210          H  
ATOM  15860 3HB  ALA A1019     -20.705  -1.640 -25.934  1.00  0.210          H  
ATOM  15861  N   ASN A1020     -19.900   0.009 -28.252  1.00  0.130          N  
ATOM  15862  CA  ASN A1020     -20.440   0.893 -29.271  1.00  0.140          C  
ATOM  15863  C   ASN A1020     -19.506   0.928 -30.472  1.00  0.150          C  
ATOM  15864  O   ASN A1020     -19.963   0.876 -31.623  1.00  0.150          O  
ATOM  15865  CB  ASN A1020     -20.630   2.287 -28.714  1.00  0.190          C  
ATOM  15866  CG  ASN A1020     -21.769   2.388 -27.748  1.00  0.190          C  
ATOM  15867  OD1 ASN A1020     -22.699   1.573 -27.740  1.00  0.190          O  
ATOM  15868  ND2 ASN A1020     -21.714   3.392 -26.913  1.00  0.190          N  
ATOM  15869  H   ASN A1020     -19.680   0.378 -27.325  1.00  0.160          H  
ATOM  15870  HA  ASN A1020     -21.401   0.501 -29.604  1.00  0.170          H  
ATOM  15871 1HB  ASN A1020     -19.721   2.596 -28.205  1.00  0.230          H  
ATOM  15872 2HB  ASN A1020     -20.797   2.985 -29.532  1.00  0.230          H  
ATOM  15873 1HD2 ASN A1020     -22.442   3.519 -26.239  1.00  0.230          H  
ATOM  15874 2HD2 ASN A1020     -20.949   4.032 -26.948  1.00  0.230          H  
ATOM  15875  N   LEU A1021     -18.193   0.963 -30.212  1.00  0.150          N  
ATOM  15876  CA  LEU A1021     -17.217   0.940 -31.288  1.00  0.150          C  
ATOM  15877  C   LEU A1021     -17.279  -0.387 -32.017  1.00  0.160          C  
ATOM  15878  O   LEU A1021     -17.195  -0.427 -33.245  1.00  0.190          O  
ATOM  15879  CB  LEU A1021     -15.792   1.156 -30.770  1.00  0.210          C  
ATOM  15880  CG  LEU A1021     -14.647   1.136 -31.844  1.00  0.210          C  
ATOM  15881  CD1 LEU A1021     -14.864   2.243 -32.897  1.00  0.210          C  
ATOM  15882  CD2 LEU A1021     -13.317   1.311 -31.130  1.00  0.210          C  
ATOM  15883  H   LEU A1021     -17.881   1.081 -29.239  1.00  0.180          H  
ATOM  15884  HA  LEU A1021     -17.472   1.736 -31.980  1.00  0.180          H  
ATOM  15885 1HB  LEU A1021     -15.758   2.111 -30.248  1.00  0.250          H  
ATOM  15886 2HB  LEU A1021     -15.572   0.371 -30.046  1.00  0.250          H  
ATOM  15887  HG  LEU A1021     -14.648   0.176 -32.363  1.00  0.250          H  
ATOM  15888 1HD1 LEU A1021     -14.060   2.216 -33.622  1.00  0.250          H  
ATOM  15889 2HD1 LEU A1021     -15.805   2.096 -33.417  1.00  0.250          H  
ATOM  15890 3HD1 LEU A1021     -14.868   3.215 -32.407  1.00  0.250          H  
ATOM  15891 1HD2 LEU A1021     -12.505   1.282 -31.854  1.00  0.250          H  
ATOM  15892 2HD2 LEU A1021     -13.304   2.269 -30.609  1.00  0.250          H  
ATOM  15893 3HD2 LEU A1021     -13.190   0.506 -30.409  1.00  0.250          H  
ATOM  15894  N   ALA A1022     -17.375  -1.479 -31.261  1.00  0.140          N  
ATOM  15895  CA  ALA A1022     -17.448  -2.800 -31.838  1.00  0.140          C  
ATOM  15896  C   ALA A1022     -18.673  -2.944 -32.716  1.00  0.140          C  
ATOM  15897  O   ALA A1022     -18.585  -3.495 -33.814  1.00  0.150          O  
ATOM  15898  CB  ALA A1022     -17.483  -3.819 -30.725  1.00  0.200          C  
ATOM  15899  H   ALA A1022     -17.382  -1.381 -30.244  1.00  0.170          H  
ATOM  15900  HA  ALA A1022     -16.576  -2.955 -32.465  1.00  0.170          H  
ATOM  15901 1HB  ALA A1022     -17.537  -4.782 -31.136  1.00  0.240          H  
ATOM  15902 2HB  ALA A1022     -16.592  -3.725 -30.107  1.00  0.240          H  
ATOM  15903 3HB  ALA A1022     -18.350  -3.644 -30.118  1.00  0.240          H  
ATOM  15904  N   ALA A1023     -19.814  -2.424 -32.257  1.00  0.140          N  
ATOM  15905  CA  ALA A1023     -21.041  -2.469 -33.029  1.00  0.140          C  
ATOM  15906  C   ALA A1023     -20.888  -1.645 -34.285  1.00  0.150          C  
ATOM  15907  O   ALA A1023     -21.341  -2.060 -35.359  1.00  0.150          O  
ATOM  15908  CB  ALA A1023     -22.208  -1.973 -32.211  1.00  0.200          C  
ATOM  15909  H   ALA A1023     -19.839  -2.018 -31.320  1.00  0.170          H  
ATOM  15910  HA  ALA A1023     -21.219  -3.500 -33.322  1.00  0.170          H  
ATOM  15911 1HB  ALA A1023     -23.119  -2.033 -32.808  1.00  0.240          H  
ATOM  15912 2HB  ALA A1023     -22.321  -2.579 -31.318  1.00  0.240          H  
ATOM  15913 3HB  ALA A1023     -22.032  -0.939 -31.919  1.00  0.240          H  
ATOM  15914  N   THR A1024     -20.212  -0.493 -34.162  1.00  0.160          N  
ATOM  15915  CA  THR A1024     -19.978   0.382 -35.291  1.00  0.200          C  
ATOM  15916  C   THR A1024     -19.141  -0.350 -36.318  1.00  0.200          C  
ATOM  15917  O   THR A1024     -19.498  -0.344 -37.495  1.00  0.210          O  
ATOM  15918  CB  THR A1024     -19.267   1.690 -34.871  1.00  0.260          C  
ATOM  15919  OG1 THR A1024     -20.093   2.409 -33.937  1.00  0.260          O  
ATOM  15920  CG2 THR A1024     -19.019   2.569 -36.109  1.00  0.260          C  
ATOM  15921  H   THR A1024     -19.908  -0.188 -33.235  1.00  0.190          H  
ATOM  15922  HA  THR A1024     -20.936   0.637 -35.741  1.00  0.240          H  
ATOM  15923  HB  THR A1024     -18.320   1.460 -34.404  1.00  0.320          H  
ATOM  15924  HG1 THR A1024     -20.145   1.904 -33.090  1.00  0.320          H  
ATOM  15925 1HG2 THR A1024     -18.524   3.487 -35.803  1.00  0.320          H  
ATOM  15926 2HG2 THR A1024     -18.389   2.049 -36.833  1.00  0.320          H  
ATOM  15927 3HG2 THR A1024     -19.972   2.810 -36.577  1.00  0.320          H  
ATOM  15928  N   LYS A1025     -18.040  -0.990 -35.888  1.00  0.200          N  
ATOM  15929  CA  LYS A1025     -17.200  -1.745 -36.812  1.00  0.190          C  
ATOM  15930  C   LYS A1025     -17.952  -2.910 -37.416  1.00  0.170          C  
ATOM  15931  O   LYS A1025     -17.809  -3.201 -38.599  1.00  0.170          O  
ATOM  15932  CB  LYS A1025     -15.882  -2.224 -36.187  1.00  0.270          C  
ATOM  15933  CG  LYS A1025     -14.902  -1.096 -35.963  1.00  0.270          C  
ATOM  15934  CD  LYS A1025     -13.543  -1.523 -35.465  1.00  0.270          C  
ATOM  15935  CE  LYS A1025     -12.670  -0.271 -35.271  1.00  0.270          C  
ATOM  15936  NZ  LYS A1025     -11.214  -0.568 -34.976  1.00  0.270          N  
ATOM  15937  H   LYS A1025     -17.788  -0.929 -34.898  1.00  0.240          H  
ATOM  15938  HA  LYS A1025     -16.931  -1.085 -37.634  1.00  0.230          H  
ATOM  15939 1HB  LYS A1025     -16.091  -2.694 -35.222  1.00  0.320          H  
ATOM  15940 2HB  LYS A1025     -15.416  -2.974 -36.830  1.00  0.320          H  
ATOM  15941 1HG  LYS A1025     -14.735  -0.632 -36.918  1.00  0.320          H  
ATOM  15942 2HG  LYS A1025     -15.332  -0.360 -35.282  1.00  0.320          H  
ATOM  15943 1HD  LYS A1025     -13.641  -2.065 -34.536  1.00  0.320          H  
ATOM  15944 2HD  LYS A1025     -13.066  -2.172 -36.205  1.00  0.320          H  
ATOM  15945 1HE  LYS A1025     -12.744   0.333 -36.159  1.00  0.320          H  
ATOM  15946 2HE  LYS A1025     -13.071   0.292 -34.446  1.00  0.320          H  
ATOM  15947 1HZ  LYS A1025     -10.719   0.301 -34.869  1.00  0.320          H  
ATOM  15948 2HZ  LYS A1025     -11.097  -1.110 -34.144  1.00  0.320          H  
ATOM  15949 3HZ  LYS A1025     -10.772  -1.097 -35.742  1.00  0.320          H  
ATOM  15950  N   MET A1026     -18.801  -3.575 -36.661  1.00  0.160          N  
ATOM  15951  CA  MET A1026     -19.519  -4.652 -37.283  1.00  0.140          C  
ATOM  15952  C   MET A1026     -20.355  -4.074 -38.452  1.00  0.180          C  
ATOM  15953  O   MET A1026     -20.222  -4.505 -39.601  1.00  0.210          O  
ATOM  15954  CB  MET A1026     -20.412  -5.323 -36.241  1.00  0.200          C  
ATOM  15955  CG  MET A1026     -21.054  -6.617 -36.653  1.00  0.200          C  
ATOM  15956  SD  MET A1026     -19.878  -7.942 -36.741  1.00  0.200          S  
ATOM  15957  CE  MET A1026     -19.712  -8.398 -34.992  1.00  0.200          C  
ATOM  15958  H   MET A1026     -18.896  -3.372 -35.660  1.00  0.190          H  
ATOM  15959  HA  MET A1026     -18.818  -5.369 -37.695  1.00  0.170          H  
ATOM  15960 1HB  MET A1026     -19.843  -5.479 -35.337  1.00  0.240          H  
ATOM  15961 2HB  MET A1026     -21.201  -4.637 -35.984  1.00  0.240          H  
ATOM  15962 1HG  MET A1026     -21.829  -6.883 -35.931  1.00  0.240          H  
ATOM  15963 2HG  MET A1026     -21.522  -6.503 -37.626  1.00  0.240          H  
ATOM  15964 1HE  MET A1026     -19.022  -9.222 -34.887  1.00  0.240          H  
ATOM  15965 2HE  MET A1026     -19.350  -7.550 -34.417  1.00  0.240          H  
ATOM  15966 3HE  MET A1026     -20.689  -8.699 -34.602  1.00  0.240          H  
ATOM  15967  N   SER A1027     -21.110  -2.998 -38.189  1.00  0.190          N  
ATOM  15968  CA  SER A1027     -21.937  -2.394 -39.230  1.00  0.240          C  
ATOM  15969  C   SER A1027     -21.134  -1.794 -40.402  1.00  0.290          C  
ATOM  15970  O   SER A1027     -21.536  -1.865 -41.563  1.00  0.350          O  
ATOM  15971  CB  SER A1027     -22.790  -1.291 -38.633  1.00  0.320          C  
ATOM  15972  OG  SER A1027     -23.757  -1.776 -37.746  1.00  0.320          O  
ATOM  15973  H   SER A1027     -21.167  -2.632 -37.235  1.00  0.230          H  
ATOM  15974  HA  SER A1027     -22.601  -3.157 -39.606  1.00  0.290          H  
ATOM  15975 1HB  SER A1027     -22.147  -0.579 -38.116  1.00  0.380          H  
ATOM  15976 2HB  SER A1027     -23.271  -0.771 -39.419  1.00  0.380          H  
ATOM  15977  HG  SER A1027     -24.265  -1.007 -37.484  1.00  0.380          H  
ATOM  15978  N   GLU A1028     -20.011  -1.153 -40.088  1.00  0.290          N  
ATOM  15979  CA  GLU A1028     -19.146  -0.482 -41.050  1.00  0.340          C  
ATOM  15980  C   GLU A1028     -18.125  -1.353 -41.780  1.00  0.290          C  
ATOM  15981  O   GLU A1028     -17.785  -1.083 -42.926  1.00  0.380          O  
ATOM  15982  CB  GLU A1028     -18.446   0.675 -40.357  1.00  0.460          C  
ATOM  15983  CG  GLU A1028     -17.496   1.417 -41.223  1.00  0.460          C  
ATOM  15984  CD  GLU A1028     -17.092   2.691 -40.662  1.00  0.460          C  
ATOM  15985  OE1 GLU A1028     -17.693   3.122 -39.710  1.00  0.460          O  
ATOM  15986  OE2 GLU A1028     -16.181   3.288 -41.185  1.00  0.460          O  
ATOM  15987  H   GLU A1028     -19.758  -1.095 -39.105  1.00  0.350          H  
ATOM  15988  HA  GLU A1028     -19.796  -0.056 -41.815  1.00  0.410          H  
ATOM  15989 1HB  GLU A1028     -19.189   1.371 -39.967  1.00  0.550          H  
ATOM  15990 2HB  GLU A1028     -17.885   0.288 -39.513  1.00  0.550          H  
ATOM  15991 1HG  GLU A1028     -16.609   0.798 -41.292  1.00  0.550          H  
ATOM  15992 2HG  GLU A1028     -17.908   1.547 -42.222  1.00  0.550          H  
ATOM  15993  N   CYS A1029     -17.561  -2.339 -41.107  1.00  0.190          N  
ATOM  15994  CA  CYS A1029     -16.507  -3.141 -41.694  1.00  0.170          C  
ATOM  15995  C   CYS A1029     -17.039  -4.497 -42.170  1.00  0.170          C  
ATOM  15996  O   CYS A1029     -16.580  -5.029 -43.183  1.00  0.230          O  
ATOM  15997  CB  CYS A1029     -15.392  -3.378 -40.668  1.00  0.250          C  
ATOM  15998  SG  CYS A1029     -14.641  -1.862 -39.958  1.00  0.250          S  
ATOM  15999  H   CYS A1029     -17.831  -2.518 -40.153  1.00  0.230          H  
ATOM  16000  HA  CYS A1029     -16.097  -2.598 -42.544  1.00  0.200          H  
ATOM  16001 1HB  CYS A1029     -15.778  -3.980 -39.846  1.00  0.300          H  
ATOM  16002 2HB  CYS A1029     -14.596  -3.949 -41.136  1.00  0.300          H  
ATOM  16003  N   VAL A1030     -18.043  -5.062 -41.476  1.00  0.210          N  
ATOM  16004  CA  VAL A1030     -18.565  -6.384 -41.848  1.00  0.190          C  
ATOM  16005  C   VAL A1030     -19.790  -6.294 -42.767  1.00  0.200          C  
ATOM  16006  O   VAL A1030     -19.830  -6.935 -43.812  1.00  0.190          O  
ATOM  16007  CB  VAL A1030     -18.888  -7.226 -40.591  1.00  0.270          C  
ATOM  16008  CG1 VAL A1030     -19.529  -8.572 -40.982  1.00  0.270          C  
ATOM  16009  CG2 VAL A1030     -17.586  -7.425 -39.801  1.00  0.270          C  
ATOM  16010  H   VAL A1030     -18.413  -4.600 -40.632  1.00  0.250          H  
ATOM  16011  HA  VAL A1030     -17.782  -6.917 -42.391  1.00  0.230          H  
ATOM  16012  HB  VAL A1030     -19.601  -6.715 -39.982  1.00  0.330          H  
ATOM  16013 1HG1 VAL A1030     -19.752  -9.138 -40.084  1.00  0.330          H  
ATOM  16014 2HG1 VAL A1030     -20.451  -8.415 -41.532  1.00  0.330          H  
ATOM  16015 3HG1 VAL A1030     -18.832  -9.134 -41.612  1.00  0.330          H  
ATOM  16016 1HG2 VAL A1030     -17.780  -8.001 -38.906  1.00  0.330          H  
ATOM  16017 2HG2 VAL A1030     -16.868  -7.952 -40.422  1.00  0.330          H  
ATOM  16018 3HG2 VAL A1030     -17.179  -6.454 -39.523  1.00  0.330          H  
ATOM  16019  N   LEU A1031     -20.755  -5.447 -42.420  1.00  0.230          N  
ATOM  16020  CA  LEU A1031     -22.013  -5.350 -43.172  1.00  0.250          C  
ATOM  16021  C   LEU A1031     -21.906  -4.506 -44.463  1.00  0.290          C  
ATOM  16022  O   LEU A1031     -22.884  -4.349 -45.190  1.00  0.410          O  
ATOM  16023  CB  LEU A1031     -23.128  -4.774 -42.287  1.00  0.340          C  
ATOM  16024  CG  LEU A1031     -23.903  -5.746 -41.337  1.00  0.340          C  
ATOM  16025  CD1 LEU A1031     -22.966  -6.336 -40.273  1.00  0.340          C  
ATOM  16026  CD2 LEU A1031     -25.042  -4.994 -40.659  1.00  0.340          C  
ATOM  16027  H   LEU A1031     -20.636  -4.931 -41.542  1.00  0.280          H  
ATOM  16028  HA  LEU A1031     -22.303  -6.357 -43.467  1.00  0.300          H  
ATOM  16029 1HB  LEU A1031     -22.713  -3.992 -41.698  1.00  0.410          H  
ATOM  16030 2HB  LEU A1031     -23.856  -4.348 -42.934  1.00  0.410          H  
ATOM  16031  HG  LEU A1031     -24.313  -6.541 -41.914  1.00  0.410          H  
ATOM  16032 1HD1 LEU A1031     -23.538  -6.985 -39.630  1.00  0.410          H  
ATOM  16033 2HD1 LEU A1031     -22.170  -6.898 -40.729  1.00  0.410          H  
ATOM  16034 3HD1 LEU A1031     -22.548  -5.540 -39.677  1.00  0.410          H  
ATOM  16035 1HD2 LEU A1031     -25.596  -5.675 -40.011  1.00  0.410          H  
ATOM  16036 2HD2 LEU A1031     -24.654  -4.175 -40.055  1.00  0.410          H  
ATOM  16037 3HD2 LEU A1031     -25.723  -4.584 -41.410  1.00  0.410          H  
ATOM  16038  N   GLY A1032     -20.726  -3.985 -44.759  1.00  0.340          N  
ATOM  16039  CA  GLY A1032     -20.494  -3.200 -45.971  1.00  0.410          C  
ATOM  16040  C   GLY A1032     -19.485  -2.091 -45.769  1.00  0.850          C  
ATOM  16041  O   GLY A1032     -19.672  -1.232 -44.912  1.00  1.900          O  
ATOM  16042  H   GLY A1032     -19.962  -4.148 -44.116  1.00  0.410          H  
ATOM  16043 1HA  GLY A1032     -20.146  -3.865 -46.760  1.00  0.490          H  
ATOM  16044 2HA  GLY A1032     -21.435  -2.775 -46.310  1.00  0.490          H  
ATOM  16045  N   GLN A1033     -18.523  -2.093 -46.711  1.00  0.650          N  
ATOM  16046  CA  GLN A1033     -17.226  -1.397 -46.866  1.00  0.390          C  
ATOM  16047  C   GLN A1033     -17.020   0.045 -46.438  1.00  0.310          C  
ATOM  16048  O   GLN A1033     -17.790   0.956 -46.773  1.00  0.410          O  
ATOM  16049  CB  GLN A1033     -16.846  -1.504 -48.349  1.00  0.650          C  
ATOM  16050  CG  GLN A1033     -15.487  -0.945 -48.742  1.00  0.650          C  
ATOM  16051  CD  GLN A1033     -15.209  -1.196 -50.215  1.00  0.650          C  
ATOM  16052  OE1 GLN A1033     -16.115  -1.032 -51.047  1.00  0.650          O  
ATOM  16053  NE2 GLN A1033     -13.993  -1.608 -50.535  1.00  0.650          N  
ATOM  16054  H   GLN A1033     -18.660  -2.819 -47.394  1.00  0.780          H  
ATOM  16055  HA  GLN A1033     -16.504  -1.982 -46.303  1.00  0.470          H  
ATOM  16056 1HB  GLN A1033     -16.856  -2.552 -48.646  1.00  0.780          H  
ATOM  16057 2HB  GLN A1033     -17.598  -0.990 -48.946  1.00  0.780          H  
ATOM  16058 1HG  GLN A1033     -15.456   0.133 -48.573  1.00  0.780          H  
ATOM  16059 2HG  GLN A1033     -14.702  -1.440 -48.156  1.00  0.780          H  
ATOM  16060 1HE2 GLN A1033     -13.732  -1.828 -51.501  1.00  0.780          H  
ATOM  16061 2HE2 GLN A1033     -13.283  -1.725 -49.806  1.00  0.780          H  
ATOM  16062  N   SER A1034     -15.899   0.231 -45.714  1.00  0.240          N  
ATOM  16063  CA  SER A1034     -15.494   1.531 -45.196  1.00  0.290          C  
ATOM  16064  C   SER A1034     -14.503   2.260 -46.096  1.00  0.240          C  
ATOM  16065  O   SER A1034     -13.607   1.656 -46.684  1.00  0.220          O  
ATOM  16066  CB  SER A1034     -14.840   1.385 -43.855  1.00  0.390          C  
ATOM  16067  OG  SER A1034     -14.461   2.647 -43.349  1.00  0.390          O  
ATOM  16068  H   SER A1034     -15.298  -0.584 -45.510  1.00  0.290          H  
ATOM  16069  HA  SER A1034     -16.384   2.143 -45.085  1.00  0.350          H  
ATOM  16070 1HB  SER A1034     -15.494   0.879 -43.177  1.00  0.460          H  
ATOM  16071 2HB  SER A1034     -13.953   0.766 -43.976  1.00  0.460          H  
ATOM  16072  HG  SER A1034     -15.132   2.857 -42.641  1.00  0.460          H  
ATOM  16073  N   LYS A1035     -14.635   3.581 -46.158  1.00  0.290          N  
ATOM  16074  CA  LYS A1035     -13.693   4.441 -46.872  1.00  0.320          C  
ATOM  16075  C   LYS A1035     -12.862   5.278 -45.902  1.00  0.470          C  
ATOM  16076  O   LYS A1035     -12.184   6.226 -46.297  1.00  0.580          O  
ATOM  16077  CB  LYS A1035     -14.420   5.347 -47.855  1.00  0.440          C  
ATOM  16078  CG  LYS A1035     -15.095   4.589 -48.957  1.00  0.440          C  
ATOM  16079  CD  LYS A1035     -15.702   5.516 -50.007  1.00  0.440          C  
ATOM  16080  CE  LYS A1035     -16.378   4.712 -51.112  1.00  0.440          C  
ATOM  16081  NZ  LYS A1035     -15.414   3.798 -51.788  1.00  0.440          N  
ATOM  16082  H   LYS A1035     -15.409   4.003 -45.667  1.00  0.350          H  
ATOM  16083  HA  LYS A1035     -13.003   3.809 -47.430  1.00  0.380          H  
ATOM  16084 1HB  LYS A1035     -15.173   5.931 -47.325  1.00  0.520          H  
ATOM  16085 2HB  LYS A1035     -13.712   6.046 -48.303  1.00  0.520          H  
ATOM  16086 1HG  LYS A1035     -14.352   3.942 -49.417  1.00  0.520          H  
ATOM  16087 2HG  LYS A1035     -15.879   3.960 -48.534  1.00  0.520          H  
ATOM  16088 1HD  LYS A1035     -16.439   6.173 -49.540  1.00  0.520          H  
ATOM  16089 2HD  LYS A1035     -14.918   6.131 -50.448  1.00  0.520          H  
ATOM  16090 1HE  LYS A1035     -17.187   4.120 -50.684  1.00  0.520          H  
ATOM  16091 2HE  LYS A1035     -16.793   5.396 -51.851  1.00  0.520          H  
ATOM  16092 1HZ  LYS A1035     -15.870   3.270 -52.513  1.00  0.520          H  
ATOM  16093 2HZ  LYS A1035     -14.651   4.318 -52.201  1.00  0.520          H  
ATOM  16094 3HZ  LYS A1035     -15.036   3.152 -51.099  1.00  0.520          H  
ATOM  16095  N   ARG A1036     -12.977   4.970 -44.617  1.00  0.500          N  
ATOM  16096  CA  ARG A1036     -12.292   5.706 -43.559  1.00  0.630          C  
ATOM  16097  C   ARG A1036     -10.958   5.041 -43.232  1.00  0.580          C  
ATOM  16098  O   ARG A1036     -10.918   3.878 -42.808  1.00  0.510          O  
ATOM  16099  CB  ARG A1036     -13.237   5.819 -42.369  1.00  0.830          C  
ATOM  16100  CG  ARG A1036     -14.463   6.686 -42.729  1.00  0.830          C  
ATOM  16101  CD  ARG A1036     -15.592   6.691 -41.751  1.00  0.830          C  
ATOM  16102  NE  ARG A1036     -15.285   7.290 -40.467  1.00  0.830          N  
ATOM  16103  CZ  ARG A1036     -15.241   6.672 -39.278  1.00  0.830          C  
ATOM  16104  NH1 ARG A1036     -15.483   5.395 -39.142  1.00  0.830          N  
ATOM  16105  NH2 ARG A1036     -14.969   7.416 -38.237  1.00  0.830          N  
ATOM  16106  H   ARG A1036     -13.539   4.158 -44.362  1.00  0.600          H  
ATOM  16107  HA  ARG A1036     -12.086   6.717 -43.917  1.00  0.760          H  
ATOM  16108 1HB  ARG A1036     -13.586   4.835 -42.060  1.00  1.000          H  
ATOM  16109 2HB  ARG A1036     -12.725   6.279 -41.522  1.00  1.000          H  
ATOM  16110 1HG  ARG A1036     -14.131   7.720 -42.835  1.00  1.000          H  
ATOM  16111 2HG  ARG A1036     -14.870   6.349 -43.680  1.00  1.000          H  
ATOM  16112 1HD  ARG A1036     -16.413   7.259 -42.186  1.00  1.000          H  
ATOM  16113 2HD  ARG A1036     -15.921   5.678 -41.598  1.00  1.000          H  
ATOM  16114  HE  ARG A1036     -15.081   8.296 -40.441  1.00  1.000          H  
ATOM  16115 1HH1 ARG A1036     -15.700   4.801 -39.956  1.00  1.000          H  
ATOM  16116 2HH1 ARG A1036     -15.463   4.967 -38.224  1.00  1.000          H  
ATOM  16117 1HH2 ARG A1036     -14.790   8.421 -38.418  1.00  1.000          H  
ATOM  16118 2HH2 ARG A1036     -14.951   7.018 -37.308  1.00  1.000          H  
ATOM  16119  N   VAL A1037      -9.870   5.768 -43.467  1.00  0.620          N  
ATOM  16120  CA  VAL A1037      -8.536   5.211 -43.318  1.00  0.570          C  
ATOM  16121  C   VAL A1037      -8.286   4.776 -41.892  1.00  0.470          C  
ATOM  16122  O   VAL A1037      -8.696   5.431 -40.940  1.00  0.520          O  
ATOM  16123  CB  VAL A1037      -7.460   6.192 -43.830  1.00  0.820          C  
ATOM  16124  CG1 VAL A1037      -6.037   5.664 -43.530  1.00  0.820          C  
ATOM  16125  CG2 VAL A1037      -7.644   6.359 -45.330  1.00  0.820          C  
ATOM  16126  H   VAL A1037      -9.970   6.730 -43.772  1.00  0.740          H  
ATOM  16127  HA  VAL A1037      -8.472   4.322 -43.948  1.00  0.680          H  
ATOM  16128  HB  VAL A1037      -7.571   7.161 -43.337  1.00  0.980          H  
ATOM  16129 1HG1 VAL A1037      -5.316   6.358 -43.929  1.00  0.980          H  
ATOM  16130 2HG1 VAL A1037      -5.883   5.565 -42.457  1.00  0.980          H  
ATOM  16131 3HG1 VAL A1037      -5.884   4.692 -44.006  1.00  0.980          H  
ATOM  16132 1HG2 VAL A1037      -6.893   7.055 -45.706  1.00  0.980          H  
ATOM  16133 2HG2 VAL A1037      -7.525   5.395 -45.824  1.00  0.980          H  
ATOM  16134 3HG2 VAL A1037      -8.640   6.754 -45.540  1.00  0.980          H  
ATOM  16135  N   ASP A1038      -7.739   3.575 -41.772  1.00  0.370          N  
ATOM  16136  CA  ASP A1038      -7.421   2.878 -40.540  1.00  0.270          C  
ATOM  16137  C   ASP A1038      -8.604   2.554 -39.647  1.00  0.260          C  
ATOM  16138  O   ASP A1038      -8.412   2.088 -38.525  1.00  0.310          O  
ATOM  16139  CB  ASP A1038      -6.380   3.613 -39.702  1.00  0.420          C  
ATOM  16140  CG  ASP A1038      -5.051   3.667 -40.369  1.00  0.420          C  
ATOM  16141  OD1 ASP A1038      -4.924   3.116 -41.435  1.00  0.420          O  
ATOM  16142  OD2 ASP A1038      -4.122   4.180 -39.773  1.00  0.420          O  
ATOM  16143  H   ASP A1038      -7.450   3.096 -42.616  1.00  0.440          H  
ATOM  16144  HA  ASP A1038      -6.965   1.937 -40.819  1.00  0.320          H  
ATOM  16145 1HB  ASP A1038      -6.717   4.627 -39.501  1.00  0.500          H  
ATOM  16146 2HB  ASP A1038      -6.266   3.111 -38.744  1.00  0.500          H  
ATOM  16147  N   PHE A1039      -9.832   2.726 -40.122  1.00  0.270          N  
ATOM  16148  CA  PHE A1039     -10.955   2.371 -39.272  1.00  0.270          C  
ATOM  16149  C   PHE A1039     -11.084   0.861 -39.172  1.00  0.200          C  
ATOM  16150  O   PHE A1039     -11.401   0.310 -38.124  1.00  0.210          O  
ATOM  16151  CB  PHE A1039     -12.260   2.990 -39.732  1.00  0.380          C  
ATOM  16152  CG  PHE A1039     -13.332   2.775 -38.714  1.00  0.380          C  
ATOM  16153  CD1 PHE A1039     -13.284   3.465 -37.499  1.00  0.380          C  
ATOM  16154  CD2 PHE A1039     -14.373   1.912 -38.932  1.00  0.380          C  
ATOM  16155  CE1 PHE A1039     -14.255   3.278 -36.545  1.00  0.380          C  
ATOM  16156  CE2 PHE A1039     -15.346   1.735 -37.978  1.00  0.380          C  
ATOM  16157  CZ  PHE A1039     -15.287   2.413 -36.787  1.00  0.380          C  
ATOM  16158  H   PHE A1039      -9.998   3.119 -41.058  1.00  0.320          H  
ATOM  16159  HA  PHE A1039     -10.749   2.751 -38.273  1.00  0.320          H  
ATOM  16160 1HB  PHE A1039     -12.127   4.059 -39.891  1.00  0.450          H  
ATOM  16161 2HB  PHE A1039     -12.576   2.547 -40.682  1.00  0.450          H  
ATOM  16162  HD1 PHE A1039     -12.462   4.157 -37.307  1.00  0.450          H  
ATOM  16163  HD2 PHE A1039     -14.431   1.369 -39.874  1.00  0.450          H  
ATOM  16164  HE1 PHE A1039     -14.203   3.820 -35.599  1.00  0.450          H  
ATOM  16165  HE2 PHE A1039     -16.167   1.055 -38.171  1.00  0.450          H  
ATOM  16166  HZ  PHE A1039     -16.060   2.260 -36.040  1.00  0.450          H  
ATOM  16167  N   CYS A1040     -10.887   0.199 -40.297  1.00  0.260          N  
ATOM  16168  CA  CYS A1040     -11.030  -1.240 -40.421  1.00  0.220          C  
ATOM  16169  C   CYS A1040      -9.653  -1.837 -40.722  1.00  0.230          C  
ATOM  16170  O   CYS A1040      -9.506  -2.658 -41.625  1.00  0.270          O  
ATOM  16171  CB  CYS A1040     -11.969  -1.588 -41.565  1.00  0.320          C  
ATOM  16172  SG  CYS A1040     -13.672  -0.916 -41.470  1.00  0.320          S  
ATOM  16173  H   CYS A1040     -10.586   0.727 -41.102  1.00  0.310          H  
ATOM  16174  HA  CYS A1040     -11.406  -1.655 -39.486  1.00  0.260          H  
ATOM  16175 1HB  CYS A1040     -11.524  -1.229 -42.484  1.00  0.390          H  
ATOM  16176 2HB  CYS A1040     -12.043  -2.671 -41.630  1.00  0.390          H  
ATOM  16177  N   GLY A1041      -8.628  -1.354 -40.024  1.00  0.230          N  
ATOM  16178  CA  GLY A1041      -7.255  -1.810 -40.218  1.00  0.240          C  
ATOM  16179  C   GLY A1041      -6.487  -0.939 -41.217  1.00  0.190          C  
ATOM  16180  O   GLY A1041      -7.075  -0.124 -41.929  1.00  0.140          O  
ATOM  16181  H   GLY A1041      -8.819  -0.677 -39.289  1.00  0.280          H  
ATOM  16182 1HA  GLY A1041      -6.741  -1.805 -39.254  1.00  0.290          H  
ATOM  16183 2HA  GLY A1041      -7.263  -2.843 -40.564  1.00  0.290          H  
ATOM  16184  N   LYS A1042      -5.161  -1.124 -41.250  1.00  0.210          N  
ATOM  16185  CA  LYS A1042      -4.226  -0.394 -42.129  1.00  0.160          C  
ATOM  16186  C   LYS A1042      -4.424  -0.815 -43.578  1.00  0.170          C  
ATOM  16187  O   LYS A1042      -4.655  -1.998 -43.825  1.00  0.180          O  
ATOM  16188  CB  LYS A1042      -2.777  -0.723 -41.731  1.00  0.240          C  
ATOM  16189  CG  LYS A1042      -2.374  -0.317 -40.322  1.00  0.240          C  
ATOM  16190  CD  LYS A1042      -2.207   1.173 -40.228  1.00  0.240          C  
ATOM  16191  CE  LYS A1042      -1.812   1.615 -38.860  1.00  0.240          C  
ATOM  16192  NZ  LYS A1042      -1.670   3.079 -38.799  1.00  0.240          N  
ATOM  16193  H   LYS A1042      -4.785  -1.826 -40.632  1.00  0.250          H  
ATOM  16194  HA  LYS A1042      -4.425   0.679 -42.058  1.00  0.190          H  
ATOM  16195 1HB  LYS A1042      -2.615  -1.797 -41.823  1.00  0.290          H  
ATOM  16196 2HB  LYS A1042      -2.097  -0.232 -42.428  1.00  0.290          H  
ATOM  16197 1HG  LYS A1042      -3.139  -0.627 -39.614  1.00  0.290          H  
ATOM  16198 2HG  LYS A1042      -1.435  -0.803 -40.057  1.00  0.290          H  
ATOM  16199 1HD  LYS A1042      -1.449   1.507 -40.937  1.00  0.290          H  
ATOM  16200 2HD  LYS A1042      -3.133   1.659 -40.474  1.00  0.290          H  
ATOM  16201 1HE  LYS A1042      -2.589   1.314 -38.162  1.00  0.290          H  
ATOM  16202 2HE  LYS A1042      -0.870   1.149 -38.568  1.00  0.290          H  
ATOM  16203 1HZ  LYS A1042      -1.440   3.327 -37.849  1.00  0.290          H  
ATOM  16204 2HZ  LYS A1042      -0.947   3.380 -39.439  1.00  0.290          H  
ATOM  16205 3HZ  LYS A1042      -2.570   3.522 -39.076  1.00  0.290          H  
ATOM  16206  N   GLY A1043      -4.274   0.103 -44.543  1.00  0.190          N  
ATOM  16207  CA  GLY A1043      -4.478  -0.289 -45.943  1.00  0.200          C  
ATOM  16208  C   GLY A1043      -5.881   0.078 -46.410  1.00  0.210          C  
ATOM  16209  O   GLY A1043      -6.668   0.673 -45.672  1.00  0.240          O  
ATOM  16210  H   GLY A1043      -4.023   1.076 -44.323  1.00  0.230          H  
ATOM  16211 1HA  GLY A1043      -3.743   0.169 -46.586  1.00  0.240          H  
ATOM  16212 2HA  GLY A1043      -4.339  -1.363 -46.046  1.00  0.240          H  
ATOM  16213  N   TYR A1044      -6.201  -0.213 -47.660  1.00  0.220          N  
ATOM  16214  CA  TYR A1044      -7.537   0.138 -48.123  1.00  0.250          C  
ATOM  16215  C   TYR A1044      -8.473  -0.992 -47.722  1.00  0.200          C  
ATOM  16216  O   TYR A1044      -8.183  -2.165 -47.934  1.00  0.170          O  
ATOM  16217  CB  TYR A1044      -7.611   0.346 -49.624  1.00  0.340          C  
ATOM  16218  CG  TYR A1044      -6.879   1.516 -50.193  1.00  0.340          C  
ATOM  16219  CD1 TYR A1044      -5.695   1.311 -50.869  1.00  0.340          C  
ATOM  16220  CD2 TYR A1044      -7.396   2.786 -50.066  1.00  0.340          C  
ATOM  16221  CE1 TYR A1044      -5.032   2.373 -51.444  1.00  0.340          C  
ATOM  16222  CE2 TYR A1044      -6.734   3.855 -50.627  1.00  0.340          C  
ATOM  16223  CZ  TYR A1044      -5.568   3.654 -51.324  1.00  0.340          C  
ATOM  16224  OH  TYR A1044      -4.944   4.732 -51.908  1.00  0.340          O  
ATOM  16225  H   TYR A1044      -5.509  -0.675 -48.254  1.00  0.260          H  
ATOM  16226  HA  TYR A1044      -7.868   1.047 -47.623  1.00  0.300          H  
ATOM  16227 1HB  TYR A1044      -7.273  -0.517 -50.121  1.00  0.410          H  
ATOM  16228 2HB  TYR A1044      -8.643   0.468 -49.878  1.00  0.410          H  
ATOM  16229  HD1 TYR A1044      -5.304   0.315 -50.956  1.00  0.410          H  
ATOM  16230  HD2 TYR A1044      -8.332   2.946 -49.531  1.00  0.410          H  
ATOM  16231  HE1 TYR A1044      -4.105   2.207 -51.993  1.00  0.410          H  
ATOM  16232  HE2 TYR A1044      -7.145   4.860 -50.538  1.00  0.410          H  
ATOM  16233  HH  TYR A1044      -4.370   4.420 -52.629  1.00  0.410          H  
ATOM  16234  N   HIS A1045      -9.622  -0.674 -47.166  1.00  0.180          N  
ATOM  16235  CA  HIS A1045     -10.527  -1.733 -46.720  1.00  0.130          C  
ATOM  16236  C   HIS A1045     -11.298  -2.431 -47.821  1.00  0.160          C  
ATOM  16237  O   HIS A1045     -11.968  -1.758 -48.604  1.00  0.170          O  
ATOM  16238  CB  HIS A1045     -11.549  -1.156 -45.738  1.00  0.200          C  
ATOM  16239  CG  HIS A1045     -12.454  -2.178 -45.148  1.00  0.200          C  
ATOM  16240  ND1 HIS A1045     -13.842  -2.154 -45.311  1.00  0.200          N  
ATOM  16241  CD2 HIS A1045     -12.184  -3.258 -44.384  1.00  0.200          C  
ATOM  16242  CE1 HIS A1045     -14.357  -3.179 -44.664  1.00  0.200          C  
ATOM  16243  NE2 HIS A1045     -13.375  -3.846 -44.084  1.00  0.200          N  
ATOM  16244  H   HIS A1045      -9.861   0.297 -47.012  1.00  0.220          H  
ATOM  16245  HA  HIS A1045      -9.957  -2.496 -46.207  1.00  0.160          H  
ATOM  16246 1HB  HIS A1045     -11.027  -0.648 -44.924  1.00  0.240          H  
ATOM  16247 2HB  HIS A1045     -12.162  -0.413 -46.246  1.00  0.240          H  
ATOM  16248  HD2 HIS A1045     -11.198  -3.591 -44.045  1.00  0.240          H  
ATOM  16249  HE1 HIS A1045     -15.409  -3.422 -44.611  1.00  0.240          H  
ATOM  16250  HE2 HIS A1045     -13.467  -4.679 -43.485  1.00  0.240          H  
ATOM  16251  N   LEU A1046     -11.232  -3.775 -47.856  1.00  0.180          N  
ATOM  16252  CA  LEU A1046     -12.031  -4.547 -48.797  1.00  0.210          C  
ATOM  16253  C   LEU A1046     -13.166  -5.260 -48.051  1.00  0.170          C  
ATOM  16254  O   LEU A1046     -14.334  -5.155 -48.432  1.00  0.180          O  
ATOM  16255  CB  LEU A1046     -11.162  -5.587 -49.544  1.00  0.280          C  
ATOM  16256  CG  LEU A1046     -10.029  -5.042 -50.492  1.00  0.280          C  
ATOM  16257  CD1 LEU A1046      -9.209  -6.200 -50.997  1.00  0.280          C  
ATOM  16258  CD2 LEU A1046     -10.640  -4.322 -51.713  1.00  0.280          C  
ATOM  16259  H   LEU A1046     -10.636  -4.299 -47.207  1.00  0.220          H  
ATOM  16260  HA  LEU A1046     -12.482  -3.871 -49.516  1.00  0.250          H  
ATOM  16261 1HB  LEU A1046     -10.678  -6.215 -48.793  1.00  0.340          H  
ATOM  16262 2HB  LEU A1046     -11.816  -6.221 -50.136  1.00  0.340          H  
ATOM  16263  HG  LEU A1046      -9.381  -4.355 -49.935  1.00  0.340          H  
ATOM  16264 1HD1 LEU A1046      -8.428  -5.822 -51.653  1.00  0.340          H  
ATOM  16265 2HD1 LEU A1046      -8.758  -6.723 -50.152  1.00  0.340          H  
ATOM  16266 3HD1 LEU A1046      -9.841  -6.883 -51.554  1.00  0.340          H  
ATOM  16267 1HD2 LEU A1046      -9.842  -3.976 -52.359  1.00  0.340          H  
ATOM  16268 2HD2 LEU A1046     -11.267  -5.012 -52.272  1.00  0.340          H  
ATOM  16269 3HD2 LEU A1046     -11.236  -3.467 -51.397  1.00  0.340          H  
ATOM  16270  N   MET A1047     -12.832  -5.985 -46.979  1.00  0.160          N  
ATOM  16271  CA  MET A1047     -13.845  -6.771 -46.255  1.00  0.140          C  
ATOM  16272  C   MET A1047     -13.407  -7.167 -44.866  1.00  0.130          C  
ATOM  16273  O   MET A1047     -12.215  -7.144 -44.574  1.00  0.130          O  
ATOM  16274  CB  MET A1047     -14.203  -8.024 -47.061  1.00  0.200          C  
ATOM  16275  CG  MET A1047     -13.039  -8.994 -47.329  1.00  0.200          C  
ATOM  16276  SD  MET A1047     -13.496 -10.396 -48.395  1.00  0.200          S  
ATOM  16277  CE  MET A1047     -11.930 -11.304 -48.602  1.00  0.200          C  
ATOM  16278  H   MET A1047     -11.857  -5.998 -46.670  1.00  0.190          H  
ATOM  16279  HA  MET A1047     -14.738  -6.155 -46.145  1.00  0.170          H  
ATOM  16280 1HB  MET A1047     -14.976  -8.584 -46.531  1.00  0.240          H  
ATOM  16281 2HB  MET A1047     -14.605  -7.734 -47.982  1.00  0.240          H  
ATOM  16282 1HG  MET A1047     -12.225  -8.453 -47.806  1.00  0.240          H  
ATOM  16283 2HG  MET A1047     -12.690  -9.386 -46.382  1.00  0.240          H  
ATOM  16284 1HE  MET A1047     -12.081 -12.179 -49.226  1.00  0.240          H  
ATOM  16285 2HE  MET A1047     -11.199 -10.656 -49.078  1.00  0.240          H  
ATOM  16286 3HE  MET A1047     -11.556 -11.620 -47.639  1.00  0.240          H  
ATOM  16287  N   SER A1048     -14.362  -7.519 -44.008  1.00  0.130          N  
ATOM  16288  CA  SER A1048     -14.003  -8.009 -42.689  1.00  0.130          C  
ATOM  16289  C   SER A1048     -14.870  -9.175 -42.251  1.00  0.130          C  
ATOM  16290  O   SER A1048     -16.027  -9.304 -42.656  1.00  0.130          O  
ATOM  16291  CB  SER A1048     -14.053  -6.892 -41.673  1.00  0.180          C  
ATOM  16292  OG  SER A1048     -13.166  -5.871 -42.050  1.00  0.180          O  
ATOM  16293  H   SER A1048     -15.338  -7.478 -44.277  1.00  0.160          H  
ATOM  16294  HA  SER A1048     -12.979  -8.369 -42.735  1.00  0.160          H  
ATOM  16295 1HB  SER A1048     -15.058  -6.505 -41.583  1.00  0.220          H  
ATOM  16296 2HB  SER A1048     -13.760  -7.285 -40.698  1.00  0.220          H  
ATOM  16297  HG  SER A1048     -12.883  -5.438 -41.226  1.00  0.220          H  
ATOM  16298  N   PHE A1049     -14.298 -10.027 -41.411  1.00  0.130          N  
ATOM  16299  CA  PHE A1049     -15.015 -11.174 -40.880  1.00  0.130          C  
ATOM  16300  C   PHE A1049     -14.957 -11.191 -39.349  1.00  0.130          C  
ATOM  16301  O   PHE A1049     -13.868 -11.101 -38.786  1.00  0.130          O  
ATOM  16302  CB  PHE A1049     -14.373 -12.456 -41.415  1.00  0.180          C  
ATOM  16303  CG  PHE A1049     -14.385 -12.521 -42.892  1.00  0.180          C  
ATOM  16304  CD1 PHE A1049     -13.255 -12.175 -43.607  1.00  0.180          C  
ATOM  16305  CD2 PHE A1049     -15.521 -12.865 -43.590  1.00  0.180          C  
ATOM  16306  CE1 PHE A1049     -13.277 -12.189 -44.969  1.00  0.180          C  
ATOM  16307  CE2 PHE A1049     -15.523 -12.864 -44.947  1.00  0.180          C  
ATOM  16308  CZ  PHE A1049     -14.416 -12.530 -45.630  1.00  0.180          C  
ATOM  16309  H   PHE A1049     -13.317  -9.864 -41.167  1.00  0.160          H  
ATOM  16310  HA  PHE A1049     -16.035 -11.121 -41.241  1.00  0.160          H  
ATOM  16311 1HB  PHE A1049     -13.346 -12.512 -41.085  1.00  0.220          H  
ATOM  16312 2HB  PHE A1049     -14.868 -13.317 -41.028  1.00  0.220          H  
ATOM  16313  HD1 PHE A1049     -12.346 -11.882 -43.072  1.00  0.220          H  
ATOM  16314  HD2 PHE A1049     -16.427 -13.120 -43.061  1.00  0.220          H  
ATOM  16315  HE1 PHE A1049     -12.401 -11.924 -45.526  1.00  0.220          H  
ATOM  16316  HE2 PHE A1049     -16.412 -13.114 -45.487  1.00  0.220          H  
ATOM  16317  HZ  PHE A1049     -14.440 -12.534 -46.713  1.00  0.220          H  
ATOM  16318  N   PRO A1050     -16.083 -11.178 -38.633  1.00  0.130          N  
ATOM  16319  CA  PRO A1050     -16.108 -11.231 -37.196  1.00  0.120          C  
ATOM  16320  C   PRO A1050     -15.829 -12.648 -36.746  1.00  0.130          C  
ATOM  16321  O   PRO A1050     -16.206 -13.593 -37.443  1.00  0.140          O  
ATOM  16322  CB  PRO A1050     -17.532 -10.802 -36.877  1.00  0.180          C  
ATOM  16323  CG  PRO A1050     -18.341 -11.264 -38.078  1.00  0.180          C  
ATOM  16324  CD  PRO A1050     -17.404 -11.121 -39.260  1.00  0.180          C  
ATOM  16325  HA  PRO A1050     -15.372 -10.529 -36.773  1.00  0.140          H  
ATOM  16326 1HB  PRO A1050     -17.857 -11.261 -35.929  1.00  0.220          H  
ATOM  16327 2HB  PRO A1050     -17.545  -9.719 -36.733  1.00  0.220          H  
ATOM  16328 1HG  PRO A1050     -18.674 -12.304 -37.945  1.00  0.220          H  
ATOM  16329 2HG  PRO A1050     -19.251 -10.659 -38.177  1.00  0.220          H  
ATOM  16330 1HD  PRO A1050     -17.567 -11.961 -39.900  1.00  0.220          H  
ATOM  16331 2HD  PRO A1050     -17.544 -10.189 -39.775  1.00  0.220          H  
ATOM  16332  N   GLN A1051     -15.263 -12.773 -35.559  1.00  0.130          N  
ATOM  16333  CA  GLN A1051     -15.093 -14.009 -34.812  1.00  0.140          C  
ATOM  16334  C   GLN A1051     -15.463 -13.678 -33.366  1.00  0.140          C  
ATOM  16335  O   GLN A1051     -15.142 -12.588 -32.881  1.00  0.130          O  
ATOM  16336  CB  GLN A1051     -13.640 -14.494 -34.914  1.00  0.190          C  
ATOM  16337  CG  GLN A1051     -13.170 -14.833 -36.331  1.00  0.190          C  
ATOM  16338  CD  GLN A1051     -13.737 -16.150 -36.856  1.00  0.190          C  
ATOM  16339  OE1 GLN A1051     -13.157 -17.203 -36.617  1.00  0.190          O  
ATOM  16340  NE2 GLN A1051     -14.845 -16.100 -37.536  1.00  0.190          N  
ATOM  16341  H   GLN A1051     -14.879 -11.933 -35.134  1.00  0.160          H  
ATOM  16342  HA  GLN A1051     -15.769 -14.773 -35.182  1.00  0.170          H  
ATOM  16343 1HB  GLN A1051     -12.981 -13.718 -34.534  1.00  0.230          H  
ATOM  16344 2HB  GLN A1051     -13.506 -15.375 -34.294  1.00  0.230          H  
ATOM  16345 1HG  GLN A1051     -13.453 -14.039 -37.018  1.00  0.230          H  
ATOM  16346 2HG  GLN A1051     -12.088 -14.918 -36.314  1.00  0.230          H  
ATOM  16347 1HE2 GLN A1051     -15.232 -16.966 -37.934  1.00  0.230          H  
ATOM  16348 2HE2 GLN A1051     -15.323 -15.200 -37.650  1.00  0.230          H  
ATOM  16349  N   SER A1052     -16.095 -14.587 -32.647  1.00  0.140          N  
ATOM  16350  CA  SER A1052     -16.374 -14.285 -31.249  1.00  0.140          C  
ATOM  16351  C   SER A1052     -15.211 -14.652 -30.328  1.00  0.140          C  
ATOM  16352  O   SER A1052     -14.379 -15.503 -30.654  1.00  0.150          O  
ATOM  16353  CB  SER A1052     -17.637 -14.991 -30.833  1.00  0.200          C  
ATOM  16354  OG  SER A1052     -17.476 -16.377 -30.835  1.00  0.200          O  
ATOM  16355  H   SER A1052     -16.382 -15.491 -33.045  1.00  0.170          H  
ATOM  16356  HA  SER A1052     -16.549 -13.212 -31.154  1.00  0.170          H  
ATOM  16357 1HB  SER A1052     -17.931 -14.654 -29.841  1.00  0.240          H  
ATOM  16358 2HB  SER A1052     -18.419 -14.721 -31.527  1.00  0.240          H  
ATOM  16359  HG  SER A1052     -17.476 -16.652 -31.776  1.00  0.240          H  
ATOM  16360  N   ALA A1053     -15.209 -14.082 -29.127  1.00  0.140          N  
ATOM  16361  CA  ALA A1053     -14.216 -14.410 -28.117  1.00  0.150          C  
ATOM  16362  C   ALA A1053     -14.858 -14.178 -26.745  1.00  0.150          C  
ATOM  16363  O   ALA A1053     -15.891 -13.509 -26.662  1.00  0.140          O  
ATOM  16364  CB  ALA A1053     -12.974 -13.565 -28.325  1.00  0.210          C  
ATOM  16365  H   ALA A1053     -15.883 -13.338 -28.919  1.00  0.170          H  
ATOM  16366  HA  ALA A1053     -13.960 -15.459 -28.225  1.00  0.180          H  
ATOM  16367 1HB  ALA A1053     -12.214 -13.795 -27.595  1.00  0.250          H  
ATOM  16368 2HB  ALA A1053     -12.583 -13.762 -29.315  1.00  0.250          H  
ATOM  16369 3HB  ALA A1053     -13.249 -12.514 -28.243  1.00  0.250          H  
ATOM  16370  N   PRO A1054     -14.353 -14.742 -25.643  1.00  0.170          N  
ATOM  16371  CA  PRO A1054     -14.905 -14.487 -24.336  1.00  0.170          C  
ATOM  16372  C   PRO A1054     -14.939 -12.991 -24.113  1.00  0.150          C  
ATOM  16373  O   PRO A1054     -13.952 -12.315 -24.378  1.00  0.150          O  
ATOM  16374  CB  PRO A1054     -13.906 -15.182 -23.419  1.00  0.260          C  
ATOM  16375  CG  PRO A1054     -13.330 -16.278 -24.268  1.00  0.260          C  
ATOM  16376  CD  PRO A1054     -13.210 -15.654 -25.658  1.00  0.260          C  
ATOM  16377  HA  PRO A1054     -15.911 -14.931 -24.263  1.00  0.200          H  
ATOM  16378 1HB  PRO A1054     -13.153 -14.461 -23.071  1.00  0.310          H  
ATOM  16379 2HB  PRO A1054     -14.427 -15.565 -22.537  1.00  0.310          H  
ATOM  16380 1HG  PRO A1054     -12.377 -16.643 -23.861  1.00  0.310          H  
ATOM  16381 2HG  PRO A1054     -14.005 -17.126 -24.237  1.00  0.310          H  
ATOM  16382 1HD  PRO A1054     -12.261 -15.107 -25.736  1.00  0.310          H  
ATOM  16383 2HD  PRO A1054     -13.314 -16.417 -26.420  1.00  0.310          H  
ATOM  16384  N   HIS A1055     -16.055 -12.485 -23.607  1.00  0.140          N  
ATOM  16385  CA  HIS A1055     -16.248 -11.056 -23.346  1.00  0.110          C  
ATOM  16386  C   HIS A1055     -16.026 -10.073 -24.507  1.00  0.120          C  
ATOM  16387  O   HIS A1055     -16.018  -8.856 -24.256  1.00  0.140          O  
ATOM  16388  CB  HIS A1055     -15.369 -10.605 -22.180  1.00  0.170          C  
ATOM  16389  CG  HIS A1055     -15.750 -11.192 -20.892  1.00  0.170          C  
ATOM  16390  ND1 HIS A1055     -16.918 -10.856 -20.252  1.00  0.170          N  
ATOM  16391  CD2 HIS A1055     -15.135 -12.079 -20.112  1.00  0.170          C  
ATOM  16392  CE1 HIS A1055     -16.995 -11.508 -19.120  1.00  0.170          C  
ATOM  16393  NE2 HIS A1055     -15.921 -12.257 -18.995  1.00  0.170          N  
ATOM  16394  H   HIS A1055     -16.822 -13.112 -23.411  1.00  0.170          H  
ATOM  16395  HA  HIS A1055     -17.281 -10.914 -23.029  1.00  0.130          H  
ATOM  16396 1HB  HIS A1055     -14.327 -10.858 -22.375  1.00  0.200          H  
ATOM  16397 2HB  HIS A1055     -15.419  -9.525 -22.080  1.00  0.200          H  
ATOM  16398  HD1 HIS A1055     -17.718 -10.438 -20.703  1.00  0.200          H  
ATOM  16399  HD2 HIS A1055     -14.200 -12.610 -20.226  1.00  0.200          H  
ATOM  16400  HE1 HIS A1055     -17.851 -11.373 -18.463  1.00  0.200          H  
ATOM  16401  N   GLY A1056     -15.936 -10.541 -25.759  1.00  0.100          N  
ATOM  16402  CA  GLY A1056     -15.743  -9.584 -26.838  1.00  0.110          C  
ATOM  16403  C   GLY A1056     -15.816 -10.123 -28.255  1.00  0.110          C  
ATOM  16404  O   GLY A1056     -16.314 -11.227 -28.523  1.00  0.100          O  
ATOM  16405  H   GLY A1056     -15.953 -11.552 -25.945  1.00  0.120          H  
ATOM  16406 1HA  GLY A1056     -16.484  -8.810 -26.734  1.00  0.130          H  
ATOM  16407 2HA  GLY A1056     -14.789  -9.090 -26.708  1.00  0.130          H  
ATOM  16408  N   VAL A1057     -15.390  -9.267 -29.179  1.00  0.130          N  
ATOM  16409  CA  VAL A1057     -15.430  -9.561 -30.603  1.00  0.130          C  
ATOM  16410  C   VAL A1057     -14.059  -9.359 -31.209  1.00  0.140          C  
ATOM  16411  O   VAL A1057     -13.333  -8.414 -30.874  1.00  0.160          O  
ATOM  16412  CB  VAL A1057     -16.471  -8.664 -31.334  1.00  0.180          C  
ATOM  16413  CG1 VAL A1057     -16.103  -7.227 -31.242  1.00  0.180          C  
ATOM  16414  CG2 VAL A1057     -16.616  -9.067 -32.812  1.00  0.180          C  
ATOM  16415  H   VAL A1057     -14.985  -8.383 -28.854  1.00  0.160          H  
ATOM  16416  HA  VAL A1057     -15.712 -10.607 -30.741  1.00  0.160          H  
ATOM  16417  HB  VAL A1057     -17.415  -8.770 -30.842  1.00  0.220          H  
ATOM  16418 1HG1 VAL A1057     -16.871  -6.678 -31.745  1.00  0.220          H  
ATOM  16419 2HG1 VAL A1057     -16.033  -6.918 -30.203  1.00  0.220          H  
ATOM  16420 3HG1 VAL A1057     -15.154  -7.044 -31.733  1.00  0.220          H  
ATOM  16421 1HG2 VAL A1057     -17.365  -8.436 -33.268  1.00  0.220          H  
ATOM  16422 2HG2 VAL A1057     -15.677  -8.934 -33.348  1.00  0.220          H  
ATOM  16423 3HG2 VAL A1057     -16.923 -10.108 -32.884  1.00  0.220          H  
ATOM  16424  N   VAL A1058     -13.713 -10.251 -32.106  1.00  0.140          N  
ATOM  16425  CA  VAL A1058     -12.466 -10.173 -32.801  1.00  0.140          C  
ATOM  16426  C   VAL A1058     -12.729 -10.025 -34.289  1.00  0.140          C  
ATOM  16427  O   VAL A1058     -13.492 -10.779 -34.888  1.00  0.140          O  
ATOM  16428  CB  VAL A1058     -11.645 -11.419 -32.471  1.00  0.200          C  
ATOM  16429  CG1 VAL A1058     -10.346 -11.384 -33.207  1.00  0.200          C  
ATOM  16430  CG2 VAL A1058     -11.462 -11.475 -30.938  1.00  0.200          C  
ATOM  16431  H   VAL A1058     -14.344 -11.027 -32.320  1.00  0.170          H  
ATOM  16432  HA  VAL A1058     -11.921  -9.294 -32.461  1.00  0.170          H  
ATOM  16433  HB  VAL A1058     -12.176 -12.306 -32.798  1.00  0.240          H  
ATOM  16434 1HG1 VAL A1058      -9.763 -12.266 -32.970  1.00  0.240          H  
ATOM  16435 2HG1 VAL A1058     -10.530 -11.359 -34.282  1.00  0.240          H  
ATOM  16436 3HG1 VAL A1058      -9.803 -10.499 -32.914  1.00  0.240          H  
ATOM  16437 1HG2 VAL A1058     -10.891 -12.334 -30.659  1.00  0.240          H  
ATOM  16438 2HG2 VAL A1058     -10.966 -10.595 -30.608  1.00  0.240          H  
ATOM  16439 3HG2 VAL A1058     -12.430 -11.529 -30.460  1.00  0.240          H  
ATOM  16440  N   PHE A1059     -12.135  -9.023 -34.899  1.00  0.130          N  
ATOM  16441  CA  PHE A1059     -12.366  -8.840 -36.313  1.00  0.130          C  
ATOM  16442  C   PHE A1059     -11.146  -9.161 -37.144  1.00  0.130          C  
ATOM  16443  O   PHE A1059     -10.034  -8.713 -36.848  1.00  0.140          O  
ATOM  16444  CB  PHE A1059     -12.750  -7.404 -36.603  1.00  0.180          C  
ATOM  16445  CG  PHE A1059     -14.062  -6.925 -36.055  1.00  0.180          C  
ATOM  16446  CD1 PHE A1059     -14.130  -6.262 -34.827  1.00  0.180          C  
ATOM  16447  CD2 PHE A1059     -15.226  -7.104 -36.771  1.00  0.180          C  
ATOM  16448  CE1 PHE A1059     -15.342  -5.790 -34.355  1.00  0.180          C  
ATOM  16449  CE2 PHE A1059     -16.419  -6.638 -36.289  1.00  0.180          C  
ATOM  16450  CZ  PHE A1059     -16.481  -5.978 -35.083  1.00  0.180          C  
ATOM  16451  H   PHE A1059     -11.523  -8.403 -34.368  1.00  0.160          H  
ATOM  16452  HA  PHE A1059     -13.171  -9.498 -36.637  1.00  0.160          H  
ATOM  16453 1HB  PHE A1059     -11.973  -6.766 -36.194  1.00  0.220          H  
ATOM  16454 2HB  PHE A1059     -12.758  -7.263 -37.682  1.00  0.220          H  
ATOM  16455  HD1 PHE A1059     -13.214  -6.111 -34.243  1.00  0.220          H  
ATOM  16456  HD2 PHE A1059     -15.189  -7.617 -37.736  1.00  0.220          H  
ATOM  16457  HE1 PHE A1059     -15.394  -5.269 -33.407  1.00  0.220          H  
ATOM  16458  HE2 PHE A1059     -17.311  -6.784 -36.862  1.00  0.220          H  
ATOM  16459  HZ  PHE A1059     -17.434  -5.602 -34.708  1.00  0.220          H  
ATOM  16460  N   LEU A1060     -11.371  -9.889 -38.229  1.00  0.130          N  
ATOM  16461  CA  LEU A1060     -10.326 -10.175 -39.195  1.00  0.130          C  
ATOM  16462  C   LEU A1060     -10.540  -9.202 -40.336  1.00  0.130          C  
ATOM  16463  O   LEU A1060     -11.497  -9.335 -41.106  1.00  0.120          O  
ATOM  16464  CB  LEU A1060     -10.439 -11.618 -39.708  1.00  0.180          C  
ATOM  16465  CG  LEU A1060     -10.432 -12.741 -38.635  1.00  0.180          C  
ATOM  16466  CD1 LEU A1060     -10.631 -14.099 -39.338  1.00  0.180          C  
ATOM  16467  CD2 LEU A1060      -9.114 -12.703 -37.836  1.00  0.180          C  
ATOM  16468  H   LEU A1060     -12.306 -10.270 -38.374  1.00  0.160          H  
ATOM  16469  HA  LEU A1060      -9.344  -9.989 -38.761  1.00  0.160          H  
ATOM  16470 1HB  LEU A1060     -11.359 -11.705 -40.264  1.00  0.220          H  
ATOM  16471 2HB  LEU A1060      -9.614 -11.804 -40.387  1.00  0.220          H  
ATOM  16472  HG  LEU A1060     -11.274 -12.592 -37.950  1.00  0.220          H  
ATOM  16473 1HD1 LEU A1060     -10.655 -14.892 -38.594  1.00  0.220          H  
ATOM  16474 2HD1 LEU A1060     -11.578 -14.089 -39.882  1.00  0.220          H  
ATOM  16475 3HD1 LEU A1060      -9.814 -14.278 -40.032  1.00  0.220          H  
ATOM  16476 1HD2 LEU A1060      -9.120 -13.493 -37.085  1.00  0.220          H  
ATOM  16477 2HD2 LEU A1060      -8.273 -12.848 -38.510  1.00  0.220          H  
ATOM  16478 3HD2 LEU A1060      -9.005 -11.741 -37.333  1.00  0.220          H  
ATOM  16479  N   HIS A1061      -9.685  -8.198 -40.418  1.00  0.130          N  
ATOM  16480  CA  HIS A1061      -9.861  -7.135 -41.399  1.00  0.130          C  
ATOM  16481  C   HIS A1061      -8.970  -7.367 -42.592  1.00  0.130          C  
ATOM  16482  O   HIS A1061      -7.757  -7.513 -42.451  1.00  0.140          O  
ATOM  16483  CB  HIS A1061      -9.560  -5.764 -40.810  1.00  0.180          C  
ATOM  16484  CG  HIS A1061     -10.465  -5.315 -39.680  1.00  0.180          C  
ATOM  16485  ND1 HIS A1061     -11.797  -4.959 -39.860  1.00  0.180          N  
ATOM  16486  CD2 HIS A1061     -10.206  -5.146 -38.377  1.00  0.180          C  
ATOM  16487  CE1 HIS A1061     -12.298  -4.568 -38.695  1.00  0.180          C  
ATOM  16488  NE2 HIS A1061     -11.352  -4.677 -37.789  1.00  0.180          N  
ATOM  16489  H   HIS A1061      -8.897  -8.170 -39.766  1.00  0.160          H  
ATOM  16490  HA  HIS A1061     -10.887  -7.124 -41.760  1.00  0.160          H  
ATOM  16491 1HB  HIS A1061      -8.532  -5.745 -40.447  1.00  0.220          H  
ATOM  16492 2HB  HIS A1061      -9.632  -5.042 -41.610  1.00  0.220          H  
ATOM  16493  HD2 HIS A1061      -9.256  -5.336 -37.890  1.00  0.220          H  
ATOM  16494  HE1 HIS A1061     -13.314  -4.225 -38.507  1.00  0.220          H  
ATOM  16495  HE2 HIS A1061     -11.432  -4.461 -36.798  1.00  0.220          H  
ATOM  16496  N   VAL A1062      -9.573  -7.435 -43.768  1.00  0.130          N  
ATOM  16497  CA  VAL A1062      -8.857  -7.728 -44.991  1.00  0.140          C  
ATOM  16498  C   VAL A1062      -8.672  -6.431 -45.765  1.00  0.140          C  
ATOM  16499  O   VAL A1062      -9.659  -5.781 -46.172  1.00  0.140          O  
ATOM  16500  CB  VAL A1062      -9.685  -8.705 -45.836  1.00  0.190          C  
ATOM  16501  CG1 VAL A1062      -8.939  -9.065 -47.099  1.00  0.190          C  
ATOM  16502  CG2 VAL A1062     -10.096  -9.922 -44.993  1.00  0.190          C  
ATOM  16503  H   VAL A1062     -10.579  -7.282 -43.824  1.00  0.160          H  
ATOM  16504  HA  VAL A1062      -7.882  -8.153 -44.756  1.00  0.170          H  
ATOM  16505  HB  VAL A1062     -10.574  -8.197 -46.153  1.00  0.230          H  
ATOM  16506 1HG1 VAL A1062      -9.548  -9.720 -47.701  1.00  0.230          H  
ATOM  16507 2HG1 VAL A1062      -8.711  -8.165 -47.668  1.00  0.230          H  
ATOM  16508 3HG1 VAL A1062      -8.015  -9.572 -46.829  1.00  0.230          H  
ATOM  16509 1HG2 VAL A1062     -10.698 -10.558 -45.600  1.00  0.230          H  
ATOM  16510 2HG2 VAL A1062      -9.242 -10.458 -44.652  1.00  0.230          H  
ATOM  16511 3HG2 VAL A1062     -10.676  -9.594 -44.127  1.00  0.230          H  
ATOM  16512  N   THR A1063      -7.411  -6.064 -45.984  1.00  0.140          N  
ATOM  16513  CA  THR A1063      -7.122  -4.807 -46.651  1.00  0.140          C  
ATOM  16514  C   THR A1063      -6.098  -4.924 -47.793  1.00  0.160          C  
ATOM  16515  O   THR A1063      -5.259  -5.835 -47.843  1.00  0.180          O  
ATOM  16516  CB  THR A1063      -6.605  -3.768 -45.627  1.00  0.200          C  
ATOM  16517  OG1 THR A1063      -5.345  -4.195 -45.117  1.00  0.200          O  
ATOM  16518  CG2 THR A1063      -7.593  -3.607 -44.418  1.00  0.200          C  
ATOM  16519  H   THR A1063      -6.650  -6.662 -45.645  1.00  0.170          H  
ATOM  16520  HA  THR A1063      -8.047  -4.435 -47.084  1.00  0.170          H  
ATOM  16521  HB  THR A1063      -6.483  -2.814 -46.121  1.00  0.240          H  
ATOM  16522  HG1 THR A1063      -4.918  -3.419 -44.697  1.00  0.240          H  
ATOM  16523 1HG2 THR A1063      -7.191  -2.866 -43.723  1.00  0.240          H  
ATOM  16524 2HG2 THR A1063      -8.549  -3.281 -44.759  1.00  0.240          H  
ATOM  16525 3HG2 THR A1063      -7.704  -4.552 -43.895  1.00  0.240          H  
ATOM  16526  N   TYR A1064      -6.143  -3.934 -48.680  1.00  0.160          N  
ATOM  16527  CA  TYR A1064      -5.253  -3.799 -49.830  1.00  0.230          C  
ATOM  16528  C   TYR A1064      -4.095  -2.865 -49.535  1.00  0.240          C  
ATOM  16529  O   TYR A1064      -4.286  -1.685 -49.209  1.00  0.270          O  
ATOM  16530  CB  TYR A1064      -6.074  -3.267 -51.011  1.00  0.290          C  
ATOM  16531  CG  TYR A1064      -5.380  -2.983 -52.360  1.00  0.290          C  
ATOM  16532  CD1 TYR A1064      -5.694  -3.750 -53.448  1.00  0.290          C  
ATOM  16533  CD2 TYR A1064      -4.467  -1.929 -52.514  1.00  0.290          C  
ATOM  16534  CE1 TYR A1064      -5.128  -3.467 -54.669  1.00  0.290          C  
ATOM  16535  CE2 TYR A1064      -3.905  -1.671 -53.729  1.00  0.290          C  
ATOM  16536  CZ  TYR A1064      -4.240  -2.434 -54.800  1.00  0.290          C  
ATOM  16537  OH  TYR A1064      -3.694  -2.176 -56.022  1.00  0.290          O  
ATOM  16538  H   TYR A1064      -6.871  -3.235 -48.536  1.00  0.190          H  
ATOM  16539  HA  TYR A1064      -4.835  -4.771 -50.064  1.00  0.280          H  
ATOM  16540 1HB  TYR A1064      -6.872  -3.979 -51.209  1.00  0.350          H  
ATOM  16541 2HB  TYR A1064      -6.550  -2.383 -50.707  1.00  0.350          H  
ATOM  16542  HD1 TYR A1064      -6.402  -4.565 -53.345  1.00  0.350          H  
ATOM  16543  HD2 TYR A1064      -4.196  -1.305 -51.686  1.00  0.350          H  
ATOM  16544  HE1 TYR A1064      -5.374  -4.053 -55.540  1.00  0.350          H  
ATOM  16545  HE2 TYR A1064      -3.198  -0.849 -53.845  1.00  0.350          H  
ATOM  16546  HH  TYR A1064      -3.982  -2.845 -56.647  1.00  0.350          H  
ATOM  16547  N   VAL A1065      -2.880  -3.384 -49.634  1.00  0.220          N  
ATOM  16548  CA  VAL A1065      -1.710  -2.574 -49.356  1.00  0.240          C  
ATOM  16549  C   VAL A1065      -0.762  -2.517 -50.560  1.00  0.240          C  
ATOM  16550  O   VAL A1065      -0.268  -3.564 -50.986  1.00  0.260          O  
ATOM  16551  CB  VAL A1065      -0.972  -3.184 -48.148  1.00  0.330          C  
ATOM  16552  CG1 VAL A1065       0.284  -2.401 -47.833  1.00  0.330          C  
ATOM  16553  CG2 VAL A1065      -1.910  -3.173 -46.938  1.00  0.330          C  
ATOM  16554  H   VAL A1065      -2.765  -4.375 -49.879  1.00  0.260          H  
ATOM  16555  HA  VAL A1065      -2.039  -1.584 -49.061  1.00  0.290          H  
ATOM  16556  HB  VAL A1065      -0.682  -4.213 -48.385  1.00  0.390          H  
ATOM  16557 1HG1 VAL A1065       0.785  -2.849 -46.978  1.00  0.390          H  
ATOM  16558 2HG1 VAL A1065       0.963  -2.404 -48.686  1.00  0.390          H  
ATOM  16559 3HG1 VAL A1065       0.002  -1.390 -47.597  1.00  0.390          H  
ATOM  16560 1HG2 VAL A1065      -1.405  -3.608 -46.082  1.00  0.390          H  
ATOM  16561 2HG2 VAL A1065      -2.181  -2.143 -46.717  1.00  0.390          H  
ATOM  16562 3HG2 VAL A1065      -2.811  -3.750 -47.147  1.00  0.390          H  
ATOM  16563  N   PRO A1066      -0.485  -1.335 -51.156  1.00  0.250          N  
ATOM  16564  CA  PRO A1066       0.442  -1.192 -52.273  1.00  0.270          C  
ATOM  16565  C   PRO A1066       1.781  -1.793 -51.844  1.00  0.370          C  
ATOM  16566  O   PRO A1066       2.303  -1.410 -50.793  1.00  0.480          O  
ATOM  16567  CB  PRO A1066       0.493   0.335 -52.432  1.00  0.410          C  
ATOM  16568  CG  PRO A1066      -0.856   0.818 -51.917  1.00  0.410          C  
ATOM  16569  CD  PRO A1066      -1.169  -0.089 -50.757  1.00  0.410          C  
ATOM  16570  HA  PRO A1066       0.042  -1.692 -53.168  1.00  0.320          H  
ATOM  16571 1HB  PRO A1066       1.349   0.752 -51.877  1.00  0.490          H  
ATOM  16572 2HB  PRO A1066       0.630   0.589 -53.464  1.00  0.490          H  
ATOM  16573 1HG  PRO A1066      -0.790   1.880 -51.617  1.00  0.490          H  
ATOM  16574 2HG  PRO A1066      -1.614   0.761 -52.712  1.00  0.490          H  
ATOM  16575 1HD  PRO A1066      -0.743   0.304 -49.843  1.00  0.490          H  
ATOM  16576 2HD  PRO A1066      -2.262  -0.217 -50.693  1.00  0.490          H  
ATOM  16577  N   ALA A1067       2.318  -2.726 -52.638  1.00  0.410          N  
ATOM  16578  CA  ALA A1067       3.563  -3.429 -52.322  1.00  0.460          C  
ATOM  16579  C   ALA A1067       4.830  -2.758 -52.835  1.00  0.520          C  
ATOM  16580  O   ALA A1067       5.732  -2.409 -52.076  1.00  0.920          O  
ATOM  16581  CB  ALA A1067       3.484  -4.848 -52.857  1.00  0.620          C  
ATOM  16582  H   ALA A1067       1.865  -2.954 -53.521  1.00  0.490          H  
ATOM  16583  HA  ALA A1067       3.633  -3.481 -51.236  1.00  0.550          H  
ATOM  16584 1HB  ALA A1067       4.354  -5.389 -52.558  1.00  0.750          H  
ATOM  16585 2HB  ALA A1067       2.614  -5.319 -52.440  1.00  0.750          H  
ATOM  16586 3HB  ALA A1067       3.418  -4.847 -53.928  1.00  0.750          H  
ATOM  16587  N   GLN A1068       4.911  -2.642 -54.151  1.00  0.550          N  
ATOM  16588  CA  GLN A1068       6.089  -2.103 -54.819  1.00  0.450          C  
ATOM  16589  C   GLN A1068       5.639  -1.074 -55.808  1.00  0.380          C  
ATOM  16590  O   GLN A1068       4.554  -1.208 -56.388  1.00  0.550          O  
ATOM  16591  CB  GLN A1068       6.927  -3.180 -55.531  1.00  0.670          C  
ATOM  16592  CG  GLN A1068       7.615  -4.222 -54.632  1.00  0.670          C  
ATOM  16593  CD  GLN A1068       6.753  -5.402 -54.262  1.00  0.670          C  
ATOM  16594  OE1 GLN A1068       5.991  -5.906 -55.098  1.00  0.670          O  
ATOM  16595  NE2 GLN A1068       6.898  -5.871 -53.025  1.00  0.670          N  
ATOM  16596  H   GLN A1068       4.090  -2.910 -54.694  1.00  0.660          H  
ATOM  16597  HA  GLN A1068       6.717  -1.596 -54.083  1.00  0.540          H  
ATOM  16598 1HB  GLN A1068       6.293  -3.713 -56.239  1.00  0.800          H  
ATOM  16599 2HB  GLN A1068       7.709  -2.690 -56.113  1.00  0.800          H  
ATOM  16600 1HG  GLN A1068       8.501  -4.597 -55.142  1.00  0.800          H  
ATOM  16601 2HG  GLN A1068       7.904  -3.725 -53.705  1.00  0.800          H  
ATOM  16602 1HE2 GLN A1068       6.373  -6.666 -52.719  1.00  0.800          H  
ATOM  16603 2HE2 GLN A1068       7.541  -5.428 -52.394  1.00  0.800          H  
ATOM  16604  N   GLU A1069       6.500  -0.096 -56.044  1.00  0.160          N  
ATOM  16605  CA  GLU A1069       6.209   1.020 -56.922  1.00  0.120          C  
ATOM  16606  C   GLU A1069       7.381   1.485 -57.745  1.00  0.150          C  
ATOM  16607  O   GLU A1069       8.546   1.225 -57.428  1.00  0.190          O  
ATOM  16608  CB  GLU A1069       5.704   2.200 -56.074  1.00  0.180          C  
ATOM  16609  CG  GLU A1069       6.742   2.760 -55.079  1.00  0.180          C  
ATOM  16610  CD  GLU A1069       6.884   1.915 -53.843  1.00  0.180          C  
ATOM  16611  OE1 GLU A1069       5.933   1.281 -53.464  1.00  0.180          O  
ATOM  16612  OE2 GLU A1069       7.956   1.889 -53.292  1.00  0.180          O  
ATOM  16613  H   GLU A1069       7.373  -0.093 -55.529  1.00  0.190          H  
ATOM  16614  HA  GLU A1069       5.438   0.716 -57.624  1.00  0.140          H  
ATOM  16615 1HB  GLU A1069       5.400   3.016 -56.731  1.00  0.220          H  
ATOM  16616 2HB  GLU A1069       4.829   1.899 -55.505  1.00  0.220          H  
ATOM  16617 1HG  GLU A1069       7.712   2.846 -55.562  1.00  0.220          H  
ATOM  16618 2HG  GLU A1069       6.448   3.750 -54.775  1.00  0.220          H  
ATOM  16619  N   LYS A1070       7.046   2.188 -58.814  1.00  0.150          N  
ATOM  16620  CA  LYS A1070       8.031   2.822 -59.672  1.00  0.200          C  
ATOM  16621  C   LYS A1070       7.748   4.311 -59.793  1.00  0.180          C  
ATOM  16622  O   LYS A1070       6.599   4.748 -59.661  1.00  0.150          O  
ATOM  16623  CB  LYS A1070       8.063   2.154 -61.038  1.00  0.260          C  
ATOM  16624  CG  LYS A1070       8.558   0.731 -61.034  1.00  0.260          C  
ATOM  16625  CD  LYS A1070       8.594   0.160 -62.449  1.00  0.260          C  
ATOM  16626  CE  LYS A1070       9.087  -1.284 -62.453  1.00  0.260          C  
ATOM  16627  NZ  LYS A1070       9.135  -1.858 -63.833  1.00  0.260          N  
ATOM  16628  H   LYS A1070       6.045   2.302 -59.009  1.00  0.180          H  
ATOM  16629  HA  LYS A1070       9.015   2.713 -59.214  1.00  0.240          H  
ATOM  16630 1HB  LYS A1070       7.057   2.101 -61.407  1.00  0.310          H  
ATOM  16631 2HB  LYS A1070       8.652   2.750 -61.739  1.00  0.310          H  
ATOM  16632 1HG  LYS A1070       9.560   0.701 -60.605  1.00  0.310          H  
ATOM  16633 2HG  LYS A1070       7.905   0.124 -60.411  1.00  0.310          H  
ATOM  16634 1HD  LYS A1070       7.593   0.194 -62.882  1.00  0.310          H  
ATOM  16635 2HD  LYS A1070       9.258   0.762 -63.068  1.00  0.310          H  
ATOM  16636 1HE  LYS A1070      10.085  -1.319 -62.021  1.00  0.310          H  
ATOM  16637 2HE  LYS A1070       8.416  -1.890 -61.841  1.00  0.310          H  
ATOM  16638 1HZ  LYS A1070       9.467  -2.812 -63.789  1.00  0.310          H  
ATOM  16639 2HZ  LYS A1070       8.211  -1.843 -64.241  1.00  0.310          H  
ATOM  16640 3HZ  LYS A1070       9.764  -1.312 -64.406  1.00  0.310          H  
ATOM  16641  N   ASN A1071       8.804   5.088 -60.035  1.00  0.230          N  
ATOM  16642  CA  ASN A1071       8.680   6.532 -60.221  1.00  0.240          C  
ATOM  16643  C   ASN A1071       8.551   6.944 -61.676  1.00  0.220          C  
ATOM  16644  O   ASN A1071       9.365   6.563 -62.523  1.00  0.260          O  
ATOM  16645  CB  ASN A1071       9.814   7.259 -59.538  1.00  0.330          C  
ATOM  16646  CG  ASN A1071       9.682   7.163 -58.059  1.00  0.330          C  
ATOM  16647  OD1 ASN A1071       8.575   7.349 -57.563  1.00  0.330          O  
ATOM  16648  ND2 ASN A1071      10.753   6.888 -57.358  1.00  0.330          N  
ATOM  16649  H   ASN A1071       9.715   4.658 -60.116  1.00  0.280          H  
ATOM  16650  HA  ASN A1071       7.758   6.853 -59.741  1.00  0.290          H  
ATOM  16651 1HB  ASN A1071      10.769   6.836 -59.846  1.00  0.400          H  
ATOM  16652 2HB  ASN A1071       9.801   8.310 -59.831  1.00  0.400          H  
ATOM  16653 1HD2 ASN A1071      10.697   6.819 -56.358  1.00  0.400          H  
ATOM  16654 2HD2 ASN A1071      11.631   6.750 -57.814  1.00  0.400          H  
ATOM  16655  N   PHE A1072       7.522   7.745 -61.937  1.00  0.190          N  
ATOM  16656  CA  PHE A1072       7.197   8.242 -63.272  1.00  0.190          C  
ATOM  16657  C   PHE A1072       7.076   9.761 -63.301  1.00  0.190          C  
ATOM  16658  O   PHE A1072       6.834  10.397 -62.273  1.00  0.180          O  
ATOM  16659  CB  PHE A1072       5.879   7.636 -63.743  1.00  0.270          C  
ATOM  16660  CG  PHE A1072       5.932   6.176 -63.746  1.00  0.270          C  
ATOM  16661  CD1 PHE A1072       5.420   5.469 -62.673  1.00  0.270          C  
ATOM  16662  CD2 PHE A1072       6.538   5.495 -64.775  1.00  0.270          C  
ATOM  16663  CE1 PHE A1072       5.505   4.110 -62.636  1.00  0.270          C  
ATOM  16664  CE2 PHE A1072       6.633   4.131 -64.736  1.00  0.270          C  
ATOM  16665  CZ  PHE A1072       6.116   3.439 -63.663  1.00  0.270          C  
ATOM  16666  H   PHE A1072       6.915   7.975 -61.145  1.00  0.230          H  
ATOM  16667  HA  PHE A1072       7.990   7.947 -63.960  1.00  0.230          H  
ATOM  16668 1HB  PHE A1072       5.064   7.961 -63.097  1.00  0.320          H  
ATOM  16669 2HB  PHE A1072       5.676   7.977 -64.754  1.00  0.320          H  
ATOM  16670  HD1 PHE A1072       4.957   6.009 -61.847  1.00  0.320          H  
ATOM  16671  HD2 PHE A1072       6.957   6.052 -65.616  1.00  0.320          H  
ATOM  16672  HE1 PHE A1072       5.099   3.562 -61.784  1.00  0.320          H  
ATOM  16673  HE2 PHE A1072       7.116   3.592 -65.550  1.00  0.320          H  
ATOM  16674  HZ  PHE A1072       6.187   2.357 -63.632  1.00  0.320          H  
ATOM  16675  N   THR A1073       7.281  10.354 -64.473  1.00  0.210          N  
ATOM  16676  CA  THR A1073       7.109  11.810 -64.596  1.00  0.240          C  
ATOM  16677  C   THR A1073       5.638  12.111 -64.828  1.00  0.250          C  
ATOM  16678  O   THR A1073       4.960  11.351 -65.509  1.00  0.280          O  
ATOM  16679  CB  THR A1073       8.032  12.417 -65.682  1.00  0.320          C  
ATOM  16680  OG1 THR A1073       9.399  12.229 -65.289  1.00  0.320          O  
ATOM  16681  CG2 THR A1073       7.756  13.916 -65.876  1.00  0.320          C  
ATOM  16682  H   THR A1073       7.499   9.776 -65.294  1.00  0.250          H  
ATOM  16683  HA  THR A1073       7.394  12.274 -63.654  1.00  0.290          H  
ATOM  16684  HB  THR A1073       7.879  11.907 -66.606  1.00  0.390          H  
ATOM  16685  HG1 THR A1073       9.596  11.292 -65.262  1.00  0.390          H  
ATOM  16686 1HG2 THR A1073       8.428  14.307 -66.634  1.00  0.390          H  
ATOM  16687 2HG2 THR A1073       6.729  14.079 -66.199  1.00  0.390          H  
ATOM  16688 3HG2 THR A1073       7.928  14.441 -64.935  1.00  0.390          H  
ATOM  16689  N   THR A1074       5.115  13.189 -64.247  1.00  0.260          N  
ATOM  16690  CA  THR A1074       3.697  13.513 -64.440  1.00  0.260          C  
ATOM  16691  C   THR A1074       3.394  14.863 -65.009  1.00  0.270          C  
ATOM  16692  O   THR A1074       4.260  15.732 -65.151  1.00  0.300          O  
ATOM  16693  CB  THR A1074       2.888  13.542 -63.150  1.00  0.360          C  
ATOM  16694  OG1 THR A1074       3.309  14.632 -62.328  1.00  0.360          O  
ATOM  16695  CG2 THR A1074       3.053  12.362 -62.450  1.00  0.360          C  
ATOM  16696  H   THR A1074       5.718  13.785 -63.672  1.00  0.310          H  
ATOM  16697  HA  THR A1074       3.268  12.767 -65.096  1.00  0.310          H  
ATOM  16698  HB  THR A1074       1.830  13.652 -63.383  1.00  0.440          H  
ATOM  16699  HG1 THR A1074       2.612  14.831 -61.705  1.00  0.440          H  
ATOM  16700 1HG2 THR A1074       2.446  12.424 -61.563  1.00  0.440          H  
ATOM  16701 2HG2 THR A1074       2.722  11.541 -63.075  1.00  0.440          H  
ATOM  16702 3HG2 THR A1074       4.101  12.237 -62.187  1.00  0.440          H  
ATOM  16703  N   ALA A1075       2.112  15.022 -65.334  1.00  0.270          N  
ATOM  16704  CA  ALA A1075       1.581  16.303 -65.755  1.00  0.270          C  
ATOM  16705  C   ALA A1075       0.102  16.397 -65.367  1.00  0.280          C  
ATOM  16706  O   ALA A1075      -0.609  15.399 -65.456  1.00  0.290          O  
ATOM  16707  CB  ALA A1075       1.726  16.481 -67.258  1.00  0.380          C  
ATOM  16708  H   ALA A1075       1.515  14.190 -65.249  1.00  0.320          H  
ATOM  16709  HA  ALA A1075       2.157  17.064 -65.243  1.00  0.320          H  
ATOM  16710 1HB  ALA A1075       1.346  17.460 -67.562  1.00  0.450          H  
ATOM  16711 2HB  ALA A1075       2.776  16.410 -67.519  1.00  0.450          H  
ATOM  16712 3HB  ALA A1075       1.169  15.704 -67.781  1.00  0.450          H  
ATOM  16713  N   PRO A1076      -0.399  17.575 -64.936  1.00  0.280          N  
ATOM  16714  CA  PRO A1076      -1.797  17.854 -64.634  1.00  0.320          C  
ATOM  16715  C   PRO A1076      -2.714  17.802 -65.850  1.00  0.360          C  
ATOM  16716  O   PRO A1076      -3.924  17.637 -65.712  1.00  0.380          O  
ATOM  16717  CB  PRO A1076      -1.721  19.270 -64.054  1.00  0.480          C  
ATOM  16718  CG  PRO A1076      -0.480  19.868 -64.608  1.00  0.480          C  
ATOM  16719  CD  PRO A1076       0.490  18.721 -64.721  1.00  0.480          C  
ATOM  16720  HA  PRO A1076      -2.158  17.152 -63.875  1.00  0.380          H  
ATOM  16721 1HB  PRO A1076      -2.626  19.832 -64.326  1.00  0.580          H  
ATOM  16722 2HB  PRO A1076      -1.682  19.212 -62.965  1.00  0.580          H  
ATOM  16723 1HG  PRO A1076      -0.684  20.337 -65.578  1.00  0.580          H  
ATOM  16724 2HG  PRO A1076      -0.126  20.667 -63.938  1.00  0.580          H  
ATOM  16725 1HD  PRO A1076       1.108  18.895 -65.584  1.00  0.580          H  
ATOM  16726 2HD  PRO A1076       1.077  18.601 -63.794  1.00  0.580          H  
ATOM  16727  N   ALA A1077      -2.134  17.964 -67.038  1.00  0.360          N  
ATOM  16728  CA  ALA A1077      -2.895  17.992 -68.275  1.00  0.400          C  
ATOM  16729  C   ALA A1077      -1.984  17.826 -69.483  1.00  0.410          C  
ATOM  16730  O   ALA A1077      -0.766  18.045 -69.402  1.00  0.400          O  
ATOM  16731  CB  ALA A1077      -3.673  19.286 -68.417  1.00  0.540          C  
ATOM  16732  H   ALA A1077      -1.136  18.070 -67.095  1.00  0.430          H  
ATOM  16733  HA  ALA A1077      -3.601  17.170 -68.247  1.00  0.480          H  
ATOM  16734 1HB  ALA A1077      -4.261  19.264 -69.338  1.00  0.650          H  
ATOM  16735 2HB  ALA A1077      -4.325  19.400 -67.579  1.00  0.650          H  
ATOM  16736 3HB  ALA A1077      -2.988  20.092 -68.454  1.00  0.650          H  
ATOM  16737  N   ILE A1078      -2.598  17.489 -70.606  1.00  0.440          N  
ATOM  16738  CA  ILE A1078      -1.953  17.429 -71.918  1.00  0.460          C  
ATOM  16739  C   ILE A1078      -2.537  18.360 -72.980  1.00  0.440          C  
ATOM  16740  O   ILE A1078      -3.754  18.446 -73.143  1.00  0.440          O  
ATOM  16741  CB  ILE A1078      -1.924  15.982 -72.447  1.00  0.640          C  
ATOM  16742  CG1 ILE A1078      -0.960  15.169 -71.563  1.00  0.640          C  
ATOM  16743  CG2 ILE A1078      -1.600  15.932 -73.941  1.00  0.640          C  
ATOM  16744  CD1 ILE A1078      -0.996  13.723 -71.767  1.00  0.640          C  
ATOM  16745  H   ILE A1078      -3.600  17.286 -70.540  1.00  0.530          H  
ATOM  16746  HA  ILE A1078      -0.917  17.726 -71.780  1.00  0.550          H  
ATOM  16747  HB  ILE A1078      -2.911  15.542 -72.303  1.00  0.760          H  
ATOM  16748 1HG1 ILE A1078       0.038  15.499 -71.765  1.00  0.760          H  
ATOM  16749 2HG1 ILE A1078      -1.180  15.369 -70.531  1.00  0.760          H  
ATOM  16750 1HG2 ILE A1078      -1.612  14.912 -74.296  1.00  0.760          H  
ATOM  16751 2HG2 ILE A1078      -2.336  16.484 -74.524  1.00  0.760          H  
ATOM  16752 3HG2 ILE A1078      -0.622  16.368 -74.109  1.00  0.760          H  
ATOM  16753 1HD1 ILE A1078      -0.280  13.249 -71.092  1.00  0.760          H  
ATOM  16754 2HD1 ILE A1078      -1.998  13.383 -71.542  1.00  0.760          H  
ATOM  16755 3HD1 ILE A1078      -0.748  13.468 -72.781  1.00  0.760          H  
ATOM  16756  N   CYS A1079      -1.660  19.070 -73.697  1.00  0.410          N  
ATOM  16757  CA  CYS A1079      -2.061  19.921 -74.811  1.00  0.420          C  
ATOM  16758  C   CYS A1079      -2.200  19.114 -76.079  1.00  0.480          C  
ATOM  16759  O   CYS A1079      -1.258  18.439 -76.491  1.00  0.550          O  
ATOM  16760  CB  CYS A1079      -1.031  21.007 -75.113  1.00  0.580          C  
ATOM  16761  SG  CYS A1079      -0.866  22.252 -73.907  1.00  0.580          S  
ATOM  16762  H   CYS A1079      -0.675  18.975 -73.485  1.00  0.490          H  
ATOM  16763  HA  CYS A1079      -3.021  20.380 -74.577  1.00  0.500          H  
ATOM  16764 1HB  CYS A1079      -0.058  20.556 -75.251  1.00  0.700          H  
ATOM  16765 2HB  CYS A1079      -1.294  21.486 -76.050  1.00  0.700          H  
ATOM  16766  N   HIS A1080      -3.357  19.205 -76.721  1.00  0.540          N  
ATOM  16767  CA  HIS A1080      -3.551  18.456 -77.964  1.00  0.680          C  
ATOM  16768  C   HIS A1080      -3.452  19.320 -79.233  1.00  0.910          C  
ATOM  16769  O   HIS A1080      -2.652  19.055 -80.134  1.00  1.680          O  
ATOM  16770  CB  HIS A1080      -4.904  17.738 -77.931  1.00  0.900          C  
ATOM  16771  CG  HIS A1080      -5.193  16.898 -79.140  1.00  0.900          C  
ATOM  16772  ND1 HIS A1080      -4.465  15.757 -79.460  1.00  0.900          N  
ATOM  16773  CD2 HIS A1080      -6.132  17.028 -80.105  1.00  0.900          C  
ATOM  16774  CE1 HIS A1080      -4.965  15.229 -80.572  1.00  0.900          C  
ATOM  16775  NE2 HIS A1080      -5.965  15.980 -80.978  1.00  0.900          N  
ATOM  16776  H   HIS A1080      -4.110  19.768 -76.305  1.00  0.650          H  
ATOM  16777  HA  HIS A1080      -2.779  17.688 -78.038  1.00  0.820          H  
ATOM  16778 1HB  HIS A1080      -4.945  17.091 -77.055  1.00  1.080          H  
ATOM  16779 2HB  HIS A1080      -5.706  18.474 -77.829  1.00  1.080          H  
ATOM  16780  HD2 HIS A1080      -6.883  17.818 -80.173  1.00  1.080          H  
ATOM  16781  HE1 HIS A1080      -4.616  14.324 -81.075  1.00  1.080          H  
ATOM  16782  HE2 HIS A1080      -6.516  15.799 -81.808  1.00  1.080          H  
ATOM  16783  N   ASP A1081      -4.266  20.364 -79.285  1.00  0.530          N  
ATOM  16784  CA  ASP A1081      -4.407  21.284 -80.400  1.00  0.550          C  
ATOM  16785  C   ASP A1081      -4.597  22.696 -79.870  1.00  0.720          C  
ATOM  16786  O   ASP A1081      -5.238  23.541 -80.496  1.00  1.060          O  
ATOM  16787  CB  ASP A1081      -5.614  20.848 -81.187  1.00  0.760          C  
ATOM  16788  CG  ASP A1081      -6.784  20.857 -80.246  1.00  0.760          C  
ATOM  16789  OD1 ASP A1081      -6.560  21.177 -79.065  1.00  0.760          O  
ATOM  16790  OD2 ASP A1081      -7.891  20.557 -80.651  1.00  0.760          O  
ATOM  16791  H   ASP A1081      -4.927  20.514 -78.525  1.00  0.640          H  
ATOM  16792  HA  ASP A1081      -3.511  21.246 -81.019  1.00  0.660          H  
ATOM  16793 1HB  ASP A1081      -5.795  21.535 -82.017  1.00  0.910          H  
ATOM  16794 2HB  ASP A1081      -5.461  19.844 -81.592  1.00  0.910          H  
ATOM  16795  N   GLY A1082      -4.063  22.917 -78.682  1.00  0.690          N  
ATOM  16796  CA  GLY A1082      -4.178  24.156 -77.934  1.00  0.780          C  
ATOM  16797  C   GLY A1082      -5.194  23.996 -76.801  1.00  0.590          C  
ATOM  16798  O   GLY A1082      -5.203  24.806 -75.862  1.00  0.450          O  
ATOM  16799  H   GLY A1082      -3.534  22.158 -78.279  1.00  0.830          H  
ATOM  16800 1HA  GLY A1082      -3.207  24.415 -77.514  1.00  0.940          H  
ATOM  16801 2HA  GLY A1082      -4.479  24.963 -78.597  1.00  0.940          H  
ATOM  16802  N   LYS A1083      -6.056  22.962 -76.893  1.00  0.640          N  
ATOM  16803  CA  LYS A1083      -7.025  22.657 -75.846  1.00  0.540          C  
ATOM  16804  C   LYS A1083      -6.346  21.761 -74.813  1.00  0.460          C  
ATOM  16805  O   LYS A1083      -5.519  20.901 -75.167  1.00  0.440          O  
ATOM  16806  CB  LYS A1083      -8.271  21.949 -76.384  1.00  0.800          C  
ATOM  16807  CG  LYS A1083      -9.098  22.743 -77.397  1.00  0.800          C  
ATOM  16808  CD  LYS A1083     -10.552  22.198 -77.531  1.00  0.800          C  
ATOM  16809  CE  LYS A1083     -10.683  20.769 -78.163  1.00  0.800          C  
ATOM  16810  NZ  LYS A1083     -10.375  20.708 -79.624  1.00  0.800          N  
ATOM  16811  H   LYS A1083      -6.051  22.358 -77.726  1.00  0.770          H  
ATOM  16812  HA  LYS A1083      -7.332  23.576 -75.351  1.00  0.650          H  
ATOM  16813 1HB  LYS A1083      -7.969  21.010 -76.854  1.00  0.960          H  
ATOM  16814 2HB  LYS A1083      -8.914  21.711 -75.552  1.00  0.960          H  
ATOM  16815 1HG  LYS A1083      -9.131  23.788 -77.087  1.00  0.960          H  
ATOM  16816 2HG  LYS A1083      -8.602  22.691 -78.368  1.00  0.960          H  
ATOM  16817 1HD  LYS A1083     -11.006  22.174 -76.540  1.00  0.960          H  
ATOM  16818 2HD  LYS A1083     -11.125  22.891 -78.145  1.00  0.960          H  
ATOM  16819 1HE  LYS A1083     -10.020  20.082 -77.652  1.00  0.960          H  
ATOM  16820 2HE  LYS A1083     -11.711  20.442 -78.014  1.00  0.960          H  
ATOM  16821 1HZ  LYS A1083     -10.504  19.762 -79.946  1.00  0.960          H  
ATOM  16822 2HZ  LYS A1083     -10.982  21.319 -80.139  1.00  0.960          H  
ATOM  16823 3HZ  LYS A1083      -9.401  20.956 -79.822  1.00  0.960          H  
ATOM  16824  N   ALA A1084      -6.715  21.939 -73.538  1.00  0.440          N  
ATOM  16825  CA  ALA A1084      -6.173  21.118 -72.447  1.00  0.410          C  
ATOM  16826  C   ALA A1084      -7.019  19.875 -72.116  1.00  0.400          C  
ATOM  16827  O   ALA A1084      -8.224  19.960 -71.850  1.00  0.380          O  
ATOM  16828  CB  ALA A1084      -6.049  21.970 -71.191  1.00  0.590          C  
ATOM  16829  H   ALA A1084      -7.390  22.684 -73.319  1.00  0.530          H  
ATOM  16830  HA  ALA A1084      -5.182  20.776 -72.748  1.00  0.490          H  
ATOM  16831 1HB  ALA A1084      -5.613  21.377 -70.391  1.00  0.700          H  
ATOM  16832 2HB  ALA A1084      -5.416  22.825 -71.397  1.00  0.700          H  
ATOM  16833 3HB  ALA A1084      -7.042  22.319 -70.887  1.00  0.700          H  
ATOM  16834  N   HIS A1085      -6.355  18.717 -72.067  1.00  0.430          N  
ATOM  16835  CA  HIS A1085      -6.977  17.439 -71.723  1.00  0.430          C  
ATOM  16836  C   HIS A1085      -6.562  16.939 -70.347  1.00  0.410          C  
ATOM  16837  O   HIS A1085      -5.376  16.899 -70.016  1.00  0.450          O  
ATOM  16838  CB  HIS A1085      -6.634  16.374 -72.769  1.00  0.600          C  
ATOM  16839  CG  HIS A1085      -7.315  16.567 -74.073  1.00  0.600          C  
ATOM  16840  ND1 HIS A1085      -8.318  15.721 -74.510  1.00  0.600          N  
ATOM  16841  CD2 HIS A1085      -7.173  17.515 -75.030  1.00  0.600          C  
ATOM  16842  CE1 HIS A1085      -8.750  16.132 -75.688  1.00  0.600          C  
ATOM  16843  NE2 HIS A1085      -8.077  17.222 -76.026  1.00  0.600          N  
ATOM  16844  H   HIS A1085      -5.376  18.709 -72.348  1.00  0.520          H  
ATOM  16845  HA  HIS A1085      -8.051  17.561 -71.725  1.00  0.520          H  
ATOM  16846 1HB  HIS A1085      -5.556  16.381 -72.949  1.00  0.720          H  
ATOM  16847 2HB  HIS A1085      -6.891  15.396 -72.390  1.00  0.720          H  
ATOM  16848  HD1 HIS A1085      -8.509  14.788 -74.129  1.00  0.720          H  
ATOM  16849  HD2 HIS A1085      -6.520  18.387 -75.118  1.00  0.720          H  
ATOM  16850  HE1 HIS A1085      -9.543  15.592 -76.203  1.00  0.720          H  
ATOM  16851  N   PHE A1086      -7.545  16.506 -69.568  1.00  0.370          N  
ATOM  16852  CA  PHE A1086      -7.330  16.035 -68.207  1.00  0.350          C  
ATOM  16853  C   PHE A1086      -7.800  14.585 -68.119  1.00  0.350          C  
ATOM  16854  O   PHE A1086      -8.715  14.213 -68.844  1.00  0.350          O  
ATOM  16855  CB  PHE A1086      -8.200  16.869 -67.267  1.00  0.500          C  
ATOM  16856  CG  PHE A1086      -7.958  18.329 -67.397  1.00  0.500          C  
ATOM  16857  CD1 PHE A1086      -8.724  19.047 -68.298  1.00  0.500          C  
ATOM  16858  CD2 PHE A1086      -6.997  18.993 -66.680  1.00  0.500          C  
ATOM  16859  CE1 PHE A1086      -8.537  20.372 -68.475  1.00  0.500          C  
ATOM  16860  CE2 PHE A1086      -6.811  20.357 -66.866  1.00  0.500          C  
ATOM  16861  CZ  PHE A1086      -7.586  21.037 -67.767  1.00  0.500          C  
ATOM  16862  H   PHE A1086      -8.491  16.577 -69.942  1.00  0.440          H  
ATOM  16863  HA  PHE A1086      -6.280  16.147 -67.961  1.00  0.420          H  
ATOM  16864 1HB  PHE A1086      -9.251  16.676 -67.480  1.00  0.600          H  
ATOM  16865 2HB  PHE A1086      -8.015  16.580 -66.234  1.00  0.600          H  
ATOM  16866  HD1 PHE A1086      -9.486  18.532 -68.887  1.00  0.600          H  
ATOM  16867  HD2 PHE A1086      -6.368  18.442 -65.969  1.00  0.600          H  
ATOM  16868  HE1 PHE A1086      -9.146  20.900 -69.194  1.00  0.600          H  
ATOM  16869  HE2 PHE A1086      -6.043  20.883 -66.305  1.00  0.600          H  
ATOM  16870  HZ  PHE A1086      -7.448  22.108 -67.929  1.00  0.600          H  
ATOM  16871  N   PRO A1087      -7.245  13.726 -67.267  1.00  0.350          N  
ATOM  16872  CA  PRO A1087      -7.741  12.377 -67.060  1.00  0.380          C  
ATOM  16873  C   PRO A1087      -9.183  12.400 -66.552  1.00  0.350          C  
ATOM  16874  O   PRO A1087      -9.531  13.221 -65.690  1.00  0.350          O  
ATOM  16875  CB  PRO A1087      -6.806  11.841 -65.968  1.00  0.570          C  
ATOM  16876  CG  PRO A1087      -5.558  12.681 -66.072  1.00  0.570          C  
ATOM  16877  CD  PRO A1087      -6.039  14.063 -66.491  1.00  0.570          C  
ATOM  16878  HA  PRO A1087      -7.656  11.796 -67.992  1.00  0.460          H  
ATOM  16879 1HB  PRO A1087      -7.296  11.909 -64.983  1.00  0.680          H  
ATOM  16880 2HB  PRO A1087      -6.603  10.778 -66.138  1.00  0.680          H  
ATOM  16881 1HG  PRO A1087      -5.056  12.703 -65.099  1.00  0.680          H  
ATOM  16882 2HG  PRO A1087      -4.856  12.226 -66.770  1.00  0.680          H  
ATOM  16883 1HD  PRO A1087      -6.281  14.686 -65.633  1.00  0.680          H  
ATOM  16884 2HD  PRO A1087      -5.267  14.508 -67.089  1.00  0.680          H  
ATOM  16885  N   ARG A1088      -9.996  11.432 -66.981  1.00  0.350          N  
ATOM  16886  CA  ARG A1088     -11.353  11.335 -66.444  1.00  0.330          C  
ATOM  16887  C   ARG A1088     -11.316  10.689 -65.066  1.00  0.320          C  
ATOM  16888  O   ARG A1088     -12.129  11.001 -64.197  1.00  0.320          O  
ATOM  16889  CB  ARG A1088     -12.265  10.509 -67.335  1.00  0.470          C  
ATOM  16890  CG  ARG A1088     -12.589  11.144 -68.640  1.00  0.470          C  
ATOM  16891  CD  ARG A1088     -13.455  10.302 -69.489  1.00  0.470          C  
ATOM  16892  NE  ARG A1088     -13.601  10.893 -70.792  1.00  0.470          N  
ATOM  16893  CZ  ARG A1088     -14.439  10.527 -71.759  1.00  0.470          C  
ATOM  16894  NH1 ARG A1088     -15.316   9.553 -71.604  1.00  0.470          N  
ATOM  16895  NH2 ARG A1088     -14.338  11.189 -72.882  1.00  0.470          N  
ATOM  16896  H   ARG A1088      -9.696  10.796 -67.727  1.00  0.420          H  
ATOM  16897  HA  ARG A1088     -11.767  12.339 -66.350  1.00  0.400          H  
ATOM  16898 1HB  ARG A1088     -11.793   9.551 -67.547  1.00  0.560          H  
ATOM  16899 2HB  ARG A1088     -13.201  10.309 -66.815  1.00  0.560          H  
ATOM  16900 1HG  ARG A1088     -13.098  12.090 -68.468  1.00  0.560          H  
ATOM  16901 2HG  ARG A1088     -11.684  11.332 -69.164  1.00  0.560          H  
ATOM  16902 1HD  ARG A1088     -13.001   9.314 -69.610  1.00  0.560          H  
ATOM  16903 2HD  ARG A1088     -14.438  10.210 -69.034  1.00  0.560          H  
ATOM  16904  HE  ARG A1088     -12.966  11.653 -71.049  1.00  0.560          H  
ATOM  16905 1HH1 ARG A1088     -15.363   9.052 -70.732  1.00  0.560          H  
ATOM  16906 2HH1 ARG A1088     -15.929   9.303 -72.366  1.00  0.560          H  
ATOM  16907 1HH2 ARG A1088     -13.597  11.911 -72.941  1.00  0.560          H  
ATOM  16908 2HH2 ARG A1088     -14.913  10.970 -73.679  1.00  0.560          H  
ATOM  16909  N   GLU A1089     -10.370   9.774 -64.883  1.00  0.300          N  
ATOM  16910  CA  GLU A1089     -10.230   9.015 -63.655  1.00  0.320          C  
ATOM  16911  C   GLU A1089      -8.756   8.817 -63.319  1.00  0.480          C  
ATOM  16912  O   GLU A1089      -9.231   8.991 -62.194  1.00  1.530          O  
ATOM  16913  CB  GLU A1089     -10.973   7.680 -63.809  1.00  0.440          C  
ATOM  16914  CG  GLU A1089     -11.004   6.772 -62.589  1.00  0.440          C  
ATOM  16915  CD  GLU A1089     -11.899   5.580 -62.813  1.00  0.440          C  
ATOM  16916  OE1 GLU A1089     -13.091   5.774 -62.905  1.00  0.440          O  
ATOM  16917  OE2 GLU A1089     -11.411   4.477 -62.903  1.00  0.440          O  
ATOM  16918  H   GLU A1089      -9.747   9.564 -65.647  1.00  0.360          H  
ATOM  16919  HA  GLU A1089     -10.690   9.577 -62.841  1.00  0.380          H  
ATOM  16920 1HB  GLU A1089     -12.007   7.883 -64.089  1.00  0.530          H  
ATOM  16921 2HB  GLU A1089     -10.524   7.115 -64.625  1.00  0.530          H  
ATOM  16922 1HG  GLU A1089      -9.995   6.420 -62.372  1.00  0.530          H  
ATOM  16923 2HG  GLU A1089     -11.358   7.339 -61.730  1.00  0.530          H  
ATOM  16924  N   GLY A1090      -7.663   8.748 -62.594  1.00  0.590          N  
ATOM  16925  CA  GLY A1090      -6.359   8.442 -63.127  1.00  0.350          C  
ATOM  16926  C   GLY A1090      -5.485   9.674 -63.239  1.00  0.290          C  
ATOM  16927  O   GLY A1090      -5.931  10.801 -63.004  1.00  0.290          O  
ATOM  16928  H   GLY A1090      -7.749   8.888 -61.600  1.00  0.710          H  
ATOM  16929 1HA  GLY A1090      -5.874   7.742 -62.458  1.00  0.420          H  
ATOM  16930 2HA  GLY A1090      -6.451   7.958 -64.098  1.00  0.420          H  
ATOM  16931  N   VAL A1091      -4.222   9.424 -63.540  1.00  0.250          N  
ATOM  16932  CA  VAL A1091      -3.196  10.442 -63.685  1.00  0.230          C  
ATOM  16933  C   VAL A1091      -2.408  10.252 -64.967  1.00  0.240          C  
ATOM  16934  O   VAL A1091      -2.335   9.142 -65.501  1.00  0.240          O  
ATOM  16935  CB  VAL A1091      -2.221  10.399 -62.485  1.00  0.330          C  
ATOM  16936  CG1 VAL A1091      -2.941  10.711 -61.227  1.00  0.330          C  
ATOM  16937  CG2 VAL A1091      -1.618   8.997 -62.346  1.00  0.330          C  
ATOM  16938  H   VAL A1091      -3.991   8.442 -63.695  1.00  0.300          H  
ATOM  16939  HA  VAL A1091      -3.675  11.419 -63.710  1.00  0.280          H  
ATOM  16940  HB  VAL A1091      -1.434  11.134 -62.639  1.00  0.400          H  
ATOM  16941 1HG1 VAL A1091      -2.243  10.685 -60.394  1.00  0.400          H  
ATOM  16942 2HG1 VAL A1091      -3.386  11.692 -61.304  1.00  0.400          H  
ATOM  16943 3HG1 VAL A1091      -3.718   9.985 -61.072  1.00  0.400          H  
ATOM  16944 1HG2 VAL A1091      -0.939   8.977 -61.507  1.00  0.400          H  
ATOM  16945 2HG2 VAL A1091      -2.413   8.269 -62.179  1.00  0.400          H  
ATOM  16946 3HG2 VAL A1091      -1.086   8.728 -63.241  1.00  0.400          H  
ATOM  16947  N   PHE A1092      -1.771  11.319 -65.439  1.00  0.280          N  
ATOM  16948  CA  PHE A1092      -0.889  11.193 -66.590  1.00  0.320          C  
ATOM  16949  C   PHE A1092       0.514  10.951 -66.118  1.00  0.350          C  
ATOM  16950  O   PHE A1092       1.048  11.713 -65.301  1.00  0.440          O  
ATOM  16951  CB  PHE A1092      -0.880  12.437 -67.476  1.00  0.430          C  
ATOM  16952  CG  PHE A1092      -2.121  12.716 -68.241  1.00  0.430          C  
ATOM  16953  CD1 PHE A1092      -2.902  11.706 -68.799  1.00  0.430          C  
ATOM  16954  CD2 PHE A1092      -2.502  14.013 -68.433  1.00  0.430          C  
ATOM  16955  CE1 PHE A1092      -4.030  12.013 -69.514  1.00  0.430          C  
ATOM  16956  CE2 PHE A1092      -3.616  14.301 -69.160  1.00  0.430          C  
ATOM  16957  CZ  PHE A1092      -4.376  13.323 -69.693  1.00  0.430          C  
ATOM  16958  H   PHE A1092      -1.887  12.216 -64.984  1.00  0.340          H  
ATOM  16959  HA  PHE A1092      -1.178  10.323 -67.173  1.00  0.380          H  
ATOM  16960 1HB  PHE A1092      -0.664  13.307 -66.865  1.00  0.520          H  
ATOM  16961 2HB  PHE A1092      -0.071  12.348 -68.193  1.00  0.520          H  
ATOM  16962  HD1 PHE A1092      -2.622  10.673 -68.674  1.00  0.520          H  
ATOM  16963  HD2 PHE A1092      -1.897  14.824 -68.006  1.00  0.520          H  
ATOM  16964  HE1 PHE A1092      -4.635  11.219 -69.940  1.00  0.520          H  
ATOM  16965  HE2 PHE A1092      -3.900  15.306 -69.311  1.00  0.520          H  
ATOM  16966  HZ  PHE A1092      -5.252  13.598 -70.255  1.00  0.520          H  
ATOM  16967  N   VAL A1093       1.112   9.901 -66.665  1.00  0.340          N  
ATOM  16968  CA  VAL A1093       2.471   9.500 -66.347  1.00  0.320          C  
ATOM  16969  C   VAL A1093       3.348   9.260 -67.575  1.00  0.290          C  
ATOM  16970  O   VAL A1093       2.892   8.799 -68.623  1.00  0.320          O  
ATOM  16971  CB  VAL A1093       2.457   8.232 -65.459  1.00  0.460          C  
ATOM  16972  CG1 VAL A1093       1.848   8.548 -64.129  1.00  0.460          C  
ATOM  16973  CG2 VAL A1093       1.626   7.124 -66.131  1.00  0.460          C  
ATOM  16974  H   VAL A1093       0.574   9.350 -67.339  1.00  0.410          H  
ATOM  16975  HA  VAL A1093       2.909  10.297 -65.762  1.00  0.380          H  
ATOM  16976  HB  VAL A1093       3.466   7.892 -65.307  1.00  0.550          H  
ATOM  16977 1HG1 VAL A1093       1.845   7.664 -63.503  1.00  0.550          H  
ATOM  16978 2HG1 VAL A1093       2.431   9.323 -63.664  1.00  0.550          H  
ATOM  16979 3HG1 VAL A1093       0.842   8.889 -64.275  1.00  0.550          H  
ATOM  16980 1HG2 VAL A1093       1.619   6.249 -65.494  1.00  0.550          H  
ATOM  16981 2HG2 VAL A1093       0.596   7.467 -66.272  1.00  0.550          H  
ATOM  16982 3HG2 VAL A1093       2.052   6.867 -67.095  1.00  0.550          H  
ATOM  16983  N   SER A1094       4.639   9.496 -67.412  1.00  0.330          N  
ATOM  16984  CA  SER A1094       5.615   9.267 -68.463  1.00  0.370          C  
ATOM  16985  C   SER A1094       6.712   8.308 -68.086  1.00  0.310          C  
ATOM  16986  O   SER A1094       7.356   8.407 -67.025  1.00  0.290          O  
ATOM  16987  CB  SER A1094       6.241  10.557 -68.925  1.00  0.500          C  
ATOM  16988  OG  SER A1094       7.335  10.307 -69.780  1.00  0.500          O  
ATOM  16989  H   SER A1094       4.931   9.926 -66.542  1.00  0.400          H  
ATOM  16990  HA  SER A1094       5.090   8.841 -69.315  1.00  0.440          H  
ATOM  16991 1HB  SER A1094       5.509  11.111 -69.460  1.00  0.600          H  
ATOM  16992 2HB  SER A1094       6.534  11.147 -68.093  1.00  0.600          H  
ATOM  16993  HG  SER A1094       7.591  11.171 -70.133  1.00  0.600          H  
ATOM  16994  N   ASN A1095       6.975   7.404 -69.033  1.00  0.300          N  
ATOM  16995  CA  ASN A1095       8.022   6.392 -68.902  1.00  0.330          C  
ATOM  16996  C   ASN A1095       9.341   6.887 -69.494  1.00  0.510          C  
ATOM  16997  O   ASN A1095      10.251   6.105 -69.746  1.00  1.090          O  
ATOM  16998  CB  ASN A1095       7.635   5.076 -69.554  1.00  0.450          C  
ATOM  16999  CG  ASN A1095       7.556   5.138 -71.066  1.00  0.450          C  
ATOM  17000  OD1 ASN A1095       7.882   6.164 -71.712  1.00  0.450          O  
ATOM  17001  ND2 ASN A1095       7.153   4.029 -71.650  1.00  0.450          N  
ATOM  17002  H   ASN A1095       6.390   7.452 -69.880  1.00  0.360          H  
ATOM  17003  HA  ASN A1095       8.196   6.209 -67.841  1.00  0.400          H  
ATOM  17004 1HB  ASN A1095       8.357   4.309 -69.273  1.00  0.540          H  
ATOM  17005 2HB  ASN A1095       6.662   4.760 -69.170  1.00  0.540          H  
ATOM  17006 1HD2 ASN A1095       7.092   3.970 -72.645  1.00  0.540          H  
ATOM  17007 2HD2 ASN A1095       6.914   3.231 -71.092  1.00  0.540          H  
ATOM  17008  N   GLY A1096       9.424   8.178 -69.764  1.00  0.890          N  
ATOM  17009  CA  GLY A1096      10.616   8.828 -70.277  1.00  0.990          C  
ATOM  17010  C   GLY A1096      10.577   9.070 -71.770  1.00  0.580          C  
ATOM  17011  O   GLY A1096      11.259   9.965 -72.259  1.00  1.010          O  
ATOM  17012  H   GLY A1096       8.613   8.770 -69.591  1.00  1.070          H  
ATOM  17013 1HA  GLY A1096      10.746   9.780 -69.763  1.00  1.190          H  
ATOM  17014 2HA  GLY A1096      11.487   8.222 -70.032  1.00  1.190          H  
ATOM  17015  N   THR A1097       9.756   8.325 -72.492  1.00  0.550          N  
ATOM  17016  CA  THR A1097       9.644   8.525 -73.927  1.00  0.720          C  
ATOM  17017  C   THR A1097       8.197   8.781 -74.297  1.00  0.680          C  
ATOM  17018  O   THR A1097       7.913   9.627 -75.141  1.00  0.930          O  
ATOM  17019  CB  THR A1097      10.221   7.329 -74.720  1.00  0.940          C  
ATOM  17020  OG1 THR A1097      11.606   7.145 -74.385  1.00  0.940          O  
ATOM  17021  CG2 THR A1097      10.122   7.603 -76.210  1.00  0.940          C  
ATOM  17022  H   THR A1097       9.198   7.602 -72.038  1.00  0.660          H  
ATOM  17023  HA  THR A1097      10.214   9.410 -74.207  1.00  0.860          H  
ATOM  17024  HB  THR A1097       9.667   6.424 -74.474  1.00  1.130          H  
ATOM  17025  HG1 THR A1097      11.690   6.870 -73.467  1.00  1.130          H  
ATOM  17026 1HG2 THR A1097      10.535   6.760 -76.761  1.00  1.130          H  
ATOM  17027 2HG2 THR A1097       9.096   7.732 -76.483  1.00  1.130          H  
ATOM  17028 3HG2 THR A1097      10.679   8.505 -76.453  1.00  1.130          H  
ATOM  17029  N   HIS A1098       7.273   8.090 -73.628  1.00  0.520          N  
ATOM  17030  CA  HIS A1098       5.866   8.176 -73.968  1.00  0.510          C  
ATOM  17031  C   HIS A1098       4.962   8.434 -72.761  1.00  0.480          C  
ATOM  17032  O   HIS A1098       5.233   7.980 -71.640  1.00  0.530          O  
ATOM  17033  CB  HIS A1098       5.423   6.850 -74.577  1.00  0.720          C  
ATOM  17034  CG  HIS A1098       6.207   6.428 -75.741  1.00  0.720          C  
ATOM  17035  ND1 HIS A1098       6.117   7.042 -76.933  1.00  0.720          N  
ATOM  17036  CD2 HIS A1098       7.089   5.420 -75.889  1.00  0.720          C  
ATOM  17037  CE1 HIS A1098       6.912   6.455 -77.803  1.00  0.720          C  
ATOM  17038  NE2 HIS A1098       7.515   5.431 -77.198  1.00  0.720          N  
ATOM  17039  H   HIS A1098       7.559   7.412 -72.939  1.00  0.620          H  
ATOM  17040  HA  HIS A1098       5.708   8.975 -74.680  1.00  0.610          H  
ATOM  17041 1HB  HIS A1098       5.528   6.082 -73.833  1.00  0.860          H  
ATOM  17042 2HB  HIS A1098       4.369   6.904 -74.857  1.00  0.860          H  
ATOM  17043  HD1 HIS A1098       5.726   7.964 -77.030  1.00  0.860          H  
ATOM  17044  HD2 HIS A1098       7.461   4.664 -75.198  1.00  0.860          H  
ATOM  17045  HE1 HIS A1098       6.970   6.822 -78.829  1.00  0.860          H  
ATOM  17046  N   TRP A1099       3.861   9.150 -73.008  1.00  0.400          N  
ATOM  17047  CA  TRP A1099       2.847   9.397 -71.979  1.00  0.360          C  
ATOM  17048  C   TRP A1099       1.701   8.400 -72.025  1.00  0.320          C  
ATOM  17049  O   TRP A1099       1.176   8.111 -73.103  1.00  0.300          O  
ATOM  17050  CB  TRP A1099       2.259  10.792 -72.127  1.00  0.520          C  
ATOM  17051  CG  TRP A1099       3.157  11.875 -71.766  1.00  0.520          C  
ATOM  17052  CD1 TRP A1099       3.987  12.565 -72.579  1.00  0.520          C  
ATOM  17053  CD2 TRP A1099       3.317  12.437 -70.462  1.00  0.520          C  
ATOM  17054  NE1 TRP A1099       4.673  13.501 -71.855  1.00  0.520          N  
ATOM  17055  CE2 TRP A1099       4.282  13.430 -70.562  1.00  0.520          C  
ATOM  17056  CE3 TRP A1099       2.738  12.177 -69.235  1.00  0.520          C  
ATOM  17057  CZ2 TRP A1099       4.697  14.153 -69.472  1.00  0.520          C  
ATOM  17058  CZ3 TRP A1099       3.147  12.903 -68.148  1.00  0.520          C  
ATOM  17059  CH2 TRP A1099       4.112  13.865 -68.267  1.00  0.520          C  
ATOM  17060  H   TRP A1099       3.719   9.511 -73.946  1.00  0.480          H  
ATOM  17061  HA  TRP A1099       3.322   9.324 -71.004  1.00  0.430          H  
ATOM  17062 1HB  TRP A1099       1.975  10.913 -73.126  1.00  0.620          H  
ATOM  17063 2HB  TRP A1099       1.376  10.878 -71.510  1.00  0.620          H  
ATOM  17064  HD1 TRP A1099       4.097  12.391 -73.651  1.00  0.620          H  
ATOM  17065  HE1 TRP A1099       5.360  14.150 -72.210  1.00  0.620          H  
ATOM  17066  HE3 TRP A1099       1.980  11.403 -69.133  1.00  0.620          H  
ATOM  17067  HZ2 TRP A1099       5.458  14.928 -69.544  1.00  0.620          H  
ATOM  17068  HZ3 TRP A1099       2.688  12.683 -67.199  1.00  0.620          H  
ATOM  17069  HH2 TRP A1099       4.429  14.422 -67.402  1.00  0.620          H  
ATOM  17070  N   PHE A1100       1.271   7.984 -70.835  1.00  0.330          N  
ATOM  17071  CA  PHE A1100       0.161   7.060 -70.592  1.00  0.320          C  
ATOM  17072  C   PHE A1100      -0.748   7.537 -69.469  1.00  0.290          C  
ATOM  17073  O   PHE A1100      -0.372   8.388 -68.659  1.00  0.280          O  
ATOM  17074  CB  PHE A1100       0.680   5.694 -70.195  1.00  0.450          C  
ATOM  17075  CG  PHE A1100       1.535   5.091 -71.212  1.00  0.450          C  
ATOM  17076  CD1 PHE A1100       2.897   5.290 -71.167  1.00  0.450          C  
ATOM  17077  CD2 PHE A1100       0.998   4.332 -72.233  1.00  0.450          C  
ATOM  17078  CE1 PHE A1100       3.703   4.753 -72.113  1.00  0.450          C  
ATOM  17079  CE2 PHE A1100       1.810   3.788 -73.193  1.00  0.450          C  
ATOM  17080  CZ  PHE A1100       3.175   4.000 -73.134  1.00  0.450          C  
ATOM  17081  H   PHE A1100       1.818   8.302 -70.034  1.00  0.400          H  
ATOM  17082  HA  PHE A1100      -0.425   6.964 -71.506  1.00  0.380          H  
ATOM  17083 1HB  PHE A1100       1.239   5.768 -69.265  1.00  0.540          H  
ATOM  17084 2HB  PHE A1100      -0.169   5.036 -70.025  1.00  0.540          H  
ATOM  17085  HD1 PHE A1100       3.326   5.897 -70.365  1.00  0.540          H  
ATOM  17086  HD2 PHE A1100      -0.081   4.174 -72.276  1.00  0.540          H  
ATOM  17087  HE1 PHE A1100       4.758   4.931 -72.058  1.00  0.540          H  
ATOM  17088  HE2 PHE A1100       1.380   3.196 -74.003  1.00  0.540          H  
ATOM  17089  HZ  PHE A1100       3.824   3.576 -73.896  1.00  0.540          H  
ATOM  17090  N   VAL A1101      -1.952   6.995 -69.405  1.00  0.290          N  
ATOM  17091  CA  VAL A1101      -2.812   7.334 -68.270  1.00  0.280          C  
ATOM  17092  C   VAL A1101      -3.050   6.083 -67.426  1.00  0.250          C  
ATOM  17093  O   VAL A1101      -3.281   4.996 -67.959  1.00  0.240          O  
ATOM  17094  CB  VAL A1101      -4.124   8.040 -68.736  1.00  0.400          C  
ATOM  17095  CG1 VAL A1101      -4.902   7.186 -69.699  1.00  0.400          C  
ATOM  17096  CG2 VAL A1101      -4.994   8.431 -67.512  1.00  0.400          C  
ATOM  17097  H   VAL A1101      -2.225   6.321 -70.129  1.00  0.350          H  
ATOM  17098  HA  VAL A1101      -2.290   8.050 -67.644  1.00  0.340          H  
ATOM  17099  HB  VAL A1101      -3.856   8.923 -69.254  1.00  0.480          H  
ATOM  17100 1HG1 VAL A1101      -5.779   7.727 -70.027  1.00  0.480          H  
ATOM  17101 2HG1 VAL A1101      -4.287   6.938 -70.566  1.00  0.480          H  
ATOM  17102 3HG1 VAL A1101      -5.207   6.283 -69.191  1.00  0.480          H  
ATOM  17103 1HG2 VAL A1101      -5.882   8.954 -67.858  1.00  0.480          H  
ATOM  17104 2HG2 VAL A1101      -5.294   7.541 -66.959  1.00  0.480          H  
ATOM  17105 3HG2 VAL A1101      -4.429   9.087 -66.856  1.00  0.480          H  
ATOM  17106  N   THR A1102      -2.899   6.233 -66.107  1.00  0.240          N  
ATOM  17107  CA  THR A1102      -3.058   5.127 -65.147  1.00  0.220          C  
ATOM  17108  C   THR A1102      -3.957   5.456 -63.974  1.00  0.230          C  
ATOM  17109  O   THR A1102      -4.126   6.620 -63.618  1.00  0.240          O  
ATOM  17110  CB  THR A1102      -1.693   4.711 -64.531  1.00  0.320          C  
ATOM  17111  OG1 THR A1102      -1.114   5.820 -63.832  1.00  0.320          O  
ATOM  17112  CG2 THR A1102      -0.776   4.246 -65.556  1.00  0.320          C  
ATOM  17113  H   THR A1102      -2.673   7.176 -65.773  1.00  0.290          H  
ATOM  17114  HA  THR A1102      -3.487   4.270 -65.671  1.00  0.260          H  
ATOM  17115  HB  THR A1102      -1.855   3.899 -63.814  1.00  0.380          H  
ATOM  17116  HG1 THR A1102      -1.577   5.941 -62.993  1.00  0.380          H  
ATOM  17117 1HG2 THR A1102       0.145   3.948 -65.107  1.00  0.380          H  
ATOM  17118 2HG2 THR A1102      -1.242   3.417 -66.005  1.00  0.380          H  
ATOM  17119 3HG2 THR A1102      -0.590   5.025 -66.288  1.00  0.380          H  
ATOM  17120  N   GLN A1103      -4.470   4.428 -63.297  1.00  0.250          N  
ATOM  17121  CA  GLN A1103      -5.207   4.656 -62.062  1.00  0.260          C  
ATOM  17122  C   GLN A1103      -4.214   4.926 -60.950  1.00  0.220          C  
ATOM  17123  O   GLN A1103      -3.150   4.313 -60.892  1.00  0.200          O  
ATOM  17124  CB  GLN A1103      -6.116   3.489 -61.692  1.00  0.360          C  
ATOM  17125  CG  GLN A1103      -7.276   3.300 -62.623  1.00  0.360          C  
ATOM  17126  CD  GLN A1103      -8.216   2.215 -62.145  1.00  0.360          C  
ATOM  17127  OE1 GLN A1103      -7.798   1.117 -61.715  1.00  0.360          O  
ATOM  17128  NE2 GLN A1103      -9.509   2.499 -62.210  1.00  0.360          N  
ATOM  17129  H   GLN A1103      -4.332   3.484 -63.638  1.00  0.300          H  
ATOM  17130  HA  GLN A1103      -5.835   5.532 -62.181  1.00  0.310          H  
ATOM  17131 1HB  GLN A1103      -5.532   2.565 -61.682  1.00  0.430          H  
ATOM  17132 2HB  GLN A1103      -6.511   3.634 -60.685  1.00  0.430          H  
ATOM  17133 1HG  GLN A1103      -7.839   4.234 -62.684  1.00  0.430          H  
ATOM  17134 2HG  GLN A1103      -6.901   3.025 -63.607  1.00  0.430          H  
ATOM  17135 1HE2 GLN A1103     -10.198   1.818 -61.932  1.00  0.430          H  
ATOM  17136 2HE2 GLN A1103      -9.864   3.397 -62.553  1.00  0.430          H  
ATOM  17137  N   ARG A1104      -4.588   5.789 -60.021  1.00  0.240          N  
ATOM  17138  CA  ARG A1104      -3.701   6.164 -58.927  1.00  0.240          C  
ATOM  17139  C   ARG A1104      -3.220   5.007 -58.062  1.00  0.170          C  
ATOM  17140  O   ARG A1104      -2.086   5.010 -57.591  1.00  0.160          O  
ATOM  17141  CB  ARG A1104      -4.397   7.186 -58.062  1.00  0.340          C  
ATOM  17142  CG  ARG A1104      -4.521   8.533 -58.714  1.00  0.340          C  
ATOM  17143  CD  ARG A1104      -5.250   9.463 -57.874  1.00  0.340          C  
ATOM  17144  NE  ARG A1104      -5.418  10.769 -58.489  1.00  0.340          N  
ATOM  17145  CZ  ARG A1104      -4.506  11.767 -58.450  1.00  0.340          C  
ATOM  17146  NH1 ARG A1104      -3.340  11.586 -57.852  1.00  0.340          N  
ATOM  17147  NH2 ARG A1104      -4.796  12.929 -59.013  1.00  0.340          N  
ATOM  17148  H   ARG A1104      -5.497   6.223 -60.088  1.00  0.290          H  
ATOM  17149  HA  ARG A1104      -2.823   6.639 -59.367  1.00  0.290          H  
ATOM  17150 1HB  ARG A1104      -5.396   6.835 -57.809  1.00  0.400          H  
ATOM  17151 2HB  ARG A1104      -3.846   7.310 -57.128  1.00  0.400          H  
ATOM  17152 1HG  ARG A1104      -3.523   8.922 -58.888  1.00  0.400          H  
ATOM  17153 2HG  ARG A1104      -5.046   8.442 -59.666  1.00  0.400          H  
ATOM  17154 1HD  ARG A1104      -6.240   9.048 -57.699  1.00  0.400          H  
ATOM  17155 2HD  ARG A1104      -4.753   9.587 -56.932  1.00  0.400          H  
ATOM  17156  HE  ARG A1104      -6.297  10.956 -58.962  1.00  0.400          H  
ATOM  17157 1HH1 ARG A1104      -3.113  10.694 -57.442  1.00  0.400          H  
ATOM  17158 2HH1 ARG A1104      -2.655  12.326 -57.833  1.00  0.400          H  
ATOM  17159 1HH2 ARG A1104      -5.689  13.066 -59.470  1.00  0.400          H  
ATOM  17160 2HH2 ARG A1104      -4.136  13.703 -58.966  1.00  0.400          H  
ATOM  17161  N   ASN A1105      -4.066   4.008 -57.853  1.00  0.140          N  
ATOM  17162  CA  ASN A1105      -3.685   2.892 -56.999  1.00  0.110          C  
ATOM  17163  C   ASN A1105      -3.157   1.658 -57.729  1.00  0.090          C  
ATOM  17164  O   ASN A1105      -2.994   0.615 -57.096  1.00  0.120          O  
ATOM  17165  CB  ASN A1105      -4.847   2.505 -56.107  1.00  0.170          C  
ATOM  17166  CG  ASN A1105      -5.122   3.519 -55.047  1.00  0.170          C  
ATOM  17167  OD1 ASN A1105      -4.207   3.904 -54.286  1.00  0.170          O  
ATOM  17168  ND2 ASN A1105      -6.351   3.974 -54.993  1.00  0.170          N  
ATOM  17169  H   ASN A1105      -4.992   4.055 -58.256  1.00  0.170          H  
ATOM  17170  HA  ASN A1105      -2.875   3.232 -56.353  1.00  0.130          H  
ATOM  17171 1HB  ASN A1105      -5.745   2.400 -56.719  1.00  0.200          H  
ATOM  17172 2HB  ASN A1105      -4.654   1.542 -55.633  1.00  0.200          H  
ATOM  17173 1HD2 ASN A1105      -6.625   4.675 -54.328  1.00  0.200          H  
ATOM  17174 2HD2 ASN A1105      -7.035   3.626 -55.640  1.00  0.200          H  
ATOM  17175  N   PHE A1106      -2.909   1.735 -59.044  1.00  0.080          N  
ATOM  17176  CA  PHE A1106      -2.366   0.561 -59.738  1.00  0.080          C  
ATOM  17177  C   PHE A1106      -1.803   0.911 -61.123  1.00  0.110          C  
ATOM  17178  O   PHE A1106      -2.527   1.374 -62.013  1.00  0.120          O  
ATOM  17179  CB  PHE A1106      -3.404  -0.563 -59.851  1.00  0.110          C  
ATOM  17180  CG  PHE A1106      -2.783  -1.822 -60.316  1.00  0.110          C  
ATOM  17181  CD1 PHE A1106      -2.015  -2.576 -59.433  1.00  0.110          C  
ATOM  17182  CD2 PHE A1106      -2.933  -2.257 -61.610  1.00  0.110          C  
ATOM  17183  CE1 PHE A1106      -1.412  -3.735 -59.851  1.00  0.110          C  
ATOM  17184  CE2 PHE A1106      -2.333  -3.419 -62.029  1.00  0.110          C  
ATOM  17185  CZ  PHE A1106      -1.571  -4.156 -61.146  1.00  0.110          C  
ATOM  17186  H   PHE A1106      -3.030   2.619 -59.548  1.00  0.100          H  
ATOM  17187  HA  PHE A1106      -1.533   0.180 -59.147  1.00  0.100          H  
ATOM  17188 1HB  PHE A1106      -3.880  -0.754 -58.892  1.00  0.130          H  
ATOM  17189 2HB  PHE A1106      -4.182  -0.278 -60.555  1.00  0.130          H  
ATOM  17190  HD1 PHE A1106      -1.888  -2.228 -58.401  1.00  0.130          H  
ATOM  17191  HD2 PHE A1106      -3.533  -1.666 -62.308  1.00  0.130          H  
ATOM  17192  HE1 PHE A1106      -0.799  -4.318 -59.162  1.00  0.130          H  
ATOM  17193  HE2 PHE A1106      -2.456  -3.754 -63.062  1.00  0.130          H  
ATOM  17194  HZ  PHE A1106      -1.087  -5.073 -61.478  1.00  0.130          H  
ATOM  17195  N   TYR A1107      -0.528   0.606 -61.349  1.00  0.130          N  
ATOM  17196  CA  TYR A1107       0.138   0.965 -62.593  1.00  0.170          C  
ATOM  17197  C   TYR A1107      -0.205   0.117 -63.797  1.00  0.180          C  
ATOM  17198  O   TYR A1107       0.563  -0.755 -64.209  1.00  0.230          O  
ATOM  17199  CB  TYR A1107       1.667   0.947 -62.432  1.00  0.220          C  
ATOM  17200  CG  TYR A1107       2.421   1.542 -63.618  1.00  0.220          C  
ATOM  17201  CD1 TYR A1107       2.363   2.899 -63.879  1.00  0.220          C  
ATOM  17202  CD2 TYR A1107       3.167   0.723 -64.447  1.00  0.220          C  
ATOM  17203  CE1 TYR A1107       3.024   3.425 -64.959  1.00  0.220          C  
ATOM  17204  CE2 TYR A1107       3.831   1.252 -65.527  1.00  0.220          C  
ATOM  17205  CZ  TYR A1107       3.758   2.598 -65.786  1.00  0.220          C  
ATOM  17206  OH  TYR A1107       4.407   3.129 -66.879  1.00  0.220          O  
ATOM  17207  H   TYR A1107       0.033   0.208 -60.600  1.00  0.160          H  
ATOM  17208  HA  TYR A1107      -0.166   1.980 -62.841  1.00  0.200          H  
ATOM  17209 1HB  TYR A1107       1.975   1.467 -61.540  1.00  0.270          H  
ATOM  17210 2HB  TYR A1107       1.983  -0.080 -62.321  1.00  0.270          H  
ATOM  17211  HD1 TYR A1107       1.791   3.554 -63.242  1.00  0.270          H  
ATOM  17212  HD2 TYR A1107       3.217  -0.347 -64.248  1.00  0.270          H  
ATOM  17213  HE1 TYR A1107       2.973   4.486 -65.162  1.00  0.270          H  
ATOM  17214  HE2 TYR A1107       4.409   0.603 -66.184  1.00  0.270          H  
ATOM  17215  HH  TYR A1107       4.277   4.081 -66.892  1.00  0.270          H  
ATOM  17216  N   GLU A1108      -1.355   0.402 -64.382  1.00  0.170          N  
ATOM  17217  CA  GLU A1108      -1.749  -0.248 -65.625  1.00  0.210          C  
ATOM  17218  C   GLU A1108      -1.946   0.818 -66.735  1.00  0.190          C  
ATOM  17219  O   GLU A1108      -3.054   1.344 -66.884  1.00  0.210          O  
ATOM  17220  CB  GLU A1108      -3.027  -1.049 -65.466  1.00  0.280          C  
ATOM  17221  CG  GLU A1108      -3.324  -1.834 -66.703  1.00  0.280          C  
ATOM  17222  CD  GLU A1108      -4.567  -2.592 -66.680  1.00  0.280          C  
ATOM  17223  OE1 GLU A1108      -5.223  -2.672 -65.671  1.00  0.280          O  
ATOM  17224  OE2 GLU A1108      -4.890  -3.075 -67.734  1.00  0.280          O  
ATOM  17225  H   GLU A1108      -1.959   1.059 -63.885  1.00  0.200          H  
ATOM  17226  HA  GLU A1108      -0.974  -0.950 -65.919  1.00  0.250          H  
ATOM  17227 1HB  GLU A1108      -2.926  -1.740 -64.637  1.00  0.330          H  
ATOM  17228 2HB  GLU A1108      -3.865  -0.385 -65.253  1.00  0.330          H  
ATOM  17229 1HG  GLU A1108      -3.331  -1.181 -67.559  1.00  0.330          H  
ATOM  17230 2HG  GLU A1108      -2.503  -2.534 -66.846  1.00  0.330          H  
ATOM  17231  N   PRO A1109      -0.888   1.188 -67.498  1.00  0.200          N  
ATOM  17232  CA  PRO A1109      -0.869   2.224 -68.533  1.00  0.180          C  
ATOM  17233  C   PRO A1109      -1.863   2.029 -69.645  1.00  0.250          C  
ATOM  17234  O   PRO A1109      -1.908   0.961 -70.254  1.00  0.360          O  
ATOM  17235  CB  PRO A1109       0.545   2.070 -69.105  1.00  0.270          C  
ATOM  17236  CG  PRO A1109       1.330   1.497 -68.013  1.00  0.270          C  
ATOM  17237  CD  PRO A1109       0.415   0.543 -67.321  1.00  0.270          C  
ATOM  17238  HA  PRO A1109      -1.000   3.220 -68.107  1.00  0.220          H  
ATOM  17239 1HB  PRO A1109       0.528   1.441 -70.008  1.00  0.320          H  
ATOM  17240 2HB  PRO A1109       0.935   3.027 -69.402  1.00  0.320          H  
ATOM  17241 1HG  PRO A1109       2.255   1.032 -68.388  1.00  0.320          H  
ATOM  17242 2HG  PRO A1109       1.621   2.312 -67.365  1.00  0.320          H  
ATOM  17243 1HD  PRO A1109       0.434  -0.447 -67.799  1.00  0.320          H  
ATOM  17244 2HD  PRO A1109       0.720   0.514 -66.291  1.00  0.320          H  
ATOM  17245  N   GLN A1110      -2.563   3.100 -69.986  1.00  0.230          N  
ATOM  17246  CA  GLN A1110      -3.497   3.102 -71.092  1.00  0.310          C  
ATOM  17247  C   GLN A1110      -3.040   4.138 -72.106  1.00  0.360          C  
ATOM  17248  O   GLN A1110      -2.386   5.125 -71.753  1.00  0.380          O  
ATOM  17249  CB  GLN A1110      -4.907   3.445 -70.619  1.00  0.400          C  
ATOM  17250  CG  GLN A1110      -5.403   2.593 -69.482  1.00  0.400          C  
ATOM  17251  CD  GLN A1110      -5.553   1.178 -69.847  1.00  0.400          C  
ATOM  17252  OE1 GLN A1110      -6.194   0.824 -70.839  1.00  0.400          O  
ATOM  17253  NE2 GLN A1110      -4.945   0.334 -69.054  1.00  0.400          N  
ATOM  17254  H   GLN A1110      -2.524   3.920 -69.381  1.00  0.280          H  
ATOM  17255  HA  GLN A1110      -3.498   2.122 -71.570  1.00  0.370          H  
ATOM  17256 1HB  GLN A1110      -4.926   4.454 -70.306  1.00  0.480          H  
ATOM  17257 2HB  GLN A1110      -5.603   3.354 -71.451  1.00  0.480          H  
ATOM  17258 1HG  GLN A1110      -4.689   2.657 -68.656  1.00  0.480          H  
ATOM  17259 2HG  GLN A1110      -6.372   2.966 -69.160  1.00  0.480          H  
ATOM  17260 1HE2 GLN A1110      -4.981  -0.654 -69.242  1.00  0.480          H  
ATOM  17261 2HE2 GLN A1110      -4.401   0.698 -68.253  1.00  0.480          H  
ATOM  17262  N   ILE A1111      -3.432   3.971 -73.358  1.00  0.400          N  
ATOM  17263  CA  ILE A1111      -3.162   4.996 -74.358  1.00  0.430          C  
ATOM  17264  C   ILE A1111      -3.980   6.204 -73.956  1.00  0.430          C  
ATOM  17265  O   ILE A1111      -5.139   6.052 -73.574  1.00  0.500          O  
ATOM  17266  CB  ILE A1111      -3.590   4.570 -75.790  1.00  0.590          C  
ATOM  17267  CG1 ILE A1111      -2.758   3.371 -76.257  1.00  0.590          C  
ATOM  17268  CG2 ILE A1111      -3.421   5.776 -76.795  1.00  0.590          C  
ATOM  17269  CD1 ILE A1111      -3.278   2.715 -77.537  1.00  0.590          C  
ATOM  17270  H   ILE A1111      -3.950   3.139 -73.608  1.00  0.480          H  
ATOM  17271  HA  ILE A1111      -2.102   5.258 -74.346  1.00  0.520          H  
ATOM  17272  HB  ILE A1111      -4.635   4.266 -75.776  1.00  0.710          H  
ATOM  17273 1HG1 ILE A1111      -1.727   3.699 -76.430  1.00  0.710          H  
ATOM  17274 2HG1 ILE A1111      -2.752   2.622 -75.471  1.00  0.710          H  
ATOM  17275 1HG2 ILE A1111      -3.731   5.494 -77.791  1.00  0.710          H  
ATOM  17276 2HG2 ILE A1111      -4.021   6.615 -76.491  1.00  0.710          H  
ATOM  17277 3HG2 ILE A1111      -2.373   6.081 -76.824  1.00  0.710          H  
ATOM  17278 1HD1 ILE A1111      -2.635   1.872 -77.788  1.00  0.710          H  
ATOM  17279 2HD1 ILE A1111      -4.296   2.358 -77.375  1.00  0.710          H  
ATOM  17280 3HD1 ILE A1111      -3.271   3.413 -78.365  1.00  0.710          H  
ATOM  17281  N   ILE A1112      -3.398   7.385 -74.004  1.00  0.380          N  
ATOM  17282  CA  ILE A1112      -4.189   8.554 -73.681  1.00  0.380          C  
ATOM  17283  C   ILE A1112      -5.037   8.859 -74.898  1.00  0.380          C  
ATOM  17284  O   ILE A1112      -4.500   9.167 -75.970  1.00  0.360          O  
ATOM  17285  CB  ILE A1112      -3.283   9.739 -73.320  1.00  0.530          C  
ATOM  17286  CG1 ILE A1112      -2.489   9.341 -72.084  1.00  0.530          C  
ATOM  17287  CG2 ILE A1112      -4.108  11.011 -73.103  1.00  0.530          C  
ATOM  17288  CD1 ILE A1112      -1.394  10.246 -71.715  1.00  0.530          C  
ATOM  17289  H   ILE A1112      -2.428   7.443 -74.281  1.00  0.460          H  
ATOM  17290  HA  ILE A1112      -4.843   8.331 -72.839  1.00  0.460          H  
ATOM  17291  HB  ILE A1112      -2.572   9.909 -74.131  1.00  0.640          H  
ATOM  17292 1HG1 ILE A1112      -3.161   9.278 -71.269  1.00  0.640          H  
ATOM  17293 2HG1 ILE A1112      -2.066   8.364 -72.253  1.00  0.640          H  
ATOM  17294 1HG2 ILE A1112      -3.470  11.849 -72.855  1.00  0.640          H  
ATOM  17295 2HG2 ILE A1112      -4.646  11.247 -74.003  1.00  0.640          H  
ATOM  17296 3HG2 ILE A1112      -4.810  10.841 -72.299  1.00  0.640          H  
ATOM  17297 1HD1 ILE A1112      -0.890   9.893 -70.835  1.00  0.640          H  
ATOM  17298 2HD1 ILE A1112      -0.689  10.304 -72.541  1.00  0.640          H  
ATOM  17299 3HD1 ILE A1112      -1.790  11.191 -71.511  1.00  0.640          H  
ATOM  17300  N   THR A1113      -6.351   8.749 -74.714  1.00  0.420          N  
ATOM  17301  CA  THR A1113      -7.318   8.906 -75.782  1.00  0.430          C  
ATOM  17302  C   THR A1113      -8.441   9.826 -75.363  1.00  0.450          C  
ATOM  17303  O   THR A1113      -8.642  10.122 -74.173  1.00  0.460          O  
ATOM  17304  CB  THR A1113      -8.018   7.575 -76.168  1.00  0.600          C  
ATOM  17305  OG1 THR A1113      -8.957   7.211 -75.156  1.00  0.600          O  
ATOM  17306  CG2 THR A1113      -7.036   6.487 -76.251  1.00  0.600          C  
ATOM  17307  H   THR A1113      -6.685   8.497 -73.797  1.00  0.500          H  
ATOM  17308  HA  THR A1113      -6.820   9.333 -76.645  1.00  0.520          H  
ATOM  17309  HB  THR A1113      -8.518   7.688 -77.116  1.00  0.720          H  
ATOM  17310  HG1 THR A1113      -9.399   6.386 -75.427  1.00  0.720          H  
ATOM  17311 1HG2 THR A1113      -7.533   5.562 -76.524  1.00  0.720          H  
ATOM  17312 2HG2 THR A1113      -6.307   6.728 -76.962  1.00  0.720          H  
ATOM  17313 3HG2 THR A1113      -6.580   6.366 -75.321  1.00  0.720          H  
ATOM  17314  N   THR A1114      -9.271  10.149 -76.331  1.00  0.480          N  
ATOM  17315  CA  THR A1114     -10.446  10.981 -76.124  1.00  0.520          C  
ATOM  17316  C   THR A1114     -11.537  10.272 -75.304  1.00  0.520          C  
ATOM  17317  O   THR A1114     -12.513  10.899 -74.898  1.00  0.630          O  
ATOM  17318  CB  THR A1114     -11.014  11.439 -77.479  1.00  0.710          C  
ATOM  17319  OG1 THR A1114     -11.376  10.287 -78.251  1.00  0.710          O  
ATOM  17320  CG2 THR A1114      -9.942  12.252 -78.246  1.00  0.710          C  
ATOM  17321  H   THR A1114      -9.020   9.849 -77.279  1.00  0.580          H  
ATOM  17322  HA  THR A1114     -10.139  11.870 -75.572  1.00  0.620          H  
ATOM  17323  HB  THR A1114     -11.896  12.056 -77.318  1.00  0.850          H  
ATOM  17324  HG1 THR A1114     -12.187   9.891 -77.891  1.00  0.850          H  
ATOM  17325 1HG2 THR A1114     -10.349  12.568 -79.207  1.00  0.850          H  
ATOM  17326 2HG2 THR A1114      -9.662  13.128 -77.661  1.00  0.850          H  
ATOM  17327 3HG2 THR A1114      -9.063  11.640 -78.419  1.00  0.850          H  
ATOM  17328  N   ASP A1115     -11.378   8.961 -75.067  1.00  0.440          N  
ATOM  17329  CA  ASP A1115     -12.315   8.195 -74.248  1.00  0.440          C  
ATOM  17330  C   ASP A1115     -11.817   8.103 -72.803  1.00  0.370          C  
ATOM  17331  O   ASP A1115     -12.527   7.607 -71.923  1.00  0.340          O  
ATOM  17332  CB  ASP A1115     -12.494   6.779 -74.784  1.00  0.620          C  
ATOM  17333  CG  ASP A1115     -13.163   6.689 -76.146  1.00  0.620          C  
ATOM  17334  OD1 ASP A1115     -14.006   7.494 -76.476  1.00  0.620          O  
ATOM  17335  OD2 ASP A1115     -12.790   5.799 -76.861  1.00  0.620          O  
ATOM  17336  H   ASP A1115     -10.553   8.492 -75.432  1.00  0.530          H  
ATOM  17337  HA  ASP A1115     -13.279   8.701 -74.252  1.00  0.530          H  
ATOM  17338 1HB  ASP A1115     -11.523   6.295 -74.840  1.00  0.740          H  
ATOM  17339 2HB  ASP A1115     -13.091   6.207 -74.073  1.00  0.740          H  
ATOM  17340  N   ASN A1116     -10.557   8.512 -72.582  1.00  0.380          N  
ATOM  17341  CA  ASN A1116      -9.918   8.431 -71.279  1.00  0.350          C  
ATOM  17342  C   ASN A1116      -9.767   9.813 -70.661  1.00  0.340          C  
ATOM  17343  O   ASN A1116      -9.561   9.930 -69.440  1.00  0.360          O  
ATOM  17344  CB  ASN A1116      -8.572   7.723 -71.373  1.00  0.500          C  
ATOM  17345  CG  ASN A1116      -8.709   6.248 -71.751  1.00  0.500          C  
ATOM  17346  OD1 ASN A1116      -9.690   5.603 -71.359  1.00  0.500          O  
ATOM  17347  ND2 ASN A1116      -7.757   5.685 -72.466  1.00  0.500          N  
ATOM  17348  H   ASN A1116     -10.027   8.946 -73.334  1.00  0.460          H  
ATOM  17349  HA  ASN A1116     -10.560   7.854 -70.614  1.00  0.420          H  
ATOM  17350 1HB  ASN A1116      -7.951   8.224 -72.117  1.00  0.600          H  
ATOM  17351 2HB  ASN A1116      -8.067   7.796 -70.418  1.00  0.600          H  
ATOM  17352 1HD2 ASN A1116      -7.833   4.720 -72.709  1.00  0.600          H  
ATOM  17353 2HD2 ASN A1116      -6.926   6.182 -72.773  1.00  0.600          H  
ATOM  17354  N   THR A1117      -9.876  10.856 -71.503  1.00  0.350          N  
ATOM  17355  CA  THR A1117      -9.717  12.234 -71.060  1.00  0.360          C  
ATOM  17356  C   THR A1117     -10.959  13.116 -71.236  1.00  0.410          C  
ATOM  17357  O   THR A1117     -11.923  12.801 -71.947  1.00  0.410          O  
ATOM  17358  CB  THR A1117      -8.537  12.924 -71.784  1.00  0.500          C  
ATOM  17359  OG1 THR A1117      -8.789  13.017 -73.200  1.00  0.500          O  
ATOM  17360  CG2 THR A1117      -7.257  12.186 -71.561  1.00  0.500          C  
ATOM  17361  H   THR A1117      -9.973  10.682 -72.498  1.00  0.420          H  
ATOM  17362  HA  THR A1117      -9.483  12.217 -69.999  1.00  0.430          H  
ATOM  17363  HB  THR A1117      -8.432  13.929 -71.386  1.00  0.600          H  
ATOM  17364  HG1 THR A1117      -8.766  12.116 -73.580  1.00  0.600          H  
ATOM  17365 1HG2 THR A1117      -6.452  12.712 -72.065  1.00  0.600          H  
ATOM  17366 2HG2 THR A1117      -7.062  12.134 -70.492  1.00  0.600          H  
ATOM  17367 3HG2 THR A1117      -7.342  11.178 -71.966  1.00  0.600          H  
ATOM  17368  N   PHE A1118     -10.908  14.232 -70.534  1.00  0.480          N  
ATOM  17369  CA  PHE A1118     -11.871  15.317 -70.496  1.00  0.590          C  
ATOM  17370  C   PHE A1118     -11.229  16.571 -71.045  1.00  0.450          C  
ATOM  17371  O   PHE A1118     -10.069  16.845 -70.757  1.00  0.380          O  
ATOM  17372  CB  PHE A1118     -12.322  15.537 -69.048  1.00  0.780          C  
ATOM  17373  CG  PHE A1118     -13.123  16.770 -68.824  1.00  0.780          C  
ATOM  17374  CD1 PHE A1118     -14.445  16.854 -69.216  1.00  0.780          C  
ATOM  17375  CD2 PHE A1118     -12.543  17.862 -68.198  1.00  0.780          C  
ATOM  17376  CE1 PHE A1118     -15.164  18.009 -68.999  1.00  0.780          C  
ATOM  17377  CE2 PHE A1118     -13.259  18.996 -67.981  1.00  0.780          C  
ATOM  17378  CZ  PHE A1118     -14.569  19.078 -68.381  1.00  0.780          C  
ATOM  17379  H   PHE A1118     -10.078  14.343 -69.962  1.00  0.580          H  
ATOM  17380  HA  PHE A1118     -12.729  15.057 -71.117  1.00  0.710          H  
ATOM  17381 1HB  PHE A1118     -12.918  14.686 -68.725  1.00  0.940          H  
ATOM  17382 2HB  PHE A1118     -11.443  15.575 -68.401  1.00  0.940          H  
ATOM  17383  HD1 PHE A1118     -14.916  16.002 -69.706  1.00  0.940          H  
ATOM  17384  HD2 PHE A1118     -11.505  17.809 -67.878  1.00  0.940          H  
ATOM  17385  HE1 PHE A1118     -16.206  18.076 -69.320  1.00  0.940          H  
ATOM  17386  HE2 PHE A1118     -12.800  19.837 -67.497  1.00  0.940          H  
ATOM  17387  HZ  PHE A1118     -15.136  19.997 -68.207  1.00  0.940          H  
ATOM  17388  N   VAL A1119     -11.936  17.349 -71.845  1.00  0.460          N  
ATOM  17389  CA  VAL A1119     -11.288  18.554 -72.341  1.00  0.430          C  
ATOM  17390  C   VAL A1119     -11.989  19.814 -71.875  1.00  0.490          C  
ATOM  17391  O   VAL A1119     -13.214  19.914 -71.944  1.00  0.570          O  
ATOM  17392  CB  VAL A1119     -11.185  18.493 -73.880  1.00  0.610          C  
ATOM  17393  CG1 VAL A1119     -12.562  18.376 -74.530  1.00  0.610          C  
ATOM  17394  CG2 VAL A1119     -10.443  19.704 -74.397  1.00  0.610          C  
ATOM  17395  H   VAL A1119     -12.890  17.123 -72.094  1.00  0.550          H  
ATOM  17396  HA  VAL A1119     -10.273  18.592 -71.958  1.00  0.520          H  
ATOM  17397  HB  VAL A1119     -10.629  17.603 -74.142  1.00  0.740          H  
ATOM  17398 1HG1 VAL A1119     -12.440  18.303 -75.610  1.00  0.740          H  
ATOM  17399 2HG1 VAL A1119     -13.064  17.486 -74.166  1.00  0.740          H  
ATOM  17400 3HG1 VAL A1119     -13.166  19.250 -74.301  1.00  0.740          H  
ATOM  17401 1HG2 VAL A1119     -10.348  19.611 -75.459  1.00  0.740          H  
ATOM  17402 2HG2 VAL A1119     -10.981  20.619 -74.161  1.00  0.740          H  
ATOM  17403 3HG2 VAL A1119      -9.453  19.743 -73.956  1.00  0.740          H  
ATOM  17404  N   SER A1120     -11.190  20.760 -71.385  1.00  0.520          N  
ATOM  17405  CA  SER A1120     -11.701  22.048 -70.928  1.00  0.630          C  
ATOM  17406  C   SER A1120     -10.662  23.137 -70.766  1.00  0.550          C  
ATOM  17407  O   SER A1120      -9.645  22.969 -70.094  1.00  0.590          O  
ATOM  17408  CB  SER A1120     -12.431  21.946 -69.630  1.00  0.840          C  
ATOM  17409  OG  SER A1120     -12.784  23.232 -69.228  1.00  0.840          O  
ATOM  17410  H   SER A1120     -10.181  20.572 -71.408  1.00  0.620          H  
ATOM  17411  HA  SER A1120     -12.417  22.392 -71.674  1.00  0.760          H  
ATOM  17412 1HB  SER A1120     -13.327  21.347 -69.757  1.00  1.010          H  
ATOM  17413 2HB  SER A1120     -11.803  21.475 -68.878  1.00  1.010          H  
ATOM  17414  HG  SER A1120     -13.486  23.147 -68.554  1.00  1.010          H  
ATOM  17415  N   GLY A1121     -10.935  24.285 -71.358  1.00  0.530          N  
ATOM  17416  CA  GLY A1121     -10.025  25.407 -71.251  1.00  0.550          C  
ATOM  17417  C   GLY A1121      -8.868  25.192 -72.198  1.00  0.530          C  
ATOM  17418  O   GLY A1121      -8.738  24.115 -72.794  1.00  0.490          O  
ATOM  17419  H   GLY A1121     -11.794  24.376 -71.881  1.00  0.640          H  
ATOM  17420 1HA  GLY A1121     -10.545  26.333 -71.499  1.00  0.660          H  
ATOM  17421 2HA  GLY A1121      -9.661  25.498 -70.228  1.00  0.660          H  
ATOM  17422  N   ASN A1122      -8.038  26.205 -72.334  1.00  0.570          N  
ATOM  17423  CA  ASN A1122      -6.883  26.111 -73.196  1.00  0.560          C  
ATOM  17424  C   ASN A1122      -5.665  25.656 -72.417  1.00  0.510          C  
ATOM  17425  O   ASN A1122      -5.708  25.484 -71.200  1.00  0.540          O  
ATOM  17426  CB  ASN A1122      -6.645  27.451 -73.857  1.00  0.790          C  
ATOM  17427  CG  ASN A1122      -6.313  28.540 -72.855  1.00  0.790          C  
ATOM  17428  OD1 ASN A1122      -5.942  28.276 -71.693  1.00  0.790          O  
ATOM  17429  ND2 ASN A1122      -6.462  29.773 -73.285  1.00  0.790          N  
ATOM  17430  H   ASN A1122      -8.205  27.056 -71.812  1.00  0.680          H  
ATOM  17431  HA  ASN A1122      -7.071  25.369 -73.968  1.00  0.670          H  
ATOM  17432 1HB  ASN A1122      -5.827  27.367 -74.576  1.00  0.950          H  
ATOM  17433 2HB  ASN A1122      -7.535  27.744 -74.412  1.00  0.950          H  
ATOM  17434 1HD2 ASN A1122      -6.265  30.545 -72.679  1.00  0.950          H  
ATOM  17435 2HD2 ASN A1122      -6.767  29.946 -74.223  1.00  0.950          H  
ATOM  17436  N   CYS A1123      -4.552  25.516 -73.108  1.00  0.490          N  
ATOM  17437  CA  CYS A1123      -3.318  25.166 -72.434  1.00  0.500          C  
ATOM  17438  C   CYS A1123      -2.755  26.260 -71.540  1.00  0.550          C  
ATOM  17439  O   CYS A1123      -2.141  25.977 -70.515  1.00  0.600          O  
ATOM  17440  CB  CYS A1123      -2.255  24.809 -73.446  1.00  0.700          C  
ATOM  17441  SG  CYS A1123      -2.562  23.304 -74.264  1.00  0.700          S  
ATOM  17442  H   CYS A1123      -4.590  25.573 -74.131  1.00  0.590          H  
ATOM  17443  HA  CYS A1123      -3.530  24.308 -71.813  1.00  0.600          H  
ATOM  17444 1HB  CYS A1123      -2.187  25.594 -74.203  1.00  0.840          H  
ATOM  17445 2HB  CYS A1123      -1.292  24.755 -72.957  1.00  0.840          H  
ATOM  17446  N   ASP A1124      -2.977  27.517 -71.906  1.00  0.580          N  
ATOM  17447  CA  ASP A1124      -2.414  28.646 -71.171  1.00  0.690          C  
ATOM  17448  C   ASP A1124      -2.820  28.670 -69.699  1.00  0.770          C  
ATOM  17449  O   ASP A1124      -2.036  29.089 -68.847  1.00  0.900          O  
ATOM  17450  CB  ASP A1124      -2.845  29.972 -71.797  1.00  0.920          C  
ATOM  17451  CG  ASP A1124      -2.217  30.261 -73.155  1.00  0.920          C  
ATOM  17452  OD1 ASP A1124      -1.274  29.607 -73.532  1.00  0.920          O  
ATOM  17453  OD2 ASP A1124      -2.709  31.141 -73.813  1.00  0.920          O  
ATOM  17454  H   ASP A1124      -3.485  27.688 -72.763  1.00  0.700          H  
ATOM  17455  HA  ASP A1124      -1.328  28.573 -71.219  1.00  0.830          H  
ATOM  17456 1HB  ASP A1124      -3.920  29.988 -71.898  1.00  1.110          H  
ATOM  17457 2HB  ASP A1124      -2.581  30.783 -71.119  1.00  1.110          H  
ATOM  17458  N   VAL A1125      -4.034  28.220 -69.382  1.00  0.760          N  
ATOM  17459  CA  VAL A1125      -4.466  28.242 -67.985  1.00  0.920          C  
ATOM  17460  C   VAL A1125      -3.963  27.092 -67.094  1.00  0.800          C  
ATOM  17461  O   VAL A1125      -4.183  27.151 -65.890  1.00  0.840          O  
ATOM  17462  CB  VAL A1125      -6.004  28.325 -67.842  1.00  1.220          C  
ATOM  17463  CG1 VAL A1125      -6.521  29.584 -68.511  1.00  1.220          C  
ATOM  17464  CG2 VAL A1125      -6.680  27.080 -68.425  1.00  1.220          C  
ATOM  17465  H   VAL A1125      -4.669  27.924 -70.130  1.00  0.910          H  
ATOM  17466  HA  VAL A1125      -4.077  29.165 -67.554  1.00  1.100          H  
ATOM  17467  HB  VAL A1125      -6.242  28.398 -66.785  1.00  1.470          H  
ATOM  17468 1HG1 VAL A1125      -7.603  29.650 -68.370  1.00  1.470          H  
ATOM  17469 2HG1 VAL A1125      -6.042  30.450 -68.057  1.00  1.470          H  
ATOM  17470 3HG1 VAL A1125      -6.295  29.563 -69.567  1.00  1.470          H  
ATOM  17471 1HG2 VAL A1125      -7.759  27.156 -68.289  1.00  1.470          H  
ATOM  17472 2HG2 VAL A1125      -6.458  27.002 -69.475  1.00  1.470          H  
ATOM  17473 3HG2 VAL A1125      -6.322  26.195 -67.915  1.00  1.470          H  
ATOM  17474  N   VAL A1126      -3.328  26.049 -67.641  1.00  0.710          N  
ATOM  17475  CA  VAL A1126      -2.857  24.943 -66.788  1.00  0.730          C  
ATOM  17476  C   VAL A1126      -1.347  25.062 -66.554  1.00  0.730          C  
ATOM  17477  O   VAL A1126      -0.554  25.035 -67.493  1.00  0.720          O  
ATOM  17478  CB  VAL A1126      -3.215  23.573 -67.377  1.00  1.010          C  
ATOM  17479  CG1 VAL A1126      -2.624  22.444 -66.467  1.00  1.010          C  
ATOM  17480  CG2 VAL A1126      -4.718  23.435 -67.490  1.00  1.010          C  
ATOM  17481  H   VAL A1126      -3.116  26.056 -68.647  1.00  0.850          H  
ATOM  17482  HA  VAL A1126      -3.355  25.020 -65.820  1.00  0.880          H  
ATOM  17483  HB  VAL A1126      -2.809  23.503 -68.360  1.00  1.220          H  
ATOM  17484 1HG1 VAL A1126      -2.865  21.491 -66.857  1.00  1.220          H  
ATOM  17485 2HG1 VAL A1126      -1.543  22.533 -66.412  1.00  1.220          H  
ATOM  17486 3HG1 VAL A1126      -3.030  22.519 -65.477  1.00  1.220          H  
ATOM  17487 1HG2 VAL A1126      -4.947  22.468 -67.926  1.00  1.220          H  
ATOM  17488 2HG2 VAL A1126      -5.176  23.518 -66.505  1.00  1.220          H  
ATOM  17489 3HG2 VAL A1126      -5.105  24.218 -68.136  1.00  1.220          H  
ATOM  17490  N   ILE A1127      -0.922  25.082 -65.299  1.00  0.760          N  
ATOM  17491  CA  ILE A1127       0.466  25.458 -65.041  1.00  0.740          C  
ATOM  17492  C   ILE A1127       1.537  24.414 -64.679  1.00  0.920          C  
ATOM  17493  O   ILE A1127       2.410  24.821 -63.918  1.00  1.830          O  
ATOM  17494  CB  ILE A1127       0.476  26.577 -63.974  1.00  1.040          C  
ATOM  17495  CG1 ILE A1127      -0.148  26.077 -62.616  1.00  1.040          C  
ATOM  17496  CG2 ILE A1127      -0.320  27.773 -64.535  1.00  1.040          C  
ATOM  17497  CD1 ILE A1127       0.029  27.043 -61.440  1.00  1.040          C  
ATOM  17498  H   ILE A1127      -1.582  24.973 -64.543  1.00  0.910          H  
ATOM  17499  HA  ILE A1127       0.820  25.930 -65.957  1.00  0.890          H  
ATOM  17500  HB  ILE A1127       1.498  26.894 -63.778  1.00  1.250          H  
ATOM  17501 1HG1 ILE A1127      -1.213  25.913 -62.752  1.00  1.250          H  
ATOM  17502 2HG1 ILE A1127       0.318  25.130 -62.339  1.00  1.250          H  
ATOM  17503 1HG2 ILE A1127      -0.316  28.585 -63.836  1.00  1.250          H  
ATOM  17504 2HG2 ILE A1127       0.143  28.102 -65.465  1.00  1.250          H  
ATOM  17505 3HG2 ILE A1127      -1.353  27.479 -64.734  1.00  1.250          H  
ATOM  17506 1HD1 ILE A1127      -0.419  26.622 -60.552  1.00  1.250          H  
ATOM  17507 2HD1 ILE A1127       1.093  27.202 -61.262  1.00  1.250          H  
ATOM  17508 3HD1 ILE A1127      -0.443  27.983 -61.656  1.00  1.250          H  
ATOM  17509  N   GLY A1128       1.975  23.744 -65.731  1.00  0.680          N  
ATOM  17510  CA  GLY A1128       2.306  22.341 -65.600  1.00  0.620          C  
ATOM  17511  C   GLY A1128       1.904  21.507 -66.796  1.00  0.560          C  
ATOM  17512  O   GLY A1128       2.336  20.364 -66.910  1.00  0.550          O  
ATOM  17513  H   GLY A1128       2.682  24.242 -66.255  1.00  0.820          H  
ATOM  17514 1HA  GLY A1128       3.380  22.248 -65.445  1.00  0.740          H  
ATOM  17515 2HA  GLY A1128       1.830  21.947 -64.705  1.00  0.740          H  
ATOM  17516  N   ILE A1129       1.131  22.071 -67.709  1.00  0.580          N  
ATOM  17517  CA  ILE A1129       0.678  21.304 -68.867  1.00  0.590          C  
ATOM  17518  C   ILE A1129       1.812  20.921 -69.823  1.00  0.580          C  
ATOM  17519  O   ILE A1129       2.737  21.708 -70.043  1.00  0.670          O  
ATOM  17520  CB  ILE A1129      -0.431  22.076 -69.588  1.00  0.820          C  
ATOM  17521  CG1 ILE A1129      -1.175  21.156 -70.512  1.00  0.820          C  
ATOM  17522  CG2 ILE A1129       0.148  23.279 -70.361  1.00  0.820          C  
ATOM  17523  CD1 ILE A1129      -2.507  21.660 -70.951  1.00  0.820          C  
ATOM  17524  H   ILE A1129       0.801  23.039 -67.590  1.00  0.700          H  
ATOM  17525  HA  ILE A1129       0.239  20.376 -68.500  1.00  0.710          H  
ATOM  17526  HB  ILE A1129      -1.095  22.419 -68.870  1.00  0.990          H  
ATOM  17527 1HG1 ILE A1129      -0.567  20.969 -71.387  1.00  0.990          H  
ATOM  17528 2HG1 ILE A1129      -1.316  20.267 -70.029  1.00  0.990          H  
ATOM  17529 1HG2 ILE A1129      -0.645  23.837 -70.833  1.00  0.990          H  
ATOM  17530 2HG2 ILE A1129       0.668  23.935 -69.665  1.00  0.990          H  
ATOM  17531 3HG2 ILE A1129       0.846  22.944 -71.129  1.00  0.990          H  
ATOM  17532 1HD1 ILE A1129      -2.973  20.933 -71.607  1.00  0.990          H  
ATOM  17533 2HD1 ILE A1129      -3.142  21.829 -70.092  1.00  0.990          H  
ATOM  17534 3HD1 ILE A1129      -2.377  22.554 -71.462  1.00  0.990          H  
ATOM  17535  N   VAL A1130       1.729  19.707 -70.397  1.00  0.510          N  
ATOM  17536  CA  VAL A1130       2.755  19.254 -71.346  1.00  0.530          C  
ATOM  17537  C   VAL A1130       2.153  19.018 -72.732  1.00  0.520          C  
ATOM  17538  O   VAL A1130       0.946  18.836 -72.839  1.00  0.560          O  
ATOM  17539  CB  VAL A1130       3.412  17.949 -70.856  1.00  0.730          C  
ATOM  17540  CG1 VAL A1130       4.070  18.192 -69.497  1.00  0.730          C  
ATOM  17541  CG2 VAL A1130       2.357  16.832 -70.802  1.00  0.730          C  
ATOM  17542  H   VAL A1130       0.932  19.108 -70.155  1.00  0.610          H  
ATOM  17543  HA  VAL A1130       3.518  20.017 -71.410  1.00  0.640          H  
ATOM  17544  HB  VAL A1130       4.204  17.659 -71.550  1.00  0.880          H  
ATOM  17545 1HG1 VAL A1130       4.553  17.282 -69.151  1.00  0.880          H  
ATOM  17546 2HG1 VAL A1130       4.812  18.984 -69.598  1.00  0.880          H  
ATOM  17547 3HG1 VAL A1130       3.319  18.500 -68.771  1.00  0.880          H  
ATOM  17548 1HG2 VAL A1130       2.806  15.917 -70.469  1.00  0.880          H  
ATOM  17549 2HG2 VAL A1130       1.561  17.106 -70.119  1.00  0.880          H  
ATOM  17550 3HG2 VAL A1130       1.945  16.679 -71.792  1.00  0.880          H  
ATOM  17551  N   ASN A1131       3.002  18.981 -73.766  1.00  0.480          N  
ATOM  17552  CA  ASN A1131       2.628  18.778 -75.176  1.00  0.500          C  
ATOM  17553  C   ASN A1131       2.617  17.312 -75.631  1.00  0.540          C  
ATOM  17554  O   ASN A1131       3.663  16.659 -75.626  1.00  0.570          O  
ATOM  17555  CB  ASN A1131       3.565  19.598 -76.054  1.00  0.690          C  
ATOM  17556  CG  ASN A1131       3.283  19.572 -77.554  1.00  0.690          C  
ATOM  17557  OD1 ASN A1131       2.685  18.636 -78.099  1.00  0.690          O  
ATOM  17558  ND2 ASN A1131       3.736  20.596 -78.236  1.00  0.690          N  
ATOM  17559  H   ASN A1131       4.002  19.127 -73.594  1.00  0.580          H  
ATOM  17560  HA  ASN A1131       1.621  19.152 -75.318  1.00  0.600          H  
ATOM  17561 1HB  ASN A1131       3.566  20.625 -75.711  1.00  0.830          H  
ATOM  17562 2HB  ASN A1131       4.541  19.261 -75.914  1.00  0.830          H  
ATOM  17563 1HD2 ASN A1131       3.599  20.647 -79.225  1.00  0.830          H  
ATOM  17564 2HD2 ASN A1131       4.216  21.352 -77.748  1.00  0.830          H  
ATOM  17565  N   ASN A1132       1.439  16.770 -75.949  1.00  0.580          N  
ATOM  17566  CA  ASN A1132       1.320  15.364 -76.362  1.00  0.650          C  
ATOM  17567  C   ASN A1132       0.062  15.099 -77.191  1.00  0.700          C  
ATOM  17568  O   ASN A1132      -0.965  15.736 -77.010  1.00  0.990          O  
ATOM  17569  CB  ASN A1132       1.420  14.391 -75.203  1.00  0.880          C  
ATOM  17570  CG  ASN A1132       1.415  12.994 -75.698  1.00  0.880          C  
ATOM  17571  OD1 ASN A1132       1.910  12.708 -76.804  1.00  0.880          O  
ATOM  17572  ND2 ASN A1132       0.818  12.131 -74.953  1.00  0.880          N  
ATOM  17573  H   ASN A1132       0.607  17.377 -75.979  1.00  0.700          H  
ATOM  17574  HA  ASN A1132       2.162  15.148 -77.022  1.00  0.780          H  
ATOM  17575 1HB  ASN A1132       2.349  14.565 -74.654  1.00  1.060          H  
ATOM  17576 2HB  ASN A1132       0.628  14.511 -74.516  1.00  1.060          H  
ATOM  17577 1HD2 ASN A1132       0.763  11.170 -75.239  1.00  1.060          H  
ATOM  17578 2HD2 ASN A1132       0.417  12.429 -74.088  1.00  1.060          H  
ATOM  17579  N   THR A1133       0.131  14.134 -78.085  1.00  0.690          N  
ATOM  17580  CA  THR A1133      -1.031  13.796 -78.903  1.00  0.740          C  
ATOM  17581  C   THR A1133      -2.020  12.907 -78.157  1.00  0.570          C  
ATOM  17582  O   THR A1133      -1.655  11.835 -77.670  1.00  0.500          O  
ATOM  17583  CB  THR A1133      -0.586  13.070 -80.202  1.00  1.020          C  
ATOM  17584  OG1 THR A1133       0.292  13.923 -80.957  1.00  1.020          O  
ATOM  17585  CG2 THR A1133      -1.805  12.735 -81.070  1.00  1.020          C  
ATOM  17586  H   THR A1133       1.001  13.613 -78.168  1.00  0.830          H  
ATOM  17587  HA  THR A1133      -1.545  14.721 -79.173  1.00  0.890          H  
ATOM  17588  HB  THR A1133      -0.057  12.151 -79.947  1.00  1.220          H  
ATOM  17589  HG1 THR A1133       0.649  13.432 -81.710  1.00  1.220          H  
ATOM  17590 1HG2 THR A1133      -1.474  12.251 -81.972  1.00  1.220          H  
ATOM  17591 2HG2 THR A1133      -2.488  12.070 -80.542  1.00  1.220          H  
ATOM  17592 3HG2 THR A1133      -2.323  13.651 -81.330  1.00  1.220          H  
ATOM  17593  N   VAL A1134      -3.297  13.304 -78.159  1.00  0.560          N  
ATOM  17594  CA  VAL A1134      -4.364  12.504 -77.565  1.00  0.480          C  
ATOM  17595  C   VAL A1134      -5.035  11.741 -78.705  1.00  0.500          C  
ATOM  17596  O   VAL A1134      -5.487  12.343 -79.671  1.00  0.560          O  
ATOM  17597  CB  VAL A1134      -5.374  13.405 -76.820  1.00  0.700          C  
ATOM  17598  CG1 VAL A1134      -6.520  12.567 -76.246  1.00  0.700          C  
ATOM  17599  CG2 VAL A1134      -4.637  14.169 -75.703  1.00  0.700          C  
ATOM  17600  H   VAL A1134      -3.539  14.203 -78.592  1.00  0.670          H  
ATOM  17601  HA  VAL A1134      -3.935  11.788 -76.861  1.00  0.580          H  
ATOM  17602  HB  VAL A1134      -5.809  14.117 -77.522  1.00  0.840          H  
ATOM  17603 1HG1 VAL A1134      -7.225  13.216 -75.734  1.00  0.840          H  
ATOM  17604 2HG1 VAL A1134      -7.032  12.051 -77.054  1.00  0.840          H  
ATOM  17605 3HG1 VAL A1134      -6.133  11.843 -75.550  1.00  0.840          H  
ATOM  17606 1HG2 VAL A1134      -5.333  14.814 -75.186  1.00  0.840          H  
ATOM  17607 2HG2 VAL A1134      -4.204  13.465 -75.001  1.00  0.840          H  
ATOM  17608 3HG2 VAL A1134      -3.840  14.777 -76.141  1.00  0.840          H  
ATOM  17609  N   TYR A1135      -5.059  10.423 -78.598  1.00  0.470          N  
ATOM  17610  CA  TYR A1135      -5.565   9.545 -79.652  1.00  0.500          C  
ATOM  17611  C   TYR A1135      -7.077   9.463 -79.798  1.00  0.560          C  
ATOM  17612  O   TYR A1135      -7.809   9.339 -78.809  1.00  0.590          O  
ATOM  17613  CB  TYR A1135      -4.976   8.157 -79.436  1.00  0.690          C  
ATOM  17614  CG  TYR A1135      -5.447   7.064 -80.373  1.00  0.690          C  
ATOM  17615  CD1 TYR A1135      -5.053   7.054 -81.688  1.00  0.690          C  
ATOM  17616  CD2 TYR A1135      -6.234   6.033 -79.892  1.00  0.690          C  
ATOM  17617  CE1 TYR A1135      -5.438   6.027 -82.503  1.00  0.690          C  
ATOM  17618  CE2 TYR A1135      -6.609   5.020 -80.697  1.00  0.690          C  
ATOM  17619  CZ  TYR A1135      -6.213   5.005 -81.991  1.00  0.690          C  
ATOM  17620  OH  TYR A1135      -6.572   3.965 -82.780  1.00  0.690          O  
ATOM  17621  H   TYR A1135      -4.686  10.000 -77.742  1.00  0.560          H  
ATOM  17622  HA  TYR A1135      -5.180   9.924 -80.604  1.00  0.600          H  
ATOM  17623 1HB  TYR A1135      -3.888   8.226 -79.537  1.00  0.830          H  
ATOM  17624 2HB  TYR A1135      -5.165   7.855 -78.431  1.00  0.830          H  
ATOM  17625  HD1 TYR A1135      -4.430   7.857 -82.085  1.00  0.830          H  
ATOM  17626  HD2 TYR A1135      -6.547   6.014 -78.885  1.00  0.830          H  
ATOM  17627  HE1 TYR A1135      -5.118   6.011 -83.544  1.00  0.830          H  
ATOM  17628  HE2 TYR A1135      -7.219   4.208 -80.305  1.00  0.830          H  
ATOM  17629  HH  TYR A1135      -6.211   4.099 -83.660  1.00  0.830          H  
ATOM  17630  N   ASP A1136      -7.551   9.525 -81.042  1.00  0.580          N  
ATOM  17631  CA  ASP A1136      -8.982   9.382 -81.308  1.00  0.660          C  
ATOM  17632  C   ASP A1136      -9.291   8.053 -82.030  1.00  0.730          C  
ATOM  17633  O   ASP A1136      -9.106   7.988 -83.252  1.00  0.810          O  
ATOM  17634  CB  ASP A1136      -9.496  10.552 -82.145  1.00  0.890          C  
ATOM  17635  CG  ASP A1136     -11.018  10.508 -82.377  1.00  0.890          C  
ATOM  17636  OD1 ASP A1136     -11.639   9.467 -82.119  1.00  0.890          O  
ATOM  17637  OD2 ASP A1136     -11.548  11.505 -82.830  1.00  0.890          O  
ATOM  17638  H   ASP A1136      -6.883   9.700 -81.825  1.00  0.700          H  
ATOM  17639  HA  ASP A1136      -9.510   9.447 -80.366  1.00  0.790          H  
ATOM  17640 1HB  ASP A1136      -9.241  11.489 -81.641  1.00  1.070          H  
ATOM  17641 2HB  ASP A1136      -8.979  10.561 -83.107  1.00  1.070          H  
ATOM  17642  N   PRO A1137      -9.820   7.009 -81.329  1.00  0.760          N  
ATOM  17643  CA  PRO A1137     -10.104   5.657 -81.813  1.00  0.850          C  
ATOM  17644  C   PRO A1137     -11.038   5.633 -83.016  1.00  0.910          C  
ATOM  17645  O   PRO A1137     -11.150   4.602 -83.679  1.00  1.020          O  
ATOM  17646  CB  PRO A1137     -10.757   4.988 -80.598  1.00  1.270          C  
ATOM  17647  CG  PRO A1137     -10.222   5.735 -79.416  1.00  1.270          C  
ATOM  17648  CD  PRO A1137     -10.089   7.158 -79.883  1.00  1.270          C  
ATOM  17649  HA  PRO A1137      -9.159   5.160 -82.067  1.00  1.020          H  
ATOM  17650 1HB  PRO A1137     -11.854   5.057 -80.677  1.00  1.530          H  
ATOM  17651 2HB  PRO A1137     -10.505   3.918 -80.575  1.00  1.530          H  
ATOM  17652 1HG  PRO A1137     -10.917   5.644 -78.557  1.00  1.530          H  
ATOM  17653 2HG  PRO A1137      -9.264   5.303 -79.095  1.00  1.530          H  
ATOM  17654 1HD  PRO A1137     -11.014   7.739 -79.699  1.00  1.530          H  
ATOM  17655 2HD  PRO A1137      -9.235   7.555 -79.369  1.00  1.530          H  
ATOM  17656  N   LEU A1138     -11.776   6.718 -83.246  1.00  0.900          N  
ATOM  17657  CA  LEU A1138     -12.645   6.826 -84.405  1.00  0.940          C  
ATOM  17658  C   LEU A1138     -11.872   6.813 -85.716  1.00  0.980          C  
ATOM  17659  O   LEU A1138     -12.364   6.325 -86.740  1.00  0.970          O  
ATOM  17660  CB  LEU A1138     -13.482   8.103 -84.366  1.00  1.300          C  
ATOM  17661  CG  LEU A1138     -14.397   8.366 -85.605  1.00  1.300          C  
ATOM  17662  CD1 LEU A1138     -15.399   7.248 -85.827  1.00  1.300          C  
ATOM  17663  CD2 LEU A1138     -15.085   9.649 -85.411  1.00  1.300          C  
ATOM  17664  H   LEU A1138     -11.689   7.563 -82.658  1.00  1.080          H  
ATOM  17665  HA  LEU A1138     -13.311   5.965 -84.391  1.00  1.130          H  
ATOM  17666 1HB  LEU A1138     -14.103   8.083 -83.474  1.00  1.560          H  
ATOM  17667 2HB  LEU A1138     -12.799   8.951 -84.279  1.00  1.560          H  
ATOM  17668  HG  LEU A1138     -13.779   8.447 -86.481  1.00  1.560          H  
ATOM  17669 1HD1 LEU A1138     -16.005   7.478 -86.703  1.00  1.560          H  
ATOM  17670 2HD1 LEU A1138     -14.879   6.318 -85.999  1.00  1.560          H  
ATOM  17671 3HD1 LEU A1138     -16.041   7.152 -84.955  1.00  1.560          H  
ATOM  17672 1HD2 LEU A1138     -15.684   9.856 -86.287  1.00  1.560          H  
ATOM  17673 2HD2 LEU A1138     -15.719   9.611 -84.526  1.00  1.560          H  
ATOM  17674 3HD2 LEU A1138     -14.330  10.420 -85.286  1.00  1.560          H  
ATOM  17675  N   GLN A1139     -10.694   7.440 -85.745  1.00  1.060          N  
ATOM  17676  CA  GLN A1139     -10.057   7.613 -87.036  1.00  1.200          C  
ATOM  17677  C   GLN A1139      -9.761   6.272 -87.779  1.00  1.280          C  
ATOM  17678  O   GLN A1139      -9.953   6.262 -88.991  1.00  1.270          O  
ATOM  17679  CB  GLN A1139      -8.809   8.498 -86.900  1.00  1.620          C  
ATOM  17680  CG  GLN A1139      -9.116   9.940 -86.456  1.00  1.620          C  
ATOM  17681  CD  GLN A1139     -10.034  10.702 -87.385  1.00  1.620          C  
ATOM  17682  OE1 GLN A1139      -9.884  10.647 -88.607  1.00  1.620          O  
ATOM  17683  NE2 GLN A1139     -10.987  11.428 -86.798  1.00  1.620          N  
ATOM  17684  H   GLN A1139     -10.245   7.785 -84.886  1.00  1.270          H  
ATOM  17685  HA  GLN A1139     -10.753   8.163 -87.665  1.00  1.440          H  
ATOM  17686 1HB  GLN A1139      -8.134   8.113 -86.157  1.00  1.950          H  
ATOM  17687 2HB  GLN A1139      -8.274   8.535 -87.851  1.00  1.950          H  
ATOM  17688 1HG  GLN A1139      -9.596   9.899 -85.475  1.00  1.950          H  
ATOM  17689 2HG  GLN A1139      -8.176  10.489 -86.379  1.00  1.950          H  
ATOM  17690 1HE2 GLN A1139     -11.652  11.993 -87.345  1.00  1.950          H  
ATOM  17691 2HE2 GLN A1139     -11.066  11.449 -85.793  1.00  1.950          H  
ATOM  17692  N   PRO A1140      -9.345   5.119 -87.116  1.00  1.400          N  
ATOM  17693  CA  PRO A1140      -9.157   3.759 -87.668  1.00  1.580          C  
ATOM  17694  C   PRO A1140     -10.418   3.177 -88.288  1.00  1.480          C  
ATOM  17695  O   PRO A1140     -10.363   2.231 -89.081  1.00  1.650          O  
ATOM  17696  CB  PRO A1140      -8.723   2.950 -86.454  1.00  2.370          C  
ATOM  17697  CG  PRO A1140      -8.063   3.931 -85.566  1.00  2.370          C  
ATOM  17698  CD  PRO A1140      -8.770   5.235 -85.771  1.00  2.370          C  
ATOM  17699  HA  PRO A1140      -8.346   3.798 -88.413  1.00  1.900          H  
ATOM  17700 1HB  PRO A1140      -9.608   2.483 -85.982  1.00  2.840          H  
ATOM  17701 2HB  PRO A1140      -8.056   2.135 -86.763  1.00  2.840          H  
ATOM  17702 1HG  PRO A1140      -8.190   3.579 -84.537  1.00  2.840          H  
ATOM  17703 2HG  PRO A1140      -6.986   3.983 -85.772  1.00  2.840          H  
ATOM  17704 1HD  PRO A1140      -9.485   5.327 -85.059  1.00  2.840          H  
ATOM  17705 2HD  PRO A1140      -8.035   6.020 -85.711  1.00  2.840          H  
ATOM  17706  N   GLU A1141     -11.557   3.730 -87.930  1.00  1.240          N  
ATOM  17707  CA  GLU A1141     -12.792   3.246 -88.481  1.00  1.190          C  
ATOM  17708  C   GLU A1141     -13.095   4.063 -89.699  1.00  1.050          C  
ATOM  17709  O   GLU A1141     -13.462   3.530 -90.746  1.00  1.160          O  
ATOM  17710  CB  GLU A1141     -13.884   3.281 -87.437  1.00  1.690          C  
ATOM  17711  CG  GLU A1141     -13.653   2.272 -86.320  1.00  1.690          C  
ATOM  17712  CD  GLU A1141     -13.778   0.848 -86.824  1.00  1.690          C  
ATOM  17713  OE1 GLU A1141     -14.644   0.593 -87.645  1.00  1.690          O  
ATOM  17714  OE2 GLU A1141     -13.008   0.024 -86.405  1.00  1.690          O  
ATOM  17715  H   GLU A1141     -11.613   4.526 -87.297  1.00  1.490          H  
ATOM  17716  HA  GLU A1141     -12.664   2.208 -88.789  1.00  1.430          H  
ATOM  17717 1HB  GLU A1141     -13.934   4.273 -86.996  1.00  2.020          H  
ATOM  17718 2HB  GLU A1141     -14.823   3.077 -87.897  1.00  2.020          H  
ATOM  17719 1HG  GLU A1141     -12.641   2.415 -85.931  1.00  2.020          H  
ATOM  17720 2HG  GLU A1141     -14.337   2.435 -85.507  1.00  2.020          H  
ATOM  17721  N   LEU A1142     -12.818   5.359 -89.627  1.00  0.880          N  
ATOM  17722  CA  LEU A1142     -13.037   6.172 -90.801  1.00  0.800          C  
ATOM  17723  C   LEU A1142     -12.118   5.573 -91.878  1.00  1.130          C  
ATOM  17724  O   LEU A1142     -12.506   5.538 -93.041  1.00  1.140          O  
ATOM  17725  CB  LEU A1142     -12.779   7.643 -90.497  1.00  1.150          C  
ATOM  17726  CG  LEU A1142     -13.801   8.299 -89.512  1.00  1.150          C  
ATOM  17727  CD1 LEU A1142     -13.310   9.672 -89.171  1.00  1.150          C  
ATOM  17728  CD2 LEU A1142     -15.234   8.380 -90.117  1.00  1.150          C  
ATOM  17729  H   LEU A1142     -12.526   5.767 -88.733  1.00  1.060          H  
ATOM  17730  HA  LEU A1142     -14.059   6.049 -91.142  1.00  0.960          H  
ATOM  17731 1HB  LEU A1142     -11.786   7.734 -90.057  1.00  1.380          H  
ATOM  17732 2HB  LEU A1142     -12.789   8.197 -91.413  1.00  1.380          H  
ATOM  17733  HG  LEU A1142     -13.832   7.707 -88.606  1.00  1.380          H  
ATOM  17734 1HD1 LEU A1142     -13.976  10.118 -88.463  1.00  1.380          H  
ATOM  17735 2HD1 LEU A1142     -12.329   9.602 -88.735  1.00  1.380          H  
ATOM  17736 3HD1 LEU A1142     -13.263  10.287 -90.067  1.00  1.380          H  
ATOM  17737 1HD2 LEU A1142     -15.901   8.848 -89.390  1.00  1.380          H  
ATOM  17738 2HD2 LEU A1142     -15.217   8.977 -91.020  1.00  1.380          H  
ATOM  17739 3HD2 LEU A1142     -15.611   7.392 -90.350  1.00  1.380          H  
ATOM  17740  N   ASP A1143     -10.955   4.985 -91.461  1.00  1.420          N  
ATOM  17741  CA  ASP A1143     -10.026   4.288 -92.360  1.00  1.740          C  
ATOM  17742  C   ASP A1143     -10.516   2.883 -92.819  1.00  1.850          C  
ATOM  17743  O   ASP A1143     -10.494   2.608 -94.013  1.00  1.990          O  
ATOM  17744  CB  ASP A1143      -8.667   4.086 -91.692  1.00  2.310          C  
ATOM  17745  CG  ASP A1143      -7.838   5.352 -91.480  1.00  2.310          C  
ATOM  17746  OD1 ASP A1143      -8.102   6.370 -92.083  1.00  2.310          O  
ATOM  17747  OD2 ASP A1143      -6.920   5.272 -90.699  1.00  2.310          O  
ATOM  17748  H   ASP A1143     -10.686   5.128 -90.484  1.00  1.700          H  
ATOM  17749  HA  ASP A1143      -9.884   4.912 -93.237  1.00  2.090          H  
ATOM  17750 1HB  ASP A1143      -8.815   3.614 -90.735  1.00  2.770          H  
ATOM  17751 2HB  ASP A1143      -8.078   3.395 -92.295  1.00  2.770          H  
ATOM  17752  N   SER A1144     -11.018   2.008 -91.930  1.00  1.830          N  
ATOM  17753  CA  SER A1144     -11.487   0.678 -92.391  1.00  2.010          C  
ATOM  17754  C   SER A1144     -12.616   0.871 -93.408  1.00  1.870          C  
ATOM  17755  O   SER A1144     -12.704   0.226 -94.470  1.00  2.060          O  
ATOM  17756  CB  SER A1144     -11.979  -0.134 -91.205  1.00  2.740          C  
ATOM  17757  OG  SER A1144     -12.435  -1.402 -91.602  1.00  2.740          O  
ATOM  17758  H   SER A1144     -11.018   2.225 -90.930  1.00  2.200          H  
ATOM  17759  HA  SER A1144     -10.658   0.156 -92.874  1.00  2.410          H  
ATOM  17760 1HB  SER A1144     -11.170  -0.241 -90.482  1.00  3.290          H  
ATOM  17761 2HB  SER A1144     -12.786   0.408 -90.705  1.00  3.290          H  
ATOM  17762  HG  SER A1144     -12.727  -1.835 -90.796  1.00  3.290          H  
ATOM  17763  N   PHE A1145     -13.502   1.778 -93.044  1.00  1.570          N  
ATOM  17764  CA  PHE A1145     -14.622   2.169 -93.849  1.00  1.460          C  
ATOM  17765  C   PHE A1145     -14.112   2.772 -95.170  1.00  1.500          C  
ATOM  17766  O   PHE A1145     -14.578   2.389 -96.251  1.00  1.600          O  
ATOM  17767  CB  PHE A1145     -15.474   3.096 -93.015  1.00  2.090          C  
ATOM  17768  CG  PHE A1145     -16.650   3.536 -93.622  1.00  2.090          C  
ATOM  17769  CD1 PHE A1145     -17.666   2.660 -93.846  1.00  2.090          C  
ATOM  17770  CD2 PHE A1145     -16.801   4.825 -93.923  1.00  2.090          C  
ATOM  17771  CE1 PHE A1145     -18.811   3.080 -94.392  1.00  2.090          C  
ATOM  17772  CE2 PHE A1145     -17.951   5.259 -94.465  1.00  2.090          C  
ATOM  17773  CZ  PHE A1145     -18.965   4.393 -94.709  1.00  2.090          C  
ATOM  17774  H   PHE A1145     -13.384   2.237 -92.137  1.00  1.880          H  
ATOM  17775  HA  PHE A1145     -15.203   1.279 -94.085  1.00  1.750          H  
ATOM  17776 1HB  PHE A1145     -15.728   2.606 -92.078  1.00  2.510          H  
ATOM  17777 2HB  PHE A1145     -14.883   3.974 -92.761  1.00  2.510          H  
ATOM  17778  HD1 PHE A1145     -17.544   1.608 -93.581  1.00  2.510          H  
ATOM  17779  HD2 PHE A1145     -15.984   5.505 -93.713  1.00  2.510          H  
ATOM  17780  HE1 PHE A1145     -19.606   2.369 -94.561  1.00  2.510          H  
ATOM  17781  HE2 PHE A1145     -18.059   6.286 -94.709  1.00  2.510          H  
ATOM  17782  HZ  PHE A1145     -19.893   4.744 -95.143  1.00  2.510          H  
ATOM  17783  N   LYS A1146     -13.129   3.689 -95.093  1.00  1.480          N  
ATOM  17784  CA  LYS A1146     -12.507   4.272 -96.273  1.00  1.580          C  
ATOM  17785  C   LYS A1146     -11.978   3.214 -97.209  1.00  1.840          C  
ATOM  17786  O   LYS A1146     -12.165   3.339 -98.405  1.00  1.800          O  
ATOM  17787  CB  LYS A1146     -11.350   5.202 -95.909  1.00  2.170          C  
ATOM  17788  CG  LYS A1146     -10.661   5.909 -97.062  1.00  2.170          C  
ATOM  17789  CD  LYS A1146      -9.622   6.915 -96.519  1.00  2.170          C  
ATOM  17790  CE  LYS A1146      -8.864   7.673 -97.622  1.00  2.170          C  
ATOM  17791  NZ  LYS A1146      -7.864   6.810 -98.340  1.00  2.170          N  
ATOM  17792  H   LYS A1146     -12.804   4.041 -94.191  1.00  1.780          H  
ATOM  17793  HA  LYS A1146     -13.251   4.845 -96.810  1.00  1.900          H  
ATOM  17794 1HB  LYS A1146     -11.662   5.930 -95.220  1.00  2.610          H  
ATOM  17795 2HB  LYS A1146     -10.582   4.621 -95.431  1.00  2.610          H  
ATOM  17796 1HG  LYS A1146     -10.150   5.170 -97.676  1.00  2.610          H  
ATOM  17797 2HG  LYS A1146     -11.397   6.423 -97.682  1.00  2.610          H  
ATOM  17798 1HD  LYS A1146     -10.126   7.640 -95.886  1.00  2.610          H  
ATOM  17799 2HD  LYS A1146      -8.899   6.374 -95.907  1.00  2.610          H  
ATOM  17800 1HE  LYS A1146      -9.576   8.062 -98.350  1.00  2.610          H  
ATOM  17801 2HE  LYS A1146      -8.337   8.507 -97.163  1.00  2.610          H  
ATOM  17802 1HZ  LYS A1146      -7.384   7.354 -99.036  1.00  2.610          H  
ATOM  17803 2HZ  LYS A1146      -7.189   6.447 -97.687  1.00  2.610          H  
ATOM  17804 3HZ  LYS A1146      -8.325   6.016 -98.815  1.00  2.610          H  
ATOM  17805  N   GLU A1147     -11.344   2.157 -96.705  1.00  2.120          N  
ATOM  17806  CA  GLU A1147     -10.800   1.151 -97.610  1.00  2.390          C  
ATOM  17807  C   GLU A1147     -11.915   0.559 -98.487  1.00  2.330          C  
ATOM  17808  O   GLU A1147     -11.723   0.383 -99.695  1.00  2.430          O  
ATOM  17809  CB  GLU A1147     -10.092   0.059 -96.802  1.00  3.240          C  
ATOM  17810  CG  GLU A1147      -8.803   0.546 -96.115  1.00  3.240          C  
ATOM  17811  CD  GLU A1147      -8.220  -0.449 -95.147  1.00  3.240          C  
ATOM  17812  OE1 GLU A1147      -8.720  -1.541 -95.079  1.00  3.240          O  
ATOM  17813  OE2 GLU A1147      -7.303  -0.090 -94.420  1.00  3.240          O  
ATOM  17814  H   GLU A1147     -11.171   2.119 -95.695  1.00  2.540          H  
ATOM  17815  HA  GLU A1147     -10.065   1.632 -98.255  1.00  2.870          H  
ATOM  17816 1HB  GLU A1147     -10.761  -0.321 -96.032  1.00  3.890          H  
ATOM  17817 2HB  GLU A1147      -9.832  -0.773 -97.459  1.00  3.890          H  
ATOM  17818 1HG  GLU A1147      -8.059   0.756 -96.882  1.00  3.890          H  
ATOM  17819 2HG  GLU A1147      -9.000   1.474 -95.601  1.00  3.890          H  
ATOM  17820  N   GLU A1148     -13.094   0.290 -97.921  1.00  2.200          N  
ATOM  17821  CA  GLU A1148     -14.172  -0.208 -98.781  1.00  2.230          C  
ATOM  17822  C   GLU A1148     -14.542   0.837 -99.844  1.00  1.960          C  
ATOM  17823  O   GLU A1148     -14.713   0.517-101.028  1.00  2.060          O  
ATOM  17824  CB  GLU A1148     -15.412  -0.598 -97.965  1.00  3.110          C  
ATOM  17825  CG  GLU A1148     -16.573  -1.180 -98.809  1.00  3.110          C  
ATOM  17826  CD  GLU A1148     -17.707  -1.733 -97.970  1.00  3.110          C  
ATOM  17827  OE1 GLU A1148     -17.635  -1.631 -96.771  1.00  3.110          O  
ATOM  17828  OE2 GLU A1148     -18.644  -2.262 -98.532  1.00  3.110          O  
ATOM  17829  H   GLU A1148     -13.200   0.403 -96.900  1.00  2.640          H  
ATOM  17830  HA  GLU A1148     -13.814  -1.100 -99.293  1.00  2.680          H  
ATOM  17831 1HB  GLU A1148     -15.133  -1.336 -97.213  1.00  3.730          H  
ATOM  17832 2HB  GLU A1148     -15.786   0.282 -97.435  1.00  3.730          H  
ATOM  17833 1HG  GLU A1148     -16.969  -0.390 -99.449  1.00  3.730          H  
ATOM  17834 2HG  GLU A1148     -16.181  -1.966 -99.453  1.00  3.730          H  
ATOM  17835  N   LEU A1149     -14.636   2.092 -99.421  1.00  1.650          N  
ATOM  17836  CA  LEU A1149     -15.015   3.173-100.324  1.00  1.430          C  
ATOM  17837  C   LEU A1149     -13.953   3.377-101.410  1.00  1.550          C  
ATOM  17838  O   LEU A1149     -14.277   3.636-102.573  1.00  1.510          O  
ATOM  17839  CB  LEU A1149     -15.192   4.431 -99.498  1.00  2.090          C  
ATOM  17840  CG  LEU A1149     -16.326   4.356 -98.453  1.00  2.090          C  
ATOM  17841  CD1 LEU A1149     -16.254   5.552 -97.622  1.00  2.090          C  
ATOM  17842  CD2 LEU A1149     -17.673   4.239 -99.101  1.00  2.090          C  
ATOM  17843  H   LEU A1149     -14.495   2.273 -98.418  1.00  1.980          H  
ATOM  17844  HA  LEU A1149     -15.941   2.907-100.819  1.00  1.720          H  
ATOM  17845 1HB  LEU A1149     -14.264   4.643 -98.984  1.00  2.510          H  
ATOM  17846 2HB  LEU A1149     -15.406   5.257-100.168  1.00  2.510          H  
ATOM  17847  HG  LEU A1149     -16.175   3.491 -97.811  1.00  2.510          H  
ATOM  17848 1HD1 LEU A1149     -17.016   5.505 -96.895  1.00  2.510          H  
ATOM  17849 2HD1 LEU A1149     -15.299   5.616 -97.135  1.00  2.510          H  
ATOM  17850 3HD1 LEU A1149     -16.403   6.401 -98.239  1.00  2.510          H  
ATOM  17851 1HD2 LEU A1149     -18.439   4.195 -98.327  1.00  2.510          H  
ATOM  17852 2HD2 LEU A1149     -17.829   5.108 -99.727  1.00  2.510          H  
ATOM  17853 3HD2 LEU A1149     -17.741   3.338 -99.698  1.00  2.510          H  
ATOM  17854  N   ASP A1150     -12.682   3.250-101.037  1.00  1.770          N  
ATOM  17855  CA  ASP A1150     -11.578   3.395-101.965  1.00  1.990          C  
ATOM  17856  C   ASP A1150     -11.620   2.313-103.011  1.00  2.150          C  
ATOM  17857  O   ASP A1150     -11.267   2.560-104.165  1.00  2.130          O  
ATOM  17858  CB  ASP A1150     -10.215   3.382-101.280  1.00  2.700          C  
ATOM  17859  CG  ASP A1150      -9.850   4.656-100.501  1.00  2.700          C  
ATOM  17860  OD1 ASP A1150     -10.515   5.660-100.623  1.00  2.700          O  
ATOM  17861  OD2 ASP A1150      -8.842   4.621 -99.810  1.00  2.700          O  
ATOM  17862  H   ASP A1150     -12.486   3.085-100.060  1.00  2.120          H  
ATOM  17863  HA  ASP A1150     -11.667   4.348-102.465  1.00  2.390          H  
ATOM  17864 1HB  ASP A1150     -10.185   2.537-100.593  1.00  3.240          H  
ATOM  17865 2HB  ASP A1150      -9.448   3.229-102.026  1.00  3.240          H  
ATOM  17866  N   LYS A1151     -12.069   1.105-102.648  1.00  2.360          N  
ATOM  17867  CA  LYS A1151     -12.110   0.057-103.647  1.00  2.600          C  
ATOM  17868  C   LYS A1151     -13.062   0.506-104.757  1.00  2.250          C  
ATOM  17869  O   LYS A1151     -12.792   0.263-105.935  1.00  2.280          O  
ATOM  17870  CB  LYS A1151     -12.514  -1.289-103.043  1.00  3.540          C  
ATOM  17871  CG  LYS A1151     -12.396  -2.506-104.006  1.00  3.540          C  
ATOM  17872  CD  LYS A1151     -10.908  -2.813-104.364  1.00  3.540          C  
ATOM  17873  CE  LYS A1151     -10.751  -4.116-105.162  1.00  3.540          C  
ATOM  17874  NZ  LYS A1151      -9.300  -4.406-105.502  1.00  3.540          N  
ATOM  17875  H   LYS A1151     -12.323   0.914-101.671  1.00  2.830          H  
ATOM  17876  HA  LYS A1151     -11.122  -0.038-104.080  1.00  3.120          H  
ATOM  17877 1HB  LYS A1151     -11.904  -1.488-102.158  1.00  4.250          H  
ATOM  17878 2HB  LYS A1151     -13.552  -1.230-102.706  1.00  4.250          H  
ATOM  17879 1HG  LYS A1151     -12.838  -3.382-103.532  1.00  4.250          H  
ATOM  17880 2HG  LYS A1151     -12.946  -2.294-104.925  1.00  4.250          H  
ATOM  17881 1HD  LYS A1151     -10.513  -2.010-104.986  1.00  4.250          H  
ATOM  17882 2HD  LYS A1151     -10.314  -2.873-103.458  1.00  4.250          H  
ATOM  17883 1HE  LYS A1151     -11.145  -4.943-104.574  1.00  4.250          H  
ATOM  17884 2HE  LYS A1151     -11.321  -4.037-106.090  1.00  4.250          H  
ATOM  17885 1HZ  LYS A1151      -9.229  -5.275-106.023  1.00  4.250          H  
ATOM  17886 2HZ  LYS A1151      -8.917  -3.658-106.059  1.00  4.250          H  
ATOM  17887 3HZ  LYS A1151      -8.762  -4.491-104.645  1.00  4.250          H  
ATOM  17888  N   TYR A1152     -14.169   1.174-104.391  1.00  1.950          N  
ATOM  17889  CA  TYR A1152     -15.083   1.689-105.415  1.00  1.760          C  
ATOM  17890  C   TYR A1152     -14.445   2.803-106.260  1.00  1.490          C  
ATOM  17891  O   TYR A1152     -14.561   2.794-107.490  1.00  1.490          O  
ATOM  17892  CB  TYR A1152     -16.324   2.319-104.802  1.00  2.540          C  
ATOM  17893  CG  TYR A1152     -17.387   1.448-104.302  1.00  2.540          C  
ATOM  17894  CD1 TYR A1152     -17.383   1.004-103.001  1.00  2.540          C  
ATOM  17895  CD2 TYR A1152     -18.424   1.148-105.135  1.00  2.540          C  
ATOM  17896  CE1 TYR A1152     -18.417   0.228-102.545  1.00  2.540          C  
ATOM  17897  CE2 TYR A1152     -19.459   0.396-104.689  1.00  2.540          C  
ATOM  17898  CZ  TYR A1152     -19.464  -0.077-103.408  1.00  2.540          C  
ATOM  17899  OH  TYR A1152     -20.509  -0.854-102.985  1.00  2.540          O  
ATOM  17900  H   TYR A1152     -14.365   1.278-103.387  1.00  2.340          H  
ATOM  17901  HA  TYR A1152     -15.366   0.869-106.076  1.00  2.110          H  
ATOM  17902 1HB  TYR A1152     -16.036   2.966-104.000  1.00  3.050          H  
ATOM  17903 2HB  TYR A1152     -16.761   2.944-105.563  1.00  3.050          H  
ATOM  17904  HD1 TYR A1152     -16.566   1.263-102.346  1.00  3.050          H  
ATOM  17905  HD2 TYR A1152     -18.426   1.517-106.162  1.00  3.050          H  
ATOM  17906  HE1 TYR A1152     -18.418  -0.136-101.516  1.00  3.050          H  
ATOM  17907  HE2 TYR A1152     -20.284   0.159-105.363  1.00  3.050          H  
ATOM  17908  HH  TYR A1152     -20.307  -1.211-102.117  1.00  3.050          H  
ATOM  17909  N   PHE A1153     -13.753   3.758-105.618  1.00  1.360          N  
ATOM  17910  CA  PHE A1153     -13.197   4.867-106.367  1.00  1.320          C  
ATOM  17911  C   PHE A1153     -12.188   4.348-107.330  1.00  1.450          C  
ATOM  17912  O   PHE A1153     -12.163   4.784-108.467  1.00  1.430          O  
ATOM  17913  CB  PHE A1153     -12.578   5.904-105.442  1.00  1.860          C  
ATOM  17914  CG  PHE A1153     -13.596   6.704-104.689  1.00  1.860          C  
ATOM  17915  CD1 PHE A1153     -13.733   6.578-103.321  1.00  1.860          C  
ATOM  17916  CD2 PHE A1153     -14.427   7.576-105.347  1.00  1.860          C  
ATOM  17917  CE1 PHE A1153     -14.646   7.301-102.636  1.00  1.860          C  
ATOM  17918  CE2 PHE A1153     -15.351   8.306-104.653  1.00  1.860          C  
ATOM  17919  CZ  PHE A1153     -15.456   8.175-103.285  1.00  1.860          C  
ATOM  17920  H   PHE A1153     -13.698   3.727-104.594  1.00  1.630          H  
ATOM  17921  HA  PHE A1153     -13.999   5.337-106.932  1.00  1.580          H  
ATOM  17922 1HB  PHE A1153     -11.933   5.402-104.723  1.00  2.240          H  
ATOM  17923 2HB  PHE A1153     -11.958   6.589-106.021  1.00  2.240          H  
ATOM  17924  HD1 PHE A1153     -13.098   5.901-102.778  1.00  2.240          H  
ATOM  17925  HD2 PHE A1153     -14.340   7.693-106.431  1.00  2.240          H  
ATOM  17926  HE1 PHE A1153     -14.709   7.174-101.578  1.00  2.240          H  
ATOM  17927  HE2 PHE A1153     -15.978   8.998-105.186  1.00  2.240          H  
ATOM  17928  HZ  PHE A1153     -16.177   8.768-102.724  1.00  2.240          H  
ATOM  17929  N   LYS A1154     -11.390   3.379-106.899  1.00  1.710          N  
ATOM  17930  CA  LYS A1154     -10.375   2.796-107.746  1.00  1.930          C  
ATOM  17931  C   LYS A1154     -11.015   2.025-108.899  1.00  1.830          C  
ATOM  17932  O   LYS A1154     -10.631   2.189-110.059  1.00  1.770          O  
ATOM  17933  CB  LYS A1154      -9.487   1.867-106.904  1.00  2.610          C  
ATOM  17934  CG  LYS A1154      -8.351   1.167-107.647  1.00  2.610          C  
ATOM  17935  CD  LYS A1154      -7.304   2.148-108.125  1.00  2.610          C  
ATOM  17936  CE  LYS A1154      -6.146   1.447-108.801  1.00  2.610          C  
ATOM  17937  NZ  LYS A1154      -5.190   2.422-109.336  1.00  2.610          N  
ATOM  17938  H   LYS A1154     -11.466   3.061-105.930  1.00  2.050          H  
ATOM  17939  HA  LYS A1154      -9.778   3.604-108.166  1.00  2.320          H  
ATOM  17940 1HB  LYS A1154      -9.056   2.434-106.078  1.00  3.140          H  
ATOM  17941 2HB  LYS A1154     -10.116   1.090-106.457  1.00  3.140          H  
ATOM  17942 1HG  LYS A1154      -7.886   0.444-106.977  1.00  3.140          H  
ATOM  17943 2HG  LYS A1154      -8.753   0.628-108.506  1.00  3.140          H  
ATOM  17944 1HD  LYS A1154      -7.736   2.835-108.860  1.00  3.140          H  
ATOM  17945 2HD  LYS A1154      -6.929   2.733-107.287  1.00  3.140          H  
ATOM  17946 1HE  LYS A1154      -5.636   0.799-108.092  1.00  3.140          H  
ATOM  17947 2HE  LYS A1154      -6.528   0.843-109.624  1.00  3.140          H  
ATOM  17948 1HZ  LYS A1154      -4.434   1.968-109.806  1.00  3.140          H  
ATOM  17949 2HZ  LYS A1154      -5.697   3.032-110.004  1.00  3.140          H  
ATOM  17950 3HZ  LYS A1154      -4.827   3.000-108.602  1.00  3.140          H  
ATOM  17951  N   ASN A1155     -12.042   1.223-108.613  1.00  1.880          N  
ATOM  17952  CA  ASN A1155     -12.664   0.437-109.665  1.00  1.990          C  
ATOM  17953  C   ASN A1155     -13.271   1.275-110.781  1.00  1.720          C  
ATOM  17954  O   ASN A1155     -13.325   0.823-111.927  1.00  1.850          O  
ATOM  17955  CB  ASN A1155     -13.752  -0.475-109.117  1.00  2.740          C  
ATOM  17956  CG  ASN A1155     -13.242  -1.683-108.365  1.00  2.740          C  
ATOM  17957  OD1 ASN A1155     -12.050  -2.032-108.421  1.00  2.740          O  
ATOM  17958  ND2 ASN A1155     -14.141  -2.366-107.690  1.00  2.740          N  
ATOM  17959  H   ASN A1155     -12.353   1.090-107.646  1.00  2.260          H  
ATOM  17960  HA  ASN A1155     -11.890  -0.181-110.119  1.00  2.390          H  
ATOM  17961 1HB  ASN A1155     -14.386   0.106-108.439  1.00  3.290          H  
ATOM  17962 2HB  ASN A1155     -14.389  -0.809-109.934  1.00  3.290          H  
ATOM  17963 1HD2 ASN A1155     -13.880  -3.189-107.198  1.00  3.290          H  
ATOM  17964 2HD2 ASN A1155     -15.131  -2.085-107.678  1.00  3.290          H  
ATOM  17965  N   HIS A1156     -13.706   2.500-110.486  1.00  1.470          N  
ATOM  17966  CA  HIS A1156     -14.377   3.272-111.518  1.00  1.450          C  
ATOM  17967  C   HIS A1156     -13.571   4.395-112.219  1.00  1.380          C  
ATOM  17968  O   HIS A1156     -14.167   5.318-112.780  1.00  1.750          O  
ATOM  17969  CB  HIS A1156     -15.702   3.766-110.937  1.00  2.040          C  
ATOM  17970  CG  HIS A1156     -16.543   2.557-110.552  1.00  2.040          C  
ATOM  17971  ND1 HIS A1156     -17.021   1.654-111.485  1.00  2.040          N  
ATOM  17972  CD2 HIS A1156     -16.950   2.087-109.342  1.00  2.040          C  
ATOM  17973  CE1 HIS A1156     -17.647   0.679-110.856  1.00  2.040          C  
ATOM  17974  NE2 HIS A1156     -17.622   0.918-109.572  1.00  2.040          N  
ATOM  17975  H   HIS A1156     -13.678   2.847-109.520  1.00  1.760          H  
ATOM  17976  HA  HIS A1156     -14.651   2.585-112.314  1.00  1.740          H  
ATOM  17977 1HB  HIS A1156     -15.515   4.367-110.044  1.00  2.450          H  
ATOM  17978 2HB  HIS A1156     -16.241   4.374-111.662  1.00  2.450          H  
ATOM  17979  HD2 HIS A1156     -16.766   2.527-108.373  1.00  2.450          H  
ATOM  17980  HE1 HIS A1156     -18.105  -0.178-111.300  1.00  2.450          H  
ATOM  17981  HE2 HIS A1156     -18.044   0.287-108.861  1.00  2.450          H  
ATOM  17982  N   THR A1157     -12.227   4.303-112.245  1.00  1.230          N  
ATOM  17983  CA  THR A1157     -11.377   5.284-112.952  1.00  1.300          C  
ATOM  17984  C   THR A1157     -10.031   4.625-113.354  1.00  1.170          C  
ATOM  17985  O   THR A1157      -9.899   3.478-112.940  1.00  1.960          O  
ATOM  17986  CB  THR A1157     -11.264   6.590-112.135  1.00  1.790          C  
ATOM  17987  OG1 THR A1157     -10.606   7.573-112.918  1.00  1.790          O  
ATOM  17988  CG2 THR A1157     -10.592   6.388-110.820  1.00  1.790          C  
ATOM  17989  H   THR A1157     -11.777   3.534-111.728  1.00  1.480          H  
ATOM  17990  HA  THR A1157     -11.879   5.556-113.878  1.00  1.560          H  
ATOM  17991  HB  THR A1157     -12.272   6.951-111.929  1.00  2.150          H  
ATOM  17992  HG1 THR A1157     -11.226   7.874-113.586  1.00  2.150          H  
ATOM  17993 1HG2 THR A1157     -10.569   7.316-110.267  1.00  2.150          H  
ATOM  17994 2HG2 THR A1157     -11.144   5.671-110.288  1.00  2.150          H  
ATOM  17995 3HG2 THR A1157      -9.625   6.042-110.921  1.00  2.150          H  
ATOM  17996  N   SER A1158      -8.986   5.436-113.307  1.00  0.710          N  
ATOM  17997  CA  SER A1158      -7.843   5.193-114.174  1.00  0.660          C  
ATOM  17998  C   SER A1158      -6.626   5.838-113.470  1.00  1.890          C  
ATOM  17999  O   SER A1158      -6.754   6.984-113.018  1.00  2.800          O  
ATOM  18000  CB  SER A1158      -8.030   5.841-115.537  1.00  0.940          C  
ATOM  18001  OG  SER A1158      -6.904   5.596-116.349  1.00  0.940          O  
ATOM  18002  H   SER A1158      -8.642   5.580-112.339  1.00  0.850          H  
ATOM  18003  HA  SER A1158      -7.728   4.124-114.294  1.00  0.790          H  
ATOM  18004 1HB  SER A1158      -8.926   5.451-116.019  1.00  1.130          H  
ATOM  18005 2HB  SER A1158      -8.164   6.914-115.411  1.00  1.130          H  
ATOM  18006  HG  SER A1158      -6.932   6.236-117.114  1.00  1.130          H  
ATOM  18007  N   PRO A1159      -5.413   5.201-113.453  1.00  2.200          N  
ATOM  18008  CA  PRO A1159      -4.156   5.700-112.855  1.00  3.390          C  
ATOM  18009  C   PRO A1159      -3.907   7.154-113.244  1.00  4.090          C  
ATOM  18010  O   PRO A1159      -3.429   7.980-112.450  1.00  4.980          O  
ATOM  18011  CB  PRO A1159      -3.113   4.764-113.474  1.00  5.080          C  
ATOM  18012  CG  PRO A1159      -3.861   3.463-113.678  1.00  5.080          C  
ATOM  18013  CD  PRO A1159      -5.262   3.869-114.100  1.00  5.080          C  
ATOM  18014  HA  PRO A1159      -4.173   5.566-111.774  1.00  4.070          H  
ATOM  18015 1HB  PRO A1159      -2.731   5.191-114.416  1.00  6.100          H  
ATOM  18016 2HB  PRO A1159      -2.250   4.660-112.798  1.00  6.100          H  
ATOM  18017 1HG  PRO A1159      -3.351   2.846-114.437  1.00  6.100          H  
ATOM  18018 2HG  PRO A1159      -3.856   2.882-112.745  1.00  6.100          H  
ATOM  18019 1HD  PRO A1159      -5.346   3.940-115.196  1.00  6.100          H  
ATOM  18020 2HD  PRO A1159      -5.955   3.135-113.664  1.00  6.100          H  
ATOM  18021  N   ASP A1160      -4.323   7.469-114.475  1.00  4.080          N  
ATOM  18022  CA  ASP A1160      -4.273   8.777-115.104  1.00  5.140          C  
ATOM  18023  C   ASP A1160      -4.645   9.877-114.127  1.00  5.910          C  
ATOM  18024  O   ASP A1160      -4.060  10.962-114.126  1.00  6.450          O  
ATOM  18025  CB  ASP A1160      -5.328   8.810-116.207  1.00  6.770          C  
ATOM  18026  CG  ASP A1160      -5.045   7.884-117.358  1.00  6.770          C  
ATOM  18027  OD1 ASP A1160      -3.929   7.461-117.522  1.00  6.770          O  
ATOM  18028  OD2 ASP A1160      -5.997   7.527-118.024  1.00  6.770          O  
ATOM  18029  H   ASP A1160      -4.643   6.725-115.086  1.00  4.900          H  
ATOM  18030  HA  ASP A1160      -3.272   8.952-115.495  1.00  6.170          H  
ATOM  18031 1HB  ASP A1160      -6.295   8.547-115.780  1.00  8.130          H  
ATOM  18032 2HB  ASP A1160      -5.411   9.827-116.589  1.00  8.130          H  
ATOM  18033  N   VAL A1161      -5.697   9.631-113.347  1.00  6.210          N  
ATOM  18034  CA  VAL A1161      -6.181  10.624-112.423  1.00  7.180          C  
ATOM  18035  C   VAL A1161      -6.134  10.143-110.973  1.00  7.630          C  
ATOM  18036  O   VAL A1161      -6.151  10.974-110.055  1.00  8.430          O  
ATOM  18037  CB  VAL A1161      -7.607  11.053-112.832  1.00  9.660          C  
ATOM  18038  CG1 VAL A1161      -7.583  11.700-114.222  1.00  9.660          C  
ATOM  18039  CG2 VAL A1161      -8.516   9.842-112.876  1.00  9.660          C  
ATOM  18040  H   VAL A1161      -6.147   8.713-113.383  1.00  7.450          H  
ATOM  18041  HA  VAL A1161      -5.538  11.491-112.503  1.00  8.620          H  
ATOM  18042  HB  VAL A1161      -7.981  11.782-112.114  1.00 11.600          H  
ATOM  18043 1HG1 VAL A1161      -8.590  12.007-114.498  1.00 11.600          H  
ATOM  18044 2HG1 VAL A1161      -6.936  12.563-114.220  1.00 11.600          H  
ATOM  18045 3HG1 VAL A1161      -7.216  10.986-114.950  1.00 11.600          H  
ATOM  18046 1HG2 VAL A1161      -9.516  10.153-113.167  1.00 11.600          H  
ATOM  18047 2HG2 VAL A1161      -8.148   9.121-113.602  1.00 11.600          H  
ATOM  18048 3HG2 VAL A1161      -8.561   9.363-111.898  1.00 11.600          H  
ATOM  18049  N   ASP A1162      -5.948   8.821-110.761  1.00  7.330          N  
ATOM  18050  CA  ASP A1162      -5.880   8.248-109.411  1.00  7.990          C  
ATOM  18051  C   ASP A1162      -4.786   8.956-108.627  1.00  8.580          C  
ATOM  18052  O   ASP A1162      -4.958   9.292-107.458  1.00  9.490          O  
ATOM  18053  CB  ASP A1162      -5.423   6.782-109.417  1.00 10.920          C  
ATOM  18054  CG  ASP A1162      -6.341   5.731-110.063  1.00 10.920          C  
ATOM  18055  OD1 ASP A1162      -7.475   5.974-110.351  1.00 10.920          O  
ATOM  18056  OD2 ASP A1162      -5.837   4.633-110.257  1.00 10.920          O  
ATOM  18057  H   ASP A1162      -5.979   8.183-111.560  1.00  8.800          H  
ATOM  18058  HA  ASP A1162      -6.841   8.372-108.907  1.00  9.590          H  
ATOM  18059 1HB  ASP A1162      -4.452   6.739-109.895  1.00 13.110          H  
ATOM  18060 2HB  ASP A1162      -5.261   6.478-108.382  1.00 13.110          H  
ATOM  18061  N   LEU A1163      -3.664   9.264-109.289  1.00  8.220          N  
ATOM  18062  CA  LEU A1163      -2.569   9.905-108.560  1.00  9.000          C  
ATOM  18063  C   LEU A1163      -2.995  11.244-107.970  1.00  9.810          C  
ATOM  18064  O   LEU A1163      -2.514  11.631-106.896  1.00 10.690          O  
ATOM  18065  CB  LEU A1163      -1.360  10.137-109.469  1.00 12.290          C  
ATOM  18066  CG  LEU A1163      -0.601   8.886-109.966  1.00 12.290          C  
ATOM  18067  CD1 LEU A1163       0.453   9.347-110.949  1.00 12.290          C  
ATOM  18068  CD2 LEU A1163       0.046   8.125-108.793  1.00 12.290          C  
ATOM  18069  H   LEU A1163      -3.564   8.971-110.271  1.00  9.860          H  
ATOM  18070  HA  LEU A1163      -2.289   9.266-107.731  1.00 10.800          H  
ATOM  18071 1HB  LEU A1163      -1.703  10.679-110.351  1.00 14.750          H  
ATOM  18072 2HB  LEU A1163      -0.649  10.770-108.939  1.00 14.750          H  
ATOM  18073  HG  LEU A1163      -1.292   8.222-110.493  1.00 14.750          H  
ATOM  18074 1HD1 LEU A1163       1.002   8.485-111.335  1.00 14.750          H  
ATOM  18075 2HD1 LEU A1163      -0.021   9.875-111.779  1.00 14.750          H  
ATOM  18076 3HD1 LEU A1163       1.133  10.015-110.435  1.00 14.750          H  
ATOM  18077 1HD2 LEU A1163       0.577   7.263-109.191  1.00 14.750          H  
ATOM  18078 2HD2 LEU A1163       0.748   8.778-108.273  1.00 14.750          H  
ATOM  18079 3HD2 LEU A1163      -0.709   7.778-108.095  1.00 14.750          H  
ATOM  18080  N   GLY A1164      -3.853  11.973-108.690  1.00  9.670          N  
ATOM  18081  CA  GLY A1164      -4.363  13.253-108.243  1.00 10.600          C  
ATOM  18082  C   GLY A1164      -5.199  13.033-107.000  1.00 11.320          C  
ATOM  18083  O   GLY A1164      -5.004  13.694-105.968  1.00 12.130          O  
ATOM  18084  H   GLY A1164      -4.242  11.608-109.554  1.00 11.600          H  
ATOM  18085 1HA  GLY A1164      -3.549  13.929-108.017  1.00 12.720          H  
ATOM  18086 2HA  GLY A1164      -4.971  13.707-109.026  1.00 12.720          H  
ATOM  18087  N   ASP A1165      -6.150  12.091-107.091  1.00 11.120          N  
ATOM  18088  CA  ASP A1165      -7.044  11.816-105.968  1.00 11.930          C  
ATOM  18089  C   ASP A1165      -6.288  11.418-104.706  1.00 12.340          C  
ATOM  18090  O   ASP A1165      -6.601  11.897-103.610  1.00 13.290          O  
ATOM  18091  CB  ASP A1165      -8.019  10.666-106.292  1.00 16.380          C  
ATOM  18092  CG  ASP A1165      -9.203  10.990-107.240  1.00 16.380          C  
ATOM  18093  OD1 ASP A1165      -9.479  12.146-107.505  1.00 16.380          O  
ATOM  18094  OD2 ASP A1165      -9.842  10.036-107.660  1.00 16.380          O  
ATOM  18095  H   ASP A1165      -6.247  11.588-107.981  1.00 13.340          H  
ATOM  18096  HA  ASP A1165      -7.615  12.720-105.763  1.00 14.320          H  
ATOM  18097 1HB  ASP A1165      -7.445   9.870-106.765  1.00 19.650          H  
ATOM  18098 2HB  ASP A1165      -8.406  10.246-105.373  1.00 19.650          H  
ATOM  18099  N   ILE A1166      -5.240  10.609-104.872  1.00 11.750          N  
ATOM  18100  CA  ILE A1166      -4.437  10.124-103.752  1.00 12.300          C  
ATOM  18101  C   ILE A1166      -3.713  11.282-103.068  1.00 13.060          C  
ATOM  18102  O   ILE A1166      -3.754  11.410-101.844  1.00 13.990          O  
ATOM  18103  CB  ILE A1166      -3.425   9.046-104.226  1.00 17.000          C  
ATOM  18104  CG1 ILE A1166      -4.199   7.771-104.688  1.00 17.000          C  
ATOM  18105  CG2 ILE A1166      -2.454   8.679-103.065  1.00 17.000          C  
ATOM  18106  CD1 ILE A1166      -3.362   6.778-105.480  1.00 17.000          C  
ATOM  18107  H   ILE A1166      -5.039  10.273-105.819  1.00 14.100          H  
ATOM  18108  HA  ILE A1166      -5.105   9.666-103.026  1.00 14.760          H  
ATOM  18109  HB  ILE A1166      -2.861   9.429-105.080  1.00 20.400          H  
ATOM  18110 1HG1 ILE A1166      -4.587   7.263-103.805  1.00 20.400          H  
ATOM  18111 2HG1 ILE A1166      -5.041   8.075-105.301  1.00 20.400          H  
ATOM  18112 1HG2 ILE A1166      -1.744   7.928-103.382  1.00 20.400          H  
ATOM  18113 2HG2 ILE A1166      -1.903   9.558-102.740  1.00 20.400          H  
ATOM  18114 3HG2 ILE A1166      -3.048   8.289-102.236  1.00 20.400          H  
ATOM  18115 1HD1 ILE A1166      -3.985   5.930-105.761  1.00 20.400          H  
ATOM  18116 2HD1 ILE A1166      -2.989   7.265-106.382  1.00 20.400          H  
ATOM  18117 3HD1 ILE A1166      -2.528   6.423-104.889  1.00 20.400          H  
ATOM  18118  N   SER A1167      -3.065  12.143-103.854  1.00 12.780          N  
ATOM  18119  CA  SER A1167      -2.351  13.273-103.280  1.00 13.560          C  
ATOM  18120  C   SER A1167      -3.251  14.480-102.950  1.00 14.490          C  
ATOM  18121  O   SER A1167      -2.855  15.354-102.172  1.00 15.330          O  
ATOM  18122  CB  SER A1167      -1.249  13.719-104.220  1.00 18.670          C  
ATOM  18123  OG  SER A1167      -0.246  12.743-104.355  1.00 18.670          O  
ATOM  18124  H   SER A1167      -3.033  11.989-104.867  1.00 15.340          H  
ATOM  18125  HA  SER A1167      -1.889  12.936-102.352  1.00 16.270          H  
ATOM  18126 1HB  SER A1167      -1.686  13.932-105.201  1.00 22.410          H  
ATOM  18127 2HB  SER A1167      -0.823  14.631-103.853  1.00 22.410          H  
ATOM  18128  HG  SER A1167       0.428  13.131-104.920  1.00 22.410          H  
ATOM  18129  N   GLY A1168      -4.482  14.531-103.480  1.00 14.440          N  
ATOM  18130  CA  GLY A1168      -5.357  15.674-103.236  1.00 15.440          C  
ATOM  18131  C   GLY A1168      -4.995  16.847-104.146  1.00 16.360          C  
ATOM  18132  O   GLY A1168      -5.178  18.013-103.784  1.00 17.400          O  
ATOM  18133  H   GLY A1168      -4.806  13.813-104.130  1.00 17.330          H  
ATOM  18134 1HA  GLY A1168      -6.388  15.371-103.418  1.00 18.530          H  
ATOM  18135 2HA  GLY A1168      -5.284  15.974-102.193  1.00 18.530          H  
ATOM  18136  N   ILE A1169      -4.427  16.523-105.306  1.00 16.020          N  
ATOM  18137  CA  ILE A1169      -3.972  17.491-106.290  1.00 16.840          C  
ATOM  18138  C   ILE A1169      -4.720  17.263-107.599  1.00 16.860          C  
ATOM  18139  O   ILE A1169      -4.765  16.145-108.097  1.00 16.070          O  
ATOM  18140  CB  ILE A1169      -2.460  17.332-106.554  1.00 23.250          C  
ATOM  18141  CG1 ILE A1169      -1.657  17.516-105.259  1.00 23.250          C  
ATOM  18142  CG2 ILE A1169      -2.008  18.381-107.613  1.00 23.250          C  
ATOM  18143  CD1 ILE A1169      -0.215  17.088-105.391  1.00 23.250          C  
ATOM  18144  H   ILE A1169      -4.378  15.528-105.540  1.00 19.220          H  
ATOM  18145  HA  ILE A1169      -4.184  18.497-105.931  1.00 20.210          H  
ATOM  18146  HB  ILE A1169      -2.271  16.327-106.918  1.00 27.900          H  
ATOM  18147 1HG1 ILE A1169      -1.691  18.561-104.967  1.00 27.900          H  
ATOM  18148 2HG1 ILE A1169      -2.108  16.927-104.462  1.00 27.900          H  
ATOM  18149 1HG2 ILE A1169      -0.955  18.284-107.844  1.00 27.900          H  
ATOM  18150 2HG2 ILE A1169      -2.563  18.230-108.514  1.00 27.900          H  
ATOM  18151 3HG2 ILE A1169      -2.198  19.386-107.238  1.00 27.900          H  
ATOM  18152 1HD1 ILE A1169       0.285  17.245-104.465  1.00 27.900          H  
ATOM  18153 2HD1 ILE A1169      -0.169  16.038-105.657  1.00 27.900          H  
ATOM  18154 3HD1 ILE A1169       0.283  17.651-106.145  1.00 27.900          H  
ATOM  18155  N   ASN A1170      -5.274  18.307-108.198  1.00 17.840          N  
ATOM  18156  CA  ASN A1170      -5.973  18.116-109.465  1.00 17.970          C  
ATOM  18157  C   ASN A1170      -5.068  17.341-110.415  1.00 17.400          C  
ATOM  18158  O   ASN A1170      -3.903  17.701-110.609  1.00 17.340          O  
ATOM  18159  CB  ASN A1170      -6.378  19.440-110.089  1.00 25.110          C  
ATOM  18160  CG  ASN A1170      -7.319  19.285-111.304  1.00 25.110          C  
ATOM  18161  OD1 ASN A1170      -7.092  18.510-112.263  1.00 25.110          O  
ATOM  18162  ND2 ASN A1170      -8.399  20.036-111.266  1.00 25.110          N  
ATOM  18163  H   ASN A1170      -5.224  19.220-107.766  1.00 21.410          H  
ATOM  18164  HA  ASN A1170      -6.868  17.515-109.290  1.00 21.560          H  
ATOM  18165 1HB  ASN A1170      -6.876  20.056-109.340  1.00 30.130          H  
ATOM  18166 2HB  ASN A1170      -5.490  19.972-110.405  1.00 30.130          H  
ATOM  18167 1HD2 ASN A1170      -9.064  19.999-112.015  1.00 30.130          H  
ATOM  18168 2HD2 ASN A1170      -8.559  20.649-110.490  1.00 30.130          H  
ATOM  18169  N   ALA A1171      -5.608  16.298-111.036  1.00 17.060          N  
ATOM  18170  CA  ALA A1171      -4.814  15.455-111.911  1.00 16.530          C  
ATOM  18171  C   ALA A1171      -4.141  16.233-113.030  1.00 16.170          C  
ATOM  18172  O   ALA A1171      -3.056  15.837-113.459  1.00 15.830          O  
ATOM  18173  CB  ALA A1171      -5.668  14.369-112.510  1.00 23.350          C  
ATOM  18174  H   ALA A1171      -6.578  16.073-110.862  1.00 20.470          H  
ATOM  18175  HA  ALA A1171      -4.038  14.992-111.305  1.00 19.840          H  
ATOM  18176 1HB  ALA A1171      -5.037  13.727-113.132  1.00 28.020          H  
ATOM  18177 2HB  ALA A1171      -6.119  13.781-111.710  1.00 28.020          H  
ATOM  18178 3HB  ALA A1171      -6.450  14.813-113.122  1.00 28.020          H  
ATOM  18179  N   SER A1172      -4.757  17.316-113.530  1.00 16.340          N  
ATOM  18180  CA  SER A1172      -4.131  18.079-114.609  1.00 16.070          C  
ATOM  18181  C   SER A1172      -2.845  18.755-114.138  1.00 16.170          C  
ATOM  18182  O   SER A1172      -1.948  19.045-114.927  1.00 15.970          O  
ATOM  18183  CB  SER A1172      -5.077  19.143-115.127  1.00 22.610          C  
ATOM  18184  OG  SER A1172      -5.276  20.149-114.169  1.00 22.610          O  
ATOM  18185  H   SER A1172      -5.654  17.639-113.158  1.00 19.610          H  
ATOM  18186  HA  SER A1172      -3.885  17.394-115.420  1.00 19.280          H  
ATOM  18187 1HB  SER A1172      -4.671  19.578-116.040  1.00 27.130          H  
ATOM  18188 2HB  SER A1172      -6.033  18.685-115.376  1.00 27.130          H  
ATOM  18189  HG  SER A1172      -5.890  20.774-114.565  1.00 27.130          H  
ATOM  18190  N   VAL A1173      -2.715  18.962-112.836  1.00 16.560          N  
ATOM  18191  CA  VAL A1173      -1.528  19.566-112.290  1.00 16.820          C  
ATOM  18192  C   VAL A1173      -0.519  18.467-112.179  1.00 16.480          C  
ATOM  18193  O   VAL A1173       0.613  18.600-112.617  1.00 16.350          O  
ATOM  18194  CB  VAL A1173      -1.785  20.218-110.925  1.00 23.440          C  
ATOM  18195  CG1 VAL A1173      -0.453  20.723-110.309  1.00 23.440          C  
ATOM  18196  CG2 VAL A1173      -2.778  21.350-111.103  1.00 23.440          C  
ATOM  18197  H   VAL A1173      -3.448  18.656-112.199  1.00 19.870          H  
ATOM  18198  HA  VAL A1173      -1.159  20.325-112.978  1.00 20.180          H  
ATOM  18199  HB  VAL A1173      -2.198  19.493-110.266  1.00 28.130          H  
ATOM  18200 1HG1 VAL A1173      -0.645  21.174-109.338  1.00 28.130          H  
ATOM  18201 2HG1 VAL A1173       0.240  19.889-110.179  1.00 28.130          H  
ATOM  18202 3HG1 VAL A1173      -0.001  21.462-110.969  1.00 28.130          H  
ATOM  18203 1HG2 VAL A1173      -2.987  21.811-110.138  1.00 28.130          H  
ATOM  18204 2HG2 VAL A1173      -2.361  22.093-111.780  1.00 28.130          H  
ATOM  18205 3HG2 VAL A1173      -3.700  20.958-111.527  1.00 28.130          H  
ATOM  18206  N   VAL A1174      -0.944  17.333-111.651  1.00 16.430          N  
ATOM  18207  CA  VAL A1174      -0.015  16.238-111.454  1.00 16.290          C  
ATOM  18208  C   VAL A1174       0.617  15.799-112.784  1.00 15.710          C  
ATOM  18209  O   VAL A1174       1.845  15.731-112.890  1.00 15.730          O  
ATOM  18210  CB  VAL A1174      -0.782  15.044-110.807  1.00 22.860          C  
ATOM  18211  CG1 VAL A1174       0.040  13.810-110.759  1.00 22.860          C  
ATOM  18212  CG2 VAL A1174      -1.207  15.416-109.420  1.00 22.860          C  
ATOM  18213  H   VAL A1174      -1.919  17.279-111.343  1.00 19.720          H  
ATOM  18214  HA  VAL A1174       0.775  16.570-110.780  1.00 19.550          H  
ATOM  18215  HB  VAL A1174      -1.656  14.819-111.409  1.00 27.430          H  
ATOM  18216 1HG1 VAL A1174      -0.538  13.006-110.311  1.00 27.430          H  
ATOM  18217 2HG1 VAL A1174       0.314  13.530-111.754  1.00 27.430          H  
ATOM  18218 3HG1 VAL A1174       0.925  13.995-110.165  1.00 27.430          H  
ATOM  18219 1HG2 VAL A1174      -1.743  14.599-108.987  1.00 27.430          H  
ATOM  18220 2HG2 VAL A1174      -0.335  15.639-108.810  1.00 27.430          H  
ATOM  18221 3HG2 VAL A1174      -1.849  16.280-109.473  1.00 27.430          H  
ATOM  18222  N   ASN A1175      -0.218  15.573-113.803  1.00 15.300          N  
ATOM  18223  CA  ASN A1175       0.243  15.119-115.113  1.00 14.740          C  
ATOM  18224  C   ASN A1175       1.005  16.159-115.943  1.00 14.590          C  
ATOM  18225  O   ASN A1175       1.807  15.786-116.799  1.00 14.240          O  
ATOM  18226  CB  ASN A1175      -0.924  14.565-115.888  1.00 20.860          C  
ATOM  18227  CG  ASN A1175      -1.376  13.236-115.327  1.00 20.860          C  
ATOM  18228  OD1 ASN A1175      -0.606  12.493-114.696  1.00 20.860          O  
ATOM  18229  ND2 ASN A1175      -2.627  12.936-115.527  1.00 20.860          N  
ATOM  18230  H   ASN A1175      -1.223  15.670-113.638  1.00 18.360          H  
ATOM  18231  HA  ASN A1175       0.944  14.302-114.948  1.00 17.690          H  
ATOM  18232 1HB  ASN A1175      -1.756  15.272-115.841  1.00 25.030          H  
ATOM  18233 2HB  ASN A1175      -0.650  14.443-116.933  1.00 25.030          H  
ATOM  18234 1HD2 ASN A1175      -3.019  12.074-115.142  1.00 25.030          H  
ATOM  18235 2HD2 ASN A1175      -3.221  13.564-116.024  1.00 25.030          H  
ATOM  18236  N   ILE A1176       0.756  17.455-115.734  1.00 14.930          N  
ATOM  18237  CA  ILE A1176       1.482  18.467-116.493  1.00 14.960          C  
ATOM  18238  C   ILE A1176       2.732  18.932-115.746  1.00 15.450          C  
ATOM  18239  O   ILE A1176       3.784  19.118-116.359  1.00 15.380          O  
ATOM  18240  CB  ILE A1176       0.583  19.666-116.858  1.00 20.930          C  
ATOM  18241  CG1 ILE A1176      -0.552  19.163-117.802  1.00 20.930          C  
ATOM  18242  CG2 ILE A1176       1.428  20.784-117.533  1.00 20.930          C  
ATOM  18243  CD1 ILE A1176      -1.674  20.157-118.051  1.00 20.930          C  
ATOM  18244  H   ILE A1176       0.042  17.759-115.068  1.00 17.920          H  
ATOM  18245  HA  ILE A1176       1.810  18.017-117.428  1.00 17.950          H  
ATOM  18246  HB  ILE A1176       0.116  20.059-115.956  1.00 25.120          H  
ATOM  18247 1HG1 ILE A1176      -0.113  18.888-118.758  1.00 25.120          H  
ATOM  18248 2HG1 ILE A1176      -0.995  18.271-117.356  1.00 25.120          H  
ATOM  18249 1HG2 ILE A1176       0.798  21.626-117.789  1.00 25.120          H  
ATOM  18250 2HG2 ILE A1176       2.206  21.131-116.857  1.00 25.120          H  
ATOM  18251 3HG2 ILE A1176       1.892  20.389-118.439  1.00 25.120          H  
ATOM  18252 1HD1 ILE A1176      -2.416  19.701-118.707  1.00 25.120          H  
ATOM  18253 2HD1 ILE A1176      -2.145  20.418-117.100  1.00 25.120          H  
ATOM  18254 3HD1 ILE A1176      -1.292  21.054-118.521  1.00 25.120          H  
ATOM  18255  N   GLN A1177       2.601  19.204-114.444  1.00 16.070          N  
ATOM  18256  CA  GLN A1177       3.691  19.688-113.614  1.00 16.730          C  
ATOM  18257  C   GLN A1177       4.848  18.703-113.525  1.00 16.590          C  
ATOM  18258  O   GLN A1177       6.006  19.123-113.487  1.00 16.930          O  
ATOM  18259  CB  GLN A1177       3.179  19.997-112.206  1.00 23.160          C  
ATOM  18260  CG  GLN A1177       4.178  20.622-111.271  1.00 23.160          C  
ATOM  18261  CD  GLN A1177       3.529  20.989-109.961  1.00 23.160          C  
ATOM  18262  OE1 GLN A1177       2.758  20.210-109.395  1.00 23.160          O  
ATOM  18263  NE2 GLN A1177       3.827  22.190-109.479  1.00 23.160          N  
ATOM  18264  H   GLN A1177       1.715  19.044-113.977  1.00 19.280          H  
ATOM  18265  HA  GLN A1177       4.069  20.608-114.056  1.00 20.080          H  
ATOM  18266 1HB  GLN A1177       2.305  20.643-112.267  1.00 27.790          H  
ATOM  18267 2HB  GLN A1177       2.863  19.065-111.739  1.00 27.790          H  
ATOM  18268 1HG  GLN A1177       4.980  19.911-111.069  1.00 27.790          H  
ATOM  18269 2HG  GLN A1177       4.581  21.523-111.729  1.00 27.790          H  
ATOM  18270 1HE2 GLN A1177       3.417  22.515-108.623  1.00 27.790          H  
ATOM  18271 2HE2 GLN A1177       4.455  22.788-109.980  1.00 27.790          H  
ATOM  18272  N   LYS A1178       4.564  17.397-113.455  1.00 16.240          N  
ATOM  18273  CA  LYS A1178       5.646  16.441-113.343  1.00 16.260          C  
ATOM  18274  C   LYS A1178       5.678  15.489-114.523  1.00 15.380          C  
ATOM  18275  O   LYS A1178       4.649  15.101-115.063  1.00 15.070          O  
ATOM  18276  CB  LYS A1178       5.479  15.661-112.064  1.00 22.760          C  
ATOM  18277  CG  LYS A1178       5.546  16.519-110.825  1.00 22.760          C  
ATOM  18278  CD  LYS A1178       5.397  15.687-109.599  1.00 22.760          C  
ATOM  18279  CE  LYS A1178       5.309  16.520-108.367  1.00 22.760          C  
ATOM  18280  NZ  LYS A1178       5.106  15.676-107.209  1.00 22.760          N  
ATOM  18281  H   LYS A1178       3.602  17.042-113.450  1.00 19.490          H  
ATOM  18282  HA  LYS A1178       6.594  16.976-113.319  1.00 19.510          H  
ATOM  18283 1HB  LYS A1178       4.508  15.198-112.091  1.00 27.310          H  
ATOM  18284 2HB  LYS A1178       6.227  14.868-112.004  1.00 27.310          H  
ATOM  18285 1HG  LYS A1178       6.500  17.046-110.794  1.00 27.310          H  
ATOM  18286 2HG  LYS A1178       4.744  17.256-110.852  1.00 27.310          H  
ATOM  18287 1HD  LYS A1178       4.495  15.104-109.661  1.00 27.310          H  
ATOM  18288 2HD  LYS A1178       6.249  15.010-109.497  1.00 27.310          H  
ATOM  18289 1HE  LYS A1178       6.223  17.097-108.226  1.00 27.310          H  
ATOM  18290 2HE  LYS A1178       4.464  17.204-108.456  1.00 27.310          H  
ATOM  18291 1HZ  LYS A1178       5.024  16.250-106.382  1.00 27.310          H  
ATOM  18292 2HZ  LYS A1178       4.276  15.141-107.304  1.00 27.310          H  
ATOM  18293 3HZ  LYS A1178       5.905  15.044-107.097  1.00 27.310          H  
ATOM  18294  N   GLU A1179       6.874  15.068-114.898  1.00 15.030          N  
ATOM  18295  CA  GLU A1179       7.009  14.090-115.960  1.00 14.230          C  
ATOM  18296  C   GLU A1179       6.238  12.842-115.572  1.00 13.710          C  
ATOM  18297  O   GLU A1179       6.386  12.360-114.448  1.00 13.980          O  
ATOM  18298  CB  GLU A1179       8.483  13.769-116.203  1.00 20.240          C  
ATOM  18299  CG  GLU A1179       8.750  12.837-117.361  1.00 20.240          C  
ATOM  18300  CD  GLU A1179      10.207  12.627-117.596  1.00 20.240          C  
ATOM  18301  OE1 GLU A1179      10.991  13.141-116.838  1.00 20.240          O  
ATOM  18302  OE2 GLU A1179      10.541  11.968-118.543  1.00 20.240          O  
ATOM  18303  H   GLU A1179       7.696  15.435-114.438  1.00 18.040          H  
ATOM  18304  HA  GLU A1179       6.573  14.498-116.875  1.00 17.080          H  
ATOM  18305 1HB  GLU A1179       9.026  14.695-116.391  1.00 24.290          H  
ATOM  18306 2HB  GLU A1179       8.908  13.320-115.312  1.00 24.290          H  
ATOM  18307 1HG  GLU A1179       8.300  11.875-117.155  1.00 24.290          H  
ATOM  18308 2HG  GLU A1179       8.291  13.240-118.262  1.00 24.290          H  
ATOM  18309  N   ILE A1180       5.453  12.297-116.491  1.00 13.120          N  
ATOM  18310  CA  ILE A1180       4.670  11.112-116.170  1.00 12.690          C  
ATOM  18311  C   ILE A1180       5.534   9.922-115.796  1.00 12.880          C  
ATOM  18312  O   ILE A1180       5.173   9.156-114.894  1.00 12.980          O  
ATOM  18313  CB  ILE A1180       3.623  10.795-117.245  1.00 17.940          C  
ATOM  18314  CG1 ILE A1180       2.537  11.948-117.201  1.00 17.940          C  
ATOM  18315  CG2 ILE A1180       2.981   9.413-116.952  1.00 17.940          C  
ATOM  18316  CD1 ILE A1180       1.569  11.987-118.354  1.00 17.940          C  
ATOM  18317  H   ILE A1180       5.372  12.738-117.397  1.00 15.740          H  
ATOM  18318  HA  ILE A1180       4.102  11.353-115.291  1.00 15.230          H  
ATOM  18319  HB  ILE A1180       4.081  10.791-118.234  1.00 21.530          H  
ATOM  18320 1HG1 ILE A1180       1.953  11.839-116.290  1.00 21.530          H  
ATOM  18321 2HG1 ILE A1180       3.053  12.913-117.159  1.00 21.530          H  
ATOM  18322 1HG2 ILE A1180       2.223   9.191-117.696  1.00 21.530          H  
ATOM  18323 2HG2 ILE A1180       3.734   8.627-116.983  1.00 21.530          H  
ATOM  18324 3HG2 ILE A1180       2.520   9.431-115.960  1.00 21.530          H  
ATOM  18325 1HD1 ILE A1180       0.881  12.822-118.207  1.00 21.530          H  
ATOM  18326 2HD1 ILE A1180       2.118  12.132-119.285  1.00 21.530          H  
ATOM  18327 3HD1 ILE A1180       1.005  11.064-118.406  1.00 21.530          H  
ATOM  18328  N   ASP A1181       6.637   9.690-116.504  1.00 13.120          N  
ATOM  18329  CA  ASP A1181       7.479   8.560-116.133  1.00 13.500          C  
ATOM  18330  C   ASP A1181       7.957   8.715-114.694  1.00 14.220          C  
ATOM  18331  O   ASP A1181       8.013   7.730-113.945  1.00 14.460          O  
ATOM  18332  CB  ASP A1181       8.703   8.445-117.045  1.00 18.750          C  
ATOM  18333  CG  ASP A1181       8.397   7.965-118.462  1.00 18.750          C  
ATOM  18334  OD1 ASP A1181       7.324   7.476-118.708  1.00 18.750          O  
ATOM  18335  OD2 ASP A1181       9.262   8.089-119.286  1.00 18.750          O  
ATOM  18336  H   ASP A1181       6.893  10.300-117.270  1.00 15.740          H  
ATOM  18337  HA  ASP A1181       6.890   7.644-116.210  1.00 16.200          H  
ATOM  18338 1HB  ASP A1181       9.198   9.419-117.112  1.00 22.500          H  
ATOM  18339 2HB  ASP A1181       9.420   7.755-116.596  1.00 22.500          H  
ATOM  18340  N   ARG A1182       8.248   9.955-114.279  1.00 14.620          N  
ATOM  18341  CA  ARG A1182       8.711  10.227-112.933  1.00 15.380          C  
ATOM  18342  C   ARG A1182       7.579  10.001-111.941  1.00 15.260          C  
ATOM  18343  O   ARG A1182       7.815   9.489-110.850  1.00 15.870          O  
ATOM  18344  CB  ARG A1182       9.259  11.638-112.779  1.00 21.230          C  
ATOM  18345  CG  ARG A1182       9.735  12.011-111.359  1.00 21.230          C  
ATOM  18346  CD  ARG A1182      10.835  11.129-110.856  1.00 21.230          C  
ATOM  18347  NE  ARG A1182      11.310  11.569-109.561  1.00 21.230          N  
ATOM  18348  CZ  ARG A1182      11.994  10.812-108.673  1.00 21.230          C  
ATOM  18349  NH1 ARG A1182      12.295   9.545-108.929  1.00 21.230          N  
ATOM  18350  NH2 ARG A1182      12.372  11.362-107.529  1.00 21.230          N  
ATOM  18351  H   ARG A1182       8.161  10.720-114.946  1.00 17.540          H  
ATOM  18352  HA  ARG A1182       9.513   9.528-112.708  1.00 18.460          H  
ATOM  18353 1HB  ARG A1182      10.093  11.781-113.469  1.00 25.470          H  
ATOM  18354 2HB  ARG A1182       8.489  12.355-113.052  1.00 25.470          H  
ATOM  18355 1HG  ARG A1182      10.105  13.033-111.364  1.00 25.470          H  
ATOM  18356 2HG  ARG A1182       8.900  11.942-110.656  1.00 25.470          H  
ATOM  18357 1HD  ARG A1182      10.463  10.117-110.742  1.00 25.470          H  
ATOM  18358 2HD  ARG A1182      11.670  11.133-111.556  1.00 25.470          H  
ATOM  18359  HE  ARG A1182      11.112  12.530-109.299  1.00 25.470          H  
ATOM  18360 1HH1 ARG A1182      12.030   9.098-109.826  1.00 25.470          H  
ATOM  18361 2HH1 ARG A1182      12.810   9.005-108.252  1.00 25.470          H  
ATOM  18362 1HH2 ARG A1182      12.165  12.338-107.352  1.00 25.470          H  
ATOM  18363 2HH2 ARG A1182      12.887  10.822-106.848  1.00 25.470          H  
ATOM  18364  N   LEU A1183       6.354  10.385-112.312  1.00 14.590          N  
ATOM  18365  CA  LEU A1183       5.235  10.160-111.408  1.00 14.640          C  
ATOM  18366  C   LEU A1183       5.098   8.682-111.120  1.00 14.670          C  
ATOM  18367  O   LEU A1183       4.878   8.291-109.972  1.00 15.260          O  
ATOM  18368  CB  LEU A1183       3.914  10.612-112.037  1.00 20.480          C  
ATOM  18369  CG  LEU A1183       3.655  12.100-112.222  1.00 20.480          C  
ATOM  18370  CD1 LEU A1183       2.414  12.290-113.067  1.00 20.480          C  
ATOM  18371  CD2 LEU A1183       3.433  12.734-110.881  1.00 20.480          C  
ATOM  18372  H   LEU A1183       6.231  10.880-113.195  1.00 17.510          H  
ATOM  18373  HA  LEU A1183       5.427  10.679-110.473  1.00 17.570          H  
ATOM  18374 1HB  LEU A1183       3.828  10.144-113.013  1.00 24.570          H  
ATOM  18375 2HB  LEU A1183       3.129  10.223-111.427  1.00 24.570          H  
ATOM  18376  HG  LEU A1183       4.496  12.570-112.735  1.00 24.570          H  
ATOM  18377 1HD1 LEU A1183       2.241  13.344-113.192  1.00 24.570          H  
ATOM  18378 2HD1 LEU A1183       2.517  11.846-114.018  1.00 24.570          H  
ATOM  18379 3HD1 LEU A1183       1.567  11.833-112.574  1.00 24.570          H  
ATOM  18380 1HD2 LEU A1183       3.210  13.780-111.022  1.00 24.570          H  
ATOM  18381 2HD2 LEU A1183       2.589  12.251-110.392  1.00 24.570          H  
ATOM  18382 3HD2 LEU A1183       4.315  12.629-110.261  1.00 24.570          H  
ATOM  18383  N   ASN A1184       5.272   7.852-112.153  1.00 14.140          N  
ATOM  18384  CA  ASN A1184       5.182   6.422-111.949  1.00 14.210          C  
ATOM  18385  C   ASN A1184       6.325   5.918-111.058  1.00 15.170          C  
ATOM  18386  O   ASN A1184       6.095   5.084-110.179  1.00 15.680          O  
ATOM  18387  CB  ASN A1184       5.134   5.719-113.286  1.00 19.870          C  
ATOM  18388  CG  ASN A1184       3.791   5.911-113.960  1.00 19.870          C  
ATOM  18389  OD1 ASN A1184       2.780   6.183-113.298  1.00 19.870          O  
ATOM  18390  ND2 ASN A1184       3.758   5.777-115.258  1.00 19.870          N  
ATOM  18391  H   ASN A1184       5.404   8.249-113.092  1.00 16.970          H  
ATOM  18392  HA  ASN A1184       4.253   6.211-111.424  1.00 17.050          H  
ATOM  18393 1HB  ASN A1184       5.914   6.120-113.937  1.00 23.840          H  
ATOM  18394 2HB  ASN A1184       5.324   4.655-113.153  1.00 23.840          H  
ATOM  18395 1HD2 ASN A1184       2.896   5.898-115.749  1.00 23.840          H  
ATOM  18396 2HD2 ASN A1184       4.595   5.562-115.763  1.00 23.840          H  
ATOM  18397  N   GLU A1185       7.545   6.457-111.230  1.00 15.570          N  
ATOM  18398  CA  GLU A1185       8.656   6.034-110.376  1.00 16.600          C  
ATOM  18399  C   GLU A1185       8.401   6.368-108.910  1.00 17.320          C  
ATOM  18400  O   GLU A1185       8.682   5.551-108.031  1.00 18.060          O  
ATOM  18401  CB  GLU A1185       9.965   6.725-110.768  1.00 22.830          C  
ATOM  18402  CG  GLU A1185      10.590   6.309-112.079  1.00 22.830          C  
ATOM  18403  CD  GLU A1185      11.819   7.136-112.399  1.00 22.830          C  
ATOM  18404  OE1 GLU A1185      12.102   8.062-111.655  1.00 22.830          O  
ATOM  18405  OE2 GLU A1185      12.469   6.850-113.375  1.00 22.830          O  
ATOM  18406  H   GLU A1185       7.705   7.099-112.014  1.00 18.680          H  
ATOM  18407  HA  GLU A1185       8.772   4.955-110.471  1.00 19.920          H  
ATOM  18408 1HB  GLU A1185       9.791   7.793-110.821  1.00 27.390          H  
ATOM  18409 2HB  GLU A1185      10.703   6.560-109.984  1.00 27.390          H  
ATOM  18410 1HG  GLU A1185      10.871   5.259-112.020  1.00 27.390          H  
ATOM  18411 2HG  GLU A1185       9.861   6.416-112.874  1.00 27.390          H  
ATOM  18412  N   VAL A1186       7.858   7.557-108.638  1.00 17.160          N  
ATOM  18413  CA  VAL A1186       7.582   7.975-107.266  1.00 17.900          C  
ATOM  18414  C   VAL A1186       6.465   7.134-106.681  1.00 17.930          C  
ATOM  18415  O   VAL A1186       6.575   6.623-105.564  1.00 18.770          O  
ATOM  18416  CB  VAL A1186       7.204   9.468-107.187  1.00 24.760          C  
ATOM  18417  CG1 VAL A1186       6.756   9.843-105.732  1.00 24.760          C  
ATOM  18418  CG2 VAL A1186       8.404  10.310-107.612  1.00 24.760          C  
ATOM  18419  H   VAL A1186       7.686   8.197-109.422  1.00 20.590          H  
ATOM  18420  HA  VAL A1186       8.483   7.821-106.673  1.00 21.480          H  
ATOM  18421  HB  VAL A1186       6.367   9.660-107.865  1.00 29.720          H  
ATOM  18422 1HG1 VAL A1186       6.491  10.903-105.699  1.00 29.720          H  
ATOM  18423 2HG1 VAL A1186       5.893   9.254-105.430  1.00 29.720          H  
ATOM  18424 3HG1 VAL A1186       7.576   9.657-105.042  1.00 29.720          H  
ATOM  18425 1HG2 VAL A1186       8.132  11.367-107.581  1.00 29.720          H  
ATOM  18426 2HG2 VAL A1186       9.237  10.125-106.938  1.00 29.720          H  
ATOM  18427 3HG2 VAL A1186       8.697  10.049-108.619  1.00 29.720          H  
ATOM  18428  N   ALA A1187       5.397   6.942-107.468  1.00 17.070          N  
ATOM  18429  CA  ALA A1187       4.229   6.178-107.062  1.00 17.140          C  
ATOM  18430  C   ALA A1187       4.618   4.764-106.649  1.00 17.660          C  
ATOM  18431  O   ALA A1187       3.972   4.160-105.787  1.00 18.240          O  
ATOM  18432  CB  ALA A1187       3.227   6.123-108.194  1.00 23.970          C  
ATOM  18433  H   ALA A1187       5.369   7.388-108.389  1.00 20.480          H  
ATOM  18434  HA  ALA A1187       3.772   6.679-106.216  1.00 20.570          H  
ATOM  18435 1HB  ALA A1187       2.345   5.573-107.877  1.00 28.760          H  
ATOM  18436 2HB  ALA A1187       2.949   7.137-108.474  1.00 28.760          H  
ATOM  18437 3HB  ALA A1187       3.682   5.625-109.047  1.00 28.760          H  
ATOM  18438  N   LYS A1188       5.647   4.209-107.291  1.00 17.500          N  
ATOM  18439  CA  LYS A1188       6.108   2.877-106.963  1.00 18.030          C  
ATOM  18440  C   LYS A1188       7.237   2.813-105.910  1.00 18.720          C  
ATOM  18441  O   LYS A1188       7.256   1.874-105.111  1.00 18.990          O  
ATOM  18442  CB  LYS A1188       6.574   2.196-108.243  1.00 25.030          C  
ATOM  18443  CG  LYS A1188       5.450   1.892-109.226  1.00 25.030          C  
ATOM  18444  CD  LYS A1188       5.984   1.243-110.491  1.00 25.030          C  
ATOM  18445  CE  LYS A1188       4.864   0.948-111.481  1.00 25.030          C  
ATOM  18446  NZ  LYS A1188       5.381   0.334-112.739  1.00 25.030          N  
ATOM  18447  H   LYS A1188       6.085   4.705-108.074  1.00 21.000          H  
ATOM  18448  HA  LYS A1188       5.260   2.321-106.564  1.00 21.640          H  
ATOM  18449 1HB  LYS A1188       7.292   2.850-108.748  1.00 30.040          H  
ATOM  18450 2HB  LYS A1188       7.089   1.269-107.998  1.00 30.040          H  
ATOM  18451 1HG  LYS A1188       4.727   1.229-108.754  1.00 30.040          H  
ATOM  18452 2HG  LYS A1188       4.944   2.822-109.488  1.00 30.040          H  
ATOM  18453 1HD  LYS A1188       6.701   1.920-110.962  1.00 30.040          H  
ATOM  18454 2HD  LYS A1188       6.494   0.315-110.240  1.00 30.040          H  
ATOM  18455 1HE  LYS A1188       4.151   0.266-111.021  1.00 30.040          H  
ATOM  18456 2HE  LYS A1188       4.353   1.881-111.728  1.00 30.040          H  
ATOM  18457 1HZ  LYS A1188       4.610   0.155-113.370  1.00 30.040          H  
ATOM  18458 2HZ  LYS A1188       6.034   0.968-113.178  1.00 30.040          H  
ATOM  18459 3HZ  LYS A1188       5.847  -0.536-112.526  1.00 30.040          H  
ATOM  18460  N   ASN A1189       8.183   3.775-105.907  1.00 19.090          N  
ATOM  18461  CA  ASN A1189       9.341   3.686-105.009  1.00 19.800          C  
ATOM  18462  C   ASN A1189       9.346   4.507-103.704  1.00 20.570          C  
ATOM  18463  O   ASN A1189      10.160   4.221-102.823  1.00 21.460          O  
ATOM  18464  CB  ASN A1189      10.601   4.008-105.787  1.00 27.440          C  
ATOM  18465  CG  ASN A1189      10.910   2.987-106.861  1.00 27.440          C  
ATOM  18466  OD1 ASN A1189      10.676   1.779-106.711  1.00 27.440          O  
ATOM  18467  ND2 ASN A1189      11.447   3.462-107.956  1.00 27.440          N  
ATOM  18468  H   ASN A1189       8.155   4.528-106.594  1.00 22.910          H  
ATOM  18469  HA  ASN A1189       9.415   2.645-104.697  1.00 23.760          H  
ATOM  18470 1HB  ASN A1189      10.494   4.988-106.252  1.00 32.920          H  
ATOM  18471 2HB  ASN A1189      11.445   4.064-105.102  1.00 32.920          H  
ATOM  18472 1HD2 ASN A1189      11.681   2.846-108.708  1.00 32.920          H  
ATOM  18473 2HD2 ASN A1189      11.627   4.443-108.037  1.00 32.920          H  
ATOM  18474  N   LEU A1190       8.513   5.535-103.547  1.00 20.340          N  
ATOM  18475  CA  LEU A1190       8.574   6.266-102.276  1.00 21.140          C  
ATOM  18476  C   LEU A1190       7.836   5.395-101.248  1.00 21.480          C  
ATOM  18477  O   LEU A1190       6.778   4.852-101.553  1.00 21.290          O  
ATOM  18478  CB  LEU A1190       7.974   7.683-102.432  1.00 29.280          C  
ATOM  18479  CG  LEU A1190       8.157   8.702-101.260  1.00 29.280          C  
ATOM  18480  CD1 LEU A1190       8.101  10.128-101.850  1.00 29.280          C  
ATOM  18481  CD2 LEU A1190       7.049   8.526-100.197  1.00 29.280          C  
ATOM  18482  H   LEU A1190       7.867   5.814-104.292  1.00 24.410          H  
ATOM  18483  HA  LEU A1190       9.613   6.365-101.968  1.00 25.370          H  
ATOM  18484 1HB  LEU A1190       8.416   8.126-103.320  1.00 35.130          H  
ATOM  18485 2HB  LEU A1190       6.932   7.603-102.607  1.00 35.130          H  
ATOM  18486  HG  LEU A1190       9.134   8.558-100.797  1.00 35.130          H  
ATOM  18487 1HD1 LEU A1190       8.239  10.866-101.057  1.00 35.130          H  
ATOM  18488 2HD1 LEU A1190       8.892  10.249-102.590  1.00 35.130          H  
ATOM  18489 3HD1 LEU A1190       7.138  10.294-102.329  1.00 35.130          H  
ATOM  18490 1HD2 LEU A1190       7.203   9.263 -99.411  1.00 35.130          H  
ATOM  18491 2HD2 LEU A1190       6.094   8.685-100.656  1.00 35.130          H  
ATOM  18492 3HD2 LEU A1190       7.069   7.546 -99.762  1.00 35.130          H  
ATOM  18493  N   ASN A1191       8.399   5.202-100.047  1.00 22.060          N  
ATOM  18494  CA  ASN A1191       7.719   4.320 -99.093  1.00 22.490          C  
ATOM  18495  C   ASN A1191       6.870   4.930 -97.973  1.00 23.440          C  
ATOM  18496  O   ASN A1191       5.668   4.703 -97.928  1.00 23.980          O  
ATOM  18497  CB  ASN A1191       8.735   3.393 -98.461  1.00 31.310          C  
ATOM  18498  CG  ASN A1191       9.250   2.358 -99.419  1.00 31.310          C  
ATOM  18499  OD1 ASN A1191       8.587   1.980-100.389  1.00 31.310          O  
ATOM  18500  ND2 ASN A1191      10.439   1.887 -99.162  1.00 31.310          N  
ATOM  18501  H   ASN A1191       9.281   5.642 -99.828  1.00 26.470          H  
ATOM  18502  HA  ASN A1191       7.035   3.696 -99.668  1.00 26.990          H  
ATOM  18503 1HB  ASN A1191       9.577   3.974 -98.089  1.00 37.580          H  
ATOM  18504 2HB  ASN A1191       8.282   2.889 -97.607  1.00 37.580          H  
ATOM  18505 1HD2 ASN A1191      10.842   1.197 -99.764  1.00 37.580          H  
ATOM  18506 2HD2 ASN A1191      10.951   2.216 -98.370  1.00 37.580          H  
ATOM  18507  N   GLU A1192       7.440   5.741 -97.087  1.00 23.690          N  
ATOM  18508  CA  GLU A1192       6.647   6.121 -95.910  1.00 24.650          C  
ATOM  18509  C   GLU A1192       5.327   6.851 -96.186  1.00 24.990          C  
ATOM  18510  O   GLU A1192       4.262   6.401 -95.740  1.00 25.670          O  
ATOM  18511  CB  GLU A1192       7.496   6.977 -94.972  1.00 34.130          C  
ATOM  18512  CG  GLU A1192       6.789   7.393 -93.686  1.00 34.130          C  
ATOM  18513  CD  GLU A1192       7.665   8.192 -92.781  1.00 34.130          C  
ATOM  18514  OE1 GLU A1192       8.800   8.407 -93.119  1.00 34.130          O  
ATOM  18515  OE2 GLU A1192       7.199   8.605 -91.743  1.00 34.130          O  
ATOM  18516  H   GLU A1192       8.413   5.999 -97.164  1.00 28.430          H  
ATOM  18517  HA  GLU A1192       6.399   5.201 -95.380  1.00 29.580          H  
ATOM  18518 1HB  GLU A1192       8.397   6.429 -94.697  1.00 40.950          H  
ATOM  18519 2HB  GLU A1192       7.810   7.884 -95.489  1.00 40.950          H  
ATOM  18520 1HG  GLU A1192       5.913   7.997 -93.929  1.00 40.950          H  
ATOM  18521 2HG  GLU A1192       6.444   6.500 -93.165  1.00 40.950          H  
ATOM  18522  N   SER A1193       5.377   7.962 -96.922  1.00 24.580          N  
ATOM  18523  CA  SER A1193       4.152   8.715 -97.159  1.00 24.980          C  
ATOM  18524  C   SER A1193       3.190   7.947 -98.040  1.00 25.050          C  
ATOM  18525  O   SER A1193       1.985   7.903 -97.765  1.00 25.780          O  
ATOM  18526  CB  SER A1193       4.456  10.061 -97.777  1.00 34.810          C  
ATOM  18527  OG  SER A1193       5.167  10.861 -96.883  1.00 34.810          O  
ATOM  18528  H   SER A1193       6.258   8.305 -97.269  1.00 29.500          H  
ATOM  18529  HA  SER A1193       3.667   8.891 -96.195  1.00 29.980          H  
ATOM  18530 1HB  SER A1193       5.017   9.933 -98.687  1.00 41.770          H  
ATOM  18531 2HB  SER A1193       3.521  10.554 -98.035  1.00 41.770          H  
ATOM  18532  HG  SER A1193       4.493  11.195 -96.238  1.00 41.770          H  
ATOM  18533  N   LEU A1194       3.708   7.313 -99.089  1.00 24.350          N  
ATOM  18534  CA  LEU A1194       2.818   6.578 -99.960  1.00 24.390          C  
ATOM  18535  C   LEU A1194       2.181   5.392 -99.301  1.00 24.950          C  
ATOM  18536  O   LEU A1194       1.017   5.140 -99.543  1.00 25.400          O  
ATOM  18537  CB  LEU A1194       3.453   6.158-101.267  1.00 34.130          C  
ATOM  18538  CG  LEU A1194       3.721   7.265-102.296  1.00 34.130          C  
ATOM  18539  CD1 LEU A1194       4.444   6.663-103.427  1.00 34.130          C  
ATOM  18540  CD2 LEU A1194       2.392   7.896-102.816  1.00 34.130          C  
ATOM  18541  H   LEU A1194       4.698   7.370 -99.268  1.00 29.220          H  
ATOM  18542  HA  LEU A1194       2.005   7.242-100.207  1.00 29.270          H  
ATOM  18543 1HB  LEU A1194       4.414   5.690-101.037  1.00 40.960          H  
ATOM  18544 2HB  LEU A1194       2.833   5.412-101.723  1.00 40.960          H  
ATOM  18545  HG  LEU A1194       4.341   8.019-101.860  1.00 40.960          H  
ATOM  18546 1HD1 LEU A1194       4.663   7.434-104.154  1.00 40.960          H  
ATOM  18547 2HD1 LEU A1194       5.360   6.208-103.100  1.00 40.960          H  
ATOM  18548 3HD1 LEU A1194       3.835   5.899-103.876  1.00 40.960          H  
ATOM  18549 1HD2 LEU A1194       2.625   8.651-103.568  1.00 40.960          H  
ATOM  18550 2HD2 LEU A1194       1.779   7.132-103.266  1.00 40.960          H  
ATOM  18551 3HD2 LEU A1194       1.837   8.366-102.022  1.00 40.960          H  
ATOM  18552  N   ILE A1195       2.848   4.675 -98.419  1.00 25.020          N  
ATOM  18553  CA  ILE A1195       2.134   3.561 -97.830  1.00 25.590          C  
ATOM  18554  C   ILE A1195       0.891   4.088 -97.101  1.00 26.130          C  
ATOM  18555  O   ILE A1195      -0.217   3.584 -97.309  1.00 26.410          O  
ATOM  18556  CB  ILE A1195       3.057   2.736 -96.914  1.00 35.600          C  
ATOM  18557  CG1 ILE A1195       4.128   2.009 -97.798  1.00 35.600          C  
ATOM  18558  CG2 ILE A1195       2.229   1.728 -96.112  1.00 35.600          C  
ATOM  18559  CD1 ILE A1195       5.314   1.430 -97.032  1.00 35.600          C  
ATOM  18560  H   ILE A1195       3.838   4.843 -98.209  1.00 30.020          H  
ATOM  18561  HA  ILE A1195       1.799   2.904 -98.632  1.00 30.710          H  
ATOM  18562  HB  ILE A1195       3.590   3.411 -96.234  1.00 42.720          H  
ATOM  18563 1HG1 ILE A1195       3.634   1.191 -98.322  1.00 42.720          H  
ATOM  18564 2HG1 ILE A1195       4.498   2.702 -98.543  1.00 42.720          H  
ATOM  18565 1HG2 ILE A1195       2.864   1.140 -95.465  1.00 42.720          H  
ATOM  18566 2HG2 ILE A1195       1.489   2.239 -95.495  1.00 42.720          H  
ATOM  18567 3HG2 ILE A1195       1.715   1.065 -96.807  1.00 42.720          H  
ATOM  18568 1HD1 ILE A1195       5.994   0.949 -97.735  1.00 42.720          H  
ATOM  18569 2HD1 ILE A1195       5.838   2.241 -96.520  1.00 42.720          H  
ATOM  18570 3HD1 ILE A1195       4.977   0.701 -96.304  1.00 42.720          H  
ATOM  18571  N   ASP A1196       1.030   5.151 -96.300  1.00 26.300          N  
ATOM  18572  CA  ASP A1196      -0.170   5.671 -95.639  1.00 26.810          C  
ATOM  18573  C   ASP A1196      -1.255   6.153 -96.627  1.00 26.290          C  
ATOM  18574  O   ASP A1196      -2.449   5.959 -96.379  1.00 26.770          O  
ATOM  18575  CB  ASP A1196       0.182   6.807 -94.676  1.00 37.330          C  
ATOM  18576  CG  ASP A1196       0.857   6.332 -93.378  1.00 37.330          C  
ATOM  18577  OD1 ASP A1196       0.808   5.158 -93.079  1.00 37.330          O  
ATOM  18578  OD2 ASP A1196       1.395   7.159 -92.688  1.00 37.330          O  
ATOM  18579  H   ASP A1196       1.957   5.569 -96.144  1.00 31.560          H  
ATOM  18580  HA  ASP A1196      -0.599   4.859 -95.052  1.00 32.170          H  
ATOM  18581 1HB  ASP A1196       0.859   7.504 -95.185  1.00 44.800          H  
ATOM  18582 2HB  ASP A1196      -0.723   7.357 -94.424  1.00 44.800          H  
ATOM  18583  N   LEU A1197      -0.850   6.760 -97.746  1.00 25.330          N  
ATOM  18584  CA  LEU A1197      -1.812   7.251 -98.738  1.00 24.790          C  
ATOM  18585  C   LEU A1197      -2.421   6.177 -99.654  1.00 24.400          C  
ATOM  18586  O   LEU A1197      -3.587   6.276-100.052  1.00 24.550          O  
ATOM  18587  CB  LEU A1197      -1.131   8.279 -99.633  1.00 34.920          C  
ATOM  18588  CG  LEU A1197      -0.692   9.591 -99.009  1.00 34.920          C  
ATOM  18589  CD1 LEU A1197       0.134  10.322-100.014  1.00 34.920          C  
ATOM  18590  CD2 LEU A1197      -1.899  10.432 -98.637  1.00 34.920          C  
ATOM  18591  H   LEU A1197       0.153   6.944 -97.868  1.00 30.400          H  
ATOM  18592  HA  LEU A1197      -2.631   7.714 -98.198  1.00 29.750          H  
ATOM  18593 1HB  LEU A1197      -0.266   7.811-100.085  1.00 41.910          H  
ATOM  18594 2HB  LEU A1197      -1.816   8.530-100.401  1.00 41.910          H  
ATOM  18595  HG  LEU A1197      -0.086   9.401 -98.121  1.00 41.910          H  
ATOM  18596 1HD1 LEU A1197       0.463  11.265 -99.582  1.00 41.910          H  
ATOM  18597 2HD1 LEU A1197       0.997   9.718-100.270  1.00 41.910          H  
ATOM  18598 3HD1 LEU A1197      -0.456  10.518-100.908  1.00 41.910          H  
ATOM  18599 1HD2 LEU A1197      -1.558  11.376 -98.212  1.00 41.910          H  
ATOM  18600 2HD2 LEU A1197      -2.499  10.632 -99.534  1.00 41.910          H  
ATOM  18601 3HD2 LEU A1197      -2.510   9.919 -97.905  1.00 41.910          H  
ATOM  18602  N   GLN A1198      -1.626   5.182-100.025  1.00 23.990          N  
ATOM  18603  CA  GLN A1198      -2.031   4.142-100.953  1.00 23.650          C  
ATOM  18604  C   GLN A1198      -2.855   3.025-100.335  1.00 24.090          C  
ATOM  18605  O   GLN A1198      -3.702   2.472-101.039  1.00 24.020          O  
ATOM  18606  CB  GLN A1198      -0.812   3.580-101.683  1.00 33.250          C  
ATOM  18607  CG  GLN A1198      -0.174   4.592-102.640  1.00 33.250          C  
ATOM  18608  CD  GLN A1198       1.076   4.066-103.320  1.00 33.250          C  
ATOM  18609  OE1 GLN A1198       1.715   3.132-102.824  1.00 33.250          O  
ATOM  18610  NE2 GLN A1198       1.442   4.677-104.444  1.00 33.250          N  
ATOM  18611  H   GLN A1198      -0.680   5.175 -99.678  1.00 28.790          H  
ATOM  18612  HA  GLN A1198      -2.656   4.614-101.709  1.00 28.380          H  
ATOM  18613 1HB  GLN A1198      -0.061   3.276-100.951  1.00 39.900          H  
ATOM  18614 2HB  GLN A1198      -1.098   2.697-102.250  1.00 39.900          H  
ATOM  18615 1HG  GLN A1198      -0.900   4.852-103.408  1.00 39.900          H  
ATOM  18616 2HG  GLN A1198       0.097   5.482-102.068  1.00 39.900          H  
ATOM  18617 1HE2 GLN A1198       2.306   4.393-104.932  1.00 39.900          H  
ATOM  18618 2HE2 GLN A1198       0.902   5.433-104.804  1.00 39.900          H  
ATOM  18619  N   GLU A1199      -2.681   2.713 -99.042  1.00 24.620          N  
ATOM  18620  CA  GLU A1199      -3.484   1.663 -98.400  1.00 25.100          C  
ATOM  18621  C   GLU A1199      -4.884   2.248 -98.147  1.00 25.210          C  
ATOM  18622  O   GLU A1199      -5.216   2.226 -96.961  1.00 25.970          O  
ATOM  18623  CB  GLU A1199      -2.818   1.186 -97.109  1.00 34.950          C  
ATOM  18624  CG  GLU A1199      -1.489   0.452 -97.346  1.00 34.950          C  
ATOM  18625  CD  GLU A1199      -0.833  -0.072 -96.083  1.00 34.950          C  
ATOM  18626  OE1 GLU A1199      -1.314   0.208 -95.010  1.00 34.950          O  
ATOM  18627  OE2 GLU A1199       0.141  -0.776 -96.202  1.00 34.950          O  
ATOM  18628  H   GLU A1199      -1.938   3.169 -98.500  1.00 29.540          H  
ATOM  18629  HA  GLU A1199      -3.518   0.819 -99.031  1.00 30.120          H  
ATOM  18630 1HB  GLU A1199      -2.613   2.046 -96.467  1.00 41.940          H  
ATOM  18631 2HB  GLU A1199      -3.490   0.524 -96.575  1.00 41.940          H  
ATOM  18632 1HG  GLU A1199      -1.670  -0.376 -98.020  1.00 41.940          H  
ATOM  18633 2HG  GLU A1199      -0.802   1.133 -97.844  1.00 41.940          H  
ATOM  18634  N   LEU A1200      -5.861   1.991 -99.076  1.00 24.530          N  
ATOM  18635  CA  LEU A1200      -6.355   0.734 -99.734  1.00 24.350          C  
ATOM  18636  C   LEU A1200      -5.496  -0.427-100.268  1.00 24.280          C  
ATOM  18637  O   LEU A1200      -5.813  -1.572 -99.978  1.00 24.730          O  
ATOM  18638  CB  LEU A1200      -7.143   1.148-101.000  1.00 34.160          C  
ATOM  18639  CG  LEU A1200      -7.787  -0.027-101.900  1.00 34.160          C  
ATOM  18640  CD1 LEU A1200      -8.897  -0.727-101.117  1.00 34.160          C  
ATOM  18641  CD2 LEU A1200      -8.295   0.541-103.236  1.00 34.160          C  
ATOM  18642  H   LEU A1200      -5.857   2.722 -99.781  1.00 29.440          H  
ATOM  18643  HA  LEU A1200      -7.043   0.296 -99.013  1.00 29.220          H  
ATOM  18644 1HB  LEU A1200      -7.943   1.798-100.682  1.00 40.990          H  
ATOM  18645 2HB  LEU A1200      -6.474   1.728-101.640  1.00 40.990          H  
ATOM  18646  HG  LEU A1200      -7.031  -0.773-102.127  1.00 40.990          H  
ATOM  18647 1HD1 LEU A1200      -9.314  -1.529-101.714  1.00 40.990          H  
ATOM  18648 2HD1 LEU A1200      -8.512  -1.140-100.195  1.00 40.990          H  
ATOM  18649 3HD1 LEU A1200      -9.669  -0.008-100.890  1.00 40.990          H  
ATOM  18650 1HD2 LEU A1200      -8.705  -0.266-103.838  1.00 40.990          H  
ATOM  18651 2HD2 LEU A1200      -9.053   1.270-103.064  1.00 40.990          H  
ATOM  18652 3HD2 LEU A1200      -7.466   1.003-103.771  1.00 40.990          H  
ATOM  18653  N   GLY A1201      -4.432  -0.175-101.021  1.00 23.800          N  
ATOM  18654  CA  GLY A1201      -3.664  -1.210-101.744  1.00 23.680          C  
ATOM  18655  C   GLY A1201      -3.415  -2.554-101.027  1.00 24.320          C  
ATOM  18656  O   GLY A1201      -3.506  -3.610-101.665  1.00 24.460          O  
ATOM  18657  H   GLY A1201      -4.194   0.798-101.179  1.00 28.560          H  
ATOM  18658 1HA  GLY A1201      -4.173  -1.409-102.688  1.00 28.420          H  
ATOM  18659 2HA  GLY A1201      -2.700  -0.779-102.015  1.00 28.420          H  
ATOM  18660  N   LYS A1202      -3.176  -2.549 -99.711  1.00 24.770          N  
ATOM  18661  CA  LYS A1202      -2.935  -3.769 -98.920  1.00 25.440          C  
ATOM  18662  C   LYS A1202      -4.108  -4.755 -99.004  1.00 26.020          C  
ATOM  18663  O   LYS A1202      -3.958  -5.952 -98.744  1.00 26.550          O  
ATOM  18664  CB  LYS A1202      -2.714  -3.396 -97.458  1.00 35.350          C  
ATOM  18665  CG  LYS A1202      -3.967  -2.835 -96.818  1.00 35.350          C  
ATOM  18666  CD  LYS A1202      -3.772  -2.358 -95.419  1.00 35.350          C  
ATOM  18667  CE  LYS A1202      -5.074  -1.841 -94.940  1.00 35.350          C  
ATOM  18668  NZ  LYS A1202      -5.012  -1.205 -93.623  1.00 35.350          N  
ATOM  18669  H   LYS A1202      -3.113  -1.656 -99.241  1.00 29.720          H  
ATOM  18670  HA  LYS A1202      -2.043  -4.263 -99.304  1.00 30.530          H  
ATOM  18671 1HB  LYS A1202      -2.405  -4.282 -96.897  1.00 42.420          H  
ATOM  18672 2HB  LYS A1202      -1.917  -2.662 -97.376  1.00 42.420          H  
ATOM  18673 1HG  LYS A1202      -4.338  -2.000 -97.417  1.00 42.420          H  
ATOM  18674 2HG  LYS A1202      -4.740  -3.595 -96.785  1.00 42.420          H  
ATOM  18675 1HD  LYS A1202      -3.429  -3.162 -94.776  1.00 42.420          H  
ATOM  18676 2HD  LYS A1202      -3.050  -1.565 -95.388  1.00 42.420          H  
ATOM  18677 1HE  LYS A1202      -5.423  -1.108 -95.667  1.00 42.420          H  
ATOM  18678 2HE  LYS A1202      -5.789  -2.664 -94.899  1.00 42.420          H  
ATOM  18679 1HZ  LYS A1202      -5.958  -0.869 -93.430  1.00 42.420          H  
ATOM  18680 2HZ  LYS A1202      -4.713  -1.853 -92.917  1.00 42.420          H  
ATOM  18681 3HZ  LYS A1202      -4.387  -0.413 -93.665  1.00 42.420          H  
ATOM  18682  N   TYR A1203      -5.269  -4.249 -99.394  1.00 25.980          N  
ATOM  18683  CA  TYR A1203      -6.508  -4.982 -99.506  1.00 26.580          C  
ATOM  18684  C   TYR A1203      -6.305  -6.278-100.280  1.00 26.720          C  
ATOM  18685  O   TYR A1203      -6.949  -7.272 -99.965  1.00 27.530          O  
ATOM  18686  CB  TYR A1203      -7.571  -4.053-100.088  1.00 36.970          C  
ATOM  18687  CG  TYR A1203      -8.974  -4.553-100.110  1.00 36.970          C  
ATOM  18688  CD1 TYR A1203      -9.664  -4.653 -98.916  1.00 36.970          C  
ATOM  18689  CD2 TYR A1203      -9.598  -4.839-101.287  1.00 36.970          C  
ATOM  18690  CE1 TYR A1203     -10.970  -5.064 -98.907  1.00 36.970          C  
ATOM  18691  CE2 TYR A1203     -10.921  -5.249-101.281  1.00 36.970          C  
ATOM  18692  CZ  TYR A1203     -11.599  -5.364-100.098  1.00 36.970          C  
ATOM  18693  OH  TYR A1203     -12.913  -5.771-100.091  1.00 36.970          O  
ATOM  18694  H   TYR A1203      -5.298  -3.257 -99.627  1.00 31.180          H  
ATOM  18695  HA  TYR A1203      -6.833  -5.246 -98.503  1.00 31.900          H  
ATOM  18696 1HB  TYR A1203      -7.576  -3.150 -99.494  1.00 44.370          H  
ATOM  18697 2HB  TYR A1203      -7.288  -3.768-101.104  1.00 44.370          H  
ATOM  18698  HD1 TYR A1203      -9.168  -4.404 -97.977  1.00 44.370          H  
ATOM  18699  HD2 TYR A1203      -9.057  -4.741-102.224  1.00 44.370          H  
ATOM  18700  HE1 TYR A1203     -11.509  -5.146 -97.965  1.00 44.370          H  
ATOM  18701  HE2 TYR A1203     -11.428  -5.480-102.214  1.00 44.370          H  
ATOM  18702  HH  TYR A1203     -13.235  -5.797 -99.185  1.00 44.370          H  
ATOM  18703  N   GLU A1204      -5.390  -6.313-101.257  1.00 25.980          N  
ATOM  18704  CA  GLU A1204      -5.182  -7.546-102.015  1.00 26.110          C  
ATOM  18705  C   GLU A1204      -4.693  -8.688-101.091  1.00 26.710          C  
ATOM  18706  O   GLU A1204      -5.048  -9.856-101.294  1.00 26.960          O  
ATOM  18707  CB  GLU A1204      -4.181  -7.303-103.144  1.00 36.500          C  
ATOM  18708  CG  GLU A1204      -4.693  -6.365-104.262  1.00 36.500          C  
ATOM  18709  CD  GLU A1204      -5.871  -6.910-105.036  1.00 36.500          C  
ATOM  18710  OE1 GLU A1204      -5.811  -8.041-105.445  1.00 36.500          O  
ATOM  18711  OE2 GLU A1204      -6.836  -6.190-105.217  1.00 36.500          O  
ATOM  18712  H   GLU A1204      -4.853  -5.465-101.483  1.00 31.180          H  
ATOM  18713  HA  GLU A1204      -6.126  -7.848-102.453  1.00 31.330          H  
ATOM  18714 1HB  GLU A1204      -3.273  -6.860-102.729  1.00 43.800          H  
ATOM  18715 2HB  GLU A1204      -3.905  -8.253-103.597  1.00 43.800          H  
ATOM  18716 1HG  GLU A1204      -4.983  -5.416-103.808  1.00 43.800          H  
ATOM  18717 2HG  GLU A1204      -3.874  -6.165-104.952  1.00 43.800          H  
ATOM  18718  N   GLN A1205      -3.893  -8.347-100.064  1.00 27.010          N  
ATOM  18719  CA  GLN A1205      -3.368  -9.320 -99.111  1.00 27.540          C  
ATOM  18720  C   GLN A1205      -4.526  -9.875 -98.306  1.00 27.600          C  
ATOM  18721  O   GLN A1205      -4.533 -11.044 -97.909  1.00 27.990          O  
ATOM  18722  CB  GLN A1205      -2.351  -8.669 -98.168  1.00 38.340          C  
ATOM  18723  CG  GLN A1205      -1.057  -8.233 -98.839  1.00 38.340          C  
ATOM  18724  CD  GLN A1205      -0.138  -7.488 -97.887  1.00 38.340          C  
ATOM  18725  OE1 GLN A1205      -0.600  -6.853 -96.934  1.00 38.340          O  
ATOM  18726  NE2 GLN A1205       1.164  -7.563 -98.137  1.00 38.340          N  
ATOM  18727  H   GLN A1205      -3.660  -7.367 -99.915  1.00 32.410          H  
ATOM  18728  HA  GLN A1205      -2.898 -10.137 -99.655  1.00 33.050          H  
ATOM  18729 1HB  GLN A1205      -2.800  -7.810 -97.679  1.00 46.010          H  
ATOM  18730 2HB  GLN A1205      -2.091  -9.378 -97.384  1.00 46.010          H  
ATOM  18731 1HG  GLN A1205      -0.536  -9.113 -99.207  1.00 46.010          H  
ATOM  18732 2HG  GLN A1205      -1.302  -7.566 -99.667  1.00 46.010          H  
ATOM  18733 1HE2 GLN A1205       1.816  -7.092 -97.540  1.00 46.010          H  
ATOM  18734 2HE2 GLN A1205       1.499  -8.089 -98.919  1.00 46.010          H  
ATOM  18735  N   TYR A1206      -5.495  -9.001 -98.045  1.00 27.290          N  
ATOM  18736  CA  TYR A1206      -6.671  -9.376 -97.288  1.00 27.350          C  
ATOM  18737  C   TYR A1206      -7.632 -10.205 -98.131  1.00 26.400          C  
ATOM  18738  O   TYR A1206      -8.140 -11.198 -97.629  1.00 26.310          O  
ATOM  18739  CB  TYR A1206      -7.336  -8.135 -96.700  1.00 38.270          C  
ATOM  18740  CG  TYR A1206      -6.506  -7.563 -95.585  1.00 38.270          C  
ATOM  18741  CD1 TYR A1206      -5.595  -6.559 -95.843  1.00 38.270          C  
ATOM  18742  CD2 TYR A1206      -6.640  -8.062 -94.300  1.00 38.270          C  
ATOM  18743  CE1 TYR A1206      -4.819  -6.062 -94.834  1.00 38.270          C  
ATOM  18744  CE2 TYR A1206      -5.863  -7.556 -93.282  1.00 38.270          C  
ATOM  18745  CZ  TYR A1206      -4.952  -6.559 -93.548  1.00 38.270          C  
ATOM  18746  OH  TYR A1206      -4.165  -6.060 -92.534  1.00 38.270          O  
ATOM  18747  H   TYR A1206      -5.360  -8.037 -98.368  1.00 32.750          H  
ATOM  18748  HA  TYR A1206      -6.350 -10.002 -96.456  1.00 32.820          H  
ATOM  18749 1HB  TYR A1206      -7.466  -7.378 -97.466  1.00 45.920          H  
ATOM  18750 2HB  TYR A1206      -8.320  -8.390 -96.310  1.00 45.920          H  
ATOM  18751  HD1 TYR A1206      -5.483  -6.175 -96.843  1.00 45.920          H  
ATOM  18752  HD2 TYR A1206      -7.357  -8.857 -94.095  1.00 45.920          H  
ATOM  18753  HE1 TYR A1206      -4.098  -5.290 -95.045  1.00 45.920          H  
ATOM  18754  HE2 TYR A1206      -5.965  -7.948 -92.270  1.00 45.920          H  
ATOM  18755  HH  TYR A1206      -4.348  -6.538 -91.721  1.00 45.920          H  
ATOM  18756  N   ILE A1207      -7.788  -9.878 -99.432  1.00 25.730          N  
ATOM  18757  CA  ILE A1207      -8.677 -10.595-100.375  1.00 25.030          C  
ATOM  18758  C   ILE A1207      -8.292 -12.048-100.459  1.00 25.360          C  
ATOM  18759  O   ILE A1207      -9.156 -12.925-100.568  1.00 25.410          O  
ATOM  18760  CB  ILE A1207      -8.689 -10.020-101.817  1.00 35.320          C  
ATOM  18761  CG1 ILE A1207      -9.378  -8.632-101.849  1.00 35.320          C  
ATOM  18762  CG2 ILE A1207      -9.404 -11.026-102.795  1.00 35.320          C  
ATOM  18763  CD1 ILE A1207      -9.181  -7.869-103.166  1.00 35.320          C  
ATOM  18764  H   ILE A1207      -7.314  -9.032 -99.750  1.00 30.880          H  
ATOM  18765  HA  ILE A1207      -9.694 -10.538 -99.989  1.00 30.040          H  
ATOM  18766  HB  ILE A1207      -7.659  -9.873-102.151  1.00 42.390          H  
ATOM  18767 1HG1 ILE A1207     -10.448  -8.767-101.691  1.00 42.390          H  
ATOM  18768 2HG1 ILE A1207      -8.991  -8.029-101.040  1.00 42.390          H  
ATOM  18769 1HG2 ILE A1207      -9.397 -10.635-103.803  1.00 42.390          H  
ATOM  18770 2HG2 ILE A1207      -8.896 -11.987-102.813  1.00 42.390          H  
ATOM  18771 3HG2 ILE A1207     -10.438 -11.173-102.473  1.00 42.390          H  
ATOM  18772 1HD1 ILE A1207      -9.685  -6.931-103.124  1.00 42.390          H  
ATOM  18773 2HD1 ILE A1207      -8.133  -7.694-103.344  1.00 42.390          H  
ATOM  18774 3HD1 ILE A1207      -9.586  -8.429-103.995  1.00 42.390          H  
ATOM  18775  N   LYS A1208      -6.998 -12.309-100.466  1.00 25.680          N  
ATOM  18776  CA  LYS A1208      -6.533 -13.673-100.531  1.00 26.080          C  
ATOM  18777  C   LYS A1208      -7.150 -14.552 -99.435  1.00 26.740          C  
ATOM  18778  O   LYS A1208      -7.293 -15.759 -99.649  1.00 26.890          O  
ATOM  18779  CB  LYS A1208      -5.013 -13.724-100.442  1.00 36.350          C  
ATOM  18780  CG  LYS A1208      -4.297 -13.214-101.684  1.00 36.350          C  
ATOM  18781  CD  LYS A1208      -2.786 -13.248-101.511  1.00 36.350          C  
ATOM  18782  CE  LYS A1208      -2.075 -12.720-102.752  1.00 36.350          C  
ATOM  18783  NZ  LYS A1208      -0.594 -12.718-102.588  1.00 36.350          N  
ATOM  18784  H   LYS A1208      -6.336 -11.524-100.458  1.00 30.820          H  
ATOM  18785  HA  LYS A1208      -6.828 -14.082-101.495  1.00 31.300          H  
ATOM  18786 1HB  LYS A1208      -4.683 -13.115 -99.596  1.00 43.620          H  
ATOM  18787 2HB  LYS A1208      -4.690 -14.746-100.257  1.00 43.620          H  
ATOM  18788 1HG  LYS A1208      -4.572 -13.839-102.533  1.00 43.620          H  
ATOM  18789 2HG  LYS A1208      -4.611 -12.201-101.894  1.00 43.620          H  
ATOM  18790 1HD  LYS A1208      -2.511 -12.627-100.654  1.00 43.620          H  
ATOM  18791 2HD  LYS A1208      -2.461 -14.269-101.319  1.00 43.620          H  
ATOM  18792 1HE  LYS A1208      -2.336 -13.344-103.604  1.00 43.620          H  
ATOM  18793 2HE  LYS A1208      -2.411 -11.699-102.945  1.00 43.620          H  
ATOM  18794 1HZ  LYS A1208      -0.161 -12.361-103.429  1.00 43.620          H  
ATOM  18795 2HZ  LYS A1208      -0.342 -12.131-101.806  1.00 43.620          H  
ATOM  18796 3HZ  LYS A1208      -0.270 -13.660-102.419  1.00 43.620          H  
ATOM  18797  N   TRP A1209      -7.448 -14.010 -98.238  1.00 27.190          N  
ATOM  18798  CA  TRP A1209      -8.008 -14.864 -97.207  1.00 27.870          C  
ATOM  18799  C   TRP A1209      -9.457 -15.313 -97.528  1.00 27.590          C  
ATOM  18800  O   TRP A1209      -9.690 -16.520 -97.547  1.00 27.960          O  
ATOM  18801  CB  TRP A1209      -7.753 -14.270 -95.816  1.00 38.750          C  
ATOM  18802  CG  TRP A1209      -8.391 -15.004 -94.721  1.00 38.750          C  
ATOM  18803  CD1 TRP A1209      -9.311 -14.513 -93.864  1.00 38.750          C  
ATOM  18804  CD2 TRP A1209      -8.208 -16.395 -94.366  1.00 38.750          C  
ATOM  18805  NE1 TRP A1209      -9.695 -15.472 -92.989  1.00 38.750          N  
ATOM  18806  CE2 TRP A1209      -9.033 -16.645 -93.294  1.00 38.750          C  
ATOM  18807  CE3 TRP A1209      -7.422 -17.432 -94.874  1.00 38.750          C  
ATOM  18808  CZ2 TRP A1209      -9.116 -17.889 -92.717  1.00 38.750          C  
ATOM  18809  CZ3 TRP A1209      -7.511 -18.667 -94.289  1.00 38.750          C  
ATOM  18810  CH2 TRP A1209      -8.340 -18.892 -93.240  1.00 38.750          C  
ATOM  18811  H   TRP A1209      -7.355 -13.008 -98.046  1.00 32.630          H  
ATOM  18812  HA  TRP A1209      -7.413 -15.769 -97.211  1.00 33.440          H  
ATOM  18813 1HB  TRP A1209      -6.682 -14.308 -95.632  1.00 46.500          H  
ATOM  18814 2HB  TRP A1209      -8.013 -13.225 -95.770  1.00 46.500          H  
ATOM  18815  HD1 TRP A1209      -9.684 -13.490 -93.871  1.00 46.500          H  
ATOM  18816  HE1 TRP A1209     -10.378 -15.336 -92.249  1.00 46.500          H  
ATOM  18817  HE3 TRP A1209      -6.752 -17.279 -95.713  1.00 46.500          H  
ATOM  18818  HZ2 TRP A1209      -9.768 -18.094 -91.897  1.00 46.500          H  
ATOM  18819  HZ3 TRP A1209      -6.893 -19.468 -94.686  1.00 46.500          H  
ATOM  18820  HH2 TRP A1209      -8.384 -19.890 -92.801  1.00 46.500          H  
ATOM  18821  N   PRO A1210     -10.459 -14.427 -97.788  1.00 27.030          N  
ATOM  18822  CA  PRO A1210     -11.780 -14.795 -98.263  1.00 26.750          C  
ATOM  18823  C   PRO A1210     -11.697 -15.698 -99.488  1.00 26.320          C  
ATOM  18824  O   PRO A1210     -12.542 -16.572 -99.646  1.00 26.600          O  
ATOM  18825  CB  PRO A1210     -12.416 -13.442 -98.568  1.00 40.120          C  
ATOM  18826  CG  PRO A1210     -11.759 -12.529 -97.586  1.00 40.120          C  
ATOM  18827  CD  PRO A1210     -10.341 -13.014 -97.519  1.00 40.120          C  
ATOM  18828  HA  PRO A1210     -12.327 -15.291 -97.458  1.00 32.100          H  
ATOM  18829 1HB  PRO A1210     -12.214 -13.159 -99.616  1.00 48.150          H  
ATOM  18830 2HB  PRO A1210     -13.507 -13.497 -98.449  1.00 48.150          H  
ATOM  18831 1HG  PRO A1210     -11.822 -11.484 -97.930  1.00 48.150          H  
ATOM  18832 2HG  PRO A1210     -12.266 -12.578 -96.614  1.00 48.150          H  
ATOM  18833 1HD  PRO A1210      -9.818 -12.560 -98.295  1.00 48.150          H  
ATOM  18834 2HD  PRO A1210      -9.951 -12.795 -96.548  1.00 48.150          H  
ATOM  18835  N   TRP A1211     -10.680 -15.514-100.351  1.00 25.750          N  
ATOM  18836  CA  TRP A1211     -10.531 -16.392-101.504  1.00 25.390          C  
ATOM  18837  C   TRP A1211     -10.163 -17.799-101.042  1.00 26.230          C  
ATOM  18838  O   TRP A1211     -10.805 -18.768-101.449  1.00 26.300          O  
ATOM  18839  CB  TRP A1211      -9.544 -15.824-102.513  1.00 35.690          C  
ATOM  18840  CG  TRP A1211      -9.282 -16.705-103.707  1.00 35.690          C  
ATOM  18841  CD1 TRP A1211      -8.059 -17.141-104.107  1.00 35.690          C  
ATOM  18842  CD2 TRP A1211     -10.241 -17.298-104.638  1.00 35.690          C  
ATOM  18843  NE1 TRP A1211      -8.176 -17.921-105.228  1.00 35.690          N  
ATOM  18844  CE2 TRP A1211      -9.503 -18.031-105.561  1.00 35.690          C  
ATOM  18845  CE3 TRP A1211     -11.641 -17.266-104.757  1.00 35.690          C  
ATOM  18846  CZ2 TRP A1211     -10.107 -18.720-106.594  1.00 35.690          C  
ATOM  18847  CZ3 TRP A1211     -12.242 -17.969-105.787  1.00 35.690          C  
ATOM  18848  CH2 TRP A1211     -11.499 -18.673-106.679  1.00 35.690          C  
ATOM  18849  H   TRP A1211     -10.024 -14.728-100.252  1.00 30.900          H  
ATOM  18850  HA  TRP A1211     -11.492 -16.448-101.998  1.00 30.470          H  
ATOM  18851 1HB  TRP A1211      -9.900 -14.856-102.863  1.00 42.830          H  
ATOM  18852 2HB  TRP A1211      -8.598 -15.653-102.014  1.00 42.830          H  
ATOM  18853  HD1 TRP A1211      -7.119 -16.893-103.616  1.00 42.830          H  
ATOM  18854  HE1 TRP A1211      -7.410 -18.355-105.723  1.00 42.830          H  
ATOM  18855  HE3 TRP A1211     -12.242 -16.709-104.063  1.00 42.830          H  
ATOM  18856  HZ2 TRP A1211      -9.531 -19.294-107.319  1.00 42.830          H  
ATOM  18857  HZ3 TRP A1211     -13.323 -17.943-105.870  1.00 42.830          H  
ATOM  18858  HH2 TRP A1211     -12.003 -19.212-107.478  1.00 42.830          H  
ATOM  18859  N   TYR A1212      -9.170 -17.923-100.149  1.00 26.960          N  
ATOM  18860  CA  TYR A1212      -8.810 -19.228 -99.605  1.00 27.880          C  
ATOM  18861  C   TYR A1212     -10.059 -19.895 -99.049  1.00 28.460          C  
ATOM  18862  O   TYR A1212     -10.320 -21.077 -99.302  1.00 28.820          O  
ATOM  18863  CB  TYR A1212      -7.776 -19.116 -98.490  1.00 38.660          C  
ATOM  18864  CG  TYR A1212      -7.439 -20.449 -97.878  1.00 38.660          C  
ATOM  18865  CD1 TYR A1212      -6.478 -21.247 -98.461  1.00 38.660          C  
ATOM  18866  CD2 TYR A1212      -8.113 -20.890 -96.741  1.00 38.660          C  
ATOM  18867  CE1 TYR A1212      -6.177 -22.472 -97.910  1.00 38.660          C  
ATOM  18868  CE2 TYR A1212      -7.813 -22.110 -96.191  1.00 38.660          C  
ATOM  18869  CZ  TYR A1212      -6.845 -22.902 -96.771  1.00 38.660          C  
ATOM  18870  OH  TYR A1212      -6.533 -24.128 -96.232  1.00 38.660          O  
ATOM  18871  H   TYR A1212      -8.635 -17.096 -99.863  1.00 32.350          H  
ATOM  18872  HA  TYR A1212      -8.416 -19.849-100.406  1.00 33.460          H  
ATOM  18873 1HB  TYR A1212      -6.862 -18.665 -98.879  1.00 46.400          H  
ATOM  18874 2HB  TYR A1212      -8.149 -18.468 -97.706  1.00 46.400          H  
ATOM  18875  HD1 TYR A1212      -5.956 -20.908 -99.355  1.00 46.400          H  
ATOM  18876  HD2 TYR A1212      -8.881 -20.264 -96.285  1.00 46.400          H  
ATOM  18877  HE1 TYR A1212      -5.415 -23.100 -98.369  1.00 46.400          H  
ATOM  18878  HE2 TYR A1212      -8.337 -22.446 -95.303  1.00 46.400          H  
ATOM  18879  HH  TYR A1212      -5.821 -24.528 -96.738  1.00 46.400          H  
ATOM  18880  N   ILE A1213     -10.825 -19.132 -98.275  1.00 28.560          N  
ATOM  18881  CA  ILE A1213     -12.038 -19.636 -97.680  1.00 29.190          C  
ATOM  18882  C   ILE A1213     -13.046 -20.077 -98.760  1.00 28.700          C  
ATOM  18883  O   ILE A1213     -13.575 -21.187 -98.684  1.00 29.280          O  
ATOM  18884  CB  ILE A1213     -12.659 -18.552 -96.786  1.00 40.610          C  
ATOM  18885  CG1 ILE A1213     -11.799 -18.284 -95.543  1.00 40.610          C  
ATOM  18886  CG2 ILE A1213     -13.955 -18.936 -96.390  1.00 40.610          C  
ATOM  18887  CD1 ILE A1213     -12.202 -17.038 -94.774  1.00 40.610          C  
ATOM  18888  H   ILE A1213     -10.525 -18.167 -98.096  1.00 34.270          H  
ATOM  18889  HA  ILE A1213     -11.789 -20.498 -97.065  1.00 35.030          H  
ATOM  18890  HB  ILE A1213     -12.724 -17.638 -97.353  1.00 48.740          H  
ATOM  18891 1HG1 ILE A1213     -11.885 -19.139 -94.876  1.00 48.740          H  
ATOM  18892 2HG1 ILE A1213     -10.752 -18.181 -95.836  1.00 48.740          H  
ATOM  18893 1HG2 ILE A1213     -14.398 -18.169 -95.818  1.00 48.740          H  
ATOM  18894 2HG2 ILE A1213     -14.560 -19.116 -97.256  1.00 48.740          H  
ATOM  18895 3HG2 ILE A1213     -13.886 -19.805 -95.809  1.00 48.740          H  
ATOM  18896 1HD1 ILE A1213     -11.583 -16.949 -93.931  1.00 48.740          H  
ATOM  18897 2HD1 ILE A1213     -12.085 -16.166 -95.397  1.00 48.740          H  
ATOM  18898 3HD1 ILE A1213     -13.213 -17.089 -94.424  1.00 48.740          H  
ATOM  18899  N   TRP A1214     -13.293 -19.245 -99.774  1.00 27.700          N  
ATOM  18900  CA  TRP A1214     -14.211 -19.584-100.857  1.00 27.220          C  
ATOM  18901  C   TRP A1214     -13.795 -20.916-101.472  1.00 27.450          C  
ATOM  18902  O   TRP A1214     -14.639 -21.806-101.636  1.00 27.780          O  
ATOM  18903  CB  TRP A1214     -14.245 -18.447-101.885  1.00 38.300          C  
ATOM  18904  CG  TRP A1214     -15.189 -18.581-103.089  1.00 38.300          C  
ATOM  18905  CD1 TRP A1214     -15.933 -19.648-103.521  1.00 38.300          C  
ATOM  18906  CD2 TRP A1214     -15.450 -17.526-104.035  1.00 38.300          C  
ATOM  18907  NE1 TRP A1214     -16.596 -19.320-104.667  1.00 38.300          N  
ATOM  18908  CE2 TRP A1214     -16.319 -18.038-104.991  1.00 38.300          C  
ATOM  18909  CE3 TRP A1214     -15.011 -16.204-104.150  1.00 38.300          C  
ATOM  18910  CZ2 TRP A1214     -16.756 -17.285-106.052  1.00 38.300          C  
ATOM  18911  CZ3 TRP A1214     -15.446 -15.456-105.220  1.00 38.300          C  
ATOM  18912  CH2 TRP A1214     -16.296 -15.987-106.147  1.00 38.300          C  
ATOM  18913  H   TRP A1214     -12.846 -18.331 -99.783  1.00 33.240          H  
ATOM  18914  HA  TRP A1214     -15.204 -19.698-100.445  1.00 32.660          H  
ATOM  18915 1HB  TRP A1214     -14.495 -17.521-101.367  1.00 45.960          H  
ATOM  18916 2HB  TRP A1214     -13.240 -18.318-102.281  1.00 45.960          H  
ATOM  18917  HD1 TRP A1214     -15.996 -20.612-103.059  1.00 45.960          H  
ATOM  18918  HE1 TRP A1214     -17.204 -19.917-105.219  1.00 45.960          H  
ATOM  18919  HE3 TRP A1214     -14.332 -15.777-103.413  1.00 45.960          H  
ATOM  18920  HZ2 TRP A1214     -17.436 -17.682-106.807  1.00 45.960          H  
ATOM  18921  HZ3 TRP A1214     -15.096 -14.432-105.310  1.00 45.960          H  
ATOM  18922  HH2 TRP A1214     -16.622 -15.375-106.987  1.00 45.960          H  
ATOM  18923  N   LEU A1215     -12.497 -21.099-101.732  1.00 27.370          N  
ATOM  18924  CA  LEU A1215     -12.014 -22.360-102.284  1.00 27.670          C  
ATOM  18925  C   LEU A1215     -12.340 -23.490-101.320  1.00 28.920          C  
ATOM  18926  O   LEU A1215     -12.711 -24.587-101.743  1.00 29.400          O  
ATOM  18927  CB  LEU A1215     -10.511 -22.284-102.540  1.00 38.620          C  
ATOM  18928  CG  LEU A1215     -10.058 -21.371-103.694  1.00 38.620          C  
ATOM  18929  CD1 LEU A1215      -8.558 -21.214-103.626  1.00 38.620          C  
ATOM  18930  CD2 LEU A1215     -10.463 -21.996-105.041  1.00 38.620          C  
ATOM  18931  H   LEU A1215     -11.845 -20.324-101.570  1.00 32.840          H  
ATOM  18932  HA  LEU A1215     -12.534 -22.556-103.206  1.00 33.200          H  
ATOM  18933 1HB  LEU A1215     -10.032 -21.919-101.636  1.00 46.340          H  
ATOM  18934 2HB  LEU A1215     -10.142 -23.287-102.737  1.00 46.340          H  
ATOM  18935  HG  LEU A1215     -10.514 -20.381-103.594  1.00 46.340          H  
ATOM  18936 1HD1 LEU A1215      -8.225 -20.573-104.432  1.00 46.340          H  
ATOM  18937 2HD1 LEU A1215      -8.287 -20.764-102.673  1.00 46.340          H  
ATOM  18938 3HD1 LEU A1215      -8.083 -22.187-103.718  1.00 46.340          H  
ATOM  18939 1HD2 LEU A1215     -10.124 -21.367-105.846  1.00 46.340          H  
ATOM  18940 2HD2 LEU A1215     -10.001 -22.978-105.139  1.00 46.340          H  
ATOM  18941 3HD2 LEU A1215     -11.531 -22.099-105.111  1.00 46.340          H  
ATOM  18942  N   GLY A1216     -12.216 -23.223-100.025  1.00 29.510          N  
ATOM  18943  CA  GLY A1216     -12.592 -24.177 -99.004  1.00 30.730          C  
ATOM  18944  C   GLY A1216     -14.086 -24.537 -99.113  1.00 31.280          C  
ATOM  18945  O   GLY A1216     -14.503 -25.646 -98.784  1.00 32.190          O  
ATOM  18946  H   GLY A1216     -11.802 -22.325 -99.746  1.00 35.410          H  
ATOM  18947 1HA  GLY A1216     -11.982 -25.070 -99.102  1.00 36.880          H  
ATOM  18948 2HA  GLY A1216     -12.384 -23.743 -98.027  1.00 36.880          H  
ATOM  18949  N   PHE A1217     -14.944 -23.604 -99.527  1.00 30.780          N  
ATOM  18950  CA  PHE A1217     -16.372 -23.931 -99.649  1.00 31.290          C  
ATOM  18951  C   PHE A1217     -16.512 -24.908-100.800  1.00 30.960          C  
ATOM  18952  O   PHE A1217     -17.173 -25.940-100.704  1.00 31.050          O  
ATOM  18953  CB  PHE A1217     -17.234 -22.717 -99.940  1.00 43.600          C  
ATOM  18954  CG  PHE A1217     -18.725 -22.931 -99.638  1.00 43.600          C  
ATOM  18955  CD1 PHE A1217     -19.267 -22.470 -98.436  1.00 43.600          C  
ATOM  18956  CD2 PHE A1217     -19.556 -23.621-100.477  1.00 43.600          C  
ATOM  18957  CE1 PHE A1217     -20.580 -22.659 -98.116  1.00 43.600          C  
ATOM  18958  CE2 PHE A1217     -20.881 -23.821-100.151  1.00 43.600          C  
ATOM  18959  CZ  PHE A1217     -21.389 -23.334 -98.973  1.00 43.600          C  
ATOM  18960  H   PHE A1217     -14.594 -22.654 -99.716  1.00 36.940          H  
ATOM  18961  HA  PHE A1217     -16.720 -24.423 -98.748  1.00 37.550          H  
ATOM  18962 1HB  PHE A1217     -16.864 -21.917 -99.365  1.00 52.320          H  
ATOM  18963 2HB  PHE A1217     -17.130 -22.431-100.989  1.00 52.320          H  
ATOM  18964  HD1 PHE A1217     -18.639 -21.936 -97.750  1.00 52.320          H  
ATOM  18965  HD2 PHE A1217     -19.165 -24.020-101.405  1.00 52.320          H  
ATOM  18966  HE1 PHE A1217     -20.978 -22.276 -97.178  1.00 52.320          H  
ATOM  18967  HE2 PHE A1217     -21.530 -24.373-100.832  1.00 52.320          H  
ATOM  18968  HZ  PHE A1217     -22.435 -23.495 -98.722  1.00 52.320          H  
ATOM  18969  N   ILE A1218     -15.822 -24.606-101.891  1.00 30.630          N  
ATOM  18970  CA  ILE A1218     -15.852 -25.419-103.100  1.00 30.260          C  
ATOM  18971  C   ILE A1218     -15.389 -26.840-102.759  1.00 30.470          C  
ATOM  18972  O   ILE A1218     -15.968 -27.823-103.222  1.00 30.910          O  
ATOM  18973  CB  ILE A1218     -14.966 -24.785-104.205  1.00 42.510          C  
ATOM  18974  CG1 ILE A1218     -15.619 -23.447-104.683  1.00 42.510          C  
ATOM  18975  CG2 ILE A1218     -14.793 -25.768-105.372  1.00 42.510          C  
ATOM  18976  CD1 ILE A1218     -14.730 -22.537-105.522  1.00 42.510          C  
ATOM  18977  H   ILE A1218     -15.284 -23.732-101.876  1.00 36.760          H  
ATOM  18978  HA  ILE A1218     -16.875 -25.473-103.459  1.00 36.310          H  
ATOM  18979  HB  ILE A1218     -13.996 -24.545-103.802  1.00 51.010          H  
ATOM  18980 1HG1 ILE A1218     -16.478 -23.689-105.285  1.00 51.010          H  
ATOM  18981 2HG1 ILE A1218     -15.946 -22.891-103.809  1.00 51.010          H  
ATOM  18982 1HG2 ILE A1218     -14.170 -25.329-106.141  1.00 51.010          H  
ATOM  18983 2HG2 ILE A1218     -14.317 -26.685-105.027  1.00 51.010          H  
ATOM  18984 3HG2 ILE A1218     -15.771 -26.009-105.790  1.00 51.010          H  
ATOM  18985 1HD1 ILE A1218     -15.289 -21.648-105.802  1.00 51.010          H  
ATOM  18986 2HD1 ILE A1218     -13.872 -22.241-104.951  1.00 51.010          H  
ATOM  18987 3HD1 ILE A1218     -14.408 -23.047-106.420  1.00 51.010          H  
ATOM  18988  N   ALA A1219     -14.345 -26.932-101.936  1.00 30.210          N  
ATOM  18989  CA  ALA A1219     -13.758 -28.183-101.473  1.00 30.450          C  
ATOM  18990  C   ALA A1219     -14.545 -28.850-100.326  1.00 31.440          C  
ATOM  18991  O   ALA A1219     -14.144 -29.911 -99.844  1.00 31.620          O  
ATOM  18992  CB  ALA A1219     -12.340 -27.926-100.996  1.00 42.530          C  
ATOM  18993  H   ALA A1219     -13.904 -26.056-101.646  1.00 36.250          H  
ATOM  18994  HA  ALA A1219     -13.741 -28.872-102.316  1.00 36.540          H  
ATOM  18995 1HB  ALA A1219     -11.882 -28.862-100.684  1.00 51.040          H  
ATOM  18996 2HB  ALA A1219     -11.761 -27.484-101.807  1.00 51.040          H  
ATOM  18997 3HB  ALA A1219     -12.369 -27.238-100.157  1.00 51.040          H  
ATOM  18998  N   GLY A1220     -15.611 -28.207 -99.838  1.00 32.130          N  
ATOM  18999  CA  GLY A1220     -16.439 -28.698 -98.739  1.00 33.130          C  
ATOM  19000  C   GLY A1220     -15.972 -28.292 -97.332  1.00 33.430          C  
ATOM  19001  O   GLY A1220     -16.685 -28.526 -96.351  1.00 34.090          O  
ATOM  19002  H   GLY A1220     -15.927 -27.346-100.281  1.00 38.560          H  
ATOM  19003 1HA  GLY A1220     -17.454 -28.337 -98.898  1.00 39.760          H  
ATOM  19004 2HA  GLY A1220     -16.488 -29.783 -98.800  1.00 39.760          H  
ATOM  19005  N   LEU A1221     -14.806 -27.657 -97.224  1.00 32.990          N  
ATOM  19006  CA  LEU A1221     -14.248 -27.280 -95.932  1.00 33.290          C  
ATOM  19007  C   LEU A1221     -15.075 -26.199 -95.253  1.00 32.890          C  
ATOM  19008  O   LEU A1221     -15.211 -26.175 -94.040  1.00 33.400          O  
ATOM  19009  CB  LEU A1221     -12.821 -26.759 -96.089  1.00 46.490          C  
ATOM  19010  CG  LEU A1221     -11.720 -27.745 -96.576  1.00 46.490          C  
ATOM  19011  CD1 LEU A1221     -10.433 -26.956 -96.828  1.00 46.490          C  
ATOM  19012  CD2 LEU A1221     -11.462 -28.827 -95.543  1.00 46.490          C  
ATOM  19013  H   LEU A1221     -14.311 -27.409 -98.078  1.00 39.590          H  
ATOM  19014  HA  LEU A1221     -14.261 -28.156 -95.293  1.00 39.950          H  
ATOM  19015 1HB  LEU A1221     -12.832 -25.905 -96.736  1.00 55.780          H  
ATOM  19016 2HB  LEU A1221     -12.534 -26.436 -95.118  1.00 55.780          H  
ATOM  19017  HG  LEU A1221     -12.037 -28.207 -97.514  1.00 55.780          H  
ATOM  19018 1HD1 LEU A1221      -9.658 -27.633 -97.186  1.00 55.780          H  
ATOM  19019 2HD1 LEU A1221     -10.606 -26.190 -97.572  1.00 55.780          H  
ATOM  19020 3HD1 LEU A1221     -10.099 -26.490 -95.905  1.00 55.780          H  
ATOM  19021 1HD2 LEU A1221     -10.684 -29.496 -95.912  1.00 55.780          H  
ATOM  19022 2HD2 LEU A1221     -11.132 -28.370 -94.610  1.00 55.780          H  
ATOM  19023 3HD2 LEU A1221     -12.366 -29.404 -95.367  1.00 55.780          H  
ATOM  19024  N   ILE A1222     -15.628 -25.292 -96.031  1.00 32.020          N  
ATOM  19025  CA  ILE A1222     -16.438 -24.231 -95.428  1.00 31.580          C  
ATOM  19026  C   ILE A1222     -17.874 -24.683 -95.347  1.00 32.020          C  
ATOM  19027  O   ILE A1222     -18.610 -24.294 -94.453  1.00 32.060          O  
ATOM  19028  CB  ILE A1222     -16.325 -22.879 -96.128  1.00 44.390          C  
ATOM  19029  CG1 ILE A1222     -14.883 -22.444 -96.167  1.00 44.390          C  
ATOM  19030  CG2 ILE A1222     -17.208 -21.801 -95.416  1.00 44.390          C  
ATOM  19031  CD1 ILE A1222     -14.148 -22.303 -94.846  1.00 44.390          C  
ATOM  19032  H   ILE A1222     -15.445 -25.353 -97.033  1.00 38.420          H  
ATOM  19033  HA  ILE A1222     -16.108 -24.092 -94.408  1.00 37.900          H  
ATOM  19034  HB  ILE A1222     -16.650 -22.964 -97.116  1.00 53.270          H  
ATOM  19035 1HG1 ILE A1222     -14.338 -23.147 -96.747  1.00 53.270          H  
ATOM  19036 2HG1 ILE A1222     -14.876 -21.521 -96.682  1.00 53.270          H  
ATOM  19037 1HG2 ILE A1222     -17.109 -20.859 -95.928  1.00 53.270          H  
ATOM  19038 2HG2 ILE A1222     -18.248 -22.096 -95.424  1.00 53.270          H  
ATOM  19039 3HG2 ILE A1222     -16.898 -21.680 -94.392  1.00 53.270          H  
ATOM  19040 1HD1 ILE A1222     -13.135 -21.973 -95.055  1.00 53.270          H  
ATOM  19041 2HD1 ILE A1222     -14.631 -21.571 -94.217  1.00 53.270          H  
ATOM  19042 3HD1 ILE A1222     -14.106 -23.254 -94.330  1.00 53.270          H  
ATOM  19043  N   ALA A1223     -18.311 -25.477 -96.306  1.00 32.370          N  
ATOM  19044  CA  ALA A1223     -19.692 -25.912 -96.309  1.00 32.860          C  
ATOM  19045  C   ALA A1223     -20.015 -26.625 -94.981  1.00 34.000          C  
ATOM  19046  O   ALA A1223     -21.126 -26.501 -94.460  1.00 34.240          O  
ATOM  19047  CB  ALA A1223     -19.943 -26.814 -97.501  1.00 45.810          C  
ATOM  19048  H   ALA A1223     -17.674 -25.795 -97.017  1.00 38.840          H  
ATOM  19049  HA  ALA A1223     -20.330 -25.033 -96.384  1.00 39.430          H  
ATOM  19050 1HB  ALA A1223     -20.986 -27.120 -97.510  1.00 54.970          H  
ATOM  19051 2HB  ALA A1223     -19.712 -26.270 -98.421  1.00 54.970          H  
ATOM  19052 3HB  ALA A1223     -19.307 -27.690 -97.425  1.00 54.970          H  
ATOM  19053  N   ILE A1224     -19.042 -27.357 -94.424  1.00 34.700          N  
ATOM  19054  CA  ILE A1224     -19.222 -28.002 -93.129  1.00 35.840          C  
ATOM  19055  C   ILE A1224     -18.969 -26.969 -92.013  1.00 35.760          C  
ATOM  19056  O   ILE A1224     -17.870 -26.425 -91.904  1.00 36.050          O  
ATOM  19057  CB  ILE A1224     -18.230 -29.177 -92.962  1.00 49.720          C  
ATOM  19058  CG1 ILE A1224     -18.486 -30.248 -94.039  1.00 49.720          C  
ATOM  19059  CG2 ILE A1224     -18.355 -29.777 -91.533  1.00 49.720          C  
ATOM  19060  CD1 ILE A1224     -17.373 -31.292 -94.148  1.00 49.720          C  
ATOM  19061  H   ILE A1224     -18.166 -27.486 -94.938  1.00 41.640          H  
ATOM  19062  HA  ILE A1224     -20.245 -28.369 -93.052  1.00 43.010          H  
ATOM  19063  HB  ILE A1224     -17.223 -28.810 -93.126  1.00 59.660          H  
ATOM  19064 1HG1 ILE A1224     -19.422 -30.754 -93.819  1.00 59.660          H  
ATOM  19065 2HG1 ILE A1224     -18.579 -29.757 -95.007  1.00 59.660          H  
ATOM  19066 1HG2 ILE A1224     -17.656 -30.591 -91.402  1.00 59.660          H  
ATOM  19067 2HG2 ILE A1224     -18.144 -29.030 -90.797  1.00 59.660          H  
ATOM  19068 3HG2 ILE A1224     -19.367 -30.151 -91.386  1.00 59.660          H  
ATOM  19069 1HD1 ILE A1224     -17.625 -31.999 -94.937  1.00 59.660          H  
ATOM  19070 2HD1 ILE A1224     -16.435 -30.787 -94.399  1.00 59.660          H  
ATOM  19071 3HD1 ILE A1224     -17.255 -31.832 -93.220  1.00 59.660          H  
ATOM  19072  N   VAL A1225     -19.938 -26.760 -91.122  1.00 35.460          N  
ATOM  19073  CA  VAL A1225     -19.781 -25.743 -90.071  1.00 35.450          C  
ATOM  19074  C   VAL A1225     -18.603 -25.994 -89.140  1.00 35.630          C  
ATOM  19075  O   VAL A1225     -17.861 -25.066 -88.810  1.00 35.650          O  
ATOM  19076  CB  VAL A1225     -21.062 -25.632 -89.215  1.00 49.630          C  
ATOM  19077  CG1 VAL A1225     -20.817 -24.731 -87.979  1.00 49.630          C  
ATOM  19078  CG2 VAL A1225     -22.167 -25.037 -90.055  1.00 49.630          C  
ATOM  19079  H   VAL A1225     -20.810 -27.258 -91.236  1.00 42.550          H  
ATOM  19080  HA  VAL A1225     -19.625 -24.782 -90.565  1.00 42.540          H  
ATOM  19081  HB  VAL A1225     -21.352 -26.621 -88.863  1.00 59.560          H  
ATOM  19082 1HG1 VAL A1225     -21.736 -24.662 -87.397  1.00 59.560          H  
ATOM  19083 2HG1 VAL A1225     -20.035 -25.141 -87.341  1.00 59.560          H  
ATOM  19084 3HG1 VAL A1225     -20.523 -23.734 -88.309  1.00 59.560          H  
ATOM  19085 1HG2 VAL A1225     -23.078 -24.959 -89.462  1.00 59.560          H  
ATOM  19086 2HG2 VAL A1225     -21.862 -24.055 -90.375  1.00 59.560          H  
ATOM  19087 3HG2 VAL A1225     -22.354 -25.663 -90.926  1.00 59.560          H  
ATOM  19088  N   MET A1226     -18.437 -27.235 -88.696  1.00 35.840          N  
ATOM  19089  CA  MET A1226     -17.352 -27.525 -87.777  1.00 36.100          C  
ATOM  19090  C   MET A1226     -15.992 -27.280 -88.388  1.00 36.460          C  
ATOM  19091  O   MET A1226     -15.069 -26.868 -87.683  1.00 36.630          O  
ATOM  19092  CB  MET A1226     -17.457 -28.957 -87.273  1.00 50.440          C  
ATOM  19093  CG  MET A1226     -18.600 -29.197 -86.311  1.00 50.440          C  
ATOM  19094  SD  MET A1226     -18.513 -28.118 -84.847  1.00 50.440          S  
ATOM  19095  CE  MET A1226     -16.978 -28.642 -84.053  1.00 50.440          C  
ATOM  19096  H   MET A1226     -19.072 -27.958 -88.997  1.00 43.010          H  
ATOM  19097  HA  MET A1226     -17.441 -26.847 -86.930  1.00 43.320          H  
ATOM  19098 1HB  MET A1226     -17.603 -29.621 -88.123  1.00 60.520          H  
ATOM  19099 2HB  MET A1226     -16.543 -29.253 -86.801  1.00 60.520          H  
ATOM  19100 1HG  MET A1226     -19.545 -29.013 -86.816  1.00 60.520          H  
ATOM  19101 2HG  MET A1226     -18.585 -30.235 -85.977  1.00 60.520          H  
ATOM  19102 1HE  MET A1226     -16.828 -28.063 -83.142  1.00 60.520          H  
ATOM  19103 2HE  MET A1226     -17.039 -29.702 -83.801  1.00 60.520          H  
ATOM  19104 3HE  MET A1226     -16.132 -28.473 -84.719  1.00 60.520          H  
ATOM  19105  N   VAL A1227     -15.860 -27.529 -89.685  1.00 36.650          N  
ATOM  19106  CA  VAL A1227     -14.605 -27.321 -90.362  1.00 37.060          C  
ATOM  19107  C   VAL A1227     -14.427 -25.831 -90.570  1.00 36.820          C  
ATOM  19108  O   VAL A1227     -13.341 -25.315 -90.362  1.00 37.210          O  
ATOM  19109  CB  VAL A1227     -14.497 -28.106 -91.665  1.00 51.720          C  
ATOM  19110  CG1 VAL A1227     -13.190 -27.737 -92.381  1.00 51.720          C  
ATOM  19111  CG2 VAL A1227     -14.534 -29.590 -91.365  1.00 51.720          C  
ATOM  19112  H   VAL A1227     -16.655 -27.853 -90.221  1.00 43.980          H  
ATOM  19113  HA  VAL A1227     -13.804 -27.669 -89.719  1.00 44.470          H  
ATOM  19114  HB  VAL A1227     -15.325 -27.845 -92.309  1.00 62.060          H  
ATOM  19115 1HG1 VAL A1227     -13.134 -28.297 -93.288  1.00 62.060          H  
ATOM  19116 2HG1 VAL A1227     -13.166 -26.672 -92.614  1.00 62.060          H  
ATOM  19117 3HG1 VAL A1227     -12.340 -27.985 -91.747  1.00 62.060          H  
ATOM  19118 1HG2 VAL A1227     -14.466 -30.150 -92.298  1.00 62.060          H  
ATOM  19119 2HG2 VAL A1227     -13.696 -29.850 -90.720  1.00 62.060          H  
ATOM  19120 3HG2 VAL A1227     -15.458 -29.836 -90.863  1.00 62.060          H  
ATOM  19121  N   THR A1228     -15.478 -25.108 -90.970  1.00 36.220          N  
ATOM  19122  CA  THR A1228     -15.328 -23.665 -91.144  1.00 36.040          C  
ATOM  19123  C   THR A1228     -14.657 -23.089 -89.916  1.00 35.990          C  
ATOM  19124  O   THR A1228     -13.668 -22.355 -90.023  1.00 36.020          O  
ATOM  19125  CB  THR A1228     -16.690 -22.930 -91.295  1.00 50.530          C  
ATOM  19126  OG1 THR A1228     -17.368 -23.377 -92.445  1.00 50.530          O  
ATOM  19127  CG2 THR A1228     -16.474 -21.408 -91.420  1.00 50.530          C  
ATOM  19128  H   THR A1228     -16.367 -25.561 -91.181  1.00 43.460          H  
ATOM  19129  HA  THR A1228     -14.706 -23.476 -92.015  1.00 43.250          H  
ATOM  19130  HB  THR A1228     -17.310 -23.132 -90.425  1.00 60.630          H  
ATOM  19131  HG1 THR A1228     -17.620 -24.317 -92.360  1.00 60.630          H  
ATOM  19132 1HG2 THR A1228     -17.438 -20.920 -91.528  1.00 60.630          H  
ATOM  19133 2HG2 THR A1228     -15.975 -21.018 -90.534  1.00 60.630          H  
ATOM  19134 3HG2 THR A1228     -15.868 -21.200 -92.286  1.00 60.630          H  
ATOM  19135  N   ILE A1229     -15.174 -23.443 -88.738  1.00 35.960          N  
ATOM  19136  CA  ILE A1229     -14.620 -22.915 -87.516  1.00 35.960          C  
ATOM  19137  C   ILE A1229     -13.198 -23.416 -87.290  1.00 36.590          C  
ATOM  19138  O   ILE A1229     -12.303 -22.608 -87.063  1.00 36.740          O  
ATOM  19139  CB  ILE A1229     -15.501 -23.300 -86.317  1.00 50.340          C  
ATOM  19140  CG1 ILE A1229     -16.877 -22.596 -86.453  1.00 50.340          C  
ATOM  19141  CG2 ILE A1229     -14.783 -22.878 -84.993  1.00 50.340          C  
ATOM  19142  CD1 ILE A1229     -17.954 -23.135 -85.525  1.00 50.340          C  
ATOM  19143  H   ILE A1229     -15.995 -24.060 -88.724  1.00 43.150          H  
ATOM  19144  HA  ILE A1229     -14.590 -21.829 -87.593  1.00 43.150          H  
ATOM  19145  HB  ILE A1229     -15.679 -24.381 -86.321  1.00 60.410          H  
ATOM  19146 1HG1 ILE A1229     -16.747 -21.533 -86.256  1.00 60.410          H  
ATOM  19147 2HG1 ILE A1229     -17.233 -22.716 -87.477  1.00 60.410          H  
ATOM  19148 1HG2 ILE A1229     -15.393 -23.141 -84.138  1.00 60.410          H  
ATOM  19149 2HG2 ILE A1229     -13.829 -23.388 -84.899  1.00 60.410          H  
ATOM  19150 3HG2 ILE A1229     -14.613 -21.798 -84.997  1.00 60.410          H  
ATOM  19151 1HD1 ILE A1229     -18.882 -22.591 -85.699  1.00 60.410          H  
ATOM  19152 2HD1 ILE A1229     -18.112 -24.197 -85.737  1.00 60.410          H  
ATOM  19153 3HD1 ILE A1229     -17.662 -23.015 -84.490  1.00 60.410          H  
ATOM  19154  N   MET A1230     -12.960 -24.734 -87.369  1.00 36.990          N  
ATOM  19155  CA  MET A1230     -11.621 -25.270 -87.111  1.00 37.670          C  
ATOM  19156  C   MET A1230     -10.550 -24.782 -88.081  1.00 38.000          C  
ATOM  19157  O   MET A1230      -9.428 -24.493 -87.663  1.00 38.480          O  
ATOM  19158  CB  MET A1230     -11.660 -26.790 -87.142  1.00 52.470          C  
ATOM  19159  CG  MET A1230     -12.366 -27.434 -85.952  1.00 52.470          C  
ATOM  19160  SD  MET A1230     -12.212 -29.235 -85.937  1.00 52.470          S  
ATOM  19161  CE  MET A1230     -13.331 -29.707 -87.267  1.00 52.470          C  
ATOM  19162  H   MET A1230     -13.725 -25.383 -87.586  1.00 44.390          H  
ATOM  19163  HA  MET A1230     -11.328 -24.954 -86.113  1.00 45.200          H  
ATOM  19164 1HB  MET A1230     -12.170 -27.097 -88.045  1.00 62.960          H  
ATOM  19165 2HB  MET A1230     -10.645 -27.180 -87.188  1.00 62.960          H  
ATOM  19166 1HG  MET A1230     -11.927 -27.047 -85.034  1.00 62.960          H  
ATOM  19167 2HG  MET A1230     -13.416 -27.174 -85.949  1.00 62.960          H  
ATOM  19168 1HE  MET A1230     -13.348 -30.791 -87.362  1.00 62.960          H  
ATOM  19169 2HE  MET A1230     -14.318 -29.349 -87.040  1.00 62.960          H  
ATOM  19170 3HE  MET A1230     -12.997 -29.275 -88.201  1.00 62.960          H  
ATOM  19171  N   LEU A1231     -10.893 -24.690 -89.359  1.00 37.770          N  
ATOM  19172  CA  LEU A1231      -9.989 -24.261 -90.411  1.00 38.080          C  
ATOM  19173  C   LEU A1231      -9.624 -22.816 -90.172  1.00 38.480          C  
ATOM  19174  O   LEU A1231      -8.452 -22.418 -90.258  1.00 39.020          O  
ATOM  19175  CB  LEU A1231     -10.693 -24.377 -91.775  1.00 53.190          C  
ATOM  19176  CG  LEU A1231      -9.897 -23.989 -93.054  1.00 53.190          C  
ATOM  19177  CD1 LEU A1231      -8.715 -24.917 -93.236  1.00 53.190          C  
ATOM  19178  CD2 LEU A1231     -10.820 -24.060 -94.225  1.00 53.190          C  
ATOM  19179  H   LEU A1231     -11.836 -24.941 -89.618  1.00 45.320          H  
ATOM  19180  HA  LEU A1231      -9.094 -24.875 -90.374  1.00 45.700          H  
ATOM  19181 1HB  LEU A1231     -11.018 -25.408 -91.894  1.00 63.830          H  
ATOM  19182 2HB  LEU A1231     -11.593 -23.756 -91.744  1.00 63.830          H  
ATOM  19183  HG  LEU A1231      -9.514 -22.971 -92.956  1.00 63.830          H  
ATOM  19184 1HD1 LEU A1231      -8.163 -24.638 -94.133  1.00 63.830          H  
ATOM  19185 2HD1 LEU A1231      -8.065 -24.847 -92.390  1.00 63.830          H  
ATOM  19186 3HD1 LEU A1231      -9.070 -25.943 -93.335  1.00 63.830          H  
ATOM  19187 1HD2 LEU A1231     -10.297 -23.789 -95.143  1.00 63.830          H  
ATOM  19188 2HD2 LEU A1231     -11.176 -25.054 -94.295  1.00 63.830          H  
ATOM  19189 3HD2 LEU A1231     -11.639 -23.388 -94.060  1.00 63.830          H  
ATOM  19190  N   CYS A1232     -10.635 -22.011 -89.871  1.00 38.220          N  
ATOM  19191  CA  CYS A1232     -10.390 -20.608 -89.635  1.00 38.610          C  
ATOM  19192  C   CYS A1232      -9.523 -20.484 -88.375  1.00 38.800          C  
ATOM  19193  O   CYS A1232      -8.444 -19.896 -88.408  1.00 38.330          O  
ATOM  19194  CB  CYS A1232     -11.742 -19.888 -89.489  1.00 53.900          C  
ATOM  19195  SG  CYS A1232     -11.740 -18.072 -89.662  1.00 53.900          S  
ATOM  19196  H   CYS A1232     -11.595 -22.347 -89.840  1.00 45.860          H  
ATOM  19197  HA  CYS A1232      -9.851 -20.195 -90.486  1.00 46.330          H  
ATOM  19198 1HB  CYS A1232     -12.421 -20.278 -90.243  1.00 64.680          H  
ATOM  19199 2HB  CYS A1232     -12.174 -20.138 -88.526  1.00 64.680          H  
ATOM  19200  N   CYS A1233      -9.859 -21.222 -87.304  1.00 39.520          N  
ATOM  19201  CA  CYS A1233      -9.090 -21.163 -86.054  1.00 39.850          C  
ATOM  19202  C   CYS A1233      -7.619 -21.538 -86.257  1.00 39.700          C  
ATOM  19203  O   CYS A1233      -6.727 -20.966 -85.622  1.00 39.600          O  
ATOM  19204  CB  CYS A1233      -9.643 -22.166 -85.028  1.00 55.660          C  
ATOM  19205  SG  CYS A1233     -11.254 -21.802 -84.328  1.00 55.660          S  
ATOM  19206  H   CYS A1233     -10.723 -21.756 -87.326  1.00 47.420          H  
ATOM  19207  HA  CYS A1233      -9.152 -20.149 -85.659  1.00 47.820          H  
ATOM  19208 1HB  CYS A1233      -9.713 -23.138 -85.502  1.00 66.790          H  
ATOM  19209 2HB  CYS A1233      -8.947 -22.270 -84.227  1.00 66.790          H  
ATOM  19210  HG  CYS A1233     -11.930 -22.021 -85.480  1.00 66.790          H  
ATOM  19211  N   MET A1234      -7.382 -22.537 -87.113  1.00 39.740          N  
ATOM  19212  CA  MET A1234      -6.057 -23.036 -87.454  1.00 39.600          C  
ATOM  19213  C   MET A1234      -5.166 -21.978 -88.102  1.00 39.470          C  
ATOM  19214  O   MET A1234      -3.949 -21.980 -87.881  1.00 40.090          O  
ATOM  19215  CB  MET A1234      -6.178 -24.223 -88.399  1.00 55.500          C  
ATOM  19216  CG  MET A1234      -4.853 -24.875 -88.817  1.00 55.500          C  
ATOM  19217  SD  MET A1234      -5.085 -26.116 -90.092  1.00 55.500          S  
ATOM  19218  CE  MET A1234      -5.294 -25.034 -91.515  1.00 55.500          C  
ATOM  19219  H   MET A1234      -8.189 -23.010 -87.526  1.00 47.690          H  
ATOM  19220  HA  MET A1234      -5.573 -23.360 -86.538  1.00 47.520          H  
ATOM  19221 1HB  MET A1234      -6.792 -24.989 -87.926  1.00 66.600          H  
ATOM  19222 2HB  MET A1234      -6.707 -23.904 -89.276  1.00 66.600          H  
ATOM  19223 1HG  MET A1234      -4.165 -24.125 -89.201  1.00 66.600          H  
ATOM  19224 2HG  MET A1234      -4.391 -25.347 -87.952  1.00 66.600          H  
ATOM  19225 1HE  MET A1234      -5.459 -25.633 -92.409  1.00 66.600          H  
ATOM  19226 2HE  MET A1234      -6.138 -24.374 -91.364  1.00 66.600          H  
ATOM  19227 3HE  MET A1234      -4.396 -24.429 -91.645  1.00 66.600          H  
ATOM  19228  N   THR A1235      -5.746 -21.131 -88.955  1.00 38.690          N  
ATOM  19229  CA  THR A1235      -4.989 -20.124 -89.681  1.00 38.410          C  
ATOM  19230  C   THR A1235      -4.789 -18.894 -88.789  1.00 39.010          C  
ATOM  19231  O   THR A1235      -5.681 -18.497 -88.045  1.00 39.400          O  
ATOM  19232  CB  THR A1235      -5.696 -19.752 -91.007  1.00 53.890          C  
ATOM  19233  OG1 THR A1235      -5.844 -20.933 -91.807  1.00 53.890          O  
ATOM  19234  CG2 THR A1235      -4.837 -18.760 -91.810  1.00 53.890          C  
ATOM  19235  H   THR A1235      -6.767 -21.165 -89.095  1.00 46.430          H  
ATOM  19236  HA  THR A1235      -4.009 -20.533 -89.922  1.00 46.090          H  
ATOM  19237  HB  THR A1235      -6.681 -19.324 -90.793  1.00 64.660          H  
ATOM  19238  HG1 THR A1235      -6.510 -21.510 -91.394  1.00 64.660          H  
ATOM  19239 1HG2 THR A1235      -5.316 -18.525 -92.736  1.00 64.660          H  
ATOM  19240 2HG2 THR A1235      -4.695 -17.865 -91.274  1.00 64.660          H  
ATOM  19241 3HG2 THR A1235      -3.869 -19.211 -92.018  1.00 64.660          H  
ATOM  19242  N   SER A1236      -3.629 -18.233 -88.875  1.00 39.080          N  
ATOM  19243  CA  SER A1236      -3.409 -17.059 -88.025  1.00 39.660          C  
ATOM  19244  C   SER A1236      -4.439 -15.941 -88.243  1.00 39.780          C  
ATOM  19245  O   SER A1236      -4.832 -15.253 -87.297  1.00 40.340          O  
ATOM  19246  CB  SER A1236      -2.024 -16.509 -88.286  1.00 55.290          C  
ATOM  19247  OG  SER A1236      -1.931 -16.002 -89.589  1.00 55.290          O  
ATOM  19248  H   SER A1236      -2.898 -18.551 -89.497  1.00 46.900          H  
ATOM  19249  HA  SER A1236      -3.464 -17.383 -86.988  1.00 47.590          H  
ATOM  19250 1HB  SER A1236      -1.805 -15.719 -87.568  1.00 66.350          H  
ATOM  19251 2HB  SER A1236      -1.286 -17.297 -88.144  1.00 66.350          H  
ATOM  19252  HG  SER A1236      -1.027 -15.681 -89.686  1.00 66.350          H  
ATOM  19253  N   CYS A1237      -5.024 -15.889 -89.436  1.00 39.350          N  
ATOM  19254  CA  CYS A1237      -6.011 -14.889 -89.818  1.00 39.420          C  
ATOM  19255  C   CYS A1237      -7.196 -14.800 -88.864  1.00 39.830          C  
ATOM  19256  O   CYS A1237      -7.773 -13.726 -88.684  1.00 40.200          O  
ATOM  19257  CB  CYS A1237      -6.583 -15.237 -91.186  1.00 55.160          C  
ATOM  19258  SG  CYS A1237      -5.424 -15.131 -92.552  1.00 55.160          S  
ATOM  19259  H   CYS A1237      -4.667 -16.499 -90.151  1.00 47.220          H  
ATOM  19260  HA  CYS A1237      -5.517 -13.920 -89.861  1.00 47.300          H  
ATOM  19261 1HB  CYS A1237      -6.979 -16.254 -91.158  1.00 66.190          H  
ATOM  19262 2HB  CYS A1237      -7.418 -14.576 -91.401  1.00 66.190          H  
ATOM  19263  HG  CYS A1237      -6.311 -15.486 -93.487  1.00 66.190          H  
ATOM  19264  N   CYS A1238      -7.618 -15.921 -88.313  1.00 39.800          N  
ATOM  19265  CA  CYS A1238      -8.749 -15.938 -87.413  1.00 40.220          C  
ATOM  19266  C   CYS A1238      -8.521 -16.783 -86.178  1.00 41.120          C  
ATOM  19267  O   CYS A1238      -9.447 -17.376 -85.619  1.00 41.810          O  
ATOM  19268  CB  CYS A1238     -10.017 -16.164 -88.191  1.00 56.140          C  
ATOM  19269  SG  CYS A1238      -9.868 -17.424 -89.268  1.00 56.140          S  
ATOM  19270  H   CYS A1238      -7.105 -16.801 -88.462  1.00 47.760          H  
ATOM  19271  HA  CYS A1238      -8.867 -14.921 -87.043  1.00 48.260          H  
ATOM  19272 1HB  CYS A1238     -10.835 -16.383 -87.503  1.00 67.370          H  
ATOM  19273 2HB  CYS A1238     -10.275 -15.262 -88.747  1.00 67.370          H  
ATOM  19274  N   SER A1239      -7.275 -16.744 -85.684  1.00 41.160          N  
ATOM  19275  CA  SER A1239      -6.854 -17.448 -84.467  1.00 42.080          C  
ATOM  19276  C   SER A1239      -7.603 -16.904 -83.247  1.00 42.040          C  
ATOM  19277  O   SER A1239      -7.704 -17.556 -82.197  1.00 41.910          O  
ATOM  19278  CB  SER A1239      -5.372 -17.276 -84.238  1.00 58.540          C  
ATOM  19279  OG  SER A1239      -5.073 -15.947 -83.896  1.00 58.540          O  
ATOM  19280  H   SER A1239      -6.557 -16.224 -86.204  1.00 49.390          H  
ATOM  19281  HA  SER A1239      -7.080 -18.511 -84.585  1.00 50.500          H  
ATOM  19282 1HB  SER A1239      -5.042 -17.947 -83.447  1.00 70.250          H  
ATOM  19283 2HB  SER A1239      -4.843 -17.551 -85.143  1.00 70.250          H  
ATOM  19284  HG  SER A1239      -4.117 -15.906 -83.801  1.00 70.250          H  
ATOM  19285  N   CYS A1240      -8.206 -15.725 -83.421  1.00 42.160          N  
ATOM  19286  CA  CYS A1240      -9.001 -15.057 -82.411  1.00 42.150          C  
ATOM  19287  C   CYS A1240     -10.170 -15.936 -82.012  1.00 42.190          C  
ATOM  19288  O   CYS A1240     -10.688 -15.797 -80.909  1.00 42.860          O  
ATOM  19289  CB  CYS A1240      -9.580 -13.766 -82.968  1.00 59.010          C  
ATOM  19290  SG  CYS A1240     -10.771 -14.053 -84.317  1.00 59.010          S  
ATOM  19291  H   CYS A1240      -8.053 -15.265 -84.305  1.00 50.590          H  
ATOM  19292  HA  CYS A1240      -8.380 -14.845 -81.541  1.00 50.580          H  
ATOM  19293 1HB  CYS A1240     -10.093 -13.228 -82.177  1.00 70.820          H  
ATOM  19294 2HB  CYS A1240      -8.780 -13.128 -83.338  1.00 70.820          H  
ATOM  19295  HG  CYS A1240     -11.537 -14.923 -83.650  1.00 70.820          H  
ATOM  19296  N   LEU A1241     -10.590 -16.834 -82.908  1.00 41.540          N  
ATOM  19297  CA  LEU A1241     -11.690 -17.735 -82.645  1.00 41.560          C  
ATOM  19298  C   LEU A1241     -11.345 -18.708 -81.532  1.00 42.240          C  
ATOM  19299  O   LEU A1241     -12.241 -19.167 -80.819  1.00 42.290          O  
ATOM  19300  CB  LEU A1241     -12.060 -18.496 -83.901  1.00 58.180          C  
ATOM  19301  CG  LEU A1241     -12.691 -17.713 -85.050  1.00 58.180          C  
ATOM  19302  CD1 LEU A1241     -12.785 -18.643 -86.231  1.00 58.180          C  
ATOM  19303  CD2 LEU A1241     -14.071 -17.186 -84.662  1.00 58.180          C  
ATOM  19304  H   LEU A1241     -10.109 -16.909 -83.810  1.00 49.850          H  
ATOM  19305  HA  LEU A1241     -12.539 -17.150 -82.312  1.00 49.870          H  
ATOM  19306 1HB  LEU A1241     -11.143 -18.924 -84.295  1.00 69.810          H  
ATOM  19307 2HB  LEU A1241     -12.737 -19.303 -83.632  1.00 69.810          H  
ATOM  19308  HG  LEU A1241     -12.049 -16.879 -85.326  1.00 69.810          H  
ATOM  19309 1HD1 LEU A1241     -13.215 -18.111 -87.075  1.00 69.810          H  
ATOM  19310 2HD1 LEU A1241     -11.778 -18.984 -86.487  1.00 69.810          H  
ATOM  19311 3HD1 LEU A1241     -13.410 -19.502 -85.988  1.00 69.810          H  
ATOM  19312 1HD2 LEU A1241     -14.496 -16.650 -85.510  1.00 69.810          H  
ATOM  19313 2HD2 LEU A1241     -14.721 -18.021 -84.397  1.00 69.810          H  
ATOM  19314 3HD2 LEU A1241     -14.001 -16.506 -83.821  1.00 69.810          H  
ATOM  19315  N   LYS A1242     -10.059 -19.075 -81.395  1.00 42.790          N  
ATOM  19316  CA  LYS A1242      -9.683 -19.957 -80.307  1.00 43.540          C  
ATOM  19317  C   LYS A1242      -9.755 -19.103 -79.055  1.00 43.470          C  
ATOM  19318  O   LYS A1242     -10.297 -19.503 -78.023  1.00 43.920          O  
ATOM  19319  CB  LYS A1242      -8.258 -20.491 -80.465  1.00 60.660          C  
ATOM  19320  CG  LYS A1242      -8.042 -21.467 -81.594  1.00 60.660          C  
ATOM  19321  CD  LYS A1242      -6.577 -21.927 -81.630  1.00 60.660          C  
ATOM  19322  CE  LYS A1242      -6.311 -22.956 -82.725  1.00 60.660          C  
ATOM  19323  NZ  LYS A1242      -4.872 -23.359 -82.768  1.00 60.660          N  
ATOM  19324  H   LYS A1242      -9.323 -18.700 -81.995  1.00 51.350          H  
ATOM  19325  HA  LYS A1242     -10.396 -20.778 -80.226  1.00 52.250          H  
ATOM  19326 1HB  LYS A1242      -7.578 -19.653 -80.625  1.00 72.790          H  
ATOM  19327 2HB  LYS A1242      -7.956 -20.978 -79.540  1.00 72.790          H  
ATOM  19328 1HG  LYS A1242      -8.710 -22.322 -81.488  1.00 72.790          H  
ATOM  19329 2HG  LYS A1242      -8.271 -20.950 -82.524  1.00 72.790          H  
ATOM  19330 1HD  LYS A1242      -5.938 -21.059 -81.806  1.00 72.790          H  
ATOM  19331 2HD  LYS A1242      -6.309 -22.361 -80.668  1.00 72.790          H  
ATOM  19332 1HE  LYS A1242      -6.922 -23.837 -82.541  1.00 72.790          H  
ATOM  19333 2HE  LYS A1242      -6.580 -22.538 -83.680  1.00 72.790          H  
ATOM  19334 1HZ  LYS A1242      -4.734 -24.038 -83.503  1.00 72.790          H  
ATOM  19335 2HZ  LYS A1242      -4.300 -22.545 -82.953  1.00 72.790          H  
ATOM  19336 3HZ  LYS A1242      -4.606 -23.764 -81.883  1.00 72.790          H  
ATOM  19337  N   GLY A1243      -9.233 -17.878 -79.193  1.00 42.900          N  
ATOM  19338  CA  GLY A1243      -9.174 -16.880 -78.131  1.00 42.790          C  
ATOM  19339  C   GLY A1243     -10.549 -16.522 -77.582  1.00 42.530          C  
ATOM  19340  O   GLY A1243     -10.701 -16.263 -76.393  1.00 42.640          O  
ATOM  19341  H   GLY A1243      -8.811 -17.654 -80.098  1.00 51.480          H  
ATOM  19342 1HA  GLY A1243      -8.538 -17.245 -77.324  1.00 51.350          H  
ATOM  19343 2HA  GLY A1243      -8.702 -15.981 -78.527  1.00 51.350          H  
ATOM  19344  N   CYS A1244     -11.565 -16.575 -78.432  1.00 42.170          N  
ATOM  19345  CA  CYS A1244     -12.922 -16.259 -78.022  1.00 41.900          C  
ATOM  19346  C   CYS A1244     -13.516 -17.257 -77.016  1.00 42.710          C  
ATOM  19347  O   CYS A1244     -14.532 -16.943 -76.403  1.00 42.970          O  
ATOM  19348  CB  CYS A1244     -13.823 -16.127 -79.240  1.00 58.770          C  
ATOM  19349  SG  CYS A1244     -13.419 -14.714 -80.284  1.00 58.770          S  
ATOM  19350  H   CYS A1244     -11.358 -16.737 -79.418  1.00 50.600          H  
ATOM  19351  HA  CYS A1244     -12.895 -15.286 -77.544  1.00 50.280          H  
ATOM  19352 1HB  CYS A1244     -13.759 -17.036 -79.843  1.00 70.520          H  
ATOM  19353 2HB  CYS A1244     -14.843 -16.007 -78.918  1.00 70.520          H  
ATOM  19354  HG  CYS A1244     -12.150 -15.082 -80.536  1.00 70.520          H  
ATOM  19355  N   CYS A1245     -12.863 -18.419 -76.821  1.00 43.070          N  
ATOM  19356  CA  CYS A1245     -13.222 -19.484 -75.871  1.00 43.870          C  
ATOM  19357  C   CYS A1245     -14.443 -20.349 -76.227  1.00 43.560          C  
ATOM  19358  O   CYS A1245     -15.482 -19.877 -76.699  1.00 43.700          O  
ATOM  19359  CB  CYS A1245     -13.435 -18.891 -74.467  1.00 61.100          C  
ATOM  19360  SG  CYS A1245     -11.960 -18.089 -73.782  1.00 61.100          S  
ATOM  19361  H   CYS A1245     -12.013 -18.590 -77.369  1.00 51.680          H  
ATOM  19362  HA  CYS A1245     -12.358 -20.147 -75.812  1.00 52.640          H  
ATOM  19363 1HB  CYS A1245     -14.252 -18.182 -74.445  1.00 73.320          H  
ATOM  19364 2HB  CYS A1245     -13.709 -19.695 -73.789  1.00 73.320          H  
ATOM  19365  HG  CYS A1245     -11.846 -17.144 -74.750  1.00 73.320          H  
ATOM  19366  N   SER A1246     -14.337 -21.652 -75.927  1.00 43.220          N  
ATOM  19367  CA  SER A1246     -15.396 -22.630 -76.210  1.00 43.020          C  
ATOM  19368  C   SER A1246     -16.506 -22.636 -75.154  1.00 43.490          C  
ATOM  19369  O   SER A1246     -16.705 -23.614 -74.429  1.00 43.410          O  
ATOM  19370  CB  SER A1246     -14.795 -24.022 -76.307  1.00 60.310          C  
ATOM  19371  OG  SER A1246     -13.876 -24.110 -77.367  1.00 60.310          O  
ATOM  19372  H   SER A1246     -13.473 -21.990 -75.530  1.00 51.860          H  
ATOM  19373  HA  SER A1246     -15.846 -22.376 -77.171  1.00 51.620          H  
ATOM  19374 1HB  SER A1246     -14.298 -24.269 -75.369  1.00 72.370          H  
ATOM  19375 2HB  SER A1246     -15.592 -24.750 -76.454  1.00 72.370          H  
ATOM  19376  HG  SER A1246     -13.568 -25.022 -77.375  1.00 72.370          H  
ATOM  19377  N   CYS A1247     -17.211 -21.521 -75.073  1.00 44.020          N  
ATOM  19378  CA  CYS A1247     -18.286 -21.310 -74.111  1.00 44.580          C  
ATOM  19379  C   CYS A1247     -19.245 -20.213 -74.568  1.00 45.010          C  
ATOM  19380  O   CYS A1247     -19.209 -19.089 -74.038  1.00 45.470          O  
ATOM  19381  CB  CYS A1247     -17.672 -20.959 -72.773  1.00 62.190          C  
ATOM  19382  SG  CYS A1247     -16.663 -19.512 -72.883  1.00 62.190          S  
ATOM  19383  H   CYS A1247     -16.933 -20.784 -75.727  1.00 52.820          H  
ATOM  19384  HA  CYS A1247     -18.845 -22.240 -74.007  1.00 53.500          H  
ATOM  19385 1HB  CYS A1247     -18.459 -20.774 -72.041  1.00 74.630          H  
ATOM  19386 2HB  CYS A1247     -17.060 -21.786 -72.410  1.00 74.630          H  
ATOM  19387  HG  CYS A1247     -17.613 -18.762 -73.465  1.00 74.630          H  
ATOM  19388  N   GLY A1248     -20.041 -20.519 -75.603  1.00 44.920          N  
ATOM  19389  CA  GLY A1248     -20.890 -19.517 -76.257  1.00 45.320          C  
ATOM  19390  C   GLY A1248     -22.265 -19.290 -75.641  1.00 45.830          C  
ATOM  19391  O   GLY A1248     -22.699 -20.005 -74.732  1.00 46.740          O  
ATOM  19392  H   GLY A1248     -20.031 -21.466 -75.957  1.00 53.900          H  
ATOM  19393 1HA  GLY A1248     -20.371 -18.564 -76.275  1.00 54.380          H  
ATOM  19394 2HA  GLY A1248     -21.019 -19.802 -77.300  1.00 54.380          H  
ATOM  19395  N   SER A1249     -22.952 -18.296 -76.208  1.00 45.240          N  
ATOM  19396  CA  SER A1249     -24.283 -17.827 -75.833  1.00 45.620          C  
ATOM  19397  C   SER A1249     -24.850 -17.000 -76.992  1.00 45.250          C  
ATOM  19398  O   SER A1249     -24.174 -16.835 -78.013  1.00 45.190          O  
ATOM  19399  CB  SER A1249     -24.176 -16.986 -74.602  1.00 63.720          C  
ATOM  19400  OG  SER A1249     -23.528 -15.794 -74.914  1.00 63.720          O  
ATOM  19401  H   SER A1249     -22.492 -17.784 -76.948  1.00 54.290          H  
ATOM  19402  HA  SER A1249     -24.935 -18.683 -75.652  1.00 54.740          H  
ATOM  19403 1HB  SER A1249     -25.171 -16.776 -74.203  1.00 76.460          H  
ATOM  19404 2HB  SER A1249     -23.615 -17.524 -73.840  1.00 76.460          H  
ATOM  19405  HG  SER A1249     -23.299 -15.387 -74.077  1.00 76.460          H  
ATOM  19406  N   CYS A1250     -26.096 -16.518 -76.889  1.00 45.040          N  
ATOM  19407  CA  CYS A1250     -26.664 -15.699 -77.958  1.00 44.710          C  
ATOM  19408  C   CYS A1250     -26.557 -14.186 -77.704  1.00 45.480          C  
ATOM  19409  O   CYS A1250     -26.256 -13.697 -76.604  1.00 46.110          O  
ATOM  19410  CB  CYS A1250     -28.136 -16.046 -78.239  1.00 62.730          C  
ATOM  19411  SG  CYS A1250     -28.410 -17.760 -78.699  1.00 62.730          S  
ATOM  19412  H   CYS A1250     -26.679 -16.661 -76.064  1.00 54.050          H  
ATOM  19413  HA  CYS A1250     -26.110 -15.913 -78.871  1.00 53.650          H  
ATOM  19414 1HB  CYS A1250     -28.781 -15.792 -77.434  1.00 75.270          H  
ATOM  19415 2HB  CYS A1250     -28.471 -15.438 -79.079  1.00 75.270          H  
ATOM  19416  HG  CYS A1250     -27.399 -17.825 -79.559  1.00 75.270          H  
ATOM  19417  N   CYS A1251     -26.830 -13.455 -78.768  1.00 45.440          N  
ATOM  19418  CA  CYS A1251     -26.911 -12.008 -78.802  1.00 46.120          C  
ATOM  19419  C   CYS A1251     -27.972 -11.747 -79.857  1.00 46.230          C  
ATOM  19420  O   CYS A1251     -28.363 -12.684 -80.559  1.00 46.650          O  
ATOM  19421  CB  CYS A1251     -25.572 -11.366 -79.171  1.00 64.300          C  
ATOM  19422  SG  CYS A1251     -24.988 -11.745 -80.831  1.00 64.300          S  
ATOM  19423  H   CYS A1251     -27.025 -13.946 -79.629  1.00 54.530          H  
ATOM  19424  HA  CYS A1251     -27.230 -11.619 -77.836  1.00 55.340          H  
ATOM  19425 1HB  CYS A1251     -25.652 -10.277 -79.080  1.00 77.160          H  
ATOM  19426 2HB  CYS A1251     -24.810 -11.695 -78.460  1.00 77.160          H  
ATOM  19427  HG  CYS A1251     -25.898 -10.999 -81.480  1.00 77.160          H  
ATOM  19428  N   LYS A1252     -28.457 -10.525 -79.980  1.00 45.890          N  
ATOM  19429  CA  LYS A1252     -29.482 -10.270 -80.991  1.00 45.980          C  
ATOM  19430  C   LYS A1252     -28.872  -9.905 -82.337  1.00 45.160          C  
ATOM  19431  O   LYS A1252     -27.744  -9.410 -82.413  1.00 45.480          O  
ATOM  19432  CB  LYS A1252     -30.432  -9.167 -80.542  1.00 64.340          C  
ATOM  19433  CG  LYS A1252     -31.228  -9.492 -79.295  1.00 64.340          C  
ATOM  19434  CD  LYS A1252     -32.139  -8.341 -78.917  1.00 64.340          C  
ATOM  19435  CE  LYS A1252     -32.888  -8.618 -77.625  1.00 64.340          C  
ATOM  19436  NZ  LYS A1252     -33.735  -7.459 -77.231  1.00 64.340          N  
ATOM  19437  H   LYS A1252     -28.116  -9.768 -79.367  1.00 55.070          H  
ATOM  19438  HA  LYS A1252     -30.062 -11.183 -81.129  1.00 55.180          H  
ATOM  19439 1HB  LYS A1252     -29.886  -8.271 -80.367  1.00 77.200          H  
ATOM  19440 2HB  LYS A1252     -31.142  -8.958 -81.338  1.00 77.200          H  
ATOM  19441 1HG  LYS A1252     -31.815 -10.396 -79.450  1.00 77.200          H  
ATOM  19442 2HG  LYS A1252     -30.534  -9.662 -78.475  1.00 77.200          H  
ATOM  19443 1HD  LYS A1252     -31.534  -7.439 -78.783  1.00 77.200          H  
ATOM  19444 2HD  LYS A1252     -32.859  -8.161 -79.714  1.00 77.200          H  
ATOM  19445 1HE  LYS A1252     -33.519  -9.496 -77.751  1.00 77.200          H  
ATOM  19446 2HE  LYS A1252     -32.163  -8.813 -76.831  1.00 77.200          H  
ATOM  19447 1HZ  LYS A1252     -34.213  -7.662 -76.365  1.00 77.200          H  
ATOM  19448 2HZ  LYS A1252     -33.134  -6.651 -77.111  1.00 77.200          H  
ATOM  19449 3HZ  LYS A1252     -34.413  -7.270 -77.955  1.00 77.200          H  
ATOM  19450  N   PHE A1253     -29.657 -10.062 -83.398  1.00 44.130          N  
ATOM  19451  CA  PHE A1253     -29.238  -9.698 -84.751  1.00 43.260          C  
ATOM  19452  C   PHE A1253     -28.662  -8.286 -84.825  1.00 43.640          C  
ATOM  19453  O   PHE A1253     -27.651  -8.048 -85.477  1.00 43.560          O  
ATOM  19454  CB  PHE A1253     -30.410  -9.811 -85.725  1.00 60.910          C  
ATOM  19455  CG  PHE A1253     -30.047  -9.442 -87.126  1.00 60.910          C  
ATOM  19456  CD1 PHE A1253     -29.407 -10.357 -87.950  1.00 60.910          C  
ATOM  19457  CD2 PHE A1253     -30.333  -8.179 -87.630  1.00 60.910          C  
ATOM  19458  CE1 PHE A1253     -29.061 -10.019 -89.239  1.00 60.910          C  
ATOM  19459  CE2 PHE A1253     -29.986  -7.844 -88.916  1.00 60.910          C  
ATOM  19460  CZ  PHE A1253     -29.348  -8.764 -89.723  1.00 60.910          C  
ATOM  19461  H   PHE A1253     -30.570 -10.477 -83.267  1.00 52.960          H  
ATOM  19462  HA  PHE A1253     -28.459 -10.394 -85.063  1.00 51.910          H  
ATOM  19463 1HB  PHE A1253     -30.789 -10.831 -85.728  1.00 73.090          H  
ATOM  19464 2HB  PHE A1253     -31.220  -9.155 -85.404  1.00 73.090          H  
ATOM  19465  HD1 PHE A1253     -29.175 -11.350 -87.567  1.00 73.090          H  
ATOM  19466  HD2 PHE A1253     -30.835  -7.437 -86.994  1.00 73.090          H  
ATOM  19467  HE1 PHE A1253     -28.554 -10.741 -89.883  1.00 73.090          H  
ATOM  19468  HE2 PHE A1253     -30.211  -6.847 -89.296  1.00 73.090          H  
ATOM  19469  HZ  PHE A1253     -29.064  -8.496 -90.756  1.00 73.090          H  
ATOM  19470  N   ASP A1254     -29.314  -7.337 -84.156  1.00 44.100          N  
ATOM  19471  CA  ASP A1254     -28.917  -5.932 -84.216  1.00 44.560          C  
ATOM  19472  C   ASP A1254     -27.812  -5.570 -83.219  1.00 45.140          C  
ATOM  19473  O   ASP A1254     -27.399  -4.414 -83.138  1.00 45.150          O  
ATOM  19474  CB  ASP A1254     -30.134  -5.056 -83.941  1.00 62.200          C  
ATOM  19475  CG  ASP A1254     -31.190  -5.135 -85.033  1.00 62.200          C  
ATOM  19476  OD1 ASP A1254     -30.853  -5.148 -86.194  1.00 62.200          O  
ATOM  19477  OD2 ASP A1254     -32.338  -5.223 -84.684  1.00 62.200          O  
ATOM  19478  H   ASP A1254     -30.128  -7.594 -83.619  1.00 52.920          H  
ATOM  19479  HA  ASP A1254     -28.549  -5.727 -85.222  1.00 53.470          H  
ATOM  19480 1HB  ASP A1254     -30.584  -5.353 -82.993  1.00 74.640          H  
ATOM  19481 2HB  ASP A1254     -29.816  -4.018 -83.838  1.00 74.640          H  
ATOM  19482  N   GLU A1255     -27.365  -6.551 -82.440  1.00 45.700          N  
ATOM  19483  CA  GLU A1255     -26.302  -6.393 -81.456  1.00 46.370          C  
ATOM  19484  C   GLU A1255     -25.027  -7.020 -82.029  1.00 45.800          C  
ATOM  19485  O   GLU A1255     -23.910  -6.676 -81.645  1.00 46.150          O  
ATOM  19486  CB  GLU A1255     -26.676  -7.068 -80.141  1.00 64.650          C  
ATOM  19487  CG  GLU A1255     -27.895  -6.478 -79.404  1.00 64.650          C  
ATOM  19488  CD  GLU A1255     -28.260  -7.360 -78.239  1.00 64.650          C  
ATOM  19489  OE1 GLU A1255     -27.604  -8.377 -78.143  1.00 64.650          O  
ATOM  19490  OE2 GLU A1255     -29.212  -7.116 -77.527  1.00 64.650          O  
ATOM  19491  H   GLU A1255     -27.737  -7.486 -82.569  1.00 54.840          H  
ATOM  19492  HA  GLU A1255     -26.130  -5.333 -81.279  1.00 55.640          H  
ATOM  19493 1HB  GLU A1255     -26.871  -8.118 -80.332  1.00 77.580          H  
ATOM  19494 2HB  GLU A1255     -25.824  -7.016 -79.461  1.00 77.580          H  
ATOM  19495 1HG  GLU A1255     -27.638  -5.492 -79.039  1.00 77.580          H  
ATOM  19496 2HG  GLU A1255     -28.729  -6.370 -80.087  1.00 77.580          H  
ATOM  19497  N   ASP A1256     -25.215  -7.962 -82.953  1.00 44.970          N  
ATOM  19498  CA  ASP A1256     -24.140  -8.688 -83.597  1.00 44.440          C  
ATOM  19499  C   ASP A1256     -23.500  -7.848 -84.705  1.00 43.940          C  
ATOM  19500  O   ASP A1256     -24.131  -7.553 -85.721  1.00 43.590          O  
ATOM  19501  CB  ASP A1256     -24.654  -9.989 -84.200  1.00 62.430          C  
ATOM  19502  CG  ASP A1256     -23.529 -10.830 -84.766  1.00 62.430          C  
ATOM  19503  OD1 ASP A1256     -22.406 -10.311 -84.835  1.00 62.430          O  
ATOM  19504  OD2 ASP A1256     -23.766 -11.974 -85.092  1.00 62.430          O  
ATOM  19505  H   ASP A1256     -26.165  -8.249 -83.180  1.00 53.960          H  
ATOM  19506  HA  ASP A1256     -23.388  -8.920 -82.850  1.00 53.330          H  
ATOM  19507 1HB  ASP A1256     -25.208 -10.551 -83.463  1.00 74.910          H  
ATOM  19508 2HB  ASP A1256     -25.355  -9.751 -85.009  1.00 74.910          H  
ATOM  19509  N   ASP A1257     -22.255  -7.429 -84.497  1.00 43.930          N  
ATOM  19510  CA  ASP A1257     -21.569  -6.554 -85.441  1.00 43.460          C  
ATOM  19511  C   ASP A1257     -21.391  -7.126 -86.872  1.00 42.240          C  
ATOM  19512  O   ASP A1257     -21.254  -6.334 -87.812  1.00 41.330          O  
ATOM  19513  CB  ASP A1257     -20.166  -6.155 -84.933  1.00 61.030          C  
ATOM  19514  CG  ASP A1257     -20.073  -5.133 -83.704  1.00 61.030          C  
ATOM  19515  OD1 ASP A1257     -21.050  -4.514 -83.286  1.00 61.030          O  
ATOM  19516  OD2 ASP A1257     -18.963  -4.990 -83.243  1.00 61.030          O  
ATOM  19517  H   ASP A1257     -21.791  -7.714 -83.647  1.00 52.720          H  
ATOM  19518  HA  ASP A1257     -22.162  -5.643 -85.527  1.00 52.150          H  
ATOM  19519 1HB  ASP A1257     -19.637  -7.066 -84.647  1.00 73.240          H  
ATOM  19520 2HB  ASP A1257     -19.610  -5.725 -85.767  1.00 73.240          H  
ATOM  19521  N   SER A1258     -21.325  -8.465 -87.077  1.00 42.250          N  
ATOM  19522  CA  SER A1258     -21.085  -8.907 -88.466  1.00 41.150          C  
ATOM  19523  C   SER A1258     -21.530 -10.324 -88.865  1.00 40.620          C  
ATOM  19524  O   SER A1258     -21.656 -11.232 -88.048  1.00 40.340          O  
ATOM  19525  CB  SER A1258     -19.603  -8.775 -88.795  1.00 58.050          C  
ATOM  19526  OG  SER A1258     -18.822  -9.670 -88.047  1.00 58.050          O  
ATOM  19527  H   SER A1258     -21.459  -9.158 -86.318  1.00 50.700          H  
ATOM  19528  HA  SER A1258     -21.627  -8.219 -89.112  1.00 49.380          H  
ATOM  19529 1HB  SER A1258     -19.454  -8.969 -89.856  1.00 69.660          H  
ATOM  19530 2HB  SER A1258     -19.271  -7.757 -88.605  1.00 69.660          H  
ATOM  19531  HG  SER A1258     -17.916  -9.521 -88.321  1.00 69.660          H  
ATOM  19532  N   GLU A1259     -21.714 -10.500 -90.181  1.00 40.480          N  
ATOM  19533  CA  GLU A1259     -22.039 -11.780 -90.811  1.00 39.960          C  
ATOM  19534  C   GLU A1259     -20.887 -12.790 -90.598  1.00 39.380          C  
ATOM  19535  O   GLU A1259     -19.728 -12.418 -90.790  1.00 38.960          O  
ATOM  19536  CB  GLU A1259     -22.287 -11.553 -92.318  1.00 56.150          C  
ATOM  19537  CG  GLU A1259     -22.821 -12.759 -93.102  1.00 56.150          C  
ATOM  19538  CD  GLU A1259     -23.075 -12.480 -94.568  1.00 56.150          C  
ATOM  19539  OE1 GLU A1259     -22.264 -11.830 -95.183  1.00 56.150          O  
ATOM  19540  OE2 GLU A1259     -24.108 -12.890 -95.063  1.00 56.150          O  
ATOM  19541  H   GLU A1259     -21.604  -9.692 -90.778  1.00 48.580          H  
ATOM  19542  HA  GLU A1259     -22.956 -12.135 -90.356  1.00 47.950          H  
ATOM  19543 1HB  GLU A1259     -22.998 -10.738 -92.447  1.00 67.380          H  
ATOM  19544 2HB  GLU A1259     -21.354 -11.248 -92.792  1.00 67.380          H  
ATOM  19545 1HG  GLU A1259     -22.103 -13.577 -93.029  1.00 67.380          H  
ATOM  19546 2HG  GLU A1259     -23.755 -13.086 -92.655  1.00 67.380          H  
ATOM  19547  N   PRO A1260     -21.162 -14.063 -90.234  1.00 39.360          N  
ATOM  19548  CA  PRO A1260     -20.184 -15.125 -90.041  1.00 38.820          C  
ATOM  19549  C   PRO A1260     -19.576 -15.556 -91.368  1.00 37.800          C  
ATOM  19550  O   PRO A1260     -20.182 -15.360 -92.428  1.00 36.790          O  
ATOM  19551  CB  PRO A1260     -21.004 -16.237 -89.377  1.00 58.230          C  
ATOM  19552  CG  PRO A1260     -22.410 -16.004 -89.841  1.00 58.230          C  
ATOM  19553  CD  PRO A1260     -22.547 -14.489 -89.953  1.00 58.230          C  
ATOM  19554  HA  PRO A1260     -19.399 -14.760 -89.361  1.00 46.580          H  
ATOM  19555 1HB  PRO A1260     -20.616 -17.220 -89.679  1.00 69.880          H  
ATOM  19556 2HB  PRO A1260     -20.902 -16.173 -88.282  1.00 69.880          H  
ATOM  19557 1HG  PRO A1260     -22.569 -16.512 -90.796  1.00 69.880          H  
ATOM  19558 2HG  PRO A1260     -23.120 -16.446 -89.126  1.00 69.880          H  
ATOM  19559 1HD  PRO A1260     -23.210 -14.281 -90.786  1.00 69.880          H  
ATOM  19560 2HD  PRO A1260     -22.902 -14.050 -89.002  1.00 69.880          H  
ATOM  19561  N   VAL A1261     -18.404 -16.187 -91.294  1.00 38.090          N  
ATOM  19562  CA  VAL A1261     -17.704 -16.678 -92.476  1.00 37.270          C  
ATOM  19563  C   VAL A1261     -18.579 -17.473 -93.429  1.00 36.910          C  
ATOM  19564  O   VAL A1261     -18.760 -17.077 -94.576  1.00 35.990          O  
ATOM  19565  CB  VAL A1261     -16.492 -17.568 -92.076  1.00 52.510          C  
ATOM  19566  CG1 VAL A1261     -15.890 -18.267 -93.321  1.00 52.510          C  
ATOM  19567  CG2 VAL A1261     -15.416 -16.707 -91.427  1.00 52.510          C  
ATOM  19568  H   VAL A1261     -17.981 -16.308 -90.384  1.00 45.710          H  
ATOM  19569  HA  VAL A1261     -17.323 -15.809 -93.015  1.00 44.720          H  
ATOM  19570  HB  VAL A1261     -16.817 -18.334 -91.378  1.00 63.010          H  
ATOM  19571 1HG1 VAL A1261     -15.034 -18.873 -93.019  1.00 63.010          H  
ATOM  19572 2HG1 VAL A1261     -16.607 -18.913 -93.818  1.00 63.010          H  
ATOM  19573 3HG1 VAL A1261     -15.567 -17.499 -94.012  1.00 63.010          H  
ATOM  19574 1HG2 VAL A1261     -14.568 -17.335 -91.143  1.00 63.010          H  
ATOM  19575 2HG2 VAL A1261     -15.083 -15.949 -92.136  1.00 63.010          H  
ATOM  19576 3HG2 VAL A1261     -15.813 -16.220 -90.542  1.00 63.010          H  
ATOM  19577  N   LEU A1262     -19.149 -18.580 -92.972  1.00 37.660          N  
ATOM  19578  CA  LEU A1262     -19.893 -19.448 -93.880  1.00 37.410          C  
ATOM  19579  C   LEU A1262     -20.949 -18.694 -94.675  1.00 36.870          C  
ATOM  19580  O   LEU A1262     -21.105 -18.942 -95.871  1.00 36.220          O  
ATOM  19581  CB  LEU A1262     -20.547 -20.605 -93.110  1.00 52.470          C  
ATOM  19582  CG  LEU A1262     -21.212 -21.758 -93.969  1.00 52.470          C  
ATOM  19583  CD1 LEU A1262     -21.168 -23.032 -93.140  1.00 52.470          C  
ATOM  19584  CD2 LEU A1262     -22.690 -21.450 -94.355  1.00 52.470          C  
ATOM  19585  H   LEU A1262     -19.031 -18.837 -92.003  1.00 45.190          H  
ATOM  19586  HA  LEU A1262     -19.185 -19.871 -94.586  1.00 44.890          H  
ATOM  19587 1HB  LEU A1262     -19.781 -21.069 -92.490  1.00 62.970          H  
ATOM  19588 2HB  LEU A1262     -21.313 -20.195 -92.454  1.00 62.970          H  
ATOM  19589  HG  LEU A1262     -20.622 -21.916 -94.868  1.00 62.970          H  
ATOM  19590 1HD1 LEU A1262     -21.583 -23.866 -93.711  1.00 62.970          H  
ATOM  19591 2HD1 LEU A1262     -20.138 -23.266 -92.871  1.00 62.970          H  
ATOM  19592 3HD1 LEU A1262     -21.748 -22.877 -92.248  1.00 62.970          H  
ATOM  19593 1HD2 LEU A1262     -23.084 -22.295 -94.920  1.00 62.970          H  
ATOM  19594 2HD2 LEU A1262     -23.281 -21.315 -93.449  1.00 62.970          H  
ATOM  19595 3HD2 LEU A1262     -22.781 -20.569 -94.963  1.00 62.970          H  
ATOM  19596  N   LYS A1263     -21.733 -17.831 -94.027  1.00 37.090          N  
ATOM  19597  CA  LYS A1263     -22.774 -17.126 -94.764  1.00 36.580          C  
ATOM  19598  C   LYS A1263     -22.207 -16.168 -95.815  1.00 35.440          C  
ATOM  19599  O   LYS A1263     -22.703 -16.140 -96.950  1.00 34.710          O  
ATOM  19600  CB  LYS A1263     -23.714 -16.402 -93.807  1.00 51.420          C  
ATOM  19601  CG  LYS A1263     -24.632 -17.347 -93.014  1.00 51.420          C  
ATOM  19602  CD  LYS A1263     -25.568 -16.581 -92.071  1.00 51.420          C  
ATOM  19603  CE  LYS A1263     -26.508 -17.525 -91.314  1.00 51.420          C  
ATOM  19604  NZ  LYS A1263     -27.399 -16.787 -90.365  1.00 51.420          N  
ATOM  19605  H   LYS A1263     -21.585 -17.660 -93.042  1.00 44.510          H  
ATOM  19606  HA  LYS A1263     -23.366 -17.869 -95.297  1.00 43.900          H  
ATOM  19607 1HB  LYS A1263     -23.121 -15.827 -93.098  1.00 61.700          H  
ATOM  19608 2HB  LYS A1263     -24.332 -15.692 -94.364  1.00 61.700          H  
ATOM  19609 1HG  LYS A1263     -25.235 -17.926 -93.716  1.00 61.700          H  
ATOM  19610 2HG  LYS A1263     -24.021 -18.039 -92.436  1.00 61.700          H  
ATOM  19611 1HD  LYS A1263     -24.990 -16.007 -91.357  1.00 61.700          H  
ATOM  19612 2HD  LYS A1263     -26.180 -15.884 -92.653  1.00 61.700          H  
ATOM  19613 1HE  LYS A1263     -27.131 -18.050 -92.037  1.00 61.700          H  
ATOM  19614 2HE  LYS A1263     -25.920 -18.251 -90.756  1.00 61.700          H  
ATOM  19615 1HZ  LYS A1263     -28.013 -17.432 -89.899  1.00 61.700          H  
ATOM  19616 2HZ  LYS A1263     -26.849 -16.297 -89.684  1.00 61.700          H  
ATOM  19617 3HZ  LYS A1263     -27.965 -16.100 -90.895  1.00 61.700          H  
ATOM  19618  N   GLY A1264     -21.156 -15.408 -95.470  1.00 35.280          N  
ATOM  19619  CA  GLY A1264     -20.581 -14.487 -96.452  1.00 34.260          C  
ATOM  19620  C   GLY A1264     -20.043 -15.262 -97.662  1.00 33.570          C  
ATOM  19621  O   GLY A1264     -20.174 -14.841 -98.823  1.00 32.600          O  
ATOM  19622  H   GLY A1264     -20.784 -15.443 -94.509  1.00 42.340          H  
ATOM  19623 1HA  GLY A1264     -21.342 -13.773 -96.768  1.00 41.110          H  
ATOM  19624 2HA  GLY A1264     -19.779 -13.917 -95.983  1.00 41.110          H  
ATOM  19625  N   VAL A1265     -19.475 -16.426 -97.374  1.00 34.130          N  
ATOM  19626  CA  VAL A1265     -18.908 -17.301 -98.377  1.00 33.680          C  
ATOM  19627  C   VAL A1265     -19.983 -17.899 -99.256  1.00 33.450          C  
ATOM  19628  O   VAL A1265     -19.821 -17.934-100.471  1.00 33.420          O  
ATOM  19629  CB  VAL A1265     -18.114 -18.399 -97.712  1.00 47.330          C  
ATOM  19630  CG1 VAL A1265     -17.638 -19.394 -98.710  1.00 47.330          C  
ATOM  19631  CG2 VAL A1265     -16.979 -17.817 -97.036  1.00 47.330          C  
ATOM  19632  H   VAL A1265     -19.402 -16.679 -96.382  1.00 40.960          H  
ATOM  19633  HA  VAL A1265     -18.234 -16.712 -98.999  1.00 40.420          H  
ATOM  19634  HB  VAL A1265     -18.750 -18.898 -96.985  1.00 56.800          H  
ATOM  19635 1HG1 VAL A1265     -17.066 -20.138 -98.183  1.00 56.800          H  
ATOM  19636 2HG1 VAL A1265     -18.468 -19.864 -99.229  1.00 56.800          H  
ATOM  19637 3HG1 VAL A1265     -17.011 -18.889 -99.432  1.00 56.800          H  
ATOM  19638 1HG2 VAL A1265     -16.508 -18.613 -96.543  1.00 56.800          H  
ATOM  19639 2HG2 VAL A1265     -16.317 -17.338 -97.760  1.00 56.800          H  
ATOM  19640 3HG2 VAL A1265     -17.278 -17.091 -96.320  1.00 56.800          H  
ATOM  19641  N   LYS A1266     -21.070 -18.392 -98.659  1.00 33.300          N  
ATOM  19642  CA  LYS A1266     -22.166 -18.967 -99.419  1.00 33.110          C  
ATOM  19643  C   LYS A1266     -22.664 -17.944-100.448  1.00 32.720          C  
ATOM  19644  O   LYS A1266     -23.028 -18.307-101.574  1.00 32.020          O  
ATOM  19645  CB  LYS A1266     -23.289 -19.427 -98.490  1.00 46.430          C  
ATOM  19646  CG  LYS A1266     -24.446 -20.135 -99.194  1.00 46.430          C  
ATOM  19647  CD  LYS A1266     -25.477 -20.646 -98.191  1.00 46.430          C  
ATOM  19648  CE  LYS A1266     -26.656 -21.310 -98.901  1.00 46.430          C  
ATOM  19649  NZ  LYS A1266     -27.682 -21.810 -97.937  1.00 46.430          N  
ATOM  19650  H   LYS A1266     -21.119 -18.387 -97.638  1.00 39.960          H  
ATOM  19651  HA  LYS A1266     -21.795 -19.842 -99.949  1.00 39.730          H  
ATOM  19652 1HB  LYS A1266     -22.877 -20.104 -97.739  1.00 55.720          H  
ATOM  19653 2HB  LYS A1266     -23.689 -18.560 -97.957  1.00 55.720          H  
ATOM  19654 1HG  LYS A1266     -24.934 -19.442 -99.885  1.00 55.720          H  
ATOM  19655 2HG  LYS A1266     -24.054 -20.974 -99.772  1.00 55.720          H  
ATOM  19656 1HD  LYS A1266     -25.004 -21.369 -97.524  1.00 55.720          H  
ATOM  19657 2HD  LYS A1266     -25.842 -19.810 -97.592  1.00 55.720          H  
ATOM  19658 1HE  LYS A1266     -27.122 -20.586 -99.569  1.00 55.720          H  
ATOM  19659 2HE  LYS A1266     -26.288 -22.149 -99.491  1.00 55.720          H  
ATOM  19660 1HZ  LYS A1266     -28.441 -22.241 -98.448  1.00 55.720          H  
ATOM  19661 2HZ  LYS A1266     -27.265 -22.493 -97.319  1.00 55.720          H  
ATOM  19662 3HZ  LYS A1266     -28.040 -21.039 -97.392  1.00 55.720          H  
ATOM  19663  N   LEU A1267     -22.703 -16.661-100.062  1.00 33.180          N  
ATOM  19664  CA  LEU A1267     -23.143 -15.613-100.975  1.00 32.830          C  
ATOM  19665  C   LEU A1267     -22.178 -15.533-102.161  1.00 32.360          C  
ATOM  19666  O   LEU A1267     -22.606 -15.499-103.316  1.00 31.970          O  
ATOM  19667  CB  LEU A1267     -23.214 -14.260-100.235  1.00 46.100          C  
ATOM  19668  CG  LEU A1267     -23.834 -12.999-100.966  1.00 46.100          C  
ATOM  19669  CD1 LEU A1267     -22.791 -12.303-101.901  1.00 46.100          C  
ATOM  19670  CD2 LEU A1267     -25.066 -13.401-101.751  1.00 46.100          C  
ATOM  19671  H   LEU A1267     -22.465 -16.432 -99.088  1.00 39.820          H  
ATOM  19672  HA  LEU A1267     -24.130 -15.883-101.337  1.00 39.400          H  
ATOM  19673 1HB  LEU A1267     -23.765 -14.418 -99.309  1.00 55.320          H  
ATOM  19674 2HB  LEU A1267     -22.202 -13.984 -99.957  1.00 55.320          H  
ATOM  19675  HG  LEU A1267     -24.121 -12.292-100.210  1.00 55.320          H  
ATOM  19676 1HD1 LEU A1267     -23.246 -11.421-102.354  1.00 55.320          H  
ATOM  19677 2HD1 LEU A1267     -21.924 -11.998-101.316  1.00 55.320          H  
ATOM  19678 3HD1 LEU A1267     -22.470 -12.957-102.692  1.00 55.320          H  
ATOM  19679 1HD2 LEU A1267     -25.479 -12.533-102.200  1.00 55.320          H  
ATOM  19680 2HD2 LEU A1267     -24.808 -14.106-102.539  1.00 55.320          H  
ATOM  19681 3HD2 LEU A1267     -25.800 -13.851-101.088  1.00 55.320          H  
ATOM  19682  N   HIS A1268     -20.866 -15.497-101.894  1.00 32.400          N  
ATOM  19683  CA  HIS A1268     -19.889 -15.440-102.988  1.00 31.840          C  
ATOM  19684  C   HIS A1268     -19.922 -16.687-103.867  1.00 31.050          C  
ATOM  19685  O   HIS A1268     -19.857 -16.606-105.099  1.00 30.570          O  
ATOM  19686  CB  HIS A1268     -18.462 -15.340-102.447  1.00 44.800          C  
ATOM  19687  CG  HIS A1268     -18.088 -14.043-101.897  1.00 44.800          C  
ATOM  19688  ND1 HIS A1268     -16.885 -13.832-101.263  1.00 44.800          N  
ATOM  19689  CD2 HIS A1268     -18.723 -12.855-101.906  1.00 44.800          C  
ATOM  19690  CE1 HIS A1268     -16.796 -12.563-100.922  1.00 44.800          C  
ATOM  19691  NE2 HIS A1268     -17.895 -11.956-101.310  1.00 44.800          N  
ATOM  19692  H   HIS A1268     -20.555 -15.472-100.914  1.00 38.880          H  
ATOM  19693  HA  HIS A1268     -20.094 -14.580-103.620  1.00 38.210          H  
ATOM  19694 1HB  HIS A1268     -18.320 -16.091-101.669  1.00 53.760          H  
ATOM  19695 2HB  HIS A1268     -17.770 -15.578-103.245  1.00 53.760          H  
ATOM  19696  HD2 HIS A1268     -19.697 -12.641-102.335  1.00 53.760          H  
ATOM  19697  HE1 HIS A1268     -15.952 -12.090-100.422  1.00 53.760          H  
ATOM  19698  HE2 HIS A1268     -18.096 -10.957-101.211  1.00 53.760          H  
ATOM  19699  N   TYR A1269     -20.046 -17.836-103.224  1.00 30.990          N  
ATOM  19700  CA  TYR A1269     -20.078 -19.149-103.839  1.00 30.380          C  
ATOM  19701  C   TYR A1269     -21.232 -19.402-104.809  1.00 29.490          C  
ATOM  19702  O   TYR A1269     -20.995 -19.879-105.920  1.00 28.800          O  
ATOM  19703  CB  TYR A1269     -20.071 -20.209-102.739  1.00 42.780          C  
ATOM  19704  CG  TYR A1269     -20.223 -21.607-103.224  1.00 42.780          C  
ATOM  19705  CD1 TYR A1269     -19.141 -22.304-103.722  1.00 42.780          C  
ATOM  19706  CD2 TYR A1269     -21.472 -22.202-103.174  1.00 42.780          C  
ATOM  19707  CE1 TYR A1269     -19.312 -23.597-104.164  1.00 42.780          C  
ATOM  19708  CE2 TYR A1269     -21.638 -23.488-103.619  1.00 42.780          C  
ATOM  19709  CZ  TYR A1269     -20.560 -24.186-104.110  1.00 42.780          C  
ATOM  19710  OH  TYR A1269     -20.718 -25.478-104.551  1.00 42.780          O  
ATOM  19711  H   TYR A1269     -20.091 -17.798-102.211  1.00 37.190          H  
ATOM  19712  HA  TYR A1269     -19.170 -19.257-104.413  1.00 36.460          H  
ATOM  19713 1HB  TYR A1269     -19.138 -20.141-102.173  1.00 51.330          H  
ATOM  19714 2HB  TYR A1269     -20.876 -20.006-102.052  1.00 51.330          H  
ATOM  19715  HD1 TYR A1269     -18.162 -21.836-103.760  1.00 51.330          H  
ATOM  19716  HD2 TYR A1269     -22.326 -21.647-102.781  1.00 51.330          H  
ATOM  19717  HE1 TYR A1269     -18.482 -24.158-104.552  1.00 51.330          H  
ATOM  19718  HE2 TYR A1269     -22.620 -23.957-103.580  1.00 51.330          H  
ATOM  19719  HH  TYR A1269     -19.867 -25.828-104.831  1.00 51.330          H  
ATOM  19720  N   THR A1270     -22.464 -19.125-104.362  1.00 29.570          N  
ATOM  19721  CA  THR A1270     -23.701 -19.394-105.100  1.00 28.840          C  
ATOM  19722  C   THR A1270     -23.691 -18.843-106.530  1.00 27.670          C  
ATOM  19723  O   THR A1270     -23.768 -19.614-107.485  1.00 27.070          O  
ATOM  19724  OXT THR A1270     -23.898 -17.642-106.726  1.00 43.260          O  
ATOM  19725  CB  THR A1270     -24.925 -18.834-104.330  1.00 39.370          C  
ATOM  19726  OG1 THR A1270     -24.984 -19.417-103.012  1.00 39.370          O  
ATOM  19727  CG2 THR A1270     -26.205 -19.182-105.071  1.00 39.370          C  
ATOM  19728  H   THR A1270     -22.555 -18.727-103.426  1.00 35.480          H  
ATOM  19729  HA  THR A1270     -23.817 -20.476-105.162  1.00 34.610          H  
ATOM  19730  HB  THR A1270     -24.831 -17.748-104.236  1.00 47.250          H  
ATOM  19731  HG1 THR A1270     -24.241 -19.061-102.486  1.00 47.250          H  
ATOM  19732 1HG2 THR A1270     -27.053 -18.792-104.529  1.00 47.250          H  
ATOM  19733 2HG2 THR A1270     -26.178 -18.752-106.056  1.00 47.250          H  
ATOM  19734 3HG2 THR A1270     -26.290 -20.261-105.152  1.00 47.250          H  
TER                                                                             
ATOM  19736  N   MET B1271     -18.686  51.647  53.892  1.00 17.360          N  
ATOM  19737  CA  MET B1271     -17.880  51.458  52.693  1.00 16.560          C  
ATOM  19738  C   MET B1271     -16.498  52.066  52.831  1.00 15.600          C  
ATOM  19739  O   MET B1271     -16.273  53.203  52.425  1.00 14.990          O  
ATOM  19740  CB  MET B1271     -18.560  52.055  51.464  1.00 23.500          C  
ATOM  19741  CG  MET B1271     -19.871  51.396  51.038  1.00 23.500          C  
ATOM  19742  SD  MET B1271     -19.635  49.699  50.480  1.00 23.500          S  
ATOM  19743  CE  MET B1271     -21.270  49.285  49.896  1.00 23.500          C  
ATOM  19744 1H   MET B1271     -19.401  50.935  53.936  1.00 20.830          H  
ATOM  19745 2H   MET B1271     -18.094  51.580  54.708  1.00 20.830          H  
ATOM  19746 3H   MET B1271     -19.118  52.560  53.868  1.00 20.830          H  
ATOM  19747  HA  MET B1271     -17.747  50.389  52.534  1.00 19.870          H  
ATOM  19748 1HB  MET B1271     -18.759  53.111  51.633  1.00 28.200          H  
ATOM  19749 2HB  MET B1271     -17.870  51.992  50.624  1.00 28.200          H  
ATOM  19750 1HG  MET B1271     -20.585  51.398  51.857  1.00 28.200          H  
ATOM  19751 2HG  MET B1271     -20.300  51.968  50.213  1.00 28.200          H  
ATOM  19752 1HE  MET B1271     -21.273  48.261  49.518  1.00 28.200          H  
ATOM  19753 2HE  MET B1271     -21.984  49.372  50.717  1.00 28.200          H  
ATOM  19754 3HE  MET B1271     -21.554  49.968  49.094  1.00 28.200          H  
ATOM  19755  N   PHE B1272     -15.581  51.333  53.446  1.00 15.540          N  
ATOM  19756  CA  PHE B1272     -14.213  51.815  53.548  1.00 14.740          C  
ATOM  19757  C   PHE B1272     -13.601  51.952  52.170  1.00 13.500          C  
ATOM  19758  O   PHE B1272     -13.721  51.045  51.345  1.00 12.780          O  
ATOM  19759  CB  PHE B1272     -13.355  50.854  54.363  1.00 20.960          C  
ATOM  19760  CG  PHE B1272     -11.930  51.275  54.415  1.00 20.960          C  
ATOM  19761  CD1 PHE B1272     -11.518  52.310  55.228  1.00 20.960          C  
ATOM  19762  CD2 PHE B1272     -10.989  50.634  53.623  1.00 20.960          C  
ATOM  19763  CE1 PHE B1272     -10.201  52.697  55.242  1.00 20.960          C  
ATOM  19764  CE2 PHE B1272      -9.686  51.018  53.648  1.00 20.960          C  
ATOM  19765  CZ  PHE B1272      -9.286  52.048  54.448  1.00 20.960          C  
ATOM  19766  H   PHE B1272     -15.810  50.413  53.794  1.00 18.650          H  
ATOM  19767  HA  PHE B1272     -14.217  52.795  54.025  1.00 17.690          H  
ATOM  19768 1HB  PHE B1272     -13.733  50.793  55.382  1.00 25.150          H  
ATOM  19769 2HB  PHE B1272     -13.403  49.857  53.928  1.00 25.150          H  
ATOM  19770  HD1 PHE B1272     -12.244  52.826  55.855  1.00 25.150          H  
ATOM  19771  HD2 PHE B1272     -11.300  49.815  52.970  1.00 25.150          H  
ATOM  19772  HE1 PHE B1272      -9.879  53.519  55.881  1.00 25.150          H  
ATOM  19773  HE2 PHE B1272      -8.968  50.513  53.034  1.00 25.150          H  
ATOM  19774  HZ  PHE B1272      -8.244  52.354  54.459  1.00 25.150          H  
ATOM  19775  N   VAL B1273     -12.943  53.071  51.916  1.00 13.300          N  
ATOM  19776  CA  VAL B1273     -12.290  53.278  50.644  1.00 12.260          C  
ATOM  19777  C   VAL B1273     -10.792  53.302  50.872  1.00 11.180          C  
ATOM  19778  O   VAL B1273     -10.282  54.085  51.670  1.00 10.800          O  
ATOM  19779  CB  VAL B1273     -12.783  54.577  49.978  1.00 17.580          C  
ATOM  19780  CG1 VAL B1273     -12.067  54.782  48.671  1.00 17.580          C  
ATOM  19781  CG2 VAL B1273     -14.294  54.484  49.744  1.00 17.580          C  
ATOM  19782  H   VAL B1273     -12.895  53.792  52.623  1.00 15.960          H  
ATOM  19783  HA  VAL B1273     -12.527  52.445  49.981  1.00 14.710          H  
ATOM  19784  HB  VAL B1273     -12.557  55.424  50.622  1.00 21.100          H  
ATOM  19785 1HG1 VAL B1273     -12.405  55.683  48.207  1.00 21.100          H  
ATOM  19786 2HG1 VAL B1273     -11.001  54.852  48.850  1.00 21.100          H  
ATOM  19787 3HG1 VAL B1273     -12.281  53.938  48.012  1.00 21.100          H  
ATOM  19788 1HG2 VAL B1273     -14.654  55.392  49.277  1.00 21.100          H  
ATOM  19789 2HG2 VAL B1273     -14.512  53.630  49.093  1.00 21.100          H  
ATOM  19790 3HG2 VAL B1273     -14.806  54.346  50.693  1.00 21.100          H  
ATOM  19791  N   PHE B1274     -10.102  52.444  50.154  1.00 10.860          N  
ATOM  19792  CA  PHE B1274      -8.667  52.272  50.274  1.00  9.980          C  
ATOM  19793  C   PHE B1274      -7.942  53.518  49.816  1.00  9.170          C  
ATOM  19794  O   PHE B1274      -8.417  54.223  48.933  1.00  8.790          O  
ATOM  19795  CB  PHE B1274      -8.259  51.047  49.470  1.00 14.320          C  
ATOM  19796  CG  PHE B1274      -8.735  49.798  50.124  1.00 14.320          C  
ATOM  19797  CD1 PHE B1274     -10.009  49.302  49.862  1.00 14.320          C  
ATOM  19798  CD2 PHE B1274      -7.924  49.106  51.010  1.00 14.320          C  
ATOM  19799  CE1 PHE B1274     -10.458  48.163  50.480  1.00 14.320          C  
ATOM  19800  CE2 PHE B1274      -8.376  47.960  51.627  1.00 14.320          C  
ATOM  19801  CZ  PHE B1274      -9.644  47.491  51.364  1.00 14.320          C  
ATOM  19802  H   PHE B1274     -10.624  51.859  49.519  1.00 13.030          H  
ATOM  19803  HA  PHE B1274      -8.422  52.105  51.322  1.00 11.980          H  
ATOM  19804 1HB  PHE B1274      -8.678  51.097  48.472  1.00 17.190          H  
ATOM  19805 2HB  PHE B1274      -7.179  51.000  49.382  1.00 17.190          H  
ATOM  19806  HD1 PHE B1274     -10.666  49.820  49.169  1.00 17.190          H  
ATOM  19807  HD2 PHE B1274      -6.921  49.475  51.227  1.00 17.190          H  
ATOM  19808  HE1 PHE B1274     -11.462  47.791  50.271  1.00 17.190          H  
ATOM  19809  HE2 PHE B1274      -7.732  47.424  52.326  1.00 17.190          H  
ATOM  19810  HZ  PHE B1274     -10.001  46.586  51.853  1.00 17.190          H  
ATOM  19811  N   LEU B1275      -6.751  53.771  50.354  1.00  9.030          N  
ATOM  19812  CA  LEU B1275      -6.007  54.980  49.988  1.00  8.480          C  
ATOM  19813  C   LEU B1275      -5.709  55.062  48.494  1.00  7.110          C  
ATOM  19814  O   LEU B1275      -5.614  56.153  47.944  1.00  6.370          O  
ATOM  19815  CB  LEU B1275      -4.694  55.051  50.775  1.00 12.090          C  
ATOM  19816  CG  LEU B1275      -4.805  55.279  52.319  1.00 12.090          C  
ATOM  19817  CD1 LEU B1275      -3.413  55.156  52.930  1.00 12.090          C  
ATOM  19818  CD2 LEU B1275      -5.401  56.664  52.623  1.00 12.090          C  
ATOM  19819  H   LEU B1275      -6.384  53.151  51.063  1.00 10.840          H  
ATOM  19820  HA  LEU B1275      -6.621  55.837  50.239  1.00 10.180          H  
ATOM  19821 1HB  LEU B1275      -4.148  54.123  50.617  1.00 14.510          H  
ATOM  19822 2HB  LEU B1275      -4.096  55.866  50.365  1.00 14.510          H  
ATOM  19823  HG  LEU B1275      -5.439  54.512  52.759  1.00 14.510          H  
ATOM  19824 1HD1 LEU B1275      -3.476  55.299  54.010  1.00 14.510          H  
ATOM  19825 2HD1 LEU B1275      -3.005  54.167  52.722  1.00 14.510          H  
ATOM  19826 3HD1 LEU B1275      -2.758  55.915  52.504  1.00 14.510          H  
ATOM  19827 1HD2 LEU B1275      -5.457  56.801  53.703  1.00 14.510          H  
ATOM  19828 2HD2 LEU B1275      -4.766  57.439  52.193  1.00 14.510          H  
ATOM  19829 3HD2 LEU B1275      -6.399  56.751  52.212  1.00 14.510          H  
ATOM  19830  N   VAL B1276      -5.555  53.920  47.837  1.00  6.900          N  
ATOM  19831  CA  VAL B1276      -5.323  53.866  46.396  1.00  5.830          C  
ATOM  19832  C   VAL B1276      -6.560  54.345  45.588  1.00  4.860          C  
ATOM  19833  O   VAL B1276      -6.445  54.715  44.416  1.00  4.550          O  
ATOM  19834  CB  VAL B1276      -4.897  52.431  45.988  1.00  8.590          C  
ATOM  19835  CG1 VAL B1276      -6.075  51.467  46.030  1.00  8.590          C  
ATOM  19836  CG2 VAL B1276      -4.287  52.443  44.596  1.00  8.590          C  
ATOM  19837  H   VAL B1276      -5.582  53.054  48.354  1.00  8.280          H  
ATOM  19838  HA  VAL B1276      -4.492  54.534  46.168  1.00  7.000          H  
ATOM  19839  HB  VAL B1276      -4.159  52.078  46.708  1.00 10.310          H  
ATOM  19840 1HG1 VAL B1276      -5.732  50.464  45.764  1.00 10.310          H  
ATOM  19841 2HG1 VAL B1276      -6.506  51.446  47.020  1.00 10.310          H  
ATOM  19842 3HG1 VAL B1276      -6.816  51.778  45.311  1.00 10.310          H  
ATOM  19843 1HG2 VAL B1276      -3.966  51.434  44.334  1.00 10.310          H  
ATOM  19844 2HG2 VAL B1276      -5.017  52.780  43.871  1.00 10.310          H  
ATOM  19845 3HG2 VAL B1276      -3.428  53.113  44.582  1.00 10.310          H  
ATOM  19846  N   LEU B1277      -7.750  54.238  46.194  1.00  4.780          N  
ATOM  19847  CA  LEU B1277      -9.039  54.585  45.597  1.00  4.380          C  
ATOM  19848  C   LEU B1277      -9.559  55.932  46.088  1.00  4.270          C  
ATOM  19849  O   LEU B1277     -10.277  56.646  45.376  1.00  4.240          O  
ATOM  19850  CB  LEU B1277     -10.074  53.537  46.005  1.00  6.290          C  
ATOM  19851  CG  LEU B1277      -9.805  52.098  45.642  1.00  6.290          C  
ATOM  19852  CD1 LEU B1277     -10.939  51.236  46.221  1.00  6.290          C  
ATOM  19853  CD2 LEU B1277      -9.654  51.951  44.125  1.00  6.290          C  
ATOM  19854  H   LEU B1277      -7.757  53.955  47.167  1.00  5.740          H  
ATOM  19855  HA  LEU B1277      -8.928  54.643  44.519  1.00  5.260          H  
ATOM  19856 1HB  LEU B1277     -10.128  53.554  47.079  1.00  7.550          H  
ATOM  19857 2HB  LEU B1277     -11.039  53.823  45.609  1.00  7.550          H  
ATOM  19858  HG  LEU B1277      -8.903  51.781  46.120  1.00  7.550          H  
ATOM  19859 1HD1 LEU B1277     -10.746  50.189  46.005  1.00  7.550          H  
ATOM  19860 2HD1 LEU B1277     -10.994  51.378  47.294  1.00  7.550          H  
ATOM  19861 3HD1 LEU B1277     -11.887  51.522  45.779  1.00  7.550          H  
ATOM  19862 1HD2 LEU B1277      -9.447  50.909  43.888  1.00  7.550          H  
ATOM  19863 2HD2 LEU B1277     -10.574  52.264  43.629  1.00  7.550          H  
ATOM  19864 3HD2 LEU B1277      -8.829  52.554  43.770  1.00  7.550          H  
ATOM  19865  N   LEU B1278      -9.173  56.295  47.300  1.00  4.640          N  
ATOM  19866  CA  LEU B1278      -9.679  57.479  47.950  1.00  5.140          C  
ATOM  19867  C   LEU B1278      -9.526  58.751  47.103  1.00  4.760          C  
ATOM  19868  O   LEU B1278     -10.435  59.580  47.133  1.00  5.090          O  
ATOM  19869  CB  LEU B1278      -9.045  57.623  49.343  1.00  7.000          C  
ATOM  19870  CG  LEU B1278      -9.545  58.773  50.233  1.00  7.000          C  
ATOM  19871  CD1 LEU B1278     -11.051  58.567  50.553  1.00  7.000          C  
ATOM  19872  CD2 LEU B1278      -8.704  58.792  51.506  1.00  7.000          C  
ATOM  19873  H   LEU B1278      -8.592  55.657  47.837  1.00  5.570          H  
ATOM  19874  HA  LEU B1278     -10.739  57.320  48.095  1.00  6.170          H  
ATOM  19875 1HB  LEU B1278      -9.244  56.693  49.884  1.00  8.400          H  
ATOM  19876 2HB  LEU B1278      -7.978  57.714  49.261  1.00  8.400          H  
ATOM  19877  HG  LEU B1278      -9.438  59.728  49.711  1.00  8.400          H  
ATOM  19878 1HD1 LEU B1278     -11.399  59.380  51.189  1.00  8.400          H  
ATOM  19879 2HD1 LEU B1278     -11.634  58.562  49.655  1.00  8.400          H  
ATOM  19880 3HD1 LEU B1278     -11.184  57.616  51.073  1.00  8.400          H  
ATOM  19881 1HD2 LEU B1278      -9.039  59.604  52.154  1.00  8.400          H  
ATOM  19882 2HD2 LEU B1278      -8.814  57.839  52.032  1.00  8.400          H  
ATOM  19883 3HD2 LEU B1278      -7.656  58.943  51.246  1.00  8.400          H  
ATOM  19884  N   PRO B1279      -8.424  58.999  46.353  1.00  4.400          N  
ATOM  19885  CA  PRO B1279      -8.309  60.147  45.480  1.00  4.640          C  
ATOM  19886  C   PRO B1279      -9.487  60.257  44.511  1.00  4.070          C  
ATOM  19887  O   PRO B1279      -9.803  61.359  44.070  1.00  4.640          O  
ATOM  19888  CB  PRO B1279      -6.991  59.883  44.749  1.00  6.960          C  
ATOM  19889  CG  PRO B1279      -6.177  59.087  45.739  1.00  6.960          C  
ATOM  19890  CD  PRO B1279      -7.175  58.203  46.434  1.00  6.960          C  
ATOM  19891  HA  PRO B1279      -8.233  61.054  46.095  1.00  5.570          H  
ATOM  19892 1HB  PRO B1279      -7.185  59.335  43.813  1.00  8.350          H  
ATOM  19893 2HB  PRO B1279      -6.519  60.837  44.472  1.00  8.350          H  
ATOM  19894 1HG  PRO B1279      -5.402  58.500  45.217  1.00  8.350          H  
ATOM  19895 2HG  PRO B1279      -5.653  59.757  46.434  1.00  8.350          H  
ATOM  19896 1HD  PRO B1279      -7.219  57.266  45.880  1.00  8.350          H  
ATOM  19897 2HD  PRO B1279      -6.863  58.077  47.451  1.00  8.350          H  
ATOM  19898  N   LEU B1280     -10.109  59.124  44.119  1.00  3.320          N  
ATOM  19899  CA  LEU B1280     -11.246  59.194  43.219  1.00  3.230          C  
ATOM  19900  C   LEU B1280     -12.379  59.868  43.959  1.00  3.210          C  
ATOM  19901  O   LEU B1280     -13.061  60.757  43.445  1.00  3.770          O  
ATOM  19902  CB  LEU B1280     -11.720  57.789  42.816  1.00  4.560          C  
ATOM  19903  CG  LEU B1280     -10.765  56.920  41.966  1.00  4.560          C  
ATOM  19904  CD1 LEU B1280     -11.376  55.528  41.839  1.00  4.560          C  
ATOM  19905  CD2 LEU B1280     -10.547  57.544  40.609  1.00  4.560          C  
ATOM  19906  H   LEU B1280      -9.856  58.200  44.466  1.00  3.980          H  
ATOM  19907  HA  LEU B1280     -10.992  59.796  42.351  1.00  3.880          H  
ATOM  19908 1HB  LEU B1280     -11.956  57.234  43.718  1.00  5.470          H  
ATOM  19909 2HB  LEU B1280     -12.640  57.899  42.264  1.00  5.470          H  
ATOM  19910  HG  LEU B1280      -9.805  56.822  42.480  1.00  5.470          H  
ATOM  19911 1HD1 LEU B1280     -10.711  54.893  41.260  1.00  5.470          H  
ATOM  19912 2HD1 LEU B1280     -11.509  55.101  42.838  1.00  5.470          H  
ATOM  19913 3HD1 LEU B1280     -12.345  55.597  41.339  1.00  5.470          H  
ATOM  19914 1HD2 LEU B1280      -9.883  56.913  40.018  1.00  5.470          H  
ATOM  19915 2HD2 LEU B1280     -11.484  57.632  40.122  1.00  5.470          H  
ATOM  19916 3HD2 LEU B1280     -10.098  58.526  40.715  1.00  5.470          H  
ATOM  19917  N   VAL B1281     -12.530  59.492  45.226  1.00  2.730          N  
ATOM  19918  CA  VAL B1281     -13.629  60.005  46.046  1.00  2.950          C  
ATOM  19919  C   VAL B1281     -13.524  61.511  46.195  1.00  2.370          C  
ATOM  19920  O   VAL B1281     -14.508  62.252  46.043  1.00  2.460          O  
ATOM  19921  CB  VAL B1281     -13.632  59.366  47.456  1.00  4.040          C  
ATOM  19922  CG1 VAL B1281     -14.649  60.039  48.361  1.00  4.040          C  
ATOM  19923  CG2 VAL B1281     -13.938  57.917  47.352  1.00  4.040          C  
ATOM  19924  H   VAL B1281     -11.864  58.791  45.580  1.00  3.280          H  
ATOM  19925  HA  VAL B1281     -14.555  59.779  45.547  1.00  3.540          H  
ATOM  19926  HB  VAL B1281     -12.672  59.504  47.898  1.00  4.850          H  
ATOM  19927 1HG1 VAL B1281     -14.620  59.571  49.342  1.00  4.850          H  
ATOM  19928 2HG1 VAL B1281     -14.431  61.097  48.470  1.00  4.850          H  
ATOM  19929 3HG1 VAL B1281     -15.647  59.917  47.926  1.00  4.850          H  
ATOM  19930 1HG2 VAL B1281     -13.922  57.482  48.344  1.00  4.850          H  
ATOM  19931 2HG2 VAL B1281     -14.918  57.817  46.930  1.00  4.850          H  
ATOM  19932 3HG2 VAL B1281     -13.201  57.427  46.718  1.00  4.850          H  
ATOM  19933  N   SER B1282     -12.306  61.959  46.451  1.00  2.170          N  
ATOM  19934  CA  SER B1282     -12.005  63.361  46.669  1.00  1.870          C  
ATOM  19935  C   SER B1282     -12.285  64.261  45.460  1.00  1.730          C  
ATOM  19936  O   SER B1282     -12.290  65.490  45.599  1.00  2.660          O  
ATOM  19937  CB  SER B1282     -10.551  63.526  47.080  1.00  2.740          C  
ATOM  19938  OG  SER B1282     -10.301  62.960  48.343  1.00  2.740          O  
ATOM  19939  H   SER B1282     -11.557  61.265  46.565  1.00  2.600          H  
ATOM  19940  HA  SER B1282     -12.627  63.706  47.493  1.00  2.240          H  
ATOM  19941 1HB  SER B1282      -9.916  63.050  46.332  1.00  3.290          H  
ATOM  19942 2HB  SER B1282     -10.299  64.584  47.097  1.00  3.290          H  
ATOM  19943  HG  SER B1282      -9.377  63.137  48.532  1.00  3.290          H  
ATOM  19944  N   SER B1283     -12.483  63.671  44.268  1.00  1.200          N  
ATOM  19945  CA  SER B1283     -12.714  64.454  43.056  1.00  1.880          C  
ATOM  19946  C   SER B1283     -14.042  65.219  43.041  1.00  1.090          C  
ATOM  19947  O   SER B1283     -14.181  66.200  42.308  1.00  1.620          O  
ATOM  19948  CB  SER B1283     -12.623  63.573  41.828  1.00  2.360          C  
ATOM  19949  OG  SER B1283     -13.719  62.709  41.696  1.00  2.360          O  
ATOM  19950  H   SER B1283     -12.526  62.654  44.188  1.00  1.440          H  
ATOM  19951  HA  SER B1283     -11.913  65.189  42.985  1.00  2.260          H  
ATOM  19952 1HB  SER B1283     -12.550  64.203  40.957  1.00  2.830          H  
ATOM  19953 2HB  SER B1283     -11.705  62.983  41.877  1.00  2.830          H  
ATOM  19954  HG  SER B1283     -13.639  62.028  42.399  1.00  2.830          H  
ATOM  19955  N   GLN B1284     -15.007  64.838  43.848  1.00  1.100          N  
ATOM  19956  CA  GLN B1284     -16.251  65.594  43.885  1.00  0.900          C  
ATOM  19957  C   GLN B1284     -16.901  65.989  42.533  1.00  0.990          C  
ATOM  19958  O   GLN B1284     -17.780  66.838  42.668  1.00  1.900          O  
ATOM  19959  CB  GLN B1284     -15.986  66.846  44.728  1.00  1.340          C  
ATOM  19960  CG  GLN B1284     -15.561  66.501  46.147  1.00  1.340          C  
ATOM  19961  CD  GLN B1284     -15.076  67.671  46.942  1.00  1.340          C  
ATOM  19962  OE1 GLN B1284     -15.826  68.565  47.361  1.00  1.340          O  
ATOM  19963  NE2 GLN B1284     -13.759  67.671  47.151  1.00  1.340          N  
ATOM  19964  H   GLN B1284     -14.903  63.994  44.423  1.00  1.320          H  
ATOM  19965  HA  GLN B1284     -16.976  64.979  44.418  1.00  1.080          H  
ATOM  19966 1HB  GLN B1284     -15.203  67.451  44.276  1.00  1.610          H  
ATOM  19967 2HB  GLN B1284     -16.885  67.457  44.784  1.00  1.610          H  
ATOM  19968 1HG  GLN B1284     -16.417  66.077  46.664  1.00  1.610          H  
ATOM  19969 2HG  GLN B1284     -14.763  65.773  46.114  1.00  1.610          H  
ATOM  19970 1HE2 GLN B1284     -13.330  68.412  47.668  1.00  1.610          H  
ATOM  19971 2HE2 GLN B1284     -13.182  66.907  46.757  1.00  1.610          H  
ATOM  19972  N   CYS B1285     -17.168  64.929  41.761  1.00  0.630          N  
ATOM  19973  CA  CYS B1285     -17.290  65.163  40.330  1.00  0.650          C  
ATOM  19974  C   CYS B1285     -18.583  65.899  40.000  1.00  1.190          C  
ATOM  19975  O   CYS B1285     -19.665  65.497  40.444  1.00  1.790          O  
ATOM  19976  CB  CYS B1285     -17.235  63.874  39.532  1.00  0.900          C  
ATOM  19977  SG  CYS B1285     -17.336  64.169  37.747  1.00  0.900          S  
ATOM  19978  H   CYS B1285     -17.944  64.405  42.141  1.00  0.760          H  
ATOM  19979  HA  CYS B1285     -16.450  65.784  40.014  1.00  0.780          H  
ATOM  19980 1HB  CYS B1285     -16.302  63.344  39.743  1.00  1.080          H  
ATOM  19981 2HB  CYS B1285     -18.059  63.229  39.828  1.00  1.080          H  
ATOM  19982  N   VAL B1286     -18.347  66.926  39.179  1.00  1.270          N  
ATOM  19983  CA  VAL B1286     -19.055  68.061  38.578  1.00  1.130          C  
ATOM  19984  C   VAL B1286     -20.208  67.845  37.589  1.00  1.040          C  
ATOM  19985  O   VAL B1286     -20.499  66.752  37.119  1.00  1.540          O  
ATOM  19986  CB  VAL B1286     -17.910  68.881  37.898  1.00  1.640          C  
ATOM  19987  CG1 VAL B1286     -18.359  70.109  37.047  1.00  1.640          C  
ATOM  19988  CG2 VAL B1286     -16.981  69.378  38.986  1.00  1.640          C  
ATOM  19989  H   VAL B1286     -17.372  66.916  38.938  1.00  1.520          H  
ATOM  19990  HA  VAL B1286     -19.452  68.645  39.409  1.00  1.360          H  
ATOM  19991  HB  VAL B1286     -17.375  68.213  37.257  1.00  1.970          H  
ATOM  19992 1HG1 VAL B1286     -17.472  70.582  36.643  1.00  1.970          H  
ATOM  19993 2HG1 VAL B1286     -18.971  69.810  36.213  1.00  1.970          H  
ATOM  19994 3HG1 VAL B1286     -18.893  70.833  37.665  1.00  1.970          H  
ATOM  19995 1HG2 VAL B1286     -16.147  69.902  38.528  1.00  1.970          H  
ATOM  19996 2HG2 VAL B1286     -17.527  70.059  39.636  1.00  1.970          H  
ATOM  19997 3HG2 VAL B1286     -16.603  68.559  39.576  1.00  1.970          H  
ATOM  19998  N   ASN B1287     -20.980  68.913  37.426  1.00  0.900          N  
ATOM  19999  CA  ASN B1287     -22.065  69.019  36.463  1.00  1.040          C  
ATOM  20000  C   ASN B1287     -21.692  70.081  35.415  1.00  0.870          C  
ATOM  20001  O   ASN B1287     -21.602  71.254  35.766  1.00  0.700          O  
ATOM  20002  CB  ASN B1287     -23.359  69.405  37.163  1.00  1.400          C  
ATOM  20003  CG  ASN B1287     -24.556  69.442  36.245  1.00  1.400          C  
ATOM  20004  OD1 ASN B1287     -24.468  69.089  35.067  1.00  1.400          O  
ATOM  20005  ND2 ASN B1287     -25.681  69.865  36.774  1.00  1.400          N  
ATOM  20006  H   ASN B1287     -20.729  69.745  37.939  1.00  1.080          H  
ATOM  20007  HA  ASN B1287     -22.188  68.065  35.946  1.00  1.250          H  
ATOM  20008 1HB  ASN B1287     -23.558  68.696  37.966  1.00  1.680          H  
ATOM  20009 2HB  ASN B1287     -23.242  70.388  37.619  1.00  1.680          H  
ATOM  20010 1HD2 ASN B1287     -26.510  69.911  36.215  1.00  1.680          H  
ATOM  20011 2HD2 ASN B1287     -25.709  70.142  37.734  1.00  1.680          H  
ATOM  20012  N   LEU B1288     -21.380  69.698  34.177  1.00  0.950          N  
ATOM  20013  CA  LEU B1288     -21.007  70.714  33.188  1.00  0.860          C  
ATOM  20014  C   LEU B1288     -22.320  71.314  32.677  1.00  0.780          C  
ATOM  20015  O   LEU B1288     -23.202  70.582  32.224  1.00  0.750          O  
ATOM  20016  CB  LEU B1288     -20.212  70.085  32.031  1.00  1.240          C  
ATOM  20017  CG  LEU B1288     -18.854  69.385  32.382  1.00  1.240          C  
ATOM  20018  CD1 LEU B1288     -18.296  68.739  31.106  1.00  1.240          C  
ATOM  20019  CD2 LEU B1288     -17.846  70.390  32.956  1.00  1.240          C  
ATOM  20020  H   LEU B1288     -21.443  68.720  33.911  1.00  1.140          H  
ATOM  20021  HA  LEU B1288     -20.431  71.506  33.665  1.00  1.030          H  
ATOM  20022 1HB  LEU B1288     -20.847  69.329  31.554  1.00  1.490          H  
ATOM  20023 2HB  LEU B1288     -20.006  70.851  31.308  1.00  1.490          H  
ATOM  20024  HG  LEU B1288     -19.036  68.595  33.112  1.00  1.490          H  
ATOM  20025 1HD1 LEU B1288     -17.367  68.222  31.337  1.00  1.490          H  
ATOM  20026 2HD1 LEU B1288     -19.024  68.014  30.722  1.00  1.490          H  
ATOM  20027 3HD1 LEU B1288     -18.110  69.507  30.353  1.00  1.490          H  
ATOM  20028 1HD2 LEU B1288     -16.915  69.884  33.183  1.00  1.490          H  
ATOM  20029 2HD2 LEU B1288     -17.652  71.144  32.231  1.00  1.490          H  
ATOM  20030 3HD2 LEU B1288     -18.229  70.848  33.867  1.00  1.490          H  
ATOM  20031  N   THR B1289     -22.468  72.638  32.758  1.00  0.800          N  
ATOM  20032  CA  THR B1289     -23.761  73.244  32.419  1.00  0.800          C  
ATOM  20033  C   THR B1289     -23.861  74.102  31.159  1.00  0.900          C  
ATOM  20034  O   THR B1289     -24.974  74.417  30.732  1.00  1.100          O  
ATOM  20035  CB  THR B1289     -24.256  74.093  33.603  1.00  1.120          C  
ATOM  20036  OG1 THR B1289     -23.311  75.140  33.864  1.00  1.120          O  
ATOM  20037  CG2 THR B1289     -24.388  73.204  34.848  1.00  1.120          C  
ATOM  20038  H   THR B1289     -21.709  73.214  33.140  1.00  0.960          H  
ATOM  20039  HA  THR B1289     -24.472  72.429  32.295  1.00  0.960          H  
ATOM  20040  HB  THR B1289     -25.221  74.532  33.359  1.00  1.340          H  
ATOM  20041  HG1 THR B1289     -23.677  75.751  34.508  1.00  1.340          H  
ATOM  20042 1HG2 THR B1289     -24.734  73.800  35.687  1.00  1.340          H  
ATOM  20043 2HG2 THR B1289     -25.100  72.404  34.650  1.00  1.340          H  
ATOM  20044 3HG2 THR B1289     -23.432  72.773  35.089  1.00  1.340          H  
ATOM  20045  N   THR B1290     -22.753  74.470  30.532  1.00  0.900          N  
ATOM  20046  CA  THR B1290     -22.862  75.358  29.379  1.00  1.040          C  
ATOM  20047  C   THR B1290     -22.535  74.667  28.070  1.00  0.900          C  
ATOM  20048  O   THR B1290     -21.393  74.712  27.611  1.00  1.000          O  
ATOM  20049  CB  THR B1290     -21.898  76.539  29.494  1.00  1.400          C  
ATOM  20050  OG1 THR B1290     -20.569  76.035  29.602  1.00  1.400          O  
ATOM  20051  CG2 THR B1290     -22.221  77.354  30.740  1.00  1.400          C  
ATOM  20052  H   THR B1290     -21.850  74.203  30.889  1.00  1.080          H  
ATOM  20053  HA  THR B1290     -23.881  75.736  29.315  1.00  1.250          H  
ATOM  20054  HB  THR B1290     -21.977  77.167  28.608  1.00  1.680          H  
ATOM  20055  HG1 THR B1290     -20.377  75.523  28.784  1.00  1.680          H  
ATOM  20056 1HG2 THR B1290     -21.524  78.184  30.820  1.00  1.680          H  
ATOM  20057 2HG2 THR B1290     -23.239  77.734  30.668  1.00  1.680          H  
ATOM  20058 3HG2 THR B1290     -22.133  76.721  31.625  1.00  1.680          H  
ATOM  20059  N   ARG B1291     -23.532  74.023  27.484  1.00  1.080          N  
ATOM  20060  CA  ARG B1291     -23.380  73.292  26.234  1.00  0.970          C  
ATOM  20061  C   ARG B1291     -24.568  73.578  25.335  1.00  1.080          C  
ATOM  20062  O   ARG B1291     -25.682  73.794  25.819  1.00  1.230          O  
ATOM  20063  CB  ARG B1291     -23.210  71.806  26.488  1.00  1.400          C  
ATOM  20064  CG  ARG B1291     -21.882  71.466  27.137  1.00  1.400          C  
ATOM  20065  CD  ARG B1291     -21.706  70.045  27.430  1.00  1.400          C  
ATOM  20066  NE  ARG B1291     -22.577  69.619  28.474  1.00  1.400          N  
ATOM  20067  CZ  ARG B1291     -22.761  68.348  28.861  1.00  1.400          C  
ATOM  20068  NH1 ARG B1291     -22.134  67.337  28.263  1.00  1.400          N  
ATOM  20069  NH2 ARG B1291     -23.584  68.108  29.869  1.00  1.400          N  
ATOM  20070  H   ARG B1291     -24.444  74.046  27.930  1.00  1.300          H  
ATOM  20071  HA  ARG B1291     -22.481  73.645  25.724  1.00  1.160          H  
ATOM  20072 1HB  ARG B1291     -24.011  71.451  27.133  1.00  1.680          H  
ATOM  20073 2HB  ARG B1291     -23.277  71.264  25.542  1.00  1.680          H  
ATOM  20074 1HG  ARG B1291     -21.094  71.777  26.455  1.00  1.680          H  
ATOM  20075 2HG  ARG B1291     -21.783  71.997  28.077  1.00  1.680          H  
ATOM  20076 1HD  ARG B1291     -21.907  69.452  26.537  1.00  1.680          H  
ATOM  20077 2HD  ARG B1291     -20.687  69.877  27.763  1.00  1.680          H  
ATOM  20078  HE  ARG B1291     -23.087  70.336  28.979  1.00  1.680          H  
ATOM  20079 1HH1 ARG B1291     -21.480  67.473  27.471  1.00  1.680          H  
ATOM  20080 2HH1 ARG B1291     -22.292  66.397  28.599  1.00  1.680          H  
ATOM  20081 1HH2 ARG B1291     -24.051  68.876  30.345  1.00  1.680          H  
ATOM  20082 2HH2 ARG B1291     -23.723  67.161  30.194  1.00  1.680          H  
ATOM  20083  N   THR B1292     -24.335  73.586  24.035  1.00  1.030          N  
ATOM  20084  CA  THR B1292     -25.410  73.784  23.087  1.00  1.100          C  
ATOM  20085  C   THR B1292     -25.930  72.419  22.695  1.00  1.090          C  
ATOM  20086  O   THR B1292     -25.157  71.530  22.335  1.00  1.050          O  
ATOM  20087  CB  THR B1292     -24.916  74.585  21.886  1.00  1.510          C  
ATOM  20088  OG1 THR B1292     -24.457  75.850  22.355  1.00  1.510          O  
ATOM  20089  CG2 THR B1292     -26.041  74.832  20.899  1.00  1.510          C  
ATOM  20090  H   THR B1292     -23.389  73.413  23.682  1.00  1.240          H  
ATOM  20091  HA  THR B1292     -26.217  74.338  23.566  1.00  1.320          H  
ATOM  20092  HB  THR B1292     -24.098  74.045  21.401  1.00  1.810          H  
ATOM  20093  HG1 THR B1292     -23.737  75.718  22.975  1.00  1.810          H  
ATOM  20094 1HG2 THR B1292     -25.664  75.419  20.063  1.00  1.810          H  
ATOM  20095 2HG2 THR B1292     -26.436  73.903  20.535  1.00  1.810          H  
ATOM  20096 3HG2 THR B1292     -26.837  75.382  21.396  1.00  1.810          H  
ATOM  20097  N   GLN B1293     -27.234  72.224  22.797  1.00  1.150          N  
ATOM  20098  CA  GLN B1293     -27.779  70.920  22.467  1.00  1.120          C  
ATOM  20099  C   GLN B1293     -27.965  70.797  20.983  1.00  1.120          C  
ATOM  20100  O   GLN B1293     -28.846  71.442  20.427  1.00  1.390          O  
ATOM  20101  CB  GLN B1293     -29.112  70.690  23.187  1.00  1.580          C  
ATOM  20102  CG  GLN B1293     -29.780  69.330  22.907  1.00  1.580          C  
ATOM  20103  CD  GLN B1293     -28.973  68.151  23.443  1.00  1.580          C  
ATOM  20104  OE1 GLN B1293     -28.583  68.139  24.613  1.00  1.580          O  
ATOM  20105  NE2 GLN B1293     -28.733  67.154  22.597  1.00  1.580          N  
ATOM  20106  H   GLN B1293     -27.832  72.976  23.107  1.00  1.380          H  
ATOM  20107  HA  GLN B1293     -27.073  70.153  22.786  1.00  1.340          H  
ATOM  20108 1HB  GLN B1293     -28.959  70.771  24.263  1.00  1.900          H  
ATOM  20109 2HB  GLN B1293     -29.817  71.468  22.900  1.00  1.900          H  
ATOM  20110 1HG  GLN B1293     -30.756  69.319  23.389  1.00  1.900          H  
ATOM  20111 2HG  GLN B1293     -29.900  69.201  21.830  1.00  1.900          H  
ATOM  20112 1HE2 GLN B1293     -28.212  66.350  22.900  1.00  1.900          H  
ATOM  20113 2HE2 GLN B1293     -29.081  67.195  21.657  1.00  1.900          H  
ATOM  20114  N   LEU B1294     -27.129  69.963  20.374  1.00  0.960          N  
ATOM  20115  CA  LEU B1294     -27.082  69.735  18.945  1.00  0.900          C  
ATOM  20116  C   LEU B1294     -27.280  68.233  18.687  1.00  0.790          C  
ATOM  20117  O   LEU B1294     -26.867  67.421  19.516  1.00  0.880          O  
ATOM  20118  CB  LEU B1294     -25.729  70.265  18.450  1.00  1.280          C  
ATOM  20119  CG  LEU B1294     -25.480  71.786  18.717  1.00  1.280          C  
ATOM  20120  CD1 LEU B1294     -24.053  72.158  18.406  1.00  1.280          C  
ATOM  20121  CD2 LEU B1294     -26.426  72.632  17.864  1.00  1.280          C  
ATOM  20122  H   LEU B1294     -26.453  69.484  20.959  1.00  1.150          H  
ATOM  20123  HA  LEU B1294     -27.893  70.290  18.496  1.00  1.080          H  
ATOM  20124 1HB  LEU B1294     -24.957  69.732  18.988  1.00  1.540          H  
ATOM  20125 2HB  LEU B1294     -25.615  70.073  17.389  1.00  1.540          H  
ATOM  20126  HG  LEU B1294     -25.641  71.987  19.759  1.00  1.540          H  
ATOM  20127 1HD1 LEU B1294     -23.906  73.216  18.620  1.00  1.540          H  
ATOM  20128 2HD1 LEU B1294     -23.383  71.582  19.027  1.00  1.540          H  
ATOM  20129 3HD1 LEU B1294     -23.839  71.966  17.358  1.00  1.540          H  
ATOM  20130 1HD2 LEU B1294     -26.244  73.685  18.063  1.00  1.540          H  
ATOM  20131 2HD2 LEU B1294     -26.248  72.430  16.809  1.00  1.540          H  
ATOM  20132 3HD2 LEU B1294     -27.460  72.408  18.104  1.00  1.540          H  
ATOM  20133  N   PRO B1295     -27.922  67.833  17.578  1.00  0.650          N  
ATOM  20134  CA  PRO B1295     -28.200  66.455  17.197  1.00  0.570          C  
ATOM  20135  C   PRO B1295     -26.933  65.695  16.814  1.00  0.570          C  
ATOM  20136  O   PRO B1295     -25.952  66.326  16.405  1.00  0.680          O  
ATOM  20137  CB  PRO B1295     -29.123  66.631  15.982  1.00  0.850          C  
ATOM  20138  CG  PRO B1295     -28.750  67.980  15.407  1.00  0.850          C  
ATOM  20139  CD  PRO B1295     -28.401  68.836  16.601  1.00  0.850          C  
ATOM  20140  HA  PRO B1295     -28.726  65.982  18.036  1.00  0.680          H  
ATOM  20141 1HB  PRO B1295     -28.950  65.811  15.258  1.00  1.030          H  
ATOM  20142 2HB  PRO B1295     -30.175  66.568  16.292  1.00  1.030          H  
ATOM  20143 1HG  PRO B1295     -27.898  67.862  14.715  1.00  1.030          H  
ATOM  20144 2HG  PRO B1295     -29.585  68.387  14.814  1.00  1.030          H  
ATOM  20145 1HD  PRO B1295     -27.608  69.535  16.314  1.00  1.030          H  
ATOM  20146 2HD  PRO B1295     -29.304  69.350  16.972  1.00  1.030          H  
ATOM  20147  N   PRO B1296     -26.930  64.353  16.925  1.00  0.580          N  
ATOM  20148  CA  PRO B1296     -25.859  63.476  16.505  1.00  0.640          C  
ATOM  20149  C   PRO B1296     -25.792  63.501  15.001  1.00  0.620          C  
ATOM  20150  O   PRO B1296     -26.802  63.748  14.340  1.00  0.620          O  
ATOM  20151  CB  PRO B1296     -26.300  62.107  17.030  1.00  0.960          C  
ATOM  20152  CG  PRO B1296     -27.808  62.200  17.116  1.00  0.960          C  
ATOM  20153  CD  PRO B1296     -28.101  63.646  17.482  1.00  0.960          C  
ATOM  20154  HA  PRO B1296     -24.904  63.794  16.947  1.00  0.770          H  
ATOM  20155 1HB  PRO B1296     -25.971  61.322  16.322  1.00  1.150          H  
ATOM  20156 2HB  PRO B1296     -25.814  61.892  17.991  1.00  1.150          H  
ATOM  20157 1HG  PRO B1296     -28.252  61.917  16.148  1.00  1.150          H  
ATOM  20158 2HG  PRO B1296     -28.191  61.481  17.857  1.00  1.150          H  
ATOM  20159 1HD  PRO B1296     -29.028  63.947  16.980  1.00  1.150          H  
ATOM  20160 2HD  PRO B1296     -28.149  63.770  18.575  1.00  1.150          H  
ATOM  20161  N   ALA B1297     -24.625  63.224  14.461  1.00  0.730          N  
ATOM  20162  CA  ALA B1297     -24.447  63.157  13.028  1.00  0.760          C  
ATOM  20163  C   ALA B1297     -24.143  61.732  12.661  1.00  0.580          C  
ATOM  20164  O   ALA B1297     -23.796  60.947  13.537  1.00  0.480          O  
ATOM  20165  CB  ALA B1297     -23.358  64.106  12.603  1.00  1.050          C  
ATOM  20166  H   ALA B1297     -23.809  63.026  15.055  1.00  0.880          H  
ATOM  20167  HA  ALA B1297     -25.380  63.437  12.538  1.00  0.910          H  
ATOM  20168 1HB  ALA B1297     -23.224  64.053  11.526  1.00  1.260          H  
ATOM  20169 2HB  ALA B1297     -23.633  65.120  12.887  1.00  1.260          H  
ATOM  20170 3HB  ALA B1297     -22.449  63.832  13.109  1.00  1.260          H  
ATOM  20171  N   TYR B1298     -24.315  61.367  11.400  1.00  0.610          N  
ATOM  20172  CA  TYR B1298     -24.021  59.996  11.006  1.00  0.540          C  
ATOM  20173  C   TYR B1298     -23.108  59.962   9.791  1.00  0.550          C  
ATOM  20174  O   TYR B1298     -23.175  60.849   8.935  1.00  0.650          O  
ATOM  20175  CB  TYR B1298     -25.345  59.267  10.758  1.00  0.780          C  
ATOM  20176  CG  TYR B1298     -26.214  59.243  12.022  1.00  0.780          C  
ATOM  20177  CD1 TYR B1298     -27.080  60.308  12.310  1.00  0.780          C  
ATOM  20178  CD2 TYR B1298     -26.132  58.186  12.897  1.00  0.780          C  
ATOM  20179  CE1 TYR B1298     -27.830  60.299  13.465  1.00  0.780          C  
ATOM  20180  CE2 TYR B1298     -26.892  58.183  14.043  1.00  0.780          C  
ATOM  20181  CZ  TYR B1298     -27.729  59.225  14.332  1.00  0.780          C  
ATOM  20182  OH  TYR B1298     -28.464  59.199  15.497  1.00  0.780          O  
ATOM  20183  H   TYR B1298     -24.628  62.034  10.708  1.00  0.730          H  
ATOM  20184  HA  TYR B1298     -23.496  59.495  11.818  1.00  0.650          H  
ATOM  20185 1HB  TYR B1298     -25.899  59.754   9.958  1.00  0.940          H  
ATOM  20186 2HB  TYR B1298     -25.145  58.237  10.456  1.00  0.940          H  
ATOM  20187  HD1 TYR B1298     -27.152  61.154  11.628  1.00  0.940          H  
ATOM  20188  HD2 TYR B1298     -25.460  57.353  12.689  1.00  0.940          H  
ATOM  20189  HE1 TYR B1298     -28.492  61.134  13.693  1.00  0.940          H  
ATOM  20190  HE2 TYR B1298     -26.824  57.350  14.733  1.00  0.940          H  
ATOM  20191  HH  TYR B1298     -28.177  58.450  16.033  1.00  0.940          H  
ATOM  20192  N   THR B1299     -22.265  58.933   9.717  1.00  0.470          N  
ATOM  20193  CA  THR B1299     -21.372  58.736   8.585  1.00  0.510          C  
ATOM  20194  C   THR B1299     -21.307  57.320   8.027  1.00  0.500          C  
ATOM  20195  O   THR B1299     -21.937  56.384   8.528  1.00  0.580          O  
ATOM  20196  CB  THR B1299     -19.954  59.180   8.919  1.00  0.700          C  
ATOM  20197  OG1 THR B1299     -19.200  59.181   7.711  1.00  0.700          O  
ATOM  20198  CG2 THR B1299     -19.290  58.244   9.955  1.00  0.700          C  
ATOM  20199  H   THR B1299     -22.250  58.267  10.488  1.00  0.560          H  
ATOM  20200  HA  THR B1299     -21.722  59.379   7.778  1.00  0.610          H  
ATOM  20201  HB  THR B1299     -19.984  60.197   9.315  1.00  0.840          H  
ATOM  20202  HG1 THR B1299     -18.437  59.796   7.830  1.00  0.840          H  
ATOM  20203 1HG2 THR B1299     -18.280  58.603  10.154  1.00  0.840          H  
ATOM  20204 2HG2 THR B1299     -19.867  58.249  10.880  1.00  0.840          H  
ATOM  20205 3HG2 THR B1299     -19.237  57.231   9.567  1.00  0.840          H  
ATOM  20206  N   ASN B1300     -20.501  57.190   6.978  1.00  0.490          N  
ATOM  20207  CA  ASN B1300     -20.270  55.954   6.233  1.00  0.500          C  
ATOM  20208  C   ASN B1300     -18.909  55.310   6.510  1.00  0.450          C  
ATOM  20209  O   ASN B1300     -17.865  55.809   6.084  1.00  0.580          O  
ATOM  20210  CB  ASN B1300     -20.442  56.259   4.748  1.00  0.700          C  
ATOM  20211  CG  ASN B1300     -20.315  55.082   3.813  1.00  0.700          C  
ATOM  20212  OD1 ASN B1300     -19.657  54.092   4.098  1.00  0.700          O  
ATOM  20213  ND2 ASN B1300     -20.962  55.199   2.676  1.00  0.700          N  
ATOM  20214  H   ASN B1300     -20.005  58.036   6.697  1.00  0.590          H  
ATOM  20215  HA  ASN B1300     -21.028  55.226   6.532  1.00  0.600          H  
ATOM  20216 1HB  ASN B1300     -21.424  56.702   4.596  1.00  0.840          H  
ATOM  20217 2HB  ASN B1300     -19.711  57.007   4.459  1.00  0.840          H  
ATOM  20218 1HD2 ASN B1300     -20.933  54.473   1.992  1.00  0.840          H  
ATOM  20219 2HD2 ASN B1300     -21.487  56.029   2.488  1.00  0.840          H  
ATOM  20220  N   SER B1301     -18.884  54.216   7.247  1.00  0.410          N  
ATOM  20221  CA  SER B1301     -17.602  53.591   7.525  1.00  0.440          C  
ATOM  20222  C   SER B1301     -17.288  52.674   6.372  1.00  0.420          C  
ATOM  20223  O   SER B1301     -17.527  51.472   6.428  1.00  1.100          O  
ATOM  20224  CB  SER B1301     -17.663  52.851   8.813  1.00  0.600          C  
ATOM  20225  OG  SER B1301     -16.482  52.185   9.056  1.00  0.600          O  
ATOM  20226  H   SER B1301     -19.760  53.816   7.602  1.00  0.490          H  
ATOM  20227  HA  SER B1301     -16.831  54.359   7.591  1.00  0.530          H  
ATOM  20228 1HB  SER B1301     -17.811  53.586   9.576  1.00  0.720          H  
ATOM  20229 2HB  SER B1301     -18.510  52.160   8.826  1.00  0.720          H  
ATOM  20230  HG  SER B1301     -16.516  51.394   8.486  1.00  0.720          H  
ATOM  20231  N   PHE B1302     -16.663  53.232   5.358  1.00  0.480          N  
ATOM  20232  CA  PHE B1302     -16.524  52.534   4.093  1.00  0.290          C  
ATOM  20233  C   PHE B1302     -15.839  51.163   4.186  1.00  0.340          C  
ATOM  20234  O   PHE B1302     -16.511  50.138   4.104  1.00  0.460          O  
ATOM  20235  CB  PHE B1302     -15.715  53.449   3.161  1.00  0.480          C  
ATOM  20236  CG  PHE B1302     -16.462  54.719   2.753  1.00  0.480          C  
ATOM  20237  CD1 PHE B1302     -16.421  55.851   3.546  1.00  0.480          C  
ATOM  20238  CD2 PHE B1302     -17.163  54.797   1.587  1.00  0.480          C  
ATOM  20239  CE1 PHE B1302     -17.081  56.998   3.185  1.00  0.480          C  
ATOM  20240  CE2 PHE B1302     -17.825  55.940   1.212  1.00  0.480          C  
ATOM  20241  CZ  PHE B1302     -17.787  57.043   2.019  1.00  0.480          C  
ATOM  20242  H   PHE B1302     -16.464  54.229   5.439  1.00  0.580          H  
ATOM  20243  HA  PHE B1302     -17.516  52.401   3.670  1.00  0.350          H  
ATOM  20244 1HB  PHE B1302     -14.787  53.745   3.641  1.00  0.580          H  
ATOM  20245 2HB  PHE B1302     -15.458  52.900   2.254  1.00  0.580          H  
ATOM  20246  HD1 PHE B1302     -15.861  55.845   4.480  1.00  0.580          H  
ATOM  20247  HD2 PHE B1302     -17.186  53.957   0.960  1.00  0.580          H  
ATOM  20248  HE1 PHE B1302     -17.038  57.870   3.841  1.00  0.580          H  
ATOM  20249  HE2 PHE B1302     -18.379  55.971   0.276  1.00  0.580          H  
ATOM  20250  HZ  PHE B1302     -18.311  57.951   1.732  1.00  0.580          H  
ATOM  20251  N   THR B1303     -14.550  51.114   4.518  1.00  0.270          N  
ATOM  20252  CA  THR B1303     -13.827  49.836   4.610  1.00  0.310          C  
ATOM  20253  C   THR B1303     -13.030  49.644   5.904  1.00  0.310          C  
ATOM  20254  O   THR B1303     -12.045  48.907   5.938  1.00  0.360          O  
ATOM  20255  CB  THR B1303     -12.942  49.641   3.363  1.00  0.420          C  
ATOM  20256  OG1 THR B1303     -12.058  50.775   3.194  1.00  0.420          O  
ATOM  20257  CG2 THR B1303     -13.826  49.484   2.117  1.00  0.420          C  
ATOM  20258  H   THR B1303     -14.025  51.968   4.628  1.00  0.320          H  
ATOM  20259  HA  THR B1303     -14.568  49.045   4.580  1.00  0.370          H  
ATOM  20260  HB  THR B1303     -12.346  48.741   3.484  1.00  0.500          H  
ATOM  20261  HG1 THR B1303     -11.381  50.837   3.904  1.00  0.500          H  
ATOM  20262 1HG2 THR B1303     -13.192  49.330   1.248  1.00  0.500          H  
ATOM  20263 2HG2 THR B1303     -14.483  48.625   2.247  1.00  0.500          H  
ATOM  20264 3HG2 THR B1303     -14.425  50.372   1.964  1.00  0.500          H  
ATOM  20265  N   ARG B1304     -13.451  50.328   6.957  1.00  0.260          N  
ATOM  20266  CA  ARG B1304     -12.807  50.330   8.280  1.00  0.260          C  
ATOM  20267  C   ARG B1304     -13.339  49.228   9.220  1.00  0.240          C  
ATOM  20268  O   ARG B1304     -14.351  48.599   8.931  1.00  0.280          O  
ATOM  20269  CB  ARG B1304     -12.995  51.692   8.935  1.00  0.360          C  
ATOM  20270  CG  ARG B1304     -12.489  52.905   8.117  1.00  0.360          C  
ATOM  20271  CD  ARG B1304     -11.012  52.901   7.961  1.00  0.360          C  
ATOM  20272  NE  ARG B1304     -10.511  54.090   7.280  1.00  0.360          N  
ATOM  20273  CZ  ARG B1304      -9.233  54.278   6.924  1.00  0.360          C  
ATOM  20274  NH1 ARG B1304      -8.305  53.378   7.175  1.00  0.360          N  
ATOM  20275  NH2 ARG B1304      -8.953  55.380   6.317  1.00  0.360          N  
ATOM  20276  H   ARG B1304     -14.281  50.881   6.806  1.00  0.310          H  
ATOM  20277  HA  ARG B1304     -11.739  50.155   8.140  1.00  0.310          H  
ATOM  20278 1HB  ARG B1304     -14.036  51.849   9.170  1.00  0.440          H  
ATOM  20279 2HB  ARG B1304     -12.454  51.706   9.868  1.00  0.440          H  
ATOM  20280 1HG  ARG B1304     -12.931  52.889   7.122  1.00  0.440          H  
ATOM  20281 2HG  ARG B1304     -12.773  53.828   8.626  1.00  0.440          H  
ATOM  20282 1HD  ARG B1304     -10.543  52.842   8.948  1.00  0.440          H  
ATOM  20283 2HD  ARG B1304     -10.721  52.038   7.362  1.00  0.440          H  
ATOM  20284  HE  ARG B1304     -11.164  54.857   7.027  1.00  0.440          H  
ATOM  20285 1HH1 ARG B1304      -8.549  52.523   7.659  1.00  0.440          H  
ATOM  20286 2HH1 ARG B1304      -7.353  53.539   6.890  1.00  0.440          H  
ATOM  20287 1HH2 ARG B1304      -9.736  56.025   6.157  1.00  0.440          H  
ATOM  20288 2HH2 ARG B1304      -8.018  55.591   6.006  1.00  0.440          H  
ATOM  20289  N   GLY B1305     -12.655  49.003  10.355  1.00  0.270          N  
ATOM  20290  CA  GLY B1305     -13.111  48.040  11.378  1.00  0.260          C  
ATOM  20291  C   GLY B1305     -12.613  46.597  11.262  1.00  0.300          C  
ATOM  20292  O   GLY B1305     -13.058  45.722  12.010  1.00  0.540          O  
ATOM  20293  H   GLY B1305     -11.829  49.575  10.577  1.00  0.320          H  
ATOM  20294 1HA  GLY B1305     -12.788  48.410  12.346  1.00  0.310          H  
ATOM  20295 2HA  GLY B1305     -14.193  48.049  11.405  1.00  0.310          H  
ATOM  20296  N   VAL B1306     -11.707  46.358  10.331  1.00  0.260          N  
ATOM  20297  CA  VAL B1306     -11.091  45.049  10.118  1.00  0.180          C  
ATOM  20298  C   VAL B1306      -9.887  44.902  11.030  1.00  0.170          C  
ATOM  20299  O   VAL B1306      -9.183  45.864  11.323  1.00  0.230          O  
ATOM  20300  CB  VAL B1306     -10.757  44.774   8.633  1.00  0.280          C  
ATOM  20301  CG1 VAL B1306      -9.939  43.452   8.451  1.00  0.280          C  
ATOM  20302  CG2 VAL B1306     -12.083  44.621   7.895  1.00  0.280          C  
ATOM  20303  H   VAL B1306     -11.435  47.152   9.764  1.00  0.310          H  
ATOM  20304  HA  VAL B1306     -11.810  44.285  10.410  1.00  0.220          H  
ATOM  20305  HB  VAL B1306     -10.175  45.608   8.221  1.00  0.340          H  
ATOM  20306 1HG1 VAL B1306      -9.761  43.284   7.398  1.00  0.340          H  
ATOM  20307 2HG1 VAL B1306      -8.978  43.518   8.960  1.00  0.340          H  
ATOM  20308 3HG1 VAL B1306     -10.502  42.609   8.852  1.00  0.340          H  
ATOM  20309 1HG2 VAL B1306     -11.911  44.432   6.845  1.00  0.340          H  
ATOM  20310 2HG2 VAL B1306     -12.651  43.789   8.319  1.00  0.340          H  
ATOM  20311 3HG2 VAL B1306     -12.642  45.535   8.021  1.00  0.340          H  
ATOM  20312  N   TYR B1307      -9.710  43.711  11.533  1.00  0.130          N  
ATOM  20313  CA  TYR B1307      -8.631  43.368  12.421  1.00  0.120          C  
ATOM  20314  C   TYR B1307      -8.155  41.980  12.100  1.00  0.130          C  
ATOM  20315  O   TYR B1307      -8.818  41.264  11.357  1.00  0.140          O  
ATOM  20316  CB  TYR B1307      -9.103  43.489  13.867  1.00  0.170          C  
ATOM  20317  CG  TYR B1307     -10.221  42.588  14.197  1.00  0.170          C  
ATOM  20318  CD1 TYR B1307      -9.984  41.315  14.613  1.00  0.170          C  
ATOM  20319  CD2 TYR B1307     -11.520  43.060  14.107  1.00  0.170          C  
ATOM  20320  CE1 TYR B1307     -11.015  40.507  14.920  1.00  0.170          C  
ATOM  20321  CE2 TYR B1307     -12.556  42.228  14.428  1.00  0.170          C  
ATOM  20322  CZ  TYR B1307     -12.277  40.945  14.824  1.00  0.170          C  
ATOM  20323  OH  TYR B1307     -13.252  40.088  15.154  1.00  0.170          O  
ATOM  20324  H   TYR B1307     -10.357  42.984  11.270  1.00  0.160          H  
ATOM  20325  HA  TYR B1307      -7.795  44.036  12.259  1.00  0.140          H  
ATOM  20326 1HB  TYR B1307      -8.280  43.282  14.534  1.00  0.210          H  
ATOM  20327 2HB  TYR B1307      -9.441  44.496  14.056  1.00  0.210          H  
ATOM  20328  HD1 TYR B1307      -8.971  40.951  14.697  1.00  0.210          H  
ATOM  20329  HD2 TYR B1307     -11.719  44.084  13.784  1.00  0.210          H  
ATOM  20330  HE1 TYR B1307     -10.852  39.500  15.255  1.00  0.210          H  
ATOM  20331  HE2 TYR B1307     -13.590  42.575  14.364  1.00  0.210          H  
ATOM  20332  HH  TYR B1307     -12.907  39.161  15.094  1.00  0.210          H  
ATOM  20333  N   TYR B1308      -7.001  41.619  12.636  1.00  0.140          N  
ATOM  20334  CA  TYR B1308      -6.428  40.287  12.447  1.00  0.150          C  
ATOM  20335  C   TYR B1308      -7.108  39.324  13.426  1.00  0.170          C  
ATOM  20336  O   TYR B1308      -6.779  39.375  14.605  1.00  0.170          O  
ATOM  20337  CB  TYR B1308      -4.912  40.334  12.746  1.00  0.210          C  
ATOM  20338  CG  TYR B1308      -4.089  41.145  11.746  1.00  0.210          C  
ATOM  20339  CD1 TYR B1308      -3.984  42.507  11.898  1.00  0.210          C  
ATOM  20340  CD2 TYR B1308      -3.436  40.530  10.708  1.00  0.210          C  
ATOM  20341  CE1 TYR B1308      -3.282  43.267  11.019  1.00  0.210          C  
ATOM  20342  CE2 TYR B1308      -2.709  41.296   9.814  1.00  0.210          C  
ATOM  20343  CZ  TYR B1308      -2.649  42.665   9.963  1.00  0.210          C  
ATOM  20344  OH  TYR B1308      -1.976  43.436   9.046  1.00  0.210          O  
ATOM  20345  H   TYR B1308      -6.518  42.324  13.204  1.00  0.170          H  
ATOM  20346  HA  TYR B1308      -6.588  39.982  11.422  1.00  0.180          H  
ATOM  20347 1HB  TYR B1308      -4.757  40.767  13.733  1.00  0.250          H  
ATOM  20348 2HB  TYR B1308      -4.513  39.318  12.774  1.00  0.250          H  
ATOM  20349  HD1 TYR B1308      -4.470  42.975  12.700  1.00  0.250          H  
ATOM  20350  HD2 TYR B1308      -3.498  39.451  10.582  1.00  0.250          H  
ATOM  20351  HE1 TYR B1308      -3.236  44.350  11.154  1.00  0.250          H  
ATOM  20352  HE2 TYR B1308      -2.196  40.813   8.976  1.00  0.250          H  
ATOM  20353  HH  TYR B1308      -2.022  44.368   9.308  1.00  0.250          H  
ATOM  20354  N   PRO B1309      -8.069  38.460  13.001  1.00  0.190          N  
ATOM  20355  CA  PRO B1309      -8.841  37.616  13.902  1.00  0.220          C  
ATOM  20356  C   PRO B1309      -8.030  36.545  14.610  1.00  0.260          C  
ATOM  20357  O   PRO B1309      -8.429  36.063  15.667  1.00  0.280          O  
ATOM  20358  CB  PRO B1309      -9.861  36.969  12.957  1.00  0.330          C  
ATOM  20359  CG  PRO B1309      -9.191  36.977  11.589  1.00  0.330          C  
ATOM  20360  CD  PRO B1309      -8.340  38.224  11.560  1.00  0.330          C  
ATOM  20361  HA  PRO B1309      -9.326  38.242  14.645  1.00  0.260          H  
ATOM  20362 1HB  PRO B1309     -10.093  35.951  13.307  1.00  0.400          H  
ATOM  20363 2HB  PRO B1309     -10.811  37.534  12.981  1.00  0.400          H  
ATOM  20364 1HG  PRO B1309      -8.615  36.055  11.438  1.00  0.400          H  
ATOM  20365 2HG  PRO B1309      -9.961  36.985  10.816  1.00  0.400          H  
ATOM  20366 1HD  PRO B1309      -7.418  38.014  10.999  1.00  0.400          H  
ATOM  20367 2HD  PRO B1309      -8.925  39.012  11.114  1.00  0.400          H  
ATOM  20368  N   ASP B1310      -6.909  36.159  14.003  1.00  0.270          N  
ATOM  20369  CA  ASP B1310      -6.026  35.148  14.549  1.00  0.320          C  
ATOM  20370  C   ASP B1310      -4.766  35.778  15.155  1.00  0.320          C  
ATOM  20371  O   ASP B1310      -4.527  36.978  15.030  1.00  0.310          O  
ATOM  20372  CB  ASP B1310      -5.684  34.144  13.419  1.00  0.430          C  
ATOM  20373  CG  ASP B1310      -5.365  32.716  13.895  1.00  0.430          C  
ATOM  20374  OD1 ASP B1310      -5.015  32.586  15.046  1.00  0.430          O  
ATOM  20375  OD2 ASP B1310      -5.436  31.784  13.108  1.00  0.430          O  
ATOM  20376  H   ASP B1310      -6.641  36.569  13.124  1.00  0.320          H  
ATOM  20377  HA  ASP B1310      -6.554  34.616  15.341  1.00  0.380          H  
ATOM  20378 1HB  ASP B1310      -6.526  34.091  12.730  1.00  0.510          H  
ATOM  20379 2HB  ASP B1310      -4.831  34.520  12.850  1.00  0.510          H  
ATOM  20380  N   LYS B1311      -3.903  34.932  15.695  1.00  0.370          N  
ATOM  20381  CA  LYS B1311      -2.597  35.310  16.243  1.00  0.410          C  
ATOM  20382  C   LYS B1311      -1.510  34.522  15.504  1.00  0.400          C  
ATOM  20383  O   LYS B1311      -0.434  34.239  16.034  1.00  0.420          O  
ATOM  20384  CB  LYS B1311      -2.542  35.028  17.733  1.00  0.560          C  
ATOM  20385  CG  LYS B1311      -3.509  35.820  18.618  1.00  0.560          C  
ATOM  20386  CD  LYS B1311      -3.280  35.387  20.053  1.00  0.560          C  
ATOM  20387  CE  LYS B1311      -4.154  36.051  21.083  1.00  0.560          C  
ATOM  20388  NZ  LYS B1311      -3.786  35.603  22.511  1.00  0.560          N  
ATOM  20389  H   LYS B1311      -4.198  33.952  15.754  1.00  0.440          H  
ATOM  20390  HA  LYS B1311      -2.425  36.369  16.070  1.00  0.490          H  
ATOM  20391 1HB  LYS B1311      -2.783  33.994  17.881  1.00  0.670          H  
ATOM  20392 2HB  LYS B1311      -1.524  35.189  18.099  1.00  0.670          H  
ATOM  20393 1HG  LYS B1311      -3.317  36.889  18.510  1.00  0.670          H  
ATOM  20394 2HG  LYS B1311      -4.536  35.611  18.321  1.00  0.670          H  
ATOM  20395 1HD  LYS B1311      -3.507  34.327  20.092  1.00  0.670          H  
ATOM  20396 2HD  LYS B1311      -2.235  35.540  20.312  1.00  0.670          H  
ATOM  20397 1HE  LYS B1311      -4.039  37.130  21.010  1.00  0.670          H  
ATOM  20398 2HE  LYS B1311      -5.195  35.790  20.892  1.00  0.670          H  
ATOM  20399 1HZ  LYS B1311      -4.391  36.079  23.159  1.00  0.670          H  
ATOM  20400 2HZ  LYS B1311      -3.888  34.557  22.682  1.00  0.670          H  
ATOM  20401 3HZ  LYS B1311      -2.835  35.863  22.700  1.00  0.670          H  
ATOM  20402  N   VAL B1312      -1.841  34.123  14.287  1.00  0.390          N  
ATOM  20403  CA  VAL B1312      -1.013  33.307  13.410  1.00  0.360          C  
ATOM  20404  C   VAL B1312      -0.667  34.008  12.099  1.00  0.340          C  
ATOM  20405  O   VAL B1312      -1.502  34.697  11.506  1.00  0.390          O  
ATOM  20406  CB  VAL B1312      -1.735  31.968  13.180  1.00  0.520          C  
ATOM  20407  CG1 VAL B1312      -1.040  31.108  12.207  1.00  0.520          C  
ATOM  20408  CG2 VAL B1312      -1.798  31.215  14.514  1.00  0.520          C  
ATOM  20409  H   VAL B1312      -2.753  34.400  13.952  1.00  0.470          H  
ATOM  20410  HA  VAL B1312      -0.079  33.094  13.930  1.00  0.430          H  
ATOM  20411  HB  VAL B1312      -2.736  32.160  12.802  1.00  0.620          H  
ATOM  20412 1HG1 VAL B1312      -1.631  30.220  12.144  1.00  0.620          H  
ATOM  20413 2HG1 VAL B1312      -0.981  31.584  11.226  1.00  0.620          H  
ATOM  20414 3HG1 VAL B1312      -0.045  30.870  12.559  1.00  0.620          H  
ATOM  20415 1HG2 VAL B1312      -2.320  30.273  14.372  1.00  0.620          H  
ATOM  20416 2HG2 VAL B1312      -0.787  31.025  14.873  1.00  0.620          H  
ATOM  20417 3HG2 VAL B1312      -2.338  31.808  15.253  1.00  0.620          H  
ATOM  20418  N   PHE B1313       0.595  33.886  11.694  1.00  0.320          N  
ATOM  20419  CA  PHE B1313       1.085  34.493  10.468  1.00  0.340          C  
ATOM  20420  C   PHE B1313       0.595  33.785   9.218  1.00  0.360          C  
ATOM  20421  O   PHE B1313       0.731  32.567   9.041  1.00  0.490          O  
ATOM  20422  CB  PHE B1313       2.606  34.523  10.445  1.00  0.470          C  
ATOM  20423  CG  PHE B1313       3.202  35.179   9.219  1.00  0.470          C  
ATOM  20424  CD1 PHE B1313       3.343  36.544   9.144  1.00  0.470          C  
ATOM  20425  CD2 PHE B1313       3.619  34.426   8.139  1.00  0.470          C  
ATOM  20426  CE1 PHE B1313       3.908  37.146   8.061  1.00  0.470          C  
ATOM  20427  CE2 PHE B1313       4.167  35.040   7.039  1.00  0.470          C  
ATOM  20428  CZ  PHE B1313       4.320  36.404   7.009  1.00  0.470          C  
ATOM  20429  H   PHE B1313       1.216  33.297  12.249  1.00  0.380          H  
ATOM  20430  HA  PHE B1313       0.725  35.517  10.425  1.00  0.410          H  
ATOM  20431 1HB  PHE B1313       2.964  35.065  11.320  1.00  0.560          H  
ATOM  20432 2HB  PHE B1313       2.997  33.531  10.520  1.00  0.560          H  
ATOM  20433  HD1 PHE B1313       3.010  37.156   9.968  1.00  0.560          H  
ATOM  20434  HD2 PHE B1313       3.505  33.339   8.166  1.00  0.560          H  
ATOM  20435  HE1 PHE B1313       4.020  38.239   8.040  1.00  0.560          H  
ATOM  20436  HE2 PHE B1313       4.486  34.450   6.186  1.00  0.560          H  
ATOM  20437  HZ  PHE B1313       4.760  36.890   6.136  1.00  0.560          H  
ATOM  20438  N   ARG B1314       0.048  34.568   8.318  1.00  0.280          N  
ATOM  20439  CA  ARG B1314      -0.442  34.075   7.054  1.00  0.290          C  
ATOM  20440  C   ARG B1314       0.124  35.013   6.034  1.00  0.270          C  
ATOM  20441  O   ARG B1314       0.306  36.177   6.360  1.00  0.280          O  
ATOM  20442  CB  ARG B1314      -1.964  34.101   7.046  1.00  0.400          C  
ATOM  20443  CG  ARG B1314      -2.592  33.189   8.087  1.00  0.400          C  
ATOM  20444  CD  ARG B1314      -4.068  33.255   8.120  1.00  0.400          C  
ATOM  20445  NE  ARG B1314      -4.587  32.426   9.215  1.00  0.400          N  
ATOM  20446  CZ  ARG B1314      -4.876  31.105   9.135  1.00  0.400          C  
ATOM  20447  NH1 ARG B1314      -4.712  30.454   7.982  1.00  0.400          N  
ATOM  20448  NH2 ARG B1314      -5.323  30.476  10.219  1.00  0.400          N  
ATOM  20449  H   ARG B1314      -0.032  35.556   8.520  1.00  0.340          H  
ATOM  20450  HA  ARG B1314      -0.074  33.065   6.869  1.00  0.350          H  
ATOM  20451 1HB  ARG B1314      -2.311  35.113   7.237  1.00  0.480          H  
ATOM  20452 2HB  ARG B1314      -2.334  33.809   6.077  1.00  0.480          H  
ATOM  20453 1HG  ARG B1314      -2.283  32.161   7.898  1.00  0.480          H  
ATOM  20454 2HG  ARG B1314      -2.246  33.485   9.078  1.00  0.480          H  
ATOM  20455 1HD  ARG B1314      -4.377  34.287   8.302  1.00  0.480          H  
ATOM  20456 2HD  ARG B1314      -4.496  32.916   7.179  1.00  0.480          H  
ATOM  20457  HE  ARG B1314      -4.724  32.878  10.114  1.00  0.480          H  
ATOM  20458 1HH1 ARG B1314      -4.380  30.939   7.169  1.00  0.480          H  
ATOM  20459 2HH1 ARG B1314      -4.925  29.443   7.878  1.00  0.480          H  
ATOM  20460 1HH2 ARG B1314      -5.437  30.994  11.120  1.00  0.480          H  
ATOM  20461 2HH2 ARG B1314      -5.548  29.493  10.179  1.00  0.480          H  
ATOM  20462  N   SER B1315       0.383  34.545   4.826  1.00  0.310          N  
ATOM  20463  CA  SER B1315       0.879  35.435   3.789  1.00  0.320          C  
ATOM  20464  C   SER B1315       0.516  34.950   2.412  1.00  0.310          C  
ATOM  20465  O   SER B1315       0.315  33.751   2.187  1.00  0.330          O  
ATOM  20466  CB  SER B1315       2.374  35.590   3.906  1.00  0.440          C  
ATOM  20467  OG  SER B1315       3.039  34.379   3.680  1.00  0.440          O  
ATOM  20468  H   SER B1315       0.243  33.565   4.615  1.00  0.370          H  
ATOM  20469  HA  SER B1315       0.426  36.416   3.925  1.00  0.380          H  
ATOM  20470 1HB  SER B1315       2.707  36.321   3.184  1.00  0.530          H  
ATOM  20471 2HB  SER B1315       2.612  35.976   4.875  1.00  0.530          H  
ATOM  20472  HG  SER B1315       3.979  34.572   3.774  1.00  0.530          H  
ATOM  20473  N   SER B1316       0.424  35.905   1.496  1.00  0.300          N  
ATOM  20474  CA  SER B1316       0.110  35.664   0.088  1.00  0.300          C  
ATOM  20475  C   SER B1316      -1.070  34.722  -0.057  1.00  0.290          C  
ATOM  20476  O   SER B1316      -1.000  33.702  -0.753  1.00  0.310          O  
ATOM  20477  CB  SER B1316       1.278  35.104  -0.630  1.00  0.420          C  
ATOM  20478  OG  SER B1316       2.347  35.995  -0.609  1.00  0.420          O  
ATOM  20479  H   SER B1316       0.622  36.857   1.817  1.00  0.360          H  
ATOM  20480  HA  SER B1316      -0.158  36.618  -0.368  1.00  0.360          H  
ATOM  20481 1HB  SER B1316       1.572  34.148  -0.195  1.00  0.500          H  
ATOM  20482 2HB  SER B1316       0.960  34.933  -1.643  1.00  0.500          H  
ATOM  20483  HG  SER B1316       2.709  35.906   0.279  1.00  0.500          H  
ATOM  20484  N   VAL B1317      -2.138  35.044   0.646  1.00  0.280          N  
ATOM  20485  CA  VAL B1317      -3.287  34.160   0.692  1.00  0.280          C  
ATOM  20486  C   VAL B1317      -4.595  34.880   0.919  1.00  0.240          C  
ATOM  20487  O   VAL B1317      -4.641  35.924   1.578  1.00  0.240          O  
ATOM  20488  CB  VAL B1317      -3.052  33.105   1.820  1.00  0.390          C  
ATOM  20489  CG1 VAL B1317      -2.993  33.792   3.196  1.00  0.390          C  
ATOM  20490  CG2 VAL B1317      -4.141  32.014   1.830  1.00  0.390          C  
ATOM  20491  H   VAL B1317      -2.111  35.948   1.119  1.00  0.340          H  
ATOM  20492  HA  VAL B1317      -3.349  33.636  -0.262  1.00  0.340          H  
ATOM  20493  HB  VAL B1317      -2.080  32.636   1.642  1.00  0.470          H  
ATOM  20494 1HG1 VAL B1317      -2.786  33.041   3.947  1.00  0.470          H  
ATOM  20495 2HG1 VAL B1317      -2.203  34.525   3.197  1.00  0.470          H  
ATOM  20496 3HG1 VAL B1317      -3.941  34.280   3.421  1.00  0.470          H  
ATOM  20497 1HG2 VAL B1317      -3.902  31.294   2.608  1.00  0.470          H  
ATOM  20498 2HG2 VAL B1317      -5.114  32.429   2.039  1.00  0.470          H  
ATOM  20499 3HG2 VAL B1317      -4.158  31.511   0.866  1.00  0.470          H  
ATOM  20500  N   LEU B1318      -5.664  34.321   0.372  1.00  0.210          N  
ATOM  20501  CA  LEU B1318      -6.993  34.823   0.650  1.00  0.200          C  
ATOM  20502  C   LEU B1318      -7.585  33.911   1.707  1.00  0.270          C  
ATOM  20503  O   LEU B1318      -7.778  32.710   1.474  1.00  0.380          O  
ATOM  20504  CB  LEU B1318      -7.874  34.855  -0.588  1.00  0.280          C  
ATOM  20505  CG  LEU B1318      -7.318  35.611  -1.812  1.00  0.280          C  
ATOM  20506  CD1 LEU B1318      -8.370  35.581  -2.888  1.00  0.280          C  
ATOM  20507  CD2 LEU B1318      -6.895  37.035  -1.445  1.00  0.280          C  
ATOM  20508  H   LEU B1318      -5.558  33.491  -0.201  1.00  0.250          H  
ATOM  20509  HA  LEU B1318      -6.928  35.824   1.082  1.00  0.240          H  
ATOM  20510 1HB  LEU B1318      -8.060  33.826  -0.896  1.00  0.340          H  
ATOM  20511 2HB  LEU B1318      -8.822  35.291  -0.317  1.00  0.340          H  
ATOM  20512  HG  LEU B1318      -6.448  35.079  -2.192  1.00  0.340          H  
ATOM  20513 1HD1 LEU B1318      -7.993  36.062  -3.780  1.00  0.340          H  
ATOM  20514 2HD1 LEU B1318      -8.603  34.547  -3.115  1.00  0.340          H  
ATOM  20515 3HD1 LEU B1318      -9.269  36.089  -2.556  1.00  0.340          H  
ATOM  20516 1HD2 LEU B1318      -6.499  37.529  -2.323  1.00  0.340          H  
ATOM  20517 2HD2 LEU B1318      -7.729  37.601  -1.069  1.00  0.340          H  
ATOM  20518 3HD2 LEU B1318      -6.118  36.999  -0.690  1.00  0.340          H  
ATOM  20519  N   HIS B1319      -7.829  34.462   2.872  1.00  0.200          N  
ATOM  20520  CA  HIS B1319      -8.306  33.703   4.018  1.00  0.230          C  
ATOM  20521  C   HIS B1319      -9.763  33.975   4.340  1.00  0.170          C  
ATOM  20522  O   HIS B1319     -10.202  35.123   4.372  1.00  0.100          O  
ATOM  20523  CB  HIS B1319      -7.459  34.039   5.239  1.00  0.310          C  
ATOM  20524  CG  HIS B1319      -7.876  33.331   6.468  1.00  0.310          C  
ATOM  20525  ND1 HIS B1319      -7.638  31.995   6.673  1.00  0.310          N  
ATOM  20526  CD2 HIS B1319      -8.526  33.773   7.565  1.00  0.310          C  
ATOM  20527  CE1 HIS B1319      -8.136  31.637   7.842  1.00  0.310          C  
ATOM  20528  NE2 HIS B1319      -8.678  32.696   8.405  1.00  0.310          N  
ATOM  20529  H   HIS B1319      -7.639  35.464   2.967  1.00  0.240          H  
ATOM  20530  HA  HIS B1319      -8.204  32.638   3.815  1.00  0.280          H  
ATOM  20531 1HB  HIS B1319      -6.409  33.818   5.038  1.00  0.370          H  
ATOM  20532 2HB  HIS B1319      -7.548  35.092   5.415  1.00  0.370          H  
ATOM  20533  HD2 HIS B1319      -8.872  34.791   7.736  1.00  0.370          H  
ATOM  20534  HE1 HIS B1319      -8.103  30.633   8.266  1.00  0.370          H  
ATOM  20535  HE2 HIS B1319      -9.139  32.707   9.305  1.00  0.370          H  
ATOM  20536  N   SER B1320     -10.535  32.916   4.544  1.00  0.220          N  
ATOM  20537  CA  SER B1320     -11.948  33.046   4.902  1.00  0.200          C  
ATOM  20538  C   SER B1320     -12.140  32.961   6.412  1.00  0.180          C  
ATOM  20539  O   SER B1320     -11.713  31.985   7.039  1.00  0.210          O  
ATOM  20540  CB  SER B1320     -12.764  31.971   4.222  1.00  0.290          C  
ATOM  20541  OG  SER B1320     -14.095  32.005   4.657  1.00  0.290          O  
ATOM  20542  H   SER B1320     -10.119  31.996   4.472  1.00  0.260          H  
ATOM  20543  HA  SER B1320     -12.309  34.022   4.571  1.00  0.240          H  
ATOM  20544 1HB  SER B1320     -12.726  32.116   3.143  1.00  0.350          H  
ATOM  20545 2HB  SER B1320     -12.332  30.996   4.440  1.00  0.350          H  
ATOM  20546  HG  SER B1320     -14.542  31.293   4.199  1.00  0.350          H  
ATOM  20547  N   THR B1321     -12.796  33.965   6.992  1.00  0.170          N  
ATOM  20548  CA  THR B1321     -13.019  33.997   8.437  1.00  0.170          C  
ATOM  20549  C   THR B1321     -14.419  34.478   8.832  1.00  0.170          C  
ATOM  20550  O   THR B1321     -15.061  35.263   8.125  1.00  0.180          O  
ATOM  20551  CB  THR B1321     -11.977  34.912   9.104  1.00  0.240          C  
ATOM  20552  OG1 THR B1321     -12.103  34.828  10.523  1.00  0.240          O  
ATOM  20553  CG2 THR B1321     -12.195  36.359   8.654  1.00  0.240          C  
ATOM  20554  H   THR B1321     -13.113  34.741   6.405  1.00  0.200          H  
ATOM  20555  HA  THR B1321     -12.893  32.987   8.824  1.00  0.200          H  
ATOM  20556  HB  THR B1321     -10.989  34.597   8.819  1.00  0.290          H  
ATOM  20557  HG1 THR B1321     -11.696  34.009  10.825  1.00  0.290          H  
ATOM  20558 1HG2 THR B1321     -11.469  36.985   9.116  1.00  0.290          H  
ATOM  20559 2HG2 THR B1321     -12.090  36.423   7.572  1.00  0.290          H  
ATOM  20560 3HG2 THR B1321     -13.179  36.702   8.936  1.00  0.290          H  
ATOM  20561  N   GLN B1322     -14.892  34.022   9.991  1.00  0.160          N  
ATOM  20562  CA  GLN B1322     -16.189  34.452  10.506  1.00  0.160          C  
ATOM  20563  C   GLN B1322     -16.028  35.003  11.910  1.00  0.200          C  
ATOM  20564  O   GLN B1322     -15.494  34.321  12.786  1.00  0.290          O  
ATOM  20565  CB  GLN B1322     -17.173  33.284  10.493  1.00  0.220          C  
ATOM  20566  CG  GLN B1322     -17.425  32.756   9.106  1.00  0.220          C  
ATOM  20567  CD  GLN B1322     -18.455  31.666   9.035  1.00  0.220          C  
ATOM  20568  OE1 GLN B1322     -18.441  30.706   9.813  1.00  0.220          O  
ATOM  20569  NE2 GLN B1322     -19.369  31.814   8.089  1.00  0.220          N  
ATOM  20570  H   GLN B1322     -14.323  33.389  10.538  1.00  0.190          H  
ATOM  20571  HA  GLN B1322     -16.580  35.252   9.879  1.00  0.190          H  
ATOM  20572 1HB  GLN B1322     -16.794  32.473  11.113  1.00  0.270          H  
ATOM  20573 2HB  GLN B1322     -18.126  33.608  10.911  1.00  0.270          H  
ATOM  20574 1HG  GLN B1322     -17.755  33.581   8.505  1.00  0.270          H  
ATOM  20575 2HG  GLN B1322     -16.495  32.361   8.705  1.00  0.270          H  
ATOM  20576 1HE2 GLN B1322     -20.092  31.135   7.973  1.00  0.270          H  
ATOM  20577 2HE2 GLN B1322     -19.334  32.635   7.488  1.00  0.270          H  
ATOM  20578  N   ASP B1323     -16.454  36.248  12.103  1.00  0.140          N  
ATOM  20579  CA  ASP B1323     -16.296  36.907  13.399  1.00  0.160          C  
ATOM  20580  C   ASP B1323     -17.164  38.158  13.496  1.00  0.150          C  
ATOM  20581  O   ASP B1323     -17.857  38.525  12.544  1.00  0.170          O  
ATOM  20582  CB  ASP B1323     -14.808  37.263  13.616  1.00  0.220          C  
ATOM  20583  CG  ASP B1323     -14.326  37.374  15.062  1.00  0.220          C  
ATOM  20584  OD1 ASP B1323     -15.136  37.521  15.963  1.00  0.220          O  
ATOM  20585  OD2 ASP B1323     -13.124  37.436  15.241  1.00  0.220          O  
ATOM  20586  H   ASP B1323     -16.902  36.737  11.319  1.00  0.170          H  
ATOM  20587  HA  ASP B1323     -16.608  36.212  14.180  1.00  0.190          H  
ATOM  20588 1HB  ASP B1323     -14.169  36.554  13.086  1.00  0.260          H  
ATOM  20589 2HB  ASP B1323     -14.634  38.233  13.188  1.00  0.260          H  
ATOM  20590  N   LEU B1324     -17.088  38.820  14.636  1.00  0.180          N  
ATOM  20591  CA  LEU B1324     -17.768  40.086  14.861  1.00  0.260          C  
ATOM  20592  C   LEU B1324     -16.941  41.239  14.281  1.00  0.250          C  
ATOM  20593  O   LEU B1324     -15.973  41.689  14.886  1.00  0.370          O  
ATOM  20594  CB  LEU B1324     -17.963  40.295  16.364  1.00  0.330          C  
ATOM  20595  CG  LEU B1324     -18.859  39.306  17.133  1.00  0.330          C  
ATOM  20596  CD1 LEU B1324     -18.698  39.565  18.647  1.00  0.330          C  
ATOM  20597  CD2 LEU B1324     -20.320  39.535  16.717  1.00  0.330          C  
ATOM  20598  H   LEU B1324     -16.511  38.407  15.368  1.00  0.220          H  
ATOM  20599  HA  LEU B1324     -18.721  40.061  14.367  1.00  0.310          H  
ATOM  20600 1HB  LEU B1324     -17.014  40.248  16.795  1.00  0.400          H  
ATOM  20601 2HB  LEU B1324     -18.365  41.280  16.534  1.00  0.400          H  
ATOM  20602  HG  LEU B1324     -18.567  38.281  16.916  1.00  0.400          H  
ATOM  20603 1HD1 LEU B1324     -19.336  38.881  19.206  1.00  0.400          H  
ATOM  20604 2HD1 LEU B1324     -17.663  39.406  18.932  1.00  0.400          H  
ATOM  20605 3HD1 LEU B1324     -18.974  40.577  18.871  1.00  0.400          H  
ATOM  20606 1HD2 LEU B1324     -20.970  38.854  17.264  1.00  0.400          H  
ATOM  20607 2HD2 LEU B1324     -20.607  40.570  16.941  1.00  0.400          H  
ATOM  20608 3HD2 LEU B1324     -20.427  39.353  15.671  1.00  0.400          H  
ATOM  20609  N   PHE B1325     -17.341  41.716  13.109  1.00  0.300          N  
ATOM  20610  CA  PHE B1325     -16.623  42.758  12.368  1.00  0.270          C  
ATOM  20611  C   PHE B1325     -17.545  43.911  12.064  1.00  0.270          C  
ATOM  20612  O   PHE B1325     -18.765  43.749  12.062  1.00  0.300          O  
ATOM  20613  CB  PHE B1325     -16.075  42.291  11.018  1.00  0.390          C  
ATOM  20614  CG  PHE B1325     -14.966  41.264  10.964  1.00  0.390          C  
ATOM  20615  CD1 PHE B1325     -15.238  39.918  10.782  1.00  0.390          C  
ATOM  20616  CD2 PHE B1325     -13.630  41.668  11.048  1.00  0.390          C  
ATOM  20617  CE1 PHE B1325     -14.209  39.003  10.683  1.00  0.390          C  
ATOM  20618  CE2 PHE B1325     -12.597  40.746  10.961  1.00  0.390          C  
ATOM  20619  CZ  PHE B1325     -12.892  39.417  10.779  1.00  0.390          C  
ATOM  20620  H   PHE B1325     -18.201  41.317  12.716  1.00  0.360          H  
ATOM  20621  HA  PHE B1325     -15.797  43.121  12.979  1.00  0.320          H  
ATOM  20622 1HB  PHE B1325     -16.911  41.870  10.500  1.00  0.470          H  
ATOM  20623 2HB  PHE B1325     -15.756  43.163  10.438  1.00  0.470          H  
ATOM  20624  HD1 PHE B1325     -16.283  39.585  10.704  1.00  0.470          H  
ATOM  20625  HD2 PHE B1325     -13.405  42.727  11.188  1.00  0.470          H  
ATOM  20626  HE1 PHE B1325     -14.439  37.947  10.538  1.00  0.470          H  
ATOM  20627  HE2 PHE B1325     -11.553  41.064  11.037  1.00  0.470          H  
ATOM  20628  HZ  PHE B1325     -12.086  38.690  10.712  1.00  0.470          H  
ATOM  20629  N   LEU B1326     -16.989  45.089  11.824  1.00  0.230          N  
ATOM  20630  CA  LEU B1326     -17.841  46.190  11.417  1.00  0.250          C  
ATOM  20631  C   LEU B1326     -18.236  45.901   9.960  1.00  0.230          C  
ATOM  20632  O   LEU B1326     -17.347  45.580   9.173  1.00  0.170          O  
ATOM  20633  CB  LEU B1326     -17.061  47.500  11.469  1.00  0.340          C  
ATOM  20634  CG  LEU B1326     -17.829  48.802  11.206  1.00  0.340          C  
ATOM  20635  CD1 LEU B1326     -18.814  49.081  12.340  1.00  0.340          C  
ATOM  20636  CD2 LEU B1326     -16.842  49.901  11.077  1.00  0.340          C  
ATOM  20637  H   LEU B1326     -15.981  45.211  11.877  1.00  0.280          H  
ATOM  20638  HA  LEU B1326     -18.692  46.238  12.080  1.00  0.300          H  
ATOM  20639 1HB  LEU B1326     -16.582  47.583  12.444  1.00  0.410          H  
ATOM  20640 2HB  LEU B1326     -16.283  47.442  10.709  1.00  0.410          H  
ATOM  20641  HG  LEU B1326     -18.404  48.721  10.275  1.00  0.410          H  
ATOM  20642 1HD1 LEU B1326     -19.339  50.012  12.130  1.00  0.410          H  
ATOM  20643 2HD1 LEU B1326     -19.535  48.286  12.425  1.00  0.410          H  
ATOM  20644 3HD1 LEU B1326     -18.282  49.169  13.268  1.00  0.410          H  
ATOM  20645 1HD2 LEU B1326     -17.367  50.829  10.905  1.00  0.410          H  
ATOM  20646 2HD2 LEU B1326     -16.280  49.969  11.964  1.00  0.410          H  
ATOM  20647 3HD2 LEU B1326     -16.174  49.696  10.249  1.00  0.410          H  
ATOM  20648  N   PRO B1327     -19.524  45.916   9.570  1.00  0.270          N  
ATOM  20649  CA  PRO B1327     -19.962  45.712   8.199  1.00  0.260          C  
ATOM  20650  C   PRO B1327     -19.385  46.800   7.317  1.00  0.260          C  
ATOM  20651  O   PRO B1327     -19.288  47.959   7.747  1.00  0.280          O  
ATOM  20652  CB  PRO B1327     -21.485  45.835   8.295  1.00  0.390          C  
ATOM  20653  CG  PRO B1327     -21.803  45.536   9.739  1.00  0.390          C  
ATOM  20654  CD  PRO B1327     -20.632  46.071  10.534  1.00  0.390          C  
ATOM  20655  HA  PRO B1327     -19.656  44.714   7.845  1.00  0.310          H  
ATOM  20656 1HB  PRO B1327     -21.813  46.817   7.948  1.00  0.470          H  
ATOM  20657 2HB  PRO B1327     -21.944  45.098   7.612  1.00  0.470          H  
ATOM  20658 1HG  PRO B1327     -22.759  45.999  10.027  1.00  0.470          H  
ATOM  20659 2HG  PRO B1327     -21.924  44.455   9.863  1.00  0.470          H  
ATOM  20660 1HD  PRO B1327     -20.782  47.121  10.804  1.00  0.470          H  
ATOM  20661 2HD  PRO B1327     -20.525  45.417  11.412  1.00  0.470          H  
ATOM  20662  N   PHE B1328     -19.069  46.471   6.081  1.00  0.250          N  
ATOM  20663  CA  PHE B1328     -18.564  47.523   5.218  1.00  0.260          C  
ATOM  20664  C   PHE B1328     -19.681  48.455   4.822  1.00  0.280          C  
ATOM  20665  O   PHE B1328     -20.832  48.046   4.638  1.00  0.290          O  
ATOM  20666  CB  PHE B1328     -17.791  46.981   4.015  1.00  0.360          C  
ATOM  20667  CG  PHE B1328     -16.359  46.498   4.298  1.00  0.360          C  
ATOM  20668  CD1 PHE B1328     -15.708  46.694   5.533  1.00  0.360          C  
ATOM  20669  CD2 PHE B1328     -15.623  45.924   3.277  1.00  0.360          C  
ATOM  20670  CE1 PHE B1328     -14.414  46.339   5.697  1.00  0.360          C  
ATOM  20671  CE2 PHE B1328     -14.309  45.561   3.468  1.00  0.360          C  
ATOM  20672  CZ  PHE B1328     -13.710  45.781   4.679  1.00  0.360          C  
ATOM  20673  H   PHE B1328     -19.187  45.496   5.758  1.00  0.300          H  
ATOM  20674  HA  PHE B1328     -17.881  48.149   5.784  1.00  0.310          H  
ATOM  20675 1HB  PHE B1328     -18.350  46.171   3.555  1.00  0.430          H  
ATOM  20676 2HB  PHE B1328     -17.700  47.769   3.297  1.00  0.430          H  
ATOM  20677  HD1 PHE B1328     -16.206  47.146   6.385  1.00  0.430          H  
ATOM  20678  HD2 PHE B1328     -16.089  45.777   2.304  1.00  0.430          H  
ATOM  20679  HE1 PHE B1328     -13.948  46.530   6.652  1.00  0.430          H  
ATOM  20680  HE2 PHE B1328     -13.738  45.122   2.651  1.00  0.430          H  
ATOM  20681  HZ  PHE B1328     -12.680  45.524   4.831  1.00  0.430          H  
ATOM  20682  N   PHE B1329     -19.319  49.736   4.733  1.00  0.290          N  
ATOM  20683  CA  PHE B1329     -20.189  50.848   4.393  1.00  0.310          C  
ATOM  20684  C   PHE B1329     -21.302  51.054   5.434  1.00  0.340          C  
ATOM  20685  O   PHE B1329     -22.324  51.687   5.149  1.00  0.370          O  
ATOM  20686  CB  PHE B1329     -20.732  50.650   2.970  1.00  0.430          C  
ATOM  20687  CG  PHE B1329     -19.604  50.543   1.926  1.00  0.430          C  
ATOM  20688  CD1 PHE B1329     -19.094  49.318   1.579  1.00  0.430          C  
ATOM  20689  CD2 PHE B1329     -19.075  51.652   1.289  1.00  0.430          C  
ATOM  20690  CE1 PHE B1329     -18.077  49.182   0.667  1.00  0.430          C  
ATOM  20691  CE2 PHE B1329     -18.059  51.494   0.347  1.00  0.430          C  
ATOM  20692  CZ  PHE B1329     -17.567  50.264   0.057  1.00  0.430          C  
ATOM  20693  H   PHE B1329     -18.331  49.982   4.895  1.00  0.350          H  
ATOM  20694  HA  PHE B1329     -19.577  51.739   4.393  1.00  0.370          H  
ATOM  20695 1HB  PHE B1329     -21.344  49.753   2.917  1.00  0.510          H  
ATOM  20696 2HB  PHE B1329     -21.362  51.495   2.707  1.00  0.510          H  
ATOM  20697  HD1 PHE B1329     -19.501  48.440   2.053  1.00  0.510          H  
ATOM  20698  HD2 PHE B1329     -19.462  52.645   1.527  1.00  0.510          H  
ATOM  20699  HE1 PHE B1329     -17.684  48.198   0.428  1.00  0.510          H  
ATOM  20700  HE2 PHE B1329     -17.646  52.340  -0.172  1.00  0.510          H  
ATOM  20701  HZ  PHE B1329     -16.769  50.151  -0.675  1.00  0.510          H  
ATOM  20702  N   SER B1330     -21.054  50.562   6.658  1.00  0.330          N  
ATOM  20703  CA  SER B1330     -21.922  50.677   7.825  1.00  0.360          C  
ATOM  20704  C   SER B1330     -22.209  52.089   8.308  1.00  0.380          C  
ATOM  20705  O   SER B1330     -21.390  53.010   8.183  1.00  0.390          O  
ATOM  20706  CB  SER B1330     -21.354  49.932   9.002  1.00  0.490          C  
ATOM  20707  OG  SER B1330     -22.152  50.163  10.120  1.00  0.490          O  
ATOM  20708  H   SER B1330     -20.206  50.002   6.791  1.00  0.400          H  
ATOM  20709  HA  SER B1330     -22.876  50.216   7.565  1.00  0.430          H  
ATOM  20710 1HB  SER B1330     -21.326  48.881   8.792  1.00  0.590          H  
ATOM  20711 2HB  SER B1330     -20.333  50.260   9.195  1.00  0.590          H  
ATOM  20712  HG  SER B1330     -21.740  49.698  10.849  1.00  0.590          H  
ATOM  20713  N   ASN B1331     -23.408  52.255   8.867  1.00  0.460          N  
ATOM  20714  CA  ASN B1331     -23.864  53.510   9.458  1.00  0.540          C  
ATOM  20715  C   ASN B1331     -23.251  53.688  10.855  1.00  0.460          C  
ATOM  20716  O   ASN B1331     -23.505  52.898  11.771  1.00  0.470          O  
ATOM  20717  CB  ASN B1331     -25.390  53.553   9.496  1.00  0.720          C  
ATOM  20718  CG  ASN B1331     -25.975  54.870  10.012  1.00  0.720          C  
ATOM  20719  OD1 ASN B1331     -25.443  55.482  10.940  1.00  0.720          O  
ATOM  20720  ND2 ASN B1331     -27.070  55.297   9.414  1.00  0.720          N  
ATOM  20721  H   ASN B1331     -24.011  51.448   8.919  1.00  0.550          H  
ATOM  20722  HA  ASN B1331     -23.505  54.339   8.842  1.00  0.650          H  
ATOM  20723 1HB  ASN B1331     -25.773  53.376   8.491  1.00  0.870          H  
ATOM  20724 2HB  ASN B1331     -25.753  52.743  10.128  1.00  0.870          H  
ATOM  20725 1HD2 ASN B1331     -27.510  56.149   9.707  1.00  0.870          H  
ATOM  20726 2HD2 ASN B1331     -27.471  54.766   8.666  1.00  0.870          H  
ATOM  20727  N   VAL B1332     -22.392  54.693  10.968  1.00  0.390          N  
ATOM  20728  CA  VAL B1332     -21.625  55.018  12.170  1.00  0.310          C  
ATOM  20729  C   VAL B1332     -22.011  56.372  12.772  1.00  0.360          C  
ATOM  20730  O   VAL B1332     -22.140  57.378  12.073  1.00  0.390          O  
ATOM  20731  CB  VAL B1332     -20.119  54.895  11.842  1.00  0.470          C  
ATOM  20732  CG1 VAL B1332     -19.253  55.369  12.957  1.00  0.470          C  
ATOM  20733  CG2 VAL B1332     -19.827  53.401  11.630  1.00  0.470          C  
ATOM  20734  H   VAL B1332     -22.263  55.268  10.129  1.00  0.470          H  
ATOM  20735  HA  VAL B1332     -21.846  54.258  12.920  1.00  0.370          H  
ATOM  20736  HB  VAL B1332     -19.883  55.467  10.953  1.00  0.560          H  
ATOM  20737 1HG1 VAL B1332     -18.211  55.229  12.678  1.00  0.560          H  
ATOM  20738 2HG1 VAL B1332     -19.441  56.427  13.149  1.00  0.560          H  
ATOM  20739 3HG1 VAL B1332     -19.457  54.813  13.819  1.00  0.560          H  
ATOM  20740 1HG2 VAL B1332     -18.791  53.252  11.429  1.00  0.560          H  
ATOM  20741 2HG2 VAL B1332     -20.084  52.872  12.526  1.00  0.560          H  
ATOM  20742 3HG2 VAL B1332     -20.424  53.017  10.803  1.00  0.560          H  
ATOM  20743  N   THR B1333     -22.249  56.392  14.085  1.00  0.350          N  
ATOM  20744  CA  THR B1333     -22.683  57.633  14.723  1.00  0.400          C  
ATOM  20745  C   THR B1333     -21.488  58.509  15.070  1.00  0.420          C  
ATOM  20746  O   THR B1333     -20.482  58.041  15.605  1.00  0.370          O  
ATOM  20747  CB  THR B1333     -23.555  57.378  15.970  1.00  0.540          C  
ATOM  20748  OG1 THR B1333     -24.699  56.603  15.589  1.00  0.540          O  
ATOM  20749  CG2 THR B1333     -24.073  58.749  16.501  1.00  0.540          C  
ATOM  20750  H   THR B1333     -22.091  55.545  14.640  1.00  0.420          H  
ATOM  20751  HA  THR B1333     -23.298  58.189  14.015  1.00  0.480          H  
ATOM  20752  HB  THR B1333     -22.990  56.854  16.738  1.00  0.650          H  
ATOM  20753  HG1 THR B1333     -24.437  55.691  15.437  1.00  0.650          H  
ATOM  20754 1HG2 THR B1333     -24.718  58.583  17.358  1.00  0.650          H  
ATOM  20755 2HG2 THR B1333     -23.246  59.387  16.804  1.00  0.650          H  
ATOM  20756 3HG2 THR B1333     -24.639  59.251  15.715  1.00  0.650          H  
ATOM  20757  N   TRP B1334     -21.598  59.777  14.710  1.00  0.490          N  
ATOM  20758  CA  TRP B1334     -20.597  60.815  14.908  1.00  0.590          C  
ATOM  20759  C   TRP B1334     -20.945  61.790  16.063  1.00  0.730          C  
ATOM  20760  O   TRP B1334     -21.986  62.475  16.075  1.00  0.990          O  
ATOM  20761  CB  TRP B1334     -20.371  61.545  13.572  1.00  0.790          C  
ATOM  20762  CG  TRP B1334     -19.424  62.702  13.636  1.00  0.790          C  
ATOM  20763  CD1 TRP B1334     -18.417  62.895  14.513  1.00  0.790          C  
ATOM  20764  CD2 TRP B1334     -19.403  63.845  12.769  1.00  0.790          C  
ATOM  20765  NE1 TRP B1334     -17.815  64.072  14.281  1.00  0.790          N  
ATOM  20766  CE2 TRP B1334     -18.401  64.678  13.235  1.00  0.790          C  
ATOM  20767  CE3 TRP B1334     -20.147  64.228  11.658  1.00  0.790          C  
ATOM  20768  CZ2 TRP B1334     -18.135  65.885  12.658  1.00  0.790          C  
ATOM  20769  CZ3 TRP B1334     -19.874  65.443  11.063  1.00  0.790          C  
ATOM  20770  CH2 TRP B1334     -18.896  66.255  11.558  1.00  0.790          C  
ATOM  20771  H   TRP B1334     -22.464  60.056  14.261  1.00  0.590          H  
ATOM  20772  HA  TRP B1334     -19.659  60.325  15.170  1.00  0.710          H  
ATOM  20773 1HB  TRP B1334     -19.992  60.837  12.844  1.00  0.940          H  
ATOM  20774 2HB  TRP B1334     -21.311  61.889  13.198  1.00  0.940          H  
ATOM  20775  HD1 TRP B1334     -18.126  62.214  15.305  1.00  0.940          H  
ATOM  20776  HE1 TRP B1334     -17.046  64.430  14.817  1.00  0.940          H  
ATOM  20777  HE3 TRP B1334     -20.925  63.583  11.263  1.00  0.940          H  
ATOM  20778  HZ2 TRP B1334     -17.353  66.544  13.034  1.00  0.940          H  
ATOM  20779  HZ3 TRP B1334     -20.460  65.737  10.194  1.00  0.940          H  
ATOM  20780  HH2 TRP B1334     -18.699  67.211  11.075  1.00  0.940          H  
ATOM  20781  N   PHE B1335     -20.051  61.804  17.055  1.00  0.530          N  
ATOM  20782  CA  PHE B1335     -20.113  62.593  18.282  1.00  0.560          C  
ATOM  20783  C   PHE B1335     -19.036  63.672  18.168  1.00  0.580          C  
ATOM  20784  O   PHE B1335     -18.037  63.480  17.459  1.00  0.580          O  
ATOM  20785  CB  PHE B1335     -19.832  61.684  19.465  1.00  0.770          C  
ATOM  20786  CG  PHE B1335     -20.800  60.558  19.535  1.00  0.770          C  
ATOM  20787  CD1 PHE B1335     -20.481  59.350  18.931  1.00  0.770          C  
ATOM  20788  CD2 PHE B1335     -22.022  60.688  20.153  1.00  0.770          C  
ATOM  20789  CE1 PHE B1335     -21.344  58.315  18.946  1.00  0.770          C  
ATOM  20790  CE2 PHE B1335     -22.901  59.628  20.168  1.00  0.770          C  
ATOM  20791  CZ  PHE B1335     -22.556  58.441  19.561  1.00  0.770          C  
ATOM  20792  H   PHE B1335     -19.245  61.191  16.954  1.00  0.640          H  
ATOM  20793  HA  PHE B1335     -21.093  63.065  18.378  1.00  0.670          H  
ATOM  20794 1HB  PHE B1335     -18.841  61.280  19.365  1.00  0.930          H  
ATOM  20795 2HB  PHE B1335     -19.879  62.248  20.389  1.00  0.930          H  
ATOM  20796  HD1 PHE B1335     -19.519  59.236  18.424  1.00  0.930          H  
ATOM  20797  HD2 PHE B1335     -22.293  61.638  20.624  1.00  0.930          H  
ATOM  20798  HE1 PHE B1335     -21.074  57.399  18.459  1.00  0.930          H  
ATOM  20799  HE2 PHE B1335     -23.872  59.727  20.652  1.00  0.930          H  
ATOM  20800  HZ  PHE B1335     -23.252  57.604  19.569  1.00  0.930          H  
ATOM  20801  N   HIS B1336     -19.166  64.799  18.870  1.00  0.620          N  
ATOM  20802  CA  HIS B1336     -18.131  65.801  18.599  1.00  0.680          C  
ATOM  20803  C   HIS B1336     -17.791  66.817  19.693  1.00  0.730          C  
ATOM  20804  O   HIS B1336     -18.642  67.266  20.455  1.00  1.030          O  
ATOM  20805  CB  HIS B1336     -18.544  66.525  17.322  1.00  0.930          C  
ATOM  20806  CG  HIS B1336     -17.521  67.335  16.802  1.00  0.930          C  
ATOM  20807  ND1 HIS B1336     -17.351  68.634  17.149  1.00  0.930          N  
ATOM  20808  CD2 HIS B1336     -16.536  67.041  15.965  1.00  0.930          C  
ATOM  20809  CE1 HIS B1336     -16.294  69.089  16.512  1.00  0.930          C  
ATOM  20810  NE2 HIS B1336     -15.813  68.148  15.823  1.00  0.930          N  
ATOM  20811  H   HIS B1336     -19.962  64.950  19.516  1.00  0.740          H  
ATOM  20812  HA  HIS B1336     -17.196  65.285  18.388  1.00  0.820          H  
ATOM  20813 1HB  HIS B1336     -18.830  65.804  16.555  1.00  1.110          H  
ATOM  20814 2HB  HIS B1336     -19.411  67.150  17.522  1.00  1.110          H  
ATOM  20815  HD2 HIS B1336     -16.348  66.097  15.493  1.00  1.110          H  
ATOM  20816  HE1 HIS B1336     -15.848  70.058  16.514  1.00  1.110          H  
ATOM  20817  HE2 HIS B1336     -14.997  68.268  15.237  1.00  1.110          H  
ATOM  20818  N   VAL B1337     -16.507  67.176  19.755  1.00  0.500          N  
ATOM  20819  CA  VAL B1337     -16.002  68.153  20.698  1.00  0.460          C  
ATOM  20820  C   VAL B1337     -15.564  69.436  19.984  1.00  0.510          C  
ATOM  20821  O   VAL B1337     -14.693  69.403  19.104  1.00  0.500          O  
ATOM  20822  CB  VAL B1337     -14.803  67.529  21.439  1.00  0.660          C  
ATOM  20823  CG1 VAL B1337     -14.239  68.486  22.405  1.00  0.660          C  
ATOM  20824  CG2 VAL B1337     -15.237  66.269  22.122  1.00  0.660          C  
ATOM  20825  H   VAL B1337     -15.839  66.764  19.097  1.00  0.600          H  
ATOM  20826  HA  VAL B1337     -16.787  68.395  21.408  1.00  0.550          H  
ATOM  20827  HB  VAL B1337     -14.031  67.301  20.724  1.00  0.790          H  
ATOM  20828 1HG1 VAL B1337     -13.395  68.054  22.919  1.00  0.790          H  
ATOM  20829 2HG1 VAL B1337     -13.928  69.361  21.898  1.00  0.790          H  
ATOM  20830 3HG1 VAL B1337     -15.000  68.731  23.095  1.00  0.790          H  
ATOM  20831 1HG2 VAL B1337     -14.383  65.829  22.628  1.00  0.790          H  
ATOM  20832 2HG2 VAL B1337     -16.016  66.509  22.840  1.00  0.790          H  
ATOM  20833 3HG2 VAL B1337     -15.624  65.561  21.393  1.00  0.790          H  
ATOM  20834  N   ILE B1338     -16.166  70.573  20.362  1.00  0.580          N  
ATOM  20835  CA  ILE B1338     -15.781  71.842  19.737  1.00  0.710          C  
ATOM  20836  C   ILE B1338     -15.803  73.022  20.690  1.00  0.560          C  
ATOM  20837  O   ILE B1338     -16.784  73.262  21.419  1.00  0.470          O  
ATOM  20838  CB  ILE B1338     -16.662  72.197  18.495  1.00  0.940          C  
ATOM  20839  CG1 ILE B1338     -16.100  73.458  17.759  1.00  0.940          C  
ATOM  20840  CG2 ILE B1338     -18.118  72.394  18.871  1.00  0.940          C  
ATOM  20841  CD1 ILE B1338     -16.647  73.676  16.366  1.00  0.940          C  
ATOM  20842  H   ILE B1338     -16.861  70.515  21.112  1.00  0.700          H  
ATOM  20843  HA  ILE B1338     -14.753  71.737  19.390  1.00  0.850          H  
ATOM  20844  HB  ILE B1338     -16.632  71.416  17.839  1.00  1.130          H  
ATOM  20845 1HG1 ILE B1338     -16.336  74.341  18.326  1.00  1.130          H  
ATOM  20846 2HG1 ILE B1338     -15.016  73.362  17.682  1.00  1.130          H  
ATOM  20847 1HG2 ILE B1338     -18.718  72.583  17.993  1.00  1.130          H  
ATOM  20848 2HG2 ILE B1338     -18.444  71.504  19.323  1.00  1.130          H  
ATOM  20849 3HG2 ILE B1338     -18.250  73.218  19.554  1.00  1.130          H  
ATOM  20850 1HD1 ILE B1338     -16.190  74.571  15.939  1.00  1.130          H  
ATOM  20851 2HD1 ILE B1338     -16.406  72.809  15.742  1.00  1.130          H  
ATOM  20852 3HD1 ILE B1338     -17.722  73.811  16.394  1.00  1.130          H  
ATOM  20853  N   SER B1339     -14.790  73.878  20.534  1.00  0.580          N  
ATOM  20854  CA  SER B1339     -14.640  75.155  21.228  1.00  0.560          C  
ATOM  20855  C   SER B1339     -15.557  76.172  20.565  1.00  0.880          C  
ATOM  20856  O   SER B1339     -15.113  77.202  20.034  1.00  1.670          O  
ATOM  20857  CB  SER B1339     -13.232  75.680  21.064  1.00  0.790          C  
ATOM  20858  OG  SER B1339     -12.957  75.885  19.709  1.00  0.790          O  
ATOM  20859  H   SER B1339     -14.030  73.604  19.922  1.00  0.700          H  
ATOM  20860  HA  SER B1339     -14.897  75.035  22.281  1.00  0.670          H  
ATOM  20861 1HB  SER B1339     -13.112  76.611  21.618  1.00  0.950          H  
ATOM  20862 2HB  SER B1339     -12.525  74.973  21.457  1.00  0.950          H  
ATOM  20863  HG  SER B1339     -13.488  76.670  19.464  1.00  0.950          H  
ATOM  20864  N   GLY B1340     -16.830  75.879  20.550  1.00  0.850          N  
ATOM  20865  CA  GLY B1340     -17.822  76.663  19.831  1.00  0.850          C  
ATOM  20866  C   GLY B1340     -18.125  77.971  20.518  1.00  1.340          C  
ATOM  20867  O   GLY B1340     -19.195  78.137  21.105  1.00  2.100          O  
ATOM  20868  H   GLY B1340     -17.084  75.024  21.039  1.00  1.020          H  
ATOM  20869 1HA  GLY B1340     -17.462  76.859  18.821  1.00  1.020          H  
ATOM  20870 2HA  GLY B1340     -18.727  76.076  19.724  1.00  1.020          H  
ATOM  20871  N   THR B1341     -17.203  78.913  20.442  1.00  1.280          N  
ATOM  20872  CA  THR B1341     -17.375  80.215  21.127  1.00  1.920          C  
ATOM  20873  C   THR B1341     -18.594  81.073  20.681  1.00  1.910          C  
ATOM  20874  O   THR B1341     -18.809  81.300  19.492  1.00  1.790          O  
ATOM  20875  CB  THR B1341     -16.075  81.047  20.978  1.00  2.430          C  
ATOM  20876  OG1 THR B1341     -14.981  80.324  21.566  1.00  2.430          O  
ATOM  20877  CG2 THR B1341     -16.201  82.401  21.662  1.00  2.430          C  
ATOM  20878  H   THR B1341     -16.341  78.671  19.955  1.00  1.540          H  
ATOM  20879  HA  THR B1341     -17.502  80.007  22.188  1.00  2.300          H  
ATOM  20880  HB  THR B1341     -15.865  81.202  19.921  1.00  2.920          H  
ATOM  20881  HG1 THR B1341     -14.794  79.542  21.036  1.00  2.920          H  
ATOM  20882 1HG2 THR B1341     -15.270  82.950  21.542  1.00  2.920          H  
ATOM  20883 2HG2 THR B1341     -17.000  82.967  21.209  1.00  2.920          H  
ATOM  20884 3HG2 THR B1341     -16.404  82.263  22.723  1.00  2.920          H  
ATOM  20885  N   ASN B1342     -19.375  81.532  21.684  1.00  2.410          N  
ATOM  20886  CA  ASN B1342     -20.565  82.428  21.637  1.00  2.630          C  
ATOM  20887  C   ASN B1342     -21.797  82.180  20.701  1.00  1.900          C  
ATOM  20888  O   ASN B1342     -22.373  83.150  20.211  1.00  2.210          O  
ATOM  20889  CB  ASN B1342     -20.078  83.846  21.409  1.00  3.590          C  
ATOM  20890  CG  ASN B1342     -19.208  84.329  22.535  1.00  3.590          C  
ATOM  20891  OD1 ASN B1342     -19.347  83.892  23.687  1.00  3.590          O  
ATOM  20892  ND2 ASN B1342     -18.314  85.236  22.232  1.00  3.590          N  
ATOM  20893  H   ASN B1342     -19.087  81.248  22.610  1.00  2.890          H  
ATOM  20894  HA  ASN B1342     -20.982  82.408  22.645  1.00  3.160          H  
ATOM  20895 1HB  ASN B1342     -19.516  83.896  20.476  1.00  4.310          H  
ATOM  20896 2HB  ASN B1342     -20.926  84.523  21.319  1.00  4.310          H  
ATOM  20897 1HD2 ASN B1342     -17.709  85.601  22.941  1.00  4.310          H  
ATOM  20898 2HD2 ASN B1342     -18.238  85.566  21.291  1.00  4.310          H  
ATOM  20899  N   GLY B1343     -22.272  80.955  20.483  1.00  1.460          N  
ATOM  20900  CA  GLY B1343     -21.709  79.735  20.970  1.00  1.530          C  
ATOM  20901  C   GLY B1343     -22.551  78.537  20.590  1.00  1.460          C  
ATOM  20902  O   GLY B1343     -23.786  78.561  20.638  1.00  1.870          O  
ATOM  20903  H   GLY B1343     -23.101  80.875  19.915  1.00  1.750          H  
ATOM  20904 1HA  GLY B1343     -20.764  79.617  20.480  1.00  1.840          H  
ATOM  20905 2HA  GLY B1343     -21.546  79.772  22.046  1.00  1.840          H  
ATOM  20906  N   THR B1344     -21.793  77.505  20.183  1.00  1.180          N  
ATOM  20907  CA  THR B1344     -22.192  76.175  19.733  1.00  1.090          C  
ATOM  20908  C   THR B1344     -21.289  75.177  20.438  1.00  0.980          C  
ATOM  20909  O   THR B1344     -20.872  74.171  19.866  1.00  1.240          O  
ATOM  20910  CB  THR B1344     -22.069  75.977  18.211  1.00  1.560          C  
ATOM  20911  OG1 THR B1344     -20.715  76.190  17.805  1.00  1.560          O  
ATOM  20912  CG2 THR B1344     -22.972  76.954  17.499  1.00  1.560          C  
ATOM  20913  H   THR B1344     -20.790  77.670  20.245  1.00  1.420          H  
ATOM  20914  HA  THR B1344     -23.220  75.989  20.028  1.00  1.310          H  
ATOM  20915  HB  THR B1344     -22.362  74.964  17.951  1.00  1.870          H  
ATOM  20916  HG1 THR B1344     -20.196  75.417  18.082  1.00  1.870          H  
ATOM  20917 1HG2 THR B1344     -22.888  76.807  16.424  1.00  1.870          H  
ATOM  20918 2HG2 THR B1344     -24.003  76.784  17.813  1.00  1.870          H  
ATOM  20919 3HG2 THR B1344     -22.683  77.971  17.747  1.00  1.870          H  
ATOM  20920  N   LYS B1345     -20.854  75.543  21.638  1.00  0.730          N  
ATOM  20921  CA  LYS B1345     -19.934  74.722  22.425  1.00  0.620          C  
ATOM  20922  C   LYS B1345     -20.513  73.325  22.586  1.00  0.710          C  
ATOM  20923  O   LYS B1345     -21.694  73.151  22.912  1.00  0.900          O  
ATOM  20924  CB  LYS B1345     -19.634  75.394  23.786  1.00  0.910          C  
ATOM  20925  CG  LYS B1345     -18.449  74.782  24.606  1.00  0.910          C  
ATOM  20926  CD  LYS B1345     -18.162  75.567  25.951  1.00  0.910          C  
ATOM  20927  CE  LYS B1345     -17.524  76.962  25.706  1.00  0.910          C  
ATOM  20928  NZ  LYS B1345     -17.080  77.653  26.995  1.00  0.910          N  
ATOM  20929  H   LYS B1345     -21.204  76.412  22.019  1.00  0.880          H  
ATOM  20930  HA  LYS B1345     -18.997  74.622  21.881  1.00  0.740          H  
ATOM  20931 1HB  LYS B1345     -19.418  76.443  23.604  1.00  1.090          H  
ATOM  20932 2HB  LYS B1345     -20.524  75.349  24.416  1.00  1.090          H  
ATOM  20933 1HG  LYS B1345     -18.684  73.744  24.859  1.00  1.090          H  
ATOM  20934 2HG  LYS B1345     -17.548  74.784  23.987  1.00  1.090          H  
ATOM  20935 1HD  LYS B1345     -19.100  75.692  26.502  1.00  1.090          H  
ATOM  20936 2HD  LYS B1345     -17.479  74.996  26.574  1.00  1.090          H  
ATOM  20937 1HE  LYS B1345     -16.657  76.844  25.055  1.00  1.090          H  
ATOM  20938 2HE  LYS B1345     -18.251  77.603  25.214  1.00  1.090          H  
ATOM  20939 1HZ  LYS B1345     -16.676  78.547  26.765  1.00  1.090          H  
ATOM  20940 2HZ  LYS B1345     -17.851  77.800  27.633  1.00  1.090          H  
ATOM  20941 3HZ  LYS B1345     -16.367  77.098  27.502  1.00  1.090          H  
ATOM  20942  N   ARG B1346     -19.692  72.316  22.317  1.00  0.580          N  
ATOM  20943  CA  ARG B1346     -20.166  70.941  22.403  1.00  0.600          C  
ATOM  20944  C   ARG B1346     -19.118  70.026  23.025  1.00  0.550          C  
ATOM  20945  O   ARG B1346     -17.924  70.092  22.711  1.00  0.530          O  
ATOM  20946  CB  ARG B1346     -20.573  70.440  21.022  1.00  0.830          C  
ATOM  20947  CG  ARG B1346     -21.286  69.116  20.939  1.00  0.830          C  
ATOM  20948  CD  ARG B1346     -21.724  68.826  19.525  1.00  0.830          C  
ATOM  20949  NE  ARG B1346     -22.334  67.530  19.441  1.00  0.830          N  
ATOM  20950  CZ  ARG B1346     -23.219  67.076  18.539  1.00  0.830          C  
ATOM  20951  NH1 ARG B1346     -23.689  67.786  17.538  1.00  0.830          N  
ATOM  20952  NH2 ARG B1346     -23.602  65.856  18.721  1.00  0.830          N  
ATOM  20953  H   ARG B1346     -18.724  72.536  22.062  1.00  0.700          H  
ATOM  20954  HA  ARG B1346     -21.051  70.921  23.042  1.00  0.720          H  
ATOM  20955 1HB  ARG B1346     -21.158  71.200  20.500  1.00  1.000          H  
ATOM  20956 2HB  ARG B1346     -19.684  70.260  20.463  1.00  1.000          H  
ATOM  20957 1HG  ARG B1346     -20.651  68.308  21.282  1.00  1.000          H  
ATOM  20958 2HG  ARG B1346     -22.183  69.150  21.559  1.00  1.000          H  
ATOM  20959 1HD  ARG B1346     -22.434  69.563  19.203  1.00  1.000          H  
ATOM  20960 2HD  ARG B1346     -20.847  68.838  18.873  1.00  1.000          H  
ATOM  20961  HE  ARG B1346     -22.050  66.833  20.142  1.00  1.000          H  
ATOM  20962 1HH1 ARG B1346     -23.360  68.726  17.381  1.00  1.000          H  
ATOM  20963 2HH1 ARG B1346     -24.402  67.360  16.915  1.00  1.000          H  
ATOM  20964 1HH2 ARG B1346     -23.153  65.363  19.509  1.00  1.000          H  
ATOM  20965 2HH2 ARG B1346     -24.275  65.424  18.105  1.00  1.000          H  
ATOM  20966  N   PHE B1347     -19.566  69.157  23.914  1.00  0.530          N  
ATOM  20967  CA  PHE B1347     -18.691  68.200  24.564  1.00  0.480          C  
ATOM  20968  C   PHE B1347     -19.523  66.943  24.838  1.00  0.520          C  
ATOM  20969  O   PHE B1347     -20.276  66.868  25.820  1.00  0.550          O  
ATOM  20970  CB  PHE B1347     -18.131  68.864  25.840  1.00  0.690          C  
ATOM  20971  CG  PHE B1347     -17.015  68.184  26.551  1.00  0.690          C  
ATOM  20972  CD1 PHE B1347     -15.766  68.137  25.992  1.00  0.690          C  
ATOM  20973  CD2 PHE B1347     -17.201  67.639  27.794  1.00  0.690          C  
ATOM  20974  CE1 PHE B1347     -14.718  67.546  26.639  1.00  0.690          C  
ATOM  20975  CE2 PHE B1347     -16.151  67.043  28.466  1.00  0.690          C  
ATOM  20976  CZ  PHE B1347     -14.913  66.998  27.886  1.00  0.690          C  
ATOM  20977  H   PHE B1347     -20.560  69.129  24.107  1.00  0.640          H  
ATOM  20978  HA  PHE B1347     -17.872  67.940  23.892  1.00  0.580          H  
ATOM  20979 1HB  PHE B1347     -17.788  69.867  25.585  1.00  0.830          H  
ATOM  20980 2HB  PHE B1347     -18.933  68.984  26.545  1.00  0.830          H  
ATOM  20981  HD1 PHE B1347     -15.626  68.579  25.042  1.00  0.830          H  
ATOM  20982  HD2 PHE B1347     -18.195  67.683  28.253  1.00  0.830          H  
ATOM  20983  HE1 PHE B1347     -13.728  67.519  26.178  1.00  0.830          H  
ATOM  20984  HE2 PHE B1347     -16.312  66.614  29.456  1.00  0.830          H  
ATOM  20985  HZ  PHE B1347     -14.077  66.532  28.415  1.00  0.830          H  
ATOM  20986  N   ASP B1348     -19.411  65.966  23.938  1.00  0.540          N  
ATOM  20987  CA  ASP B1348     -20.229  64.754  23.981  1.00  0.560          C  
ATOM  20988  C   ASP B1348     -19.708  63.581  24.768  1.00  0.570          C  
ATOM  20989  O   ASP B1348     -18.732  62.944  24.381  1.00  0.570          O  
ATOM  20990  CB  ASP B1348     -20.521  64.242  22.574  1.00  0.780          C  
ATOM  20991  CG  ASP B1348     -21.568  65.024  21.872  1.00  0.780          C  
ATOM  20992  OD1 ASP B1348     -22.490  65.455  22.521  1.00  0.780          O  
ATOM  20993  OD2 ASP B1348     -21.469  65.187  20.670  1.00  0.780          O  
ATOM  20994  H   ASP B1348     -18.765  66.094  23.170  1.00  0.650          H  
ATOM  20995  HA  ASP B1348     -21.183  65.033  24.428  1.00  0.670          H  
ATOM  20996 1HB  ASP B1348     -19.601  64.295  21.986  1.00  0.930          H  
ATOM  20997 2HB  ASP B1348     -20.820  63.200  22.615  1.00  0.930          H  
ATOM  20998  N   ASN B1349     -20.438  63.247  25.828  1.00  0.590          N  
ATOM  20999  CA  ASN B1349     -20.112  62.126  26.707  1.00  0.610          C  
ATOM  21000  C   ASN B1349     -21.337  61.230  26.997  1.00  0.530          C  
ATOM  21001  O   ASN B1349     -21.576  60.925  28.165  1.00  0.600          O  
ATOM  21002  CB  ASN B1349     -19.563  62.627  28.030  1.00  0.850          C  
ATOM  21003  CG  ASN B1349     -18.290  63.382  27.905  1.00  0.850          C  
ATOM  21004  OD1 ASN B1349     -17.200  62.834  27.730  1.00  0.850          O  
ATOM  21005  ND2 ASN B1349     -18.410  64.661  28.005  1.00  0.850          N  
ATOM  21006  H   ASN B1349     -21.241  63.833  26.030  1.00  0.710          H  
ATOM  21007  HA  ASN B1349     -19.354  61.507  26.223  1.00  0.730          H  
ATOM  21008 1HB  ASN B1349     -20.299  63.271  28.518  1.00  1.020          H  
ATOM  21009 2HB  ASN B1349     -19.385  61.776  28.694  1.00  1.020          H  
ATOM  21010 1HD2 ASN B1349     -17.606  65.245  27.946  1.00  1.020          H  
ATOM  21011 2HD2 ASN B1349     -19.310  65.067  28.163  1.00  1.020          H  
ATOM  21012  N   PRO B1350     -22.168  60.840  26.006  1.00  0.440          N  
ATOM  21013  CA  PRO B1350     -23.371  60.046  26.194  1.00  0.430          C  
ATOM  21014  C   PRO B1350     -23.042  58.624  26.573  1.00  0.360          C  
ATOM  21015  O   PRO B1350     -21.963  58.135  26.232  1.00  0.310          O  
ATOM  21016  CB  PRO B1350     -24.015  60.072  24.806  1.00  0.650          C  
ATOM  21017  CG  PRO B1350     -22.850  60.254  23.858  1.00  0.650          C  
ATOM  21018  CD  PRO B1350     -21.892  61.147  24.586  1.00  0.650          C  
ATOM  21019  HA  PRO B1350     -24.014  60.517  26.952  1.00  0.520          H  
ATOM  21020 1HB  PRO B1350     -24.558  59.127  24.635  1.00  0.770          H  
ATOM  21021 2HB  PRO B1350     -24.753  60.883  24.746  1.00  0.770          H  
ATOM  21022 1HG  PRO B1350     -22.400  59.283  23.606  1.00  0.770          H  
ATOM  21023 2HG  PRO B1350     -23.200  60.694  22.920  1.00  0.770          H  
ATOM  21024 1HD  PRO B1350     -20.854  60.904  24.310  1.00  0.770          H  
ATOM  21025 2HD  PRO B1350     -22.184  62.171  24.335  1.00  0.770          H  
ATOM  21026  N   VAL B1351     -23.977  57.951  27.235  1.00  0.380          N  
ATOM  21027  CA  VAL B1351     -23.785  56.536  27.503  1.00  0.360          C  
ATOM  21028  C   VAL B1351     -24.473  55.785  26.367  1.00  0.400          C  
ATOM  21029  O   VAL B1351     -25.672  55.944  26.128  1.00  0.440          O  
ATOM  21030  CB  VAL B1351     -24.353  56.116  28.870  1.00  0.510          C  
ATOM  21031  CG1 VAL B1351     -24.123  54.618  29.071  1.00  0.510          C  
ATOM  21032  CG2 VAL B1351     -23.686  56.908  29.977  1.00  0.510          C  
ATOM  21033  H   VAL B1351     -24.831  58.413  27.515  1.00  0.460          H  
ATOM  21034  HA  VAL B1351     -22.720  56.307  27.486  1.00  0.430          H  
ATOM  21035  HB  VAL B1351     -25.424  56.296  28.882  1.00  0.610          H  
ATOM  21036 1HG1 VAL B1351     -24.538  54.305  30.027  1.00  0.610          H  
ATOM  21037 2HG1 VAL B1351     -24.599  54.068  28.279  1.00  0.610          H  
ATOM  21038 3HG1 VAL B1351     -23.050  54.410  29.055  1.00  0.610          H  
ATOM  21039 1HG2 VAL B1351     -24.093  56.607  30.941  1.00  0.610          H  
ATOM  21040 2HG2 VAL B1351     -22.634  56.716  29.963  1.00  0.610          H  
ATOM  21041 3HG2 VAL B1351     -23.859  57.971  29.827  1.00  0.610          H  
ATOM  21042  N   LEU B1352     -23.696  55.006  25.661  1.00  0.390          N  
ATOM  21043  CA  LEU B1352     -24.104  54.306  24.466  1.00  0.420          C  
ATOM  21044  C   LEU B1352     -24.237  52.810  24.732  1.00  0.430          C  
ATOM  21045  O   LEU B1352     -23.656  52.310  25.689  1.00  0.410          O  
ATOM  21046  CB  LEU B1352     -23.046  54.638  23.417  1.00  0.580          C  
ATOM  21047  CG  LEU B1352     -22.847  56.175  23.145  1.00  0.580          C  
ATOM  21048  CD1 LEU B1352     -21.696  56.373  22.203  1.00  0.580          C  
ATOM  21049  CD2 LEU B1352     -24.120  56.786  22.563  1.00  0.580          C  
ATOM  21050  H   LEU B1352     -22.737  54.897  25.997  1.00  0.470          H  
ATOM  21051  HA  LEU B1352     -25.069  54.693  24.167  1.00  0.500          H  
ATOM  21052 1HB  LEU B1352     -22.110  54.283  23.815  1.00  0.690          H  
ATOM  21053 2HB  LEU B1352     -23.245  54.123  22.481  1.00  0.690          H  
ATOM  21054  HG  LEU B1352     -22.601  56.680  24.081  1.00  0.690          H  
ATOM  21055 1HD1 LEU B1352     -21.545  57.437  22.035  1.00  0.690          H  
ATOM  21056 2HD1 LEU B1352     -20.798  55.959  22.637  1.00  0.690          H  
ATOM  21057 3HD1 LEU B1352     -21.909  55.881  21.258  1.00  0.690          H  
ATOM  21058 1HD2 LEU B1352     -23.957  57.841  22.384  1.00  0.690          H  
ATOM  21059 2HD2 LEU B1352     -24.364  56.295  21.624  1.00  0.690          H  
ATOM  21060 3HD2 LEU B1352     -24.947  56.678  23.253  1.00  0.690          H  
ATOM  21061  N   PRO B1353     -25.068  52.073  23.987  1.00  0.460          N  
ATOM  21062  CA  PRO B1353     -25.193  50.633  24.091  1.00  0.450          C  
ATOM  21063  C   PRO B1353     -23.933  49.940  23.619  1.00  0.430          C  
ATOM  21064  O   PRO B1353     -23.254  50.430  22.720  1.00  0.420          O  
ATOM  21065  CB  PRO B1353     -26.404  50.328  23.199  1.00  0.680          C  
ATOM  21066  CG  PRO B1353     -26.476  51.480  22.215  1.00  0.680          C  
ATOM  21067  CD  PRO B1353     -25.947  52.694  22.972  1.00  0.680          C  
ATOM  21068  HA  PRO B1353     -25.402  50.353  25.121  1.00  0.540          H  
ATOM  21069 1HB  PRO B1353     -26.252  49.353  22.696  1.00  0.810          H  
ATOM  21070 2HB  PRO B1353     -27.309  50.226  23.815  1.00  0.810          H  
ATOM  21071 1HG  PRO B1353     -25.896  51.239  21.318  1.00  0.810          H  
ATOM  21072 2HG  PRO B1353     -27.515  51.615  21.881  1.00  0.810          H  
ATOM  21073 1HD  PRO B1353     -25.382  53.321  22.273  1.00  0.810          H  
ATOM  21074 2HD  PRO B1353     -26.775  53.241  23.451  1.00  0.810          H  
ATOM  21075  N   PHE B1354     -23.666  48.777  24.187  1.00  0.430          N  
ATOM  21076  CA  PHE B1354     -22.566  47.905  23.802  1.00  0.420          C  
ATOM  21077  C   PHE B1354     -23.192  46.616  23.305  1.00  0.440          C  
ATOM  21078  O   PHE B1354     -23.745  45.859  24.093  1.00  0.570          O  
ATOM  21079  CB  PHE B1354     -21.646  47.611  24.992  1.00  0.590          C  
ATOM  21080  CG  PHE B1354     -20.385  46.827  24.691  1.00  0.590          C  
ATOM  21081  CD1 PHE B1354     -19.160  47.464  24.539  1.00  0.590          C  
ATOM  21082  CD2 PHE B1354     -20.421  45.437  24.593  1.00  0.590          C  
ATOM  21083  CE1 PHE B1354     -18.012  46.725  24.295  1.00  0.590          C  
ATOM  21084  CE2 PHE B1354     -19.274  44.712  24.342  1.00  0.590          C  
ATOM  21085  CZ  PHE B1354     -18.072  45.359  24.192  1.00  0.590          C  
ATOM  21086  H   PHE B1354     -24.269  48.458  24.947  1.00  0.520          H  
ATOM  21087  HA  PHE B1354     -22.002  48.363  22.996  1.00  0.500          H  
ATOM  21088 1HB  PHE B1354     -21.366  48.539  25.478  1.00  0.710          H  
ATOM  21089 2HB  PHE B1354     -22.201  47.035  25.712  1.00  0.710          H  
ATOM  21090  HD1 PHE B1354     -19.108  48.553  24.619  1.00  0.710          H  
ATOM  21091  HD2 PHE B1354     -21.383  44.910  24.724  1.00  0.710          H  
ATOM  21092  HE1 PHE B1354     -17.052  47.228  24.181  1.00  0.710          H  
ATOM  21093  HE2 PHE B1354     -19.326  43.627  24.272  1.00  0.710          H  
ATOM  21094  HZ  PHE B1354     -17.163  44.790  23.994  1.00  0.710          H  
ATOM  21095  N   ASN B1355     -23.194  46.401  22.003  1.00  0.610          N  
ATOM  21096  CA  ASN B1355     -23.874  45.244  21.439  1.00  0.640          C  
ATOM  21097  C   ASN B1355     -23.035  43.986  21.661  1.00  0.980          C  
ATOM  21098  O   ASN B1355     -23.010  43.560  22.821  1.00  1.990          O  
ATOM  21099  CB  ASN B1355     -24.222  45.455  19.978  1.00  0.880          C  
ATOM  21100  CG  ASN B1355     -25.302  46.506  19.779  1.00  0.880          C  
ATOM  21101  OD1 ASN B1355     -26.023  46.916  20.698  1.00  0.880          O  
ATOM  21102  ND2 ASN B1355     -25.454  46.924  18.558  1.00  0.880          N  
ATOM  21103  H   ASN B1355     -22.717  47.053  21.396  1.00  0.730          H  
ATOM  21104  HA  ASN B1355     -24.809  45.094  21.981  1.00  0.770          H  
ATOM  21105 1HB  ASN B1355     -23.324  45.739  19.429  1.00  1.060          H  
ATOM  21106 2HB  ASN B1355     -24.585  44.530  19.536  1.00  1.060          H  
ATOM  21107 1HD2 ASN B1355     -26.155  47.604  18.346  1.00  1.060          H  
ATOM  21108 2HD2 ASN B1355     -24.871  46.563  17.831  1.00  1.060          H  
ATOM  21109  N   ASP B1356     -23.159  43.095  20.704  1.00  0.590          N  
ATOM  21110  CA  ASP B1356     -22.045  42.174  20.571  1.00  0.580          C  
ATOM  21111  C   ASP B1356     -20.757  42.791  20.028  1.00  0.540          C  
ATOM  21112  O   ASP B1356     -20.340  42.511  18.911  1.00  1.460          O  
ATOM  21113  CB  ASP B1356     -22.450  41.065  19.604  1.00  0.820          C  
ATOM  21114  CG  ASP B1356     -23.697  40.374  20.061  1.00  0.820          C  
ATOM  21115  OD1 ASP B1356     -24.187  40.743  21.110  1.00  0.820          O  
ATOM  21116  OD2 ASP B1356     -24.169  39.498  19.384  1.00  0.820          O  
ATOM  21117  H   ASP B1356     -24.018  42.539  20.800  1.00  0.710          H  
ATOM  21118  HA  ASP B1356     -21.837  41.748  21.552  1.00  0.700          H  
ATOM  21119 1HB  ASP B1356     -22.609  41.486  18.606  1.00  0.980          H  
ATOM  21120 2HB  ASP B1356     -21.649  40.334  19.530  1.00  0.980          H  
ATOM  21121  N   GLY B1357     -20.136  43.643  20.834  1.00  0.700          N  
ATOM  21122  CA  GLY B1357     -18.899  44.312  20.479  1.00  0.400          C  
ATOM  21123  C   GLY B1357     -19.106  45.657  19.810  1.00  0.340          C  
ATOM  21124  O   GLY B1357     -20.111  45.912  19.124  1.00  0.380          O  
ATOM  21125  H   GLY B1357     -20.538  43.821  21.748  1.00  0.840          H  
ATOM  21126 1HA  GLY B1357     -18.316  44.466  21.386  1.00  0.480          H  
ATOM  21127 2HA  GLY B1357     -18.311  43.658  19.857  1.00  0.480          H  
ATOM  21128  N   VAL B1358     -18.130  46.539  20.000  1.00  0.330          N  
ATOM  21129  CA  VAL B1358     -18.226  47.864  19.410  1.00  0.350          C  
ATOM  21130  C   VAL B1358     -16.982  48.313  18.650  1.00  0.360          C  
ATOM  21131  O   VAL B1358     -15.837  47.954  18.959  1.00  0.450          O  
ATOM  21132  CB  VAL B1358     -18.545  48.892  20.518  1.00  0.480          C  
ATOM  21133  CG1 VAL B1358     -19.862  48.573  21.163  1.00  0.480          C  
ATOM  21134  CG2 VAL B1358     -17.467  48.871  21.553  1.00  0.480          C  
ATOM  21135  H   VAL B1358     -17.317  46.251  20.555  1.00  0.400          H  
ATOM  21136  HA  VAL B1358     -19.054  47.863  18.703  1.00  0.420          H  
ATOM  21137  HB  VAL B1358     -18.636  49.885  20.073  1.00  0.580          H  
ATOM  21138 1HG1 VAL B1358     -20.081  49.317  21.920  1.00  0.580          H  
ATOM  21139 2HG1 VAL B1358     -20.606  48.586  20.412  1.00  0.580          H  
ATOM  21140 3HG1 VAL B1358     -19.832  47.594  21.627  1.00  0.580          H  
ATOM  21141 1HG2 VAL B1358     -17.705  49.566  22.340  1.00  0.580          H  
ATOM  21142 2HG2 VAL B1358     -17.400  47.885  21.959  1.00  0.580          H  
ATOM  21143 3HG2 VAL B1358     -16.517  49.142  21.101  1.00  0.580          H  
ATOM  21144  N   TYR B1359     -17.230  49.188  17.692  1.00  0.320          N  
ATOM  21145  CA  TYR B1359     -16.199  49.816  16.893  1.00  0.300          C  
ATOM  21146  C   TYR B1359     -16.014  51.261  17.254  1.00  0.330          C  
ATOM  21147  O   TYR B1359     -16.949  52.053  17.131  1.00  0.420          O  
ATOM  21148  CB  TYR B1359     -16.588  49.751  15.433  1.00  0.430          C  
ATOM  21149  CG  TYR B1359     -15.706  50.545  14.564  1.00  0.430          C  
ATOM  21150  CD1 TYR B1359     -14.473  50.085  14.277  1.00  0.430          C  
ATOM  21151  CD2 TYR B1359     -16.153  51.780  14.036  1.00  0.430          C  
ATOM  21152  CE1 TYR B1359     -13.669  50.801  13.479  1.00  0.430          C  
ATOM  21153  CE2 TYR B1359     -15.326  52.505  13.217  1.00  0.430          C  
ATOM  21154  CZ  TYR B1359     -14.080  52.000  12.933  1.00  0.430          C  
ATOM  21155  OH  TYR B1359     -13.211  52.668  12.114  1.00  0.430          O  
ATOM  21156  H   TYR B1359     -18.209  49.433  17.506  1.00  0.380          H  
ATOM  21157  HA  TYR B1359     -15.251  49.301  17.060  1.00  0.360          H  
ATOM  21158 1HB  TYR B1359     -16.565  48.716  15.093  1.00  0.510          H  
ATOM  21159 2HB  TYR B1359     -17.593  50.110  15.316  1.00  0.510          H  
ATOM  21160  HD1 TYR B1359     -14.132  49.143  14.689  1.00  0.510          H  
ATOM  21161  HD2 TYR B1359     -17.147  52.154  14.272  1.00  0.510          H  
ATOM  21162  HE1 TYR B1359     -12.691  50.422  13.262  1.00  0.510          H  
ATOM  21163  HE2 TYR B1359     -15.653  53.456  12.793  1.00  0.510          H  
ATOM  21164  HH  TYR B1359     -12.422  52.094  11.966  1.00  0.510          H  
ATOM  21165  N   PHE B1360     -14.812  51.633  17.659  1.00  0.250          N  
ATOM  21166  CA  PHE B1360     -14.562  53.023  18.000  1.00  0.270          C  
ATOM  21167  C   PHE B1360     -13.545  53.623  17.065  1.00  0.260          C  
ATOM  21168  O   PHE B1360     -12.553  52.988  16.694  1.00  0.250          O  
ATOM  21169  CB  PHE B1360     -14.027  53.190  19.419  1.00  0.370          C  
ATOM  21170  CG  PHE B1360     -14.927  52.781  20.535  1.00  0.370          C  
ATOM  21171  CD1 PHE B1360     -16.267  52.503  20.375  1.00  0.370          C  
ATOM  21172  CD2 PHE B1360     -14.406  52.678  21.780  1.00  0.370          C  
ATOM  21173  CE1 PHE B1360     -17.000  52.118  21.415  1.00  0.370          C  
ATOM  21174  CE2 PHE B1360     -15.156  52.288  22.832  1.00  0.370          C  
ATOM  21175  CZ  PHE B1360     -16.443  52.001  22.656  1.00  0.370          C  
ATOM  21176  H   PHE B1360     -14.055  50.946  17.717  1.00  0.300          H  
ATOM  21177  HA  PHE B1360     -15.481  53.598  17.889  1.00  0.320          H  
ATOM  21178 1HB  PHE B1360     -13.127  52.610  19.506  1.00  0.440          H  
ATOM  21179 2HB  PHE B1360     -13.748  54.225  19.566  1.00  0.440          H  
ATOM  21180  HD1 PHE B1360     -16.747  52.587  19.421  1.00  0.440          H  
ATOM  21181  HD2 PHE B1360     -13.359  52.912  21.932  1.00  0.440          H  
ATOM  21182  HE1 PHE B1360     -18.042  51.890  21.263  1.00  0.440          H  
ATOM  21183  HE2 PHE B1360     -14.708  52.210  23.812  1.00  0.440          H  
ATOM  21184  HZ  PHE B1360     -17.045  51.682  23.496  1.00  0.440          H  
ATOM  21185  N   ALA B1361     -13.719  54.888  16.773  1.00  0.280          N  
ATOM  21186  CA  ALA B1361     -12.704  55.570  16.002  1.00  0.270          C  
ATOM  21187  C   ALA B1361     -12.685  57.023  16.368  1.00  0.270          C  
ATOM  21188  O   ALA B1361     -13.679  57.591  16.820  1.00  0.280          O  
ATOM  21189  CB  ALA B1361     -12.937  55.389  14.506  1.00  0.380          C  
ATOM  21190  H   ALA B1361     -14.591  55.351  17.052  1.00  0.340          H  
ATOM  21191  HA  ALA B1361     -11.736  55.153  16.263  1.00  0.320          H  
ATOM  21192 1HB  ALA B1361     -12.143  55.898  13.955  1.00  0.460          H  
ATOM  21193 2HB  ALA B1361     -12.916  54.330  14.269  1.00  0.460          H  
ATOM  21194 3HB  ALA B1361     -13.891  55.800  14.223  1.00  0.460          H  
ATOM  21195  N   SER B1362     -11.558  57.647  16.162  1.00  0.270          N  
ATOM  21196  CA  SER B1362     -11.493  59.057  16.435  1.00  0.280          C  
ATOM  21197  C   SER B1362     -10.522  59.793  15.568  1.00  0.290          C  
ATOM  21198  O   SER B1362      -9.524  59.260  15.068  1.00  0.270          O  
ATOM  21199  CB  SER B1362     -11.097  59.298  17.863  1.00  0.390          C  
ATOM  21200  OG  SER B1362      -9.810  58.820  18.084  1.00  0.390          O  
ATOM  21201  H   SER B1362     -10.744  57.130  15.821  1.00  0.320          H  
ATOM  21202  HA  SER B1362     -12.480  59.485  16.262  1.00  0.340          H  
ATOM  21203 1HB  SER B1362     -11.118  60.362  18.028  1.00  0.470          H  
ATOM  21204 2HB  SER B1362     -11.801  58.833  18.544  1.00  0.470          H  
ATOM  21205  HG  SER B1362      -9.461  59.287  18.876  1.00  0.470          H  
ATOM  21206  N   ILE B1363     -10.813  61.063  15.417  1.00  0.330          N  
ATOM  21207  CA  ILE B1363      -9.964  61.962  14.692  1.00  0.390          C  
ATOM  21208  C   ILE B1363      -9.520  63.011  15.693  1.00  0.420          C  
ATOM  21209  O   ILE B1363     -10.340  63.724  16.285  1.00  0.440          O  
ATOM  21210  CB  ILE B1363     -10.697  62.546  13.498  1.00  0.520          C  
ATOM  21211  CG1 ILE B1363     -11.178  61.428  12.574  1.00  0.520          C  
ATOM  21212  CG2 ILE B1363      -9.801  63.389  12.840  1.00  0.520          C  
ATOM  21213  CD1 ILE B1363     -12.090  61.873  11.491  1.00  0.520          C  
ATOM  21214  H   ILE B1363     -11.654  61.415  15.883  1.00  0.400          H  
ATOM  21215  HA  ILE B1363      -9.079  61.430  14.340  1.00  0.470          H  
ATOM  21216  HB  ILE B1363     -11.531  63.116  13.817  1.00  0.630          H  
ATOM  21217 1HG1 ILE B1363     -10.317  60.940  12.131  1.00  0.630          H  
ATOM  21218 2HG1 ILE B1363     -11.721  60.699  13.161  1.00  0.630          H  
ATOM  21219 1HG2 ILE B1363     -10.268  63.872  11.999  1.00  0.630          H  
ATOM  21220 2HG2 ILE B1363      -9.526  64.095  13.540  1.00  0.630          H  
ATOM  21221 3HG2 ILE B1363      -8.925  62.822  12.519  1.00  0.630          H  
ATOM  21222 1HD1 ILE B1363     -12.383  61.015  10.931  1.00  0.630          H  
ATOM  21223 2HD1 ILE B1363     -12.970  62.341  11.913  1.00  0.630          H  
ATOM  21224 3HD1 ILE B1363     -11.605  62.573  10.829  1.00  0.630          H  
ATOM  21225  N   GLU B1364      -8.216  63.087  15.913  1.00  0.410          N  
ATOM  21226  CA  GLU B1364      -7.725  63.925  16.982  1.00  0.450          C  
ATOM  21227  C   GLU B1364      -6.582  64.894  16.709  1.00  0.450          C  
ATOM  21228  O   GLU B1364      -5.804  64.814  15.727  1.00  0.420          O  
ATOM  21229  CB  GLU B1364      -7.284  63.017  18.132  1.00  0.610          C  
ATOM  21230  CG  GLU B1364      -8.380  62.107  18.694  1.00  0.610          C  
ATOM  21231  CD  GLU B1364      -7.898  61.280  19.832  1.00  0.610          C  
ATOM  21232  OE1 GLU B1364      -7.002  61.725  20.506  1.00  0.610          O  
ATOM  21233  OE2 GLU B1364      -8.397  60.189  20.019  1.00  0.610          O  
ATOM  21234  H   GLU B1364      -7.584  62.470  15.396  1.00  0.490          H  
ATOM  21235  HA  GLU B1364      -8.562  64.528  17.331  1.00  0.540          H  
ATOM  21236 1HB  GLU B1364      -6.473  62.374  17.788  1.00  0.740          H  
ATOM  21237 2HB  GLU B1364      -6.897  63.626  18.950  1.00  0.740          H  
ATOM  21238 1HG  GLU B1364      -9.224  62.718  19.019  1.00  0.740          H  
ATOM  21239 2HG  GLU B1364      -8.727  61.440  17.909  1.00  0.740          H  
ATOM  21240  N   LYS B1365      -6.547  65.863  17.620  1.00  0.500          N  
ATOM  21241  CA  LYS B1365      -5.486  66.826  17.784  1.00  0.530          C  
ATOM  21242  C   LYS B1365      -5.445  67.033  19.296  1.00  0.470          C  
ATOM  21243  O   LYS B1365      -6.477  66.931  19.959  1.00  0.550          O  
ATOM  21244  CB  LYS B1365      -5.722  68.151  17.032  1.00  0.730          C  
ATOM  21245  CG  LYS B1365      -6.841  69.055  17.577  1.00  0.730          C  
ATOM  21246  CD  LYS B1365      -7.003  70.360  16.735  1.00  0.730          C  
ATOM  21247  CE  LYS B1365      -7.867  70.153  15.494  1.00  0.730          C  
ATOM  21248  NZ  LYS B1365      -8.152  71.411  14.788  1.00  0.730          N  
ATOM  21249  H   LYS B1365      -7.285  65.866  18.318  1.00  0.600          H  
ATOM  21250  HA  LYS B1365      -4.537  66.396  17.464  1.00  0.640          H  
ATOM  21251 1HB  LYS B1365      -4.803  68.737  17.052  1.00  0.880          H  
ATOM  21252 2HB  LYS B1365      -5.936  67.937  15.992  1.00  0.880          H  
ATOM  21253 1HG  LYS B1365      -7.776  68.512  17.597  1.00  0.880          H  
ATOM  21254 2HG  LYS B1365      -6.602  69.346  18.601  1.00  0.880          H  
ATOM  21255 1HD  LYS B1365      -7.441  71.141  17.356  1.00  0.880          H  
ATOM  21256 2HD  LYS B1365      -6.016  70.705  16.416  1.00  0.880          H  
ATOM  21257 1HE  LYS B1365      -7.362  69.480  14.805  1.00  0.880          H  
ATOM  21258 2HE  LYS B1365      -8.803  69.723  15.792  1.00  0.880          H  
ATOM  21259 1HZ  LYS B1365      -8.714  71.225  13.972  1.00  0.880          H  
ATOM  21260 2HZ  LYS B1365      -8.625  72.080  15.368  1.00  0.880          H  
ATOM  21261 3HZ  LYS B1365      -7.271  71.826  14.469  1.00  0.880          H  
ATOM  21262  N   SER B1366      -4.258  67.254  19.837  1.00  0.390          N  
ATOM  21263  CA  SER B1366      -4.030  67.556  21.256  1.00  0.330          C  
ATOM  21264  C   SER B1366      -4.564  66.543  22.290  1.00  0.430          C  
ATOM  21265  O   SER B1366      -4.893  66.926  23.414  1.00  0.550          O  
ATOM  21266  CB  SER B1366      -4.592  68.921  21.546  1.00  0.490          C  
ATOM  21267  OG  SER B1366      -3.957  69.866  20.731  1.00  0.490          O  
ATOM  21268  H   SER B1366      -3.457  67.288  19.223  1.00  0.470          H  
ATOM  21269  HA  SER B1366      -2.948  67.623  21.400  1.00  0.400          H  
ATOM  21270 1HB  SER B1366      -5.666  68.930  21.362  1.00  0.580          H  
ATOM  21271 2HB  SER B1366      -4.432  69.174  22.596  1.00  0.580          H  
ATOM  21272  HG  SER B1366      -3.102  70.071  21.209  1.00  0.580          H  
ATOM  21273  N   ASN B1367      -4.630  65.253  21.931  1.00  0.390          N  
ATOM  21274  CA  ASN B1367      -5.030  64.195  22.864  1.00  0.480          C  
ATOM  21275  C   ASN B1367      -6.322  64.438  23.659  1.00  0.510          C  
ATOM  21276  O   ASN B1367      -6.358  64.195  24.856  1.00  0.640          O  
ATOM  21277  CB  ASN B1367      -3.852  63.883  23.792  1.00  0.640          C  
ATOM  21278  CG  ASN B1367      -2.713  63.206  23.035  1.00  0.640          C  
ATOM  21279  OD1 ASN B1367      -2.972  62.196  22.367  1.00  0.640          O  
ATOM  21280  ND2 ASN B1367      -1.496  63.717  23.090  1.00  0.640          N  
ATOM  21281  H   ASN B1367      -4.351  64.982  21.001  1.00  0.470          H  
ATOM  21282  HA  ASN B1367      -5.214  63.297  22.270  1.00  0.580          H  
ATOM  21283 1HB  ASN B1367      -3.477  64.799  24.256  1.00  0.760          H  
ATOM  21284 2HB  ASN B1367      -4.179  63.220  24.593  1.00  0.760          H  
ATOM  21285 1HD2 ASN B1367      -0.759  63.275  22.582  1.00  0.760          H  
ATOM  21286 2HD2 ASN B1367      -1.284  64.560  23.624  1.00  0.760          H  
ATOM  21287  N   ILE B1368      -7.394  64.906  23.027  1.00  0.440          N  
ATOM  21288  CA  ILE B1368      -8.644  65.137  23.768  1.00  0.450          C  
ATOM  21289  C   ILE B1368      -9.300  63.860  24.299  1.00  0.410          C  
ATOM  21290  O   ILE B1368      -9.865  63.847  25.392  1.00  0.430          O  
ATOM  21291  CB  ILE B1368      -9.679  65.884  22.908  1.00  0.630          C  
ATOM  21292  CG1 ILE B1368      -9.156  67.317  22.508  1.00  0.630          C  
ATOM  21293  CG2 ILE B1368     -11.079  65.971  23.627  1.00  0.630          C  
ATOM  21294  CD1 ILE B1368      -8.825  68.268  23.663  1.00  0.630          C  
ATOM  21295  H   ILE B1368      -7.326  65.120  22.037  1.00  0.530          H  
ATOM  21296  HA  ILE B1368      -8.406  65.745  24.633  1.00  0.540          H  
ATOM  21297  HB  ILE B1368      -9.790  65.332  22.000  1.00  0.750          H  
ATOM  21298 1HG1 ILE B1368      -8.255  67.200  21.898  1.00  0.750          H  
ATOM  21299 2HG1 ILE B1368      -9.923  67.793  21.894  1.00  0.750          H  
ATOM  21300 1HG2 ILE B1368     -11.774  66.471  22.970  1.00  0.750          H  
ATOM  21301 2HG2 ILE B1368     -11.461  64.987  23.844  1.00  0.750          H  
ATOM  21302 3HG2 ILE B1368     -10.997  66.529  24.562  1.00  0.750          H  
ATOM  21303 1HD1 ILE B1368      -8.481  69.210  23.252  1.00  0.750          H  
ATOM  21304 2HD1 ILE B1368      -9.704  68.444  24.280  1.00  0.750          H  
ATOM  21305 3HD1 ILE B1368      -8.031  67.855  24.275  1.00  0.750          H  
ATOM  21306  N   ILE B1369      -9.336  62.812  23.497  1.00  0.360          N  
ATOM  21307  CA  ILE B1369      -9.996  61.583  23.932  1.00  0.350          C  
ATOM  21308  C   ILE B1369      -9.022  60.785  24.790  1.00  0.330          C  
ATOM  21309  O   ILE B1369      -7.894  60.518  24.379  1.00  0.370          O  
ATOM  21310  CB  ILE B1369     -10.511  60.799  22.712  1.00  0.490          C  
ATOM  21311  CG1 ILE B1369     -11.570  61.700  21.978  1.00  0.490          C  
ATOM  21312  CG2 ILE B1369     -11.131  59.450  23.164  1.00  0.490          C  
ATOM  21313  CD1 ILE B1369     -11.955  61.269  20.614  1.00  0.490          C  
ATOM  21314  H   ILE B1369      -8.856  62.847  22.602  1.00  0.430          H  
ATOM  21315  HA  ILE B1369     -10.851  61.840  24.553  1.00  0.420          H  
ATOM  21316  HB  ILE B1369      -9.693  60.611  22.027  1.00  0.590          H  
ATOM  21317 1HG1 ILE B1369     -12.455  61.703  22.555  1.00  0.590          H  
ATOM  21318 2HG1 ILE B1369     -11.185  62.714  21.911  1.00  0.590          H  
ATOM  21319 1HG2 ILE B1369     -11.501  58.899  22.306  1.00  0.590          H  
ATOM  21320 2HG2 ILE B1369     -10.377  58.844  23.669  1.00  0.590          H  
ATOM  21321 3HG2 ILE B1369     -11.956  59.644  23.851  1.00  0.590          H  
ATOM  21322 1HD1 ILE B1369     -12.688  61.962  20.200  1.00  0.590          H  
ATOM  21323 2HD1 ILE B1369     -11.064  61.283  20.006  1.00  0.590          H  
ATOM  21324 3HD1 ILE B1369     -12.377  60.272  20.631  1.00  0.590          H  
ATOM  21325  N   ARG B1370      -9.439  60.433  26.010  1.00  0.300          N  
ATOM  21326  CA  ARG B1370      -8.528  59.759  26.933  1.00  0.280          C  
ATOM  21327  C   ARG B1370      -8.912  58.355  27.338  1.00  0.280          C  
ATOM  21328  O   ARG B1370      -8.058  57.568  27.755  1.00  0.360          O  
ATOM  21329  CB  ARG B1370      -8.378  60.591  28.179  1.00  0.400          C  
ATOM  21330  CG  ARG B1370      -7.841  61.960  27.927  1.00  0.400          C  
ATOM  21331  CD  ARG B1370      -6.423  61.958  27.405  1.00  0.400          C  
ATOM  21332  NE  ARG B1370      -5.998  63.272  27.251  1.00  0.400          N  
ATOM  21333  CZ  ARG B1370      -5.558  64.035  28.215  1.00  0.400          C  
ATOM  21334  NH1 ARG B1370      -5.433  63.554  29.419  1.00  0.400          N  
ATOM  21335  NH2 ARG B1370      -5.279  65.287  27.961  1.00  0.400          N  
ATOM  21336  H   ARG B1370     -10.395  60.654  26.305  1.00  0.360          H  
ATOM  21337  HA  ARG B1370      -7.561  59.680  26.448  1.00  0.340          H  
ATOM  21338 1HB  ARG B1370      -9.348  60.700  28.664  1.00  0.480          H  
ATOM  21339 2HB  ARG B1370      -7.710  60.088  28.881  1.00  0.480          H  
ATOM  21340 1HG  ARG B1370      -8.458  62.457  27.182  1.00  0.480          H  
ATOM  21341 2HG  ARG B1370      -7.889  62.528  28.836  1.00  0.480          H  
ATOM  21342 1HD  ARG B1370      -5.750  61.439  28.058  1.00  0.480          H  
ATOM  21343 2HD  ARG B1370      -6.383  61.510  26.419  1.00  0.480          H  
ATOM  21344  HE  ARG B1370      -6.082  63.677  26.330  1.00  0.480          H  
ATOM  21345 1HH1 ARG B1370      -5.633  62.573  29.583  1.00  0.480          H  
ATOM  21346 2HH1 ARG B1370      -5.156  64.181  30.164  1.00  0.480          H  
ATOM  21347 1HH2 ARG B1370      -5.400  65.652  27.022  1.00  0.480          H  
ATOM  21348 2HH2 ARG B1370      -4.982  65.891  28.719  1.00  0.480          H  
ATOM  21349  N   GLY B1371     -10.173  58.010  27.269  1.00  0.300          N  
ATOM  21350  CA  GLY B1371     -10.470  56.677  27.762  1.00  0.300          C  
ATOM  21351  C   GLY B1371     -11.903  56.263  27.658  1.00  0.310          C  
ATOM  21352  O   GLY B1371     -12.716  56.930  27.018  1.00  0.330          O  
ATOM  21353  H   GLY B1371     -10.882  58.667  26.942  1.00  0.360          H  
ATOM  21354 1HA  GLY B1371      -9.848  55.948  27.241  1.00  0.360          H  
ATOM  21355 2HA  GLY B1371     -10.182  56.638  28.806  1.00  0.360          H  
ATOM  21356  N   TRP B1372     -12.192  55.105  28.231  1.00  0.330          N  
ATOM  21357  CA  TRP B1372     -13.534  54.570  28.157  1.00  0.360          C  
ATOM  21358  C   TRP B1372     -14.015  53.937  29.455  1.00  0.340          C  
ATOM  21359  O   TRP B1372     -13.251  53.435  30.291  1.00  0.360          O  
ATOM  21360  CB  TRP B1372     -13.645  53.542  27.035  1.00  0.490          C  
ATOM  21361  CG  TRP B1372     -13.194  54.061  25.717  1.00  0.490          C  
ATOM  21362  CD1 TRP B1372     -13.916  54.717  24.764  1.00  0.490          C  
ATOM  21363  CD2 TRP B1372     -11.860  53.936  25.194  1.00  0.490          C  
ATOM  21364  NE1 TRP B1372     -13.110  55.024  23.699  1.00  0.490          N  
ATOM  21365  CE2 TRP B1372     -11.852  54.548  23.945  1.00  0.490          C  
ATOM  21366  CE3 TRP B1372     -10.680  53.363  25.690  1.00  0.490          C  
ATOM  21367  CZ2 TRP B1372     -10.713  54.606  23.173  1.00  0.490          C  
ATOM  21368  CZ3 TRP B1372      -9.540  53.428  24.921  1.00  0.490          C  
ATOM  21369  CH2 TRP B1372      -9.558  54.032  23.696  1.00  0.490          C  
ATOM  21370  H   TRP B1372     -11.444  54.630  28.743  1.00  0.400          H  
ATOM  21371  HA  TRP B1372     -14.213  55.389  27.925  1.00  0.430          H  
ATOM  21372 1HB  TRP B1372     -13.034  52.697  27.287  1.00  0.590          H  
ATOM  21373 2HB  TRP B1372     -14.682  53.202  26.945  1.00  0.590          H  
ATOM  21374  HD1 TRP B1372     -14.976  54.974  24.840  1.00  0.590          H  
ATOM  21375  HE1 TRP B1372     -13.401  55.519  22.869  1.00  0.590          H  
ATOM  21376  HE3 TRP B1372     -10.661  52.884  26.664  1.00  0.590          H  
ATOM  21377  HZ2 TRP B1372     -10.696  55.082  22.193  1.00  0.590          H  
ATOM  21378  HZ3 TRP B1372      -8.626  52.986  25.313  1.00  0.590          H  
ATOM  21379  HH2 TRP B1372      -8.645  54.064  23.121  1.00  0.590          H  
ATOM  21380  N   ILE B1373     -15.314  53.967  29.590  1.00  0.350          N  
ATOM  21381  CA  ILE B1373     -16.075  53.367  30.648  1.00  0.340          C  
ATOM  21382  C   ILE B1373     -16.937  52.234  30.121  1.00  0.350          C  
ATOM  21383  O   ILE B1373     -17.735  52.458  29.217  1.00  0.340          O  
ATOM  21384  CB  ILE B1373     -16.966  54.454  31.267  1.00  0.480          C  
ATOM  21385  CG1 ILE B1373     -16.097  55.596  31.924  1.00  0.480          C  
ATOM  21386  CG2 ILE B1373     -17.990  53.873  32.167  1.00  0.480          C  
ATOM  21387  CD1 ILE B1373     -15.878  56.852  31.040  1.00  0.480          C  
ATOM  21388  H   ILE B1373     -15.836  54.465  28.872  1.00  0.420          H  
ATOM  21389  HA  ILE B1373     -15.394  52.966  31.399  1.00  0.410          H  
ATOM  21390  HB  ILE B1373     -17.464  54.930  30.471  1.00  0.580          H  
ATOM  21391 1HG1 ILE B1373     -16.588  55.928  32.827  1.00  0.580          H  
ATOM  21392 2HG1 ILE B1373     -15.120  55.183  32.181  1.00  0.580          H  
ATOM  21393 1HG2 ILE B1373     -18.623  54.670  32.553  1.00  0.580          H  
ATOM  21394 2HG2 ILE B1373     -18.610  53.164  31.628  1.00  0.580          H  
ATOM  21395 3HG2 ILE B1373     -17.504  53.365  32.967  1.00  0.580          H  
ATOM  21396 1HD1 ILE B1373     -15.278  57.575  31.591  1.00  0.580          H  
ATOM  21397 2HD1 ILE B1373     -15.366  56.598  30.118  1.00  0.580          H  
ATOM  21398 3HD1 ILE B1373     -16.844  57.298  30.796  1.00  0.580          H  
ATOM  21399  N   PHE B1374     -16.829  51.039  30.696  1.00  0.350          N  
ATOM  21400  CA  PHE B1374     -17.679  49.936  30.243  1.00  0.370          C  
ATOM  21401  C   PHE B1374     -18.379  49.247  31.422  1.00  0.410          C  
ATOM  21402  O   PHE B1374     -17.772  48.985  32.461  1.00  0.440          O  
ATOM  21403  CB  PHE B1374     -16.857  48.896  29.480  1.00  0.510          C  
ATOM  21404  CG  PHE B1374     -16.164  49.340  28.201  1.00  0.510          C  
ATOM  21405  CD1 PHE B1374     -14.845  49.779  28.224  1.00  0.510          C  
ATOM  21406  CD2 PHE B1374     -16.820  49.297  26.974  1.00  0.510          C  
ATOM  21407  CE1 PHE B1374     -14.214  50.155  27.056  1.00  0.510          C  
ATOM  21408  CE2 PHE B1374     -16.185  49.692  25.808  1.00  0.510          C  
ATOM  21409  CZ  PHE B1374     -14.881  50.117  25.859  1.00  0.510          C  
ATOM  21410  H   PHE B1374     -16.136  50.907  31.439  1.00  0.420          H  
ATOM  21411  HA  PHE B1374     -18.449  50.328  29.580  1.00  0.440          H  
ATOM  21412 1HB  PHE B1374     -16.116  48.499  30.126  1.00  0.610          H  
ATOM  21413 2HB  PHE B1374     -17.504  48.103  29.238  1.00  0.610          H  
ATOM  21414  HD1 PHE B1374     -14.305  49.815  29.176  1.00  0.610          H  
ATOM  21415  HD2 PHE B1374     -17.850  48.948  26.941  1.00  0.610          H  
ATOM  21416  HE1 PHE B1374     -13.182  50.483  27.080  1.00  0.610          H  
ATOM  21417  HE2 PHE B1374     -16.709  49.657  24.854  1.00  0.610          H  
ATOM  21418  HZ  PHE B1374     -14.367  50.413  24.951  1.00  0.610          H  
ATOM  21419  N   GLY B1375     -19.637  48.861  31.247  1.00  0.410          N  
ATOM  21420  CA  GLY B1375     -20.333  48.148  32.325  1.00  0.450          C  
ATOM  21421  C   GLY B1375     -21.816  47.950  32.043  1.00  0.450          C  
ATOM  21422  O   GLY B1375     -22.229  47.874  30.882  1.00  0.460          O  
ATOM  21423  H   GLY B1375     -20.131  49.123  30.387  1.00  0.490          H  
ATOM  21424 1HA  GLY B1375     -19.864  47.173  32.471  1.00  0.540          H  
ATOM  21425 2HA  GLY B1375     -20.212  48.693  33.259  1.00  0.540          H  
ATOM  21426  N   THR B1376     -22.604  47.867  33.116  1.00  0.490          N  
ATOM  21427  CA  THR B1376     -24.042  47.623  33.065  1.00  0.540          C  
ATOM  21428  C   THR B1376     -24.798  48.895  33.437  1.00  0.500          C  
ATOM  21429  O   THR B1376     -25.239  49.644  32.567  1.00  0.590          O  
ATOM  21430  CB  THR B1376     -24.425  46.501  34.048  1.00  0.740          C  
ATOM  21431  OG1 THR B1376     -23.987  46.877  35.373  1.00  0.740          O  
ATOM  21432  CG2 THR B1376     -23.726  45.218  33.642  1.00  0.740          C  
ATOM  21433  H   THR B1376     -22.180  47.933  34.029  1.00  0.590          H  
ATOM  21434  HA  THR B1376     -24.322  47.334  32.054  1.00  0.650          H  
ATOM  21435  HB  THR B1376     -25.505  46.356  34.045  1.00  0.880          H  
ATOM  21436  HG1 THR B1376     -24.233  46.186  36.017  1.00  0.880          H  
ATOM  21437 1HG2 THR B1376     -23.982  44.423  34.340  1.00  0.880          H  
ATOM  21438 2HG2 THR B1376     -24.032  44.929  32.635  1.00  0.880          H  
ATOM  21439 3HG2 THR B1376     -22.655  45.378  33.662  1.00  0.880          H  
ATOM  21440  N   THR B1377     -24.942  49.152  34.732  1.00  0.640          N  
ATOM  21441  CA  THR B1377     -25.637  50.357  35.169  1.00  0.670          C  
ATOM  21442  C   THR B1377     -24.688  51.516  35.454  1.00  0.620          C  
ATOM  21443  O   THR B1377     -25.133  52.653  35.605  1.00  0.640          O  
ATOM  21444  CB  THR B1377     -26.475  50.108  36.427  1.00  0.930          C  
ATOM  21445  OG1 THR B1377     -25.615  49.751  37.508  1.00  0.930          O  
ATOM  21446  CG2 THR B1377     -27.454  48.979  36.183  1.00  0.930          C  
ATOM  21447  H   THR B1377     -24.581  48.490  35.406  1.00  0.770          H  
ATOM  21448  HA  THR B1377     -26.311  50.671  34.371  1.00  0.800          H  
ATOM  21449  HB  THR B1377     -27.017  51.019  36.683  1.00  1.110          H  
ATOM  21450  HG1 THR B1377     -26.092  49.895  38.334  1.00  1.110          H  
ATOM  21451 1HG2 THR B1377     -28.044  48.815  37.080  1.00  1.110          H  
ATOM  21452 2HG2 THR B1377     -28.112  49.246  35.357  1.00  1.110          H  
ATOM  21453 3HG2 THR B1377     -26.911  48.069  35.934  1.00  1.110          H  
ATOM  21454  N   LEU B1378     -23.381  51.231  35.554  1.00  0.590          N  
ATOM  21455  CA  LEU B1378     -22.364  52.241  35.851  1.00  0.570          C  
ATOM  21456  C   LEU B1378     -22.722  53.059  37.090  1.00  0.610          C  
ATOM  21457  O   LEU B1378     -22.545  54.278  37.123  1.00  0.670          O  
ATOM  21458  CB  LEU B1378     -22.183  53.173  34.638  1.00  0.810          C  
ATOM  21459  CG  LEU B1378     -21.801  52.488  33.282  1.00  0.810          C  
ATOM  21460  CD1 LEU B1378     -21.711  53.564  32.181  1.00  0.810          C  
ATOM  21461  CD2 LEU B1378     -20.478  51.731  33.434  1.00  0.810          C  
ATOM  21462  H   LEU B1378     -23.087  50.277  35.431  1.00  0.710          H  
ATOM  21463  HA  LEU B1378     -21.424  51.736  36.065  1.00  0.680          H  
ATOM  21464 1HB  LEU B1378     -23.112  53.721  34.482  1.00  0.970          H  
ATOM  21465 2HB  LEU B1378     -21.405  53.897  34.869  1.00  0.970          H  
ATOM  21466  HG  LEU B1378     -22.583  51.785  32.988  1.00  0.970          H  
ATOM  21467 1HD1 LEU B1378     -21.459  53.095  31.225  1.00  0.970          H  
ATOM  21468 2HD1 LEU B1378     -22.672  54.069  32.091  1.00  0.970          H  
ATOM  21469 3HD1 LEU B1378     -20.948  54.292  32.438  1.00  0.970          H  
ATOM  21470 1HD2 LEU B1378     -20.225  51.276  32.486  1.00  0.970          H  
ATOM  21471 2HD2 LEU B1378     -19.700  52.417  33.730  1.00  0.970          H  
ATOM  21472 3HD2 LEU B1378     -20.567  50.959  34.181  1.00  0.970          H  
ATOM  21473  N   ASP B1379     -23.227  52.382  38.123  1.00  0.660          N  
ATOM  21474  CA  ASP B1379     -23.639  53.079  39.342  1.00  0.720          C  
ATOM  21475  C   ASP B1379     -23.495  52.268  40.635  1.00  0.810          C  
ATOM  21476  O   ASP B1379     -24.479  52.070  41.349  1.00  1.030          O  
ATOM  21477  CB  ASP B1379     -25.103  53.552  39.185  1.00  0.980          C  
ATOM  21478  CG  ASP B1379     -25.569  54.541  40.287  1.00  0.980          C  
ATOM  21479  OD1 ASP B1379     -24.710  55.101  40.934  1.00  0.980          O  
ATOM  21480  OD2 ASP B1379     -26.756  54.735  40.452  1.00  0.980          O  
ATOM  21481  H   ASP B1379     -23.342  51.382  38.038  1.00  0.790          H  
ATOM  21482  HA  ASP B1379     -23.010  53.966  39.442  1.00  0.860          H  
ATOM  21483 1HB  ASP B1379     -25.220  54.038  38.209  1.00  1.180          H  
ATOM  21484 2HB  ASP B1379     -25.763  52.685  39.187  1.00  1.180          H  
ATOM  21485  N   SER B1380     -22.325  51.666  40.864  1.00  0.770          N  
ATOM  21486  CA  SER B1380     -21.964  50.872  42.069  1.00  0.840          C  
ATOM  21487  C   SER B1380     -22.650  49.516  42.245  1.00  0.850          C  
ATOM  21488  O   SER B1380     -22.248  48.719  43.092  1.00  0.940          O  
ATOM  21489  CB  SER B1380     -22.259  51.664  43.328  1.00  1.150          C  
ATOM  21490  OG  SER B1380     -23.596  51.502  43.709  1.00  1.150          O  
ATOM  21491  H   SER B1380     -21.550  51.850  40.222  1.00  0.920          H  
ATOM  21492  HA  SER B1380     -20.886  50.696  42.021  1.00  1.010          H  
ATOM  21493 1HB  SER B1380     -21.593  51.335  44.130  1.00  1.380          H  
ATOM  21494 2HB  SER B1380     -22.058  52.703  43.146  1.00  1.380          H  
ATOM  21495  HG  SER B1380     -24.122  51.866  42.978  1.00  1.380          H  
ATOM  21496  N   LYS B1381     -23.709  49.255  41.473  1.00  0.850          N  
ATOM  21497  CA  LYS B1381     -24.503  48.032  41.579  1.00  0.920          C  
ATOM  21498  C   LYS B1381     -23.686  46.784  41.296  1.00  0.930          C  
ATOM  21499  O   LYS B1381     -23.795  45.777  42.001  1.00  1.000          O  
ATOM  21500  CB  LYS B1381     -25.673  48.086  40.599  1.00  1.260          C  
ATOM  21501  CG  LYS B1381     -26.607  46.890  40.684  1.00  1.260          C  
ATOM  21502  CD  LYS B1381     -27.729  46.979  39.678  1.00  1.260          C  
ATOM  21503  CE  LYS B1381     -28.586  45.761  39.775  1.00  1.260          C  
ATOM  21504  NZ  LYS B1381     -29.725  45.774  38.823  1.00  1.260          N  
ATOM  21505  H   LYS B1381     -23.980  49.986  40.835  1.00  1.020          H  
ATOM  21506  HA  LYS B1381     -24.888  47.961  42.595  1.00  1.100          H  
ATOM  21507 1HB  LYS B1381     -26.254  48.991  40.778  1.00  1.510          H  
ATOM  21508 2HB  LYS B1381     -25.289  48.134  39.582  1.00  1.510          H  
ATOM  21509 1HG  LYS B1381     -26.064  45.964  40.522  1.00  1.510          H  
ATOM  21510 2HG  LYS B1381     -27.038  46.849  41.681  1.00  1.510          H  
ATOM  21511 1HD  LYS B1381     -28.337  47.867  39.859  1.00  1.510          H  
ATOM  21512 2HD  LYS B1381     -27.311  47.034  38.673  1.00  1.510          H  
ATOM  21513 1HE  LYS B1381     -27.976  44.884  39.579  1.00  1.510          H  
ATOM  21514 2HE  LYS B1381     -28.979  45.695  40.790  1.00  1.510          H  
ATOM  21515 1HZ  LYS B1381     -30.242  44.907  38.984  1.00  1.510          H  
ATOM  21516 2HZ  LYS B1381     -30.326  46.561  39.013  1.00  1.510          H  
ATOM  21517 3HZ  LYS B1381     -29.404  45.809  37.875  1.00  1.510          H  
ATOM  21518  N   THR B1382     -22.923  46.833  40.215  1.00  0.900          N  
ATOM  21519  CA  THR B1382     -22.092  45.730  39.775  1.00  0.920          C  
ATOM  21520  C   THR B1382     -20.731  46.307  39.479  1.00  0.770          C  
ATOM  21521  O   THR B1382     -20.562  47.527  39.477  1.00  0.660          O  
ATOM  21522  CB  THR B1382     -22.613  45.030  38.490  1.00  1.280          C  
ATOM  21523  OG1 THR B1382     -22.464  45.900  37.364  1.00  1.280          O  
ATOM  21524  CG2 THR B1382     -24.080  44.696  38.629  1.00  1.280          C  
ATOM  21525  H   THR B1382     -22.898  47.694  39.690  1.00  1.080          H  
ATOM  21526  HA  THR B1382     -21.996  44.996  40.576  1.00  1.100          H  
ATOM  21527  HB  THR B1382     -22.049  44.115  38.321  1.00  1.540          H  
ATOM  21528  HG1 THR B1382     -21.525  45.928  37.083  1.00  1.540          H  
ATOM  21529 1HG2 THR B1382     -24.424  44.202  37.723  1.00  1.540          H  
ATOM  21530 2HG2 THR B1382     -24.222  44.037  39.478  1.00  1.540          H  
ATOM  21531 3HG2 THR B1382     -24.642  45.605  38.773  1.00  1.540          H  
ATOM  21532  N   GLN B1383     -19.761  45.454  39.204  1.00  0.760          N  
ATOM  21533  CA  GLN B1383     -18.448  45.969  38.857  1.00  0.640          C  
ATOM  21534  C   GLN B1383     -18.447  46.516  37.440  1.00  0.600          C  
ATOM  21535  O   GLN B1383     -19.115  45.970  36.556  1.00  0.650          O  
ATOM  21536  CB  GLN B1383     -17.393  44.890  39.044  1.00  0.940          C  
ATOM  21537  CG  GLN B1383     -17.192  44.508  40.481  1.00  0.940          C  
ATOM  21538  CD  GLN B1383     -16.164  43.444  40.687  1.00  0.940          C  
ATOM  21539  OE1 GLN B1383     -16.187  42.394  40.017  1.00  0.940          O  
ATOM  21540  NE2 GLN B1383     -15.248  43.690  41.612  1.00  0.940          N  
ATOM  21541  H   GLN B1383     -19.937  44.463  39.223  1.00  0.910          H  
ATOM  21542  HA  GLN B1383     -18.215  46.788  39.524  1.00  0.770          H  
ATOM  21543 1HB  GLN B1383     -17.695  44.004  38.519  1.00  1.130          H  
ATOM  21544 2HB  GLN B1383     -16.447  45.229  38.631  1.00  1.130          H  
ATOM  21545 1HG  GLN B1383     -16.857  45.380  41.013  1.00  1.130          H  
ATOM  21546 2HG  GLN B1383     -18.135  44.166  40.894  1.00  1.130          H  
ATOM  21547 1HE2 GLN B1383     -14.528  43.019  41.799  1.00  1.130          H  
ATOM  21548 2HE2 GLN B1383     -15.263  44.554  42.145  1.00  1.130          H  
ATOM  21549  N   SER B1384     -17.680  47.583  37.232  1.00  0.540          N  
ATOM  21550  CA  SER B1384     -17.496  48.224  35.939  1.00  0.510          C  
ATOM  21551  C   SER B1384     -16.017  48.347  35.604  1.00  0.470          C  
ATOM  21552  O   SER B1384     -15.152  48.322  36.490  1.00  0.490          O  
ATOM  21553  CB  SER B1384     -18.094  49.610  35.939  1.00  0.730          C  
ATOM  21554  OG  SER B1384     -19.471  49.602  36.220  1.00  0.730          O  
ATOM  21555  H   SER B1384     -17.208  47.983  38.041  1.00  0.650          H  
ATOM  21556  HA  SER B1384     -17.979  47.617  35.167  1.00  0.610          H  
ATOM  21557 1HB  SER B1384     -17.573  50.202  36.682  1.00  0.870          H  
ATOM  21558 2HB  SER B1384     -17.920  50.075  34.966  1.00  0.870          H  
ATOM  21559  HG  SER B1384     -19.538  49.437  37.168  1.00  0.870          H  
ATOM  21560  N   LEU B1385     -15.725  48.490  34.321  1.00  0.440          N  
ATOM  21561  CA  LEU B1385     -14.378  48.642  33.786  1.00  0.430          C  
ATOM  21562  C   LEU B1385     -14.005  50.077  33.405  1.00  0.480          C  
ATOM  21563  O   LEU B1385     -14.722  50.766  32.665  1.00  0.540          O  
ATOM  21564  CB  LEU B1385     -14.246  47.722  32.558  1.00  0.610          C  
ATOM  21565  CG  LEU B1385     -12.964  47.823  31.682  1.00  0.610          C  
ATOM  21566  CD1 LEU B1385     -11.726  47.342  32.438  1.00  0.610          C  
ATOM  21567  CD2 LEU B1385     -13.183  47.011  30.425  1.00  0.610          C  
ATOM  21568  H   LEU B1385     -16.505  48.528  33.662  1.00  0.530          H  
ATOM  21569  HA  LEU B1385     -13.677  48.311  34.551  1.00  0.520          H  
ATOM  21570 1HB  LEU B1385     -14.302  46.694  32.916  1.00  0.730          H  
ATOM  21571 2HB  LEU B1385     -15.099  47.889  31.935  1.00  0.730          H  
ATOM  21572  HG  LEU B1385     -12.799  48.863  31.405  1.00  0.730          H  
ATOM  21573 1HD1 LEU B1385     -10.860  47.436  31.787  1.00  0.730          H  
ATOM  21574 2HD1 LEU B1385     -11.568  47.945  33.331  1.00  0.730          H  
ATOM  21575 3HD1 LEU B1385     -11.851  46.307  32.719  1.00  0.730          H  
ATOM  21576 1HD2 LEU B1385     -12.314  47.090  29.803  1.00  0.730          H  
ATOM  21577 2HD2 LEU B1385     -13.348  45.980  30.668  1.00  0.730          H  
ATOM  21578 3HD2 LEU B1385     -14.044  47.385  29.885  1.00  0.730          H  
ATOM  21579  N   LEU B1386     -12.849  50.516  33.883  1.00  0.450          N  
ATOM  21580  CA  LEU B1386     -12.293  51.820  33.565  1.00  0.500          C  
ATOM  21581  C   LEU B1386     -10.967  51.740  32.827  1.00  0.520          C  
ATOM  21582  O   LEU B1386     -10.015  51.165  33.357  1.00  0.660          O  
ATOM  21583  CB  LEU B1386     -12.010  52.577  34.847  1.00  0.680          C  
ATOM  21584  CG  LEU B1386     -11.324  53.987  34.711  1.00  0.680          C  
ATOM  21585  CD1 LEU B1386     -12.316  55.043  33.978  1.00  0.680          C  
ATOM  21586  CD2 LEU B1386     -10.825  54.384  36.115  1.00  0.680          C  
ATOM  21587  H   LEU B1386     -12.344  49.902  34.529  1.00  0.540          H  
ATOM  21588  HA  LEU B1386     -13.008  52.358  32.940  1.00  0.600          H  
ATOM  21589 1HB  LEU B1386     -12.933  52.665  35.372  1.00  0.820          H  
ATOM  21590 2HB  LEU B1386     -11.354  51.954  35.458  1.00  0.820          H  
ATOM  21591  HG  LEU B1386     -10.441  53.912  34.078  1.00  0.820          H  
ATOM  21592 1HD1 LEU B1386     -11.834  55.990  33.891  1.00  0.820          H  
ATOM  21593 2HD1 LEU B1386     -12.558  54.675  32.977  1.00  0.820          H  
ATOM  21594 3HD1 LEU B1386     -13.218  55.203  34.482  1.00  0.820          H  
ATOM  21595 1HD2 LEU B1386     -10.306  55.341  36.064  1.00  0.820          H  
ATOM  21596 2HD2 LEU B1386     -11.620  54.439  36.811  1.00  0.820          H  
ATOM  21597 3HD2 LEU B1386     -10.130  53.616  36.462  1.00  0.820          H  
ATOM  21598  N   ILE B1387     -10.881  52.339  31.638  1.00  0.430          N  
ATOM  21599  CA  ILE B1387      -9.610  52.379  30.905  1.00  0.420          C  
ATOM  21600  C   ILE B1387      -9.208  53.824  30.603  1.00  0.390          C  
ATOM  21601  O   ILE B1387      -9.802  54.463  29.732  1.00  0.350          O  
ATOM  21602  CB  ILE B1387      -9.700  51.589  29.564  1.00  0.590          C  
ATOM  21603  CG1 ILE B1387     -10.072  50.084  29.845  1.00  0.590          C  
ATOM  21604  CG2 ILE B1387      -8.353  51.720  28.773  1.00  0.590          C  
ATOM  21605  CD1 ILE B1387     -10.368  49.246  28.609  1.00  0.590          C  
ATOM  21606  H   ILE B1387     -11.716  52.775  31.236  1.00  0.520          H  
ATOM  21607  HA  ILE B1387      -8.830  51.940  31.523  1.00  0.500          H  
ATOM  21608  HB  ILE B1387     -10.507  52.007  28.964  1.00  0.710          H  
ATOM  21609 1HG1 ILE B1387      -9.262  49.621  30.376  1.00  0.710          H  
ATOM  21610 2HG1 ILE B1387     -10.949  50.060  30.478  1.00  0.710          H  
ATOM  21611 1HG2 ILE B1387      -8.419  51.195  27.829  1.00  0.710          H  
ATOM  21612 2HG2 ILE B1387      -8.139  52.769  28.567  1.00  0.710          H  
ATOM  21613 3HG2 ILE B1387      -7.540  51.302  29.358  1.00  0.710          H  
ATOM  21614 1HD1 ILE B1387     -10.607  48.237  28.916  1.00  0.710          H  
ATOM  21615 2HD1 ILE B1387     -11.209  49.671  28.071  1.00  0.710          H  
ATOM  21616 3HD1 ILE B1387      -9.503  49.214  27.962  1.00  0.710          H  
ATOM  21617  N   VAL B1388      -8.181  54.354  31.292  1.00  0.470          N  
ATOM  21618  CA  VAL B1388      -7.803  55.760  31.061  1.00  0.490          C  
ATOM  21619  C   VAL B1388      -6.344  56.054  30.791  1.00  0.530          C  
ATOM  21620  O   VAL B1388      -5.456  55.674  31.560  1.00  0.700          O  
ATOM  21621  CB  VAL B1388      -8.240  56.655  32.231  1.00  0.680          C  
ATOM  21622  CG1 VAL B1388      -7.782  58.139  31.997  1.00  0.680          C  
ATOM  21623  CG2 VAL B1388      -9.705  56.574  32.335  1.00  0.680          C  
ATOM  21624  H   VAL B1388      -7.702  53.785  32.003  1.00  0.560          H  
ATOM  21625  HA  VAL B1388      -8.344  56.101  30.182  1.00  0.590          H  
ATOM  21626  HB  VAL B1388      -7.785  56.308  33.160  1.00  0.810          H  
ATOM  21627 1HG1 VAL B1388      -8.101  58.752  32.815  1.00  0.810          H  
ATOM  21628 2HG1 VAL B1388      -6.703  58.205  31.939  1.00  0.810          H  
ATOM  21629 3HG1 VAL B1388      -8.215  58.517  31.073  1.00  0.810          H  
ATOM  21630 1HG2 VAL B1388     -10.039  57.189  33.146  1.00  0.810          H  
ATOM  21631 2HG2 VAL B1388     -10.155  56.904  31.410  1.00  0.810          H  
ATOM  21632 3HG2 VAL B1388      -9.984  55.561  32.516  1.00  0.810          H  
ATOM  21633  N   ASN B1389      -6.120  56.798  29.715  1.00  0.430          N  
ATOM  21634  CA  ASN B1389      -4.804  57.259  29.329  1.00  0.450          C  
ATOM  21635  C   ASN B1389      -4.568  58.642  29.970  1.00  0.450          C  
ATOM  21636  O   ASN B1389      -5.137  59.645  29.538  1.00  0.420          O  
ATOM  21637  CB  ASN B1389      -4.721  57.274  27.808  1.00  0.620          C  
ATOM  21638  CG  ASN B1389      -3.383  57.568  27.267  1.00  0.620          C  
ATOM  21639  OD1 ASN B1389      -2.484  57.946  27.997  1.00  0.620          O  
ATOM  21640  ND2 ASN B1389      -3.221  57.396  25.974  1.00  0.620          N  
ATOM  21641  H   ASN B1389      -6.915  57.044  29.118  1.00  0.520          H  
ATOM  21642  HA  ASN B1389      -4.054  56.591  29.736  1.00  0.540          H  
ATOM  21643 1HB  ASN B1389      -5.048  56.308  27.426  1.00  0.750          H  
ATOM  21644 2HB  ASN B1389      -5.418  58.024  27.425  1.00  0.750          H  
ATOM  21645 1HD2 ASN B1389      -2.332  57.578  25.552  1.00  0.750          H  
ATOM  21646 2HD2 ASN B1389      -3.991  57.085  25.414  1.00  0.750          H  
ATOM  21647  N   ASN B1390      -3.837  58.672  31.082  1.00  0.470          N  
ATOM  21648  CA  ASN B1390      -3.604  59.903  31.837  1.00  0.480          C  
ATOM  21649  C   ASN B1390      -2.311  60.509  31.279  1.00  0.430          C  
ATOM  21650  O   ASN B1390      -1.766  59.978  30.319  1.00  0.350          O  
ATOM  21651  CB  ASN B1390      -3.629  59.630  33.344  1.00  0.670          C  
ATOM  21652  CG  ASN B1390      -2.502  58.795  33.829  1.00  0.670          C  
ATOM  21653  OD1 ASN B1390      -1.362  59.029  33.416  1.00  0.670          O  
ATOM  21654  ND2 ASN B1390      -2.759  57.821  34.671  1.00  0.670          N  
ATOM  21655  H   ASN B1390      -3.357  57.816  31.382  1.00  0.560          H  
ATOM  21656  HA  ASN B1390      -4.405  60.611  31.624  1.00  0.580          H  
ATOM  21657 1HB  ASN B1390      -3.617  60.582  33.882  1.00  0.800          H  
ATOM  21658 2HB  ASN B1390      -4.563  59.130  33.596  1.00  0.800          H  
ATOM  21659 1HD2 ASN B1390      -1.986  57.233  34.971  1.00  0.800          H  
ATOM  21660 2HD2 ASN B1390      -3.693  57.644  34.987  1.00  0.800          H  
ATOM  21661  N   ALA B1391      -1.770  61.580  31.854  1.00  0.580          N  
ATOM  21662  CA  ALA B1391      -0.603  62.195  31.206  1.00  0.680          C  
ATOM  21663  C   ALA B1391       0.738  61.471  31.457  1.00  0.520          C  
ATOM  21664  O   ALA B1391       1.782  61.929  30.971  1.00  0.430          O  
ATOM  21665  CB  ALA B1391      -0.479  63.642  31.638  1.00  0.910          C  
ATOM  21666  H   ALA B1391      -2.178  62.020  32.688  1.00  0.700          H  
ATOM  21667  HA  ALA B1391      -0.791  62.174  30.135  1.00  0.820          H  
ATOM  21668 1HB  ALA B1391       0.349  64.109  31.104  1.00  1.090          H  
ATOM  21669 2HB  ALA B1391      -1.403  64.162  31.408  1.00  1.090          H  
ATOM  21670 3HB  ALA B1391      -0.294  63.687  32.710  1.00  1.090          H  
ATOM  21671  N   THR B1392       0.727  60.409  32.272  1.00  0.590          N  
ATOM  21672  CA  THR B1392       1.930  59.625  32.604  1.00  0.660          C  
ATOM  21673  C   THR B1392       1.836  58.161  32.165  1.00  0.650          C  
ATOM  21674  O   THR B1392       2.794  57.593  31.646  1.00  0.670          O  
ATOM  21675  CB  THR B1392       2.240  59.667  34.120  1.00  0.900          C  
ATOM  21676  OG1 THR B1392       2.450  61.027  34.522  1.00  0.900          O  
ATOM  21677  CG2 THR B1392       3.512  58.843  34.422  1.00  0.900          C  
ATOM  21678  H   THR B1392      -0.170  60.114  32.634  1.00  0.710          H  
ATOM  21679  HA  THR B1392       2.775  60.070  32.080  1.00  0.790          H  
ATOM  21680  HB  THR B1392       1.399  59.254  34.679  1.00  1.080          H  
ATOM  21681  HG1 THR B1392       1.607  61.481  34.549  1.00  1.080          H  
ATOM  21682 1HG2 THR B1392       3.724  58.892  35.488  1.00  1.080          H  
ATOM  21683 2HG2 THR B1392       3.373  57.802  34.138  1.00  1.080          H  
ATOM  21684 3HG2 THR B1392       4.351  59.260  33.864  1.00  1.080          H  
ATOM  21685  N   ASN B1393       0.708  57.519  32.419  1.00  0.670          N  
ATOM  21686  CA  ASN B1393       0.538  56.115  32.095  1.00  0.710          C  
ATOM  21687  C   ASN B1393      -0.915  55.765  31.796  1.00  0.740          C  
ATOM  21688  O   ASN B1393      -1.795  56.628  31.795  1.00  0.630          O  
ATOM  21689  CB  ASN B1393       1.149  55.246  33.194  1.00  0.980          C  
ATOM  21690  CG  ASN B1393       0.627  55.516  34.594  1.00  0.980          C  
ATOM  21691  OD1 ASN B1393      -0.495  55.983  34.856  1.00  0.980          O  
ATOM  21692  ND2 ASN B1393       1.479  55.206  35.547  1.00  0.980          N  
ATOM  21693  H   ASN B1393      -0.051  58.013  32.866  1.00  0.800          H  
ATOM  21694  HA  ASN B1393       1.106  55.905  31.202  1.00  0.850          H  
ATOM  21695 1HB  ASN B1393       0.974  54.195  32.969  1.00  1.170          H  
ATOM  21696 2HB  ASN B1393       2.221  55.381  33.201  1.00  1.170          H  
ATOM  21697 1HD2 ASN B1393       1.230  55.341  36.506  1.00  1.170          H  
ATOM  21698 2HD2 ASN B1393       2.375  54.814  35.310  1.00  1.170          H  
ATOM  21699  N   VAL B1394      -1.169  54.502  31.509  1.00  0.920          N  
ATOM  21700  CA  VAL B1394      -2.522  54.078  31.246  1.00  0.930          C  
ATOM  21701  C   VAL B1394      -2.927  53.189  32.389  1.00  1.140          C  
ATOM  21702  O   VAL B1394      -2.219  52.248  32.762  1.00  1.330          O  
ATOM  21703  CB  VAL B1394      -2.662  53.333  29.901  1.00  1.300          C  
ATOM  21704  CG1 VAL B1394      -4.147  52.910  29.681  1.00  1.300          C  
ATOM  21705  CG2 VAL B1394      -2.154  54.224  28.776  1.00  1.300          C  
ATOM  21706  H   VAL B1394      -0.413  53.824  31.473  1.00  1.100          H  
ATOM  21707  HA  VAL B1394      -3.176  54.944  31.233  1.00  1.120          H  
ATOM  21708  HB  VAL B1394      -2.078  52.430  29.931  1.00  1.560          H  
ATOM  21709 1HG1 VAL B1394      -4.236  52.374  28.739  1.00  1.560          H  
ATOM  21710 2HG1 VAL B1394      -4.481  52.261  30.489  1.00  1.560          H  
ATOM  21711 3HG1 VAL B1394      -4.777  53.797  29.649  1.00  1.560          H  
ATOM  21712 1HG2 VAL B1394      -2.237  53.701  27.828  1.00  1.560          H  
ATOM  21713 2HG2 VAL B1394      -2.727  55.123  28.736  1.00  1.560          H  
ATOM  21714 3HG2 VAL B1394      -1.121  54.469  28.960  1.00  1.560          H  
ATOM  21715  N   VAL B1395      -4.046  53.511  32.984  1.00  1.130          N  
ATOM  21716  CA  VAL B1395      -4.483  52.740  34.117  1.00  1.390          C  
ATOM  21717  C   VAL B1395      -5.803  52.055  33.874  1.00  1.050          C  
ATOM  21718  O   VAL B1395      -6.777  52.652  33.397  1.00  0.620          O  
ATOM  21719  CB  VAL B1395      -4.551  53.644  35.358  1.00  1.840          C  
ATOM  21720  CG1 VAL B1395      -5.048  52.865  36.561  1.00  1.840          C  
ATOM  21721  CG2 VAL B1395      -3.164  54.204  35.618  1.00  1.840          C  
ATOM  21722  H   VAL B1395      -4.583  54.307  32.622  1.00  1.360          H  
ATOM  21723  HA  VAL B1395      -3.745  51.963  34.319  1.00  1.670          H  
ATOM  21724  HB  VAL B1395      -5.248  54.462  35.177  1.00  2.210          H  
ATOM  21725 1HG1 VAL B1395      -5.074  53.533  37.413  1.00  2.210          H  
ATOM  21726 2HG1 VAL B1395      -6.046  52.483  36.373  1.00  2.210          H  
ATOM  21727 3HG1 VAL B1395      -4.377  52.033  36.769  1.00  2.210          H  
ATOM  21728 1HG2 VAL B1395      -3.185  54.855  36.488  1.00  2.210          H  
ATOM  21729 2HG2 VAL B1395      -2.482  53.394  35.794  1.00  2.210          H  
ATOM  21730 3HG2 VAL B1395      -2.828  54.777  34.757  1.00  2.210          H  
ATOM  21731  N   ILE B1396      -5.812  50.762  34.166  1.00  1.310          N  
ATOM  21732  CA  ILE B1396      -7.004  49.966  34.003  1.00  1.120          C  
ATOM  21733  C   ILE B1396      -7.476  49.396  35.329  1.00  1.100          C  
ATOM  21734  O   ILE B1396      -6.716  48.755  36.070  1.00  1.310          O  
ATOM  21735  CB  ILE B1396      -6.805  48.823  32.977  1.00  1.640          C  
ATOM  21736  CG1 ILE B1396      -6.429  49.436  31.603  1.00  1.640          C  
ATOM  21737  CG2 ILE B1396      -8.101  47.966  32.877  1.00  1.640          C  
ATOM  21738  CD1 ILE B1396      -6.048  48.435  30.518  1.00  1.640          C  
ATOM  21739  H   ILE B1396      -4.960  50.322  34.532  1.00  1.570          H  
ATOM  21740  HA  ILE B1396      -7.783  50.609  33.623  1.00  1.340          H  
ATOM  21741  HB  ILE B1396      -5.981  48.202  33.291  1.00  1.970          H  
ATOM  21742 1HG1 ILE B1396      -7.249  50.033  31.269  1.00  1.970          H  
ATOM  21743 2HG1 ILE B1396      -5.575  50.092  31.747  1.00  1.970          H  
ATOM  21744 1HG2 ILE B1396      -7.972  47.163  32.166  1.00  1.970          H  
ATOM  21745 2HG2 ILE B1396      -8.343  47.530  33.844  1.00  1.970          H  
ATOM  21746 3HG2 ILE B1396      -8.922  48.609  32.557  1.00  1.970          H  
ATOM  21747 1HD1 ILE B1396      -5.790  48.976  29.608  1.00  1.970          H  
ATOM  21748 2HD1 ILE B1396      -5.191  47.847  30.843  1.00  1.970          H  
ATOM  21749 3HD1 ILE B1396      -6.873  47.775  30.307  1.00  1.970          H  
ATOM  21750  N   LYS B1397      -8.750  49.633  35.628  1.00  0.860          N  
ATOM  21751  CA  LYS B1397      -9.338  49.100  36.853  1.00  0.960          C  
ATOM  21752  C   LYS B1397     -10.726  48.490  36.666  1.00  0.760          C  
ATOM  21753  O   LYS B1397     -11.556  48.996  35.906  1.00  0.600          O  
ATOM  21754  CB  LYS B1397      -9.410  50.186  37.930  1.00  1.300          C  
ATOM  21755  CG  LYS B1397      -8.063  50.697  38.417  1.00  1.300          C  
ATOM  21756  CD  LYS B1397      -8.195  51.721  39.556  1.00  1.300          C  
ATOM  21757  CE  LYS B1397      -6.803  52.213  39.989  1.00  1.300          C  
ATOM  21758  NZ  LYS B1397      -6.850  53.255  41.056  1.00  1.300          N  
ATOM  21759  H   LYS B1397      -9.290  50.188  34.953  1.00  1.030          H  
ATOM  21760  HA  LYS B1397      -8.689  48.303  37.220  1.00  1.150          H  
ATOM  21761 1HB  LYS B1397      -9.943  51.038  37.520  1.00  1.560          H  
ATOM  21762 2HB  LYS B1397      -9.974  49.815  38.790  1.00  1.560          H  
ATOM  21763 1HG  LYS B1397      -7.457  49.850  38.752  1.00  1.560          H  
ATOM  21764 2HG  LYS B1397      -7.553  51.170  37.589  1.00  1.560          H  
ATOM  21765 1HD  LYS B1397      -8.792  52.571  39.221  1.00  1.560          H  
ATOM  21766 2HD  LYS B1397      -8.694  51.257  40.410  1.00  1.560          H  
ATOM  21767 1HE  LYS B1397      -6.221  51.364  40.349  1.00  1.560          H  
ATOM  21768 2HE  LYS B1397      -6.315  52.630  39.129  1.00  1.560          H  
ATOM  21769 1HZ  LYS B1397      -5.907  53.551  41.276  1.00  1.560          H  
ATOM  21770 2HZ  LYS B1397      -7.373  54.054  40.728  1.00  1.560          H  
ATOM  21771 3HZ  LYS B1397      -7.289  52.885  41.890  1.00  1.560          H  
ATOM  21772  N   VAL B1398     -10.990  47.416  37.414  1.00  0.820          N  
ATOM  21773  CA  VAL B1398     -12.338  46.826  37.469  1.00  0.740          C  
ATOM  21774  C   VAL B1398     -12.806  46.871  38.903  1.00  0.750          C  
ATOM  21775  O   VAL B1398     -12.152  46.301  39.804  1.00  0.880          O  
ATOM  21776  CB  VAL B1398     -12.416  45.393  36.945  1.00  1.070          C  
ATOM  21777  CG1 VAL B1398     -13.819  44.871  37.067  1.00  1.070          C  
ATOM  21778  CG2 VAL B1398     -11.964  45.364  35.503  1.00  1.070          C  
ATOM  21779  H   VAL B1398     -10.215  47.033  37.972  1.00  0.980          H  
ATOM  21780  HA  VAL B1398     -13.007  47.434  36.869  1.00  0.890          H  
ATOM  21781  HB  VAL B1398     -11.830  44.764  37.557  1.00  1.280          H  
ATOM  21782 1HG1 VAL B1398     -13.823  43.855  36.705  1.00  1.280          H  
ATOM  21783 2HG1 VAL B1398     -14.139  44.877  38.107  1.00  1.280          H  
ATOM  21784 3HG1 VAL B1398     -14.499  45.487  36.473  1.00  1.280          H  
ATOM  21785 1HG2 VAL B1398     -12.021  44.361  35.134  1.00  1.280          H  
ATOM  21786 2HG2 VAL B1398     -12.619  46.003  34.926  1.00  1.280          H  
ATOM  21787 3HG2 VAL B1398     -10.944  45.723  35.422  1.00  1.280          H  
ATOM  21788  N   CYS B1399     -13.951  47.531  39.104  1.00  0.660          N  
ATOM  21789  CA  CYS B1399     -14.416  47.794  40.457  1.00  0.690          C  
ATOM  21790  C   CYS B1399     -15.890  48.161  40.560  1.00  0.610          C  
ATOM  21791  O   CYS B1399     -16.505  48.641  39.604  1.00  0.590          O  
ATOM  21792  CB  CYS B1399     -13.604  48.956  41.019  1.00  0.950          C  
ATOM  21793  SG  CYS B1399     -13.819  49.272  42.736  1.00  0.950          S  
ATOM  21794  H   CYS B1399     -14.455  47.893  38.298  1.00  0.790          H  
ATOM  21795  HA  CYS B1399     -14.247  46.901  41.052  1.00  0.830          H  
ATOM  21796 1HB  CYS B1399     -12.548  48.797  40.825  1.00  1.140          H  
ATOM  21797 2HB  CYS B1399     -13.889  49.846  40.502  1.00  1.140          H  
ATOM  21798  N   GLU B1400     -16.440  48.011  41.773  1.00  0.620          N  
ATOM  21799  CA  GLU B1400     -17.789  48.493  42.090  1.00  0.610          C  
ATOM  21800  C   GLU B1400     -17.729  50.010  42.251  1.00  0.610          C  
ATOM  21801  O   GLU B1400     -17.777  50.561  43.358  1.00  0.670          O  
ATOM  21802  CB  GLU B1400     -18.352  47.873  43.378  1.00  0.860          C  
ATOM  21803  CG  GLU B1400     -18.588  46.363  43.355  1.00  0.860          C  
ATOM  21804  CD  GLU B1400     -19.179  45.860  44.673  1.00  0.860          C  
ATOM  21805  OE1 GLU B1400     -19.639  46.665  45.440  1.00  0.860          O  
ATOM  21806  OE2 GLU B1400     -19.129  44.679  44.917  1.00  0.860          O  
ATOM  21807  H   GLU B1400     -15.883  47.539  42.492  1.00  0.740          H  
ATOM  21808  HA  GLU B1400     -18.466  48.264  41.267  1.00  0.730          H  
ATOM  21809 1HB  GLU B1400     -17.675  48.087  44.205  1.00  1.030          H  
ATOM  21810 2HB  GLU B1400     -19.308  48.348  43.610  1.00  1.030          H  
ATOM  21811 1HG  GLU B1400     -19.269  46.122  42.538  1.00  1.030          H  
ATOM  21812 2HG  GLU B1400     -17.645  45.859  43.169  1.00  1.030          H  
ATOM  21813  N   PHE B1401     -17.565  50.655  41.110  1.00  0.560          N  
ATOM  21814  CA  PHE B1401     -17.435  52.082  40.949  1.00  0.500          C  
ATOM  21815  C   PHE B1401     -18.757  52.801  40.824  1.00  0.670          C  
ATOM  21816  O   PHE B1401     -19.669  52.310  40.146  1.00  1.010          O  
ATOM  21817  CB  PHE B1401     -16.754  52.426  39.646  1.00  0.720          C  
ATOM  21818  CG  PHE B1401     -15.277  52.201  39.453  1.00  0.720          C  
ATOM  21819  CD1 PHE B1401     -14.792  51.387  38.420  1.00  0.720          C  
ATOM  21820  CD2 PHE B1401     -14.377  52.837  40.259  1.00  0.720          C  
ATOM  21821  CE1 PHE B1401     -13.428  51.238  38.221  1.00  0.720          C  
ATOM  21822  CE2 PHE B1401     -13.025  52.685  40.074  1.00  0.720          C  
ATOM  21823  CZ  PHE B1401     -12.551  51.895  39.062  1.00  0.720          C  
ATOM  21824  H   PHE B1401     -17.489  50.058  40.288  1.00  0.670          H  
ATOM  21825  HA  PHE B1401     -16.894  52.492  41.796  1.00  0.600          H  
ATOM  21826 1HB  PHE B1401     -17.256  51.880  38.861  1.00  0.870          H  
ATOM  21827 2HB  PHE B1401     -16.973  53.445  39.486  1.00  0.870          H  
ATOM  21828  HD1 PHE B1401     -15.491  50.878  37.759  1.00  0.870          H  
ATOM  21829  HD2 PHE B1401     -14.758  53.482  41.044  1.00  0.870          H  
ATOM  21830  HE1 PHE B1401     -13.053  50.605  37.407  1.00  0.870          H  
ATOM  21831  HE2 PHE B1401     -12.333  53.193  40.723  1.00  0.870          H  
ATOM  21832  HZ  PHE B1401     -11.491  51.796  38.931  1.00  0.870          H  
ATOM  21833  N   GLN B1402     -18.826  53.998  41.389  1.00  0.510          N  
ATOM  21834  CA  GLN B1402     -19.951  54.889  41.170  1.00  0.570          C  
ATOM  21835  C   GLN B1402     -19.429  56.035  40.344  1.00  0.550          C  
ATOM  21836  O   GLN B1402     -18.541  56.786  40.780  1.00  0.590          O  
ATOM  21837  CB  GLN B1402     -20.604  55.449  42.427  1.00  0.770          C  
ATOM  21838  CG  GLN B1402     -21.804  56.362  42.039  1.00  0.770          C  
ATOM  21839  CD  GLN B1402     -22.565  56.975  43.164  1.00  0.770          C  
ATOM  21840  OE1 GLN B1402     -22.007  57.726  43.983  1.00  0.770          O  
ATOM  21841  NE2 GLN B1402     -23.865  56.689  43.208  1.00  0.770          N  
ATOM  21842  H   GLN B1402     -18.031  54.311  41.955  1.00  0.610          H  
ATOM  21843  HA  GLN B1402     -20.715  54.375  40.589  1.00  0.680          H  
ATOM  21844 1HB  GLN B1402     -20.954  54.651  43.060  1.00  0.930          H  
ATOM  21845 2HB  GLN B1402     -19.877  56.016  42.992  1.00  0.930          H  
ATOM  21846 1HG  GLN B1402     -21.436  57.191  41.430  1.00  0.930          H  
ATOM  21847 2HG  GLN B1402     -22.499  55.768  41.456  1.00  0.930          H  
ATOM  21848 1HE2 GLN B1402     -24.445  57.073  43.922  1.00  0.930          H  
ATOM  21849 2HE2 GLN B1402     -24.289  56.083  42.477  1.00  0.930          H  
ATOM  21850  N   PHE B1403     -19.979  56.155  39.155  1.00  0.540          N  
ATOM  21851  CA  PHE B1403     -19.558  57.114  38.162  1.00  0.540          C  
ATOM  21852  C   PHE B1403     -20.226  58.462  38.286  1.00  0.600          C  
ATOM  21853  O   PHE B1403     -21.370  58.586  38.727  1.00  0.680          O  
ATOM  21854  CB  PHE B1403     -19.847  56.548  36.780  1.00  0.760          C  
ATOM  21855  CG  PHE B1403     -18.964  55.412  36.417  1.00  0.760          C  
ATOM  21856  CD1 PHE B1403     -19.272  54.140  36.844  1.00  0.760          C  
ATOM  21857  CD2 PHE B1403     -17.846  55.596  35.639  1.00  0.760          C  
ATOM  21858  CE1 PHE B1403     -18.506  53.082  36.523  1.00  0.760          C  
ATOM  21859  CE2 PHE B1403     -17.064  54.517  35.309  1.00  0.760          C  
ATOM  21860  CZ  PHE B1403     -17.393  53.250  35.751  1.00  0.760          C  
ATOM  21861  H   PHE B1403     -20.721  55.513  38.901  1.00  0.650          H  
ATOM  21862  HA  PHE B1403     -18.483  57.255  38.254  1.00  0.650          H  
ATOM  21863 1HB  PHE B1403     -20.881  56.206  36.736  1.00  0.910          H  
ATOM  21864 2HB  PHE B1403     -19.733  57.338  36.031  1.00  0.910          H  
ATOM  21865  HD1 PHE B1403     -20.145  53.986  37.455  1.00  0.910          H  
ATOM  21866  HD2 PHE B1403     -17.585  56.602  35.289  1.00  0.910          H  
ATOM  21867  HE1 PHE B1403     -18.791  52.107  36.890  1.00  0.910          H  
ATOM  21868  HE2 PHE B1403     -16.172  54.655  34.702  1.00  0.910          H  
ATOM  21869  HZ  PHE B1403     -16.762  52.402  35.486  1.00  0.910          H  
ATOM  21870  N   CYS B1404     -19.483  59.461  37.865  1.00  0.610          N  
ATOM  21871  CA  CYS B1404     -19.915  60.828  37.722  1.00  0.640          C  
ATOM  21872  C   CYS B1404     -20.979  60.914  36.648  1.00  0.630          C  
ATOM  21873  O   CYS B1404     -20.863  60.255  35.619  1.00  0.580          O  
ATOM  21874  CB  CYS B1404     -18.749  61.678  37.310  1.00  0.880          C  
ATOM  21875  SG  CYS B1404     -19.108  63.374  37.186  1.00  0.880          S  
ATOM  21876  H   CYS B1404     -18.523  59.256  37.582  1.00  0.730          H  
ATOM  21877  HA  CYS B1404     -20.321  61.177  38.671  1.00  0.770          H  
ATOM  21878 1HB  CYS B1404     -17.947  61.539  38.019  1.00  1.060          H  
ATOM  21879 2HB  CYS B1404     -18.391  61.340  36.346  1.00  1.060          H  
ATOM  21880  N   ASN B1405     -22.001  61.742  36.854  1.00  0.710          N  
ATOM  21881  CA  ASN B1405     -23.052  61.895  35.843  1.00  0.760          C  
ATOM  21882  C   ASN B1405     -22.510  62.394  34.494  1.00  0.770          C  
ATOM  21883  O   ASN B1405     -23.065  62.083  33.439  1.00  0.830          O  
ATOM  21884  CB  ASN B1405     -24.123  62.849  36.335  1.00  1.040          C  
ATOM  21885  CG  ASN B1405     -25.010  62.260  37.395  1.00  1.040          C  
ATOM  21886  OD1 ASN B1405     -25.138  61.041  37.539  1.00  1.040          O  
ATOM  21887  ND2 ASN B1405     -25.632  63.119  38.156  1.00  1.040          N  
ATOM  21888  H   ASN B1405     -22.046  62.258  37.724  1.00  0.850          H  
ATOM  21889  HA  ASN B1405     -23.501  60.917  35.668  1.00  0.910          H  
ATOM  21890 1HB  ASN B1405     -23.647  63.747  36.734  1.00  1.250          H  
ATOM  21891 2HB  ASN B1405     -24.741  63.158  35.493  1.00  1.250          H  
ATOM  21892 1HD2 ASN B1405     -26.238  62.795  38.883  1.00  1.250          H  
ATOM  21893 2HD2 ASN B1405     -25.507  64.101  38.014  1.00  1.250          H  
ATOM  21894  N   ASP B1406     -21.438  63.179  34.531  1.00  0.730          N  
ATOM  21895  CA  ASP B1406     -20.813  63.730  33.340  1.00  0.790          C  
ATOM  21896  C   ASP B1406     -19.303  63.789  33.597  1.00  0.710          C  
ATOM  21897  O   ASP B1406     -18.804  64.842  33.990  1.00  0.750          O  
ATOM  21898  CB  ASP B1406     -21.366  65.134  33.087  1.00  1.080          C  
ATOM  21899  CG  ASP B1406     -20.924  65.774  31.781  1.00  1.080          C  
ATOM  21900  OD1 ASP B1406     -20.074  65.253  31.111  1.00  1.080          O  
ATOM  21901  OD2 ASP B1406     -21.501  66.773  31.435  1.00  1.080          O  
ATOM  21902  H   ASP B1406     -21.035  63.426  35.428  1.00  0.880          H  
ATOM  21903  HA  ASP B1406     -21.055  63.111  32.485  1.00  0.950          H  
ATOM  21904 1HB  ASP B1406     -22.455  65.093  33.099  1.00  1.300          H  
ATOM  21905 2HB  ASP B1406     -21.063  65.789  33.912  1.00  1.300          H  
ATOM  21906  N   PRO B1407     -18.574  62.666  33.403  1.00  0.650          N  
ATOM  21907  CA  PRO B1407     -17.169  62.469  33.728  1.00  0.610          C  
ATOM  21908  C   PRO B1407     -16.252  63.212  32.784  1.00  0.620          C  
ATOM  21909  O   PRO B1407     -16.568  63.320  31.602  1.00  0.670          O  
ATOM  21910  CB  PRO B1407     -17.008  60.959  33.536  1.00  0.920          C  
ATOM  21911  CG  PRO B1407     -18.021  60.584  32.498  1.00  0.920          C  
ATOM  21912  CD  PRO B1407     -19.192  61.509  32.729  1.00  0.920          C  
ATOM  21913  HA  PRO B1407     -16.986  62.775  34.769  1.00  0.730          H  
ATOM  21914 1HB  PRO B1407     -15.988  60.743  33.214  1.00  1.100          H  
ATOM  21915 2HB  PRO B1407     -17.180  60.433  34.483  1.00  1.100          H  
ATOM  21916 1HG  PRO B1407     -17.596  60.694  31.483  1.00  1.100          H  
ATOM  21917 2HG  PRO B1407     -18.299  59.522  32.613  1.00  1.100          H  
ATOM  21918 1HD  PRO B1407     -19.570  61.791  31.734  1.00  1.100          H  
ATOM  21919 2HD  PRO B1407     -19.957  61.031  33.364  1.00  1.100          H  
ATOM  21920  N   PHE B1408     -15.094  63.628  33.271  1.00  0.590          N  
ATOM  21921  CA  PHE B1408     -14.067  64.257  32.442  1.00  0.610          C  
ATOM  21922  C   PHE B1408     -12.701  64.346  33.133  1.00  0.600          C  
ATOM  21923  O   PHE B1408     -12.568  64.175  34.351  1.00  0.640          O  
ATOM  21924  CB  PHE B1408     -14.517  65.649  31.984  1.00  0.850          C  
ATOM  21925  CG  PHE B1408     -14.832  66.573  33.101  1.00  0.850          C  
ATOM  21926  CD1 PHE B1408     -13.866  67.392  33.639  1.00  0.850          C  
ATOM  21927  CD2 PHE B1408     -16.110  66.625  33.623  1.00  0.850          C  
ATOM  21928  CE1 PHE B1408     -14.175  68.236  34.668  1.00  0.850          C  
ATOM  21929  CE2 PHE B1408     -16.416  67.462  34.650  1.00  0.850          C  
ATOM  21930  CZ  PHE B1408     -15.437  68.278  35.174  1.00  0.850          C  
ATOM  21931  H   PHE B1408     -14.933  63.526  34.276  1.00  0.710          H  
ATOM  21932  HA  PHE B1408     -13.945  63.664  31.540  1.00  0.730          H  
ATOM  21933 1HB  PHE B1408     -13.733  66.105  31.372  1.00  1.020          H  
ATOM  21934 2HB  PHE B1408     -15.401  65.554  31.360  1.00  1.020          H  
ATOM  21935  HD1 PHE B1408     -12.843  67.377  33.241  1.00  1.020          H  
ATOM  21936  HD2 PHE B1408     -16.886  65.981  33.201  1.00  1.020          H  
ATOM  21937  HE1 PHE B1408     -13.405  68.884  35.077  1.00  1.020          H  
ATOM  21938  HE2 PHE B1408     -17.437  67.478  35.039  1.00  1.020          H  
ATOM  21939  HZ  PHE B1408     -15.656  68.958  35.983  1.00  1.020          H  
ATOM  21940  N   LEU B1409     -11.689  64.649  32.334  1.00  0.570          N  
ATOM  21941  CA  LEU B1409     -10.363  64.940  32.866  1.00  0.590          C  
ATOM  21942  C   LEU B1409      -9.946  66.382  32.526  1.00  0.580          C  
ATOM  21943  O   LEU B1409     -10.054  66.810  31.383  1.00  0.440          O  
ATOM  21944  CB  LEU B1409      -9.399  63.840  32.382  1.00  0.820          C  
ATOM  21945  CG  LEU B1409      -7.886  64.007  32.617  1.00  0.820          C  
ATOM  21946  CD1 LEU B1409      -7.543  64.126  34.066  1.00  0.820          C  
ATOM  21947  CD2 LEU B1409      -7.217  62.764  32.088  1.00  0.820          C  
ATOM  21948  H   LEU B1409     -11.866  64.701  31.322  1.00  0.680          H  
ATOM  21949  HA  LEU B1409     -10.410  64.869  33.951  1.00  0.710          H  
ATOM  21950 1HB  LEU B1409      -9.695  62.909  32.865  1.00  0.980          H  
ATOM  21951 2HB  LEU B1409      -9.545  63.715  31.307  1.00  0.980          H  
ATOM  21952  HG  LEU B1409      -7.524  64.886  32.093  1.00  0.980          H  
ATOM  21953 1HD1 LEU B1409      -6.476  64.213  34.173  1.00  0.980          H  
ATOM  21954 2HD1 LEU B1409      -7.990  64.997  34.449  1.00  0.980          H  
ATOM  21955 3HD1 LEU B1409      -7.878  63.272  34.612  1.00  0.980          H  
ATOM  21956 1HD2 LEU B1409      -6.134  62.848  32.228  1.00  0.980          H  
ATOM  21957 2HD2 LEU B1409      -7.583  61.889  32.626  1.00  0.980          H  
ATOM  21958 3HD2 LEU B1409      -7.444  62.657  31.045  1.00  0.980          H  
ATOM  21959  N   ASP B1410      -9.553  67.158  33.540  1.00  0.740          N  
ATOM  21960  CA  ASP B1410      -9.119  68.553  33.339  1.00  0.720          C  
ATOM  21961  C   ASP B1410      -7.625  68.776  33.177  1.00  0.720          C  
ATOM  21962  O   ASP B1410      -6.805  68.246  33.944  1.00  1.030          O  
ATOM  21963  CB  ASP B1410      -9.567  69.484  34.478  1.00  1.020          C  
ATOM  21964  CG  ASP B1410     -11.011  69.951  34.440  1.00  1.020          C  
ATOM  21965  OD1 ASP B1410     -11.576  69.958  33.398  1.00  1.020          O  
ATOM  21966  OD2 ASP B1410     -11.522  70.388  35.447  1.00  1.020          O  
ATOM  21967  H   ASP B1410      -9.521  66.751  34.481  1.00  0.890          H  
ATOM  21968  HA  ASP B1410      -9.594  68.912  32.423  1.00  0.860          H  
ATOM  21969 1HB  ASP B1410      -9.406  68.971  35.422  1.00  1.220          H  
ATOM  21970 2HB  ASP B1410      -8.918  70.365  34.486  1.00  1.220          H  
ATOM  21971  N   HIS B1411      -7.302  69.705  32.277  1.00  0.590          N  
ATOM  21972  CA  HIS B1411      -5.947  70.184  32.024  1.00  0.560          C  
ATOM  21973  C   HIS B1411      -5.848  71.699  32.048  1.00  0.680          C  
ATOM  21974  O   HIS B1411      -6.791  72.396  31.655  1.00  1.710          O  
ATOM  21975  CB  HIS B1411      -5.485  69.665  30.666  1.00  0.800          C  
ATOM  21976  CG  HIS B1411      -5.293  68.227  30.686  1.00  0.800          C  
ATOM  21977  ND1 HIS B1411      -4.072  67.677  30.864  1.00  0.800          N  
ATOM  21978  CD2 HIS B1411      -6.158  67.205  30.618  1.00  0.800          C  
ATOM  21979  CE1 HIS B1411      -4.179  66.374  30.908  1.00  0.800          C  
ATOM  21980  NE2 HIS B1411      -5.422  66.058  30.745  1.00  0.800          N  
ATOM  21981  H   HIS B1411      -8.048  70.039  31.657  1.00  0.710          H  
ATOM  21982  HA  HIS B1411      -5.272  69.796  32.788  1.00  0.670          H  
ATOM  21983 1HB  HIS B1411      -6.232  69.905  29.910  1.00  0.960          H  
ATOM  21984 2HB  HIS B1411      -4.546  70.146  30.381  1.00  0.960          H  
ATOM  21985  HD1 HIS B1411      -3.235  68.129  30.563  1.00  0.960          H  
ATOM  21986  HD2 HIS B1411      -7.240  67.158  30.503  1.00  0.960          H  
ATOM  21987  HE1 HIS B1411      -3.303  65.745  31.044  1.00  0.960          H  
ATOM  21988  N   LYS B1412      -4.693  72.208  32.472  1.00  0.550          N  
ATOM  21989  CA  LYS B1412      -4.477  73.644  32.495  1.00  0.870          C  
ATOM  21990  C   LYS B1412      -3.502  74.110  31.442  1.00  0.910          C  
ATOM  21991  O   LYS B1412      -2.478  73.472  31.176  1.00  1.460          O  
ATOM  21992  CB  LYS B1412      -4.001  74.103  33.879  1.00  1.090          C  
ATOM  21993  CG  LYS B1412      -3.824  75.631  34.007  1.00  1.090          C  
ATOM  21994  CD  LYS B1412      -3.441  76.057  35.413  1.00  1.090          C  
ATOM  21995  CE  LYS B1412      -3.333  77.578  35.494  1.00  1.090          C  
ATOM  21996  NZ  LYS B1412      -2.910  78.044  36.839  1.00  1.090          N  
ATOM  21997  H   LYS B1412      -3.956  71.567  32.788  1.00  0.660          H  
ATOM  21998  HA  LYS B1412      -5.428  74.137  32.292  1.00  1.040          H  
ATOM  21999 1HB  LYS B1412      -4.713  73.778  34.637  1.00  1.310          H  
ATOM  22000 2HB  LYS B1412      -3.040  73.635  34.105  1.00  1.310          H  
ATOM  22001 1HG  LYS B1412      -3.015  75.968  33.349  1.00  1.310          H  
ATOM  22002 2HG  LYS B1412      -4.743  76.136  33.708  1.00  1.310          H  
ATOM  22003 1HD  LYS B1412      -4.190  75.707  36.125  1.00  1.310          H  
ATOM  22004 2HD  LYS B1412      -2.477  75.619  35.674  1.00  1.310          H  
ATOM  22005 1HE  LYS B1412      -2.611  77.923  34.757  1.00  1.310          H  
ATOM  22006 2HE  LYS B1412      -4.305  78.012  35.261  1.00  1.310          H  
ATOM  22007 1HZ  LYS B1412      -2.852  79.052  36.840  1.00  1.310          H  
ATOM  22008 2HZ  LYS B1412      -3.575  77.742  37.535  1.00  1.310          H  
ATOM  22009 3HZ  LYS B1412      -2.001  77.657  37.044  1.00  1.310          H  
ATOM  22010  N   ASN B1413      -3.847  75.244  30.847  1.00  1.730          N  
ATOM  22011  CA  ASN B1413      -3.041  75.968  29.874  1.00  2.430          C  
ATOM  22012  C   ASN B1413      -2.274  77.142  30.504  1.00  2.110          C  
ATOM  22013  O   ASN B1413      -2.921  78.148  30.823  1.00  2.240          O  
ATOM  22014  CB  ASN B1413      -3.939  76.541  28.800  1.00  3.120          C  
ATOM  22015  CG  ASN B1413      -3.200  77.210  27.667  1.00  3.120          C  
ATOM  22016  OD1 ASN B1413      -1.969  77.310  27.660  1.00  3.120          O  
ATOM  22017  ND2 ASN B1413      -3.947  77.683  26.696  1.00  3.120          N  
ATOM  22018  H   ASN B1413      -4.768  75.623  31.084  1.00  2.080          H  
ATOM  22019  HA  ASN B1413      -2.313  75.282  29.438  1.00  2.920          H  
ATOM  22020 1HB  ASN B1413      -4.604  75.788  28.430  1.00  3.750          H  
ATOM  22021 2HB  ASN B1413      -4.557  77.286  29.262  1.00  3.750          H  
ATOM  22022 1HD2 ASN B1413      -3.522  78.140  25.913  1.00  3.750          H  
ATOM  22023 2HD2 ASN B1413      -4.940  77.583  26.739  1.00  3.750          H  
ATOM  22024  N   ASN B1414      -0.931  77.025  30.655  1.00  2.340          N  
ATOM  22025  CA  ASN B1414       0.007  78.067  31.181  1.00  2.060          C  
ATOM  22026  C   ASN B1414       0.471  77.889  32.649  1.00  0.920          C  
ATOM  22027  O   ASN B1414      -0.356  77.708  33.533  1.00  1.050          O  
ATOM  22028  CB  ASN B1414      -0.507  79.496  31.016  1.00  3.000          C  
ATOM  22029  CG  ASN B1414      -0.600  79.952  29.564  1.00  3.000          C  
ATOM  22030  OD1 ASN B1414       0.401  80.244  28.896  1.00  3.000          O  
ATOM  22031  ND2 ASN B1414      -1.798  80.003  29.085  1.00  3.000          N  
ATOM  22032  H   ASN B1414      -0.511  76.118  30.438  1.00  2.810          H  
ATOM  22033  HA  ASN B1414       0.864  78.027  30.533  1.00  2.470          H  
ATOM  22034 1HB  ASN B1414      -1.422  79.689  31.555  1.00  3.600          H  
ATOM  22035 2HB  ASN B1414       0.232  80.144  31.484  1.00  3.600          H  
ATOM  22036 1HD2 ASN B1414      -1.962  80.281  28.140  1.00  3.600          H  
ATOM  22037 2HD2 ASN B1414      -2.548  79.707  29.695  1.00  3.600          H  
ATOM  22038  N   LYS B1415       1.795  77.974  32.956  1.00  0.690          N  
ATOM  22039  CA  LYS B1415       2.945  78.275  32.076  1.00  0.580          C  
ATOM  22040  C   LYS B1415       3.223  77.245  30.991  1.00  0.590          C  
ATOM  22041  O   LYS B1415       3.867  77.536  29.988  1.00  0.720          O  
ATOM  22042  CB  LYS B1415       4.207  78.444  32.931  1.00  0.860          C  
ATOM  22043  CG  LYS B1415       4.709  77.148  33.606  1.00  0.860          C  
ATOM  22044  CD  LYS B1415       5.928  77.414  34.488  1.00  0.860          C  
ATOM  22045  CE  LYS B1415       6.452  76.123  35.120  1.00  0.860          C  
ATOM  22046  NZ  LYS B1415       7.629  76.373  36.004  1.00  0.860          N  
ATOM  22047  H   LYS B1415       2.013  77.854  33.934  1.00  0.830          H  
ATOM  22048  HA  LYS B1415       2.744  79.226  31.577  1.00  0.700          H  
ATOM  22049 1HB  LYS B1415       5.017  78.826  32.307  1.00  1.030          H  
ATOM  22050 2HB  LYS B1415       4.021  79.181  33.711  1.00  1.030          H  
ATOM  22051 1HG  LYS B1415       3.917  76.708  34.211  1.00  1.030          H  
ATOM  22052 2HG  LYS B1415       5.000  76.425  32.844  1.00  1.030          H  
ATOM  22053 1HD  LYS B1415       6.719  77.862  33.885  1.00  1.030          H  
ATOM  22054 2HD  LYS B1415       5.660  78.112  35.281  1.00  1.030          H  
ATOM  22055 1HE  LYS B1415       5.656  75.668  35.710  1.00  1.030          H  
ATOM  22056 2HE  LYS B1415       6.743  75.432  34.329  1.00  1.030          H  
ATOM  22057 1HZ  LYS B1415       7.944  75.498  36.401  1.00  1.030          H  
ATOM  22058 2HZ  LYS B1415       8.377  76.784  35.463  1.00  1.030          H  
ATOM  22059 3HZ  LYS B1415       7.367  77.003  36.748  1.00  1.030          H  
ATOM  22060  N   SER B1416       2.714  76.057  31.192  1.00  0.540          N  
ATOM  22061  CA  SER B1416       2.875  74.959  30.272  1.00  0.610          C  
ATOM  22062  C   SER B1416       1.644  74.116  30.408  1.00  0.470          C  
ATOM  22063  O   SER B1416       0.732  74.467  31.157  1.00  0.460          O  
ATOM  22064  CB  SER B1416       4.129  74.167  30.587  1.00  0.830          C  
ATOM  22065  OG  SER B1416       4.012  73.508  31.811  1.00  0.830          O  
ATOM  22066  H   SER B1416       2.210  75.891  32.051  1.00  0.650          H  
ATOM  22067  HA  SER B1416       2.932  75.341  29.251  1.00  0.730          H  
ATOM  22068 1HB  SER B1416       4.311  73.441  29.797  1.00  0.990          H  
ATOM  22069 2HB  SER B1416       4.984  74.841  30.615  1.00  0.990          H  
ATOM  22070  HG  SER B1416       4.853  73.066  31.956  1.00  0.990          H  
ATOM  22071  N   TRP B1417       1.514  73.104  29.588  1.00  0.520          N  
ATOM  22072  CA  TRP B1417       0.342  72.276  29.716  1.00  0.670          C  
ATOM  22073  C   TRP B1417       0.577  71.208  30.753  1.00  0.740          C  
ATOM  22074  O   TRP B1417       1.561  70.469  30.685  1.00  0.880          O  
ATOM  22075  CB  TRP B1417      -0.014  71.724  28.377  1.00  0.880          C  
ATOM  22076  CG  TRP B1417      -0.594  72.731  27.512  1.00  0.880          C  
ATOM  22077  CD1 TRP B1417       0.036  73.571  26.648  1.00  0.880          C  
ATOM  22078  CD2 TRP B1417      -1.996  72.975  27.371  1.00  0.880          C  
ATOM  22079  NE1 TRP B1417      -0.887  74.316  25.973  1.00  0.880          N  
ATOM  22080  CE2 TRP B1417      -2.142  73.949  26.397  1.00  0.880          C  
ATOM  22081  CE3 TRP B1417      -3.131  72.430  27.980  1.00  0.880          C  
ATOM  22082  CZ2 TRP B1417      -3.379  74.386  25.994  1.00  0.880          C  
ATOM  22083  CZ3 TRP B1417      -4.363  72.873  27.591  1.00  0.880          C  
ATOM  22084  CH2 TRP B1417      -4.489  73.824  26.614  1.00  0.880          C  
ATOM  22085  H   TRP B1417       2.252  72.866  28.944  1.00  0.620          H  
ATOM  22086  HA  TRP B1417      -0.485  72.895  30.044  1.00  0.800          H  
ATOM  22087 1HB  TRP B1417       0.854  71.282  27.893  1.00  1.050          H  
ATOM  22088 2HB  TRP B1417      -0.757  70.963  28.511  1.00  1.050          H  
ATOM  22089  HD1 TRP B1417       1.112  73.631  26.500  1.00  1.050          H  
ATOM  22090  HE1 TRP B1417      -0.672  75.011  25.263  1.00  1.050          H  
ATOM  22091  HE3 TRP B1417      -3.036  71.667  28.748  1.00  1.050          H  
ATOM  22092  HZ2 TRP B1417      -3.504  75.145  25.223  1.00  1.050          H  
ATOM  22093  HZ3 TRP B1417      -5.235  72.442  28.073  1.00  1.050          H  
ATOM  22094  HH2 TRP B1417      -5.481  74.151  26.319  1.00  1.050          H  
ATOM  22095  N   MET B1418      -0.332  71.140  31.718  1.00  0.740          N  
ATOM  22096  CA  MET B1418      -0.215  70.193  32.824  1.00  0.790          C  
ATOM  22097  C   MET B1418      -1.547  69.560  33.199  1.00  0.810          C  
ATOM  22098  O   MET B1418      -2.589  70.222  33.192  1.00  0.970          O  
ATOM  22099  CB  MET B1418       0.366  70.926  34.037  1.00  1.090          C  
ATOM  22100  CG  MET B1418       1.818  71.435  33.860  1.00  1.090          C  
ATOM  22101  SD  MET B1418       2.346  72.580  35.140  1.00  1.090          S  
ATOM  22102  CE  MET B1418       1.642  74.121  34.508  1.00  1.090          C  
ATOM  22103  H   MET B1418      -1.109  71.811  31.677  1.00  0.890          H  
ATOM  22104  HA  MET B1418       0.463  69.394  32.527  1.00  0.950          H  
ATOM  22105 1HB  MET B1418      -0.267  71.777  34.268  1.00  1.300          H  
ATOM  22106 2HB  MET B1418       0.343  70.260  34.904  1.00  1.300          H  
ATOM  22107 1HG  MET B1418       2.500  70.590  33.844  1.00  1.300          H  
ATOM  22108 2HG  MET B1418       1.919  71.955  32.919  1.00  1.300          H  
ATOM  22109 1HE  MET B1418       1.881  74.938  35.188  1.00  1.300          H  
ATOM  22110 2HE  MET B1418       2.064  74.331  33.528  1.00  1.300          H  
ATOM  22111 3HE  MET B1418       0.560  74.033  34.415  1.00  1.300          H  
ATOM  22112  N   GLU B1419      -1.517  68.275  33.545  1.00  0.680          N  
ATOM  22113  CA  GLU B1419      -2.718  67.581  34.011  1.00  0.630          C  
ATOM  22114  C   GLU B1419      -3.103  68.084  35.375  1.00  0.600          C  
ATOM  22115  O   GLU B1419      -2.227  68.225  36.230  1.00  0.660          O  
ATOM  22116  CB  GLU B1419      -2.485  66.066  34.051  1.00  0.900          C  
ATOM  22117  CG  GLU B1419      -3.720  65.248  34.436  1.00  0.900          C  
ATOM  22118  CD  GLU B1419      -3.525  63.750  34.334  1.00  0.900          C  
ATOM  22119  OE1 GLU B1419      -2.495  63.321  33.887  1.00  0.900          O  
ATOM  22120  OE2 GLU B1419      -4.408  63.034  34.714  1.00  0.900          O  
ATOM  22121  H   GLU B1419      -0.638  67.775  33.513  1.00  0.820          H  
ATOM  22122  HA  GLU B1419      -3.547  67.805  33.356  1.00  0.760          H  
ATOM  22123 1HB  GLU B1419      -2.138  65.730  33.087  1.00  1.080          H  
ATOM  22124 2HB  GLU B1419      -1.703  65.840  34.773  1.00  1.080          H  
ATOM  22125 1HG  GLU B1419      -4.001  65.488  35.462  1.00  1.080          H  
ATOM  22126 2HG  GLU B1419      -4.544  65.550  33.789  1.00  1.080          H  
ATOM  22127  N   SER B1420      -4.394  68.348  35.610  1.00  0.590          N  
ATOM  22128  CA  SER B1420      -4.757  68.796  36.938  1.00  0.630          C  
ATOM  22129  C   SER B1420      -5.738  67.908  37.692  1.00  0.900          C  
ATOM  22130  O   SER B1420      -5.491  67.605  38.862  1.00  1.900          O  
ATOM  22131  CB  SER B1420      -5.352  70.184  36.877  1.00  0.870          C  
ATOM  22132  OG  SER B1420      -6.563  70.171  36.186  1.00  0.870          O  
ATOM  22133  H   SER B1420      -5.119  68.256  34.894  1.00  0.710          H  
ATOM  22134  HA  SER B1420      -3.850  68.849  37.538  1.00  0.760          H  
ATOM  22135 1HB  SER B1420      -5.511  70.554  37.889  1.00  1.040          H  
ATOM  22136 2HB  SER B1420      -4.654  70.859  36.383  1.00  1.040          H  
ATOM  22137  HG  SER B1420      -6.925  71.058  36.276  1.00  1.040          H  
ATOM  22138  N   GLU B1421      -6.848  67.489  37.078  1.00  0.740          N  
ATOM  22139  CA  GLU B1421      -7.851  66.781  37.897  1.00  1.040          C  
ATOM  22140  C   GLU B1421      -8.640  65.665  37.220  1.00  0.630          C  
ATOM  22141  O   GLU B1421      -9.248  65.869  36.176  1.00  1.350          O  
ATOM  22142  CB  GLU B1421      -8.859  67.826  38.462  1.00  1.340          C  
ATOM  22143  CG  GLU B1421      -8.252  68.900  39.441  1.00  1.340          C  
ATOM  22144  CD  GLU B1421      -9.216  69.943  39.954  1.00  1.340          C  
ATOM  22145  OE1 GLU B1421     -10.306  70.047  39.449  1.00  1.340          O  
ATOM  22146  OE2 GLU B1421      -8.865  70.636  40.878  1.00  1.340          O  
ATOM  22147  H   GLU B1421      -6.986  67.715  36.090  1.00  0.890          H  
ATOM  22148  HA  GLU B1421      -7.327  66.328  38.740  1.00  1.250          H  
ATOM  22149 1HB  GLU B1421      -9.327  68.357  37.642  1.00  1.600          H  
ATOM  22150 2HB  GLU B1421      -9.652  67.304  38.999  1.00  1.600          H  
ATOM  22151 1HG  GLU B1421      -7.801  68.387  40.291  1.00  1.600          H  
ATOM  22152 2HG  GLU B1421      -7.482  69.442  38.935  1.00  1.600          H  
ATOM  22153  N   PHE B1422      -8.735  64.506  37.870  1.00  0.720          N  
ATOM  22154  CA  PHE B1422      -9.525  63.397  37.334  1.00  0.650          C  
ATOM  22155  C   PHE B1422     -10.884  63.379  38.016  1.00  0.510          C  
ATOM  22156  O   PHE B1422     -10.985  63.105  39.212  1.00  0.470          O  
ATOM  22157  CB  PHE B1422      -8.770  62.082  37.537  1.00  0.940          C  
ATOM  22158  CG  PHE B1422      -9.394  60.847  36.932  1.00  0.940          C  
ATOM  22159  CD1 PHE B1422      -9.356  60.624  35.564  1.00  0.940          C  
ATOM  22160  CD2 PHE B1422      -9.978  59.882  37.733  1.00  0.940          C  
ATOM  22161  CE1 PHE B1422      -9.885  59.484  35.035  1.00  0.940          C  
ATOM  22162  CE2 PHE B1422     -10.501  58.732  37.184  1.00  0.940          C  
ATOM  22163  CZ  PHE B1422     -10.453  58.536  35.840  1.00  0.940          C  
ATOM  22164  H   PHE B1422      -8.233  64.388  38.741  1.00  0.860          H  
ATOM  22165  HA  PHE B1422      -9.688  63.552  36.267  1.00  0.780          H  
ATOM  22166 1HB  PHE B1422      -7.769  62.186  37.115  1.00  1.130          H  
ATOM  22167 2HB  PHE B1422      -8.647  61.905  38.603  1.00  1.130          H  
ATOM  22168  HD1 PHE B1422      -8.901  61.356  34.910  1.00  1.130          H  
ATOM  22169  HD2 PHE B1422     -10.009  60.041  38.812  1.00  1.130          H  
ATOM  22170  HE1 PHE B1422      -9.856  59.330  33.972  1.00  1.130          H  
ATOM  22171  HE2 PHE B1422     -10.947  57.980  37.814  1.00  1.130          H  
ATOM  22172  HZ  PHE B1422     -10.869  57.632  35.409  1.00  1.130          H  
ATOM  22173  N   ARG B1423     -11.925  63.706  37.260  1.00  0.520          N  
ATOM  22174  CA  ARG B1423     -13.278  63.831  37.773  1.00  0.490          C  
ATOM  22175  C   ARG B1423     -14.188  62.907  36.995  1.00  0.520          C  
ATOM  22176  O   ARG B1423     -14.899  63.326  36.090  1.00  0.590          O  
ATOM  22177  CB  ARG B1423     -13.728  65.278  37.647  1.00  0.700          C  
ATOM  22178  CG  ARG B1423     -12.974  66.259  38.532  1.00  0.700          C  
ATOM  22179  CD  ARG B1423     -13.411  67.644  38.286  1.00  0.700          C  
ATOM  22180  NE  ARG B1423     -12.737  68.619  39.147  1.00  0.700          N  
ATOM  22181  CZ  ARG B1423     -13.127  68.955  40.396  1.00  0.700          C  
ATOM  22182  NH1 ARG B1423     -14.153  68.375  40.937  1.00  0.700          N  
ATOM  22183  NH2 ARG B1423     -12.454  69.864  41.059  1.00  0.700          N  
ATOM  22184  H   ARG B1423     -11.803  63.897  36.258  1.00  0.620          H  
ATOM  22185  HA  ARG B1423     -13.299  63.538  38.821  1.00  0.590          H  
ATOM  22186 1HB  ARG B1423     -13.612  65.603  36.608  1.00  0.840          H  
ATOM  22187 2HB  ARG B1423     -14.766  65.364  37.898  1.00  0.840          H  
ATOM  22188 1HG  ARG B1423     -13.151  66.017  39.576  1.00  0.840          H  
ATOM  22189 2HG  ARG B1423     -11.907  66.199  38.318  1.00  0.840          H  
ATOM  22190 1HD  ARG B1423     -13.148  67.889  37.265  1.00  0.840          H  
ATOM  22191 2HD  ARG B1423     -14.483  67.736  38.408  1.00  0.840          H  
ATOM  22192  HE  ARG B1423     -11.895  69.100  38.797  1.00  0.840          H  
ATOM  22193 1HH1 ARG B1423     -14.631  67.659  40.432  1.00  0.840          H  
ATOM  22194 2HH1 ARG B1423     -14.435  68.593  41.880  1.00  0.840          H  
ATOM  22195 1HH2 ARG B1423     -11.637  70.286  40.602  1.00  0.840          H  
ATOM  22196 2HH2 ARG B1423     -12.714  70.126  41.992  1.00  0.840          H  
ATOM  22197  N   VAL B1424     -14.118  61.634  37.325  1.00  0.490          N  
ATOM  22198  CA  VAL B1424     -14.833  60.595  36.603  1.00  0.510          C  
ATOM  22199  C   VAL B1424     -15.753  59.815  37.519  1.00  0.570          C  
ATOM  22200  O   VAL B1424     -16.775  59.284  37.078  1.00  0.590          O  
ATOM  22201  CB  VAL B1424     -13.854  59.688  35.849  1.00  0.710          C  
ATOM  22202  CG1 VAL B1424     -14.579  58.512  35.130  1.00  0.710          C  
ATOM  22203  CG2 VAL B1424     -13.129  60.558  34.849  1.00  0.710          C  
ATOM  22204  H   VAL B1424     -13.552  61.404  38.126  1.00  0.590          H  
ATOM  22205  HA  VAL B1424     -15.450  61.083  35.861  1.00  0.610          H  
ATOM  22206  HB  VAL B1424     -13.163  59.250  36.540  1.00  0.850          H  
ATOM  22207 1HG1 VAL B1424     -13.840  57.905  34.610  1.00  0.850          H  
ATOM  22208 2HG1 VAL B1424     -15.104  57.889  35.847  1.00  0.850          H  
ATOM  22209 3HG1 VAL B1424     -15.286  58.887  34.417  1.00  0.850          H  
ATOM  22210 1HG2 VAL B1424     -12.438  59.967  34.281  1.00  0.850          H  
ATOM  22211 2HG2 VAL B1424     -13.852  60.998  34.187  1.00  0.850          H  
ATOM  22212 3HG2 VAL B1424     -12.586  61.351  35.352  1.00  0.850          H  
ATOM  22213  N   TYR B1425     -15.314  59.661  38.765  1.00  0.620          N  
ATOM  22214  CA  TYR B1425     -15.963  58.859  39.794  1.00  0.690          C  
ATOM  22215  C   TYR B1425     -16.262  59.612  41.040  1.00  0.590          C  
ATOM  22216  O   TYR B1425     -15.549  60.554  41.372  1.00  0.550          O  
ATOM  22217  CB  TYR B1425     -15.061  57.748  40.243  1.00  0.940          C  
ATOM  22218  CG  TYR B1425     -14.799  56.898  39.244  1.00  0.940          C  
ATOM  22219  CD1 TYR B1425     -13.707  57.065  38.489  1.00  0.940          C  
ATOM  22220  CD2 TYR B1425     -15.664  55.942  39.014  1.00  0.940          C  
ATOM  22221  CE1 TYR B1425     -13.488  56.226  37.513  1.00  0.940          C  
ATOM  22222  CE2 TYR B1425     -15.441  55.134  38.046  1.00  0.940          C  
ATOM  22223  CZ  TYR B1425     -14.391  55.234  37.314  1.00  0.940          C  
ATOM  22224  OH  TYR B1425     -14.236  54.355  36.361  1.00  0.940          O  
ATOM  22225  H   TYR B1425     -14.474  60.144  39.026  1.00  0.740          H  
ATOM  22226  HA  TYR B1425     -16.900  58.468  39.407  1.00  0.830          H  
ATOM  22227 1HB  TYR B1425     -14.128  58.167  40.593  1.00  1.130          H  
ATOM  22228 2HB  TYR B1425     -15.518  57.195  41.069  1.00  1.130          H  
ATOM  22229  HD1 TYR B1425     -13.031  57.879  38.680  1.00  1.130          H  
ATOM  22230  HD2 TYR B1425     -16.553  55.836  39.627  1.00  1.130          H  
ATOM  22231  HE1 TYR B1425     -12.622  56.344  36.888  1.00  1.130          H  
ATOM  22232  HE2 TYR B1425     -16.123  54.360  37.838  1.00  1.130          H  
ATOM  22233  HH  TYR B1425     -13.350  54.427  36.022  1.00  1.130          H  
ATOM  22234  N   SER B1426     -17.274  59.140  41.767  1.00  0.580          N  
ATOM  22235  CA  SER B1426     -17.575  59.652  43.095  1.00  0.520          C  
ATOM  22236  C   SER B1426     -17.043  58.672  44.140  1.00  0.590          C  
ATOM  22237  O   SER B1426     -16.710  59.064  45.255  1.00  0.750          O  
ATOM  22238  CB  SER B1426     -19.058  59.716  43.323  1.00  0.750          C  
ATOM  22239  OG  SER B1426     -19.537  58.417  43.370  1.00  0.750          O  
ATOM  22240  H   SER B1426     -17.820  58.358  41.398  1.00  0.700          H  
ATOM  22241  HA  SER B1426     -17.104  60.627  43.231  1.00  0.620          H  
ATOM  22242 1HB  SER B1426     -19.272  60.225  44.260  1.00  0.900          H  
ATOM  22243 2HB  SER B1426     -19.542  60.264  42.517  1.00  0.900          H  
ATOM  22244  HG  SER B1426     -20.501  58.451  43.517  1.00  0.900          H  
ATOM  22245  N   SER B1427     -16.987  57.382  43.783  1.00  0.530          N  
ATOM  22246  CA  SER B1427     -16.518  56.362  44.725  1.00  0.630          C  
ATOM  22247  C   SER B1427     -16.133  55.052  44.063  1.00  0.470          C  
ATOM  22248  O   SER B1427     -16.485  54.791  42.911  1.00  0.660          O  
ATOM  22249  CB  SER B1427     -17.562  56.065  45.789  1.00  0.840          C  
ATOM  22250  OG  SER B1427     -18.659  55.389  45.244  1.00  0.840          O  
ATOM  22251  H   SER B1427     -17.346  57.128  42.864  1.00  0.640          H  
ATOM  22252  HA  SER B1427     -15.626  56.742  45.205  1.00  0.760          H  
ATOM  22253 1HB  SER B1427     -17.117  55.460  46.580  1.00  1.010          H  
ATOM  22254 2HB  SER B1427     -17.898  56.994  46.243  1.00  1.010          H  
ATOM  22255  HG  SER B1427     -19.273  55.254  45.968  1.00  1.010          H  
ATOM  22256  N   ALA B1428     -15.451  54.208  44.836  1.00  0.580          N  
ATOM  22257  CA  ALA B1428     -15.061  52.859  44.454  1.00  0.480          C  
ATOM  22258  C   ALA B1428     -15.067  52.014  45.717  1.00  0.510          C  
ATOM  22259  O   ALA B1428     -14.285  52.278  46.631  1.00  0.530          O  
ATOM  22260  CB  ALA B1428     -13.689  52.898  43.816  1.00  0.710          C  
ATOM  22261  H   ALA B1428     -15.213  54.508  45.772  1.00  0.700          H  
ATOM  22262  HA  ALA B1428     -15.795  52.449  43.765  1.00  0.580          H  
ATOM  22263 1HB  ALA B1428     -13.384  51.922  43.541  1.00  0.850          H  
ATOM  22264 2HB  ALA B1428     -13.713  53.523  42.948  1.00  0.850          H  
ATOM  22265 3HB  ALA B1428     -12.985  53.306  44.520  1.00  0.850          H  
ATOM  22266  N   ASN B1429     -15.939  51.000  45.773  1.00  0.520          N  
ATOM  22267  CA  ASN B1429     -16.105  50.238  47.009  1.00  0.520          C  
ATOM  22268  C   ASN B1429     -15.506  48.829  47.064  1.00  0.540          C  
ATOM  22269  O   ASN B1429     -15.352  48.264  48.147  1.00  0.540          O  
ATOM  22270  CB  ASN B1429     -17.583  50.148  47.310  1.00  0.730          C  
ATOM  22271  CG  ASN B1429     -18.220  51.506  47.565  1.00  0.730          C  
ATOM  22272  OD1 ASN B1429     -17.620  52.422  48.143  1.00  0.730          O  
ATOM  22273  ND2 ASN B1429     -19.451  51.645  47.135  1.00  0.730          N  
ATOM  22274  H   ASN B1429     -16.551  50.810  44.969  1.00  0.620          H  
ATOM  22275  HA  ASN B1429     -15.630  50.806  47.811  1.00  0.620          H  
ATOM  22276 1HB  ASN B1429     -18.095  49.668  46.469  1.00  0.870          H  
ATOM  22277 2HB  ASN B1429     -17.729  49.516  48.178  1.00  0.870          H  
ATOM  22278 1HD2 ASN B1429     -19.928  52.513  47.265  1.00  0.870          H  
ATOM  22279 2HD2 ASN B1429     -19.912  50.885  46.671  1.00  0.870          H  
ATOM  22280  N   ASN B1430     -15.207  48.236  45.923  1.00  0.550          N  
ATOM  22281  CA  ASN B1430     -14.738  46.850  45.892  1.00  0.580          C  
ATOM  22282  C   ASN B1430     -14.018  46.556  44.598  1.00  0.560          C  
ATOM  22283  O   ASN B1430     -14.657  46.287  43.569  1.00  0.560          O  
ATOM  22284  CB  ASN B1430     -15.902  45.902  46.064  1.00  0.800          C  
ATOM  22285  CG  ASN B1430     -15.525  44.459  46.172  1.00  0.800          C  
ATOM  22286  OD1 ASN B1430     -14.365  44.093  46.415  1.00  0.800          O  
ATOM  22287  ND2 ASN B1430     -16.508  43.616  45.986  1.00  0.800          N  
ATOM  22288  H   ASN B1430     -15.298  48.751  45.059  1.00  0.660          H  
ATOM  22289  HA  ASN B1430     -14.025  46.702  46.706  1.00  0.700          H  
ATOM  22290 1HB  ASN B1430     -16.490  46.181  46.939  1.00  0.960          H  
ATOM  22291 2HB  ASN B1430     -16.529  46.008  45.220  1.00  0.960          H  
ATOM  22292 1HD2 ASN B1430     -16.349  42.632  46.037  1.00  0.960          H  
ATOM  22293 2HD2 ASN B1430     -17.446  43.979  45.772  1.00  0.960          H  
ATOM  22294  N   CYS B1431     -12.701  46.676  44.608  1.00  0.570          N  
ATOM  22295  CA  CYS B1431     -11.973  46.568  43.358  1.00  0.610          C  
ATOM  22296  C   CYS B1431     -11.217  45.256  43.325  1.00  0.610          C  
ATOM  22297  O   CYS B1431     -10.734  44.805  44.365  1.00  0.670          O  
ATOM  22298  CB  CYS B1431     -11.038  47.762  43.236  1.00  0.840          C  
ATOM  22299  SG  CYS B1431     -11.886  49.439  43.336  1.00  0.840          S  
ATOM  22300  H   CYS B1431     -12.214  46.865  45.473  1.00  0.680          H  
ATOM  22301  HA  CYS B1431     -12.662  46.563  42.529  1.00  0.730          H  
ATOM  22302 1HB  CYS B1431     -10.285  47.716  44.021  1.00  1.010          H  
ATOM  22303 2HB  CYS B1431     -10.515  47.708  42.278  1.00  1.010          H  
ATOM  22304  N   THR B1432     -11.144  44.618  42.147  1.00  0.580          N  
ATOM  22305  CA  THR B1432     -10.434  43.331  42.077  1.00  0.630          C  
ATOM  22306  C   THR B1432      -9.392  43.184  40.962  1.00  0.600          C  
ATOM  22307  O   THR B1432      -8.526  42.312  41.044  1.00  0.760          O  
ATOM  22308  CB  THR B1432     -11.426  42.149  41.980  1.00  0.860          C  
ATOM  22309  OG1 THR B1432     -12.173  42.227  40.754  1.00  0.860          O  
ATOM  22310  CG2 THR B1432     -12.409  42.189  43.173  1.00  0.860          C  
ATOM  22311  H   THR B1432     -11.569  45.052  41.324  1.00  0.700          H  
ATOM  22312  HA  THR B1432      -9.892  43.208  43.015  1.00  0.760          H  
ATOM  22313  HB  THR B1432     -10.873  41.211  42.003  1.00  1.030          H  
ATOM  22314  HG1 THR B1432     -11.601  41.982  40.014  1.00  1.030          H  
ATOM  22315 1HG2 THR B1432     -13.099  41.351  43.109  1.00  1.030          H  
ATOM  22316 2HG2 THR B1432     -11.846  42.123  44.104  1.00  1.030          H  
ATOM  22317 3HG2 THR B1432     -12.975  43.112  43.168  1.00  1.030          H  
ATOM  22318  N   PHE B1433      -9.464  43.998  39.912  1.00  0.540          N  
ATOM  22319  CA  PHE B1433      -8.518  43.838  38.793  1.00  0.740          C  
ATOM  22320  C   PHE B1433      -7.703  45.081  38.613  1.00  0.740          C  
ATOM  22321  O   PHE B1433      -8.262  46.167  38.442  1.00  1.090          O  
ATOM  22322  CB  PHE B1433      -9.230  43.607  37.462  1.00  0.960          C  
ATOM  22323  CG  PHE B1433      -8.327  43.482  36.272  1.00  0.960          C  
ATOM  22324  CD1 PHE B1433      -7.754  42.275  35.925  1.00  0.960          C  
ATOM  22325  CD2 PHE B1433      -8.044  44.614  35.487  1.00  0.960          C  
ATOM  22326  CE1 PHE B1433      -6.924  42.189  34.830  1.00  0.960          C  
ATOM  22327  CE2 PHE B1433      -7.215  44.524  34.403  1.00  0.960          C  
ATOM  22328  CZ  PHE B1433      -6.655  43.311  34.073  1.00  0.960          C  
ATOM  22329  H   PHE B1433     -10.192  44.715  39.893  1.00  0.650          H  
ATOM  22330  HA  PHE B1433      -7.843  43.007  39.001  1.00  0.890          H  
ATOM  22331 1HB  PHE B1433      -9.885  42.741  37.511  1.00  1.150          H  
ATOM  22332 2HB  PHE B1433      -9.807  44.455  37.280  1.00  1.150          H  
ATOM  22333  HD1 PHE B1433      -7.962  41.386  36.524  1.00  1.150          H  
ATOM  22334  HD2 PHE B1433      -8.486  45.579  35.756  1.00  1.150          H  
ATOM  22335  HE1 PHE B1433      -6.476  41.232  34.567  1.00  1.150          H  
ATOM  22336  HE2 PHE B1433      -6.995  45.406  33.807  1.00  1.150          H  
ATOM  22337  HZ  PHE B1433      -5.991  43.236  33.216  1.00  1.150          H  
ATOM  22338  N   GLU B1434      -6.384  44.947  38.613  1.00  0.890          N  
ATOM  22339  CA  GLU B1434      -5.567  46.133  38.403  1.00  0.930          C  
ATOM  22340  C   GLU B1434      -4.411  45.894  37.447  1.00  0.760          C  
ATOM  22341  O   GLU B1434      -3.675  44.908  37.558  1.00  0.680          O  
ATOM  22342  CB  GLU B1434      -5.010  46.665  39.735  1.00  1.290          C  
ATOM  22343  CG  GLU B1434      -6.070  47.156  40.747  1.00  1.290          C  
ATOM  22344  CD  GLU B1434      -5.464  47.747  42.011  1.00  1.290          C  
ATOM  22345  OE1 GLU B1434      -4.261  47.746  42.126  1.00  1.290          O  
ATOM  22346  OE2 GLU B1434      -6.208  48.203  42.849  1.00  1.290          O  
ATOM  22347  H   GLU B1434      -5.969  44.035  38.754  1.00  1.070          H  
ATOM  22348  HA  GLU B1434      -6.192  46.911  37.962  1.00  1.120          H  
ATOM  22349 1HB  GLU B1434      -4.425  45.885  40.220  1.00  1.540          H  
ATOM  22350 2HB  GLU B1434      -4.336  47.498  39.531  1.00  1.540          H  
ATOM  22351 1HG  GLU B1434      -6.698  47.905  40.265  1.00  1.540          H  
ATOM  22352 2HG  GLU B1434      -6.706  46.318  41.026  1.00  1.540          H  
ATOM  22353  N   TYR B1435      -4.218  46.868  36.561  1.00  0.810          N  
ATOM  22354  CA  TYR B1435      -3.105  46.905  35.624  1.00  0.660          C  
ATOM  22355  C   TYR B1435      -2.632  48.332  35.375  1.00  0.760          C  
ATOM  22356  O   TYR B1435      -3.442  49.242  35.180  1.00  1.140          O  
ATOM  22357  CB  TYR B1435      -3.490  46.274  34.284  1.00  0.980          C  
ATOM  22358  CG  TYR B1435      -2.394  46.416  33.248  1.00  0.980          C  
ATOM  22359  CD1 TYR B1435      -1.324  45.553  33.259  1.00  0.980          C  
ATOM  22360  CD2 TYR B1435      -2.453  47.442  32.299  1.00  0.980          C  
ATOM  22361  CE1 TYR B1435      -0.313  45.697  32.341  1.00  0.980          C  
ATOM  22362  CE2 TYR B1435      -1.436  47.585  31.371  1.00  0.980          C  
ATOM  22363  CZ  TYR B1435      -0.362  46.711  31.396  1.00  0.980          C  
ATOM  22364  OH  TYR B1435       0.676  46.817  30.489  1.00  0.980          O  
ATOM  22365  H   TYR B1435      -4.924  47.613  36.517  1.00  0.970          H  
ATOM  22366  HA  TYR B1435      -2.271  46.350  36.054  1.00  0.790          H  
ATOM  22367 1HB  TYR B1435      -3.698  45.211  34.427  1.00  1.180          H  
ATOM  22368 2HB  TYR B1435      -4.389  46.733  33.904  1.00  1.180          H  
ATOM  22369  HD1 TYR B1435      -1.274  44.756  34.000  1.00  1.180          H  
ATOM  22370  HD2 TYR B1435      -3.296  48.133  32.295  1.00  1.180          H  
ATOM  22371  HE1 TYR B1435       0.533  45.011  32.357  1.00  1.180          H  
ATOM  22372  HE2 TYR B1435      -1.478  48.386  30.634  1.00  1.180          H  
ATOM  22373  HH  TYR B1435       0.485  47.476  29.820  1.00  1.180          H  
ATOM  22374  N   VAL B1436      -1.319  48.539  35.381  1.00  0.550          N  
ATOM  22375  CA  VAL B1436      -0.770  49.851  35.058  1.00  0.630          C  
ATOM  22376  C   VAL B1436       0.306  49.704  33.985  1.00  0.610          C  
ATOM  22377  O   VAL B1436       1.189  48.852  34.097  1.00  0.490          O  
ATOM  22378  CB  VAL B1436      -0.226  50.561  36.319  1.00  0.850          C  
ATOM  22379  CG1 VAL B1436       0.361  51.930  35.943  1.00  0.850          C  
ATOM  22380  CG2 VAL B1436      -1.365  50.737  37.332  1.00  0.850          C  
ATOM  22381  H   VAL B1436      -0.686  47.775  35.586  1.00  0.660          H  
ATOM  22382  HA  VAL B1436      -1.563  50.475  34.644  1.00  0.760          H  
ATOM  22383  HB  VAL B1436       0.572  49.967  36.760  1.00  1.020          H  
ATOM  22384 1HG1 VAL B1436       0.738  52.419  36.837  1.00  1.020          H  
ATOM  22385 2HG1 VAL B1436       1.178  51.808  35.242  1.00  1.020          H  
ATOM  22386 3HG1 VAL B1436      -0.403  52.548  35.489  1.00  1.020          H  
ATOM  22387 1HG2 VAL B1436      -0.990  51.240  38.220  1.00  1.020          H  
ATOM  22388 2HG2 VAL B1436      -2.149  51.330  36.883  1.00  1.020          H  
ATOM  22389 3HG2 VAL B1436      -1.767  49.770  37.616  1.00  1.020          H  
ATOM  22390  N   SER B1437       0.213  50.527  32.941  1.00  0.790          N  
ATOM  22391  CA  SER B1437       1.167  50.496  31.837  1.00  0.860          C  
ATOM  22392  C   SER B1437       2.478  51.154  32.198  1.00  0.830          C  
ATOM  22393  O   SER B1437       2.622  51.796  33.246  1.00  0.800          O  
ATOM  22394  CB  SER B1437       0.682  51.269  30.636  1.00  1.180          C  
ATOM  22395  OG  SER B1437       0.810  52.656  30.863  1.00  1.180          O  
ATOM  22396  H   SER B1437      -0.562  51.195  32.904  1.00  0.950          H  
ATOM  22397  HA  SER B1437       1.359  49.457  31.566  1.00  1.030          H  
ATOM  22398 1HB  SER B1437       1.233  50.988  29.750  1.00  1.410          H  
ATOM  22399 2HB  SER B1437      -0.358  51.019  30.466  1.00  1.410          H  
ATOM  22400  HG  SER B1437       1.784  52.893  30.678  1.00  1.410          H  
ATOM  22401  N   GLN B1438       3.434  51.000  31.298  1.00  0.840          N  
ATOM  22402  CA  GLN B1438       4.721  51.634  31.421  1.00  0.830          C  
ATOM  22403  C   GLN B1438       4.470  53.139  31.318  1.00  0.760          C  
ATOM  22404  O   GLN B1438       3.469  53.536  30.701  1.00  0.770          O  
ATOM  22405  CB  GLN B1438       5.667  51.140  30.303  1.00  1.170          C  
ATOM  22406  CG  GLN B1438       5.317  51.614  28.870  1.00  1.170          C  
ATOM  22407  CD  GLN B1438       4.305  50.718  28.165  1.00  1.170          C  
ATOM  22408  OE1 GLN B1438       3.427  50.129  28.815  1.00  1.170          O  
ATOM  22409  NE2 GLN B1438       4.419  50.612  26.847  1.00  1.170          N  
ATOM  22410  H   GLN B1438       3.246  50.425  30.476  1.00  1.010          H  
ATOM  22411  HA  GLN B1438       5.131  51.373  32.392  1.00  1.000          H  
ATOM  22412 1HB  GLN B1438       6.684  51.460  30.504  1.00  1.400          H  
ATOM  22413 2HB  GLN B1438       5.671  50.050  30.294  1.00  1.400          H  
ATOM  22414 1HG  GLN B1438       4.926  52.629  28.883  1.00  1.400          H  
ATOM  22415 2HG  GLN B1438       6.234  51.594  28.283  1.00  1.400          H  
ATOM  22416 1HE2 GLN B1438       3.780  50.037  26.333  1.00  1.400          H  
ATOM  22417 2HE2 GLN B1438       5.142  51.107  26.364  1.00  1.400          H  
ATOM  22418  N   PRO B1439       5.276  53.982  31.992  1.00  0.690          N  
ATOM  22419  CA  PRO B1439       5.230  55.432  31.946  1.00  0.670          C  
ATOM  22420  C   PRO B1439       5.714  55.996  30.618  1.00  0.670          C  
ATOM  22421  O   PRO B1439       6.595  55.426  29.970  1.00  0.690          O  
ATOM  22422  CB  PRO B1439       6.162  55.839  33.092  1.00  1.010          C  
ATOM  22423  CG  PRO B1439       7.134  54.692  33.223  1.00  1.010          C  
ATOM  22424  CD  PRO B1439       6.326  53.451  32.893  1.00  1.010          C  
ATOM  22425  HA  PRO B1439       4.207  55.756  32.144  1.00  0.800          H  
ATOM  22426 1HB  PRO B1439       6.658  56.790  32.842  1.00  1.210          H  
ATOM  22427 2HB  PRO B1439       5.575  56.017  34.004  1.00  1.210          H  
ATOM  22428 1HG  PRO B1439       7.978  54.837  32.527  1.00  1.210          H  
ATOM  22429 2HG  PRO B1439       7.562  54.669  34.238  1.00  1.210          H  
ATOM  22430 1HD  PRO B1439       6.980  52.743  32.382  1.00  1.210          H  
ATOM  22431 2HD  PRO B1439       5.876  53.032  33.810  1.00  1.210          H  
ATOM  22432  N   PHE B1440       5.206  57.168  30.291  1.00  0.700          N  
ATOM  22433  CA  PHE B1440       5.546  57.958  29.121  1.00  0.700          C  
ATOM  22434  C   PHE B1440       5.153  59.398  29.377  1.00  0.690          C  
ATOM  22435  O   PHE B1440       4.641  59.713  30.445  1.00  1.070          O  
ATOM  22436  CB  PHE B1440       4.835  57.424  27.879  1.00  0.980          C  
ATOM  22437  CG  PHE B1440       3.357  57.329  28.062  1.00  0.980          C  
ATOM  22438  CD1 PHE B1440       2.496  58.408  27.835  1.00  0.980          C  
ATOM  22439  CD2 PHE B1440       2.817  56.120  28.450  1.00  0.980          C  
ATOM  22440  CE1 PHE B1440       1.136  58.259  28.031  1.00  0.980          C  
ATOM  22441  CE2 PHE B1440       1.486  55.975  28.620  1.00  0.980          C  
ATOM  22442  CZ  PHE B1440       0.640  57.040  28.425  1.00  0.980          C  
ATOM  22443  H   PHE B1440       4.455  57.531  30.886  1.00  0.840          H  
ATOM  22444  HA  PHE B1440       6.624  57.913  28.964  1.00  0.840          H  
ATOM  22445 1HB  PHE B1440       5.033  58.065  27.027  1.00  1.180          H  
ATOM  22446 2HB  PHE B1440       5.216  56.430  27.645  1.00  1.180          H  
ATOM  22447  HD1 PHE B1440       2.897  59.368  27.519  1.00  1.180          H  
ATOM  22448  HD2 PHE B1440       3.482  55.264  28.626  1.00  1.180          H  
ATOM  22449  HE1 PHE B1440       0.454  59.096  27.878  1.00  1.180          H  
ATOM  22450  HE2 PHE B1440       1.093  55.009  28.930  1.00  1.180          H  
ATOM  22451  HZ  PHE B1440      -0.421  56.912  28.584  1.00  1.180          H  
ATOM  22452  N   LEU B1441       5.454  60.294  28.451  1.00  0.690          N  
ATOM  22453  CA  LEU B1441       5.033  61.672  28.643  1.00  1.320          C  
ATOM  22454  C   LEU B1441       4.080  62.104  27.549  1.00  0.660          C  
ATOM  22455  O   LEU B1441       4.463  62.164  26.386  1.00  0.730          O  
ATOM  22456  CB  LEU B1441       6.262  62.593  28.627  1.00  1.600          C  
ATOM  22457  CG  LEU B1441       7.402  62.271  29.650  1.00  1.600          C  
ATOM  22458  CD1 LEU B1441       8.577  63.195  29.377  1.00  1.600          C  
ATOM  22459  CD2 LEU B1441       6.912  62.446  31.084  1.00  1.600          C  
ATOM  22460  H   LEU B1441       5.923  60.022  27.599  1.00  0.830          H  
ATOM  22461  HA  LEU B1441       4.504  61.763  29.591  1.00  1.580          H  
ATOM  22462 1HB  LEU B1441       6.697  62.569  27.629  1.00  1.920          H  
ATOM  22463 2HB  LEU B1441       5.921  63.610  28.822  1.00  1.920          H  
ATOM  22464  HG  LEU B1441       7.735  61.244  29.509  1.00  1.920          H  
ATOM  22465 1HD1 LEU B1441       9.386  62.970  30.071  1.00  1.920          H  
ATOM  22466 2HD1 LEU B1441       8.926  63.049  28.355  1.00  1.920          H  
ATOM  22467 3HD1 LEU B1441       8.265  64.231  29.509  1.00  1.920          H  
ATOM  22468 1HD2 LEU B1441       7.724  62.219  31.773  1.00  1.920          H  
ATOM  22469 2HD2 LEU B1441       6.584  63.474  31.238  1.00  1.920          H  
ATOM  22470 3HD2 LEU B1441       6.079  61.769  31.284  1.00  1.920          H  
ATOM  22471  N   MET B1442       2.848  62.426  27.913  1.00  1.140          N  
ATOM  22472  CA  MET B1442       1.858  62.830  26.925  1.00  1.150          C  
ATOM  22473  C   MET B1442       2.008  64.291  26.561  1.00  0.480          C  
ATOM  22474  O   MET B1442       2.183  65.134  27.426  1.00  0.960          O  
ATOM  22475  CB  MET B1442       0.455  62.622  27.487  1.00  1.610          C  
ATOM  22476  CG  MET B1442      -0.699  62.921  26.516  1.00  1.610          C  
ATOM  22477  SD  MET B1442      -2.326  62.660  27.254  1.00  1.610          S  
ATOM  22478  CE  MET B1442      -2.485  60.915  27.310  1.00  1.610          C  
ATOM  22479  H   MET B1442       2.581  62.356  28.905  1.00  1.370          H  
ATOM  22480  HA  MET B1442       1.994  62.236  26.022  1.00  1.380          H  
ATOM  22481 1HB  MET B1442       0.365  61.604  27.851  1.00  1.930          H  
ATOM  22482 2HB  MET B1442       0.328  63.285  28.341  1.00  1.930          H  
ATOM  22483 1HG  MET B1442      -0.650  63.951  26.175  1.00  1.930          H  
ATOM  22484 2HG  MET B1442      -0.613  62.275  25.644  1.00  1.930          H  
ATOM  22485 1HE  MET B1442      -3.440  60.652  27.758  1.00  1.930          H  
ATOM  22486 2HE  MET B1442      -2.429  60.508  26.303  1.00  1.930          H  
ATOM  22487 3HE  MET B1442      -1.689  60.492  27.912  1.00  1.930          H  
ATOM  22488  N   ASP B1443       1.875  64.600  25.294  1.00  1.000          N  
ATOM  22489  CA  ASP B1443       1.902  65.978  24.857  1.00  1.240          C  
ATOM  22490  C   ASP B1443       0.519  66.580  25.044  1.00  0.800          C  
ATOM  22491  O   ASP B1443      -0.453  66.175  24.410  1.00  1.210          O  
ATOM  22492  CB  ASP B1443       2.360  66.081  23.402  1.00  1.640          C  
ATOM  22493  CG  ASP B1443       2.518  67.517  22.938  1.00  1.640          C  
ATOM  22494  OD1 ASP B1443       2.003  68.401  23.610  1.00  1.640          O  
ATOM  22495  OD2 ASP B1443       3.166  67.731  21.933  1.00  1.640          O  
ATOM  22496  H   ASP B1443       1.759  63.863  24.615  1.00  1.200          H  
ATOM  22497  HA  ASP B1443       2.607  66.531  25.480  1.00  1.490          H  
ATOM  22498 1HB  ASP B1443       3.314  65.565  23.283  1.00  1.970          H  
ATOM  22499 2HB  ASP B1443       1.634  65.587  22.758  1.00  1.970          H  
ATOM  22500  N   LEU B1444       0.403  67.472  25.995  1.00  0.390          N  
ATOM  22501  CA  LEU B1444      -0.872  68.037  26.359  1.00  0.340          C  
ATOM  22502  C   LEU B1444      -1.146  69.365  25.655  1.00  0.310          C  
ATOM  22503  O   LEU B1444      -2.133  70.033  25.958  1.00  0.330          O  
ATOM  22504  CB  LEU B1444      -0.840  68.235  27.872  1.00  0.500          C  
ATOM  22505  CG  LEU B1444      -0.590  66.967  28.725  1.00  0.500          C  
ATOM  22506  CD1 LEU B1444      -0.499  67.391  30.190  1.00  0.500          C  
ATOM  22507  CD2 LEU B1444      -1.676  65.937  28.474  1.00  0.500          C  
ATOM  22508  H   LEU B1444       1.240  67.764  26.483  1.00  0.470          H  
ATOM  22509  HA  LEU B1444      -1.661  67.349  26.069  1.00  0.410          H  
ATOM  22510 1HB  LEU B1444      -0.016  68.895  28.091  1.00  0.600          H  
ATOM  22511 2HB  LEU B1444      -1.770  68.701  28.195  1.00  0.600          H  
ATOM  22512  HG  LEU B1444       0.367  66.525  28.459  1.00  0.600          H  
ATOM  22513 1HD1 LEU B1444      -0.300  66.524  30.810  1.00  0.600          H  
ATOM  22514 2HD1 LEU B1444       0.317  68.108  30.301  1.00  0.600          H  
ATOM  22515 3HD1 LEU B1444      -1.408  67.849  30.500  1.00  0.600          H  
ATOM  22516 1HD2 LEU B1444      -1.487  65.057  29.080  1.00  0.600          H  
ATOM  22517 2HD2 LEU B1444      -2.625  66.351  28.719  1.00  0.600          H  
ATOM  22518 3HD2 LEU B1444      -1.682  65.649  27.437  1.00  0.600          H  
ATOM  22519  N   GLU B1445      -0.242  69.783  24.766  1.00  0.400          N  
ATOM  22520  CA  GLU B1445      -0.396  71.080  24.122  1.00  0.560          C  
ATOM  22521  C   GLU B1445      -1.535  71.172  23.126  1.00  0.750          C  
ATOM  22522  O   GLU B1445      -1.711  70.322  22.248  1.00  1.190          O  
ATOM  22523  CB  GLU B1445       0.919  71.515  23.475  1.00  0.720          C  
ATOM  22524  CG  GLU B1445       0.885  72.906  22.839  1.00  0.720          C  
ATOM  22525  CD  GLU B1445       2.204  73.344  22.318  1.00  0.720          C  
ATOM  22526  OE1 GLU B1445       3.199  72.979  22.881  1.00  0.720          O  
ATOM  22527  OE2 GLU B1445       2.230  74.022  21.310  1.00  0.720          O  
ATOM  22528  H   GLU B1445       0.562  69.184  24.510  1.00  0.480          H  
ATOM  22529  HA  GLU B1445      -0.626  71.787  24.889  1.00  0.670          H  
ATOM  22530 1HB  GLU B1445       1.706  71.504  24.226  1.00  0.860          H  
ATOM  22531 2HB  GLU B1445       1.196  70.795  22.706  1.00  0.860          H  
ATOM  22532 1HG  GLU B1445       0.196  72.882  22.006  1.00  0.860          H  
ATOM  22533 2HG  GLU B1445       0.519  73.628  23.559  1.00  0.860          H  
ATOM  22534  N   GLY B1446      -2.304  72.249  23.248  1.00  0.670          N  
ATOM  22535  CA  GLY B1446      -3.391  72.530  22.329  1.00  0.830          C  
ATOM  22536  C   GLY B1446      -2.808  72.953  20.984  1.00  0.570          C  
ATOM  22537  O   GLY B1446      -1.892  73.774  20.953  1.00  0.380          O  
ATOM  22538  H   GLY B1446      -2.100  72.894  24.002  1.00  0.800          H  
ATOM  22539 1HA  GLY B1446      -4.043  71.674  22.232  1.00  1.000          H  
ATOM  22540 2HA  GLY B1446      -4.000  73.337  22.734  1.00  1.000          H  
ATOM  22541  N   LYS B1447      -3.392  72.488  19.884  1.00  0.730          N  
ATOM  22542  CA  LYS B1447      -2.912  72.849  18.551  1.00  0.640          C  
ATOM  22543  C   LYS B1447      -4.011  73.393  17.656  1.00  0.610          C  
ATOM  22544  O   LYS B1447      -5.194  73.137  17.879  1.00  0.700          O  
ATOM  22545  CB  LYS B1447      -2.262  71.643  17.859  1.00  0.930          C  
ATOM  22546  CG  LYS B1447      -1.032  71.016  18.574  1.00  0.930          C  
ATOM  22547  CD  LYS B1447       0.195  71.934  18.554  1.00  0.930          C  
ATOM  22548  CE  LYS B1447       1.420  71.251  19.155  1.00  0.930          C  
ATOM  22549  NZ  LYS B1447       2.616  72.166  19.208  1.00  0.930          N  
ATOM  22550  H   LYS B1447      -4.153  71.820  19.980  1.00  0.880          H  
ATOM  22551  HA  LYS B1447      -2.169  73.637  18.655  1.00  0.770          H  
ATOM  22552 1HB  LYS B1447      -3.008  70.854  17.760  1.00  1.120          H  
ATOM  22553 2HB  LYS B1447      -1.960  71.926  16.849  1.00  1.120          H  
ATOM  22554 1HG  LYS B1447      -1.291  70.804  19.614  1.00  1.120          H  
ATOM  22555 2HG  LYS B1447      -0.780  70.076  18.090  1.00  1.120          H  
ATOM  22556 1HD  LYS B1447       0.413  72.242  17.532  1.00  1.120          H  
ATOM  22557 2HD  LYS B1447      -0.009  72.825  19.154  1.00  1.120          H  
ATOM  22558 1HE  LYS B1447       1.182  70.926  20.169  1.00  1.120          H  
ATOM  22559 2HE  LYS B1447       1.668  70.379  18.554  1.00  1.120          H  
ATOM  22560 1HZ  LYS B1447       3.394  71.668  19.620  1.00  1.120          H  
ATOM  22561 2HZ  LYS B1447       2.866  72.479  18.286  1.00  1.120          H  
ATOM  22562 3HZ  LYS B1447       2.398  72.982  19.803  1.00  1.120          H  
ATOM  22563  N   GLN B1448      -3.593  74.184  16.674  1.00  0.530          N  
ATOM  22564  CA  GLN B1448      -4.450  74.758  15.645  1.00  0.500          C  
ATOM  22565  C   GLN B1448      -4.259  74.012  14.336  1.00  0.540          C  
ATOM  22566  O   GLN B1448      -3.247  73.336  14.154  1.00  0.580          O  
ATOM  22567  CB  GLN B1448      -4.145  76.243  15.459  1.00  0.710          C  
ATOM  22568  CG  GLN B1448      -4.373  77.065  16.701  1.00  0.710          C  
ATOM  22569  CD  GLN B1448      -5.823  77.043  17.091  1.00  0.710          C  
ATOM  22570  OE1 GLN B1448      -6.690  77.363  16.273  1.00  0.710          O  
ATOM  22571  NE2 GLN B1448      -6.105  76.659  18.321  1.00  0.710          N  
ATOM  22572  H   GLN B1448      -2.601  74.359  16.607  1.00  0.640          H  
ATOM  22573  HA  GLN B1448      -5.491  74.642  15.946  1.00  0.600          H  
ATOM  22574 1HB  GLN B1448      -3.105  76.365  15.158  1.00  0.850          H  
ATOM  22575 2HB  GLN B1448      -4.765  76.649  14.662  1.00  0.850          H  
ATOM  22576 1HG  GLN B1448      -3.789  76.651  17.523  1.00  0.850          H  
ATOM  22577 2HG  GLN B1448      -4.079  78.097  16.511  1.00  0.850          H  
ATOM  22578 1HE2 GLN B1448      -7.056  76.617  18.628  1.00  0.850          H  
ATOM  22579 2HE2 GLN B1448      -5.370  76.400  18.949  1.00  0.850          H  
ATOM  22580  N   GLY B1449      -5.212  74.154  13.418  1.00  0.540          N  
ATOM  22581  CA  GLY B1449      -5.101  73.513  12.110  1.00  0.570          C  
ATOM  22582  C   GLY B1449      -5.960  72.264  12.023  1.00  0.530          C  
ATOM  22583  O   GLY B1449      -6.897  72.092  12.812  1.00  0.600          O  
ATOM  22584  H   GLY B1449      -6.022  74.722  13.628  1.00  0.650          H  
ATOM  22585 1HA  GLY B1449      -5.401  74.217  11.334  1.00  0.680          H  
ATOM  22586 2HA  GLY B1449      -4.061  73.252  11.919  1.00  0.680          H  
ATOM  22587  N   ASN B1450      -5.670  71.426  11.042  1.00  0.420          N  
ATOM  22588  CA  ASN B1450      -6.471  70.250  10.750  1.00  0.370          C  
ATOM  22589  C   ASN B1450      -6.080  69.112  11.670  1.00  0.450          C  
ATOM  22590  O   ASN B1450      -5.008  69.138  12.272  1.00  0.600          O  
ATOM  22591  CB  ASN B1450      -6.319  69.872   9.296  1.00  0.540          C  
ATOM  22592  CG  ASN B1450      -6.886  70.931   8.398  1.00  0.540          C  
ATOM  22593  OD1 ASN B1450      -7.905  71.564   8.707  1.00  0.540          O  
ATOM  22594  ND2 ASN B1450      -6.234  71.152   7.290  1.00  0.540          N  
ATOM  22595  H   ASN B1450      -4.868  71.627  10.463  1.00  0.500          H  
ATOM  22596  HA  ASN B1450      -7.520  70.478  10.942  1.00  0.440          H  
ATOM  22597 1HB  ASN B1450      -5.266  69.724   9.061  1.00  0.650          H  
ATOM  22598 2HB  ASN B1450      -6.836  68.926   9.102  1.00  0.650          H  
ATOM  22599 1HD2 ASN B1450      -6.562  71.847   6.650  1.00  0.650          H  
ATOM  22600 2HD2 ASN B1450      -5.413  70.625   7.074  1.00  0.650          H  
ATOM  22601  N   PHE B1451      -6.963  68.137  11.812  1.00  0.420          N  
ATOM  22602  CA  PHE B1451      -6.664  66.973  12.624  1.00  0.430          C  
ATOM  22603  C   PHE B1451      -5.525  66.192  12.003  1.00  0.440          C  
ATOM  22604  O   PHE B1451      -5.342  66.251  10.786  1.00  0.470          O  
ATOM  22605  CB  PHE B1451      -7.857  66.075  12.738  1.00  0.600          C  
ATOM  22606  CG  PHE B1451      -8.978  66.576  13.597  1.00  0.600          C  
ATOM  22607  CD1 PHE B1451     -10.256  66.781  13.097  1.00  0.600          C  
ATOM  22608  CD2 PHE B1451      -8.766  66.790  14.914  1.00  0.600          C  
ATOM  22609  CE1 PHE B1451     -11.257  67.175  13.955  1.00  0.600          C  
ATOM  22610  CE2 PHE B1451      -9.752  67.183  15.743  1.00  0.600          C  
ATOM  22611  CZ  PHE B1451     -11.002  67.376  15.265  1.00  0.600          C  
ATOM  22612  H   PHE B1451      -7.845  68.190  11.318  1.00  0.500          H  
ATOM  22613  HA  PHE B1451      -6.350  67.302  13.614  1.00  0.520          H  
ATOM  22614 1HB  PHE B1451      -8.249  65.870  11.753  1.00  0.720          H  
ATOM  22615 2HB  PHE B1451      -7.511  65.129  13.154  1.00  0.720          H  
ATOM  22616  HD1 PHE B1451     -10.477  66.610  12.035  1.00  0.720          H  
ATOM  22617  HD2 PHE B1451      -7.790  66.641  15.296  1.00  0.720          H  
ATOM  22618  HE1 PHE B1451     -12.259  67.325  13.600  1.00  0.720          H  
ATOM  22619  HE2 PHE B1451      -9.538  67.339  16.789  1.00  0.720          H  
ATOM  22620  HZ  PHE B1451     -11.809  67.691  15.922  1.00  0.720          H  
ATOM  22621  N   LYS B1452      -4.719  65.525  12.841  1.00  0.410          N  
ATOM  22622  CA  LYS B1452      -3.583  64.763  12.330  1.00  0.410          C  
ATOM  22623  C   LYS B1452      -3.560  63.290  12.719  1.00  0.400          C  
ATOM  22624  O   LYS B1452      -2.836  62.507  12.103  1.00  0.460          O  
ATOM  22625  CB  LYS B1452      -2.271  65.412  12.765  1.00  0.570          C  
ATOM  22626  CG  LYS B1452      -2.041  66.799  12.181  1.00  0.570          C  
ATOM  22627  CD  LYS B1452      -0.694  67.369  12.606  1.00  0.570          C  
ATOM  22628  CE  LYS B1452      -0.471  68.750  12.007  1.00  0.570          C  
ATOM  22629  NZ  LYS B1452       0.834  69.338  12.430  1.00  0.570          N  
ATOM  22630  H   LYS B1452      -4.926  65.507  13.843  1.00  0.490          H  
ATOM  22631  HA  LYS B1452      -3.629  64.795  11.240  1.00  0.490          H  
ATOM  22632 1HB  LYS B1452      -2.253  65.495  13.850  1.00  0.690          H  
ATOM  22633 2HB  LYS B1452      -1.438  64.774  12.469  1.00  0.690          H  
ATOM  22634 1HG  LYS B1452      -2.090  66.741  11.093  1.00  0.690          H  
ATOM  22635 2HG  LYS B1452      -2.835  67.469  12.521  1.00  0.690          H  
ATOM  22636 1HD  LYS B1452      -0.658  67.444  13.693  1.00  0.690          H  
ATOM  22637 2HD  LYS B1452       0.103  66.705  12.276  1.00  0.690          H  
ATOM  22638 1HE  LYS B1452      -0.489  68.674  10.921  1.00  0.690          H  
ATOM  22639 2HE  LYS B1452      -1.278  69.412  12.329  1.00  0.690          H  
ATOM  22640 1HZ  LYS B1452       0.944  70.252  12.012  1.00  0.690          H  
ATOM  22641 2HZ  LYS B1452       0.858  69.423  13.436  1.00  0.690          H  
ATOM  22642 3HZ  LYS B1452       1.589  68.739  12.127  1.00  0.690          H  
ATOM  22643  N   ASN B1453      -4.288  62.904  13.761  1.00  0.400          N  
ATOM  22644  CA  ASN B1453      -4.177  61.536  14.251  1.00  0.420          C  
ATOM  22645  C   ASN B1453      -5.456  60.721  14.143  1.00  0.370          C  
ATOM  22646  O   ASN B1453      -6.483  61.072  14.730  1.00  0.370          O  
ATOM  22647  CB  ASN B1453      -3.707  61.581  15.689  1.00  0.580          C  
ATOM  22648  CG  ASN B1453      -2.325  62.138  15.798  1.00  0.580          C  
ATOM  22649  OD1 ASN B1453      -1.337  61.414  15.607  1.00  0.580          O  
ATOM  22650  ND2 ASN B1453      -2.226  63.412  16.084  1.00  0.580          N  
ATOM  22651  H   ASN B1453      -4.884  63.567  14.256  1.00  0.480          H  
ATOM  22652  HA  ASN B1453      -3.426  61.013  13.656  1.00  0.500          H  
ATOM  22653 1HB  ASN B1453      -4.387  62.206  16.272  1.00  0.700          H  
ATOM  22654 2HB  ASN B1453      -3.731  60.577  16.114  1.00  0.700          H  
ATOM  22655 1HD2 ASN B1453      -1.325  63.839  16.160  1.00  0.700          H  
ATOM  22656 2HD2 ASN B1453      -3.057  63.961  16.200  1.00  0.700          H  
ATOM  22657  N   LEU B1454      -5.424  59.650  13.343  1.00  0.350          N  
ATOM  22658  CA  LEU B1454      -6.596  58.790  13.218  1.00  0.300          C  
ATOM  22659  C   LEU B1454      -6.376  57.574  14.104  1.00  0.310          C  
ATOM  22660  O   LEU B1454      -5.398  56.827  13.947  1.00  0.350          O  
ATOM  22661  CB  LEU B1454      -6.839  58.330  11.759  1.00  0.440          C  
ATOM  22662  CG  LEU B1454      -8.071  57.308  11.501  1.00  0.440          C  
ATOM  22663  CD1 LEU B1454      -9.428  57.997  11.806  1.00  0.440          C  
ATOM  22664  CD2 LEU B1454      -8.038  56.802  10.038  1.00  0.440          C  
ATOM  22665  H   LEU B1454      -4.573  59.387  12.836  1.00  0.420          H  
ATOM  22666  HA  LEU B1454      -7.472  59.328  13.575  1.00  0.360          H  
ATOM  22667 1HB  LEU B1454      -7.021  59.215  11.157  1.00  0.530          H  
ATOM  22668 2HB  LEU B1454      -5.928  57.852  11.399  1.00  0.530          H  
ATOM  22669  HG  LEU B1454      -7.971  56.450  12.173  1.00  0.530          H  
ATOM  22670 1HD1 LEU B1454     -10.243  57.292  11.640  1.00  0.530          H  
ATOM  22671 2HD1 LEU B1454      -9.455  58.323  12.833  1.00  0.530          H  
ATOM  22672 3HD1 LEU B1454      -9.552  58.855  11.153  1.00  0.530          H  
ATOM  22673 1HD2 LEU B1454      -8.859  56.098   9.876  1.00  0.530          H  
ATOM  22674 2HD2 LEU B1454      -8.145  57.627   9.357  1.00  0.530          H  
ATOM  22675 3HD2 LEU B1454      -7.088  56.299   9.851  1.00  0.530          H  
ATOM  22676  N   ARG B1455      -7.278  57.373  15.047  1.00  0.290          N  
ATOM  22677  CA  ARG B1455      -7.160  56.234  15.939  1.00  0.320          C  
ATOM  22678  C   ARG B1455      -8.323  55.314  15.686  1.00  0.280          C  
ATOM  22679  O   ARG B1455      -9.454  55.762  15.465  1.00  0.240          O  
ATOM  22680  CB  ARG B1455      -7.158  56.650  17.403  1.00  0.440          C  
ATOM  22681  CG  ARG B1455      -6.076  57.643  17.820  1.00  0.440          C  
ATOM  22682  CD  ARG B1455      -4.715  57.083  17.667  1.00  0.440          C  
ATOM  22683  NE  ARG B1455      -4.483  55.879  18.481  1.00  0.440          N  
ATOM  22684  CZ  ARG B1455      -4.061  55.866  19.768  1.00  0.440          C  
ATOM  22685  NH1 ARG B1455      -3.834  56.995  20.418  1.00  0.440          N  
ATOM  22686  NH2 ARG B1455      -3.867  54.708  20.381  1.00  0.440          N  
ATOM  22687  H   ARG B1455      -8.054  58.038  15.127  1.00  0.350          H  
ATOM  22688  HA  ARG B1455      -6.252  55.679  15.714  1.00  0.380          H  
ATOM  22689 1HB  ARG B1455      -8.114  57.087  17.647  1.00  0.520          H  
ATOM  22690 2HB  ARG B1455      -7.047  55.765  18.017  1.00  0.520          H  
ATOM  22691 1HG  ARG B1455      -6.151  58.537  17.194  1.00  0.520          H  
ATOM  22692 2HG  ARG B1455      -6.232  57.926  18.861  1.00  0.520          H  
ATOM  22693 1HD  ARG B1455      -4.560  56.820  16.632  1.00  0.520          H  
ATOM  22694 2HD  ARG B1455      -3.980  57.835  17.940  1.00  0.520          H  
ATOM  22695  HE  ARG B1455      -4.646  54.981  18.029  1.00  0.520          H  
ATOM  22696 1HH1 ARG B1455      -3.976  57.887  19.964  1.00  0.520          H  
ATOM  22697 2HH1 ARG B1455      -3.513  56.972  21.375  1.00  0.520          H  
ATOM  22698 1HH2 ARG B1455      -4.035  53.840  19.888  1.00  0.520          H  
ATOM  22699 2HH2 ARG B1455      -3.546  54.688  21.338  1.00  0.520          H  
ATOM  22700  N   GLU B1456      -8.073  54.021  15.780  1.00  0.290          N  
ATOM  22701  CA  GLU B1456      -9.149  53.078  15.586  1.00  0.230          C  
ATOM  22702  C   GLU B1456      -9.012  51.913  16.557  1.00  0.200          C  
ATOM  22703  O   GLU B1456      -7.916  51.379  16.769  1.00  0.200          O  
ATOM  22704  CB  GLU B1456      -9.118  52.631  14.130  1.00  0.350          C  
ATOM  22705  CG  GLU B1456     -10.279  51.855  13.671  1.00  0.350          C  
ATOM  22706  CD  GLU B1456     -10.154  51.485  12.212  1.00  0.350          C  
ATOM  22707  OE1 GLU B1456      -9.184  51.839  11.605  1.00  0.350          O  
ATOM  22708  OE2 GLU B1456     -11.055  50.851  11.708  1.00  0.350          O  
ATOM  22709  H   GLU B1456      -7.112  53.701  15.927  1.00  0.350          H  
ATOM  22710  HA  GLU B1456     -10.099  53.566  15.787  1.00  0.280          H  
ATOM  22711 1HB  GLU B1456      -9.040  53.510  13.488  1.00  0.420          H  
ATOM  22712 2HB  GLU B1456      -8.229  52.030  13.964  1.00  0.420          H  
ATOM  22713 1HG  GLU B1456     -10.387  50.955  14.264  1.00  0.420          H  
ATOM  22714 2HG  GLU B1456     -11.166  52.463  13.826  1.00  0.420          H  
ATOM  22715  N   PHE B1457     -10.135  51.549  17.178  1.00  0.180          N  
ATOM  22716  CA  PHE B1457     -10.179  50.459  18.139  1.00  0.170          C  
ATOM  22717  C   PHE B1457     -11.372  49.525  17.988  1.00  0.160          C  
ATOM  22718  O   PHE B1457     -12.492  49.930  17.663  1.00  0.160          O  
ATOM  22719  CB  PHE B1457     -10.259  51.001  19.554  1.00  0.240          C  
ATOM  22720  CG  PHE B1457      -9.137  51.821  20.029  1.00  0.240          C  
ATOM  22721  CD1 PHE B1457      -9.092  53.181  19.763  1.00  0.240          C  
ATOM  22722  CD2 PHE B1457      -8.140  51.250  20.789  1.00  0.240          C  
ATOM  22723  CE1 PHE B1457      -8.059  53.945  20.233  1.00  0.240          C  
ATOM  22724  CE2 PHE B1457      -7.103  52.012  21.267  1.00  0.240          C  
ATOM  22725  CZ  PHE B1457      -7.064  53.361  20.985  1.00  0.240          C  
ATOM  22726  H   PHE B1457     -10.998  52.047  16.951  1.00  0.220          H  
ATOM  22727  HA  PHE B1457      -9.272  49.874  18.028  1.00  0.200          H  
ATOM  22728 1HB  PHE B1457     -11.150  51.586  19.639  1.00  0.290          H  
ATOM  22729 2HB  PHE B1457     -10.352  50.151  20.224  1.00  0.290          H  
ATOM  22730  HD1 PHE B1457      -9.887  53.640  19.172  1.00  0.290          H  
ATOM  22731  HD2 PHE B1457      -8.186  50.178  21.009  1.00  0.290          H  
ATOM  22732  HE1 PHE B1457      -8.033  55.012  20.022  1.00  0.290          H  
ATOM  22733  HE2 PHE B1457      -6.320  51.551  21.869  1.00  0.290          H  
ATOM  22734  HZ  PHE B1457      -6.256  53.969  21.367  1.00  0.290          H  
ATOM  22735  N   VAL B1458     -11.153  48.275  18.337  1.00  0.140          N  
ATOM  22736  CA  VAL B1458     -12.236  47.305  18.410  1.00  0.160          C  
ATOM  22737  C   VAL B1458     -12.284  46.683  19.795  1.00  0.160          C  
ATOM  22738  O   VAL B1458     -11.277  46.200  20.313  1.00  0.170          O  
ATOM  22739  CB  VAL B1458     -12.136  46.256  17.270  1.00  0.220          C  
ATOM  22740  CG1 VAL B1458     -13.168  45.202  17.423  1.00  0.220          C  
ATOM  22741  CG2 VAL B1458     -12.407  46.955  15.930  1.00  0.220          C  
ATOM  22742  H   VAL B1458     -10.191  48.013  18.586  1.00  0.170          H  
ATOM  22743  HA  VAL B1458     -13.182  47.831  18.264  1.00  0.190          H  
ATOM  22744  HB  VAL B1458     -11.184  45.807  17.274  1.00  0.260          H  
ATOM  22745 1HG1 VAL B1458     -13.102  44.489  16.600  1.00  0.260          H  
ATOM  22746 2HG1 VAL B1458     -13.024  44.679  18.362  1.00  0.260          H  
ATOM  22747 3HG1 VAL B1458     -14.130  45.690  17.412  1.00  0.260          H  
ATOM  22748 1HG2 VAL B1458     -12.344  46.234  15.110  1.00  0.260          H  
ATOM  22749 2HG2 VAL B1458     -13.405  47.383  15.963  1.00  0.260          H  
ATOM  22750 3HG2 VAL B1458     -11.705  47.740  15.771  1.00  0.260          H  
ATOM  22751  N   PHE B1459     -13.464  46.761  20.414  1.00  0.190          N  
ATOM  22752  CA  PHE B1459     -13.698  46.253  21.768  1.00  0.200          C  
ATOM  22753  C   PHE B1459     -14.731  45.127  21.791  1.00  0.220          C  
ATOM  22754  O   PHE B1459     -15.897  45.313  21.411  1.00  0.230          O  
ATOM  22755  CB  PHE B1459     -14.163  47.390  22.679  1.00  0.280          C  
ATOM  22756  CG  PHE B1459     -13.144  48.477  22.940  1.00  0.280          C  
ATOM  22757  CD1 PHE B1459     -12.976  49.546  22.095  1.00  0.280          C  
ATOM  22758  CD2 PHE B1459     -12.373  48.431  24.056  1.00  0.280          C  
ATOM  22759  CE1 PHE B1459     -12.038  50.515  22.399  1.00  0.280          C  
ATOM  22760  CE2 PHE B1459     -11.452  49.401  24.355  1.00  0.280          C  
ATOM  22761  CZ  PHE B1459     -11.290  50.438  23.516  1.00  0.280          C  
ATOM  22762  H   PHE B1459     -14.243  47.183  19.896  1.00  0.230          H  
ATOM  22763  HA  PHE B1459     -12.758  45.856  22.157  1.00  0.240          H  
ATOM  22764 1HB  PHE B1459     -15.018  47.848  22.245  1.00  0.330          H  
ATOM  22765 2HB  PHE B1459     -14.470  46.974  23.627  1.00  0.330          H  
ATOM  22766  HD1 PHE B1459     -13.583  49.625  21.187  1.00  0.330          H  
ATOM  22767  HD2 PHE B1459     -12.496  47.607  24.704  1.00  0.330          H  
ATOM  22768  HE1 PHE B1459     -11.895  51.355  21.743  1.00  0.330          H  
ATOM  22769  HE2 PHE B1459     -10.853  49.335  25.259  1.00  0.330          H  
ATOM  22770  HZ  PHE B1459     -10.565  51.205  23.729  1.00  0.330          H  
ATOM  22771  N   LYS B1460     -14.322  43.949  22.259  1.00  0.240          N  
ATOM  22772  CA  LYS B1460     -15.222  42.791  22.274  1.00  0.270          C  
ATOM  22773  C   LYS B1460     -15.276  42.104  23.633  1.00  0.290          C  
ATOM  22774  O   LYS B1460     -14.281  42.054  24.351  1.00  0.310          O  
ATOM  22775  CB  LYS B1460     -14.733  41.780  21.253  1.00  0.370          C  
ATOM  22776  CG  LYS B1460     -14.567  42.328  19.856  1.00  0.370          C  
ATOM  22777  CD  LYS B1460     -13.784  41.374  18.996  1.00  0.370          C  
ATOM  22778  CE  LYS B1460     -14.606  40.221  18.615  1.00  0.370          C  
ATOM  22779  NZ  LYS B1460     -13.933  39.349  17.669  1.00  0.370          N  
ATOM  22780  H   LYS B1460     -13.338  43.869  22.548  1.00  0.290          H  
ATOM  22781  HA  LYS B1460     -16.228  43.119  22.021  1.00  0.320          H  
ATOM  22782 1HB  LYS B1460     -13.790  41.376  21.573  1.00  0.440          H  
ATOM  22783 2HB  LYS B1460     -15.445  40.958  21.225  1.00  0.440          H  
ATOM  22784 1HG  LYS B1460     -15.547  42.497  19.420  1.00  0.440          H  
ATOM  22785 2HG  LYS B1460     -14.036  43.264  19.881  1.00  0.440          H  
ATOM  22786 1HD  LYS B1460     -13.436  41.882  18.090  1.00  0.440          H  
ATOM  22787 2HD  LYS B1460     -12.921  41.016  19.549  1.00  0.440          H  
ATOM  22788 1HE  LYS B1460     -14.849  39.660  19.479  1.00  0.440          H  
ATOM  22789 2HE  LYS B1460     -15.495  40.598  18.186  1.00  0.440          H  
ATOM  22790 1HZ  LYS B1460     -14.518  38.552  17.377  1.00  0.440          H  
ATOM  22791 2HZ  LYS B1460     -13.698  39.872  16.829  1.00  0.440          H  
ATOM  22792 3HZ  LYS B1460     -13.093  38.984  18.068  1.00  0.440          H  
ATOM  22793  N   ASN B1461     -16.405  41.487  23.969  1.00  0.300          N  
ATOM  22794  CA  ASN B1461     -16.503  40.771  25.243  1.00  0.330          C  
ATOM  22795  C   ASN B1461     -16.890  39.305  24.999  1.00  0.300          C  
ATOM  22796  O   ASN B1461     -18.044  39.001  24.682  1.00  0.360          O  
ATOM  22797  CB  ASN B1461     -17.485  41.497  26.152  1.00  0.450          C  
ATOM  22798  CG  ASN B1461     -17.573  40.961  27.565  1.00  0.450          C  
ATOM  22799  OD1 ASN B1461     -17.299  39.795  27.866  1.00  0.450          O  
ATOM  22800  ND2 ASN B1461     -17.962  41.839  28.447  1.00  0.450          N  
ATOM  22801  H   ASN B1461     -17.205  41.516  23.355  1.00  0.360          H  
ATOM  22802  HA  ASN B1461     -15.527  40.761  25.726  1.00  0.400          H  
ATOM  22803 1HB  ASN B1461     -17.206  42.551  26.205  1.00  0.540          H  
ATOM  22804 2HB  ASN B1461     -18.478  41.454  25.710  1.00  0.540          H  
ATOM  22805 1HD2 ASN B1461     -18.053  41.602  29.436  1.00  0.540          H  
ATOM  22806 2HD2 ASN B1461     -18.161  42.770  28.156  1.00  0.540          H  
ATOM  22807  N   ILE B1462     -15.890  38.417  25.053  1.00  0.300          N  
ATOM  22808  CA  ILE B1462     -16.095  37.000  24.753  1.00  0.330          C  
ATOM  22809  C   ILE B1462     -15.586  36.073  25.843  1.00  0.320          C  
ATOM  22810  O   ILE B1462     -14.397  36.048  26.155  1.00  0.340          O  
ATOM  22811  CB  ILE B1462     -15.446  36.617  23.404  1.00  0.450          C  
ATOM  22812  CG1 ILE B1462     -16.105  37.450  22.269  1.00  0.450          C  
ATOM  22813  CG2 ILE B1462     -15.556  35.088  23.155  1.00  0.450          C  
ATOM  22814  CD1 ILE B1462     -15.465  37.310  20.927  1.00  0.450          C  
ATOM  22815  H   ILE B1462     -14.971  38.751  25.362  1.00  0.360          H  
ATOM  22816  HA  ILE B1462     -17.166  36.830  24.659  1.00  0.400          H  
ATOM  22817  HB  ILE B1462     -14.399  36.896  23.430  1.00  0.540          H  
ATOM  22818 1HG1 ILE B1462     -17.151  37.159  22.191  1.00  0.540          H  
ATOM  22819 2HG1 ILE B1462     -16.057  38.499  22.528  1.00  0.540          H  
ATOM  22820 1HG2 ILE B1462     -15.084  34.820  22.222  1.00  0.540          H  
ATOM  22821 2HG2 ILE B1462     -15.060  34.533  23.950  1.00  0.540          H  
ATOM  22822 3HG2 ILE B1462     -16.607  34.795  23.123  1.00  0.540          H  
ATOM  22823 1HD1 ILE B1462     -16.010  37.928  20.227  1.00  0.540          H  
ATOM  22824 2HD1 ILE B1462     -14.426  37.632  20.979  1.00  0.540          H  
ATOM  22825 3HD1 ILE B1462     -15.508  36.284  20.585  1.00  0.540          H  
ATOM  22826  N   ASP B1463     -16.482  35.254  26.383  1.00  0.310          N  
ATOM  22827  CA  ASP B1463     -16.160  34.284  27.423  1.00  0.330          C  
ATOM  22828  C   ASP B1463     -15.423  34.914  28.601  1.00  0.360          C  
ATOM  22829  O   ASP B1463     -14.450  34.377  29.120  1.00  0.390          O  
ATOM  22830  CB  ASP B1463     -15.377  33.119  26.820  1.00  0.450          C  
ATOM  22831  CG  ASP B1463     -16.206  32.382  25.774  1.00  0.450          C  
ATOM  22832  OD1 ASP B1463     -17.415  32.532  25.798  1.00  0.450          O  
ATOM  22833  OD2 ASP B1463     -15.642  31.669  24.976  1.00  0.450          O  
ATOM  22834  H   ASP B1463     -17.439  35.296  26.058  1.00  0.370          H  
ATOM  22835  HA  ASP B1463     -17.099  33.886  27.811  1.00  0.400          H  
ATOM  22836 1HB  ASP B1463     -14.454  33.482  26.366  1.00  0.540          H  
ATOM  22837 2HB  ASP B1463     -15.107  32.420  27.585  1.00  0.540          H  
ATOM  22838  N   GLY B1464     -15.860  36.103  28.991  1.00  0.350          N  
ATOM  22839  CA  GLY B1464     -15.292  36.819  30.124  1.00  0.370          C  
ATOM  22840  C   GLY B1464     -14.026  37.617  29.797  1.00  0.350          C  
ATOM  22841  O   GLY B1464     -13.482  38.320  30.663  1.00  0.360          O  
ATOM  22842  H   GLY B1464     -16.654  36.499  28.508  1.00  0.420          H  
ATOM  22843 1HA  GLY B1464     -16.051  37.493  30.524  1.00  0.440          H  
ATOM  22844 2HA  GLY B1464     -15.071  36.102  30.914  1.00  0.440          H  
ATOM  22845  N   TYR B1465     -13.546  37.544  28.561  1.00  0.330          N  
ATOM  22846  CA  TYR B1465     -12.342  38.265  28.207  1.00  0.310          C  
ATOM  22847  C   TYR B1465     -12.688  39.515  27.421  1.00  0.320          C  
ATOM  22848  O   TYR B1465     -13.479  39.479  26.466  1.00  0.340          O  
ATOM  22849  CB  TYR B1465     -11.426  37.362  27.397  1.00  0.440          C  
ATOM  22850  CG  TYR B1465     -10.869  36.185  28.181  1.00  0.440          C  
ATOM  22851  CD1 TYR B1465     -11.585  35.007  28.219  1.00  0.440          C  
ATOM  22852  CD2 TYR B1465      -9.651  36.274  28.851  1.00  0.440          C  
ATOM  22853  CE1 TYR B1465     -11.115  33.922  28.924  1.00  0.440          C  
ATOM  22854  CE2 TYR B1465      -9.174  35.177  29.552  1.00  0.440          C  
ATOM  22855  CZ  TYR B1465      -9.905  34.010  29.590  1.00  0.440          C  
ATOM  22856  OH  TYR B1465      -9.433  32.925  30.277  1.00  0.440          O  
ATOM  22857  H   TYR B1465     -13.988  36.947  27.859  1.00  0.400          H  
ATOM  22858  HA  TYR B1465     -11.824  38.572  29.114  1.00  0.370          H  
ATOM  22859 1HB  TYR B1465     -11.975  36.969  26.544  1.00  0.530          H  
ATOM  22860 2HB  TYR B1465     -10.609  37.944  27.012  1.00  0.530          H  
ATOM  22861  HD1 TYR B1465     -12.533  34.938  27.691  1.00  0.530          H  
ATOM  22862  HD2 TYR B1465      -9.073  37.201  28.819  1.00  0.530          H  
ATOM  22863  HE1 TYR B1465     -11.696  33.000  28.948  1.00  0.530          H  
ATOM  22864  HE2 TYR B1465      -8.225  35.234  30.069  1.00  0.530          H  
ATOM  22865  HH  TYR B1465     -10.089  32.224  30.247  1.00  0.530          H  
ATOM  22866  N   PHE B1466     -12.093  40.634  27.805  1.00  0.310          N  
ATOM  22867  CA  PHE B1466     -12.350  41.854  27.077  1.00  0.320          C  
ATOM  22868  C   PHE B1466     -11.181  42.017  26.109  1.00  0.210          C  
ATOM  22869  O   PHE B1466     -10.014  42.130  26.503  1.00  0.290          O  
ATOM  22870  CB  PHE B1466     -12.563  43.012  28.050  1.00  0.440          C  
ATOM  22871  CG  PHE B1466     -13.129  44.247  27.454  1.00  0.440          C  
ATOM  22872  CD1 PHE B1466     -14.404  44.214  26.912  1.00  0.440          C  
ATOM  22873  CD2 PHE B1466     -12.462  45.435  27.474  1.00  0.440          C  
ATOM  22874  CE1 PHE B1466     -14.975  45.328  26.404  1.00  0.440          C  
ATOM  22875  CE2 PHE B1466     -13.045  46.552  26.974  1.00  0.440          C  
ATOM  22876  CZ  PHE B1466     -14.304  46.490  26.438  1.00  0.440          C  
ATOM  22877  H   PHE B1466     -11.475  40.624  28.618  1.00  0.370          H  
ATOM  22878  HA  PHE B1466     -13.258  41.738  26.496  1.00  0.380          H  
ATOM  22879 1HB  PHE B1466     -13.231  42.685  28.842  1.00  0.530          H  
ATOM  22880 2HB  PHE B1466     -11.632  43.270  28.507  1.00  0.530          H  
ATOM  22881  HD1 PHE B1466     -14.953  43.276  26.901  1.00  0.530          H  
ATOM  22882  HD2 PHE B1466     -11.479  45.487  27.901  1.00  0.530          H  
ATOM  22883  HE1 PHE B1466     -15.972  45.288  25.991  1.00  0.530          H  
ATOM  22884  HE2 PHE B1466     -12.516  47.503  27.003  1.00  0.530          H  
ATOM  22885  HZ  PHE B1466     -14.764  47.372  26.045  1.00  0.530          H  
ATOM  22886  N   LYS B1467     -11.490  41.875  24.837  1.00  0.240          N  
ATOM  22887  CA  LYS B1467     -10.479  41.851  23.798  1.00  0.220          C  
ATOM  22888  C   LYS B1467     -10.379  43.199  23.119  1.00  0.180          C  
ATOM  22889  O   LYS B1467     -11.383  43.765  22.669  1.00  0.210          O  
ATOM  22890  CB  LYS B1467     -10.817  40.734  22.811  1.00  0.320          C  
ATOM  22891  CG  LYS B1467     -10.769  39.321  23.447  1.00  0.320          C  
ATOM  22892  CD  LYS B1467     -11.195  38.232  22.457  1.00  0.320          C  
ATOM  22893  CE  LYS B1467     -11.312  36.835  23.131  1.00  0.320          C  
ATOM  22894  NZ  LYS B1467      -9.974  36.187  23.439  1.00  0.320          N  
ATOM  22895  H   LYS B1467     -12.483  41.803  24.605  1.00  0.290          H  
ATOM  22896  HA  LYS B1467      -9.509  41.635  24.250  1.00  0.260          H  
ATOM  22897 1HB  LYS B1467     -11.807  40.889  22.421  1.00  0.380          H  
ATOM  22898 2HB  LYS B1467     -10.120  40.763  21.973  1.00  0.380          H  
ATOM  22899 1HG  LYS B1467      -9.754  39.122  23.797  1.00  0.380          H  
ATOM  22900 2HG  LYS B1467     -11.439  39.291  24.313  1.00  0.380          H  
ATOM  22901 1HD  LYS B1467     -12.168  38.496  22.038  1.00  0.380          H  
ATOM  22902 2HD  LYS B1467     -10.471  38.174  21.644  1.00  0.380          H  
ATOM  22903 1HE  LYS B1467     -11.868  36.949  24.063  1.00  0.380          H  
ATOM  22904 2HE  LYS B1467     -11.874  36.178  22.468  1.00  0.380          H  
ATOM  22905 1HZ  LYS B1467     -10.134  35.293  23.870  1.00  0.380          H  
ATOM  22906 2HZ  LYS B1467      -9.457  36.057  22.588  1.00  0.380          H  
ATOM  22907 3HZ  LYS B1467      -9.389  36.742  24.080  1.00  0.380          H  
ATOM  22908  N   ILE B1468      -9.167  43.738  23.058  1.00  0.160          N  
ATOM  22909  CA  ILE B1468      -8.996  45.042  22.453  1.00  0.150          C  
ATOM  22910  C   ILE B1468      -8.000  44.986  21.301  1.00  0.160          C  
ATOM  22911  O   ILE B1468      -6.891  44.459  21.440  1.00  0.170          O  
ATOM  22912  CB  ILE B1468      -8.542  46.084  23.494  1.00  0.210          C  
ATOM  22913  CG1 ILE B1468      -9.575  46.131  24.669  1.00  0.210          C  
ATOM  22914  CG2 ILE B1468      -8.460  47.488  22.797  1.00  0.210          C  
ATOM  22915  CD1 ILE B1468      -9.147  46.948  25.883  1.00  0.210          C  
ATOM  22916  H   ILE B1468      -8.365  43.244  23.465  1.00  0.190          H  
ATOM  22917  HA  ILE B1468      -9.950  45.367  22.058  1.00  0.180          H  
ATOM  22918  HB  ILE B1468      -7.593  45.809  23.891  1.00  0.260          H  
ATOM  22919 1HG1 ILE B1468     -10.494  46.505  24.280  1.00  0.260          H  
ATOM  22920 2HG1 ILE B1468      -9.749  45.121  25.027  1.00  0.260          H  
ATOM  22921 1HG2 ILE B1468      -8.155  48.245  23.504  1.00  0.260          H  
ATOM  22922 2HG2 ILE B1468      -7.740  47.470  21.981  1.00  0.260          H  
ATOM  22923 3HG2 ILE B1468      -9.448  47.749  22.397  1.00  0.260          H  
ATOM  22924 1HD1 ILE B1468      -9.928  46.900  26.632  1.00  0.260          H  
ATOM  22925 2HD1 ILE B1468      -8.232  46.536  26.297  1.00  0.260          H  
ATOM  22926 3HD1 ILE B1468      -8.981  47.979  25.611  1.00  0.260          H  
ATOM  22927  N   TYR B1469      -8.403  45.540  20.166  1.00  0.150          N  
ATOM  22928  CA  TYR B1469      -7.554  45.635  18.976  1.00  0.150          C  
ATOM  22929  C   TYR B1469      -7.317  47.113  18.707  1.00  0.140          C  
ATOM  22930  O   TYR B1469      -8.211  47.920  18.987  1.00  0.140          O  
ATOM  22931  CB  TYR B1469      -8.237  45.007  17.761  1.00  0.210          C  
ATOM  22932  CG  TYR B1469      -8.521  43.554  17.851  1.00  0.210          C  
ATOM  22933  CD1 TYR B1469      -9.630  43.081  18.551  1.00  0.210          C  
ATOM  22934  CD2 TYR B1469      -7.694  42.678  17.201  1.00  0.210          C  
ATOM  22935  CE1 TYR B1469      -9.865  41.728  18.607  1.00  0.210          C  
ATOM  22936  CE2 TYR B1469      -7.940  41.344  17.251  1.00  0.210          C  
ATOM  22937  CZ  TYR B1469      -9.002  40.859  17.948  1.00  0.210          C  
ATOM  22938  OH  TYR B1469      -9.211  39.502  17.988  1.00  0.210          O  
ATOM  22939  H   TYR B1469      -9.365  45.895  20.155  1.00  0.180          H  
ATOM  22940  HA  TYR B1469      -6.600  45.159  19.165  1.00  0.180          H  
ATOM  22941 1HB  TYR B1469      -9.127  45.527  17.541  1.00  0.250          H  
ATOM  22942 2HB  TYR B1469      -7.587  45.126  16.924  1.00  0.250          H  
ATOM  22943  HD1 TYR B1469     -10.304  43.775  19.062  1.00  0.250          H  
ATOM  22944  HD2 TYR B1469      -6.843  43.050  16.636  1.00  0.250          H  
ATOM  22945  HE1 TYR B1469     -10.713  41.347  19.158  1.00  0.250          H  
ATOM  22946  HE2 TYR B1469      -7.289  40.654  16.726  1.00  0.250          H  
ATOM  22947  HH  TYR B1469      -8.497  39.054  17.505  1.00  0.250          H  
ATOM  22948  N   SER B1470      -6.171  47.481  18.118  1.00  0.150          N  
ATOM  22949  CA  SER B1470      -5.963  48.903  17.807  1.00  0.180          C  
ATOM  22950  C   SER B1470      -5.036  49.222  16.623  1.00  0.200          C  
ATOM  22951  O   SER B1470      -4.203  48.407  16.188  1.00  0.210          O  
ATOM  22952  CB  SER B1470      -5.419  49.631  19.022  1.00  0.240          C  
ATOM  22953  OG  SER B1470      -4.118  49.216  19.332  1.00  0.240          O  
ATOM  22954  H   SER B1470      -5.459  46.773  17.911  1.00  0.180          H  
ATOM  22955  HA  SER B1470      -6.934  49.328  17.574  1.00  0.220          H  
ATOM  22956 1HB  SER B1470      -5.434  50.706  18.836  1.00  0.290          H  
ATOM  22957 2HB  SER B1470      -6.066  49.438  19.869  1.00  0.290          H  
ATOM  22958  HG  SER B1470      -3.827  49.787  20.044  1.00  0.290          H  
ATOM  22959  N   LYS B1471      -5.217  50.448  16.101  1.00  0.230          N  
ATOM  22960  CA  LYS B1471      -4.413  51.029  15.023  1.00  0.270          C  
ATOM  22961  C   LYS B1471      -4.274  52.563  15.153  1.00  0.280          C  
ATOM  22962  O   LYS B1471      -5.225  53.265  15.517  1.00  0.290          O  
ATOM  22963  CB  LYS B1471      -5.038  50.665  13.662  1.00  0.360          C  
ATOM  22964  CG  LYS B1471      -4.288  51.134  12.397  1.00  0.360          C  
ATOM  22965  CD  LYS B1471      -3.061  50.272  12.106  1.00  0.360          C  
ATOM  22966  CE  LYS B1471      -2.318  50.752  10.865  1.00  0.360          C  
ATOM  22967  NZ  LYS B1471      -1.101  49.934  10.594  1.00  0.360          N  
ATOM  22968  H   LYS B1471      -6.000  50.992  16.476  1.00  0.280          H  
ATOM  22969  HA  LYS B1471      -3.413  50.600  15.083  1.00  0.320          H  
ATOM  22970 1HB  LYS B1471      -5.116  49.589  13.588  1.00  0.430          H  
ATOM  22971 2HB  LYS B1471      -6.050  51.064  13.612  1.00  0.430          H  
ATOM  22972 1HG  LYS B1471      -4.972  51.038  11.551  1.00  0.430          H  
ATOM  22973 2HG  LYS B1471      -3.998  52.176  12.471  1.00  0.430          H  
ATOM  22974 1HD  LYS B1471      -2.376  50.303  12.949  1.00  0.430          H  
ATOM  22975 2HD  LYS B1471      -3.375  49.234  11.955  1.00  0.430          H  
ATOM  22976 1HE  LYS B1471      -2.978  50.699  10.007  1.00  0.430          H  
ATOM  22977 2HE  LYS B1471      -2.015  51.790  11.015  1.00  0.430          H  
ATOM  22978 1HZ  LYS B1471      -0.634  50.289   9.770  1.00  0.430          H  
ATOM  22979 2HZ  LYS B1471      -0.476  49.990  11.384  1.00  0.430          H  
ATOM  22980 3HZ  LYS B1471      -1.367  48.970  10.441  1.00  0.430          H  
ATOM  22981  N   HIS B1472      -3.088  53.091  14.828  1.00  0.300          N  
ATOM  22982  CA  HIS B1472      -2.833  54.541  14.803  1.00  0.350          C  
ATOM  22983  C   HIS B1472      -2.151  54.949  13.498  1.00  0.380          C  
ATOM  22984  O   HIS B1472      -1.061  54.456  13.193  1.00  0.480          O  
ATOM  22985  CB  HIS B1472      -1.942  54.954  15.985  1.00  0.470          C  
ATOM  22986  CG  HIS B1472      -1.590  56.456  16.091  1.00  0.470          C  
ATOM  22987  ND1 HIS B1472      -0.624  56.910  16.969  1.00  0.470          N  
ATOM  22988  CD2 HIS B1472      -2.056  57.578  15.449  1.00  0.470          C  
ATOM  22989  CE1 HIS B1472      -0.506  58.221  16.861  1.00  0.470          C  
ATOM  22990  NE2 HIS B1472      -1.353  58.646  15.952  1.00  0.470          N  
ATOM  22991  H   HIS B1472      -2.322  52.477  14.586  1.00  0.360          H  
ATOM  22992  HA  HIS B1472      -3.773  55.085  14.868  1.00  0.420          H  
ATOM  22993 1HB  HIS B1472      -2.424  54.658  16.911  1.00  0.560          H  
ATOM  22994 2HB  HIS B1472      -1.004  54.404  15.926  1.00  0.560          H  
ATOM  22995  HD2 HIS B1472      -2.830  57.639  14.686  1.00  0.560          H  
ATOM  22996  HE1 HIS B1472       0.180  58.850  17.428  1.00  0.560          H  
ATOM  22997  HE2 HIS B1472      -1.455  59.633  15.679  1.00  0.560          H  
ATOM  22998  N   THR B1473      -2.813  55.805  12.709  1.00  0.320          N  
ATOM  22999  CA  THR B1473      -2.239  56.262  11.446  1.00  0.360          C  
ATOM  23000  C   THR B1473      -2.290  57.805  11.359  1.00  0.380          C  
ATOM  23001  O   THR B1473      -3.308  58.398  11.728  1.00  0.360          O  
ATOM  23002  CB  THR B1473      -2.992  55.655  10.242  1.00  0.490          C  
ATOM  23003  OG1 THR B1473      -2.947  54.231  10.322  1.00  0.490          O  
ATOM  23004  CG2 THR B1473      -2.307  56.061   8.952  1.00  0.490          C  
ATOM  23005  H   THR B1473      -3.726  56.155  13.022  1.00  0.380          H  
ATOM  23006  HA  THR B1473      -1.221  55.901  11.392  1.00  0.430          H  
ATOM  23007  HB  THR B1473      -4.029  55.993  10.237  1.00  0.590          H  
ATOM  23008  HG1 THR B1473      -3.467  53.959  11.082  1.00  0.590          H  
ATOM  23009 1HG2 THR B1473      -2.829  55.611   8.114  1.00  0.590          H  
ATOM  23010 2HG2 THR B1473      -2.314  57.137   8.839  1.00  0.590          H  
ATOM  23011 3HG2 THR B1473      -1.280  55.708   8.964  1.00  0.590          H  
ATOM  23012  N   PRO B1474      -1.197  58.503  10.993  1.00  0.400          N  
ATOM  23013  CA  PRO B1474      -1.199  59.930  10.709  1.00  0.480          C  
ATOM  23014  C   PRO B1474      -2.087  60.190   9.504  1.00  0.560          C  
ATOM  23015  O   PRO B1474      -1.824  59.651   8.434  1.00  1.120          O  
ATOM  23016  CB  PRO B1474       0.277  60.216  10.401  1.00  0.720          C  
ATOM  23017  CG  PRO B1474       1.039  59.104  11.098  1.00  0.720          C  
ATOM  23018  CD  PRO B1474       0.143  57.888  10.989  1.00  0.720          C  
ATOM  23019  HA  PRO B1474      -1.548  60.485  11.591  1.00  0.580          H  
ATOM  23020 1HB  PRO B1474       0.436  60.231   9.313  1.00  0.860          H  
ATOM  23021 2HB  PRO B1474       0.544  61.215  10.776  1.00  0.860          H  
ATOM  23022 1HG  PRO B1474       2.020  58.958  10.618  1.00  0.860          H  
ATOM  23023 2HG  PRO B1474       1.236  59.388  12.144  1.00  0.860          H  
ATOM  23024 1HD  PRO B1474       0.327  57.342  10.051  1.00  0.860          H  
ATOM  23025 2HD  PRO B1474       0.315  57.273  11.889  1.00  0.860          H  
ATOM  23026  N   ILE B1475      -3.132  60.968   9.664  1.00  0.650          N  
ATOM  23027  CA  ILE B1475      -4.028  61.215   8.545  1.00  0.710          C  
ATOM  23028  C   ILE B1475      -4.404  62.649   8.424  1.00  0.910          C  
ATOM  23029  O   ILE B1475      -4.954  63.205   9.375  1.00  1.570          O  
ATOM  23030  CB  ILE B1475      -5.333  60.384   8.627  1.00  0.970          C  
ATOM  23031  CG1 ILE B1475      -5.077  58.842   8.608  1.00  0.970          C  
ATOM  23032  CG2 ILE B1475      -6.249  60.773   7.473  1.00  0.970          C  
ATOM  23033  CD1 ILE B1475      -4.583  58.246   7.299  1.00  0.970          C  
ATOM  23034  H   ILE B1475      -3.263  61.433  10.568  1.00  0.780          H  
ATOM  23035  HA  ILE B1475      -3.513  60.946   7.628  1.00  0.850          H  
ATOM  23036  HB  ILE B1475      -5.842  60.598   9.564  1.00  1.160          H  
ATOM  23037 1HG1 ILE B1475      -4.361  58.609   9.378  1.00  1.160          H  
ATOM  23038 2HG1 ILE B1475      -5.994  58.356   8.850  1.00  1.160          H  
ATOM  23039 1HG2 ILE B1475      -7.109  60.209   7.540  1.00  1.160          H  
ATOM  23040 2HG2 ILE B1475      -6.518  61.811   7.518  1.00  1.160          H  
ATOM  23041 3HG2 ILE B1475      -5.775  60.581   6.518  1.00  1.160          H  
ATOM  23042 1HD1 ILE B1475      -4.460  57.182   7.425  1.00  1.160          H  
ATOM  23043 2HD1 ILE B1475      -5.299  58.414   6.505  1.00  1.160          H  
ATOM  23044 3HD1 ILE B1475      -3.629  58.682   7.022  1.00  1.160          H  
ATOM  23045  N   ILE B1476      -4.251  63.194   7.218  1.00  0.740          N  
ATOM  23046  CA  ILE B1476      -4.687  64.549   6.970  1.00  1.140          C  
ATOM  23047  C   ILE B1476      -6.171  64.482   6.702  1.00  0.850          C  
ATOM  23048  O   ILE B1476      -6.623  63.797   5.783  1.00  0.670          O  
ATOM  23049  CB  ILE B1476      -3.946  65.184   5.780  1.00  1.440          C  
ATOM  23050  CG1 ILE B1476      -2.429  65.246   6.107  1.00  1.440          C  
ATOM  23051  CG2 ILE B1476      -4.532  66.591   5.494  1.00  1.440          C  
ATOM  23052  CD1 ILE B1476      -1.540  65.596   4.931  1.00  1.440          C  
ATOM  23053  H   ILE B1476      -3.815  62.652   6.484  1.00  0.890          H  
ATOM  23054  HA  ILE B1476      -4.522  65.155   7.863  1.00  1.370          H  
ATOM  23055  HB  ILE B1476      -4.068  64.557   4.897  1.00  1.720          H  
ATOM  23056 1HG1 ILE B1476      -2.274  65.986   6.892  1.00  1.720          H  
ATOM  23057 2HG1 ILE B1476      -2.113  64.276   6.485  1.00  1.720          H  
ATOM  23058 1HG2 ILE B1476      -4.025  67.047   4.653  1.00  1.720          H  
ATOM  23059 2HG2 ILE B1476      -5.595  66.514   5.255  1.00  1.720          H  
ATOM  23060 3HG2 ILE B1476      -4.409  67.221   6.376  1.00  1.720          H  
ATOM  23061 1HD1 ILE B1476      -0.500  65.608   5.258  1.00  1.720          H  
ATOM  23062 2HD1 ILE B1476      -1.663  64.848   4.147  1.00  1.720          H  
ATOM  23063 3HD1 ILE B1476      -1.795  66.573   4.538  1.00  1.720          H  
ATOM  23064  N   VAL B1477      -6.922  65.176   7.517  1.00  1.050          N  
ATOM  23065  CA  VAL B1477      -8.361  65.148   7.426  1.00  0.850          C  
ATOM  23066  C   VAL B1477      -8.873  66.398   6.789  1.00  1.070          C  
ATOM  23067  O   VAL B1477      -8.541  67.497   7.245  1.00  1.810          O  
ATOM  23068  CB  VAL B1477      -8.975  64.932   8.818  1.00  1.270          C  
ATOM  23069  CG1 VAL B1477     -10.530  64.933   8.759  1.00  1.270          C  
ATOM  23070  CG2 VAL B1477      -8.445  63.610   9.356  1.00  1.270          C  
ATOM  23071  H   VAL B1477      -6.464  65.707   8.250  1.00  1.260          H  
ATOM  23072  HA  VAL B1477      -8.650  64.303   6.802  1.00  1.020          H  
ATOM  23073  HB  VAL B1477      -8.675  65.746   9.470  1.00  1.520          H  
ATOM  23074 1HG1 VAL B1477     -10.932  64.784   9.758  1.00  1.520          H  
ATOM  23075 2HG1 VAL B1477     -10.890  65.894   8.376  1.00  1.520          H  
ATOM  23076 3HG1 VAL B1477     -10.880  64.129   8.108  1.00  1.520          H  
ATOM  23077 1HG2 VAL B1477      -8.830  63.430  10.314  1.00  1.520          H  
ATOM  23078 2HG2 VAL B1477      -8.742  62.807   8.696  1.00  1.520          H  
ATOM  23079 3HG2 VAL B1477      -7.364  63.645   9.414  1.00  1.520          H  
ATOM  23080  N   ARG B1478      -9.695  66.169   5.762  1.00  0.800          N  
ATOM  23081  CA  ARG B1478     -10.312  67.147   4.893  1.00  1.300          C  
ATOM  23082  C   ARG B1478     -11.102  68.183   5.692  1.00  0.730          C  
ATOM  23083  O   ARG B1478     -11.042  68.005   6.880  1.00  1.100          O  
ATOM  23084  CB  ARG B1478     -10.984  66.505   3.663  1.00  1.620          C  
ATOM  23085  CG  ARG B1478     -10.012  65.907   2.668  1.00  1.620          C  
ATOM  23086  CD  ARG B1478     -10.728  65.337   1.496  1.00  1.620          C  
ATOM  23087  NE  ARG B1478      -9.809  64.742   0.526  1.00  1.620          N  
ATOM  23088  CZ  ARG B1478      -9.354  63.466   0.555  1.00  1.620          C  
ATOM  23089  NH1 ARG B1478      -9.729  62.639   1.514  1.00  1.620          N  
ATOM  23090  NH2 ARG B1478      -8.526  63.047  -0.389  1.00  1.620          N  
ATOM  23091  H   ARG B1478      -9.873  65.198   5.553  1.00  0.960          H  
ATOM  23092  HA  ARG B1478      -9.496  67.707   4.437  1.00  1.560          H  
ATOM  23093 1HB  ARG B1478     -11.570  65.654   3.897  1.00  1.940          H  
ATOM  23094 2HB  ARG B1478     -11.606  67.219   3.131  1.00  1.940          H  
ATOM  23095 1HG  ARG B1478      -9.334  66.680   2.310  1.00  1.940          H  
ATOM  23096 2HG  ARG B1478      -9.438  65.118   3.151  1.00  1.940          H  
ATOM  23097 1HD  ARG B1478     -11.446  64.583   1.822  1.00  1.940          H  
ATOM  23098 2HD  ARG B1478     -11.269  66.140   0.995  1.00  1.940          H  
ATOM  23099  HE  ARG B1478      -9.491  65.335  -0.231  1.00  1.940          H  
ATOM  23100 1HH1 ARG B1478     -10.359  62.954   2.237  1.00  1.940          H  
ATOM  23101 2HH1 ARG B1478      -9.385  61.690   1.524  1.00  1.940          H  
ATOM  23102 1HH2 ARG B1478      -8.238  63.678  -1.125  1.00  1.940          H  
ATOM  23103 2HH2 ARG B1478      -8.182  62.098  -0.378  1.00  1.940          H  
ATOM  23104  N   GLU B1479     -12.239  68.640   5.203  1.00  1.360          N  
ATOM  23105  CA  GLU B1479     -13.483  67.857   5.178  1.00  1.720          C  
ATOM  23106  C   GLU B1479     -14.550  68.674   5.968  1.00  1.070          C  
ATOM  23107  O   GLU B1479     -15.656  68.780   5.465  1.00  1.580          O  
ATOM  23108  CB  GLU B1479     -13.411  66.479   5.881  1.00  2.260          C  
ATOM  23109  CG  GLU B1479     -14.647  65.655   5.775  1.00  2.260          C  
ATOM  23110  CD  GLU B1479     -14.991  65.226   4.370  1.00  2.260          C  
ATOM  23111  OE1 GLU B1479     -14.111  65.180   3.545  1.00  2.260          O  
ATOM  23112  OE2 GLU B1479     -16.134  64.944   4.125  1.00  2.260          O  
ATOM  23113  H   GLU B1479     -12.130  69.275   4.422  1.00  1.630          H  
ATOM  23114  HA  GLU B1479     -13.824  67.733   4.147  1.00  2.060          H  
ATOM  23115 1HB  GLU B1479     -12.656  65.872   5.582  1.00  2.720          H  
ATOM  23116 2HB  GLU B1479     -13.236  66.608   6.898  1.00  2.720          H  
ATOM  23117 1HG  GLU B1479     -14.448  64.775   6.349  1.00  2.720          H  
ATOM  23118 2HG  GLU B1479     -15.489  66.173   6.230  1.00  2.720          H  
ATOM  23119  N   PRO B1480     -14.345  69.243   7.170  1.00  1.000          N  
ATOM  23120  CA  PRO B1480     -13.280  69.241   8.179  1.00  1.550          C  
ATOM  23121  C   PRO B1480     -13.259  68.028   9.105  1.00  1.160          C  
ATOM  23122  O   PRO B1480     -12.282  67.784   9.829  1.00  1.790          O  
ATOM  23123  CB  PRO B1480     -13.618  70.517   8.969  1.00  2.330          C  
ATOM  23124  CG  PRO B1480     -15.118  70.661   8.870  1.00  2.330          C  
ATOM  23125  CD  PRO B1480     -15.458  70.162   7.512  1.00  2.330          C  
ATOM  23126  HA  PRO B1480     -12.326  69.484   7.756  1.00  1.860          H  
ATOM  23127 1HB  PRO B1480     -13.251  70.430   9.999  1.00  2.790          H  
ATOM  23128 2HB  PRO B1480     -13.087  71.371   8.526  1.00  2.790          H  
ATOM  23129 1HG  PRO B1480     -15.645  70.119   9.662  1.00  2.790          H  
ATOM  23130 2HG  PRO B1480     -15.391  71.719   8.998  1.00  2.790          H  
ATOM  23131 1HD  PRO B1480     -16.411  69.612   7.536  1.00  2.790          H  
ATOM  23132 2HD  PRO B1480     -15.492  70.994   6.791  1.00  2.790          H  
ATOM  23133  N   GLU B1481     -14.351  67.301   9.158  1.00  0.820          N  
ATOM  23134  CA  GLU B1481     -14.400  66.319  10.203  1.00  1.140          C  
ATOM  23135  C   GLU B1481     -15.126  65.032   9.880  1.00  0.990          C  
ATOM  23136  O   GLU B1481     -16.252  64.846  10.356  1.00  1.400          O  
ATOM  23137  CB  GLU B1481     -15.066  66.970  11.415  1.00  1.470          C  
ATOM  23138  CG  GLU B1481     -14.390  68.250  11.882  1.00  1.470          C  
ATOM  23139  CD  GLU B1481     -14.911  68.822  13.005  1.00  1.470          C  
ATOM  23140  OE1 GLU B1481     -16.030  69.267  12.980  1.00  1.470          O  
ATOM  23141  OE2 GLU B1481     -14.204  68.856  13.976  1.00  1.470          O  
ATOM  23142  H   GLU B1481     -15.148  67.463   8.559  1.00  0.980          H  
ATOM  23143  HA  GLU B1481     -13.380  66.045  10.466  1.00  1.370          H  
ATOM  23144 1HB  GLU B1481     -16.084  67.229  11.158  1.00  1.760          H  
ATOM  23145 2HB  GLU B1481     -15.090  66.263  12.246  1.00  1.760          H  
ATOM  23146 1HG  GLU B1481     -13.341  68.115  11.996  1.00  1.760          H  
ATOM  23147 2HG  GLU B1481     -14.543  68.970  11.155  1.00  1.760          H  
ATOM  23148  N   ASP B1482     -14.553  64.151   9.088  1.00  0.750          N  
ATOM  23149  CA  ASP B1482     -15.273  62.906   8.861  1.00  0.640          C  
ATOM  23150  C   ASP B1482     -14.250  61.809   8.750  1.00  0.570          C  
ATOM  23151  O   ASP B1482     -13.056  62.101   8.717  1.00  0.690          O  
ATOM  23152  CB  ASP B1482     -16.161  63.009   7.608  1.00  0.940          C  
ATOM  23153  CG  ASP B1482     -17.353  62.058   7.583  1.00  0.940          C  
ATOM  23154  OD1 ASP B1482     -17.264  61.006   8.185  1.00  0.940          O  
ATOM  23155  OD2 ASP B1482     -18.335  62.377   6.965  1.00  0.940          O  
ATOM  23156  H   ASP B1482     -13.630  64.312   8.704  1.00  0.900          H  
ATOM  23157  HA  ASP B1482     -15.913  62.690   9.711  1.00  0.770          H  
ATOM  23158 1HB  ASP B1482     -16.536  64.028   7.509  1.00  1.130          H  
ATOM  23159 2HB  ASP B1482     -15.557  62.793   6.723  1.00  1.130          H  
ATOM  23160  N   LEU B1483     -14.701  60.576   8.598  1.00  0.590          N  
ATOM  23161  CA  LEU B1483     -13.785  59.457   8.560  1.00  0.350          C  
ATOM  23162  C   LEU B1483     -13.129  59.326   7.205  1.00  0.340          C  
ATOM  23163  O   LEU B1483     -13.826  59.322   6.191  1.00  0.470          O  
ATOM  23164  CB  LEU B1483     -14.480  58.128   8.928  1.00  0.590          C  
ATOM  23165  CG  LEU B1483     -14.957  57.942  10.420  1.00  0.590          C  
ATOM  23166  CD1 LEU B1483     -15.779  56.636  10.543  1.00  0.590          C  
ATOM  23167  CD2 LEU B1483     -13.721  57.856  11.373  1.00  0.590          C  
ATOM  23168  H   LEU B1483     -15.710  60.445   8.565  1.00  0.710          H  
ATOM  23169  HA  LEU B1483     -13.074  59.622   9.331  1.00  0.420          H  
ATOM  23170 1HB  LEU B1483     -15.366  58.028   8.296  1.00  0.700          H  
ATOM  23171 2HB  LEU B1483     -13.800  57.308   8.687  1.00  0.700          H  
ATOM  23172  HG  LEU B1483     -15.587  58.774  10.705  1.00  0.700          H  
ATOM  23173 1HD1 LEU B1483     -16.114  56.512  11.571  1.00  0.700          H  
ATOM  23174 2HD1 LEU B1483     -16.647  56.688   9.885  1.00  0.700          H  
ATOM  23175 3HD1 LEU B1483     -15.165  55.781  10.260  1.00  0.700          H  
ATOM  23176 1HD2 LEU B1483     -14.062  57.706  12.386  1.00  0.700          H  
ATOM  23177 2HD2 LEU B1483     -13.098  57.010  11.081  1.00  0.700          H  
ATOM  23178 3HD2 LEU B1483     -13.132  58.760  11.337  1.00  0.700          H  
ATOM  23179  N   PRO B1484     -11.792  59.250   7.148  1.00  0.370          N  
ATOM  23180  CA  PRO B1484     -11.004  59.030   5.959  1.00  0.450          C  
ATOM  23181  C   PRO B1484     -11.338  57.684   5.334  1.00  0.450          C  
ATOM  23182  O   PRO B1484     -11.562  56.705   6.053  1.00  0.480          O  
ATOM  23183  CB  PRO B1484      -9.576  59.051   6.520  1.00  0.680          C  
ATOM  23184  CG  PRO B1484      -9.689  59.835   7.802  1.00  0.680          C  
ATOM  23185  CD  PRO B1484     -10.983  59.515   8.353  1.00  0.680          C  
ATOM  23186  HA  PRO B1484     -11.174  59.849   5.246  1.00  0.540          H  
ATOM  23187 1HB  PRO B1484      -9.212  58.041   6.681  1.00  0.810          H  
ATOM  23188 2HB  PRO B1484      -8.894  59.523   5.794  1.00  0.810          H  
ATOM  23189 1HG  PRO B1484      -8.911  59.571   8.513  1.00  0.810          H  
ATOM  23190 2HG  PRO B1484      -9.582  60.907   7.596  1.00  0.810          H  
ATOM  23191 1HD  PRO B1484     -10.940  58.636   9.016  1.00  0.810          H  
ATOM  23192 2HD  PRO B1484     -11.265  60.443   8.862  1.00  0.810          H  
ATOM  23193  N   GLN B1485     -11.280  57.612   4.011  1.00  0.460          N  
ATOM  23194  CA  GLN B1485     -11.497  56.357   3.305  1.00  0.430          C  
ATOM  23195  C   GLN B1485     -10.181  55.608   3.191  1.00  0.400          C  
ATOM  23196  O   GLN B1485      -9.113  56.222   3.227  1.00  0.470          O  
ATOM  23197  CB  GLN B1485     -12.099  56.595   1.922  1.00  0.610          C  
ATOM  23198  CG  GLN B1485     -13.470  57.193   1.982  1.00  0.610          C  
ATOM  23199  CD  GLN B1485     -14.130  57.332   0.635  1.00  0.610          C  
ATOM  23200  OE1 GLN B1485     -13.918  56.505  -0.256  1.00  0.610          O  
ATOM  23201  NE2 GLN B1485     -14.930  58.375   0.477  1.00  0.610          N  
ATOM  23202  H   GLN B1485     -11.085  58.449   3.478  1.00  0.550          H  
ATOM  23203  HA  GLN B1485     -12.188  55.741   3.881  1.00  0.520          H  
ATOM  23204 1HB  GLN B1485     -11.456  57.263   1.351  1.00  0.740          H  
ATOM  23205 2HB  GLN B1485     -12.159  55.651   1.381  1.00  0.740          H  
ATOM  23206 1HG  GLN B1485     -14.060  56.549   2.586  1.00  0.740          H  
ATOM  23207 2HG  GLN B1485     -13.414  58.178   2.441  1.00  0.740          H  
ATOM  23208 1HE2 GLN B1485     -15.399  58.518  -0.395  1.00  0.740          H  
ATOM  23209 2HE2 GLN B1485     -15.072  59.015   1.233  1.00  0.740          H  
ATOM  23210  N   GLY B1486     -10.252  54.293   3.040  1.00  0.340          N  
ATOM  23211  CA  GLY B1486      -9.055  53.483   2.870  1.00  0.300          C  
ATOM  23212  C   GLY B1486      -9.162  52.200   3.673  1.00  0.270          C  
ATOM  23213  O   GLY B1486     -10.154  51.976   4.372  1.00  0.290          O  
ATOM  23214  H   GLY B1486     -11.157  53.843   3.031  1.00  0.410          H  
ATOM  23215 1HA  GLY B1486      -8.920  53.246   1.814  1.00  0.360          H  
ATOM  23216 2HA  GLY B1486      -8.179  54.044   3.191  1.00  0.360          H  
ATOM  23217  N   PHE B1487      -8.156  51.345   3.561  1.00  0.310          N  
ATOM  23218  CA  PHE B1487      -8.185  50.072   4.264  1.00  0.270          C  
ATOM  23219  C   PHE B1487      -6.961  49.906   5.143  1.00  0.340          C  
ATOM  23220  O   PHE B1487      -5.842  50.239   4.743  1.00  0.420          O  
ATOM  23221  CB  PHE B1487      -8.241  48.880   3.298  1.00  0.390          C  
ATOM  23222  CG  PHE B1487      -8.282  47.572   4.047  1.00  0.390          C  
ATOM  23223  CD1 PHE B1487      -9.481  47.027   4.474  1.00  0.390          C  
ATOM  23224  CD2 PHE B1487      -7.116  46.920   4.385  1.00  0.390          C  
ATOM  23225  CE1 PHE B1487      -9.488  45.872   5.202  1.00  0.390          C  
ATOM  23226  CE2 PHE B1487      -7.139  45.784   5.118  1.00  0.390          C  
ATOM  23227  CZ  PHE B1487      -8.316  45.258   5.523  1.00  0.390          C  
ATOM  23228  H   PHE B1487      -7.363  51.577   2.979  1.00  0.370          H  
ATOM  23229  HA  PHE B1487      -9.066  50.038   4.908  1.00  0.320          H  
ATOM  23230 1HB  PHE B1487      -9.129  48.948   2.670  1.00  0.470          H  
ATOM  23231 2HB  PHE B1487      -7.365  48.874   2.648  1.00  0.470          H  
ATOM  23232  HD1 PHE B1487     -10.423  47.529   4.239  1.00  0.470          H  
ATOM  23233  HD2 PHE B1487      -6.155  47.342   4.070  1.00  0.470          H  
ATOM  23234  HE1 PHE B1487     -10.419  45.456   5.534  1.00  0.470          H  
ATOM  23235  HE2 PHE B1487      -6.213  45.303   5.383  1.00  0.470          H  
ATOM  23236  HZ  PHE B1487      -8.316  44.356   6.106  1.00  0.470          H  
ATOM  23237  N   SER B1488      -7.182  49.389   6.338  1.00  0.370          N  
ATOM  23238  CA  SER B1488      -6.135  49.065   7.279  1.00  0.470          C  
ATOM  23239  C   SER B1488      -6.689  47.989   8.186  1.00  0.330          C  
ATOM  23240  O   SER B1488      -7.902  47.778   8.229  1.00  0.320          O  
ATOM  23241  CB  SER B1488      -5.735  50.280   8.084  1.00  0.620          C  
ATOM  23242  OG  SER B1488      -6.778  50.679   8.924  1.00  0.620          O  
ATOM  23243  H   SER B1488      -8.126  49.181   6.629  1.00  0.440          H  
ATOM  23244  HA  SER B1488      -5.271  48.667   6.743  1.00  0.560          H  
ATOM  23245 1HB  SER B1488      -4.859  50.045   8.678  1.00  0.740          H  
ATOM  23246 2HB  SER B1488      -5.468  51.094   7.412  1.00  0.740          H  
ATOM  23247  HG  SER B1488      -6.483  51.482   9.361  1.00  0.740          H  
ATOM  23248  N   ALA B1489      -5.833  47.324   8.951  1.00  0.340          N  
ATOM  23249  CA  ALA B1489      -6.350  46.345   9.890  1.00  0.230          C  
ATOM  23250  C   ALA B1489      -5.685  46.533  11.245  1.00  0.210          C  
ATOM  23251  O   ALA B1489      -4.488  46.818  11.340  1.00  0.270          O  
ATOM  23252  CB  ALA B1489      -6.152  44.929   9.365  1.00  0.370          C  
ATOM  23253  H   ALA B1489      -4.843  47.502   8.886  1.00  0.410          H  
ATOM  23254  HA  ALA B1489      -7.407  46.529  10.013  1.00  0.280          H  
ATOM  23255 1HB  ALA B1489      -6.567  44.214  10.075  1.00  0.440          H  
ATOM  23256 2HB  ALA B1489      -6.664  44.830   8.408  1.00  0.440          H  
ATOM  23257 3HB  ALA B1489      -5.095  44.733   9.232  1.00  0.440          H  
ATOM  23258  N   LEU B1490      -6.470  46.296  12.284  1.00  0.140          N  
ATOM  23259  CA  LEU B1490      -6.050  46.459  13.676  1.00  0.120          C  
ATOM  23260  C   LEU B1490      -5.411  45.224  14.293  1.00  0.120          C  
ATOM  23261  O   LEU B1490      -5.832  44.081  14.073  1.00  0.140          O  
ATOM  23262  CB  LEU B1490      -7.262  46.811  14.519  1.00  0.180          C  
ATOM  23263  CG  LEU B1490      -7.782  48.227  14.509  1.00  0.180          C  
ATOM  23264  CD1 LEU B1490      -8.196  48.659  13.132  1.00  0.180          C  
ATOM  23265  CD2 LEU B1490      -8.948  48.264  15.423  1.00  0.180          C  
ATOM  23266  H   LEU B1490      -7.447  46.074  12.066  1.00  0.170          H  
ATOM  23267  HA  LEU B1490      -5.324  47.269  13.722  1.00  0.140          H  
ATOM  23268 1HB  LEU B1490      -8.067  46.172  14.249  1.00  0.210          H  
ATOM  23269 2HB  LEU B1490      -6.986  46.620  15.530  1.00  0.210          H  
ATOM  23270  HG  LEU B1490      -7.042  48.896  14.846  1.00  0.210          H  
ATOM  23271 1HD1 LEU B1490      -8.562  49.645  13.201  1.00  0.210          H  
ATOM  23272 2HD1 LEU B1490      -7.359  48.668  12.453  1.00  0.210          H  
ATOM  23273 3HD1 LEU B1490      -8.977  48.006  12.741  1.00  0.210          H  
ATOM  23274 1HD2 LEU B1490      -9.358  49.260  15.451  1.00  0.210          H  
ATOM  23275 2HD2 LEU B1490      -9.682  47.572  15.040  1.00  0.210          H  
ATOM  23276 3HD2 LEU B1490      -8.659  47.970  16.411  1.00  0.210          H  
ATOM  23277  N   GLU B1491      -4.397  45.454  15.117  1.00  0.130          N  
ATOM  23278  CA  GLU B1491      -3.686  44.352  15.745  1.00  0.130          C  
ATOM  23279  C   GLU B1491      -4.192  44.142  17.175  1.00  0.180          C  
ATOM  23280  O   GLU B1491      -4.618  45.110  17.804  1.00  0.200          O  
ATOM  23281  CB  GLU B1491      -2.189  44.660  15.736  1.00  0.180          C  
ATOM  23282  CG  GLU B1491      -1.581  44.781  14.316  1.00  0.180          C  
ATOM  23283  CD  GLU B1491      -0.092  45.075  14.335  1.00  0.180          C  
ATOM  23284  OE1 GLU B1491       0.429  45.256  15.409  1.00  0.180          O  
ATOM  23285  OE2 GLU B1491       0.513  45.114  13.290  1.00  0.180          O  
ATOM  23286  H   GLU B1491      -4.115  46.423  15.318  1.00  0.160          H  
ATOM  23287  HA  GLU B1491      -3.850  43.473  15.138  1.00  0.160          H  
ATOM  23288 1HB  GLU B1491      -2.019  45.606  16.251  1.00  0.220          H  
ATOM  23289 2HB  GLU B1491      -1.653  43.894  16.288  1.00  0.220          H  
ATOM  23290 1HG  GLU B1491      -1.768  43.866  13.759  1.00  0.220          H  
ATOM  23291 2HG  GLU B1491      -2.093  45.589  13.792  1.00  0.220          H  
ATOM  23292  N   PRO B1492      -4.221  42.904  17.714  1.00  0.180          N  
ATOM  23293  CA  PRO B1492      -4.583  42.602  19.091  1.00  0.300          C  
ATOM  23294  C   PRO B1492      -3.701  43.370  20.053  1.00  0.460          C  
ATOM  23295  O   PRO B1492      -2.499  43.126  20.104  1.00  0.930          O  
ATOM  23296  CB  PRO B1492      -4.260  41.104  19.200  1.00  0.450          C  
ATOM  23297  CG  PRO B1492      -4.380  40.584  17.811  1.00  0.450          C  
ATOM  23298  CD  PRO B1492      -3.900  41.719  16.919  1.00  0.450          C  
ATOM  23299  HA  PRO B1492      -5.648  42.813  19.270  1.00  0.360          H  
ATOM  23300 1HB  PRO B1492      -3.252  40.960  19.618  1.00  0.540          H  
ATOM  23301 2HB  PRO B1492      -4.966  40.627  19.896  1.00  0.540          H  
ATOM  23302 1HG  PRO B1492      -3.751  39.688  17.701  1.00  0.540          H  
ATOM  23303 2HG  PRO B1492      -5.384  40.257  17.607  1.00  0.540          H  
ATOM  23304 1HD  PRO B1492      -2.839  41.671  16.763  1.00  0.540          H  
ATOM  23305 2HD  PRO B1492      -4.482  41.661  15.991  1.00  0.540          H  
ATOM  23306  N   LEU B1493      -4.280  44.305  20.782  1.00  0.340          N  
ATOM  23307  CA  LEU B1493      -3.556  45.104  21.752  1.00  0.380          C  
ATOM  23308  C   LEU B1493      -3.354  44.348  23.057  1.00  0.340          C  
ATOM  23309  O   LEU B1493      -2.255  44.271  23.610  1.00  0.380          O  
ATOM  23310  CB  LEU B1493      -4.348  46.399  22.030  1.00  0.520          C  
ATOM  23311  CG  LEU B1493      -3.784  47.406  23.053  1.00  0.520          C  
ATOM  23312  CD1 LEU B1493      -2.429  47.928  22.597  1.00  0.520          C  
ATOM  23313  CD2 LEU B1493      -4.808  48.532  23.208  1.00  0.520          C  
ATOM  23314  H   LEU B1493      -5.281  44.444  20.708  1.00  0.410          H  
ATOM  23315  HA  LEU B1493      -2.584  45.345  21.328  1.00  0.460          H  
ATOM  23316 1HB  LEU B1493      -4.474  46.925  21.081  1.00  0.620          H  
ATOM  23317 2HB  LEU B1493      -5.331  46.124  22.382  1.00  0.620          H  
ATOM  23318  HG  LEU B1493      -3.640  46.918  24.016  1.00  0.620          H  
ATOM  23319 1HD1 LEU B1493      -2.052  48.640  23.330  1.00  0.620          H  
ATOM  23320 2HD1 LEU B1493      -1.721  47.106  22.508  1.00  0.620          H  
ATOM  23321 3HD1 LEU B1493      -2.534  48.422  21.632  1.00  0.620          H  
ATOM  23322 1HD2 LEU B1493      -4.447  49.258  23.937  1.00  0.620          H  
ATOM  23323 2HD2 LEU B1493      -4.963  49.025  22.248  1.00  0.620          H  
ATOM  23324 3HD2 LEU B1493      -5.743  48.111  23.554  1.00  0.620          H  
ATOM  23325  N   VAL B1494      -4.475  43.847  23.569  1.00  0.320          N  
ATOM  23326  CA  VAL B1494      -4.527  43.199  24.876  1.00  0.330          C  
ATOM  23327  C   VAL B1494      -5.750  42.300  25.049  1.00  0.310          C  
ATOM  23328  O   VAL B1494      -6.804  42.530  24.449  1.00  0.290          O  
ATOM  23329  CB  VAL B1494      -4.451  44.295  25.991  1.00  0.460          C  
ATOM  23330  CG1 VAL B1494      -5.652  45.211  25.916  1.00  0.460          C  
ATOM  23331  CG2 VAL B1494      -4.386  43.676  27.403  1.00  0.460          C  
ATOM  23332  H   VAL B1494      -5.320  43.937  22.998  1.00  0.380          H  
ATOM  23333  HA  VAL B1494      -3.637  42.574  24.970  1.00  0.400          H  
ATOM  23334  HB  VAL B1494      -3.554  44.893  25.822  1.00  0.550          H  
ATOM  23335 1HG1 VAL B1494      -5.569  45.984  26.677  1.00  0.550          H  
ATOM  23336 2HG1 VAL B1494      -5.670  45.669  24.941  1.00  0.550          H  
ATOM  23337 3HG1 VAL B1494      -6.567  44.643  26.076  1.00  0.550          H  
ATOM  23338 1HG2 VAL B1494      -4.306  44.479  28.132  1.00  0.550          H  
ATOM  23339 2HG2 VAL B1494      -5.277  43.105  27.625  1.00  0.550          H  
ATOM  23340 3HG2 VAL B1494      -3.511  43.034  27.480  1.00  0.550          H  
ATOM  23341  N   ASP B1495      -5.608  41.273  25.879  1.00  0.340          N  
ATOM  23342  CA  ASP B1495      -6.727  40.412  26.226  1.00  0.350          C  
ATOM  23343  C   ASP B1495      -6.896  40.436  27.765  1.00  0.360          C  
ATOM  23344  O   ASP B1495      -6.023  39.954  28.498  1.00  0.380          O  
ATOM  23345  CB  ASP B1495      -6.496  39.018  25.635  1.00  0.490          C  
ATOM  23346  CG  ASP B1495      -7.662  38.113  25.802  1.00  0.490          C  
ATOM  23347  OD1 ASP B1495      -8.336  38.258  26.758  1.00  0.490          O  
ATOM  23348  OD2 ASP B1495      -7.922  37.309  24.913  1.00  0.490          O  
ATOM  23349  H   ASP B1495      -4.709  41.101  26.309  1.00  0.410          H  
ATOM  23350  HA  ASP B1495      -7.641  40.818  25.790  1.00  0.420          H  
ATOM  23351 1HB  ASP B1495      -6.275  39.108  24.574  1.00  0.580          H  
ATOM  23352 2HB  ASP B1495      -5.629  38.561  26.116  1.00  0.580          H  
ATOM  23353  N   LEU B1496      -7.955  41.123  28.247  1.00  0.350          N  
ATOM  23354  CA  LEU B1496      -8.187  41.351  29.684  1.00  0.340          C  
ATOM  23355  C   LEU B1496      -9.179  40.340  30.335  1.00  0.320          C  
ATOM  23356  O   LEU B1496     -10.395  40.416  30.113  1.00  0.320          O  
ATOM  23357  CB  LEU B1496      -8.772  42.766  29.925  1.00  0.480          C  
ATOM  23358  CG  LEU B1496      -7.974  44.031  29.451  1.00  0.480          C  
ATOM  23359  CD1 LEU B1496      -8.850  45.283  29.692  1.00  0.480          C  
ATOM  23360  CD2 LEU B1496      -6.673  44.177  30.235  1.00  0.480          C  
ATOM  23361  H   LEU B1496      -8.627  41.494  27.570  1.00  0.420          H  
ATOM  23362  HA  LEU B1496      -7.221  41.316  30.154  1.00  0.410          H  
ATOM  23363 1HB  LEU B1496      -9.728  42.802  29.451  1.00  0.580          H  
ATOM  23364 2HB  LEU B1496      -8.923  42.886  30.990  1.00  0.580          H  
ATOM  23365  HG  LEU B1496      -7.760  43.949  28.382  1.00  0.580          H  
ATOM  23366 1HD1 LEU B1496      -8.322  46.171  29.354  1.00  0.580          H  
ATOM  23367 2HD1 LEU B1496      -9.763  45.183  29.141  1.00  0.580          H  
ATOM  23368 3HD1 LEU B1496      -9.078  45.376  30.753  1.00  0.580          H  
ATOM  23369 1HD2 LEU B1496      -6.146  45.070  29.897  1.00  0.580          H  
ATOM  23370 2HD2 LEU B1496      -6.902  44.274  31.289  1.00  0.580          H  
ATOM  23371 3HD2 LEU B1496      -6.039  43.307  30.078  1.00  0.580          H  
ATOM  23372  N   PRO B1497      -8.718  39.458  31.243  1.00  0.430          N  
ATOM  23373  CA  PRO B1497      -9.465  38.376  31.885  1.00  0.480          C  
ATOM  23374  C   PRO B1497     -10.326  38.858  33.051  1.00  0.440          C  
ATOM  23375  O   PRO B1497     -10.091  38.450  34.190  1.00  0.620          O  
ATOM  23376  CB  PRO B1497      -8.324  37.507  32.411  1.00  0.720          C  
ATOM  23377  CG  PRO B1497      -7.246  38.510  32.769  1.00  0.720          C  
ATOM  23378  CD  PRO B1497      -7.329  39.568  31.718  1.00  0.720          C  
ATOM  23379  HA  PRO B1497     -10.078  37.852  31.139  1.00  0.580          H  
ATOM  23380 1HB  PRO B1497      -8.649  36.896  33.245  1.00  0.860          H  
ATOM  23381 2HB  PRO B1497      -7.989  36.823  31.635  1.00  0.860          H  
ATOM  23382 1HG  PRO B1497      -7.423  38.896  33.786  1.00  0.860          H  
ATOM  23383 2HG  PRO B1497      -6.266  38.051  32.774  1.00  0.860          H  
ATOM  23384 1HD  PRO B1497      -7.144  40.547  32.187  1.00  0.860          H  
ATOM  23385 2HD  PRO B1497      -6.612  39.327  30.911  1.00  0.860          H  
ATOM  23386  N   ILE B1498     -11.314  39.690  32.774  1.00  0.410          N  
ATOM  23387  CA  ILE B1498     -12.079  40.308  33.860  1.00  0.560          C  
ATOM  23388  C   ILE B1498     -13.409  39.627  34.310  1.00  0.470          C  
ATOM  23389  O   ILE B1498     -13.763  39.739  35.485  1.00  0.550          O  
ATOM  23390  CB  ILE B1498     -12.238  41.818  33.543  1.00  0.720          C  
ATOM  23391  CG1 ILE B1498     -13.085  42.061  32.253  1.00  0.720          C  
ATOM  23392  CG2 ILE B1498     -10.804  42.417  33.384  1.00  0.720          C  
ATOM  23393  CD1 ILE B1498     -13.438  43.524  31.989  1.00  0.720          C  
ATOM  23394  H   ILE B1498     -11.440  39.949  31.793  1.00  0.490          H  
ATOM  23395  HA  ILE B1498     -11.432  40.285  34.735  1.00  0.670          H  
ATOM  23396  HB  ILE B1498     -12.743  42.304  34.367  1.00  0.870          H  
ATOM  23397 1HG1 ILE B1498     -12.541  41.678  31.390  1.00  0.870          H  
ATOM  23398 2HG1 ILE B1498     -14.010  41.519  32.341  1.00  0.870          H  
ATOM  23399 1HG2 ILE B1498     -10.837  43.481  33.192  1.00  0.870          H  
ATOM  23400 2HG2 ILE B1498     -10.249  42.244  34.300  1.00  0.870          H  
ATOM  23401 3HG2 ILE B1498     -10.298  41.927  32.569  1.00  0.870          H  
ATOM  23402 1HD1 ILE B1498     -14.039  43.589  31.081  1.00  0.870          H  
ATOM  23403 2HD1 ILE B1498     -14.002  43.929  32.825  1.00  0.870          H  
ATOM  23404 3HD1 ILE B1498     -12.534  44.103  31.855  1.00  0.870          H  
ATOM  23405  N   GLY B1499     -14.163  38.963  33.412  1.00  0.400          N  
ATOM  23406  CA  GLY B1499     -15.432  38.313  33.806  1.00  0.460          C  
ATOM  23407  C   GLY B1499     -16.615  39.272  34.025  1.00  0.500          C  
ATOM  23408  O   GLY B1499     -17.574  38.946  34.733  1.00  0.580          O  
ATOM  23409  H   GLY B1499     -13.847  38.859  32.446  1.00  0.480          H  
ATOM  23410 1HA  GLY B1499     -15.700  37.591  33.038  1.00  0.550          H  
ATOM  23411 2HA  GLY B1499     -15.265  37.737  34.716  1.00  0.550          H  
ATOM  23412  N   ILE B1500     -16.547  40.455  33.423  1.00  0.480          N  
ATOM  23413  CA  ILE B1500     -17.546  41.504  33.579  1.00  0.570          C  
ATOM  23414  C   ILE B1500     -18.509  41.575  32.417  1.00  0.540          C  
ATOM  23415  O   ILE B1500     -18.098  41.595  31.260  1.00  0.550          O  
ATOM  23416  CB  ILE B1500     -16.842  42.869  33.723  1.00  0.760          C  
ATOM  23417  CG1 ILE B1500     -15.844  42.820  34.900  1.00  0.760          C  
ATOM  23418  CG2 ILE B1500     -17.838  44.048  33.872  1.00  0.760          C  
ATOM  23419  CD1 ILE B1500     -16.428  42.470  36.263  1.00  0.760          C  
ATOM  23420  H   ILE B1500     -15.768  40.636  32.806  1.00  0.580          H  
ATOM  23421  HA  ILE B1500     -18.138  41.297  34.467  1.00  0.680          H  
ATOM  23422  HB  ILE B1500     -16.259  43.043  32.827  1.00  0.910          H  
ATOM  23423 1HG1 ILE B1500     -15.078  42.093  34.681  1.00  0.910          H  
ATOM  23424 2HG1 ILE B1500     -15.386  43.794  34.966  1.00  0.910          H  
ATOM  23425 1HG2 ILE B1500     -17.283  44.984  33.945  1.00  0.910          H  
ATOM  23426 2HG2 ILE B1500     -18.497  44.101  33.006  1.00  0.910          H  
ATOM  23427 3HG2 ILE B1500     -18.450  43.927  34.765  1.00  0.910          H  
ATOM  23428 1HD1 ILE B1500     -15.645  42.476  37.016  1.00  0.910          H  
ATOM  23429 2HD1 ILE B1500     -17.178  43.191  36.525  1.00  0.910          H  
ATOM  23430 3HD1 ILE B1500     -16.869  41.478  36.249  1.00  0.910          H  
ATOM  23431  N   ASN B1501     -19.793  41.614  32.738  1.00  0.620          N  
ATOM  23432  CA  ASN B1501     -20.852  41.717  31.749  1.00  0.580          C  
ATOM  23433  C   ASN B1501     -21.016  43.181  31.329  1.00  0.550          C  
ATOM  23434  O   ASN B1501     -21.308  44.034  32.157  1.00  0.680          O  
ATOM  23435  CB  ASN B1501     -22.136  41.145  32.309  1.00  0.830          C  
ATOM  23436  CG  ASN B1501     -23.267  41.050  31.325  1.00  0.830          C  
ATOM  23437  OD1 ASN B1501     -23.450  41.904  30.456  1.00  0.830          O  
ATOM  23438  ND2 ASN B1501     -24.032  39.990  31.451  1.00  0.830          N  
ATOM  23439  H   ASN B1501     -20.040  41.569  33.719  1.00  0.740          H  
ATOM  23440  HA  ASN B1501     -20.567  41.148  30.863  1.00  0.700          H  
ATOM  23441 1HB  ASN B1501     -21.932  40.152  32.700  1.00  0.990          H  
ATOM  23442 2HB  ASN B1501     -22.463  41.759  33.147  1.00  0.990          H  
ATOM  23443 1HD2 ASN B1501     -24.805  39.845  30.836  1.00  0.990          H  
ATOM  23444 2HD2 ASN B1501     -23.815  39.300  32.179  1.00  0.990          H  
ATOM  23445  N   ILE B1502     -20.722  43.480  30.074  1.00  0.480          N  
ATOM  23446  CA  ILE B1502     -20.786  44.843  29.560  1.00  0.450          C  
ATOM  23447  C   ILE B1502     -21.957  44.996  28.597  1.00  0.470          C  
ATOM  23448  O   ILE B1502     -22.056  44.249  27.623  1.00  0.500          O  
ATOM  23449  CB  ILE B1502     -19.453  45.211  28.863  1.00  0.640          C  
ATOM  23450  CG1 ILE B1502     -18.283  45.152  29.926  1.00  0.640          C  
ATOM  23451  CG2 ILE B1502     -19.564  46.588  28.177  1.00  0.640          C  
ATOM  23452  CD1 ILE B1502     -16.868  45.194  29.361  1.00  0.640          C  
ATOM  23453  H   ILE B1502     -20.477  42.723  29.452  1.00  0.580          H  
ATOM  23454  HA  ILE B1502     -20.943  45.527  30.392  1.00  0.540          H  
ATOM  23455  HB  ILE B1502     -19.239  44.472  28.098  1.00  0.770          H  
ATOM  23456 1HG1 ILE B1502     -18.404  45.994  30.607  1.00  0.770          H  
ATOM  23457 2HG1 ILE B1502     -18.377  44.233  30.501  1.00  0.770          H  
ATOM  23458 1HG2 ILE B1502     -18.641  46.816  27.668  1.00  0.770          H  
ATOM  23459 2HG2 ILE B1502     -20.361  46.570  27.453  1.00  0.770          H  
ATOM  23460 3HG2 ILE B1502     -19.780  47.356  28.914  1.00  0.770          H  
ATOM  23461 1HD1 ILE B1502     -16.150  45.149  30.182  1.00  0.770          H  
ATOM  23462 2HD1 ILE B1502     -16.717  44.343  28.712  1.00  0.770          H  
ATOM  23463 3HD1 ILE B1502     -16.694  46.091  28.799  1.00  0.770          H  
ATOM  23464  N   THR B1503     -22.846  45.952  28.889  1.00  0.460          N  
ATOM  23465  CA  THR B1503     -24.023  46.198  28.060  1.00  0.490          C  
ATOM  23466  C   THR B1503     -24.098  47.661  27.594  1.00  0.460          C  
ATOM  23467  O   THR B1503     -24.805  47.967  26.624  1.00  0.490          O  
ATOM  23468  CB  THR B1503     -25.323  45.838  28.812  1.00  0.670          C  
ATOM  23469  OG1 THR B1503     -25.488  46.700  29.941  1.00  0.670          O  
ATOM  23470  CG2 THR B1503     -25.238  44.397  29.324  1.00  0.670          C  
ATOM  23471  H   THR B1503     -22.683  46.529  29.711  1.00  0.550          H  
ATOM  23472  HA  THR B1503     -23.956  45.571  27.167  1.00  0.590          H  
ATOM  23473  HB  THR B1503     -26.173  45.948  28.139  1.00  0.810          H  
ATOM  23474  HG1 THR B1503     -26.401  46.660  30.244  1.00  0.810          H  
ATOM  23475 1HG2 THR B1503     -26.152  44.142  29.854  1.00  0.810          H  
ATOM  23476 2HG2 THR B1503     -25.104  43.717  28.482  1.00  0.810          H  
ATOM  23477 3HG2 THR B1503     -24.395  44.299  30.003  1.00  0.810          H  
ATOM  23478  N   ARG B1504     -23.364  48.553  28.279  1.00  0.430          N  
ATOM  23479  CA  ARG B1504     -23.327  49.997  28.016  1.00  0.420          C  
ATOM  23480  C   ARG B1504     -21.885  50.513  28.102  1.00  0.410          C  
ATOM  23481  O   ARG B1504     -21.072  49.969  28.863  1.00  0.410          O  
ATOM  23482  CB  ARG B1504     -24.148  50.784  29.044  1.00  0.590          C  
ATOM  23483  CG  ARG B1504     -25.644  50.438  29.181  1.00  0.590          C  
ATOM  23484  CD  ARG B1504     -26.456  50.757  27.968  1.00  0.590          C  
ATOM  23485  NE  ARG B1504     -26.514  52.200  27.619  1.00  0.590          N  
ATOM  23486  CZ  ARG B1504     -27.425  53.085  28.124  1.00  0.590          C  
ATOM  23487  NH1 ARG B1504     -28.324  52.671  29.003  1.00  0.590          N  
ATOM  23488  NH2 ARG B1504     -27.442  54.367  27.751  1.00  0.590          N  
ATOM  23489  H   ARG B1504     -22.838  48.222  29.082  1.00  0.520          H  
ATOM  23490  HA  ARG B1504     -23.699  50.190  27.013  1.00  0.500          H  
ATOM  23491 1HB  ARG B1504     -23.702  50.644  30.034  1.00  0.710          H  
ATOM  23492 2HB  ARG B1504     -24.079  51.828  28.809  1.00  0.710          H  
ATOM  23493 1HG  ARG B1504     -25.739  49.372  29.386  1.00  0.710          H  
ATOM  23494 2HG  ARG B1504     -26.049  50.993  30.025  1.00  0.710          H  
ATOM  23495 1HD  ARG B1504     -26.035  50.229  27.149  1.00  0.710          H  
ATOM  23496 2HD  ARG B1504     -27.467  50.394  28.113  1.00  0.710          H  
ATOM  23497  HE  ARG B1504     -25.822  52.551  26.956  1.00  0.710          H  
ATOM  23498 1HH1 ARG B1504     -28.337  51.710  29.308  1.00  0.710          H  
ATOM  23499 2HH1 ARG B1504     -29.001  53.322  29.376  1.00  0.710          H  
ATOM  23500 1HH2 ARG B1504     -26.773  54.755  27.065  1.00  0.710          H  
ATOM  23501 2HH2 ARG B1504     -28.128  54.992  28.140  1.00  0.710          H  
ATOM  23502  N   PHE B1505     -21.597  51.632  27.430  1.00  0.410          N  
ATOM  23503  CA  PHE B1505     -20.281  52.241  27.578  1.00  0.390          C  
ATOM  23504  C   PHE B1505     -20.327  53.770  27.455  1.00  0.410          C  
ATOM  23505  O   PHE B1505     -21.293  54.355  26.963  1.00  0.450          O  
ATOM  23506  CB  PHE B1505     -19.295  51.711  26.532  1.00  0.550          C  
ATOM  23507  CG  PHE B1505     -19.540  52.184  25.149  1.00  0.550          C  
ATOM  23508  CD1 PHE B1505     -18.891  53.339  24.720  1.00  0.550          C  
ATOM  23509  CD2 PHE B1505     -20.378  51.531  24.270  1.00  0.550          C  
ATOM  23510  CE1 PHE B1505     -19.082  53.825  23.481  1.00  0.550          C  
ATOM  23511  CE2 PHE B1505     -20.554  52.032  23.006  1.00  0.550          C  
ATOM  23512  CZ  PHE B1505     -19.909  53.175  22.629  1.00  0.550          C  
ATOM  23513  H   PHE B1505     -22.295  52.038  26.810  1.00  0.490          H  
ATOM  23514  HA  PHE B1505     -19.919  51.997  28.570  1.00  0.470          H  
ATOM  23515 1HB  PHE B1505     -18.276  51.983  26.813  1.00  0.660          H  
ATOM  23516 2HB  PHE B1505     -19.355  50.635  26.528  1.00  0.660          H  
ATOM  23517  HD1 PHE B1505     -18.216  53.864  25.400  1.00  0.660          H  
ATOM  23518  HD2 PHE B1505     -20.899  50.632  24.578  1.00  0.660          H  
ATOM  23519  HE1 PHE B1505     -18.566  54.734  23.162  1.00  0.660          H  
ATOM  23520  HE2 PHE B1505     -21.211  51.532  22.301  1.00  0.660          H  
ATOM  23521  HZ  PHE B1505     -20.047  53.566  21.653  1.00  0.660          H  
ATOM  23522  N   GLN B1506     -19.250  54.420  27.881  1.00  0.380          N  
ATOM  23523  CA  GLN B1506     -19.136  55.875  27.798  1.00  0.420          C  
ATOM  23524  C   GLN B1506     -17.699  56.314  27.481  1.00  0.440          C  
ATOM  23525  O   GLN B1506     -16.731  55.678  27.896  1.00  0.500          O  
ATOM  23526  CB  GLN B1506     -19.647  56.482  29.099  1.00  0.570          C  
ATOM  23527  CG  GLN B1506     -19.732  57.971  29.163  1.00  0.570          C  
ATOM  23528  CD  GLN B1506     -20.336  58.363  30.460  1.00  0.570          C  
ATOM  23529  OE1 GLN B1506     -20.149  57.658  31.459  1.00  0.570          O  
ATOM  23530  NE2 GLN B1506     -21.076  59.460  30.487  1.00  0.570          N  
ATOM  23531  H   GLN B1506     -18.506  53.859  28.301  1.00  0.460          H  
ATOM  23532  HA  GLN B1506     -19.777  56.227  26.986  1.00  0.500          H  
ATOM  23533 1HB  GLN B1506     -20.628  56.085  29.293  1.00  0.690          H  
ATOM  23534 2HB  GLN B1506     -19.039  56.189  29.908  1.00  0.690          H  
ATOM  23535 1HG  GLN B1506     -18.737  58.417  29.097  1.00  0.690          H  
ATOM  23536 2HG  GLN B1506     -20.373  58.340  28.359  1.00  0.690          H  
ATOM  23537 1HE2 GLN B1506     -21.521  59.749  31.341  1.00  0.690          H  
ATOM  23538 2HE2 GLN B1506     -21.215  60.014  29.641  1.00  0.690          H  
ATOM  23539  N   THR B1507     -17.550  57.364  26.686  1.00  0.440          N  
ATOM  23540  CA  THR B1507     -16.224  57.878  26.331  1.00  0.530          C  
ATOM  23541  C   THR B1507     -15.774  58.979  27.281  1.00  0.530          C  
ATOM  23542  O   THR B1507     -16.554  59.861  27.627  1.00  0.650          O  
ATOM  23543  CB  THR B1507     -16.230  58.397  24.879  1.00  0.710          C  
ATOM  23544  OG1 THR B1507     -16.579  57.316  24.027  1.00  0.710          O  
ATOM  23545  CG2 THR B1507     -14.831  58.921  24.458  1.00  0.710          C  
ATOM  23546  H   THR B1507     -18.366  57.840  26.323  1.00  0.530          H  
ATOM  23547  HA  THR B1507     -15.501  57.065  26.398  1.00  0.640          H  
ATOM  23548  HB  THR B1507     -16.967  59.193  24.775  1.00  0.850          H  
ATOM  23549  HG1 THR B1507     -16.751  57.655  23.152  1.00  0.850          H  
ATOM  23550 1HG2 THR B1507     -14.869  59.254  23.421  1.00  0.850          H  
ATOM  23551 2HG2 THR B1507     -14.530  59.760  25.086  1.00  0.850          H  
ATOM  23552 3HG2 THR B1507     -14.098  58.115  24.555  1.00  0.850          H  
ATOM  23553  N   LEU B1508     -14.514  58.921  27.700  1.00  0.380          N  
ATOM  23554  CA  LEU B1508     -13.914  59.935  28.554  1.00  0.360          C  
ATOM  23555  C   LEU B1508     -13.094  60.945  27.746  1.00  0.350          C  
ATOM  23556  O   LEU B1508     -12.144  60.573  27.031  1.00  0.320          O  
ATOM  23557  CB  LEU B1508     -12.979  59.296  29.585  1.00  0.510          C  
ATOM  23558  CG  LEU B1508     -12.258  60.266  30.533  1.00  0.510          C  
ATOM  23559  CD1 LEU B1508     -13.263  60.923  31.436  1.00  0.510          C  
ATOM  23560  CD2 LEU B1508     -11.234  59.525  31.308  1.00  0.510          C  
ATOM  23561  H   LEU B1508     -13.946  58.140  27.389  1.00  0.460          H  
ATOM  23562  HA  LEU B1508     -14.723  60.463  29.056  1.00  0.430          H  
ATOM  23563 1HB  LEU B1508     -13.547  58.594  30.183  1.00  0.610          H  
ATOM  23564 2HB  LEU B1508     -12.220  58.748  29.058  1.00  0.610          H  
ATOM  23565  HG  LEU B1508     -11.758  61.048  29.960  1.00  0.610          H  
ATOM  23566 1HD1 LEU B1508     -12.739  61.600  32.100  1.00  0.610          H  
ATOM  23567 2HD1 LEU B1508     -13.994  61.479  30.869  1.00  0.610          H  
ATOM  23568 3HD1 LEU B1508     -13.772  60.159  32.014  1.00  0.610          H  
ATOM  23569 1HD2 LEU B1508     -10.714  60.215  31.972  1.00  0.610          H  
ATOM  23570 2HD2 LEU B1508     -11.718  58.743  31.895  1.00  0.610          H  
ATOM  23571 3HD2 LEU B1508     -10.525  59.082  30.610  1.00  0.610          H  
ATOM  23572  N   LEU B1509     -13.458  62.216  27.894  1.00  0.400          N  
ATOM  23573  CA  LEU B1509     -12.832  63.340  27.208  1.00  0.420          C  
ATOM  23574  C   LEU B1509     -12.100  64.300  28.148  1.00  0.450          C  
ATOM  23575  O   LEU B1509     -12.510  64.492  29.302  1.00  0.470          O  
ATOM  23576  CB  LEU B1509     -13.912  64.128  26.502  1.00  0.580          C  
ATOM  23577  CG  LEU B1509     -14.778  63.428  25.489  1.00  0.580          C  
ATOM  23578  CD1 LEU B1509     -15.839  64.408  25.065  1.00  0.580          C  
ATOM  23579  CD2 LEU B1509     -13.955  62.975  24.327  1.00  0.580          C  
ATOM  23580  H   LEU B1509     -14.239  62.407  28.514  1.00  0.480          H  
ATOM  23581  HA  LEU B1509     -12.103  62.958  26.498  1.00  0.500          H  
ATOM  23582 1HB  LEU B1509     -14.599  64.445  27.265  1.00  0.700          H  
ATOM  23583 2HB  LEU B1509     -13.460  65.002  26.036  1.00  0.700          H  
ATOM  23584  HG  LEU B1509     -15.271  62.562  25.939  1.00  0.700          H  
ATOM  23585 1HD1 LEU B1509     -16.490  63.948  24.331  1.00  0.700          H  
ATOM  23586 2HD1 LEU B1509     -16.427  64.710  25.924  1.00  0.700          H  
ATOM  23587 3HD1 LEU B1509     -15.367  65.266  24.651  1.00  0.700          H  
ATOM  23588 1HD2 LEU B1509     -14.604  62.487  23.600  1.00  0.700          H  
ATOM  23589 2HD2 LEU B1509     -13.469  63.825  23.864  1.00  0.700          H  
ATOM  23590 3HD2 LEU B1509     -13.211  62.268  24.669  1.00  0.700          H  
ATOM  23591  N   ALA B1510     -11.069  64.960  27.628  1.00  0.470          N  
ATOM  23592  CA  ALA B1510     -10.373  65.999  28.356  1.00  0.520          C  
ATOM  23593  C   ALA B1510     -10.946  67.398  28.080  1.00  0.460          C  
ATOM  23594  O   ALA B1510     -11.370  67.699  26.962  1.00  0.380          O  
ATOM  23595  CB  ALA B1510      -8.900  65.986  27.992  1.00  0.710          C  
ATOM  23596  H   ALA B1510     -10.736  64.720  26.696  1.00  0.560          H  
ATOM  23597  HA  ALA B1510     -10.484  65.783  29.405  1.00  0.620          H  
ATOM  23598 1HB  ALA B1510      -8.386  66.745  28.565  1.00  0.850          H  
ATOM  23599 2HB  ALA B1510      -8.483  65.009  28.215  1.00  0.850          H  
ATOM  23600 3HB  ALA B1510      -8.788  66.194  26.935  1.00  0.850          H  
ATOM  23601  N   LEU B1511     -10.908  68.249  29.104  1.00  0.540          N  
ATOM  23602  CA  LEU B1511     -11.248  69.673  29.026  1.00  0.470          C  
ATOM  23603  C   LEU B1511     -10.053  70.547  29.252  1.00  0.450          C  
ATOM  23604  O   LEU B1511      -9.137  70.196  30.006  1.00  0.590          O  
ATOM  23605  CB  LEU B1511     -12.301  70.126  30.046  1.00  0.690          C  
ATOM  23606  CG  LEU B1511     -13.688  69.593  29.950  1.00  0.690          C  
ATOM  23607  CD1 LEU B1511     -14.489  70.066  31.138  1.00  0.690          C  
ATOM  23608  CD2 LEU B1511     -14.304  70.166  28.711  1.00  0.690          C  
ATOM  23609  H   LEU B1511     -10.586  67.872  29.995  1.00  0.650          H  
ATOM  23610  HA  LEU B1511     -11.599  69.882  28.020  1.00  0.560          H  
ATOM  23611 1HB  LEU B1511     -11.931  69.867  31.036  1.00  0.820          H  
ATOM  23612 2HB  LEU B1511     -12.365  71.215  29.996  1.00  0.820          H  
ATOM  23613  HG  LEU B1511     -13.686  68.510  29.940  1.00  0.820          H  
ATOM  23614 1HD1 LEU B1511     -15.499  69.698  31.055  1.00  0.820          H  
ATOM  23615 2HD1 LEU B1511     -14.038  69.694  32.052  1.00  0.820          H  
ATOM  23616 3HD1 LEU B1511     -14.503  71.148  31.167  1.00  0.820          H  
ATOM  23617 1HD2 LEU B1511     -15.339  69.851  28.623  1.00  0.820          H  
ATOM  23618 2HD2 LEU B1511     -14.251  71.218  28.796  1.00  0.820          H  
ATOM  23619 3HD2 LEU B1511     -13.767  69.861  27.832  1.00  0.820          H  
ATOM  23620  N   HIS B1512     -10.067  71.722  28.639  1.00  0.330          N  
ATOM  23621  CA  HIS B1512      -8.982  72.648  28.853  1.00  0.350          C  
ATOM  23622  C   HIS B1512      -9.480  73.875  29.600  1.00  0.540          C  
ATOM  23623  O   HIS B1512     -10.555  74.417  29.309  1.00  0.680          O  
ATOM  23624  CB  HIS B1512      -8.376  73.061  27.504  1.00  0.480          C  
ATOM  23625  CG  HIS B1512      -7.689  71.928  26.714  1.00  0.480          C  
ATOM  23626  ND1 HIS B1512      -7.167  72.125  25.448  1.00  0.480          N  
ATOM  23627  CD2 HIS B1512      -7.421  70.625  27.022  1.00  0.480          C  
ATOM  23628  CE1 HIS B1512      -6.615  70.999  25.019  1.00  0.480          C  
ATOM  23629  NE2 HIS B1512      -6.761  70.084  25.953  1.00  0.480          N  
ATOM  23630  H   HIS B1512     -10.831  72.007  28.017  1.00  0.400          H  
ATOM  23631  HA  HIS B1512      -8.200  72.189  29.458  1.00  0.420          H  
ATOM  23632 1HB  HIS B1512      -9.168  73.478  26.874  1.00  0.580          H  
ATOM  23633 2HB  HIS B1512      -7.645  73.851  27.671  1.00  0.580          H  
ATOM  23634  HD2 HIS B1512      -7.663  70.095  27.933  1.00  0.580          H  
ATOM  23635  HE1 HIS B1512      -6.121  70.850  24.060  1.00  0.580          H  
ATOM  23636  HE2 HIS B1512      -6.436  69.127  25.902  1.00  0.580          H  
ATOM  23637  N   ARG B1513      -8.682  74.328  30.557  1.00  0.540          N  
ATOM  23638  CA  ARG B1513      -8.990  75.542  31.303  1.00  0.660          C  
ATOM  23639  C   ARG B1513      -7.810  76.503  31.220  1.00  0.680          C  
ATOM  23640  O   ARG B1513      -6.657  76.076  31.061  1.00  0.650          O  
ATOM  23641  CB  ARG B1513      -9.288  75.226  32.760  1.00  0.880          C  
ATOM  23642  CG  ARG B1513     -10.522  74.332  33.017  1.00  0.880          C  
ATOM  23643  CD  ARG B1513     -10.740  74.148  34.484  1.00  0.880          C  
ATOM  23644  NE  ARG B1513     -11.813  73.202  34.819  1.00  0.880          N  
ATOM  23645  CZ  ARG B1513     -13.125  73.461  34.959  1.00  0.880          C  
ATOM  23646  NH1 ARG B1513     -13.631  74.663  34.757  1.00  0.880          N  
ATOM  23647  NH2 ARG B1513     -13.889  72.437  35.325  1.00  0.880          N  
ATOM  23648  H   ARG B1513      -7.855  73.773  30.802  1.00  0.650          H  
ATOM  23649  HA  ARG B1513      -9.863  76.027  30.863  1.00  0.790          H  
ATOM  23650 1HB  ARG B1513      -8.423  74.725  33.196  1.00  1.050          H  
ATOM  23651 2HB  ARG B1513      -9.439  76.158  33.305  1.00  1.050          H  
ATOM  23652 1HG  ARG B1513     -11.403  74.791  32.578  1.00  1.050          H  
ATOM  23653 2HG  ARG B1513     -10.363  73.348  32.569  1.00  1.050          H  
ATOM  23654 1HD  ARG B1513      -9.818  73.773  34.929  1.00  1.050          H  
ATOM  23655 2HD  ARG B1513     -10.983  75.109  34.929  1.00  1.050          H  
ATOM  23656  HE  ARG B1513     -11.544  72.226  35.018  1.00  1.050          H  
ATOM  23657 1HH1 ARG B1513     -13.046  75.449  34.436  1.00  1.050          H  
ATOM  23658 2HH1 ARG B1513     -14.617  74.823  34.874  1.00  1.050          H  
ATOM  23659 1HH2 ARG B1513     -13.409  71.523  35.469  1.00  1.050          H  
ATOM  23660 2HH2 ARG B1513     -14.907  72.549  35.477  1.00  1.050          H  
ATOM  23661  N   SER B1514      -8.090  77.793  31.361  1.00  0.740          N  
ATOM  23662  CA  SER B1514      -7.030  78.793  31.321  1.00  0.780          C  
ATOM  23663  C   SER B1514      -7.466  80.058  32.027  1.00  0.790          C  
ATOM  23664  O   SER B1514      -8.604  80.189  32.475  1.00  0.830          O  
ATOM  23665  CB  SER B1514      -6.686  79.169  29.894  1.00  1.080          C  
ATOM  23666  OG  SER B1514      -7.677  79.980  29.343  1.00  1.080          O  
ATOM  23667  H   SER B1514      -9.062  78.096  31.473  1.00  0.890          H  
ATOM  23668  HA  SER B1514      -6.144  78.397  31.823  1.00  0.940          H  
ATOM  23669 1HB  SER B1514      -5.718  79.672  29.856  1.00  1.290          H  
ATOM  23670 2HB  SER B1514      -6.606  78.264  29.304  1.00  1.290          H  
ATOM  23671  HG  SER B1514      -7.470  80.039  28.404  1.00  1.290          H  
ATOM  23672  N   TYR B1515      -6.549  81.006  32.120  1.00  0.770          N  
ATOM  23673  CA  TYR B1515      -6.796  82.317  32.708  1.00  0.760          C  
ATOM  23674  C   TYR B1515      -7.895  83.087  31.954  1.00  0.670          C  
ATOM  23675  O   TYR B1515      -8.457  84.052  32.472  1.00  0.700          O  
ATOM  23676  CB  TYR B1515      -5.480  83.097  32.774  1.00  1.070          C  
ATOM  23677  CG  TYR B1515      -4.946  83.591  31.446  1.00  1.070          C  
ATOM  23678  CD1 TYR B1515      -5.244  84.872  31.023  1.00  1.070          C  
ATOM  23679  CD2 TYR B1515      -4.161  82.763  30.650  1.00  1.070          C  
ATOM  23680  CE1 TYR B1515      -4.750  85.333  29.828  1.00  1.070          C  
ATOM  23681  CE2 TYR B1515      -3.679  83.225  29.447  1.00  1.070          C  
ATOM  23682  CZ  TYR B1515      -3.967  84.506  29.037  1.00  1.070          C  
ATOM  23683  OH  TYR B1515      -3.483  84.967  27.836  1.00  1.070          O  
ATOM  23684  H   TYR B1515      -5.629  80.817  31.753  1.00  0.920          H  
ATOM  23685  HA  TYR B1515      -7.149  82.169  33.729  1.00  0.910          H  
ATOM  23686 1HB  TYR B1515      -5.612  83.962  33.425  1.00  1.280          H  
ATOM  23687 2HB  TYR B1515      -4.717  82.468  33.228  1.00  1.280          H  
ATOM  23688  HD1 TYR B1515      -5.864  85.520  31.644  1.00  1.280          H  
ATOM  23689  HD2 TYR B1515      -3.921  81.751  30.972  1.00  1.280          H  
ATOM  23690  HE1 TYR B1515      -4.981  86.345  29.502  1.00  1.280          H  
ATOM  23691  HE2 TYR B1515      -3.064  82.580  28.822  1.00  1.280          H  
ATOM  23692  HH  TYR B1515      -3.760  85.877  27.707  1.00  1.280          H  
ATOM  23693  N   LEU B1516      -8.170  82.680  30.711  1.00  0.610          N  
ATOM  23694  CA  LEU B1516      -9.167  83.310  29.862  1.00  0.570          C  
ATOM  23695  C   LEU B1516     -10.563  82.707  30.018  1.00  0.670          C  
ATOM  23696  O   LEU B1516     -11.503  83.162  29.362  1.00  0.760          O  
ATOM  23697  CB  LEU B1516      -8.758  83.172  28.388  1.00  0.810          C  
ATOM  23698  CG  LEU B1516      -7.453  83.862  27.957  1.00  0.810          C  
ATOM  23699  CD1 LEU B1516      -7.127  83.483  26.537  1.00  0.810          C  
ATOM  23700  CD2 LEU B1516      -7.605  85.380  28.052  1.00  0.810          C  
ATOM  23701  H   LEU B1516      -7.691  81.860  30.349  1.00  0.730          H  
ATOM  23702  HA  LEU B1516      -9.236  84.357  30.137  1.00  0.680          H  
ATOM  23703 1HB  LEU B1516      -8.666  82.115  28.162  1.00  0.980          H  
ATOM  23704 2HB  LEU B1516      -9.562  83.577  27.773  1.00  0.980          H  
ATOM  23705  HG  LEU B1516      -6.648  83.528  28.590  1.00  0.980          H  
ATOM  23706 1HD1 LEU B1516      -6.195  83.966  26.240  1.00  0.980          H  
ATOM  23707 2HD1 LEU B1516      -7.011  82.402  26.465  1.00  0.980          H  
ATOM  23708 3HD1 LEU B1516      -7.931  83.806  25.877  1.00  0.980          H  
ATOM  23709 1HD2 LEU B1516      -6.681  85.855  27.731  1.00  0.980          H  
ATOM  23710 2HD2 LEU B1516      -8.418  85.705  27.403  1.00  0.980          H  
ATOM  23711 3HD2 LEU B1516      -7.818  85.680  29.072  1.00  0.980          H  
ATOM  23712  N   THR B1517     -10.722  81.704  30.889  1.00  0.780          N  
ATOM  23713  CA  THR B1517     -12.002  81.018  31.057  1.00  0.940          C  
ATOM  23714  C   THR B1517     -12.481  81.062  32.510  1.00  0.740          C  
ATOM  23715  O   THR B1517     -12.504  80.018  33.153  1.00  0.870          O  
ATOM  23716  CB  THR B1517     -11.911  79.513  30.715  1.00  1.250          C  
ATOM  23717  OG1 THR B1517     -10.959  78.873  31.573  1.00  1.250          O  
ATOM  23718  CG2 THR B1517     -11.437  79.333  29.298  1.00  1.250          C  
ATOM  23719  H   THR B1517      -9.924  81.363  31.434  1.00  0.940          H  
ATOM  23720  HA  THR B1517     -12.749  81.482  30.416  1.00  1.130          H  
ATOM  23721  HB  THR B1517     -12.889  79.044  30.838  1.00  1.500          H  
ATOM  23722  HG1 THR B1517     -11.303  78.941  32.499  1.00  1.500          H  
ATOM  23723 1HG2 THR B1517     -11.367  78.270  29.080  1.00  1.500          H  
ATOM  23724 2HG2 THR B1517     -12.141  79.807  28.615  1.00  1.500          H  
ATOM  23725 3HG2 THR B1517     -10.455  79.789  29.181  1.00  1.500          H  
ATOM  23726  N   PRO B1518     -12.760  82.220  33.109  1.00  1.130          N  
ATOM  23727  CA  PRO B1518     -13.148  82.340  34.498  1.00  1.070          C  
ATOM  23728  C   PRO B1518     -14.487  81.665  34.704  1.00  0.750          C  
ATOM  23729  O   PRO B1518     -15.274  81.575  33.768  1.00  1.210          O  
ATOM  23730  CB  PRO B1518     -13.241  83.858  34.696  1.00  1.600          C  
ATOM  23731  CG  PRO B1518     -13.501  84.409  33.304  1.00  1.600          C  
ATOM  23732  CD  PRO B1518     -12.739  83.491  32.375  1.00  1.600          C  
ATOM  23733  HA  PRO B1518     -12.372  81.891  35.136  1.00  1.280          H  
ATOM  23734 1HB  PRO B1518     -14.049  84.094  35.404  1.00  1.930          H  
ATOM  23735 2HB  PRO B1518     -12.305  84.236  35.133  1.00  1.930          H  
ATOM  23736 1HG  PRO B1518     -14.582  84.409  33.093  1.00  1.930          H  
ATOM  23737 2HG  PRO B1518     -13.161  85.453  33.236  1.00  1.930          H  
ATOM  23738 1HD  PRO B1518     -13.257  83.419  31.412  1.00  1.930          H  
ATOM  23739 2HD  PRO B1518     -11.709  83.861  32.274  1.00  1.930          H  
ATOM  23740  N   GLY B1519     -14.750  81.202  35.910  1.00  0.660          N  
ATOM  23741  CA  GLY B1519     -16.040  80.597  36.224  1.00  0.900          C  
ATOM  23742  C   GLY B1519     -15.835  79.436  37.158  1.00  0.810          C  
ATOM  23743  O   GLY B1519     -14.725  78.937  37.261  1.00  1.340          O  
ATOM  23744  H   GLY B1519     -14.052  81.275  36.637  1.00  0.790          H  
ATOM  23745 1HA  GLY B1519     -16.695  81.336  36.686  1.00  1.080          H  
ATOM  23746 2HA  GLY B1519     -16.527  80.254  35.311  1.00  1.080          H  
ATOM  23747  N   ASP B1520     -16.897  78.950  37.790  1.00  1.240          N  
ATOM  23748  CA  ASP B1520     -16.744  77.838  38.758  1.00  2.070          C  
ATOM  23749  C   ASP B1520     -16.593  76.523  37.997  1.00  2.770          C  
ATOM  23750  O   ASP B1520     -16.705  76.514  36.768  1.00  2.820          O  
ATOM  23751  CB  ASP B1520     -17.965  77.815  39.700  1.00  2.570          C  
ATOM  23752  CG  ASP B1520     -17.743  77.108  41.055  1.00  2.570          C  
ATOM  23753  OD1 ASP B1520     -16.867  76.270  41.145  1.00  2.570          O  
ATOM  23754  OD2 ASP B1520     -18.460  77.411  41.970  1.00  2.570          O  
ATOM  23755  H   ASP B1520     -17.805  79.366  37.643  1.00  1.490          H  
ATOM  23756  HA  ASP B1520     -15.842  78.003  39.351  1.00  2.480          H  
ATOM  23757 1HB  ASP B1520     -18.278  78.839  39.901  1.00  3.080          H  
ATOM  23758 2HB  ASP B1520     -18.796  77.321  39.192  1.00  3.080          H  
ATOM  23759  N   SER B1521     -16.439  75.397  38.701  1.00  3.580          N  
ATOM  23760  CA  SER B1521     -16.149  74.114  38.046  1.00  4.440          C  
ATOM  23761  C   SER B1521     -17.201  73.657  37.037  1.00  4.020          C  
ATOM  23762  O   SER B1521     -16.875  72.912  36.101  1.00  3.880          O  
ATOM  23763  CB  SER B1521     -15.989  73.043  39.100  1.00  5.870          C  
ATOM  23764  OG  SER B1521     -17.209  72.789  39.745  1.00  5.870          O  
ATOM  23765  H   SER B1521     -16.433  75.463  39.720  1.00  4.300          H  
ATOM  23766  HA  SER B1521     -15.201  74.223  37.520  1.00  5.330          H  
ATOM  23767 1HB  SER B1521     -15.615  72.139  38.639  1.00  7.050          H  
ATOM  23768 2HB  SER B1521     -15.252  73.367  39.832  1.00  7.050          H  
ATOM  23769  HG  SER B1521     -17.011  72.166  40.451  1.00  7.050          H  
ATOM  23770  N   SER B1522     -18.440  74.141  37.183  1.00  3.850          N  
ATOM  23771  CA  SER B1522     -19.535  73.827  36.279  1.00  3.450          C  
ATOM  23772  C   SER B1522     -19.551  74.643  34.962  1.00  2.140          C  
ATOM  23773  O   SER B1522     -20.184  74.212  33.983  1.00  2.000          O  
ATOM  23774  CB  SER B1522     -20.840  74.055  37.012  1.00  4.990          C  
ATOM  23775  OG  SER B1522     -21.011  75.418  37.325  1.00  4.990          O  
ATOM  23776  H   SER B1522     -18.650  74.726  37.980  1.00  4.620          H  
ATOM  23777  HA  SER B1522     -19.463  72.772  36.017  1.00  4.140          H  
ATOM  23778 1HB  SER B1522     -21.662  73.724  36.387  1.00  5.990          H  
ATOM  23779 2HB  SER B1522     -20.858  73.458  37.920  1.00  5.990          H  
ATOM  23780  HG  SER B1522     -21.870  75.483  37.753  1.00  5.990          H  
ATOM  23781  N   SER B1523     -18.835  75.796  34.888  1.00  1.430          N  
ATOM  23782  CA  SER B1523     -18.867  76.621  33.653  1.00  0.610          C  
ATOM  23783  C   SER B1523     -17.526  77.195  33.125  1.00  0.680          C  
ATOM  23784  O   SER B1523     -17.421  77.557  31.953  1.00  1.470          O  
ATOM  23785  CB  SER B1523     -19.839  77.771  33.838  1.00  1.180          C  
ATOM  23786  OG  SER B1523     -19.420  78.642  34.854  1.00  1.180          O  
ATOM  23787  H   SER B1523     -18.290  76.119  35.685  1.00  1.720          H  
ATOM  23788  HA  SER B1523     -19.268  75.992  32.858  1.00  0.730          H  
ATOM  23789 1HB  SER B1523     -19.928  78.318  32.901  1.00  1.420          H  
ATOM  23790 2HB  SER B1523     -20.825  77.370  34.077  1.00  1.420          H  
ATOM  23791  HG  SER B1523     -20.049  79.367  34.847  1.00  1.420          H  
ATOM  23792  N   GLY B1524     -16.473  77.248  33.934  1.00  0.840          N  
ATOM  23793  CA  GLY B1524     -15.202  77.883  33.523  1.00  0.770          C  
ATOM  23794  C   GLY B1524     -14.309  76.998  32.641  1.00  1.040          C  
ATOM  23795  O   GLY B1524     -13.182  76.657  33.013  1.00  1.350          O  
ATOM  23796  H   GLY B1524     -16.564  76.914  34.893  1.00  1.010          H  
ATOM  23797 1HA  GLY B1524     -15.420  78.813  32.995  1.00  0.920          H  
ATOM  23798 2HA  GLY B1524     -14.648  78.174  34.416  1.00  0.920          H  
ATOM  23799  N   TRP B1525     -14.816  76.579  31.499  1.00  1.030          N  
ATOM  23800  CA  TRP B1525     -14.049  75.660  30.660  1.00  1.410          C  
ATOM  23801  C   TRP B1525     -14.255  75.845  29.158  1.00  0.960          C  
ATOM  23802  O   TRP B1525     -15.259  76.414  28.709  1.00  1.140          O  
ATOM  23803  CB  TRP B1525     -14.373  74.220  31.055  1.00  1.820          C  
ATOM  23804  CG  TRP B1525     -15.834  73.883  30.973  1.00  1.820          C  
ATOM  23805  CD1 TRP B1525     -16.745  74.041  31.972  1.00  1.820          C  
ATOM  23806  CD2 TRP B1525     -16.564  73.325  29.857  1.00  1.820          C  
ATOM  23807  NE1 TRP B1525     -17.977  73.634  31.556  1.00  1.820          N  
ATOM  23808  CE2 TRP B1525     -17.880  73.179  30.265  1.00  1.820          C  
ATOM  23809  CE3 TRP B1525     -16.212  72.945  28.574  1.00  1.820          C  
ATOM  23810  CZ2 TRP B1525     -18.843  72.652  29.429  1.00  1.820          C  
ATOM  23811  CZ3 TRP B1525     -17.162  72.410  27.751  1.00  1.820          C  
ATOM  23812  CH2 TRP B1525     -18.434  72.264  28.160  1.00  1.820          C  
ATOM  23813  H   TRP B1525     -15.753  76.911  31.256  1.00  1.240          H  
ATOM  23814  HA  TRP B1525     -12.990  75.830  30.860  1.00  1.690          H  
ATOM  23815 1HB  TRP B1525     -13.829  73.538  30.401  1.00  2.190          H  
ATOM  23816 2HB  TRP B1525     -14.033  74.030  32.063  1.00  2.190          H  
ATOM  23817  HD1 TRP B1525     -16.523  74.440  32.961  1.00  2.190          H  
ATOM  23818  HE1 TRP B1525     -18.838  73.656  32.107  1.00  2.190          H  
ATOM  23819  HE3 TRP B1525     -15.197  73.065  28.230  1.00  2.190          H  
ATOM  23820  HZ2 TRP B1525     -19.880  72.536  29.734  1.00  2.190          H  
ATOM  23821  HZ3 TRP B1525     -16.870  72.111  26.762  1.00  2.190          H  
ATOM  23822  HH2 TRP B1525     -19.139  71.846  27.474  1.00  2.190          H  
ATOM  23823  N   THR B1526     -13.294  75.342  28.380  1.00  0.900          N  
ATOM  23824  CA  THR B1526     -13.402  75.337  26.937  1.00  0.700          C  
ATOM  23825  C   THR B1526     -13.146  73.931  26.397  1.00  1.200          C  
ATOM  23826  O   THR B1526     -12.249  73.192  26.842  1.00  1.940          O  
ATOM  23827  CB  THR B1526     -12.461  76.401  26.317  1.00  1.060          C  
ATOM  23828  OG1 THR B1526     -12.829  77.674  26.833  1.00  1.060          O  
ATOM  23829  CG2 THR B1526     -12.593  76.458  24.810  1.00  1.060          C  
ATOM  23830  H   THR B1526     -12.446  74.942  28.799  1.00  1.080          H  
ATOM  23831  HA  THR B1526     -14.419  75.606  26.662  1.00  0.840          H  
ATOM  23832  HB  THR B1526     -11.427  76.182  26.593  1.00  1.270          H  
ATOM  23833  HG1 THR B1526     -12.660  77.656  27.775  1.00  1.270          H  
ATOM  23834 1HG2 THR B1526     -11.936  77.233  24.422  1.00  1.270          H  
ATOM  23835 2HG2 THR B1526     -12.308  75.525  24.392  1.00  1.270          H  
ATOM  23836 3HG2 THR B1526     -13.622  76.686  24.533  1.00  1.270          H  
ATOM  23837  N   ALA B1527     -14.013  73.519  25.499  1.00  0.690          N  
ATOM  23838  CA  ALA B1527     -13.850  72.253  24.833  1.00  0.550          C  
ATOM  23839  C   ALA B1527     -12.723  72.430  23.842  1.00  0.570          C  
ATOM  23840  O   ALA B1527     -12.593  73.507  23.282  1.00  1.490          O  
ATOM  23841  CB  ALA B1527     -15.136  71.854  24.136  1.00  0.830          C  
ATOM  23842  H   ALA B1527     -14.760  74.136  25.225  1.00  0.830          H  
ATOM  23843  HA  ALA B1527     -13.564  71.490  25.558  1.00  0.660          H  
ATOM  23844 1HB  ALA B1527     -14.998  70.930  23.614  1.00  0.990          H  
ATOM  23845 2HB  ALA B1527     -15.933  71.740  24.844  1.00  0.990          H  
ATOM  23846 3HB  ALA B1527     -15.398  72.621  23.432  1.00  0.990          H  
ATOM  23847  N   GLY B1528     -11.942  71.404  23.590  1.00  0.760          N  
ATOM  23848  CA  GLY B1528     -10.909  71.484  22.566  1.00  0.530          C  
ATOM  23849  C   GLY B1528     -11.519  70.972  21.281  1.00  0.490          C  
ATOM  23850  O   GLY B1528     -12.713  71.130  21.061  1.00  0.580          O  
ATOM  23851  H   GLY B1528     -12.058  70.553  24.122  1.00  0.910          H  
ATOM  23852 1HA  GLY B1528     -10.576  72.515  22.444  1.00  0.640          H  
ATOM  23853 2HA  GLY B1528     -10.050  70.884  22.849  1.00  0.640          H  
ATOM  23854  N   ALA B1529     -10.732  70.370  20.404  1.00  0.470          N  
ATOM  23855  CA  ALA B1529     -11.333  69.881  19.174  1.00  0.410          C  
ATOM  23856  C   ALA B1529     -11.044  68.412  18.994  1.00  0.360          C  
ATOM  23857  O   ALA B1529      -9.899  67.979  19.107  1.00  0.410          O  
ATOM  23858  CB  ALA B1529     -10.822  70.652  17.983  1.00  0.600          C  
ATOM  23859  H   ALA B1529      -9.744  70.251  20.578  1.00  0.560          H  
ATOM  23860  HA  ALA B1529     -12.407  70.004  19.236  1.00  0.490          H  
ATOM  23861 1HB  ALA B1529     -11.297  70.273  17.076  1.00  0.720          H  
ATOM  23862 2HB  ALA B1529     -11.060  71.709  18.108  1.00  0.720          H  
ATOM  23863 3HB  ALA B1529      -9.754  70.523  17.918  1.00  0.720          H  
ATOM  23864  N   ALA B1530     -12.100  67.650  18.731  1.00  0.330          N  
ATOM  23865  CA  ALA B1530     -11.982  66.204  18.493  1.00  0.330          C  
ATOM  23866  C   ALA B1530     -13.233  65.626  17.862  1.00  0.370          C  
ATOM  23867  O   ALA B1530     -14.350  66.089  18.092  1.00  0.400          O  
ATOM  23868  CB  ALA B1530     -11.682  65.463  19.780  1.00  0.460          C  
ATOM  23869  H   ALA B1530     -13.008  68.133  18.685  1.00  0.400          H  
ATOM  23870  HA  ALA B1530     -11.156  66.030  17.813  1.00  0.400          H  
ATOM  23871 1HB  ALA B1530     -11.564  64.398  19.564  1.00  0.550          H  
ATOM  23872 2HB  ALA B1530     -10.770  65.857  20.171  1.00  0.550          H  
ATOM  23873 3HB  ALA B1530     -12.482  65.598  20.494  1.00  0.550          H  
ATOM  23874  N   ALA B1531     -13.072  64.545  17.111  1.00  0.440          N  
ATOM  23875  CA  ALA B1531     -14.247  63.846  16.596  1.00  0.500          C  
ATOM  23876  C   ALA B1531     -14.222  62.395  17.052  1.00  0.380          C  
ATOM  23877  O   ALA B1531     -13.184  61.733  17.004  1.00  0.340          O  
ATOM  23878  CB  ALA B1531     -14.294  63.942  15.084  1.00  0.680          C  
ATOM  23879  H   ALA B1531     -12.123  64.216  16.892  1.00  0.530          H  
ATOM  23880  HA  ALA B1531     -15.143  64.307  17.010  1.00  0.600          H  
ATOM  23881 1HB  ALA B1531     -15.171  63.430  14.721  1.00  0.810          H  
ATOM  23882 2HB  ALA B1531     -14.327  64.987  14.776  1.00  0.810          H  
ATOM  23883 3HB  ALA B1531     -13.434  63.483  14.677  1.00  0.810          H  
ATOM  23884  N   TYR B1532     -15.384  61.870  17.418  1.00  0.420          N  
ATOM  23885  CA  TYR B1532     -15.497  60.484  17.878  1.00  0.370          C  
ATOM  23886  C   TYR B1532     -16.603  59.727  17.152  1.00  0.340          C  
ATOM  23887  O   TYR B1532     -17.719  60.217  16.990  1.00  0.330          O  
ATOM  23888  CB  TYR B1532     -15.693  60.466  19.397  1.00  0.540          C  
ATOM  23889  CG  TYR B1532     -15.920  59.102  19.982  1.00  0.540          C  
ATOM  23890  CD1 TYR B1532     -14.879  58.184  20.066  1.00  0.540          C  
ATOM  23891  CD2 TYR B1532     -17.166  58.774  20.456  1.00  0.540          C  
ATOM  23892  CE1 TYR B1532     -15.107  56.940  20.602  1.00  0.540          C  
ATOM  23893  CE2 TYR B1532     -17.386  57.552  20.991  1.00  0.540          C  
ATOM  23894  CZ  TYR B1532     -16.372  56.628  21.060  1.00  0.540          C  
ATOM  23895  OH  TYR B1532     -16.623  55.410  21.604  1.00  0.540          O  
ATOM  23896  H   TYR B1532     -16.222  62.462  17.430  1.00  0.500          H  
ATOM  23897  HA  TYR B1532     -14.563  59.968  17.655  1.00  0.440          H  
ATOM  23898 1HB  TYR B1532     -14.818  60.891  19.873  1.00  0.650          H  
ATOM  23899 2HB  TYR B1532     -16.534  61.098  19.659  1.00  0.650          H  
ATOM  23900  HD1 TYR B1532     -13.889  58.445  19.698  1.00  0.650          H  
ATOM  23901  HD2 TYR B1532     -17.973  59.487  20.406  1.00  0.650          H  
ATOM  23902  HE1 TYR B1532     -14.302  56.215  20.666  1.00  0.650          H  
ATOM  23903  HE2 TYR B1532     -18.378  57.299  21.366  1.00  0.650          H  
ATOM  23904  HH  TYR B1532     -15.853  54.841  21.489  1.00  0.650          H  
ATOM  23905  N   TYR B1533     -16.301  58.514  16.712  1.00  0.320          N  
ATOM  23906  CA  TYR B1533     -17.261  57.732  15.966  1.00  0.300          C  
ATOM  23907  C   TYR B1533     -17.535  56.368  16.620  1.00  0.270          C  
ATOM  23908  O   TYR B1533     -16.617  55.724  17.148  1.00  0.250          O  
ATOM  23909  CB  TYR B1533     -16.674  57.561  14.561  1.00  0.430          C  
ATOM  23910  CG  TYR B1533     -16.388  58.888  13.880  1.00  0.430          C  
ATOM  23911  CD1 TYR B1533     -15.174  59.532  14.134  1.00  0.430          C  
ATOM  23912  CD2 TYR B1533     -17.301  59.464  13.026  1.00  0.430          C  
ATOM  23913  CE1 TYR B1533     -14.896  60.728  13.565  1.00  0.430          C  
ATOM  23914  CE2 TYR B1533     -17.003  60.687  12.437  1.00  0.430          C  
ATOM  23915  CZ  TYR B1533     -15.810  61.317  12.715  1.00  0.430          C  
ATOM  23916  OH  TYR B1533     -15.523  62.548  12.171  1.00  0.430          O  
ATOM  23917  H   TYR B1533     -15.367  58.140  16.847  1.00  0.380          H  
ATOM  23918  HA  TYR B1533     -18.190  58.283  15.917  1.00  0.360          H  
ATOM  23919 1HB  TYR B1533     -15.752  57.007  14.626  1.00  0.510          H  
ATOM  23920 2HB  TYR B1533     -17.341  57.010  13.953  1.00  0.510          H  
ATOM  23921  HD1 TYR B1533     -14.446  59.080  14.804  1.00  0.510          H  
ATOM  23922  HD2 TYR B1533     -18.249  58.967  12.820  1.00  0.510          H  
ATOM  23923  HE1 TYR B1533     -13.956  61.219  13.791  1.00  0.510          H  
ATOM  23924  HE2 TYR B1533     -17.721  61.158  11.761  1.00  0.510          H  
ATOM  23925  HH  TYR B1533     -16.311  62.905  11.721  1.00  0.510          H  
ATOM  23926  N   VAL B1534     -18.807  55.920  16.570  1.00  0.280          N  
ATOM  23927  CA  VAL B1534     -19.191  54.592  17.084  1.00  0.270          C  
ATOM  23928  C   VAL B1534     -19.992  53.732  16.118  1.00  0.260          C  
ATOM  23929  O   VAL B1534     -21.067  54.121  15.634  1.00  0.230          O  
ATOM  23930  CB  VAL B1534     -20.025  54.689  18.382  1.00  0.380          C  
ATOM  23931  CG1 VAL B1534     -20.460  53.275  18.887  1.00  0.380          C  
ATOM  23932  CG2 VAL B1534     -19.205  55.364  19.419  1.00  0.380          C  
ATOM  23933  H   VAL B1534     -19.510  56.539  16.154  1.00  0.340          H  
ATOM  23934  HA  VAL B1534     -18.274  54.058  17.322  1.00  0.320          H  
ATOM  23935  HB  VAL B1534     -20.930  55.244  18.183  1.00  0.460          H  
ATOM  23936 1HG1 VAL B1534     -21.056  53.375  19.782  1.00  0.460          H  
ATOM  23937 2HG1 VAL B1534     -21.066  52.764  18.142  1.00  0.460          H  
ATOM  23938 3HG1 VAL B1534     -19.575  52.669  19.098  1.00  0.460          H  
ATOM  23939 1HG2 VAL B1534     -19.761  55.456  20.330  1.00  0.460          H  
ATOM  23940 2HG2 VAL B1534     -18.302  54.781  19.600  1.00  0.460          H  
ATOM  23941 3HG2 VAL B1534     -18.936  56.346  19.063  1.00  0.460          H  
ATOM  23942  N   GLY B1535     -19.494  52.532  15.889  1.00  0.300          N  
ATOM  23943  CA  GLY B1535     -20.172  51.566  15.050  1.00  0.300          C  
ATOM  23944  C   GLY B1535     -20.408  50.315  15.867  1.00  0.290          C  
ATOM  23945  O   GLY B1535     -19.947  50.206  17.007  1.00  0.310          O  
ATOM  23946  H   GLY B1535     -18.611  52.296  16.349  1.00  0.360          H  
ATOM  23947 1HA  GLY B1535     -21.120  51.967  14.692  1.00  0.360          H  
ATOM  23948 2HA  GLY B1535     -19.557  51.333  14.187  1.00  0.360          H  
ATOM  23949  N   TYR B1536     -21.082  49.338  15.289  1.00  0.290          N  
ATOM  23950  CA  TYR B1536     -21.324  48.095  16.006  1.00  0.290          C  
ATOM  23951  C   TYR B1536     -20.891  46.916  15.183  1.00  0.290          C  
ATOM  23952  O   TYR B1536     -21.045  46.923  13.960  1.00  0.290          O  
ATOM  23953  CB  TYR B1536     -22.775  48.021  16.441  1.00  0.410          C  
ATOM  23954  CG  TYR B1536     -23.067  49.087  17.465  1.00  0.410          C  
ATOM  23955  CD1 TYR B1536     -23.539  50.350  17.119  1.00  0.410          C  
ATOM  23956  CD2 TYR B1536     -22.813  48.795  18.762  1.00  0.410          C  
ATOM  23957  CE1 TYR B1536     -23.740  51.294  18.115  1.00  0.410          C  
ATOM  23958  CE2 TYR B1536     -23.015  49.708  19.732  1.00  0.410          C  
ATOM  23959  CZ  TYR B1536     -23.468  50.955  19.437  1.00  0.410          C  
ATOM  23960  OH  TYR B1536     -23.648  51.870  20.453  1.00  0.410          O  
ATOM  23961  H   TYR B1536     -21.456  49.464  14.357  1.00  0.350          H  
ATOM  23962  HA  TYR B1536     -20.715  48.081  16.908  1.00  0.350          H  
ATOM  23963 1HB  TYR B1536     -23.435  48.162  15.586  1.00  0.490          H  
ATOM  23964 2HB  TYR B1536     -22.982  47.044  16.877  1.00  0.490          H  
ATOM  23965  HD1 TYR B1536     -23.736  50.600  16.078  1.00  0.490          H  
ATOM  23966  HD2 TYR B1536     -22.432  47.810  19.022  1.00  0.490          H  
ATOM  23967  HE1 TYR B1536     -24.099  52.290  17.864  1.00  0.490          H  
ATOM  23968  HE2 TYR B1536     -22.797  49.433  20.742  1.00  0.490          H  
ATOM  23969  HH  TYR B1536     -23.470  51.422  21.316  1.00  0.490          H  
ATOM  23970  N   LEU B1537     -20.397  45.889  15.857  1.00  0.290          N  
ATOM  23971  CA  LEU B1537     -19.910  44.729  15.144  1.00  0.280          C  
ATOM  23972  C   LEU B1537     -21.041  43.747  14.898  1.00  0.310          C  
ATOM  23973  O   LEU B1537     -21.997  43.677  15.674  1.00  0.330          O  
ATOM  23974  CB  LEU B1537     -18.835  44.048  15.970  1.00  0.400          C  
ATOM  23975  CG  LEU B1537     -17.641  44.914  16.436  1.00  0.400          C  
ATOM  23976  CD1 LEU B1537     -16.747  44.033  17.262  1.00  0.400          C  
ATOM  23977  CD2 LEU B1537     -16.881  45.547  15.282  1.00  0.400          C  
ATOM  23978  H   LEU B1537     -20.332  45.923  16.883  1.00  0.350          H  
ATOM  23979  HA  LEU B1537     -19.511  45.038  14.182  1.00  0.340          H  
ATOM  23980 1HB  LEU B1537     -19.304  43.617  16.854  1.00  0.480          H  
ATOM  23981 2HB  LEU B1537     -18.439  43.256  15.374  1.00  0.480          H  
ATOM  23982  HG  LEU B1537     -18.023  45.699  17.079  1.00  0.480          H  
ATOM  23983 1HD1 LEU B1537     -15.953  44.605  17.668  1.00  0.480          H  
ATOM  23984 2HD1 LEU B1537     -17.300  43.609  18.046  1.00  0.480          H  
ATOM  23985 3HD1 LEU B1537     -16.346  43.241  16.661  1.00  0.480          H  
ATOM  23986 1HD2 LEU B1537     -16.057  46.144  15.675  1.00  0.480          H  
ATOM  23987 2HD2 LEU B1537     -16.484  44.766  14.651  1.00  0.480          H  
ATOM  23988 3HD2 LEU B1537     -17.541  46.191  14.706  1.00  0.480          H  
ATOM  23989  N   GLN B1538     -20.936  42.985  13.815  1.00  0.330          N  
ATOM  23990  CA  GLN B1538     -21.923  41.971  13.499  1.00  0.370          C  
ATOM  23991  C   GLN B1538     -21.228  40.658  13.135  1.00  0.400          C  
ATOM  23992  O   GLN B1538     -20.116  40.689  12.604  1.00  0.380          O  
ATOM  23993  CB  GLN B1538     -22.809  42.458  12.348  1.00  0.500          C  
ATOM  23994  CG  GLN B1538     -23.632  43.691  12.670  1.00  0.500          C  
ATOM  23995  CD  GLN B1538     -24.569  44.062  11.548  1.00  0.500          C  
ATOM  23996  OE1 GLN B1538     -24.331  43.719  10.383  1.00  0.500          O  
ATOM  23997  NE2 GLN B1538     -25.641  44.764  11.884  1.00  0.500          N  
ATOM  23998  H   GLN B1538     -20.133  43.126  13.194  1.00  0.400          H  
ATOM  23999  HA  GLN B1538     -22.536  41.829  14.383  1.00  0.440          H  
ATOM  24000 1HB  GLN B1538     -22.171  42.713  11.507  1.00  0.600          H  
ATOM  24001 2HB  GLN B1538     -23.473  41.682  12.018  1.00  0.600          H  
ATOM  24002 1HG  GLN B1538     -24.212  43.506  13.572  1.00  0.600          H  
ATOM  24003 2HG  GLN B1538     -22.953  44.533  12.831  1.00  0.600          H  
ATOM  24004 1HE2 GLN B1538     -26.301  45.046  11.185  1.00  0.600          H  
ATOM  24005 2HE2 GLN B1538     -25.789  45.021  12.841  1.00  0.600          H  
ATOM  24006  N   PRO B1539     -21.863  39.494  13.368  1.00  0.420          N  
ATOM  24007  CA  PRO B1539     -21.382  38.164  13.022  1.00  0.490          C  
ATOM  24008  C   PRO B1539     -21.459  37.973  11.519  1.00  0.590          C  
ATOM  24009  O   PRO B1539     -22.517  37.623  10.981  1.00  0.890          O  
ATOM  24010  CB  PRO B1539     -22.328  37.244  13.797  1.00  0.730          C  
ATOM  24011  CG  PRO B1539     -23.615  38.024  13.913  1.00  0.730          C  
ATOM  24012  CD  PRO B1539     -23.185  39.481  14.052  1.00  0.730          C  
ATOM  24013  HA  PRO B1539     -20.344  38.049  13.370  1.00  0.590          H  
ATOM  24014 1HB  PRO B1539     -22.453  36.296  13.252  1.00  0.880          H  
ATOM  24015 2HB  PRO B1539     -21.886  36.994  14.774  1.00  0.880          H  
ATOM  24016 1HG  PRO B1539     -24.240  37.844  13.024  1.00  0.880          H  
ATOM  24017 2HG  PRO B1539     -24.193  37.669  14.783  1.00  0.880          H  
ATOM  24018 1HD  PRO B1539     -23.920  40.109  13.547  1.00  0.880          H  
ATOM  24019 2HD  PRO B1539     -23.078  39.735  15.121  1.00  0.880          H  
ATOM  24020  N   ARG B1540     -20.360  38.299  10.854  1.00  0.330          N  
ATOM  24021  CA  ARG B1540     -20.291  38.350   9.409  1.00  0.390          C  
ATOM  24022  C   ARG B1540     -19.075  37.611   8.874  1.00  0.260          C  
ATOM  24023  O   ARG B1540     -18.081  37.392   9.581  1.00  0.170          O  
ATOM  24024  CB  ARG B1540     -20.288  39.807   8.952  1.00  0.520          C  
ATOM  24025  CG  ARG B1540     -21.577  40.601   9.302  1.00  0.520          C  
ATOM  24026  CD  ARG B1540     -22.739  40.162   8.495  1.00  0.520          C  
ATOM  24027  NE  ARG B1540     -23.945  40.926   8.760  1.00  0.520          N  
ATOM  24028  CZ  ARG B1540     -24.885  40.621   9.690  1.00  0.520          C  
ATOM  24029  NH1 ARG B1540     -24.772  39.562  10.478  1.00  0.520          N  
ATOM  24030  NH2 ARG B1540     -25.944  41.405   9.809  1.00  0.520          N  
ATOM  24031  H   ARG B1540     -19.512  38.516  11.394  1.00  0.400          H  
ATOM  24032  HA  ARG B1540     -21.170  37.854   9.007  1.00  0.470          H  
ATOM  24033 1HB  ARG B1540     -19.464  40.320   9.441  1.00  0.630          H  
ATOM  24034 2HB  ARG B1540     -20.122  39.866   7.872  1.00  0.630          H  
ATOM  24035 1HG  ARG B1540     -21.822  40.468  10.338  1.00  0.630          H  
ATOM  24036 2HG  ARG B1540     -21.412  41.663   9.109  1.00  0.630          H  
ATOM  24037 1HD  ARG B1540     -22.488  40.289   7.456  1.00  0.630          H  
ATOM  24038 2HD  ARG B1540     -22.960  39.121   8.679  1.00  0.630          H  
ATOM  24039  HE  ARG B1540     -24.098  41.759   8.203  1.00  0.630          H  
ATOM  24040 1HH1 ARG B1540     -23.954  38.926  10.437  1.00  0.630          H  
ATOM  24041 2HH1 ARG B1540     -25.493  39.363  11.152  1.00  0.630          H  
ATOM  24042 1HH2 ARG B1540     -26.035  42.222   9.217  1.00  0.630          H  
ATOM  24043 2HH2 ARG B1540     -26.653  41.200  10.493  1.00  0.630          H  
ATOM  24044  N   THR B1541     -19.189  37.181   7.625  1.00  0.340          N  
ATOM  24045  CA  THR B1541     -18.117  36.452   6.981  1.00  0.260          C  
ATOM  24046  C   THR B1541     -17.319  37.405   6.121  1.00  0.200          C  
ATOM  24047  O   THR B1541     -17.896  38.257   5.434  1.00  0.210          O  
ATOM  24048  CB  THR B1541     -18.670  35.301   6.106  1.00  0.400          C  
ATOM  24049  OG1 THR B1541     -19.446  34.403   6.923  1.00  0.400          O  
ATOM  24050  CG2 THR B1541     -17.500  34.503   5.494  1.00  0.400          C  
ATOM  24051  H   THR B1541     -20.027  37.391   7.099  1.00  0.410          H  
ATOM  24052  HA  THR B1541     -17.453  36.037   7.737  1.00  0.310          H  
ATOM  24053  HB  THR B1541     -19.293  35.700   5.317  1.00  0.480          H  
ATOM  24054  HG1 THR B1541     -20.232  34.864   7.235  1.00  0.480          H  
ATOM  24055 1HG2 THR B1541     -17.896  33.690   4.892  1.00  0.480          H  
ATOM  24056 2HG2 THR B1541     -16.887  35.135   4.868  1.00  0.480          H  
ATOM  24057 3HG2 THR B1541     -16.880  34.095   6.291  1.00  0.480          H  
ATOM  24058  N   PHE B1542     -16.008  37.331   6.281  1.00  0.160          N  
ATOM  24059  CA  PHE B1542     -15.056  38.114   5.513  1.00  0.140          C  
ATOM  24060  C   PHE B1542     -13.980  37.318   4.807  1.00  0.140          C  
ATOM  24061  O   PHE B1542     -13.466  36.311   5.306  1.00  0.150          O  
ATOM  24062  CB  PHE B1542     -14.377  39.193   6.373  1.00  0.200          C  
ATOM  24063  CG  PHE B1542     -15.219  40.405   6.673  1.00  0.200          C  
ATOM  24064  CD1 PHE B1542     -16.262  40.419   7.584  1.00  0.200          C  
ATOM  24065  CD2 PHE B1542     -14.907  41.591   6.009  1.00  0.200          C  
ATOM  24066  CE1 PHE B1542     -16.978  41.592   7.793  1.00  0.200          C  
ATOM  24067  CE2 PHE B1542     -15.604  42.740   6.235  1.00  0.200          C  
ATOM  24068  CZ  PHE B1542     -16.644  42.748   7.124  1.00  0.200          C  
ATOM  24069  H   PHE B1542     -15.670  36.619   6.935  1.00  0.190          H  
ATOM  24070  HA  PHE B1542     -15.626  38.629   4.747  1.00  0.170          H  
ATOM  24071 1HB  PHE B1542     -14.072  38.754   7.321  1.00  0.240          H  
ATOM  24072 2HB  PHE B1542     -13.469  39.526   5.868  1.00  0.240          H  
ATOM  24073  HD1 PHE B1542     -16.526  39.504   8.123  1.00  0.240          H  
ATOM  24074  HD2 PHE B1542     -14.090  41.594   5.294  1.00  0.240          H  
ATOM  24075  HE1 PHE B1542     -17.806  41.605   8.491  1.00  0.240          H  
ATOM  24076  HE2 PHE B1542     -15.345  43.648   5.704  1.00  0.240          H  
ATOM  24077  HZ  PHE B1542     -17.211  43.672   7.298  1.00  0.240          H  
ATOM  24078  N   LEU B1543     -13.584  37.836   3.658  1.00  0.150          N  
ATOM  24079  CA  LEU B1543     -12.420  37.323   2.956  1.00  0.200          C  
ATOM  24080  C   LEU B1543     -11.318  38.303   3.282  1.00  0.260          C  
ATOM  24081  O   LEU B1543     -11.507  39.505   3.122  1.00  0.380          O  
ATOM  24082  CB  LEU B1543     -12.671  37.269   1.436  1.00  0.260          C  
ATOM  24083  CG  LEU B1543     -11.581  36.639   0.501  1.00  0.260          C  
ATOM  24084  CD1 LEU B1543     -12.268  36.046  -0.756  1.00  0.260          C  
ATOM  24085  CD2 LEU B1543     -10.584  37.735   0.042  1.00  0.260          C  
ATOM  24086  H   LEU B1543     -14.117  38.631   3.288  1.00  0.180          H  
ATOM  24087  HA  LEU B1543     -12.155  36.337   3.332  1.00  0.240          H  
ATOM  24088 1HB  LEU B1543     -13.623  36.774   1.250  1.00  0.310          H  
ATOM  24089 2HB  LEU B1543     -12.742  38.275   1.116  1.00  0.310          H  
ATOM  24090  HG  LEU B1543     -11.049  35.841   1.028  1.00  0.310          H  
ATOM  24091 1HD1 LEU B1543     -11.515  35.610  -1.411  1.00  0.310          H  
ATOM  24092 2HD1 LEU B1543     -12.974  35.271  -0.458  1.00  0.310          H  
ATOM  24093 3HD1 LEU B1543     -12.804  36.831  -1.297  1.00  0.310          H  
ATOM  24094 1HD2 LEU B1543      -9.870  37.298  -0.614  1.00  0.310          H  
ATOM  24095 2HD2 LEU B1543     -11.122  38.512  -0.492  1.00  0.310          H  
ATOM  24096 3HD2 LEU B1543     -10.065  38.176   0.882  1.00  0.310          H  
ATOM  24097  N   LEU B1544     -10.179  37.827   3.745  1.00  0.170          N  
ATOM  24098  CA  LEU B1544      -9.080  38.724   4.072  1.00  0.170          C  
ATOM  24099  C   LEU B1544      -7.899  38.468   3.158  1.00  0.160          C  
ATOM  24100  O   LEU B1544      -7.455  37.326   2.993  1.00  0.150          O  
ATOM  24101  CB  LEU B1544      -8.666  38.537   5.536  1.00  0.240          C  
ATOM  24102  CG  LEU B1544      -9.767  38.760   6.621  1.00  0.240          C  
ATOM  24103  CD1 LEU B1544      -9.163  38.449   7.975  1.00  0.240          C  
ATOM  24104  CD2 LEU B1544     -10.303  40.192   6.579  1.00  0.240          C  
ATOM  24105  H   LEU B1544     -10.086  36.825   3.890  1.00  0.200          H  
ATOM  24106  HA  LEU B1544      -9.391  39.754   3.913  1.00  0.200          H  
ATOM  24107 1HB  LEU B1544      -8.328  37.516   5.646  1.00  0.290          H  
ATOM  24108 2HB  LEU B1544      -7.829  39.204   5.751  1.00  0.290          H  
ATOM  24109  HG  LEU B1544     -10.594  38.069   6.448  1.00  0.290          H  
ATOM  24110 1HD1 LEU B1544      -9.915  38.589   8.743  1.00  0.290          H  
ATOM  24111 2HD1 LEU B1544      -8.811  37.420   7.992  1.00  0.290          H  
ATOM  24112 3HD1 LEU B1544      -8.336  39.112   8.168  1.00  0.290          H  
ATOM  24113 1HD2 LEU B1544     -11.065  40.316   7.352  1.00  0.290          H  
ATOM  24114 2HD2 LEU B1544      -9.489  40.891   6.755  1.00  0.290          H  
ATOM  24115 3HD2 LEU B1544     -10.748  40.390   5.612  1.00  0.290          H  
ATOM  24116  N   LYS B1545      -7.410  39.528   2.530  1.00  0.170          N  
ATOM  24117  CA  LYS B1545      -6.275  39.403   1.629  1.00  0.210          C  
ATOM  24118  C   LYS B1545      -4.970  39.746   2.330  1.00  0.180          C  
ATOM  24119  O   LYS B1545      -4.727  40.914   2.677  1.00  0.170          O  
ATOM  24120  CB  LYS B1545      -6.484  40.280   0.387  1.00  0.280          C  
ATOM  24121  CG  LYS B1545      -5.366  40.205  -0.665  1.00  0.280          C  
ATOM  24122  CD  LYS B1545      -5.757  40.957  -1.950  1.00  0.280          C  
ATOM  24123  CE  LYS B1545      -4.724  40.770  -3.073  1.00  0.280          C  
ATOM  24124  NZ  LYS B1545      -3.420  41.456  -2.783  1.00  0.280          N  
ATOM  24125  H   LYS B1545      -7.836  40.447   2.701  1.00  0.200          H  
ATOM  24126  HA  LYS B1545      -6.203  38.365   1.306  1.00  0.250          H  
ATOM  24127 1HB  LYS B1545      -7.429  40.016  -0.090  1.00  0.330          H  
ATOM  24128 2HB  LYS B1545      -6.556  41.312   0.705  1.00  0.330          H  
ATOM  24129 1HG  LYS B1545      -4.472  40.671  -0.243  1.00  0.330          H  
ATOM  24130 2HG  LYS B1545      -5.130  39.175  -0.894  1.00  0.330          H  
ATOM  24131 1HD  LYS B1545      -6.725  40.594  -2.304  1.00  0.330          H  
ATOM  24132 2HD  LYS B1545      -5.849  42.021  -1.735  1.00  0.330          H  
ATOM  24133 1HE  LYS B1545      -4.540  39.705  -3.205  1.00  0.330          H  
ATOM  24134 2HE  LYS B1545      -5.138  41.172  -3.999  1.00  0.330          H  
ATOM  24135 1HZ  LYS B1545      -2.783  41.303  -3.553  1.00  0.330          H  
ATOM  24136 2HZ  LYS B1545      -3.577  42.448  -2.674  1.00  0.330          H  
ATOM  24137 3HZ  LYS B1545      -3.011  41.088  -1.934  1.00  0.330          H  
ATOM  24138  N   TYR B1546      -4.114  38.727   2.489  1.00  0.170          N  
ATOM  24139  CA  TYR B1546      -2.818  38.854   3.152  1.00  0.170          C  
ATOM  24140  C   TYR B1546      -1.700  39.012   2.124  1.00  0.200          C  
ATOM  24141  O   TYR B1546      -1.546  38.193   1.208  1.00  0.220          O  
ATOM  24142  CB  TYR B1546      -2.559  37.635   4.030  1.00  0.240          C  
ATOM  24143  CG  TYR B1546      -3.413  37.561   5.273  1.00  0.240          C  
ATOM  24144  CD1 TYR B1546      -4.697  37.023   5.253  1.00  0.240          C  
ATOM  24145  CD2 TYR B1546      -2.887  38.014   6.452  1.00  0.240          C  
ATOM  24146  CE1 TYR B1546      -5.425  36.969   6.429  1.00  0.240          C  
ATOM  24147  CE2 TYR B1546      -3.613  37.949   7.616  1.00  0.240          C  
ATOM  24148  CZ  TYR B1546      -4.880  37.429   7.606  1.00  0.240          C  
ATOM  24149  OH  TYR B1546      -5.617  37.364   8.769  1.00  0.240          O  
ATOM  24150  H   TYR B1546      -4.395  37.796   2.158  1.00  0.200          H  
ATOM  24151  HA  TYR B1546      -2.830  39.743   3.775  1.00  0.200          H  
ATOM  24152 1HB  TYR B1546      -2.731  36.741   3.448  1.00  0.290          H  
ATOM  24153 2HB  TYR B1546      -1.517  37.633   4.339  1.00  0.290          H  
ATOM  24154  HD1 TYR B1546      -5.128  36.653   4.317  1.00  0.290          H  
ATOM  24155  HD2 TYR B1546      -1.884  38.420   6.463  1.00  0.290          H  
ATOM  24156  HE1 TYR B1546      -6.416  36.567   6.438  1.00  0.290          H  
ATOM  24157  HE2 TYR B1546      -3.177  38.309   8.544  1.00  0.290          H  
ATOM  24158  HH  TYR B1546      -6.460  36.944   8.583  1.00  0.290          H  
ATOM  24159  N   ASN B1547      -0.842  40.002   2.345  1.00  0.230          N  
ATOM  24160  CA  ASN B1547       0.272  40.306   1.454  1.00  0.270          C  
ATOM  24161  C   ASN B1547       1.420  39.337   1.651  1.00  0.290          C  
ATOM  24162  O   ASN B1547       1.374  38.471   2.521  1.00  0.280          O  
ATOM  24163  CB  ASN B1547       0.757  41.719   1.763  1.00  0.360          C  
ATOM  24164  CG  ASN B1547       1.532  42.424   0.671  1.00  0.360          C  
ATOM  24165  OD1 ASN B1547       1.879  41.815  -0.350  1.00  0.360          O  
ATOM  24166  ND2 ASN B1547       1.840  43.682   0.890  1.00  0.360          N  
ATOM  24167  H   ASN B1547      -1.037  40.634   3.127  1.00  0.280          H  
ATOM  24168  HA  ASN B1547      -0.069  40.234   0.420  1.00  0.320          H  
ATOM  24169 1HB  ASN B1547      -0.091  42.312   2.020  1.00  0.430          H  
ATOM  24170 2HB  ASN B1547       1.381  41.677   2.648  1.00  0.430          H  
ATOM  24171 1HD2 ASN B1547       2.363  44.198   0.207  1.00  0.430          H  
ATOM  24172 2HD2 ASN B1547       1.576  44.123   1.751  1.00  0.430          H  
ATOM  24173  N   GLU B1548       2.488  39.504   0.883  1.00  0.340          N  
ATOM  24174  CA  GLU B1548       3.668  38.653   1.025  1.00  0.380          C  
ATOM  24175  C   GLU B1548       4.263  38.755   2.423  1.00  0.370          C  
ATOM  24176  O   GLU B1548       4.796  37.786   2.961  1.00  0.400          O  
ATOM  24177  CB  GLU B1548       4.710  38.942  -0.056  1.00  0.520          C  
ATOM  24178  CG  GLU B1548       5.929  38.009   0.017  1.00  0.520          C  
ATOM  24179  CD  GLU B1548       6.845  38.071  -1.188  1.00  0.520          C  
ATOM  24180  OE1 GLU B1548       6.387  38.415  -2.260  1.00  0.520          O  
ATOM  24181  OE2 GLU B1548       8.002  37.764  -1.037  1.00  0.520          O  
ATOM  24182  H   GLU B1548       2.453  40.216   0.160  1.00  0.410          H  
ATOM  24183  HA  GLU B1548       3.356  37.625   0.893  1.00  0.460          H  
ATOM  24184 1HB  GLU B1548       4.254  38.834  -1.039  1.00  0.620          H  
ATOM  24185 2HB  GLU B1548       5.059  39.971   0.037  1.00  0.620          H  
ATOM  24186 1HG  GLU B1548       6.513  38.264   0.902  1.00  0.620          H  
ATOM  24187 2HG  GLU B1548       5.573  36.985   0.140  1.00  0.620          H  
ATOM  24188  N   ASN B1549       4.185  39.943   3.013  1.00  0.350          N  
ATOM  24189  CA  ASN B1549       4.713  40.180   4.342  1.00  0.340          C  
ATOM  24190  C   ASN B1549       3.684  39.920   5.448  1.00  0.310          C  
ATOM  24191  O   ASN B1549       3.896  40.317   6.588  1.00  0.320          O  
ATOM  24192  CB  ASN B1549       5.255  41.590   4.431  1.00  0.480          C  
ATOM  24193  CG  ASN B1549       4.202  42.665   4.316  1.00  0.480          C  
ATOM  24194  OD1 ASN B1549       2.980  42.460   4.468  1.00  0.480          O  
ATOM  24195  ND2 ASN B1549       4.663  43.859   4.029  1.00  0.480          N  
ATOM  24196  H   ASN B1549       3.769  40.715   2.511  1.00  0.420          H  
ATOM  24197  HA  ASN B1549       5.541  39.489   4.507  1.00  0.410          H  
ATOM  24198 1HB  ASN B1549       5.754  41.716   5.383  1.00  0.580          H  
ATOM  24199 2HB  ASN B1549       5.998  41.740   3.648  1.00  0.580          H  
ATOM  24200 1HD2 ASN B1549       4.034  44.633   3.934  1.00  0.580          H  
ATOM  24201 2HD2 ASN B1549       5.644  44.003   3.906  1.00  0.580          H  
ATOM  24202  N   GLY B1550       2.532  39.345   5.101  1.00  0.280          N  
ATOM  24203  CA  GLY B1550       1.492  39.011   6.067  1.00  0.260          C  
ATOM  24204  C   GLY B1550       0.547  40.130   6.491  1.00  0.240          C  
ATOM  24205  O   GLY B1550      -0.269  39.935   7.394  1.00  0.240          O  
ATOM  24206  H   GLY B1550       2.363  39.070   4.134  1.00  0.340          H  
ATOM  24207 1HA  GLY B1550       0.888  38.247   5.598  1.00  0.310          H  
ATOM  24208 2HA  GLY B1550       1.929  38.555   6.943  1.00  0.310          H  
ATOM  24209  N   THR B1551       0.683  41.306   5.904  1.00  0.220          N  
ATOM  24210  CA  THR B1551      -0.185  42.428   6.241  1.00  0.210          C  
ATOM  24211  C   THR B1551      -1.552  42.214   5.600  1.00  0.190          C  
ATOM  24212  O   THR B1551      -1.626  41.805   4.439  1.00  0.200          O  
ATOM  24213  CB  THR B1551       0.410  43.767   5.722  1.00  0.300          C  
ATOM  24214  OG1 THR B1551       1.690  43.963   6.294  1.00  0.300          O  
ATOM  24215  CG2 THR B1551      -0.461  44.944   6.099  1.00  0.300          C  
ATOM  24216  H   THR B1551       1.447  41.441   5.242  1.00  0.260          H  
ATOM  24217  HA  THR B1551      -0.302  42.476   7.324  1.00  0.250          H  
ATOM  24218  HB  THR B1551       0.506  43.727   4.637  1.00  0.360          H  
ATOM  24219  HG1 THR B1551       2.312  43.408   5.800  1.00  0.360          H  
ATOM  24220 1HG2 THR B1551      -0.003  45.858   5.729  1.00  0.360          H  
ATOM  24221 2HG2 THR B1551      -1.436  44.845   5.662  1.00  0.360          H  
ATOM  24222 3HG2 THR B1551      -0.551  44.997   7.180  1.00  0.360          H  
ATOM  24223  N   ILE B1552      -2.649  42.481   6.314  1.00  0.160          N  
ATOM  24224  CA  ILE B1552      -3.926  42.393   5.603  1.00  0.160          C  
ATOM  24225  C   ILE B1552      -3.998  43.688   4.813  1.00  0.180          C  
ATOM  24226  O   ILE B1552      -3.881  44.773   5.388  1.00  0.180          O  
ATOM  24227  CB  ILE B1552      -5.183  42.278   6.513  1.00  0.220          C  
ATOM  24228  CG1 ILE B1552      -5.152  41.030   7.343  1.00  0.220          C  
ATOM  24229  CG2 ILE B1552      -6.438  42.172   5.597  1.00  0.220          C  
ATOM  24230  CD1 ILE B1552      -6.155  41.010   8.519  1.00  0.220          C  
ATOM  24231  H   ILE B1552      -2.569  42.785   7.283  1.00  0.190          H  
ATOM  24232  HA  ILE B1552      -3.913  41.554   4.915  1.00  0.190          H  
ATOM  24233  HB  ILE B1552      -5.254  43.140   7.160  1.00  0.270          H  
ATOM  24234 1HG1 ILE B1552      -5.390  40.195   6.690  1.00  0.270          H  
ATOM  24235 2HG1 ILE B1552      -4.169  40.887   7.693  1.00  0.270          H  
ATOM  24236 1HG2 ILE B1552      -7.340  42.093   6.181  1.00  0.270          H  
ATOM  24237 2HG2 ILE B1552      -6.519  43.037   4.966  1.00  0.270          H  
ATOM  24238 3HG2 ILE B1552      -6.350  41.287   4.959  1.00  0.270          H  
ATOM  24239 1HD1 ILE B1552      -6.064  40.063   9.043  1.00  0.270          H  
ATOM  24240 2HD1 ILE B1552      -5.926  41.823   9.205  1.00  0.270          H  
ATOM  24241 3HD1 ILE B1552      -7.171  41.121   8.174  1.00  0.270          H  
ATOM  24242  N   THR B1553      -4.154  43.580   3.498  1.00  0.200          N  
ATOM  24243  CA  THR B1553      -4.182  44.766   2.648  1.00  0.230          C  
ATOM  24244  C   THR B1553      -5.548  45.014   2.060  1.00  0.210          C  
ATOM  24245  O   THR B1553      -5.817  46.113   1.573  1.00  0.230          O  
ATOM  24246  CB  THR B1553      -3.147  44.692   1.515  1.00  0.310          C  
ATOM  24247  OG1 THR B1553      -3.429  43.566   0.664  1.00  0.310          O  
ATOM  24248  CG2 THR B1553      -1.781  44.544   2.123  1.00  0.310          C  
ATOM  24249  H   THR B1553      -4.231  42.643   3.098  1.00  0.240          H  
ATOM  24250  HA  THR B1553      -3.934  45.631   3.261  1.00  0.280          H  
ATOM  24251  HB  THR B1553      -3.183  45.604   0.922  1.00  0.370          H  
ATOM  24252  HG1 THR B1553      -4.200  43.772   0.129  1.00  0.370          H  
ATOM  24253 1HG2 THR B1553      -1.038  44.492   1.334  1.00  0.370          H  
ATOM  24254 2HG2 THR B1553      -1.574  45.399   2.765  1.00  0.370          H  
ATOM  24255 3HG2 THR B1553      -1.752  43.643   2.713  1.00  0.370          H  
ATOM  24256  N   ASP B1554      -6.413  44.011   2.102  1.00  0.190          N  
ATOM  24257  CA  ASP B1554      -7.766  44.221   1.592  1.00  0.180          C  
ATOM  24258  C   ASP B1554      -8.737  43.257   2.262  1.00  0.150          C  
ATOM  24259  O   ASP B1554      -8.320  42.395   3.048  1.00  0.150          O  
ATOM  24260  CB  ASP B1554      -7.774  44.044   0.054  1.00  0.260          C  
ATOM  24261  CG  ASP B1554      -8.886  44.799  -0.693  1.00  0.260          C  
ATOM  24262  OD1 ASP B1554      -9.844  45.177  -0.058  1.00  0.260          O  
ATOM  24263  OD2 ASP B1554      -8.768  44.967  -1.885  1.00  0.260          O  
ATOM  24264  H   ASP B1554      -6.102  43.109   2.472  1.00  0.230          H  
ATOM  24265  HA  ASP B1554      -8.081  45.239   1.832  1.00  0.220          H  
ATOM  24266 1HB  ASP B1554      -6.816  44.366  -0.349  1.00  0.310          H  
ATOM  24267 2HB  ASP B1554      -7.886  42.992  -0.180  1.00  0.310          H  
ATOM  24268  N   ALA B1555     -10.019  43.378   1.931  1.00  0.150          N  
ATOM  24269  CA  ALA B1555     -11.027  42.481   2.483  1.00  0.140          C  
ATOM  24270  C   ALA B1555     -12.352  42.537   1.717  1.00  0.160          C  
ATOM  24271  O   ALA B1555     -12.724  43.569   1.159  1.00  0.160          O  
ATOM  24272  CB  ALA B1555     -11.277  42.810   3.951  1.00  0.200          C  
ATOM  24273  H   ALA B1555     -10.271  44.122   1.273  1.00  0.180          H  
ATOM  24274  HA  ALA B1555     -10.635  41.479   2.395  1.00  0.170          H  
ATOM  24275 1HB  ALA B1555     -12.001  42.109   4.354  1.00  0.240          H  
ATOM  24276 2HB  ALA B1555     -10.350  42.735   4.515  1.00  0.240          H  
ATOM  24277 3HB  ALA B1555     -11.657  43.802   4.018  1.00  0.240          H  
ATOM  24278  N   VAL B1556     -13.106  41.446   1.777  1.00  0.180          N  
ATOM  24279  CA  VAL B1556     -14.441  41.413   1.189  1.00  0.200          C  
ATOM  24280  C   VAL B1556     -15.471  41.109   2.253  1.00  0.200          C  
ATOM  24281  O   VAL B1556     -15.380  40.093   2.938  1.00  0.190          O  
ATOM  24282  CB  VAL B1556     -14.555  40.327   0.077  1.00  0.270          C  
ATOM  24283  CG1 VAL B1556     -15.966  40.294  -0.528  1.00  0.270          C  
ATOM  24284  CG2 VAL B1556     -13.497  40.565  -1.001  1.00  0.270          C  
ATOM  24285  H   VAL B1556     -12.710  40.632   2.252  1.00  0.220          H  
ATOM  24286  HA  VAL B1556     -14.665  42.389   0.756  1.00  0.240          H  
ATOM  24287  HB  VAL B1556     -14.425  39.372   0.517  1.00  0.330          H  
ATOM  24288 1HG1 VAL B1556     -16.025  39.504  -1.278  1.00  0.330          H  
ATOM  24289 2HG1 VAL B1556     -16.702  40.089   0.245  1.00  0.330          H  
ATOM  24290 3HG1 VAL B1556     -16.190  41.252  -0.996  1.00  0.330          H  
ATOM  24291 1HG2 VAL B1556     -13.572  39.785  -1.761  1.00  0.330          H  
ATOM  24292 2HG2 VAL B1556     -13.659  41.540  -1.457  1.00  0.330          H  
ATOM  24293 3HG2 VAL B1556     -12.507  40.538  -0.553  1.00  0.330          H  
ATOM  24294  N   ASP B1557     -16.461  41.984   2.373  1.00  0.210          N  
ATOM  24295  CA  ASP B1557     -17.571  41.770   3.291  1.00  0.210          C  
ATOM  24296  C   ASP B1557     -18.565  40.948   2.514  1.00  0.210          C  
ATOM  24297  O   ASP B1557     -19.208  41.454   1.592  1.00  0.210          O  
ATOM  24298  CB  ASP B1557     -18.184  43.078   3.775  1.00  0.290          C  
ATOM  24299  CG  ASP B1557     -19.345  42.847   4.749  1.00  0.290          C  
ATOM  24300  OD1 ASP B1557     -19.898  41.744   4.764  1.00  0.290          O  
ATOM  24301  OD2 ASP B1557     -19.694  43.775   5.467  1.00  0.290          O  
ATOM  24302  H   ASP B1557     -16.459  42.797   1.771  1.00  0.250          H  
ATOM  24303  HA  ASP B1557     -17.236  41.186   4.152  1.00  0.250          H  
ATOM  24304 1HB  ASP B1557     -17.426  43.666   4.275  1.00  0.350          H  
ATOM  24305 2HB  ASP B1557     -18.518  43.652   2.930  1.00  0.350          H  
ATOM  24306  N   CYS B1558     -18.655  39.668   2.820  1.00  0.220          N  
ATOM  24307  CA  CYS B1558     -19.423  38.727   2.020  1.00  0.220          C  
ATOM  24308  C   CYS B1558     -20.917  39.040   2.049  1.00  0.230          C  
ATOM  24309  O   CYS B1558     -21.687  38.496   1.257  1.00  0.270          O  
ATOM  24310  CB  CYS B1558     -19.196  37.312   2.541  1.00  0.310          C  
ATOM  24311  SG  CYS B1558     -17.446  36.803   2.565  1.00  0.310          S  
ATOM  24312  H   CYS B1558     -18.159  39.317   3.639  1.00  0.260          H  
ATOM  24313  HA  CYS B1558     -19.077  38.788   0.988  1.00  0.260          H  
ATOM  24314 1HB  CYS B1558     -19.582  37.241   3.556  1.00  0.370          H  
ATOM  24315 2HB  CYS B1558     -19.750  36.603   1.926  1.00  0.370          H  
ATOM  24316  N   ALA B1559     -21.342  39.857   3.023  1.00  0.210          N  
ATOM  24317  CA  ALA B1559     -22.735  40.249   3.210  1.00  0.210          C  
ATOM  24318  C   ALA B1559     -23.056  41.616   2.577  1.00  0.220          C  
ATOM  24319  O   ALA B1559     -24.192  42.108   2.661  1.00  0.250          O  
ATOM  24320  CB  ALA B1559     -23.027  40.276   4.699  1.00  0.290          C  
ATOM  24321  H   ALA B1559     -20.646  40.296   3.650  1.00  0.250          H  
ATOM  24322  HA  ALA B1559     -23.365  39.502   2.730  1.00  0.250          H  
ATOM  24323 1HB  ALA B1559     -24.051  40.528   4.886  1.00  0.350          H  
ATOM  24324 2HB  ALA B1559     -22.814  39.297   5.122  1.00  0.350          H  
ATOM  24325 3HB  ALA B1559     -22.378  41.027   5.159  1.00  0.350          H  
ATOM  24326  N   LEU B1560     -22.073  42.270   1.975  1.00  0.210          N  
ATOM  24327  CA  LEU B1560     -22.299  43.607   1.441  1.00  0.230          C  
ATOM  24328  C   LEU B1560     -23.241  43.661   0.237  1.00  0.220          C  
ATOM  24329  O   LEU B1560     -24.166  44.465   0.215  1.00  0.240          O  
ATOM  24330  CB  LEU B1560     -20.958  44.238   1.073  1.00  0.310          C  
ATOM  24331  CG  LEU B1560     -20.962  45.639   0.434  1.00  0.310          C  
ATOM  24332  CD1 LEU B1560     -21.590  46.666   1.387  1.00  0.310          C  
ATOM  24333  CD2 LEU B1560     -19.534  46.002   0.100  1.00  0.310          C  
ATOM  24334  H   LEU B1560     -21.144  41.839   1.891  1.00  0.250          H  
ATOM  24335  HA  LEU B1560     -22.747  44.193   2.244  1.00  0.280          H  
ATOM  24336 1HB  LEU B1560     -20.389  44.315   1.981  1.00  0.380          H  
ATOM  24337 2HB  LEU B1560     -20.429  43.559   0.398  1.00  0.380          H  
ATOM  24338  HG  LEU B1560     -21.549  45.623  -0.489  1.00  0.380          H  
ATOM  24339 1HD1 LEU B1560     -21.577  47.650   0.917  1.00  0.380          H  
ATOM  24340 2HD1 LEU B1560     -22.623  46.398   1.604  1.00  0.380          H  
ATOM  24341 3HD1 LEU B1560     -21.026  46.700   2.318  1.00  0.380          H  
ATOM  24342 1HD2 LEU B1560     -19.524  46.976  -0.377  1.00  0.380          H  
ATOM  24343 2HD2 LEU B1560     -18.935  46.023   1.011  1.00  0.380          H  
ATOM  24344 3HD2 LEU B1560     -19.127  45.256  -0.589  1.00  0.380          H  
ATOM  24345  N   ASP B1561     -22.985  42.823  -0.766  1.00  0.190          N  
ATOM  24346  CA  ASP B1561     -23.791  42.761  -1.981  1.00  0.180          C  
ATOM  24347  C   ASP B1561     -23.571  41.375  -2.656  1.00  0.170          C  
ATOM  24348  O   ASP B1561     -22.707  40.628  -2.189  1.00  0.190          O  
ATOM  24349  CB  ASP B1561     -23.427  43.986  -2.872  1.00  0.260          C  
ATOM  24350  CG  ASP B1561     -21.959  44.072  -3.300  1.00  0.260          C  
ATOM  24351  OD1 ASP B1561     -21.271  43.064  -3.237  1.00  0.260          O  
ATOM  24352  OD2 ASP B1561     -21.536  45.132  -3.707  1.00  0.260          O  
ATOM  24353  H   ASP B1561     -22.205  42.197  -0.672  1.00  0.230          H  
ATOM  24354  HA  ASP B1561     -24.818  42.854  -1.693  1.00  0.220          H  
ATOM  24355 1HB  ASP B1561     -24.041  44.056  -3.740  1.00  0.310          H  
ATOM  24356 2HB  ASP B1561     -23.641  44.890  -2.297  1.00  0.310          H  
ATOM  24357  N   PRO B1562     -24.362  40.969  -3.694  1.00  0.140          N  
ATOM  24358  CA  PRO B1562     -24.217  39.756  -4.495  1.00  0.160          C  
ATOM  24359  C   PRO B1562     -22.864  39.584  -5.151  1.00  0.160          C  
ATOM  24360  O   PRO B1562     -22.395  38.453  -5.319  1.00  0.170          O  
ATOM  24361  CB  PRO B1562     -25.309  39.931  -5.537  1.00  0.240          C  
ATOM  24362  CG  PRO B1562     -26.310  40.767  -4.877  1.00  0.240          C  
ATOM  24363  CD  PRO B1562     -25.543  41.709  -4.028  1.00  0.240          C  
ATOM  24364  HA  PRO B1562     -24.439  38.886  -3.858  1.00  0.190          H  
ATOM  24365 1HB  PRO B1562     -24.910  40.349  -6.456  1.00  0.290          H  
ATOM  24366 2HB  PRO B1562     -25.727  38.967  -5.783  1.00  0.290          H  
ATOM  24367 1HG  PRO B1562     -26.881  41.305  -5.638  1.00  0.290          H  
ATOM  24368 2HG  PRO B1562     -27.024  40.150  -4.311  1.00  0.290          H  
ATOM  24369 1HD  PRO B1562     -25.339  42.611  -4.601  1.00  0.290          H  
ATOM  24370 2HD  PRO B1562     -26.112  41.877  -3.146  1.00  0.290          H  
ATOM  24371  N   LEU B1563     -22.214  40.692  -5.519  1.00  0.190          N  
ATOM  24372  CA  LEU B1563     -20.904  40.559  -6.113  1.00  0.200          C  
ATOM  24373  C   LEU B1563     -19.925  40.082  -5.060  1.00  0.220          C  
ATOM  24374  O   LEU B1563     -19.105  39.204  -5.327  1.00  0.220          O  
ATOM  24375  CB  LEU B1563     -20.425  41.852  -6.752  1.00  0.280          C  
ATOM  24376  CG  LEU B1563     -19.016  41.789  -7.419  1.00  0.280          C  
ATOM  24377  CD1 LEU B1563     -18.959  40.692  -8.543  1.00  0.280          C  
ATOM  24378  CD2 LEU B1563     -18.714  43.155  -7.997  1.00  0.280          C  
ATOM  24379  H   LEU B1563     -22.606  41.620  -5.412  1.00  0.230          H  
ATOM  24380  HA  LEU B1563     -20.975  39.801  -6.887  1.00  0.240          H  
ATOM  24381 1HB  LEU B1563     -21.144  42.167  -7.493  1.00  0.330          H  
ATOM  24382 2HB  LEU B1563     -20.388  42.622  -5.973  1.00  0.330          H  
ATOM  24383  HG  LEU B1563     -18.274  41.537  -6.667  1.00  0.330          H  
ATOM  24384 1HD1 LEU B1563     -17.969  40.682  -8.980  1.00  0.330          H  
ATOM  24385 2HD1 LEU B1563     -19.158  39.706  -8.134  1.00  0.330          H  
ATOM  24386 3HD1 LEU B1563     -19.686  40.914  -9.320  1.00  0.330          H  
ATOM  24387 1HD2 LEU B1563     -17.730  43.154  -8.456  1.00  0.330          H  
ATOM  24388 2HD2 LEU B1563     -19.465  43.401  -8.752  1.00  0.330          H  
ATOM  24389 3HD2 LEU B1563     -18.742  43.902  -7.204  1.00  0.330          H  
ATOM  24390  N   SER B1564     -19.993  40.685  -3.870  1.00  0.230          N  
ATOM  24391  CA  SER B1564     -19.122  40.308  -2.774  1.00  0.250          C  
ATOM  24392  C   SER B1564     -19.414  38.868  -2.376  1.00  0.250          C  
ATOM  24393  O   SER B1564     -18.493  38.071  -2.196  1.00  0.260          O  
ATOM  24394  CB  SER B1564     -19.318  41.246  -1.609  1.00  0.340          C  
ATOM  24395  OG  SER B1564     -18.903  42.545  -1.946  1.00  0.340          O  
ATOM  24396  H   SER B1564     -20.649  41.460  -3.730  1.00  0.280          H  
ATOM  24397  HA  SER B1564     -18.090  40.382  -3.105  1.00  0.300          H  
ATOM  24398 1HB  SER B1564     -20.362  41.261  -1.316  1.00  0.410          H  
ATOM  24399 2HB  SER B1564     -18.756  40.887  -0.767  1.00  0.410          H  
ATOM  24400  HG  SER B1564     -19.637  42.908  -2.495  1.00  0.410          H  
ATOM  24401  N   GLU B1565     -20.698  38.479  -2.311  1.00  0.240          N  
ATOM  24402  CA  GLU B1565     -20.985  37.092  -1.977  1.00  0.240          C  
ATOM  24403  C   GLU B1565     -20.351  36.171  -3.016  1.00  0.220          C  
ATOM  24404  O   GLU B1565     -19.795  35.126  -2.653  1.00  0.230          O  
ATOM  24405  CB  GLU B1565     -22.481  36.796  -1.839  1.00  0.340          C  
ATOM  24406  CG  GLU B1565     -22.743  35.324  -1.420  1.00  0.340          C  
ATOM  24407  CD  GLU B1565     -24.172  34.978  -1.107  1.00  0.340          C  
ATOM  24408  OE1 GLU B1565     -25.004  35.847  -1.087  1.00  0.340          O  
ATOM  24409  OE2 GLU B1565     -24.432  33.791  -0.917  1.00  0.340          O  
ATOM  24410  H   GLU B1565     -21.449  39.166  -2.430  1.00  0.290          H  
ATOM  24411  HA  GLU B1565     -20.531  36.879  -1.009  1.00  0.290          H  
ATOM  24412 1HB  GLU B1565     -22.918  37.461  -1.091  1.00  0.400          H  
ATOM  24413 2HB  GLU B1565     -22.982  36.984  -2.790  1.00  0.400          H  
ATOM  24414 1HG  GLU B1565     -22.410  34.670  -2.227  1.00  0.400          H  
ATOM  24415 2HG  GLU B1565     -22.129  35.104  -0.547  1.00  0.400          H  
ATOM  24416  N   THR B1566     -20.422  36.553  -4.303  1.00  0.210          N  
ATOM  24417  CA  THR B1566     -19.820  35.779  -5.378  1.00  0.210          C  
ATOM  24418  C   THR B1566     -18.303  35.693  -5.154  1.00  0.240          C  
ATOM  24419  O   THR B1566     -17.737  34.599  -5.192  1.00  0.270          O  
ATOM  24420  CB  THR B1566     -20.145  36.397  -6.762  1.00  0.290          C  
ATOM  24421  OG1 THR B1566     -21.562  36.393  -6.956  1.00  0.290          O  
ATOM  24422  CG2 THR B1566     -19.498  35.589  -7.873  1.00  0.290          C  
ATOM  24423  H   THR B1566     -20.958  37.387  -4.548  1.00  0.250          H  
ATOM  24424  HA  THR B1566     -20.232  34.772  -5.353  1.00  0.250          H  
ATOM  24425  HB  THR B1566     -19.786  37.411  -6.811  1.00  0.350          H  
ATOM  24426  HG1 THR B1566     -21.971  37.050  -6.346  1.00  0.350          H  
ATOM  24427 1HG2 THR B1566     -19.754  36.032  -8.831  1.00  0.350          H  
ATOM  24428 2HG2 THR B1566     -18.425  35.597  -7.750  1.00  0.350          H  
ATOM  24429 3HG2 THR B1566     -19.858  34.566  -7.837  1.00  0.350          H  
ATOM  24430  N   LYS B1567     -17.651  36.824  -4.841  1.00  0.250          N  
ATOM  24431  CA  LYS B1567     -16.211  36.830  -4.555  1.00  0.290          C  
ATOM  24432  C   LYS B1567     -15.861  35.886  -3.405  1.00  0.310          C  
ATOM  24433  O   LYS B1567     -14.873  35.140  -3.458  1.00  0.320          O  
ATOM  24434  CB  LYS B1567     -15.736  38.255  -4.223  1.00  0.390          C  
ATOM  24435  CG  LYS B1567     -15.635  39.189  -5.417  1.00  0.390          C  
ATOM  24436  CD  LYS B1567     -15.196  40.588  -5.028  1.00  0.390          C  
ATOM  24437  CE  LYS B1567     -15.006  41.464  -6.271  1.00  0.390          C  
ATOM  24438  NZ  LYS B1567     -14.580  42.850  -5.920  1.00  0.390          N  
ATOM  24439  H   LYS B1567     -18.173  37.702  -4.837  1.00  0.300          H  
ATOM  24440  HA  LYS B1567     -15.679  36.489  -5.444  1.00  0.350          H  
ATOM  24441 1HB  LYS B1567     -16.445  38.700  -3.545  1.00  0.470          H  
ATOM  24442 2HB  LYS B1567     -14.790  38.223  -3.703  1.00  0.470          H  
ATOM  24443 1HG  LYS B1567     -14.873  38.782  -6.074  1.00  0.470          H  
ATOM  24444 2HG  LYS B1567     -16.584  39.228  -5.948  1.00  0.470          H  
ATOM  24445 1HD  LYS B1567     -15.948  41.039  -4.381  1.00  0.470          H  
ATOM  24446 2HD  LYS B1567     -14.254  40.533  -4.484  1.00  0.470          H  
ATOM  24447 1HE  LYS B1567     -14.245  41.008  -6.902  1.00  0.470          H  
ATOM  24448 2HE  LYS B1567     -15.934  41.510  -6.830  1.00  0.470          H  
ATOM  24449 1HZ  LYS B1567     -14.446  43.386  -6.770  1.00  0.470          H  
ATOM  24450 2HZ  LYS B1567     -15.283  43.293  -5.347  1.00  0.470          H  
ATOM  24451 3HZ  LYS B1567     -13.703  42.816  -5.411  1.00  0.470          H  
ATOM  24452  N   CYS B1568     -16.677  35.882  -2.355  1.00  0.310          N  
ATOM  24453  CA  CYS B1568     -16.417  34.991  -1.241  1.00  0.330          C  
ATOM  24454  C   CYS B1568     -16.626  33.523  -1.633  1.00  0.380          C  
ATOM  24455  O   CYS B1568     -15.814  32.661  -1.297  1.00  0.630          O  
ATOM  24456  CB  CYS B1568     -17.279  35.380  -0.062  1.00  0.450          C  
ATOM  24457  SG  CYS B1568     -16.775  36.959   0.663  1.00  0.450          S  
ATOM  24458  H   CYS B1568     -17.451  36.552  -2.322  1.00  0.370          H  
ATOM  24459  HA  CYS B1568     -15.380  35.122  -0.943  1.00  0.400          H  
ATOM  24460 1HB  CYS B1568     -18.317  35.470  -0.388  1.00  0.540          H  
ATOM  24461 2HB  CYS B1568     -17.230  34.609   0.704  1.00  0.540          H  
ATOM  24462  N   THR B1569     -17.660  33.253  -2.426  1.00  0.260          N  
ATOM  24463  CA  THR B1569     -18.008  31.915  -2.903  1.00  0.260          C  
ATOM  24464  C   THR B1569     -16.855  31.327  -3.719  1.00  0.260          C  
ATOM  24465  O   THR B1569     -16.497  30.153  -3.578  1.00  0.260          O  
ATOM  24466  CB  THR B1569     -19.298  31.982  -3.759  1.00  0.360          C  
ATOM  24467  OG1 THR B1569     -20.379  32.479  -2.945  1.00  0.360          O  
ATOM  24468  CG2 THR B1569     -19.668  30.615  -4.306  1.00  0.360          C  
ATOM  24469  H   THR B1569     -18.297  34.017  -2.650  1.00  0.310          H  
ATOM  24470  HA  THR B1569     -18.189  31.274  -2.042  1.00  0.310          H  
ATOM  24471  HB  THR B1569     -19.146  32.655  -4.589  1.00  0.440          H  
ATOM  24472  HG1 THR B1569     -20.190  33.412  -2.703  1.00  0.440          H  
ATOM  24473 1HG2 THR B1569     -20.578  30.704  -4.898  1.00  0.440          H  
ATOM  24474 2HG2 THR B1569     -18.866  30.234  -4.939  1.00  0.440          H  
ATOM  24475 3HG2 THR B1569     -19.836  29.927  -3.482  1.00  0.440          H  
ATOM  24476  N   LEU B1570     -16.277  32.166  -4.567  1.00  0.250          N  
ATOM  24477  CA  LEU B1570     -15.186  31.805  -5.456  1.00  0.250          C  
ATOM  24478  C   LEU B1570     -13.791  31.963  -4.850  1.00  0.290          C  
ATOM  24479  O   LEU B1570     -12.803  31.698  -5.537  1.00  0.400          O  
ATOM  24480  CB  LEU B1570     -15.246  32.703  -6.698  1.00  0.350          C  
ATOM  24481  CG  LEU B1570     -16.519  32.616  -7.582  1.00  0.350          C  
ATOM  24482  CD1 LEU B1570     -16.421  33.680  -8.653  1.00  0.350          C  
ATOM  24483  CD2 LEU B1570     -16.662  31.232  -8.201  1.00  0.350          C  
ATOM  24484  H   LEU B1570     -16.672  33.109  -4.636  1.00  0.300          H  
ATOM  24485  HA  LEU B1570     -15.307  30.762  -5.731  1.00  0.300          H  
ATOM  24486 1HB  LEU B1570     -15.163  33.740  -6.355  1.00  0.420          H  
ATOM  24487 2HB  LEU B1570     -14.384  32.485  -7.324  1.00  0.420          H  
ATOM  24488  HG  LEU B1570     -17.397  32.827  -6.974  1.00  0.420          H  
ATOM  24489 1HD1 LEU B1570     -17.309  33.666  -9.261  1.00  0.420          H  
ATOM  24490 2HD1 LEU B1570     -16.331  34.642  -8.174  1.00  0.420          H  
ATOM  24491 3HD1 LEU B1570     -15.548  33.501  -9.276  1.00  0.420          H  
ATOM  24492 1HD2 LEU B1570     -17.551  31.206  -8.811  1.00  0.420          H  
ATOM  24493 2HD2 LEU B1570     -15.791  31.016  -8.820  1.00  0.420          H  
ATOM  24494 3HD2 LEU B1570     -16.749  30.481  -7.423  1.00  0.420          H  
ATOM  24495  N   LYS B1571     -13.685  32.433  -3.601  1.00  0.240          N  
ATOM  24496  CA  LYS B1571     -12.390  32.680  -2.969  1.00  0.260          C  
ATOM  24497  C   LYS B1571     -11.510  33.555  -3.864  1.00  0.280          C  
ATOM  24498  O   LYS B1571     -10.367  33.192  -4.156  1.00  0.330          O  
ATOM  24499  CB  LYS B1571     -11.662  31.362  -2.666  1.00  0.360          C  
ATOM  24500  CG  LYS B1571     -12.473  30.345  -1.849  1.00  0.360          C  
ATOM  24501  CD  LYS B1571     -12.777  30.833  -0.430  1.00  0.360          C  
ATOM  24502  CE  LYS B1571     -13.418  29.729   0.426  1.00  0.360          C  
ATOM  24503  NZ  LYS B1571     -14.767  29.320  -0.092  1.00  0.360          N  
ATOM  24504  H   LYS B1571     -14.526  32.592  -3.042  1.00  0.290          H  
ATOM  24505  HA  LYS B1571     -12.561  33.225  -2.042  1.00  0.310          H  
ATOM  24506 1HB  LYS B1571     -11.369  30.881  -3.598  1.00  0.430          H  
ATOM  24507 2HB  LYS B1571     -10.747  31.579  -2.113  1.00  0.430          H  
ATOM  24508 1HG  LYS B1571     -13.412  30.155  -2.370  1.00  0.430          H  
ATOM  24509 2HG  LYS B1571     -11.916  29.412  -1.794  1.00  0.430          H  
ATOM  24510 1HD  LYS B1571     -11.859  31.176   0.051  1.00  0.430          H  
ATOM  24511 2HD  LYS B1571     -13.478  31.669  -0.480  1.00  0.430          H  
ATOM  24512 1HE  LYS B1571     -12.765  28.859   0.443  1.00  0.430          H  
ATOM  24513 2HE  LYS B1571     -13.534  30.104   1.443  1.00  0.430          H  
ATOM  24514 1HZ  LYS B1571     -15.162  28.606   0.501  1.00  0.430          H  
ATOM  24515 2HZ  LYS B1571     -15.381  30.133  -0.099  1.00  0.430          H  
ATOM  24516 3HZ  LYS B1571     -14.676  28.955  -1.029  1.00  0.430          H  
ATOM  24517  N   SER B1572     -12.042  34.695  -4.301  1.00  0.260          N  
ATOM  24518  CA  SER B1572     -11.316  35.595  -5.195  1.00  0.270          C  
ATOM  24519  C   SER B1572     -11.688  37.052  -5.041  1.00  0.280          C  
ATOM  24520  O   SER B1572     -12.825  37.386  -4.756  1.00  0.350          O  
ATOM  24521  CB  SER B1572     -11.578  35.248  -6.629  1.00  0.370          C  
ATOM  24522  OG  SER B1572     -10.922  36.175  -7.462  1.00  0.370          O  
ATOM  24523  H   SER B1572     -13.007  34.910  -4.024  1.00  0.310          H  
ATOM  24524  HA  SER B1572     -10.254  35.489  -4.995  1.00  0.320          H  
ATOM  24525 1HB  SER B1572     -11.232  34.236  -6.842  1.00  0.450          H  
ATOM  24526 2HB  SER B1572     -12.653  35.279  -6.820  1.00  0.450          H  
ATOM  24527  HG  SER B1572     -11.362  36.098  -8.338  1.00  0.450          H  
ATOM  24528  N   PHE B1573     -10.731  37.945  -5.254  1.00  0.270          N  
ATOM  24529  CA  PHE B1573     -11.038  39.373  -5.231  1.00  0.290          C  
ATOM  24530  C   PHE B1573     -11.395  39.888  -6.637  1.00  0.280          C  
ATOM  24531  O   PHE B1573     -11.653  41.082  -6.822  1.00  0.310          O  
ATOM  24532  CB  PHE B1573      -9.875  40.149  -4.611  1.00  0.400          C  
ATOM  24533  CG  PHE B1573      -8.576  39.839  -5.244  1.00  0.400          C  
ATOM  24534  CD1 PHE B1573      -8.158  40.478  -6.395  1.00  0.400          C  
ATOM  24535  CD2 PHE B1573      -7.775  38.876  -4.689  1.00  0.400          C  
ATOM  24536  CE1 PHE B1573      -6.950  40.151  -6.973  1.00  0.400          C  
ATOM  24537  CE2 PHE B1573      -6.575  38.540  -5.257  1.00  0.400          C  
ATOM  24538  CZ  PHE B1573      -6.159  39.178  -6.403  1.00  0.400          C  
ATOM  24539  H   PHE B1573      -9.795  37.634  -5.482  1.00  0.320          H  
ATOM  24540  HA  PHE B1573     -11.906  39.525  -4.589  1.00  0.350          H  
ATOM  24541 1HB  PHE B1573     -10.057  41.220  -4.705  1.00  0.480          H  
ATOM  24542 2HB  PHE B1573      -9.805  39.920  -3.547  1.00  0.480          H  
ATOM  24543  HD1 PHE B1573      -8.795  41.250  -6.846  1.00  0.480          H  
ATOM  24544  HD2 PHE B1573      -8.112  38.380  -3.783  1.00  0.480          H  
ATOM  24545  HE1 PHE B1573      -6.623  40.661  -7.884  1.00  0.480          H  
ATOM  24546  HE2 PHE B1573      -5.951  37.769  -4.803  1.00  0.480          H  
ATOM  24547  HZ  PHE B1573      -5.203  38.915  -6.860  1.00  0.480          H  
ATOM  24548  N   THR B1574     -11.356  38.972  -7.615  1.00  0.260          N  
ATOM  24549  CA  THR B1574     -11.671  39.211  -9.028  1.00  0.280          C  
ATOM  24550  C   THR B1574     -12.686  38.171  -9.516  1.00  0.280          C  
ATOM  24551  O   THR B1574     -12.538  36.969  -9.260  1.00  0.320          O  
ATOM  24552  CB  THR B1574     -10.409  39.141  -9.933  1.00  0.380          C  
ATOM  24553  OG1 THR B1574      -9.460  40.128  -9.521  1.00  0.380          O  
ATOM  24554  CG2 THR B1574     -10.782  39.401 -11.418  1.00  0.380          C  
ATOM  24555  H   THR B1574     -11.119  38.024  -7.343  1.00  0.310          H  
ATOM  24556  HA  THR B1574     -12.121  40.198  -9.128  1.00  0.340          H  
ATOM  24557  HB  THR B1574      -9.955  38.154  -9.844  1.00  0.460          H  
ATOM  24558  HG1 THR B1574      -9.090  39.868  -8.672  1.00  0.460          H  
ATOM  24559 1HG2 THR B1574      -9.880  39.350 -12.024  1.00  0.460          H  
ATOM  24560 2HG2 THR B1574     -11.486  38.653 -11.779  1.00  0.460          H  
ATOM  24561 3HG2 THR B1574     -11.221  40.387 -11.520  1.00  0.460          H  
ATOM  24562  N   VAL B1575     -13.706  38.624 -10.238  1.00  0.240          N  
ATOM  24563  CA  VAL B1575     -14.720  37.713 -10.774  1.00  0.230          C  
ATOM  24564  C   VAL B1575     -14.800  37.840 -12.295  1.00  0.240          C  
ATOM  24565  O   VAL B1575     -14.866  38.948 -12.841  1.00  0.230          O  
ATOM  24566  CB  VAL B1575     -16.103  37.954 -10.114  1.00  0.330          C  
ATOM  24567  CG1 VAL B1575     -17.140  37.013 -10.681  1.00  0.330          C  
ATOM  24568  CG2 VAL B1575     -15.971  37.790  -8.621  1.00  0.330          C  
ATOM  24569  H   VAL B1575     -13.747  39.627 -10.425  1.00  0.290          H  
ATOM  24570  HA  VAL B1575     -14.422  36.690 -10.543  1.00  0.280          H  
ATOM  24571  HB  VAL B1575     -16.444  38.934 -10.330  1.00  0.390          H  
ATOM  24572 1HG1 VAL B1575     -18.094  37.210 -10.203  1.00  0.390          H  
ATOM  24573 2HG1 VAL B1575     -17.246  37.167 -11.753  1.00  0.390          H  
ATOM  24574 3HG1 VAL B1575     -16.849  35.984 -10.490  1.00  0.390          H  
ATOM  24575 1HG2 VAL B1575     -16.934  37.966  -8.142  1.00  0.390          H  
ATOM  24576 2HG2 VAL B1575     -15.626  36.793  -8.386  1.00  0.390          H  
ATOM  24577 3HG2 VAL B1575     -15.253  38.509  -8.262  1.00  0.390          H  
ATOM  24578  N   GLU B1576     -14.761  36.698 -12.972  1.00  0.250          N  
ATOM  24579  CA  GLU B1576     -14.828  36.653 -14.423  1.00  0.260          C  
ATOM  24580  C   GLU B1576     -16.261  36.758 -14.918  1.00  0.240          C  
ATOM  24581  O   GLU B1576     -17.203  36.390 -14.222  1.00  0.250          O  
ATOM  24582  CB  GLU B1576     -14.189  35.368 -14.938  1.00  0.360          C  
ATOM  24583  CG  GLU B1576     -12.701  35.245 -14.617  1.00  0.360          C  
ATOM  24584  CD  GLU B1576     -11.873  36.276 -15.328  1.00  0.360          C  
ATOM  24585  OE1 GLU B1576     -12.216  36.621 -16.434  1.00  0.360          O  
ATOM  24586  OE2 GLU B1576     -10.901  36.719 -14.770  1.00  0.360          O  
ATOM  24587  H   GLU B1576     -14.692  35.831 -12.455  1.00  0.300          H  
ATOM  24588  HA  GLU B1576     -14.269  37.501 -14.822  1.00  0.310          H  
ATOM  24589 1HB  GLU B1576     -14.699  34.510 -14.500  1.00  0.430          H  
ATOM  24590 2HB  GLU B1576     -14.314  35.304 -16.019  1.00  0.430          H  
ATOM  24591 1HG  GLU B1576     -12.556  35.360 -13.542  1.00  0.430          H  
ATOM  24592 2HG  GLU B1576     -12.359  34.250 -14.899  1.00  0.430          H  
ATOM  24593  N   LYS B1577     -16.415  37.219 -16.140  1.00  0.230          N  
ATOM  24594  CA  LYS B1577     -17.721  37.322 -16.765  1.00  0.200          C  
ATOM  24595  C   LYS B1577     -18.464  35.986 -16.752  1.00  0.160          C  
ATOM  24596  O   LYS B1577     -17.913  34.959 -17.159  1.00  0.160          O  
ATOM  24597  CB  LYS B1577     -17.509  37.823 -18.185  1.00  0.290          C  
ATOM  24598  CG  LYS B1577     -18.723  38.035 -18.992  1.00  0.290          C  
ATOM  24599  CD  LYS B1577     -18.341  38.621 -20.322  1.00  0.290          C  
ATOM  24600  CE  LYS B1577     -19.522  38.762 -21.208  1.00  0.290          C  
ATOM  24601  NZ  LYS B1577     -19.144  39.280 -22.540  1.00  0.290          N  
ATOM  24602  H   LYS B1577     -15.596  37.499 -16.661  1.00  0.280          H  
ATOM  24603  HA  LYS B1577     -18.315  38.043 -16.205  1.00  0.240          H  
ATOM  24604 1HB  LYS B1577     -16.973  38.765 -18.150  1.00  0.350          H  
ATOM  24605 2HB  LYS B1577     -16.881  37.113 -18.720  1.00  0.350          H  
ATOM  24606 1HG  LYS B1577     -19.234  37.082 -19.157  1.00  0.350          H  
ATOM  24607 2HG  LYS B1577     -19.391  38.696 -18.474  1.00  0.350          H  
ATOM  24608 1HD  LYS B1577     -17.888  39.602 -20.178  1.00  0.350          H  
ATOM  24609 2HD  LYS B1577     -17.616  37.970 -20.812  1.00  0.350          H  
ATOM  24610 1HE  LYS B1577     -19.976  37.778 -21.333  1.00  0.350          H  
ATOM  24611 2HE  LYS B1577     -20.253  39.432 -20.758  1.00  0.350          H  
ATOM  24612 1HZ  LYS B1577     -19.991  39.299 -23.095  1.00  0.350          H  
ATOM  24613 2HZ  LYS B1577     -18.741  40.192 -22.480  1.00  0.350          H  
ATOM  24614 3HZ  LYS B1577     -18.497  38.648 -22.973  1.00  0.350          H  
ATOM  24615  N   GLY B1578     -19.720  36.006 -16.308  1.00  0.160          N  
ATOM  24616  CA  GLY B1578     -20.515  34.782 -16.247  1.00  0.160          C  
ATOM  24617  C   GLY B1578     -21.641  34.838 -15.220  1.00  0.100          C  
ATOM  24618  O   GLY B1578     -22.036  35.909 -14.751  1.00  0.080          O  
ATOM  24619  H   GLY B1578     -20.105  36.901 -15.992  1.00  0.190          H  
ATOM  24620 1HA  GLY B1578     -20.932  34.577 -17.231  1.00  0.190          H  
ATOM  24621 2HA  GLY B1578     -19.858  33.948 -16.008  1.00  0.190          H  
ATOM  24622  N   ILE B1579     -22.211  33.671 -14.927  1.00  0.170          N  
ATOM  24623  CA  ILE B1579     -23.303  33.570 -13.966  1.00  0.140          C  
ATOM  24624  C   ILE B1579     -22.856  32.607 -12.865  1.00  0.130          C  
ATOM  24625  O   ILE B1579     -22.356  31.519 -13.161  1.00  0.120          O  
ATOM  24626  CB  ILE B1579     -24.627  33.151 -14.671  1.00  0.210          C  
ATOM  24627  CG1 ILE B1579     -25.800  33.120 -13.651  1.00  0.210          C  
ATOM  24628  CG2 ILE B1579     -24.461  31.818 -15.428  1.00  0.210          C  
ATOM  24629  CD1 ILE B1579     -27.213  33.059 -14.296  1.00  0.210          C  
ATOM  24630  H   ILE B1579     -21.841  32.829 -15.347  1.00  0.200          H  
ATOM  24631  HA  ILE B1579     -23.464  34.542 -13.518  1.00  0.170          H  
ATOM  24632  HB  ILE B1579     -24.883  33.916 -15.384  1.00  0.250          H  
ATOM  24633 1HG1 ILE B1579     -25.678  32.258 -12.997  1.00  0.250          H  
ATOM  24634 2HG1 ILE B1579     -25.747  34.027 -13.045  1.00  0.250          H  
ATOM  24635 1HG2 ILE B1579     -25.381  31.569 -15.951  1.00  0.250          H  
ATOM  24636 2HG2 ILE B1579     -23.665  31.914 -16.156  1.00  0.250          H  
ATOM  24637 3HG2 ILE B1579     -24.220  31.017 -14.734  1.00  0.250          H  
ATOM  24638 1HD1 ILE B1579     -27.976  33.062 -13.523  1.00  0.250          H  
ATOM  24639 2HD1 ILE B1579     -27.364  33.909 -14.945  1.00  0.250          H  
ATOM  24640 3HD1 ILE B1579     -27.317  32.154 -14.888  1.00  0.250          H  
ATOM  24641  N   TYR B1580     -23.031  33.003 -11.603  1.00  0.150          N  
ATOM  24642  CA  TYR B1580     -22.572  32.171 -10.496  1.00  0.170          C  
ATOM  24643  C   TYR B1580     -23.644  31.803  -9.487  1.00  0.170          C  
ATOM  24644  O   TYR B1580     -24.552  32.582  -9.207  1.00  0.160          O  
ATOM  24645  CB  TYR B1580     -21.453  32.903  -9.771  1.00  0.230          C  
ATOM  24646  CG  TYR B1580     -20.294  33.193 -10.664  1.00  0.230          C  
ATOM  24647  CD1 TYR B1580     -20.230  34.399 -11.344  1.00  0.230          C  
ATOM  24648  CD2 TYR B1580     -19.311  32.257 -10.826  1.00  0.230          C  
ATOM  24649  CE1 TYR B1580     -19.168  34.655 -12.166  1.00  0.230          C  
ATOM  24650  CE2 TYR B1580     -18.248  32.518 -11.648  1.00  0.230          C  
ATOM  24651  CZ  TYR B1580     -18.173  33.712 -12.309  1.00  0.230          C  
ATOM  24652  OH  TYR B1580     -17.108  33.973 -13.113  1.00  0.230          O  
ATOM  24653  H   TYR B1580     -23.441  33.924 -11.435  1.00  0.180          H  
ATOM  24654  HA  TYR B1580     -22.181  31.242 -10.907  1.00  0.200          H  
ATOM  24655 1HB  TYR B1580     -21.832  33.851  -9.376  1.00  0.280          H  
ATOM  24656 2HB  TYR B1580     -21.103  32.307  -8.927  1.00  0.280          H  
ATOM  24657  HD1 TYR B1580     -21.022  35.142 -11.224  1.00  0.280          H  
ATOM  24658  HD2 TYR B1580     -19.371  31.308 -10.299  1.00  0.280          H  
ATOM  24659  HE1 TYR B1580     -19.104  35.598 -12.704  1.00  0.280          H  
ATOM  24660  HE2 TYR B1580     -17.460  31.776 -11.772  1.00  0.280          H  
ATOM  24661  HH  TYR B1580     -17.210  34.864 -13.495  1.00  0.280          H  
ATOM  24662  N   GLN B1581     -23.507  30.614  -8.908  1.00  0.180          N  
ATOM  24663  CA  GLN B1581     -24.424  30.135  -7.874  1.00  0.180          C  
ATOM  24664  C   GLN B1581     -23.988  30.598  -6.489  1.00  0.220          C  
ATOM  24665  O   GLN B1581     -22.859  30.329  -6.078  1.00  0.300          O  
ATOM  24666  CB  GLN B1581     -24.485  28.595  -7.906  1.00  0.250          C  
ATOM  24667  CG  GLN B1581     -25.396  27.939  -6.849  1.00  0.250          C  
ATOM  24668  CD  GLN B1581     -26.889  28.174  -7.092  1.00  0.250          C  
ATOM  24669  OE1 GLN B1581     -27.434  27.799  -8.152  1.00  0.250          O  
ATOM  24670  NE2 GLN B1581     -27.547  28.782  -6.114  1.00  0.250          N  
ATOM  24671  H   GLN B1581     -22.739  30.022  -9.195  1.00  0.220          H  
ATOM  24672  HA  GLN B1581     -25.419  30.541  -8.069  1.00  0.220          H  
ATOM  24673 1HB  GLN B1581     -24.835  28.272  -8.887  1.00  0.300          H  
ATOM  24674 2HB  GLN B1581     -23.483  28.193  -7.770  1.00  0.300          H  
ATOM  24675 1HG  GLN B1581     -25.219  26.864  -6.865  1.00  0.300          H  
ATOM  24676 2HG  GLN B1581     -25.149  28.334  -5.859  1.00  0.300          H  
ATOM  24677 1HE2 GLN B1581     -28.525  28.958  -6.189  1.00  0.300          H  
ATOM  24678 2HE2 GLN B1581     -27.048  29.094  -5.264  1.00  0.300          H  
ATOM  24679  N   THR B1582     -24.894  31.250  -5.764  1.00  0.190          N  
ATOM  24680  CA  THR B1582     -24.633  31.738  -4.416  1.00  0.250          C  
ATOM  24681  C   THR B1582     -25.596  31.051  -3.435  1.00  0.300          C  
ATOM  24682  O   THR B1582     -26.294  30.096  -3.806  1.00  0.330          O  
ATOM  24683  CB  THR B1582     -24.720  33.273  -4.352  1.00  0.330          C  
ATOM  24684  OG1 THR B1582     -26.061  33.705  -4.603  1.00  0.330          O  
ATOM  24685  CG2 THR B1582     -23.772  33.887  -5.398  1.00  0.330          C  
ATOM  24686  H   THR B1582     -25.811  31.470  -6.172  1.00  0.230          H  
ATOM  24687  HA  THR B1582     -23.618  31.460  -4.133  1.00  0.300          H  
ATOM  24688  HB  THR B1582     -24.422  33.599  -3.390  1.00  0.390          H  
ATOM  24689  HG1 THR B1582     -26.625  33.462  -3.847  1.00  0.390          H  
ATOM  24690 1HG2 THR B1582     -23.818  34.968  -5.333  1.00  0.390          H  
ATOM  24691 2HG2 THR B1582     -22.751  33.559  -5.194  1.00  0.390          H  
ATOM  24692 3HG2 THR B1582     -24.060  33.572  -6.401  1.00  0.390          H  
ATOM  24693  N   SER B1583     -25.609  31.450  -2.158  1.00  0.350          N  
ATOM  24694  CA  SER B1583     -26.491  30.749  -1.223  1.00  0.370          C  
ATOM  24695  C   SER B1583     -27.960  30.996  -1.556  1.00  0.460          C  
ATOM  24696  O   SER B1583     -28.296  31.983  -2.213  1.00  0.550          O  
ATOM  24697  CB  SER B1583     -26.199  31.196   0.198  1.00  0.510          C  
ATOM  24698  OG  SER B1583     -26.559  32.540   0.392  1.00  0.510          O  
ATOM  24699  H   SER B1583     -25.045  32.241  -1.824  1.00  0.420          H  
ATOM  24700  HA  SER B1583     -26.301  29.679  -1.300  1.00  0.440          H  
ATOM  24701 1HB  SER B1583     -26.755  30.568   0.892  1.00  0.610          H  
ATOM  24702 2HB  SER B1583     -25.140  31.069   0.412  1.00  0.610          H  
ATOM  24703  HG  SER B1583     -25.862  33.077  -0.048  1.00  0.610          H  
ATOM  24704  N   ASN B1584     -28.844  30.104  -1.094  1.00  0.510          N  
ATOM  24705  CA  ASN B1584     -30.275  30.298  -1.322  1.00  0.490          C  
ATOM  24706  C   ASN B1584     -30.785  31.432  -0.468  1.00  0.370          C  
ATOM  24707  O   ASN B1584     -30.281  31.648   0.638  1.00  0.470          O  
ATOM  24708  CB  ASN B1584     -31.101  29.053  -1.030  1.00  0.690          C  
ATOM  24709  CG  ASN B1584     -30.926  27.913  -2.006  1.00  0.690          C  
ATOM  24710  OD1 ASN B1584     -30.111  27.930  -2.940  1.00  0.690          O  
ATOM  24711  ND2 ASN B1584     -31.747  26.911  -1.830  1.00  0.690          N  
ATOM  24712  H   ASN B1584     -28.521  29.298  -0.571  1.00  0.610          H  
ATOM  24713  HA  ASN B1584     -30.433  30.587  -2.362  1.00  0.590          H  
ATOM  24714 1HB  ASN B1584     -30.844  28.683  -0.036  1.00  0.830          H  
ATOM  24715 2HB  ASN B1584     -32.158  29.329  -1.002  1.00  0.830          H  
ATOM  24716 1HD2 ASN B1584     -31.720  26.129  -2.449  1.00  0.830          H  
ATOM  24717 2HD2 ASN B1584     -32.393  26.927  -1.069  1.00  0.830          H  
ATOM  24718  N   PHE B1585     -31.807  32.138  -0.934  1.00  0.200          N  
ATOM  24719  CA  PHE B1585     -32.336  33.150  -0.059  1.00  0.240          C  
ATOM  24720  C   PHE B1585     -33.378  32.436   0.735  1.00  0.140          C  
ATOM  24721  O   PHE B1585     -33.994  31.473   0.253  1.00  0.290          O  
ATOM  24722  CB  PHE B1585     -32.972  34.343  -0.781  1.00  0.320          C  
ATOM  24723  CG  PHE B1585     -34.237  34.039  -1.454  1.00  0.320          C  
ATOM  24724  CD1 PHE B1585     -35.462  34.193  -0.784  1.00  0.320          C  
ATOM  24725  CD2 PHE B1585     -34.235  33.581  -2.720  1.00  0.320          C  
ATOM  24726  CE1 PHE B1585     -36.634  33.885  -1.414  1.00  0.320          C  
ATOM  24727  CE2 PHE B1585     -35.371  33.278  -3.345  1.00  0.320          C  
ATOM  24728  CZ  PHE B1585     -36.594  33.425  -2.700  1.00  0.320          C  
ATOM  24729  H   PHE B1585     -32.224  31.901  -1.834  1.00  0.240          H  
ATOM  24730  HA  PHE B1585     -31.556  33.505   0.611  1.00  0.290          H  
ATOM  24731 1HB  PHE B1585     -33.169  35.134  -0.066  1.00  0.380          H  
ATOM  24732 2HB  PHE B1585     -32.277  34.732  -1.522  1.00  0.380          H  
ATOM  24733  HD1 PHE B1585     -35.479  34.556   0.246  1.00  0.380          H  
ATOM  24734  HD2 PHE B1585     -33.299  33.447  -3.238  1.00  0.380          H  
ATOM  24735  HE1 PHE B1585     -37.590  33.998  -0.896  1.00  0.380          H  
ATOM  24736  HE2 PHE B1585     -35.298  32.903  -4.351  1.00  0.380          H  
ATOM  24737  HZ  PHE B1585     -37.521  33.168  -3.205  1.00  0.380          H  
ATOM  24738  N   ARG B1586     -33.608  32.932   1.932  1.00  0.130          N  
ATOM  24739  CA  ARG B1586     -34.616  32.390   2.809  1.00  0.180          C  
ATOM  24740  C   ARG B1586     -35.189  33.476   3.688  1.00  0.220          C  
ATOM  24741  O   ARG B1586     -34.437  34.298   4.241  1.00  0.220          O  
ATOM  24742  CB  ARG B1586     -34.016  31.321   3.727  1.00  0.230          C  
ATOM  24743  CG  ARG B1586     -33.380  30.131   3.028  1.00  0.230          C  
ATOM  24744  CD  ARG B1586     -32.906  29.084   3.958  1.00  0.230          C  
ATOM  24745  NE  ARG B1586     -34.012  28.469   4.697  1.00  0.230          N  
ATOM  24746  CZ  ARG B1586     -34.835  27.514   4.216  1.00  0.230          C  
ATOM  24747  NH1 ARG B1586     -34.725  27.082   3.002  1.00  0.230          N  
ATOM  24748  NH2 ARG B1586     -35.764  27.014   4.984  1.00  0.230          N  
ATOM  24749  H   ARG B1586     -33.060  33.719   2.229  1.00  0.160          H  
ATOM  24750  HA  ARG B1586     -35.422  31.959   2.212  1.00  0.220          H  
ATOM  24751 1HB  ARG B1586     -33.255  31.774   4.359  1.00  0.280          H  
ATOM  24752 2HB  ARG B1586     -34.803  30.942   4.383  1.00  0.280          H  
ATOM  24753 1HG  ARG B1586     -34.087  29.705   2.346  1.00  0.280          H  
ATOM  24754 2HG  ARG B1586     -32.503  30.464   2.473  1.00  0.280          H  
ATOM  24755 1HD  ARG B1586     -32.376  28.309   3.404  1.00  0.280          H  
ATOM  24756 2HD  ARG B1586     -32.226  29.537   4.682  1.00  0.280          H  
ATOM  24757  HE  ARG B1586     -34.152  28.752   5.669  1.00  0.280          H  
ATOM  24758 1HH1 ARG B1586     -34.015  27.445   2.383  1.00  0.280          H  
ATOM  24759 2HH1 ARG B1586     -35.364  26.363   2.687  1.00  0.280          H  
ATOM  24760 1HH2 ARG B1586     -35.838  27.329   5.958  1.00  0.280          H  
ATOM  24761 2HH2 ARG B1586     -36.380  26.296   4.651  1.00  0.280          H  
ATOM  24762  N   VAL B1587     -36.501  33.438   3.858  1.00  0.230          N  
ATOM  24763  CA  VAL B1587     -37.201  34.334   4.766  1.00  0.270          C  
ATOM  24764  C   VAL B1587     -37.085  33.787   6.186  1.00  0.330          C  
ATOM  24765  O   VAL B1587     -37.351  32.608   6.419  1.00  0.350          O  
ATOM  24766  CB  VAL B1587     -38.687  34.456   4.341  1.00  0.360          C  
ATOM  24767  CG1 VAL B1587     -39.469  35.314   5.345  1.00  0.360          C  
ATOM  24768  CG2 VAL B1587     -38.766  35.073   2.927  1.00  0.360          C  
ATOM  24769  H   VAL B1587     -37.038  32.755   3.307  1.00  0.280          H  
ATOM  24770  HA  VAL B1587     -36.736  35.314   4.734  1.00  0.320          H  
ATOM  24771  HB  VAL B1587     -39.135  33.463   4.325  1.00  0.430          H  
ATOM  24772 1HG1 VAL B1587     -40.510  35.380   5.033  1.00  0.430          H  
ATOM  24773 2HG1 VAL B1587     -39.427  34.862   6.339  1.00  0.430          H  
ATOM  24774 3HG1 VAL B1587     -39.037  36.318   5.387  1.00  0.430          H  
ATOM  24775 1HG2 VAL B1587     -39.809  35.144   2.619  1.00  0.430          H  
ATOM  24776 2HG2 VAL B1587     -38.328  36.061   2.937  1.00  0.430          H  
ATOM  24777 3HG2 VAL B1587     -38.223  34.441   2.220  1.00  0.430          H  
ATOM  24778  N   GLN B1588     -36.642  34.617   7.130  1.00  0.360          N  
ATOM  24779  CA  GLN B1588     -36.510  34.169   8.498  1.00  0.430          C  
ATOM  24780  C   GLN B1588     -37.829  34.449   9.212  1.00  0.480          C  
ATOM  24781  O   GLN B1588     -38.607  35.284   8.749  1.00  0.490          O  
ATOM  24782  CB  GLN B1588     -35.307  34.850   9.182  1.00  0.570          C  
ATOM  24783  CG  GLN B1588     -33.977  34.465   8.572  1.00  0.570          C  
ATOM  24784  CD  GLN B1588     -32.810  35.022   9.342  1.00  0.570          C  
ATOM  24785  OE1 GLN B1588     -33.002  35.736  10.332  1.00  0.570          O  
ATOM  24786  NE2 GLN B1588     -31.597  34.685   8.920  1.00  0.570          N  
ATOM  24787  H   GLN B1588     -36.413  35.598   6.932  1.00  0.430          H  
ATOM  24788  HA  GLN B1588     -36.333  33.097   8.477  1.00  0.520          H  
ATOM  24789 1HB  GLN B1588     -35.404  35.917   9.089  1.00  0.690          H  
ATOM  24790 2HB  GLN B1588     -35.273  34.654  10.240  1.00  0.690          H  
ATOM  24791 1HG  GLN B1588     -33.895  33.381   8.554  1.00  0.690          H  
ATOM  24792 2HG  GLN B1588     -33.939  34.857   7.557  1.00  0.690          H  
ATOM  24793 1HE2 GLN B1588     -30.787  35.023   9.404  1.00  0.690          H  
ATOM  24794 2HE2 GLN B1588     -31.482  34.089   8.104  1.00  0.690          H  
ATOM  24795  N   PRO B1589     -38.140  33.725  10.286  1.00  0.550          N  
ATOM  24796  CA  PRO B1589     -39.318  33.902  11.098  1.00  0.610          C  
ATOM  24797  C   PRO B1589     -39.360  35.230  11.810  1.00  0.700          C  
ATOM  24798  O   PRO B1589     -38.327  35.749  12.237  1.00  0.730          O  
ATOM  24799  CB  PRO B1589     -39.212  32.730  12.063  1.00  0.920          C  
ATOM  24800  CG  PRO B1589     -37.765  32.362  12.070  1.00  0.920          C  
ATOM  24801  CD  PRO B1589     -37.300  32.601  10.693  1.00  0.920          C  
ATOM  24802  HA  PRO B1589     -40.196  33.808  10.467  1.00  0.730          H  
ATOM  24803 1HB  PRO B1589     -39.598  33.016  13.053  1.00  1.100          H  
ATOM  24804 2HB  PRO B1589     -39.827  31.912  11.688  1.00  1.100          H  
ATOM  24805 1HG  PRO B1589     -37.227  32.972  12.811  1.00  1.100          H  
ATOM  24806 2HG  PRO B1589     -37.630  31.322  12.357  1.00  1.100          H  
ATOM  24807 1HD  PRO B1589     -36.250  32.819  10.745  1.00  1.100          H  
ATOM  24808 2HD  PRO B1589     -37.513  31.737  10.051  1.00  1.100          H  
ATOM  24809  N   THR B1590     -40.576  35.731  11.995  1.00  0.740          N  
ATOM  24810  CA  THR B1590     -40.797  36.984  12.717  1.00  0.830          C  
ATOM  24811  C   THR B1590     -41.222  36.764  14.158  1.00  0.810          C  
ATOM  24812  O   THR B1590     -40.634  37.335  15.075  1.00  1.200          O  
ATOM  24813  CB  THR B1590     -41.827  37.878  12.000  1.00  1.130          C  
ATOM  24814  OG1 THR B1590     -41.326  38.220  10.707  1.00  1.130          O  
ATOM  24815  CG2 THR B1590     -42.076  39.159  12.792  1.00  1.130          C  
ATOM  24816  H   THR B1590     -41.359  35.223  11.576  1.00  0.890          H  
ATOM  24817  HA  THR B1590     -39.854  37.529  12.736  1.00  1.000          H  
ATOM  24818  HB  THR B1590     -42.766  37.334  11.888  1.00  1.350          H  
ATOM  24819  HG1 THR B1590     -41.333  37.444  10.146  1.00  1.350          H  
ATOM  24820 1HG2 THR B1590     -42.798  39.774  12.257  1.00  1.350          H  
ATOM  24821 2HG2 THR B1590     -42.469  38.932  13.782  1.00  1.350          H  
ATOM  24822 3HG2 THR B1590     -41.140  39.705  12.894  1.00  1.350          H  
ATOM  24823  N   GLU B1591     -42.267  35.977  14.363  1.00  0.480          N  
ATOM  24824  CA  GLU B1591     -42.796  35.739  15.701  1.00  0.480          C  
ATOM  24825  C   GLU B1591     -42.423  34.342  16.183  1.00  0.480          C  
ATOM  24826  O   GLU B1591     -41.867  33.548  15.417  1.00  0.510          O  
ATOM  24827  CB  GLU B1591     -44.324  35.881  15.699  1.00  0.670          C  
ATOM  24828  CG  GLU B1591     -44.833  37.248  15.251  1.00  0.670          C  
ATOM  24829  CD  GLU B1591     -46.333  37.380  15.341  1.00  0.670          C  
ATOM  24830  OE1 GLU B1591     -46.963  36.447  15.763  1.00  0.670          O  
ATOM  24831  OE2 GLU B1591     -46.844  38.413  14.981  1.00  0.670          O  
ATOM  24832  H   GLU B1591     -42.707  35.550  13.565  1.00  0.580          H  
ATOM  24833  HA  GLU B1591     -42.368  36.470  16.389  1.00  0.580          H  
ATOM  24834 1HB  GLU B1591     -44.762  35.126  15.053  1.00  0.810          H  
ATOM  24835 2HB  GLU B1591     -44.708  35.703  16.702  1.00  0.810          H  
ATOM  24836 1HG  GLU B1591     -44.369  38.016  15.869  1.00  0.810          H  
ATOM  24837 2HG  GLU B1591     -44.523  37.417  14.221  1.00  0.810          H  
ATOM  24838  N   SER B1592     -42.768  34.039  17.434  1.00  0.470          N  
ATOM  24839  CA  SER B1592     -42.538  32.724  18.026  1.00  0.510          C  
ATOM  24840  C   SER B1592     -43.832  32.269  18.675  1.00  0.550          C  
ATOM  24841  O   SER B1592     -44.324  32.888  19.625  1.00  0.580          O  
ATOM  24842  CB  SER B1592     -41.415  32.773  19.039  1.00  0.700          C  
ATOM  24843  OG  SER B1592     -41.236  31.525  19.648  1.00  0.700          O  
ATOM  24844  H   SER B1592     -43.216  34.745  18.000  1.00  0.560          H  
ATOM  24845  HA  SER B1592     -42.282  32.014  17.242  1.00  0.610          H  
ATOM  24846 1HB  SER B1592     -40.494  33.072  18.540  1.00  0.840          H  
ATOM  24847 2HB  SER B1592     -41.639  33.522  19.796  1.00  0.840          H  
ATOM  24848  HG  SER B1592     -40.488  31.625  20.240  1.00  0.840          H  
ATOM  24849  N   ILE B1593     -44.405  31.224  18.095  1.00  0.560          N  
ATOM  24850  CA  ILE B1593     -45.704  30.694  18.460  1.00  0.590          C  
ATOM  24851  C   ILE B1593     -45.606  29.459  19.333  1.00  0.610          C  
ATOM  24852  O   ILE B1593     -45.088  28.422  18.920  1.00  0.630          O  
ATOM  24853  CB  ILE B1593     -46.467  30.368  17.160  1.00  0.810          C  
ATOM  24854  CG1 ILE B1593     -46.501  31.649  16.241  1.00  0.810          C  
ATOM  24855  CG2 ILE B1593     -47.852  29.791  17.434  1.00  0.810          C  
ATOM  24856  CD1 ILE B1593     -47.136  32.923  16.840  1.00  0.810          C  
ATOM  24857  H   ILE B1593     -43.902  30.784  17.324  1.00  0.670          H  
ATOM  24858  HA  ILE B1593     -46.240  31.449  19.025  1.00  0.710          H  
ATOM  24859  HB  ILE B1593     -45.892  29.624  16.607  1.00  0.980          H  
ATOM  24860 1HG1 ILE B1593     -45.480  31.893  15.966  1.00  0.980          H  
ATOM  24861 2HG1 ILE B1593     -47.043  31.394  15.341  1.00  0.980          H  
ATOM  24862 1HG2 ILE B1593     -48.329  29.556  16.493  1.00  0.980          H  
ATOM  24863 2HG2 ILE B1593     -47.756  28.886  18.021  1.00  0.980          H  
ATOM  24864 3HG2 ILE B1593     -48.451  30.510  17.982  1.00  0.980          H  
ATOM  24865 1HD1 ILE B1593     -47.088  33.734  16.108  1.00  0.980          H  
ATOM  24866 2HD1 ILE B1593     -48.178  32.740  17.101  1.00  0.980          H  
ATOM  24867 3HD1 ILE B1593     -46.595  33.237  17.727  1.00  0.980          H  
ATOM  24868  N   VAL B1594     -46.149  29.549  20.529  1.00  0.610          N  
ATOM  24869  CA  VAL B1594     -46.032  28.435  21.464  1.00  0.600          C  
ATOM  24870  C   VAL B1594     -47.384  27.868  21.858  1.00  0.600          C  
ATOM  24871  O   VAL B1594     -48.236  28.568  22.406  1.00  0.620          O  
ATOM  24872  CB  VAL B1594     -45.259  28.891  22.711  1.00  0.840          C  
ATOM  24873  CG1 VAL B1594     -45.146  27.777  23.680  1.00  0.840          C  
ATOM  24874  CG2 VAL B1594     -43.880  29.405  22.289  1.00  0.840          C  
ATOM  24875  H   VAL B1594     -46.620  30.429  20.765  1.00  0.730          H  
ATOM  24876  HA  VAL B1594     -45.467  27.634  20.987  1.00  0.720          H  
ATOM  24877  HB  VAL B1594     -45.801  29.671  23.207  1.00  1.010          H  
ATOM  24878 1HG1 VAL B1594     -44.612  28.133  24.545  1.00  1.010          H  
ATOM  24879 2HG1 VAL B1594     -46.130  27.436  23.988  1.00  1.010          H  
ATOM  24880 3HG1 VAL B1594     -44.602  26.952  23.222  1.00  1.010          H  
ATOM  24881 1HG2 VAL B1594     -43.334  29.736  23.166  1.00  1.010          H  
ATOM  24882 2HG2 VAL B1594     -43.330  28.608  21.795  1.00  1.010          H  
ATOM  24883 3HG2 VAL B1594     -43.988  30.246  21.601  1.00  1.010          H  
ATOM  24884  N   ARG B1595     -47.591  26.576  21.621  1.00  0.590          N  
ATOM  24885  CA  ARG B1595     -48.895  26.012  21.920  1.00  0.600          C  
ATOM  24886  C   ARG B1595     -48.814  24.705  22.732  1.00  0.600          C  
ATOM  24887  O   ARG B1595     -48.150  23.733  22.345  1.00  0.580          O  
ATOM  24888  CB  ARG B1595     -49.622  25.748  20.596  1.00  0.840          C  
ATOM  24889  CG  ARG B1595     -49.753  26.977  19.607  1.00  0.840          C  
ATOM  24890  CD  ARG B1595     -50.727  28.041  20.014  1.00  0.840          C  
ATOM  24891  NE  ARG B1595     -52.116  27.605  19.879  1.00  0.840          N  
ATOM  24892  CZ  ARG B1595     -53.204  28.262  20.364  1.00  0.840          C  
ATOM  24893  NH1 ARG B1595     -53.102  29.401  21.041  1.00  0.840          N  
ATOM  24894  NH2 ARG B1595     -54.394  27.739  20.154  1.00  0.840          N  
ATOM  24895  H   ARG B1595     -46.853  26.004  21.195  1.00  0.710          H  
ATOM  24896  HA  ARG B1595     -49.466  26.731  22.503  1.00  0.720          H  
ATOM  24897 1HB  ARG B1595     -49.123  24.941  20.067  1.00  1.000          H  
ATOM  24898 2HB  ARG B1595     -50.633  25.432  20.804  1.00  1.000          H  
ATOM  24899 1HG  ARG B1595     -48.787  27.435  19.469  1.00  1.000          H  
ATOM  24900 2HG  ARG B1595     -50.101  26.608  18.651  1.00  1.000          H  
ATOM  24901 1HD  ARG B1595     -50.552  28.317  21.052  1.00  1.000          H  
ATOM  24902 2HD  ARG B1595     -50.580  28.922  19.386  1.00  1.000          H  
ATOM  24903  HE  ARG B1595     -52.304  26.743  19.328  1.00  1.000          H  
ATOM  24904 1HH1 ARG B1595     -52.191  29.833  21.246  1.00  1.000          H  
ATOM  24905 2HH1 ARG B1595     -53.929  29.855  21.396  1.00  1.000          H  
ATOM  24906 1HH2 ARG B1595     -54.463  26.826  19.672  1.00  1.000          H  
ATOM  24907 2HH2 ARG B1595     -55.218  28.192  20.512  1.00  1.000          H  
ATOM  24908  N   PHE B1596     -49.541  24.696  23.848  1.00  0.600          N  
ATOM  24909  CA  PHE B1596     -49.673  23.544  24.745  1.00  0.560          C  
ATOM  24910  C   PHE B1596     -51.149  23.428  25.163  1.00  0.520          C  
ATOM  24911  O   PHE B1596     -51.863  24.428  25.089  1.00  0.550          O  
ATOM  24912  CB  PHE B1596     -48.764  23.665  25.980  1.00  0.800          C  
ATOM  24913  CG  PHE B1596     -47.272  23.659  25.704  1.00  0.800          C  
ATOM  24914  CD1 PHE B1596     -46.556  24.829  25.559  1.00  0.800          C  
ATOM  24915  CD2 PHE B1596     -46.580  22.455  25.606  1.00  0.800          C  
ATOM  24916  CE1 PHE B1596     -45.195  24.782  25.331  1.00  0.800          C  
ATOM  24917  CE2 PHE B1596     -45.212  22.431  25.378  1.00  0.800          C  
ATOM  24918  CZ  PHE B1596     -44.530  23.593  25.245  1.00  0.800          C  
ATOM  24919  H   PHE B1596     -50.031  25.550  24.071  1.00  0.720          H  
ATOM  24920  HA  PHE B1596     -49.362  22.668  24.188  1.00  0.670          H  
ATOM  24921 1HB  PHE B1596     -48.999  24.594  26.501  1.00  0.960          H  
ATOM  24922 2HB  PHE B1596     -48.970  22.864  26.679  1.00  0.960          H  
ATOM  24923  HD1 PHE B1596     -47.071  25.790  25.637  1.00  0.960          H  
ATOM  24924  HD2 PHE B1596     -47.125  21.523  25.712  1.00  0.960          H  
ATOM  24925  HE1 PHE B1596     -44.643  25.686  25.227  1.00  0.960          H  
ATOM  24926  HE2 PHE B1596     -44.672  21.492  25.305  1.00  0.960          H  
ATOM  24927  HZ  PHE B1596     -43.451  23.575  25.067  1.00  0.960          H  
ATOM  24928  N   PRO B1597     -51.662  22.251  25.577  1.00  0.450          N  
ATOM  24929  CA  PRO B1597     -53.011  22.052  26.067  1.00  0.410          C  
ATOM  24930  C   PRO B1597     -53.230  22.928  27.278  1.00  0.510          C  
ATOM  24931  O   PRO B1597     -52.294  23.190  28.044  1.00  0.580          O  
ATOM  24932  CB  PRO B1597     -53.031  20.566  26.439  1.00  0.610          C  
ATOM  24933  CG  PRO B1597     -51.949  19.956  25.616  1.00  0.610          C  
ATOM  24934  CD  PRO B1597     -50.887  21.025  25.542  1.00  0.610          C  
ATOM  24935  HA  PRO B1597     -53.735  22.284  25.271  1.00  0.490          H  
ATOM  24936 1HB  PRO B1597     -52.862  20.445  27.505  1.00  0.740          H  
ATOM  24937 2HB  PRO B1597     -54.022  20.140  26.221  1.00  0.740          H  
ATOM  24938 1HG  PRO B1597     -51.585  19.035  26.102  1.00  0.740          H  
ATOM  24939 2HG  PRO B1597     -52.337  19.664  24.628  1.00  0.740          H  
ATOM  24940 1HD  PRO B1597     -50.259  20.985  26.395  1.00  0.740          H  
ATOM  24941 2HD  PRO B1597     -50.372  20.900  24.636  1.00  0.740          H  
ATOM  24942  N   ASN B1598     -54.455  23.377  27.492  1.00  0.530          N  
ATOM  24943  CA  ASN B1598     -54.643  24.226  28.649  1.00  0.600          C  
ATOM  24944  C   ASN B1598     -54.779  23.389  29.907  1.00  0.600          C  
ATOM  24945  O   ASN B1598     -55.849  22.864  30.222  1.00  0.620          O  
ATOM  24946  CB  ASN B1598     -55.861  25.120  28.477  1.00  0.810          C  
ATOM  24947  CG  ASN B1598     -56.028  26.115  29.614  1.00  0.810          C  
ATOM  24948  OD1 ASN B1598     -55.198  26.170  30.529  1.00  0.810          O  
ATOM  24949  ND2 ASN B1598     -57.082  26.896  29.564  1.00  0.810          N  
ATOM  24950  H   ASN B1598     -55.218  23.150  26.870  1.00  0.640          H  
ATOM  24951  HA  ASN B1598     -53.762  24.857  28.769  1.00  0.720          H  
ATOM  24952 1HB  ASN B1598     -55.775  25.671  27.538  1.00  0.970          H  
ATOM  24953 2HB  ASN B1598     -56.758  24.505  28.415  1.00  0.970          H  
ATOM  24954 1HD2 ASN B1598     -57.241  27.571  30.287  1.00  0.970          H  
ATOM  24955 2HD2 ASN B1598     -57.727  26.818  28.805  1.00  0.970          H  
ATOM  24956  N   ILE B1599     -53.673  23.305  30.627  1.00  0.590          N  
ATOM  24957  CA  ILE B1599     -53.581  22.541  31.857  1.00  0.580          C  
ATOM  24958  C   ILE B1599     -53.188  23.504  32.975  1.00  0.570          C  
ATOM  24959  O   ILE B1599     -52.191  24.216  32.854  1.00  0.590          O  
ATOM  24960  CB  ILE B1599     -52.532  21.422  31.750  1.00  0.820          C  
ATOM  24961  CG1 ILE B1599     -52.851  20.458  30.571  1.00  0.820          C  
ATOM  24962  CG2 ILE B1599     -52.559  20.635  33.027  1.00  0.820          C  
ATOM  24963  CD1 ILE B1599     -51.704  19.458  30.213  1.00  0.820          C  
ATOM  24964  H   ILE B1599     -52.851  23.746  30.215  1.00  0.710          H  
ATOM  24965  HA  ILE B1599     -54.553  22.110  32.089  1.00  0.700          H  
ATOM  24966  HB  ILE B1599     -51.545  21.848  31.590  1.00  0.980          H  
ATOM  24967 1HG1 ILE B1599     -53.745  19.887  30.815  1.00  0.980          H  
ATOM  24968 2HG1 ILE B1599     -53.056  21.056  29.697  1.00  0.980          H  
ATOM  24969 1HG2 ILE B1599     -51.846  19.882  32.939  1.00  0.980          H  
ATOM  24970 2HG2 ILE B1599     -52.323  21.254  33.882  1.00  0.980          H  
ATOM  24971 3HG2 ILE B1599     -53.543  20.190  33.173  1.00  0.980          H  
ATOM  24972 1HD1 ILE B1599     -52.011  18.838  29.370  1.00  0.980          H  
ATOM  24973 2HD1 ILE B1599     -50.806  20.017  29.936  1.00  0.980          H  
ATOM  24974 3HD1 ILE B1599     -51.470  18.806  31.051  1.00  0.980          H  
ATOM  24975  N   THR B1600     -53.953  23.518  34.067  1.00  0.560          N  
ATOM  24976  CA  THR B1600     -53.673  24.447  35.156  1.00  0.570          C  
ATOM  24977  C   THR B1600     -53.156  23.820  36.456  1.00  0.580          C  
ATOM  24978  O   THR B1600     -52.677  24.538  37.334  1.00  0.610          O  
ATOM  24979  CB  THR B1600     -54.948  25.248  35.462  1.00  0.790          C  
ATOM  24980  OG1 THR B1600     -55.988  24.346  35.885  1.00  0.790          O  
ATOM  24981  CG2 THR B1600     -55.404  25.972  34.183  1.00  0.790          C  
ATOM  24982  H   THR B1600     -54.769  22.926  34.118  1.00  0.670          H  
ATOM  24983  HA  THR B1600     -52.912  25.146  34.810  1.00  0.680          H  
ATOM  24984  HB  THR B1600     -54.752  25.975  36.250  1.00  0.950          H  
ATOM  24985  HG1 THR B1600     -55.842  24.094  36.809  1.00  0.950          H  
ATOM  24986 1HG2 THR B1600     -56.309  26.538  34.391  1.00  0.950          H  
ATOM  24987 2HG2 THR B1600     -54.618  26.651  33.852  1.00  0.950          H  
ATOM  24988 3HG2 THR B1600     -55.608  25.252  33.392  1.00  0.950          H  
ATOM  24989  N   ASN B1601     -53.265  22.503  36.605  1.00  0.600          N  
ATOM  24990  CA  ASN B1601     -52.835  21.852  37.841  1.00  0.650          C  
ATOM  24991  C   ASN B1601     -51.383  21.420  37.735  1.00  0.580          C  
ATOM  24992  O   ASN B1601     -50.930  21.091  36.640  1.00  0.550          O  
ATOM  24993  CB  ASN B1601     -53.730  20.669  38.142  1.00  0.890          C  
ATOM  24994  CG  ASN B1601     -55.138  21.103  38.456  1.00  0.890          C  
ATOM  24995  OD1 ASN B1601     -55.351  22.120  39.128  1.00  0.890          O  
ATOM  24996  ND2 ASN B1601     -56.109  20.361  37.986  1.00  0.890          N  
ATOM  24997  H   ASN B1601     -53.660  21.946  35.866  1.00  0.720          H  
ATOM  24998  HA  ASN B1601     -52.903  22.568  38.663  1.00  0.780          H  
ATOM  24999 1HB  ASN B1601     -53.747  19.996  37.279  1.00  1.070          H  
ATOM  25000 2HB  ASN B1601     -53.328  20.109  38.987  1.00  1.070          H  
ATOM  25001 1HD2 ASN B1601     -57.061  20.611  38.171  1.00  1.070          H  
ATOM  25002 2HD2 ASN B1601     -55.913  19.539  37.443  1.00  1.070          H  
ATOM  25003  N   LEU B1602     -50.684  21.343  38.865  1.00  0.600          N  
ATOM  25004  CA  LEU B1602     -49.299  20.885  38.863  1.00  0.560          C  
ATOM  25005  C   LEU B1602     -49.205  19.398  39.127  1.00  0.570          C  
ATOM  25006  O   LEU B1602     -50.021  18.832  39.859  1.00  0.580          O  
ATOM  25007  CB  LEU B1602     -48.479  21.636  39.917  1.00  0.800          C  
ATOM  25008  CG  LEU B1602     -48.409  23.184  39.781  1.00  0.800          C  
ATOM  25009  CD1 LEU B1602     -47.608  23.737  40.949  1.00  0.800          C  
ATOM  25010  CD2 LEU B1602     -47.774  23.576  38.439  1.00  0.800          C  
ATOM  25011  H   LEU B1602     -51.120  21.618  39.736  1.00  0.720          H  
ATOM  25012  HA  LEU B1602     -48.871  21.061  37.882  1.00  0.670          H  
ATOM  25013 1HB  LEU B1602     -48.890  21.404  40.897  1.00  0.960          H  
ATOM  25014 2HB  LEU B1602     -47.457  21.252  39.883  1.00  0.960          H  
ATOM  25015  HG  LEU B1602     -49.413  23.603  39.834  1.00  0.960          H  
ATOM  25016 1HD1 LEU B1602     -47.564  24.824  40.878  1.00  0.960          H  
ATOM  25017 2HD1 LEU B1602     -48.089  23.457  41.887  1.00  0.960          H  
ATOM  25018 3HD1 LEU B1602     -46.597  23.333  40.924  1.00  0.960          H  
ATOM  25019 1HD2 LEU B1602     -47.731  24.661  38.363  1.00  0.960          H  
ATOM  25020 2HD2 LEU B1602     -46.765  23.165  38.365  1.00  0.960          H  
ATOM  25021 3HD2 LEU B1602     -48.374  23.199  37.639  1.00  0.960          H  
ATOM  25022  N   CYS B1603     -48.189  18.779  38.539  1.00  0.560          N  
ATOM  25023  CA  CYS B1603     -47.928  17.357  38.709  1.00  0.550          C  
ATOM  25024  C   CYS B1603     -47.537  17.043  40.149  1.00  0.550          C  
ATOM  25025  O   CYS B1603     -46.732  17.765  40.743  1.00  0.600          O  
ATOM  25026  CB  CYS B1603     -46.822  16.895  37.761  1.00  0.770          C  
ATOM  25027  SG  CYS B1603     -47.241  17.037  36.007  1.00  0.770          S  
ATOM  25028  H   CYS B1603     -47.596  19.328  37.923  1.00  0.670          H  
ATOM  25029  HA  CYS B1603     -48.840  16.827  38.462  1.00  0.660          H  
ATOM  25030 1HB  CYS B1603     -45.930  17.492  37.937  1.00  0.930          H  
ATOM  25031 2HB  CYS B1603     -46.561  15.858  37.966  1.00  0.930          H  
ATOM  25032  N   PRO B1604     -47.997  15.903  40.709  1.00  0.520          N  
ATOM  25033  CA  PRO B1604     -47.785  15.468  42.081  1.00  0.510          C  
ATOM  25034  C   PRO B1604     -46.387  14.938  42.350  1.00  0.570          C  
ATOM  25035  O   PRO B1604     -46.211  13.784  42.747  1.00  0.570          O  
ATOM  25036  CB  PRO B1604     -48.820  14.344  42.207  1.00  0.770          C  
ATOM  25037  CG  PRO B1604     -48.893  13.748  40.821  1.00  0.770          C  
ATOM  25038  CD  PRO B1604     -48.786  14.935  39.896  1.00  0.770          C  
ATOM  25039  HA  PRO B1604     -48.024  16.297  42.762  1.00  0.610          H  
ATOM  25040 1HB  PRO B1604     -48.516  13.619  42.960  1.00  0.920          H  
ATOM  25041 2HB  PRO B1604     -49.784  14.754  42.549  1.00  0.920          H  
ATOM  25042 1HG  PRO B1604     -48.069  13.029  40.678  1.00  0.920          H  
ATOM  25043 2HG  PRO B1604     -49.831  13.188  40.696  1.00  0.920          H  
ATOM  25044 1HD  PRO B1604     -48.259  14.639  38.984  1.00  0.920          H  
ATOM  25045 2HD  PRO B1604     -49.802  15.322  39.699  1.00  0.920          H  
ATOM  25046  N   PHE B1605     -45.386  15.788  42.162  1.00  0.630          N  
ATOM  25047  CA  PHE B1605     -44.029  15.324  42.388  1.00  0.710          C  
ATOM  25048  C   PHE B1605     -43.774  15.117  43.863  1.00  0.660          C  
ATOM  25049  O   PHE B1605     -42.941  14.294  44.230  1.00  0.630          O  
ATOM  25050  CB  PHE B1605     -42.974  16.245  41.782  1.00  0.960          C  
ATOM  25051  CG  PHE B1605     -42.857  16.136  40.270  1.00  0.960          C  
ATOM  25052  CD1 PHE B1605     -43.053  17.240  39.458  1.00  0.960          C  
ATOM  25053  CD2 PHE B1605     -42.564  14.909  39.657  1.00  0.960          C  
ATOM  25054  CE1 PHE B1605     -42.944  17.130  38.087  1.00  0.960          C  
ATOM  25055  CE2 PHE B1605     -42.462  14.804  38.285  1.00  0.960          C  
ATOM  25056  CZ  PHE B1605     -42.651  15.918  37.503  1.00  0.960          C  
ATOM  25057  H   PHE B1605     -45.591  16.732  41.823  1.00  0.760          H  
ATOM  25058  HA  PHE B1605     -43.929  14.357  41.902  1.00  0.850          H  
ATOM  25059 1HB  PHE B1605     -43.211  17.279  42.033  1.00  1.150          H  
ATOM  25060 2HB  PHE B1605     -42.004  16.022  42.219  1.00  1.150          H  
ATOM  25061  HD1 PHE B1605     -43.289  18.205  39.913  1.00  1.150          H  
ATOM  25062  HD2 PHE B1605     -42.416  14.030  40.270  1.00  1.150          H  
ATOM  25063  HE1 PHE B1605     -43.092  17.998  37.471  1.00  1.150          H  
ATOM  25064  HE2 PHE B1605     -42.231  13.844  37.819  1.00  1.150          H  
ATOM  25065  HZ  PHE B1605     -42.573  15.842  36.421  1.00  1.150          H  
ATOM  25066  N   ASP B1606     -44.478  15.847  44.723  1.00  0.660          N  
ATOM  25067  CA  ASP B1606     -44.289  15.646  46.146  1.00  0.640          C  
ATOM  25068  C   ASP B1606     -44.743  14.243  46.532  1.00  0.630          C  
ATOM  25069  O   ASP B1606     -44.103  13.569  47.334  1.00  0.630          O  
ATOM  25070  CB  ASP B1606     -45.086  16.667  46.946  1.00  0.900          C  
ATOM  25071  CG  ASP B1606     -44.527  18.078  46.865  1.00  0.900          C  
ATOM  25072  OD1 ASP B1606     -43.396  18.252  46.470  1.00  0.900          O  
ATOM  25073  OD2 ASP B1606     -45.254  18.977  47.187  1.00  0.900          O  
ATOM  25074  H   ASP B1606     -45.117  16.557  44.393  1.00  0.790          H  
ATOM  25075  HA  ASP B1606     -43.230  15.751  46.381  1.00  0.770          H  
ATOM  25076 1HB  ASP B1606     -46.117  16.679  46.595  1.00  1.080          H  
ATOM  25077 2HB  ASP B1606     -45.107  16.362  47.992  1.00  1.080          H  
ATOM  25078  N   GLU B1607     -45.826  13.754  45.926  1.00  0.640          N  
ATOM  25079  CA  GLU B1607     -46.299  12.416  46.263  1.00  0.630          C  
ATOM  25080  C   GLU B1607     -45.275  11.367  45.837  1.00  0.620          C  
ATOM  25081  O   GLU B1607     -45.051  10.380  46.538  1.00  0.630          O  
ATOM  25082  CB  GLU B1607     -47.642  12.125  45.597  1.00  0.890          C  
ATOM  25083  CG  GLU B1607     -48.818  12.945  46.141  1.00  0.890          C  
ATOM  25084  CD  GLU B1607     -50.119  12.637  45.441  1.00  0.890          C  
ATOM  25085  OE1 GLU B1607     -50.082  11.934  44.453  1.00  0.890          O  
ATOM  25086  OE2 GLU B1607     -51.139  13.102  45.883  1.00  0.890          O  
ATOM  25087  H   GLU B1607     -46.317  14.309  45.238  1.00  0.770          H  
ATOM  25088  HA  GLU B1607     -46.423  12.352  47.343  1.00  0.760          H  
ATOM  25089 1HB  GLU B1607     -47.552  12.306  44.535  1.00  1.060          H  
ATOM  25090 2HB  GLU B1607     -47.883  11.070  45.723  1.00  1.060          H  
ATOM  25091 1HG  GLU B1607     -48.928  12.741  47.205  1.00  1.060          H  
ATOM  25092 2HG  GLU B1607     -48.589  14.003  46.022  1.00  1.060          H  
ATOM  25093  N   VAL B1608     -44.651  11.611  44.684  1.00  0.610          N  
ATOM  25094  CA  VAL B1608     -43.651  10.722  44.106  1.00  0.590          C  
ATOM  25095  C   VAL B1608     -42.308  10.711  44.862  1.00  0.620          C  
ATOM  25096  O   VAL B1608     -41.729   9.648  45.084  1.00  0.630          O  
ATOM  25097  CB  VAL B1608     -43.393  11.120  42.631  1.00  0.830          C  
ATOM  25098  CG1 VAL B1608     -42.258  10.319  42.037  1.00  0.830          C  
ATOM  25099  CG2 VAL B1608     -44.629  10.901  41.814  1.00  0.830          C  
ATOM  25100  H   VAL B1608     -44.955  12.440  44.165  1.00  0.730          H  
ATOM  25101  HA  VAL B1608     -44.059   9.712  44.121  1.00  0.710          H  
ATOM  25102  HB  VAL B1608     -43.118  12.166  42.600  1.00  1.000          H  
ATOM  25103 1HG1 VAL B1608     -42.104  10.636  41.009  1.00  1.000          H  
ATOM  25104 2HG1 VAL B1608     -41.344  10.474  42.593  1.00  1.000          H  
ATOM  25105 3HG1 VAL B1608     -42.510   9.259  42.059  1.00  1.000          H  
ATOM  25106 1HG2 VAL B1608     -44.437  11.206  40.796  1.00  1.000          H  
ATOM  25107 2HG2 VAL B1608     -44.878   9.848  41.842  1.00  1.000          H  
ATOM  25108 3HG2 VAL B1608     -45.455  11.483  42.215  1.00  1.000          H  
ATOM  25109  N   PHE B1609     -41.785  11.892  45.197  1.00  0.630          N  
ATOM  25110  CA  PHE B1609     -40.468  11.995  45.818  1.00  0.650          C  
ATOM  25111  C   PHE B1609     -40.419  12.183  47.347  1.00  0.690          C  
ATOM  25112  O   PHE B1609     -39.396  11.871  47.957  1.00  0.690          O  
ATOM  25113  CB  PHE B1609     -39.704  13.125  45.112  1.00  0.900          C  
ATOM  25114  CG  PHE B1609     -39.364  12.790  43.655  1.00  0.900          C  
ATOM  25115  CD1 PHE B1609     -40.206  13.109  42.596  1.00  0.900          C  
ATOM  25116  CD2 PHE B1609     -38.188  12.163  43.359  1.00  0.900          C  
ATOM  25117  CE1 PHE B1609     -39.859  12.771  41.303  1.00  0.900          C  
ATOM  25118  CE2 PHE B1609     -37.847  11.844  42.085  1.00  0.900          C  
ATOM  25119  CZ  PHE B1609     -38.687  12.138  41.060  1.00  0.900          C  
ATOM  25120  H   PHE B1609     -42.299  12.744  44.971  1.00  0.760          H  
ATOM  25121  HA  PHE B1609     -39.943  11.068  45.595  1.00  0.780          H  
ATOM  25122 1HB  PHE B1609     -40.313  14.032  45.123  1.00  1.080          H  
ATOM  25123 2HB  PHE B1609     -38.780  13.337  45.648  1.00  1.080          H  
ATOM  25124  HD1 PHE B1609     -41.146  13.615  42.790  1.00  1.080          H  
ATOM  25125  HD2 PHE B1609     -37.518  11.930  44.164  1.00  1.080          H  
ATOM  25126  HE1 PHE B1609     -40.513  13.003  40.477  1.00  1.080          H  
ATOM  25127  HE2 PHE B1609     -36.905  11.345  41.891  1.00  1.080          H  
ATOM  25128  HZ  PHE B1609     -38.424  11.870  40.049  1.00  1.080          H  
ATOM  25129  N   ASN B1610     -41.492  12.673  47.983  1.00  0.720          N  
ATOM  25130  CA  ASN B1610     -41.494  12.913  49.429  1.00  0.770          C  
ATOM  25131  C   ASN B1610     -42.387  11.900  50.148  1.00  0.760          C  
ATOM  25132  O   ASN B1610     -42.863  12.146  51.257  1.00  0.790          O  
ATOM  25133  CB  ASN B1610     -41.923  14.335  49.755  1.00  1.060          C  
ATOM  25134  CG  ASN B1610     -40.940  15.385  49.282  1.00  1.060          C  
ATOM  25135  OD1 ASN B1610     -39.714  15.227  49.366  1.00  1.060          O  
ATOM  25136  ND2 ASN B1610     -41.472  16.474  48.791  1.00  1.060          N  
ATOM  25137  H   ASN B1610     -42.353  12.918  47.491  1.00  0.860          H  
ATOM  25138  HA  ASN B1610     -40.482  12.769  49.808  1.00  0.920          H  
ATOM  25139 1HB  ASN B1610     -42.890  14.537  49.302  1.00  1.270          H  
ATOM  25140 2HB  ASN B1610     -42.043  14.437  50.832  1.00  1.270          H  
ATOM  25141 1HD2 ASN B1610     -40.892  17.219  48.458  1.00  1.270          H  
ATOM  25142 2HD2 ASN B1610     -42.469  16.569  48.745  1.00  1.270          H  
ATOM  25143  N   ALA B1611     -42.628  10.765  49.506  1.00  0.740          N  
ATOM  25144  CA  ALA B1611     -43.475   9.717  50.052  1.00  0.750          C  
ATOM  25145  C   ALA B1611     -42.962   9.207  51.393  1.00  0.790          C  
ATOM  25146  O   ALA B1611     -41.753   9.067  51.612  1.00  0.800          O  
ATOM  25147  CB  ALA B1611     -43.557   8.554  49.074  1.00  1.050          C  
ATOM  25148  H   ALA B1611     -42.223  10.638  48.588  1.00  0.890          H  
ATOM  25149  HA  ALA B1611     -44.470  10.135  50.201  1.00  0.900          H  
ATOM  25150 1HB  ALA B1611     -44.217   7.784  49.473  1.00  1.260          H  
ATOM  25151 2HB  ALA B1611     -43.945   8.903  48.124  1.00  1.260          H  
ATOM  25152 3HB  ALA B1611     -42.591   8.131  48.921  1.00  1.260          H  
ATOM  25153  N   THR B1612     -43.903   8.880  52.279  1.00  0.810          N  
ATOM  25154  CA  THR B1612     -43.604   8.333  53.594  1.00  0.860          C  
ATOM  25155  C   THR B1612     -42.860   6.999  53.457  1.00  0.860          C  
ATOM  25156  O   THR B1612     -41.884   6.728  54.177  1.00  0.890          O  
ATOM  25157  CB  THR B1612     -44.923   8.145  54.395  1.00  1.180          C  
ATOM  25158  OG1 THR B1612     -45.573   9.414  54.554  1.00  1.180          O  
ATOM  25159  CG2 THR B1612     -44.635   7.596  55.764  1.00  1.180          C  
ATOM  25160  H   THR B1612     -44.871   9.052  52.049  1.00  0.970          H  
ATOM  25161  HA  THR B1612     -42.961   9.035  54.126  1.00  1.030          H  
ATOM  25162  HB  THR B1612     -45.584   7.464  53.859  1.00  1.420          H  
ATOM  25163  HG1 THR B1612     -46.468   9.281  54.886  1.00  1.420          H  
ATOM  25164 1HG2 THR B1612     -45.568   7.484  56.311  1.00  1.420          H  
ATOM  25165 2HG2 THR B1612     -44.166   6.651  55.680  1.00  1.420          H  
ATOM  25166 3HG2 THR B1612     -43.981   8.281  56.298  1.00  1.420          H  
ATOM  25167  N   ARG B1613     -43.340   6.162  52.531  1.00  0.840          N  
ATOM  25168  CA  ARG B1613     -42.759   4.854  52.265  1.00  0.840          C  
ATOM  25169  C   ARG B1613     -42.610   4.583  50.774  1.00  0.790          C  
ATOM  25170  O   ARG B1613     -43.458   4.960  49.962  1.00  0.760          O  
ATOM  25171  CB  ARG B1613     -43.619   3.737  52.852  1.00  1.180          C  
ATOM  25172  CG  ARG B1613     -43.758   3.721  54.367  1.00  1.180          C  
ATOM  25173  CD  ARG B1613     -42.502   3.332  55.064  1.00  1.180          C  
ATOM  25174  NE  ARG B1613     -42.703   3.252  56.498  1.00  1.180          N  
ATOM  25175  CZ  ARG B1613     -42.568   4.277  57.373  1.00  1.180          C  
ATOM  25176  NH1 ARG B1613     -42.199   5.490  56.982  1.00  1.180          N  
ATOM  25177  NH2 ARG B1613     -42.810   4.054  58.657  1.00  1.180          N  
ATOM  25178  H   ARG B1613     -44.151   6.453  52.005  1.00  1.010          H  
ATOM  25179  HA  ARG B1613     -41.764   4.816  52.705  1.00  1.010          H  
ATOM  25180 1HB  ARG B1613     -44.623   3.800  52.436  1.00  1.410          H  
ATOM  25181 2HB  ARG B1613     -43.205   2.772  52.548  1.00  1.410          H  
ATOM  25182 1HG  ARG B1613     -44.062   4.684  54.710  1.00  1.410          H  
ATOM  25183 2HG  ARG B1613     -44.522   2.995  54.642  1.00  1.410          H  
ATOM  25184 1HD  ARG B1613     -42.187   2.348  54.711  1.00  1.410          H  
ATOM  25185 2HD  ARG B1613     -41.712   4.050  54.868  1.00  1.410          H  
ATOM  25186  HE  ARG B1613     -42.988   2.357  56.872  1.00  1.410          H  
ATOM  25187 1HH1 ARG B1613     -42.015   5.714  55.987  1.00  1.410          H  
ATOM  25188 2HH1 ARG B1613     -42.107   6.228  57.662  1.00  1.410          H  
ATOM  25189 1HH2 ARG B1613     -43.094   3.132  58.965  1.00  1.410          H  
ATOM  25190 2HH2 ARG B1613     -42.720   4.801  59.328  1.00  1.410          H  
ATOM  25191  N   PHE B1614     -41.527   3.892  50.445  1.00  0.790          N  
ATOM  25192  CA  PHE B1614     -41.194   3.404  49.114  1.00  0.760          C  
ATOM  25193  C   PHE B1614     -41.342   1.896  49.053  1.00  0.760          C  
ATOM  25194  O   PHE B1614     -41.268   1.217  50.076  1.00  0.800          O  
ATOM  25195  CB  PHE B1614     -39.792   3.842  48.703  1.00  1.080          C  
ATOM  25196  CG  PHE B1614     -39.666   5.267  48.198  1.00  1.080          C  
ATOM  25197  CD1 PHE B1614     -40.102   6.380  48.902  1.00  1.080          C  
ATOM  25198  CD2 PHE B1614     -39.055   5.480  46.968  1.00  1.080          C  
ATOM  25199  CE1 PHE B1614     -39.963   7.645  48.361  1.00  1.080          C  
ATOM  25200  CE2 PHE B1614     -38.914   6.735  46.444  1.00  1.080          C  
ATOM  25201  CZ  PHE B1614     -39.380   7.820  47.143  1.00  1.080          C  
ATOM  25202  H   PHE B1614     -40.882   3.657  51.190  1.00  0.950          H  
ATOM  25203  HA  PHE B1614     -41.896   3.838  48.400  1.00  0.910          H  
ATOM  25204 1HB  PHE B1614     -39.131   3.733  49.560  1.00  1.290          H  
ATOM  25205 2HB  PHE B1614     -39.442   3.173  47.918  1.00  1.290          H  
ATOM  25206  HD1 PHE B1614     -40.573   6.272  49.873  1.00  1.290          H  
ATOM  25207  HD2 PHE B1614     -38.692   4.620  46.401  1.00  1.290          H  
ATOM  25208  HE1 PHE B1614     -40.326   8.514  48.919  1.00  1.290          H  
ATOM  25209  HE2 PHE B1614     -38.441   6.867  45.472  1.00  1.290          H  
ATOM  25210  HZ  PHE B1614     -39.288   8.821  46.733  1.00  1.290          H  
ATOM  25211  N   ALA B1615     -41.629   1.387  47.869  1.00  0.740          N  
ATOM  25212  CA  ALA B1615     -41.789  -0.038  47.643  1.00  0.740          C  
ATOM  25213  C   ALA B1615     -40.486  -0.809  47.598  1.00  0.740          C  
ATOM  25214  O   ALA B1615     -39.412  -0.259  47.309  1.00  0.720          O  
ATOM  25215  CB  ALA B1615     -42.524  -0.276  46.349  1.00  1.040          C  
ATOM  25216  H   ALA B1615     -41.718   2.015  47.083  1.00  0.890          H  
ATOM  25217  HA  ALA B1615     -42.380  -0.439  48.467  1.00  0.890          H  
ATOM  25218 1HB  ALA B1615     -42.677  -1.345  46.203  1.00  1.240          H  
ATOM  25219 2HB  ALA B1615     -43.470   0.220  46.403  1.00  1.240          H  
ATOM  25220 3HB  ALA B1615     -41.942   0.116  45.521  1.00  1.240          H  
ATOM  25221  N   SER B1616     -40.618  -2.094  47.894  1.00  0.760          N  
ATOM  25222  CA  SER B1616     -39.573  -3.073  47.735  1.00  0.770          C  
ATOM  25223  C   SER B1616     -39.239  -3.206  46.273  1.00  0.710          C  
ATOM  25224  O   SER B1616     -40.097  -3.071  45.409  1.00  0.680          O  
ATOM  25225  CB  SER B1616     -40.024  -4.418  48.270  1.00  1.070          C  
ATOM  25226  OG  SER B1616     -40.171  -4.402  49.653  1.00  1.070          O  
ATOM  25227  H   SER B1616     -41.524  -2.423  48.199  1.00  0.910          H  
ATOM  25228  HA  SER B1616     -38.684  -2.738  48.270  1.00  0.920          H  
ATOM  25229 1HB  SER B1616     -40.973  -4.684  47.805  1.00  1.290          H  
ATOM  25230 2HB  SER B1616     -39.309  -5.169  47.990  1.00  1.290          H  
ATOM  25231  HG  SER B1616     -40.699  -5.174  49.889  1.00  1.290          H  
ATOM  25232  N   VAL B1617     -38.006  -3.501  45.994  1.00  0.730          N  
ATOM  25233  CA  VAL B1617     -37.521  -3.724  44.650  1.00  0.720          C  
ATOM  25234  C   VAL B1617     -38.144  -4.868  43.908  1.00  0.740          C  
ATOM  25235  O   VAL B1617     -38.382  -4.781  42.714  1.00  0.830          O  
ATOM  25236  CB  VAL B1617     -36.047  -3.821  44.714  1.00  1.010          C  
ATOM  25237  CG1 VAL B1617     -35.425  -4.318  43.512  1.00  1.010          C  
ATOM  25238  CG2 VAL B1617     -35.639  -2.527  44.860  1.00  1.010          C  
ATOM  25239  H   VAL B1617     -37.364  -3.573  46.775  1.00  0.880          H  
ATOM  25240  HA  VAL B1617     -37.747  -2.820  44.098  1.00  0.860          H  
ATOM  25241  HB  VAL B1617     -35.774  -4.428  45.549  1.00  1.210          H  
ATOM  25242 1HG1 VAL B1617     -34.372  -4.288  43.644  1.00  1.210          H  
ATOM  25243 2HG1 VAL B1617     -35.744  -5.318  43.392  1.00  1.210          H  
ATOM  25244 3HG1 VAL B1617     -35.688  -3.729  42.656  1.00  1.210          H  
ATOM  25245 1HG2 VAL B1617     -34.626  -2.531  44.947  1.00  1.210          H  
ATOM  25246 2HG2 VAL B1617     -35.941  -1.985  43.989  1.00  1.210          H  
ATOM  25247 3HG2 VAL B1617     -36.088  -2.098  45.732  1.00  1.210          H  
ATOM  25248  N   TYR B1618     -38.384  -5.964  44.572  1.00  0.720          N  
ATOM  25249  CA  TYR B1618     -39.025  -7.066  43.870  1.00  0.710          C  
ATOM  25250  C   TYR B1618     -40.456  -6.665  43.407  1.00  0.710          C  
ATOM  25251  O   TYR B1618     -41.064  -7.361  42.595  1.00  0.740          O  
ATOM  25252  CB  TYR B1618     -39.063  -8.332  44.731  1.00  1.000          C  
ATOM  25253  CG  TYR B1618     -40.208  -8.436  45.695  1.00  1.000          C  
ATOM  25254  CD1 TYR B1618     -41.354  -9.102  45.303  1.00  1.000          C  
ATOM  25255  CD2 TYR B1618     -40.139  -7.878  46.932  1.00  1.000          C  
ATOM  25256  CE1 TYR B1618     -42.416  -9.214  46.162  1.00  1.000          C  
ATOM  25257  CE2 TYR B1618     -41.200  -7.980  47.795  1.00  1.000          C  
ATOM  25258  CZ  TYR B1618     -42.332  -8.646  47.415  1.00  1.000          C  
ATOM  25259  OH  TYR B1618     -43.386  -8.748  48.285  1.00  1.000          O  
ATOM  25260  H   TYR B1618     -38.111  -6.039  45.557  1.00  0.860          H  
ATOM  25261  HA  TYR B1618     -38.444  -7.288  42.974  1.00  0.850          H  
ATOM  25262 1HB  TYR B1618     -39.089  -9.207  44.080  1.00  1.200          H  
ATOM  25263 2HB  TYR B1618     -38.139  -8.391  45.306  1.00  1.200          H  
ATOM  25264  HD1 TYR B1618     -41.402  -9.543  44.307  1.00  1.200          H  
ATOM  25265  HD2 TYR B1618     -39.260  -7.362  47.228  1.00  1.200          H  
ATOM  25266  HE1 TYR B1618     -43.315  -9.745  45.859  1.00  1.200          H  
ATOM  25267  HE2 TYR B1618     -41.145  -7.533  48.784  1.00  1.200          H  
ATOM  25268  HH  TYR B1618     -43.166  -8.308  49.110  1.00  1.200          H  
ATOM  25269  N   ALA B1619     -41.028  -5.594  43.987  1.00  0.700          N  
ATOM  25270  CA  ALA B1619     -42.384  -5.155  43.727  1.00  0.720          C  
ATOM  25271  C   ALA B1619     -42.493  -3.625  43.551  1.00  0.690          C  
ATOM  25272  O   ALA B1619     -43.161  -2.975  44.356  1.00  0.740          O  
ATOM  25273  CB  ALA B1619     -43.271  -5.583  44.879  1.00  1.000          C  
ATOM  25274  H   ALA B1619     -40.482  -5.003  44.609  1.00  0.840          H  
ATOM  25275  HA  ALA B1619     -42.713  -5.635  42.813  1.00  0.860          H  
ATOM  25276 1HB  ALA B1619     -44.298  -5.289  44.676  1.00  1.200          H  
ATOM  25277 2HB  ALA B1619     -43.219  -6.652  45.001  1.00  1.200          H  
ATOM  25278 3HB  ALA B1619     -42.926  -5.100  45.792  1.00  1.200          H  
ATOM  25279  N   TRP B1620     -41.842  -3.045  42.513  1.00  0.630          N  
ATOM  25280  CA  TRP B1620     -41.816  -1.564  42.346  1.00  0.580          C  
ATOM  25281  C   TRP B1620     -43.238  -1.000  42.262  1.00  0.640          C  
ATOM  25282  O   TRP B1620     -44.162  -1.659  41.751  1.00  0.710          O  
ATOM  25283  CB  TRP B1620     -41.071  -1.044  41.061  1.00  0.830          C  
ATOM  25284  CG  TRP B1620     -39.537  -1.267  40.972  1.00  0.830          C  
ATOM  25285  CD1 TRP B1620     -38.860  -2.123  41.677  1.00  0.830          C  
ATOM  25286  CD2 TRP B1620     -38.531  -0.587  40.141  1.00  0.830          C  
ATOM  25287  NE1 TRP B1620     -37.520  -2.085  41.346  1.00  0.830          N  
ATOM  25288  CE2 TRP B1620     -37.314  -1.168  40.429  1.00  0.830          C  
ATOM  25289  CE3 TRP B1620     -38.574   0.422  39.217  1.00  0.830          C  
ATOM  25290  CZ2 TRP B1620     -36.137  -0.783  39.808  1.00  0.830          C  
ATOM  25291  CZ3 TRP B1620     -37.414   0.835  38.593  1.00  0.830          C  
ATOM  25292  CH2 TRP B1620     -36.213   0.237  38.871  1.00  0.830          C  
ATOM  25293  H   TRP B1620     -41.334  -3.639  41.868  1.00  0.760          H  
ATOM  25294  HA  TRP B1620     -41.326  -1.128  43.221  1.00  0.700          H  
ATOM  25295 1HB  TRP B1620     -41.517  -1.505  40.183  1.00  1.000          H  
ATOM  25296 2HB  TRP B1620     -41.244   0.032  40.976  1.00  1.000          H  
ATOM  25297  HD1 TRP B1620     -39.302  -2.763  42.397  1.00  1.000          H  
ATOM  25298  HE1 TRP B1620     -36.801  -2.658  41.735  1.00  1.000          H  
ATOM  25299  HE3 TRP B1620     -39.461   0.861  38.983  1.00  1.000          H  
ATOM  25300  HZ2 TRP B1620     -35.181  -1.250  40.040  1.00  1.000          H  
ATOM  25301  HZ3 TRP B1620     -37.485   1.635  37.862  1.00  1.000          H  
ATOM  25302  HH2 TRP B1620     -35.315   0.572  38.361  1.00  1.000          H  
ATOM  25303  N   ASN B1621     -43.407   0.220  42.790  1.00  0.620          N  
ATOM  25304  CA  ASN B1621     -44.689   0.926  42.791  1.00  0.660          C  
ATOM  25305  C   ASN B1621     -44.866   1.896  41.618  1.00  0.590          C  
ATOM  25306  O   ASN B1621     -44.193   2.928  41.550  1.00  0.530          O  
ATOM  25307  CB  ASN B1621     -44.890   1.662  44.100  1.00  0.910          C  
ATOM  25308  CG  ASN B1621     -46.213   2.335  44.189  1.00  0.910          C  
ATOM  25309  OD1 ASN B1621     -47.132   1.987  43.440  1.00  0.910          O  
ATOM  25310  ND2 ASN B1621     -46.335   3.282  45.086  1.00  0.910          N  
ATOM  25311  H   ASN B1621     -42.591   0.701  43.187  1.00  0.740          H  
ATOM  25312  HA  ASN B1621     -45.478   0.178  42.704  1.00  0.790          H  
ATOM  25313 1HB  ASN B1621     -44.848   0.949  44.898  1.00  1.090          H  
ATOM  25314 2HB  ASN B1621     -44.091   2.386  44.254  1.00  1.090          H  
ATOM  25315 1HD2 ASN B1621     -47.206   3.766  45.187  1.00  1.090          H  
ATOM  25316 2HD2 ASN B1621     -45.558   3.522  45.670  1.00  1.090          H  
ATOM  25317  N   ARG B1622     -45.733   1.556  40.668  1.00  0.590          N  
ATOM  25318  CA  ARG B1622     -45.953   2.412  39.504  1.00  0.530          C  
ATOM  25319  C   ARG B1622     -47.103   3.398  39.665  1.00  0.510          C  
ATOM  25320  O   ARG B1622     -48.250   3.001  39.876  1.00  0.520          O  
ATOM  25321  CB  ARG B1622     -46.268   1.604  38.273  1.00  0.770          C  
ATOM  25322  CG  ARG B1622     -46.647   2.479  37.070  1.00  0.770          C  
ATOM  25323  CD  ARG B1622     -46.682   1.725  35.863  1.00  0.770          C  
ATOM  25324  NE  ARG B1622     -45.360   1.352  35.476  1.00  0.770          N  
ATOM  25325  CZ  ARG B1622     -45.054   0.402  34.585  1.00  0.770          C  
ATOM  25326  NH1 ARG B1622     -45.990  -0.304  33.994  1.00  0.770          N  
ATOM  25327  NH2 ARG B1622     -43.803   0.161  34.301  1.00  0.770          N  
ATOM  25328  H   ARG B1622     -46.258   0.699  40.769  1.00  0.710          H  
ATOM  25329  HA  ARG B1622     -45.041   2.978  39.314  1.00  0.640          H  
ATOM  25330 1HB  ARG B1622     -45.394   1.015  38.001  1.00  0.920          H  
ATOM  25331 2HB  ARG B1622     -47.088   0.918  38.472  1.00  0.920          H  
ATOM  25332 1HG  ARG B1622     -47.637   2.915  37.206  1.00  0.920          H  
ATOM  25333 2HG  ARG B1622     -45.906   3.276  36.953  1.00  0.920          H  
ATOM  25334 1HD  ARG B1622     -47.281   0.827  36.007  1.00  0.920          H  
ATOM  25335 2HD  ARG B1622     -47.111   2.341  35.079  1.00  0.920          H  
ATOM  25336  HE  ARG B1622     -44.575   1.871  35.925  1.00  0.920          H  
ATOM  25337 1HH1 ARG B1622     -46.987  -0.162  34.220  1.00  0.920          H  
ATOM  25338 2HH1 ARG B1622     -45.727  -1.014  33.327  1.00  0.920          H  
ATOM  25339 1HH2 ARG B1622     -43.056   0.702  34.785  1.00  0.920          H  
ATOM  25340 2HH2 ARG B1622     -43.608  -0.560  33.629  1.00  0.920          H  
ATOM  25341  N   LYS B1623     -46.796   4.677  39.468  1.00  0.480          N  
ATOM  25342  CA  LYS B1623     -47.772   5.763  39.517  1.00  0.480          C  
ATOM  25343  C   LYS B1623     -47.892   6.495  38.176  1.00  0.490          C  
ATOM  25344  O   LYS B1623     -46.899   6.919  37.580  1.00  0.470          O  
ATOM  25345  CB  LYS B1623     -47.410   6.772  40.613  1.00  0.670          C  
ATOM  25346  CG  LYS B1623     -48.393   7.959  40.733  1.00  0.670          C  
ATOM  25347  CD  LYS B1623     -48.040   8.870  41.904  1.00  0.670          C  
ATOM  25348  CE  LYS B1623     -48.878  10.161  41.900  1.00  0.670          C  
ATOM  25349  NZ  LYS B1623     -50.318   9.933  42.257  1.00  0.670          N  
ATOM  25350  H   LYS B1623     -45.802   4.890  39.342  1.00  0.580          H  
ATOM  25351  HA  LYS B1623     -48.747   5.336  39.750  1.00  0.580          H  
ATOM  25352 1HB  LYS B1623     -47.375   6.259  41.575  1.00  0.810          H  
ATOM  25353 2HB  LYS B1623     -46.415   7.170  40.421  1.00  0.810          H  
ATOM  25354 1HG  LYS B1623     -48.359   8.555  39.815  1.00  0.810          H  
ATOM  25355 2HG  LYS B1623     -49.402   7.575  40.859  1.00  0.810          H  
ATOM  25356 1HD  LYS B1623     -48.206   8.344  42.846  1.00  0.810          H  
ATOM  25357 2HD  LYS B1623     -47.003   9.135  41.842  1.00  0.810          H  
ATOM  25358 1HE  LYS B1623     -48.446  10.868  42.612  1.00  0.810          H  
ATOM  25359 2HE  LYS B1623     -48.832  10.595  40.901  1.00  0.810          H  
ATOM  25360 1HZ  LYS B1623     -50.816  10.820  42.230  1.00  0.810          H  
ATOM  25361 2HZ  LYS B1623     -50.743   9.297  41.601  1.00  0.810          H  
ATOM  25362 3HZ  LYS B1623     -50.375   9.553  43.194  1.00  0.810          H  
ATOM  25363  N   ARG B1624     -49.119   6.658  37.692  1.00  0.540          N  
ATOM  25364  CA  ARG B1624     -49.307   7.363  36.428  1.00  0.560          C  
ATOM  25365  C   ARG B1624     -49.463   8.861  36.663  1.00  0.540          C  
ATOM  25366  O   ARG B1624     -50.179   9.288  37.575  1.00  0.570          O  
ATOM  25367  CB  ARG B1624     -50.517   6.830  35.679  1.00  0.780          C  
ATOM  25368  CG  ARG B1624     -50.717   7.419  34.284  1.00  0.780          C  
ATOM  25369  CD  ARG B1624     -51.837   6.770  33.574  1.00  0.780          C  
ATOM  25370  NE  ARG B1624     -51.859   7.127  32.157  1.00  0.780          N  
ATOM  25371  CZ  ARG B1624     -52.909   6.953  31.320  1.00  0.780          C  
ATOM  25372  NH1 ARG B1624     -54.051   6.462  31.773  1.00  0.780          N  
ATOM  25373  NH2 ARG B1624     -52.797   7.270  30.035  1.00  0.780          N  
ATOM  25374  H   ARG B1624     -49.914   6.294  38.200  1.00  0.650          H  
ATOM  25375  HA  ARG B1624     -48.427   7.211  35.803  1.00  0.670          H  
ATOM  25376 1HB  ARG B1624     -50.424   5.751  35.569  1.00  0.930          H  
ATOM  25377 2HB  ARG B1624     -51.419   7.027  36.256  1.00  0.930          H  
ATOM  25378 1HG  ARG B1624     -50.977   8.476  34.378  1.00  0.930          H  
ATOM  25379 2HG  ARG B1624     -49.808   7.334  33.695  1.00  0.930          H  
ATOM  25380 1HD  ARG B1624     -51.748   5.686  33.655  1.00  0.930          H  
ATOM  25381 2HD  ARG B1624     -52.768   7.099  34.030  1.00  0.930          H  
ATOM  25382  HE  ARG B1624     -51.004   7.501  31.764  1.00  0.930          H  
ATOM  25383 1HH1 ARG B1624     -54.151   6.213  32.745  1.00  0.930          H  
ATOM  25384 2HH1 ARG B1624     -54.830   6.333  31.143  1.00  0.930          H  
ATOM  25385 1HH2 ARG B1624     -51.910   7.620  29.650  1.00  0.930          H  
ATOM  25386 2HH2 ARG B1624     -53.578   7.134  29.414  1.00  0.930          H  
ATOM  25387  N   ILE B1625     -48.786   9.648  35.834  1.00  0.500          N  
ATOM  25388  CA  ILE B1625     -48.833  11.099  35.869  1.00  0.490          C  
ATOM  25389  C   ILE B1625     -49.476  11.603  34.563  1.00  0.480          C  
ATOM  25390  O   ILE B1625     -49.045  11.230  33.467  1.00  0.470          O  
ATOM  25391  CB  ILE B1625     -47.394  11.643  36.079  1.00  0.690          C  
ATOM  25392  CG1 ILE B1625     -46.832  11.096  37.443  1.00  0.690          C  
ATOM  25393  CG2 ILE B1625     -47.367  13.167  36.030  1.00  0.690          C  
ATOM  25394  CD1 ILE B1625     -45.346  11.333  37.678  1.00  0.690          C  
ATOM  25395  H   ILE B1625     -48.185   9.219  35.124  1.00  0.600          H  
ATOM  25396  HA  ILE B1625     -49.457  11.414  36.703  1.00  0.590          H  
ATOM  25397  HB  ILE B1625     -46.765  11.248  35.308  1.00  0.830          H  
ATOM  25398 1HG1 ILE B1625     -47.391  11.555  38.258  1.00  0.830          H  
ATOM  25399 2HG1 ILE B1625     -46.990  10.018  37.480  1.00  0.830          H  
ATOM  25400 1HG2 ILE B1625     -46.358  13.540  36.157  1.00  0.830          H  
ATOM  25401 2HG2 ILE B1625     -47.737  13.506  35.078  1.00  0.830          H  
ATOM  25402 3HG2 ILE B1625     -47.998  13.561  36.819  1.00  0.830          H  
ATOM  25403 1HD1 ILE B1625     -45.078  10.907  38.633  1.00  0.830          H  
ATOM  25404 2HD1 ILE B1625     -44.770  10.847  36.892  1.00  0.830          H  
ATOM  25405 3HD1 ILE B1625     -45.122  12.395  37.689  1.00  0.830          H  
ATOM  25406  N   SER B1626     -50.539  12.400  34.686  1.00  0.480          N  
ATOM  25407  CA  SER B1626     -51.262  12.930  33.525  1.00  0.450          C  
ATOM  25408  C   SER B1626     -52.069  14.168  33.885  1.00  0.460          C  
ATOM  25409  O   SER B1626     -52.397  14.381  35.056  1.00  0.470          O  
ATOM  25410  CB  SER B1626     -52.196  11.878  32.955  1.00  0.640          C  
ATOM  25411  OG  SER B1626     -53.238  11.586  33.846  1.00  0.640          O  
ATOM  25412  H   SER B1626     -50.860  12.652  35.609  1.00  0.580          H  
ATOM  25413  HA  SER B1626     -50.552  13.203  32.758  1.00  0.540          H  
ATOM  25414 1HB  SER B1626     -52.615  12.234  32.019  1.00  0.770          H  
ATOM  25415 2HB  SER B1626     -51.635  10.970  32.735  1.00  0.770          H  
ATOM  25416  HG  SER B1626     -53.772  10.915  33.417  1.00  0.770          H  
ATOM  25417  N   ASN B1627     -52.459  14.946  32.858  1.00  0.460          N  
ATOM  25418  CA  ASN B1627     -53.324  16.109  32.990  1.00  0.480          C  
ATOM  25419  C   ASN B1627     -52.761  17.084  33.995  1.00  0.490          C  
ATOM  25420  O   ASN B1627     -53.461  17.588  34.881  1.00  0.500          O  
ATOM  25421  CB  ASN B1627     -54.730  15.678  33.325  1.00  0.660          C  
ATOM  25422  CG  ASN B1627     -55.296  14.819  32.229  1.00  0.660          C  
ATOM  25423  OD1 ASN B1627     -55.042  15.049  31.034  1.00  0.660          O  
ATOM  25424  ND2 ASN B1627     -56.062  13.829  32.607  1.00  0.660          N  
ATOM  25425  H   ASN B1627     -52.102  14.769  31.925  1.00  0.550          H  
ATOM  25426  HA  ASN B1627     -53.344  16.628  32.029  1.00  0.580          H  
ATOM  25427 1HB  ASN B1627     -54.743  15.122  34.263  1.00  0.800          H  
ATOM  25428 2HB  ASN B1627     -55.362  16.555  33.452  1.00  0.800          H  
ATOM  25429 1HD2 ASN B1627     -56.471  13.222  31.924  1.00  0.800          H  
ATOM  25430 2HD2 ASN B1627     -56.240  13.678  33.580  1.00  0.800          H  
ATOM  25431  N   CYS B1628     -51.469  17.333  33.856  1.00  0.490          N  
ATOM  25432  CA  CYS B1628     -50.793  18.230  34.772  1.00  0.520          C  
ATOM  25433  C   CYS B1628     -49.612  18.961  34.146  1.00  0.540          C  
ATOM  25434  O   CYS B1628     -49.165  18.639  33.035  1.00  0.500          O  
ATOM  25435  CB  CYS B1628     -50.338  17.447  35.995  1.00  0.720          C  
ATOM  25436  SG  CYS B1628     -49.081  16.147  35.689  1.00  0.720          S  
ATOM  25437  H   CYS B1628     -50.992  16.883  33.071  1.00  0.590          H  
ATOM  25438  HA  CYS B1628     -51.509  18.973  35.118  1.00  0.620          H  
ATOM  25439 1HB  CYS B1628     -49.955  18.138  36.703  1.00  0.860          H  
ATOM  25440 2HB  CYS B1628     -51.208  16.969  36.451  1.00  0.860          H  
ATOM  25441  N   VAL B1629     -49.143  19.976  34.866  1.00  0.590          N  
ATOM  25442  CA  VAL B1629     -47.989  20.746  34.472  1.00  0.630          C  
ATOM  25443  C   VAL B1629     -46.806  20.374  35.329  1.00  0.650          C  
ATOM  25444  O   VAL B1629     -46.844  20.411  36.567  1.00  0.650          O  
ATOM  25445  CB  VAL B1629     -48.249  22.265  34.580  1.00  0.870          C  
ATOM  25446  CG1 VAL B1629     -46.979  23.066  34.189  1.00  0.870          C  
ATOM  25447  CG2 VAL B1629     -49.409  22.638  33.693  1.00  0.870          C  
ATOM  25448  H   VAL B1629     -49.628  20.221  35.727  1.00  0.710          H  
ATOM  25449  HA  VAL B1629     -47.760  20.512  33.438  1.00  0.760          H  
ATOM  25450  HB  VAL B1629     -48.495  22.506  35.588  1.00  1.040          H  
ATOM  25451 1HG1 VAL B1629     -47.186  24.128  34.278  1.00  1.040          H  
ATOM  25452 2HG1 VAL B1629     -46.141  22.812  34.841  1.00  1.040          H  
ATOM  25453 3HG1 VAL B1629     -46.708  22.833  33.154  1.00  1.040          H  
ATOM  25454 1HG2 VAL B1629     -49.615  23.705  33.776  1.00  1.040          H  
ATOM  25455 2HG2 VAL B1629     -49.178  22.391  32.658  1.00  1.040          H  
ATOM  25456 3HG2 VAL B1629     -50.272  22.089  34.012  1.00  1.040          H  
ATOM  25457  N   ALA B1630     -45.767  19.962  34.664  1.00  0.670          N  
ATOM  25458  CA  ALA B1630     -44.571  19.563  35.327  1.00  0.710          C  
ATOM  25459  C   ALA B1630     -43.651  20.741  35.351  1.00  0.870          C  
ATOM  25460  O   ALA B1630     -43.621  21.522  34.411  1.00  1.390          O  
ATOM  25461  CB  ALA B1630     -43.928  18.393  34.617  1.00  0.980          C  
ATOM  25462  H   ALA B1630     -45.820  19.979  33.650  1.00  0.800          H  
ATOM  25463  HA  ALA B1630     -44.806  19.285  36.351  1.00  0.850          H  
ATOM  25464 1HB  ALA B1630     -43.016  18.119  35.131  1.00  1.170          H  
ATOM  25465 2HB  ALA B1630     -44.609  17.548  34.609  1.00  1.170          H  
ATOM  25466 3HB  ALA B1630     -43.699  18.684  33.595  1.00  1.170          H  
ATOM  25467  N   ASP B1631     -42.869  20.847  36.390  1.00  0.490          N  
ATOM  25468  CA  ASP B1631     -41.811  21.826  36.438  1.00  0.530          C  
ATOM  25469  C   ASP B1631     -40.655  21.077  36.994  1.00  0.530          C  
ATOM  25470  O   ASP B1631     -40.548  20.868  38.199  1.00  0.540          O  
ATOM  25471  CB  ASP B1631     -42.148  23.055  37.272  1.00  0.730          C  
ATOM  25472  CG  ASP B1631     -40.990  24.086  37.255  1.00  0.730          C  
ATOM  25473  OD1 ASP B1631     -39.850  23.695  36.944  1.00  0.730          O  
ATOM  25474  OD2 ASP B1631     -41.234  25.236  37.535  1.00  0.730          O  
ATOM  25475  H   ASP B1631     -42.977  20.207  37.161  1.00  0.590          H  
ATOM  25476  HA  ASP B1631     -41.559  22.149  35.429  1.00  0.640          H  
ATOM  25477 1HB  ASP B1631     -43.055  23.522  36.877  1.00  0.870          H  
ATOM  25478 2HB  ASP B1631     -42.343  22.760  38.303  1.00  0.870          H  
ATOM  25479  N   TYR B1632     -39.781  20.652  36.115  1.00  0.540          N  
ATOM  25480  CA  TYR B1632     -38.739  19.742  36.498  1.00  0.540          C  
ATOM  25481  C   TYR B1632     -37.595  20.436  37.185  1.00  0.570          C  
ATOM  25482  O   TYR B1632     -36.683  19.761  37.666  1.00  0.580          O  
ATOM  25483  CB  TYR B1632     -38.259  18.983  35.266  1.00  0.760          C  
ATOM  25484  CG  TYR B1632     -39.289  18.009  34.707  1.00  0.760          C  
ATOM  25485  CD1 TYR B1632     -40.108  18.396  33.656  1.00  0.760          C  
ATOM  25486  CD2 TYR B1632     -39.390  16.724  35.219  1.00  0.760          C  
ATOM  25487  CE1 TYR B1632     -41.005  17.516  33.119  1.00  0.760          C  
ATOM  25488  CE2 TYR B1632     -40.299  15.838  34.680  1.00  0.760          C  
ATOM  25489  CZ  TYR B1632     -41.104  16.232  33.629  1.00  0.760          C  
ATOM  25490  OH  TYR B1632     -42.009  15.351  33.086  1.00  0.760          O  
ATOM  25491  H   TYR B1632     -39.878  20.935  35.140  1.00  0.650          H  
ATOM  25492  HA  TYR B1632     -39.158  19.022  37.202  1.00  0.650          H  
ATOM  25493 1HB  TYR B1632     -38.004  19.696  34.478  1.00  0.910          H  
ATOM  25494 2HB  TYR B1632     -37.353  18.424  35.506  1.00  0.910          H  
ATOM  25495  HD1 TYR B1632     -40.033  19.394  33.241  1.00  0.910          H  
ATOM  25496  HD2 TYR B1632     -38.749  16.411  36.038  1.00  0.910          H  
ATOM  25497  HE1 TYR B1632     -41.635  17.833  32.288  1.00  0.910          H  
ATOM  25498  HE2 TYR B1632     -40.377  14.827  35.076  1.00  0.910          H  
ATOM  25499  HH  TYR B1632     -42.445  15.764  32.334  1.00  0.910          H  
ATOM  25500  N   SER B1633     -37.632  21.774  37.273  1.00  0.580          N  
ATOM  25501  CA  SER B1633     -36.544  22.480  37.928  1.00  0.610          C  
ATOM  25502  C   SER B1633     -36.621  22.209  39.423  1.00  0.620          C  
ATOM  25503  O   SER B1633     -35.620  22.316  40.139  1.00  0.630          O  
ATOM  25504  CB  SER B1633     -36.602  23.975  37.669  1.00  0.840          C  
ATOM  25505  OG  SER B1633     -37.677  24.571  38.339  1.00  0.840          O  
ATOM  25506  H   SER B1633     -38.444  22.309  36.924  1.00  0.700          H  
ATOM  25507  HA  SER B1633     -35.599  22.102  37.547  1.00  0.730          H  
ATOM  25508 1HB  SER B1633     -35.670  24.428  38.002  1.00  1.010          H  
ATOM  25509 2HB  SER B1633     -36.694  24.159  36.602  1.00  1.010          H  
ATOM  25510  HG  SER B1633     -38.475  24.400  37.789  1.00  1.010          H  
ATOM  25511  N   VAL B1634     -37.807  21.754  39.886  1.00  0.600          N  
ATOM  25512  CA  VAL B1634     -38.030  21.441  41.286  1.00  0.610          C  
ATOM  25513  C   VAL B1634     -37.243  20.196  41.664  1.00  0.600          C  
ATOM  25514  O   VAL B1634     -37.030  19.941  42.840  1.00  0.600          O  
ATOM  25515  CB  VAL B1634     -39.539  21.221  41.602  1.00  0.850          C  
ATOM  25516  CG1 VAL B1634     -40.033  19.832  41.136  1.00  0.850          C  
ATOM  25517  CG2 VAL B1634     -39.786  21.387  43.107  1.00  0.850          C  
ATOM  25518  H   VAL B1634     -38.595  21.635  39.240  1.00  0.720          H  
ATOM  25519  HA  VAL B1634     -37.673  22.277  41.888  1.00  0.730          H  
ATOM  25520  HB  VAL B1634     -40.110  21.966  41.043  1.00  1.020          H  
ATOM  25521 1HG1 VAL B1634     -41.096  19.739  41.342  1.00  1.020          H  
ATOM  25522 2HG1 VAL B1634     -39.864  19.703  40.086  1.00  1.020          H  
ATOM  25523 3HG1 VAL B1634     -39.506  19.059  41.680  1.00  1.020          H  
ATOM  25524 1HG2 VAL B1634     -40.848  21.265  43.313  1.00  1.020          H  
ATOM  25525 2HG2 VAL B1634     -39.227  20.639  43.667  1.00  1.020          H  
ATOM  25526 3HG2 VAL B1634     -39.468  22.380  43.419  1.00  1.020          H  
ATOM  25527  N   LEU B1635     -36.913  19.358  40.671  1.00  0.610          N  
ATOM  25528  CA  LEU B1635     -36.182  18.132  40.917  1.00  0.620          C  
ATOM  25529  C   LEU B1635     -34.729  18.313  40.499  1.00  0.640          C  
ATOM  25530  O   LEU B1635     -33.799  17.949  41.212  1.00  0.660          O  
ATOM  25531  CB  LEU B1635     -36.786  16.988  40.075  1.00  0.860          C  
ATOM  25532  CG  LEU B1635     -38.269  16.617  40.312  1.00  0.860          C  
ATOM  25533  CD1 LEU B1635     -38.659  15.540  39.324  1.00  0.860          C  
ATOM  25534  CD2 LEU B1635     -38.501  16.148  41.748  1.00  0.860          C  
ATOM  25535  H   LEU B1635     -37.109  19.622  39.710  1.00  0.730          H  
ATOM  25536  HA  LEU B1635     -36.211  17.901  41.979  1.00  0.740          H  
ATOM  25537 1HB  LEU B1635     -36.704  17.275  39.026  1.00  1.040          H  
ATOM  25538 2HB  LEU B1635     -36.197  16.094  40.220  1.00  1.040          H  
ATOM  25539  HG  LEU B1635     -38.883  17.476  40.109  1.00  1.040          H  
ATOM  25540 1HD1 LEU B1635     -39.703  15.290  39.459  1.00  1.040          H  
ATOM  25541 2HD1 LEU B1635     -38.504  15.901  38.313  1.00  1.040          H  
ATOM  25542 3HD1 LEU B1635     -38.050  14.655  39.490  1.00  1.040          H  
ATOM  25543 1HD2 LEU B1635     -39.550  15.902  41.871  1.00  1.040          H  
ATOM  25544 2HD2 LEU B1635     -37.904  15.266  41.949  1.00  1.040          H  
ATOM  25545 3HD2 LEU B1635     -38.236  16.935  42.453  1.00  1.040          H  
ATOM  25546  N   TYR B1636     -34.523  18.904  39.332  1.00  0.630          N  
ATOM  25547  CA  TYR B1636     -33.197  19.067  38.766  1.00  0.630          C  
ATOM  25548  C   TYR B1636     -32.247  19.838  39.666  1.00  0.720          C  
ATOM  25549  O   TYR B1636     -31.093  19.444  39.846  1.00  0.770          O  
ATOM  25550  CB  TYR B1636     -33.290  19.671  37.374  1.00  0.880          C  
ATOM  25551  CG  TYR B1636     -31.972  19.828  36.744  1.00  0.880          C  
ATOM  25552  CD1 TYR B1636     -31.283  18.697  36.384  1.00  0.880          C  
ATOM  25553  CD2 TYR B1636     -31.448  21.078  36.495  1.00  0.880          C  
ATOM  25554  CE1 TYR B1636     -30.067  18.794  35.801  1.00  0.880          C  
ATOM  25555  CE2 TYR B1636     -30.222  21.178  35.893  1.00  0.880          C  
ATOM  25556  CZ  TYR B1636     -29.534  20.034  35.555  1.00  0.880          C  
ATOM  25557  OH  TYR B1636     -28.319  20.119  34.971  1.00  0.880          O  
ATOM  25558  H   TYR B1636     -35.314  19.210  38.770  1.00  0.760          H  
ATOM  25559  HA  TYR B1636     -32.765  18.078  38.654  1.00  0.760          H  
ATOM  25560 1HB  TYR B1636     -33.912  19.039  36.736  1.00  1.060          H  
ATOM  25561 2HB  TYR B1636     -33.760  20.645  37.434  1.00  1.060          H  
ATOM  25562  HD1 TYR B1636     -31.706  17.720  36.579  1.00  1.060          H  
ATOM  25563  HD2 TYR B1636     -32.001  21.974  36.773  1.00  1.060          H  
ATOM  25564  HE1 TYR B1636     -29.520  17.892  35.530  1.00  1.060          H  
ATOM  25565  HE2 TYR B1636     -29.792  22.159  35.687  1.00  1.060          H  
ATOM  25566  HH  TYR B1636     -27.950  19.235  34.860  1.00  1.060          H  
ATOM  25567  N   ASN B1637     -32.713  20.943  40.239  1.00  0.740          N  
ATOM  25568  CA  ASN B1637     -31.861  21.756  41.079  1.00  0.820          C  
ATOM  25569  C   ASN B1637     -32.036  21.440  42.570  1.00  0.840          C  
ATOM  25570  O   ASN B1637     -31.655  22.241  43.431  1.00  0.890          O  
ATOM  25571  CB  ASN B1637     -32.109  23.215  40.783  1.00  1.120          C  
ATOM  25572  CG  ASN B1637     -31.612  23.616  39.410  1.00  1.120          C  
ATOM  25573  OD1 ASN B1637     -30.550  23.176  38.947  1.00  1.120          O  
ATOM  25574  ND2 ASN B1637     -32.371  24.455  38.750  1.00  1.120          N  
ATOM  25575  H   ASN B1637     -33.675  21.259  40.082  1.00  0.890          H  
ATOM  25576  HA  ASN B1637     -30.823  21.534  40.829  1.00  0.980          H  
ATOM  25577 1HB  ASN B1637     -33.182  23.416  40.840  1.00  1.340          H  
ATOM  25578 2HB  ASN B1637     -31.625  23.827  41.528  1.00  1.340          H  
ATOM  25579 1HD2 ASN B1637     -32.102  24.768  37.837  1.00  1.340          H  
ATOM  25580 2HD2 ASN B1637     -33.211  24.801  39.170  1.00  1.340          H  
ATOM  25581  N   LEU B1638     -32.620  20.280  42.890  1.00  0.810          N  
ATOM  25582  CA  LEU B1638     -32.827  19.893  44.272  1.00  0.820          C  
ATOM  25583  C   LEU B1638     -31.601  19.123  44.773  1.00  0.850          C  
ATOM  25584  O   LEU B1638     -31.380  17.959  44.430  1.00  0.850          O  
ATOM  25585  CB  LEU B1638     -34.143  19.087  44.336  1.00  1.140          C  
ATOM  25586  CG  LEU B1638     -34.664  18.527  45.669  1.00  1.140          C  
ATOM  25587  CD1 LEU B1638     -34.905  19.669  46.681  1.00  1.140          C  
ATOM  25588  CD2 LEU B1638     -35.978  17.812  45.399  1.00  1.140          C  
ATOM  25589  H   LEU B1638     -32.929  19.624  42.167  1.00  0.970          H  
ATOM  25590  HA  LEU B1638     -32.939  20.796  44.867  1.00  0.980          H  
ATOM  25591 1HB  LEU B1638     -34.918  19.714  43.932  1.00  1.370          H  
ATOM  25592 2HB  LEU B1638     -34.032  18.231  43.675  1.00  1.370          H  
ATOM  25593  HG  LEU B1638     -33.969  17.809  46.056  1.00  1.370          H  
ATOM  25594 1HD1 LEU B1638     -35.295  19.252  47.608  1.00  1.370          H  
ATOM  25595 2HD1 LEU B1638     -33.982  20.197  46.890  1.00  1.370          H  
ATOM  25596 3HD1 LEU B1638     -35.631  20.369  46.264  1.00  1.370          H  
ATOM  25597 1HD2 LEU B1638     -36.364  17.390  46.325  1.00  1.370          H  
ATOM  25598 2HD2 LEU B1638     -36.704  18.518  44.989  1.00  1.370          H  
ATOM  25599 3HD2 LEU B1638     -35.812  17.032  44.689  1.00  1.370          H  
ATOM  25600  N   ALA B1639     -30.838  19.784  45.656  1.00  0.870          N  
ATOM  25601  CA  ALA B1639     -29.544  19.301  46.153  1.00  0.890          C  
ATOM  25602  C   ALA B1639     -29.547  17.925  46.833  1.00  0.880          C  
ATOM  25603  O   ALA B1639     -28.507  17.278  46.797  1.00  0.890          O  
ATOM  25604  CB  ALA B1639     -28.930  20.312  47.105  1.00  1.240          C  
ATOM  25605  H   ALA B1639     -31.136  20.721  45.907  1.00  1.040          H  
ATOM  25606  HA  ALA B1639     -28.887  19.222  45.286  1.00  1.070          H  
ATOM  25607 1HB  ALA B1639     -27.937  19.964  47.392  1.00  1.490          H  
ATOM  25608 2HB  ALA B1639     -28.848  21.267  46.591  1.00  1.490          H  
ATOM  25609 3HB  ALA B1639     -29.522  20.443  47.990  1.00  1.490          H  
ATOM  25610  N   PRO B1640     -30.603  17.474  47.538  1.00  0.880          N  
ATOM  25611  CA  PRO B1640     -30.674  16.151  48.122  1.00  0.880          C  
ATOM  25612  C   PRO B1640     -30.514  15.000  47.118  1.00  0.850          C  
ATOM  25613  O   PRO B1640     -30.236  13.877  47.537  1.00  0.850          O  
ATOM  25614  CB  PRO B1640     -32.064  16.144  48.765  1.00  1.320          C  
ATOM  25615  CG  PRO B1640     -32.337  17.591  49.089  1.00  1.320          C  
ATOM  25616  CD  PRO B1640     -31.690  18.369  47.989  1.00  1.320          C  
ATOM  25617  HA  PRO B1640     -29.899  16.075  48.899  1.00  1.060          H  
ATOM  25618 1HB  PRO B1640     -32.797  15.718  48.058  1.00  1.580          H  
ATOM  25619 2HB  PRO B1640     -32.062  15.497  49.655  1.00  1.580          H  
ATOM  25620 1HG  PRO B1640     -33.425  17.766  49.141  1.00  1.580          H  
ATOM  25621 2HG  PRO B1640     -31.930  17.843  50.078  1.00  1.580          H  
ATOM  25622 1HD  PRO B1640     -32.390  18.510  47.252  1.00  1.580          H  
ATOM  25623 2HD  PRO B1640     -31.325  19.302  48.392  1.00  1.580          H  
ATOM  25624  N   PHE B1641     -30.733  15.223  45.813  1.00  0.830          N  
ATOM  25625  CA  PHE B1641     -30.579  14.100  44.898  1.00  0.790          C  
ATOM  25626  C   PHE B1641     -29.109  13.870  44.560  1.00  0.800          C  
ATOM  25627  O   PHE B1641     -28.379  14.809  44.247  1.00  0.830          O  
ATOM  25628  CB  PHE B1641     -31.387  14.336  43.625  1.00  1.120          C  
ATOM  25629  CG  PHE B1641     -32.918  14.316  43.807  1.00  1.120          C  
ATOM  25630  CD1 PHE B1641     -33.569  13.671  44.884  1.00  1.120          C  
ATOM  25631  CD2 PHE B1641     -33.713  14.959  42.876  1.00  1.120          C  
ATOM  25632  CE1 PHE B1641     -34.940  13.691  44.988  1.00  1.120          C  
ATOM  25633  CE2 PHE B1641     -35.074  14.961  42.997  1.00  1.120          C  
ATOM  25634  CZ  PHE B1641     -35.685  14.332  44.047  1.00  1.120          C  
ATOM  25635  H   PHE B1641     -30.963  16.148  45.433  1.00  1.000          H  
ATOM  25636  HA  PHE B1641     -30.922  13.210  45.376  1.00  0.950          H  
ATOM  25637 1HB  PHE B1641     -31.115  15.313  43.212  1.00  1.350          H  
ATOM  25638 2HB  PHE B1641     -31.118  13.580  42.882  1.00  1.350          H  
ATOM  25639  HD1 PHE B1641     -33.010  13.159  45.648  1.00  1.350          H  
ATOM  25640  HD2 PHE B1641     -33.242  15.475  42.034  1.00  1.350          H  
ATOM  25641  HE1 PHE B1641     -35.428  13.192  45.828  1.00  1.350          H  
ATOM  25642  HE2 PHE B1641     -35.664  15.468  42.268  1.00  1.350          H  
ATOM  25643  HZ  PHE B1641     -36.764  14.357  44.130  1.00  1.350          H  
ATOM  25644  N   PHE B1642     -28.671  12.604  44.562  1.00  0.780          N  
ATOM  25645  CA  PHE B1642     -27.288  12.306  44.201  1.00  0.770          C  
ATOM  25646  C   PHE B1642     -27.191  12.035  42.714  1.00  0.830          C  
ATOM  25647  O   PHE B1642     -26.310  12.546  42.014  1.00  0.980          O  
ATOM  25648  CB  PHE B1642     -26.708  11.123  44.973  1.00  1.080          C  
ATOM  25649  CG  PHE B1642     -25.298  10.877  44.536  1.00  1.080          C  
ATOM  25650  CD1 PHE B1642     -24.303  11.755  44.903  1.00  1.080          C  
ATOM  25651  CD2 PHE B1642     -24.963   9.798  43.735  1.00  1.080          C  
ATOM  25652  CE1 PHE B1642     -23.015  11.577  44.481  1.00  1.080          C  
ATOM  25653  CE2 PHE B1642     -23.669   9.615  43.312  1.00  1.080          C  
ATOM  25654  CZ  PHE B1642     -22.693  10.511  43.685  1.00  1.080          C  
ATOM  25655  H   PHE B1642     -29.304  11.835  44.782  1.00  0.940          H  
ATOM  25656  HA  PHE B1642     -26.678  13.182  44.429  1.00  0.920          H  
ATOM  25657 1HB  PHE B1642     -26.712  11.334  46.041  1.00  1.300          H  
ATOM  25658 2HB  PHE B1642     -27.299  10.224  44.795  1.00  1.300          H  
ATOM  25659  HD1 PHE B1642     -24.548  12.615  45.535  1.00  1.300          H  
ATOM  25660  HD2 PHE B1642     -25.729   9.097  43.434  1.00  1.300          H  
ATOM  25661  HE1 PHE B1642     -22.246  12.297  44.786  1.00  1.300          H  
ATOM  25662  HE2 PHE B1642     -23.417   8.765  42.678  1.00  1.300          H  
ATOM  25663  HZ  PHE B1642     -21.668  10.375  43.352  1.00  1.300          H  
ATOM  25664  N   THR B1643     -28.109  11.201  42.241  1.00  0.690          N  
ATOM  25665  CA  THR B1643     -28.158  10.799  40.851  1.00  0.690          C  
ATOM  25666  C   THR B1643     -29.331  11.443  40.156  1.00  0.650          C  
ATOM  25667  O   THR B1643     -30.461  11.393  40.644  1.00  0.610          O  
ATOM  25668  CB  THR B1643     -28.311   9.269  40.708  1.00  0.970          C  
ATOM  25669  OG1 THR B1643     -27.186   8.621  41.290  1.00  0.970          O  
ATOM  25670  CG2 THR B1643     -28.466   8.825  39.243  1.00  0.970          C  
ATOM  25671  H   THR B1643     -28.808  10.841  42.889  1.00  0.830          H  
ATOM  25672  HA  THR B1643     -27.243  11.119  40.354  1.00  0.830          H  
ATOM  25673  HB  THR B1643     -29.183   8.981  41.230  1.00  1.160          H  
ATOM  25674  HG1 THR B1643     -27.205   8.772  42.233  1.00  1.160          H  
ATOM  25675 1HG2 THR B1643     -28.584   7.742  39.212  1.00  1.160          H  
ATOM  25676 2HG2 THR B1643     -29.346   9.287  38.790  1.00  1.160          H  
ATOM  25677 3HG2 THR B1643     -27.579   9.109  38.678  1.00  1.160          H  
ATOM  25678  N   PHE B1644     -29.060  12.040  39.007  1.00  0.670          N  
ATOM  25679  CA  PHE B1644     -30.091  12.580  38.140  1.00  0.640          C  
ATOM  25680  C   PHE B1644     -29.556  12.394  36.731  1.00  0.640          C  
ATOM  25681  O   PHE B1644     -28.706  13.167  36.282  1.00  0.710          O  
ATOM  25682  CB  PHE B1644     -30.361  14.077  38.410  1.00  0.910          C  
ATOM  25683  CG  PHE B1644     -31.626  14.657  37.718  1.00  0.910          C  
ATOM  25684  CD1 PHE B1644     -32.699  15.092  38.492  1.00  0.910          C  
ATOM  25685  CD2 PHE B1644     -31.755  14.752  36.318  1.00  0.910          C  
ATOM  25686  CE1 PHE B1644     -33.836  15.596  37.901  1.00  0.910          C  
ATOM  25687  CE2 PHE B1644     -32.908  15.257  35.750  1.00  0.910          C  
ATOM  25688  CZ  PHE B1644     -33.941  15.677  36.537  1.00  0.910          C  
ATOM  25689  H   PHE B1644     -28.096  12.080  38.705  1.00  0.800          H  
ATOM  25690  HA  PHE B1644     -31.014  12.007  38.250  1.00  0.770          H  
ATOM  25691 1HB  PHE B1644     -30.468  14.229  39.484  1.00  1.090          H  
ATOM  25692 2HB  PHE B1644     -29.503  14.664  38.086  1.00  1.090          H  
ATOM  25693  HD1 PHE B1644     -32.634  15.031  39.581  1.00  1.090          H  
ATOM  25694  HD2 PHE B1644     -30.944  14.426  35.668  1.00  1.090          H  
ATOM  25695  HE1 PHE B1644     -34.654  15.928  38.518  1.00  1.090          H  
ATOM  25696  HE2 PHE B1644     -33.001  15.324  34.673  1.00  1.090          H  
ATOM  25697  HZ  PHE B1644     -34.846  16.075  36.078  1.00  1.090          H  
ATOM  25698  N   LYS B1645     -30.034  11.380  36.031  1.00  0.580          N  
ATOM  25699  CA  LYS B1645     -29.530  11.118  34.689  1.00  0.580          C  
ATOM  25700  C   LYS B1645     -30.646  10.795  33.730  1.00  0.560          C  
ATOM  25701  O   LYS B1645     -31.479   9.926  33.987  1.00  0.550          O  
ATOM  25702  CB  LYS B1645     -28.502   9.985  34.688  1.00  0.810          C  
ATOM  25703  CG  LYS B1645     -27.894   9.711  33.302  1.00  0.810          C  
ATOM  25704  CD  LYS B1645     -26.775   8.689  33.353  1.00  0.810          C  
ATOM  25705  CE  LYS B1645     -26.211   8.436  31.957  1.00  0.810          C  
ATOM  25706  NZ  LYS B1645     -25.092   7.455  31.978  1.00  0.810          N  
ATOM  25707  H   LYS B1645     -30.730  10.765  36.466  1.00  0.700          H  
ATOM  25708  HA  LYS B1645     -29.042  12.020  34.321  1.00  0.700          H  
ATOM  25709 1HB  LYS B1645     -27.693  10.227  35.377  1.00  0.970          H  
ATOM  25710 2HB  LYS B1645     -28.974   9.066  35.040  1.00  0.970          H  
ATOM  25711 1HG  LYS B1645     -28.669   9.335  32.626  1.00  0.970          H  
ATOM  25712 2HG  LYS B1645     -27.506  10.642  32.889  1.00  0.970          H  
ATOM  25713 1HD  LYS B1645     -25.977   9.051  34.002  1.00  0.970          H  
ATOM  25714 2HD  LYS B1645     -27.154   7.754  33.758  1.00  0.970          H  
ATOM  25715 1HE  LYS B1645     -27.005   8.054  31.320  1.00  0.970          H  
ATOM  25716 2HE  LYS B1645     -25.849   9.376  31.542  1.00  0.970          H  
ATOM  25717 1HZ  LYS B1645     -24.750   7.312  31.039  1.00  0.970          H  
ATOM  25718 2HZ  LYS B1645     -24.344   7.806  32.559  1.00  0.970          H  
ATOM  25719 3HZ  LYS B1645     -25.423   6.582  32.351  1.00  0.970          H  
ATOM  25720  N   CYS B1646     -30.665  11.492  32.610  1.00  0.580          N  
ATOM  25721  CA  CYS B1646     -31.711  11.250  31.633  1.00  0.570          C  
ATOM  25722  C   CYS B1646     -31.174  10.566  30.389  1.00  0.630          C  
ATOM  25723  O   CYS B1646     -30.006  10.720  30.024  1.00  0.680          O  
ATOM  25724  CB  CYS B1646     -32.414  12.550  31.271  1.00  0.800          C  
ATOM  25725  SG  CYS B1646     -33.282  13.340  32.652  1.00  0.800          S  
ATOM  25726  H   CYS B1646     -29.960  12.192  32.428  1.00  0.700          H  
ATOM  25727  HA  CYS B1646     -32.447  10.592  32.071  1.00  0.680          H  
ATOM  25728 1HB  CYS B1646     -31.686  13.254  30.886  1.00  0.960          H  
ATOM  25729 2HB  CYS B1646     -33.140  12.359  30.480  1.00  0.960          H  
ATOM  25730  N   TYR B1647     -32.059   9.810  29.759  1.00  0.620          N  
ATOM  25731  CA  TYR B1647     -31.773   9.062  28.567  1.00  0.730          C  
ATOM  25732  C   TYR B1647     -32.720   9.515  27.462  1.00  0.900          C  
ATOM  25733  O   TYR B1647     -33.932   9.492  27.612  1.00  1.840          O  
ATOM  25734  CB  TYR B1647     -31.989   7.580  28.894  1.00  0.980          C  
ATOM  25735  CG  TYR B1647     -31.106   7.078  30.051  1.00  0.980          C  
ATOM  25736  CD1 TYR B1647     -31.510   7.290  31.375  1.00  0.980          C  
ATOM  25737  CD2 TYR B1647     -29.922   6.414  29.805  1.00  0.980          C  
ATOM  25738  CE1 TYR B1647     -30.737   6.856  32.419  1.00  0.980          C  
ATOM  25739  CE2 TYR B1647     -29.150   5.969  30.864  1.00  0.980          C  
ATOM  25740  CZ  TYR B1647     -29.556   6.195  32.165  1.00  0.980          C  
ATOM  25741  OH  TYR B1647     -28.793   5.741  33.214  1.00  0.980          O  
ATOM  25742  H   TYR B1647     -33.000   9.742  30.154  1.00  0.740          H  
ATOM  25743  HA  TYR B1647     -30.745   9.248  28.256  1.00  0.880          H  
ATOM  25744 1HB  TYR B1647     -33.037   7.426  29.166  1.00  1.170          H  
ATOM  25745 2HB  TYR B1647     -31.790   6.971  28.013  1.00  1.170          H  
ATOM  25746  HD1 TYR B1647     -32.443   7.814  31.583  1.00  1.170          H  
ATOM  25747  HD2 TYR B1647     -29.598   6.235  28.780  1.00  1.170          H  
ATOM  25748  HE1 TYR B1647     -31.055   7.037  33.441  1.00  1.170          H  
ATOM  25749  HE2 TYR B1647     -28.217   5.440  30.671  1.00  1.170          H  
ATOM  25750  HH  TYR B1647     -29.110   6.131  34.035  1.00  1.170          H  
ATOM  25751  N   GLY B1648     -32.183  10.026  26.383  1.00  0.710          N  
ATOM  25752  CA  GLY B1648     -32.988  10.465  25.243  1.00  0.650          C  
ATOM  25753  C   GLY B1648     -33.422  11.934  25.285  1.00  0.620          C  
ATOM  25754  O   GLY B1648     -33.785  12.504  24.256  1.00  0.720          O  
ATOM  25755  H   GLY B1648     -31.172  10.073  26.319  1.00  0.850          H  
ATOM  25756 1HA  GLY B1648     -32.402  10.297  24.349  1.00  0.780          H  
ATOM  25757 2HA  GLY B1648     -33.871   9.830  25.164  1.00  0.780          H  
ATOM  25758  N   VAL B1649     -33.390  12.523  26.472  1.00  0.540          N  
ATOM  25759  CA  VAL B1649     -33.742  13.921  26.719  1.00  0.530          C  
ATOM  25760  C   VAL B1649     -32.730  14.525  27.685  1.00  0.530          C  
ATOM  25761  O   VAL B1649     -32.445  13.927  28.710  1.00  0.540          O  
ATOM  25762  CB  VAL B1649     -35.180  14.044  27.301  1.00  0.750          C  
ATOM  25763  CG1 VAL B1649     -35.525  15.495  27.572  1.00  0.750          C  
ATOM  25764  CG2 VAL B1649     -36.193  13.478  26.324  1.00  0.750          C  
ATOM  25765  H   VAL B1649     -33.097  11.943  27.248  1.00  0.650          H  
ATOM  25766  HA  VAL B1649     -33.692  14.473  25.780  1.00  0.640          H  
ATOM  25767  HB  VAL B1649     -35.237  13.498  28.247  1.00  0.900          H  
ATOM  25768 1HG1 VAL B1649     -36.525  15.550  27.961  1.00  0.900          H  
ATOM  25769 2HG1 VAL B1649     -34.841  15.926  28.294  1.00  0.900          H  
ATOM  25770 3HG1 VAL B1649     -35.466  16.060  26.639  1.00  0.900          H  
ATOM  25771 1HG2 VAL B1649     -37.180  13.575  26.749  1.00  0.900          H  
ATOM  25772 2HG2 VAL B1649     -36.137  14.030  25.387  1.00  0.900          H  
ATOM  25773 3HG2 VAL B1649     -35.990  12.428  26.137  1.00  0.900          H  
ATOM  25774  N   SER B1650     -32.193  15.698  27.402  1.00  0.580          N  
ATOM  25775  CA  SER B1650     -31.299  16.318  28.369  1.00  0.600          C  
ATOM  25776  C   SER B1650     -32.169  16.921  29.485  1.00  0.610          C  
ATOM  25777  O   SER B1650     -33.171  17.560  29.174  1.00  0.620          O  
ATOM  25778  CB  SER B1650     -30.447  17.387  27.715  1.00  0.830          C  
ATOM  25779  OG  SER B1650     -29.574  16.834  26.760  1.00  0.830          O  
ATOM  25780  H   SER B1650     -32.431  16.165  26.526  1.00  0.700          H  
ATOM  25781  HA  SER B1650     -30.640  15.545  28.747  1.00  0.720          H  
ATOM  25782 1HB  SER B1650     -31.106  18.107  27.228  1.00  1.000          H  
ATOM  25783 2HB  SER B1650     -29.879  17.926  28.470  1.00  1.000          H  
ATOM  25784  HG  SER B1650     -28.896  16.353  27.260  1.00  1.000          H  
ATOM  25785  N   PRO B1651     -31.768  16.882  30.769  1.00  0.620          N  
ATOM  25786  CA  PRO B1651     -32.502  17.459  31.888  1.00  0.610          C  
ATOM  25787  C   PRO B1651     -32.973  18.904  31.682  1.00  0.610          C  
ATOM  25788  O   PRO B1651     -34.094  19.256  32.044  1.00  0.600          O  
ATOM  25789  CB  PRO B1651     -31.454  17.416  32.995  1.00  0.920          C  
ATOM  25790  CG  PRO B1651     -30.600  16.222  32.665  1.00  0.920          C  
ATOM  25791  CD  PRO B1651     -30.491  16.235  31.156  1.00  0.920          C  
ATOM  25792  HA  PRO B1651     -33.346  16.800  32.132  1.00  0.730          H  
ATOM  25793 1HB  PRO B1651     -30.889  18.362  33.010  1.00  1.100          H  
ATOM  25794 2HB  PRO B1651     -31.954  17.333  33.959  1.00  1.100          H  
ATOM  25795 1HG  PRO B1651     -29.623  16.300  33.169  1.00  1.100          H  
ATOM  25796 2HG  PRO B1651     -31.069  15.306  33.043  1.00  1.100          H  
ATOM  25797 1HD  PRO B1651     -29.626  16.829  30.824  1.00  1.100          H  
ATOM  25798 2HD  PRO B1651     -30.443  15.195  30.824  1.00  1.100          H  
ATOM  25799  N   THR B1652     -32.186  19.724  30.990  1.00  0.660          N  
ATOM  25800  CA  THR B1652     -32.572  21.114  30.808  1.00  0.680          C  
ATOM  25801  C   THR B1652     -33.615  21.363  29.743  1.00  0.660          C  
ATOM  25802  O   THR B1652     -34.120  22.478  29.615  1.00  0.680          O  
ATOM  25803  CB  THR B1652     -31.345  21.967  30.553  1.00  0.940          C  
ATOM  25804  OG1 THR B1652     -30.618  21.447  29.421  1.00  0.940          O  
ATOM  25805  CG2 THR B1652     -30.504  21.946  31.775  1.00  0.940          C  
ATOM  25806  H   THR B1652     -31.283  19.445  30.633  1.00  0.790          H  
ATOM  25807  HA  THR B1652     -32.997  21.456  31.751  1.00  0.820          H  
ATOM  25808  HB  THR B1652     -31.651  22.990  30.337  1.00  1.130          H  
ATOM  25809  HG1 THR B1652     -29.997  22.117  29.098  1.00  1.130          H  
ATOM  25810 1HG2 THR B1652     -29.658  22.559  31.596  1.00  1.130          H  
ATOM  25811 2HG2 THR B1652     -31.066  22.343  32.619  1.00  1.130          H  
ATOM  25812 3HG2 THR B1652     -30.189  20.930  32.000  1.00  1.130          H  
ATOM  25813  N   LYS B1653     -33.961  20.328  28.997  1.00  0.640          N  
ATOM  25814  CA  LYS B1653     -34.974  20.408  27.970  1.00  0.630          C  
ATOM  25815  C   LYS B1653     -36.306  19.908  28.501  1.00  0.570          C  
ATOM  25816  O   LYS B1653     -37.331  20.055  27.842  1.00  0.540          O  
ATOM  25817  CB  LYS B1653     -34.556  19.602  26.746  1.00  0.890          C  
ATOM  25818  CG  LYS B1653     -33.281  20.085  26.036  1.00  0.890          C  
ATOM  25819  CD  LYS B1653     -33.468  21.420  25.340  1.00  0.890          C  
ATOM  25820  CE  LYS B1653     -32.282  21.695  24.444  1.00  0.890          C  
ATOM  25821  NZ  LYS B1653     -32.369  22.998  23.756  1.00  0.890          N  
ATOM  25822  H   LYS B1653     -33.517  19.423  29.163  1.00  0.770          H  
ATOM  25823  HA  LYS B1653     -35.104  21.452  27.683  1.00  0.760          H  
ATOM  25824 1HB  LYS B1653     -34.386  18.563  27.040  1.00  1.060          H  
ATOM  25825 2HB  LYS B1653     -35.366  19.600  26.015  1.00  1.060          H  
ATOM  25826 1HG  LYS B1653     -32.485  20.186  26.773  1.00  1.060          H  
ATOM  25827 2HG  LYS B1653     -32.967  19.375  25.307  1.00  1.060          H  
ATOM  25828 1HD  LYS B1653     -34.377  21.390  24.732  1.00  1.060          H  
ATOM  25829 2HD  LYS B1653     -33.559  22.223  26.071  1.00  1.060          H  
ATOM  25830 1HE  LYS B1653     -31.370  21.661  25.036  1.00  1.060          H  
ATOM  25831 2HE  LYS B1653     -32.244  20.912  23.688  1.00  1.060          H  
ATOM  25832 1HZ  LYS B1653     -31.552  23.095  23.167  1.00  1.060          H  
ATOM  25833 2HZ  LYS B1653     -33.207  23.024  23.188  1.00  1.060          H  
ATOM  25834 3HZ  LYS B1653     -32.398  23.743  24.431  1.00  1.060          H  
ATOM  25835  N   LEU B1654     -36.328  19.369  29.723  1.00  0.570          N  
ATOM  25836  CA  LEU B1654     -37.553  18.782  30.244  1.00  0.560          C  
ATOM  25837  C   LEU B1654     -38.679  19.805  30.369  1.00  0.560          C  
ATOM  25838  O   LEU B1654     -39.852  19.459  30.258  1.00  0.550          O  
ATOM  25839  CB  LEU B1654     -37.280  18.102  31.592  1.00  0.790          C  
ATOM  25840  CG  LEU B1654     -36.409  16.807  31.588  1.00  0.790          C  
ATOM  25841  CD1 LEU B1654     -36.049  16.434  33.034  1.00  0.790          C  
ATOM  25842  CD2 LEU B1654     -37.189  15.647  30.966  1.00  0.790          C  
ATOM  25843  H   LEU B1654     -35.482  19.337  30.302  1.00  0.680          H  
ATOM  25844  HA  LEU B1654     -37.884  18.029  29.537  1.00  0.670          H  
ATOM  25845 1HB  LEU B1654     -36.817  18.824  32.264  1.00  0.950          H  
ATOM  25846 2HB  LEU B1654     -38.212  17.811  31.985  1.00  0.950          H  
ATOM  25847  HG  LEU B1654     -35.494  16.984  31.018  1.00  0.950          H  
ATOM  25848 1HD1 LEU B1654     -35.439  15.537  33.037  1.00  0.950          H  
ATOM  25849 2HD1 LEU B1654     -35.488  17.252  33.492  1.00  0.950          H  
ATOM  25850 3HD1 LEU B1654     -36.954  16.253  33.602  1.00  0.950          H  
ATOM  25851 1HD2 LEU B1654     -36.560  14.761  30.978  1.00  0.950          H  
ATOM  25852 2HD2 LEU B1654     -38.100  15.460  31.543  1.00  0.950          H  
ATOM  25853 3HD2 LEU B1654     -37.455  15.874  29.958  1.00  0.950          H  
ATOM  25854  N   ASN B1655     -38.341  21.081  30.569  1.00  0.570          N  
ATOM  25855  CA  ASN B1655     -39.356  22.112  30.703  1.00  0.570          C  
ATOM  25856  C   ASN B1655     -39.787  22.787  29.384  1.00  0.580          C  
ATOM  25857  O   ASN B1655     -40.625  23.686  29.415  1.00  0.600          O  
ATOM  25858  CB  ASN B1655     -38.865  23.152  31.681  1.00  0.800          C  
ATOM  25859  CG  ASN B1655     -38.842  22.636  33.088  1.00  0.800          C  
ATOM  25860  OD1 ASN B1655     -39.683  21.810  33.500  1.00  0.800          O  
ATOM  25861  ND2 ASN B1655     -37.877  23.107  33.830  1.00  0.800          N  
ATOM  25862  H   ASN B1655     -37.369  21.340  30.683  1.00  0.680          H  
ATOM  25863  HA  ASN B1655     -40.247  21.643  31.121  1.00  0.680          H  
ATOM  25864 1HB  ASN B1655     -37.848  23.437  31.403  1.00  0.960          H  
ATOM  25865 2HB  ASN B1655     -39.466  24.053  31.626  1.00  0.960          H  
ATOM  25866 1HD2 ASN B1655     -37.768  22.819  34.781  1.00  0.960          H  
ATOM  25867 2HD2 ASN B1655     -37.230  23.768  33.446  1.00  0.960          H  
ATOM  25868  N   ASP B1656     -39.229  22.372  28.237  1.00  0.580          N  
ATOM  25869  CA  ASP B1656     -39.617  22.944  26.931  1.00  0.620          C  
ATOM  25870  C   ASP B1656     -40.530  21.979  26.171  1.00  0.570          C  
ATOM  25871  O   ASP B1656     -41.129  22.294  25.129  1.00  0.550          O  
ATOM  25872  CB  ASP B1656     -38.380  23.245  26.082  1.00  0.850          C  
ATOM  25873  CG  ASP B1656     -37.486  24.360  26.637  1.00  0.850          C  
ATOM  25874  OD1 ASP B1656     -37.986  25.311  27.201  1.00  0.850          O  
ATOM  25875  OD2 ASP B1656     -36.301  24.252  26.462  1.00  0.850          O  
ATOM  25876  H   ASP B1656     -38.524  21.629  28.253  1.00  0.700          H  
ATOM  25877  HA  ASP B1656     -40.162  23.873  27.101  1.00  0.740          H  
ATOM  25878 1HB  ASP B1656     -37.777  22.329  26.005  1.00  1.020          H  
ATOM  25879 2HB  ASP B1656     -38.690  23.512  25.074  1.00  1.020          H  
ATOM  25880  N   LEU B1657     -40.556  20.769  26.689  1.00  0.630          N  
ATOM  25881  CA  LEU B1657     -41.214  19.610  26.136  1.00  0.600          C  
ATOM  25882  C   LEU B1657     -42.526  19.291  26.792  1.00  0.540          C  
ATOM  25883  O   LEU B1657     -42.868  19.825  27.856  1.00  0.420          O  
ATOM  25884  CB  LEU B1657     -40.276  18.413  26.263  1.00  0.850          C  
ATOM  25885  CG  LEU B1657     -38.921  18.527  25.531  1.00  0.850          C  
ATOM  25886  CD1 LEU B1657     -38.059  17.375  25.964  1.00  0.850          C  
ATOM  25887  CD2 LEU B1657     -39.119  18.500  23.984  1.00  0.850          C  
ATOM  25888  H   LEU B1657     -40.078  20.650  27.574  1.00  0.760          H  
ATOM  25889  HA  LEU B1657     -41.413  19.805  25.095  1.00  0.720          H  
ATOM  25890 1HB  LEU B1657     -40.052  18.285  27.323  1.00  1.020          H  
ATOM  25891 2HB  LEU B1657     -40.788  17.521  25.918  1.00  1.020          H  
ATOM  25892  HG  LEU B1657     -38.429  19.452  25.799  1.00  1.020          H  
ATOM  25893 1HD1 LEU B1657     -37.098  17.448  25.465  1.00  1.020          H  
ATOM  25894 2HD1 LEU B1657     -37.911  17.428  27.041  1.00  1.020          H  
ATOM  25895 3HD1 LEU B1657     -38.532  16.449  25.715  1.00  1.020          H  
ATOM  25896 1HD2 LEU B1657     -38.148  18.571  23.504  1.00  1.020          H  
ATOM  25897 2HD2 LEU B1657     -39.591  17.590  23.672  1.00  1.020          H  
ATOM  25898 3HD2 LEU B1657     -39.723  19.340  23.665  1.00  1.020          H  
ATOM  25899  N   CYS B1658     -43.263  18.422  26.136  1.00  0.650          N  
ATOM  25900  CA  CYS B1658     -44.505  17.914  26.672  1.00  0.540          C  
ATOM  25901  C   CYS B1658     -44.606  16.435  26.349  1.00  0.390          C  
ATOM  25902  O   CYS B1658     -44.261  16.003  25.247  1.00  0.280          O  
ATOM  25903  CB  CYS B1658     -45.705  18.676  26.141  1.00  0.800          C  
ATOM  25904  SG  CYS B1658     -47.214  18.141  26.880  1.00  0.800          S  
ATOM  25905  H   CYS B1658     -42.924  18.045  25.260  1.00  0.780          H  
ATOM  25906  HA  CYS B1658     -44.485  18.018  27.756  1.00  0.650          H  
ATOM  25907 1HB  CYS B1658     -45.583  19.728  26.342  1.00  0.960          H  
ATOM  25908 2HB  CYS B1658     -45.782  18.540  25.069  1.00  0.960          H  
ATOM  25909  N   PHE B1659     -45.007  15.661  27.332  1.00  0.490          N  
ATOM  25910  CA  PHE B1659     -45.000  14.219  27.270  1.00  0.460          C  
ATOM  25911  C   PHE B1659     -46.419  13.676  27.126  1.00  0.480          C  
ATOM  25912  O   PHE B1659     -47.394  14.319  27.547  1.00  0.500          O  
ATOM  25913  CB  PHE B1659     -44.313  13.755  28.542  1.00  0.660          C  
ATOM  25914  CG  PHE B1659     -42.922  14.382  28.640  1.00  0.660          C  
ATOM  25915  CD1 PHE B1659     -42.741  15.578  29.361  1.00  0.660          C  
ATOM  25916  CD2 PHE B1659     -41.836  13.854  28.000  1.00  0.660          C  
ATOM  25917  CE1 PHE B1659     -41.501  16.198  29.420  1.00  0.660          C  
ATOM  25918  CE2 PHE B1659     -40.593  14.486  28.069  1.00  0.660          C  
ATOM  25919  CZ  PHE B1659     -40.436  15.646  28.773  1.00  0.660          C  
ATOM  25920  H   PHE B1659     -45.340  16.109  28.182  1.00  0.590          H  
ATOM  25921  HA  PHE B1659     -44.415  13.902  26.405  1.00  0.550          H  
ATOM  25922 1HB  PHE B1659     -44.892  14.058  29.401  1.00  0.790          H  
ATOM  25923 2HB  PHE B1659     -44.220  12.672  28.543  1.00  0.790          H  
ATOM  25924  HD1 PHE B1659     -43.599  16.029  29.869  1.00  0.790          H  
ATOM  25925  HD2 PHE B1659     -41.953  12.935  27.426  1.00  0.790          H  
ATOM  25926  HE1 PHE B1659     -41.372  17.136  29.976  1.00  0.790          H  
ATOM  25927  HE2 PHE B1659     -39.741  14.056  27.555  1.00  0.790          H  
ATOM  25928  HZ  PHE B1659     -39.470  16.133  28.814  1.00  0.790          H  
ATOM  25929  N   THR B1660     -46.541  12.495  26.521  1.00  0.510          N  
ATOM  25930  CA  THR B1660     -47.864  11.929  26.271  1.00  0.610          C  
ATOM  25931  C   THR B1660     -48.325  10.948  27.336  1.00  0.500          C  
ATOM  25932  O   THR B1660     -49.512  10.834  27.628  1.00  0.600          O  
ATOM  25933  CB  THR B1660     -47.796  11.208  24.934  1.00  0.810          C  
ATOM  25934  OG1 THR B1660     -46.898  10.113  25.056  1.00  0.810          O  
ATOM  25935  CG2 THR B1660     -47.189  12.205  23.934  1.00  0.810          C  
ATOM  25936  H   THR B1660     -45.707  11.994  26.190  1.00  0.610          H  
ATOM  25937  HA  THR B1660     -48.592  12.729  26.213  1.00  0.730          H  
ATOM  25938  HB  THR B1660     -48.776  10.859  24.621  1.00  0.980          H  
ATOM  25939  HG1 THR B1660     -47.016   9.454  24.321  1.00  0.980          H  
ATOM  25940 1HG2 THR B1660     -47.074  11.757  22.982  1.00  0.980          H  
ATOM  25941 2HG2 THR B1660     -47.835  13.065  23.852  1.00  0.980          H  
ATOM  25942 3HG2 THR B1660     -46.212  12.534  24.253  1.00  0.980          H  
ATOM  25943  N   ASN B1661     -47.378  10.282  27.954  1.00  0.440          N  
ATOM  25944  CA  ASN B1661     -47.620   9.291  28.988  1.00  0.390          C  
ATOM  25945  C   ASN B1661     -46.434   9.251  29.914  1.00  0.360          C  
ATOM  25946  O   ASN B1661     -45.315   8.951  29.485  1.00  0.350          O  
ATOM  25947  CB  ASN B1661     -47.926   7.919  28.412  1.00  0.570          C  
ATOM  25948  CG  ASN B1661     -49.294   7.823  27.774  1.00  0.570          C  
ATOM  25949  OD1 ASN B1661     -50.304   7.769  28.504  1.00  0.570          O  
ATOM  25950  ND2 ASN B1661     -49.356   7.792  26.463  1.00  0.570          N  
ATOM  25951  H   ASN B1661     -46.438  10.465  27.646  1.00  0.530          H  
ATOM  25952  HA  ASN B1661     -48.479   9.608  29.584  1.00  0.470          H  
ATOM  25953 1HB  ASN B1661     -47.169   7.659  27.669  1.00  0.680          H  
ATOM  25954 2HB  ASN B1661     -47.875   7.192  29.201  1.00  0.680          H  
ATOM  25955 1HD2 ASN B1661     -50.244   7.735  26.010  1.00  0.680          H  
ATOM  25956 2HD2 ASN B1661     -48.514   7.840  25.918  1.00  0.680          H  
ATOM  25957  N   VAL B1662     -46.649   9.604  31.172  1.00  0.400          N  
ATOM  25958  CA  VAL B1662     -45.557   9.669  32.128  1.00  0.440          C  
ATOM  25959  C   VAL B1662     -45.795   8.730  33.302  1.00  0.460          C  
ATOM  25960  O   VAL B1662     -46.865   8.758  33.918  1.00  0.470          O  
ATOM  25961  CB  VAL B1662     -45.390  11.122  32.640  1.00  0.600          C  
ATOM  25962  CG1 VAL B1662     -44.246  11.204  33.675  1.00  0.600          C  
ATOM  25963  CG2 VAL B1662     -45.130  12.074  31.463  1.00  0.600          C  
ATOM  25964  H   VAL B1662     -47.592   9.834  31.476  1.00  0.480          H  
ATOM  25965  HA  VAL B1662     -44.640   9.364  31.631  1.00  0.530          H  
ATOM  25966  HB  VAL B1662     -46.306  11.424  33.130  1.00  0.720          H  
ATOM  25967 1HG1 VAL B1662     -44.160  12.229  34.035  1.00  0.720          H  
ATOM  25968 2HG1 VAL B1662     -44.452  10.549  34.518  1.00  0.720          H  
ATOM  25969 3HG1 VAL B1662     -43.308  10.902  33.205  1.00  0.720          H  
ATOM  25970 1HG2 VAL B1662     -45.034  13.086  31.841  1.00  0.720          H  
ATOM  25971 2HG2 VAL B1662     -44.225  11.799  30.962  1.00  0.720          H  
ATOM  25972 3HG2 VAL B1662     -45.962  12.031  30.760  1.00  0.720          H  
ATOM  25973  N   TYR B1663     -44.802   7.897  33.608  1.00  0.470          N  
ATOM  25974  CA  TYR B1663     -44.955   6.982  34.728  1.00  0.490          C  
ATOM  25975  C   TYR B1663     -43.797   7.094  35.696  1.00  0.490          C  
ATOM  25976  O   TYR B1663     -42.632   7.151  35.302  1.00  0.500          O  
ATOM  25977  CB  TYR B1663     -45.036   5.544  34.223  1.00  0.680          C  
ATOM  25978  CG  TYR B1663     -46.135   5.351  33.253  1.00  0.680          C  
ATOM  25979  CD1 TYR B1663     -45.859   5.396  31.892  1.00  0.680          C  
ATOM  25980  CD2 TYR B1663     -47.414   5.184  33.694  1.00  0.680          C  
ATOM  25981  CE1 TYR B1663     -46.875   5.254  30.988  1.00  0.680          C  
ATOM  25982  CE2 TYR B1663     -48.424   5.058  32.793  1.00  0.680          C  
ATOM  25983  CZ  TYR B1663     -48.169   5.083  31.444  1.00  0.680          C  
ATOM  25984  OH  TYR B1663     -49.206   4.957  30.546  1.00  0.680          O  
ATOM  25985  H   TYR B1663     -43.953   7.916  33.033  1.00  0.560          H  
ATOM  25986  HA  TYR B1663     -45.864   7.232  35.274  1.00  0.590          H  
ATOM  25987 1HB  TYR B1663     -44.099   5.267  33.745  1.00  0.810          H  
ATOM  25988 2HB  TYR B1663     -45.191   4.866  35.066  1.00  0.810          H  
ATOM  25989  HD1 TYR B1663     -44.834   5.543  31.543  1.00  0.810          H  
ATOM  25990  HD2 TYR B1663     -47.626   5.165  34.763  1.00  0.810          H  
ATOM  25991  HE1 TYR B1663     -46.661   5.282  29.921  1.00  0.810          H  
ATOM  25992  HE2 TYR B1663     -49.435   4.939  33.149  1.00  0.810          H  
ATOM  25993  HH  TYR B1663     -48.856   4.791  29.663  1.00  0.810          H  
ATOM  25994  N   ALA B1664     -44.111   7.076  36.977  1.00  0.490          N  
ATOM  25995  CA  ALA B1664     -43.086   7.113  38.003  1.00  0.490          C  
ATOM  25996  C   ALA B1664     -42.993   5.775  38.705  1.00  0.500          C  
ATOM  25997  O   ALA B1664     -43.929   5.361  39.397  1.00  0.500          O  
ATOM  25998  CB  ALA B1664     -43.381   8.210  39.009  1.00  0.690          C  
ATOM  25999  H   ALA B1664     -45.098   7.037  37.237  1.00  0.590          H  
ATOM  26000  HA  ALA B1664     -42.129   7.309  37.531  1.00  0.590          H  
ATOM  26001 1HB  ALA B1664     -42.595   8.228  39.757  1.00  0.820          H  
ATOM  26002 2HB  ALA B1664     -43.417   9.162  38.497  1.00  0.820          H  
ATOM  26003 3HB  ALA B1664     -44.336   8.020  39.489  1.00  0.820          H  
ATOM  26004  N   ASP B1665     -41.871   5.088  38.535  1.00  0.520          N  
ATOM  26005  CA  ASP B1665     -41.719   3.793  39.181  1.00  0.530          C  
ATOM  26006  C   ASP B1665     -40.795   3.951  40.403  1.00  0.550          C  
ATOM  26007  O   ASP B1665     -39.608   4.281  40.279  1.00  0.560          O  
ATOM  26008  CB  ASP B1665     -41.230   2.711  38.216  1.00  0.740          C  
ATOM  26009  CG  ASP B1665     -42.214   2.333  37.063  1.00  0.740          C  
ATOM  26010  OD1 ASP B1665     -43.344   2.736  37.117  1.00  0.740          O  
ATOM  26011  OD2 ASP B1665     -41.812   1.615  36.142  1.00  0.740          O  
ATOM  26012  H   ASP B1665     -41.143   5.476  37.929  1.00  0.620          H  
ATOM  26013  HA  ASP B1665     -42.689   3.467  39.551  1.00  0.640          H  
ATOM  26014 1HB  ASP B1665     -40.239   2.947  37.825  1.00  0.890          H  
ATOM  26015 2HB  ASP B1665     -41.178   1.829  38.802  1.00  0.890          H  
ATOM  26016  N   SER B1666     -41.382   3.798  41.595  1.00  0.550          N  
ATOM  26017  CA  SER B1666     -40.721   4.015  42.898  1.00  0.570          C  
ATOM  26018  C   SER B1666     -40.241   2.773  43.678  1.00  0.590          C  
ATOM  26019  O   SER B1666     -40.981   1.785  43.829  1.00  0.600          O  
ATOM  26020  CB  SER B1666     -41.660   4.801  43.777  1.00  0.790          C  
ATOM  26021  OG  SER B1666     -41.189   4.827  45.075  1.00  0.790          O  
ATOM  26022  H   SER B1666     -42.375   3.536  41.600  1.00  0.660          H  
ATOM  26023  HA  SER B1666     -39.841   4.633  42.715  1.00  0.680          H  
ATOM  26024 1HB  SER B1666     -41.745   5.820  43.393  1.00  0.950          H  
ATOM  26025 2HB  SER B1666     -42.653   4.353  43.748  1.00  0.950          H  
ATOM  26026  HG  SER B1666     -41.723   5.481  45.541  1.00  0.950          H  
ATOM  26027  N   PHE B1667     -38.972   2.808  44.147  1.00  0.610          N  
ATOM  26028  CA  PHE B1667     -38.402   1.687  44.921  1.00  0.640          C  
ATOM  26029  C   PHE B1667     -37.150   1.995  45.789  1.00  0.660          C  
ATOM  26030  O   PHE B1667     -36.486   3.022  45.624  1.00  0.660          O  
ATOM  26031  CB  PHE B1667     -38.013   0.604  43.956  1.00  0.880          C  
ATOM  26032  CG  PHE B1667     -36.912   1.031  43.066  1.00  0.880          C  
ATOM  26033  CD1 PHE B1667     -35.632   0.651  43.330  1.00  0.880          C  
ATOM  26034  CD2 PHE B1667     -37.134   1.839  41.986  1.00  0.880          C  
ATOM  26035  CE1 PHE B1667     -34.616   0.989  42.515  1.00  0.880          C  
ATOM  26036  CE2 PHE B1667     -36.116   2.193  41.200  1.00  0.880          C  
ATOM  26037  CZ  PHE B1667     -34.850   1.734  41.452  1.00  0.880          C  
ATOM  26038  H   PHE B1667     -38.401   3.634  43.929  1.00  0.730          H  
ATOM  26039  HA  PHE B1667     -39.186   1.321  45.576  1.00  0.770          H  
ATOM  26040 1HB  PHE B1667     -37.707  -0.282  44.500  1.00  1.060          H  
ATOM  26041 2HB  PHE B1667     -38.864   0.335  43.346  1.00  1.060          H  
ATOM  26042  HD1 PHE B1667     -35.441   0.063  44.198  1.00  1.060          H  
ATOM  26043  HD2 PHE B1667     -38.138   2.188  41.744  1.00  1.060          H  
ATOM  26044  HE1 PHE B1667     -33.619   0.665  42.716  1.00  1.060          H  
ATOM  26045  HE2 PHE B1667     -36.303   2.818  40.348  1.00  1.060          H  
ATOM  26046  HZ  PHE B1667     -34.044   1.998  40.802  1.00  1.060          H  
ATOM  26047  N   VAL B1668     -36.783   1.050  46.683  1.00  0.690          N  
ATOM  26048  CA  VAL B1668     -35.511   1.146  47.460  1.00  0.720          C  
ATOM  26049  C   VAL B1668     -34.475   0.024  47.240  1.00  0.730          C  
ATOM  26050  O   VAL B1668     -34.767  -1.155  47.381  1.00  0.730          O  
ATOM  26051  CB  VAL B1668     -35.793   1.232  48.979  1.00  1.000          C  
ATOM  26052  CG1 VAL B1668     -34.477   1.234  49.841  1.00  1.000          C  
ATOM  26053  CG2 VAL B1668     -36.531   2.497  49.243  1.00  1.000          C  
ATOM  26054  H   VAL B1668     -37.443   0.277  46.837  1.00  0.830          H  
ATOM  26055  HA  VAL B1668     -35.034   2.078  47.169  1.00  0.860          H  
ATOM  26056  HB  VAL B1668     -36.374   0.388  49.263  1.00  1.200          H  
ATOM  26057 1HG1 VAL B1668     -34.745   1.303  50.898  1.00  1.200          H  
ATOM  26058 2HG1 VAL B1668     -33.906   0.315  49.688  1.00  1.200          H  
ATOM  26059 3HG1 VAL B1668     -33.859   2.092  49.569  1.00  1.200          H  
ATOM  26060 1HG2 VAL B1668     -36.767   2.590  50.300  1.00  1.200          H  
ATOM  26061 2HG2 VAL B1668     -35.916   3.332  48.938  1.00  1.200          H  
ATOM  26062 3HG2 VAL B1668     -37.423   2.477  48.673  1.00  1.200          H  
ATOM  26063  N   ILE B1669     -33.235   0.439  46.961  1.00  0.740          N  
ATOM  26064  CA  ILE B1669     -32.026  -0.401  46.721  1.00  0.760          C  
ATOM  26065  C   ILE B1669     -30.801  -0.017  47.532  1.00  0.760          C  
ATOM  26066  O   ILE B1669     -30.807   1.001  48.221  1.00  0.770          O  
ATOM  26067  CB  ILE B1669     -31.598  -0.402  45.240  1.00  1.060          C  
ATOM  26068  CG1 ILE B1669     -31.378   1.052  44.803  1.00  1.060          C  
ATOM  26069  CG2 ILE B1669     -32.473  -1.199  44.386  1.00  1.060          C  
ATOM  26070  CD1 ILE B1669     -30.767   1.197  43.483  1.00  1.060          C  
ATOM  26071  H   ILE B1669     -33.141   1.463  46.934  1.00  0.890          H  
ATOM  26072  HA  ILE B1669     -32.263  -1.418  46.995  1.00  0.910          H  
ATOM  26073  HB  ILE B1669     -30.621  -0.860  45.182  1.00  1.270          H  
ATOM  26074 1HG1 ILE B1669     -32.341   1.560  44.791  1.00  1.270          H  
ATOM  26075 2HG1 ILE B1669     -30.729   1.555  45.521  1.00  1.270          H  
ATOM  26076 1HG2 ILE B1669     -32.116  -1.225  43.366  1.00  1.270          H  
ATOM  26077 2HG2 ILE B1669     -32.479  -2.211  44.771  1.00  1.270          H  
ATOM  26078 3HG2 ILE B1669     -33.436  -0.778  44.427  1.00  1.270          H  
ATOM  26079 1HD1 ILE B1669     -30.660   2.229  43.278  1.00  1.270          H  
ATOM  26080 2HD1 ILE B1669     -29.807   0.725  43.521  1.00  1.270          H  
ATOM  26081 3HD1 ILE B1669     -31.359   0.750  42.705  1.00  1.270          H  
ATOM  26082  N   ARG B1670     -29.747  -0.851  47.484  1.00  0.770          N  
ATOM  26083  CA  ARG B1670     -28.481  -0.454  48.102  1.00  0.790          C  
ATOM  26084  C   ARG B1670     -27.816   0.520  47.152  1.00  0.750          C  
ATOM  26085  O   ARG B1670     -27.909   0.363  45.937  1.00  0.710          O  
ATOM  26086  CB  ARG B1670     -27.544  -1.634  48.372  1.00  1.100          C  
ATOM  26087  CG  ARG B1670     -27.993  -2.558  49.454  1.00  1.100          C  
ATOM  26088  CD  ARG B1670     -27.156  -3.788  49.616  1.00  1.100          C  
ATOM  26089  NE  ARG B1670     -27.266  -4.683  48.469  1.00  1.100          N  
ATOM  26090  CZ  ARG B1670     -26.887  -5.981  48.440  1.00  1.100          C  
ATOM  26091  NH1 ARG B1670     -26.364  -6.559  49.509  1.00  1.100          N  
ATOM  26092  NH2 ARG B1670     -27.082  -6.673  47.327  1.00  1.100          N  
ATOM  26093  H   ARG B1670     -29.788  -1.722  46.933  1.00  0.920          H  
ATOM  26094  HA  ARG B1670     -28.678   0.058  49.044  1.00  0.950          H  
ATOM  26095 1HB  ARG B1670     -27.424  -2.211  47.459  1.00  1.320          H  
ATOM  26096 2HB  ARG B1670     -26.563  -1.257  48.649  1.00  1.320          H  
ATOM  26097 1HG  ARG B1670     -27.921  -2.027  50.397  1.00  1.320          H  
ATOM  26098 2HG  ARG B1670     -29.008  -2.829  49.266  1.00  1.320          H  
ATOM  26099 1HD  ARG B1670     -26.110  -3.504  49.737  1.00  1.320          H  
ATOM  26100 2HD  ARG B1670     -27.501  -4.319  50.504  1.00  1.320          H  
ATOM  26101  HE  ARG B1670     -27.684  -4.311  47.618  1.00  1.320          H  
ATOM  26102 1HH1 ARG B1670     -26.229  -6.031  50.356  1.00  1.320          H  
ATOM  26103 2HH1 ARG B1670     -26.115  -7.538  49.492  1.00  1.320          H  
ATOM  26104 1HH2 ARG B1670     -27.518  -6.213  46.513  1.00  1.320          H  
ATOM  26105 2HH2 ARG B1670     -26.869  -7.657  47.284  1.00  1.320          H  
ATOM  26106  N   GLY B1671     -27.041   1.441  47.677  1.00  0.760          N  
ATOM  26107  CA  GLY B1671     -26.371   2.416  46.809  1.00  0.750          C  
ATOM  26108  C   GLY B1671     -25.528   1.850  45.671  1.00  0.710          C  
ATOM  26109  O   GLY B1671     -25.571   2.362  44.551  1.00  0.700          O  
ATOM  26110  H   GLY B1671     -27.015   1.518  48.703  1.00  0.910          H  
ATOM  26111 1HA  GLY B1671     -27.120   3.086  46.395  1.00  0.900          H  
ATOM  26112 2HA  GLY B1671     -25.718   3.026  47.423  1.00  0.900          H  
ATOM  26113  N   ASP B1672     -24.849   0.741  45.888  1.00  0.710          N  
ATOM  26114  CA  ASP B1672     -24.009   0.188  44.833  1.00  0.680          C  
ATOM  26115  C   ASP B1672     -24.798  -0.410  43.666  1.00  0.690          C  
ATOM  26116  O   ASP B1672     -24.224  -0.696  42.604  1.00  0.710          O  
ATOM  26117  CB  ASP B1672     -23.061  -0.825  45.440  1.00  0.960          C  
ATOM  26118  CG  ASP B1672     -22.004  -0.146  46.288  1.00  0.960          C  
ATOM  26119  OD1 ASP B1672     -21.753   1.028  46.117  1.00  0.960          O  
ATOM  26120  OD2 ASP B1672     -21.480  -0.797  47.119  1.00  0.960          O  
ATOM  26121  H   ASP B1672     -24.833   0.335  46.828  1.00  0.850          H  
ATOM  26122  HA  ASP B1672     -23.403   1.002  44.435  1.00  0.820          H  
ATOM  26123 1HB  ASP B1672     -23.625  -1.517  46.071  1.00  1.160          H  
ATOM  26124 2HB  ASP B1672     -22.576  -1.410  44.661  1.00  1.160          H  
ATOM  26125  N   GLU B1673     -26.109  -0.613  43.869  1.00  0.690          N  
ATOM  26126  CA  GLU B1673     -27.026  -1.180  42.890  1.00  0.690          C  
ATOM  26127  C   GLU B1673     -27.670  -0.091  42.022  1.00  0.690          C  
ATOM  26128  O   GLU B1673     -28.371  -0.396  41.061  1.00  0.680          O  
ATOM  26129  CB  GLU B1673     -28.116  -1.994  43.603  1.00  0.970          C  
ATOM  26130  CG  GLU B1673     -27.607  -3.246  44.342  1.00  0.970          C  
ATOM  26131  CD  GLU B1673     -28.666  -3.974  45.181  1.00  0.970          C  
ATOM  26132  OE1 GLU B1673     -29.455  -3.315  45.860  1.00  0.970          O  
ATOM  26133  OE2 GLU B1673     -28.671  -5.204  45.147  1.00  0.970          O  
ATOM  26134  H   GLU B1673     -26.520  -0.311  44.756  1.00  0.830          H  
ATOM  26135  HA  GLU B1673     -26.465  -1.848  42.238  1.00  0.830          H  
ATOM  26136 1HB  GLU B1673     -28.605  -1.368  44.324  1.00  1.160          H  
ATOM  26137 2HB  GLU B1673     -28.864  -2.302  42.879  1.00  1.160          H  
ATOM  26138 1HG  GLU B1673     -27.213  -3.942  43.605  1.00  1.160          H  
ATOM  26139 2HG  GLU B1673     -26.783  -2.950  44.992  1.00  1.160          H  
ATOM  26140  N   VAL B1674     -27.403   1.191  42.323  1.00  0.690          N  
ATOM  26141  CA  VAL B1674     -27.984   2.305  41.556  1.00  0.680          C  
ATOM  26142  C   VAL B1674     -27.552   2.184  40.111  1.00  0.650          C  
ATOM  26143  O   VAL B1674     -28.307   2.450  39.181  1.00  0.660          O  
ATOM  26144  CB  VAL B1674     -27.588   3.695  42.142  1.00  0.960          C  
ATOM  26145  CG1 VAL B1674     -28.015   4.850  41.189  1.00  0.960          C  
ATOM  26146  CG2 VAL B1674     -28.291   3.922  43.506  1.00  0.960          C  
ATOM  26147  H   VAL B1674     -26.788   1.406  43.115  1.00  0.830          H  
ATOM  26148  HA  VAL B1674     -29.066   2.223  41.583  1.00  0.820          H  
ATOM  26149  HB  VAL B1674     -26.505   3.719  42.273  1.00  1.150          H  
ATOM  26150 1HG1 VAL B1674     -27.717   5.805  41.625  1.00  1.150          H  
ATOM  26151 2HG1 VAL B1674     -27.535   4.746  40.218  1.00  1.150          H  
ATOM  26152 3HG1 VAL B1674     -29.091   4.842  41.061  1.00  1.150          H  
ATOM  26153 1HG2 VAL B1674     -27.987   4.882  43.921  1.00  1.150          H  
ATOM  26154 2HG2 VAL B1674     -29.356   3.926  43.368  1.00  1.150          H  
ATOM  26155 3HG2 VAL B1674     -28.017   3.129  44.195  1.00  1.150          H  
ATOM  26156  N   ARG B1675     -26.310   1.796  39.922  1.00  0.610          N  
ATOM  26157  CA  ARG B1675     -25.707   1.646  38.619  1.00  0.580          C  
ATOM  26158  C   ARG B1675     -26.405   0.609  37.722  1.00  0.530          C  
ATOM  26159  O   ARG B1675     -26.234   0.647  36.507  1.00  0.440          O  
ATOM  26160  CB  ARG B1675     -24.264   1.243  38.815  1.00  0.820          C  
ATOM  26161  CG  ARG B1675     -23.416   2.327  39.447  1.00  0.820          C  
ATOM  26162  CD  ARG B1675     -22.060   1.864  39.738  1.00  0.820          C  
ATOM  26163  NE  ARG B1675     -22.038   0.842  40.800  1.00  0.820          N  
ATOM  26164  CZ  ARG B1675     -20.950   0.200  41.221  1.00  0.820          C  
ATOM  26165  NH1 ARG B1675     -19.755   0.424  40.728  1.00  0.820          N  
ATOM  26166  NH2 ARG B1675     -21.089  -0.683  42.158  1.00  0.820          N  
ATOM  26167  H   ARG B1675     -25.745   1.604  40.736  1.00  0.730          H  
ATOM  26168  HA  ARG B1675     -25.739   2.613  38.120  1.00  0.700          H  
ATOM  26169 1HB  ARG B1675     -24.219   0.356  39.448  1.00  0.990          H  
ATOM  26170 2HB  ARG B1675     -23.822   0.985  37.853  1.00  0.990          H  
ATOM  26171 1HG  ARG B1675     -23.349   3.174  38.766  1.00  0.990          H  
ATOM  26172 2HG  ARG B1675     -23.869   2.650  40.384  1.00  0.990          H  
ATOM  26173 1HD  ARG B1675     -21.628   1.432  38.836  1.00  0.990          H  
ATOM  26174 2HD  ARG B1675     -21.457   2.710  40.065  1.00  0.990          H  
ATOM  26175  HE  ARG B1675     -22.914   0.563  41.279  1.00  0.990          H  
ATOM  26176 1HH1 ARG B1675     -19.610   1.105  40.000  1.00  0.990          H  
ATOM  26177 2HH1 ARG B1675     -18.970  -0.128  41.113  1.00  0.990          H  
ATOM  26178 1HH2 ARG B1675     -22.038  -0.856  42.532  1.00  0.990          H  
ATOM  26179 2HH2 ARG B1675     -20.242  -1.173  42.483  1.00  0.990          H  
ATOM  26180  N   GLN B1676     -27.191  -0.316  38.301  1.00  0.630          N  
ATOM  26181  CA  GLN B1676     -27.867  -1.346  37.513  1.00  0.630          C  
ATOM  26182  C   GLN B1676     -29.207  -0.879  36.967  1.00  0.640          C  
ATOM  26183  O   GLN B1676     -29.854  -1.612  36.224  1.00  0.630          O  
ATOM  26184  CB  GLN B1676     -28.137  -2.603  38.352  1.00  0.880          C  
ATOM  26185  CG  GLN B1676     -26.941  -3.389  38.798  1.00  0.880          C  
ATOM  26186  CD  GLN B1676     -27.375  -4.596  39.637  1.00  0.880          C  
ATOM  26187  OE1 GLN B1676     -28.348  -5.312  39.303  1.00  0.880          O  
ATOM  26188  NE2 GLN B1676     -26.664  -4.818  40.745  1.00  0.880          N  
ATOM  26189  H   GLN B1676     -27.366  -0.294  39.307  1.00  0.760          H  
ATOM  26190  HA  GLN B1676     -27.230  -1.608  36.671  1.00  0.760          H  
ATOM  26191 1HB  GLN B1676     -28.679  -2.308  39.254  1.00  1.060          H  
ATOM  26192 2HB  GLN B1676     -28.777  -3.267  37.809  1.00  1.060          H  
ATOM  26193 1HG  GLN B1676     -26.403  -3.751  37.916  1.00  1.060          H  
ATOM  26194 2HG  GLN B1676     -26.297  -2.750  39.404  1.00  1.060          H  
ATOM  26195 1HE2 GLN B1676     -26.883  -5.568  41.375  1.00  1.060          H  
ATOM  26196 2HE2 GLN B1676     -25.895  -4.213  40.970  1.00  1.060          H  
ATOM  26197  N   ILE B1677     -29.641   0.312  37.360  1.00  0.660          N  
ATOM  26198  CA  ILE B1677     -30.926   0.848  36.940  1.00  0.620          C  
ATOM  26199  C   ILE B1677     -30.930   1.142  35.454  1.00  0.770          C  
ATOM  26200  O   ILE B1677     -31.932   0.957  34.777  1.00  1.450          O  
ATOM  26201  CB  ILE B1677     -31.283   2.126  37.689  1.00  0.880          C  
ATOM  26202  CG1 ILE B1677     -31.486   1.814  39.153  1.00  0.880          C  
ATOM  26203  CG2 ILE B1677     -32.652   2.674  37.088  1.00  0.880          C  
ATOM  26204  CD1 ILE B1677     -31.476   3.037  39.977  1.00  0.880          C  
ATOM  26205  H   ILE B1677     -29.052   0.884  37.975  1.00  0.790          H  
ATOM  26206  HA  ILE B1677     -31.692   0.100  37.142  1.00  0.740          H  
ATOM  26207  HB  ILE B1677     -30.487   2.866  37.598  1.00  1.060          H  
ATOM  26208 1HG1 ILE B1677     -32.441   1.312  39.271  1.00  1.060          H  
ATOM  26209 2HG1 ILE B1677     -30.698   1.146  39.510  1.00  1.060          H  
ATOM  26210 1HG2 ILE B1677     -32.970   3.552  37.592  1.00  1.060          H  
ATOM  26211 2HG2 ILE B1677     -32.547   2.916  36.041  1.00  1.060          H  
ATOM  26212 3HG2 ILE B1677     -33.423   1.911  37.197  1.00  1.060          H  
ATOM  26213 1HD1 ILE B1677     -31.637   2.781  41.016  1.00  1.060          H  
ATOM  26214 2HD1 ILE B1677     -30.520   3.523  39.868  1.00  1.060          H  
ATOM  26215 3HD1 ILE B1677     -32.223   3.694  39.639  1.00  1.060          H  
ATOM  26216  N   ALA B1678     -29.835   1.685  34.967  1.00  0.730          N  
ATOM  26217  CA  ALA B1678     -29.712   2.140  33.602  1.00  0.690          C  
ATOM  26218  C   ALA B1678     -30.055   1.040  32.584  1.00  0.650          C  
ATOM  26219  O   ALA B1678     -29.812  -0.150  32.816  1.00  0.720          O  
ATOM  26220  CB  ALA B1678     -28.287   2.627  33.381  1.00  0.980          C  
ATOM  26221  H   ALA B1678     -29.038   1.788  35.582  1.00  0.880          H  
ATOM  26222  HA  ALA B1678     -30.404   2.968  33.488  1.00  0.830          H  
ATOM  26223 1HB  ALA B1678     -28.156   3.015  32.378  1.00  1.180          H  
ATOM  26224 2HB  ALA B1678     -28.064   3.412  34.099  1.00  1.180          H  
ATOM  26225 3HB  ALA B1678     -27.604   1.814  33.530  1.00  1.180          H  
ATOM  26226  N   PRO B1679     -30.650   1.410  31.443  1.00  0.580          N  
ATOM  26227  CA  PRO B1679     -31.024   0.515  30.381  1.00  0.520          C  
ATOM  26228  C   PRO B1679     -29.777  -0.147  29.848  1.00  0.540          C  
ATOM  26229  O   PRO B1679     -28.699   0.451  29.857  1.00  0.620          O  
ATOM  26230  CB  PRO B1679     -31.664   1.461  29.367  1.00  0.780          C  
ATOM  26231  CG  PRO B1679     -31.098   2.821  29.682  1.00  0.780          C  
ATOM  26232  CD  PRO B1679     -30.931   2.827  31.156  1.00  0.780          C  
ATOM  26233  HA  PRO B1679     -31.740  -0.233  30.747  1.00  0.620          H  
ATOM  26234 1HB  PRO B1679     -31.450   1.125  28.343  1.00  0.940          H  
ATOM  26235 2HB  PRO B1679     -32.749   1.429  29.492  1.00  0.940          H  
ATOM  26236 1HG  PRO B1679     -30.137   2.951  29.158  1.00  0.940          H  
ATOM  26237 2HG  PRO B1679     -31.755   3.618  29.322  1.00  0.940          H  
ATOM  26238 1HD  PRO B1679     -30.093   3.452  31.374  1.00  0.940          H  
ATOM  26239 2HD  PRO B1679     -31.858   3.162  31.647  1.00  0.940          H  
ATOM  26240  N   GLY B1680     -29.913  -1.390  29.429  1.00  0.510          N  
ATOM  26241  CA  GLY B1680     -28.793  -2.140  28.881  1.00  0.570          C  
ATOM  26242  C   GLY B1680     -27.907  -2.785  29.958  1.00  0.600          C  
ATOM  26243  O   GLY B1680     -26.981  -3.525  29.631  1.00  0.620          O  
ATOM  26244  H   GLY B1680     -30.832  -1.822  29.453  1.00  0.610          H  
ATOM  26245 1HA  GLY B1680     -29.180  -2.914  28.213  1.00  0.680          H  
ATOM  26246 2HA  GLY B1680     -28.189  -1.479  28.262  1.00  0.680          H  
ATOM  26247  N   GLN B1681     -28.189  -2.533  31.244  1.00  0.620          N  
ATOM  26248  CA  GLN B1681     -27.364  -3.106  32.301  1.00  0.630          C  
ATOM  26249  C   GLN B1681     -27.883  -4.459  32.723  1.00  0.640          C  
ATOM  26250  O   GLN B1681     -29.045  -4.786  32.474  1.00  0.670          O  
ATOM  26251  CB  GLN B1681     -27.284  -2.173  33.499  1.00  0.880          C  
ATOM  26252  CG  GLN B1681     -26.703  -0.834  33.152  1.00  0.880          C  
ATOM  26253  CD  GLN B1681     -25.329  -0.932  32.596  1.00  0.880          C  
ATOM  26254  OE1 GLN B1681     -24.423  -1.472  33.232  1.00  0.880          O  
ATOM  26255  NE2 GLN B1681     -25.152  -0.426  31.379  1.00  0.880          N  
ATOM  26256  H   GLN B1681     -28.948  -1.892  31.510  1.00  0.740          H  
ATOM  26257  HA  GLN B1681     -26.357  -3.254  31.913  1.00  0.760          H  
ATOM  26258 1HB  GLN B1681     -28.288  -2.007  33.902  1.00  1.050          H  
ATOM  26259 2HB  GLN B1681     -26.685  -2.626  34.289  1.00  1.050          H  
ATOM  26260 1HG  GLN B1681     -27.330  -0.359  32.403  1.00  1.050          H  
ATOM  26261 2HG  GLN B1681     -26.668  -0.233  34.059  1.00  1.050          H  
ATOM  26262 1HE2 GLN B1681     -24.254  -0.468  30.941  1.00  1.050          H  
ATOM  26263 2HE2 GLN B1681     -25.929  -0.004  30.891  1.00  1.050          H  
ATOM  26264  N   THR B1682     -27.005  -5.235  33.343  1.00  0.620          N  
ATOM  26265  CA  THR B1682     -27.294  -6.560  33.873  1.00  0.630          C  
ATOM  26266  C   THR B1682     -26.861  -6.652  35.343  1.00  0.600          C  
ATOM  26267  O   THR B1682     -26.199  -5.738  35.844  1.00  0.590          O  
ATOM  26268  CB  THR B1682     -26.615  -7.600  32.996  1.00  0.880          C  
ATOM  26269  OG1 THR B1682     -25.198  -7.376  33.018  1.00  0.880          O  
ATOM  26270  CG2 THR B1682     -27.138  -7.477  31.538  1.00  0.880          C  
ATOM  26271  H   THR B1682     -26.063  -4.889  33.465  1.00  0.740          H  
ATOM  26272  HA  THR B1682     -28.368  -6.741  33.820  1.00  0.760          H  
ATOM  26273  HB  THR B1682     -26.835  -8.599  33.382  1.00  1.050          H  
ATOM  26274  HG1 THR B1682     -24.842  -7.572  33.895  1.00  1.050          H  
ATOM  26275 1HG2 THR B1682     -26.665  -8.217  30.905  1.00  1.050          H  
ATOM  26276 2HG2 THR B1682     -28.217  -7.638  31.535  1.00  1.050          H  
ATOM  26277 3HG2 THR B1682     -26.921  -6.494  31.136  1.00  1.050          H  
ATOM  26278  N   GLY B1683     -27.254  -7.724  36.045  1.00  0.640          N  
ATOM  26279  CA  GLY B1683     -26.921  -7.882  37.471  1.00  0.660          C  
ATOM  26280  C   GLY B1683     -28.157  -8.358  38.231  1.00  0.660          C  
ATOM  26281  O   GLY B1683     -29.252  -8.384  37.682  1.00  0.580          O  
ATOM  26282  H   GLY B1683     -27.791  -8.474  35.577  1.00  0.770          H  
ATOM  26283 1HA  GLY B1683     -26.114  -8.604  37.591  1.00  0.790          H  
ATOM  26284 2HA  GLY B1683     -26.575  -6.935  37.877  1.00  0.790          H  
ATOM  26285  N   ASN B1684     -28.054  -8.654  39.528  1.00  0.770          N  
ATOM  26286  CA  ASN B1684     -29.256  -9.170  40.200  1.00  0.770          C  
ATOM  26287  C   ASN B1684     -30.477  -8.249  40.162  1.00  0.700          C  
ATOM  26288  O   ASN B1684     -31.607  -8.740  40.141  1.00  0.660          O  
ATOM  26289  CB  ASN B1684     -28.990  -9.555  41.643  1.00  1.080          C  
ATOM  26290  CG  ASN B1684     -28.263 -10.857  41.803  1.00  1.080          C  
ATOM  26291  OD1 ASN B1684     -28.186 -11.674  40.878  1.00  1.080          O  
ATOM  26292  ND2 ASN B1684     -27.727 -11.068  42.978  1.00  1.080          N  
ATOM  26293  H   ASN B1684     -27.166  -8.585  40.010  1.00  0.920          H  
ATOM  26294  HA  ASN B1684     -29.551 -10.081  39.675  1.00  0.920          H  
ATOM  26295 1HB  ASN B1684     -28.410  -8.767  42.125  1.00  1.290          H  
ATOM  26296 2HB  ASN B1684     -29.945  -9.624  42.173  1.00  1.290          H  
ATOM  26297 1HD2 ASN B1684     -27.225 -11.917  43.156  1.00  1.290          H  
ATOM  26298 2HD2 ASN B1684     -27.815 -10.384  43.702  1.00  1.290          H  
ATOM  26299  N   ILE B1685     -30.299  -6.932  40.153  1.00  0.700          N  
ATOM  26300  CA  ILE B1685     -31.483  -6.099  40.139  1.00  0.670          C  
ATOM  26301  C   ILE B1685     -31.928  -5.983  38.691  1.00  0.610          C  
ATOM  26302  O   ILE B1685     -33.082  -6.271  38.345  1.00  0.570          O  
ATOM  26303  CB  ILE B1685     -31.239  -4.706  40.765  1.00  0.950          C  
ATOM  26304  CG1 ILE B1685     -30.706  -4.863  42.242  1.00  0.950          C  
ATOM  26305  CG2 ILE B1685     -32.528  -3.840  40.724  1.00  0.950          C  
ATOM  26306  CD1 ILE B1685     -31.560  -5.683  43.205  1.00  0.950          C  
ATOM  26307  H   ILE B1685     -29.376  -6.509  40.127  1.00  0.840          H  
ATOM  26308  HA  ILE B1685     -32.267  -6.582  40.690  1.00  0.800          H  
ATOM  26309  HB  ILE B1685     -30.467  -4.193  40.199  1.00  1.140          H  
ATOM  26310 1HG1 ILE B1685     -29.713  -5.309  42.207  1.00  1.140          H  
ATOM  26311 2HG1 ILE B1685     -30.619  -3.866  42.668  1.00  1.140          H  
ATOM  26312 1HG2 ILE B1685     -32.314  -2.860  41.155  1.00  1.140          H  
ATOM  26313 2HG2 ILE B1685     -32.856  -3.713  39.690  1.00  1.140          H  
ATOM  26314 3HG2 ILE B1685     -33.318  -4.313  41.289  1.00  1.140          H  
ATOM  26315 1HD1 ILE B1685     -31.080  -5.689  44.188  1.00  1.140          H  
ATOM  26316 2HD1 ILE B1685     -32.518  -5.259  43.291  1.00  1.140          H  
ATOM  26317 3HD1 ILE B1685     -31.648  -6.706  42.856  1.00  1.140          H  
ATOM  26318  N   ALA B1686     -30.989  -5.651  37.812  1.00  0.610          N  
ATOM  26319  CA  ALA B1686     -31.325  -5.474  36.400  1.00  0.570          C  
ATOM  26320  C   ALA B1686     -31.953  -6.729  35.761  1.00  0.550          C  
ATOM  26321  O   ALA B1686     -32.800  -6.619  34.874  1.00  0.500          O  
ATOM  26322  CB  ALA B1686     -30.088  -5.102  35.629  1.00  0.810          C  
ATOM  26323  H   ALA B1686     -30.040  -5.466  38.157  1.00  0.730          H  
ATOM  26324  HA  ALA B1686     -32.047  -4.662  36.326  1.00  0.680          H  
ATOM  26325 1HB  ALA B1686     -30.352  -4.948  34.590  1.00  0.980          H  
ATOM  26326 2HB  ALA B1686     -29.652  -4.201  36.020  1.00  0.980          H  
ATOM  26327 3HB  ALA B1686     -29.408  -5.908  35.723  1.00  0.980          H  
ATOM  26328  N   ASP B1687     -31.522  -7.926  36.170  1.00  0.590          N  
ATOM  26329  CA  ASP B1687     -32.049  -9.155  35.595  1.00  0.590          C  
ATOM  26330  C   ASP B1687     -33.224  -9.785  36.347  1.00  0.620          C  
ATOM  26331  O   ASP B1687     -34.076 -10.415  35.711  1.00  0.650          O  
ATOM  26332  CB  ASP B1687     -30.956 -10.224  35.482  1.00  0.830          C  
ATOM  26333  CG  ASP B1687     -29.808  -9.898  34.497  1.00  0.830          C  
ATOM  26334  OD1 ASP B1687     -30.074  -9.583  33.358  1.00  0.830          O  
ATOM  26335  OD2 ASP B1687     -28.656  -9.993  34.907  1.00  0.830          O  
ATOM  26336  H   ASP B1687     -30.794  -7.989  36.876  1.00  0.710          H  
ATOM  26337  HA  ASP B1687     -32.391  -8.924  34.587  1.00  0.710          H  
ATOM  26338 1HB  ASP B1687     -30.519 -10.378  36.473  1.00  0.990          H  
ATOM  26339 2HB  ASP B1687     -31.412 -11.162  35.193  1.00  0.990          H  
ATOM  26340  N   TYR B1688     -33.302  -9.673  37.688  1.00  0.640          N  
ATOM  26341  CA  TYR B1688     -34.383 -10.359  38.398  1.00  0.660          C  
ATOM  26342  C   TYR B1688     -35.446  -9.461  39.020  1.00  0.660          C  
ATOM  26343  O   TYR B1688     -36.519  -9.949  39.378  1.00  0.680          O  
ATOM  26344  CB  TYR B1688     -33.805 -11.236  39.505  1.00  0.920          C  
ATOM  26345  CG  TYR B1688     -32.869 -12.315  39.060  1.00  0.920          C  
ATOM  26346  CD1 TYR B1688     -33.003 -12.948  37.811  1.00  0.920          C  
ATOM  26347  CD2 TYR B1688     -31.866 -12.695  39.917  1.00  0.920          C  
ATOM  26348  CE1 TYR B1688     -32.140 -13.937  37.453  1.00  0.920          C  
ATOM  26349  CE2 TYR B1688     -31.004 -13.688  39.552  1.00  0.920          C  
ATOM  26350  CZ  TYR B1688     -31.139 -14.310  38.325  1.00  0.920          C  
ATOM  26351  OH  TYR B1688     -30.285 -15.323  37.980  1.00  0.920          O  
ATOM  26352  H   TYR B1688     -32.611  -9.182  38.262  1.00  0.770          H  
ATOM  26353  HA  TYR B1688     -34.915 -10.985  37.692  1.00  0.790          H  
ATOM  26354 1HB  TYR B1688     -33.281 -10.609  40.226  1.00  1.100          H  
ATOM  26355 2HB  TYR B1688     -34.600 -11.703  40.033  1.00  1.100          H  
ATOM  26356  HD1 TYR B1688     -33.784 -12.678  37.114  1.00  1.100          H  
ATOM  26357  HD2 TYR B1688     -31.758 -12.210  40.893  1.00  1.100          H  
ATOM  26358  HE1 TYR B1688     -32.251 -14.432  36.485  1.00  1.100          H  
ATOM  26359  HE2 TYR B1688     -30.212 -13.993  40.239  1.00  1.100          H  
ATOM  26360  HH  TYR B1688     -30.483 -15.618  37.085  1.00  1.100          H  
ATOM  26361  N   ASN B1689     -35.173  -8.172  39.192  1.00  0.640          N  
ATOM  26362  CA  ASN B1689     -36.124  -7.312  39.868  1.00  0.640          C  
ATOM  26363  C   ASN B1689     -36.764  -6.283  38.961  1.00  0.660          C  
ATOM  26364  O   ASN B1689     -37.975  -6.058  39.030  1.00  0.760          O  
ATOM  26365  CB  ASN B1689     -35.424  -6.653  40.991  1.00  0.900          C  
ATOM  26366  CG  ASN B1689     -35.054  -7.644  42.049  1.00  0.900          C  
ATOM  26367  OD1 ASN B1689     -35.879  -7.883  42.932  1.00  0.900          O  
ATOM  26368  ND2 ASN B1689     -33.890  -8.264  41.964  1.00  0.900          N  
ATOM  26369  H   ASN B1689     -34.309  -7.754  38.849  1.00  0.770          H  
ATOM  26370  HA  ASN B1689     -36.928  -7.927  40.271  1.00  0.770          H  
ATOM  26371 1HB  ASN B1689     -34.547  -6.152  40.625  1.00  1.080          H  
ATOM  26372 2HB  ASN B1689     -36.100  -5.912  41.370  1.00  1.080          H  
ATOM  26373 1HD2 ASN B1689     -33.603  -8.993  42.622  1.00  1.080          H  
ATOM  26374 2HD2 ASN B1689     -33.259  -8.078  41.202  1.00  1.080          H  
ATOM  26375  N   TYR B1690     -35.955  -5.650  38.115  1.00  0.640          N  
ATOM  26376  CA  TYR B1690     -36.501  -4.667  37.199  1.00  0.710          C  
ATOM  26377  C   TYR B1690     -35.541  -4.276  36.096  1.00  0.700          C  
ATOM  26378  O   TYR B1690     -34.431  -3.801  36.342  1.00  0.600          O  
ATOM  26379  CB  TYR B1690     -36.876  -3.430  37.920  1.00  0.970          C  
ATOM  26380  CG  TYR B1690     -37.603  -2.402  37.109  1.00  0.970          C  
ATOM  26381  CD1 TYR B1690     -38.990  -2.330  37.150  1.00  0.970          C  
ATOM  26382  CD2 TYR B1690     -36.888  -1.504  36.362  1.00  0.970          C  
ATOM  26383  CE1 TYR B1690     -39.627  -1.293  36.491  1.00  0.970          C  
ATOM  26384  CE2 TYR B1690     -37.511  -0.516  35.728  1.00  0.970          C  
ATOM  26385  CZ  TYR B1690     -38.858  -0.369  35.801  1.00  0.970          C  
ATOM  26386  OH  TYR B1690     -39.429   0.726  35.219  1.00  0.970          O  
ATOM  26387  H   TYR B1690     -34.955  -5.864  38.112  1.00  0.770          H  
ATOM  26388  HA  TYR B1690     -37.387  -5.095  36.728  1.00  0.850          H  
ATOM  26389 1HB  TYR B1690     -37.492  -3.667  38.784  1.00  1.160          H  
ATOM  26390 2HB  TYR B1690     -35.967  -2.988  38.287  1.00  1.160          H  
ATOM  26391  HD1 TYR B1690     -39.562  -3.049  37.740  1.00  1.160          H  
ATOM  26392  HD2 TYR B1690     -35.800  -1.550  36.325  1.00  1.160          H  
ATOM  26393  HE1 TYR B1690     -40.711  -1.178  36.549  1.00  1.160          H  
ATOM  26394  HE2 TYR B1690     -36.926   0.188  35.215  1.00  1.160          H  
ATOM  26395  HH  TYR B1690     -40.335   0.888  35.586  1.00  1.160          H  
ATOM  26396  N   LYS B1691     -36.018  -4.342  34.871  1.00  0.810          N  
ATOM  26397  CA  LYS B1691     -35.201  -4.001  33.728  1.00  0.800          C  
ATOM  26398  C   LYS B1691     -35.725  -2.818  32.922  1.00  0.720          C  
ATOM  26399  O   LYS B1691     -36.923  -2.720  32.641  1.00  0.660          O  
ATOM  26400  CB  LYS B1691     -35.129  -5.227  32.806  1.00  1.120          C  
ATOM  26401  CG  LYS B1691     -34.278  -5.067  31.559  1.00  1.120          C  
ATOM  26402  CD  LYS B1691     -34.212  -6.374  30.785  1.00  1.120          C  
ATOM  26403  CE  LYS B1691     -33.390  -6.245  29.516  1.00  1.120          C  
ATOM  26404  NZ  LYS B1691     -31.933  -6.066  29.811  1.00  1.120          N  
ATOM  26405  H   LYS B1691     -36.951  -4.692  34.724  1.00  0.970          H  
ATOM  26406  HA  LYS B1691     -34.197  -3.755  34.081  1.00  0.960          H  
ATOM  26407 1HB  LYS B1691     -34.731  -6.074  33.364  1.00  1.350          H  
ATOM  26408 2HB  LYS B1691     -36.133  -5.508  32.492  1.00  1.350          H  
ATOM  26409 1HG  LYS B1691     -34.717  -4.314  30.906  1.00  1.350          H  
ATOM  26410 2HG  LYS B1691     -33.278  -4.749  31.844  1.00  1.350          H  
ATOM  26411 1HD  LYS B1691     -33.777  -7.153  31.421  1.00  1.350          H  
ATOM  26412 2HD  LYS B1691     -35.223  -6.682  30.522  1.00  1.350          H  
ATOM  26413 1HE  LYS B1691     -33.524  -7.142  28.915  1.00  1.350          H  
ATOM  26414 2HE  LYS B1691     -33.744  -5.381  28.949  1.00  1.350          H  
ATOM  26415 1HZ  LYS B1691     -31.414  -5.981  28.947  1.00  1.350          H  
ATOM  26416 2HZ  LYS B1691     -31.793  -5.226  30.364  1.00  1.350          H  
ATOM  26417 3HZ  LYS B1691     -31.598  -6.870  30.333  1.00  1.350          H  
ATOM  26418  N   LEU B1692     -34.819  -1.934  32.513  1.00  0.710          N  
ATOM  26419  CA  LEU B1692     -35.185  -0.873  31.580  1.00  0.620          C  
ATOM  26420  C   LEU B1692     -34.724  -1.299  30.196  1.00  0.590          C  
ATOM  26421  O   LEU B1692     -33.655  -1.910  30.071  1.00  0.570          O  
ATOM  26422  CB  LEU B1692     -34.600   0.507  31.940  1.00  0.900          C  
ATOM  26423  CG  LEU B1692     -35.121   1.194  33.195  1.00  0.900          C  
ATOM  26424  CD1 LEU B1692     -34.367   2.505  33.376  1.00  0.900          C  
ATOM  26425  CD2 LEU B1692     -36.637   1.482  33.032  1.00  0.900          C  
ATOM  26426  H   LEU B1692     -33.864  -2.033  32.843  1.00  0.850          H  
ATOM  26427  HA  LEU B1692     -36.258  -0.803  31.582  1.00  0.740          H  
ATOM  26428 1HB  LEU B1692     -33.533   0.382  32.102  1.00  1.080          H  
ATOM  26429 2HB  LEU B1692     -34.730   1.190  31.108  1.00  1.080          H  
ATOM  26430  HG  LEU B1692     -34.934   0.568  34.068  1.00  1.080          H  
ATOM  26431 1HD1 LEU B1692     -34.717   3.013  34.270  1.00  1.080          H  
ATOM  26432 2HD1 LEU B1692     -33.314   2.319  33.467  1.00  1.080          H  
ATOM  26433 3HD1 LEU B1692     -34.537   3.129  32.519  1.00  1.080          H  
ATOM  26434 1HD2 LEU B1692     -37.007   1.993  33.905  1.00  1.080          H  
ATOM  26435 2HD2 LEU B1692     -36.795   2.097  32.175  1.00  1.080          H  
ATOM  26436 3HD2 LEU B1692     -37.204   0.566  32.914  1.00  1.080          H  
ATOM  26437  N   PRO B1693     -35.509  -1.022  29.140  1.00  0.630          N  
ATOM  26438  CA  PRO B1693     -35.220  -1.366  27.762  1.00  0.670          C  
ATOM  26439  C   PRO B1693     -34.071  -0.560  27.208  1.00  0.620          C  
ATOM  26440  O   PRO B1693     -33.904   0.605  27.555  1.00  0.560          O  
ATOM  26441  CB  PRO B1693     -36.525  -1.017  27.039  1.00  1.010          C  
ATOM  26442  CG  PRO B1693     -37.162   0.059  27.874  1.00  1.010          C  
ATOM  26443  CD  PRO B1693     -36.774  -0.251  29.314  1.00  1.010          C  
ATOM  26444  HA  PRO B1693     -35.007  -2.443  27.698  1.00  0.800          H  
ATOM  26445 1HB  PRO B1693     -36.305  -0.668  26.022  1.00  1.210          H  
ATOM  26446 2HB  PRO B1693     -37.159  -1.908  26.922  1.00  1.210          H  
ATOM  26447 1HG  PRO B1693     -36.826   1.043  27.539  1.00  1.210          H  
ATOM  26448 2HG  PRO B1693     -38.239   0.020  27.696  1.00  1.210          H  
ATOM  26449 1HD  PRO B1693     -36.604   0.692  29.839  1.00  1.210          H  
ATOM  26450 2HD  PRO B1693     -37.555  -0.853  29.798  1.00  1.210          H  
ATOM  26451  N   ASP B1694     -33.367  -1.129  26.242  1.00  0.650          N  
ATOM  26452  CA  ASP B1694     -32.273  -0.459  25.537  1.00  0.640          C  
ATOM  26453  C   ASP B1694     -32.705   0.863  24.888  1.00  0.620          C  
ATOM  26454  O   ASP B1694     -31.888   1.750  24.648  1.00  0.610          O  
ATOM  26455  CB  ASP B1694     -31.725  -1.394  24.464  1.00  0.900          C  
ATOM  26456  CG  ASP B1694     -31.002  -2.611  25.051  1.00  0.900          C  
ATOM  26457  OD1 ASP B1694     -30.690  -2.617  26.215  1.00  0.900          O  
ATOM  26458  OD2 ASP B1694     -30.810  -3.545  24.335  1.00  0.900          O  
ATOM  26459  H   ASP B1694     -33.549  -2.098  26.013  1.00  0.780          H  
ATOM  26460  HA  ASP B1694     -31.482  -0.247  26.257  1.00  0.770          H  
ATOM  26461 1HB  ASP B1694     -32.542  -1.736  23.825  1.00  1.080          H  
ATOM  26462 2HB  ASP B1694     -31.027  -0.844  23.828  1.00  1.080          H  
ATOM  26463  N   ASP B1695     -34.004   0.972  24.610  1.00  0.620          N  
ATOM  26464  CA  ASP B1695     -34.634   2.118  23.969  1.00  0.620          C  
ATOM  26465  C   ASP B1695     -35.310   3.080  24.959  1.00  0.570          C  
ATOM  26466  O   ASP B1695     -36.109   3.918  24.551  1.00  0.570          O  
ATOM  26467  CB  ASP B1695     -35.684   1.624  22.973  1.00  0.870          C  
ATOM  26468  CG  ASP B1695     -35.092   0.835  21.806  1.00  0.870          C  
ATOM  26469  OD1 ASP B1695     -34.080   1.227  21.272  1.00  0.870          O  
ATOM  26470  OD2 ASP B1695     -35.662  -0.178  21.474  1.00  0.870          O  
ATOM  26471  H   ASP B1695     -34.578   0.179  24.846  1.00  0.740          H  
ATOM  26472  HA  ASP B1695     -33.865   2.671  23.429  1.00  0.740          H  
ATOM  26473 1HB  ASP B1695     -36.407   0.994  23.494  1.00  1.040          H  
ATOM  26474 2HB  ASP B1695     -36.229   2.478  22.569  1.00  1.040          H  
ATOM  26475  N   PHE B1696     -35.021   2.948  26.253  1.00  0.550          N  
ATOM  26476  CA  PHE B1696     -35.591   3.804  27.303  1.00  0.530          C  
ATOM  26477  C   PHE B1696     -35.367   5.295  27.053  1.00  0.510          C  
ATOM  26478  O   PHE B1696     -34.249   5.720  26.757  1.00  0.490          O  
ATOM  26479  CB  PHE B1696     -34.978   3.418  28.648  1.00  0.750          C  
ATOM  26480  CG  PHE B1696     -35.432   4.228  29.814  1.00  0.750          C  
ATOM  26481  CD1 PHE B1696     -36.707   4.101  30.306  1.00  0.750          C  
ATOM  26482  CD2 PHE B1696     -34.558   5.109  30.444  1.00  0.750          C  
ATOM  26483  CE1 PHE B1696     -37.115   4.835  31.393  1.00  0.750          C  
ATOM  26484  CE2 PHE B1696     -34.965   5.839  31.535  1.00  0.750          C  
ATOM  26485  CZ  PHE B1696     -36.245   5.700  32.008  1.00  0.750          C  
ATOM  26486  H   PHE B1696     -34.377   2.209  26.545  1.00  0.660          H  
ATOM  26487  HA  PHE B1696     -36.666   3.625  27.336  1.00  0.640          H  
ATOM  26488 1HB  PHE B1696     -35.180   2.376  28.855  1.00  0.900          H  
ATOM  26489 2HB  PHE B1696     -33.909   3.514  28.568  1.00  0.900          H  
ATOM  26490  HD1 PHE B1696     -37.393   3.406  29.825  1.00  0.900          H  
ATOM  26491  HD2 PHE B1696     -33.540   5.211  30.065  1.00  0.900          H  
ATOM  26492  HE1 PHE B1696     -38.120   4.721  31.770  1.00  0.900          H  
ATOM  26493  HE2 PHE B1696     -34.281   6.528  32.029  1.00  0.900          H  
ATOM  26494  HZ  PHE B1696     -36.569   6.281  32.872  1.00  0.900          H  
ATOM  26495  N   THR B1697     -36.437   6.097  27.203  1.00  0.550          N  
ATOM  26496  CA  THR B1697     -36.391   7.550  26.971  1.00  0.560          C  
ATOM  26497  C   THR B1697     -36.725   8.471  28.152  1.00  0.770          C  
ATOM  26498  O   THR B1697     -37.093   9.633  27.936  1.00  1.580          O  
ATOM  26499  CB  THR B1697     -37.306   7.933  25.779  1.00  0.780          C  
ATOM  26500  OG1 THR B1697     -38.672   7.467  26.006  1.00  0.780          O  
ATOM  26501  CG2 THR B1697     -36.765   7.308  24.511  1.00  0.780          C  
ATOM  26502  H   THR B1697     -37.330   5.693  27.442  1.00  0.660          H  
ATOM  26503  HA  THR B1697     -35.373   7.784  26.670  1.00  0.670          H  
ATOM  26504  HB  THR B1697     -37.314   9.017  25.661  1.00  0.940          H  
ATOM  26505  HG1 THR B1697     -39.198   8.072  26.601  1.00  0.940          H  
ATOM  26506 1HG2 THR B1697     -37.396   7.585  23.671  1.00  0.940          H  
ATOM  26507 2HG2 THR B1697     -35.748   7.660  24.337  1.00  0.940          H  
ATOM  26508 3HG2 THR B1697     -36.760   6.240  24.614  1.00  0.940          H  
ATOM  26509  N   GLY B1698     -36.631   7.969  29.373  1.00  0.380          N  
ATOM  26510  CA  GLY B1698     -36.944   8.757  30.562  1.00  0.450          C  
ATOM  26511  C   GLY B1698     -35.735   9.194  31.404  1.00  0.490          C  
ATOM  26512  O   GLY B1698     -34.613   9.335  30.906  1.00  0.470          O  
ATOM  26513  H   GLY B1698     -36.319   7.012  29.481  1.00  0.460          H  
ATOM  26514 1HA  GLY B1698     -37.508   9.627  30.264  1.00  0.540          H  
ATOM  26515 2HA  GLY B1698     -37.608   8.171  31.179  1.00  0.540          H  
ATOM  26516  N   CYS B1699     -35.983   9.409  32.702  1.00  0.540          N  
ATOM  26517  CA  CYS B1699     -34.952   9.850  33.644  1.00  0.580          C  
ATOM  26518  C   CYS B1699     -34.860   9.001  34.919  1.00  0.560          C  
ATOM  26519  O   CYS B1699     -35.861   8.566  35.489  1.00  0.540          O  
ATOM  26520  CB  CYS B1699     -35.191  11.318  34.046  1.00  0.800          C  
ATOM  26521  SG  CYS B1699     -35.155  12.520  32.656  1.00  0.800          S  
ATOM  26522  H   CYS B1699     -36.941   9.264  33.024  1.00  0.650          H  
ATOM  26523  HA  CYS B1699     -33.999   9.770  33.157  1.00  0.700          H  
ATOM  26524 1HB  CYS B1699     -36.158  11.403  34.537  1.00  0.960          H  
ATOM  26525 2HB  CYS B1699     -34.429  11.617  34.774  1.00  0.960          H  
ATOM  26526  N   VAL B1700     -33.641   8.802  35.400  1.00  0.550          N  
ATOM  26527  CA  VAL B1700     -33.403   8.076  36.644  1.00  0.510          C  
ATOM  26528  C   VAL B1700     -32.896   9.000  37.743  1.00  0.490          C  
ATOM  26529  O   VAL B1700     -31.869   9.672  37.595  1.00  0.470          O  
ATOM  26530  CB  VAL B1700     -32.384   6.944  36.415  1.00  0.730          C  
ATOM  26531  CG1 VAL B1700     -32.088   6.220  37.754  1.00  0.730          C  
ATOM  26532  CG2 VAL B1700     -32.953   5.957  35.357  1.00  0.730          C  
ATOM  26533  H   VAL B1700     -32.852   9.180  34.876  1.00  0.660          H  
ATOM  26534  HA  VAL B1700     -34.343   7.635  36.978  1.00  0.610          H  
ATOM  26535  HB  VAL B1700     -31.446   7.370  36.050  1.00  0.880          H  
ATOM  26536 1HG1 VAL B1700     -31.361   5.426  37.584  1.00  0.880          H  
ATOM  26537 2HG1 VAL B1700     -31.676   6.918  38.484  1.00  0.880          H  
ATOM  26538 3HG1 VAL B1700     -33.008   5.798  38.150  1.00  0.880          H  
ATOM  26539 1HG2 VAL B1700     -32.235   5.162  35.176  1.00  0.880          H  
ATOM  26540 2HG2 VAL B1700     -33.876   5.534  35.714  1.00  0.880          H  
ATOM  26541 3HG2 VAL B1700     -33.144   6.484  34.427  1.00  0.880          H  
ATOM  26542  N   ILE B1701     -33.634   9.034  38.850  1.00  0.530          N  
ATOM  26543  CA  ILE B1701     -33.292   9.869  39.993  1.00  0.560          C  
ATOM  26544  C   ILE B1701     -33.086   9.030  41.258  1.00  0.590          C  
ATOM  26545  O   ILE B1701     -33.941   8.223  41.619  1.00  0.580          O  
ATOM  26546  CB  ILE B1701     -34.379  10.940  40.217  1.00  0.770          C  
ATOM  26547  CG1 ILE B1701     -34.479  11.849  38.946  1.00  0.770          C  
ATOM  26548  CG2 ILE B1701     -34.042  11.773  41.460  1.00  0.770          C  
ATOM  26549  CD1 ILE B1701     -35.669  12.790  38.912  1.00  0.770          C  
ATOM  26550  H   ILE B1701     -34.494   8.477  38.891  1.00  0.640          H  
ATOM  26551  HA  ILE B1701     -32.365  10.376  39.769  1.00  0.670          H  
ATOM  26552  HB  ILE B1701     -35.344  10.449  40.346  1.00  0.930          H  
ATOM  26553 1HG1 ILE B1701     -33.567  12.426  38.876  1.00  0.930          H  
ATOM  26554 2HG1 ILE B1701     -34.549  11.220  38.067  1.00  0.930          H  
ATOM  26555 1HG2 ILE B1701     -34.801  12.514  41.619  1.00  0.930          H  
ATOM  26556 2HG2 ILE B1701     -33.992  11.143  42.337  1.00  0.930          H  
ATOM  26557 3HG2 ILE B1701     -33.076  12.265  41.313  1.00  0.930          H  
ATOM  26558 1HD1 ILE B1701     -35.646  13.361  37.986  1.00  0.930          H  
ATOM  26559 2HD1 ILE B1701     -36.574  12.208  38.942  1.00  0.930          H  
ATOM  26560 3HD1 ILE B1701     -35.645  13.476  39.752  1.00  0.930          H  
ATOM  26561  N   ALA B1702     -31.971   9.234  41.964  1.00  0.620          N  
ATOM  26562  CA  ALA B1702     -31.733   8.443  43.180  1.00  0.660          C  
ATOM  26563  C   ALA B1702     -31.054   9.238  44.297  1.00  0.700          C  
ATOM  26564  O   ALA B1702     -30.198  10.112  44.059  1.00  0.700          O  
ATOM  26565  CB  ALA B1702     -30.888   7.212  42.865  1.00  0.910          C  
ATOM  26566  H   ALA B1702     -31.312   9.945  41.633  1.00  0.740          H  
ATOM  26567  HA  ALA B1702     -32.697   8.120  43.548  1.00  0.790          H  
ATOM  26568 1HB  ALA B1702     -30.773   6.629  43.777  1.00  1.090          H  
ATOM  26569 2HB  ALA B1702     -31.385   6.616  42.104  1.00  1.090          H  
ATOM  26570 3HB  ALA B1702     -29.923   7.481  42.517  1.00  1.090          H  
ATOM  26571  N   TRP B1703     -31.390   8.886  45.544  1.00  0.730          N  
ATOM  26572  CA  TRP B1703     -30.772   9.560  46.675  1.00  0.770          C  
ATOM  26573  C   TRP B1703     -30.652   8.712  47.932  1.00  0.790          C  
ATOM  26574  O   TRP B1703     -31.387   7.747  48.134  1.00  0.800          O  
ATOM  26575  CB  TRP B1703     -31.563  10.834  46.946  1.00  1.060          C  
ATOM  26576  CG  TRP B1703     -32.986  10.671  47.406  1.00  1.060          C  
ATOM  26577  CD1 TRP B1703     -33.423  10.742  48.695  1.00  1.060          C  
ATOM  26578  CD2 TRP B1703     -34.175  10.398  46.593  1.00  1.060          C  
ATOM  26579  NE1 TRP B1703     -34.786  10.565  48.744  1.00  1.060          N  
ATOM  26580  CE2 TRP B1703     -35.256  10.346  47.465  1.00  1.060          C  
ATOM  26581  CE3 TRP B1703     -34.399  10.200  45.216  1.00  1.060          C  
ATOM  26582  CZ2 TRP B1703     -36.536  10.104  47.018  1.00  1.060          C  
ATOM  26583  CZ3 TRP B1703     -35.672   9.941  44.779  1.00  1.060          C  
ATOM  26584  CH2 TRP B1703     -36.712   9.895  45.660  1.00  1.060          C  
ATOM  26585  H   TRP B1703     -32.121   8.175  45.682  1.00  0.880          H  
ATOM  26586  HA  TRP B1703     -29.763   9.845  46.384  1.00  0.920          H  
ATOM  26587 1HB  TRP B1703     -31.033  11.459  47.664  1.00  1.270          H  
ATOM  26588 2HB  TRP B1703     -31.619  11.359  46.034  1.00  1.270          H  
ATOM  26589  HD1 TRP B1703     -32.780  10.931  49.561  1.00  1.270          H  
ATOM  26590  HE1 TRP B1703     -35.349  10.590  49.581  1.00  1.270          H  
ATOM  26591  HE3 TRP B1703     -33.590  10.243  44.512  1.00  1.270          H  
ATOM  26592  HZ2 TRP B1703     -37.391  10.066  47.698  1.00  1.270          H  
ATOM  26593  HZ3 TRP B1703     -35.830   9.778  43.712  1.00  1.270          H  
ATOM  26594  HH2 TRP B1703     -37.709   9.697  45.285  1.00  1.270          H  
ATOM  26595  N   ASN B1704     -29.736   9.123  48.802  1.00  0.820          N  
ATOM  26596  CA  ASN B1704     -29.451   8.444  50.063  1.00  0.840          C  
ATOM  26597  C   ASN B1704     -30.557   8.695  51.075  1.00  0.860          C  
ATOM  26598  O   ASN B1704     -30.879   9.848  51.372  1.00  0.880          O  
ATOM  26599  CB  ASN B1704     -28.102   8.891  50.594  1.00  1.170          C  
ATOM  26600  CG  ASN B1704     -27.612   8.068  51.747  1.00  1.170          C  
ATOM  26601  OD1 ASN B1704     -28.385   7.548  52.563  1.00  1.170          O  
ATOM  26602  ND2 ASN B1704     -26.313   7.936  51.828  1.00  1.170          N  
ATOM  26603  H   ASN B1704     -29.192   9.944  48.568  1.00  0.980          H  
ATOM  26604  HA  ASN B1704     -29.419   7.367  49.889  1.00  1.010          H  
ATOM  26605 1HB  ASN B1704     -27.363   8.859  49.801  1.00  1.400          H  
ATOM  26606 2HB  ASN B1704     -28.176   9.927  50.923  1.00  1.400          H  
ATOM  26607 1HD2 ASN B1704     -25.912   7.388  52.579  1.00  1.400          H  
ATOM  26608 2HD2 ASN B1704     -25.717   8.367  51.153  1.00  1.400          H  
ATOM  26609  N   SER B1705     -31.187   7.624  51.554  1.00  0.870          N  
ATOM  26610  CA  SER B1705     -32.299   7.735  52.485  1.00  0.890          C  
ATOM  26611  C   SER B1705     -31.959   7.123  53.829  1.00  0.950          C  
ATOM  26612  O   SER B1705     -32.855   6.792  54.607  1.00  0.960          O  
ATOM  26613  CB  SER B1705     -33.506   7.014  51.968  1.00  1.240          C  
ATOM  26614  OG  SER B1705     -33.230   5.657  51.809  1.00  1.240          O  
ATOM  26615  H   SER B1705     -30.886   6.678  51.284  1.00  1.040          H  
ATOM  26616  HA  SER B1705     -32.534   8.789  52.630  1.00  1.070          H  
ATOM  26617 1HB  SER B1705     -34.338   7.140  52.646  1.00  1.490          H  
ATOM  26618 2HB  SER B1705     -33.784   7.449  51.017  1.00  1.490          H  
ATOM  26619  HG  SER B1705     -34.106   5.204  51.869  1.00  1.490          H  
ATOM  26620  N   ASN B1706     -30.675   6.939  54.132  1.00  0.990          N  
ATOM  26621  CA  ASN B1706     -30.312   6.303  55.404  1.00  1.050          C  
ATOM  26622  C   ASN B1706     -31.044   6.888  56.618  1.00  1.090          C  
ATOM  26623  O   ASN B1706     -31.614   6.153  57.422  1.00  1.110          O  
ATOM  26624  CB  ASN B1706     -28.806   6.401  55.617  1.00  1.450          C  
ATOM  26625  CG  ASN B1706     -28.275   7.850  55.649  1.00  1.450          C  
ATOM  26626  OD1 ASN B1706     -28.999   8.822  55.349  1.00  1.450          O  
ATOM  26627  ND2 ASN B1706     -27.029   8.001  56.019  1.00  1.450          N  
ATOM  26628  H   ASN B1706     -29.950   7.233  53.472  1.00  1.190          H  
ATOM  26629  HA  ASN B1706     -30.581   5.251  55.351  1.00  1.260          H  
ATOM  26630 1HB  ASN B1706     -28.540   5.904  56.552  1.00  1.740          H  
ATOM  26631 2HB  ASN B1706     -28.301   5.878  54.818  1.00  1.740          H  
ATOM  26632 1HD2 ASN B1706     -26.626   8.915  56.059  1.00  1.740          H  
ATOM  26633 2HD2 ASN B1706     -26.475   7.204  56.263  1.00  1.740          H  
ATOM  26634  N   LYS B1707     -31.179   8.208  56.662  1.00  1.110          N  
ATOM  26635  CA  LYS B1707     -31.845   8.899  57.763  1.00  1.150          C  
ATOM  26636  C   LYS B1707     -33.356   8.621  57.851  1.00  1.120          C  
ATOM  26637  O   LYS B1707     -33.983   8.928  58.865  1.00  1.160          O  
ATOM  26638  CB  LYS B1707     -31.610  10.411  57.658  1.00  1.590          C  
ATOM  26639  CG  LYS B1707     -32.333  11.096  56.500  1.00  1.590          C  
ATOM  26640  CD  LYS B1707     -32.002  12.579  56.425  1.00  1.590          C  
ATOM  26641  CE  LYS B1707     -32.778  13.263  55.302  1.00  1.590          C  
ATOM  26642  NZ  LYS B1707     -32.438  14.712  55.193  1.00  1.590          N  
ATOM  26643  H   LYS B1707     -30.687   8.728  55.943  1.00  1.330          H  
ATOM  26644  HA  LYS B1707     -31.394   8.552  58.693  1.00  1.380          H  
ATOM  26645 1HB  LYS B1707     -31.924  10.891  58.583  1.00  1.910          H  
ATOM  26646 2HB  LYS B1707     -30.542  10.596  57.535  1.00  1.910          H  
ATOM  26647 1HG  LYS B1707     -32.080  10.608  55.556  1.00  1.910          H  
ATOM  26648 2HG  LYS B1707     -33.400  11.010  56.664  1.00  1.910          H  
ATOM  26649 1HD  LYS B1707     -32.257  13.053  57.374  1.00  1.910          H  
ATOM  26650 2HD  LYS B1707     -30.933  12.706  56.248  1.00  1.910          H  
ATOM  26651 1HE  LYS B1707     -32.545  12.771  54.358  1.00  1.910          H  
ATOM  26652 2HE  LYS B1707     -33.847  13.163  55.496  1.00  1.910          H  
ATOM  26653 1HZ  LYS B1707     -32.969  15.129  54.442  1.00  1.910          H  
ATOM  26654 2HZ  LYS B1707     -32.661  15.180  56.061  1.00  1.910          H  
ATOM  26655 3HZ  LYS B1707     -31.451  14.814  55.001  1.00  1.910          H  
ATOM  26656  N   LEU B1708     -33.951   8.125  56.765  1.00  1.070          N  
ATOM  26657  CA  LEU B1708     -35.385   7.879  56.694  1.00  1.040          C  
ATOM  26658  C   LEU B1708     -35.741   6.395  56.799  1.00  1.030          C  
ATOM  26659  O   LEU B1708     -36.704   6.023  57.477  1.00  1.050          O  
ATOM  26660  CB  LEU B1708     -35.910   8.356  55.333  1.00  1.470          C  
ATOM  26661  CG  LEU B1708     -35.703   9.837  54.961  1.00  1.470          C  
ATOM  26662  CD1 LEU B1708     -36.222  10.047  53.546  1.00  1.470          C  
ATOM  26663  CD2 LEU B1708     -36.403  10.752  55.961  1.00  1.470          C  
ATOM  26664  H   LEU B1708     -33.372   7.863  55.978  1.00  1.280          H  
ATOM  26665  HA  LEU B1708     -35.873   8.402  57.511  1.00  1.250          H  
ATOM  26666 1HB  LEU B1708     -35.430   7.757  54.568  1.00  1.760          H  
ATOM  26667 2HB  LEU B1708     -36.979   8.147  55.291  1.00  1.760          H  
ATOM  26668  HG  LEU B1708     -34.645  10.058  54.951  1.00  1.760          H  
ATOM  26669 1HD1 LEU B1708     -36.061  11.083  53.250  1.00  1.760          H  
ATOM  26670 2HD1 LEU B1708     -35.687   9.387  52.860  1.00  1.760          H  
ATOM  26671 3HD1 LEU B1708     -37.288   9.822  53.510  1.00  1.760          H  
ATOM  26672 1HD2 LEU B1708     -36.244  11.790  55.674  1.00  1.760          H  
ATOM  26673 2HD2 LEU B1708     -37.471  10.537  55.967  1.00  1.760          H  
ATOM  26674 3HD2 LEU B1708     -35.997  10.596  56.960  1.00  1.760          H  
ATOM  26675  N   ASP B1709     -34.981   5.554  56.089  1.00  1.000          N  
ATOM  26676  CA  ASP B1709     -35.249   4.124  56.014  1.00  0.990          C  
ATOM  26677  C   ASP B1709     -34.454   3.248  56.984  1.00  1.050          C  
ATOM  26678  O   ASP B1709     -34.928   2.175  57.358  1.00  1.070          O  
ATOM  26679  CB  ASP B1709     -35.054   3.615  54.571  1.00  1.390          C  
ATOM  26680  CG  ASP B1709     -36.096   4.207  53.576  1.00  1.390          C  
ATOM  26681  OD1 ASP B1709     -37.291   4.067  53.810  1.00  1.390          O  
ATOM  26682  OD2 ASP B1709     -35.704   4.772  52.572  1.00  1.390          O  
ATOM  26683  H   ASP B1709     -34.198   5.938  55.561  1.00  1.200          H  
ATOM  26684  HA  ASP B1709     -36.302   3.984  56.254  1.00  1.190          H  
ATOM  26685 1HB  ASP B1709     -34.059   3.909  54.232  1.00  1.670          H  
ATOM  26686 2HB  ASP B1709     -35.094   2.531  54.551  1.00  1.670          H  
ATOM  26687  N   SER B1710     -33.227   3.619  57.356  1.00  1.080          N  
ATOM  26688  CA  SER B1710     -32.457   2.724  58.204  1.00  1.150          C  
ATOM  26689  C   SER B1710     -33.049   2.587  59.588  1.00  1.200          C  
ATOM  26690  O   SER B1710     -33.518   3.556  60.188  1.00  1.230          O  
ATOM  26691  CB  SER B1710     -31.017   3.178  58.315  1.00  1.580          C  
ATOM  26692  OG  SER B1710     -30.377   3.078  57.080  1.00  1.580          O  
ATOM  26693  H   SER B1710     -32.792   4.511  57.118  1.00  1.300          H  
ATOM  26694  HA  SER B1710     -32.458   1.736  57.742  1.00  1.380          H  
ATOM  26695 1HB  SER B1710     -30.974   4.192  58.682  1.00  1.900          H  
ATOM  26696 2HB  SER B1710     -30.510   2.563  59.027  1.00  1.900          H  
ATOM  26697  HG  SER B1710     -30.235   2.113  56.975  1.00  1.900          H  
ATOM  26698  N   LYS B1711     -32.959   1.384  60.121  1.00  1.200          N  
ATOM  26699  CA  LYS B1711     -33.405   1.099  61.469  1.00  1.260          C  
ATOM  26700  C   LYS B1711     -32.244   0.512  62.218  1.00  1.280          C  
ATOM  26701  O   LYS B1711     -31.450  -0.231  61.650  1.00  1.250          O  
ATOM  26702  CB  LYS B1711     -34.607   0.147  61.464  1.00  1.740          C  
ATOM  26703  CG  LYS B1711     -35.847   0.671  60.712  1.00  1.740          C  
ATOM  26704  CD  LYS B1711     -36.499   1.848  61.416  1.00  1.740          C  
ATOM  26705  CE  LYS B1711     -37.750   2.297  60.695  1.00  1.740          C  
ATOM  26706  NZ  LYS B1711     -38.347   3.509  61.332  1.00  1.740          N  
ATOM  26707  H   LYS B1711     -32.572   0.652  59.549  1.00  1.440          H  
ATOM  26708  HA  LYS B1711     -33.679   2.028  61.965  1.00  1.510          H  
ATOM  26709 1HB  LYS B1711     -34.323  -0.794  61.008  1.00  2.090          H  
ATOM  26710 2HB  LYS B1711     -34.905  -0.070  62.488  1.00  2.090          H  
ATOM  26711 1HG  LYS B1711     -35.553   1.018  59.731  1.00  2.090          H  
ATOM  26712 2HG  LYS B1711     -36.573  -0.132  60.590  1.00  2.090          H  
ATOM  26713 1HD  LYS B1711     -36.747   1.579  62.443  1.00  2.090          H  
ATOM  26714 2HD  LYS B1711     -35.811   2.692  61.430  1.00  2.090          H  
ATOM  26715 1HE  LYS B1711     -37.496   2.529  59.657  1.00  2.090          H  
ATOM  26716 2HE  LYS B1711     -38.483   1.492  60.709  1.00  2.090          H  
ATOM  26717 1HZ  LYS B1711     -39.172   3.785  60.822  1.00  2.090          H  
ATOM  26718 2HZ  LYS B1711     -38.593   3.306  62.291  1.00  2.090          H  
ATOM  26719 3HZ  LYS B1711     -37.670   4.263  61.307  1.00  2.090          H  
ATOM  26720  N   VAL B1712     -32.169   0.776  63.506  1.00  1.340          N  
ATOM  26721  CA  VAL B1712     -31.032   0.320  64.277  1.00  1.390          C  
ATOM  26722  C   VAL B1712     -30.845  -1.179  64.197  1.00  1.400          C  
ATOM  26723  O   VAL B1712     -29.719  -1.648  64.063  1.00  1.450          O  
ATOM  26724  CB  VAL B1712     -31.155   0.778  65.742  1.00  1.930          C  
ATOM  26725  CG1 VAL B1712     -30.073   0.120  66.611  1.00  1.930          C  
ATOM  26726  CG2 VAL B1712     -31.007   2.299  65.786  1.00  1.930          C  
ATOM  26727  H   VAL B1712     -32.883   1.350  63.933  1.00  1.610          H  
ATOM  26728  HA  VAL B1712     -30.141   0.789  63.872  1.00  1.670          H  
ATOM  26729  HB  VAL B1712     -32.128   0.486  66.138  1.00  2.310          H  
ATOM  26730 1HG1 VAL B1712     -30.175   0.466  67.639  1.00  2.310          H  
ATOM  26731 2HG1 VAL B1712     -30.170  -0.964  66.598  1.00  2.310          H  
ATOM  26732 3HG1 VAL B1712     -29.088   0.395  66.233  1.00  2.310          H  
ATOM  26733 1HG2 VAL B1712     -31.097   2.645  66.817  1.00  2.310          H  
ATOM  26734 2HG2 VAL B1712     -30.027   2.577  65.396  1.00  2.310          H  
ATOM  26735 3HG2 VAL B1712     -31.779   2.766  65.182  1.00  2.310          H  
ATOM  26736  N   SER B1713     -31.929  -1.939  64.289  1.00  1.380          N  
ATOM  26737  CA  SER B1713     -31.847  -3.393  64.210  1.00  1.390          C  
ATOM  26738  C   SER B1713     -31.712  -3.930  62.774  1.00  1.340          C  
ATOM  26739  O   SER B1713     -31.389  -5.109  62.558  1.00  1.350          O  
ATOM  26740  CB  SER B1713     -33.057  -3.996  64.891  1.00  1.940          C  
ATOM  26741  OG  SER B1713     -34.233  -3.667  64.209  1.00  1.940          O  
ATOM  26742  H   SER B1713     -32.835  -1.514  64.419  1.00  1.660          H  
ATOM  26743  HA  SER B1713     -30.959  -3.705  64.763  1.00  1.670          H  
ATOM  26744 1HB  SER B1713     -32.947  -5.079  64.928  1.00  2.330          H  
ATOM  26745 2HB  SER B1713     -33.115  -3.636  65.917  1.00  2.330          H  
ATOM  26746  HG  SER B1713     -34.936  -4.167  64.635  1.00  2.330          H  
ATOM  26747  N   GLY B1714     -31.904  -3.047  61.801  1.00  1.290          N  
ATOM  26748  CA  GLY B1714     -31.906  -3.330  60.377  1.00  1.230          C  
ATOM  26749  C   GLY B1714     -33.325  -3.302  59.827  1.00  1.210          C  
ATOM  26750  O   GLY B1714     -34.233  -3.941  60.353  1.00  1.340          O  
ATOM  26751  H   GLY B1714     -32.042  -2.080  62.066  1.00  1.550          H  
ATOM  26752 1HA  GLY B1714     -31.315  -2.573  59.865  1.00  1.480          H  
ATOM  26753 2HA  GLY B1714     -31.445  -4.295  60.187  1.00  1.480          H  
ATOM  26754  N   ASN B1715     -33.527  -2.545  58.755  1.00  1.090          N  
ATOM  26755  CA  ASN B1715     -34.847  -2.448  58.150  1.00  1.080          C  
ATOM  26756  C   ASN B1715     -35.008  -3.565  57.149  1.00  1.050          C  
ATOM  26757  O   ASN B1715     -34.567  -3.445  56.012  1.00  1.040          O  
ATOM  26758  CB  ASN B1715     -35.069  -1.126  57.450  1.00  1.520          C  
ATOM  26759  CG  ASN B1715     -36.501  -0.969  56.929  1.00  1.520          C  
ATOM  26760  OD1 ASN B1715     -37.234  -1.945  56.644  1.00  1.520          O  
ATOM  26761  ND2 ASN B1715     -36.918   0.267  56.806  1.00  1.520          N  
ATOM  26762  H   ASN B1715     -32.759  -2.022  58.373  1.00  1.310          H  
ATOM  26763  HA  ASN B1715     -35.607  -2.573  58.924  1.00  1.300          H  
ATOM  26764 1HB  ASN B1715     -34.826  -0.311  58.108  1.00  1.820          H  
ATOM  26765 2HB  ASN B1715     -34.404  -1.052  56.602  1.00  1.820          H  
ATOM  26766 1HD2 ASN B1715     -37.840   0.458  56.471  1.00  1.820          H  
ATOM  26767 2HD2 ASN B1715     -36.292   1.034  57.046  1.00  1.820          H  
ATOM  26768  N   TYR B1716     -35.677  -4.631  57.548  1.00  1.090          N  
ATOM  26769  CA  TYR B1716     -35.776  -5.813  56.712  1.00  1.080          C  
ATOM  26770  C   TYR B1716     -37.087  -5.880  55.968  1.00  1.070          C  
ATOM  26771  O   TYR B1716     -37.473  -6.938  55.476  1.00  1.080          O  
ATOM  26772  CB  TYR B1716     -35.582  -7.067  57.547  1.00  1.520          C  
ATOM  26773  CG  TYR B1716     -34.216  -7.142  58.099  1.00  1.520          C  
ATOM  26774  CD1 TYR B1716     -33.998  -6.821  59.408  1.00  1.520          C  
ATOM  26775  CD2 TYR B1716     -33.166  -7.518  57.293  1.00  1.520          C  
ATOM  26776  CE1 TYR B1716     -32.738  -6.863  59.916  1.00  1.520          C  
ATOM  26777  CE2 TYR B1716     -31.912  -7.570  57.801  1.00  1.520          C  
ATOM  26778  CZ  TYR B1716     -31.687  -7.232  59.114  1.00  1.520          C  
ATOM  26779  OH  TYR B1716     -30.420  -7.245  59.641  1.00  1.520          O  
ATOM  26780  H   TYR B1716     -36.076  -4.652  58.481  1.00  1.310          H  
ATOM  26781  HA  TYR B1716     -34.977  -5.771  55.968  1.00  1.300          H  
ATOM  26782 1HB  TYR B1716     -36.293  -7.074  58.373  1.00  1.820          H  
ATOM  26783 2HB  TYR B1716     -35.762  -7.950  56.945  1.00  1.820          H  
ATOM  26784  HD1 TYR B1716     -34.827  -6.515  60.047  1.00  1.820          H  
ATOM  26785  HD2 TYR B1716     -33.331  -7.769  56.250  1.00  1.820          H  
ATOM  26786  HE1 TYR B1716     -32.570  -6.592  60.956  1.00  1.820          H  
ATOM  26787  HE2 TYR B1716     -31.098  -7.869  57.158  1.00  1.820          H  
ATOM  26788  HH  TYR B1716     -30.486  -7.073  60.592  1.00  1.820          H  
ATOM  26789  N   ASN B1717     -37.778  -4.744  55.860  1.00  1.060          N  
ATOM  26790  CA  ASN B1717     -39.039  -4.740  55.140  1.00  1.040          C  
ATOM  26791  C   ASN B1717     -38.817  -4.477  53.656  1.00  1.010          C  
ATOM  26792  O   ASN B1717     -39.765  -4.459  52.872  1.00  1.110          O  
ATOM  26793  CB  ASN B1717     -39.983  -3.718  55.727  1.00  1.460          C  
ATOM  26794  CG  ASN B1717     -40.447  -4.095  57.106  1.00  1.460          C  
ATOM  26795  OD1 ASN B1717     -40.623  -5.275  57.436  1.00  1.460          O  
ATOM  26796  ND2 ASN B1717     -40.645  -3.103  57.932  1.00  1.460          N  
ATOM  26797  H   ASN B1717     -37.437  -3.872  56.280  1.00  1.270          H  
ATOM  26798  HA  ASN B1717     -39.496  -5.727  55.227  1.00  1.250          H  
ATOM  26799 1HB  ASN B1717     -39.498  -2.746  55.763  1.00  1.760          H  
ATOM  26800 2HB  ASN B1717     -40.855  -3.621  55.082  1.00  1.760          H  
ATOM  26801 1HD2 ASN B1717     -40.952  -3.284  58.866  1.00  1.760          H  
ATOM  26802 2HD2 ASN B1717     -40.490  -2.162  57.631  1.00  1.760          H  
ATOM  26803  N   TYR B1718     -37.561  -4.297  53.264  1.00  0.870          N  
ATOM  26804  CA  TYR B1718     -37.231  -4.098  51.868  1.00  0.840          C  
ATOM  26805  C   TYR B1718     -36.666  -5.386  51.299  1.00  0.860          C  
ATOM  26806  O   TYR B1718     -35.617  -5.868  51.752  1.00  0.890          O  
ATOM  26807  CB  TYR B1718     -36.262  -2.945  51.671  1.00  1.190          C  
ATOM  26808  CG  TYR B1718     -36.845  -1.585  51.943  1.00  1.190          C  
ATOM  26809  CD1 TYR B1718     -36.486  -0.842  53.069  1.00  1.190          C  
ATOM  26810  CD2 TYR B1718     -37.769  -1.086  51.054  1.00  1.190          C  
ATOM  26811  CE1 TYR B1718     -37.054   0.418  53.257  1.00  1.190          C  
ATOM  26812  CE2 TYR B1718     -38.326   0.139  51.246  1.00  1.190          C  
ATOM  26813  CZ  TYR B1718     -37.977   0.905  52.327  1.00  1.190          C  
ATOM  26814  OH  TYR B1718     -38.565   2.158  52.471  1.00  1.190          O  
ATOM  26815  H   TYR B1718     -36.828  -4.314  53.961  1.00  1.040          H  
ATOM  26816  HA  TYR B1718     -38.145  -3.875  51.319  1.00  1.010          H  
ATOM  26817 1HB  TYR B1718     -35.431  -3.088  52.348  1.00  1.430          H  
ATOM  26818 2HB  TYR B1718     -35.877  -2.956  50.653  1.00  1.430          H  
ATOM  26819  HD1 TYR B1718     -35.762  -1.236  53.788  1.00  1.430          H  
ATOM  26820  HD2 TYR B1718     -38.054  -1.666  50.185  1.00  1.430          H  
ATOM  26821  HE1 TYR B1718     -36.783   1.020  54.118  1.00  1.430          H  
ATOM  26822  HE2 TYR B1718     -39.041   0.515  50.528  1.00  1.430          H  
ATOM  26823  HH  TYR B1718     -38.094   2.696  53.149  1.00  1.430          H  
ATOM  26824  N   LEU B1719     -37.385  -5.942  50.322  1.00  0.840          N  
ATOM  26825  CA  LEU B1719     -37.010  -7.222  49.720  1.00  0.860          C  
ATOM  26826  C   LEU B1719     -36.646  -7.147  48.249  1.00  0.800          C  
ATOM  26827  O   LEU B1719     -37.175  -6.324  47.486  1.00  0.750          O  
ATOM  26828  CB  LEU B1719     -38.110  -8.262  49.915  1.00  1.200          C  
ATOM  26829  CG  LEU B1719     -38.204  -8.890  51.318  1.00  1.200          C  
ATOM  26830  CD1 LEU B1719     -39.077  -8.028  52.246  1.00  1.200          C  
ATOM  26831  CD2 LEU B1719     -38.745 -10.288  51.186  1.00  1.200          C  
ATOM  26832  H   LEU B1719     -38.236  -5.461  50.032  1.00  1.010          H  
ATOM  26833  HA  LEU B1719     -36.129  -7.584  50.235  1.00  1.030          H  
ATOM  26834 1HB  LEU B1719     -39.052  -7.787  49.721  1.00  1.440          H  
ATOM  26835 2HB  LEU B1719     -37.963  -9.062  49.187  1.00  1.440          H  
ATOM  26836  HG  LEU B1719     -37.218  -8.935  51.753  1.00  1.440          H  
ATOM  26837 1HD1 LEU B1719     -39.112  -8.489  53.234  1.00  1.440          H  
ATOM  26838 2HD1 LEU B1719     -38.669  -7.045  52.350  1.00  1.440          H  
ATOM  26839 3HD1 LEU B1719     -40.084  -7.953  51.846  1.00  1.440          H  
ATOM  26840 1HD2 LEU B1719     -38.797 -10.750  52.171  1.00  1.440          H  
ATOM  26841 2HD2 LEU B1719     -39.744 -10.259  50.745  1.00  1.440          H  
ATOM  26842 3HD2 LEU B1719     -38.087 -10.864  50.557  1.00  1.440          H  
ATOM  26843  N   TYR B1720     -35.722  -8.035  47.888  1.00  0.820          N  
ATOM  26844  CA  TYR B1720     -35.145  -8.146  46.566  1.00  0.770          C  
ATOM  26845  C   TYR B1720     -35.205  -9.583  46.076  1.00  0.790          C  
ATOM  26846  O   TYR B1720     -35.092 -10.527  46.863  1.00  0.820          O  
ATOM  26847  CB  TYR B1720     -33.684  -7.714  46.715  1.00  1.100          C  
ATOM  26848  CG  TYR B1720     -33.612  -6.358  47.346  1.00  1.100          C  
ATOM  26849  CD1 TYR B1720     -33.703  -6.231  48.740  1.00  1.100          C  
ATOM  26850  CD2 TYR B1720     -33.493  -5.267  46.598  1.00  1.100          C  
ATOM  26851  CE1 TYR B1720     -33.716  -5.015  49.315  1.00  1.100          C  
ATOM  26852  CE2 TYR B1720     -33.493  -4.051  47.200  1.00  1.100          C  
ATOM  26853  CZ  TYR B1720     -33.616  -3.930  48.545  1.00  1.100          C  
ATOM  26854  OH  TYR B1720     -33.659  -2.714  49.114  1.00  1.100          O  
ATOM  26855  H   TYR B1720     -35.351  -8.648  48.618  1.00  0.980          H  
ATOM  26856  HA  TYR B1720     -35.688  -7.504  45.869  1.00  0.920          H  
ATOM  26857 1HB  TYR B1720     -33.145  -8.426  47.344  1.00  1.320          H  
ATOM  26858 2HB  TYR B1720     -33.194  -7.678  45.741  1.00  1.320          H  
ATOM  26859  HD1 TYR B1720     -33.784  -7.113  49.375  1.00  1.320          H  
ATOM  26860  HD2 TYR B1720     -33.414  -5.348  45.524  1.00  1.320          H  
ATOM  26861  HE1 TYR B1720     -33.809  -4.919  50.389  1.00  1.320          H  
ATOM  26862  HE2 TYR B1720     -33.415  -3.179  46.606  1.00  1.320          H  
ATOM  26863  HH  TYR B1720     -33.862  -2.062  48.437  1.00  1.320          H  
ATOM  26864  N   ARG B1721     -35.342  -9.774  44.776  1.00  0.770          N  
ATOM  26865  CA  ARG B1721     -35.290 -11.114  44.227  1.00  0.770          C  
ATOM  26866  C   ARG B1721     -33.861 -11.546  43.974  1.00  0.750          C  
ATOM  26867  O   ARG B1721     -33.077 -10.826  43.348  1.00  0.710          O  
ATOM  26868  CB  ARG B1721     -36.113 -11.223  42.951  1.00  1.080          C  
ATOM  26869  CG  ARG B1721     -36.190 -12.624  42.383  1.00  1.080          C  
ATOM  26870  CD  ARG B1721     -37.079 -12.713  41.211  1.00  1.080          C  
ATOM  26871  NE  ARG B1721     -38.448 -12.436  41.551  1.00  1.080          N  
ATOM  26872  CZ  ARG B1721     -39.315 -13.337  42.052  1.00  1.080          C  
ATOM  26873  NH1 ARG B1721     -38.942 -14.604  42.248  1.00  1.080          N  
ATOM  26874  NH2 ARG B1721     -40.546 -12.949  42.349  1.00  1.080          N  
ATOM  26875  H   ARG B1721     -35.475  -8.986  44.156  1.00  0.920          H  
ATOM  26876  HA  ARG B1721     -35.697 -11.804  44.950  1.00  0.920          H  
ATOM  26877 1HB  ARG B1721     -37.123 -10.866  43.139  1.00  1.290          H  
ATOM  26878 2HB  ARG B1721     -35.682 -10.590  42.180  1.00  1.290          H  
ATOM  26879 1HG  ARG B1721     -35.199 -12.945  42.059  1.00  1.290          H  
ATOM  26880 2HG  ARG B1721     -36.549 -13.310  43.151  1.00  1.290          H  
ATOM  26881 1HD  ARG B1721     -36.779 -12.019  40.468  1.00  1.290          H  
ATOM  26882 2HD  ARG B1721     -37.024 -13.709  40.796  1.00  1.290          H  
ATOM  26883  HE  ARG B1721     -38.779 -11.482  41.416  1.00  1.290          H  
ATOM  26884 1HH1 ARG B1721     -37.971 -14.930  42.027  1.00  1.290          H  
ATOM  26885 2HH1 ARG B1721     -39.619 -15.275  42.600  1.00  1.290          H  
ATOM  26886 1HH2 ARG B1721     -40.844 -11.971  42.179  1.00  1.290          H  
ATOM  26887 2HH2 ARG B1721     -41.215 -13.610  42.777  1.00  1.290          H  
ATOM  26888  N   LEU B1722     -33.542 -12.731  44.481  1.00  0.780          N  
ATOM  26889  CA  LEU B1722     -32.246 -13.366  44.327  1.00  0.770          C  
ATOM  26890  C   LEU B1722     -32.330 -14.483  43.305  1.00  0.760          C  
ATOM  26891  O   LEU B1722     -31.378 -14.747  42.568  1.00  0.720          O  
ATOM  26892  CB  LEU B1722     -31.741 -13.904  45.675  1.00  1.080          C  
ATOM  26893  CG  LEU B1722     -30.377 -14.666  45.670  1.00  1.080          C  
ATOM  26894  CD1 LEU B1722     -29.250 -13.771  45.156  1.00  1.080          C  
ATOM  26895  CD2 LEU B1722     -30.076 -15.117  47.095  1.00  1.080          C  
ATOM  26896  H   LEU B1722     -34.259 -13.234  45.003  1.00  0.940          H  
ATOM  26897  HA  LEU B1722     -31.549 -12.616  43.960  1.00  0.920          H  
ATOM  26898 1HB  LEU B1722     -31.650 -13.066  46.363  1.00  1.300          H  
ATOM  26899 2HB  LEU B1722     -32.498 -14.587  46.073  1.00  1.300          H  
ATOM  26900  HG  LEU B1722     -30.448 -15.540  45.017  1.00  1.300          H  
ATOM  26901 1HD1 LEU B1722     -28.314 -14.330  45.172  1.00  1.300          H  
ATOM  26902 2HD1 LEU B1722     -29.452 -13.459  44.132  1.00  1.300          H  
ATOM  26903 3HD1 LEU B1722     -29.158 -12.892  45.792  1.00  1.300          H  
ATOM  26904 1HD2 LEU B1722     -29.137 -15.669  47.113  1.00  1.300          H  
ATOM  26905 2HD2 LEU B1722     -29.994 -14.248  47.734  1.00  1.300          H  
ATOM  26906 3HD2 LEU B1722     -30.877 -15.751  47.450  1.00  1.300          H  
ATOM  26907  N   PHE B1723     -33.458 -15.190  43.274  1.00  0.810          N  
ATOM  26908  CA  PHE B1723     -33.527 -16.281  42.323  1.00  0.800          C  
ATOM  26909  C   PHE B1723     -34.689 -16.184  41.352  1.00  0.780          C  
ATOM  26910  O   PHE B1723     -35.833 -15.862  41.720  1.00  0.750          O  
ATOM  26911  CB  PHE B1723     -33.658 -17.613  43.021  1.00  1.120          C  
ATOM  26912  CG  PHE B1723     -32.550 -18.000  43.931  1.00  1.120          C  
ATOM  26913  CD1 PHE B1723     -32.640 -17.772  45.286  1.00  1.120          C  
ATOM  26914  CD2 PHE B1723     -31.412 -18.607  43.437  1.00  1.120          C  
ATOM  26915  CE1 PHE B1723     -31.623 -18.148  46.115  1.00  1.120          C  
ATOM  26916  CE2 PHE B1723     -30.395 -18.987  44.277  1.00  1.120          C  
ATOM  26917  CZ  PHE B1723     -30.502 -18.758  45.620  1.00  1.120          C  
ATOM  26918  H   PHE B1723     -34.221 -14.977  43.918  1.00  0.970          H  
ATOM  26919  HA  PHE B1723     -32.613 -16.292  41.731  1.00  0.960          H  
ATOM  26920 1HB  PHE B1723     -34.587 -17.664  43.559  1.00  1.350          H  
ATOM  26921 2HB  PHE B1723     -33.698 -18.338  42.250  1.00  1.350          H  
ATOM  26922  HD1 PHE B1723     -33.528 -17.292  45.701  1.00  1.350          H  
ATOM  26923  HD2 PHE B1723     -31.329 -18.791  42.364  1.00  1.350          H  
ATOM  26924  HE1 PHE B1723     -31.708 -17.966  47.173  1.00  1.350          H  
ATOM  26925  HE2 PHE B1723     -29.504 -19.471  43.875  1.00  1.350          H  
ATOM  26926  HZ  PHE B1723     -29.699 -19.058  46.291  1.00  1.350          H  
ATOM  26927  N   ARG B1724     -34.399 -16.610  40.129  1.00  0.800          N  
ATOM  26928  CA  ARG B1724     -35.383 -16.692  39.072  1.00  0.760          C  
ATOM  26929  C   ARG B1724     -34.887 -17.729  38.062  1.00  0.750          C  
ATOM  26930  O   ARG B1724     -33.686 -17.976  37.963  1.00  0.780          O  
ATOM  26931  CB  ARG B1724     -35.577 -15.328  38.434  1.00  1.080          C  
ATOM  26932  CG  ARG B1724     -36.758 -15.197  37.531  1.00  1.080          C  
ATOM  26933  CD  ARG B1724     -37.000 -13.785  37.123  1.00  1.080          C  
ATOM  26934  NE  ARG B1724     -38.045 -13.720  36.122  1.00  1.080          N  
ATOM  26935  CZ  ARG B1724     -39.356 -13.737  36.391  1.00  1.080          C  
ATOM  26936  NH1 ARG B1724     -39.755 -13.840  37.620  1.00  1.080          N  
ATOM  26937  NH2 ARG B1724     -40.239 -13.655  35.419  1.00  1.080          N  
ATOM  26938  H   ARG B1724     -33.434 -16.859  39.940  1.00  0.960          H  
ATOM  26939  HA  ARG B1724     -36.333 -17.029  39.488  1.00  0.910          H  
ATOM  26940 1HB  ARG B1724     -35.608 -14.551  39.184  1.00  1.300          H  
ATOM  26941 2HB  ARG B1724     -34.724 -15.138  37.803  1.00  1.300          H  
ATOM  26942 1HG  ARG B1724     -36.645 -15.785  36.645  1.00  1.300          H  
ATOM  26943 2HG  ARG B1724     -37.632 -15.548  38.072  1.00  1.300          H  
ATOM  26944 1HD  ARG B1724     -37.291 -13.180  37.981  1.00  1.300          H  
ATOM  26945 2HD  ARG B1724     -36.094 -13.360  36.693  1.00  1.300          H  
ATOM  26946  HE  ARG B1724     -37.765 -13.646  35.145  1.00  1.300          H  
ATOM  26947 1HH1 ARG B1724     -39.093 -13.902  38.368  1.00  1.300          H  
ATOM  26948 2HH1 ARG B1724     -40.752 -13.868  37.834  1.00  1.300          H  
ATOM  26949 1HH2 ARG B1724     -39.930 -13.568  34.459  1.00  1.300          H  
ATOM  26950 2HH2 ARG B1724     -41.234 -13.663  35.619  1.00  1.300          H  
ATOM  26951  N   LYS B1725     -35.799 -18.341  37.305  1.00  0.750          N  
ATOM  26952  CA  LYS B1725     -35.413 -19.342  36.300  1.00  0.820          C  
ATOM  26953  C   LYS B1725     -35.071 -18.760  34.920  1.00  0.750          C  
ATOM  26954  O   LYS B1725     -34.651 -19.487  34.019  1.00  0.730          O  
ATOM  26955  CB  LYS B1725     -36.531 -20.373  36.163  1.00  1.120          C  
ATOM  26956  CG  LYS B1725     -36.756 -21.222  37.416  1.00  1.120          C  
ATOM  26957  CD  LYS B1725     -37.900 -22.213  37.217  1.00  1.120          C  
ATOM  26958  CE  LYS B1725     -38.137 -23.064  38.465  1.00  1.120          C  
ATOM  26959  NZ  LYS B1725     -39.302 -23.995  38.294  1.00  1.120          N  
ATOM  26960  H   LYS B1725     -36.778 -18.123  37.431  1.00  0.900          H  
ATOM  26961  HA  LYS B1725     -34.521 -19.852  36.660  1.00  0.980          H  
ATOM  26962 1HB  LYS B1725     -37.464 -19.865  35.924  1.00  1.340          H  
ATOM  26963 2HB  LYS B1725     -36.303 -21.045  35.335  1.00  1.340          H  
ATOM  26964 1HG  LYS B1725     -35.843 -21.775  37.644  1.00  1.340          H  
ATOM  26965 2HG  LYS B1725     -36.983 -20.572  38.259  1.00  1.340          H  
ATOM  26966 1HD  LYS B1725     -38.815 -21.667  36.983  1.00  1.340          H  
ATOM  26967 2HD  LYS B1725     -37.667 -22.870  36.379  1.00  1.340          H  
ATOM  26968 1HE  LYS B1725     -37.242 -23.652  38.673  1.00  1.340          H  
ATOM  26969 2HE  LYS B1725     -38.332 -22.407  39.313  1.00  1.340          H  
ATOM  26970 1HZ  LYS B1725     -39.429 -24.537  39.143  1.00  1.340          H  
ATOM  26971 2HZ  LYS B1725     -40.143 -23.459  38.114  1.00  1.340          H  
ATOM  26972 3HZ  LYS B1725     -39.132 -24.621  37.518  1.00  1.340          H  
ATOM  26973  N   SER B1726     -35.271 -17.464  34.766  1.00  0.770          N  
ATOM  26974  CA  SER B1726     -35.032 -16.732  33.529  1.00  0.760          C  
ATOM  26975  C   SER B1726     -34.881 -15.256  33.858  1.00  0.770          C  
ATOM  26976  O   SER B1726     -35.189 -14.842  34.970  1.00  0.890          O  
ATOM  26977  CB  SER B1726     -36.172 -16.944  32.549  1.00  1.070          C  
ATOM  26978  OG  SER B1726     -37.355 -16.344  33.004  1.00  1.070          O  
ATOM  26979  H   SER B1726     -35.600 -16.955  35.564  1.00  0.920          H  
ATOM  26980  HA  SER B1726     -34.102 -17.084  33.080  1.00  0.910          H  
ATOM  26981 1HB  SER B1726     -35.901 -16.525  31.582  1.00  1.280          H  
ATOM  26982 2HB  SER B1726     -36.334 -18.012  32.407  1.00  1.280          H  
ATOM  26983  HG  SER B1726     -38.015 -16.521  32.330  1.00  1.280          H  
ATOM  26984  N   ASN B1727     -34.412 -14.456  32.916  1.00  0.750          N  
ATOM  26985  CA  ASN B1727     -34.284 -13.025  33.179  1.00  0.750          C  
ATOM  26986  C   ASN B1727     -35.594 -12.316  32.850  1.00  0.800          C  
ATOM  26987  O   ASN B1727     -36.387 -12.827  32.056  1.00  1.020          O  
ATOM  26988  CB  ASN B1727     -33.131 -12.455  32.394  1.00  1.050          C  
ATOM  26989  CG  ASN B1727     -31.827 -13.056  32.817  1.00  1.050          C  
ATOM  26990  OD1 ASN B1727     -31.607 -13.370  33.994  1.00  1.050          O  
ATOM  26991  ND2 ASN B1727     -30.950 -13.234  31.871  1.00  1.050          N  
ATOM  26992  H   ASN B1727     -34.163 -14.836  32.015  1.00  0.900          H  
ATOM  26993  HA  ASN B1727     -34.094 -12.870  34.243  1.00  0.900          H  
ATOM  26994 1HB  ASN B1727     -33.283 -12.628  31.331  1.00  1.260          H  
ATOM  26995 2HB  ASN B1727     -33.086 -11.373  32.552  1.00  1.260          H  
ATOM  26996 1HD2 ASN B1727     -30.056 -13.627  32.087  1.00  1.260          H  
ATOM  26997 2HD2 ASN B1727     -31.162 -12.967  30.930  1.00  1.260          H  
ATOM  26998  N   LEU B1728     -35.803 -11.141  33.443  1.00  0.710          N  
ATOM  26999  CA  LEU B1728     -36.998 -10.324  33.182  1.00  0.650          C  
ATOM  27000  C   LEU B1728     -36.986  -9.567  31.868  1.00  0.580          C  
ATOM  27001  O   LEU B1728     -35.933  -9.173  31.361  1.00  0.490          O  
ATOM  27002  CB  LEU B1728     -37.189  -9.244  34.252  1.00  0.930          C  
ATOM  27003  CG  LEU B1728     -37.488  -9.647  35.683  1.00  0.930          C  
ATOM  27004  CD1 LEU B1728     -37.470  -8.407  36.503  1.00  0.930          C  
ATOM  27005  CD2 LEU B1728     -38.858 -10.272  35.794  1.00  0.930          C  
ATOM  27006  H   LEU B1728     -35.102 -10.804  34.112  1.00  0.850          H  
ATOM  27007  HA  LEU B1728     -37.861 -10.986  33.165  1.00  0.780          H  
ATOM  27008 1HB  LEU B1728     -36.273  -8.652  34.277  1.00  1.120          H  
ATOM  27009 2HB  LEU B1728     -37.990  -8.585  33.919  1.00  1.120          H  
ATOM  27010  HG  LEU B1728     -36.733 -10.344  36.043  1.00  1.120          H  
ATOM  27011 1HD1 LEU B1728     -37.695  -8.657  37.532  1.00  1.120          H  
ATOM  27012 2HD1 LEU B1728     -36.484  -7.946  36.438  1.00  1.120          H  
ATOM  27013 3HD1 LEU B1728     -38.227  -7.709  36.135  1.00  1.120          H  
ATOM  27014 1HD2 LEU B1728     -39.057 -10.529  36.834  1.00  1.120          H  
ATOM  27015 2HD2 LEU B1728     -39.600  -9.562  35.454  1.00  1.120          H  
ATOM  27016 3HD2 LEU B1728     -38.907 -11.156  35.188  1.00  1.120          H  
ATOM  27017  N   LYS B1729     -38.187  -9.311  31.351  1.00  0.650          N  
ATOM  27018  CA  LYS B1729     -38.373  -8.460  30.195  1.00  0.660          C  
ATOM  27019  C   LYS B1729     -38.392  -7.023  30.706  1.00  0.610          C  
ATOM  27020  O   LYS B1729     -38.527  -6.823  31.916  1.00  0.570          O  
ATOM  27021  CB  LYS B1729     -39.671  -8.809  29.446  1.00  0.920          C  
ATOM  27022  CG  LYS B1729     -39.678 -10.166  28.760  1.00  0.920          C  
ATOM  27023  CD  LYS B1729     -40.975 -10.367  27.958  1.00  0.920          C  
ATOM  27024  CE  LYS B1729     -40.985 -11.701  27.203  1.00  0.920          C  
ATOM  27025  NZ  LYS B1729     -42.226 -11.869  26.371  1.00  0.920          N  
ATOM  27026  H   LYS B1729     -39.025  -9.701  31.809  1.00  0.780          H  
ATOM  27027  HA  LYS B1729     -37.528  -8.609  29.532  1.00  0.790          H  
ATOM  27028 1HB  LYS B1729     -40.487  -8.826  30.173  1.00  1.100          H  
ATOM  27029 2HB  LYS B1729     -39.921  -8.056  28.720  1.00  1.100          H  
ATOM  27030 1HG  LYS B1729     -38.818 -10.245  28.096  1.00  1.100          H  
ATOM  27031 2HG  LYS B1729     -39.602 -10.947  29.522  1.00  1.100          H  
ATOM  27032 1HD  LYS B1729     -41.826 -10.347  28.645  1.00  1.100          H  
ATOM  27033 2HD  LYS B1729     -41.091  -9.556  27.241  1.00  1.100          H  
ATOM  27034 1HE  LYS B1729     -40.115 -11.745  26.550  1.00  1.100          H  
ATOM  27035 2HE  LYS B1729     -40.929 -12.518  27.922  1.00  1.100          H  
ATOM  27036 1HZ  LYS B1729     -42.195 -12.759  25.886  1.00  1.100          H  
ATOM  27037 2HZ  LYS B1729     -43.043 -11.843  26.966  1.00  1.100          H  
ATOM  27038 3HZ  LYS B1729     -42.288 -11.122  25.688  1.00  1.100          H  
ATOM  27039  N   PRO B1730     -38.185  -6.003  29.858  1.00  0.620          N  
ATOM  27040  CA  PRO B1730     -38.280  -4.616  30.237  1.00  0.580          C  
ATOM  27041  C   PRO B1730     -39.620  -4.363  30.896  1.00  0.550          C  
ATOM  27042  O   PRO B1730     -40.644  -4.873  30.438  1.00  0.540          O  
ATOM  27043  CB  PRO B1730     -38.133  -3.898  28.904  1.00  0.870          C  
ATOM  27044  CG  PRO B1730     -37.309  -4.834  28.058  1.00  0.870          C  
ATOM  27045  CD  PRO B1730     -37.786  -6.214  28.443  1.00  0.870          C  
ATOM  27046  HA  PRO B1730     -37.451  -4.365  30.912  1.00  0.700          H  
ATOM  27047 1HB  PRO B1730     -39.115  -3.678  28.479  1.00  1.040          H  
ATOM  27048 2HB  PRO B1730     -37.645  -2.960  29.067  1.00  1.040          H  
ATOM  27049 1HG  PRO B1730     -37.487  -4.607  26.987  1.00  1.040          H  
ATOM  27050 2HG  PRO B1730     -36.239  -4.676  28.253  1.00  1.040          H  
ATOM  27051 1HD  PRO B1730     -38.644  -6.480  27.814  1.00  1.040          H  
ATOM  27052 2HD  PRO B1730     -36.950  -6.911  28.342  1.00  1.040          H  
ATOM  27053  N   PHE B1731     -39.583  -3.598  31.974  1.00  0.540          N  
ATOM  27054  CA  PHE B1731     -40.718  -3.224  32.807  1.00  0.520          C  
ATOM  27055  C   PHE B1731     -41.639  -4.389  33.183  1.00  0.530          C  
ATOM  27056  O   PHE B1731     -42.859  -4.234  33.114  1.00  0.550          O  
ATOM  27057  CB  PHE B1731     -41.593  -2.196  32.103  1.00  0.740          C  
ATOM  27058  CG  PHE B1731     -40.953  -0.894  31.685  1.00  0.740          C  
ATOM  27059  CD1 PHE B1731     -40.655  -0.654  30.371  1.00  0.740          C  
ATOM  27060  CD2 PHE B1731     -40.698   0.091  32.595  1.00  0.740          C  
ATOM  27061  CE1 PHE B1731     -40.116   0.551  29.974  1.00  0.740          C  
ATOM  27062  CE2 PHE B1731     -40.145   1.301  32.214  1.00  0.740          C  
ATOM  27063  CZ  PHE B1731     -39.856   1.529  30.899  1.00  0.740          C  
ATOM  27064  H   PHE B1731     -38.669  -3.225  32.246  1.00  0.650          H  
ATOM  27065  HA  PHE B1731     -40.327  -2.790  33.727  1.00  0.620          H  
ATOM  27066 1HB  PHE B1731     -41.996  -2.659  31.226  1.00  0.880          H  
ATOM  27067 2HB  PHE B1731     -42.431  -1.961  32.737  1.00  0.880          H  
ATOM  27068  HD1 PHE B1731     -40.867  -1.429  29.654  1.00  0.880          H  
ATOM  27069  HD2 PHE B1731     -40.946  -0.093  33.634  1.00  0.880          H  
ATOM  27070  HE1 PHE B1731     -39.905   0.730  28.929  1.00  0.880          H  
ATOM  27071  HE2 PHE B1731     -39.950   2.070  32.966  1.00  0.880          H  
ATOM  27072  HZ  PHE B1731     -39.431   2.477  30.592  1.00  0.880          H  
ATOM  27073  N   GLU B1732     -41.070  -5.493  33.651  1.00  0.550          N  
ATOM  27074  CA  GLU B1732     -41.829  -6.651  34.108  1.00  0.570          C  
ATOM  27075  C   GLU B1732     -41.746  -6.746  35.621  1.00  0.590          C  
ATOM  27076  O   GLU B1732     -40.668  -6.625  36.199  1.00  0.680          O  
ATOM  27077  CB  GLU B1732     -41.299  -7.943  33.464  1.00  0.790          C  
ATOM  27078  CG  GLU B1732     -42.045  -9.238  33.880  1.00  0.790          C  
ATOM  27079  CD  GLU B1732     -41.509 -10.513  33.213  1.00  0.790          C  
ATOM  27080  OE1 GLU B1732     -40.592 -10.442  32.426  1.00  0.790          O  
ATOM  27081  OE2 GLU B1732     -41.990 -11.578  33.545  1.00  0.790          O  
ATOM  27082  H   GLU B1732     -40.058  -5.543  33.649  1.00  0.660          H  
ATOM  27083  HA  GLU B1732     -42.874  -6.523  33.829  1.00  0.680          H  
ATOM  27084 1HB  GLU B1732     -41.364  -7.851  32.380  1.00  0.950          H  
ATOM  27085 2HB  GLU B1732     -40.253  -8.059  33.707  1.00  0.950          H  
ATOM  27086 1HG  GLU B1732     -41.976  -9.363  34.960  1.00  0.950          H  
ATOM  27087 2HG  GLU B1732     -43.103  -9.121  33.631  1.00  0.950          H  
ATOM  27088  N   ARG B1733     -42.880  -6.946  36.275  1.00  0.510          N  
ATOM  27089  CA  ARG B1733     -42.865  -7.101  37.721  1.00  0.530          C  
ATOM  27090  C   ARG B1733     -43.285  -8.528  38.068  1.00  0.640          C  
ATOM  27091  O   ARG B1733     -44.182  -9.086  37.441  1.00  0.840          O  
ATOM  27092  CB  ARG B1733     -43.780  -6.078  38.382  1.00  0.730          C  
ATOM  27093  CG  ARG B1733     -43.708  -6.036  39.908  1.00  0.730          C  
ATOM  27094  CD  ARG B1733     -44.607  -5.004  40.489  1.00  0.730          C  
ATOM  27095  NE  ARG B1733     -45.988  -5.371  40.366  1.00  0.730          N  
ATOM  27096  CZ  ARG B1733     -47.023  -4.612  40.766  1.00  0.730          C  
ATOM  27097  NH1 ARG B1733     -46.819  -3.411  41.320  1.00  0.730          N  
ATOM  27098  NH2 ARG B1733     -48.252  -5.083  40.596  1.00  0.730          N  
ATOM  27099  H   ARG B1733     -43.758  -7.009  35.747  1.00  0.610          H  
ATOM  27100  HA  ARG B1733     -41.851  -6.943  38.090  1.00  0.640          H  
ATOM  27101 1HB  ARG B1733     -43.534  -5.084  38.012  1.00  0.880          H  
ATOM  27102 2HB  ARG B1733     -44.813  -6.285  38.098  1.00  0.880          H  
ATOM  27103 1HG  ARG B1733     -44.011  -6.990  40.305  1.00  0.880          H  
ATOM  27104 2HG  ARG B1733     -42.684  -5.820  40.226  1.00  0.880          H  
ATOM  27105 1HD  ARG B1733     -44.395  -4.866  41.536  1.00  0.880          H  
ATOM  27106 2HD  ARG B1733     -44.451  -4.058  39.967  1.00  0.880          H  
ATOM  27107  HE  ARG B1733     -46.203  -6.272  39.949  1.00  0.880          H  
ATOM  27108 1HH1 ARG B1733     -45.860  -3.017  41.447  1.00  0.880          H  
ATOM  27109 2HH1 ARG B1733     -47.602  -2.851  41.612  1.00  0.880          H  
ATOM  27110 1HH2 ARG B1733     -48.399  -6.009  40.167  1.00  0.880          H  
ATOM  27111 2HH2 ARG B1733     -49.070  -4.555  40.877  1.00  0.880          H  
ATOM  27112  N   ASP B1734     -42.654  -9.121  39.073  1.00  0.570          N  
ATOM  27113  CA  ASP B1734     -43.016 -10.475  39.482  1.00  0.650          C  
ATOM  27114  C   ASP B1734     -42.931 -10.605  40.985  1.00  0.680          C  
ATOM  27115  O   ASP B1734     -41.857 -10.473  41.585  1.00  0.680          O  
ATOM  27116  CB  ASP B1734     -42.171 -11.555  38.813  1.00  0.880          C  
ATOM  27117  CG  ASP B1734     -42.712 -12.971  39.171  1.00  0.880          C  
ATOM  27118  OD1 ASP B1734     -43.563 -13.048  40.035  1.00  0.880          O  
ATOM  27119  OD2 ASP B1734     -42.267 -13.944  38.601  1.00  0.880          O  
ATOM  27120  H   ASP B1734     -41.915  -8.629  39.561  1.00  0.680          H  
ATOM  27121  HA  ASP B1734     -44.053 -10.654  39.196  1.00  0.780          H  
ATOM  27122 1HB  ASP B1734     -42.193 -11.421  37.727  1.00  1.050          H  
ATOM  27123 2HB  ASP B1734     -41.133 -11.471  39.143  1.00  1.050          H  
ATOM  27124  N   ILE B1735     -44.092 -10.782  41.593  1.00  0.740          N  
ATOM  27125  CA  ILE B1735     -44.204 -10.816  43.032  1.00  0.780          C  
ATOM  27126  C   ILE B1735     -44.470 -12.225  43.578  1.00  0.860          C  
ATOM  27127  O   ILE B1735     -44.861 -12.382  44.734  1.00  0.910          O  
ATOM  27128  CB  ILE B1735     -45.261  -9.776  43.469  1.00  1.080          C  
ATOM  27129  CG1 ILE B1735     -46.671 -10.111  42.863  1.00  1.080          C  
ATOM  27130  CG2 ILE B1735     -44.778  -8.391  42.988  1.00  1.080          C  
ATOM  27131  CD1 ILE B1735     -47.817  -9.273  43.423  1.00  1.080          C  
ATOM  27132  H   ILE B1735     -44.906 -10.918  41.012  1.00  0.890          H  
ATOM  27133  HA  ILE B1735     -43.256 -10.491  43.445  1.00  0.940          H  
ATOM  27134  HB  ILE B1735     -45.351  -9.779  44.554  1.00  1.290          H  
ATOM  27135 1HG1 ILE B1735     -46.645  -9.966  41.786  1.00  1.290          H  
ATOM  27136 2HG1 ILE B1735     -46.903 -11.160  43.075  1.00  1.290          H  
ATOM  27137 1HG2 ILE B1735     -45.465  -7.611  43.289  1.00  1.290          H  
ATOM  27138 2HG2 ILE B1735     -43.800  -8.194  43.417  1.00  1.290          H  
ATOM  27139 3HG2 ILE B1735     -44.696  -8.398  41.915  1.00  1.290          H  
ATOM  27140 1HD1 ILE B1735     -48.754  -9.586  42.972  1.00  1.290          H  
ATOM  27141 2HD1 ILE B1735     -47.873  -9.434  44.498  1.00  1.290          H  
ATOM  27142 3HD1 ILE B1735     -47.662  -8.220  43.220  1.00  1.290          H  
ATOM  27143  N   SER B1736     -44.240 -13.239  42.736  1.00  0.870          N  
ATOM  27144  CA  SER B1736     -44.342 -14.645  43.116  1.00  1.000          C  
ATOM  27145  C   SER B1736     -43.328 -15.019  44.170  1.00  0.970          C  
ATOM  27146  O   SER B1736     -42.174 -14.580  44.124  1.00  0.930          O  
ATOM  27147  CB  SER B1736     -44.116 -15.565  41.946  1.00  1.350          C  
ATOM  27148  OG  SER B1736     -44.065 -16.906  42.391  1.00  1.350          O  
ATOM  27149  H   SER B1736     -43.956 -13.027  41.772  1.00  1.040          H  
ATOM  27150  HA  SER B1736     -45.342 -14.821  43.516  1.00  1.200          H  
ATOM  27151 1HB  SER B1736     -44.919 -15.442  41.229  1.00  1.620          H  
ATOM  27152 2HB  SER B1736     -43.184 -15.300  41.445  1.00  1.620          H  
ATOM  27153  HG  SER B1736     -43.901 -17.427  41.593  1.00  1.620          H  
ATOM  27154  N   THR B1737     -43.732 -15.892  45.088  1.00  1.010          N  
ATOM  27155  CA  THR B1737     -42.849 -16.371  46.144  1.00  1.040          C  
ATOM  27156  C   THR B1737     -42.557 -17.867  46.018  1.00  1.140          C  
ATOM  27157  O   THR B1737     -42.141 -18.509  46.984  1.00  1.240          O  
ATOM  27158  CB  THR B1737     -43.444 -16.070  47.529  1.00  1.440          C  
ATOM  27159  OG1 THR B1737     -44.728 -16.709  47.653  1.00  1.440          O  
ATOM  27160  CG2 THR B1737     -43.610 -14.556  47.672  1.00  1.440          C  
ATOM  27161  H   THR B1737     -44.693 -16.212  45.072  1.00  1.210          H  
ATOM  27162  HA  THR B1737     -41.904 -15.837  46.065  1.00  1.250          H  
ATOM  27163  HB  THR B1737     -42.780 -16.439  48.309  1.00  1.730          H  
ATOM  27164  HG1 THR B1737     -44.594 -17.654  47.803  1.00  1.730          H  
ATOM  27165 1HG2 THR B1737     -44.031 -14.327  48.648  1.00  1.730          H  
ATOM  27166 2HG2 THR B1737     -42.637 -14.075  47.573  1.00  1.730          H  
ATOM  27167 3HG2 THR B1737     -44.276 -14.178  46.897  1.00  1.730          H  
ATOM  27168  N   GLU B1738     -42.812 -18.427  44.836  1.00  1.130          N  
ATOM  27169  CA  GLU B1738     -42.576 -19.850  44.570  1.00  1.220          C  
ATOM  27170  C   GLU B1738     -41.121 -20.244  44.829  1.00  1.170          C  
ATOM  27171  O   GLU B1738     -40.206 -19.596  44.323  1.00  1.080          O  
ATOM  27172  CB  GLU B1738     -42.917 -20.199  43.112  1.00  1.670          C  
ATOM  27173  CG  GLU B1738     -42.823 -21.706  42.784  1.00  1.670          C  
ATOM  27174  CD  GLU B1738     -43.134 -22.055  41.348  1.00  1.670          C  
ATOM  27175  OE1 GLU B1738     -43.111 -21.184  40.495  1.00  1.670          O  
ATOM  27176  OE2 GLU B1738     -43.451 -23.193  41.097  1.00  1.670          O  
ATOM  27177  H   GLU B1738     -43.169 -17.828  44.090  1.00  1.360          H  
ATOM  27178  HA  GLU B1738     -43.212 -20.436  45.233  1.00  1.460          H  
ATOM  27179 1HB  GLU B1738     -43.929 -19.865  42.886  1.00  2.010          H  
ATOM  27180 2HB  GLU B1738     -42.240 -19.667  42.445  1.00  2.010          H  
ATOM  27181 1HG  GLU B1738     -41.810 -22.050  42.989  1.00  2.010          H  
ATOM  27182 2HG  GLU B1738     -43.499 -22.252  43.439  1.00  2.010          H  
ATOM  27183  N   ILE B1739     -40.917 -21.360  45.530  1.00  1.240          N  
ATOM  27184  CA  ILE B1739     -39.570 -21.847  45.842  1.00  1.190          C  
ATOM  27185  C   ILE B1739     -38.764 -22.134  44.593  1.00  1.120          C  
ATOM  27186  O   ILE B1739     -39.230 -22.800  43.669  1.00  1.130          O  
ATOM  27187  CB  ILE B1739     -39.628 -23.144  46.680  1.00  1.690          C  
ATOM  27188  CG1 ILE B1739     -40.290 -22.893  48.074  1.00  1.690          C  
ATOM  27189  CG2 ILE B1739     -38.225 -23.794  46.823  1.00  1.690          C  
ATOM  27190  CD1 ILE B1739     -39.547 -21.941  49.009  1.00  1.690          C  
ATOM  27191  H   ILE B1739     -41.723 -21.852  45.881  1.00  1.490          H  
ATOM  27192  HA  ILE B1739     -39.038 -21.083  46.396  1.00  1.430          H  
ATOM  27193  HB  ILE B1739     -40.267 -23.858  46.161  1.00  2.020          H  
ATOM  27194 1HG1 ILE B1739     -41.289 -22.501  47.922  1.00  2.020          H  
ATOM  27195 2HG1 ILE B1739     -40.368 -23.843  48.581  1.00  2.020          H  
ATOM  27196 1HG2 ILE B1739     -38.336 -24.695  47.367  1.00  2.020          H  
ATOM  27197 2HG2 ILE B1739     -37.798 -24.034  45.851  1.00  2.020          H  
ATOM  27198 3HG2 ILE B1739     -37.547 -23.136  47.347  1.00  2.020          H  
ATOM  27199 1HD1 ILE B1739     -40.104 -21.872  49.935  1.00  2.020          H  
ATOM  27200 2HD1 ILE B1739     -38.549 -22.317  49.226  1.00  2.020          H  
ATOM  27201 3HD1 ILE B1739     -39.476 -20.962  48.569  1.00  2.020          H  
ATOM  27202  N   TYR B1740     -37.541 -21.628  44.587  1.00  1.070          N  
ATOM  27203  CA  TYR B1740     -36.630 -21.790  43.487  1.00  1.030          C  
ATOM  27204  C   TYR B1740     -35.902 -23.103  43.582  1.00  1.070          C  
ATOM  27205  O   TYR B1740     -35.355 -23.462  44.627  1.00  1.080          O  
ATOM  27206  CB  TYR B1740     -35.624 -20.658  43.441  1.00  1.460          C  
ATOM  27207  CG  TYR B1740     -34.619 -20.826  42.345  1.00  1.460          C  
ATOM  27208  CD1 TYR B1740     -34.954 -20.514  41.036  1.00  1.460          C  
ATOM  27209  CD2 TYR B1740     -33.353 -21.285  42.647  1.00  1.460          C  
ATOM  27210  CE1 TYR B1740     -34.018 -20.659  40.048  1.00  1.460          C  
ATOM  27211  CE2 TYR B1740     -32.425 -21.426  41.655  1.00  1.460          C  
ATOM  27212  CZ  TYR B1740     -32.750 -21.112  40.360  1.00  1.460          C  
ATOM  27213  OH  TYR B1740     -31.809 -21.247  39.365  1.00  1.460          O  
ATOM  27214  H   TYR B1740     -37.222 -21.130  45.414  1.00  1.280          H  
ATOM  27215  HA  TYR B1740     -37.206 -21.792  42.561  1.00  1.240          H  
ATOM  27216 1HB  TYR B1740     -36.146 -19.710  43.290  1.00  1.750          H  
ATOM  27217 2HB  TYR B1740     -35.098 -20.591  44.391  1.00  1.750          H  
ATOM  27218  HD1 TYR B1740     -35.952 -20.151  40.793  1.00  1.750          H  
ATOM  27219  HD2 TYR B1740     -33.095 -21.526  43.670  1.00  1.750          H  
ATOM  27220  HE1 TYR B1740     -34.266 -20.414  39.023  1.00  1.750          H  
ATOM  27221  HE2 TYR B1740     -31.426 -21.779  41.891  1.00  1.750          H  
ATOM  27222  HH  TYR B1740     -32.177 -20.940  38.529  1.00  1.750          H  
ATOM  27223  N   GLN B1741     -35.884 -23.822  42.485  1.00  1.090          N  
ATOM  27224  CA  GLN B1741     -35.219 -25.094  42.436  1.00  1.130          C  
ATOM  27225  C   GLN B1741     -33.879 -24.974  41.717  1.00  1.070          C  
ATOM  27226  O   GLN B1741     -33.835 -24.703  40.519  1.00  1.010          O  
ATOM  27227  CB  GLN B1741     -36.177 -26.070  41.778  1.00  1.570          C  
ATOM  27228  CG  GLN B1741     -35.691 -27.403  41.683  1.00  1.570          C  
ATOM  27229  CD  GLN B1741     -36.748 -28.372  41.275  1.00  1.570          C  
ATOM  27230  OE1 GLN B1741     -37.943 -28.344  41.715  1.00  1.570          O  
ATOM  27231  NE2 GLN B1741     -36.311 -29.260  40.407  1.00  1.570          N  
ATOM  27232  H   GLN B1741     -36.359 -23.476  41.665  1.00  1.310          H  
ATOM  27233  HA  GLN B1741     -35.019 -25.427  43.453  1.00  1.360          H  
ATOM  27234 1HB  GLN B1741     -37.110 -26.088  42.341  1.00  1.880          H  
ATOM  27235 2HB  GLN B1741     -36.407 -25.729  40.772  1.00  1.880          H  
ATOM  27236 1HG  GLN B1741     -34.921 -27.429  40.917  1.00  1.880          H  
ATOM  27237 2HG  GLN B1741     -35.265 -27.696  42.618  1.00  1.880          H  
ATOM  27238 1HE2 GLN B1741     -36.899 -29.985  40.058  1.00  1.880          H  
ATOM  27239 2HE2 GLN B1741     -35.309 -29.238  40.129  1.00  1.880          H  
ATOM  27240  N   ALA B1742     -32.781 -25.154  42.463  1.00  1.100          N  
ATOM  27241  CA  ALA B1742     -31.425 -24.979  41.929  1.00  1.080          C  
ATOM  27242  C   ALA B1742     -30.801 -26.237  41.311  1.00  1.110          C  
ATOM  27243  O   ALA B1742     -29.663 -26.190  40.843  1.00  1.260          O  
ATOM  27244  CB  ALA B1742     -30.508 -24.456  43.015  1.00  1.520          C  
ATOM  27245  H   ALA B1742     -32.884 -25.386  43.456  1.00  1.320          H  
ATOM  27246  HA  ALA B1742     -31.485 -24.230  41.141  1.00  1.300          H  
ATOM  27247 1HB  ALA B1742     -29.521 -24.269  42.597  1.00  1.820          H  
ATOM  27248 2HB  ALA B1742     -30.921 -23.534  43.407  1.00  1.820          H  
ATOM  27249 3HB  ALA B1742     -30.432 -25.180  43.803  1.00  1.820          H  
ATOM  27250  N   GLY B1743     -31.511 -27.353  41.301  1.00  1.080          N  
ATOM  27251  CA  GLY B1743     -30.953 -28.595  40.759  1.00  1.110          C  
ATOM  27252  C   GLY B1743     -32.058 -29.523  40.278  1.00  1.060          C  
ATOM  27253  O   GLY B1743     -33.195 -29.077  40.111  1.00  0.960          O  
ATOM  27254  H   GLY B1743     -32.446 -27.334  41.682  1.00  1.300          H  
ATOM  27255 1HA  GLY B1743     -30.281 -28.364  39.932  1.00  1.330          H  
ATOM  27256 2HA  GLY B1743     -30.363 -29.092  41.526  1.00  1.330          H  
ATOM  27257  N   ASN B1744     -31.723 -30.808  40.013  1.00  1.160          N  
ATOM  27258  CA  ASN B1744     -32.734 -31.775  39.538  1.00  1.180          C  
ATOM  27259  C   ASN B1744     -33.757 -31.766  40.628  1.00  1.300          C  
ATOM  27260  O   ASN B1744     -34.938 -31.549  40.386  1.00  1.390          O  
ATOM  27261  CB  ASN B1744     -32.140 -33.152  39.316  1.00  1.640          C  
ATOM  27262  CG  ASN B1744     -31.260 -33.214  38.100  1.00  1.640          C  
ATOM  27263  OD1 ASN B1744     -31.302 -32.345  37.222  1.00  1.640          O  
ATOM  27264  ND2 ASN B1744     -30.449 -34.235  38.034  1.00  1.640          N  
ATOM  27265  H   ASN B1744     -30.764 -31.099  40.141  1.00  1.390          H  
ATOM  27266  HA  ASN B1744     -33.201 -31.414  38.621  1.00  1.420          H  
ATOM  27267 1HB  ASN B1744     -31.554 -33.448  40.184  1.00  1.970          H  
ATOM  27268 2HB  ASN B1744     -32.947 -33.877  39.203  1.00  1.970          H  
ATOM  27269 1HD2 ASN B1744     -29.836 -34.334  37.249  1.00  1.970          H  
ATOM  27270 2HD2 ASN B1744     -30.440 -34.920  38.762  1.00  1.970          H  
ATOM  27271  N   LYS B1745     -33.273 -32.088  41.816  1.00  1.350          N  
ATOM  27272  CA  LYS B1745     -33.817 -31.685  43.089  1.00  1.540          C  
ATOM  27273  C   LYS B1745     -35.230 -31.182  43.147  1.00  1.450          C  
ATOM  27274  O   LYS B1745     -35.376 -29.975  43.222  1.00  1.410          O  
ATOM  27275  CB  LYS B1745     -32.899 -30.634  43.717  1.00  2.080          C  
ATOM  27276  CG  LYS B1745     -31.444 -31.115  43.974  1.00  2.080          C  
ATOM  27277  CD  LYS B1745     -31.368 -32.207  45.069  1.00  2.080          C  
ATOM  27278  CE  LYS B1745     -29.925 -32.603  45.383  1.00  2.080          C  
ATOM  27279  NZ  LYS B1745     -29.850 -33.746  46.360  1.00  2.080          N  
ATOM  27280  H   LYS B1745     -32.340 -32.457  41.814  1.00  1.620          H  
ATOM  27281  HA  LYS B1745     -33.795 -32.563  43.728  1.00  1.850          H  
ATOM  27282 1HB  LYS B1745     -32.864 -29.749  43.086  1.00  2.500          H  
ATOM  27283 2HB  LYS B1745     -33.317 -30.318  44.681  1.00  2.500          H  
ATOM  27284 1HG  LYS B1745     -31.033 -31.516  43.053  1.00  2.500          H  
ATOM  27285 2HG  LYS B1745     -30.836 -30.280  44.263  1.00  2.500          H  
ATOM  27286 1HD  LYS B1745     -31.838 -31.826  45.982  1.00  2.500          H  
ATOM  27287 2HD  LYS B1745     -31.891 -33.103  44.757  1.00  2.500          H  
ATOM  27288 1HE  LYS B1745     -29.426 -32.894  44.460  1.00  2.500          H  
ATOM  27289 2HE  LYS B1745     -29.407 -31.743  45.809  1.00  2.500          H  
ATOM  27290 1HZ  LYS B1745     -28.881 -33.973  46.540  1.00  2.500          H  
ATOM  27291 2HZ  LYS B1745     -30.300 -33.483  47.227  1.00  2.500          H  
ATOM  27292 3HZ  LYS B1745     -30.315 -34.557  45.976  1.00  2.500          H  
ATOM  27293  N   PRO B1746     -36.286 -31.958  43.062  1.00  1.510          N  
ATOM  27294  CA  PRO B1746     -37.611 -31.408  43.217  1.00  1.470          C  
ATOM  27295  C   PRO B1746     -37.673 -30.625  44.538  1.00  1.510          C  
ATOM  27296  O   PRO B1746     -37.201 -31.122  45.565  1.00  1.690          O  
ATOM  27297  CB  PRO B1746     -38.472 -32.679  43.274  1.00  2.210          C  
ATOM  27298  CG  PRO B1746     -37.662 -33.705  42.467  1.00  2.210          C  
ATOM  27299  CD  PRO B1746     -36.206 -33.399  42.826  1.00  2.210          C  
ATOM  27300  HA  PRO B1746     -37.866 -30.782  42.357  1.00  1.760          H  
ATOM  27301 1HB  PRO B1746     -38.638 -32.977  44.320  1.00  2.650          H  
ATOM  27302 2HB  PRO B1746     -39.461 -32.477  42.837  1.00  2.650          H  
ATOM  27303 1HG  PRO B1746     -37.961 -34.730  42.734  1.00  2.650          H  
ATOM  27304 2HG  PRO B1746     -37.858 -33.585  41.391  1.00  2.650          H  
ATOM  27305 1HD  PRO B1746     -35.905 -33.919  43.745  1.00  2.650          H  
ATOM  27306 2HD  PRO B1746     -35.550 -33.627  41.978  1.00  2.650          H  
ATOM  27307  N   CYS B1747     -38.314 -29.452  44.518  1.00  1.400          N  
ATOM  27308  CA  CYS B1747     -38.470 -28.601  45.694  1.00  1.440          C  
ATOM  27309  C   CYS B1747     -39.917 -28.325  46.057  1.00  1.590          C  
ATOM  27310  O   CYS B1747     -40.492 -27.288  45.704  1.00  2.100          O  
ATOM  27311  CB  CYS B1747     -37.751 -27.273  45.482  1.00  2.000          C  
ATOM  27312  SG  CYS B1747     -35.997 -27.449  45.342  1.00  2.000          S  
ATOM  27313  H   CYS B1747     -38.594 -29.102  43.602  1.00  1.680          H  
ATOM  27314  HA  CYS B1747     -38.001 -29.100  46.540  1.00  1.730          H  
ATOM  27315 1HB  CYS B1747     -38.121 -26.798  44.572  1.00  2.400          H  
ATOM  27316 2HB  CYS B1747     -37.965 -26.618  46.310  1.00  2.400          H  
ATOM  27317  N   ASN B1748     -40.555 -29.284  46.733  1.00  1.240          N  
ATOM  27318  CA  ASN B1748     -41.999 -29.257  46.933  1.00  1.420          C  
ATOM  27319  C   ASN B1748     -42.521 -28.346  48.056  1.00  1.320          C  
ATOM  27320  O   ASN B1748     -43.086 -28.816  49.038  1.00  1.690          O  
ATOM  27321  CB  ASN B1748     -42.474 -30.674  47.153  1.00  1.920          C  
ATOM  27322  CG  ASN B1748     -42.219 -31.536  45.937  1.00  1.920          C  
ATOM  27323  OD1 ASN B1748     -42.368 -31.100  44.787  1.00  1.920          O  
ATOM  27324  ND2 ASN B1748     -41.826 -32.759  46.174  1.00  1.920          N  
ATOM  27325  H   ASN B1748     -40.021 -30.081  47.055  1.00  1.490          H  
ATOM  27326  HA  ASN B1748     -42.451 -28.893  46.008  1.00  1.700          H  
ATOM  27327 1HB  ASN B1748     -41.958 -31.102  48.013  1.00  2.300          H  
ATOM  27328 2HB  ASN B1748     -43.541 -30.674  47.372  1.00  2.300          H  
ATOM  27329 1HD2 ASN B1748     -41.637 -33.380  45.412  1.00  2.300          H  
ATOM  27330 2HD2 ASN B1748     -41.714 -33.078  47.116  1.00  2.300          H  
ATOM  27331  N   GLY B1749     -42.342 -27.030  47.860  1.00  1.480          N  
ATOM  27332  CA  GLY B1749     -42.822 -25.988  48.795  1.00  1.540          C  
ATOM  27333  C   GLY B1749     -42.021 -25.875  50.089  1.00  1.200          C  
ATOM  27334  O   GLY B1749     -42.525 -25.468  51.131  1.00  1.680          O  
ATOM  27335  H   GLY B1749     -41.845 -26.778  47.001  1.00  1.780          H  
ATOM  27336 1HA  GLY B1749     -42.805 -25.026  48.282  1.00  1.850          H  
ATOM  27337 2HA  GLY B1749     -43.864 -26.189  49.039  1.00  1.850          H  
ATOM  27338  N   VAL B1750     -40.777 -26.250  50.010  1.00  1.030          N  
ATOM  27339  CA  VAL B1750     -39.840 -26.300  51.108  1.00  1.230          C  
ATOM  27340  C   VAL B1750     -38.580 -25.559  50.746  1.00  1.100          C  
ATOM  27341  O   VAL B1750     -38.439 -25.107  49.628  1.00  1.170          O  
ATOM  27342  CB  VAL B1750     -39.458 -27.771  51.376  1.00  1.640          C  
ATOM  27343  CG1 VAL B1750     -40.700 -28.573  51.746  1.00  1.640          C  
ATOM  27344  CG2 VAL B1750     -38.774 -28.372  50.091  1.00  1.640          C  
ATOM  27345  H   VAL B1750     -40.436 -26.504  49.095  1.00  1.240          H  
ATOM  27346  HA  VAL B1750     -40.291 -25.849  51.992  1.00  1.480          H  
ATOM  27347  HB  VAL B1750     -38.769 -27.817  52.217  1.00  1.970          H  
ATOM  27348 1HG1 VAL B1750     -40.423 -29.605  51.946  1.00  1.970          H  
ATOM  27349 2HG1 VAL B1750     -41.158 -28.140  52.633  1.00  1.970          H  
ATOM  27350 3HG1 VAL B1750     -41.415 -28.552  50.932  1.00  1.970          H  
ATOM  27351 1HG2 VAL B1750     -38.499 -29.408  50.283  1.00  1.970          H  
ATOM  27352 2HG2 VAL B1750     -39.465 -28.336  49.255  1.00  1.970          H  
ATOM  27353 3HG2 VAL B1750     -37.869 -27.810  49.832  1.00  1.970          H  
ATOM  27354  N   ALA B1751     -37.633 -25.461  51.664  1.00  1.320          N  
ATOM  27355  CA  ALA B1751     -36.346 -24.836  51.323  1.00  1.320          C  
ATOM  27356  C   ALA B1751     -35.162 -25.656  51.930  1.00  1.450          C  
ATOM  27357  O   ALA B1751     -35.376 -26.462  52.836  1.00  1.540          O  
ATOM  27358  CB  ALA B1751     -36.324 -23.392  51.774  1.00  1.850          C  
ATOM  27359  H   ALA B1751     -37.782 -25.832  52.592  1.00  1.580          H  
ATOM  27360  HA  ALA B1751     -36.240 -24.837  50.247  1.00  1.580          H  
ATOM  27361 1HB  ALA B1751     -35.378 -22.937  51.481  1.00  2.220          H  
ATOM  27362 2HB  ALA B1751     -37.147 -22.857  51.297  1.00  2.220          H  
ATOM  27363 3HB  ALA B1751     -36.431 -23.346  52.853  1.00  2.220          H  
ATOM  27364  N   GLY B1752     -33.931 -25.457  51.406  1.00  1.460          N  
ATOM  27365  CA  GLY B1752     -32.682 -26.122  51.833  1.00  1.580          C  
ATOM  27366  C   GLY B1752     -32.313 -27.157  50.797  1.00  1.450          C  
ATOM  27367  O   GLY B1752     -33.100 -27.368  49.907  1.00  1.350          O  
ATOM  27368  H   GLY B1752     -33.855 -24.784  50.658  1.00  1.750          H  
ATOM  27369 1HA  GLY B1752     -31.885 -25.384  51.928  1.00  1.900          H  
ATOM  27370 2HA  GLY B1752     -32.821 -26.592  52.806  1.00  1.900          H  
ATOM  27371  N   PHE B1753     -31.126 -27.756  50.822  1.00  1.470          N  
ATOM  27372  CA  PHE B1753     -30.837 -28.804  49.838  1.00  1.370          C  
ATOM  27373  C   PHE B1753     -31.183 -28.409  48.403  1.00  1.260          C  
ATOM  27374  O   PHE B1753     -31.932 -29.115  47.728  1.00  1.220          O  
ATOM  27375  CB  PHE B1753     -31.610 -30.072  50.201  1.00  1.960          C  
ATOM  27376  CG  PHE B1753     -31.341 -30.546  51.591  1.00  1.960          C  
ATOM  27377  CD1 PHE B1753     -32.254 -30.288  52.600  1.00  1.960          C  
ATOM  27378  CD2 PHE B1753     -30.183 -31.242  51.903  1.00  1.960          C  
ATOM  27379  CE1 PHE B1753     -32.020 -30.710  53.887  1.00  1.960          C  
ATOM  27380  CE2 PHE B1753     -29.946 -31.668  53.193  1.00  1.960          C  
ATOM  27381  CZ  PHE B1753     -30.866 -31.400  54.186  1.00  1.960          C  
ATOM  27382  H   PHE B1753     -30.462 -27.543  51.554  1.00  1.760          H  
ATOM  27383  HA  PHE B1753     -29.769 -29.020  49.880  1.00  1.640          H  
ATOM  27384 1HB  PHE B1753     -32.683 -29.893  50.095  1.00  2.350          H  
ATOM  27385 2HB  PHE B1753     -31.346 -30.869  49.511  1.00  2.350          H  
ATOM  27386  HD1 PHE B1753     -33.171 -29.739  52.362  1.00  2.350          H  
ATOM  27387  HD2 PHE B1753     -29.455 -31.453  51.119  1.00  2.350          H  
ATOM  27388  HE1 PHE B1753     -32.749 -30.497  54.670  1.00  2.350          H  
ATOM  27389  HE2 PHE B1753     -29.032 -32.216  53.431  1.00  2.350          H  
ATOM  27390  HZ  PHE B1753     -30.680 -31.735  55.205  1.00  2.350          H  
ATOM  27391  N   ASN B1754     -30.638 -27.277  47.958  1.00  1.210          N  
ATOM  27392  CA  ASN B1754     -30.863 -26.677  46.640  1.00  1.140          C  
ATOM  27393  C   ASN B1754     -32.274 -26.143  46.376  1.00  1.190          C  
ATOM  27394  O   ASN B1754     -32.614 -25.818  45.233  1.00  1.290          O  
ATOM  27395  CB  ASN B1754     -30.393 -27.599  45.532  1.00  1.620          C  
ATOM  27396  CG  ASN B1754     -28.897 -27.641  45.461  1.00  1.620          C  
ATOM  27397  OD1 ASN B1754     -28.240 -26.595  45.571  1.00  1.620          O  
ATOM  27398  ND2 ASN B1754     -28.338 -28.804  45.285  1.00  1.620          N  
ATOM  27399  H   ASN B1754     -30.032 -26.783  48.598  1.00  1.450          H  
ATOM  27400  HA  ASN B1754     -30.216 -25.807  46.589  1.00  1.370          H  
ATOM  27401 1HB  ASN B1754     -30.753 -28.592  45.712  1.00  1.950          H  
ATOM  27402 2HB  ASN B1754     -30.795 -27.289  44.574  1.00  1.950          H  
ATOM  27403 1HD2 ASN B1754     -27.340 -28.878  45.231  1.00  1.950          H  
ATOM  27404 2HD2 ASN B1754     -28.903 -29.619  45.199  1.00  1.950          H  
ATOM  27405  N   CYS B1755     -33.049 -25.951  47.435  1.00  1.130          N  
ATOM  27406  CA  CYS B1755     -34.354 -25.315  47.353  1.00  1.140          C  
ATOM  27407  C   CYS B1755     -34.282 -23.950  48.043  1.00  1.130          C  
ATOM  27408  O   CYS B1755     -33.886 -23.837  49.207  1.00  1.170          O  
ATOM  27409  CB  CYS B1755     -35.381 -26.222  48.010  1.00  1.590          C  
ATOM  27410  SG  CYS B1755     -35.463 -27.828  47.261  1.00  1.590          S  
ATOM  27411  H   CYS B1755     -32.757 -26.323  48.334  1.00  1.360          H  
ATOM  27412  HA  CYS B1755     -34.613 -25.152  46.312  1.00  1.370          H  
ATOM  27413 1HB  CYS B1755     -35.122 -26.374  49.033  1.00  1.910          H  
ATOM  27414 2HB  CYS B1755     -36.360 -25.768  47.982  1.00  1.910          H  
ATOM  27415  N   TYR B1756     -34.672 -22.887  47.357  1.00  1.100          N  
ATOM  27416  CA  TYR B1756     -34.535 -21.581  47.992  1.00  1.110          C  
ATOM  27417  C   TYR B1756     -35.761 -20.700  47.976  1.00  1.130          C  
ATOM  27418  O   TYR B1756     -36.528 -20.666  47.017  1.00  1.080          O  
ATOM  27419  CB  TYR B1756     -33.412 -20.814  47.310  1.00  1.550          C  
ATOM  27420  CG  TYR B1756     -32.093 -21.506  47.365  1.00  1.550          C  
ATOM  27421  CD1 TYR B1756     -31.714 -22.346  46.333  1.00  1.550          C  
ATOM  27422  CD2 TYR B1756     -31.265 -21.325  48.446  1.00  1.550          C  
ATOM  27423  CE1 TYR B1756     -30.511 -22.991  46.393  1.00  1.550          C  
ATOM  27424  CE2 TYR B1756     -30.059 -21.981  48.501  1.00  1.550          C  
ATOM  27425  CZ  TYR B1756     -29.685 -22.813  47.475  1.00  1.550          C  
ATOM  27426  OH  TYR B1756     -28.479 -23.478  47.532  1.00  1.550          O  
ATOM  27427  H   TYR B1756     -35.007 -22.995  46.394  1.00  1.320          H  
ATOM  27428  HA  TYR B1756     -34.273 -21.727  49.038  1.00  1.330          H  
ATOM  27429 1HB  TYR B1756     -33.665 -20.646  46.266  1.00  1.860          H  
ATOM  27430 2HB  TYR B1756     -33.312 -19.840  47.781  1.00  1.860          H  
ATOM  27431  HD1 TYR B1756     -32.370 -22.499  45.483  1.00  1.860          H  
ATOM  27432  HD2 TYR B1756     -31.565 -20.671  49.259  1.00  1.860          H  
ATOM  27433  HE1 TYR B1756     -30.208 -23.647  45.601  1.00  1.860          H  
ATOM  27434  HE2 TYR B1756     -29.402 -21.843  49.359  1.00  1.860          H  
ATOM  27435  HH  TYR B1756     -28.355 -24.003  46.732  1.00  1.860          H  
ATOM  27436  N   PHE B1757     -35.893 -19.860  48.986  1.00  1.200          N  
ATOM  27437  CA  PHE B1757     -36.935 -18.872  48.880  1.00  1.160          C  
ATOM  27438  C   PHE B1757     -36.356 -17.893  47.864  1.00  1.060          C  
ATOM  27439  O   PHE B1757     -35.172 -17.570  47.951  1.00  1.040          O  
ATOM  27440  CB  PHE B1757     -37.204 -18.191  50.222  1.00  1.640          C  
ATOM  27441  CG  PHE B1757     -37.880 -19.074  51.220  1.00  1.640          C  
ATOM  27442  CD1 PHE B1757     -37.147 -19.743  52.186  1.00  1.640          C  
ATOM  27443  CD2 PHE B1757     -39.254 -19.235  51.205  1.00  1.640          C  
ATOM  27444  CE1 PHE B1757     -37.774 -20.552  53.108  1.00  1.640          C  
ATOM  27445  CE2 PHE B1757     -39.880 -20.046  52.128  1.00  1.640          C  
ATOM  27446  CZ  PHE B1757     -39.138 -20.706  53.076  1.00  1.640          C  
ATOM  27447  H   PHE B1757     -35.286 -19.908  49.793  1.00  1.440          H  
ATOM  27448  HA  PHE B1757     -37.839 -19.343  48.514  1.00  1.390          H  
ATOM  27449 1HB  PHE B1757     -36.264 -17.844  50.653  1.00  1.970          H  
ATOM  27450 2HB  PHE B1757     -37.828 -17.314  50.069  1.00  1.970          H  
ATOM  27451  HD1 PHE B1757     -36.066 -19.625  52.219  1.00  1.970          H  
ATOM  27452  HD2 PHE B1757     -39.850 -18.714  50.452  1.00  1.970          H  
ATOM  27453  HE1 PHE B1757     -37.187 -21.072  53.864  1.00  1.970          H  
ATOM  27454  HE2 PHE B1757     -40.964 -20.166  52.105  1.00  1.970          H  
ATOM  27455  HZ  PHE B1757     -39.631 -21.346  53.805  1.00  1.970          H  
ATOM  27456  N   PRO B1758     -37.116 -17.434  46.866  1.00  1.010          N  
ATOM  27457  CA  PRO B1758     -36.652 -16.533  45.827  1.00  0.930          C  
ATOM  27458  C   PRO B1758     -36.257 -15.129  46.263  1.00  0.910          C  
ATOM  27459  O   PRO B1758     -35.469 -14.471  45.570  1.00  0.880          O  
ATOM  27460  CB  PRO B1758     -37.867 -16.442  44.917  1.00  1.400          C  
ATOM  27461  CG  PRO B1758     -39.053 -16.771  45.797  1.00  1.400          C  
ATOM  27462  CD  PRO B1758     -38.548 -17.781  46.784  1.00  1.400          C  
ATOM  27463  HA  PRO B1758     -35.824 -17.015  45.302  1.00  1.120          H  
ATOM  27464 1HB  PRO B1758     -37.923 -15.427  44.526  1.00  1.670          H  
ATOM  27465 2HB  PRO B1758     -37.752 -17.122  44.055  1.00  1.670          H  
ATOM  27466 1HG  PRO B1758     -39.452 -15.864  46.265  1.00  1.670          H  
ATOM  27467 2HG  PRO B1758     -39.857 -17.179  45.164  1.00  1.670          H  
ATOM  27468 1HD  PRO B1758     -39.071 -17.642  47.741  1.00  1.670          H  
ATOM  27469 2HD  PRO B1758     -38.681 -18.794  46.377  1.00  1.670          H  
ATOM  27470  N   LEU B1759     -36.777 -14.680  47.411  1.00  0.920          N  
ATOM  27471  CA  LEU B1759     -36.516 -13.330  47.879  1.00  0.900          C  
ATOM  27472  C   LEU B1759     -35.604 -13.280  49.096  1.00  0.900          C  
ATOM  27473  O   LEU B1759     -35.545 -14.220  49.898  1.00  0.930          O  
ATOM  27474  CB  LEU B1759     -37.834 -12.627  48.253  1.00  1.270          C  
ATOM  27475  CG  LEU B1759     -38.972 -12.552  47.186  1.00  1.270          C  
ATOM  27476  CD1 LEU B1759     -40.181 -11.876  47.812  1.00  1.270          C  
ATOM  27477  CD2 LEU B1759     -38.511 -11.792  45.960  1.00  1.270          C  
ATOM  27478  H   LEU B1759     -37.400 -15.250  47.965  1.00  1.100          H  
ATOM  27479  HA  LEU B1759     -36.023 -12.779  47.087  1.00  1.080          H  
ATOM  27480 1HB  LEU B1759     -38.236 -13.095  49.147  1.00  1.520          H  
ATOM  27481 2HB  LEU B1759     -37.577 -11.598  48.490  1.00  1.520          H  
ATOM  27482  HG  LEU B1759     -39.266 -13.553  46.893  1.00  1.520          H  
ATOM  27483 1HD1 LEU B1759     -40.992 -11.834  47.083  1.00  1.520          H  
ATOM  27484 2HD1 LEU B1759     -40.510 -12.441  48.682  1.00  1.520          H  
ATOM  27485 3HD1 LEU B1759     -39.917 -10.864  48.117  1.00  1.520          H  
ATOM  27486 1HD2 LEU B1759     -39.323 -11.746  45.231  1.00  1.520          H  
ATOM  27487 2HD2 LEU B1759     -38.211 -10.783  46.240  1.00  1.520          H  
ATOM  27488 3HD2 LEU B1759     -37.690 -12.314  45.530  1.00  1.520          H  
ATOM  27489  N   ARG B1760     -34.945 -12.138  49.261  1.00  0.890          N  
ATOM  27490  CA  ARG B1760     -34.127 -11.844  50.429  1.00  0.890          C  
ATOM  27491  C   ARG B1760     -34.326 -10.416  50.893  1.00  0.900          C  
ATOM  27492  O   ARG B1760     -34.484  -9.502  50.081  1.00  0.950          O  
ATOM  27493  CB  ARG B1760     -32.638 -12.004  50.146  1.00  1.250          C  
ATOM  27494  CG  ARG B1760     -32.141 -13.390  49.810  1.00  1.250          C  
ATOM  27495  CD  ARG B1760     -32.194 -14.304  50.983  1.00  1.250          C  
ATOM  27496  NE  ARG B1760     -31.611 -15.589  50.682  1.00  1.250          N  
ATOM  27497  CZ  ARG B1760     -32.245 -16.609  50.071  1.00  1.250          C  
ATOM  27498  NH1 ARG B1760     -33.500 -16.486  49.668  1.00  1.250          N  
ATOM  27499  NH2 ARG B1760     -31.581 -17.737  49.873  1.00  1.250          N  
ATOM  27500  H   ARG B1760     -35.021 -11.441  48.516  1.00  1.070          H  
ATOM  27501  HA  ARG B1760     -34.424 -12.505  51.241  1.00  1.070          H  
ATOM  27502 1HB  ARG B1760     -32.372 -11.361  49.306  1.00  1.500          H  
ATOM  27503 2HB  ARG B1760     -32.073 -11.648  51.011  1.00  1.500          H  
ATOM  27504 1HG  ARG B1760     -32.727 -13.809  48.994  1.00  1.500          H  
ATOM  27505 2HG  ARG B1760     -31.106 -13.313  49.506  1.00  1.500          H  
ATOM  27506 1HD  ARG B1760     -31.635 -13.862  51.807  1.00  1.500          H  
ATOM  27507 2HD  ARG B1760     -33.222 -14.463  51.293  1.00  1.500          H  
ATOM  27508  HE  ARG B1760     -30.651 -15.738  50.969  1.00  1.500          H  
ATOM  27509 1HH1 ARG B1760     -34.043 -15.618  49.810  1.00  1.500          H  
ATOM  27510 2HH1 ARG B1760     -33.965 -17.240  49.163  1.00  1.500          H  
ATOM  27511 1HH2 ARG B1760     -30.621 -17.818  50.183  1.00  1.500          H  
ATOM  27512 2HH2 ARG B1760     -32.028 -18.521  49.431  1.00  1.500          H  
ATOM  27513  N   SER B1761     -34.332 -10.212  52.200  1.00  0.880          N  
ATOM  27514  CA  SER B1761     -34.385  -8.859  52.710  1.00  0.880          C  
ATOM  27515  C   SER B1761     -32.971  -8.320  52.782  1.00  0.800          C  
ATOM  27516  O   SER B1761     -32.016  -9.085  52.950  1.00  0.730          O  
ATOM  27517  CB  SER B1761     -35.070  -8.853  54.060  1.00  1.230          C  
ATOM  27518  OG  SER B1761     -34.354  -9.618  54.995  1.00  1.230          O  
ATOM  27519  H   SER B1761     -34.249 -10.980  52.853  1.00  1.060          H  
ATOM  27520  HA  SER B1761     -34.950  -8.235  52.030  1.00  1.060          H  
ATOM  27521 1HB  SER B1761     -35.143  -7.825  54.407  1.00  1.480          H  
ATOM  27522 2HB  SER B1761     -36.085  -9.234  53.966  1.00  1.480          H  
ATOM  27523  HG  SER B1761     -34.848  -9.563  55.819  1.00  1.480          H  
ATOM  27524  N   TYR B1762     -32.818  -7.008  52.710  1.00  0.860          N  
ATOM  27525  CA  TYR B1762     -31.473  -6.468  52.892  1.00  0.780          C  
ATOM  27526  C   TYR B1762     -31.374  -5.769  54.216  1.00  0.980          C  
ATOM  27527  O   TYR B1762     -32.309  -5.119  54.664  1.00  1.190          O  
ATOM  27528  CB  TYR B1762     -31.032  -5.530  51.782  1.00  1.120          C  
ATOM  27529  CG  TYR B1762     -30.764  -6.132  50.403  1.00  1.120          C  
ATOM  27530  CD1 TYR B1762     -30.720  -7.511  50.122  1.00  1.120          C  
ATOM  27531  CD2 TYR B1762     -30.554  -5.253  49.404  1.00  1.120          C  
ATOM  27532  CE1 TYR B1762     -30.474  -7.932  48.820  1.00  1.120          C  
ATOM  27533  CE2 TYR B1762     -30.316  -5.664  48.139  1.00  1.120          C  
ATOM  27534  CZ  TYR B1762     -30.274  -6.978  47.824  1.00  1.120          C  
ATOM  27535  OH  TYR B1762     -30.011  -7.341  46.510  1.00  1.120          O  
ATOM  27536  H   TYR B1762     -33.643  -6.419  52.551  1.00  1.030          H  
ATOM  27537  HA  TYR B1762     -30.761  -7.289  52.928  1.00  0.940          H  
ATOM  27538 1HB  TYR B1762     -31.795  -4.792  51.657  1.00  1.350          H  
ATOM  27539 2HB  TYR B1762     -30.132  -5.000  52.098  1.00  1.350          H  
ATOM  27540  HD1 TYR B1762     -30.876  -8.252  50.892  1.00  1.350          H  
ATOM  27541  HD2 TYR B1762     -30.597  -4.203  49.623  1.00  1.350          H  
ATOM  27542  HE1 TYR B1762     -30.440  -8.993  48.584  1.00  1.350          H  
ATOM  27543  HE2 TYR B1762     -30.164  -4.932  47.367  1.00  1.350          H  
ATOM  27544  HH  TYR B1762     -29.663  -6.546  46.020  1.00  1.350          H  
ATOM  27545  N   SER B1763     -30.219  -5.889  54.839  1.00  0.950          N  
ATOM  27546  CA  SER B1763     -29.993  -5.254  56.117  1.00  1.140          C  
ATOM  27547  C   SER B1763     -29.610  -3.814  55.897  1.00  1.130          C  
ATOM  27548  O   SER B1763     -28.548  -3.534  55.360  1.00  1.280          O  
ATOM  27549  CB  SER B1763     -28.863  -5.978  56.838  1.00  1.520          C  
ATOM  27550  OG  SER B1763     -28.581  -5.401  58.079  1.00  1.520          O  
ATOM  27551  H   SER B1763     -29.485  -6.442  54.421  1.00  1.140          H  
ATOM  27552  HA  SER B1763     -30.909  -5.277  56.704  1.00  1.370          H  
ATOM  27553 1HB  SER B1763     -29.090  -7.026  56.962  1.00  1.820          H  
ATOM  27554 2HB  SER B1763     -27.974  -5.921  56.211  1.00  1.820          H  
ATOM  27555  HG  SER B1763     -29.184  -5.851  58.706  1.00  1.820          H  
ATOM  27556  N   PHE B1764     -30.457  -2.893  56.313  1.00  1.180          N  
ATOM  27557  CA  PHE B1764     -30.187  -1.473  56.095  1.00  1.160          C  
ATOM  27558  C   PHE B1764     -29.837  -0.690  57.354  1.00  1.240          C  
ATOM  27559  O   PHE B1764     -30.198   0.479  57.496  1.00  1.680          O  
ATOM  27560  CB  PHE B1764     -31.328  -0.802  55.344  1.00  1.630          C  
ATOM  27561  CG  PHE B1764     -31.437  -1.214  53.893  1.00  1.630          C  
ATOM  27562  CD1 PHE B1764     -32.526  -1.904  53.391  1.00  1.630          C  
ATOM  27563  CD2 PHE B1764     -30.411  -0.888  53.009  1.00  1.630          C  
ATOM  27564  CE1 PHE B1764     -32.568  -2.214  52.043  1.00  1.630          C  
ATOM  27565  CE2 PHE B1764     -30.475  -1.200  51.695  1.00  1.630          C  
ATOM  27566  CZ  PHE B1764     -31.540  -1.851  51.205  1.00  1.630          C  
ATOM  27567  H   PHE B1764     -31.334  -3.204  56.711  1.00  1.420          H  
ATOM  27568  HA  PHE B1764     -29.313  -1.408  55.447  1.00  1.390          H  
ATOM  27569 1HB  PHE B1764     -32.262  -1.052  55.823  1.00  1.960          H  
ATOM  27570 2HB  PHE B1764     -31.225   0.270  55.387  1.00  1.960          H  
ATOM  27571  HD1 PHE B1764     -33.351  -2.199  54.058  1.00  1.960          H  
ATOM  27572  HD2 PHE B1764     -29.533  -0.362  53.369  1.00  1.960          H  
ATOM  27573  HE1 PHE B1764     -33.410  -2.748  51.636  1.00  1.960          H  
ATOM  27574  HE2 PHE B1764     -29.667  -0.908  51.050  1.00  1.960          H  
ATOM  27575  HZ  PHE B1764     -31.576  -2.093  50.149  1.00  1.960          H  
ATOM  27576  N   ARG B1765     -29.109  -1.326  58.255  1.00  0.920          N  
ATOM  27577  CA  ARG B1765     -28.683  -0.705  59.506  1.00  0.970          C  
ATOM  27578  C   ARG B1765     -27.893   0.596  59.273  1.00  0.960          C  
ATOM  27579  O   ARG B1765     -27.069   0.676  58.364  1.00  0.890          O  
ATOM  27580  CB  ARG B1765     -27.809  -1.668  60.311  1.00  1.340          C  
ATOM  27581  CG  ARG B1765     -28.540  -2.834  60.874  1.00  1.340          C  
ATOM  27582  CD  ARG B1765     -27.685  -3.768  61.611  1.00  1.340          C  
ATOM  27583  NE  ARG B1765     -28.491  -4.825  62.218  1.00  1.340          N  
ATOM  27584  CZ  ARG B1765     -28.042  -5.875  62.905  1.00  1.340          C  
ATOM  27585  NH1 ARG B1765     -26.749  -6.088  63.089  1.00  1.340          N  
ATOM  27586  NH2 ARG B1765     -28.952  -6.692  63.401  1.00  1.340          N  
ATOM  27587  H   ARG B1765     -28.859  -2.288  58.057  1.00  1.100          H  
ATOM  27588  HA  ARG B1765     -29.585  -0.504  60.072  1.00  1.160          H  
ATOM  27589 1HB  ARG B1765     -27.009  -2.041  59.703  1.00  1.610          H  
ATOM  27590 2HB  ARG B1765     -27.348  -1.147  61.146  1.00  1.610          H  
ATOM  27591 1HG  ARG B1765     -29.283  -2.460  61.566  1.00  1.610          H  
ATOM  27592 2HG  ARG B1765     -29.017  -3.386  60.072  1.00  1.610          H  
ATOM  27593 1HD  ARG B1765     -26.969  -4.222  60.926  1.00  1.610          H  
ATOM  27594 2HD  ARG B1765     -27.161  -3.232  62.404  1.00  1.610          H  
ATOM  27595  HE  ARG B1765     -29.514  -4.761  62.147  1.00  1.610          H  
ATOM  27596 1HH1 ARG B1765     -26.069  -5.448  62.704  1.00  1.610          H  
ATOM  27597 2HH1 ARG B1765     -26.438  -6.891  63.617  1.00  1.610          H  
ATOM  27598 1HH2 ARG B1765     -29.946  -6.453  63.235  1.00  1.610          H  
ATOM  27599 2HH2 ARG B1765     -28.686  -7.507  63.933  1.00  1.610          H  
ATOM  27600  N   PRO B1766     -28.058   1.623  60.133  1.00  1.030          N  
ATOM  27601  CA  PRO B1766     -27.403   2.926  60.078  1.00  1.060          C  
ATOM  27602  C   PRO B1766     -25.885   2.828  60.217  1.00  1.070          C  
ATOM  27603  O   PRO B1766     -25.168   3.792  59.972  1.00  1.080          O  
ATOM  27604  CB  PRO B1766     -28.033   3.680  61.258  1.00  1.590          C  
ATOM  27605  CG  PRO B1766     -28.497   2.608  62.202  1.00  1.590          C  
ATOM  27606  CD  PRO B1766     -28.938   1.479  61.312  1.00  1.590          C  
ATOM  27607  HA  PRO B1766     -27.666   3.414  59.125  1.00  1.270          H  
ATOM  27608 1HB  PRO B1766     -27.286   4.350  61.713  1.00  1.910          H  
ATOM  27609 2HB  PRO B1766     -28.858   4.317  60.895  1.00  1.910          H  
ATOM  27610 1HG  PRO B1766     -27.689   2.320  62.891  1.00  1.910          H  
ATOM  27611 2HG  PRO B1766     -29.321   2.992  62.825  1.00  1.910          H  
ATOM  27612 1HD  PRO B1766     -28.786   0.534  61.853  1.00  1.910          H  
ATOM  27613 2HD  PRO B1766     -29.975   1.631  61.027  1.00  1.910          H  
ATOM  27614  N   THR B1767     -25.412   1.671  60.668  1.00  1.100          N  
ATOM  27615  CA  THR B1767     -24.010   1.399  60.879  1.00  1.150          C  
ATOM  27616  C   THR B1767     -23.266   1.079  59.579  1.00  1.080          C  
ATOM  27617  O   THR B1767     -22.036   0.979  59.583  1.00  1.120          O  
ATOM  27618  CB  THR B1767     -23.868   0.216  61.851  1.00  1.590          C  
ATOM  27619  OG1 THR B1767     -24.456  -0.958  61.265  1.00  1.590          O  
ATOM  27620  CG2 THR B1767     -24.621   0.538  63.137  1.00  1.590          C  
ATOM  27621  H   THR B1767     -26.043   0.914  60.859  1.00  1.320          H  
ATOM  27622  HA  THR B1767     -23.553   2.283  61.322  1.00  1.380          H  
ATOM  27623  HB  THR B1767     -22.816   0.034  62.068  1.00  1.910          H  
ATOM  27624  HG1 THR B1767     -23.849  -1.314  60.600  1.00  1.910          H  
ATOM  27625 1HG2 THR B1767     -24.530  -0.301  63.826  1.00  1.910          H  
ATOM  27626 2HG2 THR B1767     -24.194   1.431  63.590  1.00  1.910          H  
ATOM  27627 3HG2 THR B1767     -25.672   0.710  62.924  1.00  1.910          H  
ATOM  27628  N   TYR B1768     -23.993   0.890  58.473  1.00  1.010          N  
ATOM  27629  CA  TYR B1768     -23.341   0.582  57.203  1.00  0.970          C  
ATOM  27630  C   TYR B1768     -22.820   1.846  56.532  1.00  0.960          C  
ATOM  27631  O   TYR B1768     -23.415   2.915  56.671  1.00  0.960          O  
ATOM  27632  CB  TYR B1768     -24.273  -0.142  56.239  1.00  1.370          C  
ATOM  27633  CG  TYR B1768     -24.601  -1.562  56.611  1.00  1.370          C  
ATOM  27634  CD1 TYR B1768     -25.877  -1.881  56.954  1.00  1.370          C  
ATOM  27635  CD2 TYR B1768     -23.616  -2.547  56.625  1.00  1.370          C  
ATOM  27636  CE1 TYR B1768     -26.202  -3.153  57.313  1.00  1.370          C  
ATOM  27637  CE2 TYR B1768     -23.953  -3.843  56.994  1.00  1.370          C  
ATOM  27638  CZ  TYR B1768     -25.261  -4.132  57.341  1.00  1.370          C  
ATOM  27639  OH  TYR B1768     -25.640  -5.401  57.719  1.00  1.370          O  
ATOM  27640  H   TYR B1768     -25.015   0.965  58.514  1.00  1.210          H  
ATOM  27641  HA  TYR B1768     -22.484  -0.059  57.403  1.00  1.160          H  
ATOM  27642 1HB  TYR B1768     -25.210   0.414  56.157  1.00  1.650          H  
ATOM  27643 2HB  TYR B1768     -23.831  -0.143  55.291  1.00  1.650          H  
ATOM  27644  HD1 TYR B1768     -26.644  -1.124  56.934  1.00  1.650          H  
ATOM  27645  HD2 TYR B1768     -22.590  -2.305  56.351  1.00  1.650          H  
ATOM  27646  HE1 TYR B1768     -27.219  -3.387  57.578  1.00  1.650          H  
ATOM  27647  HE2 TYR B1768     -23.195  -4.626  57.013  1.00  1.650          H  
ATOM  27648  HH  TYR B1768     -26.602  -5.406  57.911  1.00  1.650          H  
ATOM  27649  N   GLY B1769     -21.721   1.717  55.788  1.00  0.940          N  
ATOM  27650  CA  GLY B1769     -21.146   2.846  55.069  1.00  0.940          C  
ATOM  27651  C   GLY B1769     -21.727   3.058  53.677  1.00  0.910          C  
ATOM  27652  O   GLY B1769     -22.662   2.370  53.251  1.00  0.920          O  
ATOM  27653  H   GLY B1769     -21.272   0.815  55.730  1.00  1.130          H  
ATOM  27654 1HA  GLY B1769     -21.284   3.752  55.660  1.00  1.130          H  
ATOM  27655 2HA  GLY B1769     -20.070   2.698  54.984  1.00  1.130          H  
ATOM  27656  N   VAL B1770     -21.103   3.973  52.947  1.00  0.890          N  
ATOM  27657  CA  VAL B1770     -21.549   4.374  51.623  1.00  0.880          C  
ATOM  27658  C   VAL B1770     -21.570   3.183  50.679  1.00  0.840          C  
ATOM  27659  O   VAL B1770     -20.616   2.413  50.625  1.00  0.820          O  
ATOM  27660  CB  VAL B1770     -20.603   5.486  51.086  1.00  1.240          C  
ATOM  27661  CG1 VAL B1770     -20.922   5.839  49.632  1.00  1.240          C  
ATOM  27662  CG2 VAL B1770     -20.741   6.743  51.971  1.00  1.240          C  
ATOM  27663  H   VAL B1770     -20.305   4.436  53.358  1.00  1.070          H  
ATOM  27664  HA  VAL B1770     -22.561   4.779  51.705  1.00  1.060          H  
ATOM  27665  HB  VAL B1770     -19.575   5.123  51.119  1.00  1.480          H  
ATOM  27666 1HG1 VAL B1770     -20.233   6.615  49.295  1.00  1.480          H  
ATOM  27667 2HG1 VAL B1770     -20.806   4.963  48.991  1.00  1.480          H  
ATOM  27668 3HG1 VAL B1770     -21.945   6.208  49.559  1.00  1.480          H  
ATOM  27669 1HG2 VAL B1770     -20.066   7.523  51.608  1.00  1.480          H  
ATOM  27670 2HG2 VAL B1770     -21.771   7.103  51.927  1.00  1.480          H  
ATOM  27671 3HG2 VAL B1770     -20.490   6.505  52.999  1.00  1.480          H  
ATOM  27672  N   GLY B1771     -22.686   3.033  49.965  1.00  0.830          N  
ATOM  27673  CA  GLY B1771     -22.914   1.944  49.014  1.00  0.800          C  
ATOM  27674  C   GLY B1771     -23.734   0.792  49.604  1.00  0.810          C  
ATOM  27675  O   GLY B1771     -24.368   0.022  48.868  1.00  0.790          O  
ATOM  27676  H   GLY B1771     -23.407   3.732  50.073  1.00  1.000          H  
ATOM  27677 1HA  GLY B1771     -23.404   2.334  48.123  1.00  0.960          H  
ATOM  27678 2HA  GLY B1771     -21.949   1.555  48.682  1.00  0.960          H  
ATOM  27679  N   HIS B1772     -23.812   0.721  50.943  1.00  0.860          N  
ATOM  27680  CA  HIS B1772     -24.570  -0.339  51.599  1.00  0.890          C  
ATOM  27681  C   HIS B1772     -25.812   0.230  52.286  1.00  0.910          C  
ATOM  27682  O   HIS B1772     -26.652  -0.501  52.813  1.00  0.910          O  
ATOM  27683  CB  HIS B1772     -23.684  -1.042  52.617  1.00  1.230          C  
ATOM  27684  CG  HIS B1772     -22.493  -1.734  52.047  1.00  1.230          C  
ATOM  27685  ND1 HIS B1772     -22.582  -2.858  51.246  1.00  1.230          N  
ATOM  27686  CD2 HIS B1772     -21.175  -1.467  52.181  1.00  1.230          C  
ATOM  27687  CE1 HIS B1772     -21.360  -3.248  50.915  1.00  1.230          C  
ATOM  27688  NE2 HIS B1772     -20.496  -2.428  51.479  1.00  1.230          N  
ATOM  27689  H   HIS B1772     -23.297   1.377  51.541  1.00  1.030          H  
ATOM  27690  HA  HIS B1772     -24.897  -1.072  50.865  1.00  1.070          H  
ATOM  27691 1HB  HIS B1772     -23.287  -0.281  53.263  1.00  1.480          H  
ATOM  27692 2HB  HIS B1772     -24.265  -1.742  53.215  1.00  1.480          H  
ATOM  27693  HD1 HIS B1772     -23.373  -3.089  50.681  1.00  1.480          H  
ATOM  27694  HD2 HIS B1772     -20.630  -0.689  52.718  1.00  1.480          H  
ATOM  27695  HE1 HIS B1772     -21.207  -4.122  50.278  1.00  1.480          H  
ATOM  27696  N   GLN B1773     -25.915   1.548  52.257  1.00  0.910          N  
ATOM  27697  CA  GLN B1773     -27.014   2.292  52.841  1.00  0.940          C  
ATOM  27698  C   GLN B1773     -28.151   2.180  51.843  1.00  0.910          C  
ATOM  27699  O   GLN B1773     -27.878   1.840  50.683  1.00  0.860          O  
ATOM  27700  CB  GLN B1773     -26.566   3.739  53.104  1.00  1.300          C  
ATOM  27701  CG  GLN B1773     -25.528   3.836  54.219  1.00  1.300          C  
ATOM  27702  CD  GLN B1773     -24.940   5.240  54.448  1.00  1.300          C  
ATOM  27703  OE1 GLN B1773     -25.338   6.241  53.842  1.00  1.300          O  
ATOM  27704  NE2 GLN B1773     -23.966   5.312  55.340  1.00  1.300          N  
ATOM  27705  H   GLN B1773     -25.182   2.053  51.781  1.00  1.090          H  
ATOM  27706  HA  GLN B1773     -27.295   1.824  53.784  1.00  1.130          H  
ATOM  27707 1HB  GLN B1773     -26.100   4.134  52.209  1.00  1.560          H  
ATOM  27708 2HB  GLN B1773     -27.403   4.380  53.326  1.00  1.560          H  
ATOM  27709 1HG  GLN B1773     -26.000   3.527  55.153  1.00  1.560          H  
ATOM  27710 2HG  GLN B1773     -24.733   3.163  54.005  1.00  1.560          H  
ATOM  27711 1HE2 GLN B1773     -23.529   6.182  55.547  1.00  1.560          H  
ATOM  27712 2HE2 GLN B1773     -23.666   4.463  55.828  1.00  1.560          H  
ATOM  27713  N   PRO B1774     -29.422   2.325  52.257  1.00  0.930          N  
ATOM  27714  CA  PRO B1774     -30.557   2.344  51.365  1.00  0.890          C  
ATOM  27715  C   PRO B1774     -30.579   3.628  50.583  1.00  0.860          C  
ATOM  27716  O   PRO B1774     -30.267   4.693  51.132  1.00  0.890          O  
ATOM  27717  CB  PRO B1774     -31.754   2.275  52.319  1.00  1.330          C  
ATOM  27718  CG  PRO B1774     -31.248   2.895  53.606  1.00  1.330          C  
ATOM  27719  CD  PRO B1774     -29.757   2.540  53.681  1.00  1.330          C  
ATOM  27720  HA  PRO B1774     -30.522   1.478  50.690  1.00  1.070          H  
ATOM  27721 1HB  PRO B1774     -32.587   2.858  51.889  1.00  1.600          H  
ATOM  27722 2HB  PRO B1774     -32.120   1.252  52.419  1.00  1.600          H  
ATOM  27723 1HG  PRO B1774     -31.418   3.983  53.556  1.00  1.600          H  
ATOM  27724 2HG  PRO B1774     -31.826   2.527  54.469  1.00  1.600          H  
ATOM  27725 1HD  PRO B1774     -29.238   3.401  54.088  1.00  1.600          H  
ATOM  27726 2HD  PRO B1774     -29.592   1.647  54.289  1.00  1.600          H  
ATOM  27727  N   TYR B1775     -31.023   3.526  49.347  1.00  0.810          N  
ATOM  27728  CA  TYR B1775     -31.243   4.657  48.480  1.00  0.790          C  
ATOM  27729  C   TYR B1775     -32.627   4.569  47.865  1.00  0.750          C  
ATOM  27730  O   TYR B1775     -33.091   3.502  47.436  1.00  0.740          O  
ATOM  27731  CB  TYR B1775     -30.135   4.733  47.401  1.00  1.110          C  
ATOM  27732  CG  TYR B1775     -28.729   5.179  47.923  1.00  1.110          C  
ATOM  27733  CD1 TYR B1775     -28.009   4.387  48.768  1.00  1.110          C  
ATOM  27734  CD2 TYR B1775     -28.158   6.365  47.486  1.00  1.110          C  
ATOM  27735  CE1 TYR B1775     -26.770   4.739  49.217  1.00  1.110          C  
ATOM  27736  CE2 TYR B1775     -26.885   6.727  47.927  1.00  1.110          C  
ATOM  27737  CZ  TYR B1775     -26.198   5.899  48.801  1.00  1.110          C  
ATOM  27738  OH  TYR B1775     -24.926   6.212  49.239  1.00  1.110          O  
ATOM  27739  H   TYR B1775     -31.186   2.595  48.970  1.00  0.970          H  
ATOM  27740  HA  TYR B1775     -31.208   5.560  49.081  1.00  0.950          H  
ATOM  27741 1HB  TYR B1775     -30.023   3.745  46.940  1.00  1.340          H  
ATOM  27742 2HB  TYR B1775     -30.447   5.425  46.617  1.00  1.340          H  
ATOM  27743  HD1 TYR B1775     -28.424   3.456  49.083  1.00  1.340          H  
ATOM  27744  HD2 TYR B1775     -28.699   7.006  46.795  1.00  1.340          H  
ATOM  27745  HE1 TYR B1775     -26.238   4.071  49.887  1.00  1.340          H  
ATOM  27746  HE2 TYR B1775     -26.429   7.654  47.583  1.00  1.340          H  
ATOM  27747  HH  TYR B1775     -24.654   7.056  48.867  1.00  1.340          H  
ATOM  27748  N   ARG B1776     -33.269   5.715  47.798  1.00  0.750          N  
ATOM  27749  CA  ARG B1776     -34.588   5.848  47.224  1.00  0.720          C  
ATOM  27750  C   ARG B1776     -34.446   6.210  45.792  1.00  0.680          C  
ATOM  27751  O   ARG B1776     -33.622   7.049  45.422  1.00  0.700          O  
ATOM  27752  CB  ARG B1776     -35.431   6.849  47.987  1.00  1.020          C  
ATOM  27753  CG  ARG B1776     -35.955   6.351  49.318  1.00  1.020          C  
ATOM  27754  CD  ARG B1776     -36.707   7.389  50.087  1.00  1.020          C  
ATOM  27755  NE  ARG B1776     -37.353   6.783  51.270  1.00  1.020          N  
ATOM  27756  CZ  ARG B1776     -38.485   7.241  51.885  1.00  1.020          C  
ATOM  27757  NH1 ARG B1776     -39.067   8.355  51.457  1.00  1.020          N  
ATOM  27758  NH2 ARG B1776     -39.003   6.539  52.895  1.00  1.020          N  
ATOM  27759  H   ARG B1776     -32.766   6.543  48.121  1.00  0.900          H  
ATOM  27760  HA  ARG B1776     -35.096   4.884  47.275  1.00  0.860          H  
ATOM  27761 1HB  ARG B1776     -34.813   7.708  48.206  1.00  1.220          H  
ATOM  27762 2HB  ARG B1776     -36.261   7.178  47.380  1.00  1.220          H  
ATOM  27763 1HG  ARG B1776     -36.678   5.565  49.115  1.00  1.220          H  
ATOM  27764 2HG  ARG B1776     -35.157   5.934  49.914  1.00  1.220          H  
ATOM  27765 1HD  ARG B1776     -36.021   8.163  50.425  1.00  1.220          H  
ATOM  27766 2HD  ARG B1776     -37.453   7.828  49.457  1.00  1.220          H  
ATOM  27767  HE  ARG B1776     -36.915   5.920  51.654  1.00  1.220          H  
ATOM  27768 1HH1 ARG B1776     -38.646   8.891  50.717  1.00  1.220          H  
ATOM  27769 2HH1 ARG B1776     -39.958   8.689  51.863  1.00  1.220          H  
ATOM  27770 1HH2 ARG B1776     -38.526   5.669  53.211  1.00  1.220          H  
ATOM  27771 2HH2 ARG B1776     -39.877   6.832  53.367  1.00  1.220          H  
ATOM  27772  N   VAL B1777     -35.181   5.515  44.958  1.00  0.640          N  
ATOM  27773  CA  VAL B1777     -35.075   5.765  43.558  1.00  0.620          C  
ATOM  27774  C   VAL B1777     -36.415   5.904  42.872  1.00  0.590          C  
ATOM  27775  O   VAL B1777     -37.377   5.184  43.164  1.00  0.590          O  
ATOM  27776  CB  VAL B1777     -34.347   4.624  42.907  1.00  0.880          C  
ATOM  27777  CG1 VAL B1777     -34.163   4.924  41.403  1.00  0.880          C  
ATOM  27778  CG2 VAL B1777     -33.043   4.312  43.609  1.00  0.880          C  
ATOM  27779  H   VAL B1777     -35.794   4.765  45.294  1.00  0.770          H  
ATOM  27780  HA  VAL B1777     -34.523   6.685  43.411  1.00  0.740          H  
ATOM  27781  HB  VAL B1777     -34.957   3.780  43.010  1.00  1.050          H  
ATOM  27782 1HG1 VAL B1777     -33.715   4.127  40.982  1.00  1.050          H  
ATOM  27783 2HG1 VAL B1777     -35.093   5.075  40.893  1.00  1.050          H  
ATOM  27784 3HG1 VAL B1777     -33.539   5.799  41.270  1.00  1.050          H  
ATOM  27785 1HG2 VAL B1777     -32.592   3.472  43.123  1.00  1.050          H  
ATOM  27786 2HG2 VAL B1777     -32.407   5.137  43.558  1.00  1.050          H  
ATOM  27787 3HG2 VAL B1777     -33.218   4.059  44.650  1.00  1.050          H  
ATOM  27788  N   VAL B1778     -36.477   6.866  41.971  1.00  0.570          N  
ATOM  27789  CA  VAL B1778     -37.633   7.038  41.128  1.00  0.560          C  
ATOM  27790  C   VAL B1778     -37.222   7.054  39.666  1.00  0.540          C  
ATOM  27791  O   VAL B1778     -36.349   7.827  39.257  1.00  0.540          O  
ATOM  27792  CB  VAL B1778     -38.381   8.338  41.447  1.00  0.790          C  
ATOM  27793  CG1 VAL B1778     -39.572   8.505  40.489  1.00  0.790          C  
ATOM  27794  CG2 VAL B1778     -38.859   8.314  42.908  1.00  0.790          C  
ATOM  27795  H   VAL B1778     -35.638   7.438  41.826  1.00  0.680          H  
ATOM  27796  HA  VAL B1778     -38.310   6.198  41.282  1.00  0.670          H  
ATOM  27797  HB  VAL B1778     -37.712   9.170  41.291  1.00  0.950          H  
ATOM  27798 1HG1 VAL B1778     -40.065   9.425  40.713  1.00  0.950          H  
ATOM  27799 2HG1 VAL B1778     -39.234   8.538  39.458  1.00  0.950          H  
ATOM  27800 3HG1 VAL B1778     -40.265   7.672  40.618  1.00  0.950          H  
ATOM  27801 1HG2 VAL B1778     -39.379   9.239  43.148  1.00  0.950          H  
ATOM  27802 2HG2 VAL B1778     -39.531   7.471  43.059  1.00  0.950          H  
ATOM  27803 3HG2 VAL B1778     -38.004   8.209  43.554  1.00  0.950          H  
ATOM  27804  N   VAL B1779     -37.861   6.223  38.870  1.00  0.540          N  
ATOM  27805  CA  VAL B1779     -37.594   6.255  37.451  1.00  0.530          C  
ATOM  27806  C   VAL B1779     -38.794   6.890  36.764  1.00  0.520          C  
ATOM  27807  O   VAL B1779     -39.927   6.435  36.911  1.00  0.530          O  
ATOM  27808  CB  VAL B1779     -37.297   4.845  36.905  1.00  0.750          C  
ATOM  27809  CG1 VAL B1779     -37.059   4.905  35.389  1.00  0.750          C  
ATOM  27810  CG2 VAL B1779     -36.059   4.286  37.632  1.00  0.750          C  
ATOM  27811  H   VAL B1779     -38.536   5.565  39.278  1.00  0.650          H  
ATOM  27812  HA  VAL B1779     -36.722   6.880  37.259  1.00  0.640          H  
ATOM  27813  HB  VAL B1779     -38.154   4.194  37.083  1.00  0.900          H  
ATOM  27814 1HG1 VAL B1779     -36.851   3.918  35.024  1.00  0.900          H  
ATOM  27815 2HG1 VAL B1779     -37.945   5.295  34.883  1.00  0.900          H  
ATOM  27816 3HG1 VAL B1779     -36.211   5.555  35.182  1.00  0.900          H  
ATOM  27817 1HG2 VAL B1779     -35.831   3.287  37.264  1.00  0.900          H  
ATOM  27818 2HG2 VAL B1779     -35.218   4.937  37.457  1.00  0.900          H  
ATOM  27819 3HG2 VAL B1779     -36.258   4.246  38.690  1.00  0.900          H  
ATOM  27820  N   LEU B1780     -38.552   7.982  36.051  1.00  0.510          N  
ATOM  27821  CA  LEU B1780     -39.619   8.695  35.363  1.00  0.490          C  
ATOM  27822  C   LEU B1780     -39.571   8.308  33.898  1.00  0.480          C  
ATOM  27823  O   LEU B1780     -38.691   8.742  33.154  1.00  0.480          O  
ATOM  27824  CB  LEU B1780     -39.474  10.228  35.530  1.00  0.690          C  
ATOM  27825  CG  LEU B1780     -39.475  10.811  37.011  1.00  0.690          C  
ATOM  27826  CD1 LEU B1780     -39.244  12.330  36.954  1.00  0.690          C  
ATOM  27827  CD2 LEU B1780     -40.813  10.503  37.717  1.00  0.690          C  
ATOM  27828  H   LEU B1780     -37.587   8.294  35.962  1.00  0.610          H  
ATOM  27829  HA  LEU B1780     -40.578   8.382  35.760  1.00  0.590          H  
ATOM  27830 1HB  LEU B1780     -38.532  10.523  35.071  1.00  0.830          H  
ATOM  27831 2HB  LEU B1780     -40.282  10.708  34.980  1.00  0.830          H  
ATOM  27832  HG  LEU B1780     -38.656  10.360  37.578  1.00  0.830          H  
ATOM  27833 1HD1 LEU B1780     -39.227  12.739  37.960  1.00  0.830          H  
ATOM  27834 2HD1 LEU B1780     -38.289  12.535  36.466  1.00  0.830          H  
ATOM  27835 3HD1 LEU B1780     -40.046  12.800  36.390  1.00  0.830          H  
ATOM  27836 1HD2 LEU B1780     -40.795  10.907  38.726  1.00  0.830          H  
ATOM  27837 2HD2 LEU B1780     -41.639  10.951  37.164  1.00  0.830          H  
ATOM  27838 3HD2 LEU B1780     -40.953   9.431  37.767  1.00  0.830          H  
ATOM  27839  N   SER B1781     -40.486   7.444  33.500  1.00  0.480          N  
ATOM  27840  CA  SER B1781     -40.519   6.901  32.153  1.00  0.470          C  
ATOM  27841  C   SER B1781     -41.491   7.696  31.317  1.00  0.470          C  
ATOM  27842  O   SER B1781     -42.575   8.051  31.788  1.00  0.460          O  
ATOM  27843  CB  SER B1781     -40.909   5.443  32.166  1.00  0.660          C  
ATOM  27844  OG  SER B1781     -41.002   4.946  30.860  1.00  0.660          O  
ATOM  27845  H   SER B1781     -41.200   7.162  34.177  1.00  0.580          H  
ATOM  27846  HA  SER B1781     -39.530   6.998  31.710  1.00  0.560          H  
ATOM  27847 1HB  SER B1781     -40.181   4.869  32.737  1.00  0.790          H  
ATOM  27848 2HB  SER B1781     -41.870   5.334  32.669  1.00  0.790          H  
ATOM  27849  HG  SER B1781     -41.216   4.014  30.944  1.00  0.790          H  
ATOM  27850  N   PHE B1782     -41.140   7.982  30.072  1.00  0.470          N  
ATOM  27851  CA  PHE B1782     -42.084   8.703  29.243  1.00  0.490          C  
ATOM  27852  C   PHE B1782     -41.904   8.631  27.733  1.00  0.470          C  
ATOM  27853  O   PHE B1782     -40.818   8.498  27.182  1.00  0.500          O  
ATOM  27854  CB  PHE B1782     -42.122  10.178  29.671  1.00  0.680          C  
ATOM  27855  CG  PHE B1782     -40.792  10.835  29.958  1.00  0.680          C  
ATOM  27856  CD1 PHE B1782     -39.958  11.315  28.964  1.00  0.680          C  
ATOM  27857  CD2 PHE B1782     -40.412  11.035  31.291  1.00  0.680          C  
ATOM  27858  CE1 PHE B1782     -38.770  11.954  29.292  1.00  0.680          C  
ATOM  27859  CE2 PHE B1782     -39.236  11.677  31.611  1.00  0.680          C  
ATOM  27860  CZ  PHE B1782     -38.417  12.137  30.609  1.00  0.680          C  
ATOM  27861  H   PHE B1782     -40.249   7.687  29.709  1.00  0.560          H  
ATOM  27862  HA  PHE B1782     -43.054   8.288  29.458  1.00  0.590          H  
ATOM  27863 1HB  PHE B1782     -42.633  10.754  28.902  1.00  0.810          H  
ATOM  27864 2HB  PHE B1782     -42.715  10.246  30.559  1.00  0.810          H  
ATOM  27865  HD1 PHE B1782     -40.230  11.178  27.916  1.00  0.810          H  
ATOM  27866  HD2 PHE B1782     -41.065  10.672  32.090  1.00  0.810          H  
ATOM  27867  HE1 PHE B1782     -38.112  12.308  28.502  1.00  0.810          H  
ATOM  27868  HE2 PHE B1782     -38.953  11.818  32.655  1.00  0.810          H  
ATOM  27869  HZ  PHE B1782     -37.487  12.632  30.853  1.00  0.810          H  
ATOM  27870  N   GLU B1783     -43.070   8.787  27.081  1.00  0.490          N  
ATOM  27871  CA  GLU B1783     -43.194   8.864  25.623  1.00  0.540          C  
ATOM  27872  C   GLU B1783     -43.228  10.317  25.148  1.00  0.510          C  
ATOM  27873  O   GLU B1783     -44.004  11.145  25.640  1.00  0.520          O  
ATOM  27874  CB  GLU B1783     -44.421   8.080  25.143  1.00  0.740          C  
ATOM  27875  CG  GLU B1783     -44.655   8.117  23.618  1.00  0.740          C  
ATOM  27876  CD  GLU B1783     -45.853   7.305  23.180  1.00  0.740          C  
ATOM  27877  OE1 GLU B1783     -46.975   7.721  23.426  1.00  0.740          O  
ATOM  27878  OE2 GLU B1783     -45.648   6.260  22.608  1.00  0.740          O  
ATOM  27879  H   GLU B1783     -43.908   8.853  27.669  1.00  0.590          H  
ATOM  27880  HA  GLU B1783     -42.313   8.394  25.180  1.00  0.650          H  
ATOM  27881 1HB  GLU B1783     -44.298   7.035  25.417  1.00  0.880          H  
ATOM  27882 2HB  GLU B1783     -45.300   8.433  25.658  1.00  0.880          H  
ATOM  27883 1HG  GLU B1783     -44.813   9.152  23.305  1.00  0.880          H  
ATOM  27884 2HG  GLU B1783     -43.764   7.748  23.111  1.00  0.880          H  
ATOM  27885  N   LEU B1784     -42.358  10.647  24.192  1.00  0.500          N  
ATOM  27886  CA  LEU B1784     -42.227  12.028  23.724  1.00  0.480          C  
ATOM  27887  C   LEU B1784     -42.401  12.298  22.201  1.00  0.470          C  
ATOM  27888  O   LEU B1784     -41.770  11.666  21.366  1.00  0.500          O  
ATOM  27889  CB  LEU B1784     -40.849  12.499  24.219  1.00  0.680          C  
ATOM  27890  CG  LEU B1784     -40.370  13.853  23.806  1.00  0.680          C  
ATOM  27891  CD1 LEU B1784     -41.268  14.949  24.393  1.00  0.680          C  
ATOM  27892  CD2 LEU B1784     -38.997  14.045  24.282  1.00  0.680          C  
ATOM  27893  H   LEU B1784     -41.751   9.929  23.818  1.00  0.600          H  
ATOM  27894  HA  LEU B1784     -42.989  12.610  24.239  1.00  0.580          H  
ATOM  27895 1HB  LEU B1784     -40.859  12.479  25.306  1.00  0.820          H  
ATOM  27896 2HB  LEU B1784     -40.107  11.777  23.880  1.00  0.820          H  
ATOM  27897  HG  LEU B1784     -40.363  13.905  22.740  1.00  0.820          H  
ATOM  27898 1HD1 LEU B1784     -40.913  15.906  24.086  1.00  0.820          H  
ATOM  27899 2HD1 LEU B1784     -42.286  14.842  24.049  1.00  0.820          H  
ATOM  27900 3HD1 LEU B1784     -41.263  14.902  25.456  1.00  0.820          H  
ATOM  27901 1HD2 LEU B1784     -38.665  15.019  23.963  1.00  0.820          H  
ATOM  27902 2HD2 LEU B1784     -38.985  13.988  25.358  1.00  0.820          H  
ATOM  27903 3HD2 LEU B1784     -38.349  13.275  23.868  1.00  0.820          H  
ATOM  27904  N   LEU B1785     -43.275  13.273  21.884  1.00  0.450          N  
ATOM  27905  CA  LEU B1785     -43.590  13.834  20.538  1.00  0.450          C  
ATOM  27906  C   LEU B1785     -44.095  12.888  19.444  1.00  0.420          C  
ATOM  27907  O   LEU B1785     -44.046  13.216  18.259  1.00  0.470          O  
ATOM  27908  CB  LEU B1785     -42.363  14.569  19.960  1.00  0.630          C  
ATOM  27909  CG  LEU B1785     -41.753  15.724  20.808  1.00  0.630          C  
ATOM  27910  CD1 LEU B1785     -40.500  16.275  20.114  1.00  0.630          C  
ATOM  27911  CD2 LEU B1785     -42.754  16.804  21.024  1.00  0.630          C  
ATOM  27912  H   LEU B1785     -43.756  13.682  22.674  1.00  0.540          H  
ATOM  27913  HA  LEU B1785     -44.385  14.563  20.684  1.00  0.540          H  
ATOM  27914 1HB  LEU B1785     -41.586  13.837  19.781  1.00  0.760          H  
ATOM  27915 2HB  LEU B1785     -42.645  14.998  18.994  1.00  0.760          H  
ATOM  27916  HG  LEU B1785     -41.476  15.367  21.725  1.00  0.760          H  
ATOM  27917 1HD1 LEU B1785     -40.069  17.073  20.723  1.00  0.760          H  
ATOM  27918 2HD1 LEU B1785     -39.767  15.481  19.988  1.00  0.760          H  
ATOM  27919 3HD1 LEU B1785     -40.764  16.670  19.144  1.00  0.760          H  
ATOM  27920 1HD2 LEU B1785     -42.299  17.575  21.622  1.00  0.760          H  
ATOM  27921 2HD2 LEU B1785     -43.059  17.204  20.092  1.00  0.760          H  
ATOM  27922 3HD2 LEU B1785     -43.622  16.435  21.552  1.00  0.760          H  
ATOM  27923  N   HIS B1786     -44.633  11.748  19.819  1.00  0.400          N  
ATOM  27924  CA  HIS B1786     -45.183  10.839  18.825  1.00  0.380          C  
ATOM  27925  C   HIS B1786     -46.644  10.541  19.104  1.00  0.380          C  
ATOM  27926  O   HIS B1786     -47.210   9.622  18.534  1.00  0.480          O  
ATOM  27927  CB  HIS B1786     -44.380   9.532  18.805  1.00  0.540          C  
ATOM  27928  CG  HIS B1786     -42.926   9.723  18.438  1.00  0.540          C  
ATOM  27929  ND1 HIS B1786     -42.512  10.032  17.160  1.00  0.540          N  
ATOM  27930  CD2 HIS B1786     -41.804   9.651  19.196  1.00  0.540          C  
ATOM  27931  CE1 HIS B1786     -41.189  10.155  17.149  1.00  0.540          C  
ATOM  27932  NE2 HIS B1786     -40.733   9.925  18.375  1.00  0.540          N  
ATOM  27933  H   HIS B1786     -44.620  11.494  20.796  1.00  0.480          H  
ATOM  27934  HA  HIS B1786     -45.121  11.287  17.836  1.00  0.460          H  
ATOM  27935 1HB  HIS B1786     -44.427   9.064  19.792  1.00  0.650          H  
ATOM  27936 2HB  HIS B1786     -44.827   8.839  18.091  1.00  0.650          H  
ATOM  27937  HD1 HIS B1786     -43.046   9.832  16.333  1.00  0.650          H  
ATOM  27938  HD2 HIS B1786     -41.640   9.435  20.250  1.00  0.650          H  
ATOM  27939  HE1 HIS B1786     -40.663  10.403  16.228  1.00  0.650          H  
ATOM  27940  N   ALA B1787     -47.238  11.279  20.021  1.00  0.430          N  
ATOM  27941  CA  ALA B1787     -48.603  11.007  20.438  1.00  0.460          C  
ATOM  27942  C   ALA B1787     -49.207  12.248  21.100  1.00  0.500          C  
ATOM  27943  O   ALA B1787     -48.460  13.174  21.410  1.00  0.670          O  
ATOM  27944  CB  ALA B1787     -48.586   9.804  21.372  1.00  0.630          C  
ATOM  27945  H   ALA B1787     -46.709  12.034  20.432  1.00  0.520          H  
ATOM  27946  HA  ALA B1787     -49.172  10.762  19.546  1.00  0.550          H  
ATOM  27947 1HB  ALA B1787     -49.555   9.519  21.690  1.00  0.760          H  
ATOM  27948 2HB  ALA B1787     -48.136   8.995  20.858  1.00  0.760          H  
ATOM  27949 3HB  ALA B1787     -48.003  10.000  22.236  1.00  0.760          H  
ATOM  27950  N   PRO B1788     -50.539  12.324  21.292  1.00  0.460          N  
ATOM  27951  CA  PRO B1788     -51.215  13.399  22.003  1.00  0.460          C  
ATOM  27952  C   PRO B1788     -50.654  13.588  23.408  1.00  0.450          C  
ATOM  27953  O   PRO B1788     -50.447  12.619  24.129  1.00  0.430          O  
ATOM  27954  CB  PRO B1788     -52.658  12.884  22.048  1.00  0.690          C  
ATOM  27955  CG  PRO B1788     -52.772  11.957  20.830  1.00  0.690          C  
ATOM  27956  CD  PRO B1788     -51.463  11.283  20.744  1.00  0.690          C  
ATOM  27957  HA  PRO B1788     -51.148  14.333  21.429  1.00  0.550          H  
ATOM  27958 1HB  PRO B1788     -52.839  12.363  23.002  1.00  0.830          H  
ATOM  27959 2HB  PRO B1788     -53.355  13.732  22.014  1.00  0.830          H  
ATOM  27960 1HG  PRO B1788     -53.606  11.246  20.963  1.00  0.830          H  
ATOM  27961 2HG  PRO B1788     -52.975  12.502  19.917  1.00  0.830          H  
ATOM  27962 1HD  PRO B1788     -51.499  10.397  21.384  1.00  0.830          H  
ATOM  27963 2HD  PRO B1788     -51.277  11.042  19.692  1.00  0.830          H  
ATOM  27964  N   ALA B1789     -50.462  14.848  23.782  1.00  0.490          N  
ATOM  27965  CA  ALA B1789     -49.926  15.306  25.062  1.00  0.490          C  
ATOM  27966  C   ALA B1789     -50.849  15.149  26.267  1.00  0.450          C  
ATOM  27967  O   ALA B1789     -52.046  15.421  26.160  1.00  0.440          O  
ATOM  27968  CB  ALA B1789     -49.643  16.762  24.913  1.00  0.690          C  
ATOM  27969  H   ALA B1789     -50.688  15.561  23.104  1.00  0.590          H  
ATOM  27970  HA  ALA B1789     -49.008  14.762  25.274  1.00  0.590          H  
ATOM  27971 1HB  ALA B1789     -49.283  17.080  25.811  1.00  0.820          H  
ATOM  27972 2HB  ALA B1789     -48.924  16.929  24.117  1.00  0.820          H  
ATOM  27973 3HB  ALA B1789     -50.561  17.293  24.697  1.00  0.820          H  
ATOM  27974  N   THR B1790     -50.267  14.818  27.437  1.00  0.470          N  
ATOM  27975  CA  THR B1790     -51.005  14.775  28.706  1.00  0.490          C  
ATOM  27976  C   THR B1790     -50.282  15.503  29.870  1.00  0.510          C  
ATOM  27977  O   THR B1790     -50.937  15.884  30.855  1.00  0.510          O  
ATOM  27978  CB  THR B1790     -51.254  13.324  29.125  1.00  0.680          C  
ATOM  27979  OG1 THR B1790     -49.994  12.703  29.349  1.00  0.680          O  
ATOM  27980  CG2 THR B1790     -51.999  12.574  28.020  1.00  0.680          C  
ATOM  27981  H   THR B1790     -49.278  14.571  27.445  1.00  0.560          H  
ATOM  27982  HA  THR B1790     -51.966  15.262  28.554  1.00  0.590          H  
ATOM  27983  HB  THR B1790     -51.838  13.304  30.037  1.00  0.810          H  
ATOM  27984  HG1 THR B1790     -50.132  11.765  29.538  1.00  0.810          H  
ATOM  27985 1HG2 THR B1790     -52.160  11.542  28.329  1.00  0.810          H  
ATOM  27986 2HG2 THR B1790     -52.960  13.055  27.837  1.00  0.810          H  
ATOM  27987 3HG2 THR B1790     -51.416  12.573  27.101  1.00  0.810          H  
ATOM  27988  N   VAL B1791     -48.942  15.628  29.789  1.00  0.540          N  
ATOM  27989  CA  VAL B1791     -48.119  16.270  30.829  1.00  0.530          C  
ATOM  27990  C   VAL B1791     -47.172  17.287  30.220  1.00  0.610          C  
ATOM  27991  O   VAL B1791     -46.258  16.897  29.497  1.00  0.850          O  
ATOM  27992  CB  VAL B1791     -47.249  15.242  31.590  1.00  0.750          C  
ATOM  27993  CG1 VAL B1791     -46.392  15.952  32.628  1.00  0.750          C  
ATOM  27994  CG2 VAL B1791     -48.113  14.246  32.257  1.00  0.750          C  
ATOM  27995  H   VAL B1791     -48.469  15.258  28.964  1.00  0.650          H  
ATOM  27996  HA  VAL B1791     -48.774  16.780  31.531  1.00  0.640          H  
ATOM  27997  HB  VAL B1791     -46.596  14.738  30.891  1.00  0.900          H  
ATOM  27998 1HG1 VAL B1791     -45.790  15.227  33.171  1.00  0.900          H  
ATOM  27999 2HG1 VAL B1791     -45.731  16.678  32.158  1.00  0.900          H  
ATOM  28000 3HG1 VAL B1791     -47.052  16.461  33.306  1.00  0.900          H  
ATOM  28001 1HG2 VAL B1791     -47.500  13.527  32.781  1.00  0.900          H  
ATOM  28002 2HG2 VAL B1791     -48.764  14.757  32.962  1.00  0.900          H  
ATOM  28003 3HG2 VAL B1791     -48.705  13.729  31.512  1.00  0.900          H  
ATOM  28004  N   CYS B1792     -47.292  18.562  30.560  1.00  0.450          N  
ATOM  28005  CA  CYS B1792     -46.418  19.534  29.879  1.00  0.460          C  
ATOM  28006  C   CYS B1792     -45.560  20.355  30.805  1.00  0.580          C  
ATOM  28007  O   CYS B1792     -45.908  20.520  31.965  1.00  0.700          O  
ATOM  28008  CB  CYS B1792     -47.222  20.495  29.004  1.00  0.640          C  
ATOM  28009  SG  CYS B1792     -48.211  19.741  27.643  1.00  0.640          S  
ATOM  28010  H   CYS B1792     -47.996  18.829  31.261  1.00  0.540          H  
ATOM  28011  HA  CYS B1792     -45.739  18.997  29.241  1.00  0.550          H  
ATOM  28012 1HB  CYS B1792     -47.908  21.057  29.639  1.00  0.770          H  
ATOM  28013 2HB  CYS B1792     -46.539  21.223  28.557  1.00  0.770          H  
ATOM  28014  N   GLY B1793     -44.451  20.903  30.291  1.00  0.530          N  
ATOM  28015  CA  GLY B1793     -43.608  21.773  31.102  1.00  0.570          C  
ATOM  28016  C   GLY B1793     -44.295  23.126  31.356  1.00  0.560          C  
ATOM  28017  O   GLY B1793     -45.293  23.464  30.705  1.00  0.590          O  
ATOM  28018  H   GLY B1793     -44.144  20.676  29.337  1.00  0.640          H  
ATOM  28019 1HA  GLY B1793     -43.383  21.267  32.036  1.00  0.680          H  
ATOM  28020 2HA  GLY B1793     -42.665  21.928  30.577  1.00  0.680          H  
ATOM  28021  N   PRO B1794     -43.700  23.989  32.198  1.00  0.530          N  
ATOM  28022  CA  PRO B1794     -44.223  25.261  32.674  1.00  0.500          C  
ATOM  28023  C   PRO B1794     -44.020  26.379  31.668  1.00  0.580          C  
ATOM  28024  O   PRO B1794     -43.366  27.378  31.971  1.00  0.550          O  
ATOM  28025  CB  PRO B1794     -43.356  25.496  33.908  1.00  0.750          C  
ATOM  28026  CG  PRO B1794     -42.010  24.923  33.501  1.00  0.750          C  
ATOM  28027  CD  PRO B1794     -42.328  23.737  32.615  1.00  0.750          C  
ATOM  28028  HA  PRO B1794     -45.286  25.152  32.931  1.00  0.600          H  
ATOM  28029 1HB  PRO B1794     -43.319  26.563  34.164  1.00  0.900          H  
ATOM  28030 2HB  PRO B1794     -43.785  24.969  34.775  1.00  0.900          H  
ATOM  28031 1HG  PRO B1794     -41.420  25.694  32.983  1.00  0.900          H  
ATOM  28032 2HG  PRO B1794     -41.433  24.640  34.394  1.00  0.900          H  
ATOM  28033 1HD  PRO B1794     -41.701  23.777  31.732  1.00  0.900          H  
ATOM  28034 2HD  PRO B1794     -42.198  22.819  33.154  1.00  0.900          H  
ATOM  28035  N   LYS B1795     -44.562  26.219  30.480  1.00  0.700          N  
ATOM  28036  CA  LYS B1795     -44.359  27.233  29.465  1.00  0.750          C  
ATOM  28037  C   LYS B1795     -45.684  27.861  29.097  1.00  0.760          C  
ATOM  28038  O   LYS B1795     -46.662  27.169  28.829  1.00  0.960          O  
ATOM  28039  CB  LYS B1795     -43.681  26.602  28.247  1.00  1.030          C  
ATOM  28040  CG  LYS B1795     -43.372  27.547  27.077  1.00  1.030          C  
ATOM  28041  CD  LYS B1795     -42.216  28.492  27.378  1.00  1.030          C  
ATOM  28042  CE  LYS B1795     -41.849  29.325  26.151  1.00  1.030          C  
ATOM  28043  NZ  LYS B1795     -40.687  30.229  26.420  1.00  1.030          N  
ATOM  28044  H   LYS B1795     -45.099  25.366  30.296  1.00  0.840          H  
ATOM  28045  HA  LYS B1795     -43.717  28.014  29.867  1.00  0.900          H  
ATOM  28046 1HB  LYS B1795     -42.739  26.142  28.561  1.00  1.240          H  
ATOM  28047 2HB  LYS B1795     -44.312  25.801  27.874  1.00  1.240          H  
ATOM  28048 1HG  LYS B1795     -43.091  26.954  26.213  1.00  1.240          H  
ATOM  28049 2HG  LYS B1795     -44.258  28.129  26.828  1.00  1.240          H  
ATOM  28050 1HD  LYS B1795     -42.492  29.171  28.182  1.00  1.240          H  
ATOM  28051 2HD  LYS B1795     -41.343  27.914  27.694  1.00  1.240          H  
ATOM  28052 1HE  LYS B1795     -41.596  28.656  25.328  1.00  1.240          H  
ATOM  28053 2HE  LYS B1795     -42.711  29.930  25.861  1.00  1.240          H  
ATOM  28054 1HZ  LYS B1795     -40.474  30.762  25.587  1.00  1.240          H  
ATOM  28055 2HZ  LYS B1795     -40.912  30.864  27.173  1.00  1.240          H  
ATOM  28056 3HZ  LYS B1795     -39.880  29.672  26.679  1.00  1.240          H  
ATOM  28057  N   LYS B1796     -45.711  29.182  29.086  1.00  0.750          N  
ATOM  28058  CA  LYS B1796     -46.919  29.911  28.754  1.00  0.760          C  
ATOM  28059  C   LYS B1796     -47.132  29.902  27.254  1.00  0.730          C  
ATOM  28060  O   LYS B1796     -46.205  30.187  26.496  1.00  0.730          O  
ATOM  28061  CB  LYS B1796     -46.829  31.344  29.289  1.00  1.060          C  
ATOM  28062  CG  LYS B1796     -48.084  32.185  29.092  1.00  1.060          C  
ATOM  28063  CD  LYS B1796     -47.942  33.564  29.734  1.00  1.060          C  
ATOM  28064  CE  LYS B1796     -49.196  34.403  29.517  1.00  1.060          C  
ATOM  28065  NZ  LYS B1796     -49.078  35.756  30.139  1.00  1.060          N  
ATOM  28066  H   LYS B1796     -44.871  29.683  29.336  1.00  0.900          H  
ATOM  28067  HA  LYS B1796     -47.771  29.413  29.218  1.00  0.910          H  
ATOM  28068 1HB  LYS B1796     -46.607  31.319  30.355  1.00  1.270          H  
ATOM  28069 2HB  LYS B1796     -46.007  31.861  28.795  1.00  1.270          H  
ATOM  28070 1HG  LYS B1796     -48.265  32.319  28.025  1.00  1.270          H  
ATOM  28071 2HG  LYS B1796     -48.940  31.671  29.525  1.00  1.270          H  
ATOM  28072 1HD  LYS B1796     -47.763  33.456  30.805  1.00  1.270          H  
ATOM  28073 2HD  LYS B1796     -47.091  34.079  29.289  1.00  1.270          H  
ATOM  28074 1HE  LYS B1796     -49.365  34.519  28.447  1.00  1.270          H  
ATOM  28075 2HE  LYS B1796     -50.050  33.887  29.955  1.00  1.270          H  
ATOM  28076 1HZ  LYS B1796     -49.928  36.278  29.973  1.00  1.270          H  
ATOM  28077 2HZ  LYS B1796     -48.934  35.660  31.135  1.00  1.270          H  
ATOM  28078 3HZ  LYS B1796     -48.296  36.249  29.733  1.00  1.270          H  
ATOM  28079  N   SER B1797     -48.348  29.578  26.835  1.00  0.710          N  
ATOM  28080  CA  SER B1797     -48.687  29.561  25.429  1.00  0.690          C  
ATOM  28081  C   SER B1797     -48.918  30.961  24.898  1.00  0.700          C  
ATOM  28082  O   SER B1797     -49.129  31.912  25.655  1.00  0.730          O  
ATOM  28083  CB  SER B1797     -49.935  28.734  25.200  1.00  0.970          C  
ATOM  28084  OG  SER B1797     -51.067  29.338  25.784  1.00  0.970          O  
ATOM  28085  H   SER B1797     -49.062  29.344  27.509  1.00  0.850          H  
ATOM  28086  HA  SER B1797     -47.859  29.119  24.876  1.00  0.830          H  
ATOM  28087 1HB  SER B1797     -50.103  28.615  24.130  1.00  1.170          H  
ATOM  28088 2HB  SER B1797     -49.788  27.739  25.618  1.00  1.170          H  
ATOM  28089  HG  SER B1797     -51.261  30.125  25.250  1.00  1.170          H  
ATOM  28090  N   THR B1798     -48.955  31.055  23.583  1.00  0.680          N  
ATOM  28091  CA  THR B1798     -49.219  32.286  22.861  1.00  0.690          C  
ATOM  28092  C   THR B1798     -50.400  32.065  21.957  1.00  0.680          C  
ATOM  28093  O   THR B1798     -50.966  30.968  21.897  1.00  0.670          O  
ATOM  28094  CB  THR B1798     -48.052  32.711  21.943  1.00  0.960          C  
ATOM  28095  OG1 THR B1798     -47.969  31.798  20.824  1.00  0.960          O  
ATOM  28096  CG2 THR B1798     -46.750  32.657  22.713  1.00  0.960          C  
ATOM  28097  H   THR B1798     -48.760  30.207  23.052  1.00  0.820          H  
ATOM  28098  HA  THR B1798     -49.455  33.083  23.567  1.00  0.830          H  
ATOM  28099  HB  THR B1798     -48.209  33.719  21.571  1.00  1.150          H  
ATOM  28100  HG1 THR B1798     -48.699  32.015  20.143  1.00  1.150          H  
ATOM  28101 1HG2 THR B1798     -45.927  32.944  22.056  1.00  1.150          H  
ATOM  28102 2HG2 THR B1798     -46.801  33.342  23.557  1.00  1.150          H  
ATOM  28103 3HG2 THR B1798     -46.585  31.670  23.076  1.00  1.150          H  
ATOM  28104  N   ASN B1799     -50.764  33.112  21.247  1.00  0.680          N  
ATOM  28105  CA  ASN B1799     -51.812  33.035  20.262  1.00  0.670          C  
ATOM  28106  C   ASN B1799     -51.214  32.379  19.038  1.00  0.650          C  
ATOM  28107  O   ASN B1799     -49.985  32.286  18.914  1.00  0.680          O  
ATOM  28108  CB  ASN B1799     -52.362  34.406  19.943  1.00  0.940          C  
ATOM  28109  CG  ASN B1799     -53.111  34.988  21.098  1.00  0.940          C  
ATOM  28110  OD1 ASN B1799     -53.871  34.296  21.789  1.00  0.940          O  
ATOM  28111  ND2 ASN B1799     -52.909  36.254  21.334  1.00  0.940          N  
ATOM  28112  H   ASN B1799     -50.277  33.986  21.385  1.00  0.820          H  
ATOM  28113  HA  ASN B1799     -52.616  32.396  20.629  1.00  0.800          H  
ATOM  28114 1HB  ASN B1799     -51.543  35.074  19.677  1.00  1.130          H  
ATOM  28115 2HB  ASN B1799     -53.027  34.344  19.080  1.00  1.130          H  
ATOM  28116 1HD2 ASN B1799     -53.381  36.700  22.096  1.00  1.130          H  
ATOM  28117 2HD2 ASN B1799     -52.289  36.783  20.755  1.00  1.130          H  
ATOM  28118  N   LEU B1800     -52.076  31.839  18.195  1.00  0.620          N  
ATOM  28119  CA  LEU B1800     -51.688  31.210  16.946  1.00  0.690          C  
ATOM  28120  C   LEU B1800     -51.871  32.173  15.796  1.00  0.640          C  
ATOM  28121  O   LEU B1800     -52.881  32.876  15.737  1.00  0.690          O  
ATOM  28122  CB  LEU B1800     -52.559  29.952  16.733  1.00  0.940          C  
ATOM  28123  CG  LEU B1800     -52.419  29.157  15.396  1.00  0.940          C  
ATOM  28124  CD1 LEU B1800     -51.055  28.530  15.285  1.00  0.940          C  
ATOM  28125  CD2 LEU B1800     -53.496  28.068  15.365  1.00  0.940          C  
ATOM  28126  H   LEU B1800     -53.062  31.917  18.405  1.00  0.740          H  
ATOM  28127  HA  LEU B1800     -50.640  30.931  17.006  1.00  0.830          H  
ATOM  28128 1HB  LEU B1800     -52.347  29.259  17.537  1.00  1.130          H  
ATOM  28129 2HB  LEU B1800     -53.602  30.249  16.818  1.00  1.130          H  
ATOM  28130  HG  LEU B1800     -52.558  29.831  14.547  1.00  1.130          H  
ATOM  28131 1HD1 LEU B1800     -51.002  27.989  14.348  1.00  1.130          H  
ATOM  28132 2HD1 LEU B1800     -50.296  29.298  15.290  1.00  1.130          H  
ATOM  28133 3HD1 LEU B1800     -50.891  27.844  16.117  1.00  1.130          H  
ATOM  28134 1HD2 LEU B1800     -53.425  27.514  14.439  1.00  1.130          H  
ATOM  28135 2HD2 LEU B1800     -53.356  27.383  16.212  1.00  1.130          H  
ATOM  28136 3HD2 LEU B1800     -54.481  28.528  15.432  1.00  1.130          H  
ATOM  28137  N   VAL B1801     -50.921  32.207  14.870  1.00  0.600          N  
ATOM  28138  CA  VAL B1801     -51.099  33.045  13.707  1.00  0.550          C  
ATOM  28139  C   VAL B1801     -50.975  32.154  12.498  1.00  0.570          C  
ATOM  28140  O   VAL B1801     -50.330  31.107  12.560  1.00  0.620          O  
ATOM  28141  CB  VAL B1801     -50.043  34.161  13.648  1.00  0.790          C  
ATOM  28142  CG1 VAL B1801     -50.144  35.016  14.908  1.00  0.790          C  
ATOM  28143  CG2 VAL B1801     -48.657  33.571  13.485  1.00  0.790          C  
ATOM  28144  H   VAL B1801     -50.090  31.640  14.959  1.00  0.720          H  
ATOM  28145  HA  VAL B1801     -52.095  33.490  13.718  1.00  0.660          H  
ATOM  28146  HB  VAL B1801     -50.256  34.812  12.800  1.00  0.950          H  
ATOM  28147 1HG1 VAL B1801     -49.411  35.830  14.862  1.00  0.950          H  
ATOM  28148 2HG1 VAL B1801     -51.147  35.432  14.983  1.00  0.950          H  
ATOM  28149 3HG1 VAL B1801     -49.941  34.407  15.786  1.00  0.950          H  
ATOM  28150 1HG2 VAL B1801     -47.930  34.386  13.449  1.00  0.950          H  
ATOM  28151 2HG2 VAL B1801     -48.446  32.935  14.320  1.00  0.950          H  
ATOM  28152 3HG2 VAL B1801     -48.584  32.991  12.564  1.00  0.950          H  
ATOM  28153  N   LYS B1802     -51.549  32.599  11.397  1.00  0.550          N  
ATOM  28154  CA  LYS B1802     -51.521  31.844  10.160  1.00  0.540          C  
ATOM  28155  C   LYS B1802     -50.979  32.679   9.013  1.00  0.540          C  
ATOM  28156  O   LYS B1802     -51.039  33.909   9.043  1.00  0.550          O  
ATOM  28157  CB  LYS B1802     -52.932  31.331   9.853  1.00  0.760          C  
ATOM  28158  CG  LYS B1802     -53.474  30.329  10.906  1.00  0.760          C  
ATOM  28159  CD  LYS B1802     -54.919  29.904  10.616  1.00  0.760          C  
ATOM  28160  CE  LYS B1802     -55.437  28.910  11.676  1.00  0.760          C  
ATOM  28161  NZ  LYS B1802     -56.893  28.575  11.491  1.00  0.760          N  
ATOM  28162  H   LYS B1802     -52.043  33.480  11.423  1.00  0.660          H  
ATOM  28163  HA  LYS B1802     -50.858  30.986  10.284  1.00  0.650          H  
ATOM  28164 1HB  LYS B1802     -53.621  32.170   9.784  1.00  0.910          H  
ATOM  28165 2HB  LYS B1802     -52.928  30.827   8.883  1.00  0.910          H  
ATOM  28166 1HG  LYS B1802     -52.830  29.444  10.917  1.00  0.910          H  
ATOM  28167 2HG  LYS B1802     -53.440  30.782  11.894  1.00  0.910          H  
ATOM  28168 1HD  LYS B1802     -55.565  30.783  10.602  1.00  0.910          H  
ATOM  28169 2HD  LYS B1802     -54.962  29.425   9.636  1.00  0.910          H  
ATOM  28170 1HE  LYS B1802     -54.867  28.001  11.587  1.00  0.910          H  
ATOM  28171 2HE  LYS B1802     -55.290  29.326  12.674  1.00  0.910          H  
ATOM  28172 1HZ  LYS B1802     -57.205  27.873  12.201  1.00  0.910          H  
ATOM  28173 2HZ  LYS B1802     -57.457  29.404  11.579  1.00  0.910          H  
ATOM  28174 3HZ  LYS B1802     -57.035  28.174  10.577  1.00  0.910          H  
ATOM  28175  N   ASN B1803     -50.472  31.975   8.006  1.00  0.530          N  
ATOM  28176  CA  ASN B1803     -49.945  32.515   6.751  1.00  0.540          C  
ATOM  28177  C   ASN B1803     -48.790  33.515   6.927  1.00  0.570          C  
ATOM  28178  O   ASN B1803     -48.683  34.487   6.176  1.00  0.610          O  
ATOM  28179  CB  ASN B1803     -51.067  33.170   5.972  1.00  0.750          C  
ATOM  28180  CG  ASN B1803     -52.186  32.220   5.645  1.00  0.750          C  
ATOM  28181  OD1 ASN B1803     -51.988  31.055   5.277  1.00  0.750          O  
ATOM  28182  ND2 ASN B1803     -53.392  32.711   5.779  1.00  0.750          N  
ATOM  28183  H   ASN B1803     -50.472  30.959   8.130  1.00  0.640          H  
ATOM  28184  HA  ASN B1803     -49.559  31.679   6.167  1.00  0.650          H  
ATOM  28185 1HB  ASN B1803     -51.469  34.013   6.533  1.00  0.900          H  
ATOM  28186 2HB  ASN B1803     -50.671  33.566   5.038  1.00  0.900          H  
ATOM  28187 1HD2 ASN B1803     -54.192  32.146   5.578  1.00  0.900          H  
ATOM  28188 2HD2 ASN B1803     -53.513  33.658   6.080  1.00  0.900          H  
ATOM  28189  N   LYS B1804     -47.915  33.251   7.896  1.00  0.570          N  
ATOM  28190  CA  LYS B1804     -46.738  34.060   8.191  1.00  0.620          C  
ATOM  28191  C   LYS B1804     -45.603  33.134   8.613  1.00  0.560          C  
ATOM  28192  O   LYS B1804     -45.849  32.148   9.308  1.00  0.570          O  
ATOM  28193  CB  LYS B1804     -47.058  35.067   9.318  1.00  0.850          C  
ATOM  28194  CG  LYS B1804     -45.913  36.066   9.746  1.00  0.850          C  
ATOM  28195  CD  LYS B1804     -45.727  37.247   8.747  1.00  0.850          C  
ATOM  28196  CE  LYS B1804     -44.647  38.254   9.242  1.00  0.850          C  
ATOM  28197  NZ  LYS B1804     -44.450  39.451   8.293  1.00  0.850          N  
ATOM  28198  H   LYS B1804     -48.072  32.441   8.474  1.00  0.680          H  
ATOM  28199  HA  LYS B1804     -46.436  34.592   7.290  1.00  0.740          H  
ATOM  28200 1HB  LYS B1804     -47.924  35.661   9.023  1.00  1.020          H  
ATOM  28201 2HB  LYS B1804     -47.346  34.511  10.213  1.00  1.020          H  
ATOM  28202 1HG  LYS B1804     -46.177  36.483  10.720  1.00  1.020          H  
ATOM  28203 2HG  LYS B1804     -44.967  35.539   9.861  1.00  1.020          H  
ATOM  28204 1HD  LYS B1804     -45.418  36.861   7.776  1.00  1.020          H  
ATOM  28205 2HD  LYS B1804     -46.673  37.774   8.623  1.00  1.020          H  
ATOM  28206 1HE  LYS B1804     -44.941  38.629  10.222  1.00  1.020          H  
ATOM  28207 2HE  LYS B1804     -43.697  37.730   9.337  1.00  1.020          H  
ATOM  28208 1HZ  LYS B1804     -43.705  40.080   8.647  1.00  1.020          H  
ATOM  28209 2HZ  LYS B1804     -44.119  39.177   7.359  1.00  1.020          H  
ATOM  28210 3HZ  LYS B1804     -45.295  39.970   8.196  1.00  1.020          H  
ATOM  28211  N   CYS B1805     -44.370  33.445   8.205  1.00  0.510          N  
ATOM  28212  CA  CYS B1805     -43.211  32.676   8.648  1.00  0.480          C  
ATOM  28213  C   CYS B1805     -42.903  32.942  10.113  1.00  0.520          C  
ATOM  28214  O   CYS B1805     -42.564  34.071  10.493  1.00  0.560          O  
ATOM  28215  CB  CYS B1805     -41.983  33.026   7.807  1.00  0.680          C  
ATOM  28216  SG  CYS B1805     -40.486  32.143   8.280  1.00  0.680          S  
ATOM  28217  H   CYS B1805     -44.232  34.230   7.585  1.00  0.610          H  
ATOM  28218  HA  CYS B1805     -43.429  31.614   8.534  1.00  0.580          H  
ATOM  28219 1HB  CYS B1805     -42.186  32.811   6.759  1.00  0.820          H  
ATOM  28220 2HB  CYS B1805     -41.778  34.095   7.888  1.00  0.820          H  
ATOM  28221  N   VAL B1806     -43.029  31.894  10.918  1.00  0.500          N  
ATOM  28222  CA  VAL B1806     -42.814  31.959  12.354  1.00  0.510          C  
ATOM  28223  C   VAL B1806     -41.983  30.810  12.905  1.00  0.490          C  
ATOM  28224  O   VAL B1806     -41.812  29.757  12.277  1.00  0.470          O  
ATOM  28225  CB  VAL B1806     -44.167  31.969  13.107  1.00  0.710          C  
ATOM  28226  CG1 VAL B1806     -44.990  33.188  12.710  1.00  0.710          C  
ATOM  28227  CG2 VAL B1806     -44.956  30.661  12.810  1.00  0.710          C  
ATOM  28228  H   VAL B1806     -43.305  31.001  10.494  1.00  0.600          H  
ATOM  28229  HA  VAL B1806     -42.292  32.888  12.581  1.00  0.610          H  
ATOM  28230  HB  VAL B1806     -43.965  32.041  14.174  1.00  0.850          H  
ATOM  28231 1HG1 VAL B1806     -45.903  33.183  13.275  1.00  0.850          H  
ATOM  28232 2HG1 VAL B1806     -44.432  34.087  12.930  1.00  0.850          H  
ATOM  28233 3HG1 VAL B1806     -45.221  33.158  11.652  1.00  0.850          H  
ATOM  28234 1HG2 VAL B1806     -45.894  30.665  13.351  1.00  0.850          H  
ATOM  28235 2HG2 VAL B1806     -45.160  30.592  11.737  1.00  0.850          H  
ATOM  28236 3HG2 VAL B1806     -44.372  29.796  13.121  1.00  0.850          H  
ATOM  28237  N   ASN B1807     -41.498  30.991  14.120  1.00  0.500          N  
ATOM  28238  CA  ASN B1807     -40.946  29.864  14.826  1.00  0.500          C  
ATOM  28239  C   ASN B1807     -42.122  29.294  15.556  1.00  0.490          C  
ATOM  28240  O   ASN B1807     -43.053  30.035  15.882  1.00  0.500          O  
ATOM  28241  CB  ASN B1807     -39.839  30.239  15.784  1.00  0.700          C  
ATOM  28242  CG  ASN B1807     -38.569  30.568  15.123  1.00  0.700          C  
ATOM  28243  OD1 ASN B1807     -38.128  29.828  14.226  1.00  0.700          O  
ATOM  28244  ND2 ASN B1807     -37.950  31.645  15.545  1.00  0.700          N  
ATOM  28245  H   ASN B1807     -41.598  31.895  14.592  1.00  0.600          H  
ATOM  28246  HA  ASN B1807     -40.586  29.111  14.129  1.00  0.600          H  
ATOM  28247 1HB  ASN B1807     -40.154  31.098  16.375  1.00  0.840          H  
ATOM  28248 2HB  ASN B1807     -39.671  29.413  16.476  1.00  0.840          H  
ATOM  28249 1HD2 ASN B1807     -37.069  31.911  15.153  1.00  0.840          H  
ATOM  28250 2HD2 ASN B1807     -38.353  32.200  16.275  1.00  0.840          H  
ATOM  28251  N   PHE B1808     -42.086  28.024  15.853  1.00  0.450          N  
ATOM  28252  CA  PHE B1808     -43.165  27.461  16.617  1.00  0.430          C  
ATOM  28253  C   PHE B1808     -42.757  26.310  17.498  1.00  0.430          C  
ATOM  28254  O   PHE B1808     -41.747  25.648  17.271  1.00  0.500          O  
ATOM  28255  CB  PHE B1808     -44.290  26.996  15.695  1.00  0.610          C  
ATOM  28256  CG  PHE B1808     -43.839  25.973  14.707  1.00  0.610          C  
ATOM  28257  CD1 PHE B1808     -43.757  24.633  15.049  1.00  0.610          C  
ATOM  28258  CD2 PHE B1808     -43.528  26.346  13.411  1.00  0.610          C  
ATOM  28259  CE1 PHE B1808     -43.359  23.696  14.143  1.00  0.610          C  
ATOM  28260  CE2 PHE B1808     -43.139  25.405  12.506  1.00  0.610          C  
ATOM  28261  CZ  PHE B1808     -43.049  24.079  12.871  1.00  0.610          C  
ATOM  28262  H   PHE B1808     -41.317  27.438  15.518  1.00  0.540          H  
ATOM  28263  HA  PHE B1808     -43.543  28.247  17.253  1.00  0.520          H  
ATOM  28264 1HB  PHE B1808     -45.098  26.574  16.293  1.00  0.730          H  
ATOM  28265 2HB  PHE B1808     -44.692  27.849  15.152  1.00  0.730          H  
ATOM  28266  HD1 PHE B1808     -43.994  24.322  16.065  1.00  0.730          H  
ATOM  28267  HD2 PHE B1808     -43.593  27.399  13.112  1.00  0.730          H  
ATOM  28268  HE1 PHE B1808     -43.289  22.646  14.445  1.00  0.730          H  
ATOM  28269  HE2 PHE B1808     -42.898  25.699  11.493  1.00  0.730          H  
ATOM  28270  HZ  PHE B1808     -42.731  23.336  12.145  1.00  0.730          H  
ATOM  28271  N   ASN B1809     -43.602  26.049  18.484  1.00  0.530          N  
ATOM  28272  CA  ASN B1809     -43.482  24.932  19.409  1.00  0.540          C  
ATOM  28273  C   ASN B1809     -44.829  24.272  19.680  1.00  0.550          C  
ATOM  28274  O   ASN B1809     -45.670  24.839  20.382  1.00  0.510          O  
ATOM  28275  CB  ASN B1809     -42.832  25.404  20.723  1.00  0.750          C  
ATOM  28276  CG  ASN B1809     -42.647  24.288  21.794  1.00  0.750          C  
ATOM  28277  OD1 ASN B1809     -43.465  23.355  21.788  1.00  0.750          O  
ATOM  28278  ND2 ASN B1809     -41.646  24.407  22.680  1.00  0.750          N  
ATOM  28279  H   ASN B1809     -44.362  26.720  18.618  1.00  0.640          H  
ATOM  28280  HA  ASN B1809     -42.850  24.169  18.957  1.00  0.650          H  
ATOM  28281 1HB  ASN B1809     -41.853  25.829  20.495  1.00  0.900          H  
ATOM  28282 2HB  ASN B1809     -43.435  26.198  21.149  1.00  0.900          H  
ATOM  28283 1HD2 ASN B1809     -41.500  23.709  23.432  1.00  0.900          H  
ATOM  28284 2HD2 ASN B1809     -41.034  25.196  22.628  1.00  0.900          H  
ATOM  28285  N   PHE B1810     -45.066  23.092  19.097  1.00  0.620          N  
ATOM  28286  CA  PHE B1810     -46.330  22.394  19.361  1.00  0.630          C  
ATOM  28287  C   PHE B1810     -46.062  21.186  20.243  1.00  0.590          C  
ATOM  28288  O   PHE B1810     -45.465  20.203  19.807  1.00  0.600          O  
ATOM  28289  CB  PHE B1810     -47.050  21.960  18.087  1.00  0.880          C  
ATOM  28290  CG  PHE B1810     -47.610  23.092  17.264  1.00  0.880          C  
ATOM  28291  CD1 PHE B1810     -46.877  23.688  16.272  1.00  0.880          C  
ATOM  28292  CD2 PHE B1810     -48.895  23.544  17.498  1.00  0.880          C  
ATOM  28293  CE1 PHE B1810     -47.401  24.725  15.526  1.00  0.880          C  
ATOM  28294  CE2 PHE B1810     -49.432  24.572  16.761  1.00  0.880          C  
ATOM  28295  CZ  PHE B1810     -48.677  25.166  15.778  1.00  0.880          C  
ATOM  28296  H   PHE B1810     -44.349  22.674  18.492  1.00  0.740          H  
ATOM  28297  HA  PHE B1810     -46.998  23.061  19.910  1.00  0.760          H  
ATOM  28298 1HB  PHE B1810     -46.363  21.388  17.461  1.00  1.050          H  
ATOM  28299 2HB  PHE B1810     -47.874  21.301  18.362  1.00  1.050          H  
ATOM  28300  HD1 PHE B1810     -45.885  23.320  16.085  1.00  1.050          H  
ATOM  28301  HD2 PHE B1810     -49.478  23.074  18.274  1.00  1.050          H  
ATOM  28302  HE1 PHE B1810     -46.807  25.187  14.739  1.00  1.050          H  
ATOM  28303  HE2 PHE B1810     -50.461  24.918  16.958  1.00  1.050          H  
ATOM  28304  HZ  PHE B1810     -49.100  25.973  15.202  1.00  1.050          H  
ATOM  28305  N   ASN B1811     -46.429  21.289  21.514  1.00  0.540          N  
ATOM  28306  CA  ASN B1811     -46.169  20.240  22.507  1.00  0.520          C  
ATOM  28307  C   ASN B1811     -44.698  19.813  22.568  1.00  0.510          C  
ATOM  28308  O   ASN B1811     -44.415  18.636  22.770  1.00  0.490          O  
ATOM  28309  CB  ASN B1811     -47.003  18.998  22.221  1.00  0.740          C  
ATOM  28310  CG  ASN B1811     -48.434  19.242  22.294  1.00  0.740          C  
ATOM  28311  OD1 ASN B1811     -48.885  20.058  23.079  1.00  0.740          O  
ATOM  28312  ND2 ASN B1811     -49.188  18.541  21.493  1.00  0.740          N  
ATOM  28313  H   ASN B1811     -46.929  22.140  21.813  1.00  0.650          H  
ATOM  28314  HA  ASN B1811     -46.441  20.626  23.484  1.00  0.620          H  
ATOM  28315 1HB  ASN B1811     -46.766  18.610  21.237  1.00  0.880          H  
ATOM  28316 2HB  ASN B1811     -46.757  18.219  22.939  1.00  0.880          H  
ATOM  28317 1HD2 ASN B1811     -50.181  18.664  21.503  1.00  0.880          H  
ATOM  28318 2HD2 ASN B1811     -48.770  17.878  20.869  1.00  0.880          H  
ATOM  28319  N   GLY B1812     -43.765  20.751  22.428  1.00  0.530          N  
ATOM  28320  CA  GLY B1812     -42.337  20.465  22.434  1.00  0.530          C  
ATOM  28321  C   GLY B1812     -41.763  20.289  21.019  1.00  0.550          C  
ATOM  28322  O   GLY B1812     -40.542  20.315  20.811  1.00  0.540          O  
ATOM  28323  H   GLY B1812     -44.031  21.721  22.287  1.00  0.640          H  
ATOM  28324 1HA  GLY B1812     -41.812  21.271  22.943  1.00  0.640          H  
ATOM  28325 2HA  GLY B1812     -42.164  19.557  23.002  1.00  0.640          H  
ATOM  28326  N   LEU B1813     -42.621  20.157  20.017  1.00  0.580          N  
ATOM  28327  CA  LEU B1813     -42.128  19.970  18.671  1.00  0.640          C  
ATOM  28328  C   LEU B1813     -41.792  21.302  18.044  1.00  0.570          C  
ATOM  28329  O   LEU B1813     -42.636  21.943  17.403  1.00  0.580          O  
ATOM  28330  CB  LEU B1813     -43.155  19.224  17.821  1.00  0.870          C  
ATOM  28331  CG  LEU B1813     -42.736  18.799  16.414  1.00  0.870          C  
ATOM  28332  CD1 LEU B1813     -41.502  17.866  16.447  1.00  0.870          C  
ATOM  28333  CD2 LEU B1813     -43.883  18.060  15.846  1.00  0.870          C  
ATOM  28334  H   LEU B1813     -43.629  20.145  20.177  1.00  0.700          H  
ATOM  28335  HA  LEU B1813     -41.220  19.377  18.733  1.00  0.770          H  
ATOM  28336 1HB  LEU B1813     -43.486  18.352  18.341  1.00  1.050          H  
ATOM  28337 2HB  LEU B1813     -44.021  19.874  17.711  1.00  1.050          H  
ATOM  28338  HG  LEU B1813     -42.502  19.676  15.805  1.00  1.050          H  
ATOM  28339 1HD1 LEU B1813     -41.250  17.555  15.436  1.00  1.050          H  
ATOM  28340 2HD1 LEU B1813     -40.638  18.371  16.869  1.00  1.050          H  
ATOM  28341 3HD1 LEU B1813     -41.730  16.983  17.040  1.00  1.050          H  
ATOM  28342 1HD2 LEU B1813     -43.658  17.727  14.875  1.00  1.050          H  
ATOM  28343 2HD2 LEU B1813     -44.085  17.195  16.476  1.00  1.050          H  
ATOM  28344 3HD2 LEU B1813     -44.754  18.712  15.815  1.00  1.050          H  
ATOM  28345  N   LYS B1814     -40.561  21.724  18.293  1.00  0.540          N  
ATOM  28346  CA  LYS B1814     -40.034  22.997  17.850  1.00  0.500          C  
ATOM  28347  C   LYS B1814     -39.594  22.962  16.387  1.00  0.590          C  
ATOM  28348  O   LYS B1814     -39.013  21.976  15.932  1.00  0.820          O  
ATOM  28349  CB  LYS B1814     -38.877  23.428  18.758  1.00  0.720          C  
ATOM  28350  CG  LYS B1814     -38.323  24.828  18.472  1.00  0.720          C  
ATOM  28351  CD  LYS B1814     -37.260  25.237  19.492  1.00  0.720          C  
ATOM  28352  CE  LYS B1814     -36.733  26.642  19.201  1.00  0.720          C  
ATOM  28353  NZ  LYS B1814     -35.699  27.070  20.186  1.00  0.720          N  
ATOM  28354  H   LYS B1814     -39.983  21.113  18.873  1.00  0.650          H  
ATOM  28355  HA  LYS B1814     -40.818  23.721  17.949  1.00  0.600          H  
ATOM  28356 1HB  LYS B1814     -39.215  23.406  19.796  1.00  0.860          H  
ATOM  28357 2HB  LYS B1814     -38.059  22.714  18.664  1.00  0.860          H  
ATOM  28358 1HG  LYS B1814     -37.866  24.847  17.482  1.00  0.860          H  
ATOM  28359 2HG  LYS B1814     -39.144  25.551  18.490  1.00  0.860          H  
ATOM  28360 1HD  LYS B1814     -37.689  25.218  20.494  1.00  0.860          H  
ATOM  28361 2HD  LYS B1814     -36.430  24.530  19.454  1.00  0.860          H  
ATOM  28362 1HE  LYS B1814     -36.299  26.660  18.202  1.00  0.860          H  
ATOM  28363 2HE  LYS B1814     -37.565  27.347  19.236  1.00  0.860          H  
ATOM  28364 1HZ  LYS B1814     -35.381  28.002  19.957  1.00  0.860          H  
ATOM  28365 2HZ  LYS B1814     -36.095  27.070  21.116  1.00  0.860          H  
ATOM  28366 3HZ  LYS B1814     -34.917  26.433  20.153  1.00  0.860          H  
ATOM  28367  N   GLY B1815     -39.827  24.057  15.671  1.00  0.450          N  
ATOM  28368  CA  GLY B1815     -39.392  24.191  14.283  1.00  0.480          C  
ATOM  28369  C   GLY B1815     -39.717  25.563  13.693  1.00  0.460          C  
ATOM  28370  O   GLY B1815     -40.177  26.465  14.400  1.00  0.460          O  
ATOM  28371  H   GLY B1815     -40.362  24.803  16.123  1.00  0.540          H  
ATOM  28372 1HA  GLY B1815     -38.318  24.011  14.223  1.00  0.580          H  
ATOM  28373 2HA  GLY B1815     -39.874  23.418  13.686  1.00  0.580          H  
ATOM  28374  N   THR B1816     -39.437  25.727  12.398  1.00  0.450          N  
ATOM  28375  CA  THR B1816     -39.661  26.992  11.693  1.00  0.430          C  
ATOM  28376  C   THR B1816     -40.497  26.742  10.451  1.00  0.420          C  
ATOM  28377  O   THR B1816     -40.262  25.772   9.728  1.00  0.400          O  
ATOM  28378  CB  THR B1816     -38.326  27.655  11.283  1.00  0.610          C  
ATOM  28379  OG1 THR B1816     -37.524  27.902  12.454  1.00  0.610          O  
ATOM  28380  CG2 THR B1816     -38.545  28.978  10.525  1.00  0.610          C  
ATOM  28381  H   THR B1816     -39.051  24.954  11.874  1.00  0.540          H  
ATOM  28382  HA  THR B1816     -40.213  27.672  12.338  1.00  0.520          H  
ATOM  28383  HB  THR B1816     -37.780  26.971  10.629  1.00  0.730          H  
ATOM  28384  HG1 THR B1816     -37.971  28.527  13.060  1.00  0.730          H  
ATOM  28385 1HG2 THR B1816     -37.580  29.391  10.259  1.00  0.730          H  
ATOM  28386 2HG2 THR B1816     -39.116  28.810   9.619  1.00  0.730          H  
ATOM  28387 3HG2 THR B1816     -39.083  29.673  11.166  1.00  0.730          H  
ATOM  28388  N   GLY B1817     -41.481  27.602  10.205  1.00  0.430          N  
ATOM  28389  CA  GLY B1817     -42.298  27.441   9.008  1.00  0.410          C  
ATOM  28390  C   GLY B1817     -43.529  28.335   8.955  1.00  0.430          C  
ATOM  28391  O   GLY B1817     -43.729  29.239   9.770  1.00  0.450          O  
ATOM  28392  H   GLY B1817     -41.637  28.381  10.852  1.00  0.520          H  
ATOM  28393 1HA  GLY B1817     -41.686  27.627   8.127  1.00  0.490          H  
ATOM  28394 2HA  GLY B1817     -42.614  26.404   8.931  1.00  0.490          H  
ATOM  28395  N   VAL B1818     -44.351  28.076   7.958  1.00  0.420          N  
ATOM  28396  CA  VAL B1818     -45.565  28.828   7.716  1.00  0.430          C  
ATOM  28397  C   VAL B1818     -46.734  27.923   8.036  1.00  0.440          C  
ATOM  28398  O   VAL B1818     -46.829  26.817   7.502  1.00  0.440          O  
ATOM  28399  CB  VAL B1818     -45.625  29.291   6.253  1.00  0.600          C  
ATOM  28400  CG1 VAL B1818     -46.911  30.087   5.989  1.00  0.600          C  
ATOM  28401  CG2 VAL B1818     -44.380  30.100   5.943  1.00  0.600          C  
ATOM  28402  H   VAL B1818     -44.098  27.309   7.336  1.00  0.500          H  
ATOM  28403  HA  VAL B1818     -45.592  29.698   8.377  1.00  0.520          H  
ATOM  28404  HB  VAL B1818     -45.649  28.419   5.610  1.00  0.720          H  
ATOM  28405 1HG1 VAL B1818     -46.944  30.394   4.946  1.00  0.720          H  
ATOM  28406 2HG1 VAL B1818     -47.786  29.475   6.207  1.00  0.720          H  
ATOM  28407 3HG1 VAL B1818     -46.916  30.965   6.624  1.00  0.720          H  
ATOM  28408 1HG2 VAL B1818     -44.396  30.411   4.902  1.00  0.720          H  
ATOM  28409 2HG2 VAL B1818     -44.353  30.965   6.576  1.00  0.720          H  
ATOM  28410 3HG2 VAL B1818     -43.504  29.485   6.126  1.00  0.720          H  
ATOM  28411  N   LEU B1819     -47.596  28.373   8.932  1.00  0.430          N  
ATOM  28412  CA  LEU B1819     -48.734  27.589   9.387  1.00  0.420          C  
ATOM  28413  C   LEU B1819     -49.992  27.943   8.591  1.00  0.420          C  
ATOM  28414  O   LEU B1819     -50.369  29.120   8.521  1.00  0.430          O  
ATOM  28415  CB  LEU B1819     -48.952  27.878  10.885  1.00  0.590          C  
ATOM  28416  CG  LEU B1819     -47.695  27.656  11.831  1.00  0.590          C  
ATOM  28417  CD1 LEU B1819     -48.050  28.084  13.237  1.00  0.590          C  
ATOM  28418  CD2 LEU B1819     -47.259  26.197  11.812  1.00  0.590          C  
ATOM  28419  H   LEU B1819     -47.450  29.295   9.325  1.00  0.520          H  
ATOM  28420  HA  LEU B1819     -48.527  26.530   9.229  1.00  0.500          H  
ATOM  28421 1HB  LEU B1819     -49.271  28.917  11.000  1.00  0.710          H  
ATOM  28422 2HB  LEU B1819     -49.755  27.240  11.240  1.00  0.710          H  
ATOM  28423  HG  LEU B1819     -46.868  28.282  11.489  1.00  0.710          H  
ATOM  28424 1HD1 LEU B1819     -47.187  27.952  13.893  1.00  0.710          H  
ATOM  28425 2HD1 LEU B1819     -48.349  29.139  13.234  1.00  0.710          H  
ATOM  28426 3HD1 LEU B1819     -48.865  27.482  13.587  1.00  0.710          H  
ATOM  28427 1HD2 LEU B1819     -46.395  26.066  12.461  1.00  0.710          H  
ATOM  28428 2HD2 LEU B1819     -48.071  25.556  12.159  1.00  0.710          H  
ATOM  28429 3HD2 LEU B1819     -46.985  25.924  10.800  1.00  0.710          H  
ATOM  28430  N   THR B1820     -50.618  26.935   7.971  1.00  0.440          N  
ATOM  28431  CA  THR B1820     -51.832  27.158   7.175  1.00  0.450          C  
ATOM  28432  C   THR B1820     -52.908  26.135   7.574  1.00  0.440          C  
ATOM  28433  O   THR B1820     -52.610  25.106   8.169  1.00  0.440          O  
ATOM  28434  CB  THR B1820     -51.542  27.042   5.647  1.00  0.630          C  
ATOM  28435  OG1 THR B1820     -51.214  25.687   5.296  1.00  0.630          O  
ATOM  28436  CG2 THR B1820     -50.323  27.922   5.276  1.00  0.630          C  
ATOM  28437  H   THR B1820     -50.216  25.994   8.037  1.00  0.530          H  
ATOM  28438  HA  THR B1820     -52.217  28.153   7.383  1.00  0.540          H  
ATOM  28439  HB  THR B1820     -52.415  27.367   5.081  1.00  0.750          H  
ATOM  28440  HG1 THR B1820     -52.014  25.137   5.298  1.00  0.750          H  
ATOM  28441 1HG2 THR B1820     -50.126  27.838   4.209  1.00  0.750          H  
ATOM  28442 2HG2 THR B1820     -50.531  28.956   5.530  1.00  0.750          H  
ATOM  28443 3HG2 THR B1820     -49.443  27.587   5.825  1.00  0.750          H  
ATOM  28444  N   GLU B1821     -54.164  26.390   7.201  1.00  0.480          N  
ATOM  28445  CA  GLU B1821     -55.245  25.429   7.486  1.00  0.480          C  
ATOM  28446  C   GLU B1821     -55.132  24.213   6.574  1.00  0.410          C  
ATOM  28447  O   GLU B1821     -55.005  24.372   5.361  1.00  0.400          O  
ATOM  28448  CB  GLU B1821     -56.599  26.110   7.275  1.00  0.670          C  
ATOM  28449  CG  GLU B1821     -57.816  25.257   7.624  1.00  0.670          C  
ATOM  28450  CD  GLU B1821     -59.114  26.000   7.439  1.00  0.670          C  
ATOM  28451  OE1 GLU B1821     -59.068  27.136   7.022  1.00  0.670          O  
ATOM  28452  OE2 GLU B1821     -60.144  25.449   7.729  1.00  0.670          O  
ATOM  28453  H   GLU B1821     -54.373  27.252   6.716  1.00  0.580          H  
ATOM  28454  HA  GLU B1821     -55.162  25.092   8.521  1.00  0.580          H  
ATOM  28455 1HB  GLU B1821     -56.649  27.014   7.878  1.00  0.810          H  
ATOM  28456 2HB  GLU B1821     -56.699  26.406   6.231  1.00  0.810          H  
ATOM  28457 1HG  GLU B1821     -57.830  24.367   6.990  1.00  0.810          H  
ATOM  28458 2HG  GLU B1821     -57.732  24.932   8.659  1.00  0.810          H  
ATOM  28459  N   SER B1822     -55.196  22.998   7.144  1.00  0.390          N  
ATOM  28460  CA  SER B1822     -55.087  21.787   6.326  1.00  0.330          C  
ATOM  28461  C   SER B1822     -56.438  21.161   6.062  1.00  0.380          C  
ATOM  28462  O   SER B1822     -57.446  21.484   6.699  1.00  0.450          O  
ATOM  28463  CB  SER B1822     -54.341  20.695   7.037  1.00  0.490          C  
ATOM  28464  OG  SER B1822     -55.186  20.058   7.911  1.00  0.490          O  
ATOM  28465  H   SER B1822     -55.285  22.882   8.158  1.00  0.470          H  
ATOM  28466  HA  SER B1822     -54.603  22.035   5.383  1.00  0.400          H  
ATOM  28467 1HB  SER B1822     -53.942  19.983   6.326  1.00  0.580          H  
ATOM  28468 2HB  SER B1822     -53.513  21.124   7.593  1.00  0.580          H  
ATOM  28469  HG  SER B1822     -54.612  19.524   8.472  1.00  0.580          H  
ATOM  28470  N   ASN B1823     -56.444  20.193   5.152  1.00  0.370          N  
ATOM  28471  CA  ASN B1823     -57.607  19.358   4.887  1.00  0.470          C  
ATOM  28472  C   ASN B1823     -57.236  17.910   5.216  1.00  0.460          C  
ATOM  28473  O   ASN B1823     -57.764  16.969   4.619  1.00  0.420          O  
ATOM  28474  CB  ASN B1823     -58.067  19.494   3.452  1.00  0.620          C  
ATOM  28475  CG  ASN B1823     -59.498  19.018   3.229  1.00  0.620          C  
ATOM  28476  OD1 ASN B1823     -60.382  19.174   4.089  1.00  0.620          O  
ATOM  28477  ND2 ASN B1823     -59.737  18.447   2.073  1.00  0.620          N  
ATOM  28478  H   ASN B1823     -55.586  20.006   4.647  1.00  0.440          H  
ATOM  28479  HA  ASN B1823     -58.419  19.648   5.558  1.00  0.560          H  
ATOM  28480 1HB  ASN B1823     -58.001  20.542   3.151  1.00  0.740          H  
ATOM  28481 2HB  ASN B1823     -57.404  18.928   2.799  1.00  0.740          H  
ATOM  28482 1HD2 ASN B1823     -60.652  18.110   1.858  1.00  0.740          H  
ATOM  28483 2HD2 ASN B1823     -58.996  18.337   1.408  1.00  0.740          H  
ATOM  28484  N   LYS B1824     -56.281  17.750   6.146  1.00  0.480          N  
ATOM  28485  CA  LYS B1824     -55.797  16.442   6.565  1.00  0.490          C  
ATOM  28486  C   LYS B1824     -56.636  15.857   7.685  1.00  0.490          C  
ATOM  28487  O   LYS B1824     -56.693  16.378   8.801  1.00  0.530          O  
ATOM  28488  CB  LYS B1824     -54.323  16.514   6.948  1.00  0.680          C  
ATOM  28489  CG  LYS B1824     -53.402  16.758   5.747  1.00  0.680          C  
ATOM  28490  CD  LYS B1824     -51.922  16.764   6.131  1.00  0.680          C  
ATOM  28491  CE  LYS B1824     -51.022  16.921   4.877  1.00  0.680          C  
ATOM  28492  NZ  LYS B1824     -49.578  16.857   5.206  1.00  0.680          N  
ATOM  28493  H   LYS B1824     -55.911  18.584   6.607  1.00  0.580          H  
ATOM  28494  HA  LYS B1824     -55.880  15.761   5.715  1.00  0.590          H  
ATOM  28495 1HB  LYS B1824     -54.174  17.337   7.640  1.00  0.820          H  
ATOM  28496 2HB  LYS B1824     -54.031  15.612   7.457  1.00  0.820          H  
ATOM  28497 1HG  LYS B1824     -53.574  15.982   5.000  1.00  0.820          H  
ATOM  28498 2HG  LYS B1824     -53.643  17.720   5.296  1.00  0.820          H  
ATOM  28499 1HD  LYS B1824     -51.739  17.616   6.787  1.00  0.820          H  
ATOM  28500 2HD  LYS B1824     -51.648  15.864   6.661  1.00  0.820          H  
ATOM  28501 1HE  LYS B1824     -51.259  16.128   4.170  1.00  0.820          H  
ATOM  28502 2HE  LYS B1824     -51.223  17.883   4.412  1.00  0.820          H  
ATOM  28503 1HZ  LYS B1824     -49.008  16.957   4.370  1.00  0.820          H  
ATOM  28504 2HZ  LYS B1824     -49.351  17.610   5.852  1.00  0.820          H  
ATOM  28505 3HZ  LYS B1824     -49.367  15.965   5.632  1.00  0.820          H  
ATOM  28506  N   LYS B1825     -57.278  14.745   7.388  1.00  0.450          N  
ATOM  28507  CA  LYS B1825     -58.209  14.136   8.314  1.00  0.440          C  
ATOM  28508  C   LYS B1825     -57.528  13.269   9.359  1.00  0.390          C  
ATOM  28509  O   LYS B1825     -57.608  12.045   9.310  1.00  0.340          O  
ATOM  28510  CB  LYS B1825     -59.232  13.313   7.531  1.00  0.620          C  
ATOM  28511  CG  LYS B1825     -59.968  14.102   6.402  1.00  0.620          C  
ATOM  28512  CD  LYS B1825     -60.789  15.293   6.916  1.00  0.620          C  
ATOM  28513  CE  LYS B1825     -61.511  15.997   5.761  1.00  0.620          C  
ATOM  28514  NZ  LYS B1825     -62.287  17.191   6.218  1.00  0.620          N  
ATOM  28515  H   LYS B1825     -57.149  14.342   6.470  1.00  0.540          H  
ATOM  28516  HA  LYS B1825     -58.728  14.927   8.855  1.00  0.530          H  
ATOM  28517 1HB  LYS B1825     -58.727  12.462   7.077  1.00  0.740          H  
ATOM  28518 2HB  LYS B1825     -59.983  12.918   8.215  1.00  0.740          H  
ATOM  28519 1HG  LYS B1825     -59.235  14.475   5.682  1.00  0.740          H  
ATOM  28520 2HG  LYS B1825     -60.638  13.422   5.878  1.00  0.740          H  
ATOM  28521 1HD  LYS B1825     -61.520  14.954   7.651  1.00  0.740          H  
ATOM  28522 2HD  LYS B1825     -60.130  16.022   7.385  1.00  0.740          H  
ATOM  28523 1HE  LYS B1825     -60.767  16.323   5.029  1.00  0.740          H  
ATOM  28524 2HE  LYS B1825     -62.193  15.295   5.284  1.00  0.740          H  
ATOM  28525 1HZ  LYS B1825     -62.732  17.622   5.419  1.00  0.740          H  
ATOM  28526 2HZ  LYS B1825     -62.989  16.911   6.887  1.00  0.740          H  
ATOM  28527 3HZ  LYS B1825     -61.658  17.855   6.645  1.00  0.740          H  
ATOM  28528  N   PHE B1826     -56.882  13.908  10.321  1.00  0.420          N  
ATOM  28529  CA  PHE B1826     -56.170  13.154  11.356  1.00  0.420          C  
ATOM  28530  C   PHE B1826     -57.137  12.258  12.102  1.00  0.470          C  
ATOM  28531  O   PHE B1826     -58.277  12.649  12.373  1.00  0.510          O  
ATOM  28532  CB  PHE B1826     -55.469  14.057  12.375  1.00  0.590          C  
ATOM  28533  CG  PHE B1826     -54.156  14.705  11.955  1.00  0.590          C  
ATOM  28534  CD1 PHE B1826     -53.802  14.964  10.635  1.00  0.590          C  
ATOM  28535  CD2 PHE B1826     -53.255  15.057  12.945  1.00  0.590          C  
ATOM  28536  CE1 PHE B1826     -52.579  15.550  10.353  1.00  0.590          C  
ATOM  28537  CE2 PHE B1826     -52.067  15.637  12.651  1.00  0.590          C  
ATOM  28538  CZ  PHE B1826     -51.725  15.879  11.374  1.00  0.590          C  
ATOM  28539  H   PHE B1826     -56.862  14.929  10.260  1.00  0.500          H  
ATOM  28540  HA  PHE B1826     -55.429  12.521  10.894  1.00  0.500          H  
ATOM  28541 1HB  PHE B1826     -56.152  14.850  12.654  1.00  0.710          H  
ATOM  28542 2HB  PHE B1826     -55.279  13.475  13.287  1.00  0.710          H  
ATOM  28543  HD1 PHE B1826     -54.470  14.706   9.818  1.00  0.710          H  
ATOM  28544  HD2 PHE B1826     -53.515  14.867  13.983  1.00  0.710          H  
ATOM  28545  HE1 PHE B1826     -52.299  15.749   9.323  1.00  0.710          H  
ATOM  28546  HE2 PHE B1826     -51.390  15.908  13.442  1.00  0.710          H  
ATOM  28547  HZ  PHE B1826     -50.776  16.336  11.173  1.00  0.710          H  
ATOM  28548  N   LEU B1827     -56.680  11.063  12.449  1.00  0.480          N  
ATOM  28549  CA  LEU B1827     -57.502  10.130  13.183  1.00  0.580          C  
ATOM  28550  C   LEU B1827     -57.520  10.586  14.643  1.00  0.500          C  
ATOM  28551  O   LEU B1827     -56.642  11.349  15.056  1.00  0.540          O  
ATOM  28552  CB  LEU B1827     -56.965   8.700  12.980  1.00  0.770          C  
ATOM  28553  CG  LEU B1827     -56.981   8.181  11.512  1.00  0.770          C  
ATOM  28554  CD1 LEU B1827     -56.281   6.853  11.431  1.00  0.770          C  
ATOM  28555  CD2 LEU B1827     -58.414   7.996  11.033  1.00  0.770          C  
ATOM  28556  H   LEU B1827     -55.725  10.782  12.203  1.00  0.580          H  
ATOM  28557  HA  LEU B1827     -58.500  10.203  12.779  1.00  0.700          H  
ATOM  28558 1HB  LEU B1827     -55.964   8.653  13.339  1.00  0.930          H  
ATOM  28559 2HB  LEU B1827     -57.540   8.006  13.538  1.00  0.930          H  
ATOM  28560  HG  LEU B1827     -56.460   8.893  10.866  1.00  0.930          H  
ATOM  28561 1HD1 LEU B1827     -56.302   6.519  10.396  1.00  0.930          H  
ATOM  28562 2HD1 LEU B1827     -55.255   6.955  11.756  1.00  0.930          H  
ATOM  28563 3HD1 LEU B1827     -56.794   6.123  12.055  1.00  0.930          H  
ATOM  28564 1HD2 LEU B1827     -58.397   7.624  10.004  1.00  0.930          H  
ATOM  28565 2HD2 LEU B1827     -58.927   7.269  11.675  1.00  0.930          H  
ATOM  28566 3HD2 LEU B1827     -58.950   8.937  11.050  1.00  0.930          H  
ATOM  28567  N   PRO B1828     -58.480  10.135  15.470  1.00  0.400          N  
ATOM  28568  CA  PRO B1828     -58.645  10.512  16.868  1.00  0.380          C  
ATOM  28569  C   PRO B1828     -57.409  10.306  17.738  1.00  0.380          C  
ATOM  28570  O   PRO B1828     -57.282  10.955  18.779  1.00  0.420          O  
ATOM  28571  CB  PRO B1828     -59.784   9.593  17.329  1.00  0.570          C  
ATOM  28572  CG  PRO B1828     -60.569   9.287  16.078  1.00  0.570          C  
ATOM  28573  CD  PRO B1828     -59.541   9.187  14.989  1.00  0.570          C  
ATOM  28574  HA  PRO B1828     -58.964  11.564  16.908  1.00  0.460          H  
ATOM  28575 1HB  PRO B1828     -59.368   8.689  17.803  1.00  0.680          H  
ATOM  28576 2HB  PRO B1828     -60.388  10.104  18.095  1.00  0.680          H  
ATOM  28577 1HG  PRO B1828     -61.135   8.345  16.207  1.00  0.680          H  
ATOM  28578 2HG  PRO B1828     -61.311  10.079  15.892  1.00  0.680          H  
ATOM  28579 1HD  PRO B1828     -59.184   8.145  14.951  1.00  0.680          H  
ATOM  28580 2HD  PRO B1828     -60.016   9.503  14.058  1.00  0.680          H  
ATOM  28581  N   PHE B1829     -56.472   9.462  17.300  1.00  0.380          N  
ATOM  28582  CA  PHE B1829     -55.289   9.208  18.093  1.00  0.390          C  
ATOM  28583  C   PHE B1829     -54.044   9.610  17.332  1.00  0.410          C  
ATOM  28584  O   PHE B1829     -52.959   9.086  17.583  1.00  0.430          O  
ATOM  28585  CB  PHE B1829     -55.183   7.691  18.306  1.00  0.540          C  
ATOM  28586  CG  PHE B1829     -55.081   6.939  16.936  1.00  0.540          C  
ATOM  28587  CD1 PHE B1829     -53.834   6.611  16.363  1.00  0.540          C  
ATOM  28588  CD2 PHE B1829     -56.212   6.623  16.207  1.00  0.540          C  
ATOM  28589  CE1 PHE B1829     -53.740   5.993  15.135  1.00  0.540          C  
ATOM  28590  CE2 PHE B1829     -56.102   6.015  14.983  1.00  0.540          C  
ATOM  28591  CZ  PHE B1829     -54.875   5.697  14.446  1.00  0.540          C  
ATOM  28592  H   PHE B1829     -56.582   8.973  16.427  1.00  0.460          H  
ATOM  28593  HA  PHE B1829     -55.344   9.755  19.034  1.00  0.470          H  
ATOM  28594 1HB  PHE B1829     -54.302   7.453  18.902  1.00  0.650          H  
ATOM  28595 2HB  PHE B1829     -56.058   7.323  18.840  1.00  0.650          H  
ATOM  28596  HD1 PHE B1829     -52.919   6.849  16.907  1.00  0.650          H  
ATOM  28597  HD2 PHE B1829     -57.203   6.860  16.606  1.00  0.650          H  
ATOM  28598  HE1 PHE B1829     -52.755   5.745  14.719  1.00  0.650          H  
ATOM  28599  HE2 PHE B1829     -56.998   5.786  14.431  1.00  0.650          H  
ATOM  28600  HZ  PHE B1829     -54.813   5.212  13.475  1.00  0.650          H  
ATOM  28601  N   GLN B1830     -54.158  10.655  16.523  1.00  0.420          N  
ATOM  28602  CA  GLN B1830     -53.021  11.175  15.790  1.00  0.430          C  
ATOM  28603  C   GLN B1830     -52.825  12.655  16.071  1.00  0.410          C  
ATOM  28604  O   GLN B1830     -53.710  13.484  15.863  1.00  0.420          O  
ATOM  28605  CB  GLN B1830     -53.180  10.913  14.290  1.00  0.600          C  
ATOM  28606  CG  GLN B1830     -53.173   9.427  13.933  1.00  0.600          C  
ATOM  28607  CD  GLN B1830     -53.346   9.175  12.461  1.00  0.600          C  
ATOM  28608  OE1 GLN B1830     -54.113   9.887  11.791  1.00  0.600          O  
ATOM  28609  NE2 GLN B1830     -52.667   8.164  11.926  1.00  0.600          N  
ATOM  28610  H   GLN B1830     -55.088  11.042  16.336  1.00  0.500          H  
ATOM  28611  HA  GLN B1830     -52.128  10.658  16.127  1.00  0.520          H  
ATOM  28612 1HB  GLN B1830     -54.116  11.345  13.946  1.00  0.720          H  
ATOM  28613 2HB  GLN B1830     -52.368  11.399  13.745  1.00  0.720          H  
ATOM  28614 1HG  GLN B1830     -52.229   8.999  14.243  1.00  0.720          H  
ATOM  28615 2HG  GLN B1830     -53.982   8.945  14.463  1.00  0.720          H  
ATOM  28616 1HE2 GLN B1830     -52.757   7.960  10.950  1.00  0.720          H  
ATOM  28617 2HE2 GLN B1830     -52.049   7.598  12.481  1.00  0.720          H  
ATOM  28618  N   GLN B1831     -51.643  12.973  16.563  1.00  0.390          N  
ATOM  28619  CA  GLN B1831     -51.296  14.340  16.938  1.00  0.340          C  
ATOM  28620  C   GLN B1831     -50.442  15.070  15.905  1.00  0.400          C  
ATOM  28621  O   GLN B1831     -50.530  16.293  15.744  1.00  0.450          O  
ATOM  28622  CB  GLN B1831     -50.629  14.297  18.309  1.00  0.500          C  
ATOM  28623  CG  GLN B1831     -50.238  15.606  18.864  1.00  0.500          C  
ATOM  28624  CD  GLN B1831     -51.376  16.536  19.034  1.00  0.500          C  
ATOM  28625  OE1 GLN B1831     -52.535  16.221  19.434  1.00  0.500          O  
ATOM  28626  NE2 GLN B1831     -51.044  17.761  18.684  1.00  0.500          N  
ATOM  28627  H   GLN B1831     -50.983  12.211  16.700  1.00  0.470          H  
ATOM  28628  HA  GLN B1831     -52.227  14.898  17.041  1.00  0.410          H  
ATOM  28629 1HB  GLN B1831     -51.305  13.845  19.003  1.00  0.600          H  
ATOM  28630 2HB  GLN B1831     -49.741  13.668  18.264  1.00  0.600          H  
ATOM  28631 1HG  GLN B1831     -49.753  15.453  19.827  1.00  0.600          H  
ATOM  28632 2HG  GLN B1831     -49.548  16.081  18.177  1.00  0.600          H  
ATOM  28633 1HE2 GLN B1831     -51.711  18.521  18.671  1.00  0.600          H  
ATOM  28634 2HE2 GLN B1831     -50.118  17.951  18.353  1.00  0.600          H  
ATOM  28635  N   PHE B1832     -49.598  14.325  15.217  1.00  0.400          N  
ATOM  28636  CA  PHE B1832     -48.666  14.904  14.269  1.00  0.460          C  
ATOM  28637  C   PHE B1832     -48.795  14.128  12.972  1.00  0.420          C  
ATOM  28638  O   PHE B1832     -49.215  12.970  13.021  1.00  0.390          O  
ATOM  28639  CB  PHE B1832     -47.246  14.782  14.801  1.00  0.620          C  
ATOM  28640  CG  PHE B1832     -47.042  15.374  16.183  1.00  0.620          C  
ATOM  28641  CD1 PHE B1832     -47.019  14.541  17.297  1.00  0.620          C  
ATOM  28642  CD2 PHE B1832     -46.898  16.730  16.381  1.00  0.620          C  
ATOM  28643  CE1 PHE B1832     -46.837  15.057  18.560  1.00  0.620          C  
ATOM  28644  CE2 PHE B1832     -46.715  17.253  17.665  1.00  0.620          C  
ATOM  28645  CZ  PHE B1832     -46.680  16.412  18.744  1.00  0.620          C  
ATOM  28646  H   PHE B1832     -49.598  13.328  15.362  1.00  0.480          H  
ATOM  28647  HA  PHE B1832     -48.911  15.948  14.088  1.00  0.550          H  
ATOM  28648 1HB  PHE B1832     -46.950  13.735  14.822  1.00  0.740          H  
ATOM  28649 2HB  PHE B1832     -46.586  15.301  14.120  1.00  0.740          H  
ATOM  28650  HD1 PHE B1832     -47.140  13.465  17.163  1.00  0.740          H  
ATOM  28651  HD2 PHE B1832     -46.922  17.398  15.517  1.00  0.740          H  
ATOM  28652  HE1 PHE B1832     -46.817  14.384  19.421  1.00  0.740          H  
ATOM  28653  HE2 PHE B1832     -46.592  18.333  17.814  1.00  0.740          H  
ATOM  28654  HZ  PHE B1832     -46.530  16.814  19.743  1.00  0.740          H  
ATOM  28655  N   GLY B1833     -48.433  14.740  11.844  1.00  0.420          N  
ATOM  28656  CA  GLY B1833     -48.364  14.030  10.573  1.00  0.390          C  
ATOM  28657  C   GLY B1833     -46.964  14.129   9.989  1.00  0.430          C  
ATOM  28658  O   GLY B1833     -46.155  14.950  10.447  1.00  0.730          O  
ATOM  28659  H   GLY B1833     -48.178  15.728  11.871  1.00  0.500          H  
ATOM  28660 1HA  GLY B1833     -48.609  12.987  10.727  1.00  0.470          H  
ATOM  28661 2HA  GLY B1833     -49.089  14.440   9.872  1.00  0.470          H  
ATOM  28662  N   ARG B1834     -46.695  13.354   8.938  1.00  0.450          N  
ATOM  28663  CA  ARG B1834     -45.371  13.357   8.303  1.00  0.460          C  
ATOM  28664  C   ARG B1834     -45.317  13.435   6.776  1.00  0.570          C  
ATOM  28665  O   ARG B1834     -46.158  12.886   6.060  1.00  0.740          O  
ATOM  28666  CB  ARG B1834     -44.592  12.114   8.716  1.00  0.640          C  
ATOM  28667  CG  ARG B1834     -44.227  11.983  10.190  1.00  0.640          C  
ATOM  28668  CD  ARG B1834     -43.214  12.917  10.578  1.00  0.640          C  
ATOM  28669  NE  ARG B1834     -42.760  12.781  11.936  1.00  0.640          N  
ATOM  28670  CZ  ARG B1834     -43.312  13.370  13.016  1.00  0.640          C  
ATOM  28671  NH1 ARG B1834     -44.389  14.113  12.909  1.00  0.640          N  
ATOM  28672  NH2 ARG B1834     -42.740  13.196  14.201  1.00  0.640          N  
ATOM  28673  H   ARG B1834     -47.432  12.712   8.630  1.00  0.540          H  
ATOM  28674  HA  ARG B1834     -44.847  14.235   8.662  1.00  0.550          H  
ATOM  28675 1HB  ARG B1834     -45.164  11.228   8.445  1.00  0.770          H  
ATOM  28676 2HB  ARG B1834     -43.681  12.087   8.154  1.00  0.770          H  
ATOM  28677 1HG  ARG B1834     -45.077  12.253  10.754  1.00  0.770          H  
ATOM  28678 2HG  ARG B1834     -43.907  10.969  10.425  1.00  0.770          H  
ATOM  28679 1HD  ARG B1834     -42.386  12.782   9.947  1.00  0.770          H  
ATOM  28680 2HD  ARG B1834     -43.585  13.895  10.457  1.00  0.770          H  
ATOM  28681  HE  ARG B1834     -41.921  12.233  12.078  1.00  0.770          H  
ATOM  28682 1HH1 ARG B1834     -44.840  14.257  12.002  1.00  0.770          H  
ATOM  28683 2HH1 ARG B1834     -44.780  14.541  13.732  1.00  0.770          H  
ATOM  28684 1HH2 ARG B1834     -41.896  12.640  14.273  1.00  0.770          H  
ATOM  28685 2HH2 ARG B1834     -43.111  13.652  15.030  1.00  0.770          H  
ATOM  28686  N   ASP B1835     -44.218  14.044   6.317  1.00  0.600          N  
ATOM  28687  CA  ASP B1835     -43.840  14.269   4.921  1.00  0.850          C  
ATOM  28688  C   ASP B1835     -43.274  13.014   4.251  1.00  0.810          C  
ATOM  28689  O   ASP B1835     -43.041  11.993   4.886  1.00  0.710          O  
ATOM  28690  CB  ASP B1835     -42.722  15.361   4.939  1.00  1.090          C  
ATOM  28691  CG  ASP B1835     -42.377  16.131   3.616  1.00  1.090          C  
ATOM  28692  OD1 ASP B1835     -42.781  15.684   2.572  1.00  1.090          O  
ATOM  28693  OD2 ASP B1835     -41.658  17.126   3.686  1.00  1.090          O  
ATOM  28694  H   ASP B1835     -43.603  14.458   7.015  1.00  0.720          H  
ATOM  28695  HA  ASP B1835     -44.720  14.617   4.374  1.00  1.020          H  
ATOM  28696 1HB  ASP B1835     -42.976  16.097   5.697  1.00  1.310          H  
ATOM  28697 2HB  ASP B1835     -41.805  14.894   5.281  1.00  1.310          H  
ATOM  28698  N   ILE B1836     -42.925  13.146   2.977  1.00  0.930          N  
ATOM  28699  CA  ILE B1836     -42.327  12.080   2.169  1.00  0.930          C  
ATOM  28700  C   ILE B1836     -41.009  11.632   2.791  1.00  0.880          C  
ATOM  28701  O   ILE B1836     -40.693  10.437   2.835  1.00  0.940          O  
ATOM  28702  CB  ILE B1836     -42.175  12.535   0.698  1.00  1.300          C  
ATOM  28703  CG1 ILE B1836     -43.619  12.638   0.077  1.00  1.300          C  
ATOM  28704  CG2 ILE B1836     -41.252  11.590  -0.084  1.00  1.300          C  
ATOM  28705  CD1 ILE B1836     -43.721  13.325  -1.274  1.00  1.300          C  
ATOM  28706  H   ILE B1836     -43.115  14.049   2.548  1.00  1.120          H  
ATOM  28707  HA  ILE B1836     -43.006  11.230   2.175  1.00  1.120          H  
ATOM  28708  HB  ILE B1836     -41.750  13.543   0.682  1.00  1.560          H  
ATOM  28709 1HG1 ILE B1836     -44.018  11.632  -0.026  1.00  1.560          H  
ATOM  28710 2HG1 ILE B1836     -44.249  13.186   0.775  1.00  1.560          H  
ATOM  28711 1HG2 ILE B1836     -41.151  11.928  -1.099  1.00  1.560          H  
ATOM  28712 2HG2 ILE B1836     -40.264  11.571   0.369  1.00  1.560          H  
ATOM  28713 3HG2 ILE B1836     -41.672  10.588  -0.078  1.00  1.560          H  
ATOM  28714 1HD1 ILE B1836     -44.767  13.341  -1.598  1.00  1.560          H  
ATOM  28715 2HD1 ILE B1836     -43.364  14.337  -1.185  1.00  1.560          H  
ATOM  28716 3HD1 ILE B1836     -43.134  12.791  -2.009  1.00  1.560          H  
ATOM  28717  N   ALA B1837     -40.261  12.615   3.283  1.00  0.820          N  
ATOM  28718  CA  ALA B1837     -38.973  12.492   3.964  1.00  0.820          C  
ATOM  28719  C   ALA B1837     -39.117  12.123   5.449  1.00  0.740          C  
ATOM  28720  O   ALA B1837     -38.128  12.142   6.186  1.00  0.770          O  
ATOM  28721  CB  ALA B1837     -38.234  13.798   3.891  1.00  1.150          C  
ATOM  28722  H   ALA B1837     -40.630  13.552   3.159  1.00  0.980          H  
ATOM  28723  HA  ALA B1837     -38.396  11.710   3.468  1.00  0.980          H  
ATOM  28724 1HB  ALA B1837     -37.278  13.700   4.380  1.00  1.380          H  
ATOM  28725 2HB  ALA B1837     -38.088  14.074   2.867  1.00  1.380          H  
ATOM  28726 3HB  ALA B1837     -38.822  14.559   4.395  1.00  1.380          H  
ATOM  28727  N   ASP B1838     -40.350  11.887   5.907  1.00  0.680          N  
ATOM  28728  CA  ASP B1838     -40.691  11.599   7.290  1.00  0.680          C  
ATOM  28729  C   ASP B1838     -40.344  12.704   8.275  1.00  0.640          C  
ATOM  28730  O   ASP B1838     -39.981  12.437   9.422  1.00  0.710          O  
ATOM  28731  CB  ASP B1838     -40.067  10.283   7.772  1.00  0.950          C  
ATOM  28732  CG  ASP B1838     -40.655   9.027   7.088  1.00  0.950          C  
ATOM  28733  OD1 ASP B1838     -41.865   8.923   6.995  1.00  0.950          O  
ATOM  28734  OD2 ASP B1838     -39.899   8.177   6.680  1.00  0.950          O  
ATOM  28735  H   ASP B1838     -41.151  11.882   5.272  1.00  0.820          H  
ATOM  28736  HA  ASP B1838     -41.765  11.457   7.316  1.00  0.820          H  
ATOM  28737 1HB  ASP B1838     -39.001  10.314   7.624  1.00  1.140          H  
ATOM  28738 2HB  ASP B1838     -40.235  10.184   8.843  1.00  1.140          H  
ATOM  28739  N   THR B1839     -40.546  13.953   7.873  1.00  0.600          N  
ATOM  28740  CA  THR B1839     -40.348  15.061   8.780  1.00  0.620          C  
ATOM  28741  C   THR B1839     -41.738  15.604   9.070  1.00  0.520          C  
ATOM  28742  O   THR B1839     -42.674  15.352   8.310  1.00  0.590          O  
ATOM  28743  CB  THR B1839     -39.436  16.137   8.157  1.00  0.860          C  
ATOM  28744  OG1 THR B1839     -40.083  16.719   7.010  1.00  0.860          O  
ATOM  28745  CG2 THR B1839     -38.126  15.475   7.692  1.00  0.860          C  
ATOM  28746  H   THR B1839     -40.822  14.151   6.926  1.00  0.720          H  
ATOM  28747  HA  THR B1839     -39.906  14.710   9.712  1.00  0.740          H  
ATOM  28748  HB  THR B1839     -39.220  16.913   8.890  1.00  1.030          H  
ATOM  28749  HG1 THR B1839     -40.803  17.308   7.296  1.00  1.030          H  
ATOM  28750 1HG2 THR B1839     -37.478  16.225   7.246  1.00  1.030          H  
ATOM  28751 2HG2 THR B1839     -37.624  15.023   8.538  1.00  1.030          H  
ATOM  28752 3HG2 THR B1839     -38.341  14.707   6.956  1.00  1.030          H  
ATOM  28753  N   THR B1840     -41.904  16.341  10.153  1.00  0.410          N  
ATOM  28754  CA  THR B1840     -43.220  16.871  10.496  1.00  0.370          C  
ATOM  28755  C   THR B1840     -43.753  17.784   9.422  1.00  0.380          C  
ATOM  28756  O   THR B1840     -43.052  18.713   9.025  1.00  0.380          O  
ATOM  28757  CB  THR B1840     -43.141  17.684  11.801  1.00  0.530          C  
ATOM  28758  OG1 THR B1840     -42.625  16.845  12.846  1.00  0.530          O  
ATOM  28759  CG2 THR B1840     -44.560  18.203  12.188  1.00  0.530          C  
ATOM  28760  H   THR B1840     -41.125  16.529  10.768  1.00  0.490          H  
ATOM  28761  HA  THR B1840     -43.922  16.055  10.623  1.00  0.440          H  
ATOM  28762  HB  THR B1840     -42.470  18.528  11.661  1.00  0.640          H  
ATOM  28763  HG1 THR B1840     -42.334  17.392  13.584  1.00  0.640          H  
ATOM  28764 1HG2 THR B1840     -44.508  18.780  13.097  1.00  0.640          H  
ATOM  28765 2HG2 THR B1840     -44.955  18.842  11.407  1.00  0.640          H  
ATOM  28766 3HG2 THR B1840     -45.234  17.356  12.333  1.00  0.640          H  
ATOM  28767  N   ASP B1841     -45.000  17.576   8.981  1.00  0.410          N  
ATOM  28768  CA  ASP B1841     -45.548  18.521   8.002  1.00  0.460          C  
ATOM  28769  C   ASP B1841     -46.964  18.941   8.361  1.00  0.430          C  
ATOM  28770  O   ASP B1841     -47.603  19.695   7.618  1.00  0.540          O  
ATOM  28771  CB  ASP B1841     -45.577  17.944   6.581  1.00  0.620          C  
ATOM  28772  CG  ASP B1841     -46.571  16.777   6.368  1.00  0.620          C  
ATOM  28773  OD1 ASP B1841     -47.313  16.454   7.266  1.00  0.620          O  
ATOM  28774  OD2 ASP B1841     -46.656  16.288   5.263  1.00  0.620          O  
ATOM  28775  H   ASP B1841     -45.519  16.759   9.326  1.00  0.490          H  
ATOM  28776  HA  ASP B1841     -44.930  19.421   7.994  1.00  0.550          H  
ATOM  28777 1HB  ASP B1841     -45.820  18.743   5.878  1.00  0.750          H  
ATOM  28778 2HB  ASP B1841     -44.582  17.598   6.330  1.00  0.750          H  
ATOM  28779  N   ALA B1842     -47.450  18.471   9.500  1.00  0.400          N  
ATOM  28780  CA  ALA B1842     -48.798  18.773   9.942  1.00  0.400          C  
ATOM  28781  C   ALA B1842     -48.907  18.526  11.430  1.00  0.390          C  
ATOM  28782  O   ALA B1842     -48.265  17.615  11.970  1.00  0.380          O  
ATOM  28783  CB  ALA B1842     -49.812  17.956   9.164  1.00  0.560          C  
ATOM  28784  H   ALA B1842     -46.860  17.885  10.067  1.00  0.480          H  
ATOM  28785  HA  ALA B1842     -48.987  19.819   9.762  1.00  0.480          H  
ATOM  28786 1HB  ALA B1842     -50.818  18.217   9.495  1.00  0.670          H  
ATOM  28787 2HB  ALA B1842     -49.710  18.190   8.105  1.00  0.670          H  
ATOM  28788 3HB  ALA B1842     -49.627  16.903   9.316  1.00  0.670          H  
ATOM  28789  N   VAL B1843     -49.778  19.287  12.082  1.00  0.400          N  
ATOM  28790  CA  VAL B1843     -50.015  19.101  13.510  1.00  0.410          C  
ATOM  28791  C   VAL B1843     -51.438  19.437  13.948  1.00  0.390          C  
ATOM  28792  O   VAL B1843     -52.057  20.374  13.431  1.00  0.400          O  
ATOM  28793  CB  VAL B1843     -48.996  19.969  14.295  1.00  0.570          C  
ATOM  28794  CG1 VAL B1843     -49.250  21.469  14.034  1.00  0.570          C  
ATOM  28795  CG2 VAL B1843     -49.052  19.681  15.793  1.00  0.570          C  
ATOM  28796  H   VAL B1843     -50.278  20.003  11.545  1.00  0.480          H  
ATOM  28797  HA  VAL B1843     -49.833  18.055  13.752  1.00  0.490          H  
ATOM  28798  HB  VAL B1843     -48.002  19.727  13.920  1.00  0.680          H  
ATOM  28799 1HG1 VAL B1843     -48.504  22.055  14.545  1.00  0.680          H  
ATOM  28800 2HG1 VAL B1843     -49.204  21.668  12.977  1.00  0.680          H  
ATOM  28801 3HG1 VAL B1843     -50.233  21.753  14.404  1.00  0.680          H  
ATOM  28802 1HG2 VAL B1843     -48.303  20.266  16.276  1.00  0.680          H  
ATOM  28803 2HG2 VAL B1843     -50.014  19.942  16.204  1.00  0.680          H  
ATOM  28804 3HG2 VAL B1843     -48.865  18.633  15.969  1.00  0.680          H  
ATOM  28805  N   ARG B1844     -51.930  18.707  14.949  1.00  0.420          N  
ATOM  28806  CA  ARG B1844     -53.207  19.031  15.560  1.00  0.410          C  
ATOM  28807  C   ARG B1844     -52.991  20.065  16.665  1.00  0.430          C  
ATOM  28808  O   ARG B1844     -52.212  19.861  17.599  1.00  0.520          O  
ATOM  28809  CB  ARG B1844     -53.871  17.776  16.122  1.00  0.580          C  
ATOM  28810  CG  ARG B1844     -55.275  17.973  16.723  1.00  0.580          C  
ATOM  28811  CD  ARG B1844     -55.952  16.662  17.003  1.00  0.580          C  
ATOM  28812  NE  ARG B1844     -55.266  15.908  18.050  1.00  0.580          N  
ATOM  28813  CZ  ARG B1844     -55.611  14.683  18.520  1.00  0.580          C  
ATOM  28814  NH1 ARG B1844     -56.664  13.998  18.073  1.00  0.580          N  
ATOM  28815  NH2 ARG B1844     -54.856  14.202  19.450  1.00  0.580          N  
ATOM  28816  H   ARG B1844     -51.390  17.904  15.291  1.00  0.500          H  
ATOM  28817  HA  ARG B1844     -53.853  19.478  14.814  1.00  0.490          H  
ATOM  28818 1HB  ARG B1844     -53.936  17.017  15.349  1.00  0.690          H  
ATOM  28819 2HB  ARG B1844     -53.244  17.367  16.900  1.00  0.690          H  
ATOM  28820 1HG  ARG B1844     -55.176  18.502  17.677  1.00  0.690          H  
ATOM  28821 2HG  ARG B1844     -55.906  18.566  16.061  1.00  0.690          H  
ATOM  28822 1HD  ARG B1844     -56.976  16.852  17.327  1.00  0.690          H  
ATOM  28823 2HD  ARG B1844     -55.957  16.057  16.093  1.00  0.690          H  
ATOM  28824  HE  ARG B1844     -54.417  16.326  18.477  1.00  0.690          H  
ATOM  28825 1HH1 ARG B1844     -57.244  14.376  17.343  1.00  0.690          H  
ATOM  28826 2HH1 ARG B1844     -56.893  13.059  18.461  1.00  0.690          H  
ATOM  28827 1HH2 ARG B1844     -54.049  14.776  19.744  1.00  0.690          H  
ATOM  28828 2HH2 ARG B1844     -55.050  13.296  19.855  1.00  0.690          H  
ATOM  28829  N   ASP B1845     -53.658  21.201  16.566  1.00  0.490          N  
ATOM  28830  CA  ASP B1845     -53.458  22.223  17.574  1.00  0.550          C  
ATOM  28831  C   ASP B1845     -53.875  21.654  18.939  1.00  0.530          C  
ATOM  28832  O   ASP B1845     -54.844  20.909  18.998  1.00  0.710          O  
ATOM  28833  CB  ASP B1845     -54.257  23.476  17.249  1.00  0.750          C  
ATOM  28834  CG  ASP B1845     -53.912  24.656  18.169  1.00  0.750          C  
ATOM  28835  OD1 ASP B1845     -52.943  25.330  17.887  1.00  0.750          O  
ATOM  28836  OD2 ASP B1845     -54.598  24.863  19.176  1.00  0.750          O  
ATOM  28837  H   ASP B1845     -54.308  21.345  15.784  1.00  0.590          H  
ATOM  28838  HA  ASP B1845     -52.405  22.480  17.563  1.00  0.660          H  
ATOM  28839 1HB  ASP B1845     -54.078  23.762  16.207  1.00  0.900          H  
ATOM  28840 2HB  ASP B1845     -55.314  23.238  17.341  1.00  0.900          H  
ATOM  28841  N   PRO B1846     -53.108  21.856  20.024  1.00  0.480          N  
ATOM  28842  CA  PRO B1846     -53.426  21.408  21.371  1.00  0.450          C  
ATOM  28843  C   PRO B1846     -54.571  22.138  22.101  1.00  0.450          C  
ATOM  28844  O   PRO B1846     -55.014  21.657  23.147  1.00  0.420          O  
ATOM  28845  CB  PRO B1846     -52.099  21.599  22.094  1.00  0.680          C  
ATOM  28846  CG  PRO B1846     -51.395  22.672  21.360  1.00  0.680          C  
ATOM  28847  CD  PRO B1846     -51.783  22.493  19.914  1.00  0.680          C  
ATOM  28848  HA  PRO B1846     -53.659  20.335  21.318  1.00  0.540          H  
ATOM  28849 1HB  PRO B1846     -52.314  21.880  23.099  1.00  0.810          H  
ATOM  28850 2HB  PRO B1846     -51.537  20.656  22.132  1.00  0.810          H  
ATOM  28851 1HG  PRO B1846     -51.692  23.643  21.780  1.00  0.810          H  
ATOM  28852 2HG  PRO B1846     -50.313  22.566  21.519  1.00  0.810          H  
ATOM  28853 1HD  PRO B1846     -51.827  23.482  19.447  1.00  0.810          H  
ATOM  28854 2HD  PRO B1846     -51.083  21.811  19.404  1.00  0.810          H  
ATOM  28855  N   GLN B1847     -55.027  23.306  21.607  1.00  0.500          N  
ATOM  28856  CA  GLN B1847     -56.088  24.034  22.308  1.00  0.490          C  
ATOM  28857  C   GLN B1847     -57.376  23.971  21.496  1.00  0.600          C  
ATOM  28858  O   GLN B1847     -58.461  23.821  22.060  1.00  1.040          O  
ATOM  28859  CB  GLN B1847     -55.669  25.462  22.608  1.00  0.690          C  
ATOM  28860  CG  GLN B1847     -54.491  25.537  23.571  1.00  0.690          C  
ATOM  28861  CD  GLN B1847     -54.038  26.949  23.901  1.00  0.690          C  
ATOM  28862  OE1 GLN B1847     -54.651  27.949  23.492  1.00  0.690          O  
ATOM  28863  NE2 GLN B1847     -52.946  27.017  24.654  1.00  0.690          N  
ATOM  28864  H   GLN B1847     -54.685  23.718  20.730  1.00  0.600          H  
ATOM  28865  HA  GLN B1847     -56.278  23.542  23.259  1.00  0.590          H  
ATOM  28866 1HB  GLN B1847     -55.387  25.928  21.692  1.00  0.830          H  
ATOM  28867 2HB  GLN B1847     -56.506  26.017  23.025  1.00  0.830          H  
ATOM  28868 1HG  GLN B1847     -54.760  25.038  24.503  1.00  0.830          H  
ATOM  28869 2HG  GLN B1847     -53.647  25.017  23.117  1.00  0.830          H  
ATOM  28870 1HE2 GLN B1847     -52.554  27.907  24.945  1.00  0.830          H  
ATOM  28871 2HE2 GLN B1847     -52.499  26.143  24.941  1.00  0.830          H  
ATOM  28872  N   THR B1848     -57.267  24.097  20.179  1.00  0.500          N  
ATOM  28873  CA  THR B1848     -58.435  23.916  19.326  1.00  0.510          C  
ATOM  28874  C   THR B1848     -58.230  22.567  18.690  1.00  0.720          C  
ATOM  28875  O   THR B1848     -57.225  21.942  18.942  1.00  1.710          O  
ATOM  28876  CB  THR B1848     -58.661  25.032  18.290  1.00  0.710          C  
ATOM  28877  OG1 THR B1848     -59.927  24.789  17.649  1.00  0.710          O  
ATOM  28878  CG2 THR B1848     -57.547  25.102  17.265  1.00  0.710          C  
ATOM  28879  H   THR B1848     -56.347  24.286  19.766  1.00  0.600          H  
ATOM  28880  HA  THR B1848     -59.332  23.861  19.941  1.00  0.610          H  
ATOM  28881  HB  THR B1848     -58.717  25.988  18.809  1.00  0.850          H  
ATOM  28882  HG1 THR B1848     -60.155  25.550  17.091  1.00  0.850          H  
ATOM  28883 1HG2 THR B1848     -57.753  25.905  16.557  1.00  0.850          H  
ATOM  28884 2HG2 THR B1848     -56.623  25.308  17.774  1.00  0.850          H  
ATOM  28885 3HG2 THR B1848     -57.458  24.185  16.733  1.00  0.850          H  
ATOM  28886  N   LEU B1849     -59.141  22.077  17.898  1.00  0.700          N  
ATOM  28887  CA  LEU B1849     -58.928  20.740  17.329  1.00  0.620          C  
ATOM  28888  C   LEU B1849     -58.610  20.762  15.847  1.00  0.420          C  
ATOM  28889  O   LEU B1849     -58.774  19.756  15.161  1.00  0.590          O  
ATOM  28890  CB  LEU B1849     -60.159  19.867  17.588  1.00  0.900          C  
ATOM  28891  CG  LEU B1849     -60.526  19.628  19.085  1.00  0.900          C  
ATOM  28892  CD1 LEU B1849     -61.819  18.837  19.147  1.00  0.900          C  
ATOM  28893  CD2 LEU B1849     -59.393  18.874  19.811  1.00  0.900          C  
ATOM  28894  H   LEU B1849     -59.969  22.631  17.691  1.00  0.840          H  
ATOM  28895  HA  LEU B1849     -58.067  20.288  17.811  1.00  0.740          H  
ATOM  28896 1HB  LEU B1849     -61.016  20.329  17.102  1.00  1.080          H  
ATOM  28897 2HB  LEU B1849     -59.991  18.893  17.129  1.00  1.080          H  
ATOM  28898  HG  LEU B1849     -60.689  20.587  19.578  1.00  1.080          H  
ATOM  28899 1HD1 LEU B1849     -62.098  18.676  20.188  1.00  1.080          H  
ATOM  28900 2HD1 LEU B1849     -62.611  19.390  18.642  1.00  1.080          H  
ATOM  28901 3HD1 LEU B1849     -61.680  17.874  18.656  1.00  1.080          H  
ATOM  28902 1HD2 LEU B1849     -59.679  18.714  20.850  1.00  1.080          H  
ATOM  28903 2HD2 LEU B1849     -59.227  17.910  19.329  1.00  1.080          H  
ATOM  28904 3HD2 LEU B1849     -58.470  19.451  19.790  1.00  1.080          H  
ATOM  28905  N   GLU B1850     -58.211  21.919  15.354  1.00  0.620          N  
ATOM  28906  CA  GLU B1850     -57.886  22.134  13.952  1.00  0.560          C  
ATOM  28907  C   GLU B1850     -56.563  21.510  13.562  1.00  0.500          C  
ATOM  28908  O   GLU B1850     -55.627  21.426  14.366  1.00  0.480          O  
ATOM  28909  CB  GLU B1850     -57.790  23.634  13.635  1.00  0.810          C  
ATOM  28910  CG  GLU B1850     -59.083  24.436  13.762  1.00  0.810          C  
ATOM  28911  CD  GLU B1850     -58.895  25.906  13.371  1.00  0.810          C  
ATOM  28912  OE1 GLU B1850     -57.772  26.296  13.094  1.00  0.810          O  
ATOM  28913  OE2 GLU B1850     -59.860  26.627  13.343  1.00  0.810          O  
ATOM  28914  H   GLU B1850     -58.119  22.687  15.998  1.00  0.740          H  
ATOM  28915  HA  GLU B1850     -58.670  21.685  13.342  1.00  0.670          H  
ATOM  28916 1HB  GLU B1850     -57.048  24.091  14.287  1.00  0.970          H  
ATOM  28917 2HB  GLU B1850     -57.432  23.757  12.611  1.00  0.970          H  
ATOM  28918 1HG  GLU B1850     -59.838  23.990  13.116  1.00  0.970          H  
ATOM  28919 2HG  GLU B1850     -59.441  24.373  14.788  1.00  0.970          H  
ATOM  28920  N   ILE B1851     -56.460  21.122  12.297  1.00  0.480          N  
ATOM  28921  CA  ILE B1851     -55.205  20.590  11.812  1.00  0.460          C  
ATOM  28922  C   ILE B1851     -54.516  21.619  10.936  1.00  0.470          C  
ATOM  28923  O   ILE B1851     -55.117  22.177  10.010  1.00  0.490          O  
ATOM  28924  CB  ILE B1851     -55.402  19.293  11.009  1.00  0.650          C  
ATOM  28925  CG1 ILE B1851     -56.222  18.237  11.816  1.00  0.650          C  
ATOM  28926  CG2 ILE B1851     -54.019  18.716  10.586  1.00  0.650          C  
ATOM  28927  CD1 ILE B1851     -55.659  17.842  13.142  1.00  0.650          C  
ATOM  28928  H   ILE B1851     -57.253  21.208  11.673  1.00  0.580          H  
ATOM  28929  HA  ILE B1851     -54.544  20.391  12.651  1.00  0.550          H  
ATOM  28930  HB  ILE B1851     -55.990  19.517  10.129  1.00  0.780          H  
ATOM  28931 1HG1 ILE B1851     -57.226  18.622  11.978  1.00  0.780          H  
ATOM  28932 2HG1 ILE B1851     -56.291  17.336  11.204  1.00  0.780          H  
ATOM  28933 1HG2 ILE B1851     -54.191  17.822  10.002  1.00  0.780          H  
ATOM  28934 2HG2 ILE B1851     -53.466  19.431   9.984  1.00  0.780          H  
ATOM  28935 3HG2 ILE B1851     -53.424  18.474  11.462  1.00  0.780          H  
ATOM  28936 1HD1 ILE B1851     -56.305  17.099  13.600  1.00  0.780          H  
ATOM  28937 2HD1 ILE B1851     -54.673  17.432  13.029  1.00  0.780          H  
ATOM  28938 3HD1 ILE B1851     -55.627  18.705  13.765  1.00  0.780          H  
ATOM  28939  N   LEU B1852     -53.267  21.889  11.273  1.00  0.480          N  
ATOM  28940  CA  LEU B1852     -52.433  22.821  10.543  1.00  0.530          C  
ATOM  28941  C   LEU B1852     -51.437  22.106   9.684  1.00  0.440          C  
ATOM  28942  O   LEU B1852     -50.900  21.070  10.074  1.00  0.420          O  
ATOM  28943  CB  LEU B1852     -51.603  23.682  11.498  1.00  0.720          C  
ATOM  28944  CG  LEU B1852     -52.320  24.574  12.464  1.00  0.720          C  
ATOM  28945  CD1 LEU B1852     -51.292  25.146  13.420  1.00  0.720          C  
ATOM  28946  CD2 LEU B1852     -53.010  25.705  11.700  1.00  0.720          C  
ATOM  28947  H   LEU B1852     -52.882  21.388  12.078  1.00  0.580          H  
ATOM  28948  HA  LEU B1852     -53.060  23.433   9.902  1.00  0.640          H  
ATOM  28949 1HB  LEU B1852     -50.983  23.014  12.082  1.00  0.870          H  
ATOM  28950 2HB  LEU B1852     -50.942  24.308  10.891  1.00  0.870          H  
ATOM  28951  HG  LEU B1852     -53.056  24.001  13.033  1.00  0.870          H  
ATOM  28952 1HD1 LEU B1852     -51.783  25.788  14.137  1.00  0.870          H  
ATOM  28953 2HD1 LEU B1852     -50.807  24.328  13.949  1.00  0.870          H  
ATOM  28954 3HD1 LEU B1852     -50.551  25.711  12.871  1.00  0.870          H  
ATOM  28955 1HD2 LEU B1852     -53.505  26.349  12.408  1.00  0.870          H  
ATOM  28956 2HD2 LEU B1852     -52.270  26.280  11.135  1.00  0.870          H  
ATOM  28957 3HD2 LEU B1852     -53.749  25.298  11.011  1.00  0.870          H  
ATOM  28958  N   ASP B1853     -51.147  22.689   8.542  1.00  0.430          N  
ATOM  28959  CA  ASP B1853     -50.063  22.224   7.696  1.00  0.340          C  
ATOM  28960  C   ASP B1853     -48.887  23.150   7.900  1.00  0.370          C  
ATOM  28961  O   ASP B1853     -49.069  24.363   8.056  1.00  0.470          O  
ATOM  28962  CB  ASP B1853     -50.434  22.193   6.226  1.00  0.510          C  
ATOM  28963  CG  ASP B1853     -51.392  21.085   5.824  1.00  0.510          C  
ATOM  28964  OD1 ASP B1853     -51.310  20.021   6.373  1.00  0.510          O  
ATOM  28965  OD2 ASP B1853     -52.253  21.316   4.995  1.00  0.510          O  
ATOM  28966  H   ASP B1853     -51.681  23.522   8.285  1.00  0.520          H  
ATOM  28967  HA  ASP B1853     -49.768  21.220   7.998  1.00  0.410          H  
ATOM  28968 1HB  ASP B1853     -50.861  23.153   5.939  1.00  0.610          H  
ATOM  28969 2HB  ASP B1853     -49.513  22.063   5.666  1.00  0.610          H  
ATOM  28970  N   ILE B1854     -47.676  22.607   7.907  1.00  0.390          N  
ATOM  28971  CA  ILE B1854     -46.508  23.465   8.058  1.00  0.390          C  
ATOM  28972  C   ILE B1854     -45.627  23.371   6.840  1.00  0.450          C  
ATOM  28973  O   ILE B1854     -45.161  22.286   6.495  1.00  0.500          O  
ATOM  28974  CB  ILE B1854     -45.609  23.083   9.256  1.00  0.550          C  
ATOM  28975  CG1 ILE B1854     -46.381  23.059  10.569  1.00  0.550          C  
ATOM  28976  CG2 ILE B1854     -44.452  24.095   9.365  1.00  0.550          C  
ATOM  28977  CD1 ILE B1854     -46.762  21.688  10.999  1.00  0.550          C  
ATOM  28978  H   ILE B1854     -47.576  21.595   7.779  1.00  0.470          H  
ATOM  28979  HA  ILE B1854     -46.831  24.495   8.168  1.00  0.470          H  
ATOM  28980  HB  ILE B1854     -45.200  22.085   9.095  1.00  0.660          H  
ATOM  28981 1HG1 ILE B1854     -45.776  23.515  11.350  1.00  0.660          H  
ATOM  28982 2HG1 ILE B1854     -47.297  23.633  10.452  1.00  0.660          H  
ATOM  28983 1HG2 ILE B1854     -43.821  23.813  10.178  1.00  0.660          H  
ATOM  28984 2HG2 ILE B1854     -43.852  24.104   8.459  1.00  0.660          H  
ATOM  28985 3HG2 ILE B1854     -44.856  25.095   9.539  1.00  0.660          H  
ATOM  28986 1HD1 ILE B1854     -47.295  21.738  11.921  1.00  0.660          H  
ATOM  28987 2HD1 ILE B1854     -47.376  21.251  10.249  1.00  0.660          H  
ATOM  28988 3HD1 ILE B1854     -45.868  21.087  11.136  1.00  0.660          H  
ATOM  28989  N   THR B1855     -45.326  24.500   6.231  1.00  0.460          N  
ATOM  28990  CA  THR B1855     -44.446  24.466   5.082  1.00  0.520          C  
ATOM  28991  C   THR B1855     -43.211  25.287   5.410  1.00  0.460          C  
ATOM  28992  O   THR B1855     -43.265  26.149   6.284  1.00  0.540          O  
ATOM  28993  CB  THR B1855     -45.142  25.061   3.862  1.00  0.700          C  
ATOM  28994  OG1 THR B1855     -45.409  26.432   4.113  1.00  0.700          O  
ATOM  28995  CG2 THR B1855     -46.433  24.328   3.646  1.00  0.700          C  
ATOM  28996  H   THR B1855     -45.759  25.372   6.561  1.00  0.550          H  
ATOM  28997  HA  THR B1855     -44.187  23.435   4.879  1.00  0.620          H  
ATOM  28998  HB  THR B1855     -44.521  24.970   2.974  1.00  0.840          H  
ATOM  28999  HG1 THR B1855     -44.575  26.933   4.040  1.00  0.840          H  
ATOM  29000 1HG2 THR B1855     -46.956  24.717   2.809  1.00  0.840          H  
ATOM  29001 2HG2 THR B1855     -46.186  23.302   3.472  1.00  0.840          H  
ATOM  29002 3HG2 THR B1855     -47.072  24.409   4.521  1.00  0.840          H  
ATOM  29003  N   PRO B1856     -42.073  25.082   4.741  1.00  0.390          N  
ATOM  29004  CA  PRO B1856     -40.895  25.906   4.883  1.00  0.360          C  
ATOM  29005  C   PRO B1856     -41.227  27.322   4.486  1.00  0.310          C  
ATOM  29006  O   PRO B1856     -42.065  27.533   3.607  1.00  0.320          O  
ATOM  29007  CB  PRO B1856     -39.909  25.285   3.895  1.00  0.540          C  
ATOM  29008  CG  PRO B1856     -40.373  23.873   3.726  1.00  0.540          C  
ATOM  29009  CD  PRO B1856     -41.889  23.930   3.833  1.00  0.540          C  
ATOM  29010  HA  PRO B1856     -40.525  25.859   5.921  1.00  0.430          H  
ATOM  29011 1HB  PRO B1856     -39.914  25.859   2.960  1.00  0.650          H  
ATOM  29012 2HB  PRO B1856     -38.887  25.347   4.298  1.00  0.650          H  
ATOM  29013 1HG  PRO B1856     -40.022  23.511   2.767  1.00  0.650          H  
ATOM  29014 2HG  PRO B1856     -39.912  23.229   4.493  1.00  0.650          H  
ATOM  29015 1HD  PRO B1856     -42.343  24.119   2.855  1.00  0.650          H  
ATOM  29016 2HD  PRO B1856     -42.216  22.985   4.278  1.00  0.650          H  
ATOM  29017  N   CYS B1857     -40.552  28.269   5.106  1.00  0.350          N  
ATOM  29018  CA  CYS B1857     -40.683  29.678   4.784  1.00  0.350          C  
ATOM  29019  C   CYS B1857     -40.110  29.881   3.402  1.00  0.330          C  
ATOM  29020  O   CYS B1857     -39.100  29.265   3.082  1.00  0.330          O  
ATOM  29021  CB  CYS B1857     -39.958  30.510   5.820  1.00  0.490          C  
ATOM  29022  SG  CYS B1857     -40.675  30.311   7.450  1.00  0.490          S  
ATOM  29023  H   CYS B1857     -39.895  28.006   5.830  1.00  0.420          H  
ATOM  29024  HA  CYS B1857     -41.731  29.955   4.767  1.00  0.420          H  
ATOM  29025 1HB  CYS B1857     -38.905  30.226   5.867  1.00  0.590          H  
ATOM  29026 2HB  CYS B1857     -39.996  31.562   5.545  1.00  0.590          H  
ATOM  29027  N   SER B1858     -40.744  30.727   2.585  1.00  0.320          N  
ATOM  29028  CA  SER B1858     -40.322  30.956   1.203  1.00  0.290          C  
ATOM  29029  C   SER B1858     -38.812  31.091   1.070  1.00  0.280          C  
ATOM  29030  O   SER B1858     -38.146  31.785   1.854  1.00  0.280          O  
ATOM  29031  CB  SER B1858     -40.985  32.214   0.680  1.00  0.420          C  
ATOM  29032  OG  SER B1858     -42.383  32.081   0.684  1.00  0.420          O  
ATOM  29033  H   SER B1858     -41.571  31.207   2.910  1.00  0.380          H  
ATOM  29034  HA  SER B1858     -40.645  30.106   0.600  1.00  0.350          H  
ATOM  29035 1HB  SER B1858     -40.693  33.064   1.295  1.00  0.500          H  
ATOM  29036 2HB  SER B1858     -40.641  32.412  -0.339  1.00  0.500          H  
ATOM  29037  HG  SER B1858     -42.727  32.898   0.303  1.00  0.500          H  
ATOM  29038  N   PHE B1859     -38.292  30.412   0.051  1.00  0.300          N  
ATOM  29039  CA  PHE B1859     -36.874  30.332  -0.242  1.00  0.270          C  
ATOM  29040  C   PHE B1859     -36.635  30.043  -1.713  1.00  0.260          C  
ATOM  29041  O   PHE B1859     -37.553  29.651  -2.443  1.00  0.320          O  
ATOM  29042  CB  PHE B1859     -36.272  29.175   0.546  1.00  0.390          C  
ATOM  29043  CG  PHE B1859     -36.852  27.871   0.094  1.00  0.390          C  
ATOM  29044  CD1 PHE B1859     -36.224  27.108  -0.873  1.00  0.390          C  
ATOM  29045  CD2 PHE B1859     -38.058  27.429   0.597  1.00  0.390          C  
ATOM  29046  CE1 PHE B1859     -36.804  25.962  -1.310  1.00  0.390          C  
ATOM  29047  CE2 PHE B1859     -38.631  26.292   0.165  1.00  0.390          C  
ATOM  29048  CZ  PHE B1859     -38.016  25.561  -0.788  1.00  0.390          C  
ATOM  29049  H   PHE B1859     -38.921  29.892  -0.546  1.00  0.360          H  
ATOM  29050  HA  PHE B1859     -36.402  31.276   0.019  1.00  0.320          H  
ATOM  29051 1HB  PHE B1859     -35.199  29.148   0.401  1.00  0.470          H  
ATOM  29052 2HB  PHE B1859     -36.479  29.305   1.610  1.00  0.470          H  
ATOM  29053  HD1 PHE B1859     -35.272  27.434  -1.290  1.00  0.470          H  
ATOM  29054  HD2 PHE B1859     -38.557  28.005   1.337  1.00  0.470          H  
ATOM  29055  HE1 PHE B1859     -36.308  25.359  -2.072  1.00  0.470          H  
ATOM  29056  HE2 PHE B1859     -39.585  25.979   0.578  1.00  0.470          H  
ATOM  29057  HZ  PHE B1859     -38.475  24.656  -1.137  1.00  0.470          H  
ATOM  29058  N   GLY B1860     -35.386  30.175  -2.133  1.00  0.200          N  
ATOM  29059  CA  GLY B1860     -35.020  29.793  -3.496  1.00  0.170          C  
ATOM  29060  C   GLY B1860     -33.572  30.090  -3.854  1.00  0.120          C  
ATOM  29061  O   GLY B1860     -32.885  30.869  -3.191  1.00  0.130          O  
ATOM  29062  H   GLY B1860     -34.705  30.551  -1.465  1.00  0.240          H  
ATOM  29063 1HA  GLY B1860     -35.210  28.728  -3.628  1.00  0.200          H  
ATOM  29064 2HA  GLY B1860     -35.675  30.310  -4.198  1.00  0.200          H  
ATOM  29065  N   GLY B1861     -33.091  29.446  -4.909  1.00  0.140          N  
ATOM  29066  CA  GLY B1861     -31.706  29.615  -5.320  1.00  0.170          C  
ATOM  29067  C   GLY B1861     -31.432  31.006  -5.811  1.00  0.110          C  
ATOM  29068  O   GLY B1861     -32.331  31.702  -6.284  1.00  0.140          O  
ATOM  29069  H   GLY B1861     -33.687  28.815  -5.432  1.00  0.170          H  
ATOM  29070 1HA  GLY B1861     -31.051  29.410  -4.490  1.00  0.200          H  
ATOM  29071 2HA  GLY B1861     -31.468  28.890  -6.098  1.00  0.200          H  
ATOM  29072  N   VAL B1862     -30.193  31.439  -5.676  1.00  0.180          N  
ATOM  29073  CA  VAL B1862     -29.834  32.750  -6.162  1.00  0.180          C  
ATOM  29074  C   VAL B1862     -28.637  32.677  -7.078  1.00  0.190          C  
ATOM  29075  O   VAL B1862     -27.604  32.104  -6.719  1.00  0.290          O  
ATOM  29076  CB  VAL B1862     -29.532  33.713  -4.996  1.00  0.250          C  
ATOM  29077  CG1 VAL B1862     -29.139  35.067  -5.537  1.00  0.250          C  
ATOM  29078  CG2 VAL B1862     -30.750  33.847  -4.114  1.00  0.250          C  
ATOM  29079  H   VAL B1862     -29.488  30.846  -5.257  1.00  0.220          H  
ATOM  29080  HA  VAL B1862     -30.670  33.155  -6.727  1.00  0.220          H  
ATOM  29081  HB  VAL B1862     -28.702  33.325  -4.412  1.00  0.300          H  
ATOM  29082 1HG1 VAL B1862     -28.931  35.745  -4.713  1.00  0.300          H  
ATOM  29083 2HG1 VAL B1862     -28.250  34.996  -6.165  1.00  0.300          H  
ATOM  29084 3HG1 VAL B1862     -29.975  35.436  -6.117  1.00  0.300          H  
ATOM  29085 1HG2 VAL B1862     -30.531  34.522  -3.293  1.00  0.300          H  
ATOM  29086 2HG2 VAL B1862     -31.577  34.235  -4.706  1.00  0.300          H  
ATOM  29087 3HG2 VAL B1862     -31.014  32.873  -3.713  1.00  0.300          H  
ATOM  29088  N   SER B1863     -28.784  33.263  -8.260  1.00  0.120          N  
ATOM  29089  CA  SER B1863     -27.670  33.315  -9.191  1.00  0.140          C  
ATOM  29090  C   SER B1863     -27.275  34.768  -9.437  1.00  0.130          C  
ATOM  29091  O   SER B1863     -28.125  35.647  -9.617  1.00  0.120          O  
ATOM  29092  CB  SER B1863     -27.990  32.648 -10.521  1.00  0.190          C  
ATOM  29093  OG  SER B1863     -28.246  31.273 -10.393  1.00  0.190          O  
ATOM  29094  H   SER B1863     -29.687  33.689  -8.489  1.00  0.140          H  
ATOM  29095  HA  SER B1863     -26.828  32.800  -8.744  1.00  0.170          H  
ATOM  29096 1HB  SER B1863     -28.818  33.127 -10.983  1.00  0.230          H  
ATOM  29097 2HB  SER B1863     -27.142  32.788 -11.167  1.00  0.230          H  
ATOM  29098  HG  SER B1863     -28.351  30.943 -11.289  1.00  0.230          H  
ATOM  29099  N   VAL B1864     -25.978  35.014  -9.514  1.00  0.160          N  
ATOM  29100  CA  VAL B1864     -25.481  36.360  -9.762  1.00  0.160          C  
ATOM  29101  C   VAL B1864     -24.879  36.460 -11.150  1.00  0.180          C  
ATOM  29102  O   VAL B1864     -23.996  35.695 -11.532  1.00  0.190          O  
ATOM  29103  CB  VAL B1864     -24.464  36.769  -8.676  1.00  0.220          C  
ATOM  29104  CG1 VAL B1864     -23.910  38.206  -8.936  1.00  0.220          C  
ATOM  29105  CG2 VAL B1864     -25.160  36.692  -7.324  1.00  0.220          C  
ATOM  29106  H   VAL B1864     -25.338  34.230  -9.366  1.00  0.190          H  
ATOM  29107  HA  VAL B1864     -26.318  37.059  -9.710  1.00  0.190          H  
ATOM  29108  HB  VAL B1864     -23.614  36.080  -8.691  1.00  0.270          H  
ATOM  29109 1HG1 VAL B1864     -23.197  38.467  -8.151  1.00  0.270          H  
ATOM  29110 2HG1 VAL B1864     -23.405  38.251  -9.902  1.00  0.270          H  
ATOM  29111 3HG1 VAL B1864     -24.738  38.917  -8.926  1.00  0.270          H  
ATOM  29112 1HG2 VAL B1864     -24.458  36.968  -6.540  1.00  0.270          H  
ATOM  29113 2HG2 VAL B1864     -25.999  37.363  -7.323  1.00  0.270          H  
ATOM  29114 3HG2 VAL B1864     -25.517  35.678  -7.146  1.00  0.270          H  
ATOM  29115  N   ILE B1865     -25.401  37.404 -11.907  1.00  0.190          N  
ATOM  29116  CA  ILE B1865     -25.049  37.657 -13.292  1.00  0.210          C  
ATOM  29117  C   ILE B1865     -24.086  38.812 -13.344  1.00  0.180          C  
ATOM  29118  O   ILE B1865     -24.398  39.930 -12.922  1.00  0.220          O  
ATOM  29119  CB  ILE B1865     -26.346  37.986 -14.030  1.00  0.290          C  
ATOM  29120  CG1 ILE B1865     -27.264  36.766 -13.911  1.00  0.290          C  
ATOM  29121  CG2 ILE B1865     -26.081  38.393 -15.510  1.00  0.290          C  
ATOM  29122  CD1 ILE B1865     -28.670  37.037 -14.192  1.00  0.290          C  
ATOM  29123  H   ILE B1865     -26.125  37.993 -11.490  1.00  0.230          H  
ATOM  29124  HA  ILE B1865     -24.575  36.773 -13.720  1.00  0.250          H  
ATOM  29125  HB  ILE B1865     -26.827  38.788 -13.517  1.00  0.340          H  
ATOM  29126 1HG1 ILE B1865     -26.907  36.034 -14.612  1.00  0.340          H  
ATOM  29127 2HG1 ILE B1865     -27.213  36.345 -12.913  1.00  0.340          H  
ATOM  29128 1HG2 ILE B1865     -27.015  38.632 -16.005  1.00  0.340          H  
ATOM  29129 2HG2 ILE B1865     -25.434  39.271 -15.541  1.00  0.340          H  
ATOM  29130 3HG2 ILE B1865     -25.598  37.573 -16.033  1.00  0.340          H  
ATOM  29131 1HD1 ILE B1865     -29.246  36.115 -14.100  1.00  0.340          H  
ATOM  29132 2HD1 ILE B1865     -29.022  37.762 -13.460  1.00  0.340          H  
ATOM  29133 3HD1 ILE B1865     -28.785  37.433 -15.175  1.00  0.340          H  
ATOM  29134  N   THR B1866     -22.900  38.580 -13.881  1.00  0.130          N  
ATOM  29135  CA  THR B1866     -21.944  39.658 -13.842  1.00  0.160          C  
ATOM  29136  C   THR B1866     -21.022  39.738 -15.060  1.00  0.150          C  
ATOM  29137  O   THR B1866     -20.633  38.718 -15.635  1.00  0.180          O  
ATOM  29138  CB  THR B1866     -21.098  39.484 -12.552  1.00  0.210          C  
ATOM  29139  OG1 THR B1866     -20.208  40.583 -12.386  1.00  0.210          O  
ATOM  29140  CG2 THR B1866     -20.313  38.190 -12.542  1.00  0.210          C  
ATOM  29141  H   THR B1866     -22.657  37.653 -14.243  1.00  0.160          H  
ATOM  29142  HA  THR B1866     -22.515  40.573 -13.758  1.00  0.190          H  
ATOM  29143  HB  THR B1866     -21.779  39.460 -11.705  1.00  0.250          H  
ATOM  29144  HG1 THR B1866     -19.562  40.617 -13.133  1.00  0.250          H  
ATOM  29145 1HG2 THR B1866     -19.777  38.115 -11.608  1.00  0.250          H  
ATOM  29146 2HG2 THR B1866     -20.999  37.348 -12.635  1.00  0.250          H  
ATOM  29147 3HG2 THR B1866     -19.599  38.170 -13.369  1.00  0.250          H  
ATOM  29148  N   PRO B1867     -20.623  40.956 -15.463  1.00  0.180          N  
ATOM  29149  CA  PRO B1867     -19.595  41.235 -16.428  1.00  0.390          C  
ATOM  29150  C   PRO B1867     -18.357  40.965 -15.631  1.00  0.690          C  
ATOM  29151  O   PRO B1867     -18.466  40.741 -14.424  1.00  1.760          O  
ATOM  29152  CB  PRO B1867     -19.804  42.705 -16.772  1.00  0.580          C  
ATOM  29153  CG  PRO B1867     -20.374  43.295 -15.507  1.00  0.580          C  
ATOM  29154  CD  PRO B1867     -21.260  42.205 -14.926  1.00  0.580          C  
ATOM  29155  HA  PRO B1867     -19.689  40.575 -17.296  1.00  0.470          H  
ATOM  29156 1HB  PRO B1867     -18.846  43.165 -17.051  1.00  0.700          H  
ATOM  29157 2HB  PRO B1867     -20.455  42.789 -17.626  1.00  0.700          H  
ATOM  29158 1HG  PRO B1867     -19.553  43.565 -14.813  1.00  0.700          H  
ATOM  29159 2HG  PRO B1867     -20.925  44.222 -15.711  1.00  0.700          H  
ATOM  29160 1HD  PRO B1867     -21.179  42.288 -13.835  1.00  0.700          H  
ATOM  29161 2HD  PRO B1867     -22.296  42.323 -15.281  1.00  0.700          H  
ATOM  29162  N   GLY B1868     -17.190  40.954 -16.213  1.00  0.470          N  
ATOM  29163  CA  GLY B1868     -16.095  40.742 -15.286  1.00  0.330          C  
ATOM  29164  C   GLY B1868     -15.912  41.992 -14.419  1.00  0.260          C  
ATOM  29165  O   GLY B1868     -16.291  43.104 -14.812  1.00  0.290          O  
ATOM  29166  H   GLY B1868     -17.056  41.126 -17.203  1.00  0.560          H  
ATOM  29167 1HA  GLY B1868     -16.312  39.883 -14.649  1.00  0.400          H  
ATOM  29168 2HA  GLY B1868     -15.179  40.518 -15.829  1.00  0.400          H  
ATOM  29169  N   THR B1869     -15.184  41.840 -13.314  1.00  0.220          N  
ATOM  29170  CA  THR B1869     -14.914  42.943 -12.380  1.00  0.220          C  
ATOM  29171  C   THR B1869     -13.839  43.880 -12.893  1.00  0.280          C  
ATOM  29172  O   THR B1869     -13.581  44.936 -12.323  1.00  0.300          O  
ATOM  29173  CB  THR B1869     -14.571  42.414 -10.979  1.00  0.310          C  
ATOM  29174  OG1 THR B1869     -13.443  41.537 -11.046  1.00  0.310          O  
ATOM  29175  CG2 THR B1869     -15.742  41.674 -10.455  1.00  0.310          C  
ATOM  29176  H   THR B1869     -14.894  40.888 -13.063  1.00  0.260          H  
ATOM  29177  HA  THR B1869     -15.833  43.527 -12.277  1.00  0.260          H  
ATOM  29178  HB  THR B1869     -14.340  43.245 -10.312  1.00  0.370          H  
ATOM  29179  HG1 THR B1869     -12.630  42.068 -11.135  1.00  0.370          H  
ATOM  29180 1HG2 THR B1869     -15.523  41.282  -9.463  1.00  0.370          H  
ATOM  29181 2HG2 THR B1869     -16.596  42.349 -10.406  1.00  0.370          H  
ATOM  29182 3HG2 THR B1869     -15.968  40.869 -11.131  1.00  0.370          H  
ATOM  29183  N   ASN B1870     -13.241  43.502 -14.016  1.00  0.320          N  
ATOM  29184  CA  ASN B1870     -12.246  44.322 -14.683  1.00  0.400          C  
ATOM  29185  C   ASN B1870     -12.948  45.229 -15.708  1.00  0.430          C  
ATOM  29186  O   ASN B1870     -12.302  45.993 -16.425  1.00  0.510          O  
ATOM  29187  CB  ASN B1870     -11.195  43.458 -15.350  1.00  0.530          C  
ATOM  29188  CG  ASN B1870     -10.304  42.751 -14.366  1.00  0.530          C  
ATOM  29189  OD1 ASN B1870     -10.030  43.247 -13.267  1.00  0.530          O  
ATOM  29190  ND2 ASN B1870      -9.830  41.595 -14.750  1.00  0.530          N  
ATOM  29191  H   ASN B1870     -13.508  42.608 -14.402  1.00  0.380          H  
ATOM  29192  HA  ASN B1870     -11.763  44.967 -13.948  1.00  0.480          H  
ATOM  29193 1HB  ASN B1870     -11.685  42.716 -15.980  1.00  0.630          H  
ATOM  29194 2HB  ASN B1870     -10.576  44.078 -15.999  1.00  0.630          H  
ATOM  29195 1HD2 ASN B1870      -9.208  41.082 -14.154  1.00  0.630          H  
ATOM  29196 2HD2 ASN B1870     -10.069  41.224 -15.649  1.00  0.630          H  
ATOM  29197  N   THR B1871     -14.282  45.132 -15.753  1.00  0.380          N  
ATOM  29198  CA  THR B1871     -15.162  45.910 -16.615  1.00  0.410          C  
ATOM  29199  C   THR B1871     -16.091  46.758 -15.745  1.00  0.360          C  
ATOM  29200  O   THR B1871     -16.164  47.979 -15.906  1.00  0.370          O  
ATOM  29201  CB  THR B1871     -16.013  44.993 -17.531  1.00  0.560          C  
ATOM  29202  OG1 THR B1871     -15.152  44.217 -18.373  1.00  0.560          O  
ATOM  29203  CG2 THR B1871     -16.978  45.806 -18.395  1.00  0.560          C  
ATOM  29204  H   THR B1871     -14.744  44.462 -15.145  1.00  0.460          H  
ATOM  29205  HA  THR B1871     -14.561  46.576 -17.233  1.00  0.490          H  
ATOM  29206  HB  THR B1871     -16.595  44.318 -16.916  1.00  0.670          H  
ATOM  29207  HG1 THR B1871     -14.520  43.750 -17.825  1.00  0.670          H  
ATOM  29208 1HG2 THR B1871     -17.559  45.129 -19.016  1.00  0.670          H  
ATOM  29209 2HG2 THR B1871     -17.652  46.380 -17.766  1.00  0.670          H  
ATOM  29210 3HG2 THR B1871     -16.414  46.488 -19.030  1.00  0.670          H  
ATOM  29211  N   SER B1872     -16.829  46.095 -14.845  1.00  0.330          N  
ATOM  29212  CA  SER B1872     -17.812  46.764 -13.996  1.00  0.290          C  
ATOM  29213  C   SER B1872     -18.232  45.974 -12.773  1.00  0.280          C  
ATOM  29214  O   SER B1872     -18.293  44.750 -12.793  1.00  0.320          O  
ATOM  29215  CB  SER B1872     -19.036  47.109 -14.762  1.00  0.420          C  
ATOM  29216  OG  SER B1872     -19.990  47.690 -13.920  1.00  0.420          O  
ATOM  29217  H   SER B1872     -16.709  45.083 -14.763  1.00  0.400          H  
ATOM  29218  HA  SER B1872     -17.362  47.694 -13.645  1.00  0.350          H  
ATOM  29219 1HB  SER B1872     -18.780  47.804 -15.553  1.00  0.510          H  
ATOM  29220 2HB  SER B1872     -19.440  46.212 -15.215  1.00  0.510          H  
ATOM  29221  HG  SER B1872     -20.690  48.001 -14.524  1.00  0.510          H  
ATOM  29222  N   ASN B1873     -18.572  46.682 -11.701  1.00  0.240          N  
ATOM  29223  CA  ASN B1873     -19.060  46.023 -10.492  1.00  0.220          C  
ATOM  29224  C   ASN B1873     -20.589  45.968 -10.425  1.00  0.190          C  
ATOM  29225  O   ASN B1873     -21.166  45.653  -9.383  1.00  0.170          O  
ATOM  29226  CB  ASN B1873     -18.485  46.692  -9.263  1.00  0.320          C  
ATOM  29227  CG  ASN B1873     -17.008  46.437  -9.113  1.00  0.320          C  
ATOM  29228  OD1 ASN B1873     -16.510  45.336  -9.377  1.00  0.320          O  
ATOM  29229  ND2 ASN B1873     -16.291  47.447  -8.691  1.00  0.320          N  
ATOM  29230  H   ASN B1873     -18.505  47.691 -11.743  1.00  0.290          H  
ATOM  29231  HA  ASN B1873     -18.712  44.990 -10.506  1.00  0.260          H  
ATOM  29232 1HB  ASN B1873     -18.656  47.767  -9.322  1.00  0.380          H  
ATOM  29233 2HB  ASN B1873     -18.997  46.327  -8.374  1.00  0.380          H  
ATOM  29234 1HD2 ASN B1873     -15.302  47.343  -8.576  1.00  0.380          H  
ATOM  29235 2HD2 ASN B1873     -16.728  48.323  -8.485  1.00  0.380          H  
ATOM  29236  N   GLN B1874     -21.244  46.301 -11.531  1.00  0.210          N  
ATOM  29237  CA  GLN B1874     -22.695  46.236 -11.624  1.00  0.190          C  
ATOM  29238  C   GLN B1874     -23.114  44.797 -11.862  1.00  0.200          C  
ATOM  29239  O   GLN B1874     -22.608  44.161 -12.780  1.00  0.280          O  
ATOM  29240  CB  GLN B1874     -23.168  47.128 -12.773  1.00  0.270          C  
ATOM  29241  CG  GLN B1874     -24.658  47.221 -12.958  1.00  0.270          C  
ATOM  29242  CD  GLN B1874     -25.017  48.257 -14.004  1.00  0.270          C  
ATOM  29243  OE1 GLN B1874     -24.157  48.782 -14.731  1.00  0.270          O  
ATOM  29244  NE2 GLN B1874     -26.300  48.584 -14.087  1.00  0.270          N  
ATOM  29245  H   GLN B1874     -20.704  46.591 -12.345  1.00  0.250          H  
ATOM  29246  HA  GLN B1874     -23.131  46.577 -10.685  1.00  0.230          H  
ATOM  29247 1HB  GLN B1874     -22.784  48.137 -12.624  1.00  0.330          H  
ATOM  29248 2HB  GLN B1874     -22.743  46.754 -13.704  1.00  0.330          H  
ATOM  29249 1HG  GLN B1874     -25.044  46.254 -13.286  1.00  0.330          H  
ATOM  29250 2HG  GLN B1874     -25.119  47.508 -12.013  1.00  0.330          H  
ATOM  29251 1HE2 GLN B1874     -26.602  49.282 -14.738  1.00  0.330          H  
ATOM  29252 2HE2 GLN B1874     -26.982  48.153 -13.481  1.00  0.330          H  
ATOM  29253  N   VAL B1875     -24.039  44.279 -11.053  1.00  0.140          N  
ATOM  29254  CA  VAL B1875     -24.494  42.900 -11.241  1.00  0.160          C  
ATOM  29255  C   VAL B1875     -26.014  42.814 -11.260  1.00  0.120          C  
ATOM  29256  O   VAL B1875     -26.697  43.710 -10.764  1.00  0.140          O  
ATOM  29257  CB  VAL B1875     -23.935  41.967 -10.142  1.00  0.220          C  
ATOM  29258  CG1 VAL B1875     -22.425  42.003 -10.182  1.00  0.220          C  
ATOM  29259  CG2 VAL B1875     -24.449  42.349  -8.747  1.00  0.220          C  
ATOM  29260  H   VAL B1875     -24.425  44.846 -10.311  1.00  0.170          H  
ATOM  29261  HA  VAL B1875     -24.119  42.531 -12.194  1.00  0.190          H  
ATOM  29262  HB  VAL B1875     -24.239  40.946 -10.380  1.00  0.260          H  
ATOM  29263 1HG1 VAL B1875     -22.036  41.302  -9.457  1.00  0.260          H  
ATOM  29264 2HG1 VAL B1875     -22.094  41.729 -11.168  1.00  0.260          H  
ATOM  29265 3HG1 VAL B1875     -22.062  43.003  -9.953  1.00  0.260          H  
ATOM  29266 1HG2 VAL B1875     -24.028  41.663  -8.028  1.00  0.260          H  
ATOM  29267 2HG2 VAL B1875     -24.134  43.363  -8.507  1.00  0.260          H  
ATOM  29268 3HG2 VAL B1875     -25.539  42.288  -8.715  1.00  0.260          H  
ATOM  29269  N   ALA B1876     -26.533  41.706 -11.789  1.00  0.090          N  
ATOM  29270  CA  ALA B1876     -27.974  41.427 -11.784  1.00  0.080          C  
ATOM  29271  C   ALA B1876     -28.214  40.132 -11.021  1.00  0.070          C  
ATOM  29272  O   ALA B1876     -27.365  39.238 -11.006  1.00  0.070          O  
ATOM  29273  CB  ALA B1876     -28.539  41.348 -13.203  1.00  0.120          C  
ATOM  29274  H   ALA B1876     -25.878  41.032 -12.196  1.00  0.110          H  
ATOM  29275  HA  ALA B1876     -28.485  42.231 -11.250  1.00  0.100          H  
ATOM  29276 1HB  ALA B1876     -29.610  41.153 -13.149  1.00  0.140          H  
ATOM  29277 2HB  ALA B1876     -28.371  42.301 -13.707  1.00  0.140          H  
ATOM  29278 3HB  ALA B1876     -28.063  40.567 -13.760  1.00  0.140          H  
ATOM  29279  N   VAL B1877     -29.369  40.007 -10.378  1.00  0.070          N  
ATOM  29280  CA  VAL B1877     -29.623  38.786  -9.621  1.00  0.100          C  
ATOM  29281  C   VAL B1877     -30.891  38.034 -10.007  1.00  0.080          C  
ATOM  29282  O   VAL B1877     -31.971  38.610 -10.150  1.00  0.110          O  
ATOM  29283  CB  VAL B1877     -29.643  39.105  -8.114  1.00  0.130          C  
ATOM  29284  CG1 VAL B1877     -29.919  37.851  -7.315  1.00  0.130          C  
ATOM  29285  CG2 VAL B1877     -28.304  39.691  -7.706  1.00  0.130          C  
ATOM  29286  H   VAL B1877     -30.057  40.769 -10.411  1.00  0.080          H  
ATOM  29287  HA  VAL B1877     -28.789  38.105  -9.790  1.00  0.120          H  
ATOM  29288  HB  VAL B1877     -30.442  39.818  -7.899  1.00  0.150          H  
ATOM  29289 1HG1 VAL B1877     -29.922  38.091  -6.254  1.00  0.150          H  
ATOM  29290 2HG1 VAL B1877     -30.881  37.417  -7.576  1.00  0.150          H  
ATOM  29291 3HG1 VAL B1877     -29.128  37.132  -7.526  1.00  0.150          H  
ATOM  29292 1HG2 VAL B1877     -28.343  39.898  -6.652  1.00  0.150          H  
ATOM  29293 2HG2 VAL B1877     -27.518  38.976  -7.916  1.00  0.150          H  
ATOM  29294 3HG2 VAL B1877     -28.109  40.610  -8.250  1.00  0.150          H  
ATOM  29295  N   LEU B1878     -30.733  36.728 -10.206  1.00  0.060          N  
ATOM  29296  CA  LEU B1878     -31.852  35.844 -10.518  1.00  0.070          C  
ATOM  29297  C   LEU B1878     -32.312  35.083  -9.278  1.00  0.070          C  
ATOM  29298  O   LEU B1878     -31.518  34.401  -8.619  1.00  0.060          O  
ATOM  29299  CB  LEU B1878     -31.470  34.791 -11.572  1.00  0.090          C  
ATOM  29300  CG  LEU B1878     -32.596  33.722 -11.946  1.00  0.090          C  
ATOM  29301  CD1 LEU B1878     -33.735  34.408 -12.724  1.00  0.090          C  
ATOM  29302  CD2 LEU B1878     -31.987  32.562 -12.706  1.00  0.090          C  
ATOM  29303  H   LEU B1878     -29.789  36.353 -10.086  1.00  0.070          H  
ATOM  29304  HA  LEU B1878     -32.674  36.448 -10.880  1.00  0.080          H  
ATOM  29305 1HB  LEU B1878     -31.189  35.308 -12.487  1.00  0.110          H  
ATOM  29306 2HB  LEU B1878     -30.623  34.263 -11.211  1.00  0.110          H  
ATOM  29307  HG  LEU B1878     -33.029  33.318 -11.035  1.00  0.110          H  
ATOM  29308 1HD1 LEU B1878     -34.497  33.674 -12.958  1.00  0.110          H  
ATOM  29309 2HD1 LEU B1878     -34.168  35.192 -12.132  1.00  0.110          H  
ATOM  29310 3HD1 LEU B1878     -33.348  34.827 -13.650  1.00  0.110          H  
ATOM  29311 1HD2 LEU B1878     -32.769  31.831 -12.927  1.00  0.110          H  
ATOM  29312 2HD2 LEU B1878     -31.551  32.897 -13.617  1.00  0.110          H  
ATOM  29313 3HD2 LEU B1878     -31.217  32.095 -12.093  1.00  0.110          H  
ATOM  29314  N   TYR B1879     -33.608  35.136  -9.001  1.00  0.110          N  
ATOM  29315  CA  TYR B1879     -34.191  34.392  -7.893  1.00  0.110          C  
ATOM  29316  C   TYR B1879     -34.855  33.155  -8.505  1.00  0.140          C  
ATOM  29317  O   TYR B1879     -35.923  33.230  -9.137  1.00  0.190          O  
ATOM  29318  CB  TYR B1879     -35.131  35.314  -7.114  1.00  0.150          C  
ATOM  29319  CG  TYR B1879     -34.351  36.471  -6.519  1.00  0.150          C  
ATOM  29320  CD1 TYR B1879     -34.198  37.667  -7.229  1.00  0.150          C  
ATOM  29321  CD2 TYR B1879     -33.746  36.320  -5.290  1.00  0.150          C  
ATOM  29322  CE1 TYR B1879     -33.433  38.681  -6.700  1.00  0.150          C  
ATOM  29323  CE2 TYR B1879     -32.987  37.335  -4.762  1.00  0.150          C  
ATOM  29324  CZ  TYR B1879     -32.823  38.505  -5.467  1.00  0.150          C  
ATOM  29325  OH  TYR B1879     -32.043  39.497  -4.960  1.00  0.150          O  
ATOM  29326  H   TYR B1879     -34.195  35.749  -9.569  1.00  0.130          H  
ATOM  29327  HA  TYR B1879     -33.399  34.048  -7.223  1.00  0.130          H  
ATOM  29328 1HB  TYR B1879     -35.900  35.706  -7.766  1.00  0.180          H  
ATOM  29329 2HB  TYR B1879     -35.602  34.773  -6.311  1.00  0.180          H  
ATOM  29330  HD1 TYR B1879     -34.664  37.795  -8.204  1.00  0.180          H  
ATOM  29331  HD2 TYR B1879     -33.858  35.395  -4.748  1.00  0.180          H  
ATOM  29332  HE1 TYR B1879     -33.294  39.608  -7.254  1.00  0.180          H  
ATOM  29333  HE2 TYR B1879     -32.500  37.206  -3.795  1.00  0.180          H  
ATOM  29334  HH  TYR B1879     -31.770  39.270  -4.067  1.00  0.180          H  
ATOM  29335  N   GLN B1880     -34.147  32.028  -8.392  1.00  0.130          N  
ATOM  29336  CA  GLN B1880     -34.462  30.807  -9.128  1.00  0.170          C  
ATOM  29337  C   GLN B1880     -35.774  30.194  -8.729  1.00  0.210          C  
ATOM  29338  O   GLN B1880     -35.983  29.842  -7.566  1.00  0.220          O  
ATOM  29339  CB  GLN B1880     -33.372  29.750  -8.892  1.00  0.220          C  
ATOM  29340  CG  GLN B1880     -31.976  30.084  -9.422  1.00  0.220          C  
ATOM  29341  CD  GLN B1880     -30.976  28.987  -9.035  1.00  0.220          C  
ATOM  29342  OE1 GLN B1880     -31.396  27.914  -8.583  1.00  0.220          O  
ATOM  29343  NE2 GLN B1880     -29.687  29.243  -9.183  1.00  0.220          N  
ATOM  29344  H   GLN B1880     -33.343  32.025  -7.763  1.00  0.160          H  
ATOM  29345  HA  GLN B1880     -34.503  31.048 -10.191  1.00  0.200          H  
ATOM  29346 1HB  GLN B1880     -33.290  29.568  -7.832  1.00  0.270          H  
ATOM  29347 2HB  GLN B1880     -33.684  28.813  -9.355  1.00  0.270          H  
ATOM  29348 1HG  GLN B1880     -32.015  30.154 -10.507  1.00  0.270          H  
ATOM  29349 2HG  GLN B1880     -31.639  31.035  -8.996  1.00  0.270          H  
ATOM  29350 1HE2 GLN B1880     -28.980  28.550  -8.919  1.00  0.270          H  
ATOM  29351 2HE2 GLN B1880     -29.370  30.129  -9.548  1.00  0.270          H  
ATOM  29352  N   GLY B1881     -36.668  30.071  -9.705  1.00  0.250          N  
ATOM  29353  CA  GLY B1881     -37.981  29.476  -9.479  1.00  0.310          C  
ATOM  29354  C   GLY B1881     -38.935  30.400  -8.729  1.00  0.320          C  
ATOM  29355  O   GLY B1881     -40.003  29.969  -8.290  1.00  0.370          O  
ATOM  29356  H   GLY B1881     -36.402  30.382 -10.648  1.00  0.300          H  
ATOM  29357 1HA  GLY B1881     -38.417  29.215 -10.444  1.00  0.370          H  
ATOM  29358 2HA  GLY B1881     -37.861  28.549  -8.925  1.00  0.370          H  
ATOM  29359  N   VAL B1882     -38.546  31.654  -8.567  1.00  0.300          N  
ATOM  29360  CA  VAL B1882     -39.328  32.614  -7.818  1.00  0.310          C  
ATOM  29361  C   VAL B1882     -40.158  33.521  -8.692  1.00  0.280          C  
ATOM  29362  O   VAL B1882     -39.655  34.097  -9.659  1.00  0.250          O  
ATOM  29363  CB  VAL B1882     -38.373  33.459  -6.962  1.00  0.430          C  
ATOM  29364  CG1 VAL B1882     -39.096  34.554  -6.163  1.00  0.430          C  
ATOM  29365  CG2 VAL B1882     -37.649  32.546  -6.059  1.00  0.430          C  
ATOM  29366  H   VAL B1882     -37.641  31.941  -8.946  1.00  0.360          H  
ATOM  29367  HA  VAL B1882     -39.998  32.065  -7.154  1.00  0.370          H  
ATOM  29368  HB  VAL B1882     -37.678  33.960  -7.608  1.00  0.520          H  
ATOM  29369 1HG1 VAL B1882     -38.368  35.117  -5.578  1.00  0.520          H  
ATOM  29370 2HG1 VAL B1882     -39.595  35.234  -6.835  1.00  0.520          H  
ATOM  29371 3HG1 VAL B1882     -39.825  34.100  -5.490  1.00  0.520          H  
ATOM  29372 1HG2 VAL B1882     -36.993  33.130  -5.514  1.00  0.520          H  
ATOM  29373 2HG2 VAL B1882     -38.348  32.042  -5.395  1.00  0.520          H  
ATOM  29374 3HG2 VAL B1882     -37.099  31.810  -6.619  1.00  0.520          H  
ATOM  29375  N   ASN B1883     -41.431  33.625  -8.350  1.00  0.260          N  
ATOM  29376  CA  ASN B1883     -42.327  34.564  -8.988  1.00  0.200          C  
ATOM  29377  C   ASN B1883     -41.969  35.897  -8.363  1.00  0.170          C  
ATOM  29378  O   ASN B1883     -41.905  35.975  -7.134  1.00  0.230          O  
ATOM  29379  CB  ASN B1883     -43.789  34.229  -8.766  1.00  0.300          C  
ATOM  29380  CG  ASN B1883     -44.712  35.132  -9.580  1.00  0.300          C  
ATOM  29381  OD1 ASN B1883     -44.749  36.371  -9.386  1.00  0.300          O  
ATOM  29382  ND2 ASN B1883     -45.460  34.536 -10.484  1.00  0.300          N  
ATOM  29383  H   ASN B1883     -41.765  33.059  -7.579  1.00  0.310          H  
ATOM  29384  HA  ASN B1883     -42.122  34.616 -10.053  1.00  0.240          H  
ATOM  29385 1HB  ASN B1883     -43.972  33.191  -9.047  1.00  0.360          H  
ATOM  29386 2HB  ASN B1883     -44.033  34.333  -7.707  1.00  0.360          H  
ATOM  29387 1HD2 ASN B1883     -46.091  35.071 -11.051  1.00  0.360          H  
ATOM  29388 2HD2 ASN B1883     -45.404  33.543 -10.609  1.00  0.360          H  
ATOM  29389  N   CYS B1884     -41.786  36.944  -9.165  1.00  0.110          N  
ATOM  29390  CA  CYS B1884     -41.385  38.255  -8.661  1.00  0.140          C  
ATOM  29391  C   CYS B1884     -42.323  38.769  -7.573  1.00  0.190          C  
ATOM  29392  O   CYS B1884     -41.933  39.607  -6.766  1.00  0.240          O  
ATOM  29393  CB  CYS B1884     -41.324  39.288  -9.795  1.00  0.180          C  
ATOM  29394  SG  CYS B1884     -40.000  39.013 -11.031  1.00  0.180          S  
ATOM  29395  H   CYS B1884     -41.878  36.808 -10.165  1.00  0.130          H  
ATOM  29396  HA  CYS B1884     -40.392  38.162  -8.227  1.00  0.170          H  
ATOM  29397 1HB  CYS B1884     -42.277  39.291 -10.326  1.00  0.220          H  
ATOM  29398 2HB  CYS B1884     -41.186  40.281  -9.371  1.00  0.220          H  
ATOM  29399  N   THR B1885     -43.532  38.220  -7.481  1.00  0.200          N  
ATOM  29400  CA  THR B1885     -44.514  38.577  -6.468  1.00  0.260          C  
ATOM  29401  C   THR B1885     -43.909  38.423  -5.069  1.00  0.290          C  
ATOM  29402  O   THR B1885     -44.196  39.212  -4.166  1.00  0.360          O  
ATOM  29403  CB  THR B1885     -45.776  37.685  -6.573  1.00  0.340          C  
ATOM  29404  OG1 THR B1885     -46.390  37.862  -7.860  1.00  0.340          O  
ATOM  29405  CG2 THR B1885     -46.783  38.057  -5.488  1.00  0.340          C  
ATOM  29406  H   THR B1885     -43.795  37.522  -8.171  1.00  0.240          H  
ATOM  29407  HA  THR B1885     -44.803  39.618  -6.609  1.00  0.310          H  
ATOM  29408  HB  THR B1885     -45.492  36.638  -6.458  1.00  0.410          H  
ATOM  29409  HG1 THR B1885     -45.855  37.411  -8.534  1.00  0.410          H  
ATOM  29410 1HG2 THR B1885     -47.662  37.423  -5.586  1.00  0.410          H  
ATOM  29411 2HG2 THR B1885     -46.353  37.913  -4.499  1.00  0.410          H  
ATOM  29412 3HG2 THR B1885     -47.073  39.099  -5.607  1.00  0.410          H  
ATOM  29413  N   GLU B1886     -43.092  37.384  -4.874  1.00  0.260          N  
ATOM  29414  CA  GLU B1886     -42.510  37.106  -3.573  1.00  0.320          C  
ATOM  29415  C   GLU B1886     -41.288  37.972  -3.280  1.00  0.240          C  
ATOM  29416  O   GLU B1886     -40.761  37.950  -2.161  1.00  0.320          O  
ATOM  29417  CB  GLU B1886     -42.116  35.638  -3.466  1.00  0.420          C  
ATOM  29418  CG  GLU B1886     -43.282  34.676  -3.514  1.00  0.420          C  
ATOM  29419  CD  GLU B1886     -42.865  33.240  -3.359  1.00  0.420          C  
ATOM  29420  OE1 GLU B1886     -41.705  32.993  -3.119  1.00  0.420          O  
ATOM  29421  OE2 GLU B1886     -43.704  32.388  -3.491  1.00  0.420          O  
ATOM  29422  H   GLU B1886     -42.849  36.767  -5.654  1.00  0.310          H  
ATOM  29423  HA  GLU B1886     -43.265  37.307  -2.822  1.00  0.380          H  
ATOM  29424 1HB  GLU B1886     -41.450  35.393  -4.289  1.00  0.510          H  
ATOM  29425 2HB  GLU B1886     -41.570  35.471  -2.537  1.00  0.510          H  
ATOM  29426 1HG  GLU B1886     -43.982  34.932  -2.719  1.00  0.510          H  
ATOM  29427 2HG  GLU B1886     -43.796  34.800  -4.468  1.00  0.510          H  
ATOM  29428  N   VAL B1887     -40.817  38.736  -4.258  1.00  0.220          N  
ATOM  29429  CA  VAL B1887     -39.652  39.533  -4.000  1.00  0.200          C  
ATOM  29430  C   VAL B1887     -40.006  40.708  -3.071  1.00  0.150          C  
ATOM  29431  O   VAL B1887     -39.259  40.922  -2.125  1.00  0.170          O  
ATOM  29432  CB  VAL B1887     -38.912  39.934  -5.301  1.00  0.290          C  
ATOM  29433  CG1 VAL B1887     -37.847  40.907  -4.954  1.00  0.290          C  
ATOM  29434  CG2 VAL B1887     -38.287  38.665  -5.943  1.00  0.290          C  
ATOM  29435  H   VAL B1887     -41.286  38.790  -5.163  1.00  0.260          H  
ATOM  29436  HA  VAL B1887     -38.943  38.906  -3.459  1.00  0.240          H  
ATOM  29437  HB  VAL B1887     -39.576  40.367  -6.013  1.00  0.350          H  
ATOM  29438 1HG1 VAL B1887     -37.310  41.179  -5.813  1.00  0.350          H  
ATOM  29439 2HG1 VAL B1887     -38.263  41.807  -4.506  1.00  0.350          H  
ATOM  29440 3HG1 VAL B1887     -37.206  40.420  -4.270  1.00  0.350          H  
ATOM  29441 1HG2 VAL B1887     -37.753  38.932  -6.852  1.00  0.350          H  
ATOM  29442 2HG2 VAL B1887     -37.593  38.204  -5.241  1.00  0.350          H  
ATOM  29443 3HG2 VAL B1887     -39.079  37.955  -6.185  1.00  0.350          H  
ATOM  29444  N   PRO B1888     -41.055  41.547  -3.313  1.00  0.160          N  
ATOM  29445  CA  PRO B1888     -41.516  42.563  -2.374  1.00  0.250          C  
ATOM  29446  C   PRO B1888     -41.917  41.966  -1.020  1.00  0.330          C  
ATOM  29447  O   PRO B1888     -41.761  42.609   0.011  1.00  0.390          O  
ATOM  29448  CB  PRO B1888     -42.738  43.153  -3.084  1.00  0.380          C  
ATOM  29449  CG  PRO B1888     -42.478  42.914  -4.540  1.00  0.380          C  
ATOM  29450  CD  PRO B1888     -41.768  41.589  -4.597  1.00  0.380          C  
ATOM  29451  HA  PRO B1888     -40.729  43.321  -2.246  1.00  0.300          H  
ATOM  29452 1HB  PRO B1888     -43.657  42.659  -2.730  1.00  0.450          H  
ATOM  29453 2HB  PRO B1888     -42.833  44.221  -2.840  1.00  0.450          H  
ATOM  29454 1HG  PRO B1888     -43.427  42.901  -5.099  1.00  0.450          H  
ATOM  29455 2HG  PRO B1888     -41.872  43.730  -4.959  1.00  0.450          H  
ATOM  29456 1HD  PRO B1888     -42.488  40.803  -4.672  1.00  0.450          H  
ATOM  29457 2HD  PRO B1888     -41.115  41.634  -5.437  1.00  0.450          H  
ATOM  29458  N   VAL B1889     -42.349  40.702  -1.007  1.00  0.350          N  
ATOM  29459  CA  VAL B1889     -42.730  40.021   0.231  1.00  0.410          C  
ATOM  29460  C   VAL B1889     -41.522  39.950   1.139  1.00  0.430          C  
ATOM  29461  O   VAL B1889     -41.623  40.122   2.353  1.00  0.450          O  
ATOM  29462  CB  VAL B1889     -43.304  38.615  -0.031  1.00  0.550          C  
ATOM  29463  CG1 VAL B1889     -43.494  37.848   1.279  1.00  0.550          C  
ATOM  29464  CG2 VAL B1889     -44.635  38.759  -0.759  1.00  0.550          C  
ATOM  29465  H   VAL B1889     -42.506  40.219  -1.884  1.00  0.420          H  
ATOM  29466  HA  VAL B1889     -43.500  40.610   0.728  1.00  0.490          H  
ATOM  29467  HB  VAL B1889     -42.615  38.054  -0.628  1.00  0.660          H  
ATOM  29468 1HG1 VAL B1889     -43.899  36.860   1.061  1.00  0.660          H  
ATOM  29469 2HG1 VAL B1889     -42.542  37.731   1.798  1.00  0.660          H  
ATOM  29470 3HG1 VAL B1889     -44.188  38.390   1.923  1.00  0.660          H  
ATOM  29471 1HG2 VAL B1889     -45.051  37.773  -0.966  1.00  0.660          H  
ATOM  29472 2HG2 VAL B1889     -45.328  39.322  -0.135  1.00  0.660          H  
ATOM  29473 3HG2 VAL B1889     -44.486  39.289  -1.694  1.00  0.660          H  
ATOM  29474  N   ALA B1890     -40.377  39.693   0.522  1.00  0.440          N  
ATOM  29475  CA  ALA B1890     -39.090  39.576   1.174  1.00  0.450          C  
ATOM  29476  C   ALA B1890     -38.509  40.944   1.629  1.00  0.450          C  
ATOM  29477  O   ALA B1890     -37.356  41.008   2.049  1.00  0.500          O  
ATOM  29478  CB  ALA B1890     -38.125  38.871   0.227  1.00  0.630          C  
ATOM  29479  H   ALA B1890     -40.415  39.522  -0.489  1.00  0.530          H  
ATOM  29480  HA  ALA B1890     -39.226  38.965   2.065  1.00  0.540          H  
ATOM  29481 1HB  ALA B1890     -37.177  38.725   0.700  1.00  0.750          H  
ATOM  29482 2HB  ALA B1890     -38.542  37.903  -0.051  1.00  0.750          H  
ATOM  29483 3HB  ALA B1890     -37.990  39.470  -0.662  1.00  0.750          H  
ATOM  29484  N   ILE B1891     -39.289  42.036   1.559  1.00  0.430          N  
ATOM  29485  CA  ILE B1891     -38.848  43.334   2.069  1.00  0.410          C  
ATOM  29486  C   ILE B1891     -38.152  43.144   3.408  1.00  0.420          C  
ATOM  29487  O   ILE B1891     -38.604  42.342   4.231  1.00  0.440          O  
ATOM  29488  CB  ILE B1891     -40.059  44.293   2.244  1.00  0.580          C  
ATOM  29489  CG1 ILE B1891     -39.569  45.746   2.563  1.00  0.580          C  
ATOM  29490  CG2 ILE B1891     -41.024  43.746   3.338  1.00  0.580          C  
ATOM  29491  CD1 ILE B1891     -40.634  46.826   2.458  1.00  0.580          C  
ATOM  29492  H   ILE B1891     -40.215  41.990   1.124  1.00  0.520          H  
ATOM  29493  HA  ILE B1891     -38.143  43.769   1.361  1.00  0.490          H  
ATOM  29494  HB  ILE B1891     -40.596  44.340   1.302  1.00  0.700          H  
ATOM  29495 1HG1 ILE B1891     -39.178  45.778   3.572  1.00  0.700          H  
ATOM  29496 2HG1 ILE B1891     -38.769  45.999   1.867  1.00  0.700          H  
ATOM  29497 1HG2 ILE B1891     -41.889  44.389   3.426  1.00  0.700          H  
ATOM  29498 2HG2 ILE B1891     -41.354  42.743   3.053  1.00  0.700          H  
ATOM  29499 3HG2 ILE B1891     -40.539  43.695   4.292  1.00  0.700          H  
ATOM  29500 1HD1 ILE B1891     -40.186  47.793   2.690  1.00  0.700          H  
ATOM  29501 2HD1 ILE B1891     -41.034  46.846   1.441  1.00  0.700          H  
ATOM  29502 3HD1 ILE B1891     -41.439  46.632   3.158  1.00  0.700          H  
ATOM  29503  N   HIS B1892     -37.085  43.924   3.632  1.00  0.420          N  
ATOM  29504  CA  HIS B1892     -36.205  43.841   4.798  1.00  0.480          C  
ATOM  29505  C   HIS B1892     -36.887  43.952   6.149  1.00  0.520          C  
ATOM  29506  O   HIS B1892     -36.299  43.598   7.171  1.00  0.640          O  
ATOM  29507  CB  HIS B1892     -35.157  44.932   4.681  1.00  0.650          C  
ATOM  29508  CG  HIS B1892     -35.779  46.267   4.633  1.00  0.650          C  
ATOM  29509  ND1 HIS B1892     -36.374  46.755   3.487  1.00  0.650          N  
ATOM  29510  CD2 HIS B1892     -35.920  47.228   5.572  1.00  0.650          C  
ATOM  29511  CE1 HIS B1892     -36.855  47.964   3.728  1.00  0.650          C  
ATOM  29512  NE2 HIS B1892     -36.591  48.275   4.984  1.00  0.650          N  
ATOM  29513  H   HIS B1892     -36.827  44.608   2.926  1.00  0.500          H  
ATOM  29514  HA  HIS B1892     -35.696  42.876   4.775  1.00  0.580          H  
ATOM  29515 1HB  HIS B1892     -34.479  44.892   5.534  1.00  0.780          H  
ATOM  29516 2HB  HIS B1892     -34.574  44.783   3.781  1.00  0.780          H  
ATOM  29517  HD2 HIS B1892     -35.569  47.179   6.603  1.00  0.780          H  
ATOM  29518  HE1 HIS B1892     -37.380  48.595   3.011  1.00  0.780          H  
ATOM  29519  HE2 HIS B1892     -36.842  49.142   5.446  1.00  0.780          H  
ATOM  29520  N   ALA B1893     -38.127  44.434   6.167  1.00  0.450          N  
ATOM  29521  CA  ALA B1893     -38.883  44.532   7.400  1.00  0.500          C  
ATOM  29522  C   ALA B1893     -38.994  43.123   8.011  1.00  0.530          C  
ATOM  29523  O   ALA B1893     -38.990  42.965   9.235  1.00  0.630          O  
ATOM  29524  CB  ALA B1893     -40.254  45.123   7.138  1.00  0.680          C  
ATOM  29525  H   ALA B1893     -38.539  44.707   5.288  1.00  0.540          H  
ATOM  29526  HA  ALA B1893     -38.336  45.169   8.095  1.00  0.600          H  
ATOM  29527 1HB  ALA B1893     -40.802  45.189   8.077  1.00  0.820          H  
ATOM  29528 2HB  ALA B1893     -40.144  46.116   6.705  1.00  0.820          H  
ATOM  29529 3HB  ALA B1893     -40.797  44.484   6.452  1.00  0.820          H  
ATOM  29530  N   ASP B1894     -39.106  42.098   7.142  1.00  0.500          N  
ATOM  29531  CA  ASP B1894     -39.147  40.700   7.550  1.00  0.610          C  
ATOM  29532  C   ASP B1894     -37.756  40.141   7.265  1.00  0.480          C  
ATOM  29533  O   ASP B1894     -37.435  39.803   6.129  1.00  0.480          O  
ATOM  29534  CB  ASP B1894     -40.198  39.878   6.777  1.00  0.810          C  
ATOM  29535  CG  ASP B1894     -41.705  40.145   7.128  1.00  0.810          C  
ATOM  29536  OD1 ASP B1894     -42.028  40.736   8.142  1.00  0.810          O  
ATOM  29537  OD2 ASP B1894     -42.557  39.638   6.411  1.00  0.810          O  
ATOM  29538  H   ASP B1894     -39.110  42.279   6.135  1.00  0.600          H  
ATOM  29539  HA  ASP B1894     -39.347  40.631   8.618  1.00  0.730          H  
ATOM  29540 1HB  ASP B1894     -40.063  40.075   5.705  1.00  0.970          H  
ATOM  29541 2HB  ASP B1894     -39.992  38.817   6.930  1.00  0.970          H  
ATOM  29542  N   GLN B1895     -36.952  40.005   8.310  1.00  0.420          N  
ATOM  29543  CA  GLN B1895     -35.544  39.620   8.200  1.00  0.330          C  
ATOM  29544  C   GLN B1895     -35.286  38.441   7.263  1.00  0.300          C  
ATOM  29545  O   GLN B1895     -35.980  37.428   7.327  1.00  0.330          O  
ATOM  29546  CB  GLN B1895     -35.007  39.250   9.593  1.00  0.500          C  
ATOM  29547  CG  GLN B1895     -33.522  38.863   9.648  1.00  0.500          C  
ATOM  29548  CD  GLN B1895     -32.593  40.041   9.425  1.00  0.500          C  
ATOM  29549  OE1 GLN B1895     -32.714  41.062  10.112  1.00  0.500          O  
ATOM  29550  NE2 GLN B1895     -31.676  39.927   8.467  1.00  0.500          N  
ATOM  29551  H   GLN B1895     -37.322  40.263   9.216  1.00  0.500          H  
ATOM  29552  HA  GLN B1895     -34.992  40.482   7.822  1.00  0.400          H  
ATOM  29553 1HB  GLN B1895     -35.161  40.087  10.271  1.00  0.600          H  
ATOM  29554 2HB  GLN B1895     -35.575  38.404   9.982  1.00  0.600          H  
ATOM  29555 1HG  GLN B1895     -33.316  38.459  10.638  1.00  0.600          H  
ATOM  29556 2HG  GLN B1895     -33.299  38.102   8.902  1.00  0.600          H  
ATOM  29557 1HE2 GLN B1895     -31.043  40.680   8.283  1.00  0.600          H  
ATOM  29558 2HE2 GLN B1895     -31.616  39.073   7.892  1.00  0.600          H  
ATOM  29559  N   LEU B1896     -34.304  38.607   6.374  1.00  0.270          N  
ATOM  29560  CA  LEU B1896     -33.879  37.555   5.449  1.00  0.270          C  
ATOM  29561  C   LEU B1896     -32.488  37.039   5.817  1.00  0.280          C  
ATOM  29562  O   LEU B1896     -31.733  37.711   6.531  1.00  0.300          O  
ATOM  29563  CB  LEU B1896     -33.782  38.076   4.026  1.00  0.380          C  
ATOM  29564  CG  LEU B1896     -34.962  38.768   3.430  1.00  0.380          C  
ATOM  29565  CD1 LEU B1896     -34.541  39.213   2.037  1.00  0.380          C  
ATOM  29566  CD2 LEU B1896     -36.179  37.855   3.415  1.00  0.380          C  
ATOM  29567  H   LEU B1896     -33.832  39.501   6.336  1.00  0.320          H  
ATOM  29568  HA  LEU B1896     -34.573  36.720   5.505  1.00  0.320          H  
ATOM  29569 1HB  LEU B1896     -32.925  38.739   3.958  1.00  0.450          H  
ATOM  29570 2HB  LEU B1896     -33.609  37.234   3.396  1.00  0.450          H  
ATOM  29571  HG  LEU B1896     -35.204  39.663   4.010  1.00  0.450          H  
ATOM  29572 1HD1 LEU B1896     -35.344  39.752   1.569  1.00  0.450          H  
ATOM  29573 2HD1 LEU B1896     -33.672  39.869   2.113  1.00  0.450          H  
ATOM  29574 3HD1 LEU B1896     -34.282  38.345   1.432  1.00  0.450          H  
ATOM  29575 1HD2 LEU B1896     -37.009  38.383   2.980  1.00  0.450          H  
ATOM  29576 2HD2 LEU B1896     -35.966  36.956   2.837  1.00  0.450          H  
ATOM  29577 3HD2 LEU B1896     -36.439  37.588   4.437  1.00  0.450          H  
ATOM  29578  N   THR B1897     -32.136  35.841   5.342  1.00  0.300          N  
ATOM  29579  CA  THR B1897     -30.759  35.393   5.530  1.00  0.330          C  
ATOM  29580  C   THR B1897     -29.755  36.282   4.729  1.00  0.320          C  
ATOM  29581  O   THR B1897     -28.703  36.610   5.279  1.00  0.340          O  
ATOM  29582  CB  THR B1897     -30.603  33.860   5.326  1.00  0.450          C  
ATOM  29583  OG1 THR B1897     -31.396  33.180   6.324  1.00  0.450          O  
ATOM  29584  CG2 THR B1897     -29.148  33.466   5.475  1.00  0.450          C  
ATOM  29585  H   THR B1897     -32.823  35.281   4.833  1.00  0.360          H  
ATOM  29586  HA  THR B1897     -30.509  35.552   6.576  1.00  0.400          H  
ATOM  29587  HB  THR B1897     -30.962  33.554   4.370  1.00  0.540          H  
ATOM  29588  HG1 THR B1897     -32.327  33.275   6.092  1.00  0.540          H  
ATOM  29589 1HG2 THR B1897     -29.053  32.389   5.356  1.00  0.540          H  
ATOM  29590 2HG2 THR B1897     -28.544  33.965   4.714  1.00  0.540          H  
ATOM  29591 3HG2 THR B1897     -28.794  33.755   6.463  1.00  0.540          H  
ATOM  29592  N   PRO B1898     -29.965  36.588   3.414  1.00  0.320          N  
ATOM  29593  CA  PRO B1898     -29.206  37.570   2.653  1.00  0.320          C  
ATOM  29594  C   PRO B1898     -29.417  38.945   3.257  1.00  0.310          C  
ATOM  29595  O   PRO B1898     -30.509  39.237   3.732  1.00  0.330          O  
ATOM  29596  CB  PRO B1898     -29.809  37.493   1.251  1.00  0.480          C  
ATOM  29597  CG  PRO B1898     -30.411  36.153   1.168  1.00  0.480          C  
ATOM  29598  CD  PRO B1898     -30.899  35.829   2.572  1.00  0.480          C  
ATOM  29599  HA  PRO B1898     -28.141  37.296   2.655  1.00  0.380          H  
ATOM  29600 1HB  PRO B1898     -30.549  38.301   1.117  1.00  0.580          H  
ATOM  29601 2HB  PRO B1898     -29.022  37.649   0.498  1.00  0.580          H  
ATOM  29602 1HG  PRO B1898     -31.212  36.200   0.439  1.00  0.580          H  
ATOM  29603 2HG  PRO B1898     -29.672  35.423   0.788  1.00  0.580          H  
ATOM  29604 1HD  PRO B1898     -31.907  36.155   2.691  1.00  0.580          H  
ATOM  29605 2HD  PRO B1898     -30.781  34.774   2.687  1.00  0.580          H  
ATOM  29606  N   THR B1899     -28.430  39.817   3.141  1.00  0.320          N  
ATOM  29607  CA  THR B1899     -28.513  41.170   3.673  1.00  0.330          C  
ATOM  29608  C   THR B1899     -28.624  42.319   2.644  1.00  0.320          C  
ATOM  29609  O   THR B1899     -28.988  43.449   2.993  1.00  0.320          O  
ATOM  29610  CB  THR B1899     -27.295  41.352   4.585  1.00  0.460          C  
ATOM  29611  OG1 THR B1899     -26.112  41.058   3.833  1.00  0.460          O  
ATOM  29612  CG2 THR B1899     -27.381  40.375   5.769  1.00  0.460          C  
ATOM  29613  H   THR B1899     -27.548  39.524   2.742  1.00  0.380          H  
ATOM  29614  HA  THR B1899     -29.402  41.219   4.300  1.00  0.400          H  
ATOM  29615  HB  THR B1899     -27.250  42.375   4.953  1.00  0.550          H  
ATOM  29616  HG1 THR B1899     -25.747  41.825   3.345  1.00  0.550          H  
ATOM  29617 1HG2 THR B1899     -26.506  40.501   6.405  1.00  0.550          H  
ATOM  29618 2HG2 THR B1899     -28.283  40.581   6.344  1.00  0.550          H  
ATOM  29619 3HG2 THR B1899     -27.414  39.348   5.407  1.00  0.550          H  
ATOM  29620  N   TRP B1900     -28.367  42.048   1.368  1.00  0.350          N  
ATOM  29621  CA  TRP B1900     -28.390  43.122   0.372  1.00  0.350          C  
ATOM  29622  C   TRP B1900     -29.779  43.425  -0.125  1.00  0.440          C  
ATOM  29623  O   TRP B1900     -30.148  43.022  -1.208  1.00  1.140          O  
ATOM  29624  CB  TRP B1900     -27.567  42.767  -0.845  1.00  0.490          C  
ATOM  29625  CG  TRP B1900     -27.312  43.949  -1.818  1.00  0.490          C  
ATOM  29626  CD1 TRP B1900     -26.623  45.082  -1.531  1.00  0.490          C  
ATOM  29627  CD2 TRP B1900     -27.700  44.075  -3.222  1.00  0.490          C  
ATOM  29628  NE1 TRP B1900     -26.521  45.872  -2.643  1.00  0.490          N  
ATOM  29629  CE2 TRP B1900     -27.160  45.269  -3.684  1.00  0.490          C  
ATOM  29630  CE3 TRP B1900     -28.426  43.272  -4.107  1.00  0.490          C  
ATOM  29631  CZ2 TRP B1900     -27.317  45.685  -4.993  1.00  0.490          C  
ATOM  29632  CZ3 TRP B1900     -28.576  43.693  -5.426  1.00  0.490          C  
ATOM  29633  CH2 TRP B1900     -28.037  44.864  -5.850  1.00  0.490          C  
ATOM  29634  H   TRP B1900     -28.099  41.119   1.093  1.00  0.420          H  
ATOM  29635  HA  TRP B1900     -27.976  44.020   0.829  1.00  0.420          H  
ATOM  29636 1HB  TRP B1900     -26.613  42.386  -0.499  1.00  0.590          H  
ATOM  29637 2HB  TRP B1900     -28.053  41.966  -1.393  1.00  0.590          H  
ATOM  29638  HD1 TRP B1900     -26.193  45.319  -0.565  1.00  0.590          H  
ATOM  29639  HE1 TRP B1900     -26.039  46.764  -2.686  1.00  0.590          H  
ATOM  29640  HE3 TRP B1900     -28.854  42.328  -3.772  1.00  0.590          H  
ATOM  29641  HZ2 TRP B1900     -26.897  46.624  -5.354  1.00  0.590          H  
ATOM  29642  HZ3 TRP B1900     -29.129  43.058  -6.115  1.00  0.590          H  
ATOM  29643  HH2 TRP B1900     -28.172  45.165  -6.889  1.00  0.590          H  
ATOM  29644  N   ARG B1901     -30.527  44.177   0.647  1.00  0.320          N  
ATOM  29645  CA  ARG B1901     -31.924  44.510   0.348  1.00  0.360          C  
ATOM  29646  C   ARG B1901     -32.159  45.351  -0.916  1.00  0.360          C  
ATOM  29647  O   ARG B1901     -33.288  45.438  -1.391  1.00  0.500          O  
ATOM  29648  CB  ARG B1901     -32.552  45.251   1.521  1.00  0.490          C  
ATOM  29649  CG  ARG B1901     -31.999  46.658   1.780  1.00  0.490          C  
ATOM  29650  CD  ARG B1901     -32.605  47.265   2.990  1.00  0.490          C  
ATOM  29651  NE  ARG B1901     -32.124  48.624   3.231  1.00  0.490          N  
ATOM  29652  CZ  ARG B1901     -30.993  48.963   3.898  1.00  0.490          C  
ATOM  29653  NH1 ARG B1901     -30.203  48.036   4.404  1.00  0.490          N  
ATOM  29654  NH2 ARG B1901     -30.681  50.241   4.042  1.00  0.490          N  
ATOM  29655  H   ARG B1901     -30.101  44.423   1.544  1.00  0.380          H  
ATOM  29656  HA  ARG B1901     -32.462  43.569   0.224  1.00  0.430          H  
ATOM  29657 1HB  ARG B1901     -33.627  45.344   1.362  1.00  0.590          H  
ATOM  29658 2HB  ARG B1901     -32.404  44.671   2.431  1.00  0.590          H  
ATOM  29659 1HG  ARG B1901     -30.920  46.610   1.909  1.00  0.590          H  
ATOM  29660 2HG  ARG B1901     -32.236  47.307   0.937  1.00  0.590          H  
ATOM  29661 1HD  ARG B1901     -33.679  47.319   2.837  1.00  0.590          H  
ATOM  29662 2HD  ARG B1901     -32.400  46.655   3.867  1.00  0.590          H  
ATOM  29663  HE  ARG B1901     -32.693  49.379   2.867  1.00  0.590          H  
ATOM  29664 1HH1 ARG B1901     -30.430  47.059   4.300  1.00  0.590          H  
ATOM  29665 2HH1 ARG B1901     -29.363  48.302   4.900  1.00  0.590          H  
ATOM  29666 1HH2 ARG B1901     -31.283  50.956   3.657  1.00  0.590          H  
ATOM  29667 2HH2 ARG B1901     -29.842  50.506   4.537  1.00  0.590          H  
ATOM  29668  N   VAL B1902     -31.116  45.977  -1.447  1.00  0.370          N  
ATOM  29669  CA  VAL B1902     -31.220  46.905  -2.576  1.00  0.350          C  
ATOM  29670  C   VAL B1902     -31.946  46.334  -3.780  1.00  0.230          C  
ATOM  29671  O   VAL B1902     -32.680  47.056  -4.442  1.00  0.210          O  
ATOM  29672  CB  VAL B1902     -29.847  47.408  -2.982  1.00  0.500          C  
ATOM  29673  CG1 VAL B1902     -29.912  48.211  -4.290  1.00  0.500          C  
ATOM  29674  CG2 VAL B1902     -29.282  48.250  -1.862  1.00  0.500          C  
ATOM  29675  H   VAL B1902     -30.216  45.802  -1.022  1.00  0.440          H  
ATOM  29676  HA  VAL B1902     -31.788  47.770  -2.233  1.00  0.420          H  
ATOM  29677  HB  VAL B1902     -29.242  46.594  -3.139  1.00  0.600          H  
ATOM  29678 1HG1 VAL B1902     -28.910  48.546  -4.551  1.00  0.600          H  
ATOM  29679 2HG1 VAL B1902     -30.295  47.600  -5.105  1.00  0.600          H  
ATOM  29680 3HG1 VAL B1902     -30.563  49.078  -4.156  1.00  0.600          H  
ATOM  29681 1HG2 VAL B1902     -28.285  48.592  -2.135  1.00  0.600          H  
ATOM  29682 2HG2 VAL B1902     -29.929  49.110  -1.692  1.00  0.600          H  
ATOM  29683 3HG2 VAL B1902     -29.222  47.660  -0.952  1.00  0.600          H  
ATOM  29684  N   TYR B1903     -31.771  45.066  -4.116  1.00  0.310          N  
ATOM  29685  CA  TYR B1903     -32.508  44.534  -5.273  1.00  0.430          C  
ATOM  29686  C   TYR B1903     -34.021  44.799  -5.181  1.00  0.430          C  
ATOM  29687  O   TYR B1903     -34.706  44.894  -6.202  1.00  0.600          O  
ATOM  29688  CB  TYR B1903     -32.325  43.015  -5.394  1.00  0.550          C  
ATOM  29689  CG  TYR B1903     -32.938  42.273  -4.219  1.00  0.550          C  
ATOM  29690  CD1 TYR B1903     -34.262  41.825  -4.186  1.00  0.550          C  
ATOM  29691  CD2 TYR B1903     -32.138  42.056  -3.149  1.00  0.550          C  
ATOM  29692  CE1 TYR B1903     -34.718  41.188  -3.032  1.00  0.550          C  
ATOM  29693  CE2 TYR B1903     -32.599  41.424  -2.031  1.00  0.550          C  
ATOM  29694  CZ  TYR B1903     -33.878  41.001  -1.970  1.00  0.550          C  
ATOM  29695  OH  TYR B1903     -34.331  40.382  -0.838  1.00  0.550          O  
ATOM  29696  H   TYR B1903     -31.165  44.477  -3.553  1.00  0.370          H  
ATOM  29697  HA  TYR B1903     -32.134  45.019  -6.173  1.00  0.520          H  
ATOM  29698 1HB  TYR B1903     -32.798  42.654  -6.310  1.00  0.660          H  
ATOM  29699 2HB  TYR B1903     -31.283  42.763  -5.444  1.00  0.660          H  
ATOM  29700  HD1 TYR B1903     -34.927  41.984  -5.034  1.00  0.660          H  
ATOM  29701  HD2 TYR B1903     -31.120  42.394  -3.192  1.00  0.660          H  
ATOM  29702  HE1 TYR B1903     -35.721  40.842  -2.942  1.00  0.660          H  
ATOM  29703  HE2 TYR B1903     -31.934  41.268  -1.184  1.00  0.660          H  
ATOM  29704  HH  TYR B1903     -35.260  40.154  -0.942  1.00  0.660          H  
ATOM  29705  N   SER B1904     -34.552  44.964  -3.968  1.00  0.330          N  
ATOM  29706  CA  SER B1904     -35.972  45.142  -3.743  1.00  0.410          C  
ATOM  29707  C   SER B1904     -36.479  46.492  -4.222  1.00  0.340          C  
ATOM  29708  O   SER B1904     -37.692  46.702  -4.288  1.00  0.440          O  
ATOM  29709  CB  SER B1904     -36.327  44.961  -2.279  1.00  0.540          C  
ATOM  29710  OG  SER B1904     -35.837  46.012  -1.499  1.00  0.540          O  
ATOM  29711  H   SER B1904     -33.946  44.973  -3.146  1.00  0.400          H  
ATOM  29712  HA  SER B1904     -36.495  44.367  -4.305  1.00  0.490          H  
ATOM  29713 1HB  SER B1904     -37.410  44.903  -2.176  1.00  0.650          H  
ATOM  29714 2HB  SER B1904     -35.912  44.018  -1.919  1.00  0.650          H  
ATOM  29715  HG  SER B1904     -34.887  45.842  -1.388  1.00  0.650          H  
ATOM  29716  N   THR B1905     -35.573  47.418  -4.585  1.00  0.200          N  
ATOM  29717  CA  THR B1905     -36.000  48.727  -5.066  1.00  0.170          C  
ATOM  29718  C   THR B1905     -36.528  48.582  -6.488  1.00  0.220          C  
ATOM  29719  O   THR B1905     -37.170  49.489  -7.022  1.00  0.160          O  
ATOM  29720  CB  THR B1905     -34.864  49.776  -5.063  1.00  0.250          C  
ATOM  29721  OG1 THR B1905     -33.824  49.374  -5.966  1.00  0.250          O  
ATOM  29722  CG2 THR B1905     -34.282  49.902  -3.652  1.00  0.250          C  
ATOM  29723  H   THR B1905     -34.571  47.212  -4.526  1.00  0.240          H  
ATOM  29724  HA  THR B1905     -36.810  49.088  -4.434  1.00  0.200          H  
ATOM  29725  HB  THR B1905     -35.256  50.740  -5.380  1.00  0.300          H  
ATOM  29726  HG1 THR B1905     -34.126  49.478  -6.880  1.00  0.300          H  
ATOM  29727 1HG2 THR B1905     -33.483  50.640  -3.654  1.00  0.300          H  
ATOM  29728 2HG2 THR B1905     -35.068  50.214  -2.967  1.00  0.300          H  
ATOM  29729 3HG2 THR B1905     -33.887  48.946  -3.329  1.00  0.300          H  
ATOM  29730  N   GLY B1906     -36.252  47.434  -7.106  1.00  0.350          N  
ATOM  29731  CA  GLY B1906     -36.709  47.108  -8.435  1.00  0.450          C  
ATOM  29732  C   GLY B1906     -36.237  48.058  -9.519  1.00  0.470          C  
ATOM  29733  O   GLY B1906     -35.040  48.251  -9.729  1.00  0.620          O  
ATOM  29734  H   GLY B1906     -35.701  46.725  -6.616  1.00  0.420          H  
ATOM  29735 1HA  GLY B1906     -36.368  46.100  -8.668  1.00  0.540          H  
ATOM  29736 2HA  GLY B1906     -37.797  47.073  -8.433  1.00  0.540          H  
ATOM  29737  N   SER B1907     -37.205  48.562 -10.288  1.00  0.370          N  
ATOM  29738  CA  SER B1907     -37.084  49.478 -11.447  1.00  0.320          C  
ATOM  29739  C   SER B1907     -36.634  48.736 -12.711  1.00  0.510          C  
ATOM  29740  O   SER B1907     -36.994  49.105 -13.825  1.00  1.100          O  
ATOM  29741  CB  SER B1907     -36.108  50.610 -11.171  1.00  0.470          C  
ATOM  29742  OG  SER B1907     -34.786  50.198 -11.378  1.00  0.470          O  
ATOM  29743  H   SER B1907     -38.147  48.320 -10.015  1.00  0.440          H  
ATOM  29744  HA  SER B1907     -38.066  49.914 -11.640  1.00  0.380          H  
ATOM  29745 1HB  SER B1907     -36.335  51.448 -11.827  1.00  0.560          H  
ATOM  29746 2HB  SER B1907     -36.227  50.953 -10.144  1.00  0.560          H  
ATOM  29747  HG  SER B1907     -34.606  49.570 -10.666  1.00  0.560          H  
ATOM  29748  N   ASN B1908     -35.977  47.603 -12.514  1.00  0.150          N  
ATOM  29749  CA  ASN B1908     -35.520  46.707 -13.557  1.00  0.160          C  
ATOM  29750  C   ASN B1908     -35.881  45.299 -13.157  1.00  0.090          C  
ATOM  29751  O   ASN B1908     -35.042  44.521 -12.697  1.00  0.120          O  
ATOM  29752  CB  ASN B1908     -34.027  46.813 -13.795  1.00  0.220          C  
ATOM  29753  CG  ASN B1908     -33.599  48.115 -14.343  1.00  0.220          C  
ATOM  29754  OD1 ASN B1908     -33.806  48.393 -15.533  1.00  0.220          O  
ATOM  29755  ND2 ASN B1908     -32.992  48.928 -13.522  1.00  0.220          N  
ATOM  29756  H   ASN B1908     -35.728  47.390 -11.559  1.00  0.180          H  
ATOM  29757  HA  ASN B1908     -36.046  46.933 -14.484  1.00  0.190          H  
ATOM  29758 1HB  ASN B1908     -33.508  46.657 -12.853  1.00  0.260          H  
ATOM  29759 2HB  ASN B1908     -33.712  46.033 -14.470  1.00  0.260          H  
ATOM  29760 1HD2 ASN B1908     -32.683  49.822 -13.841  1.00  0.260          H  
ATOM  29761 2HD2 ASN B1908     -32.843  48.662 -12.571  1.00  0.260          H  
ATOM  29762  N   VAL B1909     -37.161  44.980 -13.272  1.00  0.050          N  
ATOM  29763  CA  VAL B1909     -37.636  43.682 -12.828  1.00  0.060          C  
ATOM  29764  C   VAL B1909     -38.263  42.948 -13.997  1.00  0.060          C  
ATOM  29765  O   VAL B1909     -39.200  43.444 -14.623  1.00  0.090          O  
ATOM  29766  CB  VAL B1909     -38.660  43.850 -11.689  1.00  0.080          C  
ATOM  29767  CG1 VAL B1909     -39.160  42.477 -11.223  1.00  0.080          C  
ATOM  29768  CG2 VAL B1909     -38.014  44.640 -10.551  1.00  0.080          C  
ATOM  29769  H   VAL B1909     -37.804  45.649 -13.680  1.00  0.060          H  
ATOM  29770  HA  VAL B1909     -36.794  43.090 -12.465  1.00  0.070          H  
ATOM  29771  HB  VAL B1909     -39.526  44.398 -12.059  1.00  0.100          H  
ATOM  29772 1HG1 VAL B1909     -39.890  42.602 -10.427  1.00  0.100          H  
ATOM  29773 2HG1 VAL B1909     -39.630  41.949 -12.052  1.00  0.100          H  
ATOM  29774 3HG1 VAL B1909     -38.329  41.889 -10.856  1.00  0.100          H  
ATOM  29775 1HG2 VAL B1909     -38.734  44.773  -9.748  1.00  0.100          H  
ATOM  29776 2HG2 VAL B1909     -37.155  44.111 -10.177  1.00  0.100          H  
ATOM  29777 3HG2 VAL B1909     -37.706  45.608 -10.919  1.00  0.100          H  
ATOM  29778  N   PHE B1910     -37.754  41.758 -14.272  1.00  0.110          N  
ATOM  29779  CA  PHE B1910     -38.239  40.945 -15.373  1.00  0.140          C  
ATOM  29780  C   PHE B1910     -38.523  39.504 -14.978  1.00  0.090          C  
ATOM  29781  O   PHE B1910     -37.670  38.787 -14.452  1.00  0.080          O  
ATOM  29782  CB  PHE B1910     -37.234  41.013 -16.529  1.00  0.180          C  
ATOM  29783  CG  PHE B1910     -37.591  40.189 -17.729  1.00  0.180          C  
ATOM  29784  CD1 PHE B1910     -38.777  40.386 -18.414  1.00  0.180          C  
ATOM  29785  CD2 PHE B1910     -36.717  39.238 -18.196  1.00  0.180          C  
ATOM  29786  CE1 PHE B1910     -39.081  39.622 -19.515  1.00  0.180          C  
ATOM  29787  CE2 PHE B1910     -37.020  38.491 -19.300  1.00  0.180          C  
ATOM  29788  CZ  PHE B1910     -38.202  38.673 -19.952  1.00  0.180          C  
ATOM  29789  H   PHE B1910     -36.959  41.439 -13.711  1.00  0.130          H  
ATOM  29790  HA  PHE B1910     -39.177  41.378 -15.717  1.00  0.170          H  
ATOM  29791 1HB  PHE B1910     -37.132  42.048 -16.849  1.00  0.220          H  
ATOM  29792 2HB  PHE B1910     -36.254  40.693 -16.168  1.00  0.220          H  
ATOM  29793  HD1 PHE B1910     -39.478  41.146 -18.076  1.00  0.220          H  
ATOM  29794  HD2 PHE B1910     -35.777  39.082 -17.679  1.00  0.220          H  
ATOM  29795  HE1 PHE B1910     -40.020  39.776 -20.045  1.00  0.220          H  
ATOM  29796  HE2 PHE B1910     -36.319  37.749 -19.660  1.00  0.220          H  
ATOM  29797  HZ  PHE B1910     -38.438  38.073 -20.829  1.00  0.220          H  
ATOM  29798  N   GLN B1911     -39.754  39.073 -15.204  1.00  0.110          N  
ATOM  29799  CA  GLN B1911     -40.103  37.709 -14.849  1.00  0.110          C  
ATOM  29800  C   GLN B1911     -39.730  36.786 -15.991  1.00  0.120          C  
ATOM  29801  O   GLN B1911     -40.233  36.948 -17.105  1.00  0.110          O  
ATOM  29802  CB  GLN B1911     -41.608  37.563 -14.594  1.00  0.150          C  
ATOM  29803  CG  GLN B1911     -42.048  36.149 -14.142  1.00  0.150          C  
ATOM  29804  CD  GLN B1911     -41.612  35.862 -12.710  1.00  0.150          C  
ATOM  29805  OE1 GLN B1911     -42.095  36.601 -11.845  1.00  0.150          O  
ATOM  29806  NE2 GLN B1911     -40.757  34.860 -12.455  1.00  0.150          N  
ATOM  29807  H   GLN B1911     -40.436  39.686 -15.629  1.00  0.130          H  
ATOM  29808  HA  GLN B1911     -39.544  37.412 -13.960  1.00  0.130          H  
ATOM  29809 1HB  GLN B1911     -41.913  38.271 -13.822  1.00  0.180          H  
ATOM  29810 2HB  GLN B1911     -42.155  37.810 -15.502  1.00  0.180          H  
ATOM  29811 1HG  GLN B1911     -43.134  36.092 -14.183  1.00  0.180          H  
ATOM  29812 2HG  GLN B1911     -41.613  35.391 -14.795  1.00  0.180          H  
ATOM  29813 1HE2 GLN B1911     -40.447  34.652 -11.489  1.00  0.180          H  
ATOM  29814 2HE2 GLN B1911     -40.394  34.286 -13.219  1.00  0.180          H  
ATOM  29815  N   THR B1912     -38.906  35.786 -15.709  1.00  0.190          N  
ATOM  29816  CA  THR B1912     -38.507  34.823 -16.716  1.00  0.260          C  
ATOM  29817  C   THR B1912     -39.068  33.493 -16.263  1.00  0.220          C  
ATOM  29818  O   THR B1912     -39.376  33.325 -15.083  1.00  0.230          O  
ATOM  29819  CB  THR B1912     -36.969  34.657 -16.789  1.00  0.340          C  
ATOM  29820  OG1 THR B1912     -36.501  34.020 -15.605  1.00  0.340          O  
ATOM  29821  CG2 THR B1912     -36.263  35.959 -16.910  1.00  0.340          C  
ATOM  29822  H   THR B1912     -38.503  35.691 -14.776  1.00  0.230          H  
ATOM  29823  HA  THR B1912     -38.922  35.092 -17.687  1.00  0.310          H  
ATOM  29824  HB  THR B1912     -36.720  34.038 -17.650  1.00  0.400          H  
ATOM  29825  HG1 THR B1912     -36.707  34.580 -14.820  1.00  0.400          H  
ATOM  29826 1HG2 THR B1912     -35.186  35.793 -16.963  1.00  0.400          H  
ATOM  29827 2HG2 THR B1912     -36.600  36.412 -17.791  1.00  0.400          H  
ATOM  29828 3HG2 THR B1912     -36.490  36.595 -16.052  1.00  0.400          H  
ATOM  29829  N   ARG B1913     -39.115  32.498 -17.142  1.00  0.270          N  
ATOM  29830  CA  ARG B1913     -39.544  31.183 -16.678  1.00  0.340          C  
ATOM  29831  C   ARG B1913     -38.597  30.666 -15.581  1.00  0.300          C  
ATOM  29832  O   ARG B1913     -39.030  30.113 -14.577  1.00  0.470          O  
ATOM  29833  CB  ARG B1913     -39.607  30.197 -17.839  1.00  0.450          C  
ATOM  29834  CG  ARG B1913     -40.771  30.328 -18.843  1.00  0.450          C  
ATOM  29835  CD  ARG B1913     -40.638  29.300 -19.968  1.00  0.450          C  
ATOM  29836  NE  ARG B1913     -41.757  29.342 -20.938  1.00  0.450          N  
ATOM  29837  CZ  ARG B1913     -41.797  28.671 -22.137  1.00  0.450          C  
ATOM  29838  NH1 ARG B1913     -40.794  27.900 -22.521  1.00  0.450          N  
ATOM  29839  NH2 ARG B1913     -42.851  28.791 -22.936  1.00  0.450          N  
ATOM  29840  H   ARG B1913     -38.861  32.656 -18.107  1.00  0.320          H  
ATOM  29841  HA  ARG B1913     -40.545  31.273 -16.253  1.00  0.410          H  
ATOM  29842 1HB  ARG B1913     -38.751  30.382 -18.418  1.00  0.540          H  
ATOM  29843 2HB  ARG B1913     -39.545  29.194 -17.506  1.00  0.540          H  
ATOM  29844 1HG  ARG B1913     -41.712  30.147 -18.323  1.00  0.540          H  
ATOM  29845 2HG  ARG B1913     -40.776  31.327 -19.277  1.00  0.540          H  
ATOM  29846 1HD  ARG B1913     -39.720  29.497 -20.511  1.00  0.540          H  
ATOM  29847 2HD  ARG B1913     -40.595  28.306 -19.538  1.00  0.540          H  
ATOM  29848  HE  ARG B1913     -42.555  29.917 -20.699  1.00  0.540          H  
ATOM  29849 1HH1 ARG B1913     -40.004  27.779 -21.911  1.00  0.540          H  
ATOM  29850 2HH1 ARG B1913     -40.838  27.430 -23.453  1.00  0.540          H  
ATOM  29851 1HH2 ARG B1913     -43.629  29.373 -22.670  1.00  0.540          H  
ATOM  29852 2HH2 ARG B1913     -42.879  28.276 -23.840  1.00  0.540          H  
ATOM  29853  N   ALA B1914     -37.311  30.969 -15.725  1.00  0.210          N  
ATOM  29854  CA  ALA B1914     -36.255  30.560 -14.806  1.00  0.240          C  
ATOM  29855  C   ALA B1914     -36.347  31.186 -13.411  1.00  0.170          C  
ATOM  29856  O   ALA B1914     -35.674  30.723 -12.482  1.00  0.190          O  
ATOM  29857  CB  ALA B1914     -34.899  30.904 -15.419  1.00  0.320          C  
ATOM  29858  H   ALA B1914     -37.037  31.494 -16.544  1.00  0.250          H  
ATOM  29859  HA  ALA B1914     -36.346  29.492 -14.664  1.00  0.290          H  
ATOM  29860 1HB  ALA B1914     -34.099  30.561 -14.767  1.00  0.390          H  
ATOM  29861 2HB  ALA B1914     -34.803  30.423 -16.391  1.00  0.390          H  
ATOM  29862 3HB  ALA B1914     -34.823  31.983 -15.546  1.00  0.390          H  
ATOM  29863  N   GLY B1915     -37.094  32.270 -13.254  1.00  0.130          N  
ATOM  29864  CA  GLY B1915     -37.135  32.955 -11.974  1.00  0.090          C  
ATOM  29865  C   GLY B1915     -37.253  34.465 -12.144  1.00  0.100          C  
ATOM  29866  O   GLY B1915     -37.425  34.980 -13.259  1.00  0.150          O  
ATOM  29867  H   GLY B1915     -37.718  32.586 -14.000  1.00  0.160          H  
ATOM  29868 1HA  GLY B1915     -37.974  32.587 -11.381  1.00  0.110          H  
ATOM  29869 2HA  GLY B1915     -36.228  32.730 -11.427  1.00  0.110          H  
ATOM  29870  N   CYS B1916     -37.155  35.191 -11.040  1.00  0.110          N  
ATOM  29871  CA  CYS B1916     -37.311  36.634 -11.110  1.00  0.120          C  
ATOM  29872  C   CYS B1916     -35.955  37.275 -11.312  1.00  0.160          C  
ATOM  29873  O   CYS B1916     -35.035  37.045 -10.530  1.00  0.260          O  
ATOM  29874  CB  CYS B1916     -37.958  37.199  -9.852  1.00  0.160          C  
ATOM  29875  SG  CYS B1916     -38.266  38.953  -9.968  1.00  0.160          S  
ATOM  29876  H   CYS B1916     -36.960  34.716 -10.156  1.00  0.130          H  
ATOM  29877  HA  CYS B1916     -37.943  36.880 -11.963  1.00  0.140          H  
ATOM  29878 1HB  CYS B1916     -38.900  36.683  -9.664  1.00  0.200          H  
ATOM  29879 2HB  CYS B1916     -37.317  37.029  -8.998  1.00  0.200          H  
ATOM  29880  N   LEU B1917     -35.787  38.010 -12.401  1.00  0.120          N  
ATOM  29881  CA  LEU B1917     -34.515  38.636 -12.700  1.00  0.120          C  
ATOM  29882  C   LEU B1917     -34.535  40.121 -12.373  1.00  0.120          C  
ATOM  29883  O   LEU B1917     -35.323  40.891 -12.931  1.00  0.150          O  
ATOM  29884  CB  LEU B1917     -34.175  38.396 -14.177  1.00  0.170          C  
ATOM  29885  CG  LEU B1917     -32.910  39.063 -14.731  1.00  0.170          C  
ATOM  29886  CD1 LEU B1917     -31.673  38.541 -14.019  1.00  0.170          C  
ATOM  29887  CD2 LEU B1917     -32.838  38.756 -16.216  1.00  0.170          C  
ATOM  29888  H   LEU B1917     -36.566  38.172 -13.045  1.00  0.140          H  
ATOM  29889  HA  LEU B1917     -33.754  38.169 -12.083  1.00  0.140          H  
ATOM  29890 1HB  LEU B1917     -34.073  37.322 -14.326  1.00  0.200          H  
ATOM  29891 2HB  LEU B1917     -35.024  38.736 -14.777  1.00  0.200          H  
ATOM  29892  HG  LEU B1917     -32.957  40.142 -14.581  1.00  0.200          H  
ATOM  29893 1HD1 LEU B1917     -30.799  39.028 -14.447  1.00  0.200          H  
ATOM  29894 2HD1 LEU B1917     -31.713  38.765 -12.956  1.00  0.200          H  
ATOM  29895 3HD1 LEU B1917     -31.602  37.463 -14.158  1.00  0.200          H  
ATOM  29896 1HD2 LEU B1917     -31.944  39.210 -16.632  1.00  0.200          H  
ATOM  29897 2HD2 LEU B1917     -32.804  37.681 -16.363  1.00  0.200          H  
ATOM  29898 3HD2 LEU B1917     -33.716  39.157 -16.709  1.00  0.200          H  
ATOM  29899  N   ILE B1918     -33.671  40.537 -11.449  1.00  0.100          N  
ATOM  29900  CA  ILE B1918     -33.658  41.932 -11.034  1.00  0.100          C  
ATOM  29901  C   ILE B1918     -32.324  42.656 -11.207  1.00  0.090          C  
ATOM  29902  O   ILE B1918     -31.268  42.202 -10.762  1.00  0.090          O  
ATOM  29903  CB  ILE B1918     -34.124  42.072  -9.578  1.00  0.140          C  
ATOM  29904  CG1 ILE B1918     -35.548  41.509  -9.471  1.00  0.140          C  
ATOM  29905  CG2 ILE B1918     -34.080  43.561  -9.147  1.00  0.140          C  
ATOM  29906  CD1 ILE B1918     -36.083  41.410  -8.104  1.00  0.140          C  
ATOM  29907  H   ILE B1918     -33.050  39.856 -11.002  1.00  0.120          H  
ATOM  29908  HA  ILE B1918     -34.383  42.459 -11.645  1.00  0.120          H  
ATOM  29909  HB  ILE B1918     -33.481  41.478  -8.928  1.00  0.170          H  
ATOM  29910 1HG1 ILE B1918     -36.193  42.116 -10.062  1.00  0.170          H  
ATOM  29911 2HG1 ILE B1918     -35.562  40.506  -9.873  1.00  0.170          H  
ATOM  29912 1HG2 ILE B1918     -34.408  43.648  -8.146  1.00  0.170          H  
ATOM  29913 2HG2 ILE B1918     -33.070  43.953  -9.201  1.00  0.170          H  
ATOM  29914 3HG2 ILE B1918     -34.731  44.154  -9.795  1.00  0.170          H  
ATOM  29915 1HD1 ILE B1918     -37.084  40.992  -8.156  1.00  0.170          H  
ATOM  29916 2HD1 ILE B1918     -35.448  40.758  -7.508  1.00  0.170          H  
ATOM  29917 3HD1 ILE B1918     -36.137  42.387  -7.637  1.00  0.170          H  
ATOM  29918  N   GLY B1919     -32.389  43.827 -11.837  1.00  0.100          N  
ATOM  29919  CA  GLY B1919     -31.229  44.682 -12.079  1.00  0.100          C  
ATOM  29920  C   GLY B1919     -30.862  44.761 -13.554  1.00  0.120          C  
ATOM  29921  O   GLY B1919     -30.176  45.692 -13.974  1.00  0.120          O  
ATOM  29922  H   GLY B1919     -33.313  44.131 -12.169  1.00  0.120          H  
ATOM  29923 1HA  GLY B1919     -31.440  45.683 -11.703  1.00  0.120          H  
ATOM  29924 2HA  GLY B1919     -30.376  44.307 -11.514  1.00  0.120          H  
ATOM  29925  N   ALA B1920     -31.324  43.792 -14.333  1.00  0.130          N  
ATOM  29926  CA  ALA B1920     -31.086  43.787 -15.768  1.00  0.170          C  
ATOM  29927  C   ALA B1920     -32.272  44.433 -16.468  1.00  0.210          C  
ATOM  29928  O   ALA B1920     -33.422  44.160 -16.114  1.00  0.230          O  
ATOM  29929  CB  ALA B1920     -30.881  42.372 -16.278  1.00  0.220          C  
ATOM  29930  H   ALA B1920     -31.872  43.058 -13.907  1.00  0.160          H  
ATOM  29931  HA  ALA B1920     -30.197  44.381 -15.976  1.00  0.200          H  
ATOM  29932 1HB  ALA B1920     -30.703  42.407 -17.352  1.00  0.270          H  
ATOM  29933 2HB  ALA B1920     -30.028  41.923 -15.781  1.00  0.270          H  
ATOM  29934 3HB  ALA B1920     -31.771  41.788 -16.074  1.00  0.270          H  
ATOM  29935  N   GLU B1921     -32.008  45.226 -17.494  1.00  0.250          N  
ATOM  29936  CA  GLU B1921     -33.076  45.828 -18.286  1.00  0.280          C  
ATOM  29937  C   GLU B1921     -33.472  44.855 -19.370  1.00  0.300          C  
ATOM  29938  O   GLU B1921     -32.612  44.381 -20.089  1.00  0.450          O  
ATOM  29939  CB  GLU B1921     -32.611  47.136 -18.928  1.00  0.380          C  
ATOM  29940  CG  GLU B1921     -33.679  47.849 -19.763  1.00  0.380          C  
ATOM  29941  CD  GLU B1921     -33.189  49.122 -20.386  1.00  0.380          C  
ATOM  29942  OE1 GLU B1921     -32.045  49.454 -20.196  1.00  0.380          O  
ATOM  29943  OE2 GLU B1921     -33.958  49.766 -21.053  1.00  0.380          O  
ATOM  29944  H   GLU B1921     -31.029  45.411 -17.727  1.00  0.300          H  
ATOM  29945  HA  GLU B1921     -33.935  46.023 -17.643  1.00  0.340          H  
ATOM  29946 1HB  GLU B1921     -32.286  47.823 -18.144  1.00  0.460          H  
ATOM  29947 2HB  GLU B1921     -31.754  46.942 -19.563  1.00  0.460          H  
ATOM  29948 1HG  GLU B1921     -34.014  47.185 -20.564  1.00  0.460          H  
ATOM  29949 2HG  GLU B1921     -34.536  48.066 -19.127  1.00  0.460          H  
ATOM  29950  N   TYR B1922     -34.743  44.526 -19.508  1.00  0.250          N  
ATOM  29951  CA  TYR B1922     -35.096  43.587 -20.568  1.00  0.230          C  
ATOM  29952  C   TYR B1922     -35.453  44.275 -21.873  1.00  0.210          C  
ATOM  29953  O   TYR B1922     -36.249  45.220 -21.886  1.00  0.240          O  
ATOM  29954  CB  TYR B1922     -36.235  42.664 -20.149  1.00  0.330          C  
ATOM  29955  CG  TYR B1922     -36.630  41.729 -21.266  1.00  0.330          C  
ATOM  29956  CD1 TYR B1922     -35.869  40.611 -21.539  1.00  0.330          C  
ATOM  29957  CD2 TYR B1922     -37.740  42.004 -22.032  1.00  0.330          C  
ATOM  29958  CE1 TYR B1922     -36.213  39.778 -22.570  1.00  0.330          C  
ATOM  29959  CE2 TYR B1922     -38.079  41.172 -23.061  1.00  0.330          C  
ATOM  29960  CZ  TYR B1922     -37.317  40.060 -23.336  1.00  0.330          C  
ATOM  29961  OH  TYR B1922     -37.654  39.230 -24.384  1.00  0.330          O  
ATOM  29962  H   TYR B1922     -35.446  44.916 -18.896  1.00  0.300          H  
ATOM  29963  HA  TYR B1922     -34.233  42.966 -20.772  1.00  0.280          H  
ATOM  29964 1HB  TYR B1922     -35.924  42.068 -19.295  1.00  0.400          H  
ATOM  29965 2HB  TYR B1922     -37.105  43.245 -19.856  1.00  0.400          H  
ATOM  29966  HD1 TYR B1922     -34.996  40.390 -20.943  1.00  0.400          H  
ATOM  29967  HD2 TYR B1922     -38.342  42.888 -21.824  1.00  0.400          H  
ATOM  29968  HE1 TYR B1922     -35.612  38.906 -22.782  1.00  0.400          H  
ATOM  29969  HE2 TYR B1922     -38.949  41.396 -23.659  1.00  0.400          H  
ATOM  29970  HH  TYR B1922     -38.424  39.600 -24.849  1.00  0.400          H  
ATOM  29971  N   VAL B1923     -34.897  43.775 -22.979  1.00  0.170          N  
ATOM  29972  CA  VAL B1923     -35.246  44.317 -24.285  1.00  0.160          C  
ATOM  29973  C   VAL B1923     -35.716  43.183 -25.188  1.00  0.220          C  
ATOM  29974  O   VAL B1923     -35.242  42.053 -25.075  1.00  0.290          O  
ATOM  29975  CB  VAL B1923     -34.028  45.014 -24.935  1.00  0.230          C  
ATOM  29976  CG1 VAL B1923     -33.527  46.143 -23.996  1.00  0.230          C  
ATOM  29977  CG2 VAL B1923     -32.927  43.973 -25.264  1.00  0.230          C  
ATOM  29978  H   VAL B1923     -34.214  43.016 -22.879  1.00  0.200          H  
ATOM  29979  HA  VAL B1923     -36.056  45.037 -24.169  1.00  0.190          H  
ATOM  29980  HB  VAL B1923     -34.339  45.499 -25.858  1.00  0.270          H  
ATOM  29981 1HG1 VAL B1923     -32.687  46.662 -24.453  1.00  0.270          H  
ATOM  29982 2HG1 VAL B1923     -34.335  46.852 -23.813  1.00  0.270          H  
ATOM  29983 3HG1 VAL B1923     -33.207  45.723 -23.045  1.00  0.270          H  
ATOM  29984 1HG2 VAL B1923     -32.079  44.479 -25.716  1.00  0.270          H  
ATOM  29985 2HG2 VAL B1923     -32.621  43.482 -24.357  1.00  0.270          H  
ATOM  29986 3HG2 VAL B1923     -33.282  43.216 -25.960  1.00  0.270          H  
ATOM  29987  N   ASN B1924     -36.497  43.521 -26.215  1.00  0.320          N  
ATOM  29988  CA  ASN B1924     -36.987  42.509 -27.155  1.00  0.430          C  
ATOM  29989  C   ASN B1924     -36.162  42.389 -28.430  1.00  0.450          C  
ATOM  29990  O   ASN B1924     -36.577  41.740 -29.391  1.00  0.620          O  
ATOM  29991  CB  ASN B1924     -38.443  42.761 -27.500  1.00  0.560          C  
ATOM  29992  CG  ASN B1924     -39.370  42.453 -26.363  1.00  0.560          C  
ATOM  29993  OD1 ASN B1924     -39.558  41.274 -26.024  1.00  0.560          O  
ATOM  29994  ND2 ASN B1924     -39.960  43.468 -25.775  1.00  0.560          N  
ATOM  29995  H   ASN B1924     -36.818  44.476 -26.296  1.00  0.380          H  
ATOM  29996  HA  ASN B1924     -36.930  41.539 -26.658  1.00  0.520          H  
ATOM  29997 1HB  ASN B1924     -38.574  43.802 -27.793  1.00  0.670          H  
ATOM  29998 2HB  ASN B1924     -38.725  42.144 -28.352  1.00  0.670          H  
ATOM  29999 1HD2 ASN B1924     -40.594  43.309 -25.016  1.00  0.670          H  
ATOM  30000 2HD2 ASN B1924     -39.788  44.401 -26.088  1.00  0.670          H  
ATOM  30001  N   ASN B1925     -34.999  43.008 -28.432  1.00  0.360          N  
ATOM  30002  CA  ASN B1925     -34.071  42.923 -29.542  1.00  0.410          C  
ATOM  30003  C   ASN B1925     -33.220  41.696 -29.253  1.00  0.390          C  
ATOM  30004  O   ASN B1925     -32.417  41.727 -28.327  1.00  0.580          O  
ATOM  30005  CB  ASN B1925     -33.234  44.188 -29.628  1.00  0.550          C  
ATOM  30006  CG  ASN B1925     -32.337  44.239 -30.831  1.00  0.550          C  
ATOM  30007  OD1 ASN B1925     -32.300  43.306 -31.635  1.00  0.550          O  
ATOM  30008  ND2 ASN B1925     -31.621  45.329 -30.979  1.00  0.550          N  
ATOM  30009  H   ASN B1925     -34.735  43.538 -27.616  1.00  0.430          H  
ATOM  30010  HA  ASN B1925     -34.611  42.757 -30.476  1.00  0.490          H  
ATOM  30011 1HB  ASN B1925     -33.895  45.054 -29.648  1.00  0.660          H  
ATOM  30012 2HB  ASN B1925     -32.618  44.271 -28.731  1.00  0.660          H  
ATOM  30013 1HD2 ASN B1925     -31.013  45.421 -31.768  1.00  0.660          H  
ATOM  30014 2HD2 ASN B1925     -31.686  46.063 -30.303  1.00  0.660          H  
ATOM  30015  N   SER B1926     -33.480  40.579 -29.927  1.00  0.350          N  
ATOM  30016  CA  SER B1926     -32.767  39.358 -29.585  1.00  0.270          C  
ATOM  30017  C   SER B1926     -31.304  39.444 -29.974  1.00  0.240          C  
ATOM  30018  O   SER B1926     -30.926  40.147 -30.915  1.00  0.270          O  
ATOM  30019  CB  SER B1926     -33.433  38.165 -30.251  1.00  0.410          C  
ATOM  30020  OG  SER B1926     -33.326  38.234 -31.648  1.00  0.410          O  
ATOM  30021  H   SER B1926     -34.155  40.577 -30.679  1.00  0.420          H  
ATOM  30022  HA  SER B1926     -32.820  39.224 -28.505  1.00  0.320          H  
ATOM  30023 1HB  SER B1926     -32.967  37.247 -29.899  1.00  0.490          H  
ATOM  30024 2HB  SER B1926     -34.481  38.127 -29.961  1.00  0.490          H  
ATOM  30025  HG  SER B1926     -33.807  37.476 -31.986  1.00  0.490          H  
ATOM  30026  N   TYR B1927     -30.486  38.687 -29.261  1.00  0.260          N  
ATOM  30027  CA  TYR B1927     -29.046  38.650 -29.538  1.00  0.320          C  
ATOM  30028  C   TYR B1927     -28.473  37.261 -29.355  1.00  0.260          C  
ATOM  30029  O   TYR B1927     -29.080  36.409 -28.700  1.00  0.180          O  
ATOM  30030  CB  TYR B1927     -28.240  39.630 -28.668  1.00  0.420          C  
ATOM  30031  CG  TYR B1927     -28.638  41.089 -28.716  1.00  0.420          C  
ATOM  30032  CD1 TYR B1927     -29.428  41.612 -27.714  1.00  0.420          C  
ATOM  30033  CD2 TYR B1927     -28.223  41.900 -29.753  1.00  0.420          C  
ATOM  30034  CE1 TYR B1927     -29.787  42.932 -27.730  1.00  0.420          C  
ATOM  30035  CE2 TYR B1927     -28.595  43.228 -29.774  1.00  0.420          C  
ATOM  30036  CZ  TYR B1927     -29.369  43.741 -28.762  1.00  0.420          C  
ATOM  30037  OH  TYR B1927     -29.732  45.067 -28.783  1.00  0.420          O  
ATOM  30038  H   TYR B1927     -30.929  38.123 -28.530  1.00  0.310          H  
ATOM  30039  HA  TYR B1927     -28.890  38.922 -30.582  1.00  0.380          H  
ATOM  30040 1HB  TYR B1927     -28.284  39.326 -27.660  1.00  0.510          H  
ATOM  30041 2HB  TYR B1927     -27.191  39.564 -28.958  1.00  0.510          H  
ATOM  30042  HD1 TYR B1927     -29.762  40.983 -26.915  1.00  0.510          H  
ATOM  30043  HD2 TYR B1927     -27.607  41.491 -30.554  1.00  0.510          H  
ATOM  30044  HE1 TYR B1927     -30.407  43.331 -26.936  1.00  0.510          H  
ATOM  30045  HE2 TYR B1927     -28.273  43.871 -30.590  1.00  0.510          H  
ATOM  30046  HH  TYR B1927     -29.445  45.460 -29.609  1.00  0.510          H  
ATOM  30047  N   GLU B1928     -27.298  37.017 -29.908  1.00  0.360          N  
ATOM  30048  CA  GLU B1928     -26.614  35.767 -29.632  1.00  0.380          C  
ATOM  30049  C   GLU B1928     -26.388  35.713 -28.120  1.00  0.330          C  
ATOM  30050  O   GLU B1928     -26.092  36.737 -27.498  1.00  0.460          O  
ATOM  30051  CB  GLU B1928     -25.304  35.714 -30.413  1.00  0.520          C  
ATOM  30052  CG  GLU B1928     -25.514  35.700 -31.932  1.00  0.520          C  
ATOM  30053  CD  GLU B1928     -25.698  37.085 -32.512  1.00  0.520          C  
ATOM  30054  OE1 GLU B1928     -25.688  38.029 -31.746  1.00  0.520          O  
ATOM  30055  OE2 GLU B1928     -25.867  37.200 -33.697  1.00  0.520          O  
ATOM  30056  H   GLU B1928     -26.837  37.720 -30.496  1.00  0.430          H  
ATOM  30057  HA  GLU B1928     -27.248  34.930 -29.928  1.00  0.460          H  
ATOM  30058 1HB  GLU B1928     -24.683  36.572 -30.153  1.00  0.630          H  
ATOM  30059 2HB  GLU B1928     -24.753  34.815 -30.136  1.00  0.630          H  
ATOM  30060 1HG  GLU B1928     -24.653  35.231 -32.405  1.00  0.630          H  
ATOM  30061 2HG  GLU B1928     -26.395  35.097 -32.159  1.00  0.630          H  
ATOM  30062  N   CYS B1929     -26.560  34.547 -27.521  1.00  0.260          N  
ATOM  30063  CA  CYS B1929     -26.398  34.387 -26.083  1.00  0.230          C  
ATOM  30064  C   CYS B1929     -24.962  34.621 -25.654  1.00  0.260          C  
ATOM  30065  O   CYS B1929     -24.029  34.182 -26.336  1.00  0.300          O  
ATOM  30066  CB  CYS B1929     -26.834  33.010 -25.617  1.00  0.330          C  
ATOM  30067  SG  CYS B1929     -26.854  32.834 -23.833  1.00  0.330          S  
ATOM  30068  H   CYS B1929     -26.809  33.746 -28.087  1.00  0.310          H  
ATOM  30069  HA  CYS B1929     -27.029  35.127 -25.585  1.00  0.280          H  
ATOM  30070 1HB  CYS B1929     -27.822  32.803 -25.982  1.00  0.400          H  
ATOM  30071 2HB  CYS B1929     -26.164  32.253 -26.026  1.00  0.400          H  
ATOM  30072  N   ASP B1930     -24.785  35.299 -24.532  1.00  0.330          N  
ATOM  30073  CA  ASP B1930     -23.477  35.585 -23.981  1.00  0.350          C  
ATOM  30074  C   ASP B1930     -23.486  34.965 -22.571  1.00  0.280          C  
ATOM  30075  O   ASP B1930     -22.984  33.852 -22.399  1.00  0.380          O  
ATOM  30076  CB  ASP B1930     -23.207  37.097 -24.020  1.00  0.480          C  
ATOM  30077  CG  ASP B1930     -21.773  37.471 -23.706  1.00  0.480          C  
ATOM  30078  OD1 ASP B1930     -20.998  36.568 -23.493  1.00  0.480          O  
ATOM  30079  OD2 ASP B1930     -21.446  38.658 -23.719  1.00  0.480          O  
ATOM  30080  H   ASP B1930     -25.592  35.616 -24.016  1.00  0.400          H  
ATOM  30081  HA  ASP B1930     -22.714  35.083 -24.576  1.00  0.420          H  
ATOM  30082 1HB  ASP B1930     -23.451  37.470 -25.016  1.00  0.580          H  
ATOM  30083 2HB  ASP B1930     -23.866  37.605 -23.322  1.00  0.580          H  
ATOM  30084  N   ILE B1931     -24.104  35.615 -21.567  1.00  0.240          N  
ATOM  30085  CA  ILE B1931     -24.210  34.965 -20.264  1.00  0.230          C  
ATOM  30086  C   ILE B1931     -25.604  34.345 -20.161  1.00  0.170          C  
ATOM  30087  O   ILE B1931     -26.585  35.080 -20.112  1.00  0.210          O  
ATOM  30088  CB  ILE B1931     -24.078  35.975 -19.094  1.00  0.330          C  
ATOM  30089  CG1 ILE B1931     -22.716  36.702 -19.144  1.00  0.330          C  
ATOM  30090  CG2 ILE B1931     -24.293  35.235 -17.747  1.00  0.330          C  
ATOM  30091  CD1 ILE B1931     -22.612  37.882 -18.169  1.00  0.330          C  
ATOM  30092  H   ILE B1931     -24.503  36.550 -21.681  1.00  0.290          H  
ATOM  30093  HA  ILE B1931     -23.431  34.220 -20.183  1.00  0.280          H  
ATOM  30094  HB  ILE B1931     -24.842  36.746 -19.197  1.00  0.390          H  
ATOM  30095 1HG1 ILE B1931     -21.923  35.996 -18.927  1.00  0.390          H  
ATOM  30096 2HG1 ILE B1931     -22.565  37.088 -20.155  1.00  0.390          H  
ATOM  30097 1HG2 ILE B1931     -24.225  35.917 -16.917  1.00  0.390          H  
ATOM  30098 2HG2 ILE B1931     -25.281  34.766 -17.727  1.00  0.390          H  
ATOM  30099 3HG2 ILE B1931     -23.535  34.466 -17.636  1.00  0.390          H  
ATOM  30100 1HD1 ILE B1931     -21.647  38.350 -18.272  1.00  0.390          H  
ATOM  30101 2HD1 ILE B1931     -23.390  38.609 -18.400  1.00  0.390          H  
ATOM  30102 3HD1 ILE B1931     -22.725  37.551 -17.141  1.00  0.390          H  
ATOM  30103  N   PRO B1932     -25.769  33.022 -20.120  1.00  0.130          N  
ATOM  30104  CA  PRO B1932     -27.074  32.403 -20.097  1.00  0.120          C  
ATOM  30105  C   PRO B1932     -27.725  32.612 -18.756  1.00  0.110          C  
ATOM  30106  O   PRO B1932     -27.046  32.521 -17.736  1.00  0.130          O  
ATOM  30107  CB  PRO B1932     -26.738  30.935 -20.329  1.00  0.180          C  
ATOM  30108  CG  PRO B1932     -25.340  30.769 -19.763  1.00  0.180          C  
ATOM  30109  CD  PRO B1932     -24.640  32.096 -20.034  1.00  0.180          C  
ATOM  30110  HA  PRO B1932     -27.698  32.805 -20.897  1.00  0.140          H  
ATOM  30111 1HB  PRO B1932     -27.491  30.293 -19.846  1.00  0.220          H  
ATOM  30112 2HB  PRO B1932     -26.776  30.735 -21.398  1.00  0.220          H  
ATOM  30113 1HG  PRO B1932     -25.397  30.541 -18.684  1.00  0.220          H  
ATOM  30114 2HG  PRO B1932     -24.835  29.918 -20.243  1.00  0.220          H  
ATOM  30115 1HD  PRO B1932     -24.001  32.337 -19.174  1.00  0.220          H  
ATOM  30116 2HD  PRO B1932     -24.084  32.063 -20.988  1.00  0.220          H  
ATOM  30117  N   ILE B1933     -29.042  32.743 -18.742  1.00  0.110          N  
ATOM  30118  CA  ILE B1933     -29.803  32.785 -17.508  1.00  0.100          C  
ATOM  30119  C   ILE B1933     -30.654  31.509 -17.448  1.00  0.040          C  
ATOM  30120  O   ILE B1933     -30.658  30.793 -16.445  1.00  0.070          O  
ATOM  30121  CB  ILE B1933     -30.596  34.105 -17.421  1.00  0.140          C  
ATOM  30122  CG1 ILE B1933     -29.547  35.258 -17.397  1.00  0.140          C  
ATOM  30123  CG2 ILE B1933     -31.478  34.145 -16.184  1.00  0.140          C  
ATOM  30124  CD1 ILE B1933     -30.083  36.629 -17.507  1.00  0.140          C  
ATOM  30125  H   ILE B1933     -29.568  32.863 -19.609  1.00  0.130          H  
ATOM  30126  HA  ILE B1933     -29.114  32.765 -16.668  1.00  0.120          H  
ATOM  30127  HB  ILE B1933     -31.211  34.219 -18.304  1.00  0.170          H  
ATOM  30128 1HG1 ILE B1933     -28.987  35.178 -16.473  1.00  0.170          H  
ATOM  30129 2HG1 ILE B1933     -28.855  35.128 -18.225  1.00  0.170          H  
ATOM  30130 1HG2 ILE B1933     -32.027  35.077 -16.130  1.00  0.170          H  
ATOM  30131 2HG2 ILE B1933     -32.195  33.320 -16.211  1.00  0.170          H  
ATOM  30132 3HG2 ILE B1933     -30.839  34.051 -15.317  1.00  0.170          H  
ATOM  30133 1HD1 ILE B1933     -29.256  37.304 -17.464  1.00  0.170          H  
ATOM  30134 2HD1 ILE B1933     -30.605  36.757 -18.440  1.00  0.170          H  
ATOM  30135 3HD1 ILE B1933     -30.738  36.833 -16.692  1.00  0.170          H  
ATOM  30136  N   GLY B1934     -31.345  31.213 -18.553  1.00  0.040          N  
ATOM  30137  CA  GLY B1934     -32.172  30.011 -18.666  1.00  0.030          C  
ATOM  30138  C   GLY B1934     -33.513  30.278 -19.330  1.00  0.040          C  
ATOM  30139  O   GLY B1934     -33.989  31.413 -19.360  1.00  0.040          O  
ATOM  30140  H   GLY B1934     -31.295  31.873 -19.329  1.00  0.050          H  
ATOM  30141 1HA  GLY B1934     -31.630  29.256 -19.231  1.00  0.040          H  
ATOM  30142 2HA  GLY B1934     -32.338  29.593 -17.674  1.00  0.040          H  
ATOM  30143  N   ALA B1935     -34.127  29.227 -19.871  1.00  0.050          N  
ATOM  30144  CA  ALA B1935     -35.432  29.273 -20.503  1.00  0.060          C  
ATOM  30145  C   ALA B1935     -35.551  30.350 -21.582  1.00  0.080          C  
ATOM  30146  O   ALA B1935     -36.530  31.098 -21.621  1.00  0.120          O  
ATOM  30147  CB  ALA B1935     -36.498  29.473 -19.455  1.00  0.080          C  
ATOM  30148  H   ALA B1935     -33.682  28.310 -19.881  1.00  0.060          H  
ATOM  30149  HA  ALA B1935     -35.586  28.305 -20.982  1.00  0.070          H  
ATOM  30150 1HB  ALA B1935     -37.450  29.444 -19.956  1.00  0.100          H  
ATOM  30151 2HB  ALA B1935     -36.450  28.686 -18.712  1.00  0.100          H  
ATOM  30152 3HB  ALA B1935     -36.357  30.438 -18.971  1.00  0.100          H  
ATOM  30153  N   GLY B1936     -34.550  30.428 -22.452  1.00  0.070          N  
ATOM  30154  CA  GLY B1936     -34.518  31.353 -23.567  1.00  0.090          C  
ATOM  30155  C   GLY B1936     -33.937  32.720 -23.254  1.00  0.080          C  
ATOM  30156  O   GLY B1936     -33.783  33.537 -24.166  1.00  0.100          O  
ATOM  30157  H   GLY B1936     -33.775  29.772 -22.392  1.00  0.080          H  
ATOM  30158 1HA  GLY B1936     -33.924  30.895 -24.356  1.00  0.110          H  
ATOM  30159 2HA  GLY B1936     -35.526  31.469 -23.960  1.00  0.110          H  
ATOM  30160  N   ILE B1937     -33.618  32.984 -21.990  1.00  0.100          N  
ATOM  30161  CA  ILE B1937     -33.087  34.279 -21.598  1.00  0.120          C  
ATOM  30162  C   ILE B1937     -31.587  34.243 -21.295  1.00  0.120          C  
ATOM  30163  O   ILE B1937     -31.075  33.339 -20.610  1.00  0.140          O  
ATOM  30164  CB  ILE B1937     -33.890  34.856 -20.392  1.00  0.160          C  
ATOM  30165  CG1 ILE B1937     -35.428  34.934 -20.739  1.00  0.160          C  
ATOM  30166  CG2 ILE B1937     -33.360  36.267 -19.963  1.00  0.160          C  
ATOM  30167  CD1 ILE B1937     -35.809  35.824 -21.938  1.00  0.160          C  
ATOM  30168  H   ILE B1937     -33.795  32.285 -21.262  1.00  0.120          H  
ATOM  30169  HA  ILE B1937     -33.208  34.963 -22.431  1.00  0.140          H  
ATOM  30170  HB  ILE B1937     -33.792  34.168 -19.548  1.00  0.190          H  
ATOM  30171 1HG1 ILE B1937     -35.784  33.919 -20.944  1.00  0.190          H  
ATOM  30172 2HG1 ILE B1937     -35.951  35.306 -19.870  1.00  0.190          H  
ATOM  30173 1HG2 ILE B1937     -33.929  36.625 -19.109  1.00  0.190          H  
ATOM  30174 2HG2 ILE B1937     -32.326  36.185 -19.686  1.00  0.190          H  
ATOM  30175 3HG2 ILE B1937     -33.449  36.977 -20.784  1.00  0.190          H  
ATOM  30176 1HD1 ILE B1937     -36.889  35.798 -22.074  1.00  0.190          H  
ATOM  30177 2HD1 ILE B1937     -35.503  36.844 -21.766  1.00  0.190          H  
ATOM  30178 3HD1 ILE B1937     -35.343  35.459 -22.835  1.00  0.190          H  
ATOM  30179  N   CYS B1938     -30.898  35.238 -21.848  1.00  0.140          N  
ATOM  30180  CA  CYS B1938     -29.467  35.481 -21.665  1.00  0.160          C  
ATOM  30181  C   CYS B1938     -29.252  36.947 -21.340  1.00  0.190          C  
ATOM  30182  O   CYS B1938     -30.172  37.761 -21.453  1.00  0.280          O  
ATOM  30183  CB  CYS B1938     -28.647  35.143 -22.916  1.00  0.220          C  
ATOM  30184  SG  CYS B1938     -28.756  33.451 -23.431  1.00  0.220          S  
ATOM  30185  H   CYS B1938     -31.435  35.888 -22.435  1.00  0.170          H  
ATOM  30186  HA  CYS B1938     -29.104  34.887 -20.830  1.00  0.190          H  
ATOM  30187 1HB  CYS B1938     -28.998  35.754 -23.732  1.00  0.260          H  
ATOM  30188 2HB  CYS B1938     -27.600  35.389 -22.744  1.00  0.260          H  
ATOM  30189  N   ALA B1939     -28.034  37.299 -20.959  1.00  0.200          N  
ATOM  30190  CA  ALA B1939     -27.733  38.698 -20.717  1.00  0.210          C  
ATOM  30191  C   ALA B1939     -26.337  39.082 -21.167  1.00  0.250          C  
ATOM  30192  O   ALA B1939     -25.431  38.252 -21.334  1.00  0.310          O  
ATOM  30193  CB  ALA B1939     -27.898  39.040 -19.253  1.00  0.290          C  
ATOM  30194  H   ALA B1939     -27.327  36.580 -20.809  1.00  0.240          H  
ATOM  30195  HA  ALA B1939     -28.433  39.291 -21.298  1.00  0.250          H  
ATOM  30196 1HB  ALA B1939     -27.698  40.100 -19.107  1.00  0.350          H  
ATOM  30197 2HB  ALA B1939     -28.912  38.830 -18.968  1.00  0.350          H  
ATOM  30198 3HB  ALA B1939     -27.203  38.450 -18.656  1.00  0.350          H  
ATOM  30199  N   SER B1940     -26.188  40.378 -21.389  1.00  0.230          N  
ATOM  30200  CA  SER B1940     -24.925  40.969 -21.775  1.00  0.370          C  
ATOM  30201  C   SER B1940     -24.795  42.371 -21.227  1.00  0.440          C  
ATOM  30202  O   SER B1940     -25.784  43.056 -20.942  1.00  0.530          O  
ATOM  30203  CB  SER B1940     -24.785  41.017 -23.284  1.00  0.460          C  
ATOM  30204  OG  SER B1940     -25.767  41.844 -23.852  1.00  0.460          O  
ATOM  30205  H   SER B1940     -27.014  40.975 -21.272  1.00  0.280          H  
ATOM  30206  HA  SER B1940     -24.117  40.358 -21.366  1.00  0.440          H  
ATOM  30207 1HB  SER B1940     -23.797  41.396 -23.543  1.00  0.550          H  
ATOM  30208 2HB  SER B1940     -24.865  40.008 -23.694  1.00  0.550          H  
ATOM  30209  HG  SER B1940     -25.497  41.977 -24.766  1.00  0.550          H  
ATOM  30210  N   TYR B1941     -23.551  42.789 -21.060  1.00  0.770          N  
ATOM  30211  CA  TYR B1941     -23.240  44.111 -20.561  1.00  0.280          C  
ATOM  30212  C   TYR B1941     -22.883  45.065 -21.690  1.00  0.490          C  
ATOM  30213  O   TYR B1941     -21.709  45.300 -21.994  1.00  1.190          O  
ATOM  30214  CB  TYR B1941     -22.144  43.989 -19.502  1.00  0.590          C  
ATOM  30215  CG  TYR B1941     -21.976  45.187 -18.597  1.00  0.590          C  
ATOM  30216  CD1 TYR B1941     -23.010  45.538 -17.811  1.00  0.590          C  
ATOM  30217  CD2 TYR B1941     -20.806  45.874 -18.512  1.00  0.590          C  
ATOM  30218  CE1 TYR B1941     -22.926  46.575 -16.942  1.00  0.590          C  
ATOM  30219  CE2 TYR B1941     -20.704  46.939 -17.644  1.00  0.590          C  
ATOM  30220  CZ  TYR B1941     -21.785  47.289 -16.850  1.00  0.590          C  
ATOM  30221  OH  TYR B1941     -21.713  48.346 -15.948  1.00  0.590          O  
ATOM  30222  H   TYR B1941     -22.796  42.168 -21.313  1.00  0.920          H  
ATOM  30223  HA  TYR B1941     -24.132  44.517 -20.089  1.00  0.340          H  
ATOM  30224 1HB  TYR B1941     -22.373  43.129 -18.875  1.00  0.710          H  
ATOM  30225 2HB  TYR B1941     -21.190  43.794 -19.988  1.00  0.710          H  
ATOM  30226  HD1 TYR B1941     -23.912  44.980 -17.883  1.00  0.710          H  
ATOM  30227  HD2 TYR B1941     -19.969  45.584 -19.123  1.00  0.710          H  
ATOM  30228  HE1 TYR B1941     -23.773  46.830 -16.323  1.00  0.710          H  
ATOM  30229  HE2 TYR B1941     -19.774  47.498 -17.583  1.00  0.710          H  
ATOM  30230  HH  TYR B1941     -22.600  48.496 -15.534  1.00  0.710          H  
ATOM  30231  N   GLN B1942     -23.894  45.575 -22.353  1.00  0.520          N  
ATOM  30232  CA  GLN B1942     -23.699  46.525 -23.425  1.00  0.580          C  
ATOM  30233  C   GLN B1942     -24.918  47.377 -23.404  1.00  0.700          C  
ATOM  30234  O   GLN B1942     -26.007  46.832 -23.264  1.00  1.600          O  
ATOM  30235  CB  GLN B1942     -23.555  45.835 -24.791  1.00  0.790          C  
ATOM  30236  CG  GLN B1942     -24.824  45.116 -25.286  1.00  0.790          C  
ATOM  30237  CD  GLN B1942     -24.606  44.372 -26.583  1.00  0.790          C  
ATOM  30238  OE1 GLN B1942     -23.622  43.643 -26.732  1.00  0.790          O  
ATOM  30239  NE2 GLN B1942     -25.514  44.552 -27.530  1.00  0.790          N  
ATOM  30240  H   GLN B1942     -24.846  45.331 -22.084  1.00  0.620          H  
ATOM  30241  HA  GLN B1942     -22.834  47.147 -23.229  1.00  0.700          H  
ATOM  30242 1HB  GLN B1942     -23.271  46.574 -25.539  1.00  0.950          H  
ATOM  30243 2HB  GLN B1942     -22.753  45.100 -24.737  1.00  0.950          H  
ATOM  30244 1HG  GLN B1942     -25.154  44.410 -24.526  1.00  0.950          H  
ATOM  30245 2HG  GLN B1942     -25.605  45.852 -25.481  1.00  0.950          H  
ATOM  30246 1HE2 GLN B1942     -25.411  44.098 -28.415  1.00  0.950          H  
ATOM  30247 2HE2 GLN B1942     -26.303  45.156 -27.367  1.00  0.950          H  
ATOM  30248  N   THR B1943     -24.793  48.668 -23.627  1.00  0.640          N  
ATOM  30249  CA  THR B1943     -26.004  49.471 -23.700  1.00  1.000          C  
ATOM  30250  C   THR B1943     -26.221  49.923 -25.115  1.00  1.850          C  
ATOM  30251  O   THR B1943     -27.329  49.818 -25.646  1.00  2.760          O  
ATOM  30252  CB  THR B1943     -26.026  50.680 -22.746  1.00  1.260          C  
ATOM  30253  OG1 THR B1943     -25.919  50.224 -21.406  1.00  1.260          O  
ATOM  30254  CG2 THR B1943     -27.342  51.420 -22.892  1.00  1.260          C  
ATOM  30255  H   THR B1943     -23.884  49.104 -23.720  1.00  0.770          H  
ATOM  30256  HA  THR B1943     -26.852  48.849 -23.422  1.00  1.200          H  
ATOM  30257  HB  THR B1943     -25.218  51.352 -22.974  1.00  1.510          H  
ATOM  30258  HG1 THR B1943     -25.764  50.971 -20.824  1.00  1.510          H  
ATOM  30259 1HG2 THR B1943     -27.355  52.264 -22.205  1.00  1.510          H  
ATOM  30260 2HG2 THR B1943     -27.464  51.789 -23.906  1.00  1.510          H  
ATOM  30261 3HG2 THR B1943     -28.165  50.746 -22.653  1.00  1.510          H  
ATOM  30262  N   GLN B1944     -25.149  50.405 -25.742  1.00  2.130          N  
ATOM  30263  CA  GLN B1944     -25.237  50.914 -27.108  1.00  2.320          C  
ATOM  30264  C   GLN B1944     -26.301  52.008 -27.204  1.00  3.120          C  
ATOM  30265  O   GLN B1944     -27.180  51.973 -28.069  1.00  3.920          O  
ATOM  30266  CB  GLN B1944     -25.546  49.772 -28.091  1.00  3.170          C  
ATOM  30267  CG  GLN B1944     -24.498  48.663 -28.102  1.00  3.170          C  
ATOM  30268  CD  GLN B1944     -24.801  47.573 -29.118  1.00  3.170          C  
ATOM  30269  OE1 GLN B1944     -25.851  46.920 -29.084  1.00  3.170          O  
ATOM  30270  NE2 GLN B1944     -23.871  47.371 -30.043  1.00  3.170          N  
ATOM  30271  H   GLN B1944     -24.275  50.449 -25.210  1.00  2.560          H  
ATOM  30272  HA  GLN B1944     -24.277  51.353 -27.377  1.00  2.780          H  
ATOM  30273 1HB  GLN B1944     -26.511  49.325 -27.874  1.00  3.810          H  
ATOM  30274 2HB  GLN B1944     -25.604  50.177 -29.100  1.00  3.810          H  
ATOM  30275 1HG  GLN B1944     -23.529  49.095 -28.337  1.00  3.810          H  
ATOM  30276 2HG  GLN B1944     -24.474  48.204 -27.115  1.00  3.810          H  
ATOM  30277 1HE2 GLN B1944     -24.005  46.668 -30.745  1.00  3.810          H  
ATOM  30278 2HE2 GLN B1944     -23.032  47.918 -30.044  1.00  3.810          H  
ATOM  30279  N   THR B1945     -26.197  52.983 -26.305  1.00  3.350          N  
ATOM  30280  CA  THR B1945     -27.113  54.099 -26.197  1.00  4.490          C  
ATOM  30281  C   THR B1945     -27.236  54.869 -27.504  1.00  4.810          C  
ATOM  30282  O   THR B1945     -26.235  55.251 -28.108  1.00  4.550          O  
ATOM  30283  CB  THR B1945     -26.617  55.068 -25.088  1.00  5.830          C  
ATOM  30284  OG1 THR B1945     -26.520  54.371 -23.842  1.00  5.830          O  
ATOM  30285  CG2 THR B1945     -27.570  56.233 -24.915  1.00  5.830          C  
ATOM  30286  H   THR B1945     -25.444  52.937 -25.635  1.00  4.020          H  
ATOM  30287  HA  THR B1945     -28.096  53.711 -25.928  1.00  5.390          H  
ATOM  30288  HB  THR B1945     -25.632  55.449 -25.356  1.00  7.000          H  
ATOM  30289  HG1 THR B1945     -26.080  54.940 -23.199  1.00  7.000          H  
ATOM  30290 1HG2 THR B1945     -27.194  56.887 -24.129  1.00  7.000          H  
ATOM  30291 2HG2 THR B1945     -27.634  56.800 -25.836  1.00  7.000          H  
ATOM  30292 3HG2 THR B1945     -28.554  55.863 -24.638  1.00  7.000          H  
ATOM  30293  N   LYS B1946     -28.487  55.121 -27.917  1.00  5.530          N  
ATOM  30294  CA  LYS B1946     -28.766  55.883 -29.134  1.00  5.920          C  
ATOM  30295  C   LYS B1946     -29.110  57.343 -28.832  1.00  6.800          C  
ATOM  30296  O   LYS B1946     -29.022  58.202 -29.707  1.00  7.430          O  
ATOM  30297  CB  LYS B1946     -29.900  55.234 -29.921  1.00  8.130          C  
ATOM  30298  CG  LYS B1946     -29.551  53.865 -30.482  1.00  8.130          C  
ATOM  30299  CD  LYS B1946     -30.708  53.275 -31.279  1.00  8.130          C  
ATOM  30300  CE  LYS B1946     -30.345  51.910 -31.851  1.00  8.130          C  
ATOM  30301  NZ  LYS B1946     -31.478  51.308 -32.612  1.00  8.130          N  
ATOM  30302  H   LYS B1946     -29.248  54.743 -27.377  1.00  6.640          H  
ATOM  30303  HA  LYS B1946     -27.870  55.879 -29.755  1.00  7.100          H  
ATOM  30304 1HB  LYS B1946     -30.773  55.127 -29.280  1.00  9.760          H  
ATOM  30305 2HB  LYS B1946     -30.179  55.881 -30.753  1.00  9.760          H  
ATOM  30306 1HG  LYS B1946     -28.679  53.959 -31.130  1.00  9.760          H  
ATOM  30307 2HG  LYS B1946     -29.291  53.192 -29.660  1.00  9.760          H  
ATOM  30308 1HD  LYS B1946     -31.577  53.167 -30.630  1.00  9.760          H  
ATOM  30309 2HD  LYS B1946     -30.967  53.946 -32.098  1.00  9.760          H  
ATOM  30310 1HE  LYS B1946     -29.491  52.019 -32.517  1.00  9.760          H  
ATOM  30311 2HE  LYS B1946     -30.072  51.242 -31.034  1.00  9.760          H  
ATOM  30312 1HZ  LYS B1946     -31.199  50.408 -32.975  1.00  9.760          H  
ATOM  30313 2HZ  LYS B1946     -32.274  51.191 -31.999  1.00  9.760          H  
ATOM  30314 3HZ  LYS B1946     -31.731  51.914 -33.379  1.00  9.760          H  
ATOM  30315  N   SER B1947     -29.550  57.602 -27.602  1.00  7.160          N  
ATOM  30316  CA  SER B1947     -29.917  58.933 -27.145  1.00  7.970          C  
ATOM  30317  C   SER B1947     -28.750  59.892 -27.163  1.00  7.740          C  
ATOM  30318  O   SER B1947     -27.628  59.522 -26.820  1.00  7.310          O  
ATOM  30319  CB  SER B1947     -30.451  58.893 -25.738  1.00 10.830          C  
ATOM  30320  OG  SER B1947     -30.623  60.199 -25.255  1.00 10.830          O  
ATOM  30321  H   SER B1947     -29.634  56.849 -26.942  1.00  8.590          H  
ATOM  30322  HA  SER B1947     -30.689  59.321 -27.810  1.00  9.560          H  
ATOM  30323 1HB  SER B1947     -31.402  58.364 -25.721  1.00 13.000          H  
ATOM  30324 2HB  SER B1947     -29.760  58.353 -25.097  1.00 13.000          H  
ATOM  30325  HG  SER B1947     -30.975  60.087 -24.361  1.00 13.000          H  
ATOM  30326  N   HIS B1948     -29.028  61.147 -27.500  1.00  8.220          N  
ATOM  30327  CA  HIS B1948     -28.014  62.199 -27.516  1.00  8.230          C  
ATOM  30328  C   HIS B1948     -28.153  63.148 -26.325  1.00  8.150          C  
ATOM  30329  O   HIS B1948     -27.617  64.256 -26.330  1.00  8.390          O  
ATOM  30330  CB  HIS B1948     -28.098  62.994 -28.822  1.00 11.520          C  
ATOM  30331  CG  HIS B1948     -27.778  62.175 -30.030  1.00 11.520          C  
ATOM  30332  ND1 HIS B1948     -26.486  61.828 -30.377  1.00 11.520          N  
ATOM  30333  CD2 HIS B1948     -28.581  61.617 -30.962  1.00 11.520          C  
ATOM  30334  CE1 HIS B1948     -26.514  61.093 -31.473  1.00 11.520          C  
ATOM  30335  NE2 HIS B1948     -27.771  60.953 -31.848  1.00 11.520          N  
ATOM  30336  H   HIS B1948     -29.974  61.370 -27.773  1.00  9.860          H  
ATOM  30337  HA  HIS B1948     -27.024  61.747 -27.465  1.00  9.880          H  
ATOM  30338 1HB  HIS B1948     -29.103  63.400 -28.937  1.00 13.820          H  
ATOM  30339 2HB  HIS B1948     -27.406  63.834 -28.786  1.00 13.820          H  
ATOM  30340  HD2 HIS B1948     -29.668  61.677 -31.001  1.00 13.820          H  
ATOM  30341  HE1 HIS B1948     -25.648  60.672 -31.981  1.00 13.820          H  
ATOM  30342  HE2 HIS B1948     -28.094  60.436 -32.652  1.00 13.820          H  
ATOM  30343  N   ARG B1949     -28.860  62.708 -25.281  1.00  7.950          N  
ATOM  30344  CA  ARG B1949     -29.067  63.544 -24.094  1.00  7.990          C  
ATOM  30345  C   ARG B1949     -27.956  63.430 -23.038  1.00  7.610          C  
ATOM  30346  O   ARG B1949     -28.021  64.087 -21.993  1.00  7.660          O  
ATOM  30347  CB  ARG B1949     -30.400  63.209 -23.441  1.00 11.170          C  
ATOM  30348  CG  ARG B1949     -31.625  63.548 -24.279  1.00 11.170          C  
ATOM  30349  CD  ARG B1949     -32.888  63.195 -23.581  1.00 11.170          C  
ATOM  30350  NE  ARG B1949     -34.062  63.523 -24.385  1.00 11.170          N  
ATOM  30351  CZ  ARG B1949     -35.348  63.328 -24.011  1.00 11.170          C  
ATOM  30352  NH1 ARG B1949     -35.634  62.803 -22.835  1.00 11.170          N  
ATOM  30353  NH2 ARG B1949     -36.327  63.668 -24.836  1.00 11.170          N  
ATOM  30354  H   ARG B1949     -29.287  61.781 -25.328  1.00  9.540          H  
ATOM  30355  HA  ARG B1949     -29.109  64.583 -24.423  1.00  9.590          H  
ATOM  30356 1HB  ARG B1949     -30.432  62.146 -23.212  1.00 13.400          H  
ATOM  30357 2HB  ARG B1949     -30.487  63.748 -22.500  1.00 13.400          H  
ATOM  30358 1HG  ARG B1949     -31.636  64.617 -24.488  1.00 13.400          H  
ATOM  30359 2HG  ARG B1949     -31.587  62.996 -25.217  1.00 13.400          H  
ATOM  30360 1HD  ARG B1949     -32.897  62.123 -23.380  1.00 13.400          H  
ATOM  30361 2HD  ARG B1949     -32.945  63.746 -22.643  1.00 13.400          H  
ATOM  30362  HE  ARG B1949     -33.899  63.930 -25.298  1.00 13.400          H  
ATOM  30363 1HH1 ARG B1949     -34.896  62.541 -22.201  1.00 13.400          H  
ATOM  30364 2HH1 ARG B1949     -36.597  62.660 -22.565  1.00 13.400          H  
ATOM  30365 1HH2 ARG B1949     -36.111  64.071 -25.739  1.00 13.400          H  
ATOM  30366 2HH2 ARG B1949     -37.290  63.526 -24.568  1.00 13.400          H  
ATOM  30367  N   ARG B1950     -26.946  62.605 -23.310  1.00  7.340          N  
ATOM  30368  CA  ARG B1950     -25.823  62.384 -22.400  1.00  7.150          C  
ATOM  30369  C   ARG B1950     -24.480  62.351 -23.123  1.00  6.380          C  
ATOM  30370  O   ARG B1950     -24.364  61.870 -24.250  1.00  5.940          O  
ATOM  30371  CB  ARG B1950     -25.981  61.068 -21.641  1.00 10.090          C  
ATOM  30372  CG  ARG B1950     -27.179  60.973 -20.694  1.00 10.090          C  
ATOM  30373  CD  ARG B1950     -27.024  61.843 -19.494  1.00 10.090          C  
ATOM  30374  NE  ARG B1950     -28.122  61.670 -18.564  1.00 10.090          N  
ATOM  30375  CZ  ARG B1950     -29.303  62.331 -18.611  1.00 10.090          C  
ATOM  30376  NH1 ARG B1950     -29.557  63.226 -19.555  1.00 10.090          N  
ATOM  30377  NH2 ARG B1950     -30.222  62.075 -17.689  1.00 10.090          N  
ATOM  30378  H   ARG B1950     -26.975  62.119 -24.195  1.00  8.810          H  
ATOM  30379  HA  ARG B1950     -25.790  63.206 -21.690  1.00  8.580          H  
ATOM  30380 1HB  ARG B1950     -26.074  60.256 -22.360  1.00 12.100          H  
ATOM  30381 2HB  ARG B1950     -25.079  60.878 -21.064  1.00 12.100          H  
ATOM  30382 1HG  ARG B1950     -28.090  61.252 -21.215  1.00 12.100          H  
ATOM  30383 2HG  ARG B1950     -27.269  59.946 -20.345  1.00 12.100          H  
ATOM  30384 1HD  ARG B1950     -26.103  61.577 -18.979  1.00 12.100          H  
ATOM  30385 2HD  ARG B1950     -26.982  62.887 -19.779  1.00 12.100          H  
ATOM  30386  HE  ARG B1950     -27.992  61.001 -17.816  1.00 12.100          H  
ATOM  30387 1HH1 ARG B1950     -28.866  63.455 -20.293  1.00 12.100          H  
ATOM  30388 2HH1 ARG B1950     -30.442  63.706 -19.562  1.00 12.100          H  
ATOM  30389 1HH2 ARG B1950     -30.035  61.394 -16.965  1.00 12.100          H  
ATOM  30390 2HH2 ARG B1950     -31.108  62.558 -17.706  1.00 12.100          H  
ATOM  30391  N   ALA B1951     -23.444  62.831 -22.447  1.00  6.540          N  
ATOM  30392  CA  ALA B1951     -22.089  62.752 -22.982  1.00  6.250          C  
ATOM  30393  C   ALA B1951     -21.694  61.293 -23.158  1.00  5.940          C  
ATOM  30394  O   ALA B1951     -22.109  60.431 -22.384  1.00  6.670          O  
ATOM  30395  CB  ALA B1951     -21.097  63.459 -22.070  1.00  8.870          C  
ATOM  30396  H   ALA B1951     -23.602  63.254 -21.544  1.00  7.850          H  
ATOM  30397  HA  ALA B1951     -22.078  63.231 -23.962  1.00  7.500          H  
ATOM  30398 1HB  ALA B1951     -20.099  63.397 -22.499  1.00 10.640          H  
ATOM  30399 2HB  ALA B1951     -21.380  64.505 -21.968  1.00 10.640          H  
ATOM  30400 3HB  ALA B1951     -21.090  62.996 -21.094  1.00 10.640          H  
ATOM  30401  N   ARG B1952     -20.844  61.011 -24.146  1.00  5.010          N  
ATOM  30402  CA  ARG B1952     -20.353  59.647 -24.390  1.00  4.910          C  
ATOM  30403  C   ARG B1952     -19.586  59.074 -23.194  1.00  4.850          C  
ATOM  30404  O   ARG B1952     -19.428  57.864 -23.060  1.00  5.470          O  
ATOM  30405  CB  ARG B1952     -19.452  59.609 -25.617  1.00  6.910          C  
ATOM  30406  CG  ARG B1952     -18.111  60.337 -25.474  1.00  6.910          C  
ATOM  30407  CD  ARG B1952     -17.358  60.357 -26.759  1.00  6.910          C  
ATOM  30408  NE  ARG B1952     -16.050  61.003 -26.617  1.00  6.910          N  
ATOM  30409  CZ  ARG B1952     -15.803  62.335 -26.700  1.00  6.910          C  
ATOM  30410  NH1 ARG B1952     -16.776  63.194 -26.937  1.00  6.910          N  
ATOM  30411  NH2 ARG B1952     -14.564  62.775 -26.542  1.00  6.910          N  
ATOM  30412  H   ARG B1952     -20.556  61.757 -24.761  1.00  6.010          H  
ATOM  30413  HA  ARG B1952     -21.217  59.007 -24.579  1.00  5.890          H  
ATOM  30414 1HB  ARG B1952     -19.235  58.572 -25.869  1.00  8.300          H  
ATOM  30415 2HB  ARG B1952     -19.978  60.047 -26.464  1.00  8.300          H  
ATOM  30416 1HG  ARG B1952     -18.276  61.361 -25.146  1.00  8.300          H  
ATOM  30417 2HG  ARG B1952     -17.488  59.820 -24.743  1.00  8.300          H  
ATOM  30418 1HD  ARG B1952     -17.191  59.329 -27.083  1.00  8.300          H  
ATOM  30419 2HD  ARG B1952     -17.928  60.882 -27.522  1.00  8.300          H  
ATOM  30420  HE  ARG B1952     -15.260  60.396 -26.435  1.00  8.300          H  
ATOM  30421 1HH1 ARG B1952     -17.721  62.872 -27.062  1.00  8.300          H  
ATOM  30422 2HH1 ARG B1952     -16.573  64.183 -26.997  1.00  8.300          H  
ATOM  30423 1HH2 ARG B1952     -13.814  62.121 -26.361  1.00  8.300          H  
ATOM  30424 2HH2 ARG B1952     -14.365  63.763 -26.601  1.00  8.300          H  
ATOM  30425  N   SER B1953     -19.101  59.962 -22.337  1.00  4.680          N  
ATOM  30426  CA  SER B1953     -18.339  59.633 -21.151  1.00  4.890          C  
ATOM  30427  C   SER B1953     -19.206  59.132 -19.993  1.00  4.480          C  
ATOM  30428  O   SER B1953     -18.669  58.690 -18.974  1.00  4.740          O  
ATOM  30429  CB  SER B1953     -17.555  60.853 -20.714  1.00  6.760          C  
ATOM  30430  OG  SER B1953     -18.413  61.882 -20.297  1.00  6.760          O  
ATOM  30431  H   SER B1953     -19.280  60.938 -22.514  1.00  5.620          H  
ATOM  30432  HA  SER B1953     -17.635  58.842 -21.412  1.00  5.870          H  
ATOM  30433 1HB  SER B1953     -16.886  60.580 -19.898  1.00  8.110          H  
ATOM  30434 2HB  SER B1953     -16.939  61.202 -21.541  1.00  8.110          H  
ATOM  30435  HG  SER B1953     -17.842  62.602 -20.009  1.00  8.110          H  
ATOM  30436  N   VAL B1954     -20.536  59.216 -20.129  1.00  4.220          N  
ATOM  30437  CA  VAL B1954     -21.438  58.798 -19.062  1.00  4.010          C  
ATOM  30438  C   VAL B1954     -21.635  57.284 -19.022  1.00  3.430          C  
ATOM  30439  O   VAL B1954     -21.470  56.667 -17.970  1.00  3.710          O  
ATOM  30440  CB  VAL B1954     -22.816  59.484 -19.232  1.00  5.700          C  
ATOM  30441  CG1 VAL B1954     -23.834  58.951 -18.202  1.00  5.700          C  
ATOM  30442  CG2 VAL B1954     -22.638  60.984 -19.079  1.00  5.700          C  
ATOM  30443  H   VAL B1954     -20.930  59.572 -21.002  1.00  5.060          H  
ATOM  30444  HA  VAL B1954     -21.008  59.114 -18.113  1.00  4.810          H  
ATOM  30445  HB  VAL B1954     -23.202  59.267 -20.229  1.00  6.840          H  
ATOM  30446 1HG1 VAL B1954     -24.789  59.448 -18.350  1.00  6.840          H  
ATOM  30447 2HG1 VAL B1954     -23.976  57.879 -18.321  1.00  6.840          H  
ATOM  30448 3HG1 VAL B1954     -23.471  59.153 -17.194  1.00  6.840          H  
ATOM  30449 1HG2 VAL B1954     -23.587  61.486 -19.216  1.00  6.840          H  
ATOM  30450 2HG2 VAL B1954     -22.249  61.203 -18.086  1.00  6.840          H  
ATOM  30451 3HG2 VAL B1954     -21.936  61.328 -19.822  1.00  6.840          H  
ATOM  30452  N   ALA B1955     -22.041  56.683 -20.138  1.00  2.830          N  
ATOM  30453  CA  ALA B1955     -22.256  55.247 -20.162  1.00  2.510          C  
ATOM  30454  C   ALA B1955     -22.311  54.708 -21.575  1.00  2.160          C  
ATOM  30455  O   ALA B1955     -22.750  55.384 -22.507  1.00  2.150          O  
ATOM  30456  CB  ALA B1955     -23.553  54.884 -19.447  1.00  3.640          C  
ATOM  30457  H   ALA B1955     -22.174  57.226 -20.979  1.00  3.400          H  
ATOM  30458  HA  ALA B1955     -21.417  54.775 -19.651  1.00  3.010          H  
ATOM  30459 1HB  ALA B1955     -23.684  53.800 -19.452  1.00  4.370          H  
ATOM  30460 2HB  ALA B1955     -23.518  55.233 -18.416  1.00  4.370          H  
ATOM  30461 3HB  ALA B1955     -24.391  55.351 -19.958  1.00  4.370          H  
ATOM  30462  N   SER B1956     -21.937  53.444 -21.706  1.00  2.650          N  
ATOM  30463  CA  SER B1956     -22.063  52.713 -22.943  1.00  3.120          C  
ATOM  30464  C   SER B1956     -22.493  51.326 -22.552  1.00  2.790          C  
ATOM  30465  O   SER B1956     -22.770  50.476 -23.421  1.00  3.570          O  
ATOM  30466  CB  SER B1956     -20.742  52.683 -23.678  1.00  4.180          C  
ATOM  30467  OG  SER B1956     -19.777  51.997 -22.931  1.00  4.180          O  
ATOM  30468  H   SER B1956     -21.564  52.943 -20.910  1.00  3.180          H  
ATOM  30469  HA  SER B1956     -22.832  53.169 -23.567  1.00  3.740          H  
ATOM  30470 1HB  SER B1956     -20.872  52.198 -24.644  1.00  5.020          H  
ATOM  30471 2HB  SER B1956     -20.407  53.705 -23.863  1.00  5.020          H  
ATOM  30472  HG  SER B1956     -18.959  52.067 -23.431  1.00  5.020          H  
ATOM  30473  N   GLN B1957     -22.546  51.131 -21.207  1.00  1.930          N  
ATOM  30474  CA  GLN B1957     -22.899  49.854 -20.554  1.00  1.710          C  
ATOM  30475  C   GLN B1957     -23.782  49.931 -19.257  1.00  0.890          C  
ATOM  30476  O   GLN B1957     -23.544  50.724 -18.341  1.00  1.190          O  
ATOM  30477  CB  GLN B1957     -21.615  49.100 -20.182  1.00  2.480          C  
ATOM  30478  CG  GLN B1957     -20.723  48.703 -21.347  1.00  2.480          C  
ATOM  30479  CD  GLN B1957     -19.429  48.009 -20.957  1.00  2.480          C  
ATOM  30480  OE1 GLN B1957     -18.549  48.619 -20.342  1.00  2.480          O  
ATOM  30481  NE2 GLN B1957     -19.301  46.739 -21.315  1.00  2.480          N  
ATOM  30482  H   GLN B1957     -22.304  51.934 -20.642  1.00  2.320          H  
ATOM  30483  HA  GLN B1957     -23.449  49.254 -21.272  1.00  2.050          H  
ATOM  30484 1HB  GLN B1957     -21.033  49.667 -19.457  1.00  2.980          H  
ATOM  30485 2HB  GLN B1957     -21.919  48.185 -19.719  1.00  2.980          H  
ATOM  30486 1HG  GLN B1957     -21.269  48.027 -21.972  1.00  2.980          H  
ATOM  30487 2HG  GLN B1957     -20.450  49.586 -21.908  1.00  2.980          H  
ATOM  30488 1HE2 GLN B1957     -18.466  46.234 -21.091  1.00  2.980          H  
ATOM  30489 2HE2 GLN B1957     -20.075  46.256 -21.782  1.00  2.980          H  
ATOM  30490  N   SER B1958     -24.699  48.967 -19.193  1.00  0.640          N  
ATOM  30491  CA  SER B1958     -25.605  48.588 -18.109  1.00  0.650          C  
ATOM  30492  C   SER B1958     -25.947  47.133 -18.452  1.00  0.400          C  
ATOM  30493  O   SER B1958     -25.619  46.697 -19.553  1.00  0.500          O  
ATOM  30494  CB  SER B1958     -26.841  49.465 -18.056  1.00  0.910          C  
ATOM  30495  OG  SER B1958     -27.666  49.241 -19.156  1.00  0.910          O  
ATOM  30496  H   SER B1958     -24.806  48.417 -20.035  1.00  0.770          H  
ATOM  30497  HA  SER B1958     -25.085  48.630 -17.154  1.00  0.780          H  
ATOM  30498 1HB  SER B1958     -27.390  49.263 -17.139  1.00  1.090          H  
ATOM  30499 2HB  SER B1958     -26.538  50.511 -18.033  1.00  1.090          H  
ATOM  30500  HG  SER B1958     -28.420  49.829 -19.055  1.00  1.090          H  
ATOM  30501  N   ILE B1959     -26.551  46.363 -17.546  1.00  0.360          N  
ATOM  30502  CA  ILE B1959     -26.872  44.965 -17.880  1.00  0.260          C  
ATOM  30503  C   ILE B1959     -28.216  44.837 -18.564  1.00  0.250          C  
ATOM  30504  O   ILE B1959     -29.218  45.338 -18.050  1.00  0.270          O  
ATOM  30505  CB  ILE B1959     -26.907  44.048 -16.628  1.00  0.400          C  
ATOM  30506  CG1 ILE B1959     -25.549  44.040 -15.957  1.00  0.400          C  
ATOM  30507  CG2 ILE B1959     -27.292  42.585 -17.064  1.00  0.400          C  
ATOM  30508  CD1 ILE B1959     -25.516  43.436 -14.618  1.00  0.400          C  
ATOM  30509  H   ILE B1959     -26.813  46.749 -16.649  1.00  0.430          H  
ATOM  30510  HA  ILE B1959     -26.118  44.586 -18.569  1.00  0.310          H  
ATOM  30511  HB  ILE B1959     -27.638  44.425 -15.910  1.00  0.480          H  
ATOM  30512 1HG1 ILE B1959     -24.852  43.487 -16.581  1.00  0.480          H  
ATOM  30513 2HG1 ILE B1959     -25.208  45.059 -15.856  1.00  0.480          H  
ATOM  30514 1HG2 ILE B1959     -27.324  41.927 -16.207  1.00  0.480          H  
ATOM  30515 2HG2 ILE B1959     -28.264  42.567 -17.533  1.00  0.480          H  
ATOM  30516 3HG2 ILE B1959     -26.550  42.215 -17.775  1.00  0.480          H  
ATOM  30517 1HD1 ILE B1959     -24.503  43.500 -14.251  1.00  0.480          H  
ATOM  30518 2HD1 ILE B1959     -26.184  43.988 -13.956  1.00  0.480          H  
ATOM  30519 3HD1 ILE B1959     -25.813  42.395 -14.644  1.00  0.480          H  
ATOM  30520  N   ILE B1960     -28.218  44.170 -19.716  1.00  0.260          N  
ATOM  30521  CA  ILE B1960     -29.414  43.918 -20.494  1.00  0.300          C  
ATOM  30522  C   ILE B1960     -29.751  42.445 -20.613  1.00  0.210          C  
ATOM  30523  O   ILE B1960     -28.908  41.599 -20.912  1.00  0.210          O  
ATOM  30524  CB  ILE B1960     -29.365  44.557 -21.903  1.00  0.400          C  
ATOM  30525  CG1 ILE B1960     -29.332  46.106 -21.758  1.00  0.400          C  
ATOM  30526  CG2 ILE B1960     -30.507  44.056 -22.790  1.00  0.400          C  
ATOM  30527  CD1 ILE B1960     -29.199  46.875 -23.060  1.00  0.400          C  
ATOM  30528  H   ILE B1960     -27.325  43.821 -20.080  1.00  0.310          H  
ATOM  30529  HA  ILE B1960     -30.238  44.393 -19.974  1.00  0.360          H  
ATOM  30530  HB  ILE B1960     -28.416  44.276 -22.371  1.00  0.480          H  
ATOM  30531 1HG1 ILE B1960     -30.232  46.435 -21.247  1.00  0.480          H  
ATOM  30532 2HG1 ILE B1960     -28.466  46.367 -21.140  1.00  0.480          H  
ATOM  30533 1HG2 ILE B1960     -30.425  44.495 -23.771  1.00  0.480          H  
ATOM  30534 2HG2 ILE B1960     -30.463  42.978 -22.906  1.00  0.480          H  
ATOM  30535 3HG2 ILE B1960     -31.461  44.329 -22.344  1.00  0.480          H  
ATOM  30536 1HD1 ILE B1960     -29.155  47.942 -22.837  1.00  0.480          H  
ATOM  30537 2HD1 ILE B1960     -28.300  46.578 -23.571  1.00  0.480          H  
ATOM  30538 3HD1 ILE B1960     -30.049  46.687 -23.701  1.00  0.480          H  
ATOM  30539  N   ALA B1961     -31.008  42.147 -20.330  1.00  0.240          N  
ATOM  30540  CA  ALA B1961     -31.563  40.816 -20.467  1.00  0.200          C  
ATOM  30541  C   ALA B1961     -32.216  40.735 -21.838  1.00  0.180          C  
ATOM  30542  O   ALA B1961     -32.865  41.689 -22.278  1.00  0.230          O  
ATOM  30543  CB  ALA B1961     -32.564  40.529 -19.367  1.00  0.300          C  
ATOM  30544  H   ALA B1961     -31.614  42.925 -20.083  1.00  0.290          H  
ATOM  30545  HA  ALA B1961     -30.757  40.085 -20.426  1.00  0.240          H  
ATOM  30546 1HB  ALA B1961     -32.968  39.525 -19.497  1.00  0.360          H  
ATOM  30547 2HB  ALA B1961     -32.063  40.601 -18.421  1.00  0.360          H  
ATOM  30548 3HB  ALA B1961     -33.366  41.251 -19.401  1.00  0.360          H  
ATOM  30549  N   TYR B1962     -32.119  39.593 -22.479  1.00  0.160          N  
ATOM  30550  CA  TYR B1962     -32.740  39.439 -23.780  1.00  0.170          C  
ATOM  30551  C   TYR B1962     -33.103  38.012 -24.113  1.00  0.130          C  
ATOM  30552  O   TYR B1962     -32.548  37.059 -23.559  1.00  0.110          O  
ATOM  30553  CB  TYR B1962     -31.801  39.994 -24.853  1.00  0.230          C  
ATOM  30554  CG  TYR B1962     -30.406  39.343 -24.890  1.00  0.230          C  
ATOM  30555  CD1 TYR B1962     -30.141  38.208 -25.646  1.00  0.230          C  
ATOM  30556  CD2 TYR B1962     -29.378  39.930 -24.188  1.00  0.230          C  
ATOM  30557  CE1 TYR B1962     -28.868  37.679 -25.691  1.00  0.230          C  
ATOM  30558  CE2 TYR B1962     -28.122  39.399 -24.249  1.00  0.230          C  
ATOM  30559  CZ  TYR B1962     -27.856  38.289 -24.998  1.00  0.230          C  
ATOM  30560  OH  TYR B1962     -26.573  37.787 -25.054  1.00  0.230          O  
ATOM  30561  H   TYR B1962     -31.550  38.840 -22.085  1.00  0.190          H  
ATOM  30562  HA  TYR B1962     -33.656  40.028 -23.797  1.00  0.200          H  
ATOM  30563 1HB  TYR B1962     -32.258  39.867 -25.840  1.00  0.280          H  
ATOM  30564 2HB  TYR B1962     -31.671  41.064 -24.700  1.00  0.280          H  
ATOM  30565  HD1 TYR B1962     -30.918  37.743 -26.201  1.00  0.280          H  
ATOM  30566  HD2 TYR B1962     -29.557  40.824 -23.591  1.00  0.280          H  
ATOM  30567  HE1 TYR B1962     -28.666  36.795 -26.289  1.00  0.280          H  
ATOM  30568  HE2 TYR B1962     -27.331  39.869 -23.711  1.00  0.280          H  
ATOM  30569  HH  TYR B1962     -26.444  37.290 -25.899  1.00  0.280          H  
ATOM  30570  N   THR B1963     -33.988  37.869 -25.088  1.00  0.140          N  
ATOM  30571  CA  THR B1963     -34.311  36.564 -25.616  1.00  0.130          C  
ATOM  30572  C   THR B1963     -33.202  36.184 -26.583  1.00  0.130          C  
ATOM  30573  O   THR B1963     -32.767  37.010 -27.397  1.00  0.170          O  
ATOM  30574  CB  THR B1963     -35.704  36.527 -26.289  1.00  0.190          C  
ATOM  30575  OG1 THR B1963     -36.728  36.842 -25.316  1.00  0.190          O  
ATOM  30576  CG2 THR B1963     -35.974  35.123 -26.826  1.00  0.190          C  
ATOM  30577  H   THR B1963     -34.431  38.687 -25.484  1.00  0.170          H  
ATOM  30578  HA  THR B1963     -34.309  35.841 -24.808  1.00  0.160          H  
ATOM  30579  HB  THR B1963     -35.745  37.249 -27.104  1.00  0.220          H  
ATOM  30580  HG1 THR B1963     -36.725  37.786 -25.085  1.00  0.220          H  
ATOM  30581 1HG2 THR B1963     -36.959  35.098 -27.285  1.00  0.220          H  
ATOM  30582 2HG2 THR B1963     -35.229  34.850 -27.575  1.00  0.220          H  
ATOM  30583 3HG2 THR B1963     -35.938  34.409 -26.002  1.00  0.220          H  
ATOM  30584  N   MET B1964     -32.732  34.958 -26.461  1.00  0.120          N  
ATOM  30585  CA  MET B1964     -31.675  34.426 -27.302  1.00  0.110          C  
ATOM  30586  C   MET B1964     -32.056  34.302 -28.774  1.00  0.100          C  
ATOM  30587  O   MET B1964     -33.132  33.807 -29.108  1.00  0.120          O  
ATOM  30588  CB  MET B1964     -31.301  33.043 -26.764  1.00  0.160          C  
ATOM  30589  CG  MET B1964     -30.224  32.321 -27.498  1.00  0.160          C  
ATOM  30590  SD  MET B1964     -29.792  30.779 -26.692  1.00  0.160          S  
ATOM  30591  CE  MET B1964     -28.560  30.151 -27.816  1.00  0.160          C  
ATOM  30592  H   MET B1964     -33.140  34.369 -25.729  1.00  0.140          H  
ATOM  30593  HA  MET B1964     -30.813  35.092 -27.232  1.00  0.130          H  
ATOM  30594 1HB  MET B1964     -30.983  33.143 -25.724  1.00  0.190          H  
ATOM  30595 2HB  MET B1964     -32.167  32.405 -26.769  1.00  0.190          H  
ATOM  30596 1HG  MET B1964     -30.575  32.082 -28.500  1.00  0.190          H  
ATOM  30597 2HG  MET B1964     -29.347  32.946 -27.600  1.00  0.190          H  
ATOM  30598 1HE  MET B1964     -28.192  29.191 -27.455  1.00  0.190          H  
ATOM  30599 2HE  MET B1964     -29.003  30.026 -28.809  1.00  0.190          H  
ATOM  30600 3HE  MET B1964     -27.732  30.854 -27.879  1.00  0.190          H  
ATOM  30601  N   SER B1965     -31.142  34.722 -29.646  1.00  0.100          N  
ATOM  30602  CA  SER B1965     -31.287  34.563 -31.083  1.00  0.110          C  
ATOM  30603  C   SER B1965     -30.760  33.208 -31.475  1.00  0.120          C  
ATOM  30604  O   SER B1965     -29.756  32.743 -30.932  1.00  0.130          O  
ATOM  30605  CB  SER B1965     -30.529  35.608 -31.858  1.00  0.150          C  
ATOM  30606  OG  SER B1965     -30.581  35.315 -33.235  1.00  0.150          O  
ATOM  30607  H   SER B1965     -30.311  35.190 -29.284  1.00  0.120          H  
ATOM  30608  HA  SER B1965     -32.344  34.618 -31.342  1.00  0.130          H  
ATOM  30609 1HB  SER B1965     -30.956  36.594 -31.668  1.00  0.180          H  
ATOM  30610 2HB  SER B1965     -29.493  35.628 -31.529  1.00  0.180          H  
ATOM  30611  HG  SER B1965     -30.124  36.046 -33.675  1.00  0.180          H  
ATOM  30612  N   LEU B1966     -31.420  32.550 -32.411  1.00  0.170          N  
ATOM  30613  CA  LEU B1966     -30.932  31.251 -32.836  1.00  0.220          C  
ATOM  30614  C   LEU B1966     -30.186  31.330 -34.156  1.00  0.280          C  
ATOM  30615  O   LEU B1966     -29.853  30.307 -34.749  1.00  0.350          O  
ATOM  30616  CB  LEU B1966     -32.076  30.283 -32.971  1.00  0.290          C  
ATOM  30617  CG  LEU B1966     -32.947  30.096 -31.748  1.00  0.290          C  
ATOM  30618  CD1 LEU B1966     -33.932  29.059 -32.114  1.00  0.290          C  
ATOM  30619  CD2 LEU B1966     -32.142  29.765 -30.468  1.00  0.290          C  
ATOM  30620  H   LEU B1966     -32.237  32.961 -32.841  1.00  0.200          H  
ATOM  30621  HA  LEU B1966     -30.229  30.874 -32.097  1.00  0.260          H  
ATOM  30622 1HB  LEU B1966     -32.714  30.623 -33.782  1.00  0.350          H  
ATOM  30623 2HB  LEU B1966     -31.680  29.320 -33.237  1.00  0.350          H  
ATOM  30624  HG  LEU B1966     -33.501  31.016 -31.563  1.00  0.350          H  
ATOM  30625 1HD1 LEU B1966     -34.607  28.935 -31.313  1.00  0.350          H  
ATOM  30626 2HD1 LEU B1966     -34.475  29.380 -32.997  1.00  0.350          H  
ATOM  30627 3HD1 LEU B1966     -33.433  28.111 -32.322  1.00  0.350          H  
ATOM  30628 1HD2 LEU B1966     -32.823  29.648 -29.644  1.00  0.350          H  
ATOM  30629 2HD2 LEU B1966     -31.599  28.873 -30.597  1.00  0.350          H  
ATOM  30630 3HD2 LEU B1966     -31.455  30.568 -30.232  1.00  0.350          H  
ATOM  30631  N   GLY B1967     -29.951  32.540 -34.643  1.00  0.270          N  
ATOM  30632  CA  GLY B1967     -29.284  32.695 -35.925  1.00  0.330          C  
ATOM  30633  C   GLY B1967     -30.039  33.648 -36.835  1.00  0.340          C  
ATOM  30634  O   GLY B1967     -31.136  34.110 -36.508  1.00  0.420          O  
ATOM  30635  H   GLY B1967     -30.230  33.364 -34.111  1.00  0.320          H  
ATOM  30636 1HA  GLY B1967     -28.269  33.064 -35.770  1.00  0.400          H  
ATOM  30637 2HA  GLY B1967     -29.193  31.726 -36.417  1.00  0.400          H  
ATOM  30638  N   ALA B1968     -29.408  33.981 -37.958  1.00  0.350          N  
ATOM  30639  CA  ALA B1968     -29.967  34.891 -38.962  1.00  0.350          C  
ATOM  30640  C   ALA B1968     -31.171  34.246 -39.616  1.00  0.390          C  
ATOM  30641  O   ALA B1968     -31.181  33.035 -39.752  1.00  0.420          O  
ATOM  30642  CB  ALA B1968     -28.931  35.217 -40.021  1.00  0.490          C  
ATOM  30643  H   ALA B1968     -28.516  33.507 -38.135  1.00  0.420          H  
ATOM  30644  HA  ALA B1968     -30.291  35.805 -38.464  1.00  0.420          H  
ATOM  30645 1HB  ALA B1968     -29.367  35.894 -40.757  1.00  0.590          H  
ATOM  30646 2HB  ALA B1968     -28.069  35.689 -39.554  1.00  0.590          H  
ATOM  30647 3HB  ALA B1968     -28.621  34.299 -40.513  1.00  0.590          H  
ATOM  30648  N   GLU B1969     -32.168  35.007 -40.048  1.00  0.460          N  
ATOM  30649  CA  GLU B1969     -33.268  34.357 -40.770  1.00  0.510          C  
ATOM  30650  C   GLU B1969     -32.929  34.260 -42.255  1.00  0.550          C  
ATOM  30651  O   GLU B1969     -32.322  35.178 -42.811  1.00  0.680          O  
ATOM  30652  CB  GLU B1969     -34.581  35.111 -40.579  1.00  0.690          C  
ATOM  30653  CG  GLU B1969     -35.085  35.121 -39.148  1.00  0.690          C  
ATOM  30654  CD  GLU B1969     -36.417  35.787 -38.999  1.00  0.690          C  
ATOM  30655  OE1 GLU B1969     -36.986  36.181 -39.994  1.00  0.690          O  
ATOM  30656  OE2 GLU B1969     -36.885  35.888 -37.894  1.00  0.690          O  
ATOM  30657  H   GLU B1969     -32.164  36.008 -39.904  1.00  0.550          H  
ATOM  30658  HA  GLU B1969     -33.397  33.343 -40.387  1.00  0.610          H  
ATOM  30659 1HB  GLU B1969     -34.460  36.143 -40.904  1.00  0.830          H  
ATOM  30660 2HB  GLU B1969     -35.350  34.656 -41.204  1.00  0.830          H  
ATOM  30661 1HG  GLU B1969     -35.161  34.089 -38.800  1.00  0.830          H  
ATOM  30662 2HG  GLU B1969     -34.354  35.629 -38.520  1.00  0.830          H  
ATOM  30663  N   ASN B1970     -33.360  33.178 -42.907  1.00  0.460          N  
ATOM  30664  CA  ASN B1970     -33.114  32.995 -44.337  1.00  0.460          C  
ATOM  30665  C   ASN B1970     -34.180  32.156 -45.051  1.00  0.470          C  
ATOM  30666  O   ASN B1970     -34.324  30.972 -44.786  1.00  0.860          O  
ATOM  30667  CB  ASN B1970     -31.732  32.368 -44.503  1.00  0.640          C  
ATOM  30668  CG  ASN B1970     -31.277  32.207 -45.929  1.00  0.640          C  
ATOM  30669  OD1 ASN B1970     -31.877  31.463 -46.708  1.00  0.640          O  
ATOM  30670  ND2 ASN B1970     -30.216  32.895 -46.286  1.00  0.640          N  
ATOM  30671  H   ASN B1970     -33.825  32.442 -42.368  1.00  0.550          H  
ATOM  30672  HA  ASN B1970     -33.112  33.979 -44.810  1.00  0.550          H  
ATOM  30673 1HB  ASN B1970     -30.998  32.982 -43.978  1.00  0.770          H  
ATOM  30674 2HB  ASN B1970     -31.729  31.391 -44.021  1.00  0.770          H  
ATOM  30675 1HD2 ASN B1970     -29.869  32.829 -47.224  1.00  0.770          H  
ATOM  30676 2HD2 ASN B1970     -29.756  33.487 -45.624  1.00  0.770          H  
ATOM  30677  N   SER B1971     -34.950  32.741 -45.946  1.00  0.840          N  
ATOM  30678  CA  SER B1971     -35.913  31.894 -46.631  1.00  0.890          C  
ATOM  30679  C   SER B1971     -35.210  31.280 -47.828  1.00  0.830          C  
ATOM  30680  O   SER B1971     -34.358  31.919 -48.450  1.00  0.990          O  
ATOM  30681  CB  SER B1971     -37.135  32.694 -47.046  1.00  1.230          C  
ATOM  30682  OG  SER B1971     -36.796  33.710 -47.951  1.00  1.230          O  
ATOM  30683  H   SER B1971     -34.864  33.721 -46.181  1.00  1.010          H  
ATOM  30684  HA  SER B1971     -36.231  31.086 -45.976  1.00  1.070          H  
ATOM  30685 1HB  SER B1971     -37.861  32.020 -47.507  1.00  1.470          H  
ATOM  30686 2HB  SER B1971     -37.604  33.125 -46.163  1.00  1.470          H  
ATOM  30687  HG  SER B1971     -37.620  34.151 -48.180  1.00  1.470          H  
ATOM  30688  N   VAL B1972     -35.617  30.083 -48.213  1.00  0.680          N  
ATOM  30689  CA  VAL B1972     -35.009  29.480 -49.386  1.00  0.600          C  
ATOM  30690  C   VAL B1972     -35.946  29.615 -50.580  1.00  0.450          C  
ATOM  30691  O   VAL B1972     -37.083  29.162 -50.538  1.00  0.480          O  
ATOM  30692  CB  VAL B1972     -34.657  28.004 -49.094  1.00  0.870          C  
ATOM  30693  CG1 VAL B1972     -34.021  27.364 -50.323  1.00  0.870          C  
ATOM  30694  CG2 VAL B1972     -33.706  27.942 -47.873  1.00  0.870          C  
ATOM  30695  H   VAL B1972     -36.304  29.585 -47.637  1.00  0.820          H  
ATOM  30696  HA  VAL B1972     -34.083  30.009 -49.610  1.00  0.720          H  
ATOM  30697  HB  VAL B1972     -35.571  27.448 -48.868  1.00  1.050          H  
ATOM  30698 1HG1 VAL B1972     -33.763  26.334 -50.124  1.00  1.050          H  
ATOM  30699 2HG1 VAL B1972     -34.715  27.401 -51.162  1.00  1.050          H  
ATOM  30700 3HG1 VAL B1972     -33.117  27.902 -50.561  1.00  1.050          H  
ATOM  30701 1HG2 VAL B1972     -33.463  26.902 -47.651  1.00  1.050          H  
ATOM  30702 2HG2 VAL B1972     -32.792  28.494 -48.094  1.00  1.050          H  
ATOM  30703 3HG2 VAL B1972     -34.197  28.388 -47.006  1.00  1.050          H  
ATOM  30704  N   ALA B1973     -35.465  30.199 -51.677  1.00  0.380          N  
ATOM  30705  CA  ALA B1973     -36.306  30.427 -52.861  1.00  0.400          C  
ATOM  30706  C   ALA B1973     -36.525  29.156 -53.686  1.00  0.350          C  
ATOM  30707  O   ALA B1973     -36.097  29.056 -54.835  1.00  0.460          O  
ATOM  30708  CB  ALA B1973     -35.669  31.486 -53.741  1.00  0.550          C  
ATOM  30709  H   ALA B1973     -34.518  30.550 -51.657  1.00  0.460          H  
ATOM  30710  HA  ALA B1973     -37.281  30.776 -52.519  1.00  0.480          H  
ATOM  30711 1HB  ALA B1973     -36.313  31.675 -54.601  1.00  0.660          H  
ATOM  30712 2HB  ALA B1973     -35.544  32.405 -53.170  1.00  0.660          H  
ATOM  30713 3HB  ALA B1973     -34.696  31.137 -54.087  1.00  0.660          H  
ATOM  30714  N   TYR B1974     -37.198  28.201 -53.077  1.00  0.250          N  
ATOM  30715  CA  TYR B1974     -37.488  26.904 -53.657  1.00  0.180          C  
ATOM  30716  C   TYR B1974     -38.452  26.968 -54.822  1.00  0.260          C  
ATOM  30717  O   TYR B1974     -39.427  27.711 -54.792  1.00  0.470          O  
ATOM  30718  CB  TYR B1974     -38.076  25.943 -52.628  1.00  0.280          C  
ATOM  30719  CG  TYR B1974     -38.363  24.613 -53.215  1.00  0.280          C  
ATOM  30720  CD1 TYR B1974     -37.355  23.702 -53.411  1.00  0.280          C  
ATOM  30721  CD2 TYR B1974     -39.653  24.327 -53.607  1.00  0.280          C  
ATOM  30722  CE1 TYR B1974     -37.634  22.511 -54.012  1.00  0.280          C  
ATOM  30723  CE2 TYR B1974     -39.940  23.149 -54.212  1.00  0.280          C  
ATOM  30724  CZ  TYR B1974     -38.936  22.230 -54.431  1.00  0.280          C  
ATOM  30725  OH  TYR B1974     -39.206  21.033 -55.069  1.00  0.280          O  
ATOM  30726  H   TYR B1974     -37.504  28.413 -52.130  1.00  0.300          H  
ATOM  30727  HA  TYR B1974     -36.553  26.484 -54.030  1.00  0.220          H  
ATOM  30728 1HB  TYR B1974     -37.411  25.840 -51.787  1.00  0.340          H  
ATOM  30729 2HB  TYR B1974     -39.007  26.330 -52.285  1.00  0.340          H  
ATOM  30730  HD1 TYR B1974     -36.330  23.927 -53.103  1.00  0.340          H  
ATOM  30731  HD2 TYR B1974     -40.435  25.057 -53.447  1.00  0.340          H  
ATOM  30732  HE1 TYR B1974     -36.829  21.803 -54.169  1.00  0.340          H  
ATOM  30733  HE2 TYR B1974     -40.953  22.954 -54.525  1.00  0.340          H  
ATOM  30734  HH  TYR B1974     -40.181  20.966 -55.271  1.00  0.340          H  
ATOM  30735  N   SER B1975     -38.173  26.175 -55.839  1.00  0.180          N  
ATOM  30736  CA  SER B1975     -39.035  25.992 -56.987  1.00  0.280          C  
ATOM  30737  C   SER B1975     -38.766  24.639 -57.590  1.00  0.240          C  
ATOM  30738  O   SER B1975     -37.617  24.194 -57.672  1.00  0.200          O  
ATOM  30739  CB  SER B1975     -38.840  27.036 -58.040  1.00  0.350          C  
ATOM  30740  OG  SER B1975     -39.610  26.709 -59.162  1.00  0.350          O  
ATOM  30741  H   SER B1975     -37.311  25.649 -55.833  1.00  0.220          H  
ATOM  30742  HA  SER B1975     -40.074  26.022 -56.654  1.00  0.340          H  
ATOM  30743 1HB  SER B1975     -39.129  28.013 -57.656  1.00  0.420          H  
ATOM  30744 2HB  SER B1975     -37.824  27.076 -58.300  1.00  0.420          H  
ATOM  30745  HG  SER B1975     -39.390  27.366 -59.843  1.00  0.420          H  
ATOM  30746  N   ASN B1976     -39.811  23.998 -58.082  1.00  0.480          N  
ATOM  30747  CA  ASN B1976     -39.684  22.686 -58.687  1.00  0.580          C  
ATOM  30748  C   ASN B1976     -38.913  22.671 -60.009  1.00  0.400          C  
ATOM  30749  O   ASN B1976     -38.637  21.603 -60.556  1.00  0.420          O  
ATOM  30750  CB  ASN B1976     -41.056  22.075 -58.818  1.00  0.770          C  
ATOM  30751  CG  ASN B1976     -41.948  22.944 -59.603  1.00  0.770          C  
ATOM  30752  OD1 ASN B1976     -42.097  24.122 -59.227  1.00  0.770          O  
ATOM  30753  ND2 ASN B1976     -42.534  22.437 -60.654  1.00  0.770          N  
ATOM  30754  H   ASN B1976     -40.734  24.429 -58.034  1.00  0.580          H  
ATOM  30755  HA  ASN B1976     -39.120  22.063 -57.993  1.00  0.700          H  
ATOM  30756 1HB  ASN B1976     -40.984  21.101 -59.302  1.00  0.930          H  
ATOM  30757 2HB  ASN B1976     -41.478  21.924 -57.830  1.00  0.930          H  
ATOM  30758 1HD2 ASN B1976     -43.143  23.003 -61.209  1.00  0.930          H  
ATOM  30759 2HD2 ASN B1976     -42.370  21.482 -60.906  1.00  0.930          H  
ATOM  30760  N   ASN B1977     -38.541  23.842 -60.515  1.00  0.320          N  
ATOM  30761  CA  ASN B1977     -37.750  23.906 -61.726  1.00  0.270          C  
ATOM  30762  C   ASN B1977     -36.572  24.885 -61.657  1.00  0.270          C  
ATOM  30763  O   ASN B1977     -36.104  25.320 -62.709  1.00  0.460          O  
ATOM  30764  CB  ASN B1977     -38.645  24.234 -62.904  1.00  0.400          C  
ATOM  30765  CG  ASN B1977     -39.293  25.586 -62.781  1.00  0.400          C  
ATOM  30766  OD1 ASN B1977     -39.130  26.294 -61.771  1.00  0.400          O  
ATOM  30767  ND2 ASN B1977     -40.032  25.964 -63.796  1.00  0.400          N  
ATOM  30768  H   ASN B1977     -38.823  24.706 -60.046  1.00  0.380          H  
ATOM  30769  HA  ASN B1977     -37.313  22.920 -61.901  1.00  0.320          H  
ATOM  30770 1HB  ASN B1977     -38.064  24.196 -63.829  1.00  0.480          H  
ATOM  30771 2HB  ASN B1977     -39.426  23.478 -62.978  1.00  0.480          H  
ATOM  30772 1HD2 ASN B1977     -40.489  26.853 -63.779  1.00  0.480          H  
ATOM  30773 2HD2 ASN B1977     -40.135  25.365 -64.591  1.00  0.480          H  
ATOM  30774  N   SER B1978     -36.070  25.235 -60.459  1.00  0.280          N  
ATOM  30775  CA  SER B1978     -34.966  26.212 -60.402  1.00  0.240          C  
ATOM  30776  C   SER B1978     -33.861  25.785 -59.456  1.00  0.180          C  
ATOM  30777  O   SER B1978     -34.109  25.356 -58.325  1.00  0.210          O  
ATOM  30778  CB  SER B1978     -35.454  27.575 -59.962  1.00  0.350          C  
ATOM  30779  OG  SER B1978     -34.397  28.493 -59.893  1.00  0.350          O  
ATOM  30780  H   SER B1978     -36.455  24.854 -59.585  1.00  0.340          H  
ATOM  30781  HA  SER B1978     -34.531  26.303 -61.395  1.00  0.290          H  
ATOM  30782 1HB  SER B1978     -36.228  27.935 -60.640  1.00  0.420          H  
ATOM  30783 2HB  SER B1978     -35.875  27.486 -58.988  1.00  0.420          H  
ATOM  30784  HG  SER B1978     -34.777  29.308 -59.552  1.00  0.420          H  
ATOM  30785  N   ILE B1979     -32.624  25.870 -59.938  1.00  0.150          N  
ATOM  30786  CA  ILE B1979     -31.483  25.427 -59.146  1.00  0.130          C  
ATOM  30787  C   ILE B1979     -30.401  26.498 -59.037  1.00  0.120          C  
ATOM  30788  O   ILE B1979     -30.151  27.252 -59.983  1.00  0.110          O  
ATOM  30789  CB  ILE B1979     -30.882  24.148 -59.791  1.00  0.190          C  
ATOM  30790  CG1 ILE B1979     -29.847  23.442 -58.891  1.00  0.190          C  
ATOM  30791  CG2 ILE B1979     -30.135  24.567 -61.111  1.00  0.190          C  
ATOM  30792  CD1 ILE B1979     -29.539  21.984 -59.317  1.00  0.190          C  
ATOM  30793  H   ILE B1979     -32.510  26.269 -60.872  1.00  0.180          H  
ATOM  30794  HA  ILE B1979     -31.840  25.195 -58.157  1.00  0.160          H  
ATOM  30795  HB  ILE B1979     -31.681  23.465 -59.993  1.00  0.230          H  
ATOM  30796 1HG1 ILE B1979     -28.931  24.011 -58.897  1.00  0.230          H  
ATOM  30797 2HG1 ILE B1979     -30.213  23.421 -57.888  1.00  0.230          H  
ATOM  30798 1HG2 ILE B1979     -29.732  23.697 -61.599  1.00  0.230          H  
ATOM  30799 2HG2 ILE B1979     -30.820  25.072 -61.781  1.00  0.230          H  
ATOM  30800 3HG2 ILE B1979     -29.323  25.230 -60.892  1.00  0.230          H  
ATOM  30801 1HD1 ILE B1979     -28.807  21.560 -58.628  1.00  0.230          H  
ATOM  30802 2HD1 ILE B1979     -30.454  21.396 -59.284  1.00  0.230          H  
ATOM  30803 3HD1 ILE B1979     -29.141  21.951 -60.315  1.00  0.230          H  
ATOM  30804  N   ALA B1980     -29.749  26.567 -57.886  1.00  0.130          N  
ATOM  30805  CA  ALA B1980     -28.625  27.475 -57.734  1.00  0.160          C  
ATOM  30806  C   ALA B1980     -27.337  26.692 -57.917  1.00  0.140          C  
ATOM  30807  O   ALA B1980     -27.108  25.686 -57.242  1.00  0.120          O  
ATOM  30808  CB  ALA B1980     -28.635  28.166 -56.395  1.00  0.210          C  
ATOM  30809  H   ALA B1980     -30.033  25.939 -57.134  1.00  0.160          H  
ATOM  30810  HA  ALA B1980     -28.684  28.229 -58.510  1.00  0.190          H  
ATOM  30811 1HB  ALA B1980     -27.790  28.830 -56.352  1.00  0.250          H  
ATOM  30812 2HB  ALA B1980     -29.546  28.732 -56.287  1.00  0.250          H  
ATOM  30813 3HB  ALA B1980     -28.572  27.449 -55.628  1.00  0.250          H  
ATOM  30814  N   ILE B1981     -26.499  27.138 -58.842  1.00  0.190          N  
ATOM  30815  CA  ILE B1981     -25.222  26.465 -59.085  1.00  0.190          C  
ATOM  30816  C   ILE B1981     -24.135  27.476 -58.742  1.00  0.170          C  
ATOM  30817  O   ILE B1981     -24.218  28.615 -59.217  1.00  0.150          O  
ATOM  30818  CB  ILE B1981     -25.048  26.025 -60.570  1.00  0.270          C  
ATOM  30819  CG1 ILE B1981     -26.247  25.187 -61.069  1.00  0.270          C  
ATOM  30820  CG2 ILE B1981     -23.751  25.178 -60.730  1.00  0.270          C  
ATOM  30821  CD1 ILE B1981     -26.475  23.845 -60.391  1.00  0.270          C  
ATOM  30822  H   ILE B1981     -26.773  27.980 -59.364  1.00  0.230          H  
ATOM  30823  HA  ILE B1981     -25.151  25.597 -58.440  1.00  0.230          H  
ATOM  30824  HB  ILE B1981     -24.974  26.906 -61.200  1.00  0.320          H  
ATOM  30825 1HG1 ILE B1981     -27.135  25.782 -60.922  1.00  0.320          H  
ATOM  30826 2HG1 ILE B1981     -26.122  25.014 -62.134  1.00  0.320          H  
ATOM  30827 1HG2 ILE B1981     -23.634  24.890 -61.766  1.00  0.320          H  
ATOM  30828 2HG2 ILE B1981     -22.899  25.755 -60.419  1.00  0.320          H  
ATOM  30829 3HG2 ILE B1981     -23.788  24.281 -60.123  1.00  0.320          H  
ATOM  30830 1HD1 ILE B1981     -27.346  23.389 -60.829  1.00  0.320          H  
ATOM  30831 2HD1 ILE B1981     -25.630  23.179 -60.537  1.00  0.320          H  
ATOM  30832 3HD1 ILE B1981     -26.638  23.988 -59.327  1.00  0.320          H  
ATOM  30833  N   PRO B1982     -23.138  27.147 -57.905  1.00  0.220          N  
ATOM  30834  CA  PRO B1982     -22.096  28.061 -57.545  1.00  0.250          C  
ATOM  30835  C   PRO B1982     -21.273  28.321 -58.774  1.00  0.220          C  
ATOM  30836  O   PRO B1982     -21.037  27.392 -59.545  1.00  0.200          O  
ATOM  30837  CB  PRO B1982     -21.343  27.320 -56.456  1.00  0.380          C  
ATOM  30838  CG  PRO B1982     -21.587  25.862 -56.741  1.00  0.380          C  
ATOM  30839  CD  PRO B1982     -22.963  25.785 -57.368  1.00  0.380          C  
ATOM  30840  HA  PRO B1982     -22.523  28.975 -57.150  1.00  0.300          H  
ATOM  30841 1HB  PRO B1982     -20.273  27.601 -56.479  1.00  0.450          H  
ATOM  30842 2HB  PRO B1982     -21.741  27.659 -55.500  1.00  0.450          H  
ATOM  30843 1HG  PRO B1982     -20.811  25.512 -57.417  1.00  0.450          H  
ATOM  30844 2HG  PRO B1982     -21.497  25.260 -55.821  1.00  0.450          H  
ATOM  30845 1HD  PRO B1982     -22.915  25.032 -58.147  1.00  0.450          H  
ATOM  30846 2HD  PRO B1982     -23.695  25.550 -56.651  1.00  0.450          H  
ATOM  30847  N   THR B1983     -20.777  29.533 -58.898  1.00  0.240          N  
ATOM  30848  CA  THR B1983     -19.928  29.950 -60.002  1.00  0.240          C  
ATOM  30849  C   THR B1983     -18.519  30.206 -59.496  1.00  0.360          C  
ATOM  30850  O   THR B1983     -17.562  30.288 -60.265  1.00  0.760          O  
ATOM  30851  CB  THR B1983     -20.499  31.227 -60.651  1.00  0.340          C  
ATOM  30852  OG1 THR B1983     -20.509  32.292 -59.682  1.00  0.340          O  
ATOM  30853  CG2 THR B1983     -21.960  30.971 -61.107  1.00  0.340          C  
ATOM  30854  H   THR B1983     -21.050  30.220 -58.201  1.00  0.290          H  
ATOM  30855  HA  THR B1983     -19.882  29.156 -60.741  1.00  0.290          H  
ATOM  30856  HB  THR B1983     -19.889  31.514 -61.506  1.00  0.400          H  
ATOM  30857  HG1 THR B1983     -19.613  32.617 -59.544  1.00  0.400          H  
ATOM  30858 1HG2 THR B1983     -22.355  31.871 -61.553  1.00  0.400          H  
ATOM  30859 2HG2 THR B1983     -21.982  30.176 -61.830  1.00  0.400          H  
ATOM  30860 3HG2 THR B1983     -22.574  30.694 -60.254  1.00  0.400          H  
ATOM  30861  N   ASN B1984     -18.401  30.302 -58.182  1.00  0.360          N  
ATOM  30862  CA  ASN B1984     -17.146  30.578 -57.502  1.00  0.360          C  
ATOM  30863  C   ASN B1984     -17.125  29.896 -56.160  1.00  0.380          C  
ATOM  30864  O   ASN B1984     -18.182  29.592 -55.594  1.00  0.530          O  
ATOM  30865  CB  ASN B1984     -16.938  32.063 -57.306  1.00  0.500          C  
ATOM  30866  CG  ASN B1984     -15.542  32.391 -56.813  1.00  0.500          C  
ATOM  30867  OD1 ASN B1984     -14.606  31.597 -57.025  1.00  0.500          O  
ATOM  30868  ND2 ASN B1984     -15.402  33.503 -56.133  1.00  0.500          N  
ATOM  30869  H   ASN B1984     -19.260  30.251 -57.633  1.00  0.430          H  
ATOM  30870  HA  ASN B1984     -16.324  30.172 -58.094  1.00  0.430          H  
ATOM  30871 1HB  ASN B1984     -17.114  32.586 -58.245  1.00  0.600          H  
ATOM  30872 2HB  ASN B1984     -17.665  32.427 -56.592  1.00  0.600          H  
ATOM  30873 1HD2 ASN B1984     -14.508  33.766 -55.768  1.00  0.600          H  
ATOM  30874 2HD2 ASN B1984     -16.219  34.088 -55.958  1.00  0.600          H  
ATOM  30875  N   PHE B1985     -15.929  29.654 -55.651  1.00  0.270          N  
ATOM  30876  CA  PHE B1985     -15.775  29.060 -54.333  1.00  0.250          C  
ATOM  30877  C   PHE B1985     -14.485  29.500 -53.693  1.00  0.210          C  
ATOM  30878  O   PHE B1985     -13.548  29.961 -54.368  1.00  0.210          O  
ATOM  30879  CB  PHE B1985     -15.853  27.529 -54.397  1.00  0.360          C  
ATOM  30880  CG  PHE B1985     -14.748  26.880 -55.120  1.00  0.360          C  
ATOM  30881  CD1 PHE B1985     -13.633  26.386 -54.440  1.00  0.360          C  
ATOM  30882  CD2 PHE B1985     -14.799  26.771 -56.488  1.00  0.360          C  
ATOM  30883  CE1 PHE B1985     -12.615  25.797 -55.134  1.00  0.360          C  
ATOM  30884  CE2 PHE B1985     -13.786  26.198 -57.174  1.00  0.360          C  
ATOM  30885  CZ  PHE B1985     -12.690  25.706 -56.505  1.00  0.360          C  
ATOM  30886  H   PHE B1985     -15.114  29.960 -56.185  1.00  0.320          H  
ATOM  30887  HA  PHE B1985     -16.567  29.396 -53.692  1.00  0.300          H  
ATOM  30888 1HB  PHE B1985     -15.873  27.132 -53.381  1.00  0.430          H  
ATOM  30889 2HB  PHE B1985     -16.786  27.234 -54.875  1.00  0.430          H  
ATOM  30890  HD1 PHE B1985     -13.577  26.473 -53.352  1.00  0.430          H  
ATOM  30891  HD2 PHE B1985     -15.664  27.159 -57.021  1.00  0.430          H  
ATOM  30892  HE1 PHE B1985     -11.748  25.413 -54.604  1.00  0.430          H  
ATOM  30893  HE2 PHE B1985     -13.850  26.138 -58.251  1.00  0.430          H  
ATOM  30894  HZ  PHE B1985     -11.882  25.259 -57.059  1.00  0.430          H  
ATOM  30895  N   THR B1986     -14.427  29.322 -52.381  1.00  0.200          N  
ATOM  30896  CA  THR B1986     -13.203  29.610 -51.686  1.00  0.170          C  
ATOM  30897  C   THR B1986     -12.755  28.464 -50.818  1.00  0.180          C  
ATOM  30898  O   THR B1986     -13.563  27.678 -50.309  1.00  0.210          O  
ATOM  30899  CB  THR B1986     -13.349  30.868 -50.798  1.00  0.250          C  
ATOM  30900  OG1 THR B1986     -14.359  30.631 -49.802  1.00  0.250          O  
ATOM  30901  CG2 THR B1986     -13.754  32.078 -51.634  1.00  0.250          C  
ATOM  30902  H   THR B1986     -15.247  28.979 -51.867  1.00  0.240          H  
ATOM  30903  HA  THR B1986     -12.431  29.774 -52.416  1.00  0.200          H  
ATOM  30904  HB  THR B1986     -12.396  31.070 -50.302  1.00  0.300          H  
ATOM  30905  HG1 THR B1986     -14.038  29.987 -49.154  1.00  0.300          H  
ATOM  30906 1HG2 THR B1986     -13.851  32.946 -50.986  1.00  0.300          H  
ATOM  30907 2HG2 THR B1986     -13.007  32.274 -52.385  1.00  0.300          H  
ATOM  30908 3HG2 THR B1986     -14.694  31.889 -52.114  1.00  0.300          H  
ATOM  30909  N   ILE B1987     -11.456  28.405 -50.600  1.00  0.180          N  
ATOM  30910  CA  ILE B1987     -10.912  27.470 -49.640  1.00  0.230          C  
ATOM  30911  C   ILE B1987     -10.699  28.185 -48.324  1.00  0.160          C  
ATOM  30912  O   ILE B1987     -10.044  29.227 -48.257  1.00  0.180          O  
ATOM  30913  CB  ILE B1987      -9.604  26.804 -50.128  1.00  0.300          C  
ATOM  30914  CG1 ILE B1987      -9.817  26.055 -51.490  1.00  0.300          C  
ATOM  30915  CG2 ILE B1987      -9.040  25.857 -49.068  1.00  0.300          C  
ATOM  30916  CD1 ILE B1987     -10.874  24.953 -51.532  1.00  0.300          C  
ATOM  30917  H   ILE B1987     -10.840  29.016 -51.140  1.00  0.220          H  
ATOM  30918  HA  ILE B1987     -11.639  26.685 -49.459  1.00  0.280          H  
ATOM  30919  HB  ILE B1987      -8.867  27.586 -50.319  1.00  0.360          H  
ATOM  30920 1HG1 ILE B1987     -10.056  26.796 -52.257  1.00  0.360          H  
ATOM  30921 2HG1 ILE B1987      -8.889  25.583 -51.730  1.00  0.360          H  
ATOM  30922 1HG2 ILE B1987      -8.108  25.425 -49.431  1.00  0.360          H  
ATOM  30923 2HG2 ILE B1987      -8.842  26.404 -48.145  1.00  0.360          H  
ATOM  30924 3HG2 ILE B1987      -9.760  25.063 -48.863  1.00  0.360          H  
ATOM  30925 1HD1 ILE B1987     -10.882  24.514 -52.525  1.00  0.360          H  
ATOM  30926 2HD1 ILE B1987     -10.653  24.172 -50.804  1.00  0.360          H  
ATOM  30927 3HD1 ILE B1987     -11.840  25.379 -51.327  1.00  0.360          H  
ATOM  30928  N   SER B1988     -11.282  27.618 -47.285  1.00  0.150          N  
ATOM  30929  CA  SER B1988     -11.202  28.168 -45.947  1.00  0.120          C  
ATOM  30930  C   SER B1988     -10.463  27.202 -45.051  1.00  0.130          C  
ATOM  30931  O   SER B1988     -10.449  25.994 -45.298  1.00  0.140          O  
ATOM  30932  CB  SER B1988     -12.593  28.411 -45.373  1.00  0.180          C  
ATOM  30933  OG  SER B1988     -13.308  29.371 -46.113  1.00  0.180          O  
ATOM  30934  H   SER B1988     -11.816  26.759 -47.447  1.00  0.180          H  
ATOM  30935  HA  SER B1988     -10.650  29.108 -45.977  1.00  0.140          H  
ATOM  30936 1HB  SER B1988     -13.147  27.467 -45.372  1.00  0.220          H  
ATOM  30937 2HB  SER B1988     -12.504  28.737 -44.338  1.00  0.220          H  
ATOM  30938  HG  SER B1988     -14.135  29.500 -45.647  1.00  0.220          H  
ATOM  30939  N   VAL B1989      -9.852  27.721 -43.995  1.00  0.140          N  
ATOM  30940  CA  VAL B1989      -9.201  26.837 -43.049  1.00  0.150          C  
ATOM  30941  C   VAL B1989      -9.776  27.139 -41.684  1.00  0.160          C  
ATOM  30942  O   VAL B1989      -9.820  28.297 -41.264  1.00  0.160          O  
ATOM  30943  CB  VAL B1989      -7.664  26.990 -43.046  1.00  0.210          C  
ATOM  30944  CG1 VAL B1989      -7.043  25.982 -42.025  1.00  0.210          C  
ATOM  30945  CG2 VAL B1989      -7.133  26.752 -44.459  1.00  0.210          C  
ATOM  30946  H   VAL B1989      -9.897  28.716 -43.819  1.00  0.170          H  
ATOM  30947  HA  VAL B1989      -9.435  25.814 -43.304  1.00  0.180          H  
ATOM  30948  HB  VAL B1989      -7.397  27.991 -42.713  1.00  0.250          H  
ATOM  30949 1HG1 VAL B1989      -5.973  26.088 -42.013  1.00  0.250          H  
ATOM  30950 2HG1 VAL B1989      -7.422  26.156 -41.024  1.00  0.250          H  
ATOM  30951 3HG1 VAL B1989      -7.299  24.964 -42.325  1.00  0.250          H  
ATOM  30952 1HG2 VAL B1989      -6.049  26.855 -44.474  1.00  0.250          H  
ATOM  30953 2HG2 VAL B1989      -7.411  25.776 -44.761  1.00  0.250          H  
ATOM  30954 3HG2 VAL B1989      -7.565  27.456 -45.147  1.00  0.250          H  
ATOM  30955  N   THR B1990     -10.239  26.106 -41.010  1.00  0.160          N  
ATOM  30956  CA  THR B1990     -10.830  26.251 -39.689  1.00  0.160          C  
ATOM  30957  C   THR B1990     -10.007  25.480 -38.668  1.00  0.160          C  
ATOM  30958  O   THR B1990      -9.378  24.471 -38.997  1.00  0.160          O  
ATOM  30959  CB  THR B1990     -12.309  25.803 -39.692  1.00  0.220          C  
ATOM  30960  OG1 THR B1990     -12.886  26.049 -38.409  1.00  0.220          O  
ATOM  30961  CG2 THR B1990     -12.430  24.327 -40.016  1.00  0.220          C  
ATOM  30962  H   THR B1990     -10.167  25.187 -41.453  1.00  0.190          H  
ATOM  30963  HA  THR B1990     -10.804  27.304 -39.408  1.00  0.190          H  
ATOM  30964  HB  THR B1990     -12.854  26.375 -40.442  1.00  0.270          H  
ATOM  30965  HG1 THR B1990     -13.046  26.993 -38.305  1.00  0.270          H  
ATOM  30966 1HG2 THR B1990     -13.480  24.049 -40.017  1.00  0.270          H  
ATOM  30967 2HG2 THR B1990     -12.005  24.140 -41.003  1.00  0.270          H  
ATOM  30968 3HG2 THR B1990     -11.902  23.739 -39.268  1.00  0.270          H  
ATOM  30969  N   THR B1991      -9.984  25.957 -37.428  1.00  0.150          N  
ATOM  30970  CA  THR B1991      -9.203  25.277 -36.398  1.00  0.150          C  
ATOM  30971  C   THR B1991     -10.089  24.561 -35.395  1.00  0.160          C  
ATOM  30972  O   THR B1991     -10.995  25.161 -34.809  1.00  0.180          O  
ATOM  30973  CB  THR B1991      -8.308  26.284 -35.634  1.00  0.210          C  
ATOM  30974  OG1 THR B1991      -7.429  26.906 -36.542  1.00  0.210          O  
ATOM  30975  CG2 THR B1991      -7.466  25.566 -34.615  1.00  0.210          C  
ATOM  30976  H   THR B1991     -10.527  26.775 -37.196  1.00  0.180          H  
ATOM  30977  HA  THR B1991      -8.565  24.539 -36.872  1.00  0.180          H  
ATOM  30978  HB  THR B1991      -8.923  27.035 -35.144  1.00  0.250          H  
ATOM  30979  HG1 THR B1991      -7.944  27.459 -37.128  1.00  0.250          H  
ATOM  30980 1HG2 THR B1991      -6.822  26.280 -34.103  1.00  0.250          H  
ATOM  30981 2HG2 THR B1991      -8.092  25.071 -33.887  1.00  0.250          H  
ATOM  30982 3HG2 THR B1991      -6.860  24.833 -35.136  1.00  0.250          H  
ATOM  30983  N   GLU B1992      -9.798  23.283 -35.165  1.00  0.160          N  
ATOM  30984  CA  GLU B1992     -10.543  22.514 -34.184  1.00  0.180          C  
ATOM  30985  C   GLU B1992      -9.607  21.984 -33.114  1.00  0.160          C  
ATOM  30986  O   GLU B1992      -8.565  21.386 -33.403  1.00  0.170          O  
ATOM  30987  CB  GLU B1992     -11.320  21.379 -34.820  1.00  0.240          C  
ATOM  30988  CG  GLU B1992     -12.210  20.674 -33.834  1.00  0.240          C  
ATOM  30989  CD  GLU B1992     -13.040  19.634 -34.424  1.00  0.240          C  
ATOM  30990  OE1 GLU B1992     -12.710  19.124 -35.486  1.00  0.240          O  
ATOM  30991  OE2 GLU B1992     -14.051  19.338 -33.823  1.00  0.240          O  
ATOM  30992  H   GLU B1992      -9.043  22.857 -35.714  1.00  0.190          H  
ATOM  30993  HA  GLU B1992     -11.261  23.175 -33.695  1.00  0.220          H  
ATOM  30994 1HB  GLU B1992     -11.930  21.761 -35.638  1.00  0.290          H  
ATOM  30995 2HB  GLU B1992     -10.621  20.651 -35.230  1.00  0.290          H  
ATOM  30996 1HG  GLU B1992     -11.606  20.229 -33.057  1.00  0.290          H  
ATOM  30997 2HG  GLU B1992     -12.856  21.413 -33.363  1.00  0.290          H  
ATOM  30998  N   ILE B1993      -9.964  22.223 -31.868  1.00  0.130          N  
ATOM  30999  CA  ILE B1993      -9.131  21.863 -30.735  1.00  0.130          C  
ATOM  31000  C   ILE B1993      -9.734  20.734 -29.904  1.00  0.130          C  
ATOM  31001  O   ILE B1993     -10.874  20.836 -29.446  1.00  0.120          O  
ATOM  31002  CB  ILE B1993      -8.916  23.147 -29.903  1.00  0.180          C  
ATOM  31003  CG1 ILE B1993      -8.200  24.206 -30.842  1.00  0.180          C  
ATOM  31004  CG2 ILE B1993      -8.093  22.851 -28.622  1.00  0.180          C  
ATOM  31005  CD1 ILE B1993      -8.186  25.588 -30.367  1.00  0.180          C  
ATOM  31006  H   ILE B1993     -10.845  22.697 -31.707  1.00  0.160          H  
ATOM  31007  HA  ILE B1993      -8.163  21.522 -31.105  1.00  0.160          H  
ATOM  31008  HB  ILE B1993      -9.883  23.561 -29.617  1.00  0.220          H  
ATOM  31009 1HG1 ILE B1993      -7.195  23.915 -30.965  1.00  0.220          H  
ATOM  31010 2HG1 ILE B1993      -8.678  24.218 -31.801  1.00  0.220          H  
ATOM  31011 1HG2 ILE B1993      -7.951  23.767 -28.051  1.00  0.220          H  
ATOM  31012 2HG2 ILE B1993      -8.620  22.126 -27.998  1.00  0.220          H  
ATOM  31013 3HG2 ILE B1993      -7.121  22.442 -28.896  1.00  0.220          H  
ATOM  31014 1HD1 ILE B1993      -7.662  26.219 -31.085  1.00  0.220          H  
ATOM  31015 2HD1 ILE B1993      -9.212  25.933 -30.267  1.00  0.220          H  
ATOM  31016 3HD1 ILE B1993      -7.704  25.645 -29.435  1.00  0.220          H  
ATOM  31017  N   LEU B1994      -8.952  19.669 -29.717  1.00  0.140          N  
ATOM  31018  CA  LEU B1994      -9.400  18.518 -28.951  1.00  0.160          C  
ATOM  31019  C   LEU B1994      -8.385  18.089 -27.888  1.00  0.190          C  
ATOM  31020  O   LEU B1994      -7.219  17.854 -28.209  1.00  0.240          O  
ATOM  31021  CB  LEU B1994      -9.615  17.303 -29.860  1.00  0.220          C  
ATOM  31022  CG  LEU B1994     -10.751  17.387 -30.874  1.00  0.220          C  
ATOM  31023  CD1 LEU B1994     -10.201  17.841 -32.232  1.00  0.220          C  
ATOM  31024  CD2 LEU B1994     -11.417  16.032 -30.975  1.00  0.220          C  
ATOM  31025  H   LEU B1994      -8.024  19.658 -30.148  1.00  0.170          H  
ATOM  31026  HA  LEU B1994     -10.358  18.763 -28.516  1.00  0.190          H  
ATOM  31027 1HB  LEU B1994      -8.695  17.128 -30.414  1.00  0.260          H  
ATOM  31028 2HB  LEU B1994      -9.796  16.431 -29.221  1.00  0.260          H  
ATOM  31029  HG  LEU B1994     -11.481  18.128 -30.541  1.00  0.260          H  
ATOM  31030 1HD1 LEU B1994     -11.015  17.902 -32.949  1.00  0.260          H  
ATOM  31031 2HD1 LEU B1994      -9.726  18.815 -32.157  1.00  0.260          H  
ATOM  31032 3HD1 LEU B1994      -9.481  17.121 -32.568  1.00  0.260          H  
ATOM  31033 1HD2 LEU B1994     -12.234  16.091 -31.685  1.00  0.260          H  
ATOM  31034 2HD2 LEU B1994     -10.709  15.307 -31.306  1.00  0.260          H  
ATOM  31035 3HD2 LEU B1994     -11.805  15.737 -29.998  1.00  0.260          H  
ATOM  31036  N   PRO B1995      -8.759  18.053 -26.610  1.00  0.160          N  
ATOM  31037  CA  PRO B1995      -7.946  17.526 -25.537  1.00  0.170          C  
ATOM  31038  C   PRO B1995      -7.641  16.063 -25.825  1.00  0.130          C  
ATOM  31039  O   PRO B1995      -8.484  15.345 -26.369  1.00  0.100          O  
ATOM  31040  CB  PRO B1995      -8.846  17.728 -24.324  1.00  0.260          C  
ATOM  31041  CG  PRO B1995      -9.757  18.866 -24.691  1.00  0.260          C  
ATOM  31042  CD  PRO B1995     -10.004  18.697 -26.163  1.00  0.260          C  
ATOM  31043  HA  PRO B1995      -7.016  18.102 -25.443  1.00  0.200          H  
ATOM  31044 1HB  PRO B1995      -9.414  16.823 -24.149  1.00  0.310          H  
ATOM  31045 2HB  PRO B1995      -8.231  17.916 -23.443  1.00  0.310          H  
ATOM  31046 1HG  PRO B1995     -10.681  18.823 -24.093  1.00  0.310          H  
ATOM  31047 2HG  PRO B1995      -9.280  19.826 -24.450  1.00  0.310          H  
ATOM  31048 1HD  PRO B1995     -10.875  18.043 -26.345  1.00  0.310          H  
ATOM  31049 2HD  PRO B1995     -10.116  19.703 -26.604  1.00  0.310          H  
ATOM  31050  N   VAL B1996      -6.462  15.615 -25.442  1.00  0.140          N  
ATOM  31051  CA  VAL B1996      -6.051  14.223 -25.607  1.00  0.130          C  
ATOM  31052  C   VAL B1996      -5.680  13.597 -24.278  1.00  0.120          C  
ATOM  31053  O   VAL B1996      -5.903  12.404 -24.072  1.00  0.140          O  
ATOM  31054  CB  VAL B1996      -4.891  14.091 -26.614  1.00  0.190          C  
ATOM  31055  CG1 VAL B1996      -4.381  12.635 -26.689  1.00  0.190          C  
ATOM  31056  CG2 VAL B1996      -5.398  14.544 -27.993  1.00  0.190          C  
ATOM  31057  H   VAL B1996      -5.821  16.284 -25.013  1.00  0.170          H  
ATOM  31058  HA  VAL B1996      -6.898  13.668 -26.010  1.00  0.160          H  
ATOM  31059  HB  VAL B1996      -4.059  14.712 -26.295  1.00  0.220          H  
ATOM  31060 1HG1 VAL B1996      -3.581  12.583 -27.416  1.00  0.220          H  
ATOM  31061 2HG1 VAL B1996      -4.001  12.308 -25.719  1.00  0.220          H  
ATOM  31062 3HG1 VAL B1996      -5.184  11.976 -26.986  1.00  0.220          H  
ATOM  31063 1HG2 VAL B1996      -4.590  14.475 -28.707  1.00  0.220          H  
ATOM  31064 2HG2 VAL B1996      -6.223  13.913 -28.301  1.00  0.220          H  
ATOM  31065 3HG2 VAL B1996      -5.748  15.564 -27.953  1.00  0.220          H  
ATOM  31066  N   SER B1997      -5.069  14.382 -23.396  1.00  0.100          N  
ATOM  31067  CA  SER B1997      -4.591  13.842 -22.141  1.00  0.090          C  
ATOM  31068  C   SER B1997      -4.788  14.824 -20.997  1.00  0.110          C  
ATOM  31069  O   SER B1997      -5.033  16.013 -21.196  1.00  0.170          O  
ATOM  31070  CB  SER B1997      -3.124  13.464 -22.245  1.00  0.130          C  
ATOM  31071  OG  SER B1997      -2.301  14.593 -22.426  1.00  0.130          O  
ATOM  31072  H   SER B1997      -4.910  15.368 -23.600  1.00  0.120          H  
ATOM  31073  HA  SER B1997      -5.160  12.942 -21.919  1.00  0.110          H  
ATOM  31074 1HB  SER B1997      -2.823  12.937 -21.341  1.00  0.160          H  
ATOM  31075 2HB  SER B1997      -2.989  12.775 -23.081  1.00  0.160          H  
ATOM  31076  HG  SER B1997      -1.413  14.238 -22.545  1.00  0.160          H  
ATOM  31077  N   MET B1998      -4.677  14.306 -19.791  1.00  0.180          N  
ATOM  31078  CA  MET B1998      -4.792  15.065 -18.562  1.00  0.250          C  
ATOM  31079  C   MET B1998      -3.529  14.888 -17.753  1.00  0.170          C  
ATOM  31080  O   MET B1998      -2.725  14.000 -18.033  1.00  0.200          O  
ATOM  31081  CB  MET B1998      -5.967  14.570 -17.727  1.00  0.320          C  
ATOM  31082  CG  MET B1998      -7.273  14.602 -18.437  1.00  0.320          C  
ATOM  31083  SD  MET B1998      -8.683  14.209 -17.399  1.00  0.320          S  
ATOM  31084  CE  MET B1998      -9.009  15.828 -16.733  1.00  0.320          C  
ATOM  31085  H   MET B1998      -4.511  13.307 -19.746  1.00  0.220          H  
ATOM  31086  HA  MET B1998      -4.906  16.124 -18.796  1.00  0.300          H  
ATOM  31087 1HB  MET B1998      -5.777  13.537 -17.441  1.00  0.390          H  
ATOM  31088 2HB  MET B1998      -6.038  15.132 -16.814  1.00  0.390          H  
ATOM  31089 1HG  MET B1998      -7.428  15.555 -18.922  1.00  0.390          H  
ATOM  31090 2HG  MET B1998      -7.208  13.862 -19.181  1.00  0.390          H  
ATOM  31091 1HE  MET B1998      -9.822  15.791 -16.050  1.00  0.390          H  
ATOM  31092 2HE  MET B1998      -8.152  16.182 -16.215  1.00  0.390          H  
ATOM  31093 3HE  MET B1998      -9.255  16.509 -17.543  1.00  0.390          H  
ATOM  31094  N   THR B1999      -3.357  15.724 -16.746  1.00  0.170          N  
ATOM  31095  CA  THR B1999      -2.236  15.605 -15.839  1.00  0.190          C  
ATOM  31096  C   THR B1999      -2.245  14.227 -15.187  1.00  0.200          C  
ATOM  31097  O   THR B1999      -3.267  13.793 -14.653  1.00  0.220          O  
ATOM  31098  CB  THR B1999      -2.321  16.702 -14.749  1.00  0.260          C  
ATOM  31099  OG1 THR B1999      -2.332  17.997 -15.372  1.00  0.260          O  
ATOM  31100  CG2 THR B1999      -1.145  16.623 -13.836  1.00  0.260          C  
ATOM  31101  H   THR B1999      -4.021  16.466 -16.587  1.00  0.200          H  
ATOM  31102  HA  THR B1999      -1.307  15.717 -16.398  1.00  0.230          H  
ATOM  31103  HB  THR B1999      -3.236  16.571 -14.173  1.00  0.310          H  
ATOM  31104  HG1 THR B1999      -2.477  18.681 -14.709  1.00  0.310          H  
ATOM  31105 1HG2 THR B1999      -1.214  17.406 -13.082  1.00  0.310          H  
ATOM  31106 2HG2 THR B1999      -1.112  15.656 -13.342  1.00  0.310          H  
ATOM  31107 3HG2 THR B1999      -0.246  16.766 -14.424  1.00  0.310          H  
ATOM  31108  N   LYS B2000      -1.100  13.555 -15.219  1.00  0.210          N  
ATOM  31109  CA  LYS B2000      -0.953  12.238 -14.618  1.00  0.210          C  
ATOM  31110  C   LYS B2000      -0.636  12.399 -13.151  1.00  0.230          C  
ATOM  31111  O   LYS B2000       0.416  12.940 -12.813  1.00  0.570          O  
ATOM  31112  CB  LYS B2000       0.209  11.491 -15.265  1.00  0.290          C  
ATOM  31113  CG  LYS B2000       0.023  11.078 -16.707  1.00  0.290          C  
ATOM  31114  CD  LYS B2000       1.357  10.622 -17.343  1.00  0.290          C  
ATOM  31115  CE  LYS B2000       1.958   9.349 -16.695  1.00  0.290          C  
ATOM  31116  NZ  LYS B2000       3.175   8.882 -17.409  1.00  0.290          N  
ATOM  31117  H   LYS B2000      -0.311  13.981 -15.686  1.00  0.250          H  
ATOM  31118  HA  LYS B2000      -1.886  11.681 -14.724  1.00  0.250          H  
ATOM  31119 1HB  LYS B2000       1.093  12.116 -15.223  1.00  0.350          H  
ATOM  31120 2HB  LYS B2000       0.411  10.603 -14.678  1.00  0.350          H  
ATOM  31121 1HG  LYS B2000      -0.681  10.268 -16.768  1.00  0.350          H  
ATOM  31122 2HG  LYS B2000      -0.374  11.922 -17.275  1.00  0.350          H  
ATOM  31123 1HD  LYS B2000       1.197  10.420 -18.405  1.00  0.350          H  
ATOM  31124 2HD  LYS B2000       2.088  11.427 -17.252  1.00  0.350          H  
ATOM  31125 1HE  LYS B2000       2.235   9.571 -15.675  1.00  0.350          H  
ATOM  31126 2HE  LYS B2000       1.226   8.552 -16.705  1.00  0.350          H  
ATOM  31127 1HZ  LYS B2000       3.548   8.069 -16.954  1.00  0.350          H  
ATOM  31128 2HZ  LYS B2000       2.938   8.626 -18.396  1.00  0.350          H  
ATOM  31129 3HZ  LYS B2000       3.875   9.658 -17.379  1.00  0.350          H  
ATOM  31130  N   THR B2001      -1.492  11.916 -12.265  1.00  0.260          N  
ATOM  31131  CA  THR B2001      -1.190  12.121 -10.859  1.00  0.190          C  
ATOM  31132  C   THR B2001      -1.115  10.801 -10.130  1.00  0.180          C  
ATOM  31133  O   THR B2001      -1.700   9.802 -10.551  1.00  0.210          O  
ATOM  31134  CB  THR B2001      -2.241  13.023 -10.157  1.00  0.290          C  
ATOM  31135  OG1 THR B2001      -3.528  12.374 -10.132  1.00  0.290          O  
ATOM  31136  CG2 THR B2001      -2.370  14.342 -10.910  1.00  0.290          C  
ATOM  31137  H   THR B2001      -2.351  11.457 -12.545  1.00  0.310          H  
ATOM  31138  HA  THR B2001      -0.220  12.600 -10.764  1.00  0.230          H  
ATOM  31139  HB  THR B2001      -1.919  13.220  -9.132  1.00  0.350          H  
ATOM  31140  HG1 THR B2001      -4.139  12.894  -9.574  1.00  0.350          H  
ATOM  31141 1HG2 THR B2001      -3.098  14.976 -10.410  1.00  0.350          H  
ATOM  31142 2HG2 THR B2001      -1.411  14.829 -10.921  1.00  0.350          H  
ATOM  31143 3HG2 THR B2001      -2.698  14.157 -11.931  1.00  0.350          H  
ATOM  31144  N   SER B2002      -0.456  10.848  -8.985  1.00  0.150          N  
ATOM  31145  CA  SER B2002      -0.314   9.729  -8.074  1.00  0.150          C  
ATOM  31146  C   SER B2002      -0.294  10.256  -6.646  1.00  0.150          C  
ATOM  31147  O   SER B2002       0.317  11.294  -6.360  1.00  0.160          O  
ATOM  31148  CB  SER B2002       0.959   8.971  -8.383  1.00  0.210          C  
ATOM  31149  OG  SER B2002       1.144   7.908  -7.496  1.00  0.210          O  
ATOM  31150  H   SER B2002       0.036  11.718  -8.771  1.00  0.180          H  
ATOM  31151  HA  SER B2002      -1.168   9.062  -8.193  1.00  0.180          H  
ATOM  31152 1HB  SER B2002       0.907   8.592  -9.400  1.00  0.250          H  
ATOM  31153 2HB  SER B2002       1.813   9.652  -8.329  1.00  0.250          H  
ATOM  31154  HG  SER B2002       1.979   7.493  -7.761  1.00  0.250          H  
ATOM  31155  N   VAL B2003      -1.027   9.595  -5.758  1.00  0.160          N  
ATOM  31156  CA  VAL B2003      -1.104  10.068  -4.388  1.00  0.190          C  
ATOM  31157  C   VAL B2003      -0.641   9.082  -3.338  1.00  0.200          C  
ATOM  31158  O   VAL B2003      -1.158   7.966  -3.202  1.00  0.170          O  
ATOM  31159  CB  VAL B2003      -2.547  10.518  -4.054  1.00  0.250          C  
ATOM  31160  CG1 VAL B2003      -2.633  10.959  -2.573  1.00  0.250          C  
ATOM  31161  CG2 VAL B2003      -2.943  11.681  -4.995  1.00  0.250          C  
ATOM  31162  H   VAL B2003      -1.498   8.744  -6.032  1.00  0.190          H  
ATOM  31163  HA  VAL B2003      -0.469  10.946  -4.306  1.00  0.230          H  
ATOM  31164  HB  VAL B2003      -3.240   9.693  -4.193  1.00  0.300          H  
ATOM  31165 1HG1 VAL B2003      -3.625  11.286  -2.368  1.00  0.300          H  
ATOM  31166 2HG1 VAL B2003      -2.393  10.138  -1.909  1.00  0.300          H  
ATOM  31167 3HG1 VAL B2003      -1.948  11.763  -2.387  1.00  0.300          H  
ATOM  31168 1HG2 VAL B2003      -3.956  12.011  -4.768  1.00  0.300          H  
ATOM  31169 2HG2 VAL B2003      -2.251  12.497  -4.856  1.00  0.300          H  
ATOM  31170 3HG2 VAL B2003      -2.898  11.357  -6.028  1.00  0.300          H  
ATOM  31171  N   ASP B2004       0.292   9.536  -2.515  1.00  0.250          N  
ATOM  31172  CA  ASP B2004       0.748   8.690  -1.441  1.00  0.280          C  
ATOM  31173  C   ASP B2004      -0.281   8.845  -0.345  1.00  0.260          C  
ATOM  31174  O   ASP B2004      -0.256   9.800   0.431  1.00  0.310          O  
ATOM  31175  CB  ASP B2004       2.185   9.045  -0.997  1.00  0.380          C  
ATOM  31176  CG  ASP B2004       2.750   8.154   0.171  1.00  0.380          C  
ATOM  31177  OD1 ASP B2004       1.948   7.651   0.929  1.00  0.380          O  
ATOM  31178  OD2 ASP B2004       3.946   8.001   0.294  1.00  0.380          O  
ATOM  31179  H   ASP B2004       0.660  10.485  -2.657  1.00  0.300          H  
ATOM  31180  HA  ASP B2004       0.748   7.652  -1.774  1.00  0.340          H  
ATOM  31181 1HB  ASP B2004       2.851   8.926  -1.853  1.00  0.460          H  
ATOM  31182 2HB  ASP B2004       2.226  10.088  -0.706  1.00  0.460          H  
ATOM  31183  N   CYS B2005      -1.222   7.903  -0.320  1.00  0.200          N  
ATOM  31184  CA  CYS B2005      -2.350   7.922   0.604  1.00  0.190          C  
ATOM  31185  C   CYS B2005      -1.857   8.062   2.033  1.00  0.210          C  
ATOM  31186  O   CYS B2005      -2.375   8.874   2.799  1.00  0.240          O  
ATOM  31187  CB  CYS B2005      -3.163   6.635   0.477  1.00  0.270          C  
ATOM  31188  SG  CYS B2005      -4.694   6.567   1.479  1.00  0.270          S  
ATOM  31189  H   CYS B2005      -1.173   7.206  -1.056  1.00  0.240          H  
ATOM  31190  HA  CYS B2005      -2.988   8.773   0.362  1.00  0.230          H  
ATOM  31191 1HB  CYS B2005      -3.437   6.481  -0.569  1.00  0.320          H  
ATOM  31192 2HB  CYS B2005      -2.531   5.805   0.772  1.00  0.320          H  
ATOM  31193  N   THR B2006      -0.837   7.292   2.415  1.00  0.230          N  
ATOM  31194  CA  THR B2006      -0.353   7.395   3.780  1.00  0.210          C  
ATOM  31195  C   THR B2006       0.186   8.790   4.043  1.00  0.260          C  
ATOM  31196  O   THR B2006      -0.135   9.393   5.061  1.00  0.430          O  
ATOM  31197  CB  THR B2006       0.746   6.359   4.114  1.00  0.300          C  
ATOM  31198  OG1 THR B2006       0.231   5.025   3.967  1.00  0.300          O  
ATOM  31199  CG2 THR B2006       1.186   6.548   5.594  1.00  0.300          C  
ATOM  31200  H   THR B2006      -0.411   6.642   1.768  1.00  0.280          H  
ATOM  31201  HA  THR B2006      -1.186   7.238   4.451  1.00  0.250          H  
ATOM  31202  HB  THR B2006       1.598   6.497   3.443  1.00  0.360          H  
ATOM  31203  HG1 THR B2006       0.964   4.402   3.953  1.00  0.360          H  
ATOM  31204 1HG2 THR B2006       1.952   5.816   5.837  1.00  0.360          H  
ATOM  31205 2HG2 THR B2006       1.590   7.548   5.751  1.00  0.360          H  
ATOM  31206 3HG2 THR B2006       0.329   6.402   6.249  1.00  0.360          H  
ATOM  31207  N   MET B2007       0.995   9.337   3.135  1.00  0.170          N  
ATOM  31208  CA  MET B2007       1.536  10.679   3.383  1.00  0.230          C  
ATOM  31209  C   MET B2007       0.437  11.754   3.459  1.00  0.220          C  
ATOM  31210  O   MET B2007       0.511  12.669   4.284  1.00  0.240          O  
ATOM  31211  CB  MET B2007       2.574  11.047   2.328  1.00  0.300          C  
ATOM  31212  CG  MET B2007       3.355  12.357   2.600  1.00  0.300          C  
ATOM  31213  SD  MET B2007       4.659  12.694   1.358  1.00  0.300          S  
ATOM  31214  CE  MET B2007       5.888  11.412   1.686  1.00  0.300          C  
ATOM  31215  H   MET B2007       1.260   8.788   2.298  1.00  0.200          H  
ATOM  31216  HA  MET B2007       2.035  10.655   4.346  1.00  0.280          H  
ATOM  31217 1HB  MET B2007       3.272  10.226   2.228  1.00  0.360          H  
ATOM  31218 2HB  MET B2007       2.066  11.156   1.376  1.00  0.360          H  
ATOM  31219 1HG  MET B2007       2.656  13.200   2.595  1.00  0.360          H  
ATOM  31220 2HG  MET B2007       3.817  12.314   3.587  1.00  0.360          H  
ATOM  31221 1HE  MET B2007       6.717  11.521   1.002  1.00  0.360          H  
ATOM  31222 2HE  MET B2007       6.252  11.507   2.708  1.00  0.360          H  
ATOM  31223 3HE  MET B2007       5.444  10.423   1.548  1.00  0.360          H  
ATOM  31224  N   TYR B2008      -0.566  11.665   2.587  1.00  0.220          N  
ATOM  31225  CA  TYR B2008      -1.673  12.615   2.576  1.00  0.220          C  
ATOM  31226  C   TYR B2008      -2.464  12.579   3.887  1.00  0.230          C  
ATOM  31227  O   TYR B2008      -2.766  13.618   4.479  1.00  0.230          O  
ATOM  31228  CB  TYR B2008      -2.603  12.367   1.382  1.00  0.310          C  
ATOM  31229  CG  TYR B2008      -3.789  13.311   1.358  1.00  0.310          C  
ATOM  31230  CD1 TYR B2008      -3.661  14.598   0.866  1.00  0.310          C  
ATOM  31231  CD2 TYR B2008      -4.994  12.886   1.854  1.00  0.310          C  
ATOM  31232  CE1 TYR B2008      -4.753  15.440   0.884  1.00  0.310          C  
ATOM  31233  CE2 TYR B2008      -6.079  13.709   1.874  1.00  0.310          C  
ATOM  31234  CZ  TYR B2008      -5.976  14.981   1.400  1.00  0.310          C  
ATOM  31235  OH  TYR B2008      -7.088  15.797   1.440  1.00  0.310          O  
ATOM  31236  H   TYR B2008      -0.552  10.913   1.894  1.00  0.260          H  
ATOM  31237  HA  TYR B2008      -1.257  13.616   2.478  1.00  0.260          H  
ATOM  31238 1HB  TYR B2008      -2.038  12.493   0.451  1.00  0.370          H  
ATOM  31239 2HB  TYR B2008      -2.970  11.340   1.407  1.00  0.370          H  
ATOM  31240  HD1 TYR B2008      -2.701  14.945   0.474  1.00  0.370          H  
ATOM  31241  HD2 TYR B2008      -5.076  11.886   2.230  1.00  0.370          H  
ATOM  31242  HE1 TYR B2008      -4.661  16.458   0.508  1.00  0.370          H  
ATOM  31243  HE2 TYR B2008      -7.028  13.354   2.270  1.00  0.370          H  
ATOM  31244  HH  TYR B2008      -6.880  16.668   1.030  1.00  0.370          H  
ATOM  31245  N   ILE B2009      -2.829  11.370   4.320  1.00  0.240          N  
ATOM  31246  CA  ILE B2009      -3.646  11.175   5.508  1.00  0.270          C  
ATOM  31247  C   ILE B2009      -2.863  11.313   6.815  1.00  0.300          C  
ATOM  31248  O   ILE B2009      -3.293  12.013   7.738  1.00  0.330          O  
ATOM  31249  CB  ILE B2009      -4.219   9.733   5.523  1.00  0.370          C  
ATOM  31250  CG1 ILE B2009      -5.090   9.415   4.283  1.00  0.370          C  
ATOM  31251  CG2 ILE B2009      -5.041   9.533   6.789  1.00  0.370          C  
ATOM  31252  CD1 ILE B2009      -6.298  10.209   4.136  1.00  0.370          C  
ATOM  31253  H   ILE B2009      -2.542  10.555   3.771  1.00  0.290          H  
ATOM  31254  HA  ILE B2009      -4.438  11.913   5.508  1.00  0.320          H  
ATOM  31255  HB  ILE B2009      -3.391   9.024   5.516  1.00  0.440          H  
ATOM  31256 1HG1 ILE B2009      -4.509   9.606   3.404  1.00  0.440          H  
ATOM  31257 2HG1 ILE B2009      -5.337   8.365   4.303  1.00  0.440          H  
ATOM  31258 1HG2 ILE B2009      -5.395   8.530   6.797  1.00  0.440          H  
ATOM  31259 2HG2 ILE B2009      -4.453   9.698   7.665  1.00  0.440          H  
ATOM  31260 3HG2 ILE B2009      -5.867  10.221   6.819  1.00  0.440          H  
ATOM  31261 1HD1 ILE B2009      -6.814   9.957   3.242  1.00  0.440          H  
ATOM  31262 2HD1 ILE B2009      -6.965  10.046   4.969  1.00  0.440          H  
ATOM  31263 3HD1 ILE B2009      -6.007  11.214   4.083  1.00  0.440          H  
ATOM  31264  N   CYS B2010      -1.746  10.590   6.889  1.00  0.310          N  
ATOM  31265  CA  CYS B2010      -0.892  10.432   8.059  1.00  0.310          C  
ATOM  31266  C   CYS B2010       0.529  10.941   7.854  1.00  0.330          C  
ATOM  31267  O   CYS B2010       1.492  10.291   8.278  1.00  0.300          O  
ATOM  31268  CB  CYS B2010      -0.837   8.960   8.439  1.00  0.430          C  
ATOM  31269  SG  CYS B2010      -2.427   8.287   8.933  1.00  0.430          S  
ATOM  31270  H   CYS B2010      -1.474  10.080   6.061  1.00  0.370          H  
ATOM  31271  HA  CYS B2010      -1.336  10.986   8.877  1.00  0.370          H  
ATOM  31272 1HB  CYS B2010      -0.484   8.385   7.583  1.00  0.520          H  
ATOM  31273 2HB  CYS B2010      -0.123   8.807   9.243  1.00  0.520          H  
ATOM  31274  N   GLY B2011       0.687  12.081   7.195  1.00  0.390          N  
ATOM  31275  CA  GLY B2011       2.018  12.588   6.932  1.00  0.390          C  
ATOM  31276  C   GLY B2011       2.829  12.707   8.209  1.00  0.340          C  
ATOM  31277  O   GLY B2011       2.393  13.307   9.194  1.00  0.310          O  
ATOM  31278  H   GLY B2011      -0.113  12.595   6.842  1.00  0.470          H  
ATOM  31279 1HA  GLY B2011       2.526  11.926   6.236  1.00  0.470          H  
ATOM  31280 2HA  GLY B2011       1.943  13.559   6.444  1.00  0.470          H  
ATOM  31281  N   ASP B2012       4.014  12.102   8.162  1.00  0.350          N  
ATOM  31282  CA  ASP B2012       5.007  12.030   9.226  1.00  0.340          C  
ATOM  31283  C   ASP B2012       4.485  11.524  10.580  1.00  0.280          C  
ATOM  31284  O   ASP B2012       4.979  11.952  11.626  1.00  0.250          O  
ATOM  31285  CB  ASP B2012       5.679  13.396   9.409  1.00  0.480          C  
ATOM  31286  CG  ASP B2012       6.464  13.845   8.158  1.00  0.480          C  
ATOM  31287  OD1 ASP B2012       6.834  13.002   7.362  1.00  0.480          O  
ATOM  31288  OD2 ASP B2012       6.684  15.021   8.011  1.00  0.480          O  
ATOM  31289  H   ASP B2012       4.258  11.651   7.293  1.00  0.420          H  
ATOM  31290  HA  ASP B2012       5.779  11.333   8.899  1.00  0.410          H  
ATOM  31291 1HB  ASP B2012       4.919  14.146   9.642  1.00  0.580          H  
ATOM  31292 2HB  ASP B2012       6.368  13.358  10.255  1.00  0.580          H  
ATOM  31293  N   SER B2013       3.572  10.546  10.587  1.00  0.280          N  
ATOM  31294  CA  SER B2013       3.083  10.024  11.864  1.00  0.280          C  
ATOM  31295  C   SER B2013       2.902   8.514  11.937  1.00  0.260          C  
ATOM  31296  O   SER B2013       2.087   7.924  11.217  1.00  0.280          O  
ATOM  31297  CB  SER B2013       1.763  10.661  12.221  1.00  0.390          C  
ATOM  31298  OG  SER B2013       1.242  10.044  13.381  1.00  0.390          O  
ATOM  31299  H   SER B2013       3.156  10.212   9.714  1.00  0.340          H  
ATOM  31300  HA  SER B2013       3.805  10.299  12.632  1.00  0.340          H  
ATOM  31301 1HB  SER B2013       1.902  11.730  12.396  1.00  0.470          H  
ATOM  31302 2HB  SER B2013       1.075  10.555  11.386  1.00  0.470          H  
ATOM  31303  HG  SER B2013       1.743  10.415  14.130  1.00  0.470          H  
ATOM  31304  N   THR B2014       3.677   7.890  12.832  1.00  0.220          N  
ATOM  31305  CA  THR B2014       3.664   6.447  13.037  1.00  0.200          C  
ATOM  31306  C   THR B2014       2.334   5.970  13.586  1.00  0.170          C  
ATOM  31307  O   THR B2014       1.778   4.980  13.106  1.00  0.180          O  
ATOM  31308  CB  THR B2014       4.779   6.016  14.016  1.00  0.290          C  
ATOM  31309  OG1 THR B2014       6.064   6.368  13.475  1.00  0.290          O  
ATOM  31310  CG2 THR B2014       4.722   4.501  14.229  1.00  0.290          C  
ATOM  31311  H   THR B2014       4.322   8.438  13.387  1.00  0.260          H  
ATOM  31312  HA  THR B2014       3.832   5.960  12.076  1.00  0.240          H  
ATOM  31313  HB  THR B2014       4.643   6.524  14.974  1.00  0.350          H  
ATOM  31314  HG1 THR B2014       6.737   6.242  14.151  1.00  0.350          H  
ATOM  31315 1HG2 THR B2014       5.513   4.207  14.915  1.00  0.350          H  
ATOM  31316 2HG2 THR B2014       3.763   4.210  14.653  1.00  0.350          H  
ATOM  31317 3HG2 THR B2014       4.861   3.995  13.275  1.00  0.350          H  
ATOM  31318  N   GLU B2015       1.827   6.668  14.593  1.00  0.160          N  
ATOM  31319  CA  GLU B2015       0.590   6.284  15.240  1.00  0.150          C  
ATOM  31320  C   GLU B2015      -0.580   6.392  14.276  1.00  0.170          C  
ATOM  31321  O   GLU B2015      -1.434   5.500  14.225  1.00  0.170          O  
ATOM  31322  CB  GLU B2015       0.389   7.163  16.464  1.00  0.210          C  
ATOM  31323  CG  GLU B2015       1.427   6.937  17.574  1.00  0.210          C  
ATOM  31324  CD  GLU B2015       2.766   7.621  17.291  1.00  0.210          C  
ATOM  31325  OE1 GLU B2015       2.853   8.338  16.312  1.00  0.210          O  
ATOM  31326  OE2 GLU B2015       3.689   7.410  18.032  1.00  0.210          O  
ATOM  31327  H   GLU B2015       2.339   7.480  14.941  1.00  0.190          H  
ATOM  31328  HA  GLU B2015       0.677   5.246  15.561  1.00  0.180          H  
ATOM  31329 1HB  GLU B2015       0.473   8.195  16.159  1.00  0.260          H  
ATOM  31330 2HB  GLU B2015      -0.609   7.012  16.873  1.00  0.260          H  
ATOM  31331 1HG  GLU B2015       1.026   7.317  18.514  1.00  0.260          H  
ATOM  31332 2HG  GLU B2015       1.590   5.865  17.686  1.00  0.260          H  
ATOM  31333  N   CYS B2016      -0.602   7.457  13.473  1.00  0.180          N  
ATOM  31334  CA  CYS B2016      -1.668   7.610  12.507  1.00  0.180          C  
ATOM  31335  C   CYS B2016      -1.579   6.488  11.486  1.00  0.220          C  
ATOM  31336  O   CYS B2016      -2.606   5.922  11.110  1.00  0.300          O  
ATOM  31337  CB  CYS B2016      -1.602   8.979  11.843  1.00  0.250          C  
ATOM  31338  SG  CYS B2016      -2.921   9.352  10.634  1.00  0.250          S  
ATOM  31339  H   CYS B2016       0.123   8.173  13.539  1.00  0.220          H  
ATOM  31340  HA  CYS B2016      -2.619   7.527  13.024  1.00  0.220          H  
ATOM  31341 1HB  CYS B2016      -1.641   9.743  12.611  1.00  0.300          H  
ATOM  31342 2HB  CYS B2016      -0.653   9.078  11.361  1.00  0.300          H  
ATOM  31343  N   SER B2017      -0.364   6.179  11.007  1.00  0.200          N  
ATOM  31344  CA  SER B2017      -0.182   5.133  10.015  1.00  0.210          C  
ATOM  31345  C   SER B2017      -0.669   3.792  10.556  1.00  0.190          C  
ATOM  31346  O   SER B2017      -1.389   3.058   9.867  1.00  0.180          O  
ATOM  31347  CB  SER B2017       1.266   5.044   9.592  1.00  0.290          C  
ATOM  31348  OG  SER B2017       1.445   4.040   8.632  1.00  0.290          O  
ATOM  31349  H   SER B2017       0.461   6.698  11.318  1.00  0.240          H  
ATOM  31350  HA  SER B2017      -0.771   5.393   9.137  1.00  0.250          H  
ATOM  31351 1HB  SER B2017       1.580   6.008   9.185  1.00  0.350          H  
ATOM  31352 2HB  SER B2017       1.889   4.841  10.462  1.00  0.350          H  
ATOM  31353  HG  SER B2017       2.358   4.115   8.349  1.00  0.350          H  
ATOM  31354  N   ASN B2018      -0.329   3.477  11.814  1.00  0.170          N  
ATOM  31355  CA  ASN B2018      -0.781   2.221  12.386  1.00  0.150          C  
ATOM  31356  C   ASN B2018      -2.306   2.156  12.384  1.00  0.140          C  
ATOM  31357  O   ASN B2018      -2.880   1.111  12.071  1.00  0.140          O  
ATOM  31358  CB  ASN B2018      -0.247   2.049  13.792  1.00  0.220          C  
ATOM  31359  CG  ASN B2018       1.221   1.729  13.835  1.00  0.220          C  
ATOM  31360  OD1 ASN B2018       1.826   1.300  12.847  1.00  0.220          O  
ATOM  31361  ND2 ASN B2018       1.811   1.917  14.985  1.00  0.220          N  
ATOM  31362  H   ASN B2018       0.291   4.096  12.344  1.00  0.200          H  
ATOM  31363  HA  ASN B2018      -0.415   1.408  11.763  1.00  0.180          H  
ATOM  31364 1HB  ASN B2018      -0.418   2.971  14.353  1.00  0.260          H  
ATOM  31365 2HB  ASN B2018      -0.797   1.254  14.292  1.00  0.260          H  
ATOM  31366 1HD2 ASN B2018       2.783   1.705  15.087  1.00  0.260          H  
ATOM  31367 2HD2 ASN B2018       1.292   2.262  15.767  1.00  0.260          H  
ATOM  31368  N   LEU B2019      -2.974   3.277  12.688  1.00  0.140          N  
ATOM  31369  CA  LEU B2019      -4.426   3.299  12.609  1.00  0.150          C  
ATOM  31370  C   LEU B2019      -4.882   3.168  11.167  1.00  0.160          C  
ATOM  31371  O   LEU B2019      -5.759   2.381  10.873  1.00  0.170          O  
ATOM  31372  CB  LEU B2019      -4.999   4.602  13.185  1.00  0.210          C  
ATOM  31373  CG  LEU B2019      -4.911   4.819  14.697  1.00  0.210          C  
ATOM  31374  CD1 LEU B2019      -5.315   6.262  14.992  1.00  0.210          C  
ATOM  31375  CD2 LEU B2019      -5.858   3.844  15.421  1.00  0.210          C  
ATOM  31376  H   LEU B2019      -2.454   4.098  13.022  1.00  0.170          H  
ATOM  31377  HA  LEU B2019      -4.817   2.448  13.157  1.00  0.180          H  
ATOM  31378 1HB  LEU B2019      -4.475   5.428  12.719  1.00  0.250          H  
ATOM  31379 2HB  LEU B2019      -6.052   4.671  12.908  1.00  0.250          H  
ATOM  31380  HG  LEU B2019      -3.886   4.665  15.038  1.00  0.250          H  
ATOM  31381 1HD1 LEU B2019      -5.254   6.445  16.045  1.00  0.250          H  
ATOM  31382 2HD1 LEU B2019      -4.637   6.913  14.474  1.00  0.250          H  
ATOM  31383 3HD1 LEU B2019      -6.343   6.443  14.649  1.00  0.250          H  
ATOM  31384 1HD2 LEU B2019      -5.807   4.011  16.491  1.00  0.250          H  
ATOM  31385 2HD2 LEU B2019      -6.889   4.013  15.080  1.00  0.250          H  
ATOM  31386 3HD2 LEU B2019      -5.579   2.818  15.220  1.00  0.250          H  
ATOM  31387  N   LEU B2020      -4.213   3.832  10.231  1.00  0.160          N  
ATOM  31388  CA  LEU B2020      -4.595   3.784   8.825  1.00  0.190          C  
ATOM  31389  C   LEU B2020      -4.630   2.355   8.294  1.00  0.280          C  
ATOM  31390  O   LEU B2020      -5.495   2.015   7.488  1.00  0.360          O  
ATOM  31391  CB  LEU B2020      -3.678   4.681   7.987  1.00  0.250          C  
ATOM  31392  CG  LEU B2020      -3.972   4.786   6.472  1.00  0.250          C  
ATOM  31393  CD1 LEU B2020      -5.360   5.274   6.234  1.00  0.250          C  
ATOM  31394  CD2 LEU B2020      -2.988   5.782   5.848  1.00  0.250          C  
ATOM  31395  H   LEU B2020      -3.469   4.470  10.515  1.00  0.190          H  
ATOM  31396  HA  LEU B2020      -5.595   4.194   8.765  1.00  0.230          H  
ATOM  31397 1HB  LEU B2020      -3.714   5.679   8.413  1.00  0.300          H  
ATOM  31398 2HB  LEU B2020      -2.666   4.309   8.086  1.00  0.300          H  
ATOM  31399  HG  LEU B2020      -3.860   3.808   6.001  1.00  0.300          H  
ATOM  31400 1HD1 LEU B2020      -5.490   5.329   5.177  1.00  0.300          H  
ATOM  31401 2HD1 LEU B2020      -6.092   4.588   6.642  1.00  0.300          H  
ATOM  31402 3HD1 LEU B2020      -5.486   6.247   6.678  1.00  0.300          H  
ATOM  31403 1HD2 LEU B2020      -3.181   5.868   4.776  1.00  0.300          H  
ATOM  31404 2HD2 LEU B2020      -3.108   6.757   6.315  1.00  0.300          H  
ATOM  31405 3HD2 LEU B2020      -1.971   5.427   6.007  1.00  0.300          H  
ATOM  31406  N   LEU B2021      -3.752   1.490   8.789  1.00  0.280          N  
ATOM  31407  CA  LEU B2021      -3.715   0.096   8.357  1.00  0.350          C  
ATOM  31408  C   LEU B2021      -5.063  -0.614   8.595  1.00  0.380          C  
ATOM  31409  O   LEU B2021      -5.368  -1.603   7.924  1.00  0.440          O  
ATOM  31410  CB  LEU B2021      -2.626  -0.676   9.122  1.00  0.460          C  
ATOM  31411  CG  LEU B2021      -1.141  -0.293   8.855  1.00  0.460          C  
ATOM  31412  CD1 LEU B2021      -0.258  -1.044   9.852  1.00  0.460          C  
ATOM  31413  CD2 LEU B2021      -0.742  -0.635   7.424  1.00  0.460          C  
ATOM  31414  H   LEU B2021      -3.035   1.852   9.432  1.00  0.340          H  
ATOM  31415  HA  LEU B2021      -3.511   0.075   7.291  1.00  0.420          H  
ATOM  31416 1HB  LEU B2021      -2.807  -0.537  10.187  1.00  0.550          H  
ATOM  31417 2HB  LEU B2021      -2.736  -1.735   8.900  1.00  0.550          H  
ATOM  31418  HG  LEU B2021      -1.007   0.770   9.021  1.00  0.550          H  
ATOM  31419 1HD1 LEU B2021       0.786  -0.772   9.696  1.00  0.550          H  
ATOM  31420 2HD1 LEU B2021      -0.549  -0.780  10.868  1.00  0.550          H  
ATOM  31421 3HD1 LEU B2021      -0.373  -2.118   9.714  1.00  0.550          H  
ATOM  31422 1HD2 LEU B2021       0.302  -0.361   7.272  1.00  0.550          H  
ATOM  31423 2HD2 LEU B2021      -0.864  -1.706   7.256  1.00  0.550          H  
ATOM  31424 3HD2 LEU B2021      -1.355  -0.086   6.719  1.00  0.550          H  
ATOM  31425  N   GLN B2022      -5.885  -0.114   9.533  1.00  0.350          N  
ATOM  31426  CA  GLN B2022      -7.177  -0.708   9.882  1.00  0.420          C  
ATOM  31427  C   GLN B2022      -8.163  -0.566   8.724  1.00  0.520          C  
ATOM  31428  O   GLN B2022      -9.215  -1.223   8.726  1.00  0.660          O  
ATOM  31429  CB  GLN B2022      -7.779  -0.051  11.141  1.00  0.560          C  
ATOM  31430  CG  GLN B2022      -8.429   1.323  10.937  1.00  0.560          C  
ATOM  31431  CD  GLN B2022      -8.608   2.059  12.258  1.00  0.560          C  
ATOM  31432  OE1 GLN B2022      -8.750   1.416  13.299  1.00  0.560          O  
ATOM  31433  NE2 GLN B2022      -8.587   3.386  12.217  1.00  0.560          N  
ATOM  31434  H   GLN B2022      -5.615   0.743  10.023  1.00  0.420          H  
ATOM  31435  HA  GLN B2022      -7.025  -1.767  10.079  1.00  0.500          H  
ATOM  31436 1HB  GLN B2022      -8.522  -0.713  11.576  1.00  0.670          H  
ATOM  31437 2HB  GLN B2022      -6.987   0.083  11.880  1.00  0.670          H  
ATOM  31438 1HG  GLN B2022      -7.880   1.916  10.254  1.00  0.670          H  
ATOM  31439 2HG  GLN B2022      -9.413   1.164  10.529  1.00  0.670          H  
ATOM  31440 1HE2 GLN B2022      -8.697   3.978  13.064  1.00  0.670          H  
ATOM  31441 2HE2 GLN B2022      -8.457   3.848  11.352  1.00  0.670          H  
ATOM  31442  N   TYR B2023      -7.850   0.332   7.758  1.00  0.450          N  
ATOM  31443  CA  TYR B2023      -8.691   0.589   6.591  1.00  0.570          C  
ATOM  31444  C   TYR B2023      -8.217  -0.238   5.399  1.00  0.800          C  
ATOM  31445  O   TYR B2023      -8.758  -0.126   4.285  1.00  0.970          O  
ATOM  31446  CB  TYR B2023      -8.710   2.080   6.233  1.00  0.750          C  
ATOM  31447  CG  TYR B2023      -9.438   2.939   7.237  1.00  0.750          C  
ATOM  31448  CD1 TYR B2023      -8.745   3.598   8.216  1.00  0.750          C  
ATOM  31449  CD2 TYR B2023     -10.810   3.075   7.158  1.00  0.750          C  
ATOM  31450  CE1 TYR B2023      -9.417   4.384   9.124  1.00  0.750          C  
ATOM  31451  CE2 TYR B2023     -11.485   3.865   8.068  1.00  0.750          C  
ATOM  31452  CZ  TYR B2023     -10.788   4.517   9.050  1.00  0.750          C  
ATOM  31453  OH  TYR B2023     -11.448   5.310   9.964  1.00  0.750          O  
ATOM  31454  H   TYR B2023      -6.969   0.853   7.819  1.00  0.540          H  
ATOM  31455  HA  TYR B2023      -9.709   0.278   6.826  1.00  0.680          H  
ATOM  31456 1HB  TYR B2023      -7.684   2.446   6.151  1.00  0.900          H  
ATOM  31457 2HB  TYR B2023      -9.182   2.217   5.261  1.00  0.900          H  
ATOM  31458  HD1 TYR B2023      -7.671   3.496   8.274  1.00  0.900          H  
ATOM  31459  HD2 TYR B2023     -11.362   2.557   6.373  1.00  0.900          H  
ATOM  31460  HE1 TYR B2023      -8.867   4.908   9.899  1.00  0.900          H  
ATOM  31461  HE2 TYR B2023     -12.569   3.973   8.005  1.00  0.900          H  
ATOM  31462  HH  TYR B2023     -12.389   5.367   9.731  1.00  0.900          H  
ATOM  31463  N   GLY B2024      -7.195  -1.062   5.636  1.00  0.870          N  
ATOM  31464  CA  GLY B2024      -6.733  -2.040   4.684  1.00  1.270          C  
ATOM  31465  C   GLY B2024      -6.357  -1.577   3.305  1.00  0.760          C  
ATOM  31466  O   GLY B2024      -5.496  -0.726   3.083  1.00  0.890          O  
ATOM  31467  H   GLY B2024      -6.743  -1.077   6.551  1.00  1.040          H  
ATOM  31468 1HA  GLY B2024      -5.869  -2.540   5.124  1.00  1.520          H  
ATOM  31469 2HA  GLY B2024      -7.496  -2.812   4.596  1.00  1.520          H  
ATOM  31470  N   SER B2025      -7.070  -2.171   2.360  1.00  0.460          N  
ATOM  31471  CA  SER B2025      -6.894  -1.986   0.938  1.00  0.200          C  
ATOM  31472  C   SER B2025      -7.483  -0.699   0.393  1.00  0.120          C  
ATOM  31473  O   SER B2025      -7.324  -0.421  -0.789  1.00  0.210          O  
ATOM  31474  CB  SER B2025      -7.498  -3.164   0.182  1.00  0.380          C  
ATOM  31475  OG  SER B2025      -6.831  -4.361   0.492  1.00  0.380          O  
ATOM  31476  H   SER B2025      -7.765  -2.843   2.651  1.00  0.550          H  
ATOM  31477  HA  SER B2025      -5.822  -1.972   0.742  1.00  0.240          H  
ATOM  31478 1HB  SER B2025      -8.553  -3.255   0.427  1.00  0.460          H  
ATOM  31479 2HB  SER B2025      -7.429  -2.976  -0.891  1.00  0.460          H  
ATOM  31480  HG  SER B2025      -7.220  -5.043  -0.064  1.00  0.460          H  
ATOM  31481  N   PHE B2026      -8.170   0.102   1.205  1.00  0.180          N  
ATOM  31482  CA  PHE B2026      -8.728   1.333   0.645  1.00  0.170          C  
ATOM  31483  C   PHE B2026      -7.648   2.186  -0.041  1.00  0.150          C  
ATOM  31484  O   PHE B2026      -7.839   2.644  -1.175  1.00  0.140          O  
ATOM  31485  CB  PHE B2026      -9.425   2.153   1.710  1.00  0.240          C  
ATOM  31486  CG  PHE B2026      -9.876   3.442   1.177  1.00  0.240          C  
ATOM  31487  CD1 PHE B2026     -11.038   3.567   0.436  1.00  0.240          C  
ATOM  31488  CD2 PHE B2026      -9.124   4.536   1.393  1.00  0.240          C  
ATOM  31489  CE1 PHE B2026     -11.405   4.796  -0.053  1.00  0.240          C  
ATOM  31490  CE2 PHE B2026      -9.494   5.744   0.912  1.00  0.240          C  
ATOM  31491  CZ  PHE B2026     -10.613   5.881   0.203  1.00  0.240          C  
ATOM  31492  H   PHE B2026      -8.295  -0.131   2.196  1.00  0.220          H  
ATOM  31493  HA  PHE B2026      -9.469   1.059  -0.106  1.00  0.200          H  
ATOM  31494 1HB  PHE B2026     -10.289   1.608   2.086  1.00  0.290          H  
ATOM  31495 2HB  PHE B2026      -8.753   2.330   2.551  1.00  0.290          H  
ATOM  31496  HD1 PHE B2026     -11.656   2.689   0.236  1.00  0.290          H  
ATOM  31497  HD2 PHE B2026      -8.203   4.426   1.965  1.00  0.290          H  
ATOM  31498  HE1 PHE B2026     -12.318   4.905  -0.645  1.00  0.290          H  
ATOM  31499  HE2 PHE B2026      -8.887   6.620   1.095  1.00  0.290          H  
ATOM  31500  HZ  PHE B2026     -10.866   6.861  -0.161  1.00  0.290          H  
ATOM  31501  N   CYS B2027      -6.521   2.429   0.639  1.00  0.150          N  
ATOM  31502  CA  CYS B2027      -5.462   3.228   0.031  1.00  0.180          C  
ATOM  31503  C   CYS B2027      -4.903   2.550  -1.219  1.00  0.150          C  
ATOM  31504  O   CYS B2027      -4.539   3.220  -2.195  1.00  0.170          O  
ATOM  31505  CB  CYS B2027      -4.333   3.496   1.016  1.00  0.240          C  
ATOM  31506  SG  CYS B2027      -4.707   4.705   2.363  1.00  0.240          S  
ATOM  31507  H   CYS B2027      -6.403   2.040   1.566  1.00  0.180          H  
ATOM  31508  HA  CYS B2027      -5.889   4.180  -0.257  1.00  0.220          H  
ATOM  31509 1HB  CYS B2027      -4.069   2.553   1.496  1.00  0.290          H  
ATOM  31510 2HB  CYS B2027      -3.458   3.812   0.475  1.00  0.290          H  
ATOM  31511  N   THR B2028      -4.824   1.218  -1.193  1.00  0.120          N  
ATOM  31512  CA  THR B2028      -4.347   0.441  -2.327  1.00  0.120          C  
ATOM  31513  C   THR B2028      -5.268   0.680  -3.519  1.00  0.090          C  
ATOM  31514  O   THR B2028      -4.787   0.878  -4.638  1.00  0.090          O  
ATOM  31515  CB  THR B2028      -4.279  -1.075  -2.012  1.00  0.170          C  
ATOM  31516  OG1 THR B2028      -3.354  -1.314  -0.929  1.00  0.170          O  
ATOM  31517  CG2 THR B2028      -3.812  -1.833  -3.241  1.00  0.170          C  
ATOM  31518  H   THR B2028      -5.076   0.739  -0.339  1.00  0.140          H  
ATOM  31519  HA  THR B2028      -3.353   0.781  -2.595  1.00  0.140          H  
ATOM  31520  HB  THR B2028      -5.257  -1.434  -1.730  1.00  0.200          H  
ATOM  31521  HG1 THR B2028      -3.463  -2.214  -0.608  1.00  0.200          H  
ATOM  31522 1HG2 THR B2028      -3.767  -2.895  -3.012  1.00  0.200          H  
ATOM  31523 2HG2 THR B2028      -4.505  -1.674  -4.057  1.00  0.200          H  
ATOM  31524 3HG2 THR B2028      -2.823  -1.481  -3.532  1.00  0.200          H  
ATOM  31525  N   GLN B2029      -6.588   0.656  -3.290  1.00  0.060          N  
ATOM  31526  CA  GLN B2029      -7.546   0.889  -4.362  1.00  0.030          C  
ATOM  31527  C   GLN B2029      -7.382   2.279  -4.965  1.00  0.060          C  
ATOM  31528  O   GLN B2029      -7.461   2.426  -6.190  1.00  0.070          O  
ATOM  31529  CB  GLN B2029      -8.995   0.727  -3.873  1.00  0.050          C  
ATOM  31530  CG  GLN B2029      -9.428  -0.699  -3.567  1.00  0.050          C  
ATOM  31531  CD  GLN B2029     -10.854  -0.765  -3.018  1.00  0.050          C  
ATOM  31532  OE1 GLN B2029     -11.222  -0.080  -2.044  1.00  0.050          O  
ATOM  31533  NE2 GLN B2029     -11.681  -1.575  -3.667  1.00  0.050          N  
ATOM  31534  H   GLN B2029      -6.914   0.432  -2.347  1.00  0.070          H  
ATOM  31535  HA  GLN B2029      -7.366   0.160  -5.143  1.00  0.040          H  
ATOM  31536 1HB  GLN B2029      -9.127   1.307  -2.958  1.00  0.060          H  
ATOM  31537 2HB  GLN B2029      -9.676   1.139  -4.612  1.00  0.060          H  
ATOM  31538 1HG  GLN B2029      -9.383  -1.285  -4.482  1.00  0.060          H  
ATOM  31539 2HG  GLN B2029      -8.753  -1.119  -2.822  1.00  0.060          H  
ATOM  31540 1HE2 GLN B2029     -12.639  -1.660  -3.375  1.00  0.060          H  
ATOM  31541 2HE2 GLN B2029     -11.364  -2.103  -4.455  1.00  0.060          H  
ATOM  31542  N   LEU B2030      -7.128   3.293  -4.127  1.00  0.090          N  
ATOM  31543  CA  LEU B2030      -6.944   4.639  -4.658  1.00  0.110          C  
ATOM  31544  C   LEU B2030      -5.714   4.674  -5.562  1.00  0.110          C  
ATOM  31545  O   LEU B2030      -5.750   5.253  -6.654  1.00  0.120          O  
ATOM  31546  CB  LEU B2030      -6.667   5.635  -3.535  1.00  0.150          C  
ATOM  31547  CG  LEU B2030      -7.758   5.942  -2.508  1.00  0.150          C  
ATOM  31548  CD1 LEU B2030      -7.093   6.766  -1.477  1.00  0.150          C  
ATOM  31549  CD2 LEU B2030      -8.948   6.694  -3.107  1.00  0.150          C  
ATOM  31550  H   LEU B2030      -7.140   3.115  -3.115  1.00  0.110          H  
ATOM  31551  HA  LEU B2030      -7.821   4.923  -5.233  1.00  0.130          H  
ATOM  31552 1HB  LEU B2030      -5.809   5.269  -2.977  1.00  0.180          H  
ATOM  31553 2HB  LEU B2030      -6.381   6.581  -3.992  1.00  0.180          H  
ATOM  31554  HG  LEU B2030      -8.119   5.017  -2.055  1.00  0.180          H  
ATOM  31555 1HD1 LEU B2030      -7.772   7.032  -0.711  1.00  0.180          H  
ATOM  31556 2HD1 LEU B2030      -6.267   6.226  -1.050  1.00  0.180          H  
ATOM  31557 3HD1 LEU B2030      -6.720   7.653  -1.957  1.00  0.180          H  
ATOM  31558 1HD2 LEU B2030      -9.667   6.899  -2.324  1.00  0.180          H  
ATOM  31559 2HD2 LEU B2030      -8.617   7.628  -3.524  1.00  0.180          H  
ATOM  31560 3HD2 LEU B2030      -9.428   6.090  -3.878  1.00  0.180          H  
ATOM  31561  N   LYS B2031      -4.623   4.019  -5.121  1.00  0.110          N  
ATOM  31562  CA  LYS B2031      -3.400   3.977  -5.914  1.00  0.120          C  
ATOM  31563  C   LYS B2031      -3.625   3.267  -7.235  1.00  0.110          C  
ATOM  31564  O   LYS B2031      -3.129   3.720  -8.273  1.00  0.110          O  
ATOM  31565  CB  LYS B2031      -2.262   3.286  -5.163  1.00  0.160          C  
ATOM  31566  CG  LYS B2031      -1.671   4.086  -4.002  1.00  0.160          C  
ATOM  31567  CD  LYS B2031      -0.384   3.442  -3.456  1.00  0.160          C  
ATOM  31568  CE  LYS B2031      -0.669   2.142  -2.706  1.00  0.160          C  
ATOM  31569  NZ  LYS B2031       0.547   1.600  -2.035  1.00  0.160          N  
ATOM  31570  H   LYS B2031      -4.645   3.589  -4.189  1.00  0.130          H  
ATOM  31571  HA  LYS B2031      -3.098   5.001  -6.130  1.00  0.140          H  
ATOM  31572 1HB  LYS B2031      -2.641   2.349  -4.764  1.00  0.200          H  
ATOM  31573 2HB  LYS B2031      -1.461   3.046  -5.860  1.00  0.200          H  
ATOM  31574 1HG  LYS B2031      -1.443   5.103  -4.340  1.00  0.200          H  
ATOM  31575 2HG  LYS B2031      -2.404   4.155  -3.202  1.00  0.200          H  
ATOM  31576 1HD  LYS B2031       0.303   3.236  -4.279  1.00  0.200          H  
ATOM  31577 2HD  LYS B2031       0.099   4.141  -2.773  1.00  0.200          H  
ATOM  31578 1HE  LYS B2031      -1.441   2.322  -1.956  1.00  0.200          H  
ATOM  31579 2HE  LYS B2031      -1.028   1.394  -3.409  1.00  0.200          H  
ATOM  31580 1HZ  LYS B2031       0.294   0.739  -1.569  1.00  0.200          H  
ATOM  31581 2HZ  LYS B2031       1.264   1.412  -2.724  1.00  0.200          H  
ATOM  31582 3HZ  LYS B2031       0.897   2.265  -1.360  1.00  0.200          H  
ATOM  31583  N   ARG B2032      -4.365   2.150  -7.210  1.00  0.100          N  
ATOM  31584  CA  ARG B2032      -4.636   1.404  -8.429  1.00  0.100          C  
ATOM  31585  C   ARG B2032      -5.412   2.252  -9.417  1.00  0.080          C  
ATOM  31586  O   ARG B2032      -5.095   2.266 -10.612  1.00  0.080          O  
ATOM  31587  CB  ARG B2032      -5.458   0.157  -8.138  1.00  0.140          C  
ATOM  31588  CG  ARG B2032      -4.754  -0.980  -7.416  1.00  0.140          C  
ATOM  31589  CD  ARG B2032      -5.729  -2.047  -7.077  1.00  0.140          C  
ATOM  31590  NE  ARG B2032      -5.131  -3.158  -6.355  1.00  0.140          N  
ATOM  31591  CZ  ARG B2032      -5.833  -4.107  -5.686  1.00  0.140          C  
ATOM  31592  NH1 ARG B2032      -7.155  -4.062  -5.656  1.00  0.140          N  
ATOM  31593  NH2 ARG B2032      -5.188  -5.079  -5.063  1.00  0.140          N  
ATOM  31594  H   ARG B2032      -4.706   1.799  -6.309  1.00  0.120          H  
ATOM  31595  HA  ARG B2032      -3.687   1.112  -8.876  1.00  0.120          H  
ATOM  31596 1HB  ARG B2032      -6.311   0.439  -7.526  1.00  0.170          H  
ATOM  31597 2HB  ARG B2032      -5.850  -0.240  -9.072  1.00  0.170          H  
ATOM  31598 1HG  ARG B2032      -3.992  -1.405  -8.066  1.00  0.170          H  
ATOM  31599 2HG  ARG B2032      -4.290  -0.622  -6.507  1.00  0.170          H  
ATOM  31600 1HD  ARG B2032      -6.505  -1.616  -6.454  1.00  0.170          H  
ATOM  31601 2HD  ARG B2032      -6.171  -2.435  -7.995  1.00  0.170          H  
ATOM  31602  HE  ARG B2032      -4.120  -3.230  -6.357  1.00  0.170          H  
ATOM  31603 1HH1 ARG B2032      -7.647  -3.326  -6.130  1.00  0.170          H  
ATOM  31604 2HH1 ARG B2032      -7.697  -4.776  -5.156  1.00  0.170          H  
ATOM  31605 1HH2 ARG B2032      -4.178  -5.114  -5.087  1.00  0.170          H  
ATOM  31606 2HH2 ARG B2032      -5.702  -5.790  -4.563  1.00  0.170          H  
ATOM  31607  N   ALA B2033      -6.429   2.971  -8.923  1.00  0.080          N  
ATOM  31608  CA  ALA B2033      -7.245   3.810  -9.781  1.00  0.080          C  
ATOM  31609  C   ALA B2033      -6.424   4.903 -10.432  1.00  0.090          C  
ATOM  31610  O   ALA B2033      -6.515   5.106 -11.648  1.00  0.080          O  
ATOM  31611  CB  ALA B2033      -8.345   4.438  -8.967  1.00  0.110          C  
ATOM  31612  H   ALA B2033      -6.667   2.889  -7.928  1.00  0.100          H  
ATOM  31613  HA  ALA B2033      -7.672   3.188 -10.566  1.00  0.100          H  
ATOM  31614 1HB  ALA B2033      -8.961   5.060  -9.595  1.00  0.130          H  
ATOM  31615 2HB  ALA B2033      -8.950   3.659  -8.509  1.00  0.130          H  
ATOM  31616 3HB  ALA B2033      -7.885   5.043  -8.193  1.00  0.130          H  
ATOM  31617  N   LEU B2034      -5.577   5.567  -9.640  1.00  0.090          N  
ATOM  31618  CA  LEU B2034      -4.748   6.636 -10.163  1.00  0.090          C  
ATOM  31619  C   LEU B2034      -3.697   6.117 -11.118  1.00  0.090          C  
ATOM  31620  O   LEU B2034      -3.409   6.766 -12.128  1.00  0.090          O  
ATOM  31621  CB  LEU B2034      -4.109   7.409  -9.015  1.00  0.130          C  
ATOM  31622  CG  LEU B2034      -5.081   8.256  -8.148  1.00  0.130          C  
ATOM  31623  CD1 LEU B2034      -4.338   8.769  -6.934  1.00  0.130          C  
ATOM  31624  CD2 LEU B2034      -5.633   9.452  -8.967  1.00  0.130          C  
ATOM  31625  H   LEU B2034      -5.546   5.351  -8.636  1.00  0.110          H  
ATOM  31626  HA  LEU B2034      -5.382   7.304 -10.731  1.00  0.110          H  
ATOM  31627 1HB  LEU B2034      -3.619   6.689  -8.357  1.00  0.150          H  
ATOM  31628 2HB  LEU B2034      -3.348   8.076  -9.425  1.00  0.150          H  
ATOM  31629  HG  LEU B2034      -5.904   7.625  -7.810  1.00  0.150          H  
ATOM  31630 1HD1 LEU B2034      -5.015   9.355  -6.312  1.00  0.150          H  
ATOM  31631 2HD1 LEU B2034      -3.956   7.924  -6.358  1.00  0.150          H  
ATOM  31632 3HD1 LEU B2034      -3.516   9.393  -7.264  1.00  0.150          H  
ATOM  31633 1HD2 LEU B2034      -6.300  10.037  -8.351  1.00  0.150          H  
ATOM  31634 2HD2 LEU B2034      -4.799  10.081  -9.296  1.00  0.150          H  
ATOM  31635 3HD2 LEU B2034      -6.180   9.111  -9.827  1.00  0.150          H  
ATOM  31636  N   THR B2035      -3.134   4.939 -10.823  1.00  0.100          N  
ATOM  31637  CA  THR B2035      -2.132   4.346 -11.686  1.00  0.100          C  
ATOM  31638  C   THR B2035      -2.778   4.076 -13.026  1.00  0.090          C  
ATOM  31639  O   THR B2035      -2.207   4.399 -14.068  1.00  0.090          O  
ATOM  31640  CB  THR B2035      -1.563   3.039 -11.098  1.00  0.140          C  
ATOM  31641  OG1 THR B2035      -0.929   3.316  -9.834  1.00  0.140          O  
ATOM  31642  CG2 THR B2035      -0.526   2.448 -12.065  1.00  0.140          C  
ATOM  31643  H   THR B2035      -3.375   4.461  -9.955  1.00  0.120          H  
ATOM  31644  HA  THR B2035      -1.317   5.055 -11.826  1.00  0.120          H  
ATOM  31645  HB  THR B2035      -2.371   2.325 -10.940  1.00  0.170          H  
ATOM  31646  HG1 THR B2035      -1.622   3.558  -9.179  1.00  0.170          H  
ATOM  31647 1HG2 THR B2035      -0.125   1.532 -11.641  1.00  0.170          H  
ATOM  31648 2HG2 THR B2035      -0.990   2.225 -13.026  1.00  0.170          H  
ATOM  31649 3HG2 THR B2035       0.279   3.165 -12.213  1.00  0.170          H  
ATOM  31650  N   GLY B2036      -3.984   3.497 -12.996  1.00  0.090          N  
ATOM  31651  CA  GLY B2036      -4.744   3.187 -14.188  1.00  0.090          C  
ATOM  31652  C   GLY B2036      -4.914   4.433 -15.034  1.00  0.080          C  
ATOM  31653  O   GLY B2036      -4.589   4.420 -16.225  1.00  0.080          O  
ATOM  31654  H   GLY B2036      -4.385   3.226 -12.093  1.00  0.110          H  
ATOM  31655 1HA  GLY B2036      -4.237   2.411 -14.759  1.00  0.110          H  
ATOM  31656 2HA  GLY B2036      -5.722   2.802 -13.896  1.00  0.110          H  
ATOM  31657  N   ILE B2037      -5.377   5.524 -14.411  1.00  0.080          N  
ATOM  31658  CA  ILE B2037      -5.590   6.759 -15.145  1.00  0.070          C  
ATOM  31659  C   ILE B2037      -4.288   7.245 -15.755  1.00  0.060          C  
ATOM  31660  O   ILE B2037      -4.266   7.607 -16.934  1.00  0.040          O  
ATOM  31661  CB  ILE B2037      -6.125   7.891 -14.221  1.00  0.100          C  
ATOM  31662  CG1 ILE B2037      -7.559   7.568 -13.736  1.00  0.100          C  
ATOM  31663  CG2 ILE B2037      -6.092   9.260 -14.975  1.00  0.100          C  
ATOM  31664  CD1 ILE B2037      -8.048   8.460 -12.583  1.00  0.100          C  
ATOM  31665  H   ILE B2037      -5.628   5.458 -13.418  1.00  0.100          H  
ATOM  31666  HA  ILE B2037      -6.305   6.571 -15.947  1.00  0.080          H  
ATOM  31667  HB  ILE B2037      -5.492   7.952 -13.333  1.00  0.120          H  
ATOM  31668 1HG1 ILE B2037      -8.247   7.671 -14.571  1.00  0.120          H  
ATOM  31669 2HG1 ILE B2037      -7.584   6.537 -13.402  1.00  0.120          H  
ATOM  31670 1HG2 ILE B2037      -6.447  10.055 -14.332  1.00  0.120          H  
ATOM  31671 2HG2 ILE B2037      -5.080   9.509 -15.287  1.00  0.120          H  
ATOM  31672 3HG2 ILE B2037      -6.735   9.190 -15.851  1.00  0.120          H  
ATOM  31673 1HD1 ILE B2037      -9.031   8.179 -12.286  1.00  0.120          H  
ATOM  31674 2HD1 ILE B2037      -7.385   8.345 -11.736  1.00  0.120          H  
ATOM  31675 3HD1 ILE B2037      -8.065   9.488 -12.892  1.00  0.120          H  
ATOM  31676  N   ALA B2038      -3.208   7.280 -14.966  1.00  0.070          N  
ATOM  31677  CA  ALA B2038      -1.945   7.781 -15.475  1.00  0.060          C  
ATOM  31678  C   ALA B2038      -1.451   6.975 -16.679  1.00  0.060          C  
ATOM  31679  O   ALA B2038      -1.024   7.556 -17.675  1.00  0.090          O  
ATOM  31680  CB  ALA B2038      -0.907   7.758 -14.362  1.00  0.090          C  
ATOM  31681  H   ALA B2038      -3.277   6.974 -13.989  1.00  0.080          H  
ATOM  31682  HA  ALA B2038      -2.104   8.806 -15.792  1.00  0.070          H  
ATOM  31683 1HB  ALA B2038       0.026   8.160 -14.713  1.00  0.110          H  
ATOM  31684 2HB  ALA B2038      -1.266   8.356 -13.519  1.00  0.110          H  
ATOM  31685 3HB  ALA B2038      -0.760   6.728 -14.036  1.00  0.110          H  
ATOM  31686  N   VAL B2039      -1.595   5.649 -16.642  1.00  0.060          N  
ATOM  31687  CA  VAL B2039      -1.172   4.815 -17.764  1.00  0.080          C  
ATOM  31688  C   VAL B2039      -1.987   5.127 -19.013  1.00  0.100          C  
ATOM  31689  O   VAL B2039      -1.434   5.260 -20.117  1.00  0.120          O  
ATOM  31690  CB  VAL B2039      -1.276   3.317 -17.418  1.00  0.100          C  
ATOM  31691  CG1 VAL B2039      -1.036   2.456 -18.678  1.00  0.100          C  
ATOM  31692  CG2 VAL B2039      -0.229   2.977 -16.348  1.00  0.100          C  
ATOM  31693  H   VAL B2039      -1.949   5.214 -15.783  1.00  0.070          H  
ATOM  31694  HA  VAL B2039      -0.126   5.038 -17.974  1.00  0.100          H  
ATOM  31695  HB  VAL B2039      -2.279   3.105 -17.035  1.00  0.120          H  
ATOM  31696 1HG1 VAL B2039      -1.111   1.403 -18.413  1.00  0.120          H  
ATOM  31697 2HG1 VAL B2039      -1.779   2.684 -19.436  1.00  0.120          H  
ATOM  31698 3HG1 VAL B2039      -0.040   2.659 -19.075  1.00  0.120          H  
ATOM  31699 1HG2 VAL B2039      -0.303   1.923 -16.087  1.00  0.120          H  
ATOM  31700 2HG2 VAL B2039       0.766   3.187 -16.736  1.00  0.120          H  
ATOM  31701 3HG2 VAL B2039      -0.398   3.576 -15.464  1.00  0.120          H  
ATOM  31702  N   GLU B2040      -3.300   5.270 -18.838  1.00  0.110          N  
ATOM  31703  CA  GLU B2040      -4.192   5.573 -19.942  1.00  0.110          C  
ATOM  31704  C   GLU B2040      -3.820   6.884 -20.618  1.00  0.090          C  
ATOM  31705  O   GLU B2040      -3.959   7.003 -21.833  1.00  0.070          O  
ATOM  31706  CB  GLU B2040      -5.634   5.633 -19.472  1.00  0.150          C  
ATOM  31707  CG  GLU B2040      -6.218   4.294 -19.088  1.00  0.150          C  
ATOM  31708  CD  GLU B2040      -7.558   4.455 -18.513  1.00  0.150          C  
ATOM  31709  OE1 GLU B2040      -7.965   5.595 -18.380  1.00  0.150          O  
ATOM  31710  OE2 GLU B2040      -8.196   3.472 -18.207  1.00  0.150          O  
ATOM  31711  H   GLU B2040      -3.701   5.117 -17.902  1.00  0.130          H  
ATOM  31712  HA  GLU B2040      -4.110   4.773 -20.671  1.00  0.130          H  
ATOM  31713 1HB  GLU B2040      -5.700   6.285 -18.604  1.00  0.180          H  
ATOM  31714 2HB  GLU B2040      -6.257   6.065 -20.257  1.00  0.180          H  
ATOM  31715 1HG  GLU B2040      -6.291   3.677 -19.983  1.00  0.180          H  
ATOM  31716 2HG  GLU B2040      -5.566   3.789 -18.388  1.00  0.180          H  
ATOM  31717  N   GLN B2041      -3.280   7.850 -19.872  1.00  0.170          N  
ATOM  31718  CA  GLN B2041      -2.911   9.115 -20.494  1.00  0.140          C  
ATOM  31719  C   GLN B2041      -1.833   8.913 -21.575  1.00  0.140          C  
ATOM  31720  O   GLN B2041      -1.809   9.652 -22.578  1.00  0.180          O  
ATOM  31721  CB  GLN B2041      -2.373  10.119 -19.465  1.00  0.210          C  
ATOM  31722  CG  GLN B2041      -3.351  10.526 -18.359  1.00  0.210          C  
ATOM  31723  CD  GLN B2041      -4.668  10.958 -18.863  1.00  0.210          C  
ATOM  31724  OE1 GLN B2041      -4.766  11.597 -19.902  1.00  0.210          O  
ATOM  31725  NE2 GLN B2041      -5.715  10.631 -18.143  1.00  0.210          N  
ATOM  31726  H   GLN B2041      -3.213   7.719 -18.855  1.00  0.200          H  
ATOM  31727  HA  GLN B2041      -3.792   9.529 -20.979  1.00  0.170          H  
ATOM  31728 1HB  GLN B2041      -1.497   9.686 -18.987  1.00  0.250          H  
ATOM  31729 2HB  GLN B2041      -2.043  11.021 -19.971  1.00  0.250          H  
ATOM  31730 1HG  GLN B2041      -3.490   9.704 -17.697  1.00  0.250          H  
ATOM  31731 2HG  GLN B2041      -2.919  11.363 -17.808  1.00  0.250          H  
ATOM  31732 1HE2 GLN B2041      -6.634  10.890 -18.437  1.00  0.250          H  
ATOM  31733 2HE2 GLN B2041      -5.592  10.108 -17.299  1.00  0.250          H  
ATOM  31734  N   ASP B2042      -0.946   7.917 -21.405  1.00  0.190          N  
ATOM  31735  CA  ASP B2042       0.074   7.713 -22.415  1.00  0.200          C  
ATOM  31736  C   ASP B2042      -0.529   6.920 -23.544  1.00  0.180          C  
ATOM  31737  O   ASP B2042      -0.206   7.165 -24.708  1.00  0.210          O  
ATOM  31738  CB  ASP B2042       1.307   7.014 -21.854  1.00  0.280          C  
ATOM  31739  CG  ASP B2042       2.101   7.909 -20.912  1.00  0.280          C  
ATOM  31740  OD1 ASP B2042       2.459   8.993 -21.320  1.00  0.280          O  
ATOM  31741  OD2 ASP B2042       2.393   7.517 -19.809  1.00  0.280          O  
ATOM  31742  H   ASP B2042      -0.985   7.288 -20.597  1.00  0.230          H  
ATOM  31743  HA  ASP B2042       0.386   8.681 -22.803  1.00  0.240          H  
ATOM  31744 1HB  ASP B2042       0.989   6.120 -21.307  1.00  0.330          H  
ATOM  31745 2HB  ASP B2042       1.952   6.687 -22.672  1.00  0.330          H  
ATOM  31746  N   LYS B2043      -1.439   6.000 -23.218  1.00  0.130          N  
ATOM  31747  CA  LYS B2043      -2.089   5.236 -24.273  1.00  0.140          C  
ATOM  31748  C   LYS B2043      -2.898   6.170 -25.179  1.00  0.130          C  
ATOM  31749  O   LYS B2043      -2.886   6.004 -26.399  1.00  0.130          O  
ATOM  31750  CB  LYS B2043      -3.004   4.145 -23.711  1.00  0.190          C  
ATOM  31751  CG  LYS B2043      -2.284   2.960 -23.056  1.00  0.190          C  
ATOM  31752  CD  LYS B2043      -3.291   1.925 -22.525  1.00  0.190          C  
ATOM  31753  CE  LYS B2043      -2.596   0.694 -21.934  1.00  0.190          C  
ATOM  31754  NZ  LYS B2043      -3.582  -0.299 -21.385  1.00  0.190          N  
ATOM  31755  H   LYS B2043      -1.629   5.816 -22.226  1.00  0.160          H  
ATOM  31756  HA  LYS B2043      -1.318   4.761 -24.882  1.00  0.170          H  
ATOM  31757 1HB  LYS B2043      -3.675   4.585 -22.980  1.00  0.230          H  
ATOM  31758 2HB  LYS B2043      -3.622   3.753 -24.516  1.00  0.230          H  
ATOM  31759 1HG  LYS B2043      -1.625   2.489 -23.787  1.00  0.230          H  
ATOM  31760 2HG  LYS B2043      -1.675   3.330 -22.228  1.00  0.230          H  
ATOM  31761 1HD  LYS B2043      -3.902   2.387 -21.747  1.00  0.230          H  
ATOM  31762 2HD  LYS B2043      -3.947   1.605 -23.335  1.00  0.230          H  
ATOM  31763 1HE  LYS B2043      -2.007   0.211 -22.713  1.00  0.230          H  
ATOM  31764 2HE  LYS B2043      -1.932   1.007 -21.138  1.00  0.230          H  
ATOM  31765 1HZ  LYS B2043      -3.087  -1.098 -21.006  1.00  0.230          H  
ATOM  31766 2HZ  LYS B2043      -4.127   0.134 -20.653  1.00  0.230          H  
ATOM  31767 3HZ  LYS B2043      -4.200  -0.613 -22.122  1.00  0.230          H  
ATOM  31768  N   ASN B2044      -3.572   7.168 -24.582  1.00  0.130          N  
ATOM  31769  CA  ASN B2044      -4.393   8.119 -25.325  1.00  0.130          C  
ATOM  31770  C   ASN B2044      -3.529   8.934 -26.259  1.00  0.120          C  
ATOM  31771  O   ASN B2044      -3.865   9.118 -27.434  1.00  0.130          O  
ATOM  31772  CB  ASN B2044      -5.088   9.076 -24.372  1.00  0.180          C  
ATOM  31773  CG  ASN B2044      -6.199   8.476 -23.569  1.00  0.180          C  
ATOM  31774  OD1 ASN B2044      -6.793   7.442 -23.906  1.00  0.180          O  
ATOM  31775  ND2 ASN B2044      -6.483   9.117 -22.473  1.00  0.180          N  
ATOM  31776  H   ASN B2044      -3.548   7.221 -23.566  1.00  0.160          H  
ATOM  31777  HA  ASN B2044      -5.125   7.574 -25.921  1.00  0.160          H  
ATOM  31778 1HB  ASN B2044      -4.349   9.471 -23.672  1.00  0.220          H  
ATOM  31779 2HB  ASN B2044      -5.469   9.925 -24.926  1.00  0.220          H  
ATOM  31780 1HD2 ASN B2044      -7.193   8.780 -21.861  1.00  0.220          H  
ATOM  31781 2HD2 ASN B2044      -5.974   9.948 -22.236  1.00  0.220          H  
ATOM  31782  N   THR B2045      -2.379   9.371 -25.753  1.00  0.100          N  
ATOM  31783  CA  THR B2045      -1.465  10.172 -26.528  1.00  0.100          C  
ATOM  31784  C   THR B2045      -0.950   9.362 -27.713  1.00  0.110          C  
ATOM  31785  O   THR B2045      -0.862   9.870 -28.837  1.00  0.100          O  
ATOM  31786  CB  THR B2045      -0.312  10.667 -25.643  1.00  0.140          C  
ATOM  31787  OG1 THR B2045      -0.844  11.444 -24.550  1.00  0.140          O  
ATOM  31788  CG2 THR B2045       0.557  11.564 -26.458  1.00  0.140          C  
ATOM  31789  H   THR B2045      -2.168   9.210 -24.766  1.00  0.120          H  
ATOM  31790  HA  THR B2045      -1.995  11.034 -26.914  1.00  0.120          H  
ATOM  31791  HB  THR B2045       0.261   9.822 -25.256  1.00  0.170          H  
ATOM  31792  HG1 THR B2045      -1.248  10.841 -23.875  1.00  0.170          H  
ATOM  31793 1HG2 THR B2045       1.364  11.931 -25.828  1.00  0.170          H  
ATOM  31794 2HG2 THR B2045       0.970  11.022 -27.301  1.00  0.170          H  
ATOM  31795 3HG2 THR B2045      -0.030  12.403 -26.823  1.00  0.170          H  
ATOM  31796  N   GLN B2046      -0.581   8.106 -27.467  1.00  0.110          N  
ATOM  31797  CA  GLN B2046      -0.088   7.262 -28.537  1.00  0.120          C  
ATOM  31798  C   GLN B2046      -1.170   6.984 -29.582  1.00  0.130          C  
ATOM  31799  O   GLN B2046      -0.916   7.122 -30.775  1.00  0.130          O  
ATOM  31800  CB  GLN B2046       0.421   5.948 -27.958  1.00  0.160          C  
ATOM  31801  CG  GLN B2046       1.692   6.082 -27.148  1.00  0.160          C  
ATOM  31802  CD  GLN B2046       2.017   4.817 -26.409  1.00  0.160          C  
ATOM  31803  OE1 GLN B2046       1.159   3.937 -26.284  1.00  0.160          O  
ATOM  31804  NE2 GLN B2046       3.243   4.707 -25.928  1.00  0.160          N  
ATOM  31805  H   GLN B2046      -0.625   7.741 -26.509  1.00  0.130          H  
ATOM  31806  HA  GLN B2046       0.739   7.775 -29.024  1.00  0.140          H  
ATOM  31807 1HB  GLN B2046      -0.349   5.526 -27.310  1.00  0.200          H  
ATOM  31808 2HB  GLN B2046       0.599   5.240 -28.766  1.00  0.200          H  
ATOM  31809 1HG  GLN B2046       2.512   6.291 -27.831  1.00  0.200          H  
ATOM  31810 2HG  GLN B2046       1.589   6.893 -26.432  1.00  0.200          H  
ATOM  31811 1HE2 GLN B2046       3.513   3.881 -25.430  1.00  0.200          H  
ATOM  31812 2HE2 GLN B2046       3.901   5.444 -26.077  1.00  0.200          H  
ATOM  31813  N   GLU B2047      -2.413   6.723 -29.158  1.00  0.120          N  
ATOM  31814  CA  GLU B2047      -3.482   6.434 -30.115  1.00  0.130          C  
ATOM  31815  C   GLU B2047      -3.744   7.629 -31.038  1.00  0.140          C  
ATOM  31816  O   GLU B2047      -4.012   7.449 -32.238  1.00  0.140          O  
ATOM  31817  CB  GLU B2047      -4.767   6.048 -29.369  1.00  0.180          C  
ATOM  31818  CG  GLU B2047      -5.936   5.585 -30.256  1.00  0.180          C  
ATOM  31819  CD  GLU B2047      -5.679   4.287 -30.981  1.00  0.180          C  
ATOM  31820  OE1 GLU B2047      -4.805   3.558 -30.576  1.00  0.180          O  
ATOM  31821  OE2 GLU B2047      -6.363   4.026 -31.941  1.00  0.180          O  
ATOM  31822  H   GLU B2047      -2.601   6.629 -28.155  1.00  0.140          H  
ATOM  31823  HA  GLU B2047      -3.171   5.589 -30.728  1.00  0.160          H  
ATOM  31824 1HB  GLU B2047      -4.543   5.252 -28.658  1.00  0.210          H  
ATOM  31825 2HB  GLU B2047      -5.112   6.908 -28.787  1.00  0.210          H  
ATOM  31826 1HG  GLU B2047      -6.826   5.476 -29.636  1.00  0.210          H  
ATOM  31827 2HG  GLU B2047      -6.133   6.344 -30.979  1.00  0.210          H  
ATOM  31828  N   VAL B2048      -3.661   8.842 -30.479  1.00  0.130          N  
ATOM  31829  CA  VAL B2048      -3.875  10.043 -31.262  1.00  0.140          C  
ATOM  31830  C   VAL B2048      -2.697  10.400 -32.149  1.00  0.160          C  
ATOM  31831  O   VAL B2048      -2.915  10.796 -33.280  1.00  0.220          O  
ATOM  31832  CB  VAL B2048      -4.238  11.262 -30.394  1.00  0.190          C  
ATOM  31833  CG1 VAL B2048      -4.326  12.561 -31.291  1.00  0.190          C  
ATOM  31834  CG2 VAL B2048      -5.554  10.998 -29.726  1.00  0.190          C  
ATOM  31835  H   VAL B2048      -3.499   8.907 -29.467  1.00  0.160          H  
ATOM  31836  HA  VAL B2048      -4.722   9.858 -31.911  1.00  0.170          H  
ATOM  31837  HB  VAL B2048      -3.464  11.417 -29.639  1.00  0.230          H  
ATOM  31838 1HG1 VAL B2048      -4.588  13.405 -30.682  1.00  0.230          H  
ATOM  31839 2HG1 VAL B2048      -3.372  12.769 -31.770  1.00  0.230          H  
ATOM  31840 3HG1 VAL B2048      -5.091  12.421 -32.059  1.00  0.230          H  
ATOM  31841 1HG2 VAL B2048      -5.836  11.828 -29.123  1.00  0.230          H  
ATOM  31842 2HG2 VAL B2048      -6.292  10.851 -30.470  1.00  0.230          H  
ATOM  31843 3HG2 VAL B2048      -5.489  10.108 -29.107  1.00  0.230          H  
ATOM  31844  N   PHE B2049      -1.460  10.361 -31.648  1.00  0.140          N  
ATOM  31845  CA  PHE B2049      -0.350  10.823 -32.479  1.00  0.160          C  
ATOM  31846  C   PHE B2049       0.504   9.736 -33.144  1.00  0.160          C  
ATOM  31847  O   PHE B2049       1.030   9.945 -34.241  1.00  0.160          O  
ATOM  31848  CB  PHE B2049       0.549  11.719 -31.632  1.00  0.220          C  
ATOM  31849  CG  PHE B2049      -0.128  12.997 -31.150  1.00  0.220          C  
ATOM  31850  CD1 PHE B2049      -0.695  13.063 -29.876  1.00  0.220          C  
ATOM  31851  CD2 PHE B2049      -0.179  14.135 -31.949  1.00  0.220          C  
ATOM  31852  CE1 PHE B2049      -1.282  14.219 -29.416  1.00  0.220          C  
ATOM  31853  CE2 PHE B2049      -0.766  15.295 -31.480  1.00  0.220          C  
ATOM  31854  CZ  PHE B2049      -1.311  15.331 -30.213  1.00  0.220          C  
ATOM  31855  H   PHE B2049      -1.294  10.046 -30.689  1.00  0.170          H  
ATOM  31856  HA  PHE B2049      -0.770  11.432 -33.276  1.00  0.190          H  
ATOM  31857 1HB  PHE B2049       0.889  11.161 -30.756  1.00  0.260          H  
ATOM  31858 2HB  PHE B2049       1.429  11.997 -32.205  1.00  0.260          H  
ATOM  31859  HD1 PHE B2049      -0.666  12.189 -29.237  1.00  0.260          H  
ATOM  31860  HD2 PHE B2049       0.263  14.115 -32.951  1.00  0.260          H  
ATOM  31861  HE1 PHE B2049      -1.716  14.255 -28.416  1.00  0.260          H  
ATOM  31862  HE2 PHE B2049      -0.789  16.184 -32.111  1.00  0.260          H  
ATOM  31863  HZ  PHE B2049      -1.763  16.249 -29.842  1.00  0.260          H  
ATOM  31864  N   ALA B2050       0.661   8.564 -32.531  1.00  0.160          N  
ATOM  31865  CA  ALA B2050       1.552   7.544 -33.074  1.00  0.170          C  
ATOM  31866  C   ALA B2050       0.823   6.690 -34.095  1.00  0.170          C  
ATOM  31867  O   ALA B2050       0.662   5.482 -33.915  1.00  0.170          O  
ATOM  31868  CB  ALA B2050       2.096   6.672 -31.952  1.00  0.230          C  
ATOM  31869  H   ALA B2050       0.159   8.338 -31.678  1.00  0.190          H  
ATOM  31870  HA  ALA B2050       2.374   8.045 -33.574  1.00  0.200          H  
ATOM  31871 1HB  ALA B2050       2.779   5.933 -32.370  1.00  0.280          H  
ATOM  31872 2HB  ALA B2050       2.619   7.288 -31.230  1.00  0.280          H  
ATOM  31873 3HB  ALA B2050       1.276   6.165 -31.457  1.00  0.280          H  
ATOM  31874  N   GLN B2051       0.390   7.325 -35.180  1.00  0.160          N  
ATOM  31875  CA  GLN B2051      -0.386   6.628 -36.196  1.00  0.150          C  
ATOM  31876  C   GLN B2051       0.452   6.139 -37.357  1.00  0.160          C  
ATOM  31877  O   GLN B2051      -0.060   5.490 -38.272  1.00  0.240          O  
ATOM  31878  CB  GLN B2051      -1.543   7.486 -36.688  1.00  0.210          C  
ATOM  31879  CG  GLN B2051      -2.528   7.775 -35.585  1.00  0.210          C  
ATOM  31880  CD  GLN B2051      -3.813   8.354 -36.060  1.00  0.210          C  
ATOM  31881  OE1 GLN B2051      -3.972   8.747 -37.226  1.00  0.210          O  
ATOM  31882  NE2 GLN B2051      -4.765   8.381 -35.139  1.00  0.210          N  
ATOM  31883  H   GLN B2051       0.596   8.326 -35.238  1.00  0.190          H  
ATOM  31884  HA  GLN B2051      -0.826   5.749 -35.726  1.00  0.180          H  
ATOM  31885 1HB  GLN B2051      -1.168   8.435 -37.068  1.00  0.260          H  
ATOM  31886 2HB  GLN B2051      -2.066   6.981 -37.498  1.00  0.260          H  
ATOM  31887 1HG  GLN B2051      -2.746   6.855 -35.043  1.00  0.260          H  
ATOM  31888 2HG  GLN B2051      -2.077   8.500 -34.898  1.00  0.260          H  
ATOM  31889 1HE2 GLN B2051      -5.694   8.729 -35.361  1.00  0.260          H  
ATOM  31890 2HE2 GLN B2051      -4.553   8.049 -34.182  1.00  0.260          H  
ATOM  31891  N   VAL B2052       1.728   6.472 -37.325  1.00  0.160          N  
ATOM  31892  CA  VAL B2052       2.675   6.081 -38.345  1.00  0.160          C  
ATOM  31893  C   VAL B2052       3.843   5.402 -37.655  1.00  0.280          C  
ATOM  31894  O   VAL B2052       4.280   5.853 -36.600  1.00  0.350          O  
ATOM  31895  CB  VAL B2052       3.145   7.316 -39.168  1.00  0.220          C  
ATOM  31896  CG1 VAL B2052       1.960   7.916 -39.920  1.00  0.220          C  
ATOM  31897  CG2 VAL B2052       3.772   8.400 -38.245  1.00  0.220          C  
ATOM  31898  H   VAL B2052       2.048   6.994 -36.524  1.00  0.190          H  
ATOM  31899  HA  VAL B2052       2.205   5.366 -39.021  1.00  0.190          H  
ATOM  31900  HB  VAL B2052       3.886   6.993 -39.904  1.00  0.270          H  
ATOM  31901 1HG1 VAL B2052       2.304   8.768 -40.510  1.00  0.270          H  
ATOM  31902 2HG1 VAL B2052       1.532   7.161 -40.578  1.00  0.270          H  
ATOM  31903 3HG1 VAL B2052       1.206   8.245 -39.213  1.00  0.270          H  
ATOM  31904 1HG2 VAL B2052       4.090   9.239 -38.858  1.00  0.270          H  
ATOM  31905 2HG2 VAL B2052       3.037   8.742 -37.519  1.00  0.270          H  
ATOM  31906 3HG2 VAL B2052       4.641   8.003 -37.720  1.00  0.270          H  
ATOM  31907  N   LYS B2053       4.386   4.354 -38.274  1.00  0.360          N  
ATOM  31908  CA  LYS B2053       5.537   3.636 -37.716  1.00  0.500          C  
ATOM  31909  C   LYS B2053       6.857   4.139 -38.289  1.00  0.290          C  
ATOM  31910  O   LYS B2053       7.935   3.587 -38.000  1.00  0.190          O  
ATOM  31911  CB  LYS B2053       5.388   2.134 -37.936  1.00  0.640          C  
ATOM  31912  CG  LYS B2053       4.222   1.505 -37.184  1.00  0.640          C  
ATOM  31913  CD  LYS B2053       4.157   0.000 -37.430  1.00  0.640          C  
ATOM  31914  CE  LYS B2053       3.003  -0.648 -36.670  1.00  0.640          C  
ATOM  31915  NZ  LYS B2053       2.925  -2.118 -36.927  1.00  0.640          N  
ATOM  31916  H   LYS B2053       3.974   4.032 -39.140  1.00  0.430          H  
ATOM  31917  HA  LYS B2053       5.562   3.817 -36.640  1.00  0.600          H  
ATOM  31918 1HB  LYS B2053       5.236   1.937 -38.987  1.00  0.770          H  
ATOM  31919 2HB  LYS B2053       6.303   1.626 -37.632  1.00  0.770          H  
ATOM  31920 1HG  LYS B2053       4.343   1.691 -36.116  1.00  0.770          H  
ATOM  31921 2HG  LYS B2053       3.290   1.967 -37.509  1.00  0.770          H  
ATOM  31922 1HD  LYS B2053       4.028  -0.186 -38.496  1.00  0.770          H  
ATOM  31923 2HD  LYS B2053       5.092  -0.458 -37.109  1.00  0.770          H  
ATOM  31924 1HE  LYS B2053       3.141  -0.483 -35.603  1.00  0.770          H  
ATOM  31925 2HE  LYS B2053       2.066  -0.186 -36.982  1.00  0.770          H  
ATOM  31926 1HZ  LYS B2053       2.151  -2.511 -36.408  1.00  0.770          H  
ATOM  31927 2HZ  LYS B2053       2.785  -2.285 -37.914  1.00  0.770          H  
ATOM  31928 3HZ  LYS B2053       3.784  -2.560 -36.631  1.00  0.770          H  
ATOM  31929  N   GLN B2054       6.744   5.156 -39.130  1.00  0.410          N  
ATOM  31930  CA  GLN B2054       7.873   5.789 -39.761  1.00  0.270          C  
ATOM  31931  C   GLN B2054       7.740   7.280 -39.553  1.00  0.250          C  
ATOM  31932  O   GLN B2054       6.646   7.842 -39.642  1.00  0.350          O  
ATOM  31933  CB  GLN B2054       7.911   5.543 -41.272  1.00  0.430          C  
ATOM  31934  CG  GLN B2054       7.945   4.110 -41.728  1.00  0.430          C  
ATOM  31935  CD  GLN B2054       6.546   3.484 -41.832  1.00  0.430          C  
ATOM  31936  OE1 GLN B2054       5.561   4.091 -42.315  1.00  0.430          O  
ATOM  31937  NE2 GLN B2054       6.458   2.234 -41.399  1.00  0.430          N  
ATOM  31938  H   GLN B2054       5.819   5.523 -39.296  1.00  0.490          H  
ATOM  31939  HA  GLN B2054       8.791   5.450 -39.291  1.00  0.320          H  
ATOM  31940 1HB  GLN B2054       7.053   5.995 -41.706  1.00  0.520          H  
ATOM  31941 2HB  GLN B2054       8.790   6.045 -41.689  1.00  0.520          H  
ATOM  31942 1HG  GLN B2054       8.419   4.064 -42.707  1.00  0.520          H  
ATOM  31943 2HG  GLN B2054       8.517   3.533 -41.003  1.00  0.520          H  
ATOM  31944 1HE2 GLN B2054       5.586   1.746 -41.445  1.00  0.520          H  
ATOM  31945 2HE2 GLN B2054       7.266   1.773 -41.026  1.00  0.520          H  
ATOM  31946  N   ILE B2055       8.858   7.925 -39.330  1.00  0.180          N  
ATOM  31947  CA  ILE B2055       8.889   9.350 -39.211  1.00  0.170          C  
ATOM  31948  C   ILE B2055       9.308   9.888 -40.539  1.00  0.130          C  
ATOM  31949  O   ILE B2055      10.480   9.804 -40.927  1.00  0.170          O  
ATOM  31950  CB  ILE B2055       9.825   9.808 -38.067  1.00  0.240          C  
ATOM  31951  CG1 ILE B2055       9.378   9.144 -36.703  1.00  0.240          C  
ATOM  31952  CG2 ILE B2055       9.908  11.353 -37.963  1.00  0.240          C  
ATOM  31953  CD1 ILE B2055       7.916   9.465 -36.248  1.00  0.240          C  
ATOM  31954  H   ILE B2055       9.718   7.399 -39.281  1.00  0.220          H  
ATOM  31955  HA  ILE B2055       7.897   9.698 -39.010  1.00  0.200          H  
ATOM  31956  HB  ILE B2055      10.826   9.426 -38.279  1.00  0.290          H  
ATOM  31957 1HG1 ILE B2055       9.473   8.057 -36.797  1.00  0.290          H  
ATOM  31958 2HG1 ILE B2055      10.056   9.479 -35.920  1.00  0.290          H  
ATOM  31959 1HG2 ILE B2055      10.606  11.620 -37.172  1.00  0.290          H  
ATOM  31960 2HG2 ILE B2055      10.264  11.770 -38.909  1.00  0.290          H  
ATOM  31961 3HG2 ILE B2055       8.946  11.780 -37.734  1.00  0.290          H  
ATOM  31962 1HD1 ILE B2055       7.714   8.964 -35.313  1.00  0.290          H  
ATOM  31963 2HD1 ILE B2055       7.788  10.539 -36.108  1.00  0.290          H  
ATOM  31964 3HD1 ILE B2055       7.199   9.111 -36.982  1.00  0.290          H  
ATOM  31965  N   TYR B2056       8.343  10.464 -41.221  1.00  0.170          N  
ATOM  31966  CA  TYR B2056       8.567  10.947 -42.544  1.00  0.150          C  
ATOM  31967  C   TYR B2056       9.190  12.313 -42.476  1.00  0.170          C  
ATOM  31968  O   TYR B2056       8.803  13.137 -41.652  1.00  0.330          O  
ATOM  31969  CB  TYR B2056       7.260  10.961 -43.332  1.00  0.220          C  
ATOM  31970  CG  TYR B2056       6.789   9.571 -43.628  1.00  0.220          C  
ATOM  31971  CD1 TYR B2056       5.813   8.962 -42.840  1.00  0.220          C  
ATOM  31972  CD2 TYR B2056       7.362   8.883 -44.675  1.00  0.220          C  
ATOM  31973  CE1 TYR B2056       5.437   7.663 -43.120  1.00  0.220          C  
ATOM  31974  CE2 TYR B2056       6.987   7.605 -44.949  1.00  0.220          C  
ATOM  31975  CZ  TYR B2056       6.044   6.984 -44.181  1.00  0.220          C  
ATOM  31976  OH  TYR B2056       5.710   5.680 -44.466  1.00  0.220          O  
ATOM  31977  H   TYR B2056       7.420  10.509 -40.819  1.00  0.200          H  
ATOM  31978  HA  TYR B2056       9.237  10.267 -43.020  1.00  0.180          H  
ATOM  31979 1HB  TYR B2056       6.490  11.474 -42.769  1.00  0.260          H  
ATOM  31980 2HB  TYR B2056       7.400  11.492 -44.276  1.00  0.260          H  
ATOM  31981  HD1 TYR B2056       5.358   9.498 -42.004  1.00  0.260          H  
ATOM  31982  HD2 TYR B2056       8.133   9.358 -45.281  1.00  0.260          H  
ATOM  31983  HE1 TYR B2056       4.685   7.166 -42.507  1.00  0.260          H  
ATOM  31984  HE2 TYR B2056       7.454   7.067 -45.773  1.00  0.260          H  
ATOM  31985  HH  TYR B2056       5.336   5.248 -43.668  1.00  0.260          H  
ATOM  31986  N   LYS B2057      10.150  12.561 -43.342  1.00  0.160          N  
ATOM  31987  CA  LYS B2057      10.766  13.871 -43.389  1.00  0.240          C  
ATOM  31988  C   LYS B2057      10.386  14.628 -44.642  1.00  0.260          C  
ATOM  31989  O   LYS B2057      10.252  14.067 -45.741  1.00  0.360          O  
ATOM  31990  CB  LYS B2057      12.286  13.765 -43.258  1.00  0.300          C  
ATOM  31991  CG  LYS B2057      12.768  13.269 -41.888  1.00  0.300          C  
ATOM  31992  CD  LYS B2057      14.298  13.217 -41.829  1.00  0.300          C  
ATOM  31993  CE  LYS B2057      14.819  12.857 -40.426  1.00  0.300          C  
ATOM  31994  NZ  LYS B2057      16.316  12.831 -40.387  1.00  0.300          N  
ATOM  31995  H   LYS B2057      10.443  11.794 -43.950  1.00  0.190          H  
ATOM  31996  HA  LYS B2057      10.403  14.452 -42.541  1.00  0.290          H  
ATOM  31997 1HB  LYS B2057      12.672  13.085 -44.003  1.00  0.360          H  
ATOM  31998 2HB  LYS B2057      12.733  14.743 -43.447  1.00  0.360          H  
ATOM  31999 1HG  LYS B2057      12.393  13.931 -41.108  1.00  0.360          H  
ATOM  32000 2HG  LYS B2057      12.366  12.266 -41.711  1.00  0.360          H  
ATOM  32001 1HD  LYS B2057      14.652  12.461 -42.534  1.00  0.360          H  
ATOM  32002 2HD  LYS B2057      14.707  14.183 -42.122  1.00  0.360          H  
ATOM  32003 1HE  LYS B2057      14.465  13.610 -39.725  1.00  0.360          H  
ATOM  32004 2HE  LYS B2057      14.436  11.880 -40.120  1.00  0.360          H  
ATOM  32005 1HZ  LYS B2057      16.652  12.632 -39.447  1.00  0.360          H  
ATOM  32006 2HZ  LYS B2057      16.664  12.123 -41.028  1.00  0.360          H  
ATOM  32007 3HZ  LYS B2057      16.668  13.732 -40.663  1.00  0.360          H  
ATOM  32008  N   THR B2058      10.230  15.934 -44.480  1.00  0.340          N  
ATOM  32009  CA  THR B2058       9.921  16.784 -45.609  1.00  0.440          C  
ATOM  32010  C   THR B2058      11.267  17.118 -46.258  1.00  0.300          C  
ATOM  32011  O   THR B2058      12.214  17.438 -45.540  1.00  0.460          O  
ATOM  32012  CB  THR B2058       9.177  18.074 -45.172  1.00  0.580          C  
ATOM  32013  OG1 THR B2058       7.969  17.725 -44.499  1.00  0.580          O  
ATOM  32014  CG2 THR B2058       8.782  18.895 -46.395  1.00  0.580          C  
ATOM  32015  H   THR B2058      10.344  16.337 -43.560  1.00  0.410          H  
ATOM  32016  HA  THR B2058       9.279  16.230 -46.286  1.00  0.530          H  
ATOM  32017  HB  THR B2058       9.812  18.669 -44.515  1.00  0.690          H  
ATOM  32018  HG1 THR B2058       8.183  17.357 -43.641  1.00  0.690          H  
ATOM  32019 1HG2 THR B2058       8.255  19.779 -46.084  1.00  0.690          H  
ATOM  32020 2HG2 THR B2058       9.667  19.190 -46.950  1.00  0.690          H  
ATOM  32021 3HG2 THR B2058       8.131  18.303 -47.032  1.00  0.690          H  
ATOM  32022  N   PRO B2059      11.434  16.965 -47.576  1.00  0.340          N  
ATOM  32023  CA  PRO B2059      12.647  17.273 -48.298  1.00  0.360          C  
ATOM  32024  C   PRO B2059      12.779  18.780 -48.395  1.00  0.190          C  
ATOM  32025  O   PRO B2059      11.771  19.473 -48.287  1.00  0.330          O  
ATOM  32026  CB  PRO B2059      12.409  16.595 -49.643  1.00  0.540          C  
ATOM  32027  CG  PRO B2059      10.936  16.606 -49.805  1.00  0.540          C  
ATOM  32028  CD  PRO B2059      10.368  16.422 -48.425  1.00  0.540          C  
ATOM  32029  HA  PRO B2059      13.491  16.821 -47.761  1.00  0.430          H  
ATOM  32030 1HB  PRO B2059      12.916  17.132 -50.446  1.00  0.650          H  
ATOM  32031 2HB  PRO B2059      12.813  15.568 -49.630  1.00  0.650          H  
ATOM  32032 1HG  PRO B2059      10.601  17.535 -50.289  1.00  0.650          H  
ATOM  32033 2HG  PRO B2059      10.673  15.786 -50.455  1.00  0.650          H  
ATOM  32034 1HD  PRO B2059       9.462  17.015 -48.367  1.00  0.650          H  
ATOM  32035 2HD  PRO B2059      10.197  15.344 -48.223  1.00  0.650          H  
ATOM  32036  N   PRO B2060      13.972  19.331 -48.665  1.00  0.180          N  
ATOM  32037  CA  PRO B2060      14.234  20.754 -48.888  1.00  0.090          C  
ATOM  32038  C   PRO B2060      13.720  21.256 -50.244  1.00  0.180          C  
ATOM  32039  O   PRO B2060      14.407  21.987 -50.950  1.00  0.470          O  
ATOM  32040  CB  PRO B2060      15.763  20.804 -48.793  1.00  0.140          C  
ATOM  32041  CG  PRO B2060      16.208  19.465 -49.334  1.00  0.140          C  
ATOM  32042  CD  PRO B2060      15.171  18.475 -48.799  1.00  0.140          C  
ATOM  32043  HA  PRO B2060      13.775  21.330 -48.071  1.00  0.110          H  
ATOM  32044 1HB  PRO B2060      16.153  21.652 -49.375  1.00  0.160          H  
ATOM  32045 2HB  PRO B2060      16.070  20.967 -47.748  1.00  0.160          H  
ATOM  32046 1HG  PRO B2060      16.235  19.500 -50.437  1.00  0.160          H  
ATOM  32047 2HG  PRO B2060      17.232  19.240 -48.998  1.00  0.160          H  
ATOM  32048 1HD  PRO B2060      15.022  17.675 -49.531  1.00  0.160          H  
ATOM  32049 2HD  PRO B2060      15.483  18.090 -47.815  1.00  0.160          H  
ATOM  32050  N   ILE B2061      12.531  20.818 -50.606  1.00  0.280          N  
ATOM  32051  CA  ILE B2061      11.882  21.127 -51.852  1.00  0.260          C  
ATOM  32052  C   ILE B2061      10.590  21.810 -51.496  1.00  0.300          C  
ATOM  32053  O   ILE B2061       9.673  21.171 -51.005  1.00  0.340          O  
ATOM  32054  CB  ILE B2061      11.634  19.827 -52.640  1.00  0.370          C  
ATOM  32055  CG1 ILE B2061      13.012  19.137 -52.866  1.00  0.370          C  
ATOM  32056  CG2 ILE B2061      10.884  20.100 -53.964  1.00  0.370          C  
ATOM  32057  CD1 ILE B2061      12.951  17.763 -53.440  1.00  0.370          C  
ATOM  32058  H   ILE B2061      12.009  20.306 -49.899  1.00  0.340          H  
ATOM  32059  HA  ILE B2061      12.502  21.807 -52.434  1.00  0.310          H  
ATOM  32060  HB  ILE B2061      11.035  19.158 -52.030  1.00  0.450          H  
ATOM  32061 1HG1 ILE B2061      13.620  19.763 -53.514  1.00  0.450          H  
ATOM  32062 2HG1 ILE B2061      13.513  19.044 -51.912  1.00  0.450          H  
ATOM  32063 1HG2 ILE B2061      10.705  19.169 -54.496  1.00  0.450          H  
ATOM  32064 2HG2 ILE B2061       9.922  20.567 -53.755  1.00  0.450          H  
ATOM  32065 3HG2 ILE B2061      11.483  20.750 -54.584  1.00  0.450          H  
ATOM  32066 1HD1 ILE B2061      13.961  17.368 -53.534  1.00  0.450          H  
ATOM  32067 2HD1 ILE B2061      12.368  17.112 -52.788  1.00  0.450          H  
ATOM  32068 3HD1 ILE B2061      12.494  17.786 -54.420  1.00  0.450          H  
ATOM  32069  N   LYS B2062      10.510  23.106 -51.749  1.00  0.290          N  
ATOM  32070  CA  LYS B2062       9.351  23.899 -51.347  1.00  0.310          C  
ATOM  32071  C   LYS B2062       8.302  23.995 -52.437  1.00  0.260          C  
ATOM  32072  O   LYS B2062       7.289  24.687 -52.298  1.00  0.250          O  
ATOM  32073  CB  LYS B2062       9.797  25.296 -50.928  1.00  0.430          C  
ATOM  32074  CG  LYS B2062      10.674  25.313 -49.681  1.00  0.430          C  
ATOM  32075  CD  LYS B2062      11.079  26.734 -49.304  1.00  0.430          C  
ATOM  32076  CE  LYS B2062      11.950  26.757 -48.051  1.00  0.430          C  
ATOM  32077  NZ  LYS B2062      12.385  28.141 -47.703  1.00  0.430          N  
ATOM  32078  H   LYS B2062      11.305  23.566 -52.175  1.00  0.350          H  
ATOM  32079  HA  LYS B2062       8.891  23.416 -50.487  1.00  0.370          H  
ATOM  32080 1HB  LYS B2062      10.348  25.765 -51.744  1.00  0.510          H  
ATOM  32081 2HB  LYS B2062       8.919  25.910 -50.728  1.00  0.510          H  
ATOM  32082 1HG  LYS B2062      10.123  24.865 -48.853  1.00  0.510          H  
ATOM  32083 2HG  LYS B2062      11.570  24.717 -49.859  1.00  0.510          H  
ATOM  32084 1HD  LYS B2062      11.633  27.184 -50.129  1.00  0.510          H  
ATOM  32085 2HD  LYS B2062      10.184  27.329 -49.123  1.00  0.510          H  
ATOM  32086 1HE  LYS B2062      11.386  26.343 -47.217  1.00  0.510          H  
ATOM  32087 2HE  LYS B2062      12.834  26.141 -48.220  1.00  0.510          H  
ATOM  32088 1HZ  LYS B2062      12.958  28.116 -46.871  1.00  0.510          H  
ATOM  32089 2HZ  LYS B2062      12.920  28.530 -48.467  1.00  0.510          H  
ATOM  32090 3HZ  LYS B2062      11.574  28.719 -47.533  1.00  0.510          H  
ATOM  32091  N   TYR B2063       8.543  23.310 -53.536  1.00  0.250          N  
ATOM  32092  CA  TYR B2063       7.675  23.368 -54.695  1.00  0.190          C  
ATOM  32093  C   TYR B2063       6.395  22.573 -54.518  1.00  0.190          C  
ATOM  32094  O   TYR B2063       6.149  21.590 -55.214  1.00  0.210          O  
ATOM  32095  CB  TYR B2063       8.438  22.860 -55.915  1.00  0.290          C  
ATOM  32096  CG  TYR B2063       9.562  23.762 -56.321  1.00  0.290          C  
ATOM  32097  CD1 TYR B2063      10.820  23.606 -55.765  1.00  0.290          C  
ATOM  32098  CD2 TYR B2063       9.339  24.748 -57.266  1.00  0.290          C  
ATOM  32099  CE1 TYR B2063      11.848  24.433 -56.145  1.00  0.290          C  
ATOM  32100  CE2 TYR B2063      10.370  25.578 -57.650  1.00  0.290          C  
ATOM  32101  CZ  TYR B2063      11.621  25.424 -57.094  1.00  0.290          C  
ATOM  32102  OH  TYR B2063      12.649  26.253 -57.479  1.00  0.290          O  
ATOM  32103  H   TYR B2063       9.374  22.742 -53.559  1.00  0.300          H  
ATOM  32104  HA  TYR B2063       7.397  24.410 -54.861  1.00  0.230          H  
ATOM  32105 1HB  TYR B2063       8.843  21.866 -55.717  1.00  0.350          H  
ATOM  32106 2HB  TYR B2063       7.757  22.775 -56.756  1.00  0.350          H  
ATOM  32107  HD1 TYR B2063      10.997  22.841 -55.029  1.00  0.350          H  
ATOM  32108  HD2 TYR B2063       8.350  24.867 -57.707  1.00  0.350          H  
ATOM  32109  HE1 TYR B2063      12.836  24.311 -55.705  1.00  0.350          H  
ATOM  32110  HE2 TYR B2063      10.197  26.355 -58.395  1.00  0.350          H  
ATOM  32111  HH  TYR B2063      13.448  26.016 -57.003  1.00  0.350          H  
ATOM  32112  N   PHE B2064       5.516  23.093 -53.679  1.00  0.200          N  
ATOM  32113  CA  PHE B2064       4.251  22.448 -53.349  1.00  0.200          C  
ATOM  32114  C   PHE B2064       3.093  23.089 -54.085  1.00  0.180          C  
ATOM  32115  O   PHE B2064       2.056  23.394 -53.508  1.00  0.150          O  
ATOM  32116  CB  PHE B2064       3.989  22.444 -51.848  1.00  0.280          C  
ATOM  32117  CG  PHE B2064       5.013  21.677 -51.101  1.00  0.280          C  
ATOM  32118  CD1 PHE B2064       5.904  22.306 -50.252  1.00  0.280          C  
ATOM  32119  CD2 PHE B2064       5.124  20.321 -51.279  1.00  0.280          C  
ATOM  32120  CE1 PHE B2064       6.869  21.574 -49.596  1.00  0.280          C  
ATOM  32121  CE2 PHE B2064       6.088  19.610 -50.641  1.00  0.280          C  
ATOM  32122  CZ  PHE B2064       6.959  20.226 -49.799  1.00  0.280          C  
ATOM  32123  H   PHE B2064       5.833  23.920 -53.163  1.00  0.240          H  
ATOM  32124  HA  PHE B2064       4.307  21.414 -53.667  1.00  0.240          H  
ATOM  32125 1HB  PHE B2064       3.964  23.469 -51.463  1.00  0.340          H  
ATOM  32126 2HB  PHE B2064       3.027  21.991 -51.664  1.00  0.340          H  
ATOM  32127  HD1 PHE B2064       5.840  23.389 -50.109  1.00  0.340          H  
ATOM  32128  HD2 PHE B2064       4.441  19.808 -51.948  1.00  0.340          H  
ATOM  32129  HE1 PHE B2064       7.577  22.063 -48.930  1.00  0.340          H  
ATOM  32130  HE2 PHE B2064       6.159  18.556 -50.811  1.00  0.340          H  
ATOM  32131  HZ  PHE B2064       7.736  19.653 -49.295  1.00  0.340          H  
ATOM  32132  N   GLY B2065       3.341  23.455 -55.331  1.00  0.200          N  
ATOM  32133  CA  GLY B2065       2.305  23.999 -56.204  1.00  0.190          C  
ATOM  32134  C   GLY B2065       1.933  25.440 -55.890  1.00  0.200          C  
ATOM  32135  O   GLY B2065       0.946  25.949 -56.424  1.00  0.260          O  
ATOM  32136  H   GLY B2065       4.260  23.220 -55.693  1.00  0.240          H  
ATOM  32137 1HA  GLY B2065       2.645  23.933 -57.237  1.00  0.230          H  
ATOM  32138 2HA  GLY B2065       1.415  23.374 -56.128  1.00  0.230          H  
ATOM  32139  N   GLY B2066       2.724  26.086 -55.036  1.00  0.200          N  
ATOM  32140  CA  GLY B2066       2.472  27.448 -54.580  1.00  0.200          C  
ATOM  32141  C   GLY B2066       1.807  27.508 -53.196  1.00  0.180          C  
ATOM  32142  O   GLY B2066       1.530  28.605 -52.698  1.00  0.190          O  
ATOM  32143  H   GLY B2066       3.529  25.590 -54.679  1.00  0.240          H  
ATOM  32144 1HA  GLY B2066       3.414  27.994 -54.551  1.00  0.240          H  
ATOM  32145 2HA  GLY B2066       1.838  27.956 -55.305  1.00  0.240          H  
ATOM  32146  N   PHE B2067       1.590  26.345 -52.572  1.00  0.160          N  
ATOM  32147  CA  PHE B2067       0.981  26.250 -51.246  1.00  0.150          C  
ATOM  32148  C   PHE B2067       2.044  26.339 -50.170  1.00  0.150          C  
ATOM  32149  O   PHE B2067       2.965  25.527 -50.096  1.00  0.160          O  
ATOM  32150  CB  PHE B2067       0.200  24.953 -51.137  1.00  0.210          C  
ATOM  32151  CG  PHE B2067      -1.003  24.996 -51.953  1.00  0.210          C  
ATOM  32152  CD1 PHE B2067      -0.916  24.951 -53.328  1.00  0.210          C  
ATOM  32153  CD2 PHE B2067      -2.242  25.063 -51.369  1.00  0.210          C  
ATOM  32154  CE1 PHE B2067      -1.994  25.020 -54.078  1.00  0.210          C  
ATOM  32155  CE2 PHE B2067      -3.354  25.109 -52.139  1.00  0.210          C  
ATOM  32156  CZ  PHE B2067      -3.216  25.101 -53.509  1.00  0.210          C  
ATOM  32157  H   PHE B2067       1.825  25.470 -53.044  1.00  0.190          H  
ATOM  32158  HA  PHE B2067       0.289  27.084 -51.115  1.00  0.180          H  
ATOM  32159 1HB  PHE B2067       0.813  24.115 -51.461  1.00  0.260          H  
ATOM  32160 2HB  PHE B2067      -0.087  24.791 -50.103  1.00  0.260          H  
ATOM  32161  HD1 PHE B2067       0.035  24.871 -53.822  1.00  0.260          H  
ATOM  32162  HD2 PHE B2067      -2.325  25.074 -50.294  1.00  0.260          H  
ATOM  32163  HE1 PHE B2067      -1.884  25.008 -55.161  1.00  0.260          H  
ATOM  32164  HE2 PHE B2067      -4.340  25.165 -51.682  1.00  0.260          H  
ATOM  32165  HZ  PHE B2067      -4.078  25.146 -54.152  1.00  0.260          H  
ATOM  32166  N   ASN B2068       1.930  27.364 -49.351  1.00  0.160          N  
ATOM  32167  CA  ASN B2068       2.906  27.670 -48.325  1.00  0.170          C  
ATOM  32168  C   ASN B2068       2.636  26.940 -47.020  1.00  0.160          C  
ATOM  32169  O   ASN B2068       1.732  27.304 -46.269  1.00  0.160          O  
ATOM  32170  CB  ASN B2068       2.946  29.171 -48.092  1.00  0.230          C  
ATOM  32171  CG  ASN B2068       4.011  29.619 -47.131  1.00  0.230          C  
ATOM  32172  OD1 ASN B2068       4.633  28.826 -46.396  1.00  0.230          O  
ATOM  32173  ND2 ASN B2068       4.245  30.914 -47.116  1.00  0.230          N  
ATOM  32174  H   ASN B2068       1.132  27.984 -49.451  1.00  0.190          H  
ATOM  32175  HA  ASN B2068       3.885  27.349 -48.681  1.00  0.200          H  
ATOM  32176 1HB  ASN B2068       3.088  29.681 -49.046  1.00  0.280          H  
ATOM  32177 2HB  ASN B2068       1.986  29.493 -47.695  1.00  0.280          H  
ATOM  32178 1HD2 ASN B2068       4.940  31.298 -46.503  1.00  0.280          H  
ATOM  32179 2HD2 ASN B2068       3.727  31.522 -47.719  1.00  0.280          H  
ATOM  32180  N   PHE B2069       3.429  25.912 -46.745  1.00  0.160          N  
ATOM  32181  CA  PHE B2069       3.249  25.109 -45.543  1.00  0.160          C  
ATOM  32182  C   PHE B2069       4.315  25.451 -44.502  1.00  0.170          C  
ATOM  32183  O   PHE B2069       4.455  24.765 -43.488  1.00  0.170          O  
ATOM  32184  CB  PHE B2069       3.317  23.617 -45.882  1.00  0.220          C  
ATOM  32185  CG  PHE B2069       2.229  23.179 -46.808  1.00  0.220          C  
ATOM  32186  CD1 PHE B2069       2.480  22.925 -48.145  1.00  0.220          C  
ATOM  32187  CD2 PHE B2069       0.942  23.035 -46.353  1.00  0.220          C  
ATOM  32188  CE1 PHE B2069       1.457  22.546 -48.971  1.00  0.220          C  
ATOM  32189  CE2 PHE B2069      -0.054  22.671 -47.192  1.00  0.220          C  
ATOM  32190  CZ  PHE B2069       0.196  22.430 -48.482  1.00  0.220          C  
ATOM  32191  H   PHE B2069       4.151  25.665 -47.409  1.00  0.190          H  
ATOM  32192  HA  PHE B2069       2.270  25.329 -45.120  1.00  0.190          H  
ATOM  32193 1HB  PHE B2069       4.276  23.385 -46.345  1.00  0.270          H  
ATOM  32194 2HB  PHE B2069       3.243  23.033 -44.968  1.00  0.270          H  
ATOM  32195  HD1 PHE B2069       3.489  23.032 -48.542  1.00  0.270          H  
ATOM  32196  HD2 PHE B2069       0.722  23.219 -45.319  1.00  0.270          H  
ATOM  32197  HE1 PHE B2069       1.640  22.351 -50.015  1.00  0.270          H  
ATOM  32198  HE2 PHE B2069      -1.059  22.583 -46.827  1.00  0.270          H  
ATOM  32199  HZ  PHE B2069      -0.608  22.153 -49.125  1.00  0.270          H  
ATOM  32200  N   SER B2070       5.052  26.543 -44.718  1.00  0.190          N  
ATOM  32201  CA  SER B2070       6.153  26.905 -43.813  1.00  0.200          C  
ATOM  32202  C   SER B2070       5.728  27.228 -42.388  1.00  0.200          C  
ATOM  32203  O   SER B2070       6.533  27.119 -41.470  1.00  0.220          O  
ATOM  32204  CB  SER B2070       6.923  28.103 -44.342  1.00  0.280          C  
ATOM  32205  OG  SER B2070       6.145  29.274 -44.295  1.00  0.280          O  
ATOM  32206  H   SER B2070       4.858  27.132 -45.529  1.00  0.230          H  
ATOM  32207  HA  SER B2070       6.836  26.056 -43.770  1.00  0.240          H  
ATOM  32208 1HB  SER B2070       7.819  28.240 -43.738  1.00  0.330          H  
ATOM  32209 2HB  SER B2070       7.242  27.915 -45.365  1.00  0.330          H  
ATOM  32210  HG  SER B2070       5.585  29.241 -45.084  1.00  0.330          H  
ATOM  32211  N   GLN B2071       4.461  27.591 -42.179  1.00  0.190          N  
ATOM  32212  CA  GLN B2071       3.984  27.933 -40.846  1.00  0.200          C  
ATOM  32213  C   GLN B2071       3.355  26.727 -40.136  1.00  0.180          C  
ATOM  32214  O   GLN B2071       2.963  26.794 -38.961  1.00  0.190          O  
ATOM  32215  CB  GLN B2071       2.977  29.060 -40.973  1.00  0.280          C  
ATOM  32216  CG  GLN B2071       3.559  30.299 -41.678  1.00  0.280          C  
ATOM  32217  CD  GLN B2071       4.791  30.910 -40.997  1.00  0.280          C  
ATOM  32218  OE1 GLN B2071       4.739  31.350 -39.841  1.00  0.280          O  
ATOM  32219  NE2 GLN B2071       5.909  30.935 -41.725  1.00  0.280          N  
ATOM  32220  H   GLN B2071       3.835  27.680 -42.968  1.00  0.230          H  
ATOM  32221  HA  GLN B2071       4.824  28.276 -40.261  1.00  0.240          H  
ATOM  32222 1HB  GLN B2071       2.126  28.714 -41.556  1.00  0.330          H  
ATOM  32223 2HB  GLN B2071       2.612  29.320 -40.001  1.00  0.330          H  
ATOM  32224 1HG  GLN B2071       3.843  30.026 -42.693  1.00  0.330          H  
ATOM  32225 2HG  GLN B2071       2.783  31.066 -41.709  1.00  0.330          H  
ATOM  32226 1HE2 GLN B2071       6.748  31.332 -41.347  1.00  0.330          H  
ATOM  32227 2HE2 GLN B2071       5.923  30.550 -42.667  1.00  0.330          H  
ATOM  32228  N   ILE B2072       3.256  25.625 -40.884  1.00  0.170          N  
ATOM  32229  CA  ILE B2072       2.665  24.357 -40.470  1.00  0.170          C  
ATOM  32230  C   ILE B2072       3.784  23.365 -40.113  1.00  0.180          C  
ATOM  32231  O   ILE B2072       3.699  22.622 -39.128  1.00  0.180          O  
ATOM  32232  CB  ILE B2072       1.728  23.840 -41.586  1.00  0.240          C  
ATOM  32233  CG1 ILE B2072       0.561  24.849 -41.756  1.00  0.240          C  
ATOM  32234  CG2 ILE B2072       1.217  22.464 -41.265  1.00  0.240          C  
ATOM  32235  CD1 ILE B2072      -0.300  24.629 -42.965  1.00  0.240          C  
ATOM  32236  H   ILE B2072       3.655  25.649 -41.823  1.00  0.200          H  
ATOM  32237  HA  ILE B2072       2.065  24.526 -39.575  1.00  0.200          H  
ATOM  32238  HB  ILE B2072       2.277  23.801 -42.525  1.00  0.290          H  
ATOM  32239 1HG1 ILE B2072      -0.066  24.795 -40.871  1.00  0.290          H  
ATOM  32240 2HG1 ILE B2072       0.971  25.856 -41.823  1.00  0.290          H  
ATOM  32241 1HG2 ILE B2072       0.577  22.099 -42.058  1.00  0.290          H  
ATOM  32242 2HG2 ILE B2072       2.059  21.804 -41.166  1.00  0.290          H  
ATOM  32243 3HG2 ILE B2072       0.659  22.486 -40.330  1.00  0.290          H  
ATOM  32244 1HD1 ILE B2072      -1.065  25.375 -42.986  1.00  0.290          H  
ATOM  32245 2HD1 ILE B2072       0.304  24.725 -43.849  1.00  0.290          H  
ATOM  32246 3HD1 ILE B2072      -0.768  23.650 -42.943  1.00  0.290          H  
ATOM  32247  N   LEU B2073       4.801  23.314 -40.965  1.00  0.180          N  
ATOM  32248  CA  LEU B2073       5.955  22.448 -40.799  1.00  0.200          C  
ATOM  32249  C   LEU B2073       6.935  23.001 -39.744  1.00  0.210          C  
ATOM  32250  O   LEU B2073       6.957  24.203 -39.490  1.00  0.200          O  
ATOM  32251  CB  LEU B2073       6.628  22.276 -42.166  1.00  0.270          C  
ATOM  32252  CG  LEU B2073       5.804  21.496 -43.234  1.00  0.270          C  
ATOM  32253  CD1 LEU B2073       6.462  21.643 -44.591  1.00  0.270          C  
ATOM  32254  CD2 LEU B2073       5.782  19.985 -42.843  1.00  0.270          C  
ATOM  32255  H   LEU B2073       4.775  23.923 -41.782  1.00  0.220          H  
ATOM  32256  HA  LEU B2073       5.569  21.500 -40.478  1.00  0.240          H  
ATOM  32257 1HB  LEU B2073       6.810  23.275 -42.571  1.00  0.330          H  
ATOM  32258 2HB  LEU B2073       7.587  21.783 -42.042  1.00  0.330          H  
ATOM  32259  HG  LEU B2073       4.786  21.888 -43.288  1.00  0.330          H  
ATOM  32260 1HD1 LEU B2073       5.895  21.084 -45.337  1.00  0.330          H  
ATOM  32261 2HD1 LEU B2073       6.488  22.696 -44.870  1.00  0.330          H  
ATOM  32262 3HD1 LEU B2073       7.473  21.258 -44.536  1.00  0.330          H  
ATOM  32263 1HD2 LEU B2073       5.242  19.418 -43.579  1.00  0.330          H  
ATOM  32264 2HD2 LEU B2073       6.803  19.608 -42.799  1.00  0.330          H  
ATOM  32265 3HD2 LEU B2073       5.315  19.842 -41.885  1.00  0.330          H  
ATOM  32266  N   PRO B2074       7.715  22.148 -39.055  1.00  0.240          N  
ATOM  32267  CA  PRO B2074       8.712  22.522 -38.055  1.00  0.260          C  
ATOM  32268  C   PRO B2074       9.774  23.495 -38.529  1.00  0.230          C  
ATOM  32269  O   PRO B2074      10.239  23.396 -39.663  1.00  0.240          O  
ATOM  32270  CB  PRO B2074       9.379  21.186 -37.743  1.00  0.390          C  
ATOM  32271  CG  PRO B2074       8.341  20.159 -38.028  1.00  0.390          C  
ATOM  32272  CD  PRO B2074       7.572  20.677 -39.218  1.00  0.390          C  
ATOM  32273  HA  PRO B2074       8.203  22.904 -37.173  1.00  0.310          H  
ATOM  32274 1HB  PRO B2074      10.283  21.068 -38.355  1.00  0.470          H  
ATOM  32275 2HB  PRO B2074       9.704  21.180 -36.706  1.00  0.470          H  
ATOM  32276 1HG  PRO B2074       8.835  19.205 -38.228  1.00  0.470          H  
ATOM  32277 2HG  PRO B2074       7.710  20.010 -37.131  1.00  0.470          H  
ATOM  32278 1HD  PRO B2074       8.011  20.326 -40.163  1.00  0.470          H  
ATOM  32279 2HD  PRO B2074       6.544  20.334 -39.070  1.00  0.470          H  
ATOM  32280  N   ASP B2075      10.179  24.401 -37.628  1.00  0.230          N  
ATOM  32281  CA  ASP B2075      11.235  25.388 -37.854  1.00  0.280          C  
ATOM  32282  C   ASP B2075      12.624  24.796 -37.508  1.00  0.280          C  
ATOM  32283  O   ASP B2075      12.901  24.533 -36.331  1.00  0.240          O  
ATOM  32284  CB  ASP B2075      10.978  26.631 -36.999  1.00  0.370          C  
ATOM  32285  CG  ASP B2075      12.035  27.754 -37.182  1.00  0.370          C  
ATOM  32286  OD1 ASP B2075      13.105  27.509 -37.759  1.00  0.370          O  
ATOM  32287  OD2 ASP B2075      11.794  28.847 -36.691  1.00  0.370          O  
ATOM  32288  H   ASP B2075       9.707  24.417 -36.718  1.00  0.280          H  
ATOM  32289  HA  ASP B2075      11.177  25.711 -38.884  1.00  0.340          H  
ATOM  32290 1HB  ASP B2075       9.988  27.036 -37.241  1.00  0.450          H  
ATOM  32291 2HB  ASP B2075      10.950  26.339 -35.942  1.00  0.450          H  
ATOM  32292  N   PRO B2076      13.502  24.506 -38.495  1.00  0.350          N  
ATOM  32293  CA  PRO B2076      14.801  23.870 -38.330  1.00  0.390          C  
ATOM  32294  C   PRO B2076      15.785  24.625 -37.438  1.00  0.470          C  
ATOM  32295  O   PRO B2076      16.768  24.040 -36.982  1.00  0.570          O  
ATOM  32296  CB  PRO B2076      15.361  23.853 -39.765  1.00  0.580          C  
ATOM  32297  CG  PRO B2076      14.166  23.925 -40.658  1.00  0.580          C  
ATOM  32298  CD  PRO B2076      13.187  24.808 -39.921  1.00  0.580          C  
ATOM  32299  HA  PRO B2076      14.646  22.850 -37.958  1.00  0.470          H  
ATOM  32300 1HB  PRO B2076      16.047  24.704 -39.906  1.00  0.700          H  
ATOM  32301 2HB  PRO B2076      15.953  22.941 -39.926  1.00  0.700          H  
ATOM  32302 1HG  PRO B2076      14.449  24.337 -41.639  1.00  0.700          H  
ATOM  32303 2HG  PRO B2076      13.763  22.918 -40.843  1.00  0.700          H  
ATOM  32304 1HD  PRO B2076      13.353  25.877 -40.139  1.00  0.700          H  
ATOM  32305 2HD  PRO B2076      12.210  24.471 -40.225  1.00  0.700          H  
ATOM  32306  N   SER B2077      15.558  25.927 -37.238  1.00  0.470          N  
ATOM  32307  CA  SER B2077      16.483  26.746 -36.457  1.00  0.550          C  
ATOM  32308  C   SER B2077      16.227  26.759 -34.954  1.00  0.480          C  
ATOM  32309  O   SER B2077      17.014  27.335 -34.196  1.00  0.520          O  
ATOM  32310  CB  SER B2077      16.447  28.177 -36.957  1.00  0.740          C  
ATOM  32311  OG  SER B2077      15.227  28.793 -36.636  1.00  0.740          O  
ATOM  32312  H   SER B2077      14.710  26.384 -37.601  1.00  0.560          H  
ATOM  32313  HA  SER B2077      17.486  26.353 -36.618  1.00  0.660          H  
ATOM  32314 1HB  SER B2077      17.267  28.734 -36.508  1.00  0.890          H  
ATOM  32315 2HB  SER B2077      16.590  28.191 -38.036  1.00  0.890          H  
ATOM  32316  HG  SER B2077      14.552  28.419 -37.246  1.00  0.890          H  
ATOM  32317  N   LYS B2078      15.122  26.176 -34.507  1.00  0.390          N  
ATOM  32318  CA  LYS B2078      14.800  26.251 -33.090  1.00  0.360          C  
ATOM  32319  C   LYS B2078      15.324  25.041 -32.296  1.00  0.430          C  
ATOM  32320  O   LYS B2078      15.600  24.001 -32.890  1.00  0.500          O  
ATOM  32321  CB  LYS B2078      13.287  26.437 -32.923  1.00  0.520          C  
ATOM  32322  CG  LYS B2078      12.721  27.727 -33.575  1.00  0.520          C  
ATOM  32323  CD  LYS B2078      13.238  29.011 -32.892  1.00  0.520          C  
ATOM  32324  CE  LYS B2078      12.493  30.284 -33.371  1.00  0.520          C  
ATOM  32325  NZ  LYS B2078      12.825  30.677 -34.794  1.00  0.520          N  
ATOM  32326  H   LYS B2078      14.507  25.671 -35.160  1.00  0.470          H  
ATOM  32327  HA  LYS B2078      15.276  27.144 -32.726  1.00  0.430          H  
ATOM  32328 1HB  LYS B2078      12.775  25.595 -33.407  1.00  0.620          H  
ATOM  32329 2HB  LYS B2078      13.001  26.422 -31.881  1.00  0.620          H  
ATOM  32330 1HG  LYS B2078      13.046  27.748 -34.608  1.00  0.620          H  
ATOM  32331 2HG  LYS B2078      11.629  27.710 -33.553  1.00  0.620          H  
ATOM  32332 1HD  LYS B2078      13.132  28.922 -31.813  1.00  0.620          H  
ATOM  32333 2HD  LYS B2078      14.293  29.146 -33.130  1.00  0.620          H  
ATOM  32334 1HE  LYS B2078      11.419  30.116 -33.297  1.00  0.620          H  
ATOM  32335 2HE  LYS B2078      12.768  31.106 -32.712  1.00  0.620          H  
ATOM  32336 1HZ  LYS B2078      12.321  31.509 -35.037  1.00  0.620          H  
ATOM  32337 2HZ  LYS B2078      13.816  30.853 -34.875  1.00  0.620          H  
ATOM  32338 3HZ  LYS B2078      12.553  29.932 -35.462  1.00  0.620          H  
ATOM  32339  N   PRO B2079      15.518  25.166 -30.950  1.00  0.520          N  
ATOM  32340  CA  PRO B2079      15.895  24.104 -30.009  1.00  0.630          C  
ATOM  32341  C   PRO B2079      14.920  22.929 -29.964  1.00  0.580          C  
ATOM  32342  O   PRO B2079      15.286  21.833 -29.542  1.00  0.790          O  
ATOM  32343  CB  PRO B2079      15.897  24.832 -28.657  1.00  0.950          C  
ATOM  32344  CG  PRO B2079      16.156  26.274 -28.985  1.00  0.950          C  
ATOM  32345  CD  PRO B2079      15.467  26.517 -30.305  1.00  0.950          C  
ATOM  32346  HA  PRO B2079      16.906  23.750 -30.260  1.00  0.760          H  
ATOM  32347 1HB  PRO B2079      14.931  24.676 -28.151  1.00  1.130          H  
ATOM  32348 2HB  PRO B2079      16.669  24.400 -28.003  1.00  1.130          H  
ATOM  32349 1HG  PRO B2079      15.770  26.919 -28.178  1.00  1.130          H  
ATOM  32350 2HG  PRO B2079      17.241  26.456 -29.038  1.00  1.130          H  
ATOM  32351 1HD  PRO B2079      14.437  26.858 -30.146  1.00  1.130          H  
ATOM  32352 2HD  PRO B2079      16.088  27.256 -30.825  1.00  1.130          H  
ATOM  32353  N   SER B2080      13.691  23.164 -30.395  1.00  0.410          N  
ATOM  32354  CA  SER B2080      12.658  22.148 -30.431  1.00  0.440          C  
ATOM  32355  C   SER B2080      12.054  22.226 -31.810  1.00  0.400          C  
ATOM  32356  O   SER B2080      11.849  23.318 -32.349  1.00  0.730          O  
ATOM  32357  CB  SER B2080      11.608  22.413 -29.377  1.00  0.600          C  
ATOM  32358  OG  SER B2080      10.985  23.651 -29.605  1.00  0.600          O  
ATOM  32359  H   SER B2080      13.436  24.082 -30.717  1.00  0.490          H  
ATOM  32360  HA  SER B2080      13.095  21.157 -30.288  1.00  0.530          H  
ATOM  32361 1HB  SER B2080      10.863  21.613 -29.406  1.00  0.720          H  
ATOM  32362 2HB  SER B2080      12.065  22.403 -28.390  1.00  0.720          H  
ATOM  32363  HG  SER B2080      10.206  23.663 -29.046  1.00  0.720          H  
ATOM  32364  N   LYS B2081      11.700  21.082 -32.374  1.00  0.210          N  
ATOM  32365  CA  LYS B2081      11.217  21.073 -33.753  1.00  0.270          C  
ATOM  32366  C   LYS B2081       9.735  21.342 -33.875  1.00  0.210          C  
ATOM  32367  O   LYS B2081       8.983  20.505 -34.363  1.00  0.470          O  
ATOM  32368  CB  LYS B2081      11.560  19.732 -34.411  1.00  0.350          C  
ATOM  32369  CG  LYS B2081      13.072  19.378 -34.427  1.00  0.350          C  
ATOM  32370  CD  LYS B2081      13.933  20.311 -35.310  1.00  0.350          C  
ATOM  32371  CE  LYS B2081      15.402  19.854 -35.284  1.00  0.350          C  
ATOM  32372  NZ  LYS B2081      16.289  20.702 -36.132  1.00  0.350          N  
ATOM  32373  H   LYS B2081      11.803  20.209 -31.834  1.00  0.250          H  
ATOM  32374  HA  LYS B2081      11.727  21.869 -34.294  1.00  0.320          H  
ATOM  32375 1HB  LYS B2081      11.045  18.927 -33.875  1.00  0.420          H  
ATOM  32376 2HB  LYS B2081      11.203  19.724 -35.435  1.00  0.420          H  
ATOM  32377 1HG  LYS B2081      13.450  19.422 -33.402  1.00  0.420          H  
ATOM  32378 2HG  LYS B2081      13.185  18.353 -34.779  1.00  0.420          H  
ATOM  32379 1HD  LYS B2081      13.564  20.304 -36.337  1.00  0.420          H  
ATOM  32380 2HD  LYS B2081      13.891  21.336 -34.931  1.00  0.420          H  
ATOM  32381 1HE  LYS B2081      15.757  19.900 -34.255  1.00  0.420          H  
ATOM  32382 2HE  LYS B2081      15.461  18.823 -35.632  1.00  0.420          H  
ATOM  32383 1HZ  LYS B2081      17.239  20.363 -36.069  1.00  0.420          H  
ATOM  32384 2HZ  LYS B2081      15.983  20.656 -37.091  1.00  0.420          H  
ATOM  32385 3HZ  LYS B2081      16.261  21.673 -35.816  1.00  0.420          H  
ATOM  32386  N   ARG B2082       9.335  22.528 -33.466  1.00  0.270          N  
ATOM  32387  CA  ARG B2082       7.946  22.948 -33.511  1.00  0.200          C  
ATOM  32388  C   ARG B2082       7.729  23.864 -34.695  1.00  0.200          C  
ATOM  32389  O   ARG B2082       8.667  24.521 -35.165  1.00  0.240          O  
ATOM  32390  CB  ARG B2082       7.539  23.670 -32.240  1.00  0.310          C  
ATOM  32391  CG  ARG B2082       7.524  22.830 -30.979  1.00  0.310          C  
ATOM  32392  CD  ARG B2082       7.131  23.664 -29.813  1.00  0.310          C  
ATOM  32393  NE  ARG B2082       7.143  22.919 -28.562  1.00  0.310          N  
ATOM  32394  CZ  ARG B2082       6.953  23.469 -27.340  1.00  0.310          C  
ATOM  32395  NH1 ARG B2082       6.746  24.761 -27.221  1.00  0.310          N  
ATOM  32396  NH2 ARG B2082       6.976  22.707 -26.268  1.00  0.310          N  
ATOM  32397  H   ARG B2082      10.065  23.156 -33.116  1.00  0.320          H  
ATOM  32398  HA  ARG B2082       7.310  22.069 -33.631  1.00  0.240          H  
ATOM  32399 1HB  ARG B2082       8.223  24.503 -32.066  1.00  0.370          H  
ATOM  32400 2HB  ARG B2082       6.548  24.101 -32.367  1.00  0.370          H  
ATOM  32401 1HG  ARG B2082       6.800  22.020 -31.091  1.00  0.370          H  
ATOM  32402 2HG  ARG B2082       8.518  22.416 -30.802  1.00  0.370          H  
ATOM  32403 1HD  ARG B2082       7.827  24.503 -29.729  1.00  0.370          H  
ATOM  32404 2HD  ARG B2082       6.120  24.047 -29.977  1.00  0.370          H  
ATOM  32405  HE  ARG B2082       7.298  21.920 -28.615  1.00  0.370          H  
ATOM  32406 1HH1 ARG B2082       6.716  25.342 -28.046  1.00  0.370          H  
ATOM  32407 2HH1 ARG B2082       6.605  25.170 -26.308  1.00  0.370          H  
ATOM  32408 1HH2 ARG B2082       7.127  21.714 -26.354  1.00  0.370          H  
ATOM  32409 2HH2 ARG B2082       6.821  23.097 -25.349  1.00  0.370          H  
ATOM  32410  N   SER B2083       6.503  23.891 -35.190  1.00  0.200          N  
ATOM  32411  CA  SER B2083       6.099  24.803 -36.259  1.00  0.210          C  
ATOM  32412  C   SER B2083       5.816  26.168 -35.665  1.00  0.210          C  
ATOM  32413  O   SER B2083       5.739  26.310 -34.442  1.00  0.210          O  
ATOM  32414  CB  SER B2083       4.856  24.325 -36.940  1.00  0.290          C  
ATOM  32415  OG  SER B2083       3.745  24.487 -36.111  1.00  0.290          O  
ATOM  32416  H   SER B2083       5.798  23.262 -34.778  1.00  0.240          H  
ATOM  32417  HA  SER B2083       6.904  24.897 -36.990  1.00  0.250          H  
ATOM  32418 1HB  SER B2083       4.712  24.869 -37.868  1.00  0.350          H  
ATOM  32419 2HB  SER B2083       4.978  23.275 -37.178  1.00  0.350          H  
ATOM  32420  HG  SER B2083       2.965  24.126 -36.597  1.00  0.350          H  
ATOM  32421  N   PHE B2084       5.626  27.174 -36.514  1.00  0.210          N  
ATOM  32422  CA  PHE B2084       5.306  28.512 -36.029  1.00  0.220          C  
ATOM  32423  C   PHE B2084       3.936  28.513 -35.347  1.00  0.210          C  
ATOM  32424  O   PHE B2084       3.768  29.098 -34.267  1.00  0.210          O  
ATOM  32425  CB  PHE B2084       5.348  29.477 -37.198  1.00  0.300          C  
ATOM  32426  CG  PHE B2084       6.743  29.688 -37.685  1.00  0.300          C  
ATOM  32427  CD1 PHE B2084       7.269  28.899 -38.704  1.00  0.300          C  
ATOM  32428  CD2 PHE B2084       7.543  30.665 -37.131  1.00  0.300          C  
ATOM  32429  CE1 PHE B2084       8.547  29.077 -39.145  1.00  0.300          C  
ATOM  32430  CE2 PHE B2084       8.834  30.848 -37.577  1.00  0.300          C  
ATOM  32431  CZ  PHE B2084       9.336  30.050 -38.585  1.00  0.300          C  
ATOM  32432  H   PHE B2084       5.711  27.011 -37.510  1.00  0.250          H  
ATOM  32433  HA  PHE B2084       6.061  28.804 -35.294  1.00  0.260          H  
ATOM  32434 1HB  PHE B2084       4.745  29.096 -38.015  1.00  0.360          H  
ATOM  32435 2HB  PHE B2084       4.934  30.440 -36.906  1.00  0.360          H  
ATOM  32436  HD1 PHE B2084       6.674  28.120 -39.158  1.00  0.360          H  
ATOM  32437  HD2 PHE B2084       7.149  31.292 -36.328  1.00  0.360          H  
ATOM  32438  HE1 PHE B2084       8.935  28.437 -39.940  1.00  0.360          H  
ATOM  32439  HE2 PHE B2084       9.463  31.617 -37.131  1.00  0.360          H  
ATOM  32440  HZ  PHE B2084      10.362  30.190 -38.929  1.00  0.360          H  
ATOM  32441  N   ILE B2085       2.963  27.826 -35.958  1.00  0.200          N  
ATOM  32442  CA  ILE B2085       1.650  27.695 -35.341  1.00  0.190          C  
ATOM  32443  C   ILE B2085       1.759  26.956 -34.013  1.00  0.190          C  
ATOM  32444  O   ILE B2085       1.088  27.340 -33.054  1.00  0.190          O  
ATOM  32445  CB  ILE B2085       0.611  27.067 -36.293  1.00  0.270          C  
ATOM  32446  CG1 ILE B2085       0.302  28.092 -37.412  1.00  0.270          C  
ATOM  32447  CG2 ILE B2085      -0.651  26.608 -35.520  1.00  0.270          C  
ATOM  32448  CD1 ILE B2085      -0.473  27.559 -38.590  1.00  0.270          C  
ATOM  32449  H   ILE B2085       3.122  27.409 -36.882  1.00  0.240          H  
ATOM  32450  HA  ILE B2085       1.287  28.696 -35.118  1.00  0.230          H  
ATOM  32451  HB  ILE B2085       1.062  26.223 -36.787  1.00  0.320          H  
ATOM  32452 1HG1 ILE B2085      -0.266  28.908 -36.978  1.00  0.320          H  
ATOM  32453 2HG1 ILE B2085       1.248  28.483 -37.787  1.00  0.320          H  
ATOM  32454 1HG2 ILE B2085      -1.366  26.164 -36.200  1.00  0.320          H  
ATOM  32455 2HG2 ILE B2085      -0.378  25.865 -34.773  1.00  0.320          H  
ATOM  32456 3HG2 ILE B2085      -1.094  27.456 -35.033  1.00  0.320          H  
ATOM  32457 1HD1 ILE B2085      -0.614  28.366 -39.298  1.00  0.320          H  
ATOM  32458 2HD1 ILE B2085       0.094  26.752 -39.063  1.00  0.320          H  
ATOM  32459 3HD1 ILE B2085      -1.439  27.190 -38.274  1.00  0.320          H  
ATOM  32460  N   GLU B2086       2.541  25.875 -33.946  1.00  0.180          N  
ATOM  32461  CA  GLU B2086       2.675  25.190 -32.669  1.00  0.190          C  
ATOM  32462  C   GLU B2086       3.265  26.102 -31.600  1.00  0.210          C  
ATOM  32463  O   GLU B2086       2.746  26.137 -30.485  1.00  0.220          O  
ATOM  32464  CB  GLU B2086       3.509  23.928 -32.790  1.00  0.260          C  
ATOM  32465  CG  GLU B2086       2.816  22.788 -33.486  1.00  0.260          C  
ATOM  32466  CD  GLU B2086       3.700  21.627 -33.652  1.00  0.260          C  
ATOM  32467  OE1 GLU B2086       4.874  21.815 -33.899  1.00  0.260          O  
ATOM  32468  OE2 GLU B2086       3.223  20.515 -33.501  1.00  0.260          O  
ATOM  32469  H   GLU B2086       3.039  25.547 -34.772  1.00  0.220          H  
ATOM  32470  HA  GLU B2086       1.684  24.892 -32.343  1.00  0.230          H  
ATOM  32471 1HB  GLU B2086       4.405  24.161 -33.347  1.00  0.310          H  
ATOM  32472 2HB  GLU B2086       3.815  23.590 -31.801  1.00  0.310          H  
ATOM  32473 1HG  GLU B2086       1.958  22.499 -32.882  1.00  0.310          H  
ATOM  32474 2HG  GLU B2086       2.449  23.113 -34.447  1.00  0.310          H  
ATOM  32475  N   ASP B2087       4.267  26.936 -31.923  1.00  0.210          N  
ATOM  32476  CA  ASP B2087       4.750  27.838 -30.877  1.00  0.230          C  
ATOM  32477  C   ASP B2087       3.604  28.688 -30.345  1.00  0.220          C  
ATOM  32478  O   ASP B2087       3.478  28.855 -29.128  1.00  0.230          O  
ATOM  32479  CB  ASP B2087       5.848  28.789 -31.372  1.00  0.310          C  
ATOM  32480  CG  ASP B2087       7.243  28.197 -31.536  1.00  0.310          C  
ATOM  32481  OD1 ASP B2087       7.528  27.157 -30.984  1.00  0.310          O  
ATOM  32482  OD2 ASP B2087       8.031  28.830 -32.196  1.00  0.310          O  
ATOM  32483  H   ASP B2087       4.717  26.889 -32.845  1.00  0.250          H  
ATOM  32484  HA  ASP B2087       5.148  27.240 -30.060  1.00  0.280          H  
ATOM  32485 1HB  ASP B2087       5.543  29.187 -32.343  1.00  0.380          H  
ATOM  32486 2HB  ASP B2087       5.915  29.635 -30.692  1.00  0.380          H  
ATOM  32487  N   LEU B2088       2.732  29.188 -31.234  1.00  0.200          N  
ATOM  32488  CA  LEU B2088       1.605  29.973 -30.742  1.00  0.200          C  
ATOM  32489  C   LEU B2088       0.689  29.132 -29.860  1.00  0.200          C  
ATOM  32490  O   LEU B2088       0.251  29.596 -28.813  1.00  0.200          O  
ATOM  32491  CB  LEU B2088       0.738  30.539 -31.897  1.00  0.280          C  
ATOM  32492  CG  LEU B2088       1.329  31.668 -32.795  1.00  0.280          C  
ATOM  32493  CD1 LEU B2088       0.375  31.913 -34.001  1.00  0.280          C  
ATOM  32494  CD2 LEU B2088       1.466  32.965 -31.982  1.00  0.280          C  
ATOM  32495  H   LEU B2088       2.909  29.059 -32.239  1.00  0.240          H  
ATOM  32496  HA  LEU B2088       1.993  30.787 -30.139  1.00  0.240          H  
ATOM  32497 1HB  LEU B2088       0.477  29.713 -32.554  1.00  0.340          H  
ATOM  32498 2HB  LEU B2088      -0.187  30.918 -31.463  1.00  0.340          H  
ATOM  32499  HG  LEU B2088       2.305  31.357 -33.179  1.00  0.340          H  
ATOM  32500 1HD1 LEU B2088       0.783  32.697 -34.641  1.00  0.340          H  
ATOM  32501 2HD1 LEU B2088       0.268  30.996 -34.580  1.00  0.340          H  
ATOM  32502 3HD1 LEU B2088      -0.594  32.228 -33.636  1.00  0.340          H  
ATOM  32503 1HD2 LEU B2088       1.868  33.750 -32.623  1.00  0.340          H  
ATOM  32504 2HD2 LEU B2088       0.484  33.265 -31.615  1.00  0.340          H  
ATOM  32505 3HD2 LEU B2088       2.135  32.816 -31.142  1.00  0.340          H  
ATOM  32506  N   LEU B2089       0.421  27.883 -30.247  1.00  0.220          N  
ATOM  32507  CA  LEU B2089      -0.485  27.038 -29.464  1.00  0.240          C  
ATOM  32508  C   LEU B2089       0.085  26.747 -28.065  1.00  0.250          C  
ATOM  32509  O   LEU B2089      -0.641  26.761 -27.067  1.00  0.330          O  
ATOM  32510  CB  LEU B2089      -0.727  25.708 -30.210  1.00  0.330          C  
ATOM  32511  CG  LEU B2089      -1.501  25.780 -31.599  1.00  0.330          C  
ATOM  32512  CD1 LEU B2089      -1.466  24.404 -32.255  1.00  0.330          C  
ATOM  32513  CD2 LEU B2089      -2.919  26.248 -31.421  1.00  0.330          C  
ATOM  32514  H   LEU B2089       0.791  27.561 -31.149  1.00  0.260          H  
ATOM  32515  HA  LEU B2089      -1.422  27.571 -29.337  1.00  0.290          H  
ATOM  32516 1HB  LEU B2089       0.238  25.235 -30.390  1.00  0.390          H  
ATOM  32517 2HB  LEU B2089      -1.293  25.058 -29.555  1.00  0.390          H  
ATOM  32518  HG  LEU B2089      -0.996  26.472 -32.249  1.00  0.390          H  
ATOM  32519 1HD1 LEU B2089      -1.968  24.448 -33.217  1.00  0.390          H  
ATOM  32520 2HD1 LEU B2089      -0.441  24.091 -32.400  1.00  0.390          H  
ATOM  32521 3HD1 LEU B2089      -1.957  23.684 -31.624  1.00  0.390          H  
ATOM  32522 1HD2 LEU B2089      -3.406  26.292 -32.392  1.00  0.390          H  
ATOM  32523 2HD2 LEU B2089      -3.456  25.570 -30.784  1.00  0.390          H  
ATOM  32524 3HD2 LEU B2089      -2.919  27.234 -30.983  1.00  0.390          H  
ATOM  32525  N   PHE B2090       1.396  26.521 -27.994  1.00  0.210          N  
ATOM  32526  CA  PHE B2090       2.094  26.243 -26.741  1.00  0.180          C  
ATOM  32527  C   PHE B2090       2.252  27.466 -25.850  1.00  0.180          C  
ATOM  32528  O   PHE B2090       2.259  27.341 -24.628  1.00  0.420          O  
ATOM  32529  CB  PHE B2090       3.452  25.588 -27.013  1.00  0.260          C  
ATOM  32530  CG  PHE B2090       3.364  24.088 -27.313  1.00  0.260          C  
ATOM  32531  CD1 PHE B2090       3.247  23.596 -28.588  1.00  0.260          C  
ATOM  32532  CD2 PHE B2090       3.418  23.173 -26.282  1.00  0.260          C  
ATOM  32533  CE1 PHE B2090       3.161  22.264 -28.833  1.00  0.260          C  
ATOM  32534  CE2 PHE B2090       3.328  21.822 -26.523  1.00  0.260          C  
ATOM  32535  CZ  PHE B2090       3.195  21.367 -27.803  1.00  0.260          C  
ATOM  32536  H   PHE B2090       1.917  26.496 -28.875  1.00  0.250          H  
ATOM  32537  HA  PHE B2090       1.500  25.532 -26.184  1.00  0.220          H  
ATOM  32538 1HB  PHE B2090       3.919  26.084 -27.872  1.00  0.320          H  
ATOM  32539 2HB  PHE B2090       4.100  25.733 -26.155  1.00  0.320          H  
ATOM  32540  HD1 PHE B2090       3.214  24.260 -29.406  1.00  0.320          H  
ATOM  32541  HD2 PHE B2090       3.531  23.530 -25.258  1.00  0.320          H  
ATOM  32542  HE1 PHE B2090       3.057  21.920 -29.860  1.00  0.320          H  
ATOM  32543  HE2 PHE B2090       3.365  21.111 -25.690  1.00  0.320          H  
ATOM  32544  HZ  PHE B2090       3.122  20.298 -28.003  1.00  0.320          H  
ATOM  32545  N   ASN B2091       2.322  28.654 -26.437  1.00  0.270          N  
ATOM  32546  CA  ASN B2091       2.503  29.861 -25.647  1.00  0.230          C  
ATOM  32547  C   ASN B2091       1.172  30.417 -25.123  1.00  0.230          C  
ATOM  32548  O   ASN B2091       1.156  31.400 -24.379  1.00  0.390          O  
ATOM  32549  CB  ASN B2091       3.217  30.902 -26.482  1.00  0.340          C  
ATOM  32550  CG  ASN B2091       4.644  30.516 -26.801  1.00  0.340          C  
ATOM  32551  OD1 ASN B2091       5.312  29.793 -26.048  1.00  0.340          O  
ATOM  32552  ND2 ASN B2091       5.125  30.990 -27.922  1.00  0.340          N  
ATOM  32553  H   ASN B2091       2.341  28.716 -27.460  1.00  0.320          H  
ATOM  32554  HA  ASN B2091       3.117  29.616 -24.781  1.00  0.280          H  
ATOM  32555 1HB  ASN B2091       2.672  31.037 -27.423  1.00  0.410          H  
ATOM  32556 2HB  ASN B2091       3.214  31.856 -25.960  1.00  0.410          H  
ATOM  32557 1HD2 ASN B2091       6.059  30.766 -28.198  1.00  0.410          H  
ATOM  32558 2HD2 ASN B2091       4.554  31.565 -28.504  1.00  0.410          H  
ATOM  32559  N   LYS B2092       0.054  29.787 -25.497  1.00  0.310          N  
ATOM  32560  CA  LYS B2092      -1.264  30.238 -25.061  1.00  0.300          C  
ATOM  32561  C   LYS B2092      -1.892  29.402 -23.959  1.00  0.290          C  
ATOM  32562  O   LYS B2092      -2.878  29.835 -23.367  1.00  0.510          O  
ATOM  32563  CB  LYS B2092      -2.269  30.364 -26.204  1.00  0.420          C  
ATOM  32564  CG  LYS B2092      -1.992  31.431 -27.276  1.00  0.420          C  
ATOM  32565  CD  LYS B2092      -1.965  32.876 -26.707  1.00  0.420          C  
ATOM  32566  CE  LYS B2092      -2.047  33.887 -27.854  1.00  0.420          C  
ATOM  32567  NZ  LYS B2092      -1.797  35.308 -27.456  1.00  0.420          N  
ATOM  32568  H   LYS B2092       0.135  28.962 -26.087  1.00  0.370          H  
ATOM  32569  HA  LYS B2092      -1.140  31.233 -24.643  1.00  0.360          H  
ATOM  32570 1HB  LYS B2092      -2.303  29.409 -26.730  1.00  0.510          H  
ATOM  32571 2HB  LYS B2092      -3.262  30.543 -25.798  1.00  0.510          H  
ATOM  32572 1HG  LYS B2092      -1.025  31.248 -27.709  1.00  0.510          H  
ATOM  32573 2HG  LYS B2092      -2.744  31.364 -28.065  1.00  0.510          H  
ATOM  32574 1HD  LYS B2092      -2.806  33.026 -26.029  1.00  0.510          H  
ATOM  32575 2HD  LYS B2092      -1.034  33.038 -26.162  1.00  0.510          H  
ATOM  32576 1HE  LYS B2092      -1.350  33.606 -28.643  1.00  0.510          H  
ATOM  32577 2HE  LYS B2092      -3.056  33.837 -28.234  1.00  0.510          H  
ATOM  32578 1HZ  LYS B2092      -1.936  35.898 -28.319  1.00  0.510          H  
ATOM  32579 2HZ  LYS B2092      -2.450  35.603 -26.754  1.00  0.510          H  
ATOM  32580 3HZ  LYS B2092      -0.859  35.414 -27.108  1.00  0.510          H  
ATOM  32581  N   VAL B2093      -1.391  28.203 -23.688  1.00  0.340          N  
ATOM  32582  CA  VAL B2093      -2.016  27.405 -22.638  1.00  0.340          C  
ATOM  32583  C   VAL B2093      -0.993  27.343 -21.516  1.00  0.320          C  
ATOM  32584  O   VAL B2093       0.170  27.012 -21.751  1.00  0.340          O  
ATOM  32585  CB  VAL B2093      -2.420  25.996 -23.124  1.00  0.480          C  
ATOM  32586  CG1 VAL B2093      -3.089  25.193 -22.000  1.00  0.480          C  
ATOM  32587  CG2 VAL B2093      -3.339  26.118 -24.282  1.00  0.480          C  
ATOM  32588  H   VAL B2093      -0.566  27.857 -24.166  1.00  0.410          H  
ATOM  32589  HA  VAL B2093      -2.909  27.907 -22.268  1.00  0.410          H  
ATOM  32590  HB  VAL B2093      -1.542  25.471 -23.417  1.00  0.570          H  
ATOM  32591 1HG1 VAL B2093      -3.352  24.198 -22.362  1.00  0.570          H  
ATOM  32592 2HG1 VAL B2093      -2.431  25.105 -21.166  1.00  0.570          H  
ATOM  32593 3HG1 VAL B2093      -3.989  25.711 -21.687  1.00  0.570          H  
ATOM  32594 1HG2 VAL B2093      -3.603  25.126 -24.638  1.00  0.570          H  
ATOM  32595 2HG2 VAL B2093      -4.239  26.656 -23.980  1.00  0.570          H  
ATOM  32596 3HG2 VAL B2093      -2.832  26.669 -25.067  1.00  0.570          H  
ATOM  32597  N   THR B2094      -1.403  27.739 -20.321  1.00  0.280          N  
ATOM  32598  CA  THR B2094      -0.479  27.788 -19.198  1.00  0.280          C  
ATOM  32599  C   THR B2094      -0.629  26.581 -18.309  1.00  0.250          C  
ATOM  32600  O   THR B2094      -1.695  26.333 -17.738  1.00  0.250          O  
ATOM  32601  CB  THR B2094      -0.678  29.072 -18.357  1.00  0.390          C  
ATOM  32602  OG1 THR B2094      -0.417  30.221 -19.169  1.00  0.390          O  
ATOM  32603  CG2 THR B2094       0.279  29.081 -17.160  1.00  0.390          C  
ATOM  32604  H   THR B2094      -2.389  27.966 -20.199  1.00  0.340          H  
ATOM  32605  HA  THR B2094       0.539  27.793 -19.586  1.00  0.340          H  
ATOM  32606  HB  THR B2094      -1.707  29.115 -17.999  1.00  0.470          H  
ATOM  32607  HG1 THR B2094      -1.098  30.291 -19.844  1.00  0.470          H  
ATOM  32608 1HG2 THR B2094       0.125  29.995 -16.588  1.00  0.470          H  
ATOM  32609 2HG2 THR B2094       0.092  28.223 -16.513  1.00  0.470          H  
ATOM  32610 3HG2 THR B2094       1.306  29.047 -17.516  1.00  0.470          H  
ATOM  32611  N   LEU B2095       0.462  25.844 -18.155  1.00  0.270          N  
ATOM  32612  CA  LEU B2095       0.467  24.637 -17.347  1.00  0.270          C  
ATOM  32613  C   LEU B2095       1.227  24.833 -16.066  1.00  0.330          C  
ATOM  32614  O   LEU B2095       2.247  25.519 -16.030  1.00  0.660          O  
ATOM  32615  CB  LEU B2095       1.109  23.465 -18.109  1.00  0.380          C  
ATOM  32616  CG  LEU B2095       0.214  22.652 -19.075  1.00  0.380          C  
ATOM  32617  CD1 LEU B2095      -0.347  23.533 -20.167  1.00  0.380          C  
ATOM  32618  CD2 LEU B2095       1.052  21.527 -19.676  1.00  0.380          C  
ATOM  32619  H   LEU B2095       1.308  26.120 -18.639  1.00  0.320          H  
ATOM  32620  HA  LEU B2095      -0.557  24.377 -17.099  1.00  0.320          H  
ATOM  32621 1HB  LEU B2095       1.949  23.853 -18.682  1.00  0.450          H  
ATOM  32622 2HB  LEU B2095       1.503  22.764 -17.367  1.00  0.450          H  
ATOM  32623  HG  LEU B2095      -0.621  22.224 -18.523  1.00  0.450          H  
ATOM  32624 1HD1 LEU B2095      -0.971  22.936 -20.811  1.00  0.450          H  
ATOM  32625 2HD1 LEU B2095      -0.944  24.297 -19.732  1.00  0.450          H  
ATOM  32626 3HD1 LEU B2095       0.460  23.984 -20.747  1.00  0.450          H  
ATOM  32627 1HD2 LEU B2095       0.438  20.932 -20.348  1.00  0.450          H  
ATOM  32628 2HD2 LEU B2095       1.889  21.948 -20.231  1.00  0.450          H  
ATOM  32629 3HD2 LEU B2095       1.429  20.889 -18.876  1.00  0.450          H  
ATOM  32630  N   ALA B2096       0.754  24.180 -15.024  1.00  0.270          N  
ATOM  32631  CA  ALA B2096       1.425  24.189 -13.745  1.00  0.280          C  
ATOM  32632  C   ALA B2096       1.891  22.782 -13.433  1.00  0.250          C  
ATOM  32633  O   ALA B2096       1.211  21.816 -13.769  1.00  0.280          O  
ATOM  32634  CB  ALA B2096       0.486  24.700 -12.663  1.00  0.390          C  
ATOM  32635  H   ALA B2096      -0.101  23.650 -15.131  1.00  0.320          H  
ATOM  32636  HA  ALA B2096       2.302  24.832 -13.807  1.00  0.340          H  
ATOM  32637 1HB  ALA B2096       0.985  24.707 -11.708  1.00  0.470          H  
ATOM  32638 2HB  ALA B2096       0.174  25.717 -12.918  1.00  0.470          H  
ATOM  32639 3HB  ALA B2096      -0.391  24.059 -12.607  1.00  0.470          H  
ATOM  32640  N   ASP B2097       3.027  22.675 -12.756  1.00  0.220          N  
ATOM  32641  CA  ASP B2097       3.548  21.393 -12.283  1.00  0.250          C  
ATOM  32642  C   ASP B2097       3.638  20.318 -13.360  1.00  0.260          C  
ATOM  32643  O   ASP B2097       3.107  19.225 -13.191  1.00  0.240          O  
ATOM  32644  CB  ASP B2097       2.726  20.846 -11.114  1.00  0.340          C  
ATOM  32645  CG  ASP B2097       3.497  19.766 -10.333  1.00  0.340          C  
ATOM  32646  OD1 ASP B2097       4.686  19.703 -10.515  1.00  0.340          O  
ATOM  32647  OD2 ASP B2097       2.939  19.122  -9.474  1.00  0.340          O  
ATOM  32648  H   ASP B2097       3.540  23.515 -12.543  1.00  0.260          H  
ATOM  32649  HA  ASP B2097       4.562  21.561 -11.921  1.00  0.300          H  
ATOM  32650 1HB  ASP B2097       2.445  21.629 -10.466  1.00  0.410          H  
ATOM  32651 2HB  ASP B2097       1.804  20.404 -11.501  1.00  0.410          H  
ATOM  32652  N   ALA B2098       4.299  20.596 -14.475  1.00  0.340          N  
ATOM  32653  CA  ALA B2098       4.402  19.583 -15.515  1.00  0.390          C  
ATOM  32654  C   ALA B2098       5.435  18.515 -15.157  1.00  0.580          C  
ATOM  32655  O   ALA B2098       6.448  18.380 -15.816  1.00  1.250          O  
ATOM  32656  CB  ALA B2098       4.770  20.222 -16.841  1.00  0.530          C  
ATOM  32657  H   ALA B2098       4.708  21.513 -14.594  1.00  0.410          H  
ATOM  32658  HA  ALA B2098       3.427  19.095 -15.609  1.00  0.470          H  
ATOM  32659 1HB  ALA B2098       4.822  19.456 -17.607  1.00  0.630          H  
ATOM  32660 2HB  ALA B2098       4.017  20.966 -17.105  1.00  0.630          H  
ATOM  32661 3HB  ALA B2098       5.745  20.715 -16.749  1.00  0.630          H  
ATOM  32662  N   GLY B2099       5.142  17.713 -14.141  1.00  0.420          N  
ATOM  32663  CA  GLY B2099       6.048  16.692 -13.620  1.00  0.440          C  
ATOM  32664  C   GLY B2099       7.332  17.351 -13.145  1.00  0.640          C  
ATOM  32665  O   GLY B2099       7.147  18.416 -12.565  1.00  1.600          O  
ATOM  32666  H   GLY B2099       4.242  17.893 -13.684  1.00  0.500          H  
ATOM  32667 1HA  GLY B2099       5.583  16.153 -12.788  1.00  0.530          H  
ATOM  32668 2HA  GLY B2099       6.276  15.961 -14.392  1.00  0.530          H  
ATOM  32669  N   PHE B2100       8.255  17.363 -14.082  1.00  0.600          N  
ATOM  32670  CA  PHE B2100       9.691  17.183 -13.831  1.00  1.230          C  
ATOM  32671  C   PHE B2100      10.442  18.441 -13.345  1.00  0.760          C  
ATOM  32672  O   PHE B2100      11.663  18.537 -13.461  1.00  0.590          O  
ATOM  32673  CB  PHE B2100      10.324  16.747 -15.139  1.00  1.470          C  
ATOM  32674  CG  PHE B2100      10.126  17.724 -16.273  1.00  1.470          C  
ATOM  32675  CD1 PHE B2100      11.014  18.778 -16.490  1.00  1.470          C  
ATOM  32676  CD2 PHE B2100       9.042  17.597 -17.113  1.00  1.470          C  
ATOM  32677  CE1 PHE B2100      10.815  19.665 -17.524  1.00  1.470          C  
ATOM  32678  CE2 PHE B2100       8.840  18.480 -18.143  1.00  1.470          C  
ATOM  32679  CZ  PHE B2100       9.724  19.517 -18.351  1.00  1.470          C  
ATOM  32680  H   PHE B2100       8.069  18.061 -14.789  1.00  0.720          H  
ATOM  32681  HA  PHE B2100       9.819  16.402 -13.079  1.00  1.480          H  
ATOM  32682 1HB  PHE B2100      11.393  16.675 -14.982  1.00  1.760          H  
ATOM  32683 2HB  PHE B2100       9.939  15.774 -15.429  1.00  1.760          H  
ATOM  32684  HD1 PHE B2100      11.879  18.900 -15.832  1.00  1.760          H  
ATOM  32685  HD2 PHE B2100       8.326  16.787 -16.948  1.00  1.760          H  
ATOM  32686  HE1 PHE B2100      11.512  20.487 -17.680  1.00  1.760          H  
ATOM  32687  HE2 PHE B2100       7.969  18.371 -18.786  1.00  1.760          H  
ATOM  32688  HZ  PHE B2100       9.558  20.217 -19.169  1.00  1.760          H  
ATOM  32689  N   ILE B2101       9.713  19.453 -12.898  1.00  1.380          N  
ATOM  32690  CA  ILE B2101      10.278  20.746 -12.582  1.00  1.930          C  
ATOM  32691  C   ILE B2101      11.367  20.783 -11.471  1.00  1.220          C  
ATOM  32692  O   ILE B2101      11.251  20.171 -10.416  1.00  1.040          O  
ATOM  32693  CB  ILE B2101       9.115  21.726 -12.307  1.00  2.480          C  
ATOM  32694  CG1 ILE B2101       8.312  21.296 -11.072  1.00  2.480          C  
ATOM  32695  CG2 ILE B2101       8.211  21.748 -13.585  1.00  2.480          C  
ATOM  32696  CD1 ILE B2101       7.315  22.298 -10.599  1.00  2.480          C  
ATOM  32697  H   ILE B2101       8.724  19.278 -12.754  1.00  1.660          H  
ATOM  32698  HA  ILE B2101      10.754  21.108 -13.494  1.00  2.320          H  
ATOM  32699  HB  ILE B2101       9.486  22.696 -12.138  1.00  2.980          H  
ATOM  32700 1HG1 ILE B2101       7.780  20.376 -11.276  1.00  2.980          H  
ATOM  32701 2HG1 ILE B2101       8.998  21.123 -10.252  1.00  2.980          H  
ATOM  32702 1HG2 ILE B2101       7.387  22.440 -13.456  1.00  2.980          H  
ATOM  32703 2HG2 ILE B2101       8.810  22.063 -14.437  1.00  2.980          H  
ATOM  32704 3HG2 ILE B2101       7.807  20.751 -13.781  1.00  2.980          H  
ATOM  32705 1HD1 ILE B2101       6.850  21.890  -9.734  1.00  2.980          H  
ATOM  32706 2HD1 ILE B2101       7.803  23.225 -10.352  1.00  2.980          H  
ATOM  32707 3HD1 ILE B2101       6.580  22.479 -11.356  1.00  2.980          H  
ATOM  32708  N   LYS B2102      12.432  21.568 -11.756  1.00  1.800          N  
ATOM  32709  CA  LYS B2102      13.581  21.776 -10.853  1.00  1.670          C  
ATOM  32710  C   LYS B2102      13.194  22.449  -9.548  1.00  1.730          C  
ATOM  32711  O   LYS B2102      13.846  22.264  -8.512  1.00  2.060          O  
ATOM  32712  CB  LYS B2102      14.686  22.603 -11.534  1.00  2.390          C  
ATOM  32713  CG  LYS B2102      14.408  24.130 -11.618  1.00  2.390          C  
ATOM  32714  CD  LYS B2102      15.539  24.899 -12.334  1.00  2.390          C  
ATOM  32715  CE  LYS B2102      16.766  25.168 -11.406  1.00  2.390          C  
ATOM  32716  NZ  LYS B2102      16.551  26.336 -10.468  1.00  2.390          N  
ATOM  32717  H   LYS B2102      12.438  22.033 -12.648  1.00  2.160          H  
ATOM  32718  HA  LYS B2102      13.994  20.797 -10.609  1.00  2.000          H  
ATOM  32719 1HB  LYS B2102      15.617  22.450 -10.995  1.00  2.870          H  
ATOM  32720 2HB  LYS B2102      14.833  22.237 -12.546  1.00  2.870          H  
ATOM  32721 1HG  LYS B2102      13.480  24.296 -12.159  1.00  2.870          H  
ATOM  32722 2HG  LYS B2102      14.300  24.551 -10.616  1.00  2.870          H  
ATOM  32723 1HD  LYS B2102      15.869  24.332 -13.207  1.00  2.870          H  
ATOM  32724 2HD  LYS B2102      15.147  25.856 -12.676  1.00  2.870          H  
ATOM  32725 1HE  LYS B2102      16.971  24.287 -10.809  1.00  2.870          H  
ATOM  32726 2HE  LYS B2102      17.633  25.380 -12.029  1.00  2.870          H  
ATOM  32727 1HZ  LYS B2102      17.372  26.464  -9.897  1.00  2.870          H  
ATOM  32728 2HZ  LYS B2102      16.380  27.173 -10.994  1.00  2.870          H  
ATOM  32729 3HZ  LYS B2102      15.753  26.180  -9.831  1.00  2.870          H  
ATOM  32730  N   GLN B2103      12.069  23.159  -9.585  1.00  2.010          N  
ATOM  32731  CA  GLN B2103      11.549  23.873  -8.444  1.00  2.720          C  
ATOM  32732  C   GLN B2103      11.381  22.963  -7.243  1.00  2.320          C  
ATOM  32733  O   GLN B2103      11.385  23.432  -6.117  1.00  2.650          O  
ATOM  32734  CB  GLN B2103      10.246  24.586  -8.783  1.00  3.520          C  
ATOM  32735  CG  GLN B2103      10.421  25.816  -9.708  1.00  3.520          C  
ATOM  32736  CD  GLN B2103      10.540  25.506 -11.191  1.00  3.520          C  
ATOM  32737  OE1 GLN B2103      10.966  24.415 -11.584  1.00  3.520          O  
ATOM  32738  NE2 GLN B2103      10.163  26.468 -12.024  1.00  3.520          N  
ATOM  32739  H   GLN B2103      11.593  23.245 -10.482  1.00  2.410          H  
ATOM  32740  HA  GLN B2103      12.274  24.636  -8.206  1.00  3.260          H  
ATOM  32741 1HB  GLN B2103       9.590  23.888  -9.265  1.00  4.230          H  
ATOM  32742 2HB  GLN B2103       9.758  24.915  -7.863  1.00  4.230          H  
ATOM  32743 1HG  GLN B2103       9.562  26.472  -9.566  1.00  4.230          H  
ATOM  32744 2HG  GLN B2103      11.334  26.337  -9.405  1.00  4.230          H  
ATOM  32745 1HE2 GLN B2103      10.216  26.328 -13.014  1.00  4.230          H  
ATOM  32746 2HE2 GLN B2103       9.822  27.341 -11.666  1.00  4.230          H  
ATOM  32747  N   TYR B2104      11.291  21.657  -7.463  1.00  1.820          N  
ATOM  32748  CA  TYR B2104      11.147  20.707  -6.383  1.00  1.810          C  
ATOM  32749  C   TYR B2104      12.333  20.836  -5.414  1.00  1.590          C  
ATOM  32750  O   TYR B2104      12.168  20.648  -4.206  1.00  1.670          O  
ATOM  32751  CB  TYR B2104      11.065  19.296  -6.945  1.00  2.540          C  
ATOM  32752  CG  TYR B2104       9.763  18.945  -7.716  1.00  2.540          C  
ATOM  32753  CD1 TYR B2104       8.564  19.687  -7.582  1.00  2.540          C  
ATOM  32754  CD2 TYR B2104       9.782  17.839  -8.559  1.00  2.540          C  
ATOM  32755  CE1 TYR B2104       7.437  19.294  -8.294  1.00  2.540          C  
ATOM  32756  CE2 TYR B2104       8.656  17.464  -9.253  1.00  2.540          C  
ATOM  32757  CZ  TYR B2104       7.494  18.182  -9.129  1.00  2.540          C  
ATOM  32758  OH  TYR B2104       6.381  17.771  -9.819  1.00  2.540          O  
ATOM  32759  H   TYR B2104      11.329  21.306  -8.428  1.00  2.180          H  
ATOM  32760  HA  TYR B2104      10.253  20.936  -5.819  1.00  2.170          H  
ATOM  32761 1HB  TYR B2104      11.902  19.150  -7.633  1.00  3.050          H  
ATOM  32762 2HB  TYR B2104      11.194  18.586  -6.144  1.00  3.050          H  
ATOM  32763  HD1 TYR B2104       8.493  20.555  -6.937  1.00  3.050          H  
ATOM  32764  HD2 TYR B2104      10.700  17.261  -8.667  1.00  3.050          H  
ATOM  32765  HE1 TYR B2104       6.505  19.851  -8.201  1.00  3.050          H  
ATOM  32766  HE2 TYR B2104       8.683  16.594  -9.908  1.00  3.050          H  
ATOM  32767  HH  TYR B2104       5.760  18.528  -9.967  1.00  3.050          H  
ATOM  32768  N   GLY B2105      13.546  21.098  -5.943  1.00  1.550          N  
ATOM  32769  CA  GLY B2105      14.737  21.262  -5.103  1.00  1.640          C  
ATOM  32770  C   GLY B2105      14.794  22.702  -4.545  1.00  1.200          C  
ATOM  32771  O   GLY B2105      15.302  22.927  -3.443  1.00  1.630          O  
ATOM  32772  H   GLY B2105      13.646  21.244  -6.949  1.00  1.860          H  
ATOM  32773 1HA  GLY B2105      14.713  20.540  -4.286  1.00  1.970          H  
ATOM  32774 2HA  GLY B2105      15.629  21.059  -5.693  1.00  1.970          H  
ATOM  32775  N   ASP B2106      14.178  23.630  -5.287  1.00  0.600          N  
ATOM  32776  CA  ASP B2106      14.125  25.038  -4.922  1.00  0.770          C  
ATOM  32777  C   ASP B2106      13.011  25.318  -3.908  1.00  0.990          C  
ATOM  32778  O   ASP B2106      13.132  26.278  -3.141  1.00  1.800          O  
ATOM  32779  CB  ASP B2106      13.889  25.936  -6.128  1.00  1.010          C  
ATOM  32780  CG  ASP B2106      15.015  25.897  -7.200  1.00  1.010          C  
ATOM  32781  OD1 ASP B2106      16.136  25.569  -6.885  1.00  1.010          O  
ATOM  32782  OD2 ASP B2106      14.721  26.189  -8.353  1.00  1.010          O  
ATOM  32783  H   ASP B2106      13.848  23.326  -6.210  1.00  0.720          H  
ATOM  32784  HA  ASP B2106      15.076  25.312  -4.469  1.00  0.920          H  
ATOM  32785 1HB  ASP B2106      12.935  25.730  -6.542  1.00  1.210          H  
ATOM  32786 2HB  ASP B2106      13.827  26.972  -5.766  1.00  1.210          H  
ATOM  32787  N   CYS B2107      12.015  24.419  -3.797  1.00  0.500          N  
ATOM  32788  CA  CYS B2107      10.870  24.592  -2.908  1.00  0.640          C  
ATOM  32789  C   CYS B2107      11.272  24.941  -1.490  1.00  0.800          C  
ATOM  32790  O   CYS B2107      10.571  25.705  -0.830  1.00  1.030          O  
ATOM  32791  CB  CYS B2107      10.018  23.316  -2.826  1.00  0.840          C  
ATOM  32792  SG  CYS B2107       8.957  22.971  -4.250  1.00  0.840          S  
ATOM  32793  H   CYS B2107      11.983  23.655  -4.462  1.00  0.600          H  
ATOM  32794  HA  CYS B2107      10.254  25.399  -3.302  1.00  0.770          H  
ATOM  32795 1HB  CYS B2107      10.681  22.458  -2.697  1.00  1.010          H  
ATOM  32796 2HB  CYS B2107       9.388  23.367  -1.947  1.00  1.010          H  
ATOM  32797  N   LEU B2108      12.359  24.357  -0.975  1.00  0.750          N  
ATOM  32798  CA  LEU B2108      12.736  24.676   0.390  1.00  0.960          C  
ATOM  32799  C   LEU B2108      13.148  26.135   0.507  1.00  0.980          C  
ATOM  32800  O   LEU B2108      12.579  26.880   1.267  1.00  1.370          O  
ATOM  32801  CB  LEU B2108      13.867  23.747   0.873  1.00  1.260          C  
ATOM  32802  CG  LEU B2108      14.291  23.842   2.396  1.00  1.260          C  
ATOM  32803  CD1 LEU B2108      14.819  22.494   2.834  1.00  1.260          C  
ATOM  32804  CD2 LEU B2108      15.397  24.897   2.620  1.00  1.260          C  
ATOM  32805  H   LEU B2108      12.913  23.711  -1.529  1.00  0.900          H  
ATOM  32806  HA  LEU B2108      11.866  24.520   1.012  1.00  1.150          H  
ATOM  32807 1HB  LEU B2108      13.560  22.723   0.684  1.00  1.510          H  
ATOM  32808 2HB  LEU B2108      14.753  23.945   0.273  1.00  1.510          H  
ATOM  32809  HG  LEU B2108      13.428  24.089   3.003  1.00  1.510          H  
ATOM  32810 1HD1 LEU B2108      15.089  22.559   3.874  1.00  1.510          H  
ATOM  32811 2HD1 LEU B2108      14.047  21.734   2.707  1.00  1.510          H  
ATOM  32812 3HD1 LEU B2108      15.692  22.225   2.243  1.00  1.510          H  
ATOM  32813 1HD2 LEU B2108      15.664  24.903   3.676  1.00  1.510          H  
ATOM  32814 2HD2 LEU B2108      16.275  24.640   2.029  1.00  1.510          H  
ATOM  32815 3HD2 LEU B2108      15.066  25.884   2.346  1.00  1.510          H  
ATOM  32816  N   GLY B2109      14.114  26.604  -0.264  1.00  1.570          N  
ATOM  32817  CA  GLY B2109      14.480  28.014  -0.121  1.00  1.720          C  
ATOM  32818  C   GLY B2109      13.303  28.947  -0.458  1.00  1.680          C  
ATOM  32819  O   GLY B2109      13.045  29.956   0.221  1.00  1.910          O  
ATOM  32820  H   GLY B2109      14.601  26.000  -0.912  1.00  1.880          H  
ATOM  32821 1HA  GLY B2109      14.816  28.198   0.899  1.00  2.060          H  
ATOM  32822 2HA  GLY B2109      15.318  28.234  -0.780  1.00  2.060          H  
ATOM  32823  N   ASP B2110      12.507  28.546  -1.439  1.00  1.850          N  
ATOM  32824  CA  ASP B2110      11.409  29.369  -1.913  1.00  1.950          C  
ATOM  32825  C   ASP B2110      10.226  29.392  -0.968  1.00  1.080          C  
ATOM  32826  O   ASP B2110       9.303  30.169  -1.186  1.00  1.090          O  
ATOM  32827  CB  ASP B2110      10.920  28.901  -3.284  1.00  2.690          C  
ATOM  32828  CG  ASP B2110      11.885  29.190  -4.436  1.00  2.690          C  
ATOM  32829  OD1 ASP B2110      12.773  30.001  -4.294  1.00  2.690          O  
ATOM  32830  OD2 ASP B2110      11.700  28.602  -5.474  1.00  2.690          O  
ATOM  32831  H   ASP B2110      12.726  27.682  -1.944  1.00  2.220          H  
ATOM  32832  HA  ASP B2110      11.775  30.389  -2.015  1.00  2.340          H  
ATOM  32833 1HB  ASP B2110      10.752  27.825  -3.243  1.00  3.230          H  
ATOM  32834 2HB  ASP B2110       9.961  29.371  -3.503  1.00  3.230          H  
ATOM  32835  N   ILE B2111      10.293  28.586   0.097  1.00  0.860          N  
ATOM  32836  CA  ILE B2111       9.251  28.364   1.098  1.00  1.510          C  
ATOM  32837  C   ILE B2111       8.840  29.654   1.736  1.00  1.690          C  
ATOM  32838  O   ILE B2111       7.790  29.727   2.369  1.00  2.150          O  
ATOM  32839  CB  ILE B2111       9.696  27.374   2.200  1.00  1.850          C  
ATOM  32840  CG1 ILE B2111       8.483  26.814   3.047  1.00  1.850          C  
ATOM  32841  CG2 ILE B2111      10.656  28.037   3.134  1.00  1.850          C  
ATOM  32842  CD1 ILE B2111       7.536  25.908   2.295  1.00  1.850          C  
ATOM  32843  H   ILE B2111      11.150  28.044   0.240  1.00  1.030          H  
ATOM  32844  HA  ILE B2111       8.391  27.955   0.583  1.00  1.810          H  
ATOM  32845  HB  ILE B2111      10.184  26.533   1.719  1.00  2.220          H  
ATOM  32846 1HG1 ILE B2111       8.886  26.278   3.887  1.00  2.220          H  
ATOM  32847 2HG1 ILE B2111       7.908  27.635   3.443  1.00  2.220          H  
ATOM  32848 1HG2 ILE B2111      10.994  27.311   3.860  1.00  2.220          H  
ATOM  32849 2HG2 ILE B2111      11.511  28.430   2.608  1.00  2.220          H  
ATOM  32850 3HG2 ILE B2111      10.165  28.848   3.627  1.00  2.220          H  
ATOM  32851 1HD1 ILE B2111       6.750  25.565   2.973  1.00  2.220          H  
ATOM  32852 2HD1 ILE B2111       7.079  26.434   1.464  1.00  2.220          H  
ATOM  32853 3HD1 ILE B2111       8.099  25.060   1.923  1.00  2.220          H  
ATOM  32854  N   ALA B2112       9.662  30.702   1.597  1.00  1.960          N  
ATOM  32855  CA  ALA B2112       9.253  31.994   2.128  1.00  2.980          C  
ATOM  32856  C   ALA B2112       7.901  32.363   1.443  1.00  2.740          C  
ATOM  32857  O   ALA B2112       7.107  33.148   1.963  1.00  3.400          O  
ATOM  32858  CB  ALA B2112      10.310  33.053   1.884  1.00  3.760          C  
ATOM  32859  H   ALA B2112      10.559  30.567   1.107  1.00  2.350          H  
ATOM  32860  HA  ALA B2112       9.091  31.896   3.200  1.00  3.580          H  
ATOM  32861 1HB  ALA B2112       9.964  34.001   2.291  1.00  4.520          H  
ATOM  32862 2HB  ALA B2112      11.236  32.751   2.376  1.00  4.520          H  
ATOM  32863 3HB  ALA B2112      10.477  33.151   0.814  1.00  4.520          H  
ATOM  32864  N   ALA B2113       7.718  31.844   0.213  1.00  2.040          N  
ATOM  32865  CA  ALA B2113       6.566  31.912  -0.697  1.00  2.120          C  
ATOM  32866  C   ALA B2113       5.929  30.477  -0.530  1.00  1.510          C  
ATOM  32867  O   ALA B2113       6.694  29.566  -0.293  1.00  2.200          O  
ATOM  32868  CB  ALA B2113       7.077  32.267  -2.105  1.00  2.940          C  
ATOM  32869  H   ALA B2113       8.458  31.243  -0.115  1.00  2.450          H  
ATOM  32870  HA  ALA B2113       5.870  32.661  -0.337  1.00  2.540          H  
ATOM  32871 1HB  ALA B2113       6.343  32.316  -2.840  1.00  3.520          H  
ATOM  32872 2HB  ALA B2113       7.562  33.241  -2.053  1.00  3.520          H  
ATOM  32873 3HB  ALA B2113       7.796  31.531  -2.417  1.00  3.520          H  
ATOM  32874  N   ARG B2114       4.622  30.115  -0.678  1.00  0.940          N  
ATOM  32875  CA  ARG B2114       3.442  30.631  -1.351  1.00  1.110          C  
ATOM  32876  C   ARG B2114       3.126  29.702  -2.510  1.00  0.920          C  
ATOM  32877  O   ARG B2114       1.995  29.675  -2.974  1.00  1.390          O  
ATOM  32878  CB  ARG B2114       3.644  31.990  -1.969  1.00  1.490          C  
ATOM  32879  CG  ARG B2114       2.561  32.570  -2.801  1.00  1.490          C  
ATOM  32880  CD  ARG B2114       2.957  33.951  -3.178  1.00  1.490          C  
ATOM  32881  NE  ARG B2114       4.123  34.053  -4.022  1.00  1.490          N  
ATOM  32882  CZ  ARG B2114       4.945  35.143  -4.019  1.00  1.490          C  
ATOM  32883  NH1 ARG B2114       4.702  36.162  -3.197  1.00  1.490          N  
ATOM  32884  NH2 ARG B2114       5.990  35.196  -4.828  1.00  1.490          N  
ATOM  32885  H   ARG B2114       4.460  29.175  -0.344  1.00  1.130          H  
ATOM  32886  HA  ARG B2114       2.601  30.654  -0.656  1.00  1.330          H  
ATOM  32887 1HB  ARG B2114       3.899  32.730  -1.230  1.00  1.780          H  
ATOM  32888 2HB  ARG B2114       4.390  31.891  -2.669  1.00  1.780          H  
ATOM  32889 1HG  ARG B2114       2.445  32.010  -3.725  1.00  1.780          H  
ATOM  32890 2HG  ARG B2114       1.617  32.586  -2.255  1.00  1.780          H  
ATOM  32891 1HD  ARG B2114       2.128  34.462  -3.669  1.00  1.780          H  
ATOM  32892 2HD  ARG B2114       3.210  34.439  -2.278  1.00  1.780          H  
ATOM  32893  HE  ARG B2114       4.325  33.295  -4.663  1.00  1.780          H  
ATOM  32894 1HH1 ARG B2114       3.909  36.144  -2.550  1.00  1.780          H  
ATOM  32895 2HH1 ARG B2114       5.323  36.987  -3.184  1.00  1.780          H  
ATOM  32896 1HH2 ARG B2114       6.188  34.431  -5.457  1.00  1.780          H  
ATOM  32897 2HH2 ARG B2114       6.588  36.016  -4.815  1.00  1.780          H  
ATOM  32898  N   ASP B2115       4.085  28.887  -2.936  1.00  0.360          N  
ATOM  32899  CA  ASP B2115       3.851  28.035  -4.094  1.00  0.210          C  
ATOM  32900  C   ASP B2115       3.018  26.779  -3.805  1.00  0.200          C  
ATOM  32901  O   ASP B2115       3.434  25.877  -3.060  1.00  0.290          O  
ATOM  32902  CB  ASP B2115       5.161  27.608  -4.759  1.00  0.350          C  
ATOM  32903  CG  ASP B2115       4.894  26.867  -6.099  1.00  0.350          C  
ATOM  32904  OD1 ASP B2115       3.717  26.715  -6.442  1.00  0.350          O  
ATOM  32905  OD2 ASP B2115       5.824  26.472  -6.754  1.00  0.350          O  
ATOM  32906  H   ASP B2115       4.996  28.898  -2.492  1.00  0.430          H  
ATOM  32907  HA  ASP B2115       3.299  28.626  -4.826  1.00  0.250          H  
ATOM  32908 1HB  ASP B2115       5.780  28.485  -4.952  1.00  0.420          H  
ATOM  32909 2HB  ASP B2115       5.717  26.954  -4.090  1.00  0.420          H  
ATOM  32910  N   LEU B2116       1.822  26.759  -4.383  1.00  0.170          N  
ATOM  32911  CA  LEU B2116       0.880  25.665  -4.254  1.00  0.240          C  
ATOM  32912  C   LEU B2116       1.465  24.350  -4.718  1.00  0.310          C  
ATOM  32913  O   LEU B2116       1.111  23.303  -4.181  1.00  0.370          O  
ATOM  32914  CB  LEU B2116      -0.386  25.944  -5.060  1.00  0.310          C  
ATOM  32915  CG  LEU B2116      -1.451  24.822  -5.066  1.00  0.310          C  
ATOM  32916  CD1 LEU B2116      -1.972  24.520  -3.646  1.00  0.310          C  
ATOM  32917  CD2 LEU B2116      -2.576  25.233  -5.981  1.00  0.310          C  
ATOM  32918  H   LEU B2116       1.578  27.555  -4.959  1.00  0.200          H  
ATOM  32919  HA  LEU B2116       0.631  25.567  -3.210  1.00  0.290          H  
ATOM  32920 1HB  LEU B2116      -0.852  26.843  -4.662  1.00  0.370          H  
ATOM  32921 2HB  LEU B2116      -0.097  26.134  -6.093  1.00  0.370          H  
ATOM  32922  HG  LEU B2116      -1.003  23.920  -5.450  1.00  0.370          H  
ATOM  32923 1HD1 LEU B2116      -2.709  23.726  -3.691  1.00  0.370          H  
ATOM  32924 2HD1 LEU B2116      -1.164  24.205  -2.997  1.00  0.370          H  
ATOM  32925 3HD1 LEU B2116      -2.436  25.414  -3.246  1.00  0.370          H  
ATOM  32926 1HD2 LEU B2116      -3.306  24.441  -6.017  1.00  0.370          H  
ATOM  32927 2HD2 LEU B2116      -3.044  26.144  -5.606  1.00  0.370          H  
ATOM  32928 3HD2 LEU B2116      -2.187  25.410  -6.983  1.00  0.370          H  
ATOM  32929  N   ILE B2117       2.309  24.381  -5.745  1.00  0.300          N  
ATOM  32930  CA  ILE B2117       2.847  23.147  -6.269  1.00  0.370          C  
ATOM  32931  C   ILE B2117       3.675  22.464  -5.208  1.00  0.310          C  
ATOM  32932  O   ILE B2117       3.591  21.244  -5.028  1.00  0.290          O  
ATOM  32933  CB  ILE B2117       3.719  23.390  -7.499  1.00  0.490          C  
ATOM  32934  CG1 ILE B2117       2.834  23.904  -8.651  1.00  0.490          C  
ATOM  32935  CG2 ILE B2117       4.428  22.083  -7.862  1.00  0.490          C  
ATOM  32936  CD1 ILE B2117       3.623  24.439  -9.835  1.00  0.490          C  
ATOM  32937  H   ILE B2117       2.602  25.277  -6.169  1.00  0.360          H  
ATOM  32938  HA  ILE B2117       2.021  22.490  -6.543  1.00  0.440          H  
ATOM  32939  HB  ILE B2117       4.461  24.167  -7.291  1.00  0.590          H  
ATOM  32940 1HG1 ILE B2117       2.174  23.121  -8.959  1.00  0.590          H  
ATOM  32941 2HG1 ILE B2117       2.225  24.720  -8.272  1.00  0.590          H  
ATOM  32942 1HG2 ILE B2117       5.016  22.231  -8.721  1.00  0.590          H  
ATOM  32943 2HG2 ILE B2117       5.075  21.742  -7.059  1.00  0.590          H  
ATOM  32944 3HG2 ILE B2117       3.683  21.316  -8.063  1.00  0.590          H  
ATOM  32945 1HD1 ILE B2117       2.944  24.811 -10.582  1.00  0.590          H  
ATOM  32946 2HD1 ILE B2117       4.261  25.260  -9.486  1.00  0.590          H  
ATOM  32947 3HD1 ILE B2117       4.238  23.664 -10.262  1.00  0.590          H  
ATOM  32948  N   CYS B2118       4.512  23.241  -4.534  1.00  0.280          N  
ATOM  32949  CA  CYS B2118       5.351  22.691  -3.500  1.00  0.250          C  
ATOM  32950  C   CYS B2118       4.454  22.140  -2.394  1.00  0.240          C  
ATOM  32951  O   CYS B2118       4.650  21.005  -1.956  1.00  0.230          O  
ATOM  32952  CB  CYS B2118       6.257  23.784  -2.944  1.00  0.360          C  
ATOM  32953  SG  CYS B2118       7.510  24.394  -4.133  1.00  0.360          S  
ATOM  32954  H   CYS B2118       4.558  24.230  -4.757  1.00  0.340          H  
ATOM  32955  HA  CYS B2118       5.954  21.885  -3.913  1.00  0.300          H  
ATOM  32956 1HB  CYS B2118       5.648  24.633  -2.633  1.00  0.430          H  
ATOM  32957 2HB  CYS B2118       6.768  23.417  -2.068  1.00  0.430          H  
ATOM  32958  N   ALA B2119       3.389  22.892  -2.036  1.00  0.240          N  
ATOM  32959  CA  ALA B2119       2.461  22.434  -1.001  1.00  0.220          C  
ATOM  32960  C   ALA B2119       1.816  21.105  -1.375  1.00  0.220          C  
ATOM  32961  O   ALA B2119       1.656  20.235  -0.524  1.00  0.210          O  
ATOM  32962  CB  ALA B2119       1.372  23.463  -0.754  1.00  0.320          C  
ATOM  32963  H   ALA B2119       3.276  23.827  -2.447  1.00  0.290          H  
ATOM  32964  HA  ALA B2119       3.022  22.295  -0.083  1.00  0.260          H  
ATOM  32965 1HB  ALA B2119       0.712  23.116   0.042  1.00  0.380          H  
ATOM  32966 2HB  ALA B2119       1.834  24.404  -0.456  1.00  0.380          H  
ATOM  32967 3HB  ALA B2119       0.799  23.608  -1.658  1.00  0.380          H  
ATOM  32968  N   GLN B2120       1.472  20.922  -2.647  1.00  0.240          N  
ATOM  32969  CA  GLN B2120       0.886  19.661  -3.064  1.00  0.240          C  
ATOM  32970  C   GLN B2120       1.896  18.518  -2.922  1.00  0.250          C  
ATOM  32971  O   GLN B2120       1.591  17.488  -2.305  1.00  0.240          O  
ATOM  32972  CB  GLN B2120       0.394  19.786  -4.517  1.00  0.340          C  
ATOM  32973  CG  GLN B2120      -0.825  20.682  -4.687  1.00  0.340          C  
ATOM  32974  CD  GLN B2120      -1.167  20.951  -6.101  1.00  0.340          C  
ATOM  32975  OE1 GLN B2120      -0.475  20.507  -7.014  1.00  0.340          O  
ATOM  32976  NE2 GLN B2120      -2.235  21.688  -6.300  1.00  0.340          N  
ATOM  32977  H   GLN B2120       1.567  21.701  -3.306  1.00  0.290          H  
ATOM  32978  HA  GLN B2120       0.040  19.440  -2.421  1.00  0.290          H  
ATOM  32979 1HB  GLN B2120       1.195  20.205  -5.127  1.00  0.400          H  
ATOM  32980 2HB  GLN B2120       0.159  18.819  -4.925  1.00  0.400          H  
ATOM  32981 1HG  GLN B2120      -1.675  20.171  -4.273  1.00  0.400          H  
ATOM  32982 2HG  GLN B2120      -0.673  21.622  -4.173  1.00  0.400          H  
ATOM  32983 1HE2 GLN B2120      -2.520  21.922  -7.231  1.00  0.400          H  
ATOM  32984 2HE2 GLN B2120      -2.741  22.027  -5.504  1.00  0.400          H  
ATOM  32985  N   LYS B2121       3.146  18.744  -3.352  1.00  0.250          N  
ATOM  32986  CA  LYS B2121       4.175  17.707  -3.252  1.00  0.270          C  
ATOM  32987  C   LYS B2121       4.377  17.307  -1.785  1.00  0.280          C  
ATOM  32988  O   LYS B2121       4.469  16.119  -1.446  1.00  0.270          O  
ATOM  32989  CB  LYS B2121       5.487  18.182  -3.894  1.00  0.370          C  
ATOM  32990  CG  LYS B2121       6.600  17.122  -3.944  1.00  0.370          C  
ATOM  32991  CD  LYS B2121       7.833  17.626  -4.673  1.00  0.370          C  
ATOM  32992  CE  LYS B2121       9.028  16.662  -4.546  1.00  0.370          C  
ATOM  32993  NZ  LYS B2121       8.817  15.373  -5.278  1.00  0.370          N  
ATOM  32994  H   LYS B2121       3.354  19.631  -3.829  1.00  0.300          H  
ATOM  32995  HA  LYS B2121       3.829  16.829  -3.798  1.00  0.320          H  
ATOM  32996 1HB  LYS B2121       5.286  18.523  -4.913  1.00  0.440          H  
ATOM  32997 2HB  LYS B2121       5.866  19.043  -3.335  1.00  0.440          H  
ATOM  32998 1HG  LYS B2121       6.884  16.866  -2.960  1.00  0.440          H  
ATOM  32999 2HG  LYS B2121       6.218  16.229  -4.437  1.00  0.440          H  
ATOM  33000 1HD  LYS B2121       7.589  17.727  -5.724  1.00  0.440          H  
ATOM  33001 2HD  LYS B2121       8.118  18.607  -4.286  1.00  0.440          H  
ATOM  33002 1HE  LYS B2121       9.901  17.147  -4.951  1.00  0.440          H  
ATOM  33003 2HE  LYS B2121       9.207  16.441  -3.491  1.00  0.440          H  
ATOM  33004 1HZ  LYS B2121       9.646  14.797  -5.176  1.00  0.440          H  
ATOM  33005 2HZ  LYS B2121       8.019  14.883  -4.907  1.00  0.440          H  
ATOM  33006 3HZ  LYS B2121       8.666  15.558  -6.262  1.00  0.440          H  
ATOM  33007  N   PHE B2122       4.376  18.302  -0.900  1.00  0.290          N  
ATOM  33008  CA  PHE B2122       4.607  18.145   0.532  1.00  0.310          C  
ATOM  33009  C   PHE B2122       3.553  17.288   1.216  1.00  0.230          C  
ATOM  33010  O   PHE B2122       3.765  16.826   2.340  1.00  0.180          O  
ATOM  33011  CB  PHE B2122       4.605  19.511   1.221  1.00  0.430          C  
ATOM  33012  CG  PHE B2122       5.773  20.459   0.905  1.00  0.430          C  
ATOM  33013  CD1 PHE B2122       5.609  21.807   1.147  1.00  0.430          C  
ATOM  33014  CD2 PHE B2122       7.001  20.039   0.364  1.00  0.430          C  
ATOM  33015  CE1 PHE B2122       6.601  22.703   0.878  1.00  0.430          C  
ATOM  33016  CE2 PHE B2122       8.005  20.957   0.099  1.00  0.430          C  
ATOM  33017  CZ  PHE B2122       7.800  22.291   0.362  1.00  0.430          C  
ATOM  33018  H   PHE B2122       4.282  19.260  -1.263  1.00  0.350          H  
ATOM  33019  HA  PHE B2122       5.558  17.660   0.691  1.00  0.370          H  
ATOM  33020 1HB  PHE B2122       3.688  20.024   0.945  1.00  0.510          H  
ATOM  33021 2HB  PHE B2122       4.561  19.371   2.296  1.00  0.510          H  
ATOM  33022  HD1 PHE B2122       4.662  22.163   1.564  1.00  0.510          H  
ATOM  33023  HD2 PHE B2122       7.176  18.998   0.147  1.00  0.510          H  
ATOM  33024  HE1 PHE B2122       6.425  23.748   1.077  1.00  0.510          H  
ATOM  33025  HE2 PHE B2122       8.956  20.623  -0.320  1.00  0.510          H  
ATOM  33026  HZ  PHE B2122       8.582  23.021   0.158  1.00  0.510          H  
ATOM  33027  N   LYS B2123       2.387  17.135   0.590  1.00  0.300          N  
ATOM  33028  CA  LYS B2123       1.294  16.389   1.171  1.00  0.250          C  
ATOM  33029  C   LYS B2123       1.088  15.075   0.438  1.00  0.230          C  
ATOM  33030  O   LYS B2123       0.038  14.450   0.559  1.00  0.230          O  
ATOM  33031  CB  LYS B2123       0.016  17.223   1.184  1.00  0.370          C  
ATOM  33032  CG  LYS B2123       0.151  18.559   1.962  1.00  0.370          C  
ATOM  33033  CD  LYS B2123       0.499  18.365   3.450  1.00  0.370          C  
ATOM  33034  CE  LYS B2123       0.495  19.696   4.189  1.00  0.370          C  
ATOM  33035  NZ  LYS B2123       0.969  19.561   5.597  1.00  0.370          N  
ATOM  33036  H   LYS B2123       2.262  17.475  -0.369  1.00  0.360          H  
ATOM  33037  HA  LYS B2123       1.551  16.129   2.195  1.00  0.300          H  
ATOM  33038 1HB  LYS B2123      -0.262  17.468   0.153  1.00  0.440          H  
ATOM  33039 2HB  LYS B2123      -0.792  16.640   1.617  1.00  0.440          H  
ATOM  33040 1HG  LYS B2123       0.950  19.137   1.517  1.00  0.440          H  
ATOM  33041 2HG  LYS B2123      -0.765  19.132   1.868  1.00  0.440          H  
ATOM  33042 1HD  LYS B2123      -0.197  17.670   3.917  1.00  0.440          H  
ATOM  33043 2HD  LYS B2123       1.504  17.958   3.536  1.00  0.440          H  
ATOM  33044 1HE  LYS B2123       1.137  20.405   3.664  1.00  0.440          H  
ATOM  33045 2HE  LYS B2123      -0.516  20.077   4.200  1.00  0.440          H  
ATOM  33046 1HZ  LYS B2123       0.937  20.483   6.066  1.00  0.440          H  
ATOM  33047 2HZ  LYS B2123       0.375  18.919   6.097  1.00  0.440          H  
ATOM  33048 3HZ  LYS B2123       1.916  19.217   5.604  1.00  0.440          H  
ATOM  33049  N   GLY B2124       2.071  14.671  -0.363  1.00  0.230          N  
ATOM  33050  CA  GLY B2124       1.990  13.404  -1.064  1.00  0.220          C  
ATOM  33051  C   GLY B2124       1.284  13.443  -2.410  1.00  0.200          C  
ATOM  33052  O   GLY B2124       0.935  12.383  -2.942  1.00  0.200          O  
ATOM  33053  H   GLY B2124       2.912  15.246  -0.477  1.00  0.280          H  
ATOM  33054 1HA  GLY B2124       3.003  13.030  -1.211  1.00  0.260          H  
ATOM  33055 2HA  GLY B2124       1.488  12.685  -0.420  1.00  0.260          H  
ATOM  33056  N   LEU B2125       1.041  14.633  -2.976  1.00  0.190          N  
ATOM  33057  CA  LEU B2125       0.363  14.690  -4.260  1.00  0.180          C  
ATOM  33058  C   LEU B2125       1.422  14.916  -5.339  1.00  0.180          C  
ATOM  33059  O   LEU B2125       2.031  15.985  -5.410  1.00  0.200          O  
ATOM  33060  CB  LEU B2125      -0.642  15.844  -4.272  1.00  0.260          C  
ATOM  33061  CG  LEU B2125      -1.653  15.927  -3.081  1.00  0.260          C  
ATOM  33062  CD1 LEU B2125      -2.582  17.120  -3.300  1.00  0.260          C  
ATOM  33063  CD2 LEU B2125      -2.406  14.653  -2.935  1.00  0.260          C  
ATOM  33064  H   LEU B2125       1.333  15.525  -2.566  1.00  0.230          H  
ATOM  33065  HA  LEU B2125      -0.135  13.744  -4.465  1.00  0.220          H  
ATOM  33066 1HB  LEU B2125      -0.085  16.750  -4.278  1.00  0.310          H  
ATOM  33067 2HB  LEU B2125      -1.204  15.781  -5.189  1.00  0.310          H  
ATOM  33068  HG  LEU B2125      -1.095  16.112  -2.157  1.00  0.310          H  
ATOM  33069 1HD1 LEU B2125      -3.266  17.210  -2.453  1.00  0.310          H  
ATOM  33070 2HD1 LEU B2125      -1.980  18.011  -3.377  1.00  0.310          H  
ATOM  33071 3HD1 LEU B2125      -3.157  16.994  -4.209  1.00  0.310          H  
ATOM  33072 1HD2 LEU B2125      -3.092  14.722  -2.094  1.00  0.310          H  
ATOM  33073 2HD2 LEU B2125      -2.957  14.454  -3.841  1.00  0.310          H  
ATOM  33074 3HD2 LEU B2125      -1.703  13.868  -2.753  1.00  0.310          H  
ATOM  33075  N   THR B2126       1.653  13.913  -6.184  1.00  0.160          N  
ATOM  33076  CA  THR B2126       2.726  13.984  -7.173  1.00  0.160          C  
ATOM  33077  C   THR B2126       2.269  13.928  -8.625  1.00  0.150          C  
ATOM  33078  O   THR B2126       1.452  13.092  -9.019  1.00  0.140          O  
ATOM  33079  CB  THR B2126       3.728  12.830  -6.909  1.00  0.220          C  
ATOM  33080  OG1 THR B2126       4.271  12.997  -5.596  1.00  0.220          O  
ATOM  33081  CG2 THR B2126       4.878  12.793  -7.947  1.00  0.220          C  
ATOM  33082  H   THR B2126       1.116  13.043  -6.116  1.00  0.190          H  
ATOM  33083  HA  THR B2126       3.252  14.929  -7.035  1.00  0.190          H  
ATOM  33084  HB  THR B2126       3.188  11.880  -6.946  1.00  0.270          H  
ATOM  33085  HG1 THR B2126       3.537  12.926  -4.971  1.00  0.270          H  
ATOM  33086 1HG2 THR B2126       5.550  11.965  -7.709  1.00  0.270          H  
ATOM  33087 2HG2 THR B2126       4.479  12.642  -8.949  1.00  0.270          H  
ATOM  33088 3HG2 THR B2126       5.431  13.729  -7.917  1.00  0.270          H  
ATOM  33089  N   VAL B2127       2.812  14.832  -9.432  1.00  0.180          N  
ATOM  33090  CA  VAL B2127       2.543  14.824 -10.864  1.00  0.170          C  
ATOM  33091  C   VAL B2127       3.645  14.089 -11.598  1.00  0.200          C  
ATOM  33092  O   VAL B2127       4.830  14.324 -11.366  1.00  0.260          O  
ATOM  33093  CB  VAL B2127       2.370  16.229 -11.443  1.00  0.240          C  
ATOM  33094  CG1 VAL B2127       2.190  16.128 -12.966  1.00  0.240          C  
ATOM  33095  CG2 VAL B2127       1.152  16.870 -10.814  1.00  0.240          C  
ATOM  33096  H   VAL B2127       3.440  15.517  -9.023  1.00  0.220          H  
ATOM  33097  HA  VAL B2127       1.611  14.287 -11.037  1.00  0.200          H  
ATOM  33098  HB  VAL B2127       3.252  16.843 -11.235  1.00  0.290          H  
ATOM  33099 1HG1 VAL B2127       2.033  17.110 -13.382  1.00  0.290          H  
ATOM  33100 2HG1 VAL B2127       3.062  15.688 -13.438  1.00  0.290          H  
ATOM  33101 3HG1 VAL B2127       1.328  15.505 -13.174  1.00  0.290          H  
ATOM  33102 1HG2 VAL B2127       1.022  17.872 -11.227  1.00  0.290          H  
ATOM  33103 2HG2 VAL B2127       0.283  16.276 -11.024  1.00  0.290          H  
ATOM  33104 3HG2 VAL B2127       1.293  16.944  -9.734  1.00  0.290          H  
ATOM  33105  N   LEU B2128       3.248  13.180 -12.460  1.00  0.230          N  
ATOM  33106  CA  LEU B2128       4.181  12.391 -13.226  1.00  0.290          C  
ATOM  33107  C   LEU B2128       4.256  12.963 -14.645  1.00  0.230          C  
ATOM  33108  O   LEU B2128       3.234  13.391 -15.179  1.00  0.190          O  
ATOM  33109  CB  LEU B2128       3.652  10.958 -13.262  1.00  0.380          C  
ATOM  33110  CG  LEU B2128       3.381  10.288 -11.883  1.00  0.380          C  
ATOM  33111  CD1 LEU B2128       2.750   8.932 -12.132  1.00  0.380          C  
ATOM  33112  CD2 LEU B2128       4.677  10.155 -11.068  1.00  0.380          C  
ATOM  33113  H   LEU B2128       2.241  13.050 -12.591  1.00  0.280          H  
ATOM  33114  HA  LEU B2128       5.149  12.439 -12.744  1.00  0.350          H  
ATOM  33115 1HB  LEU B2128       2.713  10.972 -13.789  1.00  0.460          H  
ATOM  33116 2HB  LEU B2128       4.348  10.334 -13.818  1.00  0.460          H  
ATOM  33117  HG  LEU B2128       2.666  10.894 -11.315  1.00  0.460          H  
ATOM  33118 1HD1 LEU B2128       2.534   8.453 -11.181  1.00  0.460          H  
ATOM  33119 2HD1 LEU B2128       1.822   9.060 -12.693  1.00  0.460          H  
ATOM  33120 3HD1 LEU B2128       3.437   8.307 -12.702  1.00  0.460          H  
ATOM  33121 1HD2 LEU B2128       4.451   9.679 -10.111  1.00  0.460          H  
ATOM  33122 2HD2 LEU B2128       5.397   9.545 -11.611  1.00  0.460          H  
ATOM  33123 3HD2 LEU B2128       5.107  11.134 -10.878  1.00  0.460          H  
ATOM  33124  N   PRO B2129       5.418  12.958 -15.308  1.00  0.240          N  
ATOM  33125  CA  PRO B2129       5.574  13.390 -16.678  1.00  0.200          C  
ATOM  33126  C   PRO B2129       4.971  12.341 -17.601  1.00  0.180          C  
ATOM  33127  O   PRO B2129       4.913  11.164 -17.209  1.00  0.220          O  
ATOM  33128  CB  PRO B2129       7.085  13.458 -16.847  1.00  0.300          C  
ATOM  33129  CG  PRO B2129       7.609  12.441 -15.896  1.00  0.300          C  
ATOM  33130  CD  PRO B2129       6.660  12.477 -14.687  1.00  0.300          C  
ATOM  33131  HA  PRO B2129       5.098  14.374 -16.779  1.00  0.240          H  
ATOM  33132 1HB  PRO B2129       7.347  13.224 -17.891  1.00  0.360          H  
ATOM  33133 2HB  PRO B2129       7.448  14.475 -16.642  1.00  0.360          H  
ATOM  33134 1HG  PRO B2129       7.651  11.450 -16.380  1.00  0.360          H  
ATOM  33135 2HG  PRO B2129       8.613  12.719 -15.666  1.00  0.360          H  
ATOM  33136 1HD  PRO B2129       6.540  11.455 -14.292  1.00  0.360          H  
ATOM  33137 2HD  PRO B2129       7.025  13.188 -13.924  1.00  0.360          H  
ATOM  33138  N   PRO B2130       4.569  12.722 -18.821  1.00  0.140          N  
ATOM  33139  CA  PRO B2130       4.095  11.858 -19.878  1.00  0.130          C  
ATOM  33140  C   PRO B2130       5.270  11.095 -20.419  1.00  0.130          C  
ATOM  33141  O   PRO B2130       6.403  11.567 -20.301  1.00  0.110          O  
ATOM  33142  CB  PRO B2130       3.555  12.848 -20.911  1.00  0.200          C  
ATOM  33143  CG  PRO B2130       4.368  14.102 -20.692  1.00  0.200          C  
ATOM  33144  CD  PRO B2130       4.621  14.152 -19.198  1.00  0.200          C  
ATOM  33145  HA  PRO B2130       3.312  11.180 -19.513  1.00  0.160          H  
ATOM  33146 1HB  PRO B2130       3.690  12.442 -21.930  1.00  0.230          H  
ATOM  33147 2HB  PRO B2130       2.477  12.998 -20.767  1.00  0.230          H  
ATOM  33148 1HG  PRO B2130       5.303  14.035 -21.279  1.00  0.230          H  
ATOM  33149 2HG  PRO B2130       3.822  14.979 -21.071  1.00  0.230          H  
ATOM  33150 1HD  PRO B2130       5.618  14.577 -19.028  1.00  0.230          H  
ATOM  33151 2HD  PRO B2130       3.825  14.720 -18.690  1.00  0.230          H  
ATOM  33152  N   LEU B2131       5.013   9.955 -21.027  1.00  0.130          N  
ATOM  33153  CA  LEU B2131       6.043   9.222 -21.731  1.00  0.130          C  
ATOM  33154  C   LEU B2131       6.538  10.001 -22.945  1.00  0.140          C  
ATOM  33155  O   LEU B2131       7.741  10.098 -23.194  1.00  0.130          O  
ATOM  33156  CB  LEU B2131       5.524   7.846 -22.146  1.00  0.180          C  
ATOM  33157  CG  LEU B2131       6.497   6.980 -22.919  1.00  0.180          C  
ATOM  33158  CD1 LEU B2131       7.766   6.721 -22.088  1.00  0.180          C  
ATOM  33159  CD2 LEU B2131       5.803   5.675 -23.297  1.00  0.180          C  
ATOM  33160  H   LEU B2131       4.051   9.593 -21.031  1.00  0.160          H  
ATOM  33161  HA  LEU B2131       6.870   9.094 -21.049  1.00  0.160          H  
ATOM  33162 1HB  LEU B2131       5.219   7.304 -21.249  1.00  0.220          H  
ATOM  33163 2HB  LEU B2131       4.640   7.990 -22.771  1.00  0.220          H  
ATOM  33164  HG  LEU B2131       6.789   7.494 -23.818  1.00  0.220          H  
ATOM  33165 1HD1 LEU B2131       8.409   6.138 -22.674  1.00  0.220          H  
ATOM  33166 2HD1 LEU B2131       8.281   7.642 -21.848  1.00  0.220          H  
ATOM  33167 3HD1 LEU B2131       7.526   6.198 -21.173  1.00  0.220          H  
ATOM  33168 1HD2 LEU B2131       6.492   5.052 -23.871  1.00  0.220          H  
ATOM  33169 2HD2 LEU B2131       5.495   5.150 -22.402  1.00  0.220          H  
ATOM  33170 3HD2 LEU B2131       4.927   5.902 -23.898  1.00  0.220          H  
ATOM  33171  N   LEU B2132       5.605  10.542 -23.719  1.00  0.150          N  
ATOM  33172  CA  LEU B2132       5.957  11.306 -24.904  1.00  0.160          C  
ATOM  33173  C   LEU B2132       6.024  12.788 -24.596  1.00  0.170          C  
ATOM  33174  O   LEU B2132       5.011  13.418 -24.288  1.00  0.150          O  
ATOM  33175  CB  LEU B2132       4.921  11.051 -26.012  1.00  0.220          C  
ATOM  33176  CG  LEU B2132       4.870   9.623 -26.611  1.00  0.220          C  
ATOM  33177  CD1 LEU B2132       3.619   9.439 -27.470  1.00  0.220          C  
ATOM  33178  CD2 LEU B2132       6.071   9.450 -27.518  1.00  0.220          C  
ATOM  33179  H   LEU B2132       4.632  10.433 -23.462  1.00  0.180          H  
ATOM  33180  HA  LEU B2132       6.943  10.993 -25.238  1.00  0.190          H  
ATOM  33181 1HB  LEU B2132       3.935  11.282 -25.614  1.00  0.260          H  
ATOM  33182 2HB  LEU B2132       5.133  11.743 -26.826  1.00  0.260          H  
ATOM  33183  HG  LEU B2132       4.879   8.879 -25.812  1.00  0.260          H  
ATOM  33184 1HD1 LEU B2132       3.621   8.441 -27.897  1.00  0.260          H  
ATOM  33185 2HD1 LEU B2132       2.737   9.560 -26.850  1.00  0.260          H  
ATOM  33186 3HD1 LEU B2132       3.605  10.167 -28.271  1.00  0.260          H  
ATOM  33187 1HD2 LEU B2132       6.043   8.461 -27.962  1.00  0.260          H  
ATOM  33188 2HD2 LEU B2132       6.031  10.196 -28.307  1.00  0.260          H  
ATOM  33189 3HD2 LEU B2132       6.990   9.566 -26.965  1.00  0.260          H  
ATOM  33190  N   THR B2133       7.218  13.347 -24.728  1.00  0.210          N  
ATOM  33191  CA  THR B2133       7.465  14.747 -24.445  1.00  0.230          C  
ATOM  33192  C   THR B2133       7.004  15.591 -25.611  1.00  0.190          C  
ATOM  33193  O   THR B2133       6.751  15.078 -26.707  1.00  0.160          O  
ATOM  33194  CB  THR B2133       8.957  15.007 -24.170  1.00  0.310          C  
ATOM  33195  OG1 THR B2133       9.720  14.693 -25.340  1.00  0.310          O  
ATOM  33196  CG2 THR B2133       9.416  14.141 -23.034  1.00  0.310          C  
ATOM  33197  H   THR B2133       8.004  12.764 -24.982  1.00  0.250          H  
ATOM  33198  HA  THR B2133       6.888  15.034 -23.564  1.00  0.280          H  
ATOM  33199  HB  THR B2133       9.108  16.055 -23.915  1.00  0.380          H  
ATOM  33200  HG1 THR B2133      10.632  14.987 -25.215  1.00  0.380          H  
ATOM  33201 1HG2 THR B2133      10.472  14.315 -22.835  1.00  0.380          H  
ATOM  33202 2HG2 THR B2133       8.835  14.383 -22.147  1.00  0.380          H  
ATOM  33203 3HG2 THR B2133       9.267  13.097 -23.292  1.00  0.380          H  
ATOM  33204  N   ASP B2134       6.963  16.905 -25.418  1.00  0.220          N  
ATOM  33205  CA  ASP B2134       6.513  17.792 -26.482  1.00  0.180          C  
ATOM  33206  C   ASP B2134       7.326  17.618 -27.761  1.00  0.180          C  
ATOM  33207  O   ASP B2134       6.771  17.700 -28.857  1.00  0.180          O  
ATOM  33208  CB  ASP B2134       6.600  19.234 -26.021  1.00  0.270          C  
ATOM  33209  CG  ASP B2134       5.567  19.599 -24.955  1.00  0.270          C  
ATOM  33210  OD1 ASP B2134       4.617  18.877 -24.762  1.00  0.270          O  
ATOM  33211  OD2 ASP B2134       5.765  20.603 -24.320  1.00  0.270          O  
ATOM  33212  H   ASP B2134       7.181  17.286 -24.507  1.00  0.260          H  
ATOM  33213  HA  ASP B2134       5.471  17.555 -26.703  1.00  0.220          H  
ATOM  33214 1HB  ASP B2134       7.598  19.435 -25.632  1.00  0.320          H  
ATOM  33215 2HB  ASP B2134       6.444  19.881 -26.883  1.00  0.320          H  
ATOM  33216  N   GLU B2135       8.630  17.367 -27.630  1.00  0.210          N  
ATOM  33217  CA  GLU B2135       9.481  17.148 -28.796  1.00  0.200          C  
ATOM  33218  C   GLU B2135       9.076  15.872 -29.522  1.00  0.180          C  
ATOM  33219  O   GLU B2135       9.072  15.835 -30.751  1.00  0.190          O  
ATOM  33220  CB  GLU B2135      10.953  17.068 -28.379  1.00  0.280          C  
ATOM  33221  CG  GLU B2135      11.961  16.750 -29.511  1.00  0.280          C  
ATOM  33222  CD  GLU B2135      12.085  17.773 -30.632  1.00  0.280          C  
ATOM  33223  OE1 GLU B2135      11.677  18.904 -30.466  1.00  0.280          O  
ATOM  33224  OE2 GLU B2135      12.616  17.406 -31.664  1.00  0.280          O  
ATOM  33225  H   GLU B2135       9.029  17.337 -26.703  1.00  0.250          H  
ATOM  33226  HA  GLU B2135       9.360  17.989 -29.480  1.00  0.240          H  
ATOM  33227 1HB  GLU B2135      11.250  18.012 -27.925  1.00  0.340          H  
ATOM  33228 2HB  GLU B2135      11.064  16.292 -27.620  1.00  0.340          H  
ATOM  33229 1HG  GLU B2135      12.944  16.616 -29.060  1.00  0.340          H  
ATOM  33230 2HG  GLU B2135      11.682  15.807 -29.952  1.00  0.340          H  
ATOM  33231  N   MET B2136       8.726  14.822 -28.775  1.00  0.180          N  
ATOM  33232  CA  MET B2136       8.365  13.562 -29.413  1.00  0.160          C  
ATOM  33233  C   MET B2136       7.063  13.714 -30.172  1.00  0.150          C  
ATOM  33234  O   MET B2136       6.900  13.180 -31.276  1.00  0.150          O  
ATOM  33235  CB  MET B2136       8.224  12.451 -28.380  1.00  0.230          C  
ATOM  33236  CG  MET B2136       9.519  12.045 -27.645  1.00  0.230          C  
ATOM  33237  SD  MET B2136      10.821  11.404 -28.725  1.00  0.230          S  
ATOM  33238  CE  MET B2136      11.874  12.822 -28.991  1.00  0.230          C  
ATOM  33239  H   MET B2136       8.697  14.916 -27.763  1.00  0.220          H  
ATOM  33240  HA  MET B2136       9.138  13.311 -30.129  1.00  0.190          H  
ATOM  33241 1HB  MET B2136       7.497  12.755 -27.628  1.00  0.280          H  
ATOM  33242 2HB  MET B2136       7.827  11.577 -28.867  1.00  0.280          H  
ATOM  33243 1HG  MET B2136       9.910  12.913 -27.128  1.00  0.280          H  
ATOM  33244 2HG  MET B2136       9.287  11.280 -26.900  1.00  0.280          H  
ATOM  33245 1HE  MET B2136      12.701  12.535 -29.638  1.00  0.280          H  
ATOM  33246 2HE  MET B2136      11.315  13.611 -29.464  1.00  0.280          H  
ATOM  33247 3HE  MET B2136      12.263  13.177 -28.038  1.00  0.280          H  
ATOM  33248  N   ILE B2137       6.144  14.479 -29.592  1.00  0.140          N  
ATOM  33249  CA  ILE B2137       4.868  14.717 -30.230  1.00  0.150          C  
ATOM  33250  C   ILE B2137       5.096  15.554 -31.474  1.00  0.150          C  
ATOM  33251  O   ILE B2137       4.463  15.308 -32.510  1.00  0.150          O  
ATOM  33252  CB  ILE B2137       3.846  15.365 -29.283  1.00  0.210          C  
ATOM  33253  CG1 ILE B2137       3.556  14.415 -28.068  1.00  0.210          C  
ATOM  33254  CG2 ILE B2137       2.567  15.659 -30.052  1.00  0.210          C  
ATOM  33255  CD1 ILE B2137       3.022  13.039 -28.409  1.00  0.210          C  
ATOM  33256  H   ILE B2137       6.348  14.862 -28.660  1.00  0.170          H  
ATOM  33257  HA  ILE B2137       4.464  13.773 -30.572  1.00  0.180          H  
ATOM  33258  HB  ILE B2137       4.259  16.295 -28.881  1.00  0.250          H  
ATOM  33259 1HG1 ILE B2137       4.481  14.282 -27.509  1.00  0.250          H  
ATOM  33260 2HG1 ILE B2137       2.833  14.906 -27.416  1.00  0.250          H  
ATOM  33261 1HG2 ILE B2137       1.835  16.121 -29.391  1.00  0.250          H  
ATOM  33262 2HG2 ILE B2137       2.782  16.324 -30.865  1.00  0.250          H  
ATOM  33263 3HG2 ILE B2137       2.162  14.747 -30.454  1.00  0.250          H  
ATOM  33264 1HD1 ILE B2137       2.883  12.514 -27.492  1.00  0.250          H  
ATOM  33265 2HD1 ILE B2137       2.076  13.108 -28.928  1.00  0.250          H  
ATOM  33266 3HD1 ILE B2137       3.724  12.489 -29.014  1.00  0.250          H  
ATOM  33267  N   ALA B2138       5.965  16.572 -31.380  1.00  0.160          N  
ATOM  33268  CA  ALA B2138       6.269  17.398 -32.533  1.00  0.170          C  
ATOM  33269  C   ALA B2138       6.829  16.530 -33.659  1.00  0.170          C  
ATOM  33270  O   ALA B2138       6.470  16.732 -34.818  1.00  0.180          O  
ATOM  33271  CB  ALA B2138       7.265  18.485 -32.169  1.00  0.230          C  
ATOM  33272  H   ALA B2138       6.410  16.787 -30.484  1.00  0.190          H  
ATOM  33273  HA  ALA B2138       5.345  17.865 -32.874  1.00  0.200          H  
ATOM  33274 1HB  ALA B2138       7.458  19.098 -33.041  1.00  0.280          H  
ATOM  33275 2HB  ALA B2138       6.853  19.105 -31.373  1.00  0.280          H  
ATOM  33276 3HB  ALA B2138       8.196  18.035 -31.830  1.00  0.280          H  
ATOM  33277  N   GLN B2139       7.671  15.538 -33.327  1.00  0.180          N  
ATOM  33278  CA  GLN B2139       8.226  14.641 -34.336  1.00  0.180          C  
ATOM  33279  C   GLN B2139       7.142  13.768 -34.984  1.00  0.180          C  
ATOM  33280  O   GLN B2139       7.147  13.602 -36.210  1.00  0.180          O  
ATOM  33281  CB  GLN B2139       9.336  13.794 -33.728  1.00  0.250          C  
ATOM  33282  CG  GLN B2139      10.596  14.588 -33.384  1.00  0.250          C  
ATOM  33283  CD  GLN B2139      11.640  13.757 -32.664  1.00  0.250          C  
ATOM  33284  OE1 GLN B2139      11.466  12.542 -32.534  1.00  0.250          O  
ATOM  33285  NE2 GLN B2139      12.705  14.399 -32.187  1.00  0.250          N  
ATOM  33286  H   GLN B2139       7.984  15.463 -32.352  1.00  0.220          H  
ATOM  33287  HA  GLN B2139       8.671  15.252 -35.117  1.00  0.220          H  
ATOM  33288 1HB  GLN B2139       8.974  13.366 -32.805  1.00  0.300          H  
ATOM  33289 2HB  GLN B2139       9.597  12.978 -34.402  1.00  0.300          H  
ATOM  33290 1HG  GLN B2139      11.037  14.947 -34.311  1.00  0.300          H  
ATOM  33291 2HG  GLN B2139      10.341  15.435 -32.758  1.00  0.300          H  
ATOM  33292 1HE2 GLN B2139      13.421  13.899 -31.704  1.00  0.300          H  
ATOM  33293 2HE2 GLN B2139      12.786  15.424 -32.283  1.00  0.300          H  
ATOM  33294  N   TYR B2140       6.185  13.247 -34.193  1.00  0.170          N  
ATOM  33295  CA  TYR B2140       5.088  12.492 -34.805  1.00  0.170          C  
ATOM  33296  C   TYR B2140       4.273  13.399 -35.711  1.00  0.160          C  
ATOM  33297  O   TYR B2140       3.900  13.011 -36.822  1.00  0.160          O  
ATOM  33298  CB  TYR B2140       4.120  11.884 -33.780  1.00  0.240          C  
ATOM  33299  CG  TYR B2140       4.529  10.592 -33.136  1.00  0.240          C  
ATOM  33300  CD1 TYR B2140       4.522  10.466 -31.759  1.00  0.240          C  
ATOM  33301  CD2 TYR B2140       4.882   9.509 -33.932  1.00  0.240          C  
ATOM  33302  CE1 TYR B2140       4.858   9.268 -31.195  1.00  0.240          C  
ATOM  33303  CE2 TYR B2140       5.222   8.320 -33.362  1.00  0.240          C  
ATOM  33304  CZ  TYR B2140       5.210   8.191 -32.003  1.00  0.240          C  
ATOM  33305  OH  TYR B2140       5.543   6.985 -31.430  1.00  0.240          O  
ATOM  33306  H   TYR B2140       6.261  13.348 -33.174  1.00  0.200          H  
ATOM  33307  HA  TYR B2140       5.512  11.704 -35.421  1.00  0.200          H  
ATOM  33308 1HB  TYR B2140       3.956  12.615 -32.984  1.00  0.290          H  
ATOM  33309 2HB  TYR B2140       3.154  11.722 -34.262  1.00  0.290          H  
ATOM  33310  HD1 TYR B2140       4.242  11.307 -31.130  1.00  0.290          H  
ATOM  33311  HD2 TYR B2140       4.882   9.594 -35.018  1.00  0.290          H  
ATOM  33312  HE1 TYR B2140       4.848   9.153 -30.123  1.00  0.290          H  
ATOM  33313  HE2 TYR B2140       5.495   7.469 -33.994  1.00  0.290          H  
ATOM  33314  HH  TYR B2140       5.800   6.361 -32.124  1.00  0.290          H  
ATOM  33315  N   THR B2141       4.018  14.622 -35.241  1.00  0.160          N  
ATOM  33316  CA  THR B2141       3.222  15.586 -35.973  1.00  0.160          C  
ATOM  33317  C   THR B2141       3.921  15.896 -37.283  1.00  0.170          C  
ATOM  33318  O   THR B2141       3.276  15.932 -38.332  1.00  0.180          O  
ATOM  33319  CB  THR B2141       2.977  16.857 -35.136  1.00  0.220          C  
ATOM  33320  OG1 THR B2141       2.284  16.486 -33.921  1.00  0.220          O  
ATOM  33321  CG2 THR B2141       2.089  17.842 -35.924  1.00  0.220          C  
ATOM  33322  H   THR B2141       4.355  14.877 -34.311  1.00  0.190          H  
ATOM  33323  HA  THR B2141       2.257  15.151 -36.199  1.00  0.190          H  
ATOM  33324  HB  THR B2141       3.922  17.332 -34.888  1.00  0.270          H  
ATOM  33325  HG1 THR B2141       2.921  16.032 -33.321  1.00  0.270          H  
ATOM  33326 1HG2 THR B2141       1.924  18.713 -35.311  1.00  0.270          H  
ATOM  33327 2HG2 THR B2141       2.577  18.142 -36.848  1.00  0.270          H  
ATOM  33328 3HG2 THR B2141       1.140  17.376 -36.157  1.00  0.270          H  
ATOM  33329  N   SER B2142       5.240  16.097 -37.229  1.00  0.170          N  
ATOM  33330  CA  SER B2142       6.041  16.387 -38.400  1.00  0.170          C  
ATOM  33331  C   SER B2142       5.909  15.267 -39.409  1.00  0.170          C  
ATOM  33332  O   SER B2142       5.727  15.534 -40.595  1.00  0.170          O  
ATOM  33333  CB  SER B2142       7.496  16.535 -38.025  1.00  0.240          C  
ATOM  33334  OG  SER B2142       8.279  16.837 -39.148  1.00  0.240          O  
ATOM  33335  H   SER B2142       5.703  16.091 -36.322  1.00  0.200          H  
ATOM  33336  HA  SER B2142       5.689  17.311 -38.849  1.00  0.200          H  
ATOM  33337 1HB  SER B2142       7.604  17.309 -37.267  1.00  0.290          H  
ATOM  33338 2HB  SER B2142       7.846  15.608 -37.587  1.00  0.290          H  
ATOM  33339  HG  SER B2142       9.185  16.843 -38.836  1.00  0.290          H  
ATOM  33340  N   ALA B2143       5.996  14.008 -38.951  1.00  0.180          N  
ATOM  33341  CA  ALA B2143       5.862  12.865 -39.844  1.00  0.180          C  
ATOM  33342  C   ALA B2143       4.524  12.835 -40.550  1.00  0.180          C  
ATOM  33343  O   ALA B2143       4.450  12.610 -41.762  1.00  0.190          O  
ATOM  33344  CB  ALA B2143       5.982  11.592 -39.053  1.00  0.250          C  
ATOM  33345  H   ALA B2143       6.220  13.856 -37.962  1.00  0.220          H  
ATOM  33346  HA  ALA B2143       6.649  12.930 -40.588  1.00  0.220          H  
ATOM  33347 1HB  ALA B2143       5.900  10.733 -39.708  1.00  0.300          H  
ATOM  33348 2HB  ALA B2143       6.919  11.600 -38.553  1.00  0.300          H  
ATOM  33349 3HB  ALA B2143       5.191  11.545 -38.316  1.00  0.300          H  
ATOM  33350  N   LEU B2144       3.467  13.116 -39.804  1.00  0.180          N  
ATOM  33351  CA  LEU B2144       2.130  13.138 -40.354  1.00  0.210          C  
ATOM  33352  C   LEU B2144       1.991  14.246 -41.380  1.00  0.180          C  
ATOM  33353  O   LEU B2144       1.387  14.039 -42.438  1.00  0.180          O  
ATOM  33354  CB  LEU B2144       1.162  13.333 -39.198  1.00  0.280          C  
ATOM  33355  CG  LEU B2144       1.041  12.143 -38.242  1.00  0.280          C  
ATOM  33356  CD1 LEU B2144       0.382  12.606 -37.006  1.00  0.280          C  
ATOM  33357  CD2 LEU B2144       0.192  11.051 -38.888  1.00  0.280          C  
ATOM  33358  H   LEU B2144       3.601  13.259 -38.796  1.00  0.220          H  
ATOM  33359  HA  LEU B2144       1.946  12.191 -40.851  1.00  0.250          H  
ATOM  33360 1HB  LEU B2144       1.486  14.192 -38.619  1.00  0.340          H  
ATOM  33361 2HB  LEU B2144       0.176  13.546 -39.605  1.00  0.340          H  
ATOM  33362  HG  LEU B2144       2.026  11.747 -37.997  1.00  0.340          H  
ATOM  33363 1HD1 LEU B2144       0.273  11.768 -36.308  1.00  0.340          H  
ATOM  33364 2HD1 LEU B2144       0.976  13.373 -36.542  1.00  0.340          H  
ATOM  33365 3HD1 LEU B2144      -0.573  13.009 -37.270  1.00  0.340          H  
ATOM  33366 1HD2 LEU B2144       0.093  10.219 -38.193  1.00  0.340          H  
ATOM  33367 2HD2 LEU B2144      -0.794  11.454 -39.117  1.00  0.340          H  
ATOM  33368 3HD2 LEU B2144       0.660  10.705 -39.792  1.00  0.340          H  
ATOM  33369  N   LEU B2145       2.580  15.412 -41.097  1.00  0.160          N  
ATOM  33370  CA  LEU B2145       2.534  16.525 -42.030  1.00  0.150          C  
ATOM  33371  C   LEU B2145       3.349  16.247 -43.272  1.00  0.160          C  
ATOM  33372  O   LEU B2145       2.879  16.484 -44.383  1.00  0.170          O  
ATOM  33373  CB  LEU B2145       3.122  17.773 -41.384  1.00  0.210          C  
ATOM  33374  CG  LEU B2145       2.357  18.389 -40.250  1.00  0.210          C  
ATOM  33375  CD1 LEU B2145       3.222  19.440 -39.611  1.00  0.210          C  
ATOM  33376  CD2 LEU B2145       1.106  18.974 -40.758  1.00  0.210          C  
ATOM  33377  H   LEU B2145       3.021  15.534 -40.179  1.00  0.190          H  
ATOM  33378  HA  LEU B2145       1.507  16.680 -42.333  1.00  0.180          H  
ATOM  33379 1HB  LEU B2145       4.113  17.525 -41.014  1.00  0.260          H  
ATOM  33380 2HB  LEU B2145       3.227  18.530 -42.155  1.00  0.260          H  
ATOM  33381  HG  LEU B2145       2.115  17.645 -39.508  1.00  0.260          H  
ATOM  33382 1HD1 LEU B2145       2.685  19.892 -38.788  1.00  0.260          H  
ATOM  33383 2HD1 LEU B2145       4.128  18.988 -39.236  1.00  0.260          H  
ATOM  33384 3HD1 LEU B2145       3.474  20.198 -40.334  1.00  0.260          H  
ATOM  33385 1HD2 LEU B2145       0.575  19.429 -39.918  1.00  0.260          H  
ATOM  33386 2HD2 LEU B2145       1.333  19.713 -41.501  1.00  0.260          H  
ATOM  33387 3HD2 LEU B2145       0.494  18.220 -41.197  1.00  0.260          H  
ATOM  33388  N   ALA B2146       4.559  15.698 -43.105  1.00  0.160          N  
ATOM  33389  CA  ALA B2146       5.412  15.404 -44.243  1.00  0.180          C  
ATOM  33390  C   ALA B2146       4.708  14.411 -45.130  1.00  0.200          C  
ATOM  33391  O   ALA B2146       4.678  14.567 -46.353  1.00  0.220          O  
ATOM  33392  CB  ALA B2146       6.746  14.833 -43.786  1.00  0.240          C  
ATOM  33393  H   ALA B2146       4.913  15.521 -42.167  1.00  0.190          H  
ATOM  33394  HA  ALA B2146       5.576  16.324 -44.804  1.00  0.220          H  
ATOM  33395 1HB  ALA B2146       7.368  14.617 -44.651  1.00  0.290          H  
ATOM  33396 2HB  ALA B2146       7.249  15.546 -43.141  1.00  0.290          H  
ATOM  33397 3HB  ALA B2146       6.571  13.919 -43.226  1.00  0.290          H  
ATOM  33398  N   GLY B2147       4.081  13.415 -44.499  1.00  0.200          N  
ATOM  33399  CA  GLY B2147       3.333  12.387 -45.182  1.00  0.230          C  
ATOM  33400  C   GLY B2147       2.199  13.016 -45.970  1.00  0.240          C  
ATOM  33401  O   GLY B2147       2.106  12.846 -47.189  1.00  0.270          O  
ATOM  33402  H   GLY B2147       4.158  13.333 -43.481  1.00  0.240          H  
ATOM  33403 1HA  GLY B2147       3.992  11.821 -45.839  1.00  0.280          H  
ATOM  33404 2HA  GLY B2147       2.929  11.692 -44.443  1.00  0.280          H  
ATOM  33405  N   THR B2148       1.375  13.808 -45.283  1.00  0.230          N  
ATOM  33406  CA  THR B2148       0.204  14.454 -45.861  1.00  0.260          C  
ATOM  33407  C   THR B2148       0.546  15.338 -47.051  1.00  0.260          C  
ATOM  33408  O   THR B2148      -0.144  15.295 -48.069  1.00  0.380          O  
ATOM  33409  CB  THR B2148      -0.488  15.336 -44.789  1.00  0.350          C  
ATOM  33410  OG1 THR B2148      -0.900  14.520 -43.689  1.00  0.350          O  
ATOM  33411  CG2 THR B2148      -1.728  16.043 -45.365  1.00  0.350          C  
ATOM  33412  H   THR B2148       1.537  13.929 -44.284  1.00  0.280          H  
ATOM  33413  HA  THR B2148      -0.487  13.680 -46.198  1.00  0.310          H  
ATOM  33414  HB  THR B2148       0.215  16.085 -44.430  1.00  0.420          H  
ATOM  33415  HG1 THR B2148      -0.109  14.140 -43.259  1.00  0.420          H  
ATOM  33416 1HG2 THR B2148      -2.192  16.648 -44.581  1.00  0.420          H  
ATOM  33417 2HG2 THR B2148      -1.450  16.688 -46.195  1.00  0.420          H  
ATOM  33418 3HG2 THR B2148      -2.439  15.294 -45.711  1.00  0.420          H  
ATOM  33419  N   ILE B2149       1.581  16.159 -46.902  1.00  0.190          N  
ATOM  33420  CA  ILE B2149       2.018  17.106 -47.912  1.00  0.250          C  
ATOM  33421  C   ILE B2149       2.682  16.455 -49.126  1.00  0.200          C  
ATOM  33422  O   ILE B2149       2.440  16.901 -50.247  1.00  0.270          O  
ATOM  33423  CB  ILE B2149       2.913  18.192 -47.270  1.00  0.330          C  
ATOM  33424  CG1 ILE B2149       2.025  19.025 -46.298  1.00  0.330          C  
ATOM  33425  CG2 ILE B2149       3.523  19.102 -48.359  1.00  0.330          C  
ATOM  33426  CD1 ILE B2149       2.756  19.930 -45.349  1.00  0.330          C  
ATOM  33427  H   ILE B2149       2.088  16.137 -46.013  1.00  0.230          H  
ATOM  33428  HA  ILE B2149       1.130  17.619 -48.277  1.00  0.300          H  
ATOM  33429  HB  ILE B2149       3.708  17.716 -46.685  1.00  0.390          H  
ATOM  33430 1HG1 ILE B2149       1.346  19.636 -46.895  1.00  0.390          H  
ATOM  33431 2HG1 ILE B2149       1.446  18.334 -45.702  1.00  0.390          H  
ATOM  33432 1HG2 ILE B2149       4.143  19.871 -47.909  1.00  0.390          H  
ATOM  33433 2HG2 ILE B2149       4.133  18.506 -49.020  1.00  0.390          H  
ATOM  33434 3HG2 ILE B2149       2.724  19.578 -48.935  1.00  0.390          H  
ATOM  33435 1HD1 ILE B2149       2.036  20.454 -44.717  1.00  0.390          H  
ATOM  33436 2HD1 ILE B2149       3.397  19.323 -44.737  1.00  0.390          H  
ATOM  33437 3HD1 ILE B2149       3.345  20.651 -45.892  1.00  0.390          H  
ATOM  33438  N   THR B2150       3.571  15.477 -48.918  1.00  0.220          N  
ATOM  33439  CA  THR B2150       4.303  14.868 -50.026  1.00  0.200          C  
ATOM  33440  C   THR B2150       3.751  13.535 -50.596  1.00  0.200          C  
ATOM  33441  O   THR B2150       4.112  13.173 -51.726  1.00  0.190          O  
ATOM  33442  CB  THR B2150       5.763  14.642 -49.598  1.00  0.290          C  
ATOM  33443  OG1 THR B2150       5.808  13.733 -48.505  1.00  0.290          O  
ATOM  33444  CG2 THR B2150       6.447  15.929 -49.180  1.00  0.290          C  
ATOM  33445  H   THR B2150       3.771  15.162 -47.967  1.00  0.260          H  
ATOM  33446  HA  THR B2150       4.306  15.587 -50.842  1.00  0.240          H  
ATOM  33447  HB  THR B2150       6.301  14.214 -50.433  1.00  0.350          H  
ATOM  33448  HG1 THR B2150       5.403  14.142 -47.726  1.00  0.350          H  
ATOM  33449 1HG2 THR B2150       7.470  15.710 -48.897  1.00  0.350          H  
ATOM  33450 2HG2 THR B2150       6.437  16.610 -50.002  1.00  0.350          H  
ATOM  33451 3HG2 THR B2150       5.919  16.368 -48.331  1.00  0.350          H  
ATOM  33452  N   SER B2151       2.871  12.822 -49.864  1.00  0.200          N  
ATOM  33453  CA  SER B2151       2.352  11.526 -50.332  1.00  0.210          C  
ATOM  33454  C   SER B2151       0.825  11.393 -50.215  1.00  0.200          C  
ATOM  33455  O   SER B2151       0.244  10.328 -50.493  1.00  0.240          O  
ATOM  33456  CB  SER B2151       3.015  10.419 -49.538  1.00  0.290          C  
ATOM  33457  OG  SER B2151       2.685  10.512 -48.190  1.00  0.290          O  
ATOM  33458  H   SER B2151       2.602  13.129 -48.932  1.00  0.240          H  
ATOM  33459  HA  SER B2151       2.612  11.422 -51.382  1.00  0.250          H  
ATOM  33460 1HB  SER B2151       2.699   9.458 -49.916  1.00  0.350          H  
ATOM  33461 2HB  SER B2151       4.096  10.484 -49.664  1.00  0.350          H  
ATOM  33462  HG  SER B2151       2.989  11.390 -47.912  1.00  0.350          H  
ATOM  33463  N   GLY B2152       0.168  12.461 -49.792  1.00  0.230          N  
ATOM  33464  CA  GLY B2152      -1.266  12.476 -49.644  1.00  0.240          C  
ATOM  33465  C   GLY B2152      -1.787  11.428 -48.674  1.00  0.280          C  
ATOM  33466  O   GLY B2152      -1.327  11.282 -47.552  1.00  0.430          O  
ATOM  33467  H   GLY B2152       0.664  13.317 -49.559  1.00  0.280          H  
ATOM  33468 1HA  GLY B2152      -1.565  13.467 -49.302  1.00  0.290          H  
ATOM  33469 2HA  GLY B2152      -1.722  12.332 -50.621  1.00  0.290          H  
ATOM  33470  N   TRP B2153      -2.749  10.674 -49.144  1.00  0.280          N  
ATOM  33471  CA  TRP B2153      -3.442   9.631 -48.413  1.00  0.320          C  
ATOM  33472  C   TRP B2153      -2.723   8.288 -48.483  1.00  0.310          C  
ATOM  33473  O   TRP B2153      -3.083   7.329 -47.794  1.00  0.310          O  
ATOM  33474  CB  TRP B2153      -4.828   9.501 -49.067  1.00  0.430          C  
ATOM  33475  CG  TRP B2153      -4.685   9.246 -50.569  1.00  0.430          C  
ATOM  33476  CD1 TRP B2153      -4.641   8.032 -51.174  1.00  0.430          C  
ATOM  33477  CD2 TRP B2153      -4.472  10.227 -51.639  1.00  0.430          C  
ATOM  33478  NE1 TRP B2153      -4.426   8.182 -52.521  1.00  0.430          N  
ATOM  33479  CE2 TRP B2153      -4.307   9.510 -52.813  1.00  0.430          C  
ATOM  33480  CE3 TRP B2153      -4.386  11.643 -51.680  1.00  0.430          C  
ATOM  33481  CZ2 TRP B2153      -4.055  10.127 -54.006  1.00  0.430          C  
ATOM  33482  CZ3 TRP B2153      -4.126  12.251 -52.882  1.00  0.430          C  
ATOM  33483  CH2 TRP B2153      -3.961  11.511 -54.018  1.00  0.430          C  
ATOM  33484  H   TRP B2153      -3.028  10.848 -50.094  1.00  0.340          H  
ATOM  33485  HA  TRP B2153      -3.537   9.932 -47.367  1.00  0.380          H  
ATOM  33486 1HB  TRP B2153      -5.375   8.673 -48.614  1.00  0.520          H  
ATOM  33487 2HB  TRP B2153      -5.400  10.408 -48.915  1.00  0.520          H  
ATOM  33488  HD1 TRP B2153      -4.748   7.073 -50.663  1.00  0.520          H  
ATOM  33489  HE1 TRP B2153      -4.349   7.426 -53.193  1.00  0.520          H  
ATOM  33490  HE3 TRP B2153      -4.515  12.245 -50.783  1.00  0.520          H  
ATOM  33491  HZ2 TRP B2153      -3.917   9.558 -54.912  1.00  0.520          H  
ATOM  33492  HZ3 TRP B2153      -4.063  13.334 -52.904  1.00  0.520          H  
ATOM  33493  HH2 TRP B2153      -3.757  12.021 -54.955  1.00  0.520          H  
ATOM  33494  N   THR B2154      -1.667   8.205 -49.288  1.00  0.300          N  
ATOM  33495  CA  THR B2154      -1.069   6.903 -49.478  1.00  0.260          C  
ATOM  33496  C   THR B2154      -0.225   6.474 -48.295  1.00  0.230          C  
ATOM  33497  O   THR B2154      -0.083   5.282 -48.053  1.00  0.190          O  
ATOM  33498  CB  THR B2154      -0.206   6.857 -50.746  1.00  0.380          C  
ATOM  33499  OG1 THR B2154       0.898   7.762 -50.617  1.00  0.380          O  
ATOM  33500  CG2 THR B2154      -1.036   7.241 -51.964  1.00  0.380          C  
ATOM  33501  H   THR B2154      -1.307   9.029 -49.776  1.00  0.360          H  
ATOM  33502  HA  THR B2154      -1.875   6.177 -49.597  1.00  0.310          H  
ATOM  33503  HB  THR B2154       0.184   5.847 -50.879  1.00  0.460          H  
ATOM  33504  HG1 THR B2154       0.563   8.687 -50.609  1.00  0.460          H  
ATOM  33505 1HG2 THR B2154      -0.424   7.205 -52.854  1.00  0.460          H  
ATOM  33506 2HG2 THR B2154      -1.869   6.548 -52.066  1.00  0.460          H  
ATOM  33507 3HG2 THR B2154      -1.422   8.253 -51.836  1.00  0.460          H  
ATOM  33508  N   PHE B2155       0.238   7.405 -47.460  1.00  0.320          N  
ATOM  33509  CA  PHE B2155       1.062   6.969 -46.333  1.00  0.380          C  
ATOM  33510  C   PHE B2155       0.261   6.127 -45.332  1.00  0.220          C  
ATOM  33511  O   PHE B2155       0.848   5.418 -44.519  1.00  0.210          O  
ATOM  33512  CB  PHE B2155       1.789   8.132 -45.639  1.00  0.510          C  
ATOM  33513  CG  PHE B2155       0.974   9.016 -44.761  1.00  0.510          C  
ATOM  33514  CD1 PHE B2155       0.849   8.738 -43.413  1.00  0.510          C  
ATOM  33515  CD2 PHE B2155       0.344  10.125 -45.259  1.00  0.510          C  
ATOM  33516  CE1 PHE B2155       0.116   9.556 -42.591  1.00  0.510          C  
ATOM  33517  CE2 PHE B2155      -0.401  10.946 -44.431  1.00  0.510          C  
ATOM  33518  CZ  PHE B2155      -0.509  10.661 -43.097  1.00  0.510          C  
ATOM  33519  H   PHE B2155       0.093   8.393 -47.624  1.00  0.380          H  
ATOM  33520  HA  PHE B2155       1.843   6.314 -46.729  1.00  0.460          H  
ATOM  33521 1HB  PHE B2155       2.601   7.720 -45.037  1.00  0.610          H  
ATOM  33522 2HB  PHE B2155       2.250   8.757 -46.397  1.00  0.610          H  
ATOM  33523  HD1 PHE B2155       1.345   7.853 -43.006  1.00  0.610          H  
ATOM  33524  HD2 PHE B2155       0.439  10.362 -46.322  1.00  0.610          H  
ATOM  33525  HE1 PHE B2155       0.026   9.319 -41.535  1.00  0.610          H  
ATOM  33526  HE2 PHE B2155      -0.904  11.823 -44.846  1.00  0.610          H  
ATOM  33527  HZ  PHE B2155      -1.095  11.310 -42.449  1.00  0.610          H  
ATOM  33528  N   GLY B2156      -1.082   6.233 -45.328  1.00  0.210          N  
ATOM  33529  CA  GLY B2156      -1.873   5.432 -44.392  1.00  0.190          C  
ATOM  33530  C   GLY B2156      -2.335   4.108 -45.042  1.00  0.210          C  
ATOM  33531  O   GLY B2156      -2.991   3.273 -44.401  1.00  0.480          O  
ATOM  33532  H   GLY B2156      -1.574   6.816 -46.015  1.00  0.250          H  
ATOM  33533 1HA  GLY B2156      -1.287   5.224 -43.498  1.00  0.230          H  
ATOM  33534 2HA  GLY B2156      -2.742   6.009 -44.076  1.00  0.230          H  
ATOM  33535  N   ALA B2157      -2.012   3.939 -46.330  1.00  0.280          N  
ATOM  33536  CA  ALA B2157      -2.437   2.785 -47.108  1.00  0.270          C  
ATOM  33537  C   ALA B2157      -1.344   1.732 -47.263  1.00  0.270          C  
ATOM  33538  O   ALA B2157      -1.623   0.582 -47.577  1.00  0.920          O  
ATOM  33539  CB  ALA B2157      -2.883   3.220 -48.495  1.00  0.380          C  
ATOM  33540  H   ALA B2157      -1.429   4.634 -46.796  1.00  0.340          H  
ATOM  33541  HA  ALA B2157      -3.282   2.342 -46.597  1.00  0.320          H  
ATOM  33542 1HB  ALA B2157      -3.233   2.351 -49.047  1.00  0.460          H  
ATOM  33543 2HB  ALA B2157      -3.689   3.952 -48.413  1.00  0.460          H  
ATOM  33544 3HB  ALA B2157      -2.038   3.669 -49.016  1.00  0.460          H  
ATOM  33545  N   GLY B2158      -0.094   2.133 -47.129  1.00  0.440          N  
ATOM  33546  CA  GLY B2158       1.038   1.256 -47.386  1.00  0.310          C  
ATOM  33547  C   GLY B2158       2.263   2.130 -47.477  1.00  0.360          C  
ATOM  33548  O   GLY B2158       2.365   3.120 -46.761  1.00  0.330          O  
ATOM  33549  H   GLY B2158       0.107   3.095 -46.870  1.00  0.530          H  
ATOM  33550 1HA  GLY B2158       1.147   0.529 -46.584  1.00  0.370          H  
ATOM  33551 2HA  GLY B2158       0.901   0.720 -48.322  1.00  0.370          H  
ATOM  33552  N   ALA B2159       3.249   1.747 -48.278  1.00  0.550          N  
ATOM  33553  CA  ALA B2159       4.425   2.601 -48.347  1.00  0.650          C  
ATOM  33554  C   ALA B2159       3.987   3.960 -48.847  1.00  0.440          C  
ATOM  33555  O   ALA B2159       3.151   4.044 -49.744  1.00  0.430          O  
ATOM  33556  CB  ALA B2159       5.476   2.032 -49.281  1.00  0.870          C  
ATOM  33557  H   ALA B2159       3.164   0.911 -48.849  1.00  0.660          H  
ATOM  33558  HA  ALA B2159       4.840   2.713 -47.345  1.00  0.780          H  
ATOM  33559 1HB  ALA B2159       6.333   2.707 -49.315  1.00  1.040          H  
ATOM  33560 2HB  ALA B2159       5.796   1.053 -48.927  1.00  1.040          H  
ATOM  33561 3HB  ALA B2159       5.059   1.933 -50.288  1.00  1.040          H  
ATOM  33562  N   ALA B2160       4.548   5.026 -48.300  1.00  0.410          N  
ATOM  33563  CA  ALA B2160       4.183   6.333 -48.816  1.00  0.260          C  
ATOM  33564  C   ALA B2160       4.593   6.404 -50.277  1.00  0.270          C  
ATOM  33565  O   ALA B2160       5.715   6.026 -50.625  1.00  0.330          O  
ATOM  33566  CB  ALA B2160       4.858   7.433 -48.004  1.00  0.420          C  
ATOM  33567  H   ALA B2160       5.209   4.918 -47.544  1.00  0.490          H  
ATOM  33568  HA  ALA B2160       3.099   6.445 -48.763  1.00  0.310          H  
ATOM  33569 1HB  ALA B2160       4.580   8.398 -48.395  1.00  0.510          H  
ATOM  33570 2HB  ALA B2160       4.543   7.358 -46.965  1.00  0.510          H  
ATOM  33571 3HB  ALA B2160       5.938   7.318 -48.064  1.00  0.510          H  
ATOM  33572  N   LEU B2161       3.728   6.945 -51.120  1.00  0.250          N  
ATOM  33573  CA  LEU B2161       4.044   7.126 -52.520  1.00  0.260          C  
ATOM  33574  C   LEU B2161       4.207   8.597 -52.779  1.00  0.260          C  
ATOM  33575  O   LEU B2161       3.443   9.393 -52.267  1.00  0.410          O  
ATOM  33576  CB  LEU B2161       2.912   6.549 -53.358  1.00  0.360          C  
ATOM  33577  CG  LEU B2161       2.619   5.046 -53.154  1.00  0.360          C  
ATOM  33578  CD1 LEU B2161       1.457   4.699 -53.973  1.00  0.360          C  
ATOM  33579  CD2 LEU B2161       3.812   4.198 -53.572  1.00  0.360          C  
ATOM  33580  H   LEU B2161       2.796   7.213 -50.802  1.00  0.300          H  
ATOM  33581  HA  LEU B2161       4.987   6.638 -52.753  1.00  0.310          H  
ATOM  33582 1HB  LEU B2161       2.008   7.090 -53.093  1.00  0.430          H  
ATOM  33583 2HB  LEU B2161       3.097   6.729 -54.405  1.00  0.430          H  
ATOM  33584  HG  LEU B2161       2.386   4.846 -52.105  1.00  0.430          H  
ATOM  33585 1HD1 LEU B2161       1.225   3.641 -53.859  1.00  0.430          H  
ATOM  33586 2HD1 LEU B2161       0.601   5.287 -53.677  1.00  0.430          H  
ATOM  33587 3HD1 LEU B2161       1.714   4.927 -54.997  1.00  0.430          H  
ATOM  33588 1HD2 LEU B2161       3.578   3.139 -53.438  1.00  0.430          H  
ATOM  33589 2HD2 LEU B2161       4.036   4.384 -54.619  1.00  0.430          H  
ATOM  33590 3HD2 LEU B2161       4.683   4.436 -52.963  1.00  0.430          H  
ATOM  33591  N   GLN B2162       5.154   8.980 -53.602  1.00  0.220          N  
ATOM  33592  CA  GLN B2162       5.318  10.397 -53.866  1.00  0.200          C  
ATOM  33593  C   GLN B2162       4.246  10.877 -54.818  1.00  0.220          C  
ATOM  33594  O   GLN B2162       3.998  10.238 -55.833  1.00  0.220          O  
ATOM  33595  CB  GLN B2162       6.702  10.626 -54.475  1.00  0.290          C  
ATOM  33596  CG  GLN B2162       7.828  10.317 -53.530  1.00  0.290          C  
ATOM  33597  CD  GLN B2162       8.143   8.855 -53.404  1.00  0.290          C  
ATOM  33598  OE1 GLN B2162       8.244   8.153 -54.402  1.00  0.290          O  
ATOM  33599  NE2 GLN B2162       8.305   8.380 -52.171  1.00  0.290          N  
ATOM  33600  H   GLN B2162       5.782   8.296 -54.011  1.00  0.260          H  
ATOM  33601  HA  GLN B2162       5.223  10.954 -52.930  1.00  0.240          H  
ATOM  33602 1HB  GLN B2162       6.817  10.011 -55.371  1.00  0.350          H  
ATOM  33603 2HB  GLN B2162       6.795  11.671 -54.783  1.00  0.350          H  
ATOM  33604 1HG  GLN B2162       8.704  10.796 -53.894  1.00  0.350          H  
ATOM  33605 2HG  GLN B2162       7.565  10.692 -52.581  1.00  0.350          H  
ATOM  33606 1HE2 GLN B2162       8.513   7.406 -52.027  1.00  0.350          H  
ATOM  33607 2HE2 GLN B2162       8.205   8.979 -51.380  1.00  0.350          H  
ATOM  33608  N   ILE B2163       3.575  11.981 -54.486  1.00  0.220          N  
ATOM  33609  CA  ILE B2163       2.577  12.554 -55.394  1.00  0.230          C  
ATOM  33610  C   ILE B2163       2.808  14.079 -55.495  1.00  0.240          C  
ATOM  33611  O   ILE B2163       2.799  14.735 -54.460  1.00  0.260          O  
ATOM  33612  CB  ILE B2163       1.144  12.301 -54.880  1.00  0.320          C  
ATOM  33613  CG1 ILE B2163       0.889  10.794 -54.664  1.00  0.320          C  
ATOM  33614  CG2 ILE B2163       0.126  12.863 -55.924  1.00  0.320          C  
ATOM  33615  CD1 ILE B2163      -0.406  10.488 -53.963  1.00  0.320          C  
ATOM  33616  H   ILE B2163       3.790  12.433 -53.589  1.00  0.260          H  
ATOM  33617  HA  ILE B2163       2.682  12.087 -56.359  1.00  0.280          H  
ATOM  33618  HB  ILE B2163       1.032  12.782 -53.923  1.00  0.380          H  
ATOM  33619 1HG1 ILE B2163       0.910  10.282 -55.623  1.00  0.380          H  
ATOM  33620 2HG1 ILE B2163       1.675  10.387 -54.036  1.00  0.380          H  
ATOM  33621 1HG2 ILE B2163      -0.890  12.727 -55.590  1.00  0.380          H  
ATOM  33622 2HG2 ILE B2163       0.294  13.914 -56.071  1.00  0.380          H  
ATOM  33623 3HG2 ILE B2163       0.261  12.350 -56.865  1.00  0.380          H  
ATOM  33624 1HD1 ILE B2163      -0.490   9.418 -53.835  1.00  0.380          H  
ATOM  33625 2HD1 ILE B2163      -0.419  10.970 -52.983  1.00  0.380          H  
ATOM  33626 3HD1 ILE B2163      -1.236  10.833 -54.542  1.00  0.380          H  
ATOM  33627  N   PRO B2164       2.945  14.705 -56.678  1.00  0.240          N  
ATOM  33628  CA  PRO B2164       3.125  16.148 -56.805  1.00  0.240          C  
ATOM  33629  C   PRO B2164       1.977  16.815 -56.061  1.00  0.230          C  
ATOM  33630  O   PRO B2164       0.832  16.387 -56.214  1.00  0.220          O  
ATOM  33631  CB  PRO B2164       3.025  16.356 -58.305  1.00  0.360          C  
ATOM  33632  CG  PRO B2164       3.483  15.036 -58.885  1.00  0.360          C  
ATOM  33633  CD  PRO B2164       2.954  13.978 -57.944  1.00  0.360          C  
ATOM  33634  HA  PRO B2164       4.111  16.446 -56.412  1.00  0.290          H  
ATOM  33635 1HB  PRO B2164       2.022  16.638 -58.566  1.00  0.430          H  
ATOM  33636 2HB  PRO B2164       3.668  17.186 -58.604  1.00  0.430          H  
ATOM  33637 1HG  PRO B2164       3.126  14.919 -59.891  1.00  0.430          H  
ATOM  33638 2HG  PRO B2164       4.575  15.031 -58.934  1.00  0.430          H  
ATOM  33639 1HD  PRO B2164       1.952  13.647 -58.228  1.00  0.430          H  
ATOM  33640 2HD  PRO B2164       3.673  13.164 -57.919  1.00  0.430          H  
ATOM  33641  N   PHE B2165       2.231  17.886 -55.321  1.00  0.220          N  
ATOM  33642  CA  PHE B2165       1.154  18.476 -54.529  1.00  0.200          C  
ATOM  33643  C   PHE B2165      -0.104  18.792 -55.350  1.00  0.200          C  
ATOM  33644  O   PHE B2165      -1.228  18.590 -54.883  1.00  0.200          O  
ATOM  33645  CB  PHE B2165       1.618  19.688 -53.743  1.00  0.290          C  
ATOM  33646  CG  PHE B2165       0.549  20.126 -52.847  1.00  0.290          C  
ATOM  33647  CD1 PHE B2165       0.303  19.389 -51.688  1.00  0.290          C  
ATOM  33648  CD2 PHE B2165      -0.234  21.208 -53.121  1.00  0.290          C  
ATOM  33649  CE1 PHE B2165      -0.719  19.727 -50.859  1.00  0.290          C  
ATOM  33650  CE2 PHE B2165      -1.253  21.539 -52.279  1.00  0.290          C  
ATOM  33651  CZ  PHE B2165      -1.502  20.801 -51.168  1.00  0.290          C  
ATOM  33652  H   PHE B2165       3.180  18.254 -55.244  1.00  0.260          H  
ATOM  33653  HA  PHE B2165       0.863  17.734 -53.787  1.00  0.240          H  
ATOM  33654 1HB  PHE B2165       2.495  19.440 -53.155  1.00  0.350          H  
ATOM  33655 2HB  PHE B2165       1.866  20.496 -54.417  1.00  0.350          H  
ATOM  33656  HD1 PHE B2165       0.926  18.513 -51.451  1.00  0.350          H  
ATOM  33657  HD2 PHE B2165      -0.049  21.802 -54.018  1.00  0.350          H  
ATOM  33658  HE1 PHE B2165      -0.915  19.135 -49.962  1.00  0.350          H  
ATOM  33659  HE2 PHE B2165      -1.882  22.389 -52.501  1.00  0.350          H  
ATOM  33660  HZ  PHE B2165      -2.316  21.070 -50.531  1.00  0.350          H  
ATOM  33661  N   ALA B2166       0.066  19.383 -56.534  1.00  0.200          N  
ATOM  33662  CA  ALA B2166      -1.083  19.731 -57.364  1.00  0.200          C  
ATOM  33663  C   ALA B2166      -1.906  18.503 -57.749  1.00  0.200          C  
ATOM  33664  O   ALA B2166      -3.124  18.600 -57.932  1.00  0.200          O  
ATOM  33665  CB  ALA B2166      -0.636  20.455 -58.613  1.00  0.280          C  
ATOM  33666  H   ALA B2166       1.004  19.551 -56.865  1.00  0.240          H  
ATOM  33667  HA  ALA B2166      -1.711  20.381 -56.790  1.00  0.240          H  
ATOM  33668 1HB  ALA B2166      -1.510  20.742 -59.204  1.00  0.340          H  
ATOM  33669 2HB  ALA B2166      -0.081  21.346 -58.334  1.00  0.340          H  
ATOM  33670 3HB  ALA B2166       0.000  19.798 -59.204  1.00  0.340          H  
ATOM  33671  N   MET B2167      -1.235  17.359 -57.944  1.00  0.220          N  
ATOM  33672  CA  MET B2167      -1.917  16.149 -58.352  1.00  0.230          C  
ATOM  33673  C   MET B2167      -2.699  15.620 -57.160  1.00  0.220          C  
ATOM  33674  O   MET B2167      -3.799  15.073 -57.322  1.00  0.210          O  
ATOM  33675  CB  MET B2167      -0.904  15.112 -58.850  1.00  0.320          C  
ATOM  33676  CG  MET B2167      -0.169  15.478 -60.164  1.00  0.320          C  
ATOM  33677  SD  MET B2167      -1.227  15.768 -61.576  1.00  0.320          S  
ATOM  33678  CE  MET B2167      -1.841  14.144 -61.962  1.00  0.320          C  
ATOM  33679  H   MET B2167      -0.241  17.295 -57.741  1.00  0.260          H  
ATOM  33680  HA  MET B2167      -2.622  16.387 -59.149  1.00  0.280          H  
ATOM  33681 1HB  MET B2167      -0.141  14.990 -58.096  1.00  0.380          H  
ATOM  33682 2HB  MET B2167      -1.387  14.149 -58.972  1.00  0.380          H  
ATOM  33683 1HG  MET B2167       0.388  16.386 -60.006  1.00  0.380          H  
ATOM  33684 2HG  MET B2167       0.535  14.686 -60.419  1.00  0.380          H  
ATOM  33685 1HE  MET B2167      -2.501  14.204 -62.830  1.00  0.380          H  
ATOM  33686 2HE  MET B2167      -1.003  13.486 -62.188  1.00  0.380          H  
ATOM  33687 3HE  MET B2167      -2.396  13.759 -61.116  1.00  0.380          H  
ATOM  33688  N   GLN B2168      -2.143  15.821 -55.952  1.00  0.240          N  
ATOM  33689  CA  GLN B2168      -2.822  15.370 -54.745  1.00  0.240          C  
ATOM  33690  C   GLN B2168      -4.110  16.167 -54.586  1.00  0.220          C  
ATOM  33691  O   GLN B2168      -5.156  15.614 -54.246  1.00  0.230          O  
ATOM  33692  CB  GLN B2168      -1.985  15.599 -53.483  1.00  0.340          C  
ATOM  33693  CG  GLN B2168      -0.754  14.796 -53.300  1.00  0.340          C  
ATOM  33694  CD  GLN B2168      -0.009  15.278 -52.093  1.00  0.340          C  
ATOM  33695  OE1 GLN B2168      -0.619  15.581 -51.055  1.00  0.340          O  
ATOM  33696  NE2 GLN B2168       1.295  15.412 -52.211  1.00  0.340          N  
ATOM  33697  H   GLN B2168      -1.211  16.252 -55.909  1.00  0.290          H  
ATOM  33698  HA  GLN B2168      -3.065  14.318 -54.847  1.00  0.290          H  
ATOM  33699 1HB  GLN B2168      -1.707  16.645 -53.409  1.00  0.400          H  
ATOM  33700 2HB  GLN B2168      -2.597  15.359 -52.638  1.00  0.400          H  
ATOM  33701 1HG  GLN B2168      -1.001  13.742 -53.186  1.00  0.400          H  
ATOM  33702 2HG  GLN B2168      -0.113  14.973 -54.145  1.00  0.400          H  
ATOM  33703 1HE2 GLN B2168       1.825  15.811 -51.447  1.00  0.400          H  
ATOM  33704 2HE2 GLN B2168       1.779  15.172 -53.074  1.00  0.400          H  
ATOM  33705  N   MET B2169      -4.041  17.476 -54.843  1.00  0.210          N  
ATOM  33706  CA  MET B2169      -5.244  18.277 -54.726  1.00  0.190          C  
ATOM  33707  C   MET B2169      -6.264  17.883 -55.754  1.00  0.190          C  
ATOM  33708  O   MET B2169      -7.451  17.860 -55.452  1.00  0.180          O  
ATOM  33709  CB  MET B2169      -4.969  19.723 -54.876  1.00  0.270          C  
ATOM  33710  CG  MET B2169      -4.282  20.367 -53.798  1.00  0.270          C  
ATOM  33711  SD  MET B2169      -4.316  22.077 -54.094  1.00  0.270          S  
ATOM  33712  CE  MET B2169      -3.110  22.231 -55.435  1.00  0.270          C  
ATOM  33713  H   MET B2169      -3.135  17.897 -55.080  1.00  0.250          H  
ATOM  33714  HA  MET B2169      -5.676  18.106 -53.749  1.00  0.230          H  
ATOM  33715 1HB  MET B2169      -4.341  19.807 -55.728  1.00  0.330          H  
ATOM  33716 2HB  MET B2169      -5.894  20.263 -55.069  1.00  0.330          H  
ATOM  33717 1HG  MET B2169      -4.765  20.156 -52.844  1.00  0.330          H  
ATOM  33718 2HG  MET B2169      -3.247  20.025 -53.759  1.00  0.330          H  
ATOM  33719 1HE  MET B2169      -3.047  23.242 -55.754  1.00  0.330          H  
ATOM  33720 2HE  MET B2169      -2.145  21.891 -55.099  1.00  0.330          H  
ATOM  33721 3HE  MET B2169      -3.415  21.664 -56.276  1.00  0.330          H  
ATOM  33722  N   ALA B2170      -5.821  17.537 -56.963  1.00  0.200          N  
ATOM  33723  CA  ALA B2170      -6.753  17.130 -57.998  1.00  0.180          C  
ATOM  33724  C   ALA B2170      -7.575  15.944 -57.531  1.00  0.170          C  
ATOM  33725  O   ALA B2170      -8.796  15.914 -57.722  1.00  0.160          O  
ATOM  33726  CB  ALA B2170      -5.989  16.768 -59.230  1.00  0.260          C  
ATOM  33727  H   ALA B2170      -4.824  17.634 -57.188  1.00  0.240          H  
ATOM  33728  HA  ALA B2170      -7.426  17.959 -58.210  1.00  0.220          H  
ATOM  33729 1HB  ALA B2170      -6.651  16.471 -59.997  1.00  0.310          H  
ATOM  33730 2HB  ALA B2170      -5.424  17.636 -59.528  1.00  0.310          H  
ATOM  33731 3HB  ALA B2170      -5.315  15.957 -59.024  1.00  0.310          H  
ATOM  33732  N   TYR B2171      -6.917  14.997 -56.856  1.00  0.180          N  
ATOM  33733  CA  TYR B2171      -7.606  13.855 -56.275  1.00  0.180          C  
ATOM  33734  C   TYR B2171      -8.659  14.331 -55.302  1.00  0.170          C  
ATOM  33735  O   TYR B2171      -9.821  13.914 -55.369  1.00  0.170          O  
ATOM  33736  CB  TYR B2171      -6.635  12.956 -55.531  1.00  0.250          C  
ATOM  33737  CG  TYR B2171      -7.253  11.818 -54.769  1.00  0.250          C  
ATOM  33738  CD1 TYR B2171      -7.597  10.662 -55.409  1.00  0.250          C  
ATOM  33739  CD2 TYR B2171      -7.450  11.941 -53.397  1.00  0.250          C  
ATOM  33740  CE1 TYR B2171      -8.126   9.615 -54.697  1.00  0.250          C  
ATOM  33741  CE2 TYR B2171      -7.980  10.903 -52.684  1.00  0.250          C  
ATOM  33742  CZ  TYR B2171      -8.316   9.738 -53.328  1.00  0.250          C  
ATOM  33743  OH  TYR B2171      -8.845   8.687 -52.617  1.00  0.250          O  
ATOM  33744  H   TYR B2171      -5.893  15.065 -56.798  1.00  0.220          H  
ATOM  33745  HA  TYR B2171      -8.098  13.296 -57.070  1.00  0.220          H  
ATOM  33746 1HB  TYR B2171      -5.925  12.551 -56.220  1.00  0.300          H  
ATOM  33747 2HB  TYR B2171      -6.084  13.539 -54.831  1.00  0.300          H  
ATOM  33748  HD1 TYR B2171      -7.448  10.574 -56.472  1.00  0.300          H  
ATOM  33749  HD2 TYR B2171      -7.175  12.862 -52.887  1.00  0.300          H  
ATOM  33750  HE1 TYR B2171      -8.396   8.692 -55.207  1.00  0.300          H  
ATOM  33751  HE2 TYR B2171      -8.128  10.999 -51.610  1.00  0.300          H  
ATOM  33752  HH  TYR B2171      -8.924   8.936 -51.694  1.00  0.300          H  
ATOM  33753  N   ARG B2172      -8.239  15.206 -54.388  1.00  0.180          N  
ATOM  33754  CA  ARG B2172      -9.101  15.717 -53.339  1.00  0.190          C  
ATOM  33755  C   ARG B2172     -10.319  16.450 -53.930  1.00  0.140          C  
ATOM  33756  O   ARG B2172     -11.420  16.352 -53.390  1.00  0.110          O  
ATOM  33757  CB  ARG B2172      -8.316  16.632 -52.441  1.00  0.260          C  
ATOM  33758  CG  ARG B2172      -7.208  15.984 -51.636  1.00  0.260          C  
ATOM  33759  CD  ARG B2172      -6.466  16.989 -50.818  1.00  0.260          C  
ATOM  33760  NE  ARG B2172      -5.329  16.387 -50.132  1.00  0.260          N  
ATOM  33761  CZ  ARG B2172      -4.036  16.578 -50.443  1.00  0.260          C  
ATOM  33762  NH1 ARG B2172      -3.703  17.429 -51.381  1.00  0.260          N  
ATOM  33763  NH2 ARG B2172      -3.096  15.904 -49.806  1.00  0.260          N  
ATOM  33764  H   ARG B2172      -7.249  15.482 -54.411  1.00  0.220          H  
ATOM  33765  HA  ARG B2172      -9.452  14.870 -52.743  1.00  0.230          H  
ATOM  33766 1HB  ARG B2172      -7.926  17.476 -52.995  1.00  0.310          H  
ATOM  33767 2HB  ARG B2172      -9.008  16.988 -51.696  1.00  0.310          H  
ATOM  33768 1HG  ARG B2172      -7.656  15.267 -50.948  1.00  0.310          H  
ATOM  33769 2HG  ARG B2172      -6.518  15.470 -52.281  1.00  0.310          H  
ATOM  33770 1HD  ARG B2172      -6.122  17.772 -51.461  1.00  0.310          H  
ATOM  33771 2HD  ARG B2172      -7.090  17.419 -50.116  1.00  0.310          H  
ATOM  33772  HE  ARG B2172      -5.540  15.724 -49.399  1.00  0.310          H  
ATOM  33773 1HH1 ARG B2172      -4.406  17.960 -51.856  1.00  0.310          H  
ATOM  33774 2HH1 ARG B2172      -2.730  17.567 -51.623  1.00  0.310          H  
ATOM  33775 1HH2 ARG B2172      -3.338  15.250 -49.080  1.00  0.310          H  
ATOM  33776 2HH2 ARG B2172      -2.110  16.023 -50.079  1.00  0.310          H  
ATOM  33777  N   PHE B2173     -10.110  17.198 -55.026  1.00  0.150          N  
ATOM  33778  CA  PHE B2173     -11.195  17.884 -55.746  1.00  0.140          C  
ATOM  33779  C   PHE B2173     -12.183  16.901 -56.336  1.00  0.120          C  
ATOM  33780  O   PHE B2173     -13.398  17.009 -56.100  1.00  0.100          O  
ATOM  33781  CB  PHE B2173     -10.633  18.748 -56.896  1.00  0.200          C  
ATOM  33782  CG  PHE B2173     -10.323  20.187 -56.588  1.00  0.200          C  
ATOM  33783  CD1 PHE B2173      -9.339  20.591 -55.692  1.00  0.200          C  
ATOM  33784  CD2 PHE B2173     -11.049  21.161 -57.263  1.00  0.200          C  
ATOM  33785  CE1 PHE B2173      -9.121  21.939 -55.458  1.00  0.200          C  
ATOM  33786  CE2 PHE B2173     -10.823  22.491 -57.049  1.00  0.200          C  
ATOM  33787  CZ  PHE B2173      -9.863  22.891 -56.141  1.00  0.200          C  
ATOM  33788  H   PHE B2173      -9.151  17.292 -55.357  1.00  0.180          H  
ATOM  33789  HA  PHE B2173     -11.747  18.514 -55.067  1.00  0.170          H  
ATOM  33790 1HB  PHE B2173      -9.716  18.287 -57.244  1.00  0.240          H  
ATOM  33791 2HB  PHE B2173     -11.324  18.725 -57.727  1.00  0.240          H  
ATOM  33792  HD1 PHE B2173      -8.758  19.845 -55.156  1.00  0.240          H  
ATOM  33793  HD2 PHE B2173     -11.813  20.844 -57.976  1.00  0.240          H  
ATOM  33794  HE1 PHE B2173      -8.362  22.251 -54.737  1.00  0.240          H  
ATOM  33795  HE2 PHE B2173     -11.406  23.216 -57.592  1.00  0.240          H  
ATOM  33796  HZ  PHE B2173      -9.690  23.946 -55.963  1.00  0.240          H  
ATOM  33797  N   ASN B2174     -11.673  15.863 -57.000  1.00  0.160          N  
ATOM  33798  CA  ASN B2174     -12.566  14.878 -57.586  1.00  0.170          C  
ATOM  33799  C   ASN B2174     -13.354  14.215 -56.453  1.00  0.160          C  
ATOM  33800  O   ASN B2174     -14.553  13.931 -56.579  1.00  0.170          O  
ATOM  33801  CB  ASN B2174     -11.782  13.847 -58.385  1.00  0.230          C  
ATOM  33802  CG  ASN B2174     -11.199  14.372 -59.725  1.00  0.230          C  
ATOM  33803  OD1 ASN B2174     -11.620  15.399 -60.299  1.00  0.230          O  
ATOM  33804  ND2 ASN B2174     -10.236  13.638 -60.227  1.00  0.230          N  
ATOM  33805  H   ASN B2174     -10.660  15.804 -57.158  1.00  0.190          H  
ATOM  33806  HA  ASN B2174     -13.271  15.387 -58.243  1.00  0.200          H  
ATOM  33807 1HB  ASN B2174     -10.952  13.488 -57.771  1.00  0.280          H  
ATOM  33808 2HB  ASN B2174     -12.422  12.992 -58.593  1.00  0.280          H  
ATOM  33809 1HD2 ASN B2174      -9.812  13.880 -61.101  1.00  0.280          H  
ATOM  33810 2HD2 ASN B2174      -9.931  12.817 -59.745  1.00  0.280          H  
ATOM  33811  N   GLY B2175     -12.690  14.069 -55.306  1.00  0.160          N  
ATOM  33812  CA  GLY B2175     -13.207  13.487 -54.083  1.00  0.160          C  
ATOM  33813  C   GLY B2175     -14.430  14.196 -53.500  1.00  0.180          C  
ATOM  33814  O   GLY B2175     -15.161  13.582 -52.709  1.00  0.300          O  
ATOM  33815  H   GLY B2175     -11.695  14.311 -55.304  1.00  0.190          H  
ATOM  33816 1HA  GLY B2175     -13.444  12.441 -54.266  1.00  0.190          H  
ATOM  33817 2HA  GLY B2175     -12.406  13.499 -53.346  1.00  0.190          H  
ATOM  33818  N   ILE B2176     -14.679  15.466 -53.870  1.00  0.240          N  
ATOM  33819  CA  ILE B2176     -15.851  16.151 -53.342  1.00  0.300          C  
ATOM  33820  C   ILE B2176     -16.863  16.375 -54.447  1.00  0.170          C  
ATOM  33821  O   ILE B2176     -17.858  17.067 -54.233  1.00  0.470          O  
ATOM  33822  CB  ILE B2176     -15.616  17.556 -52.763  1.00  0.400          C  
ATOM  33823  CG1 ILE B2176     -15.149  18.543 -53.865  1.00  0.400          C  
ATOM  33824  CG2 ILE B2176     -14.527  17.448 -51.664  1.00  0.400          C  
ATOM  33825  CD1 ILE B2176     -15.334  19.945 -53.492  1.00  0.400          C  
ATOM  33826  H   ILE B2176     -14.080  15.934 -54.556  1.00  0.290          H  
ATOM  33827  HA  ILE B2176     -16.311  15.533 -52.575  1.00  0.360          H  
ATOM  33828  HB  ILE B2176     -16.541  17.938 -52.339  1.00  0.480          H  
ATOM  33829 1HG1 ILE B2176     -14.086  18.383 -54.029  1.00  0.480          H  
ATOM  33830 2HG1 ILE B2176     -15.661  18.381 -54.791  1.00  0.480          H  
ATOM  33831 1HG2 ILE B2176     -14.330  18.404 -51.213  1.00  0.480          H  
ATOM  33832 2HG2 ILE B2176     -14.857  16.758 -50.889  1.00  0.480          H  
ATOM  33833 3HG2 ILE B2176     -13.606  17.070 -52.107  1.00  0.480          H  
ATOM  33834 1HD1 ILE B2176     -14.954  20.589 -54.280  1.00  0.480          H  
ATOM  33835 2HD1 ILE B2176     -16.398  20.136 -53.346  1.00  0.480          H  
ATOM  33836 3HD1 ILE B2176     -14.835  20.130 -52.614  1.00  0.480          H  
ATOM  33837  N   GLY B2177     -16.615  15.833 -55.637  1.00  0.270          N  
ATOM  33838  CA  GLY B2177     -17.527  16.067 -56.742  1.00  0.200          C  
ATOM  33839  C   GLY B2177     -17.183  17.267 -57.642  1.00  0.140          C  
ATOM  33840  O   GLY B2177     -18.067  17.802 -58.312  1.00  0.170          O  
ATOM  33841  H   GLY B2177     -15.801  15.229 -55.782  1.00  0.320          H  
ATOM  33842 1HA  GLY B2177     -17.552  15.166 -57.356  1.00  0.240          H  
ATOM  33843 2HA  GLY B2177     -18.533  16.192 -56.348  1.00  0.240          H  
ATOM  33844  N   VAL B2178     -15.935  17.756 -57.627  1.00  0.130          N  
ATOM  33845  CA  VAL B2178     -15.560  18.869 -58.504  1.00  0.150          C  
ATOM  33846  C   VAL B2178     -14.413  18.423 -59.399  1.00  0.160          C  
ATOM  33847  O   VAL B2178     -13.337  18.112 -58.910  1.00  0.150          O  
ATOM  33848  CB  VAL B2178     -15.171  20.122 -57.677  1.00  0.200          C  
ATOM  33849  CG1 VAL B2178     -14.712  21.264 -58.580  1.00  0.200          C  
ATOM  33850  CG2 VAL B2178     -16.392  20.600 -56.907  1.00  0.200          C  
ATOM  33851  H   VAL B2178     -15.196  17.326 -57.061  1.00  0.160          H  
ATOM  33852  HA  VAL B2178     -16.406  19.125 -59.144  1.00  0.180          H  
ATOM  33853  HB  VAL B2178     -14.356  19.862 -56.992  1.00  0.240          H  
ATOM  33854 1HG1 VAL B2178     -14.451  22.131 -57.971  1.00  0.240          H  
ATOM  33855 2HG1 VAL B2178     -13.842  20.953 -59.156  1.00  0.240          H  
ATOM  33856 3HG1 VAL B2178     -15.519  21.532 -59.263  1.00  0.240          H  
ATOM  33857 1HG2 VAL B2178     -16.141  21.479 -56.318  1.00  0.240          H  
ATOM  33858 2HG2 VAL B2178     -17.172  20.854 -57.621  1.00  0.240          H  
ATOM  33859 3HG2 VAL B2178     -16.752  19.818 -56.248  1.00  0.240          H  
ATOM  33860  N   THR B2179     -14.616  18.432 -60.711  1.00  0.220          N  
ATOM  33861  CA  THR B2179     -13.590  17.941 -61.628  1.00  0.270          C  
ATOM  33862  C   THR B2179     -12.292  18.722 -61.466  1.00  0.270          C  
ATOM  33863  O   THR B2179     -12.296  19.959 -61.471  1.00  0.330          O  
ATOM  33864  CB  THR B2179     -14.072  17.955 -63.105  1.00  0.360          C  
ATOM  33865  OG1 THR B2179     -15.241  17.145 -63.225  1.00  0.360          O  
ATOM  33866  CG2 THR B2179     -13.000  17.349 -64.056  1.00  0.360          C  
ATOM  33867  H   THR B2179     -15.519  18.727 -61.095  1.00  0.260          H  
ATOM  33868  HA  THR B2179     -13.379  16.904 -61.374  1.00  0.320          H  
ATOM  33869  HB  THR B2179     -14.309  18.977 -63.397  1.00  0.430          H  
ATOM  33870  HG1 THR B2179     -15.649  17.302 -64.088  1.00  0.430          H  
ATOM  33871 1HG2 THR B2179     -13.386  17.363 -65.076  1.00  0.430          H  
ATOM  33872 2HG2 THR B2179     -12.093  17.909 -64.026  1.00  0.430          H  
ATOM  33873 3HG2 THR B2179     -12.793  16.321 -63.760  1.00  0.430          H  
ATOM  33874  N   GLN B2180     -11.180  17.983 -61.449  1.00  0.210          N  
ATOM  33875  CA  GLN B2180      -9.827  18.517 -61.300  1.00  0.210          C  
ATOM  33876  C   GLN B2180      -9.452  19.661 -62.232  1.00  0.200          C  
ATOM  33877  O   GLN B2180      -8.549  20.433 -61.911  1.00  0.290          O  
ATOM  33878  CB  GLN B2180      -8.793  17.407 -61.491  1.00  0.290          C  
ATOM  33879  CG  GLN B2180      -8.685  16.773 -62.922  1.00  0.290          C  
ATOM  33880  CD  GLN B2180      -7.642  15.608 -62.949  1.00  0.290          C  
ATOM  33881  OE1 GLN B2180      -6.544  15.727 -62.378  1.00  0.290          O  
ATOM  33882  NE2 GLN B2180      -7.950  14.484 -63.600  1.00  0.290          N  
ATOM  33883  H   GLN B2180     -11.301  16.967 -61.413  1.00  0.250          H  
ATOM  33884  HA  GLN B2180      -9.738  18.885 -60.276  1.00  0.250          H  
ATOM  33885 1HB  GLN B2180      -7.823  17.831 -61.274  1.00  0.350          H  
ATOM  33886 2HB  GLN B2180      -8.981  16.609 -60.767  1.00  0.350          H  
ATOM  33887 1HG  GLN B2180      -9.657  16.371 -63.209  1.00  0.350          H  
ATOM  33888 2HG  GLN B2180      -8.370  17.530 -63.639  1.00  0.350          H  
ATOM  33889 1HE2 GLN B2180      -7.291  13.723 -63.604  1.00  0.350          H  
ATOM  33890 2HE2 GLN B2180      -8.814  14.340 -64.128  1.00  0.350          H  
ATOM  33891  N   ASN B2181     -10.115  19.821 -63.372  1.00  0.210          N  
ATOM  33892  CA  ASN B2181      -9.730  20.914 -64.239  1.00  0.300          C  
ATOM  33893  C   ASN B2181      -9.961  22.251 -63.535  1.00  0.220          C  
ATOM  33894  O   ASN B2181      -9.308  23.246 -63.866  1.00  0.250          O  
ATOM  33895  CB  ASN B2181     -10.493  20.887 -65.536  1.00  0.380          C  
ATOM  33896  CG  ASN B2181     -11.908  21.119 -65.318  1.00  0.380          C  
ATOM  33897  OD1 ASN B2181     -12.574  20.308 -64.692  1.00  0.380          O  
ATOM  33898  ND2 ASN B2181     -12.401  22.208 -65.812  1.00  0.380          N  
ATOM  33899  H   ASN B2181     -10.885  19.209 -63.609  1.00  0.250          H  
ATOM  33900  HA  ASN B2181      -8.667  20.829 -64.460  1.00  0.360          H  
ATOM  33901 1HB  ASN B2181     -10.109  21.653 -66.209  1.00  0.460          H  
ATOM  33902 2HB  ASN B2181     -10.366  19.923 -66.015  1.00  0.460          H  
ATOM  33903 1HD2 ASN B2181     -13.390  22.435 -65.691  1.00  0.460          H  
ATOM  33904 2HD2 ASN B2181     -11.817  22.848 -66.315  1.00  0.460          H  
ATOM  33905  N   VAL B2182     -10.896  22.276 -62.563  1.00  0.180          N  
ATOM  33906  CA  VAL B2182     -11.242  23.481 -61.831  1.00  0.160          C  
ATOM  33907  C   VAL B2182     -10.031  23.886 -61.014  1.00  0.130          C  
ATOM  33908  O   VAL B2182      -9.689  25.068 -60.937  1.00  0.170          O  
ATOM  33909  CB  VAL B2182     -12.478  23.244 -60.950  1.00  0.230          C  
ATOM  33910  CG1 VAL B2182     -12.755  24.443 -60.063  1.00  0.230          C  
ATOM  33911  CG2 VAL B2182     -13.676  22.955 -61.848  1.00  0.230          C  
ATOM  33912  H   VAL B2182     -11.378  21.407 -62.314  1.00  0.220          H  
ATOM  33913  HA  VAL B2182     -11.467  24.273 -62.545  1.00  0.190          H  
ATOM  33914  HB  VAL B2182     -12.292  22.388 -60.303  1.00  0.280          H  
ATOM  33915 1HG1 VAL B2182     -13.631  24.226 -59.458  1.00  0.280          H  
ATOM  33916 2HG1 VAL B2182     -11.908  24.643 -59.418  1.00  0.280          H  
ATOM  33917 3HG1 VAL B2182     -12.948  25.321 -60.683  1.00  0.280          H  
ATOM  33918 1HG2 VAL B2182     -14.557  22.770 -61.243  1.00  0.280          H  
ATOM  33919 2HG2 VAL B2182     -13.857  23.810 -62.498  1.00  0.280          H  
ATOM  33920 3HG2 VAL B2182     -13.472  22.076 -62.465  1.00  0.280          H  
ATOM  33921  N   LEU B2183      -9.404  22.901 -60.377  1.00  0.140          N  
ATOM  33922  CA  LEU B2183      -8.206  23.155 -59.617  1.00  0.170          C  
ATOM  33923  C   LEU B2183      -7.112  23.704 -60.460  1.00  0.170          C  
ATOM  33924  O   LEU B2183      -6.479  24.687 -60.094  1.00  0.180          O  
ATOM  33925  CB  LEU B2183      -7.630  21.870 -59.042  1.00  0.230          C  
ATOM  33926  CG  LEU B2183      -6.218  22.000 -58.449  1.00  0.230          C  
ATOM  33927  CD1 LEU B2183      -6.179  22.993 -57.275  1.00  0.230          C  
ATOM  33928  CD2 LEU B2183      -5.799  20.642 -58.092  1.00  0.230          C  
ATOM  33929  H   LEU B2183      -9.751  21.957 -60.466  1.00  0.170          H  
ATOM  33930  HA  LEU B2183      -8.443  23.857 -58.824  1.00  0.200          H  
ATOM  33931 1HB  LEU B2183      -8.283  21.500 -58.284  1.00  0.270          H  
ATOM  33932 2HB  LEU B2183      -7.576  21.129 -59.826  1.00  0.270          H  
ATOM  33933  HG  LEU B2183      -5.528  22.372 -59.201  1.00  0.270          H  
ATOM  33934 1HD1 LEU B2183      -5.187  23.060 -56.916  1.00  0.270          H  
ATOM  33935 2HD1 LEU B2183      -6.487  23.978 -57.597  1.00  0.270          H  
ATOM  33936 3HD1 LEU B2183      -6.811  22.663 -56.497  1.00  0.270          H  
ATOM  33937 1HD2 LEU B2183      -4.796  20.657 -57.713  1.00  0.270          H  
ATOM  33938 2HD2 LEU B2183      -6.480  20.259 -57.347  1.00  0.270          H  
ATOM  33939 3HD2 LEU B2183      -5.828  20.012 -58.975  1.00  0.270          H  
ATOM  33940  N   TYR B2184      -6.856  23.068 -61.582  1.00  0.180          N  
ATOM  33941  CA  TYR B2184      -5.728  23.501 -62.362  1.00  0.210          C  
ATOM  33942  C   TYR B2184      -5.943  24.904 -62.923  1.00  0.230          C  
ATOM  33943  O   TYR B2184      -5.067  25.762 -62.790  1.00  0.250          O  
ATOM  33944  CB  TYR B2184      -5.473  22.490 -63.453  1.00  0.280          C  
ATOM  33945  CG  TYR B2184      -5.109  21.094 -62.919  1.00  0.280          C  
ATOM  33946  CD1 TYR B2184      -5.759  20.024 -63.450  1.00  0.280          C  
ATOM  33947  CD2 TYR B2184      -4.162  20.879 -61.894  1.00  0.280          C  
ATOM  33948  CE1 TYR B2184      -5.506  18.769 -63.041  1.00  0.280          C  
ATOM  33949  CE2 TYR B2184      -3.913  19.573 -61.469  1.00  0.280          C  
ATOM  33950  CZ  TYR B2184      -4.595  18.527 -62.065  1.00  0.280          C  
ATOM  33951  OH  TYR B2184      -4.376  17.229 -61.694  1.00  0.280          O  
ATOM  33952  H   TYR B2184      -7.415  22.250 -61.848  1.00  0.220          H  
ATOM  33953  HA  TYR B2184      -4.861  23.542 -61.710  1.00  0.250          H  
ATOM  33954 1HB  TYR B2184      -6.368  22.398 -64.079  1.00  0.340          H  
ATOM  33955 2HB  TYR B2184      -4.677  22.842 -64.075  1.00  0.340          H  
ATOM  33956  HD1 TYR B2184      -6.486  20.183 -64.211  1.00  0.340          H  
ATOM  33957  HD2 TYR B2184      -3.625  21.707 -61.434  1.00  0.340          H  
ATOM  33958  HE1 TYR B2184      -6.033  17.947 -63.498  1.00  0.340          H  
ATOM  33959  HE2 TYR B2184      -3.184  19.374 -60.679  1.00  0.340          H  
ATOM  33960  HH  TYR B2184      -5.085  16.660 -62.063  1.00  0.340          H  
ATOM  33961  N   GLU B2185      -7.133  25.195 -63.463  1.00  0.220          N  
ATOM  33962  CA  GLU B2185      -7.398  26.528 -64.017  1.00  0.250          C  
ATOM  33963  C   GLU B2185      -7.207  27.606 -62.962  1.00  0.230          C  
ATOM  33964  O   GLU B2185      -6.683  28.687 -63.234  1.00  0.240          O  
ATOM  33965  CB  GLU B2185      -8.810  26.639 -64.603  1.00  0.340          C  
ATOM  33966  CG  GLU B2185      -9.124  28.030 -65.229  1.00  0.340          C  
ATOM  33967  CD  GLU B2185     -10.465  28.122 -65.894  1.00  0.340          C  
ATOM  33968  OE1 GLU B2185     -11.176  27.152 -65.893  1.00  0.340          O  
ATOM  33969  OE2 GLU B2185     -10.782  29.169 -66.406  1.00  0.340          O  
ATOM  33970  H   GLU B2185      -7.859  24.474 -63.536  1.00  0.260          H  
ATOM  33971  HA  GLU B2185      -6.676  26.710 -64.817  1.00  0.300          H  
ATOM  33972 1HB  GLU B2185      -8.945  25.877 -65.371  1.00  0.410          H  
ATOM  33973 2HB  GLU B2185      -9.543  26.443 -63.815  1.00  0.410          H  
ATOM  33974 1HG  GLU B2185      -9.090  28.782 -64.440  1.00  0.410          H  
ATOM  33975 2HG  GLU B2185      -8.361  28.275 -65.946  1.00  0.410          H  
ATOM  33976  N   ASN B2186      -7.640  27.308 -61.740  1.00  0.210          N  
ATOM  33977  CA  ASN B2186      -7.561  28.225 -60.630  1.00  0.210          C  
ATOM  33978  C   ASN B2186      -6.458  27.860 -59.636  1.00  0.170          C  
ATOM  33979  O   ASN B2186      -6.490  28.314 -58.495  1.00  0.160          O  
ATOM  33980  CB  ASN B2186      -8.904  28.264 -59.927  1.00  0.290          C  
ATOM  33981  CG  ASN B2186      -9.973  28.869 -60.775  1.00  0.290          C  
ATOM  33982  OD1 ASN B2186      -9.989  30.082 -61.038  1.00  0.290          O  
ATOM  33983  ND2 ASN B2186     -10.877  28.038 -61.232  1.00  0.290          N  
ATOM  33984  H   ASN B2186      -8.109  26.408 -61.582  1.00  0.250          H  
ATOM  33985  HA  ASN B2186      -7.336  29.218 -61.019  1.00  0.250          H  
ATOM  33986 1HB  ASN B2186      -9.197  27.246 -59.665  1.00  0.350          H  
ATOM  33987 2HB  ASN B2186      -8.833  28.818 -59.007  1.00  0.350          H  
ATOM  33988 1HD2 ASN B2186     -11.615  28.376 -61.819  1.00  0.350          H  
ATOM  33989 2HD2 ASN B2186     -10.812  27.053 -61.012  1.00  0.350          H  
ATOM  33990  N   GLN B2187      -5.445  27.086 -60.023  1.00  0.150          N  
ATOM  33991  CA  GLN B2187      -4.456  26.686 -59.018  1.00  0.130          C  
ATOM  33992  C   GLN B2187      -3.797  27.863 -58.308  1.00  0.140          C  
ATOM  33993  O   GLN B2187      -3.533  27.780 -57.106  1.00  0.140          O  
ATOM  33994  CB  GLN B2187      -3.388  25.777 -59.613  1.00  0.190          C  
ATOM  33995  CG  GLN B2187      -2.395  25.230 -58.581  1.00  0.190          C  
ATOM  33996  CD  GLN B2187      -1.423  24.279 -59.199  1.00  0.190          C  
ATOM  33997  OE1 GLN B2187      -1.748  23.549 -60.146  1.00  0.190          O  
ATOM  33998  NE2 GLN B2187      -0.205  24.281 -58.689  1.00  0.190          N  
ATOM  33999  H   GLN B2187      -5.395  26.715 -60.982  1.00  0.180          H  
ATOM  34000  HA  GLN B2187      -4.984  26.100 -58.266  1.00  0.160          H  
ATOM  34001 1HB  GLN B2187      -3.873  24.932 -60.087  1.00  0.230          H  
ATOM  34002 2HB  GLN B2187      -2.842  26.312 -60.384  1.00  0.230          H  
ATOM  34003 1HG  GLN B2187      -1.823  26.052 -58.145  1.00  0.230          H  
ATOM  34004 2HG  GLN B2187      -2.947  24.706 -57.802  1.00  0.230          H  
ATOM  34005 1HE2 GLN B2187       0.495  23.678 -59.069  1.00  0.230          H  
ATOM  34006 2HE2 GLN B2187       0.043  24.910 -57.910  1.00  0.230          H  
ATOM  34007  N   LYS B2188      -3.498  28.950 -59.030  1.00  0.170          N  
ATOM  34008  CA  LYS B2188      -2.868  30.106 -58.389  1.00  0.190          C  
ATOM  34009  C   LYS B2188      -3.803  30.698 -57.338  1.00  0.170          C  
ATOM  34010  O   LYS B2188      -3.365  31.152 -56.278  1.00  0.180          O  
ATOM  34011  CB  LYS B2188      -2.484  31.170 -59.414  1.00  0.260          C  
ATOM  34012  CG  LYS B2188      -1.317  30.781 -60.312  1.00  0.260          C  
ATOM  34013  CD  LYS B2188      -0.987  31.888 -61.311  1.00  0.260          C  
ATOM  34014  CE  LYS B2188       0.199  31.517 -62.194  1.00  0.260          C  
ATOM  34015  NZ  LYS B2188       0.506  32.584 -63.193  1.00  0.260          N  
ATOM  34016  H   LYS B2188      -3.734  28.958 -60.013  1.00  0.200          H  
ATOM  34017  HA  LYS B2188      -1.964  29.770 -57.879  1.00  0.230          H  
ATOM  34018 1HB  LYS B2188      -3.342  31.387 -60.049  1.00  0.310          H  
ATOM  34019 2HB  LYS B2188      -2.219  32.093 -58.896  1.00  0.310          H  
ATOM  34020 1HG  LYS B2188      -0.440  30.572 -59.697  1.00  0.310          H  
ATOM  34021 2HG  LYS B2188      -1.580  29.879 -60.855  1.00  0.310          H  
ATOM  34022 1HD  LYS B2188      -1.854  32.074 -61.946  1.00  0.310          H  
ATOM  34023 2HD  LYS B2188      -0.751  32.806 -60.771  1.00  0.310          H  
ATOM  34024 1HE  LYS B2188       1.075  31.357 -61.568  1.00  0.310          H  
ATOM  34025 2HE  LYS B2188      -0.027  30.599 -62.722  1.00  0.310          H  
ATOM  34026 1HZ  LYS B2188       1.295  32.302 -63.758  1.00  0.310          H  
ATOM  34027 2HZ  LYS B2188      -0.297  32.733 -63.789  1.00  0.310          H  
ATOM  34028 3HZ  LYS B2188       0.730  33.445 -62.712  1.00  0.310          H  
ATOM  34029  N   LEU B2189      -5.099  30.723 -57.657  1.00  0.160          N  
ATOM  34030  CA  LEU B2189      -6.108  31.264 -56.765  1.00  0.160          C  
ATOM  34031  C   LEU B2189      -6.254  30.408 -55.534  1.00  0.140          C  
ATOM  34032  O   LEU B2189      -6.327  30.933 -54.422  1.00  0.150          O  
ATOM  34033  CB  LEU B2189      -7.469  31.345 -57.463  1.00  0.220          C  
ATOM  34034  CG  LEU B2189      -8.665  31.854 -56.613  1.00  0.220          C  
ATOM  34035  CD1 LEU B2189      -8.407  33.276 -56.115  1.00  0.220          C  
ATOM  34036  CD2 LEU B2189      -9.936  31.767 -57.459  1.00  0.220          C  
ATOM  34037  H   LEU B2189      -5.389  30.318 -58.540  1.00  0.190          H  
ATOM  34038  HA  LEU B2189      -5.786  32.258 -56.467  1.00  0.190          H  
ATOM  34039 1HB  LEU B2189      -7.375  31.992 -58.331  1.00  0.270          H  
ATOM  34040 2HB  LEU B2189      -7.725  30.361 -57.804  1.00  0.270          H  
ATOM  34041  HG  LEU B2189      -8.786  31.214 -55.740  1.00  0.270          H  
ATOM  34042 1HD1 LEU B2189      -9.257  33.605 -55.520  1.00  0.270          H  
ATOM  34043 2HD1 LEU B2189      -7.515  33.308 -55.495  1.00  0.270          H  
ATOM  34044 3HD1 LEU B2189      -8.283  33.944 -56.965  1.00  0.270          H  
ATOM  34045 1HD2 LEU B2189     -10.793  32.099 -56.868  1.00  0.270          H  
ATOM  34046 2HD2 LEU B2189      -9.838  32.399 -58.342  1.00  0.270          H  
ATOM  34047 3HD2 LEU B2189     -10.095  30.734 -57.771  1.00  0.270          H  
ATOM  34048  N   ILE B2190      -6.307  29.094 -55.734  1.00  0.130          N  
ATOM  34049  CA  ILE B2190      -6.508  28.168 -54.639  1.00  0.130          C  
ATOM  34050  C   ILE B2190      -5.318  28.283 -53.696  1.00  0.120          C  
ATOM  34051  O   ILE B2190      -5.502  28.306 -52.474  1.00  0.120          O  
ATOM  34052  CB  ILE B2190      -6.672  26.709 -55.148  1.00  0.180          C  
ATOM  34053  CG1 ILE B2190      -7.943  26.578 -56.090  1.00  0.180          C  
ATOM  34054  CG2 ILE B2190      -6.813  25.747 -53.968  1.00  0.180          C  
ATOM  34055  CD1 ILE B2190      -9.288  26.917 -55.487  1.00  0.180          C  
ATOM  34056  H   ILE B2190      -6.238  28.748 -56.694  1.00  0.160          H  
ATOM  34057  HA  ILE B2190      -7.397  28.460 -54.085  1.00  0.160          H  
ATOM  34058  HB  ILE B2190      -5.793  26.437 -55.738  1.00  0.220          H  
ATOM  34059 1HG1 ILE B2190      -7.813  27.233 -56.915  1.00  0.220          H  
ATOM  34060 2HG1 ILE B2190      -7.984  25.560 -56.468  1.00  0.220          H  
ATOM  34061 1HG2 ILE B2190      -6.916  24.724 -54.334  1.00  0.220          H  
ATOM  34062 2HG2 ILE B2190      -5.965  25.809 -53.323  1.00  0.220          H  
ATOM  34063 3HG2 ILE B2190      -7.667  26.021 -53.417  1.00  0.220          H  
ATOM  34064 1HD1 ILE B2190     -10.045  26.798 -56.253  1.00  0.220          H  
ATOM  34065 2HD1 ILE B2190      -9.513  26.257 -54.661  1.00  0.220          H  
ATOM  34066 3HD1 ILE B2190      -9.307  27.949 -55.138  1.00  0.220          H  
ATOM  34067  N   ALA B2191      -4.098  28.345 -54.254  1.00  0.130          N  
ATOM  34068  CA  ALA B2191      -2.905  28.503 -53.434  1.00  0.140          C  
ATOM  34069  C   ALA B2191      -2.953  29.786 -52.642  1.00  0.150          C  
ATOM  34070  O   ALA B2191      -2.659  29.781 -51.444  1.00  0.160          O  
ATOM  34071  CB  ALA B2191      -1.665  28.514 -54.301  1.00  0.190          C  
ATOM  34072  H   ALA B2191      -4.000  28.268 -55.270  1.00  0.160          H  
ATOM  34073  HA  ALA B2191      -2.856  27.688 -52.731  1.00  0.170          H  
ATOM  34074 1HB  ALA B2191      -0.798  28.623 -53.670  1.00  0.230          H  
ATOM  34075 2HB  ALA B2191      -1.586  27.601 -54.872  1.00  0.230          H  
ATOM  34076 3HB  ALA B2191      -1.720  29.354 -54.991  1.00  0.230          H  
ATOM  34077  N   ASN B2192      -3.390  30.883 -53.276  1.00  0.170          N  
ATOM  34078  CA  ASN B2192      -3.467  32.152 -52.580  1.00  0.190          C  
ATOM  34079  C   ASN B2192      -4.507  32.116 -51.472  1.00  0.180          C  
ATOM  34080  O   ASN B2192      -4.267  32.655 -50.387  1.00  0.200          O  
ATOM  34081  CB  ASN B2192      -3.777  33.273 -53.554  1.00  0.260          C  
ATOM  34082  CG  ASN B2192      -2.606  33.633 -54.444  1.00  0.260          C  
ATOM  34083  OD1 ASN B2192      -1.440  33.363 -54.130  1.00  0.260          O  
ATOM  34084  ND2 ASN B2192      -2.897  34.257 -55.559  1.00  0.260          N  
ATOM  34085  H   ASN B2192      -3.590  30.856 -54.281  1.00  0.200          H  
ATOM  34086  HA  ASN B2192      -2.501  32.348 -52.116  1.00  0.230          H  
ATOM  34087 1HB  ASN B2192      -4.612  32.971 -54.187  1.00  0.310          H  
ATOM  34088 2HB  ASN B2192      -4.089  34.158 -53.003  1.00  0.310          H  
ATOM  34089 1HD2 ASN B2192      -2.167  34.520 -56.187  1.00  0.310          H  
ATOM  34090 2HD2 ASN B2192      -3.847  34.464 -55.785  1.00  0.310          H  
ATOM  34091  N   GLN B2193      -5.654  31.465 -51.718  1.00  0.170          N  
ATOM  34092  CA  GLN B2193      -6.695  31.377 -50.703  1.00  0.170          C  
ATOM  34093  C   GLN B2193      -6.200  30.570 -49.512  1.00  0.160          C  
ATOM  34094  O   GLN B2193      -6.413  30.968 -48.364  1.00  0.180          O  
ATOM  34095  CB  GLN B2193      -7.963  30.727 -51.273  1.00  0.240          C  
ATOM  34096  CG  GLN B2193      -8.748  31.580 -52.294  1.00  0.240          C  
ATOM  34097  CD  GLN B2193      -9.880  30.782 -52.912  1.00  0.240          C  
ATOM  34098  OE1 GLN B2193      -9.926  29.563 -52.702  1.00  0.240          O  
ATOM  34099  NE2 GLN B2193     -10.797  31.427 -53.638  1.00  0.240          N  
ATOM  34100  H   GLN B2193      -5.817  31.079 -52.654  1.00  0.200          H  
ATOM  34101  HA  GLN B2193      -6.935  32.381 -50.362  1.00  0.200          H  
ATOM  34102 1HB  GLN B2193      -7.683  29.796 -51.768  1.00  0.290          H  
ATOM  34103 2HB  GLN B2193      -8.636  30.468 -50.451  1.00  0.290          H  
ATOM  34104 1HG  GLN B2193      -9.179  32.432 -51.772  1.00  0.290          H  
ATOM  34105 2HG  GLN B2193      -8.087  31.925 -53.078  1.00  0.290          H  
ATOM  34106 1HE2 GLN B2193     -11.603  30.915 -54.054  1.00  0.290          H  
ATOM  34107 2HE2 GLN B2193     -10.745  32.420 -53.757  1.00  0.290          H  
ATOM  34108  N   PHE B2194      -5.507  29.455 -49.778  1.00  0.150          N  
ATOM  34109  CA  PHE B2194      -4.956  28.636 -48.712  1.00  0.140          C  
ATOM  34110  C   PHE B2194      -3.963  29.428 -47.892  1.00  0.150          C  
ATOM  34111  O   PHE B2194      -4.047  29.457 -46.663  1.00  0.150          O  
ATOM  34112  CB  PHE B2194      -4.285  27.376 -49.254  1.00  0.200          C  
ATOM  34113  CG  PHE B2194      -3.583  26.563 -48.181  1.00  0.200          C  
ATOM  34114  CD1 PHE B2194      -4.305  25.781 -47.293  1.00  0.200          C  
ATOM  34115  CD2 PHE B2194      -2.186  26.586 -48.064  1.00  0.200          C  
ATOM  34116  CE1 PHE B2194      -3.658  25.056 -46.322  1.00  0.200          C  
ATOM  34117  CE2 PHE B2194      -1.548  25.857 -47.097  1.00  0.200          C  
ATOM  34118  CZ  PHE B2194      -2.292  25.091 -46.223  1.00  0.200          C  
ATOM  34119  H   PHE B2194      -5.390  29.154 -50.752  1.00  0.180          H  
ATOM  34120  HA  PHE B2194      -5.774  28.334 -48.059  1.00  0.170          H  
ATOM  34121 1HB  PHE B2194      -5.030  26.748 -49.739  1.00  0.240          H  
ATOM  34122 2HB  PHE B2194      -3.552  27.656 -50.015  1.00  0.240          H  
ATOM  34123  HD1 PHE B2194      -5.393  25.752 -47.362  1.00  0.240          H  
ATOM  34124  HD2 PHE B2194      -1.602  27.193 -48.753  1.00  0.240          H  
ATOM  34125  HE1 PHE B2194      -4.225  24.461 -45.626  1.00  0.240          H  
ATOM  34126  HE2 PHE B2194      -0.454  25.888 -47.013  1.00  0.240          H  
ATOM  34127  HZ  PHE B2194      -1.794  24.516 -45.449  1.00  0.240          H  
ATOM  34128  N   ASN B2195      -3.014  30.072 -48.574  1.00  0.150          N  
ATOM  34129  CA  ASN B2195      -1.962  30.802 -47.903  1.00  0.170          C  
ATOM  34130  C   ASN B2195      -2.541  31.934 -47.056  1.00  0.180          C  
ATOM  34131  O   ASN B2195      -2.082  32.177 -45.929  1.00  0.180          O  
ATOM  34132  CB  ASN B2195      -1.021  31.349 -48.953  1.00  0.230          C  
ATOM  34133  CG  ASN B2195      -0.256  30.247 -49.637  1.00  0.230          C  
ATOM  34134  OD1 ASN B2195      -0.148  29.141 -49.109  1.00  0.230          O  
ATOM  34135  ND2 ASN B2195       0.248  30.519 -50.809  1.00  0.230          N  
ATOM  34136  H   ASN B2195      -3.004  30.016 -49.596  1.00  0.180          H  
ATOM  34137  HA  ASN B2195      -1.429  30.121 -47.238  1.00  0.200          H  
ATOM  34138 1HB  ASN B2195      -1.595  31.898 -49.702  1.00  0.280          H  
ATOM  34139 2HB  ASN B2195      -0.319  32.043 -48.495  1.00  0.280          H  
ATOM  34140 1HD2 ASN B2195       0.746  29.808 -51.351  1.00  0.280          H  
ATOM  34141 2HD2 ASN B2195       0.124  31.423 -51.206  1.00  0.280          H  
ATOM  34142  N   SER B2196      -3.572  32.605 -47.586  1.00  0.180          N  
ATOM  34143  CA  SER B2196      -4.249  33.678 -46.886  1.00  0.190          C  
ATOM  34144  C   SER B2196      -4.913  33.133 -45.638  1.00  0.190          C  
ATOM  34145  O   SER B2196      -4.761  33.703 -44.549  1.00  0.200          O  
ATOM  34146  CB  SER B2196      -5.275  34.327 -47.791  1.00  0.260          C  
ATOM  34147  OG  SER B2196      -5.947  35.369 -47.139  1.00  0.260          O  
ATOM  34148  H   SER B2196      -3.879  32.393 -48.538  1.00  0.220          H  
ATOM  34149  HA  SER B2196      -3.512  34.424 -46.594  1.00  0.230          H  
ATOM  34150 1HB  SER B2196      -4.776  34.710 -48.681  1.00  0.310          H  
ATOM  34151 2HB  SER B2196      -5.990  33.578 -48.121  1.00  0.310          H  
ATOM  34152  HG  SER B2196      -6.548  35.732 -47.791  1.00  0.310          H  
ATOM  34153  N   ALA B2197      -5.633  32.008 -45.785  1.00  0.180          N  
ATOM  34154  CA  ALA B2197      -6.318  31.391 -44.670  1.00  0.170          C  
ATOM  34155  C   ALA B2197      -5.346  30.998 -43.568  1.00  0.170          C  
ATOM  34156  O   ALA B2197      -5.650  31.192 -42.393  1.00  0.170          O  
ATOM  34157  CB  ALA B2197      -7.075  30.175 -45.141  1.00  0.240          C  
ATOM  34158  H   ALA B2197      -5.746  31.596 -46.717  1.00  0.220          H  
ATOM  34159  HA  ALA B2197      -7.021  32.115 -44.266  1.00  0.200          H  
ATOM  34160 1HB  ALA B2197      -7.605  29.743 -44.306  1.00  0.290          H  
ATOM  34161 2HB  ALA B2197      -7.785  30.459 -45.920  1.00  0.290          H  
ATOM  34162 3HB  ALA B2197      -6.365  29.457 -45.546  1.00  0.290          H  
ATOM  34163  N   ILE B2198      -4.167  30.479 -43.919  1.00  0.160          N  
ATOM  34164  CA  ILE B2198      -3.212  30.121 -42.879  1.00  0.160          C  
ATOM  34165  C   ILE B2198      -2.745  31.378 -42.164  1.00  0.170          C  
ATOM  34166  O   ILE B2198      -2.642  31.380 -40.932  1.00  0.180          O  
ATOM  34167  CB  ILE B2198      -2.032  29.270 -43.390  1.00  0.220          C  
ATOM  34168  CG1 ILE B2198      -2.562  27.883 -43.944  1.00  0.220          C  
ATOM  34169  CG2 ILE B2198      -0.985  29.042 -42.246  1.00  0.220          C  
ATOM  34170  CD1 ILE B2198      -3.349  26.991 -42.948  1.00  0.220          C  
ATOM  34171  H   ILE B2198      -3.978  30.286 -44.910  1.00  0.190          H  
ATOM  34172  HA  ILE B2198      -3.726  29.532 -42.134  1.00  0.190          H  
ATOM  34173  HB  ILE B2198      -1.554  29.788 -44.229  1.00  0.270          H  
ATOM  34174 1HG1 ILE B2198      -3.205  28.072 -44.797  1.00  0.270          H  
ATOM  34175 2HG1 ILE B2198      -1.698  27.322 -44.293  1.00  0.270          H  
ATOM  34176 1HG2 ILE B2198      -0.157  28.442 -42.627  1.00  0.270          H  
ATOM  34177 2HG2 ILE B2198      -0.595  29.998 -41.889  1.00  0.270          H  
ATOM  34178 3HG2 ILE B2198      -1.456  28.525 -41.423  1.00  0.270          H  
ATOM  34179 1HD1 ILE B2198      -3.641  26.071 -43.452  1.00  0.270          H  
ATOM  34180 2HD1 ILE B2198      -2.738  26.744 -42.089  1.00  0.270          H  
ATOM  34181 3HD1 ILE B2198      -4.240  27.499 -42.617  1.00  0.270          H  
ATOM  34182  N   GLY B2199      -2.471  32.455 -42.905  1.00  0.190          N  
ATOM  34183  CA  GLY B2199      -2.083  33.690 -42.240  1.00  0.200          C  
ATOM  34184  C   GLY B2199      -3.175  34.109 -41.243  1.00  0.200          C  
ATOM  34185  O   GLY B2199      -2.861  34.532 -40.126  1.00  0.210          O  
ATOM  34186  H   GLY B2199      -2.506  32.404 -43.931  1.00  0.230          H  
ATOM  34187 1HA  GLY B2199      -1.134  33.549 -41.722  1.00  0.240          H  
ATOM  34188 2HA  GLY B2199      -1.942  34.471 -42.987  1.00  0.240          H  
ATOM  34189  N   LYS B2200      -4.454  33.950 -41.634  1.00  0.200          N  
ATOM  34190  CA  LYS B2200      -5.575  34.262 -40.749  1.00  0.210          C  
ATOM  34191  C   LYS B2200      -5.564  33.379 -39.498  1.00  0.210          C  
ATOM  34192  O   LYS B2200      -5.894  33.863 -38.411  1.00  0.220          O  
ATOM  34193  CB  LYS B2200      -6.921  34.138 -41.465  1.00  0.290          C  
ATOM  34194  CG  LYS B2200      -7.185  35.217 -42.504  1.00  0.290          C  
ATOM  34195  CD  LYS B2200      -8.534  35.010 -43.186  1.00  0.290          C  
ATOM  34196  CE  LYS B2200      -8.793  36.073 -44.247  1.00  0.290          C  
ATOM  34197  NZ  LYS B2200     -10.102  35.866 -44.939  1.00  0.290          N  
ATOM  34198  H   LYS B2200      -4.625  33.656 -42.603  1.00  0.240          H  
ATOM  34199  HA  LYS B2200      -5.467  35.297 -40.424  1.00  0.250          H  
ATOM  34200 1HB  LYS B2200      -6.984  33.181 -41.957  1.00  0.350          H  
ATOM  34201 2HB  LYS B2200      -7.723  34.176 -40.731  1.00  0.350          H  
ATOM  34202 1HG  LYS B2200      -7.164  36.194 -42.021  1.00  0.350          H  
ATOM  34203 2HG  LYS B2200      -6.398  35.189 -43.256  1.00  0.350          H  
ATOM  34204 1HD  LYS B2200      -8.552  34.029 -43.660  1.00  0.350          H  
ATOM  34205 2HD  LYS B2200      -9.329  35.050 -42.442  1.00  0.350          H  
ATOM  34206 1HE  LYS B2200      -8.793  37.055 -43.776  1.00  0.350          H  
ATOM  34207 2HE  LYS B2200      -7.991  36.036 -44.988  1.00  0.350          H  
ATOM  34208 1HZ  LYS B2200     -10.233  36.588 -45.634  1.00  0.350          H  
ATOM  34209 2HZ  LYS B2200     -10.106  34.962 -45.390  1.00  0.350          H  
ATOM  34210 3HZ  LYS B2200     -10.853  35.909 -44.265  1.00  0.350          H  
ATOM  34211  N   ILE B2201      -5.165  32.101 -39.635  1.00  0.190          N  
ATOM  34212  CA  ILE B2201      -5.114  31.198 -38.484  1.00  0.190          C  
ATOM  34213  C   ILE B2201      -4.117  31.761 -37.492  1.00  0.200          C  
ATOM  34214  O   ILE B2201      -4.393  31.821 -36.290  1.00  0.200          O  
ATOM  34215  CB  ILE B2201      -4.627  29.754 -38.850  1.00  0.270          C  
ATOM  34216  CG1 ILE B2201      -5.616  29.014 -39.837  1.00  0.270          C  
ATOM  34217  CG2 ILE B2201      -4.357  28.914 -37.564  1.00  0.270          C  
ATOM  34218  CD1 ILE B2201      -7.013  28.801 -39.363  1.00  0.270          C  
ATOM  34219  H   ILE B2201      -4.951  31.764 -40.579  1.00  0.230          H  
ATOM  34220  HA  ILE B2201      -6.089  31.161 -38.007  1.00  0.230          H  
ATOM  34221  HB  ILE B2201      -3.687  29.835 -39.379  1.00  0.320          H  
ATOM  34222 1HG1 ILE B2201      -5.673  29.576 -40.730  1.00  0.320          H  
ATOM  34223 2HG1 ILE B2201      -5.191  28.039 -40.075  1.00  0.320          H  
ATOM  34224 1HG2 ILE B2201      -3.975  27.946 -37.850  1.00  0.320          H  
ATOM  34225 2HG2 ILE B2201      -3.618  29.403 -36.937  1.00  0.320          H  
ATOM  34226 3HG2 ILE B2201      -5.274  28.788 -36.990  1.00  0.320          H  
ATOM  34227 1HD1 ILE B2201      -7.574  28.296 -40.127  1.00  0.320          H  
ATOM  34228 2HD1 ILE B2201      -6.995  28.208 -38.494  1.00  0.320          H  
ATOM  34229 3HD1 ILE B2201      -7.489  29.753 -39.153  1.00  0.320          H  
ATOM  34230  N   GLN B2202      -2.955  32.178 -37.987  1.00  0.200          N  
ATOM  34231  CA  GLN B2202      -1.959  32.738 -37.094  1.00  0.220          C  
ATOM  34232  C   GLN B2202      -2.406  34.045 -36.456  1.00  0.230          C  
ATOM  34233  O   GLN B2202      -2.205  34.237 -35.254  1.00  0.250          O  
ATOM  34234  CB  GLN B2202      -0.657  32.959 -37.827  1.00  0.300          C  
ATOM  34235  CG  GLN B2202       0.034  31.710 -38.183  1.00  0.300          C  
ATOM  34236  CD  GLN B2202       1.252  31.987 -38.933  1.00  0.300          C  
ATOM  34237  OE1 GLN B2202       1.247  32.747 -39.907  1.00  0.300          O  
ATOM  34238  NE2 GLN B2202       2.331  31.402 -38.480  1.00  0.300          N  
ATOM  34239  H   GLN B2202      -2.780  32.061 -38.994  1.00  0.240          H  
ATOM  34240  HA  GLN B2202      -1.785  32.019 -36.296  1.00  0.260          H  
ATOM  34241 1HB  GLN B2202      -0.855  33.512 -38.747  1.00  0.360          H  
ATOM  34242 2HB  GLN B2202       0.010  33.565 -37.217  1.00  0.360          H  
ATOM  34243 1HG  GLN B2202       0.304  31.189 -37.271  1.00  0.360          H  
ATOM  34244 2HG  GLN B2202      -0.626  31.092 -38.798  1.00  0.360          H  
ATOM  34245 1HE2 GLN B2202       3.220  31.535 -38.948  1.00  0.360          H  
ATOM  34246 2HE2 GLN B2202       2.279  30.791 -37.694  1.00  0.360          H  
ATOM  34247  N   ASP B2203      -3.050  34.934 -37.225  1.00  0.240          N  
ATOM  34248  CA  ASP B2203      -3.502  36.197 -36.654  1.00  0.260          C  
ATOM  34249  C   ASP B2203      -4.522  35.950 -35.554  1.00  0.270          C  
ATOM  34250  O   ASP B2203      -4.506  36.633 -34.517  1.00  0.310          O  
ATOM  34251  CB  ASP B2203      -4.143  37.099 -37.713  1.00  0.360          C  
ATOM  34252  CG  ASP B2203      -3.164  37.727 -38.714  1.00  0.360          C  
ATOM  34253  OD1 ASP B2203      -1.975  37.694 -38.495  1.00  0.360          O  
ATOM  34254  OD2 ASP B2203      -3.639  38.267 -39.685  1.00  0.360          O  
ATOM  34255  H   ASP B2203      -3.161  34.754 -38.229  1.00  0.290          H  
ATOM  34256  HA  ASP B2203      -2.643  36.711 -36.225  1.00  0.310          H  
ATOM  34257 1HB  ASP B2203      -4.868  36.510 -38.276  1.00  0.430          H  
ATOM  34258 2HB  ASP B2203      -4.692  37.898 -37.219  1.00  0.430          H  
ATOM  34259  N   SER B2204      -5.412  34.973 -35.786  1.00  0.250          N  
ATOM  34260  CA  SER B2204      -6.448  34.601 -34.839  1.00  0.250          C  
ATOM  34261  C   SER B2204      -5.855  34.032 -33.563  1.00  0.230          C  
ATOM  34262  O   SER B2204      -6.220  34.457 -32.461  1.00  0.220          O  
ATOM  34263  CB  SER B2204      -7.386  33.589 -35.461  1.00  0.350          C  
ATOM  34264  OG  SER B2204      -8.390  33.210 -34.559  1.00  0.350          O  
ATOM  34265  H   SER B2204      -5.395  34.490 -36.690  1.00  0.300          H  
ATOM  34266  HA  SER B2204      -7.018  35.494 -34.588  1.00  0.300          H  
ATOM  34267 1HB  SER B2204      -7.833  34.015 -36.358  1.00  0.420          H  
ATOM  34268 2HB  SER B2204      -6.819  32.712 -35.768  1.00  0.420          H  
ATOM  34269  HG  SER B2204      -8.940  32.584 -35.033  1.00  0.420          H  
ATOM  34270  N   LEU B2205      -4.923  33.079 -33.696  1.00  0.210          N  
ATOM  34271  CA  LEU B2205      -4.310  32.483 -32.520  1.00  0.200          C  
ATOM  34272  C   LEU B2205      -3.500  33.500 -31.741  1.00  0.220          C  
ATOM  34273  O   LEU B2205      -3.510  33.485 -30.516  1.00  0.210          O  
ATOM  34274  CB  LEU B2205      -3.412  31.308 -32.912  1.00  0.280          C  
ATOM  34275  CG  LEU B2205      -4.092  30.023 -33.447  1.00  0.280          C  
ATOM  34276  CD1 LEU B2205      -2.995  29.095 -33.937  1.00  0.280          C  
ATOM  34277  CD2 LEU B2205      -4.934  29.349 -32.349  1.00  0.280          C  
ATOM  34278  H   LEU B2205      -4.662  32.749 -34.631  1.00  0.250          H  
ATOM  34279  HA  LEU B2205      -5.103  32.134 -31.867  1.00  0.240          H  
ATOM  34280 1HB  LEU B2205      -2.772  31.659 -33.714  1.00  0.340          H  
ATOM  34281 2HB  LEU B2205      -2.786  31.042 -32.061  1.00  0.340          H  
ATOM  34282  HG  LEU B2205      -4.735  30.269 -34.292  1.00  0.340          H  
ATOM  34283 1HD1 LEU B2205      -3.441  28.183 -34.340  1.00  0.340          H  
ATOM  34284 2HD1 LEU B2205      -2.424  29.596 -34.721  1.00  0.340          H  
ATOM  34285 3HD1 LEU B2205      -2.329  28.839 -33.111  1.00  0.340          H  
ATOM  34286 1HD2 LEU B2205      -5.385  28.438 -32.748  1.00  0.340          H  
ATOM  34287 2HD2 LEU B2205      -4.292  29.102 -31.511  1.00  0.340          H  
ATOM  34288 3HD2 LEU B2205      -5.725  30.011 -32.011  1.00  0.340          H  
ATOM  34289  N   SER B2206      -2.805  34.392 -32.437  1.00  0.280          N  
ATOM  34290  CA  SER B2206      -2.024  35.425 -31.788  1.00  0.300          C  
ATOM  34291  C   SER B2206      -2.926  36.387 -30.992  1.00  0.330          C  
ATOM  34292  O   SER B2206      -2.621  36.734 -29.836  1.00  0.490          O  
ATOM  34293  CB  SER B2206      -1.210  36.171 -32.825  1.00  0.410          C  
ATOM  34294  OG  SER B2206      -0.425  37.171 -32.238  1.00  0.410          O  
ATOM  34295  H   SER B2206      -2.786  34.348 -33.458  1.00  0.340          H  
ATOM  34296  HA  SER B2206      -1.335  34.946 -31.096  1.00  0.360          H  
ATOM  34297 1HB  SER B2206      -0.572  35.463 -33.357  1.00  0.490          H  
ATOM  34298 2HB  SER B2206      -1.884  36.615 -33.560  1.00  0.490          H  
ATOM  34299  HG  SER B2206       0.053  37.583 -32.960  1.00  0.490          H  
ATOM  34300  N   SER B2207      -4.052  36.790 -31.607  1.00  0.420          N  
ATOM  34301  CA  SER B2207      -5.008  37.740 -31.045  1.00  0.430          C  
ATOM  34302  C   SER B2207      -5.976  37.236 -29.950  1.00  0.450          C  
ATOM  34303  O   SER B2207      -6.237  37.965 -28.987  1.00  0.490          O  
ATOM  34304  CB  SER B2207      -5.873  38.261 -32.178  1.00  0.600          C  
ATOM  34305  OG  SER B2207      -5.116  38.964 -33.119  1.00  0.600          O  
ATOM  34306  H   SER B2207      -4.221  36.480 -32.565  1.00  0.500          H  
ATOM  34307  HA  SER B2207      -4.433  38.565 -30.628  1.00  0.520          H  
ATOM  34308 1HB  SER B2207      -6.376  37.423 -32.665  1.00  0.720          H  
ATOM  34309 2HB  SER B2207      -6.642  38.911 -31.768  1.00  0.720          H  
ATOM  34310  HG  SER B2207      -4.695  38.271 -33.678  1.00  0.720          H  
ATOM  34311  N   THR B2208      -6.533  36.022 -30.092  1.00  0.410          N  
ATOM  34312  CA  THR B2208      -7.561  35.539 -29.159  1.00  0.430          C  
ATOM  34313  C   THR B2208      -7.129  34.397 -28.224  1.00  0.440          C  
ATOM  34314  O   THR B2208      -7.035  33.230 -28.611  1.00  0.420          O  
ATOM  34315  CB  THR B2208      -8.798  35.095 -29.990  1.00  0.590          C  
ATOM  34316  OG1 THR B2208      -9.293  36.219 -30.726  1.00  0.590          O  
ATOM  34317  CG2 THR B2208      -9.915  34.556 -29.118  1.00  0.590          C  
ATOM  34318  H   THR B2208      -6.283  35.438 -30.896  1.00  0.490          H  
ATOM  34319  HA  THR B2208      -7.861  36.379 -28.533  1.00  0.520          H  
ATOM  34320  HB  THR B2208      -8.489  34.319 -30.694  1.00  0.710          H  
ATOM  34321  HG1 THR B2208      -8.651  36.461 -31.395  1.00  0.710          H  
ATOM  34322 1HG2 THR B2208     -10.751  34.264 -29.746  1.00  0.710          H  
ATOM  34323 2HG2 THR B2208      -9.577  33.693 -28.564  1.00  0.710          H  
ATOM  34324 3HG2 THR B2208     -10.237  35.328 -28.422  1.00  0.710          H  
ATOM  34325  N   ALA B2209      -6.937  34.724 -26.939  1.00  0.490          N  
ATOM  34326  CA  ALA B2209      -6.493  33.733 -25.945  1.00  0.500          C  
ATOM  34327  C   ALA B2209      -7.516  32.611 -25.736  1.00  0.500          C  
ATOM  34328  O   ALA B2209      -7.162  31.432 -25.598  1.00  0.460          O  
ATOM  34329  CB  ALA B2209      -6.217  34.409 -24.617  1.00  0.700          C  
ATOM  34330  H   ALA B2209      -7.055  35.693 -26.671  1.00  0.590          H  
ATOM  34331  HA  ALA B2209      -5.570  33.282 -26.314  1.00  0.600          H  
ATOM  34332 1HB  ALA B2209      -5.853  33.666 -23.904  1.00  0.840          H  
ATOM  34333 2HB  ALA B2209      -5.462  35.182 -24.752  1.00  0.840          H  
ATOM  34334 3HB  ALA B2209      -7.131  34.858 -24.235  1.00  0.840          H  
ATOM  34335  N   SER B2210      -8.794  32.986 -25.787  1.00  0.540          N  
ATOM  34336  CA  SER B2210      -9.930  32.099 -25.542  1.00  0.540          C  
ATOM  34337  C   SER B2210     -10.055  30.963 -26.552  1.00  0.620          C  
ATOM  34338  O   SER B2210     -10.832  30.024 -26.352  1.00  1.150          O  
ATOM  34339  CB  SER B2210     -11.220  32.898 -25.494  1.00  0.760          C  
ATOM  34340  OG  SER B2210     -11.525  33.457 -26.735  1.00  0.760          O  
ATOM  34341  H   SER B2210      -8.988  33.967 -25.921  1.00  0.650          H  
ATOM  34342  HA  SER B2210      -9.788  31.649 -24.559  1.00  0.650          H  
ATOM  34343 1HB  SER B2210     -12.033  32.247 -25.178  1.00  0.910          H  
ATOM  34344 2HB  SER B2210     -11.126  33.687 -24.751  1.00  0.910          H  
ATOM  34345  HG  SER B2210     -12.372  33.901 -26.623  1.00  0.910          H  
ATOM  34346  N   ALA B2211      -9.300  31.028 -27.646  1.00  0.460          N  
ATOM  34347  CA  ALA B2211      -9.358  30.017 -28.679  1.00  0.410          C  
ATOM  34348  C   ALA B2211      -9.029  28.625 -28.146  1.00  0.310          C  
ATOM  34349  O   ALA B2211      -9.605  27.641 -28.599  1.00  0.400          O  
ATOM  34350  CB  ALA B2211      -8.390  30.382 -29.796  1.00  0.590          C  
ATOM  34351  H   ALA B2211      -8.618  31.786 -27.756  1.00  0.550          H  
ATOM  34352  HA  ALA B2211     -10.372  29.996 -29.074  1.00  0.490          H  
ATOM  34353 1HB  ALA B2211      -8.450  29.640 -30.591  1.00  0.710          H  
ATOM  34354 2HB  ALA B2211      -8.648  31.367 -30.190  1.00  0.710          H  
ATOM  34355 3HB  ALA B2211      -7.374  30.411 -29.401  1.00  0.710          H  
ATOM  34356  N   LEU B2212      -8.128  28.524 -27.164  1.00  0.310          N  
ATOM  34357  CA  LEU B2212      -7.711  27.218 -26.661  1.00  0.200          C  
ATOM  34358  C   LEU B2212      -8.297  26.921 -25.285  1.00  0.200          C  
ATOM  34359  O   LEU B2212      -7.718  26.139 -24.515  1.00  0.380          O  
ATOM  34360  CB  LEU B2212      -6.161  27.119 -26.624  1.00  0.320          C  
ATOM  34361  CG  LEU B2212      -5.409  26.720 -27.971  1.00  0.320          C  
ATOM  34362  CD1 LEU B2212      -5.570  27.800 -29.026  1.00  0.320          C  
ATOM  34363  CD2 LEU B2212      -3.939  26.512 -27.697  1.00  0.320          C  
ATOM  34364  H   LEU B2212      -7.691  29.370 -26.776  1.00  0.370          H  
ATOM  34365  HA  LEU B2212      -8.082  26.455 -27.339  1.00  0.240          H  
ATOM  34366 1HB  LEU B2212      -5.765  28.084 -26.299  1.00  0.390          H  
ATOM  34367 2HB  LEU B2212      -5.886  26.378 -25.881  1.00  0.390          H  
ATOM  34368  HG  LEU B2212      -5.817  25.795 -28.349  1.00  0.390          H  
ATOM  34369 1HD1 LEU B2212      -5.054  27.492 -29.919  1.00  0.390          H  
ATOM  34370 2HD1 LEU B2212      -6.604  27.940 -29.265  1.00  0.390          H  
ATOM  34371 3HD1 LEU B2212      -5.150  28.740 -28.665  1.00  0.390          H  
ATOM  34372 1HD2 LEU B2212      -3.434  26.229 -28.596  1.00  0.390          H  
ATOM  34373 2HD2 LEU B2212      -3.496  27.430 -27.316  1.00  0.390          H  
ATOM  34374 3HD2 LEU B2212      -3.812  25.732 -26.979  1.00  0.390          H  
ATOM  34375  N   GLY B2213      -9.487  27.480 -24.989  1.00  0.200          N  
ATOM  34376  CA  GLY B2213     -10.137  27.235 -23.701  1.00  0.200          C  
ATOM  34377  C   GLY B2213     -10.297  25.745 -23.408  1.00  0.170          C  
ATOM  34378  O   GLY B2213     -10.058  25.301 -22.295  1.00  0.300          O  
ATOM  34379  H   GLY B2213      -9.931  28.144 -25.639  1.00  0.240          H  
ATOM  34380 1HA  GLY B2213      -9.560  27.707 -22.907  1.00  0.240          H  
ATOM  34381 2HA  GLY B2213     -11.119  27.711 -23.702  1.00  0.240          H  
ATOM  34382  N   LYS B2214     -10.555  24.926 -24.420  1.00  0.160          N  
ATOM  34383  CA  LYS B2214     -10.708  23.493 -24.176  1.00  0.240          C  
ATOM  34384  C   LYS B2214      -9.482  22.837 -23.532  1.00  0.270          C  
ATOM  34385  O   LYS B2214      -9.619  21.858 -22.795  1.00  0.420          O  
ATOM  34386  CB  LYS B2214     -11.040  22.754 -25.467  1.00  0.300          C  
ATOM  34387  CG  LYS B2214     -12.442  22.995 -25.987  1.00  0.300          C  
ATOM  34388  CD  LYS B2214     -12.674  22.227 -27.269  1.00  0.300          C  
ATOM  34389  CE  LYS B2214     -14.102  22.367 -27.774  1.00  0.300          C  
ATOM  34390  NZ  LYS B2214     -14.306  21.620 -29.047  1.00  0.300          N  
ATOM  34391  H   LYS B2214     -10.705  25.317 -25.338  1.00  0.190          H  
ATOM  34392  HA  LYS B2214     -11.543  23.364 -23.484  1.00  0.290          H  
ATOM  34393 1HB  LYS B2214     -10.332  23.045 -26.246  1.00  0.360          H  
ATOM  34394 2HB  LYS B2214     -10.923  21.688 -25.306  1.00  0.360          H  
ATOM  34395 1HG  LYS B2214     -13.165  22.674 -25.235  1.00  0.360          H  
ATOM  34396 2HG  LYS B2214     -12.587  24.057 -26.173  1.00  0.360          H  
ATOM  34397 1HD  LYS B2214     -11.999  22.612 -28.035  1.00  0.360          H  
ATOM  34398 2HD  LYS B2214     -12.447  21.171 -27.116  1.00  0.360          H  
ATOM  34399 1HE  LYS B2214     -14.785  21.977 -27.022  1.00  0.360          H  
ATOM  34400 2HE  LYS B2214     -14.325  23.420 -27.942  1.00  0.360          H  
ATOM  34401 1HZ  LYS B2214     -15.260  21.726 -29.357  1.00  0.360          H  
ATOM  34402 2HZ  LYS B2214     -13.682  21.982 -29.754  1.00  0.360          H  
ATOM  34403 3HZ  LYS B2214     -14.108  20.639 -28.903  1.00  0.360          H  
ATOM  34404  N   LEU B2215      -8.276  23.338 -23.814  1.00  0.180          N  
ATOM  34405  CA  LEU B2215      -7.094  22.720 -23.238  1.00  0.210          C  
ATOM  34406  C   LEU B2215      -6.822  23.360 -21.885  1.00  0.220          C  
ATOM  34407  O   LEU B2215      -6.406  22.686 -20.933  1.00  0.220          O  
ATOM  34408  CB  LEU B2215      -5.895  22.916 -24.174  1.00  0.280          C  
ATOM  34409  CG  LEU B2215      -6.031  22.294 -25.591  1.00  0.280          C  
ATOM  34410  CD1 LEU B2215      -4.830  22.684 -26.419  1.00  0.280          C  
ATOM  34411  CD2 LEU B2215      -6.145  20.782 -25.522  1.00  0.280          C  
ATOM  34412  H   LEU B2215      -8.165  24.170 -24.395  1.00  0.220          H  
ATOM  34413  HA  LEU B2215      -7.279  21.661 -23.077  1.00  0.250          H  
ATOM  34414 1HB  LEU B2215      -5.741  23.987 -24.298  1.00  0.340          H  
ATOM  34415 2HB  LEU B2215      -5.002  22.490 -23.704  1.00  0.340          H  
ATOM  34416  HG  LEU B2215      -6.914  22.692 -26.060  1.00  0.340          H  
ATOM  34417 1HD1 LEU B2215      -4.935  22.269 -27.421  1.00  0.340          H  
ATOM  34418 2HD1 LEU B2215      -4.775  23.757 -26.478  1.00  0.340          H  
ATOM  34419 3HD1 LEU B2215      -3.924  22.295 -25.958  1.00  0.340          H  
ATOM  34420 1HD2 LEU B2215      -6.245  20.394 -26.534  1.00  0.340          H  
ATOM  34421 2HD2 LEU B2215      -5.247  20.372 -25.054  1.00  0.340          H  
ATOM  34422 3HD2 LEU B2215      -7.013  20.497 -24.949  1.00  0.340          H  
ATOM  34423  N   GLN B2216      -7.073  24.670 -21.785  1.00  0.230          N  
ATOM  34424  CA  GLN B2216      -6.827  25.357 -20.526  1.00  0.230          C  
ATOM  34425  C   GLN B2216      -7.790  24.842 -19.450  1.00  0.220          C  
ATOM  34426  O   GLN B2216      -7.406  24.741 -18.287  1.00  0.210          O  
ATOM  34427  CB  GLN B2216      -6.949  26.877 -20.676  1.00  0.320          C  
ATOM  34428  CG  GLN B2216      -6.482  27.677 -19.429  1.00  0.320          C  
ATOM  34429  CD  GLN B2216      -4.969  27.526 -19.160  1.00  0.320          C  
ATOM  34430  OE1 GLN B2216      -4.188  27.814 -20.080  1.00  0.320          O  
ATOM  34431  NE2 GLN B2216      -4.566  27.101 -17.960  1.00  0.320          N  
ATOM  34432  H   GLN B2216      -7.398  25.188 -22.609  1.00  0.280          H  
ATOM  34433  HA  GLN B2216      -5.813  25.128 -20.202  1.00  0.280          H  
ATOM  34434 1HB  GLN B2216      -6.365  27.205 -21.539  1.00  0.390          H  
ATOM  34435 2HB  GLN B2216      -7.992  27.132 -20.872  1.00  0.390          H  
ATOM  34436 1HG  GLN B2216      -6.707  28.731 -19.573  1.00  0.390          H  
ATOM  34437 2HG  GLN B2216      -7.005  27.300 -18.574  1.00  0.390          H  
ATOM  34438 1HE2 GLN B2216      -3.563  26.961 -17.767  1.00  0.390          H  
ATOM  34439 2HE2 GLN B2216      -5.245  26.900 -17.218  1.00  0.390          H  
ATOM  34440  N   ASP B2217      -9.040  24.520 -19.833  1.00  0.230          N  
ATOM  34441  CA  ASP B2217     -10.047  24.016 -18.898  1.00  0.220          C  
ATOM  34442  C   ASP B2217      -9.577  22.720 -18.260  1.00  0.200          C  
ATOM  34443  O   ASP B2217      -9.667  22.571 -17.046  1.00  0.220          O  
ATOM  34444  CB  ASP B2217     -11.389  23.743 -19.603  1.00  0.310          C  
ATOM  34445  CG  ASP B2217     -12.225  24.997 -20.013  1.00  0.310          C  
ATOM  34446  OD1 ASP B2217     -11.990  26.079 -19.513  1.00  0.310          O  
ATOM  34447  OD2 ASP B2217     -13.106  24.830 -20.833  1.00  0.310          O  
ATOM  34448  H   ASP B2217      -9.305  24.671 -20.805  1.00  0.280          H  
ATOM  34449  HA  ASP B2217     -10.200  24.759 -18.116  1.00  0.260          H  
ATOM  34450 1HB  ASP B2217     -11.193  23.167 -20.512  1.00  0.370          H  
ATOM  34451 2HB  ASP B2217     -12.009  23.121 -18.958  1.00  0.370          H  
ATOM  34452  N   VAL B2218      -8.969  21.837 -19.054  1.00  0.180          N  
ATOM  34453  CA  VAL B2218      -8.434  20.575 -18.547  1.00  0.160          C  
ATOM  34454  C   VAL B2218      -7.354  20.837 -17.522  1.00  0.150          C  
ATOM  34455  O   VAL B2218      -7.350  20.234 -16.438  1.00  0.140          O  
ATOM  34456  CB  VAL B2218      -7.862  19.715 -19.699  1.00  0.230          C  
ATOM  34457  CG1 VAL B2218      -7.074  18.500 -19.155  1.00  0.230          C  
ATOM  34458  CG2 VAL B2218      -9.017  19.228 -20.556  1.00  0.230          C  
ATOM  34459  H   VAL B2218      -8.954  22.043 -20.048  1.00  0.220          H  
ATOM  34460  HA  VAL B2218      -9.244  20.025 -18.069  1.00  0.190          H  
ATOM  34461  HB  VAL B2218      -7.182  20.318 -20.302  1.00  0.280          H  
ATOM  34462 1HG1 VAL B2218      -6.691  17.910 -19.997  1.00  0.280          H  
ATOM  34463 2HG1 VAL B2218      -6.231  18.829 -18.548  1.00  0.280          H  
ATOM  34464 3HG1 VAL B2218      -7.726  17.890 -18.555  1.00  0.280          H  
ATOM  34465 1HG2 VAL B2218      -8.629  18.635 -21.365  1.00  0.280          H  
ATOM  34466 2HG2 VAL B2218      -9.689  18.622 -19.951  1.00  0.280          H  
ATOM  34467 3HG2 VAL B2218      -9.562  20.080 -20.959  1.00  0.280          H  
ATOM  34468  N   VAL B2219      -6.450  21.758 -17.845  1.00  0.150          N  
ATOM  34469  CA  VAL B2219      -5.385  22.077 -16.917  1.00  0.140          C  
ATOM  34470  C   VAL B2219      -5.950  22.627 -15.626  1.00  0.150          C  
ATOM  34471  O   VAL B2219      -5.538  22.214 -14.533  1.00  0.140          O  
ATOM  34472  CB  VAL B2219      -4.449  23.158 -17.497  1.00  0.200          C  
ATOM  34473  CG1 VAL B2219      -3.450  23.638 -16.435  1.00  0.200          C  
ATOM  34474  CG2 VAL B2219      -3.724  22.617 -18.670  1.00  0.200          C  
ATOM  34475  H   VAL B2219      -6.501  22.200 -18.772  1.00  0.180          H  
ATOM  34476  HA  VAL B2219      -4.820  21.170 -16.707  1.00  0.170          H  
ATOM  34477  HB  VAL B2219      -5.043  24.016 -17.803  1.00  0.240          H  
ATOM  34478 1HG1 VAL B2219      -2.832  24.395 -16.873  1.00  0.240          H  
ATOM  34479 2HG1 VAL B2219      -3.965  24.065 -15.574  1.00  0.240          H  
ATOM  34480 3HG1 VAL B2219      -2.834  22.801 -16.108  1.00  0.240          H  
ATOM  34481 1HG2 VAL B2219      -3.083  23.387 -19.080  1.00  0.240          H  
ATOM  34482 2HG2 VAL B2219      -3.132  21.774 -18.338  1.00  0.240          H  
ATOM  34483 3HG2 VAL B2219      -4.430  22.294 -19.428  1.00  0.240          H  
ATOM  34484  N   ASN B2220      -6.884  23.566 -15.752  1.00  0.180          N  
ATOM  34485  CA  ASN B2220      -7.446  24.217 -14.602  1.00  0.190          C  
ATOM  34486  C   ASN B2220      -8.223  23.255 -13.736  1.00  0.190          C  
ATOM  34487  O   ASN B2220      -8.110  23.324 -12.517  1.00  0.190          O  
ATOM  34488  CB  ASN B2220      -8.345  25.347 -15.035  1.00  0.260          C  
ATOM  34489  CG  ASN B2220      -7.578  26.472 -15.662  1.00  0.260          C  
ATOM  34490  OD1 ASN B2220      -6.339  26.565 -15.586  1.00  0.260          O  
ATOM  34491  ND2 ASN B2220      -8.302  27.361 -16.276  1.00  0.260          N  
ATOM  34492  H   ASN B2220      -7.172  23.863 -16.686  1.00  0.220          H  
ATOM  34493  HA  ASN B2220      -6.631  24.620 -14.003  1.00  0.230          H  
ATOM  34494 1HB  ASN B2220      -9.070  24.969 -15.761  1.00  0.310          H  
ATOM  34495 2HB  ASN B2220      -8.902  25.722 -14.178  1.00  0.310          H  
ATOM  34496 1HD2 ASN B2220      -7.866  28.147 -16.712  1.00  0.310          H  
ATOM  34497 2HD2 ASN B2220      -9.294  27.257 -16.327  1.00  0.310          H  
ATOM  34498  N   HIS B2221      -8.966  22.327 -14.336  1.00  0.190          N  
ATOM  34499  CA  HIS B2221      -9.756  21.411 -13.541  1.00  0.190          C  
ATOM  34500  C   HIS B2221      -8.869  20.470 -12.741  1.00  0.160          C  
ATOM  34501  O   HIS B2221      -9.174  20.183 -11.575  1.00  0.140          O  
ATOM  34502  CB  HIS B2221     -10.753  20.635 -14.402  1.00  0.270          C  
ATOM  34503  CG  HIS B2221     -11.903  21.470 -14.911  1.00  0.270          C  
ATOM  34504  ND1 HIS B2221     -12.715  22.237 -14.074  1.00  0.270          N  
ATOM  34505  CD2 HIS B2221     -12.399  21.624 -16.161  1.00  0.270          C  
ATOM  34506  CE1 HIS B2221     -13.644  22.828 -14.806  1.00  0.270          C  
ATOM  34507  NE2 HIS B2221     -13.476  22.473 -16.072  1.00  0.270          N  
ATOM  34508  H   HIS B2221      -9.049  22.317 -15.355  1.00  0.230          H  
ATOM  34509  HA  HIS B2221     -10.337  21.979 -12.828  1.00  0.230          H  
ATOM  34510 1HB  HIS B2221     -10.227  20.219 -15.266  1.00  0.320          H  
ATOM  34511 2HB  HIS B2221     -11.160  19.818 -13.846  1.00  0.320          H  
ATOM  34512  HD1 HIS B2221     -12.412  22.653 -13.181  1.00  0.320          H  
ATOM  34513  HD2 HIS B2221     -12.102  21.214 -17.125  1.00  0.320          H  
ATOM  34514  HE1 HIS B2221     -14.381  23.480 -14.337  1.00  0.320          H  
ATOM  34515  N   ASN B2222      -7.760  20.008 -13.325  1.00  0.150          N  
ATOM  34516  CA  ASN B2222      -6.861  19.147 -12.568  1.00  0.130          C  
ATOM  34517  C   ASN B2222      -6.191  19.935 -11.447  1.00  0.150          C  
ATOM  34518  O   ASN B2222      -6.040  19.427 -10.327  1.00  0.160          O  
ATOM  34519  CB  ASN B2222      -5.805  18.582 -13.483  1.00  0.190          C  
ATOM  34520  CG  ASN B2222      -6.308  17.519 -14.364  1.00  0.190          C  
ATOM  34521  OD1 ASN B2222      -7.059  16.605 -13.965  1.00  0.190          O  
ATOM  34522  ND2 ASN B2222      -5.933  17.617 -15.608  1.00  0.190          N  
ATOM  34523  H   ASN B2222      -7.572  20.223 -14.315  1.00  0.180          H  
ATOM  34524  HA  ASN B2222      -7.437  18.339 -12.118  1.00  0.160          H  
ATOM  34525 1HB  ASN B2222      -5.409  19.389 -14.108  1.00  0.230          H  
ATOM  34526 2HB  ASN B2222      -4.979  18.190 -12.891  1.00  0.230          H  
ATOM  34527 1HD2 ASN B2222      -6.248  16.935 -16.263  1.00  0.230          H  
ATOM  34528 2HD2 ASN B2222      -5.356  18.386 -15.901  1.00  0.230          H  
ATOM  34529  N   ALA B2223      -5.810  21.190 -11.735  1.00  0.160          N  
ATOM  34530  CA  ALA B2223      -5.185  22.031 -10.731  1.00  0.180          C  
ATOM  34531  C   ALA B2223      -6.144  22.296  -9.576  1.00  0.170          C  
ATOM  34532  O   ALA B2223      -5.738  22.251  -8.411  1.00  0.190          O  
ATOM  34533  CB  ALA B2223      -4.742  23.344 -11.349  1.00  0.240          C  
ATOM  34534  H   ALA B2223      -5.923  21.559 -12.686  1.00  0.190          H  
ATOM  34535  HA  ALA B2223      -4.316  21.504 -10.340  1.00  0.220          H  
ATOM  34536 1HB  ALA B2223      -4.256  23.957 -10.593  1.00  0.290          H  
ATOM  34537 2HB  ALA B2223      -4.048  23.144 -12.164  1.00  0.290          H  
ATOM  34538 3HB  ALA B2223      -5.613  23.867 -11.738  1.00  0.290          H  
ATOM  34539  N   GLN B2224      -7.427  22.533  -9.898  1.00  0.160          N  
ATOM  34540  CA  GLN B2224      -8.458  22.789  -8.903  1.00  0.170          C  
ATOM  34541  C   GLN B2224      -8.670  21.583  -8.023  1.00  0.170          C  
ATOM  34542  O   GLN B2224      -8.826  21.732  -6.805  1.00  0.170          O  
ATOM  34543  CB  GLN B2224      -9.793  23.118  -9.585  1.00  0.230          C  
ATOM  34544  CG  GLN B2224      -9.883  24.471 -10.279  1.00  0.230          C  
ATOM  34545  CD  GLN B2224     -11.109  24.544 -11.224  1.00  0.230          C  
ATOM  34546  OE1 GLN B2224     -11.752  23.510 -11.505  1.00  0.230          O  
ATOM  34547  NE2 GLN B2224     -11.428  25.741 -11.702  1.00  0.230          N  
ATOM  34548  H   GLN B2224      -7.682  22.588 -10.885  1.00  0.190          H  
ATOM  34549  HA  GLN B2224      -8.145  23.627  -8.285  1.00  0.200          H  
ATOM  34550 1HB  GLN B2224      -9.997  22.355 -10.332  1.00  0.280          H  
ATOM  34551 2HB  GLN B2224     -10.594  23.070  -8.848  1.00  0.280          H  
ATOM  34552 1HG  GLN B2224     -10.023  25.226  -9.507  1.00  0.280          H  
ATOM  34553 2HG  GLN B2224      -8.981  24.687 -10.822  1.00  0.280          H  
ATOM  34554 1HE2 GLN B2224     -12.212  25.843 -12.316  1.00  0.280          H  
ATOM  34555 2HE2 GLN B2224     -10.890  26.547 -11.447  1.00  0.280          H  
ATOM  34556  N   ALA B2225      -8.688  20.387  -8.630  1.00  0.180          N  
ATOM  34557  CA  ALA B2225      -8.890  19.160  -7.885  1.00  0.190          C  
ATOM  34558  C   ALA B2225      -7.776  18.948  -6.873  1.00  0.180          C  
ATOM  34559  O   ALA B2225      -8.050  18.583  -5.724  1.00  0.180          O  
ATOM  34560  CB  ALA B2225      -8.970  17.987  -8.845  1.00  0.260          C  
ATOM  34561  H   ALA B2225      -8.627  20.339  -9.652  1.00  0.220          H  
ATOM  34562  HA  ALA B2225      -9.832  19.242  -7.344  1.00  0.230          H  
ATOM  34563 1HB  ALA B2225      -9.158  17.075  -8.303  1.00  0.310          H  
ATOM  34564 2HB  ALA B2225      -9.780  18.156  -9.537  1.00  0.310          H  
ATOM  34565 3HB  ALA B2225      -8.035  17.898  -9.397  1.00  0.310          H  
ATOM  34566  N   LEU B2226      -6.525  19.201  -7.285  1.00  0.180          N  
ATOM  34567  CA  LEU B2226      -5.395  19.050  -6.380  1.00  0.180          C  
ATOM  34568  C   LEU B2226      -5.371  20.159  -5.337  1.00  0.160          C  
ATOM  34569  O   LEU B2226      -5.040  19.911  -4.175  1.00  0.150          O  
ATOM  34570  CB  LEU B2226      -4.080  19.022  -7.160  1.00  0.250          C  
ATOM  34571  CG  LEU B2226      -3.803  17.783  -8.055  1.00  0.250          C  
ATOM  34572  CD1 LEU B2226      -2.560  18.065  -8.906  1.00  0.250          C  
ATOM  34573  CD2 LEU B2226      -3.553  16.541  -7.173  1.00  0.250          C  
ATOM  34574  H   LEU B2226      -6.360  19.457  -8.268  1.00  0.220          H  
ATOM  34575  HA  LEU B2226      -5.512  18.111  -5.852  1.00  0.220          H  
ATOM  34576 1HB  LEU B2226      -4.047  19.906  -7.801  1.00  0.300          H  
ATOM  34577 2HB  LEU B2226      -3.270  19.078  -6.447  1.00  0.300          H  
ATOM  34578  HG  LEU B2226      -4.651  17.609  -8.721  1.00  0.300          H  
ATOM  34579 1HD1 LEU B2226      -2.349  17.210  -9.545  1.00  0.300          H  
ATOM  34580 2HD1 LEU B2226      -2.739  18.944  -9.528  1.00  0.300          H  
ATOM  34581 3HD1 LEU B2226      -1.700  18.250  -8.256  1.00  0.300          H  
ATOM  34582 1HD2 LEU B2226      -3.334  15.685  -7.801  1.00  0.300          H  
ATOM  34583 2HD2 LEU B2226      -2.707  16.744  -6.539  1.00  0.300          H  
ATOM  34584 3HD2 LEU B2226      -4.419  16.314  -6.561  1.00  0.300          H  
ATOM  34585  N   ASN B2227      -5.724  21.390  -5.733  1.00  0.160          N  
ATOM  34586  CA  ASN B2227      -5.758  22.507  -4.801  1.00  0.150          C  
ATOM  34587  C   ASN B2227      -6.738  22.200  -3.702  1.00  0.160          C  
ATOM  34588  O   ASN B2227      -6.432  22.382  -2.522  1.00  0.180          O  
ATOM  34589  CB  ASN B2227      -6.169  23.798  -5.485  1.00  0.210          C  
ATOM  34590  CG  ASN B2227      -6.137  25.004  -4.558  1.00  0.210          C  
ATOM  34591  OD1 ASN B2227      -5.109  25.376  -3.992  1.00  0.210          O  
ATOM  34592  ND2 ASN B2227      -7.277  25.620  -4.392  1.00  0.210          N  
ATOM  34593  H   ASN B2227      -5.950  21.571  -6.715  1.00  0.190          H  
ATOM  34594  HA  ASN B2227      -4.775  22.626  -4.348  1.00  0.180          H  
ATOM  34595 1HB  ASN B2227      -5.535  23.980  -6.347  1.00  0.260          H  
ATOM  34596 2HB  ASN B2227      -7.184  23.686  -5.862  1.00  0.260          H  
ATOM  34597 1HD2 ASN B2227      -7.333  26.421  -3.793  1.00  0.260          H  
ATOM  34598 2HD2 ASN B2227      -8.091  25.280  -4.854  1.00  0.260          H  
ATOM  34599  N   THR B2228      -7.922  21.735  -4.103  1.00  0.160          N  
ATOM  34600  CA  THR B2228      -8.984  21.422  -3.184  1.00  0.190          C  
ATOM  34601  C   THR B2228      -8.523  20.307  -2.263  1.00  0.180          C  
ATOM  34602  O   THR B2228      -8.649  20.419  -1.047  1.00  0.180          O  
ATOM  34603  CB  THR B2228     -10.266  21.013  -3.944  1.00  0.250          C  
ATOM  34604  OG1 THR B2228     -10.684  22.100  -4.798  1.00  0.250          O  
ATOM  34605  CG2 THR B2228     -11.386  20.721  -2.943  1.00  0.250          C  
ATOM  34606  H   THR B2228      -8.105  21.624  -5.100  1.00  0.190          H  
ATOM  34607  HA  THR B2228      -9.201  22.304  -2.584  1.00  0.230          H  
ATOM  34608  HB  THR B2228     -10.069  20.131  -4.557  1.00  0.300          H  
ATOM  34609  HG1 THR B2228     -10.039  22.167  -5.548  1.00  0.300          H  
ATOM  34610 1HG2 THR B2228     -12.283  20.453  -3.481  1.00  0.300          H  
ATOM  34611 2HG2 THR B2228     -11.096  19.902  -2.299  1.00  0.300          H  
ATOM  34612 3HG2 THR B2228     -11.576  21.607  -2.342  1.00  0.300          H  
ATOM  34613  N   LEU B2229      -7.912  19.256  -2.815  1.00  0.190          N  
ATOM  34614  CA  LEU B2229      -7.470  18.145  -1.993  1.00  0.200          C  
ATOM  34615  C   LEU B2229      -6.485  18.635  -0.903  1.00  0.200          C  
ATOM  34616  O   LEU B2229      -6.515  18.142   0.231  1.00  0.240          O  
ATOM  34617  CB  LEU B2229      -6.876  17.058  -2.916  1.00  0.280          C  
ATOM  34618  CG  LEU B2229      -6.477  15.712  -2.296  1.00  0.280          C  
ATOM  34619  CD1 LEU B2229      -7.722  15.026  -1.648  1.00  0.280          C  
ATOM  34620  CD2 LEU B2229      -5.895  14.824  -3.389  1.00  0.280          C  
ATOM  34621  H   LEU B2229      -7.824  19.182  -3.833  1.00  0.230          H  
ATOM  34622  HA  LEU B2229      -8.350  17.743  -1.500  1.00  0.240          H  
ATOM  34623 1HB  LEU B2229      -7.596  16.857  -3.710  1.00  0.330          H  
ATOM  34624 2HB  LEU B2229      -5.981  17.475  -3.381  1.00  0.330          H  
ATOM  34625  HG  LEU B2229      -5.738  15.882  -1.549  1.00  0.330          H  
ATOM  34626 1HD1 LEU B2229      -7.439  14.089  -1.205  1.00  0.330          H  
ATOM  34627 2HD1 LEU B2229      -8.139  15.650  -0.870  1.00  0.330          H  
ATOM  34628 3HD1 LEU B2229      -8.482  14.850  -2.404  1.00  0.330          H  
ATOM  34629 1HD2 LEU B2229      -5.584  13.870  -2.972  1.00  0.330          H  
ATOM  34630 2HD2 LEU B2229      -6.638  14.660  -4.143  1.00  0.330          H  
ATOM  34631 3HD2 LEU B2229      -5.049  15.321  -3.835  1.00  0.330          H  
ATOM  34632  N   VAL B2230      -5.609  19.601  -1.232  1.00  0.170          N  
ATOM  34633  CA  VAL B2230      -4.711  20.180  -0.224  1.00  0.210          C  
ATOM  34634  C   VAL B2230      -5.503  20.997   0.805  1.00  0.220          C  
ATOM  34635  O   VAL B2230      -5.327  20.825   2.009  1.00  0.300          O  
ATOM  34636  CB  VAL B2230      -3.628  21.102  -0.854  1.00  0.280          C  
ATOM  34637  CG1 VAL B2230      -2.819  21.842   0.229  1.00  0.280          C  
ATOM  34638  CG2 VAL B2230      -2.690  20.292  -1.654  1.00  0.280          C  
ATOM  34639  H   VAL B2230      -5.565  19.908  -2.211  1.00  0.200          H  
ATOM  34640  HA  VAL B2230      -4.210  19.364   0.294  1.00  0.250          H  
ATOM  34641  HB  VAL B2230      -4.116  21.848  -1.487  1.00  0.330          H  
ATOM  34642 1HG1 VAL B2230      -2.071  22.476  -0.250  1.00  0.330          H  
ATOM  34643 2HG1 VAL B2230      -3.472  22.466   0.837  1.00  0.330          H  
ATOM  34644 3HG1 VAL B2230      -2.322  21.106   0.857  1.00  0.330          H  
ATOM  34645 1HG2 VAL B2230      -1.948  20.952  -2.084  1.00  0.330          H  
ATOM  34646 2HG2 VAL B2230      -2.201  19.553  -1.015  1.00  0.330          H  
ATOM  34647 3HG2 VAL B2230      -3.242  19.791  -2.435  1.00  0.330          H  
ATOM  34648  N   LYS B2231      -6.420  21.852   0.343  1.00  0.160          N  
ATOM  34649  CA  LYS B2231      -7.204  22.686   1.249  1.00  0.170          C  
ATOM  34650  C   LYS B2231      -8.040  21.842   2.207  1.00  0.190          C  
ATOM  34651  O   LYS B2231      -8.194  22.205   3.372  1.00  0.210          O  
ATOM  34652  CB  LYS B2231      -8.150  23.631   0.488  1.00  0.230          C  
ATOM  34653  CG  LYS B2231      -7.498  24.748  -0.386  1.00  0.230          C  
ATOM  34654  CD  LYS B2231      -6.575  25.695   0.374  1.00  0.230          C  
ATOM  34655  CE  LYS B2231      -7.288  26.570   1.404  1.00  0.230          C  
ATOM  34656  NZ  LYS B2231      -6.346  27.567   2.005  1.00  0.230          N  
ATOM  34657  H   LYS B2231      -6.537  21.950  -0.670  1.00  0.190          H  
ATOM  34658  HA  LYS B2231      -6.518  23.269   1.858  1.00  0.200          H  
ATOM  34659 1HB  LYS B2231      -8.762  23.029  -0.187  1.00  0.280          H  
ATOM  34660 2HB  LYS B2231      -8.832  24.102   1.191  1.00  0.280          H  
ATOM  34661 1HG  LYS B2231      -6.908  24.290  -1.161  1.00  0.280          H  
ATOM  34662 2HG  LYS B2231      -8.284  25.328  -0.866  1.00  0.280          H  
ATOM  34663 1HD  LYS B2231      -5.796  25.135   0.873  1.00  0.280          H  
ATOM  34664 2HD  LYS B2231      -6.097  26.350  -0.351  1.00  0.280          H  
ATOM  34665 1HE  LYS B2231      -8.120  27.095   0.939  1.00  0.280          H  
ATOM  34666 2HE  LYS B2231      -7.667  25.936   2.205  1.00  0.280          H  
ATOM  34667 1HZ  LYS B2231      -6.823  28.121   2.703  1.00  0.280          H  
ATOM  34668 2HZ  LYS B2231      -5.552  27.044   2.450  1.00  0.280          H  
ATOM  34669 3HZ  LYS B2231      -5.984  28.174   1.287  1.00  0.280          H  
ATOM  34670  N   GLN B2232      -8.526  20.688   1.747  1.00  0.210          N  
ATOM  34671  CA  GLN B2232      -9.346  19.784   2.552  1.00  0.250          C  
ATOM  34672  C   GLN B2232      -8.634  19.266   3.794  1.00  0.280          C  
ATOM  34673  O   GLN B2232      -9.289  18.842   4.744  1.00  0.320          O  
ATOM  34674  CB  GLN B2232      -9.887  18.623   1.706  1.00  0.330          C  
ATOM  34675  CG  GLN B2232     -10.960  19.079   0.765  1.00  0.330          C  
ATOM  34676  CD  GLN B2232     -11.537  18.055  -0.180  1.00  0.330          C  
ATOM  34677  OE1 GLN B2232     -10.903  17.179  -0.778  1.00  0.330          O  
ATOM  34678  NE2 GLN B2232     -12.832  18.199  -0.321  1.00  0.330          N  
ATOM  34679  H   GLN B2232      -8.374  20.470   0.759  1.00  0.250          H  
ATOM  34680  HA  GLN B2232     -10.211  20.350   2.895  1.00  0.300          H  
ATOM  34681 1HB  GLN B2232      -9.075  18.186   1.120  1.00  0.400          H  
ATOM  34682 2HB  GLN B2232     -10.291  17.849   2.352  1.00  0.400          H  
ATOM  34683 1HG  GLN B2232     -11.780  19.398   1.401  1.00  0.400          H  
ATOM  34684 2HG  GLN B2232     -10.613  19.920   0.196  1.00  0.400          H  
ATOM  34685 1HE2 GLN B2232     -13.371  17.595  -0.935  1.00  0.400          H  
ATOM  34686 2HE2 GLN B2232     -13.296  18.957   0.153  1.00  0.400          H  
ATOM  34687  N   LEU B2233      -7.306  19.312   3.820  1.00  0.270          N  
ATOM  34688  CA  LEU B2233      -6.541  18.865   4.971  1.00  0.290          C  
ATOM  34689  C   LEU B2233      -6.813  19.759   6.172  1.00  0.300          C  
ATOM  34690  O   LEU B2233      -6.588  19.359   7.317  1.00  0.320          O  
ATOM  34691  CB  LEU B2233      -5.051  18.895   4.648  1.00  0.400          C  
ATOM  34692  CG  LEU B2233      -4.543  17.864   3.632  1.00  0.400          C  
ATOM  34693  CD1 LEU B2233      -3.156  18.224   3.242  1.00  0.400          C  
ATOM  34694  CD2 LEU B2233      -4.541  16.457   4.273  1.00  0.400          C  
ATOM  34695  H   LEU B2233      -6.791  19.728   3.037  1.00  0.320          H  
ATOM  34696  HA  LEU B2233      -6.852  17.857   5.221  1.00  0.350          H  
ATOM  34697 1HB  LEU B2233      -4.831  19.873   4.252  1.00  0.480          H  
ATOM  34698 2HB  LEU B2233      -4.492  18.768   5.575  1.00  0.480          H  
ATOM  34699  HG  LEU B2233      -5.171  17.875   2.737  1.00  0.480          H  
ATOM  34700 1HD1 LEU B2233      -2.795  17.497   2.524  1.00  0.480          H  
ATOM  34701 2HD1 LEU B2233      -3.155  19.218   2.788  1.00  0.480          H  
ATOM  34702 3HD1 LEU B2233      -2.526  18.220   4.123  1.00  0.480          H  
ATOM  34703 1HD2 LEU B2233      -4.154  15.729   3.579  1.00  0.480          H  
ATOM  34704 2HD2 LEU B2233      -3.908  16.453   5.159  1.00  0.480          H  
ATOM  34705 3HD2 LEU B2233      -5.543  16.177   4.544  1.00  0.480          H  
ATOM  34706  N   SER B2234      -7.274  20.993   5.906  1.00  0.300          N  
ATOM  34707  CA  SER B2234      -7.555  21.984   6.935  1.00  0.320          C  
ATOM  34708  C   SER B2234      -8.879  21.715   7.653  1.00  0.310          C  
ATOM  34709  O   SER B2234      -9.174  22.360   8.666  1.00  0.320          O  
ATOM  34710  CB  SER B2234      -7.615  23.379   6.342  1.00  0.440          C  
ATOM  34711  OG  SER B2234      -8.750  23.546   5.539  1.00  0.440          O  
ATOM  34712  H   SER B2234      -7.469  21.261   4.942  1.00  0.360          H  
ATOM  34713  HA  SER B2234      -6.746  21.952   7.666  1.00  0.380          H  
ATOM  34714 1HB  SER B2234      -7.636  24.107   7.149  1.00  0.530          H  
ATOM  34715 2HB  SER B2234      -6.718  23.570   5.751  1.00  0.530          H  
ATOM  34716  HG  SER B2234      -8.547  23.120   4.692  1.00  0.530          H  
ATOM  34717  N   SER B2235      -9.692  20.787   7.129  1.00  0.300          N  
ATOM  34718  CA  SER B2235     -10.981  20.453   7.724  1.00  0.300          C  
ATOM  34719  C   SER B2235     -10.789  19.756   9.062  1.00  0.260          C  
ATOM  34720  O   SER B2235      -9.731  19.186   9.345  1.00  0.220          O  
ATOM  34721  CB  SER B2235     -11.804  19.599   6.778  1.00  0.420          C  
ATOM  34722  OG  SER B2235     -12.201  20.318   5.640  1.00  0.420          O  
ATOM  34723  H   SER B2235      -9.416  20.267   6.295  1.00  0.360          H  
ATOM  34724  HA  SER B2235     -11.530  21.379   7.900  1.00  0.360          H  
ATOM  34725 1HB  SER B2235     -11.193  18.774   6.468  1.00  0.500          H  
ATOM  34726 2HB  SER B2235     -12.672  19.191   7.289  1.00  0.500          H  
ATOM  34727  HG  SER B2235     -12.614  19.675   5.058  1.00  0.500          H  
ATOM  34728  N   LYS B2236     -11.811  19.811   9.916  1.00  0.370          N  
ATOM  34729  CA  LYS B2236     -11.691  19.167  11.218  1.00  0.340          C  
ATOM  34730  C   LYS B2236     -12.460  17.875  11.305  1.00  0.460          C  
ATOM  34731  O   LYS B2236     -12.130  17.019  12.106  1.00  1.330          O  
ATOM  34732  CB  LYS B2236     -12.119  20.089  12.354  1.00  0.490          C  
ATOM  34733  CG  LYS B2236     -11.196  21.262  12.597  1.00  0.490          C  
ATOM  34734  CD  LYS B2236     -11.682  22.082  13.786  1.00  0.490          C  
ATOM  34735  CE  LYS B2236     -10.733  23.218  14.123  1.00  0.490          C  
ATOM  34736  NZ  LYS B2236     -11.245  24.050  15.253  1.00  0.490          N  
ATOM  34737  H   LYS B2236     -12.688  20.243   9.619  1.00  0.440          H  
ATOM  34738  HA  LYS B2236     -10.642  18.920  11.382  1.00  0.410          H  
ATOM  34739 1HB  LYS B2236     -13.113  20.480  12.149  1.00  0.590          H  
ATOM  34740 2HB  LYS B2236     -12.178  19.513  13.283  1.00  0.590          H  
ATOM  34741 1HG  LYS B2236     -10.198  20.886  12.807  1.00  0.590          H  
ATOM  34742 2HG  LYS B2236     -11.152  21.886  11.703  1.00  0.590          H  
ATOM  34743 1HD  LYS B2236     -12.668  22.493  13.569  1.00  0.590          H  
ATOM  34744 2HD  LYS B2236     -11.764  21.425  14.660  1.00  0.590          H  
ATOM  34745 1HE  LYS B2236      -9.770  22.795  14.407  1.00  0.590          H  
ATOM  34746 2HE  LYS B2236     -10.597  23.851  13.246  1.00  0.590          H  
ATOM  34747 1HZ  LYS B2236     -10.586  24.787  15.459  1.00  0.590          H  
ATOM  34748 2HZ  LYS B2236     -12.134  24.456  14.998  1.00  0.590          H  
ATOM  34749 3HZ  LYS B2236     -11.369  23.470  16.077  1.00  0.590          H  
ATOM  34750  N   PHE B2237     -13.556  17.749  10.591  1.00  0.490          N  
ATOM  34751  CA  PHE B2237     -14.343  16.519  10.657  1.00  0.350          C  
ATOM  34752  C   PHE B2237     -14.759  16.089  12.078  1.00  0.380          C  
ATOM  34753  O   PHE B2237     -14.892  14.893  12.341  1.00  0.390          O  
ATOM  34754  CB  PHE B2237     -13.558  15.372  10.014  1.00  0.550          C  
ATOM  34755  CG  PHE B2237     -13.099  15.657   8.617  1.00  0.550          C  
ATOM  34756  CD1 PHE B2237     -11.746  15.844   8.332  1.00  0.550          C  
ATOM  34757  CD2 PHE B2237     -14.010  15.733   7.579  1.00  0.550          C  
ATOM  34758  CE1 PHE B2237     -11.329  16.082   7.044  1.00  0.550          C  
ATOM  34759  CE2 PHE B2237     -13.598  15.978   6.289  1.00  0.550          C  
ATOM  34760  CZ  PHE B2237     -12.256  16.147   6.018  1.00  0.550          C  
ATOM  34761  H   PHE B2237     -13.835  18.481   9.936  1.00  0.590          H  
ATOM  34762  HA  PHE B2237     -15.250  16.677  10.075  1.00  0.420          H  
ATOM  34763 1HB  PHE B2237     -12.684  15.122  10.618  1.00  0.660          H  
ATOM  34764 2HB  PHE B2237     -14.181  14.479   9.986  1.00  0.660          H  
ATOM  34765  HD1 PHE B2237     -11.021  15.792   9.134  1.00  0.660          H  
ATOM  34766  HD2 PHE B2237     -15.060  15.589   7.797  1.00  0.660          H  
ATOM  34767  HE1 PHE B2237     -10.270  16.225   6.829  1.00  0.660          H  
ATOM  34768  HE2 PHE B2237     -14.329  16.031   5.479  1.00  0.660          H  
ATOM  34769  HZ  PHE B2237     -11.928  16.336   4.995  1.00  0.660          H  
ATOM  34770  N   GLY B2238     -14.957  17.034  13.003  1.00  0.380          N  
ATOM  34771  CA  GLY B2238     -15.342  16.702  14.373  1.00  0.420          C  
ATOM  34772  C   GLY B2238     -14.148  16.576  15.318  1.00  0.410          C  
ATOM  34773  O   GLY B2238     -14.320  16.410  16.530  1.00  0.430          O  
ATOM  34774  H   GLY B2238     -14.846  18.014  12.777  1.00  0.460          H  
ATOM  34775 1HA  GLY B2238     -16.014  17.469  14.753  1.00  0.500          H  
ATOM  34776 2HA  GLY B2238     -15.908  15.772  14.370  1.00  0.500          H  
ATOM  34777  N   ALA B2239     -12.945  16.613  14.770  1.00  0.380          N  
ATOM  34778  CA  ALA B2239     -11.728  16.507  15.548  1.00  0.380          C  
ATOM  34779  C   ALA B2239     -11.443  17.810  16.290  1.00  0.420          C  
ATOM  34780  O   ALA B2239     -11.890  18.887  15.895  1.00  0.420          O  
ATOM  34781  CB  ALA B2239     -10.548  16.142  14.653  1.00  0.530          C  
ATOM  34782  H   ALA B2239     -12.862  16.714  13.759  1.00  0.460          H  
ATOM  34783  HA  ALA B2239     -11.870  15.719  16.279  1.00  0.460          H  
ATOM  34784 1HB  ALA B2239      -9.646  16.033  15.254  1.00  0.640          H  
ATOM  34785 2HB  ALA B2239     -10.753  15.203  14.141  1.00  0.640          H  
ATOM  34786 3HB  ALA B2239     -10.392  16.926  13.914  1.00  0.640          H  
ATOM  34787  N   ILE B2240     -10.670  17.692  17.361  1.00  0.450          N  
ATOM  34788  CA  ILE B2240     -10.167  18.804  18.165  1.00  0.470          C  
ATOM  34789  C   ILE B2240      -9.303  19.789  17.368  1.00  0.450          C  
ATOM  34790  O   ILE B2240      -9.210  20.972  17.703  1.00  0.420          O  
ATOM  34791  CB  ILE B2240      -9.358  18.237  19.363  1.00  0.650          C  
ATOM  34792  CG1 ILE B2240      -9.092  19.344  20.389  1.00  0.650          C  
ATOM  34793  CG2 ILE B2240      -8.050  17.546  18.892  1.00  0.650          C  
ATOM  34794  CD1 ILE B2240      -8.553  18.857  21.714  1.00  0.650          C  
ATOM  34795  H   ILE B2240     -10.443  16.743  17.645  1.00  0.540          H  
ATOM  34796  HA  ILE B2240     -11.026  19.349  18.555  1.00  0.560          H  
ATOM  34797  HB  ILE B2240      -9.976  17.487  19.856  1.00  0.780          H  
ATOM  34798 1HG1 ILE B2240      -8.373  20.049  19.973  1.00  0.780          H  
ATOM  34799 2HG1 ILE B2240     -10.026  19.875  20.573  1.00  0.780          H  
ATOM  34800 1HG2 ILE B2240      -7.527  17.107  19.734  1.00  0.780          H  
ATOM  34801 2HG2 ILE B2240      -8.303  16.757  18.192  1.00  0.780          H  
ATOM  34802 3HG2 ILE B2240      -7.388  18.257  18.413  1.00  0.780          H  
ATOM  34803 1HD1 ILE B2240      -8.408  19.722  22.358  1.00  0.780          H  
ATOM  34804 2HD1 ILE B2240      -9.270  18.171  22.168  1.00  0.780          H  
ATOM  34805 3HD1 ILE B2240      -7.601  18.351  21.595  1.00  0.780          H  
ATOM  34806  N   SER B2241      -8.632  19.271  16.353  1.00  0.460          N  
ATOM  34807  CA  SER B2241      -7.741  20.027  15.490  1.00  0.440          C  
ATOM  34808  C   SER B2241      -7.547  19.343  14.164  1.00  0.400          C  
ATOM  34809  O   SER B2241      -7.494  18.119  14.080  1.00  0.440          O  
ATOM  34810  CB  SER B2241      -6.374  20.275  16.098  1.00  0.620          C  
ATOM  34811  OG  SER B2241      -5.565  20.968  15.148  1.00  0.620          O  
ATOM  34812  H   SER B2241      -8.796  18.296  16.161  1.00  0.550          H  
ATOM  34813  HA  SER B2241      -8.199  20.997  15.300  1.00  0.530          H  
ATOM  34814 1HB  SER B2241      -6.472  20.869  17.006  1.00  0.750          H  
ATOM  34815 2HB  SER B2241      -5.906  19.329  16.366  1.00  0.750          H  
ATOM  34816  HG  SER B2241      -4.714  21.243  15.606  1.00  0.750          H  
ATOM  34817  N   SER B2242      -7.371  20.157  13.132  1.00  0.360          N  
ATOM  34818  CA  SER B2242      -7.087  19.724  11.769  1.00  0.330          C  
ATOM  34819  C   SER B2242      -5.637  19.260  11.585  1.00  0.340          C  
ATOM  34820  O   SER B2242      -5.273  18.706  10.546  1.00  0.320          O  
ATOM  34821  CB  SER B2242      -7.380  20.861  10.828  1.00  0.470          C  
ATOM  34822  OG  SER B2242      -6.516  21.940  11.071  1.00  0.470          O  
ATOM  34823  H   SER B2242      -7.405  21.156  13.292  1.00  0.430          H  
ATOM  34824  HA  SER B2242      -7.751  18.900  11.521  1.00  0.400          H  
ATOM  34825 1HB  SER B2242      -7.256  20.512   9.804  1.00  0.570          H  
ATOM  34826 2HB  SER B2242      -8.415  21.178  10.940  1.00  0.570          H  
ATOM  34827  HG  SER B2242      -6.723  22.605  10.401  1.00  0.570          H  
ATOM  34828  N   VAL B2243      -4.795  19.513  12.584  1.00  0.360          N  
ATOM  34829  CA  VAL B2243      -3.386  19.165  12.504  1.00  0.370          C  
ATOM  34830  C   VAL B2243      -3.051  17.940  13.365  1.00  0.370          C  
ATOM  34831  O   VAL B2243      -3.185  17.963  14.593  1.00  0.370          O  
ATOM  34832  CB  VAL B2243      -2.541  20.393  12.913  1.00  0.510          C  
ATOM  34833  CG1 VAL B2243      -1.060  20.079  12.884  1.00  0.510          C  
ATOM  34834  CG2 VAL B2243      -2.853  21.555  11.970  1.00  0.510          C  
ATOM  34835  H   VAL B2243      -5.160  19.973  13.419  1.00  0.430          H  
ATOM  34836  HA  VAL B2243      -3.154  18.928  11.466  1.00  0.440          H  
ATOM  34837  HB  VAL B2243      -2.801  20.676  13.923  1.00  0.620          H  
ATOM  34838 1HG1 VAL B2243      -0.502  20.967  13.193  1.00  0.620          H  
ATOM  34839 2HG1 VAL B2243      -0.857  19.289  13.564  1.00  0.620          H  
ATOM  34840 3HG1 VAL B2243      -0.761  19.791  11.878  1.00  0.620          H  
ATOM  34841 1HG2 VAL B2243      -2.278  22.431  12.265  1.00  0.620          H  
ATOM  34842 2HG2 VAL B2243      -2.600  21.281  10.963  1.00  0.620          H  
ATOM  34843 3HG2 VAL B2243      -3.915  21.795  12.016  1.00  0.620          H  
ATOM  34844  N   LEU B2244      -2.497  16.904  12.721  1.00  0.360          N  
ATOM  34845  CA  LEU B2244      -2.173  15.641  13.392  1.00  0.370          C  
ATOM  34846  C   LEU B2244      -1.199  15.886  14.522  1.00  0.350          C  
ATOM  34847  O   LEU B2244      -1.330  15.317  15.605  1.00  0.360          O  
ATOM  34848  CB  LEU B2244      -1.450  14.703  12.410  1.00  0.510          C  
ATOM  34849  CG  LEU B2244      -2.233  14.135  11.211  1.00  0.510          C  
ATOM  34850  CD1 LEU B2244      -1.245  13.480  10.258  1.00  0.510          C  
ATOM  34851  CD2 LEU B2244      -3.236  13.084  11.650  1.00  0.510          C  
ATOM  34852  H   LEU B2244      -2.374  16.983  11.722  1.00  0.430          H  
ATOM  34853  HA  LEU B2244      -3.083  15.194  13.790  1.00  0.440          H  
ATOM  34854 1HB  LEU B2244      -0.583  15.230  12.011  1.00  0.620          H  
ATOM  34855 2HB  LEU B2244      -1.078  13.856  12.976  1.00  0.620          H  
ATOM  34856  HG  LEU B2244      -2.746  14.944  10.701  1.00  0.620          H  
ATOM  34857 1HD1 LEU B2244      -1.790  13.101   9.407  1.00  0.620          H  
ATOM  34858 2HD1 LEU B2244      -0.507  14.208   9.914  1.00  0.620          H  
ATOM  34859 3HD1 LEU B2244      -0.728  12.659  10.759  1.00  0.620          H  
ATOM  34860 1HD2 LEU B2244      -3.762  12.692  10.770  1.00  0.620          H  
ATOM  34861 2HD2 LEU B2244      -2.705  12.272  12.138  1.00  0.620          H  
ATOM  34862 3HD2 LEU B2244      -3.952  13.513  12.331  1.00  0.620          H  
ATOM  34863  N   ASN B2245      -0.250  16.782  14.273  1.00  0.360          N  
ATOM  34864  CA  ASN B2245       0.778  17.120  15.238  1.00  0.390          C  
ATOM  34865  C   ASN B2245       0.215  17.777  16.493  1.00  0.420          C  
ATOM  34866  O   ASN B2245       0.793  17.609  17.571  1.00  0.470          O  
ATOM  34867  CB  ASN B2245       1.822  18.016  14.610  1.00  0.530          C  
ATOM  34868  CG  ASN B2245       2.711  17.292  13.647  1.00  0.530          C  
ATOM  34869  OD1 ASN B2245       2.841  16.064  13.680  1.00  0.530          O  
ATOM  34870  ND2 ASN B2245       3.331  18.034  12.770  1.00  0.530          N  
ATOM  34871  H   ASN B2245      -0.234  17.215  13.362  1.00  0.430          H  
ATOM  34872  HA  ASN B2245       1.264  16.197  15.553  1.00  0.470          H  
ATOM  34873 1HB  ASN B2245       1.346  18.837  14.095  1.00  0.640          H  
ATOM  34874 2HB  ASN B2245       2.431  18.449  15.396  1.00  0.640          H  
ATOM  34875 1HD2 ASN B2245       3.939  17.615  12.098  1.00  0.640          H  
ATOM  34876 2HD2 ASN B2245       3.203  19.024  12.775  1.00  0.640          H  
ATOM  34877  N   ASP B2246      -0.914  18.510  16.388  1.00  0.420          N  
ATOM  34878  CA  ASP B2246      -1.475  19.146  17.571  1.00  0.450          C  
ATOM  34879  C   ASP B2246      -2.133  18.072  18.392  1.00  0.430          C  
ATOM  34880  O   ASP B2246      -1.998  18.035  19.615  1.00  0.450          O  
ATOM  34881  CB  ASP B2246      -2.567  20.163  17.235  1.00  0.620          C  
ATOM  34882  CG  ASP B2246      -2.138  21.440  16.576  1.00  0.620          C  
ATOM  34883  OD1 ASP B2246      -0.983  21.814  16.618  1.00  0.620          O  
ATOM  34884  OD2 ASP B2246      -3.019  22.029  15.977  1.00  0.620          O  
ATOM  34885  H   ASP B2246      -1.418  18.615  15.510  1.00  0.500          H  
ATOM  34886  HA  ASP B2246      -0.681  19.614  18.152  1.00  0.540          H  
ATOM  34887 1HB  ASP B2246      -3.289  19.679  16.576  1.00  0.740          H  
ATOM  34888 2HB  ASP B2246      -3.098  20.419  18.151  1.00  0.740          H  
ATOM  34889  N   ILE B2247      -2.800  17.149  17.706  1.00  0.400          N  
ATOM  34890  CA  ILE B2247      -3.482  16.080  18.404  1.00  0.390          C  
ATOM  34891  C   ILE B2247      -2.475  15.252  19.174  1.00  0.390          C  
ATOM  34892  O   ILE B2247      -2.697  14.945  20.346  1.00  0.450          O  
ATOM  34893  CB  ILE B2247      -4.255  15.174  17.427  1.00  0.550          C  
ATOM  34894  CG1 ILE B2247      -5.413  15.964  16.829  1.00  0.550          C  
ATOM  34895  CG2 ILE B2247      -4.755  13.907  18.162  1.00  0.550          C  
ATOM  34896  CD1 ILE B2247      -6.068  15.330  15.649  1.00  0.550          C  
ATOM  34897  H   ILE B2247      -2.874  17.256  16.686  1.00  0.480          H  
ATOM  34898  HA  ILE B2247      -4.186  16.515  19.111  1.00  0.470          H  
ATOM  34899  HB  ILE B2247      -3.602  14.882  16.609  1.00  0.660          H  
ATOM  34900 1HG1 ILE B2247      -6.146  16.096  17.589  1.00  0.660          H  
ATOM  34901 2HG1 ILE B2247      -5.051  16.945  16.517  1.00  0.660          H  
ATOM  34902 1HG2 ILE B2247      -5.295  13.272  17.488  1.00  0.660          H  
ATOM  34903 2HG2 ILE B2247      -3.920  13.344  18.565  1.00  0.660          H  
ATOM  34904 3HG2 ILE B2247      -5.403  14.203  18.962  1.00  0.660          H  
ATOM  34905 1HD1 ILE B2247      -6.876  15.972  15.301  1.00  0.660          H  
ATOM  34906 2HD1 ILE B2247      -5.329  15.220  14.865  1.00  0.660          H  
ATOM  34907 3HD1 ILE B2247      -6.474  14.364  15.898  1.00  0.660          H  
ATOM  34908  N   PHE B2248      -1.374  14.889  18.517  1.00  0.360          N  
ATOM  34909  CA  PHE B2248      -0.366  14.067  19.158  1.00  0.370          C  
ATOM  34910  C   PHE B2248       0.417  14.779  20.271  1.00  0.480          C  
ATOM  34911  O   PHE B2248       0.842  14.120  21.224  1.00  0.780          O  
ATOM  34912  CB  PHE B2248       0.592  13.495  18.115  1.00  0.510          C  
ATOM  34913  CG  PHE B2248      -0.043  12.412  17.247  1.00  0.510          C  
ATOM  34914  CD1 PHE B2248      -0.140  12.566  15.866  1.00  0.510          C  
ATOM  34915  CD2 PHE B2248      -0.570  11.253  17.817  1.00  0.510          C  
ATOM  34916  CE1 PHE B2248      -0.728  11.596  15.088  1.00  0.510          C  
ATOM  34917  CE2 PHE B2248      -1.157  10.292  17.035  1.00  0.510          C  
ATOM  34918  CZ  PHE B2248      -1.229  10.463  15.671  1.00  0.510          C  
ATOM  34919  H   PHE B2248      -1.266  15.154  17.533  1.00  0.430          H  
ATOM  34920  HA  PHE B2248      -0.886  13.233  19.625  1.00  0.440          H  
ATOM  34921 1HB  PHE B2248       0.931  14.302  17.463  1.00  0.620          H  
ATOM  34922 2HB  PHE B2248       1.465  13.077  18.607  1.00  0.620          H  
ATOM  34923  HD1 PHE B2248       0.260  13.465  15.397  1.00  0.620          H  
ATOM  34924  HD2 PHE B2248      -0.514  11.107  18.898  1.00  0.620          H  
ATOM  34925  HE1 PHE B2248      -0.796  11.724  14.010  1.00  0.620          H  
ATOM  34926  HE2 PHE B2248      -1.562   9.390  17.490  1.00  0.620          H  
ATOM  34927  HZ  PHE B2248      -1.692   9.695  15.059  1.00  0.620          H  
ATOM  34928  N   SER B2249       0.634  16.104  20.180  1.00  0.380          N  
ATOM  34929  CA  SER B2249       1.345  16.780  21.266  1.00  0.420          C  
ATOM  34930  C   SER B2249       0.419  17.051  22.462  1.00  0.450          C  
ATOM  34931  O   SER B2249       0.878  17.212  23.594  1.00  0.570          O  
ATOM  34932  CB  SER B2249       1.915  18.105  20.794  1.00  0.570          C  
ATOM  34933  OG  SER B2249       0.903  19.061  20.621  1.00  0.570          O  
ATOM  34934  H   SER B2249       0.367  16.640  19.348  1.00  0.460          H  
ATOM  34935  HA  SER B2249       2.162  16.141  21.596  1.00  0.500          H  
ATOM  34936 1HB  SER B2249       2.652  18.473  21.507  1.00  0.690          H  
ATOM  34937 2HB  SER B2249       2.427  17.949  19.845  1.00  0.690          H  
ATOM  34938  HG  SER B2249       1.285  19.754  20.072  1.00  0.690          H  
ATOM  34939  N   ARG B2250      -0.898  17.085  22.232  1.00  0.440          N  
ATOM  34940  CA  ARG B2250      -1.845  17.358  23.302  1.00  0.460          C  
ATOM  34941  C   ARG B2250      -2.431  16.123  23.974  1.00  0.490          C  
ATOM  34942  O   ARG B2250      -2.667  16.130  25.184  1.00  0.570          O  
ATOM  34943  CB  ARG B2250      -2.997  18.177  22.748  1.00  0.640          C  
ATOM  34944  CG  ARG B2250      -2.616  19.563  22.311  1.00  0.640          C  
ATOM  34945  CD  ARG B2250      -3.758  20.307  21.703  1.00  0.640          C  
ATOM  34946  NE  ARG B2250      -3.320  21.607  21.169  1.00  0.640          N  
ATOM  34947  CZ  ARG B2250      -4.111  22.510  20.540  1.00  0.640          C  
ATOM  34948  NH1 ARG B2250      -5.392  22.269  20.377  1.00  0.640          N  
ATOM  34949  NH2 ARG B2250      -3.582  23.636  20.090  1.00  0.640          N  
ATOM  34950  H   ARG B2250      -1.249  17.023  21.272  1.00  0.530          H  
ATOM  34951  HA  ARG B2250      -1.332  17.947  24.059  1.00  0.550          H  
ATOM  34952 1HB  ARG B2250      -3.416  17.662  21.882  1.00  0.760          H  
ATOM  34953 2HB  ARG B2250      -3.783  18.259  23.495  1.00  0.760          H  
ATOM  34954 1HG  ARG B2250      -2.293  20.085  23.181  1.00  0.760          H  
ATOM  34955 2HG  ARG B2250      -1.797  19.524  21.595  1.00  0.760          H  
ATOM  34956 1HD  ARG B2250      -4.173  19.716  20.884  1.00  0.760          H  
ATOM  34957 2HD  ARG B2250      -4.524  20.479  22.464  1.00  0.760          H  
ATOM  34958  HE  ARG B2250      -2.337  21.835  21.264  1.00  0.760          H  
ATOM  34959 1HH1 ARG B2250      -5.797  21.409  20.721  1.00  0.760          H  
ATOM  34960 2HH1 ARG B2250      -5.976  22.946  19.902  1.00  0.760          H  
ATOM  34961 1HH2 ARG B2250      -2.598  23.808  20.211  1.00  0.760          H  
ATOM  34962 2HH2 ARG B2250      -4.148  24.361  19.603  1.00  0.760          H  
ATOM  34963  N   LEU B2251      -2.685  15.059  23.214  1.00  0.500          N  
ATOM  34964  CA  LEU B2251      -3.368  13.920  23.792  1.00  0.620          C  
ATOM  34965  C   LEU B2251      -2.584  12.616  23.903  1.00  0.830          C  
ATOM  34966  O   LEU B2251      -1.738  12.280  23.069  1.00  0.900          O  
ATOM  34967  CB  LEU B2251      -4.623  13.679  22.963  1.00  0.820          C  
ATOM  34968  CG  LEU B2251      -5.599  14.882  22.831  1.00  0.820          C  
ATOM  34969  CD1 LEU B2251      -6.698  14.474  21.909  1.00  0.820          C  
ATOM  34970  CD2 LEU B2251      -6.156  15.312  24.211  1.00  0.820          C  
ATOM  34971  H   LEU B2251      -2.474  15.053  22.212  1.00  0.600          H  
ATOM  34972  HA  LEU B2251      -3.661  14.183  24.799  1.00  0.740          H  
ATOM  34973 1HB  LEU B2251      -4.309  13.428  21.958  1.00  0.980          H  
ATOM  34974 2HB  LEU B2251      -5.165  12.829  23.382  1.00  0.980          H  
ATOM  34975  HG  LEU B2251      -5.081  15.727  22.377  1.00  0.980          H  
ATOM  34976 1HD1 LEU B2251      -7.387  15.307  21.782  1.00  0.980          H  
ATOM  34977 2HD1 LEU B2251      -6.287  14.198  20.961  1.00  0.980          H  
ATOM  34978 3HD1 LEU B2251      -7.220  13.631  22.328  1.00  0.980          H  
ATOM  34979 1HD2 LEU B2251      -6.843  16.145  24.078  1.00  0.980          H  
ATOM  34980 2HD2 LEU B2251      -6.684  14.479  24.672  1.00  0.980          H  
ATOM  34981 3HD2 LEU B2251      -5.356  15.626  24.861  1.00  0.980          H  
ATOM  34982  N   ASP B2252      -2.915  11.870  24.961  1.00  1.050          N  
ATOM  34983  CA  ASP B2252      -2.485  10.497  25.189  1.00  0.490          C  
ATOM  34984  C   ASP B2252      -3.112   9.630  24.134  1.00  0.280          C  
ATOM  34985  O   ASP B2252      -4.280   9.847  23.787  1.00  0.320          O  
ATOM  34986  CB  ASP B2252      -2.887   9.939  26.555  1.00  0.910          C  
ATOM  34987  CG  ASP B2252      -2.275   8.515  26.776  1.00  0.910          C  
ATOM  34988  OD1 ASP B2252      -2.882   7.530  26.332  1.00  0.910          O  
ATOM  34989  OD2 ASP B2252      -1.201   8.434  27.332  1.00  0.910          O  
ATOM  34990  H   ASP B2252      -3.564  12.283  25.628  1.00  1.260          H  
ATOM  34991  HA  ASP B2252      -1.400  10.441  25.091  1.00  0.590          H  
ATOM  34992 1HB  ASP B2252      -2.528  10.604  27.341  1.00  1.090          H  
ATOM  34993 2HB  ASP B2252      -3.974   9.885  26.632  1.00  1.090          H  
ATOM  34994  N   LYS B2253      -2.387   8.620  23.686  1.00  0.440          N  
ATOM  34995  CA  LYS B2253      -2.859   7.693  22.675  1.00  0.410          C  
ATOM  34996  C   LYS B2253      -4.308   7.250  22.825  1.00  0.380          C  
ATOM  34997  O   LYS B2253      -5.038   7.203  21.837  1.00  0.440          O  
ATOM  34998  CB  LYS B2253      -1.988   6.454  22.685  1.00  0.590          C  
ATOM  34999  CG  LYS B2253      -2.379   5.398  21.673  1.00  0.590          C  
ATOM  35000  CD  LYS B2253      -1.465   4.232  21.796  1.00  0.590          C  
ATOM  35001  CE  LYS B2253      -1.935   3.061  20.971  1.00  0.590          C  
ATOM  35002  NZ  LYS B2253      -1.146   1.859  21.287  1.00  0.590          N  
ATOM  35003  H   LYS B2253      -1.452   8.497  24.057  1.00  0.530          H  
ATOM  35004  HA  LYS B2253      -2.750   8.174  21.710  1.00  0.490          H  
ATOM  35005 1HB  LYS B2253      -0.953   6.734  22.499  1.00  0.700          H  
ATOM  35006 2HB  LYS B2253      -2.030   5.996  23.680  1.00  0.700          H  
ATOM  35007 1HG  LYS B2253      -3.400   5.052  21.852  1.00  0.700          H  
ATOM  35008 2HG  LYS B2253      -2.324   5.806  20.664  1.00  0.700          H  
ATOM  35009 1HD  LYS B2253      -0.467   4.516  21.462  1.00  0.700          H  
ATOM  35010 2HD  LYS B2253      -1.407   3.937  22.838  1.00  0.700          H  
ATOM  35011 1HE  LYS B2253      -2.982   2.861  21.198  1.00  0.700          H  
ATOM  35012 2HE  LYS B2253      -1.839   3.289  19.910  1.00  0.700          H  
ATOM  35013 1HZ  LYS B2253      -1.477   1.067  20.755  1.00  0.700          H  
ATOM  35014 2HZ  LYS B2253      -0.173   2.018  21.095  1.00  0.700          H  
ATOM  35015 3HZ  LYS B2253      -1.288   1.695  22.309  1.00  0.700          H  
ATOM  35016  N   VAL B2254      -4.773   6.927  24.029  1.00  0.470          N  
ATOM  35017  CA  VAL B2254      -6.143   6.406  24.043  1.00  0.580          C  
ATOM  35018  C   VAL B2254      -7.200   7.421  23.587  1.00  0.470          C  
ATOM  35019  O   VAL B2254      -8.238   7.041  23.048  1.00  0.630          O  
ATOM  35020  CB  VAL B2254      -6.515   5.802  25.406  1.00  0.770          C  
ATOM  35021  CG1 VAL B2254      -5.604   4.621  25.672  1.00  0.770          C  
ATOM  35022  CG2 VAL B2254      -6.400   6.845  26.534  1.00  0.770          C  
ATOM  35023  H   VAL B2254      -4.176   7.031  24.871  1.00  0.560          H  
ATOM  35024  HA  VAL B2254      -6.173   5.578  23.331  1.00  0.700          H  
ATOM  35025  HB  VAL B2254      -7.536   5.427  25.356  1.00  0.920          H  
ATOM  35026 1HG1 VAL B2254      -5.896   4.175  26.595  1.00  0.920          H  
ATOM  35027 2HG1 VAL B2254      -5.707   3.889  24.871  1.00  0.920          H  
ATOM  35028 3HG1 VAL B2254      -4.562   4.949  25.729  1.00  0.920          H  
ATOM  35029 1HG2 VAL B2254      -6.668   6.378  27.484  1.00  0.920          H  
ATOM  35030 2HG2 VAL B2254      -5.376   7.214  26.596  1.00  0.920          H  
ATOM  35031 3HG2 VAL B2254      -7.072   7.679  26.347  1.00  0.920          H  
ATOM  35032  N   GLU B2255      -6.949   8.706  23.804  1.00  0.470          N  
ATOM  35033  CA  GLU B2255      -7.870   9.737  23.383  1.00  0.400          C  
ATOM  35034  C   GLU B2255      -7.479  10.219  21.985  1.00  0.310          C  
ATOM  35035  O   GLU B2255      -8.344  10.536  21.157  1.00  0.300          O  
ATOM  35036  CB  GLU B2255      -7.875  10.877  24.394  1.00  0.590          C  
ATOM  35037  CG  GLU B2255      -8.958  11.910  24.186  1.00  0.590          C  
ATOM  35038  CD  GLU B2255      -8.980  12.910  25.292  1.00  0.590          C  
ATOM  35039  OE1 GLU B2255      -8.223  12.745  26.219  1.00  0.590          O  
ATOM  35040  OE2 GLU B2255      -9.744  13.839  25.221  1.00  0.590          O  
ATOM  35041  H   GLU B2255      -6.068   8.986  24.232  1.00  0.560          H  
ATOM  35042  HA  GLU B2255      -8.873   9.314  23.335  1.00  0.480          H  
ATOM  35043 1HB  GLU B2255      -7.989  10.465  25.396  1.00  0.710          H  
ATOM  35044 2HB  GLU B2255      -6.912  11.389  24.362  1.00  0.710          H  
ATOM  35045 1HG  GLU B2255      -8.821  12.412  23.241  1.00  0.710          H  
ATOM  35046 2HG  GLU B2255      -9.919  11.399  24.150  1.00  0.710          H  
ATOM  35047  N   ALA B2256      -6.163  10.268  21.717  1.00  0.290          N  
ATOM  35048  CA  ALA B2256      -5.651  10.747  20.437  1.00  0.290          C  
ATOM  35049  C   ALA B2256      -6.201   9.874  19.326  1.00  0.300          C  
ATOM  35050  O   ALA B2256      -6.589  10.380  18.280  1.00  0.310          O  
ATOM  35051  CB  ALA B2256      -4.127  10.745  20.394  1.00  0.410          C  
ATOM  35052  H   ALA B2256      -5.504   9.974  22.436  1.00  0.350          H  
ATOM  35053  HA  ALA B2256      -6.007  11.765  20.289  1.00  0.350          H  
ATOM  35054 1HB  ALA B2256      -3.787  11.114  19.430  1.00  0.490          H  
ATOM  35055 2HB  ALA B2256      -3.724  11.370  21.184  1.00  0.490          H  
ATOM  35056 3HB  ALA B2256      -3.783   9.740  20.530  1.00  0.490          H  
ATOM  35057  N   GLU B2257      -6.341   8.568  19.575  1.00  0.310          N  
ATOM  35058  CA  GLU B2257      -6.866   7.676  18.556  1.00  0.320          C  
ATOM  35059  C   GLU B2257      -8.265   8.088  18.117  1.00  0.310          C  
ATOM  35060  O   GLU B2257      -8.608   7.924  16.949  1.00  0.290          O  
ATOM  35061  CB  GLU B2257      -6.872   6.210  19.023  1.00  0.440          C  
ATOM  35062  CG  GLU B2257      -5.484   5.537  19.090  1.00  0.440          C  
ATOM  35063  CD  GLU B2257      -5.516   4.095  19.580  1.00  0.440          C  
ATOM  35064  OE1 GLU B2257      -6.429   3.714  20.279  1.00  0.440          O  
ATOM  35065  OE2 GLU B2257      -4.622   3.360  19.214  1.00  0.440          O  
ATOM  35066  H   GLU B2257      -6.013   8.185  20.467  1.00  0.370          H  
ATOM  35067  HA  GLU B2257      -6.215   7.742  17.690  1.00  0.380          H  
ATOM  35068 1HB  GLU B2257      -7.309   6.160  20.025  1.00  0.530          H  
ATOM  35069 2HB  GLU B2257      -7.504   5.619  18.358  1.00  0.530          H  
ATOM  35070 1HG  GLU B2257      -5.044   5.546  18.108  1.00  0.530          H  
ATOM  35071 2HG  GLU B2257      -4.836   6.114  19.722  1.00  0.530          H  
ATOM  35072  N   VAL B2258      -9.084   8.637  19.015  1.00  0.340          N  
ATOM  35073  CA  VAL B2258     -10.420   9.033  18.616  1.00  0.350          C  
ATOM  35074  C   VAL B2258     -10.312  10.199  17.653  1.00  0.350          C  
ATOM  35075  O   VAL B2258     -10.942  10.211  16.588  1.00  0.370          O  
ATOM  35076  CB  VAL B2258     -11.259   9.458  19.840  1.00  0.490          C  
ATOM  35077  CG1 VAL B2258     -12.620  10.041  19.383  1.00  0.490          C  
ATOM  35078  CG2 VAL B2258     -11.438   8.258  20.765  1.00  0.490          C  
ATOM  35079  H   VAL B2258      -8.776   8.836  19.966  1.00  0.410          H  
ATOM  35080  HA  VAL B2258     -10.903   8.194  18.113  1.00  0.420          H  
ATOM  35081  HB  VAL B2258     -10.735  10.246  20.379  1.00  0.580          H  
ATOM  35082 1HG1 VAL B2258     -13.191  10.345  20.258  1.00  0.580          H  
ATOM  35083 2HG1 VAL B2258     -12.466  10.910  18.743  1.00  0.580          H  
ATOM  35084 3HG1 VAL B2258     -13.173   9.281  18.833  1.00  0.580          H  
ATOM  35085 1HG2 VAL B2258     -12.015   8.552  21.641  1.00  0.580          H  
ATOM  35086 2HG2 VAL B2258     -11.961   7.466  20.234  1.00  0.580          H  
ATOM  35087 3HG2 VAL B2258     -10.458   7.892  21.087  1.00  0.580          H  
ATOM  35088  N   GLN B2259      -9.491  11.177  18.034  1.00  0.330          N  
ATOM  35089  CA  GLN B2259      -9.342  12.384  17.233  1.00  0.350          C  
ATOM  35090  C   GLN B2259      -8.700  12.092  15.868  1.00  0.320          C  
ATOM  35091  O   GLN B2259      -9.093  12.678  14.847  1.00  0.330          O  
ATOM  35092  CB  GLN B2259      -8.480  13.381  17.996  1.00  0.480          C  
ATOM  35093  CG  GLN B2259      -9.051  13.823  19.329  1.00  0.480          C  
ATOM  35094  CD  GLN B2259     -10.395  14.389  19.234  1.00  0.480          C  
ATOM  35095  OE1 GLN B2259     -10.681  15.140  18.307  1.00  0.480          O  
ATOM  35096  NE2 GLN B2259     -11.255  14.068  20.190  1.00  0.480          N  
ATOM  35097  H   GLN B2259      -9.008  11.070  18.934  1.00  0.400          H  
ATOM  35098  HA  GLN B2259     -10.330  12.807  17.057  1.00  0.420          H  
ATOM  35099 1HB  GLN B2259      -7.516  12.926  18.192  1.00  0.580          H  
ATOM  35100 2HB  GLN B2259      -8.316  14.264  17.388  1.00  0.580          H  
ATOM  35101 1HG  GLN B2259      -9.073  12.973  20.016  1.00  0.580          H  
ATOM  35102 2HG  GLN B2259      -8.409  14.595  19.714  1.00  0.580          H  
ATOM  35103 1HE2 GLN B2259     -12.184  14.447  20.183  1.00  0.580          H  
ATOM  35104 2HE2 GLN B2259     -10.977  13.458  20.939  1.00  0.580          H  
ATOM  35105  N   ILE B2260      -7.753  11.150  15.851  1.00  0.300          N  
ATOM  35106  CA  ILE B2260      -7.068  10.766  14.632  1.00  0.270          C  
ATOM  35107  C   ILE B2260      -8.026   9.989  13.742  1.00  0.260          C  
ATOM  35108  O   ILE B2260      -8.075  10.260  12.546  1.00  0.260          O  
ATOM  35109  CB  ILE B2260      -5.766   9.980  14.896  1.00  0.390          C  
ATOM  35110  CG1 ILE B2260      -4.728  10.835  15.704  1.00  0.390          C  
ATOM  35111  CG2 ILE B2260      -5.147   9.565  13.555  1.00  0.390          C  
ATOM  35112  CD1 ILE B2260      -4.202  12.101  15.048  1.00  0.390          C  
ATOM  35113  H   ILE B2260      -7.485  10.720  16.736  1.00  0.360          H  
ATOM  35114  HA  ILE B2260      -6.802  11.668  14.092  1.00  0.320          H  
ATOM  35115  HB  ILE B2260      -5.990   9.098  15.493  1.00  0.470          H  
ATOM  35116 1HG1 ILE B2260      -5.188  11.141  16.604  1.00  0.470          H  
ATOM  35117 2HG1 ILE B2260      -3.909  10.195  15.953  1.00  0.470          H  
ATOM  35118 1HG2 ILE B2260      -4.239   9.019  13.734  1.00  0.470          H  
ATOM  35119 2HG2 ILE B2260      -5.838   8.939  13.025  1.00  0.470          H  
ATOM  35120 3HG2 ILE B2260      -4.925  10.434  12.943  1.00  0.470          H  
ATOM  35121 1HD1 ILE B2260      -3.505  12.591  15.728  1.00  0.470          H  
ATOM  35122 2HD1 ILE B2260      -3.684  11.851  14.151  1.00  0.470          H  
ATOM  35123 3HD1 ILE B2260      -5.008  12.774  14.826  1.00  0.470          H  
ATOM  35124  N   ASP B2261      -8.804   9.031  14.283  1.00  0.270          N  
ATOM  35125  CA  ASP B2261      -9.747   8.316  13.424  1.00  0.280          C  
ATOM  35126  C   ASP B2261     -10.707   9.286  12.742  1.00  0.280          C  
ATOM  35127  O   ASP B2261     -11.047   9.095  11.569  1.00  0.280          O  
ATOM  35128  CB  ASP B2261     -10.564   7.261  14.188  1.00  0.390          C  
ATOM  35129  CG  ASP B2261      -9.829   5.928  14.524  1.00  0.390          C  
ATOM  35130  OD1 ASP B2261      -8.792   5.650  13.963  1.00  0.390          O  
ATOM  35131  OD2 ASP B2261     -10.357   5.178  15.309  1.00  0.390          O  
ATOM  35132  H   ASP B2261      -8.739   8.782  15.275  1.00  0.320          H  
ATOM  35133  HA  ASP B2261      -9.177   7.800  12.654  1.00  0.340          H  
ATOM  35134 1HB  ASP B2261     -10.892   7.706  15.137  1.00  0.470          H  
ATOM  35135 2HB  ASP B2261     -11.461   7.025  13.620  1.00  0.470          H  
ATOM  35136  N   ARG B2262     -11.135  10.355  13.441  1.00  0.280          N  
ATOM  35137  CA  ARG B2262     -12.022  11.326  12.800  1.00  0.290          C  
ATOM  35138  C   ARG B2262     -11.321  11.957  11.586  1.00  0.300          C  
ATOM  35139  O   ARG B2262     -11.901  12.013  10.489  1.00  0.300          O  
ATOM  35140  CB  ARG B2262     -12.450  12.411  13.790  1.00  0.400          C  
ATOM  35141  CG  ARG B2262     -13.398  11.913  14.879  1.00  0.400          C  
ATOM  35142  CD  ARG B2262     -13.767  12.955  15.883  1.00  0.400          C  
ATOM  35143  NE  ARG B2262     -14.568  12.366  16.950  1.00  0.400          N  
ATOM  35144  CZ  ARG B2262     -15.097  13.005  18.022  1.00  0.400          C  
ATOM  35145  NH1 ARG B2262     -14.969  14.312  18.219  1.00  0.400          N  
ATOM  35146  NH2 ARG B2262     -15.777  12.288  18.910  1.00  0.400          N  
ATOM  35147  H   ARG B2262     -10.881  10.445  14.433  1.00  0.340          H  
ATOM  35148  HA  ARG B2262     -12.915  10.806  12.455  1.00  0.350          H  
ATOM  35149 1HB  ARG B2262     -11.574  12.822  14.283  1.00  0.480          H  
ATOM  35150 2HB  ARG B2262     -12.942  13.229  13.257  1.00  0.480          H  
ATOM  35151 1HG  ARG B2262     -14.318  11.571  14.409  1.00  0.480          H  
ATOM  35152 2HG  ARG B2262     -12.942  11.084  15.406  1.00  0.480          H  
ATOM  35153 1HD  ARG B2262     -12.865  13.387  16.321  1.00  0.480          H  
ATOM  35154 2HD  ARG B2262     -14.352  13.726  15.396  1.00  0.480          H  
ATOM  35155  HE  ARG B2262     -14.724  11.368  16.891  1.00  0.480          H  
ATOM  35156 1HH1 ARG B2262     -14.477  14.935  17.560  1.00  0.480          H  
ATOM  35157 2HH1 ARG B2262     -15.388  14.737  19.030  1.00  0.480          H  
ATOM  35158 1HH2 ARG B2262     -15.888  11.291  18.779  1.00  0.480          H  
ATOM  35159 2HH2 ARG B2262     -16.183  12.737  19.717  1.00  0.480          H  
ATOM  35160  N   LEU B2263     -10.046  12.362  11.752  1.00  0.300          N  
ATOM  35161  CA  LEU B2263      -9.324  12.939  10.618  1.00  0.300          C  
ATOM  35162  C   LEU B2263      -9.051  11.920   9.519  1.00  0.280          C  
ATOM  35163  O   LEU B2263      -9.140  12.266   8.338  1.00  0.280          O  
ATOM  35164  CB  LEU B2263      -7.974  13.565  11.016  1.00  0.420          C  
ATOM  35165  CG  LEU B2263      -7.985  14.854  11.889  1.00  0.420          C  
ATOM  35166  CD1 LEU B2263      -6.530  15.226  12.208  1.00  0.420          C  
ATOM  35167  CD2 LEU B2263      -8.703  16.014  11.172  1.00  0.420          C  
ATOM  35168  H   LEU B2263      -9.623  12.314  12.688  1.00  0.360          H  
ATOM  35169  HA  LEU B2263      -9.952  13.708  10.183  1.00  0.360          H  
ATOM  35170 1HB  LEU B2263      -7.416  12.806  11.573  1.00  0.500          H  
ATOM  35171 2HB  LEU B2263      -7.419  13.786  10.104  1.00  0.500          H  
ATOM  35172  HG  LEU B2263      -8.495  14.647  12.833  1.00  0.500          H  
ATOM  35173 1HD1 LEU B2263      -6.510  16.116  12.836  1.00  0.500          H  
ATOM  35174 2HD1 LEU B2263      -6.063  14.400  12.730  1.00  0.500          H  
ATOM  35175 3HD1 LEU B2263      -5.986  15.432  11.284  1.00  0.500          H  
ATOM  35176 1HD2 LEU B2263      -8.685  16.882  11.823  1.00  0.500          H  
ATOM  35177 2HD2 LEU B2263      -8.201  16.252  10.231  1.00  0.500          H  
ATOM  35178 3HD2 LEU B2263      -9.734  15.757  10.981  1.00  0.500          H  
ATOM  35179  N   ILE B2264      -8.745  10.667   9.882  1.00  0.260          N  
ATOM  35180  CA  ILE B2264      -8.461   9.671   8.862  1.00  0.240          C  
ATOM  35181  C   ILE B2264      -9.696   9.402   8.035  1.00  0.230          C  
ATOM  35182  O   ILE B2264      -9.618   9.448   6.812  1.00  0.230          O  
ATOM  35183  CB  ILE B2264      -7.930   8.314   9.415  1.00  0.340          C  
ATOM  35184  CG1 ILE B2264      -6.514   8.461  10.042  1.00  0.340          C  
ATOM  35185  CG2 ILE B2264      -7.895   7.286   8.264  1.00  0.340          C  
ATOM  35186  CD1 ILE B2264      -6.058   7.227  10.858  1.00  0.340          C  
ATOM  35187  H   ILE B2264      -8.672  10.441  10.873  1.00  0.310          H  
ATOM  35188  HA  ILE B2264      -7.701  10.074   8.203  1.00  0.290          H  
ATOM  35189  HB  ILE B2264      -8.592   7.955  10.204  1.00  0.410          H  
ATOM  35190 1HG1 ILE B2264      -5.793   8.617   9.267  1.00  0.410          H  
ATOM  35191 2HG1 ILE B2264      -6.510   9.332  10.692  1.00  0.410          H  
ATOM  35192 1HG2 ILE B2264      -7.533   6.342   8.609  1.00  0.410          H  
ATOM  35193 2HG2 ILE B2264      -8.888   7.145   7.866  1.00  0.410          H  
ATOM  35194 3HG2 ILE B2264      -7.256   7.637   7.483  1.00  0.410          H  
ATOM  35195 1HD1 ILE B2264      -5.063   7.404  11.267  1.00  0.410          H  
ATOM  35196 2HD1 ILE B2264      -6.759   7.053  11.679  1.00  0.410          H  
ATOM  35197 3HD1 ILE B2264      -6.015   6.347  10.237  1.00  0.410          H  
ATOM  35198  N   THR B2265     -10.845   9.156   8.665  1.00  0.220          N  
ATOM  35199  CA  THR B2265     -12.034   8.872   7.870  1.00  0.220          C  
ATOM  35200  C   THR B2265     -12.348  10.034   6.951  1.00  0.250          C  
ATOM  35201  O   THR B2265     -12.603   9.833   5.762  1.00  0.270          O  
ATOM  35202  CB  THR B2265     -13.264   8.515   8.727  1.00  0.310          C  
ATOM  35203  OG1 THR B2265     -13.007   7.308   9.463  1.00  0.310          O  
ATOM  35204  CG2 THR B2265     -14.491   8.303   7.820  1.00  0.310          C  
ATOM  35205  H   THR B2265     -10.885   9.155   9.689  1.00  0.260          H  
ATOM  35206  HA  THR B2265     -11.814   8.003   7.243  1.00  0.260          H  
ATOM  35207  HB  THR B2265     -13.460   9.326   9.436  1.00  0.370          H  
ATOM  35208  HG1 THR B2265     -12.298   7.482  10.101  1.00  0.370          H  
ATOM  35209 1HG2 THR B2265     -15.352   8.048   8.432  1.00  0.370          H  
ATOM  35210 2HG2 THR B2265     -14.707   9.213   7.266  1.00  0.370          H  
ATOM  35211 3HG2 THR B2265     -14.289   7.493   7.119  1.00  0.370          H  
ATOM  35212  N   GLY B2266     -12.318  11.253   7.489  1.00  0.270          N  
ATOM  35213  CA  GLY B2266     -12.603  12.441   6.707  1.00  0.290          C  
ATOM  35214  C   GLY B2266     -11.676  12.572   5.504  1.00  0.280          C  
ATOM  35215  O   GLY B2266     -12.125  12.793   4.372  1.00  0.280          O  
ATOM  35216  H   GLY B2266     -12.122  11.360   8.489  1.00  0.320          H  
ATOM  35217 1HA  GLY B2266     -13.641  12.427   6.379  1.00  0.350          H  
ATOM  35218 2HA  GLY B2266     -12.478  13.299   7.350  1.00  0.350          H  
ATOM  35219  N   ARG B2267     -10.373  12.492   5.747  1.00  0.270          N  
ATOM  35220  CA  ARG B2267      -9.410  12.625   4.681  1.00  0.250          C  
ATOM  35221  C   ARG B2267      -9.503  11.469   3.661  1.00  0.210          C  
ATOM  35222  O   ARG B2267      -9.317  11.696   2.461  1.00  0.200          O  
ATOM  35223  CB  ARG B2267      -8.041  12.781   5.272  1.00  0.360          C  
ATOM  35224  CG  ARG B2267      -7.806  14.074   5.961  1.00  0.360          C  
ATOM  35225  CD  ARG B2267      -6.491  14.092   6.591  1.00  0.360          C  
ATOM  35226  NE  ARG B2267      -6.223  15.370   7.173  1.00  0.360          N  
ATOM  35227  CZ  ARG B2267      -5.125  15.691   7.866  1.00  0.360          C  
ATOM  35228  NH1 ARG B2267      -4.173  14.794   8.109  1.00  0.360          N  
ATOM  35229  NH2 ARG B2267      -4.985  16.939   8.296  1.00  0.360          N  
ATOM  35230  H   ARG B2267     -10.043  12.322   6.702  1.00  0.320          H  
ATOM  35231  HA  ARG B2267      -9.630  13.553   4.155  1.00  0.300          H  
ATOM  35232 1HB  ARG B2267      -7.827  11.971   5.967  1.00  0.430          H  
ATOM  35233 2HB  ARG B2267      -7.335  12.777   4.487  1.00  0.430          H  
ATOM  35234 1HG  ARG B2267      -7.852  14.887   5.234  1.00  0.430          H  
ATOM  35235 2HG  ARG B2267      -8.562  14.229   6.731  1.00  0.430          H  
ATOM  35236 1HD  ARG B2267      -6.451  13.332   7.376  1.00  0.430          H  
ATOM  35237 2HD  ARG B2267      -5.725  13.889   5.840  1.00  0.430          H  
ATOM  35238  HE  ARG B2267      -6.911  16.103   7.029  1.00  0.430          H  
ATOM  35239 1HH1 ARG B2267      -4.232  13.812   7.789  1.00  0.430          H  
ATOM  35240 2HH1 ARG B2267      -3.350  15.067   8.618  1.00  0.430          H  
ATOM  35241 1HH2 ARG B2267      -5.702  17.668   8.085  1.00  0.430          H  
ATOM  35242 2HH2 ARG B2267      -4.164  17.209   8.810  1.00  0.430          H  
ATOM  35243  N   LEU B2268      -9.797  10.236   4.106  1.00  0.200          N  
ATOM  35244  CA  LEU B2268      -9.945   9.140   3.150  1.00  0.170          C  
ATOM  35245  C   LEU B2268     -11.145   9.414   2.244  1.00  0.170          C  
ATOM  35246  O   LEU B2268     -11.091   9.119   1.045  1.00  0.130          O  
ATOM  35247  CB  LEU B2268     -10.107   7.785   3.855  1.00  0.250          C  
ATOM  35248  CG  LEU B2268      -8.861   7.235   4.619  1.00  0.250          C  
ATOM  35249  CD1 LEU B2268      -9.264   5.972   5.336  1.00  0.250          C  
ATOM  35250  CD2 LEU B2268      -7.702   6.961   3.708  1.00  0.250          C  
ATOM  35251  H   LEU B2268      -9.883  10.055   5.109  1.00  0.240          H  
ATOM  35252  HA  LEU B2268      -9.066   9.110   2.518  1.00  0.200          H  
ATOM  35253 1HB  LEU B2268     -10.897   7.908   4.601  1.00  0.300          H  
ATOM  35254 2HB  LEU B2268     -10.442   7.047   3.146  1.00  0.300          H  
ATOM  35255  HG  LEU B2268      -8.547   7.965   5.337  1.00  0.300          H  
ATOM  35256 1HD1 LEU B2268      -8.418   5.587   5.897  1.00  0.300          H  
ATOM  35257 2HD1 LEU B2268     -10.086   6.185   6.021  1.00  0.300          H  
ATOM  35258 3HD1 LEU B2268      -9.584   5.225   4.610  1.00  0.300          H  
ATOM  35259 1HD2 LEU B2268      -6.897   6.618   4.283  1.00  0.300          H  
ATOM  35260 2HD2 LEU B2268      -7.941   6.246   3.028  1.00  0.300          H  
ATOM  35261 3HD2 LEU B2268      -7.401   7.829   3.193  1.00  0.300          H  
ATOM  35262  N   GLN B2269     -12.223   9.992   2.801  1.00  0.210          N  
ATOM  35263  CA  GLN B2269     -13.392  10.350   2.003  1.00  0.220          C  
ATOM  35264  C   GLN B2269     -13.003  11.407   0.963  1.00  0.190          C  
ATOM  35265  O   GLN B2269     -13.454  11.332  -0.191  1.00  0.180          O  
ATOM  35266  CB  GLN B2269     -14.529  10.848   2.904  1.00  0.300          C  
ATOM  35267  CG  GLN B2269     -15.171   9.758   3.765  1.00  0.300          C  
ATOM  35268  CD  GLN B2269     -16.141  10.319   4.796  1.00  0.300          C  
ATOM  35269  OE1 GLN B2269     -16.185  11.531   5.032  1.00  0.300          O  
ATOM  35270  NE2 GLN B2269     -16.915   9.443   5.418  1.00  0.300          N  
ATOM  35271  H   GLN B2269     -12.241  10.140   3.818  1.00  0.250          H  
ATOM  35272  HA  GLN B2269     -13.736   9.463   1.475  1.00  0.260          H  
ATOM  35273 1HB  GLN B2269     -14.149  11.613   3.573  1.00  0.360          H  
ATOM  35274 2HB  GLN B2269     -15.305  11.305   2.294  1.00  0.360          H  
ATOM  35275 1HG  GLN B2269     -15.728   9.092   3.110  1.00  0.360          H  
ATOM  35276 2HG  GLN B2269     -14.400   9.199   4.276  1.00  0.360          H  
ATOM  35277 1HE2 GLN B2269     -17.564   9.761   6.114  1.00  0.360          H  
ATOM  35278 2HE2 GLN B2269     -16.837   8.473   5.199  1.00  0.360          H  
ATOM  35279  N   SER B2270     -12.142  12.368   1.351  1.00  0.210          N  
ATOM  35280  CA  SER B2270     -11.656  13.387   0.418  1.00  0.210          C  
ATOM  35281  C   SER B2270     -10.875  12.729  -0.720  1.00  0.180          C  
ATOM  35282  O   SER B2270     -11.055  13.091  -1.890  1.00  0.170          O  
ATOM  35283  CB  SER B2270     -10.755  14.396   1.118  1.00  0.290          C  
ATOM  35284  OG  SER B2270     -11.458  15.166   2.055  1.00  0.290          O  
ATOM  35285  H   SER B2270     -11.886  12.427   2.344  1.00  0.250          H  
ATOM  35286  HA  SER B2270     -12.513  13.914  -0.003  1.00  0.250          H  
ATOM  35287 1HB  SER B2270      -9.946  13.882   1.609  1.00  0.350          H  
ATOM  35288 2HB  SER B2270     -10.304  15.043   0.381  1.00  0.350          H  
ATOM  35289  HG  SER B2270     -10.802  15.727   2.467  1.00  0.350          H  
ATOM  35290  N   LEU B2271     -10.028  11.737  -0.396  1.00  0.170          N  
ATOM  35291  CA  LEU B2271      -9.288  11.037  -1.441  1.00  0.160          C  
ATOM  35292  C   LEU B2271     -10.197  10.245  -2.367  1.00  0.140          C  
ATOM  35293  O   LEU B2271      -9.974  10.248  -3.578  1.00  0.130          O  
ATOM  35294  CB  LEU B2271      -8.244  10.074  -0.870  1.00  0.230          C  
ATOM  35295  CG  LEU B2271      -7.006  10.677  -0.188  1.00  0.230          C  
ATOM  35296  CD1 LEU B2271      -6.202   9.575   0.487  1.00  0.230          C  
ATOM  35297  CD2 LEU B2271      -6.124  11.342  -1.226  1.00  0.230          C  
ATOM  35298  H   LEU B2271      -9.874  11.528   0.597  1.00  0.200          H  
ATOM  35299  HA  LEU B2271      -8.789  11.784  -2.047  1.00  0.190          H  
ATOM  35300 1HB  LEU B2271      -8.736   9.417  -0.153  1.00  0.270          H  
ATOM  35301 2HB  LEU B2271      -7.900   9.483  -1.692  1.00  0.270          H  
ATOM  35302  HG  LEU B2271      -7.329  11.393   0.564  1.00  0.270          H  
ATOM  35303 1HD1 LEU B2271      -5.331   9.993   0.978  1.00  0.270          H  
ATOM  35304 2HD1 LEU B2271      -6.817   9.068   1.214  1.00  0.270          H  
ATOM  35305 3HD1 LEU B2271      -5.868   8.871  -0.242  1.00  0.270          H  
ATOM  35306 1HD2 LEU B2271      -5.250  11.759  -0.746  1.00  0.270          H  
ATOM  35307 2HD2 LEU B2271      -5.818  10.594  -1.957  1.00  0.270          H  
ATOM  35308 3HD2 LEU B2271      -6.645  12.121  -1.729  1.00  0.270          H  
ATOM  35309  N   GLN B2272     -11.229   9.574  -1.834  1.00  0.130          N  
ATOM  35310  CA  GLN B2272     -12.124   8.832  -2.719  1.00  0.120          C  
ATOM  35311  C   GLN B2272     -12.892   9.783  -3.609  1.00  0.120          C  
ATOM  35312  O   GLN B2272     -13.171   9.454  -4.767  1.00  0.110          O  
ATOM  35313  CB  GLN B2272     -13.107   7.938  -1.962  1.00  0.170          C  
ATOM  35314  CG  GLN B2272     -13.993   7.049  -2.876  1.00  0.170          C  
ATOM  35315  CD  GLN B2272     -13.184   6.075  -3.749  1.00  0.170          C  
ATOM  35316  OE1 GLN B2272     -12.268   5.396  -3.278  1.00  0.170          O  
ATOM  35317  NE2 GLN B2272     -13.539   6.005  -5.032  1.00  0.170          N  
ATOM  35318  H   GLN B2272     -11.349   9.548  -0.815  1.00  0.160          H  
ATOM  35319  HA  GLN B2272     -11.517   8.196  -3.358  1.00  0.140          H  
ATOM  35320 1HB  GLN B2272     -12.586   7.299  -1.302  1.00  0.210          H  
ATOM  35321 2HB  GLN B2272     -13.763   8.566  -1.354  1.00  0.210          H  
ATOM  35322 1HG  GLN B2272     -14.646   6.453  -2.241  1.00  0.210          H  
ATOM  35323 2HG  GLN B2272     -14.596   7.678  -3.531  1.00  0.210          H  
ATOM  35324 1HE2 GLN B2272     -13.060   5.384  -5.653  1.00  0.210          H  
ATOM  35325 2HE2 GLN B2272     -14.303   6.572  -5.383  1.00  0.210          H  
ATOM  35326  N   THR B2273     -13.264  10.947  -3.069  1.00  0.130          N  
ATOM  35327  CA  THR B2273     -13.999  11.940  -3.828  1.00  0.120          C  
ATOM  35328  C   THR B2273     -13.119  12.382  -4.992  1.00  0.120          C  
ATOM  35329  O   THR B2273     -13.565  12.385  -6.143  1.00  0.120          O  
ATOM  35330  CB  THR B2273     -14.384  13.144  -2.935  1.00  0.170          C  
ATOM  35331  OG1 THR B2273     -15.222  12.683  -1.853  1.00  0.170          O  
ATOM  35332  CG2 THR B2273     -15.159  14.193  -3.756  1.00  0.170          C  
ATOM  35333  H   THR B2273     -13.065  11.128  -2.082  1.00  0.160          H  
ATOM  35334  HA  THR B2273     -14.907  11.489  -4.224  1.00  0.140          H  
ATOM  35335  HB  THR B2273     -13.489  13.600  -2.522  1.00  0.210          H  
ATOM  35336  HG1 THR B2273     -14.682  12.138  -1.234  1.00  0.210          H  
ATOM  35337 1HG2 THR B2273     -15.432  15.025  -3.110  1.00  0.210          H  
ATOM  35338 2HG2 THR B2273     -14.539  14.560  -4.572  1.00  0.210          H  
ATOM  35339 3HG2 THR B2273     -16.061  13.743  -4.163  1.00  0.210          H  
ATOM  35340  N   TYR B2274     -11.846  12.699  -4.695  1.00  0.130          N  
ATOM  35341  CA  TYR B2274     -10.872  13.094  -5.705  1.00  0.140          C  
ATOM  35342  C   TYR B2274     -10.704  12.027  -6.768  1.00  0.120          C  
ATOM  35343  O   TYR B2274     -10.823  12.321  -7.957  1.00  0.110          O  
ATOM  35344  CB  TYR B2274      -9.511  13.391  -5.052  1.00  0.190          C  
ATOM  35345  CG  TYR B2274      -8.350  13.629  -6.032  1.00  0.190          C  
ATOM  35346  CD1 TYR B2274      -8.189  14.850  -6.663  1.00  0.190          C  
ATOM  35347  CD2 TYR B2274      -7.431  12.601  -6.275  1.00  0.190          C  
ATOM  35348  CE1 TYR B2274      -7.131  15.036  -7.542  1.00  0.190          C  
ATOM  35349  CE2 TYR B2274      -6.382  12.796  -7.148  1.00  0.190          C  
ATOM  35350  CZ  TYR B2274      -6.234  14.001  -7.785  1.00  0.190          C  
ATOM  35351  OH  TYR B2274      -5.196  14.192  -8.675  1.00  0.190          O  
ATOM  35352  H   TYR B2274     -11.555  12.693  -3.713  1.00  0.160          H  
ATOM  35353  HA  TYR B2274     -11.236  13.998  -6.196  1.00  0.170          H  
ATOM  35354 1HB  TYR B2274      -9.610  14.276  -4.425  1.00  0.230          H  
ATOM  35355 2HB  TYR B2274      -9.236  12.570  -4.399  1.00  0.230          H  
ATOM  35356  HD1 TYR B2274      -8.892  15.659  -6.470  1.00  0.230          H  
ATOM  35357  HD2 TYR B2274      -7.546  11.644  -5.775  1.00  0.230          H  
ATOM  35358  HE1 TYR B2274      -7.000  15.991  -8.045  1.00  0.230          H  
ATOM  35359  HE2 TYR B2274      -5.672  11.994  -7.335  1.00  0.230          H  
ATOM  35360  HH  TYR B2274      -5.266  15.081  -9.051  1.00  0.230          H  
ATOM  35361  N   VAL B2275     -10.446  10.786  -6.350  1.00  0.110          N  
ATOM  35362  CA  VAL B2275     -10.228   9.714  -7.301  1.00  0.100          C  
ATOM  35363  C   VAL B2275     -11.455   9.465  -8.153  1.00  0.090          C  
ATOM  35364  O   VAL B2275     -11.311   9.241  -9.354  1.00  0.080          O  
ATOM  35365  CB  VAL B2275      -9.749   8.421  -6.614  1.00  0.140          C  
ATOM  35366  CG1 VAL B2275      -9.736   7.260  -7.598  1.00  0.140          C  
ATOM  35367  CG2 VAL B2275      -8.336   8.638  -6.111  1.00  0.140          C  
ATOM  35368  H   VAL B2275     -10.373  10.601  -5.346  1.00  0.130          H  
ATOM  35369  HA  VAL B2275      -9.423  10.028  -7.964  1.00  0.120          H  
ATOM  35370  HB  VAL B2275     -10.420   8.168  -5.787  1.00  0.170          H  
ATOM  35371 1HG1 VAL B2275      -9.384   6.379  -7.073  1.00  0.170          H  
ATOM  35372 2HG1 VAL B2275     -10.735   7.070  -7.979  1.00  0.170          H  
ATOM  35373 3HG1 VAL B2275      -9.066   7.490  -8.434  1.00  0.170          H  
ATOM  35374 1HG2 VAL B2275      -7.963   7.734  -5.649  1.00  0.170          H  
ATOM  35375 2HG2 VAL B2275      -7.713   8.886  -6.943  1.00  0.170          H  
ATOM  35376 3HG2 VAL B2275      -8.323   9.451  -5.392  1.00  0.170          H  
ATOM  35377  N   THR B2276     -12.645   9.462  -7.552  1.00  0.090          N  
ATOM  35378  CA  THR B2276     -13.868   9.237  -8.299  1.00  0.090          C  
ATOM  35379  C   THR B2276     -14.015  10.295  -9.377  1.00  0.090          C  
ATOM  35380  O   THR B2276     -14.322   9.973 -10.531  1.00  0.090          O  
ATOM  35381  CB  THR B2276     -15.089   9.263  -7.367  1.00  0.130          C  
ATOM  35382  OG1 THR B2276     -14.953   8.212  -6.399  1.00  0.130          O  
ATOM  35383  CG2 THR B2276     -16.360   9.065  -8.174  1.00  0.130          C  
ATOM  35384  H   THR B2276     -12.713   9.616  -6.547  1.00  0.110          H  
ATOM  35385  HA  THR B2276     -13.812   8.262  -8.776  1.00  0.110          H  
ATOM  35386  HB  THR B2276     -15.134  10.218  -6.841  1.00  0.150          H  
ATOM  35387  HG1 THR B2276     -14.262   8.499  -5.756  1.00  0.150          H  
ATOM  35388 1HG2 THR B2276     -17.204   9.073  -7.491  1.00  0.150          H  
ATOM  35389 2HG2 THR B2276     -16.475   9.866  -8.896  1.00  0.150          H  
ATOM  35390 3HG2 THR B2276     -16.316   8.119  -8.698  1.00  0.150          H  
ATOM  35391  N   GLN B2277     -13.789  11.562  -9.015  1.00  0.090          N  
ATOM  35392  CA  GLN B2277     -13.890  12.635  -9.981  1.00  0.090          C  
ATOM  35393  C   GLN B2277     -12.845  12.482 -11.077  1.00  0.100          C  
ATOM  35394  O   GLN B2277     -13.163  12.671 -12.253  1.00  0.100          O  
ATOM  35395  CB  GLN B2277     -13.705  13.978  -9.283  1.00  0.130          C  
ATOM  35396  CG  GLN B2277     -14.846  14.372  -8.374  1.00  0.130          C  
ATOM  35397  CD  GLN B2277     -14.515  15.599  -7.561  1.00  0.130          C  
ATOM  35398  OE1 GLN B2277     -13.360  16.040  -7.520  1.00  0.130          O  
ATOM  35399  NE2 GLN B2277     -15.520  16.153  -6.906  1.00  0.130          N  
ATOM  35400  H   GLN B2277     -13.571  11.781  -8.035  1.00  0.110          H  
ATOM  35401  HA  GLN B2277     -14.876  12.600 -10.439  1.00  0.110          H  
ATOM  35402 1HB  GLN B2277     -12.799  13.936  -8.674  1.00  0.150          H  
ATOM  35403 2HB  GLN B2277     -13.561  14.762 -10.025  1.00  0.150          H  
ATOM  35404 1HG  GLN B2277     -15.715  14.598  -8.990  1.00  0.150          H  
ATOM  35405 2HG  GLN B2277     -15.077  13.555  -7.699  1.00  0.150          H  
ATOM  35406 1HE2 GLN B2277     -15.365  16.965  -6.347  1.00  0.150          H  
ATOM  35407 2HE2 GLN B2277     -16.437  15.758  -6.967  1.00  0.150          H  
ATOM  35408  N   GLN B2278     -11.611  12.091 -10.719  1.00  0.110          N  
ATOM  35409  CA  GLN B2278     -10.587  11.934 -11.739  1.00  0.110          C  
ATOM  35410  C   GLN B2278     -10.919  10.761 -12.668  1.00  0.100          C  
ATOM  35411  O   GLN B2278     -10.686  10.868 -13.868  1.00  0.100          O  
ATOM  35412  CB  GLN B2278      -9.187  11.771 -11.124  1.00  0.150          C  
ATOM  35413  CG  GLN B2278      -8.636  13.022 -10.368  1.00  0.150          C  
ATOM  35414  CD  GLN B2278      -8.490  14.297 -11.217  1.00  0.150          C  
ATOM  35415  OE1 GLN B2278      -9.329  15.198 -11.129  1.00  0.150          O  
ATOM  35416  NE2 GLN B2278      -7.436  14.386 -12.025  1.00  0.150          N  
ATOM  35417  H   GLN B2278     -11.378  11.977  -9.728  1.00  0.130          H  
ATOM  35418  HA  GLN B2278     -10.573  12.839 -12.341  1.00  0.130          H  
ATOM  35419 1HB  GLN B2278      -9.200  10.933 -10.422  1.00  0.180          H  
ATOM  35420 2HB  GLN B2278      -8.478  11.535 -11.905  1.00  0.180          H  
ATOM  35421 1HG  GLN B2278      -9.296  13.261  -9.549  1.00  0.180          H  
ATOM  35422 2HG  GLN B2278      -7.655  12.765  -9.982  1.00  0.180          H  
ATOM  35423 1HE2 GLN B2278      -7.300  15.220 -12.610  1.00  0.180          H  
ATOM  35424 2HE2 GLN B2278      -6.759  13.646 -12.073  1.00  0.180          H  
ATOM  35425  N   LEU B2279     -11.490   9.665 -12.143  1.00  0.090          N  
ATOM  35426  CA  LEU B2279     -11.879   8.530 -12.981  1.00  0.080          C  
ATOM  35427  C   LEU B2279     -12.971   8.907 -13.979  1.00  0.090          C  
ATOM  35428  O   LEU B2279     -12.923   8.486 -15.142  1.00  0.090          O  
ATOM  35429  CB  LEU B2279     -12.369   7.363 -12.113  1.00  0.120          C  
ATOM  35430  CG  LEU B2279     -11.351   6.553 -11.294  1.00  0.120          C  
ATOM  35431  CD1 LEU B2279     -12.114   5.667 -10.297  1.00  0.120          C  
ATOM  35432  CD2 LEU B2279     -10.544   5.649 -12.246  1.00  0.120          C  
ATOM  35433  H   LEU B2279     -11.604   9.606 -11.128  1.00  0.110          H  
ATOM  35434  HA  LEU B2279     -11.011   8.215 -13.550  1.00  0.100          H  
ATOM  35435 1HB  LEU B2279     -13.094   7.764 -11.407  1.00  0.140          H  
ATOM  35436 2HB  LEU B2279     -12.858   6.670 -12.751  1.00  0.140          H  
ATOM  35437  HG  LEU B2279     -10.687   7.222 -10.752  1.00  0.140          H  
ATOM  35438 1HD1 LEU B2279     -11.411   5.079  -9.713  1.00  0.140          H  
ATOM  35439 2HD1 LEU B2279     -12.694   6.298  -9.627  1.00  0.140          H  
ATOM  35440 3HD1 LEU B2279     -12.785   4.998 -10.837  1.00  0.140          H  
ATOM  35441 1HD2 LEU B2279      -9.829   5.060 -11.687  1.00  0.140          H  
ATOM  35442 2HD2 LEU B2279     -11.226   4.982 -12.770  1.00  0.140          H  
ATOM  35443 3HD2 LEU B2279     -10.014   6.237 -12.970  1.00  0.140          H  
ATOM  35444  N   ILE B2280     -13.945   9.701 -13.540  1.00  0.090          N  
ATOM  35445  CA  ILE B2280     -15.015  10.125 -14.429  1.00  0.110          C  
ATOM  35446  C   ILE B2280     -14.441  11.072 -15.486  1.00  0.120          C  
ATOM  35447  O   ILE B2280     -14.790  10.981 -16.671  1.00  0.130          O  
ATOM  35448  CB  ILE B2280     -16.186  10.739 -13.651  1.00  0.150          C  
ATOM  35449  CG1 ILE B2280     -16.807   9.598 -12.784  1.00  0.150          C  
ATOM  35450  CG2 ILE B2280     -17.235  11.320 -14.655  1.00  0.150          C  
ATOM  35451  CD1 ILE B2280     -17.781  10.025 -11.727  1.00  0.150          C  
ATOM  35452  H   ILE B2280     -13.962   9.968 -12.546  1.00  0.110          H  
ATOM  35453  HA  ILE B2280     -15.398   9.246 -14.943  1.00  0.130          H  
ATOM  35454  HB  ILE B2280     -15.821  11.520 -12.978  1.00  0.180          H  
ATOM  35455 1HG1 ILE B2280     -17.300   8.890 -13.443  1.00  0.180          H  
ATOM  35456 2HG1 ILE B2280     -15.994   9.090 -12.284  1.00  0.180          H  
ATOM  35457 1HG2 ILE B2280     -18.063  11.732 -14.129  1.00  0.180          H  
ATOM  35458 2HG2 ILE B2280     -16.781  12.106 -15.255  1.00  0.180          H  
ATOM  35459 3HG2 ILE B2280     -17.590  10.524 -15.314  1.00  0.180          H  
ATOM  35460 1HD1 ILE B2280     -18.124   9.151 -11.175  1.00  0.180          H  
ATOM  35461 2HD1 ILE B2280     -17.294  10.717 -11.042  1.00  0.180          H  
ATOM  35462 3HD1 ILE B2280     -18.611  10.494 -12.187  1.00  0.180          H  
ATOM  35463  N   ARG B2281     -13.603  12.021 -15.055  1.00  0.120          N  
ATOM  35464  CA  ARG B2281     -12.969  12.938 -15.983  1.00  0.140          C  
ATOM  35465  C   ARG B2281     -12.096  12.170 -16.972  1.00  0.130          C  
ATOM  35466  O   ARG B2281     -12.026  12.541 -18.147  1.00  0.130          O  
ATOM  35467  CB  ARG B2281     -12.122  13.942 -15.250  1.00  0.190          C  
ATOM  35468  CG  ARG B2281     -12.881  14.972 -14.442  1.00  0.190          C  
ATOM  35469  CD  ARG B2281     -11.953  15.809 -13.670  1.00  0.190          C  
ATOM  35470  NE  ARG B2281     -12.638  16.746 -12.808  1.00  0.190          N  
ATOM  35471  CZ  ARG B2281     -12.016  17.679 -12.064  1.00  0.190          C  
ATOM  35472  NH1 ARG B2281     -10.710  17.789 -12.124  1.00  0.190          N  
ATOM  35473  NH2 ARG B2281     -12.720  18.488 -11.292  1.00  0.190          N  
ATOM  35474  H   ARG B2281     -13.390  12.101 -14.056  1.00  0.140          H  
ATOM  35475  HA  ARG B2281     -13.744  13.468 -16.533  1.00  0.170          H  
ATOM  35476 1HB  ARG B2281     -11.429  13.426 -14.590  1.00  0.230          H  
ATOM  35477 2HB  ARG B2281     -11.548  14.468 -15.979  1.00  0.230          H  
ATOM  35478 1HG  ARG B2281     -13.427  15.621 -15.124  1.00  0.230          H  
ATOM  35479 2HG  ARG B2281     -13.581  14.497 -13.770  1.00  0.230          H  
ATOM  35480 1HD  ARG B2281     -11.330  15.164 -13.048  1.00  0.230          H  
ATOM  35481 2HD  ARG B2281     -11.328  16.373 -14.353  1.00  0.230          H  
ATOM  35482  HE  ARG B2281     -13.645  16.684 -12.748  1.00  0.230          H  
ATOM  35483 1HH1 ARG B2281     -10.180  17.178 -12.731  1.00  0.230          H  
ATOM  35484 2HH1 ARG B2281     -10.221  18.515 -11.581  1.00  0.230          H  
ATOM  35485 1HH2 ARG B2281     -13.725  18.403 -11.253  1.00  0.230          H  
ATOM  35486 2HH2 ARG B2281     -12.257  19.196 -10.742  1.00  0.230          H  
ATOM  35487  N   ALA B2282     -11.416  11.111 -16.502  1.00  0.130          N  
ATOM  35488  CA  ALA B2282     -10.598  10.293 -17.371  1.00  0.150          C  
ATOM  35489  C   ALA B2282     -11.471   9.668 -18.449  1.00  0.160          C  
ATOM  35490  O   ALA B2282     -11.084   9.626 -19.612  1.00  0.190          O  
ATOM  35491  CB  ALA B2282      -9.876   9.211 -16.591  1.00  0.200          C  
ATOM  35492  H   ALA B2282     -11.448  10.897 -15.507  1.00  0.160          H  
ATOM  35493  HA  ALA B2282      -9.863  10.939 -17.839  1.00  0.180          H  
ATOM  35494 1HB  ALA B2282      -9.252   8.623 -17.265  1.00  0.240          H  
ATOM  35495 2HB  ALA B2282      -9.255   9.678 -15.829  1.00  0.240          H  
ATOM  35496 3HB  ALA B2282     -10.600   8.562 -16.115  1.00  0.240          H  
ATOM  35497  N   ALA B2283     -12.681   9.224 -18.100  1.00  0.140          N  
ATOM  35498  CA  ALA B2283     -13.549   8.666 -19.126  1.00  0.130          C  
ATOM  35499  C   ALA B2283     -13.834   9.707 -20.208  1.00  0.130          C  
ATOM  35500  O   ALA B2283     -13.819   9.388 -21.406  1.00  0.130          O  
ATOM  35501  CB  ALA B2283     -14.843   8.162 -18.502  1.00  0.190          C  
ATOM  35502  H   ALA B2283     -12.947   9.204 -17.108  1.00  0.170          H  
ATOM  35503  HA  ALA B2283     -13.033   7.843 -19.599  1.00  0.160          H  
ATOM  35504 1HB  ALA B2283     -15.474   7.725 -19.273  1.00  0.220          H  
ATOM  35505 2HB  ALA B2283     -14.611   7.408 -17.748  1.00  0.220          H  
ATOM  35506 3HB  ALA B2283     -15.367   8.988 -18.031  1.00  0.220          H  
ATOM  35507  N   GLU B2284     -14.023  10.962 -19.795  1.00  0.130          N  
ATOM  35508  CA  GLU B2284     -14.269  12.021 -20.763  1.00  0.140          C  
ATOM  35509  C   GLU B2284     -13.021  12.316 -21.605  1.00  0.150          C  
ATOM  35510  O   GLU B2284     -13.135  12.531 -22.819  1.00  0.150          O  
ATOM  35511  CB  GLU B2284     -14.750  13.297 -20.072  1.00  0.190          C  
ATOM  35512  CG  GLU B2284     -15.137  14.432 -21.029  1.00  0.190          C  
ATOM  35513  CD  GLU B2284     -16.309  14.084 -21.926  1.00  0.190          C  
ATOM  35514  OE1 GLU B2284     -17.065  13.185 -21.590  1.00  0.190          O  
ATOM  35515  OE2 GLU B2284     -16.465  14.725 -22.932  1.00  0.190          O  
ATOM  35516  H   GLU B2284     -14.077  11.136 -18.782  1.00  0.160          H  
ATOM  35517  HA  GLU B2284     -15.056  11.685 -21.436  1.00  0.170          H  
ATOM  35518 1HB  GLU B2284     -15.601  13.068 -19.439  1.00  0.230          H  
ATOM  35519 2HB  GLU B2284     -13.961  13.672 -19.422  1.00  0.230          H  
ATOM  35520 1HG  GLU B2284     -15.404  15.306 -20.436  1.00  0.230          H  
ATOM  35521 2HG  GLU B2284     -14.279  14.698 -21.644  1.00  0.230          H  
ATOM  35522  N   ILE B2285     -11.822  12.307 -20.996  1.00  0.150          N  
ATOM  35523  CA  ILE B2285     -10.648  12.606 -21.806  1.00  0.140          C  
ATOM  35524  C   ILE B2285     -10.414  11.455 -22.771  1.00  0.140          C  
ATOM  35525  O   ILE B2285      -9.950  11.691 -23.883  1.00  0.170          O  
ATOM  35526  CB  ILE B2285      -9.337  12.853 -20.998  1.00  0.200          C  
ATOM  35527  CG1 ILE B2285      -8.294  13.634 -21.838  1.00  0.200          C  
ATOM  35528  CG2 ILE B2285      -8.613  11.562 -20.593  1.00  0.200          C  
ATOM  35529  CD1 ILE B2285      -8.624  15.059 -22.140  1.00  0.200          C  
ATOM  35530  H   ILE B2285     -11.773  12.183 -19.978  1.00  0.180          H  
ATOM  35531  HA  ILE B2285     -10.871  13.486 -22.392  1.00  0.170          H  
ATOM  35532  HB  ILE B2285      -9.588  13.421 -20.112  1.00  0.240          H  
ATOM  35533 1HG1 ILE B2285      -7.369  13.610 -21.326  1.00  0.240          H  
ATOM  35534 2HG1 ILE B2285      -8.161  13.121 -22.788  1.00  0.240          H  
ATOM  35535 1HG2 ILE B2285      -7.723  11.812 -20.036  1.00  0.240          H  
ATOM  35536 2HG2 ILE B2285      -9.235  10.971 -19.995  1.00  0.240          H  
ATOM  35537 3HG2 ILE B2285      -8.316  11.003 -21.472  1.00  0.240          H  
ATOM  35538 1HD1 ILE B2285      -7.809  15.483 -22.721  1.00  0.240          H  
ATOM  35539 2HD1 ILE B2285      -9.536  15.128 -22.703  1.00  0.240          H  
ATOM  35540 3HD1 ILE B2285      -8.729  15.614 -21.209  1.00  0.240          H  
ATOM  35541  N   ARG B2286     -10.704  10.209 -22.353  1.00  0.140          N  
ATOM  35542  CA  ARG B2286     -10.537   9.085 -23.255  1.00  0.140          C  
ATOM  35543  C   ARG B2286     -11.466   9.255 -24.441  1.00  0.140          C  
ATOM  35544  O   ARG B2286     -11.045   9.056 -25.576  1.00  0.130          O  
ATOM  35545  CB  ARG B2286     -10.818   7.736 -22.588  1.00  0.200          C  
ATOM  35546  CG  ARG B2286      -9.766   7.255 -21.569  1.00  0.200          C  
ATOM  35547  CD  ARG B2286      -9.926   5.798 -21.205  1.00  0.200          C  
ATOM  35548  NE  ARG B2286     -11.209   5.488 -20.567  1.00  0.200          N  
ATOM  35549  CZ  ARG B2286     -11.523   5.557 -19.253  1.00  0.200          C  
ATOM  35550  NH1 ARG B2286     -10.671   5.932 -18.333  1.00  0.200          N  
ATOM  35551  NH2 ARG B2286     -12.747   5.220 -18.912  1.00  0.200          N  
ATOM  35552  H   ARG B2286     -11.023  10.063 -21.393  1.00  0.170          H  
ATOM  35553  HA  ARG B2286      -9.508   9.077 -23.614  1.00  0.170          H  
ATOM  35554 1HB  ARG B2286     -11.771   7.792 -22.063  1.00  0.240          H  
ATOM  35555 2HB  ARG B2286     -10.912   6.967 -23.353  1.00  0.240          H  
ATOM  35556 1HG  ARG B2286      -8.779   7.374 -22.002  1.00  0.240          H  
ATOM  35557 2HG  ARG B2286      -9.827   7.837 -20.662  1.00  0.240          H  
ATOM  35558 1HD  ARG B2286      -9.857   5.200 -22.114  1.00  0.240          H  
ATOM  35559 2HD  ARG B2286      -9.134   5.507 -20.545  1.00  0.240          H  
ATOM  35560  HE  ARG B2286     -11.963   5.154 -21.181  1.00  0.240          H  
ATOM  35561 1HH1 ARG B2286      -9.700   6.127 -18.561  1.00  0.240          H  
ATOM  35562 2HH1 ARG B2286     -10.949   5.974 -17.375  1.00  0.240          H  
ATOM  35563 1HH2 ARG B2286     -13.375   4.895 -19.661  1.00  0.240          H  
ATOM  35564 2HH2 ARG B2286     -13.040   5.241 -17.948  1.00  0.240          H  
ATOM  35565  N   ALA B2287     -12.720   9.666 -24.197  1.00  0.140          N  
ATOM  35566  CA  ALA B2287     -13.656   9.874 -25.290  1.00  0.140          C  
ATOM  35567  C   ALA B2287     -13.150  10.946 -26.253  1.00  0.130          C  
ATOM  35568  O   ALA B2287     -13.236  10.776 -27.478  1.00  0.130          O  
ATOM  35569  CB  ALA B2287     -15.011  10.277 -24.738  1.00  0.200          C  
ATOM  35570  H   ALA B2287     -13.041   9.776 -23.227  1.00  0.170          H  
ATOM  35571  HA  ALA B2287     -13.751   8.939 -25.837  1.00  0.170          H  
ATOM  35572 1HB  ALA B2287     -15.716  10.410 -25.554  1.00  0.240          H  
ATOM  35573 2HB  ALA B2287     -15.371   9.499 -24.065  1.00  0.240          H  
ATOM  35574 3HB  ALA B2287     -14.916  11.213 -24.185  1.00  0.240          H  
ATOM  35575  N   SER B2288     -12.584  12.032 -25.707  1.00  0.130          N  
ATOM  35576  CA  SER B2288     -12.038  13.101 -26.534  1.00  0.120          C  
ATOM  35577  C   SER B2288     -10.860  12.574 -27.344  1.00  0.120          C  
ATOM  35578  O   SER B2288     -10.756  12.855 -28.540  1.00  0.130          O  
ATOM  35579  CB  SER B2288     -11.632  14.301 -25.696  1.00  0.170          C  
ATOM  35580  OG  SER B2288     -11.158  15.352 -26.515  1.00  0.170          O  
ATOM  35581  H   SER B2288     -12.588  12.139 -24.687  1.00  0.160          H  
ATOM  35582  HA  SER B2288     -12.810  13.425 -27.231  1.00  0.140          H  
ATOM  35583 1HB  SER B2288     -12.493  14.639 -25.121  1.00  0.210          H  
ATOM  35584 2HB  SER B2288     -10.855  14.014 -24.985  1.00  0.210          H  
ATOM  35585  HG  SER B2288     -10.178  15.268 -26.536  1.00  0.210          H  
ATOM  35586  N   ALA B2289      -9.956  11.823 -26.692  1.00  0.120          N  
ATOM  35587  CA  ALA B2289      -8.796  11.247 -27.353  1.00  0.130          C  
ATOM  35588  C   ALA B2289      -9.227  10.290 -28.458  1.00  0.130          C  
ATOM  35589  O   ALA B2289      -8.611  10.270 -29.519  1.00  0.130          O  
ATOM  35590  CB  ALA B2289      -7.919  10.511 -26.359  1.00  0.180          C  
ATOM  35591  H   ALA B2289     -10.076  11.663 -25.691  1.00  0.140          H  
ATOM  35592  HA  ALA B2289      -8.223  12.059 -27.795  1.00  0.160          H  
ATOM  35593 1HB  ALA B2289      -7.044  10.106 -26.868  1.00  0.210          H  
ATOM  35594 2HB  ALA B2289      -7.602  11.201 -25.577  1.00  0.210          H  
ATOM  35595 3HB  ALA B2289      -8.486   9.697 -25.911  1.00  0.210          H  
ATOM  35596  N   ASN B2290     -10.295   9.517 -28.231  1.00  0.130          N  
ATOM  35597  CA  ASN B2290     -10.776   8.587 -29.237  1.00  0.140          C  
ATOM  35598  C   ASN B2290     -11.271   9.357 -30.447  1.00  0.150          C  
ATOM  35599  O   ASN B2290     -10.987   8.978 -31.593  1.00  0.150          O  
ATOM  35600  CB  ASN B2290     -11.888   7.728 -28.674  1.00  0.190          C  
ATOM  35601  CG  ASN B2290     -11.408   6.709 -27.689  1.00  0.190          C  
ATOM  35602  OD1 ASN B2290     -10.236   6.316 -27.668  1.00  0.190          O  
ATOM  35603  ND2 ASN B2290     -12.308   6.265 -26.852  1.00  0.190          N  
ATOM  35604  H   ASN B2290     -10.729   9.534 -27.306  1.00  0.160          H  
ATOM  35605  HA  ASN B2290      -9.950   7.952 -29.556  1.00  0.170          H  
ATOM  35606 1HB  ASN B2290     -12.616   8.366 -28.180  1.00  0.230          H  
ATOM  35607 2HB  ASN B2290     -12.400   7.219 -29.488  1.00  0.230          H  
ATOM  35608 1HD2 ASN B2290     -12.055   5.583 -26.165  1.00  0.230          H  
ATOM  35609 2HD2 ASN B2290     -13.245   6.604 -26.898  1.00  0.230          H  
ATOM  35610  N   LEU B2291     -11.966  10.472 -30.202  1.00  0.150          N  
ATOM  35611  CA  LEU B2291     -12.434  11.306 -31.289  1.00  0.150          C  
ATOM  35612  C   LEU B2291     -11.255  11.931 -32.010  1.00  0.160          C  
ATOM  35613  O   LEU B2291     -11.252  11.997 -33.237  1.00  0.190          O  
ATOM  35614  CB  LEU B2291     -13.386  12.396 -30.787  1.00  0.210          C  
ATOM  35615  CG  LEU B2291     -13.950  13.374 -31.862  1.00  0.210          C  
ATOM  35616  CD1 LEU B2291     -14.737  12.612 -32.952  1.00  0.210          C  
ATOM  35617  CD2 LEU B2291     -14.849  14.395 -31.165  1.00  0.210          C  
ATOM  35618  H   LEU B2291     -12.229  10.696 -29.234  1.00  0.180          H  
ATOM  35619  HA  LEU B2291     -12.970  10.667 -31.982  1.00  0.180          H  
ATOM  35620 1HB  LEU B2291     -14.224  11.915 -30.286  1.00  0.250          H  
ATOM  35621 2HB  LEU B2291     -12.853  12.994 -30.048  1.00  0.250          H  
ATOM  35622  HG  LEU B2291     -13.125  13.887 -32.343  1.00  0.250          H  
ATOM  35623 1HD1 LEU B2291     -15.119  13.320 -33.682  1.00  0.250          H  
ATOM  35624 2HD1 LEU B2291     -14.093  11.902 -33.464  1.00  0.250          H  
ATOM  35625 3HD1 LEU B2291     -15.572  12.082 -32.497  1.00  0.250          H  
ATOM  35626 1HD2 LEU B2291     -15.238  15.104 -31.897  1.00  0.250          H  
ATOM  35627 2HD2 LEU B2291     -15.680  13.880 -30.680  1.00  0.250          H  
ATOM  35628 3HD2 LEU B2291     -14.271  14.932 -30.413  1.00  0.250          H  
ATOM  35629  N   ALA B2292     -10.269  12.425 -31.260  1.00  0.140          N  
ATOM  35630  CA  ALA B2292      -9.095  13.031 -31.851  1.00  0.140          C  
ATOM  35631  C   ALA B2292      -8.338  12.034 -32.713  1.00  0.140          C  
ATOM  35632  O   ALA B2292      -7.887  12.379 -33.807  1.00  0.150          O  
ATOM  35633  CB  ALA B2292      -8.201  13.549 -30.751  1.00  0.200          C  
ATOM  35634  H   ALA B2292     -10.353  12.392 -30.243  1.00  0.170          H  
ATOM  35635  HA  ALA B2292      -9.411  13.851 -32.490  1.00  0.170          H  
ATOM  35636 1HB  ALA B2292      -7.350  13.995 -31.175  1.00  0.240          H  
ATOM  35637 2HB  ALA B2292      -8.740  14.275 -30.146  1.00  0.240          H  
ATOM  35638 3HB  ALA B2292      -7.900  12.726 -30.127  1.00  0.240          H  
ATOM  35639  N   ALA B2293      -8.213  10.790 -32.238  1.00  0.140          N  
ATOM  35640  CA  ALA B2293      -7.543   9.745 -32.990  1.00  0.140          C  
ATOM  35641  C   ALA B2293      -8.318   9.439 -34.250  1.00  0.150          C  
ATOM  35642  O   ALA B2293      -7.726   9.261 -35.322  1.00  0.150          O  
ATOM  35643  CB  ALA B2293      -7.392   8.494 -32.156  1.00  0.200          C  
ATOM  35644  H   ALA B2293      -8.561  10.574 -31.303  1.00  0.170          H  
ATOM  35645  HA  ALA B2293      -6.559  10.110 -33.278  1.00  0.170          H  
ATOM  35646 1HB  ALA B2293      -6.874   7.733 -32.740  1.00  0.240          H  
ATOM  35647 2HB  ALA B2293      -6.823   8.710 -31.259  1.00  0.240          H  
ATOM  35648 3HB  ALA B2293      -8.377   8.129 -31.872  1.00  0.240          H  
ATOM  35649  N   THR B2294      -9.653   9.420 -34.130  1.00  0.160          N  
ATOM  35650  CA  THR B2294     -10.522   9.160 -35.256  1.00  0.200          C  
ATOM  35651  C   THR B2294     -10.321  10.242 -36.290  1.00  0.200          C  
ATOM  35652  O   THR B2294     -10.161   9.936 -37.470  1.00  0.210          O  
ATOM  35653  CB  THR B2294     -12.003   9.115 -34.834  1.00  0.260          C  
ATOM  35654  OG1 THR B2294     -12.208   8.051 -33.887  1.00  0.260          O  
ATOM  35655  CG2 THR B2294     -12.873   8.875 -36.056  1.00  0.260          C  
ATOM  35656  H   THR B2294     -10.075   9.528 -33.206  1.00  0.190          H  
ATOM  35657  HA  THR B2294     -10.251   8.202 -35.697  1.00  0.240          H  
ATOM  35658  HB  THR B2294     -12.285  10.054 -34.379  1.00  0.320          H  
ATOM  35659  HG1 THR B2294     -11.752   8.274 -33.042  1.00  0.320          H  
ATOM  35660 1HG2 THR B2294     -13.915   8.843 -35.748  1.00  0.320          H  
ATOM  35661 2HG2 THR B2294     -12.743   9.671 -36.789  1.00  0.320          H  
ATOM  35662 3HG2 THR B2294     -12.596   7.926 -36.511  1.00  0.320          H  
ATOM  35663  N   LYS B2295     -10.320  11.506 -35.848  1.00  0.200          N  
ATOM  35664  CA  LYS B2295     -10.112  12.633 -36.737  1.00  0.180          C  
ATOM  35665  C   LYS B2295      -8.763  12.586 -37.385  1.00  0.170          C  
ATOM  35666  O   LYS B2295      -8.637  12.842 -38.568  1.00  0.170          O  
ATOM  35667  CB  LYS B2295     -10.275  13.956 -36.008  1.00  0.260          C  
ATOM  35668  CG  LYS B2295     -11.679  14.295 -35.683  1.00  0.260          C  
ATOM  35669  CD  LYS B2295     -11.752  15.582 -34.937  1.00  0.260          C  
ATOM  35670  CE  LYS B2295     -13.184  15.984 -34.682  1.00  0.260          C  
ATOM  35671  NZ  LYS B2295     -13.885  16.301 -35.945  1.00  0.260          N  
ATOM  35672  H   LYS B2295     -10.492  11.676 -34.857  1.00  0.240          H  
ATOM  35673  HA  LYS B2295     -10.851  12.588 -37.528  1.00  0.220          H  
ATOM  35674 1HB  LYS B2295      -9.712  13.925 -35.075  1.00  0.310          H  
ATOM  35675 2HB  LYS B2295      -9.858  14.761 -36.618  1.00  0.310          H  
ATOM  35676 1HG  LYS B2295     -12.224  14.391 -36.616  1.00  0.310          H  
ATOM  35677 2HG  LYS B2295     -12.132  13.499 -35.095  1.00  0.310          H  
ATOM  35678 1HD  LYS B2295     -11.241  15.469 -33.983  1.00  0.310          H  
ATOM  35679 2HD  LYS B2295     -11.261  16.376 -35.506  1.00  0.310          H  
ATOM  35680 1HE  LYS B2295     -13.706  15.187 -34.194  1.00  0.310          H  
ATOM  35681 2HE  LYS B2295     -13.193  16.852 -34.040  1.00  0.310          H  
ATOM  35682 1HZ  LYS B2295     -14.835  16.582 -35.778  1.00  0.310          H  
ATOM  35683 2HZ  LYS B2295     -13.413  17.062 -36.445  1.00  0.310          H  
ATOM  35684 3HZ  LYS B2295     -13.893  15.479 -36.544  1.00  0.310          H  
ATOM  35685  N   MET B2296      -7.720  12.222 -36.679  1.00  0.160          N  
ATOM  35686  CA  MET B2296      -6.482  12.178 -37.416  1.00  0.140          C  
ATOM  35687  C   MET B2296      -6.558  11.099 -38.512  1.00  0.180          C  
ATOM  35688  O   MET B2296      -6.259  11.365 -39.684  1.00  0.210          O  
ATOM  35689  CB  MET B2296      -5.325  11.951 -36.487  1.00  0.200          C  
ATOM  35690  CG  MET B2296      -3.995  12.124 -37.128  1.00  0.200          C  
ATOM  35691  SD  MET B2296      -2.712  11.911 -35.985  1.00  0.200          S  
ATOM  35692  CE  MET B2296      -2.784  13.394 -34.949  1.00  0.200          C  
ATOM  35693  H   MET B2296      -7.777  12.050 -35.671  1.00  0.190          H  
ATOM  35694  HA  MET B2296      -6.341  13.136 -37.904  1.00  0.170          H  
ATOM  35695 1HB  MET B2296      -5.416  12.598 -35.648  1.00  0.240          H  
ATOM  35696 2HB  MET B2296      -5.379  10.937 -36.106  1.00  0.240          H  
ATOM  35697 1HG  MET B2296      -3.872  11.389 -37.910  1.00  0.240          H  
ATOM  35698 2HG  MET B2296      -3.908  13.111 -37.568  1.00  0.240          H  
ATOM  35699 1HE  MET B2296      -1.995  13.345 -34.205  1.00  0.240          H  
ATOM  35700 2HE  MET B2296      -2.644  14.270 -35.561  1.00  0.240          H  
ATOM  35701 3HE  MET B2296      -3.738  13.454 -34.438  1.00  0.240          H  
ATOM  35702  N   SER B2297      -7.067   9.912 -38.183  1.00  0.190          N  
ATOM  35703  CA  SER B2297      -7.149   8.861 -39.189  1.00  0.240          C  
ATOM  35704  C   SER B2297      -8.068   9.235 -40.371  1.00  0.290          C  
ATOM  35705  O   SER B2297      -7.792   8.918 -41.528  1.00  0.350          O  
ATOM  35706  CB  SER B2297      -7.656   7.578 -38.565  1.00  0.320          C  
ATOM  35707  OG  SER B2297      -6.748   7.030 -37.652  1.00  0.320          O  
ATOM  35708  H   SER B2297      -7.351   9.710 -37.219  1.00  0.230          H  
ATOM  35709  HA  SER B2297      -6.148   8.679 -39.557  1.00  0.290          H  
ATOM  35710 1HB  SER B2297      -8.605   7.773 -38.063  1.00  0.380          H  
ATOM  35711 2HB  SER B2297      -7.841   6.877 -39.335  1.00  0.380          H  
ATOM  35712  HG  SER B2297      -7.150   6.208 -37.365  1.00  0.380          H  
ATOM  35713  N   GLU B2298      -9.190   9.886 -40.073  1.00  0.290          N  
ATOM  35714  CA  GLU B2298     -10.182  10.284 -41.065  1.00  0.340          C  
ATOM  35715  C   GLU B2298      -9.925  11.612 -41.794  1.00  0.290          C  
ATOM  35716  O   GLU B2298     -10.309  11.766 -42.947  1.00  0.380          O  
ATOM  35717  CB  GLU B2298     -11.564  10.292 -40.418  1.00  0.460          C  
ATOM  35718  CG  GLU B2298     -12.666  10.703 -41.344  1.00  0.460          C  
ATOM  35719  CD  GLU B2298     -14.026  10.428 -40.842  1.00  0.460          C  
ATOM  35720  OE1 GLU B2298     -14.161   9.829 -39.803  1.00  0.460          O  
ATOM  35721  OE2 GLU B2298     -14.959  10.791 -41.515  1.00  0.460          O  
ATOM  35722  H   GLU B2298      -9.390  10.080 -39.094  1.00  0.350          H  
ATOM  35723  HA  GLU B2298     -10.194   9.509 -41.830  1.00  0.410          H  
ATOM  35724 1HB  GLU B2298     -11.788   9.301 -40.024  1.00  0.550          H  
ATOM  35725 2HB  GLU B2298     -11.549  10.979 -39.580  1.00  0.550          H  
ATOM  35726 1HG  GLU B2298     -12.571  11.775 -41.439  1.00  0.550          H  
ATOM  35727 2HG  GLU B2298     -12.524  10.252 -42.327  1.00  0.550          H  
ATOM  35728  N   CYS B2299      -9.376  12.605 -41.111  1.00  0.190          N  
ATOM  35729  CA  CYS B2299      -9.197  13.920 -41.705  1.00  0.170          C  
ATOM  35730  C   CYS B2299      -7.758  14.149 -42.189  1.00  0.170          C  
ATOM  35731  O   CYS B2299      -7.526  14.942 -43.101  1.00  0.230          O  
ATOM  35732  CB  CYS B2299      -9.545  15.016 -40.687  1.00  0.250          C  
ATOM  35733  SG  CYS B2299     -11.243  14.948 -40.001  1.00  0.250          S  
ATOM  35734  H   CYS B2299      -9.111  12.469 -40.151  1.00  0.230          H  
ATOM  35735  HA  CYS B2299      -9.874  14.002 -42.552  1.00  0.200          H  
ATOM  35736 1HB  CYS B2299      -8.842  14.974 -39.855  1.00  0.300          H  
ATOM  35737 2HB  CYS B2299      -9.423  15.986 -41.158  1.00  0.300          H  
ATOM  35738  N   VAL B2300      -6.767  13.466 -41.596  1.00  0.210          N  
ATOM  35739  CA  VAL B2300      -5.361  13.697 -41.938  1.00  0.190          C  
ATOM  35740  C   VAL B2300      -4.822  12.586 -42.829  1.00  0.200          C  
ATOM  35741  O   VAL B2300      -4.249  12.856 -43.878  1.00  0.190          O  
ATOM  35742  CB  VAL B2300      -4.491  13.833 -40.664  1.00  0.270          C  
ATOM  35743  CG1 VAL B2300      -3.005  13.977 -41.030  1.00  0.270          C  
ATOM  35744  CG2 VAL B2300      -4.988  15.045 -39.860  1.00  0.270          C  
ATOM  35745  H   VAL B2300      -6.965  12.778 -40.870  1.00  0.250          H  
ATOM  35746  HA  VAL B2300      -5.286  14.638 -42.485  1.00  0.230          H  
ATOM  35747  HB  VAL B2300      -4.576  12.947 -40.075  1.00  0.330          H  
ATOM  35748 1HG1 VAL B2300      -2.415  14.060 -40.124  1.00  0.330          H  
ATOM  35749 2HG1 VAL B2300      -2.663  13.115 -41.592  1.00  0.330          H  
ATOM  35750 3HG1 VAL B2300      -2.871  14.875 -41.644  1.00  0.330          H  
ATOM  35751 1HG2 VAL B2300      -4.400  15.151 -38.957  1.00  0.330          H  
ATOM  35752 2HG2 VAL B2300      -4.888  15.941 -40.467  1.00  0.330          H  
ATOM  35753 3HG2 VAL B2300      -6.035  14.905 -39.597  1.00  0.330          H  
ATOM  35754  N   LEU B2301      -5.072  11.335 -42.453  1.00  0.230          N  
ATOM  35755  CA  LEU B2301      -4.535  10.179 -43.181  1.00  0.250          C  
ATOM  35756  C   LEU B2301      -5.322   9.843 -44.469  1.00  0.290          C  
ATOM  35757  O   LEU B2301      -4.976   8.907 -45.183  1.00  0.410          O  
ATOM  35758  CB  LEU B2301      -4.487   8.938 -42.274  1.00  0.340          C  
ATOM  35759  CG  LEU B2301      -3.248   8.750 -41.333  1.00  0.340          C  
ATOM  35760  CD1 LEU B2301      -3.167   9.891 -40.312  1.00  0.340          C  
ATOM  35761  CD2 LEU B2301      -3.350   7.406 -40.602  1.00  0.340          C  
ATOM  35762  H   LEU B2301      -5.577  11.198 -41.572  1.00  0.280          H  
ATOM  35763  HA  LEU B2301      -3.515  10.417 -43.478  1.00  0.300          H  
ATOM  35764 1HB  LEU B2301      -5.366   8.930 -41.674  1.00  0.410          H  
ATOM  35765 2HB  LEU B2301      -4.511   8.086 -42.906  1.00  0.410          H  
ATOM  35766  HG  LEU B2301      -2.363   8.749 -41.924  1.00  0.410          H  
ATOM  35767 1HD1 LEU B2301      -2.309   9.729 -39.671  1.00  0.410          H  
ATOM  35768 2HD1 LEU B2301      -3.065  10.840 -40.806  1.00  0.410          H  
ATOM  35769 3HD1 LEU B2301      -4.065   9.892 -39.706  1.00  0.410          H  
ATOM  35770 1HD2 LEU B2301      -2.476   7.271 -39.962  1.00  0.410          H  
ATOM  35771 2HD2 LEU B2301      -4.246   7.375 -39.983  1.00  0.410          H  
ATOM  35772 3HD2 LEU B2301      -3.393   6.587 -41.324  1.00  0.410          H  
ATOM  35773  N   GLY B2302      -6.354  10.614 -44.778  1.00  0.340          N  
ATOM  35774  CA  GLY B2302      -7.151  10.422 -45.991  1.00  0.410          C  
ATOM  35775  C   GLY B2302      -8.611  10.769 -45.794  1.00  0.850          C  
ATOM  35776  O   GLY B2302      -9.264  10.215 -44.917  1.00  1.900          O  
ATOM  35777  H   GLY B2302      -6.590  11.364 -44.142  1.00  0.410          H  
ATOM  35778 1HA  GLY B2302      -6.736  11.038 -46.786  1.00  0.490          H  
ATOM  35779 2HA  GLY B2302      -7.066   9.388 -46.316  1.00  0.490          H  
ATOM  35780  N   GLN B2303      -9.082  11.593 -46.753  1.00  0.650          N  
ATOM  35781  CA  GLN B2303     -10.322  12.391 -46.914  1.00  0.390          C  
ATOM  35782  C   GLN B2303     -11.684  11.868 -46.484  1.00  0.310          C  
ATOM  35783  O   GLN B2303     -12.110  10.762 -46.826  1.00  0.410          O  
ATOM  35784  CB  GLN B2303     -10.413  12.772 -48.401  1.00  0.650          C  
ATOM  35785  CG  GLN B2303     -11.556  13.710 -48.797  1.00  0.650          C  
ATOM  35786  CD  GLN B2303     -11.499  14.044 -50.283  1.00  0.650          C  
ATOM  35787  OE1 GLN B2303     -11.219  13.149 -51.096  1.00  0.650          O  
ATOM  35788  NE2 GLN B2303     -11.738  15.302 -50.635  1.00  0.650          N  
ATOM  35789  H   GLN B2303      -8.388  11.803 -47.451  1.00  0.780          H  
ATOM  35790  HA  GLN B2303     -10.163  13.309 -46.353  1.00  0.470          H  
ATOM  35791 1HB  GLN B2303      -9.487  13.259 -48.703  1.00  0.780          H  
ATOM  35792 2HB  GLN B2303     -10.512  11.865 -48.995  1.00  0.780          H  
ATOM  35793 1HG  GLN B2303     -12.520  13.240 -48.595  1.00  0.780          H  
ATOM  35794 2HG  GLN B2303     -11.470  14.648 -48.233  1.00  0.780          H  
ATOM  35795 1HE2 GLN B2303     -11.692  15.602 -51.612  1.00  0.780          H  
ATOM  35796 2HE2 GLN B2303     -11.960  16.003 -49.924  1.00  0.780          H  
ATOM  35797  N   SER B2304     -12.393  12.744 -45.753  1.00  0.240          N  
ATOM  35798  CA  SER B2304     -13.719  12.438 -45.229  1.00  0.290          C  
ATOM  35799  C   SER B2304     -14.858  12.885 -46.131  1.00  0.240          C  
ATOM  35800  O   SER B2304     -14.806  13.950 -46.746  1.00  0.220          O  
ATOM  35801  CB  SER B2304     -13.938  13.113 -43.910  1.00  0.390          C  
ATOM  35802  OG  SER B2304     -15.221  12.804 -43.407  1.00  0.390          O  
ATOM  35803  H   SER B2304     -11.982  13.665 -45.543  1.00  0.290          H  
ATOM  35804  HA  SER B2304     -13.785  11.359 -45.091  1.00  0.350          H  
ATOM  35805 1HB  SER B2304     -13.176  12.830 -43.220  1.00  0.460          H  
ATOM  35806 2HB  SER B2304     -13.859  14.189 -44.057  1.00  0.460          H  
ATOM  35807  HG  SER B2304     -15.080  12.036 -42.792  1.00  0.460          H  
ATOM  35808  N   LYS B2305     -15.924  12.088 -46.159  1.00  0.290          N  
ATOM  35809  CA  LYS B2305     -17.146  12.442 -46.871  1.00  0.320          C  
ATOM  35810  C   LYS B2305     -18.295  12.762 -45.911  1.00  0.470          C  
ATOM  35811  O   LYS B2305     -19.445  12.890 -46.330  1.00  0.580          O  
ATOM  35812  CB  LYS B2305     -17.543  11.331 -47.834  1.00  0.440          C  
ATOM  35813  CG  LYS B2305     -16.536  11.136 -48.928  1.00  0.440          C  
ATOM  35814  CD  LYS B2305     -16.991  10.121 -49.964  1.00  0.440          C  
ATOM  35815  CE  LYS B2305     -15.937   9.957 -51.059  1.00  0.440          C  
ATOM  35816  NZ  LYS B2305     -15.670  11.252 -51.764  1.00  0.440          N  
ATOM  35817  H   LYS B2305     -15.883  11.216 -45.650  1.00  0.350          H  
ATOM  35818  HA  LYS B2305     -16.955  13.343 -47.454  1.00  0.380          H  
ATOM  35819 1HB  LYS B2305     -17.652  10.393 -47.289  1.00  0.520          H  
ATOM  35820 2HB  LYS B2305     -18.506  11.565 -48.289  1.00  0.520          H  
ATOM  35821 1HG  LYS B2305     -16.369  12.101 -49.400  1.00  0.520          H  
ATOM  35822 2HG  LYS B2305     -15.592  10.804 -48.492  1.00  0.520          H  
ATOM  35823 1HD  LYS B2305     -17.161   9.154 -49.485  1.00  0.520          H  
ATOM  35824 2HD  LYS B2305     -17.924  10.453 -50.417  1.00  0.520          H  
ATOM  35825 1HE  LYS B2305     -15.010   9.597 -50.615  1.00  0.520          H  
ATOM  35826 2HE  LYS B2305     -16.290   9.226 -51.785  1.00  0.520          H  
ATOM  35827 1HZ  LYS B2305     -14.974  11.129 -52.483  1.00  0.520          H  
ATOM  35828 2HZ  LYS B2305     -16.512  11.611 -52.192  1.00  0.520          H  
ATOM  35829 3HZ  LYS B2305     -15.327  11.935 -51.092  1.00  0.520          H  
ATOM  35830  N   ARG B2306     -17.991  12.842 -44.612  1.00  0.500          N  
ATOM  35831  CA  ARG B2306     -19.002  13.117 -43.582  1.00  0.630          C  
ATOM  35832  C   ARG B2306     -19.098  14.616 -43.346  1.00  0.580          C  
ATOM  35833  O   ARG B2306     -18.102  15.255 -42.980  1.00  0.510          O  
ATOM  35834  CB  ARG B2306     -18.662  12.404 -42.271  1.00  0.830          C  
ATOM  35835  CG  ARG B2306     -19.628  12.686 -41.089  1.00  0.830          C  
ATOM  35836  CD  ARG B2306     -19.330  11.834 -39.865  1.00  0.830          C  
ATOM  35837  NE  ARG B2306     -19.725  10.444 -40.043  1.00  0.830          N  
ATOM  35838  CZ  ARG B2306     -19.488   9.421 -39.210  1.00  0.830          C  
ATOM  35839  NH1 ARG B2306     -18.807   9.572 -38.090  1.00  0.830          N  
ATOM  35840  NH2 ARG B2306     -19.973   8.250 -39.570  1.00  0.830          N  
ATOM  35841  H   ARG B2306     -17.014  12.749 -44.337  1.00  0.600          H  
ATOM  35842  HA  ARG B2306     -19.974  12.752 -43.930  1.00  0.760          H  
ATOM  35843 1HB  ARG B2306     -18.680  11.329 -42.442  1.00  1.000          H  
ATOM  35844 2HB  ARG B2306     -17.653  12.663 -41.963  1.00  1.000          H  
ATOM  35845 1HG  ARG B2306     -19.586  13.737 -40.805  1.00  1.000          H  
ATOM  35846 2HG  ARG B2306     -20.638  12.464 -41.406  1.00  1.000          H  
ATOM  35847 1HD  ARG B2306     -18.261  11.856 -39.669  1.00  1.000          H  
ATOM  35848 2HD  ARG B2306     -19.871  12.239 -39.011  1.00  1.000          H  
ATOM  35849  HE  ARG B2306     -20.250  10.199 -40.886  1.00  1.000          H  
ATOM  35850 1HH1 ARG B2306     -18.442  10.480 -37.835  1.00  1.000          H  
ATOM  35851 2HH1 ARG B2306     -18.646   8.779 -37.486  1.00  1.000          H  
ATOM  35852 1HH2 ARG B2306     -20.519   8.226 -40.450  1.00  1.000          H  
ATOM  35853 2HH2 ARG B2306     -19.832   7.426 -39.005  1.00  1.000          H  
ATOM  35854  N   VAL B2307     -20.284  15.178 -43.540  1.00  0.630          N  
ATOM  35855  CA  VAL B2307     -20.452  16.614 -43.423  1.00  0.570          C  
ATOM  35856  C   VAL B2307     -20.169  17.061 -42.007  1.00  0.470          C  
ATOM  35857  O   VAL B2307     -20.517  16.388 -41.044  1.00  0.520          O  
ATOM  35858  CB  VAL B2307     -21.842  17.060 -43.920  1.00  0.820          C  
ATOM  35859  CG1 VAL B2307     -22.071  18.563 -43.657  1.00  0.820          C  
ATOM  35860  CG2 VAL B2307     -21.923  16.780 -45.408  1.00  0.820          C  
ATOM  35861  H   VAL B2307     -21.089  14.602 -43.777  1.00  0.760          H  
ATOM  35862  HA  VAL B2307     -19.719  17.094 -44.073  1.00  0.680          H  
ATOM  35863  HB  VAL B2307     -22.624  16.504 -43.400  1.00  0.990          H  
ATOM  35864 1HG1 VAL B2307     -23.034  18.844 -44.045  1.00  0.990          H  
ATOM  35865 2HG1 VAL B2307     -22.041  18.773 -42.591  1.00  0.990          H  
ATOM  35866 3HG1 VAL B2307     -21.306  19.159 -44.161  1.00  0.990          H  
ATOM  35867 1HG2 VAL B2307     -22.902  17.085 -45.775  1.00  0.990          H  
ATOM  35868 2HG2 VAL B2307     -21.148  17.341 -45.929  1.00  0.990          H  
ATOM  35869 3HG2 VAL B2307     -21.784  15.712 -45.590  1.00  0.990          H  
ATOM  35870  N   ASP B2308     -19.394  18.129 -41.905  1.00  0.370          N  
ATOM  35871  CA  ASP B2308     -18.939  18.762 -40.680  1.00  0.270          C  
ATOM  35872  C   ASP B2308     -18.064  17.907 -39.779  1.00  0.260          C  
ATOM  35873  O   ASP B2308     -17.741  18.324 -38.665  1.00  0.310          O  
ATOM  35874  CB  ASP B2308     -20.098  19.305 -39.852  1.00  0.420          C  
ATOM  35875  CG  ASP B2308     -20.812  20.403 -40.553  1.00  0.420          C  
ATOM  35876  OD1 ASP B2308     -20.375  20.774 -41.613  1.00  0.420          O  
ATOM  35877  OD2 ASP B2308     -21.751  20.943 -40.001  1.00  0.420          O  
ATOM  35878  H   ASP B2308     -19.131  18.612 -42.755  1.00  0.440          H  
ATOM  35879  HA  ASP B2308     -18.351  19.622 -40.972  1.00  0.320          H  
ATOM  35880 1HB  ASP B2308     -20.804  18.506 -39.631  1.00  0.500          H  
ATOM  35881 2HB  ASP B2308     -19.723  19.684 -38.903  1.00  0.500          H  
ATOM  35882  N   PHE B2309     -17.607  16.746 -40.242  1.00  0.270          N  
ATOM  35883  CA  PHE B2309     -16.732  15.959 -39.387  1.00  0.270          C  
ATOM  35884  C   PHE B2309     -15.384  16.627 -39.270  1.00  0.200          C  
ATOM  35885  O   PHE B2309     -14.766  16.645 -38.207  1.00  0.210          O  
ATOM  35886  CB  PHE B2309     -16.556  14.534 -39.862  1.00  0.380          C  
ATOM  35887  CG  PHE B2309     -15.819  13.706 -38.855  1.00  0.380          C  
ATOM  35888  CD1 PHE B2309     -16.445  13.342 -37.662  1.00  0.380          C  
ATOM  35889  CD2 PHE B2309     -14.530  13.296 -39.064  1.00  0.380          C  
ATOM  35890  CE1 PHE B2309     -15.779  12.597 -36.719  1.00  0.380          C  
ATOM  35891  CE2 PHE B2309     -13.868  12.553 -38.122  1.00  0.380          C  
ATOM  35892  CZ  PHE B2309     -14.486  12.206 -36.950  1.00  0.380          C  
ATOM  35893  H   PHE B2309     -17.872  16.399 -41.174  1.00  0.320          H  
ATOM  35894  HA  PHE B2309     -17.177  15.924 -38.394  1.00  0.320          H  
ATOM  35895 1HB  PHE B2309     -17.503  14.112 -40.022  1.00  0.450          H  
ATOM  35896 2HB  PHE B2309     -16.009  14.510 -40.811  1.00  0.450          H  
ATOM  35897  HD1 PHE B2309     -17.474  13.659 -37.477  1.00  0.450          H  
ATOM  35898  HD2 PHE B2309     -14.032  13.560 -39.988  1.00  0.450          H  
ATOM  35899  HE1 PHE B2309     -16.277  12.322 -35.789  1.00  0.450          H  
ATOM  35900  HE2 PHE B2309     -12.859  12.239 -38.311  1.00  0.450          H  
ATOM  35901  HZ  PHE B2309     -13.953  11.620 -36.208  1.00  0.450          H  
ATOM  35902  N   CYS B2310     -14.902  17.129 -40.394  1.00  0.260          N  
ATOM  35903  CA  CYS B2310     -13.594  17.744 -40.512  1.00  0.220          C  
ATOM  35904  C   CYS B2310     -13.783  19.231 -40.819  1.00  0.230          C  
ATOM  35905  O   CYS B2310     -13.135  19.773 -41.709  1.00  0.270          O  
ATOM  35906  CB  CYS B2310     -12.804  17.117 -41.652  1.00  0.320          C  
ATOM  35907  SG  CYS B2310     -12.505  15.310 -41.552  1.00  0.320          S  
ATOM  35908  H   CYS B2310     -15.500  17.113 -41.208  1.00  0.310          H  
ATOM  35909  HA  CYS B2310     -13.052  17.636 -39.575  1.00  0.260          H  
ATOM  35910 1HB  CYS B2310     -13.334  17.312 -42.579  1.00  0.390          H  
ATOM  35911 2HB  CYS B2310     -11.835  17.610 -41.713  1.00  0.390          H  
ATOM  35912  N   GLY B2311     -14.734  19.871 -40.138  1.00  0.230          N  
ATOM  35913  CA  GLY B2311     -15.014  21.288 -40.356  1.00  0.240          C  
ATOM  35914  C   GLY B2311     -16.144  21.511 -41.362  1.00  0.190          C  
ATOM  35915  O   GLY B2311     -16.526  20.597 -42.093  1.00  0.140          O  
ATOM  35916  H   GLY B2311     -15.246  19.368 -39.420  1.00  0.280          H  
ATOM  35917 1HA  GLY B2311     -15.272  21.755 -39.405  1.00  0.290          H  
ATOM  35918 2HA  GLY B2311     -14.110  21.777 -40.715  1.00  0.290          H  
ATOM  35919  N   LYS B2312     -16.681  22.740 -41.376  1.00  0.210          N  
ATOM  35920  CA  LYS B2312     -17.769  23.162 -42.276  1.00  0.160          C  
ATOM  35921  C   LYS B2312     -17.272  23.205 -43.714  1.00  0.170          C  
ATOM  35922  O   LYS B2312     -16.140  23.634 -43.941  1.00  0.180          O  
ATOM  35923  CB  LYS B2312     -18.248  24.576 -41.896  1.00  0.240          C  
ATOM  35924  CG  LYS B2312     -18.856  24.731 -40.501  1.00  0.240          C  
ATOM  35925  CD  LYS B2312     -20.232  24.124 -40.450  1.00  0.240          C  
ATOM  35926  CE  LYS B2312     -20.882  24.268 -39.101  1.00  0.240          C  
ATOM  35927  NZ  LYS B2312     -22.211  23.596 -39.072  1.00  0.240          N  
ATOM  35928  H   LYS B2312     -16.313  23.424 -40.733  1.00  0.250          H  
ATOM  35929  HA  LYS B2312     -18.587  22.440 -42.220  1.00  0.190          H  
ATOM  35930 1HB  LYS B2312     -17.410  25.270 -41.969  1.00  0.290          H  
ATOM  35931 2HB  LYS B2312     -18.997  24.901 -42.619  1.00  0.290          H  
ATOM  35932 1HG  LYS B2312     -18.227  24.230 -39.767  1.00  0.290          H  
ATOM  35933 2HG  LYS B2312     -18.918  25.788 -40.244  1.00  0.290          H  
ATOM  35934 1HD  LYS B2312     -20.869  24.595 -41.198  1.00  0.290          H  
ATOM  35935 2HD  LYS B2312     -20.170  23.077 -40.677  1.00  0.290          H  
ATOM  35936 1HE  LYS B2312     -20.240  23.802 -38.356  1.00  0.290          H  
ATOM  35937 2HE  LYS B2312     -21.008  25.321 -38.855  1.00  0.290          H  
ATOM  35938 1HZ  LYS B2312     -22.614  23.683 -38.146  1.00  0.290          H  
ATOM  35939 2HZ  LYS B2312     -22.845  23.998 -39.744  1.00  0.290          H  
ATOM  35940 3HZ  LYS B2312     -22.073  22.597 -39.307  1.00  0.290          H  
ATOM  35941  N   GLY B2313     -18.110  22.838 -44.693  1.00  0.190          N  
ATOM  35942  CA  GLY B2313     -17.644  22.860 -46.089  1.00  0.200          C  
ATOM  35943  C   GLY B2313     -17.280  21.455 -46.553  1.00  0.210          C  
ATOM  35944  O   GLY B2313     -17.422  20.481 -45.812  1.00  0.240          O  
ATOM  35945  H   GLY B2313     -19.069  22.535 -44.471  1.00  0.230          H  
ATOM  35946 1HA  GLY B2313     -18.384  23.293 -46.749  1.00  0.240          H  
ATOM  35947 2HA  GLY B2313     -16.766  23.498 -46.172  1.00  0.240          H  
ATOM  35948  N   TYR B2314     -16.854  21.311 -47.799  1.00  0.220          N  
ATOM  35949  CA  TYR B2314     -16.518  19.966 -48.249  1.00  0.250          C  
ATOM  35950  C   TYR B2314     -15.080  19.728 -47.807  1.00  0.200          C  
ATOM  35951  O   TYR B2314     -14.246  20.620 -47.890  1.00  0.170          O  
ATOM  35952  CB  TYR B2314     -16.645  19.796 -49.759  1.00  0.340          C  
ATOM  35953  CG  TYR B2314     -18.033  19.983 -50.330  1.00  0.340          C  
ATOM  35954  CD1 TYR B2314     -18.354  21.161 -51.004  1.00  0.340          C  
ATOM  35955  CD2 TYR B2314     -18.985  18.989 -50.188  1.00  0.340          C  
ATOM  35956  CE1 TYR B2314     -19.619  21.326 -51.542  1.00  0.340          C  
ATOM  35957  CE2 TYR B2314     -20.251  19.160 -50.718  1.00  0.340          C  
ATOM  35958  CZ  TYR B2314     -20.567  20.313 -51.397  1.00  0.340          C  
ATOM  35959  OH  TYR B2314     -21.829  20.463 -51.930  1.00  0.340          O  
ATOM  35960  H   TYR B2314     -16.786  22.135 -48.403  1.00  0.260          H  
ATOM  35961  HA  TYR B2314     -17.157  19.239 -47.751  1.00  0.300          H  
ATOM  35962 1HB  TYR B2314     -15.971  20.427 -50.269  1.00  0.410          H  
ATOM  35963 2HB  TYR B2314     -16.350  18.788 -49.988  1.00  0.410          H  
ATOM  35964  HD1 TYR B2314     -17.611  21.950 -51.116  1.00  0.410          H  
ATOM  35965  HD2 TYR B2314     -18.739  18.069 -49.659  1.00  0.410          H  
ATOM  35966  HE1 TYR B2314     -19.870  22.242 -52.076  1.00  0.410          H  
ATOM  35967  HE2 TYR B2314     -21.001  18.375 -50.608  1.00  0.410          H  
ATOM  35968  HH  TYR B2314     -21.838  21.224 -52.526  1.00  0.410          H  
ATOM  35969  N   HIS B2315     -14.750  18.549 -47.321  1.00  0.180          N  
ATOM  35970  CA  HIS B2315     -13.380  18.323 -46.841  1.00  0.130          C  
ATOM  35971  C   HIS B2315     -12.333  18.134 -47.932  1.00  0.160          C  
ATOM  35972  O   HIS B2315     -12.501  17.252 -48.774  1.00  0.170          O  
ATOM  35973  CB  HIS B2315     -13.336  17.081 -45.949  1.00  0.200          C  
ATOM  35974  CG  HIS B2315     -12.014  16.865 -45.290  1.00  0.200          C  
ATOM  35975  ND1 HIS B2315     -11.319  15.664 -45.369  1.00  0.200          N  
ATOM  35976  CD2 HIS B2315     -11.260  17.685 -44.516  1.00  0.200          C  
ATOM  35977  CE1 HIS B2315     -10.202  15.774 -44.681  1.00  0.200          C  
ATOM  35978  NE2 HIS B2315     -10.155  16.978 -44.140  1.00  0.200          N  
ATOM  35979  H   HIS B2315     -15.439  17.811 -47.257  1.00  0.220          H  
ATOM  35980  HA  HIS B2315     -13.069  19.176 -46.247  1.00  0.160          H  
ATOM  35981 1HB  HIS B2315     -14.100  17.158 -45.171  1.00  0.240          H  
ATOM  35982 2HB  HIS B2315     -13.565  16.197 -46.545  1.00  0.240          H  
ATOM  35983  HD2 HIS B2315     -11.494  18.713 -44.224  1.00  0.240          H  
ATOM  35984  HE1 HIS B2315      -9.462  14.998 -44.574  1.00  0.240          H  
ATOM  35985  HE2 HIS B2315      -9.409  17.343 -43.522  1.00  0.240          H  
ATOM  35986  N   LEU B2316     -11.241  18.935 -47.891  1.00  0.180          N  
ATOM  35987  CA  LEU B2316     -10.119  18.808 -48.823  1.00  0.210          C  
ATOM  35988  C   LEU B2316      -9.023  17.990 -48.128  1.00  0.170          C  
ATOM  35989  O   LEU B2316      -8.656  16.898 -48.564  1.00  0.180          O  
ATOM  35990  CB  LEU B2316      -9.512  20.234 -49.141  1.00  0.280          C  
ATOM  35991  CG  LEU B2316      -8.267  20.395 -50.152  1.00  0.280          C  
ATOM  35992  CD1 LEU B2316      -8.607  20.051 -51.498  1.00  0.280          C  
ATOM  35993  CD2 LEU B2316      -7.783  21.800 -50.136  1.00  0.280          C  
ATOM  35994  H   LEU B2316     -11.147  19.669 -47.185  1.00  0.220          H  
ATOM  35995  HA  LEU B2316     -10.444  18.292 -49.722  1.00  0.250          H  
ATOM  35996 1HB  LEU B2316     -10.310  20.876 -49.497  1.00  0.340          H  
ATOM  35997 2HB  LEU B2316      -9.166  20.656 -48.217  1.00  0.340          H  
ATOM  35998  HG  LEU B2316      -7.485  19.724 -49.831  1.00  0.340          H  
ATOM  35999 1HD1 LEU B2316      -7.736  20.144 -52.145  1.00  0.340          H  
ATOM  36000 2HD1 LEU B2316      -8.975  19.082 -51.531  1.00  0.340          H  
ATOM  36001 3HD1 LEU B2316      -9.343  20.739 -51.811  1.00  0.340          H  
ATOM  36002 1HD2 LEU B2316      -6.923  21.906 -50.800  1.00  0.340          H  
ATOM  36003 2HD2 LEU B2316      -8.576  22.479 -50.456  1.00  0.340          H  
ATOM  36004 3HD2 LEU B2316      -7.498  22.021 -49.155  1.00  0.340          H  
ATOM  36005  N   MET B2317      -8.530  18.528 -47.009  1.00  0.160          N  
ATOM  36006  CA  MET B2317      -7.382  17.963 -46.294  1.00  0.140          C  
ATOM  36007  C   MET B2317      -7.259  18.552 -44.906  1.00  0.130          C  
ATOM  36008  O   MET B2317      -7.881  19.573 -44.623  1.00  0.130          O  
ATOM  36009  CB  MET B2317      -6.100  18.253 -47.090  1.00  0.200          C  
ATOM  36010  CG  MET B2317      -5.771  19.763 -47.273  1.00  0.200          C  
ATOM  36011  SD  MET B2317      -4.341  20.086 -48.375  1.00  0.200          S  
ATOM  36012  CE  MET B2317      -4.267  21.913 -48.462  1.00  0.200          C  
ATOM  36013  H   MET B2317      -8.959  19.388 -46.663  1.00  0.190          H  
ATOM  36014  HA  MET B2317      -7.524  16.887 -46.192  1.00  0.170          H  
ATOM  36015 1HB  MET B2317      -5.249  17.785 -46.595  1.00  0.240          H  
ATOM  36016 2HB  MET B2317      -6.184  17.822 -48.053  1.00  0.240          H  
ATOM  36017 1HG  MET B2317      -6.631  20.263 -47.674  1.00  0.240          H  
ATOM  36018 2HG  MET B2317      -5.554  20.196 -46.297  1.00  0.240          H  
ATOM  36019 1HE  MET B2317      -3.438  22.231 -49.079  1.00  0.240          H  
ATOM  36020 2HE  MET B2317      -5.182  22.295 -48.885  1.00  0.240          H  
ATOM  36021 3HE  MET B2317      -4.140  22.323 -47.482  1.00  0.240          H  
ATOM  36022  N   SER B2318      -6.487  17.911 -44.032  1.00  0.130          N  
ATOM  36023  CA  SER B2318      -6.241  18.502 -42.721  1.00  0.130          C  
ATOM  36024  C   SER B2318      -4.800  18.332 -42.273  1.00  0.130          C  
ATOM  36025  O   SER B2318      -4.112  17.384 -42.657  1.00  0.130          O  
ATOM  36026  CB  SER B2318      -7.190  17.956 -41.668  1.00  0.180          C  
ATOM  36027  OG  SER B2318      -8.529  18.247 -42.009  1.00  0.180          O  
ATOM  36028  H   SER B2318      -6.034  17.042 -44.285  1.00  0.160          H  
ATOM  36029  HA  SER B2318      -6.426  19.570 -42.800  1.00  0.160          H  
ATOM  36030 1HB  SER B2318      -7.052  16.893 -41.550  1.00  0.220          H  
ATOM  36031 2HB  SER B2318      -6.956  18.422 -40.710  1.00  0.220          H  
ATOM  36032  HG  SER B2318      -9.038  18.242 -41.173  1.00  0.220          H  
ATOM  36033  N   PHE B2319      -4.348  19.262 -41.441  1.00  0.130          N  
ATOM  36034  CA  PHE B2319      -3.002  19.200 -40.895  1.00  0.130          C  
ATOM  36035  C   PHE B2319      -3.033  19.256 -39.369  1.00  0.130          C  
ATOM  36036  O   PHE B2319      -3.660  20.155 -38.813  1.00  0.130          O  
ATOM  36037  CB  PHE B2319      -2.192  20.393 -41.398  1.00  0.180          C  
ATOM  36038  CG  PHE B2319      -2.109  20.439 -42.855  1.00  0.180          C  
ATOM  36039  CD1 PHE B2319      -2.932  21.290 -43.551  1.00  0.180          C  
ATOM  36040  CD2 PHE B2319      -1.269  19.607 -43.560  1.00  0.180          C  
ATOM  36041  CE1 PHE B2319      -2.899  21.312 -44.901  1.00  0.180          C  
ATOM  36042  CE2 PHE B2319      -1.257  19.634 -44.914  1.00  0.180          C  
ATOM  36043  CZ  PHE B2319      -2.063  20.477 -45.580  1.00  0.180          C  
ATOM  36044  H   PHE B2319      -4.973  20.041 -41.216  1.00  0.160          H  
ATOM  36045  HA  PHE B2319      -2.541  18.287 -41.253  1.00  0.160          H  
ATOM  36046 1HB  PHE B2319      -2.650  21.310 -41.058  1.00  0.220          H  
ATOM  36047 2HB  PHE B2319      -1.207  20.375 -40.997  1.00  0.220          H  
ATOM  36048  HD1 PHE B2319      -3.618  21.945 -43.005  1.00  0.220          H  
ATOM  36049  HD2 PHE B2319      -0.628  18.911 -43.037  1.00  0.220          H  
ATOM  36050  HE1 PHE B2319      -3.540  21.979 -45.433  1.00  0.220          H  
ATOM  36051  HE2 PHE B2319      -0.617  18.973 -45.465  1.00  0.220          H  
ATOM  36052  HZ  PHE B2319      -2.043  20.483 -46.663  1.00  0.220          H  
ATOM  36053  N   PRO B2320      -2.484  18.278 -38.647  1.00  0.130          N  
ATOM  36054  CA  PRO B2320      -2.431  18.293 -37.209  1.00  0.120          C  
ATOM  36055  C   PRO B2320      -1.346  19.256 -36.775  1.00  0.130          C  
ATOM  36056  O   PRO B2320      -0.342  19.394 -37.476  1.00  0.140          O  
ATOM  36057  CB  PRO B2320      -2.087  16.842 -36.875  1.00  0.180          C  
ATOM  36058  CG  PRO B2320      -1.283  16.361 -38.069  1.00  0.180          C  
ATOM  36059  CD  PRO B2320      -1.875  17.098 -39.266  1.00  0.180          C  
ATOM  36060  HA  PRO B2320      -3.408  18.583 -36.792  1.00  0.140          H  
ATOM  36061 1HB  PRO B2320      -1.523  16.803 -35.927  1.00  0.220          H  
ATOM  36062 2HB  PRO B2320      -3.008  16.277 -36.721  1.00  0.220          H  
ATOM  36063 1HG  PRO B2320      -0.212  16.589 -37.935  1.00  0.220          H  
ATOM  36064 2HG  PRO B2320      -1.361  15.269 -38.159  1.00  0.220          H  
ATOM  36065 1HD  PRO B2320      -1.061  17.371 -39.909  1.00  0.220          H  
ATOM  36066 2HD  PRO B2320      -2.616  16.508 -39.778  1.00  0.220          H  
ATOM  36067  N   GLN B2321      -1.523  19.831 -35.599  1.00  0.130          N  
ATOM  36068  CA  GLN B2321      -0.538  20.612 -34.867  1.00  0.140          C  
ATOM  36069  C   GLN B2321      -0.638  20.151 -33.415  1.00  0.140          C  
ATOM  36070  O   GLN B2321      -1.741  19.889 -32.927  1.00  0.130          O  
ATOM  36071  CB  GLN B2321      -0.842  22.111 -34.992  1.00  0.190          C  
ATOM  36072  CG  GLN B2321      -0.781  22.667 -36.416  1.00  0.190          C  
ATOM  36073  CD  GLN B2321       0.647  22.820 -36.937  1.00  0.190          C  
ATOM  36074  OE1 GLN B2321       1.276  23.850 -36.708  1.00  0.190          O  
ATOM  36075  NE2 GLN B2321       1.149  21.821 -37.605  1.00  0.190          N  
ATOM  36076  H   GLN B2321      -2.443  19.750 -35.175  1.00  0.160          H  
ATOM  36077  HA  GLN B2321       0.463  20.402 -35.234  1.00  0.170          H  
ATOM  36078 1HB  GLN B2321      -1.844  22.300 -34.615  1.00  0.230          H  
ATOM  36079 2HB  GLN B2321      -0.144  22.675 -34.381  1.00  0.230          H  
ATOM  36080 1HG  GLN B2321      -1.327  22.015 -37.094  1.00  0.230          H  
ATOM  36081 2HG  GLN B2321      -1.244  23.649 -36.414  1.00  0.230          H  
ATOM  36082 1HE2 GLN B2321       2.092  21.896 -38.006  1.00  0.230          H  
ATOM  36083 2HE2 GLN B2321       0.598  20.961 -37.706  1.00  0.230          H  
ATOM  36084  N   SER B2322       0.465  20.075 -32.693  1.00  0.140          N  
ATOM  36085  CA  SER B2322       0.338  19.699 -31.291  1.00  0.140          C  
ATOM  36086  C   SER B2322       0.073  20.897 -30.381  1.00  0.140          C  
ATOM  36087  O   SER B2322       0.397  22.040 -30.715  1.00  0.150          O  
ATOM  36088  CB  SER B2322       1.578  18.964 -30.860  1.00  0.200          C  
ATOM  36089  OG  SER B2322       2.697  19.794 -30.867  1.00  0.200          O  
ATOM  36090  H   SER B2322       1.392  20.276 -33.090  1.00  0.170          H  
ATOM  36091  HA  SER B2322      -0.504  19.013 -31.191  1.00  0.170          H  
ATOM  36092 1HB  SER B2322       1.428  18.553 -29.865  1.00  0.240          H  
ATOM  36093 2HB  SER B2322       1.736  18.143 -31.546  1.00  0.240          H  
ATOM  36094  HG  SER B2322       2.940  19.921 -31.809  1.00  0.240          H  
ATOM  36095  N   ALA B2323      -0.430  20.624 -29.182  1.00  0.140          N  
ATOM  36096  CA  ALA B2323      -0.651  21.656 -28.184  1.00  0.150          C  
ATOM  36097  C   ALA B2323      -0.542  20.998 -26.804  1.00  0.150          C  
ATOM  36098  O   ALA B2323      -0.600  19.769 -26.707  1.00  0.140          O  
ATOM  36099  CB  ALA B2323      -2.003  22.307 -28.415  1.00  0.210          C  
ATOM  36100  H   ALA B2323      -0.740  19.671 -28.967  1.00  0.170          H  
ATOM  36101  HA  ALA B2323       0.132  22.400 -28.292  1.00  0.180          H  
ATOM  36102 1HB  ALA B2323      -2.193  23.089 -27.700  1.00  0.250          H  
ATOM  36103 2HB  ALA B2323      -2.016  22.732 -29.412  1.00  0.250          H  
ATOM  36104 3HB  ALA B2323      -2.776  21.543 -28.335  1.00  0.250          H  
ATOM  36105  N   PRO B2324      -0.325  21.732 -25.707  1.00  0.180          N  
ATOM  36106  CA  PRO B2324      -0.265  21.141 -24.394  1.00  0.170          C  
ATOM  36107  C   PRO B2324      -1.543  20.363 -24.172  1.00  0.150          C  
ATOM  36108  O   PRO B2324      -2.620  20.870 -24.450  1.00  0.150          O  
ATOM  36109  CB  PRO B2324      -0.193  22.369 -23.490  1.00  0.260          C  
ATOM  36110  CG  PRO B2324       0.462  23.408 -24.340  1.00  0.260          C  
ATOM  36111  CD  PRO B2324      -0.127  23.180 -25.733  1.00  0.260          C  
ATOM  36112  HA  PRO B2324       0.624  20.504 -24.302  1.00  0.200          H  
ATOM  36113 1HB  PRO B2324      -1.202  22.649 -23.154  1.00  0.310          H  
ATOM  36114 2HB  PRO B2324       0.396  22.127 -22.602  1.00  0.310          H  
ATOM  36115 1HG  PRO B2324       0.292  24.416 -23.946  1.00  0.310          H  
ATOM  36116 2HG  PRO B2324       1.528  23.256 -24.293  1.00  0.310          H  
ATOM  36117 1HD  PRO B2324      -1.087  23.710 -25.819  1.00  0.310          H  
ATOM  36118 2HD  PRO B2324       0.580  23.480 -26.496  1.00  0.310          H  
ATOM  36119  N   HIS B2325      -1.418  19.149 -23.652  1.00  0.140          N  
ATOM  36120  CA  HIS B2325      -2.556  18.269 -23.389  1.00  0.110          C  
ATOM  36121  C   HIS B2325      -3.519  17.967 -24.548  1.00  0.120          C  
ATOM  36122  O   HIS B2325      -4.599  17.414 -24.281  1.00  0.140          O  
ATOM  36123  CB  HIS B2325      -3.386  18.814 -22.226  1.00  0.170          C  
ATOM  36124  CG  HIS B2325      -2.683  18.798 -20.941  1.00  0.170          C  
ATOM  36125  ND1 HIS B2325      -2.370  17.630 -20.292  1.00  0.170          N  
ATOM  36126  CD2 HIS B2325      -2.237  19.788 -20.170  1.00  0.170          C  
ATOM  36127  CE1 HIS B2325      -1.765  17.908 -19.164  1.00  0.170          C  
ATOM  36128  NE2 HIS B2325      -1.675  19.216 -19.050  1.00  0.170          N  
ATOM  36129  H   HIS B2325      -0.490  18.804 -23.449  1.00  0.170          H  
ATOM  36130  HA  HIS B2325      -2.163  17.306 -23.067  1.00  0.130          H  
ATOM  36131 1HB  HIS B2325      -3.693  19.839 -22.433  1.00  0.200          H  
ATOM  36132 2HB  HIS B2325      -4.295  18.229 -22.117  1.00  0.200          H  
ATOM  36133  HD1 HIS B2325      -2.335  16.723 -20.731  1.00  0.200          H  
ATOM  36134  HD2 HIS B2325      -2.262  20.863 -20.292  1.00  0.200          H  
ATOM  36135  HE1 HIS B2325      -1.439  17.111 -18.502  1.00  0.200          H  
ATOM  36136  N   GLY B2326      -3.147  18.241 -25.806  1.00  0.100          N  
ATOM  36137  CA  GLY B2326      -4.070  17.926 -26.888  1.00  0.110          C  
ATOM  36138  C   GLY B2326      -3.555  18.124 -28.303  1.00  0.110          C  
ATOM  36139  O   GLY B2326      -2.351  18.279 -28.554  1.00  0.100          O  
ATOM  36140  H   GLY B2326      -2.250  18.707 -25.996  1.00  0.120          H  
ATOM  36141 1HA  GLY B2326      -4.367  16.900 -26.781  1.00  0.130          H  
ATOM  36142 2HA  GLY B2326      -4.976  18.505 -26.767  1.00  0.130          H  
ATOM  36143  N   VAL B2327      -4.495  18.036 -29.242  1.00  0.130          N  
ATOM  36144  CA  VAL B2327      -4.195  18.143 -30.663  1.00  0.130          C  
ATOM  36145  C   VAL B2327      -5.073  19.208 -31.284  1.00  0.140          C  
ATOM  36146  O   VAL B2327      -6.254  19.353 -30.944  1.00  0.160          O  
ATOM  36147  CB  VAL B2327      -4.410  16.780 -31.387  1.00  0.180          C  
ATOM  36148  CG1 VAL B2327      -5.844  16.367 -31.340  1.00  0.180          C  
ATOM  36149  CG2 VAL B2327      -3.915  16.830 -32.855  1.00  0.180          C  
ATOM  36150  H   VAL B2327      -5.466  17.913 -28.937  1.00  0.160          H  
ATOM  36151  HA  VAL B2327      -3.153  18.446 -30.786  1.00  0.160          H  
ATOM  36152  HB  VAL B2327      -3.861  16.029 -30.856  1.00  0.220          H  
ATOM  36153 1HG1 VAL B2327      -5.911  15.413 -31.827  1.00  0.220          H  
ATOM  36154 2HG1 VAL B2327      -6.183  16.292 -30.309  1.00  0.220          H  
ATOM  36155 3HG1 VAL B2327      -6.467  17.083 -31.870  1.00  0.220          H  
ATOM  36156 1HG2 VAL B2327      -4.050  15.851 -33.309  1.00  0.220          H  
ATOM  36157 2HG2 VAL B2327      -4.482  17.564 -33.429  1.00  0.220          H  
ATOM  36158 3HG2 VAL B2327      -2.861  17.096 -32.880  1.00  0.220          H  
ATOM  36159  N   VAL B2328      -4.490  19.953 -32.191  1.00  0.140          N  
ATOM  36160  CA  VAL B2328      -5.204  20.971 -32.896  1.00  0.140          C  
ATOM  36161  C   VAL B2328      -5.188  20.655 -34.381  1.00  0.140          C  
ATOM  36162  O   VAL B2328      -4.141  20.386 -34.965  1.00  0.140          O  
ATOM  36163  CB  VAL B2328      -4.559  22.323 -32.580  1.00  0.200          C  
ATOM  36164  CG1 VAL B2328      -5.266  23.411 -33.322  1.00  0.200          C  
ATOM  36165  CG2 VAL B2328      -4.594  22.522 -31.047  1.00  0.200          C  
ATOM  36166  H   VAL B2328      -3.501  19.808 -32.406  1.00  0.170          H  
ATOM  36167  HA  VAL B2328      -6.238  20.983 -32.558  1.00  0.170          H  
ATOM  36168  HB  VAL B2328      -3.529  22.324 -32.914  1.00  0.240          H  
ATOM  36169 1HG1 VAL B2328      -4.806  24.368 -33.096  1.00  0.240          H  
ATOM  36170 2HG1 VAL B2328      -5.198  23.229 -34.395  1.00  0.240          H  
ATOM  36171 3HG1 VAL B2328      -6.305  23.425 -33.024  1.00  0.240          H  
ATOM  36172 1HG2 VAL B2328      -4.150  23.457 -30.781  1.00  0.240          H  
ATOM  36173 2HG2 VAL B2328      -5.602  22.495 -30.707  1.00  0.240          H  
ATOM  36174 3HG2 VAL B2328      -4.043  21.726 -30.565  1.00  0.240          H  
ATOM  36175  N   PHE B2329      -6.349  20.635 -35.006  1.00  0.130          N  
ATOM  36176  CA  PHE B2329      -6.351  20.337 -36.424  1.00  0.130          C  
ATOM  36177  C   PHE B2329      -6.698  21.557 -37.248  1.00  0.130          C  
ATOM  36178  O   PHE B2329      -7.643  22.293 -36.948  1.00  0.140          O  
ATOM  36179  CB  PHE B2329      -7.345  19.224 -36.756  1.00  0.180          C  
ATOM  36180  CG  PHE B2329      -7.037  17.854 -36.172  1.00  0.180          C  
ATOM  36181  CD1 PHE B2329      -7.664  17.433 -35.005  1.00  0.180          C  
ATOM  36182  CD2 PHE B2329      -6.139  16.986 -36.786  1.00  0.180          C  
ATOM  36183  CE1 PHE B2329      -7.412  16.178 -34.478  1.00  0.180          C  
ATOM  36184  CE2 PHE B2329      -5.890  15.735 -36.242  1.00  0.180          C  
ATOM  36185  CZ  PHE B2329      -6.534  15.340 -35.089  1.00  0.180          C  
ATOM  36186  H   PHE B2329      -7.207  20.841 -34.492  1.00  0.160          H  
ATOM  36187  HA  PHE B2329      -5.357  20.010 -36.726  1.00  0.160          H  
ATOM  36188 1HB  PHE B2329      -8.331  19.524 -36.402  1.00  0.220          H  
ATOM  36189 2HB  PHE B2329      -7.410  19.126 -37.840  1.00  0.220          H  
ATOM  36190  HD1 PHE B2329      -8.368  18.105 -34.511  1.00  0.220          H  
ATOM  36191  HD2 PHE B2329      -5.634  17.297 -37.704  1.00  0.220          H  
ATOM  36192  HE1 PHE B2329      -7.910  15.849 -33.571  1.00  0.220          H  
ATOM  36193  HE2 PHE B2329      -5.191  15.060 -36.721  1.00  0.220          H  
ATOM  36194  HZ  PHE B2329      -6.350  14.360 -34.655  1.00  0.220          H  
ATOM  36195  N   LEU B2330      -5.952  21.739 -38.327  1.00  0.130          N  
ATOM  36196  CA  LEU B2330      -6.230  22.790 -39.288  1.00  0.130          C  
ATOM  36197  C   LEU B2330      -6.959  22.116 -40.427  1.00  0.130          C  
ATOM  36198  O   LEU B2330      -6.354  21.371 -41.206  1.00  0.120          O  
ATOM  36199  CB  LEU B2330      -4.925  23.418 -39.800  1.00  0.180          C  
ATOM  36200  CG  LEU B2330      -3.957  23.987 -38.727  1.00  0.180          C  
ATOM  36201  CD1 LEU B2330      -2.682  24.496 -39.430  1.00  0.180          C  
ATOM  36202  CD2 LEU B2330      -4.651  25.111 -37.927  1.00  0.180          C  
ATOM  36203  H   LEU B2330      -5.152  21.124 -38.471  1.00  0.160          H  
ATOM  36204  HA  LEU B2330      -6.886  23.543 -38.853  1.00  0.160          H  
ATOM  36205 1HB  LEU B2330      -4.386  22.666 -40.356  1.00  0.220          H  
ATOM  36206 2HB  LEU B2330      -5.178  24.224 -40.479  1.00  0.220          H  
ATOM  36207  HG  LEU B2330      -3.663  23.185 -38.042  1.00  0.220          H  
ATOM  36208 1HD1 LEU B2330      -1.984  24.872 -38.685  1.00  0.220          H  
ATOM  36209 2HD1 LEU B2330      -2.215  23.672 -39.974  1.00  0.220          H  
ATOM  36210 3HD1 LEU B2330      -2.936  25.292 -40.125  1.00  0.220          H  
ATOM  36211 1HD2 LEU B2330      -3.965  25.503 -37.177  1.00  0.220          H  
ATOM  36212 2HD2 LEU B2330      -4.947  25.911 -38.603  1.00  0.220          H  
ATOM  36213 3HD2 LEU B2330      -5.537  24.723 -37.425  1.00  0.220          H  
ATOM  36214  N   HIS B2331      -8.262  22.327 -40.493  1.00  0.130          N  
ATOM  36215  CA  HIS B2331      -9.076  21.626 -41.475  1.00  0.130          C  
ATOM  36216  C   HIS B2331      -9.298  22.518 -42.664  1.00  0.130          C  
ATOM  36217  O   HIS B2331      -9.775  23.647 -42.524  1.00  0.140          O  
ATOM  36218  CB  HIS B2331     -10.436  21.217 -40.940  1.00  0.180          C  
ATOM  36219  CG  HIS B2331     -10.488  20.301 -39.746  1.00  0.180          C  
ATOM  36220  ND1 HIS B2331     -10.045  18.979 -39.758  1.00  0.180          N  
ATOM  36221  CD2 HIS B2331     -11.020  20.516 -38.526  1.00  0.180          C  
ATOM  36222  CE1 HIS B2331     -10.312  18.431 -38.572  1.00  0.180          C  
ATOM  36223  NE2 HIS B2331     -10.911  19.351 -37.817  1.00  0.180          N  
ATOM  36224  H   HIS B2331      -8.686  22.982 -39.833  1.00  0.160          H  
ATOM  36225  HA  HIS B2331      -8.564  20.735 -41.825  1.00  0.160          H  
ATOM  36226 1HB  HIS B2331     -10.988  22.089 -40.696  1.00  0.220          H  
ATOM  36227 2HB  HIS B2331     -10.958  20.731 -41.751  1.00  0.220          H  
ATOM  36228  HD2 HIS B2331     -11.483  21.442 -38.177  1.00  0.220          H  
ATOM  36229  HE1 HIS B2331     -10.096  17.403 -38.274  1.00  0.220          H  
ATOM  36230  HE2 HIS B2331     -11.279  19.248 -36.846  1.00  0.220          H  
ATOM  36231  N   VAL B2332      -8.930  22.038 -43.835  1.00  0.130          N  
ATOM  36232  CA  VAL B2332      -9.025  22.843 -45.025  1.00  0.140          C  
ATOM  36233  C   VAL B2332     -10.238  22.337 -45.805  1.00  0.140          C  
ATOM  36234  O   VAL B2332     -10.305  21.149 -46.172  1.00  0.140          O  
ATOM  36235  CB  VAL B2332      -7.733  22.680 -45.832  1.00  0.190          C  
ATOM  36236  CG1 VAL B2332      -7.770  23.576 -47.014  1.00  0.190          C  
ATOM  36237  CG2 VAL B2332      -6.503  22.876 -44.936  1.00  0.190          C  
ATOM  36238  H   VAL B2332      -8.562  21.088 -43.911  1.00  0.160          H  
ATOM  36239  HA  VAL B2332      -9.173  23.888 -44.759  1.00  0.170          H  
ATOM  36240  HB  VAL B2332      -7.700  21.675 -46.215  1.00  0.230          H  
ATOM  36241 1HG1 VAL B2332      -6.873  23.441 -47.596  1.00  0.230          H  
ATOM  36242 2HG1 VAL B2332      -8.644  23.342 -47.616  1.00  0.230          H  
ATOM  36243 3HG1 VAL B2332      -7.826  24.605 -46.683  1.00  0.230          H  
ATOM  36244 1HG2 VAL B2332      -5.631  22.713 -45.533  1.00  0.230          H  
ATOM  36245 2HG2 VAL B2332      -6.478  23.858 -44.522  1.00  0.230          H  
ATOM  36246 3HG2 VAL B2332      -6.518  22.151 -44.119  1.00  0.230          H  
ATOM  36247  N   THR B2333     -11.196  23.229 -46.045  1.00  0.140          N  
ATOM  36248  CA  THR B2333     -12.435  22.833 -46.705  1.00  0.140          C  
ATOM  36249  C   THR B2333     -12.847  23.756 -47.868  1.00  0.160          C  
ATOM  36250  O   THR B2333     -12.449  24.925 -47.951  1.00  0.180          O  
ATOM  36251  CB  THR B2333     -13.588  22.778 -45.667  1.00  0.200          C  
ATOM  36252  OG1 THR B2333     -13.846  24.090 -45.179  1.00  0.200          O  
ATOM  36253  CG2 THR B2333     -13.224  21.855 -44.448  1.00  0.200          C  
ATOM  36254  H   THR B2333     -11.061  24.196 -45.733  1.00  0.170          H  
ATOM  36255  HA  THR B2333     -12.295  21.838 -47.118  1.00  0.170          H  
ATOM  36256  HB  THR B2333     -14.478  22.399 -46.146  1.00  0.240          H  
ATOM  36257  HG1 THR B2333     -14.737  24.082 -44.768  1.00  0.240          H  
ATOM  36258 1HG2 THR B2333     -14.062  21.841 -43.748  1.00  0.240          H  
ATOM  36259 2HG2 THR B2333     -13.032  20.854 -44.786  1.00  0.240          H  
ATOM  36260 3HG2 THR B2333     -12.345  22.234 -43.936  1.00  0.240          H  
ATOM  36261  N   TYR B2334     -13.738  23.242 -48.715  1.00  0.160          N  
ATOM  36262  CA  TYR B2334     -14.277  23.972 -49.862  1.00  0.230          C  
ATOM  36263  C   TYR B2334     -15.641  24.537 -49.563  1.00  0.240          C  
ATOM  36264  O   TYR B2334     -16.570  23.791 -49.228  1.00  0.270          O  
ATOM  36265  CB  TYR B2334     -14.574  23.053 -51.015  1.00  0.290          C  
ATOM  36266  CG  TYR B2334     -13.514  22.292 -51.621  1.00  0.290          C  
ATOM  36267  CD1 TYR B2334     -13.071  21.155 -50.980  1.00  0.290          C  
ATOM  36268  CD2 TYR B2334     -13.065  22.608 -52.869  1.00  0.290          C  
ATOM  36269  CE1 TYR B2334     -12.205  20.358 -51.567  1.00  0.290          C  
ATOM  36270  CE2 TYR B2334     -12.179  21.786 -53.453  1.00  0.290          C  
ATOM  36271  CZ  TYR B2334     -11.770  20.661 -52.797  1.00  0.290          C  
ATOM  36272  OH  TYR B2334     -10.927  19.832 -53.369  1.00  0.290          O  
ATOM  36273  H   TYR B2334     -14.029  22.281 -48.542  1.00  0.190          H  
ATOM  36274  HA  TYR B2334     -13.615  24.791 -50.126  1.00  0.280          H  
ATOM  36275 1HB  TYR B2334     -15.320  22.376 -50.707  1.00  0.350          H  
ATOM  36276 2HB  TYR B2334     -15.027  23.651 -51.804  1.00  0.350          H  
ATOM  36277  HD1 TYR B2334     -13.441  20.890 -50.022  1.00  0.350          H  
ATOM  36278  HD2 TYR B2334     -13.433  23.489 -53.390  1.00  0.350          H  
ATOM  36279  HE1 TYR B2334     -11.874  19.454 -51.073  1.00  0.350          H  
ATOM  36280  HE2 TYR B2334     -11.823  21.999 -54.442  1.00  0.350          H  
ATOM  36281  HH  TYR B2334     -10.875  19.019 -52.855  1.00  0.350          H  
ATOM  36282  N   VAL B2335     -15.803  25.833 -49.734  1.00  0.220          N  
ATOM  36283  CA  VAL B2335     -17.099  26.434 -49.489  1.00  0.240          C  
ATOM  36284  C   VAL B2335     -17.605  27.199 -50.720  1.00  0.240          C  
ATOM  36285  O   VAL B2335     -16.927  28.127 -51.163  1.00  0.260          O  
ATOM  36286  CB  VAL B2335     -16.969  27.390 -48.284  1.00  0.330          C  
ATOM  36287  CG1 VAL B2335     -18.277  28.073 -48.004  1.00  0.330          C  
ATOM  36288  CG2 VAL B2335     -16.529  26.579 -47.050  1.00  0.330          C  
ATOM  36289  H   VAL B2335     -15.001  26.421 -49.995  1.00  0.260          H  
ATOM  36290  HA  VAL B2335     -17.793  25.654 -49.199  1.00  0.290          H  
ATOM  36291  HB  VAL B2335     -16.224  28.158 -48.511  1.00  0.390          H  
ATOM  36292 1HG1 VAL B2335     -18.165  28.738 -47.151  1.00  0.390          H  
ATOM  36293 2HG1 VAL B2335     -18.602  28.653 -48.870  1.00  0.390          H  
ATOM  36294 3HG1 VAL B2335     -19.006  27.315 -47.781  1.00  0.390          H  
ATOM  36295 1HG2 VAL B2335     -16.429  27.240 -46.196  1.00  0.390          H  
ATOM  36296 2HG2 VAL B2335     -17.284  25.822 -46.840  1.00  0.390          H  
ATOM  36297 3HG2 VAL B2335     -15.571  26.094 -47.233  1.00  0.390          H  
ATOM  36298  N   PRO B2336     -18.762  26.838 -51.331  1.00  0.250          N  
ATOM  36299  CA  PRO B2336     -19.332  27.550 -52.470  1.00  0.270          C  
ATOM  36300  C   PRO B2336     -19.476  29.012 -52.069  1.00  0.370          C  
ATOM  36301  O   PRO B2336     -20.074  29.294 -51.028  1.00  0.480          O  
ATOM  36302  CB  PRO B2336     -20.680  26.839 -52.640  1.00  0.410          C  
ATOM  36303  CG  PRO B2336     -20.437  25.439 -52.106  1.00  0.410          C  
ATOM  36304  CD  PRO B2336     -19.507  25.632 -50.933  1.00  0.410          C  
ATOM  36305  HA  PRO B2336     -18.691  27.437 -53.355  1.00  0.320          H  
ATOM  36306 1HB  PRO B2336     -21.475  27.384 -52.103  1.00  0.490          H  
ATOM  36307 2HB  PRO B2336     -20.953  26.821 -53.676  1.00  0.490          H  
ATOM  36308 1HG  PRO B2336     -21.395  24.971 -51.815  1.00  0.490          H  
ATOM  36309 2HG  PRO B2336     -19.998  24.803 -52.890  1.00  0.490          H  
ATOM  36310 1HD  PRO B2336     -20.080  25.826 -50.048  1.00  0.490          H  
ATOM  36311 2HD  PRO B2336     -18.853  24.749 -50.835  1.00  0.490          H  
ATOM  36312  N   ALA B2337     -18.927  29.919 -52.880  1.00  0.410          N  
ATOM  36313  CA  ALA B2337     -18.929  31.357 -52.598  1.00  0.460          C  
ATOM  36314  C   ALA B2337     -20.140  32.111 -53.122  1.00  0.520          C  
ATOM  36315  O   ALA B2337     -20.885  32.741 -52.375  1.00  0.920          O  
ATOM  36316  CB  ALA B2337     -17.665  31.984 -53.159  1.00  0.620          C  
ATOM  36317  H   ALA B2337     -18.506  29.603 -53.753  1.00  0.490          H  
ATOM  36318  HA  ALA B2337     -18.913  31.471 -51.515  1.00  0.550          H  
ATOM  36319 1HB  ALA B2337     -17.633  33.016 -52.888  1.00  0.750          H  
ATOM  36320 2HB  ALA B2337     -16.815  31.482 -52.737  1.00  0.750          H  
ATOM  36321 3HB  ALA B2337     -17.645  31.895 -54.228  1.00  0.750          H  
ATOM  36322  N   GLN B2338     -20.284  32.093 -54.436  1.00  0.550          N  
ATOM  36323  CA  GLN B2338     -21.340  32.834 -55.113  1.00  0.450          C  
ATOM  36324  C   GLN B2338     -22.009  31.910 -56.082  1.00  0.380          C  
ATOM  36325  O   GLN B2338     -21.354  31.022 -56.644  1.00  0.550          O  
ATOM  36326  CB  GLN B2338     -20.840  34.084 -55.865  1.00  0.670          C  
ATOM  36327  CG  GLN B2338     -20.246  35.224 -55.017  1.00  0.670          C  
ATOM  36328  CD  GLN B2338     -18.769  35.098 -54.730  1.00  0.670          C  
ATOM  36329  OE1 GLN B2338     -17.995  34.712 -55.618  1.00  0.670          O  
ATOM  36330  NE2 GLN B2338     -18.369  35.458 -53.516  1.00  0.670          N  
ATOM  36331  H   GLN B2338     -19.656  31.490 -54.966  1.00  0.660          H  
ATOM  36332  HA  GLN B2338     -22.091  33.140 -54.380  1.00  0.540          H  
ATOM  36333 1HB  GLN B2338     -20.084  33.780 -56.589  1.00  0.800          H  
ATOM  36334 2HB  GLN B2338     -21.669  34.505 -56.434  1.00  0.800          H  
ATOM  36335 1HG  GLN B2338     -20.412  36.169 -55.533  1.00  0.800          H  
ATOM  36336 2HG  GLN B2338     -20.766  35.231 -54.057  1.00  0.800          H  
ATOM  36337 1HE2 GLN B2338     -17.400  35.420 -53.270  1.00  0.800          H  
ATOM  36338 2HE2 GLN B2338     -19.040  35.776 -52.841  1.00  0.800          H  
ATOM  36339  N   GLU B2339     -23.285  32.167 -56.324  1.00  0.160          N  
ATOM  36340  CA  GLU B2339     -24.104  31.346 -57.192  1.00  0.120          C  
ATOM  36341  C   GLU B2339     -25.089  32.120 -58.025  1.00  0.150          C  
ATOM  36342  O   GLU B2339     -25.444  33.263 -57.723  1.00  0.190          O  
ATOM  36343  CB  GLU B2339     -24.878  30.330 -56.333  1.00  0.180          C  
ATOM  36344  CG  GLU B2339     -25.887  30.963 -55.351  1.00  0.180          C  
ATOM  36345  CD  GLU B2339     -25.233  31.522 -54.118  1.00  0.180          C  
ATOM  36346  OE1 GLU B2339     -24.211  31.021 -53.725  1.00  0.180          O  
ATOM  36347  OE2 GLU B2339     -25.751  32.469 -53.581  1.00  0.180          O  
ATOM  36348  H   GLU B2339     -23.723  32.932 -55.825  1.00  0.190          H  
ATOM  36349  HA  GLU B2339     -23.457  30.822 -57.887  1.00  0.140          H  
ATOM  36350 1HB  GLU B2339     -25.430  29.650 -56.984  1.00  0.220          H  
ATOM  36351 2HB  GLU B2339     -24.183  29.731 -55.753  1.00  0.220          H  
ATOM  36352 1HG  GLU B2339     -26.442  31.754 -55.848  1.00  0.220          H  
ATOM  36353 2HG  GLU B2339     -26.600  30.217 -55.044  1.00  0.220          H  
ATOM  36354  N   LYS B2340     -25.529  31.467 -59.087  1.00  0.150          N  
ATOM  36355  CA  LYS B2340     -26.567  31.995 -59.952  1.00  0.200          C  
ATOM  36356  C   LYS B2340     -27.714  31.004 -60.067  1.00  0.180          C  
ATOM  36357  O   LYS B2340     -27.519  29.792 -59.923  1.00  0.150          O  
ATOM  36358  CB  LYS B2340     -25.999  32.342 -61.320  1.00  0.260          C  
ATOM  36359  CG  LYS B2340     -25.014  33.482 -61.329  1.00  0.260          C  
ATOM  36360  CD  LYS B2340     -24.535  33.775 -62.750  1.00  0.260          C  
ATOM  36361  CE  LYS B2340     -23.529  34.921 -62.773  1.00  0.260          C  
ATOM  36362  NZ  LYS B2340     -23.054  35.223 -64.159  1.00  0.260          N  
ATOM  36363  H   LYS B2340     -25.129  30.540 -59.271  1.00  0.180          H  
ATOM  36364  HA  LYS B2340     -26.965  32.906 -59.505  1.00  0.240          H  
ATOM  36365 1HB  LYS B2340     -25.445  31.496 -61.671  1.00  0.310          H  
ATOM  36366 2HB  LYS B2340     -26.806  32.541 -62.028  1.00  0.310          H  
ATOM  36367 1HG  LYS B2340     -25.489  34.371 -60.914  1.00  0.310          H  
ATOM  36368 2HG  LYS B2340     -24.163  33.227 -60.701  1.00  0.310          H  
ATOM  36369 1HD  LYS B2340     -24.067  32.883 -63.168  1.00  0.310          H  
ATOM  36370 2HD  LYS B2340     -25.389  34.040 -63.373  1.00  0.310          H  
ATOM  36371 1HE  LYS B2340     -23.996  35.812 -62.359  1.00  0.310          H  
ATOM  36372 2HE  LYS B2340     -22.670  34.652 -62.156  1.00  0.310          H  
ATOM  36373 1HZ  LYS B2340     -22.392  35.986 -64.130  1.00  0.310          H  
ATOM  36374 2HZ  LYS B2340     -22.606  34.407 -64.552  1.00  0.310          H  
ATOM  36375 3HZ  LYS B2340     -23.840  35.485 -64.738  1.00  0.310          H  
ATOM  36376  N   ASN B2341     -28.914  31.530 -60.318  1.00  0.230          N  
ATOM  36377  CA  ASN B2341     -30.102  30.700 -60.502  1.00  0.240          C  
ATOM  36378  C   ASN B2341     -30.384  30.367 -61.954  1.00  0.220          C  
ATOM  36379  O   ASN B2341     -30.454  31.252 -62.812  1.00  0.260          O  
ATOM  36380  CB  ASN B2341     -31.302  31.326 -59.833  1.00  0.330          C  
ATOM  36381  CG  ASN B2341     -31.162  31.275 -58.353  1.00  0.330          C  
ATOM  36382  OD1 ASN B2341     -30.772  30.229 -57.844  1.00  0.330          O  
ATOM  36383  ND2 ASN B2341     -31.462  32.348 -57.666  1.00  0.330          N  
ATOM  36384  H   ASN B2341     -28.996  32.533 -60.408  1.00  0.280          H  
ATOM  36385  HA  ASN B2341     -29.924  29.746 -60.010  1.00  0.290          H  
ATOM  36386 1HB  ASN B2341     -31.410  32.362 -60.153  1.00  0.400          H  
ATOM  36387 2HB  ASN B2341     -32.206  30.787 -60.126  1.00  0.400          H  
ATOM  36388 1HD2 ASN B2341     -31.379  32.345 -56.666  1.00  0.400          H  
ATOM  36389 2HD2 ASN B2341     -31.778  33.173 -58.134  1.00  0.400          H  
ATOM  36390  N   PHE B2342     -30.561  29.073 -62.201  1.00  0.190          N  
ATOM  36391  CA  PHE B2342     -30.814  28.529 -63.531  1.00  0.190          C  
ATOM  36392  C   PHE B2342     -32.070  27.664 -63.565  1.00  0.190          C  
ATOM  36393  O   PHE B2342     -32.512  27.149 -62.535  1.00  0.180          O  
ATOM  36394  CB  PHE B2342     -29.624  27.686 -63.973  1.00  0.270          C  
ATOM  36395  CG  PHE B2342     -28.376  28.454 -63.962  1.00  0.270          C  
ATOM  36396  CD1 PHE B2342     -27.523  28.373 -62.874  1.00  0.270          C  
ATOM  36397  CD2 PHE B2342     -28.061  29.298 -64.995  1.00  0.270          C  
ATOM  36398  CE1 PHE B2342     -26.378  29.115 -62.834  1.00  0.270          C  
ATOM  36399  CE2 PHE B2342     -26.919  30.050 -64.950  1.00  0.270          C  
ATOM  36400  CZ  PHE B2342     -26.080  29.958 -63.872  1.00  0.270          C  
ATOM  36401  H   PHE B2342     -30.465  28.441 -61.401  1.00  0.230          H  
ATOM  36402  HA  PHE B2342     -30.945  29.355 -64.231  1.00  0.230          H  
ATOM  36403 1HB  PHE B2342     -29.515  26.818 -63.324  1.00  0.320          H  
ATOM  36404 2HB  PHE B2342     -29.803  27.341 -64.986  1.00  0.320          H  
ATOM  36405  HD1 PHE B2342     -27.777  27.719 -62.041  1.00  0.320          H  
ATOM  36406  HD2 PHE B2342     -28.733  29.376 -65.854  1.00  0.320          H  
ATOM  36407  HE1 PHE B2342     -25.712  29.046 -61.973  1.00  0.320          H  
ATOM  36408  HE2 PHE B2342     -26.676  30.718 -65.777  1.00  0.320          H  
ATOM  36409  HZ  PHE B2342     -25.171  30.551 -63.842  1.00  0.320          H  
ATOM  36410  N   THR B2343     -32.675  27.528 -64.742  1.00  0.210          N  
ATOM  36411  CA  THR B2343     -33.850  26.651 -64.867  1.00  0.240          C  
ATOM  36412  C   THR B2343     -33.375  25.225 -65.083  1.00  0.250          C  
ATOM  36413  O   THR B2343     -32.374  25.014 -65.756  1.00  0.280          O  
ATOM  36414  CB  THR B2343     -34.820  27.134 -65.971  1.00  0.320          C  
ATOM  36415  OG1 THR B2343     -35.340  28.421 -65.604  1.00  0.320          O  
ATOM  36416  CG2 THR B2343     -35.983  26.147 -66.164  1.00  0.320          C  
ATOM  36417  H   THR B2343     -32.273  27.993 -65.567  1.00  0.250          H  
ATOM  36418  HA  THR B2343     -34.404  26.675 -63.930  1.00  0.290          H  
ATOM  36419  HB  THR B2343     -34.288  27.239 -66.892  1.00  0.390          H  
ATOM  36420  HG1 THR B2343     -34.624  29.056 -65.578  1.00  0.390          H  
ATOM  36421 1HG2 THR B2343     -36.647  26.525 -66.937  1.00  0.390          H  
ATOM  36422 2HG2 THR B2343     -35.611  25.170 -66.468  1.00  0.390          H  
ATOM  36423 3HG2 THR B2343     -36.536  26.051 -65.228  1.00  0.390          H  
ATOM  36424  N   THR B2344     -34.047  24.235 -64.501  1.00  0.260          N  
ATOM  36425  CA  THR B2344     -33.612  22.848 -64.696  1.00  0.260          C  
ATOM  36426  C   THR B2344     -34.636  21.903 -65.243  1.00  0.270          C  
ATOM  36427  O   THR B2344     -35.822  22.218 -65.382  1.00  0.300          O  
ATOM  36428  CB  THR B2344     -33.181  22.146 -63.413  1.00  0.360          C  
ATOM  36429  OG1 THR B2344     -34.298  21.964 -62.544  1.00  0.360          O  
ATOM  36430  CG2 THR B2344     -32.222  22.898 -62.754  1.00  0.360          C  
ATOM  36431  H   THR B2344     -34.868  24.459 -63.929  1.00  0.310          H  
ATOM  36432  HA  THR B2344     -32.771  22.850 -65.381  1.00  0.310          H  
ATOM  36433  HB  THR B2344     -32.746  21.176 -63.653  1.00  0.440          H  
ATOM  36434  HG1 THR B2344     -34.091  21.256 -61.934  1.00  0.440          H  
ATOM  36435 1HG2 THR B2344     -31.932  22.354 -61.871  1.00  0.440          H  
ATOM  36436 2HG2 THR B2344     -31.371  23.030 -63.409  1.00  0.440          H  
ATOM  36437 3HG2 THR B2344     -32.644  23.864 -62.487  1.00  0.440          H  
ATOM  36438  N   ALA B2345     -34.136  20.713 -65.564  1.00  0.270          N  
ATOM  36439  CA  ALA B2345     -34.979  19.611 -65.984  1.00  0.270          C  
ATOM  36440  C   ALA B2345     -34.328  18.292 -65.563  1.00  0.280          C  
ATOM  36441  O   ALA B2345     -33.106  18.181 -65.622  1.00  0.290          O  
ATOM  36442  CB  ALA B2345     -35.181  19.624 -67.495  1.00  0.380          C  
ATOM  36443  H   ALA B2345     -33.117  20.610 -65.477  1.00  0.320          H  
ATOM  36444  HA  ALA B2345     -35.935  19.738 -65.489  1.00  0.320          H  
ATOM  36445 1HB  ALA B2345     -35.833  18.802 -67.800  1.00  0.450          H  
ATOM  36446 2HB  ALA B2345     -35.641  20.563 -67.780  1.00  0.450          H  
ATOM  36447 3HB  ALA B2345     -34.221  19.521 -68.000  1.00  0.450          H  
ATOM  36448  N   PRO B2346     -35.112  17.276 -65.143  1.00  0.280          N  
ATOM  36449  CA  PRO B2346     -34.675  15.929 -64.800  1.00  0.320          C  
ATOM  36450  C   PRO B2346     -34.151  15.138 -65.990  1.00  0.360          C  
ATOM  36451  O   PRO B2346     -33.408  14.173 -65.824  1.00  0.380          O  
ATOM  36452  CB  PRO B2346     -35.967  15.308 -64.263  1.00  0.480          C  
ATOM  36453  CG  PRO B2346     -37.071  16.076 -64.894  1.00  0.480          C  
ATOM  36454  CD  PRO B2346     -36.560  17.474 -65.016  1.00  0.480          C  
ATOM  36455  HA  PRO B2346     -33.912  15.972 -64.015  1.00  0.380          H  
ATOM  36456 1HB  PRO B2346     -36.000  14.237 -64.509  1.00  0.580          H  
ATOM  36457 2HB  PRO B2346     -35.991  15.404 -63.178  1.00  0.580          H  
ATOM  36458 1HG  PRO B2346     -37.334  15.638 -65.864  1.00  0.580          H  
ATOM  36459 2HG  PRO B2346     -37.963  16.016 -64.276  1.00  0.580          H  
ATOM  36460 1HD  PRO B2346     -36.974  17.896 -65.922  1.00  0.580          H  
ATOM  36461 2HD  PRO B2346     -36.811  18.064 -64.118  1.00  0.580          H  
ATOM  36462  N   ALA B2347     -34.560  15.548 -67.188  1.00  0.360          N  
ATOM  36463  CA  ALA B2347     -34.202  14.862 -68.413  1.00  0.400          C  
ATOM  36464  C   ALA B2347     -34.500  15.730 -69.623  1.00  0.410          C  
ATOM  36465  O   ALA B2347     -35.298  16.677 -69.552  1.00  0.400          O  
ATOM  36466  CB  ALA B2347     -34.949  13.551 -68.550  1.00  0.540          C  
ATOM  36467  H   ALA B2347     -35.145  16.362 -67.260  1.00  0.430          H  
ATOM  36468  HA  ALA B2347     -33.140  14.649 -68.379  1.00  0.480          H  
ATOM  36469 1HB  ALA B2347     -34.637  13.043 -69.466  1.00  0.650          H  
ATOM  36470 2HB  ALA B2347     -34.733  12.935 -67.706  1.00  0.650          H  
ATOM  36471 3HB  ALA B2347     -35.986  13.758 -68.591  1.00  0.650          H  
ATOM  36472  N   ILE B2348     -33.890  15.370 -70.739  1.00  0.440          N  
ATOM  36473  CA  ILE B2348     -34.161  15.978 -72.041  1.00  0.450          C  
ATOM  36474  C   ILE B2348     -34.614  14.996 -73.135  1.00  0.440          C  
ATOM  36475  O   ILE B2348     -34.022  13.930 -73.312  1.00  0.440          O  
ATOM  36476  CB  ILE B2348     -32.947  16.812 -72.504  1.00  0.630          C  
ATOM  36477  CG1 ILE B2348     -32.784  18.027 -71.543  1.00  0.630          C  
ATOM  36478  CG2 ILE B2348     -33.077  17.216 -73.934  1.00  0.630          C  
ATOM  36479  CD1 ILE B2348     -31.558  18.813 -71.701  1.00  0.630          C  
ATOM  36480  H   ILE B2348     -33.215  14.602 -70.677  1.00  0.530          H  
ATOM  36481  HA  ILE B2348     -34.975  16.682 -71.902  1.00  0.540          H  
ATOM  36482  HB  ILE B2348     -32.047  16.206 -72.400  1.00  0.750          H  
ATOM  36483 1HG1 ILE B2348     -33.600  18.681 -71.698  1.00  0.750          H  
ATOM  36484 2HG1 ILE B2348     -32.818  17.678 -70.535  1.00  0.750          H  
ATOM  36485 1HG2 ILE B2348     -32.204  17.772 -74.239  1.00  0.750          H  
ATOM  36486 2HG2 ILE B2348     -33.152  16.344 -74.583  1.00  0.750          H  
ATOM  36487 3HG2 ILE B2348     -33.967  17.826 -74.055  1.00  0.750          H  
ATOM  36488 1HD1 ILE B2348     -31.555  19.626 -70.975  1.00  0.750          H  
ATOM  36489 2HD1 ILE B2348     -30.728  18.150 -71.518  1.00  0.750          H  
ATOM  36490 3HD1 ILE B2348     -31.482  19.234 -72.696  1.00  0.750          H  
ATOM  36491  N   CYS B2349     -35.687  15.355 -73.855  1.00  0.410          N  
ATOM  36492  CA  CYS B2349     -36.197  14.565 -74.972  1.00  0.420          C  
ATOM  36493  C   CYS B2349     -35.414  14.822 -76.239  1.00  0.480          C  
ATOM  36494  O   CYS B2349     -35.262  15.969 -76.664  1.00  0.550          O  
ATOM  36495  CB  CYS B2349     -37.652  14.899 -75.300  1.00  0.580          C  
ATOM  36496  SG  CYS B2349     -38.830  14.436 -74.095  1.00  0.580          S  
ATOM  36497  H   CYS B2349     -36.136  16.235 -73.636  1.00  0.490          H  
ATOM  36498  HA  CYS B2349     -36.117  13.508 -74.717  1.00  0.500          H  
ATOM  36499 1HB  CYS B2349     -37.753  15.962 -75.461  1.00  0.700          H  
ATOM  36500 2HB  CYS B2349     -37.920  14.410 -76.231  1.00  0.700          H  
ATOM  36501  N   HIS B2350     -34.951  13.753 -76.876  1.00  0.540          N  
ATOM  36502  CA  HIS B2350     -34.206  13.933 -78.123  1.00  0.680          C  
ATOM  36503  C   HIS B2350     -35.012  13.587 -79.385  1.00  0.910          C  
ATOM  36504  O   HIS B2350     -35.179  14.414 -80.285  1.00  1.680          O  
ATOM  36505  CB  HIS B2350     -32.923  13.094 -78.092  1.00  0.900          C  
ATOM  36506  CG  HIS B2350     -32.053  13.246 -79.306  1.00  0.900          C  
ATOM  36507  ND1 HIS B2350     -31.394  14.430 -79.623  1.00  0.900          N  
ATOM  36508  CD2 HIS B2350     -31.729  12.364 -80.279  1.00  0.900          C  
ATOM  36509  CE1 HIS B2350     -30.702  14.249 -80.741  1.00  0.900          C  
ATOM  36510  NE2 HIS B2350     -30.893  13.015 -81.155  1.00  0.900          N  
ATOM  36511  H   HIS B2350     -35.089  12.824 -76.456  1.00  0.650          H  
ATOM  36512  HA  HIS B2350     -33.907  14.977 -78.210  1.00  0.820          H  
ATOM  36513 1HB  HIS B2350     -32.332  13.376 -77.219  1.00  1.080          H  
ATOM  36514 2HB  HIS B2350     -33.178  12.036 -77.984  1.00  1.080          H  
ATOM  36515  HD2 HIS B2350     -32.069  11.330 -80.354  1.00  1.080          H  
ATOM  36516  HE1 HIS B2350     -30.075  14.989 -81.243  1.00  1.080          H  
ATOM  36517  HE2 HIS B2350     -30.478  12.623 -81.991  1.00  1.080          H  
ATOM  36518  N   ASP B2351     -35.517  12.364 -79.430  1.00  0.530          N  
ATOM  36519  CA  ASP B2351     -36.250  11.776 -80.536  1.00  0.550          C  
ATOM  36520  C   ASP B2351     -37.378  10.913 -79.996  1.00  0.720          C  
ATOM  36521  O   ASP B2351     -37.788   9.927 -80.610  1.00  1.060          O  
ATOM  36522  CB  ASP B2351     -35.277  10.938 -81.320  1.00  0.760          C  
ATOM  36523  CG  ASP B2351     -34.699   9.926 -80.371  1.00  0.760          C  
ATOM  36524  OD1 ASP B2351     -35.081   9.971 -79.190  1.00  0.760          O  
ATOM  36525  OD2 ASP B2351     -33.890   9.112 -80.770  1.00  0.760          O  
ATOM  36526  H   ASP B2351     -35.317  11.721 -78.666  1.00  0.640          H  
ATOM  36527  HA  ASP B2351     -36.665  12.568 -81.160  1.00  0.660          H  
ATOM  36528 1HB  ASP B2351     -35.786  10.434 -82.144  1.00  0.910          H  
ATOM  36529 2HB  ASP B2351     -34.484  11.567 -81.734  1.00  0.910          H  
ATOM  36530  N   GLY B2352     -37.836  11.278 -78.812  1.00  0.690          N  
ATOM  36531  CA  GLY B2352     -38.852  10.568 -78.056  1.00  0.780          C  
ATOM  36532  C   GLY B2352     -38.210   9.782 -76.913  1.00  0.590          C  
ATOM  36533  O   GLY B2352     -38.909   9.383 -75.970  1.00  0.450          O  
ATOM  36534  H   GLY B2352     -37.443  12.121 -78.418  1.00  0.830          H  
ATOM  36535 1HA  GLY B2352     -39.563  11.285 -77.647  1.00  0.940          H  
ATOM  36536 2HA  GLY B2352     -39.401   9.896 -78.713  1.00  0.940          H  
ATOM  36537  N   LYS B2353     -36.884   9.550 -76.999  1.00  0.640          N  
ATOM  36538  CA  LYS B2353     -36.139   8.875 -75.941  1.00  0.540          C  
ATOM  36539  C   LYS B2353     -35.709   9.923 -74.917  1.00  0.460          C  
ATOM  36540  O   LYS B2353     -35.377  11.066 -75.281  1.00  0.440          O  
ATOM  36541  CB  LYS B2353     -34.899   8.147 -76.465  1.00  0.800          C  
ATOM  36542  CG  LYS B2353     -35.164   7.021 -77.466  1.00  0.800          C  
ATOM  36543  CD  LYS B2353     -33.957   6.041 -77.585  1.00  0.800          C  
ATOM  36544  CE  LYS B2353     -32.659   6.647 -78.220  1.00  0.800          C  
ATOM  36545  NZ  LYS B2353     -32.758   6.923 -79.687  1.00  0.800          N  
ATOM  36546  H   LYS B2353     -36.360   9.843 -77.835  1.00  0.770          H  
ATOM  36547  HA  LYS B2353     -36.783   8.155 -75.442  1.00  0.650          H  
ATOM  36548 1HB  LYS B2353     -34.236   8.875 -76.939  1.00  0.960          H  
ATOM  36549 2HB  LYS B2353     -34.376   7.721 -75.624  1.00  0.960          H  
ATOM  36550 1HG  LYS B2353     -36.048   6.467 -77.150  1.00  0.960          H  
ATOM  36551 2HG  LYS B2353     -35.370   7.463 -78.443  1.00  0.960          H  
ATOM  36552 1HD  LYS B2353     -33.709   5.672 -76.590  1.00  0.960          H  
ATOM  36553 2HD  LYS B2353     -34.262   5.190 -78.192  1.00  0.960          H  
ATOM  36554 1HE  LYS B2353     -32.404   7.575 -77.721  1.00  0.960          H  
ATOM  36555 2HE  LYS B2353     -31.856   5.931 -78.060  1.00  0.960          H  
ATOM  36556 1HZ  LYS B2353     -31.877   7.290 -80.010  1.00  0.960          H  
ATOM  36557 2HZ  LYS B2353     -32.974   6.081 -80.190  1.00  0.960          H  
ATOM  36558 3HZ  LYS B2353     -33.465   7.630 -79.900  1.00  0.960          H  
ATOM  36559  N   ALA B2354     -35.687   9.529 -73.638  1.00  0.440          N  
ATOM  36560  CA  ALA B2354     -35.255  10.421 -72.554  1.00  0.410          C  
ATOM  36561  C   ALA B2354     -33.760  10.313 -72.208  1.00  0.400          C  
ATOM  36562  O   ALA B2354     -33.238   9.231 -71.912  1.00  0.380          O  
ATOM  36563  CB  ALA B2354     -36.067  10.120 -71.302  1.00  0.590          C  
ATOM  36564  H   ALA B2354     -35.995   8.574 -73.409  1.00  0.530          H  
ATOM  36565  HA  ALA B2354     -35.450  11.448 -72.869  1.00  0.490          H  
ATOM  36566 1HB  ALA B2354     -35.777  10.804 -70.508  1.00  0.700          H  
ATOM  36567 2HB  ALA B2354     -37.121  10.240 -71.520  1.00  0.700          H  
ATOM  36568 3HB  ALA B2354     -35.878   9.090 -70.983  1.00  0.700          H  
ATOM  36569  N   HIS B2355     -33.082  11.465 -72.184  1.00  0.430          N  
ATOM  36570  CA  HIS B2355     -31.667  11.559 -71.829  1.00  0.430          C  
ATOM  36571  C   HIS B2355     -31.449  12.185 -70.458  1.00  0.410          C  
ATOM  36572  O   HIS B2355     -32.005  13.240 -70.144  1.00  0.450          O  
ATOM  36573  CB  HIS B2355     -30.902  12.367 -72.879  1.00  0.600          C  
ATOM  36574  CG  HIS B2355     -30.728  11.665 -74.175  1.00  0.600          C  
ATOM  36575  ND1 HIS B2355     -29.492  11.218 -74.608  1.00  0.600          N  
ATOM  36576  CD2 HIS B2355     -31.619  11.301 -75.128  1.00  0.600          C  
ATOM  36577  CE1 HIS B2355     -29.631  10.625 -75.780  1.00  0.600          C  
ATOM  36578  NE2 HIS B2355     -30.912  10.656 -76.117  1.00  0.600          N  
ATOM  36579  H   HIS B2355     -33.550  12.318 -72.492  1.00  0.520          H  
ATOM  36580  HA  HIS B2355     -31.244  10.564 -71.813  1.00  0.520          H  
ATOM  36581 1HB  HIS B2355     -31.434  13.301 -73.072  1.00  0.720          H  
ATOM  36582 2HB  HIS B2355     -29.927  12.627 -72.497  1.00  0.720          H  
ATOM  36583  HD1 HIS B2355     -28.590  11.527 -74.230  1.00  0.720          H  
ATOM  36584  HD2 HIS B2355     -32.701  11.426 -75.218  1.00  0.720          H  
ATOM  36585  HE1 HIS B2355     -28.766  10.205 -76.289  1.00  0.720          H  
ATOM  36586  N   PHE B2356     -30.593  11.556 -69.662  1.00  0.370          N  
ATOM  36587  CA  PHE B2356     -30.299  11.996 -68.306  1.00  0.350          C  
ATOM  36588  C   PHE B2356     -28.805  12.307 -68.216  1.00  0.350          C  
ATOM  36589  O   PHE B2356     -28.024  11.690 -68.929  1.00  0.350          O  
ATOM  36590  CB  PHE B2356     -30.604  10.843 -67.345  1.00  0.500          C  
ATOM  36591  CG  PHE B2356     -32.004  10.339 -67.463  1.00  0.500          C  
ATOM  36592  CD1 PHE B2356     -32.265   9.314 -68.357  1.00  0.500          C  
ATOM  36593  CD2 PHE B2356     -33.052  10.855 -66.735  1.00  0.500          C  
ATOM  36594  CE1 PHE B2356     -33.518   8.830 -68.520  1.00  0.500          C  
ATOM  36595  CE2 PHE B2356     -34.337  10.349 -66.909  1.00  0.500          C  
ATOM  36596  CZ  PHE B2356     -34.558   9.338 -67.803  1.00  0.500          C  
ATOM  36597  H   PHE B2356     -30.185  10.693 -70.021  1.00  0.440          H  
ATOM  36598  HA  PHE B2356     -30.918  12.855 -68.078  1.00  0.420          H  
ATOM  36599 1HB  PHE B2356     -29.924  10.016 -67.546  1.00  0.600          H  
ATOM  36600 2HB  PHE B2356     -30.439  11.163 -66.318  1.00  0.600          H  
ATOM  36601  HD1 PHE B2356     -31.448   8.897 -68.952  1.00  0.600          H  
ATOM  36602  HD2 PHE B2356     -32.874  11.675 -66.027  1.00  0.600          H  
ATOM  36603  HE1 PHE B2356     -33.689   8.037 -69.234  1.00  0.600          H  
ATOM  36604  HE2 PHE B2356     -35.168  10.763 -66.342  1.00  0.600          H  
ATOM  36605  HZ  PHE B2356     -35.562   8.937 -67.953  1.00  0.600          H  
ATOM  36606  N   PRO B2357     -28.338  13.230 -67.375  1.00  0.350          N  
ATOM  36607  CA  PRO B2357     -26.921  13.476 -67.169  1.00  0.380          C  
ATOM  36608  C   PRO B2357     -26.223  12.223 -66.637  1.00  0.350          C  
ATOM  36609  O   PRO B2357     -26.765  11.526 -65.767  1.00  0.350          O  
ATOM  36610  CB  PRO B2357     -26.928  14.573 -66.096  1.00  0.570          C  
ATOM  36611  CG  PRO B2357     -28.278  15.231 -66.218  1.00  0.570          C  
ATOM  36612  CD  PRO B2357     -29.230  14.114 -66.611  1.00  0.570          C  
ATOM  36613  HA  PRO B2357     -26.457  13.824 -68.104  1.00  0.460          H  
ATOM  36614 1HB  PRO B2357     -26.747  14.131 -65.102  1.00  0.680          H  
ATOM  36615 2HB  PRO B2357     -26.107  15.277 -66.274  1.00  0.680          H  
ATOM  36616 1HG  PRO B2357     -28.553  15.677 -65.258  1.00  0.680          H  
ATOM  36617 2HG  PRO B2357     -28.235  16.048 -66.940  1.00  0.680          H  
ATOM  36618 1HD  PRO B2357     -29.639  13.605 -65.744  1.00  0.680          H  
ATOM  36619 2HD  PRO B2357     -30.008  14.542 -67.205  1.00  0.680          H  
ATOM  36620  N   ARG B2358     -24.976  11.997 -67.059  1.00  0.350          N  
ATOM  36621  CA  ARG B2358     -24.215  10.876 -66.505  1.00  0.330          C  
ATOM  36622  C   ARG B2358     -23.680  11.246 -65.129  1.00  0.320          C  
ATOM  36623  O   ARG B2358     -23.548  10.396 -64.250  1.00  0.320          O  
ATOM  36624  CB  ARG B2358     -23.040  10.491 -67.387  1.00  0.470          C  
ATOM  36625  CG  ARG B2358     -23.422   9.879 -68.688  1.00  0.470          C  
ATOM  36626  CD  ARG B2358     -22.255   9.543 -69.528  1.00  0.470          C  
ATOM  36627  NE  ARG B2358     -22.687   9.108 -70.830  1.00  0.470          N  
ATOM  36628  CZ  ARG B2358     -21.947   8.556 -71.787  1.00  0.470          C  
ATOM  36629  NH1 ARG B2358     -20.666   8.284 -71.623  1.00  0.470          N  
ATOM  36630  NH2 ARG B2358     -22.565   8.302 -72.911  1.00  0.470          N  
ATOM  36631  H   ARG B2358     -24.572  12.565 -67.811  1.00  0.420          H  
ATOM  36632  HA  ARG B2358     -24.878  10.017 -66.405  1.00  0.400          H  
ATOM  36633 1HB  ARG B2358     -22.446  11.379 -67.606  1.00  0.560          H  
ATOM  36634 2HB  ARG B2358     -22.400   9.788 -66.857  1.00  0.560          H  
ATOM  36635 1HG  ARG B2358     -23.986   8.967 -68.509  1.00  0.560          H  
ATOM  36636 2HG  ARG B2358     -24.035  10.563 -69.222  1.00  0.560          H  
ATOM  36637 1HD  ARG B2358     -21.626  10.428 -69.655  1.00  0.560          H  
ATOM  36638 2HD  ARG B2358     -21.686   8.743 -69.063  1.00  0.560          H  
ATOM  36639  HE  ARG B2358     -23.662   9.276 -71.093  1.00  0.560          H  
ATOM  36640 1HH1 ARG B2358     -20.213   8.503 -70.750  1.00  0.560          H  
ATOM  36641 2HH1 ARG B2358     -20.139   7.871 -72.379  1.00  0.560          H  
ATOM  36642 1HH2 ARG B2358     -23.561   8.582 -72.978  1.00  0.560          H  
ATOM  36643 2HH2 ARG B2358     -22.083   7.906 -73.702  1.00  0.560          H  
ATOM  36644  N   GLU B2359     -23.359  12.524 -64.959  1.00  0.300          N  
ATOM  36645  CA  GLU B2359     -22.775  13.036 -63.734  1.00  0.320          C  
ATOM  36646  C   GLU B2359     -23.337  14.417 -63.414  1.00  0.480          C  
ATOM  36647  O   GLU B2359     -23.254  13.931 -62.284  1.00  1.530          O  
ATOM  36648  CB  GLU B2359     -21.248  13.053 -63.882  1.00  0.440          C  
ATOM  36649  CG  GLU B2359     -20.451  13.490 -62.663  1.00  0.440          C  
ATOM  36650  CD  GLU B2359     -18.971  13.302 -62.877  1.00  0.440          C  
ATOM  36651  OE1 GLU B2359     -18.545  12.171 -62.936  1.00  0.440          O  
ATOM  36652  OE2 GLU B2359     -18.260  14.273 -62.991  1.00  0.440          O  
ATOM  36653  H   GLU B2359     -23.485  13.161 -65.730  1.00  0.360          H  
ATOM  36654  HA  GLU B2359     -23.038  12.367 -62.914  1.00  0.380          H  
ATOM  36655 1HB  GLU B2359     -20.908  12.053 -64.151  1.00  0.530          H  
ATOM  36656 2HB  GLU B2359     -20.977  13.716 -64.702  1.00  0.530          H  
ATOM  36657 1HG  GLU B2359     -20.648  14.542 -62.459  1.00  0.530          H  
ATOM  36658 2HG  GLU B2359     -20.772  12.909 -61.800  1.00  0.530          H  
ATOM  36659  N   GLY B2360     -23.822  15.408 -62.701  1.00  0.590          N  
ATOM  36660  CA  GLY B2360     -24.205  16.685 -63.247  1.00  0.350          C  
ATOM  36661  C   GLY B2360     -25.707  16.817 -63.376  1.00  0.290          C  
ATOM  36662  O   GLY B2360     -26.456  15.862 -63.148  1.00  0.290          O  
ATOM  36663  H   GLY B2360     -23.902  15.273 -61.706  1.00  0.710          H  
ATOM  36664 1HA  GLY B2360     -23.852  17.462 -62.580  1.00  0.420          H  
ATOM  36665 2HA  GLY B2360     -23.730  16.842 -64.214  1.00  0.420          H  
ATOM  36666  N   VAL B2361     -26.128  18.031 -63.684  1.00  0.250          N  
ATOM  36667  CA  VAL B2361     -27.525  18.394 -63.845  1.00  0.230          C  
ATOM  36668  C   VAL B2361     -27.746  19.168 -65.128  1.00  0.240          C  
ATOM  36669  O   VAL B2361     -26.825  19.813 -65.637  1.00  0.240          O  
ATOM  36670  CB  VAL B2361     -27.994  19.259 -62.652  1.00  0.330          C  
ATOM  36671  CG1 VAL B2361     -27.907  18.489 -61.397  1.00  0.330          C  
ATOM  36672  CG2 VAL B2361     -27.102  20.492 -62.510  1.00  0.330          C  
ATOM  36673  H   VAL B2361     -25.399  18.728 -63.836  1.00  0.300          H  
ATOM  36674  HA  VAL B2361     -28.121  17.485 -63.874  1.00  0.280          H  
ATOM  36675  HB  VAL B2361     -29.025  19.559 -62.817  1.00  0.400          H  
ATOM  36676 1HG1 VAL B2361     -28.249  19.106 -60.570  1.00  0.400          H  
ATOM  36677 2HG1 VAL B2361     -28.521  17.605 -61.476  1.00  0.400          H  
ATOM  36678 3HG1 VAL B2361     -26.887  18.193 -61.230  1.00  0.400          H  
ATOM  36679 1HG2 VAL B2361     -27.440  21.089 -61.677  1.00  0.400          H  
ATOM  36680 2HG2 VAL B2361     -26.071  20.184 -62.334  1.00  0.400          H  
ATOM  36681 3HG2 VAL B2361     -27.139  21.083 -63.406  1.00  0.400          H  
ATOM  36682  N   PHE B2362     -28.980  19.164 -65.623  1.00  0.280          N  
ATOM  36683  CA  PHE B2362     -29.293  19.994 -66.774  1.00  0.320          C  
ATOM  36684  C   PHE B2362     -29.786  21.332 -66.309  1.00  0.350          C  
ATOM  36685  O   PHE B2362     -30.703  21.412 -65.479  1.00  0.440          O  
ATOM  36686  CB  PHE B2362     -30.373  19.390 -67.665  1.00  0.430          C  
ATOM  36687  CG  PHE B2362     -30.005  18.172 -68.409  1.00  0.430          C  
ATOM  36688  CD1 PHE B2362     -28.765  18.020 -69.015  1.00  0.430          C  
ATOM  36689  CD2 PHE B2362     -30.924  17.172 -68.544  1.00  0.430          C  
ATOM  36690  CE1 PHE B2362     -28.470  16.885 -69.718  1.00  0.430          C  
ATOM  36691  CE2 PHE B2362     -30.623  16.059 -69.265  1.00  0.430          C  
ATOM  36692  CZ  PHE B2362     -29.416  15.906 -69.842  1.00  0.430          C  
ATOM  36693  H   PHE B2362     -29.695  18.584 -65.201  1.00  0.340          H  
ATOM  36694  HA  PHE B2362     -28.388  20.171 -67.348  1.00  0.380          H  
ATOM  36695 1HB  PHE B2362     -31.246  19.159 -67.061  1.00  0.520          H  
ATOM  36696 2HB  PHE B2362     -30.680  20.130 -68.390  1.00  0.520          H  
ATOM  36697  HD1 PHE B2362     -28.025  18.801 -68.936  1.00  0.520          H  
ATOM  36698  HD2 PHE B2362     -31.914  17.279 -68.079  1.00  0.520          H  
ATOM  36699  HE1 PHE B2362     -27.496  16.772 -70.179  1.00  0.520          H  
ATOM  36700  HE2 PHE B2362     -31.341  15.291 -69.374  1.00  0.520          H  
ATOM  36701  HZ  PHE B2362     -29.219  15.004 -70.397  1.00  0.520          H  
ATOM  36702  N   VAL B2363     -29.198  22.377 -66.879  1.00  0.340          N  
ATOM  36703  CA  VAL B2363     -29.567  23.743 -66.566  1.00  0.320          C  
ATOM  36704  C   VAL B2363     -29.821  24.590 -67.808  1.00  0.290          C  
ATOM  36705  O   VAL B2363     -29.232  24.377 -68.871  1.00  0.320          O  
ATOM  36706  CB  VAL B2363     -28.461  24.428 -65.715  1.00  0.460          C  
ATOM  36707  CG1 VAL B2363     -28.308  23.717 -64.406  1.00  0.460          C  
ATOM  36708  CG2 VAL B2363     -27.108  24.422 -66.463  1.00  0.460          C  
ATOM  36709  H   VAL B2363     -28.456  22.194 -67.559  1.00  0.410          H  
ATOM  36710  HA  VAL B2363     -30.470  23.709 -65.972  1.00  0.380          H  
ATOM  36711  HB  VAL B2363     -28.754  25.437 -65.515  1.00  0.550          H  
ATOM  36712 1HG1 VAL B2363     -27.551  24.208 -63.808  1.00  0.550          H  
ATOM  36713 2HG1 VAL B2363     -29.248  23.731 -63.887  1.00  0.550          H  
ATOM  36714 3HG1 VAL B2363     -28.011  22.701 -64.598  1.00  0.550          H  
ATOM  36715 1HG2 VAL B2363     -26.357  24.910 -65.847  1.00  0.550          H  
ATOM  36716 2HG2 VAL B2363     -26.800  23.390 -66.657  1.00  0.550          H  
ATOM  36717 3HG2 VAL B2363     -27.198  24.955 -67.407  1.00  0.550          H  
ATOM  36718  N   SER B2364     -30.613  25.631 -67.644  1.00  0.330          N  
ATOM  36719  CA  SER B2364     -30.872  26.570 -68.715  1.00  0.370          C  
ATOM  36720  C   SER B2364     -30.588  27.996 -68.347  1.00  0.310          C  
ATOM  36721  O   SER B2364     -30.998  28.518 -67.293  1.00  0.290          O  
ATOM  36722  CB  SER B2364     -32.280  26.475 -69.235  1.00  0.500          C  
ATOM  36723  OG  SER B2364     -32.544  27.529 -70.140  1.00  0.500          O  
ATOM  36724  H   SER B2364     -31.114  25.709 -66.767  1.00  0.400          H  
ATOM  36725  HA  SER B2364     -30.213  26.317 -69.543  1.00  0.440          H  
ATOM  36726 1HB  SER B2364     -32.381  25.552 -69.745  1.00  0.600          H  
ATOM  36727 2HB  SER B2364     -32.979  26.475 -68.434  1.00  0.600          H  
ATOM  36728  HG  SER B2364     -33.363  27.286 -70.591  1.00  0.600          H  
ATOM  36729  N   ASN B2365     -29.941  28.650 -69.305  1.00  0.300          N  
ATOM  36730  CA  ASN B2365     -29.545  30.044 -69.208  1.00  0.330          C  
ATOM  36731  C   ASN B2365     -30.602  30.974 -69.819  1.00  0.510          C  
ATOM  36732  O   ASN B2365     -30.346  32.147 -70.058  1.00  1.090          O  
ATOM  36733  CB  ASN B2365     -28.204  30.282 -69.878  1.00  0.450          C  
ATOM  36734  CG  ASN B2365     -27.022  29.596 -69.204  1.00  0.450          C  
ATOM  36735  OD1 ASN B2365     -27.016  29.181 -68.034  1.00  0.450          O  
ATOM  36736  ND2 ASN B2365     -25.966  29.508 -69.956  1.00  0.450          N  
ATOM  36737  H   ASN B2365     -29.709  28.097 -70.141  1.00  0.360          H  
ATOM  36738  HA  ASN B2365     -29.458  30.306 -68.153  1.00  0.400          H  
ATOM  36739 1HB  ASN B2365     -28.261  29.931 -70.911  1.00  0.540          H  
ATOM  36740 2HB  ASN B2365     -28.006  31.353 -69.912  1.00  0.540          H  
ATOM  36741 1HD2 ASN B2365     -25.126  29.087 -69.603  1.00  0.540          H  
ATOM  36742 2HD2 ASN B2365     -25.985  29.875 -70.886  1.00  0.540          H  
ATOM  36743  N   GLY B2366     -31.775  30.440 -70.117  1.00  0.890          N  
ATOM  36744  CA  GLY B2366     -32.900  31.208 -70.640  1.00  0.990          C  
ATOM  36745  C   GLY B2366     -33.228  30.872 -72.077  1.00  0.580          C  
ATOM  36746  O   GLY B2366     -34.393  30.686 -72.413  1.00  1.010          O  
ATOM  36747  H   GLY B2366     -31.918  29.444 -69.952  1.00  1.070          H  
ATOM  36748 1HA  GLY B2366     -33.775  31.023 -70.017  1.00  1.190          H  
ATOM  36749 2HA  GLY B2366     -32.678  32.271 -70.561  1.00  1.190          H  
ATOM  36750  N   THR B2367     -32.214  30.708 -72.906  1.00  0.550          N  
ATOM  36751  CA  THR B2367     -32.446  30.302 -74.278  1.00  0.720          C  
ATOM  36752  C   THR B2367     -31.778  28.981 -74.617  1.00  0.680          C  
ATOM  36753  O   THR B2367     -32.246  28.264 -75.486  1.00  0.930          O  
ATOM  36754  CB  THR B2367     -31.991  31.415 -75.242  1.00  0.940          C  
ATOM  36755  OG1 THR B2367     -30.597  31.700 -75.036  1.00  0.940          O  
ATOM  36756  CG2 THR B2367     -32.798  32.672 -74.990  1.00  0.940          C  
ATOM  36757  H   THR B2367     -31.280  30.922 -72.591  1.00  0.660          H  
ATOM  36758  HA  THR B2367     -33.516  30.165 -74.423  1.00  0.860          H  
ATOM  36759  HB  THR B2367     -32.140  31.086 -76.273  1.00  1.130          H  
ATOM  36760  HG1 THR B2367     -30.042  30.997 -75.417  1.00  1.130          H  
ATOM  36761 1HG2 THR B2367     -32.476  33.452 -75.676  1.00  1.130          H  
ATOM  36762 2HG2 THR B2367     -33.856  32.458 -75.148  1.00  1.130          H  
ATOM  36763 3HG2 THR B2367     -32.647  33.008 -73.969  1.00  1.130          H  
ATOM  36764  N   HIS B2368     -30.761  28.582 -73.865  1.00  0.520          N  
ATOM  36765  CA  HIS B2368     -30.030  27.361 -74.198  1.00  0.510          C  
ATOM  36766  C   HIS B2368     -29.809  26.438 -73.001  1.00  0.480          C  
ATOM  36767  O   HIS B2368     -29.562  26.882 -71.870  1.00  0.530          O  
ATOM  36768  CB  HIS B2368     -28.649  27.722 -74.784  1.00  0.720          C  
ATOM  36769  CG  HIS B2368     -28.670  28.498 -76.080  1.00  0.720          C  
ATOM  36770  ND1 HIS B2368     -28.941  29.848 -76.145  1.00  0.720          N  
ATOM  36771  CD2 HIS B2368     -28.423  28.116 -77.335  1.00  0.720          C  
ATOM  36772  CE1 HIS B2368     -28.893  30.243 -77.402  1.00  0.720          C  
ATOM  36773  NE2 HIS B2368     -28.579  29.219 -78.145  1.00  0.720          N  
ATOM  36774  H   HIS B2368     -30.439  29.182 -73.131  1.00  0.620          H  
ATOM  36775  HA  HIS B2368     -30.583  26.796 -74.946  1.00  0.610          H  
ATOM  36776 1HB  HIS B2368     -28.119  28.330 -74.066  1.00  0.860          H  
ATOM  36777 2HB  HIS B2368     -28.066  26.807 -74.934  1.00  0.860          H  
ATOM  36778  HD2 HIS B2368     -28.152  27.131 -77.635  1.00  0.860          H  
ATOM  36779  HE1 HIS B2368     -29.075  31.256 -77.758  1.00  0.860          H  
ATOM  36780  HE2 HIS B2368     -28.468  29.250 -79.149  1.00  0.860          H  
ATOM  36781  N   TRP B2369     -29.872  25.133 -73.274  1.00  0.400          N  
ATOM  36782  CA  TRP B2369     -29.607  24.101 -72.266  1.00  0.360          C  
ATOM  36783  C   TRP B2369     -28.163  23.616 -72.264  1.00  0.320          C  
ATOM  36784  O   TRP B2369     -27.583  23.372 -73.322  1.00  0.300          O  
ATOM  36785  CB  TRP B2369     -30.551  22.910 -72.458  1.00  0.520          C  
ATOM  36786  CG  TRP B2369     -31.939  23.193 -72.049  1.00  0.520          C  
ATOM  36787  CD1 TRP B2369     -32.948  23.669 -72.808  1.00  0.520          C  
ATOM  36788  CD2 TRP B2369     -32.488  22.998 -70.740  1.00  0.520          C  
ATOM  36789  NE1 TRP B2369     -34.083  23.796 -72.054  1.00  0.520          N  
ATOM  36790  CE2 TRP B2369     -33.817  23.401 -70.792  1.00  0.520          C  
ATOM  36791  CE3 TRP B2369     -31.970  22.532 -69.545  1.00  0.520          C  
ATOM  36792  CZ2 TRP B2369     -34.631  23.367 -69.691  1.00  0.520          C  
ATOM  36793  CZ3 TRP B2369     -32.789  22.497 -68.442  1.00  0.520          C  
ATOM  36794  CH2 TRP B2369     -34.089  22.914 -68.523  1.00  0.520          C  
ATOM  36795  H   TRP B2369     -30.099  24.863 -74.227  1.00  0.480          H  
ATOM  36796  HA  TRP B2369     -29.814  24.527 -71.287  1.00  0.430          H  
ATOM  36797 1HB  TRP B2369     -30.546  22.603 -73.494  1.00  0.620          H  
ATOM  36798 2HB  TRP B2369     -30.204  22.080 -71.865  1.00  0.620          H  
ATOM  36799  HD1 TRP B2369     -32.867  23.924 -73.855  1.00  0.620          H  
ATOM  36800  HE1 TRP B2369     -34.979  24.132 -72.373  1.00  0.620          H  
ATOM  36801  HE3 TRP B2369     -30.932  22.216 -69.477  1.00  0.620          H  
ATOM  36802  HZ2 TRP B2369     -35.671  23.687 -69.726  1.00  0.620          H  
ATOM  36803  HZ3 TRP B2369     -32.372  22.138 -67.509  1.00  0.620          H  
ATOM  36804  HH2 TRP B2369     -34.719  22.889 -67.655  1.00  0.620          H  
ATOM  36805  N   PHE B2370     -27.627  23.439 -71.056  1.00  0.330          N  
ATOM  36806  CA  PHE B2370     -26.268  22.961 -70.785  1.00  0.320          C  
ATOM  36807  C   PHE B2370     -26.229  21.935 -69.662  1.00  0.290          C  
ATOM  36808  O   PHE B2370     -27.162  21.831 -68.863  1.00  0.280          O  
ATOM  36809  CB  PHE B2370     -25.369  24.112 -70.370  1.00  0.450          C  
ATOM  36810  CG  PHE B2370     -25.271  25.162 -71.387  1.00  0.450          C  
ATOM  36811  CD1 PHE B2370     -26.143  26.229 -71.363  1.00  0.450          C  
ATOM  36812  CD2 PHE B2370     -24.322  25.092 -72.385  1.00  0.450          C  
ATOM  36813  CE1 PHE B2370     -26.077  27.200 -72.315  1.00  0.450          C  
ATOM  36814  CE2 PHE B2370     -24.251  26.069 -73.346  1.00  0.450          C  
ATOM  36815  CZ  PHE B2370     -25.136  27.131 -73.311  1.00  0.450          C  
ATOM  36816  H   PHE B2370     -28.211  23.709 -70.263  1.00  0.400          H  
ATOM  36817  HA  PHE B2370     -25.867  22.507 -71.691  1.00  0.380          H  
ATOM  36818 1HB  PHE B2370     -25.737  24.553 -69.447  1.00  0.540          H  
ATOM  36819 2HB  PHE B2370     -24.372  23.721 -70.183  1.00  0.540          H  
ATOM  36820  HD1 PHE B2370     -26.903  26.287 -70.577  1.00  0.540          H  
ATOM  36821  HD2 PHE B2370     -23.630  24.248 -72.412  1.00  0.540          H  
ATOM  36822  HE1 PHE B2370     -26.778  28.027 -72.278  1.00  0.540          H  
ATOM  36823  HE2 PHE B2370     -23.503  26.000 -74.135  1.00  0.540          H  
ATOM  36824  HZ  PHE B2370     -25.092  27.906 -74.072  1.00  0.540          H  
ATOM  36825  N   VAL B2371     -25.150  21.175 -69.579  1.00  0.290          N  
ATOM  36826  CA  VAL B2371     -25.019  20.269 -68.436  1.00  0.280          C  
ATOM  36827  C   VAL B2371     -23.818  20.697 -67.589  1.00  0.250          C  
ATOM  36828  O   VAL B2371     -22.758  21.028 -68.121  1.00  0.240          O  
ATOM  36829  CB  VAL B2371     -24.977  18.777 -68.890  1.00  0.400          C  
ATOM  36830  CG1 VAL B2371     -23.843  18.517 -69.844  1.00  0.400          C  
ATOM  36831  CG2 VAL B2371     -24.896  17.837 -67.657  1.00  0.400          C  
ATOM  36832  H   VAL B2371     -24.422  21.276 -70.297  1.00  0.350          H  
ATOM  36833  HA  VAL B2371     -25.902  20.370 -67.811  1.00  0.340          H  
ATOM  36834  HB  VAL B2371     -25.873  18.567 -69.415  1.00  0.480          H  
ATOM  36835 1HG1 VAL B2371     -23.876  17.485 -70.165  1.00  0.480          H  
ATOM  36836 2HG1 VAL B2371     -23.929  19.168 -70.716  1.00  0.480          H  
ATOM  36837 3HG1 VAL B2371     -22.912  18.705 -69.332  1.00  0.480          H  
ATOM  36838 1HG2 VAL B2371     -24.907  16.804 -67.995  1.00  0.480          H  
ATOM  36839 2HG2 VAL B2371     -23.978  18.023 -67.099  1.00  0.480          H  
ATOM  36840 3HG2 VAL B2371     -25.750  18.008 -67.009  1.00  0.480          H  
ATOM  36841  N   THR B2372     -24.029  20.767 -66.271  1.00  0.240          N  
ATOM  36842  CA  THR B2372     -22.997  21.195 -65.308  1.00  0.220          C  
ATOM  36843  C   THR B2372     -22.834  20.257 -64.130  1.00  0.230          C  
ATOM  36844  O   THR B2372     -23.757  19.530 -63.770  1.00  0.240          O  
ATOM  36845  CB  THR B2372     -23.334  22.586 -64.699  1.00  0.320          C  
ATOM  36846  OG1 THR B2372     -24.585  22.524 -64.005  1.00  0.320          O  
ATOM  36847  CG2 THR B2372     -23.399  23.620 -65.725  1.00  0.320          C  
ATOM  36848  H   THR B2372     -24.960  20.498 -65.935  1.00  0.290          H  
ATOM  36849  HA  THR B2372     -22.038  21.255 -65.829  1.00  0.260          H  
ATOM  36850  HB  THR B2372     -22.554  22.860 -63.978  1.00  0.380          H  
ATOM  36851  HG1 THR B2372     -24.458  22.056 -63.169  1.00  0.380          H  
ATOM  36852 1HG2 THR B2372     -23.616  24.567 -65.271  1.00  0.380          H  
ATOM  36853 2HG2 THR B2372     -22.449  23.646 -66.173  1.00  0.380          H  
ATOM  36854 3HG2 THR B2372     -24.164  23.383 -66.458  1.00  0.380          H  
ATOM  36855  N   GLN B2373     -21.688  20.331 -63.451  1.00  0.250          N  
ATOM  36856  CA  GLN B2373     -21.516  19.587 -62.211  1.00  0.260          C  
ATOM  36857  C   GLN B2373     -22.246  20.324 -61.105  1.00  0.220          C  
ATOM  36858  O   GLN B2373     -22.246  21.552 -61.057  1.00  0.200          O  
ATOM  36859  CB  GLN B2373     -20.049  19.382 -61.847  1.00  0.360          C  
ATOM  36860  CG  GLN B2373     -19.315  18.460 -62.783  1.00  0.360          C  
ATOM  36861  CD  GLN B2373     -17.899  18.184 -62.319  1.00  0.360          C  
ATOM  36862  OE1 GLN B2373     -17.144  19.095 -61.914  1.00  0.360          O  
ATOM  36863  NE2 GLN B2373     -17.507  16.918 -62.370  1.00  0.360          N  
ATOM  36864  H   GLN B2373     -20.939  20.921 -63.794  1.00  0.300          H  
ATOM  36865  HA  GLN B2373     -21.962  18.605 -62.322  1.00  0.310          H  
ATOM  36866 1HB  GLN B2373     -19.537  20.348 -61.846  1.00  0.430          H  
ATOM  36867 2HB  GLN B2373     -19.971  18.972 -60.838  1.00  0.430          H  
ATOM  36868 1HG  GLN B2373     -19.847  17.507 -62.832  1.00  0.430          H  
ATOM  36869 2HG  GLN B2373     -19.272  18.915 -63.770  1.00  0.430          H  
ATOM  36870 1HE2 GLN B2373     -16.572  16.659 -62.098  1.00  0.430          H  
ATOM  36871 2HE2 GLN B2373     -18.116  16.160 -62.692  1.00  0.430          H  
ATOM  36872  N   ARG B2374     -22.814  19.579 -60.171  1.00  0.240          N  
ATOM  36873  CA  ARG B2374     -23.587  20.172 -59.088  1.00  0.240          C  
ATOM  36874  C   ARG B2374     -22.829  21.172 -58.225  1.00  0.170          C  
ATOM  36875  O   ARG B2374     -23.398  22.159 -57.767  1.00  0.160          O  
ATOM  36876  CB  ARG B2374     -24.135  19.067 -58.219  1.00  0.340          C  
ATOM  36877  CG  ARG B2374     -25.236  18.284 -58.874  1.00  0.340          C  
ATOM  36878  CD  ARG B2374     -25.680  17.191 -58.032  1.00  0.340          C  
ATOM  36879  NE  ARG B2374     -26.721  16.386 -58.649  1.00  0.340          N  
ATOM  36880  CZ  ARG B2374     -28.042  16.668 -58.615  1.00  0.340          C  
ATOM  36881  NH1 ARG B2374     -28.475  17.767 -58.019  1.00  0.340          N  
ATOM  36882  NH2 ARG B2374     -28.898  15.831 -59.179  1.00  0.340          N  
ATOM  36883  H   ARG B2374     -22.736  18.574 -60.226  1.00  0.290          H  
ATOM  36884  HA  ARG B2374     -24.433  20.694 -59.539  1.00  0.290          H  
ATOM  36885 1HB  ARG B2374     -23.335  18.377 -57.955  1.00  0.400          H  
ATOM  36886 2HB  ARG B2374     -24.523  19.490 -57.291  1.00  0.400          H  
ATOM  36887 1HG  ARG B2374     -26.073  18.953 -59.055  1.00  0.400          H  
ATOM  36888 2HG  ARG B2374     -24.890  17.871 -59.822  1.00  0.400          H  
ATOM  36889 1HD  ARG B2374     -24.825  16.546 -57.848  1.00  0.400          H  
ATOM  36890 2HD  ARG B2374     -26.045  17.564 -57.095  1.00  0.400          H  
ATOM  36891  HE  ARG B2374     -26.436  15.533 -59.121  1.00  0.400          H  
ATOM  36892 1HH1 ARG B2374     -27.821  18.413 -57.607  1.00  0.400          H  
ATOM  36893 2HH1 ARG B2374     -29.460  17.986 -58.002  1.00  0.400          H  
ATOM  36894 1HH2 ARG B2374     -28.564  14.990 -59.634  1.00  0.400          H  
ATOM  36895 2HH2 ARG B2374     -29.899  16.009 -59.131  1.00  0.400          H  
ATOM  36896  N   ASN B2375     -21.544  20.934 -58.006  1.00  0.140          N  
ATOM  36897  CA  ASN B2375     -20.765  21.819 -57.151  1.00  0.110          C  
ATOM  36898  C   ASN B2375     -19.952  22.891 -57.880  1.00  0.090          C  
ATOM  36899  O   ASN B2375     -19.123  23.551 -57.247  1.00  0.120          O  
ATOM  36900  CB  ASN B2375     -19.854  20.995 -56.266  1.00  0.170          C  
ATOM  36901  CG  ASN B2375     -20.590  20.243 -55.217  1.00  0.170          C  
ATOM  36902  OD1 ASN B2375     -21.435  20.804 -54.497  1.00  0.170          O  
ATOM  36903  ND2 ASN B2375     -20.300  18.975 -55.117  1.00  0.170          N  
ATOM  36904  H   ASN B2375     -21.126  20.101 -58.399  1.00  0.170          H  
ATOM  36905  HA  ASN B2375     -21.462  22.353 -56.504  1.00  0.130          H  
ATOM  36906 1HB  ASN B2375     -19.325  20.271 -56.885  1.00  0.200          H  
ATOM  36907 2HB  ASN B2375     -19.111  21.632 -55.789  1.00  0.200          H  
ATOM  36908 1HD2 ASN B2375     -20.754  18.396 -54.436  1.00  0.200          H  
ATOM  36909 2HD2 ASN B2375     -19.618  18.575 -55.738  1.00  0.200          H  
ATOM  36910  N   PHE B2376     -20.140  23.060 -59.198  1.00  0.080          N  
ATOM  36911  CA  PHE B2376     -19.401  24.108 -59.908  1.00  0.080          C  
ATOM  36912  C   PHE B2376     -19.979  24.405 -61.299  1.00  0.110          C  
ATOM  36913  O   PHE B2376     -20.011  23.537 -62.183  1.00  0.120          O  
ATOM  36914  CB  PHE B2376     -17.905  23.780 -60.015  1.00  0.110          C  
ATOM  36915  CG  PHE B2376     -17.141  24.939 -60.532  1.00  0.110          C  
ATOM  36916  CD1 PHE B2376     -16.891  26.025 -59.701  1.00  0.110          C  
ATOM  36917  CD2 PHE B2376     -16.685  24.972 -61.828  1.00  0.110          C  
ATOM  36918  CE1 PHE B2376     -16.205  27.117 -60.166  1.00  0.110          C  
ATOM  36919  CE2 PHE B2376     -15.995  26.063 -62.297  1.00  0.110          C  
ATOM  36920  CZ  PHE B2376     -15.758  27.136 -61.464  1.00  0.110          C  
ATOM  36921  H   PHE B2376     -20.849  22.511 -59.696  1.00  0.100          H  
ATOM  36922  HA  PHE B2376     -19.492  25.028 -59.329  1.00  0.100          H  
ATOM  36923 1HB  PHE B2376     -17.493  23.507 -59.048  1.00  0.130          H  
ATOM  36924 2HB  PHE B2376     -17.759  22.938 -60.688  1.00  0.130          H  
ATOM  36925  HD1 PHE B2376     -17.257  26.005 -58.669  1.00  0.130          H  
ATOM  36926  HD2 PHE B2376     -16.881  24.121 -62.486  1.00  0.130          H  
ATOM  36927  HE1 PHE B2376     -16.022  27.972 -59.513  1.00  0.130          H  
ATOM  36928  HE2 PHE B2376     -15.640  26.080 -63.331  1.00  0.130          H  
ATOM  36929  HZ  PHE B2376     -15.218  28.006 -61.836  1.00  0.130          H  
ATOM  36930  N   TYR B2377     -20.354  25.659 -61.539  1.00  0.130          N  
ATOM  36931  CA  TYR B2377     -20.981  26.055 -62.791  1.00  0.170          C  
ATOM  36932  C   TYR B2377     -20.066  26.158 -63.990  1.00  0.180          C  
ATOM  36933  O   TYR B2377     -19.673  27.249 -64.408  1.00  0.230          O  
ATOM  36934  CB  TYR B2377     -21.710  27.400 -62.640  1.00  0.220          C  
ATOM  36935  CG  TYR B2377     -22.540  27.816 -63.851  1.00  0.220          C  
ATOM  36936  CD1 TYR B2377     -23.704  27.142 -64.213  1.00  0.220          C  
ATOM  36937  CD2 TYR B2377     -22.117  28.891 -64.603  1.00  0.220          C  
ATOM  36938  CE1 TYR B2377     -24.415  27.552 -65.335  1.00  0.220          C  
ATOM  36939  CE2 TYR B2377     -22.813  29.293 -65.697  1.00  0.220          C  
ATOM  36940  CZ  TYR B2377     -23.948  28.645 -66.074  1.00  0.220          C  
ATOM  36941  OH  TYR B2377     -24.596  29.090 -67.205  1.00  0.220          O  
ATOM  36942  H   TYR B2377     -20.297  26.347 -60.793  1.00  0.160          H  
ATOM  36943  HA  TYR B2377     -21.719  25.295 -63.038  1.00  0.200          H  
ATOM  36944 1HB  TYR B2377     -22.351  27.406 -61.777  1.00  0.270          H  
ATOM  36945 2HB  TYR B2377     -20.966  28.162 -62.479  1.00  0.270          H  
ATOM  36946  HD1 TYR B2377     -24.056  26.296 -63.629  1.00  0.270          H  
ATOM  36947  HD2 TYR B2377     -21.206  29.419 -64.320  1.00  0.270          H  
ATOM  36948  HE1 TYR B2377     -25.322  27.033 -65.633  1.00  0.270          H  
ATOM  36949  HE2 TYR B2377     -22.457  30.139 -66.284  1.00  0.270          H  
ATOM  36950  HH  TYR B2377     -25.483  28.694 -67.292  1.00  0.270          H  
ATOM  36951  N   GLU B2378     -19.754  25.011 -64.566  1.00  0.170          N  
ATOM  36952  CA  GLU B2378     -18.985  24.978 -65.802  1.00  0.210          C  
ATOM  36953  C   GLU B2378     -19.805  24.269 -66.910  1.00  0.190          C  
ATOM  36954  O   GLU B2378     -19.705  23.046 -67.055  1.00  0.210          O  
ATOM  36955  CB  GLU B2378     -17.658  24.264 -65.623  1.00  0.280          C  
ATOM  36956  CG  GLU B2378     -16.813  24.385 -66.846  1.00  0.280          C  
ATOM  36957  CD  GLU B2378     -15.533  23.686 -66.800  1.00  0.280          C  
ATOM  36958  OE1 GLU B2378     -15.145  23.161 -65.784  1.00  0.280          O  
ATOM  36959  OE2 GLU B2378     -14.939  23.647 -67.845  1.00  0.280          O  
ATOM  36960  H   GLU B2378     -20.035  24.167 -64.065  1.00  0.200          H  
ATOM  36961  HA  GLU B2378     -18.757  25.996 -66.106  1.00  0.250          H  
ATOM  36962 1HB  GLU B2378     -17.119  24.699 -64.793  1.00  0.330          H  
ATOM  36963 2HB  GLU B2378     -17.823  23.209 -65.404  1.00  0.330          H  
ATOM  36964 1HG  GLU B2378     -17.364  24.043 -67.706  1.00  0.330          H  
ATOM  36965 2HG  GLU B2378     -16.616  25.444 -66.999  1.00  0.330          H  
ATOM  36966  N   PRO B2379     -20.654  24.996 -67.678  1.00  0.200          N  
ATOM  36967  CA  PRO B2379     -21.558  24.487 -68.712  1.00  0.180          C  
ATOM  36968  C   PRO B2379     -20.889  23.721 -69.821  1.00  0.250          C  
ATOM  36969  O   PRO B2379     -19.942  24.215 -70.432  1.00  0.360          O  
ATOM  36970  CB  PRO B2379     -22.136  25.785 -69.288  1.00  0.270          C  
ATOM  36971  CG  PRO B2379     -22.040  26.756 -68.197  1.00  0.270          C  
ATOM  36972  CD  PRO B2379     -20.757  26.448 -67.500  1.00  0.270          C  
ATOM  36973  HA  PRO B2379     -22.352  23.873 -68.284  1.00  0.220          H  
ATOM  36974 1HB  PRO B2379     -21.580  26.084 -70.190  1.00  0.320          H  
ATOM  36975 2HB  PRO B2379     -23.157  25.640 -69.589  1.00  0.320          H  
ATOM  36976 1HG  PRO B2379     -22.097  27.788 -68.579  1.00  0.320          H  
ATOM  36977 2HG  PRO B2379     -22.899  26.608 -67.552  1.00  0.320          H  
ATOM  36978 1HD  PRO B2379     -19.912  26.966 -67.974  1.00  0.320          H  
ATOM  36979 2HD  PRO B2379     -20.891  26.727 -66.471  1.00  0.320          H  
ATOM  36980  N   GLN B2380     -21.464  22.575 -70.155  1.00  0.230          N  
ATOM  36981  CA  GLN B2380     -20.999  21.756 -71.255  1.00  0.310          C  
ATOM  36982  C   GLN B2380     -22.121  21.628 -72.273  1.00  0.360          C  
ATOM  36983  O   GLN B2380     -23.303  21.714 -71.926  1.00  0.380          O  
ATOM  36984  CB  GLN B2380     -20.593  20.368 -70.771  1.00  0.400          C  
ATOM  36985  CG  GLN B2380     -19.606  20.374 -69.636  1.00  0.400          C  
ATOM  36986  CD  GLN B2380     -18.309  20.952 -70.009  1.00  0.400          C  
ATOM  36987  OE1 GLN B2380     -17.682  20.567 -70.998  1.00  0.400          O  
ATOM  36988  NE2 GLN B2380     -17.884  21.911 -69.228  1.00  0.400          N  
ATOM  36989  H   GLN B2380     -22.193  22.203 -69.547  1.00  0.280          H  
ATOM  36990  HA  GLN B2380     -20.147  22.240 -71.734  1.00  0.370          H  
ATOM  36991 1HB  GLN B2380     -21.458  19.851 -70.450  1.00  0.480          H  
ATOM  36992 2HB  GLN B2380     -20.169  19.801 -71.597  1.00  0.480          H  
ATOM  36993 1HG  GLN B2380     -20.018  20.966 -68.813  1.00  0.480          H  
ATOM  36994 2HG  GLN B2380     -19.443  19.352 -69.306  1.00  0.480          H  
ATOM  36995 1HE2 GLN B2380     -17.014  22.375 -69.425  1.00  0.480          H  
ATOM  36996 2HE2 GLN B2380     -18.471  22.205 -68.428  1.00  0.480          H  
ATOM  36997  N   ILE B2381     -21.775  21.356 -73.521  1.00  0.400          N  
ATOM  36998  CA  ILE B2381     -22.791  21.064 -74.528  1.00  0.430          C  
ATOM  36999  C   ILE B2381     -23.435  19.758 -74.114  1.00  0.430          C  
ATOM  37000  O   ILE B2381     -22.729  18.841 -73.698  1.00  0.500          O  
ATOM  37001  CB  ILE B2381     -22.197  20.888 -75.953  1.00  0.590          C  
ATOM  37002  CG1 ILE B2381     -21.573  22.202 -76.431  1.00  0.590          C  
ATOM  37003  CG2 ILE B2381     -23.316  20.417 -76.960  1.00  0.590          C  
ATOM  37004  CD1 ILE B2381     -20.736  22.071 -77.706  1.00  0.590          C  
ATOM  37005  H   ILE B2381     -20.794  21.318 -73.765  1.00  0.480          H  
ATOM  37006  HA  ILE B2381     -23.546  21.852 -74.534  1.00  0.520          H  
ATOM  37007  HB  ILE B2381     -21.410  20.136 -75.923  1.00  0.710          H  
ATOM  37008 1HG1 ILE B2381     -22.373  22.926 -76.615  1.00  0.710          H  
ATOM  37009 2HG1 ILE B2381     -20.933  22.591 -75.646  1.00  0.710          H  
ATOM  37010 1HG2 ILE B2381     -22.909  20.278 -77.950  1.00  0.710          H  
ATOM  37011 2HG2 ILE B2381     -23.744  19.483 -76.648  1.00  0.710          H  
ATOM  37012 3HG2 ILE B2381     -24.104  21.171 -77.003  1.00  0.710          H  
ATOM  37013 1HD1 ILE B2381     -20.329  23.049 -77.963  1.00  0.710          H  
ATOM  37014 2HD1 ILE B2381     -19.917  21.373 -77.533  1.00  0.710          H  
ATOM  37015 3HD1 ILE B2381     -21.338  21.719 -78.535  1.00  0.710          H  
ATOM  37016  N   ILE B2382     -24.750  19.665 -74.184  1.00  0.380          N  
ATOM  37017  CA  ILE B2382     -25.366  18.402 -73.842  1.00  0.380          C  
ATOM  37018  C   ILE B2382     -25.192  17.497 -75.042  1.00  0.380          C  
ATOM  37019  O   ILE B2382     -25.720  17.792 -76.122  1.00  0.360          O  
ATOM  37020  CB  ILE B2382     -26.847  18.601 -73.502  1.00  0.530          C  
ATOM  37021  CG1 ILE B2382     -26.915  19.513 -72.281  1.00  0.530          C  
ATOM  37022  CG2 ILE B2382     -27.538  17.252 -73.271  1.00  0.530          C  
ATOM  37023  CD1 ILE B2382     -28.252  20.017 -71.950  1.00  0.530          C  
ATOM  37024  H   ILE B2382     -25.297  20.453 -74.508  1.00  0.460          H  
ATOM  37025  HA  ILE B2382     -24.852  17.963 -72.988  1.00  0.460          H  
ATOM  37026  HB  ILE B2382     -27.343  19.118 -74.327  1.00  0.640          H  
ATOM  37027 1HG1 ILE B2382     -26.544  18.973 -71.446  1.00  0.640          H  
ATOM  37028 2HG1 ILE B2382     -26.272  20.364 -72.450  1.00  0.640          H  
ATOM  37029 1HG2 ILE B2382     -28.588  17.387 -73.035  1.00  0.640          H  
ATOM  37030 2HG2 ILE B2382     -27.464  16.656 -74.160  1.00  0.640          H  
ATOM  37031 3HG2 ILE B2382     -27.048  16.741 -72.456  1.00  0.640          H  
ATOM  37032 1HD1 ILE B2382     -28.214  20.645 -71.076  1.00  0.640          H  
ATOM  37033 2HD1 ILE B2382     -28.635  20.588 -72.796  1.00  0.640          H  
ATOM  37034 3HD1 ILE B2382     -28.876  19.208 -71.751  1.00  0.640          H  
ATOM  37035  N   THR B2383     -24.441  16.419 -74.836  1.00  0.420          N  
ATOM  37036  CA  THR B2383     -24.086  15.492 -75.892  1.00  0.430          C  
ATOM  37037  C   THR B2383     -24.322  14.064 -75.460  1.00  0.450          C  
ATOM  37038  O   THR B2383     -24.484  13.754 -74.268  1.00  0.460          O  
ATOM  37039  CB  THR B2383     -22.581  15.550 -76.267  1.00  0.600          C  
ATOM  37040  OG1 THR B2383     -21.803  14.928 -75.244  1.00  0.600          O  
ATOM  37041  CG2 THR B2383     -22.132  16.946 -76.353  1.00  0.600          C  
ATOM  37042  H   THR B2383     -24.062  16.267 -73.916  1.00  0.500          H  
ATOM  37043  HA  THR B2383     -24.698  15.700 -76.762  1.00  0.520          H  
ATOM  37044  HB  THR B2383     -22.420  15.055 -77.211  1.00  0.720          H  
ATOM  37045  HG1 THR B2383     -20.865  14.957 -75.508  1.00  0.720          H  
ATOM  37046 1HG2 THR B2383     -21.080  16.980 -76.618  1.00  0.720          H  
ATOM  37047 2HG2 THR B2383     -22.701  17.451 -77.072  1.00  0.720          H  
ATOM  37048 3HG2 THR B2383     -22.264  17.406 -75.425  1.00  0.720          H  
ATOM  37049  N   THR B2384     -24.182  13.173 -76.418  1.00  0.480          N  
ATOM  37050  CA  THR B2384     -24.315  11.742 -76.197  1.00  0.520          C  
ATOM  37051  C   THR B2384     -23.158  11.161 -75.365  1.00  0.520          C  
ATOM  37052  O   THR B2384     -23.215  10.005 -74.948  1.00  0.630          O  
ATOM  37053  CB  THR B2384     -24.421  11.007 -77.544  1.00  0.710          C  
ATOM  37054  OG1 THR B2384     -23.238  11.262 -78.314  1.00  0.710          O  
ATOM  37055  CG2 THR B2384     -25.657  11.520 -78.323  1.00  0.710          C  
ATOM  37056  H   THR B2384     -24.043  13.532 -77.370  1.00  0.580          H  
ATOM  37057  HA  THR B2384     -25.240  11.568 -75.648  1.00  0.620          H  
ATOM  37058  HB  THR B2384     -24.514   9.936 -77.373  1.00  0.850          H  
ATOM  37059  HG1 THR B2384     -22.491  10.763 -77.945  1.00  0.850          H  
ATOM  37060 1HG2 THR B2384     -25.723  10.999 -79.279  1.00  0.850          H  
ATOM  37061 2HG2 THR B2384     -26.559  11.329 -77.741  1.00  0.850          H  
ATOM  37062 3HG2 THR B2384     -25.567  12.586 -78.507  1.00  0.850          H  
ATOM  37063  N   ASP B2385     -22.104  11.957 -75.132  1.00  0.440          N  
ATOM  37064  CA  ASP B2385     -20.977  11.538 -74.303  1.00  0.440          C  
ATOM  37065  C   ASP B2385     -21.154  12.029 -72.863  1.00  0.370          C  
ATOM  37066  O   ASP B2385     -20.373  11.671 -71.975  1.00  0.340          O  
ATOM  37067  CB  ASP B2385     -19.658  12.087 -74.837  1.00  0.620          C  
ATOM  37068  CG  ASP B2385     -19.239  11.539 -76.191  1.00  0.620          C  
ATOM  37069  OD1 ASP B2385     -19.513  10.403 -76.511  1.00  0.620          O  
ATOM  37070  OD2 ASP B2385     -18.651  12.300 -76.911  1.00  0.620          O  
ATOM  37071  H   ASP B2385     -22.110  12.902 -75.506  1.00  0.530          H  
ATOM  37072  HA  ASP B2385     -20.932  10.451 -74.295  1.00  0.530          H  
ATOM  37073 1HB  ASP B2385     -19.725  13.169 -74.904  1.00  0.740          H  
ATOM  37074 2HB  ASP B2385     -18.868  11.863 -74.120  1.00  0.740          H  
ATOM  37075  N   ASN B2386     -22.138  12.920 -72.656  1.00  0.380          N  
ATOM  37076  CA  ASN B2386     -22.395  13.527 -71.361  1.00  0.350          C  
ATOM  37077  C   ASN B2386     -23.669  12.971 -70.742  1.00  0.340          C  
ATOM  37078  O   ASN B2386     -23.877  13.101 -69.524  1.00  0.360          O  
ATOM  37079  CB  ASN B2386     -22.458  15.046 -71.471  1.00  0.500          C  
ATOM  37080  CG  ASN B2386     -21.112  15.664 -71.849  1.00  0.500          C  
ATOM  37081  OD1 ASN B2386     -20.063  15.140 -71.451  1.00  0.500          O  
ATOM  37082  ND2 ASN B2386     -21.100  16.765 -72.572  1.00  0.500          N  
ATOM  37083  H   ASN B2386     -22.774  13.154 -73.415  1.00  0.460          H  
ATOM  37084  HA  ASN B2386     -21.576  13.267 -70.689  1.00  0.420          H  
ATOM  37085 1HB  ASN B2386     -23.199  15.323 -72.221  1.00  0.600          H  
ATOM  37086 2HB  ASN B2386     -22.779  15.456 -70.522  1.00  0.600          H  
ATOM  37087 1HD2 ASN B2386     -20.226  17.181 -72.816  1.00  0.600          H  
ATOM  37088 2HD2 ASN B2386     -21.945  17.233 -72.886  1.00  0.600          H  
ATOM  37089  N   THR B2387     -24.515  12.348 -71.582  1.00  0.350          N  
ATOM  37090  CA  THR B2387     -25.790  11.801 -71.141  1.00  0.360          C  
ATOM  37091  C   THR B2387     -25.931  10.282 -71.302  1.00  0.410          C  
ATOM  37092  O   THR B2387     -25.172   9.598 -72.002  1.00  0.410          O  
ATOM  37093  CB  THR B2387     -26.973  12.471 -71.876  1.00  0.500          C  
ATOM  37094  OG1 THR B2387     -26.922  12.193 -73.289  1.00  0.500          O  
ATOM  37095  CG2 THR B2387     -26.975  13.953 -71.666  1.00  0.500          C  
ATOM  37096  H   THR B2387     -24.311  12.342 -72.577  1.00  0.420          H  
ATOM  37097  HA  THR B2387     -25.897  12.022 -70.082  1.00  0.430          H  
ATOM  37098  HB  THR B2387     -27.898  12.063 -71.478  1.00  0.600          H  
ATOM  37099  HG1 THR B2387     -26.150  12.660 -73.670  1.00  0.600          H  
ATOM  37100 1HG2 THR B2387     -27.832  14.382 -72.179  1.00  0.600          H  
ATOM  37101 2HG2 THR B2387     -27.034  14.159 -70.600  1.00  0.600          H  
ATOM  37102 3HG2 THR B2387     -26.059  14.380 -72.071  1.00  0.600          H  
ATOM  37103  N   PHE B2388     -26.927   9.775 -70.601  1.00  0.480          N  
ATOM  37104  CA  PHE B2388     -27.386   8.399 -70.552  1.00  0.590          C  
ATOM  37105  C   PHE B2388     -28.792   8.322 -71.102  1.00  0.450          C  
ATOM  37106  O   PHE B2388     -29.612   9.189 -70.817  1.00  0.380          O  
ATOM  37107  CB  PHE B2388     -27.355   7.912 -69.100  1.00  0.780          C  
ATOM  37108  CG  PHE B2388     -28.023   6.603 -68.868  1.00  0.780          C  
ATOM  37109  CD1 PHE B2388     -27.431   5.412 -69.243  1.00  0.780          C  
ATOM  37110  CD2 PHE B2388     -29.265   6.564 -68.252  1.00  0.780          C  
ATOM  37111  CE1 PHE B2388     -28.073   4.213 -69.020  1.00  0.780          C  
ATOM  37112  CE2 PHE B2388     -29.889   5.378 -68.027  1.00  0.780          C  
ATOM  37113  CZ  PHE B2388     -29.301   4.199 -68.410  1.00  0.780          C  
ATOM  37114  H   PHE B2388     -27.443  10.444 -70.039  1.00  0.580          H  
ATOM  37115  HA  PHE B2388     -26.731   7.780 -71.167  1.00  0.710          H  
ATOM  37116 1HB  PHE B2388     -26.322   7.825 -68.773  1.00  0.940          H  
ATOM  37117 2HB  PHE B2388     -27.832   8.659 -68.461  1.00  0.940          H  
ATOM  37118  HD1 PHE B2388     -26.454   5.425 -69.726  1.00  0.940          H  
ATOM  37119  HD2 PHE B2388     -29.742   7.493 -67.946  1.00  0.940          H  
ATOM  37120  HE1 PHE B2388     -27.606   3.274 -69.327  1.00  0.940          H  
ATOM  37121  HE2 PHE B2388     -30.851   5.358 -67.551  1.00  0.940          H  
ATOM  37122  HZ  PHE B2388     -29.814   3.250 -68.232  1.00  0.940          H  
ATOM  37123  N   VAL B2389     -29.110   7.315 -71.895  1.00  0.460          N  
ATOM  37124  CA  VAL B2389     -30.476   7.269 -72.394  1.00  0.430          C  
ATOM  37125  C   VAL B2389     -31.218   6.035 -71.922  1.00  0.490          C  
ATOM  37126  O   VAL B2389     -30.691   4.924 -71.980  1.00  0.570          O  
ATOM  37127  CB  VAL B2389     -30.473   7.378 -73.933  1.00  0.610          C  
ATOM  37128  CG1 VAL B2389     -29.682   6.242 -74.575  1.00  0.610          C  
ATOM  37129  CG2 VAL B2389     -31.891   7.412 -74.450  1.00  0.610          C  
ATOM  37130  H   VAL B2389     -28.434   6.603 -72.139  1.00  0.550          H  
ATOM  37131  HA  VAL B2389     -31.018   8.131 -72.017  1.00  0.520          H  
ATOM  37132  HB  VAL B2389     -29.981   8.302 -74.200  1.00  0.740          H  
ATOM  37133 1HG1 VAL B2389     -29.679   6.377 -75.656  1.00  0.740          H  
ATOM  37134 2HG1 VAL B2389     -28.661   6.255 -74.210  1.00  0.740          H  
ATOM  37135 3HG1 VAL B2389     -30.137   5.282 -74.341  1.00  0.740          H  
ATOM  37136 1HG2 VAL B2389     -31.856   7.535 -75.514  1.00  0.740          H  
ATOM  37137 2HG2 VAL B2389     -32.414   6.489 -74.210  1.00  0.740          H  
ATOM  37138 3HG2 VAL B2389     -32.420   8.252 -74.015  1.00  0.740          H  
ATOM  37139  N   SER B2390     -32.438   6.258 -71.438  1.00  0.520          N  
ATOM  37140  CA  SER B2390     -33.299   5.174 -70.978  1.00  0.630          C  
ATOM  37141  C   SER B2390     -34.763   5.530 -70.825  1.00  0.550          C  
ATOM  37142  O   SER B2390     -35.130   6.497 -70.160  1.00  0.590          O  
ATOM  37143  CB  SER B2390     -32.853   4.601 -69.675  1.00  0.840          C  
ATOM  37144  OG  SER B2390     -33.793   3.655 -69.273  1.00  0.840          O  
ATOM  37145  H   SER B2390     -32.780   7.226 -71.468  1.00  0.620          H  
ATOM  37146  HA  SER B2390     -33.235   4.378 -71.719  1.00  0.760          H  
ATOM  37147 1HB  SER B2390     -31.886   4.124 -69.793  1.00  1.010          H  
ATOM  37148 2HB  SER B2390     -32.764   5.385 -68.928  1.00  1.010          H  
ATOM  37149  HG  SER B2390     -33.374   3.093 -68.594  1.00  1.010          H  
ATOM  37150  N   GLY B2391     -35.617   4.716 -71.418  1.00  0.530          N  
ATOM  37151  CA  GLY B2391     -37.045   4.941 -71.318  1.00  0.550          C  
ATOM  37152  C   GLY B2391     -37.433   6.048 -72.271  1.00  0.530          C  
ATOM  37153  O   GLY B2391     -36.562   6.698 -72.863  1.00  0.490          O  
ATOM  37154  H   GLY B2391     -35.263   3.924 -71.935  1.00  0.640          H  
ATOM  37155 1HA  GLY B2391     -37.584   4.027 -71.566  1.00  0.660          H  
ATOM  37156 2HA  GLY B2391     -37.310   5.215 -70.297  1.00  0.660          H  
ATOM  37157  N   ASN B2392     -38.725   6.258 -72.414  1.00  0.570          N  
ATOM  37158  CA  ASN B2392     -39.215   7.304 -73.283  1.00  0.560          C  
ATOM  37159  C   ASN B2392     -39.432   8.591 -72.512  1.00  0.510          C  
ATOM  37160  O   ASN B2392     -39.270   8.646 -71.293  1.00  0.540          O  
ATOM  37161  CB  ASN B2392     -40.491   6.838 -73.950  1.00  0.790          C  
ATOM  37162  CG  ASN B2392     -41.605   6.588 -72.956  1.00  0.790          C  
ATOM  37163  OD1 ASN B2392     -41.578   7.064 -71.802  1.00  0.790          O  
ATOM  37164  ND2 ASN B2392     -42.586   5.825 -73.379  1.00  0.790          N  
ATOM  37165  H   ASN B2392     -39.382   5.688 -71.896  1.00  0.680          H  
ATOM  37166  HA  ASN B2392     -38.473   7.507 -74.052  1.00  0.670          H  
ATOM  37167 1HB  ASN B2392     -40.821   7.586 -74.674  1.00  0.950          H  
ATOM  37168 2HB  ASN B2392     -40.297   5.918 -74.500  1.00  0.950          H  
ATOM  37169 1HD2 ASN B2392     -43.356   5.613 -72.776  1.00  0.950          H  
ATOM  37170 2HD2 ASN B2392     -42.571   5.456 -74.311  1.00  0.950          H  
ATOM  37171  N   CYS B2393     -39.863   9.623 -73.212  1.00  0.490          N  
ATOM  37172  CA  CYS B2393     -40.177  10.875 -72.551  1.00  0.500          C  
ATOM  37173  C   CYS B2393     -41.426  10.831 -71.677  1.00  0.550          C  
ATOM  37174  O   CYS B2393     -41.513  11.528 -70.669  1.00  0.600          O  
ATOM  37175  CB  CYS B2393     -40.371  11.967 -73.579  1.00  0.700          C  
ATOM  37176  SG  CYS B2393     -38.888  12.431 -74.388  1.00  0.700          S  
ATOM  37177  H   CYS B2393     -39.887   9.553 -74.235  1.00  0.590          H  
ATOM  37178  HA  CYS B2393     -39.336  11.119 -71.917  1.00  0.600          H  
ATOM  37179 1HB  CYS B2393     -41.080  11.637 -74.340  1.00  0.840          H  
ATOM  37180 2HB  CYS B2393     -40.798  12.840 -73.102  1.00  0.840          H  
ATOM  37181  N   ASP B2394     -42.396  10.000 -72.050  1.00  0.580          N  
ATOM  37182  CA  ASP B2394     -43.673   9.925 -71.342  1.00  0.690          C  
ATOM  37183  C   ASP B2394     -43.521   9.572 -69.868  1.00  0.770          C  
ATOM  37184  O   ASP B2394     -44.293  10.043 -69.031  1.00  0.900          O  
ATOM  37185  CB  ASP B2394     -44.589   8.882 -71.981  1.00  0.920          C  
ATOM  37186  CG  ASP B2394     -45.127   9.270 -73.354  1.00  0.920          C  
ATOM  37187  OD1 ASP B2394     -45.028  10.411 -73.735  1.00  0.920          O  
ATOM  37188  OD2 ASP B2394     -45.623   8.397 -74.018  1.00  0.920          O  
ATOM  37189  H   ASP B2394     -42.273   9.462 -72.896  1.00  0.700          H  
ATOM  37190  HA  ASP B2394     -44.155  10.900 -71.410  1.00  0.830          H  
ATOM  37191 1HB  ASP B2394     -44.063   7.944 -72.063  1.00  1.110          H  
ATOM  37192 2HB  ASP B2394     -45.438   8.710 -71.320  1.00  1.110          H  
ATOM  37193  N   VAL B2395     -42.519   8.767 -69.528  1.00  0.760          N  
ATOM  37194  CA  VAL B2395     -42.352   8.385 -68.131  1.00  0.920          C  
ATOM  37195  C   VAL B2395     -41.587   9.385 -67.253  1.00  0.800          C  
ATOM  37196  O   VAL B2395     -41.418   9.107 -66.070  1.00  0.840          O  
ATOM  37197  CB  VAL B2395     -41.685   6.997 -67.974  1.00  1.220          C  
ATOM  37198  CG1 VAL B2395     -42.527   5.934 -68.658  1.00  1.220          C  
ATOM  37199  CG2 VAL B2395     -40.257   7.009 -68.529  1.00  1.220          C  
ATOM  37200  H   VAL B2395     -41.927   8.367 -70.262  1.00  0.910          H  
ATOM  37201  HA  VAL B2395     -43.352   8.290 -67.708  1.00  1.100          H  
ATOM  37202  HB  VAL B2395     -41.654   6.752 -66.915  1.00  1.470          H  
ATOM  37203 1HG1 VAL B2395     -42.063   4.955 -68.507  1.00  1.470          H  
ATOM  37204 2HG1 VAL B2395     -43.524   5.934 -68.224  1.00  1.470          H  
ATOM  37205 3HG1 VAL B2395     -42.598   6.139 -69.716  1.00  1.470          H  
ATOM  37206 1HG2 VAL B2395     -39.804   6.029 -68.384  1.00  1.470          H  
ATOM  37207 2HG2 VAL B2395     -40.273   7.243 -69.579  1.00  1.470          H  
ATOM  37208 3HG2 VAL B2395     -39.666   7.751 -68.004  1.00  1.470          H  
ATOM  37209  N   VAL B2396     -41.095  10.512 -67.790  1.00  0.710          N  
ATOM  37210  CA  VAL B2396     -40.357  11.438 -66.925  1.00  0.730          C  
ATOM  37211  C   VAL B2396     -41.102  12.737 -66.552  1.00  0.730          C  
ATOM  37212  O   VAL B2396     -41.347  13.628 -67.374  1.00  0.720          O  
ATOM  37213  CB  VAL B2396     -39.004  11.805 -67.553  1.00  1.010          C  
ATOM  37214  CG1 VAL B2396     -38.255  12.848 -66.635  1.00  1.010          C  
ATOM  37215  CG2 VAL B2396     -38.161  10.553 -67.733  1.00  1.010          C  
ATOM  37216  H   VAL B2396     -41.269  10.732 -68.780  1.00  0.850          H  
ATOM  37217  HA  VAL B2396     -40.139  10.914 -65.996  1.00  0.880          H  
ATOM  37218  HB  VAL B2396     -39.174  12.225 -68.521  1.00  1.220          H  
ATOM  37219 1HG1 VAL B2396     -37.320  13.100 -67.060  1.00  1.220          H  
ATOM  37220 2HG1 VAL B2396     -38.837  13.754 -66.526  1.00  1.220          H  
ATOM  37221 3HG1 VAL B2396     -38.086  12.434 -65.671  1.00  1.220          H  
ATOM  37222 1HG2 VAL B2396     -37.216  10.826 -68.194  1.00  1.220          H  
ATOM  37223 2HG2 VAL B2396     -37.980  10.085 -66.766  1.00  1.220          H  
ATOM  37224 3HG2 VAL B2396     -38.686   9.854 -68.384  1.00  1.220          H  
ATOM  37225  N   ILE B2397     -41.302  12.890 -65.238  1.00  0.760          N  
ATOM  37226  CA  ILE B2397     -42.009  13.974 -64.511  1.00  0.740          C  
ATOM  37227  C   ILE B2397     -41.982  15.433 -65.046  1.00  0.920          C  
ATOM  37228  O   ILE B2397     -43.056  15.827 -65.502  1.00  1.830          O  
ATOM  37229  CB  ILE B2397     -41.539  13.972 -63.032  1.00  1.040          C  
ATOM  37230  CG1 ILE B2397     -42.507  14.874 -62.190  1.00  1.040          C  
ATOM  37231  CG2 ILE B2397     -40.035  14.380 -62.896  1.00  1.040          C  
ATOM  37232  CD1 ILE B2397     -42.346  14.763 -60.688  1.00  1.040          C  
ATOM  37233  H   ILE B2397     -41.003  12.101 -64.677  1.00  0.910          H  
ATOM  37234  HA  ILE B2397     -43.057  13.680 -64.493  1.00  0.890          H  
ATOM  37235  HB  ILE B2397     -41.643  12.958 -62.649  1.00  1.250          H  
ATOM  37236 1HG1 ILE B2397     -42.355  15.917 -62.466  1.00  1.250          H  
ATOM  37237 2HG1 ILE B2397     -43.534  14.600 -62.438  1.00  1.250          H  
ATOM  37238 1HG2 ILE B2397     -39.723  14.324 -61.854  1.00  1.250          H  
ATOM  37239 2HG2 ILE B2397     -39.417  13.702 -63.484  1.00  1.250          H  
ATOM  37240 3HG2 ILE B2397     -39.895  15.389 -63.247  1.00  1.250          H  
ATOM  37241 1HD1 ILE B2397     -43.065  15.415 -60.189  1.00  1.250          H  
ATOM  37242 2HD1 ILE B2397     -42.520  13.731 -60.376  1.00  1.250          H  
ATOM  37243 3HD1 ILE B2397     -41.347  15.066 -60.415  1.00  1.250          H  
ATOM  37244  N   GLY B2398     -40.892  15.745 -65.692  1.00  0.680          N  
ATOM  37245  CA  GLY B2398     -40.577  17.160 -65.786  1.00  0.620          C  
ATOM  37246  C   GLY B2398     -39.683  17.353 -66.980  1.00  0.560          C  
ATOM  37247  O   GLY B2398     -38.982  18.355 -67.096  1.00  0.550          O  
ATOM  37248  H   GLY B2398     -40.905  15.313 -66.617  1.00  0.820          H  
ATOM  37249 1HA  GLY B2398     -41.494  17.738 -65.901  1.00  0.740          H  
ATOM  37250 2HA  GLY B2398     -40.079  17.493 -64.877  1.00  0.740          H  
ATOM  37251  N   ILE B2399     -39.707  16.365 -67.859  1.00  0.580          N  
ATOM  37252  CA  ILE B2399     -38.828  16.341 -69.032  1.00  0.590          C  
ATOM  37253  C   ILE B2399     -39.081  17.483 -70.015  1.00  0.580          C  
ATOM  37254  O   ILE B2399     -40.229  17.870 -70.244  1.00  0.670          O  
ATOM  37255  CB  ILE B2399     -38.934  14.974 -69.722  1.00  0.820          C  
ATOM  37256  CG1 ILE B2399     -37.790  14.785 -70.678  1.00  0.820          C  
ATOM  37257  CG2 ILE B2399     -40.287  14.826 -70.461  1.00  0.820          C  
ATOM  37258  CD1 ILE B2399     -37.557  13.367 -71.094  1.00  0.820          C  
ATOM  37259  H   ILE B2399     -40.337  15.574 -67.675  1.00  0.700          H  
ATOM  37260  HA  ILE B2399     -37.802  16.445 -68.677  1.00  0.710          H  
ATOM  37261  HB  ILE B2399     -38.855  14.245 -68.988  1.00  0.990          H  
ATOM  37262 1HG1 ILE B2399     -37.966  15.383 -71.561  1.00  0.990          H  
ATOM  37263 2HG1 ILE B2399     -36.941  15.125 -70.229  1.00  0.990          H  
ATOM  37264 1HG2 ILE B2399     -40.366  13.847 -70.912  1.00  0.990          H  
ATOM  37265 2HG2 ILE B2399     -41.103  14.946 -69.750  1.00  0.990          H  
ATOM  37266 3HG2 ILE B2399     -40.381  15.578 -71.245  1.00  0.990          H  
ATOM  37267 1HD1 ILE B2399     -36.713  13.323 -71.776  1.00  0.990          H  
ATOM  37268 2HD1 ILE B2399     -37.355  12.751 -70.228  1.00  0.990          H  
ATOM  37269 3HD1 ILE B2399     -38.409  13.012 -71.575  1.00  0.990          H  
ATOM  37270  N   VAL B2400     -37.992  18.014 -70.600  1.00  0.510          N  
ATOM  37271  CA  VAL B2400     -38.122  19.105 -71.574  1.00  0.530          C  
ATOM  37272  C   VAL B2400     -37.598  18.672 -72.947  1.00  0.520          C  
ATOM  37273  O   VAL B2400     -36.844  17.712 -73.025  1.00  0.560          O  
ATOM  37274  CB  VAL B2400     -37.347  20.353 -71.108  1.00  0.730          C  
ATOM  37275  CG1 VAL B2400     -37.897  20.823 -69.757  1.00  0.730          C  
ATOM  37276  CG2 VAL B2400     -35.859  20.038 -71.047  1.00  0.730          C  
ATOM  37277  H   VAL B2400     -37.073  17.634 -70.345  1.00  0.610          H  
ATOM  37278  HA  VAL B2400     -39.168  19.364 -71.653  1.00  0.640          H  
ATOM  37279  HB  VAL B2400     -37.510  21.166 -71.820  1.00  0.880          H  
ATOM  37280 1HG1 VAL B2400     -37.368  21.717 -69.432  1.00  0.880          H  
ATOM  37281 2HG1 VAL B2400     -38.959  21.044 -69.863  1.00  0.880          H  
ATOM  37282 3HG1 VAL B2400     -37.770  20.039 -69.012  1.00  0.880          H  
ATOM  37283 1HG2 VAL B2400     -35.311  20.903 -70.733  1.00  0.880          H  
ATOM  37284 2HG2 VAL B2400     -35.680  19.229 -70.347  1.00  0.880          H  
ATOM  37285 3HG2 VAL B2400     -35.515  19.746 -72.034  1.00  0.880          H  
ATOM  37286  N   ASN B2401     -37.979  19.405 -73.999  1.00  0.480          N  
ATOM  37287  CA  ASN B2401     -37.599  19.157 -75.403  1.00  0.500          C  
ATOM  37288  C   ASN B2401     -36.328  19.886 -75.857  1.00  0.540          C  
ATOM  37289  O   ASN B2401     -36.313  21.120 -75.876  1.00  0.570          O  
ATOM  37290  CB  ASN B2401     -38.767  19.546 -76.299  1.00  0.690          C  
ATOM  37291  CG  ASN B2401     -38.580  19.283 -77.786  1.00  0.690          C  
ATOM  37292  OD1 ASN B2401     -37.462  19.200 -78.310  1.00  0.690          O  
ATOM  37293  ND2 ASN B2401     -39.684  19.173 -78.483  1.00  0.690          N  
ATOM  37294  H   ASN B2401     -38.602  20.202 -73.848  1.00  0.580          H  
ATOM  37295  HA  ASN B2401     -37.408  18.098 -75.523  1.00  0.600          H  
ATOM  37296 1HB  ASN B2401     -39.664  19.048 -75.954  1.00  0.830          H  
ATOM  37297 2HB  ASN B2401     -38.957  20.570 -76.185  1.00  0.830          H  
ATOM  37298 1HD2 ASN B2401     -39.647  19.010 -79.469  1.00  0.830          H  
ATOM  37299 2HD2 ASN B2401     -40.585  19.234 -78.010  1.00  0.830          H  
ATOM  37300  N   ASN B2402     -35.238  19.162 -76.151  1.00  0.580          N  
ATOM  37301  CA  ASN B2402     -33.997  19.851 -76.555  1.00  0.650          C  
ATOM  37302  C   ASN B2402     -33.019  18.890 -77.257  1.00  0.700          C  
ATOM  37303  O   ASN B2402     -32.737  17.807 -76.770  1.00  0.990          O  
ATOM  37304  CB  ASN B2402     -33.361  20.575 -75.367  1.00  0.880          C  
ATOM  37305  CG  ASN B2402     -32.319  21.587 -75.750  1.00  0.880          C  
ATOM  37306  OD1 ASN B2402     -31.107  21.371 -75.670  1.00  0.880          O  
ATOM  37307  ND2 ASN B2402     -32.810  22.722 -76.179  1.00  0.880          N  
ATOM  37308  H   ASN B2402     -35.297  18.133 -76.167  1.00  0.700          H  
ATOM  37309  HA  ASN B2402     -34.263  20.610 -77.291  1.00  0.780          H  
ATOM  37310 1HB  ASN B2402     -34.119  21.082 -74.774  1.00  1.060          H  
ATOM  37311 2HB  ASN B2402     -32.892  19.871 -74.719  1.00  1.060          H  
ATOM  37312 1HD2 ASN B2402     -32.207  23.508 -76.426  1.00  1.060          H  
ATOM  37313 2HD2 ASN B2402     -33.804  22.822 -76.234  1.00  1.060          H  
ATOM  37314  N   THR B2403     -32.471  19.285 -78.395  1.00  0.690          N  
ATOM  37315  CA  THR B2403     -31.536  18.422 -79.129  1.00  0.740          C  
ATOM  37316  C   THR B2403     -30.260  18.046 -78.357  1.00  0.570          C  
ATOM  37317  O   THR B2403     -29.555  18.923 -77.856  1.00  0.500          O  
ATOM  37318  CB  THR B2403     -31.129  19.122 -80.457  1.00  1.020          C  
ATOM  37319  OG1 THR B2403     -32.308  19.384 -81.236  1.00  1.020          O  
ATOM  37320  CG2 THR B2403     -30.178  18.239 -81.281  1.00  1.020          C  
ATOM  37321  H   THR B2403     -32.714  20.183 -78.789  1.00  0.830          H  
ATOM  37322  HA  THR B2403     -32.058  17.494 -79.372  1.00  0.890          H  
ATOM  37323  HB  THR B2403     -30.635  20.069 -80.232  1.00  1.220          H  
ATOM  37324  HG1 THR B2403     -32.081  19.950 -81.990  1.00  1.220          H  
ATOM  37325 1HG2 THR B2403     -29.931  18.750 -82.200  1.00  1.220          H  
ATOM  37326 2HG2 THR B2403     -29.258  18.038 -80.732  1.00  1.220          H  
ATOM  37327 3HG2 THR B2403     -30.669  17.302 -81.517  1.00  1.220          H  
ATOM  37328  N   VAL B2404     -29.928  16.745 -78.348  1.00  0.570          N  
ATOM  37329  CA  VAL B2404     -28.698  16.239 -77.732  1.00  0.480          C  
ATOM  37330  C   VAL B2404     -27.683  16.033 -78.857  1.00  0.500          C  
ATOM  37331  O   VAL B2404     -27.966  15.335 -79.823  1.00  0.560          O  
ATOM  37332  CB  VAL B2404     -28.964  14.915 -76.976  1.00  0.710          C  
ATOM  37333  CG1 VAL B2404     -27.660  14.362 -76.382  1.00  0.710          C  
ATOM  37334  CG2 VAL B2404     -30.008  15.165 -75.871  1.00  0.710          C  
ATOM  37335  H   VAL B2404     -30.557  16.066 -78.791  1.00  0.680          H  
ATOM  37336  HA  VAL B2404     -28.309  16.982 -77.032  1.00  0.580          H  
ATOM  37337  HB  VAL B2404     -29.347  14.171 -77.674  1.00  0.850          H  
ATOM  37338 1HG1 VAL B2404     -27.864  13.429 -75.864  1.00  0.850          H  
ATOM  37339 2HG1 VAL B2404     -26.947  14.177 -77.181  1.00  0.850          H  
ATOM  37340 3HG1 VAL B2404     -27.242  15.069 -75.690  1.00  0.850          H  
ATOM  37341 1HG2 VAL B2404     -30.211  14.241 -75.348  1.00  0.850          H  
ATOM  37342 2HG2 VAL B2404     -29.631  15.903 -75.171  1.00  0.850          H  
ATOM  37343 3HG2 VAL B2404     -30.935  15.536 -76.319  1.00  0.850          H  
ATOM  37344  N   TYR B2405     -26.527  16.668 -78.739  1.00  0.470          N  
ATOM  37345  CA  TYR B2405     -25.500  16.655 -79.784  1.00  0.500          C  
ATOM  37346  C   TYR B2405     -24.673  15.383 -79.911  1.00  0.560          C  
ATOM  37347  O   TYR B2405     -24.204  14.822 -78.913  1.00  0.590          O  
ATOM  37348  CB  TYR B2405     -24.590  17.859 -79.569  1.00  0.690          C  
ATOM  37349  CG  TYR B2405     -23.398  17.983 -80.499  1.00  0.690          C  
ATOM  37350  CD1 TYR B2405     -23.574  18.306 -81.823  1.00  0.690          C  
ATOM  37351  CD2 TYR B2405     -22.116  17.826 -80.005  1.00  0.690          C  
ATOM  37352  CE1 TYR B2405     -22.485  18.474 -82.631  1.00  0.690          C  
ATOM  37353  CE2 TYR B2405     -21.044  17.995 -80.803  1.00  0.690          C  
ATOM  37354  CZ  TYR B2405     -21.217  18.324 -82.104  1.00  0.690          C  
ATOM  37355  OH  TYR B2405     -20.129  18.520 -82.887  1.00  0.690          O  
ATOM  37356  H   TYR B2405     -26.354  17.206 -77.886  1.00  0.560          H  
ATOM  37357  HA  TYR B2405     -26.010  16.792 -80.742  1.00  0.600          H  
ATOM  37358 1HB  TYR B2405     -25.188  18.769 -79.683  1.00  0.830          H  
ATOM  37359 2HB  TYR B2405     -24.240  17.853 -78.561  1.00  0.830          H  
ATOM  37360  HD1 TYR B2405     -24.577  18.436 -82.231  1.00  0.830          H  
ATOM  37361  HD2 TYR B2405     -21.953  17.582 -78.992  1.00  0.830          H  
ATOM  37362  HE1 TYR B2405     -22.622  18.740 -83.678  1.00  0.830          H  
ATOM  37363  HE2 TYR B2405     -20.039  17.879 -80.400  1.00  0.830          H  
ATOM  37364  HH  TYR B2405     -20.418  18.762 -83.770  1.00  0.830          H  
ATOM  37365  N   ASP B2406     -24.481  14.928 -81.150  1.00  0.580          N  
ATOM  37366  CA  ASP B2406     -23.641  13.757 -81.400  1.00  0.660          C  
ATOM  37367  C   ASP B2406     -22.331  14.146 -82.119  1.00  0.730          C  
ATOM  37368  O   ASP B2406     -22.362  14.327 -83.344  1.00  0.810          O  
ATOM  37369  CB  ASP B2406     -24.393  12.718 -82.230  1.00  0.890          C  
ATOM  37370  CG  ASP B2406     -23.592  11.419 -82.446  1.00  0.890          C  
ATOM  37371  OD1 ASP B2406     -22.380  11.405 -82.184  1.00  0.890          O  
ATOM  37372  OD2 ASP B2406     -24.189  10.456 -82.890  1.00  0.890          O  
ATOM  37373  H   ASP B2406     -24.961  15.411 -81.941  1.00  0.700          H  
ATOM  37374  HA  ASP B2406     -23.438  13.276 -80.452  1.00  0.790          H  
ATOM  37375 1HB  ASP B2406     -25.334  12.474 -81.728  1.00  1.070          H  
ATOM  37376 2HB  ASP B2406     -24.655  13.150 -83.198  1.00  1.070          H  
ATOM  37377  N   PRO B2407     -21.166  14.217 -81.414  1.00  0.760          N  
ATOM  37378  CA  PRO B2407     -19.851  14.641 -81.895  1.00  0.850          C  
ATOM  37379  C   PRO B2407     -19.357  13.834 -83.089  1.00  0.910          C  
ATOM  37380  O   PRO B2407     -18.406  14.246 -83.751  1.00  1.020          O  
ATOM  37381  CB  PRO B2407     -18.950  14.421 -80.674  1.00  1.270          C  
ATOM  37382  CG  PRO B2407     -19.871  14.523 -79.497  1.00  1.270          C  
ATOM  37383  CD  PRO B2407     -21.168  13.923 -79.965  1.00  1.270          C  
ATOM  37384  HA  PRO B2407     -19.891  15.705 -82.159  1.00  1.020          H  
ATOM  37385 1HB  PRO B2407     -18.462  13.436 -80.740  1.00  1.530          H  
ATOM  37386 2HB  PRO B2407     -18.151  15.175 -80.654  1.00  1.530          H  
ATOM  37387 1HG  PRO B2407     -19.448  13.974 -78.631  1.00  1.530          H  
ATOM  37388 2HG  PRO B2407     -19.975  15.572 -79.187  1.00  1.530          H  
ATOM  37389 1HD  PRO B2407     -21.211  12.834 -79.770  1.00  1.530          H  
ATOM  37390 2HD  PRO B2407     -21.942  14.470 -79.460  1.00  1.530          H  
ATOM  37391  N   LEU B2408     -19.928  12.650 -83.311  1.00  0.900          N  
ATOM  37392  CA  LEU B2408     -19.582  11.833 -84.461  1.00  0.940          C  
ATOM  37393  C   LEU B2408     -19.951  12.497 -85.781  1.00  0.980          C  
ATOM  37394  O   LEU B2408     -19.277  12.304 -86.800  1.00  0.970          O  
ATOM  37395  CB  LEU B2408     -20.270  10.470 -84.414  1.00  1.300          C  
ATOM  37396  CG  LEU B2408     -20.034   9.535 -85.644  1.00  1.300          C  
ATOM  37397  CD1 LEU B2408     -18.564   9.224 -85.855  1.00  1.300          C  
ATOM  37398  CD2 LEU B2408     -20.803   8.300 -85.444  1.00  1.300          C  
ATOM  37399  H   LEU B2408     -20.706  12.308 -82.723  1.00  1.080          H  
ATOM  37400  HA  LEU B2408     -18.503  11.687 -84.441  1.00  1.130          H  
ATOM  37401 1HB  LEU B2408     -19.948   9.950 -83.516  1.00  1.560          H  
ATOM  37402 2HB  LEU B2408     -21.347  10.640 -84.335  1.00  1.560          H  
ATOM  37403  HG  LEU B2408     -20.407  10.022 -86.528  1.00  1.560          H  
ATOM  37404 1HD1 LEU B2408     -18.454   8.576 -86.725  1.00  1.560          H  
ATOM  37405 2HD1 LEU B2408     -18.017  10.137 -86.032  1.00  1.560          H  
ATOM  37406 3HD1 LEU B2408     -18.164   8.723 -84.976  1.00  1.560          H  
ATOM  37407 1HD2 LEU B2408     -20.677   7.669 -86.314  1.00  1.560          H  
ATOM  37408 2HD2 LEU B2408     -20.458   7.778 -84.552  1.00  1.560          H  
ATOM  37409 3HD2 LEU B2408     -21.849   8.569 -85.328  1.00  1.560          H  
ATOM  37410  N   GLN B2409     -21.081  13.205 -85.821  1.00  1.060          N  
ATOM  37411  CA  GLN B2409     -21.544  13.658 -87.118  1.00  1.200          C  
ATOM  37412  C   GLN B2409     -20.528  14.577 -87.867  1.00  1.280          C  
ATOM  37413  O   GLN B2409     -20.420  14.404 -89.077  1.00  1.270          O  
ATOM  37414  CB  GLN B2409     -22.935  14.300 -86.994  1.00  1.620          C  
ATOM  37415  CG  GLN B2409     -24.033  13.318 -86.544  1.00  1.620          C  
ATOM  37416  CD  GLN B2409     -24.233  12.134 -87.465  1.00  1.620          C  
ATOM  37417  OE1 GLN B2409     -24.257  12.282 -88.688  1.00  1.620          O  
ATOM  37418  NE2 GLN B2409     -24.388  10.950 -86.868  1.00  1.620          N  
ATOM  37419  H   GLN B2409     -21.608  13.430 -84.967  1.00  1.270          H  
ATOM  37420  HA  GLN B2409     -21.672  12.775 -87.740  1.00  1.440          H  
ATOM  37421 1HB  GLN B2409     -22.941  15.084 -86.259  1.00  1.950          H  
ATOM  37422 2HB  GLN B2409     -23.229  14.735 -87.950  1.00  1.950          H  
ATOM  37423 1HG  GLN B2409     -23.760  12.930 -85.560  1.00  1.950          H  
ATOM  37424 2HG  GLN B2409     -24.978  13.859 -86.474  1.00  1.950          H  
ATOM  37425 1HE2 GLN B2409     -24.544  10.088 -87.409  1.00  1.950          H  
ATOM  37426 2HE2 GLN B2409     -24.369  10.880 -85.864  1.00  1.950          H  
ATOM  37427  N   PRO B2410     -19.738  15.518 -87.211  1.00  1.400          N  
ATOM  37428  CA  PRO B2410     -18.652  16.355 -87.768  1.00  1.580          C  
ATOM  37429  C   PRO B2410     -17.515  15.545 -88.376  1.00  1.480          C  
ATOM  37430  O   PRO B2410     -16.721  16.055 -89.173  1.00  1.650          O  
ATOM  37431  CB  PRO B2410     -18.171  17.146 -86.560  1.00  2.370          C  
ATOM  37432  CG  PRO B2410     -19.353  17.238 -85.677  1.00  2.370          C  
ATOM  37433  CD  PRO B2410     -20.128  15.971 -85.871  1.00  2.370          C  
ATOM  37434  HA  PRO B2410     -19.087  17.030 -88.521  1.00  1.900          H  
ATOM  37435 1HB  PRO B2410     -17.326  16.616 -86.080  1.00  2.840          H  
ATOM  37436 2HB  PRO B2410     -17.796  18.128 -86.877  1.00  2.840          H  
ATOM  37437 1HG  PRO B2410     -18.987  17.314 -84.648  1.00  2.840          H  
ATOM  37438 2HG  PRO B2410     -19.935  18.142 -85.894  1.00  2.840          H  
ATOM  37439 1HD  PRO B2410     -19.851  15.313 -85.153  1.00  2.840          H  
ATOM  37440 2HD  PRO B2410     -21.176  16.215 -85.815  1.00  2.840          H  
ATOM  37441  N   GLU B2411     -17.428  14.285 -88.005  1.00  1.240          N  
ATOM  37442  CA  GLU B2411     -16.390  13.452 -88.544  1.00  1.190          C  
ATOM  37443  C   GLU B2411     -16.943  12.769 -89.758  1.00  1.050          C  
ATOM  37444  O   GLU B2411     -16.293  12.704 -90.803  1.00  1.160          O  
ATOM  37445  CB  GLU B2411     -15.881  12.500 -87.486  1.00  1.690          C  
ATOM  37446  CG  GLU B2411     -15.130  13.217 -86.372  1.00  1.690          C  
ATOM  37447  CD  GLU B2411     -13.833  13.815 -86.876  1.00  1.690          C  
ATOM  37448  OE1 GLU B2411     -13.176  13.184 -87.689  1.00  1.690          O  
ATOM  37449  OE2 GLU B2411     -13.504  14.897 -86.466  1.00  1.690          O  
ATOM  37450  H   GLU B2411     -18.092  13.847 -87.369  1.00  1.490          H  
ATOM  37451  HA  GLU B2411     -15.553  14.077 -88.854  1.00  1.430          H  
ATOM  37452 1HB  GLU B2411     -16.717  11.963 -87.046  1.00  2.020          H  
ATOM  37453 2HB  GLU B2411     -15.230  11.787 -87.934  1.00  2.020          H  
ATOM  37454 1HG  GLU B2411     -15.762  14.026 -85.996  1.00  2.020          H  
ATOM  37455 2HG  GLU B2411     -14.934  12.552 -85.550  1.00  2.020          H  
ATOM  37456  N   LEU B2412     -18.205  12.366 -89.688  1.00  0.880          N  
ATOM  37457  CA  LEU B2412     -18.796  11.762 -90.860  1.00  0.800          C  
ATOM  37458  C   LEU B2412     -18.727  12.849 -91.947  1.00  1.130          C  
ATOM  37459  O   LEU B2412     -18.492  12.520 -93.105  1.00  1.140          O  
ATOM  37460  CB  LEU B2412     -20.201  11.256 -90.559  1.00  1.150          C  
ATOM  37461  CG  LEU B2412     -20.268  10.050 -89.562  1.00  1.150          C  
ATOM  37462  CD1 LEU B2412     -21.705   9.799 -89.221  1.00  1.150          C  
ATOM  37463  CD2 LEU B2412     -19.631   8.757 -90.157  1.00  1.150          C  
ATOM  37464  H   LEU B2412     -18.708  12.425 -88.797  1.00  1.060          H  
ATOM  37465  HA  LEU B2412     -18.179  10.933 -91.190  1.00  0.960          H  
ATOM  37466 1HB  LEU B2412     -20.778  12.076 -90.131  1.00  1.380          H  
ATOM  37467 2HB  LEU B2412     -20.669  10.961 -91.476  1.00  1.380          H  
ATOM  37468  HG  LEU B2412     -19.739  10.322 -88.658  1.00  1.380          H  
ATOM  37469 1HD1 LEU B2412     -21.766   9.005 -88.506  1.00  1.380          H  
ATOM  37470 2HD1 LEU B2412     -22.130  10.690 -88.793  1.00  1.380          H  
ATOM  37471 3HD1 LEU B2412     -22.262   9.529 -90.115  1.00  1.380          H  
ATOM  37472 1HD2 LEU B2412     -19.708   7.953 -89.423  1.00  1.380          H  
ATOM  37473 2HD2 LEU B2412     -20.157   8.470 -91.057  1.00  1.380          H  
ATOM  37474 3HD2 LEU B2412     -18.585   8.916 -90.391  1.00  1.380          H  
ATOM  37475  N   ASP B2413     -18.800  14.156 -91.541  1.00  1.420          N  
ATOM  37476  CA  ASP B2413     -18.655  15.302 -92.451  1.00  1.740          C  
ATOM  37477  C   ASP B2413     -17.193  15.576 -92.913  1.00  1.850          C  
ATOM  37478  O   ASP B2413     -16.972  15.764 -94.105  1.00  1.990          O  
ATOM  37479  CB  ASP B2413     -19.158  16.589 -91.797  1.00  2.310          C  
ATOM  37480  CG  ASP B2413     -20.670  16.682 -91.590  1.00  2.310          C  
ATOM  37481  OD1 ASP B2413     -21.419  15.940 -92.189  1.00  2.310          O  
ATOM  37482  OD2 ASP B2413     -21.060  17.524 -90.817  1.00  2.310          O  
ATOM  37483  H   ASP B2413     -19.064  14.325 -90.567  1.00  1.700          H  
ATOM  37484  HA  ASP B2413     -19.266  15.107 -93.328  1.00  2.090          H  
ATOM  37485 1HB  ASP B2413     -18.678  16.704 -90.839  1.00  2.770          H  
ATOM  37486 2HB  ASP B2413     -18.848  17.438 -92.406  1.00  2.770          H  
ATOM  37487  N   SER B2414     -16.184  15.571 -92.024  1.00  1.830          N  
ATOM  37488  CA  SER B2414     -14.794  15.817 -92.476  1.00  2.010          C  
ATOM  37489  C   SER B2414     -14.400  14.730 -93.480  1.00  1.870          C  
ATOM  37490  O   SER B2414     -13.784  14.957 -94.538  1.00  2.060          O  
ATOM  37491  CB  SER B2414     -13.853  15.800 -91.284  1.00  2.740          C  
ATOM  37492  OG  SER B2414     -12.524  16.029 -91.671  1.00  2.740          O  
ATOM  37493  H   SER B2414     -16.376  15.453 -91.026  1.00  2.200          H  
ATOM  37494  HA  SER B2414     -14.746  16.790 -92.967  1.00  2.410          H  
ATOM  37495 1HB  SER B2414     -14.166  16.559 -90.566  1.00  3.290          H  
ATOM  37496 2HB  SER B2414     -13.928  14.833 -90.779  1.00  3.290          H  
ATOM  37497  HG  SER B2414     -12.009  16.000 -90.861  1.00  3.290          H  
ATOM  37498  N   PHE B2415     -14.750  13.512 -93.107  1.00  1.570          N  
ATOM  37499  CA  PHE B2415     -14.517  12.342 -93.905  1.00  1.460          C  
ATOM  37500  C   PHE B2415     -15.278  12.479 -95.235  1.00  1.500          C  
ATOM  37501  O   PHE B2415     -14.710  12.244 -96.311  1.00  1.600          O  
ATOM  37502  CB  PHE B2415     -14.918  11.134 -93.089  1.00  2.090          C  
ATOM  37503  CG  PHE B2415     -14.650   9.897 -93.705  1.00  2.090          C  
ATOM  37504  CD1 PHE B2415     -13.364   9.460 -93.801  1.00  2.090          C  
ATOM  37505  CD2 PHE B2415     -15.646   9.135 -94.158  1.00  2.090          C  
ATOM  37506  CE1 PHE B2415     -13.092   8.273 -94.362  1.00  2.090          C  
ATOM  37507  CE2 PHE B2415     -15.378   7.937 -94.721  1.00  2.090          C  
ATOM  37508  CZ  PHE B2415     -14.109   7.503 -94.828  1.00  2.090          C  
ATOM  37509  H   PHE B2415     -15.214  13.391 -92.204  1.00  1.880          H  
ATOM  37510  HA  PHE B2415     -13.453  12.279 -94.125  1.00  1.750          H  
ATOM  37511 1HB  PHE B2415     -14.409  11.163 -92.128  1.00  2.510          H  
ATOM  37512 2HB  PHE B2415     -15.988  11.186 -92.883  1.00  2.510          H  
ATOM  37513  HD1 PHE B2415     -12.554  10.081 -93.415  1.00  2.510          H  
ATOM  37514  HD2 PHE B2415     -16.654   9.503 -94.058  1.00  2.510          H  
ATOM  37515  HE1 PHE B2415     -12.063   7.935 -94.427  1.00  2.510          H  
ATOM  37516  HE2 PHE B2415     -16.172   7.327 -95.093  1.00  2.510          H  
ATOM  37517  HZ  PHE B2415     -13.906   6.545 -95.273  1.00  2.510          H  
ATOM  37518  N   LYS B2416     -16.564  12.885 -95.165  1.00  1.480          N  
ATOM  37519  CA  LYS B2416     -17.379  13.132 -96.346  1.00  1.580          C  
ATOM  37520  C   LYS B2416     -16.719  14.115 -97.282  1.00  1.840          C  
ATOM  37521  O   LYS B2416     -16.734  13.887 -98.479  1.00  1.800          O  
ATOM  37522  CB  LYS B2416     -18.762  13.679 -95.988  1.00  2.170          C  
ATOM  37523  CG  LYS B2416     -19.718  13.913 -97.149  1.00  2.170          C  
ATOM  37524  CD  LYS B2416     -21.111  14.318 -96.613  1.00  2.170          C  
ATOM  37525  CE  LYS B2416     -22.149  14.573 -97.718  1.00  2.170          C  
ATOM  37526  NZ  LYS B2416     -21.905  15.854 -98.463  1.00  2.170          N  
ATOM  37527  H   LYS B2416     -17.030  13.003 -94.265  1.00  1.780          H  
ATOM  37528  HA  LYS B2416     -17.504  12.199 -96.881  1.00  1.900          H  
ATOM  37529 1HB  LYS B2416     -19.239  13.061 -95.287  1.00  2.610          H  
ATOM  37530 2HB  LYS B2416     -18.637  14.642 -95.526  1.00  2.610          H  
ATOM  37531 1HG  LYS B2416     -19.331  14.718 -97.770  1.00  2.610          H  
ATOM  37532 2HG  LYS B2416     -19.795  13.012 -97.761  1.00  2.610          H  
ATOM  37533 1HD  LYS B2416     -21.487  13.533 -95.966  1.00  2.610          H  
ATOM  37534 2HD  LYS B2416     -21.006  15.226 -96.018  1.00  2.610          H  
ATOM  37535 1HE  LYS B2416     -22.134  13.746 -98.427  1.00  2.610          H  
ATOM  37536 2HE  LYS B2416     -23.133  14.623 -97.254  1.00  2.610          H  
ATOM  37537 1HZ  LYS B2416     -22.618  15.984 -99.158  1.00  2.610          H  
ATOM  37538 2HZ  LYS B2416     -21.924  16.633 -97.825  1.00  2.610          H  
ATOM  37539 3HZ  LYS B2416     -20.988  15.841 -98.942  1.00  2.610          H  
ATOM  37540  N   GLU B2417     -16.108  15.190 -96.777  1.00  2.120          N  
ATOM  37541  CA  GLU B2417     -15.499  16.145 -97.697  1.00  2.390          C  
ATOM  37542  C   GLU B2417     -14.453  15.457 -98.581  1.00  2.330          C  
ATOM  37543  O   GLU B2417     -14.415  15.714 -99.786  1.00  2.430          O  
ATOM  37544  CB  GLU B2417     -14.839  17.306 -96.942  1.00  3.240          C  
ATOM  37545  CG  GLU B2417     -15.800  18.289 -96.251  1.00  3.240          C  
ATOM  37546  CD  GLU B2417     -15.060  19.305 -95.413  1.00  3.240          C  
ATOM  37547  OE1 GLU B2417     -13.858  19.236 -95.391  1.00  3.240          O  
ATOM  37548  OE2 GLU B2417     -15.676  20.120 -94.774  1.00  3.240          O  
ATOM  37549  H   GLU B2417     -16.161  15.371 -95.769  1.00  2.540          H  
ATOM  37550  HA  GLU B2417     -16.284  16.550 -98.336  1.00  2.870          H  
ATOM  37551 1HB  GLU B2417     -14.176  16.903 -96.177  1.00  3.890          H  
ATOM  37552 2HB  GLU B2417     -14.222  17.880 -97.636  1.00  3.890          H  
ATOM  37553 1HG  GLU B2417     -16.390  18.808 -97.002  1.00  3.890          H  
ATOM  37554 2HG  GLU B2417     -16.486  17.732 -95.621  1.00  3.890          H  
ATOM  37555  N   GLU B2418     -13.640  14.551 -98.028  1.00  2.200          N  
ATOM  37556  CA  GLU B2418     -12.672  13.880 -98.909  1.00  2.230          C  
ATOM  37557  C   GLU B2418     -13.389  12.978 -99.933  1.00  1.960          C  
ATOM  37558  O   GLU B2418     -13.010  12.902-101.111  1.00  2.060          O  
ATOM  37559  CB  GLU B2418     -11.662  13.064 -98.096  1.00  3.110          C  
ATOM  37560  CG  GLU B2418     -10.684  13.914 -97.280  1.00  3.110          C  
ATOM  37561  CD  GLU B2418      -9.810  14.786 -98.158  1.00  3.110          C  
ATOM  37562  OE1 GLU B2418      -9.200  14.275 -99.059  1.00  3.110          O  
ATOM  37563  OE2 GLU B2418      -9.774  15.976 -97.941  1.00  3.110          O  
ATOM  37564  H   GLU B2418     -13.680  14.394 -97.009  1.00  2.640          H  
ATOM  37565  HA  GLU B2418     -12.126  14.644 -99.458  1.00  2.680          H  
ATOM  37566 1HB  GLU B2418     -12.202  12.414 -97.403  1.00  3.730          H  
ATOM  37567 2HB  GLU B2418     -11.087  12.425 -98.767  1.00  3.730          H  
ATOM  37568 1HG  GLU B2418     -11.256  14.552 -96.602  1.00  3.730          H  
ATOM  37569 2HG  GLU B2418     -10.058  13.258 -96.679  1.00  3.730          H  
ATOM  37570  N   LEU B2419     -14.452  12.314 -99.494  1.00  1.650          N  
ATOM  37571  CA  LEU B2419     -15.192  11.435-100.394  1.00  1.430          C  
ATOM  37572  C   LEU B2419     -15.871  12.250-101.493  1.00  1.550          C  
ATOM  37573  O   LEU B2419     -15.914  11.834-102.656  1.00  1.510          O  
ATOM  37574  CB  LEU B2419     -16.225  10.665 -99.593  1.00  2.090          C  
ATOM  37575  CG  LEU B2419     -15.646   9.698 -98.547  1.00  2.090          C  
ATOM  37576  CD1 LEU B2419     -16.750   9.195 -97.750  1.00  2.090          C  
ATOM  37577  CD2 LEU B2419     -14.916   8.551 -99.195  1.00  2.090          C  
ATOM  37578  H   LEU B2419     -14.693  12.383 -98.496  1.00  1.980          H  
ATOM  37579  HA  LEU B2419     -14.495  10.757-100.876  1.00  1.720          H  
ATOM  37580 1HB  LEU B2419     -16.862  11.379 -99.083  1.00  2.510          H  
ATOM  37581 2HB  LEU B2419     -16.845  10.095-100.285  1.00  2.510          H  
ATOM  37582  HG  LEU B2419     -14.959  10.234 -97.890  1.00  2.510          H  
ATOM  37583 1HD1 LEU B2419     -16.382   8.535 -97.029  1.00  2.510          H  
ATOM  37584 2HD1 LEU B2419     -17.269  10.004 -97.266  1.00  2.510          H  
ATOM  37585 3HD1 LEU B2419     -17.403   8.677 -98.395  1.00  2.510          H  
ATOM  37586 1HD2 LEU B2419     -14.532   7.886 -98.420  1.00  2.510          H  
ATOM  37587 2HD2 LEU B2419     -15.619   8.020 -99.823  1.00  2.510          H  
ATOM  37588 3HD2 LEU B2419     -14.080   8.904 -99.789  1.00  2.510          H  
ATOM  37589  N   ASP B2420     -16.385  13.426-101.124  1.00  1.770          N  
ATOM  37590  CA  ASP B2420     -17.045  14.315-102.058  1.00  1.990          C  
ATOM  37591  C   ASP B2420     -16.058  14.835-103.085  1.00  2.150          C  
ATOM  37592  O   ASP B2420     -16.407  14.963-104.260  1.00  2.130          O  
ATOM  37593  CB  ASP B2420     -17.741  15.490-101.378  1.00  2.700          C  
ATOM  37594  CG  ASP B2420     -19.038  15.168-100.612  1.00  2.700          C  
ATOM  37595  OD1 ASP B2420     -19.574  14.091-100.721  1.00  2.700          O  
ATOM  37596  OD2 ASP B2420     -19.521  16.066 -99.944  1.00  2.700          O  
ATOM  37597  H   ASP B2420     -16.349  13.677-100.145  1.00  2.120          H  
ATOM  37598  HA  ASP B2420     -17.809  13.748-102.570  1.00  2.390          H  
ATOM  37599 1HB  ASP B2420     -17.038  15.952-100.686  1.00  3.240          H  
ATOM  37600 2HB  ASP B2420     -17.999  16.218-102.125  1.00  3.240          H  
ATOM  37601  N   LYS B2421     -14.797  15.089-102.691  1.00  2.360          N  
ATOM  37602  CA  LYS B2421     -13.815  15.533-103.684  1.00  2.600          C  
ATOM  37603  C   LYS B2421     -13.758  14.521-104.808  1.00  2.250          C  
ATOM  37604  O   LYS B2421     -13.674  14.885-105.984  1.00  2.280          O  
ATOM  37605  CB  LYS B2421     -12.403  15.674-103.089  1.00  3.540          C  
ATOM  37606  CG  LYS B2421     -12.185  16.858-102.181  1.00  3.540          C  
ATOM  37607  CD  LYS B2421     -10.798  16.854-101.558  1.00  3.540          C  
ATOM  37608  CE  LYS B2421     -10.593  18.081-100.679  1.00  3.540          C  
ATOM  37609  NZ  LYS B2421      -9.320  18.014 -99.894  1.00  3.540          N  
ATOM  37610  H   LYS B2421     -14.560  15.040-101.694  1.00  2.830          H  
ATOM  37611  HA  LYS B2421     -14.132  16.489-104.095  1.00  3.120          H  
ATOM  37612 1HB  LYS B2421     -12.160  14.779-102.522  1.00  4.250          H  
ATOM  37613 2HB  LYS B2421     -11.681  15.743-103.902  1.00  4.250          H  
ATOM  37614 1HG  LYS B2421     -12.307  17.775-102.756  1.00  4.250          H  
ATOM  37615 2HG  LYS B2421     -12.912  16.835-101.389  1.00  4.250          H  
ATOM  37616 1HD  LYS B2421     -10.670  15.956-100.947  1.00  4.250          H  
ATOM  37617 2HD  LYS B2421     -10.043  16.848-102.342  1.00  4.250          H  
ATOM  37618 1HE  LYS B2421     -10.560  18.952-101.319  1.00  4.250          H  
ATOM  37619 2HE  LYS B2421     -11.434  18.179 -99.988  1.00  4.250          H  
ATOM  37620 1HZ  LYS B2421      -9.221  18.845 -99.336  1.00  4.250          H  
ATOM  37621 2HZ  LYS B2421      -9.367  17.189 -99.260  1.00  4.250          H  
ATOM  37622 3HZ  LYS B2421      -8.530  17.927-100.509  1.00  4.250          H  
ATOM  37623  N   TYR B2422     -13.811  13.246-104.460  1.00  1.950          N  
ATOM  37624  CA  TYR B2422     -13.745  12.228-105.477  1.00  1.760          C  
ATOM  37625  C   TYR B2422     -15.078  12.143-106.261  1.00  1.490          C  
ATOM  37626  O   TYR B2422     -15.067  12.041-107.492  1.00  1.490          O  
ATOM  37627  CB  TYR B2422     -13.384  10.922-104.813  1.00  2.540          C  
ATOM  37628  CG  TYR B2422     -12.041  10.928-104.079  1.00  2.540          C  
ATOM  37629  CD1 TYR B2422     -11.050  11.889-104.331  1.00  2.540          C  
ATOM  37630  CD2 TYR B2422     -11.807   9.949-103.133  1.00  2.540          C  
ATOM  37631  CE1 TYR B2422      -9.870  11.843-103.644  1.00  2.540          C  
ATOM  37632  CE2 TYR B2422     -10.613   9.904-102.457  1.00  2.540          C  
ATOM  37633  CZ  TYR B2422      -9.641  10.844-102.716  1.00  2.540          C  
ATOM  37634  OH  TYR B2422      -8.427  10.794-102.055  1.00  2.540          O  
ATOM  37635  H   TYR B2422     -13.834  13.011-103.457  1.00  2.340          H  
ATOM  37636  HA  TYR B2422     -12.975  12.486-106.196  1.00  2.110          H  
ATOM  37637 1HB  TYR B2422     -14.148  10.681-104.091  1.00  3.050          H  
ATOM  37638 2HB  TYR B2422     -13.349  10.147-105.564  1.00  3.050          H  
ATOM  37639  HD1 TYR B2422     -11.183  12.679-105.061  1.00  3.050          H  
ATOM  37640  HD2 TYR B2422     -12.565   9.206-102.928  1.00  3.050          H  
ATOM  37641  HE1 TYR B2422      -9.102  12.587-103.841  1.00  3.050          H  
ATOM  37642  HE2 TYR B2422     -10.433   9.120-101.720  1.00  3.050          H  
ATOM  37643  HH  TYR B2422      -7.799  11.429-102.470  1.00  3.050          H  
ATOM  37644  N   PHE B2423     -16.227  12.268-105.578  1.00  1.360          N  
ATOM  37645  CA  PHE B2423     -17.505  12.179-106.258  1.00  1.320          C  
ATOM  37646  C   PHE B2423     -17.575  13.241-107.322  1.00  1.450          C  
ATOM  37647  O   PHE B2423     -17.988  12.960-108.447  1.00  1.430          O  
ATOM  37648  CB  PHE B2423     -18.639  12.406-105.250  1.00  1.860          C  
ATOM  37649  CG  PHE B2423     -18.897  11.275-104.231  1.00  1.860          C  
ATOM  37650  CD1 PHE B2423     -18.484   9.975-104.436  1.00  1.860          C  
ATOM  37651  CD2 PHE B2423     -19.587  11.531-103.067  1.00  1.860          C  
ATOM  37652  CE1 PHE B2423     -18.754   8.980-103.542  1.00  1.860          C  
ATOM  37653  CE2 PHE B2423     -19.848  10.524-102.168  1.00  1.860          C  
ATOM  37654  CZ  PHE B2423     -19.426   9.241-102.425  1.00  1.860          C  
ATOM  37655  H   PHE B2423     -16.190  12.339-104.555  1.00  1.630          H  
ATOM  37656  HA  PHE B2423     -17.576  11.218-106.736  1.00  1.580          H  
ATOM  37657 1HB  PHE B2423     -18.417  13.300-104.696  1.00  2.240          H  
ATOM  37658 2HB  PHE B2423     -19.558  12.609-105.775  1.00  2.240          H  
ATOM  37659  HD1 PHE B2423     -17.955   9.719-105.326  1.00  2.240          H  
ATOM  37660  HD2 PHE B2423     -19.937  12.549-102.853  1.00  2.240          H  
ATOM  37661  HE1 PHE B2423     -18.427   7.971-103.748  1.00  2.240          H  
ATOM  37662  HE2 PHE B2423     -20.399  10.752-101.259  1.00  2.240          H  
ATOM  37663  HZ  PHE B2423     -19.633   8.435-101.736  1.00  2.240          H  
ATOM  37664  N   LYS B2424     -17.134  14.453-106.972  1.00  1.710          N  
ATOM  37665  CA  LYS B2424     -17.089  15.592-107.875  1.00  1.930          C  
ATOM  37666  C   LYS B2424     -16.115  15.350-109.023  1.00  1.830          C  
ATOM  37667  O   LYS B2424     -16.449  15.544-110.191  1.00  1.770          O  
ATOM  37668  CB  LYS B2424     -16.675  16.863-107.123  1.00  2.610          C  
ATOM  37669  CG  LYS B2424     -16.612  18.136-107.997  1.00  2.610          C  
ATOM  37670  CD  LYS B2424     -16.185  19.374-107.187  1.00  2.610          C  
ATOM  37671  CE  LYS B2424     -16.042  20.598-108.094  1.00  2.610          C  
ATOM  37672  NZ  LYS B2424     -15.575  21.807-107.353  1.00  2.610          N  
ATOM  37673  H   LYS B2424     -16.820  14.592-106.009  1.00  2.050          H  
ATOM  37674  HA  LYS B2424     -18.082  15.735-108.301  1.00  2.320          H  
ATOM  37675 1HB  LYS B2424     -17.372  17.041-106.303  1.00  3.140          H  
ATOM  37676 2HB  LYS B2424     -15.688  16.709-106.676  1.00  3.140          H  
ATOM  37677 1HG  LYS B2424     -15.894  17.989-108.806  1.00  3.140          H  
ATOM  37678 2HG  LYS B2424     -17.595  18.316-108.442  1.00  3.140          H  
ATOM  37679 1HD  LYS B2424     -16.929  19.585-106.419  1.00  3.140          H  
ATOM  37680 2HD  LYS B2424     -15.227  19.178-106.700  1.00  3.140          H  
ATOM  37681 1HE  LYS B2424     -15.325  20.371-108.882  1.00  3.140          H  
ATOM  37682 2HE  LYS B2424     -17.009  20.815-108.548  1.00  3.140          H  
ATOM  37683 1HZ  LYS B2424     -15.497  22.587-107.992  1.00  3.140          H  
ATOM  37684 2HZ  LYS B2424     -16.235  22.038-106.628  1.00  3.140          H  
ATOM  37685 3HZ  LYS B2424     -14.652  21.631-106.926  1.00  3.140          H  
ATOM  37686  N   ASN B2425     -14.898  14.891-108.712  1.00  1.880          N  
ATOM  37687  CA  ASN B2425     -13.893  14.710-109.749  1.00  1.990          C  
ATOM  37688  C   ASN B2425     -14.315  13.742-110.846  1.00  1.720          C  
ATOM  37689  O   ASN B2425     -13.895  13.892-111.995  1.00  1.850          O  
ATOM  37690  CB  ASN B2425     -12.573  14.219-109.168  1.00  2.740          C  
ATOM  37691  CG  ASN B2425     -11.808  15.267-108.391  1.00  2.740          C  
ATOM  37692  OD1 ASN B2425     -12.099  16.471-108.474  1.00  2.740          O  
ATOM  37693  ND2 ASN B2425     -10.800  14.839-107.656  1.00  2.740          N  
ATOM  37694  H   ASN B2425     -14.629  14.735-107.735  1.00  2.260          H  
ATOM  37695  HA  ASN B2425     -13.727  15.677-110.225  1.00  2.390          H  
ATOM  37696 1HB  ASN B2425     -12.773  13.375-108.503  1.00  3.290          H  
ATOM  37697 2HB  ASN B2425     -11.942  13.844-109.972  1.00  3.290          H  
ATOM  37698 1HD2 ASN B2425     -10.259  15.489-107.132  1.00  3.290          H  
ATOM  37699 2HD2 ASN B2425     -10.546  13.841-107.627  1.00  3.290          H  
ATOM  37700  N   HIS B2426     -15.168  12.770-110.528  1.00  1.470          N  
ATOM  37701  CA  HIS B2426     -15.528  11.773-111.525  1.00  1.450          C  
ATOM  37702  C   HIS B2426     -16.890  11.929-112.252  1.00  1.380          C  
ATOM  37703  O   HIS B2426     -17.403  10.950-112.803  1.00  1.750          O  
ATOM  37704  CB  HIS B2426     -15.384  10.397-110.874  1.00  2.040          C  
ATOM  37705  CG  HIS B2426     -13.940  10.178-110.467  1.00  2.040          C  
ATOM  37706  ND1 HIS B2426     -12.925  10.039-111.389  1.00  2.040          N  
ATOM  37707  CD2 HIS B2426     -13.345  10.110-109.246  1.00  2.040          C  
ATOM  37708  CE1 HIS B2426     -11.775   9.916-110.749  1.00  2.040          C  
ATOM  37709  NE2 HIS B2426     -12.003   9.958-109.458  1.00  2.040          N  
ATOM  37710  H   HIS B2426     -15.473  12.652-109.554  1.00  1.760          H  
ATOM  37711  HA  HIS B2426     -14.776  11.809-112.310  1.00  1.740          H  
ATOM  37712 1HB  HIS B2426     -16.015  10.343-109.981  1.00  2.450          H  
ATOM  37713 2HB  HIS B2426     -15.690   9.611-111.561  1.00  2.450          H  
ATOM  37714  HD2 HIS B2426     -13.823  10.178-108.282  1.00  2.450          H  
ATOM  37715  HE1 HIS B2426     -10.805   9.801-111.197  1.00  2.450          H  
ATOM  37716  HE2 HIS B2426     -11.264   9.895-108.724  1.00  2.450          H  
ATOM  37717  N   THR B2427     -17.454  13.149-112.311  1.00  1.230          N  
ATOM  37718  CA  THR B2427     -18.717  13.416-113.027  1.00  1.300          C  
ATOM  37719  C   THR B2427     -18.824  14.910-113.421  1.00  1.170          C  
ATOM  37720  O   THR B2427     -17.905  15.602-112.997  1.00  1.960          O  
ATOM  37721  CB  THR B2427     -19.901  12.863-112.222  1.00  1.790          C  
ATOM  37722  OG1 THR B2427     -21.082  12.975-112.996  1.00  1.790          O  
ATOM  37723  CG2 THR B2427     -20.030  13.506-110.894  1.00  1.790          C  
ATOM  37724  H   THR B2427     -17.001  13.923-111.803  1.00  1.480          H  
ATOM  37725  HA  THR B2427     -18.699  12.848-113.956  1.00  1.560          H  
ATOM  37726  HB  THR B2427     -19.728  11.801-112.043  1.00  2.150          H  
ATOM  37727  HG1 THR B2427     -21.064  12.277-113.656  1.00  2.150          H  
ATOM  37728 1HG2 THR B2427     -20.848  13.065-110.341  1.00  2.150          H  
ATOM  37729 2HG2 THR B2427     -19.124  13.348-110.379  1.00  2.150          H  
ATOM  37730 3HG2 THR B2427     -20.188  14.524-110.971  1.00  2.150          H  
ATOM  37731  N   SER B2428     -20.055  15.398-113.384  1.00  0.710          N  
ATOM  37732  CA  SER B2428     -20.413  16.512-114.248  1.00  0.660          C  
ATOM  37733  C   SER B2428     -21.588  17.237-113.553  1.00  1.890          C  
ATOM  37734  O   SER B2428     -22.534  16.550-113.142  1.00  2.800          O  
ATOM  37735  CB  SER B2428     -20.870  16.039-115.618  1.00  0.940          C  
ATOM  37736  OG  SER B2428     -21.225  17.145-116.418  1.00  0.940          O  
ATOM  37737  H   SER B2428     -20.369  15.612-112.418  1.00  0.850          H  
ATOM  37738  HA  SER B2428     -19.546  17.150-114.360  1.00  0.790          H  
ATOM  37739 1HB  SER B2428     -20.079  15.469-116.103  1.00  1.130          H  
ATOM  37740 2HB  SER B2428     -21.730  15.380-115.503  1.00  1.130          H  
ATOM  37741  HG  SER B2428     -21.754  16.807-117.193  1.00  1.130          H  
ATOM  37742  N   PRO B2429     -21.631  18.603-113.507  1.00  2.200          N  
ATOM  37743  CA  PRO B2429     -22.696  19.437-112.918  1.00  3.390          C  
ATOM  37744  C   PRO B2429     -24.079  18.949-113.348  1.00  4.090          C  
ATOM  37745  O   PRO B2429     -25.050  18.957-112.576  1.00  4.980          O  
ATOM  37746  CB  PRO B2429     -22.370  20.821-113.484  1.00  5.080          C  
ATOM  37747  CG  PRO B2429     -20.862  20.806-113.633  1.00  5.080          C  
ATOM  37748  CD  PRO B2429     -20.516  19.397-114.076  1.00  5.080          C  
ATOM  37749  HA  PRO B2429     -22.590  19.455-111.833  1.00  4.070          H  
ATOM  37750 1HB  PRO B2429     -22.897  20.975-114.440  1.00  6.100          H  
ATOM  37751 2HB  PRO B2429     -22.722  21.604-112.795  1.00  6.100          H  
ATOM  37752 1HG  PRO B2429     -20.541  21.571-114.358  1.00  6.100          H  
ATOM  37753 2HG  PRO B2429     -20.393  21.064-112.669  1.00  6.100          H  
ATOM  37754 1HD  PRO B2429     -20.482  19.313-115.175  1.00  6.100          H  
ATOM  37755 2HD  PRO B2429     -19.561  19.136-113.593  1.00  6.100          H  
ATOM  37756  N   ASP B2430     -24.130  18.446-114.586  1.00  4.080          N  
ATOM  37757  CA  ASP B2430     -25.291  17.859-115.232  1.00  5.140          C  
ATOM  37758  C   ASP B2430     -26.076  16.990-114.262  1.00  5.910          C  
ATOM  37759  O   ASP B2430     -27.308  16.977-114.255  1.00  6.450          O  
ATOM  37760  CB  ASP B2430     -24.795  16.929-116.338  1.00  6.770          C  
ATOM  37761  CG  ASP B2430     -24.112  17.634-117.479  1.00  6.770          C  
ATOM  37762  OD1 ASP B2430     -24.289  18.815-117.643  1.00  6.770          O  
ATOM  37763  OD2 ASP B2430     -23.322  16.982-118.134  1.00  6.770          O  
ATOM  37764  H   ASP B2430     -23.315  18.529-115.185  1.00  4.900          H  
ATOM  37765  HA  ASP B2430     -25.929  18.651-115.622  1.00  6.170          H  
ATOM  37766 1HB  ASP B2430     -24.096  16.211-115.910  1.00  8.130          H  
ATOM  37767 2HB  ASP B2430     -25.637  16.363-116.731  1.00  8.130          H  
ATOM  37768  N   VAL B2431     -25.352  16.188-113.487  1.00  6.210          N  
ATOM  37769  CA  VAL B2431     -25.982  15.274-112.572  1.00  7.180          C  
ATOM  37770  C   VAL B2431     -25.599  15.544-111.117  1.00  7.630          C  
ATOM  37771  O   VAL B2431     -26.324  15.120-110.206  1.00  8.430          O  
ATOM  37772  CB  VAL B2431     -25.652  13.830-113.000  1.00  9.660          C  
ATOM  37773  CG1 VAL B2431     -26.233  13.543-114.392  1.00  9.660          C  
ATOM  37774  CG2 VAL B2431     -24.152  13.652-113.074  1.00  9.660          C  
ATOM  37775  H   VAL B2431     -24.332  16.242-113.522  1.00  7.450          H  
ATOM  37776  HA  VAL B2431     -27.054  15.408-112.659  1.00  8.620          H  
ATOM  37777  HB  VAL B2431     -26.086  13.133-112.284  1.00 11.600          H  
ATOM  37778 1HG1 VAL B2431     -25.996  12.522-114.682  1.00 11.600          H  
ATOM  37779 2HG1 VAL B2431     -27.301  13.671-114.382  1.00 11.600          H  
ATOM  37780 3HG1 VAL B2431     -25.803  14.227-115.114  1.00 11.600          H  
ATOM  37781 1HG2 VAL B2431     -23.927  12.636-113.380  1.00 11.600          H  
ATOM  37782 2HG2 VAL B2431     -23.725  14.338-113.800  1.00 11.600          H  
ATOM  37783 3HG2 VAL B2431     -23.701  13.847-112.101  1.00 11.600          H  
ATOM  37784  N   ASP B2432     -24.540  16.352-110.891  1.00  7.330          N  
ATOM  37785  CA  ASP B2432     -24.094  16.678-109.532  1.00  7.990          C  
ATOM  37786  C   ASP B2432     -25.254  17.296-108.767  1.00  8.580          C  
ATOM  37787  O   ASP B2432     -25.485  16.983-107.600  1.00  9.490          O  
ATOM  37788  CB  ASP B2432     -23.014  17.767-109.505  1.00 10.920          C  
ATOM  37789  CG  ASP B2432     -21.655  17.441-110.131  1.00 10.920          C  
ATOM  37790  OD1 ASP B2432     -21.373  16.324-110.470  1.00 10.920          O  
ATOM  37791  OD2 ASP B2432     -20.899  18.371-110.263  1.00 10.920          O  
ATOM  37792  H   ASP B2432     -23.959  16.641-111.683  1.00  8.800          H  
ATOM  37793  HA  ASP B2432     -23.759  15.770-109.027  1.00  9.590          H  
ATOM  37794 1HB  ASP B2432     -23.419  18.656-109.966  1.00 13.110          H  
ATOM  37795 2HB  ASP B2432     -22.829  18.030-108.463  1.00 13.110          H  
ATOM  37796  N   LEU B2433     -26.061  18.122-109.445  1.00  8.220          N  
ATOM  37797  CA  LEU B2433     -27.165  18.773-108.739  1.00  9.000          C  
ATOM  37798  C   LEU B2433     -28.123  17.754-108.138  1.00  9.810          C  
ATOM  37799  O   LEU B2433     -28.700  17.996-107.069  1.00 10.690          O  
ATOM  37800  CB  LEU B2433     -27.966  19.674-109.684  1.00 12.290          C  
ATOM  37801  CG  LEU B2433     -27.272  20.939-110.222  1.00 12.290          C  
ATOM  37802  CD1 LEU B2433     -28.200  21.573-111.240  1.00 12.290          C  
ATOM  37803  CD2 LEU B2433     -26.959  21.923-109.081  1.00 12.290          C  
ATOM  37804  H   LEU B2433     -25.839  18.347-110.425  1.00  9.860          H  
ATOM  37805  HA  LEU B2433     -26.755  19.357-107.922  1.00 10.800          H  
ATOM  37806 1HB  LEU B2433     -28.256  19.075-110.549  1.00 14.750          H  
ATOM  37807 2HB  LEU B2433     -28.875  19.985-109.170  1.00 14.750          H  
ATOM  37808  HG  LEU B2433     -26.343  20.664-110.731  1.00 14.750          H  
ATOM  37809 1HD1 LEU B2433     -27.737  22.471-111.656  1.00 14.750          H  
ATOM  37810 2HD1 LEU B2433     -28.404  20.865-112.047  1.00 14.750          H  
ATOM  37811 3HD1 LEU B2433     -29.126  21.836-110.746  1.00 14.750          H  
ATOM  37812 1HD2 LEU B2433     -26.484  22.807-109.505  1.00 14.750          H  
ATOM  37813 2HD2 LEU B2433     -27.884  22.210-108.580  1.00 14.750          H  
ATOM  37814 3HD2 LEU B2433     -26.283  21.473-108.362  1.00 14.750          H  
ATOM  37815  N   GLY B2434     -28.331  16.640-108.846  1.00  9.670          N  
ATOM  37816  CA  GLY B2434     -29.200  15.575-108.395  1.00 10.600          C  
ATOM  37817  C   GLY B2434     -28.624  14.964-107.138  1.00 11.320          C  
ATOM  37818  O   GLY B2434     -29.310  14.838-106.114  1.00 12.130          O  
ATOM  37819  H   GLY B2434     -27.817  16.471-109.704  1.00 11.600          H  
ATOM  37820 1HA  GLY B2434     -30.190  15.959-108.188  1.00 12.720          H  
ATOM  37821 2HA  GLY B2434     -29.292  14.815-109.171  1.00 12.720          H  
ATOM  37822  N   ASP B2435     -27.345  14.583-107.206  1.00 11.110          N  
ATOM  37823  CA  ASP B2435     -26.687  13.938-106.071  1.00 11.930          C  
ATOM  37824  C   ASP B2435     -26.682  14.820-104.825  1.00 12.340          C  
ATOM  37825  O   ASP B2435     -26.880  14.324-103.714  1.00 13.290          O  
ATOM  37826  CB  ASP B2435     -25.240  13.573-106.418  1.00 16.370          C  
ATOM  37827  CG  ASP B2435     -25.078  12.376-107.379  1.00 16.370          C  
ATOM  37828  OD1 ASP B2435     -25.998  11.599-107.550  1.00 16.370          O  
ATOM  37829  OD2 ASP B2435     -24.020  12.287-107.960  1.00 16.370          O  
ATOM  37830  H   ASP B2435     -26.848  14.731-108.093  1.00 13.330          H  
ATOM  37831  HA  ASP B2435     -27.230  13.022-105.841  1.00 14.320          H  
ATOM  37832 1HB  ASP B2435     -24.761  14.445-106.873  1.00 19.650          H  
ATOM  37833 2HB  ASP B2435     -24.698  13.355-105.498  1.00 19.650          H  
ATOM  37834  N   ILE B2436     -26.504  16.130-105.015  1.00 11.750          N  
ATOM  37835  CA  ILE B2436     -26.476  17.086-103.908  1.00 12.300          C  
ATOM  37836  C   ILE B2436     -27.849  17.150-103.230  1.00 13.060          C  
ATOM  37837  O   ILE B2436     -27.946  17.063-102.005  1.00 13.990          O  
ATOM  37838  CB  ILE B2436     -26.033  18.492-104.395  1.00 17.000          C  
ATOM  37839  CG1 ILE B2436     -24.542  18.435-104.854  1.00 17.000          C  
ATOM  37840  CG2 ILE B2436     -26.190  19.529-103.243  1.00 17.000          C  
ATOM  37841  CD1 ILE B2436     -24.080  19.643-105.657  1.00 17.000          C  
ATOM  37842  H   ILE B2436     -26.334  16.455-105.973  1.00 14.100          H  
ATOM  37843  HA  ILE B2436     -25.752  16.740-103.173  1.00 14.760          H  
ATOM  37844  HB  ILE B2436     -26.642  18.788-105.253  1.00 20.400          H  
ATOM  37845 1HG1 ILE B2436     -23.910  18.351-103.970  1.00 20.400          H  
ATOM  37846 2HG1 ILE B2436     -24.397  17.547-105.459  1.00 20.400          H  
ATOM  37847 1HG2 ILE B2436     -25.884  20.514-103.569  1.00 20.400          H  
ATOM  37848 2HG2 ILE B2436     -27.228  19.581-102.920  1.00 20.400          H  
ATOM  37849 3HG2 ILE B2436     -25.562  19.212-102.408  1.00 20.400          H  
ATOM  37850 1HD1 ILE B2436     -23.035  19.509-105.935  1.00 20.400          H  
ATOM  37851 2HD1 ILE B2436     -24.685  19.725-106.561  1.00 20.400          H  
ATOM  37852 3HD1 ILE B2436     -24.177  20.550-105.074  1.00 20.400          H  
ATOM  37853  N   SER B2437     -28.916  17.276-104.029  1.00 12.780          N  
ATOM  37854  CA  SER B2437     -30.270  17.334-103.487  1.00 13.560          C  
ATOM  37855  C   SER B2437     -30.846  15.960-103.104  1.00 14.490          C  
ATOM  37856  O   SER B2437     -31.773  15.877-102.293  1.00 15.330          O  
ATOM  37857  CB  SER B2437     -31.208  17.983-104.495  1.00 18.670          C  
ATOM  37858  OG  SER B2437     -30.913  19.344-104.690  1.00 18.670          O  
ATOM  37859  H   SER B2437     -28.781  17.373-105.040  1.00 15.340          H  
ATOM  37860  HA  SER B2437     -30.243  17.953-102.591  1.00 16.270          H  
ATOM  37861 1HB  SER B2437     -31.116  17.454-105.450  1.00 22.410          H  
ATOM  37862 2HB  SER B2437     -32.226  17.868-104.167  1.00 22.410          H  
ATOM  37863  HG  SER B2437     -31.549  19.665-105.334  1.00 22.410          H  
ATOM  37864  N   GLY B2438     -30.285  14.864-103.629  1.00 14.440          N  
ATOM  37865  CA  GLY B2438     -30.818  13.536-103.350  1.00 15.440          C  
ATOM  37866  C   GLY B2438     -32.009  13.225-104.258  1.00 16.360          C  
ATOM  37867  O   GLY B2438     -32.913  12.470-103.887  1.00 17.400          O  
ATOM  37868  H   GLY B2438     -29.528  14.939-104.307  1.00 17.330          H  
ATOM  37869 1HA  GLY B2438     -30.030  12.800-103.511  1.00 18.530          H  
ATOM  37870 2HA  GLY B2438     -31.117  13.472-102.306  1.00 18.530          H  
ATOM  37871  N   ILE B2439     -32.028  13.870-105.425  1.00 16.020          N  
ATOM  37872  CA  ILE B2439     -33.087  13.734-106.410  1.00 16.840          C  
ATOM  37873  C   ILE B2439     -32.487  13.246-107.719  1.00 16.860          C  
ATOM  37874  O   ILE B2439     -31.519  13.813-108.208  1.00 16.070          O  
ATOM  37875  CB  ILE B2439     -33.828  15.071-106.630  1.00 23.250          C  
ATOM  37876  CG1 ILE B2439     -34.461  15.542-105.299  1.00 23.250          C  
ATOM  37877  CG2 ILE B2439     -34.907  14.898-107.727  1.00 23.250          C  
ATOM  37878  CD1 ILE B2439     -35.024  16.942-105.331  1.00 23.250          C  
ATOM  37879  H   ILE B2439     -31.203  14.423-105.671  1.00 19.220          H  
ATOM  37880  HA  ILE B2439     -33.802  12.991-106.063  1.00 20.210          H  
ATOM  37881  HB  ILE B2439     -33.109  15.827-106.936  1.00 27.900          H  
ATOM  37882 1HG1 ILE B2439     -35.256  14.852-105.027  1.00 27.900          H  
ATOM  37883 2HG1 ILE B2439     -33.703  15.516-104.516  1.00 27.900          H  
ATOM  37884 1HG2 ILE B2439     -35.423  15.832-107.913  1.00 27.900          H  
ATOM  37885 2HG2 ILE B2439     -34.437  14.585-108.637  1.00 27.900          H  
ATOM  37886 3HG2 ILE B2439     -35.630  14.145-107.417  1.00 27.900          H  
ATOM  37887 1HD1 ILE B2439     -35.433  17.162-104.366  1.00 27.900          H  
ATOM  37888 2HD1 ILE B2439     -34.236  17.652-105.566  1.00 27.900          H  
ATOM  37889 3HD1 ILE B2439     -35.814  17.026-106.067  1.00 27.900          H  
ATOM  37890  N   ASN B2440     -33.066  12.223-108.326  1.00 17.840          N  
ATOM  37891  CA  ASN B2440     -32.505  11.734-109.577  1.00 17.970          C  
ATOM  37892  C   ASN B2440     -32.325  12.898-110.543  1.00 17.410          C  
ATOM  37893  O   ASN B2440     -33.237  13.707-110.742  1.00 17.340          O  
ATOM  37894  CB  ASN B2440     -33.373  10.659-110.203  1.00 25.110          C  
ATOM  37895  CG  ASN B2440     -32.685   9.937-111.373  1.00 25.110          C  
ATOM  37896  OD1 ASN B2440     -32.441  10.468-112.485  1.00 25.110          O  
ATOM  37897  ND2 ASN B2440     -32.356   8.690-111.125  1.00 25.110          N  
ATOM  37898  H   ASN B2440     -33.870  11.776-107.906  1.00 21.410          H  
ATOM  37899  HA  ASN B2440     -31.516  11.315-109.377  1.00 21.560          H  
ATOM  37900 1HB  ASN B2440     -33.638   9.922-109.444  1.00 30.130          H  
ATOM  37901 2HB  ASN B2440     -34.296  11.104-110.559  1.00 30.130          H  
ATOM  37902 1HD2 ASN B2440     -31.902   8.137-111.828  1.00 30.130          H  
ATOM  37903 2HD2 ASN B2440     -32.558   8.283-110.232  1.00 30.130          H  
ATOM  37904  N   ALA B2441     -31.158  12.956-111.177  1.00 17.060          N  
ATOM  37905  CA  ALA B2441     -30.838  14.048-112.082  1.00 16.530          C  
ATOM  37906  C   ALA B2441     -31.854  14.203-113.205  1.00 16.170          C  
ATOM  37907  O   ALA B2441     -32.081  15.324-113.664  1.00 15.830          O  
ATOM  37908  CB  ALA B2441     -29.470  13.849-112.674  1.00 23.350          C  
ATOM  37909  H   ALA B2441     -30.465  12.244-110.991  1.00 20.470          H  
ATOM  37910  HA  ALA B2441     -30.834  14.966-111.499  1.00 19.840          H  
ATOM  37911 1HB  ALA B2441     -29.236  14.702-113.317  1.00 28.020          H  
ATOM  37912 2HB  ALA B2441     -28.737  13.779-111.870  1.00 28.020          H  
ATOM  37913 3HB  ALA B2441     -29.453  12.935-113.263  1.00 28.020          H  
ATOM  37914  N   SER B2442     -32.464  13.101-113.661  1.00 16.340          N  
ATOM  37915  CA  SER B2442     -33.452  13.162-114.735  1.00 16.070          C  
ATOM  37916  C   SER B2442     -34.711  13.902-114.297  1.00 16.170          C  
ATOM  37917  O   SER B2442     -35.502  14.356-115.116  1.00 15.970          O  
ATOM  37918  CB  SER B2442     -33.810  11.763-115.193  1.00 22.610          C  
ATOM  37919  OG  SER B2442     -34.484  11.059-114.184  1.00 22.610          O  
ATOM  37920  H   SER B2442     -32.265  12.185-113.261  1.00 19.610          H  
ATOM  37921  HA  SER B2442     -33.013  13.704-115.573  1.00 19.280          H  
ATOM  37922 1HB  SER B2442     -34.443  11.830-116.077  1.00 27.130          H  
ATOM  37923 2HB  SER B2442     -32.907  11.226-115.474  1.00 27.130          H  
ATOM  37924  HG  SER B2442     -33.795  10.762-113.572  1.00 27.130          H  
ATOM  37925  N   VAL B2443     -34.908  14.042-112.998  1.00 16.560          N  
ATOM  37926  CA  VAL B2443     -36.040  14.773-112.494  1.00 16.820          C  
ATOM  37927  C   VAL B2443     -35.582  16.204-112.423  1.00 16.480          C  
ATOM  37928  O   VAL B2443     -36.219  17.105-112.955  1.00 16.350          O  
ATOM  37929  CB  VAL B2443     -36.486  14.262-111.118  1.00 23.440          C  
ATOM  37930  CG1 VAL B2443     -37.622  15.143-110.559  1.00 23.440          C  
ATOM  37931  CG2 VAL B2443     -36.915  12.814-111.247  1.00 23.440          C  
ATOM  37932  H   VAL B2443     -34.222  13.682-112.341  1.00 19.870          H  
ATOM  37933  HA  VAL B2443     -36.871  14.690-113.194  1.00 20.180          H  
ATOM  37934  HB  VAL B2443     -35.664  14.324-110.444  1.00 28.130          H  
ATOM  37935 1HG1 VAL B2443     -37.918  14.777-109.578  1.00 28.130          H  
ATOM  37936 2HG1 VAL B2443     -37.280  16.176-110.464  1.00 28.130          H  
ATOM  37937 3HG1 VAL B2443     -38.477  15.108-111.233  1.00 28.130          H  
ATOM  37938 1HG2 VAL B2443     -37.214  12.431-110.271  1.00 28.130          H  
ATOM  37939 2HG2 VAL B2443     -37.752  12.745-111.939  1.00 28.130          H  
ATOM  37940 3HG2 VAL B2443     -36.085  12.224-111.630  1.00 28.130          H  
ATOM  37941  N   VAL B2444     -34.415  16.420-111.841  1.00 16.430          N  
ATOM  37942  CA  VAL B2444     -33.936  17.776-111.636  1.00 16.290          C  
ATOM  37943  C   VAL B2444     -33.843  18.564-112.950  1.00 15.710          C  
ATOM  37944  O   VAL B2444     -34.380  19.670-113.036  1.00 15.730          O  
ATOM  37945  CB  VAL B2444     -32.546  17.721-110.938  1.00 22.860          C  
ATOM  37946  CG1 VAL B2444     -31.888  19.062-110.887  1.00 22.860          C  
ATOM  37947  CG2 VAL B2444     -32.719  17.192-109.531  1.00 22.860          C  
ATOM  37948  H   VAL B2444     -33.899  15.613-111.480  1.00 19.720          H  
ATOM  37949  HA  VAL B2444     -34.639  18.287-110.977  1.00 19.550          H  
ATOM  37950  HB  VAL B2444     -31.892  17.065-111.501  1.00 27.430          H  
ATOM  37951 1HG1 VAL B2444     -30.921  18.973-110.397  1.00 27.430          H  
ATOM  37952 2HG1 VAL B2444     -31.739  19.427-111.886  1.00 27.430          H  
ATOM  37953 3HG1 VAL B2444     -32.515  19.747-110.330  1.00 27.430          H  
ATOM  37954 1HG2 VAL B2444     -31.766  17.143-109.049  1.00 27.430          H  
ATOM  37955 2HG2 VAL B2444     -33.374  17.852-108.965  1.00 27.430          H  
ATOM  37956 3HG2 VAL B2444     -33.149  16.205-109.579  1.00 27.430          H  
ATOM  37957  N   ASN B2445     -33.266  17.968-113.995  1.00 15.300          N  
ATOM  37958  CA  ASN B2445     -33.078  18.682-115.261  1.00 14.740          C  
ATOM  37959  C   ASN B2445     -34.288  18.715-116.192  1.00 14.590          C  
ATOM  37960  O   ASN B2445     -34.214  19.298-117.274  1.00 14.240          O  
ATOM  37961  CB  ASN B2445     -31.911  18.081-116.007  1.00 20.860          C  
ATOM  37962  CG  ASN B2445     -30.590  18.361-115.366  1.00 20.860          C  
ATOM  37963  OD1 ASN B2445     -30.353  19.403-114.738  1.00 20.860          O  
ATOM  37964  ND2 ASN B2445     -29.710  17.413-115.513  1.00 20.860          N  
ATOM  37965  H   ASN B2445     -32.869  17.030-113.875  1.00 18.360          H  
ATOM  37966  HA  ASN B2445     -32.843  19.718-115.030  1.00 17.690          H  
ATOM  37967 1HB  ASN B2445     -32.049  16.998-116.057  1.00 25.030          H  
ATOM  37968 2HB  ASN B2445     -31.898  18.454-117.026  1.00 25.030          H  
ATOM  37969 1HD2 ASN B2445     -28.786  17.487-115.099  1.00 25.030          H  
ATOM  37970 2HD2 ASN B2445     -29.947  16.586-116.018  1.00 25.030          H  
ATOM  37971  N   ILE B2446     -35.380  18.072-115.812  1.00 14.930          N  
ATOM  37972  CA  ILE B2446     -36.575  18.054-116.642  1.00 14.950          C  
ATOM  37973  C   ILE B2446     -37.649  18.862-115.944  1.00 15.450          C  
ATOM  37974  O   ILE B2446     -38.332  19.673-116.570  1.00 15.380          O  
ATOM  37975  CB  ILE B2446     -37.045  16.625-116.970  1.00 20.920          C  
ATOM  37976  CG1 ILE B2446     -35.897  15.828-117.719  1.00 20.920          C  
ATOM  37977  CG2 ILE B2446     -38.345  16.665-117.803  1.00 20.920          C  
ATOM  37978  CD1 ILE B2446     -35.411  16.400-119.050  1.00 20.920          C  
ATOM  37979  H   ILE B2446     -35.408  17.647-114.886  1.00 17.920          H  
ATOM  37980  HA  ILE B2446     -36.366  18.562-117.577  1.00 17.940          H  
ATOM  37981  HB  ILE B2446     -37.239  16.090-116.037  1.00 25.110          H  
ATOM  37982 1HG1 ILE B2446     -35.035  15.782-117.058  1.00 25.110          H  
ATOM  37983 2HG1 ILE B2446     -36.251  14.813-117.892  1.00 25.110          H  
ATOM  37984 1HG2 ILE B2446     -38.670  15.648-118.012  1.00 25.110          H  
ATOM  37985 2HG2 ILE B2446     -39.126  17.182-117.248  1.00 25.110          H  
ATOM  37986 3HG2 ILE B2446     -38.174  17.191-118.739  1.00 25.110          H  
ATOM  37987 1HD1 ILE B2446     -34.626  15.756-119.443  1.00 25.110          H  
ATOM  37988 2HD1 ILE B2446     -36.228  16.438-119.764  1.00 25.110          H  
ATOM  37989 3HD1 ILE B2446     -35.007  17.397-118.912  1.00 25.110          H  
ATOM  37990  N   GLN B2447     -37.828  18.591-114.653  1.00 16.070          N  
ATOM  37991  CA  GLN B2447     -38.791  19.249-113.800  1.00 16.730          C  
ATOM  37992  C   GLN B2447     -38.517  20.749-113.708  1.00 16.590          C  
ATOM  37993  O   GLN B2447     -39.457  21.543-113.649  1.00 16.930          O  
ATOM  37994  CB  GLN B2447     -38.727  18.611-112.416  1.00 23.160          C  
ATOM  37995  CG  GLN B2447     -39.742  19.038-111.415  1.00 23.160          C  
ATOM  37996  CD  GLN B2447     -39.542  18.233-110.164  1.00 23.160          C  
ATOM  37997  OE1 GLN B2447     -38.578  18.447-109.425  1.00 23.160          O  
ATOM  37998  NE2 GLN B2447     -40.412  17.267-109.931  1.00 23.160          N  
ATOM  37999  H   GLN B2447     -37.250  17.888-114.209  1.00 19.280          H  
ATOM  38000  HA  GLN B2447     -39.785  19.106-114.221  1.00 20.080          H  
ATOM  38001 1HB  GLN B2447     -38.791  17.529-112.518  1.00 27.790          H  
ATOM  38002 2HB  GLN B2447     -37.752  18.832-111.978  1.00 27.790          H  
ATOM  38003 1HG  GLN B2447     -39.608  20.095-111.182  1.00 27.790          H  
ATOM  38004 2HG  GLN B2447     -40.741  18.854-111.803  1.00 27.790          H  
ATOM  38005 1HE2 GLN B2447     -40.287  16.677-109.128  1.00 27.790          H  
ATOM  38006 2HE2 GLN B2447     -41.174  17.108-110.561  1.00 27.790          H  
ATOM  38007  N   LYS B2448     -37.239  21.155-113.671  1.00 16.240          N  
ATOM  38008  CA  LYS B2448     -36.934  22.567-113.572  1.00 16.260          C  
ATOM  38009  C   LYS B2448     -36.113  23.039-114.757  1.00 15.380          C  
ATOM  38010  O   LYS B2448     -35.255  22.323-115.266  1.00 15.070          O  
ATOM  38011  CB  LYS B2448     -36.172  22.825-112.294  1.00 22.760          C  
ATOM  38012  CG  LYS B2448     -36.946  22.480-111.047  1.00 22.760          C  
ATOM  38013  CD  LYS B2448     -36.145  22.788-109.823  1.00 22.760          C  
ATOM  38014  CE  LYS B2448     -36.822  22.317-108.585  1.00 22.760          C  
ATOM  38015  NZ  LYS B2448     -35.989  22.564-107.421  1.00 22.760          N  
ATOM  38016  H   LYS B2448     -36.455  20.495-113.686  1.00 19.490          H  
ATOM  38017  HA  LYS B2448     -37.864  23.133-113.561  1.00 19.510          H  
ATOM  38018 1HB  LYS B2448     -35.285  22.211-112.313  1.00 27.310          H  
ATOM  38019 2HB  LYS B2448     -35.854  23.868-112.250  1.00 27.310          H  
ATOM  38020 1HG  LYS B2448     -37.879  23.044-111.024  1.00 27.310          H  
ATOM  38021 2HG  LYS B2448     -37.187  21.415-111.055  1.00 27.310          H  
ATOM  38022 1HD  LYS B2448     -35.193  22.294-109.876  1.00 27.310          H  
ATOM  38023 2HD  LYS B2448     -35.981  23.866-109.739  1.00 27.310          H  
ATOM  38024 1HE  LYS B2448     -37.777  22.827-108.451  1.00 27.310          H  
ATOM  38025 2HE  LYS B2448     -37.000  21.243-108.667  1.00 27.310          H  
ATOM  38026 1HZ  LYS B2448     -36.459  22.206-106.594  1.00 27.310          H  
ATOM  38027 2HZ  LYS B2448     -35.115  22.104-107.512  1.00 27.310          H  
ATOM  38028 3HZ  LYS B2448     -35.833  23.575-107.312  1.00 27.310          H  
ATOM  38029  N   GLU B2449     -36.335  24.281-115.157  1.00 15.030          N  
ATOM  38030  CA  GLU B2449     -35.550  24.879-116.221  1.00 14.230          C  
ATOM  38031  C   GLU B2449     -34.086  24.850-115.827  1.00 13.710          C  
ATOM  38032  O   GLU B2449     -33.749  25.231-114.705  1.00 13.980          O  
ATOM  38033  CB  GLU B2449     -36.015  26.310-116.482  1.00 20.240          C  
ATOM  38034  CG  GLU B2449     -35.338  26.997-117.643  1.00 20.240          C  
ATOM  38035  CD  GLU B2449     -35.888  28.358-117.898  1.00 20.240          C  
ATOM  38036  OE1 GLU B2449     -36.734  28.785-117.154  1.00 20.240          O  
ATOM  38037  OE2 GLU B2449     -35.478  28.968-118.848  1.00 20.240          O  
ATOM  38038  H   GLU B2449     -37.069  24.816-114.713  1.00 18.040          H  
ATOM  38039  HA  GLU B2449     -35.678  24.288-117.130  1.00 17.080          H  
ATOM  38040 1HB  GLU B2449     -37.087  26.311-116.675  1.00 24.290          H  
ATOM  38041 2HB  GLU B2449     -35.846  26.914-115.596  1.00 24.290          H  
ATOM  38042 1HG  GLU B2449     -34.282  27.095-117.431  1.00 24.290          H  
ATOM  38043 2HG  GLU B2449     -35.450  26.387-118.537  1.00 24.290          H  
ATOM  38044  N   ILE B2450     -33.213  24.441-116.741  1.00 13.120          N  
ATOM  38045  CA  ILE B2450     -31.796  24.367-116.415  1.00 12.680          C  
ATOM  38046  C   ILE B2450     -31.206  25.717-116.051  1.00 12.880          C  
ATOM  38047  O   ILE B2450     -30.371  25.797-115.145  1.00 12.980          O  
ATOM  38048  CB  ILE B2450     -30.988  23.633-117.493  1.00 17.930          C  
ATOM  38049  CG1 ILE B2450     -31.427  22.119-117.460  1.00 17.930          C  
ATOM  38050  CG2 ILE B2450     -29.471  23.777-117.193  1.00 17.930          C  
ATOM  38051  CD1 ILE B2450     -30.963  21.282-118.622  1.00 17.930          C  
ATOM  38052  H   ILE B2450     -33.551  24.141-117.646  1.00 15.740          H  
ATOM  38053  HA  ILE B2450     -31.713  23.759-115.536  1.00 15.220          H  
ATOM  38054  HB  ILE B2450     -31.213  24.037-118.479  1.00 21.510          H  
ATOM  38055 1HG1 ILE B2450     -31.043  21.665-116.547  1.00 21.510          H  
ATOM  38056 2HG1 ILE B2450     -32.520  22.072-117.427  1.00 21.510          H  
ATOM  38057 1HG2 ILE B2450     -28.892  23.243-117.937  1.00 21.510          H  
ATOM  38058 2HG2 ILE B2450     -29.174  24.827-117.215  1.00 21.510          H  
ATOM  38059 3HG2 ILE B2450     -29.255  23.366-116.202  1.00 21.510          H  
ATOM  38060 1HD1 ILE B2450     -31.329  20.264-118.495  1.00 21.510          H  
ATOM  38061 2HD1 ILE B2450     -31.361  21.693-119.550  1.00 21.510          H  
ATOM  38062 3HD1 ILE B2450     -29.881  21.266-118.669  1.00 21.510          H  
ATOM  38063  N   ASP B2451     -31.559  26.778-116.772  1.00 13.120          N  
ATOM  38064  CA  ASP B2451     -31.007  28.077-116.411  1.00 13.500          C  
ATOM  38065  C   ASP B2451     -31.386  28.426-114.972  1.00 14.220          C  
ATOM  38066  O   ASP B2451     -30.569  28.976-114.229  1.00 14.460          O  
ATOM  38067  CB  ASP B2451     -31.518  29.185-117.336  1.00 18.750          C  
ATOM  38068  CG  ASP B2451     -30.941  29.153-118.753  1.00 18.750          C  
ATOM  38069  OD1 ASP B2451     -29.975  28.471-118.989  1.00 18.750          O  
ATOM  38070  OD2 ASP B2451     -31.478  29.832-119.584  1.00 18.750          O  
ATOM  38071  H   ASP B2451     -32.209  26.684-117.541  1.00 15.740          H  
ATOM  38072  HA  ASP B2451     -29.919  28.028-116.481  1.00 16.200          H  
ATOM  38073 1HB  ASP B2451     -32.608  29.120-117.410  1.00 22.500          H  
ATOM  38074 2HB  ASP B2451     -31.287  30.156-116.894  1.00 22.500          H  
ATOM  38075  N   ARG B2452     -32.611  28.059-114.566  1.00 14.620          N  
ATOM  38076  CA  ARG B2452     -33.082  28.339-113.218  1.00 15.390          C  
ATOM  38077  C   ARG B2452     -32.317  27.492-112.218  1.00 15.260          C  
ATOM  38078  O   ARG B2452     -32.000  27.975-111.131  1.00 15.870          O  
ATOM  38079  CB  ARG B2452     -34.576  28.101-113.069  1.00 21.240          C  
ATOM  38080  CG  ARG B2452     -35.150  28.380-111.661  1.00 21.240          C  
ATOM  38081  CD  ARG B2452     -34.966  29.804-111.232  1.00 21.240          C  
ATOM  38082  NE  ARG B2452     -35.631  30.070-109.971  1.00 21.240          N  
ATOM  38083  CZ  ARG B2452     -35.392  31.129-109.163  1.00 21.240          C  
ATOM  38084  NH1 ARG B2452     -34.484  32.044-109.475  1.00 21.240          N  
ATOM  38085  NH2 ARG B2452     -36.089  31.249-108.043  1.00 21.240          N  
ATOM  38086  H   ARG B2452     -33.223  27.592-115.224  1.00 17.540          H  
ATOM  38087  HA  ARG B2452     -32.884  29.390-113.011  1.00 18.470          H  
ATOM  38088 1HB  ARG B2452     -35.116  28.720-113.785  1.00 25.490          H  
ATOM  38089 2HB  ARG B2452     -34.800  27.063-113.303  1.00 25.490          H  
ATOM  38090 1HG  ARG B2452     -36.217  28.166-111.662  1.00 25.490          H  
ATOM  38091 2HG  ARG B2452     -34.661  27.740-110.922  1.00 25.490          H  
ATOM  38092 1HD  ARG B2452     -33.908  30.003-111.092  1.00 25.490          H  
ATOM  38093 2HD  ARG B2452     -35.367  30.479-111.988  1.00 25.490          H  
ATOM  38094  HE  ARG B2452     -36.337  29.406-109.672  1.00 25.490          H  
ATOM  38095 1HH1 ARG B2452     -33.934  31.982-110.350  1.00 25.490          H  
ATOM  38096 2HH1 ARG B2452     -34.328  32.826-108.860  1.00 25.490          H  
ATOM  38097 1HH2 ARG B2452     -36.800  30.565-107.818  1.00 25.490          H  
ATOM  38098 2HH2 ARG B2452     -35.931  32.033-107.426  1.00 25.490          H  
ATOM  38099  N   LEU B2453     -32.025  26.234-112.570  1.00 14.590          N  
ATOM  38100  CA  LEU B2453     -31.267  25.383-111.670  1.00 14.640          C  
ATOM  38101  C   LEU B2453     -29.916  26.002-111.393  1.00 14.670          C  
ATOM  38102  O   LEU B2453     -29.451  25.999-110.250  1.00 15.260          O  
ATOM  38103  CB  LEU B2453     -31.007  24.008-112.279  1.00 20.480          C  
ATOM  38104  CG  LEU B2453     -32.172  23.054-112.427  1.00 20.480          C  
ATOM  38105  CD1 LEU B2453     -31.741  21.875-113.250  1.00 20.480          C  
ATOM  38106  CD2 LEU B2453     -32.599  22.568-111.067  1.00 20.480          C  
ATOM  38107  H   LEU B2453     -32.395  25.870-113.454  1.00 17.510          H  
ATOM  38108  HA  LEU B2453     -31.810  25.284-110.742  1.00 17.570          H  
ATOM  38109 1HB  LEU B2453     -30.574  24.149-113.264  1.00 24.570          H  
ATOM  38110 2HB  LEU B2453     -30.270  23.528-111.671  1.00 24.570          H  
ATOM  38111  HG  LEU B2453     -33.002  23.545-112.936  1.00 24.570          H  
ATOM  38112 1HD1 LEU B2453     -32.572  21.214-113.344  1.00 24.570          H  
ATOM  38113 2HD1 LEU B2453     -31.421  22.162-114.215  1.00 24.570          H  
ATOM  38114 3HD1 LEU B2453     -30.922  21.370-112.760  1.00 24.570          H  
ATOM  38115 1HD2 LEU B2453     -33.402  21.858-111.193  1.00 24.570          H  
ATOM  38116 2HD2 LEU B2453     -31.759  22.076-110.581  1.00 24.570          H  
ATOM  38117 3HD2 LEU B2453     -32.937  23.393-110.452  1.00 24.570          H  
ATOM  38118  N   ASN B2454     -29.292  26.565-112.425  1.00 14.140          N  
ATOM  38119  CA  ASN B2454     -28.008  27.199-112.221  1.00 14.210          C  
ATOM  38120  C   ASN B2454     -28.150  28.446-111.341  1.00 15.170          C  
ATOM  38121  O   ASN B2454     -27.322  28.670-110.452  1.00 15.680          O  
ATOM  38122  CB  ASN B2454     -27.370  27.503-113.556  1.00 19.870          C  
ATOM  38123  CG  ASN B2454     -26.872  26.242-114.230  1.00 19.870          C  
ATOM  38124  OD1 ASN B2454     -26.617  25.224-113.572  1.00 19.870          O  
ATOM  38125  ND2 ASN B2454     -26.731  26.286-115.526  1.00 19.870          N  
ATOM  38126  H   ASN B2454     -29.705  26.482-113.364  1.00 16.970          H  
ATOM  38127  HA  ASN B2454     -27.364  26.501-111.689  1.00 17.050          H  
ATOM  38128 1HB  ASN B2454     -28.103  27.985-114.208  1.00 23.840          H  
ATOM  38129 2HB  ASN B2454     -26.540  28.193-113.420  1.00 23.840          H  
ATOM  38130 1HD2 ASN B2454     -26.408  25.478-116.019  1.00 23.840          H  
ATOM  38131 2HD2 ASN B2454     -26.951  27.122-116.029  1.00 23.840          H  
ATOM  38132  N   GLU B2455     -29.221  29.232-111.533  1.00 15.570          N  
ATOM  38133  CA  GLU B2455     -29.413  30.419-110.704  1.00 16.600          C  
ATOM  38134  C   GLU B2455     -29.586  30.076-109.231  1.00 17.320          C  
ATOM  38135  O   GLU B2455     -29.014  30.750-108.372  1.00 18.060          O  
ATOM  38136  CB  GLU B2455     -30.661  31.205-111.126  1.00 22.830          C  
ATOM  38137  CG  GLU B2455     -30.588  31.934-112.450  1.00 22.830          C  
ATOM  38138  CD  GLU B2455     -31.910  32.583-112.816  1.00 22.830          C  
ATOM  38139  OE1 GLU B2455     -32.875  32.379-112.096  1.00 22.830          O  
ATOM  38140  OE2 GLU B2455     -31.958  33.274-113.804  1.00 22.830          O  
ATOM  38141  H   GLU B2455     -29.854  29.039-112.317  1.00 18.680          H  
ATOM  38142  HA  GLU B2455     -28.536  31.056-110.808  1.00 19.920          H  
ATOM  38143 1HB  GLU B2455     -31.501  30.521-111.181  1.00 27.390          H  
ATOM  38144 2HB  GLU B2455     -30.897  31.938-110.357  1.00 27.390          H  
ATOM  38145 1HG  GLU B2455     -29.822  32.706-112.384  1.00 27.390          H  
ATOM  38146 2HG  GLU B2455     -30.295  31.241-113.228  1.00 27.390          H  
ATOM  38147  N   VAL B2456     -30.341  29.021-108.924  1.00 17.160          N  
ATOM  38148  CA  VAL B2456     -30.558  28.682-107.522  1.00 17.900          C  
ATOM  38149  C   VAL B2456     -29.316  28.019-106.939  1.00 17.930          C  
ATOM  38150  O   VAL B2456     -28.927  28.311-105.808  1.00 18.770          O  
ATOM  38151  CB  VAL B2456     -31.843  27.838-107.326  1.00 24.760          C  
ATOM  38152  CG1 VAL B2456     -33.028  28.632-107.861  1.00 24.760          C  
ATOM  38153  CG2 VAL B2456     -31.760  26.510-108.013  1.00 24.760          C  
ATOM  38154  H   VAL B2456     -30.812  28.521-109.686  1.00 20.590          H  
ATOM  38155  HA  VAL B2456     -30.724  29.612-106.978  1.00 21.480          H  
ATOM  38156  HB  VAL B2456     -32.000  27.674-106.287  1.00 29.720          H  
ATOM  38157 1HG1 VAL B2456     -33.936  28.064-107.717  1.00 29.720          H  
ATOM  38158 2HG1 VAL B2456     -33.100  29.578-107.332  1.00 29.720          H  
ATOM  38159 3HG1 VAL B2456     -32.896  28.822-108.921  1.00 29.720          H  
ATOM  38160 1HG2 VAL B2456     -32.693  25.965-107.854  1.00 29.720          H  
ATOM  38161 2HG2 VAL B2456     -31.621  26.683-109.049  1.00 29.720          H  
ATOM  38162 3HG2 VAL B2456     -30.939  25.920-107.629  1.00 29.720          H  
ATOM  38163  N   ALA B2457     -28.619  27.201-107.746  1.00 17.070          N  
ATOM  38164  CA  ALA B2457     -27.393  26.534-107.331  1.00 17.140          C  
ATOM  38165  C   ALA B2457     -26.350  27.564-106.904  1.00 17.650          C  
ATOM  38166  O   ALA B2457     -25.504  27.294-106.045  1.00 18.240          O  
ATOM  38167  CB  ALA B2457     -26.852  25.683-108.459  1.00 23.970          C  
ATOM  38168  H   ALA B2457     -28.969  26.981-108.683  1.00 20.480          H  
ATOM  38169  HA  ALA B2457     -27.620  25.892-106.486  1.00 20.570          H  
ATOM  38170 1HB  ALA B2457     -25.948  25.175-108.134  1.00 28.760          H  
ATOM  38171 2HB  ALA B2457     -27.603  24.950-108.748  1.00 28.760          H  
ATOM  38172 3HB  ALA B2457     -26.626  26.323-109.309  1.00 28.760          H  
ATOM  38173  N   LYS B2458     -26.372  28.737-107.541  1.00 17.500          N  
ATOM  38174  CA  LYS B2458     -25.446  29.797-107.208  1.00 18.030          C  
ATOM  38175  C   LYS B2458     -25.973  30.815-106.174  1.00 18.720          C  
ATOM  38176  O   LYS B2458     -25.186  31.311-105.365  1.00 18.990          O  
ATOM  38177  CB  LYS B2458     -25.065  30.530-108.488  1.00 25.030          C  
ATOM  38178  CG  LYS B2458     -24.238  29.695-109.458  1.00 25.030          C  
ATOM  38179  CD  LYS B2458     -23.923  30.473-110.724  1.00 25.030          C  
ATOM  38180  CE  LYS B2458     -23.106  29.640-111.703  1.00 25.030          C  
ATOM  38181  NZ  LYS B2458     -22.816  30.388-112.961  1.00 25.030          N  
ATOM  38182  H   LYS B2458     -27.018  28.875-108.326  1.00 21.000          H  
ATOM  38183  HA  LYS B2458     -24.551  29.339-106.788  1.00 21.640          H  
ATOM  38184 1HB  LYS B2458     -25.981  30.834-109.005  1.00 30.040          H  
ATOM  38185 2HB  LYS B2458     -24.511  31.433-108.241  1.00 30.040          H  
ATOM  38186 1HG  LYS B2458     -23.310  29.393-108.974  1.00 30.040          H  
ATOM  38187 2HG  LYS B2458     -24.797  28.796-109.721  1.00 30.040          H  
ATOM  38188 1HD  LYS B2458     -24.861  30.762-111.204  1.00 30.040          H  
ATOM  38189 2HD  LYS B2458     -23.368  31.375-110.472  1.00 30.040          H  
ATOM  38190 1HE  LYS B2458     -22.165  29.358-111.234  1.00 30.040          H  
ATOM  38191 2HE  LYS B2458     -23.664  28.735-111.952  1.00 30.040          H  
ATOM  38192 1HZ  LYS B2458     -22.276  29.805-113.586  1.00 30.040          H  
ATOM  38193 2HZ  LYS B2458     -23.686  30.644-113.408  1.00 30.040          H  
ATOM  38194 3HZ  LYS B2458     -22.291  31.224-112.746  1.00 30.040          H  
ATOM  38195  N   ASN B2459     -27.280  31.145-106.193  1.00 19.090          N  
ATOM  38196  CA  ASN B2459     -27.797  32.198-105.313  1.00 19.800          C  
ATOM  38197  C   ASN B2459     -28.511  31.806-104.004  1.00 20.570          C  
ATOM  38198  O   ASN B2459     -28.706  32.679-103.155  1.00 21.460          O  
ATOM  38199  CB  ASN B2459     -28.713  33.109-106.104  1.00 27.440          C  
ATOM  38200  CG  ASN B2459     -27.985  33.888-107.181  1.00 27.440          C  
ATOM  38201  OD1 ASN B2459     -26.827  34.302-107.028  1.00 27.440          O  
ATOM  38202  ND2 ASN B2459     -28.662  34.100-108.280  1.00 27.440          N  
ATOM  38203  H   ASN B2459     -27.907  30.736-106.885  1.00 22.910          H  
ATOM  38204  HA  ASN B2459     -26.940  32.796-105.006  1.00 23.760          H  
ATOM  38205 1HB  ASN B2459     -29.501  32.515-106.567  1.00 32.920          H  
ATOM  38206 2HB  ASN B2459     -29.193  33.815-105.427  1.00 32.920          H  
ATOM  38207 1HD2 ASN B2459     -28.247  34.609-109.034  1.00 32.920          H  
ATOM  38208 2HD2 ASN B2459     -29.597  33.753-108.362  1.00 32.920          H  
ATOM  38209  N   LEU B2460     -28.937  30.558-103.798  1.00 20.340          N  
ATOM  38210  CA  LEU B2460     -29.594  30.303-102.509  1.00 21.140          C  
ATOM  38211  C   LEU B2460     -28.468  30.172-101.486  1.00 21.480          C  
ATOM  38212  O   LEU B2460     -27.441  29.570-101.785  1.00 21.290          O  
ATOM  38213  CB  LEU B2460     -30.448  29.025-102.540  1.00 29.280          C  
ATOM  38214  CG  LEU B2460     -31.607  28.969-103.556  1.00 29.280          C  
ATOM  38215  CD1 LEU B2460     -32.221  27.561-103.505  1.00 29.280          C  
ATOM  38216  CD2 LEU B2460     -32.651  30.036-103.258  1.00 29.280          C  
ATOM  38217  H   LEU B2460     -28.825  29.823-104.502  1.00 24.410          H  
ATOM  38218  HA  LEU B2460     -30.208  31.156-102.233  1.00 25.370          H  
ATOM  38219 1HB  LEU B2460     -29.827  28.201-102.746  1.00 35.130          H  
ATOM  38220 2HB  LEU B2460     -30.871  28.878-101.550  1.00 35.130          H  
ATOM  38221  HG  LEU B2460     -31.214  29.136-104.550  1.00 35.130          H  
ATOM  38222 1HD1 LEU B2460     -33.029  27.479-104.225  1.00 35.130          H  
ATOM  38223 2HD1 LEU B2460     -31.451  26.822-103.744  1.00 35.130          H  
ATOM  38224 3HD1 LEU B2460     -32.615  27.365-102.510  1.00 35.130          H  
ATOM  38225 1HD2 LEU B2460     -33.448  29.971-103.992  1.00 35.130          H  
ATOM  38226 2HD2 LEU B2460     -33.064  29.881-102.260  1.00 35.130          H  
ATOM  38227 3HD2 LEU B2460     -32.201  31.023-103.315  1.00 35.130          H  
ATOM  38228  N   ASN B2461     -28.636  30.721-100.276  1.00 22.060          N  
ATOM  38229  CA  ASN B2461     -27.541  30.632 -99.309  1.00 22.490          C  
ATOM  38230  C   ASN B2461     -27.599  29.576 -98.211  1.00 23.440          C  
ATOM  38231  O   ASN B2461     -26.770  28.675 -98.179  1.00 23.980          O  
ATOM  38232  CB  ASN B2461     -27.355  31.981 -98.643  1.00 31.310          C  
ATOM  38233  CG  ASN B2461     -26.760  33.012 -99.551  1.00 31.310          C  
ATOM  38234  OD1 ASN B2461     -25.997  32.705-100.473  1.00 31.310          O  
ATOM  38235  ND2 ASN B2461     -27.101  34.251 -99.315  1.00 31.310          N  
ATOM  38236  H   ASN B2461     -29.488  31.215-100.048  1.00 26.470          H  
ATOM  38237  HA  ASN B2461     -26.631  30.421 -99.872  1.00 26.990          H  
ATOM  38238 1HB  ASN B2461     -28.321  32.345 -98.288  1.00 37.580          H  
ATOM  38239 2HB  ASN B2461     -26.715  31.866 -97.768  1.00 37.580          H  
ATOM  38240 1HD2 ASN B2461     -26.741  34.984 -99.892  1.00 37.580          H  
ATOM  38241 2HD2 ASN B2461     -27.728  34.469 -98.564  1.00 37.580          H  
ATOM  38242  N   GLU B2462     -28.595  29.604 -97.347  1.00 23.690          N  
ATOM  38243  CA  GLU B2462     -28.476  28.760 -96.161  1.00 24.650          C  
ATOM  38244  C   GLU B2462     -28.515  27.251 -96.403  1.00 24.990          C  
ATOM  38245  O   GLU B2462     -27.627  26.526 -95.933  1.00 25.670          O  
ATOM  38246  CB  GLU B2462     -29.578  29.173 -95.186  1.00 34.130          C  
ATOM  38247  CG  GLU B2462     -29.389  30.597 -94.626  1.00 34.130          C  
ATOM  38248  CD  GLU B2462     -29.745  31.689 -95.632  1.00 34.130          C  
ATOM  38249  OE1 GLU B2462     -30.368  31.377 -96.634  1.00 34.130          O  
ATOM  38250  OE2 GLU B2462     -29.360  32.809 -95.426  1.00 34.130          O  
ATOM  38251  H   GLU B2462     -29.349  30.288 -97.426  1.00 28.430          H  
ATOM  38252  HA  GLU B2462     -27.515  28.988 -95.698  1.00 29.580          H  
ATOM  38253 1HB  GLU B2462     -30.546  29.123 -95.681  1.00 40.950          H  
ATOM  38254 2HB  GLU B2462     -29.600  28.477 -94.348  1.00 40.950          H  
ATOM  38255 1HG  GLU B2462     -30.013  30.715 -93.741  1.00 40.950          H  
ATOM  38256 2HG  GLU B2462     -28.350  30.717 -94.323  1.00 40.950          H  
ATOM  38257  N   SER B2463     -29.488  26.771 -97.168  1.00 24.590          N  
ATOM  38258  CA  SER B2463     -29.566  25.336 -97.392  1.00 24.980          C  
ATOM  38259  C   SER B2463     -28.416  24.867 -98.263  1.00 25.050          C  
ATOM  38260  O   SER B2463     -27.787  23.841 -97.978  1.00 25.780          O  
ATOM  38261  CB  SER B2463     -30.893  24.970 -98.007  1.00 34.820          C  
ATOM  38262  OG  SER B2463     -31.930  25.216 -97.101  1.00 34.820          O  
ATOM  38263  H   SER B2463     -30.194  27.386 -97.540  1.00 29.510          H  
ATOM  38264  HA  SER B2463     -29.493  24.831 -96.426  1.00 29.980          H  
ATOM  38265 1HB  SER B2463     -31.049  25.548 -98.914  1.00 41.780          H  
ATOM  38266 2HB  SER B2463     -30.889  23.918 -98.276  1.00 41.780          H  
ATOM  38267  HG  SER B2463     -31.916  24.448 -96.472  1.00 41.780          H  
ATOM  38268  N   LEU B2464     -28.105  25.631 -99.311  1.00 24.350          N  
ATOM  38269  CA  LEU B2464     -27.017  25.217-100.170  1.00 24.390          C  
ATOM  38270  C   LEU B2464     -25.678  25.253 -99.498  1.00 24.950          C  
ATOM  38271  O   LEU B2464     -24.880  24.366 -99.732  1.00 25.400          O  
ATOM  38272  CB  LEU B2464     -26.940  25.978-101.477  1.00 34.130          C  
ATOM  38273  CG  LEU B2464     -28.025  25.685-102.512  1.00 34.130          C  
ATOM  38274  CD1 LEU B2464     -27.814  26.585-103.658  1.00 34.130          C  
ATOM  38275  CD2 LEU B2464     -27.958  24.205-103.010  1.00 34.130          C  
ATOM  38276  H   LEU B2464     -28.642  26.462 -99.499  1.00 29.220          H  
ATOM  38277  HA  LEU B2464     -27.188  24.181-100.415  1.00 29.270          H  
ATOM  38278 1HB  LEU B2464     -26.989  27.047-101.249  1.00 40.960          H  
ATOM  38279 2HB  LEU B2464     -25.985  25.788-101.925  1.00 40.960          H  
ATOM  38280  HG  LEU B2464     -28.998  25.898-102.084  1.00 40.960          H  
ATOM  38281 1HD1 LEU B2464     -28.591  26.397-104.384  1.00 40.960          H  
ATOM  38282 2HD1 LEU B2464     -27.840  27.619-103.355  1.00 40.960          H  
ATOM  38283 3HD1 LEU B2464     -26.852  26.392-104.092  1.00 40.960          H  
ATOM  38284 1HD2 LEU B2464     -28.726  24.050-103.769  1.00 40.960          H  
ATOM  38285 2HD2 LEU B2464     -26.990  24.012-103.445  1.00 40.960          H  
ATOM  38286 3HD2 LEU B2464     -28.127  23.506-102.208  1.00 40.960          H  
ATOM  38287  N   ILE B2465     -25.392  26.195 -98.617  1.00 25.020          N  
ATOM  38288  CA  ILE B2465     -24.073  26.127 -98.017  1.00 25.590          C  
ATOM  38289  C   ILE B2465     -23.920  24.789 -97.285  1.00 26.130          C  
ATOM  38290  O   ILE B2465     -22.932  24.076 -97.487  1.00 26.410          O  
ATOM  38291  CB  ILE B2465     -23.822  27.335 -97.092  1.00 35.600          C  
ATOM  38292  CG1 ILE B2465     -23.705  28.634 -97.963  1.00 35.600          C  
ATOM  38293  CG2 ILE B2465     -22.546  27.108 -96.279  1.00 35.600          C  
ATOM  38294  CD1 ILE B2465     -23.802  29.946 -97.179  1.00 35.600          C  
ATOM  38295  H   ILE B2465     -26.029  26.971 -98.413  1.00 30.020          H  
ATOM  38296  HA  ILE B2465     -23.331  26.163 -98.812  1.00 30.710          H  
ATOM  38297  HB  ILE B2465     -24.678  27.462 -96.421  1.00 42.720          H  
ATOM  38298 1HG1 ILE B2465     -22.740  28.616 -98.466  1.00 42.720          H  
ATOM  38299 2HG1 ILE B2465     -24.472  28.619 -98.723  1.00 42.720          H  
ATOM  38300 1HG2 ILE B2465     -22.355  27.947 -95.625  1.00 42.720          H  
ATOM  38301 2HG2 ILE B2465     -22.631  26.209 -95.667  1.00 42.720          H  
ATOM  38302 3HG2 ILE B2465     -21.710  26.993 -96.966  1.00 42.720          H  
ATOM  38303 1HD1 ILE B2465     -23.706  30.783 -97.869  1.00 42.720          H  
ATOM  38304 2HD1 ILE B2465     -24.776  29.995 -96.685  1.00 42.720          H  
ATOM  38305 3HD1 ILE B2465     -23.016  30.004 -96.435  1.00 42.720          H  
ATOM  38306  N   ASP B2466     -24.915  24.384 -96.488  1.00 26.300          N  
ATOM  38307  CA  ASP B2466     -24.773  23.087 -95.824  1.00 26.810          C  
ATOM  38308  C   ASP B2466     -24.645  21.903 -96.807  1.00 26.290          C  
ATOM  38309  O   ASP B2466     -23.882  20.966 -96.552  1.00 26.770          O  
ATOM  38310  CB  ASP B2466     -25.936  22.830 -94.863  1.00 37.330          C  
ATOM  38311  CG  ASP B2466     -25.859  23.652 -93.565  1.00 37.330          C  
ATOM  38312  OD1 ASP B2466     -24.814  24.189 -93.266  1.00 37.330          O  
ATOM  38313  OD2 ASP B2466     -26.842  23.708 -92.872  1.00 37.330          O  
ATOM  38314  H   ASP B2466     -25.737  24.983 -96.335  1.00 31.560          H  
ATOM  38315  HA  ASP B2466     -23.858  23.121 -95.233  1.00 32.170          H  
ATOM  38316 1HB  ASP B2466     -26.876  23.074 -95.373  1.00 44.800          H  
ATOM  38317 2HB  ASP B2466     -25.968  21.772 -94.612  1.00 44.800          H  
ATOM  38318  N   LEU B2467     -25.366  21.948 -97.931  1.00 25.330          N  
ATOM  38319  CA  LEU B2467     -25.305  20.865 -98.917  1.00 24.790          C  
ATOM  38320  C   LEU B2467     -24.066  20.867 -99.826  1.00 24.400          C  
ATOM  38321  O   LEU B2467     -23.568  19.804-100.214  1.00 24.550          O  
ATOM  38322  CB  LEU B2467     -26.528  20.939 -99.821  1.00 34.920          C  
ATOM  38323  CG  LEU B2467     -27.887  20.666 -99.204  1.00 34.920          C  
ATOM  38324  CD1 LEU B2467     -28.925  21.012-100.214  1.00 34.920          C  
ATOM  38325  CD2 LEU B2467     -28.016  19.201 -98.825  1.00 34.920          C  
ATOM  38326  H   LEU B2467     -26.025  22.724 -98.061  1.00 30.400          H  
ATOM  38327  HA  LEU B2467     -25.302  19.927 -98.373  1.00 29.750          H  
ATOM  38328 1HB  LEU B2467     -26.552  21.923-100.272  1.00 41.910          H  
ATOM  38329 2HB  LEU B2467     -26.397  20.221-100.591  1.00 41.910          H  
ATOM  38330  HG  LEU B2467     -28.030  21.291 -98.320  1.00 41.910          H  
ATOM  38331 1HD1 LEU B2467     -29.908  20.827 -99.787  1.00 41.910          H  
ATOM  38332 2HD1 LEU B2467     -28.832  22.060-100.475  1.00 41.910          H  
ATOM  38333 3HD1 LEU B2467     -28.795  20.398-101.105  1.00 41.910          H  
ATOM  38334 1HD2 LEU B2467     -29.007  19.029 -98.405  1.00 41.910          H  
ATOM  38335 2HD2 LEU B2467     -27.885  18.577 -99.717  1.00 41.910          H  
ATOM  38336 3HD2 LEU B2467     -27.271  18.931 -98.087  1.00 41.910          H  
ATOM  38337  N   GLN B2468     -23.597  22.050-100.201  1.00 23.990          N  
ATOM  38338  CA  GLN B2468     -22.488  22.209-101.121  1.00 23.650          C  
ATOM  38339  C   GLN B2468     -21.115  22.052-100.489  1.00 24.090          C  
ATOM  38340  O   GLN B2468     -20.210  21.589-101.184  1.00 24.020          O  
ATOM  38341  CB  GLN B2468     -22.606  23.536-101.870  1.00 33.250          C  
ATOM  38342  CG  GLN B2468     -23.798  23.562-102.836  1.00 33.250          C  
ATOM  38343  CD  GLN B2468     -23.973  24.892-103.547  1.00 33.250          C  
ATOM  38344  OE1 GLN B2468     -23.497  25.927-103.069  1.00 33.250          O  
ATOM  38345  NE2 GLN B2468     -24.675  24.872-104.678  1.00 33.250          N  
ATOM  38346  H   GLN B2468     -24.065  22.877 -99.864  1.00 28.790          H  
ATOM  38347  HA  GLN B2468     -22.579  21.424-101.871  1.00 28.380          H  
ATOM  38348 1HB  GLN B2468     -22.725  24.348-101.151  1.00 39.900          H  
ATOM  38349 2HB  GLN B2468     -21.695  23.723-102.435  1.00 39.900          H  
ATOM  38350 1HG  GLN B2468     -23.655  22.788-103.588  1.00 39.900          H  
ATOM  38351 2HG  GLN B2468     -24.706  23.361-102.264  1.00 39.900          H  
ATOM  38352 1HE2 GLN B2468     -24.866  25.751-105.184  1.00 39.900          H  
ATOM  38353 2HE2 GLN B2468     -25.050  24.016-105.023  1.00 39.900          H  
ATOM  38354  N   GLU B2469     -20.946  22.357 -99.192  1.00 24.620          N  
ATOM  38355  CA  GLU B2469     -19.647  22.175 -98.526  1.00 25.100          C  
ATOM  38356  C   GLU B2469     -19.482  20.665 -98.276  1.00 25.210          C  
ATOM  38357  O   GLU B2469     -19.288  20.365 -97.097  1.00 25.970          O  
ATOM  38358  CB  GLU B2469     -19.586  22.982 -97.230  1.00 34.950          C  
ATOM  38359  CG  GLU B2469     -19.604  24.496 -97.455  1.00 34.950          C  
ATOM  38360  CD  GLU B2469     -19.524  25.296 -96.186  1.00 34.950          C  
ATOM  38361  OE1 GLU B2469     -19.573  24.715 -95.122  1.00 34.950          O  
ATOM  38362  OE2 GLU B2469     -19.379  26.491 -96.275  1.00 34.950          O  
ATOM  38363  H   GLU B2469     -21.716  22.780 -98.661  1.00 29.540          H  
ATOM  38364  HA  GLU B2469     -18.884  22.562 -99.142  1.00 30.120          H  
ATOM  38365 1HB  GLU B2469     -20.445  22.728 -96.603  1.00 41.940          H  
ATOM  38366 2HB  GLU B2469     -18.684  22.728 -96.680  1.00 41.940          H  
ATOM  38367 1HG  GLU B2469     -18.765  24.757 -98.090  1.00 41.940          H  
ATOM  38368 2HG  GLU B2469     -20.514  24.762 -97.989  1.00 41.940          H  
ATOM  38369  N   LEU B2470     -18.787  19.943 -99.209  1.00 24.530          N  
ATOM  38370  CA  LEU B2470     -17.455  20.136 -99.861  1.00 24.350          C  
ATOM  38371  C   LEU B2470     -16.845  21.464-100.352  1.00 24.280          C  
ATOM  38372  O   LEU B2470     -15.725  21.777 -99.958  1.00 24.730          O  
ATOM  38373  CB  LEU B2470     -17.467  19.256-101.137  1.00 34.160          C  
ATOM  38374  CG  LEU B2470     -16.199  19.312-102.062  1.00 34.160          C  
ATOM  38375  CD1 LEU B2470     -15.014  18.760-101.321  1.00 34.160          C  
ATOM  38376  CD2 LEU B2470     -16.432  18.569-103.381  1.00 34.160          C  
ATOM  38377  H   LEU B2470     -19.428  19.593 -99.918  1.00 29.440          H  
ATOM  38378  HA  LEU B2470     -16.741  19.720 -99.151  1.00 29.220          H  
ATOM  38379 1HB  LEU B2470     -17.604  18.237-100.820  1.00 40.990          H  
ATOM  38380 2HB  LEU B2470     -18.332  19.542-101.738  1.00 40.990          H  
ATOM  38381  HG  LEU B2470     -15.999  20.323-102.313  1.00 40.990          H  
ATOM  38382 1HD1 LEU B2470     -14.157  18.839-101.961  1.00 40.990          H  
ATOM  38383 2HD1 LEU B2470     -14.826  19.314-100.412  1.00 40.990          H  
ATOM  38384 3HD1 LEU B2470     -15.198  17.719-101.072  1.00 40.990          H  
ATOM  38385 1HD2 LEU B2470     -15.540  18.655-104.003  1.00 40.990          H  
ATOM  38386 2HD2 LEU B2470     -16.628  17.542-103.203  1.00 40.990          H  
ATOM  38387 3HD2 LEU B2470     -17.280  19.013-103.899  1.00 40.990          H  
ATOM  38388  N   GLY B2471     -17.563  22.261-101.142  1.00 23.800          N  
ATOM  38389  CA  GLY B2471     -17.041  23.441-101.861  1.00 23.680          C  
ATOM  38390  C   GLY B2471     -16.016  24.328-101.136  1.00 24.320          C  
ATOM  38391  O   GLY B2471     -15.083  24.832-101.768  1.00 24.460          O  
ATOM  38392  H   GLY B2471     -18.511  21.966-101.344  1.00 28.560          H  
ATOM  38393 1HA  GLY B2471     -16.602  23.099-102.799  1.00 28.420          H  
ATOM  38394 2HA  GLY B2471     -17.892  24.059-102.144  1.00 28.420          H  
ATOM  38395  N   LYS B2472     -16.132  24.507 -99.825  1.00 24.770          N  
ATOM  38396  CA  LYS B2472     -15.188  25.330 -99.064  1.00 25.440          C  
ATOM  38397  C   LYS B2472     -13.743  24.819 -99.164  1.00 26.020          C  
ATOM  38398  O   LYS B2472     -12.796  25.570 -98.906  1.00 26.550          O  
ATOM  38399  CB  LYS B2472     -15.618  25.419 -97.600  1.00 35.350          C  
ATOM  38400  CG  LYS B2472     -15.551  24.105 -96.831  1.00 35.350          C  
ATOM  38401  CD  LYS B2472     -16.052  24.279 -95.405  1.00 35.350          C  
ATOM  38402  CE  LYS B2472     -16.027  22.977 -94.670  1.00 35.350          C  
ATOM  38403  NZ  LYS B2472     -16.560  23.087 -93.286  1.00 35.350          N  
ATOM  38404  H   LYS B2472     -16.911  24.086 -99.338  1.00 29.720          H  
ATOM  38405  HA  LYS B2472     -15.210  26.338 -99.478  1.00 30.530          H  
ATOM  38406 1HB  LYS B2472     -14.982  26.143 -97.083  1.00 42.420          H  
ATOM  38407 2HB  LYS B2472     -16.639  25.789 -97.542  1.00 42.420          H  
ATOM  38408 1HG  LYS B2472     -16.160  23.350 -97.334  1.00 42.420          H  
ATOM  38409 2HG  LYS B2472     -14.524  23.746 -96.792  1.00 42.420          H  
ATOM  38410 1HD  LYS B2472     -15.444  25.001 -94.875  1.00 42.420          H  
ATOM  38411 2HD  LYS B2472     -17.057  24.640 -95.413  1.00 42.420          H  
ATOM  38412 1HE  LYS B2472     -16.638  22.267 -95.225  1.00 42.420          H  
ATOM  38413 2HE  LYS B2472     -15.000  22.612 -94.629  1.00 42.420          H  
ATOM  38414 1HZ  LYS B2472     -16.523  22.173 -92.851  1.00 42.420          H  
ATOM  38415 2HZ  LYS B2472     -16.003  23.736 -92.754  1.00 42.420          H  
ATOM  38416 3HZ  LYS B2472     -17.525  23.409 -93.311  1.00 42.420          H  
ATOM  38417  N   TYR B2473     -13.565  23.562 -99.579  1.00 25.970          N  
ATOM  38418  CA  TYR B2473     -12.254  22.939 -99.695  1.00 26.580          C  
ATOM  38419  C   TYR B2473     -11.284  23.788-100.490  1.00 26.720          C  
ATOM  38420  O   TYR B2473     -10.077  23.636-100.311  1.00 27.530          O  
ATOM  38421  CB  TYR B2473     -12.327  21.568-100.361  1.00 36.970          C  
ATOM  38422  CG  TYR B2473     -12.411  21.578-101.894  1.00 36.970          C  
ATOM  38423  CD1 TYR B2473     -11.261  21.457-102.669  1.00 36.970          C  
ATOM  38424  CD2 TYR B2473     -13.612  21.704-102.505  1.00 36.970          C  
ATOM  38425  CE1 TYR B2473     -11.367  21.443-104.045  1.00 36.970          C  
ATOM  38426  CE2 TYR B2473     -13.731  21.689-103.855  1.00 36.970          C  
ATOM  38427  CZ  TYR B2473     -12.626  21.553-104.636  1.00 36.970          C  
ATOM  38428  OH  TYR B2473     -12.765  21.521-106.014  1.00 36.970          O  
ATOM  38429  H   TYR B2473     -14.394  23.006 -99.794  1.00 31.160          H  
ATOM  38430  HA  TYR B2473     -11.853  22.811 -98.693  1.00 31.900          H  
ATOM  38431 1HB  TYR B2473     -11.451  20.995-100.076  1.00 44.360          H  
ATOM  38432 2HB  TYR B2473     -13.196  21.038 -99.980  1.00 44.360          H  
ATOM  38433  HD1 TYR B2473     -10.283  21.366-102.194  1.00 44.360          H  
ATOM  38434  HD2 TYR B2473     -14.479  21.815-101.911  1.00 44.360          H  
ATOM  38435  HE1 TYR B2473     -10.473  21.339-104.660  1.00 44.360          H  
ATOM  38436  HE2 TYR B2473     -14.711  21.784-104.308  1.00 44.360          H  
ATOM  38437  HH  TYR B2473     -11.893  21.438-106.423  1.00 44.360          H  
ATOM  38438  N   GLU B2474     -11.779  24.647-101.393  1.00 25.980          N  
ATOM  38439  CA  GLU B2474     -10.870  25.473-102.167  1.00 26.110          C  
ATOM  38440  C   GLU B2474     -10.095  26.422-101.233  1.00 26.710          C  
ATOM  38441  O   GLU B2474      -8.911  26.698-101.439  1.00 26.960          O  
ATOM  38442  CB  GLU B2474     -11.613  26.289-103.222  1.00 36.500          C  
ATOM  38443  CG  GLU B2474     -12.205  25.477-104.371  1.00 36.500          C  
ATOM  38444  CD  GLU B2474     -12.874  26.357-105.409  1.00 36.500          C  
ATOM  38445  OE1 GLU B2474     -12.913  27.548-105.201  1.00 36.500          O  
ATOM  38446  OE2 GLU B2474     -13.341  25.844-106.403  1.00 36.500          O  
ATOM  38447  H   GLU B2474     -12.799  24.725-101.505  1.00 31.180          H  
ATOM  38448  HA  GLU B2474     -10.175  24.819-102.682  1.00 31.330          H  
ATOM  38449 1HB  GLU B2474     -12.434  26.825-102.743  1.00 43.800          H  
ATOM  38450 2HB  GLU B2474     -10.939  27.033-103.645  1.00 43.800          H  
ATOM  38451 1HG  GLU B2474     -11.417  24.892-104.843  1.00 43.800          H  
ATOM  38452 2HG  GLU B2474     -12.940  24.782-103.960  1.00 43.800          H  
ATOM  38453  N   GLN B2475     -10.775  26.920-100.193  1.00 27.010          N  
ATOM  38454  CA  GLN B2475     -10.189  27.848 -99.239  1.00 27.530          C  
ATOM  38455  C   GLN B2475      -9.120  27.129 -98.454  1.00 27.600          C  
ATOM  38456  O   GLN B2475      -8.088  27.700 -98.092  1.00 27.990          O  
ATOM  38457  CB  GLN B2475     -11.261  28.378 -98.282  1.00 38.330          C  
ATOM  38458  CG  GLN B2475     -12.297  29.278 -98.938  1.00 38.330          C  
ATOM  38459  CD  GLN B2475     -13.406  29.671 -97.981  1.00 38.330          C  
ATOM  38460  OE1 GLN B2475     -13.710  28.932 -97.040  1.00 38.330          O  
ATOM  38461  NE2 GLN B2475     -14.013  30.828 -98.213  1.00 38.330          N  
ATOM  38462  H   GLN B2475     -11.736  26.617-100.039  1.00 32.410          H  
ATOM  38463  HA  GLN B2475      -9.730  28.675 -99.777  1.00 33.040          H  
ATOM  38464 1HB  GLN B2475     -11.775  27.544 -97.811  1.00 46.000          H  
ATOM  38465 2HB  GLN B2475     -10.782  28.946 -97.488  1.00 46.000          H  
ATOM  38466 1HG  GLN B2475     -11.807  30.183 -99.291  1.00 46.000          H  
ATOM  38467 2HG  GLN B2475     -12.744  28.742 -99.777  1.00 46.000          H  
ATOM  38468 1HE2 GLN B2475     -14.752  31.135 -97.611  1.00 46.000          H  
ATOM  38469 2HE2 GLN B2475     -13.735  31.398 -98.988  1.00 46.000          H  
ATOM  38470  N   TYR B2476      -9.393  25.863 -98.186  1.00 27.290          N  
ATOM  38471  CA  TYR B2476      -8.474  25.059 -97.418  1.00 27.350          C  
ATOM  38472  C   TYR B2476      -7.273  24.597 -98.229  1.00 26.400          C  
ATOM  38473  O   TYR B2476      -6.164  24.685 -97.718  1.00 26.310          O  
ATOM  38474  CB  TYR B2476      -9.224  23.901 -96.782  1.00 38.270          C  
ATOM  38475  CG  TYR B2476     -10.126  24.414 -95.697  1.00 38.270          C  
ATOM  38476  CD1 TYR B2476     -11.453  24.678 -95.967  1.00 38.270          C  
ATOM  38477  CD2 TYR B2476      -9.614  24.656 -94.433  1.00 38.270          C  
ATOM  38478  CE1 TYR B2476     -12.261  25.188 -94.991  1.00 38.270          C  
ATOM  38479  CE2 TYR B2476     -10.430  25.161 -93.448  1.00 38.270          C  
ATOM  38480  CZ  TYR B2476     -11.750  25.430 -93.725  1.00 38.270          C  
ATOM  38481  OH  TYR B2476     -12.562  25.952 -92.743  1.00 38.270          O  
ATOM  38482  H   TYR B2476     -10.306  25.508 -98.488  1.00 32.750          H  
ATOM  38483  HA  TYR B2476      -8.088  25.680 -96.610  1.00 32.820          H  
ATOM  38484 1HB  TYR B2476      -9.822  23.386 -97.529  1.00 45.920          H  
ATOM  38485 2HB  TYR B2476      -8.523  23.188 -96.352  1.00 45.920          H  
ATOM  38486  HD1 TYR B2476     -11.851  24.499 -96.952  1.00 45.920          H  
ATOM  38487  HD2 TYR B2476      -8.564  24.452 -94.221  1.00 45.920          H  
ATOM  38488  HE1 TYR B2476     -13.290  25.408 -95.212  1.00 45.920          H  
ATOM  38489  HE2 TYR B2476     -10.029  25.357 -92.453  1.00 45.920          H  
ATOM  38490  HH  TYR B2476     -12.049  26.087 -91.941  1.00 45.920          H  
ATOM  38491  N   ILE B2477      -7.460  24.187 -99.503  1.00 25.730          N  
ATOM  38492  CA  ILE B2477      -6.346  23.700-100.334  1.00 25.030          C  
ATOM  38493  C   ILE B2477      -5.320  24.800-100.576  1.00 25.360          C  
ATOM  38494  O   ILE B2477      -4.134  24.513-100.762  1.00 25.410          O  
ATOM  38495  CB  ILE B2477      -6.806  23.048-101.671  1.00 35.320          C  
ATOM  38496  CG1 ILE B2477      -5.648  22.199-102.338  1.00 35.320          C  
ATOM  38497  CG2 ILE B2477      -7.256  24.081-102.662  1.00 35.320          C  
ATOM  38498  CD1 ILE B2477      -5.177  20.958-101.555  1.00 35.320          C  
ATOM  38499  H   ILE B2477      -8.411  24.141 -99.865  1.00 30.880          H  
ATOM  38500  HA  ILE B2477      -5.854  22.922 -99.767  1.00 30.040          H  
ATOM  38501  HB  ILE B2477      -7.644  22.382-101.459  1.00 42.390          H  
ATOM  38502 1HG1 ILE B2477      -6.008  21.855-103.304  1.00 42.390          H  
ATOM  38503 2HG1 ILE B2477      -4.784  22.839-102.504  1.00 42.390          H  
ATOM  38504 1HG2 ILE B2477      -7.605  23.590-103.568  1.00 42.390          H  
ATOM  38505 2HG2 ILE B2477      -8.041  24.629-102.232  1.00 42.390          H  
ATOM  38506 3HG2 ILE B2477      -6.442  24.754-102.917  1.00 42.390          H  
ATOM  38507 1HD1 ILE B2477      -4.401  20.446-102.133  1.00 42.390          H  
ATOM  38508 2HD1 ILE B2477      -4.767  21.235-100.593  1.00 42.390          H  
ATOM  38509 3HD1 ILE B2477      -6.015  20.281-101.411  1.00 42.390          H  
ATOM  38510  N   LYS B2478      -5.756  26.059-100.560  1.00 25.680          N  
ATOM  38511  CA  LYS B2478      -4.818  27.153-100.691  1.00 26.080          C  
ATOM  38512  C   LYS B2478      -3.745  27.110 -99.596  1.00 26.740          C  
ATOM  38513  O   LYS B2478      -2.640  27.615 -99.814  1.00 26.890          O  
ATOM  38514  CB  LYS B2478      -5.540  28.495-100.673  1.00 36.350          C  
ATOM  38515  CG  LYS B2478      -6.331  28.792-101.935  1.00 36.350          C  
ATOM  38516  CD  LYS B2478      -7.081  30.111-101.829  1.00 36.350          C  
ATOM  38517  CE  LYS B2478      -7.892  30.385-103.091  1.00 36.350          C  
ATOM  38518  NZ  LYS B2478      -8.663  31.658-102.996  1.00 36.350          N  
ATOM  38519  H   LYS B2478      -6.766  26.247-100.515  1.00 30.820          H  
ATOM  38520  HA  LYS B2478      -4.320  27.054-101.652  1.00 31.300          H  
ATOM  38521 1HB  LYS B2478      -6.237  28.516 -99.832  1.00 43.620          H  
ATOM  38522 2HB  LYS B2478      -4.820  29.297-100.524  1.00 43.620          H  
ATOM  38523 1HG  LYS B2478      -5.639  28.847-102.774  1.00 43.620          H  
ATOM  38524 2HG  LYS B2478      -7.025  27.992-102.128  1.00 43.620          H  
ATOM  38525 1HD  LYS B2478      -7.759  30.068-100.973  1.00 43.620          H  
ATOM  38526 2HD  LYS B2478      -6.375  30.924-101.673  1.00 43.620          H  
ATOM  38527 1HE  LYS B2478      -7.216  30.444-103.942  1.00 43.620          H  
ATOM  38528 2HE  LYS B2478      -8.590  29.559-103.249  1.00 43.620          H  
ATOM  38529 1HZ  LYS B2478      -9.186  31.800-103.850  1.00 43.620          H  
ATOM  38530 2HZ  LYS B2478      -9.302  31.605-102.215  1.00 43.620          H  
ATOM  38531 3HZ  LYS B2478      -8.027  32.431-102.859  1.00 43.620          H  
ATOM  38532  N   TRP B2479      -4.060  26.593 -98.393  1.00 27.190          N  
ATOM  38533  CA  TRP B2479      -3.053  26.560 -97.352  1.00 27.870          C  
ATOM  38534  C   TRP B2479      -1.939  25.528 -97.658  1.00 27.590          C  
ATOM  38535  O   TRP B2479      -0.778  25.932 -97.683  1.00 27.960          O  
ATOM  38536  CB  TRP B2479      -3.705  26.501 -95.965  1.00 38.750          C  
ATOM  38537  CG  TRP B2479      -2.759  26.330 -94.859  1.00 38.750          C  
ATOM  38538  CD1 TRP B2479      -2.732  25.299 -93.987  1.00 38.750          C  
ATOM  38539  CD2 TRP B2479      -1.647  27.186 -94.508  1.00 38.750          C  
ATOM  38540  NE1 TRP B2479      -1.715  25.456 -93.107  1.00 38.750          N  
ATOM  38541  CE2 TRP B2479      -1.026  26.608 -93.423  1.00 38.750          C  
ATOM  38542  CE3 TRP B2479      -1.137  28.377 -95.028  1.00 38.750          C  
ATOM  38543  CZ2 TRP B2479       0.089  27.163 -92.847  1.00 38.750          C  
ATOM  38544  CZ3 TRP B2479      -0.028  28.922 -94.442  1.00 38.750          C  
ATOM  38545  CH2 TRP B2479       0.574  28.328 -93.382  1.00 38.750          C  
ATOM  38546  H   TRP B2479      -4.971  26.163 -98.205  1.00 32.630          H  
ATOM  38547  HA  TRP B2479      -2.569  27.530 -97.368  1.00 33.440          H  
ATOM  38548 1HB  TRP B2479      -4.209  27.451 -95.798  1.00 46.500          H  
ATOM  38549 2HB  TRP B2479      -4.481  25.755 -95.916  1.00 46.500          H  
ATOM  38550  HD1 TRP B2479      -3.433  24.465 -93.988  1.00 46.500          H  
ATOM  38551  HE1 TRP B2479      -1.497  24.806 -92.357  1.00 46.500          H  
ATOM  38552  HE3 TRP B2479      -1.598  28.870 -95.875  1.00 46.500          H  
ATOM  38553  HZ2 TRP B2479       0.587  26.711 -92.017  1.00 46.500          H  
ATOM  38554  HZ3 TRP B2479       0.361  29.852 -94.848  1.00 46.500          H  
ATOM  38555  HH2 TRP B2479       1.459  28.793 -92.943  1.00 46.500          H  
ATOM  38556  N   PRO B2480      -2.205  24.215 -97.899  1.00 27.030          N  
ATOM  38557  CA  PRO B2480      -1.226  23.247 -98.362  1.00 26.750          C  
ATOM  38558  C   PRO B2480      -0.476  23.758 -99.587  1.00 26.320          C  
ATOM  38559  O   PRO B2480       0.705  23.469 -99.730  1.00 26.600          O  
ATOM  38560  CB  PRO B2480      -2.086  22.022 -98.665  1.00 40.120          C  
ATOM  38561  CG  PRO B2480      -3.206  22.142 -97.685  1.00 40.120          C  
ATOM  38562  CD  PRO B2480      -3.487  23.616 -97.617  1.00 40.120          C  
ATOM  38563  HA  PRO B2480      -0.527  23.023 -97.553  1.00 32.100          H  
ATOM  38564 1HB  PRO B2480      -2.430  22.056 -99.714  1.00 48.150          H  
ATOM  38565 2HB  PRO B2480      -1.497  21.103 -98.544  1.00 48.150          H  
ATOM  38566 1HG  PRO B2480      -4.081  21.570 -98.030  1.00 48.150          H  
ATOM  38567 2HG  PRO B2480      -2.915  21.724 -96.711  1.00 48.150          H  
ATOM  38568 1HD  PRO B2480      -4.150  23.854 -98.377  1.00 48.150          H  
ATOM  38569 2HD  PRO B2480      -3.856  23.846 -96.637  1.00 48.150          H  
ATOM  38570  N   TRP B2481      -1.144  24.534-100.465  1.00 25.750          N  
ATOM  38571  CA  TRP B2481      -0.459  25.097-101.623  1.00 25.390          C  
ATOM  38572  C   TRP B2481       0.577  26.113-101.156  1.00 26.230          C  
ATOM  38573  O   TRP B2481       1.742  26.027-101.552  1.00 26.300          O  
ATOM  38574  CB  TRP B2481      -1.439  25.694-102.622  1.00 35.690          C  
ATOM  38575  CG  TRP B2481      -0.784  26.310-103.825  1.00 35.690          C  
ATOM  38576  CD1 TRP B2481      -0.824  27.623-104.170  1.00 35.690          C  
ATOM  38577  CD2 TRP B2481       0.039  25.657-104.836  1.00 35.690          C  
ATOM  38578  NE1 TRP B2481      -0.119  27.830-105.328  1.00 35.690          N  
ATOM  38579  CE2 TRP B2481       0.422  26.640-105.742  1.00 35.690          C  
ATOM  38580  CE3 TRP B2481       0.473  24.339-105.038  1.00 35.690          C  
ATOM  38581  CZ2 TRP B2481       1.216  26.355-106.839  1.00 35.690          C  
ATOM  38582  CZ3 TRP B2481       1.276  24.059-106.137  1.00 35.690          C  
ATOM  38583  CH2 TRP B2481       1.637  25.037-107.009  1.00 35.690          C  
ATOM  38584  H   TRP B2481      -2.152  24.704-100.374  1.00 30.900          H  
ATOM  38585  HA  TRP B2481       0.064  24.293-102.128  1.00 30.470          H  
ATOM  38586 1HB  TRP B2481      -2.142  24.929-102.949  1.00 42.830          H  
ATOM  38587 2HB  TRP B2481      -2.012  26.468-102.128  1.00 42.830          H  
ATOM  38588  HD1 TRP B2481      -1.351  28.396-103.614  1.00 42.830          H  
ATOM  38589  HE1 TRP B2481      -0.005  28.718-105.795  1.00 42.830          H  
ATOM  38590  HE3 TRP B2481       0.188  23.553-104.354  1.00 42.830          H  
ATOM  38591  HZ2 TRP B2481       1.515  27.126-107.549  1.00 42.830          H  
ATOM  38592  HZ3 TRP B2481       1.612  23.037-106.290  1.00 42.830          H  
ATOM  38593  HH2 TRP B2481       2.265  24.783-107.859  1.00 42.830          H  
ATOM  38594  N   TYR B2482       0.187  27.054-100.287  1.00 26.950          N  
ATOM  38595  CA  TYR B2482       1.144  28.013 -99.747  1.00 27.880          C  
ATOM  38596  C   TYR B2482       2.336  27.269 -99.166  1.00 28.450          C  
ATOM  38597  O   TYR B2482       3.495  27.633 -99.404  1.00 28.820          O  
ATOM  38598  CB  TYR B2482       0.533  28.882 -98.653  1.00 38.660          C  
ATOM  38599  CG  TYR B2482       1.548  29.811 -98.035  1.00 38.660          C  
ATOM  38600  CD1 TYR B2482       1.830  31.022 -98.634  1.00 38.660          C  
ATOM  38601  CD2 TYR B2482       2.221  29.437 -96.874  1.00 38.660          C  
ATOM  38602  CE1 TYR B2482       2.769  31.859 -98.073  1.00 38.660          C  
ATOM  38603  CE2 TYR B2482       3.154  30.271 -96.315  1.00 38.660          C  
ATOM  38604  CZ  TYR B2482       3.431  31.481 -96.910  1.00 38.660          C  
ATOM  38605  OH  TYR B2482       4.362  32.326 -96.358  1.00 38.660          O  
ATOM  38606  H   TYR B2482      -0.799  27.118-100.009  1.00 32.340          H  
ATOM  38607  HA  TYR B2482       1.497  28.649-100.554  1.00 33.460          H  
ATOM  38608 1HB  TYR B2482      -0.285  29.474 -99.064  1.00 46.390          H  
ATOM  38609 2HB  TYR B2482       0.124  28.255 -97.870  1.00 46.390          H  
ATOM  38610  HD1 TYR B2482       1.311  31.314 -99.546  1.00 46.390          H  
ATOM  38611  HD2 TYR B2482       2.005  28.476 -96.405  1.00 46.390          H  
ATOM  38612  HE1 TYR B2482       2.992  32.817 -98.544  1.00 46.390          H  
ATOM  38613  HE2 TYR B2482       3.670  29.976 -95.406  1.00 46.390          H  
ATOM  38614  HH  TYR B2482       4.462  33.101 -96.916  1.00 46.390          H  
ATOM  38615  N   ILE B2483       2.052  26.236 -98.381  1.00 28.560          N  
ATOM  38616  CA  ILE B2483       3.096  25.460 -97.759  1.00 29.190          C  
ATOM  38617  C   ILE B2483       3.990  24.799 -98.828  1.00 28.700          C  
ATOM  38618  O   ILE B2483       5.215  24.903 -98.752  1.00 29.280          O  
ATOM  38619  CB  ILE B2483       2.479  24.382 -96.855  1.00 40.610          C  
ATOM  38620  CG1 ILE B2483       1.774  24.999 -95.637  1.00 40.610          C  
ATOM  38621  CG2 ILE B2483       3.502  23.514 -96.395  1.00 40.610          C  
ATOM  38622  CD1 ILE B2483       0.903  24.021 -94.869  1.00 40.610          C  
ATOM  38623  H   ILE B2483       1.065  26.008 -98.214  1.00 34.270          H  
ATOM  38624  HA  ILE B2483       3.708  26.124 -97.152  1.00 35.030          H  
ATOM  38625  HB  ILE B2483       1.757  23.816 -97.427  1.00 48.740          H  
ATOM  38626 1HG1 ILE B2483       2.534  25.383 -94.960  1.00 48.740          H  
ATOM  38627 2HG1 ILE B2483       1.149  25.833 -95.960  1.00 48.740          H  
ATOM  38628 1HG2 ILE B2483       3.084  22.750 -95.806  1.00 48.740          H  
ATOM  38629 2HG2 ILE B2483       4.013  23.075 -97.230  1.00 48.740          H  
ATOM  38630 3HG2 ILE B2483       4.177  24.075 -95.808  1.00 48.740          H  
ATOM  38631 1HD1 ILE B2483       0.486  24.516 -94.045  1.00 48.740          H  
ATOM  38632 2HD1 ILE B2483       0.113  23.654 -95.504  1.00 48.740          H  
ATOM  38633 3HD1 ILE B2483       1.465  23.190 -94.494  1.00 48.740          H  
ATOM  38634  N   TRP B2484       3.399  24.151 -99.833  1.00 27.700          N  
ATOM  38635  CA  TRP B2484       4.155  23.515-100.908  1.00 27.220          C  
ATOM  38636  C   TRP B2484       5.097  24.536-101.537  1.00 27.450          C  
ATOM  38637  O   TRP B2484       6.290  24.251-101.700  1.00 27.780          O  
ATOM  38638  CB  TRP B2484       3.190  22.900-101.930  1.00 38.300          C  
ATOM  38639  CG  TRP B2484       3.778  22.142-103.130  1.00 38.300          C  
ATOM  38640  CD1 TRP B2484       5.075  22.028-103.567  1.00 38.300          C  
ATOM  38641  CD2 TRP B2484       2.991  21.381-104.067  1.00 38.300          C  
ATOM  38642  NE1 TRP B2484       5.117  21.281-104.710  1.00 38.300          N  
ATOM  38643  CE2 TRP B2484       3.864  20.879-105.026  1.00 38.300          C  
ATOM  38644  CE3 TRP B2484       1.627  21.098-104.171  1.00 38.300          C  
ATOM  38645  CZ2 TRP B2484       3.424  20.119-106.081  1.00 38.300          C  
ATOM  38646  CZ3 TRP B2484       1.189  20.338-105.236  1.00 38.300          C  
ATOM  38647  CH2 TRP B2484       2.069  19.866-106.168  1.00 38.300          C  
ATOM  38648  H   TRP B2484       2.385  24.078 -99.844  1.00 33.240          H  
ATOM  38649  HA  TRP B2484       4.754  22.721-100.485  1.00 32.660          H  
ATOM  38650 1HB  TRP B2484       2.518  22.221-101.405  1.00 45.960          H  
ATOM  38651 2HB  TRP B2484       2.568  23.697-102.335  1.00 45.960          H  
ATOM  38652  HD1 TRP B2484       5.944  22.461-103.111  1.00 45.960          H  
ATOM  38653  HE1 TRP B2484       5.933  21.048-105.267  1.00 45.960          H  
ATOM  38654  HE3 TRP B2484       0.924  21.476-103.430  1.00 45.960          H  
ATOM  38655  HZ2 TRP B2484       4.103  19.726-106.839  1.00 45.960          H  
ATOM  38656  HZ3 TRP B2484       0.128  20.129-105.318  1.00 45.960          H  
ATOM  38657  HH2 TRP B2484       1.698  19.275-107.004  1.00 45.960          H  
ATOM  38658  N   LEU B2485       4.603  25.748-101.811  1.00 27.370          N  
ATOM  38659  CA  LEU B2485       5.449  26.786-102.389  1.00 27.670          C  
ATOM  38660  C   LEU B2485       6.596  27.081-101.434  1.00 28.920          C  
ATOM  38661  O   LEU B2485       7.730  27.311-101.863  1.00 29.400          O  
ATOM  38662  CB  LEU B2485       4.639  28.058-102.640  1.00 38.620          C  
ATOM  38663  CG  LEU B2485       3.560  27.995-103.741  1.00 38.620          C  
ATOM  38664  CD1 LEU B2485       2.753  29.270-103.677  1.00 38.620          C  
ATOM  38665  CD2 LEU B2485       4.202  27.827-105.118  1.00 38.620          C  
ATOM  38666  H   LEU B2485       3.606  25.925-101.649  1.00 32.840          H  
ATOM  38667  HA  LEU B2485       5.870  26.424-103.313  1.00 33.200          H  
ATOM  38668 1HB  LEU B2485       4.137  28.323-101.714  1.00 46.340          H  
ATOM  38669 2HB  LEU B2485       5.329  28.860-102.890  1.00 46.340          H  
ATOM  38670  HG  LEU B2485       2.885  27.157-103.557  1.00 46.340          H  
ATOM  38671 1HD1 LEU B2485       1.982  29.248-104.431  1.00 46.340          H  
ATOM  38672 2HD1 LEU B2485       2.294  29.357-102.697  1.00 46.340          H  
ATOM  38673 3HD1 LEU B2485       3.404  30.123-103.851  1.00 46.340          H  
ATOM  38674 1HD2 LEU B2485       3.426  27.805-105.868  1.00 46.340          H  
ATOM  38675 2HD2 LEU B2485       4.870  28.665-105.316  1.00 46.340          H  
ATOM  38676 3HD2 LEU B2485       4.759  26.905-105.167  1.00 46.340          H  
ATOM  38677  N   GLY B2486       6.304  27.070-100.137  1.00 29.510          N  
ATOM  38678  CA  GLY B2486       7.314  27.237 -99.116  1.00 30.730          C  
ATOM  38679  C   GLY B2486       8.372  26.122 -99.201  1.00 31.280          C  
ATOM  38680  O   GLY B2486       9.539  26.317 -98.865  1.00 32.190          O  
ATOM  38681  H   GLY B2486       5.321  26.976 -99.857  1.00 35.410          H  
ATOM  38682 1HA  GLY B2486       7.784  28.209 -99.232  1.00 36.880          H  
ATOM  38683 2HA  GLY B2486       6.830  27.222 -98.140  1.00 36.880          H  
ATOM  38684  N   PHE B2487       7.991  24.907 -99.595  1.00 30.780          N  
ATOM  38685  CA  PHE B2487       8.983  23.829 -99.694  1.00 31.290          C  
ATOM  38686  C   PHE B2487       9.909  24.178-100.845  1.00 30.960          C  
ATOM  38687  O   PHE B2487      11.133  24.119-100.739  1.00 31.050          O  
ATOM  38688  CB  PHE B2487       8.355  22.477 -99.967  1.00 43.600          C  
ATOM  38689  CG  PHE B2487       9.270  21.290 -99.641  1.00 43.600          C  
ATOM  38690  CD1 PHE B2487       9.137  20.623 -98.421  1.00 43.600          C  
ATOM  38691  CD2 PHE B2487      10.270  20.879-100.477  1.00 43.600          C  
ATOM  38692  CE1 PHE B2487       9.943  19.574 -98.083  1.00 43.600          C  
ATOM  38693  CE2 PHE B2487      11.091  19.826-100.133  1.00 43.600          C  
ATOM  38694  CZ  PHE B2487      10.920  19.173 -98.939  1.00 43.600          C  
ATOM  38695  H   PHE B2487       6.994  24.735 -99.787  1.00 36.940          H  
ATOM  38696  HA  PHE B2487       9.577  23.783 -98.788  1.00 37.550          H  
ATOM  38697 1HB  PHE B2487       7.470  22.413 -99.398  1.00 52.320          H  
ATOM  38698 2HB  PHE B2487       8.064  22.410-101.018  1.00 52.320          H  
ATOM  38699  HD1 PHE B2487       8.369  20.931 -97.738  1.00 52.320          H  
ATOM  38700  HD2 PHE B2487      10.421  21.393-101.418  1.00 52.320          H  
ATOM  38701  HE1 PHE B2487       9.808  19.061 -97.132  1.00 52.320          H  
ATOM  38702  HE2 PHE B2487      11.883  19.511-100.813  1.00 52.320          H  
ATOM  38703  HZ  PHE B2487      11.570  18.342 -98.673  1.00 52.320          H  
ATOM  38704  N   ILE B2488       9.312  24.614-101.945  1.00 30.630          N  
ATOM  38705  CA  ILE B2488      10.044  24.977-103.153  1.00 30.260          C  
ATOM  38706  C   ILE B2488      11.039  26.094-102.818  1.00 30.470          C  
ATOM  38707  O   ILE B2488      12.185  26.078-103.269  1.00 30.910          O  
ATOM  38708  CB  ILE B2488       9.069  25.415-104.277  1.00 42.510          C  
ATOM  38709  CG1 ILE B2488       8.239  24.179-104.748  1.00 42.510          C  
ATOM  38710  CG2 ILE B2488       9.857  26.033-105.445  1.00 42.510          C  
ATOM  38711  CD1 ILE B2488       7.024  24.491-105.608  1.00 42.510          C  
ATOM  38712  H   ILE B2488       8.286  24.645-101.939  1.00 36.760          H  
ATOM  38713  HA  ILE B2488      10.606  24.113-103.494  1.00 36.310          H  
ATOM  38714  HB  ILE B2488       8.374  26.146-103.895  1.00 51.010          H  
ATOM  38715 1HG1 ILE B2488       8.882  23.542-105.329  1.00 51.010          H  
ATOM  38716 2HG1 ILE B2488       7.903  23.635-103.869  1.00 51.010          H  
ATOM  38717 1HG2 ILE B2488       9.179  26.344-106.230  1.00 51.010          H  
ATOM  38718 2HG2 ILE B2488      10.414  26.906-105.107  1.00 51.010          H  
ATOM  38719 3HG2 ILE B2488      10.555  25.295-105.840  1.00 51.010          H  
ATOM  38720 1HD1 ILE B2488       6.528  23.562-105.880  1.00 51.010          H  
ATOM  38721 2HD1 ILE B2488       6.336  25.104-105.055  1.00 51.010          H  
ATOM  38722 3HD1 ILE B2488       7.322  25.008-106.510  1.00 51.010          H  
ATOM  38723  N   ALA B2489      10.589  27.055-102.012  1.00 30.210          N  
ATOM  38724  CA  ALA B2489      11.377  28.195-101.559  1.00 30.450          C  
ATOM  38725  C   ALA B2489      12.344  27.860-100.405  1.00 31.440          C  
ATOM  38726  O   ALA B2489      13.060  28.743 -99.930  1.00 31.610          O  
ATOM  38727  CB  ALA B2489      10.443  29.299-101.097  1.00 42.530          C  
ATOM  38728  H   ALA B2489       9.607  27.004-101.731  1.00 36.250          H  
ATOM  38729  HA  ALA B2489      11.967  28.545-102.403  1.00 36.540          H  
ATOM  38730 1HB  ALA B2489      11.023  30.167-100.792  1.00 51.040          H  
ATOM  38731 2HB  ALA B2489       9.772  29.570-101.913  1.00 51.040          H  
ATOM  38732 3HB  ALA B2489       9.860  28.938-100.256  1.00 51.040          H  
ATOM  38733  N   GLY B2490      12.317  26.621 -99.900  1.00 32.130          N  
ATOM  38734  CA  GLY B2490      13.154  26.162 -98.794  1.00 33.130          C  
ATOM  38735  C   GLY B2490      12.561  26.380 -97.394  1.00 33.430          C  
ATOM  38736  O   GLY B2490      13.103  25.881 -96.403  1.00 34.090          O  
ATOM  38737  H   GLY B2490      11.730  25.912-100.336  1.00 38.560          H  
ATOM  38738 1HA  GLY B2490      13.350  25.100 -98.941  1.00 39.760          H  
ATOM  38739 2HA  GLY B2490      14.119  26.662 -98.856  1.00 39.760          H  
ATOM  38740  N   LEU B2491      11.437  27.083 -97.306  1.00 32.990          N  
ATOM  38741  CA  LEU B2491      10.815  27.402 -96.028  1.00 33.290          C  
ATOM  38742  C   LEU B2491      10.287  26.158 -95.331  1.00 32.890          C  
ATOM  38743  O   LEU B2491      10.333  26.043 -94.117  1.00 33.400          O  
ATOM  38744  CB  LEU B2491       9.667  28.391 -96.245  1.00 46.490          C  
ATOM  38745  CG  LEU B2491      10.042  29.828 -96.749  1.00 46.490          C  
ATOM  38746  CD1 LEU B2491       8.766  30.585 -97.115  1.00 46.490          C  
ATOM  38747  CD2 LEU B2491      10.794  30.598 -95.676  1.00 46.490          C  
ATOM  38748  H   LEU B2491      10.989  27.381 -98.170  1.00 39.590          H  
ATOM  38749  HA  LEU B2491      11.573  27.840 -95.387  1.00 39.950          H  
ATOM  38750 1HB  LEU B2491       8.973  27.963 -96.934  1.00 55.780          H  
ATOM  38751 2HB  LEU B2491       9.173  28.493 -95.303  1.00 55.780          H  
ATOM  38752  HG  LEU B2491      10.666  29.745 -97.643  1.00 55.780          H  
ATOM  38753 1HD1 LEU B2491       9.030  31.577 -97.481  1.00 55.780          H  
ATOM  38754 2HD1 LEU B2491       8.229  30.055 -97.889  1.00 55.780          H  
ATOM  38755 3HD1 LEU B2491       8.131  30.687 -96.245  1.00 55.780          H  
ATOM  38756 1HD2 LEU B2491      11.038  31.591 -96.053  1.00 55.780          H  
ATOM  38757 2HD2 LEU B2491      10.167  30.693 -94.788  1.00 55.780          H  
ATOM  38758 3HD2 LEU B2491      11.716  30.085 -95.418  1.00 55.780          H  
ATOM  38759  N   ILE B2492       9.783  25.214 -96.097  1.00 32.020          N  
ATOM  38760  CA  ILE B2492       9.259  23.998 -95.478  1.00 31.580          C  
ATOM  38761  C   ILE B2492      10.352  22.957 -95.392  1.00 32.020          C  
ATOM  38762  O   ILE B2492      10.356  22.119 -94.504  1.00 32.060          O  
ATOM  38763  CB  ILE B2492       8.009  23.464 -96.161  1.00 44.390          C  
ATOM  38764  CG1 ILE B2492       6.957  24.560 -96.184  1.00 44.390          C  
ATOM  38765  CG2 ILE B2492       7.470  22.185 -95.443  1.00 44.390          C  
ATOM  38766  CD1 ILE B2492       6.512  25.168 -94.852  1.00 44.390          C  
ATOM  38767  H   ILE B2492       9.749  25.388 -97.102  1.00 38.420          H  
ATOM  38768  HA  ILE B2492       8.987  24.226 -94.457  1.00 37.900          H  
ATOM  38769  HB  ILE B2492       8.223  23.215 -97.153  1.00 53.270          H  
ATOM  38770 1HG1 ILE B2492       7.326  25.360 -96.773  1.00 53.270          H  
ATOM  38771 2HG1 ILE B2492       6.133  24.150 -96.681  1.00 53.270          H  
ATOM  38772 1HG2 ILE B2492       6.583  21.836 -95.946  1.00 53.270          H  
ATOM  38773 2HG2 ILE B2492       8.215  21.399 -95.457  1.00 53.270          H  
ATOM  38774 3HG2 ILE B2492       7.232  22.409 -94.420  1.00 53.270          H  
ATOM  38775 1HD1 ILE B2492       5.754  25.923 -95.053  1.00 53.270          H  
ATOM  38776 2HD1 ILE B2492       6.088  24.408 -94.211  1.00 53.270          H  
ATOM  38777 3HD1 ILE B2492       7.346  25.642 -94.352  1.00 53.270          H  
ATOM  38778  N   ALA B2493      11.271  22.967 -96.340  1.00 32.370          N  
ATOM  38779  CA  ALA B2493      12.335  21.983 -96.325  1.00 32.860          C  
ATOM  38780  C   ALA B2493      13.107  22.074 -94.992  1.00 34.000          C  
ATOM  38781  O   ALA B2493      13.557  21.057 -94.458  1.00 34.240          O  
ATOM  38782  CB  ALA B2493      13.246  22.194 -97.517  1.00 45.810          C  
ATOM  38783  H   ALA B2493      11.242  23.675 -97.053  1.00 38.840          H  
ATOM  38784  HA  ALA B2493      11.887  20.992 -96.389  1.00 39.430          H  
ATOM  38785 1HB  ALA B2493      14.029  21.440 -97.513  1.00 54.970          H  
ATOM  38786 2HB  ALA B2493      12.662  22.113 -98.438  1.00 54.970          H  
ATOM  38787 3HB  ALA B2493      13.692  23.182 -97.453  1.00 54.970          H  
ATOM  38788  N   ILE B2494      13.248  23.291 -94.449  1.00 34.700          N  
ATOM  38789  CA  ILE B2494      13.887  23.493 -93.152  1.00 35.840          C  
ATOM  38790  C   ILE B2494      12.868  23.181 -92.034  1.00 35.760          C  
ATOM  38791  O   ILE B2494      11.816  23.817 -91.954  1.00 36.050          O  
ATOM  38792  CB  ILE B2494      14.365  24.963 -93.015  1.00 49.720          C  
ATOM  38793  CG1 ILE B2494      15.424  25.285 -94.091  1.00 49.720          C  
ATOM  38794  CG2 ILE B2494      14.918  25.227 -91.592  1.00 49.720          C  
ATOM  38795  CD1 ILE B2494      15.733  26.782 -94.231  1.00 49.720          C  
ATOM  38796  H   ILE B2494      12.920  24.104 -94.979  1.00 41.640          H  
ATOM  38797  HA  ILE B2494      14.736  22.816 -93.064  1.00 43.010          H  
ATOM  38798  HB  ILE B2494      13.522  25.616 -93.211  1.00 59.660          H  
ATOM  38799 1HG1 ILE B2494      16.344  24.759 -93.850  1.00 59.660          H  
ATOM  38800 2HG1 ILE B2494      15.065  24.926 -95.054  1.00 59.660          H  
ATOM  38801 1HG2 ILE B2494      15.233  26.256 -91.490  1.00 59.660          H  
ATOM  38802 2HG2 ILE B2494      14.165  25.028 -90.862  1.00 59.660          H  
ATOM  38803 3HG2 ILE B2494      15.773  24.575 -91.413  1.00 59.660          H  
ATOM  38804 1HD1 ILE B2494      16.475  26.919 -95.016  1.00 59.660          H  
ATOM  38805 2HD1 ILE B2494      14.814  27.310 -94.503  1.00 59.660          H  
ATOM  38806 3HD1 ILE B2494      16.122  27.188 -93.309  1.00 59.660          H  
ATOM  38807  N   VAL B2495      13.195  22.265 -91.118  1.00 35.460          N  
ATOM  38808  CA  VAL B2495      12.233  21.899 -90.066  1.00 35.450          C  
ATOM  38809  C   VAL B2495      11.860  23.064 -89.153  1.00 35.630          C  
ATOM  38810  O   VAL B2495      10.679  23.258 -88.851  1.00 35.650          O  
ATOM  38811  CB  VAL B2495      12.771  20.742 -89.195  1.00 49.630          C  
ATOM  38812  CG1 VAL B2495      11.852  20.512 -87.971  1.00 49.630          C  
ATOM  38813  CG2 VAL B2495      12.825  19.481 -90.026  1.00 49.630          C  
ATOM  38814  H   VAL B2495      14.081  21.784 -91.206  1.00 42.550          H  
ATOM  38815  HA  VAL B2495      11.324  21.549 -90.559  1.00 42.540          H  
ATOM  38816  HB  VAL B2495      13.767  20.991 -88.833  1.00 59.560          H  
ATOM  38817 1HG1 VAL B2495      12.246  19.688 -87.377  1.00 59.560          H  
ATOM  38818 2HG1 VAL B2495      11.803  21.399 -87.342  1.00 59.560          H  
ATOM  38819 3HG1 VAL B2495      10.847  20.262 -88.313  1.00 59.560          H  
ATOM  38820 1HG2 VAL B2495      13.208  18.659 -89.421  1.00 59.560          H  
ATOM  38821 2HG2 VAL B2495      11.828  19.247 -90.359  1.00 59.560          H  
ATOM  38822 3HG2 VAL B2495      13.472  19.628 -90.889  1.00 59.560          H  
ATOM  38823  N   MET B2496      12.857  23.827 -88.701  1.00 35.840          N  
ATOM  38824  CA  MET B2496      12.587  24.957 -87.822  1.00 36.100          C  
ATOM  38825  C   MET B2496      11.603  25.924 -88.446  1.00 36.460          C  
ATOM  38826  O   MET B2496      10.658  26.354 -87.777  1.00 36.630          O  
ATOM  38827  CB  MET B2496      13.881  25.702 -87.491  1.00 50.440          C  
ATOM  38828  CG  MET B2496      13.708  26.937 -86.565  1.00 50.440          C  
ATOM  38829  SD  MET B2496      13.212  28.488 -87.432  1.00 50.440          S  
ATOM  38830  CE  MET B2496      14.677  28.962 -88.340  1.00 50.440          C  
ATOM  38831  H   MET B2496      13.806  23.576 -88.938  1.00 43.010          H  
ATOM  38832  HA  MET B2496      12.142  24.579 -86.901  1.00 43.320          H  
ATOM  38833 1HB  MET B2496      14.567  25.019 -86.995  1.00 60.520          H  
ATOM  38834 2HB  MET B2496      14.356  26.022 -88.409  1.00 60.520          H  
ATOM  38835 1HG  MET B2496      12.944  26.712 -85.819  1.00 60.520          H  
ATOM  38836 2HG  MET B2496      14.643  27.124 -86.041  1.00 60.520          H  
ATOM  38837 1HE  MET B2496      14.478  29.884 -88.888  1.00 60.520          H  
ATOM  38838 2HE  MET B2496      15.500  29.127 -87.642  1.00 60.520          H  
ATOM  38839 3HE  MET B2496      14.951  28.182 -89.040  1.00 60.520          H  
ATOM  38840  N   VAL B2497      11.824  26.257 -89.719  1.00 36.650          N  
ATOM  38841  CA  VAL B2497      10.970  27.187 -90.423  1.00 37.060          C  
ATOM  38842  C   VAL B2497       9.605  26.562 -90.639  1.00 36.820          C  
ATOM  38843  O   VAL B2497       8.595  27.226 -90.472  1.00 37.210          O  
ATOM  38844  CB  VAL B2497      11.572  27.678 -91.743  1.00 51.720          C  
ATOM  38845  CG1 VAL B2497      10.546  28.559 -92.488  1.00 51.720          C  
ATOM  38846  CG2 VAL B2497      12.832  28.460 -91.470  1.00 51.720          C  
ATOM  38847  H   VAL B2497      12.619  25.858 -90.193  1.00 43.980          H  
ATOM  38848  HA  VAL B2497      10.850  28.062 -89.797  1.00 44.470          H  
ATOM  38849  HB  VAL B2497      11.802  26.826 -92.366  1.00 62.060          H  
ATOM  38850 1HG1 VAL B2497      10.986  28.886 -93.403  1.00 62.060          H  
ATOM  38851 2HG1 VAL B2497       9.639  27.999 -92.710  1.00 62.060          H  
ATOM  38852 3HG1 VAL B2497      10.291  29.423 -91.881  1.00 62.060          H  
ATOM  38853 1HG2 VAL B2497      13.262  28.797 -92.412  1.00 62.060          H  
ATOM  38854 2HG2 VAL B2497      12.601  29.318 -90.844  1.00 62.060          H  
ATOM  38855 3HG2 VAL B2497      13.538  27.828 -90.958  1.00 62.060          H  
ATOM  38856  N   THR B2498       9.525  25.282 -91.011  1.00 36.220          N  
ATOM  38857  CA  THR B2498       8.204  24.689 -91.193  1.00 36.050          C  
ATOM  38858  C   THR B2498       7.353  24.983 -89.978  1.00 35.990          C  
ATOM  38859  O   THR B2498       6.227  25.480 -90.100  1.00 36.020          O  
ATOM  38860  CB  THR B2498       8.249  23.144 -91.340  1.00 50.540          C  
ATOM  38861  OG1 THR B2498       8.983  22.780 -92.485  1.00 50.540          O  
ATOM  38862  CG2 THR B2498       6.819  22.572 -91.474  1.00 50.540          C  
ATOM  38863  H   THR B2498      10.366  24.735 -91.196  1.00 43.460          H  
ATOM  38864  HA  THR B2498       7.737  25.130 -92.069  1.00 43.260          H  
ATOM  38865  HB  THR B2498       8.729  22.708 -90.467  1.00 60.650          H  
ATOM  38866  HG1 THR B2498       9.924  23.033 -92.395  1.00 60.650          H  
ATOM  38867 1HG2 THR B2498       6.875  21.494 -91.582  1.00 60.650          H  
ATOM  38868 2HG2 THR B2498       6.226  22.811 -90.593  1.00 60.650          H  
ATOM  38869 3HG2 THR B2498       6.342  22.995 -92.343  1.00 60.650          H  
ATOM  38870  N   ILE B2499       7.896  24.710 -88.794  1.00 35.960          N  
ATOM  38871  CA  ILE B2499       7.135  24.930 -87.586  1.00 35.960          C  
ATOM  38872  C   ILE B2499       6.880  26.415 -87.372  1.00 36.590          C  
ATOM  38873  O   ILE B2499       5.738  26.809 -87.154  1.00 36.740          O  
ATOM  38874  CB  ILE B2499       7.859  24.330 -86.375  1.00 50.340          C  
ATOM  38875  CG1 ILE B2499       7.898  22.787 -86.539  1.00 50.340          C  
ATOM  38876  CG2 ILE B2499       7.104  24.738 -85.067  1.00 50.340          C  
ATOM  38877  CD1 ILE B2499       8.850  22.077 -85.602  1.00 50.340          C  
ATOM  38878  H   ILE B2499       8.844  24.311 -88.762  1.00 43.150          H  
ATOM  38879  HA  ILE B2499       6.173  24.432 -87.694  1.00 43.150          H  
ATOM  38880  HB  ILE B2499       8.892  24.690 -86.346  1.00 60.410          H  
ATOM  38881 1HG1 ILE B2499       6.896  22.394 -86.379  1.00 60.410          H  
ATOM  38882 2HG1 ILE B2499       8.202  22.551 -87.559  1.00 60.410          H  
ATOM  38883 1HG2 ILE B2499       7.602  24.316 -84.203  1.00 60.410          H  
ATOM  38884 2HG2 ILE B2499       7.093  25.818 -84.961  1.00 60.410          H  
ATOM  38885 3HG2 ILE B2499       6.075  24.370 -85.107  1.00 60.410          H  
ATOM  38886 1HD1 ILE B2499       8.814  21.006 -85.800  1.00 60.410          H  
ATOM  38887 2HD1 ILE B2499       9.864  22.443 -85.777  1.00 60.410          H  
ATOM  38888 3HD1 ILE B2499       8.575  22.256 -84.570  1.00 60.410          H  
ATOM  38889  N   MET B2500       7.920  27.249 -87.445  1.00 36.990          N  
ATOM  38890  CA  MET B2500       7.778  28.682 -87.216  1.00 37.670          C  
ATOM  38891  C   MET B2500       6.787  29.350 -88.156  1.00 38.000          C  
ATOM  38892  O   MET B2500       5.941  30.123 -87.717  1.00 38.480          O  
ATOM  38893  CB  MET B2500       9.135  29.351 -87.373  1.00 52.470          C  
ATOM  38894  CG  MET B2500       9.153  30.868 -87.184  1.00 52.470          C  
ATOM  38895  SD  MET B2500      10.760  31.595 -87.576  1.00 52.470          S  
ATOM  38896  CE  MET B2500      10.787  31.471 -89.373  1.00 52.470          C  
ATOM  38897  H   MET B2500       8.853  26.872 -87.643  1.00 44.390          H  
ATOM  38898  HA  MET B2500       7.423  28.827 -86.197  1.00 45.200          H  
ATOM  38899 1HB  MET B2500       9.839  28.908 -86.667  1.00 62.960          H  
ATOM  38900 2HB  MET B2500       9.498  29.126 -88.351  1.00 62.960          H  
ATOM  38901 1HG  MET B2500       8.408  31.332 -87.822  1.00 62.960          H  
ATOM  38902 2HG  MET B2500       8.909  31.108 -86.150  1.00 62.960          H  
ATOM  38903 1HE  MET B2500      11.717  31.895 -89.751  1.00 62.960          H  
ATOM  38904 2HE  MET B2500      10.722  30.441 -89.674  1.00 62.960          H  
ATOM  38905 3HE  MET B2500       9.940  32.023 -89.788  1.00 62.960          H  
ATOM  38906  N   LEU B2501       6.896  29.065 -89.441  1.00 37.770          N  
ATOM  38907  CA  LEU B2501       6.059  29.655 -90.460  1.00 38.080          C  
ATOM  38908  C   LEU B2501       4.627  29.220 -90.258  1.00 38.480          C  
ATOM  38909  O   LEU B2501       3.689  30.025 -90.369  1.00 39.030          O  
ATOM  38910  CB  LEU B2501       6.568  29.229 -91.842  1.00 53.190          C  
ATOM  38911  CG  LEU B2501       5.836  29.769 -93.087  1.00 53.190          C  
ATOM  38912  CD1 LEU B2501       5.891  31.300 -93.120  1.00 53.190          C  
ATOM  38913  CD2 LEU B2501       6.520  29.198 -94.304  1.00 53.190          C  
ATOM  38914  H   LEU B2501       7.603  28.402 -89.723  1.00 45.320          H  
ATOM  38915  HA  LEU B2501       6.121  30.733 -90.360  1.00 45.700          H  
ATOM  38916 1HB  LEU B2501       7.612  29.524 -91.916  1.00 63.830          H  
ATOM  38917 2HB  LEU B2501       6.534  28.136 -91.887  1.00 63.830          H  
ATOM  38918  HG  LEU B2501       4.789  29.460 -93.071  1.00 63.830          H  
ATOM  38919 1HD1 LEU B2501       5.383  31.657 -94.016  1.00 63.830          H  
ATOM  38920 2HD1 LEU B2501       5.394  31.720 -92.247  1.00 63.830          H  
ATOM  38921 3HD1 LEU B2501       6.930  31.628 -93.139  1.00 63.830          H  
ATOM  38922 1HD2 LEU B2501       6.035  29.556 -95.212  1.00 63.830          H  
ATOM  38923 2HD2 LEU B2501       7.545  29.527 -94.284  1.00 63.830          H  
ATOM  38924 3HD2 LEU B2501       6.480  28.116 -94.271  1.00 63.830          H  
ATOM  38925  N   CYS B2502       4.434  27.940 -89.966  1.00 38.220          N  
ATOM  38926  CA  CYS B2502       3.096  27.456 -89.747  1.00 38.610          C  
ATOM  38927  C   CYS B2502       2.539  28.160 -88.498  1.00 38.800          C  
ATOM  38928  O   CYS B2502       1.489  28.794 -88.546  1.00 38.330          O  
ATOM  38929  CB  CYS B2502       3.136  25.926 -89.586  1.00 53.900          C  
ATOM  38930  SG  CYS B2502       1.561  25.023 -89.774  1.00 53.900          S  
ATOM  38931  H   CYS B2502       5.207  27.274 -89.925  1.00 45.860          H  
ATOM  38932  HA  CYS B2502       2.479  27.711 -90.609  1.00 46.330          H  
ATOM  38933 1HB  CYS B2502       3.822  25.523 -90.326  1.00 64.680          H  
ATOM  38934 2HB  CYS B2502       3.554  25.684 -88.615  1.00 64.680          H  
ATOM  38935  N   CYS B2503       3.339  28.254 -87.421  1.00 39.520          N  
ATOM  38936  CA  CYS B2503       2.900  28.908 -86.179  1.00 39.850          C  
ATOM  38937  C   CYS B2503       2.495  30.370 -86.404  1.00 39.700          C  
ATOM  38938  O   CYS B2503       1.550  30.866 -85.780  1.00 39.600          O  
ATOM  38939  CB  CYS B2503       4.036  28.932 -85.142  1.00 55.660          C  
ATOM  38940  SG  CYS B2503       4.508  27.359 -84.425  1.00 55.660          S  
ATOM  38941  H   CYS B2503       4.237  27.779 -87.433  1.00 47.420          H  
ATOM  38942  HA  CYS B2503       2.046  28.356 -85.784  1.00 47.820          H  
ATOM  38943 1HB  CYS B2503       4.920  29.346 -85.607  1.00 66.790          H  
ATOM  38944 2HB  CYS B2503       3.774  29.593 -84.349  1.00 66.790          H  
ATOM  38945  HG  CYS B2503       5.045  26.870 -85.569  1.00 66.790          H  
ATOM  38946  N   MET B2504       3.247  31.067 -87.270  1.00 39.740          N  
ATOM  38947  CA  MET B2504       2.998  32.460 -87.636  1.00 39.600          C  
ATOM  38948  C   MET B2504       1.653  32.689 -88.320  1.00 39.470          C  
ATOM  38949  O   MET B2504       1.059  33.759 -88.151  1.00 40.090          O  
ATOM  38950  CB  MET B2504       4.108  32.983 -88.553  1.00 55.500          C  
ATOM  38951  CG  MET B2504       5.462  33.231 -87.895  1.00 55.500          C  
ATOM  38952  SD  MET B2504       6.790  33.532 -89.110  1.00 55.500          S  
ATOM  38953  CE  MET B2504       6.374  35.126 -89.802  1.00 55.500          C  
ATOM  38954  H   MET B2504       4.060  30.593 -87.670  1.00 47.690          H  
ATOM  38955  HA  MET B2504       3.001  33.048 -86.723  1.00 47.520          H  
ATOM  38956 1HB  MET B2504       4.266  32.272 -89.354  1.00 66.600          H  
ATOM  38957 2HB  MET B2504       3.772  33.910 -89.006  1.00 66.600          H  
ATOM  38958 1HG  MET B2504       5.377  34.115 -87.266  1.00 66.600          H  
ATOM  38959 2HG  MET B2504       5.740  32.411 -87.258  1.00 66.600          H  
ATOM  38960 1HE  MET B2504       7.121  35.403 -90.547  1.00 66.600          H  
ATOM  38961 2HE  MET B2504       5.397  35.080 -90.279  1.00 66.600          H  
ATOM  38962 3HE  MET B2504       6.358  35.876 -89.011  1.00 66.600          H  
ATOM  38963  N   THR B2505       1.197  31.726 -89.123  1.00 38.690          N  
ATOM  38964  CA  THR B2505      -0.052  31.866 -89.858  1.00 38.410          C  
ATOM  38965  C   THR B2505      -1.218  31.450 -88.956  1.00 39.010          C  
ATOM  38966  O   THR B2505      -1.119  30.497 -88.187  1.00 39.400          O  
ATOM  38967  CB  THR B2505      -0.024  31.031 -91.160  1.00 53.890          C  
ATOM  38968  OG1 THR B2505       1.080  31.456 -91.968  1.00 53.890          O  
ATOM  38969  CG2 THR B2505      -1.306  31.281 -91.976  1.00 53.890          C  
ATOM  38970  H   THR B2505       1.726  30.847 -89.230  1.00 46.430          H  
ATOM  38971  HA  THR B2505      -0.183  32.912 -90.125  1.00 46.090          H  
ATOM  38972  HB  THR B2505       0.079  29.968 -90.918  1.00 64.660          H  
ATOM  38973  HG1 THR B2505       1.909  31.170 -91.545  1.00 64.660          H  
ATOM  38974 1HG2 THR B2505      -1.276  30.724 -92.888  1.00 64.660          H  
ATOM  38975 2HG2 THR B2505      -2.160  30.987 -91.440  1.00 64.660          H  
ATOM  38976 3HG2 THR B2505      -1.379  32.340 -92.213  1.00 64.660          H  
ATOM  38977  N   SER B2506      -2.369  32.121 -89.062  1.00 39.080          N  
ATOM  38978  CA  SER B2506      -3.500  31.739 -88.211  1.00 39.660          C  
ATOM  38979  C   SER B2506      -3.951  30.283 -88.411  1.00 39.780          C  
ATOM  38980  O   SER B2506      -4.352  29.610 -87.457  1.00 40.340          O  
ATOM  38981  CB  SER B2506      -4.669  32.658 -88.492  1.00 55.290          C  
ATOM  38982  OG  SER B2506      -5.148  32.464 -89.794  1.00 55.290          O  
ATOM  38983  H   SER B2506      -2.458  32.899 -89.701  1.00 46.900          H  
ATOM  38984  HA  SER B2506      -3.197  31.868 -87.174  1.00 47.590          H  
ATOM  38985 1HB  SER B2506      -5.465  32.462 -87.775  1.00 66.350          H  
ATOM  38986 2HB  SER B2506      -4.357  33.693 -88.364  1.00 66.350          H  
ATOM  38987  HG  SER B2506      -5.877  33.084 -89.904  1.00 66.350          H  
ATOM  38988  N   CYS B2507      -3.699  29.735 -89.596  1.00 39.350          N  
ATOM  38989  CA  CYS B2507      -4.068  28.376 -89.965  1.00 39.420          C  
ATOM  38990  C   CYS B2507      -3.554  27.316 -88.999  1.00 39.830          C  
ATOM  38991  O   CYS B2507      -4.195  26.281 -88.812  1.00 40.200          O  
ATOM  38992  CB  CYS B2507      -3.479  28.039 -91.329  1.00 55.160          C  
ATOM  38993  SG  CYS B2507      -4.152  28.971 -92.708  1.00 55.160          S  
ATOM  38994  H   CYS B2507      -3.348  30.341 -90.318  1.00 47.220          H  
ATOM  38995  HA  CYS B2507      -5.154  28.317 -90.008  1.00 47.300          H  
ATOM  38996 1HB  CYS B2507      -2.401  28.207 -91.303  1.00 66.190          H  
ATOM  38997 2HB  CYS B2507      -3.632  26.982 -91.531  1.00 66.190          H  
ATOM  38998  HG  CYS B2507      -3.394  28.374 -93.634  1.00 66.190          H  
ATOM  38999  N   CYS B2508      -2.373  27.518 -88.448  1.00 39.800          N  
ATOM  39000  CA  CYS B2508      -1.796  26.556 -87.537  1.00 40.220          C  
ATOM  39001  C   CYS B2508      -1.185  27.189 -86.305  1.00 41.120          C  
ATOM  39002  O   CYS B2508      -0.212  26.690 -85.735  1.00 41.810          O  
ATOM  39003  CB  CYS B2508      -0.958  25.566 -88.303  1.00 56.140          C  
ATOM  39004  SG  CYS B2508       0.063  26.322 -89.380  1.00 56.140          S  
ATOM  39005  H   CYS B2508      -1.868  28.401 -88.603  1.00 47.760          H  
ATOM  39006  HA  CYS B2508      -2.617  25.946 -87.166  1.00 48.260          H  
ATOM  39007 1HB  CYS B2508      -0.361  24.975 -87.607  1.00 67.370          H  
ATOM  39008 2HB  CYS B2508      -1.606  24.885 -88.857  1.00 67.370          H  
ATOM  39009  N   SER B2509      -1.846  28.253 -85.826  1.00 41.160          N  
ATOM  39010  CA  SER B2509      -1.453  28.983 -84.614  1.00 42.080          C  
ATOM  39011  C   SER B2509      -1.555  28.074 -83.385  1.00 42.040          C  
ATOM  39012  O   SER B2509      -0.945  28.324 -82.335  1.00 41.910          O  
ATOM  39013  CB  SER B2509      -2.345  30.182 -84.402  1.00 58.540          C  
ATOM  39014  OG  SER B2509      -3.646  29.779 -84.062  1.00 58.540          O  
ATOM  39015  H   SER B2509      -2.652  28.610 -86.354  1.00 49.390          H  
ATOM  39016  HA  SER B2509      -0.419  29.319 -84.731  1.00 50.500          H  
ATOM  39017 1HB  SER B2509      -1.933  30.812 -83.616  1.00 70.250          H  
ATOM  39018 2HB  SER B2509      -2.367  30.767 -85.314  1.00 70.250          H  
ATOM  39019  HG  SER B2509      -4.161  30.586 -83.981  1.00 70.250          H  
ATOM  39020  N   CYS B2510      -2.274  26.961 -83.551  1.00 42.160          N  
ATOM  39021  CA  CYS B2510      -2.458  25.949 -82.531  1.00 42.150          C  
ATOM  39022  C   CYS B2510      -1.113  25.381 -82.120  1.00 42.190          C  
ATOM  39023  O   CYS B2510      -0.979  24.876 -81.011  1.00 42.860          O  
ATOM  39024  CB  CYS B2510      -3.284  24.795 -83.079  1.00 59.010          C  
ATOM  39025  SG  CYS B2510      -2.434  23.891 -84.412  1.00 59.010          S  
ATOM  39026  H   CYS B2510      -2.744  26.853 -84.436  1.00 50.590          H  
ATOM  39027  HA  CYS B2510      -2.956  26.390 -81.668  1.00 50.580          H  
ATOM  39028 1HB  CYS B2510      -3.498  24.092 -82.280  1.00 70.820          H  
ATOM  39029 2HB  CYS B2510      -4.234  25.165 -83.458  1.00 70.820          H  
ATOM  39030  HG  CYS B2510      -1.300  23.673 -83.738  1.00 70.820          H  
ATOM  39031  N   LEU B2511      -0.122  25.457 -83.013  1.00 41.540          N  
ATOM  39032  CA  LEU B2511       1.208  24.961 -82.740  1.00 41.560          C  
ATOM  39033  C   LEU B2511       1.873  25.757 -81.632  1.00 42.240          C  
ATOM  39034  O   LEU B2511       2.717  25.220 -80.911  1.00 42.280          O  
ATOM  39035  CB  LEU B2511       2.056  25.011 -83.995  1.00 58.180          C  
ATOM  39036  CG  LEU B2511       1.701  24.059 -85.135  1.00 58.180          C  
ATOM  39037  CD1 LEU B2511       2.551  24.437 -86.320  1.00 58.180          C  
ATOM  39038  CD2 LEU B2511       1.948  22.607 -84.733  1.00 58.180          C  
ATOM  39039  H   LEU B2511      -0.295  25.902 -83.921  1.00 49.850          H  
ATOM  39040  HA  LEU B2511       1.127  23.936 -82.399  1.00 49.870          H  
ATOM  39041 1HB  LEU B2511       1.966  26.014 -84.400  1.00 69.810          H  
ATOM  39042 2HB  LEU B2511       3.093  24.833 -83.720  1.00 69.810          H  
ATOM  39043  HG  LEU B2511       0.656  24.188 -85.411  1.00 69.810          H  
ATOM  39044 1HD1 LEU B2511       2.310  23.789 -87.157  1.00 69.810          H  
ATOM  39045 2HD1 LEU B2511       2.334  25.476 -86.586  1.00 69.810          H  
ATOM  39046 3HD1 LEU B2511       3.607  24.336 -86.076  1.00 69.810          H  
ATOM  39047 1HD2 LEU B2511       1.701  21.961 -85.575  1.00 69.810          H  
ATOM  39048 2HD2 LEU B2511       2.998  22.474 -84.468  1.00 69.810          H  
ATOM  39049 3HD2 LEU B2511       1.327  22.330 -83.888  1.00 69.810          H  
ATOM  39050  N   LYS B2512       1.544  27.056 -81.509  1.00 42.790          N  
ATOM  39051  CA  LYS B2512       2.113  27.835 -80.425  1.00 43.540          C  
ATOM  39052  C   LYS B2512       1.405  27.355 -79.171  1.00 43.470          C  
ATOM  39053  O   LYS B2512       2.020  27.097 -78.134  1.00 43.920          O  
ATOM  39054  CB  LYS B2512       1.860  29.333 -80.600  1.00 60.660          C  
ATOM  39055  CG  LYS B2512       2.601  29.999 -81.731  1.00 60.660          C  
ATOM  39056  CD  LYS B2512       2.262  31.496 -81.787  1.00 60.660          C  
ATOM  39057  CE  LYS B2512       3.026  32.230 -82.885  1.00 60.660          C  
ATOM  39058  NZ  LYS B2512       2.647  33.674 -82.955  1.00 60.660          N  
ATOM  39059  H   LYS B2512       0.854  27.498 -82.116  1.00 51.350          H  
ATOM  39060  HA  LYS B2512       3.181  27.631 -80.338  1.00 52.250          H  
ATOM  39061 1HB  LYS B2512       0.795  29.499 -80.765  1.00 72.790          H  
ATOM  39062 2HB  LYS B2512       2.126  29.849 -79.678  1.00 72.790          H  
ATOM  39063 1HG  LYS B2512       3.675  29.854 -81.618  1.00 72.790          H  
ATOM  39064 2HG  LYS B2512       2.275  29.531 -82.659  1.00 72.790          H  
ATOM  39065 1HD  LYS B2512       1.192  31.611 -81.971  1.00 72.790          H  
ATOM  39066 2HD  LYS B2512       2.497  31.957 -80.828  1.00 72.790          H  
ATOM  39067 1HE  LYS B2512       4.093  32.152 -82.689  1.00 72.790          H  
ATOM  39068 2HE  LYS B2512       2.812  31.772 -83.834  1.00 72.790          H  
ATOM  39069 1HZ  LYS B2512       3.171  34.124 -83.692  1.00 72.790          H  
ATOM  39070 2HZ  LYS B2512       1.657  33.753 -83.152  1.00 72.790          H  
ATOM  39071 3HZ  LYS B2512       2.852  34.123 -82.075  1.00 72.790          H  
ATOM  39072  N   GLY B2513       0.084  27.190 -79.314  1.00 42.900          N  
ATOM  39073  CA  GLY B2513      -0.815  26.751 -78.252  1.00 42.790          C  
ATOM  39074  C   GLY B2513      -0.438  25.386 -77.690  1.00 42.530          C  
ATOM  39075  O   GLY B2513      -0.594  25.132 -76.500  1.00 42.640          O  
ATOM  39076  H   GLY B2513      -0.317  27.434 -80.223  1.00 51.480          H  
ATOM  39077 1HA  GLY B2513      -0.822  27.491 -77.451  1.00 51.350          H  
ATOM  39078 2HA  GLY B2513      -1.828  26.705 -78.653  1.00 51.350          H  
ATOM  39079  N   CYS B2514       0.123  24.528 -78.530  1.00 42.170          N  
ATOM  39080  CA  CYS B2514       0.529  23.200 -78.107  1.00 41.900          C  
ATOM  39081  C   CYS B2514       1.682  23.199 -77.090  1.00 42.710          C  
ATOM  39082  O   CYS B2514       1.914  22.171 -76.463  1.00 42.970          O  
ATOM  39083  CB  CYS B2514       0.881  22.346 -79.315  1.00 58.770          C  
ATOM  39084  SG  CYS B2514      -0.535  21.974 -80.369  1.00 58.770          S  
ATOM  39085  H   CYS B2514       0.164  24.781 -79.517  1.00 50.600          H  
ATOM  39086  HA  CYS B2514      -0.328  22.737 -77.634  1.00 50.280          H  
ATOM  39087 1HB  CYS B2514       1.637  22.856 -79.916  1.00 70.520          H  
ATOM  39088 2HB  CYS B2514       1.291  21.407 -78.982  1.00 70.520          H  
ATOM  39089  HG  CYS B2514      -0.851  23.253 -80.637  1.00 70.520          H  
ATOM  39090  N   CYS B2515       2.360  24.349 -76.904  1.00 43.070          N  
ATOM  39091  CA  CYS B2515       3.456  24.582 -75.951  1.00 43.870          C  
ATOM  39092  C   CYS B2515       4.815  23.949 -76.291  1.00 43.560          C  
ATOM  39093  O   CYS B2515       4.924  22.805 -76.745  1.00 43.700          O  
ATOM  39094  CB  CYS B2515       3.040  24.127 -74.542  1.00 61.100          C  
ATOM  39095  SG  CYS B2515       1.612  25.026 -73.876  1.00 61.100          S  
ATOM  39096  H   CYS B2515       2.086  25.164 -77.464  1.00 51.680          H  
ATOM  39097  HA  CYS B2515       3.602  25.662 -75.909  1.00 52.640          H  
ATOM  39098 1HB  CYS B2515       2.824  23.066 -74.505  1.00 73.320          H  
ATOM  39099 2HB  CYS B2515       3.872  24.293 -73.862  1.00 73.320          H  
ATOM  39100  HG  CYS B2515       0.734  24.635 -74.836  1.00 73.320          H  
ATOM  39101  N   SER B2516       5.892  24.693 -76.002  1.00 43.220          N  
ATOM  39102  CA  SER B2516       7.267  24.253 -76.276  1.00 43.020          C  
ATOM  39103  C   SER B2516       7.825  23.313 -75.204  1.00 43.490          C  
ATOM  39104  O   SER B2516       8.777  23.636 -74.492  1.00 43.410          O  
ATOM  39105  CB  SER B2516       8.178  25.463 -76.396  1.00 60.310          C  
ATOM  39106  OG  SER B2516       7.800  26.285 -77.471  1.00 60.310          O  
ATOM  39107  H   SER B2516       5.756  25.617 -75.618  1.00 51.860          H  
ATOM  39108  HA  SER B2516       7.269  23.720 -77.228  1.00 51.620          H  
ATOM  39109 1HB  SER B2516       8.147  26.033 -75.469  1.00 72.370          H  
ATOM  39110 2HB  SER B2516       9.205  25.127 -76.537  1.00 72.370          H  
ATOM  39111  HG  SER B2516       8.439  27.003 -77.493  1.00 72.370          H  
ATOM  39112  N   CYS B2517       7.201  22.153 -75.094  1.00 44.020          N  
ATOM  39113  CA  CYS B2517       7.559  21.135 -74.115  1.00 44.580          C  
ATOM  39114  C   CYS B2517       7.062  19.751 -74.526  1.00 45.010          C  
ATOM  39115  O   CYS B2517       6.079  19.247 -73.956  1.00 45.470          O  
ATOM  39116  CB  CYS B2517       6.978  21.531 -72.772  1.00 62.190          C  
ATOM  39117  SG  CYS B2517       5.214  21.699 -72.845  1.00 62.190          S  
ATOM  39118  H   CYS B2517       6.419  22.016 -75.742  1.00 52.820          H  
ATOM  39119  HA  CYS B2517       8.645  21.104 -74.030  1.00 53.500          H  
ATOM  39120 1HB  CYS B2517       7.218  20.772 -72.028  1.00 74.630          H  
ATOM  39121 2HB  CYS B2517       7.406  22.478 -72.440  1.00 74.630          H  
ATOM  39122  HG  CYS B2517       5.023  20.501 -73.407  1.00 74.630          H  
ATOM  39123  N   GLY B2518       7.686  19.176 -75.560  1.00 44.920          N  
ATOM  39124  CA  GLY B2518       7.193  17.925 -76.139  1.00 45.320          C  
ATOM  39125  C   GLY B2518       7.791  16.639 -75.592  1.00 45.830          C  
ATOM  39126  O   GLY B2518       8.699  16.642 -74.756  1.00 46.740          O  
ATOM  39127  H   GLY B2518       8.495  19.630 -75.960  1.00 53.900          H  
ATOM  39128 1HA  GLY B2518       6.120  17.863 -76.007  1.00 54.380          H  
ATOM  39129 2HA  GLY B2518       7.356  17.954 -77.216  1.00 54.380          H  
ATOM  39130  N   SER B2519       7.261  15.542 -76.128  1.00 45.240          N  
ATOM  39131  CA  SER B2519       7.619  14.156 -75.844  1.00 45.620          C  
ATOM  39132  C   SER B2519       7.180  13.300 -77.009  1.00 45.250          C  
ATOM  39133  O   SER B2519       6.818  13.831 -78.063  1.00 45.190          O  
ATOM  39134  CB  SER B2519       6.964  13.644 -74.596  1.00 63.720          C  
ATOM  39135  OG  SER B2519       7.503  12.400 -74.258  1.00 63.720          O  
ATOM  39136  H   SER B2519       6.520  15.683 -76.803  1.00 54.290          H  
ATOM  39137  HA  SER B2519       8.702  14.075 -75.742  1.00 54.740          H  
ATOM  39138 1HB  SER B2519       7.115  14.351 -73.782  1.00 76.460          H  
ATOM  39139 2HB  SER B2519       5.893  13.549 -74.765  1.00 76.460          H  
ATOM  39140  HG  SER B2519       7.039  12.111 -73.465  1.00 76.460          H  
ATOM  39141  N   CYS B2520       7.205  11.983 -76.846  1.00 45.040          N  
ATOM  39142  CA  CYS B2520       6.828  11.100 -77.939  1.00 44.710          C  
ATOM  39143  C   CYS B2520       5.547  10.311 -77.653  1.00 45.480          C  
ATOM  39144  O   CYS B2520       5.021  10.284 -76.537  1.00 46.110          O  
ATOM  39145  CB  CYS B2520       7.962  10.129 -78.275  1.00 62.730          C  
ATOM  39146  SG  CYS B2520       9.506  10.918 -78.748  1.00 62.730          S  
ATOM  39147  H   CYS B2520       7.505  11.556 -75.960  1.00 54.050          H  
ATOM  39148  HA  CYS B2520       6.649  11.709 -78.823  1.00 53.650          H  
ATOM  39149 1HB  CYS B2520       8.153   9.503 -77.450  1.00 75.270          H  
ATOM  39150 2HB  CYS B2520       7.653   9.481 -79.092  1.00 75.270          H  
ATOM  39151  HG  CYS B2520      10.225   9.800 -78.808  1.00 75.270          H  
ATOM  39152  N   CYS B2521       5.041   9.682 -78.704  1.00 45.440          N  
ATOM  39153  CA  CYS B2521       3.882   8.795 -78.673  1.00 46.120          C  
ATOM  39154  C   CYS B2521       4.187   7.780 -79.753  1.00 46.230          C  
ATOM  39155  O   CYS B2521       5.160   7.964 -80.491  1.00 46.650          O  
ATOM  39156  CB  CYS B2521       2.567   9.517 -78.984  1.00 64.300          C  
ATOM  39157  SG  CYS B2521       2.424  10.133 -80.672  1.00 64.300          S  
ATOM  39158  H   CYS B2521       5.510   9.801 -79.592  1.00 54.530          H  
ATOM  39159  HA  CYS B2521       3.796   8.295 -77.709  1.00 55.340          H  
ATOM  39160 1HB  CYS B2521       1.728   8.840 -78.799  1.00 77.160          H  
ATOM  39161 2HB  CYS B2521       2.454  10.365 -78.306  1.00 77.160          H  
ATOM  39162  HG  CYS B2521       2.337   8.921 -81.266  1.00 77.160          H  
ATOM  39163  N   LYS B2522       3.398   6.728 -79.865  1.00 45.890          N  
ATOM  39164  CA  LYS B2522       3.672   5.743 -80.907  1.00 45.980          C  
ATOM  39165  C   LYS B2522       3.029   6.120 -82.233  1.00 45.160          C  
ATOM  39166  O   LYS B2522       2.067   6.891 -82.285  1.00 45.480          O  
ATOM  39167  CB  LYS B2522       3.201   4.334 -80.521  1.00 64.340          C  
ATOM  39168  CG  LYS B2522       3.791   3.723 -79.245  1.00 64.340          C  
ATOM  39169  CD  LYS B2522       5.296   3.500 -79.350  1.00 64.340          C  
ATOM  39170  CE  LYS B2522       5.826   2.686 -78.170  1.00 64.340          C  
ATOM  39171  NZ  LYS B2522       7.320   2.708 -78.103  1.00 64.340          N  
ATOM  39172  H   LYS B2522       2.598   6.609 -79.224  1.00 55.070          H  
ATOM  39173  HA  LYS B2522       4.749   5.712 -81.073  1.00 55.180          H  
ATOM  39174 1HB  LYS B2522       2.133   4.337 -80.411  1.00 77.200          H  
ATOM  39175 2HB  LYS B2522       3.427   3.649 -81.334  1.00 77.200          H  
ATOM  39176 1HG  LYS B2522       3.596   4.404 -78.410  1.00 77.200          H  
ATOM  39177 2HG  LYS B2522       3.295   2.777 -79.031  1.00 77.200          H  
ATOM  39178 1HD  LYS B2522       5.522   2.967 -80.272  1.00 77.200          H  
ATOM  39179 2HD  LYS B2522       5.803   4.450 -79.375  1.00 77.200          H  
ATOM  39180 1HE  LYS B2522       5.420   3.078 -77.238  1.00 77.200          H  
ATOM  39181 2HE  LYS B2522       5.500   1.655 -78.293  1.00 77.200          H  
ATOM  39182 1HZ  LYS B2522       7.634   2.154 -77.324  1.00 77.200          H  
ATOM  39183 2HZ  LYS B2522       7.722   2.350 -78.955  1.00 77.200          H  
ATOM  39184 3HZ  LYS B2522       7.604   3.701 -77.953  1.00 77.200          H  
ATOM  39185  N   PHE B2523       3.543   5.531 -83.308  1.00 44.130          N  
ATOM  39186  CA  PHE B2523       3.019   5.729 -84.656  1.00 43.260          C  
ATOM  39187  C   PHE B2523       1.510   5.529 -84.725  1.00 43.640          C  
ATOM  39188  O   PHE B2523       0.797   6.308 -85.346  1.00 43.560          O  
ATOM  39189  CB  PHE B2523       3.698   4.776 -85.638  1.00 60.910          C  
ATOM  39190  CG  PHE B2523       3.199   4.915 -87.039  1.00 60.910          C  
ATOM  39191  CD1 PHE B2523       3.676   5.929 -87.857  1.00 60.910          C  
ATOM  39192  CD2 PHE B2523       2.247   4.040 -87.549  1.00 60.910          C  
ATOM  39193  CE1 PHE B2523       3.212   6.066 -89.147  1.00 60.910          C  
ATOM  39194  CE2 PHE B2523       1.786   4.180 -88.834  1.00 60.910          C  
ATOM  39195  CZ  PHE B2523       2.268   5.194 -89.636  1.00 60.910          C  
ATOM  39196  H   PHE B2523       4.346   4.928 -83.185  1.00 52.960          H  
ATOM  39197  HA  PHE B2523       3.237   6.755 -84.958  1.00 51.910          H  
ATOM  39198 1HB  PHE B2523       4.771   4.952 -85.638  1.00 73.090          H  
ATOM  39199 2HB  PHE B2523       3.531   3.745 -85.323  1.00 73.090          H  
ATOM  39200  HD1 PHE B2523       4.422   6.623 -87.470  1.00 73.090          H  
ATOM  39201  HD2 PHE B2523       1.852   3.232 -86.917  1.00 73.090          H  
ATOM  39202  HE1 PHE B2523       3.588   6.867 -89.788  1.00 73.090          H  
ATOM  39203  HE2 PHE B2523       1.035   3.490 -89.221  1.00 73.090          H  
ATOM  39204  HZ  PHE B2523       1.896   5.310 -90.670  1.00 73.090          H  
ATOM  39205  N   ASP B2524       1.014   4.486 -84.066  1.00 44.100          N  
ATOM  39206  CA  ASP B2524      -0.401   4.134 -84.123  1.00 44.560          C  
ATOM  39207  C   ASP B2524      -1.261   4.918 -83.127  1.00 45.140          C  
ATOM  39208  O   ASP B2524      -2.468   4.697 -83.037  1.00 45.150          O  
ATOM  39209  CB  ASP B2524      -0.557   2.643 -83.842  1.00 62.200          C  
ATOM  39210  CG  ASP B2524       0.032   1.763 -84.935  1.00 62.200          C  
ATOM  39211  OD1 ASP B2524      -0.114   2.070 -86.095  1.00 62.200          O  
ATOM  39212  OD2 ASP B2524       0.666   0.802 -84.587  1.00 62.200          O  
ATOM  39213  H   ASP B2524       1.647   3.897 -83.546  1.00 52.920          H  
ATOM  39214  HA  ASP B2524      -0.764   4.348 -85.129  1.00 53.470          H  
ATOM  39215 1HB  ASP B2524      -0.074   2.402 -82.895  1.00 74.640          H  
ATOM  39216 2HB  ASP B2524      -1.616   2.405 -83.737  1.00 74.640          H  
ATOM  39217  N   GLU B2525      -0.630   5.800 -82.355  1.00 45.700          N  
ATOM  39218  CA  GLU B2525      -1.293   6.647 -81.373  1.00 46.370          C  
ATOM  39219  C   GLU B2525      -1.386   8.059 -81.960  1.00 45.800          C  
ATOM  39220  O   GLU B2525      -2.239   8.860 -81.580  1.00 46.150          O  
ATOM  39221  CB  GLU B2525      -0.512   6.651 -80.064  1.00 64.650          C  
ATOM  39222  CG  GLU B2525      -0.422   5.287 -79.357  1.00 64.650          C  
ATOM  39223  CD  GLU B2525       0.534   5.346 -78.203  1.00 64.650          C  
ATOM  39224  OE1 GLU B2525       1.119   6.396 -78.063  1.00 64.650          O  
ATOM  39225  OE2 GLU B2525       0.756   4.369 -77.529  1.00 64.650          O  
ATOM  39226  H   GLU B2525       0.365   5.949 -82.486  1.00 54.840          H  
ATOM  39227  HA  GLU B2525      -2.298   6.269 -81.191  1.00 55.640          H  
ATOM  39228 1HB  GLU B2525       0.496   7.006 -80.254  1.00 77.580          H  
ATOM  39229 2HB  GLU B2525      -0.979   7.354 -79.372  1.00 77.580          H  
ATOM  39230 1HG  GLU B2525      -1.407   5.019 -78.991  1.00 77.580          H  
ATOM  39231 2HG  GLU B2525      -0.116   4.526 -80.066  1.00 77.580          H  
ATOM  39232  N   ASP B2526      -0.479   8.352 -82.895  1.00 44.970          N  
ATOM  39233  CA  ASP B2526      -0.386   9.637 -83.558  1.00 44.440          C  
ATOM  39234  C   ASP B2526      -1.440   9.763 -84.662  1.00 43.940          C  
ATOM  39235  O   ASP B2526      -1.385   9.058 -85.670  1.00 43.600          O  
ATOM  39236  CB  ASP B2526       0.994   9.829 -84.177  1.00 62.430          C  
ATOM  39237  CG  ASP B2526       1.160  11.217 -84.757  1.00 62.430          C  
ATOM  39238  OD1 ASP B2526       0.152  11.934 -84.821  1.00 62.430          O  
ATOM  39239  OD2 ASP B2526       2.268  11.575 -85.098  1.00 62.430          O  
ATOM  39240  H   ASP B2526       0.241   7.667 -83.117  1.00 53.960          H  
ATOM  39241  HA  ASP B2526      -0.550  10.413 -82.820  1.00 53.330          H  
ATOM  39242 1HB  ASP B2526       1.765   9.638 -83.444  1.00 74.910          H  
ATOM  39243 2HB  ASP B2526       1.129   9.094 -84.978  1.00 74.910          H  
ATOM  39244  N   ASP B2527      -2.421  10.637 -84.461  1.00 43.930          N  
ATOM  39245  CA  ASP B2527      -3.522  10.786 -85.407  1.00 43.460          C  
ATOM  39246  C   ASP B2527      -3.113  11.211 -86.843  1.00 42.240          C  
ATOM  39247  O   ASP B2527      -3.867  10.924 -87.781  1.00 41.330          O  
ATOM  39248  CB  ASP B2527      -4.569  11.806 -84.909  1.00 61.030          C  
ATOM  39249  CG  ASP B2527      -5.502  11.386 -83.678  1.00 61.030          C  
ATOM  39250  OD1 ASP B2527      -5.552  10.235 -83.252  1.00 61.030          O  
ATOM  39251  OD2 ASP B2527      -6.179  12.281 -83.223  1.00 61.030          O  
ATOM  39252  H   ASP B2527      -2.403  11.192 -83.618  1.00 52.720          H  
ATOM  39253  HA  ASP B2527      -4.015   9.816 -85.484  1.00 52.150          H  
ATOM  39254 1HB  ASP B2527      -4.045  12.722 -84.631  1.00 73.240          H  
ATOM  39255 2HB  ASP B2527      -5.219  12.065 -85.747  1.00 73.240          H  
ATOM  39256  N   SER B2528      -1.985  11.934 -87.053  1.00 42.250          N  
ATOM  39257  CA  SER B2528      -1.719  12.349 -88.445  1.00 41.150          C  
ATOM  39258  C   SER B2528      -0.267  12.668 -88.842  1.00 40.620          C  
ATOM  39259  O   SER B2528       0.579  13.023 -88.027  1.00 40.340          O  
ATOM  39260  CB  SER B2528      -2.573  13.563 -88.789  1.00 58.050          C  
ATOM  39261  OG  SER B2528      -2.191  14.694 -88.053  1.00 58.050          O  
ATOM  39262  H   SER B2528      -1.319  12.171 -86.296  1.00 50.700          H  
ATOM  39263  HA  SER B2528      -2.041  11.528 -89.084  1.00 49.380          H  
ATOM  39264 1HB  SER B2528      -2.477  13.777 -89.853  1.00 69.660          H  
ATOM  39265 2HB  SER B2528      -3.621  13.343 -88.599  1.00 69.660          H  
ATOM  39266  HG  SER B2528      -2.771  15.402 -88.337  1.00 69.660          H  
ATOM  39267  N   GLU B2529      -0.018  12.583 -90.157  1.00 40.480          N  
ATOM  39268  CA  GLU B2529       1.255  12.936 -90.784  1.00 39.960          C  
ATOM  39269  C   GLU B2529       1.556  14.439 -90.584  1.00 39.380          C  
ATOM  39270  O   GLU B2529       0.657  15.257 -90.787  1.00 38.960          O  
ATOM  39271  CB  GLU B2529       1.187  12.596 -92.288  1.00 56.150          C  
ATOM  39272  CG  GLU B2529       2.498  12.729 -93.067  1.00 56.150          C  
ATOM  39273  CD  GLU B2529       2.385  12.360 -94.525  1.00 56.150          C  
ATOM  39274  OE1 GLU B2529       1.418  12.732 -95.145  1.00 56.150          O  
ATOM  39275  OE2 GLU B2529       3.256  11.667 -95.011  1.00 56.150          O  
ATOM  39276  H   GLU B2529      -0.770  12.267 -90.753  1.00 48.580          H  
ATOM  39277  HA  GLU B2529       2.018  12.321 -90.322  1.00 47.950          H  
ATOM  39278 1HB  GLU B2529       0.837  11.571 -92.410  1.00 67.380          H  
ATOM  39279 2HB  GLU B2529       0.458  13.247 -92.769  1.00 67.380          H  
ATOM  39280 1HG  GLU B2529       2.849  13.760 -93.000  1.00 67.380          H  
ATOM  39281 2HG  GLU B2529       3.246  12.085 -92.614  1.00 67.380          H  
ATOM  39282  N   PRO B2530       2.796  14.838 -90.219  1.00 39.360          N  
ATOM  39283  CA  PRO B2530       3.227  16.217 -90.037  1.00 38.820          C  
ATOM  39284  C   PRO B2530       3.301  16.947 -91.371  1.00 37.800          C  
ATOM  39285  O   PRO B2530       3.439  16.316 -92.425  1.00 36.790          O  
ATOM  39286  CB  PRO B2530       4.598  16.067 -89.368  1.00 58.230          C  
ATOM  39287  CG  PRO B2530       5.099  14.728 -89.816  1.00 58.230          C  
ATOM  39288  CD  PRO B2530       3.854  13.852 -89.925  1.00 58.230          C  
ATOM  39289  HA  PRO B2530       2.517  16.721 -89.363  1.00 46.580          H  
ATOM  39290 1HB  PRO B2530       5.257  16.892 -89.675  1.00 69.880          H  
ATOM  39291 2HB  PRO B2530       4.488  16.134 -88.273  1.00 69.880          H  
ATOM  39292 1HG  PRO B2530       5.622  14.835 -90.771  1.00 69.880          H  
ATOM  39293 2HG  PRO B2530       5.833  14.340 -89.095  1.00 69.880          H  
ATOM  39294 1HD  PRO B2530       4.008  13.166 -90.752  1.00 69.880          H  
ATOM  39295 2HD  PRO B2530       3.648  13.334 -88.970  1.00 69.880          H  
ATOM  39296  N   VAL B2531       3.259  18.278 -91.307  1.00 38.090          N  
ATOM  39297  CA  VAL B2531       3.336  19.121 -92.495  1.00 37.270          C  
ATOM  39298  C   VAL B2531       4.464  18.758 -93.445  1.00 36.910          C  
ATOM  39299  O   VAL B2531       4.215  18.392 -94.589  1.00 35.990          O  
ATOM  39300  CB  VAL B2531       3.495  20.618 -92.100  1.00 52.510          C  
ATOM  39301  CG1 VAL B2531       3.799  21.482 -93.343  1.00 52.510          C  
ATOM  39302  CG2 VAL B2531       2.209  21.118 -91.455  1.00 52.510          C  
ATOM  39303  H   VAL B2531       3.148  18.711 -90.401  1.00 45.710          H  
ATOM  39304  HA  VAL B2531       2.394  19.014 -93.035  1.00 44.720          H  
ATOM  39305  HB  VAL B2531       4.320  20.724 -91.400  1.00 63.010          H  
ATOM  39306 1HG1 VAL B2531       3.892  22.528 -93.044  1.00 63.010          H  
ATOM  39307 2HG1 VAL B2531       4.719  21.185 -93.838  1.00 63.010          H  
ATOM  39308 3HG1 VAL B2531       2.974  21.372 -94.034  1.00 63.010          H  
ATOM  39309 1HG2 VAL B2531       2.326  22.168 -91.174  1.00 63.010          H  
ATOM  39310 2HG2 VAL B2531       1.388  21.023 -92.166  1.00 63.010          H  
ATOM  39311 3HG2 VAL B2531       1.985  20.534 -90.568  1.00 63.010          H  
ATOM  39312  N   LEU B2532       5.707  18.825 -92.985  1.00 37.660          N  
ATOM  39313  CA  LEU B2532       6.836  18.610 -93.884  1.00 37.410          C  
ATOM  39314  C   LEU B2532       6.719  17.309 -94.668  1.00 36.870          C  
ATOM  39315  O   LEU B2532       7.025  17.284 -95.860  1.00 36.220          O  
ATOM  39316  CB  LEU B2532       8.160  18.636 -93.103  1.00 52.470          C  
ATOM  39317  CG  LEU B2532       9.499  18.642 -93.947  1.00 52.470          C  
ATOM  39318  CD1 LEU B2532      10.570  19.324 -93.108  1.00 52.470          C  
ATOM  39319  CD2 LEU B2532       9.981  17.208 -94.326  1.00 52.470          C  
ATOM  39320  H   LEU B2532       5.866  19.067 -92.018  1.00 45.190          H  
ATOM  39321  HA  LEU B2532       6.852  19.430 -94.598  1.00 44.890          H  
ATOM  39322 1HB  LEU B2532       8.167  19.535 -92.487  1.00 62.970          H  
ATOM  39323 2HB  LEU B2532       8.187  17.772 -92.442  1.00 62.970          H  
ATOM  39324  HG  LEU B2532       9.348  19.231 -94.847  1.00 62.970          H  
ATOM  39325 1HD1 LEU B2532      11.505  19.385 -93.670  1.00 62.970          H  
ATOM  39326 2HD1 LEU B2532      10.251  20.333 -92.844  1.00 62.970          H  
ATOM  39327 3HD1 LEU B2532      10.720  18.747 -92.213  1.00 62.970          H  
ATOM  39328 1HD2 LEU B2532      10.915  17.291 -94.882  1.00 62.970          H  
ATOM  39329 2HD2 LEU B2532      10.151  16.631 -93.418  1.00 62.970          H  
ATOM  39330 3HD2 LEU B2532       9.270  16.686 -94.941  1.00 62.970          H  
ATOM  39331  N   LYS B2533       6.360  16.204 -94.011  1.00 37.090          N  
ATOM  39332  CA  LYS B2533       6.278  14.941 -94.736  1.00 36.580          C  
ATOM  39333  C   LYS B2533       5.169  14.936 -95.791  1.00 35.440          C  
ATOM  39334  O   LYS B2533       5.398  14.475 -96.919  1.00 34.710          O  
ATOM  39335  CB  LYS B2533       6.121  13.774 -93.769  1.00 51.420          C  
ATOM  39336  CG  LYS B2533       7.397  13.463 -92.970  1.00 51.420          C  
ATOM  39337  CD  LYS B2533       7.203  12.276 -92.020  1.00 51.420          C  
ATOM  39338  CE  LYS B2533       8.489  11.945 -91.254  1.00 51.420          C  
ATOM  39339  NZ  LYS B2533       8.298  10.807 -90.303  1.00 51.420          N  
ATOM  39340  H   LYS B2533       6.130  16.256 -93.029  1.00 44.510          H  
ATOM  39341  HA  LYS B2533       7.220  14.798 -95.264  1.00 43.900          H  
ATOM  39342 1HB  LYS B2533       5.323  14.003 -93.065  1.00 61.700          H  
ATOM  39343 2HB  LYS B2533       5.821  12.877 -94.319  1.00 61.700          H  
ATOM  39344 1HG  LYS B2533       8.204  13.230 -93.666  1.00 61.700          H  
ATOM  39345 2HG  LYS B2533       7.684  14.344 -92.396  1.00 61.700          H  
ATOM  39346 1HD  LYS B2533       6.412  12.491 -91.311  1.00 61.700          H  
ATOM  39347 2HD  LYS B2533       6.912  11.392 -92.598  1.00 61.700          H  
ATOM  39348 1HE  LYS B2533       9.261  11.671 -91.972  1.00 61.700          H  
ATOM  39349 2HE  LYS B2533       8.815  12.821 -90.698  1.00 61.700          H  
ATOM  39350 1HZ  LYS B2533       9.163  10.605 -89.831  1.00 61.700          H  
ATOM  39351 2HZ  LYS B2533       7.593  11.036 -89.626  1.00 61.700          H  
ATOM  39352 3HZ  LYS B2533       7.994   9.969 -90.833  1.00 61.700          H  
ATOM  39353  N   GLY B2534       3.982  15.466 -95.456  1.00 35.280          N  
ATOM  39354  CA  GLY B2534       2.900  15.490 -96.442  1.00 34.260          C  
ATOM  39355  C   GLY B2534       3.305  16.330 -97.659  1.00 33.570          C  
ATOM  39356  O   GLY B2534       3.015  15.991 -98.817  1.00 32.600          O  
ATOM  39357  H   GLY B2534       3.823  15.818 -94.500  1.00 42.340          H  
ATOM  39358 1HA  GLY B2534       2.667  14.469 -96.747  1.00 41.110          H  
ATOM  39359 2HA  GLY B2534       2.003  15.901 -95.981  1.00 41.110          H  
ATOM  39360  N   VAL B2535       4.020  17.412 -97.378  1.00 34.130          N  
ATOM  39361  CA  VAL B2535       4.497  18.330 -98.388  1.00 33.680          C  
ATOM  39362  C   VAL B2535       5.561  17.691 -99.252  1.00 33.460          C  
ATOM  39363  O   VAL B2535       5.519  17.838-100.469  1.00 33.420          O  
ATOM  39364  CB  VAL B2535       5.032  19.580 -97.732  1.00 47.330          C  
ATOM  39365  CG1 VAL B2535       5.663  20.481 -98.735  1.00 47.330          C  
ATOM  39366  CG2 VAL B2535       3.939  20.274 -97.078  1.00 47.330          C  
ATOM  39367  H   VAL B2535       4.198  17.614 -96.387  1.00 40.960          H  
ATOM  39368  HA  VAL B2535       3.653  18.607 -99.020  1.00 40.420          H  
ATOM  39369  HB  VAL B2535       5.775  19.295 -96.991  1.00 56.800          H  
ATOM  39370 1HG1 VAL B2535       6.009  21.360 -98.216  1.00 56.800          H  
ATOM  39371 2HG1 VAL B2535       6.494  19.995 -99.235  1.00 56.800          H  
ATOM  39372 3HG1 VAL B2535       4.919  20.755 -99.471  1.00 56.800          H  
ATOM  39373 1HG2 VAL B2535       4.373  21.086 -96.592  1.00 56.800          H  
ATOM  39374 2HG2 VAL B2535       3.199  20.593 -97.815  1.00 56.800          H  
ATOM  39375 3HG2 VAL B2535       3.456  19.653 -96.358  1.00 56.800          H  
ATOM  39376  N   LYS B2536       6.529  17.003 -98.642  1.00 33.300          N  
ATOM  39377  CA  LYS B2536       7.574  16.335 -99.397  1.00 33.110          C  
ATOM  39378  C   LYS B2536       6.938  15.389-100.421  1.00 32.710          C  
ATOM  39379  O   LYS B2536       7.384  15.318-101.570  1.00 32.020          O  
ATOM  39380  CB  LYS B2536       8.530  15.590 -98.467  1.00 46.430          C  
ATOM  39381  CG  LYS B2536       9.708  14.921 -99.178  1.00 46.430          C  
ATOM  39382  CD  LYS B2536      10.665  14.276 -98.179  1.00 46.430          C  
ATOM  39383  CE  LYS B2536      11.811  13.563 -98.894  1.00 46.430          C  
ATOM  39384  NZ  LYS B2536      12.755  12.916 -97.934  1.00 46.430          N  
ATOM  39385  H   LYS B2536       6.547  16.967 -97.621  1.00 39.960          H  
ATOM  39386  HA  LYS B2536       8.149  17.091 -99.929  1.00 39.730          H  
ATOM  39387 1HB  LYS B2536       8.925  16.287 -97.725  1.00 55.720          H  
ATOM  39388 2HB  LYS B2536       7.975  14.821 -97.924  1.00 55.720          H  
ATOM  39389 1HG  LYS B2536       9.337  14.154 -99.862  1.00 55.720          H  
ATOM  39390 2HG  LYS B2536      10.244  15.671 -99.763  1.00 55.720          H  
ATOM  39391 1HD  LYS B2536      11.075  15.046 -97.522  1.00 55.720          H  
ATOM  39392 2HD  LYS B2536      10.117  13.556 -97.569  1.00 55.720          H  
ATOM  39393 1HE  LYS B2536      11.398  12.799 -99.553  1.00 55.720          H  
ATOM  39394 2HE  LYS B2536      12.361  14.287 -99.495  1.00 55.720          H  
ATOM  39395 1HZ  LYS B2536      13.495  12.457 -98.448  1.00 55.720          H  
ATOM  39396 2HZ  LYS B2536      13.154  13.616 -97.325  1.00 55.720          H  
ATOM  39397 3HZ  LYS B2536      12.258  12.232 -97.380  1.00 55.720          H  
ATOM  39398  N   LEU B2537       5.862  14.692-100.030  1.00 33.180          N  
ATOM  39399  CA  LEU B2537       5.183  13.790-100.953  1.00 32.830          C  
ATOM  39400  C   LEU B2537       4.630  14.589-102.139  1.00 32.360          C  
ATOM  39401  O   LEU B2537       4.807  14.200-103.294  1.00 31.970          O  
ATOM  39402  CB  LEU B2537       4.051  13.036-100.227  1.00 46.100          C  
ATOM  39403  CG  LEU B2537       3.266  11.883-100.985  1.00 46.100          C  
ATOM  39404  CD1 LEU B2537       2.122  12.456-101.883  1.00 46.100          C  
ATOM  39405  CD2 LEU B2537       4.226  11.056-101.815  1.00 46.100          C  
ATOM  39406  H   LEU B2537       5.565  14.748 -99.047  1.00 39.820          H  
ATOM  39407  HA  LEU B2537       5.918  13.077-101.317  1.00 39.400          H  
ATOM  39408 1HB  LEU B2537       4.469  12.615 -99.314  1.00 55.320          H  
ATOM  39409 2HB  LEU B2537       3.307  13.769 -99.925  1.00 55.320          H  
ATOM  39410  HG  LEU B2537       2.817  11.248-100.243  1.00 55.320          H  
ATOM  39411 1HD1 LEU B2537       1.588  11.630-102.356  1.00 55.320          H  
ATOM  39412 2HD1 LEU B2537       1.427  13.027-101.268  1.00 55.320          H  
ATOM  39413 3HD1 LEU B2537       2.509  13.093-102.659  1.00 55.320          H  
ATOM  39414 1HD2 LEU B2537       3.687  10.270-102.284  1.00 55.320          H  
ATOM  39415 2HD2 LEU B2537       4.694  11.660-102.588  1.00 55.320          H  
ATOM  39416 3HD2 LEU B2537       4.987  10.644-101.170  1.00 55.320          H  
ATOM  39417  N   HIS B2538       3.941  15.707-101.874  1.00 32.410          N  
ATOM  39418  CA  HIS B2538       3.412  16.520-102.975  1.00 31.840          C  
ATOM  39419  C   HIS B2538       4.514  17.102-103.859  1.00 31.050          C  
ATOM  39420  O   HIS B2538       4.406  17.116-105.090  1.00 30.570          O  
ATOM  39421  CB  HIS B2538       2.611  17.711-102.446  1.00 44.800          C  
ATOM  39422  CG  HIS B2538       1.289  17.394-101.911  1.00 44.800          C  
ATOM  39423  ND1 HIS B2538       0.495  18.340-101.300  1.00 44.800          N  
ATOM  39424  CD2 HIS B2538       0.576  16.251-101.916  1.00 44.800          C  
ATOM  39425  CE1 HIS B2538      -0.655  17.787-100.971  1.00 44.800          C  
ATOM  39426  NE2 HIS B2538      -0.626  16.527-101.343  1.00 44.800          N  
ATOM  39427  H   HIS B2538       3.761  15.967-100.895  1.00 38.890          H  
ATOM  39428  HA  HIS B2538       2.769  15.910-103.604  1.00 38.210          H  
ATOM  39429 1HB  HIS B2538       3.183  18.209-101.662  1.00 53.760          H  
ATOM  39430 2HB  HIS B2538       2.484  18.427-103.247  1.00 53.760          H  
ATOM  39431  HD2 HIS B2538       0.883  15.294-102.329  1.00 53.760          H  
ATOM  39432  HE1 HIS B2538      -1.494  18.289-100.491  1.00 53.760          H  
ATOM  39433  HE2 HIS B2538      -1.393  15.854-101.249  1.00 53.760          H  
ATOM  39434  N   TYR B2539       5.579  17.564-103.222  1.00 30.990          N  
ATOM  39435  CA  TYR B2539       6.740  18.177-103.847  1.00 30.380          C  
ATOM  39436  C   TYR B2539       7.523  17.278-104.807  1.00 29.490          C  
ATOM  39437  O   TYR B2539       7.817  17.698-105.928  1.00 28.800          O  
ATOM  39438  CB  TYR B2539       7.668  18.707-102.754  1.00 42.780          C  
ATOM  39439  CG  TYR B2539       8.954  19.267-103.244  1.00 42.780          C  
ATOM  39440  CD1 TYR B2539       9.017  20.554-103.741  1.00 42.780          C  
ATOM  39441  CD2 TYR B2539      10.095  18.481-103.194  1.00 42.780          C  
ATOM  39442  CE1 TYR B2539      10.223  21.053-104.183  1.00 42.780          C  
ATOM  39443  CE2 TYR B2539      11.292  18.982-103.639  1.00 42.780          C  
ATOM  39444  CZ  TYR B2539      11.356  20.267-104.129  1.00 42.780          C  
ATOM  39445  OH  TYR B2539      12.554  20.777-104.570  1.00 42.780          O  
ATOM  39446  H   TYR B2539       5.573  17.512-102.208  1.00 37.190          H  
ATOM  39447  HA  TYR B2539       6.389  19.017-104.428  1.00 36.460          H  
ATOM  39448 1HB  TYR B2539       7.151  19.483-102.183  1.00 51.330          H  
ATOM  39449 2HB  TYR B2539       7.894  17.907-102.069  1.00 51.330          H  
ATOM  39450  HD1 TYR B2539       8.123  21.169-103.778  1.00 51.330          H  
ATOM  39451  HD2 TYR B2539      10.040  17.465-102.800  1.00 51.330          H  
ATOM  39452  HE1 TYR B2539      10.293  22.053-104.570  1.00 51.330          H  
ATOM  39453  HE2 TYR B2539      12.189  18.366-103.600  1.00 51.330          H  
ATOM  39454  HH  TYR B2539      12.432  21.689-104.849  1.00 51.330          H  
ATOM  39455  N   THR B2540       7.882  16.075-104.336  1.00 29.570          N  
ATOM  39456  CA  THR B2540       8.710  15.087-105.038  1.00 28.840          C  
ATOM  39457  C   THR B2540       8.274  14.830-106.484  1.00 27.670          C  
ATOM  39458  O   THR B2540       9.013  15.130-107.420  1.00 27.070          O  
ATOM  39459  OXT THR B2540       7.288  14.124-106.705  1.00 43.260          O  
ATOM  39460  CB  THR B2540       8.723  13.737-104.260  1.00 39.370          C  
ATOM  39461  OG1 THR B2540       9.220  13.942-102.921  1.00 39.370          O  
ATOM  39462  CG2 THR B2540       9.626  12.729-104.963  1.00 39.370          C  
ATOM  39463  H   THR B2540       7.579  15.834-103.392  1.00 35.480          H  
ATOM  39464  HA  THR B2540       9.730  15.469-105.061  1.00 34.610          H  
ATOM  39465  HB  THR B2540       7.703  13.342-104.205  1.00 47.250          H  
ATOM  39466  HG1 THR B2540       8.549  14.438-102.415  1.00 47.250          H  
ATOM  39467 1HG2 THR B2540       9.623  11.794-104.413  1.00 47.250          H  
ATOM  39468 2HG2 THR B2540       9.269  12.556-105.965  1.00 47.250          H  
ATOM  39469 3HG2 THR B2540      10.637  13.124-105.006  1.00 47.250          H  
TER                                                                             
ATOM  39471  N   MET C2541     -55.997 -14.425  53.938  1.00 17.360          N  
ATOM  39472  CA  MET C2541     -56.230 -13.635  52.735  1.00 16.560          C  
ATOM  39473  C   MET C2541     -57.448 -12.743  52.862  1.00 15.600          C  
ATOM  39474  O   MET C2541     -58.544 -13.121  52.454  1.00 14.990          O  
ATOM  39475  CB  MET C2541     -56.396 -14.525  51.506  1.00 23.500          C  
ATOM  39476  CG  MET C2541     -55.165 -15.326  51.088  1.00 23.500          C  
ATOM  39477  SD  MET C2541     -53.815 -14.267  50.536  1.00 23.500          S  
ATOM  39478  CE  MET C2541     -52.635 -15.470  49.945  1.00 23.500          C  
ATOM  39479 1H   MET C2541     -55.024 -14.689  53.989  1.00 20.830          H  
ATOM  39480 2H   MET C2541     -56.239 -13.877  54.752  1.00 20.830          H  
ATOM  39481 3H   MET C2541     -56.572 -15.255  53.913  1.00 20.830          H  
ATOM  39482  HA  MET C2541     -55.369 -12.985  52.581  1.00 19.870          H  
ATOM  39483 1HB  MET C2541     -57.210 -15.228  51.671  1.00 28.200          H  
ATOM  39484 2HB  MET C2541     -56.684 -13.897  50.663  1.00 28.200          H  
ATOM  39485 1HG  MET C2541     -54.811 -15.942  51.909  1.00 28.200          H  
ATOM  39486 2HG  MET C2541     -55.438 -15.985  50.262  1.00 28.200          H  
ATOM  39487 1HE  MET C2541     -51.748 -14.955  49.570  1.00 28.200          H  
ATOM  39488 2HE  MET C2541     -52.351 -16.135  50.762  1.00 28.200          H  
ATOM  39489 3HE  MET C2541     -53.082 -16.052  49.140  1.00 28.200          H  
ATOM  39490  N   PHE C2542     -57.275 -11.578  53.468  1.00 15.540          N  
ATOM  39491  CA  PHE C2542     -58.375 -10.631  53.556  1.00 14.740          C  
ATOM  39492  C   PHE C2542     -58.793 -10.182  52.172  1.00 13.500          C  
ATOM  39493  O   PHE C2542     -57.943  -9.847  51.346  1.00 12.780          O  
ATOM  39494  CB  PHE C2542     -57.973  -9.399  54.359  1.00 20.960          C  
ATOM  39495  CG  PHE C2542     -59.047  -8.371  54.391  1.00 20.960          C  
ATOM  39496  CD1 PHE C2542     -60.155  -8.516  55.200  1.00 20.960          C  
ATOM  39497  CD2 PHE C2542     -58.953  -7.247  53.583  1.00 20.960          C  
ATOM  39498  CE1 PHE C2542     -61.145  -7.564  55.194  1.00 20.960          C  
ATOM  39499  CE2 PHE C2542     -59.934  -6.307  53.588  1.00 20.960          C  
ATOM  39500  CZ  PHE C2542     -61.031  -6.460  54.384  1.00 20.960          C  
ATOM  39501  H   PHE C2542     -56.365 -11.314  53.819  1.00 18.650          H  
ATOM  39502  HA  PHE C2542     -59.225 -11.118  54.035  1.00 17.690          H  
ATOM  39503 1HB  PHE C2542     -57.739  -9.684  55.383  1.00 25.150          H  
ATOM  39504 2HB  PHE C2542     -57.081  -8.950  53.925  1.00 25.150          H  
ATOM  39505  HD1 PHE C2542     -60.246  -9.393  55.839  1.00 25.150          H  
ATOM  39506  HD2 PHE C2542     -58.084  -7.119  52.932  1.00 25.150          H  
ATOM  39507  HE1 PHE C2542     -62.022  -7.684  55.829  1.00 25.150          H  
ATOM  39508  HE2 PHE C2542     -59.848  -5.442  52.961  1.00 25.150          H  
ATOM  39509  HZ  PHE C2542     -61.814  -5.707  54.379  1.00 25.150          H  
ATOM  39510  N   VAL C2543     -60.091 -10.168  51.913  1.00 13.300          N  
ATOM  39511  CA  VAL C2543     -60.585  -9.714  50.632  1.00 12.260          C  
ATOM  39512  C   VAL C2543     -61.359  -8.429  50.842  1.00 11.180          C  
ATOM  39513  O   VAL C2543     -62.299  -8.373  51.630  1.00 10.800          O  
ATOM  39514  CB  VAL C2543     -61.455 -10.793  49.963  1.00 17.580          C  
ATOM  39515  CG1 VAL C2543     -61.977 -10.275  48.645  1.00 17.580          C  
ATOM  39516  CG2 VAL C2543     -60.615 -12.056  49.746  1.00 17.580          C  
ATOM  39517  H   VAL C2543     -60.745 -10.476  52.619  1.00 15.960          H  
ATOM  39518  HA  VAL C2543     -59.739  -9.506  49.977  1.00 14.710          H  
ATOM  39519  HB  VAL C2543     -62.309 -11.018  50.596  1.00 21.100          H  
ATOM  39520 1HG1 VAL C2543     -62.582 -11.014  48.175  1.00 21.100          H  
ATOM  39521 2HG1 VAL C2543     -62.572  -9.386  48.814  1.00 21.100          H  
ATOM  39522 3HG1 VAL C2543     -61.130 -10.040  47.995  1.00 21.100          H  
ATOM  39523 1HG2 VAL C2543     -61.214 -12.824  49.276  1.00 21.100          H  
ATOM  39524 2HG2 VAL C2543     -59.758 -11.820  49.105  1.00 21.100          H  
ATOM  39525 3HG2 VAL C2543     -60.252 -12.424  50.703  1.00 21.100          H  
ATOM  39526  N   PHE C2544     -60.956  -7.411  50.114  1.00 10.860          N  
ATOM  39527  CA  PHE C2544     -61.525  -6.081  50.210  1.00  9.980          C  
ATOM  39528  C   PHE C2544     -62.965  -6.082  49.748  1.00  9.170          C  
ATOM  39529  O   PHE C2544     -63.335  -6.854  48.870  1.00  8.790          O  
ATOM  39530  CB  PHE C2544     -60.666  -5.131  49.388  1.00 14.320          C  
ATOM  39531  CG  PHE C2544     -59.347  -4.911  50.040  1.00 14.320          C  
ATOM  39532  CD1 PHE C2544     -58.280  -5.769  49.786  1.00 14.320          C  
ATOM  39533  CD2 PHE C2544     -59.155  -3.855  50.917  1.00 14.320          C  
ATOM  39534  CE1 PHE C2544     -57.070  -5.582  50.404  1.00 14.320          C  
ATOM  39535  CE2 PHE C2544     -57.937  -3.668  51.533  1.00 14.320          C  
ATOM  39536  CZ  PHE C2544     -56.896  -4.533  51.278  1.00 14.320          C  
ATOM  39537  H   PHE C2544     -60.182  -7.578  49.490  1.00 13.030          H  
ATOM  39538  HA  PHE C2544     -61.504  -5.766  51.252  1.00 11.980          H  
ATOM  39539 1HB  PHE C2544     -60.501  -5.535  48.396  1.00 17.190          H  
ATOM  39540 2HB  PHE C2544     -61.164  -4.172  49.284  1.00 17.190          H  
ATOM  39541  HD1 PHE C2544     -58.400  -6.603  49.100  1.00 17.190          H  
ATOM  39542  HD2 PHE C2544     -59.976  -3.170  51.127  1.00 17.190          H  
ATOM  39543  HE1 PHE C2544     -56.245  -6.267  50.202  1.00 17.190          H  
ATOM  39544  HE2 PHE C2544     -57.796  -2.836  52.225  1.00 17.190          H  
ATOM  39545  HZ  PHE C2544     -55.934  -4.386  51.767  1.00 17.190          H  
ATOM  39546  N   LEU C2545     -63.780  -5.172  50.275  1.00  9.030          N  
ATOM  39547  CA  LEU C2545     -65.198  -5.136  49.907  1.00  8.480          C  
ATOM  39548  C   LEU C2545     -65.419  -4.936  48.411  1.00  7.110          C  
ATOM  39549  O   LEU C2545     -66.409  -5.409  47.867  1.00  6.370          O  
ATOM  39550  CB  LEU C2545     -65.915  -4.024  50.680  1.00 12.090          C  
ATOM  39551  CG  LEU C2545     -66.059  -4.216  52.226  1.00 12.090          C  
ATOM  39552  CD1 LEU C2545     -66.646  -2.940  52.821  1.00 12.090          C  
ATOM  39553  CD2 LEU C2545     -66.964  -5.418  52.543  1.00 12.090          C  
ATOM  39554  H   LEU C2545     -63.428  -4.539  50.979  1.00 10.840          H  
ATOM  39555  HA  LEU C2545     -65.634  -6.093  50.170  1.00 10.180          H  
ATOM  39556 1HB  LEU C2545     -65.383  -3.090  50.511  1.00 14.510          H  
ATOM  39557 2HB  LEU C2545     -66.919  -3.917  50.267  1.00 14.510          H  
ATOM  39558  HG  LEU C2545     -65.079  -4.379  52.669  1.00 14.510          H  
ATOM  39559 1HD1 LEU C2545     -66.740  -3.053  53.902  1.00 14.510          H  
ATOM  39560 2HD1 LEU C2545     -65.991  -2.096  52.604  1.00 14.510          H  
ATOM  39561 3HD1 LEU C2545     -67.630  -2.754  52.391  1.00 14.510          H  
ATOM  39562 1HD2 LEU C2545     -67.056  -5.521  53.624  1.00 14.510          H  
ATOM  39563 2HD2 LEU C2545     -67.952  -5.258  52.111  1.00 14.510          H  
ATOM  39564 3HD2 LEU C2545     -66.542  -6.331  52.144  1.00 14.510          H  
ATOM  39565  N   VAL C2546     -64.509  -4.234  47.743  1.00  6.900          N  
ATOM  39566  CA  VAL C2546     -64.591  -4.024  46.300  1.00  5.830          C  
ATOM  39567  C   VAL C2546     -64.389  -5.341  45.508  1.00  4.860          C  
ATOM  39568  O   VAL C2546     -64.779  -5.439  44.344  1.00  4.550          O  
ATOM  39569  CB  VAL C2546     -63.570  -2.940  45.861  1.00  8.590          C  
ATOM  39570  CG1 VAL C2546     -62.143  -3.471  45.889  1.00  8.590          C  
ATOM  39571  CG2 VAL C2546     -63.910  -2.441  44.464  1.00  8.590          C  
ATOM  39572  H   VAL C2546     -63.745  -3.817  48.252  1.00  8.280          H  
ATOM  39573  HA  VAL C2546     -65.589  -3.646  46.074  1.00  7.000          H  
ATOM  39574  HB  VAL C2546     -63.626  -2.114  46.569  1.00 10.310          H  
ATOM  39575 1HG1 VAL C2546     -61.456  -2.674  45.601  1.00 10.310          H  
ATOM  39576 2HG1 VAL C2546     -61.893  -3.819  46.882  1.00 10.310          H  
ATOM  39577 3HG1 VAL C2546     -62.052  -4.279  45.179  1.00 10.310          H  
ATOM  39578 1HG2 VAL C2546     -63.206  -1.659  44.176  1.00 10.310          H  
ATOM  39579 2HG2 VAL C2546     -63.845  -3.254  43.747  1.00 10.310          H  
ATOM  39580 3HG2 VAL C2546     -64.921  -2.037  44.457  1.00 10.310          H  
ATOM  39581  N   LEU C2547     -63.695  -6.308  46.121  1.00  4.780          N  
ATOM  39582  CA  LEU C2547     -63.353  -7.604  45.540  1.00  4.380          C  
ATOM  39583  C   LEU C2547     -64.252  -8.720  46.054  1.00  4.270          C  
ATOM  39584  O   LEU C2547     -64.502  -9.714  45.366  1.00  4.240          O  
ATOM  39585  CB  LEU C2547     -61.926  -7.965  45.944  1.00  6.290          C  
ATOM  39586  CG  LEU C2547     -60.829  -7.019  45.554  1.00  6.290          C  
ATOM  39587  CD1 LEU C2547     -59.516  -7.548  46.145  1.00  6.290          C  
ATOM  39588  CD2 LEU C2547     -60.782  -6.859  44.022  1.00  6.290          C  
ATOM  39589  H   LEU C2547     -63.437  -6.158  47.090  1.00  5.740          H  
ATOM  39590  HA  LEU C2547     -63.467  -7.551  44.461  1.00  5.260          H  
ATOM  39591 1HB  LEU C2547     -61.906  -7.999  47.020  1.00  7.550          H  
ATOM  39592 2HB  LEU C2547     -61.693  -8.950  45.565  1.00  7.550          H  
ATOM  39593  HG  LEU C2547     -61.009  -6.068  46.006  1.00  7.550          H  
ATOM  39594 1HD1 LEU C2547     -58.709  -6.859  45.911  1.00  7.550          H  
ATOM  39595 2HD1 LEU C2547     -59.611  -7.635  47.221  1.00  7.550          H  
ATOM  39596 3HD1 LEU C2547     -59.285  -8.524  45.732  1.00  7.550          H  
ATOM  39597 1HD2 LEU C2547     -59.989  -6.164  43.761  1.00  7.550          H  
ATOM  39598 2HD2 LEU C2547     -60.589  -7.826  43.556  1.00  7.550          H  
ATOM  39599 3HD2 LEU C2547     -61.722  -6.462  43.652  1.00  7.550          H  
ATOM  39600  N   LEU C2548     -64.766  -8.544  47.257  1.00  4.640          N  
ATOM  39601  CA  LEU C2548     -65.528  -9.571  47.924  1.00  5.140          C  
ATOM  39602  C   LEU C2548     -66.708 -10.110  47.103  1.00  4.760          C  
ATOM  39603  O   LEU C2548     -66.977 -11.307  47.198  1.00  5.090          O  
ATOM  39604  CB  LEU C2548     -65.968  -9.074  49.312  1.00  7.000          C  
ATOM  39605  CG  LEU C2548     -66.684 -10.079  50.231  1.00  7.000          C  
ATOM  39606  CD1 LEU C2548     -65.728 -11.256  50.562  1.00  7.000          C  
ATOM  39607  CD2 LEU C2548     -67.116  -9.345  51.497  1.00  7.000          C  
ATOM  39608  H   LEU C2548     -64.513  -7.709  47.779  1.00  5.570          H  
ATOM  39609  HA  LEU C2548     -64.848 -10.398  48.082  1.00  6.170          H  
ATOM  39610 1HB  LEU C2548     -65.066  -8.748  49.838  1.00  8.400          H  
ATOM  39611 2HB  LEU C2548     -66.604  -8.212  49.214  1.00  8.400          H  
ATOM  39612  HG  LEU C2548     -67.565 -10.489  49.729  1.00  8.400          H  
ATOM  39613 1HD1 LEU C2548     -66.237 -11.959  51.219  1.00  8.400          H  
ATOM  39614 2HD1 LEU C2548     -65.434 -11.774  49.671  1.00  8.400          H  
ATOM  39615 3HD1 LEU C2548     -64.838 -10.869  51.062  1.00  8.400          H  
ATOM  39616 1HD2 LEU C2548     -67.630 -10.038  52.166  1.00  8.400          H  
ATOM  39617 2HD2 LEU C2548     -66.236  -8.939  52.002  1.00  8.400          H  
ATOM  39618 3HD2 LEU C2548     -67.790  -8.530  51.232  1.00  8.400          H  
ATOM  39619  N   PRO C2549     -67.477  -9.316  46.318  1.00  4.400          N  
ATOM  39620  CA  PRO C2549     -68.539  -9.838  45.485  1.00  4.640          C  
ATOM  39621  C   PRO C2549     -68.029 -10.871  44.476  1.00  4.070          C  
ATOM  39622  O   PRO C2549     -68.814 -11.680  43.993  1.00  4.640          O  
ATOM  39623  CB  PRO C2549     -69.068  -8.583  44.783  1.00  6.960          C  
ATOM  39624  CG  PRO C2549     -68.731  -7.452  45.725  1.00  6.960          C  
ATOM  39625  CD  PRO C2549     -67.412  -7.839  46.334  1.00  6.960          C  
ATOM  39626  HA  PRO C2549     -69.314 -10.280  46.128  1.00  5.570          H  
ATOM  39627 1HB  PRO C2549     -68.584  -8.476  43.799  1.00  8.350          H  
ATOM  39628 2HB  PRO C2549     -70.148  -8.683  44.601  1.00  8.350          H  
ATOM  39629 1HG  PRO C2549     -68.667  -6.499  45.174  1.00  8.350          H  
ATOM  39630 2HG  PRO C2549     -69.521  -7.330  46.479  1.00  8.350          H  
ATOM  39631 1HD  PRO C2549     -66.617  -7.439  45.699  1.00  8.350          H  
ATOM  39632 2HD  PRO C2549     -67.377  -7.466  47.335  1.00  8.350          H  
ATOM  39633  N   LEU C2550     -66.730 -10.829  44.122  1.00  3.320          N  
ATOM  39634  CA  LEU C2550     -66.176 -11.807  43.205  1.00  3.230          C  
ATOM  39635  C   LEU C2550     -66.158 -13.131  43.932  1.00  3.210          C  
ATOM  39636  O   LEU C2550     -66.496 -14.180  43.387  1.00  3.770          O  
ATOM  39637  CB  LEU C2550     -64.723 -11.467  42.826  1.00  4.560          C  
ATOM  39638  CG  LEU C2550     -64.462 -10.179  42.011  1.00  4.560          C  
ATOM  39639  CD1 LEU C2550     -62.954  -9.957  41.935  1.00  4.560          C  
ATOM  39640  CD2 LEU C2550     -65.049 -10.302  40.630  1.00  4.560          C  
ATOM  39641  H   LEU C2550     -66.080 -10.158  44.525  1.00  3.980          H  
ATOM  39642  HA  LEU C2550     -66.811 -11.897  42.328  1.00  3.880          H  
ATOM  39643 1HB  LEU C2550     -64.129 -11.420  43.729  1.00  5.470          H  
ATOM  39644 2HB  LEU C2550     -64.340 -12.294  42.242  1.00  5.470          H  
ATOM  39645  HG  LEU C2550     -64.909  -9.322  42.524  1.00  5.470          H  
ATOM  39646 1HD1 LEU C2550     -62.748  -9.044  41.377  1.00  5.470          H  
ATOM  39647 2HD1 LEU C2550     -62.554  -9.861  42.949  1.00  5.470          H  
ATOM  39648 3HD1 LEU C2550     -62.490 -10.809  41.435  1.00  5.470          H  
ATOM  39649 1HD2 LEU C2550     -64.847  -9.394  40.063  1.00  5.470          H  
ATOM  39650 2HD2 LEU C2550     -64.598 -11.140  40.142  1.00  5.470          H  
ATOM  39651 3HD2 LEU C2550     -66.122 -10.449  40.695  1.00  5.470          H  
ATOM  39652  N   VAL C2551     -65.794 -13.050  45.213  1.00  2.730          N  
ATOM  39653  CA  VAL C2551     -65.672 -14.240  46.040  1.00  2.950          C  
ATOM  39654  C   VAL C2551     -67.007 -14.916  46.233  1.00  2.370          C  
ATOM  39655  O   VAL C2551     -67.142 -16.128  46.040  1.00  2.460          O  
ATOM  39656  CB  VAL C2551     -65.098 -13.910  47.438  1.00  4.040          C  
ATOM  39657  CG1 VAL C2551     -65.142 -15.133  48.349  1.00  4.040          C  
ATOM  39658  CG2 VAL C2551     -63.707 -13.441  47.315  1.00  4.040          C  
ATOM  39659  H   VAL C2551     -65.571 -12.115  45.574  1.00  3.280          H  
ATOM  39660  HA  VAL C2551     -65.016 -14.928  45.537  1.00  3.540          H  
ATOM  39661  HB  VAL C2551     -65.697 -13.155  47.888  1.00  4.850          H  
ATOM  39662 1HG1 VAL C2551     -64.739 -14.867  49.324  1.00  4.850          H  
ATOM  39663 2HG1 VAL C2551     -66.161 -15.486  48.477  1.00  4.850          H  
ATOM  39664 3HG1 VAL C2551     -64.535 -15.931  47.907  1.00  4.850          H  
ATOM  39665 1HG2 VAL C2551     -63.329 -13.204  48.300  1.00  4.850          H  
ATOM  39666 2HG2 VAL C2551     -63.137 -14.233  46.894  1.00  4.850          H  
ATOM  39667 3HG2 VAL C2551     -63.665 -12.557  46.675  1.00  4.850          H  
ATOM  39668  N   SER C2552     -68.033 -14.152  46.577  1.00  2.170          N  
ATOM  39669  CA  SER C2552     -69.317 -14.809  46.801  1.00  1.870          C  
ATOM  39670  C   SER C2552     -70.107 -15.014  45.511  1.00  1.730          C  
ATOM  39671  O   SER C2552     -71.304 -14.753  45.456  1.00  2.660          O  
ATOM  39672  CB  SER C2552     -70.145 -13.987  47.773  1.00  2.740          C  
ATOM  39673  OG  SER C2552     -69.540 -13.931  49.041  1.00  2.740          O  
ATOM  39674  H   SER C2552     -67.894 -13.146  46.727  1.00  2.600          H  
ATOM  39675  HA  SER C2552     -69.130 -15.782  47.247  1.00  2.240          H  
ATOM  39676 1HB  SER C2552     -70.256 -12.976  47.377  1.00  3.290          H  
ATOM  39677 2HB  SER C2552     -71.141 -14.417  47.861  1.00  3.290          H  
ATOM  39678  HG  SER C2552     -70.104 -13.373  49.579  1.00  3.290          H  
ATOM  39679  N   SER C2553     -69.470 -15.596  44.512  1.00  1.200          N  
ATOM  39680  CA  SER C2553     -70.113 -15.827  43.230  1.00  1.880          C  
ATOM  39681  C   SER C2553     -70.222 -17.307  42.938  1.00  1.090          C  
ATOM  39682  O   SER C2553     -70.937 -17.715  42.036  1.00  1.620          O  
ATOM  39683  CB  SER C2553     -69.384 -15.144  42.088  1.00  2.360          C  
ATOM  39684  OG  SER C2553     -68.106 -15.678  41.874  1.00  2.360          O  
ATOM  39685  H   SER C2553     -68.510 -15.879  44.683  1.00  1.440          H  
ATOM  39686  HA  SER C2553     -71.120 -15.411  43.264  1.00  2.260          H  
ATOM  39687 1HB  SER C2553     -69.976 -15.253  41.183  1.00  2.830          H  
ATOM  39688 2HB  SER C2553     -69.299 -14.076  42.295  1.00  2.830          H  
ATOM  39689  HG  SER C2553     -67.511 -15.238  42.514  1.00  2.830          H  
ATOM  39690  N   GLN C2554     -69.535 -18.122  43.666  1.00  1.100          N  
ATOM  39691  CA  GLN C2554     -69.089 -19.438  43.990  1.00  0.900          C  
ATOM  39692  C   GLN C2554     -69.065 -20.393  42.791  1.00  0.990          C  
ATOM  39693  O   GLN C2554     -69.172 -21.575  43.081  1.00  1.900          O  
ATOM  39694  CB  GLN C2554     -69.972 -19.987  45.111  1.00  1.340          C  
ATOM  39695  CG  GLN C2554     -69.814 -19.217  46.412  1.00  1.340          C  
ATOM  39696  CD  GLN C2554     -68.492 -19.523  47.104  1.00  1.340          C  
ATOM  39697  OE1 GLN C2554     -68.342 -20.610  47.668  1.00  1.340          O  
ATOM  39698  NE2 GLN C2554     -67.529 -18.605  47.054  1.00  1.340          N  
ATOM  39699  H   GLN C2554     -69.985 -18.710  42.978  1.00  1.320          H  
ATOM  39700  HA  GLN C2554     -68.068 -19.366  44.356  1.00  1.080          H  
ATOM  39701 1HB  GLN C2554     -71.012 -19.949  44.807  1.00  1.610          H  
ATOM  39702 2HB  GLN C2554     -69.717 -21.033  45.304  1.00  1.610          H  
ATOM  39703 1HG  GLN C2554     -69.847 -18.148  46.194  1.00  1.610          H  
ATOM  39704 2HG  GLN C2554     -70.625 -19.487  47.082  1.00  1.610          H  
ATOM  39705 1HE2 GLN C2554     -66.650 -18.780  47.485  1.00  1.610          H  
ATOM  39706 2HE2 GLN C2554     -67.643 -17.713  46.556  1.00  1.610          H  
ATOM  39707  N   CYS C2555     -68.206 -20.018  41.853  1.00  0.630          N  
ATOM  39708  CA  CYS C2555     -68.632 -20.220  40.478  1.00  0.650          C  
ATOM  39709  C   CYS C2555     -68.701 -21.720  40.239  1.00  1.190          C  
ATOM  39710  O   CYS C2555     -67.747 -22.362  40.694  1.00  1.790          O  
ATOM  39711  CB  CYS C2555     -67.654 -19.608  39.489  1.00  0.900          C  
ATOM  39712  SG  CYS C2555     -66.184 -20.604  39.290  1.00  0.900          S  
ATOM  39713  H   CYS C2555     -67.263 -20.336  42.038  1.00  0.760          H  
ATOM  39714  HA  CYS C2555     -69.621 -19.782  40.336  1.00  0.780          H  
ATOM  39715 1HB  CYS C2555     -68.129 -19.500  38.516  1.00  1.080          H  
ATOM  39716 2HB  CYS C2555     -67.352 -18.615  39.829  1.00  1.080          H  
ATOM  39717  N   VAL C2556     -69.048 -21.954  38.978  1.00  1.270          N  
ATOM  39718  CA  VAL C2556     -69.880 -23.073  38.551  1.00  1.130          C  
ATOM  39719  C   VAL C2556     -69.144 -24.059  37.644  1.00  1.040          C  
ATOM  39720  O   VAL C2556     -68.013 -23.842  37.221  1.00  1.540          O  
ATOM  39721  CB  VAL C2556     -71.153 -22.488  37.867  1.00  1.640          C  
ATOM  39722  CG1 VAL C2556     -72.109 -23.522  37.225  1.00  1.640          C  
ATOM  39723  CG2 VAL C2556     -71.959 -21.777  38.909  1.00  1.640          C  
ATOM  39724  H   VAL C2556     -68.247 -21.858  38.363  1.00  1.520          H  
ATOM  39725  HA  VAL C2556     -70.193 -23.615  39.446  1.00  1.360          H  
ATOM  39726  HB  VAL C2556     -70.839 -21.805  37.124  1.00  1.970          H  
ATOM  39727 1HG1 VAL C2556     -72.945 -22.979  36.815  1.00  1.970          H  
ATOM  39728 2HG1 VAL C2556     -71.636 -24.045  36.418  1.00  1.970          H  
ATOM  39729 3HG1 VAL C2556     -72.469 -24.228  37.971  1.00  1.970          H  
ATOM  39730 1HG2 VAL C2556     -72.836 -21.327  38.444  1.00  1.970          H  
ATOM  39731 2HG2 VAL C2556     -72.280 -22.484  39.672  1.00  1.970          H  
ATOM  39732 3HG2 VAL C2556     -71.366 -21.011  39.362  1.00  1.970          H  
ATOM  39733  N   ASN C2557     -69.744 -25.227  37.490  1.00  0.900          N  
ATOM  39734  CA  ASN C2557     -69.291 -26.260  36.582  1.00  1.040          C  
ATOM  39735  C   ASN C2557     -70.404 -26.480  35.558  1.00  0.870          C  
ATOM  39736  O   ASN C2557     -71.461 -26.976  35.940  1.00  0.700          O  
ATOM  39737  CB  ASN C2557     -69.004 -27.553  37.343  1.00  1.400          C  
ATOM  39738  CG  ASN C2557     -68.447 -28.658  36.482  1.00  1.400          C  
ATOM  39739  OD1 ASN C2557     -68.210 -28.455  35.293  1.00  1.400          O  
ATOM  39740  ND2 ASN C2557     -68.232 -29.816  37.065  1.00  1.400          N  
ATOM  39741  H   ASN C2557     -70.628 -25.361  37.960  1.00  1.080          H  
ATOM  39742  HA  ASN C2557     -68.402 -25.926  36.043  1.00  1.250          H  
ATOM  39743 1HB  ASN C2557     -68.296 -27.343  38.143  1.00  1.680          H  
ATOM  39744 2HB  ASN C2557     -69.925 -27.907  37.809  1.00  1.680          H  
ATOM  39745 1HD2 ASN C2557     -67.860 -30.583  36.538  1.00  1.680          H  
ATOM  39746 2HD2 ASN C2557     -68.440 -29.933  38.035  1.00  1.680          H  
ATOM  39747  N   LEU C2558     -70.260 -26.037  34.309  1.00  0.950          N  
ATOM  39748  CA  LEU C2558     -71.374 -26.241  33.388  1.00  0.860          C  
ATOM  39749  C   LEU C2558     -71.176 -27.624  32.774  1.00  0.780          C  
ATOM  39750  O   LEU C2558     -70.122 -27.927  32.214  1.00  0.750          O  
ATOM  39751  CB  LEU C2558     -71.421 -25.126  32.355  1.00  1.240          C  
ATOM  39752  CG  LEU C2558     -71.589 -23.676  32.926  1.00  1.240          C  
ATOM  39753  CD1 LEU C2558     -71.502 -22.704  31.803  1.00  1.240          C  
ATOM  39754  CD2 LEU C2558     -72.919 -23.513  33.634  1.00  1.240          C  
ATOM  39755  H   LEU C2558     -69.387 -25.599  33.959  1.00  1.140          H  
ATOM  39756  HA  LEU C2558     -72.310 -26.263  33.939  1.00  1.030          H  
ATOM  39757 1HB  LEU C2558     -70.496 -25.163  31.805  1.00  1.490          H  
ATOM  39758 2HB  LEU C2558     -72.233 -25.318  31.682  1.00  1.490          H  
ATOM  39759  HG  LEU C2558     -70.782 -23.469  33.632  1.00  1.490          H  
ATOM  39760 1HD1 LEU C2558     -71.612 -21.713  32.195  1.00  1.490          H  
ATOM  39761 2HD1 LEU C2558     -70.552 -22.779  31.326  1.00  1.490          H  
ATOM  39762 3HD1 LEU C2558     -72.298 -22.911  31.087  1.00  1.490          H  
ATOM  39763 1HD2 LEU C2558     -73.011 -22.504  34.011  1.00  1.490          H  
ATOM  39764 2HD2 LEU C2558     -73.701 -23.687  32.952  1.00  1.490          H  
ATOM  39765 3HD2 LEU C2558     -73.006 -24.203  34.459  1.00  1.490          H  
ATOM  39766  N   THR C2559     -72.184 -28.481  32.913  1.00  0.800          N  
ATOM  39767  CA  THR C2559     -72.017 -29.878  32.528  1.00  0.800          C  
ATOM  39768  C   THR C2559     -72.738 -30.399  31.289  1.00  0.900          C  
ATOM  39769  O   THR C2559     -72.511 -31.546  30.900  1.00  1.100          O  
ATOM  39770  CB  THR C2559     -72.412 -30.767  33.718  1.00  1.120          C  
ATOM  39771  OG1 THR C2559     -73.789 -30.534  34.043  1.00  1.120          O  
ATOM  39772  CG2 THR C2559     -71.537 -30.397  34.930  1.00  1.120          C  
ATOM  39773  H   THR C2559     -73.056 -28.169  33.360  1.00  0.960          H  
ATOM  39774  HA  THR C2559     -70.954 -30.035  32.354  1.00  0.960          H  
ATOM  39775  HB  THR C2559     -72.271 -31.815  33.459  1.00  1.340          H  
ATOM  39776  HG1 THR C2559     -74.075 -31.170  34.704  1.00  1.340          H  
ATOM  39777 1HG2 THR C2559     -71.814 -31.015  35.780  1.00  1.340          H  
ATOM  39778 2HG2 THR C2559     -70.489 -30.560  34.685  1.00  1.340          H  
ATOM  39779 3HG2 THR C2559     -71.683 -29.359  35.188  1.00  1.340          H  
ATOM  39780  N   THR C2560     -73.572 -29.603  30.633  1.00  0.900          N  
ATOM  39781  CA  THR C2560     -74.288 -30.145  29.485  1.00  1.040          C  
ATOM  39782  C   THR C2560     -73.813 -29.531  28.185  1.00  0.900          C  
ATOM  39783  O   THR C2560     -74.399 -28.558  27.706  1.00  1.000          O  
ATOM  39784  CB  THR C2560     -75.790 -29.873  29.581  1.00  1.400          C  
ATOM  39785  OG1 THR C2560     -75.997 -28.466  29.670  1.00  1.400          O  
ATOM  39786  CG2 THR C2560     -76.358 -30.534  30.831  1.00  1.400          C  
ATOM  39787  H   THR C2560     -73.753 -28.664  30.949  1.00  1.080          H  
ATOM  39788  HA  THR C2560     -74.125 -31.220  29.431  1.00  1.250          H  
ATOM  39789  HB  THR C2560     -76.293 -30.258  28.694  1.00  1.680          H  
ATOM  39790  HG1 THR C2560     -75.624 -28.056  28.857  1.00  1.680          H  
ATOM  39791 1HG2 THR C2560     -77.424 -30.328  30.899  1.00  1.680          H  
ATOM  39792 2HG2 THR C2560     -76.197 -31.610  30.775  1.00  1.680          H  
ATOM  39793 3HG2 THR C2560     -75.856 -30.138  31.716  1.00  1.680          H  
ATOM  39794  N   ARG C2561     -72.768 -30.112  27.611  1.00  1.080          N  
ATOM  39795  CA  ARG C2561     -72.182 -29.619  26.372  1.00  0.970          C  
ATOM  39796  C   ARG C2561     -71.876 -30.789  25.453  1.00  1.080          C  
ATOM  39797  O   ARG C2561     -71.419 -31.847  25.908  1.00  1.230          O  
ATOM  39798  CB  ARG C2561     -70.894 -28.869  26.628  1.00  1.400          C  
ATOM  39799  CG  ARG C2561     -71.018 -27.648  27.472  1.00  1.400          C  
ATOM  39800  CD  ARG C2561     -69.727 -26.948  27.584  1.00  1.400          C  
ATOM  39801  NE  ARG C2561     -69.805 -25.878  28.516  1.00  1.400          N  
ATOM  39802  CZ  ARG C2561     -68.793 -25.063  28.865  1.00  1.400          C  
ATOM  39803  NH1 ARG C2561     -67.593 -25.151  28.332  1.00  1.400          N  
ATOM  39804  NH2 ARG C2561     -69.023 -24.178  29.760  1.00  1.400          N  
ATOM  39805  H   ARG C2561     -72.361 -30.923  28.064  1.00  1.300          H  
ATOM  39806  HA  ARG C2561     -72.892 -28.957  25.871  1.00  1.160          H  
ATOM  39807 1HB  ARG C2561     -70.190 -29.531  27.122  1.00  1.680          H  
ATOM  39808 2HB  ARG C2561     -70.454 -28.575  25.671  1.00  1.680          H  
ATOM  39809 1HG  ARG C2561     -71.739 -26.981  27.013  1.00  1.680          H  
ATOM  39810 2HG  ARG C2561     -71.353 -27.916  28.476  1.00  1.680          H  
ATOM  39811 1HD  ARG C2561     -68.962 -27.646  27.924  1.00  1.680          H  
ATOM  39812 2HD  ARG C2561     -69.449 -26.536  26.612  1.00  1.680          H  
ATOM  39813  HE  ARG C2561     -70.688 -25.744  28.988  1.00  1.680          H  
ATOM  39814 1HH1 ARG C2561     -67.400 -25.829  27.620  1.00  1.680          H  
ATOM  39815 2HH1 ARG C2561     -66.854 -24.482  28.615  1.00  1.680          H  
ATOM  39816 1HH2 ARG C2561     -69.925 -24.115  30.179  1.00  1.680          H  
ATOM  39817 2HH2 ARG C2561     -68.279 -23.579  30.123  1.00  1.680          H  
ATOM  39818  N   THR C2562     -72.065 -30.575  24.163  1.00  1.030          N  
ATOM  39819  CA  THR C2562     -71.724 -31.559  23.158  1.00  1.100          C  
ATOM  39820  C   THR C2562     -70.266 -31.359  22.832  1.00  1.090          C  
ATOM  39821  O   THR C2562     -69.820 -30.225  22.665  1.00  1.050          O  
ATOM  39822  CB  THR C2562     -72.614 -31.409  21.938  1.00  1.510          C  
ATOM  39823  OG1 THR C2562     -73.961 -31.606  22.354  1.00  1.510          O  
ATOM  39824  CG2 THR C2562     -72.274 -32.455  20.886  1.00  1.510          C  
ATOM  39825  H   THR C2562     -72.437 -29.672  23.853  1.00  1.240          H  
ATOM  39826  HA  THR C2562     -71.857 -32.559  23.570  1.00  1.320          H  
ATOM  39827  HB  THR C2562     -72.496 -30.404  21.523  1.00  1.810          H  
ATOM  39828  HG1 THR C2562     -74.180 -30.966  23.036  1.00  1.810          H  
ATOM  39829 1HG2 THR C2562     -72.929 -32.343  20.028  1.00  1.810          H  
ATOM  39830 2HG2 THR C2562     -71.256 -32.349  20.569  1.00  1.810          H  
ATOM  39831 3HG2 THR C2562     -72.409 -33.447  21.313  1.00  1.810          H  
ATOM  39832  N   GLN C2563     -69.512 -32.437  22.797  1.00  1.150          N  
ATOM  39833  CA  GLN C2563     -68.089 -32.329  22.562  1.00  1.120          C  
ATOM  39834  C   GLN C2563     -67.770 -32.438  21.093  1.00  1.120          C  
ATOM  39835  O   GLN C2563     -67.816 -33.538  20.561  1.00  1.390          O  
ATOM  39836  CB  GLN C2563     -67.374 -33.430  23.336  1.00  1.580          C  
ATOM  39837  CG  GLN C2563     -67.712 -33.429  24.820  1.00  1.580          C  
ATOM  39838  CD  GLN C2563     -67.342 -32.161  25.494  1.00  1.580          C  
ATOM  39839  OE1 GLN C2563     -66.180 -31.748  25.446  1.00  1.580          O  
ATOM  39840  NE2 GLN C2563     -68.313 -31.512  26.133  1.00  1.580          N  
ATOM  39841  H   GLN C2563     -69.938 -33.343  22.932  1.00  1.380          H  
ATOM  39842  HA  GLN C2563     -67.742 -31.359  22.914  1.00  1.340          H  
ATOM  39843 1HB  GLN C2563     -67.640 -34.403  22.923  1.00  1.900          H  
ATOM  39844 2HB  GLN C2563     -66.296 -33.310  23.229  1.00  1.900          H  
ATOM  39845 1HG  GLN C2563     -68.784 -33.572  24.948  1.00  1.900          H  
ATOM  39846 2HG  GLN C2563     -67.170 -34.239  25.304  1.00  1.900          H  
ATOM  39847 1HE2 GLN C2563     -68.093 -30.663  26.606  1.00  1.900          H  
ATOM  39848 2HE2 GLN C2563     -69.282 -31.872  26.149  1.00  1.900          H  
ATOM  39849  N   LEU C2564     -67.504 -31.296  20.452  1.00  0.960          N  
ATOM  39850  CA  LEU C2564     -67.238 -31.187  19.023  1.00  0.900          C  
ATOM  39851  C   LEU C2564     -65.832 -30.600  18.829  1.00  0.790          C  
ATOM  39852  O   LEU C2564     -65.383 -29.828  19.679  1.00  0.880          O  
ATOM  39853  CB  LEU C2564     -68.310 -30.308  18.353  1.00  1.280          C  
ATOM  39854  CG  LEU C2564     -69.777 -30.784  18.529  1.00  1.280          C  
ATOM  39855  CD1 LEU C2564     -70.713 -29.779  17.901  1.00  1.280          C  
ATOM  39856  CD2 LEU C2564     -69.985 -32.164  17.901  1.00  1.280          C  
ATOM  39857  H   LEU C2564     -67.463 -30.453  21.005  1.00  1.150          H  
ATOM  39858  HA  LEU C2564     -67.265 -32.185  18.605  1.00  1.080          H  
ATOM  39859 1HB  LEU C2564     -68.241 -29.310  18.782  1.00  1.540          H  
ATOM  39860 2HB  LEU C2564     -68.113 -30.220  17.292  1.00  1.540          H  
ATOM  39861  HG  LEU C2564     -70.001 -30.824  19.584  1.00  1.540          H  
ATOM  39862 1HD1 LEU C2564     -71.742 -30.098  18.054  1.00  1.540          H  
ATOM  39863 2HD1 LEU C2564     -70.573 -28.809  18.344  1.00  1.540          H  
ATOM  39864 3HD1 LEU C2564     -70.510 -29.711  16.835  1.00  1.540          H  
ATOM  39865 1HD2 LEU C2564     -71.019 -32.470  18.039  1.00  1.540          H  
ATOM  39866 2HD2 LEU C2564     -69.764 -32.116  16.835  1.00  1.540          H  
ATOM  39867 3HD2 LEU C2564     -69.340 -32.900  18.371  1.00  1.540          H  
ATOM  39868  N   PRO C2565     -65.110 -30.959  17.753  1.00  0.650          N  
ATOM  39869  CA  PRO C2565     -63.779 -30.474  17.415  1.00  0.570          C  
ATOM  39870  C   PRO C2565     -63.806 -29.006  16.997  1.00  0.570          C  
ATOM  39871  O   PRO C2565     -64.853 -28.527  16.560  1.00  0.680          O  
ATOM  39872  CB  PRO C2565     -63.381 -31.383  16.242  1.00  0.850          C  
ATOM  39873  CG  PRO C2565     -64.690 -31.810  15.622  1.00  0.850          C  
ATOM  39874  CD  PRO C2565     -65.651 -31.940  16.781  1.00  0.850          C  
ATOM  39875  HA  PRO C2565     -63.136 -30.640  18.288  1.00  0.680          H  
ATOM  39876 1HB  PRO C2565     -62.752 -30.820  15.527  1.00  1.030          H  
ATOM  39877 2HB  PRO C2565     -62.778 -32.228  16.604  1.00  1.030          H  
ATOM  39878 1HG  PRO C2565     -65.016 -31.048  14.892  1.00  1.030          H  
ATOM  39879 2HG  PRO C2565     -64.559 -32.749  15.061  1.00  1.030          H  
ATOM  39880 1HD  PRO C2565     -66.648 -31.671  16.430  1.00  1.030          H  
ATOM  39881 2HD  PRO C2565     -65.613 -32.963  17.193  1.00  1.030          H  
ATOM  39882  N   PRO C2566     -62.677 -28.283  17.117  1.00  0.580          N  
ATOM  39883  CA  PRO C2566     -62.505 -26.918  16.673  1.00  0.640          C  
ATOM  39884  C   PRO C2566     -62.527 -26.891  15.165  1.00  0.620          C  
ATOM  39885  O   PRO C2566     -62.189 -27.884  14.517  1.00  0.620          O  
ATOM  39886  CB  PRO C2566     -61.128 -26.542  17.227  1.00  0.960          C  
ATOM  39887  CG  PRO C2566     -60.397 -27.861  17.356  1.00  0.960          C  
ATOM  39888  CD  PRO C2566     -61.469 -28.877  17.720  1.00  0.960          C  
ATOM  39889  HA  PRO C2566     -63.301 -26.283  17.091  1.00  0.770          H  
ATOM  39890 1HB  PRO C2566     -60.628 -25.853  16.521  1.00  1.150          H  
ATOM  39891 2HB  PRO C2566     -61.235 -26.001  18.177  1.00  1.150          H  
ATOM  39892 1HG  PRO C2566     -59.902 -28.104  16.402  1.00  1.150          H  
ATOM  39893 2HG  PRO C2566     -59.600 -27.783  18.111  1.00  1.150          H  
ATOM  39894 1HD  PRO C2566     -61.214 -29.833  17.252  1.00  1.150          H  
ATOM  39895 2HD  PRO C2566     -61.577 -28.954  18.814  1.00  1.150          H  
ATOM  39896  N   ALA C2567     -62.903 -25.757  14.611  1.00  0.730          N  
ATOM  39897  CA  ALA C2567     -62.918 -25.574  13.177  1.00  0.760          C  
ATOM  39898  C   ALA C2567     -61.823 -24.608  12.806  1.00  0.590          C  
ATOM  39899  O   ALA C2567     -61.307 -23.919  13.680  1.00  0.480          O  
ATOM  39900  CB  ALA C2567     -64.279 -25.096  12.746  1.00  1.050          C  
ATOM  39901  H   ALA C2567     -63.174 -24.958  15.196  1.00  0.880          H  
ATOM  39902  HA  ALA C2567     -62.702 -26.526  12.693  1.00  0.910          H  
ATOM  39903 1HB  ALA C2567     -64.296 -24.962  11.669  1.00  1.260          H  
ATOM  39904 2HB  ALA C2567     -65.027 -25.834  13.032  1.00  1.260          H  
ATOM  39905 3HB  ALA C2567     -64.492 -24.165  13.246  1.00  1.260          H  
ATOM  39906  N   TYR C2568     -61.419 -24.582  11.544  1.00  0.610          N  
ATOM  39907  CA  TYR C2568     -60.376 -23.647  11.142  1.00  0.540          C  
ATOM  39908  C   TYR C2568     -60.794 -22.855   9.911  1.00  0.550          C  
ATOM  39909  O   TYR C2568     -61.527 -23.367   9.059  1.00  0.650          O  
ATOM  39910  CB  TYR C2568     -59.077 -24.426  10.918  1.00  0.780          C  
ATOM  39911  CG  TYR C2568     -58.622 -25.137  12.198  1.00  0.780          C  
ATOM  39912  CD1 TYR C2568     -59.103 -26.416  12.511  1.00  0.780          C  
ATOM  39913  CD2 TYR C2568     -57.754 -24.512  13.063  1.00  0.780          C  
ATOM  39914  CE1 TYR C2568     -58.718 -27.033  13.682  1.00  0.780          C  
ATOM  39915  CE2 TYR C2568     -57.370 -25.140  14.224  1.00  0.780          C  
ATOM  39916  CZ  TYR C2568     -57.846 -26.383  14.539  1.00  0.780          C  
ATOM  39917  OH  TYR C2568     -57.455 -26.978  15.718  1.00  0.780          O  
ATOM  39918  H   TYR C2568     -61.844 -25.187  10.855  1.00  0.730          H  
ATOM  39919  HA  TYR C2568     -60.213 -22.929  11.944  1.00  0.650          H  
ATOM  39920 1HB  TYR C2568     -59.214 -25.168  10.133  1.00  0.940          H  
ATOM  39921 2HB  TYR C2568     -58.287 -23.741  10.603  1.00  0.940          H  
ATOM  39922  HD1 TYR C2568     -59.794 -26.921  11.838  1.00  0.940          H  
ATOM  39923  HD2 TYR C2568     -57.374 -23.515  12.834  1.00  0.940          H  
ATOM  39924  HE1 TYR C2568     -59.105 -28.021  13.930  1.00  0.940          H  
ATOM  39925  HE2 TYR C2568     -56.688 -24.645  14.905  1.00  0.940          H  
ATOM  39926  HH  TYR C2568     -56.962 -26.339  16.245  1.00  0.940          H  
ATOM  39927  N   THR C2569     -60.320 -21.612   9.820  1.00  0.470          N  
ATOM  39928  CA  THR C2569     -60.586 -20.757   8.672  1.00  0.510          C  
ATOM  39929  C   THR C2569     -59.390 -19.994   8.116  1.00  0.500          C  
ATOM  39930  O   THR C2569     -58.268 -20.064   8.626  1.00  0.580          O  
ATOM  39931  CB  THR C2569     -61.687 -19.753   8.978  1.00  0.700          C  
ATOM  39932  OG1 THR C2569     -62.051 -19.122   7.755  1.00  0.700          O  
ATOM  39933  CG2 THR C2569     -61.223 -18.690  10.004  1.00  0.700          C  
ATOM  39934  H   THR C2569     -59.754 -21.256  10.589  1.00  0.560          H  
ATOM  39935  HA  THR C2569     -60.956 -21.395   7.870  1.00  0.610          H  
ATOM  39936  HB  THR C2569     -62.556 -20.284   9.372  1.00  0.840          H  
ATOM  39937  HG1 THR C2569     -62.964 -18.763   7.858  1.00  0.840          H  
ATOM  39938 1HG2 THR C2569     -62.043 -17.995  10.184  1.00  0.840          H  
ATOM  39939 2HG2 THR C2569     -60.948 -19.178  10.939  1.00  0.840          H  
ATOM  39940 3HG2 THR C2569     -60.370 -18.141   9.617  1.00  0.840          H  
ATOM  39941  N   ASN C2570     -59.673 -19.242   7.057  1.00  0.490          N  
ATOM  39942  CA  ASN C2570     -58.716 -18.429   6.310  1.00  0.500          C  
ATOM  39943  C   ASN C2570     -58.841 -16.925   6.573  1.00  0.450          C  
ATOM  39944  O   ASN C2570     -59.794 -16.276   6.135  1.00  0.580          O  
ATOM  39945  CB  ASN C2570     -58.885 -18.744   4.827  1.00  0.700          C  
ATOM  39946  CG  ASN C2570     -57.926 -18.053   3.891  1.00  0.700          C  
ATOM  39947  OD1 ASN C2570     -57.401 -16.984   4.168  1.00  0.700          O  
ATOM  39948  ND2 ASN C2570     -57.697 -18.682   2.760  1.00  0.700          N  
ATOM  39949  H   ASN C2570     -60.651 -19.241   6.768  1.00  0.590          H  
ATOM  39950  HA  ASN C2570     -57.707 -18.717   6.618  1.00  0.600          H  
ATOM  39951 1HB  ASN C2570     -58.773 -19.818   4.687  1.00  0.840          H  
ATOM  39952 2HB  ASN C2570     -59.897 -18.492   4.530  1.00  0.840          H  
ATOM  39953 1HD2 ASN C2570     -57.081 -18.300   2.076  1.00  0.840          H  
ATOM  39954 2HD2 ASN C2570     -58.150 -19.555   2.579  1.00  0.840          H  
ATOM  39955  N   SER C2571     -57.910 -16.347   7.309  1.00  0.410          N  
ATOM  39956  CA  SER C2571     -58.015 -14.922   7.570  1.00  0.440          C  
ATOM  39957  C   SER C2571     -57.372 -14.202   6.414  1.00  0.420          C  
ATOM  39958  O   SER C2571     -56.211 -13.808   6.471  1.00  1.100          O  
ATOM  39959  CB  SER C2571     -57.355 -14.587   8.858  1.00  0.600          C  
ATOM  39960  OG  SER C2571     -57.374 -13.229   9.084  1.00  0.600          O  
ATOM  39961  H   SER C2571     -57.127 -16.901   7.673  1.00  0.490          H  
ATOM  39962  HA  SER C2571     -59.067 -14.639   7.625  1.00  0.530          H  
ATOM  39963 1HB  SER C2571     -57.921 -15.075   9.621  1.00  0.720          H  
ATOM  39964 2HB  SER C2571     -56.332 -14.973   8.883  1.00  0.720          H  
ATOM  39965  HG  SER C2571     -56.667 -12.869   8.516  1.00  0.720          H  
ATOM  39966  N   PHE C2572     -58.162 -13.947   5.394  1.00  0.480          N  
ATOM  39967  CA  PHE C2572     -57.620 -13.490   4.128  1.00  0.290          C  
ATOM  39968  C   PHE C2572     -56.775 -12.210   4.214  1.00  0.350          C  
ATOM  39969  O   PHE C2572     -55.551 -12.282   4.140  1.00  0.460          O  
ATOM  39970  CB  PHE C2572     -58.813 -13.257   3.188  1.00  0.480          C  
ATOM  39971  CG  PHE C2572     -59.538 -14.543   2.790  1.00  0.480          C  
ATOM  39972  CD1 PHE C2572     -60.541 -15.067   3.585  1.00  0.480          C  
ATOM  39973  CD2 PHE C2572     -59.251 -15.200   1.630  1.00  0.480          C  
ATOM  39974  CE1 PHE C2572     -61.203 -16.216   3.234  1.00  0.480          C  
ATOM  39975  CE2 PHE C2572     -59.909 -16.350   1.266  1.00  0.480          C  
ATOM  39976  CZ  PHE C2572     -60.885 -16.861   2.075  1.00  0.480          C  
ATOM  39977  H   PHE C2572     -59.126 -14.272   5.474  1.00  0.580          H  
ATOM  39978  HA  PHE C2572     -57.008 -14.287   3.716  1.00  0.350          H  
ATOM  39979 1HB  PHE C2572     -59.535 -12.596   3.658  1.00  0.580          H  
ATOM  39980 2HB  PHE C2572     -58.462 -12.768   2.278  1.00  0.580          H  
ATOM  39981  HD1 PHE C2572     -60.818 -14.570   4.514  1.00  0.580          H  
ATOM  39982  HD2 PHE C2572     -58.511 -14.806   1.002  1.00  0.580          H  
ATOM  39983  HE1 PHE C2572     -61.981 -16.609   3.891  1.00  0.580          H  
ATOM  39984  HE2 PHE C2572     -59.656 -16.853   0.335  1.00  0.580          H  
ATOM  39985  HZ  PHE C2572     -61.408 -17.771   1.796  1.00  0.580          H  
ATOM  39986  N   THR C2573     -57.378 -11.067   4.532  1.00  0.270          N  
ATOM  39987  CA  THR C2573     -56.632  -9.802   4.620  1.00  0.310          C  
ATOM  39988  C   THR C2573     -56.872  -9.002   5.904  1.00  0.310          C  
ATOM  39989  O   THR C2573     -56.722  -7.782   5.928  1.00  0.360          O  
ATOM  39990  CB  THR C2573     -56.889  -8.948   3.362  1.00  0.420          C  
ATOM  39991  OG1 THR C2573     -58.311  -8.747   3.174  1.00  0.420          O  
ATOM  39992  CG2 THR C2573     -56.297  -9.644   2.130  1.00  0.420          C  
ATOM  39993  H   THR C2573     -58.380 -11.036   4.635  1.00  0.320          H  
ATOM  39994  HA  THR C2573     -55.577 -10.051   4.600  1.00  0.370          H  
ATOM  39995  HB  THR C2573     -56.407  -7.982   3.482  1.00  0.500          H  
ATOM  39996  HG1 THR C2573     -58.713  -8.192   3.879  1.00  0.500          H  
ATOM  39997 1HG2 THR C2573     -56.468  -9.024   1.254  1.00  0.500          H  
ATOM  39998 2HG2 THR C2573     -55.225  -9.784   2.273  1.00  0.500          H  
ATOM  39999 3HG2 THR C2573     -56.765 -10.607   1.977  1.00  0.500          H  
ATOM  40000  N   ARG C2574     -57.264  -9.699   6.961  1.00  0.260          N  
ATOM  40001  CA  ARG C2574     -57.594  -9.129   8.277  1.00  0.260          C  
ATOM  40002  C   ARG C2574     -56.379  -9.031   9.222  1.00  0.240          C  
ATOM  40003  O   ARG C2574     -55.325  -9.592   8.941  1.00  0.280          O  
ATOM  40004  CB  ARG C2574     -58.686  -9.966   8.933  1.00  0.360          C  
ATOM  40005  CG  ARG C2574     -59.986 -10.141   8.106  1.00  0.360          C  
ATOM  40006  CD  ARG C2574     -60.716  -8.859   7.923  1.00  0.360          C  
ATOM  40007  NE  ARG C2574     -61.995  -9.026   7.239  1.00  0.360          N  
ATOM  40008  CZ  ARG C2574     -62.798  -8.019   6.868  1.00  0.360          C  
ATOM  40009  NH1 ARG C2574     -62.485  -6.761   7.104  1.00  0.360          N  
ATOM  40010  NH2 ARG C2574     -63.891  -8.337   6.263  1.00  0.360          N  
ATOM  40011  H   ARG C2574     -57.331 -10.695   6.818  1.00  0.310          H  
ATOM  40012  HA  ARG C2574     -57.975  -8.118   8.126  1.00  0.310          H  
ATOM  40013 1HB  ARG C2574     -58.303 -10.944   9.176  1.00  0.440          H  
ATOM  40014 2HB  ARG C2574     -58.973  -9.499   9.863  1.00  0.440          H  
ATOM  40015 1HG  ARG C2574     -59.744 -10.533   7.119  1.00  0.440          H  
ATOM  40016 2HG  ARG C2574     -60.650 -10.838   8.620  1.00  0.440          H  
ATOM  40017 1HD  ARG C2574     -60.900  -8.403   8.900  1.00  0.440          H  
ATOM  40018 2HD  ARG C2574     -60.108  -8.189   7.313  1.00  0.440          H  
ATOM  40019  HE  ARG C2574     -62.331  -9.979   6.996  1.00  0.440          H  
ATOM  40020 1HH1 ARG C2574     -61.625  -6.536   7.584  1.00  0.440          H  
ATOM  40021 2HH1 ARG C2574     -63.102  -6.022   6.807  1.00  0.440          H  
ATOM  40022 1HH2 ARG C2574     -64.056  -9.339   6.114  1.00  0.440          H  
ATOM  40023 2HH2 ARG C2574     -64.541  -7.638   5.941  1.00  0.440          H  
ATOM  40024  N   GLY C2575     -56.530  -8.318  10.353  1.00  0.270          N  
ATOM  40025  CA  GLY C2575     -55.472  -8.221  11.379  1.00  0.260          C  
ATOM  40026  C   GLY C2575     -54.470  -7.069  11.255  1.00  0.300          C  
ATOM  40027  O   GLY C2575     -53.495  -7.007  12.009  1.00  0.540          O  
ATOM  40028  H   GLY C2575     -57.440  -7.892  10.571  1.00  0.320          H  
ATOM  40029 1HA  GLY C2575     -55.959  -8.119  12.344  1.00  0.310          H  
ATOM  40030 2HA  GLY C2575     -54.938  -9.163  11.416  1.00  0.310          H  
ATOM  40031  N   VAL C2576     -54.710  -6.176  10.311  1.00  0.260          N  
ATOM  40032  CA  VAL C2576     -53.882  -4.991  10.088  1.00  0.180          C  
ATOM  40033  C   VAL C2576     -54.359  -3.862  10.984  1.00  0.170          C  
ATOM  40034  O   VAL C2576     -55.546  -3.729  11.271  1.00  0.230          O  
ATOM  40035  CB  VAL C2576     -53.807  -4.585   8.597  1.00  0.280          C  
ATOM  40036  CG1 VAL C2576     -53.069  -3.219   8.399  1.00  0.280          C  
ATOM  40037  CG2 VAL C2576     -53.011  -5.671   7.876  1.00  0.280          C  
ATOM  40038  H   VAL C2576     -55.530  -6.345   9.740  1.00  0.310          H  
ATOM  40039  HA  VAL C2576     -52.862  -5.229  10.386  1.00  0.220          H  
ATOM  40040  HB  VAL C2576     -54.819  -4.502   8.182  1.00  0.340          H  
ATOM  40041 1HG1 VAL C2576     -53.009  -2.994   7.343  1.00  0.340          H  
ATOM  40042 2HG1 VAL C2576     -53.608  -2.413   8.897  1.00  0.340          H  
ATOM  40043 3HG1 VAL C2576     -52.058  -3.280   8.804  1.00  0.340          H  
ATOM  40044 1HG2 VAL C2576     -52.930  -5.443   6.822  1.00  0.340          H  
ATOM  40045 2HG2 VAL C2576     -52.008  -5.744   8.303  1.00  0.340          H  
ATOM  40046 3HG2 VAL C2576     -53.526  -6.612   8.012  1.00  0.340          H  
ATOM  40047  N   TYR C2577     -53.418  -3.107  11.482  1.00  0.130          N  
ATOM  40048  CA  TYR C2577     -53.663  -1.991  12.357  1.00  0.120          C  
ATOM  40049  C   TYR C2577     -52.699  -0.886  12.028  1.00  0.130          C  
ATOM  40050  O   TYR C2577     -51.747  -1.108  11.288  1.00  0.140          O  
ATOM  40051  CB  TYR C2577     -53.538  -2.443  13.809  1.00  0.170          C  
ATOM  40052  CG  TYR C2577     -52.199  -2.956  14.155  1.00  0.170          C  
ATOM  40053  CD1 TYR C2577     -51.219  -2.107  14.564  1.00  0.170          C  
ATOM  40054  CD2 TYR C2577     -51.955  -4.319  14.089  1.00  0.170          C  
ATOM  40055  CE1 TYR C2577     -50.004  -2.589  14.886  1.00  0.170          C  
ATOM  40056  CE2 TYR C2577     -50.717  -4.792  14.425  1.00  0.170          C  
ATOM  40057  CZ  TYR C2577     -49.750  -3.900  14.813  1.00  0.170          C  
ATOM  40058  OH  TYR C2577     -48.519  -4.306  15.157  1.00  0.170          O  
ATOM  40059  H   TYR C2577     -52.464  -3.308  11.224  1.00  0.160          H  
ATOM  40060  HA  TYR C2577     -54.660  -1.604  12.187  1.00  0.140          H  
ATOM  40061 1HB  TYR C2577     -53.774  -1.618  14.466  1.00  0.210          H  
ATOM  40062 2HB  TYR C2577     -54.242  -3.236  14.005  1.00  0.210          H  
ATOM  40063  HD1 TYR C2577     -51.411  -1.047  14.632  1.00  0.210          H  
ATOM  40064  HD2 TYR C2577     -52.740  -5.009  13.771  1.00  0.210          H  
ATOM  40065  HE1 TYR C2577     -49.217  -1.938  15.216  1.00  0.210          H  
ATOM  40066  HE2 TYR C2577     -50.498  -5.861  14.379  1.00  0.210          H  
ATOM  40067  HH  TYR C2577     -47.891  -3.543  15.085  1.00  0.210          H  
ATOM  40068  N   TYR C2578     -52.964   0.299  12.556  1.00  0.140          N  
ATOM  40069  CA  TYR C2578     -52.099   1.461  12.361  1.00  0.140          C  
ATOM  40070  C   TYR C2578     -50.929   1.364  13.345  1.00  0.170          C  
ATOM  40071  O   TYR C2578     -51.144   1.631  14.522  1.00  0.170          O  
ATOM  40072  CB  TYR C2578     -52.902   2.752  12.648  1.00  0.200          C  
ATOM  40073  CG  TYR C2578     -54.012   3.055  11.644  1.00  0.200          C  
ATOM  40074  CD1 TYR C2578     -55.240   2.453  11.783  1.00  0.200          C  
ATOM  40075  CD2 TYR C2578     -53.809   3.939  10.613  1.00  0.200          C  
ATOM  40076  CE1 TYR C2578     -56.246   2.677  10.899  1.00  0.200          C  
ATOM  40077  CE2 TYR C2578     -54.831   4.180   9.713  1.00  0.200          C  
ATOM  40078  CZ  TYR C2578     -56.042   3.535   9.850  1.00  0.200          C  
ATOM  40079  OH  TYR C2578     -57.042   3.728   8.927  1.00  0.200          O  
ATOM  40080  H   TYR C2578     -53.817   0.367  13.123  1.00  0.170          H  
ATOM  40081  HA  TYR C2578     -51.749   1.468  11.338  1.00  0.170          H  
ATOM  40082 1HB  TYR C2578     -53.358   2.674  13.634  1.00  0.240          H  
ATOM  40083 2HB  TYR C2578     -52.222   3.606  12.676  1.00  0.240          H  
ATOM  40084  HD1 TYR C2578     -55.402   1.793  12.579  1.00  0.240          H  
ATOM  40085  HD2 TYR C2578     -52.846   4.434  10.496  1.00  0.240          H  
ATOM  40086  HE1 TYR C2578     -57.203   2.167  11.024  1.00  0.240          H  
ATOM  40087  HE2 TYR C2578     -54.671   4.872   8.879  1.00  0.240          H  
ATOM  40088  HH  TYR C2578     -57.825   3.216   9.184  1.00  0.240          H  
ATOM  40089  N   PRO C2579     -49.697   0.960  12.930  1.00  0.190          N  
ATOM  40090  CA  PRO C2579     -48.586   0.724  13.839  1.00  0.220          C  
ATOM  40091  C   PRO C2579     -48.067   1.970  14.533  1.00  0.260          C  
ATOM  40092  O   PRO C2579     -47.453   1.878  15.594  1.00  0.280          O  
ATOM  40093  CB  PRO C2579     -47.511   0.152  12.907  1.00  0.330          C  
ATOM  40094  CG  PRO C2579     -47.845   0.709  11.531  1.00  0.330          C  
ATOM  40095  CD  PRO C2579     -49.351   0.825  11.492  1.00  0.330          C  
ATOM  40096  HA  PRO C2579     -48.890   0.002  14.590  1.00  0.260          H  
ATOM  40097 1HB  PRO C2579     -46.516   0.463  13.258  1.00  0.400          H  
ATOM  40098 2HB  PRO C2579     -47.527  -0.954  12.945  1.00  0.400          H  
ATOM  40099 1HG  PRO C2579     -47.332   1.667  11.370  1.00  0.400          H  
ATOM  40100 2HG  PRO C2579     -47.463   0.028  10.768  1.00  0.400          H  
ATOM  40101 1HD  PRO C2579     -49.627   1.721  10.919  1.00  0.400          H  
ATOM  40102 2HD  PRO C2579     -49.740  -0.081  11.058  1.00  0.400          H  
ATOM  40103  N   ASP C2580     -48.290   3.127  13.912  1.00  0.270          N  
ATOM  40104  CA  ASP C2580     -47.857   4.404  14.445  1.00  0.320          C  
ATOM  40105  C   ASP C2580     -49.034   5.185  15.040  1.00  0.320          C  
ATOM  40106  O   ASP C2580     -50.192   4.790  14.918  1.00  0.310          O  
ATOM  40107  CB  ASP C2580     -47.157   5.190  13.307  1.00  0.430          C  
ATOM  40108  CG  ASP C2580     -46.079   6.185  13.775  1.00  0.430          C  
ATOM  40109  OD1 ASP C2580     -46.144   6.566  14.921  1.00  0.430          O  
ATOM  40110  OD2 ASP C2580     -45.230   6.577  12.986  1.00  0.430          O  
ATOM  40111  H   ASP C2580     -48.775   3.144  13.030  1.00  0.320          H  
ATOM  40112  HA  ASP C2580     -47.133   4.220  15.239  1.00  0.380          H  
ATOM  40113 1HB  ASP C2580     -46.691   4.481  12.624  1.00  0.510          H  
ATOM  40114 2HB  ASP C2580     -47.908   5.737  12.734  1.00  0.510          H  
ATOM  40115  N   LYS C2581     -48.735   6.361  15.569  1.00  0.370          N  
ATOM  40116  CA  LYS C2581     -49.718   7.306  16.109  1.00  0.410          C  
ATOM  40117  C   LYS C2581     -49.583   8.634  15.356  1.00  0.400          C  
ATOM  40118  O   LYS C2581     -49.884   9.712  15.872  1.00  0.420          O  
ATOM  40119  CB  LYS C2581     -49.496   7.510  17.596  1.00  0.560          C  
ATOM  40120  CG  LYS C2581     -49.679   6.281  18.485  1.00  0.560          C  
ATOM  40121  CD  LYS C2581     -49.416   6.696  19.921  1.00  0.560          C  
ATOM  40122  CE  LYS C2581     -49.500   5.585  20.934  1.00  0.560          C  
ATOM  40123  NZ  LYS C2581     -49.307   6.097  22.374  1.00  0.560          N  
ATOM  40124  H   LYS C2581     -47.739   6.598  15.627  1.00  0.440          H  
ATOM  40125  HA  LYS C2581     -50.721   6.920  15.941  1.00  0.490          H  
ATOM  40126 1HB  LYS C2581     -48.484   7.830  17.734  1.00  0.670          H  
ATOM  40127 2HB  LYS C2581     -50.151   8.307  17.960  1.00  0.670          H  
ATOM  40128 1HG  LYS C2581     -50.697   5.900  18.382  1.00  0.670          H  
ATOM  40129 2HG  LYS C2581     -48.977   5.503  18.186  1.00  0.670          H  
ATOM  40130 1HD  LYS C2581     -48.396   7.063  19.949  1.00  0.670          H  
ATOM  40131 2HD  LYS C2581     -50.094   7.500  20.200  1.00  0.670          H  
ATOM  40132 1HE  LYS C2581     -50.470   5.098  20.857  1.00  0.670          H  
ATOM  40133 2HE  LYS C2581     -48.719   4.856  20.718  1.00  0.670          H  
ATOM  40134 1HZ  LYS C2581     -49.364   5.308  22.993  1.00  0.670          H  
ATOM  40135 2HZ  LYS C2581     -48.377   6.571  22.556  1.00  0.670          H  
ATOM  40136 3HZ  LYS C2581     -50.037   6.749  22.595  1.00  0.670          H  
ATOM  40137  N   VAL C2582     -49.063   8.536  14.144  1.00  0.390          N  
ATOM  40138  CA  VAL C2582     -48.768   9.653  13.257  1.00  0.360          C  
ATOM  40139  C   VAL C2582     -49.542   9.585  11.943  1.00  0.340          C  
ATOM  40140  O   VAL C2582     -49.717   8.511  11.360  1.00  0.390          O  
ATOM  40141  CB  VAL C2582     -47.246   9.699  13.038  1.00  0.520          C  
ATOM  40142  CG1 VAL C2582     -46.844  10.720  12.059  1.00  0.520          C  
ATOM  40143  CG2 VAL C2582     -46.574  10.039  14.374  1.00  0.520          C  
ATOM  40144  H   VAL C2582     -48.840   7.605  13.821  1.00  0.470          H  
ATOM  40145  HA  VAL C2582     -49.056  10.572  13.766  1.00  0.430          H  
ATOM  40146  HB  VAL C2582     -46.906   8.733  12.674  1.00  0.620          H  
ATOM  40147 1HG1 VAL C2582     -45.779  10.655  12.006  1.00  0.620          H  
ATOM  40148 2HG1 VAL C2582     -47.277  10.522  11.076  1.00  0.620          H  
ATOM  40149 3HG1 VAL C2582     -47.140  11.704  12.398  1.00  0.620          H  
ATOM  40150 1HG2 VAL C2582     -45.496  10.060  14.240  1.00  0.620          H  
ATOM  40151 2HG2 VAL C2582     -46.921  11.012  14.719  1.00  0.620          H  
ATOM  40152 3HG2 VAL C2582     -46.820   9.283  15.120  1.00  0.620          H  
ATOM  40153  N   PHE C2583     -50.068  10.733  11.524  1.00  0.320          N  
ATOM  40154  CA  PHE C2583     -50.834  10.841  10.294  1.00  0.340          C  
ATOM  40155  C   PHE C2583     -49.970  10.757   9.047  1.00  0.360          C  
ATOM  40156  O   PHE C2583     -48.983  11.482   8.867  1.00  0.490          O  
ATOM  40157  CB  PHE C2583     -51.621  12.142  10.255  1.00  0.470          C  
ATOM  40158  CG  PHE C2583     -52.482  12.319   9.025  1.00  0.470          C  
ATOM  40159  CD1 PHE C2583     -53.736  11.759   8.948  1.00  0.470          C  
ATOM  40160  CD2 PHE C2583     -52.033  13.047   7.942  1.00  0.470          C  
ATOM  40161  CE1 PHE C2583     -54.532  11.938   7.859  1.00  0.470          C  
ATOM  40162  CE2 PHE C2583     -52.833  13.204   6.837  1.00  0.470          C  
ATOM  40163  CZ  PHE C2583     -54.089  12.656   6.804  1.00  0.470          C  
ATOM  40164  H   PHE C2583     -49.873  11.572  12.070  1.00  0.380          H  
ATOM  40165  HA  PHE C2583     -51.539  10.017  10.257  1.00  0.410          H  
ATOM  40166 1HB  PHE C2583     -52.273  12.188  11.128  1.00  0.560          H  
ATOM  40167 2HB  PHE C2583     -50.959  12.977  10.326  1.00  0.560          H  
ATOM  40168  HD1 PHE C2583     -54.106  11.173   9.775  1.00  0.560          H  
ATOM  40169  HD2 PHE C2583     -51.034  13.492   7.970  1.00  0.560          H  
ATOM  40170  HE1 PHE C2583     -55.534  11.488   7.836  1.00  0.560          H  
ATOM  40171  HE2 PHE C2583     -52.476  13.768   5.981  1.00  0.560          H  
ATOM  40172  HZ  PHE C2583     -54.724  12.785   5.926  1.00  0.560          H  
ATOM  40173  N   ARG C2584     -50.371   9.883   8.156  1.00  0.280          N  
ATOM  40174  CA  ARG C2584     -49.694   9.690   6.897  1.00  0.290          C  
ATOM  40175  C   ARG C2584     -50.786   9.708   5.872  1.00  0.270          C  
ATOM  40176  O   ARG C2584     -51.888   9.290   6.196  1.00  0.280          O  
ATOM  40177  CB  ARG C2584     -48.959   8.357   6.908  1.00  0.400          C  
ATOM  40178  CG  ARG C2584     -47.854   8.281   7.951  1.00  0.400          C  
ATOM  40179  CD  ARG C2584     -47.174   6.969   7.999  1.00  0.400          C  
ATOM  40180  NE  ARG C2584     -46.191   6.945   9.091  1.00  0.400          N  
ATOM  40181  CZ  ARG C2584     -44.902   7.352   9.000  1.00  0.400          C  
ATOM  40182  NH1 ARG C2584     -44.424   7.810   7.843  1.00  0.400          N  
ATOM  40183  NH2 ARG C2584     -44.127   7.289  10.080  1.00  0.400          N  
ATOM  40184  H   ARG C2584     -51.187   9.322   8.361  1.00  0.340          H  
ATOM  40185  HA  ARG C2584     -48.999  10.509   6.707  1.00  0.350          H  
ATOM  40186 1HB  ARG C2584     -49.663   7.555   7.111  1.00  0.480          H  
ATOM  40187 2HB  ARG C2584     -48.523   8.167   5.946  1.00  0.480          H  
ATOM  40188 1HG  ARG C2584     -47.119   9.060   7.754  1.00  0.480          H  
ATOM  40189 2HG  ARG C2584     -48.285   8.444   8.940  1.00  0.480          H  
ATOM  40190 1HD  ARG C2584     -47.913   6.190   8.193  1.00  0.480          H  
ATOM  40191 2HD  ARG C2584     -46.671   6.755   7.057  1.00  0.480          H  
ATOM  40192  HE  ARG C2584     -46.510   6.608   9.994  1.00  0.480          H  
ATOM  40193 1HH1 ARG C2584     -45.012   7.850   7.032  1.00  0.480          H  
ATOM  40194 2HH1 ARG C2584     -43.439   8.127   7.738  1.00  0.480          H  
ATOM  40195 1HH2 ARG C2584     -44.515   6.941  10.987  1.00  0.480          H  
ATOM  40196 2HH2 ARG C2584     -43.162   7.584  10.030  1.00  0.480          H  
ATOM  40197  N   SER C2585     -50.502  10.157   4.661  1.00  0.310          N  
ATOM  40198  CA  SER C2585     -51.519  10.145   3.621  1.00  0.320          C  
ATOM  40199  C   SER C2585     -50.915  10.055   2.246  1.00  0.310          C  
ATOM  40200  O   SER C2585     -49.777  10.476   2.017  1.00  0.330          O  
ATOM  40201  CB  SER C2585     -52.377  11.378   3.724  1.00  0.440          C  
ATOM  40202  OG  SER C2585     -51.631  12.541   3.489  1.00  0.440          O  
ATOM  40203  H   SER C2585     -49.581  10.517   4.451  1.00  0.370          H  
ATOM  40204  HA  SER C2585     -52.156   9.274   3.762  1.00  0.380          H  
ATOM  40205 1HB  SER C2585     -53.176  11.311   2.998  1.00  0.530          H  
ATOM  40206 2HB  SER C2585     -52.832  11.407   4.689  1.00  0.530          H  
ATOM  40207  HG  SER C2585     -52.241  13.277   3.597  1.00  0.530          H  
ATOM  40208  N   SER C2586     -51.698   9.484   1.338  1.00  0.300          N  
ATOM  40209  CA  SER C2586     -51.329   9.311  -0.067  1.00  0.300          C  
ATOM  40210  C   SER C2586     -49.926   8.761  -0.190  1.00  0.290          C  
ATOM  40211  O   SER C2586     -49.074   9.312  -0.898  1.00  0.310          O  
ATOM  40212  CB  SER C2586     -51.424  10.586  -0.808  1.00  0.420          C  
ATOM  40213  OG  SER C2586     -52.728  11.070  -0.800  1.00  0.420          O  
ATOM  40214  H   SER C2586     -52.621   9.185   1.660  1.00  0.360          H  
ATOM  40215  HA  SER C2586     -52.019   8.593  -0.513  1.00  0.360          H  
ATOM  40216 1HB  SER C2586     -50.742  11.324  -0.383  1.00  0.500          H  
ATOM  40217 2HB  SER C2586     -51.113  10.377  -1.816  1.00  0.500          H  
ATOM  40218  HG  SER C2586     -52.834  11.445   0.079  1.00  0.500          H  
ATOM  40219  N   VAL C2587     -49.673   7.703   0.551  1.00  0.280          N  
ATOM  40220  CA  VAL C2587     -48.336   7.162   0.618  1.00  0.280          C  
ATOM  40221  C   VAL C2587     -48.289   5.671   0.837  1.00  0.240          C  
ATOM  40222  O   VAL C2587     -49.119   5.081   1.533  1.00  0.240          O  
ATOM  40223  CB  VAL C2587     -47.554   7.904   1.746  1.00  0.390          C  
ATOM  40224  CG1 VAL C2587     -48.190   7.632   3.107  1.00  0.390          C  
ATOM  40225  CG2 VAL C2587     -46.067   7.506   1.780  1.00  0.390          C  
ATOM  40226  H   VAL C2587     -50.472   7.285   1.030  1.00  0.340          H  
ATOM  40227  HA  VAL C2587     -47.843   7.378  -0.330  1.00  0.340          H  
ATOM  40228  HB  VAL C2587     -47.630   8.978   1.553  1.00  0.470          H  
ATOM  40229 1HG1 VAL C2587     -47.649   8.195   3.853  1.00  0.470          H  
ATOM  40230 2HG1 VAL C2587     -49.216   7.949   3.092  1.00  0.470          H  
ATOM  40231 3HG1 VAL C2587     -48.140   6.570   3.345  1.00  0.470          H  
ATOM  40232 1HG2 VAL C2587     -45.571   8.080   2.559  1.00  0.470          H  
ATOM  40233 2HG2 VAL C2587     -45.946   6.459   2.004  1.00  0.470          H  
ATOM  40234 3HG2 VAL C2587     -45.608   7.730   0.819  1.00  0.470          H  
ATOM  40235  N   LEU C2588     -47.269   5.067   0.261  1.00  0.220          N  
ATOM  40236  CA  LEU C2588     -46.970   3.676   0.491  1.00  0.200          C  
ATOM  40237  C   LEU C2588     -45.925   3.634   1.594  1.00  0.260          C  
ATOM  40238  O   LEU C2588     -44.802   4.118   1.426  1.00  0.380          O  
ATOM  40239  CB  LEU C2588     -46.466   3.069  -0.812  1.00  0.290          C  
ATOM  40240  CG  LEU C2588     -46.278   1.569  -0.891  1.00  0.290          C  
ATOM  40241  CD1 LEU C2588     -46.412   1.189  -2.315  1.00  0.290          C  
ATOM  40242  CD2 LEU C2588     -44.895   1.188  -0.416  1.00  0.290          C  
ATOM  40243  H   LEU C2588     -46.652   5.609  -0.329  1.00  0.260          H  
ATOM  40244  HA  LEU C2588     -47.866   3.154   0.828  1.00  0.240          H  
ATOM  40245 1HB  LEU C2588     -47.164   3.347  -1.596  1.00  0.350          H  
ATOM  40246 2HB  LEU C2588     -45.506   3.529  -1.046  1.00  0.350          H  
ATOM  40247  HG  LEU C2588     -47.023   1.053  -0.303  1.00  0.350          H  
ATOM  40248 1HD1 LEU C2588     -46.272   0.121  -2.430  1.00  0.350          H  
ATOM  40249 2HD1 LEU C2588     -47.374   1.464  -2.693  1.00  0.350          H  
ATOM  40250 3HD1 LEU C2588     -45.677   1.724  -2.860  1.00  0.350          H  
ATOM  40251 1HD2 LEU C2588     -44.763   0.143  -0.538  1.00  0.350          H  
ATOM  40252 2HD2 LEU C2588     -44.166   1.708  -1.015  1.00  0.350          H  
ATOM  40253 3HD2 LEU C2588     -44.746   1.442   0.623  1.00  0.350          H  
ATOM  40254  N   HIS C2589     -46.295   3.056   2.721  1.00  0.200          N  
ATOM  40255  CA  HIS C2589     -45.426   3.026   3.888  1.00  0.230          C  
ATOM  40256  C   HIS C2589     -44.945   1.630   4.241  1.00  0.170          C  
ATOM  40257  O   HIS C2589     -45.734   0.691   4.305  1.00  0.100          O  
ATOM  40258  CB  HIS C2589     -46.161   3.607   5.088  1.00  0.310          C  
ATOM  40259  CG  HIS C2589     -45.364   3.597   6.339  1.00  0.310          C  
ATOM  40260  ND1 HIS C2589     -44.322   4.462   6.560  1.00  0.310          N  
ATOM  40261  CD2 HIS C2589     -45.448   2.817   7.439  1.00  0.310          C  
ATOM  40262  CE1 HIS C2589     -43.787   4.211   7.741  1.00  0.310          C  
ATOM  40263  NE2 HIS C2589     -44.451   3.221   8.297  1.00  0.310          N  
ATOM  40264  H   HIS C2589     -47.246   2.683   2.778  1.00  0.240          H  
ATOM  40265  HA  HIS C2589     -44.546   3.639   3.700  1.00  0.280          H  
ATOM  40266 1HB  HIS C2589     -46.479   4.630   4.873  1.00  0.370          H  
ATOM  40267 2HB  HIS C2589     -47.042   3.014   5.244  1.00  0.370          H  
ATOM  40268  HD2 HIS C2589     -46.165   2.014   7.602  1.00  0.370          H  
ATOM  40269  HE1 HIS C2589     -42.938   4.736   8.179  1.00  0.370          H  
ATOM  40270  HE2 HIS C2589     -44.247   2.819   9.202  1.00  0.370          H  
ATOM  40271  N   SER C2590     -43.645   1.483   4.449  1.00  0.220          N  
ATOM  40272  CA  SER C2590     -43.070   0.191   4.834  1.00  0.200          C  
ATOM  40273  C   SER C2590     -42.894   0.100   6.347  1.00  0.180          C  
ATOM  40274  O   SER C2590     -42.265   0.970   6.959  1.00  0.210          O  
ATOM  40275  CB  SER C2590     -41.744  -0.030   4.145  1.00  0.290          C  
ATOM  40276  OG  SER C2590     -41.123  -1.193   4.621  1.00  0.290          O  
ATOM  40277  H   SER C2590     -43.047   2.295   4.356  1.00  0.260          H  
ATOM  40278  HA  SER C2590     -43.752  -0.603   4.527  1.00  0.240          H  
ATOM  40279 1HB  SER C2590     -41.909  -0.116   3.071  1.00  0.350          H  
ATOM  40280 2HB  SER C2590     -41.097   0.829   4.313  1.00  0.350          H  
ATOM  40281  HG  SER C2590     -40.296  -1.268   4.147  1.00  0.350          H  
ATOM  40282  N   THR C2591     -43.437  -0.961   6.947  1.00  0.170          N  
ATOM  40283  CA  THR C2591     -43.360  -1.149   8.395  1.00  0.170          C  
ATOM  40284  C   THR C2591     -43.069  -2.596   8.809  1.00  0.170          C  
ATOM  40285  O   THR C2591     -43.417  -3.554   8.110  1.00  0.180          O  
ATOM  40286  CB  THR C2591     -44.680  -0.702   9.047  1.00  0.240          C  
ATOM  40287  OG1 THR C2591     -44.555  -0.750  10.468  1.00  0.240          O  
ATOM  40288  CG2 THR C2591     -45.823  -1.623   8.600  1.00  0.240          C  
ATOM  40289  H   THR C2591     -43.948  -1.631   6.367  1.00  0.200          H  
ATOM  40290  HA  THR C2591     -42.553  -0.526   8.777  1.00  0.200          H  
ATOM  40291  HB  THR C2591     -44.904   0.307   8.748  1.00  0.290          H  
ATOM  40292  HG1 THR C2591     -44.054   0.017  10.764  1.00  0.290          H  
ATOM  40293 1HG2 THR C2591     -46.734  -1.303   9.053  1.00  0.290          H  
ATOM  40294 2HG2 THR C2591     -45.924  -1.578   7.517  1.00  0.290          H  
ATOM  40295 3HG2 THR C2591     -45.627  -2.643   8.896  1.00  0.290          H  
ATOM  40296  N   GLN C2592     -42.444  -2.761   9.975  1.00  0.160          N  
ATOM  40297  CA  GLN C2592     -42.162  -4.092  10.506  1.00  0.160          C  
ATOM  40298  C   GLN C2592     -42.721  -4.215  11.912  1.00  0.200          C  
ATOM  40299  O   GLN C2592     -42.397  -3.404  12.782  1.00  0.290          O  
ATOM  40300  CB  GLN C2592     -40.657  -4.351  10.499  1.00  0.220          C  
ATOM  40301  CG  GLN C2592     -40.070  -4.314   9.113  1.00  0.220          C  
ATOM  40302  CD  GLN C2592     -38.609  -4.660   9.051  1.00  0.220          C  
ATOM  40303  OE1 GLN C2592     -37.791  -4.161   9.830  1.00  0.220          O  
ATOM  40304  NE2 GLN C2592     -38.274  -5.530   8.112  1.00  0.220          N  
ATOM  40305  H   GLN C2592     -42.189  -1.944  10.514  1.00  0.190          H  
ATOM  40306  HA  GLN C2592     -42.654  -4.840   9.888  1.00  0.190          H  
ATOM  40307 1HB  GLN C2592     -40.150  -3.608  11.113  1.00  0.270          H  
ATOM  40308 2HB  GLN C2592     -40.456  -5.333  10.928  1.00  0.270          H  
ATOM  40309 1HG  GLN C2592     -40.617  -5.016   8.513  1.00  0.270          H  
ATOM  40310 2HG  GLN C2592     -40.191  -3.314   8.706  1.00  0.270          H  
ATOM  40311 1HE2 GLN C2592     -37.323  -5.815   8.002  1.00  0.270          H  
ATOM  40312 2HE2 GLN C2592     -38.999  -5.915   7.509  1.00  0.270          H  
ATOM  40313  N   ASP C2593     -43.588  -5.203  12.113  1.00  0.140          N  
ATOM  40314  CA  ASP C2593     -44.240  -5.383  13.409  1.00  0.160          C  
ATOM  40315  C   ASP C2593     -44.890  -6.759  13.518  1.00  0.150          C  
ATOM  40316  O   ASP C2593     -44.858  -7.553  12.574  1.00  0.170          O  
ATOM  40317  CB  ASP C2593     -45.293  -4.270  13.612  1.00  0.220          C  
ATOM  40318  CG  ASP C2593     -45.631  -3.894  15.052  1.00  0.220          C  
ATOM  40319  OD1 ASP C2593     -45.353  -4.660  15.960  1.00  0.220          O  
ATOM  40320  OD2 ASP C2593     -46.285  -2.881  15.221  1.00  0.220          O  
ATOM  40321  H   ASP C2593     -43.786  -5.842  11.334  1.00  0.170          H  
ATOM  40322  HA  ASP C2593     -43.485  -5.299  14.191  1.00  0.190          H  
ATOM  40323 1HB  ASP C2593     -44.996  -3.367  13.074  1.00  0.260          H  
ATOM  40324 2HB  ASP C2593     -46.220  -4.607  13.186  1.00  0.260          H  
ATOM  40325  N   LEU C2594     -45.504  -7.015  14.659  1.00  0.180          N  
ATOM  40326  CA  LEU C2594     -46.259  -8.236  14.889  1.00  0.260          C  
ATOM  40327  C   LEU C2594     -47.668  -8.098  14.301  1.00  0.250          C  
ATOM  40328  O   LEU C2594     -48.540  -7.469  14.892  1.00  0.370          O  
ATOM  40329  CB  LEU C2594     -46.350  -8.503  16.393  1.00  0.330          C  
ATOM  40330  CG  LEU C2594     -45.046  -8.774  17.173  1.00  0.330          C  
ATOM  40331  CD1 LEU C2594     -45.357  -8.760  18.684  1.00  0.330          C  
ATOM  40332  CD2 LEU C2594     -44.502 -10.150  16.766  1.00  0.330          C  
ATOM  40333  H   LEU C2594     -45.438  -6.301  15.384  1.00  0.220          H  
ATOM  40334  HA  LEU C2594     -45.759  -9.052  14.400  1.00  0.310          H  
ATOM  40335 1HB  LEU C2594     -46.795  -7.660  16.820  1.00  0.400          H  
ATOM  40336 2HB  LEU C2594     -46.996  -9.349  16.561  1.00  0.400          H  
ATOM  40337  HG  LEU C2594     -44.307  -8.005  16.957  1.00  0.400          H  
ATOM  40338 1HD1 LEU C2594     -44.447  -8.965  19.250  1.00  0.400          H  
ATOM  40339 2HD1 LEU C2594     -45.744  -7.786  18.964  1.00  0.400          H  
ATOM  40340 3HD1 LEU C2594     -46.091  -9.507  18.908  1.00  0.400          H  
ATOM  40341 1HD2 LEU C2594     -43.588 -10.364  17.319  1.00  0.400          H  
ATOM  40342 2HD2 LEU C2594     -45.251 -10.921  16.988  1.00  0.400          H  
ATOM  40343 3HD2 LEU C2594     -44.286 -10.152  15.721  1.00  0.400          H  
ATOM  40344  N   PHE C2595     -47.882  -8.703  13.138  1.00  0.300          N  
ATOM  40345  CA  PHE C2595     -49.142  -8.609  12.394  1.00  0.270          C  
ATOM  40346  C   PHE C2595     -49.678  -9.988  12.099  1.00  0.260          C  
ATOM  40347  O   PHE C2595     -48.927 -10.963  12.110  1.00  0.300          O  
ATOM  40348  CB  PHE C2595     -49.010  -7.914  11.037  1.00  0.390          C  
ATOM  40349  CG  PHE C2595     -48.669  -6.441  10.972  1.00  0.390          C  
ATOM  40350  CD1 PHE C2595     -47.366  -6.012  10.782  1.00  0.390          C  
ATOM  40351  CD2 PHE C2595     -49.683  -5.481  11.055  1.00  0.390          C  
ATOM  40352  CE1 PHE C2595     -47.082  -4.666  10.675  1.00  0.390          C  
ATOM  40353  CE2 PHE C2595     -49.393  -4.128  10.959  1.00  0.390          C  
ATOM  40354  CZ  PHE C2595     -48.093  -3.727  10.769  1.00  0.390          C  
ATOM  40355  H   PHE C2595     -47.107  -9.256  12.756  1.00  0.360          H  
ATOM  40356  HA  PHE C2595     -49.871  -8.071  12.999  1.00  0.320          H  
ATOM  40357 1HB  PHE C2595     -48.230  -8.434  10.523  1.00  0.470          H  
ATOM  40358 2HB  PHE C2595     -49.926  -8.074  10.459  1.00  0.470          H  
ATOM  40359  HD1 PHE C2595     -46.559  -6.755  10.706  1.00  0.470          H  
ATOM  40360  HD2 PHE C2595     -50.713  -5.810  11.201  1.00  0.470          H  
ATOM  40361  HE1 PHE C2595     -46.050  -4.344  10.524  1.00  0.470          H  
ATOM  40362  HE2 PHE C2595     -50.187  -3.377  11.033  1.00  0.470          H  
ATOM  40363  HZ  PHE C2595     -47.860  -2.667  10.695  1.00  0.470          H  
ATOM  40364  N   LEU C2596     -50.975 -10.099  11.854  1.00  0.230          N  
ATOM  40365  CA  LEU C2596     -51.498 -11.393  11.456  1.00  0.250          C  
ATOM  40366  C   LEU C2596     -51.042 -11.603  10.005  1.00  0.230          C  
ATOM  40367  O   LEU C2596     -51.204 -10.680   9.208  1.00  0.170          O  
ATOM  40368  CB  LEU C2596     -53.023 -11.380  11.497  1.00  0.340          C  
ATOM  40369  CG  LEU C2596     -53.755 -12.705  11.230  1.00  0.340          C  
ATOM  40370  CD1 LEU C2596     -53.505 -13.697  12.367  1.00  0.340          C  
ATOM  40371  CD2 LEU C2596     -55.201 -12.412  11.089  1.00  0.340          C  
ATOM  40372  H   LEU C2596     -51.587  -9.288  11.898  1.00  0.280          H  
ATOM  40373  HA  LEU C2596     -51.116 -12.146  12.129  1.00  0.300          H  
ATOM  40374 1HB  LEU C2596     -53.344 -11.008  12.469  1.00  0.410          H  
ATOM  40375 2HB  LEU C2596     -53.361 -10.681  10.733  1.00  0.410          H  
ATOM  40376  HG  LEU C2596     -53.386 -13.159  10.302  1.00  0.410          H  
ATOM  40377 1HD1 LEU C2596     -54.040 -14.622  12.151  1.00  0.410          H  
ATOM  40378 2HD1 LEU C2596     -52.455 -13.916  12.461  1.00  0.410          H  
ATOM  40379 3HD1 LEU C2596     -53.857 -13.287  13.289  1.00  0.410          H  
ATOM  40380 1HD2 LEU C2596     -55.731 -13.336  10.911  1.00  0.410          H  
ATOM  40381 2HD2 LEU C2596     -55.555 -11.964  11.971  1.00  0.410          H  
ATOM  40382 3HD2 LEU C2596     -55.355 -11.732  10.259  1.00  0.410          H  
ATOM  40383  N   PRO C2597     -50.409 -12.730   9.628  1.00  0.270          N  
ATOM  40384  CA  PRO C2597     -50.008 -13.021   8.263  1.00  0.260          C  
ATOM  40385  C   PRO C2597     -51.234 -13.074   7.376  1.00  0.260          C  
ATOM  40386  O   PRO C2597     -52.288 -13.564   7.806  1.00  0.280          O  
ATOM  40387  CB  PRO C2597     -49.351 -14.399   8.375  1.00  0.390          C  
ATOM  40388  CG  PRO C2597     -48.939 -14.510   9.822  1.00  0.390          C  
ATOM  40389  CD  PRO C2597     -49.991 -13.757  10.604  1.00  0.390          C  
ATOM  40390  HA  PRO C2597     -49.294 -12.260   7.905  1.00  0.310          H  
ATOM  40391 1HB  PRO C2597     -50.036 -15.178   8.033  1.00  0.470          H  
ATOM  40392 2HB  PRO C2597     -48.482 -14.434   7.695  1.00  0.470          H  
ATOM  40393 1HG  PRO C2597     -48.861 -15.566  10.121  1.00  0.470          H  
ATOM  40394 2HG  PRO C2597     -47.943 -14.072   9.945  1.00  0.470          H  
ATOM  40395 1HD  PRO C2597     -50.824 -14.412  10.875  1.00  0.470          H  
ATOM  40396 2HD  PRO C2597     -49.484 -13.329  11.482  1.00  0.470          H  
ATOM  40397  N   PHE C2598     -51.099 -12.649   6.137  1.00  0.250          N  
ATOM  40398  CA  PHE C2598     -52.257 -12.745   5.269  1.00  0.260          C  
ATOM  40399  C   PHE C2598     -52.510 -14.182   4.889  1.00  0.280          C  
ATOM  40400  O   PHE C2598     -51.581 -14.979   4.718  1.00  0.290          O  
ATOM  40401  CB  PHE C2598     -52.163 -11.824   4.051  1.00  0.360          C  
ATOM  40402  CG  PHE C2598     -52.451 -10.337   4.304  1.00  0.360          C  
ATOM  40403  CD1 PHE C2598     -52.979  -9.847   5.517  1.00  0.360          C  
ATOM  40404  CD2 PHE C2598     -52.281  -9.432   3.275  1.00  0.360          C  
ATOM  40405  CE1 PHE C2598     -53.309  -8.541   5.651  1.00  0.360          C  
ATOM  40406  CE2 PHE C2598     -52.613  -8.107   3.437  1.00  0.360          C  
ATOM  40407  CZ  PHE C2598     -53.134  -7.672   4.625  1.00  0.360          C  
ATOM  40408  H   PHE C2598     -50.192 -12.270   5.817  1.00  0.300          H  
ATOM  40409  HA  PHE C2598     -53.144 -12.456   5.826  1.00  0.310          H  
ATOM  40410 1HB  PHE C2598     -51.180 -11.918   3.598  1.00  0.430          H  
ATOM  40411 2HB  PHE C2598     -52.889 -12.147   3.335  1.00  0.430          H  
ATOM  40412  HD1 PHE C2598     -53.157 -10.490   6.372  1.00  0.430          H  
ATOM  40413  HD2 PHE C2598     -51.895  -9.781   2.318  1.00  0.430          H  
ATOM  40414  HE1 PHE C2598     -53.732  -8.212   6.589  1.00  0.430          H  
ATOM  40415  HE2 PHE C2598     -52.485  -7.410   2.616  1.00  0.430          H  
ATOM  40416  HZ  PHE C2598     -53.417  -6.646   4.752  1.00  0.430          H  
ATOM  40417  N   PHE C2599     -53.800 -14.507   4.797  1.00  0.290          N  
ATOM  40418  CA  PHE C2599     -54.329 -15.820   4.469  1.00  0.310          C  
ATOM  40419  C   PHE C2599     -53.957 -16.877   5.521  1.00  0.340          C  
ATOM  40420  O   PHE C2599     -53.992 -18.081   5.249  1.00  0.370          O  
ATOM  40421  CB  PHE C2599     -53.881 -16.207   3.051  1.00  0.430          C  
ATOM  40422  CG  PHE C2599     -54.346 -15.187   1.995  1.00  0.430          C  
ATOM  40423  CD1 PHE C2599     -53.536 -14.139   1.639  1.00  0.430          C  
ATOM  40424  CD2 PHE C2599     -55.569 -15.285   1.355  1.00  0.430          C  
ATOM  40425  CE1 PHE C2599     -53.920 -13.199   0.715  1.00  0.430          C  
ATOM  40426  CE2 PHE C2599     -55.934 -14.336   0.401  1.00  0.430          C  
ATOM  40427  CZ  PHE C2599     -55.110 -13.301   0.103  1.00  0.430          C  
ATOM  40428  H   PHE C2599     -54.507 -13.772   4.948  1.00  0.350          H  
ATOM  40429  HA  PHE C2599     -55.406 -15.734   4.464  1.00  0.370          H  
ATOM  40430 1HB  PHE C2599     -52.798 -16.291   3.004  1.00  0.510          H  
ATOM  40431 2HB  PHE C2599     -54.299 -17.176   2.797  1.00  0.510          H  
ATOM  40432  HD1 PHE C2599     -52.573 -14.050   2.115  1.00  0.510          H  
ATOM  40433  HD2 PHE C2599     -56.239 -16.112   1.600  1.00  0.510          H  
ATOM  40434  HE1 PHE C2599     -53.261 -12.372   0.469  1.00  0.510          H  
ATOM  40435  HE2 PHE C2599     -56.872 -14.404  -0.120  1.00  0.510          H  
ATOM  40436  HZ  PHE C2599     -55.406 -12.561  -0.639  1.00  0.510          H  
ATOM  40437  N   SER C2600     -53.659 -16.405   6.742  1.00  0.330          N  
ATOM  40438  CA  SER C2600     -53.329 -17.202   7.919  1.00  0.360          C  
ATOM  40439  C   SER C2600     -54.413 -18.150   8.408  1.00  0.380          C  
ATOM  40440  O   SER C2600     -55.619 -17.902   8.273  1.00  0.390          O  
ATOM  40441  CB  SER C2600     -52.969 -16.327   9.087  1.00  0.490          C  
ATOM  40442  OG  SER C2600     -52.775 -17.123  10.213  1.00  0.490          O  
ATOM  40443  H   SER C2600     -53.598 -15.389   6.866  1.00  0.400          H  
ATOM  40444  HA  SER C2600     -52.455 -17.803   7.667  1.00  0.430          H  
ATOM  40445 1HB  SER C2600     -52.071 -15.782   8.873  1.00  0.590          H  
ATOM  40446 2HB  SER C2600     -53.762 -15.603   9.271  1.00  0.590          H  
ATOM  40447  HG  SER C2600     -52.576 -16.529  10.936  1.00  0.590          H  
ATOM  40448  N   ASN C2601     -53.960 -19.265   8.982  1.00  0.460          N  
ATOM  40449  CA  ASN C2601     -54.821 -20.280   9.582  1.00  0.540          C  
ATOM  40450  C   ASN C2601     -55.292 -19.823  10.971  1.00  0.460          C  
ATOM  40451  O   ASN C2601     -54.488 -19.634  11.890  1.00  0.470          O  
ATOM  40452  CB  ASN C2601     -54.093 -21.622   9.641  1.00  0.720          C  
ATOM  40453  CG  ASN C2601     -54.941 -22.782  10.169  1.00  0.720          C  
ATOM  40454  OD1 ASN C2601     -55.730 -22.617  11.102  1.00  0.720          O  
ATOM  40455  ND2 ASN C2601     -54.771 -23.948   9.578  1.00  0.720          N  
ATOM  40456  H   ASN C2601     -52.960 -19.382   9.041  1.00  0.550          H  
ATOM  40457  HA  ASN C2601     -55.714 -20.393   8.962  1.00  0.650          H  
ATOM  40458 1HB  ASN C2601     -53.745 -21.877   8.641  1.00  0.870          H  
ATOM  40459 2HB  ASN C2601     -53.213 -21.521  10.274  1.00  0.870          H  
ATOM  40460 1HD2 ASN C2601     -55.290 -24.752   9.881  1.00  0.870          H  
ATOM  40461 2HD2 ASN C2601     -54.116 -24.037   8.827  1.00  0.870          H  
ATOM  40462  N   VAL C2602     -56.594 -19.586  11.072  1.00  0.390          N  
ATOM  40463  CA  VAL C2602     -57.274 -19.074  12.261  1.00  0.310          C  
ATOM  40464  C   VAL C2602     -58.253 -20.080  12.872  1.00  0.360          C  
ATOM  40465  O   VAL C2602     -59.053 -20.709  12.178  1.00  0.390          O  
ATOM  40466  CB  VAL C2602     -57.928 -17.717  11.908  1.00  0.470          C  
ATOM  40467  CG1 VAL C2602     -58.795 -17.193  13.004  1.00  0.470          C  
ATOM  40468  CG2 VAL C2602     -56.785 -16.711  11.705  1.00  0.470          C  
ATOM  40469  H   VAL C2602     -57.149 -19.774  10.231  1.00  0.470          H  
ATOM  40470  HA  VAL C2602     -56.514 -18.869  13.016  1.00  0.370          H  
ATOM  40471  HB  VAL C2602     -58.525 -17.814  11.009  1.00  0.560          H  
ATOM  40472 1HG1 VAL C2602     -59.196 -16.227  12.704  1.00  0.560          H  
ATOM  40473 2HG1 VAL C2602     -59.617 -17.886  13.192  1.00  0.560          H  
ATOM  40474 3HG1 VAL C2602     -58.229 -17.074  13.875  1.00  0.560          H  
ATOM  40475 1HG2 VAL C2602     -57.176 -15.745  11.487  1.00  0.560          H  
ATOM  40476 2HG2 VAL C2602     -56.216 -16.655  12.612  1.00  0.560          H  
ATOM  40477 3HG2 VAL C2602     -56.135 -17.041  10.894  1.00  0.560          H  
ATOM  40478  N   THR C2603     -58.160 -20.272  14.190  1.00  0.350          N  
ATOM  40479  CA  THR C2603     -59.015 -21.259  14.848  1.00  0.400          C  
ATOM  40480  C   THR C2603     -60.379 -20.664  15.166  1.00  0.420          C  
ATOM  40481  O   THR C2603     -60.490 -19.551  15.679  1.00  0.370          O  
ATOM  40482  CB  THR C2603     -58.366 -21.841  16.122  1.00  0.540          C  
ATOM  40483  OG1 THR C2603     -57.112 -22.444  15.774  1.00  0.540          O  
ATOM  40484  CG2 THR C2603     -59.290 -22.962  16.681  1.00  0.540          C  
ATOM  40485  H   THR C2603     -57.509 -19.698  14.734  1.00  0.420          H  
ATOM  40486  HA  THR C2603     -59.176 -22.091  14.162  1.00  0.480          H  
ATOM  40487  HB  THR C2603     -58.211 -21.063  16.868  1.00  0.650          H  
ATOM  40488  HG1 THR C2603     -56.457 -21.761  15.610  1.00  0.650          H  
ATOM  40489 1HG2 THR C2603     -58.829 -23.405  17.558  1.00  0.650          H  
ATOM  40490 2HG2 THR C2603     -60.262 -22.564  16.958  1.00  0.650          H  
ATOM  40491 3HG2 THR C2603     -59.426 -23.730  15.919  1.00  0.650          H  
ATOM  40492  N   TRP C2604     -61.414 -21.406  14.807  1.00  0.490          N  
ATOM  40493  CA  TRP C2604     -62.820 -21.061  14.972  1.00  0.590          C  
ATOM  40494  C   TRP C2604     -63.526 -21.845  16.109  1.00  0.730          C  
ATOM  40495  O   TRP C2604     -63.617 -23.086  16.121  1.00  0.990          O  
ATOM  40496  CB  TRP C2604     -63.522 -21.231  13.612  1.00  0.790          C  
ATOM  40497  CG  TRP C2604     -65.013 -21.053  13.610  1.00  0.790          C  
ATOM  40498  CD1 TRP C2604     -65.785 -20.342  14.471  1.00  0.790          C  
ATOM  40499  CD2 TRP C2604     -65.922 -21.627  12.659  1.00  0.790          C  
ATOM  40500  NE1 TRP C2604     -67.098 -20.479  14.144  1.00  0.790          N  
ATOM  40501  CE2 TRP C2604     -67.201 -21.267  13.055  1.00  0.790          C  
ATOM  40502  CE3 TRP C2604     -65.756 -22.416  11.521  1.00  0.790          C  
ATOM  40503  CZ2 TRP C2604     -68.308 -21.691  12.383  1.00  0.790          C  
ATOM  40504  CZ3 TRP C2604     -66.876 -22.833  10.832  1.00  0.790          C  
ATOM  40505  CH2 TRP C2604     -68.123 -22.487  11.257  1.00  0.790          C  
ATOM  40506  H   TRP C2604     -61.212 -22.304  14.381  1.00  0.590          H  
ATOM  40507  HA  TRP C2604     -62.873 -20.003  15.230  1.00  0.710          H  
ATOM  40508 1HB  TRP C2604     -63.098 -20.522  12.911  1.00  0.940          H  
ATOM  40509 2HB  TRP C2604     -63.297 -22.203  13.224  1.00  0.940          H  
ATOM  40510  HD1 TRP C2604     -65.422 -19.754  15.307  1.00  0.940          H  
ATOM  40511  HE1 TRP C2604     -67.876 -20.048  14.640  1.00  0.940          H  
ATOM  40512  HE3 TRP C2604     -64.763 -22.697  11.181  1.00  0.940          H  
ATOM  40513  HZ2 TRP C2604     -69.307 -21.416  12.711  1.00  0.940          H  
ATOM  40514  HZ3 TRP C2604     -66.739 -23.448   9.944  1.00  0.940          H  
ATOM  40515  HH2 TRP C2604     -68.993 -22.829  10.701  1.00  0.940          H  
ATOM  40516  N   PHE C2605     -64.003 -21.072  17.083  1.00  0.530          N  
ATOM  40517  CA  PHE C2605     -64.702 -21.518  18.283  1.00  0.560          C  
ATOM  40518  C   PHE C2605     -66.163 -21.081  18.165  1.00  0.580          C  
ATOM  40519  O   PHE C2605     -66.464 -20.088  17.491  1.00  0.580          O  
ATOM  40520  CB  PHE C2605     -64.078 -20.851  19.485  1.00  0.770          C  
ATOM  40521  CG  PHE C2605     -62.652 -21.191  19.655  1.00  0.770          C  
ATOM  40522  CD1 PHE C2605     -61.667 -20.363  19.116  1.00  0.770          C  
ATOM  40523  CD2 PHE C2605     -62.274 -22.336  20.318  1.00  0.770          C  
ATOM  40524  CE1 PHE C2605     -60.355 -20.681  19.247  1.00  0.770          C  
ATOM  40525  CE2 PHE C2605     -60.951 -22.656  20.446  1.00  0.770          C  
ATOM  40526  CZ  PHE C2605     -59.997 -21.835  19.913  1.00  0.770          C  
ATOM  40527  H   PHE C2605     -63.857 -20.069  16.990  1.00  0.640          H  
ATOM  40528  HA  PHE C2605     -64.651 -22.605  18.369  1.00  0.670          H  
ATOM  40529 1HB  PHE C2605     -64.167 -19.798  19.345  1.00  0.930          H  
ATOM  40530 2HB  PHE C2605     -64.613 -21.116  20.378  1.00  0.930          H  
ATOM  40531  HD1 PHE C2605     -61.957 -19.453  18.575  1.00  0.930          H  
ATOM  40532  HD2 PHE C2605     -63.041 -22.997  20.737  1.00  0.930          H  
ATOM  40533  HE1 PHE C2605     -59.597 -20.035  18.818  1.00  0.930          H  
ATOM  40534  HE2 PHE C2605     -60.653 -23.565  20.964  1.00  0.930          H  
ATOM  40535  HZ  PHE C2605     -58.952 -22.107  20.014  1.00  0.930          H  
ATOM  40536  N   HIS C2606     -67.099 -21.766  18.818  1.00  0.620          N  
ATOM  40537  CA  HIS C2606     -68.474 -21.290  18.638  1.00  0.680          C  
ATOM  40538  C   HIS C2606     -69.451 -21.468  19.795  1.00  0.730          C  
ATOM  40539  O   HIS C2606     -69.354 -22.381  20.612  1.00  1.030          O  
ATOM  40540  CB  HIS C2606     -69.055 -21.940  17.376  1.00  0.930          C  
ATOM  40541  CG  HIS C2606     -68.981 -23.441  17.374  1.00  0.930          C  
ATOM  40542  ND1 HIS C2606     -67.920 -24.142  16.810  1.00  0.930          N  
ATOM  40543  CD2 HIS C2606     -69.793 -24.364  17.899  1.00  0.930          C  
ATOM  40544  CE1 HIS C2606     -68.120 -25.435  16.971  1.00  0.930          C  
ATOM  40545  NE2 HIS C2606     -69.250 -25.595  17.622  1.00  0.930          N  
ATOM  40546  H   HIS C2606     -66.867 -22.583  19.414  1.00  0.740          H  
ATOM  40547  HA  HIS C2606     -68.445 -20.218  18.453  1.00  0.820          H  
ATOM  40548 1HB  HIS C2606     -70.104 -21.647  17.266  1.00  1.110          H  
ATOM  40549 2HB  HIS C2606     -68.525 -21.571  16.500  1.00  1.110          H  
ATOM  40550  HD1 HIS C2606     -67.130 -23.757  16.322  1.00  1.110          H  
ATOM  40551  HD2 HIS C2606     -70.717 -24.286  18.450  1.00  1.110          H  
ATOM  40552  HE1 HIS C2606     -67.397 -26.162  16.592  1.00  1.110          H  
ATOM  40553  N   VAL C2607     -70.462 -20.604  19.799  1.00  0.500          N  
ATOM  40554  CA  VAL C2607     -71.520 -20.657  20.784  1.00  0.460          C  
ATOM  40555  C   VAL C2607     -72.818 -20.957  20.042  1.00  0.510          C  
ATOM  40556  O   VAL C2607     -73.227 -20.213  19.141  1.00  0.500          O  
ATOM  40557  CB  VAL C2607     -71.597 -19.304  21.510  1.00  0.660          C  
ATOM  40558  CG1 VAL C2607     -72.641 -19.341  22.542  1.00  0.660          C  
ATOM  40559  CG2 VAL C2607     -70.256 -18.964  22.094  1.00  0.660          C  
ATOM  40560  H   VAL C2607     -70.490 -19.866  19.089  1.00  0.600          H  
ATOM  40561  HA  VAL C2607     -71.320 -21.453  21.498  1.00  0.550          H  
ATOM  40562  HB  VAL C2607     -71.886 -18.547  20.800  1.00  0.790          H  
ATOM  40563 1HG1 VAL C2607     -72.713 -18.386  23.040  1.00  0.790          H  
ATOM  40564 2HG1 VAL C2607     -73.570 -19.577  22.098  1.00  0.790          H  
ATOM  40565 3HG1 VAL C2607     -72.380 -20.107  23.251  1.00  0.790          H  
ATOM  40566 1HG2 VAL C2607     -70.316 -18.002  22.591  1.00  0.790          H  
ATOM  40567 2HG2 VAL C2607     -69.980 -19.736  22.807  1.00  0.790          H  
ATOM  40568 3HG2 VAL C2607     -69.506 -18.910  21.307  1.00  0.790          H  
ATOM  40569  N   ILE C2608     -73.427 -22.095  20.365  1.00  0.580          N  
ATOM  40570  CA  ILE C2608     -74.643 -22.516  19.674  1.00  0.710          C  
ATOM  40571  C   ILE C2608     -75.722 -23.036  20.615  1.00  0.560          C  
ATOM  40572  O   ILE C2608     -75.494 -23.993  21.374  1.00  0.470          O  
ATOM  40573  CB  ILE C2608     -74.355 -23.602  18.584  1.00  0.940          C  
ATOM  40574  CG1 ILE C2608     -73.338 -23.063  17.537  1.00  0.940          C  
ATOM  40575  CG2 ILE C2608     -75.662 -24.035  17.887  1.00  0.940          C  
ATOM  40576  CD1 ILE C2608     -72.878 -24.085  16.496  1.00  0.940          C  
ATOM  40577  H   ILE C2608     -73.046 -22.632  21.149  1.00  0.700          H  
ATOM  40578  HA  ILE C2608     -75.058 -21.642  19.171  1.00  0.850          H  
ATOM  40579  HB  ILE C2608     -73.902 -24.475  19.060  1.00  1.130          H  
ATOM  40580 1HG1 ILE C2608     -73.768 -22.200  17.024  1.00  1.130          H  
ATOM  40581 2HG1 ILE C2608     -72.452 -22.741  18.057  1.00  1.130          H  
ATOM  40582 1HG2 ILE C2608     -75.467 -24.800  17.151  1.00  1.130          H  
ATOM  40583 2HG2 ILE C2608     -76.343 -24.435  18.589  1.00  1.130          H  
ATOM  40584 3HG2 ILE C2608     -76.116 -23.172  17.398  1.00  1.130          H  
ATOM  40585 1HD1 ILE C2608     -72.148 -23.608  15.837  1.00  1.130          H  
ATOM  40586 2HD1 ILE C2608     -72.422 -24.942  16.985  1.00  1.130          H  
ATOM  40587 3HD1 ILE C2608     -73.709 -24.424  15.898  1.00  1.130          H  
ATOM  40588  N   SER C2609     -76.951 -22.521  20.457  1.00  0.580          N  
ATOM  40589  CA  SER C2609     -78.141 -22.962  21.202  1.00  0.560          C  
ATOM  40590  C   SER C2609     -78.636 -24.280  20.595  1.00  0.880          C  
ATOM  40591  O   SER C2609     -79.773 -24.394  20.111  1.00  1.670          O  
ATOM  40592  CB  SER C2609     -79.265 -21.965  21.038  1.00  0.790          C  
ATOM  40593  OG  SER C2609     -79.626 -21.872  19.690  1.00  0.790          O  
ATOM  40594  H   SER C2609     -77.069 -21.743  19.818  1.00  0.700          H  
ATOM  40595  HA  SER C2609     -77.888 -23.098  22.254  1.00  0.670          H  
ATOM  40596 1HB  SER C2609     -80.123 -22.261  21.640  1.00  0.950          H  
ATOM  40597 2HB  SER C2609     -78.946 -20.996  21.374  1.00  0.950          H  
ATOM  40598  HG  SER C2609     -80.057 -22.728  19.488  1.00  0.950          H  
ATOM  40599  N   GLY C2610     -77.776 -25.267  20.577  1.00  0.850          N  
ATOM  40600  CA  GLY C2610     -77.997 -26.533  19.899  1.00  0.850          C  
ATOM  40601  C   GLY C2610     -78.967 -27.427  20.612  1.00  1.340          C  
ATOM  40602  O   GLY C2610     -78.573 -28.431  21.209  1.00  2.100          O  
ATOM  40603  H   GLY C2610     -76.882 -25.078  21.016  1.00  1.020          H  
ATOM  40604 1HA  GLY C2610     -78.363 -26.338  18.891  1.00  1.020          H  
ATOM  40605 2HA  GLY C2610     -77.045 -27.037  19.782  1.00  1.020          H  
ATOM  40606  N   THR C2611     -80.241 -27.097  20.538  1.00  1.280          N  
ATOM  40607  CA  THR C2611     -81.276 -27.894  21.233  1.00  1.920          C  
ATOM  40608  C   THR C2611     -81.401 -29.382  20.791  1.00  1.910          C  
ATOM  40609  O   THR C2611     -81.483 -29.687  19.602  1.00  1.790          O  
ATOM  40610  CB  THR C2611     -82.648 -27.189  21.087  1.00  2.430          C  
ATOM  40611  OG1 THR C2611     -82.571 -25.876  21.671  1.00  2.430          O  
ATOM  40612  CG2 THR C2611     -83.754 -27.974  21.778  1.00  2.430          C  
ATOM  40613  H   THR C2611     -80.464 -26.231  20.047  1.00  1.540          H  
ATOM  40614  HA  THR C2611     -81.026 -27.895  22.294  1.00  2.300          H  
ATOM  40615  HB  THR C2611     -82.892 -27.089  20.032  1.00  2.920          H  
ATOM  40616  HG1 THR C2611     -81.987 -25.323  21.142  1.00  2.920          H  
ATOM  40617 1HG2 THR C2611     -84.697 -27.445  21.658  1.00  2.920          H  
ATOM  40618 2HG2 THR C2611     -83.842 -28.951  21.328  1.00  2.920          H  
ATOM  40619 3HG2 THR C2611     -83.529 -28.077  22.838  1.00  2.920          H  
ATOM  40620  N   ASN C2612     -81.405 -30.286  21.797  1.00  2.410          N  
ATOM  40621  CA  ASN C2612     -81.580 -31.766  21.757  1.00  2.630          C  
ATOM  40622  C   ASN C2612     -80.746 -32.714  20.828  1.00  1.900          C  
ATOM  40623  O   ASN C2612     -81.295 -33.703  20.345  1.00  2.210          O  
ATOM  40624  CB  ASN C2612     -83.049 -32.060  21.530  1.00  3.590          C  
ATOM  40625  CG  ASN C2612     -83.902 -31.544  22.653  1.00  3.590          C  
ATOM  40626  OD1 ASN C2612     -83.453 -31.436  23.803  1.00  3.590          O  
ATOM  40627  ND2 ASN C2612     -85.137 -31.232  22.349  1.00  3.590          N  
ATOM  40628  H   ASN C2612     -81.308 -29.890  22.723  1.00  2.890          H  
ATOM  40629  HA  ASN C2612     -81.354 -32.111  22.767  1.00  3.160          H  
ATOM  40630 1HB  ASN C2612     -83.375 -31.604  20.594  1.00  4.310          H  
ATOM  40631 2HB  ASN C2612     -83.208 -33.133  21.445  1.00  4.310          H  
ATOM  40632 1HD2 ASN C2612     -85.756 -30.889  23.057  1.00  4.310          H  
ATOM  40633 2HD2 ASN C2612     -85.462 -31.339  21.409  1.00  4.310          H  
ATOM  40634  N   GLY C2613     -79.448 -32.512  20.612  1.00  1.460          N  
ATOM  40635  CA  GLY C2613     -78.680 -31.410  21.096  1.00  1.530          C  
ATOM  40636  C   GLY C2613     -77.225 -31.537  20.713  1.00  1.460          C  
ATOM  40637  O   GLY C2613     -76.623 -32.617  20.770  1.00  1.870          O  
ATOM  40638  H   GLY C2613     -78.961 -33.193  20.050  1.00  1.750          H  
ATOM  40639 1HA  GLY C2613     -79.055 -30.536  20.603  1.00  1.840          H  
ATOM  40640 2HA  GLY C2613     -78.792 -31.285  22.171  1.00  1.840          H  
ATOM  40641  N   THR C2614     -76.720 -30.366  20.293  1.00  1.180          N  
ATOM  40642  CA  THR C2614     -75.374 -30.051  19.834  1.00  1.090          C  
ATOM  40643  C   THR C2614     -74.957 -28.770  20.535  1.00  0.980          C  
ATOM  40644  O   THR C2614     -74.287 -27.916  19.958  1.00  1.240          O  
ATOM  40645  CB  THR C2614     -75.267 -29.843  18.313  1.00  1.560          C  
ATOM  40646  OG1 THR C2614     -76.117 -28.769  17.911  1.00  1.560          O  
ATOM  40647  CG2 THR C2614     -75.680 -31.109  17.599  1.00  1.560          C  
ATOM  40648  H   THR C2614     -77.367 -29.582  20.352  1.00  1.420          H  
ATOM  40649  HA  THR C2614     -74.704 -30.849  20.120  1.00  1.310          H  
ATOM  40650  HB  THR C2614     -74.238 -29.603  18.050  1.00  1.870          H  
ATOM  40651  HG1 THR C2614     -75.695 -27.937  18.185  1.00  1.870          H  
ATOM  40652 1HG2 THR C2614     -75.598 -30.961  16.524  1.00  1.870          H  
ATOM  40653 2HG2 THR C2614     -75.027 -31.926  17.908  1.00  1.870          H  
ATOM  40654 3HG2 THR C2614     -76.708 -31.354  17.850  1.00  1.870          H  
ATOM  40655  N   LYS C2615     -75.487 -28.565  21.735  1.00  0.730          N  
ATOM  40656  CA  LYS C2615     -75.229 -27.351  22.510  1.00  0.620          C  
ATOM  40657  C   LYS C2615     -73.733 -27.137  22.704  1.00  0.710          C  
ATOM  40658  O   LYS C2615     -72.991 -28.047  23.096  1.00  0.900          O  
ATOM  40659  CB  LYS C2615     -75.975 -27.405  23.863  1.00  0.910          C  
ATOM  40660  CG  LYS C2615     -76.032 -26.063  24.667  1.00  0.910          C  
ATOM  40661  CD  LYS C2615     -76.838 -26.194  26.021  1.00  0.910          C  
ATOM  40662  CE  LYS C2615     -78.364 -26.369  25.796  1.00  0.910          C  
ATOM  40663  NZ  LYS C2615     -79.165 -26.324  27.091  1.00  0.910          N  
ATOM  40664  H   LYS C2615     -76.070 -29.295  22.122  1.00  0.880          H  
ATOM  40665  HA  LYS C2615     -75.605 -26.499  21.951  1.00  0.740          H  
ATOM  40666 1HB  LYS C2615     -76.994 -27.731  23.672  1.00  1.090          H  
ATOM  40667 2HB  LYS C2615     -75.507 -28.153  24.506  1.00  1.090          H  
ATOM  40668 1HG  LYS C2615     -75.014 -25.742  24.906  1.00  1.090          H  
ATOM  40669 2HG  LYS C2615     -76.492 -25.293  24.044  1.00  1.090          H  
ATOM  40670 1HD  LYS C2615     -76.457 -27.051  26.587  1.00  1.090          H  
ATOM  40671 2HD  LYS C2615     -76.692 -25.301  26.625  1.00  1.090          H  
ATOM  40672 1HE  LYS C2615     -78.717 -25.576  25.137  1.00  1.090          H  
ATOM  40673 2HE  LYS C2615     -78.545 -27.330  25.322  1.00  1.090          H  
ATOM  40674 1HZ  LYS C2615     -80.143 -26.441  26.879  1.00  1.090          H  
ATOM  40675 2HZ  LYS C2615     -78.884 -27.050  27.736  1.00  1.090          H  
ATOM  40676 3HZ  LYS C2615     -79.047 -25.418  27.579  1.00  1.090          H  
ATOM  40677  N   ARG C2616     -73.286 -25.920  22.401  1.00  0.580          N  
ATOM  40678  CA  ARG C2616     -71.879 -25.545  22.515  1.00  0.600          C  
ATOM  40679  C   ARG C2616     -71.641 -24.205  23.167  1.00  0.550          C  
ATOM  40680  O   ARG C2616     -72.345 -23.227  22.914  1.00  0.530          O  
ATOM  40681  CB  ARG C2616     -71.207 -25.529  21.157  1.00  0.830          C  
ATOM  40682  CG  ARG C2616     -71.104 -26.863  20.454  1.00  0.830          C  
ATOM  40683  CD  ARG C2616     -70.042 -27.688  21.040  1.00  0.830          C  
ATOM  40684  NE  ARG C2616     -68.738 -27.081  20.852  1.00  0.830          N  
ATOM  40685  CZ  ARG C2616     -67.599 -27.493  21.427  1.00  0.830          C  
ATOM  40686  NH1 ARG C2616     -67.584 -28.538  22.231  1.00  0.830          N  
ATOM  40687  NH2 ARG C2616     -66.486 -26.836  21.197  1.00  0.830          N  
ATOM  40688  H   ARG C2616     -73.973 -25.232  22.080  1.00  0.700          H  
ATOM  40689  HA  ARG C2616     -71.390 -26.287  23.139  1.00  0.720          H  
ATOM  40690 1HB  ARG C2616     -71.775 -24.872  20.502  1.00  1.000          H  
ATOM  40691 2HB  ARG C2616     -70.208 -25.097  21.248  1.00  1.000          H  
ATOM  40692 1HG  ARG C2616     -72.015 -27.410  20.554  1.00  1.000          H  
ATOM  40693 2HG  ARG C2616     -70.899 -26.715  19.411  1.00  1.000          H  
ATOM  40694 1HD  ARG C2616     -70.213 -27.811  22.097  1.00  1.000          H  
ATOM  40695 2HD  ARG C2616     -70.038 -28.657  20.582  1.00  1.000          H  
ATOM  40696  HE  ARG C2616     -68.680 -26.270  20.237  1.00  1.000          H  
ATOM  40697 1HH1 ARG C2616     -68.451 -29.065  22.425  1.00  1.000          H  
ATOM  40698 2HH1 ARG C2616     -66.716 -28.822  22.668  1.00  1.000          H  
ATOM  40699 1HH2 ARG C2616     -66.481 -25.965  20.631  1.00  1.000          H  
ATOM  40700 2HH2 ARG C2616     -65.625 -27.111  21.641  1.00  1.000          H  
ATOM  40701  N   PHE C2617     -70.591 -24.152  23.970  1.00  0.530          N  
ATOM  40702  CA  PHE C2617     -70.157 -22.924  24.606  1.00  0.480          C  
ATOM  40703  C   PHE C2617     -68.652 -23.045  24.821  1.00  0.520          C  
ATOM  40704  O   PHE C2617     -68.200 -23.713  25.750  1.00  0.550          O  
ATOM  40705  CB  PHE C2617     -70.919 -22.769  25.929  1.00  0.690          C  
ATOM  40706  CG  PHE C2617     -70.803 -21.464  26.656  1.00  0.690          C  
ATOM  40707  CD1 PHE C2617     -71.490 -20.345  26.228  1.00  0.690          C  
ATOM  40708  CD2 PHE C2617     -70.042 -21.371  27.798  1.00  0.690          C  
ATOM  40709  CE1 PHE C2617     -71.417 -19.170  26.934  1.00  0.690          C  
ATOM  40710  CE2 PHE C2617     -69.971 -20.207  28.516  1.00  0.690          C  
ATOM  40711  CZ  PHE C2617     -70.667 -19.110  28.090  1.00  0.690          C  
ATOM  40712  H   PHE C2617     -70.045 -24.990  24.116  1.00  0.640          H  
ATOM  40713  HA  PHE C2617     -70.360 -22.077  23.949  1.00  0.580          H  
ATOM  40714 1HB  PHE C2617     -71.977 -22.940  25.740  1.00  0.830          H  
ATOM  40715 2HB  PHE C2617     -70.596 -23.552  26.609  1.00  0.830          H  
ATOM  40716  HD1 PHE C2617     -72.098 -20.406  25.347  1.00  0.830          H  
ATOM  40717  HD2 PHE C2617     -69.498 -22.241  28.130  1.00  0.830          H  
ATOM  40718  HE1 PHE C2617     -71.969 -18.289  26.597  1.00  0.830          H  
ATOM  40719  HE2 PHE C2617     -69.365 -20.159  29.425  1.00  0.830          H  
ATOM  40720  HZ  PHE C2617     -70.621 -18.182  28.661  1.00  0.830          H  
ATOM  40721  N   ASP C2618     -67.876 -22.422  23.940  1.00  0.540          N  
ATOM  40722  CA  ASP C2618     -66.420 -22.529  23.977  1.00  0.560          C  
ATOM  40723  C   ASP C2618     -65.673 -21.479  24.757  1.00  0.570          C  
ATOM  40724  O   ASP C2618     -65.589 -20.328  24.340  1.00  0.570          O  
ATOM  40725  CB  ASP C2618     -65.808 -22.523  22.572  1.00  0.780          C  
ATOM  40726  CG  ASP C2618     -65.877 -23.828  21.848  1.00  0.780          C  
ATOM  40727  OD1 ASP C2618     -65.489 -24.808  22.456  1.00  0.780          O  
ATOM  40728  OD2 ASP C2618     -66.260 -23.892  20.684  1.00  0.780          O  
ATOM  40729  H   ASP C2618     -68.315 -21.887  23.200  1.00  0.650          H  
ATOM  40730  HA  ASP C2618     -66.182 -23.490  24.432  1.00  0.670          H  
ATOM  40731 1HB  ASP C2618     -66.334 -21.777  21.972  1.00  0.930          H  
ATOM  40732 2HB  ASP C2618     -64.768 -22.213  22.635  1.00  0.930          H  
ATOM  40733  N   ASN C2619     -65.055 -21.904  25.845  1.00  0.590          N  
ATOM  40734  CA  ASN C2619     -64.259 -21.032  26.688  1.00  0.610          C  
ATOM  40735  C   ASN C2619     -62.906 -21.669  27.112  1.00  0.530          C  
ATOM  40736  O   ASN C2619     -62.577 -21.626  28.296  1.00  0.600          O  
ATOM  40737  CB  ASN C2619     -65.088 -20.528  27.864  1.00  0.850          C  
ATOM  40738  CG  ASN C2619     -65.595 -21.614  28.765  1.00  0.850          C  
ATOM  40739  OD1 ASN C2619     -65.500 -22.821  28.417  1.00  0.850          O  
ATOM  40740  ND2 ASN C2619     -66.136 -21.239  29.917  1.00  0.850          N  
ATOM  40741  H   ASN C2619     -65.177 -22.873  26.122  1.00  0.710          H  
ATOM  40742  HA  ASN C2619     -64.003 -20.145  26.106  1.00  0.730          H  
ATOM  40743 1HB  ASN C2619     -64.486 -19.830  28.457  1.00  1.020          H  
ATOM  40744 2HB  ASN C2619     -65.945 -19.965  27.482  1.00  1.020          H  
ATOM  40745 1HD2 ASN C2619     -66.480 -21.941  30.556  1.00  1.020          H  
ATOM  40746 2HD2 ASN C2619     -66.236 -20.256  30.197  1.00  1.020          H  
ATOM  40747  N   PRO C2620     -62.145 -22.341  26.202  1.00  0.440          N  
ATOM  40748  CA  PRO C2620     -60.873 -22.994  26.473  1.00  0.430          C  
ATOM  40749  C   PRO C2620     -59.782 -21.978  26.725  1.00  0.360          C  
ATOM  40750  O   PRO C2620     -59.908 -20.823  26.313  1.00  0.310          O  
ATOM  40751  CB  PRO C2620     -60.590 -23.755  25.177  1.00  0.650          C  
ATOM  40752  CG  PRO C2620     -61.288 -22.956  24.112  1.00  0.650          C  
ATOM  40753  CD  PRO C2620     -62.530 -22.428  24.767  1.00  0.650          C  
ATOM  40754  HA  PRO C2620     -60.982 -23.676  27.329  1.00  0.520          H  
ATOM  40755 1HB  PRO C2620     -59.499 -23.809  25.012  1.00  0.770          H  
ATOM  40756 2HB  PRO C2620     -60.957 -24.788  25.254  1.00  0.770          H  
ATOM  40757 1HG  PRO C2620     -60.639 -22.157  23.746  1.00  0.770          H  
ATOM  40758 2HG  PRO C2620     -61.514 -23.600  23.253  1.00  0.770          H  
ATOM  40759 1HD  PRO C2620     -62.783 -21.441  24.351  1.00  0.770          H  
ATOM  40760 2HD  PRO C2620     -63.301 -23.191  24.594  1.00  0.770          H  
ATOM  40761  N   VAL C2621     -58.717 -22.407  27.387  1.00  0.380          N  
ATOM  40762  CA  VAL C2621     -57.578 -21.528  27.587  1.00  0.360          C  
ATOM  40763  C   VAL C2621     -56.585 -21.762  26.443  1.00  0.400          C  
ATOM  40764  O   VAL C2621     -56.133 -22.888  26.218  1.00  0.440          O  
ATOM  40765  CB  VAL C2621     -56.903 -21.781  28.950  1.00  0.510          C  
ATOM  40766  CG1 VAL C2621     -55.714 -20.842  29.111  1.00  0.510          C  
ATOM  40767  CG2 VAL C2621     -57.895 -21.580  30.073  1.00  0.510          C  
ATOM  40768  H   VAL C2621     -58.682 -23.361  27.719  1.00  0.460          H  
ATOM  40769  HA  VAL C2621     -57.919 -20.494  27.555  1.00  0.430          H  
ATOM  40770  HB  VAL C2621     -56.528 -22.799  28.973  1.00  0.610          H  
ATOM  40771 1HG1 VAL C2621     -55.221 -21.033  30.062  1.00  0.610          H  
ATOM  40772 2HG1 VAL C2621     -55.016 -20.994  28.310  1.00  0.610          H  
ATOM  40773 3HG1 VAL C2621     -56.065 -19.807  29.086  1.00  0.610          H  
ATOM  40774 1HG2 VAL C2621     -57.409 -21.768  31.029  1.00  0.610          H  
ATOM  40775 2HG2 VAL C2621     -58.251 -20.576  30.053  1.00  0.610          H  
ATOM  40776 3HG2 VAL C2621     -58.734 -22.261  29.954  1.00  0.610          H  
ATOM  40777  N   LEU C2622     -56.249 -20.698  25.742  1.00  0.380          N  
ATOM  40778  CA  LEU C2622     -55.385 -20.726  24.575  1.00  0.420          C  
ATOM  40779  C   LEU C2622     -54.031 -20.118  24.877  1.00  0.430          C  
ATOM  40780  O   LEU C2622     -53.902 -19.364  25.836  1.00  0.410          O  
ATOM  40781  CB  LEU C2622     -55.999 -19.912  23.439  1.00  0.570          C  
ATOM  40782  CG  LEU C2622     -57.093 -20.543  22.599  1.00  0.570          C  
ATOM  40783  CD1 LEU C2622     -58.462 -20.252  23.205  1.00  0.570          C  
ATOM  40784  CD2 LEU C2622     -56.970 -19.984  21.234  1.00  0.570          C  
ATOM  40785  H   LEU C2622     -56.632 -19.807  26.057  1.00  0.460          H  
ATOM  40786  HA  LEU C2622     -55.272 -21.763  24.272  1.00  0.500          H  
ATOM  40787 1HB  LEU C2622     -56.452 -19.045  23.912  1.00  0.690          H  
ATOM  40788 2HB  LEU C2622     -55.213 -19.547  22.784  1.00  0.690          H  
ATOM  40789  HG  LEU C2622     -56.966 -21.625  22.568  1.00  0.690          H  
ATOM  40790 1HD1 LEU C2622     -59.232 -20.699  22.584  1.00  0.690          H  
ATOM  40791 2HD1 LEU C2622     -58.520 -20.671  24.202  1.00  0.690          H  
ATOM  40792 3HD1 LEU C2622     -58.625 -19.176  23.257  1.00  0.690          H  
ATOM  40793 1HD2 LEU C2622     -57.713 -20.386  20.589  1.00  0.690          H  
ATOM  40794 2HD2 LEU C2622     -57.095 -18.938  21.308  1.00  0.690          H  
ATOM  40795 3HD2 LEU C2622     -55.985 -20.209  20.827  1.00  0.690          H  
ATOM  40796  N   PRO C2623     -52.971 -20.477  24.144  1.00  0.460          N  
ATOM  40797  CA  PRO C2623     -51.663 -19.871  24.254  1.00  0.460          C  
ATOM  40798  C   PRO C2623     -51.704 -18.442  23.767  1.00  0.430          C  
ATOM  40799  O   PRO C2623     -52.471 -18.118  22.865  1.00  0.420          O  
ATOM  40800  CB  PRO C2623     -50.791 -20.767  23.366  1.00  0.690          C  
ATOM  40801  CG  PRO C2623     -51.750 -21.398  22.375  1.00  0.690          C  
ATOM  40802  CD  PRO C2623     -53.060 -21.561  23.133  1.00  0.690          C  
ATOM  40803  HA  PRO C2623     -51.321 -19.904  25.287  1.00  0.550          H  
ATOM  40804 1HB  PRO C2623     -50.016 -20.150  22.870  1.00  0.830          H  
ATOM  40805 2HB  PRO C2623     -50.259 -21.505  23.984  1.00  0.830          H  
ATOM  40806 1HG  PRO C2623     -51.845 -20.755  21.489  1.00  0.830          H  
ATOM  40807 2HG  PRO C2623     -51.343 -22.356  22.020  1.00  0.830          H  
ATOM  40808 1HD  PRO C2623     -53.881 -21.408  22.426  1.00  0.830          H  
ATOM  40809 2HD  PRO C2623     -53.105 -22.549  23.619  1.00  0.830          H  
ATOM  40810  N   PHE C2624     -50.844 -17.615  24.327  1.00  0.430          N  
ATOM  40811  CA  PHE C2624     -50.659 -16.231  23.928  1.00  0.420          C  
ATOM  40812  C   PHE C2624     -49.234 -16.115  23.426  1.00  0.440          C  
ATOM  40813  O   PHE C2624     -48.300 -16.200  24.212  1.00  0.570          O  
ATOM  40814  CB  PHE C2624     -50.874 -15.271  25.103  1.00  0.590          C  
ATOM  40815  CG  PHE C2624     -50.871 -13.809  24.739  1.00  0.590          C  
ATOM  40816  CD1 PHE C2624     -52.060 -13.133  24.462  1.00  0.590          C  
ATOM  40817  CD2 PHE C2624     -49.676 -13.101  24.677  1.00  0.590          C  
ATOM  40818  CE1 PHE C2624     -52.044 -11.789  24.125  1.00  0.590          C  
ATOM  40819  CE2 PHE C2624     -49.665 -11.760  24.347  1.00  0.590          C  
ATOM  40820  CZ  PHE C2624     -50.850 -11.107  24.069  1.00  0.590          C  
ATOM  40821  H   PHE C2624     -50.266 -17.965  25.091  1.00  0.520          H  
ATOM  40822  HA  PHE C2624     -51.340 -15.993  23.120  1.00  0.500          H  
ATOM  40823 1HB  PHE C2624     -51.795 -15.502  25.619  1.00  0.710          H  
ATOM  40824 2HB  PHE C2624     -50.070 -15.419  25.812  1.00  0.710          H  
ATOM  40825  HD1 PHE C2624     -53.008 -13.671  24.507  1.00  0.710          H  
ATOM  40826  HD2 PHE C2624     -48.727 -13.623  24.900  1.00  0.710          H  
ATOM  40827  HE1 PHE C2624     -52.973 -11.265  23.904  1.00  0.710          H  
ATOM  40828  HE2 PHE C2624     -48.720 -11.221  24.309  1.00  0.710          H  
ATOM  40829  HZ  PHE C2624     -50.844 -10.049  23.807  1.00  0.710          H  
ATOM  40830  N   ASN C2625     -49.052 -16.011  22.123  1.00  0.610          N  
ATOM  40831  CA  ASN C2625     -47.712 -16.022  21.553  1.00  0.640          C  
ATOM  40832  C   ASN C2625     -47.031 -14.668  21.775  1.00  0.980          C  
ATOM  40833  O   ASN C2625     -46.641 -14.462  22.925  1.00  1.990          O  
ATOM  40834  CB  ASN C2625     -47.733 -16.424  20.091  1.00  0.880          C  
ATOM  40835  CG  ASN C2625     -48.107 -17.883  19.894  1.00  0.880          C  
ATOM  40836  OD1 ASN C2625     -48.093 -18.715  20.811  1.00  0.880          O  
ATOM  40837  ND2 ASN C2625     -48.404 -18.221  18.676  1.00  0.880          N  
ATOM  40838  H   ASN C2625     -49.858 -15.932  21.520  1.00  0.730          H  
ATOM  40839  HA  ASN C2625     -47.116 -16.762  22.088  1.00  0.770          H  
ATOM  40840 1HB  ASN C2625     -48.432 -15.787  19.549  1.00  1.060          H  
ATOM  40841 2HB  ASN C2625     -46.755 -16.279  19.641  1.00  1.060          H  
ATOM  40842 1HD2 ASN C2625     -48.646 -19.168  18.464  1.00  1.060          H  
ATOM  40843 2HD2 ASN C2625     -48.387 -17.534  17.949  1.00  1.060          H  
ATOM  40844  N   ASP C2626     -46.205 -14.339  20.809  1.00  0.590          N  
ATOM  40845  CA  ASP C2626     -45.973 -12.904  20.666  1.00  0.580          C  
ATOM  40846  C   ASP C2626     -47.136 -12.119  20.074  1.00  0.540          C  
ATOM  40847  O   ASP C2626     -47.078 -11.648  18.945  1.00  1.460          O  
ATOM  40848  CB  ASP C2626     -44.754 -12.661  19.774  1.00  0.820          C  
ATOM  40849  CG  ASP C2626     -43.444 -13.093  20.399  1.00  0.820          C  
ATOM  40850  OD1 ASP C2626     -43.320 -13.034  21.598  1.00  0.820          O  
ATOM  40851  OD2 ASP C2626     -42.580 -13.507  19.669  1.00  0.820          O  
ATOM  40852  H   ASP C2626     -45.319 -14.827  20.868  1.00  0.710          H  
ATOM  40853  HA  ASP C2626     -45.766 -12.500  21.657  1.00  0.700          H  
ATOM  40854 1HB  ASP C2626     -44.888 -13.189  18.829  1.00  0.980          H  
ATOM  40855 2HB  ASP C2626     -44.687 -11.602  19.545  1.00  0.980          H  
ATOM  40856  N   GLY C2627     -48.199 -11.981  20.851  1.00  0.700          N  
ATOM  40857  CA  GLY C2627     -49.384 -11.257  20.436  1.00  0.400          C  
ATOM  40858  C   GLY C2627     -50.454 -12.141  19.822  1.00  0.340          C  
ATOM  40859  O   GLY C2627     -50.180 -13.156  19.161  1.00  0.380          O  
ATOM  40860  H   GLY C2627     -48.178 -12.386  21.780  1.00  0.840          H  
ATOM  40861 1HA  GLY C2627     -49.808 -10.755  21.304  1.00  0.480          H  
ATOM  40862 2HA  GLY C2627     -49.092 -10.479  19.755  1.00  0.480          H  
ATOM  40863  N   VAL C2628     -51.704 -11.738  20.033  1.00  0.330          N  
ATOM  40864  CA  VAL C2628     -52.841 -12.503  19.546  1.00  0.350          C  
ATOM  40865  C   VAL C2628     -53.895 -11.691  18.792  1.00  0.360          C  
ATOM  40866  O   VAL C2628     -54.268 -10.571  19.172  1.00  0.450          O  
ATOM  40867  CB  VAL C2628     -53.501 -13.257  20.717  1.00  0.480          C  
ATOM  40868  CG1 VAL C2628     -54.704 -14.069  20.233  1.00  0.480          C  
ATOM  40869  CG2 VAL C2628     -52.517 -14.172  21.341  1.00  0.480          C  
ATOM  40870  H   VAL C2628     -51.848 -10.867  20.557  1.00  0.400          H  
ATOM  40871  HA  VAL C2628     -52.463 -13.254  18.853  1.00  0.420          H  
ATOM  40872  HB  VAL C2628     -53.833 -12.552  21.447  1.00  0.580          H  
ATOM  40873 1HG1 VAL C2628     -55.138 -14.574  21.064  1.00  0.580          H  
ATOM  40874 2HG1 VAL C2628     -55.464 -13.444  19.788  1.00  0.580          H  
ATOM  40875 3HG1 VAL C2628     -54.368 -14.800  19.501  1.00  0.580          H  
ATOM  40876 1HG2 VAL C2628     -52.994 -14.692  22.153  1.00  0.580          H  
ATOM  40877 2HG2 VAL C2628     -52.195 -14.856  20.607  1.00  0.580          H  
ATOM  40878 3HG2 VAL C2628     -51.667 -13.627  21.716  1.00  0.580          H  
ATOM  40879  N   TYR C2629     -54.346 -12.276  17.687  1.00  0.320          N  
ATOM  40880  CA  TYR C2629     -55.413 -11.738  16.868  1.00  0.300          C  
ATOM  40881  C   TYR C2629     -56.760 -12.277  17.308  1.00  0.330          C  
ATOM  40882  O   TYR C2629     -56.972 -13.492  17.336  1.00  0.420          O  
ATOM  40883  CB  TYR C2629     -55.195 -12.114  15.423  1.00  0.430          C  
ATOM  40884  CG  TYR C2629     -56.337 -11.768  14.563  1.00  0.430          C  
ATOM  40885  CD1 TYR C2629     -56.550 -10.471  14.261  1.00  0.430          C  
ATOM  40886  CD2 TYR C2629     -57.194 -12.775  14.059  1.00  0.430          C  
ATOM  40887  CE1 TYR C2629     -57.576 -10.133  13.470  1.00  0.430          C  
ATOM  40888  CE2 TYR C2629     -58.243 -12.420  13.242  1.00  0.430          C  
ATOM  40889  CZ  TYR C2629     -58.422 -11.085  12.944  1.00  0.430          C  
ATOM  40890  OH  TYR C2629     -59.438 -10.662  12.129  1.00  0.430          O  
ATOM  40891  H   TYR C2629     -53.986 -13.205  17.448  1.00  0.380          H  
ATOM  40892  HA  TYR C2629     -55.433 -10.653  16.977  1.00  0.360          H  
ATOM  40893 1HB  TYR C2629     -54.310 -11.605  15.043  1.00  0.510          H  
ATOM  40894 2HB  TYR C2629     -55.023 -13.164  15.351  1.00  0.510          H  
ATOM  40895  HD1 TYR C2629     -55.895  -9.704  14.655  1.00  0.510          H  
ATOM  40896  HD2 TYR C2629     -57.026 -13.819  14.304  1.00  0.510          H  
ATOM  40897  HE1 TYR C2629     -57.731  -9.098  13.244  1.00  0.510          H  
ATOM  40898  HE2 TYR C2629     -58.914 -13.178  12.834  1.00  0.510          H  
ATOM  40899  HH  TYR C2629     -59.331  -9.691  11.978  1.00  0.510          H  
ATOM  40900  N   PHE C2630     -57.694 -11.391  17.597  1.00  0.250          N  
ATOM  40901  CA  PHE C2630     -59.011 -11.814  18.017  1.00  0.270          C  
ATOM  40902  C   PHE C2630     -60.075 -11.290  17.071  1.00  0.260          C  
ATOM  40903  O   PHE C2630     -60.033 -10.133  16.639  1.00  0.250          O  
ATOM  40904  CB  PHE C2630     -59.301 -11.236  19.397  1.00  0.370          C  
ATOM  40905  CG  PHE C2630     -58.449 -11.725  20.515  1.00  0.370          C  
ATOM  40906  CD1 PHE C2630     -57.197 -11.221  20.753  1.00  0.370          C  
ATOM  40907  CD2 PHE C2630     -58.926 -12.651  21.366  1.00  0.370          C  
ATOM  40908  CE1 PHE C2630     -56.467 -11.670  21.829  1.00  0.370          C  
ATOM  40909  CE2 PHE C2630     -58.203 -13.091  22.423  1.00  0.370          C  
ATOM  40910  CZ  PHE C2630     -56.972 -12.605  22.657  1.00  0.370          C  
ATOM  40911  H   PHE C2630     -57.496 -10.389  17.552  1.00  0.300          H  
ATOM  40912  HA  PHE C2630     -59.058 -12.905  18.037  1.00  0.320          H  
ATOM  40913 1HB  PHE C2630     -59.166 -10.179  19.339  1.00  0.440          H  
ATOM  40914 2HB  PHE C2630     -60.342 -11.420  19.650  1.00  0.440          H  
ATOM  40915  HD1 PHE C2630     -56.783 -10.464  20.082  1.00  0.440          H  
ATOM  40916  HD2 PHE C2630     -59.909 -13.040  21.199  1.00  0.440          H  
ATOM  40917  HE1 PHE C2630     -55.494 -11.282  22.009  1.00  0.440          H  
ATOM  40918  HE2 PHE C2630     -58.632 -13.830  23.084  1.00  0.440          H  
ATOM  40919  HZ  PHE C2630     -56.403 -12.967  23.502  1.00  0.440          H  
ATOM  40920  N   ALA C2631     -61.096 -12.085  16.829  1.00  0.280          N  
ATOM  40921  CA  ALA C2631     -62.209 -11.571  16.048  1.00  0.270          C  
ATOM  40922  C   ALA C2631     -63.480 -12.282  16.416  1.00  0.270          C  
ATOM  40923  O   ALA C2631     -63.472 -13.431  16.857  1.00  0.280          O  
ATOM  40924  CB  ALA C2631     -61.938 -11.702  14.552  1.00  0.380          C  
ATOM  40925  H   ALA C2631     -61.060 -13.065  17.137  1.00  0.340          H  
ATOM  40926  HA  ALA C2631     -62.340 -10.522  16.294  1.00  0.320          H  
ATOM  40927 1HB  ALA C2631     -62.781 -11.284  13.998  1.00  0.460          H  
ATOM  40928 2HB  ALA C2631     -61.036 -11.152  14.303  1.00  0.460          H  
ATOM  40929 3HB  ALA C2631     -61.811 -12.736  14.287  1.00  0.460          H  
ATOM  40930  N   SER C2632     -64.589 -11.622  16.200  1.00  0.270          N  
ATOM  40931  CA  SER C2632     -65.848 -12.274  16.460  1.00  0.280          C  
ATOM  40932  C   SER C2632     -66.977 -11.795  15.587  1.00  0.290          C  
ATOM  40933  O   SER C2632     -67.022 -10.663  15.092  1.00  0.270          O  
ATOM  40934  CB  SER C2632     -66.225 -12.101  17.919  1.00  0.390          C  
ATOM  40935  OG  SER C2632     -66.417 -10.753  18.228  1.00  0.390          O  
ATOM  40936  H   SER C2632     -64.548 -10.656  15.866  1.00  0.320          H  
ATOM  40937  HA  SER C2632     -65.722 -13.340  16.268  1.00  0.340          H  
ATOM  40938 1HB  SER C2632     -67.142 -12.657  18.119  1.00  0.470          H  
ATOM  40939 2HB  SER C2632     -65.451 -12.521  18.557  1.00  0.470          H  
ATOM  40940  HG  SER C2632     -66.807 -10.740  19.102  1.00  0.470          H  
ATOM  40941  N   ILE C2633     -67.914 -12.700  15.420  1.00  0.330          N  
ATOM  40942  CA  ILE C2633     -69.142 -12.491  14.700  1.00  0.390          C  
ATOM  40943  C   ILE C2633     -70.267 -12.595  15.705  1.00  0.420          C  
ATOM  40944  O   ILE C2633     -70.512 -13.648  16.303  1.00  0.450          O  
ATOM  40945  CB  ILE C2633     -69.237 -13.482  13.547  1.00  0.520          C  
ATOM  40946  CG1 ILE C2633     -68.059 -13.234  12.597  1.00  0.520          C  
ATOM  40947  CG2 ILE C2633     -70.529 -13.403  12.931  1.00  0.520          C  
ATOM  40948  CD1 ILE C2633     -67.918 -14.216  11.514  1.00  0.520          C  
ATOM  40949  H   ILE C2633     -67.766 -13.596  15.893  1.00  0.400          H  
ATOM  40950  HA  ILE C2633     -69.150 -11.480  14.291  1.00  0.470          H  
ATOM  40951  HB  ILE C2633     -69.114 -14.460  13.925  1.00  0.630          H  
ATOM  40952 1HG1 ILE C2633     -68.154 -12.243  12.163  1.00  0.630          H  
ATOM  40953 2HG1 ILE C2633     -67.139 -13.275  13.167  1.00  0.630          H  
ATOM  40954 1HG2 ILE C2633     -70.631 -14.124  12.132  1.00  0.630          H  
ATOM  40955 2HG2 ILE C2633     -71.235 -13.625  13.687  1.00  0.630          H  
ATOM  40956 3HG2 ILE C2633     -70.686 -12.398  12.554  1.00  0.630          H  
ATOM  40957 1HD1 ILE C2633     -67.054 -13.957  10.942  1.00  0.630          H  
ATOM  40958 2HD1 ILE C2633     -67.795 -15.210  11.914  1.00  0.630          H  
ATOM  40959 3HD1 ILE C2633     -68.779 -14.203  10.870  1.00  0.630          H  
ATOM  40960  N   GLU C2634     -70.948 -11.479  15.905  1.00  0.410          N  
ATOM  40961  CA  GLU C2634     -71.890 -11.388  16.994  1.00  0.440          C  
ATOM  40962  C   GLU C2634     -73.307 -10.918  16.692  1.00  0.450          C  
ATOM  40963  O   GLU C2634     -73.631 -10.268  15.669  1.00  0.420          O  
ATOM  40964  CB  GLU C2634     -71.277 -10.439  18.039  1.00  0.600          C  
ATOM  40965  CG  GLU C2634     -69.920 -10.906  18.639  1.00  0.600          C  
ATOM  40966  CD  GLU C2634     -70.003 -11.977  19.686  1.00  0.600          C  
ATOM  40967  OE1 GLU C2634     -70.909 -11.912  20.489  1.00  0.600          O  
ATOM  40968  OE2 GLU C2634     -69.146 -12.838  19.720  1.00  0.600          O  
ATOM  40969  H   GLU C2634     -70.702 -10.647  15.365  1.00  0.490          H  
ATOM  40970  HA  GLU C2634     -71.976 -12.381  17.440  1.00  0.530          H  
ATOM  40971 1HB  GLU C2634     -71.100  -9.471  17.584  1.00  0.720          H  
ATOM  40972 2HB  GLU C2634     -71.981 -10.293  18.859  1.00  0.720          H  
ATOM  40973 1HG  GLU C2634     -69.262 -11.249  17.854  1.00  0.720          H  
ATOM  40974 2HG  GLU C2634     -69.439 -10.034  19.081  1.00  0.720          H  
ATOM  40975  N   LYS C2635     -74.161 -11.333  17.619  1.00  0.500          N  
ATOM  40976  CA  LYS C2635     -75.522 -10.885  17.744  1.00  0.530          C  
ATOM  40977  C   LYS C2635     -75.753 -10.952  19.247  1.00  0.470          C  
ATOM  40978  O   LYS C2635     -75.164 -11.797  19.920  1.00  0.550          O  
ATOM  40979  CB  LYS C2635     -76.539 -11.739  16.972  1.00  0.730          C  
ATOM  40980  CG  LYS C2635     -76.831 -13.123  17.537  1.00  0.730          C  
ATOM  40981  CD  LYS C2635     -77.905 -13.860  16.708  1.00  0.730          C  
ATOM  40982  CE  LYS C2635     -77.316 -14.587  15.529  1.00  0.730          C  
ATOM  40983  NZ  LYS C2635     -78.305 -15.383  14.832  1.00  0.730          N  
ATOM  40984  H   LYS C2635     -73.796 -11.935  18.353  1.00  0.600          H  
ATOM  40985  HA  LYS C2635     -75.610  -9.844  17.422  1.00  0.640          H  
ATOM  40986 1HB  LYS C2635     -77.490 -11.205  16.922  1.00  0.880          H  
ATOM  40987 2HB  LYS C2635     -76.189 -11.864  15.952  1.00  0.880          H  
ATOM  40988 1HG  LYS C2635     -75.918 -13.712  17.564  1.00  0.880          H  
ATOM  40989 2HG  LYS C2635     -77.202 -13.031  18.559  1.00  0.880          H  
ATOM  40990 1HD  LYS C2635     -78.425 -14.575  17.346  1.00  0.880          H  
ATOM  40991 2HD  LYS C2635     -78.644 -13.140  16.346  1.00  0.880          H  
ATOM  40992 1HE  LYS C2635     -76.879 -13.883  14.826  1.00  0.880          H  
ATOM  40993 2HE  LYS C2635     -76.559 -15.247  15.889  1.00  0.880          H  
ATOM  40994 1HZ  LYS C2635     -77.880 -15.863  14.054  1.00  0.880          H  
ATOM  40995 2HZ  LYS C2635     -78.743 -16.043  15.442  1.00  0.880          H  
ATOM  40996 3HZ  LYS C2635     -79.026 -14.762  14.455  1.00  0.880          H  
ATOM  40997  N   SER C2636     -76.546 -10.034  19.773  1.00  0.390          N  
ATOM  40998  CA  SER C2636     -76.945  -9.988  21.187  1.00  0.330          C  
ATOM  40999  C   SER C2636     -75.807  -9.942  22.226  1.00  0.430          C  
ATOM  41000  O   SER C2636     -75.980 -10.404  23.355  1.00  0.550          O  
ATOM  41001  CB  SER C2636     -77.850 -11.158  21.467  1.00  0.490          C  
ATOM  41002  OG  SER C2636     -78.976 -11.086  20.637  1.00  0.490          O  
ATOM  41003  H   SER C2636     -76.959  -9.353  19.152  1.00  0.470          H  
ATOM  41004  HA  SER C2636     -77.544  -9.084  21.323  1.00  0.400          H  
ATOM  41005 1HB  SER C2636     -77.319 -12.093  21.297  1.00  0.580          H  
ATOM  41006 2HB  SER C2636     -78.165 -11.140  22.512  1.00  0.580          H  
ATOM  41007  HG  SER C2636     -79.591 -10.453  21.108  1.00  0.580          H  
ATOM  41008  N   ASN C2637     -74.650  -9.372  21.863  1.00  0.390          N  
ATOM  41009  CA  ASN C2637     -73.539  -9.180  22.795  1.00  0.480          C  
ATOM  41010  C   ASN C2637     -73.113 -10.408  23.614  1.00  0.500          C  
ATOM  41011  O   ASN C2637     -72.903 -10.303  24.820  1.00  0.640          O  
ATOM  41012  CB  ASN C2637     -73.836  -7.972  23.672  1.00  0.640          C  
ATOM  41013  CG  ASN C2637     -73.801  -6.694  22.841  1.00  0.640          C  
ATOM  41014  OD1 ASN C2637     -72.796  -6.488  22.125  1.00  0.640          O  
ATOM  41015  ND2 ASN C2637     -74.837  -5.868  22.881  1.00  0.640          N  
ATOM  41016  H   ASN C2637     -74.553  -9.014  20.924  1.00  0.470          H  
ATOM  41017  HA  ASN C2637     -72.668  -8.922  22.195  1.00  0.580          H  
ATOM  41018 1HB  ASN C2637     -74.818  -8.070  24.144  1.00  0.760          H  
ATOM  41019 2HB  ASN C2637     -73.093  -7.899  24.467  1.00  0.760          H  
ATOM  41020 1HD2 ASN C2637     -74.824  -5.038  22.327  1.00  0.760          H  
ATOM  41021 2HD2 ASN C2637     -75.665  -6.065  23.451  1.00  0.760          H  
ATOM  41022  N   ILE C2638     -72.982 -11.573  22.988  1.00  0.440          N  
ATOM  41023  CA  ILE C2638     -72.562 -12.764  23.735  1.00  0.450          C  
ATOM  41024  C   ILE C2638     -71.116 -12.686  24.231  1.00  0.410          C  
ATOM  41025  O   ILE C2638     -70.818 -13.090  25.361  1.00  0.430          O  
ATOM  41026  CB  ILE C2638     -72.735 -14.045  22.899  1.00  0.630          C  
ATOM  41027  CG1 ILE C2638     -74.256 -14.274  22.523  1.00  0.630          C  
ATOM  41028  CG2 ILE C2638     -72.140 -15.294  23.643  1.00  0.630          C  
ATOM  41029  CD1 ILE C2638     -75.239 -14.402  23.695  1.00  0.630          C  
ATOM  41030  H   ILE C2638     -73.187 -11.626  21.993  1.00  0.530          H  
ATOM  41031  HA  ILE C2638     -73.189 -12.838  24.613  1.00  0.540          H  
ATOM  41032  HB  ILE C2638     -72.201 -13.901  21.972  1.00  0.750          H  
ATOM  41033 1HG1 ILE C2638     -74.585 -13.440  21.896  1.00  0.750          H  
ATOM  41034 2HG1 ILE C2638     -74.317 -15.188  21.931  1.00  0.750          H  
ATOM  41035 1HG2 ILE C2638     -72.252 -16.161  23.010  1.00  0.750          H  
ATOM  41036 2HG2 ILE C2638     -71.092 -15.151  23.850  1.00  0.750          H  
ATOM  41037 3HG2 ILE C2638     -72.662 -15.461  24.586  1.00  0.750          H  
ATOM  41038 1HD1 ILE C2638     -76.236 -14.556  23.297  1.00  0.750          H  
ATOM  41039 2HD1 ILE C2638     -74.971 -15.243  24.333  1.00  0.750          H  
ATOM  41040 3HD1 ILE C2638     -75.245 -13.489  24.286  1.00  0.750          H  
ATOM  41041  N   ILE C2639     -70.184 -12.238  23.392  1.00  0.360          N  
ATOM  41042  CA  ILE C2639     -68.799 -12.166  23.868  1.00  0.350          C  
ATOM  41043  C   ILE C2639     -68.648 -10.923  24.743  1.00  0.330          C  
ATOM  41044  O   ILE C2639     -69.044  -9.826  24.338  1.00  0.370          O  
ATOM  41045  CB  ILE C2639     -67.795 -12.156  22.681  1.00  0.490          C  
ATOM  41046  CG1 ILE C2639     -66.343 -12.442  23.170  1.00  0.490          C  
ATOM  41047  CG2 ILE C2639     -67.812 -10.768  21.966  1.00  0.490          C  
ATOM  41048  CD1 ILE C2639     -65.347 -12.827  22.053  1.00  0.490          C  
ATOM  41049  H   ILE C2639     -70.453 -11.972  22.433  1.00  0.430          H  
ATOM  41050  HA  ILE C2639     -68.592 -13.030  24.488  1.00  0.420          H  
ATOM  41051  HB  ILE C2639     -68.095 -12.932  21.978  1.00  0.590          H  
ATOM  41052 1HG1 ILE C2639     -65.967 -11.550  23.664  1.00  0.590          H  
ATOM  41053 2HG1 ILE C2639     -66.373 -13.252  23.898  1.00  0.590          H  
ATOM  41054 1HG2 ILE C2639     -67.148 -10.786  21.121  1.00  0.590          H  
ATOM  41055 2HG2 ILE C2639     -68.810 -10.544  21.625  1.00  0.590          H  
ATOM  41056 3HG2 ILE C2639     -67.487  -9.983  22.628  1.00  0.590          H  
ATOM  41057 1HD1 ILE C2639     -64.362 -13.003  22.494  1.00  0.590          H  
ATOM  41058 2HD1 ILE C2639     -65.689 -13.740  21.559  1.00  0.590          H  
ATOM  41059 3HD1 ILE C2639     -65.263 -12.037  21.319  1.00  0.590          H  
ATOM  41060  N   ARG C2640     -68.069 -11.083  25.938  1.00  0.300          N  
ATOM  41061  CA  ARG C2640     -67.945  -9.961  26.864  1.00  0.280          C  
ATOM  41062  C   ARG C2640     -66.548  -9.589  27.276  1.00  0.280          C  
ATOM  41063  O   ARG C2640     -66.293  -8.451  27.680  1.00  0.360          O  
ATOM  41064  CB  ARG C2640     -68.719 -10.234  28.128  1.00  0.400          C  
ATOM  41065  CG  ARG C2640     -70.158 -10.457  27.928  1.00  0.400          C  
ATOM  41066  CD  ARG C2640     -70.794  -9.304  27.244  1.00  0.400          C  
ATOM  41067  NE  ARG C2640     -72.156  -9.416  27.227  1.00  0.400          N  
ATOM  41068  CZ  ARG C2640     -72.964  -8.920  28.129  1.00  0.400          C  
ATOM  41069  NH1 ARG C2640     -72.493  -8.202  29.160  1.00  0.400          N  
ATOM  41070  NH2 ARG C2640     -74.237  -9.131  27.974  1.00  0.400          N  
ATOM  41071  H   ARG C2640     -67.741 -12.011  26.221  1.00  0.360          H  
ATOM  41072  HA  ARG C2640     -68.358  -9.080  26.380  1.00  0.340          H  
ATOM  41073 1HB  ARG C2640     -68.313 -11.126  28.606  1.00  0.480          H  
ATOM  41074 2HB  ARG C2640     -68.595  -9.403  28.823  1.00  0.480          H  
ATOM  41075 1HG  ARG C2640     -70.303 -11.341  27.309  1.00  0.480          H  
ATOM  41076 2HG  ARG C2640     -70.623 -10.611  28.874  1.00  0.480          H  
ATOM  41077 1HD  ARG C2640     -70.512  -8.368  27.683  1.00  0.480          H  
ATOM  41078 2HD  ARG C2640     -70.508  -9.297  26.214  1.00  0.480          H  
ATOM  41079  HE  ARG C2640     -72.561  -9.917  26.436  1.00  0.480          H  
ATOM  41080 1HH1 ARG C2640     -71.476  -8.001  29.247  1.00  0.480          H  
ATOM  41081 2HH1 ARG C2640     -73.123  -7.794  29.832  1.00  0.480          H  
ATOM  41082 1HH2 ARG C2640     -74.577  -9.672  27.184  1.00  0.480          H  
ATOM  41083 2HH2 ARG C2640     -74.889  -8.758  28.634  1.00  0.480          H  
ATOM  41084  N   GLY C2641     -65.625 -10.518  27.233  1.00  0.300          N  
ATOM  41085  CA  GLY C2641     -64.337 -10.113  27.754  1.00  0.300          C  
ATOM  41086  C   GLY C2641     -63.208 -11.087  27.587  1.00  0.310          C  
ATOM  41087  O   GLY C2641     -63.289 -12.082  26.855  1.00  0.330          O  
ATOM  41088  H   GLY C2641     -65.840 -11.462  26.916  1.00  0.360          H  
ATOM  41089 1HA  GLY C2641     -64.051  -9.163  27.303  1.00  0.360          H  
ATOM  41090 2HA  GLY C2641     -64.456  -9.916  28.816  1.00  0.360          H  
ATOM  41091  N   TRP C2642     -62.111 -10.733  28.233  1.00  0.330          N  
ATOM  41092  CA  TRP C2642     -60.894 -11.498  28.146  1.00  0.360          C  
ATOM  41093  C   TRP C2642     -60.195 -11.713  29.474  1.00  0.340          C  
ATOM  41094  O   TRP C2642     -60.177 -10.865  30.376  1.00  0.360          O  
ATOM  41095  CB  TRP C2642     -59.886 -10.802  27.249  1.00  0.490          C  
ATOM  41096  CG  TRP C2642     -60.310 -10.562  25.859  1.00  0.490          C  
ATOM  41097  CD1 TRP C2642     -60.086 -11.358  24.796  1.00  0.490          C  
ATOM  41098  CD2 TRP C2642     -61.017  -9.415  25.356  1.00  0.490          C  
ATOM  41099  NE1 TRP C2642     -60.615 -10.790  23.665  1.00  0.490          N  
ATOM  41100  CE2 TRP C2642     -61.180  -9.608  23.988  1.00  0.490          C  
ATOM  41101  CE3 TRP C2642     -61.516  -8.254  25.946  1.00  0.490          C  
ATOM  41102  CZ2 TRP C2642     -61.821  -8.687  23.193  1.00  0.490          C  
ATOM  41103  CZ3 TRP C2642     -62.159  -7.328  25.150  1.00  0.490          C  
ATOM  41104  CH2 TRP C2642     -62.305  -7.540  23.810  1.00  0.490          C  
ATOM  41105  H   TRP C2642     -62.163  -9.893  28.813  1.00  0.400          H  
ATOM  41106  HA  TRP C2642     -61.129 -12.477  27.729  1.00  0.430          H  
ATOM  41107 1HB  TRP C2642     -59.611  -9.852  27.693  1.00  0.590          H  
ATOM  41108 2HB  TRP C2642     -58.999 -11.425  27.214  1.00  0.590          H  
ATOM  41109  HD1 TRP C2642     -59.562 -12.310  24.836  1.00  0.590          H  
ATOM  41110  HE1 TRP C2642     -60.586 -11.180  22.737  1.00  0.590          H  
ATOM  41111  HE3 TRP C2642     -61.407  -8.086  27.007  1.00  0.590          H  
ATOM  41112  HZ2 TRP C2642     -61.947  -8.834  22.121  1.00  0.590          H  
ATOM  41113  HZ3 TRP C2642     -62.548  -6.425  25.617  1.00  0.590          H  
ATOM  41114  HH2 TRP C2642     -62.814  -6.794  23.213  1.00  0.590          H  
ATOM  41115  N   ILE C2643     -59.553 -12.846  29.541  1.00  0.350          N  
ATOM  41116  CA  ILE C2643     -58.705 -13.252  30.626  1.00  0.340          C  
ATOM  41117  C   ILE C2643     -57.280 -13.440  30.133  1.00  0.350          C  
ATOM  41118  O   ILE C2643     -57.054 -14.252  29.242  1.00  0.340          O  
ATOM  41119  CB  ILE C2643     -59.276 -14.570  31.156  1.00  0.480          C  
ATOM  41120  CG1 ILE C2643     -60.729 -14.322  31.726  1.00  0.480          C  
ATOM  41121  CG2 ILE C2643     -58.316 -15.269  32.074  1.00  0.480          C  
ATOM  41122  CD1 ILE C2643     -61.514 -15.584  32.050  1.00  0.480          C  
ATOM  41123  H   ILE C2643     -59.690 -13.510  28.776  1.00  0.420          H  
ATOM  41124  HA  ILE C2643     -58.714 -12.486  31.403  1.00  0.410          H  
ATOM  41125  HB  ILE C2643     -59.436 -15.183  30.318  1.00  0.580          H  
ATOM  41126 1HG1 ILE C2643     -60.654 -13.708  32.610  1.00  0.580          H  
ATOM  41127 2HG1 ILE C2643     -61.309 -13.783  30.987  1.00  0.580          H  
ATOM  41128 1HG2 ILE C2643     -58.728 -16.220  32.398  1.00  0.580          H  
ATOM  41129 2HG2 ILE C2643     -57.380 -15.458  31.558  1.00  0.580          H  
ATOM  41130 3HG2 ILE C2643     -58.124 -14.649  32.913  1.00  0.580          H  
ATOM  41131 1HD1 ILE C2643     -62.502 -15.310  32.415  1.00  0.580          H  
ATOM  41132 2HD1 ILE C2643     -61.622 -16.186  31.146  1.00  0.580          H  
ATOM  41133 3HD1 ILE C2643     -61.005 -16.169  32.807  1.00  0.580          H  
ATOM  41134  N   PHE C2644     -56.314 -12.741  30.721  1.00  0.350          N  
ATOM  41135  CA  PHE C2644     -54.924 -12.914  30.298  1.00  0.370          C  
ATOM  41136  C   PHE C2644     -54.021 -13.209  31.496  1.00  0.410          C  
ATOM  41137  O   PHE C2644     -54.083 -12.534  32.525  1.00  0.440          O  
ATOM  41138  CB  PHE C2644     -54.408 -11.660  29.562  1.00  0.510          C  
ATOM  41139  CG  PHE C2644     -55.088 -11.295  28.268  1.00  0.510          C  
ATOM  41140  CD1 PHE C2644     -56.101 -10.351  28.221  1.00  0.510          C  
ATOM  41141  CD2 PHE C2644     -54.695 -11.898  27.083  1.00  0.510          C  
ATOM  41142  CE1 PHE C2644     -56.687 -10.034  27.012  1.00  0.510          C  
ATOM  41143  CE2 PHE C2644     -55.295 -11.589  25.888  1.00  0.510          C  
ATOM  41144  CZ  PHE C2644     -56.292 -10.659  25.852  1.00  0.510          C  
ATOM  41145  H   PHE C2644     -56.567 -12.068  31.452  1.00  0.420          H  
ATOM  41146  HA  PHE C2644     -54.860 -13.763  29.617  1.00  0.440          H  
ATOM  41147 1HB  PHE C2644     -54.479 -10.814  30.219  1.00  0.610          H  
ATOM  41148 2HB  PHE C2644     -53.382 -11.793  29.334  1.00  0.610          H  
ATOM  41149  HD1 PHE C2644     -56.428  -9.856  29.143  1.00  0.610          H  
ATOM  41150  HD2 PHE C2644     -53.897 -12.636  27.108  1.00  0.610          H  
ATOM  41151  HE1 PHE C2644     -57.475  -9.291  26.969  1.00  0.610          H  
ATOM  41152  HE2 PHE C2644     -54.974 -12.080  24.978  1.00  0.610          H  
ATOM  41153  HZ  PHE C2644     -56.774 -10.404  24.904  1.00  0.610          H  
ATOM  41154  N   GLY C2645     -53.096 -14.147  31.346  1.00  0.410          N  
ATOM  41155  CA  GLY C2645     -52.183 -14.428  32.452  1.00  0.450          C  
ATOM  41156  C   GLY C2645     -51.189 -15.533  32.150  1.00  0.450          C  
ATOM  41157  O   GLY C2645     -50.859 -15.798  30.988  1.00  0.460          O  
ATOM  41158  H   GLY C2645     -53.074 -14.714  30.491  1.00  0.490          H  
ATOM  41159 1HA  GLY C2645     -51.640 -13.524  32.719  1.00  0.540          H  
ATOM  41160 2HA  GLY C2645     -52.759 -14.699  33.332  1.00  0.540          H  
ATOM  41161  N   THR C2646     -50.731 -16.161  33.226  1.00  0.490          N  
ATOM  41162  CA  THR C2646     -49.736 -17.216  33.250  1.00  0.540          C  
ATOM  41163  C   THR C2646     -50.431 -18.525  33.593  1.00  0.500          C  
ATOM  41164  O   THR C2646     -50.817 -19.293  32.711  1.00  0.590          O  
ATOM  41165  CB  THR C2646     -48.706 -16.881  34.341  1.00  0.740          C  
ATOM  41166  OG1 THR C2646     -49.422 -16.737  35.592  1.00  0.740          O  
ATOM  41167  CG2 THR C2646     -48.020 -15.561  33.996  1.00  0.740          C  
ATOM  41168  H   THR C2646     -51.070 -15.847  34.124  1.00  0.590          H  
ATOM  41169  HA  THR C2646     -49.261 -17.298  32.274  1.00  0.650          H  
ATOM  41170  HB  THR C2646     -47.969 -17.679  34.425  1.00  0.880          H  
ATOM  41171  HG1 THR C2646     -48.838 -16.352  36.292  1.00  0.880          H  
ATOM  41172 1HG2 THR C2646     -47.308 -15.308  34.779  1.00  0.880          H  
ATOM  41173 2HG2 THR C2646     -47.496 -15.658  33.043  1.00  0.880          H  
ATOM  41174 3HG2 THR C2646     -48.758 -14.763  33.917  1.00  0.880          H  
ATOM  41175  N   THR C2647     -50.633 -18.768  34.881  1.00  0.640          N  
ATOM  41176  CA  THR C2647     -51.320 -19.980  35.304  1.00  0.670          C  
ATOM  41177  C   THR C2647     -52.802 -19.743  35.573  1.00  0.620          C  
ATOM  41178  O   THR C2647     -53.559 -20.701  35.745  1.00  0.640          O  
ATOM  41179  CB  THR C2647     -50.695 -20.577  36.569  1.00  0.930          C  
ATOM  41180  OG1 THR C2647     -50.835 -19.653  37.649  1.00  0.930          O  
ATOM  41181  CG2 THR C2647     -49.223 -20.850  36.338  1.00  0.930          C  
ATOM  41182  H   THR C2647     -50.283 -18.116  35.575  1.00  0.770          H  
ATOM  41183  HA  THR C2647     -51.240 -20.717  34.504  1.00  0.800          H  
ATOM  41184  HB  THR C2647     -51.208 -21.504  36.821  1.00  1.110          H  
ATOM  41185  HG1 THR C2647     -50.729 -20.136  38.477  1.00  1.110          H  
ATOM  41186 1HG2 THR C2647     -48.789 -21.276  37.238  1.00  1.110          H  
ATOM  41187 2HG2 THR C2647     -49.113 -21.554  35.513  1.00  1.110          H  
ATOM  41188 3HG2 THR C2647     -48.712 -19.922  36.092  1.00  1.110          H  
ATOM  41189  N   LEU C2648     -53.224 -18.470  35.648  1.00  0.590          N  
ATOM  41190  CA  LEU C2648     -54.613 -18.103  35.937  1.00  0.570          C  
ATOM  41191  C   LEU C2648     -55.138 -18.802  37.196  1.00  0.600          C  
ATOM  41192  O   LEU C2648     -56.282 -19.250  37.239  1.00  0.670          O  
ATOM  41193  CB  LEU C2648     -55.520 -18.454  34.739  1.00  0.810          C  
ATOM  41194  CG  LEU C2648     -55.161 -17.803  33.367  1.00  0.810          C  
ATOM  41195  CD1 LEU C2648     -56.130 -18.330  32.285  1.00  0.810          C  
ATOM  41196  CD2 LEU C2648     -55.248 -16.283  33.480  1.00  0.810          C  
ATOM  41197  H   LEU C2648     -52.553 -17.731  35.505  1.00  0.710          H  
ATOM  41198  HA  LEU C2648     -54.654 -17.032  36.126  1.00  0.680          H  
ATOM  41199 1HB  LEU C2648     -55.508 -19.535  34.605  1.00  0.970          H  
ATOM  41200 2HB  LEU C2648     -56.540 -18.162  34.979  1.00  0.970          H  
ATOM  41201  HG  LEU C2648     -54.146 -18.088  33.077  1.00  0.970          H  
ATOM  41202 1HD1 LEU C2648     -55.879 -17.886  31.318  1.00  0.970          H  
ATOM  41203 2HD1 LEU C2648     -56.042 -19.415  32.217  1.00  0.970          H  
ATOM  41204 3HD1 LEU C2648     -57.154 -18.068  32.549  1.00  0.970          H  
ATOM  41205 1HD2 LEU C2648     -55.010 -15.843  32.519  1.00  0.970          H  
ATOM  41206 2HD2 LEU C2648     -56.251 -16.006  33.770  1.00  0.970          H  
ATOM  41207 3HD2 LEU C2648     -54.556 -15.914  34.218  1.00  0.970          H  
ATOM  41208  N   ASP C2649     -54.298 -18.881  38.230  1.00  0.660          N  
ATOM  41209  CA  ASP C2649     -54.696 -19.570  39.459  1.00  0.720          C  
ATOM  41210  C   ASP C2649     -54.069 -19.021  40.743  1.00  0.810          C  
ATOM  41211  O   ASP C2649     -53.423 -19.770  41.474  1.00  1.030          O  
ATOM  41212  CB  ASP C2649     -54.366 -21.074  39.327  1.00  0.980          C  
ATOM  41213  CG  ASP C2649     -54.988 -21.956  40.436  1.00  0.980          C  
ATOM  41214  OD1 ASP C2649     -55.918 -21.492  41.058  1.00  0.980          O  
ATOM  41215  OD2 ASP C2649     -54.548 -23.071  40.630  1.00  0.980          O  
ATOM  41216  H   ASP C2649     -53.374 -18.484  38.142  1.00  0.790          H  
ATOM  41217  HA  ASP C2649     -55.777 -19.472  39.556  1.00  0.860          H  
ATOM  41218 1HB  ASP C2649     -54.719 -21.435  38.353  1.00  1.180          H  
ATOM  41219 2HB  ASP C2649     -53.284 -21.204  39.337  1.00  1.180          H  
ATOM  41220  N   SER C2650     -54.131 -17.705  40.958  1.00  0.770          N  
ATOM  41221  CA  SER C2650     -53.629 -16.978  42.156  1.00  0.840          C  
ATOM  41222  C   SER C2650     -52.105 -16.901  42.338  1.00  0.850          C  
ATOM  41223  O   SER C2650     -51.622 -16.138  43.173  1.00  0.940          O  
ATOM  41224  CB  SER C2650     -54.178 -17.604  43.424  1.00  1.150          C  
ATOM  41225  OG  SER C2650     -53.397 -18.694  43.822  1.00  1.150          O  
ATOM  41226  H   SER C2650     -54.671 -17.132  40.304  1.00  0.920          H  
ATOM  41227  HA  SER C2650     -54.010 -15.956  42.093  1.00  1.010          H  
ATOM  41228 1HB  SER C2650     -54.209 -16.856  44.214  1.00  1.380          H  
ATOM  41229 2HB  SER C2650     -55.191 -17.934  43.247  1.00  1.380          H  
ATOM  41230  HG  SER C2650     -53.453 -19.336  43.098  1.00  1.380          H  
ATOM  41231  N   LYS C2651     -51.354 -17.700  41.586  1.00  0.850          N  
ATOM  41232  CA  LYS C2651     -49.895 -17.776  41.694  1.00  0.920          C  
ATOM  41233  C   LYS C2651     -49.214 -16.449  41.404  1.00  0.930          C  
ATOM  41234  O   LYS C2651     -48.287 -16.037  42.104  1.00  1.000          O  
ATOM  41235  CB  LYS C2651     -49.355 -18.830  40.735  1.00  1.260          C  
ATOM  41236  CG  LYS C2651     -47.860 -19.042  40.830  1.00  1.260          C  
ATOM  41237  CD  LYS C2651     -47.379 -20.075  39.841  1.00  1.260          C  
ATOM  41238  CE  LYS C2651     -45.894 -20.206  39.939  1.00  1.260          C  
ATOM  41239  NZ  LYS C2651     -45.326 -21.210  38.996  1.00  1.260          N  
ATOM  41240  H   LYS C2651     -51.846 -18.311  40.952  1.00  1.020          H  
ATOM  41241  HA  LYS C2651     -49.651 -18.062  42.719  1.00  1.100          H  
ATOM  41242 1HB  LYS C2651     -49.854 -19.782  40.916  1.00  1.510          H  
ATOM  41243 2HB  LYS C2651     -49.575 -18.531  39.711  1.00  1.510          H  
ATOM  41244 1HG  LYS C2651     -47.323 -18.116  40.667  1.00  1.510          H  
ATOM  41245 2HG  LYS C2651     -47.620 -19.391  41.836  1.00  1.510          H  
ATOM  41246 1HD  LYS C2651     -47.844 -21.040  40.042  1.00  1.510          H  
ATOM  41247 2HD  LYS C2651     -47.646 -19.755  38.833  1.00  1.510          H  
ATOM  41248 1HE  LYS C2651     -45.441 -19.238  39.730  1.00  1.510          H  
ATOM  41249 2HE  LYS C2651     -45.641 -20.499  40.955  1.00  1.510          H  
ATOM  41250 1HZ  LYS C2651     -44.316 -21.217  39.162  1.00  1.510          H  
ATOM  41251 2HZ  LYS C2651     -45.702 -22.123  39.194  1.00  1.510          H  
ATOM  41252 3HZ  LYS C2651     -45.512 -20.963  38.042  1.00  1.510          H  
ATOM  41253  N   THR C2652     -49.632 -15.820  40.311  1.00  0.900          N  
ATOM  41254  CA  THR C2652     -49.084 -14.556  39.853  1.00  0.920          C  
ATOM  41255  C   THR C2652     -50.261 -13.665  39.550  1.00  0.770          C  
ATOM  41256  O   THR C2652     -51.403 -14.124  39.557  1.00  0.660          O  
ATOM  41257  CB  THR C2652     -48.217 -14.682  38.568  1.00  1.280          C  
ATOM  41258  OG1 THR C2652     -49.047 -15.003  37.445  1.00  1.280          O  
ATOM  41259  CG2 THR C2652     -47.200 -15.788  38.727  1.00  1.280          C  
ATOM  41260  H   THR C2652     -50.391 -16.229  39.792  1.00  1.080          H  
ATOM  41261  HA  THR C2652     -48.492 -14.100  40.648  1.00  1.100          H  
ATOM  41262  HB  THR C2652     -47.703 -13.742  38.383  1.00  1.540          H  
ATOM  41263  HG1 THR C2652     -49.562 -14.207  37.172  1.00  1.540          H  
ATOM  41264 1HG2 THR C2652     -46.598 -15.862  37.824  1.00  1.540          H  
ATOM  41265 2HG2 THR C2652     -46.560 -15.570  39.574  1.00  1.540          H  
ATOM  41266 3HG2 THR C2652     -47.712 -16.725  38.888  1.00  1.540          H  
ATOM  41267  N   GLN C2653     -50.011 -12.399  39.258  1.00  0.760          N  
ATOM  41268  CA  GLN C2653     -51.121 -11.537  38.904  1.00  0.640          C  
ATOM  41269  C   GLN C2653     -51.606 -11.851  37.498  1.00  0.600          C  
ATOM  41270  O   GLN C2653     -50.811 -12.211  36.624  1.00  0.650          O  
ATOM  41271  CB  GLN C2653     -50.750 -10.069  39.035  1.00  0.940          C  
ATOM  41272  CG  GLN C2653     -50.504  -9.594  40.440  1.00  0.940          C  
ATOM  41273  CD  GLN C2653     -50.180  -8.118  40.485  1.00  0.940          C  
ATOM  41274  OE1 GLN C2653     -49.204  -7.663  39.861  1.00  0.940          O  
ATOM  41275  NE2 GLN C2653     -50.997  -7.354  41.203  1.00  0.940          N  
ATOM  41276  H   GLN C2653     -49.064 -12.049  39.269  1.00  0.910          H  
ATOM  41277  HA  GLN C2653     -51.943 -11.736  39.583  1.00  0.770          H  
ATOM  41278 1HB  GLN C2653     -49.842  -9.886  38.475  1.00  1.130          H  
ATOM  41279 2HB  GLN C2653     -51.545  -9.457  38.608  1.00  1.130          H  
ATOM  41280 1HG  GLN C2653     -51.399  -9.754  41.018  1.00  1.130          H  
ATOM  41281 2HG  GLN C2653     -49.678 -10.154  40.865  1.00  1.130          H  
ATOM  41282 1HE2 GLN C2653     -50.853  -6.348  41.244  1.00  1.130          H  
ATOM  41283 2HE2 GLN C2653     -51.763  -7.764  41.723  1.00  1.130          H  
ATOM  41284  N   SER C2654     -52.907 -11.687  37.282  1.00  0.540          N  
ATOM  41285  CA  SER C2654     -53.544 -11.865  35.984  1.00  0.510          C  
ATOM  41286  C   SER C2654     -54.401 -10.646  35.647  1.00  0.470          C  
ATOM  41287  O   SER C2654     -54.800  -9.877  36.525  1.00  0.490          O  
ATOM  41288  CB  SER C2654     -54.451 -13.074  35.991  1.00  0.730          C  
ATOM  41289  OG  SER C2654     -53.764 -14.266  36.291  1.00  0.730          O  
ATOM  41290  H   SER C2654     -53.489 -11.438  38.076  1.00  0.650          H  
ATOM  41291  HA  SER C2654     -52.780 -11.981  35.217  1.00  0.610          H  
ATOM  41292 1HB  SER C2654     -55.231 -12.908  36.722  1.00  0.870          H  
ATOM  41293 2HB  SER C2654     -54.930 -13.165  35.014  1.00  0.870          H  
ATOM  41294  HG  SER C2654     -53.581 -14.222  37.238  1.00  0.870          H  
ATOM  41295  N   LEU C2655     -54.682 -10.484  34.362  1.00  0.440          N  
ATOM  41296  CA  LEU C2655     -55.503  -9.389  33.846  1.00  0.430          C  
ATOM  41297  C   LEU C2655     -56.916  -9.784  33.410  1.00  0.480          C  
ATOM  41298  O   LEU C2655     -57.137 -10.721  32.638  1.00  0.540          O  
ATOM  41299  CB  LEU C2655     -54.761  -8.717  32.681  1.00  0.610          C  
ATOM  41300  CG  LEU C2655     -55.546  -7.663  31.827  1.00  0.610          C  
ATOM  41301  CD1 LEU C2655     -55.923  -6.438  32.623  1.00  0.610          C  
ATOM  41302  CD2 LEU C2655     -54.676  -7.262  30.689  1.00  0.610          C  
ATOM  41303  H   LEU C2655     -54.334 -11.179  33.702  1.00  0.530          H  
ATOM  41304  HA  LEU C2655     -55.604  -8.656  34.644  1.00  0.520          H  
ATOM  41305 1HB  LEU C2655     -53.886  -8.210  33.091  1.00  0.730          H  
ATOM  41306 2HB  LEU C2655     -54.408  -9.491  32.018  1.00  0.730          H  
ATOM  41307  HG  LEU C2655     -56.459  -8.115  31.442  1.00  0.730          H  
ATOM  41308 1HD1 LEU C2655     -56.434  -5.768  31.954  1.00  0.730          H  
ATOM  41309 2HD1 LEU C2655     -56.571  -6.688  33.449  1.00  0.730          H  
ATOM  41310 3HD1 LEU C2655     -55.054  -5.962  32.998  1.00  0.730          H  
ATOM  41311 1HD2 LEU C2655     -55.184  -6.546  30.065  1.00  0.730          H  
ATOM  41312 2HD2 LEU C2655     -53.769  -6.812  31.081  1.00  0.730          H  
ATOM  41313 3HD2 LEU C2655     -54.429  -8.145  30.103  1.00  0.730          H  
ATOM  41314  N   LEU C2656     -57.878  -9.027  33.919  1.00  0.450          N  
ATOM  41315  CA  LEU C2656     -59.285  -9.186  33.588  1.00  0.500          C  
ATOM  41316  C   LEU C2656     -59.862  -7.999  32.835  1.00  0.520          C  
ATOM  41317  O   LEU C2656     -59.829  -6.876  33.342  1.00  0.660          O  
ATOM  41318  CB  LEU C2656     -60.081  -9.293  34.876  1.00  0.680          C  
ATOM  41319  CG  LEU C2656     -61.636  -9.390  34.749  1.00  0.680          C  
ATOM  41320  CD1 LEU C2656     -62.071 -10.784  34.032  1.00  0.680          C  
ATOM  41321  CD2 LEU C2656     -62.216  -9.136  36.157  1.00  0.680          C  
ATOM  41322  H   LEU C2656     -57.605  -8.306  34.585  1.00  0.540          H  
ATOM  41323  HA  LEU C2656     -59.399 -10.080  32.978  1.00  0.600          H  
ATOM  41324 1HB  LEU C2656     -59.698 -10.125  35.415  1.00  0.820          H  
ATOM  41325 2HB  LEU C2656     -59.862  -8.403  35.467  1.00  0.820          H  
ATOM  41326  HG  LEU C2656     -62.008  -8.591  34.114  1.00  0.820          H  
ATOM  41327 1HD1 LEU C2656     -63.130 -10.835  33.949  1.00  0.820          H  
ATOM  41328 2HD1 LEU C2656     -61.638 -10.827  33.029  1.00  0.820          H  
ATOM  41329 3HD1 LEU C2656     -61.765 -11.643  34.545  1.00  0.820          H  
ATOM  41330 1HD2 LEU C2656     -63.304  -9.156  36.118  1.00  0.820          H  
ATOM  41331 2HD2 LEU C2656     -61.865  -9.851  36.856  1.00  0.820          H  
ATOM  41332 3HD2 LEU C2656     -61.887  -8.152  36.493  1.00  0.820          H  
ATOM  41333  N   ILE C2657     -60.425  -8.236  31.649  1.00  0.430          N  
ATOM  41334  CA  ILE C2657     -61.089  -7.163  30.898  1.00  0.420          C  
ATOM  41335  C   ILE C2657     -62.541  -7.539  30.594  1.00  0.390          C  
ATOM  41336  O   ILE C2657     -62.796  -8.397  29.743  1.00  0.350          O  
ATOM  41337  CB  ILE C2657     -60.357  -6.856  29.566  1.00  0.590          C  
ATOM  41338  CG1 ILE C2657     -58.883  -6.428  29.851  1.00  0.590          C  
ATOM  41339  CG2 ILE C2657     -61.139  -5.756  28.764  1.00  0.590          C  
ATOM  41340  CD1 ILE C2657     -58.017  -6.293  28.625  1.00  0.590          C  
ATOM  41341  H   ILE C2657     -60.385  -9.190  31.273  1.00  0.520          H  
ATOM  41342  HA  ILE C2657     -61.103  -6.261  31.509  1.00  0.500          H  
ATOM  41343  HB  ILE C2657     -60.308  -7.767  28.980  1.00  0.710          H  
ATOM  41344 1HG1 ILE C2657     -58.887  -5.487  30.368  1.00  0.710          H  
ATOM  41345 2HG1 ILE C2657     -58.428  -7.168  30.494  1.00  0.710          H  
ATOM  41346 1HG2 ILE C2657     -60.649  -5.555  27.820  1.00  0.710          H  
ATOM  41347 2HG2 ILE C2657     -62.155  -6.094  28.556  1.00  0.710          H  
ATOM  41348 3HG2 ILE C2657     -61.186  -4.840  29.344  1.00  0.710          H  
ATOM  41349 1HD1 ILE C2657     -57.023  -5.999  28.921  1.00  0.710          H  
ATOM  41350 2HD1 ILE C2657     -57.977  -7.249  28.111  1.00  0.710          H  
ATOM  41351 3HD1 ILE C2657     -58.414  -5.539  27.960  1.00  0.710          H  
ATOM  41352  N   VAL C2658     -63.512  -6.896  31.259  1.00  0.470          N  
ATOM  41353  CA  VAL C2658     -64.916  -7.280  31.039  1.00  0.490          C  
ATOM  41354  C   VAL C2658     -65.898  -6.177  30.727  1.00  0.530          C  
ATOM  41355  O   VAL C2658     -66.028  -5.202  31.474  1.00  0.700          O  
ATOM  41356  CB  VAL C2658     -65.470  -8.047  32.249  1.00  0.680          C  
ATOM  41357  CG1 VAL C2658     -66.979  -8.420  32.037  1.00  0.680          C  
ATOM  41358  CG2 VAL C2658     -64.656  -9.246  32.422  1.00  0.680          C  
ATOM  41359  H   VAL C2658     -63.260  -6.178  31.952  1.00  0.560          H  
ATOM  41360  HA  VAL C2658     -64.941  -7.957  30.186  1.00  0.590          H  
ATOM  41361  HB  VAL C2658     -65.405  -7.428  33.145  1.00  0.810          H  
ATOM  41362 1HG1 VAL C2658     -67.341  -8.965  32.896  1.00  0.810          H  
ATOM  41363 2HG1 VAL C2658     -67.585  -7.529  31.928  1.00  0.810          H  
ATOM  41364 3HG1 VAL C2658     -67.085  -9.036  31.147  1.00  0.810          H  
ATOM  41365 1HG2 VAL C2658     -65.015  -9.796  33.262  1.00  0.810          H  
ATOM  41366 2HG2 VAL C2658     -64.703  -9.849  31.533  1.00  0.810          H  
ATOM  41367 3HG2 VAL C2658     -63.645  -8.959  32.591  1.00  0.810          H  
ATOM  41368  N   ASN C2659     -66.644  -6.382  29.648  1.00  0.430          N  
ATOM  41369  CA  ASN C2659     -67.695  -5.478  29.237  1.00  0.450          C  
ATOM  41370  C   ASN C2659     -69.024  -5.958  29.861  1.00  0.450          C  
ATOM  41371  O   ASN C2659     -69.607  -6.960  29.422  1.00  0.420          O  
ATOM  41372  CB  ASN C2659     -67.720  -5.421  27.716  1.00  0.620          C  
ATOM  41373  CG  ASN C2659     -68.626  -4.407  27.163  1.00  0.620          C  
ATOM  41374  OD1 ASN C2659     -69.418  -3.822  27.881  1.00  0.620          O  
ATOM  41375  ND2 ASN C2659     -68.524  -4.169  25.875  1.00  0.620          N  
ATOM  41376  H   ASN C2659     -66.452  -7.203  29.067  1.00  0.520          H  
ATOM  41377  HA  ASN C2659     -67.497  -4.490  29.640  1.00  0.540          H  
ATOM  41378 1HB  ASN C2659     -66.711  -5.228  27.350  1.00  0.750          H  
ATOM  41379 2HB  ASN C2659     -68.022  -6.398  27.331  1.00  0.750          H  
ATOM  41380 1HD2 ASN C2659     -69.113  -3.484  25.443  1.00  0.750          H  
ATOM  41381 2HD2 ASN C2659     -67.855  -4.674  25.326  1.00  0.750          H  
ATOM  41382  N   ASN C2660     -69.422  -5.328  30.967  1.00  0.470          N  
ATOM  41383  CA  ASN C2660     -70.610  -5.723  31.721  1.00  0.480          C  
ATOM  41384  C   ASN C2660     -71.775  -4.905  31.149  1.00  0.430          C  
ATOM  41385  O   ASN C2660     -71.581  -4.184  30.177  1.00  0.350          O  
ATOM  41386  CB  ASN C2660     -70.366  -5.591  33.227  1.00  0.670          C  
ATOM  41387  CG  ASN C2660     -70.196  -4.195  33.693  1.00  0.670          C  
ATOM  41388  OD1 ASN C2660     -70.965  -3.325  33.272  1.00  0.670          O  
ATOM  41389  ND2 ASN C2660     -69.218  -3.926  34.528  1.00  0.670          N  
ATOM  41390  H   ASN C2660     -68.916  -4.484  31.262  1.00  0.560          H  
ATOM  41391  HA  ASN C2660     -70.829  -6.772  31.522  1.00  0.580          H  
ATOM  41392 1HB  ASN C2660     -71.201  -6.042  33.768  1.00  0.800          H  
ATOM  41393 2HB  ASN C2660     -69.471  -6.154  33.490  1.00  0.800          H  
ATOM  41394 1HD2 ASN C2660     -69.089  -2.960  34.815  1.00  0.800          H  
ATOM  41395 2HD2 ASN C2660     -68.602  -4.647  34.850  1.00  0.800          H  
ATOM  41396  N   ALA C2661     -72.975  -4.961  31.719  1.00  0.580          N  
ATOM  41397  CA  ALA C2661     -74.090  -4.259  31.068  1.00  0.680          C  
ATOM  41398  C   ALA C2661     -74.128  -2.733  31.308  1.00  0.510          C  
ATOM  41399  O   ALA C2661     -75.043  -2.059  30.816  1.00  0.430          O  
ATOM  41400  CB  ALA C2661     -75.409  -4.869  31.508  1.00  0.910          C  
ATOM  41401  H   ALA C2661     -73.154  -5.525  32.558  1.00  0.700          H  
ATOM  41402  HA  ALA C2661     -73.981  -4.418  29.996  1.00  0.820          H  
ATOM  41403 1HB  ALA C2661     -76.230  -4.389  30.975  1.00  1.090          H  
ATOM  41404 2HB  ALA C2661     -75.403  -5.933  31.290  1.00  1.090          H  
ATOM  41405 3HB  ALA C2661     -75.536  -4.723  32.581  1.00  1.090          H  
ATOM  41406  N   THR C2662     -73.201  -2.209  32.118  1.00  0.590          N  
ATOM  41407  CA  THR C2662     -73.118  -0.774  32.442  1.00  0.660          C  
ATOM  41408  C   THR C2662     -71.801  -0.129  32.001  1.00  0.660          C  
ATOM  41409  O   THR C2662     -71.785   0.981  31.474  1.00  0.670          O  
ATOM  41410  CB  THR C2662     -73.309  -0.519  33.957  1.00  0.900          C  
ATOM  41411  OG1 THR C2662     -74.594  -1.011  34.362  1.00  0.900          O  
ATOM  41412  CG2 THR C2662     -73.226   0.995  34.253  1.00  0.900          C  
ATOM  41413  H   THR C2662     -72.499  -2.839  32.483  1.00  0.710          H  
ATOM  41414  HA  THR C2662     -73.924  -0.264  31.915  1.00  0.790          H  
ATOM  41415  HB  THR C2662     -72.533  -1.041  34.519  1.00  1.080          H  
ATOM  41416  HG1 THR C2662     -74.569  -1.968  34.394  1.00  1.080          H  
ATOM  41417 1HG2 THR C2662     -73.374   1.159  35.318  1.00  1.080          H  
ATOM  41418 2HG2 THR C2662     -72.254   1.391  33.967  1.00  1.080          H  
ATOM  41419 3HG2 THR C2662     -74.005   1.514  33.693  1.00  1.080          H  
ATOM  41420  N   ASN C2663     -70.684  -0.783  32.265  1.00  0.670          N  
ATOM  41421  CA  ASN C2663     -69.380  -0.232  31.944  1.00  0.710          C  
ATOM  41422  C   ASN C2663     -68.350  -1.318  31.660  1.00  0.740          C  
ATOM  41423  O   ASN C2663     -68.658  -2.512  31.664  1.00  0.630          O  
ATOM  41424  CB  ASN C2663     -68.940   0.739  33.037  1.00  0.980          C  
ATOM  41425  CG  ASN C2663     -68.920   0.163  34.441  1.00  0.980          C  
ATOM  41426  OD1 ASN C2663     -68.759  -1.040  34.715  1.00  0.980          O  
ATOM  41427  ND2 ASN C2663     -69.089   1.063  35.385  1.00  0.980          N  
ATOM  41428  H   ASN C2663     -70.735  -1.685  32.719  1.00  0.800          H  
ATOM  41429  HA  ASN C2663     -69.478   0.357  31.045  1.00  0.850          H  
ATOM  41430 1HB  ASN C2663     -67.941   1.113  32.814  1.00  1.170          H  
ATOM  41431 2HB  ASN C2663     -69.593   1.600  33.034  1.00  1.170          H  
ATOM  41432 1HD2 ASN C2663     -69.088   0.789  36.347  1.00  1.170          H  
ATOM  41433 2HD2 ASN C2663     -69.200   2.033  35.139  1.00  1.170          H  
ATOM  41434  N   VAL C2664     -67.128  -0.908  31.379  1.00  0.920          N  
ATOM  41435  CA  VAL C2664     -66.083  -1.871  31.134  1.00  0.930          C  
ATOM  41436  C   VAL C2664     -65.117  -1.766  32.282  1.00  1.140          C  
ATOM  41437  O   VAL C2664     -64.653  -0.679  32.643  1.00  1.340          O  
ATOM  41438  CB  VAL C2664     -65.360  -1.636  29.790  1.00  1.300          C  
ATOM  41439  CG1 VAL C2664     -64.247  -2.713  29.591  1.00  1.300          C  
ATOM  41440  CG2 VAL C2664     -66.379  -1.660  28.660  1.00  1.300          C  
ATOM  41441  H   VAL C2664     -66.918   0.085  31.336  1.00  1.100          H  
ATOM  41442  HA  VAL C2664     -66.506  -2.869  31.129  1.00  1.120          H  
ATOM  41443  HB  VAL C2664     -64.872  -0.677  29.810  1.00  1.560          H  
ATOM  41444 1HG1 VAL C2664     -63.733  -2.534  28.649  1.00  1.560          H  
ATOM  41445 2HG1 VAL C2664     -63.523  -2.666  30.403  1.00  1.560          H  
ATOM  41446 3HG1 VAL C2664     -64.700  -3.703  29.571  1.00  1.560          H  
ATOM  41447 1HG2 VAL C2664     -65.879  -1.484  27.712  1.00  1.560          H  
ATOM  41448 2HG2 VAL C2664     -66.867  -2.608  28.632  1.00  1.560          H  
ATOM  41449 3HG2 VAL C2664     -67.111  -0.888  28.828  1.00  1.560          H  
ATOM  41450  N   VAL C2665     -64.844  -2.890  32.891  1.00  1.130          N  
ATOM  41451  CA  VAL C2665     -63.961  -2.877  34.028  1.00  1.390          C  
ATOM  41452  C   VAL C2665     -62.702  -3.669  33.789  1.00  1.050          C  
ATOM  41453  O   VAL C2665     -62.725  -4.815  33.322  1.00  0.620          O  
ATOM  41454  CB  VAL C2665     -64.704  -3.397  35.270  1.00  1.840          C  
ATOM  41455  CG1 VAL C2665     -63.770  -3.439  36.477  1.00  1.840          C  
ATOM  41456  CG2 VAL C2665     -65.884  -2.483  35.539  1.00  1.840          C  
ATOM  41457  H   VAL C2665     -65.270  -3.755  32.537  1.00  1.360          H  
ATOM  41458  HA  VAL C2665     -63.664  -1.847  34.229  1.00  1.670          H  
ATOM  41459  HB  VAL C2665     -65.060  -4.411  35.086  1.00  2.210          H  
ATOM  41460 1HG1 VAL C2665     -64.320  -3.803  37.338  1.00  2.210          H  
ATOM  41461 2HG1 VAL C2665     -62.940  -4.106  36.277  1.00  2.210          H  
ATOM  41462 3HG1 VAL C2665     -63.387  -2.440  36.685  1.00  2.210          H  
ATOM  41463 1HG2 VAL C2665     -66.433  -2.833  36.408  1.00  2.210          H  
ATOM  41464 2HG2 VAL C2665     -65.527  -1.486  35.718  1.00  2.210          H  
ATOM  41465 3HG2 VAL C2665     -66.550  -2.476  34.678  1.00  2.210          H  
ATOM  41466  N   ILE C2666     -61.584  -3.021  34.078  1.00  1.310          N  
ATOM  41467  CA  ILE C2666     -60.295  -3.646  33.927  1.00  1.130          C  
ATOM  41468  C   ILE C2666     -59.592  -3.779  35.269  1.00  1.100          C  
ATOM  41469  O   ILE C2666     -59.413  -2.802  36.011  1.00  1.310          O  
ATOM  41470  CB  ILE C2666     -59.401  -2.883  32.920  1.00  1.650          C  
ATOM  41471  CG1 ILE C2666     -60.107  -2.861  31.537  1.00  1.650          C  
ATOM  41472  CG2 ILE C2666     -58.025  -3.562  32.831  1.00  1.650          C  
ATOM  41473  CD1 ILE C2666     -59.427  -2.022  30.462  1.00  1.650          C  
ATOM  41474  H   ILE C2666     -61.634  -2.058  34.432  1.00  1.570          H  
ATOM  41475  HA  ILE C2666     -60.449  -4.640  33.533  1.00  1.360          H  
ATOM  41476  HB  ILE C2666     -59.285  -1.860  33.244  1.00  1.980          H  
ATOM  41477 1HG1 ILE C2666     -60.204  -3.870  31.196  1.00  1.980          H  
ATOM  41478 2HG1 ILE C2666     -61.105  -2.455  31.673  1.00  1.980          H  
ATOM  41479 1HG2 ILE C2666     -57.385  -3.050  32.129  1.00  1.980          H  
ATOM  41480 2HG2 ILE C2666     -57.536  -3.565  33.804  1.00  1.980          H  
ATOM  41481 3HG2 ILE C2666     -58.191  -4.582  32.505  1.00  1.980          H  
ATOM  41482 1HD1 ILE C2666     -60.017  -2.070  29.546  1.00  1.980          H  
ATOM  41483 2HD1 ILE C2666     -59.354  -0.989  30.791  1.00  1.980          H  
ATOM  41484 3HD1 ILE C2666     -58.438  -2.402  30.257  1.00  1.980          H  
ATOM  41485  N   LYS C2667     -59.182  -5.005  35.580  1.00  0.860          N  
ATOM  41486  CA  LYS C2667     -58.463  -5.249  36.826  1.00  0.960          C  
ATOM  41487  C   LYS C2667     -57.230  -6.132  36.669  1.00  0.760          C  
ATOM  41488  O   LYS C2667     -57.223  -7.111  35.918  1.00  0.600          O  
ATOM  41489  CB  LYS C2667     -59.371  -5.894  37.878  1.00  1.300          C  
ATOM  41490  CG  LYS C2667     -60.530  -5.046  38.382  1.00  1.300          C  
ATOM  41491  CD  LYS C2667     -61.253  -5.731  39.582  1.00  1.300          C  
ATOM  41492  CE  LYS C2667     -62.520  -4.957  40.024  1.00  1.300          C  
ATOM  41493  NZ  LYS C2667     -62.218  -3.546  40.414  1.00  1.300          N  
ATOM  41494  H   LYS C2667     -59.385  -5.752  34.906  1.00  1.030          H  
ATOM  41495  HA  LYS C2667     -58.117  -4.289  37.214  1.00  1.150          H  
ATOM  41496 1HB  LYS C2667     -59.807  -6.787  37.443  1.00  1.560          H  
ATOM  41497 2HB  LYS C2667     -58.768  -6.199  38.738  1.00  1.560          H  
ATOM  41498 1HG  LYS C2667     -60.150  -4.064  38.675  1.00  1.560          H  
ATOM  41499 2HG  LYS C2667     -61.233  -4.916  37.573  1.00  1.560          H  
ATOM  41500 1HD  LYS C2667     -61.548  -6.743  39.298  1.00  1.560          H  
ATOM  41501 2HD  LYS C2667     -60.570  -5.797  40.430  1.00  1.560          H  
ATOM  41502 1HE  LYS C2667     -63.228  -4.950  39.201  1.00  1.560          H  
ATOM  41503 2HE  LYS C2667     -62.973  -5.467  40.876  1.00  1.560          H  
ATOM  41504 1HZ  LYS C2667     -63.062  -3.053  40.683  1.00  1.560          H  
ATOM  41505 2HZ  LYS C2667     -61.566  -3.512  41.188  1.00  1.560          H  
ATOM  41506 3HZ  LYS C2667     -61.815  -3.078  39.612  1.00  1.560          H  
ATOM  41507  N   VAL C2668     -56.201  -5.811  37.445  1.00  0.820          N  
ATOM  41508  CA  VAL C2668     -55.005  -6.653  37.531  1.00  0.740          C  
ATOM  41509  C   VAL C2668     -54.815  -7.093  38.951  1.00  0.760          C  
ATOM  41510  O   VAL C2668     -54.656  -6.248  39.859  1.00  0.880          O  
ATOM  41511  CB  VAL C2668     -53.762  -5.948  37.071  1.00  1.070          C  
ATOM  41512  CG1 VAL C2668     -52.640  -6.804  37.220  1.00  1.070          C  
ATOM  41513  CG2 VAL C2668     -53.947  -5.538  35.633  1.00  1.070          C  
ATOM  41514  H   VAL C2668     -56.277  -4.946  37.997  1.00  0.980          H  
ATOM  41515  HA  VAL C2668     -55.151  -7.534  36.911  1.00  0.890          H  
ATOM  41516  HB  VAL C2668     -53.567  -5.144  37.703  1.00  1.280          H  
ATOM  41517 1HG1 VAL C2668     -51.764  -6.262  36.891  1.00  1.280          H  
ATOM  41518 2HG1 VAL C2668     -52.494  -7.098  38.255  1.00  1.280          H  
ATOM  41519 3HG1 VAL C2668     -52.809  -7.689  36.608  1.00  1.280          H  
ATOM  41520 1HG2 VAL C2668     -53.075  -5.034  35.292  1.00  1.280          H  
ATOM  41521 2HG2 VAL C2668     -54.112  -6.431  35.043  1.00  1.280          H  
ATOM  41522 3HG2 VAL C2668     -54.798  -4.882  35.534  1.00  1.280          H  
ATOM  41523  N   CYS C2669     -54.781  -8.413  39.136  1.00  0.660          N  
ATOM  41524  CA  CYS C2669     -54.771  -8.946  40.485  1.00  0.690          C  
ATOM  41525  C   CYS C2669     -54.333 -10.398  40.586  1.00  0.610          C  
ATOM  41526  O   CYS C2669     -54.442 -11.174  39.631  1.00  0.590          O  
ATOM  41527  CB  CYS C2669     -56.185  -8.838  41.044  1.00  0.950          C  
ATOM  41528  SG  CYS C2669     -56.347  -9.139  42.766  1.00  0.950          S  
ATOM  41529  H   CYS C2669     -54.829  -9.030  38.328  1.00  0.790          H  
ATOM  41530  HA  CYS C2669     -54.090  -8.344  41.082  1.00  0.830          H  
ATOM  41531 1HB  CYS C2669     -56.597  -7.858  40.823  1.00  1.140          H  
ATOM  41532 2HB  CYS C2669     -56.799  -9.557  40.547  1.00  1.140          H  
ATOM  41533  N   GLU C2670     -53.922 -10.789  41.796  1.00  0.620          N  
ATOM  41534  CA  GLU C2670     -53.655 -12.191  42.125  1.00  0.600          C  
ATOM  41535  C   GLU C2670     -54.998 -12.899  42.296  1.00  0.610          C  
ATOM  41536  O   GLU C2670     -55.449 -13.207  43.406  1.00  0.670          O  
ATOM  41537  CB  GLU C2670     -52.831 -12.346  43.410  1.00  0.850          C  
ATOM  41538  CG  GLU C2670     -51.412 -11.775  43.369  1.00  0.850          C  
ATOM  41539  CD  GLU C2670     -50.664 -12.001  44.685  1.00  0.850          C  
ATOM  41540  OE1 GLU C2670     -51.104 -12.803  45.467  1.00  0.850          O  
ATOM  41541  OE2 GLU C2670     -49.681 -11.340  44.910  1.00  0.850          O  
ATOM  41542  H   GLU C2670     -53.790 -10.057  42.502  1.00  0.740          H  
ATOM  41543  HA  GLU C2670     -53.119 -12.668  41.305  1.00  0.720          H  
ATOM  41544 1HB  GLU C2670     -53.356 -11.864  44.235  1.00  1.020          H  
ATOM  41545 2HB  GLU C2670     -52.749 -13.408  43.654  1.00  1.020          H  
ATOM  41546 1HG  GLU C2670     -50.861 -12.247  42.555  1.00  1.020          H  
ATOM  41547 2HG  GLU C2670     -51.466 -10.710  43.167  1.00  1.020          H  
ATOM  41548  N   PHE C2671     -55.642 -13.090  41.156  1.00  0.560          N  
ATOM  41549  CA  PHE C2671     -56.943 -13.694  41.001  1.00  0.500          C  
ATOM  41550  C   PHE C2671     -56.901 -15.198  40.891  1.00  0.670          C  
ATOM  41551  O   PHE C2671     -56.018 -15.747  40.219  1.00  1.010          O  
ATOM  41552  CB  PHE C2671     -57.585 -13.293  39.693  1.00  0.720          C  
ATOM  41553  CG  PHE C2671     -58.130 -11.905  39.484  1.00  0.720          C  
ATOM  41554  CD1 PHE C2671     -57.661 -11.082  38.450  1.00  0.720          C  
ATOM  41555  CD2 PHE C2671     -59.140 -11.439  40.280  1.00  0.720          C  
ATOM  41556  CE1 PHE C2671     -58.216  -9.828  38.243  1.00  0.720          C  
ATOM  41557  CE2 PHE C2671     -59.683 -10.195  40.083  1.00  0.720          C  
ATOM  41558  CZ  PHE C2671     -59.230  -9.397  39.074  1.00  0.720          C  
ATOM  41559  H   PHE C2671     -55.166 -12.732  40.330  1.00  0.670          H  
ATOM  41560  HA  PHE C2671     -57.568 -13.422  41.845  1.00  0.600          H  
ATOM  41561 1HB  PHE C2671     -56.866 -13.468  38.905  1.00  0.870          H  
ATOM  41562 2HB  PHE C2671     -58.361 -13.992  39.546  1.00  0.870          H  
ATOM  41563  HD1 PHE C2671     -56.863 -11.434  37.798  1.00  0.870          H  
ATOM  41564  HD2 PHE C2671     -59.514 -12.088  41.068  1.00  0.870          H  
ATOM  41565  HE1 PHE C2671     -57.850  -9.188  37.430  1.00  0.870          H  
ATOM  41566  HE2 PHE C2671     -60.475  -9.844  40.723  1.00  0.870          H  
ATOM  41567  HZ  PHE C2671     -59.674  -8.434  38.937  1.00  0.870          H  
ATOM  41568  N   GLN C2672     -57.902 -15.851  41.462  1.00  0.510          N  
ATOM  41569  CA  GLN C2672     -58.108 -17.272  41.253  1.00  0.570          C  
ATOM  41570  C   GLN C2672     -59.350 -17.396  40.410  1.00  0.550          C  
ATOM  41571  O   GLN C2672     -60.451 -17.007  40.832  1.00  0.590          O  
ATOM  41572  CB  GLN C2672     -58.288 -18.107  42.515  1.00  0.770          C  
ATOM  41573  CG  GLN C2672     -58.472 -19.603  42.132  1.00  0.770          C  
ATOM  41574  CD  GLN C2672     -58.633 -20.566  43.261  1.00  0.770          C  
ATOM  41575  OE1 GLN C2672     -59.574 -20.465  44.068  1.00  0.770          O  
ATOM  41576  NE2 GLN C2672     -57.729 -21.541  43.319  1.00  0.770          N  
ATOM  41577  H   GLN C2672     -58.573 -15.316  42.021  1.00  0.610          H  
ATOM  41578  HA  GLN C2672     -57.273 -17.682  40.689  1.00  0.680          H  
ATOM  41579 1HB  GLN C2672     -57.433 -18.006  43.162  1.00  0.930          H  
ATOM  41580 2HB  GLN C2672     -59.154 -17.759  43.061  1.00  0.930          H  
ATOM  41581 1HG  GLN C2672     -59.367 -19.701  41.513  1.00  0.930          H  
ATOM  41582 2HG  GLN C2672     -57.604 -19.908  41.559  1.00  0.930          H  
ATOM  41583 1HE2 GLN C2672     -57.775 -22.232  44.035  1.00  0.930          H  
ATOM  41584 2HE2 GLN C2672     -56.981 -21.601  42.599  1.00  0.930          H  
ATOM  41585  N   PHE C2673     -59.161 -17.928  39.220  1.00  0.540          N  
ATOM  41586  CA  PHE C2673     -60.191 -18.045  38.215  1.00  0.540          C  
ATOM  41587  C   PHE C2673     -61.044 -19.277  38.344  1.00  0.600          C  
ATOM  41588  O   PHE C2673     -60.610 -20.330  38.818  1.00  0.680          O  
ATOM  41589  CB  PHE C2673     -59.556 -18.037  36.835  1.00  0.760          C  
ATOM  41590  CG  PHE C2673     -59.035 -16.716  36.444  1.00  0.760          C  
ATOM  41591  CD1 PHE C2673     -57.789 -16.318  36.856  1.00  0.760          C  
ATOM  41592  CD2 PHE C2673     -59.772 -15.876  35.648  1.00  0.760          C  
ATOM  41593  CE1 PHE C2673     -57.280 -15.126  36.501  1.00  0.760          C  
ATOM  41594  CE2 PHE C2673     -59.260 -14.663  35.280  1.00  0.760          C  
ATOM  41595  CZ  PHE C2673     -58.003 -14.278  35.705  1.00  0.760          C  
ATOM  41596  H   PHE C2673     -58.230 -18.246  38.977  1.00  0.650          H  
ATOM  41597  HA  PHE C2673     -60.840 -17.174  38.289  1.00  0.650          H  
ATOM  41598 1HB  PHE C2673     -58.736 -18.751  36.808  1.00  0.910          H  
ATOM  41599 2HB  PHE C2673     -60.295 -18.359  36.093  1.00  0.910          H  
ATOM  41600  HD1 PHE C2673     -57.205 -16.973  37.485  1.00  0.910          H  
ATOM  41601  HD2 PHE C2673     -60.770 -16.182  35.312  1.00  0.910          H  
ATOM  41602  HE1 PHE C2673     -56.301 -14.860  36.857  1.00  0.910          H  
ATOM  41603  HE2 PHE C2673     -59.844 -13.994  34.660  1.00  0.910          H  
ATOM  41604  HZ  PHE C2673     -57.602 -13.307  35.414  1.00  0.910          H  
ATOM  41605  N   CYS C2674     -62.263 -19.115  37.894  1.00  0.610          N  
ATOM  41606  CA  CYS C2674     -63.241 -20.153  37.772  1.00  0.630          C  
ATOM  41607  C   CYS C2674     -62.763 -21.137  36.726  1.00  0.630          C  
ATOM  41608  O   CYS C2674     -62.240 -20.720  35.699  1.00  0.580          O  
ATOM  41609  CB  CYS C2674     -64.553 -19.544  37.317  1.00  0.870          C  
ATOM  41610  SG  CYS C2674     -65.848 -20.636  37.294  1.00  0.870          S  
ATOM  41611  H   CYS C2674     -62.542 -18.187  37.576  1.00  0.730          H  
ATOM  41612  HA  CYS C2674     -63.344 -20.658  38.730  1.00  0.760          H  
ATOM  41613 1HB  CYS C2674     -64.817 -18.736  37.977  1.00  1.050          H  
ATOM  41614 2HB  CYS C2674     -64.434 -19.136  36.324  1.00  1.050          H  
ATOM  41615  N   ASN C2675     -62.948 -22.431  36.956  1.00  0.710          N  
ATOM  41616  CA  ASN C2675     -62.546 -23.442  35.973  1.00  0.760          C  
ATOM  41617  C   ASN C2675     -63.321 -23.331  34.652  1.00  0.770          C  
ATOM  41618  O   ASN C2675     -62.879 -23.811  33.609  1.00  0.830          O  
ATOM  41619  CB  ASN C2675     -62.722 -24.830  36.553  1.00  1.040          C  
ATOM  41620  CG  ASN C2675     -61.687 -25.171  37.586  1.00  1.040          C  
ATOM  41621  OD1 ASN C2675     -60.600 -24.587  37.636  1.00  1.040          O  
ATOM  41622  ND2 ASN C2675     -62.010 -26.117  38.424  1.00  1.040          N  
ATOM  41623  H   ASN C2675     -63.364 -22.717  37.833  1.00  0.850          H  
ATOM  41624  HA  ASN C2675     -61.492 -23.289  35.741  1.00  0.910          H  
ATOM  41625 1HB  ASN C2675     -63.712 -24.904  37.009  1.00  1.250          H  
ATOM  41626 2HB  ASN C2675     -62.676 -25.566  35.752  1.00  1.250          H  
ATOM  41627 1HD2 ASN C2675     -61.365 -26.392  39.137  1.00  1.250          H  
ATOM  41628 2HD2 ASN C2675     -62.899 -26.569  38.355  1.00  1.250          H  
ATOM  41629  N   ASP C2676     -64.494 -22.724  34.719  1.00  0.730          N  
ATOM  41630  CA  ASP C2676     -65.404 -22.569  33.603  1.00  0.790          C  
ATOM  41631  C   ASP C2676     -66.142 -21.238  33.749  1.00  0.710          C  
ATOM  41632  O   ASP C2676     -67.312 -21.250  34.112  1.00  0.750          O  
ATOM  41633  CB  ASP C2676     -66.418 -23.715  33.697  1.00  1.080          C  
ATOM  41634  CG  ASP C2676     -67.341 -23.884  32.544  1.00  1.080          C  
ATOM  41635  OD1 ASP C2676     -67.239 -23.184  31.551  1.00  1.080          O  
ATOM  41636  OD2 ASP C2676     -68.198 -24.742  32.640  1.00  1.080          O  
ATOM  41637  H   ASP C2676     -64.769 -22.348  35.618  1.00  0.880          H  
ATOM  41638  HA  ASP C2676     -64.856 -22.623  32.665  1.00  0.950          H  
ATOM  41639 1HB  ASP C2676     -65.871 -24.650  33.826  1.00  1.300          H  
ATOM  41640 2HB  ASP C2676     -67.022 -23.581  34.603  1.00  1.300          H  
ATOM  41641  N   PRO C2677     -65.483 -20.087  33.494  1.00  0.650          N  
ATOM  41642  CA  PRO C2677     -65.995 -18.743  33.727  1.00  0.610          C  
ATOM  41643  C   PRO C2677     -67.093 -18.332  32.761  1.00  0.620          C  
ATOM  41644  O   PRO C2677     -67.053 -18.705  31.579  1.00  0.670          O  
ATOM  41645  CB  PRO C2677     -64.742 -17.885  33.504  1.00  0.920          C  
ATOM  41646  CG  PRO C2677     -63.890 -18.674  32.544  1.00  0.920          C  
ATOM  41647  CD  PRO C2677     -64.144 -20.126  32.877  1.00  0.920          C  
ATOM  41648  HA  PRO C2677     -66.352 -18.668  34.765  1.00  0.730          H  
ATOM  41649 1HB  PRO C2677     -65.032 -16.909  33.100  1.00  1.100          H  
ATOM  41650 2HB  PRO C2677     -64.226 -17.705  34.455  1.00  1.100          H  
ATOM  41651 1HG  PRO C2677     -64.145 -18.427  31.499  1.00  1.100          H  
ATOM  41652 2HG  PRO C2677     -62.830 -18.399  32.682  1.00  1.100          H  
ATOM  41653 1HD  PRO C2677     -64.153 -20.691  31.938  1.00  1.100          H  
ATOM  41654 2HD  PRO C2677     -63.390 -20.493  33.573  1.00  1.100          H  
ATOM  41655  N   PHE C2678     -68.032 -17.516  33.249  1.00  0.590          N  
ATOM  41656  CA  PHE C2678     -69.096 -16.928  32.424  1.00  0.610          C  
ATOM  41657  C   PHE C2678     -69.866 -15.786  33.111  1.00  0.600          C  
ATOM  41658  O   PHE C2678     -69.789 -15.581  34.330  1.00  0.640          O  
ATOM  41659  CB  PHE C2678     -70.073 -18.007  31.948  1.00  0.850          C  
ATOM  41660  CG  PHE C2678     -70.713 -18.750  33.047  1.00  0.850          C  
ATOM  41661  CD1 PHE C2678     -71.921 -18.365  33.562  1.00  0.850          C  
ATOM  41662  CD2 PHE C2678     -70.093 -19.848  33.583  1.00  0.850          C  
ATOM  41663  CE1 PHE C2678     -72.489 -19.074  34.583  1.00  0.850          C  
ATOM  41664  CE2 PHE C2678     -70.649 -20.545  34.604  1.00  0.850          C  
ATOM  41665  CZ  PHE C2678     -71.866 -20.151  35.105  1.00  0.850          C  
ATOM  41666  H   PHE C2678     -68.016 -17.329  34.257  1.00  0.710          H  
ATOM  41667  HA  PHE C2678     -68.641 -16.519  31.527  1.00  0.730          H  
ATOM  41668 1HB  PHE C2678     -70.860 -17.546  31.344  1.00  1.020          H  
ATOM  41669 2HB  PHE C2678     -69.555 -18.715  31.313  1.00  1.020          H  
ATOM  41670  HD1 PHE C2678     -72.447 -17.490  33.151  1.00  1.020          H  
ATOM  41671  HD2 PHE C2678     -69.137 -20.164  33.177  1.00  1.020          H  
ATOM  41672  HE1 PHE C2678     -73.453 -18.769  34.976  1.00  1.020          H  
ATOM  41673  HE2 PHE C2678     -70.121 -21.415  35.000  1.00  1.020          H  
ATOM  41674  HZ  PHE C2678     -72.341 -20.692  35.907  1.00  1.020          H  
ATOM  41675  N   LEU C2679     -70.633 -15.059  32.299  1.00  0.570          N  
ATOM  41676  CA  LEU C2679     -71.556 -14.045  32.812  1.00  0.590          C  
ATOM  41677  C   LEU C2679     -73.015 -14.455  32.516  1.00  0.580          C  
ATOM  41678  O   LEU C2679     -73.333 -14.831  31.390  1.00  0.440          O  
ATOM  41679  CB  LEU C2679     -71.207 -12.676  32.190  1.00  0.820          C  
ATOM  41680  CG  LEU C2679     -72.123 -11.467  32.550  1.00  0.820          C  
ATOM  41681  CD1 LEU C2679     -72.019 -11.122  33.980  1.00  0.820          C  
ATOM  41682  CD2 LEU C2679     -71.720 -10.266  31.715  1.00  0.820          C  
ATOM  41683  H   LEU C2679     -70.588 -15.252  31.291  1.00  0.680          H  
ATOM  41684  HA  LEU C2679     -71.438 -13.987  33.893  1.00  0.710          H  
ATOM  41685 1HB  LEU C2679     -70.192 -12.419  32.492  1.00  0.980          H  
ATOM  41686 2HB  LEU C2679     -71.217 -12.786  31.105  1.00  0.980          H  
ATOM  41687  HG  LEU C2679     -73.150 -11.737  32.369  1.00  0.980          H  
ATOM  41688 1HD1 LEU C2679     -72.677 -10.300  34.202  1.00  0.980          H  
ATOM  41689 2HD1 LEU C2679     -72.301 -11.942  34.553  1.00  0.980          H  
ATOM  41690 3HD1 LEU C2679     -71.024 -10.841  34.214  1.00  0.980          H  
ATOM  41691 1HD2 LEU C2679     -72.368  -9.419  31.965  1.00  0.980          H  
ATOM  41692 2HD2 LEU C2679     -70.680  -9.998  31.920  1.00  0.980          H  
ATOM  41693 3HD2 LEU C2679     -71.832 -10.515  30.682  1.00  0.980          H  
ATOM  41694  N   ASP C2680     -73.892 -14.422  33.523  1.00  0.740          N  
ATOM  41695  CA  ASP C2680     -75.311 -14.774  33.309  1.00  0.720          C  
ATOM  41696  C   ASP C2680     -76.268 -13.605  33.141  1.00  0.720          C  
ATOM  41697  O   ASP C2680     -76.198 -12.614  33.884  1.00  1.030          O  
ATOM  41698  CB  ASP C2680     -75.883 -15.651  34.432  1.00  1.020          C  
ATOM  41699  CG  ASP C2680     -75.449 -17.094  34.392  1.00  1.020          C  
ATOM  41700  OD1 ASP C2680     -74.892 -17.482  33.421  1.00  1.020          O  
ATOM  41701  OD2 ASP C2680     -75.713 -17.820  35.332  1.00  1.020          O  
ATOM  41702  H   ASP C2680     -73.566 -14.135  34.451  1.00  0.890          H  
ATOM  41703  HA  ASP C2680     -75.369 -15.359  32.389  1.00  0.860          H  
ATOM  41704 1HB  ASP C2680     -75.588 -15.228  35.395  1.00  1.220          H  
ATOM  41705 2HB  ASP C2680     -76.973 -15.611  34.388  1.00  1.220          H  
ATOM  41706  N   HIS C2681     -77.251 -13.801  32.250  1.00  0.590          N  
ATOM  41707  CA  HIS C2681     -78.336 -12.847  31.996  1.00  0.560          C  
ATOM  41708  C   HIS C2681     -79.691 -13.525  32.004  1.00  0.680          C  
ATOM  41709  O   HIS C2681     -79.813 -14.688  31.598  1.00  1.710          O  
ATOM  41710  CB  HIS C2681     -78.128 -12.196  30.625  1.00  0.800          C  
ATOM  41711  CG  HIS C2681     -76.864 -11.502  30.577  1.00  0.800          C  
ATOM  41712  ND1 HIS C2681     -76.729 -10.179  30.852  1.00  0.800          N  
ATOM  41713  CD2 HIS C2681     -75.636 -11.971  30.370  1.00  0.800          C  
ATOM  41714  CE1 HIS C2681     -75.468  -9.863  30.818  1.00  0.800          C  
ATOM  41715  NE2 HIS C2681     -74.787 -10.938  30.518  1.00  0.800          N  
ATOM  41716  H   HIS C2681     -77.179 -14.622  31.641  1.00  0.710          H  
ATOM  41717  HA  HIS C2681     -78.344 -12.072  32.763  1.00  0.670          H  
ATOM  41718 1HB  HIS C2681     -78.148 -12.958  29.848  1.00  0.960          H  
ATOM  41719 2HB  HIS C2681     -78.932 -11.484  30.426  1.00  0.960          H  
ATOM  41720  HD2 HIS C2681     -75.383 -13.010  30.159  1.00  0.960          H  
ATOM  41721  HE1 HIS C2681     -75.052  -8.874  31.014  1.00  0.960          H  
ATOM  41722  HE2 HIS C2681     -73.783 -11.020  30.440  1.00  0.960          H  
ATOM  41723  N   LYS C2682     -80.715 -12.791  32.430  1.00  0.550          N  
ATOM  41724  CA  LYS C2682     -82.063 -13.327  32.442  1.00  0.870          C  
ATOM  41725  C   LYS C2682     -82.950 -12.728  31.378  1.00  0.910          C  
ATOM  41726  O   LYS C2682     -82.918 -11.523  31.106  1.00  1.460          O  
ATOM  41727  CB  LYS C2682     -82.709 -13.139  33.819  1.00  1.090          C  
ATOM  41728  CG  LYS C2682     -84.117 -13.755  33.937  1.00  1.090          C  
ATOM  41729  CD  LYS C2682     -84.691 -13.631  35.335  1.00  1.090          C  
ATOM  41730  CE  LYS C2682     -86.065 -14.297  35.407  1.00  1.090          C  
ATOM  41731  NZ  LYS C2682     -86.690 -14.151  36.746  1.00  1.090          N  
ATOM  41732  H   LYS C2682     -80.536 -11.835  32.758  1.00  0.660          H  
ATOM  41733  HA  LYS C2682     -82.009 -14.398  32.246  1.00  1.040          H  
ATOM  41734 1HB  LYS C2682     -82.073 -13.584  34.584  1.00  1.310          H  
ATOM  41735 2HB  LYS C2682     -82.790 -12.070  34.036  1.00  1.310          H  
ATOM  41736 1HG  LYS C2682     -84.807 -13.230  33.270  1.00  1.310          H  
ATOM  41737 2HG  LYS C2682     -84.084 -14.805  33.644  1.00  1.310          H  
ATOM  41738 1HD  LYS C2682     -84.022 -14.101  36.057  1.00  1.310          H  
ATOM  41739 2HD  LYS C2682     -84.797 -12.576  35.590  1.00  1.310          H  
ATOM  41740 1HE  LYS C2682     -86.718 -13.849  34.660  1.00  1.310          H  
ATOM  41741 2HE  LYS C2682     -85.954 -15.358  35.183  1.00  1.310          H  
ATOM  41742 1HZ  LYS C2682     -87.593 -14.603  36.746  1.00  1.310          H  
ATOM  41743 2HZ  LYS C2682     -86.102 -14.572  37.449  1.00  1.310          H  
ATOM  41744 3HZ  LYS C2682     -86.808 -13.169  36.941  1.00  1.310          H  
ATOM  41745  N   ASN C2683     -83.749 -13.603  30.781  1.00  1.730          N  
ATOM  41746  CA  ASN C2683     -84.771 -13.281  29.797  1.00  2.430          C  
ATOM  41747  C   ASN C2683     -86.174 -13.189  30.417  1.00  2.110          C  
ATOM  41748  O   ASN C2683     -86.727 -14.246  30.748  1.00  2.240          O  
ATOM  41749  CB  ASN C2683     -84.823 -14.368  28.746  1.00  3.120          C  
ATOM  41750  CG  ASN C2683     -85.758 -14.073  27.598  1.00  3.120          C  
ATOM  41751  OD1 ASN C2683     -86.455 -13.054  27.571  1.00  3.120          O  
ATOM  41752  ND2 ASN C2683     -85.787 -14.966  26.636  1.00  3.120          N  
ATOM  41753  H   ASN C2683     -83.613 -14.588  31.026  1.00  2.080          H  
ATOM  41754  HA  ASN C2683     -84.535 -12.317  29.344  1.00  2.920          H  
ATOM  41755 1HB  ASN C2683     -83.839 -14.599  28.395  1.00  3.750          H  
ATOM  41756 2HB  ASN C2683     -85.182 -15.256  29.228  1.00  3.750          H  
ATOM  41757 1HD2 ASN C2683     -86.387 -14.832  25.844  1.00  3.750          H  
ATOM  41758 2HD2 ASN C2683     -85.209 -15.779  26.694  1.00  3.750          H  
ATOM  41759  N   ASN C2684     -86.742 -11.964  30.547  1.00  2.330          N  
ATOM  41760  CA  ASN C2684     -88.115 -11.664  31.062  1.00  2.060          C  
ATOM  41761  C   ASN C2684     -88.202 -11.161  32.526  1.00  0.920          C  
ATOM  41762  O   ASN C2684     -87.638 -11.781  33.419  1.00  1.050          O  
ATOM  41763  CB  ASN C2684     -89.099 -12.822  30.902  1.00  2.990          C  
ATOM  41764  CG  ASN C2684     -89.439 -13.146  29.453  1.00  2.990          C  
ATOM  41765  OD1 ASN C2684     -90.185 -12.431  28.770  1.00  2.990          O  
ATOM  41766  ND2 ASN C2684     -88.887 -14.219  28.993  1.00  2.990          N  
ATOM  41767  H   ASN C2684     -86.164 -11.151  30.324  1.00  2.800          H  
ATOM  41768  HA  ASN C2684     -88.502 -10.906  30.406  1.00  2.470          H  
ATOM  41769 1HB  ASN C2684     -88.816 -13.707  31.452  1.00  3.590          H  
ATOM  41770 2HB  ASN C2684     -90.031 -12.499  31.360  1.00  3.590          H  
ATOM  41771 1HD2 ASN C2684     -89.042 -14.513  28.051  1.00  3.590          H  
ATOM  41772 2HD2 ASN C2684     -88.263 -14.715  29.615  1.00  3.590          H  
ATOM  41773  N   LYS C2685     -88.940 -10.056  32.821  1.00  0.690          N  
ATOM  41774  CA  LYS C2685     -89.773  -9.218  31.929  1.00  0.580          C  
ATOM  41775  C   LYS C2685     -89.015  -8.471  30.841  1.00  0.590          C  
ATOM  41776  O   LYS C2685     -89.585  -8.069  29.831  1.00  0.720          O  
ATOM  41777  CB  LYS C2685     -90.552  -8.202  32.773  1.00  0.860          C  
ATOM  41778  CG  LYS C2685     -89.682  -7.114  33.442  1.00  0.860          C  
ATOM  41779  CD  LYS C2685     -90.523  -6.183  34.314  1.00  0.860          C  
ATOM  41780  CE  LYS C2685     -89.668  -5.080  34.939  1.00  0.860          C  
ATOM  41781  NZ  LYS C2685     -90.474  -4.176  35.812  1.00  0.860          N  
ATOM  41782  H   LYS C2685     -88.952  -9.800  33.796  1.00  0.830          H  
ATOM  41783  HA  LYS C2685     -90.493  -9.871  31.433  1.00  0.700          H  
ATOM  41784 1HB  LYS C2685     -91.286  -7.696  32.143  1.00  1.030          H  
ATOM  41785 2HB  LYS C2685     -91.099  -8.724  33.557  1.00  1.030          H  
ATOM  41786 1HG  LYS C2685     -88.908  -7.576  34.054  1.00  1.030          H  
ATOM  41787 2HG  LYS C2685     -89.198  -6.508  32.677  1.00  1.030          H  
ATOM  41788 1HD  LYS C2685     -91.304  -5.725  33.703  1.00  1.030          H  
ATOM  41789 2HD  LYS C2685     -90.998  -6.757  35.110  1.00  1.030          H  
ATOM  41790 1HE  LYS C2685     -88.879  -5.538  35.536  1.00  1.030          H  
ATOM  41791 2HE  LYS C2685     -89.211  -4.490  34.144  1.00  1.030          H  
ATOM  41792 1HZ  LYS C2685     -89.874  -3.464  36.205  1.00  1.030          H  
ATOM  41793 2HZ  LYS C2685     -91.201  -3.737  35.264  1.00  1.030          H  
ATOM  41794 3HZ  LYS C2685     -90.893  -4.711  36.559  1.00  1.030          H  
ATOM  41795  N   SER C2686     -87.733  -8.315  31.046  1.00  0.540          N  
ATOM  41796  CA  SER C2686     -86.861  -7.635  30.122  1.00  0.610          C  
ATOM  41797  C   SER C2686     -85.515  -8.275  30.276  1.00  0.470          C  
ATOM  41798  O   SER C2686     -85.364  -9.217  31.052  1.00  0.460          O  
ATOM  41799  CB  SER C2686     -86.808  -6.149  30.417  1.00  0.830          C  
ATOM  41800  OG  SER C2686     -86.183  -5.900  31.639  1.00  0.830          O  
ATOM  41801  H   SER C2686     -87.339  -8.660  31.909  1.00  0.650          H  
ATOM  41802  HA  SER C2686     -87.213  -7.791  29.101  1.00  0.730          H  
ATOM  41803 1HB  SER C2686     -86.270  -5.637  29.621  1.00  0.990          H  
ATOM  41804 2HB  SER C2686     -87.821  -5.749  30.436  1.00  0.990          H  
ATOM  41805  HG  SER C2686     -86.229  -4.950  31.772  1.00  0.990          H  
ATOM  41806  N   TRP C2687     -84.572  -7.900  29.450  1.00  0.520          N  
ATOM  41807  CA  TRP C2687     -83.270  -8.497  29.599  1.00  0.670          C  
ATOM  41808  C   TRP C2687     -82.466  -7.752  30.631  1.00  0.740          C  
ATOM  41809  O   TRP C2687     -82.308  -6.532  30.546  1.00  0.880          O  
ATOM  41810  CB  TRP C2687     -82.597  -8.543  28.271  1.00  0.880          C  
ATOM  41811  CG  TRP C2687     -83.162  -9.553  27.418  1.00  0.880          C  
ATOM  41812  CD1 TRP C2687     -84.180  -9.440  26.524  1.00  0.880          C  
ATOM  41813  CD2 TRP C2687     -82.680 -10.892  27.324  1.00  0.880          C  
ATOM  41814  NE1 TRP C2687     -84.353 -10.624  25.871  1.00  0.880          N  
ATOM  41815  CE2 TRP C2687     -83.426 -11.523  26.344  1.00  0.880          C  
ATOM  41816  CE3 TRP C2687     -81.665 -11.595  27.983  1.00  0.880          C  
ATOM  41817  CZ2 TRP C2687     -83.186 -12.822  25.981  1.00  0.880          C  
ATOM  41818  CZ3 TRP C2687     -81.433 -12.895  27.635  1.00  0.880          C  
ATOM  41819  CH2 TRP C2687     -82.170 -13.495  26.648  1.00  0.880          C  
ATOM  41820  H   TRP C2687     -84.733  -7.158  28.785  1.00  0.620          H  
ATOM  41821  HA  TRP C2687     -83.397  -9.519  29.939  1.00  0.800          H  
ATOM  41822 1HB  TRP C2687     -82.641  -7.576  27.775  1.00  1.050          H  
ATOM  41823 2HB  TRP C2687     -81.572  -8.806  28.424  1.00  1.050          H  
ATOM  41824  HD1 TRP C2687     -84.760  -8.537  26.339  1.00  1.050          H  
ATOM  41825  HE1 TRP C2687     -85.045 -10.798  25.147  1.00  1.050          H  
ATOM  41826  HE3 TRP C2687     -81.070 -11.117  28.760  1.00  1.050          H  
ATOM  41827  HZ2 TRP C2687     -83.763 -13.325  25.205  1.00  1.050          H  
ATOM  41828  HZ3 TRP C2687     -80.644 -13.432  28.154  1.00  1.050          H  
ATOM  41829  HH2 TRP C2687     -81.961 -14.527  26.384  1.00  1.050          H  
ATOM  41830  N   MET C2688     -81.967  -8.495  31.611  1.00  0.740          N  
ATOM  41831  CA  MET C2688     -81.202  -7.908  32.707  1.00  0.790          C  
ATOM  41832  C   MET C2688     -80.007  -8.763  33.103  1.00  0.810          C  
ATOM  41833  O   MET C2688     -80.109  -9.991  33.184  1.00  0.970          O  
ATOM  41834  CB  MET C2688     -82.130  -7.731  33.913  1.00  1.090          C  
ATOM  41835  CG  MET C2688     -83.283  -6.714  33.709  1.00  1.090          C  
ATOM  41836  SD  MET C2688     -84.542  -6.782  34.988  1.00  1.090          S  
ATOM  41837  CE  MET C2688     -85.536  -8.168  34.389  1.00  1.090          C  
ATOM  41838  H   MET C2688     -82.169  -9.503  31.584  1.00  0.890          H  
ATOM  41839  HA  MET C2688     -80.829  -6.935  32.392  1.00  0.950          H  
ATOM  41840 1HB  MET C2688     -82.564  -8.692  34.167  1.00  1.300          H  
ATOM  41841 2HB  MET C2688     -81.540  -7.405  34.774  1.00  1.300          H  
ATOM  41842 1HG  MET C2688     -82.877  -5.707  33.670  1.00  1.300          H  
ATOM  41843 2HG  MET C2688     -83.785  -6.902  32.772  1.00  1.300          H  
ATOM  41844 1HE  MET C2688     -86.367  -8.344  35.071  1.00  1.300          H  
ATOM  41845 2HE  MET C2688     -85.923  -7.929  33.401  1.00  1.300          H  
ATOM  41846 3HE  MET C2688     -84.927  -9.069  34.322  1.00  1.300          H  
ATOM  41847  N   GLU C2689     -78.879  -8.113  33.377  1.00  0.680          N  
ATOM  41848  CA  GLU C2689     -77.686  -8.811  33.854  1.00  0.630          C  
ATOM  41849  C   GLU C2689     -77.933  -9.369  35.233  1.00  0.600          C  
ATOM  41850  O   GLU C2689     -78.488  -8.662  36.076  1.00  0.660          O  
ATOM  41851  CB  GLU C2689     -76.478  -7.867  33.858  1.00  0.900          C  
ATOM  41852  CG  GLU C2689     -75.159  -8.509  34.300  1.00  0.900          C  
ATOM  41853  CD  GLU C2689     -73.971  -7.581  34.183  1.00  0.900          C  
ATOM  41854  OE1 GLU C2689     -74.126  -6.488  33.713  1.00  0.900          O  
ATOM  41855  OE2 GLU C2689     -72.909  -7.964  34.574  1.00  0.900          O  
ATOM  41856  H   GLU C2689     -78.851  -7.108  33.268  1.00  0.820          H  
ATOM  41857  HA  GLU C2689     -77.481  -9.652  33.206  1.00  0.760          H  
ATOM  41858 1HB  GLU C2689     -76.335  -7.482  32.855  1.00  1.080          H  
ATOM  41859 2HB  GLU C2689     -76.678  -7.019  34.510  1.00  1.080          H  
ATOM  41860 1HG  GLU C2689     -75.247  -8.823  35.341  1.00  1.080          H  
ATOM  41861 2HG  GLU C2689     -74.983  -9.404  33.700  1.00  1.080          H  
ATOM  41862  N   SER C2690     -77.528 -10.620  35.491  1.00  0.590          N  
ATOM  41863  CA  SER C2690     -77.738 -11.144  36.828  1.00  0.630          C  
ATOM  41864  C   SER C2690     -76.476 -11.501  37.604  1.00  0.900          C  
ATOM  41865  O   SER C2690     -76.359 -11.102  38.766  1.00  1.900          O  
ATOM  41866  CB  SER C2690     -78.613 -12.379  36.776  1.00  0.870          C  
ATOM  41867  OG  SER C2690     -77.970 -13.416  36.104  1.00  0.870          O  
ATOM  41868  H   SER C2690     -77.086 -11.209  34.782  1.00  0.710          H  
ATOM  41869  HA  SER C2690     -78.266 -10.389  37.407  1.00  0.760          H  
ATOM  41870 1HB  SER C2690     -78.853 -12.694  37.791  1.00  1.040          H  
ATOM  41871 2HB  SER C2690     -79.549 -12.141  36.271  1.00  1.040          H  
ATOM  41872  HG  SER C2690     -78.549 -14.180  36.186  1.00  1.040          H  
ATOM  41873  N   GLU C2691     -75.529 -12.241  37.016  1.00  0.740          N  
ATOM  41874  CA  GLU C2691     -74.394 -12.684  37.851  1.00  1.040          C  
ATOM  41875  C   GLU C2691     -73.043 -12.839  37.170  1.00  0.630          C  
ATOM  41876  O   GLU C2691     -72.933 -13.486  36.137  1.00  1.350          O  
ATOM  41877  CB  GLU C2691     -74.727 -14.052  38.502  1.00  1.340          C  
ATOM  41878  CG  GLU C2691     -75.937 -14.077  39.473  1.00  1.340          C  
ATOM  41879  CD  GLU C2691     -76.185 -15.414  40.109  1.00  1.340          C  
ATOM  41880  OE1 GLU C2691     -76.179 -16.412  39.406  1.00  1.340          O  
ATOM  41881  OE2 GLU C2691     -76.382 -15.453  41.304  1.00  1.340          O  
ATOM  41882  H   GLU C2691     -75.641 -12.501  36.033  1.00  0.890          H  
ATOM  41883  HA  GLU C2691     -74.265 -11.950  38.646  1.00  1.250          H  
ATOM  41884 1HB  GLU C2691     -74.922 -14.784  37.719  1.00  1.600          H  
ATOM  41885 2HB  GLU C2691     -73.857 -14.403  39.058  1.00  1.600          H  
ATOM  41886 1HG  GLU C2691     -75.784 -13.331  40.254  1.00  1.600          H  
ATOM  41887 2HG  GLU C2691     -76.831 -13.818  38.930  1.00  1.600          H  
ATOM  41888  N   PHE C2692     -71.982 -12.357  37.817  1.00  0.720          N  
ATOM  41889  CA  PHE C2692     -70.623 -12.520  37.298  1.00  0.650          C  
ATOM  41890  C   PHE C2692     -69.963 -13.702  37.991  1.00  0.510          C  
ATOM  41891  O   PHE C2692     -69.695 -13.651  39.191  1.00  0.470          O  
ATOM  41892  CB  PHE C2692     -69.837 -11.223  37.518  1.00  0.940          C  
ATOM  41893  CG  PHE C2692     -68.436 -11.161  36.943  1.00  0.940          C  
ATOM  41894  CD1 PHE C2692     -68.227 -11.071  35.580  1.00  0.940          C  
ATOM  41895  CD2 PHE C2692     -67.329 -11.133  37.769  1.00  0.940          C  
ATOM  41896  CE1 PHE C2692     -66.974 -10.962  35.072  1.00  0.940          C  
ATOM  41897  CE2 PHE C2692     -66.063 -11.017  37.240  1.00  0.940          C  
ATOM  41898  CZ  PHE C2692     -65.892 -10.931  35.896  1.00  0.940          C  
ATOM  41899  H   PHE C2692     -72.126 -11.849  38.680  1.00  0.860          H  
ATOM  41900  HA  PHE C2692     -70.665 -12.735  36.230  1.00  0.780          H  
ATOM  41901 1HB  PHE C2692     -70.404 -10.396  37.090  1.00  1.130          H  
ATOM  41902 2HB  PHE C2692     -69.764 -11.034  38.587  1.00  1.130          H  
ATOM  41903  HD1 PHE C2692     -69.062 -11.084  34.912  1.00  1.130          H  
ATOM  41904  HD2 PHE C2692     -67.474 -11.194  38.849  1.00  1.130          H  
ATOM  41905  HE1 PHE C2692     -66.840 -10.900  34.005  1.00  1.130          H  
ATOM  41906  HE2 PHE C2692     -65.203 -10.987  37.885  1.00  1.130          H  
ATOM  41907  HZ  PHE C2692     -64.897 -10.843  35.482  1.00  1.130          H  
ATOM  41908  N   ARG C2693     -69.729 -14.777  37.242  1.00  0.520          N  
ATOM  41909  CA  ARG C2693     -69.191 -16.023  37.773  1.00  0.490          C  
ATOM  41910  C   ARG C2693     -67.912 -16.374  37.029  1.00  0.520          C  
ATOM  41911  O   ARG C2693     -67.894 -17.244  36.160  1.00  0.590          O  
ATOM  41912  CB  ARG C2693     -70.233 -17.117  37.607  1.00  0.700          C  
ATOM  41913  CG  ARG C2693     -71.510 -16.935  38.449  1.00  0.700          C  
ATOM  41914  CD  ARG C2693     -72.477 -18.008  38.154  1.00  0.700          C  
ATOM  41915  NE  ARG C2693     -73.712 -17.956  38.957  1.00  0.700          N  
ATOM  41916  CZ  ARG C2693     -73.858 -18.486  40.190  1.00  0.700          C  
ATOM  41917  NH1 ARG C2693     -72.850 -19.043  40.800  1.00  0.700          N  
ATOM  41918  NH2 ARG C2693     -75.032 -18.428  40.772  1.00  0.700          N  
ATOM  41919  H   ARG C2693     -69.937 -14.768  36.237  1.00  0.620          H  
ATOM  41920  HA  ARG C2693     -68.964 -15.896  38.833  1.00  0.590          H  
ATOM  41921 1HB  ARG C2693     -70.538 -17.162  36.557  1.00  0.840          H  
ATOM  41922 2HB  ARG C2693     -69.806 -18.078  37.858  1.00  0.840          H  
ATOM  41923 1HG  ARG C2693     -71.262 -16.947  39.509  1.00  0.840          H  
ATOM  41924 2HG  ARG C2693     -71.979 -15.983  38.196  1.00  0.840          H  
ATOM  41925 1HD  ARG C2693     -72.772 -17.894  37.119  1.00  0.840          H  
ATOM  41926 2HD  ARG C2693     -72.011 -18.968  38.281  1.00  0.840          H  
ATOM  41927  HE  ARG C2693     -74.560 -17.519  38.564  1.00  0.840          H  
ATOM  41928 1HH1 ARG C2693     -71.939 -19.031  40.370  1.00  0.840          H  
ATOM  41929 2HH1 ARG C2693     -72.963 -19.419  41.727  1.00  0.840          H  
ATOM  41930 1HH2 ARG C2693     -75.798 -17.960  40.272  1.00  0.840          H  
ATOM  41931 2HH2 ARG C2693     -75.174 -18.797  41.694  1.00  0.840          H  
ATOM  41932  N   VAL C2694     -66.859 -15.638  37.334  1.00  0.500          N  
ATOM  41933  CA  VAL C2694     -65.588 -15.735  36.627  1.00  0.510          C  
ATOM  41934  C   VAL C2694     -64.446 -16.104  37.549  1.00  0.570          C  
ATOM  41935  O   VAL C2694     -63.459 -16.699  37.106  1.00  0.590          O  
ATOM  41936  CB  VAL C2694     -65.302 -14.448  35.848  1.00  0.710          C  
ATOM  41937  CG1 VAL C2694     -63.917 -14.484  35.158  1.00  0.710          C  
ATOM  41938  CG2 VAL C2694     -66.395 -14.301  34.818  1.00  0.710          C  
ATOM  41939  H   VAL C2694     -66.962 -15.004  38.112  1.00  0.600          H  
ATOM  41940  HA  VAL C2694     -65.683 -16.530  35.896  1.00  0.610          H  
ATOM  41941  HB  VAL C2694     -65.299 -13.614  36.520  1.00  0.850          H  
ATOM  41942 1HG1 VAL C2694     -63.766 -13.556  34.612  1.00  0.850          H  
ATOM  41943 2HG1 VAL C2694     -63.123 -14.593  35.888  1.00  0.850          H  
ATOM  41944 3HG1 VAL C2694     -63.873 -15.309  34.472  1.00  0.850          H  
ATOM  41945 1HG2 VAL C2694     -66.231 -13.416  34.235  1.00  0.850          H  
ATOM  41946 2HG2 VAL C2694     -66.381 -15.166  34.172  1.00  0.850          H  
ATOM  41947 3HG2 VAL C2694     -67.367 -14.237  35.297  1.00  0.850          H  
ATOM  41948  N   TYR C2695     -64.545 -15.662  38.800  1.00  0.620          N  
ATOM  41949  CA  TYR C2695     -63.526 -15.816  39.830  1.00  0.690          C  
ATOM  41950  C   TYR C2695     -64.036 -16.444  41.074  1.00  0.590          C  
ATOM  41951  O   TYR C2695     -65.210 -16.298  41.393  1.00  0.550          O  
ATOM  41952  CB  TYR C2695     -63.010 -14.480  40.279  1.00  0.940          C  
ATOM  41953  CG  TYR C2695     -62.408 -13.837  39.281  1.00  0.940          C  
ATOM  41954  CD1 TYR C2695     -63.091 -12.963  38.538  1.00  0.940          C  
ATOM  41955  CD2 TYR C2695     -61.153 -14.135  39.035  1.00  0.940          C  
ATOM  41956  CE1 TYR C2695     -62.470 -12.368  37.555  1.00  0.940          C  
ATOM  41957  CE2 TYR C2695     -60.559 -13.553  38.063  1.00  0.940          C  
ATOM  41958  CZ  TYR C2695     -61.163 -12.681  37.340  1.00  0.940          C  
ATOM  41959  OH  TYR C2695     -60.480 -12.118  36.382  1.00  0.940          O  
ATOM  41960  H   TYR C2695     -65.394 -15.200  39.071  1.00  0.740          H  
ATOM  41961  HA  TYR C2695     -62.719 -16.438  39.449  1.00  0.830          H  
ATOM  41962 1HB  TYR C2695     -63.834 -13.874  40.637  1.00  1.130          H  
ATOM  41963 2HB  TYR C2695     -62.296 -14.602  41.100  1.00  1.130          H  
ATOM  41964  HD1 TYR C2695     -64.131 -12.764  38.745  1.00  1.130          H  
ATOM  41965  HD2 TYR C2695     -60.627 -14.862  39.641  1.00  1.130          H  
ATOM  41966  HE1 TYR C2695     -62.996 -11.666  36.937  1.00  1.130          H  
ATOM  41967  HE2 TYR C2695     -59.551 -13.781  37.848  1.00  1.130          H  
ATOM  41968  HH  TYR C2695     -60.979 -11.378  36.052  1.00  1.130          H  
ATOM  41969  N   SER C2696     -63.127 -17.074  41.814  1.00  0.580          N  
ATOM  41970  CA  SER C2696     -63.433 -17.573  43.145  1.00  0.520          C  
ATOM  41971  C   SER C2696     -62.845 -16.612  44.179  1.00  0.590          C  
ATOM  41972  O   SER C2696     -63.353 -16.499  45.293  1.00  0.750          O  
ATOM  41973  CB  SER C2696     -62.764 -18.895  43.391  1.00  0.750          C  
ATOM  41974  OG  SER C2696     -61.398 -18.677  43.443  1.00  0.750          O  
ATOM  41975  H   SER C2696     -62.174 -17.158  41.454  1.00  0.700          H  
ATOM  41976  HA  SER C2696     -64.515 -17.640  43.275  1.00  0.620          H  
ATOM  41977 1HB  SER C2696     -63.108 -19.322  44.330  1.00  0.900          H  
ATOM  41978 2HB  SER C2696     -63.002 -19.594  42.590  1.00  0.900          H  
ATOM  41979  HG  SER C2696     -60.956 -19.532  43.599  1.00  0.900          H  
ATOM  41980  N   SER C2697     -61.752 -15.928  43.815  1.00  0.530          N  
ATOM  41981  CA  SER C2697     -61.104 -15.004  44.749  1.00  0.630          C  
ATOM  41982  C   SER C2697     -60.167 -14.013  44.087  1.00  0.470          C  
ATOM  41983  O   SER C2697     -59.760 -14.189  42.937  1.00  0.660          O  
ATOM  41984  CB  SER C2697     -60.321 -15.754  45.816  1.00  0.840          C  
ATOM  41985  OG  SER C2697     -59.184 -16.361  45.272  1.00  0.840          O  
ATOM  41986  H   SER C2697     -61.349 -16.124  42.900  1.00  0.640          H  
ATOM  41987  HA  SER C2697     -61.877 -14.422  45.222  1.00  0.760          H  
ATOM  41988 1HB  SER C2697     -60.025 -15.064  46.607  1.00  1.010          H  
ATOM  41989 2HB  SER C2697     -60.955 -16.514  46.269  1.00  1.010          H  
ATOM  41990  HG  SER C2697     -58.765 -16.834  45.993  1.00  1.010          H  
ATOM  41991  N   ALA C2698     -59.785 -12.996  44.859  1.00  0.580          N  
ATOM  41992  CA  ALA C2698     -58.820 -11.977  44.473  1.00  0.480          C  
ATOM  41993  C   ALA C2698     -58.086 -11.549  45.735  1.00  0.510          C  
ATOM  41994  O   ALA C2698     -58.705 -10.991  46.640  1.00  0.530          O  
ATOM  41995  CB  ALA C2698     -59.551 -10.818  43.831  1.00  0.710          C  
ATOM  41996  H   ALA C2698     -60.169 -12.943  45.793  1.00  0.700          H  
ATOM  41997  HA  ALA C2698     -58.094 -12.404  43.785  1.00  0.580          H  
ATOM  41998 1HB  ALA C2698     -58.867 -10.060  43.553  1.00  0.850          H  
ATOM  41999 2HB  ALA C2698     -60.078 -11.158  42.965  1.00  0.850          H  
ATOM  42000 3HB  ALA C2698     -60.259 -10.416  44.535  1.00  0.850          H  
ATOM  42001  N   ASN C2699     -56.772 -11.800  45.794  1.00  0.520          N  
ATOM  42002  CA  ASN C2699     -56.028 -11.556  47.029  1.00  0.520          C  
ATOM  42003  C   ASN C2699     -55.109 -10.331  47.078  1.00  0.540          C  
ATOM  42004  O   ASN C2699     -54.698  -9.908  48.159  1.00  0.540          O  
ATOM  42005  CB  ASN C2699     -55.205 -12.787  47.329  1.00  0.730          C  
ATOM  42006  CG  ASN C2699     -56.056 -14.020  47.590  1.00  0.730          C  
ATOM  42007  OD1 ASN C2699     -57.148 -13.962  48.171  1.00  0.730          O  
ATOM  42008  ND2 ASN C2699     -55.557 -15.154  47.161  1.00  0.730          N  
ATOM  42009  H   ASN C2699     -56.303 -12.245  44.995  1.00  0.620          H  
ATOM  42010  HA  ASN C2699     -56.756 -11.428  47.832  1.00  0.620          H  
ATOM  42011 1HB  ASN C2699     -54.537 -12.990  46.485  1.00  0.870          H  
ATOM  42012 2HB  ASN C2699     -54.581 -12.593  48.193  1.00  0.870          H  
ATOM  42013 1HD2 ASN C2699     -56.066 -16.003  47.294  1.00  0.870          H  
ATOM  42014 2HD2 ASN C2699     -54.669 -15.170  46.695  1.00  0.870          H  
ATOM  42015  N   ASN C2700     -54.745  -9.782  45.934  1.00  0.550          N  
ATOM  42016  CA  ASN C2700     -53.783  -8.679  45.896  1.00  0.580          C  
ATOM  42017  C   ASN C2700     -53.897  -7.919  44.597  1.00  0.560          C  
ATOM  42018  O   ASN C2700     -53.353  -8.348  43.568  1.00  0.560          O  
ATOM  42019  CB  ASN C2700     -52.376  -9.202  46.060  1.00  0.800          C  
ATOM  42020  CG  ASN C2700     -51.322  -8.144  46.168  1.00  0.800          C  
ATOM  42021  OD1 ASN C2700     -51.597  -6.958  46.405  1.00  0.800          O  
ATOM  42022  ND2 ASN C2700     -50.096  -8.563  45.991  1.00  0.800          N  
ATOM  42023  H   ASN C2700     -55.144 -10.124  45.072  1.00  0.660          H  
ATOM  42024  HA  ASN C2700     -54.011  -7.983  46.705  1.00  0.700          H  
ATOM  42025 1HB  ASN C2700     -52.315  -9.856  46.932  1.00  0.960          H  
ATOM  42026 2HB  ASN C2700     -52.151  -9.792  45.210  1.00  0.960          H  
ATOM  42027 1HD2 ASN C2700     -49.330  -7.925  46.042  1.00  0.960          H  
ATOM  42028 2HD2 ASN C2700     -49.930  -9.554  45.778  1.00  0.960          H  
ATOM  42029  N   CYS C2701     -54.663  -6.840  44.603  1.00  0.570          N  
ATOM  42030  CA  CYS C2701     -54.936  -6.166  43.349  1.00  0.610          C  
ATOM  42031  C   CYS C2701     -54.172  -4.859  43.308  1.00  0.610          C  
ATOM  42032  O   CYS C2701     -54.023  -4.204  44.341  1.00  0.670          O  
ATOM  42033  CB  CYS C2701     -56.437  -5.955  43.223  1.00  0.840          C  
ATOM  42034  SG  CYS C2701     -57.463  -7.533  43.321  1.00  0.840          S  
ATOM  42035  H   CYS C2701     -55.065  -6.506  45.468  1.00  0.680          H  
ATOM  42036  HA  CYS C2701     -54.591  -6.767  42.523  1.00  0.730          H  
ATOM  42037 1HB  CYS C2701     -56.777  -5.280  44.004  1.00  1.010          H  
ATOM  42038 2HB  CYS C2701     -56.647  -5.480  42.262  1.00  1.010          H  
ATOM  42039  N   THR C2702     -53.642  -4.502  42.132  1.00  0.580          N  
ATOM  42040  CA  THR C2702     -52.855  -3.264  42.043  1.00  0.630          C  
ATOM  42041  C   THR C2702     -53.206  -2.289  40.906  1.00  0.600          C  
ATOM  42042  O   THR C2702     -52.807  -1.126  40.957  1.00  0.760          O  
ATOM  42043  CB  THR C2702     -51.338  -3.580  41.991  1.00  0.860          C  
ATOM  42044  OG1 THR C2702     -51.022  -4.336  40.813  1.00  0.860          O  
ATOM  42045  CG2 THR C2702     -50.919  -4.411  43.229  1.00  0.860          C  
ATOM  42046  H   THR C2702     -53.819  -5.098  41.319  1.00  0.700          H  
ATOM  42047  HA  THR C2702     -53.019  -2.714  42.969  1.00  0.760          H  
ATOM  42048  HB  THR C2702     -50.778  -2.645  41.981  1.00  1.030          H  
ATOM  42049  HG1 THR C2702     -51.108  -3.773  40.031  1.00  1.030          H  
ATOM  42050 1HG2 THR C2702     -49.852  -4.615  43.187  1.00  1.030          H  
ATOM  42051 2HG2 THR C2702     -51.145  -3.847  44.134  1.00  1.030          H  
ATOM  42052 3HG2 THR C2702     -51.455  -5.354  43.256  1.00  1.030          H  
ATOM  42053  N   PHE C2703     -53.926  -2.739  39.881  1.00  0.540          N  
ATOM  42054  CA  PHE C2703     -54.226  -1.862  38.728  1.00  0.740          C  
ATOM  42055  C   PHE C2703     -55.714  -1.777  38.543  1.00  0.750          C  
ATOM  42056  O   PHE C2703     -56.380  -2.813  38.446  1.00  1.090          O  
ATOM  42057  CB  PHE C2703     -53.683  -2.451  37.431  1.00  0.960          C  
ATOM  42058  CG  PHE C2703     -53.858  -1.691  36.165  1.00  0.960          C  
ATOM  42059  CD1 PHE C2703     -52.948  -0.744  35.771  1.00  0.960          C  
ATOM  42060  CD2 PHE C2703     -54.959  -1.958  35.334  1.00  0.960          C  
ATOM  42061  CE1 PHE C2703     -53.114  -0.078  34.590  1.00  0.960          C  
ATOM  42062  CE2 PHE C2703     -55.123  -1.286  34.153  1.00  0.960          C  
ATOM  42063  CZ  PHE C2703     -54.194  -0.343  33.780  1.00  0.960          C  
ATOM  42064  H   PHE C2703     -54.239  -3.712  39.898  1.00  0.650          H  
ATOM  42065  HA  PHE C2703     -53.825  -0.863  38.903  1.00  0.890          H  
ATOM  42066 1HB  PHE C2703     -52.643  -2.752  37.535  1.00  1.150          H  
ATOM  42067 2HB  PHE C2703     -54.262  -3.290  37.282  1.00  1.150          H  
ATOM  42068  HD1 PHE C2703     -52.082  -0.528  36.402  1.00  1.150          H  
ATOM  42069  HD2 PHE C2703     -55.693  -2.711  35.639  1.00  1.150          H  
ATOM  42070  HE1 PHE C2703     -52.388   0.662  34.301  1.00  1.150          H  
ATOM  42071  HE2 PHE C2703     -55.978  -1.497  33.517  1.00  1.150          H  
ATOM  42072  HZ  PHE C2703     -54.311   0.198  32.848  1.00  1.150          H  
ATOM  42073  N   GLU C2704     -56.260  -0.574  38.447  1.00  0.890          N  
ATOM  42074  CA  GLU C2704     -57.694  -0.502  38.236  1.00  0.930          C  
ATOM  42075  C   GLU C2704     -58.111   0.655  37.353  1.00  0.760          C  
ATOM  42076  O   GLU C2704     -57.666   1.794  37.518  1.00  0.680          O  
ATOM  42077  CB  GLU C2704     -58.434  -0.451  39.577  1.00  1.290          C  
ATOM  42078  CG  GLU C2704     -59.955  -0.496  39.447  1.00  1.290          C  
ATOM  42079  CD  GLU C2704     -60.666  -0.649  40.758  1.00  1.290          C  
ATOM  42080  OE1 GLU C2704     -60.044  -0.566  41.781  1.00  1.290          O  
ATOM  42081  OE2 GLU C2704     -61.850  -0.921  40.720  1.00  1.290          O  
ATOM  42082  H   GLU C2704     -55.698   0.264  38.521  1.00  1.070          H  
ATOM  42083  HA  GLU C2704     -58.009  -1.413  37.726  1.00  1.120          H  
ATOM  42084 1HB  GLU C2704     -58.126  -1.295  40.194  1.00  1.540          H  
ATOM  42085 2HB  GLU C2704     -58.165   0.461  40.109  1.00  1.540          H  
ATOM  42086 1HG  GLU C2704     -60.299   0.429  38.981  1.00  1.540          H  
ATOM  42087 2HG  GLU C2704     -60.226  -1.323  38.786  1.00  1.540          H  
ATOM  42088  N   TYR C2705     -59.007   0.333  36.427  1.00  0.810          N  
ATOM  42089  CA  TYR C2705     -59.608   1.286  35.508  1.00  0.660          C  
ATOM  42090  C   TYR C2705     -61.071   0.965  35.249  1.00  0.760          C  
ATOM  42091  O   TYR C2705     -61.442  -0.194  35.049  1.00  1.140          O  
ATOM  42092  CB  TYR C2705     -58.864   1.298  34.171  1.00  0.980          C  
ATOM  42093  CG  TYR C2705     -59.542   2.175  33.137  1.00  0.980          C  
ATOM  42094  CD1 TYR C2705     -59.354   3.537  33.161  1.00  0.980          C  
ATOM  42095  CD2 TYR C2705     -60.379   1.604  32.174  1.00  0.980          C  
ATOM  42096  CE1 TYR C2705     -59.988   4.336  32.241  1.00  0.980          C  
ATOM  42097  CE2 TYR C2705     -61.014   2.407  31.245  1.00  0.980          C  
ATOM  42098  CZ  TYR C2705     -60.819   3.777  31.282  1.00  0.980          C  
ATOM  42099  OH  TYR C2705     -61.434   4.614  30.370  1.00  0.980          O  
ATOM  42100  H   TYR C2705     -59.272  -0.658  36.355  1.00  0.970          H  
ATOM  42101  HA  TYR C2705     -59.559   2.279  35.957  1.00  0.790          H  
ATOM  42102 1HB  TYR C2705     -57.847   1.663  34.322  1.00  1.180          H  
ATOM  42103 2HB  TYR C2705     -58.793   0.293  33.779  1.00  1.180          H  
ATOM  42104  HD1 TYR C2705     -58.706   3.984  33.914  1.00  1.180          H  
ATOM  42105  HD2 TYR C2705     -60.535   0.526  32.160  1.00  1.180          H  
ATOM  42106  HE1 TYR C2705     -59.838   5.414  32.266  1.00  1.180          H  
ATOM  42107  HE2 TYR C2705     -61.669   1.962  30.496  1.00  1.180          H  
ATOM  42108  HH  TYR C2705     -61.891   4.111  29.694  1.00  1.180          H  
ATOM  42109  N   VAL C2706     -61.917   1.989  35.256  1.00  0.550          N  
ATOM  42110  CA  VAL C2706     -63.320   1.793  34.922  1.00  0.630          C  
ATOM  42111  C   VAL C2706     -63.728   2.793  33.842  1.00  0.610          C  
ATOM  42112  O   VAL C2706     -63.437   3.986  33.952  1.00  0.490          O  
ATOM  42113  CB  VAL C2706     -64.215   1.902  36.176  1.00  0.850          C  
ATOM  42114  CG1 VAL C2706     -65.690   1.706  35.789  1.00  0.850          C  
ATOM  42115  CG2 VAL C2706     -63.784   0.837  37.203  1.00  0.850          C  
ATOM  42116  H   VAL C2706     -61.585   2.922  35.468  1.00  0.660          H  
ATOM  42117  HA  VAL C2706     -63.451   0.792  34.509  1.00  0.760          H  
ATOM  42118  HB  VAL C2706     -64.117   2.896  36.612  1.00  1.020          H  
ATOM  42119 1HG1 VAL C2706     -66.310   1.785  36.678  1.00  1.020          H  
ATOM  42120 2HG1 VAL C2706     -65.997   2.468  35.081  1.00  1.020          H  
ATOM  42121 3HG1 VAL C2706     -65.827   0.731  35.339  1.00  1.020          H  
ATOM  42122 1HG2 VAL C2706     -64.412   0.907  38.089  1.00  1.020          H  
ATOM  42123 2HG2 VAL C2706     -63.887  -0.143  36.762  1.00  1.020          H  
ATOM  42124 3HG2 VAL C2706     -62.747   0.989  37.495  1.00  1.020          H  
ATOM  42125  N   SER C2707     -64.381   2.293  32.795  1.00  0.790          N  
ATOM  42126  CA  SER C2707     -64.825   3.125  31.681  1.00  0.850          C  
ATOM  42127  C   SER C2707     -66.052   3.933  32.028  1.00  0.830          C  
ATOM  42128  O   SER C2707     -66.686   3.745  33.073  1.00  0.800          O  
ATOM  42129  CB  SER C2707     -65.244   2.308  30.484  1.00  1.170          C  
ATOM  42130  OG  SER C2707     -66.511   1.726  30.709  1.00  1.170          O  
ATOM  42131  H   SER C2707     -64.566   1.287  32.762  1.00  0.950          H  
ATOM  42132  HA  SER C2707     -64.020   3.809  31.410  1.00  1.020          H  
ATOM  42133 1HB  SER C2707     -65.273   2.919  29.593  1.00  1.400          H  
ATOM  42134 2HB  SER C2707     -64.507   1.531  30.324  1.00  1.400          H  
ATOM  42135  HG  SER C2707     -67.203   2.449  30.515  1.00  1.400          H  
ATOM  42136  N   GLN C2708     -66.392   4.832  31.118  1.00  0.840          N  
ATOM  42137  CA  GLN C2708     -67.584   5.630  31.227  1.00  0.830          C  
ATOM  42138  C   GLN C2708     -68.761   4.659  31.127  1.00  0.760          C  
ATOM  42139  O   GLN C2708     -68.601   3.589  30.520  1.00  0.770          O  
ATOM  42140  CB  GLN C2708     -67.625   6.686  30.100  1.00  1.170          C  
ATOM  42141  CG  GLN C2708     -67.850   6.133  28.670  1.00  1.170          C  
ATOM  42142  CD  GLN C2708     -66.563   5.705  27.977  1.00  1.170          C  
ATOM  42143  OE1 GLN C2708     -65.613   5.253  28.637  1.00  1.170          O  
ATOM  42144  NE2 GLN C2708     -66.523   5.841  26.658  1.00  1.170          N  
ATOM  42145  H   GLN C2708     -65.794   4.950  30.299  1.00  1.010          H  
ATOM  42146  HA  GLN C2708     -67.569   6.124  32.194  1.00  1.000          H  
ATOM  42147 1HB  GLN C2708     -68.414   7.407  30.290  1.00  1.400          H  
ATOM  42148 2HB  GLN C2708     -66.685   7.237  30.092  1.00  1.400          H  
ATOM  42149 1HG  GLN C2708     -68.529   5.284  28.687  1.00  1.400          H  
ATOM  42150 2HG  GLN C2708     -68.292   6.929  28.074  1.00  1.400          H  
ATOM  42151 1HE2 GLN C2708     -65.702   5.575  26.149  1.00  1.400          H  
ATOM  42152 2HE2 GLN C2708     -67.314   6.209  26.166  1.00  1.400          H  
ATOM  42153  N   PRO C2709     -69.897   4.941  31.793  1.00  0.690          N  
ATOM  42154  CA  PRO C2709     -71.128   4.175  31.749  1.00  0.670          C  
ATOM  42155  C   PRO C2709     -71.852   4.301  30.416  1.00  0.670          C  
ATOM  42156  O   PRO C2709     -71.795   5.343  29.759  1.00  0.690          O  
ATOM  42157  CB  PRO C2709     -71.953   4.788  32.886  1.00  1.010          C  
ATOM  42158  CG  PRO C2709     -71.447   6.205  33.007  1.00  1.010          C  
ATOM  42159  CD  PRO C2709     -69.967   6.123  32.684  1.00  1.010          C  
ATOM  42160  HA  PRO C2709     -70.898   3.129  31.956  1.00  0.800          H  
ATOM  42161 1HB  PRO C2709     -73.024   4.739  32.630  1.00  1.210          H  
ATOM  42162 2HB  PRO C2709     -71.818   4.199  33.803  1.00  1.210          H  
ATOM  42163 1HG  PRO C2709     -71.992   6.856  32.301  1.00  1.210          H  
ATOM  42164 2HG  PRO C2709     -71.646   6.596  34.017  1.00  1.210          H  
ATOM  42165 1HD  PRO C2709     -69.679   7.040  32.167  1.00  1.210          H  
ATOM  42166 2HD  PRO C2709     -69.384   5.952  33.606  1.00  1.210          H  
ATOM  42167  N   PHE C2710     -72.613   3.274  30.096  1.00  0.700          N  
ATOM  42168  CA  PHE C2710     -73.462   3.166  28.923  1.00  0.700          C  
ATOM  42169  C   PHE C2710     -74.517   2.113  29.187  1.00  0.690          C  
ATOM  42170  O   PHE C2710     -74.539   1.520  30.258  1.00  1.070          O  
ATOM  42171  CB  PHE C2710     -72.639   2.803  27.688  1.00  0.980          C  
ATOM  42172  CG  PHE C2710     -71.825   1.567  27.884  1.00  0.980          C  
ATOM  42173  CD1 PHE C2710     -72.334   0.284  27.661  1.00  0.980          C  
ATOM  42174  CD2 PHE C2710     -70.509   1.699  28.279  1.00  0.980          C  
ATOM  42175  CE1 PHE C2710     -71.532  -0.821  27.869  1.00  0.980          C  
ATOM  42176  CE2 PHE C2710     -69.725   0.616  28.459  1.00  0.980          C  
ATOM  42177  CZ  PHE C2710     -70.229  -0.648  28.269  1.00  0.980          C  
ATOM  42178  H   PHE C2710     -72.556   2.447  30.698  1.00  0.840          H  
ATOM  42179  HA  PHE C2710     -73.958   4.123  28.755  1.00  0.840          H  
ATOM  42180 1HB  PHE C2710     -73.290   2.652  26.834  1.00  1.180          H  
ATOM  42181 2HB  PHE C2710     -71.963   3.625  27.452  1.00  1.180          H  
ATOM  42182  HD1 PHE C2710     -73.365   0.155  27.340  1.00  1.180          H  
ATOM  42183  HD2 PHE C2710     -70.096   2.702  28.451  1.00  1.180          H  
ATOM  42184  HE1 PHE C2710     -71.920  -1.828  27.718  1.00  1.180          H  
ATOM  42185  HE2 PHE C2710     -68.693   0.754  28.774  1.00  1.180          H  
ATOM  42186  HZ  PHE C2710     -69.595  -1.507  28.435  1.00  1.180          H  
ATOM  42187  N   LEU C2711     -75.443   1.923  28.261  1.00  0.690          N  
ATOM  42188  CA  LEU C2711     -76.433   0.878  28.462  1.00  1.320          C  
ATOM  42189  C   LEU C2711     -76.336  -0.169  27.376  1.00  0.660          C  
ATOM  42190  O   LEU C2711     -76.582   0.127  26.212  1.00  0.730          O  
ATOM  42191  CB  LEU C2711     -77.841   1.492  28.440  1.00  1.600          C  
ATOM  42192  CG  LEU C2711     -78.124   2.652  29.452  1.00  1.600          C  
ATOM  42193  CD1 LEU C2711     -79.508   3.216  29.173  1.00  1.600          C  
ATOM  42194  CD2 LEU C2711     -78.036   2.152  30.891  1.00  1.600          C  
ATOM  42195  H   LEU C2711     -75.438   2.458  27.405  1.00  0.830          H  
ATOM  42196  HA  LEU C2711     -76.250   0.380  29.414  1.00  1.580          H  
ATOM  42197 1HB  LEU C2711     -78.035   1.871  27.438  1.00  1.920          H  
ATOM  42198 2HB  LEU C2711     -78.556   0.694  28.643  1.00  1.920          H  
ATOM  42199  HG  LEU C2711     -77.395   3.447  29.304  1.00  1.920          H  
ATOM  42200 1HD1 LEU C2711     -79.711   4.038  29.859  1.00  1.920          H  
ATOM  42201 2HD1 LEU C2711     -79.553   3.582  28.147  1.00  1.920          H  
ATOM  42202 3HD1 LEU C2711     -80.255   2.435  29.312  1.00  1.920          H  
ATOM  42203 1HD2 LEU C2711     -78.240   2.978  31.572  1.00  1.920          H  
ATOM  42204 2HD2 LEU C2711     -78.769   1.362  31.051  1.00  1.920          H  
ATOM  42205 3HD2 LEU C2711     -77.036   1.764  31.095  1.00  1.920          H  
ATOM  42206  N   MET C2712     -76.000  -1.394  27.742  1.00  1.140          N  
ATOM  42207  CA  MET C2712     -75.865  -2.440  26.745  1.00  1.150          C  
ATOM  42208  C   MET C2712     -77.196  -3.071  26.414  1.00  0.480          C  
ATOM  42209  O   MET C2712     -77.984  -3.372  27.298  1.00  0.960          O  
ATOM  42210  CB  MET C2712     -74.947  -3.535  27.258  1.00  1.610          C  
ATOM  42211  CG  MET C2712     -74.662  -4.631  26.250  1.00  1.610          C  
ATOM  42212  SD  MET C2712     -73.601  -5.875  26.877  1.00  1.610          S  
ATOM  42213  CE  MET C2712     -72.011  -5.143  26.986  1.00  1.610          C  
ATOM  42214  H   MET C2712     -75.804  -1.593  28.734  1.00  1.370          H  
ATOM  42215  HA  MET C2712     -75.455  -2.009  25.833  1.00  1.380          H  
ATOM  42216 1HB  MET C2712     -74.018  -3.094  27.597  1.00  1.930          H  
ATOM  42217 2HB  MET C2712     -75.420  -4.008  28.119  1.00  1.930          H  
ATOM  42218 1HG  MET C2712     -75.586  -5.124  25.957  1.00  1.930          H  
ATOM  42219 2HG  MET C2712     -74.206  -4.207  25.359  1.00  1.930          H  
ATOM  42220 1HE  MET C2712     -71.301  -5.874  27.376  1.00  1.930          H  
ATOM  42221 2HE  MET C2712     -71.688  -4.814  25.999  1.00  1.930          H  
ATOM  42222 3HE  MET C2712     -72.038  -4.294  27.662  1.00  1.930          H  
ATOM  42223  N   ASP C2713     -77.424  -3.335  25.151  1.00  1.000          N  
ATOM  42224  CA  ASP C2713     -78.627  -4.024  24.751  1.00  1.230          C  
ATOM  42225  C   ASP C2713     -78.418  -5.523  24.922  1.00  0.800          C  
ATOM  42226  O   ASP C2713     -77.575  -6.138  24.269  1.00  1.210          O  
ATOM  42227  CB  ASP C2713     -79.004  -3.675  23.312  1.00  1.630          C  
ATOM  42228  CG  ASP C2713     -80.332  -4.271  22.900  1.00  1.630          C  
ATOM  42229  OD1 ASP C2713     -80.814  -5.146  23.607  1.00  1.630          O  
ATOM  42230  OD2 ASP C2713     -80.872  -3.840  21.901  1.00  1.630          O  
ATOM  42231  H   ASP C2713     -76.755  -3.045  24.455  1.00  1.200          H  
ATOM  42232  HA  ASP C2713     -79.443  -3.713  25.404  1.00  1.480          H  
ATOM  42233 1HB  ASP C2713     -79.055  -2.590  23.201  1.00  1.960          H  
ATOM  42234 2HB  ASP C2713     -78.234  -4.041  22.634  1.00  1.960          H  
ATOM  42235  N   LEU C2714     -79.103  -6.094  25.886  1.00  0.390          N  
ATOM  42236  CA  LEU C2714     -78.928  -7.487  26.223  1.00  0.340          C  
ATOM  42237  C   LEU C2714     -79.920  -8.391  25.482  1.00  0.310          C  
ATOM  42238  O   LEU C2714     -79.933  -9.603  25.689  1.00  0.330          O  
ATOM  42239  CB  LEU C2714     -79.132  -7.613  27.735  1.00  0.500          C  
ATOM  42240  CG  LEU C2714     -78.182  -6.796  28.653  1.00  0.500          C  
ATOM  42241  CD1 LEU C2714     -78.624  -7.001  30.100  1.00  0.500          C  
ATOM  42242  CD2 LEU C2714     -76.772  -7.225  28.464  1.00  0.500          C  
ATOM  42243  H   LEU C2714     -79.774  -5.532  26.394  1.00  0.470          H  
ATOM  42244  HA  LEU C2714     -77.926  -7.795  25.939  1.00  0.410          H  
ATOM  42245 1HB  LEU C2714     -80.114  -7.232  27.946  1.00  0.600          H  
ATOM  42246 2HB  LEU C2714     -79.085  -8.664  28.022  1.00  0.600          H  
ATOM  42247  HG  LEU C2714     -78.264  -5.733  28.417  1.00  0.600          H  
ATOM  42248 1HD1 LEU C2714     -77.984  -6.427  30.764  1.00  0.600          H  
ATOM  42249 2HD1 LEU C2714     -79.653  -6.664  30.209  1.00  0.600          H  
ATOM  42250 3HD1 LEU C2714     -78.557  -8.059  30.355  1.00  0.600          H  
ATOM  42251 1HD2 LEU C2714     -76.124  -6.655  29.118  1.00  0.600          H  
ATOM  42252 2HD2 LEU C2714     -76.719  -8.274  28.707  1.00  0.600          H  
ATOM  42253 3HD2 LEU C2714     -76.462  -7.066  27.437  1.00  0.600          H  
ATOM  42254  N   GLU C2715     -80.790  -7.803  24.659  1.00  0.400          N  
ATOM  42255  CA  GLU C2715     -81.824  -8.589  23.997  1.00  0.560          C  
ATOM  42256  C   GLU C2715     -81.329  -9.634  23.015  1.00  0.750          C  
ATOM  42257  O   GLU C2715     -80.505  -9.368  22.135  1.00  1.190          O  
ATOM  42258  CB  GLU C2715     -82.849  -7.674  23.330  1.00  0.720          C  
ATOM  42259  CG  GLU C2715     -84.018  -8.409  22.669  1.00  0.720          C  
ATOM  42260  CD  GLU C2715     -85.057  -7.500  22.125  1.00  0.720          C  
ATOM  42261  OE1 GLU C2715     -85.223  -6.434  22.648  1.00  0.720          O  
ATOM  42262  OE2 GLU C2715     -85.668  -7.847  21.133  1.00  0.720          O  
ATOM  42263  H   GLU C2715     -80.726  -6.790  24.463  1.00  0.480          H  
ATOM  42264  HA  GLU C2715     -82.334  -9.135  24.758  1.00  0.670          H  
ATOM  42265 1HB  GLU C2715     -83.254  -6.989  24.073  1.00  0.860          H  
ATOM  42266 2HB  GLU C2715     -82.353  -7.071  22.570  1.00  0.860          H  
ATOM  42267 1HG  GLU C2715     -83.628  -8.989  21.843  1.00  0.860          H  
ATOM  42268 2HG  GLU C2715     -84.467  -9.094  23.381  1.00  0.860          H  
ATOM  42269  N   GLY C2716     -81.883 -10.837  23.145  1.00  0.670          N  
ATOM  42270  CA  GLY C2716     -81.576 -11.932  22.240  1.00  0.830          C  
ATOM  42271  C   GLY C2716     -82.230 -11.658  20.887  1.00  0.570          C  
ATOM  42272  O   GLY C2716     -83.397 -11.274  20.846  1.00  0.380          O  
ATOM  42273  H   GLY C2716     -82.543 -10.973  23.900  1.00  0.800          H  
ATOM  42274 1HA  GLY C2716     -80.508 -12.068  22.149  1.00  1.000          H  
ATOM  42275 2HA  GLY C2716     -81.973 -12.857  22.657  1.00  1.000          H  
ATOM  42276  N   LYS C2717     -81.531 -11.951  19.794  1.00  0.730          N  
ATOM  42277  CA  LYS C2717     -82.075 -11.737  18.453  1.00  0.640          C  
ATOM  42278  C   LYS C2717     -81.977 -12.972  17.569  1.00  0.610          C  
ATOM  42279  O   LYS C2717     -81.154 -13.856  17.812  1.00  0.700          O  
ATOM  42280  CB  LYS C2717     -81.359 -10.575  17.750  1.00  0.930          C  
ATOM  42281  CG  LYS C2717     -81.447  -9.187  18.441  1.00  0.930          C  
ATOM  42282  CD  LYS C2717     -82.858  -8.594  18.397  1.00  0.930          C  
ATOM  42283  CE  LYS C2717     -82.892  -7.180  18.972  1.00  0.930          C  
ATOM  42284  NZ  LYS C2717     -84.286  -6.609  19.004  1.00  0.930          N  
ATOM  42285  H   LYS C2717     -80.575 -12.278  19.900  1.00  0.880          H  
ATOM  42286  HA  LYS C2717     -83.132 -11.495  18.545  1.00  0.770          H  
ATOM  42287 1HB  LYS C2717     -80.300 -10.820  17.662  1.00  1.120          H  
ATOM  42288 2HB  LYS C2717     -81.748 -10.473  16.735  1.00  1.120          H  
ATOM  42289 1HG  LYS C2717     -81.141  -9.284  19.487  1.00  1.120          H  
ATOM  42290 2HG  LYS C2717     -80.760  -8.502  17.951  1.00  1.120          H  
ATOM  42291 1HD  LYS C2717     -83.224  -8.579  17.370  1.00  1.120          H  
ATOM  42292 2HD  LYS C2717     -83.531  -9.209  19.001  1.00  1.120          H  
ATOM  42293 1HE  LYS C2717     -82.498  -7.202  19.989  1.00  1.120          H  
ATOM  42294 2HE  LYS C2717     -82.262  -6.536  18.363  1.00  1.120          H  
ATOM  42295 1HZ  LYS C2717     -84.255  -5.678  19.398  1.00  1.120          H  
ATOM  42296 2HZ  LYS C2717     -84.677  -6.570  18.080  1.00  1.120          H  
ATOM  42297 3HZ  LYS C2717     -84.881  -7.200  19.607  1.00  1.120          H  
ATOM  42298  N   GLN C2718     -82.863 -13.023  16.578  1.00  0.530          N  
ATOM  42299  CA  GLN C2718     -82.914 -14.059  15.553  1.00  0.500          C  
ATOM  42300  C   GLN C2718     -82.377 -13.519  14.236  1.00  0.540          C  
ATOM  42301  O   GLN C2718     -82.325 -12.304  14.043  1.00  0.580          O  
ATOM  42302  CB  GLN C2718     -84.343 -14.567  15.373  1.00  0.710          C  
ATOM  42303  CG  GLN C2718     -84.927 -15.177  16.618  1.00  0.710          C  
ATOM  42304  CD  GLN C2718     -84.160 -16.406  17.015  1.00  0.710          C  
ATOM  42305  OE1 GLN C2718     -83.984 -17.318  16.203  1.00  0.710          O  
ATOM  42306  NE2 GLN C2718     -83.687 -16.442  18.245  1.00  0.710          N  
ATOM  42307  H   GLN C2718     -83.518 -12.258  16.501  1.00  0.640          H  
ATOM  42308  HA  GLN C2718     -82.276 -14.888  15.859  1.00  0.600          H  
ATOM  42309 1HB  GLN C2718     -84.985 -13.744  15.063  1.00  0.850          H  
ATOM  42310 2HB  GLN C2718     -84.368 -15.316  14.584  1.00  0.850          H  
ATOM  42311 1HG  GLN C2718     -84.869 -14.458  17.435  1.00  0.850          H  
ATOM  42312 2HG  GLN C2718     -85.963 -15.458  16.433  1.00  0.850          H  
ATOM  42313 1HE2 GLN C2718     -83.160 -17.232  18.558  1.00  0.850          H  
ATOM  42314 2HE2 GLN C2718     -83.846 -15.675  18.868  1.00  0.850          H  
ATOM  42315  N   GLY C2719     -82.000 -14.417  13.324  1.00  0.540          N  
ATOM  42316  CA  GLY C2719     -81.508 -14.010  12.005  1.00  0.570          C  
ATOM  42317  C   GLY C2719     -79.991 -14.106  11.913  1.00  0.530          C  
ATOM  42318  O   GLY C2719     -79.360 -14.762  12.748  1.00  0.600          O  
ATOM  42319  H   GLY C2719     -82.065 -15.402  13.545  1.00  0.650          H  
ATOM  42320 1HA  GLY C2719     -81.961 -14.640  11.238  1.00  0.680          H  
ATOM  42321 2HA  GLY C2719     -81.821 -12.987  11.798  1.00  0.680          H  
ATOM  42322  N   ASN C2720     -79.421 -13.493  10.879  1.00  0.420          N  
ATOM  42323  CA  ASN C2720     -77.992 -13.559  10.598  1.00  0.370          C  
ATOM  42324  C   ASN C2720     -77.224 -12.656  11.545  1.00  0.450          C  
ATOM  42325  O   ASN C2720     -77.794 -11.745  12.143  1.00  0.600          O  
ATOM  42326  CB  ASN C2720     -77.716 -13.183   9.151  1.00  0.540          C  
ATOM  42327  CG  ASN C2720     -78.231 -14.219   8.187  1.00  0.540          C  
ATOM  42328  OD1 ASN C2720     -79.455 -14.342   8.010  1.00  0.540          O  
ATOM  42329  ND2 ASN C2720     -77.339 -14.952   7.555  1.00  0.540          N  
ATOM  42330  H   ASN C2720     -80.014 -12.972  10.245  1.00  0.500          H  
ATOM  42331  HA  ASN C2720     -77.645 -14.579  10.765  1.00  0.440          H  
ATOM  42332 1HB  ASN C2720     -78.181 -12.224   8.928  1.00  0.650          H  
ATOM  42333 2HB  ASN C2720     -76.638 -13.065   9.002  1.00  0.650          H  
ATOM  42334 1HD2 ASN C2720     -77.627 -15.655   6.902  1.00  0.650          H  
ATOM  42335 2HD2 ASN C2720     -76.338 -14.802   7.703  1.00  0.650          H  
ATOM  42336  N   PHE C2721     -75.938 -12.925  11.693  1.00  0.420          N  
ATOM  42337  CA  PHE C2721     -75.083 -12.105  12.524  1.00  0.430          C  
ATOM  42338  C   PHE C2721     -74.908 -10.748  11.872  1.00  0.440          C  
ATOM  42339  O   PHE C2721     -74.892 -10.648  10.636  1.00  0.470          O  
ATOM  42340  CB  PHE C2721     -73.757 -12.781  12.694  1.00  0.600          C  
ATOM  42341  CG  PHE C2721     -73.828 -13.998  13.532  1.00  0.600          C  
ATOM  42342  CD1 PHE C2721     -73.854 -15.278  12.999  1.00  0.600          C  
ATOM  42343  CD2 PHE C2721     -73.846 -13.857  14.863  1.00  0.600          C  
ATOM  42344  CE1 PHE C2721     -73.902 -16.361  13.856  1.00  0.600          C  
ATOM  42345  CE2 PHE C2721     -73.881 -14.901  15.695  1.00  0.600          C  
ATOM  42346  CZ  PHE C2721     -73.906 -16.168  15.203  1.00  0.600          C  
ATOM  42347  H   PHE C2721     -75.540 -13.713  11.202  1.00  0.500          H  
ATOM  42348  HA  PHE C2721     -75.554 -11.966  13.499  1.00  0.520          H  
ATOM  42349 1HB  PHE C2721     -73.351 -13.044  11.738  1.00  0.720          H  
ATOM  42350 2HB  PHE C2721     -73.072 -12.078  13.169  1.00  0.720          H  
ATOM  42351  HD1 PHE C2721     -73.831 -15.437  11.912  1.00  0.720          H  
ATOM  42352  HD2 PHE C2721     -73.832 -12.883  15.246  1.00  0.720          H  
ATOM  42353  HE1 PHE C2721     -73.932 -17.376  13.461  1.00  0.720          H  
ATOM  42354  HE2 PHE C2721     -73.898 -14.719  16.757  1.00  0.720          H  
ATOM  42355  HZ  PHE C2721     -73.933 -17.024  15.874  1.00  0.720          H  
ATOM  42356  N   LYS C2722     -74.810  -9.699  12.700  1.00  0.410          N  
ATOM  42357  CA  LYS C2722     -74.688  -8.343  12.174  1.00  0.410          C  
ATOM  42358  C   LYS C2722     -73.443  -7.587  12.599  1.00  0.400          C  
ATOM  42359  O   LYS C2722     -73.092  -6.584  11.975  1.00  0.460          O  
ATOM  42360  CB  LYS C2722     -75.916  -7.521  12.557  1.00  0.570          C  
ATOM  42361  CG  LYS C2722     -77.211  -8.026  11.942  1.00  0.570          C  
ATOM  42362  CD  LYS C2722     -78.392  -7.151  12.324  1.00  0.570          C  
ATOM  42363  CE  LYS C2722     -79.673  -7.666  11.690  1.00  0.570          C  
ATOM  42364  NZ  LYS C2722     -80.853  -6.839  12.065  1.00  0.570          N  
ATOM  42365  H   LYS C2722     -74.792  -9.850  13.712  1.00  0.490          H  
ATOM  42366  HA  LYS C2722     -74.654  -8.413  11.086  1.00  0.490          H  
ATOM  42367 1HB  LYS C2722     -76.027  -7.522  13.643  1.00  0.690          H  
ATOM  42368 2HB  LYS C2722     -75.769  -6.488  12.243  1.00  0.690          H  
ATOM  42369 1HG  LYS C2722     -77.108  -8.048  10.857  1.00  0.690          H  
ATOM  42370 2HG  LYS C2722     -77.401  -9.045  12.286  1.00  0.690          H  
ATOM  42371 1HD  LYS C2722     -78.508  -7.152  13.409  1.00  0.690          H  
ATOM  42372 2HD  LYS C2722     -78.214  -6.128  11.994  1.00  0.690          H  
ATOM  42373 1HE  LYS C2722     -79.563  -7.655  10.608  1.00  0.690          H  
ATOM  42374 2HE  LYS C2722     -79.842  -8.694  12.018  1.00  0.690          H  
ATOM  42375 1HZ  LYS C2722     -81.681  -7.215  11.625  1.00  0.690          H  
ATOM  42376 2HZ  LYS C2722     -80.971  -6.851  13.068  1.00  0.690          H  
ATOM  42377 3HZ  LYS C2722     -80.712  -5.888  11.755  1.00  0.690          H  
ATOM  42378  N   ASN C2723     -72.779  -8.019  13.659  1.00  0.400          N  
ATOM  42379  CA  ASN C2723     -71.674  -7.230  14.171  1.00  0.420          C  
ATOM  42380  C   ASN C2723     -70.315  -7.916  14.076  1.00  0.370          C  
ATOM  42381  O   ASN C2723     -70.095  -8.974  14.675  1.00  0.370          O  
ATOM  42382  CB  ASN C2723     -71.996  -6.880  15.601  1.00  0.580          C  
ATOM  42383  CG  ASN C2723     -73.215  -6.030  15.705  1.00  0.580          C  
ATOM  42384  OD1 ASN C2723     -74.348  -6.538  15.758  1.00  0.580          O  
ATOM  42385  ND2 ASN C2723     -73.011  -4.744  15.764  1.00  0.580          N  
ATOM  42386  H   ASN C2723     -73.076  -8.856  14.161  1.00  0.480          H  
ATOM  42387  HA  ASN C2723     -71.600  -6.309  13.592  1.00  0.500          H  
ATOM  42388 1HB  ASN C2723     -72.137  -7.787  16.186  1.00  0.700          H  
ATOM  42389 2HB  ASN C2723     -71.173  -6.346  16.007  1.00  0.700          H  
ATOM  42390 1HD2 ASN C2723     -73.783  -4.116  15.845  1.00  0.700          H  
ATOM  42391 2HD2 ASN C2723     -72.057  -4.383  15.760  1.00  0.700          H  
ATOM  42392  N   LEU C2724     -69.400  -7.351  13.276  1.00  0.350          N  
ATOM  42393  CA  LEU C2724     -68.064  -7.931  13.157  1.00  0.300          C  
ATOM  42394  C   LEU C2724     -67.115  -7.117  14.024  1.00  0.310          C  
ATOM  42395  O   LEU C2724     -66.938  -5.906  13.832  1.00  0.350          O  
ATOM  42396  CB  LEU C2724     -67.552  -7.939  11.696  1.00  0.440          C  
ATOM  42397  CG  LEU C2724     -66.057  -8.499  11.446  1.00  0.440          C  
ATOM  42398  CD1 LEU C2724     -65.979 -10.013  11.788  1.00  0.440          C  
ATOM  42399  CD2 LEU C2724     -65.642  -8.252   9.978  1.00  0.440          C  
ATOM  42400  H   LEU C2724     -69.598  -6.488  12.760  1.00  0.420          H  
ATOM  42401  HA  LEU C2724     -68.087  -8.951  13.533  1.00  0.360          H  
ATOM  42402 1HB  LEU C2724     -68.230  -8.551  11.112  1.00  0.530          H  
ATOM  42403 2HB  LEU C2724     -67.597  -6.918  11.314  1.00  0.530          H  
ATOM  42404  HG  LEU C2724     -65.361  -7.971  12.105  1.00  0.530          H  
ATOM  42405 1HD1 LEU C2724     -64.963 -10.374  11.627  1.00  0.530          H  
ATOM  42406 2HD1 LEU C2724     -66.245 -10.175  12.821  1.00  0.530          H  
ATOM  42407 3HD1 LEU C2724     -66.664 -10.565  11.150  1.00  0.530          H  
ATOM  42408 1HD2 LEU C2724     -64.623  -8.616   9.819  1.00  0.530          H  
ATOM  42409 2HD2 LEU C2724     -66.309  -8.769   9.312  1.00  0.530          H  
ATOM  42410 3HD2 LEU C2724     -65.679  -7.182   9.768  1.00  0.530          H  
ATOM  42411  N   ARG C2725     -66.510  -7.773  14.993  1.00  0.290          N  
ATOM  42412  CA  ARG C2725     -65.594  -7.094  15.892  1.00  0.320          C  
ATOM  42413  C   ARG C2725     -64.204  -7.649  15.674  1.00  0.280          C  
ATOM  42414  O   ARG C2725     -64.024  -8.859  15.502  1.00  0.240          O  
ATOM  42415  CB  ARG C2725     -66.001  -7.276  17.351  1.00  0.440          C  
ATOM  42416  CG  ARG C2725     -67.153  -6.387  17.886  1.00  0.440          C  
ATOM  42417  CD  ARG C2725     -68.501  -6.888  17.483  1.00  0.440          C  
ATOM  42418  NE  ARG C2725     -69.603  -6.117  18.081  1.00  0.440          N  
ATOM  42419  CZ  ARG C2725     -70.162  -6.360  19.299  1.00  0.440          C  
ATOM  42420  NH1 ARG C2725     -69.684  -7.331  20.057  1.00  0.440          N  
ATOM  42421  NH2 ARG C2725     -71.192  -5.630  19.726  1.00  0.440          N  
ATOM  42422  H   ARG C2725     -66.697  -8.778  15.091  1.00  0.350          H  
ATOM  42423  HA  ARG C2725     -65.579  -6.028  15.663  1.00  0.380          H  
ATOM  42424 1HB  ARG C2725     -66.310  -8.306  17.493  1.00  0.520          H  
ATOM  42425 2HB  ARG C2725     -65.135  -7.110  17.976  1.00  0.520          H  
ATOM  42426 1HG  ARG C2725     -67.106  -6.345  18.971  1.00  0.520          H  
ATOM  42427 2HG  ARG C2725     -67.038  -5.379  17.482  1.00  0.520          H  
ATOM  42428 1HD  ARG C2725     -68.604  -6.788  16.411  1.00  0.520          H  
ATOM  42429 2HD  ARG C2725     -68.618  -7.938  17.743  1.00  0.520          H  
ATOM  42430  HE  ARG C2725     -69.977  -5.344  17.510  1.00  0.520          H  
ATOM  42431 1HH1 ARG C2725     -68.894  -7.867  19.741  1.00  0.520          H  
ATOM  42432 2HH1 ARG C2725     -70.082  -7.528  20.962  1.00  0.520          H  
ATOM  42433 1HH2 ARG C2725     -71.560  -4.888  19.155  1.00  0.520          H  
ATOM  42434 2HH2 ARG C2725     -71.635  -5.828  20.636  1.00  0.520          H  
ATOM  42435  N   GLU C2726     -63.205  -6.784  15.739  1.00  0.290          N  
ATOM  42436  CA  GLU C2726     -61.847  -7.256  15.572  1.00  0.230          C  
ATOM  42437  C   GLU C2726     -60.908  -6.536  16.532  1.00  0.200          C  
ATOM  42438  O   GLU C2726     -60.982  -5.315  16.711  1.00  0.200          O  
ATOM  42439  CB  GLU C2726     -61.457  -7.042  14.113  1.00  0.350          C  
ATOM  42440  CG  GLU C2726     -60.191  -7.670  13.678  1.00  0.350          C  
ATOM  42441  CD  GLU C2726     -59.919  -7.399  12.215  1.00  0.350          C  
ATOM  42442  OE1 GLU C2726     -60.701  -6.737  11.596  1.00  0.350          O  
ATOM  42443  OE2 GLU C2726     -58.922  -7.877  11.721  1.00  0.350          O  
ATOM  42444  H   GLU C2726     -63.404  -5.784  15.840  1.00  0.350          H  
ATOM  42445  HA  GLU C2726     -61.803  -8.318  15.798  1.00  0.280          H  
ATOM  42446 1HB  GLU C2726     -62.250  -7.431  13.474  1.00  0.420          H  
ATOM  42447 2HB  GLU C2726     -61.382  -5.974  13.921  1.00  0.420          H  
ATOM  42448 1HG  GLU C2726     -59.364  -7.302  14.273  1.00  0.420          H  
ATOM  42449 2HG  GLU C2726     -60.271  -8.741  13.848  1.00  0.420          H  
ATOM  42450  N   PHE C2727     -60.045  -7.318  17.185  1.00  0.180          N  
ATOM  42451  CA  PHE C2727     -59.074  -6.795  18.138  1.00  0.170          C  
ATOM  42452  C   PHE C2727     -57.676  -7.377  18.001  1.00  0.160          C  
ATOM  42453  O   PHE C2727     -57.478  -8.550  17.668  1.00  0.160          O  
ATOM  42454  CB  PHE C2727     -59.516  -7.055  19.580  1.00  0.240          C  
ATOM  42455  CG  PHE C2727     -60.755  -6.390  20.036  1.00  0.240          C  
ATOM  42456  CD1 PHE C2727     -62.004  -6.923  19.757  1.00  0.240          C  
ATOM  42457  CD2 PHE C2727     -60.673  -5.244  20.798  1.00  0.240          C  
ATOM  42458  CE1 PHE C2727     -63.139  -6.300  20.209  1.00  0.240          C  
ATOM  42459  CE2 PHE C2727     -61.807  -4.621  21.259  1.00  0.240          C  
ATOM  42460  CZ  PHE C2727     -63.043  -5.146  20.958  1.00  0.240          C  
ATOM  42461  H   PHE C2727     -60.050  -8.318  16.975  1.00  0.220          H  
ATOM  42462  HA  PHE C2727     -59.005  -5.723  17.987  1.00  0.200          H  
ATOM  42463 1HB  PHE C2727     -59.640  -8.103  19.733  1.00  0.290          H  
ATOM  42464 2HB  PHE C2727     -58.710  -6.725  20.232  1.00  0.290          H  
ATOM  42465  HD1 PHE C2727     -62.078  -7.839  19.166  1.00  0.290          H  
ATOM  42466  HD2 PHE C2727     -59.687  -4.832  21.031  1.00  0.290          H  
ATOM  42467  HE1 PHE C2727     -64.112  -6.718  19.984  1.00  0.290          H  
ATOM  42468  HE2 PHE C2727     -61.728  -3.714  21.858  1.00  0.290          H  
ATOM  42469  HZ  PHE C2727     -63.946  -4.657  21.320  1.00  0.290          H  
ATOM  42470  N   VAL C2728     -56.697  -6.569  18.346  1.00  0.140          N  
ATOM  42471  CA  VAL C2728     -55.326  -7.044  18.427  1.00  0.160          C  
ATOM  42472  C   VAL C2728     -54.747  -6.736  19.798  1.00  0.160          C  
ATOM  42473  O   VAL C2728     -54.797  -5.601  20.266  1.00  0.170          O  
ATOM  42474  CB  VAL C2728     -54.462  -6.463  17.272  1.00  0.220          C  
ATOM  42475  CG1 VAL C2728     -53.048  -6.859  17.425  1.00  0.220          C  
ATOM  42476  CG2 VAL C2728     -54.947  -7.040  15.928  1.00  0.220          C  
ATOM  42477  H   VAL C2728     -56.943  -5.602  18.590  1.00  0.170          H  
ATOM  42478  HA  VAL C2728     -55.325  -8.129  18.313  1.00  0.190          H  
ATOM  42479  HB  VAL C2728     -54.524  -5.408  17.272  1.00  0.260          H  
ATOM  42480 1HG1 VAL C2728     -52.456  -6.464  16.596  1.00  0.260          H  
ATOM  42481 2HG1 VAL C2728     -52.650  -6.479  18.360  1.00  0.260          H  
ATOM  42482 3HG1 VAL C2728     -53.018  -7.937  17.419  1.00  0.260          H  
ATOM  42483 1HG2 VAL C2728     -54.345  -6.640  15.107  1.00  0.260          H  
ATOM  42484 2HG2 VAL C2728     -54.844  -8.121  15.961  1.00  0.260          H  
ATOM  42485 3HG2 VAL C2728     -55.973  -6.802  15.769  1.00  0.260          H  
ATOM  42486  N   PHE C2729     -54.242  -7.781  20.462  1.00  0.190          N  
ATOM  42487  CA  PHE C2729     -53.636  -7.663  21.792  1.00  0.200          C  
ATOM  42488  C   PHE C2729     -52.155  -8.023  21.776  1.00  0.220          C  
ATOM  42489  O   PHE C2729     -51.764  -9.133  21.389  1.00  0.230          O  
ATOM  42490  CB  PHE C2729     -54.361  -8.546  22.806  1.00  0.280          C  
ATOM  42491  CG  PHE C2729     -55.779  -8.116  23.203  1.00  0.280          C  
ATOM  42492  CD1 PHE C2729     -56.875  -8.279  22.374  1.00  0.280          C  
ATOM  42493  CD2 PHE C2729     -56.006  -7.601  24.458  1.00  0.280          C  
ATOM  42494  CE1 PHE C2729     -58.137  -7.927  22.794  1.00  0.280          C  
ATOM  42495  CE2 PHE C2729     -57.272  -7.249  24.865  1.00  0.280          C  
ATOM  42496  CZ  PHE C2729     -58.325  -7.411  24.034  1.00  0.280          C  
ATOM  42497  H   PHE C2729     -54.258  -8.702  20.009  1.00  0.230          H  
ATOM  42498  HA  PHE C2729     -53.731  -6.628  22.118  1.00  0.240          H  
ATOM  42499 1HB  PHE C2729     -54.400  -9.537  22.419  1.00  0.330          H  
ATOM  42500 2HB  PHE C2729     -53.763  -8.589  23.715  1.00  0.330          H  
ATOM  42501  HD1 PHE C2729     -56.734  -8.681  21.390  1.00  0.330          H  
ATOM  42502  HD2 PHE C2729     -55.164  -7.476  25.142  1.00  0.330          H  
ATOM  42503  HE1 PHE C2729     -58.991  -8.064  22.141  1.00  0.330          H  
ATOM  42504  HE2 PHE C2729     -57.429  -6.844  25.853  1.00  0.330          H  
ATOM  42505  HZ  PHE C2729     -59.319  -7.133  24.360  1.00  0.330          H  
ATOM  42506  N   LYS C2730     -51.318  -7.096  22.238  1.00  0.240          N  
ATOM  42507  CA  LYS C2730     -49.869  -7.320  22.251  1.00  0.270          C  
ATOM  42508  C   LYS C2730     -49.277  -6.994  23.615  1.00  0.290          C  
ATOM  42509  O   LYS C2730     -49.773  -6.118  24.322  1.00  0.310          O  
ATOM  42510  CB  LYS C2730     -49.200  -6.423  21.220  1.00  0.370          C  
ATOM  42511  CG  LYS C2730     -49.809  -6.494  19.835  1.00  0.370          C  
ATOM  42512  CD  LYS C2730     -49.351  -5.347  18.987  1.00  0.370          C  
ATOM  42513  CE  LYS C2730     -47.947  -5.507  18.610  1.00  0.370          C  
ATOM  42514  NZ  LYS C2730     -47.516  -4.501  17.662  1.00  0.370          N  
ATOM  42515  H   LYS C2730     -51.724  -6.195  22.527  1.00  0.290          H  
ATOM  42516  HA  LYS C2730     -49.662  -8.360  22.025  1.00  0.320          H  
ATOM  42517 1HB  LYS C2730     -49.175  -5.412  21.565  1.00  0.440          H  
ATOM  42518 2HB  LYS C2730     -48.164  -6.750  21.134  1.00  0.440          H  
ATOM  42519 1HG  LYS C2730     -49.533  -7.435  19.368  1.00  0.440          H  
ATOM  42520 2HG  LYS C2730     -50.886  -6.442  19.895  1.00  0.440          H  
ATOM  42521 1HD  LYS C2730     -49.962  -5.277  18.081  1.00  0.440          H  
ATOM  42522 2HD  LYS C2730     -49.452  -4.423  19.550  1.00  0.440          H  
ATOM  42523 1HE  LYS C2730     -47.339  -5.439  19.475  1.00  0.440          H  
ATOM  42524 2HE  LYS C2730     -47.840  -6.469  18.185  1.00  0.440          H  
ATOM  42525 1HZ  LYS C2730     -46.537  -4.621  17.373  1.00  0.440          H  
ATOM  42526 2HZ  LYS C2730     -48.087  -4.560  16.824  1.00  0.440          H  
ATOM  42527 3HZ  LYS C2730     -47.611  -3.587  18.056  1.00  0.440          H  
ATOM  42528  N   ASN C2731     -48.184  -7.657  23.990  1.00  0.300          N  
ATOM  42529  CA  ASN C2731     -47.533  -7.349  25.267  1.00  0.330          C  
ATOM  42530  C   ASN C2731     -46.065  -6.968  25.030  1.00  0.300          C  
ATOM  42531  O   ASN C2731     -45.230  -7.831  24.736  1.00  0.360          O  
ATOM  42532  CB  ASN C2731     -47.693  -8.516  26.218  1.00  0.450          C  
ATOM  42533  CG  ASN C2731     -47.189  -8.272  27.626  1.00  0.450          C  
ATOM  42534  OD1 ASN C2731     -46.265  -7.501  27.907  1.00  0.450          O  
ATOM  42535  ND2 ASN C2731     -47.822  -8.956  28.524  1.00  0.450          N  
ATOM  42536  H   ASN C2731     -47.791  -8.369  23.395  1.00  0.360          H  
ATOM  42537  HA  ASN C2731     -48.015  -6.478  25.713  1.00  0.400          H  
ATOM  42538 1HB  ASN C2731     -48.752  -8.775  26.280  1.00  0.540          H  
ATOM  42539 2HB  ASN C2731     -47.174  -9.385  25.813  1.00  0.540          H  
ATOM  42540 1HD2 ASN C2731     -47.588  -8.893  29.516  1.00  0.540          H  
ATOM  42541 2HD2 ASN C2731     -48.568  -9.553  28.245  1.00  0.540          H  
ATOM  42542  N   ILE C2732     -45.790  -5.662  25.057  1.00  0.300          N  
ATOM  42543  CA  ILE C2732     -44.455  -5.146  24.761  1.00  0.330          C  
ATOM  42544  C   ILE C2732     -43.919  -4.226  25.844  1.00  0.320          C  
ATOM  42545  O   ILE C2732     -44.493  -3.178  26.134  1.00  0.340          O  
ATOM  42546  CB  ILE C2732     -44.426  -4.419  23.397  1.00  0.450          C  
ATOM  42547  CG1 ILE C2732     -44.812  -5.431  22.276  1.00  0.450          C  
ATOM  42548  CG2 ILE C2732     -43.033  -3.774  23.152  1.00  0.450          C  
ATOM  42549  CD1 ILE C2732     -44.988  -4.837  20.916  1.00  0.450          C  
ATOM  42550  H   ILE C2732     -46.539  -5.027  25.349  1.00  0.360          H  
ATOM  42551  HA  ILE C2732     -43.774  -5.992  24.692  1.00  0.400          H  
ATOM  42552  HB  ILE C2732     -45.184  -3.636  23.396  1.00  0.540          H  
ATOM  42553 1HG1 ILE C2732     -44.045  -6.201  22.226  1.00  0.540          H  
ATOM  42554 2HG1 ILE C2732     -45.754  -5.899  22.534  1.00  0.540          H  
ATOM  42555 1HG2 ILE C2732     -43.017  -3.251  22.207  1.00  0.540          H  
ATOM  42556 2HG2 ILE C2732     -42.802  -3.053  23.934  1.00  0.540          H  
ATOM  42557 3HG2 ILE C2732     -42.264  -4.548  23.146  1.00  0.540          H  
ATOM  42558 1HD1 ILE C2732     -45.250  -5.631  20.229  1.00  0.540          H  
ATOM  42559 2HD1 ILE C2732     -45.781  -4.089  20.941  1.00  0.540          H  
ATOM  42560 3HD1 ILE C2732     -44.069  -4.378  20.576  1.00  0.540          H  
ATOM  42561  N   ASP C2733     -42.768  -4.589  26.401  1.00  0.320          N  
ATOM  42562  CA  ASP C2733     -42.097  -3.820  27.442  1.00  0.330          C  
ATOM  42563  C   ASP C2733     -43.024  -3.496  28.609  1.00  0.360          C  
ATOM  42564  O   ASP C2733     -43.053  -2.384  29.125  1.00  0.390          O  
ATOM  42565  CB  ASP C2733     -41.479  -2.558  26.837  1.00  0.460          C  
ATOM  42566  CG  ASP C2733     -40.419  -2.907  25.797  1.00  0.460          C  
ATOM  42567  OD1 ASP C2733     -39.939  -4.025  25.827  1.00  0.460          O  
ATOM  42568  OD2 ASP C2733     -40.085  -2.061  24.998  1.00  0.460          O  
ATOM  42569  H   ASP C2733     -42.327  -5.445  26.089  1.00  0.380          H  
ATOM  42570  HA  ASP C2733     -41.285  -4.431  27.839  1.00  0.400          H  
ATOM  42571 1HB  ASP C2733     -42.254  -1.942  26.380  1.00  0.550          H  
ATOM  42572 2HB  ASP C2733     -41.011  -1.974  27.603  1.00  0.550          H  
ATOM  42573  N   GLY C2734     -43.839  -4.471  28.990  1.00  0.350          N  
ATOM  42574  CA  GLY C2734     -44.758  -4.344  30.113  1.00  0.370          C  
ATOM  42575  C   GLY C2734     -46.078  -3.649  29.769  1.00  0.350          C  
ATOM  42576  O   GLY C2734     -46.975  -3.545  30.620  1.00  0.360          O  
ATOM  42577  H   GLY C2734     -43.775  -5.357  28.509  1.00  0.420          H  
ATOM  42578 1HA  GLY C2734     -44.966  -5.340  30.506  1.00  0.440          H  
ATOM  42579 2HA  GLY C2734     -44.259  -3.796  30.912  1.00  0.440          H  
ATOM  42580  N   TYR C2735     -46.234  -3.191  28.532  1.00  0.330          N  
ATOM  42581  CA  TYR C2735     -47.453  -2.505  28.164  1.00  0.310          C  
ATOM  42582  C   TYR C2735     -48.362  -3.412  27.358  1.00  0.320          C  
ATOM  42583  O   TYR C2735     -47.934  -4.105  26.424  1.00  0.340          O  
ATOM  42584  CB  TYR C2735     -47.111  -1.255  27.366  1.00  0.440          C  
ATOM  42585  CG  TYR C2735     -46.384  -0.187  28.158  1.00  0.440          C  
ATOM  42586  CD1 TYR C2735     -45.006  -0.217  28.212  1.00  0.440          C  
ATOM  42587  CD2 TYR C2735     -47.077   0.820  28.814  1.00  0.440          C  
ATOM  42588  CE1 TYR C2735     -44.313   0.736  28.926  1.00  0.440          C  
ATOM  42589  CE2 TYR C2735     -46.378   1.781  29.522  1.00  0.440          C  
ATOM  42590  CZ  TYR C2735     -45.007   1.736  29.581  1.00  0.440          C  
ATOM  42591  OH  TYR C2735     -44.324   2.688  30.284  1.00  0.440          O  
ATOM  42592  H   TYR C2735     -45.486  -3.269  27.839  1.00  0.400          H  
ATOM  42593  HA  TYR C2735     -47.989  -2.212  29.066  1.00  0.370          H  
ATOM  42594 1HB  TYR C2735     -46.475  -1.540  26.537  1.00  0.530          H  
ATOM  42595 2HB  TYR C2735     -48.017  -0.831  26.957  1.00  0.530          H  
ATOM  42596  HD1 TYR C2735     -44.465  -1.002  27.691  1.00  0.530          H  
ATOM  42597  HD2 TYR C2735     -48.169   0.857  28.767  1.00  0.530          H  
ATOM  42598  HE1 TYR C2735     -43.224   0.695  28.966  1.00  0.530          H  
ATOM  42599  HE2 TYR C2735     -46.907   2.572  30.028  1.00  0.530          H  
ATOM  42600  HH  TYR C2735     -43.382   2.510  30.223  1.00  0.530          H  
ATOM  42601  N   PHE C2736     -49.636  -3.379  27.696  1.00  0.310          N  
ATOM  42602  CA  PHE C2736     -50.623  -4.150  26.977  1.00  0.320          C  
ATOM  42603  C   PHE C2736     -51.246  -3.243  25.943  1.00  0.210          C  
ATOM  42604  O   PHE C2736     -51.886  -2.236  26.266  1.00  0.290          O  
ATOM  42605  CB  PHE C2736     -51.664  -4.703  27.934  1.00  0.440          C  
ATOM  42606  CG  PHE C2736     -51.180  -5.783  28.864  1.00  0.440          C  
ATOM  42607  CD1 PHE C2736     -50.105  -5.611  29.745  1.00  0.440          C  
ATOM  42608  CD2 PHE C2736     -51.847  -6.964  28.908  1.00  0.440          C  
ATOM  42609  CE1 PHE C2736     -49.731  -6.605  30.592  1.00  0.440          C  
ATOM  42610  CE2 PHE C2736     -51.476  -7.936  29.776  1.00  0.440          C  
ATOM  42611  CZ  PHE C2736     -50.413  -7.755  30.615  1.00  0.440          C  
ATOM  42612  H   PHE C2736     -49.918  -2.811  28.498  1.00  0.370          H  
ATOM  42613  HA  PHE C2736     -50.135  -4.982  26.472  1.00  0.380          H  
ATOM  42614 1HB  PHE C2736     -52.026  -3.934  28.512  1.00  0.530          H  
ATOM  42615 2HB  PHE C2736     -52.501  -5.092  27.361  1.00  0.530          H  
ATOM  42616  HD1 PHE C2736     -49.544  -4.693  29.778  1.00  0.530          H  
ATOM  42617  HD2 PHE C2736     -52.701  -7.124  28.249  1.00  0.530          H  
ATOM  42618  HE1 PHE C2736     -48.889  -6.462  31.255  1.00  0.530          H  
ATOM  42619  HE2 PHE C2736     -52.040  -8.858  29.801  1.00  0.530          H  
ATOM  42620  HZ  PHE C2736     -50.112  -8.534  31.300  1.00  0.530          H  
ATOM  42621  N   LYS C2737     -50.986  -3.558  24.692  1.00  0.240          N  
ATOM  42622  CA  LYS C2737     -51.437  -2.725  23.595  1.00  0.220          C  
ATOM  42623  C   LYS C2737     -52.712  -3.313  23.055  1.00  0.180          C  
ATOM  42624  O   LYS C2737     -52.749  -4.504  22.726  1.00  0.210          O  
ATOM  42625  CB  LYS C2737     -50.406  -2.717  22.462  1.00  0.320          C  
ATOM  42626  CG  LYS C2737     -48.954  -2.323  22.842  1.00  0.320          C  
ATOM  42627  CD  LYS C2737     -48.785  -0.840  23.198  1.00  0.320          C  
ATOM  42628  CE  LYS C2737     -47.301  -0.519  23.473  1.00  0.320          C  
ATOM  42629  NZ  LYS C2737     -47.049   0.949  23.703  1.00  0.320          N  
ATOM  42630  H   LYS C2737     -50.459  -4.418  24.522  1.00  0.290          H  
ATOM  42631  HA  LYS C2737     -51.639  -1.712  23.949  1.00  0.260          H  
ATOM  42632 1HB  LYS C2737     -50.396  -3.683  22.002  1.00  0.380          H  
ATOM  42633 2HB  LYS C2737     -50.738  -2.015  21.699  1.00  0.380          H  
ATOM  42634 1HG  LYS C2737     -48.634  -2.927  23.701  1.00  0.380          H  
ATOM  42635 2HG  LYS C2737     -48.298  -2.561  22.003  1.00  0.380          H  
ATOM  42636 1HD  LYS C2737     -49.149  -0.213  22.384  1.00  0.380          H  
ATOM  42637 2HD  LYS C2737     -49.361  -0.610  24.101  1.00  0.380          H  
ATOM  42638 1HE  LYS C2737     -47.001  -1.066  24.355  1.00  0.380          H  
ATOM  42639 2HE  LYS C2737     -46.693  -0.853  22.632  1.00  0.380          H  
ATOM  42640 1HZ  LYS C2737     -46.077   1.102  23.895  1.00  0.380          H  
ATOM  42641 2HZ  LYS C2737     -47.315   1.468  22.885  1.00  0.380          H  
ATOM  42642 3HZ  LYS C2737     -47.600   1.311  24.491  1.00  0.380          H  
ATOM  42643  N   ILE C2738     -53.760  -2.508  22.955  1.00  0.160          N  
ATOM  42644  CA  ILE C2738     -54.993  -3.028  22.405  1.00  0.150          C  
ATOM  42645  C   ILE C2738     -55.433  -2.161  21.232  1.00  0.160          C  
ATOM  42646  O   ILE C2738     -55.524  -0.934  21.351  1.00  0.170          O  
ATOM  42647  CB  ILE C2738     -56.113  -3.099  23.460  1.00  0.210          C  
ATOM  42648  CG1 ILE C2738     -55.634  -3.953  24.671  1.00  0.210          C  
ATOM  42649  CG2 ILE C2738     -57.363  -3.766  22.802  1.00  0.210          C  
ATOM  42650  CD1 ILE C2738     -56.558  -3.957  25.889  1.00  0.210          C  
ATOM  42651  H   ILE C2738     -53.702  -1.540  23.291  1.00  0.190          H  
ATOM  42652  HA  ILE C2738     -54.820  -4.033  22.038  1.00  0.180          H  
ATOM  42653  HB  ILE C2738     -56.348  -2.120  23.807  1.00  0.260          H  
ATOM  42654 1HG1 ILE C2738     -55.479  -4.953  24.323  1.00  0.260          H  
ATOM  42655 2HG1 ILE C2738     -54.680  -3.563  25.014  1.00  0.260          H  
ATOM  42656 1HG2 ILE C2738     -58.170  -3.847  23.514  1.00  0.260          H  
ATOM  42657 2HG2 ILE C2738     -57.709  -3.177  21.955  1.00  0.260          H  
ATOM  42658 3HG2 ILE C2738     -57.090  -4.770  22.454  1.00  0.260          H  
ATOM  42659 1HD1 ILE C2738     -56.109  -4.572  26.669  1.00  0.260          H  
ATOM  42660 2HD1 ILE C2738     -56.681  -2.948  26.262  1.00  0.260          H  
ATOM  42661 3HD1 ILE C2738     -57.528  -4.362  25.634  1.00  0.260          H  
ATOM  42662  N   TYR C2739     -55.712  -2.799  20.105  1.00  0.150          N  
ATOM  42663  CA  TYR C2739     -56.204  -2.124  18.904  1.00  0.150          C  
ATOM  42664  C   TYR C2739     -57.604  -2.650  18.637  1.00  0.140          C  
ATOM  42665  O   TYR C2739     -57.865  -3.820  18.935  1.00  0.140          O  
ATOM  42666  CB  TYR C2739     -55.314  -2.428  17.699  1.00  0.210          C  
ATOM  42667  CG  TYR C2739     -53.913  -1.952  17.793  1.00  0.210          C  
ATOM  42668  CD1 TYR C2739     -52.957  -2.675  18.503  1.00  0.210          C  
ATOM  42669  CD2 TYR C2739     -53.561  -0.803  17.136  1.00  0.210          C  
ATOM  42670  CE1 TYR C2739     -51.667  -2.207  18.561  1.00  0.210          C  
ATOM  42671  CE2 TYR C2739     -52.280  -0.354  17.190  1.00  0.210          C  
ATOM  42672  CZ  TYR C2739     -51.335  -1.032  17.897  1.00  0.210          C  
ATOM  42673  OH  TYR C2739     -50.052  -0.541  17.941  1.00  0.210          O  
ATOM  42674  H   TYR C2739     -55.548  -3.811  20.093  1.00  0.180          H  
ATOM  42675  HA  TYR C2739     -56.260  -1.056  19.077  1.00  0.180          H  
ATOM  42676 1HB  TYR C2739     -55.320  -3.467  17.500  1.00  0.250          H  
ATOM  42677 2HB  TYR C2739     -55.733  -1.941  16.850  1.00  0.250          H  
ATOM  42678  HD1 TYR C2739     -53.229  -3.600  19.019  1.00  0.250          H  
ATOM  42679  HD2 TYR C2739     -54.304  -0.253  16.564  1.00  0.250          H  
ATOM  42680  HE1 TYR C2739     -50.919  -2.751  19.120  1.00  0.250          H  
ATOM  42681  HE2 TYR C2739     -52.001   0.550  16.659  1.00  0.250          H  
ATOM  42682  HH  TYR C2739     -50.008   0.288  17.439  1.00  0.250          H  
ATOM  42683  N   SER C2740     -58.485  -1.842  18.030  1.00  0.150          N  
ATOM  42684  CA  SER C2740     -59.825  -2.362  17.721  1.00  0.180          C  
ATOM  42685  C   SER C2740     -60.542  -1.742  16.512  1.00  0.200          C  
ATOM  42686  O   SER C2740     -60.243  -0.623  16.060  1.00  0.210          O  
ATOM  42687  CB  SER C2740     -60.738  -2.190  18.918  1.00  0.240          C  
ATOM  42688  OG  SER C2740     -61.012  -0.839  19.171  1.00  0.240          O  
ATOM  42689  H   SER C2740     -58.218  -0.878  17.810  1.00  0.180          H  
ATOM  42690  HA  SER C2740     -59.725  -3.424  17.525  1.00  0.220          H  
ATOM  42691 1HB  SER C2740     -61.668  -2.735  18.746  1.00  0.290          H  
ATOM  42692 2HB  SER C2740     -60.261  -2.620  19.786  1.00  0.290          H  
ATOM  42693  HG  SER C2740     -61.664  -0.835  19.872  1.00  0.290          H  
ATOM  42694  N   LYS C2741     -61.509  -2.518  15.992  1.00  0.230          N  
ATOM  42695  CA  LYS C2741     -62.401  -2.130  14.898  1.00  0.270          C  
ATOM  42696  C   LYS C2741     -63.792  -2.784  15.035  1.00  0.270          C  
ATOM  42697  O   LYS C2741     -63.914  -3.955  15.408  1.00  0.290          O  
ATOM  42698  CB  LYS C2741     -61.766  -2.509  13.545  1.00  0.360          C  
ATOM  42699  CG  LYS C2741     -62.546  -2.112  12.273  1.00  0.360          C  
ATOM  42700  CD  LYS C2741     -62.421  -0.618  11.967  1.00  0.360          C  
ATOM  42701  CE  LYS C2741     -63.211  -0.225  10.722  1.00  0.360          C  
ATOM  42702  NZ  LYS C2741     -63.109   1.238  10.438  1.00  0.360          N  
ATOM  42703  H   LYS C2741     -61.599  -3.460  16.387  1.00  0.280          H  
ATOM  42704  HA  LYS C2741     -62.536  -1.051  14.939  1.00  0.320          H  
ATOM  42705 1HB  LYS C2741     -60.798  -2.036  13.468  1.00  0.430          H  
ATOM  42706 2HB  LYS C2741     -61.601  -3.585  13.511  1.00  0.430          H  
ATOM  42707 1HG  LYS C2741     -62.114  -2.663  11.434  1.00  0.430          H  
ATOM  42708 2HG  LYS C2741     -63.592  -2.388  12.347  1.00  0.430          H  
ATOM  42709 1HD  LYS C2741     -62.791  -0.034  12.806  1.00  0.430          H  
ATOM  42710 2HD  LYS C2741     -61.366  -0.370  11.813  1.00  0.430          H  
ATOM  42711 1HE  LYS C2741     -62.838  -0.778   9.869  1.00  0.430          H  
ATOM  42712 2HE  LYS C2741     -64.261  -0.479  10.876  1.00  0.430          H  
ATOM  42713 1HZ  LYS C2741     -63.650   1.460   9.612  1.00  0.430          H  
ATOM  42714 2HZ  LYS C2741     -63.467   1.760  11.224  1.00  0.430          H  
ATOM  42715 3HZ  LYS C2741     -62.140   1.484  10.283  1.00  0.430          H  
ATOM  42716  N   HIS C2742     -64.849  -2.037  14.706  1.00  0.300          N  
ATOM  42717  CA  HIS C2742     -66.213  -2.575  14.717  1.00  0.350          C  
ATOM  42718  C   HIS C2742     -66.952  -2.185  13.431  1.00  0.380          C  
ATOM  42719  O   HIS C2742     -67.098  -0.993  13.145  1.00  0.480          O  
ATOM  42720  CB  HIS C2742     -66.965  -2.051  15.943  1.00  0.470          C  
ATOM  42721  CG  HIS C2742     -68.348  -2.600  16.147  1.00  0.470          C  
ATOM  42722  ND1 HIS C2742     -69.264  -1.976  16.972  1.00  0.470          N  
ATOM  42723  CD2 HIS C2742     -68.969  -3.707  15.668  1.00  0.470          C  
ATOM  42724  CE1 HIS C2742     -70.382  -2.668  16.991  1.00  0.470          C  
ATOM  42725  NE2 HIS C2742     -70.231  -3.733  16.222  1.00  0.470          N  
ATOM  42726  H   HIS C2742     -64.721  -1.067  14.448  1.00  0.360          H  
ATOM  42727  HA  HIS C2742     -66.185  -3.662  14.766  1.00  0.420          H  
ATOM  42728 1HB  HIS C2742     -66.385  -2.282  16.836  1.00  0.560          H  
ATOM  42729 2HB  HIS C2742     -67.042  -0.967  15.880  1.00  0.560          H  
ATOM  42730  HD1 HIS C2742     -69.179  -1.044  17.332  1.00  0.560          H  
ATOM  42731  HD2 HIS C2742     -68.659  -4.506  14.999  1.00  0.560          H  
ATOM  42732  HE1 HIS C2742     -71.228  -2.331  17.591  1.00  0.560          H  
ATOM  42733  N   THR C2743     -67.360  -3.184  12.635  1.00  0.320          N  
ATOM  42734  CA  THR C2743     -68.054  -2.917  11.373  1.00  0.360          C  
ATOM  42735  C   THR C2743     -69.361  -3.743  11.267  1.00  0.380          C  
ATOM  42736  O   THR C2743     -69.365  -4.921  11.632  1.00  0.360          O  
ATOM  42737  CB  THR C2743     -67.144  -3.253  10.169  1.00  0.490          C  
ATOM  42738  OG1 THR C2743     -65.938  -2.495  10.258  1.00  0.490          O  
ATOM  42739  CG2 THR C2743     -67.835  -2.866   8.873  1.00  0.490          C  
ATOM  42740  H   THR C2743     -67.193  -4.149  12.940  1.00  0.380          H  
ATOM  42741  HA  THR C2743     -68.256  -1.856  11.324  1.00  0.430          H  
ATOM  42742  HB  THR C2743     -66.911  -4.319  10.162  1.00  0.590          H  
ATOM  42743  HG1 THR C2743     -65.447  -2.807  11.021  1.00  0.590          H  
ATOM  42744 1HG2 THR C2743     -67.176  -3.088   8.039  1.00  0.590          H  
ATOM  42745 2HG2 THR C2743     -68.759  -3.416   8.751  1.00  0.590          H  
ATOM  42746 3HG2 THR C2743     -68.050  -1.802   8.884  1.00  0.590          H  
ATOM  42747  N   PRO C2744     -70.509  -3.153  10.873  1.00  0.400          N  
ATOM  42748  CA  PRO C2744     -71.741  -3.872  10.565  1.00  0.480          C  
ATOM  42749  C   PRO C2744     -71.517  -4.776   9.360  1.00  0.550          C  
ATOM  42750  O   PRO C2744     -71.185  -4.280   8.288  1.00  1.120          O  
ATOM  42751  CB  PRO C2744     -72.722  -2.736  10.242  1.00  0.720          C  
ATOM  42752  CG  PRO C2744     -72.151  -1.518  10.947  1.00  0.720          C  
ATOM  42753  CD  PRO C2744     -70.651  -1.684  10.862  1.00  0.720          C  
ATOM  42754  HA  PRO C2744     -72.061  -4.449  11.443  1.00  0.580          H  
ATOM  42755 1HB  PRO C2744     -72.803  -2.607   9.153  1.00  0.860          H  
ATOM  42756 2HB  PRO C2744     -73.726  -3.003  10.605  1.00  0.860          H  
ATOM  42757 1HG  PRO C2744     -72.506  -0.596  10.459  1.00  0.860          H  
ATOM  42758 2HG  PRO C2744     -72.510  -1.485  11.987  1.00  0.860          H  
ATOM  42759 1HD  PRO C2744     -70.256  -1.251   9.931  1.00  0.860          H  
ATOM  42760 2HD  PRO C2744     -70.223  -1.225  11.769  1.00  0.860          H  
ATOM  42761  N   ILE C2745     -71.643  -6.076   9.529  1.00  0.650          N  
ATOM  42762  CA  ILE C2745     -71.401  -6.992   8.419  1.00  0.710          C  
ATOM  42763  C   ILE C2745     -72.420  -8.083   8.340  1.00  0.900          C  
ATOM  42764  O   ILE C2745     -72.576  -8.820   9.315  1.00  1.570          O  
ATOM  42765  CB  ILE C2745     -70.005  -7.663   8.491  1.00  0.970          C  
ATOM  42766  CG1 ILE C2745     -68.828  -6.632   8.447  1.00  0.970          C  
ATOM  42767  CG2 ILE C2745     -69.865  -8.662   7.341  1.00  0.970          C  
ATOM  42768  CD1 ILE C2745     -68.597  -5.914   7.128  1.00  0.970          C  
ATOM  42769  H   ILE C2745     -71.973  -6.418  10.436  1.00  0.780          H  
ATOM  42770  HA  ILE C2745     -71.465  -6.429   7.492  1.00  0.850          H  
ATOM  42771  HB  ILE C2745     -69.906  -8.197   9.432  1.00  1.160          H  
ATOM  42772 1HG1 ILE C2745     -69.000  -5.892   9.213  1.00  1.160          H  
ATOM  42773 2HG1 ILE C2745     -67.926  -7.152   8.689  1.00  1.160          H  
ATOM  42774 1HG2 ILE C2745     -68.927  -9.091   7.402  1.00  1.160          H  
ATOM  42775 2HG2 ILE C2745     -70.606  -9.444   7.400  1.00  1.160          H  
ATOM  42776 3HG2 ILE C2745     -69.963  -8.167   6.384  1.00  1.160          H  
ATOM  42777 1HD1 ILE C2745     -67.757  -5.245   7.238  1.00  1.160          H  
ATOM  42778 2HD1 ILE C2745     -68.369  -6.620   6.340  1.00  1.160          H  
ATOM  42779 3HD1 ILE C2745     -69.474  -5.339   6.853  1.00  1.160          H  
ATOM  42780  N   ILE C2746     -72.997  -8.295   7.155  1.00  0.740          N  
ATOM  42781  CA  ILE C2746     -73.918  -9.406   7.017  1.00  1.130          C  
ATOM  42782  C   ILE C2746     -73.114 -10.669   6.768  1.00  0.850          C  
ATOM  42783  O   ILE C2746     -72.393 -10.771   5.775  1.00  0.670          O  
ATOM  42784  CB  ILE C2746     -74.912  -9.217   5.856  1.00  1.430          C  
ATOM  42785  CG1 ILE C2746     -75.766  -7.954   6.092  1.00  1.430          C  
ATOM  42786  CG2 ILE C2746     -75.813 -10.488   5.762  1.00  1.430          C  
ATOM  42787  CD1 ILE C2746     -76.586  -7.522   4.883  1.00  1.430          C  
ATOM  42788  H   ILE C2746     -72.803  -7.675   6.381  1.00  0.890          H  
ATOM  42789  HA  ILE C2746     -74.475  -9.531   7.950  1.00  1.360          H  
ATOM  42790  HB  ILE C2746     -74.371  -9.084   4.921  1.00  1.710          H  
ATOM  42791 1HG1 ILE C2746     -76.442  -8.141   6.925  1.00  1.710          H  
ATOM  42792 2HG1 ILE C2746     -75.107  -7.132   6.362  1.00  1.710          H  
ATOM  42793 1HG2 ILE C2746     -76.519 -10.389   4.961  1.00  1.710          H  
ATOM  42794 2HG2 ILE C2746     -75.204 -11.369   5.580  1.00  1.710          H  
ATOM  42795 3HG2 ILE C2746     -76.355 -10.619   6.699  1.00  1.710          H  
ATOM  42796 1HD1 ILE C2746     -77.148  -6.622   5.135  1.00  1.710          H  
ATOM  42797 2HD1 ILE C2746     -75.916  -7.308   4.050  1.00  1.710          H  
ATOM  42798 3HD1 ILE C2746     -77.282  -8.299   4.593  1.00  1.710          H  
ATOM  42799  N   VAL C2747     -73.262 -11.636   7.663  1.00  1.050          N  
ATOM  42800  CA  VAL C2747     -72.524 -12.899   7.569  1.00  0.850          C  
ATOM  42801  C   VAL C2747     -73.471 -13.949   7.041  1.00  1.070          C  
ATOM  42802  O   VAL C2747     -74.496 -14.212   7.683  1.00  1.810          O  
ATOM  42803  CB  VAL C2747     -71.947 -13.271   8.937  1.00  1.270          C  
ATOM  42804  CG1 VAL C2747     -71.189 -14.589   8.863  1.00  1.270          C  
ATOM  42805  CG2 VAL C2747     -71.050 -12.125   9.400  1.00  1.270          C  
ATOM  42806  H   VAL C2747     -73.867 -11.445   8.476  1.00  1.260          H  
ATOM  42807  HA  VAL C2747     -71.699 -12.781   6.865  1.00  1.020          H  
ATOM  42808  HB  VAL C2747     -72.756 -13.412   9.634  1.00  1.520          H  
ATOM  42809 1HG1 VAL C2747     -70.806 -14.849   9.841  1.00  1.520          H  
ATOM  42810 2HG1 VAL C2747     -71.864 -15.349   8.538  1.00  1.520          H  
ATOM  42811 3HG1 VAL C2747     -70.357 -14.506   8.158  1.00  1.520          H  
ATOM  42812 1HG2 VAL C2747     -70.631 -12.348  10.349  1.00  1.520          H  
ATOM  42813 2HG2 VAL C2747     -70.255 -11.993   8.688  1.00  1.520          H  
ATOM  42814 3HG2 VAL C2747     -71.627 -11.203   9.471  1.00  1.520          H  
ATOM  42815  N   ARG C2748     -73.095 -14.543   5.903  1.00  0.800          N  
ATOM  42816  CA  ARG C2748     -74.014 -15.331   5.109  1.00  1.300          C  
ATOM  42817  C   ARG C2748     -74.367 -16.836   5.163  1.00  0.730          C  
ATOM  42818  O   ARG C2748     -75.196 -17.089   6.011  1.00  1.100          O  
ATOM  42819  CB  ARG C2748     -73.611 -15.079   3.660  1.00  1.620          C  
ATOM  42820  CG  ARG C2748     -73.713 -13.610   3.179  1.00  1.620          C  
ATOM  42821  CD  ARG C2748     -75.095 -13.125   2.973  1.00  1.620          C  
ATOM  42822  NE  ARG C2748     -75.079 -11.745   2.496  1.00  1.620          N  
ATOM  42823  CZ  ARG C2748     -76.163 -10.990   2.220  1.00  1.620          C  
ATOM  42824  NH1 ARG C2748     -77.380 -11.483   2.356  1.00  1.620          N  
ATOM  42825  NH2 ARG C2748     -75.994  -9.744   1.810  1.00  1.620          N  
ATOM  42826  H   ARG C2748     -72.182 -14.329   5.522  1.00  0.960          H  
ATOM  42827  HA  ARG C2748     -74.970 -14.835   5.264  1.00  1.560          H  
ATOM  42828 1HB  ARG C2748     -72.578 -15.391   3.511  1.00  1.940          H  
ATOM  42829 2HB  ARG C2748     -74.232 -15.683   3.000  1.00  1.940          H  
ATOM  42830 1HG  ARG C2748     -73.247 -12.951   3.914  1.00  1.940          H  
ATOM  42831 2HG  ARG C2748     -73.188 -13.511   2.229  1.00  1.940          H  
ATOM  42832 1HD  ARG C2748     -75.590 -13.743   2.224  1.00  1.940          H  
ATOM  42833 2HD  ARG C2748     -75.651 -13.156   3.904  1.00  1.940          H  
ATOM  42834  HE  ARG C2748     -74.170 -11.313   2.377  1.00  1.940          H  
ATOM  42835 1HH1 ARG C2748     -77.514 -12.433   2.667  1.00  1.940          H  
ATOM  42836 2HH1 ARG C2748     -78.185 -10.909   2.146  1.00  1.940          H  
ATOM  42837 1HH2 ARG C2748     -75.059  -9.369   1.708  1.00  1.940          H  
ATOM  42838 2HH2 ARG C2748     -76.792  -9.164   1.598  1.00  1.940          H  
ATOM  42839  N   GLU C2749     -73.480 -17.801   4.906  1.00  1.360          N  
ATOM  42840  CA  GLU C2749     -72.175 -18.260   5.367  1.00  1.720          C  
ATOM  42841  C   GLU C2749     -72.425 -19.509   6.278  1.00  1.070          C  
ATOM  42842  O   GLU C2749     -71.964 -20.583   5.909  1.00  1.580          O  
ATOM  42843  CB  GLU C2749     -71.324 -17.185   6.011  1.00  2.260          C  
ATOM  42844  CG  GLU C2749     -69.935 -17.621   6.207  1.00  2.260          C  
ATOM  42845  CD  GLU C2749     -69.224 -17.750   4.880  1.00  2.260          C  
ATOM  42846  OE1 GLU C2749     -69.395 -16.868   4.071  1.00  2.260          O  
ATOM  42847  OE2 GLU C2749     -68.559 -18.728   4.648  1.00  2.260          O  
ATOM  42848  H   GLU C2749     -73.453 -17.911   3.903  1.00  1.630          H  
ATOM  42849  HA  GLU C2749     -71.612 -18.604   4.495  1.00  2.060          H  
ATOM  42850 1HB  GLU C2749     -71.256 -16.340   5.354  1.00  2.720          H  
ATOM  42851 2HB  GLU C2749     -71.730 -16.858   6.926  1.00  2.720          H  
ATOM  42852 1HG  GLU C2749     -69.429 -16.867   6.796  1.00  2.720          H  
ATOM  42853 2HG  GLU C2749     -69.906 -18.566   6.745  1.00  2.720          H  
ATOM  42854  N   PRO C2750     -73.118 -19.476   7.423  1.00  1.000          N  
ATOM  42855  CA  PRO C2750     -73.582 -18.416   8.310  1.00  1.550          C  
ATOM  42856  C   PRO C2750     -72.525 -18.005   9.288  1.00  1.160          C  
ATOM  42857  O   PRO C2750     -72.721 -17.062  10.055  1.00  1.790          O  
ATOM  42858  CB  PRO C2750     -74.756 -19.083   9.030  1.00  2.330          C  
ATOM  42859  CG  PRO C2750     -74.342 -20.534   9.138  1.00  2.330          C  
ATOM  42860  CD  PRO C2750     -73.576 -20.814   7.856  1.00  2.330          C  
ATOM  42861  HA  PRO C2750     -73.899 -17.540   7.764  1.00  1.860          H  
ATOM  42862 1HB  PRO C2750     -74.911 -18.608  10.011  1.00  2.790          H  
ATOM  42863 2HB  PRO C2750     -75.678 -18.932   8.447  1.00  2.790          H  
ATOM  42864 1HG  PRO C2750     -73.741 -20.704  10.044  1.00  2.790          H  
ATOM  42865 2HG  PRO C2750     -75.235 -21.168   9.235  1.00  2.790          H  
ATOM  42866 1HD  PRO C2750     -72.714 -21.468   8.053  1.00  2.790          H  
ATOM  42867 2HD  PRO C2750     -74.243 -21.244   7.091  1.00  2.790          H  
ATOM  42868  N   GLU C2751     -71.434 -18.716   9.337  1.00  0.820          N  
ATOM  42869  CA  GLU C2751     -70.496 -18.392  10.380  1.00  1.140          C  
ATOM  42870  C   GLU C2751     -69.054 -18.471   9.993  1.00  0.990          C  
ATOM  42871  O   GLU C2751     -68.372 -19.435  10.346  1.00  1.400          O  
ATOM  42872  CB  GLU C2751     -70.692 -19.265  11.624  1.00  1.470          C  
ATOM  42873  CG  GLU C2751     -71.981 -19.057  12.361  1.00  1.470          C  
ATOM  42874  CD  GLU C2751     -72.096 -19.805  13.664  1.00  1.470          C  
ATOM  42875  OE1 GLU C2751     -71.095 -20.256  14.168  1.00  1.470          O  
ATOM  42876  OE2 GLU C2751     -73.200 -19.931  14.145  1.00  1.470          O  
ATOM  42877  H   GLU C2751     -71.253 -19.471   8.690  1.00  0.980          H  
ATOM  42878  HA  GLU C2751     -70.667 -17.359  10.682  1.00  1.370          H  
ATOM  42879 1HB  GLU C2751     -70.671 -20.306  11.318  1.00  1.760          H  
ATOM  42880 2HB  GLU C2751     -69.867 -19.095  12.318  1.00  1.760          H  
ATOM  42881 1HG  GLU C2751     -72.032 -18.000  12.561  1.00  1.760          H  
ATOM  42882 2HG  GLU C2751     -72.815 -19.323  11.733  1.00  1.760          H  
ATOM  42883  N   ASP C2752     -68.568 -17.502   9.266  1.00  0.750          N  
ATOM  42884  CA  ASP C2752     -67.156 -17.532   8.962  1.00  0.640          C  
ATOM  42885  C   ASP C2752     -66.736 -16.104   8.834  1.00  0.570          C  
ATOM  42886  O   ASP C2752     -67.597 -15.228   8.810  1.00  0.690          O  
ATOM  42887  CB  ASP C2752     -66.872 -18.344   7.697  1.00  0.940          C  
ATOM  42888  CG  ASP C2752     -65.467 -18.919   7.636  1.00  0.940          C  
ATOM  42889  OD1 ASP C2752     -64.575 -18.319   8.209  1.00  0.940          O  
ATOM  42890  OD2 ASP C2752     -65.287 -19.940   7.034  1.00  0.940          O  
ATOM  42891  H   ASP C2752     -69.146 -16.713   9.006  1.00  0.900          H  
ATOM  42892  HA  ASP C2752     -66.606 -17.981   9.786  1.00  0.770          H  
ATOM  42893 1HB  ASP C2752     -67.588 -19.163   7.613  1.00  1.130          H  
ATOM  42894 2HB  ASP C2752     -67.005 -17.703   6.824  1.00  1.130          H  
ATOM  42895  N   LEU C2753     -65.459 -15.870   8.630  1.00  0.590          N  
ATOM  42896  CA  LEU C2753     -64.967 -14.513   8.579  1.00  0.350          C  
ATOM  42897  C   LEU C2753     -65.180 -13.905   7.212  1.00  0.340          C  
ATOM  42898  O   LEU C2753     -64.819 -14.522   6.211  1.00  0.470          O  
ATOM  42899  CB  LEU C2753     -63.473 -14.436   8.960  1.00  0.590          C  
ATOM  42900  CG  LEU C2753     -63.084 -14.763  10.457  1.00  0.590          C  
ATOM  42901  CD1 LEU C2753     -61.544 -14.805  10.593  1.00  0.590          C  
ATOM  42902  CD2 LEU C2753     -63.652 -13.667  11.415  1.00  0.590          C  
ATOM  42903  H   LEU C2753     -64.837 -16.675   8.577  1.00  0.710          H  
ATOM  42904  HA  LEU C2753     -65.481 -13.975   9.338  1.00  0.420          H  
ATOM  42905 1HB  LEU C2753     -62.928 -15.140   8.328  1.00  0.700          H  
ATOM  42906 2HB  LEU C2753     -63.115 -13.431   8.732  1.00  0.700          H  
ATOM  42907  HG  LEU C2753     -63.481 -15.733  10.730  1.00  0.700          H  
ATOM  42908 1HD1 LEU C2753     -61.276 -15.039  11.622  1.00  0.700          H  
ATOM  42909 2HD1 LEU C2753     -61.141 -15.573   9.932  1.00  0.700          H  
ATOM  42910 3HD1 LEU C2753     -61.120 -13.839  10.322  1.00  0.700          H  
ATOM  42911 1HD2 LEU C2753     -63.360 -13.893  12.430  1.00  0.700          H  
ATOM  42912 2HD2 LEU C2753     -63.243 -12.696  11.138  1.00  0.700          H  
ATOM  42913 3HD2 LEU C2753     -64.730 -13.626  11.368  1.00  0.700          H  
ATOM  42914  N   PRO C2754     -65.803 -12.722   7.129  1.00  0.370          N  
ATOM  42915  CA  PRO C2754     -66.006 -11.954   5.925  1.00  0.450          C  
ATOM  42916  C   PRO C2754     -64.674 -11.567   5.305  1.00  0.450          C  
ATOM  42917  O   PRO C2754     -63.723 -11.251   6.029  1.00  0.480          O  
ATOM  42918  CB  PRO C2754     -66.759 -10.729   6.454  1.00  0.680          C  
ATOM  42919  CG  PRO C2754     -67.390 -11.205   7.734  1.00  0.680          C  
ATOM  42920  CD  PRO C2754     -66.459 -12.142   8.315  1.00  0.680          C  
ATOM  42921  HA  PRO C2754     -66.616 -12.534   5.216  1.00  0.540          H  
ATOM  42922 1HB  PRO C2754     -66.077  -9.897   6.609  1.00  0.810          H  
ATOM  42923 2HB  PRO C2754     -67.502 -10.396   5.711  1.00  0.810          H  
ATOM  42924 1HG  PRO C2754     -67.581 -10.396   8.431  1.00  0.810          H  
ATOM  42925 2HG  PRO C2754     -68.355 -11.667   7.509  1.00  0.810          H  
ATOM  42926 1HD  PRO C2754     -65.735 -11.642   8.978  1.00  0.810          H  
ATOM  42927 2HD  PRO C2754     -67.114 -12.849   8.829  1.00  0.810          H  
ATOM  42928  N   GLN C2755     -64.631 -11.501   3.983  1.00  0.460          N  
ATOM  42929  CA  GLN C2755     -63.435 -11.062   3.279  1.00  0.430          C  
ATOM  42930  C   GLN C2755     -63.449  -9.549   3.155  1.00  0.400          C  
ATOM  42931  O   GLN C2755     -64.516  -8.933   3.179  1.00  0.470          O  
ATOM  42932  CB  GLN C2755     -63.334 -11.710   1.900  1.00  0.610          C  
ATOM  42933  CG  GLN C2755     -63.159 -13.195   1.967  1.00  0.610          C  
ATOM  42934  CD  GLN C2755     -62.949 -13.841   0.624  1.00  0.610          C  
ATOM  42935  OE1 GLN C2755     -62.350 -13.243  -0.274  1.00  0.610          O  
ATOM  42936  NE2 GLN C2755     -63.439 -15.062   0.475  1.00  0.610          N  
ATOM  42937  H   GLN C2755     -65.447 -11.767   3.449  1.00  0.550          H  
ATOM  42938  HA  GLN C2755     -62.558 -11.346   3.860  1.00  0.520          H  
ATOM  42939 1HB  GLN C2755     -64.235 -11.496   1.326  1.00  0.740          H  
ATOM  42940 2HB  GLN C2755     -62.488 -11.289   1.358  1.00  0.740          H  
ATOM  42941 1HG  GLN C2755     -62.303 -13.376   2.569  1.00  0.740          H  
ATOM  42942 2HG  GLN C2755     -64.035 -13.642   2.432  1.00  0.740          H  
ATOM  42943 1HE2 GLN C2755     -63.327 -15.543  -0.394  1.00  0.740          H  
ATOM  42944 2HE2 GLN C2755     -63.913 -15.505   1.237  1.00  0.740          H  
ATOM  42945  N   GLY C2756     -62.275  -8.952   3.008  1.00  0.340          N  
ATOM  42946  CA  GLY C2756     -62.174  -7.512   2.829  1.00  0.300          C  
ATOM  42947  C   GLY C2756     -61.011  -6.958   3.628  1.00  0.270          C  
ATOM  42948  O   GLY C2756     -60.320  -7.699   4.334  1.00  0.290          O  
ATOM  42949  H   GLY C2756     -61.432  -9.510   3.009  1.00  0.410          H  
ATOM  42950 1HA  GLY C2756     -62.037  -7.282   1.772  1.00  0.360          H  
ATOM  42951 2HA  GLY C2756     -63.099  -7.034   3.148  1.00  0.360          H  
ATOM  42952  N   PHE C2757     -60.778  -5.660   3.513  1.00  0.310          N  
ATOM  42953  CA  PHE C2757     -59.663  -5.044   4.212  1.00  0.270          C  
ATOM  42954  C   PHE C2757     -60.128  -3.882   5.067  1.00  0.340          C  
ATOM  42955  O   PHE C2757     -60.969  -3.082   4.648  1.00  0.420          O  
ATOM  42956  CB  PHE C2757     -58.593  -4.524   3.242  1.00  0.390          C  
ATOM  42957  CG  PHE C2757     -57.445  -3.903   3.984  1.00  0.390          C  
ATOM  42958  CD1 PHE C2757     -56.386  -4.668   4.437  1.00  0.390          C  
ATOM  42959  CD2 PHE C2757     -57.457  -2.562   4.289  1.00  0.390          C  
ATOM  42960  CE1 PHE C2757     -55.386  -4.091   5.159  1.00  0.390          C  
ATOM  42961  CE2 PHE C2757     -56.466  -2.005   5.015  1.00  0.390          C  
ATOM  42962  CZ  PHE C2757     -55.431  -2.761   5.449  1.00  0.390          C  
ATOM  42963  H   PHE C2757     -61.377  -5.093   2.929  1.00  0.370          H  
ATOM  42964  HA  PHE C2757     -59.203  -5.782   4.872  1.00  0.320          H  
ATOM  42965 1HB  PHE C2757     -58.210  -5.342   2.632  1.00  0.470          H  
ATOM  42966 2HB  PHE C2757     -59.017  -3.772   2.575  1.00  0.470          H  
ATOM  42967  HD1 PHE C2757     -56.359  -5.739   4.227  1.00  0.470          H  
ATOM  42968  HD2 PHE C2757     -58.294  -1.942   3.951  1.00  0.470          H  
ATOM  42969  HE1 PHE C2757     -54.569  -4.690   5.512  1.00  0.470          H  
ATOM  42970  HE2 PHE C2757     -56.508  -0.956   5.254  1.00  0.470          H  
ATOM  42971  HZ  PHE C2757     -54.651  -2.303   6.027  1.00  0.470          H  
ATOM  42972  N   SER C2758     -59.580  -3.800   6.265  1.00  0.370          N  
ATOM  42973  CA  SER C2758     -59.819  -2.714   7.186  1.00  0.470          C  
ATOM  42974  C   SER C2758     -58.621  -2.657   8.107  1.00  0.330          C  
ATOM  42975  O   SER C2758     -57.842  -3.610   8.170  1.00  0.320          O  
ATOM  42976  CB  SER C2758     -61.089  -2.941   7.975  1.00  0.620          C  
ATOM  42977  OG  SER C2758     -60.948  -4.033   8.836  1.00  0.620          O  
ATOM  42978  H   SER C2758     -58.934  -4.514   6.573  1.00  0.440          H  
ATOM  42979  HA  SER C2758     -59.886  -1.774   6.634  1.00  0.560          H  
ATOM  42980 1HB  SER C2758     -61.317  -2.052   8.551  1.00  0.740          H  
ATOM  42981 2HB  SER C2758     -61.919  -3.113   7.292  1.00  0.740          H  
ATOM  42982  HG  SER C2758     -61.804  -4.159   9.253  1.00  0.740          H  
ATOM  42983  N   ALA C2759     -58.471  -1.576   8.860  1.00  0.340          N  
ATOM  42984  CA  ALA C2759     -57.372  -1.531   9.809  1.00  0.230          C  
ATOM  42985  C   ALA C2759     -57.875  -1.035  11.154  1.00  0.210          C  
ATOM  42986  O   ALA C2759     -58.723  -0.141  11.235  1.00  0.270          O  
ATOM  42987  CB  ALA C2759     -56.236  -0.662   9.286  1.00  0.370          C  
ATOM  42988  H   ALA C2759     -59.112  -0.803   8.779  1.00  0.410          H  
ATOM  42989  HA  ALA C2759     -57.010  -2.540   9.943  1.00  0.280          H  
ATOM  42990 1HB  ALA C2759     -55.417  -0.661  10.001  1.00  0.440          H  
ATOM  42991 2HB  ALA C2759     -55.889  -1.066   8.335  1.00  0.440          H  
ATOM  42992 3HB  ALA C2759     -56.590   0.352   9.140  1.00  0.440          H  
ATOM  42993  N   LEU C2760     -57.282  -1.583  12.203  1.00  0.140          N  
ATOM  42994  CA  LEU C2760     -57.640  -1.284  13.588  1.00  0.120          C  
ATOM  42995  C   LEU C2760     -56.891  -0.108  14.196  1.00  0.120          C  
ATOM  42996  O   LEU C2760     -55.688   0.092  13.983  1.00  0.140          O  
ATOM  42997  CB  LEU C2760     -57.346  -2.499  14.448  1.00  0.180          C  
ATOM  42998  CG  LEU C2760     -58.311  -3.659  14.445  1.00  0.180          C  
ATOM  42999  CD1 LEU C2760     -58.460  -4.260  13.077  1.00  0.180          C  
ATOM  43000  CD2 LEU C2760     -57.775  -4.668  15.385  1.00  0.180          C  
ATOM  43001  H   LEU C2760     -56.599  -2.320  11.997  1.00  0.170          H  
ATOM  43002  HA  LEU C2760     -58.704  -1.056  13.626  1.00  0.140          H  
ATOM  43003 1HB  LEU C2760     -56.386  -2.878  14.192  1.00  0.210          H  
ATOM  43004 2HB  LEU C2760     -57.328  -2.150  15.454  1.00  0.210          H  
ATOM  43005  HG  LEU C2760     -59.264  -3.347  14.763  1.00  0.210          H  
ATOM  43006 1HD1 LEU C2760     -59.133  -5.070  13.154  1.00  0.210          H  
ATOM  43007 2HD1 LEU C2760     -58.876  -3.552  12.379  1.00  0.210          H  
ATOM  43008 3HD1 LEU C2760     -57.499  -4.617  12.707  1.00  0.210          H  
ATOM  43009 1HD2 LEU C2760     -58.434  -5.521  15.419  1.00  0.210          H  
ATOM  43010 2HD2 LEU C2760     -56.804  -4.963  15.021  1.00  0.210          H  
ATOM  43011 3HD2 LEU C2760     -57.680  -4.252  16.366  1.00  0.210          H  
ATOM  43012  N   GLU C2761     -57.600   0.667  15.007  1.00  0.130          N  
ATOM  43013  CA  GLU C2761     -57.002   1.839  15.626  1.00  0.130          C  
ATOM  43014  C   GLU C2761     -56.572   1.518  17.060  1.00  0.180          C  
ATOM  43015  O   GLU C2761     -57.198   0.669  17.693  1.00  0.200          O  
ATOM  43016  CB  GLU C2761     -58.016   2.982  15.605  1.00  0.180          C  
ATOM  43017  CG  GLU C2761     -58.422   3.438  14.181  1.00  0.180          C  
ATOM  43018  CD  GLU C2761     -59.420   4.581  14.191  1.00  0.180          C  
ATOM  43019  OE1 GLU C2761     -59.838   4.950  15.262  1.00  0.180          O  
ATOM  43020  OE2 GLU C2761     -59.757   5.077  13.142  1.00  0.180          O  
ATOM  43021  H   GLU C2761     -58.582   0.432  15.202  1.00  0.160          H  
ATOM  43022  HA  GLU C2761     -56.156   2.130  15.018  1.00  0.160          H  
ATOM  43023 1HB  GLU C2761     -58.922   2.661  16.121  1.00  0.220          H  
ATOM  43024 2HB  GLU C2761     -57.621   3.834  16.151  1.00  0.220          H  
ATOM  43025 1HG  GLU C2761     -57.535   3.729  13.623  1.00  0.220          H  
ATOM  43026 2HG  GLU C2761     -58.866   2.587  13.662  1.00  0.220          H  
ATOM  43027  N   PRO C2762     -55.487   2.115  17.597  1.00  0.180          N  
ATOM  43028  CA  PRO C2762     -55.051   1.965  18.977  1.00  0.300          C  
ATOM  43029  C   PRO C2762     -56.160   2.357  19.929  1.00  0.460          C  
ATOM  43030  O   PRO C2762     -56.546   3.522  19.967  1.00  0.930          O  
ATOM  43031  CB  PRO C2762     -53.912   2.991  19.080  1.00  0.450          C  
ATOM  43032  CG  PRO C2762     -53.396   3.131  17.691  1.00  0.450          C  
ATOM  43033  CD  PRO C2762     -54.615   2.975  16.797  1.00  0.450          C  
ATOM  43034  HA  PRO C2762     -54.706   0.938  19.167  1.00  0.360          H  
ATOM  43035 1HB  PRO C2762     -54.290   3.941  19.487  1.00  0.540          H  
ATOM  43036 2HB  PRO C2762     -53.150   2.622  19.784  1.00  0.540          H  
ATOM  43037 1HG  PRO C2762     -52.929   4.121  17.572  1.00  0.540          H  
ATOM  43038 2HG  PRO C2762     -52.613   2.419  17.496  1.00  0.540          H  
ATOM  43039 1HD  PRO C2762     -55.100   3.920  16.630  1.00  0.540          H  
ATOM  43040 2HD  PRO C2762     -54.273   2.491  15.875  1.00  0.540          H  
ATOM  43041  N   LEU C2763     -56.687   1.397  20.663  1.00  0.340          N  
ATOM  43042  CA  LEU C2763     -57.743   1.640  21.626  1.00  0.380          C  
ATOM  43043  C   LEU C2763     -57.188   2.208  22.923  1.00  0.340          C  
ATOM  43044  O   LEU C2763     -57.669   3.209  23.459  1.00  0.380          O  
ATOM  43045  CB  LEU C2763     -58.479   0.315  21.914  1.00  0.520          C  
ATOM  43046  CG  LEU C2763     -59.638   0.319  22.931  1.00  0.520          C  
ATOM  43047  CD1 LEU C2763     -60.753   1.240  22.462  1.00  0.520          C  
ATOM  43048  CD2 LEU C2763     -60.122  -1.123  23.092  1.00  0.520          C  
ATOM  43049  H   LEU C2763     -56.310   0.459  20.600  1.00  0.410          H  
ATOM  43050  HA  LEU C2763     -58.432   2.360  21.191  1.00  0.460          H  
ATOM  43051 1HB  LEU C2763     -58.871  -0.061  20.967  1.00  0.620          H  
ATOM  43052 2HB  LEU C2763     -57.755  -0.401  22.274  1.00  0.620          H  
ATOM  43053  HG  LEU C2763     -59.287   0.690  23.895  1.00  0.620          H  
ATOM  43054 1HD1 LEU C2763     -61.564   1.226  23.190  1.00  0.620          H  
ATOM  43055 2HD1 LEU C2763     -60.383   2.259  22.368  1.00  0.620          H  
ATOM  43056 3HD1 LEU C2763     -61.126   0.900  21.497  1.00  0.620          H  
ATOM  43057 1HD2 LEU C2763     -60.937  -1.158  23.816  1.00  0.620          H  
ATOM  43058 2HD2 LEU C2763     -60.471  -1.502  22.132  1.00  0.620          H  
ATOM  43059 3HD2 LEU C2763     -59.302  -1.732  23.446  1.00  0.620          H  
ATOM  43060  N   VAL C2764     -56.194   1.493  23.448  1.00  0.320          N  
ATOM  43061  CA  VAL C2764     -55.610   1.800  24.748  1.00  0.330          C  
ATOM  43062  C   VAL C2764     -54.218   1.192  24.952  1.00  0.310          C  
ATOM  43063  O   VAL C2764     -53.874   0.159  24.369  1.00  0.290          O  
ATOM  43064  CB  VAL C2764     -56.607   1.362  25.871  1.00  0.460          C  
ATOM  43065  CG1 VAL C2764     -56.813  -0.128  25.843  1.00  0.460          C  
ATOM  43066  CG2 VAL C2764     -56.112   1.773  27.265  1.00  0.460          C  
ATOM  43067  H   VAL C2764     -55.851   0.703  22.894  1.00  0.380          H  
ATOM  43068  HA  VAL C2764     -55.509   2.884  24.813  1.00  0.400          H  
ATOM  43069  HB  VAL C2764     -57.568   1.843  25.681  1.00  0.550          H  
ATOM  43070 1HG1 VAL C2764     -57.530  -0.413  26.610  1.00  0.550          H  
ATOM  43071 2HG1 VAL C2764     -57.198  -0.403  24.876  1.00  0.550          H  
ATOM  43072 3HG1 VAL C2764     -55.867  -0.638  26.025  1.00  0.550          H  
ATOM  43073 1HG2 VAL C2764     -56.855   1.473  27.999  1.00  0.550          H  
ATOM  43074 2HG2 VAL C2764     -55.179   1.287  27.510  1.00  0.550          H  
ATOM  43075 3HG2 VAL C2764     -55.985   2.853  27.305  1.00  0.550          H  
ATOM  43076  N   ASP C2765     -53.415   1.856  25.778  1.00  0.340          N  
ATOM  43077  CA  ASP C2765     -52.101   1.367  26.176  1.00  0.350          C  
ATOM  43078  C   ASP C2765     -52.082   1.183  27.709  1.00  0.360          C  
ATOM  43079  O   ASP C2765     -52.118   2.175  28.445  1.00  0.380          O  
ATOM  43080  CB  ASP C2765     -51.035   2.353  25.702  1.00  0.490          C  
ATOM  43081  CG  ASP C2765     -49.651   1.883  25.939  1.00  0.490          C  
ATOM  43082  OD1 ASP C2765     -49.479   1.007  26.712  1.00  0.490          O  
ATOM  43083  OD2 ASP C2765     -48.752   2.386  25.298  1.00  0.490          O  
ATOM  43084  H   ASP C2765     -53.743   2.723  26.181  1.00  0.410          H  
ATOM  43085  HA  ASP C2765     -51.922   0.394  25.714  1.00  0.420          H  
ATOM  43086 1HB  ASP C2765     -51.163   2.532  24.638  1.00  0.580          H  
ATOM  43087 2HB  ASP C2765     -51.170   3.306  26.215  1.00  0.580          H  
ATOM  43088  N   LEU C2766     -52.141  -0.075  28.189  1.00  0.350          N  
ATOM  43089  CA  LEU C2766     -52.249  -0.343  29.633  1.00  0.340          C  
ATOM  43090  C   LEU C2766     -50.876  -0.703  30.291  1.00  0.320          C  
ATOM  43091  O   LEU C2766     -50.328  -1.789  30.054  1.00  0.320          O  
ATOM  43092  CB  LEU C2766     -53.211  -1.520  29.908  1.00  0.480          C  
ATOM  43093  CG  LEU C2766     -54.670  -1.485  29.336  1.00  0.480          C  
ATOM  43094  CD1 LEU C2766     -55.340  -2.863  29.578  1.00  0.480          C  
ATOM  43095  CD2 LEU C2766     -55.491  -0.416  30.033  1.00  0.480          C  
ATOM  43096  H   LEU C2766     -52.109  -0.841  27.511  1.00  0.420          H  
ATOM  43097  HA  LEU C2766     -52.686   0.535  30.075  1.00  0.410          H  
ATOM  43098 1HB  LEU C2766     -52.761  -2.393  29.608  1.00  0.580          H  
ATOM  43099 2HB  LEU C2766     -53.324  -1.573  30.983  1.00  0.580          H  
ATOM  43100  HG  LEU C2766     -54.635  -1.289  28.262  1.00  0.580          H  
ATOM  43101 1HD1 LEU C2766     -56.349  -2.853  29.172  1.00  0.580          H  
ATOM  43102 2HD1 LEU C2766     -54.762  -3.643  29.081  1.00  0.580          H  
ATOM  43103 3HD1 LEU C2766     -55.383  -3.072  30.642  1.00  0.580          H  
ATOM  43104 1HD2 LEU C2766     -56.502  -0.418  29.624  1.00  0.580          H  
ATOM  43105 2HD2 LEU C2766     -55.538  -0.628  31.091  1.00  0.580          H  
ATOM  43106 3HD2 LEU C2766     -55.042   0.562  29.877  1.00  0.580          H  
ATOM  43107  N   PRO C2767     -50.331   0.146  31.189  1.00  0.430          N  
ATOM  43108  CA  PRO C2767     -49.024   0.038  31.847  1.00  0.480          C  
ATOM  43109  C   PRO C2767     -49.019  -0.938  33.025  1.00  0.440          C  
ATOM  43110  O   PRO C2767     -48.807  -0.530  34.167  1.00  0.620          O  
ATOM  43111  CB  PRO C2767     -48.823   1.472  32.340  1.00  0.720          C  
ATOM  43112  CG  PRO C2767     -50.211   1.944  32.659  1.00  0.720          C  
ATOM  43113  CD  PRO C2767     -51.086   1.338  31.606  1.00  0.720          C  
ATOM  43114  HA  PRO C2767     -48.265  -0.249  31.108  1.00  0.580          H  
ATOM  43115 1HB  PRO C2767     -48.148   1.501  33.187  1.00  0.860          H  
ATOM  43116 2HB  PRO C2767     -48.374   2.075  31.562  1.00  0.860          H  
ATOM  43117 1HG  PRO C2767     -50.465   1.645  33.682  1.00  0.860          H  
ATOM  43118 2HG  PRO C2767     -50.280   3.018  32.625  1.00  0.860          H  
ATOM  43119 1HD  PRO C2767     -52.046   1.071  32.052  1.00  0.860          H  
ATOM  43120 2HD  PRO C2767     -51.185   2.054  30.770  1.00  0.860          H  
ATOM  43121  N   ILE C2768     -49.218  -2.204  32.728  1.00  0.410          N  
ATOM  43122  CA  ILE C2768     -49.389  -3.253  33.732  1.00  0.560          C  
ATOM  43123  C   ILE C2768     -48.127  -3.995  34.254  1.00  0.470          C  
ATOM  43124  O   ILE C2768     -48.053  -4.288  35.448  1.00  0.550          O  
ATOM  43125  CB  ILE C2768     -50.438  -4.213  33.181  1.00  0.720          C  
ATOM  43126  CG1 ILE C2768     -51.779  -3.445  33.083  1.00  0.720          C  
ATOM  43127  CG2 ILE C2768     -50.538  -5.471  34.015  1.00  0.720          C  
ATOM  43128  CD1 ILE C2768     -52.830  -4.144  32.301  1.00  0.720          C  
ATOM  43129  H   ILE C2768     -49.357  -2.411  31.734  1.00  0.490          H  
ATOM  43130  HA  ILE C2768     -49.844  -2.775  34.600  1.00  0.670          H  
ATOM  43131  HB  ILE C2768     -50.170  -4.457  32.191  1.00  0.870          H  
ATOM  43132 1HG1 ILE C2768     -52.150  -3.272  34.087  1.00  0.870          H  
ATOM  43133 2HG1 ILE C2768     -51.611  -2.480  32.619  1.00  0.870          H  
ATOM  43134 1HG2 ILE C2768     -51.278  -6.149  33.606  1.00  0.870          H  
ATOM  43135 2HG2 ILE C2768     -49.597  -5.971  34.027  1.00  0.870          H  
ATOM  43136 3HG2 ILE C2768     -50.807  -5.202  35.029  1.00  0.870          H  
ATOM  43137 1HD1 ILE C2768     -53.731  -3.543  32.297  1.00  0.870          H  
ATOM  43138 2HD1 ILE C2768     -52.486  -4.297  31.279  1.00  0.870          H  
ATOM  43139 3HD1 ILE C2768     -53.042  -5.089  32.745  1.00  0.870          H  
ATOM  43140  N   GLY C2769     -47.189  -4.391  33.383  1.00  0.400          N  
ATOM  43141  CA  GLY C2769     -45.995  -5.126  33.837  1.00  0.460          C  
ATOM  43142  C   GLY C2769     -46.150  -6.645  34.055  1.00  0.500          C  
ATOM  43143  O   GLY C2769     -45.320  -7.272  34.717  1.00  0.580          O  
ATOM  43144  H   GLY C2769     -47.252  -4.128  32.398  1.00  0.480          H  
ATOM  43145 1HA  GLY C2769     -45.205  -4.962  33.106  1.00  0.550          H  
ATOM  43146 2HA  GLY C2769     -45.637  -4.672  34.760  1.00  0.550          H  
ATOM  43147  N   ILE C2770     -47.205  -7.252  33.521  1.00  0.480          N  
ATOM  43148  CA  ILE C2770     -47.440  -8.686  33.691  1.00  0.570          C  
ATOM  43149  C   ILE C2770     -47.145  -9.494  32.461  1.00  0.540          C  
ATOM  43150  O   ILE C2770     -47.480  -9.107  31.346  1.00  0.550          O  
ATOM  43151  CB  ILE C2770     -48.845  -9.000  34.194  1.00  0.760          C  
ATOM  43152  CG1 ILE C2770     -48.950  -8.445  35.558  1.00  0.760          C  
ATOM  43153  CG2 ILE C2770     -49.157 -10.523  34.146  1.00  0.760          C  
ATOM  43154  CD1 ILE C2770     -50.252  -8.459  36.066  1.00  0.760          C  
ATOM  43155  H   ILE C2770     -47.855  -6.716  32.966  1.00  0.580          H  
ATOM  43156  HA  ILE C2770     -46.761  -9.039  34.466  1.00  0.680          H  
ATOM  43157  HB  ILE C2770     -49.565  -8.479  33.576  1.00  0.910          H  
ATOM  43158 1HG1 ILE C2770     -48.309  -9.011  36.231  1.00  0.910          H  
ATOM  43159 2HG1 ILE C2770     -48.607  -7.415  35.550  1.00  0.910          H  
ATOM  43160 1HG2 ILE C2770     -50.162 -10.734  34.490  1.00  0.910          H  
ATOM  43161 2HG2 ILE C2770     -49.081 -10.882  33.140  1.00  0.910          H  
ATOM  43162 3HG2 ILE C2770     -48.454 -11.070  34.774  1.00  0.910          H  
ATOM  43163 1HD1 ILE C2770     -50.210  -8.013  37.052  1.00  0.910          H  
ATOM  43164 2HD1 ILE C2770     -50.876  -7.883  35.409  1.00  0.910          H  
ATOM  43165 3HD1 ILE C2770     -50.643  -9.453  36.143  1.00  0.910          H  
ATOM  43166  N   ASN C2771     -46.470 -10.605  32.695  1.00  0.620          N  
ATOM  43167  CA  ASN C2771     -46.096 -11.574  31.685  1.00  0.580          C  
ATOM  43168  C   ASN C2771     -47.292 -12.459  31.317  1.00  0.550          C  
ATOM  43169  O   ASN C2771     -47.879 -13.110  32.177  1.00  0.680          O  
ATOM  43170  CB  ASN C2771     -44.935 -12.393  32.200  1.00  0.830          C  
ATOM  43171  CG  ASN C2771     -44.304 -13.316  31.211  1.00  0.830          C  
ATOM  43172  OD1 ASN C2771     -44.952 -13.895  30.335  1.00  0.830          O  
ATOM  43173  ND2 ASN C2771     -43.004 -13.454  31.346  1.00  0.830          N  
ATOM  43174  H   ASN C2771     -46.212 -10.792  33.656  1.00  0.740          H  
ATOM  43175  HA  ASN C2771     -45.789 -11.042  30.784  1.00  0.700          H  
ATOM  43176 1HB  ASN C2771     -44.178 -11.712  32.562  1.00  0.990          H  
ATOM  43177 2HB  ASN C2771     -45.268 -12.983  33.053  1.00  0.990          H  
ATOM  43178 1HD2 ASN C2771     -42.487 -14.049  30.731  1.00  0.990          H  
ATOM  43179 2HD2 ASN C2771     -42.522 -12.928  32.087  1.00  0.990          H  
ATOM  43180  N   ILE C2772     -47.716 -12.392  30.064  1.00  0.480          N  
ATOM  43181  CA  ILE C2772     -48.862 -13.161  29.591  1.00  0.450          C  
ATOM  43182  C   ILE C2772     -48.409 -14.272  28.679  1.00  0.470          C  
ATOM  43183  O   ILE C2772     -47.700 -14.017  27.705  1.00  0.500          O  
ATOM  43184  CB  ILE C2772     -49.836 -12.276  28.805  1.00  0.640          C  
ATOM  43185  CG1 ILE C2772     -50.255 -11.094  29.652  1.00  0.640          C  
ATOM  43186  CG2 ILE C2772     -51.044 -13.075  28.274  1.00  0.640          C  
ATOM  43187  CD1 ILE C2772     -50.926 -11.394  30.961  1.00  0.640          C  
ATOM  43188  H   ILE C2772     -47.195 -11.820  29.415  1.00  0.580          H  
ATOM  43189  HA  ILE C2772     -49.366 -13.626  30.435  1.00  0.540          H  
ATOM  43190  HB  ILE C2772     -49.306 -11.866  27.945  1.00  0.770          H  
ATOM  43191 1HG1 ILE C2772     -49.385 -10.514  29.889  1.00  0.770          H  
ATOM  43192 2HG1 ILE C2772     -50.913 -10.511  29.041  1.00  0.770          H  
ATOM  43193 1HG2 ILE C2772     -51.676 -12.412  27.697  1.00  0.770          H  
ATOM  43194 2HG2 ILE C2772     -50.709 -13.878  27.637  1.00  0.770          H  
ATOM  43195 3HG2 ILE C2772     -51.609 -13.502  29.091  1.00  0.770          H  
ATOM  43196 1HD1 ILE C2772     -51.188 -10.483  31.475  1.00  0.770          H  
ATOM  43197 2HD1 ILE C2772     -51.782 -11.934  30.794  1.00  0.770          H  
ATOM  43198 3HD1 ILE C2772     -50.267 -11.963  31.590  1.00  0.770          H  
ATOM  43199  N   THR C2773     -48.824 -15.497  28.996  1.00  0.460          N  
ATOM  43200  CA  THR C2773     -48.461 -16.654  28.195  1.00  0.490          C  
ATOM  43201  C   THR C2773     -49.699 -17.431  27.730  1.00  0.460          C  
ATOM  43202  O   THR C2773     -49.618 -18.195  26.760  1.00  0.490          O  
ATOM  43203  CB  THR C2773     -47.519 -17.597  28.976  1.00  0.670          C  
ATOM  43204  OG1 THR C2773     -48.199 -18.126  30.119  1.00  0.670          O  
ATOM  43205  CG2 THR C2773     -46.296 -16.814  29.467  1.00  0.670          C  
ATOM  43206  H   THR C2773     -49.420 -15.609  29.816  1.00  0.550          H  
ATOM  43207  HA  THR C2773     -47.936 -16.307  27.302  1.00  0.590          H  
ATOM  43208  HB  THR C2773     -47.205 -18.413  28.327  1.00  0.810          H  
ATOM  43209  HG1 THR C2773     -47.729 -18.901  30.443  1.00  0.810          H  
ATOM  43210 1HG2 THR C2773     -45.633 -17.477  30.016  1.00  0.810          H  
ATOM  43211 2HG2 THR C2773     -45.766 -16.393  28.612  1.00  0.810          H  
ATOM  43212 3HG2 THR C2773     -46.614 -16.006  30.125  1.00  0.810          H  
ATOM  43213  N   ARG C2774     -50.839 -17.219  28.408  1.00  0.430          N  
ATOM  43214  CA  ARG C2774     -52.113 -17.899  28.142  1.00  0.420          C  
ATOM  43215  C   ARG C2774     -53.281 -16.904  28.206  1.00  0.410          C  
ATOM  43216  O   ARG C2774     -53.224 -15.924  28.961  1.00  0.410          O  
ATOM  43217  CB  ARG C2774     -52.397 -18.990  29.183  1.00  0.590          C  
ATOM  43218  CG  ARG C2774     -51.356 -20.123  29.349  1.00  0.590          C  
ATOM  43219  CD  ARG C2774     -51.216 -21.007  28.150  1.00  0.590          C  
ATOM  43220  NE  ARG C2774     -52.442 -21.770  27.785  1.00  0.590          N  
ATOM  43221  CZ  ARG C2774     -52.780 -22.994  28.294  1.00  0.590          C  
ATOM  43222  NH1 ARG C2774     -51.998 -23.570  29.192  1.00  0.590          N  
ATOM  43223  NH2 ARG C2774     -53.886 -23.639  27.903  1.00  0.590          N  
ATOM  43224  H   ARG C2774     -50.808 -16.596  29.210  1.00  0.520          H  
ATOM  43225  HA  ARG C2774     -52.085 -18.332  27.146  1.00  0.500          H  
ATOM  43226 1HB  ARG C2774     -52.508 -18.520  30.164  1.00  0.710          H  
ATOM  43227 2HB  ARG C2774     -53.333 -19.450  28.944  1.00  0.710          H  
ATOM  43228 1HG  ARG C2774     -50.385 -19.677  29.559  1.00  0.710          H  
ATOM  43229 2HG  ARG C2774     -51.648 -20.737  30.199  1.00  0.710          H  
ATOM  43230 1HD  ARG C2774     -50.945 -20.393  27.327  1.00  0.710          H  
ATOM  43231 2HD  ARG C2774     -50.409 -21.710  28.322  1.00  0.710          H  
ATOM  43232  HE  ARG C2774     -53.074 -21.342  27.107  1.00  0.710          H  
ATOM  43233 1HH1 ARG C2774     -51.158 -23.110  29.510  1.00  0.710          H  
ATOM  43234 2HH1 ARG C2774     -52.242 -24.476  29.568  1.00  0.710          H  
ATOM  43235 1HH2 ARG C2774     -54.539 -23.251  27.201  1.00  0.710          H  
ATOM  43236 2HH2 ARG C2774     -54.103 -24.540  28.296  1.00  0.710          H  
ATOM  43237  N   PHE C2775     -54.389 -17.217  27.527  1.00  0.410          N  
ATOM  43238  CA  PHE C2775     -55.576 -16.379  27.653  1.00  0.390          C  
ATOM  43239  C   PHE C2775     -56.885 -17.173  27.527  1.00  0.410          C  
ATOM  43240  O   PHE C2775     -56.918 -18.299  27.030  1.00  0.450          O  
ATOM  43241  CB  PHE C2775     -55.580 -15.264  26.607  1.00  0.550          C  
ATOM  43242  CG  PHE C2775     -55.802 -15.711  25.218  1.00  0.550          C  
ATOM  43243  CD1 PHE C2775     -57.091 -15.753  24.729  1.00  0.550          C  
ATOM  43244  CD2 PHE C2775     -54.780 -16.078  24.387  1.00  0.550          C  
ATOM  43245  CE1 PHE C2775     -57.339 -16.151  23.469  1.00  0.550          C  
ATOM  43246  CE2 PHE C2775     -55.055 -16.463  23.109  1.00  0.550          C  
ATOM  43247  CZ  PHE C2775     -56.331 -16.492  22.667  1.00  0.550          C  
ATOM  43248  H   PHE C2775     -54.387 -18.030  26.914  1.00  0.490          H  
ATOM  43249  HA  PHE C2775     -55.554 -15.933  28.642  1.00  0.470          H  
ATOM  43250 1HB  PHE C2775     -56.343 -14.526  26.856  1.00  0.660          H  
ATOM  43251 2HB  PHE C2775     -54.624 -14.766  26.643  1.00  0.660          H  
ATOM  43252  HD1 PHE C2775     -57.922 -15.462  25.375  1.00  0.660          H  
ATOM  43253  HD2 PHE C2775     -53.763 -16.063  24.740  1.00  0.660          H  
ATOM  43254  HE1 PHE C2775     -58.351 -16.183  23.108  1.00  0.660          H  
ATOM  43255  HE2 PHE C2775     -54.260 -16.746  22.434  1.00  0.660          H  
ATOM  43256  HZ  PHE C2775     -56.538 -16.787  21.669  1.00  0.660          H  
ATOM  43257  N   GLN C2776     -57.985 -16.553  27.940  1.00  0.380          N  
ATOM  43258  CA  GLN C2776     -59.303 -17.180  27.867  1.00  0.420          C  
ATOM  43259  C   GLN C2776     -60.418 -16.177  27.523  1.00  0.430          C  
ATOM  43260  O   GLN C2776     -60.364 -14.997  27.883  1.00  0.500          O  
ATOM  43261  CB  GLN C2776     -59.561 -17.912  29.179  1.00  0.570          C  
ATOM  43262  CG  GLN C2776     -60.802 -18.723  29.265  1.00  0.570          C  
ATOM  43263  CD  GLN C2776     -60.814 -19.432  30.563  1.00  0.570          C  
ATOM  43264  OE1 GLN C2776     -60.296 -18.910  31.558  1.00  0.570          O  
ATOM  43265  NE2 GLN C2776     -61.372 -20.626  30.593  1.00  0.570          N  
ATOM  43266  H   GLN C2776     -57.868 -15.623  28.344  1.00  0.460          H  
ATOM  43267  HA  GLN C2776     -59.281 -17.928  27.071  1.00  0.500          H  
ATOM  43268 1HB  GLN C2776     -58.731 -18.566  29.359  1.00  0.690          H  
ATOM  43269 2HB  GLN C2776     -59.587 -17.240  29.987  1.00  0.690          H  
ATOM  43270 1HG  GLN C2776     -61.684 -18.082  29.212  1.00  0.690          H  
ATOM  43271 2HG  GLN C2776     -60.816 -19.466  28.464  1.00  0.690          H  
ATOM  43272 1HE2 GLN C2776     -61.389 -21.155  31.447  1.00  0.690          H  
ATOM  43273 2HE2 GLN C2776     -61.787 -21.021  29.748  1.00  0.690          H  
ATOM  43274  N   THR C2777     -61.399 -16.632  26.748  1.00  0.440          N  
ATOM  43275  CA  THR C2777     -62.542 -15.812  26.337  1.00  0.530          C  
ATOM  43276  C   THR C2777     -63.694 -15.859  27.338  1.00  0.530          C  
ATOM  43277  O   THR C2777     -64.100 -16.941  27.767  1.00  0.650          O  
ATOM  43278  CB  THR C2777     -63.070 -16.317  24.980  1.00  0.710          C  
ATOM  43279  OG1 THR C2777     -62.027 -16.243  24.032  1.00  0.710          O  
ATOM  43280  CG2 THR C2777     -64.232 -15.446  24.483  1.00  0.710          C  
ATOM  43281  H   THR C2777     -61.374 -17.591  26.428  1.00  0.530          H  
ATOM  43282  HA  THR C2777     -62.217 -14.774  26.238  1.00  0.640          H  
ATOM  43283  HB  THR C2777     -63.403 -17.354  25.074  1.00  0.850          H  
ATOM  43284  HG1 THR C2777     -62.312 -16.700  23.241  1.00  0.850          H  
ATOM  43285 1HG2 THR C2777     -64.568 -15.812  23.514  1.00  0.850          H  
ATOM  43286 2HG2 THR C2777     -65.064 -15.479  25.178  1.00  0.850          H  
ATOM  43287 3HG2 THR C2777     -63.886 -14.420  24.385  1.00  0.850          H  
ATOM  43288  N   LEU C2778     -64.245 -14.693  27.684  1.00  0.370          N  
ATOM  43289  CA  LEU C2778     -65.411 -14.636  28.556  1.00  0.360          C  
ATOM  43290  C   LEU C2778     -66.696 -14.434  27.746  1.00  0.350          C  
ATOM  43291  O   LEU C2778     -66.845 -13.431  27.025  1.00  0.320          O  
ATOM  43292  CB  LEU C2778     -65.301 -13.493  29.568  1.00  0.510          C  
ATOM  43293  CG  LEU C2778     -66.516 -13.314  30.506  1.00  0.510          C  
ATOM  43294  CD1 LEU C2778     -66.631 -14.502  31.416  1.00  0.510          C  
ATOM  43295  CD2 LEU C2778     -66.362 -12.061  31.273  1.00  0.510          C  
ATOM  43296  H   LEU C2778     -63.841 -13.828  27.316  1.00  0.440          H  
ATOM  43297  HA  LEU C2778     -65.477 -15.585  29.082  1.00  0.430          H  
ATOM  43298 1HB  LEU C2778     -64.410 -13.652  30.180  1.00  0.610          H  
ATOM  43299 2HB  LEU C2778     -65.179 -12.576  29.032  1.00  0.610          H  
ATOM  43300  HG  LEU C2778     -67.433 -13.248  29.920  1.00  0.610          H  
ATOM  43301 1HD1 LEU C2778     -67.487 -14.359  32.069  1.00  0.610          H  
ATOM  43302 2HD1 LEU C2778     -66.766 -15.409  30.853  1.00  0.610          H  
ATOM  43303 3HD1 LEU C2778     -65.725 -14.582  32.005  1.00  0.610          H  
ATOM  43304 1HD2 LEU C2778     -67.227 -11.928  31.924  1.00  0.610          H  
ATOM  43305 2HD2 LEU C2778     -65.453 -12.112  31.873  1.00  0.610          H  
ATOM  43306 3HD2 LEU C2778     -66.301 -11.233  30.569  1.00  0.610          H  
ATOM  43307  N   LEU C2779     -67.616 -15.381  27.892  1.00  0.400          N  
ATOM  43308  CA  LEU C2779     -68.895 -15.401  27.190  1.00  0.420          C  
ATOM  43309  C   LEU C2779     -70.107 -15.276  28.124  1.00  0.450          C  
ATOM  43310  O   LEU C2779     -70.080 -15.753  29.268  1.00  0.470          O  
ATOM  43311  CB  LEU C2779     -68.990 -16.715  26.446  1.00  0.580          C  
ATOM  43312  CG  LEU C2779     -67.933 -17.053  25.419  1.00  0.580          C  
ATOM  43313  CD1 LEU C2779     -68.173 -18.483  24.997  1.00  0.580          C  
ATOM  43314  CD2 LEU C2779     -68.025 -16.100  24.228  1.00  0.580          C  
ATOM  43315  H   LEU C2779     -67.398 -16.153  28.511  1.00  0.480          H  
ATOM  43316  HA  LEU C2779     -68.927 -14.564  26.498  1.00  0.500          H  
ATOM  43317 1HB  LEU C2779     -68.883 -17.474  27.179  1.00  0.700          H  
ATOM  43318 2HB  LEU C2779     -69.974 -16.790  25.982  1.00  0.700          H  
ATOM  43319  HG  LEU C2779     -66.936 -16.989  25.858  1.00  0.700          H  
ATOM  43320 1HD1 LEU C2779     -67.439 -18.767  24.254  1.00  0.700          H  
ATOM  43321 2HD1 LEU C2779     -68.087 -19.146  25.863  1.00  0.700          H  
ATOM  43322 3HD1 LEU C2779     -69.156 -18.568  24.591  1.00  0.700          H  
ATOM  43323 1HD2 LEU C2779     -67.271 -16.371  23.490  1.00  0.700          H  
ATOM  43324 2HD2 LEU C2779     -69.008 -16.163  23.777  1.00  0.700          H  
ATOM  43325 3HD2 LEU C2779     -67.842 -15.101  24.562  1.00  0.700          H  
ATOM  43326  N   ALA C2780     -71.188 -14.699  27.609  1.00  0.470          N  
ATOM  43327  CA  ALA C2780     -72.452 -14.614  28.314  1.00  0.520          C  
ATOM  43328  C   ALA C2780     -73.389 -15.805  28.030  1.00  0.460          C  
ATOM  43329  O   ALA C2780     -73.438 -16.313  26.907  1.00  0.380          O  
ATOM  43330  CB  ALA C2780     -73.150 -13.327  27.911  1.00  0.710          C  
ATOM  43331  H   ALA C2780     -71.130 -14.271  26.685  1.00  0.560          H  
ATOM  43332  HA  ALA C2780     -72.237 -14.594  29.371  1.00  0.620          H  
ATOM  43333 1HB  ALA C2780     -74.067 -13.244  28.440  1.00  0.850          H  
ATOM  43334 2HB  ALA C2780     -72.512 -12.479  28.138  1.00  0.850          H  
ATOM  43335 3HB  ALA C2780     -73.352 -13.352  26.850  1.00  0.850          H  
ATOM  43336  N   LEU C2781     -74.155 -16.199  29.048  1.00  0.540          N  
ATOM  43337  CA  LEU C2781     -75.225 -17.198  28.960  1.00  0.480          C  
ATOM  43338  C   LEU C2781     -76.580 -16.619  29.214  1.00  0.450          C  
ATOM  43339  O   LEU C2781     -76.737 -15.660  29.980  1.00  0.590          O  
ATOM  43340  CB  LEU C2781     -75.073 -18.348  29.948  1.00  0.700          C  
ATOM  43341  CG  LEU C2781     -73.920 -19.243  29.805  1.00  0.700          C  
ATOM  43342  CD1 LEU C2781     -73.900 -20.174  30.944  1.00  0.700          C  
ATOM  43343  CD2 LEU C2781     -74.095 -20.045  28.543  1.00  0.700          C  
ATOM  43344  H   LEU C2781     -73.990 -15.758  29.953  1.00  0.650          H  
ATOM  43345  HA  LEU C2781     -75.243 -17.584  27.946  1.00  0.580          H  
ATOM  43346 1HB  LEU C2781     -75.026 -17.920  30.955  1.00  0.840          H  
ATOM  43347 2HB  LEU C2781     -75.975 -18.960  29.892  1.00  0.840          H  
ATOM  43348  HG  LEU C2781     -72.991 -18.679  29.795  1.00  0.840          H  
ATOM  43349 1HD1 LEU C2781     -73.078 -20.810  30.803  1.00  0.840          H  
ATOM  43350 2HD1 LEU C2781     -73.795 -19.622  31.875  1.00  0.840          H  
ATOM  43351 3HD1 LEU C2781     -74.814 -20.756  30.975  1.00  0.840          H  
ATOM  43352 1HD2 LEU C2781     -73.281 -20.758  28.445  1.00  0.840          H  
ATOM  43353 2HD2 LEU C2781     -75.018 -20.558  28.612  1.00  0.840          H  
ATOM  43354 3HD2 LEU C2781     -74.115 -19.409  27.675  1.00  0.840          H  
ATOM  43355  N   HIS C2782     -77.588 -17.226  28.608  1.00  0.330          N  
ATOM  43356  CA  HIS C2782     -78.934 -16.764  28.831  1.00  0.350          C  
ATOM  43357  C   HIS C2782     -79.738 -17.806  29.585  1.00  0.540          C  
ATOM  43358  O   HIS C2782     -79.660 -19.011  29.307  1.00  0.680          O  
ATOM  43359  CB  HIS C2782     -79.603 -16.459  27.485  1.00  0.480          C  
ATOM  43360  CG  HIS C2782     -78.982 -15.297  26.699  1.00  0.480          C  
ATOM  43361  ND1 HIS C2782     -79.401 -14.963  25.424  1.00  0.480          N  
ATOM  43362  CD2 HIS C2782     -78.014 -14.389  27.018  1.00  0.480          C  
ATOM  43363  CE1 HIS C2782     -78.718 -13.909  25.000  1.00  0.480          C  
ATOM  43364  NE2 HIS C2782     -77.876 -13.552  25.948  1.00  0.480          N  
ATOM  43365  H   HIS C2782     -77.447 -18.028  27.982  1.00  0.400          H  
ATOM  43366  HA  HIS C2782     -78.931 -15.854  29.429  1.00  0.420          H  
ATOM  43367 1HB  HIS C2782     -79.556 -17.354  26.856  1.00  0.580          H  
ATOM  43368 2HB  HIS C2782     -80.655 -16.236  27.655  1.00  0.580          H  
ATOM  43369  HD2 HIS C2782     -77.452 -14.314  27.940  1.00  0.580          H  
ATOM  43370  HE1 HIS C2782     -78.831 -13.416  24.036  1.00  0.580          H  
ATOM  43371  HE2 HIS C2782     -77.228 -12.777  25.905  1.00  0.580          H  
ATOM  43372  N   ARG C2783     -80.536 -17.334  30.532  1.00  0.540          N  
ATOM  43373  CA  ARG C2783     -81.432 -18.202  31.283  1.00  0.660          C  
ATOM  43374  C   ARG C2783     -82.855 -17.661  31.192  1.00  0.680          C  
ATOM  43375  O   ARG C2783     -83.060 -16.449  31.028  1.00  0.650          O  
ATOM  43376  CB  ARG C2783     -81.005 -18.288  32.739  1.00  0.880          C  
ATOM  43377  CG  ARG C2783     -79.610 -18.907  32.993  1.00  0.880          C  
ATOM  43378  CD  ARG C2783     -79.330 -18.981  34.455  1.00  0.880          C  
ATOM  43379  NE  ARG C2783     -77.972 -19.438  34.786  1.00  0.880          N  
ATOM  43380  CZ  ARG C2783     -77.546 -20.706  34.945  1.00  0.880          C  
ATOM  43381  NH1 ARG C2783     -78.337 -21.740  34.761  1.00  0.880          N  
ATOM  43382  NH2 ARG C2783     -76.280 -20.864  35.311  1.00  0.880          N  
ATOM  43383  H   ARG C2783     -80.475 -16.336  30.764  1.00  0.650          H  
ATOM  43384  HA  ARG C2783     -81.415 -19.204  30.852  1.00  0.790          H  
ATOM  43385 1HB  ARG C2783     -81.005 -17.286  33.168  1.00  1.050          H  
ATOM  43386 2HB  ARG C2783     -81.733 -18.884  33.292  1.00  1.050          H  
ATOM  43387 1HG  ARG C2783     -79.568 -19.906  32.570  1.00  1.050          H  
ATOM  43388 2HG  ARG C2783     -78.841 -18.284  32.530  1.00  1.050          H  
ATOM  43389 1HD  ARG C2783     -79.454 -17.985  34.881  1.00  1.050          H  
ATOM  43390 2HD  ARG C2783     -80.043 -19.657  34.921  1.00  1.050          H  
ATOM  43391  HE  ARG C2783     -77.262 -18.715  34.973  1.00  1.050          H  
ATOM  43392 1HH1 ARG C2783     -79.309 -21.625  34.437  1.00  1.050          H  
ATOM  43393 2HH1 ARG C2783     -77.986 -22.674  34.887  1.00  1.050          H  
ATOM  43394 1HH2 ARG C2783     -75.719 -19.997  35.435  1.00  1.050          H  
ATOM  43395 2HH2 ARG C2783     -75.885 -21.805  35.490  1.00  1.050          H  
ATOM  43396  N   SER C2784     -83.834 -18.546  31.333  1.00  0.740          N  
ATOM  43397  CA  SER C2784     -85.230 -18.127  31.283  1.00  0.780          C  
ATOM  43398  C   SER C2784     -86.111 -19.130  31.995  1.00  0.790          C  
ATOM  43399  O   SER C2784     -85.657 -20.176  32.456  1.00  0.830          O  
ATOM  43400  CB  SER C2784     -85.723 -18.033  29.853  1.00  1.080          C  
ATOM  43401  OG  SER C2784     -85.927 -19.304  29.315  1.00  1.080          O  
ATOM  43402  H   SER C2784     -83.611 -19.538  31.450  1.00  0.890          H  
ATOM  43403  HA  SER C2784     -85.331 -17.158  31.774  1.00  0.940          H  
ATOM  43404 1HB  SER C2784     -86.644 -17.449  29.805  1.00  1.290          H  
ATOM  43405 2HB  SER C2784     -84.978 -17.517  29.259  1.00  1.290          H  
ATOM  43406  HG  SER C2784     -86.078 -19.165  28.373  1.00  1.290          H  
ATOM  43407  N   TYR C2785     -87.391 -18.809  32.079  1.00  0.770          N  
ATOM  43408  CA  TYR C2785     -88.406 -19.672  32.671  1.00  0.760          C  
ATOM  43409  C   TYR C2785     -88.520 -21.018  31.933  1.00  0.670          C  
ATOM  43410  O   TYR C2785     -89.075 -21.981  32.459  1.00  0.700          O  
ATOM  43411  CB  TYR C2785     -89.740 -18.922  32.722  1.00  1.070          C  
ATOM  43412  CG  TYR C2785     -90.428 -18.720  31.388  1.00  1.070          C  
ATOM  43413  CD1 TYR C2785     -91.387 -19.622  30.970  1.00  1.070          C  
ATOM  43414  CD2 TYR C2785     -90.097 -17.635  30.582  1.00  1.070          C  
ATOM  43415  CE1 TYR C2785     -92.025 -19.437  29.769  1.00  1.070          C  
ATOM  43416  CE2 TYR C2785     -90.730 -17.461  29.374  1.00  1.070          C  
ATOM  43417  CZ  TYR C2785     -91.694 -18.354  28.968  1.00  1.070          C  
ATOM  43418  OH  TYR C2785     -92.329 -18.178  27.762  1.00  1.070          O  
ATOM  43419  H   TYR C2785     -87.686 -17.922  31.700  1.00  0.920          H  
ATOM  43420  HA  TYR C2785     -88.107 -19.892  33.697  1.00  0.910          H  
ATOM  43421 1HB  TYR C2785     -90.427 -19.462  33.374  1.00  1.280          H  
ATOM  43422 2HB  TYR C2785     -89.581 -17.941  33.167  1.00  1.280          H  
ATOM  43423  HD1 TYR C2785     -91.642 -20.476  31.598  1.00  1.280          H  
ATOM  43424  HD2 TYR C2785     -89.342 -16.919  30.901  1.00  1.280          H  
ATOM  43425  HE1 TYR C2785     -92.786 -20.145  29.446  1.00  1.280          H  
ATOM  43426  HE2 TYR C2785     -90.475 -16.613  28.741  1.00  1.280          H  
ATOM  43427  HH  TYR C2785     -92.978 -18.874  27.636  1.00  1.280          H  
ATOM  43428  N   LEU C2786     -88.024 -21.066  30.692  1.00  0.610          N  
ATOM  43429  CA  LEU C2786     -88.067 -22.254  29.856  1.00  0.570          C  
ATOM  43430  C   LEU C2786     -86.847 -23.159  30.028  1.00  0.670          C  
ATOM  43431  O   LEU C2786     -86.768 -24.207  29.383  1.00  0.760          O  
ATOM  43432  CB  LEU C2786     -88.145 -21.847  28.377  1.00  0.810          C  
ATOM  43433  CG  LEU C2786     -89.393 -21.066  27.932  1.00  0.810          C  
ATOM  43434  CD1 LEU C2786     -89.219 -20.610  26.506  1.00  0.810          C  
ATOM  43435  CD2 LEU C2786     -90.633 -21.954  28.030  1.00  0.810          C  
ATOM  43436  H   LEU C2786     -87.552 -20.245  30.324  1.00  0.730          H  
ATOM  43437  HA  LEU C2786     -88.941 -22.834  30.134  1.00  0.680          H  
ATOM  43438 1HB  LEU C2786     -87.274 -21.242  28.149  1.00  0.980          H  
ATOM  43439 2HB  LEU C2786     -88.091 -22.752  27.773  1.00  0.980          H  
ATOM  43440  HG  LEU C2786     -89.508 -20.194  28.554  1.00  0.980          H  
ATOM  43441 1HD1 LEU C2786     -90.102 -20.046  26.199  1.00  0.980          H  
ATOM  43442 2HD1 LEU C2786     -88.341 -19.971  26.432  1.00  0.980          H  
ATOM  43443 3HD1 LEU C2786     -89.095 -21.475  25.856  1.00  0.980          H  
ATOM  43444 1HD2 LEU C2786     -91.503 -21.395  27.698  1.00  0.980          H  
ATOM  43445 2HD2 LEU C2786     -90.505 -22.828  27.390  1.00  0.980          H  
ATOM  43446 3HD2 LEU C2786     -90.791 -22.278  29.053  1.00  0.980          H  
ATOM  43447  N   THR C2787     -85.903 -22.786  30.899  1.00  0.780          N  
ATOM  43448  CA  THR C2787     -84.669 -23.549  31.079  1.00  0.940          C  
ATOM  43449  C   THR C2787     -84.467 -23.975  32.536  1.00  0.740          C  
ATOM  43450  O   THR C2787     -83.554 -23.463  33.176  1.00  0.870          O  
ATOM  43451  CB  THR C2787     -83.411 -22.720  30.731  1.00  1.250          C  
ATOM  43452  OG1 THR C2787     -83.336 -21.566  31.577  1.00  1.250          O  
ATOM  43453  CG2 THR C2787     -83.488 -22.235  29.308  1.00  1.250          C  
ATOM  43454  H   THR C2787     -86.010 -21.918  31.435  1.00  0.940          H  
ATOM  43455  HA  THR C2787     -84.695 -24.433  30.445  1.00  1.130          H  
ATOM  43456  HB  THR C2787     -82.515 -23.329  30.864  1.00  1.500          H  
ATOM  43457  HG1 THR C2787     -83.231 -21.888  32.507  1.00  1.500          H  
ATOM  43458 1HG2 THR C2787     -82.602 -21.644  29.087  1.00  1.500          H  
ATOM  43459 2HG2 THR C2787     -83.543 -23.088  28.634  1.00  1.500          H  
ATOM  43460 3HG2 THR C2787     -84.374 -21.615  29.181  1.00  1.500          H  
ATOM  43461  N   PRO C2788     -85.326 -24.798  33.140  1.00  1.130          N  
ATOM  43462  CA  PRO C2788     -85.234 -25.188  34.532  1.00  1.070          C  
ATOM  43463  C   PRO C2788     -83.975 -26.008  34.745  1.00  0.750          C  
ATOM  43464  O   PRO C2788     -83.498 -26.641  33.812  1.00  1.210          O  
ATOM  43465  CB  PRO C2788     -86.500 -26.031  34.734  1.00  1.600          C  
ATOM  43466  CG  PRO C2788     -86.846 -26.537  33.343  1.00  1.600          C  
ATOM  43467  CD  PRO C2788     -86.436 -25.420  32.409  1.00  1.600          C  
ATOM  43468  HA  PRO C2788     -85.236 -24.289  35.166  1.00  1.280          H  
ATOM  43469 1HB  PRO C2788     -86.298 -26.845  35.445  1.00  1.930          H  
ATOM  43470 2HB  PRO C2788     -87.297 -25.410  35.170  1.00  1.930          H  
ATOM  43471 1HG  PRO C2788     -86.303 -27.473  33.136  1.00  1.930          H  
ATOM  43472 2HG  PRO C2788     -87.920 -26.769  33.277  1.00  1.930          H  
ATOM  43473 1HD  PRO C2788     -86.113 -25.837  31.449  1.00  1.930          H  
ATOM  43474 2HD  PRO C2788     -87.273 -24.715  32.304  1.00  1.930          H  
ATOM  43475  N   GLY C2789     -83.447 -26.001  35.956  1.00  0.660          N  
ATOM  43476  CA  GLY C2789     -82.270 -26.805  36.290  1.00  0.900          C  
ATOM  43477  C   GLY C2789     -81.386 -26.007  37.212  1.00  0.810          C  
ATOM  43478  O   GLY C2789     -81.517 -24.793  37.259  1.00  1.340          O  
ATOM  43479  H   GLY C2789     -83.868 -25.434  36.678  1.00  0.790          H  
ATOM  43480 1HA  GLY C2789     -82.574 -27.733  36.772  1.00  1.080          H  
ATOM  43481 2HA  GLY C2789     -81.721 -27.067  35.385  1.00  1.080          H  
ATOM  43482  N   ASP C2790     -80.460 -26.641  37.929  1.00  1.240          N  
ATOM  43483  CA  ASP C2790     -79.640 -25.841  38.868  1.00  2.070          C  
ATOM  43484  C   ASP C2790     -78.530 -25.144  38.083  1.00  2.770          C  
ATOM  43485  O   ASP C2790     -78.506 -25.231  36.848  1.00  2.820          O  
ATOM  43486  CB  ASP C2790     -79.094 -26.697  40.032  1.00  2.570          C  
ATOM  43487  CG  ASP C2790     -77.978 -27.689  39.689  1.00  2.570          C  
ATOM  43488  OD1 ASP C2790     -77.221 -27.424  38.777  1.00  2.570          O  
ATOM  43489  OD2 ASP C2790     -77.896 -28.700  40.339  1.00  2.570          O  
ATOM  43490  H   ASP C2790     -80.329 -27.642  37.853  1.00  1.490          H  
ATOM  43491  HA  ASP C2790     -80.271 -25.067  39.309  1.00  2.480          H  
ATOM  43492 1HB  ASP C2790     -78.733 -26.040  40.821  1.00  3.080          H  
ATOM  43493 2HB  ASP C2790     -79.922 -27.266  40.460  1.00  3.080          H  
ATOM  43494  N   SER C2791     -77.612 -24.453  38.767  1.00  3.580          N  
ATOM  43495  CA  SER C2791     -76.626 -23.623  38.078  1.00  4.450          C  
ATOM  43496  C   SER C2791     -75.719 -24.357  37.092  1.00  4.020          C  
ATOM  43497  O   SER C2791     -75.182 -23.720  36.174  1.00  3.880          O  
ATOM  43498  CB  SER C2791     -75.762 -22.928  39.110  1.00  5.880          C  
ATOM  43499  OG  SER C2791     -74.982 -23.858  39.817  1.00  5.880          O  
ATOM  43500  H   SER C2791     -77.617 -24.455  39.775  1.00  4.300          H  
ATOM  43501  HA  SER C2791     -77.176 -22.863  37.524  1.00  5.340          H  
ATOM  43502 1HB  SER C2791     -75.116 -22.208  38.614  1.00  7.060          H  
ATOM  43503 2HB  SER C2791     -76.394 -22.377  39.803  1.00  7.060          H  
ATOM  43504  HG  SER C2791     -74.513 -23.356  40.490  1.00  7.060          H  
ATOM  43505  N   SER C2792     -75.574 -25.684  37.248  1.00  3.850          N  
ATOM  43506  CA  SER C2792     -74.729 -26.497  36.376  1.00  3.450          C  
ATOM  43507  C   SER C2792     -75.417 -26.910  35.061  1.00  2.140          C  
ATOM  43508  O   SER C2792     -74.745 -27.370  34.123  1.00  2.000          O  
ATOM  43509  CB  SER C2792     -74.292 -27.765  37.094  1.00  4.990          C  
ATOM  43510  OG  SER C2792     -75.367 -28.657  37.275  1.00  4.990          O  
ATOM  43511  H   SER C2792     -76.099 -26.163  37.991  1.00  4.620          H  
ATOM  43512  HA  SER C2792     -73.841 -25.917  36.129  1.00  4.140          H  
ATOM  43513 1HB  SER C2792     -73.519 -28.255  36.511  1.00  5.990          H  
ATOM  43514 2HB  SER C2792     -73.861 -27.507  38.059  1.00  5.990          H  
ATOM  43515  HG  SER C2792     -75.939 -28.276  37.974  1.00  5.990          H  
ATOM  43516  N   SER C2793     -76.765 -26.793  34.969  1.00  1.430          N  
ATOM  43517  CA  SER C2793     -77.455 -27.251  33.739  1.00  0.610          C  
ATOM  43518  C   SER C2793     -78.621 -26.388  33.200  1.00  0.680          C  
ATOM  43519  O   SER C2793     -78.983 -26.493  32.029  1.00  1.470          O  
ATOM  43520  CB  SER C2793     -77.948 -28.672  33.937  1.00  1.180          C  
ATOM  43521  OG  SER C2793     -78.913 -28.748  34.951  1.00  1.180          O  
ATOM  43522  H   SER C2793     -77.302 -26.392  35.739  1.00  1.720          H  
ATOM  43523  HA  SER C2793     -76.708 -27.287  32.946  1.00  0.730          H  
ATOM  43524 1HB  SER C2793     -78.368 -29.041  33.003  1.00  1.420          H  
ATOM  43525 2HB  SER C2793     -77.100 -29.312  34.188  1.00  1.420          H  
ATOM  43526  HG  SER C2793     -79.192 -29.665  34.973  1.00  1.420          H  
ATOM  43527  N   GLY C2794     -79.190 -25.488  33.996  1.00  0.840          N  
ATOM  43528  CA  GLY C2794     -80.370 -24.709  33.566  1.00  0.770          C  
ATOM  43529  C   GLY C2794     -80.034 -23.509  32.669  1.00  1.040          C  
ATOM  43530  O   GLY C2794     -80.298 -22.356  33.023  1.00  1.350          O  
ATOM  43531  H   GLY C2794     -78.861 -25.383  34.955  1.00  1.010          H  
ATOM  43532 1HA  GLY C2794     -81.065 -25.368  33.044  1.00  0.920          H  
ATOM  43533 2HA  GLY C2794     -80.903 -24.359  34.451  1.00  0.920          H  
ATOM  43534  N   TRP C2795     -79.409 -23.758  31.534  1.00  1.030          N  
ATOM  43535  CA  TRP C2795     -78.980 -22.648  30.683  1.00  1.410          C  
ATOM  43536  C   TRP C2795     -79.044 -22.930  29.185  1.00  0.960          C  
ATOM  43537  O   TRP C2795     -79.041 -24.088  28.746  1.00  1.140          O  
ATOM  43538  CB  TRP C2795     -77.556 -22.232  31.060  1.00  1.820          C  
ATOM  43539  CG  TRP C2795     -76.541 -23.346  30.966  1.00  1.820          C  
ATOM  43540  CD1 TRP C2795     -76.249 -24.227  31.954  1.00  1.820          C  
ATOM  43541  CD2 TRP C2795     -75.674 -23.696  29.855  1.00  1.820          C  
ATOM  43542  NE1 TRP C2795     -75.279 -25.099  31.543  1.00  1.820          N  
ATOM  43543  CE2 TRP C2795     -74.906 -24.778  30.265  1.00  1.820          C  
ATOM  43544  CE3 TRP C2795     -75.492 -23.186  28.581  1.00  1.820          C  
ATOM  43545  CZ2 TRP C2795     -73.951 -25.354  29.437  1.00  1.820          C  
ATOM  43546  CZ3 TRP C2795     -74.538 -23.748  27.760  1.00  1.820          C  
ATOM  43547  CH2 TRP C2795     -73.787 -24.799  28.172  1.00  1.820          C  
ATOM  43548  H   TRP C2795     -79.234 -24.739  31.305  1.00  1.240          H  
ATOM  43549  HA  TRP C2795     -79.640 -21.802  30.877  1.00  1.690          H  
ATOM  43550 1HB  TRP C2795     -77.235 -21.423  30.402  1.00  2.190          H  
ATOM  43551 2HB  TRP C2795     -77.543 -21.843  32.069  1.00  2.190          H  
ATOM  43552  HD1 TRP C2795     -76.720 -24.238  32.934  1.00  2.190          H  
ATOM  43553  HE1 TRP C2795     -74.893 -25.858  32.105  1.00  2.190          H  
ATOM  43554  HE3 TRP C2795     -76.091 -22.357  28.239  1.00  2.190          H  
ATOM  43555  HZ2 TRP C2795     -73.348 -26.204  29.747  1.00  2.190          H  
ATOM  43556  HZ3 TRP C2795     -74.404 -23.334  26.778  1.00  2.190          H  
ATOM  43557  HH2 TRP C2795     -73.054 -25.213  27.490  1.00  2.190          H  
ATOM  43558  N   THR C2796     -79.082 -21.852  28.397  1.00  0.900          N  
ATOM  43559  CA  THR C2796     -79.025 -21.955  26.955  1.00  0.700          C  
ATOM  43560  C   THR C2796     -77.926 -21.045  26.407  1.00  1.200          C  
ATOM  43561  O   THR C2796     -77.726 -19.895  26.842  1.00  1.940          O  
ATOM  43562  CB  THR C2796     -80.413 -21.666  26.329  1.00  1.060          C  
ATOM  43563  OG1 THR C2796     -81.341 -22.610  26.848  1.00  1.060          O  
ATOM  43564  CG2 THR C2796     -80.390 -21.824  24.824  1.00  1.060          C  
ATOM  43565  H   THR C2796     -79.156 -20.914  28.809  1.00  1.080          H  
ATOM  43566  HA  THR C2796     -78.759 -22.975  26.689  1.00  0.840          H  
ATOM  43567  HB  THR C2796     -80.734 -20.657  26.594  1.00  1.270          H  
ATOM  43568  HG1 THR C2796     -81.413 -22.448  27.789  1.00  1.270          H  
ATOM  43569 1HG2 THR C2796     -81.387 -21.638  24.431  1.00  1.270          H  
ATOM  43570 2HG2 THR C2796     -79.715 -21.120  24.398  1.00  1.270          H  
ATOM  43571 3HG2 THR C2796     -80.079 -22.835  24.562  1.00  1.270          H  
ATOM  43572  N   ALA C2797     -77.139 -21.608  25.516  1.00  0.690          N  
ATOM  43573  CA  ALA C2797     -76.108 -20.860  24.842  1.00  0.550          C  
ATOM  43574  C   ALA C2797     -76.801 -19.933  23.869  1.00  0.570          C  
ATOM  43575  O   ALA C2797     -77.811 -20.320  23.303  1.00  1.490          O  
ATOM  43576  CB  ALA C2797     -75.161 -21.803  24.116  1.00  0.830          C  
ATOM  43577  H   ALA C2797     -77.312 -22.564  25.252  1.00  0.830          H  
ATOM  43578  HA  ALA C2797     -75.557 -20.262  25.569  1.00  0.660          H  
ATOM  43579 1HB  ALA C2797     -74.408 -21.245  23.594  1.00  0.990          H  
ATOM  43580 2HB  ALA C2797     -74.681 -22.468  24.808  1.00  0.990          H  
ATOM  43581 3HB  ALA C2797     -75.723 -22.384  23.405  1.00  0.990          H  
ATOM  43582  N   GLY C2798     -76.266 -18.753  23.635  1.00  0.760          N  
ATOM  43583  CA  GLY C2798     -76.825 -17.873  22.619  1.00  0.530          C  
ATOM  43584  C   GLY C2798     -76.135 -18.190  21.308  1.00  0.490          C  
ATOM  43585  O   GLY C2798     -75.629 -19.290  21.130  1.00  0.580          O  
ATOM  43586  H   GLY C2798     -75.474 -18.450  24.184  1.00  0.910          H  
ATOM  43587 1HA  GLY C2798     -77.900 -18.031  22.530  1.00  0.640          H  
ATOM  43588 2HA  GLY C2798     -76.659 -16.836  22.891  1.00  0.640          H  
ATOM  43589  N   ALA C2799     -76.109 -17.253  20.378  1.00  0.470          N  
ATOM  43590  CA  ALA C2799     -75.458 -17.525  19.106  1.00  0.410          C  
ATOM  43591  C   ALA C2799     -74.285 -16.584  18.909  1.00  0.370          C  
ATOM  43592  O   ALA C2799     -74.455 -15.370  19.002  1.00  0.410          O  
ATOM  43593  CB  ALA C2799     -76.457 -17.388  17.977  1.00  0.600          C  
ATOM  43594  H   ALA C2799     -76.532 -16.351  20.548  1.00  0.560          H  
ATOM  43595  HA  ALA C2799     -75.070 -18.542  19.115  1.00  0.490          H  
ATOM  43596 1HB  ALA C2799     -75.970 -17.605  17.030  1.00  0.720          H  
ATOM  43597 2HB  ALA C2799     -77.272 -18.094  18.138  1.00  0.720          H  
ATOM  43598 3HB  ALA C2799     -76.845 -16.381  17.969  1.00  0.720          H  
ATOM  43599  N   ALA C2800     -73.096 -17.139  18.677  1.00  0.330          N  
ATOM  43600  CA  ALA C2800     -71.895 -16.315  18.450  1.00  0.330          C  
ATOM  43601  C   ALA C2800     -70.745 -17.107  17.842  1.00  0.370          C  
ATOM  43602  O   ALA C2800     -70.606 -18.314  18.049  1.00  0.400          O  
ATOM  43603  CB  ALA C2800     -71.442 -15.671  19.740  1.00  0.460          C  
ATOM  43604  H   ALA C2800     -73.058 -18.168  18.649  1.00  0.400          H  
ATOM  43605  HA  ALA C2800     -72.144 -15.524  17.754  1.00  0.400          H  
ATOM  43606 1HB  ALA C2800     -70.569 -15.032  19.540  1.00  0.550          H  
ATOM  43607 2HB  ALA C2800     -72.250 -15.068  20.123  1.00  0.550          H  
ATOM  43608 3HB  ALA C2800     -71.172 -16.420  20.462  1.00  0.550          H  
ATOM  43609  N   ALA C2801     -69.844 -16.421  17.147  1.00  0.440          N  
ATOM  43610  CA  ALA C2801     -68.647 -17.113  16.664  1.00  0.500          C  
ATOM  43611  C   ALA C2801     -67.400 -16.327  17.046  1.00  0.380          C  
ATOM  43612  O   ALA C2801     -67.345 -15.100  16.947  1.00  0.340          O  
ATOM  43613  CB  ALA C2801     -68.729 -17.343  15.165  1.00  0.680          C  
ATOM  43614  H   ALA C2801     -70.005 -15.426  16.948  1.00  0.530          H  
ATOM  43615  HA  ALA C2801     -68.579 -18.083  17.153  1.00  0.600          H  
ATOM  43616 1HB  ALA C2801     -67.845 -17.870  14.836  1.00  0.810          H  
ATOM  43617 2HB  ALA C2801     -69.618 -17.939  14.932  1.00  0.810          H  
ATOM  43618 3HB  ALA C2801     -68.788 -16.419  14.660  1.00  0.810          H  
ATOM  43619  N   TYR C2802     -66.370 -17.061  17.441  1.00  0.420          N  
ATOM  43620  CA  TYR C2802     -65.112 -16.482  17.896  1.00  0.370          C  
ATOM  43621  C   TYR C2802     -63.886 -17.053  17.190  1.00  0.340          C  
ATOM  43622  O   TYR C2802     -63.738 -18.265  17.031  1.00  0.330          O  
ATOM  43623  CB  TYR C2802     -65.046 -16.651  19.412  1.00  0.540          C  
ATOM  43624  CG  TYR C2802     -63.769 -16.277  20.001  1.00  0.540          C  
ATOM  43625  CD1 TYR C2802     -63.393 -14.964  20.068  1.00  0.540          C  
ATOM  43626  CD2 TYR C2802     -62.963 -17.258  20.495  1.00  0.540          C  
ATOM  43627  CE1 TYR C2802     -62.205 -14.647  20.618  1.00  0.540          C  
ATOM  43628  CE2 TYR C2802     -61.793 -16.955  21.034  1.00  0.540          C  
ATOM  43629  CZ  TYR C2802     -61.402 -15.662  21.101  1.00  0.540          C  
ATOM  43630  OH  TYR C2802     -60.216 -15.393  21.654  1.00  0.540          O  
ATOM  43631  H   TYR C2802     -66.475 -18.079  17.475  1.00  0.500          H  
ATOM  43632  HA  TYR C2802     -65.131 -15.415  17.678  1.00  0.440          H  
ATOM  43633 1HB  TYR C2802     -65.822 -16.034  19.873  1.00  0.650          H  
ATOM  43634 2HB  TYR C2802     -65.259 -17.684  19.672  1.00  0.650          H  
ATOM  43635  HD1 TYR C2802     -64.041 -14.182  19.675  1.00  0.650          H  
ATOM  43636  HD2 TYR C2802     -63.263 -18.277  20.455  1.00  0.650          H  
ATOM  43637  HE1 TYR C2802     -61.901 -13.611  20.670  1.00  0.650          H  
ATOM  43638  HE2 TYR C2802     -61.151 -17.746  21.423  1.00  0.650          H  
ATOM  43639  HH  TYR C2802     -59.818 -16.218  21.932  1.00  0.650          H  
ATOM  43640  N   TYR C2803     -62.990 -16.174  16.756  1.00  0.320          N  
ATOM  43641  CA  TYR C2803     -61.826 -16.603  16.014  1.00  0.290          C  
ATOM  43642  C   TYR C2803     -60.508 -16.158  16.674  1.00  0.270          C  
ATOM  43643  O   TYR C2803     -60.409 -15.047  17.218  1.00  0.250          O  
ATOM  43644  CB  TYR C2803     -61.979 -16.010  14.609  1.00  0.420          C  
ATOM  43645  CG  TYR C2803     -63.281 -16.448  13.931  1.00  0.420          C  
ATOM  43646  CD1 TYR C2803     -64.459 -15.738  14.198  1.00  0.420          C  
ATOM  43647  CD2 TYR C2803     -63.318 -17.528  13.073  1.00  0.420          C  
ATOM  43648  CE1 TYR C2803     -65.637 -16.118  13.642  1.00  0.420          C  
ATOM  43649  CE2 TYR C2803     -64.530 -17.903  12.494  1.00  0.420          C  
ATOM  43650  CZ  TYR C2803     -65.683 -17.205  12.789  1.00  0.420          C  
ATOM  43651  OH  TYR C2803     -66.899 -17.593  12.262  1.00  0.420          O  
ATOM  43652  H   TYR C2803     -63.141 -15.179  16.893  1.00  0.380          H  
ATOM  43653  HA  TYR C2803     -61.835 -17.682  15.960  1.00  0.350          H  
ATOM  43654 1HB  TYR C2803     -61.974 -14.936  14.673  1.00  0.500          H  
ATOM  43655 2HB  TYR C2803     -61.166 -16.304  13.996  1.00  0.500          H  
ATOM  43656  HD1 TYR C2803     -64.441 -14.883  14.869  1.00  0.500          H  
ATOM  43657  HD2 TYR C2803     -62.406 -18.084  12.854  1.00  0.500          H  
ATOM  43658  HE1 TYR C2803     -66.540 -15.565  13.882  1.00  0.500          H  
ATOM  43659  HE2 TYR C2803     -64.573 -18.759  11.816  1.00  0.500          H  
ATOM  43660  HH  TYR C2803     -66.812 -18.453  11.805  1.00  0.500          H  
ATOM  43661  N   VAL C2804     -59.484 -17.034  16.609  1.00  0.280          N  
ATOM  43662  CA  VAL C2804     -58.141 -16.710  17.121  1.00  0.270          C  
ATOM  43663  C   VAL C2804     -56.991 -16.968  16.159  1.00  0.260          C  
ATOM  43664  O   VAL C2804     -56.796 -18.088  15.663  1.00  0.230          O  
ATOM  43665  CB  VAL C2804     -57.812 -17.485  18.412  1.00  0.380          C  
ATOM  43666  CG1 VAL C2804     -56.364 -17.142  18.880  1.00  0.380          C  
ATOM  43667  CG2 VAL C2804     -58.806 -17.103  19.463  1.00  0.380          C  
ATOM  43668  H   VAL C2804     -59.671 -17.950  16.188  1.00  0.340          H  
ATOM  43669  HA  VAL C2804     -58.134 -15.649  17.365  1.00  0.320          H  
ATOM  43670  HB  VAL C2804     -57.854 -18.553  18.220  1.00  0.460          H  
ATOM  43671 1HG1 VAL C2804     -56.115 -17.672  19.767  1.00  0.460          H  
ATOM  43672 2HG1 VAL C2804     -55.627 -17.412  18.132  1.00  0.460          H  
ATOM  43673 3HG1 VAL C2804     -56.308 -16.076  19.067  1.00  0.460          H  
ATOM  43674 1HG2 VAL C2804     -58.613 -17.621  20.382  1.00  0.460          H  
ATOM  43675 2HG2 VAL C2804     -58.739 -16.024  19.628  1.00  0.460          H  
ATOM  43676 3HG2 VAL C2804     -59.796 -17.359  19.114  1.00  0.460          H  
ATOM  43677  N   GLY C2805     -56.184 -15.942  15.951  1.00  0.300          N  
ATOM  43678  CA  GLY C2805     -55.007 -16.056  15.111  1.00  0.300          C  
ATOM  43679  C   GLY C2805     -53.803 -15.627  15.919  1.00  0.290          C  
ATOM  43680  O   GLY C2805     -53.935 -15.150  17.043  1.00  0.310          O  
ATOM  43681  H   GLY C2805     -56.407 -15.064  16.430  1.00  0.360          H  
ATOM  43682 1HA  GLY C2805     -54.880 -17.082  14.764  1.00  0.360          H  
ATOM  43683 2HA  GLY C2805     -55.113 -15.419  14.239  1.00  0.360          H  
ATOM  43684  N   TYR C2806     -52.619 -15.738  15.353  1.00  0.290          N  
ATOM  43685  CA  TYR C2806     -51.437 -15.304  16.084  1.00  0.290          C  
ATOM  43686  C   TYR C2806     -50.619 -14.359  15.254  1.00  0.290          C  
ATOM  43687  O   TYR C2806     -50.536 -14.516  14.034  1.00  0.290          O  
ATOM  43688  CB  TYR C2806     -50.658 -16.505  16.577  1.00  0.410          C  
ATOM  43689  CG  TYR C2806     -51.456 -17.266  17.613  1.00  0.410          C  
ATOM  43690  CD1 TYR C2806     -52.297 -18.323  17.282  1.00  0.410          C  
ATOM  43691  CD2 TYR C2806     -51.360 -16.862  18.904  1.00  0.410          C  
ATOM  43692  CE1 TYR C2806     -53.024 -18.952  18.283  1.00  0.410          C  
ATOM  43693  CE2 TYR C2806     -52.063 -17.480  19.880  1.00  0.410          C  
ATOM  43694  CZ  TYR C2806     -52.893 -18.513  19.595  1.00  0.410          C  
ATOM  43695  OH  TYR C2806     -53.594 -19.116  20.611  1.00  0.410          O  
ATOM  43696  H   TYR C2806     -52.530 -16.143  14.430  1.00  0.350          H  
ATOM  43697  HA  TYR C2806     -51.749 -14.744  16.964  1.00  0.350          H  
ATOM  43698 1HB  TYR C2806     -50.424 -17.172  15.749  1.00  0.490          H  
ATOM  43699 2HB  TYR C2806     -49.722 -16.174  17.026  1.00  0.490          H  
ATOM  43700  HD1 TYR C2806     -52.391 -18.650  16.248  1.00  0.490          H  
ATOM  43701  HD2 TYR C2806     -50.710 -16.026  19.154  1.00  0.490          H  
ATOM  43702  HE1 TYR C2806     -53.690 -19.778  18.043  1.00  0.490          H  
ATOM  43703  HE2 TYR C2806     -51.959 -17.131  20.886  1.00  0.490          H  
ATOM  43704  HH  TYR C2806     -53.293 -18.736  21.472  1.00  0.490          H  
ATOM  43705  N   LEU C2807     -49.976 -13.410  15.919  1.00  0.290          N  
ATOM  43706  CA  LEU C2807     -49.212 -12.420  15.194  1.00  0.280          C  
ATOM  43707  C   LEU C2807     -47.793 -12.906  14.965  1.00  0.310          C  
ATOM  43708  O   LEU C2807     -47.256 -13.686  15.755  1.00  0.330          O  
ATOM  43709  CB  LEU C2807     -49.170 -11.130  15.992  1.00  0.400          C  
ATOM  43710  CG  LEU C2807     -50.524 -10.526  16.440  1.00  0.400          C  
ATOM  43711  CD1 LEU C2807     -50.223  -9.281  17.223  1.00  0.400          C  
ATOM  43712  CD2 LEU C2807     -51.453 -10.232  15.279  1.00  0.400          C  
ATOM  43713  H   LEU C2807     -50.041 -13.359  16.944  1.00  0.350          H  
ATOM  43714  HA  LEU C2807     -49.672 -12.249  14.224  1.00  0.340          H  
ATOM  43715 1HB  LEU C2807     -48.565 -11.299  16.884  1.00  0.480          H  
ATOM  43716 2HB  LEU C2807     -48.682 -10.400  15.384  1.00  0.480          H  
ATOM  43717  HG  LEU C2807     -51.006 -11.234  17.106  1.00  0.480          H  
ATOM  43718 1HD1 LEU C2807     -51.116  -8.879  17.612  1.00  0.480          H  
ATOM  43719 2HD1 LEU C2807     -49.579  -9.504  18.013  1.00  0.480          H  
ATOM  43720 3HD1 LEU C2807     -49.750  -8.557  16.598  1.00  0.480          H  
ATOM  43721 1HD2 LEU C2807     -52.385  -9.814  15.658  1.00  0.480          H  
ATOM  43722 2HD2 LEU C2807     -50.982  -9.514  14.629  1.00  0.480          H  
ATOM  43723 3HD2 LEU C2807     -51.671 -11.146  14.731  1.00  0.480          H  
ATOM  43724  N   GLN C2808     -47.182 -12.447  13.880  1.00  0.330          N  
ATOM  43725  CA  GLN C2808     -45.807 -12.793  13.576  1.00  0.370          C  
ATOM  43726  C   GLN C2808     -45.020 -11.537  13.204  1.00  0.400          C  
ATOM  43727  O   GLN C2808     -45.603 -10.596  12.661  1.00  0.380          O  
ATOM  43728  CB  GLN C2808     -45.776 -13.815  12.435  1.00  0.500          C  
ATOM  43729  CG  GLN C2808     -46.433 -15.142  12.765  1.00  0.500          C  
ATOM  43730  CD  GLN C2808     -46.279 -16.150  11.654  1.00  0.500          C  
ATOM  43731  OE1 GLN C2808     -46.099 -15.784  10.485  1.00  0.500          O  
ATOM  43732  NE2 GLN C2808     -46.349 -17.425  12.003  1.00  0.500          N  
ATOM  43733  H   GLN C2808     -47.704 -11.831  13.248  1.00  0.400          H  
ATOM  43734  HA  GLN C2808     -45.382 -13.243  14.468  1.00  0.440          H  
ATOM  43735 1HB  GLN C2808     -46.308 -13.400  11.585  1.00  0.600          H  
ATOM  43736 2HB  GLN C2808     -44.769 -14.005  12.116  1.00  0.600          H  
ATOM  43737 1HG  GLN C2808     -45.986 -15.544  13.673  1.00  0.600          H  
ATOM  43738 2HG  GLN C2808     -47.502 -14.974  12.919  1.00  0.600          H  
ATOM  43739 1HE2 GLN C2808     -46.258 -18.146  11.313  1.00  0.600          H  
ATOM  43740 2HE2 GLN C2808     -46.499 -17.671  12.962  1.00  0.600          H  
ATOM  43741  N   PRO C2809     -43.695 -11.498  13.444  1.00  0.420          N  
ATOM  43742  CA  PRO C2809     -42.785 -10.417  13.091  1.00  0.490          C  
ATOM  43743  C   PRO C2809     -42.573 -10.403  11.589  1.00  0.590          C  
ATOM  43744  O   PRO C2809     -41.739 -11.151  11.063  1.00  0.890          O  
ATOM  43745  CB  PRO C2809     -41.519 -10.764  13.877  1.00  0.730          C  
ATOM  43746  CG  PRO C2809     -41.549 -12.267  14.013  1.00  0.730          C  
ATOM  43747  CD  PRO C2809     -43.025 -12.625  14.146  1.00  0.730          C  
ATOM  43748  HA  PRO C2809     -43.209  -9.458  13.426  1.00  0.590          H  
ATOM  43749 1HB  PRO C2809     -40.633 -10.404  13.333  1.00  0.880          H  
ATOM  43750 2HB  PRO C2809     -41.530 -10.244  14.848  1.00  0.880          H  
ATOM  43751 1HG  PRO C2809     -41.074 -12.729  13.133  1.00  0.880          H  
ATOM  43752 2HG  PRO C2809     -40.957 -12.578  14.891  1.00  0.880          H  
ATOM  43753 1HD  PRO C2809     -43.195 -13.582  13.652  1.00  0.880          H  
ATOM  43754 2HD  PRO C2809     -43.306 -12.648  15.215  1.00  0.880          H  
ATOM  43755  N   ARG C2810     -43.400  -9.617  10.911  1.00  0.330          N  
ATOM  43756  CA  ARG C2810     -43.471  -9.595   9.466  1.00  0.390          C  
ATOM  43757  C   ARG C2810     -43.440  -8.178   8.914  1.00  0.260          C  
ATOM  43758  O   ARG C2810     -43.754  -7.200   9.607  1.00  0.170          O  
ATOM  43759  CB  ARG C2810     -44.732 -10.327   9.012  1.00  0.520          C  
ATOM  43760  CG  ARG C2810     -44.775 -11.837   9.376  1.00  0.520          C  
ATOM  43761  CD  ARG C2810     -43.811 -12.628   8.581  1.00  0.520          C  
ATOM  43762  NE  ARG C2810     -43.871 -14.053   8.855  1.00  0.520          N  
ATOM  43763  CZ  ARG C2810     -43.142 -14.709   9.793  1.00  0.520          C  
ATOM  43764  NH1 ARG C2810     -42.286 -14.076  10.583  1.00  0.520          N  
ATOM  43765  NH2 ARG C2810     -43.290 -16.017   9.918  1.00  0.520          N  
ATOM  43766  H   ARG C2810     -44.014  -8.986  11.443  1.00  0.400          H  
ATOM  43767  HA  ARG C2810     -42.600 -10.111   9.073  1.00  0.470          H  
ATOM  43768 1HB  ARG C2810     -45.588  -9.868   9.498  1.00  0.630          H  
ATOM  43769 2HB  ARG C2810     -44.867 -10.221   7.932  1.00  0.630          H  
ATOM  43770 1HG  ARG C2810     -44.542 -11.974  10.414  1.00  0.630          H  
ATOM  43771 2HG  ARG C2810     -45.776 -12.227   9.182  1.00  0.630          H  
ATOM  43772 1HD  ARG C2810     -44.042 -12.481   7.541  1.00  0.630          H  
ATOM  43773 2HD  ARG C2810     -42.800 -12.298   8.767  1.00  0.630          H  
ATOM  43774  HE  ARG C2810     -44.512 -14.606   8.298  1.00  0.630          H  
ATOM  43775 1HH1 ARG C2810     -42.145 -13.051  10.537  1.00  0.630          H  
ATOM  43776 2HH1 ARG C2810     -41.757 -14.598  11.263  1.00  0.630          H  
ATOM  43777 1HH2 ARG C2810     -43.949 -16.508   9.324  1.00  0.630          H  
ATOM  43778 2HH2 ARG C2810     -42.763 -16.526  10.608  1.00  0.630          H  
ATOM  43779  N   THR C2811     -43.004  -8.074   7.665  1.00  0.340          N  
ATOM  43780  CA  THR C2811     -42.909  -6.790   6.998  1.00  0.260          C  
ATOM  43781  C   THR C2811     -44.128  -6.589   6.126  1.00  0.200          C  
ATOM  43782  O   THR C2811     -44.568  -7.528   5.451  1.00  0.210          O  
ATOM  43783  CB  THR C2811     -41.632  -6.704   6.127  1.00  0.400          C  
ATOM  43784  OG1 THR C2811     -40.470  -6.905   6.953  1.00  0.400          O  
ATOM  43785  CG2 THR C2811     -41.533  -5.303   5.480  1.00  0.400          C  
ATOM  43786  H   THR C2811     -42.762  -8.912   7.152  1.00  0.410          H  
ATOM  43787  HA  THR C2811     -42.888  -5.996   7.742  1.00  0.310          H  
ATOM  43788  HB  THR C2811     -41.660  -7.460   5.356  1.00  0.480          H  
ATOM  43789  HG1 THR C2811     -40.475  -7.809   7.284  1.00  0.480          H  
ATOM  43790 1HG2 THR C2811     -40.629  -5.250   4.881  1.00  0.480          H  
ATOM  43791 2HG2 THR C2811     -42.386  -5.109   4.844  1.00  0.480          H  
ATOM  43792 3HG2 THR C2811     -41.496  -4.543   6.260  1.00  0.480          H  
ATOM  43793  N   PHE C2812     -44.724  -5.414   6.260  1.00  0.160          N  
ATOM  43794  CA  PHE C2812     -45.875  -5.000   5.476  1.00  0.140          C  
ATOM  43795  C   PHE C2812     -45.749  -3.669   4.762  1.00  0.140          C  
ATOM  43796  O   PHE C2812     -45.138  -2.716   5.258  1.00  0.150          O  
ATOM  43797  CB  PHE C2812     -47.157  -4.953   6.329  1.00  0.200          C  
ATOM  43798  CG  PHE C2812     -47.777  -6.285   6.658  1.00  0.200          C  
ATOM  43799  CD1 PHE C2812     -47.261  -7.173   7.586  1.00  0.200          C  
ATOM  43800  CD2 PHE C2812     -48.963  -6.625   6.007  1.00  0.200          C  
ATOM  43801  CE1 PHE C2812     -47.912  -8.376   7.824  1.00  0.200          C  
ATOM  43802  CE2 PHE C2812     -49.603  -7.801   6.263  1.00  0.200          C  
ATOM  43803  CZ  PHE C2812     -49.082  -8.684   7.167  1.00  0.200          C  
ATOM  43804  H   PHE C2812     -44.282  -4.754   6.905  1.00  0.190          H  
ATOM  43805  HA  PHE C2812     -46.015  -5.759   4.719  1.00  0.170          H  
ATOM  43806 1HB  PHE C2812     -46.941  -4.446   7.267  1.00  0.240          H  
ATOM  43807 2HB  PHE C2812     -47.904  -4.353   5.806  1.00  0.240          H  
ATOM  43808  HD1 PHE C2812     -46.336  -6.929   8.116  1.00  0.240          H  
ATOM  43809  HD2 PHE C2812     -49.382  -5.935   5.279  1.00  0.240          H  
ATOM  43810  HE1 PHE C2812     -47.504  -9.083   8.535  1.00  0.240          H  
ATOM  43811  HE2 PHE C2812     -50.520  -8.045   5.743  1.00  0.240          H  
ATOM  43812  HZ  PHE C2812     -49.595  -9.634   7.363  1.00  0.240          H  
ATOM  43813  N   LEU C2813     -46.410  -3.585   3.613  1.00  0.150          N  
ATOM  43814  CA  LEU C2813     -46.570  -2.287   2.969  1.00  0.200          C  
ATOM  43815  C   LEU C2813     -47.955  -1.843   3.319  1.00  0.260          C  
ATOM  43816  O   LEU C2813     -48.894  -2.621   3.166  1.00  0.380          O  
ATOM  43817  CB  LEU C2813     -46.538  -2.317   1.445  1.00  0.260          C  
ATOM  43818  CG  LEU C2813     -45.370  -2.891   0.756  1.00  0.260          C  
ATOM  43819  CD1 LEU C2813     -45.665  -2.770  -0.800  1.00  0.260          C  
ATOM  43820  CD2 LEU C2813     -44.047  -2.199   1.255  1.00  0.260          C  
ATOM  43821  H   LEU C2813     -46.824  -4.442   3.235  1.00  0.180          H  
ATOM  43822  HA  LEU C2813     -45.858  -1.569   3.367  1.00  0.240          H  
ATOM  43823 1HB  LEU C2813     -47.404  -2.859   1.110  1.00  0.310          H  
ATOM  43824 2HB  LEU C2813     -46.641  -1.288   1.097  1.00  0.310          H  
ATOM  43825  HG  LEU C2813     -45.312  -3.927   0.985  1.00  0.310          H  
ATOM  43826 1HD1 LEU C2813     -44.893  -3.199  -1.382  1.00  0.310          H  
ATOM  43827 2HD1 LEU C2813     -46.591  -3.285  -1.036  1.00  0.310          H  
ATOM  43828 3HD1 LEU C2813     -45.770  -1.745  -1.081  1.00  0.310          H  
ATOM  43829 1HD2 LEU C2813     -43.185  -2.616   0.766  1.00  0.310          H  
ATOM  43830 2HD2 LEU C2813     -44.074  -1.147   1.069  1.00  0.310          H  
ATOM  43831 3HD2 LEU C2813     -43.941  -2.360   2.328  1.00  0.310          H  
ATOM  43832  N   LEU C2814     -48.120  -0.607   3.730  1.00  0.170          N  
ATOM  43833  CA  LEU C2814     -49.446  -0.103   4.037  1.00  0.170          C  
ATOM  43834  C   LEU C2814     -49.810   1.012   3.077  1.00  0.160          C  
ATOM  43835  O   LEU C2814     -49.020   1.936   2.842  1.00  0.150          O  
ATOM  43836  CB  LEU C2814     -49.490   0.398   5.484  1.00  0.240          C  
ATOM  43837  CG  LEU C2814     -49.121  -0.631   6.596  1.00  0.240          C  
ATOM  43838  CD1 LEU C2814     -49.140   0.086   7.927  1.00  0.240          C  
ATOM  43839  CD2 LEU C2814     -50.092  -1.815   6.603  1.00  0.240          C  
ATOM  43840  H   LEU C2814     -47.300  -0.020   3.864  1.00  0.200          H  
ATOM  43841  HA  LEU C2814     -50.180  -0.895   3.903  1.00  0.200          H  
ATOM  43842 1HB  LEU C2814     -48.781   1.208   5.564  1.00  0.290          H  
ATOM  43843 2HB  LEU C2814     -50.488   0.790   5.690  1.00  0.290          H  
ATOM  43844  HG  LEU C2814     -48.109  -1.005   6.424  1.00  0.290          H  
ATOM  43845 1HD1 LEU C2814     -48.874  -0.611   8.711  1.00  0.290          H  
ATOM  43846 2HD1 LEU C2814     -48.427   0.906   7.912  1.00  0.290          H  
ATOM  43847 3HD1 LEU C2814     -50.126   0.475   8.119  1.00  0.290          H  
ATOM  43848 1HD2 LEU C2814     -49.807  -2.512   7.395  1.00  0.290          H  
ATOM  43849 2HD2 LEU C2814     -51.102  -1.456   6.782  1.00  0.290          H  
ATOM  43850 3HD2 LEU C2814     -50.054  -2.332   5.651  1.00  0.290          H  
ATOM  43851  N   LYS C2815     -50.997   0.909   2.489  1.00  0.170          N  
ATOM  43852  CA  LYS C2815     -51.466   1.927   1.558  1.00  0.210          C  
ATOM  43853  C   LYS C2815     -52.346   2.935   2.263  1.00  0.180          C  
ATOM  43854  O   LYS C2815     -53.482   2.600   2.633  1.00  0.170          O  
ATOM  43855  CB  LYS C2815     -52.296   1.308   0.433  1.00  0.280          C  
ATOM  43856  CG  LYS C2815     -52.684   2.267  -0.685  1.00  0.280          C  
ATOM  43857  CD  LYS C2815     -53.448   1.545  -1.791  1.00  0.280          C  
ATOM  43858  CE  LYS C2815     -53.784   2.487  -2.946  1.00  0.280          C  
ATOM  43859  NZ  LYS C2815     -54.532   1.790  -4.041  1.00  0.280          N  
ATOM  43860  H   LYS C2815     -51.581   0.091   2.695  1.00  0.200          H  
ATOM  43861  HA  LYS C2815     -50.605   2.457   1.142  1.00  0.250          H  
ATOM  43862 1HB  LYS C2815     -51.836   0.441   0.036  1.00  0.330          H  
ATOM  43863 2HB  LYS C2815     -53.230   0.981   0.856  1.00  0.330          H  
ATOM  43864 1HG  LYS C2815     -53.320   3.059  -0.279  1.00  0.330          H  
ATOM  43865 2HG  LYS C2815     -51.787   2.724  -1.102  1.00  0.330          H  
ATOM  43866 1HD  LYS C2815     -52.856   0.705  -2.163  1.00  0.330          H  
ATOM  43867 2HD  LYS C2815     -54.380   1.156  -1.379  1.00  0.330          H  
ATOM  43868 1HE  LYS C2815     -54.392   3.308  -2.568  1.00  0.330          H  
ATOM  43869 2HE  LYS C2815     -52.857   2.891  -3.354  1.00  0.330          H  
ATOM  43870 1HZ  LYS C2815     -54.734   2.445  -4.786  1.00  0.330          H  
ATOM  43871 2HZ  LYS C2815     -53.973   1.029  -4.407  1.00  0.330          H  
ATOM  43872 3HZ  LYS C2815     -55.399   1.418  -3.676  1.00  0.330          H  
ATOM  43873  N   TYR C2816     -51.860   4.174   2.391  1.00  0.170          N  
ATOM  43874  CA  TYR C2816     -52.608   5.244   3.045  1.00  0.170          C  
ATOM  43875  C   TYR C2816     -53.308   6.113   2.002  1.00  0.200          C  
ATOM  43876  O   TYR C2816     -52.677   6.647   1.082  1.00  0.220          O  
ATOM  43877  CB  TYR C2816     -51.683   6.088   3.909  1.00  0.240          C  
ATOM  43878  CG  TYR C2816     -51.199   5.397   5.154  1.00  0.240          C  
ATOM  43879  CD1 TYR C2816     -50.080   4.576   5.145  1.00  0.240          C  
ATOM  43880  CD2 TYR C2816     -51.878   5.610   6.323  1.00  0.240          C  
ATOM  43881  CE1 TYR C2816     -49.676   3.976   6.327  1.00  0.240          C  
ATOM  43882  CE2 TYR C2816     -51.467   5.017   7.491  1.00  0.240          C  
ATOM  43883  CZ  TYR C2816     -50.369   4.200   7.494  1.00  0.240          C  
ATOM  43884  OH  TYR C2816     -49.949   3.595   8.660  1.00  0.240          O  
ATOM  43885  H   TYR C2816     -50.911   4.380   2.057  1.00  0.200          H  
ATOM  43886  HA  TYR C2816     -53.373   4.801   3.680  1.00  0.200          H  
ATOM  43887 1HB  TYR C2816     -50.823   6.370   3.323  1.00  0.290          H  
ATOM  43888 2HB  TYR C2816     -52.197   6.997   4.206  1.00  0.290          H  
ATOM  43889  HD1 TYR C2816     -49.527   4.400   4.216  1.00  0.290          H  
ATOM  43890  HD2 TYR C2816     -52.743   6.259   6.322  1.00  0.290          H  
ATOM  43891  HE1 TYR C2816     -48.822   3.336   6.348  1.00  0.290          H  
ATOM  43892  HE2 TYR C2816     -52.015   5.199   8.411  1.00  0.290          H  
ATOM  43893  HH  TYR C2816     -49.139   3.109   8.488  1.00  0.290          H  
ATOM  43894  N   ASN C2817     -54.598   6.353   2.211  1.00  0.230          N  
ATOM  43895  CA  ASN C2817     -55.417   7.145   1.302  1.00  0.270          C  
ATOM  43896  C   ASN C2817     -55.160   8.626   1.481  1.00  0.290          C  
ATOM  43897  O   ASN C2817     -54.392   9.033   2.350  1.00  0.290          O  
ATOM  43898  CB  ASN C2817     -56.884   6.848   1.601  1.00  0.360          C  
ATOM  43899  CG  ASN C2817     -57.876   7.153   0.499  1.00  0.360          C  
ATOM  43900  OD1 ASN C2817     -57.516   7.748  -0.526  1.00  0.360          O  
ATOM  43901  ND2 ASN C2817     -59.120   6.790   0.712  1.00  0.360          N  
ATOM  43902  H   ASN C2817     -55.050   5.878   2.998  1.00  0.280          H  
ATOM  43903  HA  ASN C2817     -55.173   6.871   0.273  1.00  0.320          H  
ATOM  43904 1HB  ASN C2817     -56.965   5.814   1.861  1.00  0.430          H  
ATOM  43905 2HB  ASN C2817     -57.173   7.410   2.484  1.00  0.430          H  
ATOM  43906 1HD2 ASN C2817     -59.825   6.978   0.024  1.00  0.430          H  
ATOM  43907 2HD2 ASN C2817     -59.375   6.349   1.576  1.00  0.430          H  
ATOM  43908  N   GLU C2818     -55.834   9.459   0.699  1.00  0.340          N  
ATOM  43909  CA  GLU C2818     -55.684  10.908   0.826  1.00  0.380          C  
ATOM  43910  C   GLU C2818     -56.073  11.389   2.218  1.00  0.370          C  
ATOM  43911  O   GLU C2818     -55.502  12.343   2.745  1.00  0.400          O  
ATOM  43912  CB  GLU C2818     -56.448  11.660  -0.264  1.00  0.520          C  
ATOM  43913  CG  GLU C2818     -56.244  13.186  -0.197  1.00  0.520          C  
ATOM  43914  CD  GLU C2818     -56.745  13.948  -1.408  1.00  0.520          C  
ATOM  43915  OE1 GLU C2818     -56.814  13.377  -2.478  1.00  0.520          O  
ATOM  43916  OE2 GLU C2818     -57.049  15.107  -1.262  1.00  0.520          O  
ATOM  43917  H   GLU C2818     -56.430   9.063  -0.023  1.00  0.410          H  
ATOM  43918  HA  GLU C2818     -54.638  11.147   0.697  1.00  0.460          H  
ATOM  43919 1HB  GLU C2818     -56.120  11.312  -1.243  1.00  0.620          H  
ATOM  43920 2HB  GLU C2818     -57.514  11.451  -0.177  1.00  0.620          H  
ATOM  43921 1HG  GLU C2818     -56.761  13.569   0.683  1.00  0.620          H  
ATOM  43922 2HG  GLU C2818     -55.180  13.386  -0.068  1.00  0.620          H  
ATOM  43923  N   ASN C2819     -57.066  10.737   2.814  1.00  0.340          N  
ATOM  43924  CA  ASN C2819     -57.536  11.099   4.136  1.00  0.340          C  
ATOM  43925  C   ASN C2819     -56.806  10.343   5.251  1.00  0.310          C  
ATOM  43926  O   ASN C2819     -57.264  10.337   6.388  1.00  0.320          O  
ATOM  43927  CB  ASN C2819     -59.032  10.883   4.227  1.00  0.480          C  
ATOM  43928  CG  ASN C2819     -59.454   9.438   4.143  1.00  0.480          C  
ATOM  43929  OD1 ASN C2819     -58.671   8.472   4.283  1.00  0.480          O  
ATOM  43930  ND2 ASN C2819     -60.731   9.256   3.900  1.00  0.480          N  
ATOM  43931  H   ASN C2819     -57.528   9.985   2.323  1.00  0.410          H  
ATOM  43932  HA  ASN C2819     -57.339  12.161   4.289  1.00  0.410          H  
ATOM  43933 1HB  ASN C2819     -59.399  11.285   5.162  1.00  0.570          H  
ATOM  43934 2HB  ASN C2819     -59.521  11.435   3.424  1.00  0.570          H  
ATOM  43935 1HD2 ASN C2819     -61.103   8.329   3.828  1.00  0.570          H  
ATOM  43936 2HD2 ASN C2819     -61.338  10.044   3.790  1.00  0.570          H  
ATOM  43937  N   GLY C2820     -55.732   9.626   4.916  1.00  0.280          N  
ATOM  43938  CA  GLY C2820     -54.929   8.897   5.890  1.00  0.260          C  
ATOM  43939  C   GLY C2820     -55.431   7.524   6.324  1.00  0.240          C  
ATOM  43940  O   GLY C2820     -54.859   6.920   7.234  1.00  0.240          O  
ATOM  43941  H   GLY C2820     -55.402   9.610   3.952  1.00  0.340          H  
ATOM  43942 1HA  GLY C2820     -53.965   8.747   5.426  1.00  0.310          H  
ATOM  43943 2HA  GLY C2820     -54.752   9.508   6.763  1.00  0.310          H  
ATOM  43944  N   THR C2821     -56.517   7.051   5.737  1.00  0.220          N  
ATOM  43945  CA  THR C2821     -57.057   5.743   6.086  1.00  0.210          C  
ATOM  43946  C   THR C2821     -56.185   4.657   5.464  1.00  0.190          C  
ATOM  43947  O   THR C2821     -55.787   4.784   4.303  1.00  0.200          O  
ATOM  43948  CB  THR C2821     -58.512   5.583   5.559  1.00  0.300          C  
ATOM  43949  OG1 THR C2821     -59.325   6.601   6.113  1.00  0.300          O  
ATOM  43950  CG2 THR C2821     -59.099   4.244   5.952  1.00  0.300          C  
ATOM  43951  H   THR C2821     -57.014   7.642   5.069  1.00  0.260          H  
ATOM  43952  HA  THR C2821     -57.047   5.631   7.170  1.00  0.250          H  
ATOM  43953  HB  THR C2821     -58.518   5.671   4.473  1.00  0.360          H  
ATOM  43954  HG1 THR C2821     -59.153   7.412   5.610  1.00  0.360          H  
ATOM  43955 1HG2 THR C2821     -60.117   4.179   5.577  1.00  0.360          H  
ATOM  43956 2HG2 THR C2821     -58.523   3.442   5.531  1.00  0.360          H  
ATOM  43957 3HG2 THR C2821     -59.106   4.155   7.035  1.00  0.360          H  
ATOM  43958  N   ILE C2822     -55.875   3.582   6.195  1.00  0.160          N  
ATOM  43959  CA  ILE C2822     -55.156   2.505   5.512  1.00  0.160          C  
ATOM  43960  C   ILE C2822     -56.236   1.780   4.722  1.00  0.180          C  
ATOM  43961  O   ILE C2822     -57.235   1.341   5.299  1.00  0.180          O  
ATOM  43962  CB  ILE C2822     -54.440   1.494   6.454  1.00  0.220          C  
ATOM  43963  CG1 ILE C2822     -53.381   2.164   7.278  1.00  0.220          C  
ATOM  43964  CG2 ILE C2822     -53.723   0.433   5.583  1.00  0.220          C  
ATOM  43965  CD1 ILE C2822     -52.867   1.333   8.479  1.00  0.220          C  
ATOM  43966  H   ILE C2822     -56.185   3.516   7.164  1.00  0.190          H  
ATOM  43967  HA  ILE C2822     -54.428   2.923   4.826  1.00  0.190          H  
ATOM  43968  HB  ILE C2822     -55.162   1.026   7.108  1.00  0.270          H  
ATOM  43969 1HG1 ILE C2822     -52.536   2.363   6.627  1.00  0.270          H  
ATOM  43970 2HG1 ILE C2822     -53.754   3.094   7.605  1.00  0.270          H  
ATOM  43971 1HG2 ILE C2822     -53.217  -0.294   6.194  1.00  0.270          H  
ATOM  43972 2HG2 ILE C2822     -54.426  -0.081   4.957  1.00  0.270          H  
ATOM  43973 3HG2 ILE C2822     -52.990   0.928   4.938  1.00  0.270          H  
ATOM  43974 1HD1 ILE C2822     -52.098   1.902   8.993  1.00  0.270          H  
ATOM  43975 2HD1 ILE C2822     -53.689   1.138   9.164  1.00  0.270          H  
ATOM  43976 3HD1 ILE C2822     -52.449   0.392   8.160  1.00  0.270          H  
ATOM  43977  N   THR C2823     -56.061   1.689   3.409  1.00  0.200          N  
ATOM  43978  CA  THR C2823     -57.067   1.066   2.556  1.00  0.230          C  
ATOM  43979  C   THR C2823     -56.595  -0.238   1.961  1.00  0.210          C  
ATOM  43980  O   THR C2823     -57.415  -1.047   1.522  1.00  0.230          O  
ATOM  43981  CB  THR C2823     -57.524   2.008   1.436  1.00  0.310          C  
ATOM  43982  OG1 THR C2823     -56.406   2.348   0.603  1.00  0.310          O  
ATOM  43983  CG2 THR C2823     -58.103   3.251   2.052  1.00  0.310          C  
ATOM  43984  H   THR C2823     -55.210   2.088   3.008  1.00  0.240          H  
ATOM  43985  HA  THR C2823     -57.939   0.841   3.168  1.00  0.280          H  
ATOM  43986  HB  THR C2823     -58.281   1.515   0.828  1.00  0.370          H  
ATOM  43987  HG1 THR C2823     -56.718   2.871  -0.139  1.00  0.370          H  
ATOM  43988 1HG2 THR C2823     -58.431   3.924   1.267  1.00  0.370          H  
ATOM  43989 2HG2 THR C2823     -58.950   2.984   2.683  1.00  0.370          H  
ATOM  43990 3HG2 THR C2823     -57.352   3.732   2.655  1.00  0.370          H  
ATOM  43991  N   ASP C2824     -55.292  -0.471   1.984  1.00  0.190          N  
ATOM  43992  CA  ASP C2824     -54.784  -1.745   1.477  1.00  0.180          C  
ATOM  43993  C   ASP C2824     -53.479  -2.105   2.172  1.00  0.150          C  
ATOM  43994  O   ASP C2824     -52.965  -1.324   2.987  1.00  0.150          O  
ATOM  43995  CB  ASP C2824     -54.584  -1.645  -0.054  1.00  0.260          C  
ATOM  43996  CG  ASP C2824     -54.643  -2.968  -0.825  1.00  0.260          C  
ATOM  43997  OD1 ASP C2824     -54.514  -3.995  -0.201  1.00  0.260          O  
ATOM  43998  OD2 ASP C2824     -54.794  -2.934  -2.027  1.00  0.260          O  
ATOM  43999  H   ASP C2824     -54.671   0.281   2.293  1.00  0.230          H  
ATOM  44000  HA  ASP C2824     -55.512  -2.529   1.694  1.00  0.220          H  
ATOM  44001 1HB  ASP C2824     -55.337  -0.975  -0.466  1.00  0.310          H  
ATOM  44002 2HB  ASP C2824     -53.615  -1.204  -0.252  1.00  0.310          H  
ATOM  44003  N   ALA C2825     -52.935  -3.272   1.843  1.00  0.150          N  
ATOM  44004  CA  ALA C2825     -51.667  -3.702   2.414  1.00  0.140          C  
ATOM  44005  C   ALA C2825     -51.064  -4.908   1.686  1.00  0.160          C  
ATOM  44006  O   ALA C2825     -51.776  -5.745   1.133  1.00  0.160          O  
ATOM  44007  CB  ALA C2825     -51.839  -4.043   3.893  1.00  0.200          C  
ATOM  44008  H   ALA C2825     -53.436  -3.855   1.165  1.00  0.180          H  
ATOM  44009  HA  ALA C2825     -50.982  -2.875   2.305  1.00  0.170          H  
ATOM  44010 1HB  ALA C2825     -50.875  -4.325   4.310  1.00  0.240          H  
ATOM  44011 2HB  ALA C2825     -52.226  -3.186   4.437  1.00  0.240          H  
ATOM  44012 3HB  ALA C2825     -52.521  -4.855   3.977  1.00  0.240          H  
ATOM  44013  N   VAL C2826     -49.749  -5.033   1.772  1.00  0.180          N  
ATOM  44014  CA  VAL C2826     -49.046  -6.210   1.264  1.00  0.200          C  
ATOM  44015  C   VAL C2826     -48.237  -6.900   2.318  1.00  0.200          C  
ATOM  44016  O   VAL C2826     -47.386  -6.290   2.954  1.00  0.190          O  
ATOM  44017  CB  VAL C2826     -48.121  -5.856   0.076  1.00  0.270          C  
ATOM  44018  CG1 VAL C2826     -47.286  -7.052  -0.374  1.00  0.270          C  
ATOM  44019  CG2 VAL C2826     -48.964  -5.460  -1.075  1.00  0.270          C  
ATOM  44020  H   VAL C2826     -49.245  -4.274   2.238  1.00  0.220          H  
ATOM  44021  HA  VAL C2826     -49.790  -6.921   0.903  1.00  0.240          H  
ATOM  44022  HB  VAL C2826     -47.458  -5.063   0.366  1.00  0.330          H  
ATOM  44023 1HG1 VAL C2826     -46.657  -6.765  -1.220  1.00  0.330          H  
ATOM  44024 2HG1 VAL C2826     -46.639  -7.389   0.432  1.00  0.330          H  
ATOM  44025 3HG1 VAL C2826     -47.946  -7.864  -0.674  1.00  0.330          H  
ATOM  44026 1HG2 VAL C2826     -48.330  -5.190  -1.919  1.00  0.330          H  
ATOM  44027 2HG2 VAL C2826     -49.611  -6.293  -1.352  1.00  0.330          H  
ATOM  44028 3HG2 VAL C2826     -49.565  -4.645  -0.793  1.00  0.330          H  
ATOM  44029  N   ASP C2827     -48.488  -8.193   2.464  1.00  0.210          N  
ATOM  44030  CA  ASP C2827     -47.735  -9.040   3.371  1.00  0.210          C  
ATOM  44031  C   ASP C2827     -46.534  -9.500   2.585  1.00  0.210          C  
ATOM  44032  O   ASP C2827     -46.663 -10.309   1.665  1.00  0.210          O  
ATOM  44033  CB  ASP C2827     -48.562 -10.224   3.861  1.00  0.290          C  
ATOM  44034  CG  ASP C2827     -47.791 -11.112   4.833  1.00  0.290          C  
ATOM  44035  OD1 ASP C2827     -46.560 -11.046   4.852  1.00  0.290          O  
ATOM  44036  OD2 ASP C2827     -48.429 -11.874   5.548  1.00  0.290          O  
ATOM  44037  H   ASP C2827     -49.216  -8.605   1.896  1.00  0.250          H  
ATOM  44038  HA  ASP C2827     -47.388  -8.456   4.227  1.00  0.250          H  
ATOM  44039 1HB  ASP C2827     -49.451  -9.859   4.357  1.00  0.350          H  
ATOM  44040 2HB  ASP C2827     -48.892 -10.801   3.016  1.00  0.350          H  
ATOM  44041  N   CYS C2828     -45.373  -8.950   2.887  1.00  0.220          N  
ATOM  44042  CA  CYS C2828     -44.179  -9.170   2.084  1.00  0.220          C  
ATOM  44043  C   CYS C2828     -43.710 -10.619   2.136  1.00  0.240          C  
ATOM  44044  O   CYS C2828     -42.858 -11.029   1.350  1.00  0.270          O  
ATOM  44045  CB  CYS C2828     -43.056  -8.265   2.581  1.00  0.310          C  
ATOM  44046  SG  CYS C2828     -43.453  -6.502   2.508  1.00  0.310          S  
ATOM  44047  H   CYS C2828     -45.306  -8.340   3.700  1.00  0.260          H  
ATOM  44048  HA  CYS C2828     -44.410  -8.923   1.048  1.00  0.260          H  
ATOM  44049 1HB  CYS C2828     -42.826  -8.518   3.614  1.00  0.370          H  
ATOM  44050 2HB  CYS C2828     -42.157  -8.438   1.990  1.00  0.370          H  
ATOM  44051  N   ALA C2829     -44.213 -11.376   3.116  1.00  0.210          N  
ATOM  44052  CA  ALA C2829     -43.862 -12.774   3.320  1.00  0.210          C  
ATOM  44053  C   ALA C2829     -44.883 -13.739   2.687  1.00  0.220          C  
ATOM  44054  O   ALA C2829     -44.745 -14.966   2.782  1.00  0.250          O  
ATOM  44055  CB  ALA C2829     -43.755 -13.024   4.813  1.00  0.290          C  
ATOM  44056  H   ALA C2829     -44.939 -10.980   3.738  1.00  0.250          H  
ATOM  44057  HA  ALA C2829     -42.896 -12.954   2.852  1.00  0.250          H  
ATOM  44058 1HB  ALA C2829     -43.465 -14.032   5.016  1.00  0.350          H  
ATOM  44059 2HB  ALA C2829     -43.015 -12.347   5.235  1.00  0.350          H  
ATOM  44060 3HB  ALA C2829     -44.733 -12.830   5.261  1.00  0.350          H  
ATOM  44061  N   LEU C2830     -45.935 -13.208   2.070  1.00  0.210          N  
ATOM  44062  CA  LEU C2830     -46.983 -14.072   1.535  1.00  0.230          C  
ATOM  44063  C   LEU C2830     -46.557 -14.917   0.336  1.00  0.220          C  
ATOM  44064  O   LEU C2830     -46.798 -16.123   0.319  1.00  0.240          O  
ATOM  44065  CB  LEU C2830     -48.194 -13.216   1.159  1.00  0.310          C  
ATOM  44066  CG  LEU C2830     -49.405 -13.919   0.516  1.00  0.310          C  
ATOM  44067  CD1 LEU C2830     -49.991 -14.971   1.470  1.00  0.310          C  
ATOM  44068  CD2 LEU C2830     -50.427 -12.860   0.174  1.00  0.310          C  
ATOM  44069  H   LEU C2830     -46.019 -12.191   1.979  1.00  0.250          H  
ATOM  44070  HA  LEU C2830     -47.275 -14.745   2.338  1.00  0.280          H  
ATOM  44071 1HB  LEU C2830     -48.546 -12.757   2.064  1.00  0.380          H  
ATOM  44072 2HB  LEU C2830     -47.862 -12.424   0.482  1.00  0.380          H  
ATOM  44073  HG  LEU C2830     -49.096 -14.423  -0.404  1.00  0.380          H  
ATOM  44074 1HD1 LEU C2830     -50.849 -15.449   0.997  1.00  0.380          H  
ATOM  44075 2HD1 LEU C2830     -49.248 -15.734   1.694  1.00  0.380          H  
ATOM  44076 3HD1 LEU C2830     -50.306 -14.495   2.399  1.00  0.380          H  
ATOM  44077 1HD2 LEU C2830     -51.274 -13.337  -0.306  1.00  0.380          H  
ATOM  44078 2HD2 LEU C2830     -50.748 -12.347   1.080  1.00  0.380          H  
ATOM  44079 3HD2 LEU C2830     -49.978 -12.139  -0.516  1.00  0.380          H  
ATOM  44080  N   ASP C2831     -45.957 -14.287  -0.669  1.00  0.190          N  
ATOM  44081  CA  ASP C2831     -45.499 -14.959  -1.880  1.00  0.180          C  
ATOM  44082  C   ASP C2831     -44.402 -14.085  -2.554  1.00  0.170          C  
ATOM  44083  O   ASP C2831     -44.181 -12.963  -2.086  1.00  0.190          O  
ATOM  44084  CB  ASP C2831     -46.740 -15.257  -2.772  1.00  0.260          C  
ATOM  44085  CG  ASP C2831     -47.542 -14.028  -3.207  1.00  0.260          C  
ATOM  44086  OD1 ASP C2831     -47.011 -12.930  -3.146  1.00  0.260          O  
ATOM  44087  OD2 ASP C2831     -48.672 -14.189  -3.616  1.00  0.260          O  
ATOM  44088  H   ASP C2831     -45.799 -13.297  -0.578  1.00  0.230          H  
ATOM  44089  HA  ASP C2831     -45.072 -15.897  -1.586  1.00  0.220          H  
ATOM  44090 1HB  ASP C2831     -46.491 -15.826  -3.638  1.00  0.310          H  
ATOM  44091 2HB  ASP C2831     -47.419 -15.890  -2.198  1.00  0.310          H  
ATOM  44092  N   PRO C2832     -43.659 -14.570  -3.595  1.00  0.140          N  
ATOM  44093  CA  PRO C2832     -42.677 -13.836  -4.385  1.00  0.160          C  
ATOM  44094  C   PRO C2832     -43.204 -12.598  -5.073  1.00  0.160          C  
ATOM  44095  O   PRO C2832     -42.461 -11.632  -5.266  1.00  0.170          O  
ATOM  44096  CB  PRO C2832     -42.248 -14.876  -5.409  1.00  0.240          C  
ATOM  44097  CG  PRO C2832     -42.507 -16.161  -4.760  1.00  0.240          C  
ATOM  44098  CD  PRO C2832     -43.717 -15.957  -3.932  1.00  0.240          C  
ATOM  44099  HA  PRO C2832     -41.826 -13.574  -3.735  1.00  0.190          H  
ATOM  44100 1HB  PRO C2832     -42.775 -14.736  -6.351  1.00  0.290          H  
ATOM  44101 2HB  PRO C2832     -41.194 -14.764  -5.615  1.00  0.290          H  
ATOM  44102 1HG  PRO C2832     -42.689 -16.916  -5.528  1.00  0.290          H  
ATOM  44103 2HG  PRO C2832     -41.630 -16.491  -4.181  1.00  0.290          H  
ATOM  44104 1HD  PRO C2832     -44.594 -16.225  -4.517  1.00  0.290          H  
ATOM  44105 2HD  PRO C2832     -43.594 -16.532  -3.049  1.00  0.290          H  
ATOM  44106  N   LEU C2833     -44.493 -12.590  -5.426  1.00  0.190          N  
ATOM  44107  CA  LEU C2833     -45.033 -11.399  -6.042  1.00  0.200          C  
ATOM  44108  C   LEU C2833     -45.100 -10.299  -5.006  1.00  0.220          C  
ATOM  44109  O   LEU C2833     -44.748  -9.154  -5.289  1.00  0.220          O  
ATOM  44110  CB  LEU C2833     -46.395 -11.633  -6.672  1.00  0.280          C  
ATOM  44111  CG  LEU C2833     -47.037 -10.385  -7.359  1.00  0.280          C  
ATOM  44112  CD1 LEU C2833     -46.112  -9.811  -8.493  1.00  0.280          C  
ATOM  44113  CD2 LEU C2833     -48.372 -10.806  -7.931  1.00  0.280          C  
ATOM  44114  H   LEU C2833     -45.104 -13.391  -5.304  1.00  0.230          H  
ATOM  44115  HA  LEU C2833     -44.341 -11.098  -6.823  1.00  0.240          H  
ATOM  44116 1HB  LEU C2833     -46.318 -12.427  -7.401  1.00  0.330          H  
ATOM  44117 2HB  LEU C2833     -47.081 -11.967  -5.886  1.00  0.330          H  
ATOM  44118  HG  LEU C2833     -47.185  -9.603  -6.619  1.00  0.330          H  
ATOM  44119 1HD1 LEU C2833     -46.591  -8.952  -8.943  1.00  0.330          H  
ATOM  44120 2HD1 LEU C2833     -45.155  -9.490  -8.089  1.00  0.330          H  
ATOM  44121 3HD1 LEU C2833     -45.946 -10.565  -9.258  1.00  0.330          H  
ATOM  44122 1HD2 LEU C2833     -48.858  -9.957  -8.402  1.00  0.330          H  
ATOM  44123 2HD2 LEU C2833     -48.215 -11.592  -8.673  1.00  0.330          H  
ATOM  44124 3HD2 LEU C2833     -49.008 -11.187  -7.132  1.00  0.330          H  
ATOM  44125  N   SER C2834     -45.587 -10.644  -3.810  1.00  0.230          N  
ATOM  44126  CA  SER C2834     -45.687  -9.691  -2.725  1.00  0.250          C  
ATOM  44127  C   SER C2834     -44.291  -9.228  -2.340  1.00  0.250          C  
ATOM  44128  O   SER C2834     -44.035  -8.028  -2.245  1.00  0.260          O  
ATOM  44129  CB  SER C2834     -46.395 -10.324  -1.550  1.00  0.340          C  
ATOM  44130  OG  SER C2834     -47.732 -10.611  -1.875  1.00  0.340          O  
ATOM  44131  H   SER C2834     -45.931 -11.598  -3.659  1.00  0.280          H  
ATOM  44132  HA  SER C2834     -46.268  -8.836  -3.060  1.00  0.300          H  
ATOM  44133 1HB  SER C2834     -45.889 -11.239  -1.265  1.00  0.410          H  
ATOM  44134 2HB  SER C2834     -46.349  -9.664  -0.706  1.00  0.410          H  
ATOM  44135  HG  SER C2834     -47.687 -11.430  -2.422  1.00  0.410          H  
ATOM  44136  N   GLU C2835     -43.322 -10.150  -2.246  1.00  0.240          N  
ATOM  44137  CA  GLU C2835     -41.973  -9.702  -1.926  1.00  0.240          C  
ATOM  44138  C   GLU C2835     -41.481  -8.713  -2.985  1.00  0.220          C  
ATOM  44139  O   GLU C2835     -40.826  -7.720  -2.640  1.00  0.230          O  
ATOM  44140  CB  GLU C2835     -40.974 -10.848  -1.763  1.00  0.340          C  
ATOM  44141  CG  GLU C2835     -39.568 -10.335  -1.352  1.00  0.340          C  
ATOM  44142  CD  GLU C2835     -38.559 -11.396  -1.010  1.00  0.340          C  
ATOM  44143  OE1 GLU C2835     -38.902 -12.548  -0.971  1.00  0.340          O  
ATOM  44144  OE2 GLU C2835     -37.401 -11.030  -0.817  1.00  0.340          O  
ATOM  44145  H   GLU C2835     -43.551 -11.147  -2.318  1.00  0.290          H  
ATOM  44146  HA  GLU C2835     -42.013  -9.183  -0.968  1.00  0.290          H  
ATOM  44147 1HB  GLU C2835     -41.335 -11.544  -1.002  1.00  0.400          H  
ATOM  44148 2HB  GLU C2835     -40.886 -11.395  -2.704  1.00  0.400          H  
ATOM  44149 1HG  GLU C2835     -39.163  -9.740  -2.171  1.00  0.400          H  
ATOM  44150 2HG  GLU C2835     -39.686  -9.672  -0.495  1.00  0.400          H  
ATOM  44151  N   THR C2836     -41.786  -8.976  -4.267  1.00  0.210          N  
ATOM  44152  CA  THR C2836     -41.410  -8.081  -5.354  1.00  0.210          C  
ATOM  44153  C   THR C2836     -42.084  -6.717  -5.143  1.00  0.240          C  
ATOM  44154  O   THR C2836     -41.413  -5.686  -5.185  1.00  0.270          O  
ATOM  44155  CB  THR C2836     -41.787  -8.682  -6.732  1.00  0.290          C  
ATOM  44156  OG1 THR C2836     -41.083  -9.914  -6.915  1.00  0.290          O  
ATOM  44157  CG2 THR C2836     -41.409  -7.731  -7.853  1.00  0.290          C  
ATOM  44158  H   THR C2836     -42.256  -9.852  -4.500  1.00  0.250          H  
ATOM  44159  HA  THR C2836     -40.331  -7.942  -5.331  1.00  0.250          H  
ATOM  44160  HB  THR C2836     -42.847  -8.873  -6.777  1.00  0.350          H  
ATOM  44161  HG1 THR C2836     -41.450 -10.587  -6.298  1.00  0.350          H  
ATOM  44162 1HG2 THR C2836     -41.670  -8.183  -8.805  1.00  0.350          H  
ATOM  44163 2HG2 THR C2836     -41.946  -6.801  -7.739  1.00  0.350          H  
ATOM  44164 3HG2 THR C2836     -40.342  -7.537  -7.821  1.00  0.350          H  
ATOM  44165  N   LYS C2837     -43.389  -6.706  -4.832  1.00  0.250          N  
ATOM  44166  CA  LYS C2837     -44.104  -5.456  -4.553  1.00  0.290          C  
ATOM  44167  C   LYS C2837     -43.451  -4.684  -3.408  1.00  0.310          C  
ATOM  44168  O   LYS C2837     -43.316  -3.452  -3.452  1.00  0.320          O  
ATOM  44169  CB  LYS C2837     -45.579  -5.739  -4.215  1.00  0.390          C  
ATOM  44170  CG  LYS C2837     -46.445  -6.118  -5.406  1.00  0.390          C  
ATOM  44171  CD  LYS C2837     -47.881  -6.418  -5.012  1.00  0.390          C  
ATOM  44172  CE  LYS C2837     -48.740  -6.699  -6.249  1.00  0.390          C  
ATOM  44173  NZ  LYS C2837     -50.156  -7.009  -5.890  1.00  0.390          N  
ATOM  44174  H   LYS C2837     -43.895  -7.594  -4.826  1.00  0.300          H  
ATOM  44175  HA  LYS C2837     -44.070  -4.829  -5.444  1.00  0.350          H  
ATOM  44176 1HB  LYS C2837     -45.620  -6.569  -3.529  1.00  0.470          H  
ATOM  44177 2HB  LYS C2837     -46.015  -4.895  -3.698  1.00  0.470          H  
ATOM  44178 1HG  LYS C2837     -46.462  -5.261  -6.072  1.00  0.470          H  
ATOM  44179 2HG  LYS C2837     -46.014  -6.970  -5.928  1.00  0.470          H  
ATOM  44180 1HD  LYS C2837     -47.905  -7.287  -4.352  1.00  0.470          H  
ATOM  44181 2HD  LYS C2837     -48.295  -5.564  -4.481  1.00  0.470          H  
ATOM  44182 1HE  LYS C2837     -48.722  -5.818  -6.890  1.00  0.470          H  
ATOM  44183 2HE  LYS C2837     -48.323  -7.536  -6.800  1.00  0.470          H  
ATOM  44184 1HZ  LYS C2837     -50.689  -7.168  -6.738  1.00  0.470          H  
ATOM  44185 2HZ  LYS C2837     -50.191  -7.833  -5.309  1.00  0.470          H  
ATOM  44186 3HZ  LYS C2837     -50.562  -6.227  -5.386  1.00  0.470          H  
ATOM  44187  N   CYS C2838     -43.014  -5.402  -2.379  1.00  0.310          N  
ATOM  44188  CA  CYS C2838     -42.361  -4.767  -1.251  1.00  0.330          C  
ATOM  44189  C   CYS C2838     -41.006  -4.189  -1.637  1.00  0.380          C  
ATOM  44190  O   CYS C2838     -40.684  -3.047  -1.300  1.00  0.630          O  
ATOM  44191  CB  CYS C2838     -42.236  -5.760  -0.123  1.00  0.450          C  
ATOM  44192  SG  CYS C2838     -43.833  -6.176   0.550  1.00  0.450          S  
ATOM  44193  H   CYS C2838     -43.204  -6.406  -2.371  1.00  0.370          H  
ATOM  44194  HA  CYS C2838     -42.977  -3.962  -0.915  1.00  0.400          H  
ATOM  44195 1HB  CYS C2838     -41.764  -6.670  -0.482  1.00  0.540          H  
ATOM  44196 2HB  CYS C2838     -41.617  -5.343   0.669  1.00  0.540          H  
ATOM  44197  N   THR C2839     -40.256  -4.933  -2.436  1.00  0.260          N  
ATOM  44198  CA  THR C2839     -38.933  -4.555  -2.921  1.00  0.260          C  
ATOM  44199  C   THR C2839     -39.016  -3.268  -3.738  1.00  0.260          C  
ATOM  44200  O   THR C2839     -38.186  -2.363  -3.605  1.00  0.260          O  
ATOM  44201  CB  THR C2839     -38.346  -5.701  -3.785  1.00  0.360          C  
ATOM  44202  OG1 THR C2839     -38.226  -6.891  -2.978  1.00  0.360          O  
ATOM  44203  CG2 THR C2839     -36.982  -5.328  -4.333  1.00  0.360          C  
ATOM  44204  H   THR C2839     -40.592  -5.871  -2.658  1.00  0.310          H  
ATOM  44205  HA  THR C2839     -38.282  -4.386  -2.065  1.00  0.310          H  
ATOM  44206  HB  THR C2839     -39.008  -5.905  -4.615  1.00  0.440          H  
ATOM  44207  HG1 THR C2839     -39.126  -7.215  -2.747  1.00  0.440          H  
ATOM  44208 1HG2 THR C2839     -36.602  -6.155  -4.930  1.00  0.440          H  
ATOM  44209 2HG2 THR C2839     -37.057  -4.441  -4.960  1.00  0.440          H  
ATOM  44210 3HG2 THR C2839     -36.300  -5.132  -3.509  1.00  0.440          H  
ATOM  44211  N   LEU C2840     -40.036  -3.200  -4.583  1.00  0.260          N  
ATOM  44212  CA  LEU C2840     -40.274  -2.083  -5.479  1.00  0.250          C  
ATOM  44213  C   LEU C2840     -41.105  -0.957  -4.875  1.00  0.290          C  
ATOM  44214  O   LEU C2840     -41.376   0.027  -5.563  1.00  0.400          O  
ATOM  44215  CB  LEU C2840     -41.029  -2.592  -6.714  1.00  0.350          C  
ATOM  44216  CG  LEU C2840     -40.318  -3.654  -7.595  1.00  0.350          C  
ATOM  44217  CD1 LEU C2840     -41.290  -4.108  -8.661  1.00  0.350          C  
ATOM  44218  CD2 LEU C2840     -39.050  -3.089  -8.218  1.00  0.350          C  
ATOM  44219  H   LEU C2840     -40.652  -4.016  -4.642  1.00  0.310          H  
ATOM  44220  HA  LEU C2840     -39.314  -1.665  -5.761  1.00  0.300          H  
ATOM  44221 1HB  LEU C2840     -41.966  -3.036  -6.365  1.00  0.420          H  
ATOM  44222 2HB  LEU C2840     -41.274  -1.739  -7.345  1.00  0.420          H  
ATOM  44223  HG  LEU C2840     -40.061  -4.517  -6.983  1.00  0.420          H  
ATOM  44224 1HD1 LEU C2840     -40.833  -4.874  -9.265  1.00  0.420          H  
ATOM  44225 2HD1 LEU C2840     -42.166  -4.510  -8.179  1.00  0.420          H  
ATOM  44226 3HD1 LEU C2840     -41.573  -3.268  -9.289  1.00  0.420          H  
ATOM  44227 1HD2 LEU C2840     -38.584  -3.849  -8.824  1.00  0.420          H  
ATOM  44228 2HD2 LEU C2840     -39.300  -2.230  -8.841  1.00  0.420          H  
ATOM  44229 3HD2 LEU C2840     -38.355  -2.785  -7.442  1.00  0.420          H  
ATOM  44230  N   LYS C2841     -41.559  -1.102  -3.626  1.00  0.240          N  
ATOM  44231  CA  LYS C2841     -42.412  -0.101  -3.006  1.00  0.260          C  
ATOM  44232  C   LYS C2841     -43.596   0.231  -3.906  1.00  0.280          C  
ATOM  44233  O   LYS C2841     -43.839   1.403  -4.206  1.00  0.330          O  
ATOM  44234  CB  LYS C2841     -41.614   1.171  -2.685  1.00  0.360          C  
ATOM  44235  CG  LYS C2841     -40.381   0.948  -1.810  1.00  0.360          C  
ATOM  44236  CD  LYS C2841     -40.741   0.463  -0.399  1.00  0.360          C  
ATOM  44237  CE  LYS C2841     -39.513   0.430   0.516  1.00  0.360          C  
ATOM  44238  NZ  LYS C2841     -38.482  -0.552   0.043  1.00  0.360          N  
ATOM  44239  H   LYS C2841     -41.273  -1.906  -3.063  1.00  0.290          H  
ATOM  44240  HA  LYS C2841     -42.815  -0.522  -2.085  1.00  0.310          H  
ATOM  44241 1HB  LYS C2841     -41.276   1.632  -3.611  1.00  0.430          H  
ATOM  44242 2HB  LYS C2841     -42.249   1.893  -2.190  1.00  0.430          H  
ATOM  44243 1HG  LYS C2841     -39.747   0.202  -2.293  1.00  0.430          H  
ATOM  44244 2HG  LYS C2841     -39.825   1.879  -1.738  1.00  0.430          H  
ATOM  44245 1HD  LYS C2841     -41.502   1.114   0.038  1.00  0.430          H  
ATOM  44246 2HD  LYS C2841     -41.143  -0.551  -0.453  1.00  0.430          H  
ATOM  44247 1HE  LYS C2841     -39.067   1.421   0.559  1.00  0.430          H  
ATOM  44248 2HE  LYS C2841     -39.834   0.143   1.516  1.00  0.430          H  
ATOM  44249 1HZ  LYS C2841     -37.695  -0.557   0.674  1.00  0.430          H  
ATOM  44250 2HZ  LYS C2841     -38.899  -1.482   0.011  1.00  0.430          H  
ATOM  44251 3HZ  LYS C2841     -38.162  -0.291  -0.879  1.00  0.430          H  
ATOM  44252  N   SER C2842     -44.330  -0.795  -4.339  1.00  0.260          N  
ATOM  44253  CA  SER C2842     -45.467  -0.612  -5.239  1.00  0.270          C  
ATOM  44254  C   SER C2842     -46.562  -1.637  -5.062  1.00  0.280          C  
ATOM  44255  O   SER C2842     -46.302  -2.785  -4.745  1.00  0.350          O  
ATOM  44256  CB  SER C2842     -45.037  -0.705  -6.672  1.00  0.370          C  
ATOM  44257  OG  SER C2842     -46.167  -0.594  -7.505  1.00  0.370          O  
ATOM  44258  H   SER C2842     -44.044  -1.738  -4.050  1.00  0.310          H  
ATOM  44259  HA  SER C2842     -45.889   0.375  -5.059  1.00  0.320          H  
ATOM  44260 1HB  SER C2842     -44.318   0.082  -6.901  1.00  0.450          H  
ATOM  44261 2HB  SER C2842     -44.547  -1.666  -6.843  1.00  0.450          H  
ATOM  44262  HG  SER C2842     -45.885  -0.948  -8.377  1.00  0.450          H  
ATOM  44263  N   PHE C2843     -47.806  -1.249  -5.317  1.00  0.270          N  
ATOM  44264  CA  PHE C2843     -48.883  -2.234  -5.247  1.00  0.290          C  
ATOM  44265  C   PHE C2843     -49.190  -2.801  -6.649  1.00  0.280          C  
ATOM  44266  O   PHE C2843     -50.125  -3.590  -6.819  1.00  0.310          O  
ATOM  44267  CB  PHE C2843     -50.128  -1.618  -4.589  1.00  0.400          C  
ATOM  44268  CG  PHE C2843     -49.901  -1.231  -3.118  1.00  0.400          C  
ATOM  44269  CD1 PHE C2843     -49.758   0.083  -2.729  1.00  0.400          C  
ATOM  44270  CD2 PHE C2843     -49.815  -2.194  -2.142  1.00  0.400          C  
ATOM  44271  CE1 PHE C2843     -49.523   0.404  -1.403  1.00  0.400          C  
ATOM  44272  CE2 PHE C2843     -49.579  -1.862  -0.807  1.00  0.400          C  
ATOM  44273  CZ  PHE C2843     -49.424  -0.577  -0.451  1.00  0.400          C  
ATOM  44274  H   PHE C2843     -47.992  -0.287  -5.565  1.00  0.320          H  
ATOM  44275  HA  PHE C2843     -48.553  -3.058  -4.616  1.00  0.350          H  
ATOM  44276 1HB  PHE C2843     -50.430  -0.730  -5.138  1.00  0.480          H  
ATOM  44277 2HB  PHE C2843     -50.954  -2.328  -4.633  1.00  0.480          H  
ATOM  44278  HD1 PHE C2843     -49.824   0.876  -3.473  1.00  0.480          H  
ATOM  44279  HD2 PHE C2843     -49.936  -3.229  -2.442  1.00  0.480          H  
ATOM  44280  HE1 PHE C2843     -49.408   1.447  -1.114  1.00  0.480          H  
ATOM  44281  HE2 PHE C2843     -49.511  -2.626  -0.042  1.00  0.480          H  
ATOM  44282  HZ  PHE C2843     -49.233  -0.322   0.587  1.00  0.480          H  
ATOM  44283  N   THR C2844     -48.392  -2.363  -7.634  1.00  0.260          N  
ATOM  44284  CA  THR C2844     -48.444  -2.770  -9.047  1.00  0.280          C  
ATOM  44285  C   THR C2844     -47.036  -3.133  -9.539  1.00  0.280          C  
ATOM  44286  O   THR C2844     -46.067  -2.405  -9.286  1.00  0.320          O  
ATOM  44287  CB  THR C2844     -49.030  -1.655  -9.956  1.00  0.380          C  
ATOM  44288  OG1 THR C2844     -50.364  -1.343  -9.538  1.00  0.380          O  
ATOM  44289  CG2 THR C2844     -49.065  -2.110 -11.440  1.00  0.380          C  
ATOM  44290  H   THR C2844     -47.662  -1.709  -7.368  1.00  0.310          H  
ATOM  44291  HA  THR C2844     -49.071  -3.656  -9.135  1.00  0.340          H  
ATOM  44292  HB  THR C2844     -48.413  -0.760  -9.870  1.00  0.460          H  
ATOM  44293  HG1 THR C2844     -50.336  -0.938  -8.670  1.00  0.460          H  
ATOM  44294 1HG2 THR C2844     -49.483  -1.309 -12.046  1.00  0.460          H  
ATOM  44295 2HG2 THR C2844     -48.062  -2.333 -11.801  1.00  0.460          H  
ATOM  44296 3HG2 THR C2844     -49.688  -2.990 -11.539  1.00  0.460          H  
ATOM  44297  N   VAL C2845     -46.919  -4.244 -10.263  1.00  0.240          N  
ATOM  44298  CA  VAL C2845     -45.623  -4.667 -10.802  1.00  0.230          C  
ATOM  44299  C   VAL C2845     -45.694  -4.820 -12.325  1.00  0.240          C  
ATOM  44300  O   VAL C2845     -46.624  -5.436 -12.859  1.00  0.230          O  
ATOM  44301  CB  VAL C2845     -45.135  -5.978 -10.128  1.00  0.330          C  
ATOM  44302  CG1 VAL C2845     -43.801  -6.407 -10.691  1.00  0.330          C  
ATOM  44303  CG2 VAL C2845     -45.061  -5.770  -8.633  1.00  0.330          C  
ATOM  44304  H   VAL C2845     -47.768  -4.780 -10.449  1.00  0.290          H  
ATOM  44305  HA  VAL C2845     -44.887  -3.894 -10.581  1.00  0.280          H  
ATOM  44306  HB  VAL C2845     -45.810  -6.769 -10.338  1.00  0.390          H  
ATOM  44307 1HG1 VAL C2845     -43.491  -7.325 -10.205  1.00  0.390          H  
ATOM  44308 2HG1 VAL C2845     -43.880  -6.585 -11.762  1.00  0.390          H  
ATOM  44309 3HG1 VAL C2845     -43.057  -5.636 -10.507  1.00  0.390          H  
ATOM  44310 1HG2 VAL C2845     -44.728  -6.688  -8.147  1.00  0.390          H  
ATOM  44311 2HG2 VAL C2845     -44.373  -4.968  -8.405  1.00  0.390          H  
ATOM  44312 3HG2 VAL C2845     -46.044  -5.509  -8.275  1.00  0.390          H  
ATOM  44313  N   GLU C2846     -44.723  -4.227 -13.017  1.00  0.250          N  
ATOM  44314  CA  GLU C2846     -44.650  -4.284 -14.473  1.00  0.260          C  
ATOM  44315  C   GLU C2846     -44.018  -5.584 -14.952  1.00  0.240          C  
ATOM  44316  O   GLU C2846     -43.234  -6.203 -14.236  1.00  0.250          O  
ATOM  44317  CB  GLU C2846     -43.858  -3.093 -15.005  1.00  0.360          C  
ATOM  44318  CG  GLU C2846     -44.495  -1.740 -14.702  1.00  0.360          C  
ATOM  44319  CD  GLU C2846     -45.801  -1.545 -15.415  1.00  0.360          C  
ATOM  44320  OE1 GLU C2846     -45.932  -2.032 -16.513  1.00  0.360          O  
ATOM  44321  OE2 GLU C2846     -46.668  -0.913 -14.866  1.00  0.360          O  
ATOM  44322  H   GLU C2846     -44.006  -3.727 -12.510  1.00  0.300          H  
ATOM  44323  HA  GLU C2846     -45.663  -4.231 -14.874  1.00  0.310          H  
ATOM  44324 1HB  GLU C2846     -42.858  -3.101 -14.570  1.00  0.430          H  
ATOM  44325 2HB  GLU C2846     -43.743  -3.185 -16.085  1.00  0.430          H  
ATOM  44326 1HG  GLU C2846     -44.665  -1.657 -13.629  1.00  0.430          H  
ATOM  44327 2HG  GLU C2846     -43.804  -0.951 -14.996  1.00  0.430          H  
ATOM  44328  N   LYS C2847     -44.322  -5.976 -16.180  1.00  0.230          N  
ATOM  44329  CA  LYS C2847     -43.730  -7.181 -16.746  1.00  0.200          C  
ATOM  44330  C   LYS C2847     -42.208  -7.130 -16.718  1.00  0.160          C  
ATOM  44331  O   LYS C2847     -41.603  -6.132 -17.122  1.00  0.160          O  
ATOM  44332  CB  LYS C2847     -44.220  -7.397 -18.181  1.00  0.290          C  
ATOM  44333  CG  LYS C2847     -43.690  -8.674 -18.819  1.00  0.290          C  
ATOM  44334  CD  LYS C2847     -44.345  -9.007 -20.167  1.00  0.290          C  
ATOM  44335  CE  LYS C2847     -43.863  -8.091 -21.288  1.00  0.290          C  
ATOM  44336  NZ  LYS C2847     -44.371  -8.529 -22.616  1.00  0.290          N  
ATOM  44337  H   LYS C2847     -44.966  -5.426 -16.732  1.00  0.280          H  
ATOM  44338  HA  LYS C2847     -44.042  -8.029 -16.137  1.00  0.240          H  
ATOM  44339 1HB  LYS C2847     -45.305  -7.433 -18.194  1.00  0.350          H  
ATOM  44340 2HB  LYS C2847     -43.908  -6.552 -18.790  1.00  0.350          H  
ATOM  44341 1HG  LYS C2847     -42.616  -8.571 -18.989  1.00  0.350          H  
ATOM  44342 2HG  LYS C2847     -43.839  -9.482 -18.133  1.00  0.350          H  
ATOM  44343 1HD  LYS C2847     -44.093 -10.038 -20.440  1.00  0.350          H  
ATOM  44344 2HD  LYS C2847     -45.427  -8.928 -20.081  1.00  0.350          H  
ATOM  44345 1HE  LYS C2847     -44.205  -7.077 -21.103  1.00  0.350          H  
ATOM  44346 2HE  LYS C2847     -42.771  -8.101 -21.312  1.00  0.350          H  
ATOM  44347 1HZ  LYS C2847     -44.017  -7.912 -23.326  1.00  0.350          H  
ATOM  44348 2HZ  LYS C2847     -44.029  -9.490 -22.818  1.00  0.350          H  
ATOM  44349 3HZ  LYS C2847     -45.372  -8.523 -22.629  1.00  0.350          H  
ATOM  44350  N   GLY C2848     -41.591  -8.217 -16.259  1.00  0.160          N  
ATOM  44351  CA  GLY C2848     -40.138  -8.285 -16.186  1.00  0.160          C  
ATOM  44352  C   GLY C2848     -39.640  -9.284 -15.152  1.00  0.100          C  
ATOM  44353  O   GLY C2848     -40.375 -10.166 -14.698  1.00  0.080          O  
ATOM  44354  H   GLY C2848     -42.171  -9.004 -15.955  1.00  0.190          H  
ATOM  44355 1HA  GLY C2848     -39.743  -8.547 -17.166  1.00  0.190          H  
ATOM  44356 2HA  GLY C2848     -39.750  -7.296 -15.944  1.00  0.190          H  
ATOM  44357  N   ILE C2849     -38.351  -9.188 -14.841  1.00  0.170          N  
ATOM  44358  CA  ILE C2849     -37.730 -10.074 -13.866  1.00  0.140          C  
ATOM  44359  C   ILE C2849     -37.118  -9.195 -12.777  1.00  0.130          C  
ATOM  44360  O   ILE C2849     -36.417  -8.226 -13.084  1.00  0.120          O  
ATOM  44361  CB  ILE C2849     -36.716 -11.036 -14.550  1.00  0.210          C  
ATOM  44362  CG1 ILE C2849     -36.112 -12.019 -13.506  1.00  0.210          C  
ATOM  44363  CG2 ILE C2849     -35.639 -10.254 -15.327  1.00  0.210          C  
ATOM  44364  CD1 ILE C2849     -35.378 -13.237 -14.122  1.00  0.210          C  
ATOM  44365  H   ILE C2849     -37.805  -8.444 -15.253  1.00  0.200          H  
ATOM  44366  HA  ILE C2849     -38.499 -10.684 -13.411  1.00  0.170          H  
ATOM  44367  HB  ILE C2849     -37.257 -11.652 -15.245  1.00  0.250          H  
ATOM  44368 1HG1 ILE C2849     -35.413 -11.474 -12.874  1.00  0.250          H  
ATOM  44369 2HG1 ILE C2849     -36.924 -12.398 -12.881  1.00  0.250          H  
ATOM  44370 1HG2 ILE C2849     -34.969 -10.946 -15.834  1.00  0.250          H  
ATOM  44371 2HG2 ILE C2849     -36.114  -9.626 -16.070  1.00  0.250          H  
ATOM  44372 3HG2 ILE C2849     -35.060  -9.634 -14.648  1.00  0.250          H  
ATOM  44373 1HD1 ILE C2849     -35.001 -13.884 -13.336  1.00  0.250          H  
ATOM  44374 2HD1 ILE C2849     -36.061 -13.798 -14.742  1.00  0.250          H  
ATOM  44375 3HD1 ILE C2849     -34.543 -12.908 -14.735  1.00  0.250          H  
ATOM  44376  N   TYR C2850     -37.386  -9.523 -11.514  1.00  0.150          N  
ATOM  44377  CA  TYR C2850     -36.898  -8.696 -10.418  1.00  0.170          C  
ATOM  44378  C   TYR C2850     -36.049  -9.431  -9.400  1.00  0.170          C  
ATOM  44379  O   TYR C2850     -36.268 -10.607  -9.117  1.00  0.160          O  
ATOM  44380  CB  TYR C2850     -38.095  -8.083  -9.709  1.00  0.230          C  
ATOM  44381  CG  TYR C2850     -38.922  -7.238 -10.623  1.00  0.230          C  
ATOM  44382  CD1 TYR C2850     -39.996  -7.798 -11.301  1.00  0.230          C  
ATOM  44383  CD2 TYR C2850     -38.605  -5.921 -10.808  1.00  0.230          C  
ATOM  44384  CE1 TYR C2850     -40.746  -7.022 -12.142  1.00  0.230          C  
ATOM  44385  CE2 TYR C2850     -39.360  -5.146 -11.648  1.00  0.230          C  
ATOM  44386  CZ  TYR C2850     -40.428  -5.692 -12.306  1.00  0.230          C  
ATOM  44387  OH  TYR C2850     -41.184  -4.913 -13.126  1.00  0.230          O  
ATOM  44388  H   TYR C2850     -37.985 -10.333 -11.340  1.00  0.180          H  
ATOM  44389  HA  TYR C2850     -36.285  -7.899 -10.837  1.00  0.200          H  
ATOM  44390 1HB  TYR C2850     -38.726  -8.879  -9.304  1.00  0.280          H  
ATOM  44391 2HB  TYR C2850     -37.758  -7.468  -8.873  1.00  0.280          H  
ATOM  44392  HD1 TYR C2850     -40.243  -8.854 -11.164  1.00  0.280          H  
ATOM  44393  HD2 TYR C2850     -37.757  -5.488 -10.284  1.00  0.280          H  
ATOM  44394  HE1 TYR C2850     -41.592  -7.448 -12.677  1.00  0.280          H  
ATOM  44395  HE2 TYR C2850     -39.113  -4.095 -11.788  1.00  0.280          H  
ATOM  44396  HH  TYR C2850     -41.904  -5.452 -13.505  1.00  0.280          H  
ATOM  44397  N   GLN C2851     -35.091  -8.713  -8.821  1.00  0.180          N  
ATOM  44398  CA  GLN C2851     -34.222  -9.258  -7.778  1.00  0.180          C  
ATOM  44399  C   GLN C2851     -34.846  -9.099  -6.398  1.00  0.220          C  
ATOM  44400  O   GLN C2851     -35.181  -7.983  -5.999  1.00  0.300          O  
ATOM  44401  CB  GLN C2851     -32.857  -8.541  -7.813  1.00  0.250          C  
ATOM  44402  CG  GLN C2851     -31.838  -8.992  -6.748  1.00  0.250          C  
ATOM  44403  CD  GLN C2851     -31.293 -10.404  -6.978  1.00  0.250          C  
ATOM  44404  OE1 GLN C2851     -30.692 -10.697  -8.034  1.00  0.250          O  
ATOM  44405  NE2 GLN C2851     -31.493 -11.269  -5.993  1.00  0.250          N  
ATOM  44406  H   GLN C2851     -34.964  -7.752  -9.113  1.00  0.220          H  
ATOM  44407  HA  GLN C2851     -34.075 -10.324  -7.963  1.00  0.220          H  
ATOM  44408 1HB  GLN C2851     -32.399  -8.691  -8.790  1.00  0.300          H  
ATOM  44409 2HB  GLN C2851     -33.010  -7.471  -7.687  1.00  0.300          H  
ATOM  44410 1HG  GLN C2851     -30.996  -8.300  -6.767  1.00  0.300          H  
ATOM  44411 2HG  GLN C2851     -32.306  -8.968  -5.761  1.00  0.300          H  
ATOM  44412 1HE2 GLN C2851     -31.155 -12.205  -6.058  1.00  0.300          H  
ATOM  44413 2HE2 GLN C2851     -32.015 -10.985  -5.148  1.00  0.300          H  
ATOM  44414  N   THR C2852     -34.959 -10.201  -5.663  1.00  0.190          N  
ATOM  44415  CA  THR C2852     -35.518 -10.207  -4.317  1.00  0.250          C  
ATOM  44416  C   THR C2852     -34.442 -10.682  -3.327  1.00  0.300          C  
ATOM  44417  O   THR C2852     -33.265 -10.811  -3.695  1.00  0.330          O  
ATOM  44418  CB  THR C2852     -36.801 -11.054  -4.250  1.00  0.330          C  
ATOM  44419  OG1 THR C2852     -36.499 -12.432  -4.485  1.00  0.330          O  
ATOM  44420  CG2 THR C2852     -37.803 -10.556  -5.309  1.00  0.330          C  
ATOM  44421  H   THR C2852     -34.689 -11.110  -6.061  1.00  0.230          H  
ATOM  44422  HA  THR C2852     -35.790  -9.187  -4.046  1.00  0.300          H  
ATOM  44423  HB  THR C2852     -37.237 -10.950  -3.293  1.00  0.390          H  
ATOM  44424  HG1 THR C2852     -36.007 -12.789  -3.722  1.00  0.390          H  
ATOM  44425 1HG2 THR C2852     -38.714 -11.140  -5.243  1.00  0.390          H  
ATOM  44426 2HG2 THR C2852     -38.035  -9.506  -5.120  1.00  0.390          H  
ATOM  44427 3HG2 THR C2852     -37.379 -10.658  -6.308  1.00  0.390          H  
ATOM  44428  N   SER C2853     -34.782 -10.877  -2.048  1.00  0.350          N  
ATOM  44429  CA  SER C2853     -33.733 -11.277  -1.107  1.00  0.370          C  
ATOM  44430  C   SER C2853     -33.211 -12.675  -1.423  1.00  0.460          C  
ATOM  44431  O   SER C2853     -33.898 -13.466  -2.071  1.00  0.550          O  
ATOM  44432  CB  SER C2853     -34.269 -11.234   0.313  1.00  0.510          C  
ATOM  44433  OG  SER C2853     -35.250 -12.220   0.516  1.00  0.510          O  
ATOM  44434  H   SER C2853     -35.750 -10.782  -1.717  1.00  0.420          H  
ATOM  44435  HA  SER C2853     -32.902 -10.577  -1.191  1.00  0.440          H  
ATOM  44436 1HB  SER C2853     -33.447 -11.390   1.010  1.00  0.610          H  
ATOM  44437 2HB  SER C2853     -34.693 -10.253   0.516  1.00  0.610          H  
ATOM  44438  HG  SER C2853     -36.062 -11.897   0.065  1.00  0.610          H  
ATOM  44439  N   ASN C2854     -31.996 -12.991  -0.959  1.00  0.510          N  
ATOM  44440  CA  ASN C2854     -31.458 -14.333  -1.170  1.00  0.490          C  
ATOM  44441  C   ASN C2854     -32.192 -15.319  -0.295  1.00  0.370          C  
ATOM  44442  O   ASN C2854     -32.654 -14.961   0.791  1.00  0.470          O  
ATOM  44443  CB  ASN C2854     -29.964 -14.432  -0.879  1.00  0.690          C  
ATOM  44444  CG  ASN C2854     -29.062 -13.722  -1.862  1.00  0.690          C  
ATOM  44445  OD1 ASN C2854     -29.488 -13.033  -2.799  1.00  0.690          O  
ATOM  44446  ND2 ASN C2854     -27.784 -13.928  -1.693  1.00  0.690          N  
ATOM  44447  H   ASN C2854     -31.448 -12.306  -0.449  1.00  0.610          H  
ATOM  44448  HA  ASN C2854     -31.635 -14.629  -2.205  1.00  0.590          H  
ATOM  44449 1HB  ASN C2854     -29.769 -14.016   0.111  1.00  0.830          H  
ATOM  44450 2HB  ASN C2854     -29.679 -15.486  -0.843  1.00  0.830          H  
ATOM  44451 1HD2 ASN C2854     -27.126 -13.514  -2.318  1.00  0.830          H  
ATOM  44452 2HD2 ASN C2854     -27.469 -14.489  -0.930  1.00  0.830          H  
ATOM  44453  N   PHE C2855     -32.290 -16.568  -0.726  1.00  0.200          N  
ATOM  44454  CA  PHE C2855     -32.901 -17.508   0.178  1.00  0.240          C  
ATOM  44455  C   PHE C2855     -31.753 -18.053   0.968  1.00  0.140          C  
ATOM  44456  O   PHE C2855     -30.613 -18.103   0.486  1.00  0.290          O  
ATOM  44457  CB  PHE C2855     -33.645 -18.656  -0.506  1.00  0.320          C  
ATOM  44458  CG  PHE C2855     -32.772 -19.633  -1.171  1.00  0.320          C  
ATOM  44459  CD1 PHE C2855     -32.303 -20.765  -0.482  1.00  0.320          C  
ATOM  44460  CD2 PHE C2855     -32.389 -19.439  -2.448  1.00  0.320          C  
ATOM  44461  CE1 PHE C2855     -31.474 -21.656  -1.103  1.00  0.320          C  
ATOM  44462  CE2 PHE C2855     -31.581 -20.305  -3.068  1.00  0.320          C  
ATOM  44463  CZ  PHE C2855     -31.109 -21.430  -2.401  1.00  0.320          C  
ATOM  44464  H   PHE C2855     -31.874 -16.836  -1.619  1.00  0.240          H  
ATOM  44465  HA  PHE C2855     -33.583 -16.990   0.850  1.00  0.290          H  
ATOM  44466 1HB  PHE C2855     -34.232 -19.190   0.233  1.00  0.380          H  
ATOM  44467 2HB  PHE C2855     -34.334 -18.252  -1.246  1.00  0.380          H  
ATOM  44468  HD1 PHE C2855     -32.599 -20.933   0.556  1.00  0.380          H  
ATOM  44469  HD2 PHE C2855     -32.734 -18.567  -2.980  1.00  0.380          H  
ATOM  44470  HE1 PHE C2855     -31.103 -22.534  -0.569  1.00  0.380          H  
ATOM  44471  HE2 PHE C2855     -31.306 -20.087  -4.086  1.00  0.380          H  
ATOM  44472  HZ  PHE C2855     -30.445 -22.132  -2.898  1.00  0.380          H  
ATOM  44473  N   ARG C2856     -32.053 -18.510   2.162  1.00  0.130          N  
ATOM  44474  CA  ARG C2856     -31.072 -19.149   3.000  1.00  0.190          C  
ATOM  44475  C   ARG C2856     -31.736 -20.152   3.920  1.00  0.220          C  
ATOM  44476  O   ARG C2856     -32.811 -19.892   4.483  1.00  0.220          O  
ATOM  44477  CB  ARG C2856     -30.310 -18.105   3.802  1.00  0.240          C  
ATOM  44478  CG  ARG C2856     -29.165 -18.627   4.659  1.00  0.240          C  
ATOM  44479  CD  ARG C2856     -28.349 -17.513   5.207  1.00  0.240          C  
ATOM  44480  NE  ARG C2856     -29.116 -16.683   6.152  1.00  0.240          N  
ATOM  44481  CZ  ARG C2856     -29.206 -16.896   7.493  1.00  0.240          C  
ATOM  44482  NH1 ARG C2856     -28.576 -17.907   8.060  1.00  0.240          N  
ATOM  44483  NH2 ARG C2856     -29.931 -16.073   8.239  1.00  0.240          N  
ATOM  44484  H   ARG C2856     -32.997 -18.401   2.502  1.00  0.160          H  
ATOM  44485  HA  ARG C2856     -30.363 -19.688   2.370  1.00  0.230          H  
ATOM  44486 1HB  ARG C2856     -29.893 -17.368   3.117  1.00  0.290          H  
ATOM  44487 2HB  ARG C2856     -31.001 -17.588   4.455  1.00  0.290          H  
ATOM  44488 1HG  ARG C2856     -29.568 -19.192   5.500  1.00  0.290          H  
ATOM  44489 2HG  ARG C2856     -28.516 -19.279   4.064  1.00  0.290          H  
ATOM  44490 1HD  ARG C2856     -27.467 -17.905   5.715  1.00  0.290          H  
ATOM  44491 2HD  ARG C2856     -28.025 -16.874   4.385  1.00  0.290          H  
ATOM  44492  HE  ARG C2856     -29.613 -15.890   5.771  1.00  0.290          H  
ATOM  44493 1HH1 ARG C2856     -28.006 -18.526   7.499  1.00  0.290          H  
ATOM  44494 2HH1 ARG C2856     -28.637 -18.050   9.055  1.00  0.290          H  
ATOM  44495 1HH2 ARG C2856     -30.410 -15.295   7.809  1.00  0.290          H  
ATOM  44496 2HH2 ARG C2856     -30.001 -16.217   9.235  1.00  0.290          H  
ATOM  44497  N   VAL C2857     -31.084 -21.290   4.086  1.00  0.230          N  
ATOM  44498  CA  VAL C2857     -31.543 -22.306   5.019  1.00  0.270          C  
ATOM  44499  C   VAL C2857     -31.131 -21.912   6.439  1.00  0.330          C  
ATOM  44500  O   VAL C2857     -29.963 -21.612   6.689  1.00  0.350          O  
ATOM  44501  CB  VAL C2857     -30.940 -23.681   4.631  1.00  0.360          C  
ATOM  44502  CG1 VAL C2857     -31.337 -24.753   5.657  1.00  0.360          C  
ATOM  44503  CG2 VAL C2857     -31.420 -24.075   3.216  1.00  0.360          C  
ATOM  44504  H   VAL C2857     -30.234 -21.448   3.529  1.00  0.280          H  
ATOM  44505  HA  VAL C2857     -32.626 -22.365   4.979  1.00  0.320          H  
ATOM  44506  HB  VAL C2857     -29.854 -23.605   4.631  1.00  0.430          H  
ATOM  44507 1HG1 VAL C2857     -30.899 -25.707   5.375  1.00  0.430          H  
ATOM  44508 2HG1 VAL C2857     -30.973 -24.477   6.647  1.00  0.430          H  
ATOM  44509 3HG1 VAL C2857     -32.427 -24.849   5.688  1.00  0.430          H  
ATOM  44510 1HG2 VAL C2857     -30.981 -25.033   2.937  1.00  0.430          H  
ATOM  44511 2HG2 VAL C2857     -32.496 -24.161   3.208  1.00  0.430          H  
ATOM  44512 3HG2 VAL C2857     -31.110 -23.313   2.497  1.00  0.430          H  
ATOM  44513  N   GLN C2858     -32.085 -21.899   7.374  1.00  0.360          N  
ATOM  44514  CA  GLN C2858     -31.771 -21.555   8.744  1.00  0.430          C  
ATOM  44515  C   GLN C2858     -31.344 -22.838   9.455  1.00  0.480          C  
ATOM  44516  O   GLN C2858     -31.681 -23.931   8.997  1.00  0.490          O  
ATOM  44517  CB  GLN C2858     -32.978 -20.901   9.453  1.00  0.570          C  
ATOM  44518  CG  GLN C2858     -33.396 -19.560   8.897  1.00  0.570          C  
ATOM  44519  CD  GLN C2858     -34.514 -18.959   9.724  1.00  0.570          C  
ATOM  44520  OE1 GLN C2858     -34.940 -19.569  10.706  1.00  0.570          O  
ATOM  44521  NE2 GLN C2858     -34.984 -17.781   9.361  1.00  0.570          N  
ATOM  44522  H   GLN C2858     -33.055 -22.159   7.167  1.00  0.430          H  
ATOM  44523  HA  GLN C2858     -30.945 -20.850   8.726  1.00  0.520          H  
ATOM  44524 1HB  GLN C2858     -33.826 -21.553   9.373  1.00  0.690          H  
ATOM  44525 2HB  GLN C2858     -32.806 -20.789  10.509  1.00  0.690          H  
ATOM  44526 1HG  GLN C2858     -32.544 -18.883   8.906  1.00  0.690          H  
ATOM  44527 2HG  GLN C2858     -33.752 -19.701   7.877  1.00  0.690          H  
ATOM  44528 1HE2 GLN C2858     -35.722 -17.351   9.887  1.00  0.690          H  
ATOM  44529 2HE2 GLN C2858     -34.606 -17.312   8.571  1.00  0.690          H  
ATOM  44530  N   PRO C2859     -30.565 -22.745  10.528  1.00  0.550          N  
ATOM  44531  CA  PRO C2859     -30.138 -23.855  11.341  1.00  0.610          C  
ATOM  44532  C   PRO C2859     -31.268 -24.534  12.076  1.00  0.700          C  
ATOM  44533  O   PRO C2859     -32.239 -23.887  12.474  1.00  0.730          O  
ATOM  44534  CB  PRO C2859     -29.153 -23.185  12.287  1.00  0.920          C  
ATOM  44535  CG  PRO C2859     -29.547 -21.744  12.299  1.00  0.920          C  
ATOM  44536  CD  PRO C2859     -30.004 -21.460  10.929  1.00  0.920          C  
ATOM  44537  HA  PRO C2859     -29.639 -24.581  10.706  1.00  0.730          H  
ATOM  44538 1HB  PRO C2859     -29.199 -23.660  13.279  1.00  1.100          H  
ATOM  44539 2HB  PRO C2859     -28.146 -23.322  11.896  1.00  1.100          H  
ATOM  44540 1HG  PRO C2859     -30.334 -21.578  13.049  1.00  1.100          H  
ATOM  44541 2HG  PRO C2859     -28.705 -21.114  12.578  1.00  1.100          H  
ATOM  44542 1HD  PRO C2859     -30.720 -20.660  10.991  1.00  1.100          H  
ATOM  44543 2HD  PRO C2859     -29.159 -21.213  10.276  1.00  1.100          H  
ATOM  44544  N   THR C2860     -31.093 -25.830  12.296  1.00  0.740          N  
ATOM  44545  CA  THR C2860     -32.033 -26.651  13.052  1.00  0.830          C  
ATOM  44546  C   THR C2860     -31.586 -26.782  14.497  1.00  0.810          C  
ATOM  44547  O   THR C2860     -32.182 -26.201  15.399  1.00  1.200          O  
ATOM  44548  CB  THR C2860     -32.213 -28.046  12.448  1.00  1.130          C  
ATOM  44549  OG1 THR C2860     -30.933 -28.712  12.394  1.00  1.130          O  
ATOM  44550  CG2 THR C2860     -32.811 -27.907  11.044  1.00  1.130          C  
ATOM  44551  H   THR C2860     -30.260 -26.270  11.889  1.00  0.890          H  
ATOM  44552  HA  THR C2860     -33.003 -26.155  13.049  1.00  1.000          H  
ATOM  44553  HB  THR C2860     -32.887 -28.625  13.077  1.00  1.350          H  
ATOM  44554  HG1 THR C2860     -31.068 -29.657  12.232  1.00  1.350          H  
ATOM  44555 1HG2 THR C2860     -32.963 -28.885  10.608  1.00  1.350          H  
ATOM  44556 2HG2 THR C2860     -33.771 -27.396  11.108  1.00  1.350          H  
ATOM  44557 3HG2 THR C2860     -32.138 -27.327  10.411  1.00  1.350          H  
ATOM  44558  N   GLU C2861     -30.572 -27.596  14.720  1.00  0.480          N  
ATOM  44559  CA  GLU C2861     -30.021 -27.827  16.055  1.00  0.480          C  
ATOM  44560  C   GLU C2861     -28.995 -26.765  16.466  1.00  0.470          C  
ATOM  44561  O   GLU C2861     -28.588 -25.930  15.648  1.00  0.510          O  
ATOM  44562  CB  GLU C2861     -29.345 -29.206  16.108  1.00  0.670          C  
ATOM  44563  CG  GLU C2861     -30.282 -30.373  15.858  1.00  0.670          C  
ATOM  44564  CD  GLU C2861     -29.613 -31.721  15.965  1.00  0.670          C  
ATOM  44565  OE1 GLU C2861     -29.048 -31.997  16.998  1.00  0.670          O  
ATOM  44566  OE2 GLU C2861     -29.670 -32.464  15.012  1.00  0.670          O  
ATOM  44567  H   GLU C2861     -30.196 -28.069  13.906  1.00  0.580          H  
ATOM  44568  HA  GLU C2861     -30.842 -27.805  16.774  1.00  0.580          H  
ATOM  44569 1HB  GLU C2861     -28.548 -29.250  15.370  1.00  0.810          H  
ATOM  44570 2HB  GLU C2861     -28.886 -29.354  17.085  1.00  0.810          H  
ATOM  44571 1HG  GLU C2861     -31.096 -30.326  16.580  1.00  0.810          H  
ATOM  44572 2HG  GLU C2861     -30.714 -30.267  14.864  1.00  0.810          H  
ATOM  44573  N   SER C2862     -28.555 -26.848  17.724  1.00  0.470          N  
ATOM  44574  CA  SER C2862     -27.529 -25.975  18.287  1.00  0.510          C  
ATOM  44575  C   SER C2862     -26.490 -26.862  18.956  1.00  0.550          C  
ATOM  44576  O   SER C2862     -26.783 -27.575  19.921  1.00  0.580          O  
ATOM  44577  CB  SER C2862     -28.127 -25.001  19.279  1.00  0.700          C  
ATOM  44578  OG  SER C2862     -27.134 -24.206  19.862  1.00  0.700          O  
ATOM  44579  H   SER C2862     -28.950 -27.559  18.324  1.00  0.560          H  
ATOM  44580  HA  SER C2862     -27.044 -25.423  17.486  1.00  0.610          H  
ATOM  44581 1HB  SER C2862     -28.851 -24.367  18.768  1.00  0.840          H  
ATOM  44582 2HB  SER C2862     -28.659 -25.551  20.054  1.00  0.840          H  
ATOM  44583  HG  SER C2862     -27.592 -23.597  20.447  1.00  0.840          H  
ATOM  44584  N   ILE C2863     -25.300 -26.855  18.371  1.00  0.560          N  
ATOM  44585  CA  ILE C2863     -24.192 -27.712  18.745  1.00  0.590          C  
ATOM  44586  C   ILE C2863     -23.176 -27.003  19.614  1.00  0.610          C  
ATOM  44587  O   ILE C2863     -22.532 -26.040  19.199  1.00  0.630          O  
ATOM  44588  CB  ILE C2863     -23.527 -28.220  17.451  1.00  0.810          C  
ATOM  44589  CG1 ILE C2863     -24.615 -28.900  16.539  1.00  0.810          C  
ATOM  44590  CG2 ILE C2863     -22.335 -29.127  17.735  1.00  0.810          C  
ATOM  44591  CD1 ILE C2863     -25.404 -30.081  17.147  1.00  0.810          C  
ATOM  44592  H   ILE C2863     -25.170 -26.214  17.590  1.00  0.670          H  
ATOM  44593  HA  ILE C2863     -24.577 -28.550  19.316  1.00  0.710          H  
ATOM  44594  HB  ILE C2863     -23.171 -27.355  16.891  1.00  0.980          H  
ATOM  44595 1HG1 ILE C2863     -25.335 -28.140  16.253  1.00  0.980          H  
ATOM  44596 2HG1 ILE C2863     -24.118 -29.248  15.647  1.00  0.980          H  
ATOM  44597 1HG2 ILE C2863     -21.891 -29.429  16.797  1.00  0.980          H  
ATOM  44598 2HG2 ILE C2863     -21.600 -28.585  18.317  1.00  0.980          H  
ATOM  44599 3HG2 ILE C2863     -22.657 -30.001  18.291  1.00  0.980          H  
ATOM  44600 1HD1 ILE C2863     -26.125 -30.453  16.416  1.00  0.980          H  
ATOM  44601 2HD1 ILE C2863     -24.725 -30.889  17.420  1.00  0.980          H  
ATOM  44602 3HD1 ILE C2863     -25.951 -29.760  18.028  1.00  0.980          H  
ATOM  44603  N   VAL C2864     -22.997 -27.508  20.810  1.00  0.610          N  
ATOM  44604  CA  VAL C2864     -22.112 -26.841  21.751  1.00  0.600          C  
ATOM  44605  C   VAL C2864     -20.941 -27.724  22.161  1.00  0.600          C  
ATOM  44606  O   VAL C2864     -21.124 -28.807  22.715  1.00  0.620          O  
ATOM  44607  CB  VAL C2864     -22.949 -26.405  22.961  1.00  0.840          C  
ATOM  44608  CG1 VAL C2864     -22.119 -25.754  23.931  1.00  0.840          C  
ATOM  44609  CG2 VAL C2864     -24.083 -25.484  22.487  1.00  0.840          C  
ATOM  44610  H   VAL C2864     -23.524 -28.355  21.051  1.00  0.730          H  
ATOM  44611  HA  VAL C2864     -21.702 -25.948  21.278  1.00  0.720          H  
ATOM  44612  HB  VAL C2864     -23.355 -27.264  23.443  1.00  1.010          H  
ATOM  44613 1HG1 VAL C2864     -22.734 -25.471  24.788  1.00  1.010          H  
ATOM  44614 2HG1 VAL C2864     -21.342 -26.435  24.259  1.00  1.010          H  
ATOM  44615 3HG1 VAL C2864     -21.666 -24.865  23.490  1.00  1.010          H  
ATOM  44616 1HG2 VAL C2864     -24.681 -25.179  23.342  1.00  1.010          H  
ATOM  44617 2HG2 VAL C2864     -23.659 -24.604  22.005  1.00  1.010          H  
ATOM  44618 3HG2 VAL C2864     -24.725 -26.007  21.778  1.00  1.010          H  
ATOM  44619  N   ARG C2865     -19.715 -27.264  21.920  1.00  0.590          N  
ATOM  44620  CA  ARG C2865     -18.577 -28.118  22.221  1.00  0.600          C  
ATOM  44621  C   ARG C2865     -17.507 -27.409  23.059  1.00  0.600          C  
ATOM  44622  O   ARG C2865     -16.981 -26.347  22.692  1.00  0.580          O  
ATOM  44623  CB  ARG C2865     -17.967 -28.608  20.904  1.00  0.840          C  
ATOM  44624  CG  ARG C2865     -18.951 -29.348  19.914  1.00  0.840          C  
ATOM  44625  CD  ARG C2865     -19.388 -30.723  20.342  1.00  0.840          C  
ATOM  44626  NE  ARG C2865     -18.307 -31.707  20.248  1.00  0.840          N  
ATOM  44627  CZ  ARG C2865     -18.329 -32.966  20.770  1.00  0.840          C  
ATOM  44628  NH1 ARG C2865     -19.370 -33.435  21.450  1.00  0.840          N  
ATOM  44629  NH2 ARG C2865     -17.275 -33.735  20.597  1.00  0.840          N  
ATOM  44630  H   ARG C2865     -19.582 -26.340  21.493  1.00  0.710          H  
ATOM  44631  HA  ARG C2865     -18.921 -28.978  22.788  1.00  0.720          H  
ATOM  44632 1HB  ARG C2865     -17.528 -27.766  20.375  1.00  1.000          H  
ATOM  44633 2HB  ARG C2865     -17.176 -29.312  21.119  1.00  1.000          H  
ATOM  44634 1HG  ARG C2865     -19.831 -28.744  19.764  1.00  1.000          H  
ATOM  44635 2HG  ARG C2865     -18.449 -29.476  18.964  1.00  1.000          H  
ATOM  44636 1HD  ARG C2865     -19.738 -30.693  21.370  1.00  1.000          H  
ATOM  44637 2HD  ARG C2865     -20.209 -31.052  19.702  1.00  1.000          H  
ATOM  44638  HE  ARG C2865     -17.462 -31.447  19.700  1.00  1.000          H  
ATOM  44639 1HH1 ARG C2865     -20.206 -32.863  21.631  1.00  1.000          H  
ATOM  44640 2HH1 ARG C2865     -19.347 -34.367  21.832  1.00  1.000          H  
ATOM  44641 1HH2 ARG C2865     -16.446 -33.349  20.109  1.00  1.000          H  
ATOM  44642 2HH2 ARG C2865     -17.253 -34.663  20.984  1.00  1.000          H  
ATOM  44643  N   PHE C2866     -17.176 -28.045  24.182  1.00  0.600          N  
ATOM  44644  CA  PHE C2866     -16.181 -27.547  25.122  1.00  0.560          C  
ATOM  44645  C   PHE C2866     -15.247 -28.686  25.551  1.00  0.520          C  
ATOM  44646  O   PHE C2866     -15.642 -29.848  25.454  1.00  0.550          O  
ATOM  44647  CB  PHE C2866     -16.870 -26.928  26.338  1.00  0.800          C  
ATOM  44648  CG  PHE C2866     -17.758 -25.784  26.001  1.00  0.800          C  
ATOM  44649  CD1 PHE C2866     -19.103 -25.819  26.171  1.00  0.800          C  
ATOM  44650  CD2 PHE C2866     -17.220 -24.675  25.471  1.00  0.800          C  
ATOM  44651  CE1 PHE C2866     -19.845 -24.714  25.840  1.00  0.800          C  
ATOM  44652  CE2 PHE C2866     -17.951 -23.576  25.142  1.00  0.800          C  
ATOM  44653  CZ  PHE C2866     -19.271 -23.591  25.331  1.00  0.800          C  
ATOM  44654  H   PHE C2866     -17.665 -28.905  24.383  1.00  0.720          H  
ATOM  44655  HA  PHE C2866     -15.617 -26.781  24.604  1.00  0.670          H  
ATOM  44656 1HB  PHE C2866     -17.470 -27.687  26.842  1.00  0.960          H  
ATOM  44657 2HB  PHE C2866     -16.141 -26.573  27.057  1.00  0.960          H  
ATOM  44658  HD1 PHE C2866     -19.587 -26.709  26.590  1.00  0.960          H  
ATOM  44659  HD2 PHE C2866     -16.175 -24.684  25.311  1.00  0.960          H  
ATOM  44660  HE1 PHE C2866     -20.906 -24.732  25.997  1.00  0.960          H  
ATOM  44661  HE2 PHE C2866     -17.471 -22.696  24.732  1.00  0.960          H  
ATOM  44662  HZ  PHE C2866     -19.873 -22.722  25.077  1.00  0.960          H  
ATOM  44663  N   PRO C2867     -14.009 -28.421  26.022  1.00  0.450          N  
ATOM  44664  CA  PRO C2867     -13.082 -29.425  26.514  1.00  0.410          C  
ATOM  44665  C   PRO C2867     -13.732 -30.139  27.683  1.00  0.510          C  
ATOM  44666  O   PRO C2867     -14.478 -29.514  28.449  1.00  0.580          O  
ATOM  44667  CB  PRO C2867     -11.876 -28.588  26.964  1.00  0.610          C  
ATOM  44668  CG  PRO C2867     -11.990 -27.287  26.200  1.00  0.610          C  
ATOM  44669  CD  PRO C2867     -13.477 -27.037  26.108  1.00  0.610          C  
ATOM  44670  HA  PRO C2867     -12.822 -30.130  25.706  1.00  0.490          H  
ATOM  44671 1HB  PRO C2867     -11.912 -28.441  28.037  1.00  0.740          H  
ATOM  44672 2HB  PRO C2867     -10.943 -29.127  26.747  1.00  0.740          H  
ATOM  44673 1HG  PRO C2867     -11.457 -26.488  26.741  1.00  0.740          H  
ATOM  44674 2HG  PRO C2867     -11.509 -27.377  25.213  1.00  0.740          H  
ATOM  44675 1HD  PRO C2867     -13.835 -26.530  27.015  1.00  0.740          H  
ATOM  44676 2HD  PRO C2867     -13.656 -26.469  25.233  1.00  0.740          H  
ATOM  44677  N   ASN C2868     -13.443 -31.416  27.884  1.00  0.530          N  
ATOM  44678  CA  ASN C2868     -14.093 -32.054  29.015  1.00  0.600          C  
ATOM  44679  C   ASN C2868     -13.334 -31.768  30.299  1.00  0.600          C  
ATOM  44680  O   ASN C2868     -12.345 -32.429  30.623  1.00  0.620          O  
ATOM  44681  CB  ASN C2868     -14.215 -33.554  28.795  1.00  0.810          C  
ATOM  44682  CG  ASN C2868     -14.999 -34.250  29.894  1.00  0.810          C  
ATOM  44683  OD1 ASN C2868     -15.513 -33.597  30.810  1.00  0.810          O  
ATOM  44684  ND2 ASN C2868     -15.098 -35.557  29.813  1.00  0.810          N  
ATOM  44685  H   ASN C2868     -12.823 -31.925  27.269  1.00  0.640          H  
ATOM  44686  HA  ASN C2868     -15.096 -31.637  29.126  1.00  0.720          H  
ATOM  44687 1HB  ASN C2868     -14.710 -33.739  27.839  1.00  0.970          H  
ATOM  44688 2HB  ASN C2868     -13.220 -33.995  28.739  1.00  0.970          H  
ATOM  44689 1HD2 ASN C2868     -15.604 -36.065  30.511  1.00  0.970          H  
ATOM  44690 2HD2 ASN C2868     -14.667 -36.045  29.055  1.00  0.970          H  
ATOM  44691  N   ILE C2869     -13.837 -30.784  31.030  1.00  0.590          N  
ATOM  44692  CA  ILE C2869     -13.244 -30.338  32.281  1.00  0.580          C  
ATOM  44693  C   ILE C2869     -14.288 -30.456  33.387  1.00  0.570          C  
ATOM  44694  O   ILE C2869     -15.395 -29.938  33.251  1.00  0.590          O  
ATOM  44695  CB  ILE C2869     -12.756 -28.882  32.196  1.00  0.820          C  
ATOM  44696  CG1 ILE C2869     -11.717 -28.705  31.059  1.00  0.820          C  
ATOM  44697  CG2 ILE C2869     -12.103 -28.522  33.506  1.00  0.820          C  
ATOM  44698  CD1 ILE C2869     -11.362 -27.222  30.725  1.00  0.820          C  
ATOM  44699  H   ILE C2869     -14.632 -30.294  30.618  1.00  0.710          H  
ATOM  44700  HA  ILE C2869     -12.402 -30.984  32.527  1.00  0.700          H  
ATOM  44701  HB  ILE C2869     -13.596 -28.219  32.001  1.00  0.980          H  
ATOM  44702 1HG1 ILE C2869     -10.802 -29.228  31.332  1.00  0.980          H  
ATOM  44703 2HG1 ILE C2869     -12.116 -29.164  30.168  1.00  0.980          H  
ATOM  44704 1HG2 ILE C2869     -11.782 -27.535  33.430  1.00  0.980          H  
ATOM  44705 2HG2 ILE C2869     -12.793 -28.606  34.334  1.00  0.980          H  
ATOM  44706 3HG2 ILE C2869     -11.247 -29.171  33.690  1.00  0.980          H  
ATOM  44707 1HD1 ILE C2869     -10.639 -27.198  29.908  1.00  0.980          H  
ATOM  44708 2HD1 ILE C2869     -12.267 -26.690  30.420  1.00  0.980          H  
ATOM  44709 3HD1 ILE C2869     -10.927 -26.716  31.580  1.00  0.980          H  
ATOM  44710  N   THR C2870     -13.932 -31.117  34.489  1.00  0.560          N  
ATOM  44711  CA  THR C2870     -14.882 -31.315  35.577  1.00  0.570          C  
ATOM  44712  C   THR C2870     -14.596 -30.538  36.869  1.00  0.580          C  
ATOM  44713  O   THR C2870     -15.461 -30.465  37.743  1.00  0.610          O  
ATOM  44714  CB  THR C2870     -14.954 -32.815  35.904  1.00  0.790          C  
ATOM  44715  OG1 THR C2870     -13.658 -33.271  36.335  1.00  0.790          O  
ATOM  44716  CG2 THR C2870     -15.361 -33.586  34.637  1.00  0.790          C  
ATOM  44717  H   THR C2870     -13.016 -31.537  34.551  1.00  0.670          H  
ATOM  44718  HA  THR C2870     -15.863 -31.001  35.224  1.00  0.680          H  
ATOM  44719  HB  THR C2870     -15.684 -32.990  36.694  1.00  0.950          H  
ATOM  44720  HG1 THR C2870     -13.511 -33.006  37.256  1.00  0.950          H  
ATOM  44721 1HG2 THR C2870     -15.410 -34.649  34.861  1.00  0.950          H  
ATOM  44722 2HG2 THR C2870     -16.338 -33.239  34.302  1.00  0.950          H  
ATOM  44723 3HG2 THR C2870     -14.633 -33.422  33.843  1.00  0.950          H  
ATOM  44724  N   ASN C2871     -13.397 -29.981  37.019  1.00  0.600          N  
ATOM  44725  CA  ASN C2871     -13.052 -29.269  38.248  1.00  0.650          C  
ATOM  44726  C   ASN C2871     -13.402 -27.797  38.121  1.00  0.580          C  
ATOM  44727  O   ASN C2871     -13.345 -27.260  37.018  1.00  0.550          O  
ATOM  44728  CB  ASN C2871     -11.582 -29.450  38.557  1.00  0.890          C  
ATOM  44729  CG  ASN C2871     -11.255 -30.883  38.885  1.00  0.890          C  
ATOM  44730  OD1 ASN C2871     -12.031 -31.570  39.559  1.00  0.890          O  
ATOM  44731  ND2 ASN C2871     -10.124 -31.355  38.423  1.00  0.890          N  
ATOM  44732  H   ASN C2871     -12.713 -30.058  36.285  1.00  0.720          H  
ATOM  44733  HA  ASN C2871     -13.642 -29.676  39.073  1.00  0.780          H  
ATOM  44734 1HB  ASN C2871     -10.987 -29.135  37.695  1.00  1.070          H  
ATOM  44735 2HB  ASN C2871     -11.302 -28.815  39.399  1.00  1.070          H  
ATOM  44736 1HD2 ASN C2871      -9.865 -32.302  38.618  1.00  1.070          H  
ATOM  44737 2HD2 ASN C2871      -9.509 -30.778  37.879  1.00  1.070          H  
ATOM  44738  N   LEU C2872     -13.684 -27.135  39.242  1.00  0.600          N  
ATOM  44739  CA  LEU C2872     -13.980 -25.704  39.222  1.00  0.560          C  
ATOM  44740  C   LEU C2872     -12.737 -24.874  39.480  1.00  0.570          C  
ATOM  44741  O   LEU C2872     -11.845 -25.286  40.225  1.00  0.580          O  
ATOM  44742  CB  LEU C2872     -15.039 -25.358  40.277  1.00  0.800          C  
ATOM  44743  CG  LEU C2872     -16.422 -26.073  40.159  1.00  0.800          C  
ATOM  44744  CD1 LEU C2872     -17.289 -25.652  41.336  1.00  0.800          C  
ATOM  44745  CD2 LEU C2872     -17.099 -25.720  38.825  1.00  0.800          C  
ATOM  44746  H   LEU C2872     -13.705 -27.637  40.120  1.00  0.720          H  
ATOM  44747  HA  LEU C2872     -14.349 -25.432  38.237  1.00  0.670          H  
ATOM  44748 1HB  LEU C2872     -14.628 -25.586  41.258  1.00  0.960          H  
ATOM  44749 2HB  LEU C2872     -15.217 -24.282  40.233  1.00  0.960          H  
ATOM  44750  HG  LEU C2872     -16.282 -27.153  40.211  1.00  0.960          H  
ATOM  44751 1HD1 LEU C2872     -18.254 -26.157  41.276  1.00  0.960          H  
ATOM  44752 2HD1 LEU C2872     -16.797 -25.925  42.270  1.00  0.960          H  
ATOM  44753 3HD1 LEU C2872     -17.444 -24.574  41.311  1.00  0.960          H  
ATOM  44754 1HD2 LEU C2872     -18.061 -26.224  38.762  1.00  0.960          H  
ATOM  44755 2HD2 LEU C2872     -17.248 -24.640  38.754  1.00  0.960          H  
ATOM  44756 3HD2 LEU C2872     -16.483 -26.050  38.018  1.00  0.960          H  
ATOM  44757  N   CYS C2873     -12.704 -23.691  38.876  1.00  0.570          N  
ATOM  44758  CA  CYS C2873     -11.606 -22.749  39.040  1.00  0.550          C  
ATOM  44759  C   CYS C2873     -11.534 -22.241  40.475  1.00  0.550          C  
ATOM  44760  O   CYS C2873     -12.563 -21.904  41.066  1.00  0.600          O  
ATOM  44761  CB  CYS C2873     -11.759 -21.566  38.080  1.00  0.780          C  
ATOM  44762  SG  CYS C2873     -11.656 -22.006  36.324  1.00  0.780          S  
ATOM  44763  H   CYS C2873     -13.468 -23.462  38.246  1.00  0.680          H  
ATOM  44764  HA  CYS C2873     -10.688 -23.272  38.800  1.00  0.660          H  
ATOM  44765 1HB  CYS C2873     -12.728 -21.099  38.245  1.00  0.930          H  
ATOM  44766 2HB  CYS C2873     -11.000 -20.814  38.287  1.00  0.930          H  
ATOM  44767  N   PRO C2874     -10.318 -22.058  41.035  1.00  0.520          N  
ATOM  44768  CA  PRO C2874     -10.050 -21.642  42.404  1.00  0.510          C  
ATOM  44769  C   PRO C2874     -10.300 -20.164  42.657  1.00  0.570          C  
ATOM  44770  O   PRO C2874      -9.394 -19.425  43.050  1.00  0.570          O  
ATOM  44771  CB  PRO C2874      -8.557 -21.967  42.534  1.00  0.770          C  
ATOM  44772  CG  PRO C2874      -8.006 -21.742  41.146  1.00  0.770          C  
ATOM  44773  CD  PRO C2874      -9.083 -22.258  40.225  1.00  0.770          C  
ATOM  44774  HA  PRO C2874     -10.646 -22.261  43.091  1.00  0.610          H  
ATOM  44775 1HB  PRO C2874      -8.086 -21.330  43.279  1.00  0.920          H  
ATOM  44776 2HB  PRO C2874      -8.424 -23.002  42.887  1.00  0.920          H  
ATOM  44777 1HG  PRO C2874      -7.801 -20.669  40.992  1.00  0.920          H  
ATOM  44778 2HG  PRO C2874      -7.048 -22.270  41.026  1.00  0.920          H  
ATOM  44779 1HD  PRO C2874      -9.093 -21.662  39.307  1.00  0.920          H  
ATOM  44780 2HD  PRO C2874      -8.904 -23.332  40.038  1.00  0.920          H  
ATOM  44781  N   PHE C2875     -11.539 -19.732  42.463  1.00  0.630          N  
ATOM  44782  CA  PHE C2875     -11.830 -18.324  42.671  1.00  0.710          C  
ATOM  44783  C   PHE C2875     -11.778 -17.980  44.142  1.00  0.660          C  
ATOM  44784  O   PHE C2875     -11.483 -16.842  44.495  1.00  0.630          O  
ATOM  44785  CB  PHE C2875     -13.165 -17.897  42.063  1.00  0.960          C  
ATOM  44786  CG  PHE C2875     -13.139 -17.752  40.547  1.00  0.960          C  
ATOM  44787  CD1 PHE C2875     -13.959 -18.521  39.735  1.00  0.960          C  
ATOM  44788  CD2 PHE C2875     -12.270 -16.845  39.933  1.00  0.960          C  
ATOM  44789  CE1 PHE C2875     -13.924 -18.371  38.359  1.00  0.960          C  
ATOM  44790  CE2 PHE C2875     -12.235 -16.704  38.559  1.00  0.960          C  
ATOM  44791  CZ  PHE C2875     -13.066 -17.468  37.776  1.00  0.960          C  
ATOM  44792  H   PHE C2875     -12.248 -20.390  42.130  1.00  0.760          H  
ATOM  44793  HA  PHE C2875     -11.051 -17.751  42.173  1.00  0.850          H  
ATOM  44794 1HB  PHE C2875     -13.929 -18.629  42.322  1.00  1.150          H  
ATOM  44795 2HB  PHE C2875     -13.472 -16.946  42.493  1.00  1.150          H  
ATOM  44796  HD1 PHE C2875     -14.642 -19.244  40.190  1.00  1.150          H  
ATOM  44797  HD2 PHE C2875     -11.615 -16.244  40.547  1.00  1.150          H  
ATOM  44798  HE1 PHE C2875     -14.570 -18.968  37.742  1.00  1.150          H  
ATOM  44799  HE2 PHE C2875     -11.555 -15.990  38.094  1.00  1.150          H  
ATOM  44800  HZ  PHE C2875     -13.043 -17.362  36.694  1.00  1.150          H  
ATOM  44801  N   ASP C2876     -12.055 -18.946  45.014  1.00  0.660          N  
ATOM  44802  CA  ASP C2876     -11.979 -18.667  46.435  1.00  0.640          C  
ATOM  44803  C   ASP C2876     -10.538 -18.356  46.824  1.00  0.630          C  
ATOM  44804  O   ASP C2876     -10.277 -17.459  47.620  1.00  0.630          O  
ATOM  44805  CB  ASP C2876     -12.468 -19.859  47.247  1.00  0.900          C  
ATOM  44806  CG  ASP C2876     -13.970 -20.082  47.165  1.00  0.900          C  
ATOM  44807  OD1 ASP C2876     -14.686 -19.195  46.757  1.00  0.900          O  
ATOM  44808  OD2 ASP C2876     -14.385 -21.158  47.499  1.00  0.900          O  
ATOM  44809  H   ASP C2876     -12.346 -19.859  44.693  1.00  0.790          H  
ATOM  44810  HA  ASP C2876     -12.599 -17.799  46.659  1.00  0.770          H  
ATOM  44811 1HB  ASP C2876     -11.961 -20.762  46.908  1.00  1.080          H  
ATOM  44812 2HB  ASP C2876     -12.197 -19.712  48.293  1.00  1.080          H  
ATOM  44813  N   GLU C2877      -9.572 -19.056  46.227  1.00  0.640          N  
ATOM  44814  CA  GLU C2877      -8.178 -18.794  46.568  1.00  0.630          C  
ATOM  44815  C   GLU C2877      -7.779 -17.387  46.133  1.00  0.620          C  
ATOM  44816  O   GLU C2877      -7.039 -16.695  46.832  1.00  0.630          O  
ATOM  44817  CB  GLU C2877      -7.251 -19.817  45.913  1.00  0.890          C  
ATOM  44818  CG  GLU C2877      -7.377 -21.241  46.466  1.00  0.890          C  
ATOM  44819  CD  GLU C2877      -6.458 -22.218  45.777  1.00  0.890          C  
ATOM  44820  OE1 GLU C2877      -5.862 -21.842  44.791  1.00  0.890          O  
ATOM  44821  OE2 GLU C2877      -6.356 -23.332  46.226  1.00  0.890          O  
ATOM  44822  H   GLU C2877      -9.805 -19.763  45.542  1.00  0.770          H  
ATOM  44823  HA  GLU C2877      -8.065 -18.862  47.649  1.00  0.760          H  
ATOM  44824 1HB  GLU C2877      -7.449 -19.837  44.850  1.00  1.060          H  
ATOM  44825 2HB  GLU C2877      -6.218 -19.498  46.041  1.00  1.060          H  
ATOM  44826 1HG  GLU C2877      -7.147 -21.226  47.531  1.00  1.060          H  
ATOM  44827 2HG  GLU C2877      -8.407 -21.571  46.348  1.00  1.060          H  
ATOM  44828  N   VAL C2878      -8.297 -16.976  44.975  1.00  0.610          N  
ATOM  44829  CA  VAL C2878      -8.023 -15.670  44.390  1.00  0.590          C  
ATOM  44830  C   VAL C2878      -8.691 -14.498  45.133  1.00  0.620          C  
ATOM  44831  O   VAL C2878      -8.061 -13.463  45.355  1.00  0.630          O  
ATOM  44832  CB  VAL C2878      -8.485 -15.654  42.912  1.00  0.830          C  
ATOM  44833  CG1 VAL C2878      -8.352 -14.271  42.311  1.00  0.830          C  
ATOM  44834  CG2 VAL C2878      -7.671 -16.620  42.106  1.00  0.830          C  
ATOM  44835  H   VAL C2878      -8.861 -17.657  44.457  1.00  0.730          H  
ATOM  44836  HA  VAL C2878      -6.944 -15.518  44.413  1.00  0.710          H  
ATOM  44837  HB  VAL C2878      -9.529 -15.939  42.874  1.00  1.000          H  
ATOM  44838 1HG1 VAL C2878      -8.696 -14.301  41.281  1.00  1.000          H  
ATOM  44839 2HG1 VAL C2878      -8.948 -13.552  42.859  1.00  1.000          H  
ATOM  44840 3HG1 VAL C2878      -7.309 -13.960  42.340  1.00  1.000          H  
ATOM  44841 1HG2 VAL C2878      -8.021 -16.613  41.084  1.00  1.000          H  
ATOM  44842 2HG2 VAL C2878      -6.634 -16.309  42.141  1.00  1.000          H  
ATOM  44843 3HG2 VAL C2878      -7.766 -17.624  42.513  1.00  1.000          H  
ATOM  44844  N   PHE C2879      -9.978 -14.632  45.457  1.00  0.630          N  
ATOM  44845  CA  PHE C2879     -10.729 -13.539  46.066  1.00  0.650          C  
ATOM  44846  C   PHE C2879     -10.924 -13.577  47.594  1.00  0.690          C  
ATOM  44847  O   PHE C2879     -11.169 -12.530  48.193  1.00  0.690          O  
ATOM  44848  CB  PHE C2879     -12.085 -13.448  45.353  1.00  0.900          C  
ATOM  44849  CG  PHE C2879     -11.957 -12.992  43.895  1.00  0.900          C  
ATOM  44850  CD1 PHE C2879     -11.798 -13.883  42.840  1.00  0.900          C  
ATOM  44851  CD2 PHE C2879     -12.008 -11.662  43.596  1.00  0.900          C  
ATOM  44852  CE1 PHE C2879     -11.670 -13.413  41.547  1.00  0.900          C  
ATOM  44853  CE2 PHE C2879     -11.894 -11.208  42.323  1.00  0.900          C  
ATOM  44854  CZ  PHE C2879     -11.715 -12.082  41.301  1.00  0.900          C  
ATOM  44855  H   PHE C2879     -10.458 -15.505  45.232  1.00  0.760          H  
ATOM  44856  HA  PHE C2879     -10.188 -12.623  45.838  1.00  0.780          H  
ATOM  44857 1HB  PHE C2879     -12.565 -14.430  45.364  1.00  1.080          H  
ATOM  44858 2HB  PHE C2879     -12.735 -12.753  45.882  1.00  1.080          H  
ATOM  44859  HD1 PHE C2879     -11.761 -14.950  43.038  1.00  1.080          H  
ATOM  44860  HD2 PHE C2879     -12.152 -10.966  44.399  1.00  1.080          H  
ATOM  44861  HE1 PHE C2879     -11.533 -14.096  40.723  1.00  1.080          H  
ATOM  44862  HE2 PHE C2879     -11.937 -10.143  42.128  1.00  1.080          H  
ATOM  44863  HZ  PHE C2879     -11.608 -11.721  40.291  1.00  1.080          H  
ATOM  44864  N   ASN C2880     -10.812 -14.745  48.241  1.00  0.720          N  
ATOM  44865  CA  ASN C2880     -11.025 -14.852  49.687  1.00  0.770          C  
ATOM  44866  C   ASN C2880      -9.704 -15.109  50.416  1.00  0.760          C  
ATOM  44867  O   ASN C2880      -9.684 -15.631  51.532  1.00  0.790          O  
ATOM  44868  CB  ASN C2880     -12.042 -15.932  50.021  1.00  1.060          C  
ATOM  44869  CG  ASN C2880     -13.441 -15.611  49.539  1.00  1.060          C  
ATOM  44870  OD1 ASN C2880     -13.919 -14.471  49.613  1.00  1.060          O  
ATOM  44871  ND2 ASN C2880     -14.115 -16.621  49.054  1.00  1.060          N  
ATOM  44872  H   ASN C2880     -10.589 -15.617  47.758  1.00  0.860          H  
ATOM  44873  HA  ASN C2880     -11.410 -13.900  50.053  1.00  0.920          H  
ATOM  44874 1HB  ASN C2880     -11.731 -16.875  49.580  1.00  1.270          H  
ATOM  44875 2HB  ASN C2880     -12.074 -16.074  51.099  1.00  1.270          H  
ATOM  44876 1HD2 ASN C2880     -15.049 -16.496  48.717  1.00  1.270          H  
ATOM  44877 2HD2 ASN C2880     -13.698 -17.532  49.018  1.00  1.270          H  
ATOM  44878  N   ALA C2881      -8.596 -14.756  49.775  1.00  0.740          N  
ATOM  44879  CA  ALA C2881      -7.268 -14.959  50.330  1.00  0.750          C  
ATOM  44880  C   ALA C2881      -7.090 -14.244  51.663  1.00  0.790          C  
ATOM  44881  O   ALA C2881      -7.574 -13.125  51.868  1.00  0.800          O  
ATOM  44882  CB  ALA C2881      -6.215 -14.460  49.351  1.00  1.050          C  
ATOM  44883  H   ALA C2881      -8.684 -14.352  48.852  1.00  0.890          H  
ATOM  44884  HA  ALA C2881      -7.131 -16.028  50.492  1.00  0.900          H  
ATOM  44885 1HB  ALA C2881      -5.219 -14.642  49.757  1.00  1.260          H  
ATOM  44886 2HB  ALA C2881      -6.319 -14.984  48.408  1.00  1.260          H  
ATOM  44887 3HB  ALA C2881      -6.332 -13.415  49.185  1.00  1.260          H  
ATOM  44888  N   THR C2882      -6.341 -14.886  52.557  1.00  0.810          N  
ATOM  44889  CA  THR C2882      -6.018 -14.344  53.868  1.00  0.860          C  
ATOM  44890  C   THR C2882      -5.227 -13.037  53.722  1.00  0.860          C  
ATOM  44891  O   THR C2882      -5.479 -12.050  54.432  1.00  0.890          O  
ATOM  44892  CB  THR C2882      -5.206 -15.384  54.681  1.00  1.180          C  
ATOM  44893  OG1 THR C2882      -5.985 -16.577  54.850  1.00  1.180          O  
ATOM  44894  CG2 THR C2882      -4.877 -14.848  56.046  1.00  1.180          C  
ATOM  44895  H   THR C2882      -6.005 -15.813  52.335  1.00  0.970          H  
ATOM  44896  HA  THR C2882      -6.946 -14.130  54.395  1.00  1.030          H  
ATOM  44897  HB  THR C2882      -4.286 -15.625  54.149  1.00  1.420          H  
ATOM  44898  HG1 THR C2882      -5.424 -17.286  55.182  1.00  1.420          H  
ATOM  44899 1HG2 THR C2882      -4.316 -15.598  56.600  1.00  1.420          H  
ATOM  44900 2HG2 THR C2882      -4.292 -13.972  55.956  1.00  1.420          H  
ATOM  44901 3HG2 THR C2882      -5.798 -14.617  56.580  1.00  1.420          H  
ATOM  44902  N   ARG C2883      -4.263 -13.045  52.795  1.00  0.840          N  
ATOM  44903  CA  ARG C2883      -3.414 -11.894  52.525  1.00  0.840          C  
ATOM  44904  C   ARG C2883      -3.242 -11.639  51.032  1.00  0.790          C  
ATOM  44905  O   ARG C2883      -3.140 -12.568  50.229  1.00  0.760          O  
ATOM  44906  CB  ARG C2883      -2.023 -12.078  53.122  1.00  1.180          C  
ATOM  44907  CG  ARG C2883      -1.948 -12.175  54.637  1.00  1.180          C  
ATOM  44908  CD  ARG C2883      -2.237 -10.881  55.317  1.00  1.180          C  
ATOM  44909  NE  ARG C2883      -2.074 -11.001  56.754  1.00  1.180          N  
ATOM  44910  CZ  ARG C2883      -3.036 -11.383  57.630  1.00  1.180          C  
ATOM  44911  NH1 ARG C2883      -4.269 -11.671  57.236  1.00  1.180          N  
ATOM  44912  NH2 ARG C2883      -2.726 -11.468  58.916  1.00  1.180          N  
ATOM  44913  H   ARG C2883      -4.111 -13.895  52.272  1.00  1.010          H  
ATOM  44914  HA  ARG C2883      -3.882 -11.011  52.958  1.00  1.010          H  
ATOM  44915 1HB  ARG C2883      -1.581 -12.988  52.720  1.00  1.410          H  
ATOM  44916 2HB  ARG C2883      -1.386 -11.246  52.810  1.00  1.410          H  
ATOM  44917 1HG  ARG C2883      -2.641 -12.906  54.983  1.00  1.410          H  
ATOM  44918 2HG  ARG C2883      -0.943 -12.480  54.921  1.00  1.410          H  
ATOM  44919 1HD  ARG C2883      -1.539 -10.123  54.957  1.00  1.410          H  
ATOM  44920 2HD  ARG C2883      -3.251 -10.557  55.113  1.00  1.410          H  
ATOM  44921  HE  ARG C2883      -1.157 -10.796  57.130  1.00  1.410          H  
ATOM  44922 1HH1 ARG C2883      -4.550 -11.633  56.239  1.00  1.410          H  
ATOM  44923 2HH1 ARG C2883      -4.960 -11.951  57.916  1.00  1.410          H  
ATOM  44924 1HH2 ARG C2883      -1.787 -11.254  59.226  1.00  1.410          H  
ATOM  44925 2HH2 ARG C2883      -3.422 -11.755  59.589  1.00  1.410          H  
ATOM  44926  N   PHE C2884      -3.182 -10.355  50.694  1.00  0.790          N  
ATOM  44927  CA  PHE C2884      -2.913  -9.831  49.357  1.00  0.760          C  
ATOM  44928  C   PHE C2884      -1.532  -9.197  49.300  1.00  0.760          C  
ATOM  44929  O   PHE C2884      -0.985  -8.798  50.324  1.00  0.800          O  
ATOM  44930  CB  PHE C2884      -3.993  -8.842  48.935  1.00  1.080          C  
ATOM  44931  CG  PHE C2884      -5.287  -9.451  48.429  1.00  1.080          C  
ATOM  44932  CD1 PHE C2884      -6.039 -10.374  49.141  1.00  1.080          C  
ATOM  44933  CD2 PHE C2884      -5.765  -9.046  47.191  1.00  1.080          C  
ATOM  44934  CE1 PHE C2884      -7.199 -10.893  48.597  1.00  1.080          C  
ATOM  44935  CE2 PHE C2884      -6.917  -9.557  46.662  1.00  1.080          C  
ATOM  44936  CZ  PHE C2884      -7.631 -10.494  47.368  1.00  1.080          C  
ATOM  44937  H   PHE C2884      -3.306  -9.674  51.431  1.00  0.950          H  
ATOM  44938  HA  PHE C2884      -2.929 -10.658  48.647  1.00  0.910          H  
ATOM  44939 1HB  PHE C2884      -4.232  -8.209  49.787  1.00  1.290          H  
ATOM  44940 2HB  PHE C2884      -3.587  -8.211  48.146  1.00  1.290          H  
ATOM  44941  HD1 PHE C2884      -5.720 -10.713  50.121  1.00  1.290          H  
ATOM  44942  HD2 PHE C2884      -5.194  -8.310  46.617  1.00  1.290          H  
ATOM  44943  HE1 PHE C2884      -7.777 -11.633  49.158  1.00  1.290          H  
ATOM  44944  HE2 PHE C2884      -7.257  -9.228  45.683  1.00  1.290          H  
ATOM  44945  HZ  PHE C2884      -8.540 -10.920  46.954  1.00  1.290          H  
ATOM  44946  N   ALA C2885      -0.943  -9.179  48.116  1.00  0.740          N  
ATOM  44947  CA  ALA C2885       0.368  -8.586  47.891  1.00  0.740          C  
ATOM  44948  C   ALA C2885       0.364  -7.068  47.833  1.00  0.740          C  
ATOM  44949  O   ALA C2885      -0.662  -6.438  47.541  1.00  0.720          O  
ATOM  44950  CB  ALA C2885       0.960  -9.102  46.602  1.00  1.040          C  
ATOM  44951  H   ALA C2885      -1.438  -9.569  47.322  1.00  0.890          H  
ATOM  44952  HA  ALA C2885       1.012  -8.883  48.721  1.00  0.890          H  
ATOM  44953 1HB  ALA C2885       1.952  -8.683  46.469  1.00  1.240          H  
ATOM  44954 2HB  ALA C2885       1.025 -10.169  46.653  1.00  1.240          H  
ATOM  44955 3HB  ALA C2885       0.332  -8.808  45.767  1.00  1.240          H  
ATOM  44956  N   SER C2886       1.537  -6.506  48.107  1.00  0.760          N  
ATOM  44957  CA  SER C2886       1.826  -5.091  47.940  1.00  0.760          C  
ATOM  44958  C   SER C2886       1.705  -4.723  46.476  1.00  0.710          C  
ATOM  44959  O   SER C2886       2.013  -5.533  45.604  1.00  0.680          O  
ATOM  44960  CB  SER C2886       3.234  -4.791  48.411  1.00  1.060          C  
ATOM  44961  OG  SER C2886       3.362  -4.929  49.790  1.00  1.060          O  
ATOM  44962  H   SER C2886       2.293  -7.104  48.410  1.00  0.910          H  
ATOM  44963  HA  SER C2886       1.107  -4.507  48.510  1.00  0.910          H  
ATOM  44964 1HB  SER C2886       3.928  -5.466  47.911  1.00  1.280          H  
ATOM  44965 2HB  SER C2886       3.498  -3.800  48.123  1.00  1.280          H  
ATOM  44966  HG  SER C2886       4.308  -4.994  49.974  1.00  1.280          H  
ATOM  44967  N   VAL C2887       1.279  -3.500  46.189  1.00  0.730          N  
ATOM  44968  CA  VAL C2887       1.149  -3.055  44.807  1.00  0.720          C  
ATOM  44969  C   VAL C2887       2.492  -3.007  44.065  1.00  0.740          C  
ATOM  44970  O   VAL C2887       2.520  -3.151  42.853  1.00  0.830          O  
ATOM  44971  CB  VAL C2887       0.398  -1.707  44.725  1.00  1.010          C  
ATOM  44972  CG1 VAL C2887       1.232  -0.587  45.202  1.00  1.010          C  
ATOM  44973  CG2 VAL C2887      -0.062  -1.451  43.295  1.00  1.010          C  
ATOM  44974  H   VAL C2887       1.034  -2.876  46.951  1.00  0.880          H  
ATOM  44975  HA  VAL C2887       0.521  -3.779  44.295  1.00  0.860          H  
ATOM  44976  HB  VAL C2887      -0.464  -1.762  45.386  1.00  1.210          H  
ATOM  44977 1HG1 VAL C2887       0.648   0.326  45.163  1.00  1.210          H  
ATOM  44978 2HG1 VAL C2887       1.527  -0.777  46.223  1.00  1.210          H  
ATOM  44979 3HG1 VAL C2887       2.108  -0.476  44.578  1.00  1.210          H  
ATOM  44980 1HG2 VAL C2887      -0.605  -0.531  43.252  1.00  1.210          H  
ATOM  44981 2HG2 VAL C2887       0.771  -1.387  42.639  1.00  1.210          H  
ATOM  44982 3HG2 VAL C2887      -0.701  -2.246  42.978  1.00  1.210          H  
ATOM  44983  N   TYR C2888       3.606  -2.786  44.754  1.00  0.720          N  
ATOM  44984  CA  TYR C2888       4.893  -2.784  44.048  1.00  0.710          C  
ATOM  44985  C   TYR C2888       5.312  -4.213  43.623  1.00  0.710          C  
ATOM  44986  O   TYR C2888       6.255  -4.388  42.851  1.00  0.740          O  
ATOM  44987  CB  TYR C2888       6.013  -2.135  44.880  1.00  1.000          C  
ATOM  44988  CG  TYR C2888       6.713  -3.031  45.875  1.00  1.000          C  
ATOM  44989  CD1 TYR C2888       7.856  -3.718  45.483  1.00  1.000          C  
ATOM  44990  CD2 TYR C2888       6.237  -3.179  47.137  1.00  1.000          C  
ATOM  44991  CE1 TYR C2888       8.508  -4.536  46.373  1.00  1.000          C  
ATOM  44992  CE2 TYR C2888       6.881  -4.003  48.029  1.00  1.000          C  
ATOM  44993  CZ  TYR C2888       8.010  -4.677  47.651  1.00  1.000          C  
ATOM  44994  OH  TYR C2888       8.650  -5.495  48.545  1.00  1.000          O  
ATOM  44995  H   TYR C2888       3.555  -2.574  45.756  1.00  0.860          H  
ATOM  44996  HA  TYR C2888       4.776  -2.199  43.135  1.00  0.850          H  
ATOM  44997 1HB  TYR C2888       6.767  -1.726  44.206  1.00  1.200          H  
ATOM  44998 2HB  TYR C2888       5.600  -1.299  45.430  1.00  1.200          H  
ATOM  44999  HD1 TYR C2888       8.238  -3.600  44.467  1.00  1.200          H  
ATOM  45000  HD2 TYR C2888       5.362  -2.653  47.432  1.00  1.200          H  
ATOM  45001  HE1 TYR C2888       9.406  -5.070  46.072  1.00  1.200          H  
ATOM  45002  HE2 TYR C2888       6.497  -4.123  49.039  1.00  1.200          H  
ATOM  45003  HH  TYR C2888       8.181  -5.486  49.383  1.00  1.200          H  
ATOM  45004  N   ALA C2889       4.669  -5.241  44.194  1.00  0.700          N  
ATOM  45005  CA  ALA C2889       5.042  -6.630  43.989  1.00  0.720          C  
ATOM  45006  C   ALA C2889       3.815  -7.539  43.826  1.00  0.690          C  
ATOM  45007  O   ALA C2889       3.586  -8.404  44.669  1.00  0.730          O  
ATOM  45008  CB  ALA C2889       5.866  -7.109  45.168  1.00  1.000          C  
ATOM  45009  H   ALA C2889       3.851  -5.065  44.776  1.00  0.840          H  
ATOM  45010  HA  ALA C2889       5.636  -6.682  43.084  1.00  0.860          H  
ATOM  45011 1HB  ALA C2889       6.172  -8.139  45.003  1.00  1.200          H  
ATOM  45012 2HB  ALA C2889       6.735  -6.488  45.276  1.00  1.200          H  
ATOM  45013 3HB  ALA C2889       5.265  -7.047  46.074  1.00  1.200          H  
ATOM  45014  N   TRP C2890       3.019  -7.336  42.759  1.00  0.630          N  
ATOM  45015  CA  TRP C2890       1.730  -8.056  42.587  1.00  0.580          C  
ATOM  45016  C   TRP C2890       1.947  -9.560  42.543  1.00  0.640          C  
ATOM  45017  O   TRP C2890       2.983 -10.042  42.050  1.00  0.710          O  
ATOM  45018  CB  TRP C2890       0.940  -7.706  41.282  1.00  0.830          C  
ATOM  45019  CG  TRP C2890       0.442  -6.280  41.160  1.00  0.830          C  
ATOM  45020  CD1 TRP C2890       0.976  -5.267  41.772  1.00  0.830          C  
ATOM  45021  CD2 TRP C2890      -0.669  -5.714  40.398  1.00  0.830          C  
ATOM  45022  NE1 TRP C2890       0.363  -4.138  41.465  1.00  0.830          N  
ATOM  45023  CE2 TRP C2890      -0.652  -4.372  40.641  1.00  0.830          C  
ATOM  45024  CE3 TRP C2890      -1.626  -6.227  39.564  1.00  0.830          C  
ATOM  45025  CZ2 TRP C2890      -1.562  -3.499  40.075  1.00  0.830          C  
ATOM  45026  CZ3 TRP C2890      -2.543  -5.386  38.976  1.00  0.830          C  
ATOM  45027  CH2 TRP C2890      -2.513  -4.036  39.219  1.00  0.830          C  
ATOM  45028  H   TRP C2890       3.296  -6.632  42.086  1.00  0.760          H  
ATOM  45029  HA  TRP C2890       1.090  -7.827  43.444  1.00  0.700          H  
ATOM  45030 1HB  TRP C2890       1.566  -7.913  40.417  1.00  1.000          H  
ATOM  45031 2HB  TRP C2890       0.070  -8.364  41.213  1.00  1.000          H  
ATOM  45032  HD1 TRP C2890       1.805  -5.298  42.423  1.00  1.000          H  
ATOM  45033  HE1 TRP C2890       0.701  -3.266  41.849  1.00  1.000          H  
ATOM  45034  HE3 TRP C2890      -1.657  -7.221  39.373  1.00  1.000          H  
ATOM  45035  HZ2 TRP C2890      -1.539  -2.430  40.277  1.00  1.000          H  
ATOM  45036  HZ3 TRP C2890      -3.280  -5.822  38.314  1.00  1.000          H  
ATOM  45037  HH2 TRP C2890      -3.244  -3.386  38.743  1.00  1.000          H  
ATOM  45038  N   ASN C2891       0.959 -10.291  43.072  1.00  0.620          N  
ATOM  45039  CA  ASN C2891       0.953 -11.750  43.106  1.00  0.660          C  
ATOM  45040  C   ASN C2891       0.225 -12.375  41.911  1.00  0.590          C  
ATOM  45041  O   ASN C2891      -1.001 -12.286  41.808  1.00  0.530          O  
ATOM  45042  CB  ASN C2891       0.337 -12.229  44.413  1.00  0.910          C  
ATOM  45043  CG  ASN C2891       0.337 -13.723  44.600  1.00  0.910          C  
ATOM  45044  OD1 ASN C2891       0.646 -14.489  43.684  1.00  0.910          O  
ATOM  45045  ND2 ASN C2891      -0.014 -14.153  45.792  1.00  0.910          N  
ATOM  45046  H   ASN C2891       0.139  -9.805  43.453  1.00  0.740          H  
ATOM  45047  HA  ASN C2891       1.988 -12.093  43.069  1.00  0.790          H  
ATOM  45048 1HB  ASN C2891       0.906 -11.815  45.221  1.00  1.090          H  
ATOM  45049 2HB  ASN C2891      -0.679 -11.850  44.503  1.00  1.090          H  
ATOM  45050 1HD2 ASN C2891      -0.036 -15.136  45.984  1.00  1.090          H  
ATOM  45051 2HD2 ASN C2891      -0.261 -13.500  46.509  1.00  1.090          H  
ATOM  45052  N   ARG C2892       0.972 -12.965  40.979  1.00  0.590          N  
ATOM  45053  CA  ARG C2892       0.361 -13.573  39.798  1.00  0.530          C  
ATOM  45054  C   ARG C2892       0.067 -15.059  39.951  1.00  0.510          C  
ATOM  45055  O   ARG C2892       0.978 -15.867  40.143  1.00  0.520          O  
ATOM  45056  CB  ARG C2892       1.241 -13.446  38.582  1.00  0.770          C  
ATOM  45057  CG  ARG C2892       0.689 -14.211  37.372  1.00  0.770          C  
ATOM  45058  CD  ARG C2892       1.367 -13.864  36.168  1.00  0.770          C  
ATOM  45059  NE  ARG C2892       1.020 -12.539  35.769  1.00  0.770          N  
ATOM  45060  CZ  ARG C2892       1.680 -11.806  34.864  1.00  0.770          C  
ATOM  45061  NH1 ARG C2892       2.759 -12.265  34.270  1.00  0.770          N  
ATOM  45062  NH2 ARG C2892       1.252 -10.609  34.567  1.00  0.770          N  
ATOM  45063  H   ARG C2892       1.973 -13.004  41.104  1.00  0.710          H  
ATOM  45064  HA  ARG C2892      -0.580 -13.059  39.592  1.00  0.640          H  
ATOM  45065 1HB  ARG C2892       1.325 -12.395  38.310  1.00  0.920          H  
ATOM  45066 2HB  ARG C2892       2.240 -13.819  38.799  1.00  0.920          H  
ATOM  45067 1HG  ARG C2892       0.807 -15.286  37.508  1.00  0.920          H  
ATOM  45068 2HG  ARG C2892      -0.371 -13.970  37.245  1.00  0.920          H  
ATOM  45069 1HD  ARG C2892       2.444 -13.922  36.320  1.00  0.920          H  
ATOM  45070 2HD  ARG C2892       1.061 -14.550  35.387  1.00  0.920          H  
ATOM  45071  HE  ARG C2892       0.175 -12.119  36.214  1.00  0.920          H  
ATOM  45072 1HH1 ARG C2892       3.140 -13.195  34.503  1.00  0.920          H  
ATOM  45073 2HH1 ARG C2892       3.236 -11.689  33.592  1.00  0.920          H  
ATOM  45074 1HH2 ARG C2892       0.410 -10.231  35.052  1.00  0.920          H  
ATOM  45075 2HH2 ARG C2892       1.770 -10.085  33.884  1.00  0.920          H  
ATOM  45076  N   LYS C2893      -1.199 -15.420  39.770  1.00  0.480          N  
ATOM  45077  CA  LYS C2893      -1.654 -16.805  39.830  1.00  0.480          C  
ATOM  45078  C   LYS C2893      -2.224 -17.297  38.496  1.00  0.490          C  
ATOM  45079  O   LYS C2893      -3.099 -16.669  37.894  1.00  0.470          O  
ATOM  45080  CB  LYS C2893      -2.710 -16.984  40.926  1.00  0.670          C  
ATOM  45081  CG  LYS C2893      -3.249 -18.426  41.059  1.00  0.670          C  
ATOM  45082  CD  LYS C2893      -4.218 -18.564  42.227  1.00  0.670          C  
ATOM  45083  CE  LYS C2893      -4.919 -19.934  42.233  1.00  0.670          C  
ATOM  45084  NZ  LYS C2893      -4.005 -21.065  42.605  1.00  0.670          N  
ATOM  45085  H   LYS C2893      -1.876 -14.661  39.653  1.00  0.580          H  
ATOM  45086  HA  LYS C2893      -0.798 -17.434  40.075  1.00  0.580          H  
ATOM  45087 1HB  LYS C2893      -2.284 -16.690  41.886  1.00  0.810          H  
ATOM  45088 2HB  LYS C2893      -3.551 -16.321  40.728  1.00  0.810          H  
ATOM  45089 1HG  LYS C2893      -3.779 -18.706  40.142  1.00  0.810          H  
ATOM  45090 2HG  LYS C2893      -2.413 -19.107  41.196  1.00  0.810          H  
ATOM  45091 1HD  LYS C2893      -3.682 -18.436  43.170  1.00  0.810          H  
ATOM  45092 2HD  LYS C2893      -4.964 -17.797  42.156  1.00  0.810          H  
ATOM  45093 1HE  LYS C2893      -5.751 -19.905  42.940  1.00  0.810          H  
ATOM  45094 2HE  LYS C2893      -5.313 -20.120  41.234  1.00  0.810          H  
ATOM  45095 1HZ  LYS C2893      -4.524 -21.940  42.583  1.00  0.810          H  
ATOM  45096 2HZ  LYS C2893      -3.237 -21.122  41.954  1.00  0.810          H  
ATOM  45097 3HZ  LYS C2893      -3.652 -20.917  43.543  1.00  0.810          H  
ATOM  45098  N   ARG C2894      -1.737 -18.441  38.028  1.00  0.540          N  
ATOM  45099  CA  ARG C2894      -2.248 -18.990  36.775  1.00  0.560          C  
ATOM  45100  C   ARG C2894      -3.477 -19.857  37.018  1.00  0.540          C  
ATOM  45101  O   ARG C2894      -3.500 -20.678  37.941  1.00  0.570          O  
ATOM  45102  CB  ARG C2894      -1.189 -19.809  36.054  1.00  0.780          C  
ATOM  45103  CG  ARG C2894      -1.623 -20.342  34.681  1.00  0.780          C  
ATOM  45104  CD  ARG C2894      -0.520 -21.021  33.974  1.00  0.780          C  
ATOM  45105  NE  ARG C2894      -0.904 -21.396  32.614  1.00  0.780          N  
ATOM  45106  CZ  ARG C2894      -0.184 -22.188  31.788  1.00  0.780          C  
ATOM  45107  NH1 ARG C2894       0.957 -22.716  32.193  1.00  0.780          N  
ATOM  45108  NH2 ARG C2894      -0.625 -22.435  30.561  1.00  0.780          N  
ATOM  45109  H   ARG C2894      -1.012 -18.922  38.546  1.00  0.650          H  
ATOM  45110  HA  ARG C2894      -2.544 -18.168  36.124  1.00  0.670          H  
ATOM  45111 1HB  ARG C2894      -0.298 -19.202  35.911  1.00  0.930          H  
ATOM  45112 2HB  ARG C2894      -0.911 -20.664  36.669  1.00  0.930          H  
ATOM  45113 1HG  ARG C2894      -2.413 -21.084  34.816  1.00  0.930          H  
ATOM  45114 2HG  ARG C2894      -2.004 -19.531  34.060  1.00  0.930          H  
ATOM  45115 1HD  ARG C2894       0.345 -20.360  33.917  1.00  0.930          H  
ATOM  45116 2HD  ARG C2894      -0.258 -21.925  34.521  1.00  0.930          H  
ATOM  45117  HE  ARG C2894      -1.766 -21.011  32.249  1.00  0.930          H  
ATOM  45118 1HH1 ARG C2894       1.302 -22.531  33.122  1.00  0.930          H  
ATOM  45119 2HH1 ARG C2894       1.492 -23.305  31.570  1.00  0.930          H  
ATOM  45120 1HH2 ARG C2894      -1.498 -22.022  30.236  1.00  0.930          H  
ATOM  45121 2HH2 ARG C2894      -0.090 -23.022  29.939  1.00  0.930          H  
ATOM  45122  N   ILE C2895      -4.489 -19.668  36.179  1.00  0.500          N  
ATOM  45123  CA  ILE C2895      -5.726 -20.426  36.211  1.00  0.490          C  
ATOM  45124  C   ILE C2895      -5.821 -21.253  34.916  1.00  0.480          C  
ATOM  45125  O   ILE C2895      -5.700 -20.709  33.814  1.00  0.470          O  
ATOM  45126  CB  ILE C2895      -6.913 -19.443  36.391  1.00  0.690          C  
ATOM  45127  CG1 ILE C2895      -6.732 -18.666  37.748  1.00  0.690          C  
ATOM  45128  CG2 ILE C2895      -8.251 -20.171  36.329  1.00  0.690          C  
ATOM  45129  CD1 ILE C2895      -7.674 -17.487  37.956  1.00  0.690          C  
ATOM  45130  H   ILE C2895      -4.408 -18.942  35.461  1.00  0.600          H  
ATOM  45131  HA  ILE C2895      -5.703 -21.111  37.056  1.00  0.590          H  
ATOM  45132  HB  ILE C2895      -6.867 -18.709  35.611  1.00  0.830          H  
ATOM  45133 1HG1 ILE C2895      -6.867 -19.368  38.570  1.00  0.830          H  
ATOM  45134 2HG1 ILE C2895      -5.717 -18.271  37.794  1.00  0.830          H  
ATOM  45135 1HG2 ILE C2895      -9.073 -19.475  36.435  1.00  0.830          H  
ATOM  45136 2HG2 ILE C2895      -8.348 -20.672  35.379  1.00  0.830          H  
ATOM  45137 3HG2 ILE C2895      -8.295 -20.904  37.127  1.00  0.830          H  
ATOM  45138 1HD1 ILE C2895      -7.449 -17.032  38.909  1.00  0.830          H  
ATOM  45139 2HD1 ILE C2895      -7.524 -16.757  37.163  1.00  0.830          H  
ATOM  45140 3HD1 ILE C2895      -8.708 -17.817  37.956  1.00  0.830          H  
ATOM  45141  N   SER C2896      -5.978 -22.571  35.058  1.00  0.480          N  
ATOM  45142  CA  SER C2896      -6.056 -23.483  33.912  1.00  0.450          C  
ATOM  45143  C   SER C2896      -6.738 -24.789  34.288  1.00  0.460          C  
ATOM  45144  O   SER C2896      -6.780 -25.155  35.466  1.00  0.470          O  
ATOM  45145  CB  SER C2896      -4.668 -23.785  33.376  1.00  0.640          C  
ATOM  45146  OG  SER C2896      -3.918 -24.532  34.299  1.00  0.640          O  
ATOM  45147  H   SER C2896      -6.049 -22.959  35.987  1.00  0.580          H  
ATOM  45148  HA  SER C2896      -6.628 -23.019  33.122  1.00  0.540          H  
ATOM  45149 1HB  SER C2896      -4.752 -24.339  32.445  1.00  0.770          H  
ATOM  45150 2HB  SER C2896      -4.151 -22.852  33.152  1.00  0.770          H  
ATOM  45151  HG  SER C2896      -3.068 -24.688  33.885  1.00  0.770          H  
ATOM  45152  N   ASN C2897      -7.204 -25.533  33.272  1.00  0.460          N  
ATOM  45153  CA  ASN C2897      -7.790 -26.857  33.418  1.00  0.480          C  
ATOM  45154  C   ASN C2897      -8.929 -26.837  34.409  1.00  0.490          C  
ATOM  45155  O   ASN C2897      -9.032 -27.686  35.302  1.00  0.500          O  
ATOM  45156  CB  ASN C2897      -6.723 -27.860  33.780  1.00  0.660          C  
ATOM  45157  CG  ASN C2897      -5.686 -27.940  32.695  1.00  0.660          C  
ATOM  45158  OD1 ASN C2897      -5.998 -27.846  31.495  1.00  0.660          O  
ATOM  45159  ND2 ASN C2897      -4.451 -28.115  33.088  1.00  0.660          N  
ATOM  45160  H   ASN C2897      -7.207 -25.152  32.333  1.00  0.550          H  
ATOM  45161  HA  ASN C2897      -8.218 -27.146  32.456  1.00  0.580          H  
ATOM  45162 1HB  ASN C2897      -6.244 -27.580  34.718  1.00  0.800          H  
ATOM  45163 2HB  ASN C2897      -7.173 -28.841  33.916  1.00  0.800          H  
ATOM  45164 1HD2 ASN C2897      -3.714 -28.180  32.415  1.00  0.800          H  
ATOM  45165 2HD2 ASN C2897      -4.244 -28.185  34.065  1.00  0.800          H  
ATOM  45166  N   CYS C2898      -9.784 -25.837  34.250  1.00  0.490          N  
ATOM  45167  CA  CYS C2898     -10.910 -25.691  35.152  1.00  0.520          C  
ATOM  45168  C   CYS C2898     -12.131 -25.031  34.522  1.00  0.540          C  
ATOM  45169  O   CYS C2898     -12.051 -24.389  33.465  1.00  0.500          O  
ATOM  45170  CB  CYS C2898     -10.470 -24.894  36.366  1.00  0.720          C  
ATOM  45171  SG  CYS C2898      -9.964 -23.163  36.035  1.00  0.720          S  
ATOM  45172  H   CYS C2898      -9.620 -25.208  33.461  1.00  0.590          H  
ATOM  45173  HA  CYS C2898     -11.199 -26.679  35.506  1.00  0.620          H  
ATOM  45174 1HB  CYS C2898     -11.269 -24.896  37.063  1.00  0.860          H  
ATOM  45175 2HB  CYS C2898      -9.629 -25.405  36.841  1.00  0.860          H  
ATOM  45176  N   VAL C2899     -13.257 -25.178  35.212  1.00  0.590          N  
ATOM  45177  CA  VAL C2899     -14.503 -24.569  34.820  1.00  0.630          C  
ATOM  45178  C   VAL C2899     -14.759 -23.329  35.635  1.00  0.650          C  
ATOM  45179  O   VAL C2899     -14.695 -23.325  36.871  1.00  0.650          O  
ATOM  45180  CB  VAL C2899     -15.685 -25.549  34.977  1.00  0.870          C  
ATOM  45181  CG1 VAL C2899     -17.028 -24.861  34.604  1.00  0.870          C  
ATOM  45182  CG2 VAL C2899     -15.445 -26.756  34.106  1.00  0.870          C  
ATOM  45183  H   VAL C2899     -13.240 -25.767  36.041  1.00  0.710          H  
ATOM  45184  HA  VAL C2899     -14.428 -24.296  33.776  1.00  0.760          H  
ATOM  45185  HB  VAL C2899     -15.744 -25.865  35.993  1.00  1.040          H  
ATOM  45186 1HG1 VAL C2899     -17.839 -25.572  34.727  1.00  1.040          H  
ATOM  45187 2HG1 VAL C2899     -17.214 -23.997  35.244  1.00  1.040          H  
ATOM  45188 3HG1 VAL C2899     -16.990 -24.531  33.561  1.00  1.040          H  
ATOM  45189 1HG2 VAL C2899     -16.261 -27.469  34.222  1.00  1.040          H  
ATOM  45190 2HG2 VAL C2899     -15.373 -26.451  33.063  1.00  1.040          H  
ATOM  45191 3HG2 VAL C2899     -14.529 -27.221  34.409  1.00  1.040          H  
ATOM  45192  N   ALA C2900     -14.971 -22.253  34.932  1.00  0.670          N  
ATOM  45193  CA  ALA C2900     -15.203 -20.998  35.572  1.00  0.710          C  
ATOM  45194  C   ALA C2900     -16.678 -20.783  35.612  1.00  0.870          C  
ATOM  45195  O   ALA C2900     -17.381 -21.170  34.692  1.00  1.390          O  
ATOM  45196  CB  ALA C2900     -14.514 -19.872  34.831  1.00  0.980          C  
ATOM  45197  H   ALA C2900     -15.029 -22.353  33.919  1.00  0.800          H  
ATOM  45198  HA  ALA C2900     -14.829 -21.045  36.592  1.00  0.850          H  
ATOM  45199 1HB  ALA C2900     -14.720 -18.935  35.336  1.00  1.170          H  
ATOM  45200 2HB  ALA C2900     -13.442 -20.047  34.811  1.00  1.170          H  
ATOM  45201 3HB  ALA C2900     -14.895 -19.829  33.813  1.00  1.170          H  
ATOM  45202  N   ASP C2901     -17.148 -20.134  36.644  1.00  0.490          N  
ATOM  45203  CA  ASP C2901     -18.524 -19.705  36.697  1.00  0.530          C  
ATOM  45204  C   ASP C2901     -18.455 -18.327  37.250  1.00  0.530          C  
ATOM  45205  O   ASP C2901     -18.338 -18.125  38.456  1.00  0.540          O  
ATOM  45206  CB  ASP C2901     -19.419 -20.610  37.534  1.00  0.730          C  
ATOM  45207  CG  ASP C2901     -20.892 -20.122  37.517  1.00  0.730          C  
ATOM  45208  OD1 ASP C2901     -21.123 -18.940  37.203  1.00  0.730          O  
ATOM  45209  OD2 ASP C2901     -21.766 -20.907  37.802  1.00  0.730          O  
ATOM  45210  H   ASP C2901     -16.533 -19.892  37.405  1.00  0.590          H  
ATOM  45211  HA  ASP C2901     -18.933 -19.650  35.689  1.00  0.640          H  
ATOM  45212 1HB  ASP C2901     -19.371 -21.629  37.141  1.00  0.870          H  
ATOM  45213 2HB  ASP C2901     -19.065 -20.629  38.565  1.00  0.870          H  
ATOM  45214  N   TYR C2902     -18.519 -17.362  36.367  1.00  0.540          N  
ATOM  45215  CA  TYR C2902     -18.260 -16.000  36.740  1.00  0.540          C  
ATOM  45216  C   TYR C2902     -19.438 -15.355  37.418  1.00  0.570          C  
ATOM  45217  O   TYR C2902     -19.314 -14.225  37.891  1.00  0.580          O  
ATOM  45218  CB  TYR C2902     -17.845 -15.208  35.507  1.00  0.760          C  
ATOM  45219  CG  TYR C2902     -16.480 -15.591  34.962  1.00  0.760          C  
ATOM  45220  CD1 TYR C2902     -16.377 -16.497  33.917  1.00  0.760          C  
ATOM  45221  CD2 TYR C2902     -15.334 -15.010  35.483  1.00  0.760          C  
ATOM  45222  CE1 TYR C2902     -15.153 -16.809  33.394  1.00  0.760          C  
ATOM  45223  CE2 TYR C2902     -14.102 -15.328  34.959  1.00  0.760          C  
ATOM  45224  CZ  TYR C2902     -14.009 -16.222  33.913  1.00  0.760          C  
ATOM  45225  OH  TYR C2902     -12.780 -16.534  33.382  1.00  0.760          O  
ATOM  45226  H   TYR C2902     -18.707 -17.594  35.392  1.00  0.650          H  
ATOM  45227  HA  TYR C2902     -17.431 -15.995  37.448  1.00  0.650          H  
ATOM  45228 1HB  TYR C2902     -18.580 -15.361  34.714  1.00  0.910          H  
ATOM  45229 2HB  TYR C2902     -17.834 -14.142  35.739  1.00  0.910          H  
ATOM  45230  HD1 TYR C2902     -17.266 -16.952  33.495  1.00  0.910          H  
ATOM  45231  HD2 TYR C2902     -15.408 -14.296  36.298  1.00  0.910          H  
ATOM  45232  HE1 TYR C2902     -15.088 -17.514  32.568  1.00  0.910          H  
ATOM  45233  HE2 TYR C2902     -13.203 -14.868  35.362  1.00  0.910          H  
ATOM  45234  HH  TYR C2902     -12.896 -17.105  32.616  1.00  0.910          H  
ATOM  45235  N   SER C2903     -20.579 -16.059  37.502  1.00  0.580          N  
ATOM  45236  CA  SER C2903     -21.737 -15.464  38.149  1.00  0.610          C  
ATOM  45237  C   SER C2903     -21.466 -15.380  39.643  1.00  0.620          C  
ATOM  45238  O   SER C2903     -22.060 -14.557  40.350  1.00  0.630          O  
ATOM  45239  CB  SER C2903     -22.999 -16.271  37.897  1.00  0.840          C  
ATOM  45240  OG  SER C2903     -22.975 -17.491  38.582  1.00  0.840          O  
ATOM  45241  H   SER C2903     -20.633 -17.030  37.160  1.00  0.700          H  
ATOM  45242  HA  SER C2903     -21.885 -14.462  37.757  1.00  0.730          H  
ATOM  45243 1HB  SER C2903     -23.861 -15.689  38.221  1.00  1.010          H  
ATOM  45244 2HB  SER C2903     -23.109 -16.456  36.831  1.00  1.010          H  
ATOM  45245  HG  SER C2903     -22.424 -18.101  38.042  1.00  1.010          H  
ATOM  45246  N   VAL C2904     -20.481 -16.174  40.118  1.00  0.600          N  
ATOM  45247  CA  VAL C2904     -20.096 -16.198  41.517  1.00  0.610          C  
ATOM  45248  C   VAL C2904     -19.420 -14.887  41.886  1.00  0.600          C  
ATOM  45249  O   VAL C2904     -19.314 -14.562  43.060  1.00  0.600          O  
ATOM  45250  CB  VAL C2904     -19.142 -17.385  41.842  1.00  0.850          C  
ATOM  45251  CG1 VAL C2904     -17.694 -17.113  41.370  1.00  0.850          C  
ATOM  45252  CG2 VAL C2904     -19.157 -17.670  43.350  1.00  0.850          C  
ATOM  45253  H   VAL C2904     -19.984 -16.806  39.479  1.00  0.720          H  
ATOM  45254  HA  VAL C2904     -20.998 -16.308  42.121  1.00  0.730          H  
ATOM  45255  HB  VAL C2904     -19.497 -18.259  41.291  1.00  1.020          H  
ATOM  45256 1HG1 VAL C2904     -17.075 -17.981  41.583  1.00  1.020          H  
ATOM  45257 2HG1 VAL C2904     -17.669 -16.911  40.318  1.00  1.020          H  
ATOM  45258 3HG1 VAL C2904     -17.292 -16.264  41.907  1.00  1.020          H  
ATOM  45259 1HG2 VAL C2904     -18.515 -18.522  43.562  1.00  1.020          H  
ATOM  45260 2HG2 VAL C2904     -18.794 -16.805  43.902  1.00  1.020          H  
ATOM  45261 3HG2 VAL C2904     -20.174 -17.895  43.666  1.00  1.020          H  
ATOM  45262  N   LEU C2905     -18.855 -14.190  40.890  1.00  0.610          N  
ATOM  45263  CA  LEU C2905     -18.165 -12.939  41.128  1.00  0.620          C  
ATOM  45264  C   LEU C2905     -19.048 -11.778  40.695  1.00  0.640          C  
ATOM  45265  O   LEU C2905     -19.202 -10.783  41.396  1.00  0.660          O  
ATOM  45266  CB  LEU C2905     -16.868 -12.888  40.294  1.00  0.860          C  
ATOM  45267  CG  LEU C2905     -15.798 -13.974  40.543  1.00  0.860          C  
ATOM  45268  CD1 LEU C2905     -14.668 -13.762  39.564  1.00  0.860          C  
ATOM  45269  CD2 LEU C2905     -15.287 -13.935  41.983  1.00  0.860          C  
ATOM  45270  H   LEU C2905     -18.980 -14.502  39.931  1.00  0.730          H  
ATOM  45271  HA  LEU C2905     -17.957 -12.838  42.191  1.00  0.740          H  
ATOM  45272 1HB  LEU C2905     -17.153 -12.972  39.244  1.00  1.040          H  
ATOM  45273 2HB  LEU C2905     -16.397 -11.925  40.430  1.00  1.040          H  
ATOM  45274  HG  LEU C2905     -16.224 -14.941  40.337  1.00  1.040          H  
ATOM  45275 1HD1 LEU C2905     -13.924 -14.531  39.704  1.00  1.040          H  
ATOM  45276 2HD1 LEU C2905     -15.048 -13.813  38.550  1.00  1.040          H  
ATOM  45277 3HD1 LEU C2905     -14.217 -12.788  39.733  1.00  1.040          H  
ATOM  45278 1HD2 LEU C2905     -14.543 -14.714  42.111  1.00  1.040          H  
ATOM  45279 2HD2 LEU C2905     -14.832 -12.974  42.186  1.00  1.040          H  
ATOM  45280 3HD2 LEU C2905     -16.105 -14.107  42.681  1.00  1.040          H  
ATOM  45281  N   TYR C2906     -19.657 -11.908  39.526  1.00  0.630          N  
ATOM  45282  CA  TYR C2906     -20.457 -10.847  38.945  1.00  0.630          C  
ATOM  45283  C   TYR C2906     -21.604 -10.401  39.836  1.00  0.720          C  
ATOM  45284  O   TYR C2906     -21.841  -9.204  40.002  1.00  0.770          O  
ATOM  45285  CB  TYR C2906     -20.927 -11.242  37.555  1.00  0.880          C  
ATOM  45286  CG  TYR C2906     -21.718 -10.183  36.916  1.00  0.880          C  
ATOM  45287  CD1 TYR C2906     -21.080  -9.022  36.554  1.00  0.880          C  
ATOM  45288  CD2 TYR C2906     -23.061 -10.354  36.661  1.00  0.880          C  
ATOM  45289  CE1 TYR C2906     -21.768  -8.020  35.965  1.00  0.880          C  
ATOM  45290  CE2 TYR C2906     -23.756  -9.344  36.051  1.00  0.880          C  
ATOM  45291  CZ  TYR C2906     -23.106  -8.178  35.713  1.00  0.880          C  
ATOM  45292  OH  TYR C2906     -23.782  -7.170  35.122  1.00  0.880          O  
ATOM  45293  H   TYR C2906     -19.524 -12.752  38.974  1.00  0.760          H  
ATOM  45294  HA  TYR C2906     -19.816  -9.980  38.829  1.00  0.760          H  
ATOM  45295 1HB  TYR C2906     -20.066 -11.469  36.922  1.00  1.060          H  
ATOM  45296 2HB  TYR C2906     -21.537 -12.135  37.619  1.00  1.060          H  
ATOM  45297  HD1 TYR C2906     -20.024  -8.899  36.754  1.00  1.060          H  
ATOM  45298  HD2 TYR C2906     -23.562 -11.279  36.940  1.00  1.060          H  
ATOM  45299  HE1 TYR C2906     -21.258  -7.096  35.692  1.00  1.060          H  
ATOM  45300  HE2 TYR C2906     -24.819  -9.462  35.840  1.00  1.060          H  
ATOM  45301  HH  TYR C2906     -23.201  -6.408  35.014  1.00  1.060          H  
ATOM  45302  N   ASN C2907     -22.330 -11.351  40.415  1.00  0.740          N  
ATOM  45303  CA  ASN C2907     -23.465 -11.011  41.246  1.00  0.820          C  
ATOM  45304  C   ASN C2907     -23.110 -10.988  42.739  1.00  0.840          C  
ATOM  45305  O   ASN C2907     -23.998 -11.051  43.596  1.00  0.890          O  
ATOM  45306  CB  ASN C2907     -24.602 -11.960  40.956  1.00  1.120          C  
ATOM  45307  CG  ASN C2907     -25.192 -11.746  39.577  1.00  1.120          C  
ATOM  45308  OD1 ASN C2907     -25.340 -10.611  39.101  1.00  1.120          O  
ATOM  45309  ND2 ASN C2907     -25.535 -12.829  38.927  1.00  1.120          N  
ATOM  45310  H   ASN C2907     -22.122 -12.344  40.269  1.00  0.890          H  
ATOM  45311  HA  ASN C2907     -23.790 -10.005  40.984  1.00  0.980          H  
ATOM  45312 1HB  ASN C2907     -24.240 -12.988  41.026  1.00  1.340          H  
ATOM  45313 2HB  ASN C2907     -25.378 -11.838  41.696  1.00  1.340          H  
ATOM  45314 1HD2 ASN C2907     -25.937 -12.763  38.013  1.00  1.340          H  
ATOM  45315 2HD2 ASN C2907     -25.416 -13.725  39.358  1.00  1.340          H  
ATOM  45316  N   LEU C2908     -21.815 -10.907  43.063  1.00  0.810          N  
ATOM  45317  CA  LEU C2908     -21.382 -10.879  44.446  1.00  0.820          C  
ATOM  45318  C   LEU C2908     -21.329  -9.427  44.936  1.00  0.850          C  
ATOM  45319  O   LEU C2908     -20.431  -8.656  44.589  1.00  0.850          O  
ATOM  45320  CB  LEU C2908     -20.026 -11.615  44.522  1.00  1.140          C  
ATOM  45321  CG  LEU C2908     -19.284 -11.777  45.858  1.00  1.140          C  
ATOM  45322  CD1 LEU C2908     -20.155 -12.550  46.871  1.00  1.140          C  
ATOM  45323  CD2 LEU C2908     -18.006 -12.556  45.598  1.00  1.140          C  
ATOM  45324  H   LEU C2908     -21.089 -10.854  42.342  1.00  0.970          H  
ATOM  45325  HA  LEU C2908     -22.110 -11.422  45.044  1.00  0.980          H  
ATOM  45326 1HB  LEU C2908     -20.179 -12.603  44.123  1.00  1.370          H  
ATOM  45327 2HB  LEU C2908     -19.338 -11.095  43.860  1.00  1.370          H  
ATOM  45328  HG  LEU C2908     -19.012 -10.812  46.239  1.00  1.370          H  
ATOM  45329 1HD1 LEU C2908     -19.602 -12.673  47.801  1.00  1.370          H  
ATOM  45330 2HD1 LEU C2908     -21.076 -12.016  47.074  1.00  1.370          H  
ATOM  45331 3HD1 LEU C2908     -20.394 -13.532  46.460  1.00  1.370          H  
ATOM  45332 1HD2 LEU C2908     -17.450 -12.672  46.527  1.00  1.370          H  
ATOM  45333 2HD2 LEU C2908     -18.250 -13.541  45.193  1.00  1.370          H  
ATOM  45334 3HD2 LEU C2908     -17.411 -12.026  44.887  1.00  1.370          H  
ATOM  45335  N   ALA C2909     -22.283  -9.089  45.817  1.00  0.870          N  
ATOM  45336  CA  ALA C2909     -22.511  -7.722  46.307  1.00  0.890          C  
ATOM  45337  C   ALA C2909     -21.316  -7.037  46.988  1.00  0.880          C  
ATOM  45338  O   ALA C2909     -21.270  -5.813  46.958  1.00  0.890          O  
ATOM  45339  CB  ALA C2909     -23.696  -7.690  47.254  1.00  1.240          C  
ATOM  45340  H   ALA C2909     -22.947  -9.812  46.071  1.00  1.040          H  
ATOM  45341  HA  ALA C2909     -22.767  -7.116  45.437  1.00  1.070          H  
ATOM  45342 1HB  ALA C2909     -23.892  -6.655  47.537  1.00  1.490          H  
ATOM  45343 2HB  ALA C2909     -24.564  -8.096  46.740  1.00  1.490          H  
ATOM  45344 3HB  ALA C2909     -23.519  -8.264  48.143  1.00  1.490          H  
ATOM  45345  N   PRO C2910     -20.399  -7.727  47.693  1.00  0.880          N  
ATOM  45346  CA  PRO C2910     -19.212  -7.131  48.274  1.00  0.880          C  
ATOM  45347  C   PRO C2910     -18.294  -6.426  47.263  1.00  0.850          C  
ATOM  45348  O   PRO C2910     -17.433  -5.653  47.680  1.00  0.850          O  
ATOM  45349  CB  PRO C2910     -18.517  -8.333  48.921  1.00  1.320          C  
ATOM  45350  CG  PRO C2910     -19.639  -9.284  49.251  1.00  1.320          C  
ATOM  45351  CD  PRO C2910     -20.638  -9.112  48.153  1.00  1.320          C  
ATOM  45352  HA  PRO C2910     -19.528  -6.415  49.047  1.00  1.060          H  
ATOM  45353 1HB  PRO C2910     -17.786  -8.762  48.213  1.00  1.580          H  
ATOM  45354 2HB  PRO C2910     -17.954  -8.008  49.808  1.00  1.580          H  
ATOM  45355 1HG  PRO C2910     -19.253 -10.315  49.306  1.00  1.580          H  
ATOM  45356 2HG  PRO C2910     -20.057  -9.050  50.240  1.00  1.580          H  
ATOM  45357 1HD  PRO C2910     -20.419  -9.794  47.421  1.00  1.580          H  
ATOM  45358 2HD  PRO C2910     -21.629  -9.250  48.560  1.00  1.580          H  
ATOM  45359  N   PHE C2911     -18.393  -6.723  45.960  1.00  0.830          N  
ATOM  45360  CA  PHE C2911     -17.504  -6.037  45.033  1.00  0.790          C  
ATOM  45361  C   PHE C2911     -18.049  -4.652  44.701  1.00  0.800          C  
ATOM  45362  O   PHE C2911     -19.232  -4.488  44.411  1.00  0.830          O  
ATOM  45363  CB  PHE C2911     -17.309  -6.863  43.767  1.00  1.120          C  
ATOM  45364  CG  PHE C2911     -16.520  -8.174  43.961  1.00  1.120          C  
ATOM  45365  CD1 PHE C2911     -15.636  -8.403  45.044  1.00  1.120          C  
ATOM  45366  CD2 PHE C2911     -16.673  -9.192  43.041  1.00  1.120          C  
ATOM  45367  CE1 PHE C2911     -14.965  -9.596  45.161  1.00  1.120          C  
ATOM  45368  CE2 PHE C2911     -15.991 -10.367  43.175  1.00  1.120          C  
ATOM  45369  CZ  PHE C2911     -15.143 -10.570  44.228  1.00  1.120          C  
ATOM  45370  H   PHE C2911     -19.096  -7.372  45.587  1.00  1.000          H  
ATOM  45371  HA  PHE C2911     -16.558  -5.883  45.502  1.00  0.950          H  
ATOM  45372 1HB  PHE C2911     -18.292  -7.122  43.359  1.00  1.350          H  
ATOM  45373 2HB  PHE C2911     -16.792  -6.258  43.016  1.00  1.350          H  
ATOM  45374  HD1 PHE C2911     -15.475  -7.658  45.803  1.00  1.350          H  
ATOM  45375  HD2 PHE C2911     -17.354  -9.053  42.196  1.00  1.350          H  
ATOM  45376  HE1 PHE C2911     -14.290  -9.760  46.004  1.00  1.350          H  
ATOM  45377  HE2 PHE C2911     -16.131 -11.137  42.455  1.00  1.350          H  
ATOM  45378  HZ  PHE C2911     -14.623 -11.515  44.321  1.00  1.350          H  
ATOM  45379  N   PHE C2912     -17.168  -3.649  44.673  1.00  0.780          N  
ATOM  45380  CA  PHE C2912     -17.587  -2.289  44.347  1.00  0.770          C  
ATOM  45381  C   PHE C2912     -17.357  -2.021  42.873  1.00  0.830          C  
ATOM  45382  O   PHE C2912     -18.193  -1.422  42.185  1.00  0.980          O  
ATOM  45383  CB  PHE C2912     -16.827  -1.290  45.217  1.00  1.080          C  
ATOM  45384  CG  PHE C2912     -17.263  -1.306  46.670  1.00  1.080          C  
ATOM  45385  CD1 PHE C2912     -16.807  -2.277  47.544  1.00  1.080          C  
ATOM  45386  CD2 PHE C2912     -18.113  -0.328  47.169  1.00  1.080          C  
ATOM  45387  CE1 PHE C2912     -17.184  -2.285  48.861  1.00  1.080          C  
ATOM  45388  CE2 PHE C2912     -18.490  -0.333  48.499  1.00  1.080          C  
ATOM  45389  CZ  PHE C2912     -18.020  -1.313  49.339  1.00  1.080          C  
ATOM  45390  H   PHE C2912     -16.182  -3.825  44.865  1.00  0.940          H  
ATOM  45391  HA  PHE C2912     -18.654  -2.191  44.561  1.00  0.920          H  
ATOM  45392 1HB  PHE C2912     -15.761  -1.505  45.174  1.00  1.300          H  
ATOM  45393 2HB  PHE C2912     -16.979  -0.286  44.825  1.00  1.300          H  
ATOM  45394  HD1 PHE C2912     -16.174  -3.052  47.180  1.00  1.300          H  
ATOM  45395  HD2 PHE C2912     -18.499   0.451  46.505  1.00  1.300          H  
ATOM  45396  HE1 PHE C2912     -16.829  -3.073  49.530  1.00  1.300          H  
ATOM  45397  HE2 PHE C2912     -19.175   0.438  48.880  1.00  1.300          H  
ATOM  45398  HZ  PHE C2912     -18.327  -1.319  50.382  1.00  1.300          H  
ATOM  45399  N   THR C2913     -16.219  -2.503  42.386  1.00  0.690          N  
ATOM  45400  CA  THR C2913     -15.820  -2.337  41.004  1.00  0.690          C  
ATOM  45401  C   THR C2913     -15.784  -3.674  40.302  1.00  0.650          C  
ATOM  45402  O   THR C2913     -15.184  -4.630  40.794  1.00  0.610          O  
ATOM  45403  CB  THR C2913     -14.417  -1.701  40.902  1.00  0.970          C  
ATOM  45404  OG1 THR C2913     -14.434  -0.400  41.497  1.00  0.970          O  
ATOM  45405  CG2 THR C2913     -13.919  -1.608  39.448  1.00  0.970          C  
ATOM  45406  H   THR C2913     -15.587  -2.989  43.020  1.00  0.830          H  
ATOM  45407  HA  THR C2913     -16.543  -1.700  40.496  1.00  0.830          H  
ATOM  45408  HB  THR C2913     -13.746  -2.314  41.439  1.00  1.160          H  
ATOM  45409  HG1 THR C2913     -14.563  -0.492  42.443  1.00  1.160          H  
ATOM  45410 1HG2 THR C2913     -12.921  -1.167  39.443  1.00  1.160          H  
ATOM  45411 2HG2 THR C2913     -13.867  -2.600  38.993  1.00  1.160          H  
ATOM  45412 3HG2 THR C2913     -14.594  -0.980  38.868  1.00  1.160          H  
ATOM  45413  N   PHE C2914     -16.423  -3.733  39.144  1.00  0.670          N  
ATOM  45414  CA  PHE C2914     -16.375  -4.902  38.282  1.00  0.640          C  
ATOM  45415  C   PHE C2914     -16.480  -4.362  36.867  1.00  0.640          C  
ATOM  45416  O   PHE C2914     -17.572  -4.012  36.414  1.00  0.710          O  
ATOM  45417  CB  PHE C2914     -17.537  -5.883  38.560  1.00  0.910          C  
ATOM  45418  CG  PHE C2914     -17.411  -7.274  37.876  1.00  0.910          C  
ATOM  45419  CD1 PHE C2914     -17.260  -8.418  38.657  1.00  0.910          C  
ATOM  45420  CD2 PHE C2914     -17.426  -7.442  36.476  1.00  0.910          C  
ATOM  45421  CE1 PHE C2914     -17.134  -9.659  38.073  1.00  0.910          C  
ATOM  45422  CE2 PHE C2914     -17.292  -8.696  35.916  1.00  0.910          C  
ATOM  45423  CZ  PHE C2914     -17.147  -9.797  36.709  1.00  0.910          C  
ATOM  45424  H   PHE C2914     -16.930  -2.913  38.840  1.00  0.800          H  
ATOM  45425  HA  PHE C2914     -15.418  -5.415  38.397  1.00  0.770          H  
ATOM  45426 1HB  PHE C2914     -17.613  -6.045  39.635  1.00  1.090          H  
ATOM  45427 2HB  PHE C2914     -18.474  -5.434  38.235  1.00  1.090          H  
ATOM  45428  HD1 PHE C2914     -17.242  -8.324  39.745  1.00  1.090          H  
ATOM  45429  HD2 PHE C2914     -17.543  -6.580  35.821  1.00  1.090          H  
ATOM  45430  HE1 PHE C2914     -17.019 -10.531  38.695  1.00  1.090          H  
ATOM  45431  HE2 PHE C2914     -17.302  -8.815  34.839  1.00  1.090          H  
ATOM  45432  HZ  PHE C2914     -17.044 -10.783  36.255  1.00  1.090          H  
ATOM  45433  N   LYS C2915     -15.363  -4.286  36.164  1.00  0.580          N  
ATOM  45434  CA  LYS C2915     -15.384  -3.737  34.814  1.00  0.580          C  
ATOM  45435  C   LYS C2915     -14.545  -4.556  33.867  1.00  0.560          C  
ATOM  45436  O   LYS C2915     -13.377  -4.841  34.132  1.00  0.550          O  
ATOM  45437  CB  LYS C2915     -14.914  -2.281  34.794  1.00  0.810          C  
ATOM  45438  CG  LYS C2915     -14.977  -1.636  33.399  1.00  0.810          C  
ATOM  45439  CD  LYS C2915     -14.647  -0.157  33.432  1.00  0.810          C  
ATOM  45440  CE  LYS C2915     -14.705   0.440  32.029  1.00  0.810          C  
ATOM  45441  NZ  LYS C2915     -14.410   1.897  32.032  1.00  0.810          N  
ATOM  45442  H   LYS C2915     -14.484  -4.581  36.602  1.00  0.700          H  
ATOM  45443  HA  LYS C2915     -16.409  -3.768  34.445  1.00  0.700          H  
ATOM  45444 1HB  LYS C2915     -15.527  -1.690  35.475  1.00  0.970          H  
ATOM  45445 2HB  LYS C2915     -13.882  -2.228  35.147  1.00  0.970          H  
ATOM  45446 1HG  LYS C2915     -14.262  -2.129  32.732  1.00  0.970          H  
ATOM  45447 2HG  LYS C2915     -15.975  -1.769  32.986  1.00  0.970          H  
ATOM  45448 1HD  LYS C2915     -15.360   0.364  34.073  1.00  0.970          H  
ATOM  45449 2HD  LYS C2915     -13.649  -0.015  33.837  1.00  0.970          H  
ATOM  45450 1HE  LYS C2915     -13.976  -0.068  31.400  1.00  0.970          H  
ATOM  45451 2HE  LYS C2915     -15.699   0.281  31.613  1.00  0.970          H  
ATOM  45452 1HZ  LYS C2915     -14.452   2.253  31.088  1.00  0.970          H  
ATOM  45453 2HZ  LYS C2915     -15.087   2.380  32.605  1.00  0.970          H  
ATOM  45454 3HZ  LYS C2915     -13.488   2.047  32.407  1.00  0.970          H  
ATOM  45455  N   CYS C2916     -15.135  -4.931  32.748  1.00  0.580          N  
ATOM  45456  CA  CYS C2916     -14.398  -5.725  31.782  1.00  0.570          C  
ATOM  45457  C   CYS C2916     -14.067  -4.933  30.532  1.00  0.630          C  
ATOM  45458  O   CYS C2916     -14.782  -4.002  30.152  1.00  0.680          O  
ATOM  45459  CB  CYS C2916     -15.171  -6.988  31.427  1.00  0.800          C  
ATOM  45460  SG  CYS C2916     -15.422  -8.125  32.816  1.00  0.800          S  
ATOM  45461  H   CYS C2916     -16.093  -4.673  32.560  1.00  0.700          H  
ATOM  45462  HA  CYS C2916     -13.463  -6.030  32.228  1.00  0.680          H  
ATOM  45463 1HB  CYS C2916     -16.145  -6.715  31.036  1.00  0.960          H  
ATOM  45464 2HB  CYS C2916     -14.638  -7.526  30.642  1.00  0.960          H  
ATOM  45465  N   TYR C2917     -12.969  -5.331  29.912  1.00  0.620          N  
ATOM  45466  CA  TYR C2917     -12.458  -4.728  28.713  1.00  0.730          C  
ATOM  45467  C   TYR C2917     -12.378  -5.795  27.628  1.00  0.900          C  
ATOM  45468  O   TYR C2917     -11.772  -6.840  27.804  1.00  1.840          O  
ATOM  45469  CB  TYR C2917     -11.066  -4.176  29.038  1.00  0.980          C  
ATOM  45470  CG  TYR C2917     -11.075  -3.149  30.185  1.00  0.980          C  
ATOM  45471  CD1 TYR C2917     -11.062  -3.594  31.513  1.00  0.980          C  
ATOM  45472  CD2 TYR C2917     -11.088  -1.795  29.926  1.00  0.980          C  
ATOM  45473  CE1 TYR C2917     -11.074  -2.698  32.549  1.00  0.980          C  
ATOM  45474  CE2 TYR C2917     -11.091  -0.894  30.977  1.00  0.980          C  
ATOM  45475  CZ  TYR C2917     -11.088  -1.347  32.283  1.00  0.980          C  
ATOM  45476  OH  TYR C2917     -11.076  -0.451  33.323  1.00  0.980          O  
ATOM  45477  H   TYR C2917     -12.440  -6.105  30.319  1.00  0.740          H  
ATOM  45478  HA  TYR C2917     -13.128  -3.934  28.387  1.00  0.880          H  
ATOM  45479 1HB  TYR C2917     -10.410  -5.006  29.320  1.00  1.170          H  
ATOM  45480 2HB  TYR C2917     -10.635  -3.709  28.153  1.00  1.170          H  
ATOM  45481  HD1 TYR C2917     -11.052  -4.662  31.732  1.00  1.170          H  
ATOM  45482  HD2 TYR C2917     -11.092  -1.434  28.898  1.00  1.170          H  
ATOM  45483  HE1 TYR C2917     -11.074  -3.055  33.574  1.00  1.170          H  
ATOM  45484  HE2 TYR C2917     -11.096   0.176  30.775  1.00  1.170          H  
ATOM  45485  HH  TYR C2917     -11.265  -0.912  34.147  1.00  1.170          H  
ATOM  45486  N   GLY C2918     -13.072  -5.596  26.536  1.00  0.710          N  
ATOM  45487  CA  GLY C2918     -13.043  -6.534  25.415  1.00  0.650          C  
ATOM  45488  C   GLY C2918     -14.119  -7.625  25.449  1.00  0.620          C  
ATOM  45489  O   GLY C2918     -14.442  -8.207  24.414  1.00  0.730          O  
ATOM  45490  H   GLY C2918     -13.605  -4.739  26.449  1.00  0.850          H  
ATOM  45491 1HA  GLY C2918     -13.157  -5.957  24.508  1.00  0.780          H  
ATOM  45492 2HA  GLY C2918     -12.059  -7.001  25.367  1.00  0.780          H  
ATOM  45493  N   VAL C2919     -14.653  -7.898  26.634  1.00  0.540          N  
ATOM  45494  CA  VAL C2919     -15.714  -8.883  26.862  1.00  0.530          C  
ATOM  45495  C   VAL C2919     -16.726  -8.304  27.843  1.00  0.530          C  
ATOM  45496  O   VAL C2919     -16.338  -7.771  28.871  1.00  0.540          O  
ATOM  45497  CB  VAL C2919     -15.146 -10.228  27.401  1.00  0.750          C  
ATOM  45498  CG1 VAL C2919     -16.268 -11.235  27.649  1.00  0.750          C  
ATOM  45499  CG2 VAL C2919     -14.190 -10.825  26.404  1.00  0.750          C  
ATOM  45500  H   VAL C2919     -14.288  -7.374  27.420  1.00  0.650          H  
ATOM  45501  HA  VAL C2919     -16.225  -9.077  25.919  1.00  0.640          H  
ATOM  45502  HB  VAL C2919     -14.630 -10.050  28.349  1.00  0.900          H  
ATOM  45503 1HG1 VAL C2919     -15.842 -12.157  28.011  1.00  0.900          H  
ATOM  45504 2HG1 VAL C2919     -16.961 -10.858  28.384  1.00  0.900          H  
ATOM  45505 3HG1 VAL C2919     -16.801 -11.427  26.714  1.00  0.900          H  
ATOM  45506 1HG2 VAL C2919     -13.817 -11.749  26.806  1.00  0.900          H  
ATOM  45507 2HG2 VAL C2919     -14.712 -11.010  25.467  1.00  0.900          H  
ATOM  45508 3HG2 VAL C2919     -13.358 -10.152  26.227  1.00  0.900          H  
ATOM  45509  N   SER C2920     -18.013  -8.403  27.562  1.00  0.580          N  
ATOM  45510  CA  SER C2920     -18.994  -7.934  28.531  1.00  0.600          C  
ATOM  45511  C   SER C2920     -19.081  -8.971  29.666  1.00  0.610          C  
ATOM  45512  O   SER C2920     -19.052 -10.166  29.390  1.00  0.620          O  
ATOM  45513  CB  SER C2920     -20.349  -7.741  27.880  1.00  0.830          C  
ATOM  45514  OG  SER C2920     -20.314  -6.718  26.914  1.00  0.830          O  
ATOM  45515  H   SER C2920     -18.303  -8.835  26.685  1.00  0.700          H  
ATOM  45516  HA  SER C2920     -18.655  -6.972  28.896  1.00  0.720          H  
ATOM  45517 1HB  SER C2920     -20.644  -8.676  27.403  1.00  1.000          H  
ATOM  45518 2HB  SER C2920     -21.098  -7.512  28.634  1.00  1.000          H  
ATOM  45519  HG  SER C2920     -20.237  -5.885  27.405  1.00  1.000          H  
ATOM  45520  N   PRO C2921     -19.264  -8.585  30.940  1.00  0.620          N  
ATOM  45521  CA  PRO C2921     -19.394  -9.500  32.067  1.00  0.610          C  
ATOM  45522  C   PRO C2921     -20.396 -10.643  31.868  1.00  0.610          C  
ATOM  45523  O   PRO C2921     -20.130 -11.785  32.239  1.00  0.600          O  
ATOM  45524  CB  PRO C2921     -19.892  -8.562  33.162  1.00  0.920          C  
ATOM  45525  CG  PRO C2921     -19.292  -7.224  32.819  1.00  0.920          C  
ATOM  45526  CD  PRO C2921     -19.352  -7.153  31.308  1.00  0.920          C  
ATOM  45527  HA  PRO C2921     -18.399  -9.889  32.320  1.00  0.730          H  
ATOM  45528 1HB  PRO C2921     -20.994  -8.553  33.172  1.00  1.100          H  
ATOM  45529 2HB  PRO C2921     -19.571  -8.941  34.131  1.00  1.100          H  
ATOM  45530 1HG  PRO C2921     -19.852  -6.414  33.312  1.00  1.100          H  
ATOM  45531 2HG  PRO C2921     -18.263  -7.164  33.197  1.00  1.100          H  
ATOM  45532 1HD  PRO C2921     -20.300  -6.710  30.966  1.00  1.100          H  
ATOM  45533 2HD  PRO C2921     -18.475  -6.591  30.972  1.00  1.100          H  
ATOM  45534  N   THR C2922     -21.499 -10.393  31.168  1.00  0.660          N  
ATOM  45535  CA  THR C2922     -22.494 -11.439  31.003  1.00  0.680          C  
ATOM  45536  C   THR C2922     -22.193 -12.456  29.926  1.00  0.660          C  
ATOM  45537  O   THR C2922     -22.918 -13.440  29.780  1.00  0.680          O  
ATOM  45538  CB  THR C2922     -23.865 -10.830  30.785  1.00  0.940          C  
ATOM  45539  OG1 THR C2922     -23.824  -9.938  29.654  1.00  0.940          O  
ATOM  45540  CG2 THR C2922     -24.254 -10.096  32.025  1.00  0.940          C  
ATOM  45541  H   THR C2922     -21.719  -9.478  30.801  1.00  0.790          H  
ATOM  45542  HA  THR C2922     -22.546 -11.985  31.944  1.00  0.820          H  
ATOM  45543  HB  THR C2922     -24.587 -11.620  30.587  1.00  1.130          H  
ATOM  45544  HG1 THR C2922     -24.725  -9.754  29.355  1.00  1.130          H  
ATOM  45545 1HG2 THR C2922     -25.223  -9.688  31.872  1.00  1.130          H  
ATOM  45546 2HG2 THR C2922     -24.279 -10.784  32.868  1.00  1.130          H  
ATOM  45547 3HG2 THR C2922     -23.542  -9.300  32.232  1.00  1.130          H  
ATOM  45548  N   LYS C2923     -21.112 -12.244  29.195  1.00  0.640          N  
ATOM  45549  CA  LYS C2923     -20.677 -13.158  28.164  1.00  0.630          C  
ATOM  45550  C   LYS C2923     -19.573 -14.056  28.693  1.00  0.570          C  
ATOM  45551  O   LYS C2923     -19.179 -15.007  28.026  1.00  0.540          O  
ATOM  45552  CB  LYS C2923     -20.198 -12.392  26.936  1.00  0.890          C  
ATOM  45553  CG  LYS C2923     -21.260 -11.538  26.225  1.00  0.890          C  
ATOM  45554  CD  LYS C2923     -22.315 -12.382  25.534  1.00  0.890          C  
ATOM  45555  CE  LYS C2923     -23.158 -11.510  24.633  1.00  0.890          C  
ATOM  45556  NZ  LYS C2923     -24.235 -12.257  23.950  1.00  0.890          N  
ATOM  45557  H   LYS C2923     -20.539 -11.417  29.376  1.00  0.770          H  
ATOM  45558  HA  LYS C2923     -21.514 -13.797  27.882  1.00  0.760          H  
ATOM  45559 1HB  LYS C2923     -19.391 -11.716  27.228  1.00  1.060          H  
ATOM  45560 2HB  LYS C2923     -19.783 -13.090  26.206  1.00  1.060          H  
ATOM  45561 1HG  LYS C2923     -21.750 -10.901  26.960  1.00  1.060          H  
ATOM  45562 2HG  LYS C2923     -20.806 -10.909  25.492  1.00  1.060          H  
ATOM  45563 1HD  LYS C2923     -21.828 -13.154  24.932  1.00  1.060          H  
ATOM  45564 2HD  LYS C2923     -22.959 -12.862  26.271  1.00  1.060          H  
ATOM  45565 1HE  LYS C2923     -23.596 -10.704  25.220  1.00  1.060          H  
ATOM  45566 2HE  LYS C2923     -22.506 -11.083  23.874  1.00  1.060          H  
ATOM  45567 1HZ  LYS C2923     -24.735 -11.609  23.357  1.00  1.060          H  
ATOM  45568 2HZ  LYS C2923     -23.828 -12.994  23.387  1.00  1.060          H  
ATOM  45569 3HZ  LYS C2923     -24.861 -12.658  24.628  1.00  1.060          H  
ATOM  45570  N   LEU C2924     -19.092 -13.795  29.913  1.00  0.570          N  
ATOM  45571  CA  LEU C2924     -17.965 -14.547  30.445  1.00  0.560          C  
ATOM  45572  C   LEU C2924     -18.285 -16.027  30.601  1.00  0.560          C  
ATOM  45573  O   LEU C2924     -17.399 -16.872  30.512  1.00  0.550          O  
ATOM  45574  CB  LEU C2924     -17.511 -13.949  31.781  1.00  0.790          C  
ATOM  45575  CG  LEU C2924     -16.843 -12.544  31.756  1.00  0.790          C  
ATOM  45576  CD1 LEU C2924     -16.690 -12.036  33.197  1.00  0.790          C  
ATOM  45577  CD2 LEU C2924     -15.457 -12.625  31.112  1.00  0.790          C  
ATOM  45578  H   LEU C2924     -19.496 -13.049  30.490  1.00  0.680          H  
ATOM  45579  HA  LEU C2924     -17.151 -14.469  29.732  1.00  0.670          H  
ATOM  45580 1HB  LEU C2924     -18.365 -13.909  32.458  1.00  0.950          H  
ATOM  45581 2HB  LEU C2924     -16.783 -14.600  32.181  1.00  0.950          H  
ATOM  45582  HG  LEU C2924     -17.471 -11.850  31.192  1.00  0.950          H  
ATOM  45583 1HD1 LEU C2924     -16.233 -11.055  33.190  1.00  0.950          H  
ATOM  45584 2HD1 LEU C2924     -17.675 -11.971  33.665  1.00  0.950          H  
ATOM  45585 3HD1 LEU C2924     -16.065 -12.719  33.761  1.00  0.950          H  
ATOM  45586 1HD2 LEU C2924     -15.020 -11.631  31.116  1.00  0.950          H  
ATOM  45587 2HD2 LEU C2924     -14.821 -13.309  31.682  1.00  0.950          H  
ATOM  45588 3HD2 LEU C2924     -15.527 -12.973  30.102  1.00  0.950          H  
ATOM  45589  N   ASN C2925     -19.554 -16.366  30.809  1.00  0.570          N  
ATOM  45590  CA  ASN C2925     -19.928 -17.756  30.972  1.00  0.570          C  
ATOM  45591  C   ASN C2925     -20.276 -18.489  29.671  1.00  0.580          C  
ATOM  45592  O   ASN C2925     -20.615 -19.664  29.727  1.00  0.600          O  
ATOM  45593  CB  ASN C2925     -21.085 -17.844  31.937  1.00  0.800          C  
ATOM  45594  CG  ASN C2925     -20.672 -17.551  33.340  1.00  0.800          C  
ATOM  45595  OD1 ASN C2925     -19.543 -17.869  33.768  1.00  0.800          O  
ATOM  45596  ND2 ASN C2925     -21.571 -16.938  34.064  1.00  0.800          N  
ATOM  45597  H   ASN C2925     -20.267 -15.654  30.909  1.00  0.680          H  
ATOM  45598  HA  ASN C2925     -19.076 -18.277  31.409  1.00  0.680          H  
ATOM  45599 1HB  ASN C2925     -21.838 -17.111  31.642  1.00  0.960          H  
ATOM  45600 2HB  ASN C2925     -21.561 -18.815  31.887  1.00  0.960          H  
ATOM  45601 1HD2 ASN C2925     -21.389 -16.691  35.014  1.00  0.960          H  
ATOM  45602 2HD2 ASN C2925     -22.460 -16.709  33.663  1.00  0.960          H  
ATOM  45603  N   ASP C2926     -20.198 -17.830  28.506  1.00  0.580          N  
ATOM  45604  CA  ASP C2926     -20.506 -18.503  27.232  1.00  0.620          C  
ATOM  45605  C   ASP C2926     -19.229 -18.793  26.430  1.00  0.570          C  
ATOM  45606  O   ASP C2926     -19.246 -19.396  25.345  1.00  0.550          O  
ATOM  45607  CB  ASP C2926     -21.451 -17.634  26.393  1.00  0.850          C  
ATOM  45608  CG  ASP C2926     -22.882 -17.460  26.986  1.00  0.850          C  
ATOM  45609  OD1 ASP C2926     -23.429 -18.390  27.579  1.00  0.850          O  
ATOM  45610  OD2 ASP C2926     -23.418 -16.399  26.812  1.00  0.850          O  
ATOM  45611  H   ASP C2926     -19.909 -16.846  28.486  1.00  0.700          H  
ATOM  45612  HA  ASP C2926     -20.996 -19.451  27.446  1.00  0.740          H  
ATOM  45613 1HB  ASP C2926     -21.002 -16.636  26.288  1.00  1.020          H  
ATOM  45614 2HB  ASP C2926     -21.533 -18.054  25.393  1.00  1.020          H  
ATOM  45615  N   LEU C2927     -18.122 -18.317  26.973  1.00  0.630          N  
ATOM  45616  CA  LEU C2927     -16.809 -18.344  26.353  1.00  0.600          C  
ATOM  45617  C   LEU C2927     -15.796 -19.218  27.051  1.00  0.540          C  
ATOM  45618  O   LEU C2927     -15.874 -19.386  28.277  1.00  0.420          O  
ATOM  45619  CB  LEU C2927     -16.259 -16.920  26.384  1.00  0.850          C  
ATOM  45620  CG  LEU C2927     -17.070 -15.828  25.664  1.00  0.850          C  
ATOM  45621  CD1 LEU C2927     -16.480 -14.495  26.037  1.00  0.850          C  
ATOM  45622  CD2 LEU C2927     -17.017 -16.032  24.136  1.00  0.850          C  
ATOM  45623  H   LEU C2927     -18.200 -17.902  27.894  1.00  0.760          H  
ATOM  45624  HA  LEU C2927     -16.918 -18.700  25.343  1.00  0.720          H  
ATOM  45625 1HB  LEU C2927     -16.197 -16.622  27.429  1.00  1.020          H  
ATOM  45626 2HB  LEU C2927     -15.249 -16.934  25.981  1.00  1.020          H  
ATOM  45627  HG  LEU C2927     -18.104 -15.851  25.988  1.00  1.020          H  
ATOM  45628 1HD1 LEU C2927     -17.043 -13.706  25.544  1.00  1.020          H  
ATOM  45629 2HD1 LEU C2927     -16.548 -14.368  27.116  1.00  1.020          H  
ATOM  45630 3HD1 LEU C2927     -15.458 -14.459  25.738  1.00  1.020          H  
ATOM  45631 1HD2 LEU C2927     -17.582 -15.241  23.653  1.00  1.020          H  
ATOM  45632 2HD2 LEU C2927     -15.999 -16.006  23.779  1.00  1.020          H  
ATOM  45633 3HD2 LEU C2927     -17.462 -16.982  23.880  1.00  1.020          H  
ATOM  45634  N   CYS C2928     -14.815 -19.720  26.284  1.00  0.650          N  
ATOM  45635  CA  CYS C2928     -13.660 -20.337  26.913  1.00  0.540          C  
ATOM  45636  C   CYS C2928     -12.470 -19.414  26.772  1.00  0.390          C  
ATOM  45637  O   CYS C2928     -12.425 -18.582  25.870  1.00  0.280          O  
ATOM  45638  CB  CYS C2928     -13.274 -21.664  26.289  1.00  0.800          C  
ATOM  45639  SG  CYS C2928     -14.493 -22.965  26.319  1.00  0.800          S  
ATOM  45640  H   CYS C2928     -14.827 -19.650  25.269  1.00  0.780          H  
ATOM  45641  HA  CYS C2928     -13.861 -20.477  27.968  1.00  0.650          H  
ATOM  45642 1HB  CYS C2928     -12.985 -21.496  25.259  1.00  0.960          H  
ATOM  45643 2HB  CYS C2928     -12.403 -22.027  26.811  1.00  0.960          H  
ATOM  45644  N   PHE C2929     -11.493 -19.578  27.636  1.00  0.490          N  
ATOM  45645  CA  PHE C2929     -10.298 -18.768  27.603  1.00  0.460          C  
ATOM  45646  C   PHE C2929      -9.094 -19.700  27.461  1.00  0.480          C  
ATOM  45647  O   PHE C2929      -9.133 -20.862  27.905  1.00  0.500          O  
ATOM  45648  CB  PHE C2929     -10.283 -17.932  28.870  1.00  0.660          C  
ATOM  45649  CG  PHE C2929     -11.557 -17.099  28.966  1.00  0.660          C  
ATOM  45650  CD1 PHE C2929     -12.661 -17.575  29.690  1.00  0.660          C  
ATOM  45651  CD2 PHE C2929     -11.691 -15.905  28.304  1.00  0.660          C  
ATOM  45652  CE1 PHE C2929     -13.844 -16.851  29.737  1.00  0.660          C  
ATOM  45653  CE2 PHE C2929     -12.884 -15.187  28.361  1.00  0.660          C  
ATOM  45654  CZ  PHE C2929     -13.945 -15.661  29.074  1.00  0.660          C  
ATOM  45655  H   PHE C2929     -11.586 -20.289  28.349  1.00  0.590          H  
ATOM  45656  HA  PHE C2929     -10.327 -18.102  26.737  1.00  0.550          H  
ATOM  45657 1HB  PHE C2929     -10.225 -18.575  29.731  1.00  0.790          H  
ATOM  45658 2HB  PHE C2929      -9.423 -17.269  28.866  1.00  0.790          H  
ATOM  45659  HD1 PHE C2929     -12.588 -18.533  30.206  1.00  0.790          H  
ATOM  45660  HD2 PHE C2929     -10.853 -15.527  27.720  1.00  0.790          H  
ATOM  45661  HE1 PHE C2929     -14.709 -17.232  30.290  1.00  0.790          H  
ATOM  45662  HE2 PHE C2929     -12.976 -14.247  27.828  1.00  0.790          H  
ATOM  45663  HZ  PHE C2929     -14.873 -15.105  29.108  1.00  0.790          H  
ATOM  45664  N   THR C2930      -8.033 -19.208  26.828  1.00  0.510          N  
ATOM  45665  CA  THR C2930      -6.866 -20.049  26.576  1.00  0.610          C  
ATOM  45666  C   THR C2930      -5.839 -20.000  27.686  1.00  0.500          C  
ATOM  45667  O   THR C2930      -5.222 -21.011  28.020  1.00  0.600          O  
ATOM  45668  CB  THR C2930      -6.229 -19.577  25.287  1.00  0.810          C  
ATOM  45669  OG1 THR C2930      -5.771 -18.270  25.488  1.00  0.810          O  
ATOM  45670  CG2 THR C2930      -7.327 -19.526  24.225  1.00  0.810          C  
ATOM  45671  H   THR C2930      -8.041 -18.238  26.484  1.00  0.610          H  
ATOM  45672  HA  THR C2930      -7.167 -21.073  26.467  1.00  0.730          H  
ATOM  45673  HB  THR C2930      -5.411 -20.235  24.989  1.00  0.980          H  
ATOM  45674  HG1 THR C2930      -5.140 -18.001  24.776  1.00  0.980          H  
ATOM  45675 1HG2 THR C2930      -6.928 -19.162  23.301  1.00  0.980          H  
ATOM  45676 2HG2 THR C2930      -7.725 -20.519  24.087  1.00  0.980          H  
ATOM  45677 3HG2 THR C2930      -8.126 -18.865  24.526  1.00  0.980          H  
ATOM  45678  N   ASN C2931      -5.685 -18.834  28.261  1.00  0.440          N  
ATOM  45679  CA  ASN C2931      -4.723 -18.548  29.309  1.00  0.390          C  
ATOM  45680  C   ASN C2931      -5.297 -17.500  30.223  1.00  0.370          C  
ATOM  45681  O   ASN C2931      -5.608 -16.389  29.780  1.00  0.350          O  
ATOM  45682  CB  ASN C2931      -3.388 -18.092  28.747  1.00  0.570          C  
ATOM  45683  CG  ASN C2931      -2.612 -19.171  28.048  1.00  0.570          C  
ATOM  45684  OD1 ASN C2931      -2.141 -20.100  28.720  1.00  0.570          O  
ATOM  45685  ND2 ASN C2931      -2.443 -19.071  26.754  1.00  0.570          N  
ATOM  45686  H   ASN C2931      -6.278 -18.096  27.918  1.00  0.530          H  
ATOM  45687  HA  ASN C2931      -4.566 -19.450  29.905  1.00  0.470          H  
ATOM  45688 1HB  ASN C2931      -3.550 -17.266  28.051  1.00  0.680          H  
ATOM  45689 2HB  ASN C2931      -2.786 -17.724  29.556  1.00  0.680          H  
ATOM  45690 1HD2 ASN C2931      -1.912 -19.765  26.267  1.00  0.680          H  
ATOM  45691 2HD2 ASN C2931      -2.826 -18.291  26.247  1.00  0.680          H  
ATOM  45692  N   VAL C2932      -5.490 -17.848  31.485  1.00  0.400          N  
ATOM  45693  CA  VAL C2932      -6.096 -16.920  32.423  1.00  0.440          C  
ATOM  45694  C   VAL C2932      -5.176 -16.651  33.606  1.00  0.460          C  
ATOM  45695  O   VAL C2932      -4.678 -17.589  34.233  1.00  0.470          O  
ATOM  45696  CB  VAL C2932      -7.447 -17.485  32.924  1.00  0.600          C  
ATOM  45697  CG1 VAL C2932      -8.097 -16.516  33.938  1.00  0.600          C  
ATOM  45698  CG2 VAL C2932      -8.380 -17.746  31.736  1.00  0.600          C  
ATOM  45699  H   VAL C2932      -5.213 -18.775  31.802  1.00  0.480          H  
ATOM  45700  HA  VAL C2932      -6.280 -15.977  31.913  1.00  0.530          H  
ATOM  45701  HB  VAL C2932      -7.265 -18.423  33.432  1.00  0.720          H  
ATOM  45702 1HG1 VAL C2932      -9.036 -16.941  34.291  1.00  0.720          H  
ATOM  45703 2HG1 VAL C2932      -7.437 -16.361  34.788  1.00  0.720          H  
ATOM  45704 3HG1 VAL C2932      -8.290 -15.556  33.452  1.00  0.720          H  
ATOM  45705 1HG2 VAL C2932      -9.314 -18.156  32.101  1.00  0.720          H  
ATOM  45706 2HG2 VAL C2932      -8.575 -16.828  31.218  1.00  0.720          H  
ATOM  45707 3HG2 VAL C2932      -7.918 -18.457  31.052  1.00  0.720          H  
ATOM  45708  N   TYR C2933      -4.944 -15.374  33.901  1.00  0.470          N  
ATOM  45709  CA  TYR C2933      -4.094 -15.044  35.035  1.00  0.490          C  
ATOM  45710  C   TYR C2933      -4.771 -14.076  35.979  1.00  0.490          C  
ATOM  45711  O   TYR C2933      -5.391 -13.096  35.566  1.00  0.500          O  
ATOM  45712  CB  TYR C2933      -2.775 -14.435  34.558  1.00  0.680          C  
ATOM  45713  CG  TYR C2933      -2.011 -15.349  33.671  1.00  0.680          C  
ATOM  45714  CD1 TYR C2933      -2.156 -15.247  32.297  1.00  0.680          C  
ATOM  45715  CD2 TYR C2933      -1.199 -16.310  34.211  1.00  0.680          C  
ATOM  45716  CE1 TYR C2933      -1.478 -16.104  31.476  1.00  0.680          C  
ATOM  45717  CE2 TYR C2933      -0.534 -17.171  33.391  1.00  0.680          C  
ATOM  45718  CZ  TYR C2933      -0.664 -17.074  32.024  1.00  0.680          C  
ATOM  45719  OH  TYR C2933       0.003 -17.954  31.199  1.00  0.680          O  
ATOM  45720  H   TYR C2933      -5.376 -14.650  33.315  1.00  0.560          H  
ATOM  45721  HA  TYR C2933      -3.885 -15.953  35.598  1.00  0.590          H  
ATOM  45722 1HB  TYR C2933      -2.971 -13.510  34.017  1.00  0.810          H  
ATOM  45723 2HB  TYR C2933      -2.153 -14.188  35.421  1.00  0.810          H  
ATOM  45724  HD1 TYR C2933      -2.810 -14.483  31.869  1.00  0.810          H  
ATOM  45725  HD2 TYR C2933      -1.095 -16.391  35.294  1.00  0.810          H  
ATOM  45726  HE1 TYR C2933      -1.589 -16.017  30.399  1.00  0.810          H  
ATOM  45727  HE2 TYR C2933       0.098 -17.935  33.820  1.00  0.810          H  
ATOM  45728  HH  TYR C2933      -0.048 -17.647  30.289  1.00  0.810          H  
ATOM  45729  N   ALA C2934      -4.613 -14.324  37.266  1.00  0.490          N  
ATOM  45730  CA  ALA C2934      -5.158 -13.439  38.277  1.00  0.490          C  
ATOM  45731  C   ALA C2934      -4.045 -12.686  38.971  1.00  0.500          C  
ATOM  45732  O   ALA C2934      -3.226 -13.283  39.677  1.00  0.500          O  
ATOM  45733  CB  ALA C2934      -5.968 -14.225  39.291  1.00  0.690          C  
ATOM  45734  H   ALA C2934      -4.096 -15.162  37.540  1.00  0.590          H  
ATOM  45735  HA  ALA C2934      -5.801 -12.713  37.791  1.00  0.590          H  
ATOM  45736 1HB  ALA C2934      -6.377 -13.540  40.027  1.00  0.820          H  
ATOM  45737 2HB  ALA C2934      -6.774 -14.736  38.784  1.00  0.820          H  
ATOM  45738 3HB  ALA C2934      -5.331 -14.953  39.785  1.00  0.820          H  
ATOM  45739  N   ASP C2935      -4.005 -11.374  38.783  1.00  0.520          N  
ATOM  45740  CA  ASP C2935      -2.959 -10.590  39.422  1.00  0.530          C  
ATOM  45741  C   ASP C2935      -3.565  -9.856  40.634  1.00  0.550          C  
ATOM  45742  O   ASP C2935      -4.443  -8.994  40.498  1.00  0.560          O  
ATOM  45743  CB  ASP C2935      -2.258  -9.642  38.444  1.00  0.740          C  
ATOM  45744  CG  ASP C2935      -1.442 -10.315  37.305  1.00  0.740          C  
ATOM  45745  OD1 ASP C2935      -1.227 -11.495  37.366  1.00  0.740          O  
ATOM  45746  OD2 ASP C2935      -1.019  -9.613  36.384  1.00  0.740          O  
ATOM  45747  H   ASP C2935      -4.701 -10.942  38.168  1.00  0.620          H  
ATOM  45748  HA  ASP C2935      -2.195 -11.265  39.802  1.00  0.640          H  
ATOM  45749 1HB  ASP C2935      -2.952  -8.901  38.044  1.00  0.890          H  
ATOM  45750 2HB  ASP C2935      -1.512  -9.157  39.015  1.00  0.890          H  
ATOM  45751  N   SER C2936      -3.147 -10.277  41.832  1.00  0.550          N  
ATOM  45752  CA  SER C2936      -3.672  -9.801  43.128  1.00  0.570          C  
ATOM  45753  C   SER C2936      -2.831  -8.776  43.918  1.00  0.590          C  
ATOM  45754  O   SER C2936      -1.612  -8.951  44.098  1.00  0.600          O  
ATOM  45755  CB  SER C2936      -3.907 -11.004  44.008  1.00  0.790          C  
ATOM  45756  OG  SER C2936      -4.156 -10.605  45.307  1.00  0.790          O  
ATOM  45757  H   SER C2936      -2.426 -11.010  41.847  1.00  0.660          H  
ATOM  45758  HA  SER C2936      -4.639  -9.336  42.933  1.00  0.680          H  
ATOM  45759 1HB  SER C2936      -4.762 -11.567  43.625  1.00  0.950          H  
ATOM  45760 2HB  SER C2936      -3.040 -11.661  43.975  1.00  0.950          H  
ATOM  45761  HG  SER C2936      -4.452 -11.392  45.779  1.00  0.950          H  
ATOM  45762  N   PHE C2937      -3.476  -7.671  44.360  1.00  0.610          N  
ATOM  45763  CA  PHE C2937      -2.769  -6.640  45.148  1.00  0.640          C  
ATOM  45764  C   PHE C2937      -3.673  -5.681  45.982  1.00  0.660          C  
ATOM  45765  O   PHE C2937      -4.893  -5.611  45.795  1.00  0.660          O  
ATOM  45766  CB  PHE C2937      -1.943  -5.791  44.208  1.00  0.880          C  
ATOM  45767  CG  PHE C2937      -2.785  -4.979  43.353  1.00  0.880          C  
ATOM  45768  CD1 PHE C2937      -2.944  -3.671  43.639  1.00  0.880          C  
ATOM  45769  CD2 PHE C2937      -3.483  -5.504  42.301  1.00  0.880          C  
ATOM  45770  CE1 PHE C2937      -3.729  -2.886  42.875  1.00  0.880          C  
ATOM  45771  CE2 PHE C2937      -4.274  -4.714  41.566  1.00  0.880          C  
ATOM  45772  CZ  PHE C2937      -4.381  -3.385  41.851  1.00  0.880          C  
ATOM  45773  H   PHE C2937      -4.470  -7.561  44.121  1.00  0.730          H  
ATOM  45774  HA  PHE C2937      -2.106  -7.161  45.830  1.00  0.770          H  
ATOM  45775 1HB  PHE C2937      -1.296  -5.141  44.784  1.00  1.060          H  
ATOM  45776 2HB  PHE C2937      -1.314  -6.416  43.587  1.00  1.060          H  
ATOM  45777  HD1 PHE C2937      -2.410  -3.255  44.488  1.00  1.060          H  
ATOM  45778  HD2 PHE C2937      -3.400  -6.558  42.041  1.00  1.060          H  
ATOM  45779  HE1 PHE C2937      -3.832  -1.863  43.088  1.00  1.060          H  
ATOM  45780  HE2 PHE C2937      -4.816  -5.134  40.731  1.00  1.060          H  
ATOM  45781  HZ  PHE C2937      -5.002  -2.745  41.250  1.00  1.060          H  
ATOM  45782  N   VAL C2938      -3.048  -4.889  46.881  1.00  0.690          N  
ATOM  45783  CA  VAL C2938      -3.757  -3.815  47.636  1.00  0.720          C  
ATOM  45784  C   VAL C2938      -3.243  -2.375  47.414  1.00  0.730          C  
ATOM  45785  O   VAL C2938      -2.045  -2.093  47.497  1.00  0.730          O  
ATOM  45786  CB  VAL C2938      -3.744  -4.100  49.157  1.00  1.000          C  
ATOM  45787  CG1 VAL C2938      -4.397  -2.946  49.998  1.00  1.000          C  
ATOM  45788  CG2 VAL C2938      -4.510  -5.350  49.407  1.00  1.000          C  
ATOM  45789  H   VAL C2938      -2.055  -5.080  47.054  1.00  0.830          H  
ATOM  45790  HA  VAL C2938      -4.799  -3.830  47.317  1.00  0.860          H  
ATOM  45791  HB  VAL C2938      -2.736  -4.207  49.467  1.00  1.200          H  
ATOM  45792 1HG1 VAL C2938      -4.358  -3.212  51.057  1.00  1.200          H  
ATOM  45793 2HG1 VAL C2938      -3.858  -2.010  49.854  1.00  1.200          H  
ATOM  45794 3HG1 VAL C2938      -5.438  -2.814  49.697  1.00  1.200          H  
ATOM  45795 1HG2 VAL C2938      -4.504  -5.599  50.468  1.00  1.200          H  
ATOM  45796 2HG2 VAL C2938      -5.528  -5.208  49.077  1.00  1.200          H  
ATOM  45797 3HG2 VAL C2938      -4.055  -6.124  48.851  1.00  1.200          H  
ATOM  45798  N   ILE C2939      -4.207  -1.485  47.136  1.00  0.740          N  
ATOM  45799  CA  ILE C2939      -4.058  -0.024  46.917  1.00  0.760          C  
ATOM  45800  C   ILE C2939      -5.063   0.827  47.687  1.00  0.760          C  
ATOM  45801  O   ILE C2939      -5.977   0.285  48.313  1.00  0.770          O  
ATOM  45802  CB  ILE C2939      -4.112   0.341  45.434  1.00  1.060          C  
ATOM  45803  CG1 ILE C2939      -5.449  -0.201  44.832  1.00  1.060          C  
ATOM  45804  CG2 ILE C2939      -2.857  -0.051  44.758  1.00  1.060          C  
ATOM  45805  CD1 ILE C2939      -5.742   0.263  43.440  1.00  1.060          C  
ATOM  45806  H   ILE C2939      -5.153  -1.891  47.119  1.00  0.890          H  
ATOM  45807  HA  ILE C2939      -3.069   0.262  47.271  1.00  0.910          H  
ATOM  45808  HB  ILE C2939      -4.189   1.422  45.350  1.00  1.270          H  
ATOM  45809 1HG1 ILE C2939      -5.413  -1.289  44.833  1.00  1.270          H  
ATOM  45810 2HG1 ILE C2939      -6.280   0.118  45.468  1.00  1.270          H  
ATOM  45811 1HG2 ILE C2939      -2.875   0.255  43.717  1.00  1.270          H  
ATOM  45812 2HG2 ILE C2939      -2.024   0.445  45.257  1.00  1.270          H  
ATOM  45813 3HG2 ILE C2939      -2.730  -1.097  44.835  1.00  1.270          H  
ATOM  45814 1HD1 ILE C2939      -6.674  -0.157  43.129  1.00  1.270          H  
ATOM  45815 2HD1 ILE C2939      -5.812   1.326  43.456  1.00  1.270          H  
ATOM  45816 3HD1 ILE C2939      -4.976  -0.031  42.745  1.00  1.270          H  
ATOM  45817  N   ARG C2940      -4.889   2.162  47.683  1.00  0.770          N  
ATOM  45818  CA  ARG C2940      -5.940   2.979  48.307  1.00  0.790          C  
ATOM  45819  C   ARG C2940      -7.064   3.134  47.290  1.00  0.750          C  
ATOM  45820  O   ARG C2940      -6.821   3.144  46.084  1.00  0.710          O  
ATOM  45821  CB  ARG C2940      -5.435   4.324  48.845  1.00  1.100          C  
ATOM  45822  CG  ARG C2940      -4.825   5.229  47.824  1.00  1.100          C  
ATOM  45823  CD  ARG C2940      -4.508   6.604  48.294  1.00  1.100          C  
ATOM  45824  NE  ARG C2940      -5.674   7.493  48.380  1.00  1.100          N  
ATOM  45825  CZ  ARG C2940      -5.642   8.765  48.866  1.00  1.100          C  
ATOM  45826  NH1 ARG C2940      -4.526   9.252  49.380  1.00  1.100          N  
ATOM  45827  NH2 ARG C2940      -6.720   9.543  48.813  1.00  1.100          N  
ATOM  45828  H   ARG C2940      -4.104   2.598  47.169  1.00  0.920          H  
ATOM  45829  HA  ARG C2940      -6.345   2.438  49.161  1.00  0.950          H  
ATOM  45830 1HB  ARG C2940      -6.260   4.857  49.315  1.00  1.320          H  
ATOM  45831 2HB  ARG C2940      -4.687   4.146  49.618  1.00  1.320          H  
ATOM  45832 1HG  ARG C2940      -3.899   4.794  47.533  1.00  1.320          H  
ATOM  45833 2HG  ARG C2940      -5.490   5.307  46.968  1.00  1.320          H  
ATOM  45834 1HD  ARG C2940      -4.078   6.532  49.265  1.00  1.320          H  
ATOM  45835 2HD  ARG C2940      -3.788   7.047  47.606  1.00  1.320          H  
ATOM  45836  HE  ARG C2940      -6.566   7.152  48.028  1.00  1.320          H  
ATOM  45837 1HH1 ARG C2940      -3.699   8.684  49.425  1.00  1.320          H  
ATOM  45838 2HH1 ARG C2940      -4.507  10.202  49.730  1.00  1.320          H  
ATOM  45839 1HH2 ARG C2940      -7.604   9.232  48.362  1.00  1.320          H  
ATOM  45840 2HH2 ARG C2940      -6.678  10.490  49.167  1.00  1.320          H  
ATOM  45841  N   GLY C2941      -8.264   3.376  47.772  1.00  0.760          N  
ATOM  45842  CA  GLY C2941      -9.435   3.477  46.885  1.00  0.750          C  
ATOM  45843  C   GLY C2941      -9.367   4.466  45.738  1.00  0.710          C  
ATOM  45844  O   GLY C2941      -9.766   4.148  44.617  1.00  0.700          O  
ATOM  45845  H   GLY C2941      -8.349   3.383  48.799  1.00  0.910          H  
ATOM  45846 1HA  GLY C2941      -9.649   2.490  46.481  1.00  0.900          H  
ATOM  45847 2HA  GLY C2941     -10.294   3.749  47.485  1.00  0.900          H  
ATOM  45848  N   ASP C2942      -8.755   5.608  45.947  1.00  0.710          N  
ATOM  45849  CA  ASP C2942      -8.696   6.601  44.889  1.00  0.680          C  
ATOM  45850  C   ASP C2942      -7.753   6.219  43.742  1.00  0.690          C  
ATOM  45851  O   ASP C2942      -7.761   6.874  42.689  1.00  0.710          O  
ATOM  45852  CB  ASP C2942      -8.338   7.937  45.512  1.00  0.960          C  
ATOM  45853  CG  ASP C2942      -9.506   8.452  46.359  1.00  0.960          C  
ATOM  45854  OD1 ASP C2942     -10.626   8.071  46.100  1.00  0.960          O  
ATOM  45855  OD2 ASP C2942      -9.264   9.158  47.299  1.00  0.960          O  
ATOM  45856  H   ASP C2942      -8.447   5.841  46.893  1.00  0.850          H  
ATOM  45857  HA  ASP C2942      -9.698   6.695  44.468  1.00  0.820          H  
ATOM  45858 1HB  ASP C2942      -7.461   7.821  46.140  1.00  1.160          H  
ATOM  45859 2HB  ASP C2942      -8.100   8.667  44.741  1.00  1.160          H  
ATOM  45860  N   GLU C2943      -6.938   5.165  43.948  1.00  0.690          N  
ATOM  45861  CA  GLU C2943      -5.986   4.647  42.968  1.00  0.690          C  
ATOM  45862  C   GLU C2943      -6.600   3.540  42.114  1.00  0.690          C  
ATOM  45863  O   GLU C2943      -5.989   3.084  41.151  1.00  0.680          O  
ATOM  45864  CB  GLU C2943      -4.721   4.102  43.654  1.00  0.970          C  
ATOM  45865  CG  GLU C2943      -3.848   5.139  44.330  1.00  0.970          C  
ATOM  45866  CD  GLU C2943      -2.653   4.553  45.114  1.00  0.970          C  
ATOM  45867  OE1 GLU C2943      -2.796   3.562  45.850  1.00  0.970          O  
ATOM  45868  OE2 GLU C2943      -1.595   5.116  44.974  1.00  0.970          O  
ATOM  45869  H   GLU C2943      -7.024   4.640  44.823  1.00  0.830          H  
ATOM  45870  HA  GLU C2943      -5.694   5.462  42.308  1.00  0.830          H  
ATOM  45871 1HB  GLU C2943      -5.011   3.392  44.412  1.00  1.160          H  
ATOM  45872 2HB  GLU C2943      -4.117   3.570  42.925  1.00  1.160          H  
ATOM  45873 1HG  GLU C2943      -3.452   5.788  43.554  1.00  1.160          H  
ATOM  45874 2HG  GLU C2943      -4.459   5.751  44.976  1.00  1.160          H  
ATOM  45875  N   VAL C2944      -7.827   3.114  42.430  1.00  0.690          N  
ATOM  45876  CA  VAL C2944      -8.481   2.037  41.680  1.00  0.680          C  
ATOM  45877  C   VAL C2944      -8.633   2.467  40.230  1.00  0.650          C  
ATOM  45878  O   VAL C2944      -8.496   1.676  39.303  1.00  0.660          O  
ATOM  45879  CB  VAL C2944      -9.830   1.622  42.328  1.00  0.960          C  
ATOM  45880  CG1 VAL C2944     -10.627   0.653  41.415  1.00  0.960          C  
ATOM  45881  CG2 VAL C2944      -9.539   0.902  43.680  1.00  0.960          C  
ATOM  45882  H   VAL C2944      -8.324   3.538  43.221  1.00  0.830          H  
ATOM  45883  HA  VAL C2944      -7.837   1.166  41.695  1.00  0.820          H  
ATOM  45884  HB  VAL C2944     -10.431   2.518  42.499  1.00  1.150          H  
ATOM  45885 1HG1 VAL C2944     -11.565   0.388  41.904  1.00  1.150          H  
ATOM  45886 2HG1 VAL C2944     -10.851   1.126  40.460  1.00  1.150          H  
ATOM  45887 3HG1 VAL C2944     -10.054  -0.246  41.244  1.00  1.150          H  
ATOM  45888 1HG2 VAL C2944     -10.475   0.622  44.161  1.00  1.150          H  
ATOM  45889 2HG2 VAL C2944      -8.950   0.008  43.497  1.00  1.150          H  
ATOM  45890 3HG2 VAL C2944      -8.981   1.571  44.335  1.00  1.150          H  
ATOM  45891  N   ARG C2945      -8.929   3.736  40.038  1.00  0.610          N  
ATOM  45892  CA  ARG C2945      -9.119   4.325  38.730  1.00  0.580          C  
ATOM  45893  C   ARG C2945      -7.872   4.237  37.826  1.00  0.530          C  
ATOM  45894  O   ARG C2945      -7.995   4.360  36.610  1.00  0.440          O  
ATOM  45895  CB  ARG C2945      -9.484   5.781  38.920  1.00  0.820          C  
ATOM  45896  CG  ARG C2945     -10.838   5.987  39.565  1.00  0.820          C  
ATOM  45897  CD  ARG C2945     -11.107   7.401  39.842  1.00  0.820          C  
ATOM  45898  NE  ARG C2945     -10.218   7.947  40.887  1.00  0.820          N  
ATOM  45899  CZ  ARG C2945     -10.207   9.216  41.295  1.00  0.820          C  
ATOM  45900  NH1 ARG C2945     -11.010  10.129  40.803  1.00  0.820          N  
ATOM  45901  NH2 ARG C2945      -9.366   9.556  42.219  1.00  0.820          N  
ATOM  45902  H   ARG C2945      -9.043   4.324  40.848  1.00  0.730          H  
ATOM  45903  HA  ARG C2945      -9.942   3.810  38.240  1.00  0.700          H  
ATOM  45904 1HB  ARG C2945      -8.730   6.267  39.538  1.00  0.990          H  
ATOM  45905 2HB  ARG C2945      -9.492   6.283  37.953  1.00  0.990          H  
ATOM  45906 1HG  ARG C2945     -11.615   5.615  38.899  1.00  0.990          H  
ATOM  45907 2HG  ARG C2945     -10.881   5.445  40.510  1.00  0.990          H  
ATOM  45908 1HD  ARG C2945     -10.959   7.978  38.930  1.00  0.990          H  
ATOM  45909 2HD  ARG C2945     -12.136   7.507  40.179  1.00  0.990          H  
ATOM  45910  HE  ARG C2945      -9.528   7.336  41.363  1.00  0.990          H  
ATOM  45911 1HH1 ARG C2945     -11.680   9.902  40.086  1.00  0.990          H  
ATOM  45912 2HH1 ARG C2945     -10.925  11.089  41.178  1.00  0.990          H  
ATOM  45913 1HH2 ARG C2945      -8.729   8.831  42.596  1.00  0.990          H  
ATOM  45914 2HH2 ARG C2945      -9.371  10.539  42.532  1.00  0.990          H  
ATOM  45915  N   GLN C2946      -6.674   4.029  38.400  1.00  0.630          N  
ATOM  45916  CA  GLN C2946      -5.446   3.955  37.608  1.00  0.630          C  
ATOM  45917  C   GLN C2946      -5.174   2.557  37.074  1.00  0.640          C  
ATOM  45918  O   GLN C2946      -4.210   2.359  36.339  1.00  0.630          O  
ATOM  45919  CB  GLN C2946      -4.219   4.358  38.437  1.00  0.880          C  
ATOM  45920  CG  GLN C2946      -4.136   5.787  38.871  1.00  0.880          C  
ATOM  45921  CD  GLN C2946      -2.873   6.014  39.702  1.00  0.880          C  
ATOM  45922  OE1 GLN C2946      -1.770   5.512  39.379  1.00  0.880          O  
ATOM  45923  NE2 GLN C2946      -3.025   6.762  40.794  1.00  0.880          N  
ATOM  45924  H   GLN C2946      -6.600   3.873  39.407  1.00  0.760          H  
ATOM  45925  HA  GLN C2946      -5.543   4.630  36.761  1.00  0.760          H  
ATOM  45926 1HB  GLN C2946      -4.196   3.748  39.343  1.00  1.060          H  
ATOM  45927 2HB  GLN C2946      -3.328   4.135  37.890  1.00  1.060          H  
ATOM  45928 1HG  GLN C2946      -4.094   6.428  37.985  1.00  1.060          H  
ATOM  45929 2HG  GLN C2946      -5.009   6.030  39.479  1.00  1.060          H  
ATOM  45930 1HE2 GLN C2946      -2.259   6.946  41.411  1.00  1.060          H  
ATOM  45931 2HE2 GLN C2946      -3.927   7.142  41.015  1.00  1.060          H  
ATOM  45932  N   ILE C2947      -5.984   1.585  37.473  1.00  0.660          N  
ATOM  45933  CA  ILE C2947      -5.792   0.204  37.058  1.00  0.620          C  
ATOM  45934  C   ILE C2947      -6.047   0.050  35.573  1.00  0.770          C  
ATOM  45935  O   ILE C2947      -5.374  -0.713  34.892  1.00  1.450          O  
ATOM  45936  CB  ILE C2947      -6.716  -0.752  37.805  1.00  0.880          C  
ATOM  45937  CG1 ILE C2947      -6.356  -0.766  39.269  1.00  0.880          C  
ATOM  45938  CG2 ILE C2947      -6.490  -2.209  37.209  1.00  0.880          C  
ATOM  45939  CD1 ILE C2947      -7.424  -1.371  40.083  1.00  0.880          C  
ATOM  45940  H   ILE C2947      -6.777   1.808  38.084  1.00  0.790          H  
ATOM  45941  HA  ILE C2947      -4.760  -0.077  37.260  1.00  0.740          H  
ATOM  45942  HB  ILE C2947      -7.758  -0.441  37.705  1.00  1.060          H  
ATOM  45943 1HG1 ILE C2947      -5.443  -1.339  39.400  1.00  1.060          H  
ATOM  45944 2HG1 ILE C2947      -6.180   0.252  39.624  1.00  1.060          H  
ATOM  45945 1HG2 ILE C2947      -7.090  -2.928  37.711  1.00  1.060          H  
ATOM  45946 2HG2 ILE C2947      -6.745  -2.244  36.160  1.00  1.060          H  
ATOM  45947 3HG2 ILE C2947      -5.441  -2.487  37.326  1.00  1.060          H  
ATOM  45948 1HD1 ILE C2947      -7.135  -1.372  41.124  1.00  1.060          H  
ATOM  45949 2HD1 ILE C2947      -8.319  -0.787  39.958  1.00  1.060          H  
ATOM  45950 3HD1 ILE C2947      -7.619  -2.355  39.754  1.00  1.060          H  
ATOM  45951  N   ALA C2948      -7.076   0.712  35.090  1.00  0.730          N  
ATOM  45952  CA  ALA C2948      -7.533   0.585  33.727  1.00  0.690          C  
ATOM  45953  C   ALA C2948      -6.410   0.832  32.707  1.00  0.650          C  
ATOM  45954  O   ALA C2948      -5.534   1.679  32.911  1.00  0.720          O  
ATOM  45955  CB  ALA C2948      -8.664   1.576  33.504  1.00  0.980          C  
ATOM  45956  H   ALA C2948      -7.570   1.343  35.707  1.00  0.880          H  
ATOM  45957  HA  ALA C2948      -7.907  -0.428  33.618  1.00  0.830          H  
ATOM  45958 1HB  ALA C2948      -9.066   1.487  32.500  1.00  1.180          H  
ATOM  45959 2HB  ALA C2948      -9.455   1.381  34.224  1.00  1.180          H  
ATOM  45960 3HB  ALA C2948      -8.299   2.575  33.646  1.00  1.180          H  
ATOM  45961  N   PRO C2949      -6.406   0.098  31.589  1.00  0.580          N  
ATOM  45962  CA  PRO C2949      -5.425   0.203  30.544  1.00  0.520          C  
ATOM  45963  C   PRO C2949      -5.449   1.595  29.966  1.00  0.540          C  
ATOM  45964  O   PRO C2949      -6.511   2.202  29.816  1.00  0.620          O  
ATOM  45965  CB  PRO C2949      -5.907  -0.839  29.538  1.00  0.780          C  
ATOM  45966  CG  PRO C2949      -7.375  -1.024  29.834  1.00  0.780          C  
ATOM  45967  CD  PRO C2949      -7.487  -0.855  31.303  1.00  0.780          C  
ATOM  45968  HA  PRO C2949      -4.428  -0.039  30.934  1.00  0.620          H  
ATOM  45969 1HB  PRO C2949      -5.709  -0.497  28.510  1.00  0.940          H  
ATOM  45970 2HB  PRO C2949      -5.336  -1.760  29.681  1.00  0.940          H  
ATOM  45971 1HG  PRO C2949      -7.958  -0.265  29.288  1.00  0.940          H  
ATOM  45972 2HG  PRO C2949      -7.733  -1.996  29.487  1.00  0.940          H  
ATOM  45973 1HD  PRO C2949      -8.450  -0.430  31.499  1.00  0.940          H  
ATOM  45974 2HD  PRO C2949      -7.327  -1.816  31.817  1.00  0.940          H  
ATOM  45975  N   GLY C2950      -4.278   2.096  29.632  1.00  0.510          N  
ATOM  45976  CA  GLY C2950      -4.177   3.419  29.044  1.00  0.570          C  
ATOM  45977  C   GLY C2950      -4.070   4.538  30.081  1.00  0.600          C  
ATOM  45978  O   GLY C2950      -3.829   5.689  29.724  1.00  0.620          O  
ATOM  45979  H   GLY C2950      -3.440   1.541  29.777  1.00  0.610          H  
ATOM  45980 1HA  GLY C2950      -3.324   3.451  28.361  1.00  0.680          H  
ATOM  45981 2HA  GLY C2950      -5.060   3.588  28.450  1.00  0.680          H  
ATOM  45982  N   GLN C2951      -4.218   4.208  31.368  1.00  0.620          N  
ATOM  45983  CA  GLN C2951      -4.140   5.223  32.409  1.00  0.630          C  
ATOM  45984  C   GLN C2951      -2.710   5.450  32.832  1.00  0.640          C  
ATOM  45985  O   GLN C2951      -1.847   4.605  32.587  1.00  0.670          O  
ATOM  45986  CB  GLN C2951      -4.990   4.842  33.612  1.00  0.880          C  
ATOM  45987  CG  GLN C2951      -6.444   4.694  33.279  1.00  0.880          C  
ATOM  45988  CD  GLN C2951      -7.031   5.948  32.753  1.00  0.880          C  
ATOM  45989  OE1 GLN C2951      -6.965   6.994  33.399  1.00  0.880          O  
ATOM  45990  NE2 GLN C2951      -7.600   5.877  31.558  1.00  0.880          N  
ATOM  45991  H   GLN C2951      -4.442   3.243  31.644  1.00  0.740          H  
ATOM  45992  HA  GLN C2951      -4.512   6.164  32.006  1.00  0.760          H  
ATOM  45993 1HB  GLN C2951      -4.643   3.886  34.018  1.00  1.050          H  
ATOM  45994 2HB  GLN C2951      -4.882   5.589  34.398  1.00  1.050          H  
ATOM  45995 1HG  GLN C2951      -6.558   3.931  32.514  1.00  1.050          H  
ATOM  45996 2HG  GLN C2951      -6.978   4.412  34.184  1.00  1.050          H  
ATOM  45997 1HE2 GLN C2951      -8.007   6.692  31.144  1.00  1.050          H  
ATOM  45998 2HE2 GLN C2951      -7.621   5.001  31.061  1.00  1.050          H  
ATOM  45999  N   THR C2952      -2.474   6.603  33.440  1.00  0.620          N  
ATOM  46000  CA  THR C2952      -1.181   7.009  33.972  1.00  0.630          C  
ATOM  46001  C   THR C2952      -1.324   7.459  35.433  1.00  0.600          C  
ATOM  46002  O   THR C2952      -2.449   7.593  35.925  1.00  0.590          O  
ATOM  46003  CB  THR C2952      -0.591   8.081  33.074  1.00  0.880          C  
ATOM  46004  OG1 THR C2952      -1.482   9.205  33.050  1.00  0.880          O  
ATOM  46005  CG2 THR C2952      -0.412   7.503  31.636  1.00  0.880          C  
ATOM  46006  H   THR C2952      -3.240   7.252  33.554  1.00  0.740          H  
ATOM  46007  HA  THR C2952      -0.499   6.159  33.940  1.00  0.760          H  
ATOM  46008  HB  THR C2952       0.380   8.393  33.468  1.00  1.050          H  
ATOM  46009  HG1 THR C2952      -1.501   9.635  33.916  1.00  1.050          H  
ATOM  46010 1HG2 THR C2952       0.015   8.242  30.976  1.00  1.050          H  
ATOM  46011 2HG2 THR C2952       0.257   6.642  31.687  1.00  1.050          H  
ATOM  46012 3HG2 THR C2952      -1.366   7.194  31.227  1.00  1.050          H  
ATOM  46013  N   GLY C2953      -0.203   7.653  36.139  1.00  0.640          N  
ATOM  46014  CA  GLY C2953      -0.240   8.040  37.559  1.00  0.660          C  
ATOM  46015  C   GLY C2953       0.780   7.211  38.340  1.00  0.660          C  
ATOM  46016  O   GLY C2953       1.360   6.275  37.802  1.00  0.580          O  
ATOM  46017  H   GLY C2953       0.717   7.549  35.678  1.00  0.770          H  
ATOM  46018 1HA  GLY C2953      -0.013   9.100  37.665  1.00  0.790          H  
ATOM  46019 2HA  GLY C2953      -1.237   7.878  37.961  1.00  0.790          H  
ATOM  46020  N   ASN C2954       0.963   7.454  39.641  1.00  0.770          N  
ATOM  46021  CA  ASN C2954       2.002   6.676  40.335  1.00  0.770          C  
ATOM  46022  C   ASN C2954       1.823   5.154  40.286  1.00  0.700          C  
ATOM  46023  O   ASN C2954       2.818   4.428  40.264  1.00  0.660          O  
ATOM  46024  CB  ASN C2954       2.157   7.094  41.787  1.00  1.080          C  
ATOM  46025  CG  ASN C2954       2.902   8.384  41.986  1.00  1.080          C  
ATOM  46026  OD1 ASN C2954       3.621   8.873  41.105  1.00  1.080          O  
ATOM  46027  ND2 ASN C2954       2.739   8.953  43.153  1.00  1.080          N  
ATOM  46028  H   ASN C2954       0.451   8.190  40.109  1.00  0.920          H  
ATOM  46029  HA  ASN C2954       2.950   6.885  39.836  1.00  0.920          H  
ATOM  46030 1HB  ASN C2954       1.170   7.187  42.240  1.00  1.290          H  
ATOM  46031 2HB  ASN C2954       2.686   6.303  42.328  1.00  1.290          H  
ATOM  46032 1HD2 ASN C2954       3.197   9.821  43.357  1.00  1.290          H  
ATOM  46033 2HD2 ASN C2954       2.151   8.529  43.843  1.00  1.290          H  
ATOM  46034  N   ILE C2955       0.597   4.639  40.271  1.00  0.700          N  
ATOM  46035  CA  ILE C2955       0.476   3.193  40.226  1.00  0.660          C  
ATOM  46036  C   ILE C2955       0.614   2.761  38.786  1.00  0.610          C  
ATOM  46037  O   ILE C2955       1.450   1.914  38.446  1.00  0.570          O  
ATOM  46038  CB  ILE C2955      -0.852   2.666  40.822  1.00  0.940          C  
ATOM  46039  CG1 ILE C2955      -0.986   3.101  42.319  1.00  0.940          C  
ATOM  46040  CG2 ILE C2955      -0.979   1.121  40.652  1.00  0.940          C  
ATOM  46041  CD1 ILE C2955       0.150   2.682  43.261  1.00  0.940          C  
ATOM  46042  H   ILE C2955      -0.234   5.224  40.247  1.00  0.840          H  
ATOM  46043  HA  ILE C2955       1.286   2.754  40.774  1.00  0.790          H  
ATOM  46044  HB  ILE C2955      -1.680   3.127  40.293  1.00  1.130          H  
ATOM  46045 1HG1 ILE C2955      -1.081   4.186  42.363  1.00  1.130          H  
ATOM  46046 2HG1 ILE C2955      -1.902   2.661  42.711  1.00  1.130          H  
ATOM  46047 1HG2 ILE C2955      -1.937   0.795  41.058  1.00  1.130          H  
ATOM  46048 2HG2 ILE C2955      -0.933   0.857  39.592  1.00  1.130          H  
ATOM  46049 3HG2 ILE C2955      -0.184   0.619  41.170  1.00  1.130          H  
ATOM  46050 1HD1 ILE C2955      -0.083   3.029  44.271  1.00  1.130          H  
ATOM  46051 2HD1 ILE C2955       0.251   1.617  43.267  1.00  1.130          H  
ATOM  46052 3HD1 ILE C2955       1.082   3.130  42.951  1.00  1.130          H  
ATOM  46053  N   ALA C2956      -0.143   3.401  37.909  1.00  0.610          N  
ATOM  46054  CA  ALA C2956      -0.121   3.016  36.504  1.00  0.570          C  
ATOM  46055  C   ALA C2956       1.283   3.099  35.877  1.00  0.550          C  
ATOM  46056  O   ALA C2956       1.618   2.304  35.000  1.00  0.500          O  
ATOM  46057  CB  ALA C2956      -1.063   3.889  35.730  1.00  0.810          C  
ATOM  46058  H   ALA C2956      -0.783   4.128  38.250  1.00  0.730          H  
ATOM  46059  HA  ALA C2956      -0.459   1.983  36.433  1.00  0.680          H  
ATOM  46060 1HB  ALA C2956      -1.059   3.580  34.693  1.00  0.980          H  
ATOM  46061 2HB  ALA C2956      -2.062   3.812  36.120  1.00  0.980          H  
ATOM  46062 3HB  ALA C2956      -0.710   4.881  35.824  1.00  0.980          H  
ATOM  46063  N   ASP C2957       2.099   4.075  36.286  1.00  0.590          N  
ATOM  46064  CA  ASP C2957       3.431   4.227  35.724  1.00  0.590          C  
ATOM  46065  C   ASP C2957       4.556   3.527  36.495  1.00  0.620          C  
ATOM  46066  O   ASP C2957       5.533   3.098  35.872  1.00  0.650          O  
ATOM  46067  CB  ASP C2957       3.811   5.706  35.601  1.00  0.830          C  
ATOM  46068  CG  ASP C2957       2.962   6.525  34.600  1.00  0.830          C  
ATOM  46069  OD1 ASP C2957       2.832   6.126  33.464  1.00  0.830          O  
ATOM  46070  OD2 ASP C2957       2.461   7.572  34.998  1.00  0.830          O  
ATOM  46071  H   ASP C2957       1.785   4.741  36.987  1.00  0.710          H  
ATOM  46072  HA  ASP C2957       3.412   3.806  34.719  1.00  0.710          H  
ATOM  46073 1HB  ASP C2957       3.714   6.170  36.588  1.00  0.990          H  
ATOM  46074 2HB  ASP C2957       4.854   5.780  35.323  1.00  0.990          H  
ATOM  46075  N   TYR C2958       4.483   3.414  37.837  1.00  0.640          N  
ATOM  46076  CA  TYR C2958       5.608   2.826  38.567  1.00  0.660          C  
ATOM  46077  C   TYR C2958       5.359   1.465  39.210  1.00  0.660          C  
ATOM  46078  O   TYR C2958       6.317   0.785  39.581  1.00  0.680          O  
ATOM  46079  CB  TYR C2958       6.072   3.780  39.664  1.00  0.920          C  
ATOM  46080  CG  TYR C2958       6.539   5.124  39.204  1.00  0.920          C  
ATOM  46081  CD1 TYR C2958       7.166   5.310  37.959  1.00  0.920          C  
ATOM  46082  CD2 TYR C2958       6.352   6.195  40.044  1.00  0.920          C  
ATOM  46083  CE1 TYR C2958       7.589   6.548  37.587  1.00  0.920          C  
ATOM  46084  CE2 TYR C2958       6.779   7.434  39.664  1.00  0.920          C  
ATOM  46085  CZ  TYR C2958       7.397   7.613  38.441  1.00  0.920          C  
ATOM  46086  OH  TYR C2958       7.846   8.856  38.082  1.00  0.920          O  
ATOM  46087  H   TYR C2958       3.706   3.770  38.400  1.00  0.770          H  
ATOM  46088  HA  TYR C2958       6.422   2.667  37.868  1.00  0.790          H  
ATOM  46089 1HB  TYR C2958       5.264   3.929  40.378  1.00  1.100          H  
ATOM  46090 2HB  TYR C2958       6.872   3.333  40.201  1.00  1.100          H  
ATOM  46091  HD1 TYR C2958       7.333   4.488  37.277  1.00  1.100          H  
ATOM  46092  HD2 TYR C2958       5.868   6.058  41.017  1.00  1.100          H  
ATOM  46093  HE1 TYR C2958       8.083   6.686  36.623  1.00  1.100          H  
ATOM  46094  HE2 TYR C2958       6.635   8.282  40.338  1.00  1.100          H  
ATOM  46095  HH  TYR C2958       8.206   8.820  37.191  1.00  1.100          H  
ATOM  46096  N   ASN C2959       4.103   1.060  39.393  1.00  0.640          N  
ATOM  46097  CA  ASN C2959       3.835  -0.185  40.093  1.00  0.640          C  
ATOM  46098  C   ASN C2959       3.267  -1.259  39.181  1.00  0.660          C  
ATOM  46099  O   ASN C2959       3.668  -2.423  39.268  1.00  0.760          O  
ATOM  46100  CB  ASN C2959       2.922   0.106  41.243  1.00  0.900          C  
ATOM  46101  CG  ASN C2959       3.599   0.939  42.257  1.00  0.900          C  
ATOM  46102  OD1 ASN C2959       4.231   0.365  43.143  1.00  0.900          O  
ATOM  46103  ND2 ASN C2959       3.559   2.255  42.135  1.00  0.900          N  
ATOM  46104  H   ASN C2959       3.310   1.590  39.035  1.00  0.770          H  
ATOM  46105  HA  ASN C2959       4.773  -0.570  40.492  1.00  0.770          H  
ATOM  46106 1HB  ASN C2959       2.038   0.593  40.890  1.00  1.080          H  
ATOM  46107 2HB  ASN C2959       2.642  -0.827  41.692  1.00  1.080          H  
ATOM  46108 1HD2 ASN C2959       4.060   2.883  42.770  1.00  1.080          H  
ATOM  46109 2HD2 ASN C2959       3.075   2.691  41.367  1.00  1.080          H  
ATOM  46110  N   TYR C2960       2.336  -0.875  38.304  1.00  0.640          N  
ATOM  46111  CA  TYR C2960       1.762  -1.845  37.385  1.00  0.710          C  
ATOM  46112  C   TYR C2960       0.951  -1.223  36.271  1.00  0.700          C  
ATOM  46113  O   TYR C2960      -0.016  -0.495  36.503  1.00  0.600          O  
ATOM  46114  CB  TYR C2960       0.870  -2.770  38.104  1.00  0.970          C  
ATOM  46115  CG  TYR C2960       0.324  -3.925  37.315  1.00  0.970          C  
ATOM  46116  CD1 TYR C2960       0.959  -5.159  37.353  1.00  0.970          C  
ATOM  46117  CD2 TYR C2960      -0.838  -3.767  36.606  1.00  0.970          C  
ATOM  46118  CE1 TYR C2960       0.366  -6.239  36.723  1.00  0.970          C  
ATOM  46119  CE2 TYR C2960      -1.399  -4.812  35.999  1.00  0.970          C  
ATOM  46120  CZ  TYR C2960      -0.839  -6.050  36.065  1.00  0.970          C  
ATOM  46121  OH  TYR C2960      -1.502  -7.105  35.499  1.00  0.970          O  
ATOM  46122  H   TYR C2960       2.031   0.100  38.282  1.00  0.770          H  
ATOM  46123  HA  TYR C2960       2.578  -2.405  36.928  1.00  0.850          H  
ATOM  46124 1HB  TYR C2960       1.375  -3.174  38.972  1.00  1.160          H  
ATOM  46125 2HB  TYR C2960       0.043  -2.182  38.454  1.00  1.160          H  
ATOM  46126  HD1 TYR C2960       1.886  -5.284  37.915  1.00  1.160          H  
ATOM  46127  HD2 TYR C2960      -1.343  -2.800  36.576  1.00  1.160          H  
ATOM  46128  HE1 TYR C2960       0.818  -7.231  36.774  1.00  1.160          H  
ATOM  46129  HE2 TYR C2960      -2.319  -4.666  35.512  1.00  1.160          H  
ATOM  46130  HH  TYR C2960      -1.186  -7.964  35.879  1.00  1.160          H  
ATOM  46131  N   LYS C2961       1.250  -1.621  35.053  1.00  0.810          N  
ATOM  46132  CA  LYS C2961       0.551  -1.097  33.900  1.00  0.800          C  
ATOM  46133  C   LYS C2961      -0.209  -2.151  33.104  1.00  0.720          C  
ATOM  46134  O   LYS C2961       0.304  -3.241  32.837  1.00  0.660          O  
ATOM  46135  CB  LYS C2961       1.583  -0.436  32.974  1.00  1.120          C  
ATOM  46136  CG  LYS C2961       1.025   0.209  31.718  1.00  1.120          C  
ATOM  46137  CD  LYS C2961       2.130   0.907  30.940  1.00  1.120          C  
ATOM  46138  CE  LYS C2961       1.610   1.550  29.667  1.00  1.120          C  
ATOM  46139  NZ  LYS C2961       0.737   2.731  29.958  1.00  1.120          N  
ATOM  46140  H   LYS C2961       2.018  -2.259  34.917  1.00  0.970          H  
ATOM  46141  HA  LYS C2961      -0.163  -0.345  34.240  1.00  0.960          H  
ATOM  46142 1HB  LYS C2961       2.118   0.335  33.525  1.00  1.350          H  
ATOM  46143 2HB  LYS C2961       2.326  -1.171  32.671  1.00  1.350          H  
ATOM  46144 1HG  LYS C2961       0.593  -0.555  31.072  1.00  1.350          H  
ATOM  46145 2HG  LYS C2961       0.250   0.921  31.992  1.00  1.350          H  
ATOM  46146 1HD  LYS C2961       2.595   1.673  31.571  1.00  1.350          H  
ATOM  46147 2HD  LYS C2961       2.897   0.177  30.681  1.00  1.350          H  
ATOM  46148 1HE  LYS C2961       2.454   1.870  29.060  1.00  1.350          H  
ATOM  46149 2HE  LYS C2961       1.031   0.812  29.107  1.00  1.350          H  
ATOM  46150 1HZ  LYS C2961       0.401   3.138  29.095  1.00  1.350          H  
ATOM  46151 2HZ  LYS C2961      -0.058   2.439  30.516  1.00  1.350          H  
ATOM  46152 3HZ  LYS C2961       1.274   3.422  30.473  1.00  1.350          H  
ATOM  46153  N   LEU C2962      -1.430  -1.814  32.691  1.00  0.710          N  
ATOM  46154  CA  LEU C2962      -2.161  -2.673  31.765  1.00  0.620          C  
ATOM  46155  C   LEU C2962      -2.017  -2.074  30.377  1.00  0.590          C  
ATOM  46156  O   LEU C2962      -1.999  -0.844  30.247  1.00  0.570          O  
ATOM  46157  CB  LEU C2962      -3.649  -2.854  32.125  1.00  0.900          C  
ATOM  46158  CG  LEU C2962      -3.986  -3.628  33.389  1.00  0.900          C  
ATOM  46159  CD1 LEU C2962      -5.497  -3.635  33.562  1.00  0.900          C  
ATOM  46160  CD2 LEU C2962      -3.472  -5.080  33.254  1.00  0.900          C  
ATOM  46161  H   LEU C2962      -1.821  -0.934  33.008  1.00  0.850          H  
ATOM  46162  HA  LEU C2962      -1.685  -3.637  31.781  1.00  0.740          H  
ATOM  46163 1HB  LEU C2962      -4.078  -1.870  32.271  1.00  1.080          H  
ATOM  46164 2HB  LEU C2962      -4.172  -3.325  31.299  1.00  1.080          H  
ATOM  46165  HG  LEU C2962      -3.545  -3.137  34.257  1.00  1.080          H  
ATOM  46166 1HD1 LEU C2962      -5.763  -4.179  34.463  1.00  1.080          H  
ATOM  46167 2HD1 LEU C2962      -5.868  -2.631  33.635  1.00  1.080          H  
ATOM  46168 3HD1 LEU C2962      -5.946  -4.110  32.710  1.00  1.080          H  
ATOM  46169 1HD2 LEU C2962      -3.732  -5.643  34.132  1.00  1.080          H  
ATOM  46170 2HD2 LEU C2962      -3.919  -5.541  32.400  1.00  1.080          H  
ATOM  46171 3HD2 LEU C2962      -2.394  -5.108  33.145  1.00  1.080          H  
ATOM  46172  N   PRO C2963      -1.866  -2.903  29.330  1.00  0.630          N  
ATOM  46173  CA  PRO C2963      -1.710  -2.493  27.950  1.00  0.670          C  
ATOM  46174  C   PRO C2963      -2.979  -1.916  27.372  1.00  0.620          C  
ATOM  46175  O   PRO C2963      -4.076  -2.350  27.711  1.00  0.560          O  
ATOM  46176  CB  PRO C2963      -1.342  -3.801  27.242  1.00  1.010          C  
ATOM  46177  CG  PRO C2963      -1.953  -4.887  28.082  1.00  1.010          C  
ATOM  46178  CD  PRO C2963      -1.892  -4.381  29.518  1.00  1.010          C  
ATOM  46179  HA  PRO C2963      -0.889  -1.763  27.883  1.00  0.800          H  
ATOM  46180 1HB  PRO C2963      -1.748  -3.798  26.222  1.00  1.210          H  
ATOM  46181 2HB  PRO C2963      -0.252  -3.895  27.134  1.00  1.210          H  
ATOM  46182 1HG  PRO C2963      -2.969  -5.100  27.739  1.00  1.210          H  
ATOM  46183 2HG  PRO C2963      -1.371  -5.800  27.919  1.00  1.210          H  
ATOM  46184 1HD  PRO C2963      -2.795  -4.706  30.041  1.00  1.210          H  
ATOM  46185 2HD  PRO C2963      -0.981  -4.745  30.010  1.00  1.210          H  
ATOM  46186  N   ASP C2964      -2.823  -1.040  26.398  1.00  0.650          N  
ATOM  46187  CA  ASP C2964      -3.917  -0.432  25.641  1.00  0.640          C  
ATOM  46188  C   ASP C2964      -4.877  -1.467  25.048  1.00  0.620          C  
ATOM  46189  O   ASP C2964      -6.058  -1.195  24.835  1.00  0.610          O  
ATOM  46190  CB  ASP C2964      -3.322   0.346  24.485  1.00  0.900          C  
ATOM  46191  CG  ASP C2964      -2.522   1.544  24.913  1.00  0.900          C  
ATOM  46192  OD1 ASP C2964      -2.645   2.006  26.030  1.00  0.900          O  
ATOM  46193  OD2 ASP C2964      -1.713   1.956  24.111  1.00  0.900          O  
ATOM  46194  H   ASP C2964      -1.885  -0.720  26.189  1.00  0.780          H  
ATOM  46195  HA  ASP C2964      -4.473   0.233  26.304  1.00  0.770          H  
ATOM  46196 1HB  ASP C2964      -2.686  -0.318  23.895  1.00  1.080          H  
ATOM  46197 2HB  ASP C2964      -4.129   0.680  23.828  1.00  1.080          H  
ATOM  46198  N   ASP C2965      -4.332  -2.648  24.768  1.00  0.620          N  
ATOM  46199  CA  ASP C2965      -5.018  -3.767  24.143  1.00  0.620          C  
ATOM  46200  C   ASP C2965      -5.501  -4.827  25.141  1.00  0.570          C  
ATOM  46201  O   ASP C2965      -5.822  -5.944  24.744  1.00  0.570          O  
ATOM  46202  CB  ASP C2965      -4.071  -4.418  23.135  1.00  0.870          C  
ATOM  46203  CG  ASP C2965      -3.696  -3.484  21.974  1.00  0.870          C  
ATOM  46204  OD1 ASP C2965      -4.550  -2.804  21.452  1.00  0.870          O  
ATOM  46205  OD2 ASP C2965      -2.532  -3.444  21.643  1.00  0.870          O  
ATOM  46206  H   ASP C2965      -3.355  -2.750  24.991  1.00  0.740          H  
ATOM  46207  HA  ASP C2965      -5.888  -3.378  23.613  1.00  0.740          H  
ATOM  46208 1HB  ASP C2965      -3.160  -4.731  23.645  1.00  1.040          H  
ATOM  46209 2HB  ASP C2965      -4.540  -5.312  22.723  1.00  1.040          H  
ATOM  46210  N   PHE C2966      -5.528  -4.500  26.431  1.00  0.550          N  
ATOM  46211  CA  PHE C2966      -5.981  -5.410  27.489  1.00  0.530          C  
ATOM  46212  C   PHE C2966      -7.387  -5.955  27.245  1.00  0.510          C  
ATOM  46213  O   PHE C2966      -8.312  -5.196  26.950  1.00  0.490          O  
ATOM  46214  CB  PHE C2966      -5.951  -4.673  28.828  1.00  0.750          C  
ATOM  46215  CG  PHE C2966      -6.432  -5.456  30.002  1.00  0.750          C  
ATOM  46216  CD1 PHE C2966      -5.687  -6.491  30.510  1.00  0.750          C  
ATOM  46217  CD2 PHE C2966      -7.636  -5.132  30.621  1.00  0.750          C  
ATOM  46218  CE1 PHE C2966      -6.125  -7.197  31.605  1.00  0.750          C  
ATOM  46219  CE2 PHE C2966      -8.070  -5.835  31.719  1.00  0.750          C  
ATOM  46220  CZ  PHE C2966      -7.313  -6.868  32.209  1.00  0.750          C  
ATOM  46221  H   PHE C2966      -5.209  -3.570  26.716  1.00  0.660          H  
ATOM  46222  HA  PHE C2966      -5.292  -6.253  27.528  1.00  0.640          H  
ATOM  46223 1HB  PHE C2966      -4.946  -4.332  29.032  1.00  0.900          H  
ATOM  46224 2HB  PHE C2966      -6.561  -3.792  28.738  1.00  0.900          H  
ATOM  46225  HD1 PHE C2966      -4.741  -6.741  30.036  1.00  0.900          H  
ATOM  46226  HD2 PHE C2966      -8.232  -4.306  30.228  1.00  0.900          H  
ATOM  46227  HE1 PHE C2966      -5.526  -8.006  31.996  1.00  0.900          H  
ATOM  46228  HE2 PHE C2966      -9.012  -5.581  32.203  1.00  0.900          H  
ATOM  46229  HZ  PHE C2966      -7.659  -7.428  33.079  1.00  0.900          H  
ATOM  46230  N   THR C2967      -7.551  -7.279  27.402  1.00  0.550          N  
ATOM  46231  CA  THR C2967      -8.833  -7.961  27.176  1.00  0.560          C  
ATOM  46232  C   THR C2967      -9.458  -8.702  28.362  1.00  0.770          C  
ATOM  46233  O   THR C2967     -10.263  -9.616  28.152  1.00  1.580          O  
ATOM  46234  CB  THR C2967      -8.724  -8.948  25.986  1.00  0.780          C  
ATOM  46235  OG1 THR C2967      -7.637  -9.903  26.203  1.00  0.780          O  
ATOM  46236  CG2 THR C2967      -8.469  -8.171  24.713  1.00  0.780          C  
ATOM  46237  H   THR C2967      -6.755  -7.851  27.642  1.00  0.660          H  
ATOM  46238  HA  THR C2967      -9.545  -7.194  26.880  1.00  0.670          H  
ATOM  46239  HB  THR C2967      -9.661  -9.495  25.881  1.00  0.940          H  
ATOM  46240  HG1 THR C2967      -7.886 -10.648  26.821  1.00  0.940          H  
ATOM  46241 1HG2 THR C2967      -8.406  -8.858  23.874  1.00  0.940          H  
ATOM  46242 2HG2 THR C2967      -9.284  -7.466  24.549  1.00  0.940          H  
ATOM  46243 3HG2 THR C2967      -7.544  -7.633  24.802  1.00  0.940          H  
ATOM  46244  N   GLY C2968      -9.078  -8.353  29.579  1.00  0.380          N  
ATOM  46245  CA  GLY C2968      -9.609  -9.013  30.767  1.00  0.450          C  
ATOM  46246  C   GLY C2968     -10.591  -8.174  31.598  1.00  0.490          C  
ATOM  46247  O   GLY C2968     -11.254  -7.262  31.094  1.00  0.470          O  
ATOM  46248  H   GLY C2968      -8.414  -7.596  29.684  1.00  0.460          H  
ATOM  46249 1HA  GLY C2968     -10.084  -9.933  30.468  1.00  0.540          H  
ATOM  46250 2HA  GLY C2968      -8.775  -9.297  31.390  1.00  0.540          H  
ATOM  46251  N   CYS C2969     -10.671  -8.496  32.894  1.00  0.540          N  
ATOM  46252  CA  CYS C2969     -11.570  -7.812  33.823  1.00  0.580          C  
ATOM  46253  C   CYS C2969     -10.885  -7.294  35.095  1.00  0.560          C  
ATOM  46254  O   CYS C2969     -10.009  -7.937  35.674  1.00  0.540          O  
ATOM  46255  CB  CYS C2969     -12.724  -8.748  34.226  1.00  0.800          C  
ATOM  46256  SG  CYS C2969     -13.769  -9.331  32.832  1.00  0.800          S  
ATOM  46257  H   CYS C2969     -10.084  -9.266  33.218  1.00  0.650          H  
ATOM  46258  HA  CYS C2969     -11.974  -6.951  33.325  1.00  0.700          H  
ATOM  46259 1HB  CYS C2969     -12.317  -9.623  34.730  1.00  0.960          H  
ATOM  46260 2HB  CYS C2969     -13.370  -8.232  34.944  1.00  0.960          H  
ATOM  46261  N   VAL C2970     -11.324  -6.135  35.564  1.00  0.550          N  
ATOM  46262  CA  VAL C2970     -10.816  -5.556  36.803  1.00  0.510          C  
ATOM  46263  C   VAL C2970     -11.873  -5.562  37.898  1.00  0.490          C  
ATOM  46264  O   VAL C2970     -12.966  -5.006  37.741  1.00  0.470          O  
ATOM  46265  CB  VAL C2970     -10.332  -4.112  36.561  1.00  0.730          C  
ATOM  46266  CG1 VAL C2970      -9.855  -3.483  37.894  1.00  0.730          C  
ATOM  46267  CG2 VAL C2970      -9.186  -4.133  35.513  1.00  0.730          C  
ATOM  46268  H   VAL C2970     -12.045  -5.645  35.034  1.00  0.660          H  
ATOM  46269  HA  VAL C2970      -9.969  -6.150  37.147  1.00  0.610          H  
ATOM  46270  HB  VAL C2970     -11.164  -3.512  36.184  1.00  0.880          H  
ATOM  46271 1HG1 VAL C2970      -9.522  -2.462  37.713  1.00  0.880          H  
ATOM  46272 2HG1 VAL C2970     -10.669  -3.461  38.619  1.00  0.880          H  
ATOM  46273 3HG1 VAL C2970      -9.035  -4.072  38.300  1.00  0.880          H  
ATOM  46274 1HG2 VAL C2970      -8.848  -3.118  35.323  1.00  0.880          H  
ATOM  46275 2HG2 VAL C2970      -8.365  -4.722  35.886  1.00  0.880          H  
ATOM  46276 3HG2 VAL C2970      -9.543  -4.569  34.585  1.00  0.880          H  
ATOM  46277  N   ILE C2971     -11.539  -6.207  39.013  1.00  0.530          N  
ATOM  46278  CA  ILE C2971     -12.436  -6.316  40.152  1.00  0.560          C  
ATOM  46279  C   ILE C2971     -11.820  -5.715  41.418  1.00  0.590          C  
ATOM  46280  O   ILE C2971     -10.692  -6.038  41.789  1.00  0.580          O  
ATOM  46281  CB  ILE C2971     -12.829  -7.790  40.385  1.00  0.770          C  
ATOM  46282  CG1 ILE C2971     -13.564  -8.336  39.116  1.00  0.770          C  
ATOM  46283  CG2 ILE C2971     -13.725  -7.902  41.628  1.00  0.770          C  
ATOM  46284  CD1 ILE C2971     -13.792  -9.834  39.095  1.00  0.770          C  
ATOM  46285  H   ILE C2971     -10.626  -6.674  39.062  1.00  0.640          H  
ATOM  46286  HA  ILE C2971     -13.336  -5.764  39.920  1.00  0.670          H  
ATOM  46287  HB  ILE C2971     -11.925  -8.384  40.521  1.00  0.930          H  
ATOM  46288 1HG1 ILE C2971     -14.517  -7.830  39.036  1.00  0.930          H  
ATOM  46289 2HG1 ILE C2971     -12.978  -8.094  38.238  1.00  0.930          H  
ATOM  46290 1HG2 ILE C2971     -13.994  -8.927  41.793  1.00  0.930          H  
ATOM  46291 2HG2 ILE C2971     -13.205  -7.542  42.505  1.00  0.930          H  
ATOM  46292 3HG2 ILE C2971     -14.631  -7.307  41.475  1.00  0.930          H  
ATOM  46293 1HD1 ILE C2971     -14.295 -10.107  38.170  1.00  0.930          H  
ATOM  46294 2HD1 ILE C2971     -12.837 -10.332  39.136  1.00  0.930          H  
ATOM  46295 3HD1 ILE C2971     -14.403 -10.145  39.935  1.00  0.930          H  
ATOM  46296  N   ALA C2972     -12.561  -4.853  42.116  1.00  0.620          N  
ATOM  46297  CA  ALA C2972     -11.992  -4.259  43.331  1.00  0.660          C  
ATOM  46298  C   ALA C2972     -13.023  -4.048  44.439  1.00  0.700          C  
ATOM  46299  O   ALA C2972     -14.212  -3.761  44.194  1.00  0.700          O  
ATOM  46300  CB  ALA C2972     -11.318  -2.932  43.013  1.00  0.910          C  
ATOM  46301  H   ALA C2972     -13.505  -4.641  41.784  1.00  0.740          H  
ATOM  46302  HA  ALA C2972     -11.247  -4.947  43.705  1.00  0.790          H  
ATOM  46303 1HB  ALA C2972     -10.866  -2.547  43.928  1.00  1.090          H  
ATOM  46304 2HB  ALA C2972     -10.552  -3.088  42.258  1.00  1.090          H  
ATOM  46305 3HB  ALA C2972     -12.015  -2.215  42.657  1.00  1.090          H  
ATOM  46306  N   TRP C2973     -12.546  -4.139  45.686  1.00  0.730          N  
ATOM  46307  CA  TRP C2973     -13.438  -3.919  46.807  1.00  0.770          C  
ATOM  46308  C   TRP C2973     -12.779  -3.385  48.066  1.00  0.800          C  
ATOM  46309  O   TRP C2973     -11.582  -3.540  48.280  1.00  0.800          O  
ATOM  46310  CB  TRP C2973     -14.165  -5.231  47.090  1.00  1.060          C  
ATOM  46311  CG  TRP C2973     -13.322  -6.387  47.566  1.00  1.060          C  
ATOM  46312  CD1 TRP C2973     -13.177  -6.789  48.861  1.00  1.060          C  
ATOM  46313  CD2 TRP C2973     -12.488  -7.292  46.769  1.00  1.060          C  
ATOM  46314  NE1 TRP C2973     -12.347  -7.886  48.927  1.00  1.060          N  
ATOM  46315  CE2 TRP C2973     -11.913  -8.197  47.655  1.00  1.060          C  
ATOM  46316  CE3 TRP C2973     -12.193  -7.402  45.395  1.00  1.060          C  
ATOM  46317  CZ2 TRP C2973     -11.062  -9.192  47.224  1.00  1.060          C  
ATOM  46318  CZ3 TRP C2973     -11.331  -8.380  44.976  1.00  1.060          C  
ATOM  46319  CH2 TRP C2973     -10.782  -9.252  45.870  1.00  1.060          C  
ATOM  46320  H   TRP C2973     -11.563  -4.409  45.828  1.00  0.880          H  
ATOM  46321  HA  TRP C2973     -14.162  -3.179  46.492  1.00  0.920          H  
ATOM  46322 1HB  TRP C2973     -14.961  -5.068  47.816  1.00  1.270          H  
ATOM  46323 2HB  TRP C2973     -14.606  -5.545  46.185  1.00  1.270          H  
ATOM  46324  HD1 TRP C2973     -13.664  -6.318  49.720  1.00  1.270          H  
ATOM  46325  HE1 TRP C2973     -12.096  -8.379  49.771  1.00  1.270          H  
ATOM  46326  HE3 TRP C2973     -12.625  -6.730  44.681  1.00  1.270          H  
ATOM  46327  HZ2 TRP C2973     -10.610  -9.908  47.914  1.00  1.270          H  
ATOM  46328  HZ3 TRP C2973     -11.101  -8.446  43.911  1.00  1.270          H  
ATOM  46329  HH2 TRP C2973     -10.111 -10.022  45.508  1.00  1.270          H  
ATOM  46330  N   ASN C2974     -13.601  -2.798  48.925  1.00  0.820          N  
ATOM  46331  CA  ASN C2974     -13.188  -2.208  50.190  1.00  0.840          C  
ATOM  46332  C   ASN C2974     -12.845  -3.285  51.208  1.00  0.860          C  
ATOM  46333  O   ASN C2974     -13.675  -4.144  51.517  1.00  0.880          O  
ATOM  46334  CB  ASN C2974     -14.285  -1.291  50.699  1.00  1.170          C  
ATOM  46335  CG  ASN C2974     -13.874  -0.455  51.859  1.00  1.170          C  
ATOM  46336  OD1 ASN C2974     -13.086  -0.872  52.721  1.00  1.170          O  
ATOM  46337  ND2 ASN C2974     -14.395   0.745  51.905  1.00  1.170          N  
ATOM  46338  H   ASN C2974     -14.580  -2.734  48.678  1.00  0.980          H  
ATOM  46339  HA  ASN C2974     -12.281  -1.622  50.033  1.00  1.010          H  
ATOM  46340 1HB  ASN C2974     -14.628  -0.642  49.897  1.00  1.400          H  
ATOM  46341 2HB  ASN C2974     -15.134  -1.895  51.008  1.00  1.400          H  
ATOM  46342 1HD2 ASN C2974     -14.141   1.371  52.666  1.00  1.400          H  
ATOM  46343 2HD2 ASN C2974     -15.026   1.048  51.194  1.00  1.400          H  
ATOM  46344  N   SER C2975     -11.602  -3.276  51.693  1.00  0.870          N  
ATOM  46345  CA  SER C2975     -11.130  -4.282  52.633  1.00  0.890          C  
ATOM  46346  C   SER C2975     -10.780  -3.657  53.967  1.00  0.950          C  
ATOM  46347  O   SER C2975     -10.051  -4.243  54.767  1.00  0.960          O  
ATOM  46348  CB  SER C2975      -9.898  -4.968  52.127  1.00  1.240          C  
ATOM  46349  OG  SER C2975      -8.861  -4.055  51.946  1.00  1.240          O  
ATOM  46350  H   SER C2975     -10.944  -2.538  51.413  1.00  1.040          H  
ATOM  46351  HA  SER C2975     -11.917  -5.020  52.789  1.00  1.070          H  
ATOM  46352 1HB  SER C2975      -9.586  -5.738  52.818  1.00  1.490          H  
ATOM  46353 2HB  SER C2975     -10.136  -5.444  51.186  1.00  1.490          H  
ATOM  46354  HG  SER C2975      -8.033  -4.591  52.017  1.00  1.490          H  
ATOM  46355  N   ASN C2976     -11.313  -2.474  54.252  1.00  0.990          N  
ATOM  46356  CA  ASN C2976     -10.989  -1.779  55.501  1.00  1.050          C  
ATOM  46357  C   ASN C2976     -11.108  -2.698  56.722  1.00  1.090          C  
ATOM  46358  O   ASN C2976     -10.180  -2.808  57.520  1.00  1.110          O  
ATOM  46359  CB  ASN C2976     -11.896  -0.558  55.636  1.00  1.450          C  
ATOM  46360  CG  ASN C2976     -11.641   0.339  56.822  1.00  1.450          C  
ATOM  46361  OD1 ASN C2976     -10.544   0.881  57.016  1.00  1.450          O  
ATOM  46362  ND2 ASN C2976     -12.673   0.521  57.611  1.00  1.450          N  
ATOM  46363  H   ASN C2976     -11.934  -2.027  53.572  1.00  1.190          H  
ATOM  46364  HA  ASN C2976      -9.957  -1.443  55.454  1.00  1.260          H  
ATOM  46365 1HB  ASN C2976     -11.793   0.046  54.742  1.00  1.740          H  
ATOM  46366 2HB  ASN C2976     -12.932  -0.886  55.671  1.00  1.740          H  
ATOM  46367 1HD2 ASN C2976     -12.618   1.124  58.408  1.00  1.740          H  
ATOM  46368 2HD2 ASN C2976     -13.541   0.070  57.404  1.00  1.740          H  
ATOM  46369  N   LYS C2977     -12.194  -3.460  56.809  1.00  1.110          N  
ATOM  46370  CA  LYS C2977     -12.422  -4.372  57.932  1.00  1.150          C  
ATOM  46371  C   LYS C2977     -11.415  -5.539  58.027  1.00  1.120          C  
ATOM  46372  O   LYS C2977     -11.358  -6.222  59.050  1.00  1.160          O  
ATOM  46373  CB  LYS C2977     -13.844  -4.942  57.866  1.00  1.590          C  
ATOM  46374  CG  LYS C2977     -14.089  -5.926  56.718  1.00  1.590          C  
ATOM  46375  CD  LYS C2977     -15.536  -6.398  56.674  1.00  1.590          C  
ATOM  46376  CE  LYS C2977     -15.751  -7.421  55.560  1.00  1.590          C  
ATOM  46377  NZ  LYS C2977     -17.174  -7.869  55.482  1.00  1.590          N  
ATOM  46378  H   LYS C2977     -12.903  -3.360  56.097  1.00  1.330          H  
ATOM  46379  HA  LYS C2977     -12.332  -3.792  58.852  1.00  1.380          H  
ATOM  46380 1HB  LYS C2977     -14.069  -5.456  58.801  1.00  1.910          H  
ATOM  46381 2HB  LYS C2977     -14.555  -4.124  57.763  1.00  1.910          H  
ATOM  46382 1HG  LYS C2977     -13.814  -5.475  55.764  1.00  1.910          H  
ATOM  46383 2HG  LYS C2977     -13.470  -6.801  56.880  1.00  1.910          H  
ATOM  46384 1HD  LYS C2977     -15.795  -6.853  57.631  1.00  1.910          H  
ATOM  46385 2HD  LYS C2977     -16.194  -5.545  56.505  1.00  1.910          H  
ATOM  46386 1HE  LYS C2977     -15.466  -6.976  54.607  1.00  1.910          H  
ATOM  46387 2HE  LYS C2977     -15.116  -8.289  55.746  1.00  1.910          H  
ATOM  46388 1HZ  LYS C2977     -17.277  -8.543  54.737  1.00  1.910          H  
ATOM  46389 2HZ  LYS C2977     -17.445  -8.294  56.358  1.00  1.910          H  
ATOM  46390 3HZ  LYS C2977     -17.769  -7.073  55.298  1.00  1.910          H  
ATOM  46391  N   LEU C2978     -10.700  -5.829  56.937  1.00  1.070          N  
ATOM  46392  CA  LEU C2978      -9.771  -6.953  56.883  1.00  1.040          C  
ATOM  46393  C   LEU C2978      -8.302  -6.534  56.991  1.00  1.030          C  
ATOM  46394  O   LEU C2978      -7.509  -7.181  57.684  1.00  1.050          O  
ATOM  46395  CB  LEU C2978      -9.920  -7.657  55.529  1.00  1.470          C  
ATOM  46396  CG  LEU C2978     -11.306  -8.214  55.156  1.00  1.470          C  
ATOM  46397  CD1 LEU C2978     -11.223  -8.773  53.744  1.00  1.470          C  
ATOM  46398  CD2 LEU C2978     -11.754  -9.276  56.159  1.00  1.470          C  
ATOM  46399  H   LEU C2978     -10.761  -5.210  56.138  1.00  1.280          H  
ATOM  46400  HA  LEU C2978      -9.990  -7.629  57.705  1.00  1.250          H  
ATOM  46401 1HB  LEU C2978      -9.634  -6.951  54.759  1.00  1.760          H  
ATOM  46402 2HB  LEU C2978      -9.209  -8.482  55.497  1.00  1.760          H  
ATOM  46403  HG  LEU C2978     -12.025  -7.406  55.143  1.00  1.760          H  
ATOM  46404 1HD1 LEU C2978     -12.201  -9.151  53.445  1.00  1.760          H  
ATOM  46405 2HD1 LEU C2978     -10.915  -7.983  53.057  1.00  1.760          H  
ATOM  46406 3HD1 LEU C2978     -10.496  -9.586  53.714  1.00  1.760          H  
ATOM  46407 1HD2 LEU C2978     -12.733  -9.655  55.869  1.00  1.760          H  
ATOM  46408 2HD2 LEU C2978     -11.037 -10.096  56.169  1.00  1.760          H  
ATOM  46409 3HD2 LEU C2978     -11.825  -8.844  57.156  1.00  1.760          H  
ATOM  46410  N   ASP C2979      -7.938  -5.473  56.265  1.00  1.000          N  
ATOM  46411  CA  ASP C2979      -6.558  -5.006  56.191  1.00  0.990          C  
ATOM  46412  C   ASP C2979      -6.198  -3.866  57.143  1.00  1.050          C  
ATOM  46413  O   ASP C2979      -5.036  -3.742  57.530  1.00  1.070          O  
ATOM  46414  CB  ASP C2979      -6.201  -4.609  54.743  1.00  1.390          C  
ATOM  46415  CG  ASP C2979      -6.204  -5.821  53.763  1.00  1.390          C  
ATOM  46416  OD1 ASP C2979      -5.497  -6.791  54.015  1.00  1.390          O  
ATOM  46417  OD2 ASP C2979      -6.887  -5.773  52.756  1.00  1.390          O  
ATOM  46418  H   ASP C2979      -8.654  -4.988  55.727  1.00  1.200          H  
ATOM  46419  HA  ASP C2979      -5.920  -5.850  56.451  1.00  1.190          H  
ATOM  46420 1HB  ASP C2979      -6.942  -3.891  54.389  1.00  1.670          H  
ATOM  46421 2HB  ASP C2979      -5.236  -4.114  54.721  1.00  1.670          H  
ATOM  46422  N   SER C2980      -7.134  -2.979  57.483  1.00  1.080          N  
ATOM  46423  CA  SER C2980      -6.764  -1.836  58.302  1.00  1.150          C  
ATOM  46424  C   SER C2980      -6.362  -2.254  59.705  1.00  1.200          C  
ATOM  46425  O   SER C2980      -6.974  -3.136  60.313  1.00  1.230          O  
ATOM  46426  CB  SER C2980      -7.907  -0.842  58.350  1.00  1.580          C  
ATOM  46427  OG  SER C2980      -8.166  -0.325  57.061  1.00  1.580          O  
ATOM  46428  H   SER C2980      -8.118  -3.053  57.227  1.00  1.300          H  
ATOM  46429  HA  SER C2980      -5.908  -1.346  57.837  1.00  1.380          H  
ATOM  46430 1HB  SER C2980      -8.790  -1.306  58.755  1.00  1.900          H  
ATOM  46431 2HB  SER C2980      -7.648  -0.036  59.010  1.00  1.900          H  
ATOM  46432  HG  SER C2980      -8.992   0.178  57.127  1.00  1.900          H  
ATOM  46433  N   LYS C2981      -5.366  -1.573  60.241  1.00  1.200          N  
ATOM  46434  CA  LYS C2981      -4.906  -1.805  61.597  1.00  1.260          C  
ATOM  46435  C   LYS C2981      -4.973  -0.504  62.343  1.00  1.280          C  
ATOM  46436  O   LYS C2981      -4.722   0.553  61.773  1.00  1.250          O  
ATOM  46437  CB  LYS C2981      -3.485  -2.382  61.608  1.00  1.740          C  
ATOM  46438  CG  LYS C2981      -3.322  -3.729  60.874  1.00  1.740          C  
ATOM  46439  CD  LYS C2981      -4.028  -4.869  61.588  1.00  1.740          C  
ATOM  46440  CE  LYS C2981      -3.798  -6.189  60.885  1.00  1.740          C  
ATOM  46441  NZ  LYS C2981      -4.558  -7.298  61.536  1.00  1.740          N  
ATOM  46442  H   LYS C2981      -4.920  -0.878  59.662  1.00  1.440          H  
ATOM  46443  HA  LYS C2981      -5.582  -2.499  62.094  1.00  1.510          H  
ATOM  46444 1HB  LYS C2981      -2.806  -1.675  61.144  1.00  2.090          H  
ATOM  46445 2HB  LYS C2981      -3.154  -2.518  62.636  1.00  2.090          H  
ATOM  46446 1HG  LYS C2981      -3.762  -3.659  59.889  1.00  2.090          H  
ATOM  46447 2HG  LYS C2981      -2.265  -3.964  60.763  1.00  2.090          H  
ATOM  46448 1HD  LYS C2981      -3.678  -4.939  62.618  1.00  2.090          H  
ATOM  46449 2HD  LYS C2981      -5.101  -4.687  61.593  1.00  2.090          H  
ATOM  46450 1HE  LYS C2981      -4.123  -6.098  59.845  1.00  2.090          H  
ATOM  46451 2HE  LYS C2981      -2.736  -6.428  60.904  1.00  2.090          H  
ATOM  46452 1HZ  LYS C2981      -4.389  -8.160  61.040  1.00  2.090          H  
ATOM  46453 2HZ  LYS C2981      -4.262  -7.399  62.498  1.00  2.090          H  
ATOM  46454 3HZ  LYS C2981      -5.548  -7.084  61.507  1.00  2.090          H  
ATOM  46455  N   VAL C2982      -5.242  -0.565  63.632  1.00  1.340          N  
ATOM  46456  CA  VAL C2982      -5.415   0.653  64.397  1.00  1.390          C  
ATOM  46457  C   VAL C2982      -4.209   1.563  64.315  1.00  1.400          C  
ATOM  46458  O   VAL C2982      -4.365   2.772  64.173  1.00  1.450          O  
ATOM  46459  CB  VAL C2982      -5.752   0.323  65.863  1.00  1.930          C  
ATOM  46460  CG1 VAL C2982      -5.721   1.593  66.728  1.00  1.930          C  
ATOM  46461  CG2 VAL C2982      -7.144  -0.305  65.907  1.00  1.930          C  
ATOM  46462  H   VAL C2982      -5.385  -1.467  64.062  1.00  1.610          H  
ATOM  46463  HA  VAL C2982      -6.265   1.189  63.989  1.00  1.670          H  
ATOM  46464  HB  VAL C2982      -5.015  -0.373  66.262  1.00  2.310          H  
ATOM  46465 1HG1 VAL C2982      -5.972   1.335  67.756  1.00  2.310          H  
ATOM  46466 2HG1 VAL C2982      -4.732   2.049  66.714  1.00  2.310          H  
ATOM  46467 3HG1 VAL C2982      -6.450   2.309  66.345  1.00  2.310          H  
ATOM  46468 1HG2 VAL C2982      -7.401  -0.552  66.938  1.00  2.310          H  
ATOM  46469 2HG2 VAL C2982      -7.872   0.404  65.513  1.00  2.310          H  
ATOM  46470 3HG2 VAL C2982      -7.163  -1.210  65.306  1.00  2.310          H  
ATOM  46471  N   SER C2983      -3.009   1.005  64.412  1.00  1.380          N  
ATOM  46472  CA  SER C2983      -1.792   1.804  64.332  1.00  1.390          C  
ATOM  46473  C   SER C2983      -1.391   2.179  62.894  1.00  1.340          C  
ATOM  46474  O   SER C2983      -0.529   3.046  62.675  1.00  1.350          O  
ATOM  46475  CB  SER C2983      -0.666   1.064  65.023  1.00  1.940          C  
ATOM  46476  OG  SER C2983      -0.358  -0.124  64.352  1.00  1.940          O  
ATOM  46477  H   SER C2983      -2.924   0.008  64.548  1.00  1.660          H  
ATOM  46478  HA  SER C2983      -1.968   2.732  64.877  1.00  1.670          H  
ATOM  46479 1HB  SER C2983       0.216   1.702  65.058  1.00  2.330          H  
ATOM  46480 2HB  SER C2983      -0.953   0.841  66.049  1.00  2.330          H  
ATOM  46481  HG  SER C2983       0.423  -0.480  64.786  1.00  2.330          H  
ATOM  46482  N   GLY C2984      -2.058   1.565  61.921  1.00  1.290          N  
ATOM  46483  CA  GLY C2984      -1.809   1.692  60.496  1.00  1.230          C  
ATOM  46484  C   GLY C2984      -1.125   0.442  59.963  1.00  1.210          C  
ATOM  46485  O   GLY C2984      -0.125  -0.025  60.502  1.00  1.340          O  
ATOM  46486  H   GLY C2984      -2.829   0.965  62.188  1.00  1.550          H  
ATOM  46487 1HA  GLY C2984      -2.758   1.823  59.980  1.00  1.480          H  
ATOM  46488 2HA  GLY C2984      -1.200   2.570  60.299  1.00  1.480          H  
ATOM  46489  N   ASN C2985      -1.674  -0.123  58.892  1.00  1.090          N  
ATOM  46490  CA  ASN C2985      -1.089  -1.325  58.311  1.00  1.080          C  
ATOM  46491  C   ASN C2985      -0.031  -0.919  57.315  1.00  1.050          C  
ATOM  46492  O   ASN C2985      -0.345  -0.608  56.172  1.00  1.040          O  
ATOM  46493  CB  ASN C2985      -2.112  -2.195  57.617  1.00  1.520          C  
ATOM  46494  CG  ASN C2985      -1.520  -3.521  57.126  1.00  1.520          C  
ATOM  46495  OD1 ASN C2985      -0.306  -3.666  56.852  1.00  1.520          O  
ATOM  46496  ND2 ASN C2985      -2.376  -4.507  57.014  1.00  1.520          N  
ATOM  46497  H   ASN C2985      -2.506   0.278  58.496  1.00  1.310          H  
ATOM  46498  HA  ASN C2985      -0.607  -1.906  59.100  1.00  1.300          H  
ATOM  46499 1HB  ASN C2985      -2.945  -2.384  58.270  1.00  1.820          H  
ATOM  46500 2HB  ASN C2985      -2.501  -1.678  56.756  1.00  1.820          H  
ATOM  46501 1HD2 ASN C2985      -2.072  -5.406  56.698  1.00  1.820          H  
ATOM  46502 2HD2 ASN C2985      -3.356  -4.351  57.244  1.00  1.820          H  
ATOM  46503  N   TYR C2986       1.223  -0.962  57.724  1.00  1.090          N  
ATOM  46504  CA  TYR C2986       2.304  -0.468  56.890  1.00  1.080          C  
ATOM  46505  C   TYR C2986       3.025  -1.575  56.163  1.00  1.070          C  
ATOM  46506  O   TYR C2986       4.136  -1.382  55.672  1.00  1.080          O  
ATOM  46507  CB  TYR C2986       3.288   0.333  57.725  1.00  1.520          C  
ATOM  46508  CG  TYR C2986       2.672   1.560  58.263  1.00  1.520          C  
ATOM  46509  CD1 TYR C2986       2.270   1.598  59.566  1.00  1.520          C  
ATOM  46510  CD2 TYR C2986       2.490   2.654  57.450  1.00  1.520          C  
ATOM  46511  CE1 TYR C2986       1.679   2.718  60.060  1.00  1.520          C  
ATOM  46512  CE2 TYR C2986       1.913   3.772  57.944  1.00  1.520          C  
ATOM  46513  CZ  TYR C2986       1.493   3.810  59.250  1.00  1.520          C  
ATOM  46514  OH  TYR C2986       0.874   4.922  59.761  1.00  1.520          O  
ATOM  46515  H   TYR C2986       1.433  -1.289  58.661  1.00  1.310          H  
ATOM  46516  HA  TYR C2986       1.874   0.196  56.136  1.00  1.300          H  
ATOM  46517 1HB  TYR C2986       3.643  -0.273  58.559  1.00  1.820          H  
ATOM  46518 2HB  TYR C2986       4.149   0.612  57.126  1.00  1.820          H  
ATOM  46519  HD1 TYR C2986       2.407   0.730  60.211  1.00  1.820          H  
ATOM  46520  HD2 TYR C2986       2.800   2.627  56.414  1.00  1.820          H  
ATOM  46521  HE1 TYR C2986       1.349   2.737  61.096  1.00  1.820          H  
ATOM  46522  HE2 TYR C2986       1.780   4.624  57.294  1.00  1.820          H  
ATOM  46523  HH  TYR C2986       0.742   4.785  60.711  1.00  1.820          H  
ATOM  46524  N   ASN C2987       2.394  -2.747  56.070  1.00  1.060          N  
ATOM  46525  CA  ASN C2987       3.030  -3.849  55.370  1.00  1.040          C  
ATOM  46526  C   ASN C2987       2.694  -3.812  53.885  1.00  1.010          C  
ATOM  46527  O   ASN C2987       3.152  -4.654  53.112  1.00  1.110          O  
ATOM  46528  CB  ASN C2987       2.621  -5.171  55.978  1.00  1.460          C  
ATOM  46529  CG  ASN C2987       3.173  -5.360  57.364  1.00  1.460          C  
ATOM  46530  OD1 ASN C2987       4.281  -4.914  57.694  1.00  1.460          O  
ATOM  46531  ND2 ASN C2987       2.411  -6.016  58.197  1.00  1.460          N  
ATOM  46532  H   ASN C2987       1.467  -2.885  56.488  1.00  1.270          H  
ATOM  46533  HA  ASN C2987       4.113  -3.745  55.459  1.00  1.250          H  
ATOM  46534 1HB  ASN C2987       1.536  -5.240  56.010  1.00  1.760          H  
ATOM  46535 2HB  ASN C2987       2.978  -5.983  55.347  1.00  1.760          H  
ATOM  46536 1HD2 ASN C2987       2.717  -6.176  59.135  1.00  1.760          H  
ATOM  46537 2HD2 ASN C2987       1.521  -6.360  57.897  1.00  1.760          H  
ATOM  46538  N   TYR C2988       1.907  -2.824  53.483  1.00  0.870          N  
ATOM  46539  CA  TYR C2988       1.560  -2.654  52.089  1.00  0.840          C  
ATOM  46540  C   TYR C2988       2.334  -1.484  51.509  1.00  0.860          C  
ATOM  46541  O   TYR C2988       2.173  -0.336  51.950  1.00  0.890          O  
ATOM  46542  CB  TYR C2988       0.073  -2.440  51.901  1.00  1.190          C  
ATOM  46543  CG  TYR C2988      -0.806  -3.633  52.169  1.00  1.190          C  
ATOM  46544  CD1 TYR C2988      -1.619  -3.705  53.301  1.00  1.190          C  
ATOM  46545  CD2 TYR C2988      -0.792  -4.669  51.265  1.00  1.190          C  
ATOM  46546  CE1 TYR C2988      -2.435  -4.821  53.481  1.00  1.190          C  
ATOM  46547  CE2 TYR C2988      -1.584  -5.759  51.449  1.00  1.190          C  
ATOM  46548  CZ  TYR C2988      -2.413  -5.849  52.535  1.00  1.190          C  
ATOM  46549  OH  TYR C2988      -3.217  -6.977  52.670  1.00  1.190          O  
ATOM  46550  H   TYR C2988       1.559  -2.171  54.172  1.00  1.040          H  
ATOM  46551  HA  TYR C2988       1.856  -3.548  51.541  1.00  1.010          H  
ATOM  46552 1HB  TYR C2988      -0.222  -1.661  52.591  1.00  1.430          H  
ATOM  46553 2HB  TYR C2988      -0.123  -2.090  50.887  1.00  1.430          H  
ATOM  46554  HD1 TYR C2988      -1.629  -2.890  54.029  1.00  1.430          H  
ATOM  46555  HD2 TYR C2988      -0.157  -4.617  50.390  1.00  1.430          H  
ATOM  46556  HE1 TYR C2988      -3.086  -4.893  54.345  1.00  1.430          H  
ATOM  46557  HE2 TYR C2988      -1.567  -6.553  50.718  1.00  1.430          H  
ATOM  46558  HH  TYR C2988      -3.914  -6.833  53.351  1.00  1.430          H  
ATOM  46559  N   LEU C2989       3.164  -1.784  50.515  1.00  0.840          N  
ATOM  46560  CA  LEU C2989       4.022  -0.769  49.917  1.00  0.860          C  
ATOM  46561  C   LEU C2989       3.792  -0.536  48.443  1.00  0.800          C  
ATOM  46562  O   LEU C2989       3.371  -1.439  47.705  1.00  0.750          O  
ATOM  46563  CB  LEU C2989       5.500  -1.116  50.117  1.00  1.200          C  
ATOM  46564  CG  LEU C2989       6.031  -0.996  51.538  1.00  1.200          C  
ATOM  46565  CD1 LEU C2989       5.954  -2.356  52.248  1.00  1.200          C  
ATOM  46566  CD2 LEU C2989       7.440  -0.446  51.482  1.00  1.200          C  
ATOM  46567  H   LEU C2989       3.222  -2.759  50.220  1.00  1.010          H  
ATOM  46568  HA  LEU C2989       3.824   0.173  50.414  1.00  1.030          H  
ATOM  46569 1HB  LEU C2989       5.642  -2.130  49.815  1.00  1.440          H  
ATOM  46570 2HB  LEU C2989       6.096  -0.470  49.469  1.00  1.440          H  
ATOM  46571  HG  LEU C2989       5.412  -0.319  52.094  1.00  1.440          H  
ATOM  46572 1HD1 LEU C2989       6.321  -2.247  53.270  1.00  1.440          H  
ATOM  46573 2HD1 LEU C2989       4.935  -2.712  52.285  1.00  1.440          H  
ATOM  46574 3HD1 LEU C2989       6.566  -3.082  51.720  1.00  1.440          H  
ATOM  46575 1HD2 LEU C2989       7.825  -0.337  52.496  1.00  1.440          H  
ATOM  46576 2HD2 LEU C2989       8.080  -1.126  50.921  1.00  1.440          H  
ATOM  46577 3HD2 LEU C2989       7.427   0.529  50.997  1.00  1.440          H  
ATOM  46578  N   TYR C2990       4.118   0.682  48.033  1.00  0.820          N  
ATOM  46579  CA  TYR C2990       4.048   1.113  46.653  1.00  0.780          C  
ATOM  46580  C   TYR C2990       5.328   1.811  46.238  1.00  0.790          C  
ATOM  46581  O   TYR C2990       6.061   2.367  47.062  1.00  0.820          O  
ATOM  46582  CB  TYR C2990       2.847   2.059  46.469  1.00  1.110          C  
ATOM  46583  CG  TYR C2990       2.931   3.375  47.242  1.00  1.110          C  
ATOM  46584  CD1 TYR C2990       3.484   4.517  46.661  1.00  1.110          C  
ATOM  46585  CD2 TYR C2990       2.439   3.433  48.552  1.00  1.110          C  
ATOM  46586  CE1 TYR C2990       3.540   5.697  47.383  1.00  1.110          C  
ATOM  46587  CE2 TYR C2990       2.502   4.609  49.263  1.00  1.110          C  
ATOM  46588  CZ  TYR C2990       3.040   5.733  48.692  1.00  1.110          C  
ATOM  46589  OH  TYR C2990       3.096   6.901  49.418  1.00  1.110          O  
ATOM  46590  H   TYR C2990       4.429   1.352  48.744  1.00  0.980          H  
ATOM  46591  HA  TYR C2990       3.924   0.242  46.014  1.00  0.940          H  
ATOM  46592 1HB  TYR C2990       2.726   2.291  45.408  1.00  1.330          H  
ATOM  46593 2HB  TYR C2990       1.948   1.560  46.800  1.00  1.330          H  
ATOM  46594  HD1 TYR C2990       3.870   4.483  45.643  1.00  1.330          H  
ATOM  46595  HD2 TYR C2990       2.010   2.542  49.015  1.00  1.330          H  
ATOM  46596  HE1 TYR C2990       3.971   6.589  46.934  1.00  1.330          H  
ATOM  46597  HE2 TYR C2990       2.128   4.653  50.282  1.00  1.330          H  
ATOM  46598  HH  TYR C2990       2.697   6.762  50.288  1.00  1.330          H  
ATOM  46599  N   ARG C2991       5.595   1.800  44.947  1.00  0.770          N  
ATOM  46600  CA  ARG C2991       6.726   2.512  44.402  1.00  0.770          C  
ATOM  46601  C   ARG C2991       6.376   3.952  44.132  1.00  0.750          C  
ATOM  46602  O   ARG C2991       5.362   4.258  43.497  1.00  0.710          O  
ATOM  46603  CB  ARG C2991       7.237   1.840  43.136  1.00  1.080          C  
ATOM  46604  CG  ARG C2991       8.485   2.463  42.559  1.00  1.080          C  
ATOM  46605  CD  ARG C2991       9.001   1.720  41.397  1.00  1.080          C  
ATOM  46606  NE  ARG C2991       9.439   0.400  41.754  1.00  1.080          N  
ATOM  46607  CZ  ARG C2991      10.652   0.100  42.258  1.00  1.080          C  
ATOM  46608  NH1 ARG C2991      11.567   1.056  42.439  1.00  1.080          N  
ATOM  46609  NH2 ARG C2991      10.924  -1.158  42.571  1.00  1.080          N  
ATOM  46610  H   ARG C2991       4.990   1.290  44.319  1.00  0.920          H  
ATOM  46611  HA  ARG C2991       7.524   2.515  45.131  1.00  0.920          H  
ATOM  46612 1HB  ARG C2991       7.436   0.790  43.338  1.00  1.290          H  
ATOM  46613 2HB  ARG C2991       6.474   1.882  42.363  1.00  1.290          H  
ATOM  46614 1HG  ARG C2991       8.267   3.477  42.224  1.00  1.290          H  
ATOM  46615 2HG  ARG C2991       9.258   2.502  43.326  1.00  1.290          H  
ATOM  46616 1HD  ARG C2991       8.247   1.626  40.656  1.00  1.290          H  
ATOM  46617 2HD  ARG C2991       9.837   2.256  40.974  1.00  1.290          H  
ATOM  46618  HE  ARG C2991       8.775  -0.362  41.631  1.00  1.290          H  
ATOM  46619 1HH1 ARG C2991      11.367   2.058  42.207  1.00  1.290          H  
ATOM  46620 2HH1 ARG C2991      12.487   0.807  42.794  1.00  1.290          H  
ATOM  46621 1HH2 ARG C2991      10.221  -1.903  42.411  1.00  1.290          H  
ATOM  46622 2HH2 ARG C2991      11.830  -1.406  43.002  1.00  1.290          H  
ATOM  46623  N   LEU C2992       7.229   4.828  44.638  1.00  0.780          N  
ATOM  46624  CA  LEU C2992       7.114   6.258  44.468  1.00  0.770          C  
ATOM  46625  C   LEU C2992       8.132   6.737  43.447  1.00  0.760          C  
ATOM  46626  O   LEU C2992       7.889   7.687  42.700  1.00  0.720          O  
ATOM  46627  CB  LEU C2992       7.298   6.976  45.814  1.00  1.080          C  
ATOM  46628  CG  LEU C2992       7.221   8.531  45.802  1.00  1.080          C  
ATOM  46629  CD1 LEU C2992       5.859   9.002  45.284  1.00  1.080          C  
ATOM  46630  CD2 LEU C2992       7.438   9.034  47.220  1.00  1.080          C  
ATOM  46631  H   LEU C2992       8.023   4.468  45.169  1.00  0.940          H  
ATOM  46632  HA  LEU C2992       6.118   6.468  44.086  1.00  0.920          H  
ATOM  46633 1HB  LEU C2992       6.535   6.612  46.501  1.00  1.300          H  
ATOM  46634 2HB  LEU C2992       8.276   6.696  46.217  1.00  1.300          H  
ATOM  46635  HG  LEU C2992       8.001   8.932  45.147  1.00  1.300          H  
ATOM  46636 1HD1 LEU C2992       5.831  10.091  45.294  1.00  1.300          H  
ATOM  46637 2HD1 LEU C2992       5.701   8.659  44.263  1.00  1.300          H  
ATOM  46638 3HD1 LEU C2992       5.068   8.614  45.923  1.00  1.300          H  
ATOM  46639 1HD2 LEU C2992       7.404  10.123  47.230  1.00  1.300          H  
ATOM  46640 2HD2 LEU C2992       6.656   8.645  47.857  1.00  1.300          H  
ATOM  46641 3HD2 LEU C2992       8.401   8.698  47.583  1.00  1.300          H  
ATOM  46642  N   PHE C2993       9.309   6.108  43.424  1.00  0.810          N  
ATOM  46643  CA  PHE C2993      10.298   6.586  42.474  1.00  0.800          C  
ATOM  46644  C   PHE C2993      10.801   5.521  41.514  1.00  0.780          C  
ATOM  46645  O   PHE C2993      11.096   4.374  41.895  1.00  0.750          O  
ATOM  46646  CB  PHE C2993      11.512   7.138  43.181  1.00  1.120          C  
ATOM  46647  CG  PHE C2993      11.280   8.288  44.092  1.00  1.120          C  
ATOM  46648  CD1 PHE C2993      11.099   8.086  45.443  1.00  1.120          C  
ATOM  46649  CD2 PHE C2993      11.250   9.580  43.609  1.00  1.120          C  
ATOM  46650  CE1 PHE C2993      10.902   9.145  46.278  1.00  1.120          C  
ATOM  46651  CE2 PHE C2993      11.055  10.645  44.454  1.00  1.120          C  
ATOM  46652  CZ  PHE C2993      10.881  10.425  45.792  1.00  1.120          C  
ATOM  46653  H   PHE C2993       9.503   5.348  44.077  1.00  0.970          H  
ATOM  46654  HA  PHE C2993       9.855   7.380  41.874  1.00  0.960          H  
ATOM  46655 1HB  PHE C2993      12.020   6.360  43.720  1.00  1.350          H  
ATOM  46656 2HB  PHE C2993      12.165   7.473  42.416  1.00  1.350          H  
ATOM  46657  HD1 PHE C2993      11.117   7.074  45.850  1.00  1.350          H  
ATOM  46658  HD2 PHE C2993      11.389   9.753  42.539  1.00  1.350          H  
ATOM  46659  HE1 PHE C2993      10.764   8.969  47.330  1.00  1.350          H  
ATOM  46660  HE2 PHE C2993      11.039  11.661  44.061  1.00  1.350          H  
ATOM  46661  HZ  PHE C2993      10.728  11.266  46.466  1.00  1.350          H  
ATOM  46662  N   ARG C2994      11.029   5.972  40.286  1.00  0.800          N  
ATOM  46663  CA  ARG C2994      11.598   5.149  39.240  1.00  0.760          C  
ATOM  46664  C   ARG C2994      12.254   6.085  38.221  1.00  0.750          C  
ATOM  46665  O   ARG C2994      11.870   7.248  38.109  1.00  0.780          O  
ATOM  46666  CB  ARG C2994      10.516   4.294  38.605  1.00  1.080          C  
ATOM  46667  CG  ARG C2994      10.995   3.196  37.717  1.00  1.080          C  
ATOM  46668  CD  ARG C2994       9.894   2.277  37.314  1.00  1.080          C  
ATOM  46669  NE  ARG C2994      10.364   1.329  36.326  1.00  1.080          N  
ATOM  46670  CZ  ARG C2994      11.032   0.206  36.610  1.00  1.080          C  
ATOM  46671  NH1 ARG C2994      11.315  -0.077  37.842  1.00  1.080          N  
ATOM  46672  NH2 ARG C2994      11.408  -0.608  35.647  1.00  1.080          N  
ATOM  46673  H   ARG C2994      10.760   6.930  40.085  1.00  0.960          H  
ATOM  46674  HA  ARG C2994      12.362   4.499  39.667  1.00  0.910          H  
ATOM  46675 1HB  ARG C2994       9.853   3.889  39.356  1.00  1.300          H  
ATOM  46676 2HB  ARG C2994       9.928   4.932  37.964  1.00  1.300          H  
ATOM  46677 1HG  ARG C2994      11.453   3.577  36.829  1.00  1.300          H  
ATOM  46678 2HG  ARG C2994      11.733   2.620  38.268  1.00  1.300          H  
ATOM  46679 1HD  ARG C2994       9.510   1.732  38.175  1.00  1.300          H  
ATOM  46680 2HD  ARG C2994       9.077   2.846  36.873  1.00  1.300          H  
ATOM  46681  HE  ARG C2994      10.166   1.525  35.346  1.00  1.300          H  
ATOM  46682 1HH1 ARG C2994      11.033   0.534  38.584  1.00  1.300          H  
ATOM  46683 2HH1 ARG C2994      11.836  -0.926  38.067  1.00  1.300          H  
ATOM  46684 1HH2 ARG C2994      11.183  -0.393  34.685  1.00  1.300          H  
ATOM  46685 2HH2 ARG C2994      11.910  -1.464  35.858  1.00  1.300          H  
ATOM  46686  N   LYS C2995      13.243   5.592  37.474  1.00  0.750          N  
ATOM  46687  CA  LYS C2995      13.923   6.413  36.462  1.00  0.820          C  
ATOM  46688  C   LYS C2995      13.257   6.404  35.079  1.00  0.750          C  
ATOM  46689  O   LYS C2995      13.683   7.119  34.171  1.00  0.730          O  
ATOM  46690  CB  LYS C2995      15.375   5.956  36.338  1.00  1.120          C  
ATOM  46691  CG  LYS C2995      16.215   6.193  37.595  1.00  1.120          C  
ATOM  46692  CD  LYS C2995      17.646   5.692  37.407  1.00  1.120          C  
ATOM  46693  CE  LYS C2995      18.495   5.911  38.660  1.00  1.120          C  
ATOM  46694  NZ  LYS C2995      19.884   5.365  38.498  1.00  1.120          N  
ATOM  46695  H   LYS C2995      13.540   4.635  37.610  1.00  0.900          H  
ATOM  46696  HA  LYS C2995      13.920   7.445  36.811  1.00  0.980          H  
ATOM  46697 1HB  LYS C2995      15.399   4.892  36.107  1.00  1.340          H  
ATOM  46698 2HB  LYS C2995      15.849   6.482  35.510  1.00  1.340          H  
ATOM  46699 1HG  LYS C2995      16.238   7.262  37.817  1.00  1.340          H  
ATOM  46700 2HG  LYS C2995      15.760   5.677  38.439  1.00  1.340          H  
ATOM  46701 1HD  LYS C2995      17.630   4.627  37.174  1.00  1.340          H  
ATOM  46702 2HD  LYS C2995      18.107   6.221  36.572  1.00  1.340          H  
ATOM  46703 1HE  LYS C2995      18.556   6.979  38.872  1.00  1.340          H  
ATOM  46704 2HE  LYS C2995      18.017   5.412  39.505  1.00  1.340          H  
ATOM  46705 1HZ  LYS C2995      20.411   5.523  39.351  1.00  1.340          H  
ATOM  46706 2HZ  LYS C2995      19.840   4.369  38.315  1.00  1.340          H  
ATOM  46707 3HZ  LYS C2995      20.348   5.827  37.727  1.00  1.340          H  
ATOM  46708  N   SER C2996      12.235   5.582  34.927  1.00  0.770          N  
ATOM  46709  CA  SER C2996      11.489   5.408  33.687  1.00  0.760          C  
ATOM  46710  C   SER C2996      10.133   4.805  34.017  1.00  0.770          C  
ATOM  46711  O   SER C2996       9.922   4.345  35.133  1.00  0.890          O  
ATOM  46712  CB  SER C2996      12.247   4.515  32.722  1.00  1.070          C  
ATOM  46713  OG  SER C2996      12.315   3.195  33.193  1.00  1.070          O  
ATOM  46714  H   SER C2996      11.953   5.052  35.731  1.00  0.920          H  
ATOM  46715  HA  SER C2996      11.331   6.384  33.226  1.00  0.910          H  
ATOM  46716 1HB  SER C2996      11.754   4.530  31.752  1.00  1.280          H  
ATOM  46717 2HB  SER C2996      13.254   4.906  32.581  1.00  1.280          H  
ATOM  46718  HG  SER C2996      12.802   2.704  32.528  1.00  1.280          H  
ATOM  46719  N   ASN C2997       9.211   4.799  33.071  1.00  0.750          N  
ATOM  46720  CA  ASN C2997       7.907   4.197  33.334  1.00  0.750          C  
ATOM  46721  C   ASN C2997       7.948   2.703  33.023  1.00  0.800          C  
ATOM  46722  O   ASN C2997       8.791   2.263  32.239  1.00  1.020          O  
ATOM  46723  CB  ASN C2997       6.840   4.900  32.536  1.00  1.050          C  
ATOM  46724  CG  ASN C2997       6.706   6.334  32.943  1.00  1.050          C  
ATOM  46725  OD1 ASN C2997       6.862   6.696  34.116  1.00  1.050          O  
ATOM  46726  ND2 ASN C2997       6.426   7.173  31.985  1.00  1.050          N  
ATOM  46727  H   ASN C2997       9.419   5.194  32.165  1.00  0.900          H  
ATOM  46728  HA  ASN C2997       7.673   4.297  34.397  1.00  0.900          H  
ATOM  46729 1HB  ASN C2997       7.071   4.843  31.475  1.00  1.260          H  
ATOM  46730 2HB  ASN C2997       5.881   4.399  32.696  1.00  1.260          H  
ATOM  46731 1HD2 ASN C2997       6.317   8.146  32.190  1.00  1.260          H  
ATOM  46732 2HD2 ASN C2997       6.305   6.845  31.048  1.00  1.260          H  
ATOM  46733  N   LEU C2998       7.033   1.942  33.622  1.00  0.710          N  
ATOM  46734  CA  LEU C2998       6.924   0.496  33.380  1.00  0.650          C  
ATOM  46735  C   LEU C2998       6.274   0.113  32.067  1.00  0.580          C  
ATOM  46736  O   LEU C2998       5.412   0.823  31.538  1.00  0.490          O  
ATOM  46737  CB  LEU C2998       6.074  -0.198  34.449  1.00  0.930          C  
ATOM  46738  CG  LEU C2998       6.561  -0.241  35.888  1.00  0.930          C  
ATOM  46739  CD1 LEU C2998       5.469  -0.835  36.706  1.00  0.930          C  
ATOM  46740  CD2 LEU C2998       7.784  -1.115  36.018  1.00  0.930          C  
ATOM  46741  H   LEU C2998       6.388   2.388  34.283  1.00  0.850          H  
ATOM  46742  HA  LEU C2998       7.928   0.077  33.375  1.00  0.780          H  
ATOM  46743 1HB  LEU C2998       5.104   0.297  34.462  1.00  1.120          H  
ATOM  46744 2HB  LEU C2998       5.909  -1.226  34.129  1.00  1.120          H  
ATOM  46745  HG  LEU C2998       6.786   0.765  36.239  1.00  1.120          H  
ATOM  46746 1HD1 LEU C2998       5.788  -0.895  37.739  1.00  1.120          H  
ATOM  46747 2HD1 LEU C2998       4.578  -0.212  36.627  1.00  1.120          H  
ATOM  46748 3HD1 LEU C2998       5.245  -1.844  36.347  1.00  1.120          H  
ATOM  46749 1HD2 LEU C2998       8.099  -1.147  37.061  1.00  1.120          H  
ATOM  46750 2HD2 LEU C2998       7.543  -2.116  35.687  1.00  1.120          H  
ATOM  46751 3HD2 LEU C2998       8.580  -0.723  35.414  1.00  1.120          H  
ATOM  46752  N   LYS C2999       6.656  -1.062  31.567  1.00  0.650          N  
ATOM  46753  CA  LYS C2999       6.020  -1.664  30.412  1.00  0.660          C  
ATOM  46754  C   LYS C2999       4.777  -2.391  30.917  1.00  0.610          C  
ATOM  46755  O   LYS C2999       4.658  -2.587  32.131  1.00  0.570          O  
ATOM  46756  CB  LYS C2999       6.979  -2.621  29.691  1.00  0.920          C  
ATOM  46757  CG  LYS C2999       8.170  -1.955  29.016  1.00  0.920          C  
ATOM  46758  CD  LYS C2999       9.014  -2.987  28.250  1.00  0.920          C  
ATOM  46759  CE  LYS C2999      10.178  -2.333  27.502  1.00  0.920          C  
ATOM  46760  NZ  LYS C2999      10.972  -3.336  26.713  1.00  0.920          N  
ATOM  46761  H   LYS C2999       7.403  -1.591  32.038  1.00  0.780          H  
ATOM  46762  HA  LYS C2999       5.737  -0.865  29.734  1.00  0.790          H  
ATOM  46763 1HB  LYS C2999       7.392  -3.313  30.430  1.00  1.100          H  
ATOM  46764 2HB  LYS C2999       6.465  -3.221  28.959  1.00  1.100          H  
ATOM  46765 1HG  LYS C2999       7.817  -1.187  28.329  1.00  1.100          H  
ATOM  46766 2HG  LYS C2999       8.790  -1.482  29.780  1.00  1.100          H  
ATOM  46767 1HD  LYS C2999       9.414  -3.715  28.960  1.00  1.100          H  
ATOM  46768 2HD  LYS C2999       8.384  -3.512  27.534  1.00  1.100          H  
ATOM  46769 1HE  LYS C2999       9.783  -1.583  26.820  1.00  1.100          H  
ATOM  46770 2HE  LYS C2999      10.838  -1.847  28.221  1.00  1.100          H  
ATOM  46771 1HZ  LYS C2999      11.728  -2.868  26.229  1.00  1.100          H  
ATOM  46772 2HZ  LYS C2999      11.355  -4.035  27.336  1.00  1.100          H  
ATOM  46773 3HZ  LYS C2999      10.370  -3.789  26.036  1.00  1.100          H  
ATOM  46774  N   PRO C3000       3.798  -2.728  30.064  1.00  0.620          N  
ATOM  46775  CA  PRO C3000       2.638  -3.494  30.443  1.00  0.580          C  
ATOM  46776  C   PRO C3000       3.083  -4.780  31.116  1.00  0.550          C  
ATOM  46777  O   PRO C3000       4.040  -5.421  30.673  1.00  0.540          O  
ATOM  46778  CB  PRO C3000       1.959  -3.747  29.105  1.00  0.870          C  
ATOM  46779  CG  PRO C3000       2.365  -2.576  28.247  1.00  0.870          C  
ATOM  46780  CD  PRO C3000       3.796  -2.289  28.645  1.00  0.870          C  
ATOM  46781  HA  PRO C3000       2.003  -2.903  31.106  1.00  0.700          H  
ATOM  46782 1HB  PRO C3000       2.263  -4.710  28.691  1.00  1.040          H  
ATOM  46783 2HB  PRO C3000       0.900  -3.792  29.258  1.00  1.040          H  
ATOM  46784 1HG  PRO C3000       2.270  -2.854  27.179  1.00  1.040          H  
ATOM  46785 2HG  PRO C3000       1.689  -1.726  28.425  1.00  1.040          H  
ATOM  46786 1HD  PRO C3000       4.467  -2.904  28.028  1.00  1.040          H  
ATOM  46787 2HD  PRO C3000       3.979  -1.220  28.541  1.00  1.040          H  
ATOM  46788  N   PHE C3001       2.396  -5.118  32.195  1.00  0.540          N  
ATOM  46789  CA  PHE C3001       2.636  -6.282  33.037  1.00  0.520          C  
ATOM  46790  C   PHE C3001       4.102  -6.506  33.416  1.00  0.530          C  
ATOM  46791  O   PHE C3001       4.574  -7.640  33.349  1.00  0.550          O  
ATOM  46792  CB  PHE C3001       2.171  -7.558  32.341  1.00  0.740          C  
ATOM  46793  CG  PHE C3001       0.717  -7.648  31.937  1.00  0.740          C  
ATOM  46794  CD1 PHE C3001       0.349  -7.544  30.619  1.00  0.740          C  
ATOM  46795  CD2 PHE C3001      -0.264  -7.880  32.864  1.00  0.740          C  
ATOM  46796  CE1 PHE C3001      -0.970  -7.674  30.238  1.00  0.740          C  
ATOM  46797  CE2 PHE C3001      -1.591  -8.002  32.495  1.00  0.740          C  
ATOM  46798  CZ  PHE C3001      -1.942  -7.900  31.180  1.00  0.740          C  
ATOM  46799  H   PHE C3001       1.616  -4.508  32.458  1.00  0.650          H  
ATOM  46800  HA  PHE C3001       2.064  -6.149  33.955  1.00  0.620          H  
ATOM  46801 1HB  PHE C3001       2.763  -7.678  31.456  1.00  0.880          H  
ATOM  46802 2HB  PHE C3001       2.391  -8.400  32.974  1.00  0.880          H  
ATOM  46803  HD1 PHE C3001       1.122  -7.371  29.884  1.00  0.880          H  
ATOM  46804  HD2 PHE C3001       0.023  -7.976  33.906  1.00  0.880          H  
ATOM  46805  HE1 PHE C3001      -1.239  -7.606  29.193  1.00  0.880          H  
ATOM  46806  HE2 PHE C3001      -2.354  -8.186  33.258  1.00  0.880          H  
ATOM  46807  HZ  PHE C3001      -2.978  -8.002  30.885  1.00  0.880          H  
ATOM  46808  N   GLU C3002       4.778  -5.461  33.887  1.00  0.550          N  
ATOM  46809  CA  GLU C3002       6.157  -5.538  34.353  1.00  0.580          C  
ATOM  46810  C   GLU C3002       6.193  -5.413  35.866  1.00  0.590          C  
ATOM  46811  O   GLU C3002       5.541  -4.539  36.434  1.00  0.680          O  
ATOM  46812  CB  GLU C3002       7.012  -4.433  33.717  1.00  0.800          C  
ATOM  46813  CG  GLU C3002       8.493  -4.426  34.152  1.00  0.800          C  
ATOM  46814  CD  GLU C3002       9.337  -3.339  33.493  1.00  0.800          C  
ATOM  46815  OE1 GLU C3002       8.833  -2.583  32.688  1.00  0.800          O  
ATOM  46816  OE2 GLU C3002      10.490  -3.223  33.854  1.00  0.800          O  
ATOM  46817  H   GLU C3002       4.317  -4.560  33.879  1.00  0.660          H  
ATOM  46818  HA  GLU C3002       6.574  -6.508  34.079  1.00  0.700          H  
ATOM  46819 1HB  GLU C3002       6.979  -4.539  32.633  1.00  0.960          H  
ATOM  46820 2HB  GLU C3002       6.581  -3.469  33.952  1.00  0.960          H  
ATOM  46821 1HG  GLU C3002       8.549  -4.290  35.232  1.00  0.960          H  
ATOM  46822 2HG  GLU C3002       8.926  -5.403  33.923  1.00  0.960          H  
ATOM  46823  N   ARG C3003       6.940  -6.285  36.531  1.00  0.510          N  
ATOM  46824  CA  ARG C3003       7.056  -6.171  37.978  1.00  0.530          C  
ATOM  46825  C   ARG C3003       8.497  -5.810  38.326  1.00  0.640          C  
ATOM  46826  O   ARG C3003       9.434  -6.315  37.713  1.00  0.840          O  
ATOM  46827  CB  ARG C3003       6.634  -7.464  38.663  1.00  0.730          C  
ATOM  46828  CG  ARG C3003       6.556  -7.394  40.194  1.00  0.730          C  
ATOM  46829  CD  ARG C3003       6.125  -8.682  40.799  1.00  0.730          C  
ATOM  46830  NE  ARG C3003       7.149  -9.684  40.700  1.00  0.730          N  
ATOM  46831  CZ  ARG C3003       7.001 -10.975  41.045  1.00  0.730          C  
ATOM  46832  NH1 ARG C3003       5.837 -11.432  41.518  1.00  0.730          N  
ATOM  46833  NH2 ARG C3003       8.039 -11.789  40.902  1.00  0.730          N  
ATOM  46834  H   ARG C3003       7.451  -7.018  36.023  1.00  0.610          H  
ATOM  46835  HA  ARG C3003       6.408  -5.368  38.329  1.00  0.640          H  
ATOM  46836 1HB  ARG C3003       5.653  -7.762  38.296  1.00  0.880          H  
ATOM  46837 2HB  ARG C3003       7.336  -8.258  38.397  1.00  0.880          H  
ATOM  46838 1HG  ARG C3003       7.530  -7.160  40.590  1.00  0.880          H  
ATOM  46839 2HG  ARG C3003       5.847  -6.618  40.494  1.00  0.880          H  
ATOM  46840 1HD  ARG C3003       5.895  -8.550  41.845  1.00  0.880          H  
ATOM  46841 2HD  ARG C3003       5.234  -9.042  40.281  1.00  0.880          H  
ATOM  46842  HE  ARG C3003       8.056  -9.396  40.345  1.00  0.880          H  
ATOM  46843 1HH1 ARG C3003       5.003 -10.813  41.634  1.00  0.880          H  
ATOM  46844 2HH1 ARG C3003       5.742 -12.402  41.765  1.00  0.880          H  
ATOM  46845 1HH2 ARG C3003       8.936 -11.431  40.544  1.00  0.880          H  
ATOM  46846 2HH2 ARG C3003       7.980 -12.775  41.140  1.00  0.880          H  
ATOM  46847  N   ASP C3004       8.686  -4.952  39.320  1.00  0.570          N  
ATOM  46848  CA  ASP C3004      10.034  -4.579  39.735  1.00  0.650          C  
ATOM  46849  C   ASP C3004      10.093  -4.419  41.238  1.00  0.680          C  
ATOM  46850  O   ASP C3004       9.433  -3.549  41.820  1.00  0.680          O  
ATOM  46851  CB  ASP C3004      10.548  -3.314  39.053  1.00  0.880          C  
ATOM  46852  CG  ASP C3004      12.040  -3.064  39.418  1.00  0.880          C  
ATOM  46853  OD1 ASP C3004      12.530  -3.751  40.292  1.00  0.880          O  
ATOM  46854  OD2 ASP C3004      12.659  -2.194  38.845  1.00  0.880          O  
ATOM  46855  H   ASP C3004       7.885  -4.552  39.793  1.00  0.680          H  
ATOM  46856  HA  ASP C3004      10.713  -5.389  39.466  1.00  0.780          H  
ATOM  46857 1HB  ASP C3004      10.452  -3.415  37.967  1.00  1.050          H  
ATOM  46858 2HB  ASP C3004       9.950  -2.455  39.367  1.00  1.050          H  
ATOM  46859  N   ILE C3005      10.824  -5.324  41.866  1.00  0.740          N  
ATOM  46860  CA  ILE C3005      10.902  -5.377  43.309  1.00  0.780          C  
ATOM  46861  C   ILE C3005      12.254  -4.898  43.849  1.00  0.860          C  
ATOM  46862  O   ILE C3005      12.584  -5.145  45.008  1.00  0.910          O  
ATOM  46863  CB  ILE C3005      10.537  -6.803  43.778  1.00  1.080          C  
ATOM  46864  CG1 ILE C3005      11.543  -7.858  43.197  1.00  1.080          C  
ATOM  46865  CG2 ILE C3005       9.098  -7.097  43.305  1.00  1.080          C  
ATOM  46866  CD1 ILE C3005      11.407  -9.251  43.790  1.00  1.080          C  
ATOM  46867  H   ILE C3005      11.355  -5.971  41.301  1.00  0.890          H  
ATOM  46868  HA  ILE C3005      10.145  -4.709  43.707  1.00  0.940          H  
ATOM  46869  HB  ILE C3005      10.586  -6.854  44.864  1.00  1.290          H  
ATOM  46870 1HG1 ILE C3005      11.404  -7.937  42.121  1.00  1.290          H  
ATOM  46871 2HG1 ILE C3005      12.563  -7.519  43.399  1.00  1.290          H  
ATOM  46872 1HG2 ILE C3005       8.775  -8.078  43.627  1.00  1.290          H  
ATOM  46873 2HG2 ILE C3005       8.432  -6.346  43.717  1.00  1.290          H  
ATOM  46874 3HG2 ILE C3005       9.064  -7.047  42.230  1.00  1.290          H  
ATOM  46875 1HD1 ILE C3005      12.155  -9.907  43.355  1.00  1.290          H  
ATOM  46876 2HD1 ILE C3005      11.575  -9.190  44.864  1.00  1.290          H  
ATOM  46877 3HD1 ILE C3005      10.423  -9.660  43.598  1.00  1.290          H  
ATOM  46878  N   SER C3006      13.020  -4.207  42.999  1.00  0.870          N  
ATOM  46879  CA  SER C3006      14.289  -3.592  43.376  1.00  1.000          C  
ATOM  46880  C   SER C3006      14.105  -2.518  44.419  1.00  0.970          C  
ATOM  46881  O   SER C3006      13.147  -1.738  44.363  1.00  0.930          O  
ATOM  46882  CB  SER C3006      14.977  -2.950  42.202  1.00  1.350          C  
ATOM  46883  OG  SER C3006      16.113  -2.234  42.644  1.00  1.350          O  
ATOM  46884  H   SER C3006      12.697  -4.078  42.033  1.00  1.040          H  
ATOM  46885  HA  SER C3006      14.938  -4.368  43.786  1.00  1.200          H  
ATOM  46886 1HB  SER C3006      15.273  -3.714  41.494  1.00  1.620          H  
ATOM  46887 2HB  SER C3006      14.285  -2.278  41.692  1.00  1.620          H  
ATOM  46888  HG  SER C3006      16.486  -1.840  41.844  1.00  1.620          H  
ATOM  46889  N   THR C3007      15.059  -2.425  45.339  1.00  1.010          N  
ATOM  46890  CA  THR C3007      15.033  -1.412  46.388  1.00  1.040          C  
ATOM  46891  C   THR C3007      16.182  -0.413  46.252  1.00  1.140          C  
ATOM  46892  O   THR C3007      16.528   0.279  47.212  1.00  1.240          O  
ATOM  46893  CB  THR C3007      15.071  -2.067  47.778  1.00  1.440          C  
ATOM  46894  OG1 THR C3007      16.267  -2.856  47.911  1.00  1.440          O  
ATOM  46895  CG2 THR C3007      13.845  -2.967  47.930  1.00  1.440          C  
ATOM  46896  H   THR C3007      15.816  -3.098  45.331  1.00  1.210          H  
ATOM  46897  HA  THR C3007      14.098  -0.862  46.304  1.00  1.250          H  
ATOM  46898  HB  THR C3007      15.057  -1.300  48.552  1.00  1.730          H  
ATOM  46899  HG1 THR C3007      17.018  -2.265  48.060  1.00  1.730          H  
ATOM  46900 1HG2 THR C3007      13.859  -3.437  48.910  1.00  1.730          H  
ATOM  46901 2HG2 THR C3007      12.941  -2.368  47.825  1.00  1.730          H  
ATOM  46902 3HG2 THR C3007      13.853  -3.740  47.162  1.00  1.730          H  
ATOM  46903  N   GLU C3008      16.798  -0.367  45.071  1.00  1.130          N  
ATOM  46904  CA  GLU C3008      17.913   0.545  44.798  1.00  1.220          C  
ATOM  46905  C   GLU C3008      17.526   2.005  45.040  1.00  1.170          C  
ATOM  46906  O   GLU C3008      16.511   2.469  44.526  1.00  1.080          O  
ATOM  46907  CB  GLU C3008      18.389   0.408  43.342  1.00  1.670          C  
ATOM  46908  CG  GLU C3008      19.645   1.240  43.007  1.00  1.670          C  
ATOM  46909  CD  GLU C3008      20.105   1.131  41.574  1.00  1.670          C  
ATOM  46910  OE1 GLU C3008      19.339   0.711  40.724  1.00  1.670          O  
ATOM  46911  OE2 GLU C3008      21.250   1.418  41.323  1.00  1.670          O  
ATOM  46912  H   GLU C3008      16.459  -0.984  44.331  1.00  1.360          H  
ATOM  46913  HA  GLU C3008      18.736   0.293  45.464  1.00  1.460          H  
ATOM  46914 1HB  GLU C3008      18.608  -0.638  43.129  1.00  2.010          H  
ATOM  46915 2HB  GLU C3008      17.590   0.718  42.669  1.00  2.010          H  
ATOM  46916 1HG  GLU C3008      19.437   2.291  43.202  1.00  2.010          H  
ATOM  46917 2HG  GLU C3008      20.455   0.933  43.665  1.00  2.010          H  
ATOM  46918  N   ILE C3009      18.391   2.745  45.737  1.00  1.240          N  
ATOM  46919  CA  ILE C3009      18.140   4.159  46.037  1.00  1.190          C  
ATOM  46920  C   ILE C3009      17.995   4.992  44.779  1.00  1.120          C  
ATOM  46921  O   ILE C3009      18.808   4.912  43.860  1.00  1.130          O  
ATOM  46922  CB  ILE C3009      19.290   4.759  46.875  1.00  1.690          C  
ATOM  46923  CG1 ILE C3009      19.395   4.063  48.274  1.00  1.690          C  
ATOM  46924  CG2 ILE C3009      19.150   6.302  47.011  1.00  1.690          C  
ATOM  46925  CD1 ILE C3009      18.193   4.233  49.202  1.00  1.690          C  
ATOM  46926  H   ILE C3009      19.216   2.295  46.095  1.00  1.490          H  
ATOM  46927  HA  ILE C3009      17.211   4.244  46.585  1.00  1.430          H  
ATOM  46928  HB  ILE C3009      20.230   4.559  46.362  1.00  2.020          H  
ATOM  46929 1HG1 ILE C3009      19.554   3.002  48.125  1.00  2.020          H  
ATOM  46930 2HG1 ILE C3009      20.254   4.470  48.783  1.00  2.020          H  
ATOM  46931 1HG2 ILE C3009      19.985   6.661  47.557  1.00  2.020          H  
ATOM  46932 2HG2 ILE C3009      19.149   6.787  46.036  1.00  2.020          H  
ATOM  46933 3HG2 ILE C3009      18.239   6.561  47.530  1.00  2.020          H  
ATOM  46934 1HD1 ILE C3009      18.406   3.719  50.130  1.00  2.020          H  
ATOM  46935 2HD1 ILE C3009      18.018   5.286  49.415  1.00  2.020          H  
ATOM  46936 3HD1 ILE C3009      17.311   3.804  48.758  1.00  2.020          H  
ATOM  46937  N   TYR C3010      16.947   5.802  44.764  1.00  1.070          N  
ATOM  46938  CA  TYR C3010      16.639   6.664  43.653  1.00  1.030          C  
ATOM  46939  C   TYR C3010      17.410   7.955  43.727  1.00  1.070          C  
ATOM  46940  O   TYR C3010      17.449   8.626  44.761  1.00  1.080          O  
ATOM  46941  CB  TYR C3010      15.153   6.969  43.607  1.00  1.460          C  
ATOM  46942  CG  TYR C3010      14.791   7.917  42.508  1.00  1.460          C  
ATOM  46943  CD1 TYR C3010      14.686   7.465  41.200  1.00  1.460          C  
ATOM  46944  CD2 TYR C3010      14.551   9.245  42.805  1.00  1.460          C  
ATOM  46945  CE1 TYR C3010      14.335   8.342  40.209  1.00  1.460          C  
ATOM  46946  CE2 TYR C3010      14.201  10.114  41.811  1.00  1.460          C  
ATOM  46947  CZ  TYR C3010      14.090   9.669  40.517  1.00  1.460          C  
ATOM  46948  OH  TYR C3010      13.727  10.545  39.519  1.00  1.460          O  
ATOM  46949  H   TYR C3010      16.354   5.836  45.586  1.00  1.280          H  
ATOM  46950  HA  TYR C3010      16.924   6.154  42.734  1.00  1.240          H  
ATOM  46951 1HB  TYR C3010      14.594   6.042  43.463  1.00  1.750          H  
ATOM  46952 2HB  TYR C3010      14.835   7.395  44.554  1.00  1.750          H  
ATOM  46953  HD1 TYR C3010      14.873   6.419  40.961  1.00  1.750          H  
ATOM  46954  HD2 TYR C3010      14.633   9.594  43.827  1.00  1.750          H  
ATOM  46955  HE1 TYR C3010      14.246   8.000  39.185  1.00  1.750          H  
ATOM  46956  HE2 TYR C3010      14.005  11.156  42.044  1.00  1.750          H  
ATOM  46957  HH  TYR C3010      13.651  10.071  38.684  1.00  1.750          H  
ATOM  46958  N   GLN C3011      18.021   8.309  42.618  1.00  1.090          N  
ATOM  46959  CA  GLN C3011      18.785   9.525  42.519  1.00  1.130          C  
ATOM  46960  C   GLN C3011      17.987  10.622  41.826  1.00  1.070          C  
ATOM  46961  O   GLN C3011      17.694  10.519  40.637  1.00  1.010          O  
ATOM  46962  CB  GLN C3011      20.066   9.197  41.774  1.00  1.570          C  
ATOM  46963  CG  GLN C3011      20.950  10.309  41.614  1.00  1.570          C  
ATOM  46964  CD  GLN C3011      22.271   9.912  41.045  1.00  1.570          C  
ATOM  46965  OE1 GLN C3011      22.794   8.804  41.281  1.00  1.570          O  
ATOM  46966  NE2 GLN C3011      22.823  10.812  40.281  1.00  1.570          N  
ATOM  46967  H   GLN C3011      17.955   7.702  41.814  1.00  1.310          H  
ATOM  46968  HA  GLN C3011      19.028   9.872  43.522  1.00  1.360          H  
ATOM  46969 1HB  GLN C3011      20.603   8.416  42.315  1.00  1.880          H  
ATOM  46970 2HB  GLN C3011      19.828   8.814  40.786  1.00  1.880          H  
ATOM  46971 1HG  GLN C3011      20.499  11.011  40.921  1.00  1.880          H  
ATOM  46972 2HG  GLN C3011      21.079  10.777  42.568  1.00  1.880          H  
ATOM  46973 1HE2 GLN C3011      23.716  10.665  39.863  1.00  1.880          H  
ATOM  46974 2HE2 GLN C3011      22.347  11.716  40.142  1.00  1.880          H  
ATOM  46975  N   ALA C3012      17.631  11.675  42.571  1.00  1.100          N  
ATOM  46976  CA  ALA C3012      16.794  12.761  42.047  1.00  1.080          C  
ATOM  46977  C   ALA C3012      17.562  13.930  41.407  1.00  1.110          C  
ATOM  46978  O   ALA C3012      16.945  14.902  40.975  1.00  1.260          O  
ATOM  46979  CB  ALA C3012      15.905  13.296  43.148  1.00  1.520          C  
ATOM  46980  H   ALA C3012      17.905  11.712  43.558  1.00  1.320          H  
ATOM  46981  HA  ALA C3012      16.160  12.331  41.272  1.00  1.300          H  
ATOM  46982 1HB  ALA C3012      15.241  14.056  42.742  1.00  1.820          H  
ATOM  46983 2HB  ALA C3012      15.321  12.479  43.555  1.00  1.820          H  
ATOM  46984 3HB  ALA C3012      16.511  13.723  43.922  1.00  1.820          H  
ATOM  46985  N   GLY C3013      18.882  13.869  41.356  1.00  1.080          N  
ATOM  46986  CA  GLY C3013      19.671  14.975  40.795  1.00  1.110          C  
ATOM  46987  C   GLY C3013      21.039  14.484  40.337  1.00  1.060          C  
ATOM  46988  O   GLY C3013      21.218  13.278  40.187  1.00  0.960          O  
ATOM  46989  H   GLY C3013      19.340  13.041  41.709  1.00  1.300          H  
ATOM  46990 1HA  GLY C3013      19.137  15.411  39.951  1.00  1.330          H  
ATOM  46991 2HA  GLY C3013      19.786  15.759  41.541  1.00  1.330          H  
ATOM  46992  N   ASN C3014      21.997  15.410  40.086  1.00  1.160          N  
ATOM  46993  CA  ASN C3014      23.352  15.015  39.633  1.00  1.180          C  
ATOM  46994  C   ASN C3014      23.825  14.100  40.719  1.00  1.300          C  
ATOM  46995  O   ASN C3014      24.251  12.982  40.460  1.00  1.390          O  
ATOM  46996  CB  ASN C3014      24.263  16.215  39.456  1.00  1.640          C  
ATOM  46997  CG  ASN C3014      23.908  17.038  38.248  1.00  1.640          C  
ATOM  46998  OD1 ASN C3014      23.189  16.593  37.347  1.00  1.640          O  
ATOM  46999  ND2 ASN C3014      24.404  18.245  38.214  1.00  1.640          N  
ATOM  47000  H   ASN C3014      21.770  16.387  40.201  1.00  1.390          H  
ATOM  47001  HA  ASN C3014      23.291  14.448  38.703  1.00  1.420          H  
ATOM  47002 1HB  ASN C3014      24.210  16.853  40.336  1.00  1.970          H  
ATOM  47003 2HB  ASN C3014      25.294  15.874  39.359  1.00  1.970          H  
ATOM  47004 1HD2 ASN C3014      24.205  18.845  37.438  1.00  1.970          H  
ATOM  47005 2HD2 ASN C3014      24.983  18.573  38.960  1.00  1.970          H  
ATOM  47006  N   LYS C3015      23.827  14.658  41.915  1.00  1.350          N  
ATOM  47007  CA  LYS C3015      23.692  13.971  43.175  1.00  1.540          C  
ATOM  47008  C   LYS C3015      24.019  12.501  43.244  1.00  1.450          C  
ATOM  47009  O   LYS C3015      23.075  11.733  43.243  1.00  1.410          O  
ATOM  47010  CB  LYS C3015      22.255  14.173  43.668  1.00  2.080          C  
ATOM  47011  CG  LYS C3015      21.826  15.669  43.772  1.00  2.080          C  
ATOM  47012  CD  LYS C3015      22.526  16.436  44.890  1.00  2.080          C  
ATOM  47013  CE  LYS C3015      22.058  17.895  44.917  1.00  2.080          C  
ATOM  47014  NZ  LYS C3015      22.733  18.690  45.986  1.00  2.080          N  
ATOM  47015  H   LYS C3015      23.682  15.652  41.924  1.00  1.620          H  
ATOM  47016  HA  LYS C3015      24.362  14.461  43.877  1.00  1.850          H  
ATOM  47017 1HB  LYS C3015      21.562  13.650  43.017  1.00  2.500          H  
ATOM  47018 2HB  LYS C3015      22.149  13.728  44.665  1.00  2.500          H  
ATOM  47019 1HG  LYS C3015      22.049  16.173  42.844  1.00  2.500          H  
ATOM  47020 2HG  LYS C3015      20.761  15.726  43.911  1.00  2.500          H  
ATOM  47021 1HD  LYS C3015      22.281  15.968  45.851  1.00  2.500          H  
ATOM  47022 2HD  LYS C3015      23.601  16.422  44.759  1.00  2.500          H  
ATOM  47023 1HE  LYS C3015      22.273  18.350  43.952  1.00  2.500          H  
ATOM  47024 2HE  LYS C3015      20.989  17.922  45.084  1.00  2.500          H  
ATOM  47025 1HZ  LYS C3015      22.391  19.641  45.964  1.00  2.500          H  
ATOM  47026 2HZ  LYS C3015      22.518  18.276  46.881  1.00  2.500          H  
ATOM  47027 3HZ  LYS C3015      23.732  18.690  45.843  1.00  2.500          H  
ATOM  47028  N   PRO C3016      25.243  12.022  43.241  1.00  1.510          N  
ATOM  47029  CA  PRO C3016      25.479  10.611  43.453  1.00  1.470          C  
ATOM  47030  C   PRO C3016      24.780  10.198  44.760  1.00  1.510          C  
ATOM  47031  O   PRO C3016      24.810  10.953  45.737  1.00  1.690          O  
ATOM  47032  CB  PRO C3016      27.009  10.561  43.575  1.00  2.210          C  
ATOM  47033  CG  PRO C3016      27.478  11.772  42.752  1.00  2.210          C  
ATOM  47034  CD  PRO C3016      26.424  12.851  43.026  1.00  2.210          C  
ATOM  47035  HA  PRO C3016      25.100  10.035  42.595  1.00  1.760          H  
ATOM  47036 1HB  PRO C3016      27.303  10.614  44.634  1.00  2.650          H  
ATOM  47037 2HB  PRO C3016      27.383   9.602  43.185  1.00  2.650          H  
ATOM  47038 1HG  PRO C3016      28.490  12.078  43.057  1.00  2.650          H  
ATOM  47039 2HG  PRO C3016      27.532  11.508  41.685  1.00  2.650          H  
ATOM  47040 1HD  PRO C3016      26.664  13.420  43.935  1.00  2.650          H  
ATOM  47041 2HD  PRO C3016      26.301  13.493  42.147  1.00  2.650          H  
ATOM  47042  N   CYS C3017      24.178   9.010  44.775  1.00  1.400          N  
ATOM  47043  CA  CYS C3017      23.449   8.465  45.921  1.00  1.440          C  
ATOM  47044  C   CYS C3017      23.935   7.075  46.304  1.00  1.590          C  
ATOM  47045  O   CYS C3017      23.322   6.067  45.956  1.00  2.100          O  
ATOM  47046  CB  CYS C3017      21.960   8.419  45.640  1.00  2.000          C  
ATOM  47047  SG  CYS C3017      21.227  10.025  45.442  1.00  2.000          S  
ATOM  47048  H   CYS C3017      24.203   8.465  43.920  1.00  1.680          H  
ATOM  47049  HA  CYS C3017      23.620   9.125  46.772  1.00  1.730          H  
ATOM  47050 1HB  CYS C3017      21.773   7.846  44.729  1.00  2.400          H  
ATOM  47051 2HB  CYS C3017      21.460   7.916  46.452  1.00  2.400          H  
ATOM  47052  N   ASN C3018      25.081   7.016  46.974  1.00  1.240          N  
ATOM  47053  CA  ASN C3018      25.774   5.751  47.180  1.00  1.420          C  
ATOM  47054  C   ASN C3018      25.237   4.855  48.305  1.00  1.320          C  
ATOM  47055  O   ASN C3018      25.921   4.608  49.293  1.00  1.690          O  
ATOM  47056  CB  ASN C3018      27.238   6.043  47.401  1.00  1.920          C  
ATOM  47057  CG  ASN C3018      27.857   6.699  46.187  1.00  1.920          C  
ATOM  47058  OD1 ASN C3018      27.538   6.374  45.035  1.00  1.920          O  
ATOM  47059  ND2 ASN C3018      28.738   7.632  46.428  1.00  1.920          N  
ATOM  47060  H   ASN C3018      25.501   7.881  47.285  1.00  1.490          H  
ATOM  47061  HA  ASN C3018      25.684   5.174  46.258  1.00  1.700          H  
ATOM  47062 1HB  ASN C3018      27.355   6.699  48.265  1.00  2.300          H  
ATOM  47063 2HB  ASN C3018      27.769   5.116  47.613  1.00  2.300          H  
ATOM  47064 1HD2 ASN C3018      29.185   8.107  45.669  1.00  2.300          H  
ATOM  47065 2HD2 ASN C3018      28.972   7.870  47.372  1.00  2.300          H  
ATOM  47066  N   GLY C3019      24.007   4.351  48.106  1.00  1.480          N  
ATOM  47067  CA  GLY C3019      23.336   3.429  49.047  1.00  1.540          C  
ATOM  47068  C   GLY C3019      22.837   4.091  50.329  1.00  1.200          C  
ATOM  47069  O   GLY C3019      22.746   3.475  51.386  1.00  1.680          O  
ATOM  47070  H   GLY C3019      23.547   4.648  47.241  1.00  1.780          H  
ATOM  47071 1HA  GLY C3019      22.494   2.961  48.538  1.00  1.850          H  
ATOM  47072 2HA  GLY C3019      24.026   2.628  49.306  1.00  1.850          H  
ATOM  47073  N   VAL C3020      22.530   5.351  50.220  1.00  1.030          N  
ATOM  47074  CA  VAL C3020      22.106   6.214  51.297  1.00  1.230          C  
ATOM  47075  C   VAL C3020      20.820   6.907  50.931  1.00  1.100          C  
ATOM  47076  O   VAL C3020      20.334   6.747  49.830  1.00  1.170          O  
ATOM  47077  CB  VAL C3020      23.176   7.302  51.519  1.00  1.640          C  
ATOM  47078  CG1 VAL C3020      24.504   6.657  51.894  1.00  1.640          C  
ATOM  47079  CG2 VAL C3020      23.326   8.157  50.205  1.00  1.640          C  
ATOM  47080  H   VAL C3020      22.572   5.748  49.294  1.00  1.240          H  
ATOM  47081  HA  VAL C3020      21.959   5.623  52.201  1.00  1.480          H  
ATOM  47082  HB  VAL C3020      22.873   7.944  52.344  1.00  1.970          H  
ATOM  47083 1HG1 VAL C3020      25.252   7.428  52.062  1.00  1.970          H  
ATOM  47084 2HG1 VAL C3020      24.375   6.071  52.802  1.00  1.970          H  
ATOM  47085 3HG1 VAL C3020      24.841   6.007  51.097  1.00  1.970          H  
ATOM  47086 1HG2 VAL C3020      24.077   8.928  50.363  1.00  1.970          H  
ATOM  47087 2HG2 VAL C3020      23.637   7.519  49.388  1.00  1.970          H  
ATOM  47088 3HG2 VAL C3020      22.378   8.639  49.943  1.00  1.970          H  
ATOM  47089  N   ALA C3021      20.280   7.715  51.824  1.00  1.320          N  
ATOM  47090  CA  ALA C3021      19.091   8.500  51.472  1.00  1.330          C  
ATOM  47091  C   ALA C3021      19.193   9.937  52.073  1.00  1.450          C  
ATOM  47092  O   ALA C3021      19.989  10.164  52.986  1.00  1.540          O  
ATOM  47093  CB  ALA C3021      17.834   7.786  51.921  1.00  1.860          C  
ATOM  47094  H   ALA C3021      20.695   7.814  52.740  1.00  1.580          H  
ATOM  47095  HA  ALA C3021      19.045   8.589  50.395  1.00  1.600          H  
ATOM  47096 1HB  ALA C3021      16.962   8.367  51.621  1.00  2.230          H  
ATOM  47097 2HB  ALA C3021      17.795   6.803  51.448  1.00  2.230          H  
ATOM  47098 3HB  ALA C3021      17.845   7.676  53.000  1.00  2.230          H  
ATOM  47099  N   GLY C3022      18.405  10.894  51.538  1.00  1.460          N  
ATOM  47100  CA  GLY C3022      18.342  12.307  51.957  1.00  1.580          C  
ATOM  47101  C   GLY C3022      19.071  13.134  50.927  1.00  1.450          C  
ATOM  47102  O   GLY C3022      19.658  12.551  50.049  1.00  1.350          O  
ATOM  47103  H   GLY C3022      17.795  10.615  50.784  1.00  1.750          H  
ATOM  47104 1HA  GLY C3022      17.302  12.626  52.029  1.00  1.900          H  
ATOM  47105 2HA  GLY C3022      18.802  12.430  52.936  1.00  1.900          H  
ATOM  47106  N   PHE C3023      18.996  14.459  50.944  1.00  1.470          N  
ATOM  47107  CA  PHE C3023      19.775  15.220  49.967  1.00  1.370          C  
ATOM  47108  C   PHE C3023      19.630  14.710  48.536  1.00  1.260          C  
ATOM  47109  O   PHE C3023      20.626  14.380  47.894  1.00  1.220          O  
ATOM  47110  CB  PHE C3023      21.254  15.188  50.355  1.00  1.960          C  
ATOM  47111  CG  PHE C3023      21.509  15.675  51.746  1.00  1.960          C  
ATOM  47112  CD1 PHE C3023      21.722  14.767  52.770  1.00  1.960          C  
ATOM  47113  CD2 PHE C3023      21.532  17.030  52.041  1.00  1.960          C  
ATOM  47114  CE1 PHE C3023      21.950  15.197  54.057  1.00  1.960          C  
ATOM  47115  CE2 PHE C3023      21.762  17.464  53.330  1.00  1.960          C  
ATOM  47116  CZ  PHE C3023      21.970  16.545  54.339  1.00  1.960          C  
ATOM  47117  H   PHE C3023      18.470  14.934  51.664  1.00  1.760          H  
ATOM  47118  HA  PHE C3023      19.429  16.254  49.991  1.00  1.640          H  
ATOM  47119 1HB  PHE C3023      21.638  14.169  50.267  1.00  2.350          H  
ATOM  47120 2HB  PHE C3023      21.823  15.808  49.665  1.00  2.350          H  
ATOM  47121  HD1 PHE C3023      21.705  13.696  52.546  1.00  2.350          H  
ATOM  47122  HD2 PHE C3023      21.367  17.757  51.245  1.00  2.350          H  
ATOM  47123  HE1 PHE C3023      22.116  14.469  54.853  1.00  2.350          H  
ATOM  47124  HE2 PHE C3023      21.780  18.532  53.554  1.00  2.350          H  
ATOM  47125  HZ  PHE C3023      22.152  16.886  55.357  1.00  2.350          H  
ATOM  47126  N   ASN C3024      18.386  14.638  48.060  1.00  1.210          N  
ATOM  47127  CA  ASN C3024      18.006  14.152  46.730  1.00  1.140          C  
ATOM  47128  C   ASN C3024      18.219  12.650  46.487  1.00  1.190          C  
ATOM  47129  O   ASN C3024      18.101  12.181  45.350  1.00  1.290          O  
ATOM  47130  CB  ASN C3024      18.693  14.975  45.661  1.00  1.620          C  
ATOM  47131  CG  ASN C3024      18.217  16.391  45.668  1.00  1.620          C  
ATOM  47132  OD1 ASN C3024      18.834  17.279  46.279  1.00  1.620          O  
ATOM  47133  ND2 ASN C3024      17.117  16.638  44.999  1.00  1.620          N  
ATOM  47134  H   ASN C3024      17.647  14.939  48.678  1.00  1.450          H  
ATOM  47135  HA  ASN C3024      16.938  14.329  46.625  1.00  1.370          H  
ATOM  47136 1HB  ASN C3024      19.755  14.957  45.797  1.00  1.950          H  
ATOM  47137 2HB  ASN C3024      18.501  14.550  44.685  1.00  1.950          H  
ATOM  47138 1HD2 ASN C3024      16.748  17.569  44.967  1.00  1.950          H  
ATOM  47139 2HD2 ASN C3024      16.641  15.901  44.519  1.00  1.950          H  
ATOM  47140  N   CYS C3025      18.437  11.889  47.551  1.00  1.130          N  
ATOM  47141  CA  CYS C3025      18.527  10.439  47.475  1.00  1.140          C  
ATOM  47142  C   CYS C3025      17.307   9.819  48.170  1.00  1.130          C  
ATOM  47143  O   CYS C3025      17.006  10.115  49.330  1.00  1.170          O  
ATOM  47144  CB  CYS C3025      19.832  10.002  48.123  1.00  1.590          C  
ATOM  47145  SG  CYS C3025      21.269  10.727  47.347  1.00  1.590          S  
ATOM  47146  H   CYS C3025      18.618  12.333  48.448  1.00  1.360          H  
ATOM  47147  HA  CYS C3025      18.516  10.131  46.434  1.00  1.370          H  
ATOM  47148 1HB  CYS C3025      19.845  10.310  49.147  1.00  1.910          H  
ATOM  47149 2HB  CYS C3025      19.924   8.926  48.102  1.00  1.910          H  
ATOM  47150  N   TYR C3026      16.586   8.940  47.489  1.00  1.100          N  
ATOM  47151  CA  TYR C3026      15.381   8.407  48.122  1.00  1.110          C  
ATOM  47152  C   TYR C3026      15.231   6.903  48.125  1.00  1.130          C  
ATOM  47153  O   TYR C3026      15.591   6.208  47.178  1.00  1.080          O  
ATOM  47154  CB  TYR C3026      14.159   8.984  47.420  1.00  1.550          C  
ATOM  47155  CG  TYR C3026      14.084  10.471  47.470  1.00  1.550          C  
ATOM  47156  CD1 TYR C3026      14.661  11.226  46.464  1.00  1.550          C  
ATOM  47157  CD2 TYR C3026      13.450  11.090  48.520  1.00  1.550          C  
ATOM  47158  CE1 TYR C3026      14.597  12.588  46.522  1.00  1.550          C  
ATOM  47159  CE2 TYR C3026      13.389  12.459  48.571  1.00  1.550          C  
ATOM  47160  CZ  TYR C3026      13.965  13.206  47.575  1.00  1.550          C  
ATOM  47161  OH  TYR C3026      13.913  14.578  47.623  1.00  1.550          O  
ATOM  47162  H   TYR C3026      16.853   8.697  46.529  1.00  1.320          H  
ATOM  47163  HA  TYR C3026      15.368   8.721  49.163  1.00  1.330          H  
ATOM  47164 1HB  TYR C3026      14.156   8.679  46.378  1.00  1.860          H  
ATOM  47165 2HB  TYR C3026      13.263   8.577  47.879  1.00  1.860          H  
ATOM  47166  HD1 TYR C3026      15.170  10.740  45.635  1.00  1.860          H  
ATOM  47167  HD2 TYR C3026      13.001  10.497  49.309  1.00  1.860          H  
ATOM  47168  HE1 TYR C3026      15.045  13.184  45.750  1.00  1.860          H  
ATOM  47169  HE2 TYR C3026      12.890  12.952  49.405  1.00  1.860          H  
ATOM  47170  HH  TYR C3026      13.389  14.854  48.381  1.00  1.860          H  
ATOM  47171  N   PHE C3027      14.563   6.380  49.138  1.00  1.200          N  
ATOM  47172  CA  PHE C3027      14.229   4.982  49.048  1.00  1.160          C  
ATOM  47173  C   PHE C3027      13.097   4.981  48.027  1.00  1.060          C  
ATOM  47174  O   PHE C3027      12.228   5.849  48.101  1.00  1.040          O  
ATOM  47175  CB  PHE C3027      13.768   4.423  50.394  1.00  1.640          C  
ATOM  47176  CG  PHE C3027      14.865   4.292  51.401  1.00  1.640          C  
ATOM  47177  CD1 PHE C3027      15.072   5.273  52.356  1.00  1.640          C  
ATOM  47178  CD2 PHE C3027      15.692   3.183  51.403  1.00  1.640          C  
ATOM  47179  CE1 PHE C3027      16.080   5.145  53.285  1.00  1.640          C  
ATOM  47180  CE2 PHE C3027      16.702   3.058  52.333  1.00  1.640          C  
ATOM  47181  CZ  PHE C3027      16.896   4.042  53.272  1.00  1.640          C  
ATOM  47182  H   PHE C3027      14.296   6.940  49.936  1.00  1.440          H  
ATOM  47183  HA  PHE C3027      15.091   4.430  48.691  1.00  1.390          H  
ATOM  47184 1HB  PHE C3027      12.995   5.068  50.814  1.00  1.970          H  
ATOM  47185 2HB  PHE C3027      13.322   3.442  50.251  1.00  1.970          H  
ATOM  47186  HD1 PHE C3027      14.428   6.150  52.376  1.00  1.970          H  
ATOM  47187  HD2 PHE C3027      15.545   2.397  50.658  1.00  1.970          H  
ATOM  47188  HE1 PHE C3027      16.232   5.923  54.033  1.00  1.970          H  
ATOM  47189  HE2 PHE C3027      17.349   2.180  52.324  1.00  1.970          H  
ATOM  47190  HZ  PHE C3027      17.693   3.944  54.006  1.00  1.970          H  
ATOM  47191  N   PRO C3028      13.081   4.082  47.038  1.00  1.010          N  
ATOM  47192  CA  PRO C3028      12.069   4.021  45.999  1.00  0.930          C  
ATOM  47193  C   PRO C3028      10.657   3.663  46.439  1.00  0.910          C  
ATOM  47194  O   PRO C3028       9.690   4.018  45.750  1.00  0.880          O  
ATOM  47195  CB  PRO C3028      12.600   2.914  45.101  1.00  1.400          C  
ATOM  47196  CG  PRO C3028      13.478   2.062  45.991  1.00  1.400          C  
ATOM  47197  CD  PRO C3028      14.099   3.015  46.969  1.00  1.400          C  
ATOM  47198  HA  PRO C3028      12.072   4.974  45.463  1.00  1.120          H  
ATOM  47199 1HB  PRO C3028      11.751   2.354  44.714  1.00  1.670          H  
ATOM  47200 2HB  PRO C3028      13.133   3.346  44.236  1.00  1.670          H  
ATOM  47201 1HG  PRO C3028      12.890   1.267  46.466  1.00  1.670          H  
ATOM  47202 2HG  PRO C3028      14.234   1.564  45.364  1.00  1.670          H  
ATOM  47203 1HD  PRO C3028      14.239   2.504  47.932  1.00  1.670          H  
ATOM  47204 2HD  PRO C3028      15.043   3.404  46.558  1.00  1.670          H  
ATOM  47205  N   LEU C3029      10.535   2.994  47.592  1.00  0.920          N  
ATOM  47206  CA  LEU C3029       9.240   2.549  48.080  1.00  0.900          C  
ATOM  47207  C   LEU C3029       8.749   3.335  49.279  1.00  0.900          C  
ATOM  47208  O   LEU C3029       9.534   3.867  50.073  1.00  0.930          O  
ATOM  47209  CB  LEU C3029       9.291   1.065  48.496  1.00  1.270          C  
ATOM  47210  CG  LEU C3029       9.760   0.011  47.448  1.00  1.270          C  
ATOM  47211  CD1 LEU C3029       9.787  -1.355  48.120  1.00  1.270          C  
ATOM  47212  CD2 LEU C3029       8.831  -0.001  46.242  1.00  1.270          C  
ATOM  47213  H   LEU C3029      11.344   2.740  48.139  1.00  1.100          H  
ATOM  47214  HA  LEU C3029       8.509   2.679  47.292  1.00  1.080          H  
ATOM  47215 1HB  LEU C3029       9.932   0.976  49.368  1.00  1.520          H  
ATOM  47216 2HB  LEU C3029       8.284   0.781  48.788  1.00  1.520          H  
ATOM  47217  HG  LEU C3029      10.768   0.243  47.119  1.00  1.520          H  
ATOM  47218 1HD1 LEU C3029      10.130  -2.104  47.405  1.00  1.520          H  
ATOM  47219 2HD1 LEU C3029      10.465  -1.334  48.970  1.00  1.520          H  
ATOM  47220 3HD1 LEU C3029       8.785  -1.612  48.461  1.00  1.520          H  
ATOM  47221 1HD2 LEU C3029       9.172  -0.751  45.524  1.00  1.520          H  
ATOM  47222 2HD2 LEU C3029       7.812  -0.233  46.558  1.00  1.520          H  
ATOM  47223 3HD2 LEU C3029       8.860   0.957  45.779  1.00  1.520          H  
ATOM  47224  N   ARG C3030       7.434   3.336  49.439  1.00  0.890          N  
ATOM  47225  CA  ARG C3030       6.767   3.919  50.588  1.00  0.890          C  
ATOM  47226  C   ARG C3030       5.617   3.057  51.061  1.00  0.900          C  
ATOM  47227  O   ARG C3030       4.944   2.392  50.268  1.00  0.950          O  
ATOM  47228  CB  ARG C3030       6.189   5.284  50.274  1.00  1.250          C  
ATOM  47229  CG  ARG C3030       7.137   6.393  49.944  1.00  1.250          C  
ATOM  47230  CD  ARG C3030       7.934   6.818  51.119  1.00  1.250          C  
ATOM  47231  NE  ARG C3030       8.750   7.963  50.814  1.00  1.250          N  
ATOM  47232  CZ  ARG C3030       9.950   7.924  50.210  1.00  1.250          C  
ATOM  47233  NH1 ARG C3030      10.478   6.776  49.817  1.00  1.250          N  
ATOM  47234  NH2 ARG C3030      10.588   9.064  50.007  1.00  1.250          N  
ATOM  47235  H   ARG C3030       6.870   2.908  48.700  1.00  1.070          H  
ATOM  47236  HA  ARG C3030       7.482   4.000  51.404  1.00  1.070          H  
ATOM  47237 1HB  ARG C3030       5.583   5.170  49.399  1.00  1.500          H  
ATOM  47238 2HB  ARG C3030       5.536   5.608  51.087  1.00  1.500          H  
ATOM  47239 1HG  ARG C3030       7.800   6.090  49.135  1.00  1.500          H  
ATOM  47240 2HG  ARG C3030       6.549   7.242  49.627  1.00  1.500          H  
ATOM  47241 1HD  ARG C3030       7.259   7.088  51.931  1.00  1.500          H  
ATOM  47242 2HD  ARG C3030       8.587   6.014  51.447  1.00  1.500          H  
ATOM  47243  HE  ARG C3030       8.394   8.869  51.091  1.00  1.500          H  
ATOM  47244 1HH1 ARG C3030      10.001   5.870  49.963  1.00  1.500          H  
ATOM  47245 2HH1 ARG C3030      11.365   6.751  49.315  1.00  1.500          H  
ATOM  47246 1HH2 ARG C3030      10.172   9.935  50.309  1.00  1.500          H  
ATOM  47247 2HH2 ARG C3030      11.491   9.069  49.567  1.00  1.500          H  
ATOM  47248  N   SER C3031       5.425   3.007  52.368  1.00  0.880          N  
ATOM  47249  CA  SER C3031       4.287   2.292  52.898  1.00  0.880          C  
ATOM  47250  C   SER C3031       3.095   3.219  52.896  1.00  0.800          C  
ATOM  47251  O   SER C3031       3.241   4.441  52.999  1.00  0.730          O  
ATOM  47252  CB  SER C3031       4.619   1.773  54.280  1.00  1.230          C  
ATOM  47253  OG  SER C3031       4.890   2.829  55.164  1.00  1.230          O  
ATOM  47254  H   SER C3031       6.025   3.513  53.007  1.00  1.060          H  
ATOM  47255  HA  SER C3031       4.051   1.451  52.258  1.00  1.060          H  
ATOM  47256 1HB  SER C3031       3.777   1.190  54.646  1.00  1.480          H  
ATOM  47257 2HB  SER C3031       5.476   1.104  54.226  1.00  1.480          H  
ATOM  47258  HG  SER C3031       5.097   2.421  56.011  1.00  1.480          H  
ATOM  47259  N   TYR C3032       1.905   2.656  52.839  1.00  0.860          N  
ATOM  47260  CA  TYR C3032       0.734   3.507  52.930  1.00  0.780          C  
ATOM  47261  C   TYR C3032       0.051   3.283  54.268  1.00  0.980          C  
ATOM  47262  O   TYR C3032      -0.099   2.151  54.713  1.00  1.190          O  
ATOM  47263  CB  TYR C3032      -0.224   3.276  51.776  1.00  1.120          C  
ATOM  47264  CG  TYR C3032      -1.387   4.198  51.844  1.00  1.120          C  
ATOM  47265  CD1 TYR C3032      -1.362   5.456  51.278  1.00  1.120          C  
ATOM  47266  CD2 TYR C3032      -2.447   3.807  52.512  1.00  1.120          C  
ATOM  47267  CE1 TYR C3032      -2.479   6.270  51.422  1.00  1.120          C  
ATOM  47268  CE2 TYR C3032      -3.536   4.579  52.645  1.00  1.120          C  
ATOM  47269  CZ  TYR C3032      -3.578   5.783  52.125  1.00  1.120          C  
ATOM  47270  OH  TYR C3032      -4.716   6.507  52.308  1.00  1.120          O  
ATOM  47271  H   TYR C3032       1.832   1.640  52.713  1.00  1.030          H  
ATOM  47272  HA  TYR C3032       1.046   4.549  52.898  1.00  0.940          H  
ATOM  47273 1HB  TYR C3032       0.278   3.417  50.830  1.00  1.350          H  
ATOM  47274 2HB  TYR C3032      -0.589   2.256  51.806  1.00  1.350          H  
ATOM  47275  HD1 TYR C3032      -0.483   5.805  50.734  1.00  1.350          H  
ATOM  47276  HD2 TYR C3032      -2.424   2.848  52.968  1.00  1.350          H  
ATOM  47277  HE1 TYR C3032      -2.495   7.269  50.991  1.00  1.350          H  
ATOM  47278  HE2 TYR C3032      -4.391   4.218  53.209  1.00  1.350          H  
ATOM  47279  HH  TYR C3032      -5.399   5.907  52.726  1.00  1.350          H  
ATOM  47280  N   SER C3033      -0.355   4.361  54.922  1.00  0.950          N  
ATOM  47281  CA  SER C3033      -1.023   4.239  56.205  1.00  1.140          C  
ATOM  47282  C   SER C3033      -2.474   3.854  56.014  1.00  1.130          C  
ATOM  47283  O   SER C3033      -3.272   4.661  55.567  1.00  1.280          O  
ATOM  47284  CB  SER C3033      -0.971   5.586  56.914  1.00  1.520          C  
ATOM  47285  OG  SER C3033      -1.623   5.553  58.151  1.00  1.520          O  
ATOM  47286  H   SER C3033      -0.185   5.277  54.533  1.00  1.140          H  
ATOM  47287  HA  SER C3033      -0.539   3.462  56.793  1.00  1.370          H  
ATOM  47288 1HB  SER C3033       0.047   5.922  57.042  1.00  1.820          H  
ATOM  47289 2HB  SER C3033      -1.465   6.318  56.275  1.00  1.820          H  
ATOM  47290  HG  SER C3033      -0.936   5.267  58.788  1.00  1.820          H  
ATOM  47291  N   PHE C3034      -2.839   2.640  56.394  1.00  1.180          N  
ATOM  47292  CA  PHE C3034      -4.213   2.162  56.198  1.00  1.160          C  
ATOM  47293  C   PHE C3034      -5.050   2.117  57.480  1.00  1.240          C  
ATOM  47294  O   PHE C3034      -5.816   1.187  57.701  1.00  1.680          O  
ATOM  47295  CB  PHE C3034      -4.267   0.795  55.494  1.00  1.630          C  
ATOM  47296  CG  PHE C3034      -3.900   0.777  53.999  1.00  1.630          C  
ATOM  47297  CD1 PHE C3034      -2.784   0.111  53.499  1.00  1.630          C  
ATOM  47298  CD2 PHE C3034      -4.710   1.443  53.080  1.00  1.630          C  
ATOM  47299  CE1 PHE C3034      -2.537   0.116  52.115  1.00  1.630          C  
ATOM  47300  CE2 PHE C3034      -4.442   1.435  51.723  1.00  1.630          C  
ATOM  47301  CZ  PHE C3034      -3.368   0.770  51.245  1.00  1.630          C  
ATOM  47302  H   PHE C3034      -2.115   2.022  56.741  1.00  1.420          H  
ATOM  47303  HA  PHE C3034      -4.708   2.869  55.531  1.00  1.390          H  
ATOM  47304 1HB  PHE C3034      -3.592   0.125  55.996  1.00  1.960          H  
ATOM  47305 2HB  PHE C3034      -5.260   0.372  55.599  1.00  1.960          H  
ATOM  47306  HD1 PHE C3034      -2.104  -0.416  54.185  1.00  1.960          H  
ATOM  47307  HD2 PHE C3034      -5.575   1.991  53.434  1.00  1.960          H  
ATOM  47308  HE1 PHE C3034      -1.686  -0.388  51.714  1.00  1.960          H  
ATOM  47309  HE2 PHE C3034      -5.098   1.970  51.045  1.00  1.960          H  
ATOM  47310  HZ  PHE C3034      -3.159   0.766  50.178  1.00  1.960          H  
ATOM  47311  N   ARG C3035      -4.888   3.107  58.337  1.00  0.920          N  
ATOM  47312  CA  ARG C3035      -5.651   3.177  59.586  1.00  0.970          C  
ATOM  47313  C   ARG C3035      -7.180   3.194  59.352  1.00  0.960          C  
ATOM  47314  O   ARG C3035      -7.668   3.868  58.448  1.00  0.890          O  
ATOM  47315  CB  ARG C3035      -5.267   4.423  60.385  1.00  1.340          C  
ATOM  47316  CG  ARG C3035      -3.898   4.380  60.961  1.00  1.340          C  
ATOM  47317  CD  ARG C3035      -3.521   5.591  61.689  1.00  1.340          C  
ATOM  47318  NE  ARG C3035      -2.210   5.421  62.306  1.00  1.340          N  
ATOM  47319  CZ  ARG C3035      -1.525   6.338  62.988  1.00  1.340          C  
ATOM  47320  NH1 ARG C3035      -1.982   7.567  63.156  1.00  1.340          N  
ATOM  47321  NH2 ARG C3035      -0.367   5.957  63.494  1.00  1.340          N  
ATOM  47322  H   ARG C3035      -4.208   3.822  58.098  1.00  1.100          H  
ATOM  47323  HA  ARG C3035      -5.370   2.303  60.163  1.00  1.160          H  
ATOM  47324 1HB  ARG C3035      -5.344   5.298  59.774  1.00  1.610          H  
ATOM  47325 2HB  ARG C3035      -5.956   4.560  61.215  1.00  1.610          H  
ATOM  47326 1HG  ARG C3035      -3.857   3.556  61.662  1.00  1.610          H  
ATOM  47327 2HG  ARG C3035      -3.173   4.233  60.168  1.00  1.610          H  
ATOM  47328 1HD  ARG C3035      -3.477   6.432  60.998  1.00  1.610          H  
ATOM  47329 2HD  ARG C3035      -4.253   5.786  62.475  1.00  1.610          H  
ATOM  47330  HE  ARG C3035      -1.757   4.500  62.247  1.00  1.610          H  
ATOM  47331 1HH1 ARG C3035      -2.873   7.836  62.764  1.00  1.610          H  
ATOM  47332 2HH1 ARG C3035      -1.443   8.241  63.681  1.00  1.610          H  
ATOM  47333 1HH2 ARG C3035      -0.082   4.973  63.339  1.00  1.610          H  
ATOM  47334 2HH2 ARG C3035       0.206   6.596  64.024  1.00  1.610          H  
ATOM  47335  N   PRO C3036      -7.987   2.541  60.214  1.00  1.030          N  
ATOM  47336  CA  PRO C3036      -9.443   2.455  60.162  1.00  1.060          C  
ATOM  47337  C   PRO C3036     -10.125   3.816  60.300  1.00  1.070          C  
ATOM  47338  O   PRO C3036     -11.325   3.941  60.080  1.00  1.080          O  
ATOM  47339  CB  PRO C3036      -9.776   1.528  61.339  1.00  1.590          C  
ATOM  47340  CG  PRO C3036      -8.618   1.661  62.277  1.00  1.590          C  
ATOM  47341  CD  PRO C3036      -7.422   1.845  61.382  1.00  1.590          C  
ATOM  47342  HA  PRO C3036      -9.732   1.985  59.210  1.00  1.270          H  
ATOM  47343 1HB  PRO C3036     -10.731   1.833  61.794  1.00  1.910          H  
ATOM  47344 2HB  PRO C3036      -9.911   0.496  60.971  1.00  1.910          H  
ATOM  47345 1HG  PRO C3036      -8.772   2.506  62.967  1.00  1.910          H  
ATOM  47346 2HG  PRO C3036      -8.538   0.756  62.902  1.00  1.910          H  
ATOM  47347 1HD  PRO C3036      -6.673   2.441  61.924  1.00  1.910          H  
ATOM  47348 2HD  PRO C3036      -7.044   0.871  61.080  1.00  1.910          H  
ATOM  47349  N   THR C3037      -9.361   4.814  60.732  1.00  1.100          N  
ATOM  47350  CA  THR C3037      -9.835   6.161  60.938  1.00  1.150          C  
ATOM  47351  C   THR C3037      -9.937   6.955  59.631  1.00  1.080          C  
ATOM  47352  O   THR C3037     -10.469   8.068  59.625  1.00  1.120          O  
ATOM  47353  CB  THR C3037      -8.883   6.886  61.902  1.00  1.590          C  
ATOM  47354  OG1 THR C3037      -7.575   6.970  61.310  1.00  1.590          O  
ATOM  47355  CG2 THR C3037      -8.775   6.079  63.191  1.00  1.590          C  
ATOM  47356  H   THR C3037      -8.385   4.657  60.908  1.00  1.320          H  
ATOM  47357  HA  THR C3037     -10.828   6.113  61.383  1.00  1.380          H  
ATOM  47358  HB  THR C3037      -9.257   7.887  62.117  1.00  1.910          H  
ATOM  47359  HG1 THR C3037      -7.578   7.668  60.641  1.00  1.910          H  
ATOM  47360 1HG2 THR C3037      -8.095   6.584  63.876  1.00  1.910          H  
ATOM  47361 2HG2 THR C3037      -9.760   5.997  63.648  1.00  1.910          H  
ATOM  47362 3HG2 THR C3037      -8.393   5.084  62.980  1.00  1.910          H  
ATOM  47363  N   TYR C3038      -9.412   6.409  58.529  1.00  1.010          N  
ATOM  47364  CA  TYR C3038      -9.473   7.107  57.248  1.00  0.970          C  
ATOM  47365  C   TYR C3038     -10.826   6.913  56.576  1.00  0.960          C  
ATOM  47366  O   TYR C3038     -11.459   5.870  56.739  1.00  0.960          O  
ATOM  47367  CB  TYR C3038      -8.377   6.652  56.295  1.00  1.370          C  
ATOM  47368  CG  TYR C3038      -6.984   7.104  56.650  1.00  1.370          C  
ATOM  47369  CD1 TYR C3038      -6.073   6.182  57.040  1.00  1.370          C  
ATOM  47370  CD2 TYR C3038      -6.622   8.451  56.598  1.00  1.370          C  
ATOM  47371  CE1 TYR C3038      -4.810   6.549  57.389  1.00  1.370          C  
ATOM  47372  CE2 TYR C3038      -5.327   8.822  56.955  1.00  1.370          C  
ATOM  47373  CZ  TYR C3038      -4.427   7.846  57.354  1.00  1.370          C  
ATOM  47374  OH  TYR C3038      -3.134   8.155  57.721  1.00  1.370          O  
ATOM  47375  H   TYR C3038      -8.963   5.488  58.582  1.00  1.210          H  
ATOM  47376  HA  TYR C3038      -9.349   8.173  57.432  1.00  1.160          H  
ATOM  47377 1HB  TYR C3038      -8.376   5.559  56.246  1.00  1.650          H  
ATOM  47378 2HB  TYR C3038      -8.607   6.999  55.340  1.00  1.650          H  
ATOM  47379  HD1 TYR C3038      -6.343   5.144  57.069  1.00  1.650          H  
ATOM  47380  HD2 TYR C3038      -7.342   9.207  56.285  1.00  1.650          H  
ATOM  47381  HE1 TYR C3038      -4.099   5.796  57.694  1.00  1.650          H  
ATOM  47382  HE2 TYR C3038      -5.024   9.869  56.923  1.00  1.650          H  
ATOM  47383  HH  TYR C3038      -2.653   7.326  57.938  1.00  1.650          H  
ATOM  47384  N   GLY C3039     -11.258   7.912  55.806  1.00  0.940          N  
ATOM  47385  CA  GLY C3039     -12.523   7.834  55.087  1.00  0.940          C  
ATOM  47386  C   GLY C3039     -12.421   7.208  53.699  1.00  0.910          C  
ATOM  47387  O   GLY C3039     -11.371   6.701  53.289  1.00  0.920          O  
ATOM  47388  H   GLY C3039     -10.697   8.746  55.725  1.00  1.130          H  
ATOM  47389 1HA  GLY C3039     -13.236   7.266  55.685  1.00  1.130          H  
ATOM  47390 2HA  GLY C3039     -12.936   8.837  54.993  1.00  1.130          H  
ATOM  47391  N   VAL C3040     -13.513   7.322  52.955  1.00  0.890          N  
ATOM  47392  CA  VAL C3040     -13.647   6.720  51.636  1.00  0.880          C  
ATOM  47393  C   VAL C3040     -12.572   7.228  50.685  1.00  0.840          C  
ATOM  47394  O   VAL C3040     -12.310   8.427  50.618  1.00  0.830          O  
ATOM  47395  CB  VAL C3040     -15.062   7.049  51.073  1.00  1.240          C  
ATOM  47396  CG1 VAL C3040     -15.212   6.580  49.626  1.00  1.240          C  
ATOM  47397  CG2 VAL C3040     -16.137   6.377  51.953  1.00  1.240          C  
ATOM  47398  H   VAL C3040     -14.302   7.815  53.351  1.00  1.070          H  
ATOM  47399  HA  VAL C3040     -13.544   5.637  51.737  1.00  1.060          H  
ATOM  47400  HB  VAL C3040     -15.204   8.131  51.084  1.00  1.480          H  
ATOM  47401 1HG1 VAL C3040     -16.210   6.838  49.270  1.00  1.480          H  
ATOM  47402 2HG1 VAL C3040     -14.475   7.068  48.987  1.00  1.480          H  
ATOM  47403 3HG1 VAL C3040     -15.078   5.501  49.575  1.00  1.480          H  
ATOM  47404 1HG2 VAL C3040     -17.131   6.622  51.569  1.00  1.480          H  
ATOM  47405 2HG2 VAL C3040     -15.996   5.295  51.931  1.00  1.480          H  
ATOM  47406 3HG2 VAL C3040     -16.054   6.728  52.976  1.00  1.480          H  
ATOM  47407  N   GLY C3041     -11.915   6.291  49.993  1.00  0.830          N  
ATOM  47408  CA  GLY C3041     -10.841   6.602  49.043  1.00  0.800          C  
ATOM  47409  C   GLY C3041      -9.431   6.530  49.652  1.00  0.810          C  
ATOM  47410  O   GLY C3041      -8.429   6.382  48.931  1.00  0.790          O  
ATOM  47411  H   GLY C3041     -12.214   5.320  50.089  1.00  1.000          H  
ATOM  47412 1HA  GLY C3041     -10.912   5.934  48.187  1.00  0.960          H  
ATOM  47413 2HA  GLY C3041     -11.004   7.607  48.652  1.00  0.960          H  
ATOM  47414  N   HIS C3042      -9.351   6.556  50.993  1.00  0.860          N  
ATOM  47415  CA  HIS C3042      -8.074   6.491  51.708  1.00  0.890          C  
ATOM  47416  C   HIS C3042      -7.893   5.144  52.405  1.00  0.910          C  
ATOM  47417  O   HIS C3042      -6.826   4.859  52.961  1.00  0.910          O  
ATOM  47418  CB  HIS C3042      -7.982   7.607  52.753  1.00  1.230          C  
ATOM  47419  CG  HIS C3042      -7.848   8.998  52.254  1.00  1.230          C  
ATOM  47420  ND1 HIS C3042      -8.917   9.764  51.825  1.00  1.230          N  
ATOM  47421  CD2 HIS C3042      -6.756   9.783  52.159  1.00  1.230          C  
ATOM  47422  CE1 HIS C3042      -8.478  10.958  51.468  1.00  1.230          C  
ATOM  47423  NE2 HIS C3042      -7.169  10.999  51.661  1.00  1.230          N  
ATOM  47424  H   HIS C3042     -10.200   6.660  51.562  1.00  1.030          H  
ATOM  47425  HA  HIS C3042      -7.253   6.620  51.005  1.00  1.070          H  
ATOM  47426 1HB  HIS C3042      -8.906   7.592  53.314  1.00  1.480          H  
ATOM  47427 2HB  HIS C3042      -7.160   7.405  53.437  1.00  1.480          H  
ATOM  47428  HD1 HIS C3042      -9.855   9.454  51.625  1.00  1.480          H  
ATOM  47429  HD2 HIS C3042      -5.705   9.611  52.396  1.00  1.480          H  
ATOM  47430  HE1 HIS C3042      -9.168  11.708  51.092  1.00  1.480          H  
ATOM  47431  N   GLN C3043      -8.954   4.344  52.362  1.00  0.910          N  
ATOM  47432  CA  GLN C3043      -9.057   3.014  52.947  1.00  0.940          C  
ATOM  47433  C   GLN C3043      -8.405   2.068  51.959  1.00  0.910          C  
ATOM  47434  O   GLN C3043      -8.214   2.475  50.804  1.00  0.860          O  
ATOM  47435  CB  GLN C3043     -10.539   2.683  53.212  1.00  1.300          C  
ATOM  47436  CG  GLN C3043     -11.149   3.514  54.333  1.00  1.300          C  
ATOM  47437  CD  GLN C3043     -12.657   3.310  54.524  1.00  1.300          C  
ATOM  47438  OE1 GLN C3043     -13.295   2.447  53.902  1.00  1.300          O  
ATOM  47439  NE2 GLN C3043     -13.237   4.125  55.393  1.00  1.300          N  
ATOM  47440  H   GLN C3043      -9.752   4.700  51.855  1.00  1.090          H  
ATOM  47441  HA  GLN C3043      -8.511   3.001  53.889  1.00  1.130          H  
ATOM  47442 1HB  GLN C3043     -11.116   2.900  52.321  1.00  1.560          H  
ATOM  47443 2HB  GLN C3043     -10.686   1.639  53.423  1.00  1.560          H  
ATOM  47444 1HG  GLN C3043     -10.662   3.230  55.270  1.00  1.560          H  
ATOM  47445 2HG  GLN C3043     -10.957   4.547  54.148  1.00  1.560          H  
ATOM  47446 1HE2 GLN C3043     -14.214   4.060  55.575  1.00  1.560          H  
ATOM  47447 2HE2 GLN C3043     -12.668   4.823  55.889  1.00  1.560          H  
ATOM  47448  N   PRO C3044      -7.939   0.876  52.377  1.00  0.930          N  
ATOM  47449  CA  PRO C3044      -7.405  -0.136  51.494  1.00  0.890          C  
ATOM  47450  C   PRO C3044      -8.495  -0.767  50.699  1.00  0.860          C  
ATOM  47451  O   PRO C3044      -9.585  -1.012  51.231  1.00  0.890          O  
ATOM  47452  CB  PRO C3044      -6.799  -1.166  52.456  1.00  1.330          C  
ATOM  47453  CG  PRO C3044      -7.600  -1.013  53.727  1.00  1.330          C  
ATOM  47454  CD  PRO C3044      -7.996   0.467  53.804  1.00  1.330          C  
ATOM  47455  HA  PRO C3044      -6.663   0.291  50.815  1.00  1.070          H  
ATOM  47456 1HB  PRO C3044      -6.926  -2.172  52.020  1.00  1.600          H  
ATOM  47457 2HB  PRO C3044      -5.730  -1.030  52.573  1.00  1.600          H  
ATOM  47458 1HG  PRO C3044      -8.471  -1.681  53.669  1.00  1.600          H  
ATOM  47459 2HG  PRO C3044      -7.012  -1.340  54.602  1.00  1.600          H  
ATOM  47460 1HD  PRO C3044      -9.003   0.508  54.201  1.00  1.600          H  
ATOM  47461 2HD  PRO C3044      -7.298   1.026  54.433  1.00  1.600          H  
ATOM  47462  N   TYR C3045      -8.166  -1.104  49.471  1.00  0.810          N  
ATOM  47463  CA  TYR C3045      -9.039  -1.856  48.614  1.00  0.790          C  
ATOM  47464  C   TYR C3045      -8.248  -3.003  48.004  1.00  0.750          C  
ATOM  47465  O   TYR C3045      -7.088  -2.856  47.584  1.00  0.740          O  
ATOM  47466  CB  TYR C3045      -9.679  -0.931  47.546  1.00  1.110          C  
ATOM  47467  CG  TYR C3045     -10.733   0.119  48.105  1.00  1.110          C  
ATOM  47468  CD1 TYR C3045     -10.316   1.141  48.888  1.00  1.110          C  
ATOM  47469  CD2 TYR C3045     -12.087   0.071  47.763  1.00  1.110          C  
ATOM  47470  CE1 TYR C3045     -11.154   2.098  49.373  1.00  1.110          C  
ATOM  47471  CE2 TYR C3045     -12.963   1.069  48.251  1.00  1.110          C  
ATOM  47472  CZ  TYR C3045     -12.458   2.092  49.067  1.00  1.110          C  
ATOM  47473  OH  TYR C3045     -13.243   3.136  49.554  1.00  1.110          O  
ATOM  47474  H   TYR C3045      -7.268  -0.791  49.097  1.00  0.970          H  
ATOM  47475  HA  TYR C3045      -9.827  -2.285  49.223  1.00  0.950          H  
ATOM  47476 1HB  TYR C3045      -8.884  -0.371  47.039  1.00  1.340          H  
ATOM  47477 2HB  TYR C3045     -10.176  -1.544  46.792  1.00  1.340          H  
ATOM  47478  HD1 TYR C3045      -9.277   1.211  49.129  1.00  1.340          H  
ATOM  47479  HD2 TYR C3045     -12.460  -0.720  47.118  1.00  1.340          H  
ATOM  47480  HE1 TYR C3045     -10.747   2.894  49.990  1.00  1.340          H  
ATOM  47481  HE2 TYR C3045     -14.021   1.048  47.983  1.00  1.340          H  
ATOM  47482  HH  TYR C3045     -14.168   2.972  49.335  1.00  1.340          H  
ATOM  47483  N   ARG C3046      -8.900  -4.144  47.947  1.00  0.750          N  
ATOM  47484  CA  ARG C3046      -8.341  -5.351  47.382  1.00  0.720          C  
ATOM  47485  C   ARG C3046      -8.708  -5.410  45.946  1.00  0.680          C  
ATOM  47486  O   ARG C3046      -9.844  -5.129  45.564  1.00  0.700          O  
ATOM  47487  CB  ARG C3046      -8.790  -6.585  48.141  1.00  1.020          C  
ATOM  47488  CG  ARG C3046      -8.112  -6.784  49.483  1.00  1.020          C  
ATOM  47489  CD  ARG C3046      -8.647  -7.948  50.257  1.00  1.020          C  
ATOM  47490  NE  ARG C3046      -7.810  -8.204  51.449  1.00  1.020          N  
ATOM  47491  CZ  ARG C3046      -7.654  -9.408  52.079  1.00  1.020          C  
ATOM  47492  NH1 ARG C3046      -8.330 -10.468  51.654  1.00  1.020          N  
ATOM  47493  NH2 ARG C3046      -6.794  -9.498  53.097  1.00  1.020          N  
ATOM  47494  H   ARG C3046      -9.866  -4.134  48.269  1.00  0.900          H  
ATOM  47495  HA  ARG C3046      -7.254  -5.302  47.445  1.00  0.860          H  
ATOM  47496 1HB  ARG C3046      -9.845  -6.485  48.348  1.00  1.220          H  
ATOM  47497 2HB  ARG C3046      -8.648  -7.467  47.535  1.00  1.220          H  
ATOM  47498 1HG  ARG C3046      -7.068  -7.013  49.295  1.00  1.220          H  
ATOM  47499 2HG  ARG C3046      -8.164  -5.882  50.070  1.00  1.220          H  
ATOM  47500 1HD  ARG C3046      -9.659  -7.726  50.587  1.00  1.220          H  
ATOM  47501 2HD  ARG C3046      -8.658  -8.816  49.635  1.00  1.220          H  
ATOM  47502  HE  ARG C3046      -7.278  -7.396  51.827  1.00  1.220          H  
ATOM  47503 1HH1 ARG C3046      -8.992 -10.374  50.902  1.00  1.220          H  
ATOM  47504 2HH1 ARG C3046      -8.186 -11.402  52.072  1.00  1.220          H  
ATOM  47505 1HH2 ARG C3046      -6.284  -8.646  53.408  1.00  1.220          H  
ATOM  47506 2HH2 ARG C3046      -6.608 -10.396  53.580  1.00  1.220          H  
ATOM  47507  N   VAL C3047      -7.725  -5.691  45.127  1.00  0.640          N  
ATOM  47508  CA  VAL C3047      -7.956  -5.724  43.719  1.00  0.620          C  
ATOM  47509  C   VAL C3047      -7.429  -6.974  43.051  1.00  0.580          C  
ATOM  47510  O   VAL C3047      -6.334  -7.463  43.355  1.00  0.590          O  
ATOM  47511  CB  VAL C3047      -7.268  -4.541  43.084  1.00  0.880          C  
ATOM  47512  CG1 VAL C3047      -7.535  -4.550  41.564  1.00  0.880          C  
ATOM  47513  CG2 VAL C3047      -7.672  -3.228  43.743  1.00  0.880          C  
ATOM  47514  H   VAL C3047      -6.774  -5.839  45.481  1.00  0.770          H  
ATOM  47515  HA  VAL C3047      -9.024  -5.667  43.540  1.00  0.740          H  
ATOM  47516  HB  VAL C3047      -6.238  -4.664  43.253  1.00  1.050          H  
ATOM  47517 1HG1 VAL C3047      -7.012  -3.772  41.152  1.00  1.050          H  
ATOM  47518 2HG1 VAL C3047      -7.192  -5.453  41.095  1.00  1.050          H  
ATOM  47519 3HG1 VAL C3047      -8.601  -4.428  41.369  1.00  1.050          H  
ATOM  47520 1HG2 VAL C3047      -7.125  -2.430  43.280  1.00  1.050          H  
ATOM  47521 2HG2 VAL C3047      -8.701  -3.070  43.623  1.00  1.050          H  
ATOM  47522 3HG2 VAL C3047      -7.432  -3.244  44.803  1.00  1.050          H  
ATOM  47523  N   VAL C3048      -8.239  -7.515  42.160  1.00  0.570          N  
ATOM  47524  CA  VAL C3048      -7.823  -8.628  41.342  1.00  0.560          C  
ATOM  47525  C   VAL C3048      -8.035  -8.305  39.874  1.00  0.540          C  
ATOM  47526  O   VAL C3048      -9.138  -7.943  39.452  1.00  0.540          O  
ATOM  47527  CB  VAL C3048      -8.591  -9.910  41.684  1.00  0.790          C  
ATOM  47528  CG1 VAL C3048      -8.149 -11.047  40.748  1.00  0.790          C  
ATOM  47529  CG2 VAL C3048      -8.336 -10.290  43.150  1.00  0.790          C  
ATOM  47530  H   VAL C3048      -9.149  -7.068  42.006  1.00  0.680          H  
ATOM  47531  HA  VAL C3048      -6.760  -8.805  41.502  1.00  0.670          H  
ATOM  47532  HB  VAL C3048      -9.645  -9.739  41.524  1.00  0.950          H  
ATOM  47533 1HG1 VAL C3048      -8.709 -11.925  40.987  1.00  0.950          H  
ATOM  47534 2HG1 VAL C3048      -8.342 -10.788  39.712  1.00  0.950          H  
ATOM  47535 3HG1 VAL C3048      -7.083 -11.239  40.882  1.00  0.950          H  
ATOM  47536 1HG2 VAL C3048      -8.886 -11.195  43.404  1.00  0.950          H  
ATOM  47537 2HG2 VAL C3048      -7.271 -10.460  43.303  1.00  0.950          H  
ATOM  47538 3HG2 VAL C3048      -8.664  -9.483  43.783  1.00  0.950          H  
ATOM  47539  N   VAL C3049      -6.991  -8.461  39.087  1.00  0.540          N  
ATOM  47540  CA  VAL C3049      -7.142  -8.261  37.664  1.00  0.530          C  
ATOM  47541  C   VAL C3049      -7.098  -9.626  36.992  1.00  0.520          C  
ATOM  47542  O   VAL C3049      -6.140 -10.383  37.150  1.00  0.530          O  
ATOM  47543  CB  VAL C3049      -6.054  -7.316  37.117  1.00  0.750          C  
ATOM  47544  CG1 VAL C3049      -6.222  -7.151  35.599  1.00  0.750          C  
ATOM  47545  CG2 VAL C3049      -6.162  -5.954  37.844  1.00  0.750          C  
ATOM  47546  H   VAL C3049      -6.087  -8.714  39.503  1.00  0.650          H  
ATOM  47547  HA  VAL C3049      -8.113  -7.812  37.461  1.00  0.640          H  
ATOM  47548  HB  VAL C3049      -5.068  -7.748  37.294  1.00  0.900          H  
ATOM  47549 1HG1 VAL C3049      -5.462  -6.493  35.229  1.00  0.900          H  
ATOM  47550 2HG1 VAL C3049      -6.131  -8.119  35.102  1.00  0.900          H  
ATOM  47551 3HG1 VAL C3049      -7.202  -6.728  35.387  1.00  0.900          H  
ATOM  47552 1HG2 VAL C3049      -5.402  -5.273  37.469  1.00  0.900          H  
ATOM  47553 2HG2 VAL C3049      -7.142  -5.534  37.670  1.00  0.900          H  
ATOM  47554 3HG2 VAL C3049      -6.022  -6.102  38.911  1.00  0.900          H  
ATOM  47555  N   LEU C3050      -8.163  -9.966  36.278  1.00  0.510          N  
ATOM  47556  CA  LEU C3050      -8.249 -11.255  35.606  1.00  0.490          C  
ATOM  47557  C   LEU C3050      -7.938 -11.043  34.137  1.00  0.480          C  
ATOM  47558  O   LEU C3050      -8.756 -10.516  33.381  1.00  0.480          O  
ATOM  47559  CB  LEU C3050      -9.650 -11.892  35.784  1.00  0.690          C  
ATOM  47560  CG  LEU C3050     -10.151 -12.162  37.272  1.00  0.690          C  
ATOM  47561  CD1 LEU C3050     -11.582 -12.722  37.229  1.00  0.690          C  
ATOM  47562  CD2 LEU C3050      -9.213 -13.156  37.987  1.00  0.690          C  
ATOM  47563  H   LEU C3050      -8.913  -9.285  36.177  1.00  0.610          H  
ATOM  47564  HA  LEU C3050      -7.498 -11.926  36.011  1.00  0.590          H  
ATOM  47565 1HB  LEU C3050     -10.378 -11.233  35.315  1.00  0.830          H  
ATOM  47566 2HB  LEU C3050      -9.662 -12.841  35.249  1.00  0.830          H  
ATOM  47567  HG  LEU C3050     -10.168 -11.219  37.825  1.00  0.830          H  
ATOM  47568 1HD1 LEU C3050     -11.940 -12.897  38.240  1.00  0.830          H  
ATOM  47569 2HD1 LEU C3050     -12.239 -12.005  36.734  1.00  0.830          H  
ATOM  47570 3HD1 LEU C3050     -11.589 -13.660  36.680  1.00  0.830          H  
ATOM  47571 1HD2 LEU C3050      -9.569 -13.327  39.001  1.00  0.830          H  
ATOM  47572 2HD2 LEU C3050      -9.191 -14.102  37.448  1.00  0.830          H  
ATOM  47573 3HD2 LEU C3050      -8.216 -12.740  38.028  1.00  0.830          H  
ATOM  47574  N   SER C3051      -6.728 -11.404  33.748  1.00  0.480          N  
ATOM  47575  CA  SER C3051      -6.242 -11.178  32.400  1.00  0.470          C  
ATOM  47576  C   SER C3051      -6.446 -12.422  31.574  1.00  0.470          C  
ATOM  47577  O   SER C3051      -6.210 -13.537  32.052  1.00  0.460          O  
ATOM  47578  CB  SER C3051      -4.777 -10.801  32.413  1.00  0.660          C  
ATOM  47579  OG  SER C3051      -4.298 -10.653  31.103  1.00  0.660          O  
ATOM  47580  H   SER C3051      -6.127 -11.869  34.432  1.00  0.580          H  
ATOM  47581  HA  SER C3051      -6.808 -10.368  31.948  1.00  0.560          H  
ATOM  47582 1HB  SER C3051      -4.636  -9.878  32.972  1.00  0.790          H  
ATOM  47583 2HB  SER C3051      -4.211 -11.580  32.925  1.00  0.790          H  
ATOM  47584  HG  SER C3051      -3.370 -10.414  31.183  1.00  0.790          H  
ATOM  47585  N   PHE C3052      -6.870 -12.270  30.331  1.00  0.470          N  
ATOM  47586  CA  PHE C3052      -7.030 -13.450  29.512  1.00  0.490          C  
ATOM  47587  C   PHE C3052      -7.014 -13.266  28.005  1.00  0.470          C  
ATOM  47588  O   PHE C3052      -7.427 -12.242  27.445  1.00  0.500          O  
ATOM  47589  CB  PHE C3052      -8.309 -14.198  29.913  1.00  0.680          C  
ATOM  47590  CG  PHE C3052      -9.564 -13.353  30.061  1.00  0.680          C  
ATOM  47591  CD1 PHE C3052     -10.332 -12.961  28.976  1.00  0.680          C  
ATOM  47592  CD2 PHE C3052     -10.013 -13.008  31.344  1.00  0.680          C  
ATOM  47593  CE1 PHE C3052     -11.493 -12.227  29.163  1.00  0.680          C  
ATOM  47594  CE2 PHE C3052     -11.178 -12.284  31.525  1.00  0.680          C  
ATOM  47595  CZ  PHE C3052     -11.916 -11.894  30.428  1.00  0.680          C  
ATOM  47596  H   PHE C3052      -7.061 -11.352  29.958  1.00  0.560          H  
ATOM  47597  HA  PHE C3052      -6.193 -14.102  29.748  1.00  0.590          H  
ATOM  47598 1HB  PHE C3052      -8.506 -14.981  29.184  1.00  0.810          H  
ATOM  47599 2HB  PHE C3052      -8.134 -14.681  30.857  1.00  0.810          H  
ATOM  47600  HD1 PHE C3052     -10.012 -13.220  27.965  1.00  0.810          H  
ATOM  47601  HD2 PHE C3052      -9.427 -13.319  32.214  1.00  0.810          H  
ATOM  47602  HE1 PHE C3052     -12.068 -11.906  28.301  1.00  0.810          H  
ATOM  47603  HE2 PHE C3052     -11.511 -12.014  32.528  1.00  0.810          H  
ATOM  47604  HZ  PHE C3052     -12.822 -11.312  30.560  1.00  0.810          H  
ATOM  47605  N   GLU C3053      -6.586 -14.349  27.357  1.00  0.490          N  
ATOM  47606  CA  GLU C3053      -6.580 -14.493  25.901  1.00  0.540          C  
ATOM  47607  C   GLU C3053      -7.818 -15.260  25.428  1.00  0.510          C  
ATOM  47608  O   GLU C3053      -8.157 -16.328  25.946  1.00  0.520          O  
ATOM  47609  CB  GLU C3053      -5.282 -15.152  25.436  1.00  0.740          C  
ATOM  47610  CG  GLU C3053      -5.181 -15.389  23.924  1.00  0.740          C  
ATOM  47611  CD  GLU C3053      -3.913 -16.076  23.542  1.00  0.740          C  
ATOM  47612  OE1 GLU C3053      -3.790 -17.247  23.848  1.00  0.740          O  
ATOM  47613  OE2 GLU C3053      -3.068 -15.444  22.954  1.00  0.740          O  
ATOM  47614  H   GLU C3053      -6.239 -15.116  27.948  1.00  0.590          H  
ATOM  47615  HA  GLU C3053      -6.617 -13.497  25.458  1.00  0.650          H  
ATOM  47616 1HB  GLU C3053      -4.452 -14.497  25.699  1.00  0.880          H  
ATOM  47617 2HB  GLU C3053      -5.124 -16.065  25.976  1.00  0.880          H  
ATOM  47618 1HG  GLU C3053      -6.018 -16.011  23.598  1.00  0.880          H  
ATOM  47619 2HG  GLU C3053      -5.248 -14.434  23.406  1.00  0.880          H  
ATOM  47620  N   LEU C3054      -8.524 -14.694  24.445  1.00  0.500          N  
ATOM  47621  CA  LEU C3054      -9.779 -15.283  23.975  1.00  0.480          C  
ATOM  47622  C   LEU C3054      -9.916 -15.601  22.461  1.00  0.470          C  
ATOM  47623  O   LEU C3054      -9.693 -14.749  21.612  1.00  0.500          O  
ATOM  47624  CB  LEU C3054     -10.880 -14.317  24.434  1.00  0.680          C  
ATOM  47625  CG  LEU C3054     -12.284 -14.579  24.002  1.00  0.680          C  
ATOM  47626  CD1 LEU C3054     -12.798 -15.888  24.588  1.00  0.680          C  
ATOM  47627  CD2 LEU C3054     -13.123 -13.488  24.468  1.00  0.680          C  
ATOM  47628  H   LEU C3054      -8.198 -13.822  24.048  1.00  0.600          H  
ATOM  47629  HA  LEU C3054      -9.909 -16.222  24.510  1.00  0.580          H  
ATOM  47630 1HB  LEU C3054     -10.876 -14.301  25.523  1.00  0.820          H  
ATOM  47631 2HB  LEU C3054     -10.615 -13.319  24.085  1.00  0.820          H  
ATOM  47632  HG  LEU C3054     -12.325 -14.612  22.929  1.00  0.820          H  
ATOM  47633 1HD1 LEU C3054     -13.810 -16.049  24.270  1.00  0.820          H  
ATOM  47634 2HD1 LEU C3054     -12.201 -16.719  24.255  1.00  0.820          H  
ATOM  47635 3HD1 LEU C3054     -12.770 -15.854  25.660  1.00  0.820          H  
ATOM  47636 1HD2 LEU C3054     -14.128 -13.679  24.143  1.00  0.820          H  
ATOM  47637 2HD2 LEU C3054     -13.080 -13.457  25.545  1.00  0.820          H  
ATOM  47638 3HD2 LEU C3054     -12.771 -12.542  24.057  1.00  0.820          H  
ATOM  47639  N   LEU C3055     -10.302 -16.857  22.167  1.00  0.450          N  
ATOM  47640  CA  LEU C3055     -10.603 -17.452  20.834  1.00  0.450          C  
ATOM  47641  C   LEU C3055      -9.522 -17.408  19.751  1.00  0.420          C  
ATOM  47642  O   LEU C3055      -9.831 -17.459  18.559  1.00  0.470          O  
ATOM  47643  CB  LEU C3055     -11.871 -16.811  20.232  1.00  0.630          C  
ATOM  47644  CG  LEU C3055     -13.175 -16.882  21.079  1.00  0.630          C  
ATOM  47645  CD1 LEU C3055     -14.310 -16.153  20.359  1.00  0.630          C  
ATOM  47646  CD2 LEU C3055     -13.549 -18.305  21.358  1.00  0.630          C  
ATOM  47647  H   LEU C3055     -10.423 -17.465  22.969  1.00  0.540          H  
ATOM  47648  HA  LEU C3055     -10.804 -18.507  21.002  1.00  0.540          H  
ATOM  47649 1HB  LEU C3055     -11.657 -15.768  20.028  1.00  0.760          H  
ATOM  47650 2HB  LEU C3055     -12.084 -17.300  19.278  1.00  0.760          H  
ATOM  47651  HG  LEU C3055     -13.023 -16.406  21.978  1.00  0.760          H  
ATOM  47652 1HD1 LEU C3055     -15.214 -16.192  20.972  1.00  0.760          H  
ATOM  47653 2HD1 LEU C3055     -14.035 -15.112  20.187  1.00  0.760          H  
ATOM  47654 3HD1 LEU C3055     -14.501 -16.629  19.413  1.00  0.760          H  
ATOM  47655 1HD2 LEU C3055     -14.444 -18.306  21.952  1.00  0.760          H  
ATOM  47656 2HD2 LEU C3055     -13.720 -18.827  20.447  1.00  0.760          H  
ATOM  47657 3HD2 LEU C3055     -12.774 -18.814  21.913  1.00  0.760          H  
ATOM  47658  N   HIS C3056      -8.259 -17.368  20.136  1.00  0.400          N  
ATOM  47659  CA  HIS C3056      -7.192 -17.366  19.143  1.00  0.380          C  
ATOM  47660  C   HIS C3056      -6.198 -18.490  19.403  1.00  0.380          C  
ATOM  47661  O   HIS C3056      -5.119 -18.511  18.830  1.00  0.480          O  
ATOM  47662  CB  HIS C3056      -6.471 -16.011  19.138  1.00  0.540          C  
ATOM  47663  CG  HIS C3056      -7.369 -14.839  18.767  1.00  0.540          C  
ATOM  47664  ND1 HIS C3056      -7.841 -14.636  17.486  1.00  0.540          N  
ATOM  47665  CD2 HIS C3056      -7.866 -13.825  19.519  1.00  0.540          C  
ATOM  47666  CE1 HIS C3056      -8.606 -13.549  17.470  1.00  0.540          C  
ATOM  47667  NE2 HIS C3056      -8.637 -13.033  18.692  1.00  0.540          N  
ATOM  47668  H   HIS C3056      -8.027 -17.329  21.118  1.00  0.480          H  
ATOM  47669  HA  HIS C3056      -7.610 -17.525  18.152  1.00  0.460          H  
ATOM  47670 1HB  HIS C3056      -6.054 -15.820  20.130  1.00  0.650          H  
ATOM  47671 2HB  HIS C3056      -5.641 -16.043  18.432  1.00  0.650          H  
ATOM  47672  HD1 HIS C3056      -7.404 -15.005  16.662  1.00  0.650          H  
ATOM  47673  HD2 HIS C3056      -7.761 -13.569  20.572  1.00  0.650          H  
ATOM  47674  HE1 HIS C3056      -9.080 -13.219  16.545  1.00  0.650          H  
ATOM  47675  N   ALA C3057      -6.535 -19.381  20.320  1.00  0.430          N  
ATOM  47676  CA  ALA C3057      -5.646 -20.465  20.726  1.00  0.460          C  
ATOM  47677  C   ALA C3057      -6.486 -21.531  21.441  1.00  0.500          C  
ATOM  47678  O   ALA C3057      -7.643 -21.248  21.752  1.00  0.670          O  
ATOM  47679  CB  ALA C3057      -4.523 -19.901  21.599  1.00  0.630          C  
ATOM  47680  H   ALA C3057      -7.454 -19.301  20.726  1.00  0.520          H  
ATOM  47681  HA  ALA C3057      -5.213 -20.896  19.828  1.00  0.550          H  
ATOM  47682 1HB  ALA C3057      -3.833 -20.660  21.899  1.00  0.760          H  
ATOM  47683 2HB  ALA C3057      -3.989 -19.150  21.032  1.00  0.760          H  
ATOM  47684 3HB  ALA C3057      -4.919 -19.439  22.481  1.00  0.760          H  
ATOM  47685  N   PRO C3058      -5.987 -22.766  21.659  1.00  0.460          N  
ATOM  47686  CA  PRO C3058      -6.665 -23.814  22.422  1.00  0.460          C  
ATOM  47687  C   PRO C3058      -7.054 -23.355  23.826  1.00  0.450          C  
ATOM  47688  O   PRO C3058      -6.262 -22.710  24.510  1.00  0.430          O  
ATOM  47689  CB  PRO C3058      -5.600 -24.918  22.473  1.00  0.690          C  
ATOM  47690  CG  PRO C3058      -4.758 -24.702  21.224  1.00  0.690          C  
ATOM  47691  CD  PRO C3058      -4.684 -23.200  21.069  1.00  0.690          C  
ATOM  47692  HA  PRO C3058      -7.552 -24.145  21.876  1.00  0.550          H  
ATOM  47693 1HB  PRO C3058      -5.025 -24.846  23.408  1.00  0.830          H  
ATOM  47694 2HB  PRO C3058      -6.096 -25.902  22.475  1.00  0.830          H  
ATOM  47695 1HG  PRO C3058      -3.765 -25.159  21.355  1.00  0.830          H  
ATOM  47696 2HG  PRO C3058      -5.220 -25.211  20.362  1.00  0.830          H  
ATOM  47697 1HD  PRO C3058      -3.839 -22.831  21.650  1.00  0.830          H  
ATOM  47698 2HD  PRO C3058      -4.601 -22.963  20.000  1.00  0.830          H  
ATOM  47699  N   ALA C3059      -8.270 -23.730  24.242  1.00  0.490          N  
ATOM  47700  CA  ALA C3059      -8.836 -23.387  25.551  1.00  0.490          C  
ATOM  47701  C   ALA C3059      -8.249 -24.206  26.699  1.00  0.450          C  
ATOM  47702  O   ALA C3059      -7.946 -25.390  26.522  1.00  0.440          O  
ATOM  47703  CB  ALA C3059     -10.336 -23.589  25.540  1.00  0.690          C  
ATOM  47704  H   ALA C3059      -8.837 -24.274  23.608  1.00  0.590          H  
ATOM  47705  HA  ALA C3059      -8.647 -22.344  25.737  1.00  0.590          H  
ATOM  47706 1HB  ALA C3059     -10.713 -23.305  26.511  1.00  0.820          H  
ATOM  47707 2HB  ALA C3059     -10.785 -22.972  24.764  1.00  0.820          H  
ATOM  47708 3HB  ALA C3059     -10.566 -24.631  25.354  1.00  0.820          H  
ATOM  47709  N   THR C3060      -8.148 -23.587  27.889  1.00  0.470          N  
ATOM  47710  CA  THR C3060      -7.752 -24.311  29.103  1.00  0.490          C  
ATOM  47711  C   THR C3060      -8.715 -24.027  30.269  1.00  0.510          C  
ATOM  47712  O   THR C3060      -8.726 -24.762  31.268  1.00  0.510          O  
ATOM  47713  CB  THR C3060      -6.296 -24.021  29.540  1.00  0.680          C  
ATOM  47714  OG1 THR C3060      -6.128 -22.646  29.890  1.00  0.680          O  
ATOM  47715  CG2 THR C3060      -5.295 -24.385  28.452  1.00  0.680          C  
ATOM  47716  H   THR C3060      -8.402 -22.600  27.946  1.00  0.560          H  
ATOM  47717  HA  THR C3060      -7.809 -25.378  28.890  1.00  0.590          H  
ATOM  47718  HB  THR C3060      -6.082 -24.628  30.414  1.00  0.810          H  
ATOM  47719  HG1 THR C3060      -5.982 -22.116  29.078  1.00  0.810          H  
ATOM  47720 1HG2 THR C3060      -4.286 -24.191  28.807  1.00  0.810          H  
ATOM  47721 2HG2 THR C3060      -5.400 -25.439  28.198  1.00  0.810          H  
ATOM  47722 3HG2 THR C3060      -5.486 -23.776  27.564  1.00  0.810          H  
ATOM  47723  N   VAL C3061      -9.489 -22.943  30.157  1.00  0.540          N  
ATOM  47724  CA  VAL C3061     -10.449 -22.505  31.174  1.00  0.530          C  
ATOM  47725  C   VAL C3061     -11.779 -22.275  30.502  1.00  0.610          C  
ATOM  47726  O   VAL C3061     -11.810 -21.627  29.463  1.00  0.850          O  
ATOM  47727  CB  VAL C3061     -10.007 -21.194  31.866  1.00  0.750          C  
ATOM  47728  CG1 VAL C3061     -11.064 -20.738  32.874  1.00  0.750          C  
ATOM  47729  CG2 VAL C3061      -8.729 -21.418  32.563  1.00  0.750          C  
ATOM  47730  H   VAL C3061      -9.393 -22.362  29.321  1.00  0.650          H  
ATOM  47731  HA  VAL C3061     -10.559 -23.285  31.923  1.00  0.640          H  
ATOM  47732  HB  VAL C3061      -9.879 -20.419  31.124  1.00  0.900          H  
ATOM  47733 1HG1 VAL C3061     -10.734 -19.827  33.367  1.00  0.900          H  
ATOM  47734 2HG1 VAL C3061     -12.012 -20.544  32.382  1.00  0.900          H  
ATOM  47735 3HG1 VAL C3061     -11.192 -21.520  33.604  1.00  0.900          H  
ATOM  47736 1HG2 VAL C3061      -8.410 -20.505  33.044  1.00  0.900          H  
ATOM  47737 2HG2 VAL C3061      -8.862 -22.197  33.309  1.00  0.900          H  
ATOM  47738 3HG2 VAL C3061      -7.974 -21.720  31.842  1.00  0.900          H  
ATOM  47739  N   CYS C3062     -12.889 -22.740  31.063  1.00  0.450          N  
ATOM  47740  CA  CYS C3062     -14.112 -22.441  30.319  1.00  0.460          C  
ATOM  47741  C   CYS C3062     -15.369 -22.312  31.158  1.00  0.590          C  
ATOM  47742  O   CYS C3062     -15.469 -22.901  32.225  1.00  0.700          O  
ATOM  47743  CB  CYS C3062     -14.337 -23.489  29.243  1.00  0.640          C  
ATOM  47744  SG  CYS C3062     -15.548 -22.982  28.053  1.00  0.640          S  
ATOM  47745  H   CYS C3062     -12.841 -23.289  31.932  1.00  0.540          H  
ATOM  47746  HA  CYS C3062     -13.978 -21.484  29.838  1.00  0.550          H  
ATOM  47747 1HB  CYS C3062     -13.402 -23.701  28.729  1.00  0.770          H  
ATOM  47748 2HB  CYS C3062     -14.682 -24.415  29.703  1.00  0.770          H  
ATOM  47749  N   GLY C3063     -16.324 -21.510  30.675  1.00  0.530          N  
ATOM  47750  CA  GLY C3063     -17.584 -21.280  31.376  1.00  0.570          C  
ATOM  47751  C   GLY C3063     -18.399 -22.562  31.625  1.00  0.560          C  
ATOM  47752  O   GLY C3063     -18.204 -23.589  30.963  1.00  0.590          O  
ATOM  47753  H   GLY C3063     -16.159 -21.009  29.791  1.00  0.640          H  
ATOM  47754 1HA  GLY C3063     -17.353 -20.784  32.311  1.00  0.680          H  
ATOM  47755 2HA  GLY C3063     -18.180 -20.585  30.784  1.00  0.680          H  
ATOM  47756  N   PRO C3064     -19.433 -22.480  32.489  1.00  0.530          N  
ATOM  47757  CA  PRO C3064     -20.265 -23.561  32.987  1.00  0.500          C  
ATOM  47758  C   PRO C3064     -21.332 -23.958  31.992  1.00  0.580          C  
ATOM  47759  O   PRO C3064     -22.526 -23.856  32.276  1.00  0.550          O  
ATOM  47760  CB  PRO C3064     -20.906 -22.912  34.210  1.00  0.750          C  
ATOM  47761  CG  PRO C3064     -21.092 -21.469  33.781  1.00  0.750          C  
ATOM  47762  CD  PRO C3064     -19.914 -21.158  32.890  1.00  0.750          C  
ATOM  47763  HA  PRO C3064     -19.637 -24.421  33.257  1.00  0.600          H  
ATOM  47764 1HB  PRO C3064     -21.845 -23.415  34.476  1.00  0.900          H  
ATOM  47765 2HB  PRO C3064     -20.234 -23.000  35.079  1.00  0.900          H  
ATOM  47766 1HG  PRO C3064     -22.057 -21.356  33.262  1.00  0.900          H  
ATOM  47767 2HG  PRO C3064     -21.136 -20.813  34.664  1.00  0.900          H  
ATOM  47768 1HD  PRO C3064     -20.266 -20.649  32.003  1.00  0.900          H  
ATOM  47769 2HD  PRO C3064     -19.202 -20.570  33.431  1.00  0.900          H  
ATOM  47770  N   LYS C3065     -20.917 -24.406  30.830  1.00  0.700          N  
ATOM  47771  CA  LYS C3065     -21.899 -24.750  29.829  1.00  0.750          C  
ATOM  47772  C   LYS C3065     -21.807 -26.220  29.518  1.00  0.760          C  
ATOM  47773  O   LYS C3065     -20.722 -26.767  29.336  1.00  0.960          O  
ATOM  47774  CB  LYS C3065     -21.605 -23.968  28.573  1.00  1.030          C  
ATOM  47775  CG  LYS C3065     -21.573 -22.456  28.694  1.00  1.030          C  
ATOM  47776  CD  LYS C3065     -22.930 -21.790  28.914  1.00  1.030          C  
ATOM  47777  CE  LYS C3065     -23.789 -21.829  27.659  1.00  1.030          C  
ATOM  47778  NZ  LYS C3065     -24.896 -20.839  27.728  1.00  1.030          N  
ATOM  47779  H   LYS C3065     -19.909 -24.466  30.653  1.00  0.840          H  
ATOM  47780  HA  LYS C3065     -22.900 -24.538  30.197  1.00  0.900          H  
ATOM  47781 1HB  LYS C3065     -20.608 -24.232  28.291  1.00  1.240          H  
ATOM  47782 2HB  LYS C3065     -22.281 -24.270  27.778  1.00  1.240          H  
ATOM  47783 1HG  LYS C3065     -20.932 -22.191  29.535  1.00  1.240          H  
ATOM  47784 2HG  LYS C3065     -21.121 -22.038  27.796  1.00  1.240          H  
ATOM  47785 1HD  LYS C3065     -23.453 -22.275  29.736  1.00  1.240          H  
ATOM  47786 2HD  LYS C3065     -22.781 -20.744  29.181  1.00  1.240          H  
ATOM  47787 1HE  LYS C3065     -23.174 -21.614  26.785  1.00  1.240          H  
ATOM  47788 2HE  LYS C3065     -24.219 -22.824  27.557  1.00  1.240          H  
ATOM  47789 1HZ  LYS C3065     -25.450 -20.881  26.891  1.00  1.240          H  
ATOM  47790 2HZ  LYS C3065     -25.478 -21.011  28.528  1.00  1.240          H  
ATOM  47791 3HZ  LYS C3065     -24.460 -19.890  27.799  1.00  1.240          H  
ATOM  47792  N   LYS C3066     -22.953 -26.851  29.383  1.00  0.750          N  
ATOM  47793  CA  LYS C3066     -22.989 -28.264  29.067  1.00  0.760          C  
ATOM  47794  C   LYS C3066     -22.848 -28.457  27.576  1.00  0.720          C  
ATOM  47795  O   LYS C3066     -23.544 -27.802  26.801  1.00  0.730          O  
ATOM  47796  CB  LYS C3066     -24.289 -28.887  29.586  1.00  1.060          C  
ATOM  47797  CG  LYS C3066     -24.394 -30.394  29.405  1.00  1.060          C  
ATOM  47798  CD  LYS C3066     -25.674 -30.945  30.025  1.00  1.060          C  
ATOM  47799  CE  LYS C3066     -25.781 -32.451  29.819  1.00  1.060          C  
ATOM  47800  NZ  LYS C3066     -27.027 -33.011  30.423  1.00  1.060          N  
ATOM  47801  H   LYS C3066     -23.810 -26.340  29.543  1.00  0.900          H  
ATOM  47802  HA  LYS C3066     -22.146 -28.756  29.552  1.00  0.910          H  
ATOM  47803 1HB  LYS C3066     -24.395 -28.669  30.647  1.00  1.270          H  
ATOM  47804 2HB  LYS C3066     -25.136 -28.433  29.071  1.00  1.270          H  
ATOM  47805 1HG  LYS C3066     -24.397 -30.631  28.341  1.00  1.270          H  
ATOM  47806 2HG  LYS C3066     -23.532 -30.876  29.863  1.00  1.270          H  
ATOM  47807 1HD  LYS C3066     -25.689 -30.726  31.094  1.00  1.270          H  
ATOM  47808 2HD  LYS C3066     -26.533 -30.462  29.559  1.00  1.270          H  
ATOM  47809 1HE  LYS C3066     -25.779 -32.664  28.750  1.00  1.270          H  
ATOM  47810 2HE  LYS C3066     -24.919 -32.935  30.277  1.00  1.270          H  
ATOM  47811 1HZ  LYS C3066     -27.060 -34.009  30.265  1.00  1.270          H  
ATOM  47812 2HZ  LYS C3066     -27.034 -32.829  31.417  1.00  1.270          H  
ATOM  47813 3HZ  LYS C3066     -27.835 -32.578  29.998  1.00  1.270          H  
ATOM  47814  N   SER C3067     -21.944 -29.340  27.180  1.00  0.710          N  
ATOM  47815  CA  SER C3067     -21.740 -29.635  25.780  1.00  0.690          C  
ATOM  47816  C   SER C3067     -22.830 -30.551  25.254  1.00  0.700          C  
ATOM  47817  O   SER C3067     -23.544 -31.207  26.018  1.00  0.730          O  
ATOM  47818  CB  SER C3067     -20.392 -30.290  25.572  1.00  0.970          C  
ATOM  47819  OG  SER C3067     -20.346 -31.568  26.166  1.00  0.970          O  
ATOM  47820  H   SER C3067     -21.393 -29.833  27.868  1.00  0.850          H  
ATOM  47821  HA  SER C3067     -21.775 -28.703  25.216  1.00  0.830          H  
ATOM  47822 1HB  SER C3067     -20.190 -30.380  24.506  1.00  1.170          H  
ATOM  47823 2HB  SER C3067     -19.615 -29.656  25.999  1.00  1.170          H  
ATOM  47824  HG  SER C3067     -20.926 -32.135  25.631  1.00  1.170          H  
ATOM  47825  N   THR C3068     -22.893 -30.649  23.939  1.00  0.680          N  
ATOM  47826  CA  THR C3068     -23.820 -31.510  23.228  1.00  0.690          C  
ATOM  47827  C   THR C3068     -23.033 -32.425  22.332  1.00  0.680          C  
ATOM  47828  O   THR C3068     -21.800 -32.367  22.275  1.00  0.670          O  
ATOM  47829  CB  THR C3068     -24.783 -30.734  22.301  1.00  0.960          C  
ATOM  47830  OG1 THR C3068     -24.041 -30.203  21.175  1.00  0.960          O  
ATOM  47831  CG2 THR C3068     -25.415 -29.591  23.063  1.00  0.960          C  
ATOM  47832  H   THR C3068     -22.262 -30.060  23.399  1.00  0.820          H  
ATOM  47833  HA  THR C3068     -24.384 -32.111  23.940  1.00  0.830          H  
ATOM  47834  HB  THR C3068     -25.565 -31.391  21.932  1.00  1.150          H  
ATOM  47835  HG1 THR C3068     -23.852 -30.947  20.501  1.00  1.150          H  
ATOM  47836 1HG2 THR C3068     -26.084 -29.038  22.402  1.00  1.150          H  
ATOM  47837 2HG2 THR C3068     -25.976 -29.987  23.906  1.00  1.150          H  
ATOM  47838 3HG2 THR C3068     -24.661 -28.941  23.427  1.00  1.150          H  
ATOM  47839  N   ASN C3069     -23.755 -33.269  21.625  1.00  0.680          N  
ATOM  47840  CA  ASN C3069     -23.159 -34.144  20.648  1.00  0.670          C  
ATOM  47841  C   ASN C3069     -22.889 -33.308  19.416  1.00  0.650          C  
ATOM  47842  O   ASN C3069     -23.425 -32.199  19.279  1.00  0.680          O  
ATOM  47843  CB  ASN C3069     -24.067 -35.311  20.337  1.00  0.940          C  
ATOM  47844  CG  ASN C3069     -24.200 -36.239  21.500  1.00  0.940          C  
ATOM  47845  OD1 ASN C3069     -23.225 -36.541  22.202  1.00  0.940          O  
ATOM  47846  ND2 ASN C3069     -25.397 -36.699  21.731  1.00  0.940          N  
ATOM  47847  H   ASN C3069     -24.756 -33.285  21.759  1.00  0.820          H  
ATOM  47848  HA  ASN C3069     -22.204 -34.514  21.020  1.00  0.800          H  
ATOM  47849 1HB  ASN C3069     -25.055 -34.941  20.061  1.00  1.130          H  
ATOM  47850 2HB  ASN C3069     -23.674 -35.863  19.481  1.00  1.130          H  
ATOM  47851 1HD2 ASN C3069     -25.551 -37.323  22.498  1.00  1.130          H  
ATOM  47852 2HD2 ASN C3069     -26.162 -36.436  21.143  1.00  1.130          H  
ATOM  47853  N   LEU C3070     -21.986 -33.791  18.581  1.00  0.620          N  
ATOM  47854  CA  LEU C3070     -21.627 -33.158  17.324  1.00  0.690          C  
ATOM  47855  C   LEU C3070     -22.385 -33.798  16.182  1.00  0.640          C  
ATOM  47856  O   LEU C3070     -22.508 -35.023  16.139  1.00  0.690          O  
ATOM  47857  CB  LEU C3070     -20.107 -33.321  17.102  1.00  0.940          C  
ATOM  47858  CG  LEU C3070     -19.485 -32.814  15.759  1.00  0.940          C  
ATOM  47859  CD1 LEU C3070     -19.576 -31.310  15.659  1.00  0.940          C  
ATOM  47860  CD2 LEU C3070     -18.019 -33.260  15.699  1.00  0.940          C  
ATOM  47861  H   LEU C3070     -21.560 -34.682  18.803  1.00  0.740          H  
ATOM  47862  HA  LEU C3070     -21.890 -32.106  17.375  1.00  0.830          H  
ATOM  47863 1HB  LEU C3070     -19.593 -32.806  17.904  1.00  1.130          H  
ATOM  47864 2HB  LEU C3070     -19.869 -34.380  17.181  1.00  1.130          H  
ATOM  47865  HG  LEU C3070     -20.027 -33.247  14.914  1.00  1.130          H  
ATOM  47866 1HD1 LEU C3070     -19.137 -30.994  14.719  1.00  1.130          H  
ATOM  47867 2HD1 LEU C3070     -20.610 -31.003  15.683  1.00  1.130          H  
ATOM  47868 3HD1 LEU C3070     -19.036 -30.849  16.488  1.00  1.130          H  
ATOM  47869 1HD2 LEU C3070     -17.582 -32.932  14.764  1.00  1.130          H  
ATOM  47870 2HD2 LEU C3070     -17.458 -32.825  16.538  1.00  1.130          H  
ATOM  47871 3HD2 LEU C3070     -17.961 -34.347  15.755  1.00  1.130          H  
ATOM  47872  N   VAL C3071     -22.873 -32.996  15.244  1.00  0.600          N  
ATOM  47873  CA  VAL C3071     -23.517 -33.576  14.085  1.00  0.550          C  
ATOM  47874  C   VAL C3071     -22.789 -33.050  12.875  1.00  0.570          C  
ATOM  47875  O   VAL C3071     -22.179 -31.981  12.932  1.00  0.620          O  
ATOM  47876  CB  VAL C3071     -25.002 -33.186  14.000  1.00  0.790          C  
ATOM  47877  CG1 VAL C3071     -25.720 -33.645  15.260  1.00  0.790          C  
ATOM  47878  CG2 VAL C3071     -25.147 -31.698  13.787  1.00  0.790          C  
ATOM  47879  H   VAL C3071     -22.781 -31.993  15.320  1.00  0.720          H  
ATOM  47880  HA  VAL C3071     -23.425 -34.662  14.111  1.00  0.660          H  
ATOM  47881  HB  VAL C3071     -25.462 -33.711  13.162  1.00  0.950          H  
ATOM  47882 1HG1 VAL C3071     -26.786 -33.394  15.194  1.00  0.950          H  
ATOM  47883 2HG1 VAL C3071     -25.606 -34.722  15.369  1.00  0.950          H  
ATOM  47884 3HG1 VAL C3071     -25.293 -33.151  16.130  1.00  0.950          H  
ATOM  47885 1HG2 VAL C3071     -26.209 -31.462  13.729  1.00  0.950          H  
ATOM  47886 2HG2 VAL C3071     -24.702 -31.183  14.610  1.00  0.950          H  
ATOM  47887 3HG2 VAL C3071     -24.664 -31.383  12.861  1.00  0.950          H  
ATOM  47888  N   LYS C3072     -22.902 -33.771  11.776  1.00  0.550          N  
ATOM  47889  CA  LYS C3072     -22.251 -33.383  10.541  1.00  0.540          C  
ATOM  47890  C   LYS C3072     -23.212 -33.330   9.375  1.00  0.540          C  
ATOM  47891  O   LYS C3072     -24.248 -33.996   9.372  1.00  0.550          O  
ATOM  47892  CB  LYS C3072     -21.109 -34.350  10.243  1.00  0.760          C  
ATOM  47893  CG  LYS C3072     -19.992 -34.299  11.276  1.00  0.760          C  
ATOM  47894  CD  LYS C3072     -18.918 -35.322  10.997  1.00  0.760          C  
ATOM  47895  CE  LYS C3072     -17.810 -35.219  12.028  1.00  0.760          C  
ATOM  47896  NZ  LYS C3072     -16.796 -36.290  11.885  1.00  0.760          N  
ATOM  47897  H   LYS C3072     -23.438 -34.628  11.801  1.00  0.660          H  
ATOM  47898  HA  LYS C3072     -21.833 -32.383  10.664  1.00  0.650          H  
ATOM  47899 1HB  LYS C3072     -21.492 -35.367  10.189  1.00  0.910          H  
ATOM  47900 2HB  LYS C3072     -20.676 -34.107   9.269  1.00  0.910          H  
ATOM  47901 1HG  LYS C3072     -19.552 -33.297  11.273  1.00  0.910          H  
ATOM  47902 2HG  LYS C3072     -20.398 -34.488  12.266  1.00  0.910          H  
ATOM  47903 1HD  LYS C3072     -19.344 -36.326  11.023  1.00  0.910          H  
ATOM  47904 2HD  LYS C3072     -18.496 -35.145  10.006  1.00  0.910          H  
ATOM  47905 1HE  LYS C3072     -17.320 -34.267  11.891  1.00  0.910          H  
ATOM  47906 2HE  LYS C3072     -18.232 -35.258  13.034  1.00  0.910          H  
ATOM  47907 1HZ  LYS C3072     -16.058 -36.126  12.586  1.00  0.910          H  
ATOM  47908 2HZ  LYS C3072     -17.212 -37.195  12.028  1.00  0.910          H  
ATOM  47909 3HZ  LYS C3072     -16.381 -36.252  10.970  1.00  0.910          H  
ATOM  47910  N   ASN C3073     -22.823 -32.535   8.385  1.00  0.530          N  
ATOM  47911  CA  ASN C3073     -23.501 -32.345   7.110  1.00  0.540          C  
ATOM  47912  C   ASN C3073     -24.964 -31.886   7.252  1.00  0.570          C  
ATOM  47913  O   ASN C3073     -25.837 -32.304   6.489  1.00  0.610          O  
ATOM  47914  CB  ASN C3073     -23.394 -33.618   6.296  1.00  0.750          C  
ATOM  47915  CG  ASN C3073     -21.923 -34.035   6.034  1.00  0.750          C  
ATOM  47916  OD1 ASN C3073     -20.988 -33.216   5.852  1.00  0.750          O  
ATOM  47917  ND2 ASN C3073     -21.720 -35.330   6.015  1.00  0.750          N  
ATOM  47918  H   ASN C3073     -21.947 -32.027   8.534  1.00  0.640          H  
ATOM  47919  HA  ASN C3073     -22.973 -31.560   6.570  1.00  0.650          H  
ATOM  47920 1HB  ASN C3073     -23.908 -34.430   6.811  1.00  0.900          H  
ATOM  47921 2HB  ASN C3073     -23.892 -33.476   5.337  1.00  0.900          H  
ATOM  47922 1HD2 ASN C3073     -20.806 -35.698   5.849  1.00  0.900          H  
ATOM  47923 2HD2 ASN C3073     -22.488 -35.956   6.164  1.00  0.900          H  
ATOM  47924  N   LYS C3074     -25.207 -30.997   8.218  1.00  0.570          N  
ATOM  47925  CA  LYS C3074     -26.507 -30.404   8.497  1.00  0.620          C  
ATOM  47926  C   LYS C3074     -26.290 -28.952   8.928  1.00  0.560          C  
ATOM  47927  O   LYS C3074     -25.322 -28.664   9.632  1.00  0.570          O  
ATOM  47928  CB  LYS C3074     -27.219 -31.205   9.600  1.00  0.850          C  
ATOM  47929  CG  LYS C3074     -28.663 -30.757   9.974  1.00  0.850          C  
ATOM  47930  CD  LYS C3074     -29.729 -31.210   8.935  1.00  0.850          C  
ATOM  47931  CE  LYS C3074     -31.132 -30.784   9.391  1.00  0.850          C  
ATOM  47932  NZ  LYS C3074     -32.266 -31.189   8.431  1.00  0.850          N  
ATOM  47933  H   LYS C3074     -24.441 -30.712   8.806  1.00  0.680          H  
ATOM  47934  HA  LYS C3074     -27.104 -30.411   7.586  1.00  0.740          H  
ATOM  47935 1HB  LYS C3074     -27.260 -32.256   9.306  1.00  1.020          H  
ATOM  47936 2HB  LYS C3074     -26.621 -31.155  10.514  1.00  1.020          H  
ATOM  47937 1HG  LYS C3074     -28.917 -31.205  10.935  1.00  1.020          H  
ATOM  47938 2HG  LYS C3074     -28.712 -29.674  10.095  1.00  1.020          H  
ATOM  47939 1HD  LYS C3074     -29.523 -30.756   7.965  1.00  1.020          H  
ATOM  47940 2HD  LYS C3074     -29.702 -32.293   8.824  1.00  1.020          H  
ATOM  47941 1HE  LYS C3074     -31.327 -31.231  10.365  1.00  1.020          H  
ATOM  47942 2HE  LYS C3074     -31.131 -29.705   9.491  1.00  1.020          H  
ATOM  47943 1HZ  LYS C3074     -33.182 -30.844   8.787  1.00  1.020          H  
ATOM  47944 2HZ  LYS C3074     -32.182 -30.753   7.506  1.00  1.020          H  
ATOM  47945 3HZ  LYS C3074     -32.310 -32.179   8.321  1.00  1.020          H  
ATOM  47946  N   CYS C3075     -27.177 -28.044   8.511  1.00  0.500          N  
ATOM  47947  CA  CYS C3075     -27.097 -26.650   8.940  1.00  0.480          C  
ATOM  47948  C   CYS C3075     -27.495 -26.484  10.398  1.00  0.520          C  
ATOM  47949  O   CYS C3075     -28.645 -26.732  10.775  1.00  0.560          O  
ATOM  47950  CB  CYS C3075     -28.008 -25.776   8.079  1.00  0.680          C  
ATOM  47951  SG  CYS C3075     -28.006 -24.037   8.535  1.00  0.680          S  
ATOM  47952  H   CYS C3075     -27.923 -28.323   7.889  1.00  0.600          H  
ATOM  47953  HA  CYS C3075     -26.069 -26.308   8.830  1.00  0.580          H  
ATOM  47954 1HB  CYS C3075     -27.707 -25.853   7.035  1.00  0.820          H  
ATOM  47955 2HB  CYS C3075     -29.035 -26.138   8.151  1.00  0.820          H  
ATOM  47956  N   VAL C3076     -26.528 -26.064  11.206  1.00  0.500          N  
ATOM  47957  CA  VAL C3076     -26.710 -25.891  12.639  1.00  0.510          C  
ATOM  47958  C   VAL C3076     -26.134 -24.594  13.186  1.00  0.490          C  
ATOM  47959  O   VAL C3076     -25.305 -23.920  12.561  1.00  0.470          O  
ATOM  47960  CB  VAL C3076     -26.064 -27.062  13.415  1.00  0.710          C  
ATOM  47961  CG1 VAL C3076     -26.719 -28.379  13.035  1.00  0.710          C  
ATOM  47962  CG2 VAL C3076     -24.534 -27.113  13.127  1.00  0.710          C  
ATOM  47963  H   VAL C3076     -25.611 -25.868  10.789  1.00  0.600          H  
ATOM  47964  HA  VAL C3076     -27.780 -25.899  12.851  1.00  0.610          H  
ATOM  47965  HB  VAL C3076     -26.234 -26.904  14.478  1.00  0.850          H  
ATOM  47966 1HG1 VAL C3076     -26.275 -29.160  13.618  1.00  0.850          H  
ATOM  47967 2HG1 VAL C3076     -27.784 -28.325  13.249  1.00  0.850          H  
ATOM  47968 3HG1 VAL C3076     -26.574 -28.584  11.982  1.00  0.850          H  
ATOM  47969 1HG2 VAL C3076     -24.081 -27.923  13.682  1.00  0.850          H  
ATOM  47970 2HG2 VAL C3076     -24.369 -27.274  12.058  1.00  0.850          H  
ATOM  47971 3HG2 VAL C3076     -24.068 -26.175  13.426  1.00  0.850          H  
ATOM  47972  N   ASN C3077     -26.544 -24.258  14.397  1.00  0.500          N  
ATOM  47973  CA  ASN C3077     -25.851 -23.208  15.100  1.00  0.500          C  
ATOM  47974  C   ASN C3077     -24.763 -23.928  15.834  1.00  0.490          C  
ATOM  47975  O   ASN C3077     -24.930 -25.105  16.163  1.00  0.500          O  
ATOM  47976  CB  ASN C3077     -26.739 -22.442  16.053  1.00  0.700          C  
ATOM  47977  CG  ASN C3077     -27.662 -21.521  15.385  1.00  0.700          C  
ATOM  47978  OD1 ASN C3077     -27.232 -20.753  14.505  1.00  0.700          O  
ATOM  47979  ND2 ASN C3077     -28.914 -21.553  15.775  1.00  0.700          N  
ATOM  47980  H   ASN C3077     -27.280 -24.801  14.865  1.00  0.600          H  
ATOM  47981  HA  ASN C3077     -25.384 -22.518  14.400  1.00  0.600          H  
ATOM  47982 1HB  ASN C3077     -27.322 -23.147  16.643  1.00  0.840          H  
ATOM  47983 2HB  ASN C3077     -26.116 -21.877  16.746  1.00  0.840          H  
ATOM  47984 1HD2 ASN C3077     -29.587 -20.930  15.375  1.00  0.840          H  
ATOM  47985 2HD2 ASN C3077     -29.200 -22.194  16.491  1.00  0.840          H  
ATOM  47986  N   PHE C3078     -23.684 -23.253  16.129  1.00  0.450          N  
ATOM  47987  CA  PHE C3078     -22.657 -23.899  16.900  1.00  0.430          C  
ATOM  47988  C   PHE C3078     -21.866 -22.964  17.777  1.00  0.430          C  
ATOM  47989  O   PHE C3078     -21.795 -21.759  17.543  1.00  0.500          O  
ATOM  47990  CB  PHE C3078     -21.689 -24.648  15.986  1.00  0.610          C  
ATOM  47991  CG  PHE C3078     -21.027 -23.757  14.992  1.00  0.610          C  
ATOM  47992  CD1 PHE C3078     -19.907 -23.015  15.329  1.00  0.610          C  
ATOM  47993  CD2 PHE C3078     -21.500 -23.687  13.693  1.00  0.610          C  
ATOM  47994  CE1 PHE C3078     -19.289 -22.213  14.417  1.00  0.610          C  
ATOM  47995  CE2 PHE C3078     -20.873 -22.892  12.781  1.00  0.610          C  
ATOM  47996  CZ  PHE C3078     -19.771 -22.149  13.142  1.00  0.610          C  
ATOM  47997  H   PHE C3078     -23.565 -22.296  15.789  1.00  0.540          H  
ATOM  47998  HA  PHE C3078     -23.150 -24.614  17.540  1.00  0.520          H  
ATOM  47999 1HB  PHE C3078     -20.921 -25.132  16.590  1.00  0.730          H  
ATOM  48000 2HB  PHE C3078     -22.226 -25.427  15.450  1.00  0.730          H  
ATOM  48001  HD1 PHE C3078     -19.523 -23.055  16.347  1.00  0.730          H  
ATOM  48002  HD2 PHE C3078     -22.380 -24.272  13.397  1.00  0.730          H  
ATOM  48003  HE1 PHE C3078     -18.415 -21.626  14.715  1.00  0.730          H  
ATOM  48004  HE2 PHE C3078     -21.243 -22.840  11.767  1.00  0.730          H  
ATOM  48005  HZ  PHE C3078     -19.283 -21.511  12.410  1.00  0.730          H  
ATOM  48006  N   ASN C3079     -21.221 -23.558  18.769  1.00  0.530          N  
ATOM  48007  CA  ASN C3079     -20.318 -22.882  19.687  1.00  0.540          C  
ATOM  48008  C   ASN C3079     -19.067 -23.712  19.963  1.00  0.550          C  
ATOM  48009  O   ASN C3079     -19.131 -24.721  20.671  1.00  0.510          O  
ATOM  48010  CB  ASN C3079     -21.056 -22.539  20.993  1.00  0.750          C  
ATOM  48011  CG  ASN C3079     -20.194 -21.790  22.042  1.00  0.750          C  
ATOM  48012  OD1 ASN C3079     -18.980 -22.033  22.052  1.00  0.750          O  
ATOM  48013  ND2 ASN C3079     -20.802 -20.954  22.899  1.00  0.750          N  
ATOM  48014  H   ASN C3079     -21.420 -24.552  18.911  1.00  0.640          H  
ATOM  48015  HA  ASN C3079     -19.976 -21.957  19.224  1.00  0.650          H  
ATOM  48016 1HB  ASN C3079     -21.923 -21.920  20.753  1.00  0.900          H  
ATOM  48017 2HB  ASN C3079     -21.429 -23.456  21.440  1.00  0.900          H  
ATOM  48018 1HD2 ASN C3079     -20.274 -20.455  23.640  1.00  0.900          H  
ATOM  48019 2HD2 ASN C3079     -21.791 -20.818  22.835  1.00  0.900          H  
ATOM  48020  N   PHE C3080     -17.933 -23.327  19.368  1.00  0.620          N  
ATOM  48021  CA  PHE C3080     -16.690 -24.062  19.627  1.00  0.630          C  
ATOM  48022  C   PHE C3080     -15.786 -23.221  20.504  1.00  0.590          C  
ATOM  48023  O   PHE C3080     -15.229 -22.213  20.073  1.00  0.600          O  
ATOM  48024  CB  PHE C3080     -15.956 -24.476  18.357  1.00  0.880          C  
ATOM  48025  CG  PHE C3080     -16.640 -25.555  17.558  1.00  0.880          C  
ATOM  48026  CD1 PHE C3080     -17.535 -25.258  16.567  1.00  0.880          C  
ATOM  48027  CD2 PHE C3080     -16.357 -26.883  17.817  1.00  0.880          C  
ATOM  48028  CE1 PHE C3080     -18.153 -26.259  15.844  1.00  0.880          C  
ATOM  48029  CE2 PHE C3080     -16.959 -27.892  17.105  1.00  0.880          C  
ATOM  48030  CZ  PHE C3080     -17.863 -27.576  16.120  1.00  0.880          C  
ATOM  48031  H   PHE C3080     -17.934 -22.497  18.764  1.00  0.740          H  
ATOM  48032  HA  PHE C3080     -16.927 -24.973  20.180  1.00  0.760          H  
ATOM  48033 1HB  PHE C3080     -15.823 -23.605  17.714  1.00  1.050          H  
ATOM  48034 2HB  PHE C3080     -14.967 -24.837  18.636  1.00  1.050          H  
ATOM  48035  HD1 PHE C3080     -17.737 -24.225  16.361  1.00  1.050          H  
ATOM  48036  HD2 PHE C3080     -15.646 -27.122  18.595  1.00  1.050          H  
ATOM  48037  HE1 PHE C3080     -18.861 -26.006  15.057  1.00  1.050          H  
ATOM  48038  HE2 PHE C3080     -16.719 -28.946  17.322  1.00  1.050          H  
ATOM  48039  HZ  PHE C3080     -18.336 -28.369  15.562  1.00  1.050          H  
ATOM  48040  N   ASN C3081     -15.714 -23.588  21.766  1.00  0.540          N  
ATOM  48041  CA  ASN C3081     -14.953 -22.854  22.776  1.00  0.520          C  
ATOM  48042  C   ASN C3081     -15.308 -21.359  22.883  1.00  0.510          C  
ATOM  48043  O   ASN C3081     -14.446 -20.533  23.195  1.00  0.490          O  
ATOM  48044  CB  ASN C3081     -13.459 -22.981  22.507  1.00  0.740          C  
ATOM  48045  CG  ASN C3081     -12.982 -24.365  22.577  1.00  0.740          C  
ATOM  48046  OD1 ASN C3081     -13.545 -25.186  23.286  1.00  0.740          O  
ATOM  48047  ND2 ASN C3081     -11.929 -24.661  21.870  1.00  0.740          N  
ATOM  48048  H   ASN C3081     -16.204 -24.453  22.042  1.00  0.650          H  
ATOM  48049  HA  ASN C3081     -15.181 -23.314  23.722  1.00  0.620          H  
ATOM  48050 1HB  ASN C3081     -13.229 -22.586  21.525  1.00  0.880          H  
ATOM  48051 2HB  ASN C3081     -12.904 -22.394  23.218  1.00  0.880          H  
ATOM  48052 1HD2 ASN C3081     -11.563 -25.593  21.902  1.00  0.880          H  
ATOM  48053 2HD2 ASN C3081     -11.491 -23.960  21.304  1.00  0.880          H  
ATOM  48054  N   GLY C3082     -16.574 -21.002  22.685  1.00  0.530          N  
ATOM  48055  CA  GLY C3082     -17.020 -19.618  22.694  1.00  0.530          C  
ATOM  48056  C   GLY C3082     -17.147 -19.041  21.276  1.00  0.550          C  
ATOM  48057  O   GLY C3082     -17.786 -18.002  21.058  1.00  0.540          O  
ATOM  48058  H   GLY C3082     -17.291 -21.689  22.478  1.00  0.640          H  
ATOM  48059 1HA  GLY C3082     -17.981 -19.552  23.202  1.00  0.640          H  
ATOM  48060 2HA  GLY C3082     -16.310 -19.021  23.255  1.00  0.640          H  
ATOM  48061  N   LEU C3083     -16.592 -19.719  20.282  1.00  0.580          N  
ATOM  48062  CA  LEU C3083     -16.681 -19.207  18.934  1.00  0.640          C  
ATOM  48063  C   LEU C3083     -17.998 -19.607  18.309  1.00  0.570          C  
ATOM  48064  O   LEU C3083     -18.126 -20.676  17.696  1.00  0.580          O  
ATOM  48065  CB  LEU C3083     -15.508 -19.707  18.095  1.00  0.870          C  
ATOM  48066  CG  LEU C3083     -15.360 -19.166  16.677  1.00  0.870          C  
ATOM  48067  CD1 LEU C3083     -15.208 -17.627  16.663  1.00  0.870          C  
ATOM  48068  CD2 LEU C3083     -14.132 -19.783  16.128  1.00  0.870          C  
ATOM  48069  H   LEU C3083     -16.073 -20.582  20.446  1.00  0.700          H  
ATOM  48070  HA  LEU C3083     -16.640 -18.123  18.987  1.00  0.770          H  
ATOM  48071 1HB  LEU C3083     -14.594 -19.506  18.610  1.00  1.050          H  
ATOM  48072 2HB  LEU C3083     -15.599 -20.788  18.014  1.00  1.050          H  
ATOM  48073  HG  LEU C3083     -16.231 -19.436  16.074  1.00  1.050          H  
ATOM  48074 1HD1 LEU C3083     -15.075 -17.280  15.642  1.00  1.050          H  
ATOM  48075 2HD1 LEU C3083     -16.090 -17.143  17.073  1.00  1.050          H  
ATOM  48076 3HD1 LEU C3083     -14.335 -17.341  17.245  1.00  1.050          H  
ATOM  48077 1HD2 LEU C3083     -13.961 -19.449  15.150  1.00  1.050          H  
ATOM  48078 2HD2 LEU C3083     -13.284 -19.496  16.752  1.00  1.050          H  
ATOM  48079 3HD2 LEU C3083     -14.244 -20.865  16.129  1.00  1.050          H  
ATOM  48080  N   LYS C3084     -18.981 -18.749  18.535  1.00  0.540          N  
ATOM  48081  CA  LYS C3084     -20.347 -18.942  18.095  1.00  0.500          C  
ATOM  48082  C   LYS C3084     -20.534 -18.559  16.627  1.00  0.590          C  
ATOM  48083  O   LYS C3084     -19.970 -17.570  16.163  1.00  0.820          O  
ATOM  48084  CB  LYS C3084     -21.302 -18.147  18.992  1.00  0.720          C  
ATOM  48085  CG  LYS C3084     -22.791 -18.373  18.705  1.00  0.720          C  
ATOM  48086  CD  LYS C3084     -23.681 -17.645  19.712  1.00  0.720          C  
ATOM  48087  CE  LYS C3084     -25.160 -17.894  19.417  1.00  0.720          C  
ATOM  48088  NZ  LYS C3084     -26.051 -17.197  20.387  1.00  0.720          N  
ATOM  48089  H   LYS C3084     -18.745 -17.929  19.095  1.00  0.650          H  
ATOM  48090  HA  LYS C3084     -20.578 -19.983  18.204  1.00  0.600          H  
ATOM  48091 1HB  LYS C3084     -21.115 -18.415  20.034  1.00  0.860          H  
ATOM  48092 2HB  LYS C3084     -21.095 -17.082  18.885  1.00  0.860          H  
ATOM  48093 1HG  LYS C3084     -23.034 -18.000  17.710  1.00  0.860          H  
ATOM  48094 2HG  LYS C3084     -23.005 -19.445  18.735  1.00  0.860          H  
ATOM  48095 1HD  LYS C3084     -23.456 -17.996  20.719  1.00  0.860          H  
ATOM  48096 2HD  LYS C3084     -23.483 -16.573  19.663  1.00  0.860          H  
ATOM  48097 1HE  LYS C3084     -25.387 -17.540  18.412  1.00  0.860          H  
ATOM  48098 2HE  LYS C3084     -25.356 -18.965  19.466  1.00  0.860          H  
ATOM  48099 1HZ  LYS C3084     -27.016 -17.389  20.156  1.00  0.860          H  
ATOM  48100 2HZ  LYS C3084     -25.858 -17.527  21.323  1.00  0.860          H  
ATOM  48101 3HZ  LYS C3084     -25.888 -16.202  20.341  1.00  0.860          H  
ATOM  48102  N   GLY C3085     -21.366 -19.317  15.920  1.00  0.450          N  
ATOM  48103  CA  GLY C3085     -21.699 -19.021  14.529  1.00  0.480          C  
ATOM  48104  C   GLY C3085     -22.724 -19.996  13.949  1.00  0.460          C  
ATOM  48105  O   GLY C3085     -23.276 -20.837  14.665  1.00  0.460          O  
ATOM  48106  H   GLY C3085     -21.746 -20.148  16.381  1.00  0.540          H  
ATOM  48107 1HA  GLY C3085     -22.082 -18.002  14.460  1.00  0.580          H  
ATOM  48108 2HA  GLY C3085     -20.789 -19.057  13.934  1.00  0.580          H  
ATOM  48109  N   THR C3086     -23.004 -19.849  12.652  1.00  0.450          N  
ATOM  48110  CA  THR C3086     -23.982 -20.685  11.951  1.00  0.430          C  
ATOM  48111  C   THR C3086     -23.338 -21.291  10.718  1.00  0.420          C  
ATOM  48112  O   THR C3086     -22.604 -20.607  10.004  1.00  0.400          O  
ATOM  48113  CB  THR C3086     -25.228 -19.870  11.529  1.00  0.610          C  
ATOM  48114  OG1 THR C3086     -25.858 -19.299  12.695  1.00  0.610          O  
ATOM  48115  CG2 THR C3086     -26.251 -20.727  10.756  1.00  0.610          C  
ATOM  48116  H   THR C3086     -22.527 -19.133  12.121  1.00  0.540          H  
ATOM  48117  HA  THR C3086     -24.294 -21.499  12.602  1.00  0.520          H  
ATOM  48118  HB  THR C3086     -24.907 -19.054  10.879  1.00  0.730          H  
ATOM  48119  HG1 THR C3086     -26.172 -19.996  13.307  1.00  0.730          H  
ATOM  48120 1HG2 THR C3086     -27.092 -20.102  10.482  1.00  0.730          H  
ATOM  48121 2HG2 THR C3086     -25.808 -21.133   9.854  1.00  0.730          H  
ATOM  48122 3HG2 THR C3086     -26.587 -21.543  11.391  1.00  0.730          H  
ATOM  48123  N   GLY C3087     -23.587 -22.574  10.476  1.00  0.430          N  
ATOM  48124  CA  GLY C3087     -23.029 -23.207   9.287  1.00  0.410          C  
ATOM  48125  C   GLY C3087     -23.188 -24.717   9.248  1.00  0.430          C  
ATOM  48126  O   GLY C3087     -23.870 -25.333  10.073  1.00  0.450          O  
ATOM  48127  H   GLY C3087     -24.192 -23.095  11.119  1.00  0.520          H  
ATOM  48128 1HA  GLY C3087     -23.490 -22.776   8.399  1.00  0.490          H  
ATOM  48129 2HA  GLY C3087     -21.972 -22.961   9.216  1.00  0.490          H  
ATOM  48130  N   VAL C3088     -22.556 -25.313   8.256  1.00  0.420          N  
ATOM  48131  CA  VAL C3088     -22.610 -26.742   8.046  1.00  0.430          C  
ATOM  48132  C   VAL C3088     -21.243 -27.295   8.374  1.00  0.440          C  
ATOM  48133  O   VAL C3088     -20.239 -26.849   7.816  1.00  0.440          O  
ATOM  48134  CB  VAL C3088     -22.987 -27.065   6.593  1.00  0.600          C  
ATOM  48135  CG1 VAL C3088     -23.053 -28.582   6.398  1.00  0.600          C  
ATOM  48136  CG2 VAL C3088     -24.297 -26.389   6.260  1.00  0.600          C  
ATOM  48137  H   VAL C3088     -22.016 -24.724   7.622  1.00  0.500          H  
ATOM  48138  HA  VAL C3088     -23.348 -27.183   8.720  1.00  0.520          H  
ATOM  48139  HB  VAL C3088     -22.213 -26.680   5.928  1.00  0.720          H  
ATOM  48140 1HG1 VAL C3088     -23.319 -28.812   5.373  1.00  0.720          H  
ATOM  48141 2HG1 VAL C3088     -22.089 -29.039   6.630  1.00  0.720          H  
ATOM  48142 3HG1 VAL C3088     -23.810 -28.977   7.056  1.00  0.720          H  
ATOM  48143 1HG2 VAL C3088     -24.559 -26.594   5.226  1.00  0.720          H  
ATOM  48144 2HG2 VAL C3088     -25.061 -26.763   6.904  1.00  0.720          H  
ATOM  48145 3HG2 VAL C3088     -24.187 -25.318   6.403  1.00  0.720          H  
ATOM  48146  N   LEU C3089     -21.204 -28.236   9.302  1.00  0.430          N  
ATOM  48147  CA  LEU C3089     -19.954 -28.806   9.773  1.00  0.420          C  
ATOM  48148  C   LEU C3089     -19.629 -30.094   9.020  1.00  0.420          C  
ATOM  48149  O   LEU C3089     -20.462 -31.006   8.966  1.00  0.430          O  
ATOM  48150  CB  LEU C3089     -20.103 -29.111  11.282  1.00  0.590          C  
ATOM  48151  CG  LEU C3089     -20.559 -27.905  12.207  1.00  0.590          C  
ATOM  48152  CD1 LEU C3089     -20.765 -28.411  13.624  1.00  0.590          C  
ATOM  48153  CD2 LEU C3089     -19.524 -26.795  12.183  1.00  0.590          C  
ATOM  48154  H   LEU C3089     -22.072 -28.556   9.706  1.00  0.520          H  
ATOM  48155  HA  LEU C3089     -19.146 -28.098   9.603  1.00  0.500          H  
ATOM  48156 1HB  LEU C3089     -20.830 -29.918  11.407  1.00  0.710          H  
ATOM  48157 2HB  LEU C3089     -19.141 -29.467  11.651  1.00  0.710          H  
ATOM  48158  HG  LEU C3089     -21.513 -27.511  11.848  1.00  0.710          H  
ATOM  48159 1HD1 LEU C3089     -21.095 -27.591  14.266  1.00  0.710          H  
ATOM  48160 2HD1 LEU C3089     -21.524 -29.202  13.622  1.00  0.710          H  
ATOM  48161 3HD1 LEU C3089     -19.836 -28.807  13.992  1.00  0.710          H  
ATOM  48162 1HD2 LEU C3089     -19.854 -25.975  12.816  1.00  0.710          H  
ATOM  48163 2HD2 LEU C3089     -18.563 -27.168  12.545  1.00  0.710          H  
ATOM  48164 3HD2 LEU C3089     -19.417 -26.436  11.167  1.00  0.710          H  
ATOM  48165  N   THR C3090     -18.444 -30.168   8.414  1.00  0.440          N  
ATOM  48166  CA  THR C3090     -18.071 -31.392   7.710  1.00  0.450          C  
ATOM  48167  C   THR C3090     -16.634 -31.791   8.040  1.00  0.440          C  
ATOM  48168  O   THR C3090     -15.922 -31.066   8.737  1.00  0.440          O  
ATOM  48169  CB  THR C3090     -18.276 -31.279   6.187  1.00  0.630          C  
ATOM  48170  OG1 THR C3090     -18.171 -32.600   5.627  1.00  0.630          O  
ATOM  48171  CG2 THR C3090     -17.219 -30.328   5.535  1.00  0.630          C  
ATOM  48172  H   THR C3090     -17.814 -29.359   8.457  1.00  0.530          H  
ATOM  48173  HA  THR C3090     -18.715 -32.202   8.055  1.00  0.540          H  
ATOM  48174  HB  THR C3090     -19.276 -30.888   5.989  1.00  0.750          H  
ATOM  48175  HG1 THR C3090     -19.065 -33.031   5.718  1.00  0.750          H  
ATOM  48176 1HG2 THR C3090     -17.388 -30.270   4.463  1.00  0.750          H  
ATOM  48177 2HG2 THR C3090     -17.319 -29.332   5.971  1.00  0.750          H  
ATOM  48178 3HG2 THR C3090     -16.209 -30.700   5.711  1.00  0.750          H  
ATOM  48179  N   GLU C3091     -16.184 -32.920   7.519  1.00  0.480          N  
ATOM  48180  CA  GLU C3091     -14.826 -33.414   7.794  1.00  0.480          C  
ATOM  48181  C   GLU C3091     -13.798 -32.725   6.915  1.00  0.410          C  
ATOM  48182  O   GLU C3091     -13.952 -32.714   5.693  1.00  0.400          O  
ATOM  48183  CB  GLU C3091     -14.768 -34.926   7.558  1.00  0.670          C  
ATOM  48184  CG  GLU C3091     -13.430 -35.580   7.885  1.00  0.670          C  
ATOM  48185  CD  GLU C3091     -13.450 -37.067   7.669  1.00  0.670          C  
ATOM  48186  OE1 GLU C3091     -14.463 -37.569   7.245  1.00  0.670          O  
ATOM  48187  OE2 GLU C3091     -12.465 -37.705   7.944  1.00  0.670          O  
ATOM  48188  H   GLU C3091     -16.816 -33.416   6.889  1.00  0.580          H  
ATOM  48189  HA  GLU C3091     -14.580 -33.203   8.837  1.00  0.580          H  
ATOM  48190 1HB  GLU C3091     -15.536 -35.418   8.153  1.00  0.810          H  
ATOM  48191 2HB  GLU C3091     -14.984 -35.132   6.510  1.00  0.810          H  
ATOM  48192 1HG  GLU C3091     -12.652 -35.148   7.250  1.00  0.810          H  
ATOM  48193 2HG  GLU C3091     -13.173 -35.366   8.922  1.00  0.810          H  
ATOM  48194  N   SER C3092     -12.733 -32.167   7.511  1.00  0.390          N  
ATOM  48195  CA  SER C3092     -11.728 -31.480   6.709  1.00  0.330          C  
ATOM  48196  C   SER C3092     -10.509 -32.345   6.473  1.00  0.370          C  
ATOM  48197  O   SER C3092     -10.306 -33.376   7.124  1.00  0.450          O  
ATOM  48198  CB  SER C3092     -11.157 -30.288   7.419  1.00  0.490          C  
ATOM  48199  OG  SER C3092     -10.189 -30.695   8.294  1.00  0.490          O  
ATOM  48200  H   SER C3092     -12.618 -32.173   8.532  1.00  0.470          H  
ATOM  48201  HA  SER C3092     -12.162 -31.185   5.754  1.00  0.400          H  
ATOM  48202 1HB  SER C3092     -10.741 -29.582   6.709  1.00  0.580          H  
ATOM  48203 2HB  SER C3092     -11.944 -29.790   7.973  1.00  0.580          H  
ATOM  48204  HG  SER C3092     -10.014 -29.934   8.850  1.00  0.580          H  
ATOM  48205  N   ASN C3093      -9.642 -31.874   5.587  1.00  0.370          N  
ATOM  48206  CA  ASN C3093      -8.340 -32.480   5.344  1.00  0.470          C  
ATOM  48207  C   ASN C3093      -7.276 -31.431   5.654  1.00  0.460          C  
ATOM  48208  O   ASN C3093      -6.190 -31.433   5.069  1.00  0.420          O  
ATOM  48209  CB  ASN C3093      -8.218 -32.984   3.921  1.00  0.620          C  
ATOM  48210  CG  ASN C3093      -7.096 -34.001   3.734  1.00  0.620          C  
ATOM  48211  OD1 ASN C3093      -6.811 -34.833   4.615  1.00  0.620          O  
ATOM  48212  ND2 ASN C3093      -6.456 -33.947   2.588  1.00  0.620          N  
ATOM  48213  H   ASN C3093      -9.894 -31.040   5.067  1.00  0.440          H  
ATOM  48214  HA  ASN C3093      -8.197 -33.311   6.040  1.00  0.560          H  
ATOM  48215 1HB  ASN C3093      -9.161 -33.445   3.624  1.00  0.740          H  
ATOM  48216 2HB  ASN C3093      -8.044 -32.140   3.254  1.00  0.740          H  
ATOM  48217 1HD2 ASN C3093      -5.711 -34.585   2.396  1.00  0.740          H  
ATOM  48218 2HD2 ASN C3093      -6.711 -33.260   1.905  1.00  0.740          H  
ATOM  48219  N   LYS C3094      -7.623 -30.505   6.559  1.00  0.480          N  
ATOM  48220  CA  LYS C3094      -6.736 -29.419   6.962  1.00  0.490          C  
ATOM  48221  C   LYS C3094      -5.820 -29.843   8.093  1.00  0.490          C  
ATOM  48222  O   LYS C3094      -6.253 -30.138   9.209  1.00  0.530          O  
ATOM  48223  CB  LYS C3094      -7.546 -28.179   7.331  1.00  0.680          C  
ATOM  48224  CG  LYS C3094      -8.240 -27.514   6.128  1.00  0.680          C  
ATOM  48225  CD  LYS C3094      -8.991 -26.231   6.515  1.00  0.680          C  
ATOM  48226  CE  LYS C3094      -9.630 -25.552   5.269  1.00  0.680          C  
ATOM  48227  NZ  LYS C3094     -10.276 -24.264   5.596  1.00  0.680          N  
ATOM  48228  H   LYS C3094      -8.535 -30.590   7.012  1.00  0.580          H  
ATOM  48229  HA  LYS C3094      -6.103 -29.161   6.110  1.00  0.590          H  
ATOM  48230 1HB  LYS C3094      -8.325 -28.461   8.029  1.00  0.820          H  
ATOM  48231 2HB  LYS C3094      -6.916 -27.465   7.831  1.00  0.820          H  
ATOM  48232 1HG  LYS C3094      -7.494 -27.277   5.368  1.00  0.820          H  
ATOM  48233 2HG  LYS C3094      -8.956 -28.212   5.691  1.00  0.820          H  
ATOM  48234 1HD  LYS C3094      -9.794 -26.497   7.203  1.00  0.820          H  
ATOM  48235 2HD  LYS C3094      -8.338 -25.528   7.013  1.00  0.820          H  
ATOM  48236 1HE  LYS C3094      -8.856 -25.381   4.522  1.00  0.820          H  
ATOM  48237 2HE  LYS C3094     -10.385 -26.213   4.853  1.00  0.820          H  
ATOM  48238 1HZ  LYS C3094     -10.684 -23.837   4.767  1.00  0.820          H  
ATOM  48239 2HZ  LYS C3094     -11.012 -24.430   6.283  1.00  0.820          H  
ATOM  48240 3HZ  LYS C3094      -9.588 -23.628   5.979  1.00  0.820          H  
ATOM  48241  N   LYS C3095      -4.532 -29.853   7.810  1.00  0.450          N  
ATOM  48242  CA  LYS C3095      -3.554 -30.357   8.755  1.00  0.440          C  
ATOM  48243  C   LYS C3095      -3.148 -29.327   9.796  1.00  0.390          C  
ATOM  48244  O   LYS C3095      -2.037 -28.808   9.771  1.00  0.340          O  
ATOM  48245  CB  LYS C3095      -2.324 -30.847   7.992  1.00  0.620          C  
ATOM  48246  CG  LYS C3095      -2.632 -31.887   6.869  1.00  0.620          C  
ATOM  48247  CD  LYS C3095      -3.273 -33.184   7.385  1.00  0.620          C  
ATOM  48248  CE  LYS C3095      -3.509 -34.170   6.235  1.00  0.620          C  
ATOM  48249  NZ  LYS C3095      -4.178 -35.427   6.691  1.00  0.620          N  
ATOM  48250  H   LYS C3095      -4.234 -29.554   6.891  1.00  0.540          H  
ATOM  48251  HA  LYS C3095      -3.995 -31.192   9.296  1.00  0.530          H  
ATOM  48252 1HB  LYS C3095      -1.828 -29.991   7.537  1.00  0.740          H  
ATOM  48253 2HB  LYS C3095      -1.619 -31.298   8.691  1.00  0.740          H  
ATOM  48254 1HG  LYS C3095      -3.307 -31.440   6.135  1.00  0.740          H  
ATOM  48255 2HG  LYS C3095      -1.702 -32.139   6.362  1.00  0.740          H  
ATOM  48256 1HD  LYS C3095      -2.630 -33.645   8.136  1.00  0.740          H  
ATOM  48257 2HD  LYS C3095      -4.239 -32.966   7.836  1.00  0.740          H  
ATOM  48258 1HE  LYS C3095      -4.142 -33.690   5.485  1.00  0.740          H  
ATOM  48259 2HE  LYS C3095      -2.553 -34.425   5.780  1.00  0.740          H  
ATOM  48260 1HZ  LYS C3095      -4.319 -36.035   5.896  1.00  0.740          H  
ATOM  48261 2HZ  LYS C3095      -3.604 -35.895   7.377  1.00  0.740          H  
ATOM  48262 3HZ  LYS C3095      -5.075 -35.200   7.097  1.00  0.740          H  
ATOM  48263  N   PHE C3096      -4.045 -29.051  10.731  1.00  0.420          N  
ATOM  48264  CA  PHE C3096      -3.748 -28.047  11.752  1.00  0.420          C  
ATOM  48265  C   PHE C3096      -2.525 -28.452  12.554  1.00  0.470          C  
ATOM  48266  O   PHE C3096      -2.407 -29.602  13.006  1.00  0.510          O  
ATOM  48267  CB  PHE C3096      -4.897 -27.839  12.732  1.00  0.590          C  
ATOM  48268  CG  PHE C3096      -6.086 -27.041  12.306  1.00  0.590          C  
ATOM  48269  CD1 PHE C3096      -6.503 -26.900  10.989  1.00  0.590          C  
ATOM  48270  CD2 PHE C3096      -6.820 -26.414  13.297  1.00  0.590          C  
ATOM  48271  CE1 PHE C3096      -7.623 -26.144  10.706  1.00  0.590          C  
ATOM  48272  CE2 PHE C3096      -7.919 -25.687  12.998  1.00  0.590          C  
ATOM  48273  CZ  PHE C3096      -8.319 -25.546  11.724  1.00  0.590          C  
ATOM  48274  H   PHE C3096      -4.949 -29.525  10.650  1.00  0.500          H  
ATOM  48275  HA  PHE C3096      -3.526 -27.105  11.275  1.00  0.500          H  
ATOM  48276 1HB  PHE C3096      -5.262 -28.810  13.015  1.00  0.710          H  
ATOM  48277 2HB  PHE C3096      -4.498 -27.368  13.632  1.00  0.710          H  
ATOM  48278  HD1 PHE C3096      -5.956 -27.374  10.178  1.00  0.710          H  
ATOM  48279  HD2 PHE C3096      -6.505 -26.522  14.341  1.00  0.710          H  
ATOM  48280  HE1 PHE C3096      -7.953 -26.027   9.677  1.00  0.710          H  
ATOM  48281  HE2 PHE C3096      -8.483 -25.219  13.779  1.00  0.710          H  
ATOM  48282  HZ  PHE C3096      -9.193 -24.960  11.523  1.00  0.710          H  
ATOM  48283  N   LEU C3097      -1.672 -27.476  12.834  1.00  0.480          N  
ATOM  48284  CA  LEU C3097      -0.467 -27.713  13.597  1.00  0.580          C  
ATOM  48285  C   LEU C3097      -0.851 -27.912  15.066  1.00  0.500          C  
ATOM  48286  O   LEU C3097      -1.956 -27.526  15.466  1.00  0.550          O  
ATOM  48287  CB  LEU C3097       0.510 -26.544  13.361  1.00  0.770          C  
ATOM  48288  CG  LEU C3097       0.995 -26.363  11.886  1.00  0.770          C  
ATOM  48289  CD1 LEU C3097       1.785 -25.086  11.754  1.00  0.770          C  
ATOM  48290  CD2 LEU C3097       1.894 -27.525  11.481  1.00  0.770          C  
ATOM  48291  H   LEU C3097      -1.838 -26.535  12.464  1.00  0.580          H  
ATOM  48292  HA  LEU C3097      -0.037 -28.626  13.217  1.00  0.700          H  
ATOM  48293 1HB  LEU C3097       0.047 -25.636  13.674  1.00  0.930          H  
ATOM  48294 2HB  LEU C3097       1.386 -26.672  13.940  1.00  0.930          H  
ATOM  48295  HG  LEU C3097       0.128 -26.310  11.221  1.00  0.930          H  
ATOM  48296 1HD1 LEU C3097       2.104 -24.982  10.717  1.00  0.930          H  
ATOM  48297 2HD1 LEU C3097       1.166 -24.240  12.028  1.00  0.930          H  
ATOM  48298 3HD1 LEU C3097       2.662 -25.125  12.396  1.00  0.930          H  
ATOM  48299 1HD2 LEU C3097       2.225 -27.372  10.450  1.00  0.930          H  
ATOM  48300 2HD2 LEU C3097       2.769 -27.562  12.143  1.00  0.930          H  
ATOM  48301 3HD2 LEU C3097       1.359 -28.464  11.536  1.00  0.930          H  
ATOM  48302  N   PRO C3098       0.025 -28.505  15.905  1.00  0.410          N  
ATOM  48303  CA  PRO C3098      -0.191 -28.804  17.317  1.00  0.380          C  
ATOM  48304  C   PRO C3098      -0.586 -27.611  18.179  1.00  0.380          C  
ATOM  48305  O   PRO C3098      -1.076 -27.797  19.290  1.00  0.420          O  
ATOM  48306  CB  PRO C3098       1.174 -29.347  17.761  1.00  0.570          C  
ATOM  48307  CG  PRO C3098       1.802 -29.901  16.510  1.00  0.570          C  
ATOM  48308  CD  PRO C3098       1.371 -28.972  15.416  1.00  0.570          C  
ATOM  48309  HA  PRO C3098      -0.957 -29.590  17.394  1.00  0.460          H  
ATOM  48310 1HB  PRO C3098       1.769 -28.538  18.214  1.00  0.680          H  
ATOM  48311 2HB  PRO C3098       1.034 -30.113  18.539  1.00  0.680          H  
ATOM  48312 1HG  PRO C3098       2.901 -29.933  16.622  1.00  0.680          H  
ATOM  48313 2HG  PRO C3098       1.470 -30.938  16.346  1.00  0.680          H  
ATOM  48314 1HD  PRO C3098       2.102 -28.151  15.359  1.00  0.680          H  
ATOM  48315 2HD  PRO C3098       1.325 -29.558  14.497  1.00  0.680          H  
ATOM  48316  N   PHE C3099      -0.375 -26.391  17.689  1.00  0.380          N  
ATOM  48317  CA  PHE C3099      -0.718 -25.221  18.466  1.00  0.390          C  
ATOM  48318  C   PHE C3099      -1.708 -24.363  17.706  1.00  0.410          C  
ATOM  48319  O   PHE C3099      -1.769 -23.153  17.904  1.00  0.430          O  
ATOM  48320  CB  PHE C3099       0.551 -24.375  18.632  1.00  0.540          C  
ATOM  48321  CG  PHE C3099       1.136 -23.955  17.247  1.00  0.540          C  
ATOM  48322  CD1 PHE C3099       0.798 -22.729  16.640  1.00  0.540          C  
ATOM  48323  CD2 PHE C3099       1.967 -24.800  16.540  1.00  0.540          C  
ATOM  48324  CE1 PHE C3099       1.282 -22.377  15.400  1.00  0.540          C  
ATOM  48325  CE2 PHE C3099       2.435 -24.439  15.304  1.00  0.540          C  
ATOM  48326  CZ  PHE C3099       2.100 -23.233  14.734  1.00  0.540          C  
ATOM  48327  H   PHE C3099       0.020 -26.258  16.773  1.00  0.460          H  
ATOM  48328  HA  PHE C3099      -1.144 -25.518  19.424  1.00  0.470          H  
ATOM  48329 1HB  PHE C3099       0.333 -23.475  19.206  1.00  0.650          H  
ATOM  48330 2HB  PHE C3099       1.310 -24.940  19.173  1.00  0.650          H  
ATOM  48331  HD1 PHE C3099       0.142 -22.041  17.166  1.00  0.650          H  
ATOM  48332  HD2 PHE C3099       2.255 -25.766  16.967  1.00  0.650          H  
ATOM  48333  HE1 PHE C3099       1.005 -21.411  14.957  1.00  0.650          H  
ATOM  48334  HE2 PHE C3099       3.076 -25.119  14.768  1.00  0.650          H  
ATOM  48335  HZ  PHE C3099       2.486 -22.968  13.753  1.00  0.650          H  
ATOM  48336  N   GLN C3100      -2.589 -25.013  16.952  1.00  0.420          N  
ATOM  48337  CA  GLN C3100      -3.636 -24.321  16.219  1.00  0.430          C  
ATOM  48338  C   GLN C3100      -5.001 -24.924  16.549  1.00  0.410          C  
ATOM  48339  O   GLN C3100      -5.205 -26.146  16.495  1.00  0.420          O  
ATOM  48340  CB  GLN C3100      -3.346 -24.362  14.713  1.00  0.600          C  
ATOM  48341  CG  GLN C3100      -2.052 -23.623  14.327  1.00  0.600          C  
ATOM  48342  CD  GLN C3100      -1.735 -23.654  12.843  1.00  0.600          C  
ATOM  48343  OE1 GLN C3100      -1.923 -24.676  12.157  1.00  0.600          O  
ATOM  48344  NE2 GLN C3100      -1.226 -22.544  12.322  1.00  0.600          N  
ATOM  48345  H   GLN C3100      -2.467 -26.019  16.814  1.00  0.500          H  
ATOM  48346  HA  GLN C3100      -3.650 -23.281  16.533  1.00  0.520          H  
ATOM  48347 1HB  GLN C3100      -3.256 -25.395  14.388  1.00  0.720          H  
ATOM  48348 2HB  GLN C3100      -4.176 -23.909  14.165  1.00  0.720          H  
ATOM  48349 1HG  GLN C3100      -2.143 -22.588  14.632  1.00  0.720          H  
ATOM  48350 2HG  GLN C3100      -1.228 -24.083  14.855  1.00  0.720          H  
ATOM  48351 1HE2 GLN C3100      -0.991 -22.506  11.347  1.00  0.720          H  
ATOM  48352 2HE2 GLN C3100      -1.085 -21.726  12.888  1.00  0.720          H  
ATOM  48353  N   GLN C3101      -5.927 -24.041  16.910  1.00  0.390          N  
ATOM  48354  CA  GLN C3101      -7.288 -24.425  17.293  1.00  0.340          C  
ATOM  48355  C   GLN C3101      -8.320 -24.059  16.238  1.00  0.400          C  
ATOM  48356  O   GLN C3101      -9.323 -24.751  16.050  1.00  0.450          O  
ATOM  48357  CB  GLN C3101      -7.663 -23.752  18.611  1.00  0.500          C  
ATOM  48358  CG  GLN C3101      -8.995 -24.176  19.201  1.00  0.500          C  
ATOM  48359  CD  GLN C3101      -8.988 -25.614  19.642  1.00  0.500          C  
ATOM  48360  OE1 GLN C3101      -8.059 -26.041  20.330  1.00  0.500          O  
ATOM  48361  NE2 GLN C3101      -9.991 -26.382  19.276  1.00  0.500          N  
ATOM  48362  H   GLN C3101      -5.650 -23.065  16.912  1.00  0.470          H  
ATOM  48363  HA  GLN C3101      -7.313 -25.506  17.432  1.00  0.410          H  
ATOM  48364 1HB  GLN C3101      -6.916 -23.985  19.332  1.00  0.600          H  
ATOM  48365 2HB  GLN C3101      -7.659 -22.676  18.490  1.00  0.600          H  
ATOM  48366 1HG  GLN C3101      -9.197 -23.553  20.069  1.00  0.600          H  
ATOM  48367 2HG  GLN C3101      -9.785 -24.050  18.464  1.00  0.600          H  
ATOM  48368 1HE2 GLN C3101     -10.020 -27.351  19.548  1.00  0.600          H  
ATOM  48369 2HE2 GLN C3101     -10.741 -26.062  18.686  1.00  0.600          H  
ATOM  48370  N   PHE C3102      -8.086 -22.948  15.561  1.00  0.400          N  
ATOM  48371  CA  PHE C3102      -9.036 -22.424  14.598  1.00  0.460          C  
ATOM  48372  C   PHE C3102      -8.273 -22.150  13.318  1.00  0.420          C  
ATOM  48373  O   PHE C3102      -7.064 -21.926  13.398  1.00  0.380          O  
ATOM  48374  CB  PHE C3102      -9.639 -21.126  15.118  1.00  0.620          C  
ATOM  48375  CG  PHE C3102     -10.272 -21.235  16.490  1.00  0.620          C  
ATOM  48376  CD1 PHE C3102      -9.581 -20.784  17.611  1.00  0.620          C  
ATOM  48377  CD2 PHE C3102     -11.515 -21.796  16.675  1.00  0.620          C  
ATOM  48378  CE1 PHE C3102     -10.133 -20.881  18.869  1.00  0.620          C  
ATOM  48379  CE2 PHE C3102     -12.074 -21.896  17.952  1.00  0.620          C  
ATOM  48380  CZ  PHE C3102     -11.381 -21.433  19.038  1.00  0.620          C  
ATOM  48381  H   PHE C3102      -7.233 -22.443  15.726  1.00  0.480          H  
ATOM  48382  HA  PHE C3102      -9.818 -23.152  14.401  1.00  0.550          H  
ATOM  48383 1HB  PHE C3102      -8.873 -20.351  15.148  1.00  0.740          H  
ATOM  48384 2HB  PHE C3102     -10.406 -20.808  14.425  1.00  0.740          H  
ATOM  48385  HD1 PHE C3102      -8.591 -20.343  17.487  1.00  0.740          H  
ATOM  48386  HD2 PHE C3102     -12.067 -22.161  15.806  1.00  0.740          H  
ATOM  48387  HE1 PHE C3102      -9.575 -20.519  19.735  1.00  0.740          H  
ATOM  48388  HE2 PHE C3102     -13.067 -22.337  18.092  1.00  0.740          H  
ATOM  48389  HZ  PHE C3102     -11.818 -21.503  20.030  1.00  0.740          H  
ATOM  48390  N   GLY C3103      -8.967 -22.148  12.179  1.00  0.420          N  
ATOM  48391  CA  GLY C3103      -8.379 -21.736  10.912  1.00  0.390          C  
ATOM  48392  C   GLY C3103      -9.165 -20.578  10.316  1.00  0.430          C  
ATOM  48393  O   GLY C3103     -10.278 -20.276  10.771  1.00  0.730          O  
ATOM  48394  H   GLY C3103      -9.949 -22.429  12.194  1.00  0.500          H  
ATOM  48395 1HA  GLY C3103      -7.356 -21.423  11.072  1.00  0.470          H  
ATOM  48396 2HA  GLY C3103      -8.365 -22.571  10.214  1.00  0.470          H  
ATOM  48397  N   ARG C3104      -8.628 -19.974   9.256  1.00  0.450          N  
ATOM  48398  CA  ARG C3104      -9.288 -18.835   8.605  1.00  0.460          C  
ATOM  48399  C   ARG C3104      -9.373 -18.847   7.077  1.00  0.580          C  
ATOM  48400  O   ARG C3104      -8.471 -19.305   6.373  1.00  0.740          O  
ATOM  48401  CB  ARG C3104      -8.605 -17.535   9.006  1.00  0.640          C  
ATOM  48402  CG  ARG C3104      -8.686 -17.136  10.474  1.00  0.640          C  
ATOM  48403  CD  ARG C3104     -10.004 -16.721  10.846  1.00  0.640          C  
ATOM  48404  NE  ARG C3104     -10.122 -16.242  12.195  1.00  0.640          N  
ATOM  48405  CZ  ARG C3104     -10.358 -17.000  13.284  1.00  0.640          C  
ATOM  48406  NH1 ARG C3104     -10.459 -18.307  13.195  1.00  0.640          N  
ATOM  48407  NH2 ARG C3104     -10.500 -16.400  14.460  1.00  0.640          N  
ATOM  48408  H   ARG C3104      -7.706 -20.299   8.951  1.00  0.540          H  
ATOM  48409  HA  ARG C3104     -10.314 -18.816   8.957  1.00  0.550          H  
ATOM  48410 1HB  ARG C3104      -7.549 -17.594   8.746  1.00  0.770          H  
ATOM  48411 2HB  ARG C3104      -9.029 -16.740   8.429  1.00  0.770          H  
ATOM  48412 1HG  ARG C3104      -8.497 -17.998  11.052  1.00  0.770          H  
ATOM  48413 2HG  ARG C3104      -7.970 -16.347  10.704  1.00  0.770          H  
ATOM  48414 1HD  ARG C3104     -10.296 -15.947  10.203  1.00  0.770          H  
ATOM  48415 2HD  ARG C3104     -10.666 -17.533  10.731  1.00  0.770          H  
ATOM  48416  HE  ARG C3104     -10.070 -15.239  12.324  1.00  0.770          H  
ATOM  48417 1HH1 ARG C3104     -10.352 -18.782  12.294  1.00  0.770          H  
ATOM  48418 2HH1 ARG C3104     -10.634 -18.850  14.024  1.00  0.770          H  
ATOM  48419 1HH2 ARG C3104     -10.441 -15.391  14.520  1.00  0.770          H  
ATOM  48420 2HH2 ARG C3104     -10.712 -16.936  15.297  1.00  0.770          H  
ATOM  48421  N   ASP C3105     -10.454 -18.216   6.599  1.00  0.600          N  
ATOM  48422  CA  ASP C3105     -10.824 -18.026   5.196  1.00  0.850          C  
ATOM  48423  C   ASP C3105     -10.037 -16.893   4.530  1.00  0.810          C  
ATOM  48424  O   ASP C3105      -9.281 -16.171   5.172  1.00  0.710          O  
ATOM  48425  CB  ASP C3105     -12.343 -17.666   5.183  1.00  1.090          C  
ATOM  48426  CG  ASP C3105     -13.167 -17.840   3.851  1.00  1.090          C  
ATOM  48427  OD1 ASP C3105     -12.575 -17.793   2.800  1.00  1.090          O  
ATOM  48428  OD2 ASP C3105     -14.373 -18.013   3.928  1.00  1.090          O  
ATOM  48429  H   ASP C3105     -11.127 -17.883   7.287  1.00  0.720          H  
ATOM  48430  HA  ASP C3105     -10.646 -18.962   4.661  1.00  1.020          H  
ATOM  48431 1HB  ASP C3105     -12.836 -18.237   5.960  1.00  1.310          H  
ATOM  48432 2HB  ASP C3105     -12.440 -16.626   5.480  1.00  1.310          H  
ATOM  48433  N   ILE C3106     -10.310 -16.666   3.253  1.00  0.930          N  
ATOM  48434  CA  ILE C3106      -9.682 -15.621   2.442  1.00  0.930          C  
ATOM  48435  C   ILE C3106      -9.963 -14.249   3.047  1.00  0.880          C  
ATOM  48436  O   ILE C3106      -9.089 -13.377   3.092  1.00  0.940          O  
ATOM  48437  CB  ILE C3106     -10.138 -15.732   0.971  1.00  1.300          C  
ATOM  48438  CG1 ILE C3106      -9.495 -17.041   0.373  1.00  1.300          C  
ATOM  48439  CG2 ILE C3106      -9.766 -14.469   0.181  1.00  1.300          C  
ATOM  48440  CD1 ILE C3106     -10.026 -17.494  -0.973  1.00  1.300          C  
ATOM  48441  H   ILE C3106     -10.995 -17.282   2.818  1.00  1.120          H  
ATOM  48442  HA  ILE C3106      -8.607 -15.779   2.461  1.00  1.120          H  
ATOM  48443  HB  ILE C3106     -11.223 -15.868   0.942  1.00  1.560          H  
ATOM  48444 1HG1 ILE C3106      -8.423 -16.880   0.275  1.00  1.560          H  
ATOM  48445 2HG1 ILE C3106      -9.655 -17.851   1.082  1.00  1.560          H  
ATOM  48446 1HG2 ILE C3106     -10.094 -14.560  -0.838  1.00  1.560          H  
ATOM  48447 2HG2 ILE C3106     -10.247 -13.598   0.616  1.00  1.560          H  
ATOM  48448 3HG2 ILE C3106      -8.688 -14.334   0.201  1.00  1.560          H  
ATOM  48449 1HD1 ILE C3106      -9.512 -18.410  -1.280  1.00  1.560          H  
ATOM  48450 2HD1 ILE C3106     -11.084 -17.694  -0.887  1.00  1.560          H  
ATOM  48451 3HD1 ILE C3106      -9.856 -16.729  -1.718  1.00  1.560          H  
ATOM  48452  N   ALA C3107     -11.191 -14.091   3.530  1.00  0.820          N  
ATOM  48453  CA  ALA C3107     -11.733 -12.904   4.195  1.00  0.820          C  
ATOM  48454  C   ALA C3107     -11.343 -12.827   5.682  1.00  0.740          C  
ATOM  48455  O   ALA C3107     -11.853 -11.969   6.407  1.00  0.770          O  
ATOM  48456  CB  ALA C3107     -13.238 -12.919   4.116  1.00  1.150          C  
ATOM  48457  H   ALA C3107     -11.817 -14.880   3.408  1.00  0.980          H  
ATOM  48458  HA  ALA C3107     -11.344 -12.020   3.687  1.00  0.980          H  
ATOM  48459 1HB  ALA C3107     -13.632 -12.034   4.594  1.00  1.380          H  
ATOM  48460 2HB  ALA C3107     -13.550 -12.944   3.094  1.00  1.380          H  
ATOM  48461 3HB  ALA C3107     -13.608 -13.801   4.631  1.00  1.380          H  
ATOM  48462  N   ASP C3108     -10.521 -13.772   6.154  1.00  0.680          N  
ATOM  48463  CA  ASP C3108     -10.114 -13.917   7.544  1.00  0.680          C  
ATOM  48464  C   ASP C3108     -11.256 -14.164   8.515  1.00  0.640          C  
ATOM  48465  O   ASP C3108     -11.221 -13.709   9.660  1.00  0.710          O  
ATOM  48466  CB  ASP C3108      -9.272 -12.734   8.048  1.00  0.950          C  
ATOM  48467  CG  ASP C3108      -7.847 -12.659   7.442  1.00  0.950          C  
ATOM  48468  OD1 ASP C3108      -7.231 -13.692   7.258  1.00  0.950          O  
ATOM  48469  OD2 ASP C3108      -7.371 -11.577   7.213  1.00  0.950          O  
ATOM  48470  H   ASP C3108     -10.113 -14.467   5.528  1.00  0.820          H  
ATOM  48471  HA  ASP C3108      -9.462 -14.783   7.577  1.00  0.820          H  
ATOM  48472 1HB  ASP C3108      -9.792 -11.809   7.848  1.00  1.140          H  
ATOM  48473 2HB  ASP C3108      -9.164 -12.809   9.129  1.00  1.140          H  
ATOM  48474  N   THR C3109     -12.230 -14.969   8.105  1.00  0.600          N  
ATOM  48475  CA  THR C3109     -13.296 -15.346   9.005  1.00  0.620          C  
ATOM  48476  C   THR C3109     -13.069 -16.817   9.314  1.00  0.530          C  
ATOM  48477  O   THR C3109     -12.383 -17.510   8.562  1.00  0.590          O  
ATOM  48478  CB  THR C3109     -14.678 -15.093   8.363  1.00  0.860          C  
ATOM  48479  OG1 THR C3109     -14.845 -15.946   7.191  1.00  0.860          O  
ATOM  48480  CG2 THR C3109     -14.760 -13.604   7.932  1.00  0.860          C  
ATOM  48481  H   THR C3109     -12.250 -15.314   7.160  1.00  0.720          H  
ATOM  48482  HA  THR C3109     -13.224 -14.777   9.931  1.00  0.740          H  
ATOM  48483  HB  THR C3109     -15.466 -15.310   9.084  1.00  1.030          H  
ATOM  48484  HG1 THR C3109     -14.978 -16.870   7.478  1.00  1.030          H  
ATOM  48485 1HG2 THR C3109     -15.725 -13.406   7.482  1.00  1.030          H  
ATOM  48486 2HG2 THR C3109     -14.630 -12.967   8.797  1.00  1.030          H  
ATOM  48487 3HG2 THR C3109     -13.978 -13.383   7.211  1.00  1.030          H  
ATOM  48488  N   THR C3110     -13.622 -17.316  10.405  1.00  0.410          N  
ATOM  48489  CA  THR C3110     -13.420 -18.715  10.770  1.00  0.370          C  
ATOM  48490  C   THR C3110     -13.941 -19.649   9.709  1.00  0.380          C  
ATOM  48491  O   THR C3110     -15.095 -19.514   9.307  1.00  0.380          O  
ATOM  48492  CB  THR C3110     -14.163 -19.036  12.078  1.00  0.530          C  
ATOM  48493  OG1 THR C3110     -13.699 -18.152  13.109  1.00  0.530          O  
ATOM  48494  CG2 THR C3110     -13.894 -20.522  12.488  1.00  0.530          C  
ATOM  48495  H   THR C3110     -14.175 -16.727  11.012  1.00  0.490          H  
ATOM  48496  HA  THR C3110     -12.363 -18.911  10.901  1.00  0.440          H  
ATOM  48497  HB  THR C3110     -15.231 -18.885  11.935  1.00  0.640          H  
ATOM  48498  HG1 THR C3110     -14.320 -18.161  13.846  1.00  0.640          H  
ATOM  48499 1HG2 THR C3110     -14.418 -20.756  13.400  1.00  0.640          H  
ATOM  48500 2HG2 THR C3110     -14.246 -21.198  11.716  1.00  0.640          H  
ATOM  48501 3HG2 THR C3110     -12.822 -20.673  12.636  1.00  0.640          H  
ATOM  48502  N   ASP C3111     -13.135 -20.630   9.285  1.00  0.410          N  
ATOM  48503  CA  ASP C3111     -13.674 -21.590   8.316  1.00  0.460          C  
ATOM  48504  C   ASP C3111     -13.334 -23.025   8.689  1.00  0.430          C  
ATOM  48505  O   ASP C3111     -13.668 -23.960   7.952  1.00  0.540          O  
ATOM  48506  CB  ASP C3111     -13.148 -21.344   6.898  1.00  0.620          C  
ATOM  48507  CG  ASP C3111     -11.639 -21.623   6.711  1.00  0.620          C  
ATOM  48508  OD1 ASP C3111     -11.001 -22.085   7.626  1.00  0.620          O  
ATOM  48509  OD2 ASP C3111     -11.155 -21.480   5.610  1.00  0.620          O  
ATOM  48510  H   ASP C3111     -12.169 -20.666   9.634  1.00  0.490          H  
ATOM  48511  HA  ASP C3111     -14.762 -21.504   8.300  1.00  0.550          H  
ATOM  48512 1HB  ASP C3111     -13.708 -21.969   6.200  1.00  0.750          H  
ATOM  48513 2HB  ASP C3111     -13.351 -20.317   6.629  1.00  0.750          H  
ATOM  48514  N   ALA C3112     -12.685 -23.202   9.831  1.00  0.400          N  
ATOM  48515  CA  ALA C3112     -12.276 -24.519  10.285  1.00  0.400          C  
ATOM  48516  C   ALA C3112     -12.009 -24.474  11.771  1.00  0.390          C  
ATOM  48517  O   ALA C3112     -11.538 -23.458  12.302  1.00  0.370          O  
ATOM  48518  CB  ALA C3112     -11.066 -25.001   9.512  1.00  0.560          C  
ATOM  48519  H   ALA C3112     -12.469 -22.396  10.392  1.00  0.480          H  
ATOM  48520  HA  ALA C3112     -13.088 -25.208  10.112  1.00  0.480          H  
ATOM  48521 1HB  ALA C3112     -10.792 -25.999   9.854  1.00  0.670          H  
ATOM  48522 2HB  ALA C3112     -11.321 -25.041   8.454  1.00  0.670          H  
ATOM  48523 3HB  ALA C3112     -10.244 -24.314   9.654  1.00  0.670          H  
ATOM  48524  N   VAL C3113     -12.239 -25.600  12.433  1.00  0.400          N  
ATOM  48525  CA  VAL C3113     -11.967 -25.698  13.863  1.00  0.410          C  
ATOM  48526  C   VAL C3113     -11.545 -27.092  14.317  1.00  0.390          C  
ATOM  48527  O   VAL C3113     -12.042 -28.101  13.805  1.00  0.400          O  
ATOM  48528  CB  VAL C3113     -13.238 -25.247  14.625  1.00  0.570          C  
ATOM  48529  CG1 VAL C3113     -14.406 -26.225  14.353  1.00  0.570          C  
ATOM  48530  CG2 VAL C3113     -12.982 -25.140  16.114  1.00  0.570          C  
ATOM  48531  H   VAL C3113     -12.615 -26.395  11.905  1.00  0.480          H  
ATOM  48532  HA  VAL C3113     -11.157 -25.012  14.102  1.00  0.490          H  
ATOM  48533  HB  VAL C3113     -13.522 -24.269  14.238  1.00  0.680          H  
ATOM  48534 1HG1 VAL C3113     -15.294 -25.869  14.850  1.00  0.680          H  
ATOM  48535 2HG1 VAL C3113     -14.587 -26.293  13.294  1.00  0.680          H  
ATOM  48536 3HG1 VAL C3113     -14.164 -27.215  14.733  1.00  0.680          H  
ATOM  48537 1HG2 VAL C3113     -13.867 -24.783  16.582  1.00  0.680          H  
ATOM  48538 2HG2 VAL C3113     -12.731 -26.098  16.533  1.00  0.680          H  
ATOM  48539 3HG2 VAL C3113     -12.172 -24.453  16.297  1.00  0.680          H  
ATOM  48540  N   ARG C3114     -10.663 -27.150  15.316  1.00  0.420          N  
ATOM  48541  CA  ARG C3114     -10.324 -28.421  15.930  1.00  0.410          C  
ATOM  48542  C   ARG C3114     -11.346 -28.700  17.026  1.00  0.430          C  
ATOM  48543  O   ARG C3114     -11.577 -27.873  17.916  1.00  0.520          O  
ATOM  48544  CB  ARG C3114      -8.916 -28.416  16.525  1.00  0.580          C  
ATOM  48545  CG  ARG C3114      -8.449 -29.780  17.086  1.00  0.580          C  
ATOM  48546  CD  ARG C3114      -7.127 -29.716  17.770  1.00  0.580          C  
ATOM  48547  NE  ARG C3114      -6.001 -29.286  16.911  1.00  0.580          N  
ATOM  48548  CZ  ARG C3114      -5.290 -30.064  16.034  1.00  0.580          C  
ATOM  48549  NH1 ARG C3114      -5.582 -31.351  15.772  1.00  0.580          N  
ATOM  48550  NH2 ARG C3114      -4.267 -29.481  15.417  1.00  0.580          N  
ATOM  48551  H   ARG C3114     -10.241 -26.288  15.670  1.00  0.500          H  
ATOM  48552  HA  ARG C3114     -10.405 -29.209  15.192  1.00  0.490          H  
ATOM  48553 1HB  ARG C3114      -8.203 -28.102  15.769  1.00  0.690          H  
ATOM  48554 2HB  ARG C3114      -8.853 -27.698  17.316  1.00  0.690          H  
ATOM  48555 1HG  ARG C3114      -9.168 -30.120  17.831  1.00  0.690          H  
ATOM  48556 2HG  ARG C3114      -8.396 -30.523  16.301  1.00  0.690          H  
ATOM  48557 1HD  ARG C3114      -7.207 -29.004  18.594  1.00  0.690          H  
ATOM  48558 2HD  ARG C3114      -6.895 -30.701  18.175  1.00  0.690          H  
ATOM  48559  HE  ARG C3114      -5.694 -28.287  16.991  1.00  0.690          H  
ATOM  48560 1HH1 ARG C3114      -6.397 -31.850  16.187  1.00  0.690          H  
ATOM  48561 2HH1 ARG C3114      -5.019 -31.842  15.090  1.00  0.690          H  
ATOM  48562 1HH2 ARG C3114      -4.054 -28.500  15.628  1.00  0.690          H  
ATOM  48563 2HH2 ARG C3114      -3.678 -29.960  14.713  1.00  0.690          H  
ATOM  48564  N   ASP C3115     -11.982 -29.859  16.974  1.00  0.490          N  
ATOM  48565  CA  ASP C3115     -12.970 -30.185  17.988  1.00  0.550          C  
ATOM  48566  C   ASP C3115     -12.269 -30.226  19.361  1.00  0.530          C  
ATOM  48567  O   ASP C3115     -11.128 -30.661  19.435  1.00  0.710          O  
ATOM  48568  CB  ASP C3115     -13.649 -31.520  17.690  1.00  0.750          C  
ATOM  48569  CG  ASP C3115     -14.857 -31.792  18.604  1.00  0.750          C  
ATOM  48570  OD1 ASP C3115     -14.711 -32.453  19.638  1.00  0.750          O  
ATOM  48571  OD2 ASP C3115     -15.922 -31.285  18.296  1.00  0.750          O  
ATOM  48572  H   ASP C3115     -11.761 -30.519  16.218  1.00  0.590          H  
ATOM  48573  HA  ASP C3115     -13.724 -29.406  17.961  1.00  0.660          H  
ATOM  48574 1HB  ASP C3115     -13.976 -31.541  16.645  1.00  0.900          H  
ATOM  48575 2HB  ASP C3115     -12.919 -32.325  17.811  1.00  0.900          H  
ATOM  48576  N   PRO C3116     -12.840 -29.662  20.440  1.00  0.480          N  
ATOM  48577  CA  PRO C3116     -12.297 -29.701  21.791  1.00  0.450          C  
ATOM  48578  C   PRO C3116     -12.342 -31.058  22.524  1.00  0.450          C  
ATOM  48579  O   PRO C3116     -11.699 -31.196  23.569  1.00  0.420          O  
ATOM  48580  CB  PRO C3116     -13.141 -28.655  22.513  1.00  0.680          C  
ATOM  48581  CG  PRO C3116     -14.420 -28.597  21.769  1.00  0.680          C  
ATOM  48582  CD  PRO C3116     -14.057 -28.843  20.319  1.00  0.680          C  
ATOM  48583  HA  PRO C3116     -11.255 -29.355  21.741  1.00  0.540          H  
ATOM  48584 1HB  PRO C3116     -13.278 -28.972  23.531  1.00  0.810          H  
ATOM  48585 2HB  PRO C3116     -12.618 -27.693  22.546  1.00  0.810          H  
ATOM  48586 1HG  PRO C3116     -15.113 -29.344  22.184  1.00  0.810          H  
ATOM  48587 2HG  PRO C3116     -14.877 -27.610  21.923  1.00  0.810          H  
ATOM  48588 1HD  PRO C3116     -14.884 -29.381  19.846  1.00  0.810          H  
ATOM  48589 2HD  PRO C3116     -13.818 -27.895  19.809  1.00  0.810          H  
ATOM  48590  N   GLN C3117     -13.115 -32.047  22.034  1.00  0.500          N  
ATOM  48591  CA  GLN C3117     -13.201 -33.327  22.737  1.00  0.490          C  
ATOM  48592  C   GLN C3117     -12.518 -34.420  21.921  1.00  0.600          C  
ATOM  48593  O   GLN C3117     -11.860 -35.301  22.478  1.00  1.030          O  
ATOM  48594  CB  GLN C3117     -14.647 -33.680  23.040  1.00  0.690          C  
ATOM  48595  CG  GLN C3117     -15.304 -32.693  23.992  1.00  0.690          C  
ATOM  48596  CD  GLN C3117     -16.757 -32.998  24.306  1.00  0.690          C  
ATOM  48597  OE1 GLN C3117     -17.314 -34.033  23.905  1.00  0.690          O  
ATOM  48598  NE2 GLN C3117     -17.370 -32.073  25.035  1.00  0.690          N  
ATOM  48599  H   GLN C3117     -13.651 -31.972  21.160  1.00  0.600          H  
ATOM  48600  HA  GLN C3117     -12.672 -33.243  23.683  1.00  0.590          H  
ATOM  48601 1HB  GLN C3117     -15.189 -33.681  22.121  1.00  0.830          H  
ATOM  48602 2HB  GLN C3117     -14.704 -34.679  23.466  1.00  0.830          H  
ATOM  48603 1HG  GLN C3117     -14.747 -32.676  24.928  1.00  0.830          H  
ATOM  48604 2HG  GLN C3117     -15.267 -31.703  23.536  1.00  0.830          H  
ATOM  48605 1HE2 GLN C3117     -18.340 -32.171  25.315  1.00  0.830          H  
ATOM  48606 2HE2 GLN C3117     -16.834 -31.246  25.316  1.00  0.830          H  
ATOM  48607  N   THR C3118     -12.690 -34.379  20.608  1.00  0.500          N  
ATOM  48608  CA  THR C3118     -12.027 -35.317  19.715  1.00  0.510          C  
ATOM  48609  C   THR C3118     -10.928 -34.447  19.120  1.00  0.720          C  
ATOM  48610  O   THR C3118     -10.920 -33.264  19.378  1.00  1.710          O  
ATOM  48611  CB  THR C3118     -12.995 -35.886  18.659  1.00  0.710          C  
ATOM  48612  OG1 THR C3118     -13.402 -34.845  17.795  1.00  0.710          O  
ATOM  48613  CG2 THR C3118     -14.228 -36.436  19.364  1.00  0.710          C  
ATOM  48614  H   THR C3118     -13.297 -33.661  20.196  1.00  0.600          H  
ATOM  48615  HA  THR C3118     -11.574 -36.131  20.279  1.00  0.610          H  
ATOM  48616  HB  THR C3118     -12.508 -36.670  18.085  1.00  0.850          H  
ATOM  48617  HG1 THR C3118     -13.934 -35.205  17.032  1.00  0.850          H  
ATOM  48618 1HG2 THR C3118     -14.924 -36.829  18.623  1.00  0.850          H  
ATOM  48619 2HG2 THR C3118     -13.931 -37.232  20.044  1.00  0.850          H  
ATOM  48620 3HG2 THR C3118     -14.715 -35.641  19.928  1.00  0.850          H  
ATOM  48621  N   LEU C3119      -9.961 -34.964  18.396  1.00  0.700          N  
ATOM  48622  CA  LEU C3119      -8.932 -34.045  17.875  1.00  0.620          C  
ATOM  48623  C   LEU C3119      -9.065 -33.755  16.391  1.00  0.420          C  
ATOM  48624  O   LEU C3119      -8.125 -33.254  15.767  1.00  0.590          O  
ATOM  48625  CB  LEU C3119      -7.539 -34.610  18.164  1.00  0.900          C  
ATOM  48626  CG  LEU C3119      -7.181 -34.823  19.664  1.00  0.900          C  
ATOM  48627  CD1 LEU C3119      -5.807 -35.461  19.745  1.00  0.900          C  
ATOM  48628  CD2 LEU C3119      -7.205 -33.485  20.427  1.00  0.900          C  
ATOM  48629  H   LEU C3119      -9.933 -35.953  18.191  1.00  0.840          H  
ATOM  48630  HA  LEU C3119      -9.033 -33.085  18.373  1.00  0.740          H  
ATOM  48631 1HB  LEU C3119      -7.445 -35.568  17.657  1.00  1.080          H  
ATOM  48632 2HB  LEU C3119      -6.799 -33.929  17.744  1.00  1.080          H  
ATOM  48633  HG  LEU C3119      -7.900 -35.505  20.118  1.00  1.080          H  
ATOM  48634 1HD1 LEU C3119      -5.548 -35.634  20.789  1.00  1.080          H  
ATOM  48635 2HD1 LEU C3119      -5.814 -36.412  19.212  1.00  1.080          H  
ATOM  48636 3HD1 LEU C3119      -5.071 -34.798  19.293  1.00  1.080          H  
ATOM  48637 1HD2 LEU C3119      -6.943 -33.664  21.469  1.00  1.080          H  
ATOM  48638 2HD2 LEU C3119      -6.484 -32.797  19.986  1.00  1.080          H  
ATOM  48639 3HD2 LEU C3119      -8.199 -33.038  20.392  1.00  1.080          H  
ATOM  48640  N   GLU C3120     -10.206 -34.128  15.826  1.00  0.630          N  
ATOM  48641  CA  GLU C3120     -10.500 -33.980  14.404  1.00  0.560          C  
ATOM  48642  C   GLU C3120     -10.684 -32.536  13.981  1.00  0.500          C  
ATOM  48643  O   GLU C3120     -11.100 -31.679  14.772  1.00  0.480          O  
ATOM  48644  CB  GLU C3120     -11.762 -34.771  14.056  1.00  0.810          C  
ATOM  48645  CG  GLU C3120     -13.049 -34.172  14.606  1.00  0.810          C  
ATOM  48646  CD  GLU C3120     -14.230 -35.079  14.436  1.00  0.810          C  
ATOM  48647  OE1 GLU C3120     -14.591 -35.361  13.314  1.00  0.810          O  
ATOM  48648  OE2 GLU C3120     -14.757 -35.521  15.434  1.00  0.810          O  
ATOM  48649  H   GLU C3120     -10.915 -34.513  16.436  1.00  0.760          H  
ATOM  48650  HA  GLU C3120      -9.662 -34.392  13.839  1.00  0.670          H  
ATOM  48651 1HB  GLU C3120     -11.864 -34.832  12.972  1.00  0.970          H  
ATOM  48652 2HB  GLU C3120     -11.675 -35.786  14.438  1.00  0.970          H  
ATOM  48653 1HG  GLU C3120     -12.915 -33.905  15.638  1.00  0.970          H  
ATOM  48654 2HG  GLU C3120     -13.255 -33.248  14.060  1.00  0.970          H  
ATOM  48655  N   ILE C3121     -10.427 -32.270  12.704  1.00  0.480          N  
ATOM  48656  CA  ILE C3121     -10.635 -30.931  12.194  1.00  0.460          C  
ATOM  48657  C   ILE C3121     -11.877 -30.878  11.336  1.00  0.470          C  
ATOM  48658  O   ILE C3121     -12.066 -31.691  10.421  1.00  0.490          O  
ATOM  48659  CB  ILE C3121      -9.440 -30.428  11.368  1.00  0.650          C  
ATOM  48660  CG1 ILE C3121      -8.117 -30.548  12.157  1.00  0.650          C  
ATOM  48661  CG2 ILE C3121      -9.684 -28.949  10.917  1.00  0.650          C  
ATOM  48662  CD1 ILE C3121      -8.077 -29.841  13.458  1.00  0.650          C  
ATOM  48663  H   ILE C3121     -10.094 -33.004  12.090  1.00  0.580          H  
ATOM  48664  HA  ILE C3121     -10.801 -30.250  13.023  1.00  0.550          H  
ATOM  48665  HB  ILE C3121      -9.326 -31.065  10.503  1.00  0.780          H  
ATOM  48666 1HG1 ILE C3121      -7.903 -31.598  12.333  1.00  0.780          H  
ATOM  48667 2HG1 ILE C3121      -7.324 -30.133  11.534  1.00  0.780          H  
ATOM  48668 1HG2 ILE C3121      -8.838 -28.634  10.323  1.00  0.780          H  
ATOM  48669 2HG2 ILE C3121     -10.586 -28.863  10.319  1.00  0.780          H  
ATOM  48670 3HG2 ILE C3121      -9.786 -28.297  11.781  1.00  0.780          H  
ATOM  48671 1HD1 ILE C3121      -7.114 -29.980  13.897  1.00  0.780          H  
ATOM  48672 2HD1 ILE C3121      -8.258 -28.790  13.333  1.00  0.780          H  
ATOM  48673 3HD1 ILE C3121      -8.814 -30.262  14.093  1.00  0.780          H  
ATOM  48674  N   LEU C3122     -12.730 -29.929  11.667  1.00  0.480          N  
ATOM  48675  CA  LEU C3122     -13.963 -29.724  10.952  1.00  0.530          C  
ATOM  48676  C   LEU C3122     -13.871 -28.496  10.089  1.00  0.440          C  
ATOM  48677  O   LEU C3122     -13.276 -27.493  10.479  1.00  0.420          O  
ATOM  48678  CB  LEU C3122     -15.104 -29.489  11.939  1.00  0.720          C  
ATOM  48679  CG  LEU C3122     -15.349 -30.567  12.985  1.00  0.720          C  
ATOM  48680  CD1 LEU C3122     -16.423 -30.061  13.932  1.00  0.720          C  
ATOM  48681  CD2 LEU C3122     -15.767 -31.878  12.315  1.00  0.720          C  
ATOM  48682  H   LEU C3122     -12.486 -29.326  12.457  1.00  0.580          H  
ATOM  48683  HA  LEU C3122     -14.157 -30.579  10.315  1.00  0.640          H  
ATOM  48684 1HB  LEU C3122     -14.905 -28.564  12.466  1.00  0.870          H  
ATOM  48685 2HB  LEU C3122     -16.025 -29.361  11.362  1.00  0.870          H  
ATOM  48686  HG  LEU C3122     -14.437 -30.735  13.563  1.00  0.870          H  
ATOM  48687 1HD1 LEU C3122     -16.601 -30.797  14.708  1.00  0.870          H  
ATOM  48688 2HD1 LEU C3122     -16.082 -29.135  14.391  1.00  0.870          H  
ATOM  48689 3HD1 LEU C3122     -17.343 -29.878  13.383  1.00  0.870          H  
ATOM  48690 1HD2 LEU C3122     -15.936 -32.629  13.082  1.00  0.870          H  
ATOM  48691 2HD2 LEU C3122     -16.682 -31.725  11.738  1.00  0.870          H  
ATOM  48692 3HD2 LEU C3122     -14.977 -32.229  11.652  1.00  0.870          H  
ATOM  48693  N   ASP C3123     -14.501 -28.563   8.936  1.00  0.430          N  
ATOM  48694  CA  ASP C3123     -14.642 -27.393   8.078  1.00  0.340          C  
ATOM  48695  C   ASP C3123     -16.029 -26.830   8.262  1.00  0.370          C  
ATOM  48696  O   ASP C3123     -16.985 -27.591   8.459  1.00  0.470          O  
ATOM  48697  CB  ASP C3123     -14.408 -27.697   6.613  1.00  0.510          C  
ATOM  48698  CG  ASP C3123     -12.967 -27.942   6.225  1.00  0.510          C  
ATOM  48699  OD1 ASP C3123     -12.097 -27.337   6.790  1.00  0.510          O  
ATOM  48700  OD2 ASP C3123     -12.720 -28.783   5.382  1.00  0.510          O  
ATOM  48701  H   ASP C3123     -14.926 -29.461   8.700  1.00  0.520          H  
ATOM  48702  HA  ASP C3123     -13.924 -26.632   8.383  1.00  0.410          H  
ATOM  48703 1HB  ASP C3123     -14.996 -28.557   6.320  1.00  0.610          H  
ATOM  48704 2HB  ASP C3123     -14.768 -26.841   6.050  1.00  0.610          H  
ATOM  48705  N   ILE C3124     -16.169 -25.513   8.217  1.00  0.390          N  
ATOM  48706  CA  ILE C3124     -17.490 -24.918   8.358  1.00  0.390          C  
ATOM  48707  C   ILE C3124     -17.838 -24.109   7.136  1.00  0.450          C  
ATOM  48708  O   ILE C3124     -17.122 -23.166   6.796  1.00  0.500          O  
ATOM  48709  CB  ILE C3124     -17.611 -23.935   9.546  1.00  0.550          C  
ATOM  48710  CG1 ILE C3124     -17.202 -24.575  10.862  1.00  0.550          C  
ATOM  48711  CG2 ILE C3124     -19.061 -23.428   9.650  1.00  0.550          C  
ATOM  48712  CD1 ILE C3124     -15.825 -24.211  11.290  1.00  0.550          C  
ATOM  48713  H   ILE C3124     -15.341 -24.919   8.066  1.00  0.470          H  
ATOM  48714  HA  ILE C3124     -18.229 -25.708   8.465  1.00  0.470          H  
ATOM  48715  HB  ILE C3124     -16.946 -23.086   9.375  1.00  0.660          H  
ATOM  48716 1HG1 ILE C3124     -17.900 -24.270  11.643  1.00  0.660          H  
ATOM  48717 2HG1 ILE C3124     -17.242 -25.657  10.761  1.00  0.660          H  
ATOM  48718 1HG2 ILE C3124     -19.127 -22.732  10.457  1.00  0.660          H  
ATOM  48719 2HG2 ILE C3124     -19.366 -22.924   8.739  1.00  0.660          H  
ATOM  48720 3HG2 ILE C3124     -19.731 -24.273   9.834  1.00  0.660          H  
ATOM  48721 1HD1 ILE C3124     -15.600 -24.687  12.216  1.00  0.660          H  
ATOM  48722 2HD1 ILE C3124     -15.141 -24.533  10.542  1.00  0.660          H  
ATOM  48723 3HD1 ILE C3124     -15.752 -23.134  11.413  1.00  0.660          H  
ATOM  48724  N   THR C3125     -18.965 -24.404   6.514  1.00  0.460          N  
ATOM  48725  CA  THR C3125     -19.364 -23.613   5.368  1.00  0.520          C  
ATOM  48726  C   THR C3125     -20.695 -22.964   5.684  1.00  0.460          C  
ATOM  48727  O   THR C3125     -21.419 -23.445   6.553  1.00  0.540          O  
ATOM  48728  CB  THR C3125     -19.493 -24.485   4.116  1.00  0.700          C  
ATOM  48729  OG1 THR C3125     -20.537 -25.430   4.297  1.00  0.700          O  
ATOM  48730  CG2 THR C3125     -18.216 -25.194   3.917  1.00  0.700          C  
ATOM  48731  H   THR C3125     -19.517 -25.211   6.837  1.00  0.550          H  
ATOM  48732  HA  THR C3125     -18.602 -22.865   5.194  1.00  0.620          H  
ATOM  48733  HB  THR C3125     -19.705 -23.879   3.240  1.00  0.840          H  
ATOM  48734  HG1 THR C3125     -21.396 -24.971   4.245  1.00  0.840          H  
ATOM  48735 1HG2 THR C3125     -18.270 -25.798   3.063  1.00  0.840          H  
ATOM  48736 2HG2 THR C3125     -17.464 -24.449   3.789  1.00  0.840          H  
ATOM  48737 3HG2 THR C3125     -17.981 -25.819   4.775  1.00  0.840          H  
ATOM  48738  N   PRO C3126     -21.083 -21.876   5.013  1.00  0.390          N  
ATOM  48739  CA  PRO C3126     -22.384 -21.272   5.151  1.00  0.360          C  
ATOM  48740  C   PRO C3126     -23.441 -22.269   4.753  1.00  0.310          C  
ATOM  48741  O   PRO C3126     -23.202 -23.103   3.877  1.00  0.320          O  
ATOM  48742  CB  PRO C3126     -22.340 -20.111   4.159  1.00  0.540          C  
ATOM  48743  CG  PRO C3126     -20.889 -19.802   3.992  1.00  0.540          C  
ATOM  48744  CD  PRO C3126     -20.176 -21.138   4.104  1.00  0.540          C  
ATOM  48745  HA  PRO C3126     -22.532 -20.925   6.187  1.00  0.430          H  
ATOM  48746 1HB  PRO C3126     -22.834 -20.405   3.223  1.00  0.650          H  
ATOM  48747 2HB  PRO C3126     -22.911 -19.254   4.561  1.00  0.650          H  
ATOM  48748 1HG  PRO C3126     -20.758 -19.329   3.028  1.00  0.650          H  
ATOM  48749 2HG  PRO C3126     -20.566 -19.072   4.751  1.00  0.650          H  
ATOM  48750 1HD  PRO C3126     -20.111 -21.621   3.122  1.00  0.650          H  
ATOM  48751 2HD  PRO C3126     -19.195 -20.945   4.549  1.00  0.650          H  
ATOM  48752  N   CYS C3127     -24.599 -22.153   5.370  1.00  0.350          N  
ATOM  48753  CA  CYS C3127     -25.752 -22.968   5.050  1.00  0.340          C  
ATOM  48754  C   CYS C3127     -26.208 -22.581   3.664  1.00  0.330          C  
ATOM  48755  O   CYS C3127     -26.179 -21.399   3.330  1.00  0.330          O  
ATOM  48756  CB  CYS C3127     -26.840 -22.754   6.080  1.00  0.480          C  
ATOM  48757  SG  CYS C3127     -26.322 -23.274   7.719  1.00  0.480          S  
ATOM  48758  H   CYS C3127     -24.696 -21.449   6.091  1.00  0.420          H  
ATOM  48759  HA  CYS C3127     -25.470 -24.016   5.039  1.00  0.410          H  
ATOM  48760 1HB  CYS C3127     -27.120 -21.699   6.122  1.00  0.580          H  
ATOM  48761 2HB  CYS C3127     -27.733 -23.312   5.800  1.00  0.580          H  
ATOM  48762  N   SER C3128     -26.616 -23.561   2.856  1.00  0.320          N  
ATOM  48763  CA  SER C3128     -27.019 -23.320   1.474  1.00  0.290          C  
ATOM  48764  C   SER C3128     -27.898 -22.087   1.334  1.00  0.280          C  
ATOM  48765  O   SER C3128     -28.849 -21.869   2.099  1.00  0.280          O  
ATOM  48766  CB  SER C3128     -27.773 -24.529   0.955  1.00  0.420          C  
ATOM  48767  OG  SER C3128     -26.957 -25.672   0.971  1.00  0.420          O  
ATOM  48768  H   SER C3128     -26.618 -24.515   3.188  1.00  0.380          H  
ATOM  48769  HA  SER C3128     -26.120 -23.173   0.873  1.00  0.350          H  
ATOM  48770 1HB  SER C3128     -28.658 -24.699   1.566  1.00  0.500          H  
ATOM  48771 2HB  SER C3128     -28.110 -24.337  -0.068  1.00  0.500          H  
ATOM  48772  HG  SER C3128     -27.490 -26.382   0.594  1.00  0.500          H  
ATOM  48773  N   PHE C3129     -27.563 -21.300   0.320  1.00  0.300          N  
ATOM  48774  CA  PHE C3129     -28.207 -20.037   0.005  1.00  0.270          C  
ATOM  48775  C   PHE C3129     -28.103 -19.718  -1.475  1.00  0.260          C  
ATOM  48776  O   PHE C3129     -27.341 -20.347  -2.216  1.00  0.320          O  
ATOM  48777  CB  PHE C3129     -27.490 -18.907   0.751  1.00  0.390          C  
ATOM  48778  CG  PHE C3129     -26.065 -18.774   0.254  1.00  0.390          C  
ATOM  48779  CD1 PHE C3129     -25.735 -17.910  -0.788  1.00  0.390          C  
ATOM  48780  CD2 PHE C3129     -25.062 -19.548   0.799  1.00  0.390          C  
ATOM  48781  CE1 PHE C3129     -24.456 -17.857  -1.262  1.00  0.390          C  
ATOM  48782  CE2 PHE C3129     -23.791 -19.491   0.331  1.00  0.390          C  
ATOM  48783  CZ  PHE C3129     -23.489 -18.652  -0.707  1.00  0.390          C  
ATOM  48784  H   PHE C3129     -26.777 -21.582  -0.250  1.00  0.360          H  
ATOM  48785  HA  PHE C3129     -29.256 -20.094   0.283  1.00  0.320          H  
ATOM  48786 1HB  PHE C3129     -28.012 -17.967   0.603  1.00  0.470          H  
ATOM  48787 2HB  PHE C3129     -27.469 -19.124   1.817  1.00  0.470          H  
ATOM  48788  HD1 PHE C3129     -26.502 -17.286  -1.238  1.00  0.470          H  
ATOM  48789  HD2 PHE C3129     -25.295 -20.222   1.603  1.00  0.470          H  
ATOM  48790  HE1 PHE C3129     -24.204 -17.185  -2.084  1.00  0.470          H  
ATOM  48791  HE2 PHE C3129     -23.032 -20.124   0.775  1.00  0.470          H  
ATOM  48792  HZ  PHE C3129     -22.486 -18.613  -1.094  1.00  0.470          H  
ATOM  48793  N   GLY C3130     -28.834 -18.704  -1.902  1.00  0.190          N  
ATOM  48794  CA  GLY C3130     -28.692 -18.243  -3.281  1.00  0.170          C  
ATOM  48795  C   GLY C3130     -29.652 -17.131  -3.659  1.00  0.120          C  
ATOM  48796  O   GLY C3130     -30.673 -16.904  -3.007  1.00  0.130          O  
ATOM  48797  H   GLY C3130     -29.481 -18.273  -1.232  1.00  0.230          H  
ATOM  48798 1HA  GLY C3130     -27.668 -17.905  -3.440  1.00  0.200          H  
ATOM  48799 2HA  GLY C3130     -28.840 -19.087  -3.954  1.00  0.200          H  
ATOM  48800  N   GLY C3131     -29.313 -16.409  -4.720  1.00  0.140          N  
ATOM  48801  CA  GLY C3131     -30.131 -15.287  -5.152  1.00  0.170          C  
ATOM  48802  C   GLY C3131     -31.475 -15.738  -5.642  1.00  0.110          C  
ATOM  48803  O   GLY C3131     -31.634 -16.867  -6.107  1.00  0.130          O  
ATOM  48804  H   GLY C3131     -28.462 -16.631  -5.228  1.00  0.170          H  
ATOM  48805 1HA  GLY C3131     -30.279 -14.605  -4.332  1.00  0.200          H  
ATOM  48806 2HA  GLY C3131     -29.611 -14.736  -5.934  1.00  0.200          H  
ATOM  48807  N   VAL C3132     -32.466 -14.875  -5.517  1.00  0.180          N  
ATOM  48808  CA  VAL C3132     -33.778 -15.223  -6.007  1.00  0.180          C  
ATOM  48809  C   VAL C3132     -34.312 -14.160  -6.935  1.00  0.190          C  
ATOM  48810  O   VAL C3132     -34.341 -12.976  -6.586  1.00  0.290          O  
ATOM  48811  CB  VAL C3132     -34.768 -15.440  -4.845  1.00  0.250          C  
ATOM  48812  CG1 VAL C3132     -36.135 -15.780  -5.392  1.00  0.250          C  
ATOM  48813  CG2 VAL C3132     -34.278 -16.560  -3.960  1.00  0.250          C  
ATOM  48814  H   VAL C3132     -32.303 -13.964  -5.106  1.00  0.220          H  
ATOM  48815  HA  VAL C3132     -33.707 -16.153  -6.564  1.00  0.220          H  
ATOM  48816  HB  VAL C3132     -34.850 -14.525  -4.263  1.00  0.300          H  
ATOM  48817 1HG1 VAL C3132     -36.830 -15.937  -4.570  1.00  0.300          H  
ATOM  48818 2HG1 VAL C3132     -36.517 -14.976  -6.023  1.00  0.300          H  
ATOM  48819 3HG1 VAL C3132     -36.034 -16.690  -5.970  1.00  0.300          H  
ATOM  48820 1HG2 VAL C3132     -34.976 -16.707  -3.142  1.00  0.300          H  
ATOM  48821 2HG2 VAL C3132     -34.198 -17.470  -4.551  1.00  0.300          H  
ATOM  48822 3HG2 VAL C3132     -33.305 -16.300  -3.554  1.00  0.300          H  
ATOM  48823  N   SER C3133     -34.737 -14.594  -8.114  1.00  0.120          N  
ATOM  48824  CA  SER C3133     -35.339 -13.669  -9.059  1.00  0.140          C  
ATOM  48825  C   SER C3133     -36.793 -14.063  -9.297  1.00  0.130          C  
ATOM  48826  O   SER C3133     -37.127 -15.245  -9.431  1.00  0.120          O  
ATOM  48827  CB  SER C3133     -34.601 -13.630 -10.388  1.00  0.190          C  
ATOM  48828  OG  SER C3133     -33.284 -13.161 -10.266  1.00  0.190          O  
ATOM  48829  H   SER C3133     -34.647 -15.591  -8.330  1.00  0.140          H  
ATOM  48830  HA  SER C3133     -35.318 -12.677  -8.626  1.00  0.170          H  
ATOM  48831 1HB  SER C3133     -34.602 -14.589 -10.839  1.00  0.230          H  
ATOM  48832 2HB  SER C3133     -35.146 -12.974 -11.039  1.00  0.230          H  
ATOM  48833  HG  SER C3133     -32.945 -13.101 -11.163  1.00  0.230          H  
ATOM  48834  N   VAL C3134     -37.654 -13.069  -9.424  1.00  0.160          N  
ATOM  48835  CA  VAL C3134     -39.064 -13.331  -9.670  1.00  0.160          C  
ATOM  48836  C   VAL C3134     -39.460 -12.875 -11.061  1.00  0.180          C  
ATOM  48837  O   VAL C3134     -39.254 -11.725 -11.448  1.00  0.190          O  
ATOM  48838  CB  VAL C3134     -39.932 -12.654  -8.586  1.00  0.220          C  
ATOM  48839  CG1 VAL C3134     -41.449 -12.909  -8.839  1.00  0.220          C  
ATOM  48840  CG2 VAL C3134     -39.509 -13.200  -7.226  1.00  0.220          C  
ATOM  48841  H   VAL C3134     -37.300 -12.115  -9.316  1.00  0.190          H  
ATOM  48842  HA  VAL C3134     -39.239 -14.406  -9.609  1.00  0.190          H  
ATOM  48843  HB  VAL C3134     -39.771 -11.572  -8.613  1.00  0.270          H  
ATOM  48844 1HG1 VAL C3134     -42.034 -12.420  -8.058  1.00  0.270          H  
ATOM  48845 2HG1 VAL C3134     -41.748 -12.508  -9.809  1.00  0.270          H  
ATOM  48846 3HG1 VAL C3134     -41.640 -13.984  -8.817  1.00  0.270          H  
ATOM  48847 1HG2 VAL C3134     -40.103 -12.725  -6.447  1.00  0.270          H  
ATOM  48848 2HG2 VAL C3134     -39.661 -14.264  -7.210  1.00  0.270          H  
ATOM  48849 3HG2 VAL C3134     -38.454 -12.990  -7.051  1.00  0.270          H  
ATOM  48850  N   ILE C3135     -40.012 -13.814 -11.811  1.00  0.190          N  
ATOM  48851  CA  ILE C3135     -40.428 -13.650 -13.190  1.00  0.210          C  
ATOM  48852  C   ILE C3135     -41.899 -13.351 -13.212  1.00  0.180          C  
ATOM  48853  O   ILE C3135     -42.715 -14.155 -12.750  1.00  0.220          O  
ATOM  48854  CB  ILE C3135     -40.191 -14.969 -13.956  1.00  0.290          C  
ATOM  48855  CG1 ILE C3135     -38.713 -15.294 -14.064  1.00  0.290          C  
ATOM  48856  CG2 ILE C3135     -40.845 -14.963 -15.370  1.00  0.290          C  
ATOM  48857  CD1 ILE C3135     -38.041 -16.011 -12.857  1.00  0.290          C  
ATOM  48858  H   ILE C3135     -40.143 -14.733 -11.386  1.00  0.230          H  
ATOM  48859  HA  ILE C3135     -39.883 -12.824 -13.648  1.00  0.250          H  
ATOM  48860  HB  ILE C3135     -40.626 -15.746 -13.377  1.00  0.340          H  
ATOM  48861 1HG1 ILE C3135     -38.621 -15.941 -14.899  1.00  0.340          H  
ATOM  48862 2HG1 ILE C3135     -38.182 -14.375 -14.266  1.00  0.340          H  
ATOM  48863 1HG2 ILE C3135     -40.679 -15.929 -15.846  1.00  0.340          H  
ATOM  48864 2HG2 ILE C3135     -41.918 -14.790 -15.295  1.00  0.340          H  
ATOM  48865 3HG2 ILE C3135     -40.399 -14.183 -15.978  1.00  0.340          H  
ATOM  48866 1HD1 ILE C3135     -37.003 -16.209 -13.103  1.00  0.340          H  
ATOM  48867 2HD1 ILE C3135     -38.064 -15.419 -11.963  1.00  0.340          H  
ATOM  48868 3HD1 ILE C3135     -38.551 -16.946 -12.664  1.00  0.340          H  
ATOM  48869  N   THR C3136     -42.281 -12.232 -13.799  1.00  0.130          N  
ATOM  48870  CA  THR C3136     -43.689 -11.932 -13.758  1.00  0.160          C  
ATOM  48871  C   THR C3136     -44.211 -11.187 -14.987  1.00  0.150          C  
ATOM  48872  O   THR C3136     -43.512 -10.355 -15.574  1.00  0.180          O  
ATOM  48873  CB  THR C3136     -43.958 -11.097 -12.474  1.00  0.210          C  
ATOM  48874  OG1 THR C3136     -45.354 -10.865 -12.312  1.00  0.210          O  
ATOM  48875  CG2 THR C3136     -43.220  -9.775 -12.471  1.00  0.210          C  
ATOM  48876  H   THR C3136     -41.596 -11.578 -14.192  1.00  0.160          H  
ATOM  48877  HA  THR C3136     -44.202 -12.879 -13.662  1.00  0.190          H  
ATOM  48878  HB  THR C3136     -43.601 -11.670 -11.622  1.00  0.250          H  
ATOM  48879  HG1 THR C3136     -45.704 -10.333 -13.069  1.00  0.250          H  
ATOM  48880 1HG2 THR C3136     -43.422  -9.267 -11.540  1.00  0.250          H  
ATOM  48881 2HG2 THR C3136     -42.149  -9.956 -12.561  1.00  0.250          H  
ATOM  48882 3HG2 THR C3136     -43.554  -9.149 -13.304  1.00  0.250          H  
ATOM  48883  N   PRO C3137     -45.466 -11.448 -15.390  1.00  0.180          N  
ATOM  48884  CA  PRO C3137     -46.221 -10.710 -16.366  1.00  0.390          C  
ATOM  48885  C   PRO C3137     -46.603  -9.492 -15.585  1.00  0.690          C  
ATOM  48886  O   PRO C3137     -46.356  -9.461 -14.377  1.00  1.760          O  
ATOM  48887  CB  PRO C3137     -47.393 -11.626 -16.696  1.00  0.580          C  
ATOM  48888  CG  PRO C3137     -47.620 -12.396 -15.423  1.00  0.580          C  
ATOM  48889  CD  PRO C3137     -46.234 -12.614 -14.840  1.00  0.580          C  
ATOM  48890  HA  PRO C3137     -45.609 -10.474 -17.240  1.00  0.470          H  
ATOM  48891 1HB  PRO C3137     -48.269 -11.028 -16.981  1.00  0.700          H  
ATOM  48892 2HB  PRO C3137     -47.145 -12.244 -17.542  1.00  0.700          H  
ATOM  48893 1HG  PRO C3137     -48.263 -11.810 -14.737  1.00  0.700          H  
ATOM  48894 2HG  PRO C3137     -48.149 -13.339 -15.615  1.00  0.700          H  
ATOM  48895 1HD  PRO C3137     -46.347 -12.570 -13.748  1.00  0.700          H  
ATOM  48896 2HD  PRO C3137     -45.819 -13.576 -15.182  1.00  0.700          H  
ATOM  48897  N   GLY C3138     -47.171  -8.482 -16.181  1.00  0.470          N  
ATOM  48898  CA  GLY C3138     -47.538  -7.417 -15.267  1.00  0.330          C  
ATOM  48899  C   GLY C3138     -48.716  -7.876 -14.402  1.00  0.260          C  
ATOM  48900  O   GLY C3138     -49.487  -8.765 -14.790  1.00  0.290          O  
ATOM  48901  H   GLY C3138     -47.382  -8.462 -17.173  1.00  0.560          H  
ATOM  48902 1HA  GLY C3138     -46.688  -7.170 -14.630  1.00  0.400          H  
ATOM  48903 2HA  GLY C3138     -47.799  -6.517 -15.821  1.00  0.400          H  
ATOM  48904  N   THR C3139     -48.954  -7.160 -13.306  1.00  0.220          N  
ATOM  48905  CA  THR C3139     -50.048  -7.470 -12.373  1.00  0.220          C  
ATOM  48906  C   THR C3139     -51.394  -7.011 -12.897  1.00  0.280          C  
ATOM  48907  O   THR C3139     -52.440  -7.308 -12.327  1.00  0.300          O  
ATOM  48908  CB  THR C3139     -49.769  -6.896 -10.976  1.00  0.310          C  
ATOM  48909  OG1 THR C3139     -49.574  -5.482 -11.054  1.00  0.310          O  
ATOM  48910  CG2 THR C3139     -48.543  -7.534 -10.441  1.00  0.310          C  
ATOM  48911  H   THR C3139     -48.277  -6.429 -13.060  1.00  0.260          H  
ATOM  48912  HA  THR C3139     -50.095  -8.556 -12.261  1.00  0.260          H  
ATOM  48913  HB  THR C3139     -50.606  -7.107 -10.310  1.00  0.370          H  
ATOM  48914  HG1 THR C3139     -50.441  -5.044 -11.148  1.00  0.370          H  
ATOM  48915 1HG2 THR C3139     -48.318  -7.140  -9.451  1.00  0.370          H  
ATOM  48916 2HG2 THR C3139     -48.700  -8.611 -10.384  1.00  0.370          H  
ATOM  48917 3HG2 THR C3139     -47.732  -7.332 -11.116  1.00  0.370          H  
ATOM  48918  N   ASN C3140     -51.360  -6.316 -14.027  1.00  0.320          N  
ATOM  48919  CA  ASN C3140     -52.564  -5.870 -14.704  1.00  0.400          C  
ATOM  48920  C   ASN C3140     -52.994  -6.941 -15.721  1.00  0.430          C  
ATOM  48921  O   ASN C3140     -53.975  -6.770 -16.444  1.00  0.510          O  
ATOM  48922  CB  ASN C3140     -52.337  -4.535 -15.383  1.00  0.530          C  
ATOM  48923  CG  ASN C3140     -52.174  -3.402 -14.407  1.00  0.530          C  
ATOM  48924  OD1 ASN C3140     -52.745  -3.403 -13.311  1.00  0.530          O  
ATOM  48925  ND2 ASN C3140     -51.409  -2.417 -14.797  1.00  0.530          N  
ATOM  48926  H   ASN C3140     -50.450  -6.108 -14.412  1.00  0.380          H  
ATOM  48927  HA  ASN C3140     -53.368  -5.767 -13.974  1.00  0.480          H  
ATOM  48928 1HB  ASN C3140     -51.446  -4.594 -16.007  1.00  0.630          H  
ATOM  48929 2HB  ASN C3140     -53.180  -4.314 -16.037  1.00  0.630          H  
ATOM  48930 1HD2 ASN C3140     -51.278  -1.616 -14.209  1.00  0.630          H  
ATOM  48931 2HD2 ASN C3140     -50.965  -2.446 -15.694  1.00  0.630          H  
ATOM  48932  N   THR C3141     -52.242  -8.048 -15.752  1.00  0.380          N  
ATOM  48933  CA  THR C3141     -52.473  -9.208 -16.603  1.00  0.410          C  
ATOM  48934  C   THR C3141     -52.748 -10.427 -15.723  1.00  0.360          C  
ATOM  48935  O   THR C3141     -53.767 -11.104 -15.884  1.00  0.370          O  
ATOM  48936  CB  THR C3141     -51.249  -9.496 -17.511  1.00  0.560          C  
ATOM  48937  OG1 THR C3141     -51.002  -8.371 -18.363  1.00  0.560          O  
ATOM  48938  CG2 THR C3141     -51.468 -10.747 -18.365  1.00  0.560          C  
ATOM  48939  H   THR C3141     -51.434  -8.107 -15.140  1.00  0.460          H  
ATOM  48940  HA  THR C3141     -53.346  -9.026 -17.228  1.00  0.490          H  
ATOM  48941  HB  THR C3141     -50.376  -9.657 -16.891  1.00  0.670          H  
ATOM  48942  HG1 THR C3141     -50.915  -7.585 -17.823  1.00  0.670          H  
ATOM  48943 1HG2 THR C3141     -50.588 -10.918 -18.979  1.00  0.670          H  
ATOM  48944 2HG2 THR C3141     -51.632 -11.611 -17.728  1.00  0.670          H  
ATOM  48945 3HG2 THR C3141     -52.337 -10.605 -19.006  1.00  0.670          H  
ATOM  48946  N   SER C3142     -51.810 -10.725 -14.813  1.00  0.320          N  
ATOM  48947  CA  SER C3142     -51.904 -11.900 -13.951  1.00  0.290          C  
ATOM  48948  C   SER C3142     -51.014 -11.857 -12.724  1.00  0.280          C  
ATOM  48949  O   SER C3142     -49.924 -11.299 -12.746  1.00  0.320          O  
ATOM  48950  CB  SER C3142     -51.591 -13.142 -14.701  1.00  0.420          C  
ATOM  48951  OG  SER C3142     -51.623 -14.249 -13.848  1.00  0.420          O  
ATOM  48952  H   SER C3142     -50.995 -10.114 -14.732  1.00  0.380          H  
ATOM  48953  HA  SER C3142     -52.936 -11.970 -13.604  1.00  0.350          H  
ATOM  48954 1HB  SER C3142     -52.319 -13.274 -15.493  1.00  0.500          H  
ATOM  48955 2HB  SER C3142     -50.611 -13.050 -15.152  1.00  0.500          H  
ATOM  48956  HG  SER C3142     -51.544 -15.018 -14.443  1.00  0.500          H  
ATOM  48957  N   ASN C3143     -51.463 -12.494 -11.648  1.00  0.240          N  
ATOM  48958  CA  ASN C3143     -50.653 -12.575 -10.435  1.00  0.220          C  
ATOM  48959  C   ASN C3143     -49.836 -13.869 -10.356  1.00  0.190          C  
ATOM  48960  O   ASN C3143     -49.270 -14.198  -9.312  1.00  0.170          O  
ATOM  48961  CB  ASN C3143     -51.525 -12.405  -9.212  1.00  0.320          C  
ATOM  48962  CG  ASN C3143     -52.047 -10.998  -9.075  1.00  0.320          C  
ATOM  48963  OD1 ASN C3143     -51.344 -10.015  -9.341  1.00  0.320          O  
ATOM  48964  ND2 ASN C3143     -53.284 -10.883  -8.664  1.00  0.320          N  
ATOM  48965  H   ASN C3143     -52.370 -12.941 -11.688  1.00  0.290          H  
ATOM  48966  HA  ASN C3143     -49.934 -11.755 -10.453  1.00  0.260          H  
ATOM  48967 1HB  ASN C3143     -52.368 -13.092  -9.269  1.00  0.380          H  
ATOM  48968 2HB  ASN C3143     -50.956 -12.658  -8.318  1.00  0.380          H  
ATOM  48969 1HD2 ASN C3143     -53.693  -9.975  -8.558  1.00  0.380          H  
ATOM  48970 2HD2 ASN C3143     -53.824 -11.700  -8.456  1.00  0.380          H  
ATOM  48971  N   GLN C3144     -49.797 -14.615 -11.454  1.00  0.210          N  
ATOM  48972  CA  GLN C3144     -49.012 -15.839 -11.531  1.00  0.190          C  
ATOM  48973  C   GLN C3144     -47.555 -15.479 -11.756  1.00  0.190          C  
ATOM  48974  O   GLN C3144     -47.248 -14.720 -12.668  1.00  0.280          O  
ATOM  48975  CB  GLN C3144     -49.537 -16.704 -12.677  1.00  0.270          C  
ATOM  48976  CG  GLN C3144     -48.872 -18.042 -12.840  1.00  0.270          C  
ATOM  48977  CD  GLN C3144     -49.583 -18.883 -13.880  1.00  0.270          C  
ATOM  48978  OE1 GLN C3144     -50.468 -18.411 -14.611  1.00  0.270          O  
ATOM  48979  NE2 GLN C3144     -49.219 -20.157 -13.950  1.00  0.270          N  
ATOM  48980  H   GLN C3144     -50.320 -14.304 -12.271  1.00  0.250          H  
ATOM  48981  HA  GLN C3144     -49.097 -16.380 -10.589  1.00  0.230          H  
ATOM  48982 1HB  GLN C3144     -50.604 -16.872 -12.540  1.00  0.330          H  
ATOM  48983 2HB  GLN C3144     -49.412 -16.158 -13.612  1.00  0.330          H  
ATOM  48984 1HG  GLN C3144     -47.839 -17.896 -13.163  1.00  0.330          H  
ATOM  48985 2HG  GLN C3144     -48.896 -18.572 -11.888  1.00  0.330          H  
ATOM  48986 1HE2 GLN C3144     -49.671 -20.776 -14.597  1.00  0.330          H  
ATOM  48987 2HE2 GLN C3144     -48.506 -20.525 -13.340  1.00  0.330          H  
ATOM  48988  N   VAL C3145     -46.652 -16.025 -10.940  1.00  0.140          N  
ATOM  48989  CA  VAL C3145     -45.228 -15.734 -11.111  1.00  0.160          C  
ATOM  48990  C   VAL C3145     -44.399 -17.010 -11.120  1.00  0.120          C  
ATOM  48991  O   VAL C3145     -44.849 -18.051 -10.640  1.00  0.140          O  
ATOM  48992  CB  VAL C3145     -44.708 -14.788 -10.005  1.00  0.220          C  
ATOM  48993  CG1 VAL C3145     -45.486 -13.492 -10.052  1.00  0.220          C  
ATOM  48994  CG2 VAL C3145     -44.802 -15.428  -8.609  1.00  0.220          C  
ATOM  48995  H   VAL C3145     -46.960 -16.644 -10.203  1.00  0.170          H  
ATOM  48996  HA  VAL C3145     -45.083 -15.225 -12.062  1.00  0.190          H  
ATOM  48997  HB  VAL C3145     -43.668 -14.546 -10.229  1.00  0.260          H  
ATOM  48998 1HG1 VAL C3145     -45.079 -12.809  -9.320  1.00  0.260          H  
ATOM  48999 2HG1 VAL C3145     -45.399 -13.066 -11.037  1.00  0.260          H  
ATOM  49000 3HG1 VAL C3145     -46.538 -13.673  -9.836  1.00  0.260          H  
ATOM  49001 1HG2 VAL C3145     -44.423 -14.726  -7.881  1.00  0.260          H  
ATOM  49002 2HG2 VAL C3145     -45.842 -15.658  -8.382  1.00  0.260          H  
ATOM  49003 3HG2 VAL C3145     -44.210 -16.346  -8.573  1.00  0.260          H  
ATOM  49004  N   ALA C3146     -43.170 -16.910 -11.624  1.00  0.090          N  
ATOM  49005  CA  ALA C3146     -42.217 -18.026 -11.601  1.00  0.080          C  
ATOM  49006  C   ALA C3146     -40.977 -17.576 -10.840  1.00  0.070          C  
ATOM  49007  O   ALA C3146     -40.631 -16.394 -10.837  1.00  0.070          O  
ATOM  49008  CB  ALA C3146     -41.871 -18.508 -13.012  1.00  0.120          C  
ATOM  49009  H   ALA C3146     -42.901 -16.002 -12.016  1.00  0.110          H  
ATOM  49010  HA  ALA C3146     -42.663 -18.857 -11.053  1.00  0.100          H  
ATOM  49011 1HB  ALA C3146     -41.173 -19.344 -12.939  1.00  0.140          H  
ATOM  49012 2HB  ALA C3146     -42.784 -18.842 -13.507  1.00  0.140          H  
ATOM  49013 3HB  ALA C3146     -41.427 -17.730 -13.589  1.00  0.140          H  
ATOM  49014  N   VAL C3147     -40.290 -18.505 -10.187  1.00  0.070          N  
ATOM  49015  CA  VAL C3147     -39.112 -18.109  -9.422  1.00  0.100          C  
ATOM  49016  C   VAL C3147     -37.822 -18.831  -9.797  1.00  0.080          C  
ATOM  49017  O   VAL C3147     -37.779 -20.054  -9.933  1.00  0.110          O  
ATOM  49018  CB  VAL C3147     -39.389 -18.290  -7.917  1.00  0.130          C  
ATOM  49019  CG1 VAL C3147     -38.175 -17.894  -7.108  1.00  0.130          C  
ATOM  49020  CG2 VAL C3147     -40.576 -17.435  -7.519  1.00  0.130          C  
ATOM  49021  H   VAL C3147     -40.605 -19.482 -10.215  1.00  0.080          H  
ATOM  49022  HA  VAL C3147     -38.941 -17.047  -9.592  1.00  0.120          H  
ATOM  49023  HB  VAL C3147     -39.600 -19.340  -7.706  1.00  0.150          H  
ATOM  49024 1HG1 VAL C3147     -38.389 -18.019  -6.048  1.00  0.150          H  
ATOM  49025 2HG1 VAL C3147     -37.310 -18.503  -7.362  1.00  0.150          H  
ATOM  49026 3HG1 VAL C3147     -37.956 -16.848  -7.316  1.00  0.150          H  
ATOM  49027 1HG2 VAL C3147     -40.743 -17.577  -6.467  1.00  0.150          H  
ATOM  49028 2HG2 VAL C3147     -40.359 -16.394  -7.725  1.00  0.150          H  
ATOM  49029 3HG2 VAL C3147     -41.462 -17.733  -8.072  1.00  0.150          H  
ATOM  49030  N   LEU C3148     -36.771 -18.042  -9.994  1.00  0.060          N  
ATOM  49031  CA  LEU C3148     -35.443 -18.564 -10.302  1.00  0.070          C  
ATOM  49032  C   LEU C3148     -34.545 -18.569  -9.070  1.00  0.070          C  
ATOM  49033  O   LEU C3148     -34.340 -17.532  -8.430  1.00  0.060          O  
ATOM  49034  CB  LEU C3148     -34.743 -17.716 -11.374  1.00  0.090          C  
ATOM  49035  CG  LEU C3148     -33.251 -18.116 -11.743  1.00  0.090          C  
ATOM  49036  CD1 LEU C3148     -33.226 -19.468 -12.473  1.00  0.090          C  
ATOM  49037  CD2 LEU C3148     -32.615 -17.013 -12.559  1.00  0.090          C  
ATOM  49038  H   LEU C3148     -36.920 -17.038  -9.873  1.00  0.070          H  
ATOM  49039  HA  LEU C3148     -35.549 -19.581 -10.653  1.00  0.080          H  
ATOM  49040 1HB  LEU C3148     -35.326 -17.776 -12.285  1.00  0.110          H  
ATOM  49041 2HB  LEU C3148     -34.745 -16.710 -11.042  1.00  0.110          H  
ATOM  49042  HG  LEU C3148     -32.667 -18.231 -10.831  1.00  0.110          H  
ATOM  49043 1HD1 LEU C3148     -32.199 -19.726 -12.706  1.00  0.110          H  
ATOM  49044 2HD1 LEU C3148     -33.650 -20.234 -11.848  1.00  0.110          H  
ATOM  49045 3HD1 LEU C3148     -33.795 -19.398 -13.396  1.00  0.110          H  
ATOM  49046 1HD2 LEU C3148     -31.582 -17.287 -12.787  1.00  0.110          H  
ATOM  49047 2HD2 LEU C3148     -33.155 -16.863 -13.472  1.00  0.110          H  
ATOM  49048 3HD2 LEU C3148     -32.626 -16.089 -11.982  1.00  0.110          H  
ATOM  49049  N   TYR C3149     -33.951 -19.719  -8.778  1.00  0.110          N  
ATOM  49050  CA  TYR C3149     -33.013 -19.845  -7.671  1.00  0.110          C  
ATOM  49051  C   TYR C3149     -31.610 -19.805  -8.281  1.00  0.140          C  
ATOM  49052  O   TYR C3149     -31.136 -20.775  -8.894  1.00  0.190          O  
ATOM  49053  CB  TYR C3149     -33.331 -21.118  -6.886  1.00  0.150          C  
ATOM  49054  CG  TYR C3149     -34.726 -21.027  -6.294  1.00  0.150          C  
ATOM  49055  CD1 TYR C3149     -35.831 -21.514  -7.001  1.00  0.150          C  
ATOM  49056  CD2 TYR C3149     -34.909 -20.409  -5.076  1.00  0.150          C  
ATOM  49057  CE1 TYR C3149     -37.095 -21.361  -6.479  1.00  0.150          C  
ATOM  49058  CE2 TYR C3149     -36.170 -20.263  -4.556  1.00  0.150          C  
ATOM  49059  CZ  TYR C3149     -37.257 -20.728  -5.258  1.00  0.150          C  
ATOM  49060  OH  TYR C3149     -38.509 -20.552  -4.759  1.00  0.150          O  
ATOM  49061  H   TYR C3149     -34.198 -20.540  -9.334  1.00  0.130          H  
ATOM  49062  HA  TYR C3149     -33.112 -18.984  -7.005  1.00  0.130          H  
ATOM  49063 1HB  TYR C3149     -33.281 -21.983  -7.536  1.00  0.180          H  
ATOM  49064 2HB  TYR C3149     -32.620 -21.250  -6.079  1.00  0.180          H  
ATOM  49065  HD1 TYR C3149     -35.701 -21.995  -7.967  1.00  0.180          H  
ATOM  49066  HD2 TYR C3149     -34.059 -20.026  -4.539  1.00  0.180          H  
ATOM  49067  HE1 TYR C3149     -37.962 -21.721  -7.031  1.00  0.180          H  
ATOM  49068  HE2 TYR C3149     -36.310 -19.762  -3.597  1.00  0.180          H  
ATOM  49069  HH  TYR C3149     -38.456 -20.185  -3.873  1.00  0.180          H  
ATOM  49070  N   GLN C3150     -30.992 -18.626  -8.185  1.00  0.130          N  
ATOM  49071  CA  GLN C3150     -29.778 -18.297  -8.927  1.00  0.170          C  
ATOM  49072  C   GLN C3150     -28.584 -19.113  -8.514  1.00  0.210          C  
ATOM  49073  O   GLN C3150     -28.174 -19.093  -7.353  1.00  0.220          O  
ATOM  49074  CB  GLN C3150     -29.413 -16.820  -8.714  1.00  0.220          C  
ATOM  49075  CG  GLN C3150     -30.403 -15.788  -9.257  1.00  0.220          C  
ATOM  49076  CD  GLN C3150     -29.951 -14.368  -8.887  1.00  0.220          C  
ATOM  49077  OE1 GLN C3150     -28.812 -14.193  -8.438  1.00  0.220          O  
ATOM  49078  NE2 GLN C3150     -30.814 -13.380  -9.046  1.00  0.220          N  
ATOM  49079  H   GLN C3150     -31.394 -17.920  -7.569  1.00  0.160          H  
ATOM  49080  HA  GLN C3150     -29.966 -18.471  -9.987  1.00  0.200          H  
ATOM  49081 1HB  GLN C3150     -29.296 -16.642  -7.656  1.00  0.270          H  
ATOM  49082 2HB  GLN C3150     -28.447 -16.625  -9.181  1.00  0.270          H  
ATOM  49083 1HG  GLN C3150     -30.449 -15.871 -10.341  1.00  0.270          H  
ATOM  49084 2HG  GLN C3150     -31.393 -15.966  -8.824  1.00  0.270          H  
ATOM  49085 1HE2 GLN C3150     -30.565 -12.419  -8.793  1.00  0.270          H  
ATOM  49086 2HE2 GLN C3150     -31.740 -13.551  -9.408  1.00  0.270          H  
ATOM  49087  N   GLY C3151     -28.034 -19.851  -9.474  1.00  0.250          N  
ATOM  49088  CA  GLY C3151     -26.855 -20.681  -9.231  1.00  0.310          C  
ATOM  49089  C   GLY C3151     -27.173 -21.988  -8.510  1.00  0.320          C  
ATOM  49090  O   GLY C3151     -26.270 -22.761  -8.186  1.00  0.370          O  
ATOM  49091  H   GLY C3151     -28.439 -19.797 -10.417  1.00  0.300          H  
ATOM  49092 1HA  GLY C3151     -26.379 -20.902 -10.186  1.00  0.370          H  
ATOM  49093 2HA  GLY C3151     -26.138 -20.112  -8.643  1.00  0.370          H  
ATOM  49094  N   VAL C3152     -28.447 -22.236  -8.269  1.00  0.300          N  
ATOM  49095  CA  VAL C3152     -28.881 -23.399  -7.530  1.00  0.310          C  
ATOM  49096  C   VAL C3152     -29.272 -24.572  -8.400  1.00  0.280          C  
ATOM  49097  O   VAL C3152     -30.028 -24.425  -9.364  1.00  0.250          O  
ATOM  49098  CB  VAL C3152     -30.059 -22.976  -6.640  1.00  0.430          C  
ATOM  49099  CG1 VAL C3152     -30.661 -24.143  -5.847  1.00  0.430          C  
ATOM  49100  CG2 VAL C3152     -29.564 -21.907  -5.721  1.00  0.430          C  
ATOM  49101  H   VAL C3152     -29.149 -21.561  -8.581  1.00  0.360          H  
ATOM  49102  HA  VAL C3152     -28.061 -23.711  -6.882  1.00  0.370          H  
ATOM  49103  HB  VAL C3152     -30.843 -22.587  -7.262  1.00  0.520          H  
ATOM  49104 1HG1 VAL C3152     -31.489 -23.779  -5.237  1.00  0.520          H  
ATOM  49105 2HG1 VAL C3152     -31.039 -24.897  -6.526  1.00  0.520          H  
ATOM  49106 3HG1 VAL C3152     -29.899 -24.579  -5.200  1.00  0.520          H  
ATOM  49107 1HG2 VAL C3152     -30.369 -21.603  -5.146  1.00  0.520          H  
ATOM  49108 2HG2 VAL C3152     -28.773 -22.297  -5.083  1.00  0.520          H  
ATOM  49109 3HG2 VAL C3152     -29.185 -21.066  -6.280  1.00  0.520          H  
ATOM  49110  N   ASN C3153     -28.731 -25.730  -8.060  1.00  0.260          N  
ATOM  49111  CA  ASN C3153     -29.108 -26.973  -8.695  1.00  0.200          C  
ATOM  49112  C   ASN C3153     -30.442 -27.321  -8.067  1.00  0.170          C  
ATOM  49113  O   ASN C3153     -30.539 -27.300  -6.837  1.00  0.230          O  
ATOM  49114  CB  ASN C3153     -28.093 -28.079  -8.480  1.00  0.300          C  
ATOM  49115  CG  ASN C3153     -28.427 -29.325  -9.297  1.00  0.300          C  
ATOM  49116  OD1 ASN C3153     -29.470 -29.987  -9.080  1.00  0.300          O  
ATOM  49117  ND2 ASN C3153     -27.559 -29.660 -10.228  1.00  0.300          N  
ATOM  49118  H   ASN C3153     -28.070 -25.742  -7.293  1.00  0.310          H  
ATOM  49119  HA  ASN C3153     -29.257 -26.820  -9.759  1.00  0.240          H  
ATOM  49120 1HB  ASN C3153     -27.102 -27.724  -8.764  1.00  0.360          H  
ATOM  49121 2HB  ASN C3153     -28.060 -28.346  -7.422  1.00  0.360          H  
ATOM  49122 1HD2 ASN C3153     -27.717 -30.470 -10.799  1.00  0.360          H  
ATOM  49123 2HD2 ASN C3153     -26.736 -29.108 -10.370  1.00  0.360          H  
ATOM  49124  N   CYS C3154     -31.437 -27.697  -8.867  1.00  0.110          N  
ATOM  49125  CA  CYS C3154     -32.774 -28.007  -8.367  1.00  0.140          C  
ATOM  49126  C   CYS C3154     -32.749 -29.065  -7.268  1.00  0.190          C  
ATOM  49127  O   CYS C3154     -33.672 -29.140  -6.463  1.00  0.240          O  
ATOM  49128  CB  CYS C3154     -33.688 -28.489  -9.502  1.00  0.180          C  
ATOM  49129  SG  CYS C3154     -34.106 -27.226 -10.762  1.00  0.180          S  
ATOM  49130  H   CYS C3154     -31.270 -27.715  -9.866  1.00  0.130          H  
ATOM  49131  HA  CYS C3154     -33.198 -27.097  -7.947  1.00  0.170          H  
ATOM  49132 1HB  CYS C3154     -33.208 -29.323 -10.016  1.00  0.220          H  
ATOM  49133 2HB  CYS C3154     -34.620 -28.863  -9.080  1.00  0.220          H  
ATOM  49134  N   THR C3155     -31.669 -29.834  -7.166  1.00  0.200          N  
ATOM  49135  CA  THR C3155     -31.488 -30.853  -6.142  1.00  0.260          C  
ATOM  49136  C   THR C3155     -31.662 -30.239  -4.750  1.00  0.290          C  
ATOM  49137  O   THR C3155     -32.205 -30.874  -3.843  1.00  0.360          O  
ATOM  49138  CB  THR C3155     -30.083 -31.498  -6.239  1.00  0.340          C  
ATOM  49139  OG1 THR C3155     -29.928 -32.132  -7.519  1.00  0.340          O  
ATOM  49140  CG2 THR C3155     -29.901 -32.543  -5.140  1.00  0.340          C  
ATOM  49141  H   THR C3155     -30.931 -29.719  -7.856  1.00  0.240          H  
ATOM  49142  HA  THR C3155     -32.243 -31.625  -6.278  1.00  0.310          H  
ATOM  49143  HB  THR C3155     -29.320 -30.726  -6.133  1.00  0.410          H  
ATOM  49144  HG1 THR C3155     -29.810 -31.451  -8.201  1.00  0.410          H  
ATOM  49145 1HG2 THR C3155     -28.911 -32.986  -5.232  1.00  0.410          H  
ATOM  49146 2HG2 THR C3155     -29.992 -32.086  -4.157  1.00  0.410          H  
ATOM  49147 3HG2 THR C3155     -30.656 -33.318  -5.250  1.00  0.410          H  
ATOM  49148  N   GLU C3156     -31.173 -29.010  -4.563  1.00  0.260          N  
ATOM  49149  CA  GLU C3156     -31.229 -28.355  -3.269  1.00  0.320          C  
ATOM  49150  C   GLU C3156     -32.591 -27.726  -2.988  1.00  0.240          C  
ATOM  49151  O   GLU C3156     -32.841 -27.243  -1.877  1.00  0.320          O  
ATOM  49152  CB  GLU C3156     -30.158 -27.275  -3.166  1.00  0.420          C  
ATOM  49153  CG  GLU C3156     -28.738 -27.795  -3.204  1.00  0.420          C  
ATOM  49154  CD  GLU C3156     -27.712 -26.703  -3.048  1.00  0.420          C  
ATOM  49155  OE1 GLU C3156     -28.091 -25.578  -2.813  1.00  0.420          O  
ATOM  49156  OE2 GLU C3156     -26.550 -26.994  -3.170  1.00  0.420          O  
ATOM  49157  H   GLU C3156     -30.757 -28.498  -5.346  1.00  0.310          H  
ATOM  49158  HA  GLU C3156     -31.029 -29.102  -2.509  1.00  0.380          H  
ATOM  49159 1HB  GLU C3156     -30.278 -26.585  -3.996  1.00  0.510          H  
ATOM  49160 2HB  GLU C3156     -30.293 -26.710  -2.244  1.00  0.510          H  
ATOM  49161 1HG  GLU C3156     -28.610 -28.523  -2.403  1.00  0.510          H  
ATOM  49162 2HG  GLU C3156     -28.579 -28.306  -4.154  1.00  0.510          H  
ATOM  49163  N   VAL C3157     -33.483 -27.712  -3.972  1.00  0.220          N  
ATOM  49164  CA  VAL C3157     -34.756 -27.096  -3.730  1.00  0.200          C  
ATOM  49165  C   VAL C3157     -35.606 -27.978  -2.798  1.00  0.150          C  
ATOM  49166  O   VAL C3157     -36.168 -27.427  -1.860  1.00  0.170          O  
ATOM  49167  CB  VAL C3157     -35.460 -26.668  -5.043  1.00  0.290          C  
ATOM  49168  CG1 VAL C3157     -36.833 -26.220  -4.718  1.00  0.290          C  
ATOM  49169  CG2 VAL C3157     -34.663 -25.502  -5.694  1.00  0.290          C  
ATOM  49170  H   VAL C3157     -33.292 -28.158  -4.869  1.00  0.260          H  
ATOM  49171  HA  VAL C3157     -34.570 -26.162  -3.198  1.00  0.240          H  
ATOM  49172  HB  VAL C3157     -35.501 -27.468  -5.746  1.00  0.350          H  
ATOM  49173 1HG1 VAL C3157     -37.326 -25.900  -5.587  1.00  0.350          H  
ATOM  49174 2HG1 VAL C3157     -37.413 -27.020  -4.263  1.00  0.350          H  
ATOM  49175 3HG1 VAL C3157     -36.732 -25.411  -4.045  1.00  0.350          H  
ATOM  49176 1HG2 VAL C3157     -35.152 -25.184  -6.612  1.00  0.350          H  
ATOM  49177 2HG2 VAL C3157     -34.613 -24.662  -5.003  1.00  0.350          H  
ATOM  49178 3HG2 VAL C3157     -33.651 -25.840  -5.923  1.00  0.350          H  
ATOM  49179  N   PRO C3158     -35.808 -29.309  -3.024  1.00  0.160          N  
ATOM  49180  CA  PRO C3158     -36.466 -30.201  -2.077  1.00  0.250          C  
ATOM  49181  C   PRO C3158     -35.751 -30.246  -0.722  1.00  0.330          C  
ATOM  49182  O   PRO C3158     -36.387 -30.430   0.308  1.00  0.390          O  
ATOM  49183  CB  PRO C3158     -36.382 -31.562  -2.775  1.00  0.380          C  
ATOM  49184  CG  PRO C3158     -36.287 -31.233  -4.234  1.00  0.380          C  
ATOM  49185  CD  PRO C3158     -35.479 -29.965  -4.296  1.00  0.380          C  
ATOM  49186  HA  PRO C3158     -37.514 -29.886  -1.953  1.00  0.300          H  
ATOM  49187 1HB  PRO C3158     -35.504 -32.120  -2.408  1.00  0.450          H  
ATOM  49188 2HB  PRO C3158     -37.268 -32.164  -2.532  1.00  0.450          H  
ATOM  49189 1HG  PRO C3158     -35.806 -32.059  -4.780  1.00  0.450          H  
ATOM  49190 2HG  PRO C3158     -37.292 -31.109  -4.663  1.00  0.450          H  
ATOM  49191 1HD  PRO C3158     -34.439 -30.206  -4.357  1.00  0.450          H  
ATOM  49192 2HD  PRO C3158     -35.830 -29.427  -5.146  1.00  0.450          H  
ATOM  49193  N   VAL C3159     -34.441 -29.985  -0.707  1.00  0.350          N  
ATOM  49194  CA  VAL C3159     -33.666 -29.967   0.535  1.00  0.410          C  
ATOM  49195  C   VAL C3159     -34.212 -28.878   1.431  1.00  0.430          C  
ATOM  49196  O   VAL C3159     -34.321 -29.043   2.645  1.00  0.450          O  
ATOM  49197  CB  VAL C3159     -32.160 -29.764   0.279  1.00  0.550          C  
ATOM  49198  CG1 VAL C3159     -31.407 -29.537   1.590  1.00  0.550          C  
ATOM  49199  CG2 VAL C3159     -31.616 -30.996  -0.436  1.00  0.550          C  
ATOM  49200  H   VAL C3159     -33.941 -29.881  -1.583  1.00  0.420          H  
ATOM  49201  HA  VAL C3159     -33.794 -30.924   1.038  1.00  0.490          H  
ATOM  49202  HB  VAL C3159     -32.015 -28.892  -0.324  1.00  0.660          H  
ATOM  49203 1HG1 VAL C3159     -30.348 -29.397   1.377  1.00  0.660          H  
ATOM  49204 2HG1 VAL C3159     -31.784 -28.650   2.102  1.00  0.660          H  
ATOM  49205 3HG1 VAL C3159     -31.534 -30.405   2.240  1.00  0.660          H  
ATOM  49206 1HG2 VAL C3159     -30.554 -30.866  -0.639  1.00  0.660          H  
ATOM  49207 2HG2 VAL C3159     -31.762 -31.873   0.194  1.00  0.660          H  
ATOM  49208 3HG2 VAL C3159     -32.145 -31.139  -1.372  1.00  0.660          H  
ATOM  49209  N   ALA C3160     -34.556 -27.762   0.803  1.00  0.440          N  
ATOM  49210  CA  ALA C3160     -35.103 -26.583   1.444  1.00  0.450          C  
ATOM  49211  C   ALA C3160     -36.580 -26.761   1.892  1.00  0.450          C  
ATOM  49212  O   ALA C3160     -37.216 -25.791   2.295  1.00  0.500          O  
ATOM  49213  CB  ALA C3160     -34.971 -25.402   0.490  1.00  0.630          C  
ATOM  49214  H   ALA C3160     -34.381 -27.716  -0.206  1.00  0.530          H  
ATOM  49215  HA  ALA C3160     -34.510 -26.389   2.336  1.00  0.540          H  
ATOM  49216 1HB  ALA C3160     -35.322 -24.504   0.955  1.00  0.750          H  
ATOM  49217 2HB  ALA C3160     -33.923 -25.279   0.216  1.00  0.750          H  
ATOM  49218 3HB  ALA C3160     -35.552 -25.591  -0.401  1.00  0.750          H  
ATOM  49219  N   ILE C3161     -37.134 -27.984   1.833  1.00  0.430          N  
ATOM  49220  CA  ILE C3161     -38.481 -28.245   2.339  1.00  0.410          C  
ATOM  49221  C   ILE C3161     -38.666 -27.534   3.672  1.00  0.420          C  
ATOM  49222  O   ILE C3161     -37.748 -27.519   4.499  1.00  0.440          O  
ATOM  49223  CB  ILE C3161     -38.709 -29.771   2.525  1.00  0.580          C  
ATOM  49224  CG1 ILE C3161     -40.215 -30.067   2.841  1.00  0.580          C  
ATOM  49225  CG2 ILE C3161     -37.760 -30.327   3.625  1.00  0.580          C  
ATOM  49226  CD1 ILE C3161     -40.623 -31.530   2.743  1.00  0.580          C  
ATOM  49227  H   ILE C3161     -36.629 -28.768   1.410  1.00  0.520          H  
ATOM  49228  HA  ILE C3161     -39.206 -27.856   1.627  1.00  0.490          H  
ATOM  49229  HB  ILE C3161     -38.480 -30.268   1.587  1.00  0.700          H  
ATOM  49230 1HG1 ILE C3161     -40.441 -29.738   3.848  1.00  0.700          H  
ATOM  49231 2HG1 ILE C3161     -40.831 -29.503   2.140  1.00  0.700          H  
ATOM  49232 1HG2 ILE C3161     -37.886 -31.397   3.721  1.00  0.700          H  
ATOM  49233 2HG2 ILE C3161     -36.724 -30.116   3.343  1.00  0.700          H  
ATOM  49234 3HG2 ILE C3161     -37.960 -29.874   4.575  1.00  0.700          H  
ATOM  49235 1HD1 ILE C3161     -41.685 -31.622   2.973  1.00  0.700          H  
ATOM  49236 2HD1 ILE C3161     -40.437 -31.893   1.729  1.00  0.700          H  
ATOM  49237 3HD1 ILE C3161     -40.055 -32.128   3.448  1.00  0.700          H  
ATOM  49238  N   HIS C3162     -39.875 -26.997   3.888  1.00  0.420          N  
ATOM  49239  CA  HIS C3162     -40.244 -26.184   5.046  1.00  0.480          C  
ATOM  49240  C   HIS C3162     -40.002 -26.818   6.403  1.00  0.520          C  
ATOM  49241  O   HIS C3162     -40.000 -26.123   7.419  1.00  0.640          O  
ATOM  49242  CB  HIS C3162     -41.712 -25.820   4.925  1.00  0.650          C  
ATOM  49243  CG  HIS C3162     -42.561 -27.025   4.883  1.00  0.650          C  
ATOM  49244  ND1 HIS C3162     -42.686 -27.792   3.741  1.00  0.650          N  
ATOM  49245  CD2 HIS C3162     -43.324 -27.621   5.825  1.00  0.650          C  
ATOM  49246  CE1 HIS C3162     -43.496 -28.809   3.987  1.00  0.650          C  
ATOM  49247  NE2 HIS C3162     -43.898 -28.727   5.243  1.00  0.650          N  
ATOM  49248  H   HIS C3162     -40.594 -27.121   3.180  1.00  0.500          H  
ATOM  49249  HA  HIS C3162     -39.662 -25.261   5.016  1.00  0.580          H  
ATOM  49250 1HB  HIS C3162     -42.016 -25.209   5.774  1.00  0.780          H  
ATOM  49251 2HB  HIS C3162     -41.872 -25.244   4.022  1.00  0.780          H  
ATOM  49252  HD2 HIS C3162     -43.457 -27.286   6.854  1.00  0.780          H  
ATOM  49253  HE1 HIS C3162     -43.782 -29.583   3.274  1.00  0.780          H  
ATOM  49254  HE2 HIS C3162     -44.526 -29.373   5.708  1.00  0.780          H  
ATOM  49255  N   ALA C3163     -39.795 -28.131   6.434  1.00  0.450          N  
ATOM  49256  CA  ALA C3163     -39.504 -28.823   7.675  1.00  0.500          C  
ATOM  49257  C   ALA C3163     -38.232 -28.207   8.288  1.00  0.530          C  
ATOM  49258  O   ALA C3163     -38.107 -28.113   9.512  1.00  0.630          O  
ATOM  49259  CB  ALA C3163     -39.327 -30.308   7.425  1.00  0.680          C  
ATOM  49260  H   ALA C3163     -39.817 -28.633   5.560  1.00  0.540          H  
ATOM  49261  HA  ALA C3163     -40.333 -28.664   8.364  1.00  0.600          H  
ATOM  49262 1HB  ALA C3163     -39.114 -30.808   8.369  1.00  0.820          H  
ATOM  49263 2HB  ALA C3163     -40.240 -30.714   6.991  1.00  0.820          H  
ATOM  49264 3HB  ALA C3163     -38.499 -30.462   6.744  1.00  0.820          H  
ATOM  49265  N   ASP C3164     -37.280 -27.800   7.424  1.00  0.500          N  
ATOM  49266  CA  ASP C3164     -36.054 -27.128   7.842  1.00  0.610          C  
ATOM  49267  C   ASP C3164     -36.270 -25.649   7.530  1.00  0.480          C  
ATOM  49268  O   ASP C3164     -36.120 -25.220   6.388  1.00  0.470          O  
ATOM  49269  CB  ASP C3164     -34.799 -27.629   7.098  1.00  0.810          C  
ATOM  49270  CG  ASP C3164     -34.264 -29.062   7.462  1.00  0.810          C  
ATOM  49271  OD1 ASP C3164     -34.586 -29.628   8.491  1.00  0.810          O  
ATOM  49272  OD2 ASP C3164     -33.422 -29.555   6.722  1.00  0.810          O  
ATOM  49273  H   ASP C3164     -37.427 -27.901   6.415  1.00  0.600          H  
ATOM  49274  HA  ASP C3164     -35.913 -27.247   8.915  1.00  0.730          H  
ATOM  49275 1HB  ASP C3164     -35.015 -27.621   6.022  1.00  0.970          H  
ATOM  49276 2HB  ASP C3164     -33.990 -26.914   7.260  1.00  0.970          H  
ATOM  49277  N   GLN C3165     -36.582 -24.872   8.555  1.00  0.420          N  
ATOM  49278  CA  GLN C3165     -36.963 -23.464   8.419  1.00  0.330          C  
ATOM  49279  C   GLN C3165     -36.057 -22.653   7.494  1.00  0.300          C  
ATOM  49280  O   GLN C3165     -34.833 -22.745   7.581  1.00  0.330          O  
ATOM  49281  CB  GLN C3165     -36.967 -22.797   9.804  1.00  0.500          C  
ATOM  49282  CG  GLN C3165     -37.401 -21.323   9.830  1.00  0.500          C  
ATOM  49283  CD  GLN C3165     -38.875 -21.124   9.558  1.00  0.500          C  
ATOM  49284  OE1 GLN C3165     -39.719 -21.742  10.217  1.00  0.500          O  
ATOM  49285  NE2 GLN C3165     -39.204 -20.279   8.584  1.00  0.500          N  
ATOM  49286  H   GLN C3165     -36.633 -25.305   9.468  1.00  0.500          H  
ATOM  49287  HA  GLN C3165     -37.976 -23.434   8.010  1.00  0.400          H  
ATOM  49288 1HB  GLN C3165     -37.624 -23.354  10.470  1.00  0.600          H  
ATOM  49289 2HB  GLN C3165     -35.960 -22.841  10.225  1.00  0.600          H  
ATOM  49290 1HG  GLN C3165     -37.197 -20.934  10.825  1.00  0.600          H  
ATOM  49291 2HG  GLN C3165     -36.838 -20.749   9.099  1.00  0.600          H  
ATOM  49292 1HE2 GLN C3165     -40.168 -20.114   8.365  1.00  0.600          H  
ATOM  49293 2HE2 GLN C3165     -38.476 -19.797   8.035  1.00  0.600          H  
ATOM  49294  N   LEU C3166     -36.673 -21.895   6.586  1.00  0.270          N  
ATOM  49295  CA  LEU C3166     -35.961 -21.012   5.662  1.00  0.270          C  
ATOM  49296  C   LEU C3166     -36.195 -19.539   6.008  1.00  0.280          C  
ATOM  49297  O   LEU C3166     -37.144 -19.202   6.729  1.00  0.300          O  
ATOM  49298  CB  LEU C3166     -36.457 -21.202   4.239  1.00  0.380          C  
ATOM  49299  CG  LEU C3166     -36.476 -22.577   3.664  1.00  0.380          C  
ATOM  49300  CD1 LEU C3166     -37.065 -22.454   2.270  1.00  0.380          C  
ATOM  49301  CD2 LEU C3166     -35.086 -23.181   3.662  1.00  0.380          C  
ATOM  49302  H   LEU C3166     -37.683 -21.933   6.528  1.00  0.320          H  
ATOM  49303  HA  LEU C3166     -34.892 -21.203   5.726  1.00  0.320          H  
ATOM  49304 1HB  LEU C3166     -37.455 -20.782   4.161  1.00  0.450          H  
ATOM  49305 2HB  LEU C3166     -35.806 -20.648   3.603  1.00  0.450          H  
ATOM  49306  HG  LEU C3166     -37.137 -23.220   4.252  1.00  0.450          H  
ATOM  49307 1HD1 LEU C3166     -37.136 -23.425   1.817  1.00  0.450          H  
ATOM  49308 2HD1 LEU C3166     -38.065 -22.020   2.334  1.00  0.450          H  
ATOM  49309 3HD1 LEU C3166     -36.435 -21.811   1.657  1.00  0.450          H  
ATOM  49310 1HD2 LEU C3166     -35.134 -24.170   3.240  1.00  0.450          H  
ATOM  49311 2HD2 LEU C3166     -34.410 -22.559   3.076  1.00  0.450          H  
ATOM  49312 3HD2 LEU C3166     -34.727 -23.261   4.686  1.00  0.450          H  
ATOM  49313  N   THR C3167     -35.337 -18.652   5.487  1.00  0.300          N  
ATOM  49314  CA  THR C3167     -35.597 -17.226   5.629  1.00  0.330          C  
ATOM  49315  C   THR C3167     -36.851 -16.766   4.810  1.00  0.320          C  
ATOM  49316  O   THR C3167     -37.594 -15.923   5.315  1.00  0.340          O  
ATOM  49317  CB  THR C3167     -34.327 -16.376   5.298  1.00  0.450          C  
ATOM  49318  OG1 THR C3167     -33.861 -16.639   3.973  1.00  0.450          O  
ATOM  49319  CG2 THR C3167     -33.198 -16.725   6.270  1.00  0.450          C  
ATOM  49320  H   THR C3167     -34.511 -18.978   4.978  1.00  0.360          H  
ATOM  49321  HA  THR C3167     -35.827 -17.038   6.677  1.00  0.400          H  
ATOM  49322  HB  THR C3167     -34.570 -15.318   5.387  1.00  0.540          H  
ATOM  49323  HG1 THR C3167     -33.225 -15.949   3.716  1.00  0.540          H  
ATOM  49324 1HG2 THR C3167     -32.323 -16.125   6.034  1.00  0.540          H  
ATOM  49325 2HG2 THR C3167     -33.510 -16.515   7.280  1.00  0.540          H  
ATOM  49326 3HG2 THR C3167     -32.946 -17.782   6.181  1.00  0.540          H  
ATOM  49327  N   PRO C3168     -37.117 -17.227   3.544  1.00  0.320          N  
ATOM  49328  CA  PRO C3168     -38.363 -16.989   2.836  1.00  0.320          C  
ATOM  49329  C   PRO C3168     -39.434 -17.865   3.448  1.00  0.310          C  
ATOM  49330  O   PRO C3168     -39.124 -18.950   3.927  1.00  0.330          O  
ATOM  49331  CB  PRO C3168     -38.052 -17.387   1.392  1.00  0.480          C  
ATOM  49332  CG  PRO C3168     -36.952 -18.376   1.514  1.00  0.480          C  
ATOM  49333  CD  PRO C3168     -36.100 -17.831   2.651  1.00  0.480          C  
ATOM  49334  HA  PRO C3168     -38.632 -15.924   2.915  1.00  0.380          H  
ATOM  49335 1HB  PRO C3168     -38.951 -17.815   0.921  1.00  0.580          H  
ATOM  49336 2HB  PRO C3168     -37.770 -16.497   0.807  1.00  0.580          H  
ATOM  49337 1HG  PRO C3168     -37.369 -19.372   1.738  1.00  0.580          H  
ATOM  49338 2HG  PRO C3168     -36.425 -18.458   0.563  1.00  0.580          H  
ATOM  49339 1HD  PRO C3168     -35.518 -18.594   3.062  1.00  0.580          H  
ATOM  49340 2HD  PRO C3168     -35.481 -17.031   2.245  1.00  0.580          H  
ATOM  49341  N   THR C3169     -40.684 -17.467   3.319  1.00  0.320          N  
ATOM  49342  CA  THR C3169     -41.808 -18.243   3.826  1.00  0.330          C  
ATOM  49343  C   THR C3169     -42.729 -18.902   2.783  1.00  0.320          C  
ATOM  49344  O   THR C3169     -43.521 -19.801   3.105  1.00  0.320          O  
ATOM  49345  CB  THR C3169     -42.592 -17.324   4.768  1.00  0.460          C  
ATOM  49346  OG1 THR C3169     -42.936 -16.124   4.063  1.00  0.460          O  
ATOM  49347  CG2 THR C3169     -41.723 -16.956   5.978  1.00  0.460          C  
ATOM  49348  H   THR C3169     -40.884 -16.558   2.923  1.00  0.380          H  
ATOM  49349  HA  THR C3169     -41.395 -19.048   4.434  1.00  0.400          H  
ATOM  49350  HB  THR C3169     -43.500 -17.822   5.104  1.00  0.550          H  
ATOM  49351  HG1 THR C3169     -43.757 -16.185   3.526  1.00  0.550          H  
ATOM  49352 1HG2 THR C3169     -42.284 -16.296   6.637  1.00  0.550          H  
ATOM  49353 2HG2 THR C3169     -41.449 -17.863   6.516  1.00  0.550          H  
ATOM  49354 3HG2 THR C3169     -40.818 -16.448   5.648  1.00  0.550          H  
ATOM  49355  N   TRP C3170     -42.613 -18.531   1.513  1.00  0.350          N  
ATOM  49356  CA  TRP C3170     -43.519 -19.091   0.509  1.00  0.350          C  
ATOM  49357  C   TRP C3170     -43.080 -20.451   0.033  1.00  0.440          C  
ATOM  49358  O   TRP C3170     -42.531 -20.580  -1.042  1.00  1.140          O  
ATOM  49359  CB  TRP C3170     -43.606 -18.214  -0.717  1.00  0.490          C  
ATOM  49360  CG  TRP C3170     -44.745 -18.597  -1.700  1.00  0.490          C  
ATOM  49361  CD1 TRP C3170     -46.074 -18.567  -1.428  1.00  0.490          C  
ATOM  49362  CD2 TRP C3170     -44.643 -19.013  -3.098  1.00  0.490          C  
ATOM  49363  NE1 TRP C3170     -46.796 -18.887  -2.545  1.00  0.490          N  
ATOM  49364  CE2 TRP C3170     -45.941 -19.151  -3.573  1.00  0.490          C  
ATOM  49365  CE3 TRP C3170     -43.574 -19.248  -3.970  1.00  0.490          C  
ATOM  49366  CZ2 TRP C3170     -46.208 -19.510  -4.881  1.00  0.490          C  
ATOM  49367  CZ3 TRP C3170     -43.849 -19.602  -5.288  1.00  0.490          C  
ATOM  49368  CH2 TRP C3170     -45.128 -19.730  -5.724  1.00  0.490          C  
ATOM  49369  H   TRP C3170     -41.945 -17.826   1.251  1.00  0.420          H  
ATOM  49370  HA  TRP C3170     -44.511 -19.178   0.953  1.00  0.420          H  
ATOM  49371 1HB  TRP C3170     -43.758 -17.194  -0.384  1.00  0.590          H  
ATOM  49372 2HB  TRP C3170     -42.661 -18.239  -1.253  1.00  0.590          H  
ATOM  49373  HD1 TRP C3170     -46.506 -18.303  -0.470  1.00  0.590          H  
ATOM  49374  HE1 TRP C3170     -47.808 -18.919  -2.598  1.00  0.590          H  
ATOM  49375  HE3 TRP C3170     -42.546 -19.140  -3.624  1.00  0.590          H  
ATOM  49376  HZ2 TRP C3170     -47.227 -19.622  -5.252  1.00  0.590          H  
ATOM  49377  HZ3 TRP C3170     -43.014 -19.770  -5.967  1.00  0.590          H  
ATOM  49378  HH2 TRP C3170     -45.308 -20.009  -6.763  1.00  0.590          H  
ATOM  49379  N   ARG C3171     -43.362 -21.464   0.813  1.00  0.320          N  
ATOM  49380  CA  ARG C3171     -42.952 -22.845   0.542  1.00  0.360          C  
ATOM  49381  C   ARG C3171     -43.560 -23.487  -0.715  1.00  0.360          C  
ATOM  49382  O   ARG C3171     -43.068 -24.514  -1.176  1.00  0.490          O  
ATOM  49383  CB  ARG C3171     -43.280 -23.729   1.738  1.00  0.490          C  
ATOM  49384  CG  ARG C3171     -44.774 -23.936   2.007  1.00  0.490          C  
ATOM  49385  CD  ARG C3171     -45.001 -24.726   3.244  1.00  0.490          C  
ATOM  49386  NE  ARG C3171     -46.420 -24.978   3.482  1.00  0.490          N  
ATOM  49387  CZ  ARG C3171     -47.289 -24.158   4.129  1.00  0.490          C  
ATOM  49388  NH1 ARG C3171     -46.906 -23.001   4.641  1.00  0.490          N  
ATOM  49389  NH2 ARG C3171     -48.553 -24.532   4.251  1.00  0.490          N  
ATOM  49390  H   ARG C3171     -43.800 -21.208   1.702  1.00  0.380          H  
ATOM  49391  HA  ARG C3171     -41.868 -22.842   0.421  1.00  0.430          H  
ATOM  49392 1HB  ARG C3171     -42.832 -24.713   1.598  1.00  0.590          H  
ATOM  49393 2HB  ARG C3171     -42.844 -23.294   2.637  1.00  0.590          H  
ATOM  49394 1HG  ARG C3171     -45.266 -22.971   2.110  1.00  0.590          H  
ATOM  49395 2HG  ARG C3171     -45.223 -24.487   1.181  1.00  0.590          H  
ATOM  49396 1HD  ARG C3171     -44.511 -25.687   3.125  1.00  0.590          H  
ATOM  49397 2HD  ARG C3171     -44.582 -24.213   4.106  1.00  0.590          H  
ATOM  49398  HE  ARG C3171     -46.789 -25.848   3.120  1.00  0.590          H  
ATOM  49399 1HH1 ARG C3171     -45.947 -22.687   4.578  1.00  0.590          H  
ATOM  49400 2HH1 ARG C3171     -47.579 -22.416   5.117  1.00  0.590          H  
ATOM  49401 1HH2 ARG C3171     -48.860 -25.415   3.865  1.00  0.590          H  
ATOM  49402 2HH2 ARG C3171     -49.215 -23.938   4.729  1.00  0.590          H  
ATOM  49403  N   VAL C3172     -44.619 -22.902  -1.259  1.00  0.370          N  
ATOM  49404  CA  VAL C3172     -45.367 -23.468  -2.385  1.00  0.350          C  
ATOM  49405  C   VAL C3172     -44.505 -23.825  -3.580  1.00  0.230          C  
ATOM  49406  O   VAL C3172     -44.759 -24.830  -4.232  1.00  0.210          O  
ATOM  49407  CB  VAL C3172     -46.486 -22.532  -2.807  1.00  0.500          C  
ATOM  49408  CG1 VAL C3172     -47.144 -23.004  -4.112  1.00  0.500          C  
ATOM  49409  CG2 VAL C3172     -47.502 -22.446  -1.692  1.00  0.500          C  
ATOM  49410  H   VAL C3172     -44.920 -22.030  -0.845  1.00  0.440          H  
ATOM  49411  HA  VAL C3172     -45.837 -24.387  -2.033  1.00  0.420          H  
ATOM  49412  HB  VAL C3172     -46.080 -21.603  -2.974  1.00  0.600          H  
ATOM  49413 1HG1 VAL C3172     -47.932 -22.306  -4.386  1.00  0.600          H  
ATOM  49414 2HG1 VAL C3172     -46.420 -23.043  -4.923  1.00  0.600          H  
ATOM  49415 3HG1 VAL C3172     -47.572 -23.999  -3.967  1.00  0.600          H  
ATOM  49416 1HG2 VAL C3172     -48.294 -21.755  -1.978  1.00  0.600          H  
ATOM  49417 2HG2 VAL C3172     -47.927 -23.433  -1.511  1.00  0.600          H  
ATOM  49418 3HG2 VAL C3172     -47.025 -22.089  -0.784  1.00  0.600          H  
ATOM  49419  N   TYR C3173     -43.491 -23.044  -3.920  1.00  0.310          N  
ATOM  49420  CA  TYR C3173     -42.655 -23.429  -5.068  1.00  0.430          C  
ATOM  49421  C   TYR C3173     -42.133 -24.872  -4.961  1.00  0.430          C  
ATOM  49422  O   TYR C3173     -41.866 -25.521  -5.975  1.00  0.600          O  
ATOM  49423  CB  TYR C3173     -41.423 -22.521  -5.189  1.00  0.550          C  
ATOM  49424  CG  TYR C3173     -40.483 -22.682  -4.005  1.00  0.550          C  
ATOM  49425  CD1 TYR C3173     -39.444 -23.617  -3.958  1.00  0.550          C  
ATOM  49426  CD2 TYR C3173     -40.690 -21.869  -2.943  1.00  0.550          C  
ATOM  49427  CE1 TYR C3173     -38.673 -23.696  -2.799  1.00  0.550          C  
ATOM  49428  CE2 TYR C3173     -39.919 -21.952  -1.819  1.00  0.550          C  
ATOM  49429  CZ  TYR C3173     -38.924 -22.863  -1.745  1.00  0.550          C  
ATOM  49430  OH  TYR C3173     -38.166 -22.948  -0.611  1.00  0.550          O  
ATOM  49431  H   TYR C3173     -43.287 -22.218  -3.365  1.00  0.370          H  
ATOM  49432  HA  TYR C3173     -43.256 -23.352  -5.973  1.00  0.520          H  
ATOM  49433 1HB  TYR C3173     -40.871 -22.760  -6.100  1.00  0.660          H  
ATOM  49434 2HB  TYR C3173     -41.717 -21.491  -5.246  1.00  0.660          H  
ATOM  49435  HD1 TYR C3173     -39.252 -24.283  -4.800  1.00  0.660          H  
ATOM  49436  HD2 TYR C3173     -41.482 -21.146  -2.999  1.00  0.660          H  
ATOM  49437  HE1 TYR C3173     -37.882 -24.402  -2.700  1.00  0.660          H  
ATOM  49438  HE2 TYR C3173     -40.112 -21.288  -0.979  1.00  0.660          H  
ATOM  49439  HH  TYR C3173     -37.518 -23.654  -0.705  1.00  0.660          H  
ATOM  49440  N   SER C3174     -42.019 -25.402  -3.742  1.00  0.330          N  
ATOM  49441  CA  SER C3174     -41.466 -26.721  -3.501  1.00  0.410          C  
ATOM  49442  C   SER C3174     -42.380 -27.837  -3.973  1.00  0.340          C  
ATOM  49443  O   SER C3174     -41.957 -28.995  -4.023  1.00  0.440          O  
ATOM  49444  CB  SER C3174     -41.140 -26.923  -2.033  1.00  0.540          C  
ATOM  49445  OG  SER C3174     -42.298 -27.014  -1.258  1.00  0.540          O  
ATOM  49446  H   SER C3174     -42.334 -24.875  -2.927  1.00  0.400          H  
ATOM  49447  HA  SER C3174     -40.531 -26.794  -4.057  1.00  0.490          H  
ATOM  49448 1HB  SER C3174     -40.551 -27.833  -1.919  1.00  0.650          H  
ATOM  49449 2HB  SER C3174     -40.530 -26.091  -1.679  1.00  0.650          H  
ATOM  49450  HG  SER C3174     -42.624 -26.104  -1.155  1.00  0.650          H  
ATOM  49451  N   THR C3175     -43.632 -27.518  -4.349  1.00  0.200          N  
ATOM  49452  CA  THR C3175     -44.549 -28.546  -4.826  1.00  0.170          C  
ATOM  49453  C   THR C3175     -44.150 -28.945  -6.240  1.00  0.220          C  
ATOM  49454  O   THR C3175     -44.611 -29.959  -6.767  1.00  0.170          O  
ATOM  49455  CB  THR C3175     -46.024 -28.085  -4.837  1.00  0.250          C  
ATOM  49456  OG1 THR C3175     -46.190 -26.992  -5.751  1.00  0.250          O  
ATOM  49457  CG2 THR C3175     -46.433 -27.631  -3.433  1.00  0.250          C  
ATOM  49458  H   THR C3175     -43.952 -26.545  -4.303  1.00  0.240          H  
ATOM  49459  HA  THR C3175     -44.461 -29.421  -4.184  1.00  0.200          H  
ATOM  49460  HB  THR C3175     -46.662 -28.909  -5.150  1.00  0.300          H  
ATOM  49461  HG1 THR C3175     -46.122 -27.313  -6.662  1.00  0.300          H  
ATOM  49462 1HG2 THR C3175     -47.472 -27.307  -3.444  1.00  0.300          H  
ATOM  49463 2HG2 THR C3175     -46.315 -28.462  -2.739  1.00  0.300          H  
ATOM  49464 3HG2 THR C3175     -45.805 -26.808  -3.112  1.00  0.300          H  
ATOM  49465  N   GLY C3176     -43.289 -28.139  -6.862  1.00  0.350          N  
ATOM  49466  CA  GLY C3176     -42.771 -28.387  -8.185  1.00  0.450          C  
ATOM  49467  C   GLY C3176     -43.825 -28.461  -9.274  1.00  0.470          C  
ATOM  49468  O   GLY C3176     -44.587 -27.522  -9.498  1.00  0.620          O  
ATOM  49469  H   GLY C3176     -42.954 -27.302  -6.378  1.00  0.420          H  
ATOM  49470 1HA  GLY C3176     -42.065 -27.591  -8.423  1.00  0.540          H  
ATOM  49471 2HA  GLY C3176     -42.199 -29.312  -8.171  1.00  0.540          H  
ATOM  49472  N   SER C3177     -43.775 -29.560 -10.032  1.00  0.370          N  
ATOM  49473  CA  SER C3177     -44.624 -29.925 -11.190  1.00  0.320          C  
ATOM  49474  C   SER C3177     -44.197 -29.178 -12.460  1.00  0.500          C  
ATOM  49475  O   SER C3177     -44.333 -29.686 -13.569  1.00  1.100          O  
ATOM  49476  CB  SER C3177     -46.093 -29.637 -10.926  1.00  0.470          C  
ATOM  49477  OG  SER C3177     -46.392 -28.289 -11.150  1.00  0.470          O  
ATOM  49478  H   SER C3177     -43.097 -30.254  -9.747  1.00  0.440          H  
ATOM  49479  HA  SER C3177     -44.512 -30.994 -11.371  1.00  0.380          H  
ATOM  49480 1HB  SER C3177     -46.703 -30.259 -11.577  1.00  0.560          H  
ATOM  49481 2HB  SER C3177     -46.336 -29.899  -9.896  1.00  0.560          H  
ATOM  49482  HG  SER C3177     -45.941 -27.812 -10.442  1.00  0.560          H  
ATOM  49483  N   ASN C3178     -43.541 -28.043 -12.272  1.00  0.150          N  
ATOM  49484  CA  ASN C3178     -42.985 -27.212 -13.321  1.00  0.160          C  
ATOM  49485  C   ASN C3178     -41.587 -26.818 -12.918  1.00  0.090          C  
ATOM  49486  O   ASN C3178     -41.334 -25.693 -12.479  1.00  0.120          O  
ATOM  49487  CB  ASN C3178     -43.821 -25.974 -13.579  1.00  0.220          C  
ATOM  49488  CG  ASN C3178     -45.159 -26.257 -14.131  1.00  0.220          C  
ATOM  49489  OD1 ASN C3178     -45.290 -26.589 -15.319  1.00  0.220          O  
ATOM  49490  ND2 ASN C3178     -46.171 -26.128 -13.318  1.00  0.220          N  
ATOM  49491  H   ASN C3178     -43.485 -27.711 -11.321  1.00  0.180          H  
ATOM  49492  HA  ASN C3178     -42.914 -27.793 -14.241  1.00  0.190          H  
ATOM  49493 1HB  ASN C3178     -43.949 -25.436 -12.644  1.00  0.260          H  
ATOM  49494 2HB  ASN C3178     -43.297 -25.320 -14.259  1.00  0.260          H  
ATOM  49495 1HD2 ASN C3178     -47.098 -26.309 -13.640  1.00  0.260          H  
ATOM  49496 2HD2 ASN C3178     -46.020 -25.856 -12.369  1.00  0.260          H  
ATOM  49497  N   VAL C3179     -40.670 -27.771 -13.009  1.00  0.050          N  
ATOM  49498  CA  VAL C3179     -39.310 -27.524 -12.561  1.00  0.060          C  
ATOM  49499  C   VAL C3179     -38.350 -27.689 -13.725  1.00  0.060          C  
ATOM  49500  O   VAL C3179     -38.274 -28.756 -14.336  1.00  0.090          O  
ATOM  49501  CB  VAL C3179     -38.946 -28.493 -11.420  1.00  0.080          C  
ATOM  49502  CG1 VAL C3179     -37.512 -28.238 -10.950  1.00  0.080          C  
ATOM  49503  CG2 VAL C3179     -39.956 -28.324 -10.286  1.00  0.080          C  
ATOM  49504  H   VAL C3179     -40.926 -28.671 -13.401  1.00  0.060          H  
ATOM  49505  HA  VAL C3179     -39.228 -26.499 -12.195  1.00  0.070          H  
ATOM  49506  HB  VAL C3179     -38.986 -29.518 -11.788  1.00  0.100          H  
ATOM  49507 1HG1 VAL C3179     -37.257 -28.931 -10.151  1.00  0.100          H  
ATOM  49508 2HG1 VAL C3179     -36.816 -28.382 -11.776  1.00  0.100          H  
ATOM  49509 3HG1 VAL C3179     -37.420 -27.224 -10.584  1.00  0.100          H  
ATOM  49510 1HG2 VAL C3179     -39.715 -29.011  -9.480  1.00  0.100          H  
ATOM  49511 2HG2 VAL C3179     -39.928 -27.313  -9.915  1.00  0.100          H  
ATOM  49512 3HG2 VAL C3179     -40.949 -28.541 -10.656  1.00  0.100          H  
ATOM  49513  N   PHE C3180     -37.612 -26.628 -14.014  1.00  0.110          N  
ATOM  49514  CA  PHE C3180     -36.665 -26.589 -15.113  1.00  0.140          C  
ATOM  49515  C   PHE C3180     -35.257 -26.174 -14.701  1.00  0.090          C  
ATOM  49516  O   PHE C3180     -35.027 -25.071 -14.200  1.00  0.080          O  
ATOM  49517  CB  PHE C3180     -37.212 -25.636 -16.181  1.00  0.180          C  
ATOM  49518  CG  PHE C3180     -36.349 -25.413 -17.392  1.00  0.180          C  
ATOM  49519  CD1 PHE C3180     -35.587 -26.420 -17.978  1.00  0.180          C  
ATOM  49520  CD2 PHE C3180     -36.321 -24.161 -17.959  1.00  0.180          C  
ATOM  49521  CE1 PHE C3180     -34.815 -26.157 -19.078  1.00  0.180          C  
ATOM  49522  CE2 PHE C3180     -35.561 -23.908 -19.055  1.00  0.180          C  
ATOM  49523  CZ  PHE C3180     -34.798 -24.907 -19.613  1.00  0.180          C  
ATOM  49524  H   PHE C3180     -37.760 -25.778 -13.464  1.00  0.130          H  
ATOM  49525  HA  PHE C3180     -36.609 -27.592 -15.534  1.00  0.170          H  
ATOM  49526 1HB  PHE C3180     -38.174 -26.013 -16.524  1.00  0.220          H  
ATOM  49527 2HB  PHE C3180     -37.404 -24.666 -15.715  1.00  0.220          H  
ATOM  49528  HD1 PHE C3180     -35.590 -27.421 -17.568  1.00  0.220          H  
ATOM  49529  HD2 PHE C3180     -36.920 -23.375 -17.515  1.00  0.220          H  
ATOM  49530  HE1 PHE C3180     -34.213 -26.949 -19.525  1.00  0.220          H  
ATOM  49531  HE2 PHE C3180     -35.552 -22.921 -19.491  1.00  0.220          H  
ATOM  49532  HZ  PHE C3180     -34.188 -24.703 -20.488  1.00  0.220          H  
ATOM  49533  N   GLN C3181     -34.292 -27.061 -14.904  1.00  0.110          N  
ATOM  49534  CA  GLN C3181     -32.930 -26.706 -14.542  1.00  0.110          C  
ATOM  49535  C   GLN C3181     -32.295 -25.948 -15.694  1.00  0.120          C  
ATOM  49536  O   GLN C3181     -32.191 -26.480 -16.801  1.00  0.110          O  
ATOM  49537  CB  GLN C3181     -32.069 -27.945 -14.270  1.00  0.150          C  
ATOM  49538  CG  GLN C3181     -30.615 -27.625 -13.825  1.00  0.150          C  
ATOM  49539  CD  GLN C3181     -30.580 -27.073 -12.407  1.00  0.150          C  
ATOM  49540  OE1 GLN C3181     -30.982 -27.843 -11.532  1.00  0.150          O  
ATOM  49541  NE2 GLN C3181     -30.133 -25.827 -12.172  1.00  0.150          N  
ATOM  49542  H   GLN C3181     -34.504 -27.964 -15.306  1.00  0.130          H  
ATOM  49543  HA  GLN C3181     -32.943 -26.062 -13.662  1.00  0.130          H  
ATOM  49544 1HB  GLN C3181     -32.535 -28.542 -13.485  1.00  0.180          H  
ATOM  49545 2HB  GLN C3181     -32.020 -28.560 -15.167  1.00  0.180          H  
ATOM  49546 1HG  GLN C3181     -30.034 -28.545 -13.845  1.00  0.180          H  
ATOM  49547 2HG  GLN C3181     -30.166 -26.890 -14.494  1.00  0.180          H  
ATOM  49548 1HE2 GLN C3181     -30.110 -25.437 -11.211  1.00  0.180          H  
ATOM  49549 2HE2 GLN C3181     -29.816 -25.236 -12.944  1.00  0.180          H  
ATOM  49550  N   THR C3182     -31.816 -24.741 -15.425  1.00  0.190          N  
ATOM  49551  CA  THR C3182     -31.166 -23.940 -16.441  1.00  0.260          C  
ATOM  49552  C   THR C3182     -29.747 -23.710 -15.965  1.00  0.220          C  
ATOM  49553  O   THR C3182     -29.463 -23.864 -14.778  1.00  0.230          O  
ATOM  49554  CB  THR C3182     -31.840 -22.559 -16.596  1.00  0.340          C  
ATOM  49555  OG1 THR C3182     -31.614 -21.771 -15.425  1.00  0.340          O  
ATOM  49556  CG2 THR C3182     -33.303 -22.690 -16.790  1.00  0.340          C  
ATOM  49557  H   THR C3182     -31.934 -24.327 -14.500  1.00  0.230          H  
ATOM  49558  HA  THR C3182     -31.153 -24.474 -17.391  1.00  0.310          H  
ATOM  49559  HB  THR C3182     -31.414 -22.049 -17.460  1.00  0.400          H  
ATOM  49560  HG1 THR C3182     -31.985 -22.232 -14.634  1.00  0.400          H  
ATOM  49561 1HG2 THR C3182     -33.754 -21.706 -16.910  1.00  0.400          H  
ATOM  49562 2HG2 THR C3182     -33.441 -23.272 -17.663  1.00  0.400          H  
ATOM  49563 3HG2 THR C3182     -33.759 -23.193 -15.935  1.00  0.400          H  
ATOM  49564  N   ARG C3183     -28.853 -23.260 -16.841  1.00  0.270          N  
ATOM  49565  CA  ARG C3183     -27.508 -22.947 -16.364  1.00  0.340          C  
ATOM  49566  C   ARG C3183     -27.563 -21.841 -15.301  1.00  0.300          C  
ATOM  49567  O   ARG C3183     -26.800 -21.834 -14.342  1.00  0.470          O  
ATOM  49568  CB  ARG C3183     -26.618 -22.508 -17.502  1.00  0.450          C  
ATOM  49569  CG  ARG C3183     -26.192 -23.546 -18.503  1.00  0.450          C  
ATOM  49570  CD  ARG C3183     -25.172 -22.952 -19.418  1.00  0.450          C  
ATOM  49571  NE  ARG C3183     -24.909 -23.761 -20.593  1.00  0.450          N  
ATOM  49572  CZ  ARG C3183     -25.610 -23.673 -21.750  1.00  0.450          C  
ATOM  49573  NH1 ARG C3183     -26.640 -22.852 -21.827  1.00  0.450          N  
ATOM  49574  NH2 ARG C3183     -25.261 -24.410 -22.793  1.00  0.450          N  
ATOM  49575  H   ARG C3183     -29.105 -23.145 -17.813  1.00  0.320          H  
ATOM  49576  HA  ARG C3183     -27.079 -23.842 -15.912  1.00  0.410          H  
ATOM  49577 1HB  ARG C3183     -27.177 -21.818 -18.052  1.00  0.540          H  
ATOM  49578 2HB  ARG C3183     -25.756 -22.003 -17.160  1.00  0.540          H  
ATOM  49579 1HG  ARG C3183     -25.740 -24.390 -17.982  1.00  0.540          H  
ATOM  49580 2HG  ARG C3183     -27.048 -23.883 -19.083  1.00  0.540          H  
ATOM  49581 1HD  ARG C3183     -25.465 -21.962 -19.732  1.00  0.540          H  
ATOM  49582 2HD  ARG C3183     -24.239 -22.870 -18.865  1.00  0.540          H  
ATOM  49583  HE  ARG C3183     -24.121 -24.397 -20.559  1.00  0.540          H  
ATOM  49584 1HH1 ARG C3183     -26.904 -22.310 -21.016  1.00  0.540          H  
ATOM  49585 2HH1 ARG C3183     -27.175 -22.773 -22.681  1.00  0.540          H  
ATOM  49586 1HH2 ARG C3183     -24.466 -25.034 -22.732  1.00  0.540          H  
ATOM  49587 2HH2 ARG C3183     -25.775 -24.343 -23.660  1.00  0.540          H  
ATOM  49588  N   ALA C3184     -28.492 -20.908 -15.470  1.00  0.210          N  
ATOM  49589  CA  ALA C3184     -28.677 -19.773 -14.577  1.00  0.240          C  
ATOM  49590  C   ALA C3184     -29.164 -20.150 -13.177  1.00  0.170          C  
ATOM  49591  O   ALA C3184     -29.105 -19.324 -12.258  1.00  0.190          O  
ATOM  49592  CB  ALA C3184     -29.671 -18.794 -15.206  1.00  0.320          C  
ATOM  49593  H   ALA C3184     -29.095 -20.967 -16.280  1.00  0.250          H  
ATOM  49594  HA  ALA C3184     -27.713 -19.303 -14.447  1.00  0.290          H  
ATOM  49595 1HB  ALA C3184     -29.782 -17.921 -14.567  1.00  0.390          H  
ATOM  49596 2HB  ALA C3184     -29.312 -18.481 -16.185  1.00  0.390          H  
ATOM  49597 3HB  ALA C3184     -30.638 -19.283 -15.319  1.00  0.390          H  
ATOM  49598  N   GLY C3185     -29.714 -21.345 -13.005  1.00  0.130          N  
ATOM  49599  CA  GLY C3185     -30.288 -21.717 -11.726  1.00  0.090          C  
ATOM  49600  C   GLY C3185     -31.537 -22.570 -11.907  1.00  0.100          C  
ATOM  49601  O   GLY C3185     -31.882 -22.986 -13.025  1.00  0.150          O  
ATOM  49602  H   GLY C3185     -29.665 -22.053 -13.740  1.00  0.160          H  
ATOM  49603 1HA  GLY C3185     -29.554 -22.260 -11.130  1.00  0.110          H  
ATOM  49604 2HA  GLY C3185     -30.548 -20.816 -11.182  1.00  0.110          H  
ATOM  49605  N   CYS C3186     -32.229 -22.837 -10.810  1.00  0.110          N  
ATOM  49606  CA  CYS C3186     -33.405 -23.687 -10.889  1.00  0.120          C  
ATOM  49607  C   CYS C3186     -34.634 -22.822 -11.090  1.00  0.160          C  
ATOM  49608  O   CYS C3186     -34.895 -21.924 -10.294  1.00  0.260          O  
ATOM  49609  CB  CYS C3186     -33.573 -24.528  -9.629  1.00  0.160          C  
ATOM  49610  SG  CYS C3186     -34.934 -25.675  -9.738  1.00  0.160          S  
ATOM  49611  H   CYS C3186     -31.922 -22.425  -9.925  1.00  0.130          H  
ATOM  49612  HA  CYS C3186     -33.303 -24.357 -11.743  1.00  0.140          H  
ATOM  49613 1HB  CYS C3186     -32.654 -25.082  -9.436  1.00  0.200          H  
ATOM  49614 2HB  CYS C3186     -33.749 -23.884  -8.778  1.00  0.200          H  
ATOM  49615  N   LEU C3187     -35.351 -23.014 -12.192  1.00  0.120          N  
ATOM  49616  CA  LEU C3187     -36.524 -22.201 -12.472  1.00  0.120          C  
ATOM  49617  C   LEU C3187     -37.798 -22.985 -12.177  1.00  0.120          C  
ATOM  49618  O   LEU C3187     -38.054 -24.047 -12.755  1.00  0.150          O  
ATOM  49619  CB  LEU C3187     -36.470 -21.680 -13.928  1.00  0.170          C  
ATOM  49620  CG  LEU C3187     -37.693 -20.837 -14.459  1.00  0.170          C  
ATOM  49621  CD1 LEU C3187     -37.859 -19.543 -13.649  1.00  0.170          C  
ATOM  49622  CD2 LEU C3187     -37.437 -20.475 -15.937  1.00  0.170          C  
ATOM  49623  H   LEU C3187     -35.104 -23.759 -12.849  1.00  0.140          H  
ATOM  49624  HA  LEU C3187     -36.509 -21.343 -11.809  1.00  0.140          H  
ATOM  49625 1HB  LEU C3187     -35.583 -21.061 -14.025  1.00  0.200          H  
ATOM  49626 2HB  LEU C3187     -36.345 -22.545 -14.588  1.00  0.200          H  
ATOM  49627  HG  LEU C3187     -38.608 -21.423 -14.371  1.00  0.200          H  
ATOM  49628 1HD1 LEU C3187     -38.703 -18.979 -14.047  1.00  0.200          H  
ATOM  49629 2HD1 LEU C3187     -38.049 -19.770 -12.607  1.00  0.200          H  
ATOM  49630 3HD1 LEU C3187     -36.953 -18.945 -13.731  1.00  0.200          H  
ATOM  49631 1HD2 LEU C3187     -38.276 -19.892 -16.325  1.00  0.200          H  
ATOM  49632 2HD2 LEU C3187     -36.524 -19.886 -16.014  1.00  0.200          H  
ATOM  49633 3HD2 LEU C3187     -37.329 -21.381 -16.517  1.00  0.200          H  
ATOM  49634  N   ILE C3188     -38.595 -22.478 -11.239  1.00  0.100          N  
ATOM  49635  CA  ILE C3188     -39.805 -23.178 -10.835  1.00  0.100          C  
ATOM  49636  C   ILE C3188     -41.102 -22.392 -11.010  1.00  0.090          C  
ATOM  49637  O   ILE C3188     -41.244 -21.252 -10.561  1.00  0.090          O  
ATOM  49638  CB  ILE C3188     -39.699 -23.658  -9.380  1.00  0.140          C  
ATOM  49639  CG1 ILE C3188     -38.495 -24.602  -9.270  1.00  0.140          C  
ATOM  49640  CG2 ILE C3188     -41.012 -24.373  -8.955  1.00  0.140          C  
ATOM  49641  CD1 ILE C3188     -38.146 -25.016  -7.900  1.00  0.140          C  
ATOM  49642  H   ILE C3188     -38.322 -21.605 -10.777  1.00  0.120          H  
ATOM  49643  HA  ILE C3188     -39.888 -24.066 -11.453  1.00  0.120          H  
ATOM  49644  HB  ILE C3188     -39.513 -22.806  -8.725  1.00  0.170          H  
ATOM  49645 1HG1 ILE C3188     -38.691 -25.464  -9.864  1.00  0.170          H  
ATOM  49646 2HG1 ILE C3188     -37.621 -24.106  -9.671  1.00  0.170          H  
ATOM  49647 1HG2 ILE C3188     -40.927 -24.704  -7.953  1.00  0.170          H  
ATOM  49648 2HG2 ILE C3188     -41.859 -23.697  -9.011  1.00  0.170          H  
ATOM  49649 3HG2 ILE C3188     -41.193 -25.231  -9.607  1.00  0.170          H  
ATOM  49650 1HD1 ILE C3188     -37.281 -25.670  -7.945  1.00  0.170          H  
ATOM  49651 2HD1 ILE C3188     -37.908 -24.139  -7.303  1.00  0.170          H  
ATOM  49652 3HD1 ILE C3188     -38.965 -25.556  -7.438  1.00  0.170          H  
ATOM  49653  N   GLY C3189     -42.075 -23.036 -11.648  1.00  0.100          N  
ATOM  49654  CA  GLY C3189     -43.396 -22.463 -11.896  1.00  0.100          C  
ATOM  49655  C   GLY C3189     -43.641 -22.197 -13.373  1.00  0.120          C  
ATOM  49656  O   GLY C3189     -44.788 -22.072 -13.800  1.00  0.120          O  
ATOM  49657  H   GLY C3189     -41.870 -23.988 -11.981  1.00  0.120          H  
ATOM  49658 1HA  GLY C3189     -44.157 -23.145 -11.518  1.00  0.120          H  
ATOM  49659 2HA  GLY C3189     -43.501 -21.534 -11.338  1.00  0.120          H  
ATOM  49660  N   ALA C3190     -42.566 -22.117 -14.146  1.00  0.130          N  
ATOM  49661  CA  ALA C3190     -42.671 -21.922 -15.584  1.00  0.170          C  
ATOM  49662  C   ALA C3190     -42.634 -23.281 -16.269  1.00  0.210          C  
ATOM  49663  O   ALA C3190     -41.824 -24.135 -15.904  1.00  0.230          O  
ATOM  49664  CB  ALA C3190     -41.543 -21.043 -16.097  1.00  0.220          C  
ATOM  49665  H   ALA C3190     -41.660 -22.219 -13.713  1.00  0.160          H  
ATOM  49666  HA  ALA C3190     -43.627 -21.451 -15.802  1.00  0.200          H  
ATOM  49667 1HB  ALA C3190     -41.656 -20.917 -17.173  1.00  0.270          H  
ATOM  49668 2HB  ALA C3190     -41.582 -20.074 -15.609  1.00  0.270          H  
ATOM  49669 3HB  ALA C3190     -40.591 -21.520 -15.883  1.00  0.270          H  
ATOM  49670  N   GLU C3191     -43.449 -23.461 -17.295  1.00  0.250          N  
ATOM  49671  CA  GLU C3191     -43.433 -24.695 -18.074  1.00  0.280          C  
ATOM  49672  C   GLU C3191     -42.389 -24.569 -19.158  1.00  0.300          C  
ATOM  49673  O   GLU C3191     -42.400 -23.593 -19.885  1.00  0.450          O  
ATOM  49674  CB  GLU C3191     -44.799 -24.956 -18.711  1.00  0.380          C  
ATOM  49675  CG  GLU C3191     -44.882 -26.236 -19.545  1.00  0.380          C  
ATOM  49676  CD  GLU C3191     -46.231 -26.443 -20.167  1.00  0.380          C  
ATOM  49677  OE1 GLU C3191     -47.088 -25.617 -19.970  1.00  0.380          O  
ATOM  49678  OE2 GLU C3191     -46.407 -27.426 -20.840  1.00  0.380          O  
ATOM  49679  H   GLU C3191     -44.099 -22.706 -17.537  1.00  0.300          H  
ATOM  49680  HA  GLU C3191     -43.175 -25.529 -17.419  1.00  0.340          H  
ATOM  49681 1HB  GLU C3191     -45.551 -25.023 -17.923  1.00  0.460          H  
ATOM  49682 2HB  GLU C3191     -45.066 -24.122 -19.338  1.00  0.460          H  
ATOM  49683 1HG  GLU C3191     -44.140 -26.196 -20.346  1.00  0.460          H  
ATOM  49684 2HG  GLU C3191     -44.644 -27.087 -18.908  1.00  0.460          H  
ATOM  49685  N   TYR C3192     -41.474 -25.512 -19.287  1.00  0.250          N  
ATOM  49686  CA  TYR C3192     -40.481 -25.367 -20.349  1.00  0.230          C  
ATOM  49687  C   TYR C3192     -40.900 -26.020 -21.654  1.00  0.210          C  
ATOM  49688  O   TYR C3192     -41.324 -27.180 -21.665  1.00  0.240          O  
ATOM  49689  CB  TYR C3192     -39.116 -25.907 -19.930  1.00  0.330          C  
ATOM  49690  CG  TYR C3192     -38.107 -25.827 -21.065  1.00  0.330          C  
ATOM  49691  CD1 TYR C3192     -37.549 -24.620 -21.429  1.00  0.330          C  
ATOM  49692  CD2 TYR C3192     -37.765 -26.960 -21.750  1.00  0.330          C  
ATOM  49693  CE1 TYR C3192     -36.666 -24.549 -22.486  1.00  0.330          C  
ATOM  49694  CE2 TYR C3192     -36.904 -26.891 -22.792  1.00  0.330          C  
ATOM  49695  CZ  TYR C3192     -36.355 -25.697 -23.179  1.00  0.330          C  
ATOM  49696  OH  TYR C3192     -35.512 -25.655 -24.277  1.00  0.330          O  
ATOM  49697  H   TYR C3192     -41.467 -26.311 -18.668  1.00  0.300          H  
ATOM  49698  HA  TYR C3192     -40.364 -24.311 -20.559  1.00  0.280          H  
ATOM  49699 1HB  TYR C3192     -38.746 -25.336 -19.092  1.00  0.400          H  
ATOM  49700 2HB  TYR C3192     -39.207 -26.944 -19.621  1.00  0.400          H  
ATOM  49701  HD1 TYR C3192     -37.809 -23.722 -20.883  1.00  0.400          H  
ATOM  49702  HD2 TYR C3192     -38.190 -27.919 -21.469  1.00  0.400          H  
ATOM  49703  HE1 TYR C3192     -36.234 -23.599 -22.773  1.00  0.400          H  
ATOM  49704  HE2 TYR C3192     -36.657 -27.795 -23.323  1.00  0.400          H  
ATOM  49705  HH  TYR C3192     -35.575 -26.518 -24.760  1.00  0.400          H  
ATOM  49706  N   VAL C3193     -40.739 -25.292 -22.760  1.00  0.170          N  
ATOM  49707  CA  VAL C3193     -41.027 -25.870 -24.064  1.00  0.160          C  
ATOM  49708  C   VAL C3193     -39.801 -25.717 -24.956  1.00  0.220          C  
ATOM  49709  O   VAL C3193     -39.064 -24.739 -24.847  1.00  0.290          O  
ATOM  49710  CB  VAL C3193     -42.232 -25.163 -24.729  1.00  0.230          C  
ATOM  49711  CG1 VAL C3193     -43.465 -25.289 -23.796  1.00  0.230          C  
ATOM  49712  CG2 VAL C3193     -41.875 -23.688 -25.069  1.00  0.230          C  
ATOM  49713  H   VAL C3193     -40.424 -24.320 -22.663  1.00  0.200          H  
ATOM  49714  HA  VAL C3193     -41.249 -26.930 -23.945  1.00  0.190          H  
ATOM  49715  HB  VAL C3193     -42.490 -25.683 -25.649  1.00  0.270          H  
ATOM  49716 1HG1 VAL C3193     -44.333 -24.825 -24.260  1.00  0.270          H  
ATOM  49717 2HG1 VAL C3193     -43.675 -26.343 -23.608  1.00  0.270          H  
ATOM  49718 3HG1 VAL C3193     -43.268 -24.797 -22.847  1.00  0.270          H  
ATOM  49719 1HG2 VAL C3193     -42.733 -23.206 -25.531  1.00  0.270          H  
ATOM  49720 2HG2 VAL C3193     -41.609 -23.169 -24.164  1.00  0.270          H  
ATOM  49721 3HG2 VAL C3193     -41.036 -23.625 -25.759  1.00  0.270          H  
ATOM  49722  N   ASN C3194     -39.691 -26.572 -25.971  1.00  0.320          N  
ATOM  49723  CA  ASN C3194     -38.559 -26.493 -26.896  1.00  0.430          C  
ATOM  49724  C   ASN C3194     -38.866 -25.744 -28.186  1.00  0.450          C  
ATOM  49725  O   ASN C3194     -38.093 -25.789 -29.144  1.00  0.620          O  
ATOM  49726  CB  ASN C3194     -38.017 -27.874 -27.200  1.00  0.560          C  
ATOM  49727  CG  ASN C3194     -37.286 -28.492 -26.037  1.00  0.560          C  
ATOM  49728  OD1 ASN C3194     -36.194 -28.031 -25.654  1.00  0.560          O  
ATOM  49729  ND2 ASN C3194     -37.862 -29.522 -25.466  1.00  0.560          N  
ATOM  49730  H   ASN C3194     -40.356 -27.331 -26.054  1.00  0.380          H  
ATOM  49731  HA  ASN C3194     -37.765 -25.931 -26.401  1.00  0.520          H  
ATOM  49732 1HB  ASN C3194     -38.844 -28.528 -27.469  1.00  0.670          H  
ATOM  49733 2HB  ASN C3194     -37.347 -27.824 -28.056  1.00  0.670          H  
ATOM  49734 1HD2 ASN C3194     -37.429 -29.973 -24.681  1.00  0.670          H  
ATOM  49735 2HD2 ASN C3194     -38.732 -29.863 -25.815  1.00  0.670          H  
ATOM  49736  N   ASN C3195     -39.987 -25.051 -28.200  1.00  0.360          N  
ATOM  49737  CA  ASN C3195     -40.385 -24.217 -29.315  1.00  0.410          C  
ATOM  49738  C   ASN C3195     -39.741 -22.867 -29.047  1.00  0.390          C  
ATOM  49739  O   ASN C3195     -40.173 -22.165 -28.139  1.00  0.580          O  
ATOM  49740  CB  ASN C3195     -41.901 -24.111 -29.377  1.00  0.550          C  
ATOM  49741  CG  ASN C3195     -42.412 -23.362 -30.574  1.00  0.550          C  
ATOM  49742  OD1 ASN C3195     -41.634 -22.887 -31.404  1.00  0.550          O  
ATOM  49743  ND2 ASN C3195     -43.714 -23.254 -30.686  1.00  0.550          N  
ATOM  49744  H   ASN C3195     -40.578 -25.085 -27.384  1.00  0.430          H  
ATOM  49745  HA  ASN C3195     -39.986 -24.613 -30.250  1.00  0.490          H  
ATOM  49746 1HB  ASN C3195     -42.328 -25.113 -29.383  1.00  0.660          H  
ATOM  49747 2HB  ASN C3195     -42.261 -23.612 -28.476  1.00  0.660          H  
ATOM  49748 1HD2 ASN C3195     -44.109 -22.768 -31.465  1.00  0.660          H  
ATOM  49749 2HD2 ASN C3195     -44.311 -23.651 -29.989  1.00  0.660          H  
ATOM  49750  N   SER C3196     -38.645 -22.544 -29.728  1.00  0.350          N  
ATOM  49751  CA  SER C3196     -37.952 -21.308 -29.402  1.00  0.270          C  
ATOM  49752  C   SER C3196     -38.766 -20.092 -29.810  1.00  0.240          C  
ATOM  49753  O   SER C3196     -39.553 -20.127 -30.759  1.00  0.270          O  
ATOM  49754  CB  SER C3196     -36.584 -21.289 -30.064  1.00  0.410          C  
ATOM  49755  OG  SER C3196     -36.691 -21.253 -31.461  1.00  0.410          O  
ATOM  49756  H   SER C3196     -38.300 -23.140 -30.467  1.00  0.420          H  
ATOM  49757  HA  SER C3196     -37.813 -21.270 -28.322  1.00  0.320          H  
ATOM  49758 1HB  SER C3196     -36.029 -20.417 -29.720  1.00  0.490          H  
ATOM  49759 2HB  SER C3196     -36.022 -22.169 -29.757  1.00  0.490          H  
ATOM  49760  HG  SER C3196     -35.791 -21.285 -31.794  1.00  0.490          H  
ATOM  49761  N   TYR C3197     -38.532 -19.001 -29.102  1.00  0.260          N  
ATOM  49762  CA  TYR C3197     -39.214 -17.729 -29.375  1.00  0.320          C  
ATOM  49763  C   TYR C3197     -38.298 -16.538 -29.208  1.00  0.260          C  
ATOM  49764  O   TYR C3197     -37.263 -16.635 -28.547  1.00  0.180          O  
ATOM  49765  CB  TYR C3197     -40.450 -17.516 -28.487  1.00  0.420          C  
ATOM  49766  CG  TYR C3197     -41.562 -18.522 -28.582  1.00  0.420          C  
ATOM  49767  CD1 TYR C3197     -41.610 -19.596 -27.713  1.00  0.420          C  
ATOM  49768  CD2 TYR C3197     -42.551 -18.355 -29.529  1.00  0.420          C  
ATOM  49769  CE1 TYR C3197     -42.652 -20.498 -27.791  1.00  0.420          C  
ATOM  49770  CE2 TYR C3197     -43.588 -19.252 -29.609  1.00  0.420          C  
ATOM  49771  CZ  TYR C3197     -43.645 -20.317 -28.747  1.00  0.420          C  
ATOM  49772  OH  TYR C3197     -44.700 -21.196 -28.837  1.00  0.420          O  
ATOM  49773  H   TYR C3197     -37.832 -19.106 -28.361  1.00  0.310          H  
ATOM  49774  HA  TYR C3197     -39.542 -17.733 -30.415  1.00  0.380          H  
ATOM  49775 1HB  TYR C3197     -40.154 -17.488 -27.481  1.00  0.510          H  
ATOM  49776 2HB  TYR C3197     -40.871 -16.534 -28.707  1.00  0.510          H  
ATOM  49777  HD1 TYR C3197     -40.832 -19.732 -26.971  1.00  0.510          H  
ATOM  49778  HD2 TYR C3197     -42.513 -17.506 -30.211  1.00  0.510          H  
ATOM  49779  HE1 TYR C3197     -42.687 -21.342 -27.109  1.00  0.510          H  
ATOM  49780  HE2 TYR C3197     -44.369 -19.115 -30.356  1.00  0.510          H  
ATOM  49781  HH  TYR C3197     -45.303 -20.883 -29.522  1.00  0.510          H  
ATOM  49782  N   GLU C3198     -38.672 -15.404 -29.775  1.00  0.360          N  
ATOM  49783  CA  GLU C3198     -37.930 -14.186 -29.508  1.00  0.380          C  
ATOM  49784  C   GLU C3198     -38.003 -13.948 -27.998  1.00  0.330          C  
ATOM  49785  O   GLU C3198     -39.039 -14.196 -27.375  1.00  0.460          O  
ATOM  49786  CB  GLU C3198     -38.528 -13.030 -30.303  1.00  0.520          C  
ATOM  49787  CG  GLU C3198     -38.399 -13.217 -31.818  1.00  0.520          C  
ATOM  49788  CD  GLU C3198     -39.506 -14.064 -32.402  1.00  0.520          C  
ATOM  49789  OE1 GLU C3198     -40.337 -14.521 -31.643  1.00  0.520          O  
ATOM  49790  OE2 GLU C3198     -39.514 -14.268 -33.587  1.00  0.520          O  
ATOM  49791  H   GLU C3198     -39.507 -15.360 -30.367  1.00  0.430          H  
ATOM  49792  HA  GLU C3198     -36.887 -14.323 -29.796  1.00  0.460          H  
ATOM  49793 1HB  GLU C3198     -39.582 -12.915 -30.052  1.00  0.630          H  
ATOM  49794 2HB  GLU C3198     -38.023 -12.103 -30.030  1.00  0.630          H  
ATOM  49795 1HG  GLU C3198     -38.414 -12.239 -32.297  1.00  0.630          H  
ATOM  49796 2HG  GLU C3198     -37.437 -13.684 -32.035  1.00  0.630          H  
ATOM  49797  N   CYS C3199     -36.908 -13.506 -27.408  1.00  0.260          N  
ATOM  49798  CA  CYS C3199     -36.842 -13.272 -25.971  1.00  0.230          C  
ATOM  49799  C   CYS C3199     -37.751 -12.125 -25.545  1.00  0.260          C  
ATOM  49800  O   CYS C3199     -37.828 -11.101 -26.223  1.00  0.290          O  
ATOM  49801  CB  CYS C3199     -35.417 -12.969 -25.531  1.00  0.330          C  
ATOM  49802  SG  CYS C3199     -35.233 -12.865 -23.747  1.00  0.330          S  
ATOM  49803  H   CYS C3199     -36.094 -13.333 -27.979  1.00  0.310          H  
ATOM  49804  HA  CYS C3199     -37.168 -14.177 -25.463  1.00  0.280          H  
ATOM  49805 1HB  CYS C3199     -34.745 -13.741 -25.902  1.00  0.400          H  
ATOM  49806 2HB  CYS C3199     -35.095 -12.020 -25.959  1.00  0.400          H  
ATOM  49807  N   ASP C3200     -38.428 -12.301 -24.409  1.00  0.330          N  
ATOM  49808  CA  ASP C3200     -39.309 -11.296 -23.825  1.00  0.350          C  
ATOM  49809  C   ASP C3200     -38.756 -11.015 -22.419  1.00  0.280          C  
ATOM  49810  O   ASP C3200     -38.020 -10.042 -22.246  1.00  0.380          O  
ATOM  49811  CB  ASP C3200     -40.776 -11.763 -23.813  1.00  0.480          C  
ATOM  49812  CG  ASP C3200     -41.767 -10.660 -23.345  1.00  0.480          C  
ATOM  49813  OD1 ASP C3200     -41.315  -9.574 -23.070  1.00  0.480          O  
ATOM  49814  OD2 ASP C3200     -42.973 -10.895 -23.289  1.00  0.480          O  
ATOM  49815  H   ASP C3200     -38.312 -13.168 -23.907  1.00  0.400          H  
ATOM  49816  HA  ASP C3200     -39.247 -10.379 -24.410  1.00  0.420          H  
ATOM  49817 1HB  ASP C3200     -41.055 -12.073 -24.822  1.00  0.580          H  
ATOM  49818 2HB  ASP C3200     -40.882 -12.637 -23.173  1.00  0.580          H  
ATOM  49819  N   ILE C3201     -39.035 -11.872 -21.419  1.00  0.240          N  
ATOM  49820  CA  ILE C3201     -38.436 -11.661 -20.105  1.00  0.230          C  
ATOM  49821  C   ILE C3201     -37.192 -12.541 -20.019  1.00  0.170          C  
ATOM  49822  O   ILE C3201     -37.327 -13.759 -20.004  1.00  0.210          O  
ATOM  49823  CB  ILE C3201     -39.375 -12.122 -18.955  1.00  0.330          C  
ATOM  49824  CG1 ILE C3201     -40.715 -11.355 -18.987  1.00  0.330          C  
ATOM  49825  CG2 ILE C3201     -38.647 -11.964 -17.592  1.00  0.330          C  
ATOM  49826  CD1 ILE C3201     -41.776 -11.944 -18.046  1.00  0.330          C  
ATOM  49827  H   ILE C3201     -39.662 -12.671 -21.544  1.00  0.290          H  
ATOM  49828  HA  ILE C3201     -38.199 -10.610 -19.990  1.00  0.280          H  
ATOM  49829  HB  ILE C3201     -39.620 -13.173 -19.096  1.00  0.390          H  
ATOM  49830 1HG1 ILE C3201     -40.546 -10.317 -18.722  1.00  0.390          H  
ATOM  49831 2HG1 ILE C3201     -41.112 -11.389 -20.005  1.00  0.390          H  
ATOM  49832 1HG2 ILE C3201     -39.267 -12.301 -16.778  1.00  0.390          H  
ATOM  49833 2HG2 ILE C3201     -37.725 -12.553 -17.584  1.00  0.390          H  
ATOM  49834 3HG2 ILE C3201     -38.399 -10.918 -17.438  1.00  0.390          H  
ATOM  49835 1HD1 ILE C3201     -42.688 -11.385 -18.132  1.00  0.390          H  
ATOM  49836 2HD1 ILE C3201     -41.965 -12.980 -18.327  1.00  0.390          H  
ATOM  49837 3HD1 ILE C3201     -41.445 -11.905 -17.013  1.00  0.390          H  
ATOM  49838  N   PRO C3202     -35.971 -12.016 -19.956  1.00  0.130          N  
ATOM  49839  CA  PRO C3202     -34.781 -12.834 -19.939  1.00  0.120          C  
ATOM  49840  C   PRO C3202     -34.655 -13.529 -18.606  1.00  0.110          C  
ATOM  49841  O   PRO C3202     -34.937 -12.914 -17.579  1.00  0.130          O  
ATOM  49842  CB  PRO C3202     -33.678 -11.799 -20.138  1.00  0.180          C  
ATOM  49843  CG  PRO C3202     -34.246 -10.517 -19.553  1.00  0.180          C  
ATOM  49844  CD  PRO C3202     -35.743 -10.577 -19.839  1.00  0.180          C  
ATOM  49845  HA  PRO C3202     -34.807 -13.558 -20.756  1.00  0.140          H  
ATOM  49846 1HB  PRO C3202     -32.751 -12.137 -19.648  1.00  0.220          H  
ATOM  49847 2HB  PRO C3202     -33.469 -11.712 -21.205  1.00  0.220          H  
ATOM  49848 1HG  PRO C3202     -34.030 -10.469 -18.472  1.00  0.220          H  
ATOM  49849 2HG  PRO C3202     -33.764  -9.644 -20.015  1.00  0.220          H  
ATOM  49850 1HD  PRO C3202     -36.282 -10.165 -18.975  1.00  0.220          H  
ATOM  49851 2HD  PRO C3202     -35.987 -10.062 -20.784  1.00  0.220          H  
ATOM  49852  N   ILE C3203     -34.102 -14.734 -18.605  1.00  0.110          N  
ATOM  49853  CA  ILE C3203     -33.771 -15.443 -17.377  1.00  0.100          C  
ATOM  49854  C   ILE C3203     -32.243 -15.442 -17.291  1.00  0.040          C  
ATOM  49855  O   ILE C3203     -31.650 -15.032 -16.291  1.00  0.070          O  
ATOM  49856  CB  ILE C3203     -34.320 -16.895 -17.393  1.00  0.140          C  
ATOM  49857  CG1 ILE C3203     -35.862 -16.890 -17.677  1.00  0.140          C  
ATOM  49858  CG2 ILE C3203     -34.010 -17.628 -16.091  1.00  0.140          C  
ATOM  49859  CD1 ILE C3203     -36.706 -16.143 -16.733  1.00  0.140          C  
ATOM  49860  H   ILE C3203     -33.928 -15.223 -19.482  1.00  0.130          H  
ATOM  49861  HA  ILE C3203     -34.160 -14.904 -16.517  1.00  0.120          H  
ATOM  49862  HB  ILE C3203     -33.846 -17.441 -18.190  1.00  0.170          H  
ATOM  49863 1HG1 ILE C3203     -36.024 -16.472 -18.647  1.00  0.170          H  
ATOM  49864 2HG1 ILE C3203     -36.213 -17.916 -17.677  1.00  0.170          H  
ATOM  49865 1HG2 ILE C3203     -34.384 -18.647 -16.148  1.00  0.170          H  
ATOM  49866 2HG2 ILE C3203     -32.931 -17.653 -15.935  1.00  0.170          H  
ATOM  49867 3HG2 ILE C3203     -34.478 -17.118 -15.262  1.00  0.170          H  
ATOM  49868 1HD1 ILE C3203     -37.739 -16.228 -17.053  1.00  0.170          H  
ATOM  49869 2HD1 ILE C3203     -36.600 -16.557 -15.741  1.00  0.170          H  
ATOM  49870 3HD1 ILE C3203     -36.429 -15.093 -16.725  1.00  0.170          H  
ATOM  49871  N   GLY C3204     -31.618 -15.895 -18.381  1.00  0.040          N  
ATOM  49872  CA  GLY C3204     -30.165 -15.983 -18.500  1.00  0.030          C  
ATOM  49873  C   GLY C3204     -29.735 -17.295 -19.144  1.00  0.040          C  
ATOM  49874  O   GLY C3204     -30.495 -18.265 -19.163  1.00  0.040          O  
ATOM  49875  H   GLY C3204     -32.203 -16.204 -19.157  1.00  0.050          H  
ATOM  49876 1HA  GLY C3204     -29.798 -15.146 -19.087  1.00  0.040          H  
ATOM  49877 2HA  GLY C3204     -29.713 -15.897 -17.513  1.00  0.040          H  
ATOM  49878  N   ALA C3205     -28.517 -17.329 -19.684  1.00  0.050          N  
ATOM  49879  CA  ALA C3205     -27.925 -18.505 -20.299  1.00  0.060          C  
ATOM  49880  C   ALA C3205     -28.797 -19.142 -21.380  1.00  0.080          C  
ATOM  49881  O   ALA C3205     -28.981 -20.362 -21.408  1.00  0.120          O  
ATOM  49882  CB  ALA C3205     -27.610 -19.531 -19.242  1.00  0.080          C  
ATOM  49883  H   ALA C3205     -27.933 -16.494 -19.704  1.00  0.060          H  
ATOM  49884  HA  ALA C3205     -26.996 -18.181 -20.768  1.00  0.070          H  
ATOM  49885 1HB  ALA C3205     -27.127 -20.356 -19.735  1.00  0.100          H  
ATOM  49886 2HB  ALA C3205     -26.949 -19.109 -18.493  1.00  0.100          H  
ATOM  49887 3HB  ALA C3205     -28.532 -19.864 -18.769  1.00  0.100          H  
ATOM  49888  N   GLY C3206     -29.345 -18.314 -22.259  1.00  0.070          N  
ATOM  49889  CA  GLY C3206     -30.159 -18.745 -23.375  1.00  0.090          C  
ATOM  49890  C   GLY C3206     -31.636 -18.912 -23.070  1.00  0.080          C  
ATOM  49891  O   GLY C3206     -32.416 -19.189 -23.985  1.00  0.100          O  
ATOM  49892  H   GLY C3206     -29.143 -17.318 -22.210  1.00  0.080          H  
ATOM  49893 1HA  GLY C3206     -30.052 -18.001 -24.162  1.00  0.110          H  
ATOM  49894 2HA  GLY C3206     -29.761 -19.678 -23.767  1.00  0.110          H  
ATOM  49895  N   ILE C3207     -32.030 -18.761 -21.808  1.00  0.100          N  
ATOM  49896  CA  ILE C3207     -33.420 -18.935 -21.426  1.00  0.120          C  
ATOM  49897  C   ILE C3207     -34.130 -17.614 -21.158  1.00  0.130          C  
ATOM  49898  O   ILE C3207     -33.600 -16.709 -20.493  1.00  0.140          O  
ATOM  49899  CB  ILE C3207     -33.546 -19.890 -20.202  1.00  0.160          C  
ATOM  49900  CG1 ILE C3207     -32.871 -21.279 -20.520  1.00  0.160          C  
ATOM  49901  CG2 ILE C3207     -35.037 -20.083 -19.759  1.00  0.160          C  
ATOM  49902  CD1 ILE C3207     -33.447 -22.053 -21.725  1.00  0.160          C  
ATOM  49903  H   ILE C3207     -31.340 -18.563 -21.077  1.00  0.120          H  
ATOM  49904  HA  ILE C3207     -33.947 -19.393 -22.255  1.00  0.140          H  
ATOM  49905  HB  ILE C3207     -32.985 -19.457 -19.372  1.00  0.190          H  
ATOM  49906 1HG1 ILE C3207     -31.805 -21.111 -20.701  1.00  0.190          H  
ATOM  49907 2HG1 ILE C3207     -32.973 -21.907 -19.647  1.00  0.190          H  
ATOM  49908 1HG2 ILE C3207     -35.072 -20.730 -18.888  1.00  0.190          H  
ATOM  49909 2HG2 ILE C3207     -35.470 -19.132 -19.501  1.00  0.190          H  
ATOM  49910 3HG2 ILE C3207     -35.620 -20.523 -20.568  1.00  0.190          H  
ATOM  49911 1HD1 ILE C3207     -32.906 -22.990 -21.839  1.00  0.190          H  
ATOM  49912 2HD1 ILE C3207     -34.497 -22.267 -21.580  1.00  0.190          H  
ATOM  49913 3HD1 ILE C3207     -33.323 -21.482 -22.621  1.00  0.190          H  
ATOM  49914  N   CYS C3208     -35.333 -17.525 -21.721  1.00  0.140          N  
ATOM  49915  CA  CYS C3208     -36.265 -16.409 -21.576  1.00  0.160          C  
ATOM  49916  C   CYS C3208     -37.638 -16.954 -21.220  1.00  0.190          C  
ATOM  49917  O   CYS C3208     -37.884 -18.160 -21.316  1.00  0.280          O  
ATOM  49918  CB  CYS C3208     -36.363 -15.562 -22.843  1.00  0.220          C  
ATOM  49919  SG  CYS C3208     -34.831 -14.808 -23.303  1.00  0.220          S  
ATOM  49920  H   CYS C3208     -35.625 -18.329 -22.290  1.00  0.170          H  
ATOM  49921  HA  CYS C3208     -35.928 -15.763 -20.772  1.00  0.190          H  
ATOM  49922 1HB  CYS C3208     -36.672 -16.194 -23.658  1.00  0.260          H  
ATOM  49923 2HB  CYS C3208     -37.115 -14.785 -22.712  1.00  0.260          H  
ATOM  49924  N   ALA C3209     -38.545 -16.074 -20.826  1.00  0.200          N  
ATOM  49925  CA  ALA C3209     -39.892 -16.508 -20.518  1.00  0.210          C  
ATOM  49926  C   ALA C3209     -40.946 -15.523 -21.008  1.00  0.250          C  
ATOM  49927  O   ALA C3209     -40.692 -14.328 -21.212  1.00  0.310          O  
ATOM  49928  CB  ALA C3209     -40.035 -16.714 -19.019  1.00  0.290          C  
ATOM  49929  H   ALA C3209     -38.274 -15.103 -20.700  1.00  0.240          H  
ATOM  49930  HA  ALA C3209     -40.063 -17.450 -21.031  1.00  0.250          H  
ATOM  49931 1HB  ALA C3209     -41.038 -17.075 -18.800  1.00  0.350          H  
ATOM  49932 2HB  ALA C3209     -39.303 -17.449 -18.687  1.00  0.350          H  
ATOM  49933 3HB  ALA C3209     -39.865 -15.768 -18.507  1.00  0.350          H  
ATOM  49934  N   SER C3210     -42.144 -16.056 -21.216  1.00  0.230          N  
ATOM  49935  CA  SER C3210     -43.292 -15.261 -21.620  1.00  0.370          C  
ATOM  49936  C   SER C3210     -44.585 -15.842 -21.086  1.00  0.440          C  
ATOM  49937  O   SER C3210     -44.704 -17.044 -20.824  1.00  0.530          O  
ATOM  49938  CB  SER C3210     -43.388 -15.169 -23.132  1.00  0.460          C  
ATOM  49939  OG  SER C3210     -43.607 -16.436 -23.702  1.00  0.460          O  
ATOM  49940  H   SER C3210     -42.248 -17.066 -21.075  1.00  0.280          H  
ATOM  49941  HA  SER C3210     -43.171 -14.253 -21.217  1.00  0.440          H  
ATOM  49942 1HB  SER C3210     -44.207 -14.503 -23.399  1.00  0.550          H  
ATOM  49943 2HB  SER C3210     -42.469 -14.734 -23.534  1.00  0.550          H  
ATOM  49944  HG  SER C3210     -43.848 -16.280 -24.618  1.00  0.550          H  
ATOM  49945  N   TYR C3211     -45.567 -14.964 -20.919  1.00  0.770          N  
ATOM  49946  CA  TYR C3211     -46.883 -15.349 -20.439  1.00  0.280          C  
ATOM  49947  C   TYR C3211     -47.861 -15.523 -21.595  1.00  0.490          C  
ATOM  49948  O   TYR C3211     -48.663 -14.640 -21.906  1.00  1.190          O  
ATOM  49949  CB  TYR C3211     -47.340 -14.322 -19.401  1.00  0.590          C  
ATOM  49950  CG  TYR C3211     -48.462 -14.764 -18.498  1.00  0.590          C  
ATOM  49951  CD1 TYR C3211     -48.246 -15.820 -17.694  1.00  0.590          C  
ATOM  49952  CD2 TYR C3211     -49.647 -14.101 -18.430  1.00  0.590          C  
ATOM  49953  CE1 TYR C3211     -49.185 -16.258 -16.826  1.00  0.590          C  
ATOM  49954  CE2 TYR C3211     -50.622 -14.538 -17.562  1.00  0.590          C  
ATOM  49955  CZ  TYR C3211     -50.379 -15.635 -16.751  1.00  0.590          C  
ATOM  49956  OH  TYR C3211     -51.331 -16.095 -15.849  1.00  0.590          O  
ATOM  49957  H   TYR C3211     -45.391 -13.995 -21.149  1.00  0.920          H  
ATOM  49958  HA  TYR C3211     -46.802 -16.320 -19.955  1.00  0.340          H  
ATOM  49959 1HB  TYR C3211     -46.486 -14.075 -18.771  1.00  0.710          H  
ATOM  49960 2HB  TYR C3211     -47.650 -13.408 -19.904  1.00  0.710          H  
ATOM  49961  HD1 TYR C3211     -47.308 -16.317 -17.753  1.00  0.710          H  
ATOM  49962  HD2 TYR C3211     -49.817 -13.241 -19.055  1.00  0.710          H  
ATOM  49963  HE1 TYR C3211     -48.979 -17.108 -16.194  1.00  0.710          H  
ATOM  49964  HE2 TYR C3211     -51.575 -14.019 -17.514  1.00  0.710          H  
ATOM  49965  HH  TYR C3211     -51.014 -16.931 -15.423  1.00  0.710          H  
ATOM  49966  N   GLN C3212     -47.725 -16.636 -22.284  1.00  0.520          N  
ATOM  49967  CA  GLN C3212     -48.540 -16.999 -23.433  1.00  0.580          C  
ATOM  49968  C   GLN C3212     -48.754 -18.476 -23.370  1.00  0.700          C  
ATOM  49969  O   GLN C3212     -47.762 -19.182 -23.267  1.00  1.600          O  
ATOM  49970  CB  GLN C3212     -47.807 -16.674 -24.750  1.00  0.790          C  
ATOM  49971  CG  GLN C3212     -47.642 -15.204 -25.101  1.00  0.790          C  
ATOM  49972  CD  GLN C3212     -48.924 -14.622 -25.686  1.00  0.790          C  
ATOM  49973  OE1 GLN C3212     -49.528 -15.241 -26.586  1.00  0.790          O  
ATOM  49974  NE2 GLN C3212     -49.345 -13.458 -25.202  1.00  0.790          N  
ATOM  49975  H   GLN C3212     -47.027 -17.309 -21.970  1.00  0.620          H  
ATOM  49976  HA  GLN C3212     -49.505 -16.499 -23.386  1.00  0.700          H  
ATOM  49977 1HB  GLN C3212     -46.805 -17.103 -24.705  1.00  0.950          H  
ATOM  49978 2HB  GLN C3212     -48.322 -17.162 -25.568  1.00  0.950          H  
ATOM  49979 1HG  GLN C3212     -47.383 -14.639 -24.214  1.00  0.950          H  
ATOM  49980 2HG  GLN C3212     -46.853 -15.107 -25.843  1.00  0.950          H  
ATOM  49981 1HE2 GLN C3212     -50.180 -13.036 -25.560  1.00  0.950          H  
ATOM  49982 2HE2 GLN C3212     -48.825 -12.997 -24.479  1.00  0.950          H  
ATOM  49983  N   THR C3213     -49.978 -18.977 -23.494  1.00  0.640          N  
ATOM  49984  CA  THR C3213     -50.106 -20.435 -23.518  1.00  1.000          C  
ATOM  49985  C   THR C3213     -50.394 -20.877 -24.928  1.00  1.850          C  
ATOM  49986  O   THR C3213     -49.757 -21.800 -25.439  1.00  2.760          O  
ATOM  49987  CB  THR C3213     -51.158 -21.024 -22.561  1.00  1.260          C  
ATOM  49988  OG1 THR C3213     -50.821 -20.691 -21.226  1.00  1.260          O  
ATOM  49989  CG2 THR C3213     -51.165 -22.535 -22.681  1.00  1.260          C  
ATOM  49990  H   THR C3213     -50.799 -18.387 -23.566  1.00  0.770          H  
ATOM  49991  HA  THR C3213     -49.155 -20.875 -23.227  1.00  1.200          H  
ATOM  49992  HB  THR C3213     -52.134 -20.655 -22.801  1.00  1.510          H  
ATOM  49993  HG1 THR C3213     -51.548 -20.925 -20.646  1.00  1.510          H  
ATOM  49994 1HG2 THR C3213     -51.900 -22.946 -21.992  1.00  1.510          H  
ATOM  49995 2HG2 THR C3213     -51.422 -22.839 -23.692  1.00  1.510          H  
ATOM  49996 3HG2 THR C3213     -50.176 -22.920 -22.431  1.00  1.510          H  
ATOM  49997  N   GLN C3214     -51.339 -20.192 -25.571  1.00  2.140          N  
ATOM  49998  CA  GLN C3214     -51.720 -20.535 -26.939  1.00  2.320          C  
ATOM  49999  C   GLN C3214     -52.132 -22.006 -27.038  1.00  3.120          C  
ATOM  50000  O   GLN C3214     -51.641 -22.754 -27.886  1.00  3.920          O  
ATOM  50001  CB  GLN C3214     -50.556 -20.220 -27.889  1.00  3.180          C  
ATOM  50002  CG  GLN C3214     -50.149 -18.747 -27.864  1.00  3.180          C  
ATOM  50003  CD  GLN C3214     -48.959 -18.432 -28.738  1.00  3.180          C  
ATOM  50004  OE1 GLN C3214     -48.542 -19.244 -29.578  1.00  3.180          O  
ATOM  50005  NE2 GLN C3214     -48.401 -17.240 -28.544  1.00  3.180          N  
ATOM  50006  H   GLN C3214     -51.810 -19.445 -25.055  1.00  2.570          H  
ATOM  50007  HA  GLN C3214     -52.578 -19.926 -27.223  1.00  2.780          H  
ATOM  50008 1HB  GLN C3214     -49.685 -20.824 -27.654  1.00  3.810          H  
ATOM  50009 2HB  GLN C3214     -50.850 -20.465 -28.908  1.00  3.810          H  
ATOM  50010 1HG  GLN C3214     -50.987 -18.144 -28.203  1.00  3.810          H  
ATOM  50011 2HG  GLN C3214     -49.891 -18.474 -26.844  1.00  3.810          H  
ATOM  50012 1HE2 GLN C3214     -47.611 -16.959 -29.087  1.00  3.810          H  
ATOM  50013 2HE2 GLN C3214     -48.787 -16.597 -27.837  1.00  3.810          H  
ATOM  50014  N   THR C3215     -53.047 -22.394 -26.150  1.00  3.350          N  
ATOM  50015  CA  THR C3215     -53.568 -23.741 -26.032  1.00  4.490          C  
ATOM  50016  C   THR C3215     -54.149 -24.244 -27.343  1.00  4.810          C  
ATOM  50017  O   THR C3215     -54.943 -23.558 -27.987  1.00  4.550          O  
ATOM  50018  CB  THR C3215     -54.674 -23.778 -24.941  1.00  5.830          C  
ATOM  50019  OG1 THR C3215     -54.136 -23.335 -23.691  1.00  5.830          O  
ATOM  50020  CG2 THR C3215     -55.220 -25.183 -24.760  1.00  5.830          C  
ATOM  50021  H   THR C3215     -53.391 -21.711 -25.494  1.00  4.020          H  
ATOM  50022  HA  THR C3215     -52.751 -24.400 -25.740  1.00  5.390          H  
ATOM  50023  HB  THR C3215     -55.488 -23.112 -25.229  1.00  7.000          H  
ATOM  50024  HG1 THR C3215     -54.859 -23.227 -23.060  1.00  7.000          H  
ATOM  50025 1HG2 THR C3215     -55.987 -25.170 -23.987  1.00  7.000          H  
ATOM  50026 2HG2 THR C3215     -55.666 -25.532 -25.685  1.00  7.000          H  
ATOM  50027 3HG2 THR C3215     -54.417 -25.853 -24.462  1.00  7.000          H  
ATOM  50028  N   LYS C3216     -53.755 -25.465 -27.723  1.00  5.530          N  
ATOM  50029  CA  LYS C3216     -54.244 -26.093 -28.948  1.00  5.920          C  
ATOM  50030  C   LYS C3216     -55.341 -27.120 -28.650  1.00  6.800          C  
ATOM  50031  O   LYS C3216     -56.125 -27.474 -29.529  1.00  7.430          O  
ATOM  50032  CB  LYS C3216     -53.085 -26.745 -29.702  1.00  8.130          C  
ATOM  50033  CG  LYS C3216     -51.943 -25.771 -30.085  1.00  8.130          C  
ATOM  50034  CD  LYS C3216     -52.402 -24.646 -31.026  1.00  8.130          C  
ATOM  50035  CE  LYS C3216     -51.231 -23.762 -31.435  1.00  8.130          C  
ATOM  50036  NZ  LYS C3216     -51.660 -22.638 -32.321  1.00  8.130          N  
ATOM  50037  H   LYS C3216     -53.077 -25.942 -27.150  1.00  6.640          H  
ATOM  50038  HA  LYS C3216     -54.695 -25.328 -29.577  1.00  7.100          H  
ATOM  50039 1HB  LYS C3216     -52.658 -27.540 -29.092  1.00  9.760          H  
ATOM  50040 2HB  LYS C3216     -53.461 -27.202 -30.617  1.00  9.760          H  
ATOM  50041 1HG  LYS C3216     -51.546 -25.310 -29.177  1.00  9.760          H  
ATOM  50042 2HG  LYS C3216     -51.140 -26.328 -30.565  1.00  9.760          H  
ATOM  50043 1HD  LYS C3216     -52.878 -25.065 -31.911  1.00  9.760          H  
ATOM  50044 2HD  LYS C3216     -53.117 -24.006 -30.508  1.00  9.760          H  
ATOM  50045 1HE  LYS C3216     -50.776 -23.345 -30.534  1.00  9.760          H  
ATOM  50046 2HE  LYS C3216     -50.491 -24.364 -31.960  1.00  9.760          H  
ATOM  50047 1HZ  LYS C3216     -50.855 -22.074 -32.556  1.00  9.760          H  
ATOM  50048 2HZ  LYS C3216     -52.075 -23.006 -33.165  1.00  9.760          H  
ATOM  50049 3HZ  LYS C3216     -52.337 -22.068 -31.832  1.00  9.760          H  
ATOM  50050  N   SER C3217     -55.348 -27.632 -27.422  1.00  7.160          N  
ATOM  50051  CA  SER C3217     -56.321 -28.612 -26.963  1.00  7.970          C  
ATOM  50052  C   SER C3217     -57.734 -28.076 -26.986  1.00  7.740          C  
ATOM  50053  O   SER C3217     -57.970 -26.916 -26.656  1.00  7.310          O  
ATOM  50054  CB  SER C3217     -56.023 -29.048 -25.553  1.00 10.830          C  
ATOM  50055  OG  SER C3217     -57.072 -29.843 -25.067  1.00 10.830          O  
ATOM  50056  H   SER C3217     -54.656 -27.327 -26.760  1.00  8.590          H  
ATOM  50057  HA  SER C3217     -56.271 -29.478 -27.624  1.00  9.560          H  
ATOM  50058 1HB  SER C3217     -55.092 -29.610 -25.531  1.00 13.000          H  
ATOM  50059 2HB  SER C3217     -55.899 -28.175 -24.917  1.00 13.000          H  
ATOM  50060  HG  SER C3217     -56.803 -30.086 -24.171  1.00 13.000          H  
ATOM  50061  N   HIS C3218     -58.684 -28.944 -27.319  1.00  8.220          N  
ATOM  50062  CA  HIS C3218     -60.101 -28.588 -27.342  1.00  8.230          C  
ATOM  50063  C   HIS C3218     -60.860 -29.171 -26.148  1.00  8.150          C  
ATOM  50064  O   HIS C3218     -62.087 -29.260 -26.157  1.00  8.390          O  
ATOM  50065  CB  HIS C3218     -60.746 -29.064 -28.646  1.00 11.520          C  
ATOM  50066  CG  HIS C3218     -60.192 -28.387 -29.856  1.00 11.520          C  
ATOM  50067  ND1 HIS C3218     -60.535 -27.096 -30.213  1.00 11.520          N  
ATOM  50068  CD2 HIS C3218     -59.304 -28.810 -30.782  1.00 11.520          C  
ATOM  50069  CE1 HIS C3218     -59.880 -26.761 -31.309  1.00 11.520          C  
ATOM  50070  NE2 HIS C3218     -59.129 -27.783 -31.674  1.00 11.520          N  
ATOM  50071  H   HIS C3218     -58.407 -29.878 -27.583  1.00  9.860          H  
ATOM  50072  HA  HIS C3218     -60.202 -27.503 -27.298  1.00  9.880          H  
ATOM  50073 1HB  HIS C3218     -60.597 -30.138 -28.754  1.00 13.820          H  
ATOM  50074 2HB  HIS C3218     -61.819 -28.882 -28.613  1.00 13.820          H  
ATOM  50075  HD2 HIS C3218     -58.814 -29.782 -30.813  1.00 13.820          H  
ATOM  50076  HE1 HIS C3218     -59.945 -25.803 -31.823  1.00 13.820          H  
ATOM  50077  HE2 HIS C3218     -58.517 -27.809 -32.476  1.00 13.820          H  
ATOM  50078  N   ARG C3219     -60.130 -29.555 -25.098  1.00  7.950          N  
ATOM  50079  CA  ARG C3219     -60.757 -30.141 -23.908  1.00  7.990          C  
ATOM  50080  C   ARG C3219     -61.219 -29.111 -22.864  1.00  7.610          C  
ATOM  50081  O   ARG C3219     -61.760 -29.486 -21.818  1.00  7.660          O  
ATOM  50082  CB  ARG C3219     -59.804 -31.122 -23.241  1.00 11.170          C  
ATOM  50083  CG  ARG C3219     -59.481 -32.361 -24.067  1.00 11.170          C  
ATOM  50084  CD  ARG C3219     -58.548 -33.272 -23.356  1.00 11.170          C  
ATOM  50085  NE  ARG C3219     -58.242 -34.461 -24.148  1.00 11.170          N  
ATOM  50086  CZ  ARG C3219     -57.432 -35.475 -23.760  1.00 11.170          C  
ATOM  50087  NH1 ARG C3219     -56.840 -35.449 -22.581  1.00 11.170          N  
ATOM  50088  NH2 ARG C3219     -57.233 -36.500 -24.574  1.00 11.170          N  
ATOM  50089  H   ARG C3219     -59.114 -29.464 -25.142  1.00  9.540          H  
ATOM  50090  HA  ARG C3219     -61.634 -30.699 -24.237  1.00  9.590          H  
ATOM  50091 1HB  ARG C3219     -58.868 -30.616 -23.013  1.00 13.400          H  
ATOM  50092 2HB  ARG C3219     -60.231 -31.457 -22.299  1.00 13.400          H  
ATOM  50093 1HG  ARG C3219     -60.401 -32.906 -24.276  1.00 13.400          H  
ATOM  50094 2HG  ARG C3219     -59.018 -32.061 -25.006  1.00 13.400          H  
ATOM  50095 1HD  ARG C3219     -57.616 -32.742 -23.155  1.00 13.400          H  
ATOM  50096 2HD  ARG C3219     -59.001 -33.588 -22.417  1.00 13.400          H  
ATOM  50097  HE  ARG C3219     -58.671 -34.531 -25.062  1.00 13.400          H  
ATOM  50098 1HH1 ARG C3219     -56.986 -34.673 -21.954  1.00 13.400          H  
ATOM  50099 2HH1 ARG C3219     -56.237 -36.210 -22.300  1.00 13.400          H  
ATOM  50100 1HH2 ARG C3219     -57.685 -36.522 -25.479  1.00 13.400          H  
ATOM  50101 2HH2 ARG C3219     -56.631 -37.260 -24.295  1.00 13.400          H  
ATOM  50102  N   ARG C3220     -61.008 -27.827 -23.147  1.00  7.340          N  
ATOM  50103  CA  ARG C3220     -61.382 -26.735 -22.249  1.00  7.150          C  
ATOM  50104  C   ARG C3220     -62.022 -25.563 -22.987  1.00  6.380          C  
ATOM  50105  O   ARG C3220     -61.657 -25.232 -24.115  1.00  5.940          O  
ATOM  50106  CB  ARG C3220     -60.168 -26.206 -21.490  1.00 10.090          C  
ATOM  50107  CG  ARG C3220     -59.491 -27.188 -20.530  1.00 10.090          C  
ATOM  50108  CD  ARG C3220     -60.327 -27.477 -19.331  1.00 10.090          C  
ATOM  50109  NE  ARG C3220     -59.633 -28.332 -18.390  1.00 10.090          N  
ATOM  50110  CZ  ARG C3220     -59.615 -29.686 -18.424  1.00 10.090          C  
ATOM  50111  NH1 ARG C3220     -60.258 -30.363 -19.364  1.00 10.090          N  
ATOM  50112  NH2 ARG C3220     -58.938 -30.344 -17.491  1.00 10.090          N  
ATOM  50113  H   ARG C3220     -60.568 -27.617 -24.032  1.00  8.810          H  
ATOM  50114  HA  ARG C3220     -62.115 -27.110 -21.539  1.00  8.580          H  
ATOM  50115 1HB  ARG C3220     -59.414 -25.889 -22.209  1.00 12.100          H  
ATOM  50116 2HB  ARG C3220     -60.456 -25.325 -20.923  1.00 12.100          H  
ATOM  50117 1HG  ARG C3220     -59.274 -28.121 -21.041  1.00 12.100          H  
ATOM  50118 2HG  ARG C3220     -58.557 -26.749 -20.181  1.00 12.100          H  
ATOM  50119 1HD  ARG C3220     -60.560 -26.541 -18.826  1.00 12.100          H  
ATOM  50120 2HD  ARG C3220     -61.251 -27.965 -19.616  1.00 12.100          H  
ATOM  50121  HE  ARG C3220     -59.122 -27.878 -17.644  1.00 12.100          H  
ATOM  50122 1HH1 ARG C3220     -60.799 -29.887 -20.109  1.00 12.100          H  
ATOM  50123 2HH1 ARG C3220     -60.231 -31.369 -19.361  1.00 12.100          H  
ATOM  50124 1HH2 ARG C3220     -58.445 -29.835 -16.770  1.00 12.100          H  
ATOM  50125 2HH2 ARG C3220     -58.913 -31.353 -17.499  1.00 12.100          H  
ATOM  50126  N   ALA C3221     -62.959 -24.898 -22.323  1.00  6.540          N  
ATOM  50127  CA  ALA C3221     -63.566 -23.691 -22.872  1.00  6.250          C  
ATOM  50128  C   ALA C3221     -62.499 -22.620 -23.054  1.00  5.940          C  
ATOM  50129  O   ALA C3221     -61.548 -22.540 -22.277  1.00  6.670          O  
ATOM  50130  CB  ALA C3221     -64.678 -23.175 -21.969  1.00  8.870          C  
ATOM  50131  H   ALA C3221     -63.251 -25.237 -21.417  1.00  7.850          H  
ATOM  50132  HA  ALA C3221     -63.981 -23.931 -23.851  1.00  7.500          H  
ATOM  50133 1HB  ALA C3221     -65.121 -22.285 -22.410  1.00 10.640          H  
ATOM  50134 2HB  ALA C3221     -65.442 -23.943 -21.863  1.00 10.640          H  
ATOM  50135 3HB  ALA C3221     -64.284 -22.928 -20.995  1.00 10.640          H  
ATOM  50136  N   ARG C3222     -62.675 -21.754 -24.052  1.00  5.010          N  
ATOM  50137  CA  ARG C3222     -61.738 -20.649 -24.303  1.00  4.910          C  
ATOM  50138  C   ARG C3222     -61.631 -19.686 -23.116  1.00  4.850          C  
ATOM  50139  O   ARG C3222     -60.663 -18.942 -22.985  1.00  5.470          O  
ATOM  50140  CB  ARG C3222     -62.151 -19.862 -25.539  1.00  6.910          C  
ATOM  50141  CG  ARG C3222     -63.453 -19.064 -25.411  1.00  6.910          C  
ATOM  50142  CD  ARG C3222     -63.841 -18.435 -26.703  1.00  6.910          C  
ATOM  50143  NE  ARG C3222     -65.055 -17.624 -26.574  1.00  6.910          N  
ATOM  50144  CZ  ARG C3222     -66.332 -18.077 -26.659  1.00  6.910          C  
ATOM  50145  NH1 ARG C3222     -66.589 -19.352 -26.884  1.00  6.910          N  
ATOM  50146  NH2 ARG C3222     -67.334 -17.223 -26.513  1.00  6.910          N  
ATOM  50147  H   ARG C3222     -63.463 -21.884 -24.669  1.00  6.010          H  
ATOM  50148  HA  ARG C3222     -60.751 -21.078 -24.483  1.00  5.890          H  
ATOM  50149 1HB  ARG C3222     -61.360 -19.158 -25.796  1.00  8.300          H  
ATOM  50150 2HB  ARG C3222     -62.263 -20.545 -26.380  1.00  8.300          H  
ATOM  50151 1HG  ARG C3222     -64.258 -19.715 -25.080  1.00  8.300          H  
ATOM  50152 2HG  ARG C3222     -63.320 -18.258 -24.687  1.00  8.300          H  
ATOM  50153 1HD  ARG C3222     -63.033 -17.779 -27.031  1.00  8.300          H  
ATOM  50154 2HD  ARG C3222     -64.007 -19.199 -27.460  1.00  8.300          H  
ATOM  50155  HE  ARG C3222     -64.926 -16.634 -26.402  1.00  8.300          H  
ATOM  50156 1HH1 ARG C3222     -65.836 -20.010 -27.000  1.00  8.300          H  
ATOM  50157 2HH1 ARG C3222     -67.546 -19.671 -26.946  1.00  8.300          H  
ATOM  50158 1HH2 ARG C3222     -67.144 -16.244 -26.341  1.00  8.300          H  
ATOM  50159 2HH2 ARG C3222     -68.288 -17.545 -26.574  1.00  8.300          H  
ATOM  50160  N   SER C3223     -62.647 -19.701 -22.264  1.00  4.680          N  
ATOM  50161  CA  SER C3223     -62.748 -18.865 -21.087  1.00  4.890          C  
ATOM  50162  C   SER C3223     -61.885 -19.354 -19.920  1.00  4.480          C  
ATOM  50163  O   SER C3223     -61.776 -18.658 -18.907  1.00  4.740          O  
ATOM  50164  CB  SER C3223     -64.199 -18.792 -20.656  1.00  6.760          C  
ATOM  50165  OG  SER C3223     -64.662 -20.046 -20.228  1.00  6.760          O  
ATOM  50166  H   SER C3223     -63.402 -20.346 -22.438  1.00  5.620          H  
ATOM  50167  HA  SER C3223     -62.414 -17.863 -21.356  1.00  5.870          H  
ATOM  50168 1HB  SER C3223     -64.301 -18.068 -19.849  1.00  8.110          H  
ATOM  50169 2HB  SER C3223     -64.806 -18.443 -21.490  1.00  8.110          H  
ATOM  50170  HG  SER C3223     -65.572 -19.908 -19.944  1.00  8.110          H  
ATOM  50171  N   VAL C3224     -61.293 -20.549 -20.041  1.00  4.220          N  
ATOM  50172  CA  VAL C3224     -60.484 -21.110 -18.967  1.00  4.010          C  
ATOM  50173  C   VAL C3224     -59.075 -20.523 -18.925  1.00  3.430          C  
ATOM  50174  O   VAL C3224     -58.627 -20.063 -17.875  1.00  3.710          O  
ATOM  50175  CB  VAL C3224     -60.388 -22.648 -19.120  1.00  5.700          C  
ATOM  50176  CG1 VAL C3224     -59.420 -23.252 -18.081  1.00  5.700          C  
ATOM  50177  CG2 VAL C3224     -61.775 -23.244 -18.967  1.00  5.700          C  
ATOM  50178  H   VAL C3224     -61.401 -21.077 -20.910  1.00  5.060          H  
ATOM  50179  HA  VAL C3224     -60.978 -20.888 -18.021  1.00  4.810          H  
ATOM  50180  HB  VAL C3224     -60.002 -22.884 -20.114  1.00  6.840          H  
ATOM  50181 1HG1 VAL C3224     -59.372 -24.329 -18.217  1.00  6.840          H  
ATOM  50182 2HG1 VAL C3224     -58.421 -22.839 -18.200  1.00  6.840          H  
ATOM  50183 3HG1 VAL C3224     -59.781 -23.028 -17.076  1.00  6.840          H  
ATOM  50184 1HG2 VAL C3224     -61.735 -24.318 -19.092  1.00  6.840          H  
ATOM  50185 2HG2 VAL C3224     -62.163 -23.007 -17.978  1.00  6.840          H  
ATOM  50186 3HG2 VAL C3224     -62.422 -22.816 -19.717  1.00  6.840          H  
ATOM  50187  N   ALA C3225     -58.346 -20.583 -20.037  1.00  2.830          N  
ATOM  50188  CA  ALA C3225     -56.995 -20.050 -20.060  1.00  2.510          C  
ATOM  50189  C   ALA C3225     -56.493 -19.842 -21.473  1.00  2.160          C  
ATOM  50190  O   ALA C3225     -56.854 -20.570 -22.399  1.00  2.150          O  
ATOM  50191  CB  ALA C3225     -56.035 -20.983 -19.330  1.00  3.640          C  
ATOM  50192  H   ALA C3225     -58.747 -20.976 -20.877  1.00  3.400          H  
ATOM  50193  HA  ALA C3225     -57.009 -19.082 -19.560  1.00  3.010          H  
ATOM  50194 1HB  ALA C3225     -55.031 -20.554 -19.334  1.00  4.370          H  
ATOM  50195 2HB  ALA C3225     -56.360 -21.116 -18.299  1.00  4.370          H  
ATOM  50196 3HB  ALA C3225     -56.018 -21.948 -19.830  1.00  4.370          H  
ATOM  50197  N   SER C3226     -55.584 -18.887 -21.609  1.00  2.650          N  
ATOM  50198  CA  SER C3226     -54.880 -18.641 -22.843  1.00  3.120          C  
ATOM  50199  C   SER C3226     -53.465 -18.323 -22.444  1.00  2.790          C  
ATOM  50200  O   SER C3226     -52.580 -18.155 -23.307  1.00  3.570          O  
ATOM  50201  CB  SER C3226     -55.503 -17.483 -23.588  1.00  4.180          C  
ATOM  50202  OG  SER C3226     -55.388 -16.301 -22.847  1.00  4.180          O  
ATOM  50203  H   SER C3226     -55.342 -18.306 -20.816  1.00  3.180          H  
ATOM  50204  HA  SER C3226     -54.890 -19.539 -23.462  1.00  3.740          H  
ATOM  50205 1HB  SER C3226     -55.013 -17.362 -24.553  1.00  5.020          H  
ATOM  50206 2HB  SER C3226     -56.556 -17.699 -23.777  1.00  5.020          H  
ATOM  50207  HG  SER C3226     -55.850 -15.627 -23.353  1.00  5.020          H  
ATOM  50208  N   GLN C3227     -53.280 -18.255 -21.100  1.00  1.930          N  
ATOM  50209  CA  GLN C3227     -51.999 -17.919 -20.446  1.00  1.710          C  
ATOM  50210  C   GLN C3227     -51.632 -18.699 -19.134  1.00  0.890          C  
ATOM  50211  O   GLN C3227     -52.441 -18.877 -18.220  1.00  1.190          O  
ATOM  50212  CB  GLN C3227     -51.976 -16.422 -20.117  1.00  2.480          C  
ATOM  50213  CG  GLN C3227     -52.042 -15.487 -21.318  1.00  2.480          C  
ATOM  50214  CD  GLN C3227     -52.094 -14.003 -20.973  1.00  2.480          C  
ATOM  50215  OE1 GLN C3227     -53.087 -13.522 -20.417  1.00  2.480          O  
ATOM  50216  NE2 GLN C3227     -51.039 -13.276 -21.302  1.00  2.480          N  
ATOM  50217  H   GLN C3227     -54.101 -18.434 -20.536  1.00  2.320          H  
ATOM  50218  HA  GLN C3227     -51.202 -18.114 -21.158  1.00  2.050          H  
ATOM  50219 1HB  GLN C3227     -52.770 -16.171 -19.417  1.00  2.980          H  
ATOM  50220 2HB  GLN C3227     -51.040 -16.226 -19.641  1.00  2.980          H  
ATOM  50221 1HG  GLN C3227     -51.160 -15.654 -21.926  1.00  2.980          H  
ATOM  50222 2HG  GLN C3227     -52.930 -15.700 -21.893  1.00  2.980          H  
ATOM  50223 1HE2 GLN C3227     -51.021 -12.296 -21.103  1.00  2.980          H  
ATOM  50224 2HE2 GLN C3227     -50.219 -13.726 -21.711  1.00  2.980          H  
ATOM  50225  N   SER C3228     -50.338 -19.012 -19.062  1.00  0.640          N  
ATOM  50226  CA  SER C3228     -49.558 -19.592 -17.969  1.00  0.650          C  
ATOM  50227  C   SER C3228     -48.126 -19.163 -18.314  1.00  0.400          C  
ATOM  50228  O   SER C3228     -47.909 -18.679 -19.423  1.00  0.500          O  
ATOM  50229  CB  SER C3228     -49.697 -21.101 -17.898  1.00  0.910          C  
ATOM  50230  OG  SER C3228     -49.088 -21.717 -18.991  1.00  0.910          O  
ATOM  50231  H   SER C3228     -49.806 -18.838 -19.905  1.00  0.770          H  
ATOM  50232  HA  SER C3228     -49.857 -19.151 -17.021  1.00  0.780          H  
ATOM  50233 1HB  SER C3228     -49.248 -21.463 -16.977  1.00  1.090          H  
ATOM  50234 2HB  SER C3228     -50.754 -21.363 -17.873  1.00  1.090          H  
ATOM  50235  HG  SER C3228     -49.215 -22.663 -18.874  1.00  1.090          H  
ATOM  50236  N   ILE C3229     -47.161 -19.282 -17.399  1.00  0.360          N  
ATOM  50237  CA  ILE C3229     -45.786 -18.870 -17.730  1.00  0.260          C  
ATOM  50238  C   ILE C3229     -45.009 -19.991 -18.386  1.00  0.250          C  
ATOM  50239  O   ILE C3229     -44.959 -21.099 -17.846  1.00  0.270          O  
ATOM  50240  CB  ILE C3229     -44.979 -18.417 -16.481  1.00  0.400          C  
ATOM  50241  CG1 ILE C3229     -45.650 -17.216 -15.834  1.00  0.400          C  
ATOM  50242  CG2 ILE C3229     -43.511 -18.034 -16.914  1.00  0.400          C  
ATOM  50243  CD1 ILE C3229     -45.144 -16.857 -14.496  1.00  0.400          C  
ATOM  50244  H   ILE C3229     -47.370 -19.688 -16.497  1.00  0.430          H  
ATOM  50245  HA  ILE C3229     -45.828 -18.043 -18.437  1.00  0.310          H  
ATOM  50246  HB  ILE C3229     -44.948 -19.224 -15.746  1.00  0.480          H  
ATOM  50247 1HG1 ILE C3229     -45.516 -16.350 -16.477  1.00  0.480          H  
ATOM  50248 2HG1 ILE C3229     -46.704 -17.425 -15.730  1.00  0.480          H  
ATOM  50249 1HG2 ILE C3229     -42.931 -17.719 -16.058  1.00  0.480          H  
ATOM  50250 2HG2 ILE C3229     -43.011 -18.879 -17.362  1.00  0.480          H  
ATOM  50251 3HG2 ILE C3229     -43.550 -17.220 -17.641  1.00  0.480          H  
ATOM  50252 1HD1 ILE C3229     -45.703 -16.001 -14.146  1.00  0.480          H  
ATOM  50253 2HD1 ILE C3229     -45.293 -17.698 -13.818  1.00  0.480          H  
ATOM  50254 3HD1 ILE C3229     -44.092 -16.598 -14.525  1.00  0.480          H  
ATOM  50255  N   ILE C3230     -44.420 -19.686 -19.540  1.00  0.260          N  
ATOM  50256  CA  ILE C3230     -43.601 -20.607 -20.299  1.00  0.300          C  
ATOM  50257  C   ILE C3230     -42.158 -20.157 -20.431  1.00  0.210          C  
ATOM  50258  O   ILE C3230     -41.854 -18.999 -20.724  1.00  0.210          O  
ATOM  50259  CB  ILE C3230     -44.192 -20.928 -21.693  1.00  0.400          C  
ATOM  50260  CG1 ILE C3230     -45.534 -21.697 -21.503  1.00  0.400          C  
ATOM  50261  CG2 ILE C3230     -43.191 -21.665 -22.577  1.00  0.400          C  
ATOM  50262  CD1 ILE C3230     -46.287 -22.030 -22.774  1.00  0.400          C  
ATOM  50263  H   ILE C3230     -44.561 -18.745 -19.921  1.00  0.310          H  
ATOM  50264  HA  ILE C3230     -43.591 -21.544 -19.755  1.00  0.360          H  
ATOM  50265  HB  ILE C3230     -44.450 -19.983 -22.180  1.00  0.480          H  
ATOM  50266 1HG1 ILE C3230     -45.340 -22.614 -20.968  1.00  0.480          H  
ATOM  50267 2HG1 ILE C3230     -46.196 -21.071 -20.893  1.00  0.480          H  
ATOM  50268 1HG2 ILE C3230     -43.628 -21.844 -23.547  1.00  0.480          H  
ATOM  50269 2HG2 ILE C3230     -42.293 -21.072 -22.720  1.00  0.480          H  
ATOM  50270 3HG2 ILE C3230     -42.923 -22.612 -22.117  1.00  0.480          H  
ATOM  50271 1HD1 ILE C3230     -47.216 -22.539 -22.512  1.00  0.480          H  
ATOM  50272 2HD1 ILE C3230     -46.512 -21.132 -23.313  1.00  0.480          H  
ATOM  50273 3HD1 ILE C3230     -45.697 -22.682 -23.403  1.00  0.480          H  
ATOM  50274  N   ALA C3231     -41.262 -21.091 -20.148  1.00  0.240          N  
ATOM  50275  CA  ALA C3231     -39.834 -20.899 -20.291  1.00  0.200          C  
ATOM  50276  C   ALA C3231     -39.439 -21.442 -21.655  1.00  0.180          C  
ATOM  50277  O   ALA C3231     -39.937 -22.490 -22.078  1.00  0.230          O  
ATOM  50278  CB  ALA C3231     -39.071 -21.605 -19.186  1.00  0.300          C  
ATOM  50279  H   ALA C3231     -41.618 -22.011 -19.905  1.00  0.290          H  
ATOM  50280  HA  ALA C3231     -39.610 -19.833 -20.266  1.00  0.240          H  
ATOM  50281 1HB  ALA C3231     -38.004 -21.448 -19.329  1.00  0.360          H  
ATOM  50282 2HB  ALA C3231     -39.372 -21.199 -18.230  1.00  0.360          H  
ATOM  50283 3HB  ALA C3231     -39.288 -22.665 -19.208  1.00  0.360          H  
ATOM  50284  N   TYR C3232     -38.502 -20.793 -22.307  1.00  0.160          N  
ATOM  50285  CA  TYR C3232     -38.049 -21.271 -23.599  1.00  0.170          C  
ATOM  50286  C   TYR C3232     -36.627 -20.875 -23.919  1.00  0.130          C  
ATOM  50287  O   TYR C3232     -36.094 -19.904 -23.374  1.00  0.110          O  
ATOM  50288  CB  TYR C3232     -38.995 -20.745 -24.686  1.00  0.230          C  
ATOM  50289  CG  TYR C3232     -39.131 -19.208 -24.735  1.00  0.230          C  
ATOM  50290  CD1 TYR C3232     -38.281 -18.414 -25.493  1.00  0.230          C  
ATOM  50291  CD2 TYR C3232     -40.151 -18.606 -24.031  1.00  0.230          C  
ATOM  50292  CE1 TYR C3232     -38.457 -17.042 -25.541  1.00  0.230          C  
ATOM  50293  CE2 TYR C3232     -40.316 -17.249 -24.091  1.00  0.230          C  
ATOM  50294  CZ  TYR C3232     -39.487 -16.465 -24.845  1.00  0.230          C  
ATOM  50295  OH  TYR C3232     -39.688 -15.097 -24.904  1.00  0.230          O  
ATOM  50296  H   TYR C3232     -38.143 -19.912 -21.929  1.00  0.190          H  
ATOM  50297  HA  TYR C3232     -38.103 -22.359 -23.605  1.00  0.200          H  
ATOM  50298 1HB  TYR C3232     -38.648 -21.084 -25.667  1.00  0.280          H  
ATOM  50299 2HB  TYR C3232     -39.987 -21.168 -24.537  1.00  0.280          H  
ATOM  50300  HD1 TYR C3232     -37.491 -18.859 -26.049  1.00  0.280          H  
ATOM  50301  HD2 TYR C3232     -40.835 -19.206 -23.429  1.00  0.280          H  
ATOM  50302  HE1 TYR C3232     -37.792 -16.428 -26.140  1.00  0.280          H  
ATOM  50303  HE2 TYR C3232     -41.116 -16.797 -23.549  1.00  0.280          H  
ATOM  50304  HH  TYR C3232     -39.332 -14.742 -25.758  1.00  0.280          H  
ATOM  50305  N   THR C3233     -36.036 -21.587 -24.870  1.00  0.140          N  
ATOM  50306  CA  THR C3233     -34.737 -21.205 -25.378  1.00  0.130          C  
ATOM  50307  C   THR C3233     -35.001 -20.082 -26.361  1.00  0.130          C  
ATOM  50308  O   THR C3233     -35.927 -20.179 -27.179  1.00  0.170          O  
ATOM  50309  CB  THR C3233     -33.985 -22.387 -26.033  1.00  0.190          C  
ATOM  50310  OG1 THR C3233     -33.762 -23.435 -25.056  1.00  0.190          O  
ATOM  50311  CG2 THR C3233     -32.632 -21.899 -26.526  1.00  0.190          C  
ATOM  50312  H   THR C3233     -36.505 -22.393 -25.260  1.00  0.170          H  
ATOM  50313  HA  THR C3233     -34.131 -20.809 -24.575  1.00  0.160          H  
ATOM  50314  HB  THR C3233     -34.562 -22.785 -26.867  1.00  0.220          H  
ATOM  50315  HG1 THR C3233     -34.575 -23.940 -24.881  1.00  0.220          H  
ATOM  50316 1HG2 THR C3233     -32.092 -22.728 -26.975  1.00  0.220          H  
ATOM  50317 2HG2 THR C3233     -32.760 -21.113 -27.271  1.00  0.220          H  
ATOM  50318 3HG2 THR C3233     -32.063 -21.509 -25.680  1.00  0.220          H  
ATOM  50319  N   MET C3234     -34.252 -19.002 -26.246  1.00  0.120          N  
ATOM  50320  CA  MET C3234     -34.490 -17.889 -27.144  1.00  0.110          C  
ATOM  50321  C   MET C3234     -34.060 -18.172 -28.575  1.00  0.100          C  
ATOM  50322  O   MET C3234     -33.069 -18.863 -28.826  1.00  0.120          O  
ATOM  50323  CB  MET C3234     -33.835 -16.615 -26.652  1.00  0.160          C  
ATOM  50324  CG  MET C3234     -32.337 -16.619 -26.650  1.00  0.160          C  
ATOM  50325  SD  MET C3234     -31.650 -15.066 -26.171  1.00  0.160          S  
ATOM  50326  CE  MET C3234     -31.908 -14.119 -27.669  1.00  0.160          C  
ATOM  50327  H   MET C3234     -33.525 -18.983 -25.526  1.00  0.140          H  
ATOM  50328  HA  MET C3234     -35.560 -17.704 -27.164  1.00  0.130          H  
ATOM  50329 1HB  MET C3234     -34.195 -15.798 -27.255  1.00  0.190          H  
ATOM  50330 2HB  MET C3234     -34.157 -16.434 -25.633  1.00  0.190          H  
ATOM  50331 1HG  MET C3234     -32.000 -17.356 -25.944  1.00  0.190          H  
ATOM  50332 2HG  MET C3234     -31.949 -16.879 -27.634  1.00  0.190          H  
ATOM  50333 1HE  MET C3234     -31.519 -13.113 -27.530  1.00  0.190          H  
ATOM  50334 2HE  MET C3234     -31.387 -14.601 -28.502  1.00  0.190          H  
ATOM  50335 3HE  MET C3234     -32.964 -14.059 -27.905  1.00  0.190          H  
ATOM  50336  N   SER C3235     -34.814 -17.602 -29.498  1.00  0.100          N  
ATOM  50337  CA  SER C3235     -34.524 -17.636 -30.912  1.00  0.110          C  
ATOM  50338  C   SER C3235     -33.601 -16.502 -31.263  1.00  0.120          C  
ATOM  50339  O   SER C3235     -33.681 -15.414 -30.689  1.00  0.130          O  
ATOM  50340  CB  SER C3235     -35.777 -17.511 -31.743  1.00  0.150          C  
ATOM  50341  OG  SER C3235     -35.445 -17.399 -33.106  1.00  0.150          O  
ATOM  50342  H   SER C3235     -35.644 -17.107 -29.181  1.00  0.120          H  
ATOM  50343  HA  SER C3235     -34.028 -18.577 -31.148  1.00  0.130          H  
ATOM  50344 1HB  SER C3235     -36.413 -18.384 -31.584  1.00  0.180          H  
ATOM  50345 2HB  SER C3235     -36.339 -16.634 -31.430  1.00  0.180          H  
ATOM  50346  HG  SER C3235     -36.289 -17.396 -33.581  1.00  0.180          H  
ATOM  50347  N   LEU C3236     -32.719 -16.734 -32.216  1.00  0.170          N  
ATOM  50348  CA  LEU C3236     -31.827 -15.680 -32.652  1.00  0.220          C  
ATOM  50349  C   LEU C3236     -32.193 -15.154 -34.024  1.00  0.280          C  
ATOM  50350  O   LEU C3236     -31.430 -14.409 -34.634  1.00  0.350          O  
ATOM  50351  CB  LEU C3236     -30.398 -16.192 -32.665  1.00  0.290          C  
ATOM  50352  CG  LEU C3236     -29.611 -16.079 -31.380  1.00  0.290          C  
ATOM  50353  CD1 LEU C3236     -30.162 -16.949 -30.259  1.00  0.290          C  
ATOM  50354  CD2 LEU C3236     -28.221 -16.456 -31.716  1.00  0.290          C  
ATOM  50355  H   LEU C3236     -32.680 -17.645 -32.655  1.00  0.200          H  
ATOM  50356  HA  LEU C3236     -31.892 -14.853 -31.948  1.00  0.260          H  
ATOM  50357 1HB  LEU C3236     -30.404 -17.240 -32.966  1.00  0.350          H  
ATOM  50358 2HB  LEU C3236     -29.852 -15.638 -33.400  1.00  0.350          H  
ATOM  50359  HG  LEU C3236     -29.645 -15.065 -31.030  1.00  0.350          H  
ATOM  50360 1HD1 LEU C3236     -29.549 -16.811 -29.388  1.00  0.350          H  
ATOM  50361 2HD1 LEU C3236     -31.168 -16.663 -30.011  1.00  0.350          H  
ATOM  50362 3HD1 LEU C3236     -30.149 -17.997 -30.556  1.00  0.350          H  
ATOM  50363 1HD2 LEU C3236     -27.625 -16.347 -30.858  1.00  0.350          H  
ATOM  50364 2HD2 LEU C3236     -28.201 -17.480 -32.051  1.00  0.350          H  
ATOM  50365 3HD2 LEU C3236     -27.833 -15.817 -32.501  1.00  0.350          H  
ATOM  50366  N   GLY C3237     -33.392 -15.479 -34.486  1.00  0.270          N  
ATOM  50367  CA  GLY C3237     -33.825 -15.017 -35.793  1.00  0.330          C  
ATOM  50368  C   GLY C3237     -34.289 -16.161 -36.675  1.00  0.340          C  
ATOM  50369  O   GLY C3237     -34.142 -17.338 -36.329  1.00  0.420          O  
ATOM  50370  H   GLY C3237     -34.001 -16.079 -33.930  1.00  0.320          H  
ATOM  50371 1HA  GLY C3237     -34.634 -14.295 -35.678  1.00  0.400          H  
ATOM  50372 2HA  GLY C3237     -33.008 -14.493 -36.290  1.00  0.400          H  
ATOM  50373  N   ALA C3238     -34.909 -15.797 -37.793  1.00  0.350          N  
ATOM  50374  CA  ALA C3238     -35.430 -16.751 -38.775  1.00  0.350          C  
ATOM  50375  C   ALA C3238     -34.268 -17.463 -39.433  1.00  0.390          C  
ATOM  50376  O   ALA C3238     -33.218 -16.860 -39.574  1.00  0.420          O  
ATOM  50377  CB  ALA C3238     -36.255 -16.038 -39.828  1.00  0.490          C  
ATOM  50378  H   ALA C3238     -34.947 -14.790 -37.983  1.00  0.420          H  
ATOM  50379  HA  ALA C3238     -36.042 -17.489 -38.258  1.00  0.420          H  
ATOM  50380 1HB  ALA C3238     -36.629 -16.767 -40.550  1.00  0.590          H  
ATOM  50381 2HB  ALA C3238     -37.093 -15.531 -39.353  1.00  0.590          H  
ATOM  50382 3HB  ALA C3238     -35.634 -15.312 -40.338  1.00  0.590          H  
ATOM  50383  N   GLU C3239     -34.419 -18.711 -39.854  1.00  0.460          N  
ATOM  50384  CA  GLU C3239     -33.306 -19.332 -40.576  1.00  0.510          C  
ATOM  50385  C   GLU C3239     -33.394 -18.996 -42.063  1.00  0.550          C  
ATOM  50386  O   GLU C3239     -34.497 -18.900 -42.607  1.00  0.680          O  
ATOM  50387  CB  GLU C3239     -33.297 -20.848 -40.387  1.00  0.690          C  
ATOM  50388  CG  GLU C3239     -33.046 -21.304 -38.954  1.00  0.690          C  
ATOM  50389  CD  GLU C3239     -32.934 -22.801 -38.829  1.00  0.690          C  
ATOM  50390  OE1 GLU C3239     -33.040 -23.472 -39.837  1.00  0.690          O  
ATOM  50391  OE2 GLU C3239     -32.683 -23.279 -37.755  1.00  0.690          O  
ATOM  50392  H   GLU C3239     -35.283 -19.213 -39.704  1.00  0.550          H  
ATOM  50393  HA  GLU C3239     -32.364 -18.932 -40.196  1.00  0.610          H  
ATOM  50394 1HB  GLU C3239     -34.254 -21.257 -40.703  1.00  0.830          H  
ATOM  50395 2HB  GLU C3239     -32.528 -21.284 -41.026  1.00  0.830          H  
ATOM  50396 1HG  GLU C3239     -32.124 -20.843 -38.596  1.00  0.830          H  
ATOM  50397 2HG  GLU C3239     -33.862 -20.949 -38.326  1.00  0.830          H  
ATOM  50398  N   ASN C3240     -32.240 -18.873 -42.723  1.00  0.460          N  
ATOM  50399  CA  ASN C3240     -32.192 -18.632 -44.164  1.00  0.460          C  
ATOM  50400  C   ASN C3240     -30.919 -19.124 -44.840  1.00  0.470          C  
ATOM  50401  O   ASN C3240     -29.833 -18.640 -44.559  1.00  0.860          O  
ATOM  50402  CB  ASN C3240     -32.364 -17.149 -44.436  1.00  0.640          C  
ATOM  50403  CG  ASN C3240     -32.400 -16.814 -45.904  1.00  0.640          C  
ATOM  50404  OD1 ASN C3240     -31.361 -16.661 -46.555  1.00  0.640          O  
ATOM  50405  ND2 ASN C3240     -33.584 -16.730 -46.444  1.00  0.640          N  
ATOM  50406  H   ASN C3240     -31.372 -18.910 -42.182  1.00  0.550          H  
ATOM  50407  HA  ASN C3240     -33.024 -19.170 -44.623  1.00  0.550          H  
ATOM  50408 1HB  ASN C3240     -33.289 -16.800 -43.975  1.00  0.770          H  
ATOM  50409 2HB  ASN C3240     -31.545 -16.602 -43.968  1.00  0.770          H  
ATOM  50410 1HD2 ASN C3240     -33.678 -16.525 -47.419  1.00  0.770          H  
ATOM  50411 2HD2 ASN C3240     -34.394 -16.905 -45.887  1.00  0.770          H  
ATOM  50412  N   SER C3241     -31.024 -20.071 -45.745  1.00  0.830          N  
ATOM  50413  CA  SER C3241     -29.806 -20.472 -46.419  1.00  0.890          C  
ATOM  50414  C   SER C3241     -29.633 -19.559 -47.613  1.00  0.830          C  
ATOM  50415  O   SER C3241     -30.615 -19.143 -48.234  1.00  0.990          O  
ATOM  50416  CB  SER C3241     -29.871 -21.932 -46.829  1.00  1.220          C  
ATOM  50417  OG  SER C3241     -30.913 -22.160 -47.741  1.00  1.220          O  
ATOM  50418  H   SER C3241     -31.911 -20.493 -45.990  1.00  1.000          H  
ATOM  50419  HA  SER C3241     -28.952 -20.333 -45.760  1.00  1.070          H  
ATOM  50420 1HB  SER C3241     -28.918 -22.217 -47.282  1.00  1.470          H  
ATOM  50421 2HB  SER C3241     -30.011 -22.552 -45.945  1.00  1.470          H  
ATOM  50422  HG  SER C3241     -30.874 -23.096 -47.962  1.00  1.470          H  
ATOM  50423  N   VAL C3242     -28.396 -19.313 -48.000  1.00  0.680          N  
ATOM  50424  CA  VAL C3242     -28.177 -18.492 -49.174  1.00  0.600          C  
ATOM  50425  C   VAL C3242     -27.815 -19.382 -50.357  1.00  0.450          C  
ATOM  50426  O   VAL C3242     -26.853 -20.140 -50.301  1.00  0.480          O  
ATOM  50427  CB  VAL C3242     -27.086 -17.439 -48.878  1.00  0.870          C  
ATOM  50428  CG1 VAL C3242     -26.848 -16.570 -50.108  1.00  0.870          C  
ATOM  50429  CG2 VAL C3242     -27.527 -16.585 -47.656  1.00  0.870          C  
ATOM  50430  H   VAL C3242     -27.622 -19.658 -47.423  1.00  0.820          H  
ATOM  50431  HA  VAL C3242     -29.100 -17.963 -49.408  1.00  0.720          H  
ATOM  50432  HB  VAL C3242     -26.145 -17.944 -48.644  1.00  1.050          H  
ATOM  50433 1HG1 VAL C3242     -26.092 -15.825 -49.906  1.00  1.050          H  
ATOM  50434 2HG1 VAL C3242     -26.521 -17.192 -50.941  1.00  1.050          H  
ATOM  50435 3HG1 VAL C3242     -27.768 -16.064 -50.356  1.00  1.050          H  
ATOM  50436 1HG2 VAL C3242     -26.757 -15.846 -47.430  1.00  1.050          H  
ATOM  50437 2HG2 VAL C3242     -28.466 -16.077 -47.884  1.00  1.050          H  
ATOM  50438 3HG2 VAL C3242     -27.669 -17.231 -46.789  1.00  1.050          H  
ATOM  50439  N   ALA C3243     -28.556 -19.274 -51.459  1.00  0.380          N  
ATOM  50440  CA  ALA C3243     -28.326 -20.133 -52.629  1.00  0.400          C  
ATOM  50441  C   ALA C3243     -27.112 -19.697 -53.454  1.00  0.350          C  
ATOM  50442  O   ALA C3243     -27.235 -19.290 -54.609  1.00  0.460          O  
ATOM  50443  CB  ALA C3243     -29.557 -20.125 -53.515  1.00  0.550          C  
ATOM  50444  H   ALA C3243     -29.335 -18.630 -51.451  1.00  0.460          H  
ATOM  50445  HA  ALA C3243     -28.142 -21.146 -52.273  1.00  0.480          H  
ATOM  50446 1HB  ALA C3243     -29.396 -20.789 -54.364  1.00  0.660          H  
ATOM  50447 2HB  ALA C3243     -30.418 -20.469 -52.941  1.00  0.660          H  
ATOM  50448 3HB  ALA C3243     -29.743 -19.113 -53.876  1.00  0.660          H  
ATOM  50449  N   TYR C3244     -25.951 -19.796 -52.839  1.00  0.250          N  
ATOM  50450  CA  TYR C3244     -24.679 -19.407 -53.420  1.00  0.180          C  
ATOM  50451  C   TYR C3244     -24.250 -20.287 -54.574  1.00  0.260          C  
ATOM  50452  O   TYR C3244     -24.407 -21.502 -54.530  1.00  0.470          O  
ATOM  50453  CB  TYR C3244     -23.555 -19.421 -52.388  1.00  0.280          C  
ATOM  50454  CG  TYR C3244     -22.256 -19.015 -52.982  1.00  0.280          C  
ATOM  50455  CD1 TYR C3244     -21.967 -17.690 -53.198  1.00  0.280          C  
ATOM  50456  CD2 TYR C3244     -21.365 -19.997 -53.361  1.00  0.280          C  
ATOM  50457  CE1 TYR C3244     -20.794 -17.349 -53.807  1.00  0.280          C  
ATOM  50458  CE2 TYR C3244     -20.201 -19.669 -53.973  1.00  0.280          C  
ATOM  50459  CZ  TYR C3244     -19.903 -18.344 -54.214  1.00  0.280          C  
ATOM  50460  OH  TYR C3244     -18.730 -17.993 -54.861  1.00  0.280          O  
ATOM  50461  H   TYR C3244     -25.986 -20.155 -51.889  1.00  0.300          H  
ATOM  50462  HA  TYR C3244     -24.782 -18.391 -53.805  1.00  0.220          H  
ATOM  50463 1HB  TYR C3244     -23.798 -18.780 -51.559  1.00  0.340          H  
ATOM  50464 2HB  TYR C3244     -23.426 -20.416 -52.027  1.00  0.340          H  
ATOM  50465  HD1 TYR C3244     -22.672 -16.908 -52.901  1.00  0.340          H  
ATOM  50466  HD2 TYR C3244     -21.609 -21.037 -53.185  1.00  0.340          H  
ATOM  50467  HE1 TYR C3244     -20.579 -16.301 -53.982  1.00  0.340          H  
ATOM  50468  HE2 TYR C3244     -19.528 -20.456 -54.276  1.00  0.340          H  
ATOM  50469  HH  TYR C3244     -18.183 -18.805 -55.037  1.00  0.340          H  
ATOM  50470  N   SER C3245     -23.699 -19.660 -55.595  1.00  0.180          N  
ATOM  50471  CA  SER C3245     -23.105 -20.327 -56.733  1.00  0.280          C  
ATOM  50472  C   SER C3245     -22.065 -19.423 -57.340  1.00  0.240          C  
ATOM  50473  O   SER C3245     -22.254 -18.207 -57.434  1.00  0.200          O  
ATOM  50474  CB  SER C3245     -24.102 -20.688 -57.787  1.00  0.350          C  
ATOM  50475  OG  SER C3245     -23.430 -21.204 -58.902  1.00  0.350          O  
ATOM  50476  H   SER C3245     -23.675 -18.650 -55.599  1.00  0.220          H  
ATOM  50477  HA  SER C3245     -22.613 -21.238 -56.390  1.00  0.340          H  
ATOM  50478 1HB  SER C3245     -24.807 -21.421 -57.400  1.00  0.420          H  
ATOM  50479 2HB  SER C3245     -24.642 -19.830 -58.059  1.00  0.420          H  
ATOM  50480  HG  SER C3245     -24.107 -21.350 -59.583  1.00  0.420          H  
ATOM  50481  N   ASN C3246     -20.985 -20.012 -57.820  1.00  0.480          N  
ATOM  50482  CA  ASN C3246     -19.910 -19.251 -58.427  1.00  0.580          C  
ATOM  50483  C   ASN C3246     -20.278 -18.587 -59.756  1.00  0.400          C  
ATOM  50484  O   ASN C3246     -19.490 -17.816 -60.305  1.00  0.420          O  
ATOM  50485  CB  ASN C3246     -18.694 -20.135 -58.546  1.00  0.770          C  
ATOM  50486  CG  ASN C3246     -18.998 -21.347 -59.324  1.00  0.770          C  
ATOM  50487  OD1 ASN C3246     -19.947 -22.061 -58.947  1.00  0.770          O  
ATOM  50488  ND2 ASN C3246     -18.262 -21.610 -60.370  1.00  0.770          N  
ATOM  50489  H   ASN C3246     -20.897 -21.026 -57.763  1.00  0.580          H  
ATOM  50490  HA  ASN C3246     -19.655 -18.444 -57.738  1.00  0.700          H  
ATOM  50491 1HB  ASN C3246     -17.885 -19.589 -59.030  1.00  0.930          H  
ATOM  50492 2HB  ASN C3246     -18.357 -20.418 -57.555  1.00  0.930          H  
ATOM  50493 1HD2 ASN C3246     -18.447 -22.425 -60.920  1.00  0.930          H  
ATOM  50494 2HD2 ASN C3246     -17.515 -20.994 -60.623  1.00  0.930          H  
ATOM  50495  N   ASN C3247     -21.474 -18.857 -60.268  1.00  0.320          N  
ATOM  50496  CA  ASN C3247     -21.919 -18.211 -61.485  1.00  0.270          C  
ATOM  50497  C   ASN C3247     -23.356 -17.683 -61.427  1.00  0.270          C  
ATOM  50498  O   ASN C3247     -23.964 -17.508 -62.483  1.00  0.460          O  
ATOM  50499  CB  ASN C3247     -21.745 -19.154 -62.658  1.00  0.400          C  
ATOM  50500  CG  ASN C3247     -22.588 -20.393 -62.538  1.00  0.400          C  
ATOM  50501  OD1 ASN C3247     -23.270 -20.618 -61.523  1.00  0.400          O  
ATOM  50502  ND2 ASN C3247     -22.558 -21.209 -63.563  1.00  0.400          N  
ATOM  50503  H   ASN C3247     -22.082 -19.531 -59.797  1.00  0.380          H  
ATOM  50504  HA  ASN C3247     -21.284 -17.339 -61.660  1.00  0.320          H  
ATOM  50505 1HB  ASN C3247     -21.997 -18.635 -63.587  1.00  0.480          H  
ATOM  50506 2HB  ASN C3247     -20.698 -19.450 -62.724  1.00  0.480          H  
ATOM  50507 1HD2 ASN C3247     -23.098 -22.050 -63.549  1.00  0.480          H  
ATOM  50508 2HD2 ASN C3247     -21.997 -20.988 -64.362  1.00  0.480          H  
ATOM  50509  N   SER C3248     -23.915 -17.410 -60.235  1.00  0.280          N  
ATOM  50510  CA  SER C3248     -25.315 -16.944 -60.189  1.00  0.240          C  
ATOM  50511  C   SER C3248     -25.500 -15.765 -59.257  1.00  0.180          C  
ATOM  50512  O   SER C3248     -25.007 -15.752 -58.125  1.00  0.210          O  
ATOM  50513  CB  SER C3248     -26.252 -18.044 -59.740  1.00  0.350          C  
ATOM  50514  OG  SER C3248     -27.576 -17.588 -59.682  1.00  0.350          O  
ATOM  50515  H   SER C3248     -23.396 -17.540 -59.358  1.00  0.340          H  
ATOM  50516  HA  SER C3248     -25.608 -16.625 -61.187  1.00  0.290          H  
ATOM  50517 1HB  SER C3248     -26.173 -18.902 -60.408  1.00  0.420          H  
ATOM  50518 2HB  SER C3248     -25.969 -18.351 -58.761  1.00  0.420          H  
ATOM  50519  HG  SER C3248     -28.094 -18.321 -59.337  1.00  0.420          H  
ATOM  50520  N   ILE C3249     -26.191 -14.742 -59.753  1.00  0.150          N  
ATOM  50521  CA  ILE C3249     -26.381 -13.525 -58.975  1.00  0.130          C  
ATOM  50522  C   ILE C3249     -27.850 -13.123 -58.876  1.00  0.120          C  
ATOM  50523  O   ILE C3249     -28.624 -13.295 -59.823  1.00  0.110          O  
ATOM  50524  CB  ILE C3249     -25.572 -12.372 -59.631  1.00  0.190          C  
ATOM  50525  CG1 ILE C3249     -25.482 -11.114 -58.744  1.00  0.190          C  
ATOM  50526  CG2 ILE C3249     -26.305 -11.950 -60.957  1.00  0.190          C  
ATOM  50527  CD1 ILE C3249     -24.375 -10.121 -59.177  1.00  0.190          C  
ATOM  50528  H   ILE C3249     -26.590 -14.853 -60.687  1.00  0.180          H  
ATOM  50529  HA  ILE C3249     -26.003 -13.706 -57.983  1.00  0.160          H  
ATOM  50530  HB  ILE C3249     -24.579 -12.724 -59.828  1.00  0.230          H  
ATOM  50531 1HG1 ILE C3249     -26.434 -10.606 -58.757  1.00  0.230          H  
ATOM  50532 2HG1 ILE C3249     -25.283 -11.411 -57.737  1.00  0.230          H  
ATOM  50533 1HG2 ILE C3249     -25.752 -11.171 -61.454  1.00  0.230          H  
ATOM  50534 2HG2 ILE C3249     -26.397 -12.804 -61.618  1.00  0.230          H  
ATOM  50535 3HG2 ILE C3249     -27.286 -11.576 -60.747  1.00  0.230          H  
ATOM  50536 1HD1 ILE C3249     -24.376  -9.269 -58.496  1.00  0.230          H  
ATOM  50537 2HD1 ILE C3249     -23.407 -10.617 -59.137  1.00  0.230          H  
ATOM  50538 3HD1 ILE C3249     -24.544  -9.770 -60.179  1.00  0.230          H  
ATOM  50539  N   ALA C3250     -28.242 -12.581 -57.732  1.00  0.130          N  
ATOM  50540  CA  ALA C3250     -29.591 -12.062 -57.593  1.00  0.160          C  
ATOM  50541  C   ALA C3250     -29.555 -10.557 -57.792  1.00  0.140          C  
ATOM  50542  O   ALA C3250     -28.800  -9.849 -57.123  1.00  0.120          O  
ATOM  50543  CB  ALA C3250     -30.193 -12.401 -56.254  1.00  0.210          C  
ATOM  50544  H   ALA C3250     -27.560 -12.506 -56.977  1.00  0.160          H  
ATOM  50545  HA  ALA C3250     -30.210 -12.498 -58.368  1.00  0.190          H  
ATOM  50546 1HB  ALA C3250     -31.191 -12.001 -56.221  1.00  0.250          H  
ATOM  50547 2HB  ALA C3250     -30.228 -13.472 -56.134  1.00  0.250          H  
ATOM  50548 3HB  ALA C3250     -29.609 -11.979 -55.487  1.00  0.250          H  
ATOM  50549  N   ILE C3251     -30.358 -10.064 -58.725  1.00  0.190          N  
ATOM  50550  CA  ILE C3251     -30.412  -8.623 -58.983  1.00  0.190          C  
ATOM  50551  C   ILE C3251     -31.833  -8.186 -58.653  1.00  0.170          C  
ATOM  50552  O   ILE C3251     -32.775  -8.832 -59.128  1.00  0.150          O  
ATOM  50553  CB  ILE C3251     -30.111  -8.268 -60.470  1.00  0.270          C  
ATOM  50554  CG1 ILE C3251     -28.784  -8.891 -60.958  1.00  0.270          C  
ATOM  50555  CG2 ILE C3251     -30.027  -6.722 -60.643  1.00  0.270          C  
ATOM  50556  CD1 ILE C3251     -27.512  -8.410 -60.281  1.00  0.270          C  
ATOM  50557  H   ILE C3251     -30.949 -10.727 -59.241  1.00  0.230          H  
ATOM  50558  HA  ILE C3251     -29.700  -8.121 -58.339  1.00  0.230          H  
ATOM  50559  HB  ILE C3251     -30.908  -8.649 -61.100  1.00  0.320          H  
ATOM  50560 1HG1 ILE C3251     -28.855  -9.956 -60.800  1.00  0.320          H  
ATOM  50561 2HG1 ILE C3251     -28.694  -8.707 -62.025  1.00  0.320          H  
ATOM  50562 1HG2 ILE C3251     -29.831  -6.485 -61.681  1.00  0.320          H  
ATOM  50563 2HG2 ILE C3251     -30.954  -6.270 -60.340  1.00  0.320          H  
ATOM  50564 3HG2 ILE C3251     -29.233  -6.299 -60.037  1.00  0.320          H  
ATOM  50565 1HD1 ILE C3251     -26.679  -8.941 -60.711  1.00  0.320          H  
ATOM  50566 2HD1 ILE C3251     -27.357  -7.347 -60.438  1.00  0.320          H  
ATOM  50567 3HD1 ILE C3251     -27.558  -8.611 -59.215  1.00  0.320          H  
ATOM  50568  N   PRO C3252     -32.054  -7.150 -57.828  1.00  0.220          N  
ATOM  50569  CA  PRO C3252     -33.369  -6.704 -57.483  1.00  0.250          C  
ATOM  50570  C   PRO C3252     -33.999  -6.132 -58.719  1.00  0.220          C  
ATOM  50571  O   PRO C3252     -33.310  -5.467 -59.490  1.00  0.200          O  
ATOM  50572  CB  PRO C3252     -33.116  -5.674 -56.400  1.00  0.380          C  
ATOM  50573  CG  PRO C3252     -31.730  -5.155 -56.677  1.00  0.380          C  
ATOM  50574  CD  PRO C3252     -30.968  -6.311 -57.289  1.00  0.380          C  
ATOM  50575  HA  PRO C3252     -33.948  -7.529 -57.086  1.00  0.300          H  
ATOM  50576 1HB  PRO C3252     -33.897  -4.891 -56.433  1.00  0.450          H  
ATOM  50577 2HB  PRO C3252     -33.219  -6.185 -55.443  1.00  0.450          H  
ATOM  50578 1HG  PRO C3252     -31.812  -4.313 -57.359  1.00  0.450          H  
ATOM  50579 2HG  PRO C3252     -31.263  -4.768 -55.756  1.00  0.450          H  
ATOM  50580 1HD  PRO C3252     -30.333  -5.899 -58.067  1.00  0.450          H  
ATOM  50581 2HD  PRO C3252     -30.404  -6.822 -56.564  1.00  0.450          H  
ATOM  50582  N   THR C3253     -35.295  -6.313 -58.848  1.00  0.240          N  
ATOM  50583  CA  THR C3253     -36.077  -5.798 -59.960  1.00  0.240          C  
ATOM  50584  C   THR C3253     -37.013  -4.709 -59.466  1.00  0.360          C  
ATOM  50585  O   THR C3253     -37.570  -3.934 -60.242  1.00  0.760          O  
ATOM  50586  CB  THR C3253     -36.890  -6.940 -60.604  1.00  0.340          C  
ATOM  50587  OG1 THR C3253     -37.810  -7.476 -59.634  1.00  0.340          O  
ATOM  50588  CG2 THR C3253     -35.930  -8.077 -61.043  1.00  0.340          C  
ATOM  50589  H   THR C3253     -35.754  -6.888 -58.149  1.00  0.290          H  
ATOM  50590  HA  THR C3253     -35.412  -5.362 -60.698  1.00  0.290          H  
ATOM  50591  HB  THR C3253     -37.440  -6.565 -61.465  1.00  0.400          H  
ATOM  50592  HG1 THR C3253     -38.543  -6.864 -59.506  1.00  0.400          H  
ATOM  50593 1HG2 THR C3253     -36.507  -8.875 -61.485  1.00  0.400          H  
ATOM  50594 2HG2 THR C3253     -35.228  -7.704 -61.765  1.00  0.400          H  
ATOM  50595 3HG2 THR C3253     -35.387  -8.461 -60.183  1.00  0.400          H  
ATOM  50596  N   ASN C3254     -37.157  -4.644 -58.153  1.00  0.360          N  
ATOM  50597  CA  ASN C3254     -38.037  -3.701 -57.485  1.00  0.360          C  
ATOM  50598  C   ASN C3254     -37.451  -3.303 -56.158  1.00  0.380          C  
ATOM  50599  O   ASN C3254     -36.635  -4.033 -55.584  1.00  0.530          O  
ATOM  50600  CB  ASN C3254     -39.417  -4.281 -57.272  1.00  0.500          C  
ATOM  50601  CG  ASN C3254     -40.420  -3.236 -56.809  1.00  0.500          C  
ATOM  50602  OD1 ASN C3254     -40.211  -2.031 -57.041  1.00  0.500          O  
ATOM  50603  ND2 ASN C3254     -41.457  -3.667 -56.134  1.00  0.500          N  
ATOM  50604  H   ASN C3254     -36.672  -5.349 -57.597  1.00  0.430          H  
ATOM  50605  HA  ASN C3254     -38.117  -2.798 -58.094  1.00  0.430          H  
ATOM  50606 1HB  ASN C3254     -39.773  -4.726 -58.200  1.00  0.600          H  
ATOM  50607 2HB  ASN C3254     -39.355  -5.074 -56.538  1.00  0.600          H  
ATOM  50608 1HD2 ASN C3254     -42.142  -3.024 -55.791  1.00  0.600          H  
ATOM  50609 2HD2 ASN C3254     -41.548  -4.663 -55.942  1.00  0.600          H  
ATOM  50610  N   PHE C3255     -37.875  -2.155 -55.666  1.00  0.270          N  
ATOM  50611  CA  PHE C3255     -37.427  -1.648 -54.383  1.00  0.250          C  
ATOM  50612  C   PHE C3255     -38.484  -0.812 -53.707  1.00  0.210          C  
ATOM  50613  O   PHE C3255     -39.400  -0.272 -54.352  1.00  0.210          O  
ATOM  50614  CB  PHE C3255     -36.147  -0.824 -54.565  1.00  0.360          C  
ATOM  50615  CG  PHE C3255     -36.341   0.383 -55.432  1.00  0.360          C  
ATOM  50616  CD1 PHE C3255     -36.671   1.619 -54.896  1.00  0.360          C  
ATOM  50617  CD2 PHE C3255     -36.204   0.271 -56.804  1.00  0.360          C  
ATOM  50618  CE1 PHE C3255     -36.857   2.708 -55.720  1.00  0.360          C  
ATOM  50619  CE2 PHE C3255     -36.396   1.348 -57.617  1.00  0.360          C  
ATOM  50620  CZ  PHE C3255     -36.724   2.570 -57.074  1.00  0.360          C  
ATOM  50621  H   PHE C3255     -38.572  -1.639 -56.207  1.00  0.320          H  
ATOM  50622  HA  PHE C3255     -37.206  -2.472 -53.725  1.00  0.300          H  
ATOM  50623 1HB  PHE C3255     -35.790  -0.494 -53.589  1.00  0.430          H  
ATOM  50624 2HB  PHE C3255     -35.369  -1.446 -55.008  1.00  0.430          H  
ATOM  50625  HD1 PHE C3255     -36.789   1.718 -53.815  1.00  0.430          H  
ATOM  50626  HD2 PHE C3255     -35.947  -0.693 -57.234  1.00  0.430          H  
ATOM  50627  HE1 PHE C3255     -37.116   3.669 -55.304  1.00  0.430          H  
ATOM  50628  HE2 PHE C3255     -36.291   1.234 -58.693  1.00  0.430          H  
ATOM  50629  HZ  PHE C3255     -36.879   3.421 -57.721  1.00  0.430          H  
ATOM  50630  N   THR C3256     -38.321  -0.666 -52.399  1.00  0.200          N  
ATOM  50631  CA  THR C3256     -39.195   0.213 -51.669  1.00  0.170          C  
ATOM  50632  C   THR C3256     -38.434   1.200 -50.815  1.00  0.180          C  
ATOM  50633  O   THR C3256     -37.307   0.955 -50.365  1.00  0.210          O  
ATOM  50634  CB  THR C3256     -40.176  -0.572 -50.768  1.00  0.250          C  
ATOM  50635  OG1 THR C3256     -39.432  -1.333 -49.803  1.00  0.250          O  
ATOM  50636  CG2 THR C3256     -41.040  -1.513 -51.598  1.00  0.250          C  
ATOM  50637  H   THR C3256     -37.578  -1.177 -51.908  1.00  0.240          H  
ATOM  50638  HA  THR C3256     -39.767   0.782 -52.384  1.00  0.200          H  
ATOM  50639  HB  THR C3256     -40.821   0.136 -50.241  1.00  0.300          H  
ATOM  50640  HG1 THR C3256     -39.038  -0.738 -49.152  1.00  0.300          H  
ATOM  50641 1HG2 THR C3256     -41.722  -2.047 -50.941  1.00  0.300          H  
ATOM  50642 2HG2 THR C3256     -41.608  -0.945 -52.320  1.00  0.300          H  
ATOM  50643 3HG2 THR C3256     -40.421  -2.217 -52.113  1.00  0.300          H  
ATOM  50644  N   ILE C3257     -39.093   2.304 -50.544  1.00  0.180          N  
ATOM  50645  CA  ILE C3257     -38.594   3.305 -49.637  1.00  0.230          C  
ATOM  50646  C   ILE C3257     -39.258   3.125 -48.303  1.00  0.160          C  
ATOM  50647  O   ILE C3257     -40.485   3.132 -48.193  1.00  0.180          O  
ATOM  50648  CB  ILE C3257     -38.829   4.737 -50.165  1.00  0.300          C  
ATOM  50649  CG1 ILE C3257     -37.958   5.003 -51.403  1.00  0.300          C  
ATOM  50650  CG2 ILE C3257     -38.527   5.784 -49.071  1.00  0.300          C  
ATOM  50651  CD1 ILE C3257     -38.490   4.470 -52.727  1.00  0.300          C  
ATOM  50652  H   ILE C3257     -39.980   2.454 -51.021  1.00  0.220          H  
ATOM  50653  HA  ILE C3257     -37.523   3.163 -49.503  1.00  0.280          H  
ATOM  50654  HB  ILE C3257     -39.870   4.838 -50.474  1.00  0.360          H  
ATOM  50655 1HG1 ILE C3257     -37.854   6.081 -51.500  1.00  0.360          H  
ATOM  50656 2HG1 ILE C3257     -36.979   4.582 -51.224  1.00  0.360          H  
ATOM  50657 1HG2 ILE C3257     -38.704   6.783 -49.463  1.00  0.360          H  
ATOM  50658 2HG2 ILE C3257     -39.167   5.630 -48.200  1.00  0.360          H  
ATOM  50659 3HG2 ILE C3257     -37.480   5.684 -48.772  1.00  0.360          H  
ATOM  50660 1HD1 ILE C3257     -37.825   4.751 -53.502  1.00  0.360          H  
ATOM  50661 2HD1 ILE C3257     -38.580   3.408 -52.738  1.00  0.360          H  
ATOM  50662 3HD1 ILE C3257     -39.461   4.903 -52.910  1.00  0.360          H  
ATOM  50663  N   SER C3258     -38.435   2.965 -47.290  1.00  0.150          N  
ATOM  50664  CA  SER C3258     -38.921   2.770 -45.944  1.00  0.120          C  
ATOM  50665  C   SER C3258     -38.470   3.917 -45.082  1.00  0.130          C  
ATOM  50666  O   SER C3258     -37.434   4.538 -45.340  1.00  0.140          O  
ATOM  50667  CB  SER C3258     -38.392   1.467 -45.354  1.00  0.180          C  
ATOM  50668  OG  SER C3258     -38.850   0.342 -46.064  1.00  0.180          O  
ATOM  50669  H   SER C3258     -37.427   2.961 -47.475  1.00  0.180          H  
ATOM  50670  HA  SER C3258     -40.011   2.749 -45.952  1.00  0.140          H  
ATOM  50671 1HB  SER C3258     -37.298   1.486 -45.370  1.00  0.220          H  
ATOM  50672 2HB  SER C3258     -38.700   1.393 -44.312  1.00  0.220          H  
ATOM  50673  HG  SER C3258     -38.522  -0.421 -45.589  1.00  0.220          H  
ATOM  50674  N   VAL C3259     -39.233   4.206 -44.039  1.00  0.140          N  
ATOM  50675  CA  VAL C3259     -38.807   5.229 -43.110  1.00  0.150          C  
ATOM  50676  C   VAL C3259     -38.790   4.593 -41.740  1.00  0.160          C  
ATOM  50677  O   VAL C3259     -39.772   3.978 -41.322  1.00  0.160          O  
ATOM  50678  CB  VAL C3259     -39.712   6.478 -43.133  1.00  0.210          C  
ATOM  50679  CG1 VAL C3259     -39.161   7.540 -42.124  1.00  0.210          C  
ATOM  50680  CG2 VAL C3259     -39.763   7.031 -44.558  1.00  0.210          C  
ATOM  50681  H   VAL C3259     -40.073   3.671 -43.862  1.00  0.170          H  
ATOM  50682  HA  VAL C3259     -37.804   5.538 -43.363  1.00  0.180          H  
ATOM  50683  HB  VAL C3259     -40.714   6.210 -42.803  1.00  0.250          H  
ATOM  50684 1HG1 VAL C3259     -39.791   8.411 -42.129  1.00  0.250          H  
ATOM  50685 2HG1 VAL C3259     -39.128   7.139 -41.116  1.00  0.250          H  
ATOM  50686 3HG1 VAL C3259     -38.149   7.827 -42.421  1.00  0.250          H  
ATOM  50687 1HG2 VAL C3259     -40.397   7.915 -44.595  1.00  0.250          H  
ATOM  50688 2HG2 VAL C3259     -38.776   7.277 -44.858  1.00  0.250          H  
ATOM  50689 3HG2 VAL C3259     -40.149   6.289 -45.236  1.00  0.250          H  
ATOM  50690  N   THR C3260     -37.668   4.714 -41.061  1.00  0.160          N  
ATOM  50691  CA  THR C3260     -37.504   4.138 -39.736  1.00  0.160          C  
ATOM  50692  C   THR C3260     -37.246   5.243 -38.725  1.00  0.160          C  
ATOM  50693  O   THR C3260     -36.711   6.300 -39.074  1.00  0.160          O  
ATOM  50694  CB  THR C3260     -36.376   3.082 -39.727  1.00  0.220          C  
ATOM  50695  OG1 THR C3260     -36.314   2.460 -38.442  1.00  0.220          O  
ATOM  50696  CG2 THR C3260     -35.032   3.719 -40.038  1.00  0.220          C  
ATOM  50697  H   THR C3260     -36.906   5.234 -41.504  1.00  0.190          H  
ATOM  50698  HA  THR C3260     -38.430   3.638 -39.453  1.00  0.190          H  
ATOM  50699  HB  THR C3260     -36.591   2.323 -40.479  1.00  0.270          H  
ATOM  50700  HG1 THR C3260     -37.049   1.844 -38.349  1.00  0.270          H  
ATOM  50701 1HG2 THR C3260     -34.265   2.950 -40.032  1.00  0.270          H  
ATOM  50702 2HG2 THR C3260     -35.075   4.180 -41.026  1.00  0.270          H  
ATOM  50703 3HG2 THR C3260     -34.794   4.472 -39.288  1.00  0.270          H  
ATOM  50704  N   THR C3261     -37.637   5.026 -37.472  1.00  0.150          N  
ATOM  50705  CA  THR C3261     -37.431   6.057 -36.460  1.00  0.150          C  
ATOM  50706  C   THR C3261     -36.374   5.678 -35.431  1.00  0.160          C  
ATOM  50707  O   THR C3261     -36.454   4.626 -34.790  1.00  0.180          O  
ATOM  50708  CB  THR C3261     -38.752   6.370 -35.720  1.00  0.210          C  
ATOM  50709  OG1 THR C3261     -39.711   6.817 -36.649  1.00  0.210          O  
ATOM  50710  CG2 THR C3261     -38.542   7.475 -34.729  1.00  0.210          C  
ATOM  50711  H   THR C3261     -38.053   4.141 -37.220  1.00  0.180          H  
ATOM  50712  HA  THR C3261     -37.103   6.964 -36.956  1.00  0.180          H  
ATOM  50713  HB  THR C3261     -39.116   5.479 -35.213  1.00  0.250          H  
ATOM  50714  HG1 THR C3261     -39.943   6.085 -37.219  1.00  0.250          H  
ATOM  50715 1HG2 THR C3261     -39.484   7.704 -34.233  1.00  0.250          H  
ATOM  50716 2HG2 THR C3261     -37.815   7.186 -33.988  1.00  0.250          H  
ATOM  50717 3HG2 THR C3261     -38.188   8.348 -35.268  1.00  0.250          H  
ATOM  50718  N   GLU C3262     -35.399   6.567 -35.251  1.00  0.160          N  
ATOM  50719  CA  GLU C3262     -34.338   6.374 -34.267  1.00  0.180          C  
ATOM  50720  C   GLU C3262     -34.446   7.418 -33.169  1.00  0.160          C  
ATOM  50721  O   GLU C3262     -34.526   8.616 -33.437  1.00  0.170          O  
ATOM  50722  CB  GLU C3262     -32.953   6.452 -34.897  1.00  0.240          C  
ATOM  50723  CG  GLU C3262     -31.812   6.183 -33.907  1.00  0.240          C  
ATOM  50724  CD  GLU C3262     -30.471   6.232 -34.525  1.00  0.240          C  
ATOM  50725  OE1 GLU C3262     -30.348   6.742 -35.614  1.00  0.240          O  
ATOM  50726  OE2 GLU C3262     -29.535   5.716 -33.946  1.00  0.240          O  
ATOM  50727  H   GLU C3262     -35.414   7.403 -35.844  1.00  0.190          H  
ATOM  50728  HA  GLU C3262     -34.455   5.390 -33.813  1.00  0.220          H  
ATOM  50729 1HB  GLU C3262     -32.883   5.726 -35.707  1.00  0.290          H  
ATOM  50730 2HB  GLU C3262     -32.808   7.440 -35.324  1.00  0.290          H  
ATOM  50731 1HG  GLU C3262     -31.845   6.925 -33.119  1.00  0.290          H  
ATOM  50732 2HG  GLU C3262     -31.962   5.206 -33.452  1.00  0.290          H  
ATOM  50733  N   ILE C3263     -34.466   6.964 -31.927  1.00  0.130          N  
ATOM  50734  CA  ILE C3263     -34.623   7.869 -30.793  1.00  0.130          C  
ATOM  50735  C   ILE C3263     -33.375   7.930 -29.911  1.00  0.130          C  
ATOM  50736  O   ILE C3263     -32.944   6.905 -29.375  1.00  0.120          O  
ATOM  50737  CB  ILE C3263     -35.864   7.402 -29.998  1.00  0.180          C  
ATOM  50738  CG1 ILE C3263     -37.110   7.473 -30.972  1.00  0.180          C  
ATOM  50739  CG2 ILE C3263     -36.066   8.265 -28.724  1.00  0.180          C  
ATOM  50740  CD1 ILE C3263     -38.330   6.795 -30.522  1.00  0.180          C  
ATOM  50741  H   ILE C3263     -34.391   5.966 -31.779  1.00  0.160          H  
ATOM  50742  HA  ILE C3263     -34.810   8.873 -31.169  1.00  0.160          H  
ATOM  50743  HB  ILE C3263     -35.735   6.359 -29.705  1.00  0.220          H  
ATOM  50744 1HG1 ILE C3263     -37.359   8.488 -31.123  1.00  0.220          H  
ATOM  50745 2HG1 ILE C3263     -36.852   7.034 -31.914  1.00  0.220          H  
ATOM  50746 1HG2 ILE C3263     -36.940   7.923 -28.176  1.00  0.220          H  
ATOM  50747 2HG2 ILE C3263     -35.190   8.180 -28.077  1.00  0.220          H  
ATOM  50748 3HG2 ILE C3263     -36.200   9.307 -29.004  1.00  0.220          H  
ATOM  50749 1HD1 ILE C3263     -39.114   6.916 -31.267  1.00  0.220          H  
ATOM  50750 2HD1 ILE C3263     -38.113   5.737 -30.397  1.00  0.220          H  
ATOM  50751 3HD1 ILE C3263     -38.655   7.197 -29.604  1.00  0.220          H  
ATOM  50752  N   LEU C3264     -32.811   9.134 -29.767  1.00  0.140          N  
ATOM  50753  CA  LEU C3264     -31.596   9.328 -28.984  1.00  0.160          C  
ATOM  50754  C   LEU C3264     -31.740  10.427 -27.918  1.00  0.190          C  
ATOM  50755  O   LEU C3264     -32.204  11.530 -28.223  1.00  0.240          O  
ATOM  50756  CB  LEU C3264     -30.451   9.733 -29.928  1.00  0.220          C  
ATOM  50757  CG  LEU C3264     -30.092   8.726 -31.052  1.00  0.220          C  
ATOM  50758  CD1 LEU C3264     -29.103   9.355 -31.991  1.00  0.220          C  
ATOM  50759  CD2 LEU C3264     -29.501   7.467 -30.472  1.00  0.220          C  
ATOM  50760  H   LEU C3264     -33.243   9.933 -30.246  1.00  0.170          H  
ATOM  50761  HA  LEU C3264     -31.347   8.387 -28.527  1.00  0.190          H  
ATOM  50762 1HB  LEU C3264     -30.720  10.672 -30.405  1.00  0.260          H  
ATOM  50763 2HB  LEU C3264     -29.552   9.902 -29.325  1.00  0.260          H  
ATOM  50764  HG  LEU C3264     -30.988   8.486 -31.615  1.00  0.260          H  
ATOM  50765 1HD1 LEU C3264     -28.873   8.647 -32.785  1.00  0.260          H  
ATOM  50766 2HD1 LEU C3264     -29.532  10.246 -32.414  1.00  0.260          H  
ATOM  50767 3HD1 LEU C3264     -28.190   9.602 -31.447  1.00  0.260          H  
ATOM  50768 1HD2 LEU C3264     -29.257   6.781 -31.289  1.00  0.260          H  
ATOM  50769 2HD2 LEU C3264     -28.594   7.712 -29.917  1.00  0.260          H  
ATOM  50770 3HD2 LEU C3264     -30.210   6.984 -29.811  1.00  0.260          H  
ATOM  50771  N   PRO C3265     -31.426  10.155 -26.642  1.00  0.160          N  
ATOM  50772  CA  PRO C3265     -31.349  11.149 -25.592  1.00  0.170          C  
ATOM  50773  C   PRO C3265     -30.284  12.165 -25.946  1.00  0.130          C  
ATOM  50774  O   PRO C3265     -29.251  11.811 -26.515  1.00  0.100          O  
ATOM  50775  CB  PRO C3265     -30.944  10.333 -24.365  1.00  0.260          C  
ATOM  50776  CG  PRO C3265     -31.424   8.924 -24.663  1.00  0.260          C  
ATOM  50777  CD  PRO C3265     -31.269   8.764 -26.169  1.00  0.260          C  
ATOM  50778  HA  PRO C3265     -32.320  11.640 -25.448  1.00  0.200          H  
ATOM  50779 1HB  PRO C3265     -29.854  10.394 -24.219  1.00  0.310          H  
ATOM  50780 2HB  PRO C3265     -31.400  10.774 -23.480  1.00  0.310          H  
ATOM  50781 1HG  PRO C3265     -30.822   8.196 -24.096  1.00  0.310          H  
ATOM  50782 2HG  PRO C3265     -32.466   8.796 -24.324  1.00  0.310          H  
ATOM  50783 1HD  PRO C3265     -30.274   8.366 -26.426  1.00  0.310          H  
ATOM  50784 2HD  PRO C3265     -32.095   8.124 -26.529  1.00  0.310          H  
ATOM  50785  N   VAL C3266     -30.504  13.402 -25.564  1.00  0.140          N  
ATOM  50786  CA  VAL C3266     -29.523  14.463 -25.755  1.00  0.130          C  
ATOM  50787  C   VAL C3266     -29.185  15.110 -24.428  1.00  0.120          C  
ATOM  50788  O   VAL C3266     -28.051  15.540 -24.220  1.00  0.140          O  
ATOM  50789  CB  VAL C3266     -29.999  15.513 -26.780  1.00  0.190          C  
ATOM  50790  CG1 VAL C3266     -29.002  16.687 -26.870  1.00  0.190          C  
ATOM  50791  CG2 VAL C3266     -30.128  14.826 -28.152  1.00  0.190          C  
ATOM  50792  H   VAL C3266     -31.401  13.613 -25.126  1.00  0.170          H  
ATOM  50793  HA  VAL C3266     -28.611  14.016 -26.150  1.00  0.160          H  
ATOM  50794  HB  VAL C3266     -30.958  15.919 -26.471  1.00  0.220          H  
ATOM  50795 1HG1 VAL C3266     -29.360  17.392 -27.611  1.00  0.220          H  
ATOM  50796 2HG1 VAL C3266     -28.916  17.194 -25.908  1.00  0.220          H  
ATOM  50797 3HG1 VAL C3266     -28.026  16.323 -27.161  1.00  0.220          H  
ATOM  50798 1HG2 VAL C3266     -30.475  15.547 -28.881  1.00  0.220          H  
ATOM  50799 2HG2 VAL C3266     -29.166  14.428 -28.451  1.00  0.220          H  
ATOM  50800 3HG2 VAL C3266     -30.832  14.009 -28.099  1.00  0.220          H  
ATOM  50801  N   SER C3267     -30.177  15.217 -23.548  1.00  0.100          N  
ATOM  50802  CA  SER C3267     -29.979  15.901 -22.290  1.00  0.090          C  
ATOM  50803  C   SER C3267     -30.748  15.226 -21.164  1.00  0.110          C  
ATOM  50804  O   SER C3267     -31.635  14.405 -21.382  1.00  0.170          O  
ATOM  50805  CB  SER C3267     -30.401  17.355 -22.406  1.00  0.130          C  
ATOM  50806  OG  SER C3267     -31.788  17.490 -22.605  1.00  0.130          O  
ATOM  50807  H   SER C3267     -31.100  14.842 -23.756  1.00  0.120          H  
ATOM  50808  HA  SER C3267     -28.922  15.876 -22.051  1.00  0.110          H  
ATOM  50809 1HB  SER C3267     -30.110  17.888 -21.501  1.00  0.160          H  
ATOM  50810 2HB  SER C3267     -29.865  17.817 -23.237  1.00  0.160          H  
ATOM  50811  HG  SER C3267     -31.929  18.433 -22.751  1.00  0.160          H  
ATOM  50812  N   MET C3268     -30.396  15.590 -19.951  1.00  0.180          N  
ATOM  50813  CA  MET C3268     -31.024  15.122 -18.728  1.00  0.250          C  
ATOM  50814  C   MET C3268     -31.375  16.323 -17.871  1.00  0.170          C  
ATOM  50815  O   MET C3268     -30.821  17.406 -18.042  1.00  0.200          O  
ATOM  50816  CB  MET C3268     -30.124  14.102 -18.009  1.00  0.320          C  
ATOM  50817  CG  MET C3268     -30.670  13.532 -16.653  1.00  0.320          C  
ATOM  50818  SD  MET C3268     -29.600  12.256 -15.887  1.00  0.320          S  
ATOM  50819  CE  MET C3268     -30.016  10.784 -16.823  1.00  0.320          C  
ATOM  50820  H   MET C3268     -29.617  16.239 -19.888  1.00  0.220          H  
ATOM  50821  HA  MET C3268     -31.959  14.622 -18.982  1.00  0.300          H  
ATOM  50822 1HB  MET C3268     -29.985  13.264 -18.671  1.00  0.390          H  
ATOM  50823 2HB  MET C3268     -29.146  14.547 -17.824  1.00  0.390          H  
ATOM  50824 1HG  MET C3268     -30.752  14.341 -15.924  1.00  0.390          H  
ATOM  50825 2HG  MET C3268     -31.662  13.100 -16.803  1.00  0.390          H  
ATOM  50826 1HE  MET C3268     -29.441   9.944 -16.464  1.00  0.390          H  
ATOM  50827 2HE  MET C3268     -31.085  10.565 -16.707  1.00  0.390          H  
ATOM  50828 3HE  MET C3268     -29.788  10.945 -17.862  1.00  0.390          H  
ATOM  50829  N   THR C3269     -32.326  16.150 -16.973  1.00  0.170          N  
ATOM  50830  CA  THR C3269     -32.736  17.206 -16.074  1.00  0.190          C  
ATOM  50831  C   THR C3269     -31.535  17.842 -15.376  1.00  0.200          C  
ATOM  50832  O   THR C3269     -30.685  17.154 -14.808  1.00  0.220          O  
ATOM  50833  CB  THR C3269     -33.689  16.614 -15.024  1.00  0.260          C  
ATOM  50834  OG1 THR C3269     -34.810  16.003 -15.682  1.00  0.260          O  
ATOM  50835  CG2 THR C3269     -34.185  17.661 -14.101  1.00  0.260          C  
ATOM  50836  H   THR C3269     -32.792  15.256 -16.895  1.00  0.200          H  
ATOM  50837  HA  THR C3269     -33.251  17.978 -16.645  1.00  0.230          H  
ATOM  50838  HB  THR C3269     -33.160  15.876 -14.473  1.00  0.310          H  
ATOM  50839  HG1 THR C3269     -35.351  15.536 -15.031  1.00  0.310          H  
ATOM  50840 1HG2 THR C3269     -34.855  17.210 -13.369  1.00  0.310          H  
ATOM  50841 2HG2 THR C3269     -33.355  18.133 -13.579  1.00  0.310          H  
ATOM  50842 3HG2 THR C3269     -34.723  18.399 -14.682  1.00  0.310          H  
ATOM  50843  N   LYS C3270     -31.484  19.171 -15.423  1.00  0.210          N  
ATOM  50844  CA  LYS C3270     -30.420  19.948 -14.805  1.00  0.210          C  
ATOM  50845  C   LYS C3270     -30.726  20.147 -13.340  1.00  0.230          C  
ATOM  50846  O   LYS C3270     -31.720  20.793 -13.008  1.00  0.570          O  
ATOM  50847  CB  LYS C3270     -30.346  21.329 -15.454  1.00  0.290          C  
ATOM  50848  CG  LYS C3270     -29.885  21.368 -16.894  1.00  0.290          C  
ATOM  50849  CD  LYS C3270     -30.158  22.744 -17.542  1.00  0.290          C  
ATOM  50850  CE  LYS C3270     -29.359  23.907 -16.907  1.00  0.290          C  
ATOM  50851  NZ  LYS C3270     -29.562  25.188 -17.637  1.00  0.290          N  
ATOM  50852  H   LYS C3270     -32.222  19.651 -15.918  1.00  0.250          H  
ATOM  50853  HA  LYS C3270     -29.473  19.413 -14.905  1.00  0.250          H  
ATOM  50854 1HB  LYS C3270     -31.329  21.783 -15.421  1.00  0.350          H  
ATOM  50855 2HB  LYS C3270     -29.681  21.949 -14.864  1.00  0.350          H  
ATOM  50856 1HG  LYS C3270     -28.831  21.169 -16.945  1.00  0.350          H  
ATOM  50857 2HG  LYS C3270     -30.409  20.597 -17.460  1.00  0.350          H  
ATOM  50858 1HD  LYS C3270     -29.901  22.696 -18.604  1.00  0.350          H  
ATOM  50859 2HD  LYS C3270     -31.221  22.974 -17.455  1.00  0.350          H  
ATOM  50860 1HE  LYS C3270     -29.692  24.047 -15.888  1.00  0.350          H  
ATOM  50861 2HE  LYS C3270     -28.302  23.673 -16.912  1.00  0.350          H  
ATOM  50862 1HZ  LYS C3270     -29.047  25.923 -17.189  1.00  0.350          H  
ATOM  50863 2HZ  LYS C3270     -29.220  25.101 -18.623  1.00  0.350          H  
ATOM  50864 3HZ  LYS C3270     -30.585  25.405 -17.611  1.00  0.350          H  
ATOM  50865  N   THR C3271     -29.882  19.651 -12.449  1.00  0.260          N  
ATOM  50866  CA  THR C3271     -30.214  19.811 -11.044  1.00  0.190          C  
ATOM  50867  C   THR C3271     -29.116  20.554 -10.317  1.00  0.180          C  
ATOM  50868  O   THR C3271     -27.956  20.549 -10.731  1.00  0.210          O  
ATOM  50869  CB  THR C3271     -30.456  18.443 -10.347  1.00  0.290          C  
ATOM  50870  OG1 THR C3271     -29.241  17.661 -10.320  1.00  0.290          O  
ATOM  50871  CG2 THR C3271     -31.528  17.657 -11.110  1.00  0.290          C  
ATOM  50872  H   THR C3271     -29.054  19.136 -12.726  1.00  0.310          H  
ATOM  50873  HA  THR C3271     -31.122  20.401 -10.952  1.00  0.230          H  
ATOM  50874  HB  THR C3271     -30.793  18.616  -9.323  1.00  0.350          H  
ATOM  50875  HG1 THR C3271     -29.380  16.867  -9.766  1.00  0.350          H  
ATOM  50876 1HG2 THR C3271     -31.705  16.705 -10.616  1.00  0.350          H  
ATOM  50877 2HG2 THR C3271     -32.435  18.231 -11.126  1.00  0.350          H  
ATOM  50878 3HG2 THR C3271     -31.199  17.471 -12.131  1.00  0.350          H  
ATOM  50879  N   SER C3272     -29.494  21.115  -9.179  1.00  0.150          N  
ATOM  50880  CA  SER C3272     -28.600  21.814  -8.274  1.00  0.150          C  
ATOM  50881  C   SER C3272     -29.069  21.587  -6.844  1.00  0.150          C  
ATOM  50882  O   SER C3272     -30.275  21.602  -6.560  1.00  0.160          O  
ATOM  50883  CB  SER C3272     -28.581  23.291  -8.601  1.00  0.210          C  
ATOM  50884  OG  SER C3272     -27.756  23.994  -7.720  1.00  0.210          O  
ATOM  50885  H   SER C3272     -30.493  21.108  -8.968  1.00  0.180          H  
ATOM  50886  HA  SER C3272     -27.594  21.408  -8.383  1.00  0.180          H  
ATOM  50887 1HB  SER C3272     -28.224  23.423  -9.620  1.00  0.250          H  
ATOM  50888 2HB  SER C3272     -29.598  23.689  -8.555  1.00  0.250          H  
ATOM  50889  HG  SER C3272     -27.813  24.921  -7.994  1.00  0.250          H  
ATOM  50890  N   VAL C3273     -28.131  21.294  -5.950  1.00  0.160          N  
ATOM  50891  CA  VAL C3273     -28.505  21.004  -4.578  1.00  0.190          C  
ATOM  50892  C   VAL C3273     -27.888  21.905  -3.532  1.00  0.200          C  
ATOM  50893  O   VAL C3273     -26.663  22.026  -3.393  1.00  0.170          O  
ATOM  50894  CB  VAL C3273     -28.182  19.531  -4.229  1.00  0.250          C  
ATOM  50895  CG1 VAL C3273     -28.524  19.253  -2.745  1.00  0.250          C  
ATOM  50896  CG2 VAL C3273     -28.996  18.601  -5.161  1.00  0.250          C  
ATOM  50897  H   VAL C3273     -27.158  21.309  -6.224  1.00  0.190          H  
ATOM  50898  HA  VAL C3273     -29.583  21.120  -4.499  1.00  0.230          H  
ATOM  50899  HB  VAL C3273     -27.121  19.336  -4.366  1.00  0.300          H  
ATOM  50900 1HG1 VAL C3273     -28.319  18.231  -2.529  1.00  0.300          H  
ATOM  50901 2HG1 VAL C3273     -27.931  19.874  -2.087  1.00  0.300          H  
ATOM  50902 3HG1 VAL C3273     -29.563  19.454  -2.564  1.00  0.300          H  
ATOM  50903 1HG2 VAL C3273     -28.782  17.559  -4.922  1.00  0.300          H  
ATOM  50904 2HG2 VAL C3273     -30.048  18.799  -5.024  1.00  0.300          H  
ATOM  50905 3HG2 VAL C3273     -28.738  18.788  -6.196  1.00  0.300          H  
ATOM  50906  N   ASP C3274     -28.755  22.478  -2.715  1.00  0.250          N  
ATOM  50907  CA  ASP C3274     -28.283  23.303  -1.635  1.00  0.280          C  
ATOM  50908  C   ASP C3274     -27.881  22.352  -0.533  1.00  0.250          C  
ATOM  50909  O   ASP C3274     -28.708  21.906   0.259  1.00  0.310          O  
ATOM  50910  CB  ASP C3274     -29.362  24.309  -1.197  1.00  0.380          C  
ATOM  50911  CG  ASP C3274     -28.945  25.241  -0.021  1.00  0.380          C  
ATOM  50912  OD1 ASP C3274     -28.009  24.899   0.674  1.00  0.380          O  
ATOM  50913  OD2 ASP C3274     -29.601  26.226   0.220  1.00  0.380          O  
ATOM  50914  H   ASP C3274     -29.758  22.312  -2.864  1.00  0.300          H  
ATOM  50915  HA  ASP C3274     -27.404  23.859  -1.961  1.00  0.340          H  
ATOM  50916 1HB  ASP C3274     -29.598  24.945  -2.048  1.00  0.460          H  
ATOM  50917 2HB  ASP C3274     -30.271  23.778  -0.943  1.00  0.460          H  
ATOM  50918  N   CYS C3275     -26.594  22.014  -0.513  1.00  0.200          N  
ATOM  50919  CA  CYS C3275     -26.047  21.039   0.423  1.00  0.190          C  
ATOM  50920  C   CYS C3275     -26.407  21.415   1.850  1.00  0.210          C  
ATOM  50921  O   CYS C3275     -26.856  20.573   2.627  1.00  0.240          O  
ATOM  50922  CB  CYS C3275     -24.526  20.970   0.292  1.00  0.270          C  
ATOM  50923  SG  CYS C3275     -23.704  19.699   1.322  1.00  0.270          S  
ATOM  50924  H   CYS C3275     -26.015  22.393  -1.255  1.00  0.240          H  
ATOM  50925  HA  CYS C3275     -26.469  20.060   0.196  1.00  0.230          H  
ATOM  50926 1HB  CYS C3275     -24.261  20.782  -0.750  1.00  0.320          H  
ATOM  50927 2HB  CYS C3275     -24.119  21.937   0.561  1.00  0.320          H  
ATOM  50928  N   THR C3276     -26.242  22.686   2.220  1.00  0.230          N  
ATOM  50929  CA  THR C3276     -26.559  23.058   3.587  1.00  0.210          C  
ATOM  50930  C   THR C3276     -28.034  22.838   3.856  1.00  0.260          C  
ATOM  50931  O   THR C3276     -28.398  22.273   4.880  1.00  0.430          O  
ATOM  50932  CB  THR C3276     -26.187  24.520   3.921  1.00  0.300          C  
ATOM  50933  OG1 THR C3276     -24.770  24.715   3.756  1.00  0.300          O  
ATOM  50934  CG2 THR C3276     -26.552  24.805   5.411  1.00  0.300          C  
ATOM  50935  H   THR C3276     -25.895  23.375   1.569  1.00  0.280          H  
ATOM  50936  HA  THR C3276     -26.011  22.408   4.252  1.00  0.250          H  
ATOM  50937  HB  THR C3276     -26.730  25.202   3.260  1.00  0.360          H  
ATOM  50938  HG1 THR C3276     -24.568  25.652   3.834  1.00  0.360          H  
ATOM  50939 1HG2 THR C3276     -26.282  25.829   5.659  1.00  0.360          H  
ATOM  50940 2HG2 THR C3276     -27.620  24.670   5.576  1.00  0.360          H  
ATOM  50941 3HG2 THR C3276     -26.003  24.123   6.059  1.00  0.360          H  
ATOM  50942  N   MET C3277     -28.908  23.269   2.954  1.00  0.170          N  
ATOM  50943  CA  MET C3277     -30.338  23.071   3.196  1.00  0.230          C  
ATOM  50944  C   MET C3277     -30.742  21.588   3.284  1.00  0.220          C  
ATOM  50945  O   MET C3277     -31.582  21.213   4.106  1.00  0.240          O  
ATOM  50946  CB  MET C3277     -31.147  23.779   2.133  1.00  0.300          C  
ATOM  50947  CG  MET C3277     -32.616  23.720   2.317  1.00  0.300          C  
ATOM  50948  SD  MET C3277     -33.469  24.698   1.101  1.00  0.300          S  
ATOM  50949  CE  MET C3277     -35.090  24.162   1.522  1.00  0.300          C  
ATOM  50950  H   MET C3277     -28.566  23.764   2.111  1.00  0.200          H  
ATOM  50951  HA  MET C3277     -30.572  23.527   4.154  1.00  0.280          H  
ATOM  50952 1HB  MET C3277     -30.847  24.824   2.083  1.00  0.360          H  
ATOM  50953 2HB  MET C3277     -30.922  23.325   1.180  1.00  0.360          H  
ATOM  50954 1HG  MET C3277     -32.957  22.686   2.230  1.00  0.360          H  
ATOM  50955 2HG  MET C3277     -32.879  24.084   3.309  1.00  0.360          H  
ATOM  50956 1HE  MET C3277     -35.818  24.629   0.888  1.00  0.360          H  
ATOM  50957 2HE  MET C3277     -35.126  23.111   1.389  1.00  0.360          H  
ATOM  50958 3HE  MET C3277     -35.308  24.386   2.560  1.00  0.360          H  
ATOM  50959  N   TYR C3278     -30.174  20.754   2.417  1.00  0.220          N  
ATOM  50960  CA  TYR C3278     -30.457  19.323   2.409  1.00  0.220          C  
ATOM  50961  C   TYR C3278     -30.044  18.665   3.728  1.00  0.230          C  
ATOM  50962  O   TYR C3278     -30.801  17.892   4.322  1.00  0.230          O  
ATOM  50963  CB  TYR C3278     -29.777  18.626   1.224  1.00  0.310          C  
ATOM  50964  CG  TYR C3278     -30.010  17.128   1.215  1.00  0.310          C  
ATOM  50965  CD1 TYR C3278     -31.191  16.595   0.724  1.00  0.310          C  
ATOM  50966  CD2 TYR C3278     -29.045  16.298   1.724  1.00  0.310          C  
ATOM  50967  CE1 TYR C3278     -31.380  15.227   0.757  1.00  0.310          C  
ATOM  50968  CE2 TYR C3278     -29.222  14.949   1.758  1.00  0.310          C  
ATOM  50969  CZ  TYR C3278     -30.374  14.402   1.286  1.00  0.310          C  
ATOM  50970  OH  TYR C3278     -30.529  13.032   1.341  1.00  0.310          O  
ATOM  50971  H   TYR C3278     -29.524  21.133   1.723  1.00  0.260          H  
ATOM  50972  HA  TYR C3278     -31.532  19.193   2.305  1.00  0.260          H  
ATOM  50973 1HB  TYR C3278     -30.162  19.045   0.288  1.00  0.370          H  
ATOM  50974 2HB  TYR C3278     -28.702  18.816   1.252  1.00  0.370          H  
ATOM  50975  HD1 TYR C3278     -31.967  17.252   0.323  1.00  0.370          H  
ATOM  50976  HD2 TYR C3278     -28.138  16.728   2.098  1.00  0.370          H  
ATOM  50977  HE1 TYR C3278     -32.307  14.797   0.382  1.00  0.370          H  
ATOM  50978  HE2 TYR C3278     -28.443  14.306   2.163  1.00  0.370          H  
ATOM  50979  HH  TYR C3278     -31.383  12.772   0.927  1.00  0.370          H  
ATOM  50980  N   ILE C3279     -28.818  18.952   4.164  1.00  0.240          N  
ATOM  50981  CA  ILE C3279     -28.248  18.355   5.362  1.00  0.270          C  
ATOM  50982  C   ILE C3279     -28.769  18.980   6.659  1.00  0.300          C  
ATOM  50983  O   ILE C3279     -29.170  18.268   7.586  1.00  0.330          O  
ATOM  50984  CB  ILE C3279     -26.714  18.580   5.380  1.00  0.370          C  
ATOM  50985  CG1 ILE C3279     -26.000  17.971   4.147  1.00  0.370          C  
ATOM  50986  CG2 ILE C3279     -26.132  17.983   6.652  1.00  0.370          C  
ATOM  50987  CD1 ILE C3279     -26.082  16.528   4.015  1.00  0.370          C  
ATOM  50988  H   ILE C3279     -28.250  19.600   3.610  1.00  0.290          H  
ATOM  50989  HA  ILE C3279     -28.492  17.300   5.372  1.00  0.320          H  
ATOM  50990  HB  ILE C3279     -26.513  19.652   5.362  1.00  0.440          H  
ATOM  50991 1HG1 ILE C3279     -26.454  18.368   3.263  1.00  0.440          H  
ATOM  50992 2HG1 ILE C3279     -24.967  18.283   4.165  1.00  0.440          H  
ATOM  50993 1HG2 ILE C3279     -25.085  18.179   6.660  1.00  0.440          H  
ATOM  50994 2HG2 ILE C3279     -26.573  18.419   7.522  1.00  0.440          H  
ATOM  50995 3HG2 ILE C3279     -26.314  16.924   6.693  1.00  0.440          H  
ATOM  50996 1HD1 ILE C3279     -25.604  16.198   3.124  1.00  0.440          H  
ATOM  50997 2HD1 ILE C3279     -25.609  16.040   4.853  1.00  0.440          H  
ATOM  50998 3HD1 ILE C3279     -27.098  16.277   3.963  1.00  0.440          H  
ATOM  50999  N   CYS C3280     -28.704  20.311   6.719  1.00  0.310          N  
ATOM  51000  CA  CYS C3280     -29.001  21.146   7.876  1.00  0.310          C  
ATOM  51001  C   CYS C3280     -30.150  22.124   7.657  1.00  0.330          C  
ATOM  51002  O   CYS C3280     -30.067  23.287   8.071  1.00  0.300          O  
ATOM  51003  CB  CYS C3280     -27.755  21.933   8.253  1.00  0.430          C  
ATOM  51004  SG  CYS C3280     -26.377  20.898   8.758  1.00  0.430          S  
ATOM  51005  H   CYS C3280     -28.387  20.789   5.888  1.00  0.370          H  
ATOM  51006  HA  CYS C3280     -29.263  20.495   8.702  1.00  0.370          H  
ATOM  51007 1HB  CYS C3280     -27.431  22.519   7.392  1.00  0.520          H  
ATOM  51008 2HB  CYS C3280     -27.981  22.635   9.050  1.00  0.520          H  
ATOM  51009  N   GLY C3281     -31.218  21.692   6.999  1.00  0.390          N  
ATOM  51010  CA  GLY C3281     -32.322  22.597   6.728  1.00  0.390          C  
ATOM  51011  C   GLY C3281     -32.834  23.244   8.007  1.00  0.340          C  
ATOM  51012  O   GLY C3281     -33.133  22.562   8.989  1.00  0.310          O  
ATOM  51013  H   GLY C3281     -31.265  20.739   6.655  1.00  0.470          H  
ATOM  51014 1HA  GLY C3281     -31.998  23.365   6.030  1.00  0.470          H  
ATOM  51015 2HA  GLY C3281     -33.125  22.046   6.239  1.00  0.470          H  
ATOM  51016  N   ASP C3282     -32.915  24.577   7.967  1.00  0.350          N  
ATOM  51017  CA  ASP C3282     -33.350  25.452   9.058  1.00  0.340          C  
ATOM  51018  C   ASP C3282     -32.634  25.242  10.395  1.00  0.270          C  
ATOM  51019  O   ASP C3282     -33.243  25.427  11.450  1.00  0.250          O  
ATOM  51020  CB  ASP C3282     -34.870  25.350   9.281  1.00  0.480          C  
ATOM  51021  CG  ASP C3282     -35.687  25.926   8.123  1.00  0.480          C  
ATOM  51022  OD1 ASP C3282     -35.281  26.939   7.574  1.00  0.480          O  
ATOM  51023  OD2 ASP C3282     -36.710  25.376   7.793  1.00  0.480          O  
ATOM  51024  H   ASP C3282     -32.646  25.022   7.103  1.00  0.420          H  
ATOM  51025  HA  ASP C3282     -33.145  26.476   8.747  1.00  0.410          H  
ATOM  51026 1HB  ASP C3282     -35.147  24.304   9.430  1.00  0.580          H  
ATOM  51027 2HB  ASP C3282     -35.145  25.890  10.191  1.00  0.580          H  
ATOM  51028  N   SER C3283     -31.327  24.970  10.385  1.00  0.280          N  
ATOM  51029  CA  SER C3283     -30.627  24.813  11.659  1.00  0.280          C  
ATOM  51030  C   SER C3283     -29.234  25.416  11.724  1.00  0.260          C  
ATOM  51031  O   SER C3283     -28.315  25.002  11.006  1.00  0.280          O  
ATOM  51032  CB  SER C3283     -30.517  23.354  12.022  1.00  0.390          C  
ATOM  51033  OG  SER C3283     -29.724  23.219  13.182  1.00  0.390          O  
ATOM  51034  H   SER C3283     -30.831  24.789   9.508  1.00  0.340          H  
ATOM  51035  HA  SER C3283     -31.224  25.303  12.427  1.00  0.340          H  
ATOM  51036 1HB  SER C3283     -31.512  22.939  12.198  1.00  0.470          H  
ATOM  51037 2HB  SER C3283     -30.081  22.808  11.190  1.00  0.470          H  
ATOM  51038  HG  SER C3283     -30.297  23.473  13.929  1.00  0.470          H  
ATOM  51039  N   THR C3284     -29.085  26.405  12.612  1.00  0.220          N  
ATOM  51040  CA  THR C3284     -27.833  27.122  12.814  1.00  0.200          C  
ATOM  51041  C   THR C3284     -26.756  26.215  13.374  1.00  0.180          C  
ATOM  51042  O   THR C3284     -25.617  26.229  12.901  1.00  0.180          O  
ATOM  51043  CB  THR C3284     -28.025  28.311  13.784  1.00  0.290          C  
ATOM  51044  OG1 THR C3284     -28.974  29.240  13.233  1.00  0.290          O  
ATOM  51045  CG2 THR C3284     -26.688  29.024  13.996  1.00  0.290          C  
ATOM  51046  H   THR C3284     -29.884  26.690  13.164  1.00  0.260          H  
ATOM  51047  HA  THR C3284     -27.493  27.505  11.853  1.00  0.240          H  
ATOM  51048  HB  THR C3284     -28.399  27.945  14.744  1.00  0.350          H  
ATOM  51049  HG1 THR C3284     -29.206  29.891  13.903  1.00  0.350          H  
ATOM  51050 1HG2 THR C3284     -26.833  29.862  14.675  1.00  0.350          H  
ATOM  51051 2HG2 THR C3284     -25.956  28.344  14.428  1.00  0.350          H  
ATOM  51052 3HG2 THR C3284     -26.317  29.391  13.040  1.00  0.350          H  
ATOM  51053  N   GLU C3285     -27.110  25.432  14.384  1.00  0.160          N  
ATOM  51054  CA  GLU C3285     -26.161  24.559  15.039  1.00  0.150          C  
ATOM  51055  C   GLU C3285     -25.666  23.483  14.086  1.00  0.170          C  
ATOM  51056  O   GLU C3285     -24.467  23.189  14.042  1.00  0.180          O  
ATOM  51057  CB  GLU C3285     -26.822  23.955  16.268  1.00  0.210          C  
ATOM  51058  CG  GLU C3285     -27.144  24.976  17.369  1.00  0.210          C  
ATOM  51059  CD  GLU C3285     -28.404  25.794  17.078  1.00  0.210          C  
ATOM  51060  OE1 GLU C3285     -29.069  25.502  16.102  1.00  0.210          O  
ATOM  51061  OE2 GLU C3285     -28.680  26.708  17.809  1.00  0.210          O  
ATOM  51062  H   GLU C3285     -28.071  25.470  14.728  1.00  0.190          H  
ATOM  51063  HA  GLU C3285     -25.306  25.156  15.356  1.00  0.180          H  
ATOM  51064 1HB  GLU C3285     -27.757  23.510  15.966  1.00  0.260          H  
ATOM  51065 2HB  GLU C3285     -26.192  23.170  16.684  1.00  0.260          H  
ATOM  51066 1HG  GLU C3285     -27.276  24.446  18.313  1.00  0.260          H  
ATOM  51067 2HG  GLU C3285     -26.296  25.652  17.477  1.00  0.260          H  
ATOM  51068  N   CYS C3286     -26.575  22.924  13.283  1.00  0.180          N  
ATOM  51069  CA  CYS C3286     -26.173  21.918  12.324  1.00  0.180          C  
ATOM  51070  C   CYS C3286     -25.245  22.551  11.301  1.00  0.220          C  
ATOM  51071  O   CYS C3286     -24.244  21.942  10.923  1.00  0.300          O  
ATOM  51072  CB  CYS C3286     -27.390  21.287  11.663  1.00  0.250          C  
ATOM  51073  SG  CYS C3286     -27.054  19.949  10.465  1.00  0.250          S  
ATOM  51074  H   CYS C3286     -27.558  23.195  13.345  1.00  0.220          H  
ATOM  51075  HA  CYS C3286     -25.626  21.139  12.846  1.00  0.220          H  
ATOM  51076 1HB  CYS C3286     -28.036  20.877  12.433  1.00  0.300          H  
ATOM  51077 2HB  CYS C3286     -27.947  22.056  11.174  1.00  0.300          H  
ATOM  51078  N   SER C3287     -25.584  23.757  10.820  1.00  0.200          N  
ATOM  51079  CA  SER C3287     -24.776  24.440   9.824  1.00  0.210          C  
ATOM  51080  C   SER C3287     -23.369  24.685  10.359  1.00  0.190          C  
ATOM  51081  O   SER C3287     -22.376  24.417   9.671  1.00  0.180          O  
ATOM  51082  CB  SER C3287     -25.424  25.748   9.429  1.00  0.290          C  
ATOM  51083  OG  SER C3287     -24.663  26.423   8.466  1.00  0.290          O  
ATOM  51084  H   SER C3287     -26.446  24.212  11.132  1.00  0.240          H  
ATOM  51085  HA  SER C3287     -24.713  23.807   8.941  1.00  0.250          H  
ATOM  51086 1HB  SER C3287     -26.424  25.549   9.039  1.00  0.350          H  
ATOM  51087 2HB  SER C3287     -25.540  26.376  10.310  1.00  0.350          H  
ATOM  51088  HG  SER C3287     -25.152  27.223   8.266  1.00  0.350          H  
ATOM  51089  N   ASN C3288     -23.263  25.142  11.615  1.00  0.170          N  
ATOM  51090  CA  ASN C3288     -21.951  25.379  12.184  1.00  0.150          C  
ATOM  51091  C   ASN C3288     -21.135  24.090  12.201  1.00  0.140          C  
ATOM  51092  O   ASN C3288     -19.943  24.108  11.891  1.00  0.140          O  
ATOM  51093  CB  ASN C3288     -22.071  25.956  13.577  1.00  0.220          C  
ATOM  51094  CG  ASN C3288     -22.519  27.392  13.576  1.00  0.220          C  
ATOM  51095  OD1 ASN C3288     -22.436  28.097  12.564  1.00  0.220          O  
ATOM  51096  ND2 ASN C3288     -22.985  27.847  14.706  1.00  0.220          N  
ATOM  51097  H   ASN C3288     -24.109  25.375  12.144  1.00  0.200          H  
ATOM  51098  HA  ASN C3288     -21.426  26.090  11.551  1.00  0.180          H  
ATOM  51099 1HB  ASN C3288     -22.794  25.366  14.146  1.00  0.260          H  
ATOM  51100 2HB  ASN C3288     -21.112  25.882  14.085  1.00  0.260          H  
ATOM  51101 1HD2 ASN C3288     -23.283  28.799  14.774  1.00  0.260          H  
ATOM  51102 2HD2 ASN C3288     -23.037  27.251  15.504  1.00  0.260          H  
ATOM  51103  N   LEU C3289     -21.776  22.955  12.515  1.00  0.140          N  
ATOM  51104  CA  LEU C3289     -21.068  21.686  12.450  1.00  0.150          C  
ATOM  51105  C   LEU C3289     -20.716  21.346  11.014  1.00  0.160          C  
ATOM  51106  O   LEU C3289     -19.594  20.979  10.730  1.00  0.170          O  
ATOM  51107  CB  LEU C3289     -21.914  20.539  13.015  1.00  0.210          C  
ATOM  51108  CG  LEU C3289     -22.167  20.500  14.514  1.00  0.210          C  
ATOM  51109  CD1 LEU C3289     -23.213  19.424  14.782  1.00  0.210          C  
ATOM  51110  CD2 LEU C3289     -20.864  20.170  15.255  1.00  0.210          C  
ATOM  51111  H   LEU C3289     -22.747  22.998  12.846  1.00  0.170          H  
ATOM  51112  HA  LEU C3289     -20.140  21.776  13.006  1.00  0.180          H  
ATOM  51113 1HB  LEU C3289     -22.884  20.579  12.536  1.00  0.250          H  
ATOM  51114 2HB  LEU C3289     -21.443  19.593  12.741  1.00  0.250          H  
ATOM  51115  HG  LEU C3289     -22.556  21.461  14.855  1.00  0.250          H  
ATOM  51116 1HD1 LEU C3289     -23.422  19.373  15.827  1.00  0.250          H  
ATOM  51117 2HD1 LEU C3289     -24.106  19.687  14.249  1.00  0.250          H  
ATOM  51118 3HD1 LEU C3289     -22.846  18.448  14.438  1.00  0.250          H  
ATOM  51119 1HD2 LEU C3289     -21.054  20.124  16.318  1.00  0.250          H  
ATOM  51120 2HD2 LEU C3289     -20.484  19.197  14.915  1.00  0.250          H  
ATOM  51121 3HD2 LEU C3289     -20.115  20.930  15.072  1.00  0.250          H  
ATOM  51122  N   LEU C3290     -21.622  21.582  10.072  1.00  0.160          N  
ATOM  51123  CA  LEU C3290     -21.379  21.260   8.673  1.00  0.190          C  
ATOM  51124  C   LEU C3290     -20.123  21.941   8.142  1.00  0.280          C  
ATOM  51125  O   LEU C3290     -19.392  21.355   7.345  1.00  0.360          O  
ATOM  51126  CB  LEU C3290     -22.609  21.585   7.823  1.00  0.250          C  
ATOM  51127  CG  LEU C3290     -22.534  21.258   6.313  1.00  0.250          C  
ATOM  51128  CD1 LEU C3290     -22.247  19.813   6.095  1.00  0.250          C  
ATOM  51129  CD2 LEU C3290     -23.879  21.590   5.677  1.00  0.250          C  
ATOM  51130  H   LEU C3290     -22.548  21.909  10.348  1.00  0.190          H  
ATOM  51131  HA  LEU C3290     -21.229  20.189   8.629  1.00  0.230          H  
ATOM  51132 1HB  LEU C3290     -23.455  21.049   8.246  1.00  0.300          H  
ATOM  51133 2HB  LEU C3290     -22.807  22.647   7.910  1.00  0.300          H  
ATOM  51134  HG  LEU C3290     -21.744  21.847   5.844  1.00  0.300          H  
ATOM  51135 1HD1 LEU C3290     -22.216  19.661   5.039  1.00  0.300          H  
ATOM  51136 2HD1 LEU C3290     -21.289  19.536   6.516  1.00  0.300          H  
ATOM  51137 3HD1 LEU C3290     -23.026  19.215   6.537  1.00  0.300          H  
ATOM  51138 1HD2 LEU C3290     -23.845  21.368   4.608  1.00  0.300          H  
ATOM  51139 2HD2 LEU C3290     -24.662  20.997   6.144  1.00  0.300          H  
ATOM  51140 3HD2 LEU C3290     -24.088  22.647   5.822  1.00  0.300          H  
ATOM  51141  N   LEU C3291     -19.818  23.139   8.626  1.00  0.280          N  
ATOM  51142  CA  LEU C3291     -18.628  23.864   8.191  1.00  0.350          C  
ATOM  51143  C   LEU C3291     -17.340  23.054   8.442  1.00  0.380          C  
ATOM  51144  O   LEU C3291     -16.329  23.276   7.772  1.00  0.440          O  
ATOM  51145  CB  LEU C3291     -18.508  25.200   8.945  1.00  0.460          C  
ATOM  51146  CG  LEU C3291     -19.582  26.290   8.665  1.00  0.460          C  
ATOM  51147  CD1 LEU C3291     -19.378  27.440   9.652  1.00  0.460          C  
ATOM  51148  CD2 LEU C3291     -19.481  26.795   7.230  1.00  0.460          C  
ATOM  51149  H   LEU C3291     -20.494  23.585   9.261  1.00  0.340          H  
ATOM  51150  HA  LEU C3291     -18.708  24.041   7.123  1.00  0.420          H  
ATOM  51151 1HB  LEU C3291     -18.540  24.983  10.011  1.00  0.550          H  
ATOM  51152 2HB  LEU C3291     -17.535  25.632   8.722  1.00  0.550          H  
ATOM  51153  HG  LEU C3291     -20.570  25.875   8.831  1.00  0.550          H  
ATOM  51154 1HD1 LEU C3291     -20.136  28.206   9.487  1.00  0.550          H  
ATOM  51155 2HD1 LEU C3291     -19.464  27.065  10.672  1.00  0.550          H  
ATOM  51156 3HD1 LEU C3291     -18.391  27.878   9.513  1.00  0.550          H  
ATOM  51157 1HD2 LEU C3291     -20.240  27.559   7.068  1.00  0.550          H  
ATOM  51158 2HD2 LEU C3291     -18.492  27.224   7.061  1.00  0.550          H  
ATOM  51159 3HD2 LEU C3291     -19.646  25.983   6.531  1.00  0.550          H  
ATOM  51160  N   GLN C3292     -17.366  22.102   9.391  1.00  0.360          N  
ATOM  51161  CA  GLN C3292     -16.208  21.283   9.754  1.00  0.420          C  
ATOM  51162  C   GLN C3292     -15.831  20.346   8.608  1.00  0.520          C  
ATOM  51163  O   GLN C3292     -14.735  19.766   8.620  1.00  0.660          O  
ATOM  51164  CB  GLN C3292     -16.482  20.444  11.019  1.00  0.560          C  
ATOM  51165  CG  GLN C3292     -17.346  19.193  10.821  1.00  0.560          C  
ATOM  51166  CD  GLN C3292     -17.899  18.680  12.142  1.00  0.560          C  
ATOM  51167  OE1 GLN C3292     -17.277  18.890  13.185  1.00  0.560          O  
ATOM  51168  NE2 GLN C3292     -19.055  18.029  12.100  1.00  0.560          N  
ATOM  51169  H   GLN C3292     -18.245  21.913   9.879  1.00  0.430          H  
ATOM  51170  HA  GLN C3292     -15.367  21.946   9.949  1.00  0.500          H  
ATOM  51171 1HB  GLN C3292     -15.541  20.136  11.463  1.00  0.680          H  
ATOM  51172 2HB  GLN C3292     -17.000  21.070  11.749  1.00  0.680          H  
ATOM  51173 1HG  GLN C3292     -18.132  19.365  10.133  1.00  0.680          H  
ATOM  51174 2HG  GLN C3292     -16.714  18.417  10.421  1.00  0.680          H  
ATOM  51175 1HE2 GLN C3292     -19.516  17.643  12.947  1.00  0.680          H  
ATOM  51176 2HE2 GLN C3292     -19.515  17.902  11.234  1.00  0.680          H  
ATOM  51177  N   TYR C3293     -16.761  20.156   7.640  1.00  0.450          N  
ATOM  51178  CA  TYR C3293     -16.557  19.287   6.485  1.00  0.570          C  
ATOM  51179  C   TYR C3293     -16.078  20.098   5.285  1.00  0.800          C  
ATOM  51180  O   TYR C3293     -15.904  19.558   4.179  1.00  0.970          O  
ATOM  51181  CB  TYR C3293     -17.836  18.520   6.128  1.00  0.750          C  
ATOM  51182  CG  TYR C3293     -18.223  17.470   7.139  1.00  0.750          C  
ATOM  51183  CD1 TYR C3293     -19.146  17.750   8.109  1.00  0.750          C  
ATOM  51184  CD2 TYR C3293     -17.656  16.213   7.075  1.00  0.750          C  
ATOM  51185  CE1 TYR C3293     -19.500  16.784   9.023  1.00  0.750          C  
ATOM  51186  CE2 TYR C3293     -18.012  15.241   7.990  1.00  0.750          C  
ATOM  51187  CZ  TYR C3293     -18.931  15.529   8.964  1.00  0.750          C  
ATOM  51188  OH  TYR C3293     -19.296  14.569   9.882  1.00  0.750          O  
ATOM  51189  H   TYR C3293     -17.654  20.658   7.693  1.00  0.540          H  
ATOM  51190  HA  TYR C3293     -15.778  18.565   6.730  1.00  0.680          H  
ATOM  51191 1HB  TYR C3293     -18.665  19.225   6.034  1.00  0.900          H  
ATOM  51192 2HB  TYR C3293     -17.712  18.033   5.162  1.00  0.900          H  
ATOM  51193  HD1 TYR C3293     -19.593  18.733   8.156  1.00  0.900          H  
ATOM  51194  HD2 TYR C3293     -16.927  15.986   6.297  1.00  0.900          H  
ATOM  51195  HE1 TYR C3293     -20.233  17.006   9.791  1.00  0.900          H  
ATOM  51196  HE2 TYR C3293     -17.564  14.247   7.939  1.00  0.900          H  
ATOM  51197  HH  TYR C3293     -18.871  13.724   9.662  1.00  0.900          H  
ATOM  51198  N   GLY C3294     -15.880  21.398   5.506  1.00  0.870          N  
ATOM  51199  CA  GLY C3294     -15.270  22.285   4.546  1.00  1.270          C  
ATOM  51200  C   GLY C3294     -15.865  22.360   3.169  1.00  0.760          C  
ATOM  51201  O   GLY C3294     -17.036  22.669   2.947  1.00  0.890          O  
ATOM  51202  H   GLY C3294     -16.094  21.806   6.418  1.00  1.040          H  
ATOM  51203 1HA  GLY C3294     -15.273  23.286   4.978  1.00  1.520          H  
ATOM  51204 2HA  GLY C3294     -14.219  22.012   4.458  1.00  1.520          H  
ATOM  51205  N   SER C3295     -14.989  22.072   2.220  1.00  0.460          N  
ATOM  51206  CA  SER C3295     -15.251  22.109   0.800  1.00  0.200          C  
ATOM  51207  C   SER C3295     -16.065  20.945   0.273  1.00  0.120          C  
ATOM  51208  O   SER C3295     -16.418  20.943  -0.902  1.00  0.210          O  
ATOM  51209  CB  SER C3295     -13.957  22.204   0.033  1.00  0.380          C  
ATOM  51210  OG  SER C3295     -13.200  21.062   0.213  1.00  0.380          O  
ATOM  51211  H   SER C3295     -14.053  21.810   2.499  1.00  0.550          H  
ATOM  51212  HA  SER C3295     -15.814  23.021   0.603  1.00  0.240          H  
ATOM  51213 1HB  SER C3295     -14.172  22.338  -1.029  1.00  0.460          H  
ATOM  51214 2HB  SER C3295     -13.395  23.074   0.366  1.00  0.460          H  
ATOM  51215  HG  SER C3295     -12.435  21.181  -0.365  1.00  0.460          H  
ATOM  51216  N   PHE C3296     -16.384  19.944   1.087  1.00  0.180          N  
ATOM  51217  CA  PHE C3296     -17.159  18.833   0.536  1.00  0.170          C  
ATOM  51218  C   PHE C3296     -18.436  19.324  -0.163  1.00  0.150          C  
ATOM  51219  O   PHE C3296     -18.726  18.921  -1.296  1.00  0.140          O  
ATOM  51220  CB  PHE C3296     -17.517  17.825   1.608  1.00  0.240          C  
ATOM  51221  CG  PHE C3296     -18.404  16.780   1.083  1.00  0.240          C  
ATOM  51222  CD1 PHE C3296     -17.927  15.703   0.355  1.00  0.240          C  
ATOM  51223  CD2 PHE C3296     -19.729  16.884   1.294  1.00  0.240          C  
ATOM  51224  CE1 PHE C3296     -18.805  14.764  -0.127  1.00  0.240          C  
ATOM  51225  CE2 PHE C3296     -20.586  15.953   0.820  1.00  0.240          C  
ATOM  51226  CZ  PHE C3296     -20.143  14.909   0.124  1.00  0.240          C  
ATOM  51227  H   PHE C3296     -16.102  19.949   2.075  1.00  0.220          H  
ATOM  51228  HA  PHE C3296     -16.542  18.327  -0.209  1.00  0.200          H  
ATOM  51229 1HB  PHE C3296     -16.610  17.358   1.988  1.00  0.290          H  
ATOM  51230 2HB  PHE C3296     -18.009  18.324   2.444  1.00  0.290          H  
ATOM  51231  HD1 PHE C3296     -16.857  15.606   0.159  1.00  0.290          H  
ATOM  51232  HD2 PHE C3296     -20.099  17.741   1.855  1.00  0.290          H  
ATOM  51233  HE1 PHE C3296     -18.441  13.913  -0.708  1.00  0.290          H  
ATOM  51234  HE2 PHE C3296     -21.650  16.041   0.998  1.00  0.290          H  
ATOM  51235  HZ  PHE C3296     -20.863  14.196  -0.234  1.00  0.290          H  
ATOM  51236  N   CYS C3297     -19.218  20.183   0.506  1.00  0.150          N  
ATOM  51237  CA  CYS C3297     -20.436  20.693  -0.114  1.00  0.180          C  
ATOM  51238  C   CYS C3297     -20.121  21.494  -1.377  1.00  0.150          C  
ATOM  51239  O   CYS C3297     -20.875  21.461  -2.355  1.00  0.170          O  
ATOM  51240  CB  CYS C3297     -21.234  21.551   0.854  1.00  0.240          C  
ATOM  51241  SG  CYS C3297     -22.100  20.643   2.208  1.00  0.240          S  
ATOM  51242  H   CYS C3297     -18.949  20.484   1.435  1.00  0.180          H  
ATOM  51243  HA  CYS C3297     -21.047  19.843  -0.392  1.00  0.220          H  
ATOM  51244 1HB  CYS C3297     -20.549  22.254   1.330  1.00  0.290          H  
ATOM  51245 2HB  CYS C3297     -21.939  22.148   0.303  1.00  0.290          H  
ATOM  51246  N   THR C3298     -19.013  22.236  -1.352  1.00  0.120          N  
ATOM  51247  CA  THR C3298     -18.583  23.022  -2.504  1.00  0.120          C  
ATOM  51248  C   THR C3298     -18.313  22.097  -3.683  1.00  0.090          C  
ATOM  51249  O   THR C3298     -18.712  22.404  -4.809  1.00  0.090          O  
ATOM  51250  CB  THR C3298     -17.340  23.888  -2.199  1.00  0.170          C  
ATOM  51251  OG1 THR C3298     -17.659  24.850  -1.179  1.00  0.170          O  
ATOM  51252  CG2 THR C3298     -16.883  24.616  -3.452  1.00  0.170          C  
ATOM  51253  H   THR C3298     -18.471  22.244  -0.502  1.00  0.140          H  
ATOM  51254  HA  THR C3298     -19.393  23.693  -2.785  1.00  0.140          H  
ATOM  51255  HB  THR C3298     -16.534  23.258  -1.852  1.00  0.200          H  
ATOM  51256  HG1 THR C3298     -17.858  24.397  -0.363  1.00  0.200          H  
ATOM  51257 1HG2 THR C3298     -16.010  25.220  -3.219  1.00  0.200          H  
ATOM  51258 2HG2 THR C3298     -16.624  23.899  -4.221  1.00  0.200          H  
ATOM  51259 3HG2 THR C3298     -17.685  25.259  -3.812  1.00  0.200          H  
ATOM  51260  N   GLN C3299     -17.626  20.974  -3.444  1.00  0.060          N  
ATOM  51261  CA  GLN C3299     -17.351  20.028  -4.516  1.00  0.030          C  
ATOM  51262  C   GLN C3299     -18.635  19.463  -5.108  1.00  0.060          C  
ATOM  51263  O   GLN C3299     -18.723  19.305  -6.330  1.00  0.070          O  
ATOM  51264  CB  GLN C3299     -16.464  18.871  -4.048  1.00  0.050          C  
ATOM  51265  CG  GLN C3299     -15.021  19.237  -3.788  1.00  0.050          C  
ATOM  51266  CD  GLN C3299     -14.223  18.053  -3.265  1.00  0.050          C  
ATOM  51267  OE1 GLN C3299     -14.583  17.419  -2.265  1.00  0.050          O  
ATOM  51268  NE2 GLN C3299     -13.137  17.728  -3.952  1.00  0.050          N  
ATOM  51269  H   GLN C3299     -17.276  20.811  -2.499  1.00  0.070          H  
ATOM  51270  HA  GLN C3299     -16.825  20.555  -5.304  1.00  0.040          H  
ATOM  51271 1HB  GLN C3299     -16.872  18.469  -3.116  1.00  0.060          H  
ATOM  51272 2HB  GLN C3299     -16.490  18.071  -4.781  1.00  0.060          H  
ATOM  51273 1HG  GLN C3299     -14.568  19.583  -4.714  1.00  0.060          H  
ATOM  51274 2HG  GLN C3299     -14.993  20.030  -3.036  1.00  0.060          H  
ATOM  51275 1HE2 GLN C3299     -12.568  16.952  -3.662  1.00  0.060          H  
ATOM  51276 2HE2 GLN C3299     -12.872  18.251  -4.765  1.00  0.060          H  
ATOM  51277  N   LEU C3300     -19.636  19.178  -4.265  1.00  0.090          N  
ATOM  51278  CA  LEU C3300     -20.894  18.657  -4.789  1.00  0.110          C  
ATOM  51279  C   LEU C3300     -21.539  19.698  -5.703  1.00  0.110          C  
ATOM  51280  O   LEU C3300     -22.026  19.368  -6.791  1.00  0.120          O  
ATOM  51281  CB  LEU C3300     -21.895  18.408  -3.664  1.00  0.150          C  
ATOM  51282  CG  LEU C3300     -21.615  17.320  -2.626  1.00  0.150          C  
ATOM  51283  CD1 LEU C3300     -22.665  17.491  -1.598  1.00  0.150          C  
ATOM  51284  CD2 LEU C3300     -21.666  15.907  -3.210  1.00  0.150          C  
ATOM  51285  H   LEU C3300     -19.468  19.267  -3.256  1.00  0.110          H  
ATOM  51286  HA  LEU C3300     -20.700  17.750  -5.356  1.00  0.130          H  
ATOM  51287 1HB  LEU C3300     -22.011  19.339  -3.117  1.00  0.180          H  
ATOM  51288 2HB  LEU C3300     -22.856  18.175  -4.121  1.00  0.180          H  
ATOM  51289  HG  LEU C3300     -20.635  17.478  -2.171  1.00  0.180          H  
ATOM  51290 1HD1 LEU C3300     -22.556  16.778  -0.825  1.00  0.180          H  
ATOM  51291 2HD1 LEU C3300     -22.614  18.481  -1.182  1.00  0.180          H  
ATOM  51292 3HD1 LEU C3300     -23.618  17.363  -2.079  1.00  0.180          H  
ATOM  51293 1HD2 LEU C3300     -21.484  15.191  -2.419  1.00  0.180          H  
ATOM  51294 2HD2 LEU C3300     -22.638  15.720  -3.628  1.00  0.180          H  
ATOM  51295 3HD2 LEU C3300     -20.901  15.788  -3.977  1.00  0.180          H  
ATOM  51296  N   LYS C3301     -21.503  20.975  -5.278  1.00  0.110          N  
ATOM  51297  CA  LYS C3301     -22.075  22.058  -6.070  1.00  0.120          C  
ATOM  51298  C   LYS C3301     -21.352  22.204  -7.395  1.00  0.110          C  
ATOM  51299  O   LYS C3301     -21.993  22.398  -8.435  1.00  0.110          O  
ATOM  51300  CB  LYS C3301     -22.002  23.394  -5.325  1.00  0.160          C  
ATOM  51301  CG  LYS C3301     -22.933  23.538  -4.134  1.00  0.160          C  
ATOM  51302  CD  LYS C3301     -22.716  24.886  -3.444  1.00  0.160          C  
ATOM  51303  CE  LYS C3301     -23.595  25.034  -2.218  1.00  0.160          C  
ATOM  51304  NZ  LYS C3301     -23.335  26.318  -1.510  1.00  0.160          N  
ATOM  51305  H   LYS C3301     -21.115  21.175  -4.349  1.00  0.130          H  
ATOM  51306  HA  LYS C3301     -23.119  21.823  -6.274  1.00  0.140          H  
ATOM  51307 1HB  LYS C3301     -20.987  23.545  -4.964  1.00  0.200          H  
ATOM  51308 2HB  LYS C3301     -22.221  24.204  -6.019  1.00  0.200          H  
ATOM  51309 1HG  LYS C3301     -23.972  23.469  -4.471  1.00  0.200          H  
ATOM  51310 2HG  LYS C3301     -22.751  22.733  -3.428  1.00  0.200          H  
ATOM  51311 1HD  LYS C3301     -21.670  24.969  -3.140  1.00  0.200          H  
ATOM  51312 2HD  LYS C3301     -22.940  25.694  -4.141  1.00  0.200          H  
ATOM  51313 1HE  LYS C3301     -24.642  25.000  -2.522  1.00  0.200          H  
ATOM  51314 2HE  LYS C3301     -23.399  24.205  -1.534  1.00  0.200          H  
ATOM  51315 1HZ  LYS C3301     -23.936  26.385  -0.698  1.00  0.200          H  
ATOM  51316 2HZ  LYS C3301     -22.367  26.351  -1.215  1.00  0.200          H  
ATOM  51317 3HZ  LYS C3301     -23.523  27.093  -2.133  1.00  0.200          H  
ATOM  51318  N   ARG C3302     -20.015  22.118  -7.371  1.00  0.100          N  
ATOM  51319  CA  ARG C3302     -19.230  22.242  -8.589  1.00  0.100          C  
ATOM  51320  C   ARG C3302     -19.574  21.135  -9.567  1.00  0.080          C  
ATOM  51321  O   ARG C3302     -19.738  21.390 -10.765  1.00  0.080          O  
ATOM  51322  CB  ARG C3302     -17.739  22.155  -8.294  1.00  0.140          C  
ATOM  51323  CG  ARG C3302     -17.103  23.341  -7.582  1.00  0.140          C  
ATOM  51324  CD  ARG C3302     -15.690  23.030  -7.238  1.00  0.140          C  
ATOM  51325  NE  ARG C3302     -15.025  24.107  -6.522  1.00  0.140          N  
ATOM  51326  CZ  ARG C3302     -13.855  23.976  -5.844  1.00  0.140          C  
ATOM  51327  NH1 ARG C3302     -13.239  22.806  -5.797  1.00  0.140          N  
ATOM  51328  NH2 ARG C3302     -13.335  25.024  -5.227  1.00  0.140          N  
ATOM  51329  H   ARG C3302     -19.542  22.004  -6.469  1.00  0.120          H  
ATOM  51330  HA  ARG C3302     -19.450  23.205  -9.048  1.00  0.120          H  
ATOM  51331 1HB  ARG C3302     -17.558  21.281  -7.674  1.00  0.170          H  
ATOM  51332 2HB  ARG C3302     -17.198  22.004  -9.226  1.00  0.170          H  
ATOM  51333 1HG  ARG C3302     -17.114  24.208  -8.241  1.00  0.170          H  
ATOM  51334 2HG  ARG C3302     -17.646  23.573  -6.676  1.00  0.170          H  
ATOM  51335 1HD  ARG C3302     -15.677  22.147  -6.610  1.00  0.170          H  
ATOM  51336 2HD  ARG C3302     -15.133  22.835  -8.154  1.00  0.170          H  
ATOM  51337  HE  ARG C3302     -15.462  25.022  -6.535  1.00  0.170          H  
ATOM  51338 1HH1 ARG C3302     -13.630  22.009  -6.265  1.00  0.170          H  
ATOM  51339 2HH1 ARG C3302     -12.353  22.696  -5.289  1.00  0.170          H  
ATOM  51340 1HH2 ARG C3302     -13.805  25.917  -5.264  1.00  0.170          H  
ATOM  51341 2HH2 ARG C3302     -12.464  24.937  -4.719  1.00  0.170          H  
ATOM  51342  N   ALA C3303     -19.690  19.901  -9.060  1.00  0.080          N  
ATOM  51343  CA  ALA C3303     -20.004  18.765  -9.906  1.00  0.080          C  
ATOM  51344  C   ALA C3303     -21.358  18.922 -10.563  1.00  0.080          C  
ATOM  51345  O   ALA C3303     -21.483  18.731 -11.778  1.00  0.080          O  
ATOM  51346  CB  ALA C3303     -20.000  17.505  -9.080  1.00  0.110          C  
ATOM  51347  H   ALA C3303     -19.506  19.746  -8.062  1.00  0.100          H  
ATOM  51348  HA  ALA C3303     -19.249  18.698 -10.687  1.00  0.100          H  
ATOM  51349 1HB  ALA C3303     -20.227  16.655  -9.702  1.00  0.130          H  
ATOM  51350 2HB  ALA C3303     -19.024  17.376  -8.617  1.00  0.130          H  
ATOM  51351 3HB  ALA C3303     -20.757  17.609  -8.310  1.00  0.130          H  
ATOM  51352  N   LEU C3304     -22.361  19.328  -9.780  1.00  0.090          N  
ATOM  51353  CA  LEU C3304     -23.697  19.502 -10.315  1.00  0.090          C  
ATOM  51354  C   LEU C3304     -23.769  20.667 -11.278  1.00  0.090          C  
ATOM  51355  O   LEU C3304     -24.469  20.584 -12.290  1.00  0.090          O  
ATOM  51356  CB  LEU C3304     -24.700  19.665  -9.178  1.00  0.130          C  
ATOM  51357  CG  LEU C3304     -24.951  18.399  -8.307  1.00  0.130          C  
ATOM  51358  CD1 LEU C3304     -25.790  18.787  -7.109  1.00  0.130          C  
ATOM  51359  CD2 LEU C3304     -25.688  17.306  -9.133  1.00  0.130          C  
ATOM  51360  H   LEU C3304     -22.197  19.473  -8.776  1.00  0.110          H  
ATOM  51361  HA  LEU C3304     -23.949  18.615 -10.881  1.00  0.110          H  
ATOM  51362 1HB  LEU C3304     -24.333  20.454  -8.518  1.00  0.150          H  
ATOM  51363 2HB  LEU C3304     -25.656  19.985  -9.599  1.00  0.150          H  
ATOM  51364  HG  LEU C3304     -23.995  18.014  -7.951  1.00  0.150          H  
ATOM  51365 1HD1 LEU C3304     -25.961  17.910  -6.484  1.00  0.150          H  
ATOM  51366 2HD1 LEU C3304     -25.266  19.549  -6.529  1.00  0.150          H  
ATOM  51367 3HD1 LEU C3304     -26.741  19.177  -7.456  1.00  0.150          H  
ATOM  51368 1HD2 LEU C3304     -25.864  16.437  -8.513  1.00  0.150          H  
ATOM  51369 2HD2 LEU C3304     -26.649  17.699  -9.482  1.00  0.150          H  
ATOM  51370 3HD2 LEU C3304     -25.102  17.002  -9.982  1.00  0.150          H  
ATOM  51371  N   THR C3305     -23.034  21.747 -10.986  1.00  0.100          N  
ATOM  51372  CA  THR C3305     -23.018  22.904 -11.858  1.00  0.100          C  
ATOM  51373  C   THR C3305     -22.452  22.472 -13.193  1.00  0.090          C  
ATOM  51374  O   THR C3305     -23.011  22.803 -14.240  1.00  0.090          O  
ATOM  51375  CB  THR C3305     -22.179  24.059 -11.274  1.00  0.140          C  
ATOM  51376  OG1 THR C3305     -22.747  24.479 -10.019  1.00  0.140          O  
ATOM  51377  CG2 THR C3305     -22.183  25.244 -12.252  1.00  0.140          C  
ATOM  51378  H   THR C3305     -22.502  21.785 -10.116  1.00  0.120          H  
ATOM  51379  HA  THR C3305     -24.040  23.251 -12.006  1.00  0.120          H  
ATOM  51380  HB  THR C3305     -21.157  23.722 -11.105  1.00  0.170          H  
ATOM  51381  HG1 THR C3305     -22.614  23.765  -9.356  1.00  0.170          H  
ATOM  51382 1HG2 THR C3305     -21.597  26.056 -11.831  1.00  0.170          H  
ATOM  51383 2HG2 THR C3305     -21.749  24.947 -13.207  1.00  0.170          H  
ATOM  51384 3HG2 THR C3305     -23.207  25.577 -12.411  1.00  0.170          H  
ATOM  51385  N   GLY C3306     -21.348  21.718 -13.153  1.00  0.090          N  
ATOM  51386  CA  GLY C3306     -20.692  21.208 -14.337  1.00  0.090          C  
ATOM  51387  C   GLY C3306     -21.680  20.429 -15.182  1.00  0.080          C  
ATOM  51388  O   GLY C3306     -21.825  20.705 -16.376  1.00  0.080          O  
ATOM  51389  H   GLY C3306     -20.918  21.511 -12.246  1.00  0.110          H  
ATOM  51390 1HA  GLY C3306     -20.272  22.032 -14.912  1.00  0.110          H  
ATOM  51391 2HA  GLY C3306     -19.869  20.558 -14.036  1.00  0.110          H  
ATOM  51392  N   ILE C3307     -22.394  19.487 -14.554  1.00  0.080          N  
ATOM  51393  CA  ILE C3307     -23.352  18.677 -15.286  1.00  0.070          C  
ATOM  51394  C   ILE C3307     -24.425  19.553 -15.907  1.00  0.060          C  
ATOM  51395  O   ILE C3307     -24.752  19.376 -17.083  1.00  0.040          O  
ATOM  51396  CB  ILE C3307     -24.062  17.652 -14.358  1.00  0.100          C  
ATOM  51397  CG1 ILE C3307     -23.059  16.580 -13.869  1.00  0.100          C  
ATOM  51398  CG2 ILE C3307     -25.265  16.991 -15.107  1.00  0.100          C  
ATOM  51399  CD1 ILE C3307     -23.583  15.716 -12.719  1.00  0.100          C  
ATOM  51400  H   ILE C3307     -22.216  19.311 -13.559  1.00  0.100          H  
ATOM  51401  HA  ILE C3307     -22.828  18.148 -16.082  1.00  0.080          H  
ATOM  51402  HB  ILE C3307     -24.432  18.173 -13.473  1.00  0.120          H  
ATOM  51403 1HG1 ILE C3307     -22.796  15.933 -14.700  1.00  0.120          H  
ATOM  51404 2HG1 ILE C3307     -22.159  17.081 -13.532  1.00  0.120          H  
ATOM  51405 1HG2 ILE C3307     -25.775  16.288 -14.459  1.00  0.120          H  
ATOM  51406 2HG2 ILE C3307     -25.988  17.741 -15.420  1.00  0.120          H  
ATOM  51407 3HG2 ILE C3307     -24.885  16.466 -15.982  1.00  0.120          H  
ATOM  51408 1HD1 ILE C3307     -22.846  15.011 -12.416  1.00  0.120          H  
ATOM  51409 2HD1 ILE C3307     -23.824  16.349 -11.875  1.00  0.120          H  
ATOM  51410 3HD1 ILE C3307     -24.458  15.184 -13.035  1.00  0.120          H  
ATOM  51411  N   ALA C3308     -24.997  20.479 -15.128  1.00  0.070          N  
ATOM  51412  CA  ALA C3308     -26.061  21.315 -15.648  1.00  0.060          C  
ATOM  51413  C   ALA C3308     -25.606  22.132 -16.860  1.00  0.060          C  
ATOM  51414  O   ALA C3308     -26.319  22.202 -17.859  1.00  0.090          O  
ATOM  51415  CB  ALA C3308     -26.564  22.238 -14.547  1.00  0.090          C  
ATOM  51416  H   ALA C3308     -24.700  20.583 -14.152  1.00  0.080          H  
ATOM  51417  HA  ALA C3308     -26.868  20.662 -15.960  1.00  0.070          H  
ATOM  51418 1HB  ALA C3308     -27.378  22.841 -14.907  1.00  0.110          H  
ATOM  51419 2HB  ALA C3308     -26.904  21.637 -13.698  1.00  0.110          H  
ATOM  51420 3HB  ALA C3308     -25.747  22.884 -14.225  1.00  0.110          H  
ATOM  51421  N   VAL C3309     -24.385  22.670 -16.826  1.00  0.060          N  
ATOM  51422  CA  VAL C3309     -23.868  23.439 -17.956  1.00  0.080          C  
ATOM  51423  C   VAL C3309     -23.731  22.563 -19.194  1.00  0.100          C  
ATOM  51424  O   VAL C3309     -24.119  22.963 -20.303  1.00  0.120          O  
ATOM  51425  CB  VAL C3309     -22.517  24.097 -17.614  1.00  0.100          C  
ATOM  51426  CG1 VAL C3309     -21.887  24.719 -18.880  1.00  0.100          C  
ATOM  51427  CG2 VAL C3309     -22.744  25.184 -16.557  1.00  0.100          C  
ATOM  51428  H   VAL C3309     -23.834  22.591 -15.963  1.00  0.070          H  
ATOM  51429  HA  VAL C3309     -24.581  24.233 -18.176  1.00  0.100          H  
ATOM  51430  HB  VAL C3309     -21.835  23.336 -17.221  1.00  0.120          H  
ATOM  51431 1HG1 VAL C3309     -20.936  25.179 -18.618  1.00  0.120          H  
ATOM  51432 2HG1 VAL C3309     -21.714  23.952 -19.629  1.00  0.120          H  
ATOM  51433 3HG1 VAL C3309     -22.557  25.477 -19.287  1.00  0.120          H  
ATOM  51434 1HG2 VAL C3309     -21.793  25.647 -16.299  1.00  0.120          H  
ATOM  51435 2HG2 VAL C3309     -23.421  25.939 -16.956  1.00  0.120          H  
ATOM  51436 3HG2 VAL C3309     -23.182  24.750 -15.670  1.00  0.120          H  
ATOM  51437  N   GLU C3310     -23.202  21.354 -19.004  1.00  0.110          N  
ATOM  51438  CA  GLU C3310     -23.018  20.417 -20.098  1.00  0.110          C  
ATOM  51439  C   GLU C3310     -24.338  20.082 -20.777  1.00  0.090          C  
ATOM  51440  O   GLU C3310     -24.365  19.880 -21.988  1.00  0.070          O  
ATOM  51441  CB  GLU C3310     -22.358  19.140 -19.613  1.00  0.150          C  
ATOM  51442  CG  GLU C3310     -20.910  19.300 -19.224  1.00  0.150          C  
ATOM  51443  CD  GLU C3310     -20.386  18.065 -18.638  1.00  0.150          C  
ATOM  51444  OE1 GLU C3310     -21.168  17.141 -18.510  1.00  0.150          O  
ATOM  51445  OE2 GLU C3310     -19.221  18.009 -18.319  1.00  0.150          O  
ATOM  51446  H   GLU C3310     -22.872  21.094 -18.065  1.00  0.130          H  
ATOM  51447  HA  GLU C3310     -22.361  20.878 -20.829  1.00  0.130          H  
ATOM  51448 1HB  GLU C3310     -22.896  18.766 -18.745  1.00  0.180          H  
ATOM  51449 2HB  GLU C3310     -22.420  18.378 -20.392  1.00  0.180          H  
ATOM  51450 1HG  GLU C3310     -20.334  19.538 -20.117  1.00  0.180          H  
ATOM  51451 2HG  GLU C3310     -20.800  20.121 -18.529  1.00  0.180          H  
ATOM  51452  N   GLN C3311     -25.448  20.082 -20.037  1.00  0.170          N  
ATOM  51453  CA  GLN C3311     -26.728  19.767 -20.660  1.00  0.140          C  
ATOM  51454  C   GLN C3311     -27.081  20.789 -21.756  1.00  0.140          C  
ATOM  51455  O   GLN C3311     -27.731  20.433 -22.758  1.00  0.180          O  
ATOM  51456  CB  GLN C3311     -27.871  19.757 -19.640  1.00  0.210          C  
ATOM  51457  CG  GLN C3311     -27.746  18.728 -18.519  1.00  0.210          C  
ATOM  51458  CD  GLN C3311     -27.492  17.350 -18.991  1.00  0.210          C  
ATOM  51459  OE1 GLN C3311     -28.002  16.922 -20.022  1.00  0.210          O  
ATOM  51460  NE2 GLN C3311     -26.701  16.616 -18.240  1.00  0.210          N  
ATOM  51461  H   GLN C3311     -25.374  20.219 -19.020  1.00  0.200          H  
ATOM  51462  HA  GLN C3311     -26.651  18.789 -21.130  1.00  0.170          H  
ATOM  51463 1HB  GLN C3311     -27.932  20.740 -19.179  1.00  0.250          H  
ATOM  51464 2HB  GLN C3311     -28.814  19.585 -20.149  1.00  0.250          H  
ATOM  51465 1HG  GLN C3311     -26.951  19.018 -17.873  1.00  0.250          H  
ATOM  51466 2HG  GLN C3311     -28.676  18.717 -17.957  1.00  0.250          H  
ATOM  51467 1HE2 GLN C3311     -26.481  15.674 -18.488  1.00  0.250          H  
ATOM  51468 2HE2 GLN C3311     -26.309  17.009 -17.406  1.00  0.250          H  
ATOM  51469  N   ASP C3312     -26.657  22.055 -21.599  1.00  0.190          N  
ATOM  51470  CA  ASP C3312     -26.981  23.031 -22.622  1.00  0.200          C  
ATOM  51471  C   ASP C3312     -25.987  22.891 -23.743  1.00  0.180          C  
ATOM  51472  O   ASP C3312     -26.351  23.042 -24.910  1.00  0.210          O  
ATOM  51473  CB  ASP C3312     -26.992  24.455 -22.078  1.00  0.280          C  
ATOM  51474  CG  ASP C3312     -28.171  24.714 -21.145  1.00  0.280          C  
ATOM  51475  OD1 ASP C3312     -29.287  24.484 -21.559  1.00  0.280          O  
ATOM  51476  OD2 ASP C3312     -27.983  25.173 -20.045  1.00  0.280          O  
ATOM  51477  H   ASP C3312     -26.095  22.343 -20.791  1.00  0.230          H  
ATOM  51478  HA  ASP C3312     -27.974  22.815 -23.014  1.00  0.240          H  
ATOM  51479 1HB  ASP C3312     -26.062  24.630 -21.527  1.00  0.330          H  
ATOM  51480 2HB  ASP C3312     -27.024  25.167 -22.905  1.00  0.330          H  
ATOM  51481  N   LYS C3313     -24.738  22.560 -23.406  1.00  0.130          N  
ATOM  51482  CA  LYS C3313     -23.746  22.366 -24.454  1.00  0.140          C  
ATOM  51483  C   LYS C3313     -24.151  21.192 -25.351  1.00  0.130          C  
ATOM  51484  O   LYS C3313     -24.015  21.276 -26.572  1.00  0.130          O  
ATOM  51485  CB  LYS C3313     -22.347  22.119 -23.883  1.00  0.190          C  
ATOM  51486  CG  LYS C3313     -21.677  23.337 -23.235  1.00  0.190          C  
ATOM  51487  CD  LYS C3313     -20.280  22.979 -22.698  1.00  0.190          C  
ATOM  51488  CE  LYS C3313     -19.556  24.196 -22.114  1.00  0.190          C  
ATOM  51489  NZ  LYS C3313     -18.206  23.837 -21.561  1.00  0.190          N  
ATOM  51490  H   LYS C3313     -24.491  22.492 -22.411  1.00  0.160          H  
ATOM  51491  HA  LYS C3313     -23.715  23.266 -25.072  1.00  0.170          H  
ATOM  51492 1HB  LYS C3313     -22.401  21.326 -23.144  1.00  0.230          H  
ATOM  51493 2HB  LYS C3313     -21.696  21.767 -24.681  1.00  0.230          H  
ATOM  51494 1HG  LYS C3313     -21.594  24.139 -23.969  1.00  0.230          H  
ATOM  51495 2HG  LYS C3313     -22.302  23.686 -22.408  1.00  0.230          H  
ATOM  51496 1HD  LYS C3313     -20.381  22.225 -21.915  1.00  0.230          H  
ATOM  51497 2HD  LYS C3313     -19.676  22.562 -23.504  1.00  0.230          H  
ATOM  51498 1HE  LYS C3313     -19.429  24.942 -22.897  1.00  0.230          H  
ATOM  51499 2HE  LYS C3313     -20.159  24.622 -21.321  1.00  0.230          H  
ATOM  51500 1HZ  LYS C3313     -17.759  24.664 -21.186  1.00  0.230          H  
ATOM  51501 2HZ  LYS C3313     -18.312  23.152 -20.825  1.00  0.230          H  
ATOM  51502 3HZ  LYS C3313     -17.626  23.451 -22.295  1.00  0.230          H  
ATOM  51503  N   ASN C3314     -24.682  20.114 -24.744  1.00  0.130          N  
ATOM  51504  CA  ASN C3314     -25.099  18.921 -25.475  1.00  0.130          C  
ATOM  51505  C   ASN C3314     -26.227  19.257 -26.425  1.00  0.120          C  
ATOM  51506  O   ASN C3314     -26.210  18.863 -27.596  1.00  0.130          O  
ATOM  51507  CB  ASN C3314     -25.612  17.858 -24.517  1.00  0.180          C  
ATOM  51508  CG  ASN C3314     -24.576  17.172 -23.679  1.00  0.180          C  
ATOM  51509  OD1 ASN C3314     -23.374  17.133 -23.979  1.00  0.180          O  
ATOM  51510  ND2 ASN C3314     -25.047  16.625 -22.590  1.00  0.180          N  
ATOM  51511  H   ASN C3314     -24.739  20.117 -23.728  1.00  0.160          H  
ATOM  51512  HA  ASN C3314     -24.259  18.542 -26.057  1.00  0.160          H  
ATOM  51513 1HB  ASN C3314     -26.329  18.322 -23.837  1.00  0.220          H  
ATOM  51514 2HB  ASN C3314     -26.162  17.112 -25.074  1.00  0.220          H  
ATOM  51515 1HD2 ASN C3314     -24.447  16.158 -21.948  1.00  0.220          H  
ATOM  51516 2HD2 ASN C3314     -26.027  16.694 -22.390  1.00  0.220          H  
ATOM  51517  N   THR C3315     -27.183  20.040 -25.933  1.00  0.100          N  
ATOM  51518  CA  THR C3315     -28.329  20.423 -26.718  1.00  0.100          C  
ATOM  51519  C   THR C3315     -27.879  21.258 -27.911  1.00  0.110          C  
ATOM  51520  O   THR C3315     -28.350  21.062 -29.038  1.00  0.100          O  
ATOM  51521  CB  THR C3315     -29.338  21.186 -25.847  1.00  0.140          C  
ATOM  51522  OG1 THR C3315     -29.751  20.350 -24.746  1.00  0.140          O  
ATOM  51523  CG2 THR C3315     -30.545  21.484 -26.671  1.00  0.140          C  
ATOM  51524  H   THR C3315     -27.155  20.315 -24.948  1.00  0.120          H  
ATOM  51525  HA  THR C3315     -28.810  19.530 -27.096  1.00  0.120          H  
ATOM  51526  HB  THR C3315     -28.892  22.109 -25.467  1.00  0.170          H  
ATOM  51527  HG1 THR C3315     -29.033  20.316 -24.062  1.00  0.170          H  
ATOM  51528 1HG2 THR C3315     -31.270  22.009 -26.052  1.00  0.170          H  
ATOM  51529 2HG2 THR C3315     -30.273  22.102 -27.519  1.00  0.170          H  
ATOM  51530 3HG2 THR C3315     -30.979  20.554 -27.029  1.00  0.170          H  
ATOM  51531  N   GLN C3316     -26.980  22.210 -27.671  1.00  0.110          N  
ATOM  51532  CA  GLN C3316     -26.494  23.045 -28.749  1.00  0.120          C  
ATOM  51533  C   GLN C3316     -25.707  22.238 -29.781  1.00  0.120          C  
ATOM  51534  O   GLN C3316     -25.945  22.379 -30.977  1.00  0.130          O  
ATOM  51535  CB  GLN C3316     -25.629  24.161 -28.182  1.00  0.160          C  
ATOM  51536  CG  GLN C3316     -26.413  25.185 -27.401  1.00  0.160          C  
ATOM  51537  CD  GLN C3316     -25.536  26.151 -26.682  1.00  0.160          C  
ATOM  51538  OE1 GLN C3316     -24.313  25.997 -26.668  1.00  0.160          O  
ATOM  51539  NE2 GLN C3316     -26.152  27.144 -26.074  1.00  0.160          N  
ATOM  51540  H   GLN C3316     -26.648  22.368 -26.713  1.00  0.130          H  
ATOM  51541  HA  GLN C3316     -27.353  23.491 -29.247  1.00  0.140          H  
ATOM  51542 1HB  GLN C3316     -24.879  23.728 -27.515  1.00  0.200          H  
ATOM  51543 2HB  GLN C3316     -25.104  24.666 -28.991  1.00  0.200          H  
ATOM  51544 1HG  GLN C3316     -27.014  25.750 -28.106  1.00  0.200          H  
ATOM  51545 2HG  GLN C3316     -27.055  24.686 -26.680  1.00  0.200          H  
ATOM  51546 1HE2 GLN C3316     -25.628  27.830 -25.566  1.00  0.200          H  
ATOM  51547 2HE2 GLN C3316     -27.151  27.188 -26.125  1.00  0.200          H  
ATOM  51548  N   GLU C3317     -24.865  21.296 -29.342  1.00  0.120          N  
ATOM  51549  CA  GLU C3317     -24.073  20.504 -30.283  1.00  0.130          C  
ATOM  51550  C   GLU C3317     -24.963  19.673 -31.218  1.00  0.130          C  
ATOM  51551  O   GLU C3317     -24.645  19.520 -32.408  1.00  0.140          O  
ATOM  51552  CB  GLU C3317     -23.108  19.589 -29.516  1.00  0.180          C  
ATOM  51553  CG  GLU C3317     -22.107  18.806 -30.380  1.00  0.180          C  
ATOM  51554  CD  GLU C3317     -21.098  19.675 -31.089  1.00  0.180          C  
ATOM  51555  OE1 GLU C3317     -20.918  20.801 -30.690  1.00  0.180          O  
ATOM  51556  OE2 GLU C3317     -20.506  19.207 -32.031  1.00  0.180          O  
ATOM  51557  H   GLU C3317     -24.697  21.189 -28.336  1.00  0.140          H  
ATOM  51558  HA  GLU C3317     -23.484  21.190 -30.892  1.00  0.160          H  
ATOM  51559 1HB  GLU C3317     -22.545  20.184 -28.797  1.00  0.210          H  
ATOM  51560 2HB  GLU C3317     -23.691  18.862 -28.942  1.00  0.210          H  
ATOM  51561 1HG  GLU C3317     -21.581  18.091 -29.748  1.00  0.210          H  
ATOM  51562 2HG  GLU C3317     -22.652  18.255 -31.112  1.00  0.210          H  
ATOM  51563  N   VAL C3318     -26.072  19.146 -30.682  1.00  0.130          N  
ATOM  51564  CA  VAL C3318     -26.993  18.350 -31.480  1.00  0.140          C  
ATOM  51565  C   VAL C3318     -27.888  19.187 -32.389  1.00  0.160          C  
ATOM  51566  O   VAL C3318     -28.113  18.807 -33.535  1.00  0.220          O  
ATOM  51567  CB  VAL C3318     -27.878  17.434 -30.612  1.00  0.190          C  
ATOM  51568  CG1 VAL C3318     -28.942  16.687 -31.512  1.00  0.190          C  
ATOM  51569  CG2 VAL C3318     -26.997  16.445 -29.904  1.00  0.190          C  
ATOM  51570  H   VAL C3318     -26.229  19.264 -29.673  1.00  0.160          H  
ATOM  51571  HA  VAL C3318     -26.397  17.707 -32.114  1.00  0.170          H  
ATOM  51572  HB  VAL C3318     -28.418  18.037 -29.878  1.00  0.230          H  
ATOM  51573 1HG1 VAL C3318     -29.550  16.047 -30.898  1.00  0.230          H  
ATOM  51574 2HG1 VAL C3318     -29.593  17.398 -32.017  1.00  0.230          H  
ATOM  51575 3HG1 VAL C3318     -28.424  16.081 -32.261  1.00  0.230          H  
ATOM  51576 1HG2 VAL C3318     -27.580  15.795 -29.299  1.00  0.230          H  
ATOM  51577 2HG2 VAL C3318     -26.481  15.868 -30.623  1.00  0.230          H  
ATOM  51578 3HG2 VAL C3318     -26.275  16.965 -29.280  1.00  0.230          H  
ATOM  51579  N   PHE C3319     -28.478  20.273 -31.884  1.00  0.140          N  
ATOM  51580  CA  PHE C3319     -29.429  21.004 -32.713  1.00  0.160          C  
ATOM  51581  C   PHE C3319     -28.909  22.286 -33.379  1.00  0.160          C  
ATOM  51582  O   PHE C3319     -29.338  22.622 -34.486  1.00  0.160          O  
ATOM  51583  CB  PHE C3319     -30.652  21.339 -31.864  1.00  0.220          C  
ATOM  51584  CG  PHE C3319     -31.412  20.113 -31.378  1.00  0.220          C  
ATOM  51585  CD1 PHE C3319     -31.202  19.616 -30.090  1.00  0.220          C  
ATOM  51586  CD2 PHE C3319     -32.348  19.469 -32.187  1.00  0.220          C  
ATOM  51587  CE1 PHE C3319     -31.901  18.528 -29.624  1.00  0.220          C  
ATOM  51588  CE2 PHE C3319     -33.049  18.378 -31.711  1.00  0.220          C  
ATOM  51589  CZ  PHE C3319     -32.825  17.918 -30.428  1.00  0.220          C  
ATOM  51590  H   PHE C3319     -28.294  20.568 -30.921  1.00  0.170          H  
ATOM  51591  HA  PHE C3319     -29.753  20.335 -33.509  1.00  0.190          H  
ATOM  51592 1HB  PHE C3319     -30.336  21.915 -30.991  1.00  0.260          H  
ATOM  51593 2HB  PHE C3319     -31.335  21.960 -32.436  1.00  0.260          H  
ATOM  51594  HD1 PHE C3319     -30.479  20.102 -29.446  1.00  0.260          H  
ATOM  51595  HD2 PHE C3319     -32.536  19.838 -33.200  1.00  0.260          H  
ATOM  51596  HE1 PHE C3319     -31.730  18.157 -28.614  1.00  0.260          H  
ATOM  51597  HE2 PHE C3319     -33.787  17.888 -32.347  1.00  0.260          H  
ATOM  51598  HZ  PHE C3319     -33.388  17.066 -30.051  1.00  0.260          H  
ATOM  51599  N   ALA C3320     -27.984  23.015 -32.758  1.00  0.160          N  
ATOM  51600  CA  ALA C3320     -27.544  24.292 -33.308  1.00  0.170          C  
ATOM  51601  C   ALA C3320     -26.414  24.087 -34.302  1.00  0.170          C  
ATOM  51602  O   ALA C3320     -25.295  24.560 -34.100  1.00  0.170          O  
ATOM  51603  CB  ALA C3320     -27.103  25.219 -32.187  1.00  0.230          C  
ATOM  51604  H   ALA C3320     -27.550  22.701 -31.896  1.00  0.190          H  
ATOM  51605  HA  ALA C3320     -28.380  24.738 -33.836  1.00  0.200          H  
ATOM  51606 1HB  ALA C3320     -26.804  26.179 -32.609  1.00  0.280          H  
ATOM  51607 2HB  ALA C3320     -27.922  25.363 -31.492  1.00  0.280          H  
ATOM  51608 3HB  ALA C3320     -26.263  24.777 -31.662  1.00  0.280          H  
ATOM  51609  N   GLN C3321     -26.715  23.383 -35.390  1.00  0.160          N  
ATOM  51610  CA  GLN C3321     -25.695  23.064 -36.382  1.00  0.150          C  
ATOM  51611  C   GLN C3321     -25.670  24.026 -37.554  1.00  0.160          C  
ATOM  51612  O   GLN C3321     -24.804  23.932 -38.433  1.00  0.240          O  
ATOM  51613  CB  GLN C3321     -25.823  21.626 -36.861  1.00  0.210          C  
ATOM  51614  CG  GLN C3321     -25.574  20.651 -35.743  1.00  0.210          C  
ATOM  51615  CD  GLN C3321     -25.387  19.254 -36.203  1.00  0.210          C  
ATOM  51616  OE1 GLN C3321     -25.639  18.912 -37.368  1.00  0.210          O  
ATOM  51617  NE2 GLN C3321     -24.910  18.434 -35.275  1.00  0.210          N  
ATOM  51618  H   GLN C3321     -27.682  23.053 -35.466  1.00  0.190          H  
ATOM  51619  HA  GLN C3321     -24.728  23.141 -35.888  1.00  0.180          H  
ATOM  51620 1HB  GLN C3321     -26.826  21.453 -37.253  1.00  0.260          H  
ATOM  51621 2HB  GLN C3321     -25.109  21.433 -37.661  1.00  0.260          H  
ATOM  51622 1HG  GLN C3321     -24.682  20.952 -35.193  1.00  0.260          H  
ATOM  51623 2HG  GLN C3321     -26.436  20.665 -35.067  1.00  0.260          H  
ATOM  51624 1HE2 GLN C3321     -24.711  17.457 -35.486  1.00  0.260          H  
ATOM  51625 2HE2 GLN C3321     -24.745  18.793 -34.321  1.00  0.260          H  
ATOM  51626  N   VAL C3322     -26.618  24.942 -37.565  1.00  0.160          N  
ATOM  51627  CA  VAL C3322     -26.727  25.954 -38.594  1.00  0.160          C  
ATOM  51628  C   VAL C3322     -26.776  27.304 -37.911  1.00  0.280          C  
ATOM  51629  O   VAL C3322     -27.425  27.449 -36.879  1.00  0.350          O  
ATOM  51630  CB  VAL C3322     -27.975  25.724 -39.489  1.00  0.220          C  
ATOM  51631  CG1 VAL C3322     -27.814  24.426 -40.261  1.00  0.220          C  
ATOM  51632  CG2 VAL C3322     -29.273  25.663 -38.634  1.00  0.220          C  
ATOM  51633  H   VAL C3322     -27.267  24.946 -36.792  1.00  0.190          H  
ATOM  51634  HA  VAL C3322     -25.840  25.921 -39.226  1.00  0.190          H  
ATOM  51635  HB  VAL C3322     -28.054  26.541 -40.210  1.00  0.270          H  
ATOM  51636 1HG1 VAL C3322     -28.686  24.284 -40.900  1.00  0.270          H  
ATOM  51637 2HG1 VAL C3322     -26.913  24.478 -40.873  1.00  0.270          H  
ATOM  51638 3HG1 VAL C3322     -27.727  23.598 -39.571  1.00  0.270          H  
ATOM  51639 1HG2 VAL C3322     -30.125  25.507 -39.294  1.00  0.270          H  
ATOM  51640 2HG2 VAL C3322     -29.214  24.841 -37.924  1.00  0.270          H  
ATOM  51641 3HG2 VAL C3322     -29.418  26.600 -38.093  1.00  0.270          H  
ATOM  51642  N   LYS C3323     -26.135  28.303 -38.513  1.00  0.360          N  
ATOM  51643  CA  LYS C3323     -26.117  29.662 -37.965  1.00  0.500          C  
ATOM  51644  C   LYS C3323     -27.215  30.537 -38.557  1.00  0.290          C  
ATOM  51645  O   LYS C3323     -27.287  31.748 -38.283  1.00  0.190          O  
ATOM  51646  CB  LYS C3323     -24.747  30.299 -38.175  1.00  0.640          C  
ATOM  51647  CG  LYS C3323     -23.619  29.620 -37.409  1.00  0.640          C  
ATOM  51648  CD  LYS C3323     -22.286  30.322 -37.653  1.00  0.640          C  
ATOM  51649  CE  LYS C3323     -21.148  29.656 -36.884  1.00  0.640          C  
ATOM  51650  NZ  LYS C3323     -19.837  30.325 -37.141  1.00  0.640          N  
ATOM  51651  H   LYS C3323     -25.624  28.109 -39.364  1.00  0.430          H  
ATOM  51652  HA  LYS C3323     -26.299  29.598 -36.891  1.00  0.600          H  
ATOM  51653 1HB  LYS C3323     -24.490  30.266 -39.224  1.00  0.770          H  
ATOM  51654 2HB  LYS C3323     -24.780  31.346 -37.875  1.00  0.770          H  
ATOM  51655 1HG  LYS C3323     -23.847  29.642 -36.343  1.00  0.770          H  
ATOM  51656 2HG  LYS C3323     -23.544  28.579 -37.722  1.00  0.770          H  
ATOM  51657 1HD  LYS C3323     -22.055  30.298 -38.719  1.00  0.770          H  
ATOM  51658 2HD  LYS C3323     -22.364  31.362 -37.339  1.00  0.770          H  
ATOM  51659 1HE  LYS C3323     -21.365  29.701 -35.818  1.00  0.770          H  
ATOM  51660 2HE  LYS C3323     -21.076  28.611 -37.187  1.00  0.770          H  
ATOM  51661 1HZ  LYS C3323     -19.111  29.857 -36.616  1.00  0.770          H  
ATOM  51662 2HZ  LYS C3323     -19.620  30.279 -38.127  1.00  0.770          H  
ATOM  51663 3HZ  LYS C3323     -19.888  31.292 -36.854  1.00  0.770          H  
ATOM  51664  N   GLN C3324     -28.025  29.916 -39.402  1.00  0.410          N  
ATOM  51665  CA  GLN C3324     -29.136  30.565 -40.049  1.00  0.270          C  
ATOM  51666  C   GLN C3324     -30.361  29.707 -39.834  1.00  0.250          C  
ATOM  51667  O   GLN C3324     -30.301  28.478 -39.910  1.00  0.350          O  
ATOM  51668  CB  GLN C3324     -28.932  30.696 -41.561  1.00  0.430          C  
ATOM  51669  CG  GLN C3324     -27.708  31.435 -42.021  1.00  0.430          C  
ATOM  51670  CD  GLN C3324     -26.465  30.534 -42.099  1.00  0.430          C  
ATOM  51671  OE1 GLN C3324     -26.495  29.367 -42.558  1.00  0.430          O  
ATOM  51672  NE2 GLN C3324     -25.341  31.092 -41.672  1.00  0.430          N  
ATOM  51673  H   GLN C3324     -27.871  28.931 -39.559  1.00  0.490          H  
ATOM  51674  HA  GLN C3324     -29.304  31.538 -39.596  1.00  0.320          H  
ATOM  51675 1HB  GLN C3324     -28.891  29.719 -41.977  1.00  0.520          H  
ATOM  51676 2HB  GLN C3324     -29.805  31.196 -41.993  1.00  0.520          H  
ATOM  51677 1HG  GLN C3324     -27.898  31.849 -43.010  1.00  0.520          H  
ATOM  51678 2HG  GLN C3324     -27.500  32.232 -41.310  1.00  0.520          H  
ATOM  51679 1HE2 GLN C3324     -24.482  30.581 -41.703  1.00  0.520          H  
ATOM  51680 2HE2 GLN C3324     -25.348  32.031 -41.320  1.00  0.520          H  
ATOM  51681  N   ILE C3325     -31.479  30.355 -39.623  1.00  0.180          N  
ATOM  51682  CA  ILE C3325     -32.730  29.669 -39.501  1.00  0.170          C  
ATOM  51683  C   ILE C3325     -33.398  29.751 -40.834  1.00  0.120          C  
ATOM  51684  O   ILE C3325     -33.913  30.803 -41.233  1.00  0.170          O  
ATOM  51685  CB  ILE C3325     -33.600  30.264 -38.368  1.00  0.240          C  
ATOM  51686  CG1 ILE C3325     -32.808  30.226 -36.997  1.00  0.240          C  
ATOM  51687  CG2 ILE C3325     -34.980  29.564 -38.266  1.00  0.240          C  
ATOM  51688  CD1 ILE C3325     -32.358  28.803 -36.519  1.00  0.240          C  
ATOM  51689  H   ILE C3325     -31.454  31.363 -39.584  1.00  0.220          H  
ATOM  51690  HA  ILE C3325     -32.536  28.638 -39.288  1.00  0.200          H  
ATOM  51691  HB  ILE C3325     -33.768  31.319 -38.594  1.00  0.290          H  
ATOM  51692 1HG1 ILE C3325     -31.913  30.849 -37.095  1.00  0.290          H  
ATOM  51693 2HG1 ILE C3325     -33.440  30.657 -36.224  1.00  0.290          H  
ATOM  51694 1HG2 ILE C3325     -35.566  30.044 -37.485  1.00  0.290          H  
ATOM  51695 2HG2 ILE C3325     -35.513  29.652 -39.216  1.00  0.290          H  
ATOM  51696 3HG2 ILE C3325     -34.871  28.521 -38.024  1.00  0.290          H  
ATOM  51697 1HD1 ILE C3325     -31.827  28.890 -35.580  1.00  0.290          H  
ATOM  51698 2HD1 ILE C3325     -33.226  28.159 -36.376  1.00  0.290          H  
ATOM  51699 3HD1 ILE C3325     -31.689  28.350 -37.244  1.00  0.290          H  
ATOM  51700  N   TYR C3326     -33.405  28.621 -41.508  1.00  0.170          N  
ATOM  51701  CA  TYR C3326     -33.928  28.563 -42.834  1.00  0.150          C  
ATOM  51702  C   TYR C3326     -35.421  28.411 -42.770  1.00  0.170          C  
ATOM  51703  O   TYR C3326     -35.929  27.657 -41.945  1.00  0.330          O  
ATOM  51704  CB  TYR C3326     -33.281  27.418 -43.611  1.00  0.220          C  
ATOM  51705  CG  TYR C3326     -31.841  27.700 -43.901  1.00  0.220          C  
ATOM  51706  CD1 TYR C3326     -30.830  27.161 -43.106  1.00  0.220          C  
ATOM  51707  CD2 TYR C3326     -31.524  28.534 -44.951  1.00  0.220          C  
ATOM  51708  CE1 TYR C3326     -29.515  27.481 -43.381  1.00  0.220          C  
ATOM  51709  CE2 TYR C3326     -30.228  28.845 -45.219  1.00  0.220          C  
ATOM  51710  CZ  TYR C3326     -29.224  28.340 -44.445  1.00  0.220          C  
ATOM  51711  OH  TYR C3326     -27.925  28.699 -44.724  1.00  0.220          O  
ATOM  51712  H   TYR C3326     -32.982  27.804 -41.098  1.00  0.200          H  
ATOM  51713  HA  TYR C3326     -33.676  29.480 -43.316  1.00  0.180          H  
ATOM  51714 1HB  TYR C3326     -33.346  26.498 -43.040  1.00  0.260          H  
ATOM  51715 2HB  TYR C3326     -33.807  27.266 -44.556  1.00  0.260          H  
ATOM  51716  HD1 TYR C3326     -31.073  26.504 -42.268  1.00  0.260          H  
ATOM  51717  HD2 TYR C3326     -32.317  28.963 -45.564  1.00  0.260          H  
ATOM  51718  HE1 TYR C3326     -28.712  27.079 -42.762  1.00  0.260          H  
ATOM  51719  HE2 TYR C3326     -29.990  29.514 -46.045  1.00  0.260          H  
ATOM  51720  HH  TYR C3326     -27.369  28.594 -43.922  1.00  0.260          H  
ATOM  51721  N   LYS C3327     -36.120  29.112 -43.637  1.00  0.160          N  
ATOM  51722  CA  LYS C3327     -37.563  28.987 -43.686  1.00  0.240          C  
ATOM  51723  C   LYS C3327     -38.025  28.271 -44.936  1.00  0.260          C  
ATOM  51724  O   LYS C3327     -37.469  28.428 -46.034  1.00  0.360          O  
ATOM  51725  CB  LYS C3327     -38.234  30.356 -43.567  1.00  0.300          C  
ATOM  51726  CG  LYS C3327     -38.050  31.035 -42.203  1.00  0.300          C  
ATOM  51727  CD  LYS C3327     -38.772  32.386 -42.162  1.00  0.300          C  
ATOM  51728  CE  LYS C3327     -38.728  33.034 -40.766  1.00  0.300          C  
ATOM  51729  NZ  LYS C3327     -39.455  34.344 -40.748  1.00  0.300          N  
ATOM  51730  H   LYS C3327     -35.605  29.752 -44.246  1.00  0.190          H  
ATOM  51731  HA  LYS C3327     -37.884  28.387 -42.835  1.00  0.290          H  
ATOM  51732 1HB  LYS C3327     -37.839  31.024 -44.319  1.00  0.360          H  
ATOM  51733 2HB  LYS C3327     -39.304  30.250 -43.757  1.00  0.360          H  
ATOM  51734 1HG  LYS C3327     -38.439  30.386 -41.418  1.00  0.360          H  
ATOM  51735 2HG  LYS C3327     -36.981  31.190 -42.024  1.00  0.360          H  
ATOM  51736 1HD  LYS C3327     -38.294  33.063 -42.873  1.00  0.360          H  
ATOM  51737 2HD  LYS C3327     -39.813  32.252 -42.456  1.00  0.360          H  
ATOM  51738 1HE  LYS C3327     -39.206  32.360 -40.059  1.00  0.360          H  
ATOM  51739 2HE  LYS C3327     -37.692  33.196 -40.458  1.00  0.360          H  
ATOM  51740 1HZ  LYS C3327     -39.455  34.746 -39.813  1.00  0.360          H  
ATOM  51741 2HZ  LYS C3327     -39.013  34.991 -41.395  1.00  0.360          H  
ATOM  51742 3HZ  LYS C3327     -40.410  34.194 -41.027  1.00  0.360          H  
ATOM  51743  N   THR C3328     -39.079  27.486 -44.772  1.00  0.340          N  
ATOM  51744  CA  THR C3328     -39.658  26.784 -45.898  1.00  0.440          C  
ATOM  51745  C   THR C3328     -40.617  27.777 -46.561  1.00  0.300          C  
ATOM  51746  O   THR C3328     -41.371  28.443 -45.852  1.00  0.460          O  
ATOM  51747  CB  THR C3328     -40.406  25.499 -45.451  1.00  0.580          C  
ATOM  51748  OG1 THR C3328     -39.503  24.633 -44.767  1.00  0.580          O  
ATOM  51749  CG2 THR C3328     -40.914  24.737 -46.671  1.00  0.580          C  
ATOM  51750  H   THR C3328     -39.489  27.390 -43.853  1.00  0.410          H  
ATOM  51751  HA  THR C3328     -38.855  26.498 -46.569  1.00  0.530          H  
ATOM  51752  HB  THR C3328     -41.241  25.758 -44.801  1.00  0.690          H  
ATOM  51753  HG1 THR C3328     -39.297  25.008 -43.910  1.00  0.690          H  
ATOM  51754 1HG2 THR C3328     -41.418  23.842 -46.356  1.00  0.690          H  
ATOM  51755 2HG2 THR C3328     -41.609  25.352 -47.234  1.00  0.690          H  
ATOM  51756 3HG2 THR C3328     -40.074  24.463 -47.302  1.00  0.690          H  
ATOM  51757  N   PRO C3329     -40.562  27.985 -47.881  1.00  0.340          N  
ATOM  51758  CA  PRO C3329     -41.433  28.874 -48.616  1.00  0.360          C  
ATOM  51759  C   PRO C3329     -42.804  28.234 -48.714  1.00  0.190          C  
ATOM  51760  O   PRO C3329     -42.901  27.016 -48.594  1.00  0.330          O  
ATOM  51761  CB  PRO C3329     -40.720  28.994 -49.959  1.00  0.540          C  
ATOM  51762  CG  PRO C3329     -39.993  27.711 -50.105  1.00  0.540          C  
ATOM  51763  CD  PRO C3329     -39.556  27.326 -48.719  1.00  0.540          C  
ATOM  51764  HA  PRO C3329     -41.466  29.837 -48.088  1.00  0.430          H  
ATOM  51765 1HB  PRO C3329     -41.435  29.157 -50.767  1.00  0.650          H  
ATOM  51766 2HB  PRO C3329     -40.033  29.858 -49.950  1.00  0.650          H  
ATOM  51767 1HG  PRO C3329     -40.628  26.952 -50.584  1.00  0.650          H  
ATOM  51768 2HG  PRO C3329     -39.148  27.887 -50.752  1.00  0.650          H  
ATOM  51769 1HD  PRO C3329     -39.615  26.246 -48.650  1.00  0.650          H  
ATOM  51770 2HD  PRO C3329     -38.538  27.720 -48.516  1.00  0.650          H  
ATOM  51771  N   PRO C3330     -43.876  28.989 -48.996  1.00  0.180          N  
ATOM  51772  CA  PRO C3330     -45.239  28.503 -49.221  1.00  0.090          C  
ATOM  51773  C   PRO C3330     -45.411  27.793 -50.571  1.00  0.180          C  
ATOM  51774  O   PRO C3330     -46.384  28.016 -51.283  1.00  0.470          O  
ATOM  51775  CB  PRO C3330     -46.047  29.803 -49.142  1.00  0.140          C  
ATOM  51776  CG  PRO C3330     -45.107  30.853 -49.689  1.00  0.140          C  
ATOM  51777  CD  PRO C3330     -43.733  30.454 -49.144  1.00  0.140          C  
ATOM  51778  HA  PRO C3330     -45.512  27.825 -48.398  1.00  0.110          H  
ATOM  51779 1HB  PRO C3330     -46.973  29.711 -49.727  1.00  0.160          H  
ATOM  51780 2HB  PRO C3330     -46.346  29.997 -48.100  1.00  0.160          H  
ATOM  51781 1HG  PRO C3330     -45.146  30.848 -50.792  1.00  0.160          H  
ATOM  51782 2HG  PRO C3330     -45.425  31.855 -49.363  1.00  0.160          H  
ATOM  51783 1HD  PRO C3330     -42.963  30.718 -49.875  1.00  0.160          H  
ATOM  51784 2HD  PRO C3330     -43.560  30.927 -48.164  1.00  0.160          H  
ATOM  51785  N   ILE C3331     -44.435  26.980 -50.920  1.00  0.280          N  
ATOM  51786  CA  ILE C3331     -44.373  26.251 -52.159  1.00  0.260          C  
ATOM  51787  C   ILE C3331     -44.321  24.794 -51.789  1.00  0.300          C  
ATOM  51788  O   ILE C3331     -43.312  24.324 -51.289  1.00  0.340          O  
ATOM  51789  CB  ILE C3331     -43.119  26.679 -52.945  1.00  0.370          C  
ATOM  51790  CG1 ILE C3331     -43.209  28.215 -53.186  1.00  0.370          C  
ATOM  51791  CG2 ILE C3331     -42.975  25.880 -54.261  1.00  0.370          C  
ATOM  51792  CD1 ILE C3331     -41.986  28.843 -53.761  1.00  0.370          C  
ATOM  51793  H   ILE C3331     -43.734  26.791 -50.208  1.00  0.340          H  
ATOM  51794  HA  ILE C3331     -45.269  26.443 -52.747  1.00  0.310          H  
ATOM  51795  HB  ILE C3331     -42.243  26.499 -52.330  1.00  0.450          H  
ATOM  51796 1HG1 ILE C3331     -44.052  28.422 -53.840  1.00  0.450          H  
ATOM  51797 2HG1 ILE C3331     -43.383  28.704 -52.238  1.00  0.450          H  
ATOM  51798 1HG2 ILE C3331     -42.077  26.185 -54.792  1.00  0.450          H  
ATOM  51799 2HG2 ILE C3331     -42.900  24.816 -54.042  1.00  0.450          H  
ATOM  51800 3HG2 ILE C3331     -43.835  26.068 -54.888  1.00  0.450          H  
ATOM  51801 1HD1 ILE C3331     -42.147  29.914 -53.865  1.00  0.450          H  
ATOM  51802 2HD1 ILE C3331     -41.133  28.669 -53.103  1.00  0.450          H  
ATOM  51803 3HD1 ILE C3331     -41.773  28.426 -54.735  1.00  0.450          H  
ATOM  51804  N   LYS C3332     -45.403  24.075 -52.040  1.00  0.290          N  
ATOM  51805  CA  LYS C3332     -45.513  22.679 -51.626  1.00  0.310          C  
ATOM  51806  C   LYS C3332     -45.067  21.712 -52.705  1.00  0.260          C  
ATOM  51807  O   LYS C3332     -45.162  20.491 -52.556  1.00  0.250          O  
ATOM  51808  CB  LYS C3332     -46.947  22.371 -51.210  1.00  0.430          C  
ATOM  51809  CG  LYS C3332     -47.405  23.133 -49.972  1.00  0.430          C  
ATOM  51810  CD  LYS C3332     -48.840  22.778 -49.597  1.00  0.430          C  
ATOM  51811  CE  LYS C3332     -49.300  23.532 -48.353  1.00  0.430          C  
ATOM  51812  NZ  LYS C3332     -50.717  23.220 -48.007  1.00  0.430          N  
ATOM  51813  H   LYS C3332     -46.196  24.530 -52.474  1.00  0.350          H  
ATOM  51814  HA  LYS C3332     -44.869  22.529 -50.762  1.00  0.370          H  
ATOM  51815 1HB  LYS C3332     -47.626  22.607 -52.031  1.00  0.510          H  
ATOM  51816 2HB  LYS C3332     -47.042  21.306 -51.001  1.00  0.510          H  
ATOM  51817 1HG  LYS C3332     -46.745  22.888 -49.139  1.00  0.510          H  
ATOM  51818 2HG  LYS C3332     -47.337  24.206 -50.159  1.00  0.510          H  
ATOM  51819 1HD  LYS C3332     -49.504  23.026 -50.427  1.00  0.510          H  
ATOM  51820 2HD  LYS C3332     -48.909  21.707 -49.407  1.00  0.510          H  
ATOM  51821 1HE  LYS C3332     -48.663  23.257 -47.514  1.00  0.510          H  
ATOM  51822 2HE  LYS C3332     -49.207  24.604 -48.531  1.00  0.510          H  
ATOM  51823 1HZ  LYS C3332     -50.985  23.737 -47.181  1.00  0.510          H  
ATOM  51824 2HZ  LYS C3332     -51.319  23.482 -48.776  1.00  0.510          H  
ATOM  51825 3HZ  LYS C3332     -50.813  22.230 -47.829  1.00  0.510          H  
ATOM  51826  N   TYR C3333     -44.590  22.254 -53.808  1.00  0.250          N  
ATOM  51827  CA  TYR C3333     -44.202  21.463 -54.959  1.00  0.190          C  
ATOM  51828  C   TYR C3333     -42.876  20.753 -54.769  1.00  0.190          C  
ATOM  51829  O   TYR C3333     -41.896  21.024 -55.462  1.00  0.210          O  
ATOM  51830  CB  TYR C3333     -44.136  22.367 -56.186  1.00  0.290          C  
ATOM  51831  CG  TYR C3333     -45.478  22.886 -56.604  1.00  0.290          C  
ATOM  51832  CD1 TYR C3333     -45.974  24.059 -56.059  1.00  0.290          C  
ATOM  51833  CD2 TYR C3333     -46.215  22.194 -57.547  1.00  0.290          C  
ATOM  51834  CE1 TYR C3333     -47.202  24.533 -56.450  1.00  0.290          C  
ATOM  51835  CE2 TYR C3333     -47.447  22.669 -57.941  1.00  0.290          C  
ATOM  51836  CZ  TYR C3333     -47.942  23.833 -57.396  1.00  0.290          C  
ATOM  51837  OH  TYR C3333     -49.172  24.306 -57.791  1.00  0.290          O  
ATOM  51838  H   TYR C3333     -44.513  23.257 -53.839  1.00  0.300          H  
ATOM  51839  HA  TYR C3333     -44.965  20.701 -55.122  1.00  0.230          H  
ATOM  51840 1HB  TYR C3333     -43.479  23.216 -55.992  1.00  0.350          H  
ATOM  51841 2HB  TYR C3333     -43.719  21.813 -57.021  1.00  0.350          H  
ATOM  51842  HD1 TYR C3333     -45.403  24.601 -55.326  1.00  0.350          H  
ATOM  51843  HD2 TYR C3333     -45.823  21.274 -57.978  1.00  0.350          H  
ATOM  51844  HE1 TYR C3333     -47.592  25.453 -56.019  1.00  0.350          H  
ATOM  51845  HE2 TYR C3333     -48.030  22.124 -58.684  1.00  0.350          H  
ATOM  51846  HH  TYR C3333     -49.369  25.120 -57.321  1.00  0.350          H  
ATOM  51847  N   PHE C3334     -42.893  19.741 -53.920  1.00  0.200          N  
ATOM  51848  CA  PHE C3334     -41.704  18.972 -53.577  1.00  0.200          C  
ATOM  51849  C   PHE C3334     -41.674  17.640 -54.294  1.00  0.180          C  
ATOM  51850  O   PHE C3334     -41.417  16.602 -53.697  1.00  0.150          O  
ATOM  51851  CB  PHE C3334     -41.579  18.764 -52.073  1.00  0.280          C  
ATOM  51852  CG  PHE C3334     -41.426  20.041 -51.338  1.00  0.280          C  
ATOM  51853  CD1 PHE C3334     -42.418  20.511 -50.500  1.00  0.280          C  
ATOM  51854  CD2 PHE C3334     -40.302  20.807 -51.516  1.00  0.280          C  
ATOM  51855  CE1 PHE C3334     -42.264  21.718 -49.854  1.00  0.280          C  
ATOM  51856  CE2 PHE C3334     -40.165  22.003 -50.888  1.00  0.280          C  
ATOM  51857  CZ  PHE C3334     -41.136  22.463 -50.057  1.00  0.280          C  
ATOM  51858  H   PHE C3334     -43.770  19.607 -53.409  1.00  0.240          H  
ATOM  51859  HA  PHE C3334     -40.835  19.535 -53.896  1.00  0.240          H  
ATOM  51860 1HB  PHE C3334     -42.458  18.235 -51.688  1.00  0.340          H  
ATOM  51861 2HB  PHE C3334     -40.709  18.156 -51.879  1.00  0.340          H  
ATOM  51862  HD1 PHE C3334     -43.327  19.920 -50.356  1.00  0.340          H  
ATOM  51863  HD2 PHE C3334     -39.513  20.461 -52.177  1.00  0.340          H  
ATOM  51864  HE1 PHE C3334     -43.043  22.097 -49.195  1.00  0.340          H  
ATOM  51865  HE2 PHE C3334     -39.283  22.586 -51.059  1.00  0.340          H  
ATOM  51866  HZ  PHE C3334     -41.027  23.426 -49.561  1.00  0.340          H  
ATOM  51867  N   GLY C3335     -42.103  17.651 -55.545  1.00  0.200          N  
ATOM  51868  CA  GLY C3335     -42.050  16.464 -56.395  1.00  0.190          C  
ATOM  51869  C   GLY C3335     -43.107  15.422 -56.052  1.00  0.200          C  
ATOM  51870  O   GLY C3335     -43.011  14.273 -56.489  1.00  0.260          O  
ATOM  51871  H   GLY C3335     -42.359  18.558 -55.926  1.00  0.240          H  
ATOM  51872 1HA  GLY C3335     -42.168  16.766 -57.437  1.00  0.230          H  
ATOM  51873 2HA  GLY C3335     -41.062  16.016 -56.307  1.00  0.230          H  
ATOM  51874  N   GLY C3336     -44.090  15.818 -55.247  1.00  0.200          N  
ATOM  51875  CA  GLY C3336     -45.140  14.925 -54.771  1.00  0.200          C  
ATOM  51876  C   GLY C3336     -44.859  14.330 -53.381  1.00  0.180          C  
ATOM  51877  O   GLY C3336     -45.667  13.538 -52.882  1.00  0.190          O  
ATOM  51878  H   GLY C3336     -44.090  16.784 -54.950  1.00  0.240          H  
ATOM  51879 1HA  GLY C3336     -46.083  15.471 -54.743  1.00  0.240          H  
ATOM  51880 2HA  GLY C3336     -45.272  14.115 -55.487  1.00  0.240          H  
ATOM  51881  N   PHE C3337     -43.746  14.730 -52.756  1.00  0.160          N  
ATOM  51882  CA  PHE C3337     -43.361  14.256 -51.427  1.00  0.150          C  
ATOM  51883  C   PHE C3337     -43.975  15.139 -50.361  1.00  0.150          C  
ATOM  51884  O   PHE C3337     -43.732  16.344 -50.297  1.00  0.160          O  
ATOM  51885  CB  PHE C3337     -41.847  14.231 -51.310  1.00  0.210          C  
ATOM  51886  CG  PHE C3337     -41.280  13.178 -52.131  1.00  0.210          C  
ATOM  51887  CD1 PHE C3337     -41.267  13.308 -53.496  1.00  0.210          C  
ATOM  51888  CD2 PHE C3337     -40.736  12.050 -51.568  1.00  0.210          C  
ATOM  51889  CE1 PHE C3337     -40.796  12.364 -54.266  1.00  0.210          C  
ATOM  51890  CE2 PHE C3337     -40.223  11.079 -52.365  1.00  0.210          C  
ATOM  51891  CZ  PHE C3337     -40.277  11.248 -53.734  1.00  0.210          C  
ATOM  51892  H   PHE C3337     -43.108  15.374 -53.228  1.00  0.190          H  
ATOM  51893  HA  PHE C3337     -43.737  13.240 -51.292  1.00  0.180          H  
ATOM  51894 1HB  PHE C3337     -41.429  15.184 -51.627  1.00  0.260          H  
ATOM  51895 2HB  PHE C3337     -41.566  14.056 -50.276  1.00  0.260          H  
ATOM  51896  HD1 PHE C3337     -41.657  14.186 -53.968  1.00  0.260          H  
ATOM  51897  HD2 PHE C3337     -40.717  11.941 -50.495  1.00  0.260          H  
ATOM  51898  HE1 PHE C3337     -40.833  12.499 -55.343  1.00  0.260          H  
ATOM  51899  HE2 PHE C3337     -39.793  10.176 -51.933  1.00  0.260          H  
ATOM  51900  HZ  PHE C3337     -39.895  10.504 -54.405  1.00  0.260          H  
ATOM  51901  N   ASN C3338     -44.810  14.537 -49.541  1.00  0.160          N  
ATOM  51902  CA  ASN C3338     -45.568  15.239 -48.526  1.00  0.170          C  
ATOM  51903  C   ASN C3338     -44.806  15.385 -47.220  1.00  0.160          C  
ATOM  51904  O   ASN C3338     -44.671  14.428 -46.458  1.00  0.160          O  
ATOM  51905  CB  ASN C3338     -46.888  14.525 -48.290  1.00  0.230          C  
ATOM  51906  CG  ASN C3338     -47.813  15.234 -47.341  1.00  0.230          C  
ATOM  51907  OD1 ASN C3338     -47.440  16.176 -46.613  1.00  0.230          O  
ATOM  51908  ND2 ASN C3338     -49.053  14.791 -47.328  1.00  0.230          N  
ATOM  51909  H   ASN C3338     -44.947  13.535 -49.633  1.00  0.190          H  
ATOM  51910  HA  ASN C3338     -45.778  16.244 -48.893  1.00  0.200          H  
ATOM  51911 1HB  ASN C3338     -47.396  14.382 -49.246  1.00  0.280          H  
ATOM  51912 2HB  ASN C3338     -46.688  13.538 -47.882  1.00  0.280          H  
ATOM  51913 1HD2 ASN C3338     -49.735  15.208 -46.722  1.00  0.280          H  
ATOM  51914 2HD2 ASN C3338     -49.319  14.033 -47.925  1.00  0.280          H  
ATOM  51915  N   PHE C3339     -44.314  16.589 -46.954  1.00  0.160          N  
ATOM  51916  CA  PHE C3339     -43.535  16.848 -45.752  1.00  0.160          C  
ATOM  51917  C   PHE C3339     -44.368  17.610 -44.722  1.00  0.170          C  
ATOM  51918  O   PHE C3339     -43.847  18.086 -43.712  1.00  0.170          O  
ATOM  51919  CB  PHE C3339     -42.275  17.649 -46.093  1.00  0.220          C  
ATOM  51920  CG  PHE C3339     -41.353  16.918 -47.012  1.00  0.220          C  
ATOM  51921  CD1 PHE C3339     -41.243  17.265 -48.347  1.00  0.220          C  
ATOM  51922  CD2 PHE C3339     -40.606  15.864 -46.555  1.00  0.220          C  
ATOM  51923  CE1 PHE C3339     -40.405  16.559 -49.167  1.00  0.220          C  
ATOM  51924  CE2 PHE C3339     -39.796  15.175 -47.387  1.00  0.220          C  
ATOM  51925  CZ  PHE C3339     -39.696  15.513 -48.673  1.00  0.220          C  
ATOM  51926  H   PHE C3339     -44.459  17.331 -47.628  1.00  0.190          H  
ATOM  51927  HA  PHE C3339     -43.237  15.894 -45.318  1.00  0.190          H  
ATOM  51928 1HB  PHE C3339     -42.551  18.593 -46.562  1.00  0.270          H  
ATOM  51929 2HB  PHE C3339     -41.733  17.881 -45.180  1.00  0.270          H  
ATOM  51930  HD1 PHE C3339     -41.824  18.095 -48.748  1.00  0.270          H  
ATOM  51931  HD2 PHE C3339     -40.668  15.579 -45.523  1.00  0.270          H  
ATOM  51932  HE1 PHE C3339     -40.314  16.815 -50.209  1.00  0.270          H  
ATOM  51933  HE2 PHE C3339     -39.234  14.339 -47.020  1.00  0.270          H  
ATOM  51934  HZ  PHE C3339     -39.057  14.948 -49.311  1.00  0.270          H  
ATOM  51935  N   SER C3340     -45.681  17.700 -44.944  1.00  0.190          N  
ATOM  51936  CA  SER C3340     -46.549  18.480 -44.051  1.00  0.200          C  
ATOM  51937  C   SER C3340     -46.623  17.963 -42.623  1.00  0.200          C  
ATOM  51938  O   SER C3340     -46.936  18.721 -41.712  1.00  0.220          O  
ATOM  51939  CB  SER C3340     -47.969  18.545 -44.588  1.00  0.280          C  
ATOM  51940  OG  SER C3340     -48.594  17.286 -44.533  1.00  0.280          O  
ATOM  51941  H   SER C3340     -46.091  17.228 -45.752  1.00  0.230          H  
ATOM  51942  HA  SER C3340     -46.155  19.497 -44.015  1.00  0.240          H  
ATOM  51943 1HB  SER C3340     -48.538  19.258 -43.993  1.00  0.330          H  
ATOM  51944 2HB  SER C3340     -47.960  18.906 -45.613  1.00  0.330          H  
ATOM  51945  HG  SER C3340     -48.281  16.810 -45.316  1.00  0.330          H  
ATOM  51946  N   GLN C3341     -46.303  16.686 -42.402  1.00  0.190          N  
ATOM  51947  CA  GLN C3341     -46.367  16.110 -41.066  1.00  0.200          C  
ATOM  51948  C   GLN C3341     -45.013  16.176 -40.348  1.00  0.180          C  
ATOM  51949  O   GLN C3341     -44.881  15.812 -39.170  1.00  0.190          O  
ATOM  51950  CB  GLN C3341     -46.836  14.674 -41.186  1.00  0.280          C  
ATOM  51951  CG  GLN C3341     -48.195  14.551 -41.899  1.00  0.280          C  
ATOM  51952  CD  GLN C3341     -49.348  15.316 -41.233  1.00  0.280          C  
ATOM  51953  OE1 GLN C3341     -49.712  15.060 -40.077  1.00  0.280          O  
ATOM  51954  NE2 GLN C3341     -49.926  16.263 -41.975  1.00  0.280          N  
ATOM  51955  H   GLN C3341     -46.061  16.095 -43.186  1.00  0.230          H  
ATOM  51956  HA  GLN C3341     -47.089  16.667 -40.490  1.00  0.240          H  
ATOM  51957 1HB  GLN C3341     -46.106  14.108 -41.761  1.00  0.330          H  
ATOM  51958 2HB  GLN C3341     -46.884  14.234 -40.211  1.00  0.330          H  
ATOM  51959 1HG  GLN C3341     -48.094  14.925 -42.917  1.00  0.330          H  
ATOM  51960 2HG  GLN C3341     -48.469  13.494 -41.924  1.00  0.330          H  
ATOM  51961 1HE2 GLN C3341     -50.696  16.791 -41.611  1.00  0.330          H  
ATOM  51962 2HE2 GLN C3341     -49.592  16.460 -42.916  1.00  0.330          H  
ATOM  51963  N   ILE C3342     -44.005  16.639 -41.094  1.00  0.170          N  
ATOM  51964  CA  ILE C3342     -42.614  16.767 -40.673  1.00  0.170          C  
ATOM  51965  C   ILE C3342     -42.323  18.236 -40.326  1.00  0.180          C  
ATOM  51966  O   ILE C3342     -41.651  18.545 -39.335  1.00  0.180          O  
ATOM  51967  CB  ILE C3342     -41.692  16.206 -41.778  1.00  0.240          C  
ATOM  51968  CG1 ILE C3342     -41.982  14.687 -41.934  1.00  0.240          C  
ATOM  51969  CG2 ILE C3342     -40.246  16.457 -41.453  1.00  0.240          C  
ATOM  51970  CD1 ILE C3342     -41.357  14.038 -43.133  1.00  0.240          C  
ATOM  51971  H   ILE C3342     -44.220  16.966 -42.036  1.00  0.200          H  
ATOM  51972  HA  ILE C3342     -42.466  16.171 -39.772  1.00  0.200          H  
ATOM  51973  HB  ILE C3342     -41.930  16.690 -42.723  1.00  0.290          H  
ATOM  51974 1HG1 ILE C3342     -41.623  14.182 -41.043  1.00  0.290          H  
ATOM  51975 2HG1 ILE C3342     -43.058  14.537 -42.001  1.00  0.290          H  
ATOM  51976 1HG2 ILE C3342     -39.607  16.077 -42.239  1.00  0.290          H  
ATOM  51977 2HG2 ILE C3342     -40.096  17.518 -41.364  1.00  0.290          H  
ATOM  51978 3HG2 ILE C3342     -39.990  15.972 -40.511  1.00  0.290          H  
ATOM  51979 1HD1 ILE C3342     -41.621  13.002 -43.142  1.00  0.290          H  
ATOM  51980 2HD1 ILE C3342     -41.741  14.502 -44.023  1.00  0.290          H  
ATOM  51981 3HD1 ILE C3342     -40.276  14.124 -43.109  1.00  0.290          H  
ATOM  51982  N   LEU C3343     -42.779  19.134 -41.190  1.00  0.180          N  
ATOM  51983  CA  LEU C3343     -42.605  20.567 -41.032  1.00  0.200          C  
ATOM  51984  C   LEU C3343     -43.588  21.148 -39.993  1.00  0.210          C  
ATOM  51985  O   LEU C3343     -44.644  20.568 -39.750  1.00  0.200          O  
ATOM  51986  CB  LEU C3343     -42.773  21.225 -42.407  1.00  0.270          C  
ATOM  51987  CG  LEU C3343     -41.675  20.885 -43.459  1.00  0.270          C  
ATOM  51988  CD1 LEU C3343     -42.113  21.376 -44.824  1.00  0.270          C  
ATOM  51989  CD2 LEU C3343     -40.354  21.612 -43.059  1.00  0.270          C  
ATOM  51990  H   LEU C3343     -43.284  18.801 -42.011  1.00  0.220          H  
ATOM  51991  HA  LEU C3343     -41.595  20.707 -40.698  1.00  0.240          H  
ATOM  51992 1HB  LEU C3343     -43.728  20.887 -42.819  1.00  0.330          H  
ATOM  51993 2HB  LEU C3343     -42.819  22.304 -42.292  1.00  0.330          H  
ATOM  51994  HG  LEU C3343     -41.515  19.806 -43.505  1.00  0.330          H  
ATOM  51995 1HD1 LEU C3343     -41.340  21.154 -45.561  1.00  0.330          H  
ATOM  51996 2HD1 LEU C3343     -43.040  20.878 -45.110  1.00  0.330          H  
ATOM  51997 3HD1 LEU C3343     -42.276  22.446 -44.778  1.00  0.330          H  
ATOM  51998 1HD2 LEU C3343     -39.586  21.416 -43.785  1.00  0.330          H  
ATOM  51999 2HD2 LEU C3343     -40.528  22.687 -43.024  1.00  0.330          H  
ATOM  52000 3HD2 LEU C3343     -40.011  21.282 -42.094  1.00  0.330          H  
ATOM  52001  N   PRO C3344     -43.247  22.252 -39.304  1.00  0.240          N  
ATOM  52002  CA  PRO C3344     -44.084  22.936 -38.321  1.00  0.260          C  
ATOM  52003  C   PRO C3344     -45.450  23.371 -38.815  1.00  0.230          C  
ATOM  52004  O   PRO C3344     -45.576  23.821 -39.953  1.00  0.240          O  
ATOM  52005  CB  PRO C3344     -43.262  24.179 -38.004  1.00  0.390          C  
ATOM  52006  CG  PRO C3344     -41.852  23.788 -38.261  1.00  0.390          C  
ATOM  52007  CD  PRO C3344     -41.898  22.858 -39.449  1.00  0.390          C  
ATOM  52008  HA  PRO C3344     -44.174  22.310 -37.438  1.00  0.310          H  
ATOM  52009 1HB  PRO C3344     -43.598  25.018 -38.628  1.00  0.470          H  
ATOM  52010 2HB  PRO C3344     -43.437  24.472 -36.976  1.00  0.470          H  
ATOM  52011 1HG  PRO C3344     -41.269  24.688 -38.450  1.00  0.470          H  
ATOM  52012 2HG  PRO C3344     -41.428  23.315 -37.355  1.00  0.470          H  
ATOM  52013 1HD  PRO C3344     -41.799  23.411 -40.394  1.00  0.470          H  
ATOM  52014 2HD  PRO C3344     -41.091  22.138 -39.287  1.00  0.470          H  
ATOM  52015  N   ASP C3345     -46.457  23.271 -37.934  1.00  0.230          N  
ATOM  52016  CA  ASP C3345     -47.828  23.705 -38.212  1.00  0.280          C  
ATOM  52017  C   ASP C3345     -48.002  25.201 -37.846  1.00  0.280          C  
ATOM  52018  O   ASP C3345     -47.922  25.556 -36.662  1.00  0.240          O  
ATOM  52019  CB  ASP C3345     -48.845  22.848 -37.448  1.00  0.370          C  
ATOM  52020  CG  ASP C3345     -50.336  23.237 -37.742  1.00  0.370          C  
ATOM  52021  OD1 ASP C3345     -50.595  24.377 -38.147  1.00  0.370          O  
ATOM  52022  OD2 ASP C3345     -51.197  22.400 -37.587  1.00  0.370          O  
ATOM  52023  H   ASP C3345     -46.259  22.855 -37.017  1.00  0.280          H  
ATOM  52024  HA  ASP C3345     -48.027  23.521 -39.258  1.00  0.340          H  
ATOM  52025 1HB  ASP C3345     -48.693  21.794 -37.700  1.00  0.450          H  
ATOM  52026 2HB  ASP C3345     -48.659  22.953 -36.378  1.00  0.450          H  
ATOM  52027  N   PRO C3346     -48.162  26.123 -38.824  1.00  0.350          N  
ATOM  52028  CA  PRO C3346     -48.254  27.566 -38.651  1.00  0.390          C  
ATOM  52029  C   PRO C3346     -49.406  28.049 -37.774  1.00  0.470          C  
ATOM  52030  O   PRO C3346     -49.391  29.197 -37.325  1.00  0.570          O  
ATOM  52031  CB  PRO C3346     -48.493  28.073 -40.085  1.00  0.580          C  
ATOM  52032  CG  PRO C3346     -47.947  27.011 -40.977  1.00  0.580          C  
ATOM  52033  CD  PRO C3346     -48.238  25.717 -40.260  1.00  0.580          C  
ATOM  52034  HA  PRO C3346     -47.294  27.931 -38.261  1.00  0.470          H  
ATOM  52035 1HB  PRO C3346     -49.570  28.245 -40.243  1.00  0.700          H  
ATOM  52036 2HB  PRO C3346     -47.994  29.042 -40.228  1.00  0.700          H  
ATOM  52037 1HG  PRO C3346     -48.426  27.061 -41.966  1.00  0.700          H  
ATOM  52038 2HG  PRO C3346     -46.869  27.164 -41.140  1.00  0.700          H  
ATOM  52039 1HD  PRO C3346     -49.242  25.326 -40.503  1.00  0.700          H  
ATOM  52040 2HD  PRO C3346     -47.448  25.047 -40.558  1.00  0.700          H  
ATOM  52041  N   SER C3347     -50.432  27.216 -37.586  1.00  0.470          N  
ATOM  52042  CA  SER C3347     -51.603  27.626 -36.816  1.00  0.550          C  
ATOM  52043  C   SER C3347     -51.489  27.409 -35.310  1.00  0.480          C  
ATOM  52044  O   SER C3347     -52.371  27.826 -34.554  1.00  0.520          O  
ATOM  52045  CB  SER C3347     -52.836  26.900 -37.322  1.00  0.740          C  
ATOM  52046  OG  SER C3347     -52.798  25.534 -37.001  1.00  0.740          O  
ATOM  52047  H   SER C3347     -50.411  26.250 -37.943  1.00  0.560          H  
ATOM  52048  HA  SER C3347     -51.749  28.692 -36.983  1.00  0.660          H  
ATOM  52049 1HB  SER C3347     -53.722  27.353 -36.883  1.00  0.890          H  
ATOM  52050 2HB  SER C3347     -52.907  27.017 -38.401  1.00  0.890          H  
ATOM  52051  HG  SER C3347     -52.121  25.119 -37.583  1.00  0.890          H  
ATOM  52052  N   LYS C3348     -50.441  26.729 -34.861  1.00  0.390          N  
ATOM  52053  CA  LYS C3348     -50.347  26.426 -33.444  1.00  0.360          C  
ATOM  52054  C   LYS C3348     -49.553  27.480 -32.651  1.00  0.430          C  
ATOM  52055  O   LYS C3348     -48.775  28.223 -33.243  1.00  0.500          O  
ATOM  52056  CB  LYS C3348     -49.795  25.019 -33.274  1.00  0.520          C  
ATOM  52057  CG  LYS C3348     -50.776  23.981 -33.792  1.00  0.520          C  
ATOM  52058  CD  LYS C3348     -50.304  22.577 -33.556  1.00  0.520          C  
ATOM  52059  CE  LYS C3348     -51.330  21.581 -34.053  1.00  0.520          C  
ATOM  52060  NZ  LYS C3348     -50.892  20.204 -33.828  1.00  0.520          N  
ATOM  52061  H   LYS C3348     -49.706  26.425 -35.514  1.00  0.470          H  
ATOM  52062  HA  LYS C3348     -51.364  26.397 -33.086  1.00  0.430          H  
ATOM  52063 1HB  LYS C3348     -48.869  24.921 -33.857  1.00  0.620          H  
ATOM  52064 2HB  LYS C3348     -49.553  24.806 -32.242  1.00  0.620          H  
ATOM  52065 1HG  LYS C3348     -51.741  24.123 -33.306  1.00  0.620          H  
ATOM  52066 2HG  LYS C3348     -50.915  24.129 -34.867  1.00  0.620          H  
ATOM  52067 1HD  LYS C3348     -49.363  22.408 -34.086  1.00  0.620          H  
ATOM  52068 2HD  LYS C3348     -50.132  22.407 -32.493  1.00  0.620          H  
ATOM  52069 1HE  LYS C3348     -52.270  21.742 -33.529  1.00  0.620          H  
ATOM  52070 2HE  LYS C3348     -51.490  21.729 -35.122  1.00  0.620          H  
ATOM  52071 1HZ  LYS C3348     -51.574  19.555 -34.156  1.00  0.620          H  
ATOM  52072 2HZ  LYS C3348     -50.012  20.032 -34.299  1.00  0.620          H  
ATOM  52073 3HZ  LYS C3348     -50.722  20.033 -32.825  1.00  0.620          H  
ATOM  52074  N   PRO C3349     -49.763  27.594 -31.307  1.00  0.520          N  
ATOM  52075  CA  PRO C3349     -49.039  28.454 -30.360  1.00  0.630          C  
ATOM  52076  C   PRO C3349     -47.534  28.202 -30.301  1.00  0.580          C  
ATOM  52077  O   PRO C3349     -46.771  29.056 -29.852  1.00  0.790          O  
ATOM  52078  CB  PRO C3349     -49.676  28.089 -29.012  1.00  0.950          C  
ATOM  52079  CG  PRO C3349     -51.052  27.591 -29.346  1.00  0.950          C  
ATOM  52080  CD  PRO C3349     -50.914  26.876 -30.667  1.00  0.950          C  
ATOM  52081  HA  PRO C3349     -49.239  29.506 -30.613  1.00  0.760          H  
ATOM  52082 1HB  PRO C3349     -49.060  27.333 -28.502  1.00  1.130          H  
ATOM  52083 2HB  PRO C3349     -49.693  28.974 -28.359  1.00  1.130          H  
ATOM  52084 1HG  PRO C3349     -51.418  26.931 -28.541  1.00  1.130          H  
ATOM  52085 2HG  PRO C3349     -51.754  28.438 -29.399  1.00  1.130          H  
ATOM  52086 1HD  PRO C3349     -50.704  25.811 -30.513  1.00  1.130          H  
ATOM  52087 2HD  PRO C3349     -51.861  27.055 -31.190  1.00  1.130          H  
ATOM  52088  N   SER C3350     -47.116  27.032 -30.744  1.00  0.410          N  
ATOM  52089  CA  SER C3350     -45.721  26.648 -30.753  1.00  0.440          C  
ATOM  52090  C   SER C3350     -45.497  25.986 -32.082  1.00  0.400          C  
ATOM  52091  O   SER C3350     -46.305  25.161 -32.515  1.00  0.730          O  
ATOM  52092  CB  SER C3350     -45.383  25.724 -29.611  1.00  0.600          C  
ATOM  52093  OG  SER C3350     -44.043  25.333 -29.684  1.00  0.600          O  
ATOM  52094  H   SER C3350     -47.782  26.370 -31.102  1.00  0.490          H  
ATOM  52095  HA  SER C3350     -45.094  27.539 -30.692  1.00  0.530          H  
ATOM  52096 1HB  SER C3350     -45.562  26.241 -28.666  1.00  0.720          H  
ATOM  52097 2HB  SER C3350     -46.028  24.848 -29.638  1.00  0.720          H  
ATOM  52098  HG  SER C3350     -43.851  24.912 -28.841  1.00  0.720          H  
ATOM  52099  N   LYS C3351     -44.409  26.354 -32.741  1.00  0.210          N  
ATOM  52100  CA  LYS C3351     -44.147  25.900 -34.101  1.00  0.270          C  
ATOM  52101  C   LYS C3351     -43.610  24.482 -34.183  1.00  0.210          C  
ATOM  52102  O   LYS C3351     -42.497  24.257 -34.649  1.00  0.470          O  
ATOM  52103  CB  LYS C3351     -43.144  26.855 -34.759  1.00  0.350          C  
ATOM  52104  CG  LYS C3351     -43.572  28.346 -34.786  1.00  0.350          C  
ATOM  52105  CD  LYS C3351     -44.791  28.634 -35.679  1.00  0.350          C  
ATOM  52106  CE  LYS C3351     -45.110  30.138 -35.663  1.00  0.350          C  
ATOM  52107  NZ  LYS C3351     -46.272  30.493 -36.529  1.00  0.350          N  
ATOM  52108  H   LYS C3351     -43.771  26.991 -32.288  1.00  0.250          H  
ATOM  52109  HA  LYS C3351     -45.087  25.919 -34.654  1.00  0.320          H  
ATOM  52110 1HB  LYS C3351     -42.186  26.790 -34.237  1.00  0.420          H  
ATOM  52111 2HB  LYS C3351     -42.973  26.546 -35.787  1.00  0.420          H  
ATOM  52112 1HG  LYS C3351     -43.809  28.670 -33.773  1.00  0.420          H  
ATOM  52113 2HG  LYS C3351     -42.732  28.942 -35.144  1.00  0.420          H  
ATOM  52114 1HD  LYS C3351     -44.590  28.313 -36.703  1.00  0.420          H  
ATOM  52115 2HD  LYS C3351     -45.668  28.094 -35.310  1.00  0.420          H  
ATOM  52116 1HE  LYS C3351     -45.338  30.431 -34.639  1.00  0.420          H  
ATOM  52117 2HE  LYS C3351     -44.236  30.693 -36.003  1.00  0.420          H  
ATOM  52118 1HZ  LYS C3351     -46.442  31.487 -36.473  1.00  0.420          H  
ATOM  52119 2HZ  LYS C3351     -46.068  30.243 -37.484  1.00  0.420          H  
ATOM  52120 3HZ  LYS C3351     -47.110  29.995 -36.221  1.00  0.420          H  
ATOM  52121  N   ARG C3352     -44.428  23.534 -33.766  1.00  0.270          N  
ATOM  52122  CA  ARG C3352     -44.081  22.123 -33.782  1.00  0.200          C  
ATOM  52123  C   ARG C3352     -44.753  21.454 -34.960  1.00  0.200          C  
ATOM  52124  O   ARG C3352     -45.795  21.921 -35.441  1.00  0.240          O  
ATOM  52125  CB  ARG C3352     -44.516  21.423 -32.508  1.00  0.310          C  
ATOM  52126  CG  ARG C3352     -43.804  21.847 -31.245  1.00  0.310          C  
ATOM  52127  CD  ARG C3352     -44.335  21.091 -30.080  1.00  0.310          C  
ATOM  52128  NE  ARG C3352     -43.702  21.478 -28.830  1.00  0.310          N  
ATOM  52129  CZ  ARG C3352     -44.101  21.060 -27.609  1.00  0.310          C  
ATOM  52130  NH1 ARG C3352     -45.132  20.255 -27.493  1.00  0.310          N  
ATOM  52131  NH2 ARG C3352     -43.457  21.462 -26.533  1.00  0.310          N  
ATOM  52132  H   ARG C3352     -45.342  23.843 -33.426  1.00  0.320          H  
ATOM  52133  HA  ARG C3352     -43.000  22.018 -33.890  1.00  0.240          H  
ATOM  52134 1HB  ARG C3352     -45.582  21.597 -32.351  1.00  0.370          H  
ATOM  52135 2HB  ARG C3352     -44.388  20.348 -32.621  1.00  0.370          H  
ATOM  52136 1HG  ARG C3352     -42.737  21.642 -31.342  1.00  0.370          H  
ATOM  52137 2HG  ARG C3352     -43.962  22.914 -31.078  1.00  0.370          H  
ATOM  52138 1HD  ARG C3352     -45.410  21.275 -30.001  1.00  0.370          H  
ATOM  52139 2HD  ARG C3352     -44.160  20.023 -30.240  1.00  0.370          H  
ATOM  52140  HE  ARG C3352     -42.904  22.097 -28.886  1.00  0.370          H  
ATOM  52141 1HH1 ARG C3352     -45.614  19.938 -28.321  1.00  0.370          H  
ATOM  52142 2HH1 ARG C3352     -45.433  19.944 -26.581  1.00  0.370          H  
ATOM  52143 1HH2 ARG C3352     -42.661  22.077 -26.621  1.00  0.370          H  
ATOM  52144 2HH2 ARG C3352     -43.733  21.149 -25.614  1.00  0.370          H  
ATOM  52145  N   SER C3353     -44.153  20.375 -35.436  1.00  0.200          N  
ATOM  52146  CA  SER C3353     -44.733  19.554 -36.498  1.00  0.210          C  
ATOM  52147  C   SER C3353     -45.774  18.629 -35.902  1.00  0.210          C  
ATOM  52148  O   SER C3353     -45.869  18.504 -34.678  1.00  0.210          O  
ATOM  52149  CB  SER C3353     -43.692  18.713 -37.162  1.00  0.290          C  
ATOM  52150  OG  SER C3353     -43.279  17.681 -36.319  1.00  0.290          O  
ATOM  52151  H   SER C3353     -43.255  20.091 -35.016  1.00  0.240          H  
ATOM  52152  HA  SER C3353     -45.214  20.193 -37.240  1.00  0.250          H  
ATOM  52153 1HB  SER C3353     -44.083  18.304 -38.088  1.00  0.350          H  
ATOM  52154 2HB  SER C3353     -42.845  19.344 -37.401  1.00  0.350          H  
ATOM  52155  HG  SER C3353     -42.579  17.177 -36.798  1.00  0.350          H  
ATOM  52156  N   PHE C3354     -46.544  17.949 -36.751  1.00  0.210          N  
ATOM  52157  CA  PHE C3354     -47.542  17.003 -36.262  1.00  0.220          C  
ATOM  52158  C   PHE C3354     -46.860  15.830 -35.560  1.00  0.210          C  
ATOM  52159  O   PHE C3354     -47.287  15.407 -34.475  1.00  0.210          O  
ATOM  52160  CB  PHE C3354     -48.380  16.525 -37.431  1.00  0.300          C  
ATOM  52161  CG  PHE C3354     -49.268  17.597 -37.946  1.00  0.300          C  
ATOM  52162  CD1 PHE C3354     -48.840  18.445 -38.962  1.00  0.300          C  
ATOM  52163  CD2 PHE C3354     -50.533  17.775 -37.424  1.00  0.300          C  
ATOM  52164  CE1 PHE C3354     -49.641  19.434 -39.437  1.00  0.300          C  
ATOM  52165  CE2 PHE C3354     -51.348  18.778 -37.902  1.00  0.300          C  
ATOM  52166  CZ  PHE C3354     -50.898  19.607 -38.909  1.00  0.300          C  
ATOM  52167  H   PHE C3354     -46.439  18.095 -37.747  1.00  0.250          H  
ATOM  52168  HA  PHE C3354     -48.183  17.514 -35.542  1.00  0.260          H  
ATOM  52169 1HB  PHE C3354     -47.736  16.188 -38.236  1.00  0.360          H  
ATOM  52170 2HB  PHE C3354     -48.997  15.681 -37.131  1.00  0.360          H  
ATOM  52171  HD1 PHE C3354     -47.855  18.338 -39.388  1.00  0.360          H  
ATOM  52172  HD2 PHE C3354     -50.883  17.116 -36.627  1.00  0.360          H  
ATOM  52173  HE1 PHE C3354     -49.276  20.090 -40.230  1.00  0.360          H  
ATOM  52174  HE2 PHE C3354     -52.346  18.923 -37.489  1.00  0.360          H  
ATOM  52175  HZ  PHE C3354     -51.541  20.410 -39.280  1.00  0.360          H  
ATOM  52176  N   ILE C3355     -45.776  15.325 -36.158  1.00  0.200          N  
ATOM  52177  CA  ILE C3355     -45.008  14.264 -35.523  1.00  0.190          C  
ATOM  52178  C   ILE C3355     -44.428  14.747 -34.199  1.00  0.190          C  
ATOM  52179  O   ILE C3355     -44.428  13.987 -33.229  1.00  0.190          O  
ATOM  52180  CB  ILE C3355     -43.942  13.664 -36.464  1.00  0.270          C  
ATOM  52181  CG1 ILE C3355     -44.671  12.867 -37.574  1.00  0.270          C  
ATOM  52182  CG2 ILE C3355     -42.916  12.814 -35.675  1.00  0.270          C  
ATOM  52183  CD1 ILE C3355     -43.817  12.445 -38.743  1.00  0.270          C  
ATOM  52184  H   ILE C3355     -45.490  15.660 -37.085  1.00  0.240          H  
ATOM  52185  HA  ILE C3355     -45.694  13.452 -35.291  1.00  0.230          H  
ATOM  52186  HB  ILE C3355     -43.439  14.468 -36.968  1.00  0.320          H  
ATOM  52187 1HG1 ILE C3355     -45.094  11.973 -37.127  1.00  0.320          H  
ATOM  52188 2HG1 ILE C3355     -45.482  13.484 -37.961  1.00  0.320          H  
ATOM  52189 1HG2 ILE C3355     -42.171  12.407 -36.346  1.00  0.320          H  
ATOM  52190 2HG2 ILE C3355     -42.411  13.434 -34.935  1.00  0.320          H  
ATOM  52191 3HG2 ILE C3355     -43.430  12.014 -35.177  1.00  0.320          H  
ATOM  52192 1HD1 ILE C3355     -44.441  11.907 -39.446  1.00  0.320          H  
ATOM  52193 2HD1 ILE C3355     -43.400  13.333 -39.228  1.00  0.320          H  
ATOM  52194 3HD1 ILE C3355     -43.014  11.799 -38.414  1.00  0.320          H  
ATOM  52195  N   GLU C3356     -43.885  15.967 -34.145  1.00  0.180          N  
ATOM  52196  CA  GLU C3356     -43.364  16.441 -32.872  1.00  0.190          C  
ATOM  52197  C   GLU C3356     -44.451  16.506 -31.808  1.00  0.210          C  
ATOM  52198  O   GLU C3356     -44.224  16.050 -30.688  1.00  0.230          O  
ATOM  52199  CB  GLU C3356     -42.691  17.796 -33.003  1.00  0.260          C  
ATOM  52200  CG  GLU C3356     -41.354  17.761 -33.691  1.00  0.260          C  
ATOM  52201  CD  GLU C3356     -40.787  19.106 -33.867  1.00  0.260          C  
ATOM  52202  OE1 GLU C3356     -41.536  20.028 -34.126  1.00  0.260          O  
ATOM  52203  OE2 GLU C3356     -39.585  19.247 -33.712  1.00  0.260          O  
ATOM  52204  H   GLU C3356     -43.848  16.552 -34.978  1.00  0.220          H  
ATOM  52205  HA  GLU C3356     -42.610  15.738 -32.534  1.00  0.230          H  
ATOM  52206 1HB  GLU C3356     -43.339  18.446 -33.572  1.00  0.310          H  
ATOM  52207 2HB  GLU C3356     -42.560  18.240 -32.018  1.00  0.310          H  
ATOM  52208 1HG  GLU C3356     -40.678  17.169 -33.076  1.00  0.310          H  
ATOM  52209 2HG  GLU C3356     -41.446  17.270 -34.647  1.00  0.310          H  
ATOM  52210  N   ASP C3357     -45.674  16.950 -32.139  1.00  0.210          N  
ATOM  52211  CA  ASP C3357     -46.698  16.925 -31.095  1.00  0.230          C  
ATOM  52212  C   ASP C3357     -46.863  15.514 -30.555  1.00  0.220          C  
ATOM  52213  O   ASP C3357     -46.951  15.332 -29.338  1.00  0.230          O  
ATOM  52214  CB  ASP C3357     -48.071  17.382 -31.595  1.00  0.310          C  
ATOM  52215  CG  ASP C3357     -48.274  18.875 -31.782  1.00  0.310          C  
ATOM  52216  OD1 ASP C3357     -47.536  19.664 -31.249  1.00  0.310          O  
ATOM  52217  OD2 ASP C3357     -49.235  19.217 -32.450  1.00  0.310          O  
ATOM  52218  H   ASP C3357     -45.856  17.354 -33.066  1.00  0.250          H  
ATOM  52219  HA  ASP C3357     -46.381  17.577 -30.283  1.00  0.280          H  
ATOM  52220 1HB  ASP C3357     -48.259  16.900 -32.556  1.00  0.380          H  
ATOM  52221 2HB  ASP C3357     -48.831  17.020 -30.907  1.00  0.380          H  
ATOM  52222  N   LEU C3358     -46.861  14.503 -31.437  1.00  0.200          N  
ATOM  52223  CA  LEU C3358     -46.988  13.140 -30.937  1.00  0.200          C  
ATOM  52224  C   LEU C3358     -45.814  12.772 -30.040  1.00  0.200          C  
ATOM  52225  O   LEU C3358     -46.012  12.161 -28.995  1.00  0.200          O  
ATOM  52226  CB  LEU C3358     -47.036  12.096 -32.084  1.00  0.280          C  
ATOM  52227  CG  LEU C3358     -48.301  12.041 -32.996  1.00  0.280          C  
ATOM  52228  CD1 LEU C3358     -48.029  11.079 -34.189  1.00  0.280          C  
ATOM  52229  CD2 LEU C3358     -49.504  11.526 -32.190  1.00  0.280          C  
ATOM  52230  H   LEU C3358     -46.833  14.714 -32.444  1.00  0.240          H  
ATOM  52231  HA  LEU C3358     -47.894  13.077 -30.343  1.00  0.240          H  
ATOM  52232 1HB  LEU C3358     -46.183  12.276 -32.735  1.00  0.340          H  
ATOM  52233 2HB  LEU C3358     -46.909  11.108 -31.643  1.00  0.340          H  
ATOM  52234  HG  LEU C3358     -48.510  13.039 -33.392  1.00  0.340          H  
ATOM  52235 1HD1 LEU C3358     -48.906  11.039 -34.837  1.00  0.340          H  
ATOM  52236 2HD1 LEU C3358     -47.173  11.434 -34.762  1.00  0.340          H  
ATOM  52237 3HD1 LEU C3358     -47.827  10.084 -33.811  1.00  0.340          H  
ATOM  52238 1HD2 LEU C3358     -50.378  11.480 -32.840  1.00  0.340          H  
ATOM  52239 2HD2 LEU C3358     -49.284  10.528 -31.810  1.00  0.340          H  
ATOM  52240 3HD2 LEU C3358     -49.715  12.191 -31.359  1.00  0.340          H  
ATOM  52241  N   LEU C3359     -44.595  13.161 -30.413  1.00  0.220          N  
ATOM  52242  CA  LEU C3359     -43.432  12.798 -29.606  1.00  0.240          C  
ATOM  52243  C   LEU C3359     -43.504  13.460 -28.217  1.00  0.250          C  
ATOM  52244  O   LEU C3359     -43.294  12.813 -27.187  1.00  0.330          O  
ATOM  52245  CB  LEU C3359     -42.145  13.248 -30.336  1.00  0.330          C  
ATOM  52246  CG  LEU C3359     -41.810  12.538 -31.725  1.00  0.330          C  
ATOM  52247  CD1 LEU C3359     -40.628  13.250 -32.374  1.00  0.330          C  
ATOM  52248  CD2 LEU C3359     -41.515  11.080 -31.546  1.00  0.330          C  
ATOM  52249  H   LEU C3359     -44.486  13.639 -31.316  1.00  0.260          H  
ATOM  52250  HA  LEU C3359     -43.431  11.721 -29.466  1.00  0.290          H  
ATOM  52251 1HB  LEU C3359     -42.213  14.320 -30.521  1.00  0.390          H  
ATOM  52252 2HB  LEU C3359     -41.307  13.082 -29.671  1.00  0.390          H  
ATOM  52253  HG  LEU C3359     -42.656  12.632 -32.380  1.00  0.390          H  
ATOM  52254 1HD1 LEU C3359     -40.410  12.791 -33.334  1.00  0.390          H  
ATOM  52255 2HD1 LEU C3359     -40.862  14.296 -32.523  1.00  0.390          H  
ATOM  52256 3HD1 LEU C3359     -39.764  13.181 -31.738  1.00  0.390          H  
ATOM  52257 1HD2 LEU C3359     -41.306  10.635 -32.516  1.00  0.390          H  
ATOM  52258 2HD2 LEU C3359     -40.664  10.950 -30.906  1.00  0.390          H  
ATOM  52259 3HD2 LEU C3359     -42.375  10.592 -31.113  1.00  0.390          H  
ATOM  52260  N   PHE C3360     -43.914  14.726 -28.180  1.00  0.210          N  
ATOM  52261  CA  PHE C3360     -44.024  15.485 -26.937  1.00  0.180          C  
ATOM  52262  C   PHE C3360     -45.160  15.014 -26.050  1.00  0.180          C  
ATOM  52263  O   PHE C3360     -45.066  15.099 -24.827  1.00  0.420          O  
ATOM  52264  CB  PHE C3360     -44.139  16.985 -27.225  1.00  0.260          C  
ATOM  52265  CG  PHE C3360     -42.796  17.659 -27.515  1.00  0.260          C  
ATOM  52266  CD1 PHE C3360     -42.294  17.785 -28.786  1.00  0.260          C  
ATOM  52267  CD2 PHE C3360     -42.046  18.182 -26.480  1.00  0.260          C  
ATOM  52268  CE1 PHE C3360     -41.096  18.378 -29.024  1.00  0.260          C  
ATOM  52269  CE2 PHE C3360     -40.830  18.782 -26.714  1.00  0.260          C  
ATOM  52270  CZ  PHE C3360     -40.353  18.876 -27.990  1.00  0.260          C  
ATOM  52271  H   PHE C3360     -44.100  15.194 -29.070  1.00  0.250          H  
ATOM  52272  HA  PHE C3360     -43.113  15.333 -26.375  1.00  0.220          H  
ATOM  52273 1HB  PHE C3360     -44.793  17.131 -28.092  1.00  0.320          H  
ATOM  52274 2HB  PHE C3360     -44.600  17.480 -26.376  1.00  0.320          H  
ATOM  52275  HD1 PHE C3360     -42.840  17.408 -29.607  1.00  0.320          H  
ATOM  52276  HD2 PHE C3360     -42.426  18.115 -25.460  1.00  0.320          H  
ATOM  52277  HE1 PHE C3360     -40.731  18.445 -30.046  1.00  0.320          H  
ATOM  52278  HE2 PHE C3360     -40.246  19.186 -25.878  1.00  0.320          H  
ATOM  52279  HZ  PHE C3360     -39.390  19.348 -28.183  1.00  0.320          H  
ATOM  52280  N   ASN C3361     -46.208  14.461 -26.640  1.00  0.270          N  
ATOM  52281  CA  ASN C3361     -47.329  14.001 -25.853  1.00  0.230          C  
ATOM  52282  C   ASN C3361     -47.127  12.573 -25.320  1.00  0.230          C  
ATOM  52283  O   ASN C3361     -47.980  12.068 -24.587  1.00  0.390          O  
ATOM  52284  CB  ASN C3361     -48.588  14.078 -26.690  1.00  0.340          C  
ATOM  52285  CG  ASN C3361     -48.984  15.502 -27.012  1.00  0.340          C  
ATOM  52286  OD1 ASN C3361     -48.715  16.446 -26.256  1.00  0.340          O  
ATOM  52287  ND2 ASN C3361     -49.625  15.674 -28.141  1.00  0.340          N  
ATOM  52288  H   ASN C3361     -46.271  14.441 -27.663  1.00  0.320          H  
ATOM  52289  HA  ASN C3361     -47.436  14.656 -24.990  1.00  0.280          H  
ATOM  52290 1HB  ASN C3361     -48.420  13.541 -27.629  1.00  0.410          H  
ATOM  52291 2HB  ASN C3361     -49.407  13.587 -26.170  1.00  0.410          H  
ATOM  52292 1HD2 ASN C3361     -49.909  16.592 -28.419  1.00  0.410          H  
ATOM  52293 2HD2 ASN C3361     -49.820  14.890 -28.726  1.00  0.410          H  
ATOM  52294  N   LYS C3362     -46.005  11.914 -25.668  1.00  0.310          N  
ATOM  52295  CA  LYS C3362     -45.770  10.552 -25.191  1.00  0.300          C  
ATOM  52296  C   LYS C3362     -44.773  10.460 -24.052  1.00  0.290          C  
ATOM  52297  O   LYS C3362     -44.756   9.458 -23.343  1.00  0.510          O  
ATOM  52298  CB  LYS C3362     -45.338   9.582 -26.292  1.00  0.420          C  
ATOM  52299  CG  LYS C3362     -46.359   9.266 -27.392  1.00  0.420          C  
ATOM  52300  CD  LYS C3362     -47.656   8.609 -26.843  1.00  0.420          C  
ATOM  52301  CE  LYS C3362     -48.465   8.006 -27.994  1.00  0.420          C  
ATOM  52302  NZ  LYS C3362     -49.849   7.555 -27.616  1.00  0.420          N  
ATOM  52303  H   LYS C3362     -45.290  12.362 -26.250  1.00  0.370          H  
ATOM  52304  HA  LYS C3362     -46.709  10.178 -24.794  1.00  0.360          H  
ATOM  52305 1HB  LYS C3362     -44.469  10.006 -26.795  1.00  0.510          H  
ATOM  52306 2HB  LYS C3362     -45.022   8.641 -25.844  1.00  0.510          H  
ATOM  52307 1HG  LYS C3362     -46.648  10.182 -27.874  1.00  0.510          H  
ATOM  52308 2HG  LYS C3362     -45.907   8.609 -28.137  1.00  0.510          H  
ATOM  52309 1HD  LYS C3362     -47.403   7.827 -26.126  1.00  0.510          H  
ATOM  52310 2HD  LYS C3362     -48.266   9.364 -26.346  1.00  0.510          H  
ATOM  52311 1HE  LYS C3362     -48.532   8.726 -28.809  1.00  0.510          H  
ATOM  52312 2HE  LYS C3362     -47.922   7.132 -28.330  1.00  0.510          H  
ATOM  52313 1HZ  LYS C3362     -50.285   7.121 -28.475  1.00  0.510          H  
ATOM  52314 2HZ  LYS C3362     -49.815   6.867 -26.887  1.00  0.510          H  
ATOM  52315 3HZ  LYS C3362     -50.398   8.340 -27.309  1.00  0.510          H  
ATOM  52316  N   VAL C3363     -43.911  11.450 -23.885  1.00  0.340          N  
ATOM  52317  CA  VAL C3363     -42.933  11.356 -22.808  1.00  0.340          C  
ATOM  52318  C   VAL C3363     -43.419  12.288 -21.706  1.00  0.320          C  
ATOM  52319  O   VAL C3363     -43.714  13.456 -21.960  1.00  0.340          O  
ATOM  52320  CB  VAL C3363     -41.506  11.708 -23.281  1.00  0.480          C  
ATOM  52321  CG1 VAL C3363     -40.495  11.591 -22.138  1.00  0.480          C  
ATOM  52322  CG2 VAL C3363     -41.121  10.799 -24.387  1.00  0.480          C  
ATOM  52323  H   VAL C3363     -43.954  12.266 -24.486  1.00  0.410          H  
ATOM  52324  HA  VAL C3363     -42.916  10.337 -22.419  1.00  0.410          H  
ATOM  52325  HB  VAL C3363     -41.499  12.718 -23.624  1.00  0.570          H  
ATOM  52326 1HG1 VAL C3363     -39.500  11.857 -22.495  1.00  0.570          H  
ATOM  52327 2HG1 VAL C3363     -40.770  12.237 -21.340  1.00  0.570          H  
ATOM  52328 3HG1 VAL C3363     -40.487  10.568 -21.778  1.00  0.570          H  
ATOM  52329 1HG2 VAL C3363     -40.128  11.063 -24.740  1.00  0.570          H  
ATOM  52330 2HG2 VAL C3363     -41.127   9.766 -24.034  1.00  0.570          H  
ATOM  52331 3HG2 VAL C3363     -41.839  10.914 -25.188  1.00  0.570          H  
ATOM  52332  N   THR C3364     -43.573  11.754 -20.505  1.00  0.280          N  
ATOM  52333  CA  THR C3364     -44.106  12.537 -19.400  1.00  0.280          C  
ATOM  52334  C   THR C3364     -42.997  13.027 -18.498  1.00  0.250          C  
ATOM  52335  O   THR C3364     -42.254  12.236 -17.910  1.00  0.250          O  
ATOM  52336  CB  THR C3364     -45.126  11.726 -18.572  1.00  0.390          C  
ATOM  52337  OG1 THR C3364     -46.236  11.363 -19.405  1.00  0.390          O  
ATOM  52338  CG2 THR C3364     -45.642  12.557 -17.392  1.00  0.390          C  
ATOM  52339  H   THR C3364     -43.274  10.788 -20.363  1.00  0.340          H  
ATOM  52340  HA  THR C3364     -44.615  13.411 -19.805  1.00  0.340          H  
ATOM  52341  HB  THR C3364     -44.651  10.819 -18.198  1.00  0.470          H  
ATOM  52342  HG1 THR C3364     -45.937  10.736 -20.074  1.00  0.470          H  
ATOM  52343 1HG2 THR C3364     -46.364  11.969 -16.829  1.00  0.470          H  
ATOM  52344 2HG2 THR C3364     -44.819  12.836 -16.733  1.00  0.470          H  
ATOM  52345 3HG2 THR C3364     -46.124  13.458 -17.767  1.00  0.470          H  
ATOM  52346  N   LEU C3365     -42.912  14.344 -18.357  1.00  0.270          N  
ATOM  52347  CA  LEU C3365     -41.874  14.962 -17.546  1.00  0.270          C  
ATOM  52348  C   LEU C3365     -42.431  15.528 -16.269  1.00  0.330          C  
ATOM  52349  O   LEU C3365     -43.530  16.071 -16.234  1.00  0.660          O  
ATOM  52350  CB  LEU C3365     -41.187  16.108 -18.309  1.00  0.380          C  
ATOM  52351  CG  LEU C3365     -40.021  15.743 -19.261  1.00  0.380          C  
ATOM  52352  CD1 LEU C3365     -40.478  14.794 -20.338  1.00  0.380          C  
ATOM  52353  CD2 LEU C3365     -39.483  17.028 -19.881  1.00  0.380          C  
ATOM  52354  H   LEU C3365     -43.570  14.930 -18.853  1.00  0.320          H  
ATOM  52355  HA  LEU C3365     -41.136  14.214 -17.289  1.00  0.320          H  
ATOM  52356 1HB  LEU C3365     -41.941  16.629 -18.897  1.00  0.450          H  
ATOM  52357 2HB  LEU C3365     -40.793  16.810 -17.569  1.00  0.450          H  
ATOM  52358  HG  LEU C3365     -39.228  15.257 -18.693  1.00  0.450          H  
ATOM  52359 1HD1 LEU C3365     -39.641  14.554 -20.973  1.00  0.450          H  
ATOM  52360 2HD1 LEU C3365     -40.830  13.897 -19.888  1.00  0.450          H  
ATOM  52361 3HD1 LEU C3365     -41.276  15.242 -20.933  1.00  0.450          H  
ATOM  52362 1HD2 LEU C3365     -38.650  16.796 -20.541  1.00  0.450          H  
ATOM  52363 2HD2 LEU C3365     -40.271  17.519 -20.450  1.00  0.450          H  
ATOM  52364 3HD2 LEU C3365     -39.137  17.695 -19.088  1.00  0.450          H  
ATOM  52365  N   ALA C3366     -41.625  15.444 -15.230  1.00  0.270          N  
ATOM  52366  CA  ALA C3366     -41.960  16.024 -13.952  1.00  0.280          C  
ATOM  52367  C   ALA C3366     -40.977  17.132 -13.655  1.00  0.250          C  
ATOM  52368  O   ALA C3366     -39.804  17.021 -13.999  1.00  0.280          O  
ATOM  52369  CB  ALA C3366     -41.911  14.957 -12.872  1.00  0.390          C  
ATOM  52370  H   ALA C3366     -40.743  14.965 -15.341  1.00  0.320          H  
ATOM  52371  HA  ALA C3366     -42.957  16.457 -14.001  1.00  0.340          H  
ATOM  52372 1HB  ALA C3366     -42.148  15.389 -11.914  1.00  0.470          H  
ATOM  52373 2HB  ALA C3366     -42.626  14.167 -13.107  1.00  0.470          H  
ATOM  52374 3HB  ALA C3366     -40.908  14.535 -12.826  1.00  0.470          H  
ATOM  52375  N   ASP C3367     -41.444  18.180 -12.988  1.00  0.220          N  
ATOM  52376  CA  ASP C3367     -40.584  19.264 -12.534  1.00  0.250          C  
ATOM  52377  C   ASP C3367     -39.704  19.878 -13.605  1.00  0.260          C  
ATOM  52378  O   ASP C3367     -38.499  19.986 -13.438  1.00  0.240          O  
ATOM  52379  CB  ASP C3367     -39.671  18.788 -11.399  1.00  0.340          C  
ATOM  52380  CG  ASP C3367     -39.090  19.950 -10.613  1.00  0.340          C  
ATOM  52381  OD1 ASP C3367     -39.615  21.032 -10.745  1.00  0.340          O  
ATOM  52382  OD2 ASP C3367     -38.240  19.749  -9.784  1.00  0.340          O  
ATOM  52383  H   ASP C3367     -42.429  18.209 -12.758  1.00  0.260          H  
ATOM  52384  HA  ASP C3367     -41.223  20.046 -12.135  1.00  0.300          H  
ATOM  52385 1HB  ASP C3367     -40.209  18.147 -10.742  1.00  0.410          H  
ATOM  52386 2HB  ASP C3367     -38.845  18.209 -11.809  1.00  0.410          H  
ATOM  52387  N   ALA C3368     -40.293  20.306 -14.715  1.00  0.340          N  
ATOM  52388  CA  ALA C3368     -39.467  20.904 -15.758  1.00  0.390          C  
ATOM  52389  C   ALA C3368     -39.046  22.339 -15.401  1.00  0.580          C  
ATOM  52390  O   ALA C3368     -39.460  23.293 -16.055  1.00  1.250          O  
ATOM  52391  CB  ALA C3368     -40.214  20.899 -17.090  1.00  0.530          C  
ATOM  52392  H   ALA C3368     -41.289  20.184 -14.841  1.00  0.410          H  
ATOM  52393  HA  ALA C3368     -38.550  20.295 -15.851  1.00  0.470          H  
ATOM  52394 1HB  ALA C3368     -39.579  21.323 -17.870  1.00  0.630          H  
ATOM  52395 2HB  ALA C3368     -40.482  19.874 -17.347  1.00  0.630          H  
ATOM  52396 3HB  ALA C3368     -41.108  21.501 -16.989  1.00  0.630          H  
ATOM  52397  N   GLY C3369     -38.203  22.494 -14.382  1.00  0.420          N  
ATOM  52398  CA  GLY C3369     -37.795  23.803 -13.881  1.00  0.440          C  
ATOM  52399  C   GLY C3369     -39.005  24.577 -13.432  1.00  0.640          C  
ATOM  52400  O   GLY C3369     -39.819  23.913 -12.801  1.00  1.610          O  
ATOM  52401  H   GLY C3369     -37.889  21.638 -13.925  1.00  0.500          H  
ATOM  52402 1HA  GLY C3369     -37.110  23.657 -13.045  1.00  0.530          H  
ATOM  52403 2HA  GLY C3369     -37.271  24.355 -14.644  1.00  0.530          H  
ATOM  52404  N   PHE C3370     -39.487  25.353 -14.374  1.00  0.600          N  
ATOM  52405  CA  PHE C3370     -40.057  26.687 -14.146  1.00  1.230          C  
ATOM  52406  C   PHE C3370     -41.532  26.703 -13.674  1.00  0.760          C  
ATOM  52407  O   PHE C3370     -42.233  27.707 -13.825  1.00  0.590          O  
ATOM  52408  CB  PHE C3370     -39.968  27.446 -15.457  1.00  1.470          C  
ATOM  52409  CG  PHE C3370     -40.675  26.812 -16.620  1.00  1.470          C  
ATOM  52410  CD1 PHE C3370     -42.016  27.082 -16.889  1.00  1.470          C  
ATOM  52411  CD2 PHE C3370     -39.997  25.956 -17.463  1.00  1.470          C  
ATOM  52412  CE1 PHE C3370     -42.650  26.502 -17.966  1.00  1.470          C  
ATOM  52413  CE2 PHE C3370     -40.626  25.371 -18.534  1.00  1.470          C  
ATOM  52414  CZ  PHE C3370     -41.957  25.643 -18.788  1.00  1.470          C  
ATOM  52415  H   PHE C3370     -40.033  24.824 -15.057  1.00  0.720          H  
ATOM  52416  HA  PHE C3370     -39.447  27.196 -13.390  1.00  1.480          H  
ATOM  52417 1HB  PHE C3370     -40.429  28.402 -15.313  1.00  1.760          H  
ATOM  52418 2HB  PHE C3370     -38.928  27.603 -15.718  1.00  1.760          H  
ATOM  52419  HD1 PHE C3370     -42.571  27.766 -16.244  1.00  1.760          H  
ATOM  52420  HD2 PHE C3370     -38.952  25.733 -17.264  1.00  1.760          H  
ATOM  52421  HE1 PHE C3370     -43.699  26.729 -18.173  1.00  1.760          H  
ATOM  52422  HE2 PHE C3370     -40.071  24.695 -19.184  1.00  1.760          H  
ATOM  52423  HZ  PHE C3370     -42.450  25.182 -19.644  1.00  1.760          H  
ATOM  52424  N   ILE C3371     -42.031  25.569 -13.190  1.00  1.380          N  
ATOM  52425  CA  ILE C3371     -43.438  25.413 -12.852  1.00  1.930          C  
ATOM  52426  C   ILE C3371     -43.987  26.376 -11.770  1.00  1.220          C  
ATOM  52427  O   ILE C3371     -43.391  26.592 -10.713  1.00  1.040          O  
ATOM  52428  CB  ILE C3371     -43.699  23.930 -12.502  1.00  2.480          C  
ATOM  52429  CG1 ILE C3371     -42.897  23.510 -11.241  1.00  2.480          C  
ATOM  52430  CG2 ILE C3371     -43.273  23.060 -13.732  1.00  2.480          C  
ATOM  52431  CD1 ILE C3371     -43.205  22.157 -10.678  1.00  2.480          C  
ATOM  52432  H   ILE C3371     -41.381  24.804 -13.025  1.00  1.660          H  
ATOM  52433  HA  ILE C3371     -43.993  25.622 -13.765  1.00  2.320          H  
ATOM  52434  HB  ILE C3371     -44.759  23.774 -12.298  1.00  2.980          H  
ATOM  52435 1HG1 ILE C3371     -41.840  23.539 -11.457  1.00  2.980          H  
ATOM  52436 2HG1 ILE C3371     -43.107  24.212 -10.454  1.00  2.980          H  
ATOM  52437 1HG2 ILE C3371     -43.459  22.009 -13.534  1.00  2.980          H  
ATOM  52438 2HG2 ILE C3371     -43.847  23.364 -14.603  1.00  2.980          H  
ATOM  52439 3HG2 ILE C3371     -42.206  23.195 -13.940  1.00  2.980          H  
ATOM  52440 1HD1 ILE C3371     -42.595  22.030  -9.799  1.00  2.980          H  
ATOM  52441 2HD1 ILE C3371     -44.245  22.082 -10.410  1.00  2.980          H  
ATOM  52442 3HD1 ILE C3371     -42.974  21.385 -11.392  1.00  2.980          H  
ATOM  52443  N   LYS C3372     -45.198  26.903 -12.052  1.00  1.800          N  
ATOM  52444  CA  LYS C3372     -45.929  27.829 -11.172  1.00  1.670          C  
ATOM  52445  C   LYS C3372     -46.322  27.154  -9.874  1.00  1.730          C  
ATOM  52446  O   LYS C3372     -46.548  27.804  -8.849  1.00  2.060          O  
ATOM  52447  CB  LYS C3372     -47.208  28.368 -11.833  1.00  2.390          C  
ATOM  52448  CG  LYS C3372     -48.393  27.380 -11.890  1.00  2.390          C  
ATOM  52449  CD  LYS C3372     -49.615  28.022 -12.550  1.00  2.390          C  
ATOM  52450  CE  LYS C3372     -50.866  27.112 -12.512  1.00  2.390          C  
ATOM  52451  NZ  LYS C3372     -51.481  26.983 -11.110  1.00  2.390          N  
ATOM  52452  H   LYS C3372     -45.601  26.679 -12.952  1.00  2.160          H  
ATOM  52453  HA  LYS C3372     -45.271  28.667 -10.933  1.00  2.000          H  
ATOM  52454 1HB  LYS C3372     -47.541  29.260 -11.296  1.00  2.870          H  
ATOM  52455 2HB  LYS C3372     -46.981  28.676 -12.855  1.00  2.870          H  
ATOM  52456 1HG  LYS C3372     -48.110  26.492 -12.452  1.00  2.870          H  
ATOM  52457 2HG  LYS C3372     -48.687  27.079 -10.882  1.00  2.870          H  
ATOM  52458 1HD  LYS C3372     -49.847  28.951 -12.028  1.00  2.870          H  
ATOM  52459 2HD  LYS C3372     -49.382  28.258 -13.588  1.00  2.870          H  
ATOM  52460 1HE  LYS C3372     -51.613  27.534 -13.180  1.00  2.870          H  
ATOM  52461 2HE  LYS C3372     -50.596  26.117 -12.868  1.00  2.870          H  
ATOM  52462 1HZ  LYS C3372     -52.294  26.396 -11.158  1.00  2.870          H  
ATOM  52463 2HZ  LYS C3372     -50.842  26.565 -10.407  1.00  2.870          H  
ATOM  52464 3HZ  LYS C3372     -51.752  27.891 -10.770  1.00  2.870          H  
ATOM  52465  N   GLN C3373     -46.342  25.825  -9.914  1.00  2.010          N  
ATOM  52466  CA  GLN C3373     -46.724  25.015  -8.789  1.00  2.720          C  
ATOM  52467  C   GLN C3373     -45.929  25.390  -7.565  1.00  2.320          C  
ATOM  52468  O   GLN C3373     -46.418  25.247  -6.459  1.00  2.650          O  
ATOM  52469  CB  GLN C3373     -46.534  23.536  -9.044  1.00  3.520          C  
ATOM  52470  CG  GLN C3373     -47.102  22.666  -7.926  1.00  3.520          C  
ATOM  52471  CD  GLN C3373     -46.975  21.234  -8.210  1.00  3.520          C  
ATOM  52472  OE1 GLN C3373     -46.206  20.862  -9.106  1.00  3.520          O  
ATOM  52473  NE2 GLN C3373     -47.704  20.401  -7.481  1.00  3.520          N  
ATOM  52474  H   GLN C3373     -46.130  25.388 -10.797  1.00  2.410          H  
ATOM  52475  HA  GLN C3373     -47.776  25.192  -8.611  1.00  3.260          H  
ATOM  52476 1HB  GLN C3373     -46.981  23.255  -9.995  1.00  4.230          H  
ATOM  52477 2HB  GLN C3373     -45.475  23.340  -9.092  1.00  4.230          H  
ATOM  52478 1HG  GLN C3373     -46.566  22.848  -7.010  1.00  4.230          H  
ATOM  52479 2HG  GLN C3373     -48.158  22.891  -7.785  1.00  4.230          H  
ATOM  52480 1HE2 GLN C3373     -47.619  19.403  -7.632  1.00  4.230          H  
ATOM  52481 2HE2 GLN C3373     -48.342  20.718  -6.729  1.00  4.230          H  
ATOM  52482  N   TYR C3374     -44.708  25.908  -7.728  1.00  1.820          N  
ATOM  52483  CA  TYR C3374     -43.934  26.227  -6.549  1.00  1.810          C  
ATOM  52484  C   TYR C3374     -44.607  27.295  -5.693  1.00  1.590          C  
ATOM  52485  O   TYR C3374     -44.381  27.345  -4.481  1.00  1.670          O  
ATOM  52486  CB  TYR C3374     -42.508  26.590  -6.919  1.00  2.540          C  
ATOM  52487  CG  TYR C3374     -41.718  25.363  -7.329  1.00  2.540          C  
ATOM  52488  CD1 TYR C3374     -41.111  25.292  -8.576  1.00  2.540          C  
ATOM  52489  CD2 TYR C3374     -41.621  24.281  -6.453  1.00  2.540          C  
ATOM  52490  CE1 TYR C3374     -40.404  24.154  -8.920  1.00  2.540          C  
ATOM  52491  CE2 TYR C3374     -40.941  23.180  -6.811  1.00  2.540          C  
ATOM  52492  CZ  TYR C3374     -40.331  23.106  -8.023  1.00  2.540          C  
ATOM  52493  OH  TYR C3374     -39.634  21.989  -8.331  1.00  2.540          O  
ATOM  52494  H   TYR C3374     -44.313  26.072  -8.662  1.00  2.180          H  
ATOM  52495  HA  TYR C3374     -43.886  25.350  -5.946  1.00  2.170          H  
ATOM  52496 1HB  TYR C3374     -42.509  27.299  -7.754  1.00  3.050          H  
ATOM  52497 2HB  TYR C3374     -42.013  27.061  -6.075  1.00  3.050          H  
ATOM  52498  HD1 TYR C3374     -41.183  26.126  -9.280  1.00  3.050          H  
ATOM  52499  HD2 TYR C3374     -42.087  24.305  -5.471  1.00  3.050          H  
ATOM  52500  HE1 TYR C3374     -39.911  24.077  -9.897  1.00  3.050          H  
ATOM  52501  HE2 TYR C3374     -40.876  22.340  -6.123  1.00  3.050          H  
ATOM  52502  HH  TYR C3374     -39.521  21.907  -9.307  1.00  3.050          H  
ATOM  52503  N   GLY C3375     -45.446  28.149  -6.300  1.00  1.550          N  
ATOM  52504  CA  GLY C3375     -46.208  29.141  -5.554  1.00  1.640          C  
ATOM  52505  C   GLY C3375     -47.491  28.471  -4.989  1.00  1.200          C  
ATOM  52506  O   GLY C3375     -48.007  28.904  -3.956  1.00  1.630          O  
ATOM  52507  H   GLY C3375     -45.603  28.097  -7.307  1.00  1.860          H  
ATOM  52508 1HA  GLY C3375     -45.602  29.552  -4.746  1.00  1.970          H  
ATOM  52509 2HA  GLY C3375     -46.481  29.961  -6.215  1.00  1.970          H  
ATOM  52510  N   ASP C3376     -47.911  27.366  -5.650  1.00  0.600          N  
ATOM  52511  CA  ASP C3376     -49.089  26.563  -5.314  1.00  0.770          C  
ATOM  52512  C   ASP C3376     -48.799  25.598  -4.165  1.00  0.990          C  
ATOM  52513  O   ASP C3376     -49.530  25.830  -3.188  1.00  1.800          O  
ATOM  52514  CB  ASP C3376     -49.633  25.728  -6.478  1.00  1.010          C  
ATOM  52515  CG  ASP C3376     -50.215  26.530  -7.697  1.00  1.010          C  
ATOM  52516  OD1 ASP C3376     -50.552  27.686  -7.571  1.00  1.010          O  
ATOM  52517  OD2 ASP C3376     -50.338  25.929  -8.763  1.00  1.010          O  
ATOM  52518  H   ASP C3376     -47.405  27.124  -6.507  1.00  0.720          H  
ATOM  52519  HA  ASP C3376     -49.881  27.240  -4.993  1.00  0.920          H  
ATOM  52520 1HB  ASP C3376     -48.889  25.037  -6.788  1.00  1.210          H  
ATOM  52521 2HB  ASP C3376     -50.450  25.118  -6.092  1.00  1.210          H  
ATOM  52522  N   CYS C3377     -47.471  25.389  -3.960  1.00  0.500          N  
ATOM  52523  CA  CYS C3377     -47.112  24.179  -3.217  1.00  0.640          C  
ATOM  52524  C   CYS C3377     -47.603  24.254  -1.786  1.00  0.800          C  
ATOM  52525  O   CYS C3377     -47.851  23.226  -1.159  1.00  1.030          O  
ATOM  52526  CB  CYS C3377     -45.599  23.927  -3.159  1.00  0.840          C  
ATOM  52527  SG  CYS C3377     -44.849  23.238  -4.640  1.00  0.840          S  
ATOM  52528  H   CYS C3377     -47.022  26.221  -3.607  1.00  0.600          H  
ATOM  52529  HA  CYS C3377     -47.576  23.326  -3.706  1.00  0.770          H  
ATOM  52530 1HB  CYS C3377     -45.091  24.868  -2.940  1.00  1.010          H  
ATOM  52531 2HB  CYS C3377     -45.390  23.252  -2.341  1.00  1.010          H  
ATOM  52532  N   LEU C3378     -47.719  25.468  -1.248  1.00  0.750          N  
ATOM  52533  CA  LEU C3378     -48.152  25.639   0.112  1.00  0.960          C  
ATOM  52534  C   LEU C3378     -49.622  25.332   0.250  1.00  0.980          C  
ATOM  52535  O   LEU C3378     -50.020  24.594   1.113  1.00  1.370          O  
ATOM  52536  CB  LEU C3378     -47.903  27.083   0.559  1.00  1.260          C  
ATOM  52537  CG  LEU C3378     -46.558  27.379   1.205  1.00  1.260          C  
ATOM  52538  CD1 LEU C3378     -45.391  27.031   0.252  1.00  1.260          C  
ATOM  52539  CD2 LEU C3378     -46.523  28.844   1.624  1.00  1.260          C  
ATOM  52540  H   LEU C3378     -47.504  26.296  -1.784  1.00  0.900          H  
ATOM  52541  HA  LEU C3378     -47.596  24.950   0.736  1.00  1.150          H  
ATOM  52542 1HB  LEU C3378     -48.004  27.732  -0.310  1.00  1.510          H  
ATOM  52543 2HB  LEU C3378     -48.679  27.354   1.277  1.00  1.510          H  
ATOM  52544  HG  LEU C3378     -46.462  26.787   2.057  1.00  1.510          H  
ATOM  52545 1HD1 LEU C3378     -44.446  27.245   0.758  1.00  1.510          H  
ATOM  52546 2HD1 LEU C3378     -45.415  25.978  -0.008  1.00  1.510          H  
ATOM  52547 3HD1 LEU C3378     -45.461  27.632  -0.653  1.00  1.510          H  
ATOM  52548 1HD2 LEU C3378     -45.571  29.055   2.119  1.00  1.510          H  
ATOM  52549 2HD2 LEU C3378     -46.626  29.482   0.746  1.00  1.510          H  
ATOM  52550 3HD2 LEU C3378     -47.341  29.043   2.318  1.00  1.510          H  
ATOM  52551  N   GLY C3379     -50.471  25.848  -0.618  1.00  1.570          N  
ATOM  52552  CA  GLY C3379     -51.889  25.533  -0.451  1.00  1.720          C  
ATOM  52553  C   GLY C3379     -52.084  24.054  -0.770  1.00  1.680          C  
ATOM  52554  O   GLY C3379     -52.833  23.311  -0.117  1.00  1.910          O  
ATOM  52555  H   GLY C3379     -50.140  26.402  -1.405  1.00  1.880          H  
ATOM  52556 1HA  GLY C3379     -52.204  25.748   0.570  1.00  2.060          H  
ATOM  52557 2HA  GLY C3379     -52.486  26.145  -1.125  1.00  2.060          H  
ATOM  52558  N   ASP C3380     -51.307  23.616  -1.749  1.00  1.850          N  
ATOM  52559  CA  ASP C3380     -51.353  22.276  -2.312  1.00  1.950          C  
ATOM  52560  C   ASP C3380     -50.857  21.218  -1.321  1.00  1.080          C  
ATOM  52561  O   ASP C3380     -51.092  20.034  -1.535  1.00  1.090          O  
ATOM  52562  CB  ASP C3380     -50.487  22.275  -3.592  1.00  2.690          C  
ATOM  52563  CG  ASP C3380     -50.749  21.169  -4.645  1.00  2.690          C  
ATOM  52564  OD1 ASP C3380     -51.894  20.923  -4.949  1.00  2.690          O  
ATOM  52565  OD2 ASP C3380     -49.781  20.647  -5.197  1.00  2.690          O  
ATOM  52566  H   ASP C3380     -50.683  24.301  -2.189  1.00  2.220          H  
ATOM  52567  HA  ASP C3380     -52.385  22.046  -2.577  1.00  2.340          H  
ATOM  52568 1HB  ASP C3380     -50.576  23.239  -4.080  1.00  3.230          H  
ATOM  52569 2HB  ASP C3380     -49.455  22.169  -3.281  1.00  3.230          H  
ATOM  52570  N   ILE C3381     -50.232  21.673  -0.221  1.00  0.860          N  
ATOM  52571  CA  ILE C3381     -49.560  20.884   0.809  1.00  1.510          C  
ATOM  52572  C   ILE C3381     -50.493  19.894   1.432  1.00  1.690          C  
ATOM  52573  O   ILE C3381     -50.050  18.960   2.096  1.00  2.150          O  
ATOM  52574  CB  ILE C3381     -48.959  21.777   1.917  1.00  1.850          C  
ATOM  52575  CG1 ILE C3381     -47.872  21.039   2.790  1.00  1.850          C  
ATOM  52576  CG2 ILE C3381     -50.035  22.242   2.830  1.00  1.850          C  
ATOM  52577  CD1 ILE C3381     -46.584  20.706   2.067  1.00  1.850          C  
ATOM  52578  H   ILE C3381     -50.192  22.682  -0.069  1.00  1.030          H  
ATOM  52579  HA  ILE C3381     -48.762  20.333   0.326  1.00  1.810          H  
ATOM  52580  HB  ILE C3381     -48.493  22.633   1.444  1.00  2.220          H  
ATOM  52581 1HG1 ILE C3381     -47.647  21.663   3.637  1.00  2.220          H  
ATOM  52582 2HG1 ILE C3381     -48.282  20.118   3.173  1.00  2.220          H  
ATOM  52583 1HG2 ILE C3381     -49.604  22.911   3.562  1.00  2.220          H  
ATOM  52584 2HG2 ILE C3381     -50.810  22.765   2.292  1.00  2.220          H  
ATOM  52585 3HG2 ILE C3381     -50.476  21.400   3.322  1.00  2.220          H  
ATOM  52586 1HD1 ILE C3381     -45.898  20.215   2.759  1.00  2.220          H  
ATOM  52587 2HD1 ILE C3381     -46.776  20.043   1.229  1.00  2.220          H  
ATOM  52588 3HD1 ILE C3381     -46.147  21.630   1.707  1.00  2.220          H  
ATOM  52589  N   ALA C3382     -51.809  20.090   1.265  1.00  1.960          N  
ATOM  52590  CA  ALA C3382     -52.710  19.079   1.790  1.00  2.980          C  
ATOM  52591  C   ALA C3382     -52.290  17.741   1.119  1.00  2.740          C  
ATOM  52592  O   ALA C3382     -52.394  16.668   1.715  1.00  3.400          O  
ATOM  52593  CB  ALA C3382     -54.163  19.420   1.512  1.00  3.760          C  
ATOM  52594  H   ALA C3382     -52.137  20.922   0.756  1.00  2.350          H  
ATOM  52595  HA  ALA C3382     -52.563  19.001   2.866  1.00  3.580          H  
ATOM  52596 1HB  ALA C3382     -54.803  18.634   1.912  1.00  4.520          H  
ATOM  52597 2HB  ALA C3382     -54.403  20.371   1.989  1.00  4.520          H  
ATOM  52598 3HB  ALA C3382     -54.312  19.503   0.438  1.00  4.520          H  
ATOM  52599  N   ALA C3383     -51.847  17.838  -0.159  1.00  2.040          N  
ATOM  52600  CA  ALA C3383     -51.274  16.800  -1.033  1.00  2.120          C  
ATOM  52601  C   ALA C3383     -49.729  16.926  -0.741  1.00  1.510          C  
ATOM  52602  O   ALA C3383     -49.315  18.034  -0.479  1.00  2.200          O  
ATOM  52603  CB  ALA C3383     -51.705  17.092  -2.489  1.00  2.940          C  
ATOM  52604  H   ALA C3383     -51.841  18.760  -0.577  1.00  2.450          H  
ATOM  52605  HA  ALA C3383     -51.626  15.828  -0.712  1.00  2.540          H  
ATOM  52606 1HB  ALA C3383     -51.330  16.436  -3.207  1.00  3.520          H  
ATOM  52607 2HB  ALA C3383     -52.792  17.051  -2.534  1.00  3.520          H  
ATOM  52608 3HB  ALA C3383     -51.380  18.078  -2.773  1.00  3.520          H  
ATOM  52609  N   ARG C3384     -48.776  15.954  -0.824  1.00  0.940          N  
ATOM  52610  CA  ARG C3384     -48.619  14.676  -1.497  1.00  1.110          C  
ATOM  52611  C   ARG C3384     -47.646  14.862  -2.648  1.00  0.920          C  
ATOM  52612  O   ARG C3384     -47.062  13.891  -3.109  1.00  1.390          O  
ATOM  52613  CB  ARG C3384     -49.896  14.149  -2.102  1.00  1.490          C  
ATOM  52614  CG  ARG C3384     -49.841  12.934  -2.954  1.00  1.490          C  
ATOM  52615  CD  ARG C3384     -51.229  12.591  -3.359  1.00  1.490          C  
ATOM  52616  NE  ARG C3384     -51.887  13.557  -4.207  1.00  1.490          N  
ATOM  52617  CZ  ARG C3384     -53.241  13.734  -4.216  1.00  1.490          C  
ATOM  52618  NH1 ARG C3384     -54.016  13.019  -3.400  1.00  1.490          N  
ATOM  52619  NH2 ARG C3384     -53.795  14.617  -5.030  1.00  1.490          N  
ATOM  52620  H   ARG C3384     -47.900  16.262  -0.426  1.00  1.130          H  
ATOM  52621  HA  ARG C3384     -48.216  13.942  -0.795  1.00  1.330          H  
ATOM  52622 1HB  ARG C3384     -50.644  13.970  -1.341  1.00  1.780          H  
ATOM  52623 2HB  ARG C3384     -50.224  14.828  -2.772  1.00  1.780          H  
ATOM  52624 1HG  ARG C3384     -49.289  13.130  -3.869  1.00  1.780          H  
ATOM  52625 2HG  ARG C3384     -49.388  12.100  -2.416  1.00  1.780          H  
ATOM  52626 1HD  ARG C3384     -51.251  11.620  -3.856  1.00  1.780          H  
ATOM  52627 2HD  ARG C3384     -51.793  12.563  -2.471  1.00  1.780          H  
ATOM  52628  HE  ARG C3384     -51.322  14.107  -4.842  1.00  1.780          H  
ATOM  52629 1HH1 ARG C3384     -53.615  12.339  -2.750  1.00  1.780          H  
ATOM  52630 2HH1 ARG C3384     -55.041  13.152  -3.396  1.00  1.780          H  
ATOM  52631 1HH2 ARG C3384     -53.222  15.166  -5.654  1.00  1.780          H  
ATOM  52632 2HH2 ARG C3384     -54.804  14.732  -5.026  1.00  1.780          H  
ATOM  52633  N   ASP C3385     -47.425  16.092  -3.093  1.00  0.360          N  
ATOM  52634  CA  ASP C3385     -46.584  16.280  -4.257  1.00  0.210          C  
ATOM  52635  C   ASP C3385     -45.069  16.221  -3.977  1.00  0.200          C  
ATOM  52636  O   ASP C3385     -44.500  17.048  -3.247  1.00  0.290          O  
ATOM  52637  CB  ASP C3385     -46.975  17.565  -4.981  1.00  0.350          C  
ATOM  52638  CG  ASP C3385     -46.263  17.690  -6.302  1.00  0.350          C  
ATOM  52639  OD1 ASP C3385     -45.050  17.593  -6.323  1.00  0.350          O  
ATOM  52640  OD2 ASP C3385     -46.946  17.818  -7.305  1.00  0.350          O  
ATOM  52641  H   ASP C3385     -47.869  16.894  -2.656  1.00  0.430          H  
ATOM  52642  HA  ASP C3385     -46.807  15.465  -4.948  1.00  0.250          H  
ATOM  52643 1HB  ASP C3385     -48.057  17.591  -5.146  1.00  0.420          H  
ATOM  52644 2HB  ASP C3385     -46.722  18.426  -4.361  1.00  0.420          H  
ATOM  52645  N   LEU C3386     -44.439  15.204  -4.565  1.00  0.170          N  
ATOM  52646  CA  LEU C3386     -43.015  14.943  -4.448  1.00  0.240          C  
ATOM  52647  C   LEU C3386     -42.145  16.086  -4.928  1.00  0.310          C  
ATOM  52648  O   LEU C3386     -41.056  16.288  -4.396  1.00  0.370          O  
ATOM  52649  CB  LEU C3386     -42.640  13.683  -5.226  1.00  0.310          C  
ATOM  52650  CG  LEU C3386     -41.140  13.317  -5.248  1.00  0.310          C  
ATOM  52651  CD1 LEU C3386     -40.591  13.068  -3.825  1.00  0.310          C  
ATOM  52652  CD2 LEU C3386     -40.955  12.099  -6.115  1.00  0.310          C  
ATOM  52653  H   LEU C3386     -45.002  14.576  -5.123  1.00  0.200          H  
ATOM  52654  HA  LEU C3386     -42.802  14.788  -3.403  1.00  0.290          H  
ATOM  52655 1HB  LEU C3386     -43.179  12.841  -4.793  1.00  0.370          H  
ATOM  52656 2HB  LEU C3386     -42.966  13.806  -6.258  1.00  0.370          H  
ATOM  52657  HG  LEU C3386     -40.589  14.139  -5.678  1.00  0.370          H  
ATOM  52658 1HD1 LEU C3386     -39.537  12.821  -3.882  1.00  0.370          H  
ATOM  52659 2HD1 LEU C3386     -40.705  13.948  -3.205  1.00  0.370          H  
ATOM  52660 3HD1 LEU C3386     -41.128  12.239  -3.383  1.00  0.370          H  
ATOM  52661 1HD2 LEU C3386     -39.909  11.866  -6.159  1.00  0.370          H  
ATOM  52662 2HD2 LEU C3386     -41.503  11.255  -5.692  1.00  0.370          H  
ATOM  52663 3HD2 LEU C3386     -41.322  12.304  -7.119  1.00  0.370          H  
ATOM  52664  N   ILE C3387     -42.568  16.791  -5.970  1.00  0.300          N  
ATOM  52665  CA  ILE C3387     -41.755  17.846  -6.524  1.00  0.370          C  
ATOM  52666  C   ILE C3387     -41.615  18.922  -5.481  1.00  0.310          C  
ATOM  52667  O   ILE C3387     -40.528  19.475  -5.270  1.00  0.290          O  
ATOM  52668  CB  ILE C3387     -42.389  18.437  -7.786  1.00  0.490          C  
ATOM  52669  CG1 ILE C3387     -42.405  17.380  -8.902  1.00  0.490          C  
ATOM  52670  CG2 ILE C3387     -41.603  19.653  -8.186  1.00  0.490          C  
ATOM  52671  CD1 ILE C3387     -43.264  17.778 -10.090  1.00  0.490          C  
ATOM  52672  H   ILE C3387     -43.502  16.652  -6.365  1.00  0.360          H  
ATOM  52673  HA  ILE C3387     -40.767  17.453  -6.763  1.00  0.440          H  
ATOM  52674  HB  ILE C3387     -43.422  18.729  -7.598  1.00  0.590          H  
ATOM  52675 1HG1 ILE C3387     -41.397  17.184  -9.216  1.00  0.590          H  
ATOM  52676 2HG1 ILE C3387     -42.811  16.457  -8.495  1.00  0.590          H  
ATOM  52677 1HG2 ILE C3387     -42.006  20.078  -9.065  1.00  0.590          H  
ATOM  52678 2HG2 ILE C3387     -41.628  20.399  -7.408  1.00  0.590          H  
ATOM  52679 3HG2 ILE C3387     -40.571  19.365  -8.366  1.00  0.590          H  
ATOM  52680 1HD1 ILE C3387     -43.263  16.991 -10.819  1.00  0.590          H  
ATOM  52681 2HD1 ILE C3387     -44.293  17.943  -9.740  1.00  0.590          H  
ATOM  52682 3HD1 ILE C3387     -42.894  18.683 -10.539  1.00  0.590          H  
ATOM  52683  N   CYS C3388     -42.742  19.248  -4.861  1.00  0.280          N  
ATOM  52684  CA  CYS C3388     -42.728  20.272  -3.837  1.00  0.250          C  
ATOM  52685  C   CYS C3388     -41.810  19.812  -2.696  1.00  0.240          C  
ATOM  52686  O   CYS C3388     -40.956  20.582  -2.246  1.00  0.230          O  
ATOM  52687  CB  CYS C3388     -44.145  20.501  -3.320  1.00  0.360          C  
ATOM  52688  SG  CYS C3388     -45.292  21.255  -4.550  1.00  0.360          S  
ATOM  52689  H   CYS C3388     -43.608  18.759  -5.155  1.00  0.340          H  
ATOM  52690  HA  CYS C3388     -42.341  21.198  -4.261  1.00  0.300          H  
ATOM  52691 1HB  CYS C3388     -44.570  19.552  -3.004  1.00  0.430          H  
ATOM  52692 2HB  CYS C3388     -44.107  21.141  -2.450  1.00  0.430          H  
ATOM  52693  N   ALA C3389     -41.908  18.517  -2.315  1.00  0.240          N  
ATOM  52694  CA  ALA C3389     -41.062  17.959  -1.258  1.00  0.220          C  
ATOM  52695  C   ALA C3389     -39.580  18.064  -1.603  1.00  0.220          C  
ATOM  52696  O   ALA C3389     -38.771  18.377  -0.735  1.00  0.210          O  
ATOM  52697  CB  ALA C3389     -41.411  16.503  -1.000  1.00  0.320          C  
ATOM  52698  H   ALA C3389     -42.646  17.937  -2.734  1.00  0.290          H  
ATOM  52699  HA  ALA C3389     -41.244  18.526  -0.352  1.00  0.260          H  
ATOM  52700 1HB  ALA C3389     -40.797  16.115  -0.187  1.00  0.380          H  
ATOM  52701 2HB  ALA C3389     -42.462  16.435  -0.724  1.00  0.380          H  
ATOM  52702 3HB  ALA C3389     -41.231  15.924  -1.891  1.00  0.380          H  
ATOM  52703  N   GLN C3390     -39.219  17.837  -2.863  1.00  0.240          N  
ATOM  52704  CA  GLN C3390     -37.826  17.948  -3.263  1.00  0.240          C  
ATOM  52705  C   GLN C3390     -37.328  19.391  -3.133  1.00  0.240          C  
ATOM  52706  O   GLN C3390     -36.288  19.642  -2.508  1.00  0.240          O  
ATOM  52707  CB  GLN C3390     -37.672  17.438  -4.708  1.00  0.340          C  
ATOM  52708  CG  GLN C3390     -37.838  15.928  -4.862  1.00  0.340          C  
ATOM  52709  CD  GLN C3390     -37.897  15.477  -6.272  1.00  0.340          C  
ATOM  52710  OE1 GLN C3390     -37.847  16.288  -7.193  1.00  0.340          O  
ATOM  52711  NE2 GLN C3390     -38.013  14.181  -6.454  1.00  0.340          N  
ATOM  52712  H   GLN C3390     -39.928  17.516  -3.531  1.00  0.290          H  
ATOM  52713  HA  GLN C3390     -37.226  17.329  -2.604  1.00  0.290          H  
ATOM  52714 1HB  GLN C3390     -38.429  17.914  -5.332  1.00  0.400          H  
ATOM  52715 2HB  GLN C3390     -36.714  17.714  -5.111  1.00  0.400          H  
ATOM  52716 1HG  GLN C3390     -36.969  15.456  -4.442  1.00  0.400          H  
ATOM  52717 2HG  GLN C3390     -38.725  15.594  -4.344  1.00  0.400          H  
ATOM  52718 1HE2 GLN C3390     -38.073  13.806  -7.379  1.00  0.400          H  
ATOM  52719 2HE2 GLN C3390     -38.067  13.588  -5.648  1.00  0.400          H  
ATOM  52720  N   LYS C3391     -38.136  20.363  -3.572  1.00  0.250          N  
ATOM  52721  CA  LYS C3391     -37.729  21.767  -3.485  1.00  0.270          C  
ATOM  52722  C   LYS C3391     -37.551  22.169  -2.018  1.00  0.280          C  
ATOM  52723  O   LYS C3391     -36.576  22.835  -1.647  1.00  0.270          O  
ATOM  52724  CB  LYS C3391     -38.759  22.646  -4.196  1.00  0.370          C  
ATOM  52725  CG  LYS C3391     -38.469  24.164  -4.265  1.00  0.370          C  
ATOM  52726  CD  LYS C3391     -37.336  24.528  -5.238  1.00  0.370          C  
ATOM  52727  CE  LYS C3391     -37.061  26.053  -5.252  1.00  0.370          C  
ATOM  52728  NZ  LYS C3391     -38.221  26.854  -5.762  1.00  0.370          N  
ATOM  52729  H   LYS C3391     -39.005  20.105  -4.059  1.00  0.300          H  
ATOM  52730  HA  LYS C3391     -36.769  21.875  -3.986  1.00  0.320          H  
ATOM  52731 1HB  LYS C3391     -38.830  22.285  -5.214  1.00  0.440          H  
ATOM  52732 2HB  LYS C3391     -39.738  22.505  -3.731  1.00  0.440          H  
ATOM  52733 1HG  LYS C3391     -39.377  24.678  -4.554  1.00  0.440          H  
ATOM  52734 2HG  LYS C3391     -38.193  24.499  -3.309  1.00  0.440          H  
ATOM  52735 1HD  LYS C3391     -36.418  24.017  -4.942  1.00  0.440          H  
ATOM  52736 2HD  LYS C3391     -37.600  24.203  -6.245  1.00  0.440          H  
ATOM  52737 1HE  LYS C3391     -36.836  26.377  -4.241  1.00  0.440          H  
ATOM  52738 2HE  LYS C3391     -36.193  26.248  -5.884  1.00  0.440          H  
ATOM  52739 1HZ  LYS C3391     -37.995  27.843  -5.746  1.00  0.440          H  
ATOM  52740 2HZ  LYS C3391     -38.421  26.577  -6.715  1.00  0.440          H  
ATOM  52741 3HZ  LYS C3391     -39.027  26.704  -5.178  1.00  0.440          H  
ATOM  52742  N   PHE C3392     -38.442  21.676  -1.163  1.00  0.290          N  
ATOM  52743  CA  PHE C3392     -38.465  21.968   0.264  1.00  0.310          C  
ATOM  52744  C   PHE C3392     -37.227  21.446   0.994  1.00  0.230          C  
ATOM  52745  O   PHE C3392     -37.001  21.804   2.153  1.00  0.180          O  
ATOM  52746  CB  PHE C3392     -39.715  21.350   0.906  1.00  0.430          C  
ATOM  52747  CG  PHE C3392     -41.098  21.984   0.560  1.00  0.430          C  
ATOM  52748  CD1 PHE C3392     -42.240  21.204   0.658  1.00  0.430          C  
ATOM  52749  CD2 PHE C3392     -41.268  23.312   0.150  1.00  0.430          C  
ATOM  52750  CE1 PHE C3392     -43.482  21.712   0.369  1.00  0.430          C  
ATOM  52751  CE2 PHE C3392     -42.529  23.819  -0.135  1.00  0.430          C  
ATOM  52752  CZ  PHE C3392     -43.633  23.014  -0.019  1.00  0.430          C  
ATOM  52753  H   PHE C3392     -39.217  21.119  -1.544  1.00  0.350          H  
ATOM  52754  HA  PHE C3392     -38.481  23.039   0.404  1.00  0.370          H  
ATOM  52755 1HB  PHE C3392     -39.758  20.310   0.604  1.00  0.510          H  
ATOM  52756 2HB  PHE C3392     -39.602  21.351   1.983  1.00  0.510          H  
ATOM  52757  HD1 PHE C3392     -42.148  20.168   0.973  1.00  0.510          H  
ATOM  52758  HD2 PHE C3392     -40.418  23.955   0.054  1.00  0.510          H  
ATOM  52759  HE1 PHE C3392     -44.347  21.070   0.451  1.00  0.510          H  
ATOM  52760  HE2 PHE C3392     -42.642  24.858  -0.449  1.00  0.510          H  
ATOM  52761  HZ  PHE C3392     -44.625  23.405  -0.236  1.00  0.510          H  
ATOM  52762  N   LYS C3393     -36.463  20.545   0.361  1.00  0.300          N  
ATOM  52763  CA  LYS C3393     -35.268  19.968   0.955  1.00  0.250          C  
ATOM  52764  C   LYS C3393     -34.014  20.457   0.241  1.00  0.230          C  
ATOM  52765  O   LYS C3393     -32.939  19.888   0.407  1.00  0.230          O  
ATOM  52766  CB  LYS C3393     -35.339  18.444   0.941  1.00  0.370          C  
ATOM  52767  CG  LYS C3393     -36.560  17.882   1.680  1.00  0.370          C  
ATOM  52768  CD  LYS C3393     -36.607  18.226   3.186  1.00  0.370          C  
ATOM  52769  CE  LYS C3393     -37.814  17.558   3.826  1.00  0.370          C  
ATOM  52770  NZ  LYS C3393     -39.082  18.220   3.390  1.00  0.370          N  
ATOM  52771  H   LYS C3393     -36.658  20.292  -0.612  1.00  0.360          H  
ATOM  52772  HA  LYS C3393     -35.189  20.307   1.985  1.00  0.300          H  
ATOM  52773 1HB  LYS C3393     -35.391  18.097  -0.097  1.00  0.440          H  
ATOM  52774 2HB  LYS C3393     -34.435  18.035   1.385  1.00  0.440          H  
ATOM  52775 1HG  LYS C3393     -37.439  18.295   1.227  1.00  0.440          H  
ATOM  52776 2HG  LYS C3393     -36.592  16.804   1.550  1.00  0.440          H  
ATOM  52777 1HD  LYS C3393     -35.689  17.933   3.687  1.00  0.440          H  
ATOM  52778 2HD  LYS C3393     -36.738  19.299   3.308  1.00  0.440          H  
ATOM  52779 1HE  LYS C3393     -37.836  16.533   3.509  1.00  0.440          H  
ATOM  52780 2HE  LYS C3393     -37.741  17.595   4.913  1.00  0.440          H  
ATOM  52781 1HZ  LYS C3393     -39.936  17.771   3.768  1.00  0.440          H  
ATOM  52782 2HZ  LYS C3393     -39.067  19.181   3.686  1.00  0.440          H  
ATOM  52783 3HZ  LYS C3393     -39.131  18.166   2.389  1.00  0.440          H  
ATOM  52784  N   GLY C3394     -34.149  21.486  -0.595  1.00  0.230          N  
ATOM  52785  CA  GLY C3394     -32.996  22.048  -1.277  1.00  0.220          C  
ATOM  52786  C   GLY C3394     -32.651  21.405  -2.611  1.00  0.200          C  
ATOM  52787  O   GLY C3394     -31.552  21.632  -3.132  1.00  0.200          O  
ATOM  52788  H   GLY C3394     -35.070  21.905  -0.756  1.00  0.280          H  
ATOM  52789 1HA  GLY C3394     -33.179  23.109  -1.440  1.00  0.260          H  
ATOM  52790 2HA  GLY C3394     -32.134  21.983  -0.614  1.00  0.260          H  
ATOM  52791  N   LEU C3395     -33.546  20.588  -3.179  1.00  0.190          N  
ATOM  52792  CA  LEU C3395     -33.239  19.961  -4.453  1.00  0.180          C  
ATOM  52793  C   LEU C3395     -33.964  20.748  -5.544  1.00  0.180          C  
ATOM  52794  O   LEU C3395     -35.193  20.726  -5.621  1.00  0.200          O  
ATOM  52795  CB  LEU C3395     -33.725  18.509  -4.461  1.00  0.260          C  
ATOM  52796  CG  LEU C3395     -33.307  17.603  -3.259  1.00  0.260          C  
ATOM  52797  CD1 LEU C3395     -33.867  16.198  -3.483  1.00  0.260          C  
ATOM  52798  CD2 LEU C3395     -31.832  17.595  -3.088  1.00  0.260          C  
ATOM  52799  H   LEU C3395     -34.469  20.397  -2.777  1.00  0.230          H  
ATOM  52800  HA  LEU C3395     -32.169  20.011  -4.649  1.00  0.220          H  
ATOM  52801 1HB  LEU C3395     -34.789  18.530  -4.488  1.00  0.310          H  
ATOM  52802 2HB  LEU C3395     -33.366  18.047  -5.369  1.00  0.310          H  
ATOM  52803  HG  LEU C3395     -33.763  17.995  -2.343  1.00  0.310          H  
ATOM  52804 1HD1 LEU C3395     -33.614  15.562  -2.631  1.00  0.310          H  
ATOM  52805 2HD1 LEU C3395     -34.938  16.268  -3.578  1.00  0.310          H  
ATOM  52806 3HD1 LEU C3395     -33.453  15.763  -4.387  1.00  0.310          H  
ATOM  52807 1HD2 LEU C3395     -31.560  16.971  -2.240  1.00  0.310          H  
ATOM  52808 2HD2 LEU C3395     -31.368  17.215  -3.985  1.00  0.310          H  
ATOM  52809 3HD2 LEU C3395     -31.510  18.599  -2.905  1.00  0.310          H  
ATOM  52810  N   THR C3396     -33.215  21.450  -6.393  1.00  0.150          N  
ATOM  52811  CA  THR C3396     -33.830  22.324  -7.389  1.00  0.160          C  
ATOM  52812  C   THR C3396     -33.535  21.950  -8.837  1.00  0.150          C  
ATOM  52813  O   THR C3396     -32.392  21.681  -9.220  1.00  0.140          O  
ATOM  52814  CB  THR C3396     -33.366  23.783  -7.133  1.00  0.220          C  
ATOM  52815  OG1 THR C3396     -33.784  24.167  -5.820  1.00  0.220          O  
ATOM  52816  CG2 THR C3396     -33.952  24.775  -8.166  1.00  0.220          C  
ATOM  52817  H   THR C3396     -32.193  21.432  -6.325  1.00  0.180          H  
ATOM  52818  HA  THR C3396     -34.912  22.283  -7.256  1.00  0.190          H  
ATOM  52819  HB  THR C3396     -32.275  23.821  -7.181  1.00  0.260          H  
ATOM  52820  HG1 THR C3396     -33.338  23.580  -5.195  1.00  0.260          H  
ATOM  52821 1HG2 THR C3396     -33.600  25.783  -7.936  1.00  0.260          H  
ATOM  52822 2HG2 THR C3396     -33.628  24.512  -9.171  1.00  0.260          H  
ATOM  52823 3HG2 THR C3396     -35.039  24.752  -8.121  1.00  0.260          H  
ATOM  52824  N   VAL C3397     -34.583  21.937  -9.652  1.00  0.180          N  
ATOM  52825  CA  VAL C3397     -34.426  21.712 -11.083  1.00  0.170          C  
ATOM  52826  C   VAL C3397     -34.344  23.031 -11.822  1.00  0.200          C  
ATOM  52827  O   VAL C3397     -35.147  23.936 -11.598  1.00  0.260          O  
ATOM  52828  CB  VAL C3397     -35.540  20.845 -11.672  1.00  0.240          C  
ATOM  52829  CG1 VAL C3397     -35.362  20.759 -13.194  1.00  0.240          C  
ATOM  52830  CG2 VAL C3397     -35.450  19.462 -11.064  1.00  0.240          C  
ATOM  52831  H   VAL C3397     -35.500  22.103  -9.249  1.00  0.220          H  
ATOM  52832  HA  VAL C3397     -33.489  21.179 -11.246  1.00  0.200          H  
ATOM  52833  HB  VAL C3397     -36.521  21.277 -11.457  1.00  0.290          H  
ATOM  52834 1HG1 VAL C3397     -36.125  20.120 -13.610  1.00  0.290          H  
ATOM  52835 2HG1 VAL C3397     -35.440  21.734 -13.656  1.00  0.290          H  
ATOM  52836 3HG1 VAL C3397     -34.384  20.348 -13.409  1.00  0.290          H  
ATOM  52837 1HG2 VAL C3397     -36.238  18.834 -11.484  1.00  0.290          H  
ATOM  52838 2HG2 VAL C3397     -34.492  19.036 -11.285  1.00  0.290          H  
ATOM  52839 3HG2 VAL C3397     -35.584  19.529  -9.983  1.00  0.290          H  
ATOM  52840  N   LEU C3398     -33.353  23.139 -12.682  1.00  0.230          N  
ATOM  52841  CA  LEU C3398     -33.137  24.336 -13.456  1.00  0.290          C  
ATOM  52842  C   LEU C3398     -33.658  24.101 -14.878  1.00  0.230          C  
ATOM  52843  O   LEU C3398     -33.509  22.998 -15.401  1.00  0.190          O  
ATOM  52844  CB  LEU C3398     -31.633  24.604 -13.482  1.00  0.380          C  
ATOM  52845  CG  LEU C3398     -30.928  24.716 -12.097  1.00  0.380          C  
ATOM  52846  CD1 LEU C3398     -29.437  24.861 -12.336  1.00  0.380          C  
ATOM  52847  CD2 LEU C3398     -31.480  25.901 -11.289  1.00  0.380          C  
ATOM  52848  H   LEU C3398     -32.735  22.332 -12.805  1.00  0.280          H  
ATOM  52849  HA  LEU C3398     -33.672  25.150 -12.985  1.00  0.350          H  
ATOM  52850 1HB  LEU C3398     -31.166  23.784 -14.002  1.00  0.460          H  
ATOM  52851 2HB  LEU C3398     -31.441  25.518 -14.040  1.00  0.460          H  
ATOM  52852  HG  LEU C3398     -31.091  23.793 -11.529  1.00  0.460          H  
ATOM  52853 1HD1 LEU C3398     -28.922  24.920 -11.380  1.00  0.460          H  
ATOM  52854 2HD1 LEU C3398     -29.072  23.994 -12.891  1.00  0.460          H  
ATOM  52855 3HD1 LEU C3398     -29.243  25.768 -12.906  1.00  0.460          H  
ATOM  52856 1HD2 LEU C3398     -30.964  25.950 -10.328  1.00  0.460          H  
ATOM  52857 2HD2 LEU C3398     -31.317  26.831 -11.831  1.00  0.460          H  
ATOM  52858 3HD2 LEU C3398     -32.544  25.774 -11.107  1.00  0.460          H  
ATOM  52859  N   PRO C3399     -34.232  25.103 -15.555  1.00  0.240          N  
ATOM  52860  CA  PRO C3399     -34.673  25.009 -16.927  1.00  0.200          C  
ATOM  52861  C   PRO C3399     -33.456  25.005 -17.843  1.00  0.180          C  
ATOM  52862  O   PRO C3399     -32.411  25.547 -17.449  1.00  0.220          O  
ATOM  52863  CB  PRO C3399     -35.488  26.281 -17.115  1.00  0.300          C  
ATOM  52864  CG  PRO C3399     -34.879  27.252 -16.168  1.00  0.300          C  
ATOM  52865  CD  PRO C3399     -34.444  26.425 -14.948  1.00  0.300          C  
ATOM  52866  HA  PRO C3399     -35.285  24.103 -17.024  1.00  0.240          H  
ATOM  52867 1HB  PRO C3399     -35.411  26.618 -18.161  1.00  0.360          H  
ATOM  52868 2HB  PRO C3399     -36.550  26.088 -16.914  1.00  0.360          H  
ATOM  52869 1HG  PRO C3399     -34.040  27.783 -16.652  1.00  0.360          H  
ATOM  52870 2HG  PRO C3399     -35.625  27.981 -15.952  1.00  0.360          H  
ATOM  52871 1HD  PRO C3399     -33.503  26.837 -14.550  1.00  0.360          H  
ATOM  52872 2HD  PRO C3399     -35.248  26.391 -14.191  1.00  0.360          H  
ATOM  52873  N   PRO C3400     -33.576  24.454 -19.058  1.00  0.140          N  
ATOM  52874  CA  PRO C3400     -32.584  24.468 -20.109  1.00  0.130          C  
ATOM  52875  C   PRO C3400     -32.513  25.863 -20.662  1.00  0.130          C  
ATOM  52876  O   PRO C3400     -33.491  26.608 -20.550  1.00  0.110          O  
ATOM  52877  CB  PRO C3400     -33.164  23.493 -21.135  1.00  0.200          C  
ATOM  52878  CG  PRO C3400     -34.657  23.569 -20.926  1.00  0.200          C  
ATOM  52879  CD  PRO C3400     -34.835  23.776 -19.435  1.00  0.200          C  
ATOM  52880  HA  PRO C3400     -31.607  24.135 -19.735  1.00  0.160          H  
ATOM  52881 1HB  PRO C3400     -32.874  23.804 -22.156  1.00  0.230          H  
ATOM  52882 2HB  PRO C3400     -32.752  22.487 -20.979  1.00  0.230          H  
ATOM  52883 1HG  PRO C3400     -35.065  24.404 -21.524  1.00  0.230          H  
ATOM  52884 2HG  PRO C3400     -35.139  22.652 -21.300  1.00  0.230          H  
ATOM  52885 1HD  PRO C3400     -35.705  24.426 -19.276  1.00  0.230          H  
ATOM  52886 2HD  PRO C3400     -34.929  22.808 -18.918  1.00  0.230          H  
ATOM  52887  N   LEU C3401     -31.396  26.212 -21.270  1.00  0.130          N  
ATOM  52888  CA  LEU C3401     -31.298  27.470 -21.980  1.00  0.130          C  
ATOM  52889  C   LEU C3401     -32.202  27.486 -23.199  1.00  0.140          C  
ATOM  52890  O   LEU C3401     -32.883  28.476 -23.472  1.00  0.130          O  
ATOM  52891  CB  LEU C3401     -29.867  27.758 -22.422  1.00  0.180          C  
ATOM  52892  CG  LEU C3401     -29.681  29.078 -23.199  1.00  0.180          C  
ATOM  52893  CD1 LEU C3401     -30.110  30.275 -22.321  1.00  0.180          C  
ATOM  52894  CD2 LEU C3401     -28.230  29.189 -23.643  1.00  0.180          C  
ATOM  52895  H   LEU C3401     -30.596  25.567 -21.271  1.00  0.160          H  
ATOM  52896  HA  LEU C3401     -31.622  28.244 -21.302  1.00  0.160          H  
ATOM  52897 1HB  LEU C3401     -29.225  27.781 -21.540  1.00  0.220          H  
ATOM  52898 2HB  LEU C3401     -29.533  26.939 -23.064  1.00  0.220          H  
ATOM  52899  HG  LEU C3401     -30.319  29.078 -24.084  1.00  0.220          H  
ATOM  52900 1HD1 LEU C3401     -29.992  31.147 -22.892  1.00  0.220          H  
ATOM  52901 2HD1 LEU C3401     -31.149  30.212 -22.036  1.00  0.220          H  
ATOM  52902 3HD1 LEU C3401     -29.498  30.334 -21.429  1.00  0.220          H  
ATOM  52903 1HD2 LEU C3401     -28.091  30.112 -24.203  1.00  0.220          H  
ATOM  52904 2HD2 LEU C3401     -27.581  29.186 -22.783  1.00  0.220          H  
ATOM  52905 3HD2 LEU C3401     -27.992  28.343 -24.275  1.00  0.220          H  
ATOM  52906  N   LEU C3402     -32.181  26.400 -23.962  1.00  0.150          N  
ATOM  52907  CA  LEU C3402     -32.995  26.321 -25.160  1.00  0.160          C  
ATOM  52908  C   LEU C3402     -34.307  25.635 -24.866  1.00  0.160          C  
ATOM  52909  O   LEU C3402     -34.352  24.450 -24.529  1.00  0.150          O  
ATOM  52910  CB  LEU C3402     -32.245  25.579 -26.269  1.00  0.220          C  
ATOM  52911  CG  LEU C3402     -30.948  26.247 -26.802  1.00  0.220          C  
ATOM  52912  CD1 LEU C3402     -30.231  25.291 -27.750  1.00  0.220          C  
ATOM  52913  CD2 LEU C3402     -31.316  27.525 -27.559  1.00  0.220          C  
ATOM  52914  H   LEU C3402     -31.603  25.616 -23.690  1.00  0.180          H  
ATOM  52915  HA  LEU C3402     -33.230  27.328 -25.490  1.00  0.190          H  
ATOM  52916 1HB  LEU C3402     -31.982  24.591 -25.896  1.00  0.260          H  
ATOM  52917 2HB  LEU C3402     -32.929  25.460 -27.111  1.00  0.260          H  
ATOM  52918  HG  LEU C3402     -30.279  26.488 -25.974  1.00  0.260          H  
ATOM  52919 1HD1 LEU C3402     -29.337  25.765 -28.129  1.00  0.260          H  
ATOM  52920 2HD1 LEU C3402     -29.960  24.388 -27.211  1.00  0.260          H  
ATOM  52921 3HD1 LEU C3402     -30.879  25.036 -28.578  1.00  0.260          H  
ATOM  52922 1HD2 LEU C3402     -30.417  27.978 -27.946  1.00  0.260          H  
ATOM  52923 2HD2 LEU C3402     -31.979  27.281 -28.385  1.00  0.260          H  
ATOM  52924 3HD2 LEU C3402     -31.807  28.232 -26.903  1.00  0.260          H  
ATOM  52925  N   THR C3403     -35.370  26.390 -25.048  1.00  0.210          N  
ATOM  52926  CA  THR C3403     -36.723  25.965 -24.782  1.00  0.230          C  
ATOM  52927  C   THR C3403     -37.223  25.072 -25.892  1.00  0.190          C  
ATOM  52928  O   THR C3403     -36.622  25.005 -26.971  1.00  0.160          O  
ATOM  52929  CB  THR C3403     -37.641  27.192 -24.693  1.00  0.310          C  
ATOM  52930  OG1 THR C3403     -37.662  27.863 -25.974  1.00  0.310          O  
ATOM  52931  CG2 THR C3403     -37.118  28.152 -23.641  1.00  0.310          C  
ATOM  52932  H   THR C3403     -35.226  27.349 -25.336  1.00  0.250          H  
ATOM  52933  HA  THR C3403     -36.746  25.410 -23.843  1.00  0.280          H  
ATOM  52934  HB  THR C3403     -38.650  26.878 -24.439  1.00  0.380          H  
ATOM  52935  HG1 THR C3403     -38.376  28.525 -25.964  1.00  0.380          H  
ATOM  52936 1HG2 THR C3403     -37.768  29.028 -23.582  1.00  0.380          H  
ATOM  52937 2HG2 THR C3403     -37.103  27.648 -22.682  1.00  0.380          H  
ATOM  52938 3HG2 THR C3403     -36.112  28.472 -23.899  1.00  0.380          H  
ATOM  52939  N   ASP C3404     -38.360  24.416 -25.668  1.00  0.210          N  
ATOM  52940  CA  ASP C3404     -38.916  23.560 -26.700  1.00  0.180          C  
ATOM  52941  C   ASP C3404     -39.189  24.346 -27.974  1.00  0.180          C  
ATOM  52942  O   ASP C3404     -39.017  23.818 -29.077  1.00  0.180          O  
ATOM  52943  CB  ASP C3404     -40.210  22.926 -26.223  1.00  0.260          C  
ATOM  52944  CG  ASP C3404     -40.019  21.866 -25.143  1.00  0.260          C  
ATOM  52945  OD1 ASP C3404     -38.920  21.406 -24.937  1.00  0.260          O  
ATOM  52946  OD2 ASP C3404     -40.996  21.535 -24.520  1.00  0.260          O  
ATOM  52947  H   ASP C3404     -38.823  24.491 -24.773  1.00  0.250          H  
ATOM  52948  HA  ASP C3404     -38.193  22.775 -26.925  1.00  0.220          H  
ATOM  52949 1HB  ASP C3404     -40.877  23.707 -25.845  1.00  0.320          H  
ATOM  52950 2HB  ASP C3404     -40.701  22.460 -27.075  1.00  0.320          H  
ATOM  52951  N   GLU C3405     -39.616  25.609 -27.830  1.00  0.210          N  
ATOM  52952  CA  GLU C3405     -39.895  26.436 -28.991  1.00  0.200          C  
ATOM  52953  C   GLU C3405     -38.604  26.689 -29.772  1.00  0.180          C  
ATOM  52954  O   GLU C3405     -38.587  26.588 -31.001  1.00  0.180          O  
ATOM  52955  CB  GLU C3405     -40.496  27.777 -28.544  1.00  0.280          C  
ATOM  52956  CG  GLU C3405     -41.888  27.698 -27.863  1.00  0.280          C  
ATOM  52957  CD  GLU C3405     -41.846  27.333 -26.356  1.00  0.280          C  
ATOM  52958  OE1 GLU C3405     -40.767  27.128 -25.827  1.00  0.280          O  
ATOM  52959  OE2 GLU C3405     -42.890  27.312 -25.741  1.00  0.280          O  
ATOM  52960  H   GLU C3405     -39.772  25.992 -26.892  1.00  0.250          H  
ATOM  52961  HA  GLU C3405     -40.603  25.914 -29.636  1.00  0.240          H  
ATOM  52962 1HB  GLU C3405     -39.812  28.260 -27.849  1.00  0.340          H  
ATOM  52963 2HB  GLU C3405     -40.589  28.431 -29.410  1.00  0.340          H  
ATOM  52964 1HG  GLU C3405     -42.384  28.662 -27.974  1.00  0.340          H  
ATOM  52965 2HG  GLU C3405     -42.484  26.960 -28.390  1.00  0.340          H  
ATOM  52966  N   MET C3406     -37.514  26.988 -29.056  1.00  0.180          N  
ATOM  52967  CA  MET C3406     -36.233  27.227 -29.712  1.00  0.160          C  
ATOM  52968  C   MET C3406     -35.698  25.997 -30.427  1.00  0.150          C  
ATOM  52969  O   MET C3406     -35.138  26.106 -31.523  1.00  0.150          O  
ATOM  52970  CB  MET C3406     -35.219  27.777 -28.729  1.00  0.230          C  
ATOM  52971  CG  MET C3406     -35.527  29.209 -28.318  1.00  0.230          C  
ATOM  52972  SD  MET C3406     -34.385  29.890 -27.118  1.00  0.230          S  
ATOM  52973  CE  MET C3406     -34.964  31.588 -27.143  1.00  0.230          C  
ATOM  52974  H   MET C3406     -37.606  27.095 -28.043  1.00  0.220          H  
ATOM  52975  HA  MET C3406     -36.405  27.988 -30.468  1.00  0.190          H  
ATOM  52976 1HB  MET C3406     -35.211  27.153 -27.835  1.00  0.280          H  
ATOM  52977 2HB  MET C3406     -34.229  27.734 -29.168  1.00  0.280          H  
ATOM  52978 1HG  MET C3406     -35.511  29.845 -29.208  1.00  0.280          H  
ATOM  52979 2HG  MET C3406     -36.530  29.250 -27.902  1.00  0.280          H  
ATOM  52980 1HE  MET C3406     -34.387  32.192 -26.456  1.00  0.280          H  
ATOM  52981 2HE  MET C3406     -34.854  31.996 -28.155  1.00  0.280          H  
ATOM  52982 3HE  MET C3406     -36.013  31.623 -26.851  1.00  0.280          H  
ATOM  52983  N   ILE C3407     -35.863  24.830 -29.818  1.00  0.150          N  
ATOM  52984  CA  ILE C3407     -35.407  23.613 -30.455  1.00  0.150          C  
ATOM  52985  C   ILE C3407     -36.246  23.372 -31.698  1.00  0.150          C  
ATOM  52986  O   ILE C3407     -35.708  22.955 -32.733  1.00  0.150          O  
ATOM  52987  CB  ILE C3407     -35.412  22.404 -29.509  1.00  0.210          C  
ATOM  52988  CG1 ILE C3407     -34.429  22.655 -28.312  1.00  0.210          C  
ATOM  52989  CG2 ILE C3407     -35.009  21.151 -30.287  1.00  0.210          C  
ATOM  52990  CD1 ILE C3407     -32.980  22.921 -28.679  1.00  0.210          C  
ATOM  52991  H   ILE C3407     -36.292  24.810 -28.885  1.00  0.180          H  
ATOM  52992  HA  ILE C3407     -34.395  23.760 -30.806  1.00  0.180          H  
ATOM  52993  HB  ILE C3407     -36.414  22.274 -29.086  1.00  0.250          H  
ATOM  52994 1HG1 ILE C3407     -34.787  23.513 -27.748  1.00  0.250          H  
ATOM  52995 2HG1 ILE C3407     -34.456  21.782 -27.659  1.00  0.250          H  
ATOM  52996 1HG2 ILE C3407     -35.009  20.287 -29.624  1.00  0.250          H  
ATOM  52997 2HG2 ILE C3407     -35.704  20.985 -31.089  1.00  0.250          H  
ATOM  52998 3HG2 ILE C3407     -34.026  21.281 -30.707  1.00  0.250          H  
ATOM  52999 1HD1 ILE C3407     -32.444  23.079 -27.773  1.00  0.250          H  
ATOM  53000 2HD1 ILE C3407     -32.553  22.080 -29.206  1.00  0.250          H  
ATOM  53001 3HD1 ILE C3407     -32.889  23.806 -29.283  1.00  0.250          H  
ATOM  53002  N   ALA C3408     -37.567  23.594 -31.611  1.00  0.160          N  
ATOM  53003  CA  ALA C3408     -38.418  23.416 -32.774  1.00  0.170          C  
ATOM  53004  C   ALA C3408     -37.945  24.328 -33.911  1.00  0.170          C  
ATOM  53005  O   ALA C3408     -37.924  23.902 -35.065  1.00  0.170          O  
ATOM  53006  CB  ALA C3408     -39.868  23.717 -32.429  1.00  0.230          C  
ATOM  53007  H   ALA C3408     -37.993  23.869 -30.719  1.00  0.190          H  
ATOM  53008  HA  ALA C3408     -38.341  22.380 -33.101  1.00  0.200          H  
ATOM  53009 1HB  ALA C3408     -40.487  23.556 -33.308  1.00  0.280          H  
ATOM  53010 2HB  ALA C3408     -40.196  23.054 -31.629  1.00  0.280          H  
ATOM  53011 3HB  ALA C3408     -39.963  24.748 -32.104  1.00  0.280          H  
ATOM  53012  N   GLN C3409     -37.522  25.561 -33.591  1.00  0.180          N  
ATOM  53013  CA  GLN C3409     -37.020  26.491 -34.602  1.00  0.180          C  
ATOM  53014  C   GLN C3409     -35.715  25.992 -35.241  1.00  0.180          C  
ATOM  53015  O   GLN C3409     -35.565  26.069 -36.466  1.00  0.180          O  
ATOM  53016  CB  GLN C3409     -36.849  27.871 -33.981  1.00  0.250          C  
ATOM  53017  CG  GLN C3409     -38.175  28.552 -33.638  1.00  0.250          C  
ATOM  53018  CD  GLN C3409     -37.997  29.808 -32.806  1.00  0.250          C  
ATOM  53019  OE1 GLN C3409     -36.918  30.046 -32.268  1.00  0.250          O  
ATOM  53020  NE2 GLN C3409     -39.048  30.608 -32.698  1.00  0.250          N  
ATOM  53021  H   GLN C3409     -37.627  25.873 -32.618  1.00  0.220          H  
ATOM  53022  HA  GLN C3409     -37.769  26.569 -35.387  1.00  0.220          H  
ATOM  53023 1HB  GLN C3409     -36.292  27.768 -33.063  1.00  0.300          H  
ATOM  53024 2HB  GLN C3409     -36.280  28.514 -34.652  1.00  0.300          H  
ATOM  53025 1HG  GLN C3409     -38.665  28.832 -34.568  1.00  0.300          H  
ATOM  53026 2HG  GLN C3409     -38.802  27.860 -33.091  1.00  0.300          H  
ATOM  53027 1HE2 GLN C3409     -38.985  31.450 -32.159  1.00  0.300          H  
ATOM  53028 2HE2 GLN C3409     -39.907  30.374 -33.153  1.00  0.300          H  
ATOM  53029  N   TYR C3410     -34.789  25.437 -34.438  1.00  0.170          N  
ATOM  53030  CA  TYR C3410     -33.573  24.867 -35.027  1.00  0.170          C  
ATOM  53031  C   TYR C3410     -33.923  23.688 -35.923  1.00  0.160          C  
ATOM  53032  O   TYR C3410     -33.373  23.540 -37.020  1.00  0.160          O  
ATOM  53033  CB  TYR C3410     -32.574  24.357 -33.980  1.00  0.240          C  
ATOM  53034  CG  TYR C3410     -31.688  25.376 -33.327  1.00  0.240          C  
ATOM  53035  CD1 TYR C3410     -31.674  25.516 -31.953  1.00  0.240          C  
ATOM  53036  CD2 TYR C3410     -30.857  26.158 -34.113  1.00  0.240          C  
ATOM  53037  CE1 TYR C3410     -30.828  26.424 -31.379  1.00  0.240          C  
ATOM  53038  CE2 TYR C3410     -30.018  27.067 -33.535  1.00  0.240          C  
ATOM  53039  CZ  TYR C3410     -29.998  27.202 -32.174  1.00  0.240          C  
ATOM  53040  OH  TYR C3410     -29.139  28.110 -31.596  1.00  0.240          O  
ATOM  53041  H   TYR C3410     -34.927  25.464 -33.420  1.00  0.200          H  
ATOM  53042  HA  TYR C3410     -33.098  25.626 -35.644  1.00  0.200          H  
ATOM  53043 1HB  TYR C3410     -33.131  23.848 -33.189  1.00  0.290          H  
ATOM  53044 2HB  TYR C3410     -31.930  23.607 -34.444  1.00  0.290          H  
ATOM  53045  HD1 TYR C3410     -32.321  24.904 -31.332  1.00  0.290          H  
ATOM  53046  HD2 TYR C3410     -30.859  26.048 -35.198  1.00  0.290          H  
ATOM  53047  HE1 TYR C3410     -30.803  26.537 -30.309  1.00  0.290          H  
ATOM  53048  HE2 TYR C3410     -29.360  27.680 -34.159  1.00  0.290          H  
ATOM  53049  HH  TYR C3410     -29.291  28.150 -30.651  1.00  0.290          H  
ATOM  53050  N   THR C3411     -34.854  22.854 -35.458  1.00  0.160          N  
ATOM  53051  CA  THR C3411     -35.266  21.673 -36.189  1.00  0.160          C  
ATOM  53052  C   THR C3411     -35.889  22.103 -37.506  1.00  0.170          C  
ATOM  53053  O   THR C3411     -35.586  21.523 -38.549  1.00  0.180          O  
ATOM  53054  CB  THR C3411     -36.230  20.809 -35.348  1.00  0.220          C  
ATOM  53055  OG1 THR C3411     -35.551  20.403 -34.139  1.00  0.220          O  
ATOM  53056  CG2 THR C3411     -36.639  19.546 -36.131  1.00  0.220          C  
ATOM  53057  H   THR C3411     -35.265  23.031 -34.539  1.00  0.190          H  
ATOM  53058  HA  THR C3411     -34.386  21.073 -36.409  1.00  0.190          H  
ATOM  53059  HB  THR C3411     -37.117  21.383 -35.092  1.00  0.270          H  
ATOM  53060  HG1 THR C3411     -35.481  21.180 -33.541  1.00  0.270          H  
ATOM  53061 1HG2 THR C3411     -37.301  18.964 -35.511  1.00  0.270          H  
ATOM  53062 2HG2 THR C3411     -37.153  19.815 -37.049  1.00  0.270          H  
ATOM  53063 3HG2 THR C3411     -35.762  18.964 -36.370  1.00  0.270          H  
ATOM  53064  N   SER C3412     -36.740  23.133 -37.461  1.00  0.170          N  
ATOM  53065  CA  SER C3412     -37.404  23.667 -38.634  1.00  0.170          C  
ATOM  53066  C   SER C3412     -36.369  24.120 -39.642  1.00  0.170          C  
ATOM  53067  O   SER C3412     -36.505  23.825 -40.829  1.00  0.170          O  
ATOM  53068  CB  SER C3412     -38.287  24.832 -38.251  1.00  0.240          C  
ATOM  53069  OG  SER C3412     -38.975  25.352 -39.360  1.00  0.240          O  
ATOM  53070  H   SER C3412     -36.973  23.540 -36.557  1.00  0.200          H  
ATOM  53071  HA  SER C3412     -38.014  22.889 -39.080  1.00  0.200          H  
ATOM  53072 1HB  SER C3412     -38.993  24.514 -37.487  1.00  0.290          H  
ATOM  53073 2HB  SER C3412     -37.676  25.613 -37.813  1.00  0.290          H  
ATOM  53074  HG  SER C3412     -39.520  26.060 -39.016  1.00  0.290          H  
ATOM  53075  N   ALA C3413     -35.326  24.830 -39.182  1.00  0.180          N  
ATOM  53076  CA  ALA C3413     -34.267  25.282 -40.075  1.00  0.180          C  
ATOM  53077  C   ALA C3413     -33.564  24.135 -40.767  1.00  0.180          C  
ATOM  53078  O   ALA C3413     -33.332  24.173 -41.980  1.00  0.190          O  
ATOM  53079  CB  ALA C3413     -33.227  26.032 -39.288  1.00  0.250          C  
ATOM  53080  H   ALA C3413     -35.310  25.105 -38.195  1.00  0.220          H  
ATOM  53081  HA  ALA C3413     -34.716  25.922 -40.826  1.00  0.220          H  
ATOM  53082 1HB  ALA C3413     -32.443  26.385 -39.946  1.00  0.300          H  
ATOM  53083 2HB  ALA C3413     -33.703  26.844 -38.796  1.00  0.300          H  
ATOM  53084 3HB  ALA C3413     -32.790  25.379 -38.545  1.00  0.300          H  
ATOM  53085  N   LEU C3414     -33.263  23.086 -40.010  1.00  0.180          N  
ATOM  53086  CA  LEU C3414     -32.597  21.931 -40.569  1.00  0.210          C  
ATOM  53087  C   LEU C3414     -33.493  21.240 -41.586  1.00  0.180          C  
ATOM  53088  O   LEU C3414     -33.013  20.810 -42.640  1.00  0.180          O  
ATOM  53089  CB  LEU C3414     -32.200  20.989 -39.429  1.00  0.280          C  
ATOM  53090  CG  LEU C3414     -31.078  21.521 -38.478  1.00  0.280          C  
ATOM  53091  CD1 LEU C3414     -30.983  20.630 -37.274  1.00  0.280          C  
ATOM  53092  CD2 LEU C3414     -29.746  21.527 -39.204  1.00  0.280          C  
ATOM  53093  H   LEU C3414     -33.450  23.131 -39.001  1.00  0.220          H  
ATOM  53094  HA  LEU C3414     -31.712  22.269 -41.096  1.00  0.250          H  
ATOM  53095 1HB  LEU C3414     -33.085  20.798 -38.822  1.00  0.340          H  
ATOM  53096 2HB  LEU C3414     -31.866  20.045 -39.856  1.00  0.340          H  
ATOM  53097  HG  LEU C3414     -31.321  22.530 -38.145  1.00  0.340          H  
ATOM  53098 1HD1 LEU C3414     -30.200  20.994 -36.599  1.00  0.340          H  
ATOM  53099 2HD1 LEU C3414     -31.936  20.620 -36.745  1.00  0.340          H  
ATOM  53100 3HD1 LEU C3414     -30.745  19.652 -37.607  1.00  0.340          H  
ATOM  53101 1HD2 LEU C3414     -28.973  21.884 -38.527  1.00  0.340          H  
ATOM  53102 2HD2 LEU C3414     -29.518  20.518 -39.524  1.00  0.340          H  
ATOM  53103 3HD2 LEU C3414     -29.793  22.175 -40.060  1.00  0.340          H  
ATOM  53104  N   LEU C3415     -34.796  21.160 -41.299  1.00  0.160          N  
ATOM  53105  CA  LEU C3415     -35.736  20.553 -42.227  1.00  0.150          C  
ATOM  53106  C   LEU C3415     -35.907  21.383 -43.480  1.00  0.160          C  
ATOM  53107  O   LEU C3415     -35.879  20.843 -44.585  1.00  0.170          O  
ATOM  53108  CB  LEU C3415     -37.108  20.437 -41.579  1.00  0.210          C  
ATOM  53109  CG  LEU C3415     -37.251  19.469 -40.447  1.00  0.210          C  
ATOM  53110  CD1 LEU C3415     -38.580  19.693 -39.797  1.00  0.210          C  
ATOM  53111  CD2 LEU C3415     -37.152  18.096 -40.958  1.00  0.210          C  
ATOM  53112  H   LEU C3415     -35.123  21.488 -40.384  1.00  0.190          H  
ATOM  53113  HA  LEU C3415     -35.353  19.583 -42.520  1.00  0.180          H  
ATOM  53114 1HB  LEU C3415     -37.390  21.419 -41.210  1.00  0.260          H  
ATOM  53115 2HB  LEU C3415     -37.818  20.146 -42.347  1.00  0.260          H  
ATOM  53116  HG  LEU C3415     -36.476  19.628 -39.712  1.00  0.260          H  
ATOM  53117 1HD1 LEU C3415     -38.695  18.999 -38.975  1.00  0.260          H  
ATOM  53118 2HD1 LEU C3415     -38.636  20.702 -39.418  1.00  0.260          H  
ATOM  53119 3HD1 LEU C3415     -39.372  19.537 -40.512  1.00  0.260          H  
ATOM  53120 1HD2 LEU C3415     -37.276  17.409 -40.117  1.00  0.260          H  
ATOM  53121 2HD2 LEU C3415     -37.917  17.931 -41.691  1.00  0.260          H  
ATOM  53122 3HD2 LEU C3415     -36.201  17.933 -41.411  1.00  0.260          H  
ATOM  53123  N   ALA C3416     -36.040  22.707 -43.329  1.00  0.160          N  
ATOM  53124  CA  ALA C3416     -36.212  23.580 -44.477  1.00  0.180          C  
ATOM  53125  C   ALA C3416     -34.999  23.460 -45.361  1.00  0.200          C  
ATOM  53126  O   ALA C3416     -35.116  23.347 -46.583  1.00  0.220          O  
ATOM  53127  CB  ALA C3416     -36.391  25.025 -44.036  1.00  0.240          C  
ATOM  53128  H   ALA C3416     -36.066  23.113 -42.394  1.00  0.190          H  
ATOM  53129  HA  ALA C3416     -37.090  23.254 -45.036  1.00  0.220          H  
ATOM  53130 1HB  ALA C3416     -36.514  25.661 -44.908  1.00  0.290          H  
ATOM  53131 2HB  ALA C3416     -37.261  25.108 -43.394  1.00  0.290          H  
ATOM  53132 3HB  ALA C3416     -35.513  25.338 -43.478  1.00  0.290          H  
ATOM  53133  N   GLY C3417     -33.823  23.422 -44.725  1.00  0.200          N  
ATOM  53134  CA  GLY C3417     -32.557  23.283 -45.405  1.00  0.230          C  
ATOM  53135  C   GLY C3417     -32.532  21.979 -46.180  1.00  0.240          C  
ATOM  53136  O   GLY C3417     -32.336  21.971 -47.399  1.00  0.270          O  
ATOM  53137  H   GLY C3417     -33.796  23.539 -43.709  1.00  0.240          H  
ATOM  53138 1HA  GLY C3417     -32.395  24.131 -46.069  1.00  0.280          H  
ATOM  53139 2HA  GLY C3417     -31.755  23.288 -44.664  1.00  0.280          H  
ATOM  53140  N   THR C3418     -32.809  20.876 -45.483  1.00  0.230          N  
ATOM  53141  CA  THR C3418     -32.784  19.533 -46.048  1.00  0.260          C  
ATOM  53142  C   THR C3418     -33.714  19.378 -47.241  1.00  0.260          C  
ATOM  53143  O   THR C3418     -33.326  18.794 -48.252  1.00  0.380          O  
ATOM  53144  CB  THR C3418     -33.215  18.505 -44.968  1.00  0.350          C  
ATOM  53145  OG1 THR C3418     -32.309  18.562 -43.864  1.00  0.350          O  
ATOM  53146  CG2 THR C3418     -33.216  17.071 -45.531  1.00  0.350          C  
ATOM  53147  H   THR C3418     -32.997  20.967 -44.485  1.00  0.280          H  
ATOM  53148  HA  THR C3418     -31.768  19.314 -46.377  1.00  0.310          H  
ATOM  53149  HB  THR C3418     -34.215  18.750 -44.618  1.00  0.420          H  
ATOM  53150  HG1 THR C3418     -32.370  19.443 -43.446  1.00  0.420          H  
ATOM  53151 1HG2 THR C3418     -33.518  16.377 -44.742  1.00  0.420          H  
ATOM  53152 2HG2 THR C3418     -33.910  16.986 -46.364  1.00  0.420          H  
ATOM  53153 3HG2 THR C3418     -32.212  16.818 -45.869  1.00  0.420          H  
ATOM  53154  N   ILE C3419     -34.943  19.865 -47.103  1.00  0.200          N  
ATOM  53155  CA  ILE C3419     -35.974  19.761 -48.118  1.00  0.250          C  
ATOM  53156  C   ILE C3419     -35.735  20.651 -49.338  1.00  0.200          C  
ATOM  53157  O   ILE C3419     -35.994  20.210 -50.457  1.00  0.270          O  
ATOM  53158  CB  ILE C3419     -37.366  19.995 -47.486  1.00  0.330          C  
ATOM  53159  CG1 ILE C3419     -37.646  18.815 -46.509  1.00  0.330          C  
ATOM  53160  CG2 ILE C3419     -38.452  20.058 -48.582  1.00  0.330          C  
ATOM  53161  CD1 ILE C3419     -38.800  19.000 -45.567  1.00  0.330          C  
ATOM  53162  H   ILE C3419     -35.183  20.322 -46.218  1.00  0.240          H  
ATOM  53163  HA  ILE C3419     -35.971  18.732 -48.475  1.00  0.300          H  
ATOM  53164  HB  ILE C3419     -37.357  20.926 -46.908  1.00  0.400          H  
ATOM  53165 1HG1 ILE C3419     -37.833  17.918 -47.101  1.00  0.400          H  
ATOM  53166 2HG1 ILE C3419     -36.761  18.662 -45.907  1.00  0.400          H  
ATOM  53167 1HG2 ILE C3419     -39.431  20.212 -48.141  1.00  0.400          H  
ATOM  53168 2HG2 ILE C3419     -38.239  20.880 -49.248  1.00  0.400          H  
ATOM  53169 3HG2 ILE C3419     -38.458  19.124 -49.152  1.00  0.400          H  
ATOM  53170 1HD1 ILE C3419     -38.897  18.118 -44.931  1.00  0.400          H  
ATOM  53171 2HD1 ILE C3419     -38.600  19.863 -44.958  1.00  0.400          H  
ATOM  53172 3HD1 ILE C3419     -39.715  19.146 -46.116  1.00  0.400          H  
ATOM  53173  N   THR C3420     -35.335  21.911 -49.139  1.00  0.220          N  
ATOM  53174  CA  THR C3420     -35.168  22.839 -50.255  1.00  0.200          C  
ATOM  53175  C   THR C3420     -33.736  23.021 -50.823  1.00  0.200          C  
ATOM  53176  O   THR C3420     -33.599  23.502 -51.958  1.00  0.190          O  
ATOM  53177  CB  THR C3420     -35.704  24.220 -49.843  1.00  0.290          C  
ATOM  53178  OG1 THR C3420     -34.944  24.723 -48.750  1.00  0.290          O  
ATOM  53179  CG2 THR C3420     -37.163  24.172 -49.432  1.00  0.290          C  
ATOM  53180  H   THR C3420     -35.167  22.251 -48.191  1.00  0.260          H  
ATOM  53181  HA  THR C3420     -35.789  22.475 -51.070  1.00  0.240          H  
ATOM  53182  HB  THR C3420     -35.598  24.892 -50.683  1.00  0.350          H  
ATOM  53183  HG1 THR C3420     -35.101  24.176 -47.966  1.00  0.350          H  
ATOM  53184 1HG2 THR C3420     -37.486  25.171 -49.160  1.00  0.350          H  
ATOM  53185 2HG2 THR C3420     -37.743  23.815 -50.254  1.00  0.350          H  
ATOM  53186 3HG2 THR C3420     -37.283  23.504 -48.578  1.00  0.350          H  
ATOM  53187  N   SER C3421     -32.680  22.624 -50.083  1.00  0.200          N  
ATOM  53188  CA  SER C3421     -31.297  22.817 -50.549  1.00  0.210          C  
ATOM  53189  C   SER C3421     -30.417  21.564 -50.416  1.00  0.200          C  
ATOM  53190  O   SER C3421     -29.204  21.590 -50.688  1.00  0.240          O  
ATOM  53191  CB  SER C3421     -30.673  23.955 -49.770  1.00  0.290          C  
ATOM  53192  OG  SER C3421     -30.594  23.643 -48.417  1.00  0.290          O  
ATOM  53193  H   SER C3421     -32.813  22.248 -49.147  1.00  0.240          H  
ATOM  53194  HA  SER C3421     -31.334  23.082 -51.603  1.00  0.250          H  
ATOM  53195 1HB  SER C3421     -29.680  24.156 -50.146  1.00  0.350          H  
ATOM  53196 2HB  SER C3421     -31.268  24.858 -49.912  1.00  0.350          H  
ATOM  53197  HG  SER C3421     -31.508  23.480 -48.138  1.00  0.350          H  
ATOM  53198  N   GLY C3422     -31.016  20.466 -49.988  1.00  0.230          N  
ATOM  53199  CA  GLY C3422     -30.314  19.218 -49.826  1.00  0.240          C  
ATOM  53200  C   GLY C3422     -29.150  19.296 -48.851  1.00  0.280          C  
ATOM  53201  O   GLY C3422     -29.263  19.772 -47.733  1.00  0.430          O  
ATOM  53202  H   GLY C3422     -32.006  20.471 -49.760  1.00  0.280          H  
ATOM  53203 1HA  GLY C3422     -31.025  18.469 -49.479  1.00  0.290          H  
ATOM  53204 2HA  GLY C3422     -29.959  18.884 -50.799  1.00  0.290          H  
ATOM  53205  N   TRP C3423     -28.015  18.835 -49.311  1.00  0.280          N  
ATOM  53206  CA  TRP C3423     -26.770  18.762 -48.568  1.00  0.320          C  
ATOM  53207  C   TRP C3423     -25.964  20.053 -48.649  1.00  0.310          C  
ATOM  53208  O   TRP C3423     -24.960  20.227 -47.954  1.00  0.310          O  
ATOM  53209  CB  TRP C3423     -25.957  17.620 -49.201  1.00  0.430          C  
ATOM  53210  CG  TRP C3423     -25.777  17.856 -50.703  1.00  0.430          C  
ATOM  53211  CD1 TRP C3423     -24.729  18.488 -51.297  1.00  0.430          C  
ATOM  53212  CD2 TRP C3423     -26.718  17.549 -51.786  1.00  0.430          C  
ATOM  53213  NE1 TRP C3423     -24.939  18.587 -52.648  1.00  0.430          N  
ATOM  53214  CE2 TRP C3423     -26.153  18.035 -52.957  1.00  0.430          C  
ATOM  53215  CE3 TRP C3423     -27.992  16.927 -51.843  1.00  0.430          C  
ATOM  53216  CZ2 TRP C3423     -26.795  17.939 -54.161  1.00  0.430          C  
ATOM  53217  CZ3 TRP C3423     -28.630  16.842 -53.054  1.00  0.430          C  
ATOM  53218  CH2 TRP C3423     -28.050  17.338 -54.186  1.00  0.430          C  
ATOM  53219  H   TRP C3423     -28.016  18.501 -50.259  1.00  0.340          H  
ATOM  53220  HA  TRP C3423     -26.993  18.543 -47.522  1.00  0.380          H  
ATOM  53221 1HB  TRP C3423     -24.976  17.559 -48.729  1.00  0.520          H  
ATOM  53222 2HB  TRP C3423     -26.463  16.672 -49.051  1.00  0.520          H  
ATOM  53223  HD1 TRP C3423     -23.850  18.873 -50.775  1.00  0.520          H  
ATOM  53224  HE1 TRP C3423     -24.302  19.022 -53.309  1.00  0.520          H  
ATOM  53225  HE3 TRP C3423     -28.468  16.528 -50.949  1.00  0.520          H  
ATOM  53226  HZ2 TRP C3423     -26.352  18.330 -55.064  1.00  0.520          H  
ATOM  53227  HZ3 TRP C3423     -29.604  16.364 -53.085  1.00  0.520          H  
ATOM  53228  HH2 TRP C3423     -28.580  17.255 -55.130  1.00  0.520          H  
ATOM  53229  N   THR C3424     -26.411  20.998 -49.472  1.00  0.300          N  
ATOM  53230  CA  THR C3424     -25.573  22.162 -49.676  1.00  0.270          C  
ATOM  53231  C   THR C3424     -25.618  23.121 -48.511  1.00  0.230          C  
ATOM  53232  O   THR C3424     -24.643  23.831 -48.278  1.00  0.190          O  
ATOM  53233  CB  THR C3424     -25.962  22.916 -50.958  1.00  0.390          C  
ATOM  53234  OG1 THR C3424     -27.298  23.425 -50.838  1.00  0.390          O  
ATOM  53235  CG2 THR C3424     -25.873  21.990 -52.167  1.00  0.390          C  
ATOM  53236  H   THR C3424     -27.300  20.895 -49.963  1.00  0.360          H  
ATOM  53237  HA  THR C3424     -24.545  21.818 -49.791  1.00  0.320          H  
ATOM  53238  HB  THR C3424     -25.279  23.756 -51.097  1.00  0.470          H  
ATOM  53239  HG1 THR C3424     -27.934  22.674 -50.822  1.00  0.470          H  
ATOM  53240 1HG2 THR C3424     -26.143  22.531 -53.065  1.00  0.470          H  
ATOM  53241 2HG2 THR C3424     -24.856  21.613 -52.260  1.00  0.470          H  
ATOM  53242 3HG2 THR C3424     -26.558  21.152 -52.033  1.00  0.470          H  
ATOM  53243  N   PHE C3425     -26.661  23.089 -47.679  1.00  0.320          N  
ATOM  53244  CA  PHE C3425     -26.705  24.029 -46.565  1.00  0.380          C  
ATOM  53245  C   PHE C3425     -25.605  23.745 -45.539  1.00  0.220          C  
ATOM  53246  O   PHE C3425     -25.286  24.605 -44.721  1.00  0.210          O  
ATOM  53247  CB  PHE C3425     -28.083  24.088 -45.886  1.00  0.510          C  
ATOM  53248  CG  PHE C3425     -28.444  22.942 -45.007  1.00  0.510          C  
ATOM  53249  CD1 PHE C3425     -28.141  22.974 -43.659  1.00  0.510          C  
ATOM  53250  CD2 PHE C3425     -29.087  21.841 -45.503  1.00  0.510          C  
ATOM  53251  CE1 PHE C3425     -28.480  21.932 -42.834  1.00  0.510          C  
ATOM  53252  CE2 PHE C3425     -29.423  20.786 -44.673  1.00  0.510          C  
ATOM  53253  CZ  PHE C3425     -29.122  20.837 -43.338  1.00  0.510          C  
ATOM  53254  H   PHE C3425     -27.449  22.472 -47.849  1.00  0.380          H  
ATOM  53255  HA  PHE C3425     -26.509  25.028 -46.962  1.00  0.460          H  
ATOM  53256 1HB  PHE C3425     -28.139  25.000 -45.289  1.00  0.610          H  
ATOM  53257 2HB  PHE C3425     -28.847  24.168 -46.652  1.00  0.610          H  
ATOM  53258  HD1 PHE C3425     -27.624  23.849 -43.254  1.00  0.610          H  
ATOM  53259  HD2 PHE C3425     -29.340  21.803 -46.566  1.00  0.610          H  
ATOM  53260  HE1 PHE C3425     -28.230  21.974 -41.779  1.00  0.610          H  
ATOM  53261  HE2 PHE C3425     -29.930  19.911 -45.087  1.00  0.610          H  
ATOM  53262  HZ  PHE C3425     -29.389  20.004 -42.689  1.00  0.610          H  
ATOM  53263  N   GLY C3426     -25.043  22.524 -45.529  1.00  0.210          N  
ATOM  53264  CA  GLY C3426     -23.992  22.214 -44.566  1.00  0.190          C  
ATOM  53265  C   GLY C3426     -22.593  22.485 -45.154  1.00  0.210          C  
ATOM  53266  O   GLY C3426     -21.571  22.314 -44.474  1.00  0.480          O  
ATOM  53267  H   GLY C3426     -25.295  21.816 -46.227  1.00  0.250          H  
ATOM  53268 1HA  GLY C3426     -24.136  22.799 -43.659  1.00  0.230          H  
ATOM  53269 2HA  GLY C3426     -24.070  21.165 -44.282  1.00  0.230          H  
ATOM  53270  N   ALA C3427     -22.542  22.891 -46.427  1.00  0.280          N  
ATOM  53271  CA  ALA C3427     -21.265  23.092 -47.083  1.00  0.270          C  
ATOM  53272  C   ALA C3427     -20.976  24.555 -47.413  1.00  0.270          C  
ATOM  53273  O   ALA C3427     -19.897  24.872 -47.895  1.00  0.920          O  
ATOM  53274  CB  ALA C3427     -21.202  22.265 -48.353  1.00  0.380          C  
ATOM  53275  H   ALA C3427     -23.400  23.067 -46.954  1.00  0.340          H  
ATOM  53276  HA  ALA C3427     -20.499  22.740 -46.407  1.00  0.320          H  
ATOM  53277 1HB  ALA C3427     -20.223  22.384 -48.809  1.00  0.460          H  
ATOM  53278 2HB  ALA C3427     -21.364  21.213 -48.109  1.00  0.460          H  
ATOM  53279 3HB  ALA C3427     -21.975  22.601 -49.043  1.00  0.460          H  
ATOM  53280  N   GLY C3428     -21.927  25.447 -47.193  1.00  0.450          N  
ATOM  53281  CA  GLY C3428     -21.773  26.843 -47.580  1.00  0.310          C  
ATOM  53282  C   GLY C3428     -23.145  27.459 -47.681  1.00  0.360          C  
ATOM  53283  O   GLY C3428     -24.052  27.064 -46.956  1.00  0.330          O  
ATOM  53284  H   GLY C3428     -22.800  25.169 -46.756  1.00  0.540          H  
ATOM  53285 1HA  GLY C3428     -21.181  27.374 -46.837  1.00  0.370          H  
ATOM  53286 2HA  GLY C3428     -21.269  26.924 -48.537  1.00  0.370          H  
ATOM  53287  N   ALA C3429     -23.305  28.492 -48.498  1.00  0.550          N  
ATOM  53288  CA  ALA C3429     -24.628  29.088 -48.584  1.00  0.650          C  
ATOM  53289  C   ALA C3429     -25.585  28.028 -49.078  1.00  0.440          C  
ATOM  53290  O   ALA C3429     -25.235  27.251 -49.964  1.00  0.430          O  
ATOM  53291  CB  ALA C3429     -24.646  30.273 -49.530  1.00  0.870          C  
ATOM  53292  H   ALA C3429     -22.537  28.824 -49.073  1.00  0.660          H  
ATOM  53293  HA  ALA C3429     -24.939  29.405 -47.587  1.00  0.780          H  
ATOM  53294 1HB  ALA C3429     -25.656  30.682 -49.578  1.00  1.040          H  
ATOM  53295 2HB  ALA C3429     -23.958  31.039 -49.179  1.00  1.040          H  
ATOM  53296 3HB  ALA C3429     -24.345  29.948 -50.531  1.00  1.040          H  
ATOM  53297  N   ALA C3430     -26.795  27.991 -48.542  1.00  0.410          N  
ATOM  53298  CA  ALA C3430     -27.739  27.016 -49.056  1.00  0.260          C  
ATOM  53299  C   ALA C3430     -27.991  27.318 -50.523  1.00  0.270          C  
ATOM  53300  O   ALA C3430     -28.223  28.474 -50.886  1.00  0.330          O  
ATOM  53301  CB  ALA C3430     -29.037  27.059 -48.257  1.00  0.420          C  
ATOM  53302  H   ALA C3430     -27.038  28.628 -47.798  1.00  0.490          H  
ATOM  53303  HA  ALA C3430     -27.295  26.022 -48.987  1.00  0.310          H  
ATOM  53304 1HB  ALA C3430     -29.730  26.331 -48.646  1.00  0.510          H  
ATOM  53305 2HB  ALA C3430     -28.826  26.836 -47.213  1.00  0.510          H  
ATOM  53306 3HB  ALA C3430     -29.479  28.051 -48.333  1.00  0.510          H  
ATOM  53307  N   LEU C3431     -28.019  26.289 -51.355  1.00  0.250          N  
ATOM  53308  CA  LEU C3431     -28.324  26.459 -52.760  1.00  0.260          C  
ATOM  53309  C   LEU C3431     -29.676  25.858 -53.023  1.00  0.260          C  
ATOM  53310  O   LEU C3431     -29.984  24.801 -52.506  1.00  0.410          O  
ATOM  53311  CB  LEU C3431     -27.248  25.765 -53.585  1.00  0.360          C  
ATOM  53312  CG  LEU C3431     -25.803  26.274 -53.374  1.00  0.360          C  
ATOM  53313  CD1 LEU C3431     -24.909  25.444 -54.184  1.00  0.360          C  
ATOM  53314  CD2 LEU C3431     -25.672  27.731 -53.799  1.00  0.360          C  
ATOM  53315  H   LEU C3431     -27.786  25.352 -51.026  1.00  0.300          H  
ATOM  53316  HA  LEU C3431     -28.375  27.517 -53.002  1.00  0.310          H  
ATOM  53317 1HB  LEU C3431     -27.260  24.714 -53.311  1.00  0.430          H  
ATOM  53318 2HB  LEU C3431     -27.488  25.825 -54.635  1.00  0.430          H  
ATOM  53319  HG  LEU C3431     -25.520  26.179 -52.323  1.00  0.430          H  
ATOM  53320 1HD1 LEU C3431     -23.880  25.781 -54.064  1.00  0.430          H  
ATOM  53321 2HD1 LEU C3431     -24.985  24.407 -53.883  1.00  0.430          H  
ATOM  53322 3HD1 LEU C3431     -25.228  25.547 -55.210  1.00  0.430          H  
ATOM  53323 1HD2 LEU C3431     -24.641  28.064 -53.659  1.00  0.430          H  
ATOM  53324 2HD2 LEU C3431     -25.938  27.825 -54.848  1.00  0.430          H  
ATOM  53325 3HD2 LEU C3431     -26.321  28.365 -53.198  1.00  0.430          H  
ATOM  53326  N   GLN C3432     -30.480  26.479 -53.853  1.00  0.220          N  
ATOM  53327  CA  GLN C3432     -31.787  25.909 -54.118  1.00  0.200          C  
ATOM  53328  C   GLN C3432     -31.662  24.730 -55.058  1.00  0.220          C  
ATOM  53329  O   GLN C3432     -30.980  24.823 -56.071  1.00  0.220          O  
ATOM  53330  CB  GLN C3432     -32.676  26.985 -54.741  1.00  0.290          C  
ATOM  53331  CG  GLN C3432     -32.977  28.123 -53.806  1.00  0.290          C  
ATOM  53332  CD  GLN C3432     -31.871  29.131 -53.687  1.00  0.290          C  
ATOM  53333  OE1 GLN C3432     -31.311  29.558 -54.688  1.00  0.290          O  
ATOM  53334  NE2 GLN C3432     -31.547  29.525 -52.457  1.00  0.290          N  
ATOM  53335  H   GLN C3432     -30.202  27.363 -54.269  1.00  0.260          H  
ATOM  53336  HA  GLN C3432     -32.226  25.557 -53.181  1.00  0.240          H  
ATOM  53337 1HB  GLN C3432     -32.198  27.387 -55.639  1.00  0.350          H  
ATOM  53338 2HB  GLN C3432     -33.626  26.540 -55.050  1.00  0.350          H  
ATOM  53339 1HG  GLN C3432     -33.831  28.637 -54.174  1.00  0.350          H  
ATOM  53340 2HG  GLN C3432     -33.169  27.715 -52.853  1.00  0.350          H  
ATOM  53341 1HE2 GLN C3432     -30.810  30.195 -52.319  1.00  0.350          H  
ATOM  53342 2HE2 GLN C3432     -32.018  29.147 -51.664  1.00  0.350          H  
ATOM  53343  N   ILE C3433     -32.284  23.601 -54.716  1.00  0.220          N  
ATOM  53344  CA  ILE C3433     -32.278  22.441 -55.612  1.00  0.230          C  
ATOM  53345  C   ILE C3433     -33.714  21.880 -55.715  1.00  0.240          C  
ATOM  53346  O   ILE C3433     -34.284  21.553 -54.679  1.00  0.260          O  
ATOM  53347  CB  ILE C3433     -31.343  21.332 -55.082  1.00  0.320          C  
ATOM  53348  CG1 ILE C3433     -29.911  21.867 -54.867  1.00  0.320          C  
ATOM  53349  CG2 ILE C3433     -31.317  20.161 -56.112  1.00  0.320          C  
ATOM  53350  CD1 ILE C3433     -28.999  20.906 -54.151  1.00  0.320          C  
ATOM  53351  H   ILE C3433     -32.788  23.571 -53.821  1.00  0.260          H  
ATOM  53352  HA  ILE C3433     -31.921  22.755 -56.578  1.00  0.280          H  
ATOM  53353  HB  ILE C3433     -31.708  21.004 -54.123  1.00  0.380          H  
ATOM  53354 1HG1 ILE C3433     -29.474  22.130 -55.827  1.00  0.380          H  
ATOM  53355 2HG1 ILE C3433     -29.953  22.758 -54.248  1.00  0.380          H  
ATOM  53356 1HG2 ILE C3433     -30.692  19.352 -55.768  1.00  0.380          H  
ATOM  53357 2HG2 ILE C3433     -32.310  19.780 -56.258  1.00  0.380          H  
ATOM  53358 3HG2 ILE C3433     -30.937  20.524 -57.056  1.00  0.380          H  
ATOM  53359 1HD1 ILE C3433     -28.032  21.369 -54.025  1.00  0.380          H  
ATOM  53360 2HD1 ILE C3433     -29.413  20.665 -53.170  1.00  0.380          H  
ATOM  53361 3HD1 ILE C3433     -28.881  20.008 -54.720  1.00  0.380          H  
ATOM  53362  N   PRO C3434     -34.319  21.673 -56.899  1.00  0.240          N  
ATOM  53363  CA  PRO C3434     -35.660  21.111 -57.024  1.00  0.240          C  
ATOM  53364  C   PRO C3434     -35.665  19.792 -56.267  1.00  0.230          C  
ATOM  53365  O   PRO C3434     -34.720  19.014 -56.406  1.00  0.220          O  
ATOM  53366  CB  PRO C3434     -35.788  20.906 -58.523  1.00  0.360          C  
ATOM  53367  CG  PRO C3434     -34.871  21.954 -59.112  1.00  0.360          C  
ATOM  53368  CD  PRO C3434     -33.690  22.031 -58.169  1.00  0.360          C  
ATOM  53369  HA  PRO C3434     -36.410  21.820 -56.639  1.00  0.290          H  
ATOM  53370 1HB  PRO C3434     -35.533  19.893 -58.775  1.00  0.430          H  
ATOM  53371 2HB  PRO C3434     -36.827  21.046 -58.824  1.00  0.430          H  
ATOM  53372 1HG  PRO C3434     -34.596  21.694 -60.120  1.00  0.430          H  
ATOM  53373 2HG  PRO C3434     -35.411  22.903 -59.168  1.00  0.430          H  
ATOM  53374 1HD  PRO C3434     -32.905  21.322 -58.444  1.00  0.430          H  
ATOM  53375 2HD  PRO C3434     -33.339  23.058 -58.154  1.00  0.430          H  
ATOM  53376  N   PHE C3435     -36.724  19.484 -55.529  1.00  0.220          N  
ATOM  53377  CA  PHE C3435     -36.701  18.264 -54.724  1.00  0.200          C  
ATOM  53378  C   PHE C3435     -36.334  17.016 -55.539  1.00  0.200          C  
ATOM  53379  O   PHE C3435     -35.609  16.142 -55.057  1.00  0.200          O  
ATOM  53380  CB  PHE C3435     -37.990  18.065 -53.947  1.00  0.290          C  
ATOM  53381  CG  PHE C3435     -37.831  16.943 -53.023  1.00  0.290          C  
ATOM  53382  CD1 PHE C3435     -37.073  17.133 -51.869  1.00  0.290          C  
ATOM  53383  CD2 PHE C3435     -38.369  15.715 -53.263  1.00  0.290          C  
ATOM  53384  CE1 PHE C3435     -36.847  16.106 -51.011  1.00  0.290          C  
ATOM  53385  CE2 PHE C3435     -38.138  14.691 -52.392  1.00  0.290          C  
ATOM  53386  CZ  PHE C3435     -37.374  14.883 -51.285  1.00  0.290          C  
ATOM  53387  H   PHE C3435     -37.518  20.122 -55.463  1.00  0.260          H  
ATOM  53388  HA  PHE C3435     -35.919  18.390 -53.978  1.00  0.240          H  
ATOM  53389 1HB  PHE C3435     -38.229  18.958 -53.382  1.00  0.350          H  
ATOM  53390 2HB  PHE C3435     -38.805  17.851 -54.624  1.00  0.350          H  
ATOM  53391  HD1 PHE C3435     -36.634  18.119 -51.659  1.00  0.350          H  
ATOM  53392  HD2 PHE C3435     -38.976  15.551 -54.156  1.00  0.350          H  
ATOM  53393  HE1 PHE C3435     -36.238  16.264 -50.118  1.00  0.350          H  
ATOM  53394  HE2 PHE C3435     -38.554  13.711 -52.585  1.00  0.350          H  
ATOM  53395  HZ  PHE C3435     -37.192  14.063 -50.621  1.00  0.350          H  
ATOM  53396  N   ALA C3436     -36.908  16.880 -56.737  1.00  0.200          N  
ATOM  53397  CA  ALA C3436     -36.641  15.718 -57.580  1.00  0.200          C  
ATOM  53398  C   ALA C3436     -35.163  15.595 -57.935  1.00  0.200          C  
ATOM  53399  O   ALA C3436     -34.639  14.487 -58.091  1.00  0.200          O  
ATOM  53400  CB  ALA C3436     -37.450  15.796 -58.860  1.00  0.280          C  
ATOM  53401  H   ALA C3436     -37.510  17.617 -57.072  1.00  0.240          H  
ATOM  53402  HA  ALA C3436     -36.928  14.845 -57.035  1.00  0.240          H  
ATOM  53403 1HB  ALA C3436     -37.264  14.905 -59.463  1.00  0.340          H  
ATOM  53404 2HB  ALA C3436     -38.503  15.854 -58.618  1.00  0.340          H  
ATOM  53405 3HB  ALA C3436     -37.156  16.681 -59.421  1.00  0.340          H  
ATOM  53406  N   MET C3437     -34.496  16.737 -58.119  1.00  0.210          N  
ATOM  53407  CA  MET C3437     -33.105  16.736 -58.511  1.00  0.220          C  
ATOM  53408  C   MET C3437     -32.270  16.328 -57.309  1.00  0.220          C  
ATOM  53409  O   MET C3437     -31.245  15.646 -57.457  1.00  0.220          O  
ATOM  53410  CB  MET C3437     -32.707  18.126 -59.017  1.00  0.300          C  
ATOM  53411  CG  MET C3437     -33.386  18.570 -60.338  1.00  0.300          C  
ATOM  53412  SD  MET C3437     -33.111  17.496 -61.741  1.00  0.300          S  
ATOM  53413  CE  MET C3437     -31.398  17.774 -62.111  1.00  0.300          C  
ATOM  53414  H   MET C3437     -34.933  17.635 -57.928  1.00  0.250          H  
ATOM  53415  HA  MET C3437     -32.958  15.999 -59.300  1.00  0.260          H  
ATOM  53416 1HB  MET C3437     -32.989  18.852 -58.270  1.00  0.360          H  
ATOM  53417 2HB  MET C3437     -31.631  18.186 -59.130  1.00  0.360          H  
ATOM  53418 1HG  MET C3437     -34.451  18.607 -60.183  1.00  0.360          H  
ATOM  53419 2HG  MET C3437     -33.045  19.572 -60.600  1.00  0.360          H  
ATOM  53420 1HE  MET C3437     -31.111  17.169 -62.973  1.00  0.360          H  
ATOM  53421 2HE  MET C3437     -31.247  18.829 -62.340  1.00  0.360          H  
ATOM  53422 3HE  MET C3437     -30.797  17.492 -61.257  1.00  0.360          H  
ATOM  53423  N   GLN C3438     -32.732  16.715 -56.108  1.00  0.240          N  
ATOM  53424  CA  GLN C3438     -32.010  16.360 -54.893  1.00  0.240          C  
ATOM  53425  C   GLN C3438     -32.063  14.848 -54.722  1.00  0.220          C  
ATOM  53426  O   GLN C3438     -31.066  14.214 -54.376  1.00  0.230          O  
ATOM  53427  CB  GLN C3438     -32.634  16.981 -53.642  1.00  0.340          C  
ATOM  53428  CG  GLN C3438     -32.558  18.452 -53.473  1.00  0.340          C  
ATOM  53429  CD  GLN C3438     -33.355  18.877 -52.275  1.00  0.340          C  
ATOM  53430  OE1 GLN C3438     -33.317  18.214 -51.226  1.00  0.340          O  
ATOM  53431  NE2 GLN C3438     -34.122  19.937 -52.412  1.00  0.340          N  
ATOM  53432  H   GLN C3438     -33.571  17.306 -56.076  1.00  0.290          H  
ATOM  53433  HA  GLN C3438     -30.975  16.672 -54.992  1.00  0.290          H  
ATOM  53434 1HB  GLN C3438     -33.679  16.696 -53.571  1.00  0.400          H  
ATOM  53435 2HB  GLN C3438     -32.126  16.578 -52.790  1.00  0.400          H  
ATOM  53436 1HG  GLN C3438     -31.523  18.768 -53.359  1.00  0.400          H  
ATOM  53437 2HG  GLN C3438     -33.027  18.908 -54.327  1.00  0.400          H  
ATOM  53438 1HE2 GLN C3438     -34.736  20.208 -51.654  1.00  0.400          H  
ATOM  53439 2HE2 GLN C3438     -34.155  20.465 -53.283  1.00  0.400          H  
ATOM  53440  N   MET C3439     -33.231  14.256 -54.981  1.00  0.210          N  
ATOM  53441  CA  MET C3439     -33.337  12.816 -54.853  1.00  0.190          C  
ATOM  53442  C   MET C3439     -32.482  12.108 -55.861  1.00  0.190          C  
ATOM  53443  O   MET C3439     -31.927  11.058 -55.549  1.00  0.180          O  
ATOM  53444  CB  MET C3439     -34.729  12.347 -55.023  1.00  0.270          C  
ATOM  53445  CG  MET C3439     -35.635  12.648 -53.953  1.00  0.270          C  
ATOM  53446  SD  MET C3439     -37.108  11.801 -54.244  1.00  0.270          S  
ATOM  53447  CE  MET C3439     -37.807  12.785 -55.587  1.00  0.270          C  
ATOM  53448  H   MET C3439     -34.045  14.833 -55.227  1.00  0.250          H  
ATOM  53449  HA  MET C3439     -32.990  12.533 -53.866  1.00  0.230          H  
ATOM  53450 1HB  MET C3439     -35.095  12.838 -55.893  1.00  0.330          H  
ATOM  53451 2HB  MET C3439     -34.744  11.274 -55.204  1.00  0.330          H  
ATOM  53452 1HG  MET C3439     -35.224  12.334 -52.994  1.00  0.330          H  
ATOM  53453 2HG  MET C3439     -35.833  13.720 -53.923  1.00  0.330          H  
ATOM  53454 1HE  MET C3439     -38.720  12.365 -55.910  1.00  0.330          H  
ATOM  53455 2HE  MET C3439     -37.964  13.795 -55.257  1.00  0.330          H  
ATOM  53456 3HE  MET C3439     -37.159  12.782 -56.421  1.00  0.330          H  
ATOM  53457  N   ALA C3440     -32.379  12.660 -57.073  1.00  0.200          N  
ATOM  53458  CA  ALA C3440     -31.563  12.049 -58.106  1.00  0.180          C  
ATOM  53459  C   ALA C3440     -30.126  11.935 -57.642  1.00  0.170          C  
ATOM  53460  O   ALA C3440     -29.491  10.890 -57.816  1.00  0.160          O  
ATOM  53461  CB  ALA C3440     -31.632  12.883 -59.346  1.00  0.260          C  
ATOM  53462  H   ALA C3440     -32.939  13.492 -57.296  1.00  0.240          H  
ATOM  53463  HA  ALA C3440     -31.945  11.051 -58.310  1.00  0.220          H  
ATOM  53464 1HB  ALA C3440     -31.043  12.449 -60.106  1.00  0.310          H  
ATOM  53465 2HB  ALA C3440     -32.662  12.941 -59.648  1.00  0.310          H  
ATOM  53466 3HB  ALA C3440     -31.263  13.873 -59.148  1.00  0.310          H  
ATOM  53467  N   TYR C3441     -29.635  12.990 -56.989  1.00  0.180          N  
ATOM  53468  CA  TYR C3441     -28.296  12.980 -56.422  1.00  0.180          C  
ATOM  53469  C   TYR C3441     -28.158  11.854 -55.435  1.00  0.170          C  
ATOM  53470  O   TYR C3441     -27.203  11.072 -55.487  1.00  0.170          O  
ATOM  53471  CB  TYR C3441     -28.008  14.280 -55.692  1.00  0.250          C  
ATOM  53472  CG  TYR C3441     -26.712  14.319 -54.926  1.00  0.250          C  
ATOM  53473  CD1 TYR C3441     -25.535  14.580 -55.566  1.00  0.250          C  
ATOM  53474  CD2 TYR C3441     -26.723  14.108 -53.550  1.00  0.250          C  
ATOM  53475  CE1 TYR C3441     -24.365  14.648 -54.851  1.00  0.250          C  
ATOM  53476  CE2 TYR C3441     -25.562  14.171 -52.834  1.00  0.250          C  
ATOM  53477  CZ  TYR C3441     -24.382  14.444 -53.478  1.00  0.250          C  
ATOM  53478  OH  TYR C3441     -23.209  14.513 -52.764  1.00  0.250          O  
ATOM  53479  H   TYR C3441     -30.206  13.843 -56.940  1.00  0.220          H  
ATOM  53480  HA  TYR C3441     -27.574  12.830 -57.223  1.00  0.220          H  
ATOM  53481 1HB  TYR C3441     -28.008  15.088 -56.387  1.00  0.300          H  
ATOM  53482 2HB  TYR C3441     -28.794  14.475 -54.995  1.00  0.300          H  
ATOM  53483  HD1 TYR C3441     -25.528  14.736 -56.632  1.00  0.300          H  
ATOM  53484  HD2 TYR C3441     -27.661  13.902 -53.038  1.00  0.300          H  
ATOM  53485  HE1 TYR C3441     -23.427  14.861 -55.361  1.00  0.300          H  
ATOM  53486  HE2 TYR C3441     -25.575  14.012 -51.756  1.00  0.300          H  
ATOM  53487  HH  TYR C3441     -23.390  14.335 -51.839  1.00  0.300          H  
ATOM  53488  N   ARG C3442     -29.108  11.804 -54.510  1.00  0.180          N  
ATOM  53489  CA  ARG C3442     -29.102  10.828 -53.450  1.00  0.190          C  
ATOM  53490  C   ARG C3442     -29.159   9.393 -54.013  1.00  0.140          C  
ATOM  53491  O   ARG C3442     -28.525   8.491 -53.462  1.00  0.110          O  
ATOM  53492  CB  ARG C3442     -30.241  11.098 -52.537  1.00  0.260          C  
ATOM  53493  CG  ARG C3442     -30.200  12.423 -51.751  1.00  0.260          C  
ATOM  53494  CD  ARG C3442     -31.428  12.581 -50.901  1.00  0.260          C  
ATOM  53495  NE  ARG C3442     -31.520  13.873 -50.248  1.00  0.260          N  
ATOM  53496  CZ  ARG C3442     -32.419  14.835 -50.533  1.00  0.260          C  
ATOM  53497  NH1 ARG C3442     -33.367  14.625 -51.426  1.00  0.260          N  
ATOM  53498  NH2 ARG C3442     -32.351  15.988 -49.905  1.00  0.260          N  
ATOM  53499  H   ARG C3442     -29.855  12.508 -54.543  1.00  0.220          H  
ATOM  53500  HA  ARG C3442     -28.177  10.948 -52.883  1.00  0.230          H  
ATOM  53501 1HB  ARG C3442     -31.182  10.998 -53.060  1.00  0.310          H  
ATOM  53502 2HB  ARG C3442     -30.154  10.334 -51.787  1.00  0.310          H  
ATOM  53503 1HG  ARG C3442     -29.338  12.403 -51.085  1.00  0.310          H  
ATOM  53504 2HG  ARG C3442     -30.111  13.264 -52.414  1.00  0.310          H  
ATOM  53505 1HD  ARG C3442     -32.283  12.446 -51.530  1.00  0.310          H  
ATOM  53506 2HD  ARG C3442     -31.456  11.852 -50.175  1.00  0.310          H  
ATOM  53507  HE  ARG C3442     -30.822  14.079 -49.549  1.00  0.310          H  
ATOM  53508 1HH1 ARG C3442     -33.433  13.745 -51.896  1.00  0.310          H  
ATOM  53509 2HH1 ARG C3442     -34.071  15.329 -51.620  1.00  0.310          H  
ATOM  53510 1HH2 ARG C3442     -31.639  16.143 -49.208  1.00  0.310          H  
ATOM  53511 2HH2 ARG C3442     -32.996  16.747 -50.155  1.00  0.310          H  
ATOM  53512  N   PHE C3443     -29.943   9.175 -55.089  1.00  0.150          N  
ATOM  53513  CA  PHE C3443     -29.993   7.878 -55.781  1.00  0.140          C  
ATOM  53514  C   PHE C3443     -28.645   7.496 -56.359  1.00  0.120          C  
ATOM  53515  O   PHE C3443     -28.140   6.389 -56.121  1.00  0.100          O  
ATOM  53516  CB  PHE C3443     -30.982   7.893 -56.960  1.00  0.200          C  
ATOM  53517  CG  PHE C3443     -32.320   7.281 -56.762  1.00  0.200          C  
ATOM  53518  CD1 PHE C3443     -33.394   7.916 -56.213  1.00  0.200          C  
ATOM  53519  CD2 PHE C3443     -32.484   5.988 -57.223  1.00  0.200          C  
ATOM  53520  CE1 PHE C3443     -34.604   7.227 -56.126  1.00  0.200          C  
ATOM  53521  CE2 PHE C3443     -33.664   5.323 -57.127  1.00  0.200          C  
ATOM  53522  CZ  PHE C3443     -34.722   5.938 -56.579  1.00  0.200          C  
ATOM  53523  H   PHE C3443     -30.520   9.945 -55.427  1.00  0.180          H  
ATOM  53524  HA  PHE C3443     -30.303   7.119 -55.066  1.00  0.170          H  
ATOM  53525 1HB  PHE C3443     -31.142   8.928 -57.245  1.00  0.240          H  
ATOM  53526 2HB  PHE C3443     -30.518   7.414 -57.814  1.00  0.240          H  
ATOM  53527  HD1 PHE C3443     -33.305   8.943 -55.849  1.00  0.240          H  
ATOM  53528  HD2 PHE C3443     -31.629   5.509 -57.673  1.00  0.240          H  
ATOM  53529  HE1 PHE C3443     -35.463   7.707 -55.676  1.00  0.240          H  
ATOM  53530  HE2 PHE C3443     -33.755   4.304 -57.491  1.00  0.240          H  
ATOM  53531  HZ  PHE C3443     -35.659   5.412 -56.493  1.00  0.240          H  
ATOM  53532  N   ASN C3444     -27.999   8.441 -57.046  1.00  0.160          N  
ATOM  53533  CA  ASN C3444     -26.702   8.141 -57.629  1.00  0.170          C  
ATOM  53534  C   ASN C3444     -25.737   7.793 -56.491  1.00  0.160          C  
ATOM  53535  O   ASN C3444     -24.903   6.887 -56.602  1.00  0.170          O  
ATOM  53536  CB  ASN C3444     -26.191   9.320 -58.445  1.00  0.230          C  
ATOM  53537  CG  ASN C3444     -26.938   9.549 -59.790  1.00  0.230          C  
ATOM  53538  OD1 ASN C3444     -27.620   8.666 -60.351  1.00  0.230          O  
ATOM  53539  ND2 ASN C3444     -26.780  10.743 -60.307  1.00  0.230          N  
ATOM  53540  H   ASN C3444     -28.450   9.347 -57.218  1.00  0.190          H  
ATOM  53541  HA  ASN C3444     -26.798   7.268 -58.275  1.00  0.200          H  
ATOM  53542 1HB  ASN C3444     -26.287  10.228 -57.845  1.00  0.280          H  
ATOM  53543 2HB  ASN C3444     -25.132   9.181 -58.652  1.00  0.280          H  
ATOM  53544 1HD2 ASN C3444     -27.203  10.980 -61.184  1.00  0.280          H  
ATOM  53545 2HD2 ASN C3444     -26.218  11.422 -59.834  1.00  0.280          H  
ATOM  53546  N   GLY C3445     -25.934   8.461 -55.354  1.00  0.160          N  
ATOM  53547  CA  GLY C3445     -25.172   8.301 -54.131  1.00  0.160          C  
ATOM  53548  C   GLY C3445     -25.224   6.899 -53.513  1.00  0.180          C  
ATOM  53549  O   GLY C3445     -24.349   6.564 -52.703  1.00  0.300          O  
ATOM  53550  H   GLY C3445     -26.628   9.213 -55.365  1.00  0.190          H  
ATOM  53551 1HA  GLY C3445     -24.138   8.578 -54.324  1.00  0.190          H  
ATOM  53552 2HA  GLY C3445     -25.556   9.019 -53.409  1.00  0.190          H  
ATOM  53553  N   ILE C3446     -26.221   6.072 -53.880  1.00  0.240          N  
ATOM  53554  CA  ILE C3446     -26.314   4.722 -53.335  1.00  0.300          C  
ATOM  53555  C   ILE C3446     -25.998   3.710 -54.421  1.00  0.170          C  
ATOM  53556  O   ILE C3446     -26.150   2.508 -54.209  1.00  0.470          O  
ATOM  53557  CB  ILE C3446     -27.710   4.343 -52.767  1.00  0.400          C  
ATOM  53558  CG1 ILE C3446     -28.786   4.345 -53.888  1.00  0.400          C  
ATOM  53559  CG2 ILE C3446     -28.097   5.356 -51.658  1.00  0.400          C  
ATOM  53560  CD1 ILE C3446     -30.064   3.675 -53.530  1.00  0.400          C  
ATOM  53561  H   ILE C3446     -26.899   6.370 -54.587  1.00  0.290          H  
ATOM  53562  HA  ILE C3446     -25.581   4.610 -52.540  1.00  0.360          H  
ATOM  53563  HB  ILE C3446     -27.665   3.340 -52.357  1.00  0.480          H  
ATOM  53564 1HG1 ILE C3446     -29.017   5.369 -54.113  1.00  0.480          H  
ATOM  53565 2HG1 ILE C3446     -28.403   3.872 -54.778  1.00  0.480          H  
ATOM  53566 1HG2 ILE C3446     -29.059   5.118 -51.220  1.00  0.480          H  
ATOM  53567 2HG2 ILE C3446     -27.343   5.343 -50.871  1.00  0.480          H  
ATOM  53568 3HG2 ILE C3446     -28.142   6.350 -52.088  1.00  0.480          H  
ATOM  53569 1HD1 ILE C3446     -30.765   3.752 -54.364  1.00  0.480          H  
ATOM  53570 2HD1 ILE C3446     -29.871   2.623 -53.309  1.00  0.480          H  
ATOM  53571 3HD1 ILE C3446     -30.464   4.144 -52.686  1.00  0.480          H  
ATOM  53572  N   GLY C3447     -25.563   4.178 -55.592  1.00  0.270          N  
ATOM  53573  CA  GLY C3447     -25.272   3.268 -56.685  1.00  0.200          C  
ATOM  53574  C   GLY C3447     -26.455   2.947 -57.609  1.00  0.140          C  
ATOM  53575  O   GLY C3447     -26.454   1.905 -58.269  1.00  0.170          O  
ATOM  53576  H   GLY C3447     -25.413   5.181 -55.736  1.00  0.320          H  
ATOM  53577 1HA  GLY C3447     -24.470   3.703 -57.283  1.00  0.240          H  
ATOM  53578 2HA  GLY C3447     -24.876   2.341 -56.276  1.00  0.240          H  
ATOM  53579  N   VAL C3448     -27.507   3.774 -57.626  1.00  0.130          N  
ATOM  53580  CA  VAL C3448     -28.630   3.508 -58.522  1.00  0.150          C  
ATOM  53581  C   VAL C3448     -28.833   4.726 -59.414  1.00  0.170          C  
ATOM  53582  O   VAL C3448     -29.084   5.815 -58.919  1.00  0.150          O  
ATOM  53583  CB  VAL C3448     -29.906   3.171 -57.718  1.00  0.200          C  
ATOM  53584  CG1 VAL C3448     -31.086   2.938 -58.655  1.00  0.200          C  
ATOM  53585  CG2 VAL C3448     -29.679   1.913 -56.914  1.00  0.200          C  
ATOM  53586  H   VAL C3448     -27.523   4.638 -57.074  1.00  0.160          H  
ATOM  53587  HA  VAL C3448     -28.391   2.657 -59.162  1.00  0.180          H  
ATOM  53588  HB  VAL C3448     -30.134   3.997 -57.051  1.00  0.240          H  
ATOM  53589 1HG1 VAL C3448     -31.973   2.698 -58.073  1.00  0.240          H  
ATOM  53590 2HG1 VAL C3448     -31.274   3.832 -59.250  1.00  0.240          H  
ATOM  53591 3HG1 VAL C3448     -30.857   2.106 -59.321  1.00  0.240          H  
ATOM  53592 1HG2 VAL C3448     -30.572   1.672 -56.343  1.00  0.240          H  
ATOM  53593 2HG2 VAL C3448     -29.459   1.106 -57.604  1.00  0.240          H  
ATOM  53594 3HG2 VAL C3448     -28.844   2.048 -56.230  1.00  0.240          H  
ATOM  53595  N   THR C3449     -28.737   4.549 -60.728  1.00  0.220          N  
ATOM  53596  CA  THR C3449     -28.832   5.676 -61.655  1.00  0.270          C  
ATOM  53597  C   THR C3449     -30.157   6.410 -61.510  1.00  0.270          C  
ATOM  53598  O   THR C3449     -31.227   5.792 -61.517  1.00  0.330          O  
ATOM  53599  CB  THR C3449     -28.598   5.236 -63.127  1.00  0.360          C  
ATOM  53600  OG1 THR C3449     -27.310   4.632 -63.239  1.00  0.360          O  
ATOM  53601  CG2 THR C3449     -28.611   6.455 -64.094  1.00  0.360          C  
ATOM  53602  H   THR C3449     -28.545   3.617 -61.110  1.00  0.260          H  
ATOM  53603  HA  THR C3449     -28.040   6.381 -61.406  1.00  0.320          H  
ATOM  53604  HB  THR C3449     -29.363   4.515 -63.413  1.00  0.430          H  
ATOM  53605  HG1 THR C3449     -27.238   4.192 -64.097  1.00  0.430          H  
ATOM  53606 1HG2 THR C3449     -28.427   6.102 -65.110  1.00  0.430          H  
ATOM  53607 2HG2 THR C3449     -29.550   6.958 -64.073  1.00  0.430          H  
ATOM  53608 3HG2 THR C3449     -27.827   7.155 -63.806  1.00  0.430          H  
ATOM  53609  N   GLN C3450     -30.071   7.747 -61.507  1.00  0.210          N  
ATOM  53610  CA  GLN C3450     -31.211   8.651 -61.379  1.00  0.210          C  
ATOM  53611  C   GLN C3450     -32.383   8.399 -62.322  1.00  0.200          C  
ATOM  53612  O   GLN C3450     -33.499   8.817 -62.023  1.00  0.290          O  
ATOM  53613  CB  GLN C3450     -30.768  10.104 -61.576  1.00  0.290          C  
ATOM  53614  CG  GLN C3450     -30.266  10.506 -63.005  1.00  0.290          C  
ATOM  53615  CD  GLN C3450     -29.804  11.998 -63.037  1.00  0.290          C  
ATOM  53616  OE1 GLN C3450     -30.479  12.882 -62.477  1.00  0.290          O  
ATOM  53617  NE2 GLN C3450     -28.678  12.313 -63.679  1.00  0.290          N  
ATOM  53618  H   GLN C3450     -29.132   8.147 -61.469  1.00  0.250          H  
ATOM  53619  HA  GLN C3450     -31.585   8.554 -60.358  1.00  0.250          H  
ATOM  53620 1HB  GLN C3450     -31.624  10.730 -61.366  1.00  0.350          H  
ATOM  53621 2HB  GLN C3450     -29.988  10.345 -60.849  1.00  0.350          H  
ATOM  53622 1HG  GLN C3450     -29.418   9.878 -63.278  1.00  0.350          H  
ATOM  53623 2HG  GLN C3450     -31.069  10.382 -63.731  1.00  0.350          H  
ATOM  53624 1HE2 GLN C3450     -28.381  13.274 -63.681  1.00  0.350          H  
ATOM  53625 2HE2 GLN C3450     -28.101  11.646 -64.200  1.00  0.350          H  
ATOM  53626  N   ASN C3451     -32.185   7.722 -63.447  1.00  0.210          N  
ATOM  53627  CA  ASN C3451     -33.323   7.511 -64.323  1.00  0.300          C  
ATOM  53628  C   ASN C3451     -34.379   6.661 -63.603  1.00  0.220          C  
ATOM  53629  O   ASN C3451     -35.564   6.733 -63.931  1.00  0.250          O  
ATOM  53630  CB  ASN C3451     -32.922   6.841 -65.606  1.00  0.380          C  
ATOM  53631  CG  ASN C3451     -32.417   5.502 -65.378  1.00  0.380          C  
ATOM  53632  OD1 ASN C3451     -31.385   5.332 -64.744  1.00  0.380          O  
ATOM  53633  ND2 ASN C3451     -33.115   4.527 -65.867  1.00  0.380          N  
ATOM  53634  H   ASN C3451     -31.277   7.345 -63.671  1.00  0.250          H  
ATOM  53635  HA  ASN C3451     -33.773   8.471 -64.556  1.00  0.360          H  
ATOM  53636 1HB  ASN C3451     -33.775   6.790 -66.282  1.00  0.460          H  
ATOM  53637 2HB  ASN C3451     -32.146   7.428 -66.092  1.00  0.460          H  
ATOM  53638 1HD2 ASN C3451     -32.818   3.557 -65.739  1.00  0.460          H  
ATOM  53639 2HD2 ASN C3451     -33.958   4.711 -66.376  1.00  0.460          H  
ATOM  53640  N   VAL C3452     -33.932   5.856 -62.615  1.00  0.180          N  
ATOM  53641  CA  VAL C3452     -34.801   4.983 -61.845  1.00  0.160          C  
ATOM  53642  C   VAL C3452     -35.746   5.853 -61.051  1.00  0.130          C  
ATOM  53643  O   VAL C3452     -36.942   5.562 -60.959  1.00  0.170          O  
ATOM  53644  CB  VAL C3452     -33.969   4.057 -60.940  1.00  0.230          C  
ATOM  53645  CG1 VAL C3452     -34.869   3.268 -60.012  1.00  0.230          C  
ATOM  53646  CG2 VAL C3452     -33.159   3.115 -61.819  1.00  0.230          C  
ATOM  53647  H   VAL C3452     -32.937   5.871 -62.373  1.00  0.220          H  
ATOM  53648  HA  VAL C3452     -35.378   4.370 -62.535  1.00  0.190          H  
ATOM  53649  HB  VAL C3452     -33.299   4.657 -60.326  1.00  0.280          H  
ATOM  53650 1HG1 VAL C3452     -34.255   2.623 -59.382  1.00  0.280          H  
ATOM  53651 2HG1 VAL C3452     -35.431   3.949 -59.387  1.00  0.280          H  
ATOM  53652 3HG1 VAL C3452     -35.554   2.657 -60.597  1.00  0.280          H  
ATOM  53653 1HG2 VAL C3452     -32.556   2.457 -61.202  1.00  0.280          H  
ATOM  53654 2HG2 VAL C3452     -33.832   2.520 -62.430  1.00  0.280          H  
ATOM  53655 3HG2 VAL C3452     -32.501   3.697 -62.470  1.00  0.280          H  
ATOM  53656  N   LEU C3453     -35.204   6.925 -60.464  1.00  0.140          N  
ATOM  53657  CA  LEU C3453     -36.013   7.858 -59.728  1.00  0.170          C  
ATOM  53658  C   LEU C3453     -37.072   8.478 -60.562  1.00  0.170          C  
ATOM  53659  O   LEU C3453     -38.223   8.519 -60.187  1.00  0.180          O  
ATOM  53660  CB  LEU C3453     -35.204   9.053 -59.237  1.00  0.230          C  
ATOM  53661  CG  LEU C3453     -36.050  10.229 -58.645  1.00  0.230          C  
ATOM  53662  CD1 LEU C3453     -36.834   9.809 -57.430  1.00  0.230          C  
ATOM  53663  CD2 LEU C3453     -35.127  11.329 -58.366  1.00  0.230          C  
ATOM  53664  H   LEU C3453     -34.218   7.099 -60.591  1.00  0.170          H  
ATOM  53665  HA  LEU C3453     -36.466   7.327 -58.897  1.00  0.200          H  
ATOM  53666 1HB  LEU C3453     -34.499   8.728 -58.519  1.00  0.270          H  
ATOM  53667 2HB  LEU C3453     -34.660   9.463 -60.066  1.00  0.270          H  
ATOM  53668  HG  LEU C3453     -36.770  10.580 -59.383  1.00  0.270          H  
ATOM  53669 1HD1 LEU C3453     -37.401  10.629 -57.089  1.00  0.270          H  
ATOM  53670 2HD1 LEU C3453     -37.510   9.021 -57.681  1.00  0.270          H  
ATOM  53671 3HD1 LEU C3453     -36.169   9.492 -56.660  1.00  0.270          H  
ATOM  53672 1HD2 LEU C3453     -35.670  12.180 -57.996  1.00  0.270          H  
ATOM  53673 2HD2 LEU C3453     -34.416  10.989 -57.639  1.00  0.270          H  
ATOM  53674 3HD2 LEU C3453     -34.612  11.610 -59.279  1.00  0.270          H  
ATOM  53675  N   TYR C3454     -36.658   8.998 -61.706  1.00  0.180          N  
ATOM  53676  CA  TYR C3454     -37.624   9.735 -62.475  1.00  0.210          C  
ATOM  53677  C   TYR C3454     -38.721   8.833 -63.035  1.00  0.230          C  
ATOM  53678  O   TYR C3454     -39.900   9.149 -62.881  1.00  0.250          O  
ATOM  53679  CB  TYR C3454     -36.903  10.470 -63.578  1.00  0.280          C  
ATOM  53680  CG  TYR C3454     -35.883  11.482 -63.049  1.00  0.280          C  
ATOM  53681  CD1 TYR C3454     -34.604  11.386 -63.508  1.00  0.280          C  
ATOM  53682  CD2 TYR C3454     -36.195  12.471 -62.096  1.00  0.280          C  
ATOM  53683  CE1 TYR C3454     -33.643  12.227 -63.097  1.00  0.280          C  
ATOM  53684  CE2 TYR C3454     -35.183  13.332 -61.665  1.00  0.280          C  
ATOM  53685  CZ  TYR C3454     -33.909  13.196 -62.188  1.00  0.280          C  
ATOM  53686  OH  TYR C3454     -32.889  14.028 -61.812  1.00  0.280          O  
ATOM  53687  H   TYR C3454     -35.681   8.920 -61.986  1.00  0.220          H  
ATOM  53688  HA  TYR C3454     -38.097  10.460 -61.824  1.00  0.250          H  
ATOM  53689 1HB  TYR C3454     -36.381   9.753 -64.215  1.00  0.340          H  
ATOM  53690 2HB  TYR C3454     -37.620  10.981 -64.174  1.00  0.340          H  
ATOM  53691  HD1 TYR C3454     -34.359  10.626 -64.217  1.00  0.340          H  
ATOM  53692  HD2 TYR C3454     -37.205  12.570 -61.695  1.00  0.340          H  
ATOM  53693  HE1 TYR C3454     -32.649  12.125 -63.496  1.00  0.340          H  
ATOM  53694  HE2 TYR C3454     -35.392  14.110 -60.928  1.00  0.340          H  
ATOM  53695  HH  TYR C3454     -32.038  13.679 -62.157  1.00  0.340          H  
ATOM  53696  N   GLU C3455     -38.360   7.657 -63.569  1.00  0.220          N  
ATOM  53697  CA  GLU C3455     -39.377   6.750 -64.112  1.00  0.250          C  
ATOM  53698  C   GLU C3455     -40.395   6.364 -63.051  1.00  0.230          C  
ATOM  53699  O   GLU C3455     -41.594   6.268 -63.323  1.00  0.240          O  
ATOM  53700  CB  GLU C3455     -38.753   5.470 -64.691  1.00  0.340          C  
ATOM  53701  CG  GLU C3455     -39.794   4.488 -65.313  1.00  0.340          C  
ATOM  53702  CD  GLU C3455     -39.191   3.278 -65.966  1.00  0.340          C  
ATOM  53703  OE1 GLU C3455     -37.996   3.158 -65.959  1.00  0.340          O  
ATOM  53704  OE2 GLU C3455     -39.931   2.471 -66.477  1.00  0.340          O  
ATOM  53705  H   GLU C3455     -37.372   7.407 -63.653  1.00  0.260          H  
ATOM  53706  HA  GLU C3455     -39.902   7.267 -64.916  1.00  0.300          H  
ATOM  53707 1HB  GLU C3455     -38.030   5.735 -65.462  1.00  0.410          H  
ATOM  53708 2HB  GLU C3455     -38.210   4.943 -63.900  1.00  0.410          H  
ATOM  53709 1HG  GLU C3455     -40.465   4.144 -64.524  1.00  0.410          H  
ATOM  53710 2HG  GLU C3455     -40.390   5.019 -66.038  1.00  0.410          H  
ATOM  53711  N   ASN C3456     -39.917   6.143 -61.828  1.00  0.210          N  
ATOM  53712  CA  ASN C3456     -40.762   5.747 -60.723  1.00  0.210          C  
ATOM  53713  C   ASN C3456     -40.999   6.874 -59.723  1.00  0.170          C  
ATOM  53714  O   ASN C3456     -41.410   6.610 -58.593  1.00  0.160          O  
ATOM  53715  CB  ASN C3456     -40.125   4.567 -60.013  1.00  0.290          C  
ATOM  53716  CG  ASN C3456     -40.092   3.341 -60.851  1.00  0.290          C  
ATOM  53717  OD1 ASN C3456     -41.122   2.707 -61.126  1.00  0.290          O  
ATOM  53718  ND2 ASN C3456     -38.910   2.987 -61.289  1.00  0.290          N  
ATOM  53719  H   ASN C3456     -38.907   6.195 -61.662  1.00  0.250          H  
ATOM  53720  HA  ASN C3456     -41.730   5.447 -61.120  1.00  0.250          H  
ATOM  53721 1HB  ASN C3456     -39.105   4.829 -59.738  1.00  0.350          H  
ATOM  53722 2HB  ASN C3456     -40.659   4.351 -59.097  1.00  0.350          H  
ATOM  53723 1HD2 ASN C3456     -38.813   2.177 -61.870  1.00  0.350          H  
ATOM  53724 2HD2 ASN C3456     -38.100   3.546 -61.057  1.00  0.350          H  
ATOM  53725  N   GLN C3457     -40.808   8.141 -60.089  1.00  0.150          N  
ATOM  53726  CA  GLN C3457     -40.954   9.155 -59.047  1.00  0.130          C  
ATOM  53727  C   GLN C3457     -42.328   9.171 -58.389  1.00  0.140          C  
ATOM  53728  O   GLN C3457     -42.426   9.456 -57.195  1.00  0.130          O  
ATOM  53729  CB  GLN C3457     -40.582  10.552 -59.517  1.00  0.190          C  
ATOM  53730  CG  GLN C3457     -40.590  11.539 -58.368  1.00  0.190          C  
ATOM  53731  CD  GLN C3457     -39.993  12.825 -58.702  1.00  0.190          C  
ATOM  53732  OE1 GLN C3457     -39.018  12.927 -59.452  1.00  0.190          O  
ATOM  53733  NE2 GLN C3457     -40.572  13.864 -58.151  1.00  0.190          N  
ATOM  53734  H   GLN C3457     -40.495   8.390 -61.035  1.00  0.180          H  
ATOM  53735  HA  GLN C3457     -40.228   8.914 -58.275  1.00  0.160          H  
ATOM  53736 1HB  GLN C3457     -39.595  10.545 -59.956  1.00  0.230          H  
ATOM  53737 2HB  GLN C3457     -41.282  10.889 -60.280  1.00  0.230          H  
ATOM  53738 1HG  GLN C3457     -41.621  11.736 -58.069  1.00  0.230          H  
ATOM  53739 2HG  GLN C3457     -40.041  11.108 -57.531  1.00  0.230          H  
ATOM  53740 1HE2 GLN C3457     -40.240  14.779 -58.344  1.00  0.230          H  
ATOM  53741 2HE2 GLN C3457     -41.407  13.761 -57.558  1.00  0.230          H  
ATOM  53742  N   LYS C3458     -43.401   8.910 -59.142  1.00  0.170          N  
ATOM  53743  CA  LYS C3458     -44.733   8.911 -58.533  1.00  0.190          C  
ATOM  53744  C   LYS C3458     -44.822   7.818 -57.468  1.00  0.170          C  
ATOM  53745  O   LYS C3458     -45.438   8.004 -56.416  1.00  0.180          O  
ATOM  53746  CB  LYS C3458     -45.817   8.722 -59.591  1.00  0.260          C  
ATOM  53747  CG  LYS C3458     -46.008   9.926 -60.509  1.00  0.260          C  
ATOM  53748  CD  LYS C3458     -47.091   9.668 -61.556  1.00  0.260          C  
ATOM  53749  CE  LYS C3458     -47.283  10.875 -62.475  1.00  0.260          C  
ATOM  53750  NZ  LYS C3458     -48.316  10.620 -63.523  1.00  0.260          N  
ATOM  53751  H   LYS C3458     -43.271   8.697 -60.123  1.00  0.200          H  
ATOM  53752  HA  LYS C3458     -44.889   9.871 -58.039  1.00  0.230          H  
ATOM  53753 1HB  LYS C3458     -45.574   7.858 -60.209  1.00  0.310          H  
ATOM  53754 2HB  LYS C3458     -46.769   8.516 -59.100  1.00  0.310          H  
ATOM  53755 1HG  LYS C3458     -46.293  10.790 -59.907  1.00  0.310          H  
ATOM  53756 2HG  LYS C3458     -45.068  10.153 -61.009  1.00  0.310          H  
ATOM  53757 1HD  LYS C3458     -46.812   8.804 -62.162  1.00  0.310          H  
ATOM  53758 2HD  LYS C3458     -48.035   9.450 -61.057  1.00  0.310          H  
ATOM  53759 1HE  LYS C3458     -47.590  11.731 -61.877  1.00  0.310          H  
ATOM  53760 2HE  LYS C3458     -46.336  11.105 -62.962  1.00  0.310          H  
ATOM  53761 1HZ  LYS C3458     -48.412  11.440 -64.107  1.00  0.310          H  
ATOM  53762 2HZ  LYS C3458     -48.035   9.834 -64.092  1.00  0.310          H  
ATOM  53763 3HZ  LYS C3458     -49.202  10.417 -63.083  1.00  0.310          H  
ATOM  53764  N   LEU C3459     -44.221   6.662 -57.762  1.00  0.160          N  
ATOM  53765  CA  LEU C3459     -44.225   5.527 -56.853  1.00  0.160          C  
ATOM  53766  C   LEU C3459     -43.412   5.824 -55.620  1.00  0.140          C  
ATOM  53767  O   LEU C3459     -43.829   5.513 -54.506  1.00  0.150          O  
ATOM  53768  CB  LEU C3459     -43.652   4.276 -57.532  1.00  0.220          C  
ATOM  53769  CG  LEU C3459     -43.541   2.985 -56.656  1.00  0.220          C  
ATOM  53770  CD1 LEU C3459     -44.920   2.549 -56.140  1.00  0.220          C  
ATOM  53771  CD2 LEU C3459     -42.882   1.885 -57.491  1.00  0.220          C  
ATOM  53772  H   LEU C3459     -43.718   6.589 -58.639  1.00  0.190          H  
ATOM  53773  HA  LEU C3459     -45.255   5.342 -56.558  1.00  0.190          H  
ATOM  53774 1HB  LEU C3459     -44.270   4.040 -58.394  1.00  0.270          H  
ATOM  53775 2HB  LEU C3459     -42.657   4.510 -57.885  1.00  0.270          H  
ATOM  53776  HG  LEU C3459     -42.912   3.190 -55.790  1.00  0.270          H  
ATOM  53777 1HD1 LEU C3459     -44.809   1.653 -55.532  1.00  0.270          H  
ATOM  53778 2HD1 LEU C3459     -45.362   3.332 -55.528  1.00  0.270          H  
ATOM  53779 3HD1 LEU C3459     -45.573   2.334 -56.983  1.00  0.270          H  
ATOM  53780 1HD2 LEU C3459     -42.772   0.982 -56.888  1.00  0.270          H  
ATOM  53781 2HD2 LEU C3459     -43.498   1.665 -58.364  1.00  0.270          H  
ATOM  53782 3HD2 LEU C3459     -41.896   2.219 -57.820  1.00  0.270          H  
ATOM  53783  N   ILE C3460     -42.245   6.408 -55.828  1.00  0.130          N  
ATOM  53784  CA  ILE C3460     -41.319   6.714 -54.762  1.00  0.130          C  
ATOM  53785  C   ILE C3460     -41.981   7.714 -53.821  1.00  0.120          C  
ATOM  53786  O   ILE C3460     -41.919   7.555 -52.598  1.00  0.120          O  
ATOM  53787  CB  ILE C3460     -40.005   7.214 -55.385  1.00  0.180          C  
ATOM  53788  CG1 ILE C3460     -39.372   6.004 -56.153  1.00  0.180          C  
ATOM  53789  CG2 ILE C3460     -39.033   7.760 -54.306  1.00  0.180          C  
ATOM  53790  CD1 ILE C3460     -38.289   6.351 -57.086  1.00  0.180          C  
ATOM  53791  H   ILE C3460     -41.990   6.627 -56.794  1.00  0.160          H  
ATOM  53792  HA  ILE C3460     -41.118   5.801 -54.209  1.00  0.160          H  
ATOM  53793  HB  ILE C3460     -40.231   7.998 -56.101  1.00  0.220          H  
ATOM  53794 1HG1 ILE C3460     -38.984   5.310 -55.433  1.00  0.220          H  
ATOM  53795 2HG1 ILE C3460     -40.148   5.499 -56.718  1.00  0.220          H  
ATOM  53796 1HG2 ILE C3460     -38.117   8.114 -54.766  1.00  0.220          H  
ATOM  53797 2HG2 ILE C3460     -39.484   8.557 -53.779  1.00  0.220          H  
ATOM  53798 3HG2 ILE C3460     -38.797   6.999 -53.605  1.00  0.220          H  
ATOM  53799 1HD1 ILE C3460     -37.923   5.456 -57.567  1.00  0.220          H  
ATOM  53800 2HD1 ILE C3460     -38.678   7.026 -57.848  1.00  0.220          H  
ATOM  53801 3HD1 ILE C3460     -37.493   6.826 -56.559  1.00  0.220          H  
ATOM  53802  N   ALA C3461     -42.616   8.752 -54.385  1.00  0.130          N  
ATOM  53803  CA  ALA C3461     -43.333   9.727 -53.576  1.00  0.140          C  
ATOM  53804  C   ALA C3461     -44.439   9.072 -52.785  1.00  0.150          C  
ATOM  53805  O   ALA C3461     -44.586   9.345 -51.590  1.00  0.160          O  
ATOM  53806  CB  ALA C3461     -43.937  10.800 -54.457  1.00  0.190          C  
ATOM  53807  H   ALA C3461     -42.593   8.864 -55.400  1.00  0.160          H  
ATOM  53808  HA  ALA C3461     -42.649  10.166 -52.874  1.00  0.170          H  
ATOM  53809 1HB  ALA C3461     -44.455  11.514 -53.836  1.00  0.230          H  
ATOM  53810 2HB  ALA C3461     -43.174  11.302 -55.028  1.00  0.230          H  
ATOM  53811 3HB  ALA C3461     -44.642  10.337 -55.146  1.00  0.230          H  
ATOM  53812  N   ASN C3462     -45.183   8.148 -53.410  1.00  0.170          N  
ATOM  53813  CA  ASN C3462     -46.258   7.480 -52.708  1.00  0.190          C  
ATOM  53814  C   ASN C3462     -45.728   6.599 -51.589  1.00  0.180          C  
ATOM  53815  O   ASN C3462     -46.307   6.583 -50.498  1.00  0.200          O  
ATOM  53816  CB  ASN C3462     -47.093   6.657 -53.672  1.00  0.260          C  
ATOM  53817  CG  ASN C3462     -47.976   7.500 -54.566  1.00  0.260          C  
ATOM  53818  OD1 ASN C3462     -48.310   8.650 -54.257  1.00  0.260          O  
ATOM  53819  ND2 ASN C3462     -48.374   6.937 -55.680  1.00  0.260          N  
ATOM  53820  H   ASN C3462     -45.057   7.972 -54.413  1.00  0.200          H  
ATOM  53821  HA  ASN C3462     -46.894   8.238 -52.255  1.00  0.230          H  
ATOM  53822 1HB  ASN C3462     -46.427   6.067 -54.302  1.00  0.310          H  
ATOM  53823 2HB  ASN C3462     -47.714   5.961 -53.113  1.00  0.310          H  
ATOM  53824 1HD2 ASN C3462     -48.958   7.444 -56.311  1.00  0.310          H  
ATOM  53825 2HD2 ASN C3462     -48.090   6.007 -55.902  1.00  0.310          H  
ATOM  53826  N   GLN C3463     -44.615   5.894 -51.824  1.00  0.170          N  
ATOM  53827  CA  GLN C3463     -44.053   5.042 -50.789  1.00  0.170          C  
ATOM  53828  C   GLN C3463     -43.568   5.885 -49.619  1.00  0.160          C  
ATOM  53829  O   GLN C3463     -43.798   5.518 -48.459  1.00  0.180          O  
ATOM  53830  CB  GLN C3463     -42.911   4.191 -51.337  1.00  0.240          C  
ATOM  53831  CG  GLN C3463     -43.322   3.064 -52.335  1.00  0.240          C  
ATOM  53832  CD  GLN C3463     -42.087   2.386 -52.831  1.00  0.240          C  
ATOM  53833  OE1 GLN C3463     -41.045   2.842 -52.389  1.00  0.240          O  
ATOM  53834  NE2 GLN C3463     -42.145   1.357 -53.679  1.00  0.240          N  
ATOM  53835  H   GLN C3463     -44.196   5.914 -52.757  1.00  0.200          H  
ATOM  53836  HA  GLN C3463     -44.834   4.377 -50.430  1.00  0.200          H  
ATOM  53837 1HB  GLN C3463     -42.211   4.851 -51.857  1.00  0.290          H  
ATOM  53838 2HB  GLN C3463     -42.371   3.737 -50.502  1.00  0.290          H  
ATOM  53839 1HG  GLN C3463     -43.935   2.332 -51.811  1.00  0.290          H  
ATOM  53840 2HG  GLN C3463     -43.867   3.479 -53.172  1.00  0.290          H  
ATOM  53841 1HE2 GLN C3463     -41.269   0.885 -53.995  1.00  0.290          H  
ATOM  53842 2HE2 GLN C3463     -43.029   1.023 -54.011  1.00  0.290          H  
ATOM  53843  N   PHE C3464     -42.928   7.028 -49.896  1.00  0.150          N  
ATOM  53844  CA  PHE C3464     -42.477   7.918 -48.846  1.00  0.140          C  
ATOM  53845  C   PHE C3464     -43.657   8.407 -48.022  1.00  0.150          C  
ATOM  53846  O   PHE C3464     -43.631   8.337 -46.795  1.00  0.150          O  
ATOM  53847  CB  PHE C3464     -41.711   9.120 -49.397  1.00  0.200          C  
ATOM  53848  CG  PHE C3464     -41.360  10.142 -48.333  1.00  0.200          C  
ATOM  53849  CD1 PHE C3464     -40.333   9.911 -47.431  1.00  0.200          C  
ATOM  53850  CD2 PHE C3464     -42.074  11.346 -48.235  1.00  0.200          C  
ATOM  53851  CE1 PHE C3464     -40.034  10.844 -46.467  1.00  0.200          C  
ATOM  53852  CE2 PHE C3464     -41.767  12.271 -47.275  1.00  0.200          C  
ATOM  53853  CZ  PHE C3464     -40.742  12.014 -46.388  1.00  0.200          C  
ATOM  53854  H   PHE C3464     -42.726   7.265 -50.878  1.00  0.180          H  
ATOM  53855  HA  PHE C3464     -41.812   7.362 -48.187  1.00  0.170          H  
ATOM  53856 1HB  PHE C3464     -40.794   8.777 -49.872  1.00  0.240          H  
ATOM  53857 2HB  PHE C3464     -42.312   9.609 -50.167  1.00  0.240          H  
ATOM  53858  HD1 PHE C3464     -39.768   8.980 -47.484  1.00  0.240          H  
ATOM  53859  HD2 PHE C3464     -42.885  11.544 -48.934  1.00  0.240          H  
ATOM  53860  HE1 PHE C3464     -39.244  10.653 -45.760  1.00  0.240          H  
ATOM  53861  HE2 PHE C3464     -42.338  13.207 -47.206  1.00  0.240          H  
ATOM  53862  HZ  PHE C3464     -40.498  12.741 -45.618  1.00  0.240          H  
ATOM  53863  N   ASN C3465     -44.685   8.904 -48.711  1.00  0.150          N  
ATOM  53864  CA  ASN C3465     -45.843   9.463 -48.045  1.00  0.170          C  
ATOM  53865  C   ASN C3465     -46.539   8.408 -47.185  1.00  0.180          C  
ATOM  53866  O   ASN C3465     -46.975   8.696 -46.062  1.00  0.180          O  
ATOM  53867  CB  ASN C3465     -46.785   9.997 -49.100  1.00  0.230          C  
ATOM  53868  CG  ASN C3465     -46.208  11.200 -49.797  1.00  0.230          C  
ATOM  53869  OD1 ASN C3465     -45.305  11.852 -49.272  1.00  0.230          O  
ATOM  53870  ND2 ASN C3465     -46.687  11.489 -50.974  1.00  0.230          N  
ATOM  53871  H   ASN C3465     -44.645   8.929 -49.732  1.00  0.180          H  
ATOM  53872  HA  ASN C3465     -45.515  10.271 -47.388  1.00  0.200          H  
ATOM  53873 1HB  ASN C3465     -46.977   9.218 -49.841  1.00  0.280          H  
ATOM  53874 2HB  ASN C3465     -47.736  10.266 -48.645  1.00  0.280          H  
ATOM  53875 1HD2 ASN C3465     -46.316  12.269 -51.524  1.00  0.280          H  
ATOM  53876 2HD2 ASN C3465     -47.407  10.927 -51.370  1.00  0.280          H  
ATOM  53877  N   SER C3466     -46.609   7.175 -47.706  1.00  0.180          N  
ATOM  53878  CA  SER C3466     -47.205   6.061 -46.995  1.00  0.190          C  
ATOM  53879  C   SER C3466     -46.403   5.768 -45.741  1.00  0.190          C  
ATOM  53880  O   SER C3466     -46.974   5.628 -44.654  1.00  0.200          O  
ATOM  53881  CB  SER C3466     -47.259   4.840 -47.888  1.00  0.260          C  
ATOM  53882  OG  SER C3466     -47.832   3.746 -47.226  1.00  0.260          O  
ATOM  53883  H   SER C3466     -46.274   7.009 -48.655  1.00  0.220          H  
ATOM  53884  HA  SER C3466     -48.219   6.333 -46.705  1.00  0.230          H  
ATOM  53885 1HB  SER C3466     -47.837   5.074 -48.782  1.00  0.310          H  
ATOM  53886 2HB  SER C3466     -46.254   4.586 -48.212  1.00  0.310          H  
ATOM  53887  HG  SER C3466     -47.849   3.037 -47.871  1.00  0.310          H  
ATOM  53888  N   ALA C3467     -45.069   5.702 -45.889  1.00  0.180          N  
ATOM  53889  CA  ALA C3467     -44.193   5.427 -44.768  1.00  0.170          C  
ATOM  53890  C   ALA C3467     -44.340   6.477 -43.676  1.00  0.170          C  
ATOM  53891  O   ALA C3467     -44.357   6.129 -42.498  1.00  0.170          O  
ATOM  53892  CB  ALA C3467     -42.758   5.371 -45.237  1.00  0.240          C  
ATOM  53893  H   ALA C3467     -44.655   5.800 -46.820  1.00  0.220          H  
ATOM  53894  HA  ALA C3467     -44.471   4.461 -44.355  1.00  0.200          H  
ATOM  53895 1HB  ALA C3467     -42.121   5.135 -44.399  1.00  0.290          H  
ATOM  53896 2HB  ALA C3467     -42.650   4.606 -46.009  1.00  0.290          H  
ATOM  53897 3HB  ALA C3467     -42.488   6.339 -45.652  1.00  0.290          H  
ATOM  53898  N   ILE C3468     -44.481   7.754 -44.041  1.00  0.160          N  
ATOM  53899  CA  ILE C3468     -44.652   8.770 -43.011  1.00  0.160          C  
ATOM  53900  C   ILE C3468     -45.977   8.553 -42.298  1.00  0.170          C  
ATOM  53901  O   ILE C3468     -46.034   8.651 -41.068  1.00  0.180          O  
ATOM  53902  CB  ILE C3468     -44.507  10.213 -43.537  1.00  0.220          C  
ATOM  53903  CG1 ILE C3468     -43.043  10.442 -44.093  1.00  0.220          C  
ATOM  53904  CG2 ILE C3468     -44.835  11.247 -42.405  1.00  0.220          C  
ATOM  53905  CD1 ILE C3468     -41.877  10.216 -43.093  1.00  0.220          C  
ATOM  53906  H   ILE C3468     -44.404   8.004 -45.035  1.00  0.190          H  
ATOM  53907  HA  ILE C3468     -43.888   8.628 -42.263  1.00  0.190          H  
ATOM  53908  HB  ILE C3468     -45.194  10.358 -44.379  1.00  0.270          H  
ATOM  53909 1HG1 ILE C3468     -42.885   9.784 -44.940  1.00  0.270          H  
ATOM  53910 2HG1 ILE C3468     -42.989  11.468 -44.450  1.00  0.270          H  
ATOM  53911 1HG2 ILE C3468     -44.731  12.259 -42.797  1.00  0.270          H  
ATOM  53912 2HG2 ILE C3468     -45.859  11.109 -42.047  1.00  0.270          H  
ATOM  53913 3HG2 ILE C3468     -44.153  11.107 -41.579  1.00  0.270          H  
ATOM  53914 1HD1 ILE C3468     -40.934  10.419 -43.599  1.00  0.270          H  
ATOM  53915 2HD1 ILE C3468     -41.969  10.876 -42.240  1.00  0.270          H  
ATOM  53916 3HD1 ILE C3468     -41.871   9.193 -42.753  1.00  0.270          H  
ATOM  53917  N   GLY C3469     -47.044   8.245 -43.040  1.00  0.180          N  
ATOM  53918  CA  GLY C3469     -48.310   7.970 -42.378  1.00  0.200          C  
ATOM  53919  C   GLY C3469     -48.132   6.825 -41.370  1.00  0.200          C  
ATOM  53920  O   GLY C3469     -48.662   6.894 -40.256  1.00  0.210          O  
ATOM  53921  H   GLY C3469     -46.978   8.232 -44.066  1.00  0.220          H  
ATOM  53922 1HA  GLY C3469     -48.665   8.868 -41.869  1.00  0.240          H  
ATOM  53923 2HA  GLY C3469     -49.054   7.695 -43.125  1.00  0.240          H  
ATOM  53924  N   LYS C3470     -47.353   5.793 -41.747  1.00  0.200          N  
ATOM  53925  CA  LYS C3470     -47.067   4.674 -40.851  1.00  0.210          C  
ATOM  53926  C   LYS C3470     -46.315   5.137 -39.600  1.00  0.200          C  
ATOM  53927  O   LYS C3470     -46.576   4.620 -38.509  1.00  0.220          O  
ATOM  53928  CB  LYS C3470     -46.282   3.565 -41.553  1.00  0.290          C  
ATOM  53929  CG  LYS C3470     -47.078   2.787 -42.590  1.00  0.290          C  
ATOM  53930  CD  LYS C3470     -46.220   1.716 -43.257  1.00  0.290          C  
ATOM  53931  CE  LYS C3470     -47.005   0.951 -44.316  1.00  0.290          C  
ATOM  53932  NZ  LYS C3470     -46.166  -0.084 -44.994  1.00  0.290          N  
ATOM  53933  H   LYS C3470     -47.007   5.783 -42.714  1.00  0.240          H  
ATOM  53934  HA  LYS C3470     -48.019   4.253 -40.527  1.00  0.250          H  
ATOM  53935 1HB  LYS C3470     -45.418   3.984 -42.043  1.00  0.350          H  
ATOM  53936 2HB  LYS C3470     -45.919   2.857 -40.810  1.00  0.350          H  
ATOM  53937 1HG  LYS C3470     -47.937   2.319 -42.108  1.00  0.350          H  
ATOM  53938 2HG  LYS C3470     -47.443   3.476 -43.349  1.00  0.350          H  
ATOM  53939 1HD  LYS C3470     -45.360   2.189 -43.731  1.00  0.350          H  
ATOM  53940 2HD  LYS C3470     -45.860   1.016 -42.506  1.00  0.350          H  
ATOM  53941 1HE  LYS C3470     -47.857   0.464 -43.845  1.00  0.350          H  
ATOM  53942 2HE  LYS C3470     -47.370   1.657 -45.066  1.00  0.350          H  
ATOM  53943 1HZ  LYS C3470     -46.721  -0.565 -45.687  1.00  0.350          H  
ATOM  53944 2HZ  LYS C3470     -45.378   0.362 -45.444  1.00  0.350          H  
ATOM  53945 3HZ  LYS C3470     -45.830  -0.749 -44.312  1.00  0.350          H  
ATOM  53946  N   ILE C3471     -45.405   6.119 -39.741  1.00  0.190          N  
ATOM  53947  CA  ILE C3471     -44.658   6.626 -38.589  1.00  0.190          C  
ATOM  53948  C   ILE C3471     -45.649   7.219 -37.610  1.00  0.200          C  
ATOM  53949  O   ILE C3471     -45.571   6.963 -36.405  1.00  0.200          O  
ATOM  53950  CB  ILE C3471     -43.646   7.763 -38.958  1.00  0.270          C  
ATOM  53951  CG1 ILE C3471     -42.501   7.266 -39.927  1.00  0.270          C  
ATOM  53952  CG2 ILE C3471     -43.067   8.431 -37.672  1.00  0.270          C  
ATOM  53953  CD1 ILE C3471     -41.620   6.169 -39.426  1.00  0.270          C  
ATOM  53954  H   ILE C3471     -45.214   6.464 -40.687  1.00  0.230          H  
ATOM  53955  HA  ILE C3471     -44.143   5.804 -38.101  1.00  0.230          H  
ATOM  53956  HB  ILE C3471     -44.180   8.532 -39.503  1.00  0.320          H  
ATOM  53957 1HG1 ILE C3471     -42.949   6.921 -40.822  1.00  0.320          H  
ATOM  53958 2HG1 ILE C3471     -41.868   8.119 -40.170  1.00  0.320          H  
ATOM  53959 1HG2 ILE C3471     -42.416   9.242 -37.959  1.00  0.320          H  
ATOM  53960 2HG2 ILE C3471     -43.866   8.836 -37.059  1.00  0.320          H  
ATOM  53961 3HG2 ILE C3471     -42.507   7.706 -37.083  1.00  0.320          H  
ATOM  53962 1HD1 ILE C3471     -40.892   5.926 -40.178  1.00  0.320          H  
ATOM  53963 2HD1 ILE C3471     -41.126   6.495 -38.553  1.00  0.320          H  
ATOM  53964 3HD1 ILE C3471     -42.207   5.283 -39.210  1.00  0.320          H  
ATOM  53965  N   GLN C3472     -46.587   8.012 -38.120  1.00  0.200          N  
ATOM  53966  CA  GLN C3472     -47.574   8.606 -37.240  1.00  0.220          C  
ATOM  53967  C   GLN C3472     -48.486   7.571 -36.595  1.00  0.240          C  
ATOM  53968  O   GLN C3472     -48.758   7.663 -35.395  1.00  0.250          O  
ATOM  53969  CB  GLN C3472     -48.412   9.613 -37.990  1.00  0.300          C  
ATOM  53970  CG  GLN C3472     -47.672  10.830 -38.359  1.00  0.300          C  
ATOM  53971  CD  GLN C3472     -48.517  11.737 -39.123  1.00  0.300          C  
ATOM  53972  OE1 GLN C3472     -49.168  11.344 -40.097  1.00  0.300          O  
ATOM  53973  NE2 GLN C3472     -48.552  12.968 -38.683  1.00  0.300          N  
ATOM  53974  H   GLN C3472     -46.567   8.211 -39.129  1.00  0.240          H  
ATOM  53975  HA  GLN C3472     -47.043   9.125 -36.445  1.00  0.260          H  
ATOM  53976 1HB  GLN C3472     -48.787   9.154 -38.906  1.00  0.360          H  
ATOM  53977 2HB  GLN C3472     -49.273   9.897 -37.388  1.00  0.360          H  
ATOM  53978 1HG  GLN C3472     -47.359  11.336 -37.452  1.00  0.360          H  
ATOM  53979 2HG  GLN C3472     -46.806  10.559 -38.968  1.00  0.360          H  
ATOM  53980 1HE2 GLN C3472     -49.110  13.667 -39.161  1.00  0.360          H  
ATOM  53981 2HE2 GLN C3472     -48.000  13.235 -37.896  1.00  0.360          H  
ATOM  53982  N   ASP C3473     -48.929   6.561 -37.354  1.00  0.240          N  
ATOM  53983  CA  ASP C3473     -49.799   5.544 -36.777  1.00  0.260          C  
ATOM  53984  C   ASP C3473     -49.080   4.796 -35.666  1.00  0.270          C  
ATOM  53985  O   ASP C3473     -49.684   4.479 -34.628  1.00  0.310          O  
ATOM  53986  CB  ASP C3473     -50.256   4.527 -37.828  1.00  0.360          C  
ATOM  53987  CG  ASP C3473     -51.284   5.050 -38.839  1.00  0.360          C  
ATOM  53988  OD1 ASP C3473     -51.851   6.099 -38.634  1.00  0.360          O  
ATOM  53989  OD2 ASP C3473     -51.509   4.358 -39.804  1.00  0.360          O  
ATOM  53990  H   ASP C3473     -48.713   6.544 -38.357  1.00  0.290          H  
ATOM  53991  HA  ASP C3473     -50.676   6.035 -36.357  1.00  0.310          H  
ATOM  53992 1HB  ASP C3473     -49.380   4.187 -38.383  1.00  0.430          H  
ATOM  53993 2HB  ASP C3473     -50.674   3.657 -37.326  1.00  0.430          H  
ATOM  53994  N   SER C3474     -47.789   4.511 -35.888  1.00  0.250          N  
ATOM  53995  CA  SER C3474     -46.954   3.809 -34.930  1.00  0.250          C  
ATOM  53996  C   SER C3474     -46.764   4.619 -33.661  1.00  0.230          C  
ATOM  53997  O   SER C3474     -46.954   4.101 -32.555  1.00  0.220          O  
ATOM  53998  CB  SER C3474     -45.604   3.498 -35.540  1.00  0.350          C  
ATOM  53999  OG  SER C3474     -44.780   2.827 -34.627  1.00  0.350          O  
ATOM  54000  H   SER C3474     -47.375   4.757 -36.793  1.00  0.300          H  
ATOM  54001  HA  SER C3474     -47.443   2.872 -34.672  1.00  0.300          H  
ATOM  54002 1HB  SER C3474     -45.743   2.888 -36.432  1.00  0.420          H  
ATOM  54003 2HB  SER C3474     -45.127   4.425 -35.854  1.00  0.420          H  
ATOM  54004  HG  SER C3474     -43.959   2.660 -35.093  1.00  0.420          H  
ATOM  54005  N   LEU C3475     -46.404   5.902 -33.804  1.00  0.210          N  
ATOM  54006  CA  LEU C3475     -46.202   6.743 -32.636  1.00  0.200          C  
ATOM  54007  C   LEU C3475     -47.495   6.944 -31.870  1.00  0.220          C  
ATOM  54008  O   LEU C3475     -47.489   6.967 -30.645  1.00  0.210          O  
ATOM  54009  CB  LEU C3475     -45.631   8.105 -33.038  1.00  0.280          C  
ATOM  54010  CG  LEU C3475     -44.176   8.154 -33.565  1.00  0.280          C  
ATOM  54011  CD1 LEU C3475     -43.920   9.564 -34.065  1.00  0.280          C  
ATOM  54012  CD2 LEU C3475     -43.175   7.769 -32.459  1.00  0.280          C  
ATOM  54013  H   LEU C3475     -46.244   6.283 -34.742  1.00  0.250          H  
ATOM  54014  HA  LEU C3475     -45.508   6.238 -31.972  1.00  0.240          H  
ATOM  54015 1HB  LEU C3475     -46.251   8.475 -33.847  1.00  0.340          H  
ATOM  54016 2HB  LEU C3475     -45.719   8.788 -32.194  1.00  0.340          H  
ATOM  54017  HG  LEU C3475     -44.063   7.468 -34.405  1.00  0.340          H  
ATOM  54018 1HD1 LEU C3475     -42.906   9.631 -34.463  1.00  0.340          H  
ATOM  54019 2HD1 LEU C3475     -44.636   9.801 -34.853  1.00  0.340          H  
ATOM  54020 3HD1 LEU C3475     -44.036  10.274 -33.245  1.00  0.340          H  
ATOM  54021 1HD2 LEU C3475     -42.160   7.832 -32.854  1.00  0.340          H  
ATOM  54022 2HD2 LEU C3475     -43.286   8.455 -31.626  1.00  0.340          H  
ATOM  54023 3HD2 LEU C3475     -43.356   6.756 -32.115  1.00  0.340          H  
ATOM  54024  N   SER C3476     -48.610   7.088 -32.576  1.00  0.280          N  
ATOM  54025  CA  SER C3476     -49.899   7.255 -31.936  1.00  0.300          C  
ATOM  54026  C   SER C3476     -50.281   6.004 -31.125  1.00  0.330          C  
ATOM  54027  O   SER C3476     -50.753   6.109 -29.978  1.00  0.490          O  
ATOM  54028  CB  SER C3476     -50.947   7.571 -32.983  1.00  0.410          C  
ATOM  54029  OG  SER C3476     -52.208   7.756 -32.405  1.00  0.410          O  
ATOM  54030  H   SER C3476     -48.574   7.111 -33.598  1.00  0.340          H  
ATOM  54031  HA  SER C3476     -49.833   8.102 -31.256  1.00  0.360          H  
ATOM  54032 1HB  SER C3476     -50.652   8.470 -33.526  1.00  0.490          H  
ATOM  54033 2HB  SER C3476     -50.989   6.756 -33.707  1.00  0.490          H  
ATOM  54034  HG  SER C3476     -52.802   7.950 -33.132  1.00  0.490          H  
ATOM  54035  N   SER C3477     -50.059   4.820 -31.723  1.00  0.420          N  
ATOM  54036  CA  SER C3477     -50.406   3.522 -31.149  1.00  0.430          C  
ATOM  54037  C   SER C3477     -49.492   2.951 -30.042  1.00  0.450          C  
ATOM  54038  O   SER C3477     -49.999   2.373 -29.074  1.00  0.490          O  
ATOM  54039  CB  SER C3477     -50.413   2.500 -32.271  1.00  0.600          C  
ATOM  54040  OG  SER C3477     -51.395   2.789 -33.222  1.00  0.600          O  
ATOM  54041  H   SER C3477     -49.698   4.819 -32.678  1.00  0.500          H  
ATOM  54042  HA  SER C3477     -51.411   3.611 -30.741  1.00  0.520          H  
ATOM  54043 1HB  SER C3477     -49.432   2.480 -32.751  1.00  0.720          H  
ATOM  54044 2HB  SER C3477     -50.591   1.513 -31.850  1.00  0.720          H  
ATOM  54045  HG  SER C3477     -51.004   3.495 -33.787  1.00  0.720          H  
ATOM  54046  N   THR C3478     -48.162   3.073 -30.178  1.00  0.410          N  
ATOM  54047  CA  THR C3478     -47.236   2.436 -29.231  1.00  0.430          C  
ATOM  54048  C   THR C3478     -46.465   3.392 -28.307  1.00  0.440          C  
ATOM  54049  O   THR C3478     -45.501   4.052 -28.700  1.00  0.420          O  
ATOM  54050  CB  THR C3478     -46.234   1.571 -30.044  1.00  0.590          C  
ATOM  54051  OG1 THR C3478     -46.960   0.572 -30.768  1.00  0.590          O  
ATOM  54052  CG2 THR C3478     -45.216   0.883 -29.157  1.00  0.590          C  
ATOM  54053  H   THR C3478     -47.776   3.571 -30.986  1.00  0.490          H  
ATOM  54054  HA  THR C3478     -47.818   1.768 -28.598  1.00  0.520          H  
ATOM  54055  HB  THR C3478     -45.710   2.213 -30.756  1.00  0.710          H  
ATOM  54056  HG1 THR C3478     -47.486   0.998 -31.446  1.00  0.710          H  
ATOM  54057 1HG2 THR C3478     -44.544   0.292 -29.774  1.00  0.710          H  
ATOM  54058 2HG2 THR C3478     -44.637   1.614 -28.612  1.00  0.710          H  
ATOM  54059 3HG2 THR C3478     -45.729   0.232 -28.453  1.00  0.710          H  
ATOM  54060  N   ALA C3479     -46.847   3.411 -27.023  1.00  0.490          N  
ATOM  54061  CA  ALA C3479     -46.214   4.303 -26.038  1.00  0.500          C  
ATOM  54062  C   ALA C3479     -44.733   3.979 -25.817  1.00  0.500          C  
ATOM  54063  O   ALA C3479     -43.889   4.876 -25.682  1.00  0.460          O  
ATOM  54064  CB  ALA C3479     -46.943   4.220 -24.712  1.00  0.700          C  
ATOM  54065  H   ALA C3479     -47.629   2.828 -26.750  1.00  0.590          H  
ATOM  54066  HA  ALA C3479     -46.283   5.322 -26.420  1.00  0.600          H  
ATOM  54067 1HB  ALA C3479     -46.485   4.915 -24.005  1.00  0.840          H  
ATOM  54068 2HB  ALA C3479     -47.990   4.486 -24.854  1.00  0.840          H  
ATOM  54069 3HB  ALA C3479     -46.877   3.208 -24.318  1.00  0.840          H  
ATOM  54070  N   SER C3480     -44.419   2.684 -25.853  1.00  0.540          N  
ATOM  54071  CA  SER C3480     -43.085   2.144 -25.597  1.00  0.540          C  
ATOM  54072  C   SER C3480     -42.035   2.593 -26.609  1.00  0.620          C  
ATOM  54073  O   SER C3480     -40.834   2.391 -26.403  1.00  1.150          O  
ATOM  54074  CB  SER C3480     -43.133   0.628 -25.531  1.00  0.760          C  
ATOM  54075  OG  SER C3480     -43.459   0.067 -26.766  1.00  0.760          O  
ATOM  54076  H   SER C3480     -45.172   2.024 -25.983  1.00  0.650          H  
ATOM  54077  HA  SER C3480     -42.769   2.503 -24.617  1.00  0.650          H  
ATOM  54078 1HB  SER C3480     -42.163   0.252 -25.205  1.00  0.910          H  
ATOM  54079 2HB  SER C3480     -43.866   0.323 -24.787  1.00  0.910          H  
ATOM  54080  HG  SER C3480     -43.419  -0.887 -26.642  1.00  0.910          H  
ATOM  54081  N   ALA C3481     -42.466   3.205 -27.710  1.00  0.460          N  
ATOM  54082  CA  ALA C3481     -41.557   3.652 -28.746  1.00  0.410          C  
ATOM  54083  C   ALA C3481     -40.518   4.638 -28.216  1.00  0.310          C  
ATOM  54084  O   ALA C3481     -39.375   4.623 -28.662  1.00  0.400          O  
ATOM  54085  CB  ALA C3481     -42.354   4.299 -29.871  1.00  0.590          C  
ATOM  54086  H   ALA C3481     -43.463   3.416 -27.825  1.00  0.550          H  
ATOM  54087  HA  ALA C3481     -41.031   2.781 -29.131  1.00  0.490          H  
ATOM  54088 1HB  ALA C3481     -41.679   4.610 -30.666  1.00  0.710          H  
ATOM  54089 2HB  ALA C3481     -43.078   3.579 -30.261  1.00  0.710          H  
ATOM  54090 3HB  ALA C3481     -42.889   5.167 -29.485  1.00  0.710          H  
ATOM  54091  N   LEU C3482     -40.883   5.479 -27.244  1.00  0.310          N  
ATOM  54092  CA  LEU C3482     -39.958   6.495 -26.746  1.00  0.200          C  
ATOM  54093  C   LEU C3482     -39.421   6.150 -25.362  1.00  0.200          C  
ATOM  54094  O   LEU C3482     -39.035   7.048 -24.598  1.00  0.380          O  
ATOM  54095  CB  LEU C3482     -40.633   7.894 -26.728  1.00  0.320          C  
ATOM  54096  CG  LEU C3482     -40.643   8.730 -28.081  1.00  0.320          C  
ATOM  54097  CD1 LEU C3482     -41.528   8.066 -29.120  1.00  0.320          C  
ATOM  54098  CD2 LEU C3482     -41.144  10.138 -27.817  1.00  0.320          C  
ATOM  54099  H   LEU C3482     -41.836   5.440 -26.860  1.00  0.370          H  
ATOM  54100  HA  LEU C3482     -39.107   6.542 -27.421  1.00  0.240          H  
ATOM  54101 1HB  LEU C3482     -41.671   7.770 -26.410  1.00  0.390          H  
ATOM  54102 2HB  LEU C3482     -40.127   8.504 -25.989  1.00  0.390          H  
ATOM  54103  HG  LEU C3482     -39.636   8.796 -28.468  1.00  0.390          H  
ATOM  54104 1HD1 LEU C3482     -41.506   8.650 -30.022  1.00  0.390          H  
ATOM  54105 2HD1 LEU C3482     -41.168   7.083 -29.347  1.00  0.390          H  
ATOM  54106 3HD1 LEU C3482     -42.552   8.001 -28.749  1.00  0.390          H  
ATOM  54107 1HD2 LEU C3482     -41.138  10.708 -28.720  1.00  0.390          H  
ATOM  54108 2HD2 LEU C3482     -42.161  10.104 -27.429  1.00  0.390          H  
ATOM  54109 3HD2 LEU C3482     -40.506  10.621 -27.106  1.00  0.390          H  
ATOM  54110  N   GLY C3483     -39.319   4.844 -25.052  1.00  0.200          N  
ATOM  54111  CA  GLY C3483     -38.794   4.412 -23.758  1.00  0.200          C  
ATOM  54112  C   GLY C3483     -37.415   4.999 -23.460  1.00  0.170          C  
ATOM  54113  O   GLY C3483     -37.139   5.401 -22.337  1.00  0.300          O  
ATOM  54114  H   GLY C3483     -39.670   4.123 -25.698  1.00  0.240          H  
ATOM  54115 1HA  GLY C3483     -39.492   4.695 -22.971  1.00  0.240          H  
ATOM  54116 2HA  GLY C3483     -38.734   3.323 -23.745  1.00  0.240          H  
ATOM  54117  N   LYS C3484     -36.574   5.177 -24.474  1.00  0.160          N  
ATOM  54118  CA  LYS C3484     -35.252   5.746 -24.230  1.00  0.240          C  
ATOM  54119  C   LYS C3484     -35.293   7.147 -23.611  1.00  0.270          C  
ATOM  54120  O   LYS C3484     -34.374   7.525 -22.886  1.00  0.420          O  
ATOM  54121  CB  LYS C3484     -34.425   5.781 -25.511  1.00  0.300          C  
ATOM  54122  CG  LYS C3484     -33.969   4.412 -25.978  1.00  0.300          C  
ATOM  54123  CD  LYS C3484     -33.136   4.506 -27.241  1.00  0.300          C  
ATOM  54124  CE  LYS C3484     -32.650   3.135 -27.695  1.00  0.300          C  
ATOM  54125  NZ  LYS C3484     -31.814   3.225 -28.917  1.00  0.300          N  
ATOM  54126  H   LYS C3484     -36.841   4.864 -25.397  1.00  0.190          H  
ATOM  54127  HA  LYS C3484     -34.740   5.096 -23.517  1.00  0.290          H  
ATOM  54128 1HB  LYS C3484     -35.006   6.243 -26.311  1.00  0.360          H  
ATOM  54129 2HB  LYS C3484     -33.542   6.398 -25.352  1.00  0.360          H  
ATOM  54130 1HG  LYS C3484     -33.376   3.945 -25.191  1.00  0.360          H  
ATOM  54131 2HG  LYS C3484     -34.838   3.787 -26.171  1.00  0.360          H  
ATOM  54132 1HD  LYS C3484     -33.750   4.935 -28.034  1.00  0.360          H  
ATOM  54133 2HD  LYS C3484     -32.280   5.163 -27.079  1.00  0.360          H  
ATOM  54134 1HE  LYS C3484     -32.066   2.677 -26.899  1.00  0.360          H  
ATOM  54135 2HE  LYS C3484     -33.515   2.506 -27.906  1.00  0.360          H  
ATOM  54136 1HZ  LYS C3484     -31.515   2.301 -29.192  1.00  0.360          H  
ATOM  54137 2HZ  LYS C3484     -32.350   3.643 -29.664  1.00  0.360          H  
ATOM  54138 3HZ  LYS C3484     -31.004   3.795 -28.723  1.00  0.360          H  
ATOM  54139  N   LEU C3485     -36.327   7.941 -23.899  1.00  0.180          N  
ATOM  54140  CA  LEU C3485     -36.368   9.279 -23.334  1.00  0.210          C  
ATOM  54141  C   LEU C3485     -37.079   9.214 -21.990  1.00  0.220          C  
ATOM  54142  O   LEU C3485     -36.729   9.940 -21.049  1.00  0.220          O  
ATOM  54143  CB  LEU C3485     -37.088  10.229 -24.297  1.00  0.280          C  
ATOM  54144  CG  LEU C3485     -36.435  10.388 -25.703  1.00  0.280          C  
ATOM  54145  CD1 LEU C3485     -37.320  11.265 -26.567  1.00  0.280          C  
ATOM  54146  CD2 LEU C3485     -35.040  10.987 -25.600  1.00  0.280          C  
ATOM  54147  H   LEU C3485     -37.108   7.622 -24.476  1.00  0.220          H  
ATOM  54148  HA  LEU C3485     -35.355   9.628 -23.155  1.00  0.250          H  
ATOM  54149 1HB  LEU C3485     -38.096   9.851 -24.443  1.00  0.340          H  
ATOM  54150 2HB  LEU C3485     -37.151  11.223 -23.839  1.00  0.340          H  
ATOM  54151  HG  LEU C3485     -36.366   9.417 -26.164  1.00  0.340          H  
ATOM  54152 1HD1 LEU C3485     -36.878  11.357 -27.559  1.00  0.340          H  
ATOM  54153 2HD1 LEU C3485     -38.295  10.813 -26.647  1.00  0.340          H  
ATOM  54154 3HD1 LEU C3485     -37.411  12.250 -26.119  1.00  0.340          H  
ATOM  54155 1HD2 LEU C3485     -34.621  11.071 -26.601  1.00  0.340          H  
ATOM  54156 2HD2 LEU C3485     -35.105  11.975 -25.139  1.00  0.340          H  
ATOM  54157 3HD2 LEU C3485     -34.397  10.352 -25.006  1.00  0.340          H  
ATOM  54158  N   GLN C3486     -38.082   8.337 -21.884  1.00  0.230          N  
ATOM  54159  CA  GLN C3486     -38.816   8.228 -20.630  1.00  0.230          C  
ATOM  54160  C   GLN C3486     -37.891   7.682 -19.534  1.00  0.220          C  
ATOM  54161  O   GLN C3486     -37.999   8.095 -18.381  1.00  0.210          O  
ATOM  54162  CB  GLN C3486     -40.065   7.356 -20.777  1.00  0.320          C  
ATOM  54163  CG  GLN C3486     -41.003   7.385 -19.545  1.00  0.320          C  
ATOM  54164  CD  GLN C3486     -41.632   8.778 -19.308  1.00  0.320          C  
ATOM  54165  OE1 GLN C3486     -42.251   9.301 -20.245  1.00  0.320          O  
ATOM  54166  NE2 GLN C3486     -41.486   9.357 -18.113  1.00  0.320          N  
ATOM  54167  H   GLN C3486     -38.354   7.778 -22.700  1.00  0.280          H  
ATOM  54168  HA  GLN C3486     -39.132   9.225 -20.329  1.00  0.280          H  
ATOM  54169 1HB  GLN C3486     -40.632   7.679 -21.654  1.00  0.390          H  
ATOM  54170 2HB  GLN C3486     -39.760   6.322 -20.949  1.00  0.390          H  
ATOM  54171 1HG  GLN C3486     -41.802   6.660 -19.682  1.00  0.390          H  
ATOM  54172 2HG  GLN C3486     -40.423   7.138 -18.679  1.00  0.390          H  
ATOM  54173 1HE2 GLN C3486     -41.866  10.299 -17.936  1.00  0.390          H  
ATOM  54174 2HE2 GLN C3486     -40.988   8.879 -17.355  1.00  0.390          H  
ATOM  54175  N   ASP C3487     -36.977   6.758 -19.888  1.00  0.230          N  
ATOM  54176  CA  ASP C3487     -36.028   6.187 -18.926  1.00  0.220          C  
ATOM  54177  C   ASP C3487     -35.141   7.265 -18.326  1.00  0.200          C  
ATOM  54178  O   ASP C3487     -34.817   7.210 -17.143  1.00  0.220          O  
ATOM  54179  CB  ASP C3487     -35.100   5.135 -19.564  1.00  0.310          C  
ATOM  54180  CG  ASP C3487     -35.725   3.741 -19.881  1.00  0.310          C  
ATOM  54181  OD1 ASP C3487     -36.786   3.422 -19.391  1.00  0.310          O  
ATOM  54182  OD2 ASP C3487     -35.079   2.998 -20.591  1.00  0.310          O  
ATOM  54183  H   ASP C3487     -36.968   6.414 -20.848  1.00  0.280          H  
ATOM  54184  HA  ASP C3487     -36.593   5.714 -18.125  1.00  0.260          H  
ATOM  54185 1HB  ASP C3487     -34.717   5.543 -20.505  1.00  0.370          H  
ATOM  54186 2HB  ASP C3487     -34.239   4.984 -18.912  1.00  0.370          H  
ATOM  54187  N   VAL C3488     -34.750   8.256 -19.132  1.00  0.180          N  
ATOM  54188  CA  VAL C3488     -33.897   9.344 -18.667  1.00  0.160          C  
ATOM  54189  C   VAL C3488     -34.634  10.140 -17.619  1.00  0.150          C  
ATOM  54190  O   VAL C3488     -34.086  10.456 -16.551  1.00  0.140          O  
ATOM  54191  CB  VAL C3488     -33.495  10.253 -19.852  1.00  0.230          C  
ATOM  54192  CG1 VAL C3488     -32.784  11.540 -19.382  1.00  0.230          C  
ATOM  54193  CG2 VAL C3488     -32.577   9.466 -20.754  1.00  0.230          C  
ATOM  54194  H   VAL C3488     -35.065   8.247 -20.098  1.00  0.220          H  
ATOM  54195  HA  VAL C3488     -32.998   8.917 -18.224  1.00  0.190          H  
ATOM  54196  HB  VAL C3488     -34.388  10.548 -20.398  1.00  0.280          H  
ATOM  54197 1HG1 VAL C3488     -32.518  12.145 -20.254  1.00  0.280          H  
ATOM  54198 2HG1 VAL C3488     -33.439  12.124 -18.736  1.00  0.280          H  
ATOM  54199 3HG1 VAL C3488     -31.894  11.284 -18.848  1.00  0.280          H  
ATOM  54200 1HG2 VAL C3488     -32.305  10.076 -21.593  1.00  0.280          H  
ATOM  54201 2HG2 VAL C3488     -31.685   9.179 -20.204  1.00  0.280          H  
ATOM  54202 3HG2 VAL C3488     -33.082   8.575 -21.104  1.00  0.280          H  
ATOM  54203  N   VAL C3489     -35.890  10.451 -17.928  1.00  0.150          N  
ATOM  54204  CA  VAL C3489     -36.719  11.206 -17.014  1.00  0.140          C  
ATOM  54205  C   VAL C3489     -36.930  10.447 -15.726  1.00  0.150          C  
ATOM  54206  O   VAL C3489     -36.820  11.021 -14.635  1.00  0.140          O  
ATOM  54207  CB  VAL C3489     -38.116  11.461 -17.619  1.00  0.200          C  
ATOM  54208  CG1 VAL C3489     -39.054  12.085 -16.576  1.00  0.200          C  
ATOM  54209  CG2 VAL C3489     -37.998  12.350 -18.796  1.00  0.200          C  
ATOM  54210  H   VAL C3489     -36.247  10.173 -18.850  1.00  0.180          H  
ATOM  54211  HA  VAL C3489     -36.228  12.155 -16.799  1.00  0.170          H  
ATOM  54212  HB  VAL C3489     -38.550  10.511 -17.925  1.00  0.240          H  
ATOM  54213 1HG1 VAL C3489     -40.014  12.231 -17.031  1.00  0.240          H  
ATOM  54214 2HG1 VAL C3489     -39.176  11.431 -15.713  1.00  0.240          H  
ATOM  54215 3HG1 VAL C3489     -38.652  13.043 -16.248  1.00  0.240          H  
ATOM  54216 1HG2 VAL C3489     -38.982  12.509 -19.222  1.00  0.240          H  
ATOM  54217 2HG2 VAL C3489     -37.578  13.291 -18.464  1.00  0.240          H  
ATOM  54218 3HG2 VAL C3489     -37.350  11.899 -19.541  1.00  0.240          H  
ATOM  54219  N   ASN C3490     -37.269   9.165 -15.853  1.00  0.180          N  
ATOM  54220  CA  ASN C3490     -37.573   8.363 -14.700  1.00  0.190          C  
ATOM  54221  C   ASN C3490     -36.362   8.160 -13.826  1.00  0.190          C  
ATOM  54222  O   ASN C3490     -36.480   8.236 -12.608  1.00  0.190          O  
ATOM  54223  CB  ASN C3490     -38.113   7.022 -15.125  1.00  0.260          C  
ATOM  54224  CG  ASN C3490     -39.464   7.123 -15.760  1.00  0.260          C  
ATOM  54225  OD1 ASN C3490     -40.157   8.154 -15.709  1.00  0.260          O  
ATOM  54226  ND2 ASN C3490     -39.876   6.041 -16.355  1.00  0.260          N  
ATOM  54227  H   ASN C3490     -37.361   8.759 -16.786  1.00  0.220          H  
ATOM  54228  HA  ASN C3490     -38.326   8.880 -14.110  1.00  0.230          H  
ATOM  54229 1HB  ASN C3490     -37.424   6.571 -15.842  1.00  0.310          H  
ATOM  54230 2HB  ASN C3490     -38.170   6.359 -14.262  1.00  0.310          H  
ATOM  54231 1HD2 ASN C3490     -40.772   6.022 -16.795  1.00  0.310          H  
ATOM  54232 2HD2 ASN C3490     -39.294   5.229 -16.384  1.00  0.310          H  
ATOM  54233  N   HIS C3491     -35.189   7.951 -14.417  1.00  0.190          N  
ATOM  54234  CA  HIS C3491     -34.020   7.710 -13.607  1.00  0.190          C  
ATOM  54235  C   HIS C3491     -33.639   8.949 -12.819  1.00  0.160          C  
ATOM  54236  O   HIS C3491     -33.266   8.839 -11.648  1.00  0.140          O  
ATOM  54237  CB  HIS C3491     -32.856   7.241 -14.460  1.00  0.270          C  
ATOM  54238  CG  HIS C3491     -33.034   5.838 -15.031  1.00  0.270          C  
ATOM  54239  ND1 HIS C3491     -32.094   5.241 -15.867  1.00  0.270          N  
ATOM  54240  CD2 HIS C3491     -34.047   4.937 -14.904  1.00  0.270          C  
ATOM  54241  CE1 HIS C3491     -32.528   4.037 -16.223  1.00  0.270          C  
ATOM  54242  NE2 HIS C3491     -33.703   3.831 -15.653  1.00  0.270          N  
ATOM  54243  H   HIS C3491     -35.112   7.876 -15.435  1.00  0.230          H  
ATOM  54244  HA  HIS C3491     -34.236   6.923 -12.887  1.00  0.230          H  
ATOM  54245 1HB  HIS C3491     -32.715   7.937 -15.293  1.00  0.320          H  
ATOM  54246 2HB  HIS C3491     -31.976   7.270 -13.856  1.00  0.320          H  
ATOM  54247  HD2 HIS C3491     -34.964   5.060 -14.325  1.00  0.320          H  
ATOM  54248  HE1 HIS C3491     -32.007   3.337 -16.875  1.00  0.320          H  
ATOM  54249  HE2 HIS C3491     -34.269   2.998 -15.752  1.00  0.320          H  
ATOM  54250  N   ASN C3492     -33.754  10.139 -13.425  1.00  0.150          N  
ATOM  54251  CA  ASN C3492     -33.431  11.343 -12.678  1.00  0.130          C  
ATOM  54252  C   ASN C3492     -34.454  11.551 -11.561  1.00  0.150          C  
ATOM  54253  O   ASN C3492     -34.085  11.926 -10.439  1.00  0.160          O  
ATOM  54254  CB  ASN C3492     -33.368  12.554 -13.573  1.00  0.190          C  
ATOM  54255  CG  ASN C3492     -32.850  13.757 -12.838  1.00  0.190          C  
ATOM  54256  OD1 ASN C3492     -33.624  14.591 -12.346  1.00  0.190          O  
ATOM  54257  ND2 ASN C3492     -31.551  13.867 -12.769  1.00  0.190          N  
ATOM  54258  H   ASN C3492     -34.022  10.205 -14.416  1.00  0.180          H  
ATOM  54259  HA  ASN C3492     -32.456  11.211 -12.211  1.00  0.160          H  
ATOM  54260 1HB  ASN C3492     -32.714  12.347 -14.422  1.00  0.230          H  
ATOM  54261 2HB  ASN C3492     -34.363  12.770 -13.971  1.00  0.230          H  
ATOM  54262 1HD2 ASN C3492     -31.128  14.653 -12.309  1.00  0.230          H  
ATOM  54263 2HD2 ASN C3492     -30.966  13.164 -13.182  1.00  0.230          H  
ATOM  54264  N   ALA C3493     -35.744  11.331 -11.864  1.00  0.160          N  
ATOM  54265  CA  ALA C3493     -36.776  11.495 -10.860  1.00  0.180          C  
ATOM  54266  C   ALA C3493     -36.562  10.533  -9.695  1.00  0.170          C  
ATOM  54267  O   ALA C3493     -36.722  10.923  -8.534  1.00  0.190          O  
ATOM  54268  CB  ALA C3493     -38.142  11.264 -11.478  1.00  0.240          C  
ATOM  54269  H   ALA C3493     -36.019  11.065 -12.816  1.00  0.190          H  
ATOM  54270  HA  ALA C3493     -36.719  12.513 -10.478  1.00  0.220          H  
ATOM  54271 1HB  ALA C3493     -38.914  11.410 -10.726  1.00  0.290          H  
ATOM  54272 2HB  ALA C3493     -38.289  11.966 -12.299  1.00  0.290          H  
ATOM  54273 3HB  ALA C3493     -38.192  10.246 -11.861  1.00  0.290          H  
ATOM  54274  N   GLN C3494     -36.162   9.288  -9.995  1.00  0.160          N  
ATOM  54275  CA  GLN C3494     -35.901   8.289  -8.973  1.00  0.170          C  
ATOM  54276  C   GLN C3494     -34.718   8.685  -8.117  1.00  0.170          C  
ATOM  54277  O   GLN C3494     -34.754   8.501  -6.893  1.00  0.170          O  
ATOM  54278  CB  GLN C3494     -35.630   6.927  -9.609  1.00  0.230          C  
ATOM  54279  CG  GLN C3494     -36.843   6.260 -10.235  1.00  0.230          C  
ATOM  54280  CD  GLN C3494     -36.449   5.045 -11.051  1.00  0.230          C  
ATOM  54281  OE1 GLN C3494     -35.261   4.843 -11.333  1.00  0.230          O  
ATOM  54282  NE2 GLN C3494     -37.429   4.235 -11.430  1.00  0.230          N  
ATOM  54283  H   GLN C3494     -36.083   9.014 -10.978  1.00  0.190          H  
ATOM  54284  HA  GLN C3494     -36.779   8.211  -8.337  1.00  0.200          H  
ATOM  54285 1HB  GLN C3494     -34.880   7.050 -10.389  1.00  0.280          H  
ATOM  54286 2HB  GLN C3494     -35.217   6.250  -8.863  1.00  0.280          H  
ATOM  54287 1HG  GLN C3494     -37.488   5.918  -9.428  1.00  0.280          H  
ATOM  54288 2HG  GLN C3494     -37.386   6.953 -10.853  1.00  0.280          H  
ATOM  54289 1HE2 GLN C3494     -37.222   3.417 -11.968  1.00  0.280          H  
ATOM  54290 2HE2 GLN C3494     -38.377   4.435 -11.175  1.00  0.280          H  
ATOM  54291  N   ALA C3495     -33.665   9.232  -8.742  1.00  0.180          N  
ATOM  54292  CA  ALA C3495     -32.493   9.652  -7.996  1.00  0.190          C  
ATOM  54293  C   ALA C3495     -32.855  10.738  -6.987  1.00  0.180          C  
ATOM  54294  O   ALA C3495     -32.403  10.690  -5.836  1.00  0.180          O  
ATOM  54295  CB  ALA C3495     -31.428  10.155  -8.956  1.00  0.260          C  
ATOM  54296  H   ALA C3495     -33.661   9.290  -9.767  1.00  0.220          H  
ATOM  54297  HA  ALA C3495     -32.110   8.791  -7.451  1.00  0.230          H  
ATOM  54298 1HB  ALA C3495     -30.544  10.438  -8.404  1.00  0.310          H  
ATOM  54299 2HB  ALA C3495     -31.180   9.359  -9.658  1.00  0.310          H  
ATOM  54300 3HB  ALA C3495     -31.812  11.015  -9.504  1.00  0.310          H  
ATOM  54301  N   LEU C3496     -33.687  11.701  -7.411  1.00  0.180          N  
ATOM  54302  CA  LEU C3496     -34.125  12.775  -6.529  1.00  0.180          C  
ATOM  54303  C   LEU C3496     -35.098  12.267  -5.472  1.00  0.160          C  
ATOM  54304  O   LEU C3496     -35.044  12.696  -4.317  1.00  0.150          O  
ATOM  54305  CB  LEU C3496     -34.762  13.902  -7.345  1.00  0.250          C  
ATOM  54306  CG  LEU C3496     -33.825  14.743  -8.254  1.00  0.250          C  
ATOM  54307  CD1 LEU C3496     -34.681  15.629  -9.161  1.00  0.250          C  
ATOM  54308  CD2 LEU C3496     -32.913  15.634  -7.381  1.00  0.250          C  
ATOM  54309  H   LEU C3496     -33.983  11.702  -8.396  1.00  0.220          H  
ATOM  54310  HA  LEU C3496     -33.253  13.160  -6.011  1.00  0.220          H  
ATOM  54311 1HB  LEU C3496     -35.534  13.464  -7.983  1.00  0.300          H  
ATOM  54312 2HB  LEU C3496     -35.230  14.589  -6.654  1.00  0.300          H  
ATOM  54313  HG  LEU C3496     -33.223  14.082  -8.883  1.00  0.300          H  
ATOM  54314 1HD1 LEU C3496     -34.038  16.222  -9.809  1.00  0.300          H  
ATOM  54315 2HD1 LEU C3496     -35.324  14.999  -9.779  1.00  0.300          H  
ATOM  54316 3HD1 LEU C3496     -35.300  16.297  -8.555  1.00  0.300          H  
ATOM  54317 1HD2 LEU C3496     -32.279  16.239  -8.019  1.00  0.300          H  
ATOM  54318 2HD2 LEU C3496     -33.540  16.281  -6.783  1.00  0.300          H  
ATOM  54319 3HD2 LEU C3496     -32.287  15.033  -6.730  1.00  0.300          H  
ATOM  54320  N   ASN C3497     -35.989  11.343  -5.853  1.00  0.160          N  
ATOM  54321  CA  ASN C3497     -36.947  10.784  -4.915  1.00  0.150          C  
ATOM  54322  C   ASN C3497     -36.206  10.077  -3.812  1.00  0.160          C  
ATOM  54323  O   ASN C3497     -36.522  10.255  -2.635  1.00  0.180          O  
ATOM  54324  CB  ASN C3497     -37.898   9.822  -5.605  1.00  0.210          C  
ATOM  54325  CG  ASN C3497     -38.984   9.306  -4.686  1.00  0.210          C  
ATOM  54326  OD1 ASN C3497     -39.552  10.058  -3.894  1.00  0.210          O  
ATOM  54327  ND2 ASN C3497     -39.282   8.036  -4.786  1.00  0.210          N  
ATOM  54328  H   ASN C3497     -36.029  11.043  -6.830  1.00  0.190          H  
ATOM  54329  HA  ASN C3497     -37.516  11.594  -4.464  1.00  0.180          H  
ATOM  54330 1HB  ASN C3497     -38.337  10.293  -6.477  1.00  0.260          H  
ATOM  54331 2HB  ASN C3497     -37.327   8.969  -5.966  1.00  0.260          H  
ATOM  54332 1HD2 ASN C3497     -39.994   7.641  -4.203  1.00  0.260          H  
ATOM  54333 2HD2 ASN C3497     -38.799   7.460  -5.443  1.00  0.260          H  
ATOM  54334  N   THR C3498     -35.214   9.279  -4.202  1.00  0.160          N  
ATOM  54335  CA  THR C3498     -34.424   8.517  -3.272  1.00  0.190          C  
ATOM  54336  C   THR C3498     -33.688   9.481  -2.356  1.00  0.180          C  
ATOM  54337  O   THR C3498     -33.728   9.329  -1.138  1.00  0.180          O  
ATOM  54338  CB  THR C3498     -33.435   7.594  -4.018  1.00  0.250          C  
ATOM  54339  OG1 THR C3498     -34.176   6.689  -4.868  1.00  0.250          O  
ATOM  54340  CG2 THR C3498     -32.633   6.769  -3.005  1.00  0.250          C  
ATOM  54341  H   THR C3498     -35.021   9.171  -5.197  1.00  0.190          H  
ATOM  54342  HA  THR C3498     -35.088   7.900  -2.669  1.00  0.230          H  
ATOM  54343  HB  THR C3498     -32.761   8.194  -4.634  1.00  0.300          H  
ATOM  54344  HG1 THR C3498     -34.555   7.215  -5.619  1.00  0.300          H  
ATOM  54345 1HG2 THR C3498     -31.957   6.114  -3.536  1.00  0.300          H  
ATOM  54346 2HG2 THR C3498     -32.064   7.429  -2.365  1.00  0.300          H  
ATOM  54347 3HG2 THR C3498     -33.313   6.173  -2.402  1.00  0.300          H  
ATOM  54348  N   LEU C3499     -33.075  10.528  -2.916  1.00  0.190          N  
ATOM  54349  CA  LEU C3499     -32.337  11.474  -2.098  1.00  0.200          C  
ATOM  54350  C   LEU C3499     -33.259  12.097  -1.020  1.00  0.200          C  
ATOM  54351  O   LEU C3499     -32.825  12.332   0.114  1.00  0.240          O  
ATOM  54352  CB  LEU C3499     -31.684  12.524  -3.024  1.00  0.280          C  
ATOM  54353  CG  LEU C3499     -30.722  13.547  -2.402  1.00  0.280          C  
ATOM  54354  CD1 LEU C3499     -29.510  12.817  -1.737  1.00  0.280          C  
ATOM  54355  CD2 LEU C3499     -30.234  14.486  -3.497  1.00  0.280          C  
ATOM  54356  H   LEU C3499     -33.048  10.629  -3.935  1.00  0.230          H  
ATOM  54357  HA  LEU C3499     -31.553  10.917  -1.593  1.00  0.240          H  
ATOM  54358 1HB  LEU C3499     -31.143  11.993  -3.810  1.00  0.330          H  
ATOM  54359 2HB  LEU C3499     -32.487  13.087  -3.500  1.00  0.330          H  
ATOM  54360  HG  LEU C3499     -31.245  14.108  -1.662  1.00  0.330          H  
ATOM  54361 1HD1 LEU C3499     -28.845  13.534  -1.293  1.00  0.330          H  
ATOM  54362 2HD1 LEU C3499     -29.849  12.149  -0.957  1.00  0.330          H  
ATOM  54363 3HD1 LEU C3499     -28.971  12.241  -2.484  1.00  0.330          H  
ATOM  54364 1HD2 LEU C3499     -29.567  15.236  -3.080  1.00  0.330          H  
ATOM  54365 2HD2 LEU C3499     -29.714  13.919  -4.241  1.00  0.330          H  
ATOM  54366 3HD2 LEU C3499     -31.083  14.966  -3.953  1.00  0.330          H  
ATOM  54367  N   VAL C3500     -34.531  12.373  -1.361  1.00  0.170          N  
ATOM  54368  CA  VAL C3500     -35.484  12.873  -0.363  1.00  0.210          C  
ATOM  54369  C   VAL C3500     -35.803  11.792   0.677  1.00  0.220          C  
ATOM  54370  O   VAL C3500     -35.743  12.042   1.877  1.00  0.300          O  
ATOM  54371  CB  VAL C3500     -36.820  13.346  -1.002  1.00  0.280          C  
ATOM  54372  CG1 VAL C3500     -37.871  13.687   0.074  1.00  0.280          C  
ATOM  54373  CG2 VAL C3500     -36.581  14.559  -1.810  1.00  0.280          C  
ATOM  54374  H   VAL C3500     -34.812  12.249  -2.341  1.00  0.200          H  
ATOM  54375  HA  VAL C3500     -35.028  13.720   0.149  1.00  0.250          H  
ATOM  54376  HB  VAL C3500     -37.220  12.547  -1.632  1.00  0.330          H  
ATOM  54377 1HG1 VAL C3500     -38.792  14.016  -0.410  1.00  0.330          H  
ATOM  54378 2HG1 VAL C3500     -38.089  12.814   0.688  1.00  0.330          H  
ATOM  54379 3HG1 VAL C3500     -37.485  14.488   0.699  1.00  0.330          H  
ATOM  54380 1HG2 VAL C3500     -37.521  14.870  -2.246  1.00  0.330          H  
ATOM  54381 2HG2 VAL C3500     -36.187  15.356  -1.176  1.00  0.330          H  
ATOM  54382 3HG2 VAL C3500     -35.868  14.323  -2.586  1.00  0.330          H  
ATOM  54383  N   LYS C3501     -36.085  10.566   0.227  1.00  0.160          N  
ATOM  54384  CA  LYS C3501     -36.425   9.480   1.145  1.00  0.170          C  
ATOM  54385  C   LYS C3501     -35.282   9.185   2.111  1.00  0.190          C  
ATOM  54386  O   LYS C3501     -35.526   8.887   3.276  1.00  0.210          O  
ATOM  54387  CB  LYS C3501     -36.768   8.180   0.396  1.00  0.230          C  
ATOM  54388  CG  LYS C3501     -38.052   8.182  -0.495  1.00  0.230          C  
ATOM  54389  CD  LYS C3501     -39.341   8.518   0.240  1.00  0.230          C  
ATOM  54390  CE  LYS C3501     -39.777   7.461   1.249  1.00  0.230          C  
ATOM  54391  NZ  LYS C3501     -41.118   7.794   1.829  1.00  0.230          N  
ATOM  54392  H   LYS C3501     -36.107  10.405  -0.784  1.00  0.190          H  
ATOM  54393  HA  LYS C3501     -37.275   9.791   1.746  1.00  0.200          H  
ATOM  54394 1HB  LYS C3501     -35.933   7.937  -0.264  1.00  0.280          H  
ATOM  54395 2HB  LYS C3501     -36.849   7.366   1.110  1.00  0.280          H  
ATOM  54396 1HG  LYS C3501     -37.939   8.913  -1.276  1.00  0.280          H  
ATOM  54397 2HG  LYS C3501     -38.157   7.207  -0.966  1.00  0.280          H  
ATOM  54398 1HD  LYS C3501     -39.243   9.466   0.750  1.00  0.280          H  
ATOM  54399 2HD  LYS C3501     -40.130   8.622  -0.502  1.00  0.280          H  
ATOM  54400 1HE  LYS C3501     -39.823   6.484   0.773  1.00  0.280          H  
ATOM  54401 2HE  LYS C3501     -39.053   7.429   2.063  1.00  0.280          H  
ATOM  54402 1HZ  LYS C3501     -41.386   7.101   2.514  1.00  0.280          H  
ATOM  54403 2HZ  LYS C3501     -41.056   8.737   2.287  1.00  0.280          H  
ATOM  54404 3HZ  LYS C3501     -41.810   7.824   1.098  1.00  0.280          H  
ATOM  54405  N   GLN C3502     -34.035   9.330   1.655  1.00  0.210          N  
ATOM  54406  CA  GLN C3502     -32.849   9.076   2.470  1.00  0.250          C  
ATOM  54407  C   GLN C3502     -32.760   9.962   3.705  1.00  0.280          C  
ATOM  54408  O   GLN C3502     -32.064   9.621   4.658  1.00  0.320          O  
ATOM  54409  CB  GLN C3502     -31.569   9.179   1.629  1.00  0.330          C  
ATOM  54410  CG  GLN C3502     -31.424   8.015   0.697  1.00  0.330          C  
ATOM  54411  CD  GLN C3502     -30.244   8.019  -0.241  1.00  0.330          C  
ATOM  54412  OE1 GLN C3502     -29.796   9.000  -0.844  1.00  0.330          O  
ATOM  54413  NE2 GLN C3502     -29.722   6.823  -0.370  1.00  0.330          N  
ATOM  54414  H   GLN C3502     -33.919   9.559   0.665  1.00  0.250          H  
ATOM  54415  HA  GLN C3502     -32.912   8.047   2.821  1.00  0.300          H  
ATOM  54416 1HB  GLN C3502     -31.593  10.096   1.035  1.00  0.400          H  
ATOM  54417 2HB  GLN C3502     -30.699   9.221   2.278  1.00  0.400          H  
ATOM  54418 1HG  GLN C3502     -31.295   7.151   1.341  1.00  0.400          H  
ATOM  54419 2HG  GLN C3502     -32.323   7.892   0.124  1.00  0.400          H  
ATOM  54420 1HE2 GLN C3502     -28.927   6.653  -0.977  1.00  0.400          H  
ATOM  54421 2HE2 GLN C3502     -30.151   6.046   0.109  1.00  0.400          H  
ATOM  54422  N   LEU C3503     -33.466  11.087   3.715  1.00  0.270          N  
ATOM  54423  CA  LEU C3503     -33.469  11.982   4.854  1.00  0.290          C  
ATOM  54424  C   LEU C3503     -34.101  11.314   6.069  1.00  0.300          C  
ATOM  54425  O   LEU C3503     -33.860  11.730   7.203  1.00  0.320          O  
ATOM  54426  CB  LEU C3503     -34.252  13.245   4.520  1.00  0.400          C  
ATOM  54427  CG  LEU C3503     -33.629  14.200   3.498  1.00  0.400          C  
ATOM  54428  CD1 LEU C3503     -34.653  15.200   3.102  1.00  0.400          C  
ATOM  54429  CD2 LEU C3503     -32.424  14.930   4.136  1.00  0.400          C  
ATOM  54430  H   LEU C3503     -34.082  11.313   2.929  1.00  0.320          H  
ATOM  54431  HA  LEU C3503     -32.441  12.230   5.100  1.00  0.350          H  
ATOM  54432 1HB  LEU C3503     -35.204  12.928   4.127  1.00  0.480          H  
ATOM  54433 2HB  LEU C3503     -34.431  13.798   5.442  1.00  0.480          H  
ATOM  54434  HG  LEU C3503     -33.314  13.650   2.607  1.00  0.480          H  
ATOM  54435 1HD1 LEU C3503     -34.216  15.882   2.380  1.00  0.480          H  
ATOM  54436 2HD1 LEU C3503     -35.504  14.687   2.651  1.00  0.480          H  
ATOM  54437 3HD1 LEU C3503     -34.973  15.744   3.982  1.00  0.480          H  
ATOM  54438 1HD2 LEU C3503     -31.997  15.632   3.436  1.00  0.480          H  
ATOM  54439 2HD2 LEU C3503     -32.747  15.481   5.017  1.00  0.480          H  
ATOM  54440 3HD2 LEU C3503     -31.668  14.216   4.413  1.00  0.480          H  
ATOM  54441  N   SER C3504     -34.943  10.294   5.829  1.00  0.300          N  
ATOM  54442  CA  SER C3504     -35.653   9.585   6.885  1.00  0.320          C  
ATOM  54443  C   SER C3504     -34.757   8.581   7.602  1.00  0.310          C  
ATOM  54444  O   SER C3504     -35.166   8.006   8.618  1.00  0.320          O  
ATOM  54445  CB  SER C3504     -36.856   8.849   6.352  1.00  0.440          C  
ATOM  54446  OG  SER C3504     -36.488   7.727   5.610  1.00  0.440          O  
ATOM  54447  H   SER C3504     -35.097   9.954   4.872  1.00  0.360          H  
ATOM  54448  HA  SER C3504     -35.996  10.328   7.612  1.00  0.380          H  
ATOM  54449 1HB  SER C3504     -37.483   8.537   7.180  1.00  0.530          H  
ATOM  54450 2HB  SER C3504     -37.446   9.518   5.725  1.00  0.530          H  
ATOM  54451  HG  SER C3504     -37.300   7.420   5.194  1.00  0.530          H  
ATOM  54452  N   SER C3505     -33.557   8.325   7.064  1.00  0.300          N  
ATOM  54453  CA  SER C3505     -32.622   7.380   7.659  1.00  0.300          C  
ATOM  54454  C   SER C3505     -32.120   7.907   8.995  1.00  0.260          C  
ATOM  54455  O   SER C3505     -32.151   9.111   9.265  1.00  0.220          O  
ATOM  54456  CB  SER C3505     -31.472   7.095   6.715  1.00  0.420          C  
ATOM  54457  OG  SER C3505     -31.897   6.394   5.574  1.00  0.420          O  
ATOM  54458  H   SER C3505     -33.251   8.816   6.222  1.00  0.360          H  
ATOM  54459  HA  SER C3505     -33.148   6.442   7.840  1.00  0.360          H  
ATOM  54460 1HB  SER C3505     -31.060   8.036   6.408  1.00  0.500          H  
ATOM  54461 2HB  SER C3505     -30.688   6.543   7.225  1.00  0.500          H  
ATOM  54462  HG  SER C3505     -31.129   6.348   4.998  1.00  0.500          H  
ATOM  54463  N   LYS C3506     -31.663   7.003   9.861  1.00  0.370          N  
ATOM  54464  CA  LYS C3506     -31.171   7.446  11.161  1.00  0.340          C  
ATOM  54465  C   LYS C3506     -29.669   7.428  11.256  1.00  0.460          C  
ATOM  54466  O   LYS C3506     -29.096   8.150  12.053  1.00  1.330          O  
ATOM  54467  CB  LYS C3506     -31.761   6.627  12.304  1.00  0.490          C  
ATOM  54468  CG  LYS C3506     -33.240   6.844  12.538  1.00  0.490          C  
ATOM  54469  CD  LYS C3506     -33.714   6.026  13.733  1.00  0.490          C  
ATOM  54470  CE  LYS C3506     -35.173   6.284  14.060  1.00  0.490          C  
ATOM  54471  NZ  LYS C3506     -35.643   5.437  15.198  1.00  0.490          N  
ATOM  54472  H   LYS C3506     -31.598   6.024   9.577  1.00  0.440          H  
ATOM  54473  HA  LYS C3506     -31.484   8.479  11.312  1.00  0.410          H  
ATOM  54474 1HB  LYS C3506     -31.603   5.568  12.112  1.00  0.590          H  
ATOM  54475 2HB  LYS C3506     -31.236   6.874  13.233  1.00  0.590          H  
ATOM  54476 1HG  LYS C3506     -33.413   7.899  12.736  1.00  0.590          H  
ATOM  54477 2HG  LYS C3506     -33.798   6.562  11.644  1.00  0.590          H  
ATOM  54478 1HD  LYS C3506     -33.576   4.965  13.528  1.00  0.590          H  
ATOM  54479 2HD  LYS C3506     -33.108   6.292  14.607  1.00  0.590          H  
ATOM  54480 1HE  LYS C3506     -35.289   7.333  14.334  1.00  0.590          H  
ATOM  54481 2HE  LYS C3506     -35.786   6.077  13.183  1.00  0.590          H  
ATOM  54482 1HZ  LYS C3506     -36.612   5.642  15.398  1.00  0.590          H  
ATOM  54483 2HZ  LYS C3506     -35.550   4.462  14.952  1.00  0.590          H  
ATOM  54484 3HZ  LYS C3506     -35.082   5.627  16.021  1.00  0.590          H  
ATOM  54485  N   PHE C3507     -29.007   6.535  10.553  1.00  0.490          N  
ATOM  54486  CA  PHE C3507     -27.549   6.470  10.626  1.00  0.350          C  
ATOM  54487  C   PHE C3507     -26.975   6.339  12.051  1.00  0.380          C  
ATOM  54488  O   PHE C3507     -25.874   6.824  12.315  1.00  0.390          O  
ATOM  54489  CB  PHE C3507     -26.945   7.717   9.974  1.00  0.550          C  
ATOM  54490  CG  PHE C3507     -27.416   7.958   8.572  1.00  0.550          C  
ATOM  54491  CD1 PHE C3507     -28.253   9.033   8.274  1.00  0.550          C  
ATOM  54492  CD2 PHE C3507     -27.022   7.121   7.544  1.00  0.550          C  
ATOM  54493  CE1 PHE C3507     -28.662   9.263   6.982  1.00  0.550          C  
ATOM  54494  CE2 PHE C3507     -27.435   7.343   6.250  1.00  0.550          C  
ATOM  54495  CZ  PHE C3507     -28.251   8.418   5.966  1.00  0.550          C  
ATOM  54496  H   PHE C3507     -29.499   5.922   9.901  1.00  0.590          H  
ATOM  54497  HA  PHE C3507     -27.230   5.599  10.054  1.00  0.420          H  
ATOM  54498 1HB  PHE C3507     -27.167   8.604  10.568  1.00  0.660          H  
ATOM  54499 2HB  PHE C3507     -25.860   7.623   9.951  1.00  0.660          H  
ATOM  54500  HD1 PHE C3507     -28.573   9.695   9.069  1.00  0.660          H  
ATOM  54501  HD2 PHE C3507     -26.373   6.286   7.772  1.00  0.660          H  
ATOM  54502  HE1 PHE C3507     -29.315  10.107   6.756  1.00  0.660          H  
ATOM  54503  HE2 PHE C3507     -27.113   6.676   5.447  1.00  0.660          H  
ATOM  54504  HZ  PHE C3507     -28.575   8.598   4.939  1.00  0.660          H  
ATOM  54505  N   GLY C3508     -27.699   5.704  12.980  1.00  0.380          N  
ATOM  54506  CA  GLY C3508     -27.225   5.551  14.353  1.00  0.420          C  
ATOM  54507  C   GLY C3508     -27.717   6.658  15.285  1.00  0.410          C  
ATOM  54508  O   GLY C3508     -27.492   6.603  16.498  1.00  0.430          O  
ATOM  54509  H   GLY C3508     -28.602   5.308  12.753  1.00  0.460          H  
ATOM  54510 1HA  GLY C3508     -27.556   4.589  14.742  1.00  0.500          H  
ATOM  54511 2HA  GLY C3508     -26.137   5.525  14.356  1.00  0.500          H  
ATOM  54512  N   ALA C3509     -28.348   7.676  14.724  1.00  0.380          N  
ATOM  54513  CA  ALA C3509     -28.868   8.790  15.488  1.00  0.380          C  
ATOM  54514  C   ALA C3509     -30.143   8.393  16.229  1.00  0.420          C  
ATOM  54515  O   ALA C3509     -30.850   7.464  15.839  1.00  0.420          O  
ATOM  54516  CB  ALA C3509     -29.138   9.986  14.581  1.00  0.530          C  
ATOM  54517  H   ALA C3509     -28.473   7.686  13.712  1.00  0.460          H  
ATOM  54518  HA  ALA C3509     -28.118   9.068  16.221  1.00  0.460          H  
ATOM  54519 1HB  ALA C3509     -29.497  10.828  15.172  1.00  0.640          H  
ATOM  54520 2HB  ALA C3509     -28.220  10.273  14.070  1.00  0.640          H  
ATOM  54521 3HB  ALA C3509     -29.891   9.722  13.841  1.00  0.640          H  
ATOM  54522  N   ILE C3510     -30.432   9.130  17.292  1.00  0.450          N  
ATOM  54523  CA  ILE C3510     -31.651   9.016  18.091  1.00  0.470          C  
ATOM  54524  C   ILE C3510     -32.932   9.266  17.285  1.00  0.440          C  
ATOM  54525  O   ILE C3510     -34.004   8.758  17.620  1.00  0.420          O  
ATOM  54526  CB  ILE C3510     -31.571  10.008  19.283  1.00  0.650          C  
ATOM  54527  CG1 ILE C3510     -32.669   9.690  20.304  1.00  0.650          C  
ATOM  54528  CG2 ILE C3510     -31.622  11.483  18.803  1.00  0.650          C  
ATOM  54529  CD1 ILE C3510     -32.523  10.407  21.626  1.00  0.650          C  
ATOM  54530  H   ILE C3510     -29.725   9.804  17.574  1.00  0.540          H  
ATOM  54531  HA  ILE C3510     -31.695   8.003  18.487  1.00  0.560          H  
ATOM  54532  HB  ILE C3510     -30.616   9.850  19.783  1.00  0.780          H  
ATOM  54533 1HG1 ILE C3510     -33.637   9.959  19.882  1.00  0.780          H  
ATOM  54534 2HG1 ILE C3510     -32.663   8.617  20.494  1.00  0.780          H  
ATOM  54535 1HG2 ILE C3510     -31.509  12.160  19.642  1.00  0.780          H  
ATOM  54536 2HG2 ILE C3510     -30.808  11.654  18.106  1.00  0.780          H  
ATOM  54537 3HG2 ILE C3510     -32.566  11.698  18.316  1.00  0.780          H  
ATOM  54538 1HD1 ILE C3510     -33.349  10.103  22.268  1.00  0.780          H  
ATOM  54539 2HD1 ILE C3510     -31.574  10.130  22.086  1.00  0.780          H  
ATOM  54540 3HD1 ILE C3510     -32.561  11.484  21.501  1.00  0.780          H  
ATOM  54541  N   SER C3511     -32.814  10.098  16.264  1.00  0.460          N  
ATOM  54542  CA  SER C3511     -33.910  10.483  15.392  1.00  0.440          C  
ATOM  54543  C   SER C3511     -33.407  10.980  14.064  1.00  0.400          C  
ATOM  54544  O   SER C3511     -32.372  11.636  13.980  1.00  0.440          O  
ATOM  54545  CB  SER C3511     -34.810  11.550  15.984  1.00  0.620          C  
ATOM  54546  OG  SER C3511     -35.810  11.894  15.025  1.00  0.620          O  
ATOM  54547  H   SER C3511     -31.886  10.441  16.074  1.00  0.550          H  
ATOM  54548  HA  SER C3511     -34.520   9.600  15.207  1.00  0.530          H  
ATOM  54549 1HB  SER C3511     -35.280  11.178  16.894  1.00  0.750          H  
ATOM  54550 2HB  SER C3511     -34.226  12.431  16.245  1.00  0.750          H  
ATOM  54551  HG  SER C3511     -36.475  12.499  15.472  1.00  0.750          H  
ATOM  54552  N   SER C3512     -34.194  10.716  13.030  1.00  0.360          N  
ATOM  54553  CA  SER C3512     -33.951  11.165  11.665  1.00  0.330          C  
ATOM  54554  C   SER C3512     -34.272  12.650  11.461  1.00  0.340          C  
ATOM  54555  O   SER C3512     -33.967  13.229  10.416  1.00  0.320          O  
ATOM  54556  CB  SER C3512     -34.782  10.334  10.727  1.00  0.470          C  
ATOM  54557  OG  SER C3512     -36.149  10.546  10.956  1.00  0.470          O  
ATOM  54558  H   SER C3512     -35.044  10.190  13.190  1.00  0.430          H  
ATOM  54559  HA  SER C3512     -32.905  10.998  11.426  1.00  0.400          H  
ATOM  54560 1HB  SER C3512     -34.532  10.607   9.703  1.00  0.570          H  
ATOM  54561 2HB  SER C3512     -34.540   9.280  10.851  1.00  0.570          H  
ATOM  54562  HG  SER C3512     -36.616  10.031  10.283  1.00  0.570          H  
ATOM  54563  N   VAL C3513     -34.920  13.265  12.448  1.00  0.360          N  
ATOM  54564  CA  VAL C3513     -35.316  14.660  12.346  1.00  0.370          C  
ATOM  54565  C   VAL C3513     -34.434  15.568  13.211  1.00  0.370          C  
ATOM  54566  O   VAL C3513     -34.396  15.449  14.440  1.00  0.370          O  
ATOM  54567  CB  VAL C3513     -36.811  14.789  12.717  1.00  0.510          C  
ATOM  54568  CG1 VAL C3513     -37.268  16.232  12.673  1.00  0.510          C  
ATOM  54569  CG2 VAL C3513     -37.641  13.948  11.743  1.00  0.510          C  
ATOM  54570  H   VAL C3513     -35.142  12.729  13.287  1.00  0.430          H  
ATOM  54571  HA  VAL C3513     -35.205  14.968  11.307  1.00  0.440          H  
ATOM  54572  HB  VAL C3513     -36.959  14.421  13.724  1.00  0.620          H  
ATOM  54573 1HG1 VAL C3513     -38.323  16.280  12.951  1.00  0.620          H  
ATOM  54574 2HG1 VAL C3513     -36.700  16.799  13.372  1.00  0.620          H  
ATOM  54575 3HG1 VAL C3513     -37.135  16.634  11.671  1.00  0.620          H  
ATOM  54576 1HG2 VAL C3513     -38.695  14.015  12.006  1.00  0.620          H  
ATOM  54577 2HG2 VAL C3513     -37.496  14.308  10.735  1.00  0.620          H  
ATOM  54578 3HG2 VAL C3513     -37.328  12.905  11.794  1.00  0.620          H  
ATOM  54579  N   LEU C3514     -33.809  16.560  12.564  1.00  0.360          N  
ATOM  54580  CA  LEU C3514     -32.882  17.480  13.231  1.00  0.370          C  
ATOM  54581  C   LEU C3514     -33.589  18.210  14.350  1.00  0.350          C  
ATOM  54582  O   LEU C3514     -33.038  18.389  15.435  1.00  0.360          O  
ATOM  54583  CB  LEU C3514     -32.430  18.566  12.241  1.00  0.510          C  
ATOM  54584  CG  LEU C3514     -31.543  18.162  11.047  1.00  0.510          C  
ATOM  54585  CD1 LEU C3514     -31.468  19.337  10.085  1.00  0.510          C  
ATOM  54586  CD2 LEU C3514     -30.132  17.822  11.491  1.00  0.510          C  
ATOM  54587  H   LEU C3514     -33.931  16.618  11.563  1.00  0.430          H  
ATOM  54588  HA  LEU C3514     -32.042  16.920  13.639  1.00  0.440          H  
ATOM  54589 1HB  LEU C3514     -33.319  19.049  11.835  1.00  0.620          H  
ATOM  54590 2HB  LEU C3514     -31.884  19.317  12.802  1.00  0.620          H  
ATOM  54591  HG  LEU C3514     -31.986  17.310  10.543  1.00  0.620          H  
ATOM  54592 1HD1 LEU C3514     -30.866  19.048   9.238  1.00  0.620          H  
ATOM  54593 2HD1 LEU C3514     -32.467  19.609   9.737  1.00  0.620          H  
ATOM  54594 3HD1 LEU C3514     -31.017  20.199  10.580  1.00  0.620          H  
ATOM  54595 1HD2 LEU C3514     -29.528  17.555  10.614  1.00  0.620          H  
ATOM  54596 2HD2 LEU C3514     -29.695  18.690  11.974  1.00  0.620          H  
ATOM  54597 3HD2 LEU C3514     -30.149  16.992  12.178  1.00  0.620          H  
ATOM  54598  N   ASN C3515     -34.839  18.581  14.089  1.00  0.360          N  
ATOM  54599  CA  ASN C3515     -35.651  19.310  15.042  1.00  0.390          C  
ATOM  54600  C   ASN C3515     -35.944  18.507  16.304  1.00  0.420          C  
ATOM  54601  O   ASN C3515     -36.093  19.101  17.375  1.00  0.470          O  
ATOM  54602  CB  ASN C3515     -36.947  19.758  14.404  1.00  0.530          C  
ATOM  54603  CG  ASN C3515     -36.761  20.879  13.429  1.00  0.530          C  
ATOM  54604  OD1 ASN C3515     -35.764  21.608  13.460  1.00  0.530          O  
ATOM  54605  ND2 ASN C3515     -37.710  21.034  12.546  1.00  0.530          N  
ATOM  54606  H   ASN C3515     -35.215  18.370  13.177  1.00  0.430          H  
ATOM  54607  HA  ASN C3515     -35.098  20.197  15.352  1.00  0.470          H  
ATOM  54608 1HB  ASN C3515     -37.416  18.929  13.895  1.00  0.640          H  
ATOM  54609 2HB  ASN C3515     -37.631  20.076  15.183  1.00  0.640          H  
ATOM  54610 1HD2 ASN C3515     -37.648  21.763  11.866  1.00  0.640          H  
ATOM  54611 2HD2 ASN C3515     -38.501  20.427  12.553  1.00  0.640          H  
ATOM  54612  N   ASP C3516     -36.014  17.162  16.211  1.00  0.420          N  
ATOM  54613  CA  ASP C3516     -36.291  16.369  17.399  1.00  0.450          C  
ATOM  54614  C   ASP C3516     -35.037  16.344  18.228  1.00  0.430          C  
ATOM  54615  O   ASP C3516     -35.080  16.492  19.449  1.00  0.450          O  
ATOM  54616  CB  ASP C3516     -36.621  14.912  17.072  1.00  0.620          C  
ATOM  54617  CG  ASP C3516     -37.935  14.639  16.404  1.00  0.620          C  
ATOM  54618  OD1 ASP C3516     -38.838  15.451  16.433  1.00  0.620          O  
ATOM  54619  OD2 ASP C3516     -38.000  13.577  15.812  1.00  0.620          O  
ATOM  54620  H   ASP C3516     -35.848  16.665  15.338  1.00  0.500          H  
ATOM  54621  HA  ASP C3516     -37.098  16.827  17.970  1.00  0.540          H  
ATOM  54622 1HB  ASP C3516     -35.835  14.523  16.423  1.00  0.740          H  
ATOM  54623 2HB  ASP C3516     -36.585  14.332  17.994  1.00  0.740          H  
ATOM  54624  N   ILE C3517     -33.900  16.221  17.550  1.00  0.400          N  
ATOM  54625  CA  ILE C3517     -32.637  16.171  18.256  1.00  0.390          C  
ATOM  54626  C   ILE C3517     -32.426  17.465  19.013  1.00  0.390          C  
ATOM  54627  O   ILE C3517     -32.053  17.438  20.187  1.00  0.450          O  
ATOM  54628  CB  ILE C3517     -31.461  15.942  17.289  1.00  0.550          C  
ATOM  54629  CG1 ILE C3517     -31.565  14.537  16.706  1.00  0.550          C  
ATOM  54630  CG2 ILE C3517     -30.119  16.146  18.033  1.00  0.550          C  
ATOM  54631  CD1 ILE C3517     -30.681  14.274  15.535  1.00  0.550          C  
ATOM  54632  H   ILE C3517     -33.950  16.093  16.530  1.00  0.480          H  
ATOM  54633  HA  ILE C3517     -32.668  15.352  18.972  1.00  0.470          H  
ATOM  54634  HB  ILE C3517     -31.528  16.644  16.463  1.00  0.660          H  
ATOM  54635 1HG1 ILE C3517     -31.319  13.845  17.475  1.00  0.660          H  
ATOM  54636 2HG1 ILE C3517     -32.594  14.359  16.389  1.00  0.660          H  
ATOM  54637 1HG2 ILE C3517     -29.293  15.988  17.367  1.00  0.660          H  
ATOM  54638 2HG2 ILE C3517     -30.051  17.155  18.425  1.00  0.660          H  
ATOM  54639 3HG2 ILE C3517     -30.059  15.446  18.843  1.00  0.660          H  
ATOM  54640 1HD1 ILE C3517     -30.832  13.250  15.196  1.00  0.660          H  
ATOM  54641 2HD1 ILE C3517     -30.950  14.961  14.742  1.00  0.660          H  
ATOM  54642 3HD1 ILE C3517     -29.643  14.406  15.788  1.00  0.660          H  
ATOM  54643  N   PHE C3518     -32.658  18.594  18.343  1.00  0.360          N  
ATOM  54644  CA  PHE C3518     -32.452  19.884  18.972  1.00  0.370          C  
ATOM  54645  C   PHE C3518     -33.466  20.218  20.076  1.00  0.480          C  
ATOM  54646  O   PHE C3518     -33.113  20.928  21.022  1.00  0.780          O  
ATOM  54647  CB  PHE C3518     -32.430  20.989  17.917  1.00  0.510          C  
ATOM  54648  CG  PHE C3518     -31.170  20.971  17.056  1.00  0.510          C  
ATOM  54649  CD1 PHE C3518     -31.248  20.795  15.676  1.00  0.510          C  
ATOM  54650  CD2 PHE C3518     -29.906  21.100  17.631  1.00  0.510          C  
ATOM  54651  CE1 PHE C3518     -30.110  20.761  14.905  1.00  0.510          C  
ATOM  54652  CE2 PHE C3518     -28.778  21.064  16.855  1.00  0.510          C  
ATOM  54653  CZ  PHE C3518     -28.882  20.901  15.493  1.00  0.510          C  
ATOM  54654  H   PHE C3518     -32.938  18.544  17.359  1.00  0.430          H  
ATOM  54655  HA  PHE C3518     -31.472  19.855  19.444  1.00  0.440          H  
ATOM  54656 1HB  PHE C3518     -33.295  20.872  17.261  1.00  0.620          H  
ATOM  54657 2HB  PHE C3518     -32.507  21.959  18.399  1.00  0.620          H  
ATOM  54658  HD1 PHE C3518     -32.225  20.685  15.203  1.00  0.620          H  
ATOM  54659  HD2 PHE C3518     -29.814  21.234  18.712  1.00  0.620          H  
ATOM  54660  HE1 PHE C3518     -30.182  20.626  13.828  1.00  0.620          H  
ATOM  54661  HE2 PHE C3518     -27.795  21.170  17.314  1.00  0.620          H  
ATOM  54662  HZ  PHE C3518     -27.983  20.877  14.885  1.00  0.620          H  
ATOM  54663  N   SER C3519     -34.721  19.741  19.986  1.00  0.380          N  
ATOM  54664  CA  SER C3519     -35.665  20.030  21.065  1.00  0.420          C  
ATOM  54665  C   SER C3519     -35.441  19.105  22.271  1.00  0.450          C  
ATOM  54666  O   SER C3519     -35.811  19.435  23.399  1.00  0.570          O  
ATOM  54667  CB  SER C3519     -37.097  19.856  20.591  1.00  0.570          C  
ATOM  54668  OG  SER C3519     -37.419  18.500  20.433  1.00  0.570          O  
ATOM  54669  H   SER C3519     -35.047  19.231  19.159  1.00  0.460          H  
ATOM  54670  HA  SER C3519     -35.522  21.061  21.385  1.00  0.500          H  
ATOM  54671 1HB  SER C3519     -37.785  20.319  21.297  1.00  0.690          H  
ATOM  54672 2HB  SER C3519     -37.215  20.366  19.636  1.00  0.690          H  
ATOM  54673  HG  SER C3519     -38.210  18.478  19.885  1.00  0.690          H  
ATOM  54674  N   ARG C3520     -34.812  17.944  22.055  1.00  0.440          N  
ATOM  54675  CA  ARG C3520     -34.578  16.998  23.135  1.00  0.460          C  
ATOM  54676  C   ARG C3520     -33.217  17.118  23.812  1.00  0.490          C  
ATOM  54677  O   ARG C3520     -33.111  16.924  25.025  1.00  0.570          O  
ATOM  54678  CB  ARG C3520     -34.707  15.586  22.595  1.00  0.640          C  
ATOM  54679  CG  ARG C3520     -36.096  15.217  22.156  1.00  0.640          C  
ATOM  54680  CD  ARG C3520     -36.166  13.851  21.561  1.00  0.640          C  
ATOM  54681  NE  ARG C3520     -37.508  13.576  21.025  1.00  0.640          N  
ATOM  54682  CZ  ARG C3520     -37.892  12.436  20.403  1.00  0.640          C  
ATOM  54683  NH1 ARG C3520     -37.042  11.445  20.249  1.00  0.640          N  
ATOM  54684  NH2 ARG C3520     -39.129  12.328  19.949  1.00  0.640          N  
ATOM  54685  H   ARG C3520     -34.582  17.662  21.097  1.00  0.530          H  
ATOM  54686  HA  ARG C3520     -35.347  17.154  23.887  1.00  0.550          H  
ATOM  54687 1HB  ARG C3520     -34.048  15.472  21.732  1.00  0.760          H  
ATOM  54688 2HB  ARG C3520     -34.386  14.872  23.350  1.00  0.760          H  
ATOM  54689 1HG  ARG C3520     -36.712  15.244  23.024  1.00  0.760          H  
ATOM  54690 2HG  ARG C3520     -36.469  15.938  21.432  1.00  0.760          H  
ATOM  54691 1HD  ARG C3520     -35.444  13.780  20.746  1.00  0.760          H  
ATOM  54692 2HD  ARG C3520     -35.934  13.108  22.331  1.00  0.760          H  
ATOM  54693  HE  ARG C3520     -38.197  14.314  21.113  1.00  0.760          H  
ATOM  54694 1HH1 ARG C3520     -36.096  11.527  20.596  1.00  0.760          H  
ATOM  54695 2HH1 ARG C3520     -37.335  10.599  19.778  1.00  0.760          H  
ATOM  54696 1HH2 ARG C3520     -39.771  13.095  20.062  1.00  0.760          H  
ATOM  54697 2HH2 ARG C3520     -39.472  11.472  19.466  1.00  0.760          H  
ATOM  54698  N   LEU C3521     -32.166  17.419  23.053  1.00  0.500          N  
ATOM  54699  CA  LEU C3521     -30.839  17.411  23.638  1.00  0.620          C  
ATOM  54700  C   LEU C3521     -30.112  18.748  23.726  1.00  0.830          C  
ATOM  54701  O   LEU C3521     -30.245  19.629  22.873  1.00  0.900          O  
ATOM  54702  CB  LEU C3521     -29.991  16.435  22.831  1.00  0.820          C  
ATOM  54703  CG  LEU C3521     -30.530  14.982  22.721  1.00  0.820          C  
ATOM  54704  CD1 LEU C3521     -29.614  14.227  21.815  1.00  0.820          C  
ATOM  54705  CD2 LEU C3521     -30.621  14.307  24.113  1.00  0.820          C  
ATOM  54706  H   LEU C3521     -32.261  17.591  22.048  1.00  0.600          H  
ATOM  54707  HA  LEU C3521     -30.924  17.044  24.652  1.00  0.740          H  
ATOM  54708 1HB  LEU C3521     -29.929  16.815  21.819  1.00  0.980          H  
ATOM  54709 2HB  LEU C3521     -28.985  16.406  23.257  1.00  0.980          H  
ATOM  54710  HG  LEU C3521     -31.520  14.991  22.264  1.00  0.980          H  
ATOM  54711 1HD1 LEU C3521     -29.980  13.207  21.704  1.00  0.980          H  
ATOM  54712 2HD1 LEU C3521     -29.582  14.706  20.857  1.00  0.980          H  
ATOM  54713 3HD1 LEU C3521     -28.624  14.214  22.239  1.00  0.980          H  
ATOM  54714 1HD2 LEU C3521     -30.989  13.289  23.997  1.00  0.980          H  
ATOM  54715 2HD2 LEU C3521     -29.636  14.284  24.578  1.00  0.980          H  
ATOM  54716 3HD2 LEU C3521     -31.301  14.848  24.752  1.00  0.980          H  
ATOM  54717  N   ASP C3522     -29.308  18.864  24.786  1.00  1.050          N  
ATOM  54718  CA  ASP C3522     -28.347  19.939  24.991  1.00  0.490          C  
ATOM  54719  C   ASP C3522     -27.262  19.800  23.952  1.00  0.280          C  
ATOM  54720  O   ASP C3522     -26.874  18.669  23.632  1.00  0.320          O  
ATOM  54721  CB  ASP C3522     -27.703  19.931  26.376  1.00  0.910          C  
ATOM  54722  CG  ASP C3522     -26.801  21.187  26.578  1.00  0.910          C  
ATOM  54723  OD1 ASP C3522     -25.642  21.156  26.146  1.00  0.910          O  
ATOM  54724  OD2 ASP C3522     -27.281  22.164  27.110  1.00  0.910          O  
ATOM  54725  H   ASP C3522     -29.339  18.110  25.469  1.00  1.260          H  
ATOM  54726  HA  ASP C3522     -28.849  20.896  24.845  1.00  0.590          H  
ATOM  54727 1HB  ASP C3522     -28.482  19.931  27.140  1.00  1.090          H  
ATOM  54728 2HB  ASP C3522     -27.111  19.027  26.508  1.00  1.090          H  
ATOM  54729  N   LYS C3523     -26.734  20.921  23.478  1.00  0.440          N  
ATOM  54730  CA  LYS C3523     -25.681  20.944  22.473  1.00  0.410          C  
ATOM  54731  C   LYS C3523     -24.563  19.927  22.706  1.00  0.380          C  
ATOM  54732  O   LYS C3523     -24.120  19.269  21.764  1.00  0.440          O  
ATOM  54733  CB  LYS C3523     -25.090  22.347  22.383  1.00  0.590          C  
ATOM  54734  CG  LYS C3523     -23.996  22.509  21.340  1.00  0.590          C  
ATOM  54735  CD  LYS C3523     -23.525  23.951  21.257  1.00  0.590          C  
ATOM  54736  CE  LYS C3523     -22.359  24.080  20.304  1.00  0.590          C  
ATOM  54737  NZ  LYS C3523     -21.888  25.482  20.181  1.00  0.590          N  
ATOM  54738  H   LYS C3523     -27.090  21.803  23.825  1.00  0.530          H  
ATOM  54739  HA  LYS C3523     -26.135  20.727  21.514  1.00  0.490          H  
ATOM  54740 1HB  LYS C3523     -25.879  23.061  22.159  1.00  0.700          H  
ATOM  54741 2HB  LYS C3523     -24.665  22.621  23.356  1.00  0.700          H  
ATOM  54742 1HG  LYS C3523     -23.138  21.882  21.598  1.00  0.700          H  
ATOM  54743 2HG  LYS C3523     -24.368  22.194  20.365  1.00  0.700          H  
ATOM  54744 1HD  LYS C3523     -24.340  24.587  20.914  1.00  0.700          H  
ATOM  54745 2HD  LYS C3523     -23.210  24.288  22.247  1.00  0.700          H  
ATOM  54746 1HE  LYS C3523     -21.537  23.463  20.668  1.00  0.700          H  
ATOM  54747 2HE  LYS C3523     -22.661  23.721  19.320  1.00  0.700          H  
ATOM  54748 1HZ  LYS C3523     -21.112  25.511  19.538  1.00  0.700          H  
ATOM  54749 2HZ  LYS C3523     -22.637  26.055  19.833  1.00  0.700          H  
ATOM  54750 3HZ  LYS C3523     -21.588  25.837  21.081  1.00  0.700          H  
ATOM  54751  N   VAL C3524     -24.126  19.735  23.952  1.00  0.470          N  
ATOM  54752  CA  VAL C3524     -23.005  18.820  24.175  1.00  0.580          C  
ATOM  54753  C   VAL C3524     -23.280  17.383  23.675  1.00  0.470          C  
ATOM  54754  O   VAL C3524     -22.351  16.660  23.311  1.00  0.630          O  
ATOM  54755  CB  VAL C3524     -22.624  18.831  25.681  1.00  0.770          C  
ATOM  54756  CG1 VAL C3524     -23.710  18.160  26.538  1.00  0.770          C  
ATOM  54757  CG2 VAL C3524     -21.274  18.142  25.886  1.00  0.770          C  
ATOM  54758  H   VAL C3524     -24.553  20.265  24.737  1.00  0.560          H  
ATOM  54759  HA  VAL C3524     -22.152  19.210  23.619  1.00  0.700          H  
ATOM  54760  HB  VAL C3524     -22.558  19.874  26.009  1.00  0.920          H  
ATOM  54761 1HG1 VAL C3524     -23.425  18.225  27.589  1.00  0.920          H  
ATOM  54762 2HG1 VAL C3524     -24.656  18.680  26.392  1.00  0.920          H  
ATOM  54763 3HG1 VAL C3524     -23.823  17.115  26.269  1.00  0.920          H  
ATOM  54764 1HG2 VAL C3524     -21.003  18.185  26.940  1.00  0.920          H  
ATOM  54765 2HG2 VAL C3524     -21.332  17.100  25.572  1.00  0.920          H  
ATOM  54766 3HG2 VAL C3524     -20.514  18.654  25.296  1.00  0.920          H  
ATOM  54767  N   GLU C3525     -24.542  16.957  23.701  1.00  0.470          N  
ATOM  54768  CA  GLU C3525     -24.932  15.635  23.262  1.00  0.400          C  
ATOM  54769  C   GLU C3525     -25.552  15.713  21.866  1.00  0.310          C  
ATOM  54770  O   GLU C3525     -25.390  14.796  21.050  1.00  0.300          O  
ATOM  54771  CB  GLU C3525     -25.907  15.032  24.267  1.00  0.590          C  
ATOM  54772  CG  GLU C3525     -26.236  13.571  24.058  1.00  0.590          C  
ATOM  54773  CD  GLU C3525     -27.099  13.046  25.162  1.00  0.590          C  
ATOM  54774  OE1 GLU C3525     -27.360  13.790  26.078  1.00  0.590          O  
ATOM  54775  OE2 GLU C3525     -27.501  11.910  25.098  1.00  0.590          O  
ATOM  54776  H   GLU C3525     -25.275  17.594  24.008  1.00  0.560          H  
ATOM  54777  HA  GLU C3525     -24.044  15.006  23.214  1.00  0.480          H  
ATOM  54778 1HB  GLU C3525     -25.498  15.144  25.270  1.00  0.710          H  
ATOM  54779 2HB  GLU C3525     -26.844  15.592  24.236  1.00  0.710          H  
ATOM  54780 1HG  GLU C3525     -26.730  13.428  23.108  1.00  0.710          H  
ATOM  54781 2HG  GLU C3525     -25.305  13.006  24.034  1.00  0.710          H  
ATOM  54782  N   ALA C3526     -26.264  16.816  21.584  1.00  0.290          N  
ATOM  54783  CA  ALA C3526     -26.942  16.988  20.304  1.00  0.290          C  
ATOM  54784  C   ALA C3526     -25.917  16.936  19.189  1.00  0.300          C  
ATOM  54785  O   ALA C3526     -26.161  16.329  18.154  1.00  0.310          O  
ATOM  54786  CB  ALA C3526     -27.710  18.302  20.233  1.00  0.410          C  
ATOM  54787  H   ALA C3526     -26.346  17.545  22.291  1.00  0.350          H  
ATOM  54788  HA  ALA C3526     -27.639  16.162  20.176  1.00  0.350          H  
ATOM  54789 1HB  ALA C3526     -28.203  18.387  19.268  1.00  0.490          H  
ATOM  54790 2HB  ALA C3526     -28.451  18.353  21.024  1.00  0.490          H  
ATOM  54791 3HB  ALA C3526     -27.019  19.108  20.346  1.00  0.490          H  
ATOM  54792  N   GLU C3527     -24.720  17.484  19.421  1.00  0.310          N  
ATOM  54793  CA  GLU C3527     -23.700  17.464  18.386  1.00  0.320          C  
ATOM  54794  C   GLU C3527     -23.339  16.040  17.978  1.00  0.320          C  
ATOM  54795  O   GLU C3527     -23.013  15.805  16.818  1.00  0.290          O  
ATOM  54796  CB  GLU C3527     -22.441  18.241  18.798  1.00  0.440          C  
ATOM  54797  CG  GLU C3527     -22.609  19.779  18.826  1.00  0.440          C  
ATOM  54798  CD  GLU C3527     -21.340  20.527  19.192  1.00  0.440          C  
ATOM  54799  OE1 GLU C3527     -20.517  19.978  19.881  1.00  0.440          O  
ATOM  54800  OE2 GLU C3527     -21.179  21.639  18.727  1.00  0.440          O  
ATOM  54801  H   GLU C3527     -24.544  17.973  20.306  1.00  0.370          H  
ATOM  54802  HA  GLU C3527     -24.111  17.960  17.513  1.00  0.380          H  
ATOM  54803 1HB  GLU C3527     -22.138  17.923  19.799  1.00  0.530          H  
ATOM  54804 2HB  GLU C3527     -21.626  18.002  18.113  1.00  0.530          H  
ATOM  54805 1HG  GLU C3527     -22.946  20.128  17.866  1.00  0.530          H  
ATOM  54806 2HG  GLU C3527     -23.380  20.026  19.539  1.00  0.530          H  
ATOM  54807  N   VAL C3528     -23.396  15.070  18.895  1.00  0.340          N  
ATOM  54808  CA  VAL C3528     -23.058  13.711  18.523  1.00  0.350          C  
ATOM  54809  C   VAL C3528     -24.118  13.199  17.566  1.00  0.350          C  
ATOM  54810  O   VAL C3528     -23.809  12.631  16.511  1.00  0.370          O  
ATOM  54811  CB  VAL C3528     -23.007  12.793  19.763  1.00  0.490          C  
ATOM  54812  CG1 VAL C3528     -22.819  11.317  19.333  1.00  0.490          C  
ATOM  54813  CG2 VAL C3528     -21.886  13.262  20.685  1.00  0.490          C  
ATOM  54814  H   VAL C3528     -23.724  15.253  19.842  1.00  0.410          H  
ATOM  54815  HA  VAL C3528     -22.090  13.709  18.022  1.00  0.420          H  
ATOM  54816  HB  VAL C3528     -23.954  12.855  20.296  1.00  0.580          H  
ATOM  54817 1HG1 VAL C3528     -22.796  10.685  20.219  1.00  0.580          H  
ATOM  54818 2HG1 VAL C3528     -23.643  10.999  18.694  1.00  0.580          H  
ATOM  54819 3HG1 VAL C3528     -21.880  11.214  18.789  1.00  0.580          H  
ATOM  54820 1HG2 VAL C3528     -21.852  12.631  21.573  1.00  0.580          H  
ATOM  54821 2HG2 VAL C3528     -20.935  13.203  20.160  1.00  0.580          H  
ATOM  54822 3HG2 VAL C3528     -22.068  14.298  20.988  1.00  0.580          H  
ATOM  54823  N   GLN C3529     -25.378  13.422  17.941  1.00  0.320          N  
ATOM  54824  CA  GLN C3529     -26.494  12.934  17.144  1.00  0.350          C  
ATOM  54825  C   GLN C3529     -26.560  13.619  15.770  1.00  0.320          C  
ATOM  54826  O   GLN C3529     -26.866  12.974  14.755  1.00  0.330          O  
ATOM  54827  CB  GLN C3529     -27.793  13.187  17.899  1.00  0.480          C  
ATOM  54828  CG  GLN C3529     -27.893  12.486  19.239  1.00  0.480          C  
ATOM  54829  CD  GLN C3529     -27.713  11.037  19.157  1.00  0.480          C  
ATOM  54830  OE1 GLN C3529     -28.220  10.405  18.237  1.00  0.480          O  
ATOM  54831  NE2 GLN C3529     -27.006  10.461  20.120  1.00  0.480          N  
ATOM  54832  H   GLN C3529     -25.529  13.907  18.834  1.00  0.380          H  
ATOM  54833  HA  GLN C3529     -26.362  11.865  16.981  1.00  0.420          H  
ATOM  54834 1HB  GLN C3529     -27.884  14.250  18.084  1.00  0.570          H  
ATOM  54835 2HB  GLN C3529     -28.636  12.879  17.292  1.00  0.570          H  
ATOM  54836 1HG  GLN C3529     -27.146  12.897  19.924  1.00  0.570          H  
ATOM  54837 2HG  GLN C3529     -28.884  12.661  19.620  1.00  0.570          H  
ATOM  54838 1HE2 GLN C3529     -26.873   9.467  20.123  1.00  0.570          H  
ATOM  54839 2HE2 GLN C3529     -26.617  11.014  20.863  1.00  0.570          H  
ATOM  54840  N   ILE C3530     -26.220  14.910  15.738  1.00  0.300          N  
ATOM  54841  CA  ILE C3530     -26.229  15.681  14.510  1.00  0.270          C  
ATOM  54842  C   ILE C3530     -25.072  15.232  13.629  1.00  0.260          C  
ATOM  54843  O   ILE C3530     -25.277  15.040  12.434  1.00  0.260          O  
ATOM  54844  CB  ILE C3530     -26.207  17.204  14.755  1.00  0.390          C  
ATOM  54845  CG1 ILE C3530     -27.471  17.680  15.556  1.00  0.390          C  
ATOM  54846  CG2 ILE C3530     -26.164  17.929  13.404  1.00  0.390          C  
ATOM  54847  CD1 ILE C3530     -28.827  17.493  14.902  1.00  0.390          C  
ATOM  54848  H   ILE C3530     -25.986  15.370  16.619  1.00  0.360          H  
ATOM  54849  HA  ILE C3530     -27.141  15.450  13.969  1.00  0.320          H  
ATOM  54850  HB  ILE C3530     -25.333  17.464  15.347  1.00  0.470          H  
ATOM  54851 1HG1 ILE C3530     -27.506  17.137  16.460  1.00  0.470          H  
ATOM  54852 2HG1 ILE C3530     -27.328  18.712  15.796  1.00  0.470          H  
ATOM  54853 1HG2 ILE C3530     -26.152  18.992  13.568  1.00  0.470          H  
ATOM  54854 2HG2 ILE C3530     -25.275  17.642  12.876  1.00  0.470          H  
ATOM  54855 3HG2 ILE C3530     -27.027  17.673  12.797  1.00  0.470          H  
ATOM  54856 1HD1 ILE C3530     -29.602  17.855  15.577  1.00  0.470          H  
ATOM  54857 2HD1 ILE C3530     -28.871  18.058  14.000  1.00  0.470          H  
ATOM  54858 3HD1 ILE C3530     -29.003  16.456  14.689  1.00  0.470          H  
ATOM  54859  N   ASP C3531     -23.854  15.046  14.176  1.00  0.270          N  
ATOM  54860  CA  ASP C3531     -22.759  14.577  13.327  1.00  0.280          C  
ATOM  54861  C   ASP C3531     -23.115  13.253  12.659  1.00  0.280          C  
ATOM  54862  O   ASP C3531     -22.775  13.041  11.490  1.00  0.280          O  
ATOM  54863  CB  ASP C3531     -21.439  14.406  14.099  1.00  0.390          C  
ATOM  54864  CG  ASP C3531     -20.652  15.710  14.419  1.00  0.390          C  
ATOM  54865  OD1 ASP C3531     -20.925  16.737  13.838  1.00  0.390          O  
ATOM  54866  OD2 ASP C3531     -19.745  15.640  15.212  1.00  0.390          O  
ATOM  54867  H   ASP C3531     -23.674  15.240  15.165  1.00  0.320          H  
ATOM  54868  HA  ASP C3531     -22.592  15.320  12.549  1.00  0.340          H  
ATOM  54869 1HB  ASP C3531     -21.665  13.913  15.053  1.00  0.470          H  
ATOM  54870 2HB  ASP C3531     -20.785  13.738  13.543  1.00  0.470          H  
ATOM  54871  N   ARG C3532     -23.829  12.357  13.366  1.00  0.280          N  
ATOM  54872  CA  ARG C3532     -24.223  11.096  12.737  1.00  0.290          C  
ATOM  54873  C   ARG C3532     -25.114  11.376  11.515  1.00  0.300          C  
ATOM  54874  O   ARG C3532     -24.868  10.835  10.425  1.00  0.300          O  
ATOM  54875  CB  ARG C3532     -24.955  10.195  13.733  1.00  0.400          C  
ATOM  54876  CG  ARG C3532     -24.057   9.638  14.834  1.00  0.400          C  
ATOM  54877  CD  ARG C3532     -24.780   8.812  15.845  1.00  0.400          C  
ATOM  54878  NE  ARG C3532     -23.876   8.433  16.924  1.00  0.400          N  
ATOM  54879  CZ  ARG C3532     -24.168   7.667  18.004  1.00  0.400          C  
ATOM  54880  NH1 ARG C3532     -25.362   7.119  18.198  1.00  0.400          N  
ATOM  54881  NH2 ARG C3532     -23.213   7.456  18.902  1.00  0.400          N  
ATOM  54882  H   ARG C3532     -24.038  12.542  14.355  1.00  0.340          H  
ATOM  54883  HA  ARG C3532     -23.325  10.578  12.402  1.00  0.350          H  
ATOM  54884 1HB  ARG C3532     -25.752  10.753  14.213  1.00  0.480          H  
ATOM  54885 2HB  ARG C3532     -25.413   9.353  13.207  1.00  0.480          H  
ATOM  54886 1HG  ARG C3532     -23.298   9.006  14.376  1.00  0.480          H  
ATOM  54887 2HG  ARG C3532     -23.570  10.455  15.352  1.00  0.480          H  
ATOM  54888 1HD  ARG C3532     -25.610   9.382  16.268  1.00  0.480          H  
ATOM  54889 2HD  ARG C3532     -25.150   7.911  15.369  1.00  0.480          H  
ATOM  54890  HE  ARG C3532     -22.936   8.803  16.868  1.00  0.480          H  
ATOM  54891 1HH1 ARG C3532     -26.142   7.221  17.531  1.00  0.480          H  
ATOM  54892 2HH1 ARG C3532     -25.524   6.554  19.015  1.00  0.480          H  
ATOM  54893 1HH2 ARG C3532     -22.295   7.862  18.772  1.00  0.480          H  
ATOM  54894 2HH2 ARG C3532     -23.400   6.889  19.715  1.00  0.480          H  
ATOM  54895  N   LEU C3533     -26.102  12.279  11.667  1.00  0.300          N  
ATOM  54896  CA  LEU C3533     -26.960  12.605  10.527  1.00  0.300          C  
ATOM  54897  C   LEU C3533     -26.210  13.339   9.423  1.00  0.280          C  
ATOM  54898  O   LEU C3533     -26.461  13.079   8.245  1.00  0.280          O  
ATOM  54899  CB  LEU C3533     -28.177  13.467  10.913  1.00  0.420          C  
ATOM  54900  CG  LEU C3533     -29.290  12.821  11.790  1.00  0.420          C  
ATOM  54901  CD1 LEU C3533     -30.340  13.899  12.097  1.00  0.420          C  
ATOM  54902  CD2 LEU C3533     -29.934  11.613  11.084  1.00  0.420          C  
ATOM  54903  H   LEU C3533     -26.277  12.679  12.599  1.00  0.360          H  
ATOM  54904  HA  LEU C3533     -27.310  11.673  10.100  1.00  0.360          H  
ATOM  54905 1HB  LEU C3533     -27.800  14.335  11.461  1.00  0.500          H  
ATOM  54906 2HB  LEU C3533     -28.644  13.827   9.996  1.00  0.500          H  
ATOM  54907  HG  LEU C3533     -28.857  12.493  12.738  1.00  0.500          H  
ATOM  54908 1HD1 LEU C3533     -31.121  13.477  12.728  1.00  0.500          H  
ATOM  54909 2HD1 LEU C3533     -29.860  14.722  12.612  1.00  0.500          H  
ATOM  54910 3HD1 LEU C3533     -30.789  14.258  11.169  1.00  0.500          H  
ATOM  54911 1HD2 LEU C3533     -30.694  11.201  11.737  1.00  0.500          H  
ATOM  54912 2HD2 LEU C3533     -30.390  11.919  10.139  1.00  0.500          H  
ATOM  54913 3HD2 LEU C3533     -29.195  10.847  10.901  1.00  0.500          H  
ATOM  54914  N   ILE C3534     -25.279  14.235   9.780  1.00  0.260          N  
ATOM  54915  CA  ILE C3534     -24.552  14.967   8.756  1.00  0.240          C  
ATOM  54916  C   ILE C3534     -23.699  14.026   7.944  1.00  0.230          C  
ATOM  54917  O   ILE C3534     -23.768  14.060   6.720  1.00  0.230          O  
ATOM  54918  CB  ILE C3534     -23.647  16.112   9.302  1.00  0.340          C  
ATOM  54919  CG1 ILE C3534     -24.485  17.270   9.913  1.00  0.340          C  
ATOM  54920  CG2 ILE C3534     -22.768  16.643   8.149  1.00  0.340          C  
ATOM  54921  CD1 ILE C3534     -23.651  18.290  10.720  1.00  0.340          C  
ATOM  54922  H   ILE C3534     -25.124  14.420  10.770  1.00  0.310          H  
ATOM  54923  HA  ILE C3534     -25.279  15.418   8.090  1.00  0.290          H  
ATOM  54924  HB  ILE C3534     -23.009  15.727  10.099  1.00  0.410          H  
ATOM  54925 1HG1 ILE C3534     -24.977  17.807   9.130  1.00  0.410          H  
ATOM  54926 2HG1 ILE C3534     -25.245  16.844  10.563  1.00  0.410          H  
ATOM  54927 1HG2 ILE C3534     -22.133  17.433   8.490  1.00  0.410          H  
ATOM  54928 2HG2 ILE C3534     -22.147  15.850   7.763  1.00  0.410          H  
ATOM  54929 3HG2 ILE C3534     -23.387  17.012   7.361  1.00  0.410          H  
ATOM  54930 1HD1 ILE C3534     -24.305  19.067  11.117  1.00  0.410          H  
ATOM  54931 2HD1 ILE C3534     -23.154  17.780  11.550  1.00  0.410          H  
ATOM  54932 3HD1 ILE C3534     -22.908  18.762  10.098  1.00  0.410          H  
ATOM  54933  N   THR C3535     -22.916  13.155   8.588  1.00  0.220          N  
ATOM  54934  CA  THR C3535     -22.067  12.269   7.801  1.00  0.220          C  
ATOM  54935  C   THR C3535     -22.915  11.399   6.892  1.00  0.250          C  
ATOM  54936  O   THR C3535     -22.608  11.270   5.704  1.00  0.270          O  
ATOM  54937  CB  THR C3535     -21.150  11.385   8.677  1.00  0.310          C  
ATOM  54938  OG1 THR C3535     -20.235  12.219   9.406  1.00  0.310          O  
ATOM  54939  CG2 THR C3535     -20.349  10.418   7.781  1.00  0.310          C  
ATOM  54940  H   THR C3535     -22.900  13.133   9.610  1.00  0.260          H  
ATOM  54941  HA  THR C3535     -21.425  12.882   7.175  1.00  0.260          H  
ATOM  54942  HB  THR C3535     -21.756  10.818   9.387  1.00  0.370          H  
ATOM  54943  HG1 THR C3535     -20.744  12.754  10.036  1.00  0.370          H  
ATOM  54944 1HG2 THR C3535     -19.699   9.807   8.402  1.00  0.370          H  
ATOM  54945 2HG2 THR C3535     -21.026   9.772   7.230  1.00  0.370          H  
ATOM  54946 3HG2 THR C3535     -19.744  10.991   7.076  1.00  0.370          H  
ATOM  54947  N   GLY C3536     -23.987  10.824   7.430  1.00  0.270          N  
ATOM  54948  CA  GLY C3536     -24.872   9.976   6.653  1.00  0.290          C  
ATOM  54949  C   GLY C3536     -25.443  10.701   5.441  1.00  0.280          C  
ATOM  54950  O   GLY C3536     -25.404  10.191   4.313  1.00  0.280          O  
ATOM  54951  H   GLY C3536     -24.182  10.949   8.428  1.00  0.320          H  
ATOM  54952 1HA  GLY C3536     -24.340   9.079   6.336  1.00  0.350          H  
ATOM  54953 2HA  GLY C3536     -25.679   9.663   7.296  1.00  0.350          H  
ATOM  54954  N   ARG C3537     -26.026  11.872   5.669  1.00  0.270          N  
ATOM  54955  CA  ARG C3537     -26.618  12.627   4.591  1.00  0.250          C  
ATOM  54956  C   ARG C3537     -25.566  13.114   3.572  1.00  0.210          C  
ATOM  54957  O   ARG C3537     -25.850  13.149   2.370  1.00  0.200          O  
ATOM  54958  CB  ARG C3537     -27.442  13.741   5.164  1.00  0.360          C  
ATOM  54959  CG  ARG C3537     -28.684  13.306   5.848  1.00  0.360          C  
ATOM  54960  CD  ARG C3537     -29.362  14.444   6.458  1.00  0.360          C  
ATOM  54961  NE  ARG C3537     -30.605  14.043   7.039  1.00  0.360          N  
ATOM  54962  CZ  ARG C3537     -31.433  14.840   7.724  1.00  0.360          C  
ATOM  54963  NH1 ARG C3537     -31.131  16.114   7.959  1.00  0.360          N  
ATOM  54964  NH2 ARG C3537     -32.585  14.342   8.155  1.00  0.360          N  
ATOM  54965  H   ARG C3537     -26.050  12.252   6.620  1.00  0.320          H  
ATOM  54966  HA  ARG C3537     -27.308  11.966   4.070  1.00  0.300          H  
ATOM  54967 1HB  ARG C3537     -26.853  14.340   5.857  1.00  0.430          H  
ATOM  54968 2HB  ARG C3537     -27.786  14.346   4.370  1.00  0.430          H  
ATOM  54969 1HG  ARG C3537     -29.358  12.850   5.121  1.00  0.430          H  
ATOM  54970 2HG  ARG C3537     -28.446  12.584   6.630  1.00  0.430          H  
ATOM  54971 1HD  ARG C3537     -28.729  14.871   7.240  1.00  0.430          H  
ATOM  54972 2HD  ARG C3537     -29.567  15.197   5.693  1.00  0.430          H  
ATOM  54973  HE  ARG C3537     -30.898  13.080   6.901  1.00  0.430          H  
ATOM  54974 1HH1 ARG C3537     -30.249  16.551   7.638  1.00  0.430          H  
ATOM  54975 2HH1 ARG C3537     -31.779  16.694   8.464  1.00  0.430          H  
ATOM  54976 1HH2 ARG C3537     -32.857  13.355   7.951  1.00  0.430          H  
ATOM  54977 2HH2 ARG C3537     -33.230  14.923   8.664  1.00  0.430          H  
ATOM  54978  N   LEU C3538     -24.353  13.482   4.018  1.00  0.200          N  
ATOM  54979  CA  LEU C3538     -23.327  13.892   3.062  1.00  0.170          C  
ATOM  54980  C   LEU C3538     -22.958  12.708   2.170  1.00  0.170          C  
ATOM  54981  O   LEU C3538     -22.724  12.889   0.970  1.00  0.130          O  
ATOM  54982  CB  LEU C3538     -22.076  14.438   3.766  1.00  0.250          C  
ATOM  54983  CG  LEU C3538     -22.228  15.801   4.513  1.00  0.250          C  
ATOM  54984  CD1 LEU C3538     -20.935  16.092   5.235  1.00  0.250          C  
ATOM  54985  CD2 LEU C3538     -22.567  16.932   3.586  1.00  0.250          C  
ATOM  54986  H   LEU C3538     -24.158  13.510   5.022  1.00  0.240          H  
ATOM  54987  HA  LEU C3538     -23.739  14.662   2.420  1.00  0.200          H  
ATOM  54988 1HB  LEU C3538     -21.792  13.703   4.523  1.00  0.300          H  
ATOM  54989 2HB  LEU C3538     -21.266  14.509   3.061  1.00  0.300          H  
ATOM  54990  HG  LEU C3538     -23.021  15.716   5.228  1.00  0.300          H  
ATOM  54991 1HD1 LEU C3538     -21.028  17.024   5.784  1.00  0.300          H  
ATOM  54992 2HD1 LEU C3538     -20.712  15.282   5.930  1.00  0.300          H  
ATOM  54993 3HD1 LEU C3538     -20.124  16.182   4.512  1.00  0.300          H  
ATOM  54994 1HD2 LEU C3538     -22.678  17.808   4.150  1.00  0.300          H  
ATOM  54995 2HD2 LEU C3538     -21.825  17.076   2.907  1.00  0.300          H  
ATOM  54996 3HD2 LEU C3538     -23.467  16.751   3.069  1.00  0.300          H  
ATOM  54997  N   GLN C3539     -22.920  11.491   2.741  1.00  0.210          N  
ATOM  54998  CA  GLN C3539     -22.639  10.292   1.957  1.00  0.220          C  
ATOM  54999  C   GLN C3539     -23.746  10.088   0.914  1.00  0.200          C  
ATOM  55000  O   GLN C3539     -23.449   9.724  -0.234  1.00  0.180          O  
ATOM  55001  CB  GLN C3539     -22.507   9.068   2.871  1.00  0.300          C  
ATOM  55002  CG  GLN C3539     -21.246   9.066   3.740  1.00  0.300          C  
ATOM  55003  CD  GLN C3539     -21.254   7.955   4.783  1.00  0.300          C  
ATOM  55004  OE1 GLN C3539     -22.283   7.316   5.020  1.00  0.300          O  
ATOM  55005  NE2 GLN C3539     -20.110   7.726   5.411  1.00  0.300          N  
ATOM  55006  H   GLN C3539     -23.043  11.412   3.758  1.00  0.250          H  
ATOM  55007  HA  GLN C3539     -21.698  10.433   1.431  1.00  0.260          H  
ATOM  55008 1HB  GLN C3539     -23.363   9.021   3.535  1.00  0.360          H  
ATOM  55009 2HB  GLN C3539     -22.510   8.161   2.270  1.00  0.360          H  
ATOM  55010 1HG  GLN C3539     -20.386   8.910   3.092  1.00  0.360          H  
ATOM  55011 2HG  GLN C3539     -21.151  10.018   4.242  1.00  0.360          H  
ATOM  55012 1HE2 GLN C3539     -20.066   7.011   6.115  1.00  0.360          H  
ATOM  55013 2HE2 GLN C3539     -19.307   8.274   5.191  1.00  0.360          H  
ATOM  55014  N   SER C3540     -25.010  10.356   1.295  1.00  0.210          N  
ATOM  55015  CA  SER C3540     -26.131  10.255   0.357  1.00  0.210          C  
ATOM  55016  C   SER C3540     -25.947  11.249  -0.790  1.00  0.180          C  
ATOM  55017  O   SER C3540     -26.165  10.899  -1.957  1.00  0.170          O  
ATOM  55018  CB  SER C3540     -27.459  10.531   1.049  1.00  0.290          C  
ATOM  55019  OG  SER C3540     -27.774   9.543   1.992  1.00  0.290          O  
ATOM  55020  H   SER C3540     -25.194  10.558   2.284  1.00  0.250          H  
ATOM  55021  HA  SER C3540     -26.153   9.245  -0.053  1.00  0.250          H  
ATOM  55022 1HB  SER C3540     -27.424  11.493   1.533  1.00  0.350          H  
ATOM  55023 2HB  SER C3540     -28.242  10.590   0.308  1.00  0.350          H  
ATOM  55024  HG  SER C3540     -28.593   9.829   2.397  1.00  0.350          H  
ATOM  55025  N   LEU C3541     -25.514  12.482  -0.477  1.00  0.170          N  
ATOM  55026  CA  LEU C3541     -25.274  13.462  -1.531  1.00  0.160          C  
ATOM  55027  C   LEU C3541     -24.128  13.064  -2.447  1.00  0.140          C  
ATOM  55028  O   LEU C3541     -24.236  13.245  -3.660  1.00  0.130          O  
ATOM  55029  CB  LEU C3541     -24.968  14.854  -0.973  1.00  0.230          C  
ATOM  55030  CG  LEU C3541     -26.112  15.630  -0.303  1.00  0.230          C  
ATOM  55031  CD1 LEU C3541     -25.564  16.885   0.360  1.00  0.230          C  
ATOM  55032  CD2 LEU C3541     -27.127  16.046  -1.348  1.00  0.230          C  
ATOM  55033  H   LEU C3541     -25.416  12.731   0.514  1.00  0.200          H  
ATOM  55034  HA  LEU C3541     -26.168  13.514  -2.142  1.00  0.190          H  
ATOM  55035 1HB  LEU C3541     -24.155  14.765  -0.252  1.00  0.270          H  
ATOM  55036 2HB  LEU C3541     -24.626  15.439  -1.800  1.00  0.270          H  
ATOM  55037  HG  LEU C3541     -26.573  14.999   0.456  1.00  0.270          H  
ATOM  55038 1HD1 LEU C3541     -26.364  17.435   0.842  1.00  0.270          H  
ATOM  55039 2HD1 LEU C3541     -24.820  16.616   1.092  1.00  0.270          H  
ATOM  55040 3HD1 LEU C3541     -25.119  17.519  -0.376  1.00  0.270          H  
ATOM  55041 1HD2 LEU C3541     -27.929  16.599  -0.876  1.00  0.270          H  
ATOM  55042 2HD2 LEU C3541     -26.633  16.677  -2.085  1.00  0.270          H  
ATOM  55043 3HD2 LEU C3541     -27.538  15.198  -1.841  1.00  0.270          H  
ATOM  55044  N   GLN C3542     -23.032  12.512  -1.903  1.00  0.130          N  
ATOM  55045  CA  GLN C3542     -21.938  12.100  -2.779  1.00  0.120          C  
ATOM  55046  C   GLN C3542     -22.370  10.949  -3.658  1.00  0.120          C  
ATOM  55047  O   GLN C3542     -21.940  10.859  -4.814  1.00  0.110          O  
ATOM  55048  CB  GLN C3542     -20.675  11.707  -2.013  1.00  0.170          C  
ATOM  55049  CG  GLN C3542     -19.458  11.373  -2.918  1.00  0.170          C  
ATOM  55050  CD  GLN C3542     -19.016  12.549  -3.805  1.00  0.170          C  
ATOM  55051  OE1 GLN C3542     -18.890  13.688  -3.348  1.00  0.170          O  
ATOM  55052  NE2 GLN C3542     -18.769  12.260  -5.082  1.00  0.170          N  
ATOM  55053  H   GLN C3542     -22.955  12.433  -0.883  1.00  0.160          H  
ATOM  55054  HA  GLN C3542     -21.689  12.937  -3.427  1.00  0.140          H  
ATOM  55055 1HB  GLN C3542     -20.384  12.486  -1.364  1.00  0.210          H  
ATOM  55056 2HB  GLN C3542     -20.891  10.834  -1.393  1.00  0.210          H  
ATOM  55057 1HG  GLN C3542     -18.617  11.114  -2.276  1.00  0.210          H  
ATOM  55058 2HG  GLN C3542     -19.698  10.528  -3.563  1.00  0.210          H  
ATOM  55059 1HE2 GLN C3542     -18.469  12.976  -5.711  1.00  0.210          H  
ATOM  55060 2HE2 GLN C3542     -18.875  11.309  -5.420  1.00  0.210          H  
ATOM  55061  N   THR C3543     -23.192  10.049  -3.111  1.00  0.130          N  
ATOM  55062  CA  THR C3543     -23.678   8.906  -3.859  1.00  0.120          C  
ATOM  55063  C   THR C3543     -24.496   9.434  -5.031  1.00  0.120          C  
ATOM  55064  O   THR C3543     -24.270   9.037  -6.178  1.00  0.120          O  
ATOM  55065  CB  THR C3543     -24.529   7.980  -2.957  1.00  0.170          C  
ATOM  55066  OG1 THR C3543     -23.714   7.499  -1.866  1.00  0.170          O  
ATOM  55067  CG2 THR C3543     -25.047   6.776  -3.765  1.00  0.170          C  
ATOM  55068  H   THR C3543     -23.453  10.142  -2.127  1.00  0.160          H  
ATOM  55069  HA  THR C3543     -22.830   8.343  -4.245  1.00  0.140          H  
ATOM  55070  HB  THR C3543     -25.373   8.531  -2.553  1.00  0.210          H  
ATOM  55071  HG1 THR C3543     -23.516   8.246  -1.255  1.00  0.210          H  
ATOM  55072 1HG2 THR C3543     -25.633   6.131  -3.112  1.00  0.210          H  
ATOM  55073 2HG2 THR C3543     -25.673   7.121  -4.585  1.00  0.210          H  
ATOM  55074 3HG2 THR C3543     -24.206   6.215  -4.163  1.00  0.210          H  
ATOM  55075  N   TYR C3544     -25.407  10.378  -4.745  1.00  0.130          N  
ATOM  55076  CA  TYR C3544     -26.233  11.013  -5.761  1.00  0.140          C  
ATOM  55077  C   TYR C3544     -25.392  11.682  -6.829  1.00  0.120          C  
ATOM  55078  O   TYR C3544     -25.586  11.411  -8.013  1.00  0.110          O  
ATOM  55079  CB  TYR C3544     -27.175  12.043  -5.119  1.00  0.190          C  
ATOM  55080  CG  TYR C3544     -27.959  12.919  -6.104  1.00  0.190          C  
ATOM  55081  CD1 TYR C3544     -29.095  12.441  -6.739  1.00  0.190          C  
ATOM  55082  CD2 TYR C3544     -27.531  14.229  -6.346  1.00  0.190          C  
ATOM  55083  CE1 TYR C3544     -29.784  13.261  -7.619  1.00  0.190          C  
ATOM  55084  CE2 TYR C3544     -28.222  15.037  -7.221  1.00  0.190          C  
ATOM  55085  CZ  TYR C3544     -29.337  14.557  -7.860  1.00  0.190          C  
ATOM  55086  OH  TYR C3544     -30.021  15.356  -8.748  1.00  0.190          O  
ATOM  55087  H   TYR C3544     -25.553  10.641  -3.766  1.00  0.160          H  
ATOM  55088  HA  TYR C3544     -26.831  10.240  -6.246  1.00  0.170          H  
ATOM  55089 1HB  TYR C3544     -27.893  11.517  -4.491  1.00  0.230          H  
ATOM  55090 2HB  TYR C3544     -26.606  12.697  -4.469  1.00  0.230          H  
ATOM  55091  HD1 TYR C3544     -29.441  11.426  -6.545  1.00  0.230          H  
ATOM  55092  HD2 TYR C3544     -26.648  14.611  -5.843  1.00  0.230          H  
ATOM  55093  HE1 TYR C3544     -30.674  12.893  -8.125  1.00  0.230          H  
ATOM  55094  HE2 TYR C3544     -27.884  16.054  -7.408  1.00  0.230          H  
ATOM  55095  HH  TYR C3544     -30.754  14.848  -9.122  1.00  0.230          H  
ATOM  55096  N   VAL C3545     -24.447  12.534  -6.421  1.00  0.110          N  
ATOM  55097  CA  VAL C3545     -23.623  13.249  -7.377  1.00  0.100          C  
ATOM  55098  C   VAL C3545     -22.788  12.305  -8.217  1.00  0.090          C  
ATOM  55099  O   VAL C3545     -22.654  12.537  -9.417  1.00  0.080          O  
ATOM  55100  CB  VAL C3545     -22.749  14.319  -6.698  1.00  0.140          C  
ATOM  55101  CG1 VAL C3545     -21.745  14.902  -7.685  1.00  0.140          C  
ATOM  55102  CG2 VAL C3545     -23.649  15.438  -6.216  1.00  0.140          C  
ATOM  55103  H   VAL C3545     -24.328  12.702  -5.419  1.00  0.130          H  
ATOM  55104  HA  VAL C3545     -24.296  13.783  -8.046  1.00  0.120          H  
ATOM  55105  HB  VAL C3545     -22.199  13.877  -5.862  1.00  0.170          H  
ATOM  55106 1HG1 VAL C3545     -21.163  15.655  -7.165  1.00  0.170          H  
ATOM  55107 2HG1 VAL C3545     -21.076  14.128  -8.052  1.00  0.170          H  
ATOM  55108 3HG1 VAL C3545     -22.275  15.355  -8.529  1.00  0.170          H  
ATOM  55109 1HG2 VAL C3545     -23.058  16.221  -5.760  1.00  0.170          H  
ATOM  55110 2HG2 VAL C3545     -24.171  15.841  -7.057  1.00  0.170          H  
ATOM  55111 3HG2 VAL C3545     -24.364  15.051  -5.497  1.00  0.170          H  
ATOM  55112  N   THR C3546     -22.194  11.281  -7.605  1.00  0.090          N  
ATOM  55113  CA  THR C3546     -21.382  10.329  -8.340  1.00  0.090          C  
ATOM  55114  C   THR C3546     -22.219   9.665  -9.418  1.00  0.090          C  
ATOM  55115  O   THR C3546     -21.782   9.550 -10.569  1.00  0.090          O  
ATOM  55116  CB  THR C3546     -20.798   9.266  -7.398  1.00  0.130          C  
ATOM  55117  OG1 THR C3546     -19.962   9.916  -6.429  1.00  0.130          O  
ATOM  55118  CG2 THR C3546     -19.985   8.258  -8.194  1.00  0.130          C  
ATOM  55119  H   THR C3546     -22.300  11.152  -6.599  1.00  0.110          H  
ATOM  55120  HA  THR C3546     -20.563  10.862  -8.818  1.00  0.110          H  
ATOM  55121  HB  THR C3546     -21.605   8.752  -6.873  1.00  0.150          H  
ATOM  55122  HG1 THR C3546     -20.561  10.376  -5.793  1.00  0.150          H  
ATOM  55123 1HG2 THR C3546     -19.572   7.527  -7.505  1.00  0.150          H  
ATOM  55124 2HG2 THR C3546     -20.616   7.753  -8.916  1.00  0.150          H  
ATOM  55125 3HG2 THR C3546     -19.185   8.767  -8.717  1.00  0.150          H  
ATOM  55126  N   GLN C3547     -23.430   9.232  -9.056  1.00  0.090          N  
ATOM  55127  CA  GLN C3547     -24.310   8.604 -10.019  1.00  0.090          C  
ATOM  55128  C   GLN C3547     -24.692   9.585 -11.122  1.00  0.100          C  
ATOM  55129  O   GLN C3547     -24.708   9.207 -12.295  1.00  0.100          O  
ATOM  55130  CB  GLN C3547     -25.563   8.101  -9.312  1.00  0.130          C  
ATOM  55131  CG  GLN C3547     -25.331   6.923  -8.389  1.00  0.130          C  
ATOM  55132  CD  GLN C3547     -26.557   6.614  -7.564  1.00  0.130          C  
ATOM  55133  OE1 GLN C3547     -27.514   7.400  -7.536  1.00  0.130          O  
ATOM  55134  NE2 GLN C3547     -26.539   5.478  -6.890  1.00  0.130          N  
ATOM  55135  H   GLN C3547     -23.732   9.319  -8.078  1.00  0.110          H  
ATOM  55136  HA  GLN C3547     -23.788   7.762 -10.470  1.00  0.110          H  
ATOM  55137 1HB  GLN C3547     -25.979   8.911  -8.711  1.00  0.150          H  
ATOM  55138 2HB  GLN C3547     -26.313   7.821 -10.049  1.00  0.150          H  
ATOM  55139 1HG  GLN C3547     -25.100   6.049  -8.995  1.00  0.150          H  
ATOM  55140 2HG  GLN C3547     -24.503   7.137  -7.722  1.00  0.150          H  
ATOM  55141 1HE2 GLN C3547     -27.322   5.221  -6.325  1.00  0.150          H  
ATOM  55142 2HE2 GLN C3547     -25.743   4.875  -6.941  1.00  0.150          H  
ATOM  55143  N   GLN C3548     -24.955  10.856 -10.768  1.00  0.110          N  
ATOM  55144  CA  GLN C3548     -25.316  11.848 -11.773  1.00  0.110          C  
ATOM  55145  C   GLN C3548     -24.147  12.113 -12.723  1.00  0.100          C  
ATOM  55146  O   GLN C3548     -24.366  12.243 -13.924  1.00  0.100          O  
ATOM  55147  CB  GLN C3548     -25.769  13.166 -11.118  1.00  0.150          C  
ATOM  55148  CG  GLN C3548     -27.077  13.084 -10.332  1.00  0.150          C  
ATOM  55149  CD  GLN C3548     -28.268  12.792 -11.176  1.00  0.150          C  
ATOM  55150  OE1 GLN C3548     -28.628  13.551 -12.076  1.00  0.150          O  
ATOM  55151  NE2 GLN C3548     -28.898  11.661 -10.902  1.00  0.150          N  
ATOM  55152  H   GLN C3548     -24.963  11.108  -9.775  1.00  0.130          H  
ATOM  55153  HA  GLN C3548     -26.142  11.456 -12.361  1.00  0.130          H  
ATOM  55154 1HB  GLN C3548     -24.988  13.527 -10.449  1.00  0.180          H  
ATOM  55155 2HB  GLN C3548     -25.919  13.911 -11.882  1.00  0.180          H  
ATOM  55156 1HG  GLN C3548     -27.018  12.300  -9.610  1.00  0.180          H  
ATOM  55157 2HG  GLN C3548     -27.233  14.036  -9.836  1.00  0.180          H  
ATOM  55158 1HE2 GLN C3548     -29.699  11.381 -11.429  1.00  0.180          H  
ATOM  55159 2HE2 GLN C3548     -28.564  11.071 -10.164  1.00  0.180          H  
ATOM  55160  N   LEU C3549     -22.909  12.149 -12.208  1.00  0.090          N  
ATOM  55161  CA  LEU C3549     -21.732  12.356 -13.052  1.00  0.080          C  
ATOM  55162  C   LEU C3549     -21.526  11.210 -14.038  1.00  0.090          C  
ATOM  55163  O   LEU C3549     -21.194  11.448 -15.206  1.00  0.090          O  
ATOM  55164  CB  LEU C3549     -20.478  12.519 -12.180  1.00  0.120          C  
ATOM  55165  CG  LEU C3549     -20.285  13.819 -11.375  1.00  0.120          C  
ATOM  55166  CD1 LEU C3549     -19.141  13.612 -10.369  1.00  0.120          C  
ATOM  55167  CD2 LEU C3549     -19.901  14.958 -12.338  1.00  0.120          C  
ATOM  55168  H   LEU C3549     -22.798  12.090 -11.193  1.00  0.110          H  
ATOM  55169  HA  LEU C3549     -21.885  13.260 -13.631  1.00  0.100          H  
ATOM  55170 1HB  LEU C3549     -20.471  11.700 -11.463  1.00  0.140          H  
ATOM  55171 2HB  LEU C3549     -19.632  12.430 -12.812  1.00  0.140          H  
ATOM  55172  HG  LEU C3549     -21.198  14.067 -10.839  1.00  0.140          H  
ATOM  55173 1HD1 LEU C3549     -18.985  14.523  -9.796  1.00  0.140          H  
ATOM  55174 2HD1 LEU C3549     -19.401  12.802  -9.689  1.00  0.140          H  
ATOM  55175 3HD1 LEU C3549     -18.223  13.358 -10.901  1.00  0.140          H  
ATOM  55176 1HD2 LEU C3549     -19.748  15.878 -11.787  1.00  0.140          H  
ATOM  55177 2HD2 LEU C3549     -18.980  14.695 -12.856  1.00  0.140          H  
ATOM  55178 3HD2 LEU C3549     -20.671  15.117 -13.067  1.00  0.140          H  
ATOM  55179  N   ILE C3550     -21.734   9.975 -13.584  1.00  0.090          N  
ATOM  55180  CA  ILE C3550     -21.577   8.825 -14.462  1.00  0.110          C  
ATOM  55181  C   ILE C3550     -22.685   8.853 -15.519  1.00  0.120          C  
ATOM  55182  O   ILE C3550     -22.435   8.587 -16.702  1.00  0.130          O  
ATOM  55183  CB  ILE C3550     -21.535   7.512 -13.667  1.00  0.150          C  
ATOM  55184  CG1 ILE C3550     -20.232   7.542 -12.802  1.00  0.150          C  
ATOM  55185  CG2 ILE C3550     -21.533   6.300 -14.652  1.00  0.150          C  
ATOM  55186  CD1 ILE C3550     -20.121   6.496 -11.732  1.00  0.150          C  
ATOM  55187  H   ILE C3550     -21.953   9.839 -12.588  1.00  0.110          H  
ATOM  55188  HA  ILE C3550     -20.623   8.918 -14.978  1.00  0.130          H  
ATOM  55189  HB  ILE C3550     -22.394   7.458 -12.991  1.00  0.180          H  
ATOM  55190 1HG1 ILE C3550     -19.375   7.453 -13.462  1.00  0.180          H  
ATOM  55191 2HG1 ILE C3550     -20.189   8.505 -12.314  1.00  0.180          H  
ATOM  55192 1HG2 ILE C3550     -21.486   5.384 -14.112  1.00  0.180          H  
ATOM  55193 2HG2 ILE C3550     -22.442   6.302 -15.250  1.00  0.180          H  
ATOM  55194 3HG2 ILE C3550     -20.667   6.369 -15.314  1.00  0.180          H  
ATOM  55195 1HD1 ILE C3550     -19.190   6.635 -11.184  1.00  0.180          H  
ATOM  55196 2HD1 ILE C3550     -20.961   6.588 -11.044  1.00  0.180          H  
ATOM  55197 3HD1 ILE C3550     -20.122   5.538 -12.179  1.00  0.180          H  
ATOM  55198  N   ARG C3551     -23.923   9.118 -15.086  1.00  0.120          N  
ATOM  55199  CA  ARG C3551     -25.037   9.226 -16.008  1.00  0.140          C  
ATOM  55200  C   ARG C3551     -24.799  10.344 -17.011  1.00  0.130          C  
ATOM  55201  O   ARG C3551     -25.124  10.185 -18.189  1.00  0.130          O  
ATOM  55202  CB  ARG C3551     -26.320   9.483 -15.257  1.00  0.190          C  
ATOM  55203  CG  ARG C3551     -26.835   8.294 -14.503  1.00  0.190          C  
ATOM  55204  CD  ARG C3551     -28.041   8.625 -13.733  1.00  0.190          C  
ATOM  55205  NE  ARG C3551     -28.523   7.491 -12.973  1.00  0.190          N  
ATOM  55206  CZ  ARG C3551     -29.281   6.497 -13.481  1.00  0.190          C  
ATOM  55207  NH1 ARG C3551     -29.602   6.510 -14.768  1.00  0.190          N  
ATOM  55208  NH2 ARG C3551     -29.702   5.525 -12.684  1.00  0.190          N  
ATOM  55209  H   ARG C3551     -24.094   9.266 -14.088  1.00  0.140          H  
ATOM  55210  HA  ARG C3551     -25.133   8.285 -16.547  1.00  0.170          H  
ATOM  55211 1HB  ARG C3551     -26.164  10.287 -14.542  1.00  0.230          H  
ATOM  55212 2HB  ARG C3551     -27.088   9.809 -15.950  1.00  0.230          H  
ATOM  55213 1HG  ARG C3551     -27.074   7.515 -15.219  1.00  0.230          H  
ATOM  55214 2HG  ARG C3551     -26.078   7.921 -13.826  1.00  0.230          H  
ATOM  55215 1HD  ARG C3551     -27.787   9.418 -13.024  1.00  0.230          H  
ATOM  55216 2HD  ARG C3551     -28.833   8.975 -14.383  1.00  0.230          H  
ATOM  55217  HE  ARG C3551     -28.302   7.458 -11.986  1.00  0.230          H  
ATOM  55218 1HH1 ARG C3551     -29.279   7.252 -15.362  1.00  0.230          H  
ATOM  55219 2HH1 ARG C3551     -30.227   5.801 -15.169  1.00  0.230          H  
ATOM  55220 1HH2 ARG C3551     -29.454   5.537 -11.705  1.00  0.230          H  
ATOM  55221 2HH2 ARG C3551     -30.264   4.764 -13.042  1.00  0.230          H  
ATOM  55222  N   ALA C3552     -24.222  11.468 -16.559  1.00  0.130          N  
ATOM  55223  CA  ALA C3552     -23.927  12.575 -17.443  1.00  0.140          C  
ATOM  55224  C   ALA C3552     -22.979  12.120 -18.530  1.00  0.160          C  
ATOM  55225  O   ALA C3552     -23.176  12.470 -19.690  1.00  0.190          O  
ATOM  55226  CB  ALA C3552     -23.320  13.739 -16.678  1.00  0.190          C  
ATOM  55227  H   ALA C3552     -24.029  11.568 -15.564  1.00  0.160          H  
ATOM  55228  HA  ALA C3552     -24.858  12.897 -17.905  1.00  0.170          H  
ATOM  55229 1HB  ALA C3552     -23.123  14.568 -17.360  1.00  0.230          H  
ATOM  55230 2HB  ALA C3552     -24.017  14.058 -15.905  1.00  0.230          H  
ATOM  55231 3HB  ALA C3552     -22.393  13.425 -16.216  1.00  0.230          H  
ATOM  55232  N   ALA C3553     -21.984  11.292 -18.185  1.00  0.140          N  
ATOM  55233  CA  ALA C3553     -21.068  10.792 -19.199  1.00  0.130          C  
ATOM  55234  C   ALA C3553     -21.818   9.999 -20.269  1.00  0.130          C  
ATOM  55235  O   ALA C3553     -21.538  10.156 -21.465  1.00  0.130          O  
ATOM  55236  CB  ALA C3553     -19.987   9.938 -18.553  1.00  0.190          C  
ATOM  55237  H   ALA C3553     -21.827  11.087 -17.190  1.00  0.170          H  
ATOM  55238  HA  ALA C3553     -20.611  11.640 -19.689  1.00  0.160          H  
ATOM  55239 1HB  ALA C3553     -19.292   9.594 -19.315  1.00  0.220          H  
ATOM  55240 2HB  ALA C3553     -19.453  10.532 -17.811  1.00  0.220          H  
ATOM  55241 3HB  ALA C3553     -20.441   9.082 -18.066  1.00  0.220          H  
ATOM  55242  N   GLU C3554     -22.812   9.203 -19.854  1.00  0.130          N  
ATOM  55243  CA  GLU C3554     -23.591   8.437 -20.827  1.00  0.140          C  
ATOM  55244  C   GLU C3554     -24.451   9.365 -21.691  1.00  0.150          C  
ATOM  55245  O   GLU C3554     -24.563   9.162 -22.905  1.00  0.150          O  
ATOM  55246  CB  GLU C3554     -24.469   7.396 -20.134  1.00  0.190          C  
ATOM  55247  CG  GLU C3554     -25.245   6.485 -21.091  1.00  0.190          C  
ATOM  55248  CD  GLU C3554     -24.343   5.634 -21.970  1.00  0.190          C  
ATOM  55249  OE1 GLU C3554     -23.182   5.445 -21.628  1.00  0.190          O  
ATOM  55250  OE2 GLU C3554     -24.813   5.156 -22.970  1.00  0.190          O  
ATOM  55251  H   GLU C3554     -22.948   9.083 -18.841  1.00  0.160          H  
ATOM  55252  HA  GLU C3554     -22.895   7.915 -21.482  1.00  0.170          H  
ATOM  55253 1HB  GLU C3554     -23.856   6.779 -19.485  1.00  0.230          H  
ATOM  55254 2HB  GLU C3554     -25.196   7.906 -19.501  1.00  0.230          H  
ATOM  55255 1HG  GLU C3554     -25.875   5.821 -20.499  1.00  0.230          H  
ATOM  55256 2HG  GLU C3554     -25.898   7.090 -21.719  1.00  0.230          H  
ATOM  55257  N   ILE C3555     -25.047  10.390 -21.079  1.00  0.140          N  
ATOM  55258  CA  ILE C3555     -25.844  11.353 -21.829  1.00  0.140          C  
ATOM  55259  C   ILE C3555     -24.969  12.085 -22.826  1.00  0.140          C  
ATOM  55260  O   ILE C3555     -25.407  12.317 -23.952  1.00  0.170          O  
ATOM  55261  CB  ILE C3555     -26.582  12.356 -20.921  1.00  0.200          C  
ATOM  55262  CG1 ILE C3555     -27.669  11.633 -20.042  1.00  0.200          C  
ATOM  55263  CG2 ILE C3555     -27.223  13.493 -21.768  1.00  0.200          C  
ATOM  55264  CD1 ILE C3555     -28.863  10.997 -20.807  1.00  0.200          C  
ATOM  55265  H   ILE C3555     -24.956  10.468 -20.059  1.00  0.170          H  
ATOM  55266  HA  ILE C3555     -26.583  10.807 -22.403  1.00  0.170          H  
ATOM  55267  HB  ILE C3555     -25.864  12.796 -20.232  1.00  0.240          H  
ATOM  55268 1HG1 ILE C3555     -27.177  10.835 -19.492  1.00  0.240          H  
ATOM  55269 2HG1 ILE C3555     -28.047  12.346 -19.330  1.00  0.240          H  
ATOM  55270 1HG2 ILE C3555     -27.711  14.185 -21.093  1.00  0.240          H  
ATOM  55271 2HG2 ILE C3555     -26.467  14.032 -22.335  1.00  0.240          H  
ATOM  55272 3HG2 ILE C3555     -27.950  13.090 -22.467  1.00  0.240          H  
ATOM  55273 1HD1 ILE C3555     -29.529  10.527 -20.098  1.00  0.240          H  
ATOM  55274 2HD1 ILE C3555     -29.418  11.763 -21.350  1.00  0.240          H  
ATOM  55275 3HD1 ILE C3555     -28.516  10.244 -21.503  1.00  0.240          H  
ATOM  55276  N   ARG C3556     -23.761  12.492 -22.418  1.00  0.140          N  
ATOM  55277  CA  ARG C3556     -22.866  13.171 -23.338  1.00  0.140          C  
ATOM  55278  C   ARG C3556     -22.541  12.256 -24.507  1.00  0.140          C  
ATOM  55279  O   ARG C3556     -22.567  12.703 -25.649  1.00  0.130          O  
ATOM  55280  CB  ARG C3556     -21.556  13.595 -22.672  1.00  0.200          C  
ATOM  55281  CG  ARG C3556     -21.654  14.755 -21.667  1.00  0.200          C  
ATOM  55282  CD  ARG C3556     -20.306  15.329 -21.308  1.00  0.200          C  
ATOM  55283  NE  ARG C3556     -19.416  14.363 -20.656  1.00  0.200          N  
ATOM  55284  CZ  ARG C3556     -19.333  14.068 -19.338  1.00  0.200          C  
ATOM  55285  NH1 ARG C3556     -20.085  14.636 -18.429  1.00  0.200          N  
ATOM  55286  NH2 ARG C3556     -18.444  13.168 -18.980  1.00  0.200          N  
ATOM  55287  H   ARG C3556     -23.475  12.322 -21.456  1.00  0.170          H  
ATOM  55288  HA  ARG C3556     -23.366  14.063 -23.715  1.00  0.170          H  
ATOM  55289 1HB  ARG C3556     -21.139  12.743 -22.137  1.00  0.240          H  
ATOM  55290 2HB  ARG C3556     -20.837  13.882 -23.438  1.00  0.240          H  
ATOM  55291 1HG  ARG C3556     -22.248  15.554 -22.101  1.00  0.240          H  
ATOM  55292 2HG  ARG C3556     -22.127  14.418 -20.755  1.00  0.240          H  
ATOM  55293 1HD  ARG C3556     -19.814  15.667 -22.220  1.00  0.240          H  
ATOM  55294 2HD  ARG C3556     -20.438  16.170 -20.658  1.00  0.240          H  
ATOM  55295  HE  ARG C3556     -18.751  13.863 -21.259  1.00  0.240          H  
ATOM  55296 1HH1 ARG C3556     -20.730  15.384 -18.670  1.00  0.240          H  
ATOM  55297 2HH1 ARG C3556     -19.993  14.383 -17.469  1.00  0.240          H  
ATOM  55298 1HH2 ARG C3556     -17.847  12.771 -19.721  1.00  0.240          H  
ATOM  55299 2HH2 ARG C3556     -18.327  12.912 -18.014  1.00  0.240          H  
ATOM  55300  N   ALA C3557     -22.272  10.967 -24.242  1.00  0.140          N  
ATOM  55301  CA  ALA C3557     -21.974  10.040 -25.322  1.00  0.140          C  
ATOM  55302  C   ALA C3557     -23.148   9.930 -26.293  1.00  0.130          C  
ATOM  55303  O   ALA C3557     -22.949   9.930 -27.516  1.00  0.130          O  
ATOM  55304  CB  ALA C3557     -21.646   8.672 -24.754  1.00  0.200          C  
ATOM  55305  H   ALA C3557     -22.221  10.644 -23.269  1.00  0.170          H  
ATOM  55306  HA  ALA C3557     -21.113  10.420 -25.868  1.00  0.170          H  
ATOM  55307 1HB  ALA C3557     -21.401   7.987 -25.561  1.00  0.240          H  
ATOM  55308 2HB  ALA C3557     -20.797   8.759 -24.075  1.00  0.240          H  
ATOM  55309 3HB  ALA C3557     -22.507   8.290 -24.204  1.00  0.240          H  
ATOM  55310  N   SER C3558     -24.374   9.879 -25.755  1.00  0.130          N  
ATOM  55311  CA  SER C3558     -25.561   9.813 -26.592  1.00  0.120          C  
ATOM  55312  C   SER C3558     -25.691  11.092 -27.406  1.00  0.120          C  
ATOM  55313  O   SER C3558     -25.963  11.032 -28.606  1.00  0.130          O  
ATOM  55314  CB  SER C3558     -26.815   9.568 -25.773  1.00  0.170          C  
ATOM  55315  OG  SER C3558     -27.945   9.461 -26.616  1.00  0.170          O  
ATOM  55316  H   SER C3558     -24.474   9.825 -24.736  1.00  0.160          H  
ATOM  55317  HA  SER C3558     -25.448   8.981 -27.284  1.00  0.140          H  
ATOM  55318 1HB  SER C3558     -26.691   8.649 -25.202  1.00  0.210          H  
ATOM  55319 2HB  SER C3558     -26.963  10.381 -25.060  1.00  0.210          H  
ATOM  55320  HG  SER C3558     -28.358  10.356 -26.647  1.00  0.210          H  
ATOM  55321  N   ALA C3559     -25.501  12.255 -26.761  1.00  0.120          N  
ATOM  55322  CA  ALA C3559     -25.584  13.539 -27.438  1.00  0.130          C  
ATOM  55323  C   ALA C3559     -24.540  13.630 -28.544  1.00  0.130          C  
ATOM  55324  O   ALA C3559     -24.829  14.163 -29.611  1.00  0.130          O  
ATOM  55325  CB  ALA C3559     -25.390  14.680 -26.458  1.00  0.180          C  
ATOM  55326  H   ALA C3559     -25.312  12.240 -25.759  1.00  0.140          H  
ATOM  55327  HA  ALA C3559     -26.574  13.621 -27.882  1.00  0.160          H  
ATOM  55328 1HB  ALA C3559     -25.478  15.633 -26.980  1.00  0.210          H  
ATOM  55329 2HB  ALA C3559     -26.146  14.617 -25.677  1.00  0.210          H  
ATOM  55330 3HB  ALA C3559     -24.402  14.604 -26.008  1.00  0.210          H  
ATOM  55331  N   ASN C3560     -23.337  13.093 -28.310  1.00  0.130          N  
ATOM  55332  CA  ASN C3560     -22.289  13.126 -29.315  1.00  0.140          C  
ATOM  55333  C   ASN C3560     -22.701  12.292 -30.515  1.00  0.150          C  
ATOM  55334  O   ASN C3560     -22.503  12.706 -31.667  1.00  0.150          O  
ATOM  55335  CB  ASN C3560     -20.989  12.607 -28.740  1.00  0.190          C  
ATOM  55336  CG  ASN C3560     -20.352  13.550 -27.769  1.00  0.190          C  
ATOM  55337  OD1 ASN C3560     -20.600  14.762 -27.770  1.00  0.190          O  
ATOM  55338  ND2 ASN C3560     -19.520  13.009 -26.920  1.00  0.190          N  
ATOM  55339  H   ASN C3560     -23.136  12.720 -27.381  1.00  0.160          H  
ATOM  55340  HA  ASN C3560     -22.154  14.154 -29.650  1.00  0.170          H  
ATOM  55341 1HB  ASN C3560     -21.176  11.665 -28.230  1.00  0.230          H  
ATOM  55342 2HB  ASN C3560     -20.289  12.406 -29.548  1.00  0.230          H  
ATOM  55343 1HD2 ASN C3560     -19.060  13.582 -26.240  1.00  0.230          H  
ATOM  55344 2HD2 ASN C3560     -19.343  12.028 -26.948  1.00  0.230          H  
ATOM  55345  N   LEU C3561     -23.326  11.136 -30.256  1.00  0.150          N  
ATOM  55346  CA  LEU C3561     -23.801  10.296 -31.337  1.00  0.150          C  
ATOM  55347  C   LEU C3561     -24.910  11.010 -32.079  1.00  0.160          C  
ATOM  55348  O   LEU C3561     -24.949  10.977 -33.305  1.00  0.190          O  
ATOM  55349  CB  LEU C3561     -24.329   8.953 -30.820  1.00  0.210          C  
ATOM  55350  CG  LEU C3561     -24.855   7.936 -31.895  1.00  0.210          C  
ATOM  55351  CD1 LEU C3561     -23.715   7.550 -32.878  1.00  0.210          C  
ATOM  55352  CD2 LEU C3561     -25.408   6.716 -31.172  1.00  0.210          C  
ATOM  55353  H   LEU C3561     -23.398  10.813 -29.283  1.00  0.180          H  
ATOM  55354  HA  LEU C3561     -22.971  10.125 -32.015  1.00  0.180          H  
ATOM  55355 1HB  LEU C3561     -23.535   8.471 -30.251  1.00  0.250          H  
ATOM  55356 2HB  LEU C3561     -25.152   9.155 -30.135  1.00  0.250          H  
ATOM  55357  HG  LEU C3561     -25.660   8.394 -32.475  1.00  0.250          H  
ATOM  55358 1HD1 LEU C3561     -24.081   6.837 -33.603  1.00  0.250          H  
ATOM  55359 2HD1 LEU C3561     -23.349   8.428 -33.406  1.00  0.250          H  
ATOM  55360 3HD1 LEU C3561     -22.897   7.094 -32.321  1.00  0.250          H  
ATOM  55361 1HD2 LEU C3561     -25.794   6.001 -31.899  1.00  0.250          H  
ATOM  55362 2HD2 LEU C3561     -24.615   6.246 -30.587  1.00  0.250          H  
ATOM  55363 3HD2 LEU C3561     -26.214   7.027 -30.507  1.00  0.250          H  
ATOM  55364  N   ALA C3562     -25.836  11.625 -31.341  1.00  0.140          N  
ATOM  55365  CA  ALA C3562     -26.942  12.338 -31.940  1.00  0.140          C  
ATOM  55366  C   ALA C3562     -26.454  13.483 -32.807  1.00  0.140          C  
ATOM  55367  O   ALA C3562     -26.978  13.694 -33.902  1.00  0.150          O  
ATOM  55368  CB  ALA C3562     -27.841  12.859 -30.846  1.00  0.200          C  
ATOM  55369  H   ALA C3562     -25.773  11.575 -30.323  1.00  0.170          H  
ATOM  55370  HA  ALA C3562     -27.490  11.651 -32.577  1.00  0.170          H  
ATOM  55371 1HB  ALA C3562     -28.650  13.373 -31.277  1.00  0.240          H  
ATOM  55372 2HB  ALA C3562     -28.204  12.030 -30.240  1.00  0.240          H  
ATOM  55373 3HB  ALA C3562     -27.282  13.533 -30.223  1.00  0.240          H  
ATOM  55374  N   ALA C3563     -25.439  14.215 -32.338  1.00  0.140          N  
ATOM  55375  CA  ALA C3563     -24.866  15.308 -33.101  1.00  0.140          C  
ATOM  55376  C   ALA C3563     -24.210  14.774 -34.352  1.00  0.150          C  
ATOM  55377  O   ALA C3563     -24.338  15.371 -35.428  1.00  0.150          O  
ATOM  55378  CB  ALA C3563     -23.866  16.076 -32.272  1.00  0.200          C  
ATOM  55379  H   ALA C3563     -25.081  14.030 -31.400  1.00  0.170          H  
ATOM  55380  HA  ALA C3563     -25.673  15.972 -33.401  1.00  0.170          H  
ATOM  55381 1HB  ALA C3563     -23.464  16.899 -32.863  1.00  0.240          H  
ATOM  55382 2HB  ALA C3563     -24.344  16.472 -31.382  1.00  0.240          H  
ATOM  55383 3HB  ALA C3563     -23.057  15.413 -31.974  1.00  0.240          H  
ATOM  55384  N   THR C3564     -23.536  13.623 -34.221  1.00  0.160          N  
ATOM  55385  CA  THR C3564     -22.877  12.989 -35.343  1.00  0.200          C  
ATOM  55386  C   THR C3564     -23.923  12.609 -36.371  1.00  0.200          C  
ATOM  55387  O   THR C3564     -23.728  12.878 -37.554  1.00  0.210          O  
ATOM  55388  CB  THR C3564     -22.080  11.736 -34.920  1.00  0.260          C  
ATOM  55389  OG1 THR C3564     -21.061  12.108 -33.973  1.00  0.260          O  
ATOM  55390  CG2 THR C3564     -21.409  11.113 -36.159  1.00  0.260          C  
ATOM  55391  H   THR C3564     -23.424  13.210 -33.293  1.00  0.190          H  
ATOM  55392  HA  THR C3564     -22.190  13.702 -35.794  1.00  0.240          H  
ATOM  55393  HB  THR C3564     -22.742  11.009 -34.466  1.00  0.320          H  
ATOM  55394  HG1 THR C3564     -21.487  12.384 -33.125  1.00  0.320          H  
ATOM  55395 1HG2 THR C3564     -20.843  10.237 -35.854  1.00  0.320          H  
ATOM  55396 2HG2 THR C3564     -22.159  10.819 -36.891  1.00  0.320          H  
ATOM  55397 3HG2 THR C3564     -20.739  11.841 -36.608  1.00  0.320          H  
ATOM  55398  N   LYS C3565     -25.036  12.003 -35.920  1.00  0.200          N  
ATOM  55399  CA  LYS C3565     -26.123  11.599 -36.803  1.00  0.180          C  
ATOM  55400  C   LYS C3565     -26.738  12.808 -37.464  1.00  0.170          C  
ATOM  55401  O   LYS C3565     -27.035  12.794 -38.647  1.00  0.170          O  
ATOM  55402  CB  LYS C3565     -27.236  10.874 -36.032  1.00  0.260          C  
ATOM  55403  CG  LYS C3565     -26.870   9.534 -35.450  1.00  0.260          C  
ATOM  55404  CD  LYS C3565     -26.835   8.454 -36.480  1.00  0.260          C  
ATOM  55405  CE  LYS C3565     -26.323   7.162 -35.878  1.00  0.260          C  
ATOM  55406  NZ  LYS C3565     -27.370   6.454 -35.101  1.00  0.260          N  
ATOM  55407  H   LYS C3565     -25.099  11.791 -34.924  1.00  0.240          H  
ATOM  55408  HA  LYS C3565     -25.725  10.955 -37.582  1.00  0.220          H  
ATOM  55409 1HB  LYS C3565     -27.560  11.502 -35.206  1.00  0.310          H  
ATOM  55410 2HB  LYS C3565     -28.099  10.733 -36.687  1.00  0.310          H  
ATOM  55411 1HG  LYS C3565     -25.882   9.592 -35.020  1.00  0.310          H  
ATOM  55412 2HG  LYS C3565     -27.574   9.276 -34.672  1.00  0.310          H  
ATOM  55413 1HD  LYS C3565     -27.850   8.271 -36.850  1.00  0.310          H  
ATOM  55414 2HD  LYS C3565     -26.232   8.736 -37.312  1.00  0.310          H  
ATOM  55415 1HE  LYS C3565     -25.952   6.531 -36.648  1.00  0.310          H  
ATOM  55416 2HE  LYS C3565     -25.507   7.397 -35.226  1.00  0.310          H  
ATOM  55417 1HZ  LYS C3565     -27.013   5.607 -34.703  1.00  0.310          H  
ATOM  55418 2HZ  LYS C3565     -27.702   7.048 -34.357  1.00  0.310          H  
ATOM  55419 3HZ  LYS C3565     -28.182   6.216 -35.702  1.00  0.310          H  
ATOM  55420  N   MET C3566     -26.886  13.904 -36.749  1.00  0.160          N  
ATOM  55421  CA  MET C3566     -27.450  15.062 -37.403  1.00  0.140          C  
ATOM  55422  C   MET C3566     -26.525  15.470 -38.569  1.00  0.180          C  
ATOM  55423  O   MET C3566     -26.960  15.587 -39.725  1.00  0.210          O  
ATOM  55424  CB  MET C3566     -27.584  16.192 -36.385  1.00  0.200          C  
ATOM  55425  CG  MET C3566     -28.373  17.398 -36.829  1.00  0.200          C  
ATOM  55426  SD  MET C3566     -30.103  17.063 -36.938  1.00  0.200          S  
ATOM  55427  CE  MET C3566     -30.594  17.230 -35.200  1.00  0.200          C  
ATOM  55428  H   MET C3566     -26.682  13.908 -35.746  1.00  0.190          H  
ATOM  55429  HA  MET C3566     -28.419  14.806 -37.813  1.00  0.170          H  
ATOM  55430 1HB  MET C3566     -28.012  15.803 -35.471  1.00  0.240          H  
ATOM  55431 2HB  MET C3566     -26.598  16.533 -36.132  1.00  0.240          H  
ATOM  55432 1HG  MET C3566     -28.220  18.211 -36.116  1.00  0.240          H  
ATOM  55433 2HG  MET C3566     -28.022  17.730 -37.801  1.00  0.240          H  
ATOM  55434 1HE  MET C3566     -31.657  17.060 -35.096  1.00  0.240          H  
ATOM  55435 2HE  MET C3566     -30.054  16.512 -34.589  1.00  0.240          H  
ATOM  55436 3HE  MET C3566     -30.359  18.238 -34.853  1.00  0.240          H  
ATOM  55437  N   SER C3567     -25.223  15.584 -38.300  1.00  0.190          N  
ATOM  55438  CA  SER C3567     -24.283  15.992 -39.336  1.00  0.240          C  
ATOM  55439  C   SER C3567     -24.159  14.984 -40.501  1.00  0.290          C  
ATOM  55440  O   SER C3567     -24.067  15.356 -41.669  1.00  0.350          O  
ATOM  55441  CB  SER C3567     -22.909  16.192 -38.732  1.00  0.320          C  
ATOM  55442  OG  SER C3567     -22.861  17.274 -37.845  1.00  0.320          O  
ATOM  55443  H   SER C3567     -24.880  15.438 -37.344  1.00  0.230          H  
ATOM  55444  HA  SER C3567     -24.618  16.944 -39.722  1.00  0.290          H  
ATOM  55445 1HB  SER C3567     -22.605  15.281 -38.215  1.00  0.380          H  
ATOM  55446 2HB  SER C3567     -22.223  16.356 -39.511  1.00  0.380          H  
ATOM  55447  HG  SER C3567     -21.944  17.333 -37.568  1.00  0.380          H  
ATOM  55448  N   GLU C3568     -24.139  13.697 -40.168  1.00  0.290          N  
ATOM  55449  CA  GLU C3568     -23.993  12.584 -41.107  1.00  0.340          C  
ATOM  55450  C   GLU C3568     -25.268  12.170 -41.854  1.00  0.290          C  
ATOM  55451  O   GLU C3568     -25.213  11.727 -42.996  1.00  0.380          O  
ATOM  55452  CB  GLU C3568     -23.426  11.394 -40.333  1.00  0.460          C  
ATOM  55453  CG  GLU C3568     -23.166  10.100 -41.092  1.00  0.460          C  
ATOM  55454  CD  GLU C3568     -22.123  10.120 -42.179  1.00  0.460          C  
ATOM  55455  OE1 GLU C3568     -22.007  11.041 -42.933  1.00  0.460          O  
ATOM  55456  OE2 GLU C3568     -21.338   9.199 -42.170  1.00  0.460          O  
ATOM  55457  H   GLU C3568     -24.191  13.466 -39.180  1.00  0.350          H  
ATOM  55458  HA  GLU C3568     -23.262  12.884 -41.858  1.00  0.410          H  
ATOM  55459 1HB  GLU C3568     -22.501  11.690 -39.844  1.00  0.550          H  
ATOM  55460 2HB  GLU C3568     -24.130  11.148 -39.543  1.00  0.550          H  
ATOM  55461 1HG  GLU C3568     -22.814   9.389 -40.380  1.00  0.550          H  
ATOM  55462 2HG  GLU C3568     -24.108   9.747 -41.458  1.00  0.550          H  
ATOM  55463  N   CYS C3569     -26.413  12.209 -41.188  1.00  0.190          N  
ATOM  55464  CA  CYS C3569     -27.637  11.709 -41.788  1.00  0.170          C  
ATOM  55465  C   CYS C3569     -28.548  12.839 -42.285  1.00  0.170          C  
ATOM  55466  O   CYS C3569     -29.330  12.640 -43.216  1.00  0.230          O  
ATOM  55467  CB  CYS C3569     -28.415  10.867 -40.766  1.00  0.250          C  
ATOM  55468  SG  CYS C3569     -27.493   9.449 -40.055  1.00  0.250          S  
ATOM  55469  H   CYS C3569     -26.436  12.536 -40.236  1.00  0.230          H  
ATOM  55470  HA  CYS C3569     -27.367  11.076 -42.628  1.00  0.200          H  
ATOM  55471 1HB  CYS C3569     -28.743  11.504 -39.945  1.00  0.300          H  
ATOM  55472 2HB  CYS C3569     -29.306  10.471 -41.241  1.00  0.300          H  
ATOM  55473  N   VAL C3570     -28.472  14.038 -41.689  1.00  0.210          N  
ATOM  55474  CA  VAL C3570     -29.371  15.134 -42.058  1.00  0.190          C  
ATOM  55475  C   VAL C3570     -28.669  16.147 -42.954  1.00  0.200          C  
ATOM  55476  O   VAL C3570     -29.183  16.500 -44.008  1.00  0.190          O  
ATOM  55477  CB  VAL C3570     -29.952  15.829 -40.805  1.00  0.270          C  
ATOM  55478  CG1 VAL C3570     -30.816  17.037 -41.202  1.00  0.270          C  
ATOM  55479  CG2 VAL C3570     -30.759  14.798 -40.015  1.00  0.270          C  
ATOM  55480  H   VAL C3570     -27.801  14.217 -40.940  1.00  0.250          H  
ATOM  55481  HA  VAL C3570     -30.213  14.718 -42.614  1.00  0.230          H  
ATOM  55482  HB  VAL C3570     -29.159  16.209 -40.196  1.00  0.330          H  
ATOM  55483 1HG1 VAL C3570     -31.206  17.512 -40.308  1.00  0.330          H  
ATOM  55484 2HG1 VAL C3570     -30.230  17.763 -41.756  1.00  0.330          H  
ATOM  55485 3HG1 VAL C3570     -31.645  16.695 -41.833  1.00  0.330          H  
ATOM  55486 1HG2 VAL C3570     -31.169  15.255 -39.128  1.00  0.330          H  
ATOM  55487 2HG2 VAL C3570     -31.565  14.426 -40.637  1.00  0.330          H  
ATOM  55488 3HG2 VAL C3570     -30.109  13.971 -39.730  1.00  0.330          H  
ATOM  55489  N   LEU C3571     -27.463  16.557 -42.574  1.00  0.230          N  
ATOM  55490  CA  LEU C3571     -26.729  17.594 -43.308  1.00  0.250          C  
ATOM  55491  C   LEU C3571     -26.045  17.074 -44.594  1.00  0.290          C  
ATOM  55492  O   LEU C3571     -25.410  17.838 -45.315  1.00  0.410          O  
ATOM  55493  CB  LEU C3571     -25.678  18.252 -42.405  1.00  0.340          C  
ATOM  55494  CG  LEU C3571     -26.130  19.409 -41.455  1.00  0.340          C  
ATOM  55495  CD1 LEU C3571     -27.148  18.905 -40.419  1.00  0.340          C  
ATOM  55496  CD2 LEU C3571     -24.913  19.984 -40.743  1.00  0.340          C  
ATOM  55497  H   LEU C3571     -27.099  16.198 -41.686  1.00  0.280          H  
ATOM  55498  HA  LEU C3571     -27.443  18.359 -43.608  1.00  0.300          H  
ATOM  55499 1HB  LEU C3571     -25.221  17.494 -41.817  1.00  0.410          H  
ATOM  55500 2HB  LEU C3571     -24.937  18.668 -43.040  1.00  0.410          H  
ATOM  55501  HG  LEU C3571     -26.581  20.179 -42.037  1.00  0.410          H  
ATOM  55502 1HD1 LEU C3571     -27.423  19.726 -39.774  1.00  0.410          H  
ATOM  55503 2HD1 LEU C3571     -28.031  18.520 -40.901  1.00  0.410          H  
ATOM  55504 3HD1 LEU C3571     -26.697  18.128 -39.819  1.00  0.410          H  
ATOM  55505 1HD2 LEU C3571     -25.223  20.805 -40.095  1.00  0.410          H  
ATOM  55506 2HD2 LEU C3571     -24.430  19.221 -40.135  1.00  0.410          H  
ATOM  55507 3HD2 LEU C3571     -24.192  20.359 -41.473  1.00  0.410          H  
ATOM  55508  N   GLY C3572     -26.194  15.792 -44.893  1.00  0.340          N  
ATOM  55509  CA  GLY C3572     -25.629  15.189 -46.102  1.00  0.410          C  
ATOM  55510  C   GLY C3572     -25.200  13.753 -45.894  1.00  0.850          C  
ATOM  55511  O   GLY C3572     -24.421  13.465 -44.998  1.00  1.900          O  
ATOM  55512  H   GLY C3572     -26.724  15.217 -44.252  1.00  0.410          H  
ATOM  55513 1HA  GLY C3572     -26.372  15.233 -46.896  1.00  0.490          H  
ATOM  55514 2HA  GLY C3572     -24.778  15.777 -46.434  1.00  0.490          H  
ATOM  55515  N   GLN C3573     -25.664  12.927 -46.853  1.00  0.650          N  
ATOM  55516  CA  GLN C3573     -25.730  11.452 -46.998  1.00  0.390          C  
ATOM  55517  C   GLN C3573     -24.600  10.531 -46.566  1.00  0.310          C  
ATOM  55518  O   GLN C3573     -23.432  10.701 -46.924  1.00  0.410          O  
ATOM  55519  CB  GLN C3573     -26.012  11.163 -48.482  1.00  0.650          C  
ATOM  55520  CG  GLN C3573     -26.233   9.697 -48.852  1.00  0.650          C  
ATOM  55521  CD  GLN C3573     -26.537   9.536 -50.337  1.00  0.650          C  
ATOM  55522  OE1 GLN C3573     -25.877  10.146 -51.187  1.00  0.650          O  
ATOM  55523  NE2 GLN C3573     -27.542   8.739 -50.661  1.00  0.650          N  
ATOM  55524  H   GLN C3573     -26.176  13.415 -47.569  1.00  0.780          H  
ATOM  55525  HA  GLN C3573     -26.604  11.137 -46.433  1.00  0.470          H  
ATOM  55526 1HB  GLN C3573     -26.906  11.704 -48.789  1.00  0.780          H  
ATOM  55527 2HB  GLN C3573     -25.183  11.535 -49.083  1.00  0.780          H  
ATOM  55528 1HG  GLN C3573     -25.339   9.111 -48.633  1.00  0.780          H  
ATOM  55529 2HG  GLN C3573     -27.087   9.304 -48.286  1.00  0.780          H  
ATOM  55530 1HE2 GLN C3573     -27.817   8.609 -51.639  1.00  0.780          H  
ATOM  55531 2HE2 GLN C3573     -28.065   8.242 -49.936  1.00  0.780          H  
ATOM  55532  N   SER C3574     -25.009   9.487 -45.826  1.00  0.240          N  
ATOM  55533  CA  SER C3574     -24.096   8.474 -45.310  1.00  0.290          C  
ATOM  55534  C   SER C3574     -23.924   7.264 -46.205  1.00  0.240          C  
ATOM  55535  O   SER C3574     -24.877   6.774 -46.810  1.00  0.220          O  
ATOM  55536  CB  SER C3574     -24.565   7.961 -43.987  1.00  0.390          C  
ATOM  55537  OG  SER C3574     -23.731   6.912 -43.542  1.00  0.390          O  
ATOM  55538  H   SER C3574     -26.010   9.402 -45.603  1.00  0.290          H  
ATOM  55539  HA  SER C3574     -23.121   8.947 -45.173  1.00  0.350          H  
ATOM  55540 1HB  SER C3574     -24.575   8.759 -43.289  1.00  0.460          H  
ATOM  55541 2HB  SER C3574     -25.584   7.600 -44.083  1.00  0.460          H  
ATOM  55542  HG  SER C3574     -23.988   6.749 -42.626  1.00  0.460          H  
ATOM  55543  N   LYS C3575     -22.705   6.739 -46.238  1.00  0.290          N  
ATOM  55544  CA  LYS C3575     -22.404   5.501 -46.952  1.00  0.320          C  
ATOM  55545  C   LYS C3575     -22.112   4.360 -45.982  1.00  0.470          C  
ATOM  55546  O   LYS C3575     -21.603   3.306 -46.366  1.00  0.580          O  
ATOM  55547  CB  LYS C3575     -21.238   5.707 -47.909  1.00  0.440          C  
ATOM  55548  CG  LYS C3575     -21.559   6.678 -49.002  1.00  0.440          C  
ATOM  55549  CD  LYS C3575     -20.442   6.783 -50.029  1.00  0.440          C  
ATOM  55550  CE  LYS C3575     -20.813   7.778 -51.120  1.00  0.440          C  
ATOM  55551  NZ  LYS C3575     -22.069   7.375 -51.821  1.00  0.440          N  
ATOM  55552  H   LYS C3575     -21.971   7.215 -45.730  1.00  0.350          H  
ATOM  55553  HA  LYS C3575     -23.278   5.215 -47.536  1.00  0.380          H  
ATOM  55554 1HB  LYS C3575     -20.379   6.082 -47.361  1.00  0.520          H  
ATOM  55555 2HB  LYS C3575     -20.958   4.755 -48.360  1.00  0.520          H  
ATOM  55556 1HG  LYS C3575     -22.477   6.348 -49.481  1.00  0.520          H  
ATOM  55557 2HG  LYS C3575     -21.737   7.663 -48.566  1.00  0.520          H  
ATOM  55558 1HD  LYS C3575     -19.521   7.111 -49.542  1.00  0.520          H  
ATOM  55559 2HD  LYS C3575     -20.269   5.807 -50.482  1.00  0.520          H  
ATOM  55560 1HE  LYS C3575     -20.956   8.763 -50.676  1.00  0.520          H  
ATOM  55561 2HE  LYS C3575     -20.003   7.832 -51.847  1.00  0.520          H  
ATOM  55562 1HZ  LYS C3575     -22.307   8.040 -52.538  1.00  0.520          H  
ATOM  55563 2HZ  LYS C3575     -21.968   6.463 -52.250  1.00  0.520          H  
ATOM  55564 3HZ  LYS C3575     -22.827   7.337 -51.143  1.00  0.520          H  
ATOM  55565  N   ARG C3576     -22.370   4.601 -44.705  1.00  0.500          N  
ATOM  55566  CA  ARG C3576     -22.081   3.627 -43.663  1.00  0.630          C  
ATOM  55567  C   ARG C3576     -23.315   2.789 -43.364  1.00  0.580          C  
ATOM  55568  O   ARG C3576     -24.354   3.327 -42.955  1.00  0.510          O  
ATOM  55569  CB  ARG C3576     -21.619   4.355 -42.421  1.00  0.830          C  
ATOM  55570  CG  ARG C3576     -20.383   5.246 -42.628  1.00  0.830          C  
ATOM  55571  CD  ARG C3576     -19.094   4.516 -42.740  1.00  0.830          C  
ATOM  55572  NE  ARG C3576     -18.869   3.886 -44.066  1.00  0.830          N  
ATOM  55573  CZ  ARG C3576     -18.489   4.527 -45.200  1.00  0.830          C  
ATOM  55574  NH1 ARG C3576     -18.314   5.839 -45.205  1.00  0.830          N  
ATOM  55575  NH2 ARG C3576     -18.297   3.838 -46.321  1.00  0.830          N  
ATOM  55576  H   ARG C3576     -22.813   5.485 -44.460  1.00  0.600          H  
ATOM  55577  HA  ARG C3576     -21.303   2.950 -44.009  1.00  0.760          H  
ATOM  55578 1HB  ARG C3576     -22.409   5.006 -42.079  1.00  1.000          H  
ATOM  55579 2HB  ARG C3576     -21.405   3.639 -41.624  1.00  1.000          H  
ATOM  55580 1HG  ARG C3576     -20.527   5.835 -43.527  1.00  1.000          H  
ATOM  55581 2HG  ARG C3576     -20.302   5.924 -41.778  1.00  1.000          H  
ATOM  55582 1HD  ARG C3576     -18.258   5.169 -42.508  1.00  1.000          H  
ATOM  55583 2HD  ARG C3576     -19.142   3.729 -42.013  1.00  1.000          H  
ATOM  55584  HE  ARG C3576     -18.994   2.880 -44.126  1.00  1.000          H  
ATOM  55585 1HH1 ARG C3576     -18.466   6.376 -44.363  1.00  1.000          H  
ATOM  55586 2HH1 ARG C3576     -18.043   6.309 -46.058  1.00  1.000          H  
ATOM  55587 1HH2 ARG C3576     -18.405   2.803 -46.352  1.00  1.000          H  
ATOM  55588 2HH2 ARG C3576     -18.045   4.311 -47.170  1.00  1.000          H  
ATOM  55589  N   VAL C3577     -23.208   1.480 -43.567  1.00  0.630          N  
ATOM  55590  CA  VAL C3577     -24.354   0.602 -43.412  1.00  0.570          C  
ATOM  55591  C   VAL C3577     -24.869   0.628 -41.990  1.00  0.470          C  
ATOM  55592  O   VAL C3577     -24.107   0.670 -41.029  1.00  0.520          O  
ATOM  55593  CB  VAL C3577     -24.029  -0.827 -43.899  1.00  0.820          C  
ATOM  55594  CG1 VAL C3577     -25.190  -1.800 -43.594  1.00  0.820          C  
ATOM  55595  CG2 VAL C3577     -23.785  -0.773 -45.397  1.00  0.820          C  
ATOM  55596  H   VAL C3577     -22.317   1.090 -43.854  1.00  0.760          H  
ATOM  55597  HA  VAL C3577     -25.152   0.974 -44.057  1.00  0.680          H  
ATOM  55598  HB  VAL C3577     -23.135  -1.200 -43.395  1.00  0.990          H  
ATOM  55599 1HG1 VAL C3577     -24.936  -2.776 -43.976  1.00  0.990          H  
ATOM  55600 2HG1 VAL C3577     -25.360  -1.869 -42.521  1.00  0.990          H  
ATOM  55601 3HG1 VAL C3577     -26.108  -1.464 -44.082  1.00  0.990          H  
ATOM  55602 1HG2 VAL C3577     -23.547  -1.776 -45.755  1.00  0.990          H  
ATOM  55603 2HG2 VAL C3577     -24.680  -0.409 -45.902  1.00  0.990          H  
ATOM  55604 3HG2 VAL C3577     -22.950  -0.105 -45.612  1.00  0.990          H  
ATOM  55605  N   ASP C3578     -26.184   0.760 -41.884  1.00  0.370          N  
ATOM  55606  CA  ASP C3578     -26.964   0.849 -40.663  1.00  0.270          C  
ATOM  55607  C   ASP C3578     -26.659   2.040 -39.772  1.00  0.260          C  
ATOM  55608  O   ASP C3578     -27.187   2.127 -38.663  1.00  0.310          O  
ATOM  55609  CB  ASP C3578     -26.861  -0.421 -39.826  1.00  0.420          C  
ATOM  55610  CG  ASP C3578     -27.453  -1.589 -40.524  1.00  0.420          C  
ATOM  55611  OD1 ASP C3578     -27.989  -1.400 -41.586  1.00  0.420          O  
ATOM  55612  OD2 ASP C3578     -27.456  -2.671 -39.968  1.00  0.420          O  
ATOM  55613  H   ASP C3578     -26.733   0.738 -42.736  1.00  0.440          H  
ATOM  55614  HA  ASP C3578     -28.002   0.929 -40.959  1.00  0.320          H  
ATOM  55615 1HB  ASP C3578     -25.818  -0.633 -39.598  1.00  0.500          H  
ATOM  55616 2HB  ASP C3578     -27.384  -0.279 -38.881  1.00  0.500          H  
ATOM  55617  N   PHE C3579     -25.866   2.999 -40.242  1.00  0.270          N  
ATOM  55618  CA  PHE C3579     -25.595   4.154 -39.403  1.00  0.270          C  
ATOM  55619  C   PHE C3579     -26.857   4.994 -39.306  1.00  0.200          C  
ATOM  55620  O   PHE C3579     -27.231   5.479 -38.246  1.00  0.210          O  
ATOM  55621  CB  PHE C3579     -24.425   4.976 -39.931  1.00  0.380          C  
ATOM  55622  CG  PHE C3579     -23.915   5.996 -38.942  1.00  0.380          C  
ATOM  55623  CD1 PHE C3579     -23.130   5.564 -37.874  1.00  0.380          C  
ATOM  55624  CD2 PHE C3579     -24.196   7.343 -39.040  1.00  0.380          C  
ATOM  55625  CE1 PHE C3579     -22.648   6.451 -36.936  1.00  0.380          C  
ATOM  55626  CE2 PHE C3579     -23.704   8.232 -38.091  1.00  0.380          C  
ATOM  55627  CZ  PHE C3579     -22.937   7.783 -37.047  1.00  0.380          C  
ATOM  55628  H   PHE C3579     -25.437   2.931 -41.173  1.00  0.320          H  
ATOM  55629  HA  PHE C3579     -25.340   3.805 -38.403  1.00  0.320          H  
ATOM  55630 1HB  PHE C3579     -23.614   4.301 -40.180  1.00  0.450          H  
ATOM  55631 2HB  PHE C3579     -24.720   5.491 -40.844  1.00  0.450          H  
ATOM  55632  HD1 PHE C3579     -22.899   4.500 -37.782  1.00  0.450          H  
ATOM  55633  HD2 PHE C3579     -24.810   7.708 -39.863  1.00  0.450          H  
ATOM  55634  HE1 PHE C3579     -22.037   6.089 -36.105  1.00  0.450          H  
ATOM  55635  HE2 PHE C3579     -23.933   9.291 -38.172  1.00  0.450          H  
ATOM  55636  HZ  PHE C3579     -22.563   8.481 -36.307  1.00  0.450          H  
ATOM  55637  N   CYS C3580     -27.524   5.162 -40.433  1.00  0.260          N  
ATOM  55638  CA  CYS C3580     -28.711   5.990 -40.549  1.00  0.220          C  
ATOM  55639  C   CYS C3580     -29.913   5.090 -40.848  1.00  0.230          C  
ATOM  55640  O   CYS C3580     -30.709   5.378 -41.740  1.00  0.270          O  
ATOM  55641  CB  CYS C3580     -28.553   6.991 -41.686  1.00  0.320          C  
ATOM  55642  SG  CYS C3580     -27.129   8.148 -41.570  1.00  0.320          S  
ATOM  55643  H   CYS C3580     -27.196   4.668 -41.250  1.00  0.310          H  
ATOM  55644  HA  CYS C3580     -28.881   6.517 -39.609  1.00  0.260          H  
ATOM  55645 1HB  CYS C3580     -28.453   6.436 -42.612  1.00  0.390          H  
ATOM  55646 2HB  CYS C3580     -29.461   7.587 -41.751  1.00  0.390          H  
ATOM  55647  N   GLY C3581     -30.000   3.953 -40.158  1.00  0.230          N  
ATOM  55648  CA  GLY C3581     -31.091   3.003 -40.365  1.00  0.240          C  
ATOM  55649  C   GLY C3581     -30.727   1.904 -41.363  1.00  0.190          C  
ATOM  55650  O   GLY C3581     -29.746   2.019 -42.099  1.00  0.140          O  
ATOM  55651  H   GLY C3581     -29.305   3.770 -39.437  1.00  0.280          H  
ATOM  55652 1HA  GLY C3581     -31.365   2.554 -39.410  1.00  0.290          H  
ATOM  55653 2HA  GLY C3581     -31.966   3.542 -40.724  1.00  0.290          H  
ATOM  55654  N   LYS C3582     -31.525   0.826 -41.366  1.00  0.210          N  
ATOM  55655  CA  LYS C3582     -31.352  -0.336 -42.256  1.00  0.160          C  
ATOM  55656  C   LYS C3582     -31.628   0.054 -43.702  1.00  0.170          C  
ATOM  55657  O   LYS C3582     -32.565   0.815 -43.949  1.00  0.180          O  
ATOM  55658  CB  LYS C3582     -32.345  -1.447 -41.864  1.00  0.240          C  
ATOM  55659  CG  LYS C3582     -32.174  -2.036 -40.463  1.00  0.240          C  
ATOM  55660  CD  LYS C3582     -30.968  -2.936 -40.406  1.00  0.240          C  
ATOM  55661  CE  LYS C3582     -30.764  -3.546 -39.046  1.00  0.240          C  
ATOM  55662  NZ  LYS C3582     -29.526  -4.370 -39.009  1.00  0.240          N  
ATOM  55663  H   LYS C3582     -32.300   0.811 -40.722  1.00  0.250          H  
ATOM  55664  HA  LYS C3582     -30.320  -0.689 -42.191  1.00  0.190          H  
ATOM  55665 1HB  LYS C3582     -33.362  -1.062 -41.938  1.00  0.290          H  
ATOM  55666 2HB  LYS C3582     -32.259  -2.266 -42.578  1.00  0.290          H  
ATOM  55667 1HG  LYS C3582     -32.043  -1.233 -39.740  1.00  0.290          H  
ATOM  55668 2HG  LYS C3582     -33.063  -2.605 -40.194  1.00  0.290          H  
ATOM  55669 1HD  LYS C3582     -31.073  -3.737 -41.138  1.00  0.290          H  
ATOM  55670 2HD  LYS C3582     -30.088  -2.374 -40.652  1.00  0.290          H  
ATOM  55671 1HE  LYS C3582     -30.669  -2.742 -38.319  1.00  0.290          H  
ATOM  55672 2HE  LYS C3582     -31.616  -4.170 -38.781  1.00  0.290          H  
ATOM  55673 1HZ  LYS C3582     -29.398  -4.740 -38.074  1.00  0.290          H  
ATOM  55674 2HZ  LYS C3582     -29.569  -5.134 -39.665  1.00  0.290          H  
ATOM  55675 3HZ  LYS C3582     -28.725  -3.763 -39.262  1.00  0.290          H  
ATOM  55676  N   GLY C3583     -30.881  -0.498 -44.666  1.00  0.190          N  
ATOM  55677  CA  GLY C3583     -31.128  -0.126 -46.069  1.00  0.200          C  
ATOM  55678  C   GLY C3583     -30.105   0.899 -46.548  1.00  0.210          C  
ATOM  55679  O   GLY C3583     -29.192   1.287 -45.818  1.00  0.240          O  
ATOM  55680  H   GLY C3583     -30.137  -1.170 -44.429  1.00  0.230          H  
ATOM  55681 1HA  GLY C3583     -31.125  -0.992 -46.718  1.00  0.240          H  
ATOM  55682 2HA  GLY C3583     -32.123   0.304 -46.160  1.00  0.240          H  
ATOM  55683  N   TYR C3584     -30.213   1.317 -47.798  1.00  0.220          N  
ATOM  55684  CA  TYR C3584     -29.253   2.284 -48.309  1.00  0.250          C  
ATOM  55685  C   TYR C3584     -29.740   3.669 -47.899  1.00  0.200          C  
ATOM  55686  O   TYR C3584     -30.902   4.006 -48.091  1.00  0.170          O  
ATOM  55687  CB  TYR C3584     -29.131   2.206 -49.825  1.00  0.340          C  
ATOM  55688  CG  TYR C3584     -28.562   0.917 -50.364  1.00  0.340          C  
ATOM  55689  CD1 TYR C3584     -29.399  -0.004 -50.989  1.00  0.340          C  
ATOM  55690  CD2 TYR C3584     -27.211   0.646 -50.233  1.00  0.340          C  
ATOM  55691  CE1 TYR C3584     -28.874  -1.183 -51.492  1.00  0.340          C  
ATOM  55692  CE2 TYR C3584     -26.690  -0.535 -50.727  1.00  0.340          C  
ATOM  55693  CZ  TYR C3584     -27.508  -1.441 -51.357  1.00  0.340          C  
ATOM  55694  OH  TYR C3584     -26.971  -2.608 -51.854  1.00  0.340          O  
ATOM  55695  H   TYR C3584     -30.962   0.940 -48.383  1.00  0.260          H  
ATOM  55696  HA  TYR C3584     -28.280   2.110 -47.852  1.00  0.300          H  
ATOM  55697 1HB  TYR C3584     -30.091   2.367 -50.272  1.00  0.410          H  
ATOM  55698 2HB  TYR C3584     -28.492   3.004 -50.147  1.00  0.410          H  
ATOM  55699  HD1 TYR C3584     -30.467   0.205 -51.089  1.00  0.410          H  
ATOM  55700  HD2 TYR C3584     -26.557   1.363 -49.741  1.00  0.410          H  
ATOM  55701  HE1 TYR C3584     -29.522  -1.902 -51.988  1.00  0.410          H  
ATOM  55702  HE2 TYR C3584     -25.626  -0.747 -50.625  1.00  0.410          H  
ATOM  55703  HH  TYR C3584     -27.608  -3.031 -52.447  1.00  0.410          H  
ATOM  55704  N   HIS C3585     -28.882   4.501 -47.340  1.00  0.180          N  
ATOM  55705  CA  HIS C3585     -29.350   5.810 -46.868  1.00  0.130          C  
ATOM  55706  C   HIS C3585     -29.674   6.824 -47.955  1.00  0.160          C  
ATOM  55707  O   HIS C3585     -28.812   7.113 -48.784  1.00  0.170          O  
ATOM  55708  CB  HIS C3585     -28.302   6.454 -45.959  1.00  0.200          C  
ATOM  55709  CG  HIS C3585     -28.771   7.731 -45.321  1.00  0.200          C  
ATOM  55710  ND1 HIS C3585     -28.073   8.933 -45.429  1.00  0.200          N  
ATOM  55711  CD2 HIS C3585     -29.856   7.995 -44.553  1.00  0.200          C  
ATOM  55712  CE1 HIS C3585     -28.724   9.862 -44.758  1.00  0.200          C  
ATOM  55713  NE2 HIS C3585     -29.793   9.315 -44.207  1.00  0.200          N  
ATOM  55714  H   HIS C3585     -27.919   4.224 -47.201  1.00  0.220          H  
ATOM  55715  HA  HIS C3585     -30.256   5.671 -46.291  1.00  0.160          H  
ATOM  55716 1HB  HIS C3585     -28.021   5.756 -45.167  1.00  0.240          H  
ATOM  55717 2HB  HIS C3585     -27.406   6.673 -46.537  1.00  0.240          H  
ATOM  55718  HD2 HIS C3585     -30.632   7.288 -44.246  1.00  0.240          H  
ATOM  55719  HE1 HIS C3585     -28.421  10.894 -44.672  1.00  0.240          H  
ATOM  55720  HE2 HIS C3585     -30.480   9.795 -43.602  1.00  0.240          H  
ATOM  55721  N   LEU C3586     -30.901   7.387 -47.921  1.00  0.180          N  
ATOM  55722  CA  LEU C3586     -31.324   8.443 -48.837  1.00  0.210          C  
ATOM  55723  C   LEU C3586     -31.190   9.796 -48.153  1.00  0.170          C  
ATOM  55724  O   LEU C3586     -30.415  10.657 -48.575  1.00  0.180          O  
ATOM  55725  CB  LEU C3586     -32.832   8.246 -49.227  1.00  0.280          C  
ATOM  55726  CG  LEU C3586     -33.573   9.350 -50.116  1.00  0.280          C  
ATOM  55727  CD1 LEU C3586     -32.957   9.517 -51.360  1.00  0.280          C  
ATOM  55728  CD2 LEU C3586     -35.010   8.955 -50.309  1.00  0.280          C  
ATOM  55729  H   LEU C3586     -31.598   7.101 -47.228  1.00  0.220          H  
ATOM  55730  HA  LEU C3586     -30.688   8.416 -49.719  1.00  0.250          H  
ATOM  55731 1HB  LEU C3586     -32.949   7.288 -49.683  1.00  0.340          H  
ATOM  55732 2HB  LEU C3586     -33.397   8.220 -48.319  1.00  0.340          H  
ATOM  55733  HG  LEU C3586     -33.515  10.296 -49.621  1.00  0.340          H  
ATOM  55734 1HD1 LEU C3586     -33.463  10.299 -51.927  1.00  0.340          H  
ATOM  55735 2HD1 LEU C3586     -32.005   9.779 -51.143  1.00  0.340          H  
ATOM  55736 3HD1 LEU C3586     -32.962   8.664 -51.901  1.00  0.340          H  
ATOM  55737 1HD2 LEU C3586     -35.526   9.716 -50.900  1.00  0.340          H  
ATOM  55738 2HD2 LEU C3586     -35.077   7.997 -50.818  1.00  0.340          H  
ATOM  55739 3HD2 LEU C3586     -35.462   8.881 -49.367  1.00  0.340          H  
ATOM  55740  N   MET C3587     -31.939   9.964 -47.070  1.00  0.160          N  
ATOM  55741  CA  MET C3587     -32.034  11.249 -46.380  1.00  0.140          C  
ATOM  55742  C   MET C3587     -32.615  11.065 -45.001  1.00  0.130          C  
ATOM  55743  O   MET C3587     -33.192  10.015 -44.718  1.00  0.130          O  
ATOM  55744  CB  MET C3587     -32.928  12.203 -47.190  1.00  0.200          C  
ATOM  55745  CG  MET C3587     -34.407  11.743 -47.344  1.00  0.200          C  
ATOM  55746  SD  MET C3587     -35.384  12.779 -48.493  1.00  0.200          S  
ATOM  55747  CE  MET C3587     -36.975  11.890 -48.598  1.00  0.200          C  
ATOM  55748  H   MET C3587     -32.482   9.166 -46.731  1.00  0.190          H  
ATOM  55749  HA  MET C3587     -31.035  11.670 -46.273  1.00  0.170          H  
ATOM  55750 1HB  MET C3587     -32.937  13.185 -46.714  1.00  0.240          H  
ATOM  55751 2HB  MET C3587     -32.520  12.327 -48.171  1.00  0.240          H  
ATOM  55752 1HG  MET C3587     -34.444  10.729 -47.675  1.00  0.240          H  
ATOM  55753 2HG  MET C3587     -34.885  11.785 -46.365  1.00  0.240          H  
ATOM  55754 1HE  MET C3587     -37.661  12.415 -49.251  1.00  0.240          H  
ATOM  55755 2HE  MET C3587     -36.808  10.897 -48.991  1.00  0.240          H  
ATOM  55756 3HE  MET C3587     -37.417  11.811 -47.626  1.00  0.240          H  
ATOM  55757  N   SER C3588     -32.453  12.059 -44.137  1.00  0.140          N  
ATOM  55758  CA  SER C3588     -33.087  11.979 -42.832  1.00  0.130          C  
ATOM  55759  C   SER C3588     -33.673  13.308 -42.399  1.00  0.130          C  
ATOM  55760  O   SER C3588     -33.198  14.377 -42.786  1.00  0.130          O  
ATOM  55761  CB  SER C3588     -32.128  11.450 -41.786  1.00  0.190          C  
ATOM  55762  OG  SER C3588     -31.684  10.166 -42.149  1.00  0.190          O  
ATOM  55763  H   SER C3588     -31.926  12.885 -44.393  1.00  0.170          H  
ATOM  55764  HA  SER C3588     -33.912  11.274 -42.905  1.00  0.160          H  
ATOM  55765 1HB  SER C3588     -31.291  12.118 -41.666  1.00  0.220          H  
ATOM  55766 2HB  SER C3588     -32.646  11.395 -40.828  1.00  0.220          H  
ATOM  55767  HG  SER C3588     -31.463   9.708 -41.316  1.00  0.220          H  
ATOM  55768  N   PHE C3589     -34.710  13.234 -41.577  1.00  0.130          N  
ATOM  55769  CA  PHE C3589     -35.338  14.431 -41.046  1.00  0.130          C  
ATOM  55770  C   PHE C3589     -35.376  14.390 -39.520  1.00  0.130          C  
ATOM  55771  O   PHE C3589     -35.838  13.400 -38.956  1.00  0.130          O  
ATOM  55772  CB  PHE C3589     -36.776  14.523 -41.551  1.00  0.180          C  
ATOM  55773  CG  PHE C3589     -36.862  14.552 -43.009  1.00  0.180          C  
ATOM  55774  CD1 PHE C3589     -37.201  13.406 -43.688  1.00  0.180          C  
ATOM  55775  CD2 PHE C3589     -36.553  15.683 -43.729  1.00  0.180          C  
ATOM  55776  CE1 PHE C3589     -37.241  13.407 -45.039  1.00  0.180          C  
ATOM  55777  CE2 PHE C3589     -36.587  15.663 -45.083  1.00  0.180          C  
ATOM  55778  CZ  PHE C3589     -36.928  14.538 -45.733  1.00  0.180          C  
ATOM  55779  H   PHE C3589     -35.070  12.303 -41.348  1.00  0.160          H  
ATOM  55780  HA  PHE C3589     -34.783  15.287 -41.411  1.00  0.160          H  
ATOM  55781 1HB  PHE C3589     -37.338  13.671 -41.200  1.00  0.220          H  
ATOM  55782 2HB  PHE C3589     -37.259  15.387 -41.161  1.00  0.220          H  
ATOM  55783  HD1 PHE C3589     -37.432  12.495 -43.130  1.00  0.220          H  
ATOM  55784  HD2 PHE C3589     -36.260  16.589 -43.220  1.00  0.220          H  
ATOM  55785  HE1 PHE C3589     -37.510  12.513 -45.561  1.00  0.220          H  
ATOM  55786  HE2 PHE C3589     -36.329  16.539 -45.646  1.00  0.220          H  
ATOM  55787  HZ  PHE C3589     -36.947  14.539 -46.816  1.00  0.220          H  
ATOM  55788  N   PRO C3590     -34.807  15.361 -38.807  1.00  0.130          N  
ATOM  55789  CA  PRO C3590     -34.851  15.411 -37.371  1.00  0.120          C  
ATOM  55790  C   PRO C3590     -36.225  15.877 -36.941  1.00  0.130          C  
ATOM  55791  O   PRO C3590     -36.846  16.676 -37.648  1.00  0.140          O  
ATOM  55792  CB  PRO C3590     -33.769  16.432 -37.045  1.00  0.180          C  
ATOM  55793  CG  PRO C3590     -33.752  17.360 -38.251  1.00  0.180          C  
ATOM  55794  CD  PRO C3590     -34.084  16.470 -39.433  1.00  0.180          C  
ATOM  55795  HA  PRO C3590     -34.614  14.424 -36.944  1.00  0.140          H  
ATOM  55796 1HB  PRO C3590     -34.015  16.948 -36.102  1.00  0.220          H  
ATOM  55797 2HB  PRO C3590     -32.825  15.904 -36.886  1.00  0.220          H  
ATOM  55798 1HG  PRO C3590     -34.487  18.169 -38.130  1.00  0.220          H  
ATOM  55799 2HG  PRO C3590     -32.771  17.845 -38.343  1.00  0.220          H  
ATOM  55800 1HD  PRO C3590     -34.720  17.032 -40.085  1.00  0.220          H  
ATOM  55801 2HD  PRO C3590     -33.201  16.118 -39.936  1.00  0.220          H  
ATOM  55802  N   GLN C3591     -36.635  15.451 -35.761  1.00  0.130          N  
ATOM  55803  CA  GLN C3591     -37.801  15.923 -35.033  1.00  0.140          C  
ATOM  55804  C   GLN C3591     -37.350  16.081 -33.582  1.00  0.140          C  
ATOM  55805  O   GLN C3591     -36.574  15.260 -33.086  1.00  0.130          O  
ATOM  55806  CB  GLN C3591     -38.946  14.906 -35.147  1.00  0.190          C  
ATOM  55807  CG  GLN C3591     -39.454  14.667 -36.569  1.00  0.190          C  
ATOM  55808  CD  GLN C3591     -40.304  15.816 -37.105  1.00  0.190          C  
ATOM  55809  OE1 GLN C3591     -41.509  15.841 -36.880  1.00  0.190          O  
ATOM  55810  NE2 GLN C3591     -39.698  16.750 -37.780  1.00  0.190          N  
ATOM  55811  H   GLN C3591     -36.106  14.697 -35.329  1.00  0.160          H  
ATOM  55812  HA  GLN C3591     -38.121  16.890 -35.409  1.00  0.170          H  
ATOM  55813 1HB  GLN C3591     -38.608  13.949 -34.759  1.00  0.230          H  
ATOM  55814 2HB  GLN C3591     -39.785  15.234 -34.538  1.00  0.230          H  
ATOM  55815 1HG  GLN C3591     -38.616  14.514 -37.244  1.00  0.230          H  
ATOM  55816 2HG  GLN C3591     -40.069  13.772 -36.558  1.00  0.230          H  
ATOM  55817 1HE2 GLN C3591     -40.248  17.518 -38.186  1.00  0.230          H  
ATOM  55818 2HE2 GLN C3591     -38.678  16.713 -37.881  1.00  0.230          H  
ATOM  55819  N   SER C3592     -37.832  17.084 -32.872  1.00  0.140          N  
ATOM  55820  CA  SER C3592     -37.446  17.178 -31.470  1.00  0.140          C  
ATOM  55821  C   SER C3592     -38.357  16.358 -30.557  1.00  0.140          C  
ATOM  55822  O   SER C3592     -39.508  16.068 -30.893  1.00  0.150          O  
ATOM  55823  CB  SER C3592     -37.427  18.625 -31.055  1.00  0.200          C  
ATOM  55824  OG  SER C3592     -38.707  19.176 -31.068  1.00  0.200          O  
ATOM  55825  H   SER C3592     -38.468  17.783 -33.278  1.00  0.170          H  
ATOM  55826  HA  SER C3592     -36.430  16.790 -31.363  1.00  0.170          H  
ATOM  55827 1HB  SER C3592     -36.995  18.713 -30.060  1.00  0.240          H  
ATOM  55828 2HB  SER C3592     -36.797  19.167 -31.747  1.00  0.240          H  
ATOM  55829  HG  SER C3592     -38.941  19.308 -32.012  1.00  0.240          H  
ATOM  55830  N   ALA C3593     -37.876  16.067 -29.354  1.00  0.140          N  
ATOM  55831  CA  ALA C3593     -38.666  15.370 -28.353  1.00  0.150          C  
ATOM  55832  C   ALA C3593     -38.160  15.807 -26.975  1.00  0.150          C  
ATOM  55833  O   ALA C3593     -37.066  16.372 -26.880  1.00  0.140          O  
ATOM  55834  CB  ALA C3593     -38.550  13.870 -28.563  1.00  0.210          C  
ATOM  55835  H   ALA C3593     -36.897  16.276 -29.135  1.00  0.170          H  
ATOM  55836  HA  ALA C3593     -39.702  15.674 -28.472  1.00  0.180          H  
ATOM  55837 1HB  ALA C3593     -39.136  13.324 -27.842  1.00  0.250          H  
ATOM  55838 2HB  ALA C3593     -38.905  13.630 -29.558  1.00  0.250          H  
ATOM  55839 3HB  ALA C3593     -37.504  13.585 -28.471  1.00  0.250          H  
ATOM  55840  N   PRO C3594     -38.910  15.646 -25.883  1.00  0.180          N  
ATOM  55841  CA  PRO C3594     -38.431  15.998 -24.571  1.00  0.170          C  
ATOM  55842  C   PRO C3594     -37.119  15.283 -24.335  1.00  0.150          C  
ATOM  55843  O   PRO C3594     -37.024  14.090 -24.598  1.00  0.150          O  
ATOM  55844  CB  PRO C3594     -39.536  15.470 -23.667  1.00  0.260          C  
ATOM  55845  CG  PRO C3594     -40.761  15.508 -24.524  1.00  0.260          C  
ATOM  55846  CD  PRO C3594     -40.266  15.098 -25.910  1.00  0.260          C  
ATOM  55847  HA  PRO C3594     -38.317  17.090 -24.493  1.00  0.200          H  
ATOM  55848 1HB  PRO C3594     -39.282  14.459 -23.316  1.00  0.310          H  
ATOM  55849 2HB  PRO C3594     -39.621  16.111 -22.787  1.00  0.310          H  
ATOM  55850 1HG  PRO C3594     -41.554  14.862 -24.125  1.00  0.310          H  
ATOM  55851 2HG  PRO C3594     -41.162  16.512 -24.490  1.00  0.310          H  
ATOM  55852 1HD  PRO C3594     -40.252  14.002 -25.986  1.00  0.310          H  
ATOM  55853 2HD  PRO C3594     -40.871  15.561 -26.679  1.00  0.310          H  
ATOM  55854  N   HIS C3595     -36.131  15.999 -23.822  1.00  0.140          N  
ATOM  55855  CA  HIS C3595     -34.801  15.450 -23.544  1.00  0.110          C  
ATOM  55856  C   HIS C3595     -34.051  14.758 -24.694  1.00  0.120          C  
ATOM  55857  O   HIS C3595     -33.016  14.121 -24.428  1.00  0.140          O  
ATOM  55858  CB  HIS C3595     -34.872  14.474 -22.373  1.00  0.170          C  
ATOM  55859  CG  HIS C3595     -35.228  15.111 -21.104  1.00  0.170          C  
ATOM  55860  ND1 HIS C3595     -34.391  15.990 -20.465  1.00  0.170          N  
ATOM  55861  CD2 HIS C3595     -36.315  15.006 -20.342  1.00  0.170          C  
ATOM  55862  CE1 HIS C3595     -34.950  16.392 -19.351  1.00  0.170          C  
ATOM  55863  NE2 HIS C3595     -36.119  15.803 -19.236  1.00  0.170          N  
ATOM  55864  H   HIS C3595     -36.292  16.977 -23.630  1.00  0.170          H  
ATOM  55865  HA  HIS C3595     -34.164  16.274 -23.225  1.00  0.130          H  
ATOM  55866 1HB  HIS C3595     -35.604  13.692 -22.579  1.00  0.200          H  
ATOM  55867 2HB  HIS C3595     -33.914  13.981 -22.245  1.00  0.200          H  
ATOM  55868  HD1 HIS C3595     -33.620  16.468 -20.905  1.00  0.200          H  
ATOM  55869  HD2 HIS C3595     -37.225  14.434 -20.462  1.00  0.200          H  
ATOM  55870  HE1 HIS C3595     -34.440  17.094 -18.698  1.00  0.200          H  
ATOM  55871  N   GLY C3596     -34.480  14.924 -25.953  1.00  0.100          N  
ATOM  55872  CA  GLY C3596     -33.743  14.270 -27.023  1.00  0.110          C  
ATOM  55873  C   GLY C3596     -34.158  14.608 -28.444  1.00  0.110          C  
ATOM  55874  O   GLY C3596     -34.868  15.589 -28.714  1.00  0.100          O  
ATOM  55875  H   GLY C3596     -35.336  15.457 -26.149  1.00  0.120          H  
ATOM  55876 1HA  GLY C3596     -32.701  14.512 -26.909  1.00  0.130          H  
ATOM  55877 2HA  GLY C3596     -33.807  13.196 -26.894  1.00  0.130          H  
ATOM  55878  N   VAL C3597     -33.617  13.818 -29.367  1.00  0.130          N  
ATOM  55879  CA  VAL C3597     -33.841  14.008 -30.792  1.00  0.130          C  
ATOM  55880  C   VAL C3597     -34.333  12.716 -31.405  1.00  0.140          C  
ATOM  55881  O   VAL C3597     -33.876  11.620 -31.057  1.00  0.160          O  
ATOM  55882  CB  VAL C3597     -32.541  14.479 -31.508  1.00  0.180          C  
ATOM  55883  CG1 VAL C3597     -31.475  13.447 -31.420  1.00  0.180          C  
ATOM  55884  CG2 VAL C3597     -32.809  14.832 -32.988  1.00  0.180          C  
ATOM  55885  H   VAL C3597     -33.052  13.027 -29.041  1.00  0.160          H  
ATOM  55886  HA  VAL C3597     -34.613  14.767 -30.933  1.00  0.160          H  
ATOM  55887  HB  VAL C3597     -32.171  15.344 -31.000  1.00  0.220          H  
ATOM  55888 1HG1 VAL C3597     -30.610  13.850 -31.909  1.00  0.220          H  
ATOM  55889 2HG1 VAL C3597     -31.253  13.220 -30.382  1.00  0.220          H  
ATOM  55890 3HG1 VAL C3597     -31.781  12.538 -31.927  1.00  0.220          H  
ATOM  55891 1HG2 VAL C3597     -31.887  15.181 -33.436  1.00  0.220          H  
ATOM  55892 2HG2 VAL C3597     -33.155  13.957 -33.540  1.00  0.220          H  
ATOM  55893 3HG2 VAL C3597     -33.562  15.613 -33.051  1.00  0.220          H  
ATOM  55894  N   VAL C3598     -35.266  12.852 -32.316  1.00  0.140          N  
ATOM  55895  CA  VAL C3598     -35.799  11.726 -33.016  1.00  0.140          C  
ATOM  55896  C   VAL C3598     -35.528  11.877 -34.503  1.00  0.140          C  
ATOM  55897  O   VAL C3598     -35.798  12.914 -35.104  1.00  0.140          O  
ATOM  55898  CB  VAL C3598     -37.290  11.615 -32.698  1.00  0.200          C  
ATOM  55899  CG1 VAL C3598     -37.888  10.469 -33.443  1.00  0.200          C  
ATOM  55900  CG2 VAL C3598     -37.439  11.464 -31.168  1.00  0.200          C  
ATOM  55901  H   VAL C3598     -35.627  13.782 -32.537  1.00  0.170          H  
ATOM  55902  HA  VAL C3598     -35.302  10.824 -32.667  1.00  0.170          H  
ATOM  55903  HB  VAL C3598     -37.803  12.514 -33.021  1.00  0.240          H  
ATOM  55904 1HG1 VAL C3598     -38.945  10.389 -33.212  1.00  0.240          H  
ATOM  55905 2HG1 VAL C3598     -37.769  10.624 -34.515  1.00  0.240          H  
ATOM  55906 3HG1 VAL C3598     -37.379   9.560 -33.150  1.00  0.240          H  
ATOM  55907 1HG2 VAL C3598     -38.472  11.382 -30.898  1.00  0.240          H  
ATOM  55908 2HG2 VAL C3598     -36.915  10.593 -30.846  1.00  0.240          H  
ATOM  55909 3HG2 VAL C3598     -37.017  12.328 -30.674  1.00  0.240          H  
ATOM  55910  N   PHE C3599     -34.942  10.863 -35.107  1.00  0.130          N  
ATOM  55911  CA  PHE C3599     -34.657  10.967 -36.523  1.00  0.130          C  
ATOM  55912  C   PHE C3599     -35.536  10.068 -37.356  1.00  0.130          C  
ATOM  55913  O   PHE C3599     -35.698   8.879 -37.068  1.00  0.140          O  
ATOM  55914  CB  PHE C3599     -33.210  10.601 -36.810  1.00  0.180          C  
ATOM  55915  CG  PHE C3599     -32.168  11.533 -36.266  1.00  0.180          C  
ATOM  55916  CD1 PHE C3599     -31.566  11.310 -35.024  1.00  0.180          C  
ATOM  55917  CD2 PHE C3599     -31.767  12.626 -37.002  1.00  0.180          C  
ATOM  55918  CE1 PHE C3599     -30.585  12.173 -34.564  1.00  0.180          C  
ATOM  55919  CE2 PHE C3599     -30.801  13.467 -36.528  1.00  0.180          C  
ATOM  55920  CZ  PHE C3599     -30.208  13.243 -35.313  1.00  0.180          C  
ATOM  55921  H   PHE C3599     -34.715  10.024 -34.573  1.00  0.160          H  
ATOM  55922  HA  PHE C3599     -34.830  11.993 -36.849  1.00  0.160          H  
ATOM  55923 1HB  PHE C3599     -33.015   9.614 -36.402  1.00  0.220          H  
ATOM  55924 2HB  PHE C3599     -33.077  10.533 -37.888  1.00  0.220          H  
ATOM  55925  HD1 PHE C3599     -31.870  10.445 -34.421  1.00  0.220          H  
ATOM  55926  HD2 PHE C3599     -32.224  12.813 -37.978  1.00  0.220          H  
ATOM  55927  HE1 PHE C3599     -30.109  12.007 -33.610  1.00  0.220          H  
ATOM  55928  HE2 PHE C3599     -30.502  14.306 -37.116  1.00  0.220          H  
ATOM  55929  HZ  PHE C3599     -29.433  13.916 -34.943  1.00  0.220          H  
ATOM  55930  N   LEU C3600     -36.057  10.627 -38.438  1.00  0.130          N  
ATOM  55931  CA  LEU C3600     -36.824   9.862 -39.403  1.00  0.130          C  
ATOM  55932  C   LEU C3600     -35.869   9.559 -40.536  1.00  0.130          C  
ATOM  55933  O   LEU C3600     -35.522  10.448 -41.321  1.00  0.120          O  
ATOM  55934  CB  LEU C3600     -38.012  10.681 -39.927  1.00  0.180          C  
ATOM  55935  CG  LEU C3600     -38.993  11.244 -38.864  1.00  0.180          C  
ATOM  55936  CD1 LEU C3600     -40.058  12.099 -39.578  1.00  0.180          C  
ATOM  55937  CD2 LEU C3600     -39.634  10.088 -38.068  1.00  0.180          C  
ATOM  55938  H   LEU C3600     -35.924  11.629 -38.580  1.00  0.160          H  
ATOM  55939  HA  LEU C3600     -37.156   8.920 -38.968  1.00  0.160          H  
ATOM  55940 1HB  LEU C3600     -37.621  11.518 -40.483  1.00  0.220          H  
ATOM  55941 2HB  LEU C3600     -38.582  10.059 -40.607  1.00  0.220          H  
ATOM  55942  HG  LEU C3600     -38.446  11.897 -38.176  1.00  0.220          H  
ATOM  55943 1HD1 LEU C3600     -40.736  12.522 -38.841  1.00  0.220          H  
ATOM  55944 2HD1 LEU C3600     -39.566  12.910 -40.120  1.00  0.220          H  
ATOM  55945 3HD1 LEU C3600     -40.618  11.483 -40.277  1.00  0.220          H  
ATOM  55946 1HD2 LEU C3600     -40.320  10.492 -37.324  1.00  0.220          H  
ATOM  55947 2HD2 LEU C3600     -40.177   9.434 -38.747  1.00  0.220          H  
ATOM  55948 3HD2 LEU C3600     -38.863   9.510 -37.557  1.00  0.220          H  
ATOM  55949  N   HIS C3601     -35.401   8.325 -40.591  1.00  0.130          N  
ATOM  55950  CA  HIS C3601     -34.384   7.959 -41.567  1.00  0.130          C  
ATOM  55951  C   HIS C3601     -35.032   7.301 -42.751  1.00  0.130          C  
ATOM  55952  O   HIS C3601     -35.765   6.320 -42.603  1.00  0.140          O  
ATOM  55953  CB  HIS C3601     -33.343   7.006 -41.010  1.00  0.180          C  
ATOM  55954  CG  HIS C3601     -32.523   7.480 -39.855  1.00  0.180          C  
ATOM  55955  ND1 HIS C3601     -31.594   8.512 -39.942  1.00  0.180          N  
ATOM  55956  CD2 HIS C3601     -32.447   7.004 -38.602  1.00  0.180          C  
ATOM  55957  CE1 HIS C3601     -30.985   8.634 -38.768  1.00  0.180          C  
ATOM  55958  NE2 HIS C3601     -31.487   7.726 -37.950  1.00  0.180          N  
ATOM  55959  H   HIS C3601     -35.760   7.636 -39.924  1.00  0.160          H  
ATOM  55960  HA  HIS C3601     -33.870   8.846 -41.928  1.00  0.160          H  
ATOM  55961 1HB  HIS C3601     -33.821   6.105 -40.711  1.00  0.220          H  
ATOM  55962 2HB  HIS C3601     -32.669   6.757 -41.818  1.00  0.220          H  
ATOM  55963  HD2 HIS C3601     -33.025   6.174 -38.190  1.00  0.220          H  
ATOM  55964  HE1 HIS C3601     -30.199   9.347 -38.516  1.00  0.220          H  
ATOM  55965  HE2 HIS C3601     -31.204   7.548 -36.968  1.00  0.220          H  
ATOM  55966  N   VAL C3602     -34.796   7.846 -43.928  1.00  0.130          N  
ATOM  55967  CA  VAL C3602     -35.434   7.345 -45.118  1.00  0.140          C  
ATOM  55968  C   VAL C3602     -34.379   6.554 -45.887  1.00  0.140          C  
ATOM  55969  O   VAL C3602     -33.316   7.097 -46.240  1.00  0.140          O  
ATOM  55970  CB  VAL C3602     -35.936   8.528 -45.953  1.00  0.190          C  
ATOM  55971  CG1 VAL C3602     -36.689   8.018 -47.147  1.00  0.190          C  
ATOM  55972  CG2 VAL C3602     -36.728   9.514 -45.080  1.00  0.190          C  
ATOM  55973  H   VAL C3602     -34.161   8.643 -44.004  1.00  0.160          H  
ATOM  55974  HA  VAL C3602     -36.260   6.689 -44.852  1.00  0.170          H  
ATOM  55975  HB  VAL C3602     -35.079   9.050 -46.338  1.00  0.230          H  
ATOM  55976 1HG1 VAL C3602     -37.012   8.852 -47.751  1.00  0.230          H  
ATOM  55977 2HG1 VAL C3602     -36.047   7.362 -47.733  1.00  0.230          H  
ATOM  55978 3HG1 VAL C3602     -37.558   7.461 -46.813  1.00  0.230          H  
ATOM  55979 1HG2 VAL C3602     -37.017  10.340 -45.694  1.00  0.230          H  
ATOM  55980 2HG2 VAL C3602     -37.594   9.053 -44.662  1.00  0.230          H  
ATOM  55981 3HG2 VAL C3602     -36.097   9.879 -44.266  1.00  0.230          H  
ATOM  55982  N   THR C3603     -34.660   5.276 -46.132  1.00  0.140          N  
ATOM  55983  CA  THR C3603     -33.689   4.413 -46.798  1.00  0.140          C  
ATOM  55984  C   THR C3603     -34.290   3.580 -47.949  1.00  0.160          C  
ATOM  55985  O   THR C3603     -35.504   3.338 -48.012  1.00  0.180          O  
ATOM  55986  CB  THR C3603     -33.052   3.449 -45.765  1.00  0.200          C  
ATOM  55987  OG1 THR C3603     -34.050   2.552 -45.285  1.00  0.200          O  
ATOM  55988  CG2 THR C3603     -32.462   4.228 -44.532  1.00  0.200          C  
ATOM  55989  H   THR C3603     -35.563   4.901 -45.827  1.00  0.170          H  
ATOM  55990  HA  THR C3603     -32.910   5.040 -47.223  1.00  0.170          H  
ATOM  55991  HB  THR C3603     -32.265   2.886 -46.245  1.00  0.240          H  
ATOM  55992  HG1 THR C3603     -33.592   1.782 -44.881  1.00  0.240          H  
ATOM  55993 1HG2 THR C3603     -32.025   3.511 -43.833  1.00  0.240          H  
ATOM  55994 2HG2 THR C3603     -31.706   4.913 -44.850  1.00  0.240          H  
ATOM  55995 3HG2 THR C3603     -33.249   4.777 -44.023  1.00  0.240          H  
ATOM  55996  N   TYR C3604     -33.417   3.064 -48.826  1.00  0.160          N  
ATOM  55997  CA  TYR C3604     -33.854   2.173 -49.906  1.00  0.230          C  
ATOM  55998  C   TYR C3604     -33.577   0.728 -49.597  1.00  0.240          C  
ATOM  55999  O   TYR C3604     -32.452   0.338 -49.262  1.00  0.270          O  
ATOM  56000  CB  TYR C3604     -33.165   2.456 -51.227  1.00  0.290          C  
ATOM  56001  CG  TYR C3604     -33.494   3.713 -51.792  1.00  0.290          C  
ATOM  56002  CD1 TYR C3604     -32.701   4.760 -51.517  1.00  0.290          C  
ATOM  56003  CD2 TYR C3604     -34.587   3.844 -52.596  1.00  0.290          C  
ATOM  56004  CE1 TYR C3604     -32.973   5.934 -52.036  1.00  0.290          C  
ATOM  56005  CE2 TYR C3604     -34.882   5.056 -53.110  1.00  0.290          C  
ATOM  56006  CZ  TYR C3604     -34.089   6.096 -52.833  1.00  0.290          C  
ATOM  56007  OH  TYR C3604     -34.419   7.307 -53.322  1.00  0.290          O  
ATOM  56008  H   TYR C3604     -32.435   3.309 -48.712  1.00  0.190          H  
ATOM  56009  HA  TYR C3604     -34.932   2.282 -50.036  1.00  0.280          H  
ATOM  56010 1HB  TYR C3604     -32.103   2.414 -51.101  1.00  0.350          H  
ATOM  56011 2HB  TYR C3604     -33.435   1.681 -51.944  1.00  0.350          H  
ATOM  56012  HD1 TYR C3604     -31.826   4.635 -50.871  1.00  0.350          H  
ATOM  56013  HD2 TYR C3604     -35.216   2.989 -52.804  1.00  0.350          H  
ATOM  56014  HE1 TYR C3604     -32.312   6.738 -51.807  1.00  0.350          H  
ATOM  56015  HE2 TYR C3604     -35.743   5.198 -53.739  1.00  0.350          H  
ATOM  56016  HH  TYR C3604     -33.661   7.884 -53.285  1.00  0.350          H  
ATOM  56017  N   VAL C3605     -34.598  -0.086 -49.750  1.00  0.220          N  
ATOM  56018  CA  VAL C3605     -34.459  -1.501 -49.499  1.00  0.240          C  
ATOM  56019  C   VAL C3605     -34.870  -2.321 -50.728  1.00  0.240          C  
ATOM  56020  O   VAL C3605     -36.008  -2.182 -51.183  1.00  0.260          O  
ATOM  56021  CB  VAL C3605     -35.353  -1.862 -48.293  1.00  0.330          C  
ATOM  56022  CG1 VAL C3605     -35.289  -3.330 -48.002  1.00  0.330          C  
ATOM  56023  CG2 VAL C3605     -34.878  -1.062 -47.059  1.00  0.330          C  
ATOM  56024  H   VAL C3605     -35.513   0.300 -50.013  1.00  0.260          H  
ATOM  56025  HA  VAL C3605     -33.434  -1.702 -49.210  1.00  0.290          H  
ATOM  56026  HB  VAL C3605     -36.391  -1.606 -48.526  1.00  0.390          H  
ATOM  56027 1HG1 VAL C3605     -35.924  -3.561 -47.150  1.00  0.390          H  
ATOM  56028 2HG1 VAL C3605     -35.624  -3.909 -48.864  1.00  0.390          H  
ATOM  56029 3HG1 VAL C3605     -34.271  -3.576 -47.773  1.00  0.390          H  
ATOM  56030 1HG2 VAL C3605     -35.504  -1.302 -46.206  1.00  0.390          H  
ATOM  56031 2HG2 VAL C3605     -33.846  -1.332 -46.841  1.00  0.390          H  
ATOM  56032 3HG2 VAL C3605     -34.940   0.008 -47.250  1.00  0.390          H  
ATOM  56033  N   PRO C3606     -33.985  -3.150 -51.329  1.00  0.250          N  
ATOM  56034  CA  PRO C3606     -34.320  -4.001 -52.461  1.00  0.270          C  
ATOM  56035  C   PRO C3606     -35.520  -4.845 -52.052  1.00  0.370          C  
ATOM  56036  O   PRO C3606     -35.470  -5.495 -51.004  1.00  0.480          O  
ATOM  56037  CB  PRO C3606     -33.034  -4.821 -52.625  1.00  0.410          C  
ATOM  56038  CG  PRO C3606     -31.942  -3.916 -52.091  1.00  0.410          C  
ATOM  56039  CD  PRO C3606     -32.573  -3.207 -50.924  1.00  0.410          C  
ATOM  56040  HA  PRO C3606     -34.541  -3.390 -53.349  1.00  0.320          H  
ATOM  56041 1HB  PRO C3606     -33.114  -5.782 -52.089  1.00  0.490          H  
ATOM  56042 2HB  PRO C3606     -32.877  -5.046 -53.657  1.00  0.490          H  
ATOM  56043 1HG  PRO C3606     -31.059  -4.514 -51.795  1.00  0.490          H  
ATOM  56044 2HG  PRO C3606     -31.607  -3.220 -52.875  1.00  0.490          H  
ATOM  56045 1HD  PRO C3606     -32.467  -3.805 -50.044  1.00  0.490          H  
ATOM  56046 2HD  PRO C3606     -32.123  -2.204 -50.820  1.00  0.490          H  
ATOM  56047  N   ALA C3607     -36.576  -4.826 -52.865  1.00  0.410          N  
ATOM  56048  CA  ALA C3607     -37.825  -5.536 -52.579  1.00  0.460          C  
ATOM  56049  C   ALA C3607     -37.872  -6.971 -53.077  1.00  0.520          C  
ATOM  56050  O   ALA C3607     -38.054  -7.918 -52.315  1.00  0.920          O  
ATOM  56051  CB  ALA C3607     -38.988  -4.760 -53.164  1.00  0.620          C  
ATOM  56052  H   ALA C3607     -36.508  -4.311 -53.743  1.00  0.490          H  
ATOM  56053  HA  ALA C3607     -37.940  -5.559 -51.496  1.00  0.550          H  
ATOM  56054 1HB  ALA C3607     -39.906  -5.233 -52.892  1.00  0.750          H  
ATOM  56055 2HB  ALA C3607     -38.970  -3.765 -52.763  1.00  0.750          H  
ATOM  56056 3HB  ALA C3607     -38.911  -4.720 -54.230  1.00  0.750          H  
ATOM  56057  N   GLN C3608     -37.771  -7.109 -54.387  1.00  0.550          N  
ATOM  56058  CA  GLN C3608     -37.879  -8.406 -55.043  1.00  0.450          C  
ATOM  56059  C   GLN C3608     -36.743  -8.535 -56.010  1.00  0.380          C  
ATOM  56060  O   GLN C3608     -36.302  -7.531 -56.583  1.00  0.550          O  
ATOM  56061  CB  GLN C3608     -39.211  -8.620 -55.790  1.00  0.670          C  
ATOM  56062  CG  GLN C3608     -40.490  -8.672 -54.935  1.00  0.670          C  
ATOM  56063  CD  GLN C3608     -41.125  -7.330 -54.673  1.00  0.670          C  
ATOM  56064  OE1 GLN C3608     -41.192  -6.492 -55.583  1.00  0.670          O  
ATOM  56065  NE2 GLN C3608     -41.626  -7.134 -53.459  1.00  0.670          N  
ATOM  56066  H   GLN C3608     -37.557  -6.273 -54.928  1.00  0.660          H  
ATOM  56067  HA  GLN C3608     -37.764  -9.196 -54.297  1.00  0.540          H  
ATOM  56068 1HB  GLN C3608     -39.334  -7.828 -56.529  1.00  0.800          H  
ATOM  56069 2HB  GLN C3608     -39.156  -9.559 -56.341  1.00  0.800          H  
ATOM  56070 1HG  GLN C3608     -41.222  -9.303 -55.435  1.00  0.800          H  
ATOM  56071 2HG  GLN C3608     -40.227  -9.104 -53.967  1.00  0.800          H  
ATOM  56072 1HE2 GLN C3608     -42.080  -6.272 -53.231  1.00  0.800          H  
ATOM  56073 2HE2 GLN C3608     -41.553  -7.855 -52.765  1.00  0.800          H  
ATOM  56074  N   GLU C3609     -36.327  -9.771 -56.235  1.00  0.160          N  
ATOM  56075  CA  GLU C3609     -35.204 -10.081 -57.096  1.00  0.120          C  
ATOM  56076  C   GLU C3609     -35.379 -11.329 -57.916  1.00  0.150          C  
ATOM  56077  O   GLU C3609     -36.191 -12.206 -57.607  1.00  0.190          O  
ATOM  56078  CB  GLU C3609     -33.941 -10.234 -56.232  1.00  0.180          C  
ATOM  56079  CG  GLU C3609     -33.990 -11.412 -55.234  1.00  0.180          C  
ATOM  56080  CD  GLU C3609     -34.808 -11.109 -54.008  1.00  0.180          C  
ATOM  56081  OE1 GLU C3609     -34.888  -9.967 -53.632  1.00  0.180          O  
ATOM  56082  OE2 GLU C3609     -35.374 -12.022 -53.463  1.00  0.180          O  
ATOM  56083  H   GLU C3609     -36.771 -10.526 -55.726  1.00  0.190          H  
ATOM  56084  HA  GLU C3609     -35.073  -9.266 -57.801  1.00  0.140          H  
ATOM  56085 1HB  GLU C3609     -33.075 -10.382 -56.879  1.00  0.220          H  
ATOM  56086 2HB  GLU C3609     -33.769  -9.325 -55.663  1.00  0.220          H  
ATOM  56087 1HG  GLU C3609     -34.396 -12.295 -55.722  1.00  0.220          H  
ATOM  56088 2HG  GLU C3609     -32.989 -11.653 -54.918  1.00  0.220          H  
ATOM  56089  N   LYS C3610     -34.592 -11.392 -58.976  1.00  0.150          N  
ATOM  56090  CA  LYS C3610     -34.526 -12.564 -59.829  1.00  0.200          C  
ATOM  56091  C   LYS C3610     -33.094 -13.063 -59.931  1.00  0.180          C  
ATOM  56092  O   LYS C3610     -32.142 -12.286 -59.789  1.00  0.150          O  
ATOM  56093  CB  LYS C3610     -35.103 -12.260 -61.203  1.00  0.260          C  
ATOM  56094  CG  LYS C3610     -36.583 -11.977 -61.223  1.00  0.260          C  
ATOM  56095  CD  LYS C3610     -37.069 -11.725 -62.649  1.00  0.260          C  
ATOM  56096  CE  LYS C3610     -38.564 -11.427 -62.685  1.00  0.260          C  
ATOM  56097  NZ  LYS C3610     -39.054 -11.184 -64.076  1.00  0.260          N  
ATOM  56098  H   LYS C3610     -33.990 -10.584 -59.167  1.00  0.180          H  
ATOM  56099  HA  LYS C3610     -35.118 -13.360 -59.377  1.00  0.240          H  
ATOM  56100 1HB  LYS C3610     -34.645 -11.362 -61.562  1.00  0.310          H  
ATOM  56101 2HB  LYS C3610     -34.868 -13.067 -61.901  1.00  0.310          H  
ATOM  56102 1HG  LYS C3610     -37.118 -12.826 -60.800  1.00  0.310          H  
ATOM  56103 2HG  LYS C3610     -36.790 -11.104 -60.607  1.00  0.310          H  
ATOM  56104 1HD  LYS C3610     -36.528 -10.879 -63.076  1.00  0.310          H  
ATOM  56105 2HD  LYS C3610     -36.870 -12.604 -63.261  1.00  0.310          H  
ATOM  56106 1HE  LYS C3610     -39.105 -12.273 -62.263  1.00  0.310          H  
ATOM  56107 2HE  LYS C3610     -38.765 -10.541 -62.079  1.00  0.310          H  
ATOM  56108 1HZ  LYS C3610     -40.047 -10.991 -64.055  1.00  0.310          H  
ATOM  56109 2HZ  LYS C3610     -38.569 -10.392 -64.474  1.00  0.310          H  
ATOM  56110 3HZ  LYS C3610     -38.884 -12.002 -64.644  1.00  0.310          H  
ATOM  56111  N   ASN C3611     -32.948 -14.366 -60.168  1.00  0.230          N  
ATOM  56112  CA  ASN C3611     -31.635 -14.982 -60.339  1.00  0.240          C  
ATOM  56113  C   ASN C3611     -31.198 -15.072 -61.788  1.00  0.220          C  
ATOM  56114  O   ASN C3611     -31.926 -15.582 -62.646  1.00  0.260          O  
ATOM  56115  CB  ASN C3611     -31.581 -16.328 -59.657  1.00  0.330          C  
ATOM  56116  CG  ASN C3611     -31.616 -16.166 -58.178  1.00  0.330          C  
ATOM  56117  OD1 ASN C3611     -30.909 -15.299 -57.673  1.00  0.330          O  
ATOM  56118  ND2 ASN C3611     -32.396 -16.957 -57.486  1.00  0.330          N  
ATOM  56119  H   ASN C3611     -33.775 -14.940 -60.257  1.00  0.280          H  
ATOM  56120  HA  ASN C3611     -30.900 -14.346 -59.849  1.00  0.290          H  
ATOM  56121 1HB  ASN C3611     -32.422 -16.942 -59.976  1.00  0.400          H  
ATOM  56122 2HB  ASN C3611     -30.661 -16.843 -59.940  1.00  0.400          H  
ATOM  56123 1HD2 ASN C3611     -32.441 -16.874 -56.487  1.00  0.400          H  
ATOM  56124 2HD2 ASN C3611     -32.949 -17.650 -57.949  1.00  0.400          H  
ATOM  56125  N   PHE C3612     -29.988 -14.582 -62.033  1.00  0.190          N  
ATOM  56126  CA  PHE C3612     -29.383 -14.540 -63.360  1.00  0.190          C  
ATOM  56127  C   PHE C3612     -28.007 -15.199 -63.379  1.00  0.190          C  
ATOM  56128  O   PHE C3612     -27.347 -15.313 -62.345  1.00  0.180          O  
ATOM  56129  CB  PHE C3612     -29.241 -13.092 -63.812  1.00  0.270          C  
ATOM  56130  CG  PHE C3612     -30.531 -12.392 -63.816  1.00  0.270          C  
ATOM  56131  CD1 PHE C3612     -30.895 -11.606 -62.736  1.00  0.270          C  
ATOM  56132  CD2 PHE C3612     -31.411 -12.545 -64.855  1.00  0.270          C  
ATOM  56133  CE1 PHE C3612     -32.109 -10.984 -62.709  1.00  0.270          C  
ATOM  56134  CE2 PHE C3612     -32.632 -11.931 -64.824  1.00  0.270          C  
ATOM  56135  CZ  PHE C3612     -32.980 -11.152 -63.753  1.00  0.270          C  
ATOM  56136  H   PHE C3612     -29.493 -14.176 -61.234  1.00  0.230          H  
ATOM  56137  HA  PHE C3612     -30.030 -15.072 -64.060  1.00  0.230          H  
ATOM  56138 1HB  PHE C3612     -28.548 -12.559 -63.163  1.00  0.320          H  
ATOM  56139 2HB  PHE C3612     -28.846 -13.083 -64.823  1.00  0.320          H  
ATOM  56140  HD1 PHE C3612     -30.208 -11.495 -61.898  1.00  0.320          H  
ATOM  56141  HD2 PHE C3612     -31.136 -13.172 -65.709  1.00  0.320          H  
ATOM  56142  HE1 PHE C3612     -32.389 -10.366 -61.855  1.00  0.320          H  
ATOM  56143  HE2 PHE C3612     -33.326 -12.060 -65.656  1.00  0.320          H  
ATOM  56144  HZ  PHE C3612     -33.947 -10.660 -63.734  1.00  0.320          H  
ATOM  56145  N   THR C3613     -27.582 -15.669 -64.548  1.00  0.210          N  
ATOM  56146  CA  THR C3613     -26.235 -16.250 -64.657  1.00  0.240          C  
ATOM  56147  C   THR C3613     -25.234 -15.131 -64.896  1.00  0.250          C  
ATOM  56148  O   THR C3613     -25.549 -14.170 -65.586  1.00  0.280          O  
ATOM  56149  CB  THR C3613     -26.166 -17.366 -65.727  1.00  0.320          C  
ATOM  56150  OG1 THR C3613     -27.015 -18.451 -65.322  1.00  0.320          O  
ATOM  56151  CG2 THR C3613     -24.729 -17.878 -65.911  1.00  0.320          C  
ATOM  56152  H   THR C3613     -28.183 -15.562 -65.375  1.00  0.250          H  
ATOM  56153  HA  THR C3613     -25.980 -16.718 -63.708  1.00  0.290          H  
ATOM  56154  HB  THR C3613     -26.529 -16.993 -66.657  1.00  0.390          H  
ATOM  56155  HG1 THR C3613     -27.923 -18.149 -65.295  1.00  0.390          H  
ATOM  56156 1HG2 THR C3613     -24.724 -18.666 -66.659  1.00  0.390          H  
ATOM  56157 2HG2 THR C3613     -24.075 -17.073 -66.243  1.00  0.390          H  
ATOM  56158 3HG2 THR C3613     -24.363 -18.277 -64.964  1.00  0.390          H  
ATOM  56159  N   THR C3614     -24.042 -15.209 -64.310  1.00  0.260          N  
ATOM  56160  CA  THR C3614     -23.056 -14.142 -64.518  1.00  0.260          C  
ATOM  56161  C   THR C3614     -21.717 -14.568 -65.037  1.00  0.270          C  
ATOM  56162  O   THR C3614     -21.398 -15.754 -65.156  1.00  0.300          O  
ATOM  56163  CB  THR C3614     -22.682 -13.392 -63.245  1.00  0.360          C  
ATOM  56164  OG1 THR C3614     -21.969 -14.251 -62.356  1.00  0.360          O  
ATOM  56165  CG2 THR C3614     -23.823 -12.936 -62.603  1.00  0.360          C  
ATOM  56166  H   THR C3614     -23.828 -16.023 -63.725  1.00  0.310          H  
ATOM  56167  HA  THR C3614     -23.470 -13.431 -65.226  1.00  0.310          H  
ATOM  56168  HB  THR C3614     -22.063 -12.531 -63.493  1.00  0.440          H  
ATOM  56169  HG1 THR C3614     -21.475 -13.710 -61.741  1.00  0.440          H  
ATOM  56170 1HG2 THR C3614     -23.509 -12.395 -61.726  1.00  0.440          H  
ATOM  56171 2HG2 THR C3614     -24.360 -12.279 -63.273  1.00  0.440          H  
ATOM  56172 3HG2 THR C3614     -24.445 -13.782 -62.327  1.00  0.440          H  
ATOM  56173  N   ALA C3615     -20.928 -13.545 -65.360  1.00  0.270          N  
ATOM  56174  CA  ALA C3615     -19.543 -13.733 -65.752  1.00  0.270          C  
ATOM  56175  C   ALA C3615     -18.734 -12.502 -65.344  1.00  0.280          C  
ATOM  56176  O   ALA C3615     -19.261 -11.393 -65.411  1.00  0.290          O  
ATOM  56177  CB  ALA C3615     -19.422 -13.947 -67.256  1.00  0.380          C  
ATOM  56178  H   ALA C3615     -21.347 -12.609 -65.291  1.00  0.320          H  
ATOM  56179  HA  ALA C3615     -19.185 -14.613 -65.230  1.00  0.320          H  
ATOM  56180 1HB  ALA C3615     -18.378 -14.107 -67.536  1.00  0.450          H  
ATOM  56181 2HB  ALA C3615     -20.000 -14.820 -67.533  1.00  0.450          H  
ATOM  56182 3HB  ALA C3615     -19.802 -13.075 -67.789  1.00  0.450          H  
ATOM  56183  N   PRO C3616     -17.464 -12.660 -64.911  1.00  0.280          N  
ATOM  56184  CA  PRO C3616     -16.520 -11.595 -64.592  1.00  0.320          C  
ATOM  56185  C   PRO C3616     -16.093 -10.764 -65.796  1.00  0.350          C  
ATOM  56186  O   PRO C3616     -15.635  -9.633 -65.645  1.00  0.380          O  
ATOM  56187  CB  PRO C3616     -15.337 -12.384 -64.016  1.00  0.480          C  
ATOM  56188  CG  PRO C3616     -15.443 -13.755 -64.591  1.00  0.480          C  
ATOM  56189  CD  PRO C3616     -16.916 -14.014 -64.714  1.00  0.480          C  
ATOM  56190  HA  PRO C3616     -16.948 -10.939 -63.826  1.00  0.380          H  
ATOM  56191 1HB  PRO C3616     -14.394 -11.882 -64.276  1.00  0.580          H  
ATOM  56192 2HB  PRO C3616     -15.412 -12.405 -62.928  1.00  0.580          H  
ATOM  56193 1HG  PRO C3616     -14.932 -13.805 -65.559  1.00  0.580          H  
ATOM  56194 2HG  PRO C3616     -14.934 -14.477 -63.930  1.00  0.580          H  
ATOM  56195 1HD  PRO C3616     -17.066 -14.630 -65.590  1.00  0.580          H  
ATOM  56196 2HD  PRO C3616     -17.316 -14.476 -63.795  1.00  0.580          H  
ATOM  56197  N   ALA C3617     -16.232 -11.339 -66.988  1.00  0.360          N  
ATOM  56198  CA  ALA C3617     -15.816 -10.691 -68.218  1.00  0.400          C  
ATOM  56199  C   ALA C3617     -16.410 -11.398 -69.425  1.00  0.410          C  
ATOM  56200  O   ALA C3617     -16.830 -12.563 -69.343  1.00  0.400          O  
ATOM  56201  CB  ALA C3617     -14.304 -10.664 -68.349  1.00  0.540          C  
ATOM  56202  H   ALA C3617     -16.637 -12.257 -67.053  1.00  0.430          H  
ATOM  56203  HA  ALA C3617     -16.175  -9.668 -68.194  1.00  0.480          H  
ATOM  56204 1HB  ALA C3617     -14.023 -10.144 -69.267  1.00  0.650          H  
ATOM  56205 2HB  ALA C3617     -13.887 -10.155 -67.507  1.00  0.650          H  
ATOM  56206 3HB  ALA C3617     -13.946 -11.661 -68.382  1.00  0.650          H  
ATOM  56207  N   ILE C3618     -16.403 -10.701 -70.548  1.00  0.440          N  
ATOM  56208  CA  ILE C3618     -16.791 -11.252 -71.846  1.00  0.450          C  
ATOM  56209  C   ILE C3618     -15.713 -11.166 -72.939  1.00  0.440          C  
ATOM  56210  O   ILE C3618     -15.082 -10.124 -73.122  1.00  0.440          O  
ATOM  56211  CB  ILE C3618     -18.117 -10.618 -72.319  1.00  0.630          C  
ATOM  56212  CG1 ILE C3618     -19.252 -11.076 -71.361  1.00  0.630          C  
ATOM  56213  CG2 ILE C3618     -18.396 -10.940 -73.746  1.00  0.630          C  
ATOM  56214  CD1 ILE C3618     -20.542 -10.402 -71.524  1.00  0.630          C  
ATOM  56215  H   ILE C3618     -16.076  -9.732 -70.495  1.00  0.530          H  
ATOM  56216  HA  ILE C3618     -16.996 -12.307 -71.697  1.00  0.540          H  
ATOM  56217  HB  ILE C3618     -18.041  -9.535 -72.220  1.00  0.750          H  
ATOM  56218 1HG1 ILE C3618     -19.412 -12.110 -71.514  1.00  0.750          H  
ATOM  56219 2HG1 ILE C3618     -18.934 -10.932 -70.352  1.00  0.750          H  
ATOM  56220 1HG2 ILE C3618     -19.314 -10.464 -74.059  1.00  0.750          H  
ATOM  56221 2HG2 ILE C3618     -17.601 -10.574 -74.396  1.00  0.750          H  
ATOM  56222 3HG2 ILE C3618     -18.480 -12.017 -73.862  1.00  0.750          H  
ATOM  56223 1HD1 ILE C3618     -21.250 -10.801 -70.799  1.00  0.750          H  
ATOM  56224 2HD1 ILE C3618     -20.379  -9.352 -71.342  1.00  0.750          H  
ATOM  56225 3HD1 ILE C3618     -20.941 -10.547 -72.519  1.00  0.750          H  
ATOM  56226  N   CYS C3619     -15.490 -12.283 -73.648  1.00  0.410          N  
ATOM  56227  CA  CYS C3619     -14.546 -12.338 -74.763  1.00  0.420          C  
ATOM  56228  C   CYS C3619     -15.161 -11.800 -76.036  1.00  0.480          C  
ATOM  56229  O   CYS C3619     -16.228 -12.242 -76.459  1.00  0.550          O  
ATOM  56230  CB  CYS C3619     -14.112 -13.769 -75.079  1.00  0.580          C  
ATOM  56231  SG  CYS C3619     -13.118 -14.545 -73.868  1.00  0.580          S  
ATOM  56232  H   CYS C3619     -16.031 -13.106 -73.424  1.00  0.490          H  
ATOM  56233  HA  CYS C3619     -13.673 -11.740 -74.512  1.00  0.500          H  
ATOM  56234 1HB  CYS C3619     -14.981 -14.390 -75.232  1.00  0.700          H  
ATOM  56235 2HB  CYS C3619     -13.556 -13.765 -76.011  1.00  0.700          H  
ATOM  56236  N   HIS C3620     -14.462 -10.871 -76.679  1.00  0.540          N  
ATOM  56237  CA  HIS C3620     -14.985 -10.327 -77.933  1.00  0.680          C  
ATOM  56238  C   HIS C3620     -14.278 -10.866 -79.187  1.00  0.910          C  
ATOM  56239  O   HIS C3620     -14.908 -11.433 -80.083  1.00  1.680          O  
ATOM  56240  CB  HIS C3620     -14.899  -8.797 -77.917  1.00  0.900          C  
ATOM  56241  CG  HIS C3620     -15.462  -8.132 -79.141  1.00  0.900          C  
ATOM  56242  ND1 HIS C3620     -16.815  -8.158 -79.463  1.00  0.900          N  
ATOM  56243  CD2 HIS C3620     -14.857  -7.420 -80.119  1.00  0.900          C  
ATOM  56244  CE1 HIS C3620     -17.001  -7.480 -80.589  1.00  0.900          C  
ATOM  56245  NE2 HIS C3620     -15.835  -7.031 -81.003  1.00  0.900          N  
ATOM  56246  H   HIS C3620     -13.589 -10.524 -76.260  1.00  0.650          H  
ATOM  56247  HA  HIS C3620     -16.039 -10.590 -78.022  1.00  0.820          H  
ATOM  56248 1HB  HIS C3620     -15.439  -8.416 -77.050  1.00  1.080          H  
ATOM  56249 2HB  HIS C3620     -13.855  -8.489 -77.811  1.00  1.080          H  
ATOM  56250  HD2 HIS C3620     -13.791  -7.197 -80.192  1.00  1.080          H  
ATOM  56251  HE1 HIS C3620     -17.953  -7.314 -81.097  1.00  1.080          H  
ATOM  56252  HE2 HIS C3620     -15.700  -6.485 -81.845  1.00  1.080          H  
ATOM  56253  N   ASP C3621     -12.966 -10.693 -79.228  1.00  0.530          N  
ATOM  56254  CA  ASP C3621     -12.085 -11.046 -80.326  1.00  0.550          C  
ATOM  56255  C   ASP C3621     -10.776 -11.584 -79.776  1.00  0.720          C  
ATOM  56256  O   ASP C3621      -9.715 -11.452 -80.388  1.00  1.060          O  
ATOM  56257  CB  ASP C3621     -11.844  -9.793 -81.124  1.00  0.760          C  
ATOM  56258  CG  ASP C3621     -11.262  -8.775 -80.183  1.00  0.760          C  
ATOM  56259  OD1 ASP C3621     -11.114  -9.115 -78.997  1.00  0.760          O  
ATOM  56260  OD2 ASP C3621     -10.960  -7.672 -80.594  1.00  0.760          O  
ATOM  56261  H   ASP C3621     -12.512 -10.191 -78.468  1.00  0.640          H  
ATOM  56262  HA  ASP C3621     -12.561 -11.809 -80.944  1.00  0.660          H  
ATOM  56263 1HB  ASP C3621     -11.149  -9.990 -81.941  1.00  0.910          H  
ATOM  56264 2HB  ASP C3621     -12.783  -9.426 -81.546  1.00  0.910          H  
ATOM  56265  N   GLY C3622     -10.865 -12.152 -78.586  1.00  0.690          N  
ATOM  56266  CA  GLY C3622      -9.743 -12.666 -77.824  1.00  0.780          C  
ATOM  56267  C   GLY C3622      -9.388 -11.704 -76.689  1.00  0.590          C  
ATOM  56268  O   GLY C3622      -8.692 -12.099 -75.742  1.00  0.450          O  
ATOM  56269  H   GLY C3622     -11.792 -12.230 -78.194  1.00  0.830          H  
ATOM  56270 1HA  GLY C3622     -10.006 -13.637 -77.405  1.00  0.940          H  
ATOM  56271 2HA  GLY C3622      -8.885 -12.808 -78.477  1.00  0.940          H  
ATOM  56272  N   LYS C3623      -9.854 -10.442 -76.788  1.00  0.640          N  
ATOM  56273  CA  LYS C3623      -9.647  -9.450 -75.738  1.00  0.540          C  
ATOM  56274  C   LYS C3623     -10.771  -9.593 -74.714  1.00  0.460          C  
ATOM  56275  O   LYS C3623     -11.926  -9.882 -75.079  1.00  0.440          O  
ATOM  56276  CB  LYS C3623      -9.636  -8.018 -76.275  1.00  0.800          C  
ATOM  56277  CG  LYS C3623      -8.525  -7.694 -77.276  1.00  0.800          C  
ATOM  56278  CD  LYS C3623      -8.282  -6.161 -77.411  1.00  0.800          C  
ATOM  56279  CE  LYS C3623      -9.454  -5.348 -78.060  1.00  0.800          C  
ATOM  56280  NZ  LYS C3623      -9.636  -5.586 -79.525  1.00  0.800          N  
ATOM  56281  H   LYS C3623     -10.370 -10.145 -77.627  1.00  0.770          H  
ATOM  56282  HA  LYS C3623      -8.702  -9.642 -75.234  1.00  0.650          H  
ATOM  56283 1HB  LYS C3623     -10.596  -7.813 -76.754  1.00  0.960          H  
ATOM  56284 2HB  LYS C3623      -9.530  -7.343 -75.441  1.00  0.960          H  
ATOM  56285 1HG  LYS C3623      -7.603  -8.178 -76.952  1.00  0.960          H  
ATOM  56286 2HG  LYS C3623      -8.801  -8.104 -78.249  1.00  0.960          H  
ATOM  56287 1HD  LYS C3623      -8.090  -5.750 -76.419  1.00  0.960          H  
ATOM  56288 2HD  LYS C3623      -7.390  -6.004 -78.016  1.00  0.960          H  
ATOM  56289 1HE  LYS C3623     -10.387  -5.588 -77.563  1.00  0.960          H  
ATOM  56290 2HE  LYS C3623      -9.239  -4.292 -77.908  1.00  0.960          H  
ATOM  56291 1HZ  LYS C3623     -10.394  -5.011 -79.857  1.00  0.960          H  
ATOM  56292 2HZ  LYS C3623      -8.797  -5.354 -80.026  1.00  0.960          H  
ATOM  56293 3HZ  LYS C3623      -9.891  -6.554 -79.730  1.00  0.960          H  
ATOM  56294  N   ALA C3624     -10.445  -9.361 -73.437  1.00  0.440          N  
ATOM  56295  CA  ALA C3624     -11.435  -9.421 -72.353  1.00  0.410          C  
ATOM  56296  C   ALA C3624     -12.095  -8.069 -72.031  1.00  0.400          C  
ATOM  56297  O   ALA C3624     -11.423  -7.068 -71.751  1.00  0.380          O  
ATOM  56298  CB  ALA C3624     -10.768  -9.948 -71.090  1.00  0.590          C  
ATOM  56299  H   ALA C3624      -9.464  -9.147 -73.209  1.00  0.530          H  
ATOM  56300  HA  ALA C3624     -12.222 -10.111 -72.659  1.00  0.490          H  
ATOM  56301 1HB  ALA C3624     -11.505 -10.029 -70.295  1.00  0.700          H  
ATOM  56302 2HB  ALA C3624     -10.338 -10.922 -71.289  1.00  0.700          H  
ATOM  56303 3HB  ALA C3624      -9.974  -9.259 -70.782  1.00  0.700          H  
ATOM  56304  N   HIS C3625     -13.432  -8.061 -72.007  1.00  0.430          N  
ATOM  56305  CA  HIS C3625     -14.224  -6.879 -71.671  1.00  0.430          C  
ATOM  56306  C   HIS C3625     -14.880  -6.988 -70.302  1.00  0.410          C  
ATOM  56307  O   HIS C3625     -15.511  -7.996 -69.977  1.00  0.450          O  
ATOM  56308  CB  HIS C3625     -15.302  -6.633 -72.730  1.00  0.600          C  
ATOM  56309  CG  HIS C3625     -14.776  -6.144 -74.029  1.00  0.600          C  
ATOM  56310  ND1 HIS C3625     -15.005  -4.855 -74.476  1.00  0.600          N  
ATOM  56311  CD2 HIS C3625     -14.011  -6.744 -74.972  1.00  0.600          C  
ATOM  56312  CE1 HIS C3625     -14.416  -4.691 -75.647  1.00  0.600          C  
ATOM  56313  NE2 HIS C3625     -13.801  -5.819 -75.970  1.00  0.600          N  
ATOM  56314  H   HIS C3625     -13.935  -8.899 -72.303  1.00  0.520          H  
ATOM  56315  HA  HIS C3625     -13.574  -6.014 -71.663  1.00  0.520          H  
ATOM  56316 1HB  HIS C3625     -15.843  -7.563 -72.916  1.00  0.720          H  
ATOM  56317 2HB  HIS C3625     -16.018  -5.915 -72.359  1.00  0.720          H  
ATOM  56318  HD1 HIS C3625     -15.725  -4.224 -74.107  1.00  0.720          H  
ATOM  56319  HD2 HIS C3625     -13.578  -7.745 -75.050  1.00  0.720          H  
ATOM  56320  HE1 HIS C3625     -14.483  -3.737 -76.167  1.00  0.720          H  
ATOM  56321  N   PHE C3626     -14.774  -5.920 -69.521  1.00  0.370          N  
ATOM  56322  CA  PHE C3626     -15.306  -5.869 -68.165  1.00  0.350          C  
ATOM  56323  C   PHE C3626     -16.326  -4.735 -68.092  1.00  0.350          C  
ATOM  56324  O   PHE C3626     -16.186  -3.759 -68.818  1.00  0.350          O  
ATOM  56325  CB  PHE C3626     -14.161  -5.529 -67.209  1.00  0.500          C  
ATOM  56326  CG  PHE C3626     -13.016  -6.472 -67.313  1.00  0.500          C  
ATOM  56327  CD1 PHE C3626     -11.997  -6.178 -68.203  1.00  0.500          C  
ATOM  56328  CD2 PHE C3626     -12.930  -7.629 -66.579  1.00  0.500          C  
ATOM  56329  CE1 PHE C3626     -10.940  -7.005 -68.354  1.00  0.500          C  
ATOM  56330  CE2 PHE C3626     -11.840  -8.472 -66.739  1.00  0.500          C  
ATOM  56331  CZ  PHE C3626     -10.851  -8.152 -67.630  1.00  0.500          C  
ATOM  56332  H   PHE C3626     -14.234  -5.137 -69.888  1.00  0.440          H  
ATOM  56333  HA  PHE C3626     -15.736  -6.834 -67.925  1.00  0.420          H  
ATOM  56334 1HB  PHE C3626     -13.799  -4.525 -67.421  1.00  0.600          H  
ATOM  56335 2HB  PHE C3626     -14.521  -5.539 -66.181  1.00  0.600          H  
ATOM  56336  HD1 PHE C3626     -12.053  -5.267 -68.805  1.00  0.600          H  
ATOM  56337  HD2 PHE C3626     -13.731  -7.889 -65.874  1.00  0.600          H  
ATOM  56338  HE1 PHE C3626     -10.168  -6.750 -69.065  1.00  0.600          H  
ATOM  56339  HE2 PHE C3626     -11.776  -9.394 -66.165  1.00  0.600          H  
ATOM  56340  HZ  PHE C3626      -9.990  -8.809 -67.771  1.00  0.600          H  
ATOM  56341  N   PRO C3627     -17.359  -4.785 -67.252  1.00  0.350          N  
ATOM  56342  CA  PRO C3627     -18.282  -3.680 -67.057  1.00  0.380          C  
ATOM  56343  C   PRO C3627     -17.546  -2.443 -66.540  1.00  0.350          C  
ATOM  56344  O   PRO C3627     -16.673  -2.554 -65.667  1.00  0.350          O  
ATOM  56345  CB  PRO C3627     -19.227  -4.222 -65.978  1.00  0.570          C  
ATOM  56346  CG  PRO C3627     -19.119  -5.722 -66.080  1.00  0.570          C  
ATOM  56347  CD  PRO C3627     -17.676  -5.992 -66.474  1.00  0.570          C  
ATOM  56348  HA  PRO C3627     -18.816  -3.464 -67.996  1.00  0.460          H  
ATOM  56349 1HB  PRO C3627     -18.936  -3.829 -64.989  1.00  0.680          H  
ATOM  56350 2HB  PRO C3627     -20.248  -3.868 -66.161  1.00  0.680          H  
ATOM  56351 1HG  PRO C3627     -19.365  -6.168 -65.111  1.00  0.680          H  
ATOM  56352 2HG  PRO C3627     -19.851  -6.104 -66.792  1.00  0.680          H  
ATOM  56353 1HD  PRO C3627     -17.029  -6.083 -65.607  1.00  0.680          H  
ATOM  56354 2HD  PRO C3627     -17.662  -6.886 -67.061  1.00  0.680          H  
ATOM  56355  N   ARG C3628     -17.972  -1.255 -66.974  1.00  0.350          N  
ATOM  56356  CA  ARG C3628     -17.384  -0.031 -66.431  1.00  0.330          C  
ATOM  56357  C   ARG C3628     -17.976   0.262 -65.059  1.00  0.320          C  
ATOM  56358  O   ARG C3628     -17.308   0.810 -64.184  1.00  0.320          O  
ATOM  56359  CB  ARG C3628     -17.633   1.171 -67.326  1.00  0.470          C  
ATOM  56360  CG  ARG C3628     -16.908   1.133 -68.624  1.00  0.470          C  
ATOM  56361  CD  ARG C3628     -17.194   2.304 -69.477  1.00  0.470          C  
ATOM  56362  NE  ARG C3628     -16.597   2.133 -70.774  1.00  0.470          N  
ATOM  56363  CZ  ARG C3628     -16.485   3.041 -71.741  1.00  0.470          C  
ATOM  56364  NH1 ARG C3628     -16.891   4.287 -71.592  1.00  0.470          N  
ATOM  56365  NH2 ARG C3628     -15.951   2.621 -72.858  1.00  0.470          N  
ATOM  56366  H   ARG C3628     -18.665  -1.196 -67.728  1.00  0.420          H  
ATOM  56367  HA  ARG C3628     -16.308  -0.175 -66.326  1.00  0.400          H  
ATOM  56368 1HB  ARG C3628     -18.698   1.240 -67.550  1.00  0.560          H  
ATOM  56369 2HB  ARG C3628     -17.345   2.082 -66.804  1.00  0.560          H  
ATOM  56370 1HG  ARG C3628     -15.836   1.099 -68.441  1.00  0.560          H  
ATOM  56371 2HG  ARG C3628     -17.193   0.255 -69.150  1.00  0.560          H  
ATOM  56372 1HD  ARG C3628     -18.275   2.405 -69.609  1.00  0.560          H  
ATOM  56373 2HD  ARG C3628     -16.787   3.201 -69.018  1.00  0.560          H  
ATOM  56374  HE  ARG C3628     -16.253   1.203 -71.026  1.00  0.560          H  
ATOM  56375 1HH1 ARG C3628     -17.311   4.579 -70.724  1.00  0.560          H  
ATOM  56376 2HH1 ARG C3628     -16.794   4.942 -72.354  1.00  0.560          H  
ATOM  56377 1HH2 ARG C3628     -15.695   1.618 -72.914  1.00  0.560          H  
ATOM  56378 2HH2 ARG C3628     -15.845   3.228 -73.655  1.00  0.560          H  
ATOM  56379  N   GLU C3629     -19.243  -0.098 -64.889  1.00  0.300          N  
ATOM  56380  CA  GLU C3629     -19.983   0.164 -63.669  1.00  0.320          C  
ATOM  56381  C   GLU C3629     -20.900  -1.009 -63.342  1.00  0.480          C  
ATOM  56382  O   GLU C3629     -20.522  -0.687 -62.214  1.00  1.530          O  
ATOM  56383  CB  GLU C3629     -20.759   1.478 -63.830  1.00  0.440          C  
ATOM  56384  CG  GLU C3629     -21.539   1.960 -62.618  1.00  0.440          C  
ATOM  56385  CD  GLU C3629     -22.117   3.332 -62.844  1.00  0.440          C  
ATOM  56386  OE1 GLU C3629     -21.350   4.267 -62.906  1.00  0.440          O  
ATOM  56387  OE2 GLU C3629     -23.313   3.460 -62.966  1.00  0.440          O  
ATOM  56388  H   GLU C3629     -19.729  -0.532 -65.657  1.00  0.360          H  
ATOM  56389  HA  GLU C3629     -19.274   0.277 -62.847  1.00  0.380          H  
ATOM  56390 1HB  GLU C3629     -20.061   2.270 -64.103  1.00  0.530          H  
ATOM  56391 2HB  GLU C3629     -21.466   1.375 -64.653  1.00  0.530          H  
ATOM  56392 1HG  GLU C3629     -22.352   1.264 -62.410  1.00  0.530          H  
ATOM  56393 2HG  GLU C3629     -20.878   1.979 -61.753  1.00  0.530          H  
ATOM  56394  N   GLY C3630     -21.519  -1.917 -62.624  1.00  0.590          N  
ATOM  56395  CA  GLY C3630     -22.433  -2.889 -63.169  1.00  0.350          C  
ATOM  56396  C   GLY C3630     -21.799  -4.258 -63.280  1.00  0.290          C  
ATOM  56397  O   GLY C3630     -20.599  -4.429 -63.046  1.00  0.290          O  
ATOM  56398  H   GLY C3630     -21.366  -1.916 -61.629  1.00  0.710          H  
ATOM  56399 1HA  GLY C3630     -23.287  -2.963 -62.508  1.00  0.420          H  
ATOM  56400 2HA  GLY C3630     -22.797  -2.564 -64.143  1.00  0.420          H  
ATOM  56401  N   VAL C3631     -22.640  -5.232 -63.579  1.00  0.250          N  
ATOM  56402  CA  VAL C3631     -22.255  -6.623 -63.721  1.00  0.230          C  
ATOM  56403  C   VAL C3631     -22.810  -7.217 -65.001  1.00  0.240          C  
ATOM  56404  O   VAL C3631     -23.827  -6.749 -65.520  1.00  0.240          O  
ATOM  56405  CB  VAL C3631     -22.769  -7.445 -62.517  1.00  0.330          C  
ATOM  56406  CG1 VAL C3631     -22.143  -6.962 -61.261  1.00  0.330          C  
ATOM  56407  CG2 VAL C3631     -24.284  -7.289 -62.379  1.00  0.330          C  
ATOM  56408  H   VAL C3631     -23.607  -4.951 -63.738  1.00  0.300          H  
ATOM  56409  HA  VAL C3631     -21.169  -6.684 -63.747  1.00  0.280          H  
ATOM  56410  HB  VAL C3631     -22.513  -8.489 -62.666  1.00  0.400          H  
ATOM  56411 1HG1 VAL C3631     -22.507  -7.555 -60.425  1.00  0.400          H  
ATOM  56412 2HG1 VAL C3631     -21.068  -7.051 -61.336  1.00  0.400          H  
ATOM  56413 3HG1 VAL C3631     -22.398  -5.929 -61.109  1.00  0.400          H  
ATOM  56414 1HG2 VAL C3631     -24.632  -7.866 -61.537  1.00  0.400          H  
ATOM  56415 2HG2 VAL C3631     -24.534  -6.239 -62.219  1.00  0.400          H  
ATOM  56416 3HG2 VAL C3631     -24.776  -7.630 -63.270  1.00  0.400          H  
ATOM  56417  N   PHE C3632     -22.184  -8.285 -65.482  1.00  0.280          N  
ATOM  56418  CA  PHE C3632     -22.728  -8.993 -66.629  1.00  0.320          C  
ATOM  56419  C   PHE C3632     -23.644 -10.088 -66.167  1.00  0.350          C  
ATOM  56420  O   PHE C3632     -23.260 -10.925 -65.339  1.00  0.440          O  
ATOM  56421  CB  PHE C3632     -21.640  -9.625 -67.492  1.00  0.430          C  
ATOM  56422  CG  PHE C3632     -20.776  -8.701 -68.254  1.00  0.430          C  
ATOM  56423  CD1 PHE C3632     -19.455  -9.007 -68.402  1.00  0.430          C  
ATOM  56424  CD2 PHE C3632     -21.261  -7.543 -68.852  1.00  0.430          C  
ATOM  56425  CE1 PHE C3632     -18.643  -8.196 -69.131  1.00  0.430          C  
ATOM  56426  CE2 PHE C3632     -20.427  -6.728 -69.566  1.00  0.430          C  
ATOM  56427  CZ  PHE C3632     -19.109  -7.072 -69.704  1.00  0.430          C  
ATOM  56428  H   PHE C3632     -21.325  -8.603 -65.050  1.00  0.340          H  
ATOM  56429  HA  PHE C3632     -23.328  -8.309 -67.223  1.00  0.380          H  
ATOM  56430 1HB  PHE C3632     -20.999 -10.235 -66.863  1.00  0.520          H  
ATOM  56431 2HB  PHE C3632     -22.102 -10.287 -68.202  1.00  0.520          H  
ATOM  56432  HD1 PHE C3632     -19.055  -9.920 -67.940  1.00  0.520          H  
ATOM  56433  HD2 PHE C3632     -22.302  -7.281 -68.761  1.00  0.520          H  
ATOM  56434  HE1 PHE C3632     -17.624  -8.446 -69.248  1.00  0.520          H  
ATOM  56435  HE2 PHE C3632     -20.811  -5.824 -70.024  1.00  0.520          H  
ATOM  56436  HZ  PHE C3632     -18.427  -6.457 -70.266  1.00  0.520          H  
ATOM  56437  N   VAL C3633     -24.844 -10.098 -66.739  1.00  0.340          N  
ATOM  56438  CA  VAL C3633     -25.848 -11.095 -66.423  1.00  0.320          C  
ATOM  56439  C   VAL C3633     -26.447 -11.753 -67.662  1.00  0.290          C  
ATOM  56440  O   VAL C3633     -26.556 -11.148 -68.732  1.00  0.320          O  
ATOM  56441  CB  VAL C3633     -26.997 -10.467 -65.584  1.00  0.460          C  
ATOM  56442  CG1 VAL C3633     -26.462  -9.968 -64.275  1.00  0.460          C  
ATOM  56443  CG2 VAL C3633     -27.658  -9.299 -66.347  1.00  0.460          C  
ATOM  56444  H   VAL C3633     -25.054  -9.365 -67.421  1.00  0.410          H  
ATOM  56445  HA  VAL C3633     -25.373 -11.857 -65.818  1.00  0.380          H  
ATOM  56446  HB  VAL C3633     -27.730 -11.221 -65.382  1.00  0.550          H  
ATOM  56447 1HG1 VAL C3633     -27.268  -9.548 -63.686  1.00  0.550          H  
ATOM  56448 2HG1 VAL C3633     -26.012 -10.786 -63.745  1.00  0.550          H  
ATOM  56449 3HG1 VAL C3633     -25.725  -9.208 -64.469  1.00  0.550          H  
ATOM  56450 1HG2 VAL C3633     -28.458  -8.882 -65.741  1.00  0.550          H  
ATOM  56451 2HG2 VAL C3633     -26.914  -8.521 -66.544  1.00  0.550          H  
ATOM  56452 3HG2 VAL C3633     -28.070  -9.649 -67.290  1.00  0.550          H  
ATOM  56453  N   SER C3634     -26.947 -12.961 -67.483  1.00  0.330          N  
ATOM  56454  CA  SER C3634     -27.620 -13.690 -68.540  1.00  0.370          C  
ATOM  56455  C   SER C3634     -29.009 -14.128 -68.180  1.00  0.310          C  
ATOM  56456  O   SER C3634     -29.275 -14.723 -67.118  1.00  0.290          O  
ATOM  56457  CB  SER C3634     -26.835 -14.896 -68.975  1.00  0.500          C  
ATOM  56458  OG  SER C3634     -27.591 -15.701 -69.857  1.00  0.500          O  
ATOM  56459  H   SER C3634     -26.766 -13.416 -66.597  1.00  0.400          H  
ATOM  56460  HA  SER C3634     -27.701 -13.030 -69.401  1.00  0.440          H  
ATOM  56461 1HB  SER C3634     -25.977 -14.557 -69.474  1.00  0.600          H  
ATOM  56462 2HB  SER C3634     -26.512 -15.451 -68.134  1.00  0.600          H  
ATOM  56463  HG  SER C3634     -26.970 -16.354 -70.209  1.00  0.600          H  
ATOM  56464  N   ASN C3635     -29.884 -13.912 -69.155  1.00  0.300          N  
ATOM  56465  CA  ASN C3635     -31.293 -14.257 -69.064  1.00  0.330          C  
ATOM  56466  C   ASN C3635     -31.558 -15.649 -69.654  1.00  0.510          C  
ATOM  56467  O   ASN C3635     -32.696 -16.017 -69.916  1.00  1.090          O  
ATOM  56468  CB  ASN C3635     -32.161 -13.221 -69.755  1.00  0.450          C  
ATOM  56469  CG  ASN C3635     -32.163 -11.843 -69.093  1.00  0.450          C  
ATOM  56470  OD1 ASN C3635     -31.818 -11.618 -67.922  1.00  0.450          O  
ATOM  56471  ND2 ASN C3635     -32.606 -10.891 -69.861  1.00  0.450          N  
ATOM  56472  H   ASN C3635     -29.513 -13.453 -69.997  1.00  0.360          H  
ATOM  56473  HA  ASN C3635     -31.573 -14.295 -68.011  1.00  0.400          H  
ATOM  56474 1HB  ASN C3635     -31.817 -13.106 -70.785  1.00  0.540          H  
ATOM  56475 2HB  ASN C3635     -33.188 -13.583 -69.796  1.00  0.540          H  
ATOM  56476 1HD2 ASN C3635     -32.664  -9.949 -69.519  1.00  0.540          H  
ATOM  56477 2HD2 ASN C3635     -32.906 -11.101 -70.791  1.00  0.540          H  
ATOM  56478  N   GLY C3636     -30.499 -16.406 -69.904  1.00  0.890          N  
ATOM  56479  CA  GLY C3636     -30.577 -17.774 -70.405  1.00  0.990          C  
ATOM  56480  C   GLY C3636     -30.189 -17.905 -71.862  1.00  0.580          C  
ATOM  56481  O   GLY C3636     -29.606 -18.910 -72.258  1.00  1.010          O  
ATOM  56482  H   GLY C3636     -29.570 -16.031 -69.720  1.00  1.070          H  
ATOM  56483 1HA  GLY C3636     -29.926 -18.408 -69.802  1.00  1.190          H  
ATOM  56484 2HA  GLY C3636     -31.590 -18.150 -70.267  1.00  1.190          H  
ATOM  56485  N   THR C3637     -30.456 -16.885 -72.650  1.00  0.550          N  
ATOM  56486  CA  THR C3637     -30.087 -16.926 -74.052  1.00  0.720          C  
ATOM  56487  C   THR C3637     -29.229 -15.733 -74.431  1.00  0.680          C  
ATOM  56488  O   THR C3637     -28.315 -15.867 -75.233  1.00  0.930          O  
ATOM  56489  CB  THR C3637     -31.346 -17.014 -74.941  1.00  0.940          C  
ATOM  56490  OG1 THR C3637     -32.200 -15.886 -74.695  1.00  0.940          O  
ATOM  56491  CG2 THR C3637     -32.109 -18.290 -74.636  1.00  0.940          C  
ATOM  56492  H   THR C3637     -30.941 -16.094 -72.262  1.00  0.660          H  
ATOM  56493  HA  THR C3637     -29.494 -17.820 -74.234  1.00  0.860          H  
ATOM  56494  HB  THR C3637     -31.046 -17.012 -75.991  1.00  1.130          H  
ATOM  56495  HG1 THR C3637     -31.859 -15.097 -75.147  1.00  1.130          H  
ATOM  56496 1HG2 THR C3637     -32.988 -18.346 -75.274  1.00  1.130          H  
ATOM  56497 2HG2 THR C3637     -31.464 -19.149 -74.826  1.00  1.130          H  
ATOM  56498 3HG2 THR C3637     -32.420 -18.296 -73.597  1.00  1.130          H  
ATOM  56499  N   HIS C3638     -29.409 -14.608 -73.751  1.00  0.520          N  
ATOM  56500  CA  HIS C3638     -28.698 -13.382 -74.094  1.00  0.510          C  
ATOM  56501  C   HIS C3638     -28.050 -12.740 -72.875  1.00  0.480          C  
ATOM  56502  O   HIS C3638     -28.585 -12.825 -71.758  1.00  0.530          O  
ATOM  56503  CB  HIS C3638     -29.682 -12.362 -74.701  1.00  0.720          C  
ATOM  56504  CG  HIS C3638     -30.346 -12.783 -75.985  1.00  0.720          C  
ATOM  56505  ND1 HIS C3638     -31.379 -13.690 -76.030  1.00  0.720          N  
ATOM  56506  CD2 HIS C3638     -30.148 -12.393 -77.243  1.00  0.720          C  
ATOM  56507  CE1 HIS C3638     -31.753 -13.864 -77.282  1.00  0.720          C  
ATOM  56508  NE2 HIS C3638     -31.029 -13.089 -78.039  1.00  0.720          N  
ATOM  56509  H   HIS C3638     -30.145 -14.567 -73.075  1.00  0.620          H  
ATOM  56510  HA  HIS C3638     -27.914 -13.595 -74.816  1.00  0.610          H  
ATOM  56511 1HB  HIS C3638     -30.471 -12.177 -73.988  1.00  0.860          H  
ATOM  56512 2HB  HIS C3638     -29.164 -11.413 -74.872  1.00  0.860          H  
ATOM  56513  HD2 HIS C3638     -29.435 -11.668 -77.551  1.00  0.860          H  
ATOM  56514  HE1 HIS C3638     -32.542 -14.534 -77.623  1.00  0.860          H  
ATOM  56515  HE2 HIS C3638     -31.115 -13.017 -79.045  1.00  0.860          H  
ATOM  56516  N   TRP C3639     -26.913 -12.077 -73.114  1.00  0.400          N  
ATOM  56517  CA  TRP C3639     -26.186 -11.343 -72.077  1.00  0.360          C  
ATOM  56518  C   TRP C3639     -26.438  -9.854 -72.124  1.00  0.320          C  
ATOM  56519  O   TRP C3639     -26.481  -9.263 -73.203  1.00  0.300          O  
ATOM  56520  CB  TRP C3639     -24.686 -11.587 -72.200  1.00  0.520          C  
ATOM  56521  CG  TRP C3639     -24.287 -12.915 -71.783  1.00  0.520          C  
ATOM  56522  CD1 TRP C3639     -24.322 -14.031 -72.517  1.00  0.520          C  
ATOM  56523  CD2 TRP C3639     -23.766 -13.291 -70.504  1.00  0.520          C  
ATOM  56524  NE1 TRP C3639     -23.861 -15.095 -71.782  1.00  0.520          N  
ATOM  56525  CE2 TRP C3639     -23.524 -14.658 -70.552  1.00  0.520          C  
ATOM  56526  CE3 TRP C3639     -23.498 -12.595 -69.337  1.00  0.520          C  
ATOM  56527  CZ2 TRP C3639     -23.039 -15.349 -69.475  1.00  0.520          C  
ATOM  56528  CZ3 TRP C3639     -23.011 -13.288 -68.258  1.00  0.520          C  
ATOM  56529  CH2 TRP C3639     -22.794 -14.639 -68.334  1.00  0.520          C  
ATOM  56530  H   TRP C3639     -26.556 -12.080 -74.065  1.00  0.480          H  
ATOM  56531  HA  TRP C3639     -26.512 -11.711 -71.109  1.00  0.430          H  
ATOM  56532 1HB  TRP C3639     -24.371 -11.431 -73.227  1.00  0.620          H  
ATOM  56533 2HB  TRP C3639     -24.158 -10.877 -71.581  1.00  0.620          H  
ATOM  56534  HD1 TRP C3639     -24.680 -14.076 -73.541  1.00  0.620          H  
ATOM  56535  HE1 TRP C3639     -23.785 -16.057 -72.079  1.00  0.620          H  
ATOM  56536  HE3 TRP C3639     -23.687 -11.528 -69.276  1.00  0.620          H  
ATOM  56537  HZ2 TRP C3639     -22.854 -16.421 -69.505  1.00  0.620          H  
ATOM  56538  HZ3 TRP C3639     -22.812 -12.737 -67.347  1.00  0.620          H  
ATOM  56539  HH2 TRP C3639     -22.417 -15.175 -67.483  1.00  0.620          H  
ATOM  56540  N   PHE C3640     -26.551  -9.278 -70.929  1.00  0.330          N  
ATOM  56541  CA  PHE C3640     -26.799  -7.861 -70.681  1.00  0.320          C  
ATOM  56542  C   PHE C3640     -25.937  -7.316 -69.554  1.00  0.290          C  
ATOM  56543  O   PHE C3640     -25.390  -8.073 -68.748  1.00  0.280          O  
ATOM  56544  CB  PHE C3640     -28.250  -7.645 -70.290  1.00  0.450          C  
ATOM  56545  CG  PHE C3640     -29.188  -8.112 -71.319  1.00  0.450          C  
ATOM  56546  CD1 PHE C3640     -29.684  -9.401 -71.268  1.00  0.450          C  
ATOM  56547  CD2 PHE C3640     -29.567  -7.288 -72.357  1.00  0.450          C  
ATOM  56548  CE1 PHE C3640     -30.531  -9.857 -72.232  1.00  0.450          C  
ATOM  56549  CE2 PHE C3640     -30.421  -7.744 -73.331  1.00  0.450          C  
ATOM  56550  CZ  PHE C3640     -30.905  -9.038 -73.269  1.00  0.450          C  
ATOM  56551  H   PHE C3640     -26.496  -9.907 -70.126  1.00  0.400          H  
ATOM  56552  HA  PHE C3640     -26.589  -7.300 -71.591  1.00  0.380          H  
ATOM  56553 1HB  PHE C3640     -28.465  -8.164 -69.357  1.00  0.540          H  
ATOM  56554 2HB  PHE C3640     -28.413  -6.582 -70.131  1.00  0.540          H  
ATOM  56555  HD1 PHE C3640     -29.382 -10.063 -70.451  1.00  0.540          H  
ATOM  56556  HD2 PHE C3640     -29.175  -6.270 -72.408  1.00  0.540          H  
ATOM  56557  HE1 PHE C3640     -30.902 -10.874 -72.176  1.00  0.540          H  
ATOM  56558  HE2 PHE C3640     -30.706  -7.089 -74.154  1.00  0.540          H  
ATOM  56559  HZ  PHE C3640     -31.575  -9.409 -74.040  1.00  0.540          H  
ATOM  56560  N   VAL C3641     -25.813  -6.004 -69.478  1.00  0.290          N  
ATOM  56561  CA  VAL C3641     -25.100  -5.434 -68.335  1.00  0.280          C  
ATOM  56562  C   VAL C3641     -26.076  -4.602 -67.501  1.00  0.250          C  
ATOM  56563  O   VAL C3641     -26.891  -3.855 -68.044  1.00  0.240          O  
ATOM  56564  CB  VAL C3641     -23.827  -4.653 -68.788  1.00  0.400          C  
ATOM  56565  CG1 VAL C3641     -24.166  -3.547 -69.748  1.00  0.400          C  
ATOM  56566  CG2 VAL C3641     -23.060  -4.106 -67.554  1.00  0.400          C  
ATOM  56567  H   VAL C3641     -26.258  -5.428 -70.202  1.00  0.350          H  
ATOM  56568  HA  VAL C3641     -24.749  -6.246 -67.704  1.00  0.340          H  
ATOM  56569  HB  VAL C3641     -23.195  -5.326 -69.308  1.00  0.480          H  
ATOM  56570 1HG1 VAL C3641     -23.255  -3.061 -70.068  1.00  0.480          H  
ATOM  56571 2HG1 VAL C3641     -24.683  -3.953 -70.621  1.00  0.480          H  
ATOM  56572 3HG1 VAL C3641     -24.797  -2.832 -69.242  1.00  0.480          H  
ATOM  56573 1HG2 VAL C3641     -22.158  -3.600 -67.889  1.00  0.480          H  
ATOM  56574 2HG2 VAL C3641     -23.683  -3.403 -67.002  1.00  0.480          H  
ATOM  56575 3HG2 VAL C3641     -22.782  -4.928 -66.901  1.00  0.480          H  
ATOM  56576  N   THR C3642     -26.041  -4.810 -66.181  1.00  0.240          N  
ATOM  56577  CA  THR C3642     -26.934  -4.121 -65.232  1.00  0.220          C  
ATOM  56578  C   THR C3642     -26.209  -3.501 -64.055  1.00  0.230          C  
ATOM  56579  O   THR C3642     -25.121  -3.933 -63.686  1.00  0.240          O  
ATOM  56580  CB  THR C3642     -27.975  -5.103 -64.620  1.00  0.320          C  
ATOM  56581  OG1 THR C3642     -27.301  -6.150 -63.912  1.00  0.320          O  
ATOM  56582  CG2 THR C3642     -28.829  -5.683 -65.647  1.00  0.320          C  
ATOM  56583  H   THR C3642     -25.345  -5.479 -65.835  1.00  0.290          H  
ATOM  56584  HA  THR C3642     -27.461  -3.326 -65.763  1.00  0.260          H  
ATOM  56585  HB  THR C3642     -28.606  -4.557 -63.909  1.00  0.380          H  
ATOM  56586  HG1 THR C3642     -26.967  -5.799 -63.076  1.00  0.380          H  
ATOM  56587 1HG2 THR C3642     -29.545  -6.340 -65.193  1.00  0.380          H  
ATOM  56588 2HG2 THR C3642     -29.322  -4.876 -66.105  1.00  0.380          H  
ATOM  56589 3HG2 THR C3642     -28.237  -6.234 -66.371  1.00  0.380          H  
ATOM  56590  N   GLN C3643     -26.849  -2.540 -63.389  1.00  0.250          N  
ATOM  56591  CA  GLN C3643     -26.294  -2.008 -62.152  1.00  0.260          C  
ATOM  56592  C   GLN C3643     -26.569  -2.999 -61.038  1.00  0.220          C  
ATOM  56593  O   GLN C3643     -27.633  -3.613 -60.988  1.00  0.200          O  
ATOM  56594  CB  GLN C3643     -26.851  -0.631 -61.803  1.00  0.360          C  
ATOM  56595  CG  GLN C3643     -26.415   0.454 -62.750  1.00  0.360          C  
ATOM  56596  CD  GLN C3643     -26.884   1.822 -62.305  1.00  0.360          C  
ATOM  56597  OE1 GLN C3643     -28.053   2.025 -61.911  1.00  0.360          O  
ATOM  56598  NE2 GLN C3643     -25.982   2.792 -62.360  1.00  0.360          N  
ATOM  56599  H   GLN C3643     -27.733  -2.188 -63.739  1.00  0.300          H  
ATOM  56600  HA  GLN C3643     -25.221  -1.903 -62.261  1.00  0.310          H  
ATOM  56601 1HB  GLN C3643     -27.944  -0.671 -61.806  1.00  0.430          H  
ATOM  56602 2HB  GLN C3643     -26.538  -0.349 -60.797  1.00  0.430          H  
ATOM  56603 1HG  GLN C3643     -25.324   0.468 -62.793  1.00  0.430          H  
ATOM  56604 2HG  GLN C3643     -26.826   0.252 -63.737  1.00  0.430          H  
ATOM  56605 1HE2 GLN C3643     -26.226   3.735 -62.100  1.00  0.430          H  
ATOM  56606 2HE2 GLN C3643     -25.019   2.639 -62.673  1.00  0.430          H  
ATOM  56607  N   ARG C3644     -25.642  -3.111 -60.100  1.00  0.240          N  
ATOM  56608  CA  ARG C3644     -25.773  -4.069 -59.010  1.00  0.240          C  
ATOM  56609  C   ARG C3644     -27.024  -3.909 -58.157  1.00  0.170          C  
ATOM  56610  O   ARG C3644     -27.598  -4.893 -57.698  1.00  0.160          O  
ATOM  56611  CB  ARG C3644     -24.553  -3.980 -58.126  1.00  0.340          C  
ATOM  56612  CG  ARG C3644     -23.310  -4.545 -58.754  1.00  0.340          C  
ATOM  56613  CD  ARG C3644     -22.158  -4.380 -57.884  1.00  0.340          C  
ATOM  56614  NE  ARG C3644     -20.929  -4.892 -58.465  1.00  0.340          N  
ATOM  56615  CZ  ARG C3644     -20.526  -6.182 -58.414  1.00  0.340          C  
ATOM  56616  NH1 ARG C3644     -21.285  -7.099 -57.838  1.00  0.340          N  
ATOM  56617  NH2 ARG C3644     -19.361  -6.516 -58.945  1.00  0.340          N  
ATOM  56618  H   ARG C3644     -24.810  -2.542 -60.157  1.00  0.290          H  
ATOM  56619  HA  ARG C3644     -25.796  -5.066 -59.453  1.00  0.290          H  
ATOM  56620 1HB  ARG C3644     -24.362  -2.940 -57.870  1.00  0.400          H  
ATOM  56621 2HB  ARG C3644     -24.737  -4.518 -57.195  1.00  0.400          H  
ATOM  56622 1HG  ARG C3644     -23.468  -5.604 -58.936  1.00  0.400          H  
ATOM  56623 2HG  ARG C3644     -23.105  -4.040 -59.699  1.00  0.400          H  
ATOM  56624 1HD  ARG C3644     -22.022  -3.316 -57.704  1.00  0.400          H  
ATOM  56625 2HD  ARG C3644     -22.325  -4.873 -56.949  1.00  0.400          H  
ATOM  56626  HE  ARG C3644     -20.313  -4.226 -58.922  1.00  0.400          H  
ATOM  56627 1HH1 ARG C3644     -22.181  -6.848 -57.452  1.00  0.400          H  
ATOM  56628 2HH1 ARG C3644     -20.988  -8.063 -57.810  1.00  0.400          H  
ATOM  56629 1HH2 ARG C3644     -18.782  -5.813 -59.387  1.00  0.400          H  
ATOM  56630 2HH2 ARG C3644     -19.024  -7.478 -58.891  1.00  0.400          H  
ATOM  56631  N   ASN C3645     -27.461  -2.678 -57.947  1.00  0.140          N  
ATOM  56632  CA  ASN C3645     -28.620  -2.442 -57.098  1.00  0.110          C  
ATOM  56633  C   ASN C3645     -29.953  -2.273 -57.833  1.00  0.090          C  
ATOM  56634  O   ASN C3645     -30.940  -1.877 -57.206  1.00  0.120          O  
ATOM  56635  CB  ASN C3645     -28.355  -1.247 -56.211  1.00  0.170          C  
ATOM  56636  CG  ASN C3645     -27.346  -1.516 -55.154  1.00  0.170          C  
ATOM  56637  OD1 ASN C3645     -27.427  -2.521 -54.427  1.00  0.170          O  
ATOM  56638  ND2 ASN C3645     -26.380  -0.642 -55.055  1.00  0.170          N  
ATOM  56639  H   ASN C3645     -26.946  -1.901 -58.340  1.00  0.170          H  
ATOM  56640  HA  ASN C3645     -28.739  -3.312 -56.452  1.00  0.130          H  
ATOM  56641 1HB  ASN C3645     -27.971  -0.438 -56.827  1.00  0.200          H  
ATOM  56642 2HB  ASN C3645     -29.278  -0.907 -55.745  1.00  0.200          H  
ATOM  56643 1HD2 ASN C3645     -25.661  -0.751 -54.366  1.00  0.200          H  
ATOM  56644 2HD2 ASN C3645     -26.356   0.143 -55.681  1.00  0.200          H  
ATOM  56645  N   PHE C3646     -30.001  -2.530 -59.149  1.00  0.080          N  
ATOM  56646  CA  PHE C3646     -31.276  -2.423 -59.868  1.00  0.080          C  
ATOM  56647  C   PHE C3646     -31.237  -3.079 -61.256  1.00  0.110          C  
ATOM  56648  O   PHE C3646     -30.466  -2.678 -62.138  1.00  0.120          O  
ATOM  56649  CB  PHE C3646     -31.754  -0.971 -59.983  1.00  0.110          C  
ATOM  56650  CG  PHE C3646     -33.131  -0.913 -60.528  1.00  0.110          C  
ATOM  56651  CD1 PHE C3646     -34.205  -1.289 -59.728  1.00  0.110          C  
ATOM  56652  CD2 PHE C3646     -33.372  -0.509 -61.819  1.00  0.110          C  
ATOM  56653  CE1 PHE C3646     -35.482  -1.265 -60.219  1.00  0.110          C  
ATOM  56654  CE2 PHE C3646     -34.653  -0.480 -62.312  1.00  0.110          C  
ATOM  56655  CZ  PHE C3646     -35.707  -0.861 -61.510  1.00  0.110          C  
ATOM  56656  H   PHE C3646     -29.169  -2.873 -59.641  1.00  0.100          H  
ATOM  56657  HA  PHE C3646     -32.025  -2.964 -59.291  1.00  0.100          H  
ATOM  56658 1HB  PHE C3646     -31.751  -0.478 -59.015  1.00  0.130          H  
ATOM  56659 2HB  PHE C3646     -31.094  -0.413 -60.644  1.00  0.130          H  
ATOM  56660  HD1 PHE C3646     -34.020  -1.618 -58.699  1.00  0.130          H  
ATOM  56661  HD2 PHE C3646     -32.531  -0.215 -62.454  1.00  0.130          H  
ATOM  56662  HE1 PHE C3646     -36.321  -1.574 -59.592  1.00  0.130          H  
ATOM  56663  HE2 PHE C3646     -34.833  -0.160 -63.342  1.00  0.130          H  
ATOM  56664  HZ  PHE C3646     -36.723  -0.846 -61.902  1.00  0.130          H  
ATOM  56665  N   TYR C3647     -32.133  -4.032 -61.492  1.00  0.130          N  
ATOM  56666  CA  TYR C3647     -32.159  -4.783 -62.737  1.00  0.170          C  
ATOM  56667  C   TYR C3647     -32.703  -4.054 -63.944  1.00  0.180          C  
ATOM  56668  O   TYR C3647     -33.841  -4.266 -64.367  1.00  0.230          O  
ATOM  56669  CB  TYR C3647     -32.959  -6.086 -62.576  1.00  0.220          C  
ATOM  56670  CG  TYR C3647     -32.900  -7.024 -63.779  1.00  0.220          C  
ATOM  56671  CD1 TYR C3647     -31.732  -7.696 -64.131  1.00  0.220          C  
ATOM  56672  CD2 TYR C3647     -34.040  -7.205 -64.532  1.00  0.220          C  
ATOM  56673  CE1 TYR C3647     -31.727  -8.527 -65.245  1.00  0.220          C  
ATOM  56674  CE2 TYR C3647     -34.036  -8.018 -65.619  1.00  0.220          C  
ATOM  56675  CZ  TYR C3647     -32.904  -8.679 -65.987  1.00  0.220          C  
ATOM  56676  OH  TYR C3647     -32.959  -9.473 -67.111  1.00  0.220          O  
ATOM  56677  H   TYR C3647     -32.761  -4.320 -60.746  1.00  0.160          H  
ATOM  56678  HA  TYR C3647     -31.131  -5.044 -62.979  1.00  0.200          H  
ATOM  56679 1HB  TYR C3647     -32.645  -6.636 -61.708  1.00  0.270          H  
ATOM  56680 2HB  TYR C3647     -33.991  -5.822 -62.420  1.00  0.270          H  
ATOM  56681  HD1 TYR C3647     -30.826  -7.570 -63.546  1.00  0.270          H  
ATOM  56682  HD2 TYR C3647     -34.955  -6.678 -64.257  1.00  0.270          H  
ATOM  56683  HE1 TYR C3647     -30.821  -9.054 -65.536  1.00  0.270          H  
ATOM  56684  HE2 TYR C3647     -34.944  -8.140 -66.208  1.00  0.270          H  
ATOM  56685  HH  TYR C3647     -32.171 -10.041 -67.191  1.00  0.270          H  
ATOM  56686  N   GLU C3648     -31.864  -3.216 -64.526  1.00  0.170          N  
ATOM  56687  CA  GLU C3648     -32.216  -2.549 -65.772  1.00  0.210          C  
ATOM  56688  C   GLU C3648     -31.186  -2.915 -66.870  1.00  0.190          C  
ATOM  56689  O   GLU C3648     -30.175  -2.220 -67.014  1.00  0.210          O  
ATOM  56690  CB  GLU C3648     -32.265  -1.042 -65.615  1.00  0.280          C  
ATOM  56691  CG  GLU C3648     -32.790  -0.392 -66.852  1.00  0.280          C  
ATOM  56692  CD  GLU C3648     -32.827   1.063 -66.826  1.00  0.280          C  
ATOM  56693  OE1 GLU C3648     -32.550   1.669 -65.820  1.00  0.280          O  
ATOM  56694  OE2 GLU C3648     -33.105   1.587 -67.872  1.00  0.280          O  
ATOM  56695  H   GLU C3648     -30.995  -3.030 -64.023  1.00  0.200          H  
ATOM  56696  HA  GLU C3648     -33.209  -2.867 -66.076  1.00  0.250          H  
ATOM  56697 1HB  GLU C3648     -32.915  -0.782 -64.790  1.00  0.330          H  
ATOM  56698 2HB  GLU C3648     -31.271  -0.652 -65.398  1.00  0.330          H  
ATOM  56699 1HG  GLU C3648     -32.216  -0.710 -67.706  1.00  0.330          H  
ATOM  56700 2HG  GLU C3648     -33.806  -0.753 -67.002  1.00  0.330          H  
ATOM  56701  N   PRO C3649     -31.386  -4.022 -67.627  1.00  0.200          N  
ATOM  56702  CA  PRO C3649     -30.487  -4.559 -68.651  1.00  0.180          C  
ATOM  56703  C   PRO C3649     -30.153  -3.603 -69.766  1.00  0.250          C  
ATOM  56704  O   PRO C3649     -31.049  -3.035 -70.385  1.00  0.360          O  
ATOM  56705  CB  PRO C3649     -31.322  -5.711 -69.226  1.00  0.270          C  
ATOM  56706  CG  PRO C3649     -32.218  -6.105 -68.137  1.00  0.270          C  
ATOM  56707  CD  PRO C3649     -32.595  -4.833 -67.452  1.00  0.270          C  
ATOM  56708  HA  PRO C3649     -29.563  -4.937 -68.216  1.00  0.220          H  
ATOM  56709 1HB  PRO C3649     -31.852  -5.386 -70.132  1.00  0.320          H  
ATOM  56710 2HB  PRO C3649     -30.684  -6.528 -69.518  1.00  0.320          H  
ATOM  56711 1HG  PRO C3649     -33.081  -6.673 -68.519  1.00  0.320          H  
ATOM  56712 2HG  PRO C3649     -31.665  -6.770 -67.483  1.00  0.320          H  
ATOM  56713 1HD  PRO C3649     -33.462  -4.363 -67.938  1.00  0.320          H  
ATOM  56714 2HD  PRO C3649     -32.779  -5.079 -66.422  1.00  0.320          H  
ATOM  56715  N   GLN C3650     -28.870  -3.530 -70.092  1.00  0.230          N  
ATOM  56716  CA  GLN C3650     -28.389  -2.725 -71.194  1.00  0.310          C  
ATOM  56717  C   GLN C3650     -27.714  -3.641 -72.202  1.00  0.360          C  
ATOM  56718  O   GLN C3650     -27.194  -4.703 -71.844  1.00  0.380          O  
ATOM  56719  CB  GLN C3650     -27.390  -1.677 -70.714  1.00  0.400          C  
ATOM  56720  CG  GLN C3650     -27.892  -0.816 -69.586  1.00  0.400          C  
ATOM  56721  CD  GLN C3650     -29.038   0.019 -69.968  1.00  0.400          C  
ATOM  56722  OE1 GLN C3650     -29.013   0.749 -70.961  1.00  0.400          O  
ATOM  56723  NE2 GLN C3650     -30.084  -0.086 -69.190  1.00  0.400          N  
ATOM  56724  H   GLN C3650     -28.187  -3.971 -69.477  1.00  0.280          H  
ATOM  56725  HA  GLN C3650     -29.232  -2.233 -71.681  1.00  0.370          H  
ATOM  56726 1HB  GLN C3650     -26.512  -2.166 -70.388  1.00  0.480          H  
ATOM  56727 2HB  GLN C3650     -27.108  -1.032 -71.545  1.00  0.480          H  
ATOM  56728 1HG  GLN C3650     -28.202  -1.463 -68.760  1.00  0.480          H  
ATOM  56729 2HG  GLN C3650     -27.088  -0.162 -69.259  1.00  0.480          H  
ATOM  56730 1HE2 GLN C3650     -30.920   0.436 -69.392  1.00  0.480          H  
ATOM  56731 2HE2 GLN C3650     -30.050  -0.737 -68.387  1.00  0.480          H  
ATOM  56732  N   ILE C3651     -27.646  -3.217 -73.452  1.00  0.400          N  
ATOM  56733  CA  ILE C3651     -26.882  -3.964 -74.444  1.00  0.430          C  
ATOM  56734  C   ILE C3651     -25.431  -3.864 -74.027  1.00  0.430          C  
ATOM  56735  O   ILE C3651     -24.985  -2.786 -73.638  1.00  0.500          O  
ATOM  56736  CB  ILE C3651     -27.022  -3.381 -75.878  1.00  0.590          C  
ATOM  56737  CG1 ILE C3651     -28.470  -3.505 -76.359  1.00  0.590          C  
ATOM  56738  CG2 ILE C3651     -26.050  -4.128 -76.871  1.00  0.590          C  
ATOM  56739  CD1 ILE C3651     -28.770  -2.732 -77.645  1.00  0.590          C  
ATOM  56740  H   ILE C3651     -28.103  -2.351 -73.708  1.00  0.480          H  
ATOM  56741  HA  ILE C3651     -27.188  -5.012 -74.437  1.00  0.520          H  
ATOM  56742  HB  ILE C3651     -26.765  -2.323 -75.861  1.00  0.710          H  
ATOM  56743 1HG1 ILE C3651     -28.696  -4.563 -76.531  1.00  0.710          H  
ATOM  56744 2HG1 ILE C3651     -29.130  -3.135 -75.581  1.00  0.710          H  
ATOM  56745 1HG2 ILE C3651     -26.129  -3.718 -77.867  1.00  0.710          H  
ATOM  56746 2HG2 ILE C3651     -25.027  -4.025 -76.556  1.00  0.710          H  
ATOM  56747 3HG2 ILE C3651     -26.306  -5.188 -76.901  1.00  0.710          H  
ATOM  56748 1HD1 ILE C3651     -29.820  -2.871 -77.904  1.00  0.710          H  
ATOM  56749 2HD1 ILE C3651     -28.576  -1.671 -77.485  1.00  0.710          H  
ATOM  56750 3HD1 ILE C3651     -28.161  -3.087 -78.467  1.00  0.710          H  
ATOM  56751  N   ILE C3652     -24.701  -4.961 -74.072  1.00  0.380          N  
ATOM  56752  CA  ILE C3652     -23.296  -4.865 -73.734  1.00  0.380          C  
ATOM  56753  C   ILE C3652     -22.596  -4.276 -74.942  1.00  0.380          C  
ATOM  56754  O   ILE C3652     -22.585  -4.893 -76.015  1.00  0.360          O  
ATOM  56755  CB  ILE C3652     -22.729  -6.248 -73.383  1.00  0.530          C  
ATOM  56756  CG1 ILE C3652     -23.480  -6.752 -72.156  1.00  0.530          C  
ATOM  56757  CG2 ILE C3652     -21.214  -6.173 -73.153  1.00  0.530          C  
ATOM  56758  CD1 ILE C3652     -23.249  -8.164 -71.811  1.00  0.530          C  
ATOM  56759  H   ILE C3652     -25.134  -5.829 -74.359  1.00  0.460          H  
ATOM  56760  HA  ILE C3652     -23.168  -4.194 -72.886  1.00  0.460          H  
ATOM  56761  HB  ILE C3652     -22.931  -6.942 -74.202  1.00  0.640          H  
ATOM  56762 1HG1 ILE C3652     -23.196  -6.153 -71.327  1.00  0.640          H  
ATOM  56763 2HG1 ILE C3652     -24.536  -6.621 -72.325  1.00  0.640          H  
ATOM  56764 1HG2 ILE C3652     -20.809  -7.150 -72.910  1.00  0.640          H  
ATOM  56765 2HG2 ILE C3652     -20.734  -5.818 -74.045  1.00  0.640          H  
ATOM  56766 3HG2 ILE C3652     -21.015  -5.488 -72.342  1.00  0.640          H  
ATOM  56767 1HD1 ILE C3652     -23.812  -8.434 -70.933  1.00  0.640          H  
ATOM  56768 2HD1 ILE C3652     -23.554  -8.793 -72.649  1.00  0.640          H  
ATOM  56769 3HD1 ILE C3652     -22.235  -8.299 -71.612  1.00  0.640          H  
ATOM  56770  N   THR C3653     -22.034  -3.084 -74.748  1.00  0.420          N  
ATOM  56771  CA  THR C3653     -21.404  -2.325 -75.810  1.00  0.430          C  
ATOM  56772  C   THR C3653     -20.051  -1.811 -75.378  1.00  0.450          C  
ATOM  56773  O   THR C3653     -19.706  -1.782 -74.184  1.00  0.460          O  
ATOM  56774  CB  THR C3653     -22.202  -1.053 -76.204  1.00  0.600          C  
ATOM  56775  OG1 THR C3653     -22.059  -0.058 -75.190  1.00  0.600          O  
ATOM  56776  CG2 THR C3653     -23.633  -1.360 -76.302  1.00  0.600          C  
ATOM  56777  H   THR C3653     -22.095  -2.671 -73.832  1.00  0.500          H  
ATOM  56778  HA  THR C3653     -21.274  -2.968 -76.672  1.00  0.520          H  
ATOM  56779  HB  THR C3653     -21.845  -0.675 -77.148  1.00  0.720          H  
ATOM  56780  HG1 THR C3653     -22.551   0.738 -75.466  1.00  0.720          H  
ATOM  56781 1HG2 THR C3653     -24.185  -0.468 -76.581  1.00  0.720          H  
ATOM  56782 2HG2 THR C3653     -23.778  -2.112 -77.015  1.00  0.720          H  
ATOM  56783 3HG2 THR C3653     -23.975  -1.695 -75.375  1.00  0.720          H  
ATOM  56784  N   THR C3654     -19.346  -1.253 -76.339  1.00  0.480          N  
ATOM  56785  CA  THR C3654     -18.040  -0.650 -76.119  1.00  0.520          C  
ATOM  56786  C   THR C3654     -18.119   0.651 -75.302  1.00  0.520          C  
ATOM  56787  O   THR C3654     -17.091   1.184 -74.886  1.00  0.630          O  
ATOM  56788  CB  THR C3654     -17.345  -0.390 -77.467  1.00  0.710          C  
ATOM  56789  OG1 THR C3654     -18.155   0.498 -78.250  1.00  0.710          O  
ATOM  56790  CG2 THR C3654     -17.168  -1.726 -78.230  1.00  0.710          C  
ATOM  56791  H   THR C3654     -19.721  -1.323 -77.291  1.00  0.580          H  
ATOM  56792  HA  THR C3654     -17.429  -1.359 -75.560  1.00  0.620          H  
ATOM  56793  HB  THR C3654     -16.372   0.067 -77.297  1.00  0.850          H  
ATOM  56794  HG1 THR C3654     -18.098   1.398 -77.891  1.00  0.850          H  
ATOM  56795 1HG2 THR C3654     -16.681  -1.533 -79.186  1.00  0.850          H  
ATOM  56796 2HG2 THR C3654     -16.555  -2.405 -77.638  1.00  0.850          H  
ATOM  56797 3HG2 THR C3654     -18.136  -2.183 -78.413  1.00  0.850          H  
ATOM  56798  N   ASP C3655     -19.336   1.168 -75.079  1.00  0.440          N  
ATOM  56799  CA  ASP C3655     -19.540   2.364 -74.264  1.00  0.440          C  
ATOM  56800  C   ASP C3655     -19.883   1.981 -72.821  1.00  0.370          C  
ATOM  56801  O   ASP C3655     -19.967   2.846 -71.943  1.00  0.340          O  
ATOM  56802  CB  ASP C3655     -20.672   3.225 -74.814  1.00  0.620          C  
ATOM  56803  CG  ASP C3655     -20.401   3.847 -76.173  1.00  0.620          C  
ATOM  56804  OD1 ASP C3655     -19.279   4.174 -76.492  1.00  0.620          O  
ATOM  56805  OD2 ASP C3655     -21.351   3.968 -76.898  1.00  0.620          O  
ATOM  56806  H   ASP C3655     -20.150   0.686 -75.451  1.00  0.530          H  
ATOM  56807  HA  ASP C3655     -18.621   2.946 -74.259  1.00  0.530          H  
ATOM  56808 1HB  ASP C3655     -21.575   2.626 -74.877  1.00  0.740          H  
ATOM  56809 2HB  ASP C3655     -20.876   4.030 -74.106  1.00  0.740          H  
ATOM  56810  N   ASN C3656     -20.163   0.685 -72.602  1.00  0.380          N  
ATOM  56811  CA  ASN C3656     -20.566   0.174 -71.302  1.00  0.350          C  
ATOM  56812  C   ASN C3656     -19.451  -0.646 -70.670  1.00  0.340          C  
ATOM  56813  O   ASN C3656     -19.466  -0.881 -69.450  1.00  0.360          O  
ATOM  56814  CB  ASN C3656     -21.851  -0.638 -71.409  1.00  0.500          C  
ATOM  56815  CG  ASN C3656     -23.056   0.217 -71.802  1.00  0.500          C  
ATOM  56816  OD1 ASN C3656     -23.128   1.390 -71.413  1.00  0.500          O  
ATOM  56817  ND2 ASN C3656     -24.011  -0.329 -72.526  1.00  0.500          N  
ATOM  56818  H   ASN C3656     -20.045   0.009 -73.352  1.00  0.460          H  
ATOM  56819  HA  ASN C3656     -20.752   1.020 -70.640  1.00  0.420          H  
ATOM  56820 1HB  ASN C3656     -21.718  -1.428 -72.150  1.00  0.600          H  
ATOM  56821 2HB  ASN C3656     -22.051  -1.110 -70.455  1.00  0.600          H  
ATOM  56822 1HD2 ASN C3656     -24.806   0.219 -72.779  1.00  0.600          H  
ATOM  56823 2HD2 ASN C3656     -23.992  -1.298 -72.831  1.00  0.600          H  
ATOM  56824  N   THR C3657     -18.485  -1.075 -71.502  1.00  0.350          N  
ATOM  56825  CA  THR C3657     -17.377  -1.902 -71.048  1.00  0.360          C  
ATOM  56826  C   THR C3657     -15.989  -1.267 -71.208  1.00  0.410          C  
ATOM  56827  O   THR C3657     -15.773  -0.275 -71.919  1.00  0.410          O  
ATOM  56828  CB  THR C3657     -17.363  -3.268 -71.771  1.00  0.500          C  
ATOM  56829  OG1 THR C3657     -17.142  -3.098 -73.184  1.00  0.500          O  
ATOM  56830  CG2 THR C3657     -18.646  -4.008 -71.561  1.00  0.500          C  
ATOM  56831  H   THR C3657     -18.577  -0.904 -72.499  1.00  0.420          H  
ATOM  56832  HA  THR C3657     -17.520  -2.095 -69.988  1.00  0.430          H  
ATOM  56833  HB  THR C3657     -16.549  -3.862 -71.364  1.00  0.600          H  
ATOM  56834  HG1 THR C3657     -17.930  -2.668 -73.573  1.00  0.600          H  
ATOM  56835 1HG2 THR C3657     -18.588  -4.969 -72.064  1.00  0.600          H  
ATOM  56836 2HG2 THR C3657     -18.801  -4.151 -70.493  1.00  0.600          H  
ATOM  56837 3HG2 THR C3657     -19.472  -3.431 -71.974  1.00  0.600          H  
ATOM  56838  N   PHE C3658     -15.056  -1.868 -70.497  1.00  0.480          N  
ATOM  56839  CA  PHE C3658     -13.635  -1.577 -70.443  1.00  0.590          C  
ATOM  56840  C   PHE C3658     -12.863  -2.761 -70.980  1.00  0.450          C  
ATOM  56841  O   PHE C3658     -13.207  -3.902 -70.691  1.00  0.380          O  
ATOM  56842  CB  PHE C3658     -13.236  -1.294 -68.990  1.00  0.780          C  
ATOM  56843  CG  PHE C3658     -11.769  -1.223 -68.749  1.00  0.780          C  
ATOM  56844  CD1 PHE C3658     -11.023  -0.127 -69.135  1.00  0.780          C  
ATOM  56845  CD2 PHE C3658     -11.128  -2.274 -68.111  1.00  0.780          C  
ATOM  56846  CE1 PHE C3658      -9.665  -0.090 -68.900  1.00  0.780          C  
ATOM  56847  CE2 PHE C3658      -9.791  -2.229 -67.875  1.00  0.780          C  
ATOM  56848  CZ  PHE C3658      -9.052  -1.142 -68.269  1.00  0.780          C  
ATOM  56849  H   PHE C3658     -15.381  -2.643 -69.928  1.00  0.580          H  
ATOM  56850  HA  PHE C3658     -13.424  -0.706 -71.063  1.00  0.710          H  
ATOM  56851 1HB  PHE C3658     -13.674  -0.349 -68.677  1.00  0.940          H  
ATOM  56852 2HB  PHE C3658     -13.654  -2.070 -68.346  1.00  0.940          H  
ATOM  56853  HD1 PHE C3658     -11.512   0.709 -69.634  1.00  0.940          H  
ATOM  56854  HD2 PHE C3658     -11.703  -3.142 -67.795  1.00  0.940          H  
ATOM  56855  HE1 PHE C3658      -9.076   0.774 -69.215  1.00  0.940          H  
ATOM  56856  HE2 PHE C3658      -9.305  -3.049 -67.382  1.00  0.940          H  
ATOM  56857  HZ  PHE C3658      -7.975  -1.117 -68.081  1.00  0.940          H  
ATOM  56858  N   VAL C3659     -11.827  -2.540 -71.769  1.00  0.460          N  
ATOM  56859  CA  VAL C3659     -11.102  -3.704 -72.254  1.00  0.430          C  
ATOM  56860  C   VAL C3659      -9.665  -3.726 -71.774  1.00  0.490          C  
ATOM  56861  O   VAL C3659      -8.966  -2.715 -71.836  1.00  0.570          O  
ATOM  56862  CB  VAL C3659     -11.189  -3.769 -73.794  1.00  0.610          C  
ATOM  56863  CG1 VAL C3659     -10.597  -2.521 -74.442  1.00  0.610          C  
ATOM  56864  CG2 VAL C3659     -10.506  -5.018 -74.298  1.00  0.610          C  
ATOM  56865  H   VAL C3659     -11.545  -1.601 -72.018  1.00  0.550          H  
ATOM  56866  HA  VAL C3659     -11.580  -4.601 -71.873  1.00  0.520          H  
ATOM  56867  HB  VAL C3659     -12.234  -3.806 -74.066  1.00  0.740          H  
ATOM  56868 1HG1 VAL C3659     -10.709  -2.595 -75.523  1.00  0.740          H  
ATOM  56869 2HG1 VAL C3659     -11.120  -1.641 -74.087  1.00  0.740          H  
ATOM  56870 3HG1 VAL C3659      -9.540  -2.434 -74.202  1.00  0.740          H  
ATOM  56871 1HG2 VAL C3659     -10.624  -5.058 -75.361  1.00  0.740          H  
ATOM  56872 2HG2 VAL C3659      -9.447  -5.008 -74.051  1.00  0.740          H  
ATOM  56873 3HG2 VAL C3659     -10.972  -5.893 -73.858  1.00  0.740          H  
ATOM  56874  N   SER C3660      -9.252  -4.890 -71.278  1.00  0.520          N  
ATOM  56875  CA  SER C3660      -7.885  -5.090 -70.808  1.00  0.630          C  
ATOM  56876  C   SER C3660      -7.464  -6.535 -70.639  1.00  0.550          C  
ATOM  56877  O   SER C3660      -8.124  -7.330 -69.972  1.00  0.590          O  
ATOM  56878  CB  SER C3660      -7.618  -4.404 -69.511  1.00  0.840          C  
ATOM  56879  OG  SER C3660      -6.331  -4.742 -69.100  1.00  0.840          O  
ATOM  56880  H   SER C3660      -9.919  -5.670 -71.305  1.00  0.620          H  
ATOM  56881  HA  SER C3660      -7.223  -4.646 -71.551  1.00  0.760          H  
ATOM  56882 1HB  SER C3660      -7.685  -3.329 -69.642  1.00  1.010          H  
ATOM  56883 2HB  SER C3660      -8.344  -4.709 -68.764  1.00  1.010          H  
ATOM  56884  HG  SER C3660      -6.054  -4.087 -68.431  1.00  1.010          H  
ATOM  56885  N   GLY C3661      -6.327  -6.874 -71.219  1.00  0.530          N  
ATOM  56886  CA  GLY C3661      -5.812  -8.223 -71.105  1.00  0.550          C  
ATOM  56887  C   GLY C3661      -6.568  -9.117 -72.059  1.00  0.530          C  
ATOM  56888  O   GLY C3661      -7.559  -8.691 -72.665  1.00  0.490          O  
ATOM  56889  H   GLY C3661      -5.813  -6.176 -71.738  1.00  0.640          H  
ATOM  56890 1HA  GLY C3661      -4.748  -8.236 -71.341  1.00  0.660          H  
ATOM  56891 2HA  GLY C3661      -5.928  -8.582 -70.082  1.00  0.660          H  
ATOM  56892  N   ASN C3662      -6.104 -10.343 -72.189  1.00  0.570          N  
ATOM  56893  CA  ASN C3662      -6.754 -11.296 -73.058  1.00  0.560          C  
ATOM  56894  C   ASN C3662      -7.769 -12.122 -72.292  1.00  0.510          C  
ATOM  56895  O   ASN C3662      -7.912 -11.997 -71.076  1.00  0.540          O  
ATOM  56896  CB  ASN C3662      -5.705 -12.173 -73.706  1.00  0.790          C  
ATOM  56897  CG  ASN C3662      -4.942 -13.005 -72.694  1.00  0.790          C  
ATOM  56898  OD1 ASN C3662      -5.372 -13.194 -71.537  1.00  0.790          O  
ATOM  56899  ND2 ASN C3662      -3.795 -13.493 -73.108  1.00  0.790          N  
ATOM  56900  H   ASN C3662      -5.290 -10.624 -71.658  1.00  0.680          H  
ATOM  56901  HA  ASN C3662      -7.292 -10.762 -73.837  1.00  0.670          H  
ATOM  56902 1HB  ASN C3662      -6.178 -12.839 -74.431  1.00  0.950          H  
ATOM  56903 2HB  ASN C3662      -4.999 -11.549 -74.251  1.00  0.950          H  
ATOM  56904 1HD2 ASN C3662      -3.233 -14.050 -72.495  1.00  0.950          H  
ATOM  56905 2HD2 ASN C3662      -3.480 -13.316 -74.043  1.00  0.950          H  
ATOM  56906  N   CYS C3663      -8.440 -13.016 -72.990  1.00  0.490          N  
ATOM  56907  CA  CYS C3663      -9.372 -13.906 -72.329  1.00  0.500          C  
ATOM  56908  C   CYS C3663      -8.719 -14.943 -71.424  1.00  0.550          C  
ATOM  56909  O   CYS C3663      -9.284 -15.331 -70.405  1.00  0.600          O  
ATOM  56910  CB  CYS C3663     -10.206 -14.641 -73.356  1.00  0.700          C  
ATOM  56911  SG  CYS C3663     -11.349 -13.608 -74.192  1.00  0.700          S  
ATOM  56912  H   CYS C3663      -8.358 -13.012 -74.012  1.00  0.590          H  
ATOM  56913  HA  CYS C3663     -10.016 -13.292 -71.715  1.00  0.600          H  
ATOM  56914 1HB  CYS C3663      -9.552 -15.091 -74.106  1.00  0.840          H  
ATOM  56915 2HB  CYS C3663     -10.744 -15.447 -72.878  1.00  0.840          H  
ATOM  56916  N   ASP C3664      -7.513 -15.380 -71.775  1.00  0.580          N  
ATOM  56917  CA  ASP C3664      -6.823 -16.431 -71.029  1.00  0.690          C  
ATOM  56918  C   ASP C3664      -6.615 -16.088 -69.557  1.00  0.770          C  
ATOM  56919  O   ASP C3664      -6.646 -16.975 -68.703  1.00  0.900          O  
ATOM  56920  CB  ASP C3664      -5.453 -16.721 -71.642  1.00  0.920          C  
ATOM  56921  CG  ASP C3664      -5.503 -17.413 -72.998  1.00  0.920          C  
ATOM  56922  OD1 ASP C3664      -6.537 -17.904 -73.382  1.00  0.920          O  
ATOM  56923  OD2 ASP C3664      -4.489 -17.426 -73.647  1.00  0.920          O  
ATOM  56924  H   ASP C3664      -7.102 -15.028 -72.628  1.00  0.700          H  
ATOM  56925  HA  ASP C3664      -7.428 -17.336 -71.083  1.00  0.830          H  
ATOM  56926 1HB  ASP C3664      -4.900 -15.799 -71.738  1.00  1.110          H  
ATOM  56927 2HB  ASP C3664      -4.890 -17.355 -70.957  1.00  1.110          H  
ATOM  56928  N   VAL C3665      -6.410 -14.809 -69.240  1.00  0.760          N  
ATOM  56929  CA  VAL C3665      -6.192 -14.442 -67.843  1.00  0.920          C  
ATOM  56930  C   VAL C3665      -7.449 -14.301 -66.962  1.00  0.800          C  
ATOM  56931  O   VAL C3665      -7.293 -14.127 -65.759  1.00  0.840          O  
ATOM  56932  CB  VAL C3665      -5.351 -13.151 -67.692  1.00  1.220          C  
ATOM  56933  CG1 VAL C3665      -3.994 -13.337 -68.343  1.00  1.220          C  
ATOM  56934  CG2 VAL C3665      -6.082 -11.944 -68.286  1.00  1.220          C  
ATOM  56935  H   VAL C3665      -6.344 -14.112 -69.989  1.00  0.910          H  
ATOM  56936  HA  VAL C3665      -5.591 -15.238 -67.404  1.00  1.100          H  
ATOM  56937  HB  VAL C3665      -5.182 -12.980 -66.633  1.00  1.470          H  
ATOM  56938 1HG1 VAL C3665      -3.396 -12.433 -68.196  1.00  1.470          H  
ATOM  56939 2HG1 VAL C3665      -3.490 -14.184 -67.882  1.00  1.470          H  
ATOM  56940 3HG1 VAL C3665      -4.111 -13.524 -69.400  1.00  1.470          H  
ATOM  56941 1HG2 VAL C3665      -5.477 -11.048 -68.143  1.00  1.470          H  
ATOM  56942 2HG2 VAL C3665      -6.247 -12.099 -69.338  1.00  1.470          H  
ATOM  56943 3HG2 VAL C3665      -7.033 -11.809 -67.788  1.00  1.470          H  
ATOM  56944  N   VAL C3666      -8.671 -14.343 -67.515  1.00  0.710          N  
ATOM  56945  CA  VAL C3666      -9.866 -14.199 -66.658  1.00  0.730          C  
ATOM  56946  C   VAL C3666     -10.539 -15.558 -66.425  1.00  0.730          C  
ATOM  56947  O   VAL C3666     -11.011 -16.211 -67.357  1.00  0.720          O  
ATOM  56948  CB  VAL C3666     -10.867 -13.196 -67.247  1.00  1.010          C  
ATOM  56949  CG1 VAL C3666     -12.142 -13.140 -66.344  1.00  1.010          C  
ATOM  56950  CG2 VAL C3666     -10.228 -11.826 -67.349  1.00  1.010          C  
ATOM  56951  H   VAL C3666      -8.769 -14.534 -68.521  1.00  0.850          H  
ATOM  56952  HA  VAL C3666      -9.546 -13.810 -65.690  1.00  0.880          H  
ATOM  56953  HB  VAL C3666     -11.129 -13.504 -68.231  1.00  1.220          H  
ATOM  56954 1HG1 VAL C3666     -12.842 -12.448 -66.733  1.00  1.220          H  
ATOM  56955 2HG1 VAL C3666     -12.611 -14.120 -66.298  1.00  1.220          H  
ATOM  56956 3HG1 VAL C3666     -11.879 -12.835 -65.353  1.00  1.220          H  
ATOM  56957 1HG2 VAL C3666     -10.946 -11.138 -67.784  1.00  1.220          H  
ATOM  56958 2HG2 VAL C3666      -9.930 -11.478 -66.360  1.00  1.220          H  
ATOM  56959 3HG2 VAL C3666      -9.354 -11.882 -67.991  1.00  1.220          H  
ATOM  56960  N   ILE C3667     -10.643 -15.959 -65.162  1.00  0.760          N  
ATOM  56961  CA  ILE C3667     -11.068 -17.322 -64.864  1.00  0.740          C  
ATOM  56962  C   ILE C3667     -12.589 -17.517 -64.605  1.00  0.920          C  
ATOM  56963  O   ILE C3667     -12.860 -18.204 -63.636  1.00  1.830          O  
ATOM  56964  CB  ILE C3667     -10.209 -17.767 -63.633  1.00  1.040          C  
ATOM  56965  CG1 ILE C3667      -8.689 -17.545 -63.996  1.00  1.040          C  
ATOM  56966  CG2 ILE C3667     -10.352 -19.340 -63.309  1.00  1.040          C  
ATOM  56967  CD1 ILE C3667      -7.752 -17.609 -62.821  1.00  1.040          C  
ATOM  56968  H   ILE C3667     -10.328 -15.348 -64.420  1.00  0.910          H  
ATOM  56969  HA  ILE C3667     -10.793 -17.946 -65.714  1.00  0.890          H  
ATOM  56970  HB  ILE C3667     -10.469 -17.168 -62.758  1.00  1.250          H  
ATOM  56971 1HG1 ILE C3667      -8.392 -18.302 -64.719  1.00  1.250          H  
ATOM  56972 2HG1 ILE C3667      -8.546 -16.569 -64.448  1.00  1.250          H  
ATOM  56973 1HG2 ILE C3667      -9.710 -19.602 -62.486  1.00  1.250          H  
ATOM  56974 2HG2 ILE C3667     -11.330 -19.658 -63.034  1.00  1.250          H  
ATOM  56975 3HG2 ILE C3667     -10.050 -19.902 -64.189  1.00  1.250          H  
ATOM  56976 1HD1 ILE C3667      -6.732 -17.439 -63.169  1.00  1.250          H  
ATOM  56977 2HD1 ILE C3667      -8.021 -16.827 -62.106  1.00  1.250          H  
ATOM  56978 3HD1 ILE C3667      -7.805 -18.565 -62.335  1.00  1.250          H  
ATOM  56979  N   GLY C3668     -13.271 -17.840 -65.687  1.00  0.680          N  
ATOM  56980  CA  GLY C3668     -14.683 -17.483 -65.644  1.00  0.620          C  
ATOM  56981  C   GLY C3668     -15.195 -16.676 -66.812  1.00  0.560          C  
ATOM  56982  O   GLY C3668     -16.401 -16.466 -66.923  1.00  0.550          O  
ATOM  56983  H   GLY C3668     -13.146 -18.798 -65.980  1.00  0.820          H  
ATOM  56984 1HA  GLY C3668     -15.266 -18.401 -65.572  1.00  0.740          H  
ATOM  56985 2HA  GLY C3668     -14.875 -16.933 -64.724  1.00  0.740          H  
ATOM  56986  N   ILE C3669     -14.312 -16.244 -67.691  1.00  0.580          N  
ATOM  56987  CA  ILE C3669     -14.740 -15.445 -68.834  1.00  0.590          C  
ATOM  56988  C   ILE C3669     -15.631 -16.231 -69.799  1.00  0.580          C  
ATOM  56989  O   ILE C3669     -15.405 -17.424 -70.024  1.00  0.670          O  
ATOM  56990  CB  ILE C3669     -13.512 -14.865 -69.544  1.00  0.820          C  
ATOM  56991  CG1 ILE C3669     -13.933 -13.750 -70.458  1.00  0.820          C  
ATOM  56992  CG2 ILE C3669     -12.758 -15.959 -70.328  1.00  0.820          C  
ATOM  56993  CD1 ILE C3669     -12.832 -12.844 -70.889  1.00  0.820          C  
ATOM  56994  H   ILE C3669     -13.309 -16.441 -67.560  1.00  0.700          H  
ATOM  56995  HA  ILE C3669     -15.328 -14.608 -68.456  1.00  0.710          H  
ATOM  56996  HB  ILE C3669     -12.883 -14.470 -68.818  1.00  0.990          H  
ATOM  56997 1HG1 ILE C3669     -14.400 -14.173 -71.338  1.00  0.990          H  
ATOM  56998 2HG1 ILE C3669     -14.629 -13.189 -69.968  1.00  0.990          H  
ATOM  56999 1HG2 ILE C3669     -11.877 -15.544 -70.791  1.00  0.990          H  
ATOM  57000 2HG2 ILE C3669     -12.452 -16.745 -69.640  1.00  0.990          H  
ATOM  57001 3HG2 ILE C3669     -13.394 -16.386 -71.103  1.00  0.990          H  
ATOM  57002 1HD1 ILE C3669     -13.233 -12.071 -71.536  1.00  0.990          H  
ATOM  57003 2HD1 ILE C3669     -12.366 -12.387 -70.026  1.00  0.990          H  
ATOM  57004 3HD1 ILE C3669     -12.124 -13.398 -71.408  1.00  0.990          H  
ATOM  57005  N   VAL C3670     -16.643 -15.557 -70.373  1.00  0.510          N  
ATOM  57006  CA  VAL C3670     -17.529 -16.231 -71.334  1.00  0.530          C  
ATOM  57007  C   VAL C3670     -17.420 -15.582 -72.718  1.00  0.520          C  
ATOM  57008  O   VAL C3670     -16.971 -14.447 -72.811  1.00  0.560          O  
ATOM  57009  CB  VAL C3670     -18.999 -16.185 -70.864  1.00  0.730          C  
ATOM  57010  CG1 VAL C3670     -19.122 -16.882 -69.505  1.00  0.730          C  
ATOM  57011  CG2 VAL C3670     -19.481 -14.742 -70.819  1.00  0.730          C  
ATOM  57012  H   VAL C3670     -16.773 -14.569 -70.126  1.00  0.610          H  
ATOM  57013  HA  VAL C3670     -17.230 -17.265 -71.395  1.00  0.640          H  
ATOM  57014  HB  VAL C3670     -19.619 -16.745 -71.569  1.00  0.880          H  
ATOM  57015 1HG1 VAL C3670     -20.161 -16.873 -69.177  1.00  0.880          H  
ATOM  57016 2HG1 VAL C3670     -18.777 -17.911 -69.601  1.00  0.880          H  
ATOM  57017 3HG1 VAL C3670     -18.507 -16.368 -68.768  1.00  0.880          H  
ATOM  57018 1HG2 VAL C3670     -20.509 -14.706 -70.502  1.00  0.880          H  
ATOM  57019 2HG2 VAL C3670     -18.872 -14.170 -70.125  1.00  0.880          H  
ATOM  57020 3HG2 VAL C3670     -19.405 -14.309 -71.812  1.00  0.880          H  
ATOM  57021  N   ASN C3671     -17.858 -16.293 -73.766  1.00  0.480          N  
ATOM  57022  CA  ASN C3671     -17.827 -15.851 -75.174  1.00  0.500          C  
ATOM  57023  C   ASN C3671     -19.090 -15.115 -75.633  1.00  0.540          C  
ATOM  57024  O   ASN C3671     -20.162 -15.717 -75.657  1.00  0.570          O  
ATOM  57025  CB  ASN C3671     -17.593 -17.064 -76.061  1.00  0.690          C  
ATOM  57026  CG  ASN C3671     -17.449 -16.784 -77.550  1.00  0.690          C  
ATOM  57027  OD1 ASN C3671     -17.930 -15.778 -78.087  1.00  0.690          O  
ATOM  57028  ND2 ASN C3671     -16.798 -17.693 -78.233  1.00  0.690          N  
ATOM  57029  H   ASN C3671     -18.234 -17.235 -73.611  1.00  0.580          H  
ATOM  57030  HA  ASN C3671     -17.002 -15.162 -75.300  1.00  0.600          H  
ATOM  57031 1HB  ASN C3671     -16.722 -17.606 -75.711  1.00  0.830          H  
ATOM  57032 2HB  ASN C3671     -18.405 -17.723 -75.944  1.00  0.830          H  
ATOM  57033 1HD2 ASN C3671     -16.667 -17.588 -79.219  1.00  0.830          H  
ATOM  57034 2HD2 ASN C3671     -16.405 -18.501 -77.750  1.00  0.830          H  
ATOM  57035  N   ASN C3672     -19.011 -13.810 -75.931  1.00  0.580          N  
ATOM  57036  CA  ASN C3672     -20.234 -13.084 -76.330  1.00  0.650          C  
ATOM  57037  C   ASN C3672     -19.890 -11.764 -77.050  1.00  0.700          C  
ATOM  57038  O   ASN C3672     -19.092 -10.973 -76.574  1.00  0.990          O  
ATOM  57039  CB  ASN C3672     -21.176 -12.891 -75.130  1.00  0.880          C  
ATOM  57040  CG  ASN C3672     -22.581 -12.443 -75.496  1.00  0.880          C  
ATOM  57041  OD1 ASN C3672     -22.944 -11.264 -75.467  1.00  0.880          O  
ATOM  57042  ND2 ASN C3672     -23.391 -13.411 -75.846  1.00  0.880          N  
ATOM  57043  H   ASN C3672     -18.091 -13.347 -75.952  1.00  0.700          H  
ATOM  57044  HA  ASN C3672     -20.767 -13.699 -77.055  1.00  0.780          H  
ATOM  57045 1HB  ASN C3672     -21.263 -13.816 -74.564  1.00  1.060          H  
ATOM  57046 2HB  ASN C3672     -20.776 -12.165 -74.462  1.00  1.060          H  
ATOM  57047 1HD2 ASN C3672     -24.366 -13.239 -76.084  1.00  1.060          H  
ATOM  57048 2HD2 ASN C3672     -23.062 -14.363 -75.849  1.00  1.060          H  
ATOM  57049  N   THR C3673     -20.496 -11.506 -78.199  1.00  0.690          N  
ATOM  57050  CA  THR C3673     -20.207 -10.278 -78.951  1.00  0.740          C  
ATOM  57051  C   THR C3673     -20.524  -8.972 -78.202  1.00  0.570          C  
ATOM  57052  O   THR C3673     -21.639  -8.791 -77.714  1.00  0.500          O  
ATOM  57053  CB  THR C3673     -21.005 -10.296 -80.286  1.00  1.020          C  
ATOM  57054  OG1 THR C3673     -20.639 -11.463 -81.041  1.00  1.020          O  
ATOM  57055  CG2 THR C3673     -20.706  -9.049 -81.130  1.00  1.020          C  
ATOM  57056  H   THR C3673     -21.151 -12.170 -78.587  1.00  0.830          H  
ATOM  57057  HA  THR C3673     -19.140 -10.270 -79.185  1.00  0.890          H  
ATOM  57058  HB  THR C3673     -22.074 -10.335 -80.069  1.00  1.220          H  
ATOM  57059  HG1 THR C3673     -21.235 -11.562 -81.799  1.00  1.220          H  
ATOM  57060 1HG2 THR C3673     -21.264  -9.107 -82.053  1.00  1.220          H  
ATOM  57061 2HG2 THR C3673     -20.994  -8.141 -80.599  1.00  1.220          H  
ATOM  57062 3HG2 THR C3673     -19.646  -9.013 -81.357  1.00  1.220          H  
ATOM  57063  N   VAL C3674     -19.561  -8.035 -78.197  1.00  0.570          N  
ATOM  57064  CA  VAL C3674     -19.740  -6.710 -77.598  1.00  0.480          C  
ATOM  57065  C   VAL C3674     -20.063  -5.740 -78.735  1.00  0.500          C  
ATOM  57066  O   VAL C3674     -19.313  -5.647 -79.698  1.00  0.560          O  
ATOM  57067  CB  VAL C3674     -18.463  -6.270 -76.841  1.00  0.710          C  
ATOM  57068  CG1 VAL C3674     -18.638  -4.858 -76.265  1.00  0.710          C  
ATOM  57069  CG2 VAL C3674     -18.162  -7.286 -75.723  1.00  0.710          C  
ATOM  57070  H   VAL C3674     -18.655  -8.248 -78.629  1.00  0.680          H  
ATOM  57071  HA  VAL C3674     -20.581  -6.736 -76.901  1.00  0.580          H  
ATOM  57072  HB  VAL C3674     -17.625  -6.238 -77.536  1.00  0.850          H  
ATOM  57073 1HG1 VAL C3674     -17.730  -4.563 -75.747  1.00  0.850          H  
ATOM  57074 2HG1 VAL C3674     -18.831  -4.158 -77.074  1.00  0.850          H  
ATOM  57075 3HG1 VAL C3674     -19.462  -4.841 -75.576  1.00  0.850          H  
ATOM  57076 1HG2 VAL C3674     -17.262  -6.994 -75.200  1.00  0.850          H  
ATOM  57077 2HG2 VAL C3674     -18.992  -7.321 -75.025  1.00  0.850          H  
ATOM  57078 3HG2 VAL C3674     -18.019  -8.281 -76.159  1.00  0.850          H  
ATOM  57079  N   TYR C3675     -21.191  -5.053 -78.630  1.00  0.470          N  
ATOM  57080  CA  TYR C3675     -21.688  -4.170 -79.686  1.00  0.500          C  
ATOM  57081  C   TYR C3675     -21.000  -2.818 -79.823  1.00  0.560          C  
ATOM  57082  O   TYR C3675     -20.754  -2.122 -78.831  1.00  0.590          O  
ATOM  57083  CB  TYR C3675     -23.187  -3.983 -79.484  1.00  0.690          C  
ATOM  57084  CG  TYR C3675     -23.886  -3.022 -80.428  1.00  0.690          C  
ATOM  57085  CD1 TYR C3675     -24.066  -3.348 -81.751  1.00  0.690          C  
ATOM  57086  CD2 TYR C3675     -24.399  -1.831 -79.948  1.00  0.690          C  
ATOM  57087  CE1 TYR C3675     -24.751  -2.497 -82.571  1.00  0.690          C  
ATOM  57088  CE2 TYR C3675     -25.077  -0.997 -80.758  1.00  0.690          C  
ATOM  57089  CZ  TYR C3675     -25.263  -1.322 -82.059  1.00  0.690          C  
ATOM  57090  OH  TYR C3675     -25.972  -0.486 -82.855  1.00  0.690          O  
ATOM  57091  H   TYR C3675     -21.749  -5.164 -77.777  1.00  0.560          H  
ATOM  57092  HA  TYR C3675     -21.544  -4.690 -80.639  1.00  0.600          H  
ATOM  57093 1HB  TYR C3675     -23.673  -4.957 -79.592  1.00  0.830          H  
ATOM  57094 2HB  TYR C3675     -23.364  -3.669 -78.480  1.00  0.830          H  
ATOM  57095  HD1 TYR C3675     -23.670  -4.284 -82.148  1.00  0.830          H  
ATOM  57096  HD2 TYR C3675     -24.280  -1.559 -78.937  1.00  0.830          H  
ATOM  57097  HE1 TYR C3675     -24.904  -2.757 -83.617  1.00  0.830          H  
ATOM  57098  HE2 TYR C3675     -25.486  -0.067 -80.366  1.00  0.830          H  
ATOM  57099  HH  TYR C3675     -26.029  -0.866 -83.735  1.00  0.830          H  
ATOM  57100  N   ASP C3676     -20.695  -2.437 -81.065  1.00  0.580          N  
ATOM  57101  CA  ASP C3676     -20.100  -1.125 -81.323  1.00  0.660          C  
ATOM  57102  C   ASP C3676     -21.088  -0.193 -82.058  1.00  0.730          C  
ATOM  57103  O   ASP C3676     -21.222  -0.322 -83.282  1.00  0.810          O  
ATOM  57104  CB  ASP C3676     -18.819  -1.263 -82.143  1.00  0.890          C  
ATOM  57105  CG  ASP C3676     -18.095   0.078 -82.366  1.00  0.890          C  
ATOM  57106  OD1 ASP C3676     -18.691   1.136 -82.120  1.00  0.890          O  
ATOM  57107  OD2 ASP C3676     -16.959   0.040 -82.802  1.00  0.890          O  
ATOM  57108  H   ASP C3676     -20.867  -3.101 -81.850  1.00  0.700          H  
ATOM  57109  HA  ASP C3676     -19.792  -0.699 -80.377  1.00  0.790          H  
ATOM  57110 1HB  ASP C3676     -18.140  -1.951 -81.630  1.00  1.070          H  
ATOM  57111 2HB  ASP C3676     -19.055  -1.716 -83.109  1.00  1.070          H  
ATOM  57112  N   PRO C3677     -21.737   0.787 -81.365  1.00  0.760          N  
ATOM  57113  CA  PRO C3677     -22.761   1.708 -81.862  1.00  0.850          C  
ATOM  57114  C   PRO C3677     -22.302   2.528 -83.060  1.00  0.910          C  
ATOM  57115  O   PRO C3677     -23.131   3.140 -83.732  1.00  1.020          O  
ATOM  57116  CB  PRO C3677     -23.028   2.609 -80.650  1.00  1.270          C  
ATOM  57117  CG  PRO C3677     -22.662   1.772 -79.464  1.00  1.270          C  
ATOM  57118  CD  PRO C3677     -21.491   0.945 -79.917  1.00  1.270          C  
ATOM  57119  HA  PRO C3677     -23.660   1.138 -82.125  1.00  1.020          H  
ATOM  57120 1HB  PRO C3677     -22.418   3.524 -80.722  1.00  1.530          H  
ATOM  57121 2HB  PRO C3677     -24.080   2.925 -80.639  1.00  1.530          H  
ATOM  57122 1HG  PRO C3677     -22.404   2.421 -78.602  1.00  1.530          H  
ATOM  57123 2HG  PRO C3677     -23.520   1.159 -79.153  1.00  1.530          H  
ATOM  57124 1HD  PRO C3677     -20.528   1.456 -79.722  1.00  1.530          H  
ATOM  57125 2HD  PRO C3677     -21.580   0.007 -79.403  1.00  1.530          H  
ATOM  57126  N   LEU C3678     -20.991   2.625 -83.277  1.00  0.900          N  
ATOM  57127  CA  LEU C3678     -20.450   3.322 -84.430  1.00  0.940          C  
ATOM  57128  C   LEU C3678     -20.834   2.658 -85.746  1.00  0.980          C  
ATOM  57129  O   LEU C3678     -20.998   3.328 -86.772  1.00  0.970          O  
ATOM  57130  CB  LEU C3678     -18.926   3.409 -84.374  1.00  1.300          C  
ATOM  57131  CG  LEU C3678     -18.227   4.069 -85.605  1.00  1.300          C  
ATOM  57132  CD1 LEU C3678     -18.692   5.494 -85.835  1.00  1.300          C  
ATOM  57133  CD2 LEU C3678     -16.774   4.024 -85.395  1.00  1.300          C  
ATOM  57134  H   LEU C3678     -20.308   2.128 -82.680  1.00  1.080          H  
ATOM  57135  HA  LEU C3678     -20.863   4.329 -84.421  1.00  1.130          H  
ATOM  57136 1HB  LEU C3678     -18.643   3.957 -83.479  1.00  1.560          H  
ATOM  57137 2HB  LEU C3678     -18.534   2.393 -84.281  1.00  1.560          H  
ATOM  57138  HG  LEU C3678     -18.455   3.491 -86.482  1.00  1.560          H  
ATOM  57139 1HD1 LEU C3678     -18.181   5.903 -86.706  1.00  1.560          H  
ATOM  57140 2HD1 LEU C3678     -19.756   5.509 -86.019  1.00  1.560          H  
ATOM  57141 3HD1 LEU C3678     -18.465   6.100 -84.962  1.00  1.560          H  
ATOM  57142 1HD2 LEU C3678     -16.285   4.439 -86.266  1.00  1.560          H  
ATOM  57143 2HD2 LEU C3678     -16.501   4.594 -84.508  1.00  1.560          H  
ATOM  57144 3HD2 LEU C3678     -16.484   2.985 -85.265  1.00  1.560          H  
ATOM  57145  N   GLN C3679     -20.881   1.325 -85.773  1.00  1.060          N  
ATOM  57146  CA  GLN C3679     -21.035   0.684 -87.065  1.00  1.200          C  
ATOM  57147  C   GLN C3679     -22.334   1.097 -87.826  1.00  1.280          C  
ATOM  57148  O   GLN C3679     -22.233   1.263 -89.037  1.00  1.270          O  
ATOM  57149  CB  GLN C3679     -20.896  -0.840 -86.923  1.00  1.620          C  
ATOM  57150  CG  GLN C3679     -19.500  -1.297 -86.460  1.00  1.620          C  
ATOM  57151  CD  GLN C3679     -18.369  -0.889 -87.378  1.00  1.620          C  
ATOM  57152  OE1 GLN C3679     -18.477  -0.997 -88.601  1.00  1.620          O  
ATOM  57153  NE2 GLN C3679     -17.270  -0.426 -86.779  1.00  1.620          N  
ATOM  57154  H   GLN C3679     -20.816   0.765 -84.913  1.00  1.270          H  
ATOM  57155  HA  GLN C3679     -20.202   1.009 -87.685  1.00  1.440          H  
ATOM  57156 1HB  GLN C3679     -21.576  -1.228 -86.187  1.00  1.950          H  
ATOM  57157 2HB  GLN C3679     -21.122  -1.323 -87.875  1.00  1.950          H  
ATOM  57158 1HG  GLN C3679     -19.306  -0.858 -85.479  1.00  1.950          H  
ATOM  57159 2HG  GLN C3679     -19.498  -2.386 -86.380  1.00  1.950          H  
ATOM  57160 1HE2 GLN C3679     -16.441  -0.136 -87.317  1.00  1.950          H  
ATOM  57161 2HE2 GLN C3679     -17.225  -0.364 -85.775  1.00  1.950          H  
ATOM  57162  N   PRO C3680     -23.548   1.317 -87.178  1.00  1.400          N  
ATOM  57163  CA  PRO C3680     -24.813   1.833 -87.748  1.00  1.580          C  
ATOM  57164  C   PRO C3680     -24.677   3.216 -88.369  1.00  1.480          C  
ATOM  57165  O   PRO C3680     -25.513   3.639 -89.175  1.00  1.650          O  
ATOM  57166  CB  PRO C3680     -25.745   1.867 -86.544  1.00  2.370          C  
ATOM  57167  CG  PRO C3680     -25.238   0.807 -85.648  1.00  2.370          C  
ATOM  57168  CD  PRO C3680     -23.753   0.767 -85.833  1.00  2.370          C  
ATOM  57169  HA  PRO C3680     -25.176   1.111 -88.494  1.00  1.900          H  
ATOM  57170 1HB  PRO C3680     -25.711   2.868 -86.074  1.00  2.840          H  
ATOM  57171 2HB  PRO C3680     -26.781   1.697 -86.865  1.00  2.840          H  
ATOM  57172 1HG  PRO C3680     -25.492   1.096 -84.623  1.00  2.840          H  
ATOM  57173 2HG  PRO C3680     -25.729  -0.152 -85.857  1.00  2.840          H  
ATOM  57174 1HD  PRO C3680     -23.325   1.343 -85.119  1.00  2.840          H  
ATOM  57175 2HD  PRO C3680     -23.441  -0.262 -85.765  1.00  2.840          H  
ATOM  57176  N   GLU C3681     -23.632   3.926 -88.001  1.00  1.240          N  
ATOM  57177  CA  GLU C3681     -23.428   5.235 -88.553  1.00  1.190          C  
ATOM  57178  C   GLU C3681     -22.553   5.087 -89.761  1.00  1.050          C  
ATOM  57179  O   GLU C3681     -22.816   5.670 -90.814  1.00  1.160          O  
ATOM  57180  CB  GLU C3681     -22.865   6.165 -87.503  1.00  1.690          C  
ATOM  57181  CG  GLU C3681     -23.868   6.469 -86.398  1.00  1.690          C  
ATOM  57182  CD  GLU C3681     -25.031   7.290 -86.916  1.00  1.690          C  
ATOM  57183  OE1 GLU C3681     -24.809   8.166 -87.736  1.00  1.690          O  
ATOM  57184  OE2 GLU C3681     -26.135   7.037 -86.509  1.00  1.690          O  
ATOM  57185  H   GLU C3681     -22.924   3.577 -87.357  1.00  1.490          H  
ATOM  57186  HA  GLU C3681     -24.387   5.642 -88.874  1.00  1.430          H  
ATOM  57187 1HB  GLU C3681     -21.984   5.716 -87.053  1.00  2.020          H  
ATOM  57188 2HB  GLU C3681     -22.570   7.080 -87.961  1.00  2.020          H  
ATOM  57189 1HG  GLU C3681     -24.254   5.522 -86.014  1.00  2.020          H  
ATOM  57190 2HG  GLU C3681     -23.394   6.979 -85.579  1.00  2.020          H  
ATOM  57191  N   LEU C3682     -21.572   4.197 -89.676  1.00  0.880          N  
ATOM  57192  CA  LEU C3682     -20.743   3.978 -90.839  1.00  0.800          C  
ATOM  57193  C   LEU C3682     -21.713   3.483 -91.926  1.00  1.130          C  
ATOM  57194  O   LEU C3682     -21.543   3.844 -93.086  1.00  1.140          O  
ATOM  57195  CB  LEU C3682     -19.605   3.014 -90.521  1.00  1.150          C  
ATOM  57196  CG  LEU C3682     -18.542   3.561 -89.505  1.00  1.150          C  
ATOM  57197  CD1 LEU C3682     -17.604   2.446 -89.155  1.00  1.150          C  
ATOM  57198  CD2 LEU C3682     -17.741   4.766 -90.076  1.00  1.150          C  
ATOM  57199  H   LEU C3682     -21.377   3.741 -88.778  1.00  1.060          H  
ATOM  57200  HA  LEU C3682     -20.331   4.924 -91.175  1.00  0.960          H  
ATOM  57201 1HB  LEU C3682     -20.032   2.104 -90.100  1.00  1.380          H  
ATOM  57202 2HB  LEU C3682     -19.099   2.756 -91.433  1.00  1.380          H  
ATOM  57203  HG  LEU C3682     -19.058   3.875 -88.608  1.00  1.380          H  
ATOM  57204 1HD1 LEU C3682     -16.899   2.791 -88.427  1.00  1.380          H  
ATOM  57205 2HD1 LEU C3682     -18.165   1.628 -88.741  1.00  1.380          H  
ATOM  57206 3HD1 LEU C3682     -17.077   2.108 -90.043  1.00  1.380          H  
ATOM  57207 1HD2 LEU C3682     -17.020   5.100 -89.328  1.00  1.380          H  
ATOM  57208 2HD2 LEU C3682     -17.212   4.463 -90.968  1.00  1.380          H  
ATOM  57209 3HD2 LEU C3682     -18.403   5.590 -90.316  1.00  1.380          H  
ATOM  57210  N   ASP C3683     -22.809   2.767 -91.520  1.00  1.420          N  
ATOM  57211  CA  ASP C3683     -23.868   2.308 -92.431  1.00  1.740          C  
ATOM  57212  C   ASP C3683     -24.839   3.427 -92.909  1.00  1.850          C  
ATOM  57213  O   ASP C3683     -25.117   3.502 -94.102  1.00  1.990          O  
ATOM  57214  CB  ASP C3683     -24.729   1.230 -91.773  1.00  2.310          C  
ATOM  57215  CG  ASP C3683     -24.047  -0.122 -91.556  1.00  2.310          C  
ATOM  57216  OD1 ASP C3683     -23.027  -0.398 -92.149  1.00  2.310          O  
ATOM  57217  OD2 ASP C3683     -24.581  -0.878 -90.781  1.00  2.310          O  
ATOM  57218  H   ASP C3683     -22.828   2.463 -90.544  1.00  1.700          H  
ATOM  57219  HA  ASP C3683     -23.387   1.871 -93.301  1.00  2.090          H  
ATOM  57220 1HB  ASP C3683     -25.073   1.594 -90.818  1.00  2.770          H  
ATOM  57221 2HB  ASP C3683     -25.617   1.067 -92.385  1.00  2.770          H  
ATOM  57222  N   SER C3684     -25.350   4.310 -92.031  1.00  1.830          N  
ATOM  57223  CA  SER C3684     -26.266   5.378 -92.495  1.00  2.010          C  
ATOM  57224  C   SER C3684     -25.527   6.264 -93.498  1.00  1.870          C  
ATOM  57225  O   SER C3684     -26.028   6.669 -94.562  1.00  2.060          O  
ATOM  57226  CB  SER C3684     -26.740   6.203 -91.311  1.00  2.740          C  
ATOM  57227  OG  SER C3684     -27.611   7.229 -91.711  1.00  2.740          O  
ATOM  57228  H   SER C3684     -25.150   4.217 -91.031  1.00  2.200          H  
ATOM  57229  HA  SER C3684     -27.125   4.921 -92.990  1.00  2.410          H  
ATOM  57230 1HB  SER C3684     -27.241   5.551 -90.595  1.00  3.290          H  
ATOM  57231 2HB  SER C3684     -25.874   6.633 -90.800  1.00  3.290          H  
ATOM  57232  HG  SER C3684     -27.855   7.691 -90.905  1.00  3.290          H  
ATOM  57233  N   PHE C3685     -24.307   6.594 -93.117  1.00  1.570          N  
ATOM  57234  CA  PHE C3685     -23.426   7.389 -93.921  1.00  1.460          C  
ATOM  57235  C   PHE C3685     -23.144   6.647 -95.237  1.00  1.500          C  
ATOM  57236  O   PHE C3685     -23.253   7.232 -96.320  1.00  1.600          O  
ATOM  57237  CB  PHE C3685     -22.194   7.698 -93.103  1.00  2.090          C  
ATOM  57238  CG  PHE C3685     -21.270   8.556 -93.736  1.00  2.090          C  
ATOM  57239  CD1 PHE C3685     -21.546   9.884 -93.867  1.00  2.090          C  
ATOM  57240  CD2 PHE C3685     -20.112   8.079 -94.167  1.00  2.090          C  
ATOM  57241  CE1 PHE C3685     -20.650  10.704 -94.446  1.00  2.090          C  
ATOM  57242  CE2 PHE C3685     -19.204   8.894 -94.743  1.00  2.090          C  
ATOM  57243  CZ  PHE C3685     -19.465  10.199 -94.889  1.00  2.090          C  
ATOM  57244  H   PHE C3685     -23.966   6.263 -92.211  1.00  1.880          H  
ATOM  57245  HA  PHE C3685     -23.927   8.326 -94.160  1.00  1.750          H  
ATOM  57246 1HB  PHE C3685     -22.493   8.142 -92.157  1.00  2.510          H  
ATOM  57247 2HB  PHE C3685     -21.685   6.762 -92.866  1.00  2.510          H  
ATOM  57248  HD1 PHE C3685     -22.494  10.278 -93.498  1.00  2.510          H  
ATOM  57249  HD2 PHE C3685     -19.930   7.031 -94.036  1.00  2.510          H  
ATOM  57250  HE1 PHE C3685     -20.873  11.760 -94.543  1.00  2.510          H  
ATOM  57251  HE2 PHE C3685     -18.270   8.501 -95.096  1.00  2.510          H  
ATOM  57252  HZ  PHE C3685     -18.735  10.840 -95.345  1.00  2.510          H  
ATOM  57253  N   LYS C3686     -22.819   5.341 -95.153  1.00  1.480          N  
ATOM  57254  CA  LYS C3686     -22.607   4.517 -96.332  1.00  1.580          C  
ATOM  57255  C   LYS C3686     -23.792   4.556 -97.271  1.00  1.840          C  
ATOM  57256  O   LYS C3686     -23.589   4.635 -98.471  1.00  1.800          O  
ATOM  57257  CB  LYS C3686     -22.326   3.065 -95.968  1.00  2.170          C  
ATOM  57258  CG  LYS C3686     -22.032   2.126 -97.124  1.00  2.170          C  
ATOM  57259  CD  LYS C3686     -21.605   0.752 -96.581  1.00  2.170          C  
ATOM  57260  CE  LYS C3686     -21.292  -0.274 -97.671  1.00  2.170          C  
ATOM  57261  NZ  LYS C3686     -22.528  -0.760 -98.384  1.00  2.170          N  
ATOM  57262  H   LYS C3686     -22.672   4.887 -94.250  1.00  1.780          H  
ATOM  57263  HA  LYS C3686     -21.750   4.902 -96.867  1.00  1.900          H  
ATOM  57264 1HB  LYS C3686     -21.525   3.010 -95.298  1.00  2.610          H  
ATOM  57265 2HB  LYS C3686     -23.191   2.662 -95.469  1.00  2.610          H  
ATOM  57266 1HG  LYS C3686     -22.931   2.006 -97.725  1.00  2.610          H  
ATOM  57267 2HG  LYS C3686     -21.246   2.542 -97.757  1.00  2.610          H  
ATOM  57268 1HD  LYS C3686     -20.716   0.869 -95.969  1.00  2.610          H  
ATOM  57269 2HD  LYS C3686     -22.401   0.359 -95.950  1.00  2.610          H  
ATOM  57270 1HE  LYS C3686     -20.609   0.160 -98.402  1.00  2.610          H  
ATOM  57271 2HE  LYS C3686     -20.805  -1.127 -97.199  1.00  2.610          H  
ATOM  57272 1HZ  LYS C3686     -22.275  -1.453 -99.068  1.00  2.610          H  
ATOM  57273 2HZ  LYS C3686     -23.164  -1.175 -97.724  1.00  2.610          H  
ATOM  57274 3HZ  LYS C3686     -23.011   0.014 -98.874  1.00  2.610          H  
ATOM  57275  N   GLU C3687     -25.032   4.534 -96.773  1.00  2.120          N  
ATOM  57276  CA  GLU C3687     -26.158   4.557 -97.705  1.00  2.390          C  
ATOM  57277  C   GLU C3687     -26.085   5.801 -98.600  1.00  2.330          C  
ATOM  57278  O   GLU C3687     -26.309   5.697 -99.808  1.00  2.430          O  
ATOM  57279  CB  GLU C3687     -27.500   4.546 -96.962  1.00  3.240          C  
ATOM  57280  CG  GLU C3687     -27.865   3.229 -96.255  1.00  3.240          C  
ATOM  57281  CD  GLU C3687     -29.125   3.362 -95.432  1.00  3.240          C  
ATOM  57282  OE1 GLU C3687     -29.677   4.432 -95.431  1.00  3.240          O  
ATOM  57283  OE2 GLU C3687     -29.521   2.425 -94.784  1.00  3.240          O  
ATOM  57284  H   GLU C3687     -25.169   4.410 -95.764  1.00  2.540          H  
ATOM  57285  HA  GLU C3687     -26.100   3.669 -98.334  1.00  2.870          H  
ATOM  57286 1HB  GLU C3687     -27.496   5.332 -96.207  1.00  3.890          H  
ATOM  57287 2HB  GLU C3687     -28.301   4.777 -97.666  1.00  3.890          H  
ATOM  57288 1HG  GLU C3687     -28.005   2.446 -96.995  1.00  3.890          H  
ATOM  57289 2HG  GLU C3687     -27.045   2.931 -95.612  1.00  3.890          H  
ATOM  57290  N   GLU C3688     -25.721   6.962 -98.049  1.00  2.200          N  
ATOM  57291  CA  GLU C3688     -25.611   8.136 -98.925  1.00  2.230          C  
ATOM  57292  C   GLU C3688     -24.461   7.968 -99.934  1.00  1.960          C  
ATOM  57293  O   GLU C3688     -24.549   8.374-101.106  1.00  2.060          O  
ATOM  57294  CB  GLU C3688     -25.399   9.413 -98.105  1.00  3.110          C  
ATOM  57295  CG  GLU C3688     -26.614   9.843 -97.297  1.00  3.110          C  
ATOM  57296  CD  GLU C3688     -27.787  10.174 -98.181  1.00  3.110          C  
ATOM  57297  OE1 GLU C3688     -27.627  10.943 -99.091  1.00  3.110          O  
ATOM  57298  OE2 GLU C3688     -28.845   9.630 -97.969  1.00  3.110          O  
ATOM  57299  H   GLU C3688     -25.578   7.011 -97.028  1.00  2.640          H  
ATOM  57300  HA  GLU C3688     -26.539   8.234 -99.482  1.00  2.680          H  
ATOM  57301 1HB  GLU C3688     -24.571   9.261 -97.410  1.00  3.730          H  
ATOM  57302 2HB  GLU C3688     -25.123  10.230 -98.771  1.00  3.730          H  
ATOM  57303 1HG  GLU C3688     -26.893   9.032 -96.619  1.00  3.730          H  
ATOM  57304 2HG  GLU C3688     -26.353  10.712 -96.695  1.00  3.730          H  
ATOM  57305  N   LEU C3689     -23.372   7.356 -99.482  1.00  1.650          N  
ATOM  57306  CA  LEU C3689     -22.221   7.177-100.356  1.00  1.430          C  
ATOM  57307  C   LEU C3689     -22.563   6.179-101.472  1.00  1.550          C  
ATOM  57308  O   LEU C3689     -22.178   6.364-102.633  1.00  1.510          O  
ATOM  57309  CB  LEU C3689     -21.046   6.661 -99.543  1.00  2.090          C  
ATOM  57310  CG  LEU C3689     -20.552   7.594 -98.399  1.00  2.090          C  
ATOM  57311  CD1 LEU C3689     -19.492   6.886 -97.705  1.00  2.090          C  
ATOM  57312  CD2 LEU C3689     -20.105   8.946 -98.889  1.00  2.090          C  
ATOM  57313  H   LEU C3689     -23.344   7.088 -98.490  1.00  1.980          H  
ATOM  57314  HA  LEU C3689     -21.979   8.128-100.822  1.00  1.720          H  
ATOM  57315 1HB  LEU C3689     -21.329   5.709 -99.106  1.00  2.510          H  
ATOM  57316 2HB  LEU C3689     -20.212   6.483-100.218  1.00  2.510          H  
ATOM  57317  HG  LEU C3689     -21.354   7.749 -97.696  1.00  2.510          H  
ATOM  57318 1HD1 LEU C3689     -19.142   7.457 -96.905  1.00  2.510          H  
ATOM  57319 2HD1 LEU C3689     -19.843   5.940 -97.335  1.00  2.510          H  
ATOM  57320 3HD1 LEU C3689     -18.704   6.733 -98.397  1.00  2.510          H  
ATOM  57321 1HD2 LEU C3689     -19.776   9.546 -98.039  1.00  2.510          H  
ATOM  57322 2HD2 LEU C3689     -19.291   8.832 -99.582  1.00  2.510          H  
ATOM  57323 3HD2 LEU C3689     -20.928   9.457 -99.371  1.00  2.510          H  
ATOM  57324  N   ASP C3690     -23.319   5.134-101.120  1.00  1.770          N  
ATOM  57325  CA  ASP C3690     -23.741   4.119-102.064  1.00  1.990          C  
ATOM  57326  C   ASP C3690     -24.660   4.730-103.099  1.00  2.150          C  
ATOM  57327  O   ASP C3690     -24.573   4.383-104.275  1.00  2.130          O  
ATOM  57328  CB  ASP C3690     -24.412   2.931-101.385  1.00  2.700          C  
ATOM  57329  CG  ASP C3690     -23.466   1.999-100.599  1.00  2.700          C  
ATOM  57330  OD1 ASP C3690     -22.267   2.101-100.716  1.00  2.700          O  
ATOM  57331  OD2 ASP C3690     -23.981   1.132 -99.908  1.00  2.700          O  
ATOM  57332  H   ASP C3690     -23.562   5.032-100.144  1.00  2.120          H  
ATOM  57333  HA  ASP C3690     -22.866   3.741-102.576  1.00  2.390          H  
ATOM  57334 1HB  ASP C3690     -25.178   3.306-100.705  1.00  3.240          H  
ATOM  57335 2HB  ASP C3690     -24.896   2.325-102.133  1.00  3.240          H  
ATOM  57336  N   LYS C3691     -25.513   5.695-102.713  1.00  2.360          N  
ATOM  57337  CA  LYS C3691     -26.363   6.328-103.724  1.00  2.600          C  
ATOM  57338  C   LYS C3691     -25.478   6.855-104.847  1.00  2.250          C  
ATOM  57339  O   LYS C3691     -25.799   6.673-106.024  1.00  2.280          O  
ATOM  57340  CB  LYS C3691     -27.195   7.484-103.144  1.00  3.540          C  
ATOM  57341  CG  LYS C3691     -28.358   7.083-102.249  1.00  3.540          C  
ATOM  57342  CD  LYS C3691     -29.046   8.301-101.626  1.00  3.540          C  
ATOM  57343  CE  LYS C3691     -30.238   7.894-100.766  1.00  3.540          C  
ATOM  57344  NZ  LYS C3691     -30.783   9.046 -99.975  1.00  3.540          N  
ATOM  57345  H   LYS C3691     -25.609   5.918-101.716  1.00  2.830          H  
ATOM  57346  HA  LYS C3691     -27.036   5.579-104.140  1.00  3.120          H  
ATOM  57347 1HB  LYS C3691     -26.549   8.135-102.563  1.00  4.250          H  
ATOM  57348 2HB  LYS C3691     -27.597   8.078-103.963  1.00  4.250          H  
ATOM  57349 1HG  LYS C3691     -29.087   6.522-102.835  1.00  4.250          H  
ATOM  57350 2HG  LYS C3691     -27.989   6.459-101.454  1.00  4.250          H  
ATOM  57351 1HD  LYS C3691     -28.333   8.846-101.001  1.00  4.250          H  
ATOM  57352 2HD  LYS C3691     -29.391   8.968-102.413  1.00  4.250          H  
ATOM  57353 1HE  LYS C3691     -31.015   7.529-101.422  1.00  4.250          H  
ATOM  57354 2HE  LYS C3691     -29.945   7.095-100.082  1.00  4.250          H  
ATOM  57355 1HZ  LYS C3691     -31.574   8.744 -99.431  1.00  4.250          H  
ATOM  57356 2HZ  LYS C3691     -30.046   9.384 -99.325  1.00  4.250          H  
ATOM  57357 3HZ  LYS C3691     -31.058   9.797-100.584  1.00  4.250          H  
ATOM  57358  N   TYR C3692     -24.355   7.496-104.497  1.00  1.950          N  
ATOM  57359  CA  TYR C3692     -23.430   7.957-105.535  1.00  1.760          C  
ATOM  57360  C   TYR C3692     -22.859   6.795-106.367  1.00  1.490          C  
ATOM  57361  O   TYR C3692     -22.897   6.821-107.597  1.00  1.490          O  
ATOM  57362  CB  TYR C3692     -22.232   8.717-104.975  1.00  2.540          C  
ATOM  57363  CG  TYR C3692     -21.264   9.175-106.075  1.00  2.540          C  
ATOM  57364  CD1 TYR C3692     -21.403  10.428-106.638  1.00  2.540          C  
ATOM  57365  CD2 TYR C3692     -20.249   8.323-106.539  1.00  2.540          C  
ATOM  57366  CE1 TYR C3692     -20.530  10.837-107.625  1.00  2.540          C  
ATOM  57367  CE2 TYR C3692     -19.396   8.735-107.531  1.00  2.540          C  
ATOM  57368  CZ  TYR C3692     -19.527   9.992-108.065  1.00  2.540          C  
ATOM  57369  OH  TYR C3692     -18.648  10.420-109.038  1.00  2.540          O  
ATOM  57370  H   TYR C3692     -24.184   7.676-103.496  1.00  2.340          H  
ATOM  57371  HA  TYR C3692     -23.978   8.615-106.211  1.00  2.110          H  
ATOM  57372 1HB  TYR C3692     -22.570   9.593-104.423  1.00  3.050          H  
ATOM  57373 2HB  TYR C3692     -21.682   8.088-104.287  1.00  3.050          H  
ATOM  57374  HD1 TYR C3692     -22.193  11.099-106.299  1.00  3.050          H  
ATOM  57375  HD2 TYR C3692     -20.125   7.338-106.109  1.00  3.050          H  
ATOM  57376  HE1 TYR C3692     -20.632  11.832-108.062  1.00  3.050          H  
ATOM  57377  HE2 TYR C3692     -18.605   8.074-107.879  1.00  3.050          H  
ATOM  57378  HH  TYR C3692     -18.621  11.413-109.052  1.00  3.050          H  
ATOM  57379  N   PHE C3693     -22.305   5.766-105.708  1.00  1.360          N  
ATOM  57380  CA  PHE C3693     -21.628   4.724-106.459  1.00  1.320          C  
ATOM  57381  C   PHE C3693     -22.591   4.094-107.416  1.00  1.450          C  
ATOM  57382  O   PHE C3693     -22.238   3.848-108.560  1.00  1.430          O  
ATOM  57383  CB  PHE C3693     -21.023   3.690-105.523  1.00  1.860          C  
ATOM  57384  CG  PHE C3693     -19.858   4.229-104.691  1.00  1.860          C  
ATOM  57385  CD1 PHE C3693     -19.863   4.073-103.316  1.00  1.860          C  
ATOM  57386  CD2 PHE C3693     -18.769   4.896-105.267  1.00  1.860          C  
ATOM  57387  CE1 PHE C3693     -18.847   4.545-102.551  1.00  1.860          C  
ATOM  57388  CE2 PHE C3693     -17.739   5.371-104.477  1.00  1.860          C  
ATOM  57389  CZ  PHE C3693     -17.781   5.191-103.114  1.00  1.860          C  
ATOM  57390  H   PHE C3693     -22.319   5.772-104.680  1.00  1.630          H  
ATOM  57391  HA  PHE C3693     -20.835   5.181-107.046  1.00  1.580          H  
ATOM  57392 1HB  PHE C3693     -21.791   3.326-104.843  1.00  2.240          H  
ATOM  57393 2HB  PHE C3693     -20.671   2.843-106.105  1.00  2.240          H  
ATOM  57394  HD1 PHE C3693     -20.691   3.555-102.832  1.00  2.240          H  
ATOM  57395  HD2 PHE C3693     -18.723   5.037-106.344  1.00  2.240          H  
ATOM  57396  HE1 PHE C3693     -18.899   4.393-101.496  1.00  2.240          H  
ATOM  57397  HE2 PHE C3693     -16.889   5.879-104.930  1.00  2.240          H  
ATOM  57398  HZ  PHE C3693     -16.969   5.556-102.490  1.00  2.240          H  
ATOM  57399  N   LYS C3694     -23.819   3.857-106.962  1.00  1.710          N  
ATOM  57400  CA  LYS C3694     -24.837   3.281-107.818  1.00  1.930          C  
ATOM  57401  C   LYS C3694     -25.122   4.196-109.000  1.00  1.830          C  
ATOM  57402  O   LYS C3694     -25.074   3.759-110.150  1.00  1.770          O  
ATOM  57403  CB  LYS C3694     -26.139   3.039-107.042  1.00  2.610          C  
ATOM  57404  CG  LYS C3694     -27.272   2.421-107.892  1.00  2.610          C  
ATOM  57405  CD  LYS C3694     -28.561   2.210-107.088  1.00  2.610          C  
ATOM  57406  CE  LYS C3694     -29.681   1.700-107.998  1.00  2.610          C  
ATOM  57407  NZ  LYS C3694     -30.971   1.534-107.276  1.00  2.610          N  
ATOM  57408  H   LYS C3694     -24.048   4.083-105.995  1.00  2.050          H  
ATOM  57409  HA  LYS C3694     -24.469   2.331-108.206  1.00  2.320          H  
ATOM  57410 1HB  LYS C3694     -25.939   2.378-106.198  1.00  3.140          H  
ATOM  57411 2HB  LYS C3694     -26.495   3.989-106.630  1.00  3.140          H  
ATOM  57412 1HG  LYS C3694     -27.496   3.079-108.733  1.00  3.140          H  
ATOM  57413 2HG  LYS C3694     -26.935   1.461-108.290  1.00  3.140          H  
ATOM  57414 1HD  LYS C3694     -28.387   1.483-106.295  1.00  3.140          H  
ATOM  57415 2HD  LYS C3694     -28.870   3.155-106.635  1.00  3.140          H  
ATOM  57416 1HE  LYS C3694     -29.824   2.410-108.811  1.00  3.140          H  
ATOM  57417 2HE  LYS C3694     -29.386   0.738-108.416  1.00  3.140          H  
ATOM  57418 1HZ  LYS C3694     -31.678   1.198-107.917  1.00  3.140          H  
ATOM  57419 2HZ  LYS C3694     -30.861   0.870-106.527  1.00  3.140          H  
ATOM  57420 3HZ  LYS C3694     -31.276   2.440-106.885  1.00  3.140          H  
ATOM  57421  N   ASN C3695     -25.367   5.484-108.738  1.00  1.880          N  
ATOM  57422  CA  ASN C3695     -25.733   6.416-109.791  1.00  1.990          C  
ATOM  57423  C   ASN C3695     -24.686   6.554-110.885  1.00  1.720          C  
ATOM  57424  O   ASN C3695     -25.034   6.839-112.034  1.00  1.850          O  
ATOM  57425  CB  ASN C3695     -26.022   7.799-109.228  1.00  2.740          C  
ATOM  57426  CG  ASN C3695     -27.321   7.894-108.472  1.00  2.740          C  
ATOM  57427  OD1 ASN C3695     -28.184   7.005-108.551  1.00  2.740          O  
ATOM  57428  ND2 ASN C3695     -27.501   8.981-107.753  1.00  2.740          N  
ATOM  57429  H   ASN C3695     -25.372   5.810-107.766  1.00  2.260          H  
ATOM  57430  HA  ASN C3695     -26.638   6.039-110.267  1.00  2.390          H  
ATOM  57431 1HB  ASN C3695     -25.215   8.076-108.546  1.00  3.290          H  
ATOM  57432 2HB  ASN C3695     -26.024   8.531-110.034  1.00  3.290          H  
ATOM  57433 1HD2 ASN C3695     -28.345   9.099-107.239  1.00  3.290          H  
ATOM  57434 2HD2 ASN C3695     -26.792   9.731-107.722  1.00  3.290          H  
ATOM  57435  N   HIS C3696     -23.412   6.353-110.570  1.00  1.470          N  
ATOM  57436  CA  HIS C3696     -22.404   6.556-111.594  1.00  1.450          C  
ATOM  57437  C   HIS C3696     -21.837   5.319-112.340  1.00  1.380          C  
ATOM  57438  O   HIS C3696     -20.844   5.456-113.058  1.00  1.750          O  
ATOM  57439  CB  HIS C3696     -21.329   7.439-110.982  1.00  2.040          C  
ATOM  57440  CG  HIS C3696     -21.924   8.806-110.704  1.00  2.040          C  
ATOM  57441  ND1 HIS C3696     -21.946   9.818-111.634  1.00  2.040          N  
ATOM  57442  CD2 HIS C3696     -22.583   9.283-109.632  1.00  2.040          C  
ATOM  57443  CE1 HIS C3696     -22.580  10.856-111.114  1.00  2.040          C  
ATOM  57444  NE2 HIS C3696     -22.964  10.551-109.910  1.00  2.040          N  
ATOM  57445  H   HIS C3696     -23.138   6.154-109.599  1.00  1.760          H  
ATOM  57446  HA  HIS C3696     -22.855   7.166-112.374  1.00  1.740          H  
ATOM  57447 1HB  HIS C3696     -20.986   7.007-110.036  1.00  2.450          H  
ATOM  57448 2HB  HIS C3696     -20.478   7.540-111.650  1.00  2.450          H  
ATOM  57449  HD2 HIS C3696     -22.784   8.792-108.722  1.00  2.450          H  
ATOM  57450  HE1 HIS C3696     -22.751  11.795-111.580  1.00  2.450          H  
ATOM  57451  HE2 HIS C3696     -23.483  11.169-109.245  1.00  2.450          H  
ATOM  57452  N   THR C3697     -22.414   4.117-112.170  1.00  1.230          N  
ATOM  57453  CA  THR C3697     -22.000   2.940-112.969  1.00  1.300          C  
ATOM  57454  C   THR C3697     -23.268   2.182-113.464  1.00  1.170          C  
ATOM  57455  O   THR C3697     -24.324   2.783-113.271  1.00  1.960          O  
ATOM  57456  CB  THR C3697     -20.885   2.133-112.261  1.00  1.790          C  
ATOM  57457  OG1 THR C3697     -20.414   1.124-113.147  1.00  1.790          O  
ATOM  57458  CG2 THR C3697     -21.281   1.555-110.930  1.00  1.790          C  
ATOM  57459  H   THR C3697     -23.210   4.033-111.521  1.00  1.480          H  
ATOM  57460  HA  THR C3697     -21.514   3.309-113.871  1.00  1.560          H  
ATOM  57461  HB  THR C3697     -20.057   2.822-112.077  1.00  2.150          H  
ATOM  57462  HG1 THR C3697     -19.555   0.822-112.848  1.00  2.150          H  
ATOM  57463 1HG2 THR C3697     -20.439   1.047-110.489  1.00  2.150          H  
ATOM  57464 2HG2 THR C3697     -21.589   2.352-110.286  1.00  2.150          H  
ATOM  57465 3HG2 THR C3697     -22.062   0.872-111.021  1.00  2.150          H  
ATOM  57466  N   SER C3698     -23.235   0.871-113.259  1.00  0.710          N  
ATOM  57467  CA  SER C3698     -23.875  -0.038-114.198  1.00  0.660          C  
ATOM  57468  C   SER C3698     -23.981  -1.405-113.481  1.00  1.890          C  
ATOM  57469  O   SER C3698     -22.949  -1.888-112.998  1.00  2.800          O  
ATOM  57470  CB  SER C3698     -23.082  -0.210-115.478  1.00  0.940          C  
ATOM  57471  OG  SER C3698     -23.760  -1.116-116.321  1.00  0.940          O  
ATOM  57472  H   SER C3698     -23.493   0.600-112.293  1.00  0.850          H  
ATOM  57473  HA  SER C3698     -24.848   0.364-114.448  1.00  0.790          H  
ATOM  57474 1HB  SER C3698     -22.963   0.749-115.980  1.00  1.130          H  
ATOM  57475 2HB  SER C3698     -22.088  -0.591-115.247  1.00  1.130          H  
ATOM  57476  HG  SER C3698     -23.155  -1.373-117.068  1.00  1.130          H  
ATOM  57477  N   PRO C3699     -25.147  -2.117-113.495  1.00  2.200          N  
ATOM  57478  CA  PRO C3699     -25.369  -3.450-112.899  1.00  3.390          C  
ATOM  57479  C   PRO C3699     -24.242  -4.414-113.280  1.00  4.090          C  
ATOM  57480  O   PRO C3699     -23.783  -5.245-112.479  1.00  4.980          O  
ATOM  57481  CB  PRO C3699     -26.711  -3.856-113.517  1.00  5.080          C  
ATOM  57482  CG  PRO C3699     -27.435  -2.537-113.714  1.00  5.080          C  
ATOM  57483  CD  PRO C3699     -26.357  -1.549-114.134  1.00  5.080          C  
ATOM  57484  HA  PRO C3699     -25.479  -3.360-111.818  1.00  4.070          H  
ATOM  57485 1HB  PRO C3699     -26.547  -4.404-114.459  1.00  6.100          H  
ATOM  57486 2HB  PRO C3699     -27.247  -4.538-112.839  1.00  6.100          H  
ATOM  57487 1HG  PRO C3699     -28.233  -2.646-114.466  1.00  6.100          H  
ATOM  57488 2HG  PRO C3699     -27.926  -2.241-112.771  1.00  6.100          H  
ATOM  57489 1HD  PRO C3699     -26.248  -1.506-115.231  1.00  6.100          H  
ATOM  57490 2HD  PRO C3699     -26.618  -0.575-113.687  1.00  6.100          H  
ATOM  57491  N   ASP C3700     -23.744  -4.222-114.507  1.00  4.080          N  
ATOM  57492  CA  ASP C3700     -22.636  -4.943-115.116  1.00  5.140          C  
ATOM  57493  C   ASP C3700     -21.511  -5.173-114.127  1.00  5.910          C  
ATOM  57494  O   ASP C3700     -20.882  -6.232-114.096  1.00  6.450          O  
ATOM  57495  CB  ASP C3700     -22.043  -4.070-116.219  1.00  6.770          C  
ATOM  57496  CG  ASP C3700     -22.937  -3.853-117.398  1.00  6.770          C  
ATOM  57497  OD1 ASP C3700     -23.867  -4.596-117.592  1.00  6.770          O  
ATOM  57498  OD2 ASP C3700     -22.726  -2.858-118.064  1.00  6.770          O  
ATOM  57499  H   ASP C3700     -24.213  -3.572-115.128  1.00  4.900          H  
ATOM  57500  HA  ASP C3700     -22.993  -5.898-115.501  1.00  6.170          H  
ATOM  57501 1HB  ASP C3700     -21.787  -3.097-115.798  1.00  8.130          H  
ATOM  57502 2HB  ASP C3700     -21.114  -4.520-116.566  1.00  8.130          H  
ATOM  57503  N   VAL C3701     -21.194  -4.132-113.365  1.00  6.210          N  
ATOM  57504  CA  VAL C3701     -20.100  -4.195-112.434  1.00  7.180          C  
ATOM  57505  C   VAL C3701     -20.554  -3.987-110.989  1.00  7.630          C  
ATOM  57506  O   VAL C3701     -19.834  -4.389-110.064  1.00  8.430          O  
ATOM  57507  CB  VAL C3701     -19.024  -3.173-112.857  1.00  9.660          C  
ATOM  57508  CG1 VAL C3701     -18.459  -3.537-114.238  1.00  9.660          C  
ATOM  57509  CG2 VAL C3701     -19.638  -1.798-112.955  1.00  9.660          C  
ATOM  57510  H   VAL C3701     -21.757  -3.281-113.419  1.00  7.450          H  
ATOM  57511  HA  VAL C3701     -19.664  -5.184-112.503  1.00  8.620          H  
ATOM  57512  HB  VAL C3701     -18.211  -3.181-112.130  1.00 11.600          H  
ATOM  57513 1HG1 VAL C3701     -17.701  -2.809-114.524  1.00 11.600          H  
ATOM  57514 2HG1 VAL C3701     -18.018  -4.518-114.213  1.00 11.600          H  
ATOM  57515 3HG1 VAL C3701     -19.256  -3.526-114.972  1.00 11.600          H  
ATOM  57516 1HG2 VAL C3701     -18.874  -1.095-113.265  1.00 11.600          H  
ATOM  57517 2HG2 VAL C3701     -20.436  -1.794-113.692  1.00 11.600          H  
ATOM  57518 3HG2 VAL C3701     -20.048  -1.493-111.991  1.00 11.600          H  
ATOM  57519  N   ASP C3702     -21.795  -3.484-110.788  1.00  7.330          N  
ATOM  57520  CA  ASP C3702     -22.332  -3.257-109.440  1.00  7.990          C  
ATOM  57521  C   ASP C3702     -22.271  -4.566-108.664  1.00  8.580          C  
ATOM  57522  O   ASP C3702     -21.893  -4.594-107.495  1.00  9.490          O  
ATOM  57523  CB  ASP C3702     -23.836  -2.906-109.436  1.00 10.920          C  
ATOM  57524  CG  ASP C3702     -24.318  -1.554-110.057  1.00 10.920          C  
ATOM  57525  OD1 ASP C3702     -23.551  -0.676-110.353  1.00 10.920          O  
ATOM  57526  OD2 ASP C3702     -25.510  -1.451-110.216  1.00 10.920          O  
ATOM  57527  H   ASP C3702     -22.329  -3.139-111.591  1.00  8.800          H  
ATOM  57528  HA  ASP C3702     -21.741  -2.494-108.931  1.00  9.590          H  
ATOM  57529 1HB  ASP C3702     -24.367  -3.716-109.920  1.00 13.110          H  
ATOM  57530 2HB  ASP C3702     -24.173  -2.911-108.400  1.00 13.110          H  
ATOM  57531  N   LEU C3703     -22.558  -5.687-109.336  1.00  8.220          N  
ATOM  57532  CA  LEU C3703     -22.558  -6.966-108.623  1.00  9.000          C  
ATOM  57533  C   LEU C3703     -21.199  -7.273-108.007  1.00  9.810          C  
ATOM  57534  O   LEU C3703     -21.125  -7.884-106.930  1.00 10.690          O  
ATOM  57535  CB  LEU C3703     -22.912  -8.117-109.568  1.00 12.290          C  
ATOM  57536  CG  LEU C3703     -24.346  -8.175-110.121  1.00 12.290          C  
ATOM  57537  CD1 LEU C3703     -24.398  -9.291-111.144  1.00 12.290          C  
ATOM  57538  CD2 LEU C3703     -25.359  -8.427-108.993  1.00 12.290          C  
ATOM  57539  H   LEU C3703     -22.857  -5.617-110.319  1.00  9.860          H  
ATOM  57540  HA  LEU C3703     -23.279  -6.909-107.814  1.00 10.800          H  
ATOM  57541 1HB  LEU C3703     -22.239  -8.063-110.425  1.00 14.750          H  
ATOM  57542 2HB  LEU C3703     -22.718  -9.055-109.048  1.00 14.750          H  
ATOM  57543  HG  LEU C3703     -24.587  -7.235-110.625  1.00 14.750          H  
ATOM  57544 1HD1 LEU C3703     -25.401  -9.358-111.570  1.00 14.750          H  
ATOM  57545 2HD1 LEU C3703     -23.678  -9.095-111.943  1.00 14.750          H  
ATOM  57546 3HD1 LEU C3703     -24.147 -10.222-110.652  1.00 14.750          H  
ATOM  57547 1HD2 LEU C3703     -26.357  -8.476-109.427  1.00 14.750          H  
ATOM  57548 2HD2 LEU C3703     -25.130  -9.371-108.498  1.00 14.750          H  
ATOM  57549 3HD2 LEU C3703     -25.332  -7.622-108.267  1.00 14.750          H  
ATOM  57550  N   GLY C3704     -20.126  -6.900-108.709  1.00  9.670          N  
ATOM  57551  CA  GLY C3704     -18.771  -7.111-108.244  1.00 10.600          C  
ATOM  57552  C   GLY C3704     -18.547  -6.291-106.997  1.00 11.320          C  
ATOM  57553  O   GLY C3704     -18.090  -6.799-105.963  1.00 12.130          O  
ATOM  57554  H   GLY C3704     -20.234  -6.374-109.570  1.00 11.600          H  
ATOM  57555 1HA  GLY C3704     -18.605  -8.156-108.019  1.00 12.720          H  
ATOM  57556 2HA  GLY C3704     -18.061  -6.818-109.018  1.00 12.720          H  
ATOM  57557  N   ASP C3705     -18.870  -4.997-107.088  1.00 11.110          N  
ATOM  57558  CA  ASP C3705     -18.657  -4.094-105.965  1.00 11.930          C  
ATOM  57559  C   ASP C3705     -19.411  -4.524-104.714  1.00 12.340          C  
ATOM  57560  O   ASP C3705     -18.875  -4.452-103.606  1.00 13.290          O  
ATOM  57561  CB  ASP C3705     -19.120  -2.683-106.300  1.00 16.370          C  
ATOM  57562  CG  ASP C3705     -18.229  -1.871-107.261  1.00 16.370          C  
ATOM  57563  OD1 ASP C3705     -17.094  -2.235-107.494  1.00 16.370          O  
ATOM  57564  OD2 ASP C3705     -18.724  -0.875-107.762  1.00 16.370          O  
ATOM  57565  H   ASP C3705     -19.246  -4.654-107.980  1.00 13.330          H  
ATOM  57566  HA  ASP C3705     -17.592  -4.075-105.739  1.00 14.320          H  
ATOM  57567 1HB  ASP C3705     -20.120  -2.739-106.733  1.00 19.650          H  
ATOM  57568 2HB  ASP C3705     -19.211  -2.158-105.377  1.00 19.650          H  
ATOM  57569  N   ILE C3706     -20.636  -5.024-104.898  1.00 11.750          N  
ATOM  57570  CA  ILE C3706     -21.479  -5.462-103.788  1.00 12.300          C  
ATOM  57571  C   ILE C3706     -20.850  -6.667-103.090  1.00 13.060          C  
ATOM  57572  O   ILE C3706     -20.734  -6.690-101.864  1.00 13.990          O  
ATOM  57573  CB  ILE C3706     -22.915  -5.794-104.276  1.00 17.000          C  
ATOM  57574  CG1 ILE C3706     -23.620  -4.485-104.757  1.00 17.000          C  
ATOM  57575  CG2 ILE C3706     -23.734  -6.438-103.121  1.00 17.000          C  
ATOM  57576  CD1 ILE C3706     -24.892  -4.711-105.562  1.00 17.000          C  
ATOM  57577  H   ILE C3706     -21.006  -5.044-105.854  1.00 14.100          H  
ATOM  57578  HA  ILE C3706     -21.547  -4.649-103.068  1.00 14.760          H  
ATOM  57579  HB  ILE C3706     -22.860  -6.481-105.125  1.00 20.400          H  
ATOM  57580 1HG1 ILE C3706     -23.872  -3.886-103.882  1.00 20.400          H  
ATOM  57581 2HG1 ILE C3706     -22.924  -3.918-105.366  1.00 20.400          H  
ATOM  57582 1HG2 ILE C3706     -24.737  -6.675-103.447  1.00 20.400          H  
ATOM  57583 2HG2 ILE C3706     -23.256  -7.356-102.784  1.00 20.400          H  
ATOM  57584 3HG2 ILE C3706     -23.780  -5.724-102.296  1.00 20.400          H  
ATOM  57585 1HD1 ILE C3706     -25.305  -3.746-105.855  1.00 20.400          H  
ATOM  57586 2HD1 ILE C3706     -24.652  -5.286-106.457  1.00 20.400          H  
ATOM  57587 3HD1 ILE C3706     -25.626  -5.246-104.974  1.00 20.400          H  
ATOM  57588  N   SER C3707     -20.421  -7.663-103.867  1.00 12.780          N  
ATOM  57589  CA  SER C3707     -19.805  -8.845-103.284  1.00 13.560          C  
ATOM  57590  C   SER C3707     -18.313  -8.673-102.938  1.00 14.490          C  
ATOM  57591  O   SER C3707     -17.766  -9.448-102.148  1.00 15.330          O  
ATOM  57592  CB  SER C3707     -19.962 -10.024-104.225  1.00 18.670          C  
ATOM  57593  OG  SER C3707     -21.307 -10.405-104.372  1.00 18.670          O  
ATOM  57594  H   SER C3707     -20.562  -7.615-104.882  1.00 15.340          H  
ATOM  57595  HA  SER C3707     -20.340  -9.075-102.362  1.00 16.270          H  
ATOM  57596 1HB  SER C3707     -19.549  -9.753-105.202  1.00 22.410          H  
ATOM  57597 2HB  SER C3707     -19.388 -10.848-103.851  1.00 22.410          H  
ATOM  57598  HG  SER C3707     -21.303 -11.181-104.938  1.00 22.410          H  
ATOM  57599  N   GLY C3708     -17.642  -7.638-103.466  1.00 14.440          N  
ATOM  57600  CA  GLY C3708     -16.216  -7.455-103.209  1.00 15.440          C  
ATOM  57601  C   GLY C3708     -15.376  -8.359-104.112  1.00 16.360          C  
ATOM  57602  O   GLY C3708     -14.278  -8.790-103.744  1.00 17.400          O  
ATOM  57603  H   GLY C3708     -18.092  -7.001-104.124  1.00 17.330          H  
ATOM  57604 1HA  GLY C3708     -15.957  -6.412-103.391  1.00 18.530          H  
ATOM  57605 2HA  GLY C3708     -16.000  -7.665-102.164  1.00 18.530          H  
ATOM  57606  N   ILE C3709     -15.935  -8.688-105.274  1.00 16.020          N  
ATOM  57607  CA  ILE C3709     -15.318  -9.567-106.252  1.00 16.840          C  
ATOM  57608  C   ILE C3709     -15.131  -8.797-107.552  1.00 16.860          C  
ATOM  57609  O   ILE C3709     -16.072  -8.194-108.052  1.00 16.070          O  
ATOM  57610  CB  ILE C3709     -16.211 -10.795-106.527  1.00 23.250          C  
ATOM  57611  CG1 ILE C3709     -16.469 -11.583-105.234  1.00 23.250          C  
ATOM  57612  CG2 ILE C3709     -15.517 -11.710-107.576  1.00 23.250          C  
ATOM  57613  CD1 ILE C3709     -17.562 -12.616-105.378  1.00 23.250          C  
ATOM  57614  H   ILE C3709     -16.818  -8.233-105.516  1.00 19.220          H  
ATOM  57615  HA  ILE C3709     -14.344  -9.890-105.888  1.00 20.210          H  
ATOM  57616  HB  ILE C3709     -17.170 -10.454-106.902  1.00 27.900          H  
ATOM  57617 1HG1 ILE C3709     -15.551 -12.077-104.932  1.00 27.900          H  
ATOM  57618 2HG1 ILE C3709     -16.762 -10.897-104.440  1.00 27.900          H  
ATOM  57619 1HG2 ILE C3709     -16.126 -12.572-107.816  1.00 27.900          H  
ATOM  57620 2HG2 ILE C3709     -15.358 -11.152-108.475  1.00 27.900          H  
ATOM  57621 3HG2 ILE C3709     -14.558 -12.050-107.189  1.00 27.900          H  
ATOM  57622 1HD1 ILE C3709     -17.686 -13.127-104.452  1.00 27.900          H  
ATOM  57623 2HD1 ILE C3709     -18.491 -12.130-105.653  1.00 27.900          H  
ATOM  57624 3HD1 ILE C3709     -17.316 -13.331-106.128  1.00 27.900          H  
ATOM  57625  N   ASN C3710     -13.949  -8.831-108.144  1.00 17.840          N  
ATOM  57626  CA  ASN C3710     -13.779  -8.100-109.393  1.00 17.970          C  
ATOM  57627  C   ASN C3710     -14.877  -8.515-110.367  1.00 17.410          C  
ATOM  57628  O   ASN C3710     -15.131  -9.708-110.564  1.00 17.340          O  
ATOM  57629  CB  ASN C3710     -12.413  -8.337-110.008  1.00 25.110          C  
ATOM  57630  CG  ASN C3710     -12.110  -7.386-111.177  1.00 25.110          C  
ATOM  57631  OD1 ASN C3710     -12.684  -7.438-112.293  1.00 25.110          O  
ATOM  57632  ND2 ASN C3710     -11.184  -6.489-110.924  1.00 25.110          N  
ATOM  57633  H   ASN C3710     -13.181  -9.336-107.723  1.00 21.410          H  
ATOM  57634  HA  ASN C3710     -13.897  -7.032-109.197  1.00 21.560          H  
ATOM  57635 1HB  ASN C3710     -11.645  -8.212-109.246  1.00 30.130          H  
ATOM  57636 2HB  ASN C3710     -12.352  -9.360-110.365  1.00 30.130          H  
ATOM  57637 1HD2 ASN C3710     -10.919  -5.824-111.628  1.00 30.130          H  
ATOM  57638 2HD2 ASN C3710     -10.737  -6.464-110.029  1.00 30.130          H  
ATOM  57639  N   ALA C3711     -15.497  -7.533-111.014  1.00 17.060          N  
ATOM  57640  CA  ALA C3711     -16.601  -7.805-111.924  1.00 16.530          C  
ATOM  57641  C   ALA C3711     -16.225  -8.777-113.035  1.00 16.170          C  
ATOM  57642  O   ALA C3711     -17.088  -9.526-113.500  1.00 15.830          O  
ATOM  57643  CB  ALA C3711     -17.102  -6.523-112.533  1.00 23.350          C  
ATOM  57644  H   ALA C3711     -15.222  -6.578-110.833  1.00 20.470          H  
ATOM  57645  HA  ALA C3711     -17.404  -8.249-111.341  1.00 19.840          H  
ATOM  57646 1HB  ALA C3711     -17.956  -6.747-113.178  1.00 28.020          H  
ATOM  57647 2HB  ALA C3711     -17.408  -5.843-111.737  1.00 28.020          H  
ATOM  57648 3HB  ALA C3711     -16.312  -6.063-113.122  1.00 28.020          H  
ATOM  57649  N   SER C3712     -14.961  -8.770-113.480  1.00 16.340          N  
ATOM  57650  CA  SER C3712     -14.518  -9.670-114.541  1.00 16.070          C  
ATOM  57651  C   SER C3712     -14.542 -11.127-114.089  1.00 16.170          C  
ATOM  57652  O   SER C3712     -14.541 -12.047-114.899  1.00 15.970          O  
ATOM  57653  CB  SER C3712     -13.121  -9.295-114.992  1.00 22.610          C  
ATOM  57654  OG  SER C3712     -12.185  -9.520-113.973  1.00 22.610          O  
ATOM  57655  H   SER C3712     -14.265  -8.143-113.078  1.00 19.610          H  
ATOM  57656  HA  SER C3712     -15.199  -9.565-115.386  1.00 19.280          H  
ATOM  57657 1HB  SER C3712     -12.859  -9.889-115.866  1.00 27.130          H  
ATOM  57658 2HB  SER C3712     -13.099  -8.247-115.286  1.00 27.130          H  
ATOM  57659  HG  SER C3712     -12.271  -8.767-113.370  1.00 27.130          H  
ATOM  57660  N   VAL C3713     -14.576 -11.356-112.787  1.00 16.560          N  
ATOM  57661  CA  VAL C3713     -14.658 -12.695-112.265  1.00 16.820          C  
ATOM  57662  C   VAL C3713     -16.127 -13.009-112.203  1.00 16.480          C  
ATOM  57663  O   VAL C3713     -16.583 -14.028-112.706  1.00 16.350          O  
ATOM  57664  CB  VAL C3713     -14.012 -12.818-110.881  1.00 23.440          C  
ATOM  57665  CG1 VAL C3713     -14.236 -14.237-110.307  1.00 23.440          C  
ATOM  57666  CG2 VAL C3713     -12.536 -12.491-110.998  1.00 23.440          C  
ATOM  57667  H   VAL C3713     -14.605 -10.573-112.139  1.00 19.870          H  
ATOM  57668  HA  VAL C3713     -14.168 -13.386-112.951  1.00 20.180          H  
ATOM  57669  HB  VAL C3713     -14.471 -12.123-110.221  1.00 28.130          H  
ATOM  57670 1HG1 VAL C3713     -13.785 -14.308-109.320  1.00 28.130          H  
ATOM  57671 2HG1 VAL C3713     -15.305 -14.440-110.222  1.00 28.130          H  
ATOM  57672 3HG1 VAL C3713     -13.784 -14.977-110.966  1.00 28.130          H  
ATOM  57673 1HG2 VAL C3713     -12.067 -12.554-110.016  1.00 28.130          H  
ATOM  57674 2HG2 VAL C3713     -12.062 -13.197-111.676  1.00 28.130          H  
ATOM  57675 3HG2 VAL C3713     -12.420 -11.483-111.392  1.00 28.130          H  
ATOM  57676  N   VAL C3714     -16.899 -12.087-111.651  1.00 16.430          N  
ATOM  57677  CA  VAL C3714     -18.317 -12.335-111.456  1.00 16.290          C  
ATOM  57678  C   VAL C3714     -19.030 -12.674-112.767  1.00 15.710          C  
ATOM  57679  O   VAL C3714     -19.721 -13.691-112.842  1.00 15.730          O  
ATOM  57680  CB  VAL C3714     -18.971 -11.076-110.815  1.00 22.860          C  
ATOM  57681  CG1 VAL C3714     -20.460 -11.170-110.778  1.00 22.860          C  
ATOM  57682  CG2 VAL C3714     -18.453 -10.901-109.425  1.00 22.860          C  
ATOM  57683  H   VAL C3714     -16.457 -11.231-111.307  1.00 19.720          H  
ATOM  57684  HA  VAL C3714     -18.424 -13.179-110.774  1.00 19.550          H  
ATOM  57685  HB  VAL C3714     -18.723 -10.205-111.413  1.00 27.430          H  
ATOM  57686 1HG1 VAL C3714     -20.868 -10.269-110.331  1.00 27.430          H  
ATOM  57687 2HG1 VAL C3714     -20.837 -11.264-111.777  1.00 27.430          H  
ATOM  57688 3HG1 VAL C3714     -20.749 -12.031-110.189  1.00 27.430          H  
ATOM  57689 1HG2 VAL C3714     -18.896 -10.034-108.995  1.00 27.430          H  
ATOM  57690 2HG2 VAL C3714     -18.704 -11.772-108.823  1.00 27.430          H  
ATOM  57691 3HG2 VAL C3714     -17.384 -10.779-109.466  1.00 27.430          H  
ATOM  57692  N   ASN C3715     -18.789 -11.894-113.821  1.00 15.300          N  
ATOM  57693  CA  ASN C3715     -19.495 -12.103-115.086  1.00 14.740          C  
ATOM  57694  C   ASN C3715     -18.908 -13.174-116.001  1.00 14.590          C  
ATOM  57695  O   ASN C3715     -19.438 -13.412-117.087  1.00 14.240          O  
ATOM  57696  CB  ASN C3715     -19.560 -10.798-115.842  1.00 20.860          C  
ATOM  57697  CG  ASN C3715     -20.463  -9.789-115.202  1.00 20.860          C  
ATOM  57698  OD1 ASN C3715     -21.487 -10.102-114.577  1.00 20.860          O  
ATOM  57699  ND2 ASN C3715     -20.076  -8.554-115.344  1.00 20.860          N  
ATOM  57700  H   ASN C3715     -18.173 -11.082-113.709  1.00 18.360          H  
ATOM  57701  HA  ASN C3715     -20.509 -12.420-114.857  1.00 17.690          H  
ATOM  57702 1HB  ASN C3715     -18.553 -10.375-115.899  1.00 25.030          H  
ATOM  57703 2HB  ASN C3715     -19.893 -10.980-116.859  1.00 25.030          H  
ATOM  57704 1HD2 ASN C3715     -20.599  -7.788-114.929  1.00 25.030          H  
ATOM  57705 2HD2 ASN C3715     -19.238  -8.347-115.846  1.00 25.030          H  
ATOM  57706  N   ILE C3716     -17.810 -13.795-115.600  1.00 14.930          N  
ATOM  57707  CA  ILE C3716     -17.186 -14.827-116.411  1.00 14.960          C  
ATOM  57708  C   ILE C3716     -17.355 -16.153-115.699  1.00 15.450          C  
ATOM  57709  O   ILE C3716     -17.715 -17.155-116.318  1.00 15.380          O  
ATOM  57710  CB  ILE C3716     -15.709 -14.520-116.727  1.00 20.930          C  
ATOM  57711  CG1 ILE C3716     -15.589 -13.135-117.493  1.00 20.930          C  
ATOM  57712  CG2 ILE C3716     -15.083 -15.675-117.539  1.00 20.930          C  
ATOM  57713  CD1 ILE C3716     -16.310 -13.020-118.835  1.00 20.930          C  
ATOM  57714  H   ILE C3716     -17.440 -13.598-114.672  1.00 17.920          H  
ATOM  57715  HA  ILE C3716     -17.719 -14.912-117.352  1.00 17.950          H  
ATOM  57716  HB  ILE C3716     -15.161 -14.408-115.790  1.00 25.120          H  
ATOM  57717 1HG1 ILE C3716     -15.992 -12.359-116.848  1.00 25.120          H  
ATOM  57718 2HG1 ILE C3716     -14.531 -12.932-117.654  1.00 25.120          H  
ATOM  57719 1HG2 ILE C3716     -14.037 -15.447-117.739  1.00 25.120          H  
ATOM  57720 2HG2 ILE C3716     -15.143 -16.602-116.972  1.00 25.120          H  
ATOM  57721 3HG2 ILE C3716     -15.613 -15.802-118.479  1.00 25.120          H  
ATOM  57722 1HD1 ILE C3716     -16.145 -12.022-119.238  1.00 25.120          H  
ATOM  57723 2HD1 ILE C3716     -15.922 -13.753-119.534  1.00 25.120          H  
ATOM  57724 3HD1 ILE C3716     -17.377 -13.172-118.708  1.00 25.120          H  
ATOM  57725  N   GLN C3717     -17.040 -16.164-114.404  1.00 16.070          N  
ATOM  57726  CA  GLN C3717     -17.150 -17.330-113.556  1.00 16.730          C  
ATOM  57727  C   GLN C3717     -18.588 -17.830-113.474  1.00 16.600          C  
ATOM  57728  O   GLN C3717     -18.813 -19.039-113.415  1.00 16.930          O  
ATOM  57729  CB  GLN C3717     -16.639 -16.996-112.155  1.00 23.160          C  
ATOM  57730  CG  GLN C3717     -16.589 -18.145-111.192  1.00 23.160          C  
ATOM  57731  CD  GLN C3717     -15.974 -17.718-109.890  1.00 23.160          C  
ATOM  57732  OE1 GLN C3717     -16.345 -16.687-109.325  1.00 23.160          O  
ATOM  57733  NE2 GLN C3717     -15.012 -18.501-109.415  1.00 23.160          N  
ATOM  57734  H   GLN C3717     -16.719 -15.313-113.959  1.00 19.280          H  
ATOM  57735  HA  GLN C3717     -16.537 -18.123-113.979  1.00 20.080          H  
ATOM  57736 1HB  GLN C3717     -15.645 -16.559-112.225  1.00 27.790          H  
ATOM  57737 2HB  GLN C3717     -17.293 -16.241-111.715  1.00 27.790          H  
ATOM  57738 1HG  GLN C3717     -17.602 -18.499-110.996  1.00 27.790          H  
ATOM  57739 2HG  GLN C3717     -15.987 -18.944-111.620  1.00 27.790          H  
ATOM  57740 1HE2 GLN C3717     -14.533 -18.272-108.563  1.00 27.790          H  
ATOM  57741 2HE2 GLN C3717     -14.744 -19.323-109.919  1.00 27.790          H  
ATOM  57742  N   LYS C3718     -19.571 -16.920-113.436  1.00 16.240          N  
ATOM  57743  CA  LYS C3718     -20.947 -17.358-113.340  1.00 16.260          C  
ATOM  57744  C   LYS C3718     -21.758 -16.897-114.536  1.00 15.380          C  
ATOM  57745  O   LYS C3718     -21.564 -15.803-115.057  1.00 15.070          O  
ATOM  57746  CB  LYS C3718     -21.556 -16.808-112.072  1.00 22.760          C  
ATOM  57747  CG  LYS C3718     -20.877 -17.293-110.815  1.00 22.760          C  
ATOM  57748  CD  LYS C3718     -21.551 -16.735-109.606  1.00 22.760          C  
ATOM  57749  CE  LYS C3718     -20.821 -17.068-108.354  1.00 22.760          C  
ATOM  57750  NZ  LYS C3718     -21.476 -16.458-107.212  1.00 22.760          N  
ATOM  57751  H   LYS C3718     -19.387 -15.912-113.452  1.00 19.490          H  
ATOM  57752  HA  LYS C3718     -20.975 -18.446-113.315  1.00 19.510          H  
ATOM  57753 1HB  LYS C3718     -21.462 -15.734-112.104  1.00 27.310          H  
ATOM  57754 2HB  LYS C3718     -22.619 -17.049-112.031  1.00 27.310          H  
ATOM  57755 1HG  LYS C3718     -20.905 -18.383-110.779  1.00 27.310          H  
ATOM  57756 2HG  LYS C3718     -19.834 -16.974-110.821  1.00 27.310          H  
ATOM  57757 1HD  LYS C3718     -21.594 -15.665-109.675  1.00 27.310          H  
ATOM  57758 2HD  LYS C3718     -22.570 -17.126-109.527  1.00 27.310          H  
ATOM  57759 1HE  LYS C3718     -20.784 -18.148-108.204  1.00 27.310          H  
ATOM  57760 2HE  LYS C3718     -19.803 -16.681-108.422  1.00 27.310          H  
ATOM  57761 1HZ  LYS C3718     -20.948 -16.674-106.377  1.00 27.310          H  
ATOM  57762 2HZ  LYS C3718     -21.518 -15.473-107.314  1.00 27.310          H  
ATOM  57763 3HZ  LYS C3718     -22.428 -16.831-107.114  1.00 27.310          H  
ATOM  57764  N   GLU C3719     -22.721 -17.716-114.931  1.00 15.030          N  
ATOM  57765  CA  GLU C3719     -23.625 -17.348-116.004  1.00 14.230          C  
ATOM  57766  C   GLU C3719     -24.334 -16.062-115.628  1.00 13.710          C  
ATOM  57767  O   GLU C3719     -24.837 -15.948-114.509  1.00 13.980          O  
ATOM  57768  CB  GLU C3719     -24.630 -18.470-116.257  1.00 20.240          C  
ATOM  57769  CG  GLU C3719     -25.559 -18.241-117.426  1.00 20.240          C  
ATOM  57770  CD  GLU C3719     -26.461 -19.401-117.672  1.00 20.240          C  
ATOM  57771  OE1 GLU C3719     -26.411 -20.339-116.916  1.00 20.240          O  
ATOM  57772  OE2 GLU C3719     -27.191 -19.362-118.625  1.00 20.240          O  
ATOM  57773  H   GLU C3719     -22.819 -18.614-114.477  1.00 18.040          H  
ATOM  57774  HA  GLU C3719     -23.044 -17.174-116.912  1.00 17.080          H  
ATOM  57775 1HB  GLU C3719     -24.093 -19.401-116.439  1.00 24.290          H  
ATOM  57776 2HB  GLU C3719     -25.241 -18.616-115.372  1.00 24.290          H  
ATOM  57777 1HG  GLU C3719     -26.173 -17.372-117.228  1.00 24.290          H  
ATOM  57778 2HG  GLU C3719     -24.971 -18.043-118.320  1.00 24.290          H  
ATOM  57779  N   ILE C3720     -24.412 -15.112-116.553  1.00 13.120          N  
ATOM  57780  CA  ILE C3720     -25.058 -13.845-116.245  1.00 12.680          C  
ATOM  57781  C   ILE C3720     -26.523 -14.004-115.882  1.00 12.880          C  
ATOM  57782  O   ILE C3720     -27.012 -13.312-114.985  1.00 12.980          O  
ATOM  57783  CB  ILE C3720     -24.823 -12.790-117.333  1.00 17.930          C  
ATOM  57784  CG1 ILE C3720     -23.293 -12.413-117.300  1.00 17.930          C  
ATOM  57785  CG2 ILE C3720     -25.709 -11.546-117.050  1.00 17.930          C  
ATOM  57786  CD1 ILE C3720     -22.797 -11.605-118.470  1.00 17.930          C  
ATOM  57787  H   ILE C3720     -23.980 -15.265-117.454  1.00 15.740          H  
ATOM  57788  HA  ILE C3720     -24.577 -13.459-115.368  1.00 15.220          H  
ATOM  57789  HB  ILE C3720     -25.057 -13.199-118.316  1.00 21.510          H  
ATOM  57790 1HG1 ILE C3720     -23.095 -11.842-116.393  1.00 21.510          H  
ATOM  57791 2HG1 ILE C3720     -22.706 -13.334-117.254  1.00 21.510          H  
ATOM  57792 1HG2 ILE C3720     -25.534 -10.786-117.803  1.00 21.510          H  
ATOM  57793 2HG2 ILE C3720     -26.766 -11.814-117.073  1.00 21.510          H  
ATOM  57794 3HG2 ILE C3720     -25.464 -11.142-116.063  1.00 21.510          H  
ATOM  57795 1HD1 ILE C3720     -21.733 -11.411-118.341  1.00 21.510          H  
ATOM  57796 2HD1 ILE C3720     -22.950 -12.166-119.391  1.00 21.510          H  
ATOM  57797 3HD1 ILE C3720     -23.324 -10.660-118.529  1.00 21.510          H  
ATOM  57798  N   ASP C3721     -27.263 -14.849-116.596  1.00 13.120          N  
ATOM  57799  CA  ASP C3721     -28.665 -15.017-116.238  1.00 13.500          C  
ATOM  57800  C   ASP C3721     -28.782 -15.505-114.794  1.00 14.220          C  
ATOM  57801  O   ASP C3721     -29.670 -15.064-114.059  1.00 14.460          O  
ATOM  57802  CB  ASP C3721     -29.365 -16.024-117.154  1.00 18.750          C  
ATOM  57803  CG  ASP C3721     -29.621 -15.525-118.577  1.00 18.750          C  
ATOM  57804  OD1 ASP C3721     -29.514 -14.350-118.826  1.00 18.750          O  
ATOM  57805  OD2 ASP C3721     -29.936 -16.339-119.401  1.00 18.750          O  
ATOM  57806  H   ASP C3721     -26.854 -15.373-117.357  1.00 15.740          H  
ATOM  57807  HA  ASP C3721     -29.166 -14.051-116.320  1.00 16.200          H  
ATOM  57808 1HB  ASP C3721     -28.763 -16.936-117.215  1.00 22.500          H  
ATOM  57809 2HB  ASP C3721     -30.323 -16.305-116.712  1.00 22.500          H  
ATOM  57810  N   ARG C3722     -27.854 -16.377-114.375  1.00 14.620          N  
ATOM  57811  CA  ARG C3722     -27.865 -16.911-113.022  1.00 15.380          C  
ATOM  57812  C   ARG C3722     -27.519 -15.815-112.031  1.00 15.260          C  
ATOM  57813  O   ARG C3722     -28.100 -15.772-110.946  1.00 15.870          O  
ATOM  57814  CB  ARG C3722     -26.912 -18.084-112.858  1.00 21.230          C  
ATOM  57815  CG  ARG C3722     -26.871 -18.708-111.444  1.00 21.230          C  
ATOM  57816  CD  ARG C3722     -28.198 -19.257-111.016  1.00 21.230          C  
ATOM  57817  NE  ARG C3722     -28.099 -19.958-109.750  1.00 21.230          N  
ATOM  57818  CZ  ARG C3722     -29.138 -20.272-108.941  1.00 21.230          C  
ATOM  57819  NH1 ARG C3722     -30.383 -19.941-109.255  1.00 21.230          N  
ATOM  57820  NH2 ARG C3722     -28.896 -20.931-107.817  1.00 21.230          N  
ATOM  57821  H   ARG C3722     -27.141 -16.681-115.027  1.00 17.540          H  
ATOM  57822  HA  ARG C3722     -28.875 -17.264-112.815  1.00 18.460          H  
ATOM  57823 1HB  ARG C3722     -27.174 -18.868-113.568  1.00 25.470          H  
ATOM  57824 2HB  ARG C3722     -25.900 -17.760-113.091  1.00 25.470          H  
ATOM  57825 1HG  ARG C3722     -26.152 -19.524-111.435  1.00 25.470          H  
ATOM  57826 2HG  ARG C3722     -26.565 -17.957-110.711  1.00 25.470          H  
ATOM  57827 1HD  ARG C3722     -28.899 -18.438-110.882  1.00 25.470          H  
ATOM  57828 2HD  ARG C3722     -28.581 -19.946-111.768  1.00 25.470          H  
ATOM  57829  HE  ARG C3722     -27.172 -20.240-109.450  1.00 25.470          H  
ATOM  57830 1HH1 ARG C3722     -30.602 -19.439-110.134  1.00 25.470          H  
ATOM  57831 2HH1 ARG C3722     -31.140 -20.191-108.639  1.00 25.470          H  
ATOM  57832 1HH2 ARG C3722     -27.949 -21.208-107.592  1.00 25.470          H  
ATOM  57833 2HH2 ARG C3722     -29.655 -21.180-107.199  1.00 25.470          H  
ATOM  57834  N   LEU C3723     -26.576 -14.937-112.389  1.00 14.590          N  
ATOM  57835  CA  LEU C3723     -26.221 -13.844-111.499  1.00 14.630          C  
ATOM  57836  C   LEU C3723     -27.433 -12.982-111.236  1.00 14.670          C  
ATOM  57837  O   LEU C3723     -27.668 -12.567-110.098  1.00 15.260          O  
ATOM  57838  CB  LEU C3723     -25.160 -12.939-112.116  1.00 20.470          C  
ATOM  57839  CG  LEU C3723     -23.752 -13.473-112.254  1.00 20.470          C  
ATOM  57840  CD1 LEU C3723     -22.945 -12.523-113.090  1.00 20.470          C  
ATOM  57841  CD2 LEU C3723     -23.120 -13.574-110.889  1.00 20.470          C  
ATOM  57842  H   LEU C3723     -26.072 -15.084-113.270  1.00 17.510          H  
ATOM  57843  HA  LEU C3723     -25.866 -14.256-110.565  1.00 17.560          H  
ATOM  57844 1HB  LEU C3723     -25.496 -12.647-113.105  1.00 24.560          H  
ATOM  57845 2HB  LEU C3723     -25.115 -12.053-111.517  1.00 24.560          H  
ATOM  57846  HG  LEU C3723     -23.760 -14.445-112.746  1.00 24.560          H  
ATOM  57847 1HD1 LEU C3723     -21.957 -12.913-113.175  1.00 24.560          H  
ATOM  57848 2HD1 LEU C3723     -23.350 -12.405-114.056  1.00 24.560          H  
ATOM  57849 3HD1 LEU C3723     -22.921 -11.555-112.616  1.00 24.560          H  
ATOM  57850 1HD2 LEU C3723     -22.103 -13.914-111.007  1.00 24.560          H  
ATOM  57851 2HD2 LEU C3723     -23.117 -12.592-110.420  1.00 24.560          H  
ATOM  57852 3HD2 LEU C3723     -23.666 -14.268-110.264  1.00 24.560          H  
ATOM  57853  N   ASN C3724     -28.228 -12.734-112.275  1.00 14.140          N  
ATOM  57854  CA  ASN C3724     -29.420 -11.937-112.084  1.00 14.210          C  
ATOM  57855  C   ASN C3724     -30.433 -12.674-111.199  1.00 15.170          C  
ATOM  57856  O   ASN C3724     -31.044 -12.059-110.319  1.00 15.680          O  
ATOM  57857  CB  ASN C3724     -29.999 -11.553-113.426  1.00 19.870          C  
ATOM  57858  CG  ASN C3724     -29.152 -10.501-114.113  1.00 19.870          C  
ATOM  57859  OD1 ASN C3724     -28.391  -9.769-113.466  1.00 19.870          O  
ATOM  57860  ND2 ASN C3724     -29.266 -10.413-115.409  1.00 19.870          N  
ATOM  57861  H   ASN C3724     -27.946 -13.060-113.208  1.00 16.970          H  
ATOM  57862  HA  ASN C3724     -29.141 -11.024-111.561  1.00 17.050          H  
ATOM  57863 1HB  ASN C3724     -30.050 -12.437-114.066  1.00 23.840          H  
ATOM  57864 2HB  ASN C3724     -31.011 -11.175-113.297  1.00 23.840          H  
ATOM  57865 1HD2 ASN C3724     -28.727  -9.737-115.911  1.00 23.840          H  
ATOM  57866 2HD2 ASN C3724     -29.885 -11.023-115.904  1.00 23.840          H  
ATOM  57867  N   GLU C3725     -30.578 -13.996-111.378  1.00 15.570          N  
ATOM  57868  CA  GLU C3725     -31.512 -14.748-110.544  1.00 16.600          C  
ATOM  57869  C   GLU C3725     -31.134 -14.711-109.070  1.00 17.320          C  
ATOM  57870  O   GLU C3725     -32.007 -14.543-108.216  1.00 18.060          O  
ATOM  57871  CB  GLU C3725     -31.568 -16.225-110.950  1.00 22.830          C  
ATOM  57872  CG  GLU C3725     -32.230 -16.541-112.273  1.00 22.830          C  
ATOM  57873  CD  GLU C3725     -32.128 -18.015-112.621  1.00 22.830          C  
ATOM  57874  OE1 GLU C3725     -31.472 -18.741-111.891  1.00 22.830          O  
ATOM  57875  OE2 GLU C3725     -32.698 -18.414-113.608  1.00 22.830          O  
ATOM  57876  H   GLU C3725     -30.091 -14.457-112.155  1.00 18.680          H  
ATOM  57877  HA  GLU C3725     -32.502 -14.307-110.656  1.00 19.920          H  
ATOM  57878 1HB  GLU C3725     -30.556 -16.612-110.995  1.00 27.390          H  
ATOM  57879 2HB  GLU C3725     -32.089 -16.788-110.177  1.00 27.390          H  
ATOM  57880 1HG  GLU C3725     -33.281 -16.263-112.215  1.00 27.390          H  
ATOM  57881 2HG  GLU C3725     -31.771 -15.950-113.055  1.00 27.390          H  
ATOM  57882  N   VAL C3726     -29.845 -14.834-108.757  1.00 17.160          N  
ATOM  57883  CA  VAL C3726     -29.449 -14.839-107.352  1.00 17.900          C  
ATOM  57884  C   VAL C3726     -29.499 -13.426-106.784  1.00 17.930          C  
ATOM  57885  O   VAL C3726     -29.950 -13.224-105.656  1.00 18.770          O  
ATOM  57886  CB  VAL C3726     -28.075 -15.524-107.143  1.00 24.760          C  
ATOM  57887  CG1 VAL C3726     -28.162 -16.954-107.662  1.00 24.760          C  
ATOM  57888  CG2 VAL C3726     -26.966 -14.792-107.832  1.00 24.760          C  
ATOM  57889  H   VAL C3726     -29.173 -15.000-109.514  1.00 20.590          H  
ATOM  57890  HA  VAL C3726     -30.173 -15.443-106.806  1.00 21.480          H  
ATOM  57891  HB  VAL C3726     -27.859 -15.566-106.102  1.00 29.720          H  
ATOM  57892 1HG1 VAL C3726     -27.215 -17.451-107.507  1.00 29.720          H  
ATOM  57893 2HG1 VAL C3726     -28.947 -17.486-107.131  1.00 29.720          H  
ATOM  57894 3HG1 VAL C3726     -28.388 -16.947-108.724  1.00 29.720          H  
ATOM  57895 1HG2 VAL C3726     -26.026 -15.322-107.663  1.00 29.720          H  
ATOM  57896 2HG2 VAL C3726     -27.180 -14.770-108.870  1.00 29.720          H  
ATOM  57897 3HG2 VAL C3726     -26.870 -13.782-107.458  1.00 29.720          H  
ATOM  57898  N   ALA C3727     -29.137 -12.421-107.600  1.00 17.070          N  
ATOM  57899  CA  ALA C3727     -29.175 -11.022-107.200  1.00 17.140          C  
ATOM  57900  C   ALA C3727     -30.590 -10.630-106.782  1.00 17.650          C  
ATOM  57901  O   ALA C3727     -30.784  -9.755-105.932  1.00 18.240          O  
ATOM  57902  CB  ALA C3727     -28.704 -10.140-108.335  1.00 23.970          C  
ATOM  57903  H   ALA C3727     -28.768 -12.624-108.533  1.00 20.480          H  
ATOM  57904  HA  ALA C3727     -28.509 -10.889-106.353  1.00 20.570          H  
ATOM  57905 1HB  ALA C3727     -28.718  -9.100-108.020  1.00 28.760          H  
ATOM  57906 2HB  ALA C3727     -27.694 -10.427-108.615  1.00 28.760          H  
ATOM  57907 3HB  ALA C3727     -29.368 -10.273-109.186  1.00 28.760          H  
ATOM  57908  N   LYS C3728     -31.592 -11.243-107.418  1.00 17.500          N  
ATOM  57909  CA  LYS C3728     -32.975 -10.967-107.096  1.00 18.030          C  
ATOM  57910  C   LYS C3728     -33.602 -11.922-106.057  1.00 18.720          C  
ATOM  57911  O   LYS C3728     -34.436 -11.479-105.264  1.00 18.990          O  
ATOM  57912  CB  LYS C3728     -33.792 -11.014-108.381  1.00 25.030          C  
ATOM  57913  CG  LYS C3728     -33.476  -9.890-109.359  1.00 25.030          C  
ATOM  57914  CD  LYS C3728     -34.300 -10.016-110.629  1.00 25.030          C  
ATOM  57915  CE  LYS C3728     -33.981  -8.902-111.617  1.00 25.030          C  
ATOM  57916  NZ  LYS C3728     -34.769  -9.035-112.877  1.00 25.030          N  
ATOM  57917  H   LYS C3728     -31.385 -11.878-108.196  1.00 21.000          H  
ATOM  57918  HA  LYS C3728     -33.027  -9.959-106.686  1.00 21.640          H  
ATOM  57919 1HB  LYS C3728     -33.595 -11.965-108.888  1.00 30.040          H  
ATOM  57920 2HB  LYS C3728     -34.853 -10.983-108.141  1.00 30.040          H  
ATOM  57921 1HG  LYS C3728     -33.680  -8.931-108.884  1.00 30.040          H  
ATOM  57922 2HG  LYS C3728     -32.416  -9.928-109.615  1.00 30.040          H  
ATOM  57923 1HD  LYS C3728     -34.079 -10.978-111.099  1.00 30.040          H  
ATOM  57924 2HD  LYS C3728     -35.360  -9.984-110.383  1.00 30.040          H  
ATOM  57925 1HE  LYS C3728     -34.208  -7.941-111.158  1.00 30.040          H  
ATOM  57926 2HE  LYS C3728     -32.917  -8.936-111.860  1.00 30.040          H  
ATOM  57927 1HZ  LYS C3728     -34.530  -8.282-113.508  1.00 30.040          H  
ATOM  57928 2HZ  LYS C3728     -34.554  -9.921-113.315  1.00 30.040          H  
ATOM  57929 3HZ  LYS C3728     -35.756  -8.995-112.667  1.00 30.040          H  
ATOM  57930  N   ASN C3729     -33.231 -13.218-106.056  1.00 19.090          N  
ATOM  57931  CA  ASN C3729     -33.888 -14.186-105.171  1.00 19.800          C  
ATOM  57932  C   ASN C3729     -33.200 -14.586-103.851  1.00 20.570          C  
ATOM  57933  O   ASN C3729     -33.867 -15.165-102.990  1.00 21.460          O  
ATOM  57934  CB  ASN C3729     -34.202 -15.447-105.949  1.00 27.440          C  
ATOM  57935  CG  ASN C3729     -35.229 -15.227-107.041  1.00 27.440          C  
ATOM  57936  OD1 ASN C3729     -36.172 -14.432-106.911  1.00 27.440          O  
ATOM  57937  ND2 ASN C3729     -35.059 -15.934-108.128  1.00 27.440          N  
ATOM  57938  H   ASN C3729     -32.557 -13.563-106.739  1.00 22.910          H  
ATOM  57939  HA  ASN C3729     -34.840 -13.744-104.880  1.00 23.760          H  
ATOM  57940 1HB  ASN C3729     -33.286 -15.834-106.395  1.00 32.920          H  
ATOM  57941 2HB  ASN C3729     -34.578 -16.207-105.266  1.00 32.920          H  
ATOM  57942 1HD2 ASN C3729     -35.699 -15.843-108.891  1.00 32.920          H  
ATOM  57943 2HD2 ASN C3729     -34.288 -16.569-108.193  1.00 32.920          H  
ATOM  57944  N   LEU C3730     -31.903 -14.343-103.650  1.00 20.340          N  
ATOM  57945  CA  LEU C3730     -31.357 -14.763-102.353  1.00 21.140          C  
ATOM  57946  C   LEU C3730     -31.794 -13.701-101.345  1.00 21.480          C  
ATOM  57947  O   LEU C3730     -31.767 -12.515-101.660  1.00 21.290          O  
ATOM  57948  CB  LEU C3730     -29.822 -14.877-102.382  1.00 29.280          C  
ATOM  57949  CG  LEU C3730     -29.197 -15.881-103.375  1.00 29.280          C  
ATOM  57950  CD1 LEU C3730     -27.668 -15.716-103.324  1.00 29.280          C  
ATOM  57951  CD2 LEU C3730     -29.607 -17.309-103.044  1.00 29.280          C  
ATOM  57952  H   LEU C3730     -31.319 -13.901-104.366  1.00 24.410          H  
ATOM  57953  HA  LEU C3730     -31.795 -15.713-102.059  1.00 25.370          H  
ATOM  57954 1HB  LEU C3730     -29.411 -13.934-102.609  1.00 35.130          H  
ATOM  57955 2HB  LEU C3730     -29.485 -15.149-101.385  1.00 35.130          H  
ATOM  57956  HG  LEU C3730     -29.534 -15.644-104.376  1.00 35.130          H  
ATOM  57957 1HD1 LEU C3730     -27.196 -16.395-104.029  1.00 35.130          H  
ATOM  57958 2HD1 LEU C3730     -27.405 -14.688-103.586  1.00 35.130          H  
ATOM  57959 3HD1 LEU C3730     -27.304 -15.939-102.323  1.00 35.130          H  
ATOM  57960 1HD2 LEU C3730     -29.153 -17.987-103.762  1.00 35.130          H  
ATOM  57961 2HD2 LEU C3730     -29.269 -17.567-102.039  1.00 35.130          H  
ATOM  57962 3HD2 LEU C3730     -30.687 -17.409-103.101  1.00 35.130          H  
ATOM  57963  N   ASN C3731     -32.197 -14.097-100.131  1.00 22.060          N  
ATOM  57964  CA  ASN C3731     -32.651 -13.073 -99.186  1.00 22.490          C  
ATOM  57965  C   ASN C3731     -31.715 -12.630 -98.061  1.00 23.440          C  
ATOM  57966  O   ASN C3731     -31.308 -11.476 -98.025  1.00 23.980          O  
ATOM  57967  CB  ASN C3731     -33.962 -13.510 -98.565  1.00 31.310          C  
ATOM  57968  CG  ASN C3731     -35.110 -13.471 -99.535  1.00 31.310          C  
ATOM  57969  OD1 ASN C3731     -35.114 -12.713-100.509  1.00 31.310          O  
ATOM  57970  ND2 ASN C3731     -36.097 -14.288 -99.283  1.00 31.310          N  
ATOM  57971  H   ASN C3731     -32.218 -15.080 -99.900  1.00 26.470          H  
ATOM  57972  HA  ASN C3731     -32.860 -12.171 -99.764  1.00 26.990          H  
ATOM  57973 1HB  ASN C3731     -33.863 -14.524 -98.182  1.00 37.580          H  
ATOM  57974 2HB  ASN C3731     -34.194 -12.863 -97.719  1.00 37.580          H  
ATOM  57975 1HD2 ASN C3731     -36.889 -14.314 -99.893  1.00 37.580          H  
ATOM  57976 2HD2 ASN C3731     -36.062 -14.890 -98.487  1.00 37.580          H  
ATOM  57977  N   GLU C3732     -31.309 -13.523 -97.163  1.00 23.690          N  
ATOM  57978  CA  GLU C3732     -30.591 -13.019 -95.986  1.00 24.650          C  
ATOM  57979  C   GLU C3732     -29.295 -12.252 -96.264  1.00 24.990          C  
ATOM  57980  O   GLU C3732     -29.143 -11.102 -95.826  1.00 25.670          O  
ATOM  57981  CB  GLU C3732     -30.286 -14.175 -95.033  1.00 34.130          C  
ATOM  57982  CG  GLU C3732     -29.577 -13.762 -93.748  1.00 34.130          C  
ATOM  57983  CD  GLU C3732     -29.332 -14.915 -92.834  1.00 34.130          C  
ATOM  57984  OE1 GLU C3732     -29.725 -16.005 -93.162  1.00 34.130          O  
ATOM  57985  OE2 GLU C3732     -28.734 -14.717 -91.800  1.00 34.130          O  
ATOM  57986  H   GLU C3732     -31.574 -14.494 -97.234  1.00 28.430          H  
ATOM  57987  HA  GLU C3732     -31.264 -12.335 -95.467  1.00 29.580          H  
ATOM  57988 1HB  GLU C3732     -31.215 -14.673 -94.759  1.00 40.950          H  
ATOM  57989 2HB  GLU C3732     -29.658 -14.908 -95.539  1.00 40.950          H  
ATOM  57990 1HG  GLU C3732     -28.613 -13.311 -93.990  1.00 40.950          H  
ATOM  57991 2HG  GLU C3732     -30.178 -13.011 -93.236  1.00 40.950          H  
ATOM  57992  N   SER C3733     -28.364 -12.863 -96.996  1.00 24.580          N  
ATOM  57993  CA  SER C3733     -27.092 -12.197 -97.237  1.00 24.980          C  
ATOM  57994  C   SER C3733     -27.257 -10.981 -98.126  1.00 25.050          C  
ATOM  57995  O   SER C3733     -26.683  -9.920 -97.853  1.00 25.780          O  
ATOM  57996  CB  SER C3733     -26.102 -13.165 -97.842  1.00 34.810          C  
ATOM  57997  OG  SER C3733     -25.778 -14.166 -96.921  1.00 34.810          O  
ATOM  57998  H   SER C3733     -28.518 -13.799 -97.335  1.00 29.500          H  
ATOM  57999  HA  SER C3733     -26.692 -11.866 -96.276  1.00 29.980          H  
ATOM  58000 1HB  SER C3733     -26.525 -13.610 -98.737  1.00 41.770          H  
ATOM  58001 2HB  SER C3733     -25.202 -12.629 -98.126  1.00 41.770          H  
ATOM  58002  HG  SER C3733     -25.133 -13.747 -96.295  1.00 41.770          H  
ATOM  58003  N   LEU C3734     -28.066 -11.107 -99.177  1.00 24.350          N  
ATOM  58004  CA  LEU C3734     -28.240  -9.966-100.051  1.00 24.390          C  
ATOM  58005  C   LEU C3734     -28.946  -8.818 -99.399  1.00 24.950          C  
ATOM  58006  O   LEU C3734     -28.575  -7.686 -99.641  1.00 25.400          O  
ATOM  58007  CB  LEU C3734     -28.924 -10.295-101.362  1.00 34.130          C  
ATOM  58008  CG  LEU C3734     -28.115 -11.097-102.380  1.00 34.130          C  
ATOM  58009  CD1 LEU C3734     -28.990 -11.380-103.529  1.00 34.130          C  
ATOM  58010  CD2 LEU C3734     -26.867 -10.298-102.879  1.00 34.130          C  
ATOM  58011  H   LEU C3734     -28.520 -11.988 -99.353  1.00 29.220          H  
ATOM  58012  HA  LEU C3734     -27.255  -9.601-100.289  1.00 29.270          H  
ATOM  58013 1HB  LEU C3734     -29.826 -10.870-101.137  1.00 40.960          H  
ATOM  58014 2HB  LEU C3734     -29.233  -9.378-101.822  1.00 40.960          H  
ATOM  58015  HG  LEU C3734     -27.813 -12.041-101.939  1.00 40.960          H  
ATOM  58016 1HD1 LEU C3734     -28.432 -11.967-104.246  1.00 40.960          H  
ATOM  58017 2HD1 LEU C3734     -29.872 -11.919-103.227  1.00 40.960          H  
ATOM  58018 3HD1 LEU C3734     -29.303 -10.457-103.976  1.00 40.960          H  
ATOM  58019 1HD2 LEU C3734     -26.341 -10.891-103.627  1.00 40.960          H  
ATOM  58020 2HD2 LEU C3734     -27.186  -9.369-103.327  1.00 40.960          H  
ATOM  58021 3HD2 LEU C3734     -26.184 -10.081-102.074  1.00 40.960          H  
ATOM  58022  N   ILE C3735     -29.911  -9.032 -98.527  1.00 25.020          N  
ATOM  58023  CA  ILE C3735     -30.521  -7.853 -97.946  1.00 25.590          C  
ATOM  58024  C   ILE C3735     -29.446  -7.045 -97.208  1.00 26.130          C  
ATOM  58025  O   ILE C3735     -29.324  -5.833 -97.416  1.00 26.410          O  
ATOM  58026  CB  ILE C3735     -31.705  -8.239 -97.040  1.00 35.600          C  
ATOM  58027  CG1 ILE C3735     -32.864  -8.798 -97.936  1.00 35.600          C  
ATOM  58028  CG2 ILE C3735     -32.168  -7.016 -96.244  1.00 35.600          C  
ATOM  58029  CD1 ILE C3735     -33.967  -9.534 -97.180  1.00 35.600          C  
ATOM  58030  H   ILE C3735     -30.264  -9.971 -98.317  1.00 30.020          H  
ATOM  58031  HA  ILE C3735     -30.913  -7.235 -98.752  1.00 30.710          H  
ATOM  58032  HB  ILE C3735     -31.396  -9.037 -96.358  1.00 42.720          H  
ATOM  58033 1HG1 ILE C3735     -33.319  -7.960 -98.463  1.00 42.720          H  
ATOM  58034 2HG1 ILE C3735     -32.444  -9.466 -98.677  1.00 42.720          H  
ATOM  58035 1HG2 ILE C3735     -33.002  -7.270 -95.605  1.00 42.720          H  
ATOM  58036 2HG2 ILE C3735     -31.360  -6.634 -95.618  1.00 42.720          H  
ATOM  58037 3HG2 ILE C3735     -32.476  -6.238 -96.941  1.00 42.720          H  
ATOM  58038 1HD1 ILE C3735     -34.718  -9.880 -97.890  1.00 42.720          H  
ATOM  58039 2HD1 ILE C3735     -33.534 -10.395 -96.665  1.00 42.720          H  
ATOM  58040 3HD1 ILE C3735     -34.435  -8.877 -96.455  1.00 42.720          H  
ATOM  58041  N   ASP C3736     -28.605  -7.697 -96.399  1.00 26.300          N  
ATOM  58042  CA  ASP C3736     -27.560  -6.920 -95.730  1.00 26.810          C  
ATOM  58043  C   ASP C3736     -26.589  -6.223 -96.710  1.00 26.290          C  
ATOM  58044  O   ASP C3736     -26.161  -5.093 -96.458  1.00 26.770          O  
ATOM  58045  CB  ASP C3736     -26.765  -7.792 -94.755  1.00 37.330          C  
ATOM  58046  CG  ASP C3736     -27.530  -8.129 -93.462  1.00 37.330          C  
ATOM  58047  OD1 ASP C3736     -28.522  -7.492 -93.179  1.00 37.330          O  
ATOM  58048  OD2 ASP C3736     -27.094  -9.004 -92.758  1.00 37.330          O  
ATOM  58049  H   ASP C3736     -28.711  -8.708 -96.241  1.00 31.560          H  
ATOM  58050  HA  ASP C3736     -28.051  -6.141 -95.149  1.00 32.170          H  
ATOM  58051 1HB  ASP C3736     -26.500  -8.731 -95.257  1.00 44.800          H  
ATOM  58052 2HB  ASP C3736     -25.835  -7.288 -94.497  1.00 44.800          H  
ATOM  58053  N   LEU C3737     -26.257  -6.876 -97.828  1.00 25.330          N  
ATOM  58054  CA  LEU C3737     -25.340  -6.285 -98.808  1.00 24.790          C  
ATOM  58055  C   LEU C3737     -25.957  -5.224 -99.733  1.00 24.400          C  
ATOM  58056  O   LEU C3737     -25.285  -4.265-100.129  1.00 24.550          O  
ATOM  58057  CB  LEU C3737     -24.773  -7.384 -99.697  1.00 34.920          C  
ATOM  58058  CG  LEU C3737     -23.860  -8.417 -99.061  1.00 34.920          C  
ATOM  58059  CD1 LEU C3737     -23.613  -9.489-100.067  1.00 34.920          C  
ATOM  58060  CD2 LEU C3737     -22.540  -7.784 -98.657  1.00 34.920          C  
ATOM  58061  H   LEU C3737     -26.598  -7.836 -97.956  1.00 30.400          H  
ATOM  58062  HA  LEU C3737     -24.540  -5.803 -98.258  1.00 29.750          H  
ATOM  58063 1HB  LEU C3737     -25.603  -7.905-100.160  1.00 41.910          H  
ATOM  58064 2HB  LEU C3737     -24.205  -6.913-100.458  1.00 41.910          H  
ATOM  58065  HG  LEU C3737     -24.343  -8.856 -98.186  1.00 41.910          H  
ATOM  58066 1HD1 LEU C3737     -22.963 -10.242 -99.627  1.00 41.910          H  
ATOM  58067 2HD1 LEU C3737     -24.558  -9.940-100.347  1.00 41.910          H  
ATOM  58068 3HD1 LEU C3737     -23.133  -9.067-100.949  1.00 41.910          H  
ATOM  58069 1HD2 LEU C3737     -21.896  -8.550 -98.224  1.00 41.910          H  
ATOM  58070 2HD2 LEU C3737     -22.052  -7.356 -99.542  1.00 41.910          H  
ATOM  58071 3HD2 LEU C3737     -22.699  -7.004 -97.923  1.00 41.910          H  
ATOM  58072  N   GLN C3738     -27.213  -5.417-100.116  1.00 23.990          N  
ATOM  58073  CA  GLN C3738     -27.902  -4.548-101.049  1.00 23.650          C  
ATOM  58074  C   GLN C3738     -28.453  -3.273-100.432  1.00 24.090          C  
ATOM  58075  O   GLN C3738     -28.497  -2.263-101.137  1.00 24.020          O  
ATOM  58076  CB  GLN C3738     -28.991  -5.320-101.792  1.00 33.250          C  
ATOM  58077  CG  GLN C3738     -28.416  -6.376-102.744  1.00 33.250          C  
ATOM  58078  CD  GLN C3738     -29.479  -7.200-103.445  1.00 33.250          C  
ATOM  58079  OE1 GLN C3738     -30.615  -7.298-102.969  1.00 33.250          O  
ATOM  58080  NE2 GLN C3738     -29.109  -7.814-104.567  1.00 33.250          N  
ATOM  58081  H   GLN C3738     -27.695  -6.233 -99.772  1.00 28.790          H  
ATOM  58082  HA  GLN C3738     -27.174  -4.243-101.800  1.00 28.380          H  
ATOM  58083 1HB  GLN C3738     -29.637  -5.821-101.068  1.00 39.900          H  
ATOM  58084 2HB  GLN C3738     -29.606  -4.630-102.366  1.00 39.900          H  
ATOM  58085 1HG  GLN C3738     -27.817  -5.873-103.501  1.00 39.900          H  
ATOM  58086 2HG  GLN C3738     -27.787  -7.055-102.164  1.00 39.900          H  
ATOM  58087 1HE2 GLN C3738     -29.773  -8.424-105.069  1.00 39.900          H  
ATOM  58088 2HE2 GLN C3738     -28.179  -7.716-104.910  1.00 39.900          H  
ATOM  58089  N   GLU C3739     -28.810  -3.268 -99.138  1.00 24.620          N  
ATOM  58090  CA  GLU C3739     -29.302  -2.044 -98.485  1.00 25.100          C  
ATOM  58091  C   GLU C3739     -28.076  -1.147 -98.240  1.00 25.210          C  
ATOM  58092  O   GLU C3739     -27.915  -0.823 -97.062  1.00 25.970          O  
ATOM  58093  CB  GLU C3739     -30.036  -2.383 -97.188  1.00 34.950          C  
ATOM  58094  CG  GLU C3739     -31.337  -3.159 -97.411  1.00 34.950          C  
ATOM  58095  CD  GLU C3739     -32.074  -3.481 -96.141  1.00 34.950          C  
ATOM  58096  OE1 GLU C3739     -31.553  -3.217 -95.078  1.00 34.950          O  
ATOM  58097  OE2 GLU C3739     -33.176  -3.963 -96.231  1.00 34.950          O  
ATOM  58098  H   GLU C3739     -28.796  -4.141 -98.600  1.00 29.540          H  
ATOM  58099  HA  GLU C3739     -30.018  -1.582 -99.108  1.00 30.120          H  
ATOM  58100 1HB  GLU C3739     -29.389  -2.994 -96.553  1.00 41.940          H  
ATOM  58101 2HB  GLU C3739     -30.270  -1.470 -96.648  1.00 41.940          H  
ATOM  58102 1HG  GLU C3739     -31.982  -2.567 -98.051  1.00 41.940          H  
ATOM  58103 2HG  GLU C3739     -31.112  -4.082 -97.939  1.00 41.940          H  
ATOM  58104  N   LEU C3740     -27.793  -0.192 -99.178  1.00 24.530          N  
ATOM  58105  CA  LEU C3740     -28.623   0.864 -99.836  1.00 24.350          C  
ATOM  58106  C   LEU C3740     -30.075   0.718-100.337  1.00 24.280          C  
ATOM  58107  O   LEU C3740     -30.910   1.530 -99.948  1.00 24.730          O  
ATOM  58108  CB  LEU C3740     -27.841   1.301-101.102  1.00 34.160          C  
ATOM  58109  CG  LEU C3740     -28.515   2.372-102.030  1.00 34.160          C  
ATOM  58110  CD1 LEU C3740     -28.642   3.673-101.287  1.00 34.160          C  
ATOM  58111  CD2 LEU C3740     -27.739   2.553-103.334  1.00 34.160          C  
ATOM  58112  H   LEU C3740     -27.170  -0.577 -99.882  1.00 29.440          H  
ATOM  58113  HA  LEU C3740     -28.631   1.689 -99.127  1.00 29.220          H  
ATOM  58114 1HB  LEU C3740     -26.892   1.695-100.773  1.00 40.990          H  
ATOM  58115 2HB  LEU C3740     -27.648   0.412-101.705  1.00 40.990          H  
ATOM  58116  HG  LEU C3740     -29.485   2.036-102.293  1.00 40.990          H  
ATOM  58117 1HD1 LEU C3740     -29.135   4.382-101.929  1.00 40.990          H  
ATOM  58118 2HD1 LEU C3740     -29.225   3.554-100.384  1.00 40.990          H  
ATOM  58119 3HD1 LEU C3740     -27.654   4.032-101.027  1.00 40.990          H  
ATOM  58120 1HD2 LEU C3740     -28.254   3.282-103.959  1.00 40.990          H  
ATOM  58121 2HD2 LEU C3740     -26.757   2.901-103.138  1.00 40.990          H  
ATOM  58122 3HD2 LEU C3740     -27.686   1.599-103.856  1.00 40.990          H  
ATOM  58123  N   GLY C3741     -30.397  -0.308-101.123  1.00 23.800          N  
ATOM  58124  CA  GLY C3741     -31.674  -0.465-101.852  1.00 23.680          C  
ATOM  58125  C   GLY C3741     -32.966  -0.014-101.153  1.00 24.320          C  
ATOM  58126  O   GLY C3741     -33.858   0.534-101.812  1.00 24.460          O  
ATOM  58127  H   GLY C3741     -29.662  -0.976-101.317  1.00 28.560          H  
ATOM  58128 1HA  GLY C3741     -31.589   0.066-102.800  1.00 28.420          H  
ATOM  58129 2HA  GLY C3741     -31.775  -1.517-102.115  1.00 28.420          H  
ATOM  58130  N   LYS C3742     -33.084  -0.194 -99.838  1.00 24.770          N  
ATOM  58131  CA  LYS C3742     -34.277   0.219 -99.091  1.00 25.440          C  
ATOM  58132  C   LYS C3742     -34.547   1.725 -99.204  1.00 26.020          C  
ATOM  58133  O   LYS C3742     -35.669   2.183 -98.957  1.00 26.550          O  
ATOM  58134  CB  LYS C3742     -34.154  -0.184 -97.622  1.00 35.350          C  
ATOM  58135  CG  LYS C3742     -33.051   0.537 -96.851  1.00 35.350          C  
ATOM  58136  CD  LYS C3742     -32.963   0.036 -95.416  1.00 35.350          C  
ATOM  58137  CE  LYS C3742     -31.846   0.716 -94.683  1.00 35.350          C  
ATOM  58138  NZ  LYS C3742     -31.685   0.219 -93.288  1.00 35.350          N  
ATOM  58139  H   LYS C3742     -32.337  -0.655 -99.338  1.00 29.720          H  
ATOM  58140  HA  LYS C3742     -35.138  -0.302 -99.511  1.00 30.530          H  
ATOM  58141 1HB  LYS C3742     -35.102   0.014 -97.115  1.00 42.420          H  
ATOM  58142 2HB  LYS C3742     -33.969  -1.255 -97.552  1.00 42.420          H  
ATOM  58143 1HG  LYS C3742     -32.089   0.376 -97.344  1.00 42.420          H  
ATOM  58144 2HG  LYS C3742     -33.249   1.607 -96.828  1.00 42.420          H  
ATOM  58145 1HD  LYS C3742     -33.896   0.216 -94.895  1.00 42.420          H  
ATOM  58146 2HD  LYS C3742     -32.781  -1.016 -95.407  1.00 42.420          H  
ATOM  58147 1HE  LYS C3742     -30.923   0.531 -95.229  1.00 42.420          H  
ATOM  58148 2HE  LYS C3742     -32.039   1.789 -94.658  1.00 42.420          H  
ATOM  58149 1HZ  LYS C3742     -30.912   0.710 -92.853  1.00 42.420          H  
ATOM  58150 2HZ  LYS C3742     -32.527   0.388 -92.764  1.00 42.420          H  
ATOM  58151 3HZ  LYS C3742     -31.486  -0.779 -93.297  1.00 42.420          H  
ATOM  58152  N   TYR C3743     -33.532   2.491 -99.604  1.00 25.970          N  
ATOM  58153  CA  TYR C3743     -33.638   3.929 -99.734  1.00 26.580          C  
ATOM  58154  C   TYR C3743     -34.876   4.330-100.507  1.00 26.720          C  
ATOM  58155  O   TYR C3743     -35.453   5.359-100.184  1.00 27.530          O  
ATOM  58156  CB  TYR C3743     -32.393   4.533-100.394  1.00 36.970          C  
ATOM  58157  CG  TYR C3743     -32.309   4.462-101.924  1.00 36.970          C  
ATOM  58158  CD1 TYR C3743     -32.684   5.540-102.696  1.00 36.970          C  
ATOM  58159  CD2 TYR C3743     -31.869   3.339-102.532  1.00 36.970          C  
ATOM  58160  CE1 TYR C3743     -32.583   5.473-104.068  1.00 36.970          C  
ATOM  58161  CE2 TYR C3743     -31.762   3.252-103.879  1.00 36.970          C  
ATOM  58162  CZ  TYR C3743     -32.107   4.307-104.658  1.00 36.970          C  
ATOM  58163  OH  TYR C3743     -31.978   4.213-106.033  1.00 36.970          O  
ATOM  58164  H   TYR C3743     -32.638   2.042 -99.805  1.00 31.160          H  
ATOM  58165  HA  TYR C3743     -33.714   4.350 -98.734  1.00 31.900          H  
ATOM  58166 1HB  TYR C3743     -32.326   5.580-100.108  1.00 44.360          H  
ATOM  58167 2HB  TYR C3743     -31.515   4.042 -99.990  1.00 44.360          H  
ATOM  58168  HD1 TYR C3743     -33.040   6.438-102.223  1.00 44.360          H  
ATOM  58169  HD2 TYR C3743     -31.600   2.506-101.938  1.00 44.360          H  
ATOM  58170  HE1 TYR C3743     -32.866   6.329-104.679  1.00 44.360          H  
ATOM  58171  HE2 TYR C3743     -31.398   2.335-104.329  1.00 44.360          H  
ATOM  58172  HH  TYR C3743     -32.253   5.044-106.441  1.00 44.360          H  
ATOM  58173  N   GLU C3744     -35.355   3.530-101.475  1.00 25.980          N  
ATOM  58174  CA  GLU C3744     -36.530   3.970-102.220  1.00 26.110          C  
ATOM  58175  C   GLU C3744     -37.737   4.157-101.286  1.00 26.710          C  
ATOM  58176  O   GLU C3744     -38.554   5.064-101.491  1.00 26.960          O  
ATOM  58177  CB  GLU C3744     -36.891   2.974-103.320  1.00 36.500          C  
ATOM  58178  CG  GLU C3744     -35.901   2.907-104.479  1.00 36.500          C  
ATOM  58179  CD  GLU C3744     -36.337   1.924-105.545  1.00 36.500          C  
ATOM  58180  OE1 GLU C3744     -37.350   1.291-105.352  1.00 36.500          O  
ATOM  58181  OE2 GLU C3744     -35.664   1.805-106.544  1.00 36.500          O  
ATOM  58182  H   GLU C3744     -34.903   2.635-101.714  1.00 31.180          H  
ATOM  58183  HA  GLU C3744     -36.299   4.928-102.685  1.00 31.330          H  
ATOM  58184 1HB  GLU C3744     -36.960   1.975-102.887  1.00 43.800          H  
ATOM  58185 2HB  GLU C3744     -37.871   3.222-103.727  1.00 43.800          H  
ATOM  58186 1HG  GLU C3744     -35.797   3.897-104.921  1.00 43.800          H  
ATOM  58187 2HG  GLU C3744     -34.926   2.609-104.090  1.00 43.800          H  
ATOM  58188  N   GLN C3745     -37.842   3.301-100.257  1.00 27.010          N  
ATOM  58189  CA  GLN C3745     -38.935   3.345 -99.297  1.00 27.530          C  
ATOM  58190  C   GLN C3745     -38.839   4.632 -98.510  1.00 27.600          C  
ATOM  58191  O   GLN C3745     -39.849   5.224 -98.123  1.00 27.990          O  
ATOM  58192  CB  GLN C3745     -38.857   2.154 -98.337  1.00 38.330          C  
ATOM  58193  CG  GLN C3745     -39.127   0.806 -98.984  1.00 38.330          C  
ATOM  58194  CD  GLN C3745     -38.915  -0.346 -98.019  1.00 38.330          C  
ATOM  58195  OE1 GLN C3745     -38.124  -0.235 -97.076  1.00 38.330          O  
ATOM  58196  NE2 GLN C3745     -39.611  -1.453 -98.246  1.00 38.330          N  
ATOM  58197  H   GLN C3745     -37.110   2.606-100.112  1.00 32.410          H  
ATOM  58198  HA  GLN C3745     -39.882   3.332 -99.831  1.00 33.040          H  
ATOM  58199 1HB  GLN C3745     -37.877   2.126 -97.867  1.00 46.000          H  
ATOM  58200 2HB  GLN C3745     -39.586   2.291 -97.541  1.00 46.000          H  
ATOM  58201 1HG  GLN C3745     -40.156   0.781 -99.332  1.00 46.000          H  
ATOM  58202 2HG  GLN C3745     -38.442   0.678 -99.824  1.00 46.000          H  
ATOM  58203 1HE2 GLN C3745     -39.508  -2.243 -97.638  1.00 46.000          H  
ATOM  58204 2HE2 GLN C3745     -40.241  -1.505 -99.022  1.00 46.000          H  
ATOM  58205  N   TYR C3746     -37.602   5.041 -98.256  1.00 27.290          N  
ATOM  58206  CA  TYR C3746     -37.350   6.249 -97.503  1.00 27.350          C  
ATOM  58207  C   TYR C3746     -37.564   7.495 -98.352  1.00 26.400          C  
ATOM  58208  O   TYR C3746     -38.160   8.440 -97.858  1.00 26.310          O  
ATOM  58209  CB  TYR C3746     -35.965   6.183 -96.877  1.00 38.270          C  
ATOM  58210  CG  TYR C3746     -35.958   5.160 -95.778  1.00 38.270          C  
ATOM  58211  CD1 TYR C3746     -35.549   3.867 -96.037  1.00 38.270          C  
ATOM  58212  CD2 TYR C3746     -36.400   5.508 -94.514  1.00 38.270          C  
ATOM  58213  CE1 TYR C3746     -35.588   2.927 -95.047  1.00 38.270          C  
ATOM  58214  CE2 TYR C3746     -36.431   4.564 -93.515  1.00 38.270          C  
ATOM  58215  CZ  TYR C3746     -36.030   3.275 -93.779  1.00 38.270          C  
ATOM  58216  OH  TYR C3746     -36.080   2.326 -92.784  1.00 38.270          O  
ATOM  58217  H   TYR C3746     -36.826   4.452 -98.580  1.00 32.750          H  
ATOM  58218  HA  TYR C3746     -38.072   6.291 -96.688  1.00 32.820          H  
ATOM  58219 1HB  TYR C3746     -35.227   5.906 -97.624  1.00 45.920          H  
ATOM  58220 2HB  TYR C3746     -35.689   7.151 -96.463  1.00 45.920          H  
ATOM  58221  HD1 TYR C3746     -35.213   3.592 -97.024  1.00 45.920          H  
ATOM  58222  HD2 TYR C3746     -36.728   6.528 -94.311  1.00 45.920          H  
ATOM  58223  HE1 TYR C3746     -35.285   1.916 -95.259  1.00 45.920          H  
ATOM  58224  HE2 TYR C3746     -36.782   4.834 -92.519  1.00 45.920          H  
ATOM  58225  HH  TYR C3746     -36.427   2.723 -91.980  1.00 45.920          H  
ATOM  58226  N   ILE C3747     -37.194   7.459 -99.647  1.00 25.730          N  
ATOM  58227  CA  ILE C3747     -37.344   8.589-100.590  1.00 25.030          C  
ATOM  58228  C   ILE C3747     -38.797   8.978-100.698  1.00 25.360          C  
ATOM  58229  O   ILE C3747     -39.125  10.164-100.819  1.00 25.410          O  
ATOM  58230  CB  ILE C3747     -36.812   8.300-102.023  1.00 35.320          C  
ATOM  58231  CG1 ILE C3747     -35.263   8.083-102.039  1.00 35.320          C  
ATOM  58232  CG2 ILE C3747     -37.225   9.440-103.010  1.00 35.320          C  
ATOM  58233  CD1 ILE C3747     -34.395   9.232-101.575  1.00 35.320          C  
ATOM  58234  H   ILE C3747     -36.711   6.617 -99.958  1.00 30.880          H  
ATOM  58235  HA  ILE C3747     -36.815   9.446-100.189  1.00 30.040          H  
ATOM  58236  HB  ILE C3747     -37.253   7.365-102.374  1.00 42.390          H  
ATOM  58237 1HG1 ILE C3747     -35.043   7.260-101.419  1.00 42.390          H  
ATOM  58238 2HG1 ILE C3747     -34.973   7.834-103.058  1.00 42.390          H  
ATOM  58239 1HG2 ILE C3747     -36.861   9.197-104.006  1.00 42.390          H  
ATOM  58240 2HG2 ILE C3747     -38.306   9.542-103.057  1.00 42.390          H  
ATOM  58241 3HG2 ILE C3747     -36.797  10.389-102.690  1.00 42.390          H  
ATOM  58242 1HD1 ILE C3747     -33.356   8.932-101.646  1.00 42.390          H  
ATOM  58243 2HD1 ILE C3747     -34.552  10.104-102.208  1.00 42.390          H  
ATOM  58244 3HD1 ILE C3747     -34.620   9.488-100.546  1.00 42.390          H  
ATOM  58245  N   LYS C3748     -39.671   7.987-100.704  1.00 25.680          N  
ATOM  58246  CA  LYS C3748     -41.087   8.262-100.783  1.00 26.080          C  
ATOM  58247  C   LYS C3748     -41.553   9.235 -99.693  1.00 26.740          C  
ATOM  58248  O   LYS C3748     -42.536   9.951 -99.911  1.00 26.890          O  
ATOM  58249  CB  LYS C3748     -41.890   6.968-100.694  1.00 36.350          C  
ATOM  58250  CG  LYS C3748     -41.799   6.087-101.928  1.00 36.350          C  
ATOM  58251  CD  LYS C3748     -42.573   4.789-101.745  1.00 36.350          C  
ATOM  58252  CE  LYS C3748     -42.461   3.900-102.979  1.00 36.350          C  
ATOM  58253  NZ  LYS C3748     -43.182   2.607-102.803  1.00 36.350          N  
ATOM  58254  H   LYS C3748     -39.324   7.021-100.684  1.00 30.820          H  
ATOM  58255  HA  LYS C3748     -41.286   8.720-101.750  1.00 31.300          H  
ATOM  58256 1HB  LYS C3748     -41.531   6.384 -99.843  1.00 43.620          H  
ATOM  58257 2HB  LYS C3748     -42.937   7.199-100.515  1.00 43.620          H  
ATOM  58258 1HG  LYS C3748     -42.208   6.628-102.781  1.00 43.620          H  
ATOM  58259 2HG  LYS C3748     -40.764   5.861-102.138  1.00 43.620          H  
ATOM  58260 1HD  LYS C3748     -42.169   4.253-100.883  1.00 43.620          H  
ATOM  58261 2HD  LYS C3748     -43.622   5.011-101.556  1.00 43.620          H  
ATOM  58262 1HE  LYS C3748     -42.879   4.425-103.835  1.00 43.620          H  
ATOM  58263 2HE  LYS C3748     -41.405   3.693-103.171  1.00 43.620          H  
ATOM  58264 1HZ  LYS C3748     -43.082   2.048-103.639  1.00 43.620          H  
ATOM  58265 2HZ  LYS C3748     -42.790   2.109-102.016  1.00 43.620          H  
ATOM  58266 3HZ  LYS C3748     -44.162   2.785-102.634  1.00 43.620          H  
ATOM  58267  N   TRP C3749     -40.940   9.230 -98.495  1.00 27.190          N  
ATOM  58268  CA  TRP C3749     -41.411  10.138 -97.468  1.00 27.870          C  
ATOM  58269  C   TRP C3749     -41.077  11.618 -97.790  1.00 27.590          C  
ATOM  58270  O   TRP C3749     -42.009  12.419 -97.825  1.00 27.960          O  
ATOM  58271  CB  TRP C3749     -41.034   9.622 -96.074  1.00 38.750          C  
ATOM  58272  CG  TRP C3749     -41.360  10.541 -94.983  1.00 38.750          C  
ATOM  58273  CD1 TRP C3749     -40.482  11.093 -94.118  1.00 38.750          C  
ATOM  58274  CD2 TRP C3749     -42.660  11.078 -94.641  1.00 38.750          C  
ATOM  58275  NE1 TRP C3749     -41.129  11.906 -93.251  1.00 38.750          N  
ATOM  58276  CE2 TRP C3749     -42.472  11.920 -93.569  1.00 38.750          C  
ATOM  58277  CE3 TRP C3749     -43.946  10.915 -95.161  1.00 38.750          C  
ATOM  58278  CZ2 TRP C3749     -43.513  12.616 -93.005  1.00 38.750          C  
ATOM  58279  CZ3 TRP C3749     -44.976  11.611 -94.587  1.00 38.750          C  
ATOM  58280  CH2 TRP C3749     -44.764  12.444 -93.538  1.00 38.750          C  
ATOM  58281  H   TRP C3749     -40.113   8.657 -98.299  1.00 32.630          H  
ATOM  58282  HA  TRP C3749     -42.492  10.072 -97.481  1.00 33.440          H  
ATOM  58283 1HB  TRP C3749     -41.601   8.712 -95.895  1.00 46.500          H  
ATOM  58284 2HB  TRP C3749     -39.998   9.327 -96.020  1.00 46.500          H  
ATOM  58285  HD1 TRP C3749     -39.411  10.904 -94.116  1.00 46.500          H  
ATOM  58286  HE1 TRP C3749     -40.676  12.431 -92.508  1.00 46.500          H  
ATOM  58287  HE3 TRP C3749     -44.142  10.257 -96.000  1.00 46.500          H  
ATOM  58288  HZ2 TRP C3749     -43.372  13.286 -92.185  1.00 46.500          H  
ATOM  58289  HZ3 TRP C3749     -45.976  11.476 -94.992  1.00 46.500          H  
ATOM  58290  HH2 TRP C3749     -45.610  12.984 -93.109  1.00 46.500          H  
ATOM  58291  N   PRO C3750     -39.807  12.047 -98.037  1.00 27.030          N  
ATOM  58292  CA  PRO C3750     -39.465  13.374 -98.512  1.00 26.750          C  
ATOM  58293  C   PRO C3750     -40.274  13.744 -99.747  1.00 26.320          C  
ATOM  58294  O   PRO C3750     -40.610  14.912 -99.913  1.00 26.600          O  
ATOM  58295  CB  PRO C3750     -37.971  13.253 -98.802  1.00 40.120          C  
ATOM  58296  CG  PRO C3750     -37.515  12.230 -97.817  1.00 40.120          C  
ATOM  58297  CD  PRO C3750     -38.643  11.243 -97.759  1.00 40.120          C  
ATOM  58298  HA  PRO C3750     -39.634  14.100 -97.712  1.00 32.100          H  
ATOM  58299 1HB  PRO C3750     -37.816  12.936 -99.848  1.00 48.150          H  
ATOM  58300 2HB  PRO C3750     -37.479  14.227 -98.679  1.00 48.150          H  
ATOM  58301 1HG  PRO C3750     -36.576  11.763 -98.156  1.00 48.150          H  
ATOM  58302 2HG  PRO C3750     -37.310  12.694 -96.843  1.00 48.150          H  
ATOM  58303 1HD  PRO C3750     -38.502  10.565 -98.535  1.00 48.150          H  
ATOM  58304 2HD  PRO C3750     -38.655  10.793 -96.788  1.00 48.150          H  
ATOM  58305  N   TRP C3751     -40.609  12.765-100.608  1.00 25.750          N  
ATOM  58306  CA  TRP C3751     -41.424  13.046-101.783  1.00 25.390          C  
ATOM  58307  C   TRP C3751     -42.822  13.464-101.327  1.00 26.230          C  
ATOM  58308  O   TRP C3751     -43.327  14.503-101.751  1.00 26.300          O  
ATOM  58309  CB  TRP C3751     -41.484  11.863-102.728  1.00 35.690          C  
ATOM  58310  CG  TRP C3751     -42.219  12.157-103.990  1.00 35.690          C  
ATOM  58311  CD1 TRP C3751     -43.449  11.711-104.346  1.00 35.690          C  
ATOM  58312  CD2 TRP C3751     -41.755  12.980-105.091  1.00 35.690          C  
ATOM  58313  NE1 TRP C3751     -43.778  12.183-105.594  1.00 35.690          N  
ATOM  58314  CE2 TRP C3751     -42.753  12.959-106.061  1.00 35.690          C  
ATOM  58315  CE3 TRP C3751     -40.580  13.718-105.326  1.00 35.690          C  
ATOM  58316  CZ2 TRP C3751     -42.623  13.637-107.255  1.00 35.690          C  
ATOM  58317  CZ3 TRP C3751     -40.447  14.399-106.527  1.00 35.690          C  
ATOM  58318  CH2 TRP C3751     -41.443  14.354-107.469  1.00 35.690          C  
ATOM  58319  H   TRP C3751     -40.255  11.805-100.497  1.00 30.900          H  
ATOM  58320  HA  TRP C3751     -40.978  13.876-102.323  1.00 30.470          H  
ATOM  58321 1HB  TRP C3751     -40.474  11.534-102.970  1.00 42.830          H  
ATOM  58322 2HB  TRP C3751     -41.983  11.037-102.235  1.00 42.830          H  
ATOM  58323  HD1 TRP C3751     -44.080  11.068-103.735  1.00 42.830          H  
ATOM  58324  HE1 TRP C3751     -44.637  11.987-106.086  1.00 42.830          H  
ATOM  58325  HE3 TRP C3751     -39.787  13.752-104.583  1.00 42.830          H  
ATOM  58326  HZ2 TRP C3751     -43.402  13.619-108.017  1.00 42.830          H  
ATOM  58327  HZ3 TRP C3751     -39.534  14.968-106.703  1.00 42.830          H  
ATOM  58328  HH2 TRP C3751     -41.313  14.894-108.401  1.00 42.830          H  
ATOM  58329  N   TYR C3752     -43.454  12.671-100.450  1.00 26.960          N  
ATOM  58330  CA  TYR C3752     -44.764  13.036 -99.919  1.00 27.880          C  
ATOM  58331  C   TYR C3752     -44.716  14.447 -99.353  1.00 28.450          C  
ATOM  58332  O   TYR C3752     -45.603  15.269 -99.609  1.00 28.820          O  
ATOM  58333  CB  TYR C3752     -45.222  12.085 -98.820  1.00 38.660          C  
ATOM  58334  CG  TYR C3752     -46.534  12.508 -98.210  1.00 38.660          C  
ATOM  58335  CD1 TYR C3752     -47.720  12.153 -98.816  1.00 38.660          C  
ATOM  58336  CD2 TYR C3752     -46.548  13.279 -97.050  1.00 38.660          C  
ATOM  58337  CE1 TYR C3752     -48.917  12.553 -98.264  1.00 38.660          C  
ATOM  58338  CE2 TYR C3752     -47.739  13.675 -96.499  1.00 38.660          C  
ATOM  58339  CZ  TYR C3752     -48.924  13.316 -97.102  1.00 38.660          C  
ATOM  58340  OH  TYR C3752     -50.123  13.705 -96.559  1.00 38.660          O  
ATOM  58341  H   TYR C3752     -43.022  11.789-100.151  1.00 32.350          H  
ATOM  58342  HA  TYR C3752     -45.486  13.020-100.731  1.00 33.460          H  
ATOM  58343 1HB  TYR C3752     -45.328  11.078 -99.223  1.00 46.400          H  
ATOM  58344 2HB  TYR C3752     -44.477  12.046 -98.033  1.00 46.400          H  
ATOM  58345  HD1 TYR C3752     -47.712  11.557 -99.728  1.00 46.400          H  
ATOM  58346  HD2 TYR C3752     -45.609  13.567 -96.576  1.00 46.400          H  
ATOM  58347  HE1 TYR C3752     -49.855  12.271 -98.740  1.00 46.400          H  
ATOM  58348  HE2 TYR C3752     -47.744  14.272 -95.590  1.00 46.400          H  
ATOM  58349  HH  TYR C3752     -50.841  13.406 -97.121  1.00 46.400          H  
ATOM  58350  N   ILE C3753     -43.685  14.722 -98.558  1.00 28.560          N  
ATOM  58351  CA  ILE C3753     -43.529  16.020 -97.944  1.00 29.190          C  
ATOM  58352  C   ILE C3753     -43.397  17.110 -99.026  1.00 28.700          C  
ATOM  58353  O   ILE C3753     -44.079  18.133 -98.965  1.00 29.280          O  
ATOM  58354  CB  ILE C3753     -42.291  16.030 -97.038  1.00 40.610          C  
ATOM  58355  CG1 ILE C3753     -42.477  15.125 -95.811  1.00 40.610          C  
ATOM  58356  CG2 ILE C3753     -42.053  17.355 -96.587  1.00 40.610          C  
ATOM  58357  CD1 ILE C3753     -41.197  14.868 -95.036  1.00 40.610          C  
ATOM  58358  H   ILE C3753     -43.001  13.978 -98.376  1.00 34.270          H  
ATOM  58359  HA  ILE C3753     -44.412  16.230 -97.342  1.00 35.030          H  
ATOM  58360  HB  ILE C3753     -41.438  15.684 -97.606  1.00 48.740          H  
ATOM  58361 1HG1 ILE C3753     -43.192  15.598 -95.141  1.00 48.740          H  
ATOM  58362 2HG1 ILE C3753     -42.886  14.163 -96.125  1.00 48.740          H  
ATOM  58363 1HG2 ILE C3753     -41.184  17.380 -95.998  1.00 48.740          H  
ATOM  58364 2HG2 ILE C3753     -41.927  18.010 -97.427  1.00 48.740          H  
ATOM  58365 3HG2 ILE C3753     -42.878  17.664 -96.004  1.00 48.740          H  
ATOM  58366 1HD1 ILE C3753     -41.422  14.268 -94.207  1.00 48.740          H  
ATOM  58367 2HD1 ILE C3753     -40.483  14.359 -95.661  1.00 48.740          H  
ATOM  58368 3HD1 ILE C3753     -40.761  15.772 -94.668  1.00 48.740          H  
ATOM  58369  N   TRP C3754     -42.562  16.878-100.033  1.00 27.700          N  
ATOM  58370  CA  TRP C3754     -42.348  17.808-101.130  1.00 27.220          C  
ATOM  58371  C   TRP C3754     -43.682  18.141-101.793  1.00 27.450          C  
ATOM  58372  O   TRP C3754     -44.004  19.324-101.973  1.00 27.780          O  
ATOM  58373  CB  TRP C3754     -41.343  17.178-102.098  1.00 38.300          C  
ATOM  58374  CG  TRP C3754     -40.983  17.937-103.296  1.00 38.300          C  
ATOM  58375  CD1 TRP C3754     -40.006  18.864-103.405  1.00 38.300          C  
ATOM  58376  CD2 TRP C3754     -41.557  17.801-104.606  1.00 38.300          C  
ATOM  58377  NE1 TRP C3754     -39.927  19.312-104.689  1.00 38.300          N  
ATOM  58378  CE2 TRP C3754     -40.871  18.678-105.438  1.00 38.300          C  
ATOM  58379  CE3 TRP C3754     -42.572  17.012-105.132  1.00 38.300          C  
ATOM  58380  CZ2 TRP C3754     -41.169  18.797-106.774  1.00 38.300          C  
ATOM  58381  CZ3 TRP C3754     -42.876  17.136-106.471  1.00 38.300          C  
ATOM  58382  CH2 TRP C3754     -42.198  18.002-107.269  1.00 38.300          C  
ATOM  58383  H   TRP C3754     -42.006  16.026-100.020  1.00 33.240          H  
ATOM  58384  HA  TRP C3754     -41.926  18.722-100.736  1.00 32.660          H  
ATOM  58385 1HB  TRP C3754     -40.423  16.965-101.553  1.00 45.960          H  
ATOM  58386 2HB  TRP C3754     -41.726  16.229-102.431  1.00 45.960          H  
ATOM  58387  HD1 TRP C3754     -39.371  19.190-102.588  1.00 45.960          H  
ATOM  58388  HE1 TRP C3754     -39.263  20.004-105.041  1.00 45.960          H  
ATOM  58389  HE3 TRP C3754     -43.113  16.313-104.502  1.00 45.960          H  
ATOM  58390  HZ2 TRP C3754     -40.631  19.483-107.431  1.00 45.960          H  
ATOM  58391  HZ3 TRP C3754     -43.671  16.519-106.877  1.00 45.960          H  
ATOM  58392  HH2 TRP C3754     -42.469  18.072-108.318  1.00 45.960          H  
ATOM  58393  N   LEU C3755     -44.502  17.117-102.059  1.00 27.370          N  
ATOM  58394  CA  LEU C3755     -45.817  17.330-102.655  1.00 27.670          C  
ATOM  58395  C   LEU C3755     -46.650  18.196-101.711  1.00 28.920          C  
ATOM  58396  O   LEU C3755     -47.424  19.050-102.153  1.00 29.400          O  
ATOM  58397  CB  LEU C3755     -46.519  15.987-102.883  1.00 38.620          C  
ATOM  58398  CG  LEU C3755     -45.907  15.046-103.953  1.00 38.620          C  
ATOM  58399  CD1 LEU C3755     -46.607  13.710-103.865  1.00 38.620          C  
ATOM  58400  CD2 LEU C3755     -46.060  15.640-105.347  1.00 38.620          C  
ATOM  58401  H   LEU C3755     -44.169  16.165-101.877  1.00 32.840          H  
ATOM  58402  HA  LEU C3755     -45.701  17.862-103.588  1.00 33.200          H  
ATOM  58403 1HB  LEU C3755     -46.522  15.444-101.941  1.00 46.340          H  
ATOM  58404 2HB  LEU C3755     -47.552  16.182-103.161  1.00 46.340          H  
ATOM  58405  HG  LEU C3755     -44.851  14.889-103.743  1.00 46.340          H  
ATOM  58406 1HD1 LEU C3755     -46.189  13.031-104.592  1.00 46.340          H  
ATOM  58407 2HD1 LEU C3755     -46.473  13.298-102.870  1.00 46.340          H  
ATOM  58408 3HD1 LEU C3755     -47.668  13.841-104.063  1.00 46.340          H  
ATOM  58409 1HD2 LEU C3755     -45.624  14.955-106.074  1.00 46.340          H  
ATOM  58410 2HD2 LEU C3755     -47.116  15.786-105.570  1.00 46.340          H  
ATOM  58411 3HD2 LEU C3755     -45.552  16.587-105.409  1.00 46.340          H  
ATOM  58412  N   GLY C3756     -46.499  17.963-100.408  1.00 29.510          N  
ATOM  58413  CA  GLY C3756     -47.150  18.756 -99.388  1.00 30.730          C  
ATOM  58414  C   GLY C3756     -46.717  20.230 -99.475  1.00 31.280          C  
ATOM  58415  O   GLY C3756     -47.472  21.143 -99.140  1.00 32.190          O  
ATOM  58416  H   GLY C3756     -45.918  17.166-100.120  1.00 35.410          H  
ATOM  58417 1HA  GLY C3756     -48.226  18.675 -99.503  1.00 36.880          H  
ATOM  58418 2HA  GLY C3756     -46.893  18.348 -98.412  1.00 36.880          H  
ATOM  58419  N   PHE C3757     -45.474  20.506 -99.870  1.00 30.780          N  
ATOM  58420  CA  PHE C3757     -45.038  21.902 -99.972  1.00 31.290          C  
ATOM  58421  C   PHE C3757     -45.810  22.526-101.121  1.00 30.960          C  
ATOM  58422  O   PHE C3757     -46.373  23.615-101.012  1.00 31.050          O  
ATOM  58423  CB  PHE C3757     -43.552  22.032-100.248  1.00 43.600          C  
ATOM  58424  CG  PHE C3757     -42.983  23.413 -99.919  1.00 43.600          C  
ATOM  58425  CD1 PHE C3757     -42.343  23.623 -98.698  1.00 43.600          C  
ATOM  58426  CD2 PHE C3757     -43.122  24.488-100.751  1.00 43.600          C  
ATOM  58427  CE1 PHE C3757     -41.837  24.841 -98.349  1.00 43.600          C  
ATOM  58428  CE2 PHE C3757     -42.620  25.723-100.398  1.00 43.600          C  
ATOM  58429  CZ  PHE C3757     -41.973  25.893 -99.200  1.00 43.600          C  
ATOM  58430  H   PHE C3757     -44.825  19.729-100.058  1.00 36.940          H  
ATOM  58431  HA  PHE C3757     -45.292  22.441 -99.066  1.00 37.550          H  
ATOM  58432 1HB  PHE C3757     -43.051  21.296 -99.681  1.00 52.320          H  
ATOM  58433 2HB  PHE C3757     -43.352  21.816-101.300  1.00 52.320          H  
ATOM  58434  HD1 PHE C3757     -42.230  22.798 -98.021  1.00 52.320          H  
ATOM  58435  HD2 PHE C3757     -43.640  24.366-101.695  1.00 52.320          H  
ATOM  58436  HE1 PHE C3757     -41.328  24.972 -97.395  1.00 52.320          H  
ATOM  58437  HE2 PHE C3757     -42.739  26.571-101.073  1.00 52.320          H  
ATOM  58438  HZ  PHE C3757     -41.577  26.868 -98.925  1.00 52.320          H  
ATOM  58439  N   ILE C3758     -45.895  21.792-102.224  1.00 30.630          N  
ATOM  58440  CA  ILE C3758     -46.594  22.257-103.419  1.00 30.260          C  
ATOM  58441  C   ILE C3758     -48.051  22.551-103.078  1.00 30.470          C  
ATOM  58442  O   ILE C3758     -48.616  23.551-103.522  1.00 30.910          O  
ATOM  58443  CB  ILE C3758     -46.515  21.220-104.560  1.00 42.510          C  
ATOM  58444  CG1 ILE C3758     -45.068  21.131-105.052  1.00 42.510          C  
ATOM  58445  CG2 ILE C3758     -47.474  21.621-105.703  1.00 42.510          C  
ATOM  58446  CD1 ILE C3758     -44.769  19.980-105.928  1.00 42.510          C  
ATOM  58447  H   ILE C3758     -45.404  20.890-102.227  1.00 36.760          H  
ATOM  58448  HA  ILE C3758     -46.131  23.180-103.755  1.00 36.310          H  
ATOM  58449  HB  ILE C3758     -46.794  20.244-104.189  1.00 51.010          H  
ATOM  58450 1HG1 ILE C3758     -44.844  22.016-105.614  1.00 51.010          H  
ATOM  58451 2HG1 ILE C3758     -44.403  21.076-104.188  1.00 51.010          H  
ATOM  58452 1HG2 ILE C3758     -47.426  20.897-106.506  1.00 51.010          H  
ATOM  58453 2HG2 ILE C3758     -48.500  21.661-105.346  1.00 51.010          H  
ATOM  58454 3HG2 ILE C3758     -47.191  22.602-106.084  1.00 51.010          H  
ATOM  58455 1HD1 ILE C3758     -43.730  20.043-106.203  1.00 51.010          H  
ATOM  58456 2HD1 ILE C3758     -44.949  19.059-105.395  1.00 51.010          H  
ATOM  58457 3HD1 ILE C3758     -45.375  20.002-106.822  1.00 51.010          H  
ATOM  58458  N   ALA C3759     -48.652  21.673-102.279  1.00 30.210          N  
ATOM  58459  CA  ALA C3759     -50.033  21.781-101.833  1.00 30.450          C  
ATOM  58460  C   ALA C3759     -50.228  22.794-100.690  1.00 31.440          C  
ATOM  58461  O   ALA C3759     -51.352  22.979-100.219  1.00 31.620          O  
ATOM  58462  CB  ALA C3759     -50.517  20.420-101.362  1.00 42.530          C  
ATOM  58463  H   ALA C3759     -48.114  20.847-102.004  1.00 36.250          H  
ATOM  58464  HA  ALA C3759     -50.631  22.108-102.681  1.00 36.540          H  
ATOM  58465 1HB  ALA C3759     -51.560  20.486-101.060  1.00 51.040          H  
ATOM  58466 2HB  ALA C3759     -50.412  19.699-102.172  1.00 51.040          H  
ATOM  58467 3HB  ALA C3759     -49.914  20.104-100.517  1.00 51.040          H  
ATOM  58468  N   GLY C3760     -49.142  23.395-100.191  1.00 32.130          N  
ATOM  58469  CA  GLY C3760     -49.161  24.362 -99.098  1.00 33.130          C  
ATOM  58470  C   GLY C3760     -49.057  23.751 -97.694  1.00 33.430          C  
ATOM  58471  O   GLY C3760     -48.901  24.476 -96.708  1.00 34.090          O  
ATOM  58472  H   GLY C3760     -48.233  23.235-100.625  1.00 38.560          H  
ATOM  58473 1HA  GLY C3760     -48.337  25.058 -99.250  1.00 39.760          H  
ATOM  58474 2HA  GLY C3760     -50.075  24.948 -99.166  1.00 39.760          H  
ATOM  58475  N   LEU C3761     -49.102  22.426 -97.598  1.00 32.990          N  
ATOM  58476  CA  LEU C3761     -49.072  21.737 -96.316  1.00 33.290          C  
ATOM  58477  C   LEU C3761     -47.735  21.911 -95.613  1.00 32.890          C  
ATOM  58478  O   LEU C3761     -47.665  22.022 -94.399  1.00 33.400          O  
ATOM  58479  CB  LEU C3761     -49.348  20.246 -96.525  1.00 46.490          C  
ATOM  58480  CG  LEU C3761     -50.775  19.845 -97.036  1.00 46.490          C  
ATOM  58481  CD1 LEU C3761     -50.785  18.362 -97.397  1.00 46.490          C  
ATOM  58482  CD2 LEU C3761     -51.824  20.112 -95.968  1.00 46.490          C  
ATOM  58483  H   LEU C3761     -49.130  21.883 -98.459  1.00 39.590          H  
ATOM  58484  HA  LEU C3761     -49.835  22.176 -95.682  1.00 39.950          H  
ATOM  58485 1HB  LEU C3761     -48.624  19.857 -97.209  1.00 55.780          H  
ATOM  58486 2HB  LEU C3761     -49.194  19.773 -95.579  1.00 55.780          H  
ATOM  58487  HG  LEU C3761     -51.013  20.425 -97.932  1.00 55.780          H  
ATOM  58488 1HD1 LEU C3761     -51.774  18.090 -97.767  1.00 55.780          H  
ATOM  58489 2HD1 LEU C3761     -50.053  18.163 -98.167  1.00 55.780          H  
ATOM  58490 3HD1 LEU C3761     -50.559  17.764 -96.525  1.00 55.780          H  
ATOM  58491 1HD2 LEU C3761     -52.803  19.822 -96.349  1.00 55.780          H  
ATOM  58492 2HD2 LEU C3761     -51.595  19.525 -95.078  1.00 55.780          H  
ATOM  58493 3HD2 LEU C3761     -51.845  21.166 -95.713  1.00 55.780          H  
ATOM  58494  N   ILE C3762     -46.663  21.941 -96.374  1.00 32.020          N  
ATOM  58495  CA  ILE C3762     -45.350  22.102 -95.751  1.00 31.580          C  
ATOM  58496  C   ILE C3762     -44.993  23.570 -95.681  1.00 32.020          C  
ATOM  58497  O   ILE C3762     -44.266  24.001 -94.799  1.00 32.060          O  
ATOM  58498  CB  ILE C3762     -44.262  21.273 -96.419  1.00 44.390          C  
ATOM  58499  CG1 ILE C3762     -44.693  19.816 -96.423  1.00 44.390          C  
ATOM  58500  CG2 ILE C3762     -42.885  21.450 -95.702  1.00 44.390          C  
ATOM  58501  CD1 ILE C3762     -45.010  19.147 -95.083  1.00 44.390          C  
ATOM  58502  H   ILE C3762     -46.792  21.814 -97.379  1.00 38.420          H  
ATOM  58503  HA  ILE C3762     -45.417  21.766 -94.726  1.00 37.900          H  
ATOM  58504  HB  ILE C3762     -44.151  21.569 -97.415  1.00 53.270          H  
ATOM  58505 1HG1 ILE C3762     -45.567  19.731 -97.019  1.00 53.270          H  
ATOM  58506 2HG1 ILE C3762     -43.926  19.299 -96.904  1.00 53.270          H  
ATOM  58507 1HG2 ILE C3762     -42.140  20.844 -96.198  1.00 53.270          H  
ATOM  58508 2HG2 ILE C3762     -42.571  22.487 -95.729  1.00 53.270          H  
ATOM  58509 3HG2 ILE C3762     -42.962  21.145 -94.674  1.00 53.270          H  
ATOM  58510 1HD1 ILE C3762     -45.286  18.111 -95.271  1.00 53.270          H  
ATOM  58511 2HD1 ILE C3762     -44.145  19.166 -94.436  1.00 53.270          H  
ATOM  58512 3HD1 ILE C3762     -45.840  19.642 -94.595  1.00 53.270          H  
ATOM  58513  N   ALA C3763     -45.461  24.352 -96.636  1.00 32.370          N  
ATOM  58514  CA  ALA C3763     -45.142  25.765 -96.635  1.00 32.860          C  
ATOM  58515  C   ALA C3763     -45.610  26.401 -95.309  1.00 34.000          C  
ATOM  58516  O   ALA C3763     -44.955  27.303 -94.781  1.00 34.240          O  
ATOM  58517  CB  ALA C3763     -45.779  26.436 -97.835  1.00 45.810          C  
ATOM  58518  H   ALA C3763     -46.060  23.965 -97.346  1.00 38.840          H  
ATOM  58519  HA  ALA C3763     -44.060  25.873 -96.698  1.00 39.430          H  
ATOM  58520 1HB  ALA C3763     -45.519  27.492 -97.840  1.00 54.970          H  
ATOM  58521 2HB  ALA C3763     -45.416  25.963 -98.751  1.00 54.970          H  
ATOM  58522 3HB  ALA C3763     -46.858  26.329 -97.770  1.00 54.970          H  
ATOM  58523  N   ILE C3764     -46.737  25.919 -94.765  1.00 34.700          N  
ATOM  58524  CA  ILE C3764     -47.238  26.384 -93.475  1.00 35.840          C  
ATOM  58525  C   ILE C3764     -46.461  25.674 -92.345  1.00 35.760          C  
ATOM  58526  O   ILE C3764     -46.472  24.445 -92.254  1.00 36.050          O  
ATOM  58527  CB  ILE C3764     -48.750  26.061 -93.340  1.00 49.720          C  
ATOM  58528  CG1 ILE C3764     -49.555  26.805 -94.425  1.00 49.720          C  
ATOM  58529  CG2 ILE C3764     -49.262  26.424 -91.922  1.00 49.720          C  
ATOM  58530  CD1 ILE C3764     -51.005  26.320 -94.565  1.00 49.720          C  
ATOM  58531  H   ILE C3764     -47.274  25.224 -95.291  1.00 41.640          H  
ATOM  58532  HA  ILE C3764     -47.080  27.459 -93.398  1.00 43.010          H  
ATOM  58533  HB  ILE C3764     -48.892  25.002 -93.525  1.00 59.660          H  
ATOM  58534 1HG1 ILE C3764     -49.563  27.867 -94.195  1.00 59.660          H  
ATOM  58535 2HG1 ILE C3764     -49.062  26.666 -95.385  1.00 59.660          H  
ATOM  58536 1HG2 ILE C3764     -50.310  26.183 -91.821  1.00 59.660          H  
ATOM  58537 2HG2 ILE C3764     -48.715  25.881 -91.184  1.00 59.660          H  
ATOM  58538 3HG2 ILE C3764     -49.126  27.493 -91.755  1.00 59.660          H  
ATOM  58539 1HD1 ILE C3764     -51.493  26.884 -95.358  1.00 59.660          H  
ATOM  58540 2HD1 ILE C3764     -50.999  25.257 -94.827  1.00 59.660          H  
ATOM  58541 3HD1 ILE C3764     -51.554  26.461 -93.647  1.00 59.660          H  
ATOM  58542  N   VAL C3765     -45.848  26.430 -91.430  1.00 35.460          N  
ATOM  58543  CA  VAL C3765     -45.051  25.800 -90.365  1.00 35.450          C  
ATOM  58544  C   VAL C3765     -45.872  24.893 -89.452  1.00 35.630          C  
ATOM  58545  O   VAL C3765     -45.444  23.777 -89.141  1.00 35.650          O  
ATOM  58546  CB  VAL C3765     -44.349  26.865 -89.491  1.00 49.630          C  
ATOM  58547  CG1 VAL C3765     -43.689  26.205 -88.256  1.00 49.630          C  
ATOM  58548  CG2 VAL C3765     -43.294  27.570 -90.312  1.00 49.630          C  
ATOM  58549  H   VAL C3765     -45.886  27.436 -91.526  1.00 42.550          H  
ATOM  58550  HA  VAL C3765     -44.279  25.194 -90.844  1.00 42.540          H  
ATOM  58551  HB  VAL C3765     -45.085  27.586 -89.139  1.00 59.560          H  
ATOM  58552 1HG1 VAL C3765     -43.198  26.973 -87.659  1.00 59.560          H  
ATOM  58553 2HG1 VAL C3765     -44.428  25.703 -87.634  1.00 59.560          H  
ATOM  58554 3HG1 VAL C3765     -42.948  25.476 -88.587  1.00 59.560          H  
ATOM  58555 1HG2 VAL C3765     -42.801  28.328 -89.702  1.00 59.560          H  
ATOM  58556 2HG2 VAL C3765     -42.568  26.846 -90.636  1.00 59.560          H  
ATOM  58557 3HG2 VAL C3765     -43.748  28.044 -91.180  1.00 59.560          H  
ATOM  58558  N   MET C3766     -47.038  25.370 -89.010  1.00 35.840          N  
ATOM  58559  CA  MET C3766     -47.883  24.573 -88.130  1.00 36.100          C  
ATOM  58560  C   MET C3766     -48.225  23.234 -88.746  1.00 36.460          C  
ATOM  58561  O   MET C3766     -48.126  22.205 -88.070  1.00 36.630          O  
ATOM  58562  CB  MET C3766     -49.178  25.320 -87.807  1.00 50.440          C  
ATOM  58563  CG  MET C3766     -50.161  24.555 -86.880  1.00 50.440          C  
ATOM  58564  SD  MET C3766     -51.251  23.342 -87.744  1.00 50.440          S  
ATOM  58565  CE  MET C3766     -52.391  24.363 -88.663  1.00 50.440          C  
ATOM  58566  H   MET C3766     -47.300  26.313 -89.256  1.00 43.010          H  
ATOM  58567  HA  MET C3766     -47.337  24.384 -87.207  1.00 43.320          H  
ATOM  58568 1HB  MET C3766     -48.933  26.259 -87.314  1.00 60.520          H  
ATOM  58569 2HB  MET C3766     -49.690  25.566 -88.727  1.00 60.520          H  
ATOM  58570 1HG  MET C3766     -49.584  24.011 -86.130  1.00 60.520          H  
ATOM  58571 2HG  MET C3766     -50.794  25.272 -86.360  1.00 60.520          H  
ATOM  58572 1HE  MET C3766     -53.086  23.723 -89.210  1.00 60.520          H  
ATOM  58573 2HE  MET C3766     -52.951  24.997 -87.973  1.00 60.520          H  
ATOM  58574 3HE  MET C3766     -51.851  24.987 -89.366  1.00 60.520          H  
ATOM  58575  N   VAL C3767     -48.619  23.249 -90.021  1.00 36.650          N  
ATOM  58576  CA  VAL C3767     -48.996  22.037 -90.713  1.00 37.060          C  
ATOM  58577  C   VAL C3767     -47.773  21.163 -90.910  1.00 36.820          C  
ATOM  58578  O   VAL C3767     -47.847  19.958 -90.726  1.00 37.210          O  
ATOM  58579  CB  VAL C3767     -49.713  22.299 -92.041  1.00 51.720          C  
ATOM  58580  CG1 VAL C3767     -49.959  20.960 -92.772  1.00 51.720          C  
ATOM  58581  CG2 VAL C3767     -51.021  23.006 -91.788  1.00 51.720          C  
ATOM  58582  H   VAL C3767     -48.671  24.132 -90.502  1.00 43.980          H  
ATOM  58583  HA  VAL C3767     -49.700  21.505 -90.085  1.00 44.470          H  
ATOM  58584  HB  VAL C3767     -49.084  22.915 -92.667  1.00 62.060          H  
ATOM  58585 1HG1 VAL C3767     -50.455  21.165 -93.693  1.00 62.060          H  
ATOM  58586 2HG1 VAL C3767     -49.019  20.451 -92.979  1.00 62.060          H  
ATOM  58587 3HG1 VAL C3767     -50.585  20.316 -92.160  1.00 62.060          H  
ATOM  58588 1HG2 VAL C3767     -51.519  23.199 -92.738  1.00 62.060          H  
ATOM  58589 2HG2 VAL C3767     -51.655  22.387 -91.161  1.00 62.060          H  
ATOM  58590 3HG2 VAL C3767     -50.829  23.939 -91.287  1.00 62.060          H  
ATOM  58591  N   THR C3768     -46.621  21.729 -91.283  1.00 36.220          N  
ATOM  58592  CA  THR C3768     -45.446  20.881 -91.448  1.00 36.040          C  
ATOM  58593  C   THR C3768     -45.285  20.010 -90.222  1.00 35.990          C  
ATOM  58594  O   THR C3768     -45.150  18.787 -90.329  1.00 36.020          O  
ATOM  58595  CB  THR C3768     -44.129  21.689 -91.597  1.00 50.530          C  
ATOM  58596  OG1 THR C3768     -44.175  22.493 -92.752  1.00 50.530          O  
ATOM  58597  CG2 THR C3768     -42.920  20.734 -91.714  1.00 50.530          C  
ATOM  58598  H   THR C3768     -46.566  22.729 -91.480  1.00 43.460          H  
ATOM  58599  HA  THR C3768     -45.589  20.245 -92.317  1.00 43.250          H  
ATOM  58600  HB  THR C3768     -43.997  22.333 -90.730  1.00 60.630          H  
ATOM  58601  HG1 THR C3768     -44.864  23.184 -92.672  1.00 60.630          H  
ATOM  58602 1HG2 THR C3768     -42.013  21.318 -91.824  1.00 60.630          H  
ATOM  58603 2HG2 THR C3768     -42.836  20.111 -90.825  1.00 60.630          H  
ATOM  58604 3HG2 THR C3768     -43.045  20.100 -92.577  1.00 60.630          H  
ATOM  58605  N   ILE C3769     -45.334  20.630 -89.045  1.00 35.960          N  
ATOM  58606  CA  ILE C3769     -45.156  19.875 -87.826  1.00 35.960          C  
ATOM  58607  C   ILE C3769     -46.316  18.911 -87.610  1.00 36.590          C  
ATOM  58608  O   ILE C3769     -46.083  17.728 -87.377  1.00 36.740          O  
ATOM  58609  CB  ILE C3769     -45.021  20.822 -86.626  1.00 50.340          C  
ATOM  58610  CG1 ILE C3769     -43.705  21.628 -86.781  1.00 50.340          C  
ATOM  58611  CG2 ILE C3769     -45.018  19.985 -85.304  1.00 50.340          C  
ATOM  58612  CD1 ILE C3769     -43.588  22.822 -85.861  1.00 50.340          C  
ATOM  58613  H   ILE C3769     -45.459  21.651 -89.027  1.00 43.150          H  
ATOM  58614  HA  ILE C3769     -44.241  19.294 -87.914  1.00 43.150          H  
ATOM  58615  HB  ILE C3769     -45.851  21.534 -86.622  1.00 60.410          H  
ATOM  58616 1HG1 ILE C3769     -42.864  20.962 -86.598  1.00 60.410          H  
ATOM  58617 2HG1 ILE C3769     -43.638  21.993 -87.807  1.00 60.410          H  
ATOM  58618 1HG2 ILE C3769     -44.917  20.642 -84.448  1.00 60.410          H  
ATOM  58619 2HG2 ILE C3769     -45.949  19.435 -85.204  1.00 60.410          H  
ATOM  58620 3HG2 ILE C3769     -44.184  19.279 -85.317  1.00 60.410          H  
ATOM  58621 1HD1 ILE C3769     -42.641  23.328 -86.051  1.00 60.410          H  
ATOM  58622 2HD1 ILE C3769     -44.412  23.510 -86.062  1.00 60.410          H  
ATOM  58623 3HD1 ILE C3769     -43.621  22.510 -84.825  1.00 60.410          H  
ATOM  58624  N   MET C3770     -47.560  19.389 -87.700  1.00 36.990          N  
ATOM  58625  CA  MET C3770     -48.737  18.553 -87.471  1.00 37.670          C  
ATOM  58626  C   MET C3770     -48.818  17.343 -88.392  1.00 38.000          C  
ATOM  58627  O   MET C3770     -49.105  16.235 -87.941  1.00 38.480          O  
ATOM  58628  CB  MET C3770     -49.992  19.392 -87.653  1.00 52.470          C  
ATOM  58629  CG  MET C3770     -51.320  18.655 -87.465  1.00 52.470          C  
ATOM  58630  SD  MET C3770     -52.750  19.686 -87.872  1.00 52.470          S  
ATOM  58631  CE  MET C3770     -52.641  19.789 -89.668  1.00 52.470          C  
ATOM  58632  H   MET C3770     -47.700  20.382 -87.915  1.00 44.390          H  
ATOM  58633  HA  MET C3770     -48.694  18.190 -86.446  1.00 45.200          H  
ATOM  58634 1HB  MET C3770     -49.965  20.234 -86.959  1.00 62.960          H  
ATOM  58635 2HB  MET C3770     -49.968  19.804 -88.638  1.00 62.960          H  
ATOM  58636 1HG  MET C3770     -51.351  17.773 -88.091  1.00 62.960          H  
ATOM  58637 2HG  MET C3770     -51.411  18.335 -86.428  1.00 62.960          H  
ATOM  58638 1HE  MET C3770     -53.469  20.387 -90.046  1.00 62.960          H  
ATOM  58639 2HE  MET C3770     -51.714  20.252 -89.955  1.00 62.960          H  
ATOM  58640 3HE  MET C3770     -52.691  18.788 -90.095  1.00 62.960          H  
ATOM  58641  N   LEU C3771     -48.594  17.561 -89.677  1.00 37.770          N  
ATOM  58642  CA  LEU C3771     -48.664  16.535 -90.694  1.00 38.080          C  
ATOM  58643  C   LEU C3771     -47.553  15.530 -90.480  1.00 38.480          C  
ATOM  58644  O   LEU C3771     -47.756  14.313 -90.600  1.00 39.030          O  
ATOM  58645  CB  LEU C3771     -48.557  17.186 -92.076  1.00 53.190          C  
ATOM  58646  CG  LEU C3771     -48.648  16.279 -93.316  1.00 53.190          C  
ATOM  58647  CD1 LEU C3771     -49.991  15.540 -93.343  1.00 53.190          C  
ATOM  58648  CD2 LEU C3771     -48.512  17.154 -94.535  1.00 53.190          C  
ATOM  58649  H   LEU C3771     -48.353  18.500 -89.962  1.00 45.320          H  
ATOM  58650  HA  LEU C3771     -49.618  16.031 -90.597  1.00 45.700          H  
ATOM  58651 1HB  LEU C3771     -49.342  17.934 -92.153  1.00 63.830          H  
ATOM  58652 2HB  LEU C3771     -47.598  17.713 -92.123  1.00 63.830          H  
ATOM  58653  HG  LEU C3771     -47.846  15.539 -93.300  1.00 63.830          H  
ATOM  58654 1HD1 LEU C3771     -50.040  14.919 -94.235  1.00 63.830          H  
ATOM  58655 2HD1 LEU C3771     -50.093  14.900 -92.469  1.00 63.830          H  
ATOM  58656 3HD1 LEU C3771     -50.807  16.262 -93.361  1.00 63.830          H  
ATOM  58657 1HD2 LEU C3771     -48.573  16.550 -95.441  1.00 63.830          H  
ATOM  58658 2HD2 LEU C3771     -49.322  17.866 -94.516  1.00 63.830          H  
ATOM  58659 3HD2 LEU C3771     -47.564  17.675 -94.507  1.00 63.830          H  
ATOM  58660  N   CYS C3772     -46.360  16.018 -90.177  1.00 38.220          N  
ATOM  58661  CA  CYS C3772     -45.265  15.105 -89.946  1.00 38.610          C  
ATOM  58662  C   CYS C3772     -45.601  14.274 -88.697  1.00 38.800          C  
ATOM  58663  O   CYS C3772     -45.628  13.048 -88.740  1.00 38.330          O  
ATOM  58664  CB  CYS C3772     -43.965  15.909 -89.782  1.00 53.900          C  
ATOM  58665  SG  CYS C3772     -42.392  14.996 -89.946  1.00 53.900          S  
ATOM  58666  H   CYS C3772     -46.176  17.020 -90.135  1.00 45.860          H  
ATOM  58667  HA  CYS C3772     -45.172  14.440 -90.805  1.00 46.330          H  
ATOM  58668 1HB  CYS C3772     -43.952  16.698 -90.530  1.00 64.680          H  
ATOM  58669 2HB  CYS C3772     -43.974  16.402 -88.815  1.00 64.680          H  
ATOM  58670  N   CYS C3773     -46.081  14.926 -87.623  1.00 39.520          N  
ATOM  58671  CA  CYS C3773     -46.431  14.229 -86.374  1.00 39.850          C  
ATOM  58672  C   CYS C3773     -47.498  13.151 -86.595  1.00 39.700          C  
ATOM  58673  O   CYS C3773     -47.477  12.094 -85.954  1.00 39.600          O  
ATOM  58674  CB  CYS C3773     -47.029  15.210 -85.351  1.00 55.660          C  
ATOM  58675  SG  CYS C3773     -45.916  16.421 -84.638  1.00 55.660          S  
ATOM  58676  H   CYS C3773     -46.116  15.940 -87.642  1.00 47.420          H  
ATOM  58677  HA  CYS C3773     -45.529  13.768 -85.972  1.00 47.820          H  
ATOM  58678 1HB  CYS C3773     -47.831  15.760 -85.829  1.00 66.790          H  
ATOM  58679 2HB  CYS C3773     -47.473  14.659 -84.557  1.00 66.790          H  
ATOM  58680  HG  CYS C3773     -45.765  17.125 -85.784  1.00 66.790          H  
ATOM  58681  N   MET C3774     -48.448  13.457 -87.483  1.00 39.740          N  
ATOM  58682  CA  MET C3774     -49.565  12.609 -87.868  1.00 39.600          C  
ATOM  58683  C   MET C3774     -49.120  11.294 -88.510  1.00 39.470          C  
ATOM  58684  O   MET C3774     -49.777  10.263 -88.321  1.00 40.090          O  
ATOM  58685  CB  MET C3774     -50.430  13.390 -88.855  1.00 55.500          C  
ATOM  58686  CG  MET C3774     -51.774  12.836 -89.219  1.00 55.500          C  
ATOM  58687  SD  MET C3774     -52.612  13.889 -90.478  1.00 55.500          S  
ATOM  58688  CE  MET C3774     -52.742  15.530 -89.719  1.00 55.500          C  
ATOM  58689  H   MET C3774     -48.417  14.395 -87.889  1.00 47.690          H  
ATOM  58690  HA  MET C3774     -50.141  12.374 -86.977  1.00 47.520          H  
ATOM  58691 1HB  MET C3774     -50.584  14.366 -88.443  1.00 66.600          H  
ATOM  58692 2HB  MET C3774     -49.888  13.512 -89.781  1.00 66.600          H  
ATOM  58693 1HG  MET C3774     -51.661  11.829 -89.624  1.00 66.600          H  
ATOM  58694 2HG  MET C3774     -52.403  12.782 -88.333  1.00 66.600          H  
ATOM  58695 1HE  MET C3774     -53.243  16.206 -90.409  1.00 66.600          H  
ATOM  58696 2HE  MET C3774     -53.318  15.464 -88.795  1.00 66.600          H  
ATOM  58697 3HE  MET C3774     -51.757  15.922 -89.504  1.00 66.600          H  
ATOM  58698  N   THR C3775     -48.048  11.338 -89.307  1.00 38.690          N  
ATOM  58699  CA  THR C3775     -47.552  10.167 -90.018  1.00 38.410          C  
ATOM  58700  C   THR C3775     -46.608   9.375 -89.105  1.00 39.010          C  
ATOM  58701  O   THR C3775     -45.832   9.948 -88.343  1.00 39.400          O  
ATOM  58702  CB  THR C3775     -46.846  10.579 -91.332  1.00 53.890          C  
ATOM  58703  OG1 THR C3775     -47.766  11.308 -92.152  1.00 53.890          O  
ATOM  58704  CG2 THR C3775     -46.422   9.330 -92.128  1.00 53.890          C  
ATOM  58705  H   THR C3775     -47.533  12.224 -89.424  1.00 46.430          H  
ATOM  58706  HA  THR C3775     -48.398   9.529 -90.269  1.00 46.090          H  
ATOM  58707  HB  THR C3775     -45.976  11.204 -91.105  1.00 64.660          H  
ATOM  58708  HG1 THR C3775     -47.930  12.177 -91.745  1.00 64.660          H  
ATOM  58709 1HG2 THR C3775     -45.957   9.622 -93.048  1.00 64.660          H  
ATOM  58710 2HG2 THR C3775     -45.738   8.747 -91.583  1.00 64.660          H  
ATOM  58711 3HG2 THR C3775     -47.303   8.733 -92.353  1.00 64.660          H  
ATOM  58712  N   SER C3776     -46.612   8.041 -89.194  1.00 39.080          N  
ATOM  58713  CA  SER C3776     -45.717   7.263 -88.333  1.00 39.660          C  
ATOM  58714  C   SER C3776     -44.230   7.597 -88.532  1.00 39.780          C  
ATOM  58715  O   SER C3776     -43.448   7.594 -87.577  1.00 40.340          O  
ATOM  58716  CB  SER C3776     -45.928   5.789 -88.598  1.00 55.290          C  
ATOM  58717  OG  SER C3776     -45.518   5.456 -89.896  1.00 55.290          O  
ATOM  58718  H   SER C3776     -47.242   7.568 -89.829  1.00 46.900          H  
ATOM  58719  HA  SER C3776     -45.983   7.472 -87.299  1.00 47.590          H  
ATOM  58720 1HB  SER C3776     -45.363   5.204 -87.873  1.00 66.350          H  
ATOM  58721 2HB  SER C3776     -46.981   5.542 -88.470  1.00 66.350          H  
ATOM  58722  HG  SER C3776     -45.690   4.513 -89.995  1.00 66.350          H  
ATOM  58723  N   CYS C3777     -43.877   8.077 -89.722  1.00 39.350          N  
ATOM  58724  CA  CYS C3777     -42.514   8.432 -90.090  1.00 39.420          C  
ATOM  58725  C   CYS C3777     -41.854   9.415 -89.131  1.00 39.830          C  
ATOM  58726  O   CYS C3777     -40.638   9.375 -88.937  1.00 40.200          O  
ATOM  58727  CB  CYS C3777     -42.514   9.097 -91.461  1.00 55.160          C  
ATOM  58728  SG  CYS C3777     -42.983   8.035 -92.830  1.00 55.160          S  
ATOM  58729  H   CYS C3777     -44.575   8.073 -90.445  1.00 47.220          H  
ATOM  58730  HA  CYS C3777     -41.921   7.519 -90.124  1.00 47.300          H  
ATOM  58731 1HB  CYS C3777     -43.198   9.948 -91.444  1.00 66.190          H  
ATOM  58732 2HB  CYS C3777     -41.522   9.490 -91.665  1.00 66.190          H  
ATOM  58733  HG  CYS C3777     -42.836   8.979 -93.766  1.00 66.190          H  
ATOM  58734  N   CYS C3778     -42.619  10.344 -88.592  1.00 39.800          N  
ATOM  58735  CA  CYS C3778     -42.074  11.331 -87.687  1.00 40.220          C  
ATOM  58736  C   CYS C3778     -42.934  11.558 -86.461  1.00 41.120          C  
ATOM  58737  O   CYS C3778     -42.988  12.656 -85.902  1.00 41.810          O  
ATOM  58738  CB  CYS C3778     -41.621  12.542 -88.460  1.00 56.140          C  
ATOM  58739  SG  CYS C3778     -42.770  13.049 -89.555  1.00 56.140          S  
ATOM  58740  H   CYS C3778     -43.635  10.342 -88.753  1.00 47.760          H  
ATOM  58741  HA  CYS C3778     -41.140  10.922 -87.306  1.00 48.260          H  
ATOM  58742 1HB  CYS C3778     -41.408  13.359 -87.770  1.00 67.370          H  
ATOM  58743 2HB  CYS C3778     -40.703  12.310 -89.003  1.00 67.370          H  
ATOM  58744  N   SER C3779     -43.530  10.460 -85.973  1.00 41.160          N  
ATOM  58745  CA  SER C3779     -44.364  10.448 -84.765  1.00 42.080          C  
ATOM  58746  C   SER C3779     -43.531  10.825 -83.536  1.00 42.040          C  
ATOM  58747  O   SER C3779     -44.057  11.239 -82.492  1.00 41.910          O  
ATOM  58748  CB  SER C3779     -44.959   9.079 -84.543  1.00 58.540          C  
ATOM  58749  OG  SER C3779     -43.962   8.155 -84.190  1.00 58.540          O  
ATOM  58750  H   SER C3779     -43.434   9.578 -86.492  1.00 49.390          H  
ATOM  58751  HA  SER C3779     -45.170  11.175 -84.892  1.00 50.500          H  
ATOM  58752 1HB  SER C3779     -45.714   9.128 -83.760  1.00 70.250          H  
ATOM  58753 2HB  SER C3779     -45.451   8.758 -85.453  1.00 70.250          H  
ATOM  58754  HG  SER C3779     -44.405   7.306 -84.103  1.00 70.250          H  
ATOM  58755  N   CYS C3780     -42.207  10.755 -83.694  1.00 42.160          N  
ATOM  58756  CA  CYS C3780     -41.243  11.110 -82.674  1.00 42.150          C  
ATOM  58757  C   CYS C3780     -41.423  12.562 -82.278  1.00 42.200          C  
ATOM  58758  O   CYS C3780     -41.060  12.941 -81.169  1.00 42.860          O  
ATOM  58759  CB  CYS C3780     -39.829  10.964 -83.214  1.00 59.010          C  
ATOM  58760  SG  CYS C3780     -39.464  12.137 -84.560  1.00 59.010          S  
ATOM  58761  H   CYS C3780     -41.875  10.392 -84.574  1.00 50.590          H  
ATOM  58762  HA  CYS C3780     -41.381  10.466 -81.805  1.00 50.580          H  
ATOM  58763 1HB  CYS C3780     -39.116  11.139 -82.415  1.00 70.820          H  
ATOM  58764 2HB  CYS C3780     -39.673   9.952 -83.582  1.00 70.820          H  
ATOM  58765  HG  CYS C3780     -39.842  13.237 -83.898  1.00 70.820          H  
ATOM  58766  N   LEU C3781     -41.978  13.375 -83.181  1.00 41.540          N  
ATOM  58767  CA  LEU C3781     -42.210  14.778 -82.920  1.00 41.560          C  
ATOM  58768  C   LEU C3781     -43.240  14.967 -81.820  1.00 42.240          C  
ATOM  58769  O   LEU C3781     -43.198  15.973 -81.108  1.00 42.280          O  
ATOM  58770  CB  LEU C3781     -42.664  15.479 -84.184  1.00 58.180          C  
ATOM  58771  CG  LEU C3781     -41.653  15.634 -85.319  1.00 58.180          C  
ATOM  58772  CD1 LEU C3781     -42.394  16.181 -86.511  1.00 58.180          C  
ATOM  58773  CD2 LEU C3781     -40.515  16.568 -84.914  1.00 58.180          C  
ATOM  58774  H   LEU C3781     -42.272  12.997 -84.087  1.00 49.850          H  
ATOM  58775  HA  LEU C3781     -41.283  15.220 -82.576  1.00 49.870          H  
ATOM  58776 1HB  LEU C3781     -43.486  14.898 -84.591  1.00 69.810          H  
ATOM  58777 2HB  LEU C3781     -43.029  16.469 -83.920  1.00 69.810          H  
ATOM  58778  HG  LEU C3781     -41.248  14.662 -85.588  1.00 69.810          H  
ATOM  58779 1HD1 LEU C3781     -41.706  16.287 -87.345  1.00 69.810          H  
ATOM  58780 2HD1 LEU C3781     -43.188  15.478 -86.778  1.00 69.810          H  
ATOM  58781 3HD1 LEU C3781     -42.829  17.150 -86.275  1.00 69.810          H  
ATOM  58782 1HD2 LEU C3781     -39.826  16.668 -85.752  1.00 69.810          H  
ATOM  58783 2HD2 LEU C3781     -40.920  17.548 -84.656  1.00 69.810          H  
ATOM  58784 3HD2 LEU C3781     -39.973  16.168 -84.064  1.00 69.810          H  
ATOM  58785  N   LYS C3782     -44.202  14.037 -81.693  1.00 42.790          N  
ATOM  58786  CA  LYS C3782     -45.167  14.152 -80.616  1.00 43.540          C  
ATOM  58787  C   LYS C3782     -44.406  13.788 -79.355  1.00 43.470          C  
ATOM  58788  O   LYS C3782     -44.494  14.458 -78.324  1.00 43.920          O  
ATOM  58789  CB  LYS C3782     -46.339  13.184 -80.787  1.00 60.660          C  
ATOM  58790  CG  LYS C3782     -47.278  13.484 -81.926  1.00 60.660          C  
ATOM  58791  CD  LYS C3782     -48.408  12.445 -81.980  1.00 60.660          C  
ATOM  58792  CE  LYS C3782     -49.420  12.735 -83.085  1.00 60.660          C  
ATOM  58793  NZ  LYS C3782     -50.483  11.687 -83.153  1.00 60.660          N  
ATOM  58794  H   LYS C3782     -44.238  13.212 -82.293  1.00 51.350          H  
ATOM  58795  HA  LYS C3782     -45.523  15.180 -80.540  1.00 52.250          H  
ATOM  58796 1HB  LYS C3782     -45.952  12.177 -80.941  1.00 72.790          H  
ATOM  58797 2HB  LYS C3782     -46.924  13.167 -79.869  1.00 72.790          H  
ATOM  58798 1HG  LYS C3782     -47.686  14.490 -81.827  1.00 72.790          H  
ATOM  58799 2HG  LYS C3782     -46.703  13.423 -82.847  1.00 72.790          H  
ATOM  58800 1HD  LYS C3782     -47.974  11.459 -82.155  1.00 72.790          H  
ATOM  58801 2HD  LYS C3782     -48.929  12.426 -81.024  1.00 72.790          H  
ATOM  58802 1HE  LYS C3782     -49.884  13.701 -82.899  1.00 72.790          H  
ATOM  58803 2HE  LYS C3782     -48.911  12.770 -84.033  1.00 72.790          H  
ATOM  58804 1HZ  LYS C3782     -51.131  11.912 -83.894  1.00 72.790          H  
ATOM  58805 2HZ  LYS C3782     -50.059  10.788 -83.341  1.00 72.790          H  
ATOM  58806 3HZ  LYS C3782     -50.979  11.648 -82.275  1.00 72.790          H  
ATOM  58807  N   GLY C3783     -43.604  12.724 -79.484  1.00 42.900          N  
ATOM  58808  CA  GLY C3783     -42.781  12.173 -78.412  1.00 42.790          C  
ATOM  58809  C   GLY C3783     -41.790  13.186 -77.852  1.00 42.530          C  
ATOM  58810  O   GLY C3783     -41.502  13.188 -76.659  1.00 42.640          O  
ATOM  58811  H   GLY C3783     -43.609  12.247 -80.389  1.00 51.480          H  
ATOM  58812 1HA  GLY C3783     -43.424  11.805 -77.612  1.00 51.350          H  
ATOM  58813 2HA  GLY C3783     -42.234  11.315 -78.802  1.00 51.350          H  
ATOM  58814  N   CYS C3784     -41.319  14.091 -78.697  1.00 42.170          N  
ATOM  58815  CA  CYS C3784     -40.373  15.108 -78.278  1.00 41.900          C  
ATOM  58816  C   CYS C3784     -40.951  16.121 -77.278  1.00 42.710          C  
ATOM  58817  O   CYS C3784     -40.177  16.841 -76.657  1.00 42.970          O  
ATOM  58818  CB  CYS C3784     -39.796  15.822 -79.490  1.00 58.770          C  
ATOM  58819  SG  CYS C3784     -38.764  14.766 -80.523  1.00 58.770          S  
ATOM  58820  H   CYS C3784     -41.553  13.992 -79.685  1.00 50.600          H  
ATOM  58821  HA  CYS C3784     -39.549  14.599 -77.790  1.00 50.280          H  
ATOM  58822 1HB  CYS C3784     -40.609  16.222 -80.100  1.00 70.520          H  
ATOM  58823 2HB  CYS C3784     -39.184  16.645 -79.161  1.00 70.520          H  
ATOM  58824  HG  CYS C3784     -39.714  13.851 -80.783  1.00 70.520          H  
ATOM  58825  N   CYS C3785     -42.286  16.141 -77.097  1.00 43.070          N  
ATOM  58826  CA  CYS C3785     -43.036  16.989 -76.156  1.00 43.870          C  
ATOM  58827  C   CYS C3785     -43.170  18.476 -76.522  1.00 43.560          C  
ATOM  58828  O   CYS C3785     -42.232  19.137 -76.981  1.00 43.700          O  
ATOM  58829  CB  CYS C3785     -42.427  16.889 -74.746  1.00 61.100          C  
ATOM  58830  SG  CYS C3785     -42.469  15.216 -74.046  1.00 61.100          S  
ATOM  58831  H   CYS C3785     -42.855  15.491 -77.652  1.00 51.680          H  
ATOM  58832  HA  CYS C3785     -44.043  16.574 -76.102  1.00 52.640          H  
ATOM  58833 1HB  CYS C3785     -41.405  17.249 -74.717  1.00 73.320          H  
ATOM  58834 2HB  CYS C3785     -42.994  17.532 -74.078  1.00 73.320          H  
ATOM  58835  HG  CYS C3785     -41.703  14.638 -75.005  1.00 73.320          H  
ATOM  58836  N   SER C3786     -44.355  19.038 -76.247  1.00 43.220          N  
ATOM  58837  CA  SER C3786     -44.661  20.445 -76.545  1.00 43.020          C  
ATOM  58838  C   SER C3786     -44.134  21.414 -75.482  1.00 43.490          C  
ATOM  58839  O   SER C3786     -44.896  22.087 -74.786  1.00 43.410          O  
ATOM  58840  CB  SER C3786     -46.164  20.625 -76.678  1.00 60.310          C  
ATOM  58841  OG  SER C3786     -46.678  19.869 -77.746  1.00 60.310          O  
ATOM  58842  H   SER C3786     -45.089  18.463 -75.860  1.00 51.860          H  
ATOM  58843  HA  SER C3786     -44.194  20.699 -77.497  1.00 51.620          H  
ATOM  58844 1HB  SER C3786     -46.649  20.326 -75.749  1.00 72.370          H  
ATOM  58845 2HB  SER C3786     -46.387  21.679 -76.837  1.00 72.370          H  
ATOM  58846  HG  SER C3786     -47.620  20.062 -77.777  1.00 72.370          H  
ATOM  58847  N   CYS C3787     -42.818  21.453 -75.360  1.00 44.020          N  
ATOM  58848  CA  CYS C3787     -42.124  22.288 -74.388  1.00 44.580          C  
ATOM  58849  C   CYS C3787     -40.666  22.531 -74.773  1.00 45.010          C  
ATOM  58850  O   CYS C3787     -39.758  21.921 -74.182  1.00 45.470          O  
ATOM  58851  CB  CYS C3787     -42.215  21.627 -73.026  1.00 62.190          C  
ATOM  58852  SG  CYS C3787     -41.499  20.009 -73.028  1.00 62.190          S  
ATOM  58853  H   CYS C3787     -42.302  20.835 -75.993  1.00 52.820          H  
ATOM  58854  HA  CYS C3787     -42.633  23.250 -74.339  1.00 53.500          H  
ATOM  58855 1HB  CYS C3787     -41.689  22.233 -72.288  1.00 74.630          H  
ATOM  58856 2HB  CYS C3787     -43.259  21.547 -72.715  1.00 74.630          H  
ATOM  58857  HG  CYS C3787     -40.341  20.420 -73.547  1.00 74.630          H  
ATOM  58858  N   GLY C3788     -40.443  23.344 -75.813  1.00 44.920          N  
ATOM  58859  CA  GLY C3788     -39.092  23.518 -76.350  1.00 45.320          C  
ATOM  58860  C   GLY C3788     -38.325  24.740 -75.863  1.00 45.830          C  
ATOM  58861  O   GLY C3788     -38.814  25.540 -75.060  1.00 46.740          O  
ATOM  58862  H   GLY C3788     -41.222  23.827 -76.239  1.00 53.900          H  
ATOM  58863 1HA  GLY C3788     -38.493  22.646 -76.113  1.00 54.380          H  
ATOM  58864 2HA  GLY C3788     -39.150  23.552 -77.438  1.00 54.380          H  
ATOM  58865  N   SER C3789     -37.107  24.854 -76.395  1.00 45.240          N  
ATOM  58866  CA  SER C3789     -36.134  25.920 -76.149  1.00 45.620          C  
ATOM  58867  C   SER C3789     -35.091  25.896 -77.254  1.00 45.250          C  
ATOM  58868  O   SER C3789     -35.270  25.197 -78.255  1.00 45.190          O  
ATOM  58869  CB  SER C3789     -35.463  25.800 -74.813  1.00 63.720          C  
ATOM  58870  OG  SER C3789     -34.708  26.954 -74.557  1.00 63.720          O  
ATOM  58871  H   SER C3789     -36.828  24.129 -77.045  1.00 54.290          H  
ATOM  58872  HA  SER C3789     -36.645  26.883 -76.190  1.00 54.740          H  
ATOM  58873 1HB  SER C3789     -36.215  25.665 -74.036  1.00 76.460          H  
ATOM  58874 2HB  SER C3789     -34.820  24.927 -74.811  1.00 76.460          H  
ATOM  58875  HG  SER C3789     -34.419  26.889 -73.643  1.00 76.460          H  
ATOM  58876  N   CYS C3790     -34.018  26.672 -77.110  1.00 45.040          N  
ATOM  58877  CA  CYS C3790     -33.002  26.726 -78.157  1.00 44.710          C  
ATOM  58878  C   CYS C3790     -31.751  25.885 -77.871  1.00 45.480          C  
ATOM  58879  O   CYS C3790     -31.515  25.355 -76.775  1.00 46.120          O  
ATOM  58880  CB  CYS C3790     -32.577  28.172 -78.480  1.00 62.730          C  
ATOM  58881  SG  CYS C3790     -33.933  29.228 -79.005  1.00 62.730          S  
ATOM  58882  H   CYS C3790     -33.876  27.239 -76.265  1.00 54.050          H  
ATOM  58883  HA  CYS C3790     -33.448  26.334 -79.068  1.00 53.650          H  
ATOM  58884 1HB  CYS C3790     -32.063  28.641 -77.683  1.00 75.270          H  
ATOM  58885 2HB  CYS C3790     -31.866  28.139 -79.304  1.00 75.270          H  
ATOM  58886  HG  CYS C3790     -34.465  28.346 -79.845  1.00 75.270          H  
ATOM  58887  N   CYS C3791     -30.962  25.758 -78.920  1.00 45.440          N  
ATOM  58888  CA  CYS C3791     -29.669  25.105 -78.941  1.00 46.120          C  
ATOM  58889  C   CYS C3791     -28.907  25.894 -79.990  1.00 46.230          C  
ATOM  58890  O   CYS C3791     -29.520  26.697 -80.698  1.00 46.650          O  
ATOM  58891  CB  CYS C3791     -29.780  23.625 -79.312  1.00 64.300          C  
ATOM  58892  SG  CYS C3791     -30.386  23.311 -80.979  1.00 64.300          S  
ATOM  58893  H   CYS C3791     -31.268  26.187 -79.781  1.00 54.530          H  
ATOM  58894  HA  CYS C3791     -29.180  25.187 -77.971  1.00 55.340          H  
ATOM  58895 1HB  CYS C3791     -28.798  23.151 -79.214  1.00 77.160          H  
ATOM  58896 2HB  CYS C3791     -30.451  23.128 -78.608  1.00 77.160          H  
ATOM  58897  HG  CYS C3791     -29.280  23.726 -81.617  1.00 77.160          H  
ATOM  58898  N   LYS C3792     -27.606  25.704 -80.104  1.00 45.890          N  
ATOM  58899  CA  LYS C3792     -26.867  26.463 -81.110  1.00 45.980          C  
ATOM  58900  C   LYS C3792     -26.843  25.747 -82.455  1.00 45.160          C  
ATOM  58901  O   LYS C3792     -26.978  24.523 -82.529  1.00 45.480          O  
ATOM  58902  CB  LYS C3792     -25.443  26.740 -80.646  1.00 64.340          C  
ATOM  58903  CG  LYS C3792     -25.345  27.594 -79.399  1.00 64.340          C  
ATOM  58904  CD  LYS C3792     -23.899  27.809 -79.004  1.00 64.340          C  
ATOM  58905  CE  LYS C3792     -23.778  28.598 -77.713  1.00 64.340          C  
ATOM  58906  NZ  LYS C3792     -22.355  28.750 -77.305  1.00 64.340          N  
ATOM  58907  H   LYS C3792     -27.124  25.032 -79.486  1.00 55.070          H  
ATOM  58908  HA  LYS C3792     -27.369  27.420 -81.255  1.00 55.180          H  
ATOM  58909 1HB  LYS C3792     -24.938  25.820 -80.463  1.00 77.200          H  
ATOM  58910 2HB  LYS C3792     -24.899  27.251 -81.436  1.00 77.200          H  
ATOM  58911 1HG  LYS C3792     -25.833  28.554 -79.561  1.00 77.200          H  
ATOM  58912 2HG  LYS C3792     -25.850  27.079 -78.584  1.00 77.200          H  
ATOM  58913 1HD  LYS C3792     -23.422  26.835 -78.863  1.00 77.200          H  
ATOM  58914 2HD  LYS C3792     -23.374  28.340 -79.797  1.00 77.200          H  
ATOM  58915 1HE  LYS C3792     -24.220  29.584 -77.846  1.00 77.200          H  
ATOM  58916 2HE  LYS C3792     -24.319  28.070 -76.924  1.00 77.200          H  
ATOM  58917 1HZ  LYS C3792     -22.300  29.268 -76.439  1.00 77.200          H  
ATOM  58918 2HZ  LYS C3792     -21.959  27.826 -77.178  1.00 77.200          H  
ATOM  58919 3HZ  LYS C3792     -21.845  29.242 -78.024  1.00 77.200          H  
ATOM  58920  N   PHE C3793     -26.577  26.502 -83.516  1.00 44.130          N  
ATOM  58921  CA  PHE C3793     -26.460  25.952 -84.866  1.00 43.260          C  
ATOM  58922  C   PHE C3793     -25.524  24.747 -84.930  1.00 43.640          C  
ATOM  58923  O   PHE C3793     -25.818  23.752 -85.583  1.00 43.560          O  
ATOM  58924  CB  PHE C3793     -25.968  27.019 -85.843  1.00 60.910          C  
ATOM  58925  CG  PHE C3793     -25.813  26.507 -87.236  1.00 60.910          C  
ATOM  58926  CD1 PHE C3793     -26.918  26.388 -88.066  1.00 60.910          C  
ATOM  58927  CD2 PHE C3793     -24.569  26.132 -87.725  1.00 60.910          C  
ATOM  58928  CE1 PHE C3793     -26.783  25.905 -89.349  1.00 60.910          C  
ATOM  58929  CE2 PHE C3793     -24.436  25.650 -89.003  1.00 60.910          C  
ATOM  58930  CZ  PHE C3793     -25.544  25.535 -89.818  1.00 60.910          C  
ATOM  58931  H   PHE C3793     -26.482  27.501 -83.388  1.00 52.960          H  
ATOM  58932  HA  PHE C3793     -27.450  25.623 -85.184  1.00 51.910          H  
ATOM  58933 1HB  PHE C3793     -26.666  27.853 -85.860  1.00 73.090          H  
ATOM  58934 2HB  PHE C3793     -25.001  27.400 -85.515  1.00 73.090          H  
ATOM  58935  HD1 PHE C3793     -27.901  26.677 -87.695  1.00 73.090          H  
ATOM  58936  HD2 PHE C3793     -23.682  26.213 -87.083  1.00 73.090          H  
ATOM  58937  HE1 PHE C3793     -27.654  25.808 -89.999  1.00 73.090          H  
ATOM  58938  HE2 PHE C3793     -23.454  25.354 -89.372  1.00 73.090          H  
ATOM  58939  HZ  PHE C3793     -25.441  25.144 -90.846  1.00 73.090          H  
ATOM  58940  N   ASP C3794     -24.382  24.839 -84.252  1.00 44.100          N  
ATOM  58941  CA  ASP C3794     -23.364  23.793 -84.302  1.00 44.560          C  
ATOM  58942  C   ASP C3794     -23.613  22.656 -83.306  1.00 45.140          C  
ATOM  58943  O   ASP C3794     -22.819  21.721 -83.215  1.00 45.150          O  
ATOM  58944  CB  ASP C3794     -22.000  24.411 -84.013  1.00 62.200          C  
ATOM  58945  CG  ASP C3794     -21.530  25.363 -85.103  1.00 62.200          C  
ATOM  58946  OD1 ASP C3794     -21.694  25.074 -86.265  1.00 62.200          O  
ATOM  58947  OD2 ASP C3794     -21.041  26.405 -84.751  1.00 62.200          O  
ATOM  58948  H   ASP C3794     -24.203  25.674 -83.716  1.00 52.920          H  
ATOM  58949  HA  ASP C3794     -23.360  23.371 -85.307  1.00 53.470          H  
ATOM  58950 1HB  ASP C3794     -22.043  24.951 -83.067  1.00 74.640          H  
ATOM  58951 2HB  ASP C3794     -21.260  23.617 -83.900  1.00 74.640          H  
ATOM  58952  N   GLU C3795     -24.693  22.761 -82.537  1.00 45.700          N  
ATOM  58953  CA  GLU C3795     -25.098  21.763 -81.555  1.00 46.370          C  
ATOM  58954  C   GLU C3795     -26.272  20.972 -82.140  1.00 45.800          C  
ATOM  58955  O   GLU C3795     -26.539  19.834 -81.756  1.00 46.150          O  
ATOM  58956  CB  GLU C3795     -25.508  22.428 -80.246  1.00 64.650          C  
ATOM  58957  CG  GLU C3795     -24.396  23.192 -79.500  1.00 64.650          C  
ATOM  58958  CD  GLU C3795     -24.988  23.952 -78.343  1.00 64.650          C  
ATOM  58959  OE1 GLU C3795     -26.198  23.893 -78.258  1.00 64.650          O  
ATOM  58960  OE2 GLU C3795     -24.307  24.654 -77.625  1.00 64.650          O  
ATOM  58961  H   GLU C3795     -25.316  23.551 -82.673  1.00 54.840          H  
ATOM  58962  HA  GLU C3795     -24.268  21.084 -81.369  1.00 55.640          H  
ATOM  58963 1HB  GLU C3795     -26.320  23.120 -80.447  1.00 77.580          H  
ATOM  58964 2HB  GLU C3795     -25.895  21.666 -79.568  1.00 77.580          H  
ATOM  58965 1HG  GLU C3795     -23.673  22.478 -79.128  1.00 77.580          H  
ATOM  58966 2HG  GLU C3795     -23.881  23.860 -80.181  1.00 77.580          H  
ATOM  58967  N   ASP C3796     -26.984  21.605 -83.073  1.00 44.970          N  
ATOM  58968  CA  ASP C3796     -28.143  21.037 -83.729  1.00 44.440          C  
ATOM  58969  C   ASP C3796     -27.725  20.060 -84.831  1.00 43.940          C  
ATOM  58970  O   ASP C3796     -27.144  20.457 -85.842  1.00 43.590          O  
ATOM  58971  CB  ASP C3796     -29.006  22.133 -84.342  1.00 62.430          C  
ATOM  58972  CG  ASP C3796     -30.289  21.579 -84.922  1.00 62.430          C  
ATOM  58973  OD1 ASP C3796     -30.400  20.347 -84.991  1.00 62.430          O  
ATOM  58974  OD2 ASP C3796     -31.158  22.357 -85.259  1.00 62.430          O  
ATOM  58975  H   ASP C3796     -26.754  22.571 -83.299  1.00 53.960          H  
ATOM  58976  HA  ASP C3796     -28.728  20.504 -82.988  1.00 53.330          H  
ATOM  58977 1HB  ASP C3796     -29.224  22.892 -83.606  1.00 74.910          H  
ATOM  58978 2HB  ASP C3796     -28.440  22.623 -85.143  1.00 74.910          H  
ATOM  58979  N   ASP C3797     -27.987  18.773 -84.624  1.00 43.930          N  
ATOM  58980  CA  ASP C3797     -27.562  17.739 -85.562  1.00 43.460          C  
ATOM  58981  C   ASP C3797     -28.132  17.869 -87.000  1.00 42.240          C  
ATOM  58982  O   ASP C3797     -27.503  17.353 -87.931  1.00 41.330          O  
ATOM  58983  CB  ASP C3797     -27.924  16.326 -85.055  1.00 61.030          C  
ATOM  58984  CG  ASP C3797     -27.098  15.736 -83.817  1.00 61.030          C  
ATOM  58985  OD1 ASP C3797     -26.079  16.273 -83.389  1.00 61.030          O  
ATOM  58986  OD2 ASP C3797     -27.534  14.703 -83.359  1.00 61.030          O  
ATOM  58987  H   ASP C3797     -28.474  18.516 -83.778  1.00 52.720          H  
ATOM  58988  HA  ASP C3797     -26.477  17.797 -85.636  1.00 52.150          H  
ATOM  58989 1HB  ASP C3797     -28.980  16.323 -84.781  1.00 73.240          H  
ATOM  58990 2HB  ASP C3797     -27.820  15.628 -85.888  1.00 73.240          H  
ATOM  58991  N   SER C3798     -29.322  18.482 -87.219  1.00 42.250          N  
ATOM  58992  CA  SER C3798     -29.809  18.493 -88.614  1.00 41.150          C  
ATOM  58993  C   SER C3798     -30.807  19.587 -89.025  1.00 40.620          C  
ATOM  58994  O   SER C3798     -31.542  20.149 -88.217  1.00 40.340          O  
ATOM  58995  CB  SER C3798     -30.433  17.144 -88.948  1.00 58.050          C  
ATOM  58996  OG  SER C3798     -31.607  16.918 -88.214  1.00 58.050          O  
ATOM  58997  H   SER C3798     -29.863  18.946 -86.467  1.00 50.700          H  
ATOM  58998  HA  SER C3798     -28.934  18.617 -89.250  1.00 49.380          H  
ATOM  58999 1HB  SER C3798     -30.663  17.111 -90.012  1.00 69.660          H  
ATOM  59000 2HB  SER C3798     -29.720  16.347 -88.749  1.00 69.660          H  
ATOM  59001  HG  SER C3798     -31.929  16.058 -88.490  1.00 69.660          H  
ATOM  59002  N   GLU C3799     -30.851  19.838 -90.341  1.00 40.480          N  
ATOM  59003  CA  GLU C3799     -31.789  20.762 -90.977  1.00 39.960          C  
ATOM  59004  C   GLU C3799     -33.244  20.274 -90.784  1.00 39.380          C  
ATOM  59005  O   GLU C3799     -33.504  19.087 -90.987  1.00 38.960          O  
ATOM  59006  CB  GLU C3799     -31.453  20.873 -92.479  1.00 56.150          C  
ATOM  59007  CG  GLU C3799     -32.228  21.941 -93.252  1.00 56.150          C  
ATOM  59008  CD  GLU C3799     -31.861  22.050 -94.712  1.00 56.150          C  
ATOM  59009  OE1 GLU C3799     -31.664  21.038 -95.340  1.00 56.150          O  
ATOM  59010  OE2 GLU C3799     -31.736  23.163 -95.191  1.00 56.150          O  
ATOM  59011  H   GLU C3799     -30.199  19.340 -90.932  1.00 48.580          H  
ATOM  59012  HA  GLU C3799     -31.642  21.731 -90.515  1.00 47.950          H  
ATOM  59013 1HB  GLU C3799     -30.391  21.087 -92.597  1.00 67.380          H  
ATOM  59014 2HB  GLU C3799     -31.649  19.916 -92.963  1.00 67.380          H  
ATOM  59015 1HG  GLU C3799     -33.291  21.715 -93.185  1.00 67.380          H  
ATOM  59016 2HG  GLU C3799     -32.054  22.907 -92.789  1.00 67.380          H  
ATOM  59017  N   PRO C3800     -34.211  21.150 -90.423  1.00 39.360          N  
ATOM  59018  CA  PRO C3800     -35.624  20.835 -90.251  1.00 38.820          C  
ATOM  59019  C   PRO C3800     -36.289  20.522 -91.588  1.00 37.800          C  
ATOM  59020  O   PRO C3800     -35.828  20.980 -92.640  1.00 36.790          O  
ATOM  59021  CB  PRO C3800     -36.182  22.101 -89.589  1.00 58.230          C  
ATOM  59022  CG  PRO C3800     -35.259  23.203 -90.024  1.00 58.230          C  
ATOM  59023  CD  PRO C3800     -33.884  22.561 -90.119  1.00 58.230          C  
ATOM  59024  HA  PRO C3800     -35.709  19.972 -89.572  1.00 46.580          H  
ATOM  59025 1HB  PRO C3800     -37.220  22.266 -89.911  1.00 69.880          H  
ATOM  59026 2HB  PRO C3800     -36.201  21.971 -88.495  1.00 69.880          H  
ATOM  59027 1HG  PRO C3800     -35.596  23.597 -90.980  1.00 69.880          H  
ATOM  59028 2HG  PRO C3800     -35.295  24.038 -89.306  1.00 69.880          H  
ATOM  59029 1HD  PRO C3800     -33.358  23.046 -90.936  1.00 69.880          H  
ATOM  59030 2HD  PRO C3800     -33.342  22.635 -89.157  1.00 69.880          H  
ATOM  59031  N   VAL C3801     -37.406  19.794 -91.528  1.00 38.090          N  
ATOM  59032  CA  VAL C3801     -38.177  19.424 -92.714  1.00 37.270          C  
ATOM  59033  C   VAL C3801     -38.428  20.569 -93.682  1.00 36.910          C  
ATOM  59034  O   VAL C3801     -37.981  20.527 -94.824  1.00 35.990          O  
ATOM  59035  CB  VAL C3801     -39.553  18.821 -92.309  1.00 52.510          C  
ATOM  59036  CG1 VAL C3801     -40.453  18.638 -93.547  1.00 52.510          C  
ATOM  59037  CG2 VAL C3801     -39.344  17.464 -91.649  1.00 52.510          C  
ATOM  59038  H   VAL C3801     -37.711  19.467 -90.622  1.00 45.710          H  
ATOM  59039  HA  VAL C3801     -37.613  18.654 -93.244  1.00 44.720          H  
ATOM  59040  HB  VAL C3801     -40.056  19.491 -91.616  1.00 63.010          H  
ATOM  59041 1HG1 VAL C3801     -41.406  18.200 -93.243  1.00 63.010          H  
ATOM  59042 2HG1 VAL C3801     -40.657  19.576 -94.055  1.00 63.010          H  
ATOM  59043 3HG1 VAL C3801     -39.945  17.970 -94.229  1.00 63.010          H  
ATOM  59044 1HG2 VAL C3801     -40.312  17.046 -91.363  1.00 63.010          H  
ATOM  59045 2HG2 VAL C3801     -38.853  16.792 -92.353  1.00 63.010          H  
ATOM  59046 3HG2 VAL C3801     -38.725  17.572 -90.764  1.00 63.010          H  
ATOM  59047  N   LEU C3802     -39.108  21.613 -93.230  1.00 37.660          N  
ATOM  59048  CA  LEU C3802     -39.486  22.709 -94.116  1.00 37.420          C  
ATOM  59049  C   LEU C3802     -38.314  23.264 -94.915  1.00 36.870          C  
ATOM  59050  O   LEU C3802     -38.479  23.615 -96.085  1.00 36.220          O  
ATOM  59051  CB  LEU C3802     -40.159  23.832 -93.311  1.00 52.480          C  
ATOM  59052  CG  LEU C3802     -40.801  25.018 -94.125  1.00 52.480          C  
ATOM  59053  CD1 LEU C3802     -41.956  25.571 -93.303  1.00 52.480          C  
ATOM  59054  CD2 LEU C3802     -39.777  26.167 -94.405  1.00 52.480          C  
ATOM  59055  H   LEU C3802     -39.397  21.626 -92.263  1.00 45.190          H  
ATOM  59056  HA  LEU C3802     -40.215  22.323 -94.823  1.00 44.900          H  
ATOM  59057 1HB  LEU C3802     -40.954  23.385 -92.716  1.00 62.980          H  
ATOM  59058 2HB  LEU C3802     -39.422  24.256 -92.630  1.00 62.980          H  
ATOM  59059  HG  LEU C3802     -41.200  24.638 -95.064  1.00 62.980          H  
ATOM  59060 1HD1 LEU C3802     -42.451  26.380 -93.845  1.00 62.980          H  
ATOM  59061 2HD1 LEU C3802     -42.682  24.782 -93.104  1.00 62.980          H  
ATOM  59062 3HD1 LEU C3802     -41.562  25.941 -92.374  1.00 62.980          H  
ATOM  59063 1HD2 LEU C3802     -40.288  26.964 -94.945  1.00 62.980          H  
ATOM  59064 2HD2 LEU C3802     -39.402  26.554 -93.458  1.00 62.980          H  
ATOM  59065 3HD2 LEU C3802     -38.944  25.836 -95.000  1.00 62.980          H  
ATOM  59066  N   LYS C3803     -37.157  23.446 -94.281  1.00 37.090          N  
ATOM  59067  CA  LYS C3803     -36.036  24.045 -94.985  1.00 36.580          C  
ATOM  59068  C   LYS C3803     -35.457  23.092 -96.030  1.00 35.440          C  
ATOM  59069  O   LYS C3803     -35.170  23.517 -97.159  1.00 34.710          O  
ATOM  59070  CB  LYS C3803     -34.966  24.459 -93.982  1.00 51.420          C  
ATOM  59071  CG  LYS C3803     -35.364  25.611 -93.029  1.00 51.420          C  
ATOM  59072  CD  LYS C3803     -35.510  26.962 -93.734  1.00 51.420          C  
ATOM  59073  CE  LYS C3803     -35.788  28.072 -92.720  1.00 51.420          C  
ATOM  59074  NZ  LYS C3803     -35.932  29.406 -93.368  1.00 51.420          N  
ATOM  59075  H   LYS C3803     -37.052  23.138 -93.324  1.00 44.510          H  
ATOM  59076  HA  LYS C3803     -36.391  24.924 -95.516  1.00 43.900          H  
ATOM  59077 1HB  LYS C3803     -34.726  23.600 -93.362  1.00 61.700          H  
ATOM  59078 2HB  LYS C3803     -34.052  24.739 -94.512  1.00 61.700          H  
ATOM  59079 1HG  LYS C3803     -36.320  25.367 -92.566  1.00 61.700          H  
ATOM  59080 2HG  LYS C3803     -34.613  25.696 -92.243  1.00 61.700          H  
ATOM  59081 1HD  LYS C3803     -34.596  27.191 -94.285  1.00 61.700          H  
ATOM  59082 2HD  LYS C3803     -36.342  26.932 -94.434  1.00 61.700          H  
ATOM  59083 1HE  LYS C3803     -36.710  27.839 -92.187  1.00 61.700          H  
ATOM  59084 2HE  LYS C3803     -34.967  28.115 -92.004  1.00 61.700          H  
ATOM  59085 1HZ  LYS C3803     -36.115  30.106 -92.662  1.00 61.700          H  
ATOM  59086 2HZ  LYS C3803     -35.077  29.638 -93.855  1.00 61.700          H  
ATOM  59087 3HZ  LYS C3803     -36.697  29.383 -94.023  1.00 61.700          H  
ATOM  59088  N   GLY C3804     -35.322  21.803 -95.686  1.00 35.280          N  
ATOM  59089  CA  GLY C3804     -34.788  20.851 -96.659  1.00 34.260          C  
ATOM  59090  C   GLY C3804     -35.713  20.772 -97.878  1.00 33.570          C  
ATOM  59091  O   GLY C3804     -35.270  20.685 -99.034  1.00 32.600          O  
ATOM  59092  H   GLY C3804     -35.553  21.497 -94.729  1.00 42.340          H  
ATOM  59093 1HA  GLY C3804     -33.787  21.162 -96.960  1.00 41.110          H  
ATOM  59094 2HA  GLY C3804     -34.695  19.871 -96.190  1.00 41.110          H  
ATOM  59095  N   VAL C3805     -37.010  20.853 -97.603  1.00 34.130          N  
ATOM  59096  CA  VAL C3805     -38.032  20.790 -98.621  1.00 33.680          C  
ATOM  59097  C   VAL C3805     -38.021  22.027 -99.490  1.00 33.450          C  
ATOM  59098  O   VAL C3805     -38.121  21.907-100.707  1.00 33.420          O  
ATOM  59099  CB  VAL C3805     -39.385  20.604 -97.978  1.00 47.330          C  
ATOM  59100  CG1 VAL C3805     -40.478  20.674 -98.995  1.00 47.330          C  
ATOM  59101  CG2 VAL C3805     -39.417  19.312 -97.322  1.00 47.330          C  
ATOM  59102  H   VAL C3805     -37.283  20.921 -96.617  1.00 40.960          H  
ATOM  59103  HA  VAL C3805     -37.831  19.921 -99.248  1.00 40.420          H  
ATOM  59104  HB  VAL C3805     -39.531  21.392 -97.239  1.00 56.800          H  
ATOM  59105 1HG1 VAL C3805     -41.418  20.517 -98.486  1.00 56.800          H  
ATOM  59106 2HG1 VAL C3805     -40.486  21.636 -99.499  1.00 56.800          H  
ATOM  59107 3HG1 VAL C3805     -40.320  19.893 -99.728  1.00 56.800          H  
ATOM  59108 1HG2 VAL C3805     -40.335  19.265 -96.845  1.00 56.800          H  
ATOM  59109 2HG2 VAL C3805     -39.301  18.512 -98.056  1.00 56.800          H  
ATOM  59110 3HG2 VAL C3805     -38.642  19.221 -96.597  1.00 56.800          H  
ATOM  59111  N   LYS C3806     -37.929  23.217 -98.891  1.00 33.300          N  
ATOM  59112  CA  LYS C3806     -37.890  24.440 -99.673  1.00 33.110          C  
ATOM  59113  C   LYS C3806     -36.735  24.368-100.682  1.00 32.720          C  
ATOM  59114  O   LYS C3806     -36.885  24.794-101.833  1.00 32.020          O  
ATOM  59115  CB  LYS C3806     -37.776  25.675 -98.781  1.00 46.430          C  
ATOM  59116  CG  LYS C3806     -37.836  26.996 -99.560  1.00 46.430          C  
ATOM  59117  CD  LYS C3806     -37.824  28.209 -98.642  1.00 46.430          C  
ATOM  59118  CE  LYS C3806     -37.844  29.503 -99.462  1.00 46.430          C  
ATOM  59119  NZ  LYS C3806     -37.835  30.722 -98.603  1.00 46.430          N  
ATOM  59120  H   LYS C3806     -37.912  23.272 -97.870  1.00 39.960          H  
ATOM  59121  HA  LYS C3806     -38.826  24.522-100.221  1.00 39.730          H  
ATOM  59122 1HB  LYS C3806     -38.585  25.666 -98.047  1.00 55.720          H  
ATOM  59123 2HB  LYS C3806     -36.834  25.636 -98.229  1.00 55.720          H  
ATOM  59124 1HG  LYS C3806     -36.979  27.059-100.234  1.00 55.720          H  
ATOM  59125 2HG  LYS C3806     -38.745  27.010-100.165  1.00 55.720          H  
ATOM  59126 1HD  LYS C3806     -38.700  28.181 -97.990  1.00 55.720          H  
ATOM  59127 2HD  LYS C3806     -36.927  28.187 -98.022  1.00 55.720          H  
ATOM  59128 1HE  LYS C3806     -36.969  29.523-100.112  1.00 55.720          H  
ATOM  59129 2HE  LYS C3806     -38.741  29.515-100.080  1.00 55.720          H  
ATOM  59130 1HZ  LYS C3806     -37.849  31.545 -99.189  1.00 55.720          H  
ATOM  59131 2HZ  LYS C3806     -38.649  30.723 -98.005  1.00 55.720          H  
ATOM  59132 3HZ  LYS C3806     -37.001  30.730 -98.036  1.00 55.720          H  
ATOM  59133  N   LEU C3807     -35.592  23.797-100.274  1.00 33.180          N  
ATOM  59134  CA  LEU C3807     -34.453  23.665-101.177  1.00 32.830          C  
ATOM  59135  C   LEU C3807     -34.846  22.780-102.362  1.00 32.360          C  
ATOM  59136  O   LEU C3807     -34.590  23.123-103.518  1.00 31.970          O  
ATOM  59137  CB  LEU C3807     -33.250  23.058-100.427  1.00 46.100          C  
ATOM  59138  CG  LEU C3807     -31.840  22.964-101.148  1.00 46.100          C  
ATOM  59139  CD1 LEU C3807     -31.747  21.704-102.077  1.00 46.100          C  
ATOM  59140  CD2 LEU C3807     -31.570  24.226-101.938  1.00 46.100          C  
ATOM  59141  H   LEU C3807     -35.505  23.513 -99.288  1.00 39.820          H  
ATOM  59142  HA  LEU C3807     -34.201  24.657-101.540  1.00 39.400          H  
ATOM  59143 1HB  LEU C3807     -33.120  23.618 -99.503  1.00 55.320          H  
ATOM  59144 2HB  LEU C3807     -33.516  22.043-100.146  1.00 55.320          H  
ATOM  59145  HG  LEU C3807     -31.088  22.865-100.386  1.00 55.320          H  
ATOM  59146 1HD1 LEU C3807     -30.753  21.656-102.523  1.00 55.320          H  
ATOM  59147 2HD1 LEU C3807     -31.919  20.803-101.488  1.00 55.320          H  
ATOM  59148 3HD1 LEU C3807     -32.468  21.745-102.874  1.00 55.320          H  
ATOM  59149 1HD2 LEU C3807     -30.609  24.150-102.381  1.00 55.320          H  
ATOM  59150 2HD2 LEU C3807     -32.306  24.347-102.730  1.00 55.320          H  
ATOM  59151 3HD2 LEU C3807     -31.600  25.091-101.280  1.00 55.320          H  
ATOM  59152  N   HIS C3808     -35.462  21.628-102.091  1.00 32.410          N  
ATOM  59153  CA  HIS C3808     -35.883  20.740-103.170  1.00 31.830          C  
ATOM  59154  C   HIS C3808     -36.953  21.367-104.070  1.00 31.050          C  
ATOM  59155  O   HIS C3808     -36.937  21.199-105.294  1.00 30.570          O  
ATOM  59156  CB  HIS C3808     -36.479  19.460-102.592  1.00 44.790          C  
ATOM  59157  CG  HIS C3808     -35.525  18.525-102.006  1.00 44.790          C  
ATOM  59158  ND1 HIS C3808     -35.927  17.451-101.243  1.00 44.790          N  
ATOM  59159  CD2 HIS C3808     -34.184  18.444-102.095  1.00 44.790          C  
ATOM  59160  CE1 HIS C3808     -34.867  16.750-100.897  1.00 44.790          C  
ATOM  59161  NE2 HIS C3808     -33.805  17.330-101.411  1.00 44.790          N  
ATOM  59162  H   HIS C3808     -35.602  21.354-101.109  1.00 38.890          H  
ATOM  59163  HA  HIS C3808     -35.028  20.489-103.791  1.00 38.200          H  
ATOM  59164 1HB  HIS C3808     -37.196  19.724-101.817  1.00 53.750          H  
ATOM  59165 2HB  HIS C3808     -37.021  18.937-103.374  1.00 53.750          H  
ATOM  59166  HD2 HIS C3808     -33.524  19.117-102.635  1.00 53.750          H  
ATOM  59167  HE1 HIS C3808     -34.868  15.836-100.306  1.00 53.750          H  
ATOM  59168  HE2 HIS C3808     -32.843  16.991-101.342  1.00 53.750          H  
ATOM  59169  N   TYR C3809     -37.895  22.068-103.454  1.00 30.990          N  
ATOM  59170  CA  TYR C3809     -39.019  22.743-104.095  1.00 30.380          C  
ATOM  59171  C   TYR C3809     -38.639  23.860-105.069  1.00 29.490          C  
ATOM  59172  O   TYR C3809     -39.123  23.880-106.203  1.00 28.800          O  
ATOM  59173  CB  TYR C3809     -39.947  23.288-103.012  1.00 42.780          C  
ATOM  59174  CG  TYR C3809     -41.072  24.112-103.513  1.00 42.780          C  
ATOM  59175  CD1 TYR C3809     -42.212  23.522-104.027  1.00 42.780          C  
ATOM  59176  CD2 TYR C3809     -40.965  25.493-103.452  1.00 42.780          C  
ATOM  59177  CE1 TYR C3809     -43.242  24.326-104.473  1.00 42.780          C  
ATOM  59178  CE2 TYR C3809     -41.991  26.281-103.902  1.00 42.780          C  
ATOM  59179  CZ  TYR C3809     -43.128  25.700-104.408  1.00 42.780          C  
ATOM  59180  OH  TYR C3809     -44.165  26.486-104.852  1.00 42.780          O  
ATOM  59181  H   TYR C3809     -37.834  22.133-102.441  1.00 37.190          H  
ATOM  59182  HA  TYR C3809     -39.573  22.006-104.664  1.00 36.460          H  
ATOM  59183 1HB  TYR C3809     -40.360  22.457-102.433  1.00 51.330          H  
ATOM  59184 2HB  TYR C3809     -39.372  23.892-102.334  1.00 51.330          H  
ATOM  59185  HD1 TYR C3809     -42.296  22.437-104.074  1.00 51.330          H  
ATOM  59186  HD2 TYR C3809     -40.063  25.952-103.045  1.00 51.330          H  
ATOM  59187  HE1 TYR C3809     -44.139  23.897-104.872  1.00 51.330          H  
ATOM  59188  HE2 TYR C3809     -41.907  27.366-103.853  1.00 51.330          H  
ATOM  59189  HH  TYR C3809     -44.891  25.925-105.142  1.00 51.330          H  
ATOM  59190  N   THR C3810     -37.798  24.789-104.604  1.00 29.570          N  
ATOM  59191  CA  THR C3810     -37.386  25.991-105.332  1.00 28.840          C  
ATOM  59192  C   THR C3810     -36.908  25.701-106.759  1.00 27.670          C  
ATOM  59193  O   THR C3810     -37.521  26.165-107.719  1.00 27.060          O  
ATOM  59194  OXT THR C3810     -35.769  25.263-106.943  1.00 43.260          O  
ATOM  59195  CB  THR C3810     -36.276  26.745-104.551  1.00 39.370          C  
ATOM  59196  OG1 THR C3810     -36.747  27.080-103.228  1.00 39.370          O  
ATOM  59197  CG2 THR C3810     -35.923  28.030-105.278  1.00 39.370          C  
ATOM  59198  H   THR C3810     -37.442  24.674-103.654  1.00 35.480          H  
ATOM  59199  HA  THR C3810     -38.252  26.649-105.398  1.00 34.610          H  
ATOM  59200  HB  THR C3810     -35.392  26.108-104.466  1.00 47.250          H  
ATOM  59201  HG1 THR C3810     -36.810  26.253-102.711  1.00 47.250          H  
ATOM  59202 1HG2 THR C3810     -35.154  28.553-104.731  1.00 47.250          H  
ATOM  59203 2HG2 THR C3810     -35.569  27.798-106.265  1.00 47.250          H  
ATOM  59204 3HG2 THR C3810     -36.806  28.657-105.351  1.00 47.250          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 -22167.4 2363.77 14707.3 -1238.87 409.177 780.324 8023.37 -8490.75 -37.1638 -249.013 -7226.27 -1009.49 -1365.87 -1343.3 -753.35 -442.713 -40.3328 943.415 259.11 253.078 1614.64 3147.19 -896.578 974.621 -172.639 175.26 3253.95 -8528.53
MET:NtermProteinFull_1 -2.262 0.15958 1.4549 -0.3585 0.05762 0.21943 0.36619 -0.65384 -0 -0 -0.4561 0.73837 0 0 0 0 0 0.0253 0.08049 0.14279 2.1711 0 0 0 0.60916 0 0.10824 2.40274
PHE_2 -3.44666 0.29176 1.13184 -0.85638 0.06693 0.09984 0.05086 -1.13981 -0.03654 -0.26461 0.01086 -0.46539 0 0 0 0 0 0.06541 -0.0528 0.1627 0 2.06344 0.11246 0 1.0402 -0.30415 0.18949 -1.28054
VAL_3 -5.80981 0.52277 1.16081 -0.27392 0.16402 0.05674 0.97245 -1.72579 -0 -0 0.20767 -0.25611 0 0 0 0 0 0.04706 -0.02417 0.00381 0.24261 0 -0.73896 0 1.9342 -0.51356 0.23759 -3.79258
PHE_4 -5.80291 0.50518 3.31257 -0.6336 0.09404 0.30888 2.35246 -2.11557 -0.00894 -0.02959 -2.2404 0.35343 0 0 0 0 0 0.01427 0.11696 0.00294 0 2.5028 0.20473 0 1.0402 -0.37633 0.34277 -0.05614
LEU_5 -2.8236 0.3914 2.25496 -0.49536 0.24242 0.12718 1.05978 -1.20358 -0 -0 0.13451 0.2425 0 0 0 0 0 0.04378 0.08046 0.00497 0.30191 0 -0.23808 0 0.18072 -0.32075 0.31217 0.29539
VAL_6 -3.1516 0.37614 1.81288 -0.37799 0.2846 0.09436 0.34194 -1.15981 -0 -0 0.21352 -0.20273 0 0 0 0 0 0.06665 -0.01778 0.00566 0.8185 0 0.32111 0 1.9342 -0.28105 0.37412 1.45275
LEU_7 -8.71291 1.27856 2.66443 -0.50857 0.24579 0.12586 3.11011 -2.40625 -0 -0 -1.97438 0.17098 0 0 0 0 0 0.01371 -0.02179 0.04322 0.2784 0 -0.23493 0 0.18072 -0.10349 0.59317 -5.25738
LEU_8 -6.35224 1.05896 4.86059 -0.69822 0.28586 0.28163 3.12765 -2.68116 -0 -0 -2.13037 0.07822 0 0 0 0 0 0.02113 0.25887 0.07609 0.89542 0 -0.19041 0 0.18072 0.95582 1.6899 1.71847
PRO_9 -4.18493 1.00218 3.38641 -0.07279 0 0.04495 1.0357 -1.47164 -0 -0 -0.61983 0.59897 0 0 0 0 0 0.05323 -0.13933 0.02559 0.3261 0 -0.45178 0 -2.4119 0.88129 1.63029 -0.36749
LEU_10 -6.69415 0.83808 3.68033 -0.47067 0.15931 0.09405 2.53289 -2.41126 -0.01974 -0.1112 -2.32248 0.22884 0 0 0 0 0 0.01403 -0.03366 0.08974 0.44927 0 -0.25313 0 0.18072 -0.14834 0.64775 -3.54961
VAL_11 -5.62772 1.02255 3.72775 -0.30921 0.22942 0.06996 2.72855 -2.41712 -0.00376 -0.0158 -1.3864 -0.07403 0 0 0 0 0 0.01682 -0.05115 0.00268 0.07951 0 -0.26352 0 1.9342 -0.16815 0.58324 0.07783
SER_12 -3.28863 0.24662 3.75375 -0.02691 0.00508 0.02674 1.61211 -1.80588 -0 -0 -1.37558 -0.38185 0 0 -0.70662 0 0 0.02139 -0.08114 0.00337 1.35867 0 -0.36965 0.60314 -0.77834 -0.2601 0.40531 -1.0385
SER_13 -4.55458 0.55229 6.12198 -0.0373 2e-05 0.0472 2.83667 -2.69557 -0.03511 -0.24216 -3.36673 -0.4104 0 0 0 0 0 1.2452 -0.02506 0.08488 0.17789 0 -0.18009 1.86706 -0.77834 -0.54906 0.42842 0.48722
GLN_14 -2.69764 0.29431 3.33554 -0.35564 0.16388 0.38065 1.5215 -1.53912 -0.01895 -0.09523 -0.47992 -0.75769 0 0 -0.70662 0 0 1.65546 3.46255 0.3022 0 2.98117 -0.24847 0 -0.18838 -0.14834 14.5606 21.4219
CYS:disulfide_15 -4.19649 0.54607 2.43857 -0.0723 0.33099 0.08248 0.54627 -1.30602 -0 -0 1.18565 -0.31012 0 0 0 0 -0.279 4.55834 7.88546 0.20711 0.3597 0 0.38326 0 3.6196 0.67602 26.9448 43.6004
VAL_16 -5.64477 1.01615 1.22171 -0.2053 0.11686 0.03574 0.70493 -1.46017 -0.03225 -0.15677 0.39511 -0.26685 0 0 0 0 0 1.94589 0.15961 0.11148 2.03702 0 -0.38628 0 1.9342 0.41917 13.3718 15.3173
ASN_17 -3.1343 0.60235 2.05063 -0.27458 0.06976 0.50008 0.76207 -1.31608 -0.01596 -0.16403 0.29842 -0.89648 0 0 0 0 0 0.1279 -0.00712 4e-05 0 2.15796 -0.24233 0 -0.93687 0.0414 1.38545 1.00833
LEU_18 -7.51193 0.70241 2.03814 -0.4621 0.15396 0.09871 1.32189 -2.06413 -0.02047 -0.13693 -1.43069 0.13035 0 0 -0.66902 0 0 0.04264 0.19481 0.0129 1.16943 0 -0.2348 0 0.18072 0.02016 0.58633 -5.87762
THR_19 -3.37267 0.23352 2.89357 -0.12426 0.08784 0.06814 1.21916 -1.60948 -0.04242 -0.32073 -0.84741 -1.18712 0 0 0 0 0 0.0574 -0.05625 0.00093 0.10841 0 -0.58676 2.3122 -1.0874 -0.24634 0.87243 -1.62726
THR_20 -2.8056 0.10504 2.53698 -0.17748 0.06328 0.14672 0.91168 -1.22786 -0.05022 -0.40591 0.39148 -2.18681 0 0 0 0 0 0.13483 0.06487 0.06045 1.14914 0 0.2263 2.4387 -1.0874 0.77562 0.66218 1.72599
ARG_21 -3.29335 0.0881 3.96839 -0.84784 0.20041 0.66086 1.47749 -1.71271 -3e-05 -0.00014 -3.25154 0.16628 0 0 -0.66902 -0.32239 0 0.0485 0.01772 0.22974 3.0926 0 -0.24615 0 -1.2888 0.82514 0.34798 -0.50875
THR_22 -4.53936 0.40045 3.73714 -0.16405 0.05731 0.05876 1.93395 -1.87883 -0.00343 -0.04984 -1.666 -0.17355 0 0 0 0 0 0.01546 0.00391 0.0528 0.09642 0 0.00551 2.29191 -1.0874 -0.09298 0.50978 -0.49203
GLN_23 -1.96359 0.06661 1.51122 -0.72971 0.14052 0.5746 0.04176 -0.80256 -0 -0 -0.29731 -0.61553 0 0 0 0 0 1.26031 0.02147 0.01682 0 2.92016 0.12013 0 -0.18838 0.38894 0.55966 3.02513
LEU_24 -5.23159 0.74089 2.74921 -0.45993 0.28675 0.0886 0.77387 -1.5675 -0.00343 -0.04984 -0.44419 0.16601 0 0 0 0 0 0.11676 0.07791 0.03313 0.5806 0 -0.31031 0 0.18072 0.24097 1.05342 -0.97795
PRO_25 -2.29394 0.52759 2.12644 -0.18473 0.00126 0.12837 0.87146 -0.88281 -0 -0 -1.20806 0.11441 0 0 -0.62691 0 0 0.11071 0.20805 0.00068 0.4484 0 -0.93182 0 -2.4119 -0.33234 1.49106 -2.84409
PRO_26 -2.86516 0.3452 1.30954 -0.1314 0.0007 0.09607 0.50294 -0.67726 -0 -0 -0.62481 0.22855 0 0 0 0 0 0.0067 -0.03576 0.01714 0.20662 0 -1.12681 0 -2.4119 -0.60505 0.87484 -4.88984
ALA_27 -3.97994 0.56212 2.52732 -0.02063 0 0 2.12964 -1.76862 -0 -0 -2.37912 -0.27824 0 0 0 0 0 0.0059 0.05326 0 0 0 0.26783 0 1.8394 -0.1359 0.41515 -0.76183
TYR_28 -5.08859 0.44022 1.83891 -0.63036 0.10331 0.36147 0.92145 -1.45291 -0.00817 -0.12217 -0.65874 -0.18647 0 0 0 0 0 0.00589 -0.00545 0.02104 0 1.85002 -0.32331 0.03338 1.2797 0.09082 0.38753 -1.14243
THR_29 -4.80053 0.18156 4.07764 -0.19951 0.10015 0.07432 3.15647 -2.16555 -0.02255 -0.15925 -4.22741 -1.15195 0 0 0 -0.74907 0 0.03078 0.01785 0.01715 1.08168 0 -0.67831 2.33848 -1.0874 -0.23691 0.58501 -3.81735
ASN_30 -5.32455 0.52749 3.22326 -0.32214 0.11901 0.57209 1.79567 -2.05112 -0.01365 -0.14939 -1.60439 -0.69901 0 0 0 0 0 0.06283 0.03628 0.00058 0 1.87087 -0.30831 0 -0.93687 -0.08504 0.69835 -2.58805
SER_31 -5.20385 0.55016 5.12006 -0.05844 0.00546 0.08703 2.3964 -2.56855 -0.01643 -0.11605 -1.38192 -1.08457 0 0 0 0 0 0.40986 0.33973 0.10704 0.641 0 0.51204 1.77231 -0.77834 0.63133 0.84527 2.20955
PHE_32 -8.29309 1.04875 3.7533 -0.58345 0.10756 0.28736 2.80341 -2.71973 -0 -0 -0.88823 0.19098 0 0 0 0 0 0.06494 0.00748 0.10251 0 3.8509 -0.41509 0 1.0402 1.36958 1.08691 2.8143
THR_33 -4.75003 0.33031 2.72104 -0.12642 0.06175 0.08135 0.84385 -1.68723 -0.06532 -0.42362 -1.07613 -0.59957 0 0 -0.19048 0 0 0.06736 -0.01075 0.11145 0.0687 0 -0.33419 2.32216 -1.0874 0.91587 0.8198 -2.00749
ARG_34 -7.5324 0.3341 7.96714 -0.63826 0.1941 0.31461 2.4842 -3.67315 -0.01869 -0.16316 -1.64596 0.61666 0 0 -0.5507 0 0 0.03044 0.00628 0.10489 2.36715 0 0.06311 0 -1.2888 0.2804 0.69719 -0.05086
GLY_35 -3.16328 0.25844 2.3963 -5e-05 0 0 1.11993 -1.40908 -0.01385 -0.0667 -1.83912 -0.35902 0 0 -0.52382 0 0 0.03448 -0.07675 0 0 0 -1.50004 0 0.83697 -0.31584 0.68085 -3.94057
VAL_36 -6.13814 0.68699 0.37427 -0.24209 0.11537 0.04465 1.62773 -1.62403 -0.01251 -0.10349 -1.6282 0.15129 0 0 0 0 0 0.01618 -0.03696 0.04034 0.23798 0 -0.2083 0 1.9342 -0.49409 0.7027 -4.5561
TYR_37 -11.0048 1.43101 3.11231 -1.09868 0.15795 0.63752 3.21364 -2.75163 -0 -0 -1.90741 -0.31913 0 0 0 -0.62031 0 0.02532 -0.01616 0.11371 0 1.85608 -0.49392 0.22767 1.2797 -0.14182 0.77812 -5.52086
TYR_38 -9.58653 1.17044 2.81467 -0.61608 0.07786 0.32529 2.3848 -2.56278 -0.03744 -0.42304 -1.08583 -0.19424 0 0 -0.94088 0 0 0.07205 -0.03102 0.00022 0 2.66724 0.24454 0.00048 1.2797 0.95431 1.4762 -2.01004
PRO_39 -4.13927 0.77106 1.61496 -0.08928 0.00026 0.05579 0.70193 -0.67813 -0.00402 -0.04939 0.32314 0.72038 0 0 0 0 0 0.18792 -0.04386 0.05108 0.40324 0 0.16755 0 -2.4119 0.88809 1.32425 -0.2062
ASP_40 -3.84977 0.23275 4.93551 -0.10636 0.01003 0.31092 2.32027 -2.05172 -0 -0 -2.21747 -1.15659 0 0 -0.79139 -0.62753 0 0.28114 0.16702 0.06327 0 2.3312 -0.07237 0 -2.3716 0.00504 0.47897 -2.10867
LYS_41 -5.50682 0.46915 5.82748 -0.33454 0.0523 0.20058 3.06552 -2.54123 -0.06654 -0.38618 -5.4348 -0.31387 0 0 -0.79139 -0.54121 0 0.10928 -0.0064 0.02065 1.81963 0 0.23983 0 -1.5107 0.41062 0.49432 -4.72433
VAL_42 -6.78463 0.65927 3.92835 -0.25903 0.15865 0.0497 1.1941 -2.5182 -0 -0 -0.52646 -0.15661 0 0 0 0 0 0.05021 -0.07106 0.04661 0.47632 0 -0.77739 0 1.9342 0.10781 0.54562 -1.94255
PHE_43 -11.2553 1.57985 4.2349 -0.79608 0.05685 0.11567 2.06541 -3.24213 -0.00608 -0.03229 -2.62767 -0.47006 0 0 0 0 0 0.01116 -0.02656 0.00139 0 2.2966 0.03991 0 1.0402 -0.35042 0.47889 -6.88573
ARG_44 -7.20959 0.49854 5.74841 -0.60288 0.12865 0.3626 1.52471 -2.71475 -0.03303 -0.17605 -3.07288 -0.17072 0 0 0 -1.02883 0 0.01401 -0.00163 0.03105 2.52613 0 -0.22975 0 -1.2888 -0.30942 0.75393 -5.2503
SER_45 -4.81568 0.58308 3.36308 -0.03026 0 0.06992 0.52946 -1.81776 -0.00919 -0.09395 -0.30364 -0.12017 0 0 0 0 0 0.02069 0.03093 0.01886 0.13989 0 -0.45697 0.60002 -0.77834 -0.23793 0.69914 -2.60884
SER_46 -3.99324 0.83219 4.34895 -0.03591 0.02739 0.03135 1.75037 -1.91618 -0.00801 -0.09683 -1.27583 -0.46765 0 0 0 -0.39444 0 0.07268 0.25256 0.00316 0.09276 0 0.07783 1.77756 -0.77834 0.07575 0.39655 0.77266
VAL_47 -5.13775 0.60204 3.34449 -0.3521 0.21994 0.08531 1.95711 -2.18133 -0 -0 -1.21319 -0.31416 0 0 0 0 0 0.01931 0.19979 0.00314 0.56697 0 0.03218 0 1.9342 0.27248 0.59728 0.6357
LEU_48 -5.98311 1.47596 0.11153 -0.66419 0.36392 0.26191 0.24238 -1.26844 -0.0107 -0.03922 -0.22634 -0.0111 0 0 0 0 0 0.02026 -0.06448 0.16604 1.51671 0 -0.31783 0 0.18072 0.07147 0.78645 -3.38805
HIS_49 -6.75774 0.37719 6.17786 -0.62825 0.0195 0.47465 2.33629 -3.0568 -0.01927 -0.17416 -2.17476 -0.83307 0 0 0 0 0 0.02162 -0.03013 0.00848 0 2.3377 0.094 0 -0.45461 0.03425 0.554 -1.69325
SER_50 -2.79413 0.08612 2.25212 -0.03205 0.00012 0.05724 0.39635 -1.22473 -0.0107 -0.03922 -0.02598 -0.88441 0 0 0 0 0 0.01619 -0.05382 0.00632 0.61537 0 0.4837 0.60011 -0.77834 0.16177 0.12742 -1.04055
THR_51 -5.26611 0.36539 3.57173 -0.23095 0.22989 0.0951 2.47964 -2.04258 -0.01775 -0.14562 -1.90343 -1.12595 0 0 0 0 0 0.05188 0.00441 0.00158 1.24238 0 -0.16711 2.28692 -1.0874 -0.01618 0.17508 -1.49908
GLN_52 -3.26671 0.24666 2.04998 -0.26411 0.04319 0.22032 1.04155 -1.10712 -0 -0 -0.7221 -0.72983 0 0 0 -0.64719 0 0.03106 -0.04093 0.06282 0 3.33038 0.21396 0 -0.18838 0.05824 0.23748 0.56927
ASP_53 -5.32804 0.61111 7.41742 -0.10257 0.00434 0.29923 3.92124 -3.19528 -0.00431 -0.05788 -7.09955 -1.27961 0 0 -0.77871 -0.64365 0 0.01899 0.07332 0.00109 0 2.12502 -0.17042 0 -2.3716 0.32927 0.37987 -5.85073
LEU_54 -7.55061 1.07584 3.67256 -0.48537 0.1783 0.12316 1.56314 -2.37298 -0.05464 -0.13681 -1.3398 0.08974 0 0 -0.77871 0 0 0.01279 -0.06168 0.22236 1.14845 0 -0.0485 0 0.18072 0.33259 0.52148 -3.70796
PHE_55 -10.3982 0.81169 3.24491 -0.47248 0.00991 0.19031 2.60026 -2.80098 -0.02154 -0.12949 -2.76685 0.0921 0 0 0 0 0 0.01282 0.02519 0.09321 0 1.99146 -0.32181 0 1.0402 0.04418 0.75176 -6.00336
LEU_56 -7.86729 1.09659 2.12325 -0.531 0.19882 0.12151 1.23846 -1.98574 -0 -0 -0.51235 0.31382 0 0 0 0 0 0.02712 0.03087 0.11103 0.48605 0 -0.19418 0 0.18072 -0.24681 1.67568 -3.73344
PRO_57 -5.46103 0.6582 3.93523 -0.13501 0.00131 0.09829 1.66152 -1.53875 -0 -0 -1.98111 0.19992 0 0 0 0 0 0.00366 -0.0575 0.01516 0.22825 0 -1.01208 0 -2.4119 -0.52721 1.44106 -4.882
PHE_58 -9.23883 1.18172 2.40224 -0.49517 0.44174 0.16777 2.23049 -2.41157 -0 -0 -2.79287 0.08184 0 0 -1.05051 0 0 0.02058 0.06699 0.15094 0 3.54988 -0.02681 0 1.0402 -0.66725 0.9468 -4.40181
PHE_59 -6.755 1.08105 2.2661 -0.61865 0.0638 0.3765 1.9291 -2.03328 -0 -0 -1.73716 -0.41014 0 0 0 0 0 0.00854 -0.03862 0.00038 0 2.08105 0.06081 0 1.0402 -0.22002 1.1084 -1.79696
SER_60 -4.63112 0.3309 5.10594 -0.02966 0 0.05041 2.4985 -2.3308 -0.01516 -0.18404 -2.03984 -1.13043 0 0 0 0 0 0.03746 -0.0272 0.00518 1.32201 0 -0.11079 0.60182 -0.77834 -0.25961 0.767 -0.81777
ASN_61 -2.46269 0.09844 2.28639 -0.29474 0.09799 0.48316 0.96422 -1.19993 -0.02468 -0.29296 0.01451 -0.7249 0 0 0 0 0 0.05214 -0.08262 0.00034 0 1.86324 -0.46262 0 -0.93687 -0.30795 0.49216 -0.43737
VAL_62 -7.66027 0.88874 3.19673 -0.26453 0.15473 0.05175 2.67414 -2.77508 -0 -0 -2.46174 -0.17401 0 0 0 0 0 0.04032 0.00568 0.21928 0.38068 0 -0.78923 0 1.9342 -0.22372 0.57805 -4.22432
THR_63 -6.16182 0.54816 3.20278 -0.15625 0.07045 0.05461 2.70698 -2.23957 -0.02881 -0.30423 -3.06897 0.0058 0 0 0 0 0 0.00636 -0.03261 0.07262 0.08558 0 -0.01518 2.23597 -1.0874 -0.1996 0.683 -3.62213
TRP_64 -10.5613 1.21571 5.46846 -0.89038 0.12974 0.37845 3.32961 -3.7159 -0 -0 -2.87474 -0.3268 0 0 0 0 0 0.04994 -0.05194 0.01925 0 2.75541 0.00156 0 1.6906 0.35453 0.74866 -2.27919
PHE_65 -9.02182 1.21203 3.08964 -0.67482 0.09479 0.40661 2.35561 -2.47501 -0.02405 -0.11295 -3.01892 0.30582 0 0 0 0 0 0.03515 1.031 0.26769 0 1.96645 -0.38715 0 1.0402 0.24055 1.18459 -2.48456
HIS_66 -8.10101 0.97293 7.5922 -0.44427 0.02491 0.27795 2.78357 -3.55315 -0.03604 -0.17726 -3.34276 -0.53257 0 0 -1.10246 -0.59069 0 0.16185 -0.02032 0.15124 0 3.1722 -0.43493 0 -0.45461 0.0037 1.71797 -1.93155
VAL_67 -7.63465 1.13886 2.29775 -0.28543 0.21283 0.05812 2.47946 -2.5519 -0 -0 -2.28709 -0.21915 0 0 0 0 0 0.0659 0.06913 0.05743 0.15151 0 -0.52104 0 1.9342 -0.04825 1.31868 -3.76364
ILE_68 -7.66721 1.22216 5.23237 -0.4946 0.49598 0.1238 3.01528 -2.99973 -0.01668 -0.10799 -3.19823 -0.12863 0 0 0 0 0 0.0469 0.18655 0.24651 0.30123 0 -0.55229 0 0.73287 -0.28718 0.98361 -2.86526
SER_69 -3.01595 0.28626 2.12166 -0.08494 0.01379 0.12407 0.99796 -1.31773 -0.01438 -0.11324 -0.6872 -2.0071 0 0 0 0 0 0.84948 0.52867 0.08507 1.26644 0 0.26011 1.84375 -0.77834 0.4831 1.13802 1.9795
GLY_70 -4.05327 0.94897 3.90448 -0.00011 0 0 2.19924 -2.13573 -0.0215 -0.11901 -2.68084 -0.40759 0 0 0 0 0 1.05324 0.01077 0 0 0 0.63348 0 0.83697 1.44853 0.69797 2.31561
THR_71 -2.49538 0.40599 2.24077 -0.13241 0.05928 0.09055 0.754 -1.22133 -0.01438 -0.11324 -0.51001 -0.82042 0 0 0 0 0 1.7783 0.00655 0.00047 1.51947 0 0.15313 2.35161 -1.0874 0.78602 0.70243 4.45401
ASN_72 -1.23783 0.19145 1.23297 -0.21094 0.07872 0.37019 0.15492 -0.56802 -0 -0 0.47432 -0.98002 0 0 0 0 0 0.29678 0.06496 0.14118 0 1.78898 -0.91991 0 -0.93687 -0.43558 1.88536 1.39066
GLY_73 -2.05037 0.78842 1.2093 -0.00117 0 0 0.63147 -0.85446 -0 -0 0.44268 -0.31464 0 0 0 0 0 1.5183 -0.13133 0 0 0 -0.89555 0 0.83697 0.73593 2.15145 4.067
THR_74 -4.08494 0.28275 3.2131 -0.13965 0.05368 0.10392 1.7238 -1.78557 -0.01012 -0.06608 -0.85689 -1.07192 0 0 0 0 0 0.54301 0.00113 0.01789 0.06998 0 -0.27024 2.27392 -1.0874 1.38272 0.99711 1.2902
LYS_75 -6.63258 0.24161 6.91947 -0.42097 0.11811 0.18183 3.64066 -3.00632 -0.03336 -0.21533 -3.8543 0.20395 0 0 -0.60696 0 0 0.0506 -0.06315 0.09089 2.41581 0 -0.00947 0 -1.5107 0.03632 0.49921 -1.9547
ARG_76 -9.59552 0.72832 9.58399 -0.47369 0.04906 0.23367 5.13404 -4.11691 -0.0555 -0.29067 -5.50628 0.41266 0 0 -0.62691 -1.15355 0 0.01818 -0.01341 0.58746 2.24601 0 -0.20896 0 -1.2888 -0.25966 0.93667 -3.6598
PHE_77 -8.12751 1.19088 0.36084 -0.66047 0.03388 0.18308 0.75522 -1.57371 -0 -0 -0.54408 -0.40928 0 0 0 0 0 0.01327 -0.00896 0.0438 0 2.44021 -0.14476 0 1.0402 0.78624 1.13503 -3.48613
ASP_78 -4.94236 0.29462 5.76462 -0.11762 0.03172 0.33951 2.31062 -2.3939 -0.01546 -0.08272 -4.2258 -0.47468 0 0 -1.10246 -1.15355 0 0.03286 0.03722 0.28057 0 3.51679 -0.53016 0 -2.3716 0.67924 0.75783 -3.36472
ASN_79 -4.97049 0.65849 4.69577 -0.2176 0.0523 0.38058 2.0285 -2.24494 -0.01546 -0.08272 -1.27119 -0.71305 0 0 -0.54479 0 0 0.05484 0.02658 0.05016 0 2.20362 -0.71592 0 -0.93687 0.11865 1.19085 -0.2527
PRO_80 -4.12899 0.68232 2.2343 -0.1962 0.0056 0.14411 0.4314 -1.03117 -0.02828 -0.1333 -0.64464 0.04525 0 0 0 0 0 0.03148 0.04857 0.00589 0.47686 0 -0.97363 0 -2.4119 0.02374 1.05323 -4.36537
VAL_81 -5.37188 0.4314 1.77621 -0.27627 0.14676 0.05672 0.74116 -1.61725 -0 -0 -0.97683 -0.12558 0 0 -0.40808 0 0 0.0504 0.09699 0.0168 0.11794 0 -0.45905 0 1.9342 -0.41932 0.42659 -3.85909
LEU_82 -8.01302 0.90051 3.58462 -0.47509 0.31317 0.09078 2.69823 -2.45822 -0 -0 -3.00433 0.18344 0 0 0 0 0 0.00891 0.12914 0.04425 0.52079 0 -0.3217 0 0.18072 -0.31917 1.14667 -4.79028
PRO_83 -4.46681 0.89432 2.29104 -0.12869 0.00317 0.09426 1.32716 -1.21393 -0 -0 -2.03443 0.21332 0 0 -0.72796 0 0 0.04155 0.09512 0.01511 0.19599 0 -1.05831 0 -2.4119 -0.54805 1.13882 -6.28021
PHE_84 -10.2461 0.85514 2.53618 -0.72477 0.08841 0.17254 1.65385 -2.64035 -0 -0 -0.11285 -0.63967 0 0 0 0 0 0.18289 -0.02002 0.04112 0 3.0337 -0.27269 0 1.0402 -0.16431 0.50855 -4.70814
ASN_85 -4.08949 0.58572 3.49638 -0.15175 0.01646 0.21981 1.41515 -1.83542 -0.01017 -0.11675 0.68159 0.01008 0 0 0 0 0 1.15116 3.98349 0.00215 0 2.91332 0.09593 0 -0.93687 1.52051 14.3763 23.3276
ASP_86 -2.57219 0.31538 2.16042 -0.15851 0.07103 0.48868 0.74124 -1.1284 -0 -0 0.55583 -2.87634 0 0 0 0 0 0.58965 0.02763 0.55603 0 3.94271 -0.59597 0 -2.3716 1.62042 14.6964 16.0625
GLY_87 -4.29354 0.73149 2.78377 -0.0002 0 0 1.44778 -1.82954 -0.02615 -0.1923 -1.84863 -0.17948 0 0 0 0 0 0.09355 -0.06263 0 0 0 -1.49815 0 0.83697 0.49792 0.69738 -2.84176
VAL_88 -8.87214 1.51813 1.5513 -0.25803 0.17831 0.05036 2.66103 -2.48093 -0.00188 -0.00522 -2.39064 -0.20941 0 0 0 0 0 0.04161 0.02814 0.01628 0.43628 0 -0.67281 0 1.9342 0.00427 0.49495 -5.9762
TYR_89 -10.8398 1.20827 4.15686 -0.95152 0.08561 0.25326 3.18748 -3.35972 -0.01849 -0.12981 -2.77206 -0.42432 0 0 0 -0.33423 0 0.05298 -0.05303 0.19165 0 2.40907 0.01008 0.01828 1.2797 -0.23802 0.69137 -5.57635
PHE_90 -10.4487 1.82044 2.65025 -0.57631 0.11544 0.28754 3.19883 -2.76182 -0.00188 -0.00522 -2.84623 -0.00743 0 0 0 0 0 0.0449 0.1069 0.01589 0 2.12874 -0.23 0 1.0402 -0.2448 0.78651 -4.92679
ALA_91 -4.84371 0.30348 2.49609 -0.02058 0 0 2.70621 -1.96945 -0 -0 -2.99305 -0.41148 0 0 0 0 0 0.02469 -0.00697 0 0 0 -0.54866 0 1.8394 -0.17569 0.64671 -2.953
SER_92 -5.64993 0.59958 5.08862 -0.03395 0 0.07619 3.24063 -2.4609 -0.01378 -0.07844 -3.80872 -0.08329 0 0 0 -0.75328 0 0.01759 -0.00642 0.00857 0.12825 0 -0.46146 0.8655 -0.77834 -0.15722 0.48687 -3.77395
ILE_93 -9.03335 1.90442 1.8522 -0.49744 0.57232 0.10703 2.50032 -2.40063 -7e-05 -0.00115 -2.3072 -0.05667 0 0 0 0 0 0.01714 0.31077 0.23287 0.30361 0 -0.71355 0 0.73287 -0.28789 1.2704 -5.494
GLU_94 -7.90985 0.55905 8.82827 -0.20564 0.05483 0.32062 3.37496 -3.72611 -0.01897 -0.13129 -6.12646 -0.43559 0 0 0 -0.75328 0 0.00845 0.38403 0.02914 0 3.64823 0.07858 0 -2.7348 -0.11758 1.90193 -2.9715
LYS_95 -6.29716 0.74626 6.60582 -0.56802 0.12248 0.38044 2.57012 -2.7711 -0.02593 -0.10002 -2.83954 -0.3347 0 0 0 0 0 0.02797 -0.00498 0.33931 3.49585 0 -0.04958 0 -1.5107 0.10257 1.59629 1.48538
SER_96 -3.87707 0.36708 4.03196 -0.0332 0.02451 0.02972 1.56026 -1.80856 -0.01659 -0.17034 -1.85951 0.14003 0 0 -0.81551 0 0 0.06146 0.20691 0.00213 0.04725 0 0.34002 1.74514 -0.77834 0.28948 1.10312 0.58996
ASN_97 -4.86215 0.40098 5.19437 -0.20149 0.04816 0.32455 2.31701 -2.35754 -0.00848 -0.07623 -1.93268 -0.99537 0 0 -1.40273 -0.65932 0 0.04842 -0.07725 0.00605 0 2.17208 -1.04835 0 -0.93687 -0.20577 0.88021 -3.37242
ILE_98 -7.85003 0.55797 3.45337 -0.67975 0.61989 0.16015 2.21748 -2.69495 -0 -0 -1.58219 0.16208 0 0 0 0 0 0.02718 -0.06272 0.00951 0.62015 0 -0.36918 0 0.73287 -0.47911 0.80646 -4.35083
ILE_99 -6.55748 0.77859 2.5997 -0.46311 0.27102 0.09314 0.65085 -1.95104 -0.01041 -0.05464 -0.14348 0.13463 0 0 0 0 0 0.00257 0.16347 0.07376 0.40029 0 -0.50082 0 0.73287 -0.33283 0.76742 -3.3455
ARG_100 -10.0628 0.56356 8.73366 -0.98089 0.25442 0.59329 4.82692 -4.13825 -0.00531 -0.06208 -5.22929 0.29892 0 0 -1.45634 0 0 0.01948 -0.03284 1.19034 2.49597 0 -0.20803 0 -1.2888 -0.20601 1.11508 -3.57906
GLY_101 -4.32745 0.33984 2.8883 -0.00084 0 0 1.87832 -1.85099 -0 -0 -1.94531 -0.30732 0 0 0 0 0 0.02708 -0.07916 0 0 0 -1.39997 0 0.83697 0.37281 1.10659 -2.46113
TRP_102 -9.58279 0.85882 2.92332 -0.96043 0.09064 0.72524 2.95338 -2.59672 -0 -0 -2.92742 -0.07792 0 0 0 0 0 0.0169 0.13147 0.0783 0 2.48454 -0.15424 0 1.6906 0.3668 0.83102 -3.14848
ILE_103 -8.61273 1.52417 2.38032 -0.50357 0.53961 0.12282 2.95738 -2.2768 -0 -0 -2.82906 -0.10647 0 0 0 0 0 0.00982 -0.00109 0.09443 0.33497 0 -0.76115 0 0.73287 -0.12071 0.86797 -5.6472
PHE_104 -10.9144 1.45293 0.51454 -0.5286 0.01601 0.26762 2.4337 -1.99154 -0 -0 -3.4593 0.05571 0 0 0 0 0 0.02873 -0.00842 6e-05 0 1.96201 -0.13293 0 1.0402 -0.30212 0.69502 -8.87077
GLY_105 -4.44479 0.14092 4.0549 -0.00122 0 0 2.7919 -2.25313 -0 -0 -3.50227 -0.33254 0 0 0 0 0 0.00974 -0.07527 0 0 0 -1.53051 0 0.83697 0.42433 0.38436 -3.49661
THR_106 -4.03143 0.25313 3.40376 -0.09788 0.06581 0.04059 1.91391 -1.79318 -0.0363 -0.18158 -0.7211 -1.47115 0 0 -0.05931 0 0 0.06146 -0.01407 0.00333 0.46143 0 -0.54525 2.39716 -1.0874 1.40829 0.19111 0.16134
THR_107 -2.99006 0.26501 2.91078 -0.12321 0.06777 0.06954 0.76309 -1.25881 -0 -0 -0.31236 -1.24301 0 0 -0.05931 0 0 0.06883 -0.01679 0.01527 0.15059 0 -0.42129 2.2888 -1.0874 0.68612 0.22431 -0.00216
LEU_108 -6.43401 0.66677 1.62171 -0.51989 0.24756 0.15849 1.11572 -1.76738 -0.03649 -0.20486 0.13008 -0.04937 0 0 0 0 0 0.07103 -0.03107 0.05067 0.3339 0 0.59682 0 0.18072 0.01045 0.20906 -3.65008
ASP_109 -3.5061 0.43412 4.57762 -0.29334 0.08679 1.01218 2.11101 -1.97298 -0 -0 -2.08256 -0.08675 0 0 -0.65613 -0.78658 0 0.09786 0.02332 0.00397 0 1.99917 -0.63678 0 -2.3716 0.80389 0.48818 -0.75471
SER_110 -3.42108 0.16105 4.01474 -0.04311 0.00021 0.06943 1.31485 -1.84282 -0.0109 -0.05501 -1.53807 -0.69527 0 0 -0.65613 0 0 0.02361 0.03367 0.10439 0.93511 0 0.34963 2.06355 -0.77834 1.53156 0.82179 2.38287
LYS_111 -3.75854 0.51062 4.64899 -0.44948 0.10097 0.25669 1.7722 -1.83869 -0.0138 -0.11385 -2.34582 -0.12326 0 0 0 -0.34034 0 0.01086 -0.01786 0.06161 2.00136 0 0.06187 0 -1.5107 0.85197 0.57893 0.34373
THR_112 -3.69607 0.20913 3.46466 -0.11192 0.06284 0.07778 1.07696 -1.68099 -0.04757 -0.26169 -0.64392 -0.52222 0 0 0 0 0 0.02941 -0.01586 0.08605 0.13386 0 -0.63116 2.27404 -1.0874 -0.28634 0.44982 -1.12059
GLN_113 -7.08596 0.50128 4.49369 -0.26174 0.04037 0.20352 1.68617 -2.4984 -0.0392 -0.20137 -1.67 -0.3184 0 0 0 -0.90468 0 0.06332 -0.01276 0.01329 0 3.0918 0.01246 0 -0.18838 -0.41113 0.44067 -3.04545
SER_114 -5.19609 0.35857 4.63174 -0.0297 0.00012 0.02057 3.18584 -2.4105 -0.06933 -0.55622 -2.73432 -0.31692 0 0 0 0 0 0.00513 0.0312 0.02695 0.63867 0 -0.16057 1.80027 -0.77834 -0.18683 0.28974 -1.45003
LEU_115 -8.02913 0.87491 1.63182 -0.59739 0.13511 0.16067 2.51409 -2.08221 -0.00295 -0.01137 -2.84376 0.26479 0 0 0 0 0 0.06052 0.04653 0.15165 0.6509 0 -0.35624 0 0.18072 -0.01494 0.44765 -6.81863
LEU_116 -8.04781 1.51607 2.96409 -0.6125 0.15887 0.18789 3.11204 -2.38708 -0.0141 -0.04858 -2.76776 0.17568 0 0 0 0 0 0.0442 0.17871 0.02786 0.736 0 -0.24806 0 0.18072 0.01657 0.98626 -3.84093
ILE_117 -7.59841 0.73591 1.67211 -0.47351 0.35911 0.11996 2.33653 -1.96356 -0.01098 -0.04645 -2.73103 -0.26067 0 0 0 0 0 0.04899 0.01601 0.00135 0.26022 0 -0.40666 0 0.73287 0.12347 0.89923 -6.1855
VAL_118 -6.75943 1.14981 2.02548 -0.2829 0.27683 0.06432 2.11397 -2.18114 -0 -0 -2.3476 -0.25258 0 0 0 0 0 0.01656 0.05063 0.03802 0.28463 0 -0.71744 0 1.9342 -0.10417 0.72784 -3.96295
ASN_119 -5.87308 0.49551 3.93517 -0.28751 0.0557 0.48188 3.02361 -2.4544 -0.00803 -0.03508 -2.91045 -0.78507 0 0 -0.78017 0 0 0.01731 -0.06237 0.12808 0 1.82225 -0.5587 0 -0.93687 -0.26374 0.81959 -4.17638
ASN_120 -6.57082 0.30296 7.56932 -0.32664 0.14342 0.55281 4.52063 -3.72382 -0 -0 -3.1673 -0.54197 0 0 -1.71079 -0.52382 0 0.02134 0.01274 0.00792 0 1.96255 -0.41891 0 -0.93687 0.001 0.91523 -1.911
ALA_121 -3.8971 0.2167 3.01595 -0.02758 0.00623 0 2.06718 -1.81197 -0.01239 -0.11353 -2.06192 -0.42808 0 0 -0.75191 0 0 0.14963 -0.06132 0 0 0 -0.02612 0 1.8394 -0.18066 0.88395 -1.19355
THR_122 -4.74199 0.36553 4.0313 -0.20794 0.19904 0.07834 2.79436 -2.26174 -0.05905 -0.41501 -1.86625 -0.36227 0 0 -0.80308 0 0 0.02253 0.0075 0.00407 0.23158 0 -0.27464 2.27227 -1.0874 0.13545 0.43196 -1.50542
ASN_123 -7.42621 0.55481 5.4459 -0.30537 0.01657 0.526 2.73183 -3.17574 -0.04701 -0.23718 -1.92172 -0.68084 0 0 -0.90772 -0.52382 0 0.00615 0.00295 0.22533 0 1.67803 -0.24449 0 -0.93687 0.43248 0.36691 -4.42002
VAL_124 -6.32355 0.62553 3.29265 -0.26345 0.13923 0.05276 2.32136 -2.44589 -0.01233 -0.04326 -1.89793 -0.21784 0 0 -0.73147 0 0 0.15635 -0.04602 0.04852 0.29036 0 -0.75101 0 1.9342 -0.17996 0.48114 -3.57059
VAL_125 -5.43841 0.44394 2.85311 -0.27109 0.19975 0.05495 2.3095 -2.12102 -0.01196 -0.04293 -2.46351 -0.2508 0 0 0 0 0 0.51129 -0.05272 0.00018 0.3261 0 -0.799 0 1.9342 -0.42574 0.43031 -2.81384
ILE_126 -7.17455 0.72922 2.09669 -0.4584 0.33888 0.09151 2.41357 -1.92949 -0.01337 -0.04736 -2.38705 0.01388 0 0 0 0 0 0.35835 -0.02155 0.04819 0.36687 0 -0.77958 0 0.73287 -0.43823 0.36958 -5.68996
LYS_127 -6.70759 0.48303 5.63719 -0.33489 0.03543 0.1707 2.79431 -2.7711 -0.00699 -0.02688 -4.55888 0.14257 0 0 0 0 0 0.1349 0.21711 0.13628 2.47518 0 -0.00196 0 -1.5107 -0.25399 0.4541 -3.49214
VAL_128 -7.31048 1.07091 2.31934 -0.27612 0.17529 0.05994 2.4242 -2.14245 -0 -0 -2.83643 -0.3116 0 0 0 0 0 0.06066 0.36247 0.00095 0.19411 0 -0.73732 0 1.9342 -0.22133 0.69141 -4.54224
CYS:disulfide_129 -8.70721 1.58996 4.74329 -0.04689 0 0.03182 2.97927 -2.99894 -0.04302 -0.36825 -3.30249 -0.47738 0 0 0 0 -0.13835 0.02262 0.14345 0.04865 1.56991 0 -0.08931 0 3.6196 -0.23255 0.87846 -0.77737
GLU_130 -7.31237 0.49139 6.96518 -0.24626 0.03244 0.39995 3.0207 -3.08609 -0.04531 -0.21714 -2.82249 -0.50478 0 0 0 -0.49942 0 0.02118 -0.01394 0.00403 0 3.24998 0.31486 0 -2.7348 0.35843 0.63775 -1.98671
PHE_131 -11.3626 1.81981 2.53646 -0.50339 0.03716 0.19152 2.26139 -2.74619 -0.06233 -0.48438 -3.2344 0.1278 0 0 0 0 0 0.25888 0.37901 0.0506 0 2.73741 -0.2438 0 1.0402 0.22836 1.19957 -5.76889
GLN_132 -6.52709 0.39014 6.83398 -0.37996 0.10441 0.20125 4.13816 -3.10721 -0 -0 -5.44899 -0.15967 0 0 0 -1.50906 0 0.03414 0.00593 0.01222 0 3.20516 0.30095 0 -0.18838 -0.02239 1.46691 -0.64954
PHE_133 -9.22994 1.47506 1.32249 -0.63157 0.1148 0.29931 1.33146 -1.97933 -0.01752 -0.15329 -1.17204 0.3396 0 0 0 0 0 0.05141 0.04655 0.00052 0 2.24773 -0.23804 0 1.0402 -0.00364 0.99858 -4.15767
CYS:disulfide_134 -6.51496 0.72358 4.18365 -0.06008 0.00149 0.04016 1.6448 -2.14243 -0.01801 -0.13684 -1.08877 -0.32707 0 0 0 0 -0.279 0.05796 -0.04629 0.16581 0.89144 0 0.21259 0 3.6196 -0.48131 1.08538 1.53172
ASN_135 -1.58519 0.0615 1.35496 -0.17837 0.0254 0.26914 0.24408 -0.63704 -0 -0 0.26468 -0.34583 0 0 0 0 0 0.01063 -0.03001 0.00025 0 1.4834 0.1466 0 -0.93687 -0.35206 0.41786 0.21313
ASP_136 -4.47279 0.54711 5.67754 -0.25254 0.06812 0.86118 2.20884 -2.3893 -0.07399 -0.45841 -2.37524 -0.76114 0 0 0 -0.32239 0 0.04297 0.0683 0.01333 0 1.90978 -0.64041 0 -2.3716 0.09987 0.69513 -1.92563
PRO_137 -6.72472 1.02351 2.44853 -0.20945 0.01311 0.15347 0.96619 -1.30373 -0.00157 -0.01404 -0.69227 -0.09047 0 0 0 0 0 0.01377 0.00681 0.02948 0.34625 0 -0.65924 0 -2.4119 0.02394 0.85805 -6.22429
PHE_138 -9.66001 1.05677 3.55021 -0.99074 0.11372 0.58962 3.15783 -2.76233 -0 -0 -3.73433 -0.14083 0 0 0 0 0 0.02367 0.0665 0.0341 0 1.48309 -0.31862 0 1.0402 0.02838 0.435 -6.02776
LEU_139 -7.67216 0.58278 2.85663 -0.4465 0.23321 0.11086 2.66236 -2.34232 -0.01149 -0.04517 -2.32214 0.02264 0 0 0 0 0 0.04375 -0.02982 0.15246 1.70748 0 -0.19957 0 0.18072 0.06512 0.40791 -4.04327
ASP_140 -6.61465 0.52184 8.69323 -0.10752 0.02049 0.30299 4.58003 -3.68415 -0.02223 -0.14889 -6.56183 0.00587 0 0 0 -0.97166 0 0.29407 -0.00642 0.26566 0 2.2704 0.74032 0 -2.3716 0.1745 0.68338 -1.93618
HIS_141 -8.40264 0.72609 6.393 -0.47077 0.07917 0.52308 3.10199 -3.38693 -0.02152 -0.08166 -2.96707 -0.20631 0 0 0 0 0 0.64758 0.01476 0.04092 0 2.12394 -0.18502 0 -0.45461 0.13482 0.62596 -1.76521
LYS_142 -4.4244 0.29664 4.74557 -0.36348 0.0577 0.14888 2.70143 -2.1853 -0.0289 -0.08525 -2.85577 0.14798 0 0 0 0 0 0.93339 0.04115 0.04235 2.12744 0 0.17917 0 -1.5107 -0.15135 0.42458 0.24112
ASN_143 -5.79506 0.97355 4.31419 -0.31189 0.12516 0.57129 1.54229 -2.29543 -0.01003 -0.03649 -1.92948 -0.85538 0 0 -0.243 0 0 0.16305 0.3483 0.03291 0 2.02632 -0.38509 0 -0.93687 -0.10415 0.77307 -2.03274
ASN_144 -4.2142 0.96057 4.33282 -0.16973 0.00267 0.25671 1.74181 -2.15639 -0.0289 -0.08525 -0.52829 -0.76963 0 0 -0.243 0 0 0.77566 0.03158 0.01416 0 2.88238 1.54319 0 -0.93687 5.40681 1.66324 10.4793
LYS_145 -1.87438 0.40213 1.20395 -0.41881 0.0684 0.2211 0.12673 -0.59826 -0 -0 0.5288 0.19573 0 0 0 0 0 0.05619 -0.07106 0.0049 1.46699 0 -0.02612 0 -1.5107 5.16017 1.37192 6.30768
SER_146 -3.87941 0.25548 3.66809 -0.02256 0 0.05286 1.8088 -1.82795 -0 -0 -0.4456 -0.63775 0 0 0 0 0 0.24823 -0.01506 0.00036 0.06765 0 -0.57022 0.6044 -0.77834 -0.32558 0.63375 -1.16285
TRP_147 -9.85609 1.41739 3.96244 -0.91359 0.07123 0.31122 1.31638 -2.82025 -0.00071 -0.01198 -0.55192 -0.20962 0 0 0 0 0 0.12987 -0.04291 0.10247 0 1.81199 -0.08037 0 1.6906 -0.03982 0.82235 -2.89132
MET_148 -4.96246 0.23329 3.92502 -0.38622 0.07472 0.17091 2.34806 -2.13062 -0.00655 -0.10702 -2.05218 -0.37553 0 0 0 0 0 0.06958 0.01398 0.32138 1.65023 0 -0.10651 0 0.60916 0.14072 0.51403 -0.05599
GLU_149 -4.80845 0.39771 4.29067 -0.26731 0.03841 0.29626 1.91252 -2.06595 -0.01708 -0.12282 -3.39975 -0.19939 0 0 -0.75191 0 0 0.06299 -0.03967 0.02338 0 2.90746 -0.02251 0 -2.7348 -0.06728 0.2832 -4.28432
SER_150 -3.0178 0.39212 3.65481 -0.02503 0 0.03839 1.30765 -1.51326 -0.00655 -0.10702 -0.65458 -1.0263 0 0 0 0 0 0.42153 0.08639 0.00735 0.99226 0 0.20461 0.62718 -0.77834 0.58308 0.5072 1.69371
GLU_151 -4.44761 0.5286 6.0622 -0.18588 0.0227 0.28114 3.34791 -2.34137 -0.00077 -0.00211 -3.55738 -0.53191 0 0 0 -0.65583 0 1.06904 0.01565 0.0349 0 3.41961 -0.1428 0 -2.7348 0.88949 0.69075 1.7615
PHE_152 -5.68013 0.92922 -0.12251 -0.74182 0.03456 0.14814 0.53335 -0.94858 -0.00079 -0.01596 -0.32913 -0.45993 0 0 0 0 0 0.18543 -0.06511 0.02538 0 2.86779 -0.26257 0 1.0402 0.21184 0.52471 -2.12593
ARG_153 -8.75186 0.68976 7.86066 -0.64799 0.11327 0.41719 3.83608 -3.49647 -0.0298 -0.23101 -4.3394 -0.15783 0 0 0 -0.65583 0 0.01298 0.04408 0.13104 2.55968 0 -0.23009 0 -1.2888 0.955 0.57314 -2.63621
VAL_154 -8.76067 1.10729 0.71455 -0.31214 0.31352 0.07474 1.32175 -2.02293 -0.04868 -0.29129 -0.6692 -0.7984 0 0 0 0 0 0.09227 -0.03746 3e-05 0.56592 0 -0.26359 0 1.9342 1.12849 0.67295 -5.27866
TYR_155 -11.3118 2.6905 1.7151 -0.85909 0.1535 0.45321 1.61324 -2.49636 -0.0416 -0.24357 0.42368 -0.07223 0 0 0 0 0 0.11101 0.19507 0.00012 0 1.91637 -0.42047 0.09095 1.2797 0.14476 1.80561 -2.85227
SER_156 -3.49682 0.39851 4.04246 -0.0309 0 0.05353 2.03376 -1.8577 -0.03436 -0.22154 -1.79072 -1.35059 0 0 0 -0.72248 0 0.17469 -0.0001 0.10405 0.68619 0 0.13983 0.6 -0.77834 0.03557 1.91136 -0.1036
SER_157 -4.13561 0.25463 4.14244 -0.02679 0 0.06497 2.4079 -2.02313 -0.04517 -0.31957 -1.22188 -0.29119 0 0 0 0 0 0.18154 0.01032 0.0293 0.03344 0 -0.54725 0.60042 -0.77834 0.07143 0.54123 -1.05131
ALA_158 -4.65279 0.55071 0.13609 -0.02686 0.00404 0 0.66016 -1.1831 -0.00899 -0.10062 -0.29295 -0.47417 0 0 0 0 0 0.04721 0.13243 0 0 0 0.16224 0 1.8394 0.59348 0.40293 -2.2108
ASN_159 -4.23947 0.17493 3.32436 -0.18875 0.0158 0.29511 0.93395 -1.53156 -0.03315 -0.2453 -1.12193 -0.31697 0 0 0 0 0 0.05637 -0.03529 0.03827 0 1.83806 -0.0918 0 -0.93687 0.84013 0.57811 -0.64601
ASN_160 -5.05463 0.60198 5.12163 -0.2966 0.04525 0.57385 2.15505 -2.41025 -0.00805 -0.06383 -2.14933 -0.8077 0 0 0 -0.49942 0 0.00702 0.03421 0.00072 0 1.91872 -0.91919 0 -0.93687 0.64194 0.51088 -1.53461
CYS:disulfide_161 -4.26142 0.86837 1.44356 -0.03774 0 0.01496 0.39255 -1.209 -0.00805 -0.06383 -0.17836 -0.22999 0 0 0 0 -0.13835 0.0166 0.05331 0.20335 0.24059 0 0.11293 0 3.6196 0.5728 0.5556 1.96748
THR_162 -2.73122 0.23476 2.88866 -0.11338 0.05728 0.06225 1.50503 -1.45097 -0.00807 -0.06485 -1.16058 -0.52214 0 0 0 -0.5574 0 0.0441 0.00066 0.01635 0.15008 0 -0.66679 2.27679 -1.0874 0.16397 0.53811 -0.42474
PHE_163 -6.30972 0.63298 2.07894 -0.82387 0.10405 0.15938 1.69183 -1.72405 -0.00104 -0.0041 -0.59125 -0.65249 0 0 0 0 0 0.56432 -0.01942 0.02411 0 2.6306 -0.03114 0 1.0402 0.07644 0.73287 -0.42135
GLU_164 -3.10776 0.22334 3.29073 -0.2762 0.04335 0.30913 0.79754 -1.48282 -0.0027 -0.01035 -2.33405 -0.25101 0 0 0 0 0 0.17703 0.0049 0.1082 0 3.05997 -0.14762 0 -2.7348 0.12988 0.6191 -1.58415
TYR_165 -5.30719 0.25087 3.75278 -0.86321 0.07511 0.14878 1.86586 -2.14045 -0.0178 -0.18382 -1.74718 -0.50567 0 0 0 0 0 0.18089 0.04277 0.11085 0 2.11053 -0.22496 0.02729 1.2797 0.24056 0.3423 -0.562
VAL_166 -4.28708 0.39085 1.10629 -0.25414 0.12971 0.0506 0.66466 -1.41065 -0.01107 -0.07726 -0.52814 -0.29666 0 0 0 0 0 0.04135 -0.07361 0.01404 0.31237 0 -0.75308 0 1.9342 -0.11553 0.2273 -2.93584
SER_167 -5.00565 0.26925 4.49659 -0.03711 0.00694 0.07311 2.78787 -2.13966 -0.01436 -0.07555 -3.4354 -0.24314 0 0 -1.33563 0 0 0.02911 0.03099 0.28967 0.13242 0 -0.5212 1.74706 -0.77834 -0.36706 0.52975 -3.56035
GLN_168 -2.81255 0.36484 2.61943 -0.88567 0.3921 1.37278 1.10509 -1.16541 -0.01182 -0.13392 -1.6883 -1.986 0 0 -0.60416 0 0 0.01346 -0.01911 0.01904 0 4.39022 0.17101 0 -0.18838 -0.40527 1.19967 1.74705
PRO_169 -2.77886 0.46349 0.87248 -0.18956 0.00195 0.13352 0.35886 -0.55987 -0 -0 -0.76943 0.05567 0 0 0 0 0 0.03289 -0.01223 0.00035 0.47597 0 -0.9207 0 -2.4119 -0.46817 1.07031 -4.64524
PHE_170 -7.08443 0.67182 3.10804 -1.02047 0.1592 0.60404 2.36883 -2.44636 -0.00922 -0.11926 -0.95053 -0.2224 0 0 0 0 0 0.14345 0.01821 0.27627 0 1.71627 -0.44149 0 1.0402 -0.17051 0.59873 -1.75961
LEU_171 -1.80566 0.14304 1.19634 -0.4781 0.15672 0.11814 0.26665 -0.72723 -0 -0 -0.32342 -0.04872 0 0 0 0 0 0.78339 -0.08 0.05141 1.03909 0 -0.20068 0 0.18072 0.20096 0.39907 0.87174
MET_172 -6.4117 0.49408 3.56081 -0.46556 0.10766 0.1364 1.16126 -1.8192 -0.01239 -0.11353 -0.689 0.03636 0 0 0 0 0 0.99009 0.01635 0.32798 1.56606 0 0.04002 0 0.60916 -0.05728 0.28837 -0.23406
ASP_173 -2.99193 0.18122 4.32246 -0.20878 0.09333 0.65949 2.02771 -1.80437 -0.00152 -0.01835 -1.55486 -1.51836 0 0 -1.35034 0 0 0.72307 -0.0756 0.04552 0 2.02686 -0.75788 0 -2.3716 -0.37857 0.31296 -2.63954
LEU_174 -6.67482 0.43065 2.98273 -0.51364 0.20707 0.1465 1.32087 -2.12616 -0 -0 -0.07663 0.09002 0 0 0 0 0 0.21826 -0.01052 0.05838 0.12088 0 -0.15744 0 0.18072 -0.48991 0.35426 -3.9388
GLU_175 -5.33732 0.62669 6.5987 -0.29477 0.06207 0.32515 2.59646 -2.64802 -0.01323 -0.07056 -4.49444 -0.26239 0 0 -1.43928 -0.30303 0 0.20924 0.00347 0.02226 0 3.35785 -0.00919 0 -2.7348 -0.59034 0.49378 -3.9017
GLY_176 -2.81549 0.37053 2.72067 -0.00029 0 0 1.0059 -1.27286 -0.01395 -0.08254 -0.18847 -0.27915 0 0 0 0 0 0.07303 -0.03558 0 0 0 0.81194 0 0.83697 -0.06354 0.40986 1.47702
LYS_177 -4.02078 0.13569 5.4538 -0.44661 0.09926 0.23161 1.42661 -1.9692 -0.01281 -0.12661 -2.95196 -0.01774 0 0 0 -0.30303 0 0.05687 -0.00243 0.01187 1.79101 0 0.01546 0 -1.5107 0.161 0.36143 -1.61727
GLN_178 -1.33455 0.04646 1.45587 -0.61865 0.09957 0.61908 0.16769 -0.67608 -0.00869 -0.10185 0.14254 -0.63545 0 0 0 0 0 0.01521 -0.01038 0.01385 0 2.02304 -0.06242 0 -0.18838 -0.09 0.26162 1.11847
GLY_179 -1.31652 0.29907 2.33179 -0.00052 0 0 1.09394 -1.0151 -0 -0 -2.39669 -0.24438 0 0 0 0 0 0.02855 -0.04507 0 0 0 -1.537 0 0.83697 0.2808 0.08294 -1.60123
ASN_180 -2.17195 0.047 2.61478 -0.17364 0.02023 0.24392 0.57331 -1.1761 -0.00869 -0.10185 -0.01735 -0.17792 0 0 0 0 0 0.02804 -0.00961 0.03804 0 1.89673 0.04895 0 -0.93687 0.29106 0.10811 1.13619
PHE_181 -9.94778 1.87754 3.3541 -0.53382 0.10268 0.20838 0.96443 -2.6924 -0.00879 -0.10039 -1.27284 0.19989 0 0 0 0 0 0.08315 0.02038 0.00013 0 2.90393 0.19635 0 1.0402 -0.21109 0.48142 -3.33455
LYS_182 -3.46324 0.22221 3.92919 -0.31228 0.03982 0.17267 1.8391 -1.8224 -0.02962 -0.14869 -1.9951 -0.24267 0 0 0 0 0 0.06207 0.01383 0.00497 1.75183 0 -0.13131 0 -1.5107 -0.02798 0.62909 -1.01921
ASN_183 -5.78968 0.35723 5.66347 -0.19598 0.00296 0.30701 3.10109 -2.67973 -0.03267 -0.23101 -2.24457 -0.54032 0 0 0 -1.03768 0 0.02328 0.04501 0.04191 0 4.05978 0.02012 0 -0.93687 0.29136 0.48904 0.71374
LEU_184 -6.99493 0.55991 4.12264 -0.54684 0.1203 0.14165 2.40236 -2.34661 -0.01248 -0.04144 -2.94195 0.17757 0 0 0 0 0 0.025 -0.05477 0.02035 0.56545 0 -0.35803 0 0.18072 0.11403 0.52226 -4.3448
ARG_185 -8.20134 0.61292 8.22998 -0.74474 0.21182 0.4821 3.6797 -3.57984 -0.02893 -0.19279 -4.63466 -0.07148 0 0 0 -1.14929 0 0.01435 -0.01222 0.12224 3.8511 0 0.00289 0 -1.2888 -0.04819 0.58883 -2.15635
GLU_186 -7.37292 0.83378 6.7307 -0.26318 0.03675 0.34054 4.06762 -3.19745 -0.02241 -0.18843 -6.09518 -0.26439 0 0 -0.52382 -0.33423 0 0.0396 -0.0067 0.21759 0 3.02164 -0.10164 0 -2.7348 0.09863 0.50481 -5.21351
PHE_187 -8.43294 0.85884 2.87758 -0.54691 0.06062 0.26938 2.72282 -2.4168 -0 -0 -2.88426 -0.01192 0 0 0 0 0 0.00659 0.1585 0.02721 0 2.06571 -0.21554 0 1.0402 0.0016 0.49125 -3.92809
VAL_188 -7.19639 0.90456 2.32599 -0.26526 0.14871 0.05427 2.62333 -2.19218 -0.00687 -0.02716 -2.24082 -0.26705 0 0 0 0 0 0.00176 -0.08103 0.11986 0.22822 0 -0.74692 0 1.9342 -0.33509 0.65861 -4.35924
PHE_189 -10.6708 1.84965 0.35075 -0.51788 0.05292 0.23998 2.02602 -1.9737 -0 -0 -3.08138 -0.08131 0 0 0 0 0 0.00635 -0.06672 0.07105 0 2.39683 -0.1046 0 1.0402 -0.17756 0.76318 -7.87702
LYS_190 -8.17432 0.90418 7.8709 -0.49234 0.2897 0.21972 4.50657 -3.47011 -0.06151 -0.16397 -5.14404 -0.13972 0 0 0 -0.89256 0 0.01231 0.00205 0.41003 2.96141 0 0.00465 0 -1.5107 -0.0591 0.79633 -2.13051
ASN_191 -4.40456 0.29613 3.46252 -0.29536 0.05506 0.50734 1.54281 -1.78486 -0 -0 -0.68453 -0.7578 0 0 -0.63121 0 0 0.02186 -0.03821 0.06287 0 1.91363 -0.38506 0 -0.93687 0.05925 0.57861 -1.41837
ILE_192 -4.58769 0.48191 4.13863 -0.47145 0.37215 0.10608 1.73964 -2.08103 -0 -0 -1.61434 -0.13275 0 0 0 0 0 0.00569 -0.03613 0.02243 0.26164 0 -0.58329 0 0.73287 0.03349 0.42092 -1.19124
ASP_193 -4.69185 0.54715 3.87961 -0.128 0.02865 0.41396 1.07098 -1.83939 -0.02067 -0.17284 -0.85459 -1.00147 0 0 0 0 0 0.00547 -0.06787 0.01851 0 2.64456 -0.58426 0 -2.3716 -0.37191 0.35837 -3.13717
GLY_194 -3.53484 0.21273 3.6372 -5e-05 0 0 1.58852 -1.94783 -0.00465 -0.01363 -2.0146 -0.39776 0 0 0 0 0 0.00715 -0.14783 0 0 0 -1.45921 0 0.83697 -0.77828 0.28945 -3.72664
TYR_195 -7.2882 0.52443 4.8323 -0.6161 0.07255 0.30413 2.85441 -2.75695 -0.01072 -0.12928 -2.24106 -0.16171 0 0 0 0 0 0.00802 -0.02456 0.00623 0 2.15835 -0.10357 0.00307 1.2797 -0.59131 0.2832 -1.59707
PHE_196 -10.0253 1.46322 1.80974 -0.60632 0.14226 0.03885 2.51916 -2.35111 -0.01132 -0.05095 -2.40143 -0.29229 0 0 0 0 0 0.0796 0.02856 0.55658 0 2.97681 -0.20393 0 1.0402 -0.02286 0.84684 -4.46368
LYS_197 -5.99309 0.34065 6.60514 -0.50074 0.20218 0.23778 3.89172 -2.77177 -0.00924 -0.03697 -5.09574 0.21534 0 0 0 -0.52934 0 0.02751 -0.04683 0.06126 3.4151 0 0.20024 0 -1.5107 0.04861 0.92333 -0.32555
ILE_198 -8.17324 0.91613 2.28715 -0.45005 0.3108 0.09184 2.87513 -2.25396 -0.00315 -0.00894 -3.75196 -0.02232 0 0 0 0 0 0.01204 -0.00117 0.19045 0.35733 0 -0.72842 0 0.73287 -0.19254 0.49583 -7.31618
TYR_199 -11.3245 1.28869 4.02133 -0.59078 0.09095 0.30599 3.18561 -2.88749 -0.02114 -0.12701 -3.25172 -0.18171 0 0 0 0 0 0.0046 0.00779 0.0105 0 2.04588 -0.38382 0.00028 1.2797 -0.33807 0.66296 -6.20193
SER_200 -5.1515 0.45176 3.95181 -0.02772 0 0.06646 2.04259 -2.022 -0.00223 -0.03404 -2.59319 -0.17897 0 0 0 0 0 0.008 -0.0019 0.02121 0.08061 0 -0.50089 0.61983 -0.77834 -0.30806 0.8014 -3.55517
LYS_201 -5.14343 0.33609 5.23821 -0.48992 0.10504 0.16416 2.29802 -2.09456 -0.03566 -0.16067 -2.26712 0.22643 0 0 0 0 0 0.01812 -0.00706 0.04646 2.34767 0 -0.10616 0 -1.5107 0.00549 0.56868 -0.46092
HIS_D_202 -4.72301 0.33306 3.80675 -0.55791 0.05201 0.44065 1.43594 -1.80286 -0 -0 -1.71209 -0.49667 0 0 0 -1.52765 0 0.02711 -0.05117 0.00044 0 2.73192 -0.3374 0 -0.45461 0.36918 0.23997 -2.22633
THR_203 -4.60631 0.57954 4.18861 -0.157 0.07739 0.05595 2.14888 -1.99728 -0 -0 -2.22138 -0.32038 0 0 0 0 0 0.0759 0.46004 0.0352 0.21554 0 -0.15415 2.30731 -1.0874 0.50113 0.97429 1.07589
PRO_204 -2.5401 0.61333 1.03543 -0.13526 0.02128 0.09786 0.55924 -0.69765 -0 -0 -0.6621 0.14318 0 0 0 0 0 0.43022 0.00941 0.01216 0.26661 0 -0.18615 0 -2.4119 0.7135 1.12977 -1.60117
ILE_205 -6.1916 1.09105 3.27132 -0.60238 0.49846 0.11302 1.50776 -1.98857 -0 -0 -0.78561 0.1405 0 0 0 0 0 1.40087 0.10165 0.05884 1.3312 0 -0.35413 0 0.73287 0.37634 0.80074 1.50232
ILE_206 -2.04388 0.24274 1.07144 -0.47671 0.3019 0.10318 0.07549 -0.79688 -0.00557 -0.01633 -0.31275 0.1655 0 0 0 0 0 0.20151 -0.05363 0.00857 0.37125 0 -0.45956 0 0.73287 -0.30849 0.78888 -0.41047
VAL_207 -5.76948 0.78441 1.54083 -0.2773 0.19726 0.05633 1.40386 -1.69556 -0.00879 -0.10039 0.18547 -0.23483 0 0 0 0 0 3.06902 -0.00255 0.00866 0.26375 0 -0.68269 0 1.9342 -0.46118 0.80335 1.01435
ARG_208 -2.96077 1.87662 2.74088 -0.60088 0.1166 0.35338 1.23636 -1.23245 -0.00557 -0.01633 0.23224 0.5887 0 0 0 0 0 1.43497 26.2925 0.0372 1.85036 0 1.07411 0 -1.2888 3.42068 8.29869 43.4485
GLU_209 -4.06138 1.49401 3.44818 -0.60821 0.12073 1.10201 0.53114 -1.26291 -0.01893 -0.13601 -0.21663 -0.70768 0 0 0 0 0 2.95258 0.24764 0.00631 0 4.0927 1.36097 0 -2.7348 9.35749 10.0775 25.0447
PRO_210 -3.28189 1.61844 2.17892 -0.0995 0.00276 0.0619 0.63748 -0.99258 -0 -0 -0.33834 0.73986 0 0 0 0 0 3.14173 0.13852 0.02915 0.25284 0 0.39542 0 -2.4119 5.92672 3.02903 11.0286
GLU_211 -6.47979 1.49417 5.54583 -0.23655 0.04559 0.394 1.81989 -2.5335 -0 -0 -1.68342 -0.61384 0 0 0 -0.59069 0 1.68098 0.39566 0.66035 0 3.79586 0.29291 0 -2.7348 2.34493 1.10759 4.70516
ASP_212 -4.54638 0.71541 4.84787 -0.10822 0.00747 0.31714 2.13813 -2.12874 -0.01893 -0.13601 -3.48858 -1.36583 0 0 -0.8675 -0.74907 0 0.51495 0.0952 0.00197 0 2.57801 0.00716 0 -2.3716 2.27095 0.76239 -1.52422
LEU_213 -5.47274 0.84552 0.92404 -0.43545 0.22763 0.07755 0.91838 -1.25572 -0.01498 -0.13631 -1.50111 0.21615 0 0 -0.8675 0 0 0.08271 0.14757 0.20955 0.99715 0 -0.24464 0 0.18072 0.05295 1.12072 -3.92779
PRO_214 -4.47167 1.11509 2.3606 -0.12961 0.00143 0.09455 1.00636 -1.02604 -0.00107 -0.02071 -1.33458 0.21779 0 0 -0.5507 0 0 0.01636 -0.01457 0.00251 0.21728 0 -1.02151 0 -2.4119 -0.48745 1.11397 -5.32386
GLN_215 -2.96924 0.28346 1.75055 -0.26623 0.04466 0.19787 0.28058 -0.98993 -0 -0 -0.30182 -0.37763 0 0 0 0 0 0.02811 -0.00481 0.04334 0 3.06685 -0.08594 0 -0.18838 -0.55805 0.40617 0.35957
GLY_216 -2.18089 0.0819 2.97551 -0.00116 0 0 0.4617 -1.35246 -0.04041 -0.20478 -0.86351 -0.29349 0 0 -0.19048 0 0 0.01327 -0.12949 0 0 0 -1.54248 0 0.83697 0.26298 0.09114 -2.07569
PHE_217 -7.42766 0.79702 1.73707 -0.85448 0.16743 0.06324 0.43497 -2.09824 -0 -0 -0.16128 -0.6179 0 0 0 0 0 0.04295 0.05499 0.00889 0 2.79599 -0.0945 0 1.0402 0.30794 0.24038 -3.56299
SER_218 -2.90484 0.26596 2.69802 -0.02933 0 0.06725 0.68346 -1.36427 -0.02141 -0.19133 -0.04632 -0.4232 0 0 0 0 0 0.04697 -0.0086 0.00021 0.03651 0 -0.55177 0.60935 -0.77834 -0.25163 0.44574 -1.71756
ALA_219 -4.54652 0.39109 0.43949 -0.02267 0 0 0.34174 -1.27847 -0.04574 -0.30302 -0.23522 -0.39846 0 0 0 0 0 0.04184 0.15095 0 0 0 0.03304 0 1.8394 0.01509 0.40733 -3.17012
LEU_220 -10.5005 1.72065 4.51279 -0.54953 0.48851 0.11907 2.18299 -3.11509 -0.00851 -0.08621 -3.03042 0.21841 0 0 0 0 0 0.02403 0.0789 0.04166 2.59921 0 -0.32144 0 0.18072 0.00722 0.66707 -4.77046
GLU_221 -5.69756 0.68319 4.77702 -0.20741 0.04166 0.30909 2.33758 -2.26584 -0 -0 -3.03477 -0.46762 0 0 0 0 0 0.03174 0.02081 0.02312 0 3.03535 0.02591 0 -2.7348 -0.08499 1.25227 -1.95525
PRO_222 -5.07264 0.77686 1.62006 -0.1323 0.05761 0.09584 0.54103 -0.71273 -0 -0 -0.14683 0.14763 0 0 0 0 0 0.12066 0.04677 0.0746 0.20451 0 -0.35143 0 -2.4119 0.70315 1.02993 -3.40919
LEU_223 -4.38723 0.26641 2.67915 -0.66112 0.17493 0.21644 1.32761 -1.48144 -0 -0 -0.91337 0.16933 0 0 0 0 0 0.07096 0.01349 0.00745 0.67895 0 -0.18209 0 0.18072 0.83408 0.44453 -0.56122
VAL_224 -4.76148 0.42059 2.44763 -0.34599 0.19949 0.08412 1.86522 -1.7265 -0 -0 -1.5078 -0.33898 0 0 0 0 0 0.03241 0.1766 0.02603 0.18411 0 0.44855 0 1.9342 0.58112 0.44922 0.16853
ASP_225 -3.22826 0.32687 3.87666 -0.11093 0.00667 0.33222 2.38312 -1.68311 -0.02363 -0.22728 -5.85386 -0.43415 0 0 0 -1.07055 0 0.07038 -0.08089 0.00191 0 3.82581 -0.37293 0 -2.3716 0.35082 0.44644 -3.83629
LEU_226 -7.27922 0.79816 1.94767 -0.46497 0.14259 0.11226 2.72386 -2.03758 -0.00159 -0.02151 -2.93339 0.10276 0 0 0 0 0 0.06771 -0.05568 0.02599 1.07482 0 -0.29776 0 0.18072 0.28237 1.0847 -4.54808
PRO_227 -5.39711 0.87739 2.01829 -0.18216 0.10662 0.12908 1.06906 -1.01445 -0 -0 -0.74824 0.03164 0 0 -0.34276 0 0 0.05054 0.19878 0.03376 0.16449 0 -0.79937 0 -2.4119 0.56851 1.21585 -4.43198
ILE_228 -7.06713 0.60693 1.36855 -0.46882 0.31139 0.0873 1.30845 -1.60956 -0.00352 -0.02839 -0.46608 0.20739 0 0 0 0 0 0.03259 -0.01794 0.00573 0.90311 0 -0.09259 0 0.73287 0.4689 1.2428 -2.478
GLY_229 -3.37727 0.14515 3.03179 -4e-05 0 0 1.95778 -1.65333 -0.00731 -0.03949 -2.09527 -0.37896 0 0 0 0 0 0.04936 -0.10378 0 0 0 -1.26502 0 0.83697 -0.23545 1.10104 -2.03385
ILE_230 -6.16136 0.5679 2.3916 -0.62973 0.50554 0.12278 1.2165 -1.78678 -0 -0 -0.68002 0.41096 0 0 -0.63121 0 0 0.15417 -0.03034 0.00652 0.92717 0 -0.6785 0 0.73287 -0.67605 0.403 -3.83497
ASN_231 -3.68512 0.31036 3.20447 -0.27922 0.07484 0.45286 1.28875 -1.72636 -0.01649 -0.0544 -0.68795 -0.76536 0 0 0 -0.7346 0 0.02806 -0.08565 0.05533 0 1.87484 -0.42757 0 -0.93687 -0.29782 0.39088 -2.01704
ILE_232 -8.51836 0.75849 1.34844 -0.456 0.26862 0.10176 1.09245 -2.01588 -0.01017 -0.11675 0.42439 -0.06078 0 0 0 0 0 0.01386 -0.04907 0.08689 0.3809 0 -0.76254 0 0.73287 -0.31357 0.36006 -6.73439
THR_233 -4.69674 0.34657 4.14934 -0.11048 0.07632 0.0631 2.59621 -2.19249 -0.03352 -0.14309 -2.06406 -1.17689 0 0 0 0 0 0.00384 0.01312 0.04636 0.16065 0 -0.68901 2.26564 -1.0874 -0.2704 0.3844 -2.35853
ARG_234 -8.12478 0.50177 6.68168 -0.92485 0.23792 0.4862 3.53475 -3.30147 -0.02754 -0.1854 -3.17997 0.16345 0 0 -0.40808 0 0 0.01576 0.04026 0.10651 2.30343 0 -0.21699 0 -1.2888 -0.12763 0.58303 -3.13075
PHE_235 -10.8402 1.74027 2.54619 -1.07014 0.13097 0.57129 2.9427 -2.71372 -0.00906 -0.10348 -3.26057 -0.09627 0 0 0 0 0 0.00199 -0.00473 0.21802 0 1.53338 -0.5838 0 1.0402 -0.25085 0.63945 -7.56835
GLN_236 -8.01384 0.51718 5.8321 -0.29814 0.05578 0.17372 3.34634 -2.96153 -0.00131 -0.02275 -4.28004 -0.14899 0 0 -0.54479 0 0 0.00653 0.00154 0.01598 0 3.37127 -0.13849 0 -0.18838 -0.11423 0.54432 -2.84772
THR_237 -4.64648 0.34003 2.01735 -0.15381 0.05881 0.05695 1.14464 -1.43712 -0.03758 -0.16282 -0.7175 0.23989 0 0 0 0 0 0.06604 0.13795 0.05528 0.17582 0 0.0251 2.31946 -1.0874 0.05651 0.47454 -1.07436
LEU_238 -8.60801 0.95065 2.2321 -0.49506 0.42634 0.1014 2.22503 -2.40008 -0 -0 -3.02636 0.08668 0 0 0 0 0 0.00218 -0.06012 0.58317 1.06129 0 -0.33318 0 0.18072 0.06292 0.50217 -6.50816
LEU_239 -8.42664 1.01679 1.70698 -0.49339 0.2128 0.09538 1.71231 -2.18841 -0.0108 -0.04324 -2.02535 0.15979 0 0 0 0 0 0.00853 0.13404 0.00934 0.57528 0 -0.24228 0 0.18072 -0.07725 0.69113 -7.00426
ALA_240 -5.1049 0.58297 2.20513 -0.02573 0.00024 0 1.8203 -1.90342 -0.00784 -0.06538 -1.99238 -0.25552 0 0 0 0 0 0.04446 0.32196 0 0 0 0.11118 0 1.8394 -0.06725 0.61677 -1.88002
LEU_241 -8.38753 1.10408 2.29387 -0.46836 0.25416 0.07617 2.5341 -2.28429 -0.01983 -0.10433 -3.29535 0.177 0 0 0 0 0 0.05545 0.00701 0.37114 0.58515 0 -0.29215 0 0.18072 -0.09824 0.78484 -6.52637
HIS_242 -5.84353 0.4196 4.11779 -0.39623 0.05436 0.39343 1.98177 -2.2923 -0.01129 -0.14852 -2.80548 -0.26672 0 0 0 0 0 0.03344 -0.00401 0.01837 0 2.94231 0.0688 0 -0.45461 -0.11028 0.7226 -1.58052
ARG_243 -6.99542 0.25375 8.01954 -0.53798 0.05524 0.29608 3.98911 -3.47058 -0.02145 -0.08824 -6.42599 -0.01016 0 0 -1.03466 -0.97166 0 0.00838 0.02194 0.08667 2.34034 0 -0.1963 0 -1.2888 -0.07933 0.64103 -5.40847
SER_244 -4.15841 0.4136 4.41013 -0.0263 0 0.06353 2.59655 -2.00189 -0.00156 -0.00664 -1.22925 -0.67702 0 0 -1.49797 0 0 0.03108 0.01034 0.18965 0.05891 0 -0.56876 0.65833 -0.77834 -0.14295 0.56808 -2.08888
TYR_245 -3.51037 0.31956 1.39776 -0.92899 0.07651 0.37611 0.54892 -1.00016 -0 -0 0.43924 -0.37078 0 0 0 0 0 0.01889 -0.11776 0.00891 0 2.36808 0.26008 0.00054 1.2797 -0.0989 0.24773 1.31506
LEU_246 -3.98777 0.74159 2.03693 -0.52095 0.23895 0.15531 0.81818 -1.23646 -0 -0 -0.43717 0.11394 0 0 -0.68114 0 0 0.05946 -0.03611 0.04599 0.09146 0 -0.14962 0 0.18072 -0.3683 0.2858 -2.64919
THR_247 -4.80074 0.31607 4.89534 -0.18056 0.07466 0.15403 2.42563 -2.40097 -0.01924 -0.18734 -1.06353 -2.11459 0 0 -0.81683 0 0 0.2801 0.03434 0.17421 0.35609 0 0.08947 2.37053 -1.0874 -0.17977 1.13405 -0.54644
PRO_248 -1.81887 0.37194 1.47172 -0.19025 0.00199 0.13687 0.04176 -0.64467 -0.00038 -0.00916 -0.45788 0.06272 0 0 0 0 0 0.24433 -0.03414 0.00233 0.77632 0 -1.07727 0 -2.4119 -0.19925 1.1055 -2.62829
GLY_249 -1.60688 0.0582 1.49215 -0.00117 0 0 0.2703 -0.8244 -0.01547 -0.14162 -0.03911 -0.25076 0 0 0 0 0 1.26646 -0.04867 0 0 0 -1.53911 0 0.83697 0.06577 0.34497 -0.13238
ASP_250 -2.97556 0.22377 5.97312 -0.22369 0.11015 0.77291 3.51854 -2.53387 -0.02191 -0.1019 -5.5463 -0.90829 0 0 -0.65662 -0.68817 0 2.33633 0.22378 0.11647 0 1.95947 -0.56263 0 -2.3716 0.31173 0.51433 -0.52994
SER_251 -3.18254 0.15795 3.24182 -0.02885 0.0003 0.04541 1.50699 -1.67231 -0 -0 -0.17438 -0.94571 0 0 -0.83338 0 0 0.09191 -0.11925 0.00108 0.16879 0 -0.20931 0.60952 -0.77834 -0.36417 0.48734 -1.99713
SER_252 -4.6581 0.36119 5.58272 -0.03874 0.00021 0.05053 3.50784 -2.63016 -0.01118 -0.1407 -4.52771 -0.37517 0 0 -0.65662 -0.68817 0 0.31135 -0.04241 0.05754 0.33776 0 -0.20114 1.82424 -0.77834 -0.52543 0.47514 -2.76532
SER_253 -3.51943 0.23122 4.15099 -0.02636 0.00101 0.04371 2.07391 -2.04573 -0.03396 -0.24751 -1.11796 -0.61798 0 0 0 0 0 0.53939 0.00045 0.00012 0.27597 0 -0.22203 0.60385 -0.77834 0.3617 0.74696 0.41998
GLY_254 -3.96182 0.16345 4.05194 -9e-05 0 0 1.58745 -2.06712 -0 -0 -2.12193 -0.38737 0 0 -0.20128 0 0 0.70825 0.02377 0 0 0 0.24508 0 0.83697 1.39235 0.59398 0.86363
TRP_255 -10.7266 1.02324 4.83212 -1.37854 0.0682 0.82816 2.26586 -3.25371 -0.03012 -0.17595 -2.94648 -0.24177 0 0 -0.60696 0 0 0.76784 0.0626 0.14951 0 1.65122 -0.32278 0 1.6906 0.88056 0.39068 -5.0723
THR_256 -4.31434 0.2927 3.49464 -0.14243 0.04056 0.04942 2.17279 -1.93591 -0.00908 -0.10945 -1.99598 -0.44295 0 0 0 0 0 0.59856 0.03307 0.01019 0.23468 0 -0.18498 2.35192 -1.0874 0.14628 0.62301 -0.17471
ALA_257 -4.57932 0.60372 1.20273 -0.02418 0 0 0.92955 -1.58434 -0.00453 -0.0363 -0.26444 -0.22944 0 0 0 0 0 0.45016 0.02983 0 0 0 -0.06355 0 1.8394 -0.21497 0.61147 -1.33421
GLY_258 -2.7962 0.38903 2.28274 -0.00032 0 0 0.83361 -1.4073 -0.01764 -0.10177 -0.30283 -0.1534 0 0 0 0 0 0.24516 -0.0172 0 0 0 -1.23238 0 0.83697 -0.13353 0.42855 -1.14651
ALA_259 -3.44422 0.33491 1.74753 -0.02568 0.00122 0 0.63898 -1.20419 -0.026 -0.10117 -0.43217 -0.39722 0 0 0 0 0 0.07298 -0.0241 0 0 0 0.63855 0 1.8394 0.6274 0.25628 0.50252
ALA_260 -5.09853 0.61622 2.10486 -0.0224 0 0 2.43096 -1.90058 -0.0194 -0.10074 -2.81495 -0.40177 0 0 0 0 0 0.03037 0.02672 0 0 0 -0.43288 0 1.8394 0.65717 0.27537 -2.81018
ALA_261 -5.60615 0.49953 2.57883 -0.02443 0.00012 0 3.13999 -2.17338 -0 -0 -3.00982 -0.37313 0 0 0 0 0 0.04475 -0.01592 0 0 0 0.42147 0 1.8394 0.46841 0.32913 -1.88119
TYR_262 -9.84421 1.38547 4.06114 -0.87164 0.04948 0.14511 3.41941 -3.12181 -0.01092 -0.10004 -2.59702 -0.40724 0 0 0 0 0 0.04589 0.05092 0.06035 0 2.58481 -0.09064 0.004 1.2797 0.26515 0.51026 -3.18183
TYR_263 -12.4148 1.37005 3.58876 -0.66436 0.19659 0.39538 3.1812 -3.57963 -0.01092 -0.10004 -3.00103 -0.14724 0 0 0 0 0 0.03878 0.00957 0.13203 0 1.90951 -0.24246 0.03621 1.2797 -0.18608 0.6778 -7.53097
VAL_264 -7.19734 1.17299 1.44724 -0.27942 0.24045 0.06454 2.47795 -2.09625 -0.01849 -0.15951 -2.64205 -0.32438 0 0 0 0 0 0.02856 0.01016 0.02051 0.24079 0 -0.69533 0 1.9342 -0.31384 0.58265 -5.50659
GLY_265 -4.62143 0.49259 2.70991 -0.00106 0 0 2.21346 -1.9462 -0.00355 -0.03199 -1.95781 -0.29164 0 0 0 0 0 0.04692 -0.10718 0 0 0 0.18667 0 0.83697 0.26316 0.43202 -1.77915
TYR_266 -7.87082 0.84103 2.85532 -0.64069 0.05608 0.32831 2.03372 -2.29525 -0.02304 -0.16382 -1.77288 -0.15803 0 0 -0.72796 0 0 0.01559 0.16619 0.05362 0 1.86525 -0.31426 0.01092 1.2797 0.2771 0.48829 -3.69561
LEU_267 -9.116 1.07208 2.90455 -0.48951 0.15345 0.09753 0.65831 -2.52808 -0.0226 -0.16031 -0.86677 0.30693 0 0 0 0 0 0.02283 -0.0125 0.36865 0.40799 0 -0.33259 0 0.18072 -0.33997 0.64488 -7.0504
GLN_268 -6.78598 0.87719 6.49916 -0.24852 0.0331 0.19573 2.48818 -2.84636 -0.00587 -0.06765 -2.21697 -0.75475 0 0 0 0 0 0.00662 -0.00037 0.04626 0 2.93606 -0.08436 0 -0.18838 -0.3098 0.88506 0.45836
PRO_269 -3.53791 0.49133 1.74412 -0.18886 0.03801 0.13971 0.43283 -0.8108 -0 -0 -0.98243 -0.13436 0 0 -0.42082 0 0 0.05054 0.13522 0.01068 0.35337 0 -0.29267 0 -2.4119 0.75395 0.77655 -3.85346
ARG_270 -7.30552 0.43413 6.5779 -0.89519 0.27449 0.63911 2.62893 -2.91785 -0.00825 -0.07459 -3.07499 0.02399 0 0 -0.42082 0 0 0.02203 0.08153 0.03671 1.98923 0 -0.23694 0 -1.2888 0.75633 0.41702 -2.34155
THR_271 -5.08494 0.43302 3.29044 -0.15637 0.06915 0.05578 1.74237 -1.88006 -0 -0 -1.94863 -0.15923 0 0 0 -0.64719 0 0.03481 -0.01038 0.05388 0.1497 0 -0.07064 2.32084 -1.0874 -0.07495 0.50683 -2.46297
PHE_272 -10.6991 0.98446 3.27125 -0.49819 0.05001 0.19045 2.94399 -3.00425 -0.00257 -0.00751 -2.87867 -0.08739 0 0 0 0 0 0.02043 0.50489 0.87239 0 2.32602 -0.26884 0 1.0402 -0.1254 0.70497 -4.66287
LEU_273 -9.72299 1.44182 2.503 -0.50665 0.17228 0.12473 2.68879 -2.57506 -0.00487 -0.01767 -2.77486 0.04481 0 0 0 0 0 0.05949 -0.02415 0.08059 0.91402 0 -0.36526 0 0.18072 -0.24102 1.45032 -6.57197
LEU_274 -8.50043 0.43395 2.29124 -0.46996 0.17827 0.09831 2.76683 -2.27156 -0.00019 -0.00056 -2.66766 0.03494 0 0 0 0 0 0.02907 -0.05516 0.03188 0.92287 0 -0.19265 0 0.18072 -0.07378 1.14987 -6.114
LYS_275 -6.58995 0.60169 5.38918 -0.41653 0.0859 0.24664 2.73371 -2.56143 -0.0101 -0.03318 -3.03759 -0.06561 0 0 0 0 0 0.01236 0.03427 0.10905 1.85043 0 0.32443 0 -1.5107 0.09459 0.33981 -2.40304
TYR_276 -10.6577 0.6807 4.51535 -0.58814 0.04222 0.27445 2.74049 -3.04339 -0.00624 -0.08505 -2.59731 -0.17134 0 0 0 0 0 0.04132 -0.03472 0.0444 0 2.21842 -0.05031 0.01036 1.2797 0.02063 0.44043 -4.92574
ASN_277 -5.92455 0.47178 6.64211 -0.16509 0.01386 0.22673 3.2324 -3.20154 -0.00942 -0.04206 -4.13905 -0.53623 0 0 -0.66265 0 0 0.03031 0.00941 0.0039 0 2.04296 -0.19283 0 -0.93687 -0.09379 0.47934 -2.75126
GLU_278 -3.42376 0.37056 4.12088 -0.35003 0.07403 0.41119 1.3216 -1.81936 -0.01062 -0.05051 -1.5299 -0.59626 0 0 -0.66265 -0.36136 0 0.01001 -0.05687 0.16613 0 4.0055 -0.33254 0 -2.7348 -0.36013 0.39127 -1.41761
ASN_279 -4.73891 0.34622 4.4015 -0.3753 0.11962 0.70884 1.87078 -2.12184 -0.00243 -0.01476 -0.60123 -0.83929 0 0 -0.68619 -0.4795 0 0.00393 -0.04147 0.007 0 2.38331 -0.51039 0 -0.93687 -0.68427 0.32398 -1.86726
GLY_280 -4.32995 0.61396 3.57789 -5e-05 0 0 1.53243 -2.05452 -0.00508 -0.0211 -1.6024 -0.37445 0 0 0 0 0 0.00295 -0.14124 0 0 0 -1.43662 0 0.83697 -0.9035 0.60196 -3.70276
THR_281 -5.37186 0.39483 4.96469 -0.1601 0.06211 0.05743 2.73317 -2.5674 -0.02578 -0.29822 -2.75117 0.17088 0 0 -0.68619 -0.4795 0 0.00642 0.12475 0.02721 0.12142 0 0.04814 2.30891 -1.0874 -0.60641 0.75356 -2.2605
ILE_282 -9.24893 1.22764 0.4705 -0.46039 0.32193 0.09855 1.68845 -2.08039 -0 -0 -0.90432 0.21753 0 0 -0.94088 0 0 0.00817 -0.07822 0.12161 0.34312 0 -0.44573 0 0.73287 -0.28821 0.97226 -8.24444
THR_283 -4.55374 0.39917 3.21062 -0.11797 0.07675 0.06298 1.31586 -1.88604 -0.01631 -0.15157 -0.52935 -1.22681 0 0 0 0 0 0.02299 0.30192 5e-05 0.16339 0 -0.63631 2.33227 -1.0874 -0.38317 0.82713 -1.87555
ASP_284 -5.08534 0.33401 4.81458 -0.1043 0.0078 0.30717 2.74273 -2.41959 -0 -0 -2.63335 -1.26598 0 0 -0.75869 0 0 0.03273 -0.00459 0 0 2.20268 -0.11034 0 -2.3716 -0.10246 0.33056 -4.08397
ALA_285 -4.54193 0.75554 0.89204 -0.02139 0 0 1.25798 -1.50427 -0 -0 -1.70076 -0.39784 0 0 -0.75869 0 0 0.01766 0.06776 0 0 0 -0.51747 0 1.8394 0.17063 0.30271 -4.13863
VAL_286 -7.48984 0.92952 2.9442 -0.27951 0.19601 0.06381 2.49431 -2.28764 -0 -0 -1.64569 -0.30954 0 0 0 0 0 0.0121 0.1306 0.14331 0.24475 0 -0.77374 0 1.9342 -0.07617 0.44134 -3.32799
ASP_287 -7.45025 0.73593 7.44592 -0.22796 0.09924 0.7269 3.71301 -3.53023 -0.02922 -0.18182 -5.62346 -1.37299 0 0 -1.69717 0 0 0.01262 0.1119 0.0244 0 2.03551 -0.7793 0 -2.3716 -0.41661 0.5614 -8.21379
CYS:disulfide_288 -6.00601 0.34384 4.10393 -0.0464 0.00169 0.01888 1.69377 -2.23725 -0 -0 -0.6672 -0.42548 0 0 0 0 -0.67898 0.01226 -0.08098 0.22356 0.58757 0 0.22967 0 3.6196 -0.39197 0.40123 0.70172
ALA_289 -3.17865 0.55819 3.27375 -0.02701 0.00226 0 1.89213 -1.73803 -0 -0 -2.47756 -0.40485 0 0 -1.07312 0 0 0.05508 0.01682 0 0 0 0.34738 0 1.8394 -0.28829 0.29918 -0.90333
LEU_290 -5.54855 0.58072 3.93523 -0.69879 0.20032 0.26239 1.59018 -1.96618 -0 -0 -1.14719 0.16962 0 0 0 0 0 0.01311 0.01079 0.00691 0.72614 0 -0.17813 0 0.18072 0.0001 0.38857 -1.47403
ASP_291 -6.08271 0.84458 7.51785 -0.24162 0.03232 0.89748 2.90607 -3.16915 -0.05106 -0.32534 -5.22509 -0.33845 0 0 -0.50337 -0.51606 0 0.02413 0.04309 0.02649 0 2.61321 0.07851 0 -2.3716 3.76365 1.29079 1.21372
PRO_292 -6.25155 1.41302 2.67377 -0.07464 0 0.04628 1.50937 -1.4558 -0 -0 -1.73178 0.64415 0 0 0 0 0 0.02289 -0.01344 0.01605 0.37202 0 0.09342 0 -2.4119 3.53956 1.48883 -0.11974
LEU_293 -7.65848 0.53074 4.36417 -0.7026 0.27727 0.28575 2.33247 -2.73553 -0 -0 -1.80741 0.10199 0 0 0 0 0 0.01492 0.04935 0.0148 0.81031 0 -0.21305 0 0.18072 -0.14803 0.61933 -3.68329
SER_294 -7.10524 0.58385 7.6033 -0.0294 8e-05 0.02043 3.85501 -3.54819 -0 -0 -4.30603 -0.02208 0 0 -0.50337 -0.51606 0 0.05373 0.10515 4e-05 0.49565 0 0.31656 1.77324 -0.77834 0.01913 0.58436 -1.39819
GLU_295 -6.80876 0.39418 8.36243 -0.34709 0.09066 0.4041 4.13887 -3.68254 -0.02184 -0.14352 -6.21968 -0.60277 0 0 -0.54996 -0.73316 0 0.06581 0.08133 0.04718 0 3.39476 -0.22988 0 -2.7348 -0.2447 0.66843 -4.67097
THR_296 -7.8777 0.59994 5.94825 -0.19583 0.0803 0.06774 3.53462 -3.26345 -0 -0 -3.4339 -0.04325 0 0 0 0 0 0.00939 0.13935 0.00466 0.06258 0 -0.01485 2.2933 -1.0874 -0.22378 0.47896 -2.92107
LYS_297 -9.6927 0.63571 8.29351 -0.29622 0.02256 0.12353 3.70329 -3.99435 -0.02035 -0.1401 -3.37214 -0.01294 0 0 0 0 0 0.00548 0.00623 0.16305 1.67683 0 -0.03696 0 -1.5107 -0.14747 0.31029 -4.28347
CYS:disulfide_298 -7.0822 0.98285 5.22175 -0.03911 0 0.01671 2.72117 -2.87469 -0 -0 -2.27784 -0.34273 0 0 0 0 -0.67898 0.0877 0.0085 0.0219 0.2878 0 0.30056 0 3.6196 -0.02903 0.45147 0.39542
THR_299 -4.26116 0.20062 4.8868 -0.20101 0.09881 0.07181 2.44127 -2.2482 -0 -0 -2.47961 -0.02638 0 0 0 0 0 0.08784 -0.04054 0.00682 0.12051 0 0.04237 2.32051 -1.0874 0.17454 0.42341 0.53102
LEU_300 -5.73387 0.59597 2.67683 -0.53292 0.21793 0.15899 1.31884 -1.87109 -0 -0 -1.03467 0.14564 0 0 0 0 0 0.044 -0.04818 0.03153 0.09208 0 -0.15211 0 0.18072 -0.32112 0.42199 -3.80943
LYS_301 -4.52341 0.60488 3.82562 -0.66038 0.1847 0.67187 1.79527 -1.99483 -0 -0 -1.7446 0.25682 0 0 0 0 0 0.08146 -0.02148 0.05863 1.55339 0 -0.2094 0 -1.5107 -0.32146 0.35331 -1.60029
SER_302 -4.82282 0.46904 4.6316 -0.02957 0 0.05044 2.76915 -2.3952 -0 -0 -1.80629 -1.15403 0 0 -1.26129 0 0 0.03799 -0.00804 0.02946 1.19455 0 -0.3775 0.77987 -0.77834 -0.06921 0.36056 -2.37963
PHE_303 -7.17716 1.24623 1.32651 -0.59397 0.03381 0.32771 0.2152 -1.46415 -0 -0 -0.32187 0.01693 0 0 0 0 0 0.05049 0.0026 0.00614 0 2.01464 -0.129 0 1.0402 -0.33914 0.56794 -3.17689
THR_304 -3.55373 0.31392 3.03153 -0.1609 0.07154 0.05726 1.41112 -1.63344 -0 -0 -1.42444 -0.36615 0 0 -1.26129 0 0 0.01857 -0.01312 0.00532 0.26908 0 -0.1537 2.32394 -1.0874 -0.21899 0.39269 -1.9782
VAL_305 -6.60917 0.80235 1.16006 -0.2593 0.16597 0.05128 2.06095 -1.81512 -0.00192 -0.0163 -1.98569 -0.27272 0 0 -0.89866 0 0 0.01644 -0.07842 0.03872 0.33814 0 -0.80128 0 1.9342 -0.1574 0.24701 -6.08088
GLU_306 -3.09166 0.1452 2.97024 -0.38831 0.08176 0.70315 1.21306 -1.56326 -0.01292 -0.07963 -1.26652 -0.57708 0 0 -0.6128 0 0 0.01259 0.00139 0.00345 0 3.11594 -0.0343 0 -2.7348 -0.35766 0.1606 -2.31156
LYS_307 -4.53815 0.38316 4.26486 -0.53337 0.11577 0.25454 1.804 -1.86731 -0 -0 -3.4335 0.26507 0 0 0 -0.81806 0 0.00664 -0.10218 0.08226 2.57232 0 0.00186 0 -1.5107 -0.42903 0.12099 -3.36081
GLY_308 -3.83731 0.0835 3.09515 -0.00123 0 0 2.3519 -1.85287 -0 -0 -1.94086 -0.34785 0 0 0 0 0 0.00564 -0.05395 0 0 0 -1.54123 0 0.83697 0.0494 0.19179 -2.96095
ILE_309 -5.90467 0.60839 1.11229 -0.53728 0.31276 0.1183 0.8118 -1.38982 -0 -0 -0.32177 -0.15222 0 0 0 0 0 0.01 0.02972 0.00866 1.66608 0 -0.72342 0 0.73287 0.15759 0.4376 -3.02312
TYR_310 -7.80914 0.63466 3.48166 -0.66723 0.08084 0.37593 3.05937 -2.66164 -0.00532 -0.094 -3.32936 -0.10263 0 0 -0.6128 0 0 0.00884 -0.0066 0.06273 0 1.87543 -0.35518 0.00023 1.2797 -0.34441 0.52382 -4.6051
GLN_311 -3.8583 0.10882 3.95231 -0.63995 0.07692 0.4194 2.14337 -1.93494 -0 -0 -2.41066 -0.16501 0 0 -0.80591 -0.97423 0 0.01174 -0.03182 0.01178 0 2.81052 0.08617 0 -0.18838 -0.20759 0.31692 -1.27886
THR_312 -5.53891 0.34125 4.92602 -0.09837 0.06683 0.05395 2.32713 -2.45594 -0.00532 -0.094 -2.97949 -0.44336 0 0 -0.80591 0 0 0.01352 -0.00233 1e-05 0.28775 0 -0.77722 2.28828 -1.0874 0.15072 0.50202 -3.33078
SER_313 -2.39236 0.08127 3.99308 -0.0392 2e-05 0.06896 1.97704 -1.67118 -0.00854 -0.08333 -2.50999 -0.08569 0 0 -0.54996 -0.73316 0 0.04328 -0.01601 0.00034 0.28709 0 -0.3071 1.80313 -0.77834 -0.12114 0.46492 -0.57689
ASN_314 -5.59069 0.42503 4.62651 -0.15495 0.00273 0.21717 1.72418 -2.374 -0.02227 -0.1538 -1.09747 -0.12712 0 0 0 0 0 0.05164 0.01377 0.00698 0 2.78055 0.22902 0 -0.93687 -0.37788 0.40568 -0.35178
PHE_315 -8.29001 1.20476 3.45546 -1.20264 0.15916 0.6991 2.52509 -2.67732 -0 -0 -2.38814 0.17794 0 0 0 0 0 0.0713 -0.01078 0.28608 0 3.02765 -0.23918 0 1.0402 -0.16696 0.89034 -1.43793
ARG_316 -6.52502 0.14461 6.3328 -0.79346 0.12637 0.49405 2.31379 -2.73624 -0.01233 -0.10828 -2.66272 0.26985 0 0 0 0 0 0.02233 0.01757 0.0799 3.0852 0 -0.19248 0 -1.2888 0.0609 0.74657 -0.62538
VAL_317 -5.6683 0.28028 2.33409 -0.27594 0.1476 0.05585 1.48569 -1.66928 -0 -0 -1.90581 0.09548 0 0 0 0 0 0.01361 -0.07484 2e-05 0.0602 0 -0.43202 0 1.9342 -0.12236 0.29728 -3.44424
GLN_318 -6.21098 0.7276 5.41274 -0.24706 0.04389 0.1775 1.81813 -2.49728 -0.01949 -0.13624 -1.51953 -0.44913 0 0 0 -0.76471 0 0.00769 -0.00613 0.0549 0 3.03143 -0.09338 0 -0.18838 -0.4971 0.83368 -0.52185
PRO_319 -5.65757 1.22495 2.39522 -0.17898 0.00054 0.12343 0.33517 -1.13463 -0 -0 -0.3796 0.11974 0 0 0 0 0 0.01501 -0.0298 0.0258 0.77742 0 -0.99113 0 -2.4119 -0.58068 1.01647 -5.33053
THR_320 -3.32349 0.1332 3.30633 -0.10081 0.04463 0.04254 1.42179 -1.5107 -0.01037 -0.13498 -1.09706 -1.38781 0 0 -0.14587 0 0 0.55253 -0.01518 0.00141 0.59948 0 -0.30335 2.2673 -1.0874 0.80074 0.50013 0.55306
GLU_321 -3.84732 0.07589 3.43179 -0.19549 0.0325 0.267 1.61528 -1.65917 -0.01264 -0.16162 -2.52633 -0.28542 0 0 -0.14587 0 0 0.18811 0.00177 0.0242 0 3.56024 0.29038 0 -2.7348 1.37367 0.27163 -0.43618
SER_322 -2.74162 0.1191 1.93807 -0.03151 0.00153 0.05694 0.67595 -1.11055 -0.00549 -0.01603 0.19869 -0.81523 0 0 0 0 0 0.06957 0.0674 6e-05 0.25975 0 0.12277 0.60298 -0.77834 0.53127 0.25553 -0.59915
ILE_323 -8.10707 0.79984 3.16952 -0.627 0.41211 0.13224 3.03761 -2.5072 -0.01108 -0.03879 -2.92005 0.23475 0 0 0 0 0 0.05602 -0.04603 0.02349 0.95194 0 -0.67594 0 0.73287 0.07559 0.54559 -4.7616
VAL_324 -6.8667 0.79686 3.56253 -0.28031 0.22342 0.06228 2.70016 -2.39951 -0.02043 -0.11015 -2.42693 -0.33957 0 0 -0.84332 0 0 0.01108 -0.02201 0.00741 0.1964 0 -0.74118 0 1.9342 -0.4457 0.59859 -4.40287
ARG_325 -10.0656 0.68486 9.08748 -0.72972 0.12197 0.35018 3.90515 -3.97207 -0.09011 -0.56815 -5.32494 0.07706 0 0 -0.60314 -1.60494 0 0.00454 0.05814 0.29937 2.60104 0 -0.06456 0 -1.2888 -0.14101 0.71951 -6.5437
PHE_326 -8.79868 1.11388 3.53675 -0.52455 0.0176 0.25564 1.55858 -2.3657 -0.00815 -0.03445 -1.25809 0.05863 0 0 -0.59956 0 0 0.02123 0.02543 0.04333 0 2.07356 -0.32742 0 1.0402 0.41133 1.38276 -2.37766
PRO_327 -5.07857 1.26075 2.35391 -0.13059 0.00047 0.09402 0.88257 -0.99536 -0.00802 -0.12194 -1.14664 0.25343 0 0 0 0 0 0.03931 -0.03377 0.02261 0.15244 0 -1.13491 0 -2.4119 -0.00092 1.18389 -4.8192
ASN_328 -1.85578 0.08423 1.70753 -0.31342 0.09178 0.57819 0.35704 -0.86387 -0.03298 -0.27379 0.15371 -0.84748 0 0 0 0 0 0.01635 0.04551 0.0105 0 1.93059 -0.61619 0 -0.93687 -0.39627 0.49696 -0.66425
ILE_329 -6.206 0.76951 1.78886 -0.46014 0.37767 0.09881 0.90021 -1.94117 -0 -0 -0.10411 0.01536 0 0 0 0 0 0.00905 -0.03154 0.09344 0.33877 0 -0.75567 0 0.73287 -0.23312 0.53213 -4.07506
THR_330 -1.93538 0.11899 1.29067 -0.12302 0.09601 0.06409 0.14846 -0.8638 -0 -0 0.1419 -0.88838 0 0 0 0 0 0.00646 -0.05211 0.00412 0.14555 0 -0.64165 2.26161 -1.0874 -0.3499 0.58609 -1.07769
ASN_331 -3.11444 0.07736 3.1974 -0.1741 0.01802 0.25125 1.53014 -1.64347 -0.00733 -0.07783 -1.72554 -0.30273 0 0 0 0 0 0.0205 -0.00945 0.00353 0 1.69805 0.09135 0 -0.93687 -0.11203 0.31777 -0.89841
LEU_332 -3.20298 0.23725 1.61348 -0.47109 0.23323 0.08454 0.83965 -1.04283 -0 -0 -0.50146 0.25245 0 0 0 0 0 0.01204 -0.0042 0.01579 0.46662 0 -0.36777 0 0.18072 -0.12306 0.16832 -1.60927
CYS:disulfide_333 -5.97616 1.14623 2.87181 -0.04391 3e-05 0.01651 1.2806 -1.84629 -0.01572 -0.14469 -1.94597 -0.24553 0 0 0 0 -0.56741 0.00776 0.1613 0.00456 0.32858 0 0.22482 0 3.6196 -0.31203 0.6694 -0.76649
PRO_334 -4.48313 0.64195 3.44127 -0.1718 0.07544 0.11754 1.51721 -1.41013 -0.01773 -0.14815 -0.54908 0.11157 0 0 0 0 0 0.02539 -0.00204 0.00773 0.19636 0 -0.95316 0 -2.4119 0.22895 0.7289 -3.05482
PHE_335 -7.81765 0.59297 2.14317 -0.56901 0.14422 0.25516 2.54652 -2.18665 -0 -0 -2.28378 -0.08804 0 0 0 0 0 0.01061 0.09692 0.01722 0 2.61855 0.01166 0 1.0402 0.28962 0.41381 -2.76449
ASP_336 -3.56243 0.30319 4.482 -0.11033 0.01107 0.33555 1.85862 -2.11274 -0.01233 -0.10472 -1.56576 -0.30709 0 0 0 0 0 0.01923 -0.01485 0.00036 0 1.73568 0.15671 0 -2.3716 -0.25062 0.3559 -1.15414
GLU_337 -3.92625 0.28774 4.86848 -0.212 0.02535 0.29197 1.58034 -2.11145 -0.01773 -0.14815 -1.63207 -0.59119 0 0 0 0 0 0.00611 -0.031 0.01044 0 3.0116 -0.30554 0 -2.7348 -0.43886 0.2217 -1.84533
VAL_338 -6.48878 0.66439 1.49197 -0.31387 0.25519 0.07136 1.65546 -1.8798 -0 -0 -0.45172 -0.09541 0 0 0 0 0 0.01538 0.0726 0.0055 0.11937 0 -0.39444 0 1.9342 -0.27241 0.27089 -3.34012
PHE_339 -9.81701 1.13485 -0.44746 -0.61702 0.04111 0.33207 1.74846 -1.77285 -0 -0 -1.3427 0.09463 0 0 0 0 0 0.01542 -0.03374 0.02804 0 2.21044 -0.05561 0 1.0402 0.0539 0.65388 -6.73338
ASN_340 -2.82429 0.12424 3.43542 -0.18583 0.03405 0.30294 1.56795 -1.64319 -0.00101 -0.02036 -1.63232 -0.49648 0 0 0 0 0 0.01019 -0.04716 0.00887 0 2.21905 -0.63791 0 -0.93687 -0.20228 0.57101 -0.35399
ALA_341 -3.27852 0.35054 2.90006 -0.02463 0 0 1.53977 -1.87111 -0.0021 -0.00781 -1.31336 -0.20527 0 0 -0.29554 0 0 0.01372 -0.05352 0 0 0 -0.12959 0 1.8394 -0.70428 0.17264 -1.06959
THR_342 -2.49989 0.28385 2.37575 -0.194 0.09119 0.07107 0.98149 -1.19255 -0.00101 -0.02036 -0.8374 -0.50693 0 0 -0.78244 0 0 0.00936 -0.00954 0.01155 0.1056 0 0.02557 2.27912 -1.0874 -0.44869 0.21279 -1.13289
ARG_343 -3.45862 0.38551 2.59775 -0.8986 0.20579 0.64308 0.46678 -1.47162 -0.00032 -0.00526 -0.29244 0.00787 0 0 -0.40801 0 0 0.00947 0.04023 0.01327 1.7938 0 -0.21795 0 -1.2888 -0.11071 0.3778 -1.61096
PHE_344 -9.00475 1.13434 2.39219 -0.48856 0.1737 0.17724 0.94267 -2.16776 -0 -0 -0.37871 -0.15187 0 0 0 0 0 0.03327 0.03416 0.86016 0 3.63453 -0.39536 0 1.0402 -0.23734 0.48363 -1.91827
ALA_345 -3.90777 0.38607 2.66569 -0.02272 0 0 1.73934 -1.82665 -0.01984 -0.12603 -2.01439 -0.16085 0 0 0 0 0 0.01207 0.24377 0 0 0 -0.08443 0 1.8394 -0.34309 0.52382 -1.09562
SER_346 -5.15923 0.25216 4.33226 -0.02719 0 0.02195 2.57449 -2.34185 -0 -0 -0.98117 -0.17317 0 0 -0.47724 0 0 0.03596 -0.03158 0.12111 0.50654 0 -0.11399 0.75284 -0.77834 -0.50886 0.48777 -1.50754
VAL_347 -8.55135 3.11084 2.47348 -0.35892 0.53159 0.08005 2.01013 -2.57161 -0.01309 -0.05117 0.20294 -0.21453 0 0 0 0 0 0.16967 -0.01291 0.22529 0.24473 0 -0.12761 0 1.9342 -0.41859 1.6728 0.33594
TYR_348 -8.61992 0.60231 2.50919 -1.02008 0.11635 0.45347 1.48343 -2.33776 -0 -0 -0.62349 -0.48569 0 0 0 0 0 0.09057 0.03392 0.59477 0 2.45245 0.23668 8e-05 1.2797 -0.18735 1.78611 -1.63526
ALA_349 -4.50099 0.70836 2.33297 -0.02943 0.01928 0 1.5117 -1.88567 -0 -0 -0.45468 -0.46625 0 0 0 0 0 0.04052 0.07885 0 0 0 -0.07525 0 1.8394 0.76216 0.5328 0.41378
TRP_350 -11.8346 3.69371 2.48017 -0.61897 0.25594 0.29582 1.75331 -2.7318 -0.0024 -0.04661 -1.30544 -0.127 0 0 -0.33748 0 0 0.04106 -0.03595 0.00488 0 2.92038 0.0717 0 1.6906 0.62325 1.10649 -2.10297
ASN_351 -3.55595 0.20944 3.97025 -0.29422 0.07654 0.55229 2.25647 -1.94278 -0.01518 -0.14295 -1.39632 -0.80919 0 0 0 0 0 0.01937 -0.00805 9e-05 0 2.34172 -0.42956 0 -0.93687 -0.27875 0.99859 0.61492
ARG_352 -6.12166 0.29674 6.58179 -0.83341 0.22272 0.56015 2.68339 -2.7333 -0.03826 -0.32136 -3.63944 0.56 0 0 -0.34628 -1.69091 0 0.05316 0.0462 0.20125 2.17991 0 0.04655 0 -1.2888 -0.07566 0.56432 -3.0929
LYS_353 -5.22846 0.24347 5.67461 -0.43087 0.07101 0.21889 2.78346 -2.38802 -0.0533 -0.27736 -3.87983 0.37231 0 0 0 0 0 0.01535 -0.0419 0.14068 2.60329 0 0.31488 0 -1.5107 0.05485 0.55603 -0.7616
ARG_354 -4.24041 0.24432 3.06077 -0.50829 0.06992 0.25604 0.58629 -1.36273 -0.03337 -0.1712 -1.04842 0.65417 0 0 0 0 0 0.00465 -0.03298 0.05357 1.98358 0 -0.03702 0 -1.2888 -0.06829 0.19292 -1.6853
ILE_355 -6.82577 0.56673 1.55051 -0.45666 0.29406 0.09364 1.49564 -1.66972 -0 -0 -1.52058 -0.04583 0 0 0 0 0 0.00388 -0.05659 0.00727 0.36099 0 -0.77774 0 0.73287 -0.3504 0.36451 -6.23321
SER_356 -3.882 0.36559 2.52696 -0.02987 0 0.0703 0.3332 -1.37235 -0 -0 0.14916 -0.16666 0 0 0 0 0 0.00998 0.01393 0.00011 0.04676 0 -0.52891 0.6 -0.77834 -0.38747 0.43051 -2.59909
ASN_357 -3.11267 0.1615 2.70906 -0.19575 0.02907 0.32815 1.4336 -1.43594 -0.00733 -0.07783 -0.95949 -1.06334 0 0 0 0 0 0.00421 -0.05125 0.03245 0 2.0186 -1.03922 0 -0.93687 -0.59556 0.31142 -2.4472
CYS:disulfide_358 -7.54511 1.1549 3.70055 -0.06404 0 0.05211 1.80668 -2.56943 -0.00682 -0.02126 -1.89198 -0.33701 0 0 0 0 -0.56741 0.00837 -0.01079 3e-05 0.26942 0 -0.30285 0 3.6196 -0.55961 0.4094 -2.85524
VAL_359 -7.35386 0.6752 3.53211 -0.27509 0.16181 0.05681 2.69018 -2.74605 -0.00339 -0.03997 -2.96596 -0.16281 0 0 0 0 0 0.02156 -0.03938 0.00014 0.1959 0 -0.6408 0 1.9342 -0.32109 0.4407 -4.83978
ALA_360 -5.4151 0.68383 1.86173 -0.02426 0 0 1.83393 -1.87019 -0.00682 -0.02126 -0.90216 -0.30987 0 0 0 0 0 0.24137 0.25148 0 0 0 0.10531 0 1.8394 -0.14422 0.45229 -1.42454
ASP_361 -4.70742 0.44082 5.53251 -0.23842 0.10498 0.77895 2.72149 -2.43305 -0.00055 -0.00347 -3.53879 -1.28675 0 0 -0.66895 -0.62812 0 0.00884 0.24484 0.02335 0 2.06655 -0.68917 0 -2.3716 0.18988 0.77772 -3.67633
TYR_362 -8.79248 0.89113 3.10139 -0.63079 0.03456 0.33097 3.00916 -2.60796 -0 -0 -3.08836 -0.26418 0 0 -1.19593 0 0 0.0183 -0.05562 4e-05 0 2.25202 0.10757 0.00647 1.2797 0.00098 0.7635 -4.83953
SER_363 -3.89384 0.3793 5.3308 -0.03683 0 0.04971 2.77673 -2.41964 -0 -0 -3.1439 -0.54107 0 0 -0.66895 -0.62812 0 0.01751 -0.01415 0.03199 0.19616 0 -0.2298 1.75121 -0.77834 -0.46824 0.46884 -1.82063
VAL_364 -3.99632 0.82959 2.64851 -0.38024 0.30014 0.10135 1.63919 -1.681 -0 -0 -0.40666 -0.32535 0 0 0 0 0 0.08779 -0.03515 0.11467 0.87985 0 0.36037 0 1.9342 -0.44412 0.49993 2.12674
LEU_365 -8.65252 0.89837 1.2502 -0.46547 0.15356 0.0981 1.86567 -2.11352 -0.00282 -0.01282 -0.51809 0.1599 0 0 0 0 0 0.02705 -0.03657 0.0283 0.60677 0 -0.23472 0 0.18072 0.1055 0.45744 -6.20494
TYR_366 -7.36981 0.56103 3.90319 -1.0068 0.09476 0.40666 2.08044 -2.47008 -0 -0 -0.97036 -0.26496 0 0 0 -0.44559 0 0.01743 -0.03138 0.01621 0 2.26857 -0.2216 0.01032 1.2797 0.14817 0.43546 -1.55864
ASN_367 -4.39855 0.16982 3.98753 -0.19305 0.0436 0.3089 1.26073 -2.09478 -0 -0 -1.77686 -0.49337 0 0 0 0 0 0.01084 -0.0643 0.00049 0 2.12275 -0.67349 0 -0.93687 -0.3388 0.3333 -2.7321
LEU_368 -5.5805 1.00628 3.56834 -0.57553 0.11593 0.16827 2.20808 -1.8913 -0.00282 -0.01282 -0.89914 0.12603 0 0 0 0 0 0.00741 0.02033 0.04406 0.59362 0 -0.17725 0 0.18072 -0.22493 0.67158 -0.65364
ALA_369 -2.29011 0.68852 2.42379 -0.02389 0.00012 0 0.58002 -1.28274 -0 -0 0.52472 -0.36135 0 0 0 0 0 0.00596 0.25531 0 0 0 -0.39833 0 1.8394 0.82131 1.92976 4.7125
PRO_370 -3.42228 1.09928 1.81215 -0.07648 0 0.04623 0.53089 -0.85204 -0.00124 -0.01935 -0.69612 0.55168 0 0 0 0 0 0.02615 -0.20919 0.10595 0.39349 0 -0.66262 0 -2.4119 0.71171 1.8793 -1.1944
PHE_371 -8.309 1.08833 0.85324 -0.52906 0.29263 0.24614 1.50236 -1.67183 -0 -0 -0.76187 0.05509 0 0 0 0 0 0.02013 -0.03386 0.02448 0 3.52899 -0.12322 0 1.0402 -0.24526 0.77346 -2.24904
PHE_372 -5.86032 0.32347 3.84433 -0.53433 0.18551 0.23009 3.04908 -2.20551 -0.00681 -0.02655 -1.84356 -0.0375 0 0 -0.98878 0 0 0.02676 -0.0291 0.11728 0 3.84514 -0.11451 0 1.0402 0.04413 0.39233 1.45134
THR_373 -4.63109 0.43862 3.52713 -0.17462 0.0967 0.06396 2.43412 -2.06695 -0 -0 -1.57284 -0.31423 0 0 0 0 0 0.00598 0.28181 0.01321 0.1835 0 -0.19303 2.34512 -1.0874 0.27152 0.30408 -0.07442
PHE_374 -6.70119 0.62848 -0.00439 -0.67266 0.25434 0.18536 0.37764 -1.02565 -0.00681 -0.02655 -0.50912 -0.5438 0 0 0 0 0 0.02415 -0.04729 0.06957 0 3.08628 -0.18353 0 1.0402 0.77036 0.49006 -2.79456
LYS_375 -4.71626 0.16869 4.10864 -0.38226 0.05839 0.1753 2.30368 -1.942 -0.00705 -0.02893 -2.67231 0.03268 0 0 0 0 0 0.01679 -0.02061 0.03152 2.09732 0 0.0458 0 -1.5107 0.86647 0.42971 -0.94515
CYS:disulfide_376 -5.74394 0.86636 2.24553 -0.03432 0 0.01362 0.7089 -1.38706 -0 -0 -0.85344 -0.19846 0 0 0 0 -0.65494 0.04941 0.07777 0.00343 0.20374 0 -0.07575 0 3.6196 0.17821 0.23677 -0.74458
TYR_377 -8.18447 0.69063 4.34279 -0.6342 0.16832 0.37768 2.88115 -2.60855 -0.00705 -0.02893 -1.09452 -0.23872 0 0 0 0 0 0.42835 0.00863 0.1047 0 2.34169 -0.08316 0.0803 1.2797 0.18437 0.45298 0.46169
GLY_378 -2.3705 0.3193 1.39963 -6e-05 0 0 0.59278 -0.99243 -0.00409 -0.05407 -0.72344 -0.38421 0 0 0 0 0 0.28276 -0.02877 0 0 0 -1.49014 0 0.83697 -0.0073 0.51151 -2.11205
VAL_379 -6.57973 0.89824 1.37489 -0.2609 0.12594 0.05391 1.54349 -1.74429 -0 -0 -0.80107 -0.3327 0 0 0 0 0 0.00856 0.02713 0.00018 0.33281 0 -0.46922 0 1.9342 -0.21942 0.37843 -3.72956
SER_380 -5.47607 0.6012 5.83893 -0.03058 0.00015 0.02312 3.29833 -2.6311 -0 -0 -3.02919 -0.12704 0 0 -0.85141 0 0 0.02744 -0.01188 0.00502 0.45246 0 0.12918 1.84281 -0.77834 -0.27603 1.13837 0.14537
PRO_381 -5.49475 0.76012 2.12208 -0.06688 0 0.04166 1.18402 -1.10732 -0.01673 -0.12073 -0.52335 0.62822 0 0 0 0 0 0.05498 -0.1436 0.01666 0.16236 0 -0.41508 0 -2.4119 -0.07192 1.30855 -4.09363
THR_382 -3.25688 0.52315 2.64193 -0.13263 0.09552 0.06507 1.04889 -1.36322 -0.00872 -0.06261 0.14434 -1.24517 0 0 0 0 0 0.07803 0.02905 0.1106 0.07108 0 -0.0708 2.25756 -1.0874 -0.06557 0.68748 0.45972
LYS_383 -7.93451 0.70187 8.05593 -0.50919 0.12392 0.32047 3.14468 -3.4781 -0.01888 -0.12171 -3.98738 -0.05829 0 0 0 0 0 0.02233 0.00845 0.2843 1.87234 0 -0.08882 0 -1.5107 -0.39835 0.5358 -3.03584
LEU_384 -8.30057 0.72156 1.89823 -0.47666 0.18345 0.12252 1.94231 -2.04289 -0.00112 -0.00434 -0.79427 0.20389 0 0 0 0 0 0.02134 -0.06694 0.0951 0.29224 0 -0.25954 0 0.18072 -0.38664 0.46898 -6.20265
ASN_385 -5.79609 0.45436 5.26937 -0.19965 0.04916 0.32202 2.01655 -2.51127 -0.0175 -0.1251 -1.0365 -0.38806 0 0 -1.19593 0 0 0.00989 -0.00418 0.00494 0 1.84491 -0.27516 0 -0.93687 -0.56307 0.44901 -2.62918
ASP_386 -3.27202 0.14053 3.94766 -0.10902 0.00704 0.33673 1.61782 -1.79912 -0.01185 -0.09209 -2.26146 -0.15415 0 0 -0.68459 0 0 0.04009 0.02817 0.0129 0 2.13593 0.00244 0 -2.3716 -0.37881 0.54753 -2.31786
LEU_387 -8.46391 0.74581 1.98973 -0.45583 0.18763 0.07021 2.04701 -2.28787 -0.00112 -0.00434 -1.63298 0.24232 0 0 0 0 0 0.12929 0.02736 0.24531 0.36999 0 -0.20664 0 0.18072 0.03047 0.58604 -6.20082
CYS:disulfide_388 -6.96214 1.50469 2.83216 -0.05192 0 0.03558 1.2185 -2.07464 -0.03674 -0.22349 -0.19908 -0.52276 0 0 0 0 -0.05268 0.21177 0.76974 0.07628 0.31246 0 -0.18846 0 3.6196 0.30366 0.59902 1.17155
PHE_389 -10.279 0.80692 2.42046 -0.66759 0.11315 0.41831 3.21584 -2.68262 -0 -0 -4.0074 0.37634 0 0 0 0 0 0.02522 0.28462 0.3804 0 1.96931 -0.3987 0 1.0402 0.14913 0.56578 -6.26959
THR_390 -6.96924 1.00729 5.38609 -0.1172 0.29987 0.05364 2.85677 -3.05577 -0.00082 -0.01444 -2.27218 -1.44876 0 0 -0.38222 -0.7218 0 0.09129 -0.03953 0.13834 0.78407 0 -0.02188 2.21052 -1.0874 0.03051 0.91602 -2.35686
ASN_391 -4.43464 0.36355 4.71162 -0.17927 0.0029 0.28571 2.11222 -2.24596 -0.01383 -0.05304 -0.97308 -0.84675 0 0 0 0 0 0.05551 -0.06472 0.03789 0 3.02955 -0.48223 0 -0.93687 0.48255 0.6637 1.51481
VAL_392 -6.97771 0.6554 2.2818 -0.2681 0.15882 0.05575 1.99844 -2.08487 -0 -0 -2.11205 -0.2732 0 0 0 0 0 0.01888 -0.06722 0.01766 0.29102 0 -0.79712 0 1.9342 0.1097 0.17916 -4.87945
TYR_393 -8.92613 0.6823 4.86392 -0.67619 0.05392 0.38691 3.07657 -2.79002 -0.02289 -0.16705 -2.82065 -0.16331 0 0 0 0 0 0.00546 -0.0053 0.07315 0 1.99783 -0.13645 0.07836 1.2797 -0.32253 0.25481 -3.27759
ALA_394 -4.82977 0.32295 2.60022 -0.02771 0.00365 0 2.7162 -2.06075 -0 -0 -2.23434 -0.4265 0 0 0 0 0 0.04486 -0.01329 0 0 0 0.60474 0 1.8394 0.42012 0.23768 -0.80256
ASP_395 -6.43798 0.54227 7.6187 -0.10283 0.00411 0.30214 4.7199 -3.36087 -0.04404 -0.25286 -7.41334 0.04275 0 0 0 -2.38331 0 0.01349 -0.03385 0.03608 0 3.31024 -0.38241 0 -2.3716 0.4705 0.53437 -5.18852
SER_396 -4.89924 0.30988 4.07324 -0.03337 0 0.06223 2.66778 -2.19238 -0.01984 -0.12603 -3.47905 -0.98486 0 0 0 0 0 0.09855 -0.0422 0.13898 0.7378 0 0.49738 0.67383 -0.77834 0.06412 0.86878 -2.36276
PHE_397 -12.0827 3.35958 1.87216 -1.18837 0.35641 0.71723 2.43187 -2.83246 -0.01796 -0.07363 -2.58492 -0.09793 0 0 0 0 0 0.02121 0.12713 0.07303 0 1.66553 -0.48007 0 1.0402 0.04671 1.18462 -6.46232
VAL_398 -8.05064 1.17185 2.20053 -0.27604 0.20701 0.06187 1.98227 -2.41456 -0.00892 -0.03415 -2.39465 -0.22665 0 0 -0.50914 0 0 0.05744 -0.06043 0.03308 0.31583 0 -0.80062 0 1.9342 -0.28752 1.5143 -5.58494
ILE_399 -9.3475 1.74871 2.44369 -0.56258 0.37805 0.1363 2.48478 -2.53373 -0.01136 -0.04918 -2.80736 0.07823 0 0 0 0 0 0.04403 0.21123 0.45165 0.49749 0 -0.2034 0 0.73287 -0.24284 1.5232 -5.02772
ARG_400 -9.34214 0.89322 7.87865 -0.57688 0.07721 0.37427 3.2166 -3.69051 -2e-05 -0.00054 -3.89588 0.58941 0 0 -0.79317 -0.44317 0 0.05679 0.05444 0.63138 1.83776 0 -0.11237 0 -1.2888 -0.20121 1.31479 -3.42018
GLY_401 -4.19202 0.63809 3.86532 -4e-05 0 0 1.95573 -2.16672 -0.02675 -0.16119 -1.55585 -0.38991 0 0 0 0 0 0.08809 -0.15476 0 0 0 0.41158 0 0.83697 0.09982 0.90497 0.15333
ASP_402 -4.6679 0.35481 6.05883 -0.12099 0.02926 0.38423 2.26743 -2.69712 -0.01079 -0.12908 -3.05089 -0.23382 0 0 -1.18503 0 0 0.04572 -0.06475 0.00034 0 1.94716 -0.08034 0 -2.3716 0.13131 0.63936 -2.75389
GLU_403 -8.134 0.75531 9.217 -0.20581 0.03649 0.30289 4.57536 -3.90739 -0.00778 -0.0768 -6.96053 -0.53489 0 0 -0.79317 -1.1648 0 0.02753 -0.0512 0.06867 0 3.51977 -0.08028 0 -2.7348 -0.41857 0.42582 -6.14118
VAL_404 -5.98916 0.83451 2.48664 -0.30611 0.16352 0.07156 2.70482 -2.18921 -0.03157 -0.16295 -1.5301 -0.23388 0 0 0 0 0 0.0207 -0.06909 0.02154 0.33122 0 -0.05418 0 1.9342 -0.40615 0.41756 -1.98613
ARG_405 -4.81255 0.25566 5.51957 -0.68164 0.09634 0.46612 2.84206 -2.59816 -0.02675 -0.16119 -2.56893 0.73472 0 0 -2.23277 0 0 0.03733 -0.11267 0.0466 1.83218 0 -0.09162 0 -1.2888 -0.35036 0.76671 -2.32815
GLN_406 -7.14044 0.49156 6.22639 -0.30053 0.03952 0.25689 3.02796 -3.04774 -0.00875 -0.09158 -3.1329 -0.52991 0 0 -1.75502 0 0 0.03604 -0.0664 0.02381 0 2.94631 -0.20972 0 -0.18838 -0.5459 0.72126 -3.24754
ILE_407 -6.63654 1.08738 0.84998 -0.54305 0.69945 0.11123 2.02632 -1.62854 -0 -0 -0.4221 -0.20029 0 0 0 0 0 0.27209 0.14558 0.195 0.8626 0 -0.32509 0 0.73287 -0.38366 0.56787 -2.58889
ALA_408 -4.05923 0.75227 2.861 -0.02375 0 0 1.58174 -1.80503 -0.04058 -0.24627 -0.47041 -0.17841 0 0 0 0 0 0.04317 -0.04377 0 0 0 -0.1674 0 1.8394 -0.31162 0.97649 0.70762
PRO_409 -5.87994 1.04631 2.37628 -0.19053 0.00197 0.13546 1.0088 -1.11534 -0 -0 -0.87332 0.04852 0 0 0 0 0 0.04114 -0.05704 0.01341 1.03164 0 -1.00584 0 -2.4119 -0.68426 0.82133 -5.69333
GLY_410 -2.21326 0.04376 2.59134 -5e-05 0 0 0.72642 -1.29088 -1e-05 -2e-05 -0.303 -0.40263 0 0 0 0 0 0.03018 -0.1576 0 0 0 -1.45299 0 0.83697 -0.92155 0.33129 -2.18203
GLN_411 -4.59608 0.51999 3.86429 -0.65978 0.11452 0.70097 1.42656 -2.00961 -0.03247 -0.13689 -2.17526 -0.41076 0 0 0 0 0 0.07553 -0.005 0.04925 0 2.16638 -0.08868 0 -0.18838 -0.58681 0.26296 -1.70927
THR_412 -4.32136 0.73426 2.80417 -0.10494 0.07263 0.06761 1.2549 -1.69623 -3e-05 -0.00103 -1.68649 -0.44005 0 0 0 -0.44292 0 0.06874 0.11155 0.09412 0.1023 0 -0.62301 2.29709 -1.0874 -0.30825 0.36191 -2.74243
GLY_413 -4.29426 0.33697 4.73967 -0.00103 0 0 2.2538 -2.46948 -0.01923 -0.07521 -2.96864 -0.25682 0 0 -0.58934 0 0 0.01289 -0.10808 0 0 0 -1.54231 0 0.83697 0.16749 0.57252 -3.40409
ASN_414 -5.33449 0.20961 4.86797 -0.18191 0.04271 0.29009 2.22952 -2.56615 -0 -0 -1.22955 -0.34229 0 0 0 0 0 0.00465 -0.09231 0.06041 0 1.50338 0.14883 0 -0.93687 0.3628 0.74544 -0.21817
ILE_415 -8.41119 0.79484 5.14164 -0.63165 0.32992 0.1336 2.99968 -3.14177 -0 -0 -2.6504 0.2723 0 0 -0.87517 0 0 0.00234 -0.01442 0.16486 0.61628 0 -0.49545 0 0.73287 0.0054 0.78366 -4.24266
ALA_416 -5.36738 0.58237 3.89416 -0.02388 0 0 1.86038 -2.62924 -0 -0 -0.85071 -0.37105 0 0 -0.87986 0 0 0.00442 -0.07868 0 0 0 -0.40092 0 1.8394 -0.29446 0.61003 -2.10542
ASP_417 -6.25832 0.32808 7.26885 -0.10698 0.00246 0.33143 3.13715 -3.34692 -0.0103 -0.08099 -5.30215 -0.27595 0 0 -0.58934 0 0 0.00538 -0.05119 0.01546 0 1.98299 -0.26015 0 -2.3716 -0.39063 0.66309 -5.30962
TYR_418 -9.10245 0.79456 4.91828 -0.61917 0.29093 0.34311 1.76255 -2.87166 -0.08785 -0.57926 -1.37795 -0.18716 0 0 0 0 0 0.02035 -0.05535 0.01533 0 3.40495 -0.24714 0.00433 1.2797 -0.04594 0.84552 -1.49431
ASN_419 -8.29543 1.06421 6.1851 -0.21664 0.05137 0.30311 3.69746 -3.43756 -0.03538 -0.1597 -2.53025 -0.47956 0 0 -2.2507 0 0 0.10195 0.09493 0.02098 0 2.70065 0.24139 0 -0.93687 0.57599 0.76812 -2.53681
TYR_420 -8.85543 2.16904 3.16194 -0.80341 0.25177 0.20828 2.02764 -2.59237 -0.02816 -0.20532 -1.91483 -0.52017 0 0 0 -0.69239 0 0.15431 -0.04051 0.07932 0 2.22702 -0.34205 0.21846 1.2797 1.17237 1.21165 -1.83315
LYS_421 -6.35405 0.36424 5.23947 -0.44009 0.07489 0.22201 1.71463 -2.30947 -0.10598 -0.48118 -2.50266 0.45486 0 0 0 0 0 0.05393 0.40871 0.05113 2.73743 0 0.23295 0 -1.5107 0.60102 1.03367 -0.51519
LEU_422 -8.14476 1.34636 0.58208 -0.44977 0.34195 0.07273 0.68111 -1.39401 -0.04621 -0.19144 -0.87345 0.1848 0 0 0 0 0 0.03807 0.01658 0.29504 0.66393 0 -0.36581 0 0.18072 -0.09349 0.98612 -6.16946
PRO_423 -6.37901 1.2622 3.80004 -0.19631 0.0037 0.14214 1.42012 -1.48616 -0 -0 -1.11298 0.00425 0 0 0 0 0 0.02116 -0.00936 0.01111 0.49791 0 -0.92007 0 -2.4119 -0.32687 1.03867 -4.64137
ASP_424 -2.55793 0.11066 3.53756 -0.11593 0.00855 0.35441 1.07535 -1.45164 -0 -0 -1.49859 -0.56554 0 0 0 0 0 0.02546 -0.15308 0.02807 0 1.75527 -0.00724 0 -2.3716 -0.27511 0.40073 -1.7006
ASP_425 -2.08997 0.39679 2.463 -0.12667 0.03259 0.3946 0.76115 -1.13426 -0 -0 -0.21477 -0.30845 0 0 0 0 0 0.01166 -0.06715 0.01704 0 2.56919 -0.43679 0 -2.3716 -0.35779 0.27626 -0.18518
PHE_426 -9.79073 0.89726 2.62901 -0.77657 0.03599 0.09219 2.3294 -2.41495 -0 -0 -1.10212 -0.3262 0 0 0 0 0 0.02879 -0.07712 0.06895 0 2.09781 0.17292 0 1.0402 -0.57057 0.25409 -5.41164
THR_427 -3.71179 0.37089 3.10719 -0.13295 0.09953 0.08424 1.86661 -1.82492 -0.00039 -0.00686 -0.96346 -0.86267 0 0 -0.25954 0 0 0.60054 -0.04844 0.04302 0.04163 0 -0.41173 2.30986 -1.0874 -0.27764 0.60265 -0.46164
GLY_428 -4.9595 0.68484 3.33541 -0.00027 0 0 2.9806 -2.19616 -0 -0 -2.1083 -0.1765 0 0 0 0 0 0.22862 -0.07759 0 0 0 -1.11929 0 0.83697 0.15241 0.61252 -1.80625
CYS:disulfide_429 -6.29579 0.4336 3.76569 -0.03547 0 0.01438 2.58827 -2.26371 -0.00976 -0.03227 -2.80792 -0.23608 0 0 0 0 -0.65494 0.05374 -0.00169 0.0094 0.3728 0 0.19847 0 3.6196 0.3487 0.32037 -0.61263
VAL_430 -6.40947 0.48381 1.58177 -0.27501 0.18192 0.06054 2.40793 -1.95444 -0 -0 -2.87537 -0.25009 0 0 0 0 0 0.01625 -0.03708 0.01135 0.20195 0 -0.69116 0 1.9342 -0.04307 0.2168 -5.43916
ILE_431 -8.42771 0.98994 1.55563 -0.4618 0.33556 0.09537 2.87082 -2.09815 -0.00976 -0.03227 -2.65555 0.0052 0 0 0 0 0 0.03198 -0.07417 0.00357 0.37124 0 -0.74974 0 0.73287 -0.39228 0.26959 -7.63966
ALA_432 -5.75217 0.84567 2.37802 -0.02218 0 0 2.98415 -2.16016 -0.00124 -0.01935 -3.88463 -0.36843 0 0 0 0 0 0.00832 -0.00855 0 0 0 -0.29735 0 1.8394 -0.10338 0.41347 -4.14841
TRP_433 -12.1294 1.38121 3.69321 -1.30755 0.18771 1.13036 3.15423 -3.23566 -0.01237 -0.13506 -2.67321 -0.51649 0 0 0 0 0 0.00986 0.13146 0.02779 0 1.60275 -0.33468 0 1.6906 0.19971 0.56652 -6.56904
ASN_434 -6.7028 0.4132 4.46706 -0.25387 0.07605 0.41005 2.55163 -2.56136 -0 -0 -1.74802 -0.82313 0 0 -0.79012 -0.69796 0 0.01504 -0.06454 0.22417 0 2.08338 -0.22612 0 -0.93687 0.13021 0.40583 -4.02817
SER_435 -6.71685 0.51241 7.6688 -0.04172 0.02169 0.07673 3.96742 -3.31677 -0.04322 -0.33227 -4.19586 -0.77847 0 0 0 -0.6694 0 0.00528 -0.02917 0.03234 0.48998 0 0.02975 0.91383 -0.77834 0.12223 0.33447 -2.72715
ASN_436 -5.96642 0.60584 6.25458 -0.22398 0.02459 0.40237 3.16842 -2.85944 -0.01919 -0.1066 -2.23635 -0.55039 0 0 -1.36455 0 0 0.0067 -0.03572 0.03703 0 3.99174 0.36359 0 -0.93687 0.43392 0.62555 1.6148
LYS_437 -2.96048 0.36736 2.63447 -0.44107 0.07366 0.24703 0.52764 -1.18914 -0 -0 -0.5609 0.0664 0 0 -0.57443 0 0 0.03552 -0.0364 0.02828 1.46562 0 -0.03229 0 -1.5107 0.06148 0.50931 -1.28865
LEU_438 -4.58774 0.32203 3.69854 -0.48536 0.17399 0.11005 1.33668 -1.72659 -0 -0 -0.82668 0.17986 0 0 0 0 0 0.008 -0.04032 0.10536 0.58283 0 -0.23506 0 0.18072 -0.07276 0.34382 -0.93263
ASP_439 -5.98148 0.17726 8.19275 -0.10967 0.00414 0.34408 3.78865 -3.2633 -0 -0 -7.59041 -0.2204 0 0 -0.91304 -2.54778 0 0.0036 -0.05198 0.03455 0 1.95513 -0.2472 0 -2.3716 0.1381 0.66777 -7.99083
SER_440 -5.00179 0.4759 4.8223 -0.03096 0 0.02205 2.13447 -2.05679 -0.04011 -0.18563 -2.22419 -0.23462 0 0 -0.41226 0 0 0.01736 -0.02501 0.03164 0.44212 0 -0.00387 1.81124 -0.77834 -0.30235 0.66201 -0.87681
LYS_441 -5.5869 0.58461 5.79341 -0.48515 0.15352 0.27683 1.86987 -2.52944 -0.0456 -0.14095 -0.89869 -0.12638 0 0 0 0 0 0.07602 0.31099 0.00844 1.785 0 0.03884 0 -1.5107 -0.31216 0.4095 -0.32894
VAL_442 -2.60761 0.2363 2.16762 -0.31858 0.22802 0.0731 0.64659 -1.01813 -0 -0 0.18408 -0.13601 0 0 0 0 0 0.28327 -0.02541 0.00011 0.15575 0 -0.13818 0 1.9342 -0.11668 0.32546 1.87389
SER_443 -2.69944 0.17386 2.78522 -0.02933 0.00059 0.04779 0.99897 -1.3734 -1e-05 -4e-05 -0.97121 -1.04227 0 0 -0.71599 0 0 0.18151 -0.0259 0.03015 0.26359 0 -0.30802 0.62466 -0.77834 -0.41445 0.36051 -2.89155
GLY_444 -4.4838 0.46071 3.40295 -0.00022 0 0 1.45708 -1.96949 -1e-05 -3e-05 -0.17326 -0.18649 0 0 0 0 0 0.01156 -0.15176 0 0 0 -1.49003 0 0.83697 0.0368 0.3171 -1.9319
ASN_445 -6.47541 0.3748 6.08793 -0.33281 0.14784 0.61486 3.24653 -2.90764 -0.05272 -0.235 -0.72964 -0.7361 0 0 -1.78129 0 0 0.02073 -0.02733 0.02188 0 1.76353 -0.59909 0 -0.93687 0.32075 0.27867 -1.93638
TYR_446 -6.29546 0.55944 3.85879 -0.69046 0.07148 0.38114 1.65751 -2.40064 -0.00448 -0.02512 -0.3377 -0.23524 0 0 0 0 0 0.0119 -0.0634 0.00084 0 1.99415 -0.2339 0.00167 1.2797 -0.23794 0.35763 -0.35008
ASN_447 -2.66406 0.20362 2.44777 -0.19049 0.02874 0.29918 0.9971 -1.33412 -0.00062 -0.00163 -0.98558 -0.42373 0 0 -0.86825 0 0 0.00889 0.06025 0.01111 0 1.84848 -0.23889 0 -0.93687 -0.51257 0.16716 -2.08452
TYR_448 -8.87681 0.97744 4.29032 -0.58675 0.04451 0.28018 2.21666 -2.89374 -0.04025 -0.33263 -2.32889 -0.19166 0 0 0 -0.34107 0 0.03004 -0.06902 0.03855 0 2.76498 -0.02649 0.10542 1.2797 -0.29102 0.26437 -3.68615
LEU_449 -7.83389 0.95898 3.74569 -0.45227 0.24335 0.09501 1.83715 -2.54486 -0.00062 -0.00163 -2.21455 0.10911 0 0 -0.47724 0 0 0.06984 0.22109 0.24963 1.51613 0 -0.19559 0 0.18072 -0.03461 0.5775 -3.95106
TYR_450 -12.3687 2.10229 4.18528 -0.759 0.42272 0.49059 4.0659 -3.51828 -0 -0 -3.615 -0.1323 0 0 -0.50914 0 0 0.01645 0.03812 0.29422 0 1.92105 -0.31686 0.17134 1.2797 -0.25701 1.0508 -5.43781
ARG_451 -10.0913 0.80369 9.22199 -0.89259 0.21812 0.53469 3.72731 -3.98212 -0.0041 -0.02451 -3.96618 0.51814 0 0 -3.81129 0 0 0.00514 -0.01127 0.0518 2.47728 0 -0.01285 0 -1.2888 -0.25229 0.97313 -5.806
LEU_452 -5.26558 0.35402 2.49775 -0.70048 0.21904 0.30461 1.02564 -1.58138 -0.02472 -0.18608 -0.66091 0.10525 0 0 0 0 0 0.01225 -0.01636 0.08452 0.93813 0 -0.24987 0 0.18072 0.00963 0.46999 -2.48382
PHE_453 -8.7058 0.94397 1.68356 -0.58553 0.02539 0.30689 1.47565 -1.75033 -0 -0 -1.45967 0.13461 0 0 -0.27794 0 0 0.02548 0.01719 0.05209 0 1.95698 -0.20815 0 1.0402 -0.03236 0.61401 -4.74376
ARG_454 -7.82054 0.84441 6.95459 -0.65479 0.20168 0.33814 2.41941 -2.94951 -0.05334 -0.39453 -2.24122 0.31767 0 0 0 -0.6859 0 0.04015 0.05781 0.44195 3.13547 0 -0.08878 0 -1.2888 -0.11856 0.66121 -0.88349
LYS_455 -2.01364 0.10997 1.50591 -0.31974 0.04349 0.17564 0.19994 -0.64097 -0 -0 -0.11282 -0.16969 0 0 0 0 0 0.02126 -0.06176 0.0093 1.77418 0 -0.10712 0 -1.5107 -0.26586 0.3833 -0.9793
SER_456 -2.664 0.42845 3.29719 -0.02641 0 0.06237 1.39149 -1.45195 -0.01732 -0.15317 -0.52267 -0.35505 0 0 0 0 0 0.06674 0.01018 0.00029 0.03304 0 -0.55679 0.60005 -0.77834 -0.44576 0.22283 -0.85882
ASN_457 -3.13353 0.09656 2.50862 -0.17371 0.01588 0.25117 0.64219 -1.23148 -0.01151 -0.13137 -0.62536 -0.21602 0 0 0 0 0 0.03701 -0.00409 0.07242 0 1.7669 0.02568 0 -0.93687 -0.15398 0.14648 -1.05499
LEU_458 -7.58352 0.59552 4.35453 -0.47035 0.16792 0.0744 1.53444 -2.5406 -0 -0 -2.29896 0.35891 0 0 0 0 0 0.02714 0.13574 0.07279 0.32654 0 -0.16303 0 0.18072 -0.20591 0.52278 -4.91094
LYS_459 -3.82248 0.38447 4.63056 -0.28088 0.02589 0.11321 2.0267 -1.84746 -0.04499 -0.27164 -1.97143 0.11971 0 0 -0.77286 0 0 0.02754 0.00959 0.09705 1.8357 0 0.00887 0 -1.5107 -0.31271 1.37808 -0.17778
PRO_460 -6.35909 0.75675 3.44178 -0.12527 0.00179 0.09074 0.76196 -1.41161 -0.01205 -0.11703 -0.40239 0.23596 0 0 0 0 0 0.0171 -0.10518 0.00788 0.11695 0 -0.94015 0 -2.4119 -0.43902 1.20331 -5.68948
PHE_461 -7.68308 0.93577 3.29561 -0.59198 0.08712 0.34717 2.44139 -2.2232 -0.02943 -0.22718 -2.15082 -0.37889 0 0 0 0 0 0.01716 0.03011 0.00063 0 1.93111 0.3805 0 1.0402 -0.18215 0.66564 -2.2943
GLU_462 -6.19001 0.31976 6.7247 -0.27738 0.04775 0.31275 2.42133 -2.83664 -0.01156 -0.13188 -3.67655 -0.25836 0 0 -0.77286 -0.73568 0 0.03385 -0.0064 0.01146 0 2.96522 0.28008 0 -2.7348 0.23964 0.50072 -3.77488
ARG_463 -5.23483 0.32419 4.79994 -0.66008 0.07534 0.4231 2.70917 -2.19746 -0 -0 -2.78572 0.51861 0 0 -0.33748 -1.45235 0 0.01903 -0.0168 0.10732 2.28165 0 0.00964 0 -1.2888 0.04522 0.33459 -2.32572
ASP_464 -4.28561 0.22569 6.40543 -0.20667 0.13317 0.65785 2.97459 -2.67521 -0.00354 -0.02149 -4.37658 -1.75505 0 0 -0.99222 -0.6859 0 0.00921 -0.03046 0.03089 0 2.03984 -0.63335 0 -2.3716 0.0864 0.3959 -5.07872
ILE_465 -5.19316 0.39823 2.2368 -0.5608 0.30814 0.17145 1.20676 -1.69756 -0 -0 0.08358 -0.11306 0 0 0 0 0 0.01888 0.08474 0.00153 0.54861 0 0.26655 0 0.73287 0.11489 0.4689 -0.92267
SER_466 -3.61908 0.14644 4.85506 -0.03136 0 0.05341 2.76671 -2.10385 -0.0233 -0.24092 -3.22002 -1.03263 0 0 -2.22574 0 0 0.01001 -0.05131 0.05112 0.9849 0 -0.027 0.60077 -0.77834 -0.30082 0.4247 -3.76125
THR_467 -2.38825 0.13852 1.72269 -0.13333 0.0819 0.0865 0.65073 -0.93476 -0 -0 -0.33195 -1.02835 0 0 0 0 0 0.00447 -0.061 0.00786 0.04 0 -0.39458 2.25727 -1.0874 -0.36927 0.22832 -1.51064
GLU_468 -3.3594 0.30322 5.21377 -0.29592 0.05712 0.35426 1.75971 -1.97867 -0.0095 -0.12765 -3.32333 -0.21645 0 0 -0.82752 -0.34147 0 0.00968 -0.09529 0.0351 0 3.00066 -0.05618 0 -2.7348 -0.39818 0.22927 -2.80156
ILE_469 -7.26918 0.95989 2.07303 -0.61974 0.4931 0.10817 1.18487 -2.11068 -0 -0 -0.16145 0.72951 0 0 0 0 0 0.01979 -0.10998 0.04918 0.959 0 -0.07874 0 0.73287 -0.59855 0.40956 -3.22932
TYR_470 -9.15145 0.80514 4.16005 -0.85366 0.0594 0.15736 2.69117 -2.89221 -0.01641 -0.11138 -2.22553 -0.40984 0 0 0 0 0 0.02625 -0.0396 0.02045 0 2.35175 -0.04486 0.00552 1.2797 -0.44204 0.35262 -4.27758
GLN_471 -6.44997 0.66356 4.93707 -0.39079 0.07725 0.2847 2.08811 -2.56578 -0.01159 -0.08221 -1.26549 -0.40212 0 0 -0.80648 0 0 0.06695 -0.08173 0.02626 0 3.23009 0.23772 0 -0.18838 0.00884 0.30291 -0.32108
ALA_472 -3.10638 0.29068 1.19685 -0.0265 0.00316 0 0.9716 -1.14069 -0 -0 -1.24155 -0.39858 0 0 0 0 0 0.0971 -0.04774 0 0 0 0.1323 0 1.8394 0.02364 0.34874 -1.05797
GLY_473 -2.5273 0.41559 2.86718 -0.00081 0 0 1.60642 -1.41341 -0.0103 -0.08256 0.03516 -0.23598 0 0 -0.80648 0 0 0.09328 -0.04342 0 0 0 -0.59979 0 0.83697 0.24815 0.15849 0.54119
ASN_474 -1.81209 0.11245 1.72821 -0.33731 0.0972 0.64808 0.37992 -0.81957 -0 -0 -0.15376 -1.78744 0 0 0 0 0 0.66847 -0.06299 0.09797 0 3.09595 -0.21309 0 -0.93687 0.04565 0.41089 1.16167
LYS_475 -4.28405 0.98811 4.32085 -0.52776 0.08913 0.20654 1.49382 -1.84257 -0.0103 -0.08256 -0.0885 0.23516 0 0 0 0 0 1.0844 0.29008 0.06271 2.12026 0 0.06535 0 -1.5107 -0.46699 1.42173 3.56471
PRO_476 -3.46335 0.48536 2.00005 -0.12954 0.00096 0.09447 0.57829 -0.87937 -0 -0 -0.53369 0.22866 0 0 0 0 0 0.25564 -0.05834 0.01712 0.1905 0 -1.09893 0 -2.4119 -0.52211 1.22067 -4.02553
CYS:disulfide_477 -5.47892 0.66439 2.78415 -0.0484 0.00808 0.02323 1.34268 -1.62913 -0 -0 -0.58326 -0.34376 0 0 0 0 -0.77661 0.20773 0.39958 0.06197 0.43835 0 -0.20907 0 3.6196 1.05764 0.34657 1.88483
ASN_478 -2.12914 0.11377 1.72543 -0.20652 0.03312 0.33534 0.15883 -1.02713 -0 -0 0.07324 -0.51582 0 0 0 0 0 1.06339 0.12248 0.06471 0 2.49232 -0.52492 0 -0.93687 1.51745 0.33641 2.69611
GLY_479 -1.66802 0.1535 1.40236 -4e-05 0 0 0.63262 -0.81373 -0 -0 -0.80309 -0.3877 0 0 0 0 0 0.62882 -0.07288 0 0 0 -1.17175 0 0.83697 -0.30389 0.46319 -1.10366
VAL_480 -4.29951 0.57589 2.1831 -0.31227 0.24575 0.06354 0.91711 -1.69228 -0 -0 -0.03277 -0.152 0 0 0 0 0 1.56597 0.08954 0.00084 0.00919 0 -0.36574 0 1.9342 -0.19303 0.48573 1.02327
ALA_481 -3.07741 0.32047 0.09101 -0.01849 0 0 0.16639 -0.81324 -0 -0 -0.22737 -0.3515 0 0 0 0 0 0.94212 0.04836 0 0 0 -0.25046 0 1.8394 0.29299 0.49785 -0.53988
GLY_482 -2.79429 0.39643 3.34849 -0.00061 0 0 2.01335 -1.6853 -0 -0 -1.88518 -0.14932 0 0 0 0 0 3.00377 0.14072 0 0 0 -1.5285 0 0.83697 0.2757 0.70128 2.6735
PHE_483 -2.19947 0.42866 1.97968 -0.6656 0.06041 0.41746 0.69057 -1.02432 -0 -0 0.27813 -0.36788 0 0 0 0 0 0.4346 -0.00086 0.035 0 1.91304 0.38592 0 1.0402 0.46245 0.58842 4.45641
ASN_484 -4.66571 0.31831 3.23121 -0.19026 0.02844 0.31731 1.46999 -1.96912 -0.03735 -0.33809 -1.66467 -0.87708 0 0 0 0 0 0.33005 0.03164 0.02599 0 1.63382 -0.49664 0 -0.93687 0.2312 0.4381 -3.11972
CYS:disulfide_485 -7.46402 0.97256 4.52342 -0.04401 0.00041 0.01842 2.7104 -2.82464 -0 -0 -2.16675 -0.27664 0 0 0 0 -0.77661 0.07927 0.00075 0.05939 0.53876 0 0.13965 0 3.6196 0.12468 0.5775 -0.18787
TYR_486 -8.28962 0.60444 3.42823 -0.65189 0.06606 0.36293 2.53668 -2.6543 -0.03735 -0.33809 -2.38931 -0.12821 0 0 0 0 0 0.02338 0.29339 0.03191 0 1.85981 -0.34301 0.01747 1.2797 0.04703 0.74059 -3.54018
PHE_487 -4.40831 0.60765 2.16406 -0.58145 0.02129 0.26909 1.42428 -1.56548 -0 -0 -0.88921 0.13309 0 0 -0.44771 0 0 0.0055 0.03437 1e-05 0 2.38203 -0.00847 0 1.0402 -0.29075 1.52016 1.41035
PRO_488 -7.13358 0.62861 4.97889 -0.08786 0.00065 0.05466 2.42229 -2.11447 -0 -0 -2.46482 0.71675 0 0 0 0 0 0.00882 -0.07453 0.00681 0.43673 0 -0.06301 0 -2.4119 -0.31303 1.38136 -4.02765
LEU_489 -7.18512 0.57307 1.89594 -0.45983 0.13577 0.08252 1.11954 -1.77279 -0 -0 -0.81723 0.20332 0 0 -0.43429 0 0 0.00279 0.07694 0.06367 0.49501 0 -0.28637 0 0.18072 -0.27161 0.59246 -5.80547
ARG_490 -6.50175 0.30538 6.38735 -0.93312 0.23449 0.66958 3.61898 -3.00939 -0 -0 -3.66827 -0.04242 0 0 -0.88201 0 0 0.00594 0.08528 0.03911 1.73437 0 -0.22476 0 -1.2888 -0.17916 0.53982 -3.10936
SER_491 -3.93963 0.46411 2.14827 -0.03107 0 0.07051 0.71359 -1.20571 -0 -0 -0.92116 -0.40899 0 0 0 0 0 0.05885 0.01743 0.06957 0.54879 0 -0.10933 0.60004 -0.77834 -0.2206 0.47231 -2.45135
TYR_492 -9.24435 1.53933 3.96693 -0.51154 0.13393 0.22509 1.85319 -2.71696 -0.01632 -0.11223 -1.26061 -0.21176 0 0 0 -0.72163 0 0.15943 -0.0097 0.01677 0 3.94095 -0.28255 0.113 1.2797 -0.25222 0.76626 -1.34529
SER_493 -3.86875 0.33799 2.60819 -0.03577 0.00421 0.06479 1.07389 -1.44732 -0.0001 -0.00044 0.53473 -0.81604 0 0 0 0 0 0.1344 -0.06647 0.00586 0.43446 0 0.41795 0.6247 -0.77834 0.00982 0.7564 -0.00581
PHE_494 -10.3061 1.30878 3.33501 -0.59859 0.12645 0.29896 2.58201 -2.4683 -0 -0 -1.28376 -0.02292 0 0 -0.41226 0 0 0.2113 -0.0238 0.18956 0 2.11205 -0.3162 0 1.0402 0.31387 0.42569 -3.48801
ARG_495 -7.78216 1.17526 7.1564 -0.45055 0.04054 0.21947 3.44382 -3.22731 -0.01898 -0.1368 -2.68751 0.52787 0 0 -0.71599 0 0 0.02112 -0.04304 0.09354 2.21384 0 0.04602 0 -1.2888 -0.00097 1.1472 -0.26705
PRO_496 -4.32989 0.76984 2.35425 -0.09327 0.00102 0.05858 0.59504 -0.96871 -0 -0 0.5144 0.67047 0 0 0 0 0 0.00942 -0.15669 0.00151 0.57684 0 -0.53431 0 -2.4119 -0.28168 1.00087 -2.22421
THR_497 -2.45385 0.27507 1.98924 -0.12842 0.10993 0.06747 0.62165 -0.97729 -0 -0 -0.05562 -1.01248 0 0 0 0 0 0.00706 -0.00202 0.02027 0.0825 0 -0.08675 2.25081 -1.0874 -0.32859 0.29323 -0.41519
TYR_498 -5.90616 0.57002 4.12089 -0.55209 0.02405 0.21317 2.24028 -2.14786 -0.01446 -0.11162 -1.47535 -0.05322 0 0 -0.85229 0 0 0.01749 -0.00426 0.24421 0 2.15913 -0.08561 2e-05 1.2797 -0.44338 0.28593 -0.49144
GLY_499 -2.66286 0.21519 3.06396 -0.00027 0 0 1.31795 -1.49853 -0 -0 -1.71736 -0.17934 0 0 0 0 0 0.00835 -0.03521 0 0 0 -0.77248 0 0.83697 -0.22552 0.25017 -1.39898
VAL_500 -2.35883 0.0966 1.29657 -0.27645 0.14884 0.05565 0.43307 -0.90964 -0.00966 -0.11164 0.72141 0.35727 0 0 0 0 0 0.04833 -0.11427 4e-05 0.16565 0 -0.13072 0 1.9342 -0.31188 0.25838 1.29293
GLY_501 -3.91227 0.22978 3.79654 -8e-05 0 0 1.78936 -2.01093 -0 -0 -1.13023 -0.37909 0 0 0 0 0 0.0122 -0.15071 0 0 0 -1.52135 0 0.83697 -0.55012 0.25079 -2.73912
HIS_502 -4.83058 0.27273 3.86739 -0.45791 0.01493 0.54927 1.43306 -1.89407 -2e-05 -0.00054 -1.35888 -0.09095 0 0 0 0 0 0.02802 0.04664 0.0035 0 1.58737 -0.35891 0 -0.45461 -0.32054 0.30323 -1.66087
GLN_503 -7.39885 0.63026 6.68633 -0.23563 0.03229 0.18322 2.83694 -3.17074 -0 -0 -3.02301 -0.363 0 0 -0.85229 -0.69796 0 0.06591 0.00284 0.1447 0 3.03499 -0.03702 0 -0.18838 -0.3307 1.21627 -1.46382
PRO_504 -7.64933 0.91998 3.77612 -0.20551 0.01446 0.15195 1.63513 -1.77924 -0 -0 -1.69816 -0.09322 0 0 0 0 0 0.01663 0.11775 0.01734 0.51622 0 -0.67638 0 -2.4119 -0.40935 1.36658 -6.39092
TYR_505 -10.8635 1.14497 5.0379 -0.50309 0.11224 0.21582 3.05658 -3.68124 -0.00025 -0.00066 -2.69567 -0.34745 0 0 0 0 0 0.02184 -0.01555 0.8421 0 2.7956 -0.15371 0.00605 1.2797 -0.25109 0.601 -3.39838
ARG_506 -11.6883 1.11939 9.2023 -0.42739 0.07261 0.21138 4.81623 -4.52337 -0.03024 -0.27102 -6.51372 0.19276 0 0 -0.66996 -1.53731 0 0.05304 0.01728 1.20157 2.52297 0 0.01852 0 -1.2888 -0.14764 0.93686 -6.73287
VAL_507 -8.86367 2.45221 1.66986 -0.26623 0.23156 0.05251 2.7542 -2.69555 -0.00025 -0.00066 -2.44273 -0.23017 0 0 0 0 0 0.11047 0.15529 0.18024 0.48296 0 -0.62883 0 1.9342 -0.16475 1.33492 -3.93443
VAL_508 -7.94077 0.89057 1.63839 -0.27209 0.18996 0.05883 2.23047 -2.28306 -0.003 -0.00858 -2.53128 -0.34404 0 0 0 0 0 0.04011 0.13244 0.00384 0.26176 0 -0.76265 0 1.9342 -0.32456 0.82001 -6.26944
VAL_509 -7.26096 0.58662 1.56979 -0.27109 0.14416 0.05537 2.72491 -2.21976 -0 -0 -2.31138 -0.25727 0 0 0 0 0 0.01478 -0.0442 0.00015 0.18584 0 -0.63736 0 1.9342 -0.40161 0.33493 -5.85288
LEU_510 -7.23778 0.49568 1.83776 -0.46098 0.14052 0.10965 2.34652 -2.12718 -0.003 -0.00858 -2.75204 -0.0082 0 0 0 0 0 0.02063 -0.06125 0.00011 1.07423 0 -0.2179 0 0.18072 -0.06111 0.38336 -6.34886
SER_511 -4.64829 0.30053 3.82084 -0.02859 1e-05 0.047 2.63178 -2.05959 -0.00444 -0.03964 -2.70811 -0.94314 0 0 0 0 0 0.02121 -0.03612 0.00999 0.99082 0 0.29832 0.60316 -0.77834 0.21156 0.30274 -2.00831
PHE_512 -8.2381 1.07752 1.70646 -0.86554 0.04885 0.63013 1.68858 -1.9993 -0.0019 -0.00595 -1.20552 -0.2102 0 0 -0.25954 0 0 0.09527 0.01006 0.91062 0 2.08733 -0.16593 0 1.0402 0.13761 0.73446 -2.78488
GLU_513 -4.64327 0.23125 6.14013 -0.28291 0.04198 0.29951 3.41941 -2.52704 -0.03789 -0.2101 -5.19564 -0.2039 0 0 0 -1.51761 0 0.02716 0.11057 0.03782 0 3.69463 0.19253 0 -2.7348 0.08991 0.774 -2.29425
LEU_514 -7.37138 1.40287 1.30423 -0.61493 0.19034 0.15993 0.99545 -1.69323 -0.00228 -0.0128 0.28596 0.30838 0 0 0 0 0 0.03425 0.15189 0.0185 0.79361 0 -0.10859 0 0.18072 0.08951 0.97866 -2.90893
LEU_515 -7.1003 0.90318 1.82654 -0.5387 0.29121 0.17357 1.33156 -2.00534 -0.06689 -0.31165 -0.24428 0.01418 0 0 0 0 0 0.01843 -0.00418 0.01025 0.19493 0 0.52018 0 0.18072 0.32475 1.49371 -2.98813
HIS_D_516 -4.0304 0.48878 3.7147 -0.39478 0.0186 0.53162 1.66462 -1.90065 -0.04573 -0.26072 -0.33671 -0.35705 0 0 0 -0.64188 0 0.11394 0.07834 0.00609 0 1.51411 -0.43903 0 -0.45461 0.20191 0.73979 0.21094
ALA_517 -4.43781 1.16506 2.29263 -0.01846 0 0 0.69385 -1.61545 -0 -0 -0.0007 -0.42667 0 0 0 0 0 0.07512 0.03463 0 0 0 -0.47147 0 1.8394 0.04005 0.86322 0.03341
PRO_518 -4.61962 0.80516 2.52678 -0.12238 0.00474 0.0887 0.67414 -1.16406 -0 -0 -0.20132 0.22494 0 0 0 0 0 0.0297 -0.0977 0.00341 0.12701 0 -0.8884 0 -2.4119 -0.23131 0.99949 -4.2526
ALA_519 -3.92916 1.08957 0.75609 -0.02716 0.00011 0 0.43874 -1.1736 -0 -0 -0.27327 -0.18692 0 0 0 0 0 0.06934 0.14134 0 0 0 -0.02011 0 1.8394 -0.53224 0.85128 -0.95658
THR_520 -5.13134 0.22179 4.97522 -0.11389 0.03301 0.06356 3.2588 -2.58502 -0 -0 -3.46785 -0.8227 0 0 -0.38222 0 0 0.02176 0.10328 0.01017 0.13975 0 -0.66317 4.35668 -1.0874 -0.05941 0.99507 -0.13392
VAL_521 -8.17963 1.01707 2.61596 -0.29051 0.2381 0.0725 2.74418 -2.61682 -0 -0 -2.26281 -0.45824 0 0 0 0 0 0.24274 -0.02904 0.00361 0.21736 0 -0.53539 0 1.9342 0.06988 0.74488 -4.47197
CYS:disulfide_522 -6.09228 0.87692 3.22967 -0.03456 0 0.01434 2.61974 -2.02536 -0 -0 -2.75545 -0.18237 0 0 0 0 -0.05268 0.09125 0.00549 0.00015 0.24029 0 -0.06296 0 3.6196 0.06774 0.91004 0.46955
GLY_523 -3.25495 0.37809 2.77604 -0.00023 0 0 1.84807 -1.58821 -0 -0 -2.30475 -0.18117 0 0 0 0 0 0.02101 0.18139 0 0 0 -0.18026 0 0.83697 -0.10202 1.00685 -0.5632
PRO_524 -4.02925 0.66624 2.27793 -0.1861 0.08072 0.12962 0.63711 -0.83891 -0.00996 -0.03512 0.12866 0.09325 0 0 0 0 0 0.0114 0.02025 0.14818 0.167 0 -0.84005 0 -2.4119 0.07734 0.84588 -3.06771
LYS_525 -3.35706 0.37897 2.40988 -0.52177 0.11281 0.18964 0.99217 -1.1069 -0 -0 -1.03174 0.22163 0 0 0 0 0 0.19117 -0.05759 0.06046 2.32584 0 0.31102 0 -1.5107 0.34443 0.36782 0.3201
LYS_526 -1.99824 0.07916 2.12438 -0.35965 0.03991 0.16142 0.67345 -0.92289 -0.00996 -0.03512 -0.25869 0.12147 0 0 0 0 0 0.04284 -0.0354 0.00353 1.83002 0 0.01223 0 -1.5107 -0.08093 0.16666 0.04348
SER_527 -3.39307 0.20454 2.67241 -0.03628 0.00287 0.06609 1.35491 -1.29861 -0 -0 -0.91214 -0.38053 0 0 0 -0.54725 0 0.01937 -0.02639 0.00473 0.16811 0 -0.44835 1.85975 -0.77834 -0.40013 0.15914 -1.70916
THR_528 -4.7206 0.26492 5.09628 -0.1148 0.08994 0.0767 3.50908 -2.45375 -0 -0 -4.07005 -0.57003 0 0 -2.1144 0 0 0.00435 0.07009 0.11472 0.216 0 -0.78981 2.26859 -1.0874 -0.31451 0.48651 -4.03814
ASN_529 -2.37023 0.1274 2.25739 -0.16906 0.015 0.23294 1.00742 -1.13258 -0.01051 -0.12345 -1.31571 -0.2181 0 0 -0.66794 0 0 0.02567 -0.00473 0.00045 0 1.9239 0.145 0 -0.93687 -0.04636 0.60009 -0.66028
LEU_530 -5.45327 0.39153 1.03503 -0.54062 0.11304 0.11905 0.2235 -1.28257 -0 -0 0.03757 0.26752 0 0 0 0 0 0.0157 0.02022 0.0823 0.78836 0 -0.36901 0 0.18072 -0.12767 0.4355 -4.06309
VAL_531 -4.02383 0.39571 1.30267 -0.33174 0.29524 0.07257 0.73608 -1.22035 -0 -0 -0.263 -0.46786 0 0 0 0 0 0.06126 0.01426 0.06217 0.27803 0 -0.36413 0 1.9342 -0.27252 0.40565 -1.38559
LYS_532 -4.18015 0.25023 3.61029 -0.27939 0.03719 0.13441 1.38719 -1.61139 -0 -0 -1.94744 -0.21097 0 0 0 -0.82332 0 0.0103 -0.00657 0.14016 2.061 0 0.01945 0 -1.5107 -0.22972 0.47082 -2.67861
ASN_533 -2.72228 0.08574 2.46546 -0.18507 0.0193 0.30998 1.16433 -1.23569 -0.00383 -0.05841 -1.56032 -1.03066 0 0 0 -0.59779 0 0.0427 -0.09775 0.1289 0 1.89195 -1.00179 0 -0.93687 -0.55155 0.46366 -3.40999
LYS_534 -4.78694 0.57297 5.35439 -0.43771 0.06212 0.13722 2.22135 -2.45029 -0.0442 -0.2382 -3.95991 0.10375 0 0 0 -0.60729 0 0.02624 -0.00983 0.02701 2.40729 0 -0.08142 0 -1.5107 -0.4047 0.65667 -2.96218
CYS:disulfide_535 -6.44839 0.72456 2.55977 -0.07068 0.00283 0.05606 0.97265 -1.77962 -0.02176 -0.16287 -1.0815 -0.39701 0 0 0 0 -0.62811 0.01919 -0.0737 0.01807 0.28443 0 0.08513 0 3.6196 0.11075 0.50246 -1.70813
VAL_536 -8.40109 0.54533 3.92414 -0.30259 0.16994 0.06266 2.83313 -2.85832 -0.00386 -0.02966 -2.23661 -0.40521 0 0 0 0 0 0.01138 0.56319 0.00265 0.10891 0 -0.29013 0 1.9342 -0.17051 0.31256 -4.22989
ASN_537 -6.09007 0.35016 5.42075 -0.16568 0.01511 0.23634 3.12684 -2.62985 -0.00386 -0.02966 -3.79996 -0.43412 0 0 0 -0.45054 0 0.01808 -0.01062 0.1928 0 1.74758 0.06452 0 -0.93687 -0.17202 0.77094 -2.78013
PHE_538 -9.48548 1.11751 3.64083 -1.07408 0.27408 0.71889 2.86644 -2.97249 -0 -0 -2.77274 -0.13041 0 0 0 0 0 0.12748 0.00569 0.14976 0 1.78528 -0.47223 0 1.0402 -0.13105 0.80925 -4.50307
ASN_539 -6.9936 0.22046 5.83406 -0.31932 0.25529 0.61997 3.43214 -3.23442 -0.02353 -0.24206 -3.46412 -0.78327 0 0 -1.33983 0 0 0.00896 0.19203 0.11145 0 1.96781 -0.62836 0 -0.93687 0.06925 0.57697 -4.67697
PHE_540 -9.13512 0.95314 2.61846 -0.56874 0.02634 0.26915 2.22952 -2.41308 -0 -0 -2.04524 -0.03675 0 0 0 0 0 0.01235 -0.06855 0.08248 0 2.26094 -0.2765 0 1.0402 0.41385 0.42622 -4.21134
ASN_541 -6.99322 0.74051 4.45592 -0.20863 0.10116 0.36577 2.35593 -2.54138 -0.00052 -0.00137 -1.69851 -0.98536 0 0 0 0 0 0.02582 -0.04678 0.00546 0 1.87337 -1.01802 0 -0.93687 -0.26883 0.38118 -4.39434
GLY_542 -4.52862 0.49065 3.44178 -7e-05 0 0 1.62855 -2.14028 -0 -0 -2.04977 -0.38096 0 0 -0.65524 0 0 0.00802 -0.17034 0 0 0 -1.51463 0 0.83697 -0.86469 0.35276 -5.54589
LEU_543 -6.64229 0.80836 3.80001 -0.64353 0.29821 0.22304 2.45484 -2.44212 -0 -0 -1.88777 0.0936 0 0 0 0 0 0.02527 -0.01151 0.05227 0.7316 0 -0.0246 0 0.18072 -0.18677 0.49643 -2.67422
LYS_544 -3.544 0.50529 3.14942 -0.34212 0.03866 0.13951 1.50827 -1.5126 -0 -0 -1.29889 0.18526 0 0 0 0 0 0.01711 -0.01451 0.00829 1.99479 0 -0.03783 0 -1.5107 0.05272 0.46862 -0.19271
GLY_545 -3.46438 0.09305 3.2449 -0.00148 0 0 2.0758 -1.80705 -0 -0 -2.05984 -0.35101 0 0 0 0 0 0.0052 -0.09404 0 0 0 -1.34344 0 0.83697 0.06788 0.15292 -2.64454
THR_546 -4.47946 0.31099 1.94571 -0.15975 0.06914 0.05697 0.78024 -1.36872 -0.01989 -0.131 -0.90569 0.27684 0 0 0 -0.45054 0 0.00411 -0.02167 0.00156 0.28733 0 -0.21116 4.07717 -1.0874 0.27678 0.16914 -0.57931
GLY_547 -4.63305 0.29716 2.90563 -0.00122 0 0 2.1051 -1.97672 -0.00626 -0.01997 -2.05063 -0.34352 0 0 0 0 0 0.00731 -0.08562 0 0 0 -1.51491 0 0.83697 0.30906 0.24253 -3.92813
VAL_548 -7.19249 0.57875 3.54421 -0.2776 0.18523 0.0572 2.52071 -2.75983 -0.00098 -0.00262 -1.93737 -0.27311 0 0 0 0 0 0.01962 -0.02474 0.0631 0.21299 0 -0.69534 0 1.9342 0.06443 0.27995 -3.7037
LEU_549 -7.09094 0.46252 1.13782 -0.48266 0.17028 0.11102 1.72193 -1.73055 -0.05047 -0.25817 -2.31659 0.14162 0 0 0 0 0 0.05518 -0.01443 0.12626 1.08009 0 -0.37655 0 0.18072 -0.25179 0.33483 -7.04988
THR_550 -5.15304 0.25392 3.98352 -0.19853 0.08518 0.07049 2.69088 -2.24051 -0.00177 -0.00696 -3.26778 -0.99188 0 0 -0.13687 -0.59779 0 0.12279 0.03325 0.0377 1.15438 0 -0.63739 2.36687 -1.0874 -0.16009 0.53487 -3.14615
GLU_551 -2.20918 0.06972 2.09771 -0.30122 0.05074 0.38064 0.59585 -1.01726 -0.00383 -0.05841 -0.93756 -0.30853 0 0 -0.13687 0 0 0.07513 -0.05189 0.0003 0 2.89389 0.06442 0 -2.7348 -0.17625 0.52319 -1.18422
SER_552 -5.24648 0.74139 5.65089 -0.03811 0 0.08659 1.9639 -2.42736 -0.00813 -0.04003 -1.20878 -0.79386 0 0 -0.75885 0 0 0.05045 0.12395 0.59562 0.3224 0 -0.25961 0.68936 -0.77834 -0.04236 0.64955 -0.72781
ASN_553 -2.01739 0.0671 1.69899 -0.20002 0.01925 0.32026 0.5332 -0.91626 -0.02712 -0.12088 0.20518 -0.64965 0 0 0 0 0 0.09508 0.01139 0.01206 0 2.23307 -0.61996 0 -0.93687 -0.15235 0.60362 0.15871
LYS_554 -7.46202 0.55187 7.35686 -0.29626 0.02668 0.14418 3.02266 -3.0535 -0.00027 -0.00056 -5.25001 -0.12614 0 0 -0.75885 0 0 0.02052 -0.06757 0.08986 2.33357 0 0.22676 0 -1.5107 -0.11942 0.274 -4.59835
LYS_555 -3.13258 0.13457 2.59565 -0.32959 0.04688 0.19177 0.73719 -1.27362 -0 -0 0.26835 -0.18675 0 0 0 0 0 0.00519 0.05388 0.01597 1.63594 0 0.1941 0 -1.5107 0.34804 0.33393 0.12819
PHE_556 -10.6154 1.21833 1.07041 -0.5072 0.2244 0.18024 1.02849 -2.14921 -0 -0 -1.43745 -0.03271 0 0 0 0 0 0.01329 -0.05575 0.1386 0 3.9248 0.16726 0 1.0402 0.02896 0.50687 -5.25585
LEU_557 -7.00949 1.17498 4.06217 -0.44817 0.26049 0.07203 2.44854 -2.29835 -0 -0 -1.35095 0.39302 0 0 -1.04078 0 0 0.02026 0.14308 0.04015 0.29205 0 -0.01041 0 0.18072 -0.39677 1.23739 -2.23004
PRO_558 -2.60172 0.48456 1.69271 -0.0738 0 0.04502 0.74741 -0.73948 -0.0011 -0.00361 -0.45202 0.58703 0 0 -0.43914 0 0 0.00555 -0.23882 0.0059 0.34522 0 -0.77723 0 -2.4119 -0.01079 1.16944 -2.66675
PHE_559 -8.53378 1.13434 2.24465 -1.14321 0.88213 0.70611 1.0486 -1.59618 -0 -0 -0.49091 -1.05106 0 0 0 0 0 0.0981 0.02054 0.0452 0 3.42293 -0.23236 0 1.0402 0.20628 0.85993 -1.3385
GLN_560 -10.093 0.71239 7.5224 -0.25595 0.03981 0.21678 2.31185 -3.73681 -0.02676 -0.15233 -2.7982 -0.70597 0 0 -1.04078 0 0 0.04181 -0.06077 0.00484 0 3.31854 0.21259 0 -0.18838 0.27138 0.67335 -3.73318
GLN_561 -8.83161 0.55469 5.95181 -0.78374 0.17336 0.8221 2.74123 -2.95313 -0 -0 -2.90219 -0.84256 0 0 0 -0.90713 0 0.03813 -0.04557 0.01885 0 4.02119 -0.18205 0 -0.18838 0.28787 0.2167 -2.81043
PHE_562 -9.52309 0.81803 2.84125 -0.61142 0.03142 0.37711 2.07743 -2.57601 -0.04095 -0.24774 -1.75631 0.2032 0 0 0 0 0 0.01912 0.11994 0.26724 0 2.05854 -0.31839 0 1.0402 -0.06122 0.36633 -4.91531
GLY_563 -5.08655 0.48033 4.3789 -0.00092 0 0 2.63427 -2.50541 -0.00146 -0.00422 -3.27693 -0.28468 0 0 0 0 0 0.0426 -0.05662 0 0 0 0.40594 0 0.83697 0.31554 0.30343 -1.8188
ARG_564 -8.52474 1.12224 7.99879 -0.92983 0.30691 0.64653 2.05234 -3.63327 -0.0279 -0.19033 -1.87097 0.10111 0 0 0 0 0 0.01299 0.03076 0.03394 1.86502 0 -0.24052 0 -1.2888 0.34741 0.81807 -1.37025
ASP_565 -5.32041 0.34156 7.59747 -0.10777 0.00323 0.3105 3.25712 -3.20722 -0.00116 -0.00472 -4.23783 -1.13465 0 0 -0.81775 0 0 0.00829 -0.01732 0.0005 0 2.28736 -0.35775 0 -2.3716 -0.26174 1.19243 -2.84145
ILE_566 -5.12961 0.58306 2.77135 -0.49577 0.27752 0.10186 2.11882 -1.93905 -0 -0 -2.50612 0.00275 0 0 -1.57349 0 0 0.0534 -0.01546 0.03108 0.89107 0 -0.17282 0 0.73287 -0.19126 0.81489 -3.64492
ALA_567 -4.91255 0.45116 2.40541 -0.02969 0.01362 0 0.77878 -1.91692 -0 -0 -0.2187 -0.43488 0 0 0 0 0 0.02113 0.06851 0 0 0 0.03854 0 1.8394 -0.19464 0.5969 -1.49394
ASP_568 -4.50537 0.60219 5.28827 -0.1224 0.08942 0.38838 1.92783 -2.36988 -0.00358 -0.04648 -2.61065 -0.77538 0 0 0 -0.39925 0 0.01904 0.05717 0.13017 0 2.50997 -0.51495 0 -2.3716 -0.2953 0.60407 -2.39833
THR_569 -5.47643 0.39401 5.34736 -0.11696 0.08783 0.07856 2.71479 -2.72408 -0 -0 -2.76533 -0.60204 0 0 0 -0.78793 0 0.04933 0.13561 0.02651 0.12246 0 -0.3468 2.25994 -1.0874 -0.24359 0.66803 -2.26614
THR_570 -4.57418 0.55485 2.81937 -0.17325 0.10698 0.06675 1.2728 -1.69255 -0 -0 -0.38081 -0.17308 0 0 0 0 0 0.20168 0.06083 0.00908 0.04883 0 0.04213 2.27534 -1.0874 -0.28588 0.52528 -0.38324
ASP_571 -6.00657 0.36875 8.6967 -0.2575 0.11014 0.88244 2.84883 -3.83944 -0.02581 -0.12046 -4.15945 -1.80138 0 0 0 0 0 0.18192 -0.08469 0.12382 0 2.09002 -0.22948 0 -2.3716 0.0029 0.48383 -3.10702
ALA_572 -5.91502 0.64792 3.10386 -0.02207 0 0 3.11749 -2.584 -0.02705 -0.12186 -1.43767 -0.44427 0 0 0 0 0 0.12129 -0.00143 0 0 0 -0.48932 0 1.8394 0.25929 0.35255 -1.60089
VAL_573 -7.47661 0.755 1.99166 -0.36255 0.25899 0.08714 2.64178 -2.29415 -0 -0 -2.61598 -0.29384 0 0 0 0 0 0.05083 0.17398 0.02085 0.60112 0 -0.02343 0 1.9342 0.12665 0.3436 -4.08074
ARG_574 -9.03841 0.78299 7.31491 -0.61094 0.03781 0.39197 3.28462 -3.56298 -0.0011 -0.00361 -4.17407 0.49717 0 0 -0.43914 -0.90713 0 0.03924 -0.06506 0.21213 2.35105 0 0.02725 0 -1.2888 0.0485 0.67295 -4.43065
ASP_575 -6.72851 0.7097 8.95352 -0.15314 0.00058 0.45698 4.53242 -3.764 -0 -0 -6.45751 -0.80739 0 0 -1.65801 -1.60494 0 0.27966 -0.03181 0.02052 0 2.7652 -0.00986 0 -2.3716 -0.24267 1.32662 -4.78424
PRO_576 -6.46226 0.94338 3.73984 -0.09388 0.00347 0.05846 0.68777 -1.34755 -0.02496 -0.15185 0.26317 0.65271 0 0 0 0 0 0.04069 -0.05235 0.00455 0.41283 0 -0.22653 0 -2.4119 -0.27982 1.45129 -2.79293
GLN_577 -4.88118 0.30754 5.52417 -0.24945 0.03841 0.19804 2.41716 -2.3377 -0.02946 -0.15127 -2.02458 -0.66126 0 0 -1.20193 -0.54725 0 0.23501 0.64696 0.0079 0 2.94041 -0.08676 0 -0.18838 0.25692 0.79814 1.01144
THR_578 -4.43039 0.53366 4.16953 -0.19534 0.06897 0.06845 2.06751 -2.09742 -0.03447 -0.16482 -0.14049 -0.79416 0 0 -1.05563 0 0 0.27421 0.03016 0.12954 1.25672 0 -0.66909 2.35826 -1.0874 0.36425 0.89611 1.54817
LEU_579 -2.21347 0.11189 1.49595 -0.52151 0.27954 0.16141 0.35387 -0.82947 -0 -0 -0.59239 0.01282 0 0 0 0 0 0.72199 -0.0495 0.01499 0.31192 0 0.05473 0 0.18072 -0.07608 0.81864 0.23604
GLU_580 -3.89344 0.21746 4.67131 -0.21219 0.02197 0.28796 2.57402 -2.10813 -0.00497 -0.01448 -3.7328 -0.42394 0 0 0 -0.82332 0 0.16748 -0.00096 0.00611 0 3.14966 -0.00525 0 -2.7348 -0.31864 0.29488 -2.88206
ILE_581 -7.69638 0.95162 2.26618 -0.61678 0.41156 0.11922 1.90899 -2.1425 -0.00891 -0.04438 -1.21269 0.37081 0 0 0 0 0 0.03162 -0.01301 0.10228 0.94052 0 -0.74822 0 0.73287 -0.4739 0.37836 -4.74275
LEU_582 -7.80645 0.7516 3.21392 -0.48354 0.17391 0.09557 2.86789 -2.64311 -0.00652 -0.0208 -2.81068 0.1229 0 0 0 0 0 0.03579 0.29722 0.13468 0.59189 0 -0.35945 0 0.18072 -0.41649 0.5874 -5.49356
ASP_583 -7.32657 1.06779 8.46417 -0.09859 0.00971 0.28034 3.58627 -3.89836 -0.02867 -0.1272 -5.44799 -0.22821 0 0 0 0 0 0.06489 -0.01647 0.15206 0 2.3675 0.54491 0 -2.3716 0.06712 0.59414 -2.34476
ILE_584 -7.18705 0.93621 1.45427 -0.57844 0.29917 0.1782 1.06607 -2.03838 -0 -0 -1.55997 -0.00425 0 0 0 0 0 0.09303 0.02421 0.18251 3.30351 0 -0.75935 0 0.73287 0.00707 0.62391 -3.22642
THR_585 -5.67755 0.95255 3.57804 -0.12514 0.109 0.0868 2.7739 -2.09981 -0 -0 -2.62111 -0.57606 0 0 0 0 0 0.04327 0.08043 0.00785 0.12421 0 -0.36469 2.25467 -1.0874 -0.34437 1.31364 -1.57177
PRO_586 -3.85163 0.50466 1.82436 -0.13644 0.001 0.09897 0.50142 -0.83382 -0 -0 -0.91293 0.21266 0 0 0 0 0 0.10605 -0.0066 0.00828 0.20026 0 -1.11306 0 -2.4119 -0.5424 1.17386 -5.17727
CYS:disulfide_587 -5.23311 0.55758 2.74065 -0.04466 1e-05 0.01773 0.91633 -1.61616 -0 -0 -1.23107 -0.22613 0 0 0 0 -0.62811 0.0619 0.16247 0.01904 0.33941 0 0.20138 0 3.6196 -0.71672 0.42397 -0.6359
SER_588 -2.98763 0.11845 2.76148 -0.02784 0.00017 0.02307 1.24054 -1.38237 -0 -0 -1.72491 -0.4522 0 0 0 0 0 0.04376 0.00458 0.03303 0.51432 0 0.0465 0.60321 -0.77834 -0.14968 0.30287 -1.811
PHE_589 -7.73155 1.1496 2.09939 -1.26419 0.30696 0.79085 1.25856 -1.85818 -0.02803 -0.08114 -1.17682 -0.17698 0 0 0 0 0 0.04476 0.06447 0.01176 0 1.47242 -0.568 0 1.0402 0.07103 0.43067 -4.1442
GLY_590 -4.41146 0.33509 3.94485 -0.00109 0 0 2.44335 -2.29825 -0.00854 -0.08333 -2.23131 -0.32492 0 0 0 0 0 0.02483 -0.02114 0 0 0 -1.28639 0 0.83697 0.28381 0.42734 -2.37021
GLY_591 -4.1657 0.44724 3.52605 -0.00023 0 0 1.54249 -2.00456 -0 -0 -2.21148 -0.21562 0 0 0 0 0 0.04696 -0.08421 0 0 0 0.41782 0 0.83697 0.41311 0.18587 -1.26529
VAL_592 -7.06504 0.6854 4.11501 -0.27447 0.19193 0.05807 2.47165 -2.84517 -0.02227 -0.1538 -1.05341 -0.31115 0 0 0 0 0 0.01551 0.02345 0.0057 0.2613 0 -0.74824 0 1.9342 -0.16675 0.16747 -2.71062
SER_593 -5.63503 0.62366 4.77907 -0.02604 0 0.02194 3.11786 -2.55086 -0.00967 -0.03035 -3.18464 0.15367 0 0 0 -0.49533 0 0.04332 -0.00984 0.00018 0.42673 0 0.29806 0.61516 -0.77834 -0.12606 0.26708 -2.49946
VAL_594 -7.64223 0.51972 2.90901 -0.26867 0.1535 0.05473 2.80624 -2.51214 -0.00239 -0.00667 -2.69992 -0.2661 0 0 0 0 0 0.01296 -0.03909 0.01747 0.23332 0 -0.72543 0 1.9342 -0.1363 0.36792 -5.28987
ILE_595 -8.76208 0.81223 1.45844 -0.58454 0.56056 0.16906 2.52836 -2.34698 -0.02275 -0.12804 -2.54728 -0.00607 0 0 0 0 0 0.01253 -0.04712 0.02914 2.87825 0 -0.66204 0 0.73287 -0.48334 0.819 -5.5898
THR_596 -6.44179 0.87123 4.07971 -0.22974 0.15115 0.09617 3.38294 -2.53931 -0.0198 -0.12015 -3.80048 -0.47573 0 0 -0.72175 0 0 0.05933 0.47953 0.00186 0.68102 0 0.05588 4.05137 -1.0874 -0.14271 1.45897 -0.2097
PRO_597 -6.30358 0.86323 3.62284 -0.21426 0.01623 0.15482 1.61431 -1.52742 -0 -0 -1.38105 0.09682 0 0 -0.72175 0 0 0.15857 0.01969 0.00763 0.32491 0 -0.85503 0 -2.4119 0.22324 2.00511 -4.30758
GLY_598 -4.03236 0.43259 4.34296 -0.00028 0 0 2.1317 -2.16253 -0.01555 -0.09527 -2.6984 -0.22751 0 0 0 0 0 0.10613 -0.06666 0 0 0 0.1723 0 0.83697 0.12872 1.44961 0.30239
THR_599 -5.17298 0.47492 3.84066 -0.1313 0.09197 0.06503 2.49245 -2.26549 -0 -0 -1.48945 -0.93089 0 0 -0.89866 0 0 0.00777 0.1467 0.03995 0.05133 0 -0.05394 2.26176 -1.0874 -0.10152 0.47357 -2.18553
ASN_600 -1.72427 0.24084 1.96388 -0.18209 0.02549 0.28802 0.31417 -0.99976 -0.00192 -0.0163 0.00866 -0.43805 0 0 0 0 0 0.00622 -0.01104 3e-05 0 1.85943 -0.31135 0 -0.93687 -0.52398 0.31608 -0.12281
THR_601 -3.25083 0.31943 2.45926 -0.1886 0.08764 0.06537 1.28771 -1.28379 -0.01555 -0.09527 -0.28434 -0.50101 0 0 0 0 0 0.01918 0.00659 0.00987 0.13025 0 -0.29334 2.61073 -1.0874 0.10931 0.22548 0.3307
SER_602 -4.5714 0.45184 4.64805 -0.02748 0 0.04814 2.44354 -2.13534 -0.01028 -0.13395 -0.63588 -1.16521 0 0 -0.90928 -0.60914 0 0.02323 -0.0083 0.02346 1.06997 0 -0.45233 0.63889 -0.77834 0.5092 0.28203 -1.29857
ASN_603 -2.66479 0.09857 1.48993 -0.19211 0.04374 0.30878 0.69501 -1.01135 -0.02075 -0.14244 -0.41449 -0.48762 0 0 0 0 0 0.02579 0.00112 0.00187 0 2.01583 -0.5356 0 -0.93687 -0.37624 0.22648 -1.87512
GLN_604 -5.04333 0.3681 3.91773 -0.33261 0.04057 0.20164 1.96516 -1.9735 -0.05256 -0.50543 -1.57146 -0.19451 0 0 -0.90928 -0.66337 0 0.04269 -0.0434 0.05722 0 2.81057 0.05288 0 -0.18838 -0.47609 0.16656 -2.33081
VAL_605 -5.64936 0.60274 0.4902 -0.30756 0.15014 0.06433 0.71751 -1.30902 -0.00545 -0.05398 -0.31533 -0.44152 0 0 0 0 0 0.01599 0.00992 0.01522 0.13357 0 -0.40743 0 1.9342 -0.32454 0.25408 -4.4263
ALA_606 -5.66867 0.3877 1.89334 -0.02088 0 0 2.45627 -2.1657 -0.01537 -0.06199 -2.56991 -0.345 0 0 0 0 0 0.00934 0.11029 0 0 0 0.17678 0 1.8394 -0.03297 0.29372 -3.71367
VAL_607 -7.15113 0.82535 2.06392 -0.26979 0.2106 0.0548 2.66393 -2.25988 -0.00952 -0.03002 -2.59939 -0.19858 0 0 0 0 0 0.00886 -0.02549 0.02687 0.33883 0 -0.79548 0 1.9342 -0.00371 0.38073 -4.8349
LEU_608 -9.26879 0.75325 3.17996 -0.58745 0.16806 0.15776 2.54543 -2.99289 -0.01537 -0.06199 -2.468 0.25891 0 0 0 0 0 0.00837 0.05472 0.10179 0.60229 0 -0.37518 0 0.18072 -0.24379 0.45043 -7.55178
TYR_609 -10.278 0.86874 3.41826 -0.68177 0.07809 0.38234 3.7284 -2.98969 -0.00979 -0.03107 -3.60856 -0.20123 0 0 0 0 0 0.00528 0.54315 0.02794 0 2.35888 -0.02114 0.02681 1.2797 0.212 0.75635 -4.13528
GLN_610 -7.11245 0.37367 6.07911 -0.29747 0.03972 0.25185 2.70546 -3.18337 -0.00795 -0.02135 -3.41058 -0.36783 0 0 0 -1.46957 0 0.00692 -0.00611 0.06379 0 3.76662 0.17379 0 -0.18838 0.3043 0.71913 -1.5807
GLY_611 -2.47118 0.05938 2.21931 -5e-05 0 0 1.16237 -1.2444 -0.00483 -0.01412 -0.85308 -0.41554 0 0 0 0 0 0.0093 -0.13492 0 0 0 -1.30991 0 0.83697 -0.41644 0.24677 -2.33037
VAL_612 -6.66655 1.00696 3.53429 -0.28557 0.22721 0.05781 1.89771 -2.53862 -0.00927 -0.07639 -1.28281 -0.06275 0 0 -0.91212 0 0 0.03497 0.43056 0.00309 0.20415 0 -0.58107 0 1.9342 -0.67567 0.38646 -3.37342
ASN_613 -4.78384 0.69545 4.84813 -0.25306 0.03513 0.38846 2.59942 -2.36378 -0.00483 -0.01412 -2.58052 -0.68281 0 0 -1.20153 -0.4267 0 0.01019 0.04507 0.00035 0 2.51271 0.11884 0 -0.93687 -0.2014 0.72717 -1.46854
CYS:disulfide_614 -6.29455 0.75998 4.24801 -0.04363 0.00111 0.01865 2.24663 -2.33304 -0 -0 -2.40657 -0.42695 0 0 -1.13398 0 -0.69495 0.01293 -0.07071 0.00161 0.51 0 0.42273 0 3.6196 0.03024 0.54276 -0.99012
THR_615 -3.60131 0.79717 3.90344 -0.21003 0.18017 0.07767 1.95897 -1.76915 -0 -0 -1.47113 -0.15653 0 0 -1.20153 -0.4267 0 0.04241 -0.06179 0.00035 0.25267 0 0.26708 2.28083 -1.0874 0.0582 0.20441 0.03781
GLU_616 -4.97582 0.40354 4.26262 -0.24022 0.04096 0.37541 2.10528 -2.19775 -0 -0 -2.39724 -0.58478 0 0 0 0 0 0.02905 -0.05964 0.02886 0 3.01687 -0.10601 0 -2.7348 -0.257 0.24773 -3.04295
VAL_617 -6.24093 1.31269 2.72179 -0.31435 0.19372 0.0714 2.25514 -2.19961 -0.00221 -0.04921 -1.32711 -0.29573 0 0 0 0 0 0.06378 0.55791 0.02953 0.04028 0 -0.41933 0 1.9342 5.45359 1.78622 5.57178
PRO_618 -3.97946 1.03379 2.90592 -0.07204 0 0.0446 1.25461 -1.39377 -0 -0 -1.13132 0.6382 0 0 0 0 0 0.045 -0.06367 0.00621 0.43652 0 -0.10402 0 -2.4119 5.55803 1.89034 4.65704
VAL_619 -3.88213 0.6296 3.11526 -0.31284 0.21002 0.07212 1.61236 -1.78589 -0.01342 -0.06967 0.118 -0.16504 0 0 0 0 0 0.0112 -0.06585 0.00243 0.26339 0 -0.11879 0 1.9342 -0.31048 0.45646 1.70094
ALA_620 -4.09955 0.61236 2.26321 -0.02882 0.00534 0 2.03041 -1.869 -0 -0 -0.92663 -0.4468 0 0 0 0 0 0.00664 0.05193 0 0 0 0.03198 0 1.8394 0.24159 0.48413 0.19619
ILE_621 -5.21007 0.81231 4.77728 -0.54863 0.53247 0.11465 3.04152 -2.61451 -0.01342 -0.06967 -1.75795 -0.07325 0 0 0 0 0 0.05626 0.09695 0.01923 0.84838 0 0.56896 0 0.73287 0.79512 0.58327 2.69179
HIS_622 -4.2294 0.40629 3.45304 -0.77047 0.01795 0.86551 0.49889 -1.71536 -0.00314 -0.06355 0.25235 -1.84335 0 0 0 0 0 0.01602 -0.0836 0.18414 0 1.63232 0.13855 0 -0.45461 0.5266 0.52661 -0.64524
ALA_623 -2.4024 0.35223 2.14806 -0.02227 0 0 0.8841 -1.31446 -0 -0 0.23805 -0.40088 0 0 0 0 0 0.05297 0.19518 0 0 0 -0.39257 0 1.8394 -0.22249 0.35407 1.30899
ASP_624 -3.86721 0.53101 5.78962 -0.10332 0.0055 0.3003 3.10889 -2.61382 -0 -0 -4.74059 -0.27899 0 0 0 -0.60729 0 0.07553 0.00143 0.07928 0 3.62099 -0.61719 0 -2.3716 -0.39103 0.73043 -1.34807
GLN_625 -4.02004 0.26964 4.32682 -0.63143 0.09249 0.40191 1.71661 -2.014 -0 -0 -2.77691 -0.10128 0 0 -0.82333 0 0 0.02993 -0.01842 0.03481 0 2.77936 0.09384 0 -0.18838 -0.05903 0.80012 -0.08727
LEU_626 -7.37238 0.74747 3.23647 -0.48893 0.18161 0.09221 2.58063 -2.35648 -0 -0 -0.7666 0.21068 0 0 -0.82333 0 0 0.02828 0.17718 0.1534 0.48031 0 -0.22377 0 0.18072 -0.01767 0.59826 -3.38193
THR_627 -3.39675 0.52019 4.06142 -0.21032 0.10359 0.0769 1.66787 -1.69461 -0.01233 -0.10828 -0.94589 -0.25907 0 0 0 -0.76471 0 0.04031 1.0515 0.01548 0.06258 0 -0.02632 2.27954 -1.0874 5.65343 1.93086 8.958
PRO_628 -4.00624 0.82767 2.42087 -0.13539 0.00141 0.09884 0.87949 -1.0534 -0 -0 0.16259 0.21778 0 0 0 0 0 0.02642 -0.0189 0.02979 0.2633 0 -1.07664 0 -2.4119 5.27783 1.86062 3.36415
THR_629 -2.54413 0.26015 2.31435 -0.11832 0.07849 0.05567 1.54341 -1.27633 -0 -0 -2.06762 -1.00887 0 0 -0.42646 0 0 0.01351 -0.06291 0.23361 0.14586 0 -0.63537 2.36843 -1.0874 -0.5536 0.95852 -1.80903
TRP_630 -8.27725 2.0805 3.13662 -1.14405 0.12223 0.65964 1.71652 -2.1105 -0 -0 -0.53288 -0.57823 0 0 0 0 0 0.1822 -0.01274 0.04062 0 4.04057 -0.14047 0 1.6906 0.219 1.10724 2.19963
ARG_631 -4.44012 0.26501 4.05949 -0.74916 0.133 0.51418 2.02729 -1.93368 -0 -0 -2.79363 0.29296 0 0 0 0 0 0.16794 0.16169 0.00832 1.81476 0 -0.08031 0 -1.2888 0.19831 0.74988 -0.89287
VAL_632 -5.16423 1.11715 3.21326 -0.3264 0.33975 0.07563 2.04954 -2.07823 -0.00376 -0.01795 -0.82805 -0.18472 0 0 0 0 0 0.07248 -0.03275 0.0003 0.4799 0 0.11673 0 1.9342 -0.1647 0.63356 1.23171
TYR_633 -8.35577 1.54033 3.55771 -0.99466 0.18854 0.39034 2.75995 -2.77997 -0.00221 -0.04921 -1.17594 -0.35167 0 0 0 0 0 0.08305 -0.11617 0.16819 0 2.06214 0.33816 0.00061 1.2797 0.05877 0.80374 -0.59436
SER_634 -3.56732 0.83801 3.74283 -0.0403 0.00118 0.05558 1.91232 -1.91427 -0.00314 -0.06355 -1.68331 -0.35233 0 0 0 0 0 0.08073 -0.04136 0.04034 0.17355 0 -0.37913 1.77697 -0.77834 -0.18485 0.59673 0.21035
THR_635 -2.55211 0.26042 2.97409 -0.12516 0.05095 0.06803 1.85079 -1.55024 -0 -0 -1.14067 -0.87468 0 0 0 0 0 0.04384 0.07961 0.03659 0.09465 0 -0.03974 2.27523 -1.0874 -0.44222 0.27792 0.19989
GLY_636 -2.63775 0.68824 2.68916 -0.00016 0 0 1.73422 -1.50032 -0.00376 -0.01795 -1.42695 -0.29903 0 0 -0.72284 0 0 0.06599 -0.22864 0 0 0 -1.35125 0 0.83697 -0.2756 0.51417 -1.93551
SER_637 -1.81482 0.06169 2.30281 -0.03435 0 0.05311 0.77028 -1.09291 -0 -0 -0.41026 -0.921 0 0 -0.72284 0 0 0.18757 0.19138 0.03798 0.55954 0 0.60781 1.89125 -0.77834 1.16673 0.69462 2.75025
ASN_638 -5.09418 0.59226 4.79298 -0.2 0.0143 0.34015 2.20685 -2.51328 -0.0113 -0.04009 -1.8341 -0.78419 0 0 0 0 0 0.04343 0.04047 0.0552 0 2.06675 -0.62506 0 -0.93687 1.76748 0.44058 0.32137
VAL_639 -4.12167 0.43405 0.36328 -0.2769 0.18369 0.05948 0.23686 -1.02926 -0 -0 -0.31432 -0.38233 0 0 0 0 0 0.013 -0.05954 0.02054 0.19587 0 -0.74105 0 1.9342 0.34454 0.24725 -2.89232
PHE_640 -7.57215 0.49526 2.48473 -0.83138 0.05195 0.14496 2.0978 -2.12121 -0.01201 -0.04325 -2.04062 -0.45507 0 0 0 0 0 0.00914 -0.03708 0.1567 0 2.68809 -0.12767 0 1.0402 -0.12311 0.25641 -3.93831
GLN_641 -6.06414 0.23327 4.72492 -0.62973 0.09726 0.42349 1.94124 -2.56382 -0.03039 -0.14505 -2.84331 -0.21863 0 0 -2.0461 0 0 0.015 0.17101 0.14916 0 2.8343 0.13246 0 -0.18838 0.06569 0.46946 -3.47227
THR_642 -6.041 0.59092 4.37523 -0.19911 0.04586 0.07437 3.01066 -2.6207 -0.00109 -0.00705 -1.96505 -1.11421 0 0 0 0 0 0.01745 0.05184 0.34743 1.71347 0 -0.61965 2.42628 -1.0874 -0.17098 0.66036 -0.51237
ARG_643 -4.65573 1.00862 2.52425 -0.62209 0.09958 0.38433 1.25871 -1.43243 -0.00259 -0.01204 -0.51607 0.20681 0 0 0 0 0 0.21442 -0.05561 0.12209 1.92189 0 -0.15663 0 -1.2888 -0.43032 0.72955 -0.70205
ALA_644 -4.4474 0.48533 1.56904 -0.02615 0.00197 0 1.23168 -1.65953 -0.0091 -0.07573 -1.24442 -0.40933 0 0 0 0 0 0.02488 0.08738 0 0 0 -0.10249 0 1.8394 -0.50037 0.80483 -2.43
GLY_645 -5.12331 0.54529 4.46467 -0.00108 0 0 2.94586 -2.66417 -0.03109 -0.14821 -2.03944 -0.31318 0 0 0 0 0 0.03713 -0.15301 0 0 0 -1.54322 0 0.83697 0.1423 0.47556 -2.56894
CYS:disulfide_646 -7.60801 0.56034 4.9029 -0.06323 0.00217 0.04531 2.76695 -2.77115 -0.0029 -0.00808 -2.37 -0.43977 0 0 0 0 -0.69495 0.04129 -0.07834 0.07155 0.35882 0 0.03757 0 3.6196 0.45762 0.24534 -0.92696
LEU_647 -7.85457 0.41401 2.32204 -0.55731 0.12475 0.14018 2.52832 -2.39243 -0.01606 -0.06525 -2.48973 0.1917 0 0 0 0 0 0.01426 -0.06224 0.02125 0.60436 0 -0.34561 0 0.18072 0.09412 0.34589 -6.80159
ILE_648 -7.58863 0.98424 2.43352 -0.48297 0.45836 0.09788 2.86695 -2.2517 -0.00836 -0.06205 -2.59184 0.03755 0 0 0 0 0 0.0098 -0.06755 0.02401 0.36837 0 -0.74327 0 0.73287 -0.17273 0.48673 -5.46883
GLY_649 -2.52076 0.13595 2.05617 -8e-05 0 0 1.00524 -1.22016 -0.04456 -0.26661 -1.33462 -0.36231 0 0 0 0 0 0.01759 -0.08745 0 0 0 -1.53322 0 0.83697 -0.11002 0.33653 -3.09135
ALA_650 -4.49428 0.2948 1.36546 -0.0247 0.00014 0 0.55069 -1.65629 -0 -0 -0.44112 -0.30912 0 0 0 0 0 0.00309 -0.00053 0 0 0 0.20757 0 1.8394 0.17507 0.10353 -2.3863
GLU_651 -4.49346 0.34229 4.33528 -0.30796 0.05899 0.39128 2.71659 -2.18064 -0 -0 -2.89071 -0.3327 0 0 0 0 0 0.00706 -0.05124 0.03766 0 2.87052 0.08956 0 -2.7348 0.05525 0.32205 -1.765
TYR_652 -8.38511 0.8162 1.92891 -0.87047 0.07297 0.13636 1.08511 -2.26944 -0.00214 -0.00818 -0.91895 -0.40039 0 0 0 -0.42778 0 0.02568 0.005 5e-05 0 2.52874 -0.10095 0.00049 1.2797 -0.16403 0.40856 -5.25965
VAL_653 -5.80838 0.44971 2.58403 -0.32635 0.28935 0.07193 2.16488 -2.16991 -0.03112 -0.13696 -0.68049 -0.51084 0 0 0 0 0 0.11115 0.0055 0.07586 0.21729 0 -0.39438 0 1.9342 -0.33455 0.38727 -2.10183
ASN_654 -1.99385 0.11418 1.46919 -0.20821 0.03549 0.32651 0.11388 -0.86142 -4e-05 -0.0014 -0.13717 -0.53664 0 0 0 0 0 0.03279 0.0412 0.03235 0 2.26175 -0.56385 0 -0.93687 -0.60333 0.30948 -1.10598
ASN_655 -3.70564 0.31763 3.09758 -0.26034 0.04297 0.46481 1.69308 -1.70636 -0.00049 -0.01982 0.32313 -0.82709 0 0 0 0 0 0.01591 -0.05667 0.03704 0 1.92152 -0.57122 0 -0.93687 -0.49688 0.47144 -0.19628
SER_656 -3.57544 0.2363 2.67457 -0.0307 0 0.07023 0.77922 -1.44282 -0.00053 -0.02122 -0.55652 -0.29002 0 0 0 0 0 0.00274 0.01301 0.01004 0.48529 0 -0.17388 0.60453 -0.77834 -0.39784 0.47962 -1.91176
TYR_657 -7.57232 0.86652 4.75808 -0.55659 0.02011 0.29599 2.79313 -2.91851 -0.02083 -0.12925 -2.25957 -0.1705 0 0 0 0 0 0.01344 0.17406 0.06149 0 2.58979 -0.41907 0.00032 1.2797 -0.42395 0.39817 -1.2198
GLU_658 -2.60902 0.07764 2.71337 -0.49798 0.25269 1.60894 0.88577 -1.25665 -0 -0 -1.5996 -2.50011 0 0 -0.70873 0 0 0.03662 -0.00374 0.02729 0 4.27307 -0.01932 0 -2.7348 -0.44156 0.4904 -2.00573
CYS:disulfide_659 -4.50755 0.21289 1.42551 -0.05525 0.00011 0.0372 0.35925 -0.98488 -0.00255 -0.02384 0.54705 -0.32438 0 0 0 0 -0.50541 0.04392 -0.04861 0.21974 0.82465 0 0.1842 0 3.6196 -0.63659 0.22127 0.60632
ASP_660 -3.80576 0.19099 5.15082 -0.17614 0.0206 0.57253 2.39455 -1.98023 -0 -0 -3.29572 -0.56446 0 0 0 -0.81806 0 0.07555 0.16637 0.05295 0 2.2098 -0.11089 0 -2.3716 0.99588 0.45479 -0.83806
ILE_661 -8.22459 0.58838 3.67509 -0.49854 0.40497 0.12967 2.3879 -2.68488 -0 -0 -2.20003 0.00195 0 0 0 0 0 0.04892 -0.0443 0.01289 0.37356 0 -0.53776 0 0.73287 1.13215 1.55627 -3.14547
PRO_662 -5.09787 0.52158 0.93559 -0.20822 0.02123 0.15556 0.84702 -0.91754 -0 -0 -0.70078 -0.13458 0 0 0 0 0 0.02092 0.14589 0.01347 0.45795 0 -0.69434 0 -2.4119 -0.33459 1.44923 -5.93138
ILE_663 -7.05849 0.78086 0.44867 -0.62853 0.38859 0.12748 1.32668 -1.60237 -0 -0 -0.75407 0.24383 0 0 0 0 0 0.01005 0.01194 0.11751 0.80585 0 -0.52757 0 0.73287 -0.05679 0.69385 -4.93964
GLY_664 -3.82574 0.17835 2.99759 -0.00078 0 0 1.56738 -1.78249 -0.00098 -0.00666 -1.26248 -0.24068 0 0 0 0 0 0.00616 -0.0581 0 0 0 -1.53904 0 0.83697 0.48273 0.46227 -2.18551
ALA_665 -4.62446 0.69051 2.60038 -0.02826 0.02057 0 2.00815 -1.89774 -0 -0 -1.52203 -0.58703 0 0 0 0 0 0.04205 -0.0591 0 0 0 0.23876 0 1.8394 0.49151 0.34926 -0.43805
GLY_666 -4.00072 0.22531 3.72331 -6e-05 0 0 2.16496 -2.00508 -0.01951 -0.13134 -2.659 -0.38857 0 0 0 0 0 0.02471 -0.1387 0 0 0 -1.49305 0 0.83697 -0.39019 0.42745 -3.8235
ILE_667 -8.69331 0.7598 4.184 -0.59617 0.43095 0.10412 3.20276 -2.97957 -0 -0 -3.5909 0.44494 0 0 0 0 0 0.01351 0.0015 0.00725 0.94883 0 -0.66603 0 0.73287 -0.66957 0.5973 -5.76772
CYS:disulfide_668 -8.26776 0.90917 4.07852 -0.03112 0 0.0139 2.9101 -2.57787 -0.01064 -0.03588 -2.66731 -0.20135 0 0 0 0 -0.50541 0.03975 -0.01175 0.0284 0.40027 0 -0.08177 0 3.6196 0.02006 0.59545 -1.77563
ALA_669 -5.36774 0.35775 2.75974 -0.02044 0 0 2.56525 -2.18569 -0 -0 -3.08044 -0.35307 0 0 0 0 0 0.0221 0.00311 0 0 0 -0.29669 0 1.8394 0.29704 0.26386 -3.19583
SER_670 -3.95109 0.20101 4.24852 -0.031 0 0.07177 2.50462 -1.9804 -0.02218 -0.17358 -2.2788 -0.1445 0 0 0 0 0 0.18066 0.02622 0.02284 0.1762 0 -0.42456 0.66107 -0.77834 -0.00723 0.18351 -1.51524
TYR_671 -9.48851 1.53078 3.48471 -0.77932 0.13977 0.27912 1.49997 -2.28581 -0.01264 -0.1291 -2.05981 -0.38234 0 0 -0.46804 -1.27251 0 0.42503 0.12968 0.22533 0 2.91954 -0.14733 0.0164 1.2797 0.31042 0.44451 -4.34043
GLN_672 -4.02741 0.38891 4.02309 -0.26323 0.03267 0.20873 1.72706 -1.88299 -0.02218 -0.17358 -0.85401 -1.00031 0 0 0 -0.62257 0 0.29849 0.02443 0.03412 0 3.65821 -0.13902 0 -0.18838 0.54965 0.87422 2.64591
THR_673 -4.96898 0.60813 4.88528 -0.20144 0.16134 0.07693 1.92344 -2.37255 -0.00525 -0.03165 -0.49489 0.04428 0 0 0 0 0 1.39979 -0.04105 0.00733 0.17925 0 -0.10546 2.26825 -1.0874 0.5086 0.7282 3.48215
GLN_674 -2.95229 0.17299 3.32678 -0.29018 0.0517 0.26861 1.56915 -1.43683 -0 -0 -0.92591 -0.89079 0 0 0 -0.62257 0 0.0195 -0.04071 0.02765 0 2.73068 -0.25548 0 -0.18838 0.30441 0.39339 1.26174
THR_675 -2.96667 0.21287 2.19812 -0.16849 0.0829 0.06138 0.761 -1.25469 -0 -0 0.21416 -0.2462 0 0 0 0 0 0.00416 -0.09653 0.00065 0.05881 0 0.04257 2.32054 -1.0874 -0.2275 0.2569 0.1666
LYS_676 -2.20484 0.07828 2.49707 -0.53498 0.18569 0.36669 0.87759 -1.11597 -0 -0 0.33256 -0.03381 0 0 0 0 0 0.00297 0.07135 0.0285 1.72688 0 -0.18144 0 -1.5107 -0.21508 0.18576 0.55653
SER_677 -2.60669 0.11999 2.57051 -0.0316 0 0.05405 1.29305 -1.29482 -0.02282 -0.21461 0.54755 -1.01761 0 0 -0.86485 0 0 0.00316 -0.05154 0.09857 1.01319 0 -0.04023 0.60017 -0.77834 -0.35169 0.18525 -0.78931
HIS_678 -1.74445 0.09067 1.93077 -0.4465 0.02662 0.5365 0.68045 -0.9692 -0 -0 0.65613 -0.14508 0 0 0 0 0 0.00339 -0.05754 0.00108 0 1.59297 -0.44297 0 -0.45461 -0.52618 0.12782 0.85988
ARG_679 -2.34106 0.12195 2.78768 -0.45566 0.06005 0.25841 0.97763 -1.1168 -0 -0 -1.0798 0.16258 0 0 -1.29427 0 0 0.01772 -0.07536 0.00015 1.93819 0 -0.03775 0 -1.2888 -0.51458 0.14335 -1.73637
ARG_680 -3.06134 0.18914 2.75519 -0.90599 0.22346 0.6481 0.98098 -1.26313 -0.02282 -0.21461 -0.42923 -0.00011 0 0 -0.42942 0 0 0.00184 0.03215 0.00139 1.79951 0 -0.23351 0 -1.2888 -0.4017 0.24325 -1.37564
ALA_681 -2.74867 0.38245 2.32385 -0.02338 0 0 1.62035 -1.4049 -0.02998 -0.13061 -0.72782 -0.18838 0 0 0 0 0 0.00244 -0.0327 0 0 0 -0.18058 0 1.8394 -0.53051 0.18864 0.35959
ARG_682 -1.56139 0.13585 1.86647 -0.73211 0.12499 0.4903 0.53053 -0.89157 -0 -0 0.3821 0.341 0 0 0 0 0 0.00622 -0.11254 0.00794 1.80184 0 -0.10383 0 -1.2888 -0.64599 0.15661 0.50763
SER_683 -1.99745 0.29925 1.84671 -0.03164 0.00174 0.05333 0.66351 -1.02839 -0 -0 0.41239 -1.03844 0 0 0 0 0 0.00838 -0.05499 0.0079 0.23927 0 -0.328 0.60228 -0.77834 -0.56598 0.18242 -1.50606
VAL_684 -3.38622 0.29119 1.6892 -0.30091 0.20367 0.06613 1.26058 -1.23124 -0 -0 -0.3852 -0.09987 0 0 0 0 0 0.00345 0.02028 1e-05 0.03344 0 -0.44028 0 1.9342 -0.19876 0.1845 -0.35585
ALA_685 -1.77882 0.10023 1.30072 -0.0222 0 0 0.5315 -0.85653 -0.02998 -0.13061 0.35752 -0.40883 0 0 0 0 0 0.01683 0.06622 0 0 0 -0.52904 0 1.8394 0.20125 0.19769 0.85537
SER_686 -2.50626 0.45931 2.74768 -0.03089 0.00052 0.05697 1.45556 -1.26784 -0 -0 -2.41534 -0.67083 0 0 0 0 0 0.09149 -0.00803 0.00011 0.19569 0 -0.29446 0.60618 -0.77834 0.57352 0.5206 -1.26436
GLN_687 -6.03838 0.92837 3.48863 -0.23654 0.02742 0.19286 1.59429 -1.98913 -0.00718 -0.0527 -1.38332 -0.58552 0 0 -0.46804 0 0 1.02702 0.20789 0.05525 0 3.40953 -0.11603 0 -0.18838 0.54419 1.38221 1.79244
SER_688 -4.23688 0.24221 4.23799 -0.02799 0 0.06271 1.66611 -2.12467 -0.00525 -0.03165 -0.08193 -0.5858 0 0 0 0 0 0.51549 0.04984 0.00642 0.03383 0 -0.55369 0.60003 -0.77834 -0.13055 1.55481 0.41268
ILE_689 -7.75902 0.81663 1.84651 -0.48409 0.37875 0.10384 1.46147 -2.20032 -0.01424 -0.07317 -1.56608 0.2629 0 0 0 0 0 0.08468 -0.0195 0.02886 0.46767 0 -0.54828 0 0.73287 -0.46233 0.86648 -6.07638
ILE_690 -7.47863 0.99285 3.7116 -0.45851 0.38049 0.08542 3.55812 -2.79889 -0 -0 -2.79107 0.15082 0 0 0 0 0 0.01105 0.06537 0.34039 0.44008 0 -0.76475 0 0.73287 -0.50267 0.66162 -3.66385
ALA_691 -6.004 0.44699 1.97265 -0.02407 0 0 2.54863 -2.29053 -0 -0 -2.5706 -0.32646 0 0 0 0 0 0.00327 -0.02066 0 0 0 0.15292 0 1.8394 -0.12019 0.56875 -3.82391
TYR_692 -12.5327 1.12963 6.1228 -0.99459 0.08892 0.65403 3.94398 -4.28341 -0 -0 -3.88502 -0.33916 0 0 -0.70873 0 0 0.01517 0.14706 0.18772 0 1.54429 -0.34896 0.38416 1.2797 -0.05152 0.50557 -7.14104
THR_693 -4.62808 0.56679 3.50139 -0.15662 0.06377 0.05439 2.11611 -2.0057 -0.03326 -0.14515 -2.21959 -0.05252 0 0 0 -0.42778 0 0.00763 -0.00191 0.0083 0.07923 0 0.00683 2.27548 -1.0874 -0.16803 0.598 -1.64807
MET_694 -8.23163 0.49779 3.22368 -0.58542 0.26989 0.17911 1.43786 -1.84922 -0.00887 -0.09546 -1.53323 -0.13066 0 0 0 0 0 0.05456 0.04709 0.27475 3.0332 0 0.09593 0 0.60916 -0.34844 0.41902 -2.64089
SER_695 -3.99616 0.13569 4.21724 -0.02869 0 0.04753 1.57417 -1.98656 -0.02339 -0.15309 -1.2504 -1.03214 0 0 -0.90115 0 0 0.01721 -0.03038 0.01708 1.16687 0 0.12135 0.6107 -0.77834 -0.35513 0.27335 -2.35426
LEU_696 -7.18132 0.98545 0.42196 -0.56071 0.27393 0.1732 1.10892 -1.37801 -0.02828 -0.12707 -0.06245 0.08833 0 0 0 0 0 0.02685 -0.0446 0.36745 0.22626 0 -0.07181 0 0.18072 -0.27907 0.48185 -5.39841
GLY_697 -2.35746 0.11916 2.20396 -0.00082 0 0 0.86917 -1.17852 -0.02828 -0.12707 -0.74434 -0.25581 0 0 -0.90115 0 0 0.01188 -0.11186 0 0 0 -1.54149 0 0.83697 0.10888 0.46325 -2.63354
ALA_698 -2.84023 0.2113 3.18845 -0.02436 0 0 1.94607 -1.60958 -1e-05 -3e-05 -2.6743 -0.18556 0 0 0 0 0 0.01313 0.00739 0 0 0 -0.14104 0 1.8394 -0.03202 0.35416 0.05276
GLU_699 -2.36299 0.06466 2.72551 -0.21248 0.0316 0.2969 0.56431 -1.12753 -0 -0 -1.50465 -0.45905 0 0 0 0 0 0.01556 -0.01002 0.02355 0 3.23268 -0.03218 0 -2.7348 -0.48593 0.33699 -1.63788
ASN_700 -4.75602 0.56845 4.44941 -0.32528 0.05937 0.56112 2.32839 -2.23616 -1e-05 -3e-05 -2.13108 -0.45755 0 0 0 0 0 0.09124 0.12943 0.00638 0 2.27731 -0.63449 0 -0.93687 0.27279 0.42416 -0.30948
SER_701 -2.4809 0.16465 2.0406 -0.03344 0 0.07607 0.43877 -1.07846 -0.00123 -0.0033 -0.14563 -0.28479 0 0 0 0 0 0.14367 -0.01531 0.02328 0.79232 0 0.00673 0.60106 -0.77834 0.29371 0.53446 0.29391
VAL_702 -5.74791 0.80458 2.55356 -0.27633 0.16031 0.05693 2.24769 -1.85135 -0.02389 -0.19348 -1.27093 -0.18056 0 0 0 0 0 0.03736 -0.04367 0.04038 0.1867 0 -0.60818 0 1.9342 -0.28779 0.38383 -2.07856
ALA_703 -2.11505 0.19257 1.54433 -0.0306 0.01357 0 0.32317 -0.88825 -0.00123 -0.0033 -0.07454 -0.49134 0 0 0 0 0 0.00907 -0.02166 0 0 0 -0.11075 0 1.8394 0.02875 0.3256 0.53974
TYR_704 -10.2341 1.31907 3.8207 -0.89759 0.12112 0.11977 2.85652 -2.86587 -0.01337 -0.10406 -2.83253 -0.33723 0 0 -1.51863 0 0 0.01067 0.11541 0.00171 0 2.18294 0.06412 0.00444 1.2797 -0.03171 0.50941 -6.4295
SER_705 -4.57389 0.56945 4.20257 -0.02929 0 0.04994 2.14483 -2.1886 -0.01314 -0.09308 -0.61606 -1.15645 0 0 -0.58726 0 0 0.0406 0.03091 0.11646 0.69469 0 -0.35122 0.61352 -0.77834 -0.2632 0.58936 -1.5982
ASN_706 -3.64088 0.16565 2.7249 -0.31307 0.05667 0.59482 0.62667 -1.38395 -0.00511 -0.05895 -0.13183 -1.64401 0 0 0 0 0 0.08248 0.00647 0.28108 0 2.90318 -0.074 0 -0.93687 0.05974 0.41021 -0.2768
ASN_707 -4.3436 0.40831 4.38165 -0.37231 0.07735 0.74128 2.26387 -2.19698 -0.01284 -0.06233 -1.60403 -1.28134 0 0 -0.58726 0 0 0.15861 -0.03982 0.0047 0 2.00843 -0.69292 0 -0.93687 0.14159 0.43259 -1.51191
SER_708 -4.16234 0.47529 4.517 -0.02915 0.00046 0.0508 1.66368 -2.08338 -0.01314 -0.09308 -0.76591 -0.99494 0 0 0 0 0 0.08829 0.0764 0.01324 0.54836 0 0.12857 0.60871 -0.77834 0.2174 0.37257 -0.15951
ILE_709 -8.81024 1.55319 3.04876 -0.5417 0.61929 0.10957 2.878 -2.47529 -0.00129 -0.00347 -2.61045 -0.03251 0 0 0 0 0 0.02063 0.07578 0.2529 1.2409 0 -0.40715 0 0.73287 0.07086 0.48793 -3.79143
ALA_710 -5.84844 0.6484 2.12622 -0.02579 0.00089 0 1.98974 -2.02494 -0.00083 -0.01406 -1.5537 -0.3748 0 0 0 0 0 0.02563 -0.0397 0 0 0 0.54039 0 1.8394 0.22595 0.48782 -1.99781
ILE_711 -8.62803 1.16181 2.95733 -0.58986 0.4212 0.11039 2.51887 -2.45714 -0.00129 -0.00347 -2.1859 0.21752 0 0 0 0 0 0.04406 -0.07053 0.14203 1.04071 0 -0.77656 0 0.73287 0.23925 1.31469 -3.81204
PRO_712 -7.04225 1.42839 3.56919 -0.2087 0.01084 0.15396 2.0006 -1.82424 -0 -0 -2.8392 -0.08233 0 0 0 0 0 0.02158 -0.03606 0.0293 0.70686 0 -0.83476 0 -2.4119 -0.34858 1.60933 -6.09798
THR_713 -4.60645 0.21309 2.84821 -0.11527 0.06861 0.05989 1.48781 -1.71587 -0.02468 -0.17079 -0.94901 -0.88576 0 0 0 0 0 0.03796 -0.02355 0.00661 0.17452 0 -0.62595 2.25879 -1.0874 -0.43055 0.62767 -2.85214
ASN_714 -5.09245 0.26226 4.5471 -0.20505 0.01988 0.3496 3.0431 -2.4731 -0.02468 -0.17079 -2.73067 -0.52295 0 0 0 -0.88039 0 0.13198 -0.00424 0.03752 0 3.4615 0.39288 0 -0.93687 0.05178 0.33156 -0.41203
PHE_715 -8.74374 0.99617 0.95837 -1.17886 0.22507 0.74606 1.45388 -1.87554 -0 -0 -1.3364 -0.14896 0 0 -0.86242 0 0 0.01992 0.06892 0.00086 0 1.59156 -0.5123 0 1.0402 0.04991 0.32659 -7.18072
THR_716 -4.86367 0.50188 3.93609 -0.1172 0.04358 0.0877 2.16527 -2.24761 -0.0068 -0.06064 -2.36651 -0.63948 0 0 0 0 0 0.03404 0.1092 0.01084 0.241 0 -0.27155 2.28958 -1.0874 -0.26916 0.44544 -2.06542
ILE_717 -6.91084 0.64587 1.51293 -0.60338 0.31408 0.11485 1.36217 -1.74992 -0 -0 -0.88284 0.36547 0 0 -0.47157 0 0 0.05768 -0.05263 0.09661 0.93107 0 -0.70563 0 0.73287 -0.41864 0.59196 -5.06987
SER_718 -3.33803 0.18372 3.43534 -0.02497 0 0.02112 2.06162 -1.84077 -0.01733 -0.16159 -2.15835 0.17287 0 0 0 0 0 0.01724 0.02803 0.00178 0.49937 0 -0.0688 0.60382 -0.77834 -0.25257 0.47188 -1.14397
VAL_719 -6.41647 0.96696 -0.4737 -0.25578 0.12041 0.05212 0.37391 -1.43826 -0 -0 -0.43699 -0.37187 0 0 0 0 0 0.00979 -0.08364 0.09118 0.26379 0 -0.76071 0 1.9342 -0.17686 0.37026 -6.23166
THR_720 -3.67221 0.1831 3.6807 -0.11636 0.06625 0.08171 2.36993 -1.95865 -0.02837 -0.18416 -2.38794 -0.62538 0 0 0 0 0 0.00865 0.06223 8e-05 0.11583 0 -0.38543 2.33217 -1.0874 -0.33963 0.34863 -1.53623
THR_721 -3.83484 0.65036 1.10033 -0.1752 0.1086 0.06345 0.63446 -1.08729 -0 -0 -0.22238 -0.27086 0 0 0 0 0 0.00828 0.07242 0.01346 0.16535 0 -0.17201 2.2871 -1.0874 -0.09399 0.22474 -1.61544
GLU_722 -5.1139 0.38105 6.591 -0.19508 0.02117 0.27263 3.40949 -2.89908 -0.03182 -0.11307 -5.04333 -0.60245 0 0 0 -0.28975 0 0.02226 0.15744 0.1044 0 3.24242 0.27043 0 -2.7348 0.15436 0.26978 -2.12686
ILE_723 -6.28731 0.92012 0.45428 -0.48077 0.34205 0.10829 1.02777 -1.25378 -0.00128 -0.00293 -0.79723 -0.11245 0 0 0 0 0 0.01857 -0.04275 0.09085 0.35344 0 -0.77533 0 0.73287 -0.11187 0.51061 -5.30685
LEU_724 -6.69461 0.62602 2.68037 -0.46475 0.24321 0.09303 2.48847 -2.12935 -0.01685 -0.06128 -2.25847 0.04575 0 0 0 0 0 0.01014 0.69752 0.01319 0.93999 0 -0.0985 0 0.18072 0.24972 1.1594 -2.29629
PRO_725 -5.5938 0.57374 2.51106 -0.12988 0.0013 0.09532 1.31661 -1.33053 -0 -0 -1.22584 0.21696 0 0 -0.73294 0 0 0.00809 0.01674 0.03013 0.22445 0 -1.02792 0 -2.4119 0.04964 0.99575 -6.41304
VAL_726 -7.6516 0.77736 1.29507 -0.30778 0.2444 0.07406 1.66563 -2.1848 -0.0305 -0.14857 -1.35499 -0.70649 0 0 0 0 0 0.00415 -0.0514 0.01404 0.54148 0 -0.2684 0 1.9342 -0.07563 0.34915 -5.88062
SER_727 -4.741 0.29236 3.6426 -0.02577 0 0.06168 2.02147 -1.92334 -0.03415 -0.18295 -1.13195 -0.38232 0 0 0 0 0 0.00592 -0.01254 0.00234 0.12618 0 -0.47012 0.61205 -0.77834 0.25153 0.28044 -2.38591
MET_728 -8.79045 0.80892 3.92933 -0.37535 0.04704 0.0656 1.82319 -2.16223 -0 -0 -1.10333 0.04061 0 0 -0.76754 0 0 0.03564 -0.00596 0.25285 1.97461 0 0.14699 0 0.60916 0.16132 0.58619 -2.7234
THR_729 -4.11292 0.32066 2.36551 -0.16919 0.08373 0.06181 0.63913 -1.44702 -0.02496 -0.30307 0.01838 -0.19046 0 0 0 0 0 0.03989 -0.0841 7e-05 0.04879 0 0.03993 2.34225 -1.0874 0.06944 0.53002 -0.8595
LYS_730 -8.27107 0.55164 7.29554 -0.48297 0.14965 0.22637 4.01069 -3.23269 -0.03085 -0.06562 -5.1163 -0.03006 0 0 -0.78124 -0.7464 0 0.01929 -0.08527 0.17884 3.25961 0 0.18863 0 -1.5107 -0.15878 0.47244 -4.15927
THR_731 -4.80892 0.32763 2.10287 -0.11141 0.06117 0.08359 1.11684 -1.58784 -0.01772 -0.19042 -0.88068 -0.60286 0 0 0 -0.62979 0 0.04646 -0.00173 0.01817 0.11132 0 -0.40534 2.33797 -1.0874 -0.12664 0.62823 -3.61649
SER_732 -3.44204 0.14691 3.29126 -0.02722 0 0.04431 2.08606 -1.63824 -0.01387 -0.0533 -2.05004 -0.99114 0 0 0 0 0 0.02431 0.06926 2e-05 0.44764 0 -0.15378 0.60003 -0.77834 -0.072 0.34096 -2.16919
VAL_733 -5.32671 0.78103 0.46743 -0.27468 0.20182 0.06249 1.25621 -1.39127 -0 -0 -0.84526 -0.30966 0 0 0 0 0 0.00822 0.01914 0.00812 0.24903 0 -0.77831 0 1.9342 -0.13049 0.40797 -3.66071
ASP_734 -5.99737 0.39134 7.84865 -0.24099 0.05633 0.80071 3.85188 -3.38106 -0.01907 -0.09336 -5.21164 -0.84681 0 0 -0.58675 0 0 0.01806 -0.04642 0.07998 0 2.06094 -0.85526 0 -2.3716 -0.31703 0.74581 -4.11367
CYS:disulfide_735 -6.36064 0.68046 3.66744 -0.06343 0 0.05764 2.42271 -2.21646 -0.01477 -0.07095 -1.57998 -0.38874 0 0 0 0 -0.25826 0.00881 -0.0211 0.02002 0.80152 0 0.24104 0 3.6196 0.27636 0.58669 1.40794
THR_736 -5.07826 0.40447 4.66051 -0.20017 0.15896 0.07611 2.25016 -2.48812 -0.00382 -0.08722 -1.53023 -0.41854 0 0 0 0 0 0.03362 -0.01403 0.00283 0.07064 0 -0.02087 2.25089 -1.0874 0.43422 0.31918 -0.26707
MET_737 -7.84286 0.4204 5.9229 -0.41442 0.12676 0.14914 1.77856 -2.92618 -0 -0 -1.84793 -0.25819 0 0 -0.58675 0 0 0.03196 0.011 0.01835 2.09137 0 0.00781 0 0.60916 0.01755 0.41168 -2.27968
TYR_738 -10.882 1.03605 4.04237 -0.96739 0.0677 0.38046 3.00141 -3.12033 -0.00928 -0.11925 -2.70135 -0.27436 0 0 -0.68816 0 0 0.01393 0.00124 0.00016 0 1.82885 -0.2669 0.00362 1.2797 -0.02378 0.32724 -7.07005
ILE_739 -10.1863 1.91918 2.467 -0.68386 0.78172 0.14617 2.42577 -2.44282 -0.0052 -0.04006 -1.75284 0.41601 0 0 -0.51724 0 0 0.01163 0.18564 0.09995 0.56549 0 -0.50029 0 0.73287 0.07267 0.73751 -5.56705
CYS:disulfide_740 -7.36325 1.10336 3.90595 -0.0512 0.04071 0.02476 2.17432 -2.47593 -0.01477 -0.07095 -2.31673 -0.34636 0 0 0 0 -0.63073 0.01273 0.00503 0.00917 0.25504 0 -0.10936 0 3.6196 0.54602 0.81425 -0.86834
GLY_741 -2.68375 0.23906 3.08739 -0.00016 0 0 1.02711 -1.58565 -0.00016 -0.00548 -0.58583 -0.28522 0 0 0 0 0 0.00489 -0.1822 0 0 0 1.05836 0 0.83697 0.88823 0.30252 2.11607
ASP_742 -2.29034 0.08222 3.36777 -0.12927 0.04877 0.41351 0.87193 -1.36491 -0.00979 -0.04808 -1.12981 -0.92626 0 0 0 0 0 0.00555 -0.06655 0.00686 0 2.51088 -0.56156 0 -2.3716 0.17585 0.47137 -0.94347
SER_743 -4.55107 0.28642 5.1205 -0.04061 0.00069 0.07089 2.65166 -2.31762 -0.00709 -0.06598 -2.78114 -0.55391 0 0 -0.76428 0 0 0.00921 -0.0495 0.09929 0.15835 0 -0.02821 1.77426 -0.77834 0.06564 0.52877 -1.17209
THR_744 -3.60132 0.10104 4.24526 -0.20189 0.17262 0.07594 1.53089 -2.02274 -0 -0 -1.521 -0.43179 0 0 0 0 0 0.01843 -0.02787 0.00023 0.0891 0 -0.02375 2.2865 -1.0874 0.35036 0.28202 0.23463
GLU_745 -5.29851 0.34528 5.60223 -0.4655 0.32165 1.48036 1.75553 -2.52253 -0.06184 -0.31214 -1.70504 -2.96272 0 0 0 0 0 0.0069 0.07075 0.03707 0 3.95728 -0.20682 0 -2.7348 -0.15273 0.17777 -2.66782
CYS:disulfide_746 -8.14749 0.99796 4.57543 -0.0636 0.00016 0.06041 2.37341 -2.76894 -0.02885 -0.16335 -1.73874 -0.38322 0 0 -0.76428 0 -0.63073 0.02442 -0.0262 0.01497 0.96727 0 0.26782 0 3.6196 0.00987 0.359 -1.44507
SER_747 -5.58653 0.38089 5.92065 -0.02783 0 0.06495 2.83344 -2.88266 -0.01357 -0.23059 -1.62596 -0.5788 0 0 0 0 0 0.0289 0.01943 0.00102 0.80304 0 0.32355 0.62352 -0.77834 0.26798 0.26539 -0.19151
ASN_748 -4.70319 0.24574 4.89854 -0.17361 0.0252 0.25609 2.17623 -2.51901 -0.00266 -0.0774 -1.32716 -0.33977 0 0 0 0 0 0.00887 0.26795 1e-05 0 1.42633 0.43395 0 -0.93687 0.10581 0.25326 0.0183
LEU_749 -8.07562 1.18513 5.64013 -0.47381 0.18289 0.10705 3.32916 -3.26151 -0.00028 -0.00112 -2.48265 0.21974 0 0 0 0 0 0.04518 -0.03406 0.04363 0.41562 0 -0.26255 0 0.18072 -0.0497 0.48007 -2.812
LEU_750 -8.94435 1.08242 3.42387 -0.70377 0.2634 0.29548 2.99953 -2.78197 -0 -0 -2.85475 0.06957 0 0 0 0 0 0.07078 -0.03762 0.06547 1.08205 0 -0.22261 0 0.18072 -0.2204 0.63379 -5.59842
LEU_751 -4.34351 0.53952 4.34795 -0.48835 0.18381 0.12567 2.4225 -2.23682 -0 -0 -2.29781 0.21962 0 0 0 0 0 0.02879 -0.13286 0.0187 0.30307 0 -0.08509 0 0.18072 -0.18315 0.49574 -0.90151
GLN_752 -8.11104 1.25917 7.53678 -0.41287 0.04561 0.31826 4.34796 -3.73512 -0.01429 -0.15959 -4.99108 -0.33734 0 0 0 -0.57388 0 0.05648 -0.06757 0.93124 0 3.47999 -0.09908 0 -0.18838 -0.29454 0.47228 -0.53702
TYR_753 -8.11987 0.85823 3.37391 -0.61538 0.03584 0.31676 2.98144 -2.44727 -0.01052 -0.0707 -3.34061 -0.26176 0 0 0 0 0 0.28066 0.68047 0.04477 0 2.07264 -0.14791 0.01537 1.2797 -0.49425 0.42978 -3.13868
GLY_754 -1.9514 0.16477 2.92905 -0.00012 0 0 1.45799 -1.38895 -0.0255 -0.23461 -0.92715 -0.29228 0 0 0 0 0 0.36703 -0.22329 0 0 0 -1.30387 0 0.83697 -0.19273 0.66293 -0.12116
SER_755 -4.09747 0.37556 4.68388 -0.03317 0.00578 0.05634 2.39954 -2.14428 -0.00048 -0.00423 -1.61039 -1.01626 0 0 0 -0.17243 0 0.13352 -0.05668 0.00593 0.22418 0 -0.33001 0.61195 -0.77834 -0.13551 0.80974 -1.07284
PHE_756 -8.08199 1.43485 3.85411 -1.05559 0.13574 0.38936 2.92443 -2.55894 -0 -0 -1.77034 0.0215 0 0 0 0 0 0.01603 0.0149 0.02596 0 1.77173 -0.52141 0 1.0402 -0.11974 0.58828 -1.89093
CYS:disulfide_757 -5.84735 0.59845 3.97841 -0.03898 1e-05 0.01695 1.65847 -2.2102 -0 -0 -1.17585 -0.36762 0 0 0 0 -0.25826 0.00962 0.0374 0.06882 0.29833 0 0.27892 0 3.6196 0.13346 0.42065 1.22084
THR_758 -5.38817 0.42081 5.43943 -0.20901 0.16247 0.07673 2.36788 -2.60399 -0.0255 -0.23461 -1.64496 -0.2605 0 0 0 0 0 0.01334 0.03947 0.02194 0.09142 0 0.0094 2.345 -1.0874 0.05236 0.21386 -0.20001
GLN_759 -7.59961 0.39709 7.15757 -0.25055 0.01839 0.17116 3.34165 -3.55879 -0.00661 -0.03882 -3.11845 -0.36788 0 0 0 -0.44813 0 0.0129 0.02311 0.04573 0 2.8996 -0.14865 0 -0.18838 -0.13627 0.28391 -1.51101
LEU_760 -9.20534 1.1891 3.37487 -0.47138 0.11062 0.09727 2.77615 -2.89807 -0.00048 -0.00423 -2.23994 0.22549 0 0 0 0 0 0.00961 0.00837 0.06603 0.42856 0 -0.25586 0 0.18072 -0.2791 0.71822 -6.1694
LYS_761 -5.60486 0.26098 6.40182 -0.30438 0.02528 0.13359 3.06876 -2.85225 -0 -0 -3.17219 0.00342 0 0 0 0 0 0.00254 -0.00644 0.02998 1.75889 0 0.01875 0 -1.5107 -0.30756 0.64012 -1.41425
ARG_762 -5.9207 0.2913 6.38331 -0.44043 0.0654 0.21652 2.91421 -3.00655 -0.00674 -0.03656 -3.0849 0.39258 0 0 0 -0.59484 0 0.00697 -0.02088 0.10345 2.10073 0 -0.0517 0 -1.2888 -0.33284 0.23962 -2.07082
ALA_763 -4.89916 0.40804 3.4037 -0.02117 0 0 2.40386 -2.35307 -0 -0 -2.21952 -0.33475 0 0 0 0 0 0.01098 -0.00608 0 0 0 -0.06853 0 1.8394 -0.19039 0.25992 -1.76676
LEU_764 -8.06043 0.45569 4.38898 -0.49241 0.26322 0.12218 3.01357 -3.03809 -0.00079 -0.00297 -2.40379 0.21343 0 0 0 0 0 0.00463 0.05145 0.02193 0.34095 0 -0.29738 0 0.18072 -0.18119 0.28228 -5.13801
THR_765 -4.62933 0.26728 5.33215 -0.20068 0.11055 0.07263 3.08523 -2.70868 -0 -0 -3.40776 -0.1335 0 0 0 0 0 0.00421 0.03318 0.00153 0.07201 0 -0.01401 2.29197 -1.0874 -0.09659 0.30949 -0.69772
GLY_766 -3.79591 0.27181 4.85001 -5e-05 0 0 2.28465 -2.37615 -0 -0 -2.14266 -0.4194 0 0 0 0 0 0.00821 -0.09144 0 0 0 0.31066 0 0.83697 0.57237 0.23166 0.54072
ILE_767 -8.41441 0.84659 4.73609 -0.50542 0.44446 0.10142 3.00889 -3.17359 -0.0212 -0.15467 -2.23611 0.01868 0 0 0 0 0 0.00781 -0.01658 0.00385 0.50117 0 -0.41214 0 0.73287 0.58078 0.3566 -3.5949
ALA_768 -5.74222 0.34032 4.48214 -0.02076 0 0 2.67045 -2.70979 -1e-05 -4e-05 -1.79917 -0.34304 0 0 0 0 0 0.00959 0.02666 0 0 0 -0.27193 0 1.8394 -0.15611 0.42687 -1.24763
VAL_769 -4.91576 0.37645 4.90638 -0.30998 0.21452 0.07071 2.82743 -2.53683 -0 -0 -3.0216 -0.12271 0 0 0 0 0 0.0104 -0.05762 0.00977 0.10422 0 -0.27698 0 1.9342 -0.28962 0.24864 -0.8284
GLU_770 -7.13435 0.52912 8.8594 -0.24112 0.04995 0.36838 3.64198 -3.88348 -0.0212 -0.15467 -3.99187 -0.67118 0 0 0 -0.56796 0 0.0105 -0.07498 0.0302 0 3.1499 -0.34067 0 -2.7348 -0.42476 0.3126 -3.28901
GLN_771 -9.53568 0.91551 8.93681 -0.8 0.30842 1.07987 4.55363 -4.09005 -0 -0 -5.07743 -0.30947 0 0 -0.76754 0 0 0.00482 -0.03057 1.1561 0 2.97598 -0.26009 0 -0.18838 -0.56859 0.5244 -1.17229
ASP_772 -6.04124 0.35455 9.22697 -0.10864 0.00719 0.33431 4.57733 -3.86941 -0.02386 -0.13188 -7.97755 -0.37008 0 0 -0.83268 -0.7464 0 0.01637 0.16559 0.05697 0 2.33909 -0.23128 0 -2.3716 -0.36424 0.52187 -5.46861
LYS_773 -5.22505 0.21882 5.58764 -0.28645 0.01975 0.11836 2.49333 -2.63795 -0.0134 -0.1504 -1.96329 -0.05474 0 0 0 0 0 0.01518 -0.03493 0.03212 1.73317 0 -0.01537 0 -1.5107 -0.37498 0.36298 -1.68592
ASN_774 -7.85928 0.33834 6.95093 -0.16424 0.00588 0.23139 3.22913 -3.71764 -0 -0 -2.9235 -0.3228 0 0 0 0 0 0.00474 -0.0285 0.00431 0 1.46116 0.58535 0 -0.93687 -0.08643 0.40363 -2.82439
THR_775 -6.44541 0.59434 5.14991 -0.20348 0.1285 0.07286 2.9234 -2.84122 -0.00383 -0.03505 -3.28341 -0.05476 0 0 0 0 0 0.01335 0.00896 0.063 0.09441 0 -0.01178 2.23647 -1.0874 0.17641 0.46133 -2.04341
GLN_776 -6.00762 0.36237 5.57188 -0.27589 0.06743 0.22902 2.81828 -2.96731 -0.01253 -0.13389 -2.13267 -0.48959 0 0 0 0 0 0.02204 -0.03179 0.14804 0 2.71391 -0.06944 0 -0.18838 -0.07703 0.45202 -0.00113
GLU_777 -3.91103 0.20115 4.01517 -0.60041 0.11078 1.0953 1.80635 -2.04496 -0.00091 -0.01723 -2.02463 -0.6779 0 0 -0.71461 0 0 0.00893 -0.00631 0.04076 0 3.6112 -0.3038 0 -2.7348 -0.43001 0.37493 -2.202
VAL_778 -8.87997 0.83211 1.37773 -0.31868 0.2648 0.07379 1.92229 -2.54338 -3e-05 -0.00063 -0.74132 -0.29363 0 0 0 0 0 0.0237 0.13271 0.01901 0.2058 0 -0.40165 0 1.9342 -0.32073 0.44686 -6.26703
PHE_779 -9.16682 0.63096 1.38496 -0.60234 0.03103 0.33223 2.08939 -2.1742 -0.02553 -0.15398 -2.40354 0.15864 0 0 0 0 0 0.01003 -0.04545 0.01339 0 2.15498 0.01773 0 1.0402 0.18475 0.71228 -5.81128
ALA_780 -3.67289 0.36669 1.91655 -0.03057 0.01334 0 1.54009 -1.56385 -0.00018 -0.00068 -0.67042 -0.50385 0 0 0 0 0 0.0128 0.03007 0 0 0 -0.09046 0 1.8394 0.38674 0.4614 0.03416
GLN_781 -6.53886 0.40344 5.94914 -0.29641 0.05052 0.24532 3.13804 -2.93834 -0.02198 -0.06994 -3.2319 -0.70034 0 0 -0.71461 0 0 0.05366 0.03527 0.55693 0 2.85459 -0.1564 0 -0.18838 -0.05886 0.39237 -1.23675
VAL_782 -4.81287 0.36621 1.23518 -0.31985 0.24208 0.0724 1.31695 -1.47342 -0.02553 -0.15398 0.43701 -0.75423 0 0 0 0 0 0.0558 -0.07282 0.03039 1.26031 0 -0.66465 0 1.9342 -0.39465 0.48 -1.24147
LYS_783 -2.69004 0.1664 2.4433 -0.32238 0.04539 0.17989 0.84426 -1.26306 -0.00094 -0.00379 -1.05082 -0.2194 0 0 0 0 0 0.08539 -0.03808 0.00078 1.76695 0 -0.05835 0 -1.5107 -0.3869 0.26868 -1.74342
GLN_784 -6.14955 0.41368 3.81865 -0.65274 0.10018 1.02034 1.55318 -2.24728 -0.00094 -0.00379 -0.98038 -0.72224 0 0 0 0 0 0.12198 0.03875 0.02034 0 3.57199 0.08078 0 -0.18838 -0.2782 0.30035 -0.18327
ILE_785 -7.23122 0.54459 3.08303 -0.62511 0.41962 0.13087 2.22752 -2.47941 -0 -0 -2.52174 0.02987 0 0 0 0 0 0.05111 -0.01563 0.10658 0.89334 0 -0.40912 0 0.73287 -0.11356 0.67366 -4.50273
TYR_786 -8.96094 0.82331 2.76998 -0.62945 0.03974 0.30646 2.13181 -2.56931 -0.0287 -0.28583 -1.13423 -0.0766 0 0 0 0 0 0.12356 -0.0257 0.00324 0 2.24952 -0.09671 0.00567 1.2797 -0.28423 0.73277 -3.62595
LYS_787 -4.9861 0.32658 5.71944 -0.29589 0.04264 0.14377 2.49471 -2.44506 -0.02191 -0.16364 -4.12487 -0.17104 0 0 0 0 0 0.03761 -0.01028 0.0164 2.14976 0 0.11494 0 -1.5107 -0.25251 0.40339 -2.53275
THR_788 -3.38753 0.55124 0.86473 -0.15042 0.04258 0.05464 0.65811 -0.88929 -0 -0 -0.38633 -0.01692 0 0 0 0 0 0.19914 -0.03497 0.05285 0.07171 0 -0.00651 2.26535 -1.0874 -0.13247 1.07435 -0.25715
PRO_789 -5.11738 1.33103 3.1313 -0.20261 0.00461 0.14617 1.68251 -1.23507 -0 -0 -0.77057 0.04234 0 0 0 0 0 0.44753 -0.0033 0.00163 0.3916 0 -0.9293 0 -2.4119 -0.28969 1.6574 -2.12369
PRO_790 -1.67946 0.27913 0.8115 -0.15767 0.04961 0.0997 0.05333 -0.32071 -0 -0 0.09307 0.27594 0 0 0 0 0 0.64034 0.03777 0.0178 0.22405 0 -1.00297 0 -2.4119 0.59664 1.07453 -1.31931
ILE_791 -5.79397 0.95465 2.3643 -0.49293 0.35016 0.12262 1.85147 -1.61697 -0 -0 0.00529 -0.3875 0 0 0 0 0 0.23528 -0.01077 0.00576 0.25894 0 -0.49345 0 0.73287 0.81558 0.70838 -0.39029
LYS_792 -2.45642 0.21499 1.60626 -0.328 0.04911 0.18499 0.68189 -1.00551 -0 -0 -1.19388 -0.20678 0 0 0 0 0 0.03869 0.00966 0.00212 1.75531 0 -0.04709 0 -1.5107 -0.23905 0.42919 -2.01524
TYR_793 -4.12994 0.44436 2.37066 -0.66396 0.08521 0.35832 1.48141 -1.51939 -0 -0 -0.98239 -0.23693 0 0 -0.72709 0 0 0.02292 -0.02064 0.00169 0 2.46595 0.24267 0 1.2797 0.09867 0.35307 0.92428
PHE_794 -9.23324 1.08713 2.50201 -0.67274 0.10543 0.37969 2.6807 -2.50517 -0 -0 -2.01513 0.02808 0 0 0 0 0 0.0109 0.05978 0.00435 0 2.00749 -0.32212 0 1.0402 0.64817 0.73061 -3.46386
GLY_795 -2.32163 0.12029 2.08608 -5e-05 0 0 1.32212 -1.14761 -0.0115 -0.07355 -0.66363 -0.41901 0 0 -1.08576 0 0 0.04004 -0.13364 0 0 0 -1.32617 0 0.83697 -0.18733 0.50477 -2.45961
GLY_796 -2.05723 0.23485 2.01363 -6e-05 0 0 0.89554 -1.17215 -0 -0 -0.62221 -0.3686 0 0 -0.74233 0 0 0.00646 -0.15173 0 0 0 -1.5283 0 0.83697 -0.73841 0.12215 -3.27142
PHE_797 -9.84199 0.8706 1.0392 -0.56123 0.11221 0.26853 1.66098 -2.12185 -0 -0 -1.39753 0.11805 0 0 0 0 0 0.0091 -0.02287 0.00337 0 2.67061 -0.1124 0 1.0402 -0.32675 0.20699 -6.38478
ASN_798 -3.94235 0.19744 3.87684 -0.3172 0.11069 0.56478 2.07671 -1.93956 -0.00015 -0.00086 -1.83181 -0.75522 0 0 -1.87385 -0.83332 0 0.01496 -0.03339 0.02467 0 1.84448 -0.54741 0 -0.93687 -0.19182 0.25187 -4.2414
PHE_799 -9.82226 1.18042 0.98845 -0.67325 0.04938 0.38016 1.98479 -2.02551 -0 -0 -1.96872 0.07634 0 0 0 0 0 0.01001 0.02884 0.00547 0 1.95919 -0.21406 0 1.0402 -0.39059 0.31884 -7.07229
SER_800 -3.53092 0.18365 4.05275 -0.03655 0.00047 0.04776 2.46011 -1.90937 -0.00593 -0.05871 -1.20132 -0.52501 0 0 -0.76456 -1.60859 0 0.01347 -0.08772 0.00587 0.17269 0 -0.13753 1.74449 -0.77834 -0.64694 0.46163 -2.14861
GLN_801 -7.03865 0.50784 5.41641 -0.66298 0.09648 0.77247 2.57333 -2.72391 -0.01191 -0.09011 -2.13724 -0.55999 0 0 0 -1.86053 0 0.02691 -0.05008 0.11492 0 2.32818 -0.18706 0 -0.18838 -0.65969 0.49001 -3.84398
ILE_802 -8.20437 0.89753 1.68793 -0.48984 0.36905 0.09698 1.82127 -2.00162 -0 -0 -1.54978 -0.14901 0 0 -0.9025 0 0 0.02049 0.01582 0.01104 0.71379 0 -0.51447 0 0.73287 -0.23497 0.5382 -7.14157
LEU_803 -6.51722 0.62538 3.03869 -0.44245 0.25153 0.06682 1.70563 -2.06752 -0.04354 -0.26852 -0.98159 0.36697 0 0 0 0 0 0.0277 0.01943 0.38162 0.32833 0 -0.17062 0 0.18072 -0.22621 1.09444 -2.63041
PRO_804 -4.66332 0.90324 2.1353 -0.11696 0.00453 0.08589 0.46597 -0.94559 -0 -0 -0.53542 0.27333 0 0 0 0 0 0.03734 -0.03885 0.03987 0.13262 0 -1.06083 0 -2.4119 -0.65916 1.15888 -5.19505
ASP_805 -5.27734 0.50855 8.08663 -0.22611 0.08189 0.72299 4.01425 -3.17428 -0.06484 -0.43055 -6.57164 -1.30168 0 0 -0.61196 -1.12546 0 0.02771 -0.08154 0.02261 0 2.00601 -0.73192 0 -2.3716 -0.6106 1.23955 -5.86936
PRO_806 -2.30083 0.52533 2.4162 -0.07938 0 0.04798 1.376 -0.98509 -0 -0 -0.18165 0.59919 0 0 0 0 0 0.01202 -0.08448 0.00469 0.45351 0 -0.50975 0 -2.4119 -0.44657 1.19181 -0.37291
SER_807 -2.38938 0.18566 3.57057 -0.04205 0.00273 0.05843 1.46738 -1.41126 -0 -0 -2.65001 -0.22361 0 0 -0.61196 -0.62957 0 0.0041 -0.01445 0.04833 0.40266 0 -0.25329 1.80353 -0.77834 -0.52299 0.53158 -1.45195
LYS_808 -4.35906 0.68371 6.27606 -0.55368 0.19008 0.46601 2.44768 -2.38296 -0.05727 -0.30363 -2.56321 0.33278 0 0 0 -0.49589 0 0.01485 0.04167 0.10718 1.85264 0 -0.07605 0 -1.5107 -0.37893 1.08813 0.8194
PRO_809 -1.30199 0.39837 0.85739 -0.07409 0 0.04535 0.1209 -0.2881 -0 -0 0.33866 0.5853 0 0 0 0 0 0.04016 -0.18045 0.01924 0.42628 0 -0.56133 0 -2.4119 -0.23464 1.06913 -1.15172
SER_810 -3.32722 0.34655 3.75116 -0.02861 0.00013 0.04741 1.56902 -1.56098 -0.03174 -0.19939 -0.39318 -1.02023 0 0 0 0 0 0.0871 0.37307 0.00369 0.62592 0 0.10175 0.67091 -0.77834 -0.05838 0.4592 0.63785
LYS_811 -3.02167 0.18189 2.83405 -0.5218 0.15493 0.33676 0.64048 -1.30723 -0.05788 -0.32738 -0.92217 -0.02405 0 0 0 0 0 0.10034 0.04868 0.0836 1.78014 0 0.27495 0 -1.5107 0.51237 0.42773 -0.31696
ARG_812 -7.00767 0.46201 6.89345 -0.70826 0.12668 0.43317 2.86811 -2.83516 -0.06608 -0.4572 -4.99746 0.35174 0 0 0 -0.54183 0 0.06127 0.00877 0.4022 2.92693 0 -0.03854 0 -1.2888 0.39523 0.435 -2.57643
SER_813 -7.15447 0.53587 7.98636 -0.02945 0 0.06868 3.79407 -3.51016 -0 -2e-05 -3.95009 -0.6122 0 0 -1.60738 -0.64886 0 0.01206 -0.02778 0.09948 0.16192 0 -0.48269 0.6019 -0.77834 -0.22752 0.39166 -5.37696
PHE_814 -6.32699 0.28424 5.0033 -0.6061 0.07946 0.30105 2.25267 -2.58893 -0.02966 -0.16617 -1.09043 0.15608 0 0 0 0 0 0.01745 0.24039 0.04444 0 3.07679 -0.09595 0 1.0402 -0.2911 0.27645 1.57719
ILE_815 -8.97592 0.76384 3.8537 -0.50486 0.31275 0.106 2.86123 -2.76373 -0 -0 -2.02573 -0.08277 0 0 0 0 0 0.015 -0.01802 0.06902 0.64369 0 -0.36782 0 0.73287 -0.10203 0.54163 -4.94117
GLU_816 -10.4122 0.97009 11.6914 -0.22039 0.03111 0.30607 5.86733 -4.96376 -0.0494 -0.37981 -6.67467 -0.5073 0 0 -2.7832 -0.40505 0 0.00879 0.1508 0.06054 0 3.40205 -0.23174 0 -2.7348 -0.31808 0.80847 -6.38381
ASP_817 -5.70169 0.30662 7.82333 -0.10361 0.00668 0.31525 3.32813 -3.47692 -0 -0 -3.92247 -0.43889 0 0 0 -0.54183 0 0.01409 0.05112 0.14418 0 1.69655 0.18549 0 -2.3716 -0.37828 0.74592 -2.31793
LEU_818 -6.95961 0.4918 5.01161 -0.45469 0.14438 0.10608 2.57963 -2.81478 -0 -0 -1.16683 0.19336 0 0 0 0 0 0.06049 -0.04556 0.01165 0.39011 0 -0.26254 0 0.18072 -0.23589 0.65078 -2.1193
LEU_819 -9.4596 0.88048 3.06054 -0.45847 0.1638 0.09552 2.85099 -2.8319 -1e-05 -0.00028 -2.0417 0.2477 0 0 0 0 0 0.06097 -0.0172 0.1254 0.41036 0 -0.26305 0 0.18072 -0.27152 0.59969 -6.66756
PHE_820 -8.9083 0.9772 4.82395 -0.58393 0.01668 0.25187 2.12441 -2.81788 -0 -0 -2.48704 -0.03575 0 0 0 0 0 0.04194 -0.02305 0.23245 0 2.50981 0.03212 0 1.0402 -0.22069 0.57571 -2.45028
ASN_821 -3.43699 0.16202 4.00006 -0.19126 0.02573 0.29957 1.48712 -1.92372 -0 -0 -1.35555 -0.378 0 0 0 0 0 0.12221 -0.06614 0.034 0 1.81069 -0.16773 0 -0.93687 -0.41478 0.43338 -0.49627
LYS_822 -4.81021 0.5439 5.42458 -0.50897 0.11483 0.31488 2.5715 -2.3929 -0.00169 -0.00463 -2.96217 -0.01885 0 0 -0.68842 0 0 0.12471 -0.00885 0.65428 1.73559 0 -0.17602 0 -1.5107 -0.3772 0.65943 -1.3169
VAL_823 -6.23781 0.72276 1.5889 -0.26284 0.14556 0.05165 1.06907 -1.68381 -0.00122 -0.0035 -0.172 -0.19835 0 0 0 0 0 0.07127 -0.02113 0.06299 0.20868 0 -0.64193 0 1.9342 -0.25996 0.78684 -2.84065
THR_824 -2.85244 0.2946 2.27357 -0.18011 0.10782 0.0687 1.39786 -1.35147 -0.00245 -0.02327 -1.56486 -0.30405 0 0 -2.10876 0 0 0.01461 -0.06354 0.00454 0.0949 0 0.08092 2.31486 -1.0874 -0.14107 0.3263 -2.70074
LEU_825 -4.40954 0.63752 0.05511 -0.49747 0.28632 0.10747 0.0618 -0.88428 -0.0012 -0.00322 -0.05071 0.14681 0 0 0 0 0 0.03479 0.01933 0.24584 1.71704 0 -0.31681 0 0.18072 -0.06609 0.20041 -2.53615
ALA_826 -1.68706 0.16212 0.88632 -0.02397 0 0 0.2477 -0.69275 -0 -0 0.30509 -0.34933 0 0 0 0 0 0.04343 0.03887 0 0 0 0.21422 0 1.8394 0.09601 0.22177 1.30182
ASP_827 -5.08688 0.78188 5.18822 -0.27787 0.09541 0.9306 2.52286 -2.53201 -0.02561 -0.12629 -3.18745 -0.4763 0 0 0 0 0 0.06687 -0.03869 0.01562 0 2.08649 -0.58582 0 -2.3716 0.18414 0.37342 -2.46301
ALA_828 -2.54998 0.23018 1.60516 -0.03058 0.01566 0 0.68528 -1.22399 -0 -0 0.13713 -0.51302 0 0 0 0 0 0.77558 -0.00306 0 0 0 -0.11167 0 1.8394 0.22018 0.52408 1.60036
GLY_829 -3.64321 0.48799 3.41019 -0.0002 0 0 2.33047 -1.86785 -0.01076 -0.02732 -2.68307 -0.30803 0 0 0 0 0 1.10881 -0.08296 0 0 0 -1.33907 0 0.83697 0.49246 0.92496 -0.37062
PHE_830 -4.99647 0.82467 2.33015 -1.02357 0.5225 0.60368 1.31598 -1.49634 -0 -0 -0.29863 -0.45066 0 0 0 0 0 0.5216 0.38679 0.0228 0 1.97871 0.20276 0 1.0402 2.58231 2.11319 6.17967
ILE_831 -5.48488 0.80301 3.02968 -0.54976 0.40187 0.16688 2.12528 -2.04615 -0 -0 -1.48255 0.09501 0 0 0 0 0 2.87201 -0.09495 0.01231 2.07062 0 -0.06147 0 0.73287 2.10692 2.12004 6.81675
LYS_832 -2.8409 0.35605 4.80101 -0.64548 0.21452 0.47229 2.49205 -1.98756 -0 -0 -3.58255 0.41563 0 0 0 -0.79105 0 0.15532 -0.11227 0.04956 3.11252 0 -0.02635 0 -1.5107 -0.54188 1.02065 1.05086
GLN_833 -7.21471 1.12641 6.83312 -0.89552 0.13355 0.98251 3.09867 -3.13468 -0 -0 -1.51553 -0.95233 0 0 0 -0.98039 0 0.63208 -0.10112 0.10819 0 2.89399 -0.0488 0 -0.18838 -0.22286 0.5534 1.10758
TYR_834 -6.73129 0.78255 4.6838 -1.03841 0.22026 0.54387 2.71716 -2.53063 -0.0093 -0.06582 -1.64742 -0.27796 0 0 -0.61013 0 0 0.26754 -0.06818 0.00039 0 3.03615 0.0787 0.3638 1.2797 0.04301 0.68178 1.71957
GLY_835 -1.98712 0.23275 2.89316 -6e-05 0 0 1.00831 -1.40072 -0 -0 -1.19012 -0.38122 0 0 0 0 0 2.26206 -0.12739 0 0 0 0.36322 0 0.83697 -0.06448 0.6978 3.14316
ASP_836 -5.73865 0.60077 8.73942 -0.09789 0.00497 0.30887 4.14834 -3.75538 -0.00252 -0.03157 -6.5791 0.17985 0 0 0 -0.79105 0 1.33005 1.86585 0.00075 0 2.15241 -0.20047 0 -2.3716 -0.09578 15.8387 15.5059
CYS:disulfide_837 -6.86267 0.62764 5.42944 -0.03836 0.00043 0.01953 2.17244 -2.81827 -0 -0 0.74075 -0.21822 0 0 0 0 -0.75523 0.10867 -0.02095 0.32706 0.29868 0 0.28188 0 3.6196 -0.03077 16.0646 18.9462
LEU_838 -5.19304 1.20464 3.29259 -0.63234 0.33194 0.23251 1.83745 -2.05799 -0.0093 -0.06582 0.17696 -0.10893 0 0 0 0 0 0.85795 -0.00455 0.06515 1.16553 0 -0.17985 0 0.18072 0.12321 0.73098 1.94782
GLY_839 -2.46519 0.3483 3.08807 -5e-05 0 0 1.52827 -1.61022 -0 -0 -1.18767 -0.42314 0 0 0 0 0 0.18408 0.00923 0 0 0 0.5871 0 0.83697 0.31635 0.73589 1.94799
ASP_840 -4.84899 0.85944 6.22355 -0.12659 0.03016 0.40023 3.27205 -2.99537 -0 -0 -2.6802 -0.29829 0 0 0 -0.98039 0 2.74934 0.06636 0.01472 0 2.30621 -0.26614 0 -2.3716 -0.01659 0.56136 1.89926
ILE_841 -6.89124 2.19549 5.20618 -0.71924 0.73302 0.26474 2.71535 -3.02539 -0.00255 -0.03161 -1.38484 0.02118 0 0 0 0 0 1.3326 0.0125 0.11221 1.0306 0 0.44363 0 0.73287 -0.20424 0.70874 3.25002
ALA_842 -3.18835 0.61152 2.711 -0.02327 0 0 1.33863 -1.59796 -0.00928 -0.09593 -0.22114 -0.44773 0 0 0 0 0 0.50298 0.16664 0 0 0 -0.30329 0 1.8394 -0.29378 1.06303 2.0525
ALA_843 -3.73789 1.6632 3.25304 -0.02253 0 0 2.48088 -1.99983 -0 -0 -0.07775 -0.32254 0 0 0 0 0 1.20963 2.32309 0 0 0 0.12143 0 1.8394 -0.20581 4.71045 11.2348
ARG_844 -3.7792 1.33766 3.11931 -0.89829 0.47502 0.66306 0.95669 -1.43329 -0.01053 -0.04854 -0.80766 0.05706 0 0 0 -0.75581 0 1.09796 0.22752 0.57361 2.46377 0 1.8331 0 -1.2888 2.40863 5.16957 11.3608
ASP_845 -4.36615 0.23405 5.71336 -0.19831 0.06249 0.61896 3.11701 -2.52685 -0 -0 -3.78038 -1.38916 0 0 -0.51137 0 0 0.17193 -0.00433 0.24827 0 2.20508 -0.69355 0 -2.3716 2.12858 1.4126 0.07063
LEU_846 -6.708 0.74058 3.34113 -0.73864 0.36696 0.3574 2.40864 -2.52032 -0 -0 -1.01735 0.02366 0 0 0 0 0 0.02601 -0.07187 0.21565 1.08325 0 -0.23332 0 0.18072 -0.27771 0.4811 -2.34212
ILE_847 -7.28078 0.9656 5.34217 -0.52018 0.56137 0.10306 2.81126 -2.95961 -0.0135 -0.15138 -2.72982 -0.0098 0 0 -0.51137 0 0 0.00851 -0.06419 0.01417 0.56205 0 -0.42921 0 0.73287 -0.12578 0.41129 -3.28328
CYS:disulfide_848 -6.80193 0.42017 5.15986 -0.03553 0 0.01323 2.48578 -2.72473 -0 -0 -1.45841 -0.38021 0 0 0 0 -0.75523 0.01267 0.03619 0.06654 0.28442 0 0.26186 0 3.6196 0.15187 0.68512 1.04126
ALA_849 -5.45632 0.37106 3.79833 -0.02237 0 0 2.328 -2.59205 -0.0059 -0.04485 -1.03934 -0.36342 0 0 0 0 0 0.0334 0.04665 0 0 0 -0.31455 0 1.8394 -0.10434 0.3775 -1.14879
GLN_850 -9.67656 0.90041 7.86824 -0.26383 0.03736 0.21645 3.69104 -4.04611 -0.01484 -0.17854 -3.23321 -0.47362 0 0 0 0 0 0.00827 -0.01659 0.0731 0 2.81681 0.02286 0 -0.18838 -0.3057 0.47316 -2.28968
LYS_851 -7.58829 0.7022 7.73501 -0.32194 0.0243 0.14486 3.42668 -3.52206 -0.04335 -0.15992 -4.11917 0.3231 0 0 0 0 0 0.0145 -0.05232 0.0563 2.48804 0 -0.02101 0 -1.5107 -0.28867 0.63789 -2.07455
PHE_852 -8.3448 0.88672 3.64084 -0.54899 0.25082 0.26867 1.71687 -2.31655 -0 -0 -1.44413 -0.24799 0 0 0 0 0 0.04865 -0.07848 0.04054 0 3.02281 0.14343 0 1.0402 -0.31274 0.66409 -1.57006
LYS_853 -6.73375 0.52468 6.12274 -0.58945 0.19951 0.53448 2.50485 -2.77532 -0.04613 -0.1956 -2.47195 -0.07759 0 0 0 -0.31123 0 0.02595 0.01049 0.12266 2.03633 0 0.07881 0 -1.5107 -0.13559 0.63168 -2.05514
GLY_854 -4.2342 0.22496 3.91692 -5e-05 0 0 2.16659 -2.04813 -0 -0 -2.36383 -0.3778 0 0 0 0 0 0.01216 -0.17937 0 0 0 -1.47656 0 0.83697 -0.46055 0.53386 -3.44904
LEU_855 -7.77629 0.93115 2.10945 -0.50835 0.21624 0.1356 1.79643 -2.04932 -0.06021 -0.25447 -1.26575 0.04173 0 0 0 0 0 0.00654 -0.06265 0.34568 1.06042 0 -0.29756 0 0.18072 -0.34526 0.50099 -5.29489
THR_856 -3.897 0.19755 3.59839 -0.17404 0.09966 0.06132 2.24286 -1.91203 -0.00197 -0.00558 -2.45714 -0.37151 0 0 0 0 0 0.02633 0.14452 0.0385 0.21312 0 -0.21656 2.38144 -1.0874 0.0947 0.46867 -0.55618
VAL_857 -6.06441 0.68449 1.84766 -0.27424 0.18213 0.05558 1.38379 -1.87472 -0.06993 -0.28964 -1.02878 0.01809 0 0 0 0 0 0.00843 -0.07003 0.01152 0.16422 0 -0.53028 0 1.9342 -0.17036 0.37098 -3.7113
LEU_858 -6.02088 0.46163 3.08507 -0.47949 0.18872 0.10344 1.31985 -1.79767 -0.00197 -0.00558 -1.13925 0.13358 0 0 0 0 0 0.00195 0.00217 0.09197 0.57412 0 -0.36953 0 0.18072 -0.3337 0.97718 -3.02766
PRO_859 -4.85776 0.70024 2.89302 -0.20953 0.01534 0.15596 1.21289 -1.25991 -0.00233 -0.04222 -1.59672 -0.04099 0 0 -0.78124 0 0 0.0051 0.03888 0.00331 0.3928 0 -0.88666 0 -2.4119 -0.32063 1.5027 -5.48966
PRO_860 -4.09512 0.34701 3.37138 -0.20759 0.01155 0.15447 1.59475 -1.55052 -0 -0 -2.09523 -0.01816 0 0 0 0 0 0.01203 0.09684 0.00125 0.42174 0 -0.93142 0 -2.4119 -0.40623 0.92193 -4.78322
LEU_861 -7.76476 0.68789 4.14875 -0.72559 0.42295 0.29961 2.21165 -2.51385 -0.03085 -0.06562 -3.14509 0.14105 0 0 -0.83268 0 0 0.00723 -0.00575 0.00525 0.82905 0 -0.22085 0 0.18072 -0.24038 0.43085 -6.18042
LEU_862 -7.10312 0.46975 1.21392 -0.45512 0.18505 0.09883 0.26055 -1.34946 -0.02151 -0.08962 -0.12605 0.0619 0 0 0 0 0 0.01519 -0.0832 0.40235 1.12979 0 -0.32363 0 0.18072 -0.07345 0.35744 -5.24968
THR_863 -6.2409 0.43099 6.24895 -0.11846 0.09334 0.08108 2.98089 -2.97868 -0 -3e-05 -2.60313 -0.48954 0 0 -0.6196 0 0 0.0208 -0.02102 0.00328 0.05198 0 -0.45046 2.26673 -1.0874 -0.27786 0.31015 -2.39889
ASP_864 -3.74259 0.17761 4.40452 -0.11382 0.01034 0.34855 1.40786 -2.01008 -0.00437 -0.08193 -1.65191 -0.39682 0 0 0 0 0 0.0497 -0.04285 0.01194 0 1.68554 0.07689 0 -2.3716 -0.40433 0.18564 -2.46169
GLU_865 -4.99546 0.37552 6.41774 -0.45394 0.22635 1.43864 2.30431 -2.82063 -0.02978 -0.15807 -2.30733 -2.969 0 0 0 0 0 0.0243 0.08479 0.01712 0 3.94204 -0.17282 0 -2.7348 -0.32844 0.13272 -2.00673
MET_866 -10.7229 1.01295 5.93825 -0.22554 0.04373 0.07149 3.49519 -3.28516 -0.02978 -0.15807 -1.73046 -0.23287 0 0 -0.6196 0 0 0.02565 0.06756 0.22461 2.14911 0 0.00977 0 0.60916 -0.20386 0.32419 -3.23661
ILE_867 -8.17843 0.88299 4.47032 -0.69213 0.69843 0.16005 2.83461 -2.89881 -0 -3e-05 -3.24963 0.15562 0 0 0 0 0 0.0089 -0.01158 0.03871 0.61762 0 -0.34659 0 0.73287 -0.08817 0.63695 -4.22831
ALA_868 -5.21878 0.28146 5.08286 -0.02191 0 0 2.89733 -2.90182 -0 -0 -2.91308 -0.37274 0 0 0 0 0 0.01279 0.06324 0 0 0 -0.3584 0 1.8394 -0.31879 0.5833 -1.34515
GLN_869 -6.48469 0.49688 5.65581 -0.26901 0.0199 0.20325 2.76311 -3.03268 -0 -0 -2.56379 -0.42332 0 0 0 0 0 0.03624 0.14532 0.04368 0 3.14816 0.0029 0 -0.18838 -0.33538 0.40957 -0.37242
TYR_870 -10.6329 0.82591 4.1908 -0.53747 0.14415 0.2081 3.28635 -3.47239 -0 -0 -2.48487 -0.29779 0 0 0 0 0 0.01238 -0.04043 0.21756 0 3.01575 0.03609 0.00458 1.2797 -0.165 0.44335 -3.96608
THR_871 -7.44196 0.47374 6.55614 -0.1988 0.0694 0.07156 3.35676 -3.43688 -0.01141 -0.08583 -3.57786 -0.09036 0 0 0 0 0 0.0031 0.02277 0.01451 0.10243 0 -0.00132 2.269 -1.0874 -0.08247 0.40094 -2.67393
SER_872 -5.34616 0.3788 5.85613 -0.02983 0 0.06748 3.06047 -2.86513 -0 -0 -2.86663 -0.55487 0 0 0 0 0 0.00054 0.02964 0.00241 0.73733 0 0.33876 0.62011 -0.77834 0.1021 0.30385 -0.94334
ALA_873 -6.77186 0.7625 3.85923 -0.022 0 0 3.53756 -3.1265 -0 -0 -2.23095 -0.33701 0 0 0 0 0 0.00675 0.00058 0 0 0 -0.16832 0 1.8394 -0.03447 0.33127 -2.35382
LEU_874 -8.41164 0.62316 4.19821 -0.49003 0.26826 0.11443 3.1287 -2.85415 -0 -0 -3.53624 0.23345 0 0 0 0 0 0.00619 0.08536 0.06153 0.34336 0 -0.28298 0 0.18072 -0.27375 0.39014 -6.21528
LEU_875 -9.8544 1.19189 4.91684 -0.52361 0.31307 0.11977 3.56335 -3.38918 -0 -0 -2.35071 0.27457 0 0 0 0 0 0.01433 -0.0033 0.05205 0.55423 0 -0.22611 0 0.18072 -0.20262 0.42614 -4.94295
ALA_876 -6.076 0.21672 4.72416 -0.02113 0 0 3.12359 -3.07946 -0.00668 -0.1017 -3.93389 -0.37298 0 0 0 0 0 0.01956 0.0371 0 0 0 -0.21083 0 1.8394 -0.22337 0.34963 -3.71587
GLY_877 -5.15227 0.25783 5.4024 -5e-05 0 0 2.98666 -2.90179 -0.00615 -0.03746 -3.60703 -0.40993 0 0 0 0 0 0.01412 -0.06776 0 0 0 0.18473 0 0.83697 0.40743 0.23333 -1.85897
THR_878 -6.54219 0.20225 6.23095 -0.20513 0.12583 0.07507 3.39308 -3.21009 -0.01439 -0.12838 -2.54279 -0.00549 0 0 0 0 0 0.04432 -0.02297 0.01672 0.06751 0 0.02485 2.36755 -1.0874 0.64833 0.23799 -0.32439
ILE_879 -8.41965 0.74344 2.15042 -0.5142 0.38475 0.10846 2.22916 -2.29249 -0.00219 -0.01978 -2.00629 -0.12156 0 0 -0.62909 0 0 0.05877 0.00868 0.036 0.73536 0 -0.45358 0 0.73287 0.0612 0.47438 -6.73535
THR_880 -7.03966 0.53019 4.50386 -0.12933 0.05669 0.06135 3.34928 -2.70814 -0.0063 -0.03805 -3.14203 -0.28938 0 0 0 0 0 0.02964 -0.03834 0.00339 0.18865 0 -0.43933 4.11814 -1.0874 -0.15535 0.80224 -1.42989
SER_881 -6.60159 0.59361 6.74016 -0.04195 0.00745 0.05847 3.92752 -3.32521 -0.03058 -0.25059 -4.32803 -0.15254 0 0 0 0 0 0.01947 -0.0468 0.00778 0.29783 0 -0.17091 2.11376 -0.77834 0.1112 0.55232 -1.29697
GLY_882 -4.25261 0.3249 4.05232 -0.00017 0 0 1.99767 -2.24201 -0 -0 -0.34495 -0.28295 0 0 0 0 0 0.12854 -0.20503 0 0 0 -1.35087 0 0.83697 0.18942 0.3256 -0.82316
TRP_883 -9.17557 0.69653 2.19901 -1.40837 0.74846 1.14564 1.59304 -2.41099 -0 -0 -0.33469 -0.98613 0 0 0 0 0 0.0582 0.17364 0.00257 0 2.49096 -0.02023 0 1.6906 -0.36232 0.82537 -3.07429
THR_884 -6.80056 0.46571 5.93108 -0.12923 0.05925 0.05963 3.75767 -3.19248 -0 -0 -2.81508 -0.37767 0 0 -0.93634 0 0 0.04095 -0.0258 0.03846 0.2018 0 0.01506 4.16969 -1.0874 -0.44546 0.91868 -0.15204
PHE_885 -8.49859 0.78681 3.07973 -0.92824 0.08059 0.37462 1.84035 -2.63887 -0.02458 -0.182 -0.25179 -0.4819 0 0 0 0 0 0.04109 -0.05642 0.10221 0 2.67588 0.07979 0 1.0402 -0.24852 0.57935 -2.63031
GLY_886 -2.89088 0.28735 2.94881 -6e-05 0 0 1.68941 -1.62745 -0 -0 -0.77828 -0.38421 0 0 0 0 0 0.13222 -0.11844 0 0 0 0.46064 0 0.83697 -0.06597 0.35125 0.84137
ALA_887 -4.43325 0.64464 2.29208 -0.02698 0.00688 0 2.10078 -1.88177 -0.02112 -0.12796 -1.28607 -0.41585 0 0 0 0 0 0.17725 -0.02173 0 0 0 0.70158 0 1.8394 0.33227 0.22426 0.10441
GLY_888 -2.45938 0.28169 2.58071 -0.0018 0 0 1.23448 -1.38992 -0.0149 -0.15181 -0.04572 -0.39433 0 0 0 0 0 0.06006 -0.03257 0 0 0 -1.54273 0 0.83697 0.79288 0.32728 0.08092
ALA_889 -1.93636 0.14183 2.1669 -0.02466 0.0001 0 0.62173 -1.15438 -0 -0 -0.34042 -0.23501 0 0 0 0 0 0.01025 -0.05217 0 0 0 -0.06121 0 1.8394 0.01447 0.37159 1.36205
ALA_890 -3.72756 0.23409 1.09451 -0.02516 0.00022 0 0.66196 -1.21703 -0 -0 -0.42706 -0.27822 0 0 0 0 0 0.04591 -0.01562 0 0 0 0.05373 0 1.8394 -0.87011 0.32629 -2.30464
LEU_891 -7.64665 0.97018 3.52598 -0.49367 0.2367 0.10382 2.11126 -2.34175 -0.01327 -0.10151 -1.0028 0.09542 0 0 -0.93634 0 0 0.0469 0.00073 0.00011 0.72008 0 -0.28275 0 0.18072 -0.49035 0.50539 -4.8118
GLN_892 -6.80503 0.96198 4.58418 -0.68985 0.16554 1.08556 2.57357 -2.66815 -0 -0 -2.16513 -0.73167 0 0 0 0 0 0.02748 0.03653 0.03658 0 4.85275 0.04586 0 -0.18838 -0.21438 0.55959 1.46703
ILE_893 -8.73435 1.22453 3.59152 -0.46918 0.37444 0.10496 2.33705 -2.55471 -0.00219 -0.01978 -1.60293 -0.10102 0 0 -0.62692 0 0 0.00683 -0.04552 0.12514 0.32607 0 -0.43885 0 0.73287 0.1238 1.28609 -4.36216
PRO_894 -8.12445 1.04434 5.33253 -0.13152 0.00228 0.09654 2.34052 -2.3158 -4e-05 -0.00047 -2.08709 0.21097 0 0 0 0 0 0.00482 0.11407 0.01255 0.10937 0 -1.04019 0 -2.4119 -0.08727 1.47739 -5.45336
PHE_895 -10.6164 1.23179 4.16523 -1.07639 0.14805 0.47792 3.09945 -2.87477 -0.01589 -0.09387 -2.43369 0.11455 0 0 -0.80697 0 0 0.02245 -0.02594 0.60684 0 1.88252 -0.35573 0 1.0402 -0.35509 0.86622 -4.99955
ALA_896 -4.63683 0.2553 3.23902 -0.02301 0 0 1.66703 -2.09303 -0.01336 -0.1022 -0.7108 -0.37357 0 0 0 0 0 0.02138 -0.03914 0 0 0 -0.33844 0 1.8394 -0.36109 0.5297 -1.13965
MET_897 -8.97906 0.74806 5.49606 -0.54128 0.10687 0.14525 3.14851 -2.9464 -0 -0 -1.42166 -0.00646 0 0 0 0 0 0.01454 0.08414 0.05558 0.99774 0 -0.05685 0 0.60916 -0.41617 0.2106 -2.75138
GLN_898 -12.1812 1.26026 10.783 -0.2864 0.02668 0.22416 5.42324 -5.40269 -0 -0 -4.77761 -0.45175 0 0 -1.25601 -0.58409 0 0.01458 0.00914 0.04065 0 3.19848 -0.0783 0 -0.18838 -0.18545 0.65876 -3.75292
MET_899 -10.7541 1.26937 5.63239 -0.6063 0.0917 0.14989 3.16453 -3.17155 -4e-05 -0.00047 -2.64339 -0.00217 0 0 0 0 0 0.0165 -0.00205 0.01941 1.02649 0 -0.0467 0 0.60916 -0.18777 0.85478 -4.58036
ALA_900 -6.6854 1.01872 4.53201 -0.02153 0 0 3.01701 -3.12748 -0.00187 -0.03148 -2.3877 -0.36474 0 0 0 0 0 0.00601 0.24141 0 0 0 -0.24897 0 1.8394 -0.25951 0.53915 -1.93498
TYR_901 -8.2443 0.85688 5.29081 -0.8897 0.05352 0.30773 2.42432 -3.06864 -0 -0 -1.7733 -0.30941 0 0 0 0 0 0.02556 0.00395 0.0243 0 1.75081 -0.42292 0.00026 1.2797 -0.11704 0.35607 -2.4514
ARG_902 -12.3289 1.17668 10.6269 -0.56832 0.24023 0.32166 4.43776 -4.84075 -0.0226 -0.16197 -3.0286 0.39577 0 0 -1.10356 -0.58409 0 0.04812 0.07101 0.38656 1.91415 0 -0.13742 0 -1.2888 -0.16824 0.49911 -4.11534
PHE_903 -11.2373 1.3056 3.55264 -0.4991 0.00817 0.17433 3.45244 -3.3281 -0 -0 -3.60824 -0.05495 0 0 0 0 0 0.02518 0.07998 0.49655 0 2.90358 -0.05941 0 1.0402 -0.26486 0.72019 -5.29308
ASN_904 -5.67385 0.2715 6.60595 -0.15498 0.00724 0.22046 3.42353 -3.2674 -0 -0 -3.20947 -0.36407 0 0 -0.62031 0 0 0.03076 -0.01695 0 0 1.43055 0.23522 0 -0.93687 -0.05261 0.72938 -1.34192
GLY_905 -3.22995 0.40815 4.17184 -4e-05 0 0 1.86417 -2.08452 -0 -0 -2.86986 -0.41336 0 0 0 0 0 0.03935 -0.14919 0 0 0 0.40382 0 0.83697 0.06952 0.52502 -0.42808
ILE_906 -7.90503 0.82221 2.86592 -0.59023 0.36792 0.1968 2.13835 -2.40358 -0.04181 -0.15435 -1.23395 -0.09246 0 0 0 0 0 0.13732 -0.06075 0.10752 0.65984 0 0.12101 0 0.73287 0.06107 0.42819 -3.84316
GLY_907 -2.40866 0.10289 2.76638 -5e-05 0 0 1.19214 -1.42391 -0.01393 -0.08231 -1.12714 -0.36511 0 0 0 0 0 0.05362 -0.15471 0 0 0 -1.45639 0 0.83697 -0.28757 0.45446 -1.91333
VAL_908 -7.23185 0.42145 2.90085 -0.27654 0.13532 0.06321 1.9486 -2.34493 -0.04368 -0.18583 -1.23497 -0.48238 0 0 0 0 0 0.01007 -0.02326 0.0151 0.18375 0 -0.65811 0 1.9342 -0.37954 0.43783 -4.8107
THR_909 -5.42363 0.72458 4.51883 -0.15305 0.04551 0.05604 3.45572 -2.46008 -0.01002 -0.07362 -2.74992 -0.14262 0 0 -1.29223 0 0 0.0459 -0.06204 0.00309 0.09993 0 0.08735 2.28181 -1.0874 -0.30651 0.60957 -1.83279
GLN_910 -8.38597 1.07136 6.08361 -0.35389 0.03911 0.25622 4.09727 -3.17413 -0.00446 -0.04825 -3.34307 -0.25661 0 0 -1.18956 -0.50988 0 0.01511 -0.20483 0.01292 0 3.13836 0.01966 0 -0.18838 -0.06959 1.00974 -1.98527
ASN_911 -7.42997 0.78923 5.82974 -0.31328 0.01575 0.61967 2.74885 -3.15311 -0 -0 -2.05089 -1.00932 0 0 0 -1.01877 0 0.03703 -0.06905 0.0075 0 3.33581 0.03107 0 -0.93687 0.05329 0.78227 -1.73105
VAL_912 -6.88324 0.64475 3.61952 -0.30321 0.16358 0.06817 2.91211 -2.66633 -0 -0 -2.29655 -0.14784 0 0 0 0 0 0.02581 -0.0207 0.01251 0.08817 0 -0.30329 0 1.9342 -0.12906 0.30986 -2.97153
LEU_913 -9.55628 1.44985 3.23367 -0.74662 0.304 0.31067 2.47511 -2.92721 -0 -0 -0.27943 0.14897 0 0 0 0 0 0.03759 0.07999 0.61066 0.80115 0 -0.19495 0 0.18072 -0.02787 0.86017 -3.23982
TYR_914 -11.1121 1.27116 4.68737 -0.63108 0.14332 0.34932 3.08733 -3.33609 -0.01336 -0.1022 -1.55763 -0.23824 0 0 0 -0.50988 0 0.01107 0.00505 0.25743 0 3.12056 0.00259 0.07927 1.2797 0.00382 1.21855 -1.98401
GLU_915 -4.21184 0.17869 4.2167 -0.3425 0.0792 0.40677 1.48129 -1.9913 -0.00129 -0.00559 -1.01095 -0.62808 0 0 0 0 0 0.01775 -0.05667 0.01614 0 3.43495 -0.26139 0 -2.7348 -0.34118 0.62746 -1.12664
ASN_916 -6.22629 0.44968 5.96862 -0.21655 0.03662 0.34268 3.16637 -2.99067 -0.01149 -0.08132 -3.19289 -0.53434 0 0 0 0 0 0.003 0.05776 0.00751 0 2.24876 -0.65912 0 -0.93687 -0.5784 0.41497 -2.73197
GLN_917 -6.50926 0.37957 5.84315 -0.41068 0.1012 0.28802 3.32872 -3.04367 -0 -0 -2.69171 -0.71083 0 0 -1.08576 0 0 0.00356 -0.02725 0.03479 0 3.54048 -0.11079 0 -0.18838 -0.36376 0.53894 -1.08368
LYS_918 -3.75271 0.35175 3.66005 -0.29129 0.02021 0.12091 1.44488 -1.92049 -0 -0 -0.92149 -0.0695 0 0 0 0 0 0.01376 -0.04088 0.05176 1.74201 0 0.00066 0 -1.5107 -0.30581 0.40242 -1.00448
LEU_919 -5.8769 0.36693 5.24976 -0.70133 0.24052 0.27939 2.36819 -2.64414 -0 -0 -1.46316 0.11272 0 0 0 0 0 0.0232 -0.02711 0.05059 0.84419 0 -0.22423 0 0.18072 -0.25639 0.23839 -1.23868
ILE_920 -9.241 0.93655 3.97134 -0.51157 0.34076 0.1009 2.62921 -2.98251 -0.01489 -0.16328 -2.16749 0.01713 0 0 0 0 0 0.00618 0.01659 0.12017 0.52122 0 -0.45301 0 0.73287 -0.02682 0.35745 -5.81019
ALA_921 -6.49551 0.38533 4.25433 -0.02187 0 0 2.67753 -3.11222 -0.01149 -0.08132 -2.66259 -0.35932 0 0 0 0 0 0.01653 0.00152 0 0 0 -0.27137 0 1.8394 -0.21694 0.44108 -3.6169
ASN_922 -5.15924 0.25575 6.05381 -0.17216 0.02045 0.2511 2.8094 -2.99188 -0.01391 -0.14669 -2.47059 -0.29804 0 0 0 0 0 0.01571 0.05363 0.00048 0 1.44628 0.45066 0 -0.93687 -0.15692 0.27941 -0.70962
GLN_923 -8.10308 0.53318 7.77765 -0.25617 0.05235 0.19084 4.12689 -3.81045 -0.01489 -0.16328 -4.19903 -0.52635 0 0 -1.33399 0 0 0.00225 0.11022 0.06887 0 2.73166 -0.04969 0 -0.18838 -0.01818 0.30673 -2.76286
PHE_924 -10.0578 0.71829 3.13162 -0.91532 0.04124 0.31587 2.85773 -2.96311 -0 -0 -2.44448 -0.02982 0 0 0 0 0 0.00232 0.00585 0.03155 0 1.79385 -0.39934 0 1.0402 -0.08065 0.27005 -6.6819
ASN_925 -6.9191 0.32279 7.26286 -0.18493 0.03155 0.27208 3.73832 -3.65422 -0.01406 -0.14755 -3.95788 -0.27704 0 0 -1.85162 0 0 0.00142 0.06162 0.15699 0 1.41399 0.44148 0 -0.93687 0.07118 0.24798 -3.921
SER_926 -4.1417 0.24973 5.42744 -0.02664 0 0.06164 2.68149 -2.53456 -0 -0 -2.45935 -0.60695 0 0 0 0 0 0.00621 0.00345 0.00069 0.66806 0 0.33876 0.6016 -0.77834 0.20989 0.25278 -0.04581
ALA_927 -5.69008 0.62748 4.50204 -0.02248 0 0 2.926 -2.81692 -0 -0 -2.09342 -0.359 0 0 0 0 0 0.00609 0.01787 0 0 0 -0.29943 0 1.8394 -0.08564 0.24416 -1.20395
ILE_928 -8.02852 0.77869 4.00339 -0.67199 0.53594 0.15615 2.89796 -2.72877 -0 -0 -2.4241 0.17502 0 0 0 0 0 0.00386 0.05771 0.02552 0.59701 0 -0.3678 0 0.73287 -0.28496 0.60865 -3.93337
GLY_929 -3.77871 0.19572 4.9703 -4e-05 0 0 2.42635 -2.40134 -0 -0 -1.9021 -0.42995 0 0 0 0 0 0.00723 0.04203 0 0 0 0.50865 0 0.83697 0.22172 0.57823 1.27505
LYS_930 -5.04924 0.39071 6.01084 -0.30446 0.02608 0.13632 2.78856 -2.78752 -0 -0 -2.82564 -0.02524 0 0 0 0 0 0.00423 0.00295 0.00222 1.72908 0 -0.04979 0 -1.5107 -0.01107 0.27786 -1.1948
ILE_931 -8.1111 0.8125 4.75489 -0.64227 0.40079 0.13847 3.1929 -2.96931 -0 -0 -2.39951 0.25337 0 0 0 0 0 0.00639 -0.0414 0.0026 0.57557 0 -0.41727 0 0.73287 -0.26314 0.65913 -3.31451
GLN_932 -7.70808 0.46502 6.65027 -0.2951 0.04939 0.22726 3.42728 -3.33777 -0.0119 -0.09009 -3.05693 -0.39512 0 0 0 -1.08526 0 0.018 0.00247 0.00837 0 2.80268 -0.06227 0 -0.18838 -0.08662 0.80982 -1.85697
ASP_933 -4.26687 0.12779 5.83805 -0.10712 0.00692 0.32336 2.62573 -2.67492 -0 -0 -2.94299 -0.39026 0 0 0 0 0 0.00966 -0.00538 0.00385 0 1.70362 0.21369 0 -2.3716 -0.23903 0.4399 -1.7056
SER_934 -4.16632 0.20399 5.43569 -0.02758 0 0.06388 2.60872 -2.53295 -0.00301 -0.01807 -2.83311 -0.61763 0 0 0 0 0 0.00814 0.01299 8e-05 0.61948 0 0.34397 0.60031 -0.77834 0.07915 0.19802 -0.80259
LEU_935 -6.67982 0.60896 3.19399 -0.48738 0.20535 0.11812 1.98546 -2.24762 -0 -0 -1.51016 0.21447 0 0 0 0 0 0.02794 0.04893 0.00625 0.31375 0 -0.29304 0 0.18072 0.04877 0.21328 -4.05203
SER_936 -3.63366 0.10753 4.40314 -0.02717 0 0.06323 2.03052 -2.08664 -0 -0 -2.36464 -0.5423 0 0 -0.68842 0 0 0.2547 -0.03078 0.00427 0.84364 0 0.31947 0.60003 -0.77834 -0.10995 0.31778 -1.3176
SER_937 -2.59837 0.11147 3.63059 -0.03225 0.00011 0.02302 1.61016 -1.64343 -0.00549 -0.01592 -1.85117 0.07254 0 0 0 0 0 0.01703 0.04419 0.03984 0.41946 0 0.3459 1.75455 -0.77834 0.2402 0.65731 2.04143
THR_938 -3.62826 0.21414 3.52921 -0.18977 0.14211 0.0792 1.99368 -1.95377 -0.00578 -0.04566 -1.39129 -0.40933 0 0 0 0 0 0.0684 -0.03493 0.00292 0.19915 0 0.29281 2.32724 -1.0874 0.49648 0.79635 1.39549
ALA_939 -1.96514 0.25651 2.15229 -0.0221 0 0 0.93055 -1.14253 -0.00549 -0.01592 -0.31233 -0.34524 0 0 0 0 0 0.04598 -0.04264 0 0 0 -0.2414 0 1.8394 0.04081 0.47575 1.64851
SER_940 -2.2482 0.27958 2.21102 -0.03038 0.00123 0.05072 0.79088 -1.26849 -0 -0 -0.47812 -0.90314 0 0 0 0 0 0.26625 -0.09187 2e-05 0.1384 0 -0.41738 0.60621 -0.77834 -0.34903 0.30591 -1.91473
ALA_941 -3.18611 0.55676 1.62235 -0.02319 0 0 1.68137 -1.46971 -0 -0 -0.20243 -0.35778 0 0 0 0 0 0.13444 -0.06414 0 0 0 -0.39212 0 1.8394 -0.41288 0.2552 -0.01884
LEU_942 -7.04539 1.12701 1.713 -0.50544 0.29115 0.15879 2.23813 -1.95826 -0.00289 -0.029 -2.49904 -0.08689 0 0 0 0 0 0.04246 -0.04585 0.0573 1.5926 0 0.05323 0 0.18072 -0.20799 0.40343 -4.52293
GLY_943 -3.16102 0.26099 4.48117 -4e-05 0 0 2.28792 -2.09563 -0.00491 -0.03675 -1.88287 -0.4128 0 0 0 0 0 0.09177 -0.16042 0 0 0 0.37506 0 0.83697 0.36339 0.51686 1.45969
LYS_944 -4.11668 0.32771 4.06051 -0.31985 0.03134 0.15472 1.06974 -1.82608 -0.00128 -0.00293 -0.77789 -0.02189 0 0 0 0 0 0.05856 -0.09456 0.03432 1.76195 0 -0.06376 0 -1.5107 -0.07161 0.43722 -0.87116
LEU_945 -8.73713 0.81764 2.99581 -0.48263 0.23459 0.10924 2.7037 -2.71304 -0 -0 -1.63751 0.15901 0 0 0 0 0 0.00784 0.03462 0.04471 0.31784 0 -0.27972 0 0.18072 -0.28955 0.34528 -6.18858
GLN_946 -7.82069 0.42651 7.56972 -0.79398 0.11563 0.83013 4.52609 -3.84366 -0 -0 -4.09747 -0.88366 0 0 -2.10876 -0.81034 0 0.01037 -0.00651 0.07561 0 2.81807 -0.22186 0 -0.18838 -0.15636 0.38228 -4.17729
ASP_947 -5.37515 0.29978 6.66276 -0.10006 0.00401 0.29815 2.59949 -3.16557 -0.00297 -0.0374 -3.09424 -0.38794 0 0 0 0 0 0.00796 0.03352 0.0251 0 1.74511 0.22484 0 -2.3716 -0.2815 0.45275 -2.46295
VAL_948 -6.26814 0.30862 4.30575 -0.30408 0.17071 0.06818 2.39418 -2.67407 -0.00491 -0.03675 -1.63476 -0.07128 0 0 0 0 0 0.00883 -0.03918 0.00797 0.05395 0 -0.30171 0 1.9342 -0.15322 0.3216 -1.91414
VAL_949 -7.1269 0.61363 4.22795 -0.31582 0.27964 0.07238 2.76716 -2.89955 -0 -7e-05 -1.9675 -0.08239 0 0 0 0 0 0.00691 -0.0011 0 0.04563 0 -0.28436 0 1.9342 -0.0727 0.27897 -2.52392
ASN_950 -6.47714 0.52053 6.71083 -0.18154 0.01891 0.2741 3.53572 -3.43357 -0.00361 -0.05463 -3.14478 -0.28166 0 0 0 -0.81034 0 0.00359 -0.04677 0.14596 0 1.50138 0.43996 0 -0.93687 0.04002 0.39159 -1.78833
HIS_D_951 -6.58962 0.35654 6.89321 -0.38358 0.02199 0.45785 2.91478 -3.45339 -0.01068 -0.08435 -3.5774 -0.38621 0 0 0 -0.60976 0 0.00853 0.02503 0.00401 0 2.52659 0.06314 0 -0.45461 -0.04168 0.42222 -1.89739
ASN_952 -6.52851 0.33099 6.67466 -0.19514 0.04877 0.28362 3.36316 -3.36505 -0 -0 -1.96706 -0.31796 0 0 0 0 0 0.00484 0.09475 0.01911 0 1.5827 0.41166 0 -0.93687 -0.01944 0.42311 -0.09267
ALA_953 -4.16717 0.16465 4.46306 -0.02158 0 0 2.72752 -2.47447 -0 -0 -2.77614 -0.35657 0 0 0 0 0 0.01818 0.0148 0 0 0 -0.20795 0 1.8394 -0.10139 0.3069 -0.57076
GLN_954 -5.94136 0.47158 6.69784 -0.25769 0.0487 0.19953 3.42333 -3.22077 -0.01068 -0.08435 -4.30306 -0.4877 0 0 0 -0.60976 0 0.02464 -0.01819 0.38298 0 2.72465 -0.05308 0 -0.18838 -0.29246 0.30096 -1.19329
ALA_955 -4.83191 0.2204 4.12679 -0.02105 0 0 2.41239 -2.46772 -0 -0 -2.32529 -0.35726 0 0 0 0 0 0.01321 0.02883 0 0 0 -0.1588 0 1.8394 -0.22336 0.30134 -1.44303
LEU_956 -8.10651 0.52285 4.39209 -0.47631 0.20743 0.11663 2.68697 -2.9457 -0 -0 -1.90607 0.19602 0 0 0 0 0 0.00978 0.04913 0.04957 0.38005 0 -0.27548 0 0.18072 -0.22097 0.24291 -4.8969
ASN_957 -6.34438 0.45492 6.12389 -0.34064 0.01366 0.6306 3.16972 -3.13544 -0.00133 -0.02715 -2.85788 -0.05463 0 0 0 0 0 0.01231 -0.02042 0.00046 0 2.85864 0.62336 0 -0.93687 0.10017 0.23456 0.50354
THR_958 -6.69708 0.45668 6.96515 -0.19598 0.07645 0.06806 3.4846 -3.38873 -0.00599 -0.03195 -4.30466 -0.02196 0 0 0 -0.58442 0 0.00479 -0.02264 0.03112 0.07023 0 -0.01731 2.27742 -1.0874 0.24941 0.32071 -2.3535
LEU_959 -9.33035 0.90198 3.25773 -0.65385 0.23685 0.23067 2.61595 -2.8305 -0 -0 -2.15627 0.08396 0 0 -0.68816 0 0 0.02328 0.28313 0.0898 1.06357 0 -0.25043 0 0.18072 -0.09304 0.60682 -6.42812
VAL_960 -7.91586 0.80253 3.62714 -0.30606 0.19769 0.0691 2.69826 -2.86835 -0 -0 -1.96019 -0.07422 0 0 0 0 0 0.02341 -0.06785 0.00416 0.07325 0 -0.37663 0 1.9342 -0.14877 0.57505 -3.71314
LYS_961 -5.92947 0.45935 6.9665 -0.78036 0.23341 0.46498 3.91968 -3.15887 -0.00398 -0.06837 -5.09008 0.28724 0 0 -0.75273 0 0 0.02948 -0.04746 0.18935 2.18951 0 -0.06493 0 -1.5107 -0.29995 0.56623 -2.40117
GLN_962 -7.54822 0.63791 7.25046 -0.24216 0.02107 0.16506 3.24952 -3.45655 -0.01175 -0.11424 -3.09324 -0.4529 0 0 0 -0.39898 0 0.02052 -0.056 0.12304 0 3.16725 -0.08911 0 -0.18838 -0.4891 0.74108 -0.76472
LEU_963 -7.97349 0.87455 4.2161 -0.50199 0.19268 0.13309 3.40057 -2.69301 -0 -0 -1.33325 0.17095 0 0 -0.8246 0 0 0.01096 -0.0738 0.21727 0.28815 0 -0.1965 0 0.18072 -0.37093 0.55123 -3.73131
SER_964 -3.90619 0.39036 4.82407 -0.04113 0.00136 0.05793 2.14309 -2.14648 -0 -0 -2.45434 -0.35055 0 0 0 0 0 0.01135 -0.03079 0.02994 0.24012 0 -0.32041 1.76267 -0.77834 -0.53718 0.30524 -0.79928
SER_965 -4.69517 0.43009 4.5686 -0.02305 0 0.01913 1.74957 -2.25145 -0.0221 -0.21232 -0.90856 -0.10805 0 0 0 0 0 0.01515 0.04086 0.10331 0.89758 0 -0.27132 0.62781 -0.77834 -0.68203 0.28983 -1.21047
LYS_966 -5.86431 0.46426 4.69732 -0.3093 0.03138 0.15569 2.28865 -2.3861 -0.00097 -0.01108 -1.51864 -0.20569 0 0 0 0 0 0.66777 0.02935 0.08168 1.88449 0 -0.21656 0 -1.5107 -0.32304 0.43359 -1.61219
PHE_967 -8.30342 0.79953 3.06348 -0.64225 0.05682 0.40504 1.64012 -2.43112 -0 -0 -0.90894 -0.25765 0 0 0 0 0 0.14474 -0.04347 0.05743 0 1.90622 0.07345 0 1.0402 0.04651 0.46547 -2.88783
GLY_968 -2.80413 0.34356 3.17563 -6e-05 0 0 0.95949 -1.53812 -0.00706 -0.05688 -1.38135 -0.38147 0 0 -0.34459 0 0 0.01583 -0.16318 0 0 0 -1.51212 0 0.83697 -0.40151 0.24569 -3.0133
ALA_969 -5.25018 0.4244 2.65689 -0.02156 0 0 2.39814 -2.09558 -0.00097 -0.01108 -1.30762 -0.16559 0 0 0 0 0 0.02693 0.03568 0 0 0 -0.08554 0 1.8394 -0.66279 0.24237 -1.97709
ILE_970 -4.17459 0.50896 1.16745 -0.59147 0.33649 0.17661 0.95394 -1.13256 -0 -0 -0.97609 0.18806 0 0 -0.55866 0 0 0.03563 -0.10549 0.02983 1.31825 0 0.20697 0 0.73287 -0.34702 0.43648 -1.79435
SER_971 -4.88005 0.44721 4.00488 -0.02703 0 0.04719 2.40004 -2.07031 -0.01685 -0.20492 -0.77117 -1.15941 0 0 -0.97194 -0.75431 0 0.03935 -0.01717 0.0217 0.90294 0 -0.4188 0.6385 -0.77834 -0.14295 0.56163 -3.14981
SER_972 -4.2842 0.22862 3.55532 -0.03104 0.00127 0.05132 1.00812 -1.81863 -0.03726 -0.28821 -1.14391 -1.09923 0 0 0 0 0 0.02044 -0.04768 0.0458 0.21671 0 -0.33444 0.60693 -0.77834 -0.35183 0.38461 -4.09562
VAL_973 -6.21169 0.59168 4.61221 -0.27845 0.17073 0.0607 2.99392 -2.71411 -0.02723 -0.15545 -1.39754 -0.29983 0 0 -0.97194 0 0 0.01693 -0.04519 0.00034 0.19551 0 -0.64252 0 1.9342 -0.54323 0.30446 -2.4065
LEU_974 -7.5784 0.69151 2.5869 -0.45863 0.09428 0.09829 2.29366 -2.35836 -0.01588 -0.08944 -0.99979 0.22759 0 0 0 0 0 0.01043 -0.05315 0.11598 0.35335 0 -0.25703 0 0.18072 -0.35599 0.5616 -4.95236
ASN_975 -4.52064 0.39576 4.35562 -0.18451 0.03298 0.28276 1.85367 -2.28611 -0.00989 -0.08611 -0.859 -0.32466 0 0 0 0 0 0.04552 -0.03276 0.00276 0 1.46389 0.08358 0 -0.93687 -0.20909 0.50868 -0.42441
ASP_976 -6.46811 0.39834 7.91615 -0.10294 0.00174 0.30398 3.49214 -3.45871 -0.03536 -0.25635 -3.2206 -0.32581 0 0 0 -0.75431 0 0.07983 -0.01343 0.0094 0 1.94426 -0.03671 0 -2.3716 -0.13974 0.61008 -2.42775
ILE_977 -9.55087 0.9152 3.70532 -0.51252 0.40331 0.10184 3.07373 -2.99156 -5e-05 -0.00022 -1.90921 0.04518 0 0 0 0 0 0.04233 -0.05027 0.01344 0.51065 0 -0.43096 0 0.73287 -0.05401 0.62384 -5.33197
PHE_978 -7.58893 0.82589 3.74408 -0.59891 0.11917 0.29674 2.01994 -2.53707 -0 -0 -1.5219 -0.03118 0 0 0 0 0 0.0513 0.09604 0.01211 0 2.57605 0.08099 0 1.0402 -0.05575 0.54993 -0.92131
SER_979 -4.62468 0.13938 4.93883 -0.03038 0 0.05225 2.30034 -2.29572 -0.01472 -0.13105 -0.84036 -1.06593 0 0 0 0 0 0.03172 -0.02095 0.16111 0.31605 0 -0.14057 0.76411 -0.77834 -0.31653 0.59043 -0.96501
ARG_980 -9.89832 0.68333 8.05102 -0.4442 0.05693 0.23251 3.90095 -3.81565 -0.02735 -0.15139 -3.89525 0.24616 0 0 0 -0.63858 0 0.04496 -0.00562 0.09995 2.01311 0 -0.08573 0 -1.2888 -0.11527 0.54707 -4.49019
LEU_981 -8.70237 0.64499 4.30329 -0.48098 0.23376 0.08974 1.85181 -2.83996 -0.0083 -0.02254 -1.33493 0.16425 0 0 0 0 0 0.12118 0.38309 0.03163 0.62767 0 -0.23434 0 0.18072 0.00105 0.79531 -4.19493
ASP_982 -4.91891 0.26848 6.76306 -0.1668 0.01116 0.505 3.58397 -2.98267 -0.02197 -0.15337 -4.82477 -0.99181 0 0 -1.78484 0 0 0.11723 0.12633 0.03203 0 3.51749 0.08481 0 -2.3716 -0.3263 0.75932 -2.77416
LYS_983 -4.13417 0.55046 5.03766 -0.30854 0.02947 0.13989 1.80547 -2.27046 -0.03299 -0.14879 -1.04638 0.08327 0 0 0 0 0 0.09628 -0.07827 0.01758 1.6744 0 -0.06409 0 -1.5107 -0.23124 0.49104 0.0999
VAL_984 -3.29748 0.30777 3.01495 -0.36079 0.21357 0.08813 1.42795 -1.59128 -0 -0 -1.42883 -0.15078 0 0 -0.92099 0 0 0.24427 -0.11642 0.00016 0.68468 0 0.27693 0 1.9342 -0.1505 0.43275 0.60829
GLU_985 -5.18254 0.60126 4.96481 -0.3266 0.04696 0.40832 2.56159 -2.47707 -0.00115 -0.01754 -2.39013 -0.54408 0 0 0 0 0 0.02359 -0.02911 0.09721 0 4.1263 -0.13441 0 -2.7348 -0.02166 0.31069 -0.71836
ALA_986 -6.50861 0.66273 4.32188 -0.02226 0 0 2.8616 -2.92971 -0 -0 -2.42699 -0.37614 0 0 0 0 0 0.03564 -0.05253 0 0 0 -0.36267 0 1.8394 -0.20858 0.24511 -2.92113
GLU_987 -5.6051 0.51811 5.75699 -0.21216 0.02086 0.29347 2.47724 -2.75457 -0.01056 -0.07571 -1.79273 -0.60797 0 0 0 0 0 0.03595 -0.04143 0.01179 0 3.1187 -0.34628 0 -2.7348 -0.67179 0.36865 -2.25132
VAL_988 -5.00544 0.33118 4.82702 -0.29801 0.19049 0.0666 2.35618 -2.49893 -0 -0 -1.70061 -0.0891 0 0 0 0 0 0.05145 -0.04612 0.00121 0.06727 0 -0.37908 0 1.9342 -0.35141 0.34281 -0.20029
GLN_989 -8.68874 0.51886 5.86685 -0.65362 0.10578 0.73206 3.24946 -3.24064 -0.02132 -0.20558 -3.10783 -0.26032 0 0 -0.55866 0 0 0.01665 0.00029 0.30022 0 2.87348 -0.21979 0 -0.18838 -0.17237 0.29177 -3.36184
ILE_990 -9.83246 1.43414 3.54965 -0.66874 0.52184 0.14833 2.69985 -2.95227 -0 -0 -2.81537 0.21385 0 0 0 0 0 0.0124 0.01022 0.06674 0.63263 0 -0.46342 0 0.73287 -0.17562 0.67564 -6.20972
ASP_991 -5.70624 0.17427 7.5431 -0.10298 0.00797 0.31433 3.66433 -3.45202 -0.02927 -0.26072 -4.10875 -0.38507 0 0 0 -0.57388 0 0.01459 0.05551 0.19491 0 1.68795 0.0803 0 -2.3716 -0.14044 0.79614 -2.59757
ARG_992 -7.28455 0.38562 7.23706 -0.41051 0.02902 0.19275 2.94861 -3.40926 -0.00771 -0.06105 -3.42117 0.294 0 0 -0.34459 0 0 0.0157 0.05435 0.13839 2.11734 0 -0.03978 0 -1.2888 -0.24494 0.64512 -2.45437
LEU_993 -8.76809 0.49025 4.56644 -0.48475 0.20753 0.1211 3.0412 -3.24791 -0 -0 -2.35027 0.2096 0 0 0 0 0 0.0117 -0.03164 0.07262 0.33066 0 -0.297 0 0.18072 -0.25875 0.67556 -5.53104
ILE_994 -10.2466 1.28162 3.68008 -0.48992 0.47851 0.09741 3.16284 -3.12204 -0 -0 -2.90571 0.04622 0 0 0 0 0 0.00857 -0.07057 0.00373 0.47877 0 -0.47889 0 0.73287 -0.08949 0.68409 -6.74853
THR_995 -5.38562 0.27618 5.58408 -0.20819 0.15741 0.07645 2.81342 -2.80122 -0 -0 -3.19552 -0.21939 0 0 0 0 0 0.02012 0.00083 0.02043 0.0652 0 0.0016 2.3319 -1.0874 0.11648 0.4863 -0.94696
GLY_996 -4.77992 0.44522 4.33607 -4e-05 0 0 2.14883 -2.46938 -0.01786 -0.14326 -2.00649 -0.40817 0 0 0 0 0 0.01985 -0.08567 0 0 0 0.26517 0 0.83697 0.58098 0.17449 -1.10321
ARG_997 -10.9767 0.88823 8.99785 -0.48035 0.06411 0.25003 4.76983 -4.53657 -0.01672 -0.19413 -4.75562 0.2871 0 0 -1.34184 0 0 0.02688 0.13417 0.07148 2.04109 0 -0.1461 0 -1.2888 0.29475 0.60285 -5.30843
LEU_998 -9.79764 1.71567 3.19885 -0.48128 0.2184 0.11348 2.90112 -2.88575 -0 -0 -2.99423 0.21191 0 0 0 0 0 0.00481 0.15684 0.017 0.2942 0 -0.29876 0 0.18072 -0.41396 0.97771 -6.88088
GLN_999 -5.9211 0.36572 6.4925 -0.25432 0.03983 0.19634 3.26222 -3.16096 -0.01313 -0.11171 -3.31278 -0.49303 0 0 0 0 0 0.00377 0.15379 0.09732 0 2.73819 -0.14473 0 -0.18838 -0.33038 0.6474 0.06655
SER_1000 -5.70353 0.25127 6.12345 -0.02315 0 0.02148 2.94566 -2.91266 -0.01134 -0.10181 -2.32552 -0.38616 0 0 0 0 0 0.01506 0.0881 1e-05 0.49505 0 0.30503 0.60506 -0.77834 -0.15864 0.36694 -1.18404
LEU_1001 -9.74446 1.2986 2.84203 -0.49212 0.24027 0.12309 2.91392 -2.8041 -0 -0 -2.37874 0.22645 0 0 0 0 0 0.00358 0.05176 0.02677 0.37238 0 -0.27451 0 0.18072 -0.14865 0.51523 -7.04778
GLN_1002 -6.93222 0.37503 6.39132 -0.87389 0.13797 0.95529 3.16019 -3.258 -0 -0 -3.67375 -0.95432 0 0 0 0 0 0.00615 -0.00031 0.05721 0 2.85944 -0.21377 0 -0.18838 -0.30597 0.56012 -1.89789
THR_1003 -6.29744 0.30676 6.35182 -0.19205 0.06769 0.06572 3.04126 -3.13775 -0 -0 -3.26365 -0.05059 0 0 0 0 0 0.0015 0.1039 0.01748 0.05617 0 -0.02035 2.29179 -1.0874 -0.072 0.36358 -1.45356
TYR_1004 -10.2704 0.79758 4.84668 -0.87921 0.03589 0.29682 3.13403 -3.36745 -0.03732 -0.30431 -3.10605 -0.30071 0 0 0 -0.62979 0 0.01502 -0.00389 0.1458 0 1.73103 -0.43934 0.01691 1.2797 0.17767 0.25898 -6.60236
VAL_1005 -8.16018 0.72949 3.95671 -0.32415 0.23867 0.07484 2.86682 -2.95132 -0 -0 -2.55106 -0.26524 0 0 0 0 0 0.01111 -0.05502 0.00601 0.12228 0 -0.23793 0 1.9342 -0.01094 0.34322 -4.27248
THR_1006 -6.79985 0.40586 5.73792 -0.20475 0.12465 0.07365 3.27835 -3.0677 -0.00018 -0.00831 -3.62988 -0.02633 0 0 0 0 0 0.00516 0.02151 0.00446 0.06852 0 0.01088 2.27346 -1.0874 -0.04598 0.38232 -2.48362
GLN_1007 -6.05148 0.26416 6.14582 -0.2734 0.05672 0.22226 2.82834 -3.02905 -0.0211 -0.18535 -2.68721 -0.48849 0 0 0 0 0 0.00668 0.02837 0.10735 0 2.73053 -0.11507 0 -0.18838 -0.08662 0.25406 -0.48187
GLN_1008 -8.2308 0.56332 5.76159 -0.56861 0.04137 0.57368 3.30906 -3.33912 -0.0393 -0.36155 -2.81892 -0.31557 0 0 0 0 0 0.01592 0.08013 0.24804 0 3.26297 -0.13598 0 -0.18838 -0.27253 0.29231 -2.12237
LEU_1009 -7.80179 0.79997 3.59264 -0.46794 0.15111 0.11303 2.50179 -2.80881 -0.01408 -0.10236 -2.29637 0.20951 0 0 0 0 0 0.00589 0.03236 0.19828 0.37761 0 -0.27171 0 0.18072 -0.27826 0.37891 -5.49949
ILE_1010 -7.6844 0.67682 3.62736 -0.49585 0.27721 0.10164 2.5611 -2.74487 -0 -0 -1.75958 -0.11173 0 0 0 0 0 0.00468 0.05905 0.04102 0.65203 0 -0.45453 0 0.73287 -0.14718 0.60669 -4.05768
ARG_1011 -6.87579 0.35663 6.41206 -1.09266 0.20019 0.76884 2.95028 -2.96917 -0 -0 -2.63224 0.14744 0 0 0 0 0 0.00741 -0.00141 0.06833 3.12462 0 -0.12686 0 -1.2888 -0.22956 0.57931 -0.60139
ALA_1012 -6.57989 0.52067 5.1943 -0.02195 0 0 3.17022 -3.16783 -0 -0 -2.75457 -0.37203 0 0 0 0 0 0.00412 0.07542 0 0 0 -0.29461 0 1.8394 -0.46867 0.36089 -2.49454
ALA_1013 -4.88586 0.38628 4.75322 -0.02106 0 0 2.50323 -2.80231 -0 -0 -2.04144 -0.3728 0 0 0 0 0 0.00622 0.03076 0 0 0 -0.30465 0 1.8394 -0.49898 0.34121 -1.06679
GLU_1014 -5.49128 0.28886 6.89349 -0.64242 0.15536 1.19194 3.35118 -3.15167 -0.00011 -0.00265 -4.12507 -0.6601 0 0 0 -0.80886 0 0.00195 0.07791 0.01021 0 3.35657 -0.25664 0 -2.7348 -0.44835 0.26292 -2.73157
ILE_1015 -8.81882 0.53973 5.62106 -0.66318 0.48358 0.1515 2.95744 -3.30642 -0 -0 -2.40998 0.18516 0 0 0 0 0 0.00808 -0.01815 0.05855 0.56205 0 -0.36739 0 0.73287 -0.23624 0.42582 -4.09434
ARG_1016 -9.33809 0.66462 11.0667 -0.73463 0.05445 0.46601 4.66556 -5.09747 -0.01408 -0.10236 -5.74524 0.27828 0 0 0 -1.34072 0 0.0142 0.02192 0.02701 1.44402 0 -0.07521 0 -1.2888 -0.21889 0.77455 -4.47816
ALA_1017 -4.18359 0.20536 4.55504 -0.02131 0 0 2.42849 -2.51741 -0 -0 -2.21729 -0.35685 0 0 0 0 0 0.00573 0.07248 0 0 0 -0.23636 0 1.8394 -0.37026 0.55605 -0.24052
SER_1018 -5.64292 0.27088 6.33332 -0.03283 0 0.06491 3.68582 -3.04428 -0 -0 -3.84928 -0.42182 0 0 -0.73294 0 0 0.00293 0.03165 0.03827 0.76536 0 0.32756 1.71976 -0.77834 -0.08381 0.36795 -0.9778
ALA_1019 -6.59838 0.35383 3.73095 -0.02253 0 0 3.58483 -3.16704 -0 -0 -2.78415 -0.36712 0 0 0 0 0 0.00182 -0.00815 0 0 0 -0.32267 0 1.8394 -0.1755 0.3884 -3.5463
ASN_1020 -5.0412 0.23402 5.80097 -0.17415 0.02081 0.25222 3.02876 -2.98894 -6e-05 -0.00138 -3.51981 -0.32153 0 0 0 0 0 0.00124 0.14729 0.008 0 1.43337 0.48634 0 -0.93687 -0.19681 0.25706 -1.51066
LEU_1021 -6.45782 0.3508 5.23309 -0.70035 0.24449 0.2851 2.85557 -2.80306 -0 -0 -2.38814 0.07077 0 0 0 0 0 0.01202 0.00991 0.01171 0.90057 0 -0.24263 0 0.18072 0.00158 0.27943 -2.15624
ALA_1022 -6.91787 0.66187 3.33151 -0.0218 0 0 2.97406 -2.91655 -3e-05 -0.00063 -2.61011 -0.35386 0 0 0 0 0 0.003 0.06291 0 0 0 -0.19598 0 1.8394 -0.24327 0.28267 -4.10468
ALA_1023 -6.34315 0.54051 4.84623 -0.02209 0 0 3.12909 -3.18818 -4e-05 -0.00071 -2.82307 -0.37166 0 0 0 0 0 0.00619 0.02294 0 0 0 -0.18227 0 1.8394 -0.35167 0.24432 -2.65415
THR_1024 -5.63476 0.32595 6.01157 -0.20164 0.11118 0.07311 3.29816 -2.95543 -0 -0 -3.34179 -0.10423 0 0 0 0 0 0.01081 0.06591 0.00401 0.05551 0 -0.02103 2.30482 -1.0874 -0.09319 0.24569 -0.93274
LYS_1025 -10.1222 0.87138 8.94103 -0.30551 0.03668 0.13757 4.68187 -4.12709 -0 -0 -6.24103 -0.06904 0 0 0 -0.28975 0 0.02606 0.05243 0.46077 1.73964 0 -0.03977 0 -1.5107 -0.15939 0.75218 -5.16481
MET_1026 -11.0427 1.26838 5.93968 -0.53213 0.12373 0.24844 3.87465 -3.44675 -0 -0 -3.62646 -0.02937 0 0 0 0 0 0.02658 0.00067 0.38169 1.85183 0 0.09291 0 0.60916 -0.04379 0.97242 -3.33105
SER_1027 -5.91569 0.54995 6.55642 -0.02429 0 0.02259 2.8268 -3.14543 -0.03685 -0.13581 -1.07741 -0.3589 0 0 0 0 0 0.04165 -0.05052 0.01385 0.50456 0 0.29071 0.60823 -0.77834 0.16354 0.56909 0.62415
GLU_1028 -8.31243 0.79046 9.57481 -0.39452 0.14931 0.52995 3.68075 -3.96054 -0.01065 -0.11582 -3.49808 -0.57851 0 0 0 -1.55239 0 0.04915 -0.02593 0.31068 0 3.89729 -0.20476 0 -2.7348 -0.10131 0.57892 -1.92843
CYS:disulfide_1029 -7.6645 0.53043 5.23796 -0.03717 0 0.0143 2.03058 -2.70998 -0.02155 -0.1293 -1.6452 -0.27356 0 0 0 0 -0.73519 0.02941 -0.0358 0.16731 0.23854 0 0.12487 0 3.6196 0.47939 0.522 -0.25786
VAL_1030 -7.55491 0.6567 2.78604 -0.29809 0.18882 0.06628 2.23373 -2.22793 -0.01562 -0.12297 -0.46514 -0.2347 0 0 0 0 0 0.01767 -0.00571 0.00096 0.25128 0 -0.44702 0 1.9342 0.59357 0.36995 -2.2729
LEU_1031 -7.8483 0.7791 2.04487 -0.52232 0.27135 0.1464 1.66494 -2.14339 -0 -0 -1.20335 -0.06348 0 0 0 0 0 0.06584 -0.02558 0.05772 3.10697 0 -0.07372 0 0.18072 -0.10966 0.50941 -3.16247
GLY_1032 -2.61841 0.18894 3.04629 -0.00038 0 0 1.17609 -1.57162 -0.00084 -0.01275 0.80398 -0.20517 0 0 0 0 0 2.20969 0.76448 0 0 0 -1.50783 0 0.83697 0.88542 1.60784 5.60269
GLN_1033 -5.50244 0.2083 5.08829 -0.37388 0.06998 0.22583 2.37587 -2.48973 -0.00807 -0.05589 -2.92307 0.02034 0 0 -2.56236 0 0 0.54245 -0.09498 0.01194 0 2.86903 0.09106 0 -0.18838 1.39377 2.38299 1.08104
SER_1034 -5.40092 0.38728 5.30642 -0.03058 0.00025 0.04801 2.53712 -2.21834 -0.00257 -0.04792 -1.6267 -0.94477 0 0 -1.9743 -0.77839 0 0.0372 0.06074 0.11744 1.1865 0 0.13843 1.7211 -0.77834 0.37692 1.49781 -0.38759
LYS_1035 -2.9137 0.17583 3.8568 -0.41547 0.11558 0.28837 1.17647 -1.53006 -0.00857 -0.06345 -0.97971 0.09919 0 0 0 0 0 0.0171 -0.03371 0.09402 2.24603 0 0.04004 0 -1.5107 -0.05764 0.56347 1.15991
ARG_1036 -6.69033 0.31647 8.02539 -0.80595 0.20413 0.52561 3.87447 -3.22756 -0.02857 -0.21931 -4.92553 0.17913 0 0 -0.90429 -1.3709 0 0.03998 0.01726 0.45526 3.14544 0 0.11748 0 -1.2888 -0.02935 0.76554 -1.82445
VAL_1037 -4.8543 0.6602 3.17271 -0.2619 0.14018 0.04886 1.09631 -1.95382 -0.01348 -0.059 -0.79499 0.40805 0 0 0 0 0 0.08511 -0.07868 0.00082 0.17764 0 -0.1448 0 1.9342 -0.24798 1.05833 0.37348
ASP_1038 -4.72588 0.46478 6.27273 -0.13466 0.06349 0.45853 1.82055 -2.7484 -0.03826 -0.2278 -3.29136 -0.71404 0 0 0 -0.48839 0 0.0736 -0.01523 0.00111 0 3.03308 -0.17436 0 -2.3716 -0.14235 0.83612 -2.04835
PHE_1039 -8.29783 0.98225 5.107 -0.9721 0.09068 0.42203 2.21381 -2.68578 -0 -0 -1.48173 0.10767 0 0 0 0 0 0.01816 -0.04037 0.08158 0 2.5285 -0.03335 0 1.0402 0.18156 0.67383 -0.06388
CYS:disulfide_1040 -6.54707 0.64486 3.57736 -0.04936 0.02183 0.02324 0.49354 -1.94283 -0.03468 -0.14276 -0.70419 -0.39289 0 0 0 0 -0.73519 0.00829 -0.01347 0.09738 0.2199 0 -0.11682 0 3.6196 0.50538 0.44158 -1.0263
GLY_1041 -2.95759 0.20514 3.43706 -0.00028 0 0 0.97803 -1.7465 -0.02431 -0.09116 -1.02597 -0.16164 0 0 0 0 0 0.00698 -0.04075 0 0 0 -1.51407 0 0.83697 0.54806 0.25672 -1.29331
LYS_1042 -3.23593 0.18462 5.13381 -0.50748 0.17646 0.28121 1.95704 -2.09614 -0.01339 -0.13237 -5.636 0.3419 0 0 -0.50288 -0.48839 0 0.02264 0.04999 0.17805 2.37718 0 -0.01369 0 -1.5107 -0.1602 0.41609 -3.17818
GLY_1043 -3.34087 0.37346 2.26481 -0.00042 0 0 1.0596 -1.48032 -0.03581 -0.21631 -1.19017 -0.19887 0 0 0 0 0 0.00958 -0.00945 0 0 0 -1.52758 0 0.83697 -0.08821 0.49044 -3.05314
TYR_1044 -7.48601 0.74263 4.17419 -0.56357 0.02043 0.26204 3.17669 -2.57992 -0.02451 -0.13911 -3.47675 -0.15562 0 0 0 -0.61941 0 0.00621 0.04671 0.02561 0 2.36 -0.07955 0.28714 1.2797 -0.05 0.62772 -2.16538
HIS_1045 -9.69372 0.72992 7.63116 -0.63001 0.01666 0.52487 3.4219 -3.94162 -0.02145 -0.19447 -2.71521 -0.53325 0 0 -1.89692 -0.8631 0 0.0218 0.25695 0.01409 0 3.46111 0.03458 0 -0.45461 -0.23459 0.71557 -4.35037
LEU_1046 -8.76805 0.59263 2.34207 -0.43566 0.13745 0.09185 1.38728 -2.19658 -0.01402 -0.09572 -0.87388 0.15951 0 0 0 0 0 0.0863 -0.00539 0.08537 0.69747 0 -0.18166 0 0.18072 0.2888 0.43914 -6.08236
MET_1047 -9.1829 0.82883 4.04196 -0.32225 0.0534 0.16589 2.25156 -2.33807 -0.01402 -0.09572 -2.06958 -0.48325 0 0 0 0 0 0.02043 0.00623 0.0707 2.17158 0 0.14584 0 0.60916 0.60569 0.38812 -3.14639
SER_1048 -6.34786 0.37146 4.81345 -0.02321 0 0.02074 2.37062 -2.49743 -0.05777 -0.41461 -1.72373 0.43318 0 0 0 -1.56087 0 0.04826 0.01747 0.01727 1.04187 0 -0.29134 1.0066 -0.77834 0.20444 0.38628 -2.96353
PHE_1049 -9.1804 1.18321 1.3495 -0.67707 0.05323 0.40676 2.3651 -1.94103 -0 -0 -2.07388 0.1823 0 0 0 0 0 0.00977 0.01178 0.08406 0 2.38635 -0.12367 0 1.0402 0.84666 1.15552 -2.9216
PRO_1050 -6.67287 0.95215 1.81857 -0.21432 0.01475 0.15785 1.14841 -1.08617 -0 -0 -1.3533 -0.09222 0 0 -0.90578 0 0 0.01736 0.25803 0.01513 0.29575 0 -0.65098 0 -2.4119 0.80403 1.41112 -6.4944
GLN_1051 -9.09585 0.57824 6.57806 -0.55395 0.08582 0.53597 4.33508 -3.40672 -0 -0 -5.17519 -0.74096 0 0 -1.80829 -0.64886 0 0.029 -0.00482 0.0362 0 4.02166 -0.08384 0 -0.18838 -0.11987 0.92445 -4.70224
SER_1052 -5.03624 0.37289 4.17424 -0.03838 0.0001 0.0662 2.18588 -2.01402 -0.02277 -0.24191 -2.86097 -0.05461 0 0 -1.17583 -0.40505 0 0.0058 0.00148 0.00201 0.31323 0 -0.27737 1.80414 -0.77834 -0.21287 0.67753 -3.51485
ALA_1053 -4.94341 0.55343 1.64578 -0.01979 0 0 1.42664 -1.82155 -0 -0 -1.1639 -0.42617 0 0 0 0 0 0.01495 -0.0116 0 0 0 -0.51238 0 1.8394 -0.14964 1.21274 -2.35551
PRO_1054 -5.79302 1.16103 1.93693 -0.13587 0.00625 0.09725 0.89507 -1.10732 -0 -0 -0.23158 0.18881 0 0 0 0 0 0.00898 -0.11315 0.00089 0.12909 0 -0.84377 0 -2.4119 -0.26769 1.25067 -5.22933
HIS_D_1055 -6.45313 0.40561 4.75218 -0.43548 0.06674 0.56527 2.68048 -2.65574 -0 -0 -3.25253 -0.47564 0 0 0 0 0 0.01254 0.00199 0.19802 0 1.51298 -0.248 0 -0.45461 -0.04834 0.78713 -3.04052
GLY_1056 -4.42952 0.54981 2.80833 -0.0009 0 0 2.05196 -1.96706 -0 -0 -1.91227 -0.30649 0 0 0 0 0 0.01556 -0.08425 0 0 0 -1.3225 0 0.83697 0.56371 0.85851 -2.33814
VAL_1057 -7.50864 0.79631 1.09327 -0.36787 0.33265 0.088 2.31091 -2.10365 -0 -0 -2.44236 -0.15758 0 0 0 0 0 0.02884 -0.06438 0.0425 0.76427 0 -0.69361 0 1.9342 0.17274 0.52397 -5.25044
VAL_1058 -7.70002 1.07785 1.83606 -0.27276 0.21622 0.0542 2.61628 -2.27149 -0.01264 -0.0417 -2.43962 -0.33045 0 0 0 0 0 0.02333 -0.07025 0.00531 0.28145 0 -0.79172 0 1.9342 -0.36171 0.51927 -5.7282
PHE_1059 -10.2983 0.78206 3.031 -0.55687 0.02111 0.27242 2.72383 -2.76251 -0 -0 -2.56157 0.08385 0 0 0 0 0 0.01264 0.14709 0.00081 0 2.09414 -0.12769 0 1.0402 -0.32748 0.54182 -5.88342
LEU_1060 -7.59511 0.3636 2.23352 -0.49436 0.18405 0.12893 2.84527 -2.21111 -0.01315 -0.0431 -2.68622 0.01176 0 0 0 0 0 0.00944 -0.04162 0.04659 1.071 0 -0.24059 0 0.18072 -0.00532 0.46316 -5.79257
HIS_1061 -10.2417 0.76161 8.36898 -0.37989 0.00355 0.42465 3.457 -4.25039 -0.01648 -0.13107 -4.3217 -0.28809 0 0 0 -0.69777 0 0.00199 -0.0109 0.00466 0 2.40676 0.00748 0 -0.45461 0.17812 0.37761 -4.80015
VAL_1062 -7.88781 0.85578 2.73176 -0.28841 0.21569 0.06212 3.00683 -2.5151 -0.01664 -0.09169 -3.72345 -0.2304 0 0 0 0 0 0.01077 -0.05523 0.14261 0.16 0 -0.55823 0 1.9342 -0.0992 0.44461 -5.90179
THR_1063 -7.30106 0.52194 5.24654 -0.10334 0.04756 0.08146 3.246 -3.16995 -0.0148 -0.1127 -3.47749 -0.52711 0 0 -0.50288 0 0 0.02337 0.01042 0.03252 0.14254 0 -0.35251 2.29395 -1.0874 -0.40424 0.61835 -4.78882
TYR_1064 -10.8992 1.29723 2.14724 -0.72487 0.34924 0.23829 3.17256 -2.49378 -0 -0 -2.53371 -0.50214 0 0 0 0 0 0.01155 -0.0664 0.01426 0 3.55595 0.03147 0.01152 1.2797 -0.23892 0.7254 -4.62457
VAL_1065 -5.86658 0.57682 4.00153 -0.28285 0.20028 0.06456 2.79719 -2.51298 -0.00254 -0.00704 -2.62995 -0.39863 0 0 0 0 0 0.01301 0.09445 0.00308 0.18421 0 -0.67602 0 1.9342 -0.02733 1.19801 -1.33657
PRO_1066 -4.95008 0.62998 1.6793 -0.12896 0.00865 0.09378 0.57447 -0.91246 -0.0001 -0.00038 -0.74563 0.16872 0 0 0 0 0 0.01513 -0.05763 0.01476 0.15646 0 -0.60625 0 -2.4119 0.00613 1.09769 -5.36833
ALA_1067 -4.20166 0.61249 2.24375 -0.0185 0 0 1.31222 -1.8789 -0.0001 -0.00038 -0.60071 -0.24917 0 0 0 0 0 0.57653 0.0286 0 0 0 0.52145 0 1.8394 0.98407 0.5668 1.73589
GLN_1068 -4.80377 0.40065 4.80669 -0.5274 0.04692 0.81388 2.90753 -2.43936 -0 -0 -3.71478 -0.61848 0 0 0 -0.88039 0 0.2142 0.2487 0.08609 0 3.31902 -0.06773 0 -0.18838 0.87059 0.55901 1.033
GLU_1069 -4.83822 0.46155 2.72599 -0.69871 0.25801 1.86086 0.48996 -1.4739 -0 -0 -0.95247 -0.17228 0 0 0 0 0 0.08115 0.03865 0.02849 0 5.60346 0.01892 0 -2.7348 -0.07179 0.48527 1.11015
LYS_1070 -4.57264 0.42188 3.33888 -0.29065 0.03382 0.13361 1.82723 -1.7987 -0.00374 -0.01277 -1.73779 -0.19718 0 0 0 0 0 0.02403 -0.00217 0.03136 2.08026 0 0.00527 0 -1.5107 -0.05468 0.2761 -2.00858
ASN_1071 -3.2589 0.19738 2.03989 -0.1822 0.05428 0.2638 0.66424 -1.33679 -0.01717 -0.12873 -0.4672 -0.48133 0 0 0 0 0 0.02746 -0.04772 0.03826 0 2.08821 0.2534 0 -0.93687 -0.01765 0.27275 -0.9749
PHE_1072 -9.10784 0.82128 3.7129 -0.68185 0.06696 0.40384 3.00271 -2.75954 -0.019 -0.12377 -2.70121 0.34403 0 0 0 0 0 0.04276 -0.00846 0.12486 0 1.97168 -0.327 0 1.0402 -0.10618 0.37222 -3.93142
THR_1073 -4.81916 0.61617 3.73811 -0.1516 0.06197 0.05189 2.74711 -2.15593 -0 -0 -3.01653 -0.15806 0 0 0 0 0 0.03051 0.02854 0.05438 0.20192 0 0.07174 2.36465 -1.0874 -0.13759 0.43109 -1.1282
THR_1074 -6.46547 1.29839 2.86311 -0.12287 0.09862 0.08548 1.66662 -2.02233 -0.01801 -0.12275 -1.28205 -0.84071 0 0 0 0 0 0.04819 0.19324 0.02672 0.11875 0 -0.6754 2.30734 -1.0874 -0.12317 1.23079 -2.82291
ALA_1075 -4.60535 0.70059 1.68157 -0.0232 1e-05 0 1.55173 -1.55876 -0 -0 -0.16804 -0.43585 0 0 0 0 0 0.03911 0.02624 0 0 0 -0.28965 0 1.8394 0.0882 1.61605 0.46204
PRO_1076 -5.5982 0.98132 1.60183 -0.09011 0.00025 0.05582 0.8396 -1.00175 -0 -0 -0.13566 0.71323 0 0 0 0 0 0.01716 -0.08864 0.00128 0.44408 0 -0.11514 0 -2.4119 0.04879 0.77024 -3.9678
ALA_1077 -6.30116 1.22839 1.27853 -0.02044 0 0 1.85799 -1.96404 -0 -0 -1.46468 -0.41064 0 0 0 0 0 0.01966 0.08067 0 0 0 -0.49318 0 1.8394 -0.10419 0.3068 -4.14689
ILE_1078 -9.46809 1.14275 2.68127 -0.47561 0.41115 0.09643 3.18907 -2.72775 -0 -0 -2.93452 0.07977 0 0 0 0 0 0.04302 0.10504 0.46452 0.44844 0 -0.72829 0 0.73287 -0.09075 0.54725 -6.48343
CYS:disulfide_1079 -7.29304 0.81323 4.34057 -0.04852 0.00239 0.02087 2.78628 -2.49733 -0 -0 -0.98086 -0.29047 0 0 0 0 0.53508 0.04812 -0.04125 0.13893 0.60722 0 0.13816 0 3.6196 -0.25431 0.71482 2.35949
HIS_1080 -6.15842 0.23629 5.72786 -0.65152 0.00838 0.66459 2.46593 -2.69821 -0.01596 -0.1022 -1.8072 -0.18729 0 0 -1.11178 0 0 0.19349 0.00203 0.00165 0 1.86553 -0.16072 0 -0.45461 0.60372 0.4437 -1.13474
ASP_1081 -4.41753 0.20631 6.13215 -0.31078 0.31358 1.09922 3.10693 -2.49735 -0 -0 -4.36605 -3.37342 0 0 -0.5851 -0.54168 0 0.24036 0.02964 0.21822 0 2.23395 -0.58271 0 -2.3716 0.98608 0.76804 -3.71172
GLY_1082 -3.63139 0.0743 3.57907 -8e-05 0 0 1.61184 -1.83352 -0.00011 -0.00178 -1.24259 -0.38842 0 0 0 0 0 0.11066 -0.01508 0 0 0 -1.52838 0 0.83697 0.14081 0.59753 -1.69016
LYS_1083 -5.57124 0.36282 6.37044 -0.47633 0.08258 0.25992 4.01167 -2.86373 -0.00361 -0.01022 -5.52945 0.39416 0 0 -0.5851 -0.54168 0 0.02941 -0.02266 0.3581 2.46138 0 -0.00512 0 -1.5107 -0.30028 0.4665 -2.62313
ALA_1084 -6.0363 0.27899 2.49153 -0.02649 0.00086 0 1.89851 -2.45317 -0.02074 -0.10487 -2.51524 -0.3142 0 0 0 0 0 0.01196 -0.01456 0 0 0 0.44601 0 1.8394 0.05048 0.61002 -3.85782
HIS_D_1085 -9.1442 0.63989 5.66748 -0.38483 0.02635 0.39939 3.27788 -3.3561 -0.00361 -0.01022 -4.00402 -0.37959 0 0 0 -0.73741 0 0.01835 0.01787 0.21961 0 2.76379 0.09982 0 -0.45461 0.24289 0.35627 -4.74501
PHE_1086 -10.6459 1.17898 3.30605 -0.68197 0.10975 0.42574 3.37169 -2.97933 -0.00699 -0.02607 -3.69775 0.2685 0 0 0 0 0 0.00607 0.06485 0.3838 0 1.88385 -0.33237 0 1.0402 0.05131 1.18638 -5.0932
PRO_1087 -6.48309 0.75813 3.11628 -0.13165 0.00388 0.09534 0.95622 -1.46909 -0 -0 -1.06931 0.19268 0 0 -0.54056 0 0 0.01324 0.07043 0.02588 0.20797 0 -0.97995 0 -2.4119 -0.42731 1.3803 -6.69253
ARG_1088 -5.89598 0.2796 6.74712 -0.4532 0.04267 0.23153 1.8708 -2.9607 -0.01121 -0.07238 -3.01468 0.26057 0 0 -0.62073 0 0 0.01196 -0.05083 0.29817 2.00627 0 -0.15167 0 -1.2888 -0.52155 0.729 -2.56402
GLU_1089 -1.6989 0.06424 2.13548 -0.37562 0.12054 0.48127 0.61111 -0.89957 -0.03863 -0.22411 -0.3073 -0.41945 0 0 0 -0.62384 0 0.50063 0.00988 0.053 0 3.83007 -0.12965 0 -2.7348 0.00849 34.7044 35.0672
GLY_1090 -2.93886 0.42787 1.68519 -0.00042 0 0 0.38603 -1.08861 -0.00303 -0.05754 -0.33392 -0.19412 0 0 0 0 0 0.35016 -0.06067 0 0 0 -1.52879 0 0.83697 0.25274 34.4522 32.1852
VAL_1091 -6.94596 0.76149 2.50629 -0.3168 0.23291 0.06845 2.43681 -2.32245 -0 -0 -1.83882 -0.55799 0 0 0 0 0 0.0256 0.04624 0.03709 0.23847 0 -0.34073 0 1.9342 -0.09172 0.28351 -3.84343
PHE_1092 -10.972 1.29418 1.39872 -0.55185 0.26893 0.24359 2.04818 -2.25438 -0 -0 -1.67405 0.09747 0 0 0 0 0 0.05105 -0.05695 0.00385 0 3.76733 -0.1644 0 1.0402 -0.32399 0.44398 -5.34014
VAL_1093 -7.75983 0.85146 2.59432 -0.30993 0.21364 0.0673 2.50431 -2.47431 -0.00802 -0.03388 -2.89982 -0.58897 0 0 0 0 0 0.06016 -0.03611 0.10322 0.62474 0 -0.41539 0 1.9342 -0.23466 0.55388 -5.2537
SER_1094 -5.61662 0.54936 5.19466 -0.03197 0 0.05921 2.9406 -2.54917 -0.00041 -0.00902 -2.68193 -1.03035 0 0 -0.86505 0 0 0.02763 -0.03945 0.17897 0.9053 0 0.42909 0.63952 -0.77834 -0.02939 0.53196 -2.17539
ASN_1095 -3.90844 0.18364 3.86753 -0.38256 0.17468 0.76534 2.56869 -1.92024 -0.012 -0.09872 -2.12206 -0.95289 0 0 -1.47557 0 0 0.54339 -0.0235 0.06218 0 2.28772 -0.60148 0 -0.93687 -0.17297 0.46308 -1.69104
GLY_1096 -1.47665 0.17341 2.06784 -8e-05 0 0 0.86644 -0.98663 -0 -0 -0.22974 -0.38043 0 0 -0.86505 0 0 0.44809 -0.07878 0 0 0 -1.51784 0 0.83697 -0.442 0.26289 -1.32156
THR_1097 -4.37609 0.498 3.99052 -0.20307 0.13547 0.07623 2.01941 -2.04596 -0.03022 -0.20874 -0.81279 -0.46339 0 0 -0.72619 0 0 0.3015 -0.0178 0.00746 0.39156 0 -0.36149 2.31762 -1.0874 0.18496 0.2585 -0.15191
HIS_D_1098 -8.98254 0.78358 8.04856 -0.42253 0.00745 0.51875 3.59189 -4.03386 -0.03033 -0.1572 -3.32378 -0.13627 0 0 -0.74938 -0.77316 0 0.08179 0.01421 0.18182 0 1.96011 -0.18438 0 -0.45461 0.22501 0.42413 -3.41073
TRP_1099 -10.4595 1.19462 2.50152 -0.86341 0.03137 0.29697 0.95407 -2.72344 -0.04166 -0.28101 -0.77752 -0.14682 0 0 0 0 0 0.08769 -0.03843 0.02624 0 1.50875 -0.20127 0 1.6906 -0.0829 0.68125 -6.64284
PHE_1100 -8.31608 0.81162 4.24874 -0.64314 0.07223 0.35959 2.6047 -2.86581 -0.00597 -0.02029 -2.87335 0.23847 0 0 0 0 0 0.04846 0.04164 0.01264 0 2.1729 -0.38957 0 1.0402 -0.06168 0.62475 -2.89994
VAL_1101 -7.44931 0.78561 3.23915 -0.35141 0.15261 0.08405 2.41593 -2.48646 -0.00428 -0.0567 -2.37771 -0.07394 0 0 0 0 0 0.02561 -0.03858 0.00133 0.8481 0 -0.77993 0 1.9342 -0.27011 0.60284 -3.79899
THR_1102 -6.70314 0.90554 3.50292 -0.12071 0.04893 0.08786 2.69051 -2.42074 -0.00189 -0.007 -3.11516 -0.54954 0 0 0 0 0 0.10801 0.14032 0.05274 0.12254 0 -0.39494 2.30937 -1.0874 -0.41752 0.77077 -4.07853
GLN_1103 -5.26825 0.33431 5.94345 -0.25096 0.01974 0.16563 3.41193 -2.72588 -8e-05 -0.00073 -2.85421 -0.32444 0 0 -1.29223 -0.62384 0 0.03982 0.16656 0.0865 0 3.04319 -0.00469 0 -0.18838 -0.43283 0.58722 -0.1682
ARG_1104 -7.17724 0.55103 4.86652 -0.66288 0.14645 0.38057 1.5733 -2.63321 -0.00083 -0.01406 0.52874 0.27958 0 0 0 0 0 0.05534 -0.08211 0.07878 2.43655 0 -0.19168 0 -1.2888 -0.44845 0.44306 -1.15935
ASN_1105 -4.69064 0.4348 3.41351 -0.2085 0.05622 0.3358 1.34135 -1.81541 -0.01393 -0.08231 -1.14021 -0.5058 0 0 0 -0.61941 0 0.02446 -0.02395 0.02344 0 2.14352 -0.48926 0 -0.93687 -0.66046 0.51618 -2.89747
PHE_1106 -7.30407 0.31249 3.38073 -0.80314 0.06323 0.08876 2.14686 -2.46793 -0 -0 -2.13187 -0.5336 0 0 0 0 0 0.03111 -0.01609 0.10011 0 1.81942 -0.26425 0 1.0402 0.14738 0.56314 -3.82751
TYR_1107 -8.30848 1.47773 1.49946 -0.93496 0.27952 0.42378 1.28827 -1.59254 -0 -0 -1.16971 -0.47976 0 0 0 0 0 0.02924 0.69842 0.00463 0 2.61781 0.15931 0.00252 1.2797 0.90897 0.63432 -1.18178
GLU_1108 -4.57049 0.46277 5.5104 -0.3914 0.16107 0.59754 2.88342 -2.3866 -8e-05 -0.00073 -3.69945 -0.37374 0 0 -0.5464 -1.55542 0 0.04388 -0.00128 0.09162 0 3.57307 0.1845 0 -2.7348 1.09108 1.26114 -0.39992
PRO_1109 -5.07592 1.16268 1.44958 -0.13071 0.01982 0.09339 0.22768 -0.84296 -0 -0 -0.53719 0.21186 0 0 0 0 0 0.05666 0.09583 0.0002 0.17778 0 -0.721 0 -2.4119 0.46718 1.39762 -4.35939
GLN_1110 -6.05759 0.37748 5.98502 -0.61773 0.09102 0.67251 3.22256 -2.85988 -0.02551 -0.28724 -3.52553 -0.66779 0 0 -0.5464 0 0 0.04445 0.10602 0.24288 0 2.43497 0.01327 0 -0.18838 -0.34025 0.70949 -1.21665
ILE_1111 -4.74047 0.51779 2.19112 -0.46212 0.33324 0.09146 0.73965 -1.51348 -0.01314 -0.10367 -1.20778 0.48279 0 0 -0.37949 0 0 0.03649 -0.02218 0.00954 0.60675 0 -0.17922 0 0.73287 -0.3397 0.58184 -2.63773
ILE_1112 -8.33461 1.13541 1.20127 -0.50815 0.39654 0.11448 1.34969 -2.0678 -0.02045 -0.11844 -1.10076 0.07494 0 0 0 0 0 0.0203 -0.0675 0.00161 0.31006 0 -0.33925 0 0.73287 -0.40509 0.772 -6.85287
THR_1113 -8.2252 1.25181 6.18207 -0.123 0.1037 0.09107 3.88771 -3.43187 -0.02038 -0.17427 -3.16861 -0.94928 0 0 -0.59974 0 0 0.0088 -0.01694 0.36765 0.12844 0 -0.62116 2.40664 -1.0874 -0.34348 0.92343 -3.41002
THR_1114 -4.47707 0.12447 4.44051 -0.12573 0.06261 0.06482 2.19721 -2.25725 -0 -0 -0.87309 -0.78489 0 0 0 0 0 0.01601 0.04301 0.00053 0.05344 0 0.02069 2.26645 -1.0874 -0.25418 0.64982 0.07995
ASP_1115 -3.72291 0.29081 4.83711 -0.11526 0.01046 0.35771 1.11016 -2.08516 -0.00875 -0.09369 -1.40066 -0.21144 0 0 -0.59974 0 0 0.00889 -0.03883 3e-05 0 2.09951 -0.15123 0 -2.3716 -0.16654 0.279 -1.97214
ASN_1116 -5.85818 0.22303 5.92887 -0.17315 0.02001 0.27051 3.05689 -2.87695 -0.03164 -0.23404 -2.52499 -0.338 0 0 -0.37949 0 0 0.01615 -0.02942 0.00488 0 1.88361 -0.09327 0 -0.93687 0.01248 0.40746 -1.6521
THR_1117 -7.40647 0.58986 5.50209 -0.11324 0.05071 0.07004 3.17275 -2.98355 -0.01272 -0.13284 -2.53765 -0.46552 0 0 -0.62073 -0.73741 0 0.01998 -0.00675 0.00059 0.09102 0 -0.49763 4.13668 -1.0874 -0.00494 0.73448 -2.23863
PHE_1118 -7.08367 0.59977 4.68235 -0.80352 0.03856 0.0874 2.53054 -2.67643 -0.0127 -0.04436 -2.69077 -0.5137 0 0 0 0 0 0.10374 -0.02667 0.26159 0 2.81612 -0.13588 0 1.0402 -0.2542 0.75003 -1.33161
VAL_1119 -4.87671 0.57697 1.61227 -0.37806 0.31493 0.09249 0.40498 -1.44572 -0.012 -0.13716 -0.19071 -0.13377 0 0 0 0 0 0.01913 -0.0525 0.01042 0.85916 0 -0.79994 0 1.9342 -0.31233 0.47962 -2.03472
SER_1120 -3.67957 0.37846 3.58539 -0.03298 0.00014 0.06361 1.7974 -1.77087 -0.02373 -0.15112 -1.69254 -1.03659 0 0 0 -0.52814 0 0.01119 -0.05347 0.05543 0.07471 0 -0.31566 0.77247 -0.77834 0.1838 0.55824 -2.58215
GLY_1121 -1.75832 0.05144 1.91022 -0.00028 0 0 1.01256 -1.04475 -0.01375 -0.07881 -1.23919 -0.15821 0 0 0 0 0 0.00485 -0.00338 0 0 0 -1.48504 0 0.83697 0.49791 0.40692 -1.06086
ASN_1122 -5.20143 0.39193 4.27111 -0.36303 0.21396 0.75416 2.0802 -2.50131 -0.01103 -0.10676 -0.99534 -0.0759 0 0 -0.4268 0 0 0.06832 0.09163 0.03786 0 1.3531 -0.25418 0 -0.93687 0.13775 0.25886 -1.21378
CYS:disulfide_1123 -7.09985 0.63893 3.96399 -0.04498 0.00034 0.02086 2.02351 -2.49353 -0 -0 -1.02068 -0.35384 0 0 0 0 0.53508 0.00928 -0.0349 0.00358 0.4253 0 0.33862 0 3.6196 -0.04508 0.56533 1.05155
ASP_1124 -2.65001 0.17092 3.061 -0.11443 0.00904 0.35071 0.7402 -1.47134 -0.00011 -0.00178 -0.13779 -0.46791 0 0 0 0 0 0.0115 -0.08101 0.01865 0 1.70844 0.02007 0 -2.3716 -0.24226 0.36421 -1.0835
VAL_1125 -4.74175 0.44142 2.80996 -0.30726 0.13738 0.06039 1.40848 -1.919 -0.0048 -0.01482 -0.95214 0.08704 0 0 -0.4268 0 0 0.06445 -0.03877 0.00126 0.36453 0 0.54446 0 1.9342 -0.18471 0.6613 -0.07518
VAL_1126 -6.88302 0.90243 1.39227 -0.27551 0.16234 0.0604 1.65161 -1.9193 -0 -0 -0.64658 -0.22321 0 0 0 0 0 0.11361 0.86208 0.00949 0.19148 0 -0.61316 0 1.9342 -0.21643 1.07501 -2.42228
ILE_1127 -3.10229 0.22555 1.00723 -0.61448 0.43538 0.22766 0.30529 -0.85415 -0.00411 -0.01189 0.65516 -0.18961 0 0 0 0 0 2.62525 4.43201 0.00364 1.78103 0 0.25891 0 0.73287 0.47501 13.1317 21.5202
GLY_1128 -2.22381 0.24171 1.83834 -8e-05 0 0 0.62594 -1.01245 -6e-05 -0.00147 -0.0833 -0.36637 0 0 0 0 0 0.41574 -0.14571 0 0 0 -1.53098 0 0.83697 1.32056 12.8613 12.7763
ILE_1129 -9.22585 1.60388 1.66944 -0.55923 0.42125 0.11019 1.32854 -2.17523 -0 -0 -1.19498 0.25343 0 0 0 0 0 0.05218 -0.088 0.27057 1.36822 0 0.14609 0 0.73287 0.49676 0.63862 -4.15126
VAL_1130 -6.61286 0.72303 2.58343 -0.32187 0.26898 0.06961 2.6914 -2.1906 -8e-05 -0.0002 -2.60101 -0.27336 0 0 0 0 0 0.02524 0.00427 0.00752 0.21935 0 -0.32364 0 1.9342 -0.22461 0.52902 -3.49218
ASN_1131 -5.98092 0.67973 5.30248 -0.3042 0.11945 0.51735 2.80582 -2.60884 -0.01513 -0.10984 -2.02007 -0.71802 0 0 0 0 0 0.05857 -0.06468 0.00039 0 1.94527 -0.37858 0 -0.93687 -0.15561 0.57116 -1.29255
ASN_1132 -5.70342 0.81408 5.25761 -0.22436 0.05444 0.39769 2.57224 -2.68952 -0.03223 -0.2854 -0.48956 -0.66767 0 0 -0.18205 0 0 0.10463 0.02516 0.15505 0 3.04286 0.27891 0 -0.93687 0.2256 0.68214 2.39934
THR_1133 -4.13183 0.33614 2.69575 -0.17402 0.09127 0.06564 0.96614 -1.62298 -0.02111 -0.21203 -1.0228 0.10819 0 0 -0.18205 0 0 0.00766 0.11037 0.00781 0.06171 0 0.02355 2.33021 -1.0874 0.28192 0.3992 -0.96865
VAL_1134 -7.19484 0.40209 2.26442 -0.27429 0.13865 0.05616 1.71038 -2.28739 -0 -0 -0.48431 -0.15045 0 0 -1.11178 0 0 0.01495 0.04186 0.0007 0.14779 0 -0.53881 0 1.9342 -0.21983 0.28108 -5.26942
TYR_1135 -9.12091 1.1583 4.68372 -0.77245 0.02559 0.12275 3.4844 -2.91507 -0.00053 -0.00139 -3.73559 -0.31937 0 0 0 0 0 0.04427 0.00139 0.09474 0 2.34453 -0.00771 0.00011 1.2797 -0.41277 0.58778 -3.45849
ASP_1136 -5.47731 0.5857 6.84171 -0.24677 0.10811 0.81886 3.53893 -2.89484 -0 -0 -4.62836 -1.16698 0 0 -1.74869 0 0 0.10491 -0.06416 0.01549 0 2.00687 -0.51753 0 -2.3716 -0.28881 1.25017 -4.13429
PRO_1137 -4.86159 1.08364 3.11499 -0.07807 0 0.04782 1.1012 -1.21779 -0 -0 -0.16023 0.57758 0 0 0 0 0 0.09581 0.02648 0.01163 0.38359 0 -0.69189 0 -2.4119 -0.09451 1.09018 -1.98306
LEU_1138 -7.21566 0.90942 3.55401 -0.74569 0.37488 0.36147 2.5799 -2.16605 -0.00103 -0.01123 -3.35918 0.05084 0 0 -0.61635 0 0 0.03162 0.41286 0.22821 1.18693 0 -0.29968 0 0.18072 -0.19766 0.67312 -4.06853
GLN_1139 -5.97011 0.83144 6.69975 -0.63828 0.08862 0.69251 2.94256 -2.94831 -0 -0 -2.74513 -0.25398 0 0 0 -0.45279 0 1.58768 0.54345 0.11498 0 2.98636 -0.1831 0 -0.18838 5.50638 2.03728 10.6509
PRO_1140 -5.13592 1.23873 3.98081 -0.07589 0 0.04602 1.1919 -1.7074 -0 -0 -1.39092 0.59531 0 0 0 0 0 2.16582 -0.17223 0.14416 0.42159 0 -0.59722 0 -2.4119 5.55282 2.01594 5.86161
GLU_1141 -6.45302 1.15295 6.48304 -0.44309 0.11167 0.88358 3.27746 -3.0905 -0 -0 -2.80656 -0.44389 0 0 0 -0.45299 0 1.77257 0.29423 0.08555 0 3.10798 -0.11756 0 -2.7348 -0.05177 0.80623 1.38108
LEU_1142 -8.76655 0.86864 3.73013 -0.47165 0.23355 0.10945 2.81694 -2.79146 -0 -0 -2.04223 0.17079 0 0 0 0 0 1.59591 0.29181 0.01936 0.28671 0 -0.2671 0 0.18072 -0.09763 1.1443 -2.98832
ASP_1143 -5.56773 0.85466 6.88138 -0.10476 0.00622 0.31668 2.77002 -3.17344 -0.00103 -0.01123 -1.46594 -0.18364 0 0 0 0 0 0.44853 0.03408 2e-05 0 1.98273 0.07381 0 -2.3716 -0.10681 1.2066 1.58855
SER_1144 -3.88313 0.14818 5.14618 -0.02613 0 0.0613 2.2286 -2.34697 -0.01436 -0.09747 -1.68438 -0.59584 0 0 0 0 0 0.13041 0.09783 6e-05 0.77266 0 0.328 0.60007 -0.77834 0.13414 0.69061 0.91143
PHE_1145 -9.63291 1.63679 3.64695 -0.86228 0.09068 0.23023 2.89171 -2.85735 -0 -0 -2.08415 -0.04436 0 0 0 0 0 0.0549 0.2132 0.06459 0 2.11798 -0.29329 0 1.0402 0.01937 0.90594 -2.86178
LYS_1146 -7.51715 0.96166 9.13374 -0.4703 0.06546 0.31878 4.4692 -4.02577 -0.03253 -0.14461 -5.41894 0.0554 0 0 0 -0.86225 0 0.04393 -0.04804 0.1254 2.41361 0 -0.03246 0 -1.5107 -0.17966 1.11317 -1.54205
GLU_1147 -6.68665 0.7061 8.50803 -0.20986 0.03666 0.31205 3.87639 -3.6943 -0.01436 -0.09747 -4.40164 -0.61181 0 0 0 -0.31581 0 0.01918 0.15247 0.10291 0 3.20468 -0.19666 0 -2.7348 -0.39796 0.65991 -1.78295
GLU_1148 -4.46053 0.29649 5.48967 -0.32096 0.04299 0.35349 2.40965 -2.46362 -0.00244 -0.04799 -2.30108 -0.54767 0 0 0 0 0 0.04978 -0.03711 0.07708 0 3.33121 -0.15046 0 -2.7348 -0.45202 0.38347 -1.08486
LEU_1149 -9.47423 1.56769 3.58067 -0.5192 0.32868 0.1185 2.98525 -2.88342 -0 -0 -1.93825 0.29589 0 0 0 0 0 0.01898 0.03391 0.26237 0.32 0 -0.29152 0 0.18072 -0.35957 0.45083 -5.32269
ASP_1150 -7.21625 0.73961 8.91239 -0.10909 0.00875 0.33423 4.22292 -3.98002 -0 -0 -6.29244 -0.34331 0 0 0 -0.86225 0 0.01455 -0.03152 0.03427 0 1.7414 0.0605 0 -2.3716 -0.36853 0.57242 -4.93396
LYS_1151 -7.03552 0.30714 6.82428 -0.64962 0.18108 0.4334 3.11965 -3.26981 -0 -0 -3.27677 -0.11473 0 0 0 0 0 0.06043 0.16145 0.17244 2.82077 0 -0.03778 0 -1.5107 -0.46571 0.54717 -1.73281
TYR_1152 -9.28029 1.31252 5.49425 -0.57703 0.02234 0.23989 2.92316 -3.31344 -0.00244 -0.04799 -1.86959 -0.20997 0 0 0 0 0 0.052 -0.02197 0.08035 0 3.0573 -0.04672 0.04203 1.2797 -0.29256 0.86693 -0.29152
PHE_1153 -8.77547 1.51415 3.16338 -0.61063 0.05924 0.28357 2.38638 -2.62395 -0.0009 -0.01792 -1.18074 -0.07938 0 0 0 0 0 2.41625 -0.0103 0.00469 0 2.69398 0.05767 0 1.0402 -0.14339 0.83095 1.00777
LYS_1154 -4.75588 0.44492 6.39708 -0.72214 0.17081 0.51636 2.93723 -2.83164 -0.00687 -0.08655 -4.0273 0.00676 0 0 0 0 0 0.0458 -0.03094 0.02142 2.60322 0 0.01627 0 -1.5107 -0.21009 0.48099 -0.54127
ASN_1155 -4.82932 0.16585 5.45533 -0.17521 0.0213 0.27587 2.33678 -2.5332 -0 -0 -2.02085 -0.35284 0 0 0 -0.5221 0 0.02548 -0.01226 0.00801 0 1.58043 0.07804 0 -0.93687 -0.15278 0.58956 -0.99878
HIS_1156 -5.10817 0.56195 4.8706 -0.50967 0.04893 0.63936 2.12243 -2.39055 -0.00561 -0.04135 -2.90814 -0.00675 0 0 0 -1.11487 0 0.27819 0.00573 0.07066 0 1.67477 -0.48267 0 -0.45461 -0.12813 1.15317 -1.72474
THR_1157 -3.9317 0.8744 3.51158 -0.1836 0.0552 0.06494 2.16125 -1.9124 -0.00561 -0.04136 -0.14996 -1.05012 0 0 0 0 0 1.83583 4.10804 0.01476 0.08229 0 -0.07382 2.35183 -1.0874 1.57645 14.7308 22.9314
SER_1158 -4.44643 0.97904 5.80694 -0.02751 0.00135 0.04678 3.07788 -2.57141 -0 -0 -3.15128 -0.76477 0 0 -0.34253 -0.2284 0 1.39245 -0.03157 0.00138 0.4008 0 -0.30424 0.74723 -0.77834 1.86231 15.3287 16.9984
PRO_1159 -3.86079 0.81159 3.97703 -0.06479 0 0.0406 1.40998 -1.6851 -0 -0 -0.09563 0.62601 0 0 0 0 0 0.19602 0.01857 0.0417 0.16494 0 -0.72072 0 -2.4119 0.47357 1.79097 0.71205
ASP_1160 -3.65766 0.51167 3.9777 -0.11527 0.00634 0.3439 1.56794 -1.82801 -0 -0 -1.85298 -0.99551 0 0 -0.80144 -0.2284 0 0.06289 -0.0786 0.13503 0 1.83656 0.10136 0 -2.3716 0.74132 0.77318 -1.8716
VAL_1161 -5.50879 0.85213 4.07282 -0.26957 0.18236 0.04705 2.68269 -2.56336 -0 -0 -2.32272 -0.05468 0 0 0 0 0 0.01935 -0.01886 0.00324 0.21696 0 -0.13503 0 1.9342 0.60493 0.72097 0.46371
ASP_1162 -6.98421 1.0015 9.55237 -0.10133 5e-05 0.28635 4.32645 -4.1657 -0.00862 -0.11183 -6.2532 -0.78538 0 0 -0.34253 0 0 0.04456 -0.0635 0.20496 0 1.68436 0.11 0 -2.3716 0.03875 1.01178 -2.92679
LEU_1163 -5.1889 0.41334 3.20766 -0.49797 0.22973 0.12373 1.78843 -2.11285 -0 -0 -1.68873 0.22478 0 0 0 0 0 0.01629 0.01543 0.01512 0.28145 0 -0.28234 0 0.18072 -0.26993 0.89185 -2.65219
GLY_1164 -4.81564 0.59686 5.15468 -5e-05 0 0 3.0749 -2.76888 -0 -0 -3.1731 -0.40996 0 0 0 0 0 0.04111 -0.05503 0 0 0 0.36364 0 0.83697 0.35141 0.30905 -0.49405
ASP_1165 -5.72184 0.33571 6.98479 -0.10078 0.00427 0.30253 3.11297 -3.21462 -0 -0 -4.09073 -0.39225 0 0 -0.35045 -1.58299 0 0.05613 -0.05202 0.09262 0 1.68349 0.1738 0 -2.3716 0.43532 0.38271 -4.31296
ILE_1166 -5.27374 0.39512 3.35298 -0.48905 0.31877 0.09621 1.45049 -2.08195 -0 -0 -0.9726 0.092 0 0 0 0 0 0.03513 -0.06243 0.05419 0.50001 0 -0.47416 0 0.73287 -0.06146 0.43055 -1.95704
SER_1167 -4.46507 0.28153 3.89433 -0.02603 0.00232 0.02542 1.97597 -2.01361 -0.00085 -0.00736 -1.4585 -0.13795 0 0 -0.67468 0 0 0.06476 -0.04185 0.01528 0.83266 0 -0.2427 0.60688 -0.77834 -0.26931 0.3689 -2.0482
GLY_1168 -2.21299 0.1338 2.74085 -5e-05 0 0 1.48637 -1.36296 -0 -0 -0.98219 -0.38669 0 0 0 0 0 0.01202 -0.14643 0 0 0 -1.34958 0 0.83697 -0.53336 0.35575 -1.40849
ILE_1169 -6.84791 1.22165 2.40904 -0.4781 0.4109 0.10456 1.58013 -2.07228 -0 -0 -1.01958 -0.02685 0 0 0 0 0 0.00729 -0.06628 0.06665 0.39272 0 -0.7529 0 0.73287 -0.41839 0.37341 -4.38305
ASN_1170 -4.25376 0.52641 4.31993 -0.24426 0.04042 0.37752 2.97783 -2.25046 -0 -0 -2.77061 -0.66783 0 0 -1.0216 0 0 0.01775 -0.01075 0.02314 0 2.55702 0.07206 0 -0.93687 -0.18178 0.37273 -1.05311
ALA_1171 -4.7321 0.44198 3.62604 -0.02411 7e-05 0 2.51867 -2.29088 -0 -0 -0.97696 -0.38779 0 0 0 0 0 0.00915 -0.08224 0 0 0 -0.40612 0 1.8394 -0.27232 0.30595 -0.43125
SER_1172 -3.75445 0.30609 4.0869 -0.02902 0 0.0478 2.12147 -2.05651 -0 -0 -1.08241 -1.096 0 0 -1.0216 0 0 0.01325 0.00043 0.0109 0.18621 0 -0.11016 0.60025 -0.77834 -0.64081 0.27252 -2.92347
VAL_1173 -5.81896 0.74587 4.56866 -0.29536 0.15917 0.06503 3.0366 -2.65299 -0.01357 -0.0515 -2.34897 -0.22659 0 0 0 0 0 0.00355 -0.02159 0.00196 0.25048 0 -0.40001 0 1.9342 -0.34706 0.41311 -0.99798
VAL_1174 -7.42525 0.81511 3.60489 -0.2977 0.19881 0.06118 2.22538 -2.74224 -0 -0 -1.01775 0.11504 0 0 0 0 0 0.00045 -0.02372 0 0.0353 0 -0.24572 0 1.9342 0.08006 0.55277 -2.12919
ASN_1175 -5.21041 0.14191 4.27053 -0.19297 0.04921 0.29825 2.26538 -2.42046 -0 -0 -1.86556 -0.30232 0 0 -0.80144 0 0 0.00241 0.03394 0.00574 0 1.52596 0.03172 0 -0.93687 0.03065 0.53614 -2.53818
ILE_1176 -3.19578 0.22779 3.53568 -0.49617 0.37131 0.10338 1.56582 -1.73317 -0 -0 -0.13568 -0.21748 0 0 0 0 0 0.0019 -0.04538 0.00353 0.68617 0 -0.50675 0 0.73287 -0.00712 0.49222 1.38312
GLN_1177 -4.13306 0.32625 3.2222 -0.39315 0.05956 0.23868 1.39052 -1.63085 -0 -0 -1.47495 -0.63975 0 0 0 0 0 0.00823 -0.05388 0.02677 0 3.71786 -0.1763 0 -0.18838 -0.13191 0.38746 0.55531
LYS_1178 -6.07814 0.49616 8.33137 -0.33867 0.06127 0.189 3.77042 -3.4168 -0.01357 -0.0515 -5.14687 -0.18416 0 0 -0.85533 0 0 0.03462 0.00944 0.14578 2.11456 0 0.05874 0 -1.5107 -0.22874 0.42059 -2.19253
GLU_1179 -3.95216 0.25805 4.6156 -0.28429 0.04185 0.3515 1.86854 -1.92578 -0 -0 -1.77141 -0.26829 0 0 0 0 0 0.0042 -0.06834 0.00702 0 2.76773 -0.05012 0 -2.7348 -0.39121 0.32793 -1.20398
ILE_1180 -5.06012 0.52875 3.92623 -0.50325 0.34506 0.10879 1.98379 -2.13904 -0 -0 -0.59736 -0.2053 0 0 0 0 0 0.0072 -0.03845 0.00244 0.73557 0 -0.30238 0 0.73287 -0.38204 0.66296 -0.19428
ASP_1181 -3.70542 0.23165 4.55139 -0.10839 0.00834 0.32934 1.53813 -2.04765 -0 -0 -0.79301 -0.34316 0 0 0 0 0 0.00545 -0.03968 0.00017 0 1.68302 0.10189 0 -2.3716 -0.22312 0.65154 -0.53112
ARG_1182 -6.74058 0.50403 7.15258 -0.95074 0.29703 0.83249 3.26135 -3.27339 -0.01814 -0.1474 -2.67706 -0.03836 0 0 0 -0.57406 0 0.00401 0.07374 0.07288 2.68544 0 -0.10334 0 -1.2888 -0.31828 0.34394 -0.90266
LEU_1183 -8.69778 1.18387 4.60821 -0.48451 0.17743 0.11055 2.80774 -3.1267 -0 -0 -2.53568 0.21845 0 0 0 0 0 0.00529 0.02839 0.04238 0.39596 0 -0.24971 0 0.18072 -0.28947 0.59153 -5.03333
ASN_1184 -5.10299 0.25801 5.47954 -0.17978 0.05207 0.26707 2.61687 -2.80283 -0 -0 -2.14429 -0.29642 0 0 0 0 0 0.00261 0.0826 1e-05 0 1.43749 0.41762 0 -0.93687 -0.07482 0.5671 -0.357
GLU_1185 -5.7213 0.2341 7.13877 -0.21837 0.02701 0.30263 3.55917 -3.18851 -0.01814 -0.1474 -3.50737 -0.60058 0 0 0 -0.57406 0 0.01604 -0.02417 0.00379 0 3.02444 -0.20352 0 -2.7348 -0.18157 0.39866 -2.41521
VAL_1186 -6.70646 0.54628 4.44604 -0.30219 0.18155 0.06868 2.76693 -2.87545 -0.02228 -0.13956 -2.10646 -0.11372 0 0 0 0 0 0.03899 -0.06708 0.00395 0.11279 0 -0.36217 0 1.9342 -0.27228 0.30479 -2.56344
ALA_1187 -4.18835 0.27065 2.70593 -0.0239 0 0 1.99907 -2.01015 -0.00133 -0.00761 -1.64593 -0.38695 0 0 -1.00637 0 0 0.03944 -0.03254 0 0 0 -0.41132 0 1.8394 -0.32589 0.30682 -2.87904
LYS_1188 -3.36668 0.24313 3.65224 -0.31541 0.04074 0.15773 1.28794 -1.71975 -0.00614 -0.10145 -0.64438 -0.0919 0 0 0 0 0 0.01017 -0.01241 0.0139 1.98392 0 -0.13711 0 -1.5107 -0.28955 0.48533 -0.3204
ASN_1189 -2.88261 0.10287 3.56926 -0.19241 0.02583 0.30629 1.47808 -1.70197 -0 -0 -1.30242 -0.30472 0 0 0 0 0 0.0449 0.04885 0.00361 0 1.77635 -0.07483 0 -0.93687 0.08175 0.95689 0.99886
LEU_1190 -5.75023 0.64622 2.29135 -0.54678 0.22694 0.14089 1.66316 -1.89055 -0.02254 -0.14051 -0.46505 0.11111 0 0 0 0 0 0.04765 0.07738 0.05999 1.5125 0 -0.20566 0 0.18072 -0.12784 1.12543 -1.06581
ASN_1191 -3.60885 0.33957 3.43872 -0.17492 0.03987 0.26345 1.29952 -1.85801 -0.01977 -0.21206 -0.69666 -0.15366 0 0 0 0 0 0.02902 0.31491 0.00085 0 1.82738 0.28493 0 -0.93687 0.68341 1.19271 2.05351
GLU_1192 -3.07548 0.12596 4.71764 -0.3328 0.08875 0.37881 1.88226 -1.96518 -0 -0 -2.22907 -0.49841 0 0 0 -0.8501 0 0.01737 0.01685 0.00355 0 2.87943 0.10477 0 -2.7348 1.09752 0.94482 0.5719
SER_1193 -4.87775 0.24207 4.80874 -0.0267 0 0.02226 2.14317 -2.24928 -0 -0 -1.748 -0.49757 0 0 0 -0.46383 0 0.02678 -0.01455 0.00088 0.46836 0 0.31966 1.77368 -0.77834 0.28144 0.37917 -0.18981
LEU_1194 -9.24352 1.34961 4.75722 -0.52296 0.32422 0.1436 2.70093 -3.29991 -0.01265 -0.05931 -1.73214 0.20406 0 0 0 0 0 0.01991 0.01941 0.12407 0.29879 0 -0.31104 0 0.18072 -0.11202 1.01502 -4.156
ILE_1195 -5.54625 0.53605 5.85228 -0.48575 0.28006 0.09541 2.41564 -2.8714 -0 -0 -2.09913 0.08134 0 0 0 0 0 0.00523 0.00851 0.0618 0.53153 0 -0.3977 0 0.73287 -0.13975 1.19648 0.25722
ASP_1196 -3.16138 0.14224 4.11145 -0.11101 0.01841 0.34434 1.40809 -1.9156 -0.01337 -0.10966 -0.896 -0.25226 0 0 0 0 0 0.01636 -0.03521 0.04081 0 1.69648 0.1217 0 -2.3716 -0.14743 0.51981 -0.59385
LEU_1197 -5.43243 0.50338 3.03785 -0.50992 0.21726 0.12808 1.44835 -1.98289 -0.0435 -0.23645 -1.02013 0.24148 0 0 0 0 0 0.04325 -0.0403 0.064 0.36874 0 -0.26917 0 0.18072 -0.24882 0.48764 -3.06286
GLN_1198 -5.61014 0.35376 5.12506 -0.26526 0.04207 0.20572 3.17959 -2.59136 -0.00133 -0.00761 -4.17721 -0.54796 0 0 -1.00637 0 0 0.10725 0.12451 0.01533 0 2.79982 -0.158 0 -0.18838 -0.16301 0.62878 -2.13471
GLU_1199 -5.12148 0.85865 5.72496 -0.25558 0.06084 0.42108 1.49961 -2.26663 -0.06219 -0.26747 -0.90094 -0.52643 0 0 0 0 0 0.05231 12.1127 0.01842 0 3.30745 0.176 0 -2.7348 0.3049 11.1444 23.5459
LEU_1200 -7.04135 0.96596 3.55395 -0.72214 0.36188 0.32019 2.44657 -2.24795 -0.0134 -0.11158 -1.74655 0.27371 0 0 0 0 0 0.03825 0.34458 0.14822 0.50309 0 -0.06874 0 0.18072 0.80434 13.1215 11.1113
GLY_1201 -2.61885 0.83846 3.24673 -4e-05 0 0 1.86895 -1.54305 -0.00189 -0.01764 -1.6017 -0.3796 0 0 0 0 0 0.00936 -0.15131 0 0 0 0.47012 0 0.83697 1.13918 2.68247 4.77817
LYS_1202 -6.84228 1.13964 8.04965 -0.49516 0.15865 0.27755 3.58104 -3.12874 -0.05688 -0.28285 -4.85897 0.21511 0 0 0 -0.31581 0 0.01352 -0.12029 0.09951 1.37265 0 -0.02908 0 -1.5107 0.5468 0.7693 -1.41734
TYR_1203 -7.1618 1.15585 4.96411 -0.80076 0.03287 0.3326 3.15148 -2.65258 -0.00708 -0.11364 -3.00772 -0.27835 0 0 0 0 0 0.06166 -0.08339 0.15388 0 2.51168 0.25713 0 1.2797 -0.12129 0.80186 0.4762
GLU_1204 -4.5813 0.59534 5.7472 -0.41792 0.04895 0.81521 2.41489 -2.61645 -0.00243 -0.01974 -2.51545 -0.41462 0 0 0 0 0 0.05628 -0.01862 0.01027 0 3.37234 -0.35241 0 -2.7348 -0.27569 0.52837 -0.36059
GLN_1205 -3.87756 0.27239 3.94616 -0.25829 0.04032 0.19191 1.75002 -1.89504 -0.00189 -0.01764 -1.24608 -0.48524 0 0 0 0 0 0.05101 -0.00886 0.0292 0 2.71726 -0.23288 0 -0.18838 -0.52161 0.25718 0.52196
TYR_1206 -5.5411 0.90778 4.67772 -0.66242 0.04532 0.3337 2.54614 -2.36039 -0.00734 -0.0747 -1.84522 -0.17439 0 0 0 0 0 0.05487 0.0349 0.00178 0 2.39609 0.02416 0.00369 1.2797 -0.17522 0.50646 1.97153
ILE_1207 -6.44435 0.90247 5.16379 -0.50316 0.58534 0.10429 2.51243 -2.67081 -0 -0 -2.60485 -0.13593 0 0 0 0 0 0.02565 -0.04401 0.02066 0.86605 0 -0.18018 0 0.73287 -0.04362 0.72795 -0.9854
LYS_1208 -4.53981 0.26845 4.50425 -0.31765 0.03005 0.15279 2.14654 -2.1145 -0 -0 -2.06696 -0.02481 0 0 0 0 0 0.0101 -0.11145 0.01424 1.69424 0 -0.08333 0 -1.5107 -0.18214 0.66735 -1.46332
TRP_1209 -10.5044 1.89479 4.54325 -1.41015 0.20463 0.58566 2.83274 -2.89873 -0 -0 -2.48716 -0.2765 0 0 0 0 0 0.01556 0.7574 0.09042 0 2.31643 -0.23956 0 1.6906 5.83606 2.09747 5.04847
PRO_1210 -5.44606 1.22301 3.74476 -0.07353 2e-05 0.04551 1.96664 -1.77244 -0 -0 -1.83799 0.64312 0 0 0 0 0 0.0084 0.00668 0.02532 0.2102 0 -0.28235 0 -2.4119 5.9993 2.13221 4.18089
TRP_1211 -7.78137 0.76252 4.8244 -1.3099 0.20273 0.55751 2.69927 -2.90755 -0 -0 -2.16399 -0.27486 0 0 0 0 0 0.01032 0.20238 0.03129 0 2.60935 -0.21297 0 1.6906 0.11952 0.60681 -0.33395
TYR_1212 -6.24314 0.45861 4.56519 -0.96436 0.10534 0.39744 2.612 -2.57392 -0 -0 -2.43957 -0.30084 0 0 0 0 0 0.01608 -0.00642 0.00063 0 1.86933 -0.38893 0.00255 1.2797 0.13045 0.36 -1.11987
ILE_1213 -9.23805 2.1411 4.05306 -0.518 0.76416 0.09699 2.95896 -3.06443 -0 -0 -1.88092 0.26067 0 0 0 0 0 0.00652 -0.01187 0.01306 0.48267 0 -0.42274 0 0.73287 0.09975 0.54509 -2.98113
TRP_1214 -11.34 0.99232 5.85874 -0.82649 0.50532 0.52445 3.46701 -3.87849 -0.01769 -0.13342 -3.01441 -0.86126 0 0 0 0 0 0.01508 0.06334 0.01537 0 3.64332 -0.23434 0 1.6906 0.0463 0.87479 -2.6095
LEU_1215 -6.81114 0.69881 4.97838 -0.48533 0.23143 0.11475 2.78782 -2.92833 -0 -0 -2.73871 0.21175 0 0 0 0 0 0.0041 0.32481 0.08936 0.31567 0 -0.2714 0 0.18072 -0.19034 0.61169 -2.87596
GLY_1216 -5.69656 0.62337 5.80731 -4e-05 0 0 3.41363 -3.18445 -0.0312 -0.15972 -2.71542 -0.43434 0 0 0 0 0 0.00219 -0.07826 0 0 0 0.44875 0 0.83697 -0.06022 0.42363 -0.80436
PHE_1217 -10.7694 1.44965 4.59829 -0.76191 0.09748 0.29162 2.89883 -3.42167 -0 -0 -1.82867 -0.21973 0 0 0 0 0 0.00564 -0.02033 0.98695 0 3.02586 -0.10587 0 1.0402 0.09028 0.61987 -2.02295
ILE_1218 -5.20106 0.55645 3.35571 -0.48904 0.3047 0.09931 1.63301 -1.99357 -0 -0 -0.46963 0.01943 0 0 0 0 0 0.00416 -0.02997 0.04325 0.74903 0 -0.25844 0 0.73287 -0.04247 0.61353 -0.37273
ALA_1219 -3.00453 0.17676 2.46211 -0.02818 0.00657 0 1.50776 -1.6015 -0 -0 -0.72322 -0.42297 0 0 0 0 0 0.00498 -0.06922 0 0 0 -0.02036 0 1.8394 -0.29885 0.46484 0.29359
GLY_1220 -3.47945 0.1982 3.86321 -6e-05 0 0 2.16812 -2.09581 -0 -0 -1.80442 -0.37862 0 0 0 0 0 0.00556 -0.12328 0 0 0 -1.4885 0 0.83697 -0.77322 0.46469 -2.6066
LEU_1221 -6.43963 0.92055 3.5188 -0.47771 0.15415 0.1136 2.7036 -2.43344 -0 -0 -0.5385 0.20157 0 0 0 0 0 0.00476 -0.00323 0.06644 0.31649 0 -0.31131 0 0.18072 -0.66154 0.45834 -2.22637
ILE_1222 -10.3996 1.95178 3.42326 -0.69511 0.71184 0.16778 2.0921 -2.99384 -0 -0 0.4391 -0.1357 0 0 0 0 0 0.02845 -0.05342 0.03636 1.0963 0 -0.1206 0 0.73287 -0.0261 0.7689 -2.97562
ALA_1223 -3.8604 0.13682 2.02017 -0.02204 0 0 0.81041 -1.67156 -0.0312 -0.15972 0.17089 -0.38965 0 0 0 0 0 0.009 0.2137 0 0 0 -0.41935 0 1.8394 -0.15311 0.66049 -0.84614
ILE_1224 -5.74825 0.45561 4.95588 -0.48614 0.35782 0.11196 3.03583 -2.70486 -5e-05 -0.00058 -1.81312 0.1773 0 0 0 0 0 0.0229 -0.06943 0.03873 0.37891 0 -0.48315 0 0.73287 -0.57715 0.38931 -1.22564
VAL_1225 -4.13759 0.30242 2.97992 -0.31995 0.27888 0.07387 1.49755 -1.76381 -0 -0 -0.53277 -0.10652 0 0 0 0 0 0.01697 -0.04131 0.00485 0.06737 0 -0.25342 0 1.9342 -0.33911 0.40924 0.07078
MET_1226 -4.4318 0.32973 3.07802 -0.73555 0.26256 0.19939 1.40476 -1.77209 -0 -0 -0.88554 0.00877 0 0 0 0 0 0.05167 -0.02077 0.06641 0.98304 0 -0.11591 0 0.60916 -0.17435 0.22166 -0.92083
VAL_1227 -7.3796 1.02161 4.54241 -0.31126 0.20157 0.07148 3.0617 -2.93832 -0.01955 -0.07997 -1.70708 -0.31884 0 0 0 0 0 0.02277 0.01621 0.02228 0.36036 0 -0.33399 0 1.9342 -0.14665 0.406 -1.57468
THR_1228 -7.45408 0.59382 6.30971 -0.19868 0.13126 0.07262 3.46986 -3.35086 -0 -0 -2.95174 -0.13409 0 0 0 0 0 0.01652 -0.02641 0.02461 0.06683 0 0.06758 2.34291 -1.0874 0.25294 0.52942 -1.32517
ILE_1229 -6.00402 0.43971 4.63802 -0.49581 0.35611 0.09829 2.4746 -2.53382 -5e-05 -0.00058 -2.76115 0.10138 0 0 0 0 0 0.00349 -0.05171 0.05636 0.46393 0 -0.48162 0 0.73287 0.3831 0.41605 -2.16486
MET_1230 -5.87107 0.40368 4.76986 -0.35539 0.08963 0.10759 2.62284 -2.61136 -0 -0 -1.99081 0.00057 0 0 0 0 0 0.02759 -0.03943 0.02669 1.75525 0 0.00434 0 0.60916 0.06362 0.3321 -0.05515
LEU_1231 -6.87414 0.71181 3.96243 -0.65493 0.18767 0.21527 2.48316 -2.58096 -0 -0 -2.50602 0.12273 0 0 0 0 0 0.02579 -0.00952 0.09333 0.83704 0 -0.22196 0 0.18072 -0.07961 0.38552 -3.72167
CYS:disulfide_1232 -6.53669 1.14549 5.29503 -0.04947 3e-05 0.03855 2.47929 -2.87206 -0.01955 -0.07997 -0.88748 -0.36033 0 0 0 0 0.23276 0.02897 -0.00405 0.81716 0.88194 0 0.27273 0 3.6196 0.2385 0.99938 5.23982
CYS_1233 -7.35486 0.77731 5.29245 -0.04958 3e-05 0.0173 1.76851 -2.62977 -0 -0 -2.02321 0.04884 0 0 0 0 0 0.02002 -0.01127 0.00038 0.2964 0 0.27435 0 3.6196 0.38489 0.82975 1.26113
MET_1234 -3.66658 0.26414 3.64675 -0.59139 0.32704 0.10958 1.56294 -1.80607 -0 -0 -1.37663 -0.29771 0 0 0 0 0 0.04628 -0.05109 0.2051 2.46992 0 -0.03953 0 0.60916 0.03318 0.409 1.85409
THR_1235 -5.63934 0.68918 5.11877 -0.14715 0.04662 0.05114 3.1468 -2.63042 -0 -0 -1.27698 0.02843 0 0 0 0 0 0.03476 0.04719 0.05753 0.23032 0 0.09632 2.27281 -1.0874 -0.05111 0.40121 1.38867
SER_1236 -2.20646 0.31267 2.39168 -0.02643 0 0.04051 1.02611 -1.20947 -0 -0 -0.20661 -1.01565 0 0 0 0 0 0.00572 -0.10792 0.00031 0.20333 0 -0.04417 0.60022 -0.77834 -0.26529 0.63301 -0.64678
CYS_1237 -4.30537 0.53322 1.80415 -0.04483 0.00028 0.01828 0.61672 -1.02148 -0 -0 -0.01298 -0.30545 0 0 0 0 0 0.09801 -0.08561 0.01318 0.38019 0 0.33136 0 3.6196 -0.17239 0.54795 2.01483
CYS:disulfide_1238 -6.28901 1.39377 4.77554 -0.0735 0.01383 0.05049 2.09975 -2.5189 -0 -0 -1.91279 -0.35258 0 0 0 0 0.23276 0.15827 -0.00126 0.96749 0.65555 0 -0.12682 0 3.6196 1.02123 1.39088 5.1043
SER_1239 -3.93546 0.39312 4.85916 -0.03019 0 0.05073 2.89793 -2.27656 -0 -0 -2.2686 -1.05557 0 0 0 0 0 0.02153 -0.02638 0.0174 0.15188 0 -0.33561 0.60292 -0.77834 0.63561 1.17312 0.09667
CYS_1240 -5.37351 0.81337 4.08118 -0.0938 3e-05 0.04381 1.93563 -2.1081 -0 -0 -1.92808 -0.02636 0 0 0 0 0 0.02391 -0.08251 5e-05 0.53275 0 0.36448 0 3.6196 -0.38151 0.26895 1.68989
LEU_1241 -7.006 0.88243 3.41403 -0.50914 0.24257 0.13127 1.88509 -2.07826 -0 -0 -0.953 0.20678 0 0 0 0 0 0.01512 0.13131 0.01339 0.29651 0 -0.31456 0 0.18072 -0.30805 0.36346 -3.40633
LYS_1242 -4.41584 0.43559 4.82631 -0.28899 0.02392 0.11738 1.89833 -2.12487 -0 -0 -1.6703 -0.06564 0 0 0 0 0 0.00664 -0.00993 0.02176 1.87918 0 -0.08096 0 -1.5107 -0.25332 0.62331 -0.58812
GLY_1243 -3.52222 0.31194 3.43133 -4e-05 0 0 1.83579 -1.80006 -0 -0 -0.07687 -0.41643 0 0 0 0 0 0.04973 -0.11568 0 0 0 0.43042 0 0.83697 0.04101 0.53339 1.53928
CYS_1244 -7.0178 0.87016 5.1408 -0.05879 0.00335 0.02114 2.18449 -2.58065 -0 -0 -2.25392 -0.11739 0 0 0 0 0 0.10882 0.00561 0.00106 0.56685 0 0.21506 0 3.6196 -0.05859 0.43252 1.08233
CYS_1245 -5.15444 0.56364 4.07897 -0.04544 0 0.01447 2.28632 -1.91081 -0 -0 -3.12765 -0.61747 0 0 0 0 0 0.03349 0.00769 0.04818 0.33134 0 0.53833 0 3.6196 5.39373 0.65097 6.7109
SER_1246 -0.85701 0.02439 0.83055 -0.03195 0.01543 0.02996 0.0256 -0.37975 -0 -0 0.08808 -0.21432 0 0 0 0 0 0.01936 0.00088 0.00372 0.24493 0 0.31026 0.60196 -0.77834 6.06477 0.4959 6.49442
CYS_1247 -4.10868 0.43818 2.97761 -0.17886 0.20739 0.08248 1.87965 -1.40657 -0.01217 -0.09577 -1.87054 -1.90004 0 0 0 0 0 0.0368 0.06185 0.09954 1.30319 0 -0.42008 0 3.6196 1.4465 0.30939 2.46946
GLY_1248 -1.2273 0.13228 1.02549 -0.00024 0 0 0.19578 -0.5496 -0 -0 -0.65744 -0.18868 0 0 0 0 0 0.04352 -0.09002 0 0 0 -0.26809 0 0.83697 0.95079 0.51707 0.72053
SER_1249 -2.47991 0.25343 2.96086 -0.0258 0 0.05997 1.3831 -1.28704 -0.00936 -0.12425 -0.3241 -0.60735 0 0 0 0 0 0.03038 0.00121 0.00076 0.06936 0 -0.54432 0.69701 -0.77834 0.02853 0.61675 -0.0791
CYS_1250 -3.8253 0.52252 3.46891 -0.03601 0 0.01146 1.79496 -1.65915 -0.01229 -0.07615 -2.21318 -0.23298 0 0 -0.44452 0 0 0.07731 0.03717 0.14638 0.30415 0 -0.08113 0 3.6196 0.08019 0.6776 2.15954
CYS_1251 -4.23853 0.39379 2.69019 -0.08425 0 0.05831 0.5181 -1.23714 -0 -0 -0.79702 -0.22787 0 0 0 0 0 0.05333 0.01189 6e-05 0.29357 0 -0.33424 0 3.6196 -0.00395 0.85897 1.57481
LYS_1252 -5.49687 0.45087 6.39386 -0.30773 0.03975 0.14443 2.24258 -2.55105 -0.04664 -0.24163 -2.92163 0.0652 0 0 -0.60676 0 0 0.02997 -0.01337 0.07493 1.87195 0 -0.06629 0 -1.5107 -0.15099 0.59506 -2.00506
PHE_1253 -2.82475 0.1925 3.24555 -0.96213 0.06888 0.39297 1.20931 -1.5063 -0 -0 -0.42856 0.06057 0 0 0 0 0 0.01251 -0.00219 0.00198 0 1.85409 -0.26591 0 1.0402 0.00633 0.17278 2.2678
ASP_1254 -2.62675 0.1898 2.80496 -0.12385 0.01993 0.38423 0.57353 -1.34677 -0 -0 -0.42403 -0.42676 0 0 0 0 0 0.01528 -0.02963 0.00473 0 2.70996 -0.32566 0 -2.3716 -0.30869 0.16857 -1.11274
GLU_1255 -6.87406 0.4637 6.93859 -0.22262 0.06829 0.37401 2.61268 -2.93299 -0.04722 -0.25206 -2.94922 -0.65606 0 0 -0.60676 0 0 0.01463 0.0012 0.14805 0 2.86178 -0.14372 0 -2.7348 -0.34837 0.48283 -3.80212
ASP_1256 -4.20192 0.21463 5.54953 -0.22238 0.13535 0.70697 2.28715 -2.4602 -0 -0 -0.54766 -1.58172 0 0 -0.39798 0 0 0.00974 -0.0818 0.03332 0 2.06424 -0.75334 0 -2.3716 -0.1118 0.47167 -1.25781
ASP_1257 -2.95332 0.10275 4.67024 -0.10316 0.00459 0.31606 2.16928 -1.939 -0.01494 -0.09838 -2.04929 -0.43604 0 0 -1.13422 0 0 0.00974 -0.07838 0.00022 0 1.78217 -0.01982 0 -2.3716 -0.37355 0.93377 -1.58288
SER_1258 -1.83034 0.151 2.71093 -0.02737 0 0.06541 0.86472 -1.12647 -0 -0 -0.30564 -0.05332 0 0 -0.39798 0 0 0.01399 0.00487 0.00111 0.06881 0 -0.50876 0.60007 -0.77834 -0.36384 1.2524 0.34124
GLU_1259 -3.48136 0.43027 4.06681 -0.25939 0.0232 0.30143 0.88548 -1.53109 -0 -0 -1.60232 -0.15717 0 0 0 -0.4606 0 0.01288 -0.05381 0.05636 0 3.61746 -0.02556 0 -2.7348 -0.43843 1.15971 -0.19094
PRO_1260 -3.60975 0.48258 3.39858 -0.18404 0.00079 0.12833 1.43375 -1.28903 -0.00239 -0.02633 -1.11912 0.12748 0 0 0 0 0 0.02995 0.03997 0.00229 0.50397 0 -1.02442 0 -2.4119 -0.47885 0.83764 -3.16052
VAL_1261 -4.52282 0.66443 1.34033 -0.29953 0.20179 0.06335 1.50579 -1.4974 -0.0075 -0.05611 -0.88857 0.24193 0 0 0 0 0 0.03208 0.23954 0.00325 0.04989 0 0.08996 0 1.9342 0.5219 0.31644 -0.06704
LEU_1262 -6.66293 0.54025 3.29401 -0.66027 0.47671 0.30579 1.93543 -2.33535 -0 -0 -1.14143 -0.1694 0 0 0 0 0 0.16977 -0.0305 0.13384 1.13452 0 -0.16653 0 0.18072 0.76271 0.51782 -1.71482
LYS_1263 -6.11174 0.33127 7.28943 -0.2924 0.02587 0.1269 2.77362 -2.93464 -0 -0 -3.16745 -0.05582 0 0 0 -0.84978 0 0.06478 0.0157 0.02953 1.78545 0 0.01291 0 -1.5107 -0.09548 0.48493 -2.07761
GLY_1264 -3.75606 0.15727 4.9983 -4e-05 0 0 2.12931 -2.38441 -0 -0 -2.22872 -0.4262 0 0 0 0 0 0.01658 -0.04256 0 0 0 0.5096 0 0.83697 0.0391 0.28938 0.13853
VAL_1265 -8.03312 1.77442 4.0456 -0.32461 0.294 0.07284 2.86378 -2.97155 -0.00239 -0.02633 -2.88976 -0.10073 0 0 0 0 0 0.00492 -0.02892 0.01519 0.10806 0 -0.36986 0 1.9342 0.17169 0.49709 -2.96547
LYS_1266 -5.5398 0.17855 5.30579 -0.41432 0.04808 0.23816 2.70106 -2.58451 -0.0075 -0.05611 -3.18206 -0.21423 0 0 0 0 0 0.03978 -0.00378 0.01834 2.08572 0 -0.06645 0 -1.5107 -0.21484 0.52581 -2.65301
LEU_1267 -6.4974 0.72949 3.83558 -0.91659 0.60105 0.38294 1.90155 -2.37132 -0.01637 -0.09483 -0.69065 0.06299 0 0 0 0 0 0.03509 0.04075 0.06498 1.84815 0 -0.20308 0 0.18072 -0.18318 0.50797 -0.78215
HIS_1268 -7.28026 0.48682 5.87452 -0.43183 0.10436 0.39432 3.03528 -3.19534 -0 -0 -3.00712 -0.53776 0 0 -1.0589 0 0 0.01027 -0.03712 0.03781 0 2.88445 0.04915 0 -0.45461 -0.08727 0.67211 -2.54112
TYR_1269 -7.22143 0.71401 4.27023 -0.97443 0.06887 0.35996 1.84861 -2.48027 -0.01769 -0.13342 -1.304 -0.24842 0 0 0 0 0 0.00508 0.06066 0.03132 0 1.75728 -0.32893 0.00222 1.2797 -0.0338 0.56026 -1.78419
THR:CtermProteinFull_1270 -4.26331 0.25377 5.48507 -0.27135 0.1398 0.16473 2.17477 -2.39739 -0.01637 -0.09483 -4.3366 0.40881 0 0 -0.45686 0 0 0.02706 0 0.00368 0.05126 0 0 2.28451 -1.0874 0.06662 0.51257 -1.35146
MET:NtermProteinFull_1271 -2.26272 0.16118 1.45569 -0.3586 0.05753 0.21966 0.36716 -0.65433 -0 -0 -0.45841 0.73847 0 0 0 0 0 0.02517 0.07809 0.1407 2.17079 0 0 0 0.60916 0 0.10875 2.3983
PHE_1272 -3.45001 0.2927 1.12843 -0.8549 0.06647 0.0985 0.05148 -1.13866 -0.03616 -0.26142 0.00547 -0.46382 0 0 0 0 0 0.06484 -0.05336 0.15421 0 2.06369 0.11199 0 1.0402 -0.30345 0.18911 -1.29468
VAL_1273 -5.81183 0.54055 1.15656 -0.27438 0.16574 0.05686 0.97097 -1.72258 -0 -0 0.20213 -0.25651 0 0 0 0 0 0.05214 -0.02283 0.00334 0.24155 0 -0.73713 0 1.9342 -0.51258 0.23577 -3.77801
PHE_1274 -5.84279 0.52094 3.32008 -0.6315 0.09481 0.30749 2.36597 -2.12347 -0.00881 -0.02915 -2.26099 0.35548 0 0 0 0 0 0.01731 0.12203 0.00262 0 2.50139 0.20108 0 1.0402 -0.37353 0.34235 -0.0785
LEU_1275 -2.83031 0.39594 2.25801 -0.49481 0.24238 0.12661 1.05233 -1.20538 -0 -0 0.12793 0.24266 0 0 0 0 0 0.04347 0.08971 0.00534 0.30227 0 -0.23838 0 0.18072 -0.31761 0.31091 0.2918
VAL_1276 -3.25931 0.38299 2.11194 -0.37636 0.26545 0.09356 0.3513 -1.28906 -0 -0 -0.17134 -0.18215 0 0 0 0 0 0.0692 -0.01491 0.0035 0.81 0 0.31866 0 1.9342 -0.28382 0.3869 1.15074
LEU_1277 -8.7249 1.26771 2.87654 -0.50634 0.23562 0.12456 3.28197 -2.49557 -0 -0 -1.96307 0.17398 0 0 0 0 0 0.01657 -0.01725 0.05771 0.28414 0 -0.23816 0 0.18072 -0.10315 0.61814 -4.9308
LEU_1278 -6.34213 1.05628 4.85398 -0.6981 0.28338 0.28141 3.09152 -2.67711 -0 -0 -2.13407 0.07869 0 0 0 0 0 0.02269 0.28469 0.07295 0.88592 0 -0.18739 0 0.18072 0.9573 1.69763 1.70837
PRO_1279 -4.1785 1.00614 3.40599 -0.07211 0 0.04466 1.04824 -1.47945 -0 -0 -0.62394 0.5996 0 0 0 0 0 0.04315 -0.1339 0.03248 0.28429 0 -0.44112 0 -2.4119 0.91281 1.64723 -0.31635
LEU_1280 -6.64473 0.82143 3.76953 -0.47676 0.17391 0.09736 2.4989 -2.44635 -0.02226 -0.11932 -2.32865 0.23151 0 0 0 0 0 0.02176 -0.03328 0.06731 0.43214 0 -0.25828 0 0.18072 -0.12446 0.63507 -3.52445
VAL_1281 -5.57891 1.02689 3.68491 -0.30924 0.22965 0.06992 2.66863 -2.39812 -0.00383 -0.01613 -1.34853 -0.07506 0 0 0 0 0 0.0191 -0.04556 0.00221 0.08033 0 -0.26033 0 1.9342 -0.17866 0.56253 0.064
SER_1282 -3.23279 0.22714 3.73359 -0.02703 0.00547 0.02685 1.54865 -1.79243 -0 -0 -1.44826 -0.37381 0 0 -0.67453 0 0 0.02502 -0.07638 0.00722 1.35352 0 -0.385 0.60235 -0.77834 -0.24976 0.40133 -1.10721
SER_1283 -4.61028 0.59134 6.17918 -0.03763 7e-05 0.04836 2.83555 -2.71557 -0.03682 -0.24896 -3.43099 -0.40951 0 0 0 0 0 1.30142 0.08168 0.08972 0.17865 0 -0.1979 1.85539 -0.77834 -0.5339 0.45903 0.6205
GLN_1284 -2.71484 0.28187 3.3435 -0.34767 0.15404 0.37173 1.46175 -1.54219 -0.02189 -0.11124 -0.42439 -0.80754 0 0 -0.67453 0 0 1.15925 3.33718 0.2855 0 2.97356 -0.28212 0 -0.18838 -0.22868 15.1152 21.1401
CYS:disulfide_1285 -5.10866 0.50423 2.38296 -0.06258 0.00044 0.04491 0.31872 -1.38094 -0 -0 1.11527 -0.46525 0 0 0 0 -0.41707 3.92802 0.34714 0.00071 0.58518 0 0.1177 0 3.6196 -0.12413 17.1706 22.5769
VAL_1286 -5.70035 0.78112 1.38157 -0.2331 0.22414 0.03861 0.78748 -1.54001 -0.05256 -0.27398 0.99624 0.75716 0 0 0 0 0 2.355 0.13748 0.01383 1.29429 0 0.85983 0 1.9342 -0.0606 3.81975 7.52011
ASN_1287 -3.0426 0.53895 1.99069 -0.26913 0.0554 0.48997 0.74549 -1.27946 -0.01485 -0.16775 0.31358 -0.86148 0 0 0 0 0 0.1837 -0.01231 0.00071 0 2.15385 -0.21748 0 -0.93687 0.25144 1.89391 1.81578
LEU_1288 -7.52345 0.53544 1.89347 -0.45933 0.13401 0.0972 1.01813 -1.98192 -0.01734 -0.10191 -0.87941 0.15453 0 0 0 0 0 0.07137 0.21162 0.02041 1.07256 0 -0.24077 0 0.18072 -0.03551 0.57425 -5.27594
THR_1289 -3.22094 0.22198 2.76632 -0.12139 0.08363 0.06558 1.14146 -1.54303 -0.03834 -0.31454 -0.74335 -1.19531 0 0 0 0 0 0.02799 -0.06213 0.00042 0.13308 0 -0.64741 2.28844 -1.0874 -0.25519 0.8409 -1.65922
THR_1290 -2.92528 0.17839 2.78125 -0.17914 0.06487 0.14723 0.92161 -1.28253 -0.06165 -0.44941 0.2369 -2.22209 0 0 0 0 0 0.19483 0.09243 0.07809 1.0431 0 0.27026 2.42128 -1.0874 0.93053 0.65613 1.80941
ARG_1291 -5.13964 0.29039 5.17902 -0.62637 0.07623 0.42239 1.68893 -2.15304 -0 -0 -2.35258 0.10813 0 0 -0.43513 0 0 0.0738 -0.0058 0.10491 2.27683 0 -0.23566 0 -1.2888 0.96998 0.38132 -0.66508
THR_1292 -4.18712 0.316 3.34004 -0.16355 0.05464 0.0583 1.60686 -1.71785 -0.00024 -0.00489 -1.16773 -0.28869 0 0 0 0 0 0.02289 -0.0414 0.00819 0.08812 0 -0.00155 2.4322 -1.0874 -0.08857 0.45633 -0.36543
GLN_1293 -1.94168 0.08763 1.45079 -0.68902 0.08844 0.49827 0.0546 -0.81413 -0 -0 -0.16533 -0.48559 0 0 0 0 0 1.26219 -0.0799 0.00064 0 2.76398 0.21379 0 -0.18838 0.20097 0.37571 2.63297
LEU_1294 -5.16294 0.68045 2.78871 -0.45439 0.2704 0.0884 0.46199 -1.56173 -0.00022 -0.00479 -0.13507 0.02058 0 0 0 0 0 0.07655 0.06687 0.04953 0.66351 0 -0.04372 0 0.18072 0.13325 0.92428 -0.95761
PRO_1295 -2.28147 0.49786 2.06908 -0.18933 0.00183 0.13398 0.75423 -0.85335 -0 -0 -1.1044 0.06935 0 0 -0.40543 0 0 0.03974 0.00182 0.00077 0.54107 0 -1.00277 0 -2.4119 -0.2892 1.33086 -3.09725
PRO_1296 -3.06703 0.29228 1.36314 -0.19923 0.0043 0.14462 0.58024 -0.69295 -0 -0 -0.52236 0.02488 0 0 0 0 0 0.01964 -0.02008 0.00306 0.58215 0 -0.99933 0 -2.4119 -0.53402 0.73699 -4.69561
ALA_1297 -4.03559 0.58401 2.49381 -0.02057 0 0 2.11777 -1.76707 -0 -0 -2.42775 -0.2678 0 0 0 0 0 0.00604 0.02979 0 0 0 0.27951 0 1.8394 -0.02345 0.37988 -0.81201
TYR_1298 -5.25887 0.43175 1.89774 -0.62947 0.10424 0.36052 0.95202 -1.47513 -0.00838 -0.12388 -0.64964 -0.19302 0 0 0 0 0 0.00999 -0.00566 0.01783 0 1.85111 -0.32004 0.03609 1.2797 0.10243 0.3537 -1.26698
THR_1299 -4.82421 0.18525 4.08647 -0.19941 0.09881 0.07418 3.15839 -2.16726 -0.02242 -0.15884 -4.23373 -1.14613 0 0 0 -0.74568 0 0.0322 0.02002 0.01706 1.0889 0 -0.68572 2.33903 -1.0874 -0.23905 0.57522 -3.83432
ASN_1300 -5.32521 0.52973 3.22137 -0.32187 0.11891 0.57115 1.79582 -2.05129 -0.01367 -0.14901 -1.60764 -0.70008 0 0 0 0 0 0.06285 0.03656 0.00044 0 1.87104 -0.30733 0 -0.93687 -0.08739 0.67846 -2.61403
SER_1301 -5.19966 0.54262 5.12372 -0.05858 0.00535 0.08722 2.38975 -2.56855 -0.01668 -0.12003 -1.38764 -1.08689 0 0 0 0 0 0.40895 0.33751 0.11104 0.65368 0 0.51123 1.77295 -0.77834 0.63241 0.83431 2.19437
PHE_1302 -8.30504 1.05341 3.76249 -0.58284 0.10456 0.28678 2.81658 -2.72547 -0 -0 -0.8896 0.18768 0 0 0 0 0 0.06555 0.00655 0.10124 0 3.84971 -0.41553 0 1.0402 1.37048 1.08322 2.80997
THR_1303 -4.7547 0.31752 2.73017 -0.12637 0.06192 0.08126 0.83744 -1.69301 -0.06489 -0.4241 -1.08887 -0.61191 0 0 -0.18824 0 0 0.06867 -0.0065 0.10817 0.06852 0 -0.33845 2.31434 -1.0874 0.9105 0.81651 -2.0694
ARG_1304 -7.56099 0.34833 7.98368 -0.64024 0.19878 0.3155 2.49822 -3.67971 -0.02133 -0.17464 -1.64596 0.6208 0 0 -0.54845 0 0 0.03174 0.01016 0.1002 2.36865 0 0.05834 0 -1.2888 0.26977 0.68858 -0.06738
GLY_1305 -3.18777 0.28219 2.40493 -5e-05 0 0 1.1219 -1.41697 -0.01258 -0.05876 -1.84732 -0.35902 0 0 -0.51408 0 0 0.03183 -0.07287 0 0 0 -1.50142 0 0.83697 -0.3139 0.6772 -3.92973
VAL_1306 -6.17718 0.7037 0.34797 -0.24243 0.1158 0.04476 1.63031 -1.62698 -0.01424 -0.11439 -1.61618 0.15258 0 0 0 0 0 0.01407 -0.03909 0.04379 0.23795 0 -0.20776 0 1.9342 -0.4873 0.71303 -4.58737
TYR_1307 -11.059 1.45466 3.10149 -1.09921 0.15902 0.64075 3.22309 -2.75806 -0 -0 -1.89774 -0.32056 0 0 0 -0.61805 0 0.02529 -0.01598 0.12299 0 1.86591 -0.49101 0.2373 1.2797 -0.14547 0.79335 -5.50149
TYR_1308 -9.54444 1.15249 2.84808 -0.61872 0.07013 0.32746 2.3808 -2.56926 -0.03829 -0.42787 -1.08374 -0.19501 0 0 -0.93195 0 0 0.07795 -0.02909 0 0 2.62681 0.24528 0.00039 1.2797 0.95461 1.47684 -1.99782
PRO_1309 -4.15181 0.77995 1.61597 -0.0897 0.00029 0.05608 0.6893 -0.68062 -0.00426 -0.05159 0.33537 0.72172 0 0 0 0 0 0.17623 -0.05136 0.05508 0.40164 0 0.15999 0 -2.4119 0.89623 1.31775 -0.23565
ASP_1310 -3.83706 0.23322 4.92938 -0.10599 0.00951 0.30938 2.3451 -2.04793 -0 -0 -2.26256 -1.14514 0 0 -0.80966 -0.61082 0 0.32602 0.10512 0.07884 0 2.34578 -0.09628 0 -2.3716 -0.00469 0.49432 -2.11507
LYS_1311 -5.35367 0.68044 5.45148 -0.32584 0.0532 0.19317 2.80911 -2.45779 -0.06235 -0.37073 -4.10391 -0.31848 0 0 -0.80966 -0.79581 0 0.08355 0.04398 0.05993 1.82326 0 0.22534 0 -1.5107 0.33217 0.79736 -3.55594
VAL_1312 -6.79347 0.66221 3.91339 -0.25975 0.16311 0.04993 1.18697 -2.51256 -0 -0 -0.52959 -0.14157 0 0 0 0 0 0.04011 -0.07128 0.04926 0.49714 0 -0.76565 0 1.9342 0.05289 0.84286 -1.68181
PHE_1313 -11.1517 1.49588 4.21335 -0.79598 0.05695 0.11673 2.02715 -3.21444 -0.0063 -0.03339 -2.63873 -0.4729 0 0 0 0 0 0.01467 -0.02387 0.00079 0 2.30561 0.03546 0 1.0402 -0.33692 0.47944 -6.888
ARG_1314 -7.17475 0.48524 5.79284 -0.60421 0.12879 0.3629 1.52716 -2.72608 -0.03189 -0.17349 -3.13677 -0.16373 0 0 0 -1.01006 0 0.01282 -0.00175 0.02799 2.50624 0 -0.23366 0 -1.2888 -0.30655 0.73269 -5.27505
SER_1315 -4.7545 0.51705 3.31849 -0.03 0 0.06949 0.53271 -1.78904 -0.00836 -0.0867 -0.3208 -0.11811 0 0 0 0 0 0.02143 0.02282 0.0186 0.13506 0 -0.46049 0.6 -0.77834 -0.24104 0.68284 -2.66889
SER_1316 -3.95384 0.79199 4.30821 -0.03592 0.02701 0.0313 1.73352 -1.89635 -0.00814 -0.0985 -1.26641 -0.4628 0 0 0 -0.38092 0 0.06806 0.23468 0.0033 0.09821 0 0.07662 1.77787 -0.77834 0.08964 0.36934 0.72852
VAL_1317 -5.28979 0.52797 3.27693 -0.34809 0.20473 0.0841 1.94625 -2.21099 -0 -0 -1.29015 -0.28507 0 0 0 0 0 0.01636 0.18094 0.00133 0.49933 0 0.13354 0 1.9342 0.32219 0.53869 0.24246
LEU_1318 -5.53223 0.86856 -0.04451 -0.50302 0.22317 0.12435 0.39128 -1.11121 -0.00617 -0.02177 -0.19336 0.0299 0 0 0 0 0 0.03137 -0.05458 0.23545 1.07467 0 -0.32383 0 0.18072 0.13505 0.58497 -3.9112
HIS_1319 -6.53379 0.3363 6.35191 -0.61573 0.01757 0.45513 2.35474 -3.01753 -0.02001 -0.18892 -2.35933 -0.84516 0 0 0 0 0 0.0231 -0.02535 0.01434 0 2.34491 0.09935 0 -0.45461 0.07255 0.391 -1.59953
SER_1320 -2.38288 0.07334 2.23301 -0.03256 0.00042 0.05812 0.37904 -1.13463 -0.00617 -0.02177 -0.07875 -0.8658 0 0 0 0 0 0.04225 -0.06105 0.00065 0.59271 0 0.48244 0.60054 -0.77834 0.17441 0.12533 -0.59971
THR_1321 -5.25974 0.38238 3.57383 -0.23202 0.24705 0.09546 2.47597 -2.04184 -0.01759 -0.14716 -1.94355 -1.1331 0 0 0 0 0 0.04186 0.00355 0.00239 1.22139 0 -0.16118 2.28384 -1.0874 -0.00793 0.17715 -1.52663
GLN_1322 -3.27405 0.2496 2.04722 -0.26297 0.04305 0.21884 1.04549 -1.10801 -0 -0 -0.71176 -0.72682 0 0 0 -0.65657 0 0.02694 -0.04006 0.05547 0 3.32824 0.21937 0 -0.18838 0.0558 0.2463 0.56772
ASP_1323 -5.32582 0.61047 7.40764 -0.10255 0.00413 0.29878 3.92705 -3.18973 -0.00456 -0.05971 -7.05292 -1.27291 0 0 -0.77975 -0.66153 0 0.01675 0.07325 0.00154 0 2.12624 -0.17037 0 -2.3716 0.32286 0.39026 -5.81247
LEU_1324 -7.52687 1.03545 3.64184 -0.48484 0.17895 0.1233 1.5543 -2.36018 -0.05566 -0.14331 -1.32917 0.08869 0 0 -0.77975 0 0 0.01326 -0.06052 0.22518 1.13255 0 -0.04282 0 0.18072 0.34112 0.52512 -3.74267
PHE_1325 -10.4227 0.80387 3.22144 -0.47077 0.00977 0.18774 2.60522 -2.79624 -0.02158 -0.13011 -2.75633 0.09206 0 0 0 0 0 0.01253 0.02387 0.10136 0 1.98871 -0.3224 0 1.0402 0.05215 0.74813 -6.03311
LEU_1326 -7.81837 1.06805 2.12573 -0.53124 0.20456 0.12197 1.22329 -1.98157 -0 -0 -0.51486 0.31326 0 0 0 0 0 0.02649 0.03317 0.13368 0.48381 0 -0.19522 0 0.18072 -0.24434 1.67521 -3.69567
PRO_1327 -5.44283 0.64864 3.92394 -0.13503 0.00135 0.09837 1.64387 -1.53372 -0 -0 -1.97858 0.1985 0 0 0 0 0 0.00442 -0.05692 0.02345 0.22307 0 -1.01343 0 -2.4119 -0.52521 1.43959 -4.89241
PHE_1328 -9.23649 1.15183 2.43515 -0.49651 0.44501 0.169 2.20914 -2.42262 -0 -0 -2.82969 0.06869 0 0 -1.04222 0 0 0.02417 0.07184 0.15491 0 3.58739 -0.02973 0 1.0402 -0.66764 0.95304 -4.41454
PHE_1329 -6.75694 1.07486 2.26576 -0.6189 0.06387 0.37693 1.93027 -2.03386 -0 -0 -1.73484 -0.40977 0 0 0 0 0 0.0088 -0.03845 0.0003 0 2.08137 0.06244 0 1.0402 -0.21905 1.11843 -1.78858
SER_1330 -4.62359 0.33233 5.10658 -0.02968 0 0.05045 2.49442 -2.33122 -0.01505 -0.1812 -2.03699 -1.12801 0 0 0 0 0 0.03836 -0.02732 0.00558 1.3106 0 -0.10881 0.60213 -0.77834 -0.259 0.76814 -0.81065
ASN_1331 -2.46615 0.10199 2.28299 -0.2956 0.09874 0.48502 0.96078 -1.1992 -0.024 -0.29025 0.01993 -0.7242 0 0 0 0 0 0.05384 -0.08232 0.00019 0 1.86193 -0.46702 0 -0.93687 -0.30949 0.48522 -0.44445
VAL_1332 -7.64802 0.90895 3.23513 -0.26506 0.15758 0.05184 2.66181 -2.78478 -0 -0 -2.46945 -0.17291 0 0 0 0 0 0.04265 0.0106 0.20961 0.37604 0 -0.78784 0 1.9342 -0.22608 0.57735 -4.18839
THR_1333 -6.15724 0.57296 3.20044 -0.15659 0.07201 0.05469 2.69615 -2.23964 -0.02809 -0.30072 -3.06377 0.00824 0 0 0 0 0 0.00488 -0.02526 0.0729 0.08372 0 -0.01399 2.23379 -1.0874 -0.2023 0.68767 -3.58755
TRP_1334 -10.2799 1.30932 5.12596 -0.90864 0.14859 0.40174 3.44444 -3.54846 -0 -0 -2.91514 -0.28436 0 0 0 0 0 0.04446 -0.06445 0.03441 0 2.64258 -0.03378 0 1.6906 0.37019 0.78784 -2.03459
PHE_1335 -8.8256 0.98537 3.10343 -0.67737 0.0849 0.40447 2.43723 -2.45118 -0.02474 -0.12675 -3.08464 0.31983 0 0 0 0 0 0.08142 0.38093 0.2455 0 1.98049 -0.38208 0 1.0402 0.27243 1.15544 -3.08072
HIS_1336 -8.49648 1.26113 8.66291 -0.62321 0.05102 0.46491 3.72287 -4.0695 -0.05213 -0.24177 -3.04267 -1.06529 0 0 -1.11135 -0.59071 0 0.16882 -0.01874 0.04216 0 2.17394 -0.4208 0 -0.45461 -0.11931 1.52191 -2.23692
VAL_1337 -8.09353 1.25252 2.8993 -0.2882 0.24512 0.06238 2.69524 -2.87765 -0 -0 -2.33612 -0.28498 0 0 0 0 0 0.03478 0.00836 0.01139 0.19539 0 -0.68516 0 1.9342 -0.21313 1.10269 -4.33739
ILE_1338 -6.63923 1.15142 4.80792 -0.56796 0.52411 0.13024 3.32532 -2.91367 -0.02626 -0.14725 -3.2815 -0.30364 0 0 0 0 0 0.13809 0.09898 0.03173 1.16589 0 -0.0285 0 0.73287 -0.1284 0.87693 -1.0529
SER_1339 -3.24958 0.40995 2.68691 -0.08498 0.01554 0.12291 1.24504 -1.45541 -0.00084 -0.02565 -1.3862 -1.99941 0 0 0 0 0 0.82292 0.26815 0.06549 1.21904 0 0.28076 1.84371 -0.77834 0.70615 1.01514 1.72129
GLY_1340 -4.12227 0.81932 4.09969 -0.00011 0 0 2.25633 -2.1707 -0.02223 -0.12188 -2.63912 -0.41194 0 0 0 0 0 1.07291 0.03583 0 0 0 0.54742 0 0.83697 1.5189 0.46557 2.16469
THR_1341 -2.43397 0.45528 2.14103 -0.17837 0.11374 0.06151 0.91906 -1.20986 -0.00084 -0.02565 -1.14831 0.20511 0 0 0 0 0 1.63837 0.05059 0.00974 0.04679 0 0.04746 2.31479 -1.0874 0.68704 0.72316 3.32928
ASN_1342 -1.51264 0.27668 0.82952 -0.20748 0.12326 0.36325 0.19481 -0.57986 -0 -0 0.49115 -0.99057 0 0 0 0 0 0.34 0.08489 0.0236 0 1.94837 -1.02303 0 -0.93687 -0.64329 1.94222 0.72399
GLY_1343 -2.03899 0.79139 1.24237 -0.00113 0 0 0.65744 -0.86201 -0 -0 0.40692 -0.31243 0 0 0 0 0 1.48358 -0.1508 0 0 0 -0.98253 0 0.83697 0.6984 2.03337 3.80256
THR_1344 -3.87029 0.23826 2.97857 -0.14504 0.05355 0.11076 1.59182 -1.70463 -0.01709 -0.11488 -0.98051 -1.15969 0 0 0 0 0 0.58161 -0.00566 0.02427 0.07193 0 -0.21074 2.27307 -1.0874 1.49216 1.04984 1.16991
LYS_1345 -6.62861 0.22122 6.76892 -0.41391 0.11517 0.17458 3.54104 -2.98531 -0.03483 -0.21756 -3.78868 0.20173 0 0 -0.59551 0 0 0.04285 -0.0695 0.08105 2.44051 0 -0.00366 0 -1.5107 0.08037 0.62235 -1.95849
ARG_1346 -8.77309 0.66279 8.91376 -0.46174 0.04391 0.22013 5.2377 -3.98194 -0.06518 -0.33129 -5.20699 0.39536 0 0 -0.40543 -1.1785 0 0.0089 -0.01351 0.621 2.28196 0 -0.2151 0 -1.2888 -0.30586 1.0059 -2.83602
PHE_1347 -9.06558 1.32254 1.13966 -0.66861 0.03401 0.17086 1.32862 -1.86696 -0 -0 -1.26155 -0.41101 0 0 -0.43513 0 0 0.00901 -0.01082 0.03819 0 2.34266 -0.13343 0 1.0402 0.82192 1.12057 -4.48484
ASP_1348 -5.0589 0.33461 5.95391 -0.1213 0.03772 0.35365 2.41493 -2.47657 -0.01682 -0.08716 -4.38134 -0.46919 0 0 -1.11135 -1.1785 0 0.0571 0.0538 0.31063 0 3.49482 -0.50707 0 -2.3716 0.74268 0.76996 -3.256
ASN_1349 -5.07399 0.65299 4.88709 -0.21376 0.05079 0.37176 2.21022 -2.32312 -0.01682 -0.08716 -1.30279 -0.71313 0 0 -0.55706 0 0 0.05818 0.02462 0.02684 0 2.21062 -0.71804 0 -0.93687 0.16974 1.2685 -0.01139
PRO_1350 -4.13176 0.68751 2.23861 -0.1964 0.006 0.14469 0.42158 -1.0303 -0.03032 -0.14899 -0.67258 0.03802 0 0 0 0 0 0.0229 0.04328 0.00588 0.49301 0 -0.97838 0 -2.4119 0.05582 1.08143 -4.36189
VAL_1351 -5.40871 0.4536 1.76969 -0.27579 0.14753 0.05655 0.77457 -1.62611 -0 -0 -0.93253 -0.12149 0 0 -0.40923 0 0 0.05414 0.09618 0.02782 0.12018 0 -0.46224 0 1.9342 -0.42682 0.47803 -3.75044
LEU_1352 -7.99466 0.87446 3.52446 -0.47338 0.30226 0.09128 2.64515 -2.42532 -0 -0 -3.06776 0.17647 0 0 0 0 0 0.01398 0.02521 0.03434 0.50039 0 -0.31739 0 0.18072 -0.31286 1.23839 -4.98425
PRO_1353 -4.47465 0.81311 2.22204 -0.18583 0.00068 0.13154 1.31788 -1.18513 -0 -0 -2.00504 0.06318 0 0 -0.6988 0 0 0.02106 0.00612 0.0195 0.64905 0 -0.9563 0 -2.4119 -0.44225 1.13093 -5.98482
PHE_1354 -10.1745 0.77378 2.33629 -0.71326 0.13707 0.19404 1.63413 -2.60641 -0 -0 -0.12615 -0.6535 0 0 0 0 0 0.18243 -0.05332 0.01122 0 3.07965 -0.2617 0 1.0402 -0.09313 0.454 -4.83915
ASN_1355 -4.09522 0.62101 3.50111 -0.15141 0.01716 0.22008 1.39667 -1.83429 -0.00927 -0.11001 0.63647 0.00812 0 0 0 0 0 1.12756 3.88725 0.00094 0 2.86404 0.12773 0 -0.93687 1.52811 14.4592 23.2584
ASP_1356 -2.60424 0.3098 2.16857 -0.15807 0.07238 0.48605 0.76889 -1.13786 -0 -0 0.53647 -2.94671 0 0 0 0 0 0.56995 0.02893 0.62631 0 3.94551 -0.5921 0 -2.3716 1.64613 14.774 16.1224
GLY_1357 -4.35929 0.71535 2.74681 -0.0002 0 0 1.50147 -1.8404 -0.02399 -0.17358 -1.92047 -0.17871 0 0 0 0 0 0.12146 -0.07197 0 0 0 -1.49661 0 0.83697 0.4632 0.69949 -2.98046
VAL_1358 -8.35019 1.21991 1.50244 -0.31856 0.30193 0.0691 2.69032 -2.28625 -0.00699 -0.02261 -2.18536 -0.61247 0 0 0 0 0 0.07084 -0.01414 0.00395 0.45342 0 -0.35268 0 1.9342 -0.06481 0.42778 -5.54015
TYR_1359 -10.5563 1.38077 4.26732 -0.97645 0.1238 0.30771 3.26736 -3.30271 -0.01737 -0.12488 -3.1423 -0.47579 0 0 0 -0.33254 0 0.03419 -0.00201 0.34589 0 2.46625 -0.02905 0.02197 1.2797 -0.13057 0.63901 -4.95604
PHE_1360 -10.7346 2.09124 1.9676 -0.56627 0.23139 0.27462 3.00751 -2.5745 -0.00699 -0.02261 -3.22477 -0.0603 0 0 0 0 0 0.01887 0.11724 0.01133 0 3.9636 -0.28946 0 1.0402 -0.10176 0.85143 -4.0062
ALA_1361 -4.99139 0.31181 2.59175 -0.02068 0 0 2.73905 -2.03258 -0 -0 -2.96714 -0.41605 0 0 0 0 0 0.05228 -0.00641 0 0 0 -0.52602 0 1.8394 -0.17084 0.70862 -2.88821
SER_1362 -5.72595 0.64219 5.12957 -0.0342 0 0.07652 3.29694 -2.48139 -0.01042 -0.05885 -3.71722 -0.07693 0 0 0 -0.7448 0 0.02703 -0.00385 0.01211 0.13984 0 -0.45234 0.85063 -0.77834 -0.13615 0.55033 -3.49528
ILE_1363 -8.72649 1.76291 1.85325 -0.4984 0.57498 0.10678 2.4796 -2.33919 -0.00028 -0.00455 -2.23791 -0.07916 0 0 0 0 0 0.01521 0.30186 0.02931 0.30236 0 -0.70171 0 0.73287 -0.27779 1.15102 -5.55535
GLU_1364 -6.971 0.50811 7.25939 -0.20498 0.05358 0.31633 3.13112 -3.16093 -0.02475 -0.2029 -5.39306 -0.44452 0 0 0 -0.7448 0 0.01066 0.31933 0.0509 0 3.57268 0.0517 0 -2.7348 -0.1355 1.68187 -3.06158
LYS_1365 -6.38324 0.75993 6.68935 -0.56522 0.12417 0.37401 2.51722 -2.81083 -0.02591 -0.10001 -3.00526 -0.31977 0 0 0 0 0 0.02674 -0.01216 0.35289 3.5018 0 -0.05374 0 -1.5107 0.08412 1.53991 1.18329
SER_1366 -3.75491 0.36983 3.98328 -0.03355 0.03042 0.03049 1.60966 -1.7697 -0.0266 -0.24464 -1.85744 0.13784 0 0 -0.81921 0 0 0.09888 0.07788 0.00526 0.04658 0 0.2665 1.74046 -0.77834 0.24433 1.08367 0.44072
ASN_1367 -4.3913 0.23652 4.62006 -0.19795 0.06155 0.32215 1.96987 -2.09322 -0.0141 -0.14534 -1.60619 -0.95254 0 0 -1.21234 0 0 0.09077 -0.07759 0.07154 0 2.09421 -1.04694 0 -0.93687 -0.25538 0.84217 -2.6209
ILE_1368 -7.7028 0.51164 3.44745 -0.68145 0.63716 0.16121 2.23564 -2.68059 -0 -0 -1.57147 0.17034 0 0 0 0 0 0.03745 -0.05175 0.00876 0.59504 0 -0.38136 0 0.73287 -0.47778 0.80428 -4.20533
ILE_1369 -6.50257 0.70653 2.45302 -0.46843 0.27874 0.09511 0.56204 -1.89636 -0.01065 -0.05756 -0.08102 0.15488 0 0 0 0 0 0.00803 0.04944 0.07875 0.40151 0 -0.50516 0 0.73287 -0.33742 0.70192 -3.63636
ARG_1370 -10.0926 0.80855 8.33733 -0.95833 0.57505 0.61497 4.81745 -4.01005 -0.01531 -0.13553 -5.36388 0.01091 0 0 -0.43034 -0.4861 0 0.02218 -0.04022 0.09271 2.74978 0 -0.22061 0 -1.2888 -0.19969 1.12468 -4.08786
GLY_1371 -4.50642 0.4637 3.23233 -0.00111 0 0 2.23717 -2.02374 -0 -0 -2.19752 -0.3318 0 0 0 0 0 0.01177 -0.08793 0 0 0 -1.38943 0 0.83697 0.3405 1.07868 -2.33683
TRP_1372 -9.85302 0.85156 2.95249 -0.99457 0.10065 0.77055 2.91873 -2.71601 -0 -0 -3.00483 -0.02868 0 0 0 0 0 0.01075 0.02407 0.22903 0 2.72786 -0.1841 0 1.6906 0.32346 0.65997 -3.52148
ILE_1373 -8.39311 1.27794 2.50076 -0.55475 0.40845 0.16607 2.87863 -2.42195 -0 -0 -2.88037 -0.04961 0 0 0 0 0 0.00826 0.01372 0.21293 3.21569 0 -0.78527 0 0.73287 -0.16671 0.91913 -2.9173
PHE_1374 -10.7253 1.23369 0.54965 -0.52744 0.01778 0.27168 2.43251 -1.98527 -0 -0 -3.38419 0.04005 0 0 0 0 0 0.02332 -0.00922 0.00413 0 1.94443 -0.13257 0 1.0402 -0.3489 0.81232 -8.74312
GLY_1375 -4.45597 0.14768 4.0622 -0.00121 0 0 2.80557 -2.25725 -0 -0 -3.5346 -0.33091 0 0 0 0 0 0.0099 -0.07652 0 0 0 -1.53095 0 0.83697 0.43257 0.39305 -3.49947
THR_1376 -4.04769 0.2513 3.42449 -0.0979 0.06609 0.04062 1.91969 -1.79991 -0.0372 -0.18434 -0.75474 -1.4743 0 0 -0.06122 0 0 0.05962 -0.01229 0.00403 0.46959 0 -0.54271 2.39951 -1.0874 1.41499 0.1905 0.14071
THR_1377 -2.99329 0.2656 2.91494 -0.12334 0.06887 0.06964 0.76473 -1.25984 -0 -0 -0.30372 -1.24465 0 0 -0.06122 0 0 0.06911 -0.01827 0.01814 0.15283 0 -0.42549 2.2887 -1.0874 0.68798 0.22966 0.01298
LEU_1378 -6.41132 0.62388 1.63492 -0.51911 0.24851 0.15791 1.10828 -1.76782 -0.03791 -0.21037 0.13383 -0.05342 0 0 0 0 0 0.06965 -0.03451 0.03883 0.33337 0 0.59712 0 0.18072 0.01395 0.21399 -3.67947
ASP_1379 -3.50234 0.43 4.56978 -0.29172 0.08043 1.00144 2.11267 -1.96953 -0 -0 -2.09995 -0.0952 0 0 -0.6557 -0.77758 0 0.09565 0.02266 0.00324 0 2.00128 -0.63716 0 -2.3716 0.80118 0.52619 -0.75626
SER_1380 -3.42535 0.16491 4.01258 -0.04353 0.00016 0.07048 1.31838 -1.84224 -0.01041 -0.05203 -1.53648 -0.69819 0 0 -0.6557 0 0 0.02265 0.03275 0.11682 0.94036 0 0.35288 2.0347 -0.77834 1.51627 0.87115 2.4118
LYS_1381 -3.75879 0.50257 4.6485 -0.45086 0.10066 0.25727 1.77716 -1.83895 -0.0138 -0.11327 -2.35559 -0.12202 0 0 0 -0.34147 0 0.01071 -0.01765 0.06468 2.00615 0 0.06173 0 -1.5107 0.83972 0.5915 0.33753
THR_1382 -3.69857 0.20943 3.47073 -0.11176 0.06167 0.07781 1.08047 -1.68324 -0.04781 -0.26373 -0.64303 -0.52452 0 0 0 0 0 0.02797 -0.01571 0.08701 0.13412 0 -0.63318 2.27719 -1.0874 -0.28633 0.44888 -1.12
GLN_1383 -7.075 0.49502 4.47305 -0.25987 0.0387 0.19986 1.67452 -2.49056 -0.03889 -0.19872 -1.64855 -0.31368 0 0 0 -0.90875 0 0.05726 -0.01263 0.01225 0 3.08757 0.0133 0 -0.18838 -0.41109 0.4395 -3.05509
SER_1384 -5.19203 0.35358 4.63155 -0.02987 0.00012 0.02067 3.18148 -2.40885 -0.06898 -0.55791 -2.7268 -0.31955 0 0 0 0 0 0.00612 0.02017 0.03046 0.62404 0 -0.15436 1.80079 -0.77834 -0.18802 0.3069 -1.44882
LEU_1385 -8.03682 0.77027 1.59655 -0.58675 0.12333 0.15465 2.51107 -2.07808 -0 -0 -2.89323 0.25636 0 0 0 0 0 0.06516 0.0571 0.16109 0.65541 0 -0.35988 0 0.18072 -0.02275 0.44088 -7.00491
LEU_1386 -7.84489 1.58271 2.98853 -0.62094 0.19053 0.18928 3.06724 -2.3772 -0.01311 -0.04545 -2.82244 0.19266 0 0 0 0 0 0.07012 0.15872 0.03475 0.75252 0 -0.21333 0 0.18072 0.02567 1.00606 -3.49786
ILE_1387 -7.16761 0.71811 1.63059 -0.47251 0.34795 0.11971 2.3103 -1.89681 -0.01127 -0.04867 -2.59434 -0.26612 0 0 0 0 0 0.09945 -0.00043 0.00402 0.25922 0 -0.4368 0 0.73287 0.11612 0.95803 -5.5982
VAL_1388 -6.65867 1.11729 2.18489 -0.28102 0.27623 0.06358 2.13044 -2.18886 -0 -0 -2.32555 -0.29172 0 0 0 0 0 0.02439 0.0447 0.00499 0.27845 0 -0.72029 0 1.9342 -0.13019 0.70315 -3.83399
ASN_1389 -5.704 0.65683 3.21515 -0.281 0.05415 0.49198 2.44152 -2.15578 -0.01127 -0.04867 -1.87659 -0.81235 0 0 0 0 0 0.01467 -0.05377 0.09081 0 1.82073 -0.57582 0 -0.93687 -0.2626 0.76936 -3.16354
ASN_1390 -6.57667 0.34463 7.07388 -0.33717 0.14509 0.57924 4.2636 -3.56807 -0 -0 -2.8825 -0.49079 0 0 -1.71451 -0.52057 0 0.02209 0.06863 0.01225 0 1.95717 -0.40429 0 -0.93687 -0.00671 0.94163 -2.02992
ALA_1391 -4.1781 0.25711 2.8417 -0.02793 0.00777 0 2.08753 -1.79452 -0.01065 -0.10241 -2.1901 -0.42999 0 0 -0.74609 0 0 0.19652 -0.06254 0 0 0 -0.02224 0 1.8394 -0.18849 0.9227 -1.60031
THR_1392 -4.68491 0.35991 4.06785 -0.20693 0.18751 0.07787 2.78881 -2.25446 -0.06239 -0.40952 -1.94024 -0.34738 0 0 -0.80934 0 0 0.02226 0.00475 0.00532 0.21114 0 -0.26044 2.27232 -1.0874 0.1445 0.42313 -1.49763
ASN_1393 -7.43547 0.54477 5.47644 -0.3065 0.01672 0.52842 2.77575 -3.18272 -0.04758 -0.23789 -1.89656 -0.67761 0 0 -0.90517 -0.52057 0 0.00758 -0.00273 0.23678 0 1.69105 -0.24489 0 -0.93687 0.43914 0.34697 -4.33093
VAL_1394 -6.27205 0.60835 3.28866 -0.26161 0.1341 0.05226 2.30077 -2.43379 -0.01225 -0.04326 -1.92024 -0.22018 0 0 -0.73626 0 0 0.18365 -0.03927 0.04907 0.28622 0 -0.74886 0 1.9342 -0.17899 0.48647 -3.54303
VAL_1395 -5.44039 0.52848 2.79242 -0.27016 0.20304 0.05405 2.33188 -2.09304 -0.01251 -0.04531 -2.48218 -0.24844 0 0 0 0 0 0.49095 -0.06716 0.00308 0.33955 0 -0.80372 0 1.9342 -0.42555 0.46591 -2.74488
ILE_1396 -7.18025 0.75788 2.02742 -0.46023 0.3439 0.09214 2.37055 -1.90689 -0.01268 -0.0449 -2.37022 0.00888 0 0 0 0 0 0.34956 -0.02007 0.04878 0.36596 0 -0.77756 0 0.73287 -0.43453 0.38743 -5.72198
LYS_1397 -6.3208 0.46289 4.63492 -0.28398 0.02998 0.13361 2.68533 -2.42725 -0.00766 -0.02974 -3.17406 -0.23426 0 0 0 0 0 0.14222 0.18279 0.02134 2.25709 0 -0.01131 0 -1.5107 -0.2424 0.41603 -3.27595
VAL_1398 -7.30091 1.05668 2.30866 -0.27597 0.17485 0.05985 2.43161 -2.13808 -0 -0 -2.84091 -0.30988 0 0 0 0 0 0.06083 0.34923 0.00163 0.19457 0 -0.73872 0 1.9342 -0.21439 0.64372 -4.60304
CYS:disulfide_1399 -8.7019 1.58106 4.74093 -0.04705 0 0.03199 2.98083 -2.99874 -0.04353 -0.37078 -3.30582 -0.47694 0 0 0 0 -0.14215 0.0225 0.14527 0.03815 1.57116 0 -0.09011 0 3.6196 -0.23367 0.84766 -0.83154
GLU_1400 -7.31173 0.48778 6.95789 -0.24684 0.03283 0.40135 3.02496 -3.08425 -0.04491 -0.21762 -2.82512 -0.50289 0 0 0 -0.49885 0 0.02131 -0.01453 0.00464 0 3.25227 0.31549 0 -2.7348 0.36082 0.63418 -1.98804
PHE_1401 -11.2409 1.78493 2.56582 -0.49839 0.03523 0.18949 2.2678 -2.74277 -0.06262 -0.48819 -3.23125 0.12458 0 0 0 0 0 0.25365 0.37411 0.04605 0 2.73918 -0.24481 0 1.0402 0.23085 1.20829 -5.64876
GLN_1402 -6.52826 0.38666 6.83003 -0.38145 0.10559 0.20268 4.13344 -3.1051 -0 -0 -5.44737 -0.15877 0 0 0 -1.50007 0 0.03213 0.00341 0.01431 0 3.19937 0.30461 0 -0.18838 -0.02547 1.45222 -0.67041
PHE_1403 -9.02498 1.42962 1.46863 -0.61685 0.11517 0.29487 1.34619 -1.96404 -0.01747 -0.1546 -1.17106 0.32069 0 0 0 0 0 0.03453 0.12044 0.00022 0 2.26043 -0.25185 0 1.0402 -0.00251 0.95413 -3.81825
CYS:disulfide_1404 -6.36921 0.56076 4.09193 -0.06056 0.00104 0.04083 1.50985 -2.10539 -0.01922 -0.14254 -0.76112 -0.32791 0 0 0 0 -0.41707 0.02325 -0.0494 0.014 0.89119 0 0.22231 0 3.6196 -0.4794 0.7054 0.94834
ASN_1405 -1.52204 0.06465 1.27261 -0.17837 0.02494 0.27004 0.24109 -0.60231 -0 -0 0.20656 -0.34891 0 0 0 0 0 0.00581 -0.07012 0.00015 0 1.49118 0.12221 0 -0.93687 -0.36552 0.27455 -0.05032
ASP_1406 -4.70762 0.58238 5.98956 -0.24777 0.05342 0.82933 2.19885 -2.52294 -0.071 -0.43463 -1.62044 -0.65259 0 0 0 0 0 0.02367 0.07808 0.00457 0 1.90149 -0.65336 0 -2.3716 0.09695 0.74162 -0.78201
PRO_1407 -6.55026 0.75477 2.33906 -0.2069 0.01231 0.15213 0.92079 -1.27757 -0.00429 -0.02077 -0.77215 -0.08228 0 0 0 0 0 0.0127 0.01275 0.0176 0.41228 0 -0.75556 0 -2.4119 -0.03223 0.89398 -6.58552
PHE_1408 -9.77173 0.99213 3.46614 -1.00142 0.10918 0.60552 2.90339 -2.74882 -0.00012 -0.0006 -3.48923 -0.15205 0 0 0 0 0 0.05539 0.12027 0.01647 0 1.49478 -0.37291 0 1.0402 -0.12876 0.39026 -6.47193
LEU_1409 -8.04926 1.01297 4.13758 -0.55562 0.10855 0.1238 2.89282 -2.83884 -0.01034 -0.03915 -2.38736 0.20573 0 0 0 0 0 0.21945 -0.0601 0.40607 0.75279 0 -0.18706 0 0.18072 0.07267 0.73446 -3.28013
ASP_1410 -6.68196 0.42575 8.51072 -0.10217 0.01802 0.2773 4.06512 -3.67663 -0.01547 -0.12304 -6.41711 -0.29053 0 0 0 -0.99156 0 0.40877 0.06214 0.5347 0 2.24087 0.42671 0 -2.3716 0.1788 1.1991 -2.32208
HIS_D_1411 -9.27207 1.12678 7.81109 -0.4303 0.04132 0.47637 4.1234 -3.99805 -0.01846 -0.06571 -3.87726 -0.38806 0 0 0 -0.4861 0 0.56526 0.00168 0.12099 0 2.14593 -0.16726 0 -0.45461 0.03939 0.89127 -1.81443
LYS_1412 -4.40216 0.29831 4.72656 -0.36066 0.05507 0.14761 2.67381 -2.16683 -0.02897 -0.08521 -2.75042 0.13826 0 0 0 0 0 0.91409 0.05628 0.04816 2.13646 0 0.18511 0 -1.5107 -0.14984 0.53386 0.4588
ASN_1413 -5.80004 0.95363 4.31633 -0.31198 0.12014 0.57194 1.55654 -2.29624 -0.0108 -0.0396 -1.93412 -0.85642 0 0 -0.24507 0 0 0.1681 0.34164 0.01977 0 2.03598 -0.37854 0 -0.93687 -0.10082 0.76315 -2.06326
ASN_1414 -4.23666 0.96395 4.35042 -0.16963 0.00268 0.25626 1.76381 -2.16677 -0.02897 -0.08521 -0.55811 -0.77002 0 0 -0.24507 0 0 0.77865 0.03134 0.01302 0 2.88794 1.55046 0 -0.93687 5.40971 1.63355 10.4445
LYS_1415 -1.88558 0.40159 1.2085 -0.4187 0.06837 0.22099 0.12849 -0.60168 -0 -0 0.52919 0.19564 0 0 0 0 0 0.05721 -0.07069 0.0049 1.46693 0 -0.02623 0 -1.5107 5.16089 1.36409 6.29319
SER_1416 -3.90661 0.25832 3.69714 -0.02248 0 0.05267 1.82839 -1.83979 -0 -0 -0.4625 -0.63887 0 0 0 0 0 0.26943 -0.01498 2e-05 0.06944 0 -0.56965 0.6036 -0.77834 -0.32106 0.65042 -1.12485
TRP_1417 -9.99131 1.46862 4.0698 -0.89344 0.06975 0.31248 1.49081 -2.87407 -0.00071 -0.01171 -0.53708 -0.20824 0 0 0 0 0 0.11065 -0.02694 0.08665 0 1.85265 -0.08136 0 1.6906 -0.03807 0.84351 -2.66741
MET_1418 -5.11053 0.23113 4.05526 -0.38077 0.07416 0.16629 2.28544 -2.19626 -0.00572 -0.0983 -1.95636 -0.35183 0 0 0 0 0 0.086 0.00617 0.31327 1.64265 0 -0.1268 0 0.60916 0.09649 0.519 -0.14156
GLU_1419 -5.14461 0.6511 4.45448 -0.27047 0.04091 0.30011 1.92734 -2.1516 -0.02077 -0.12564 -3.32142 -0.20902 0 0 -0.74609 0 0 0.01693 -0.03752 0.03073 0 2.89681 -0.01283 0 -2.7348 -0.08806 0.33374 -4.21068
SER_1420 -3.02129 0.41435 3.61285 -0.0243 0 0.03749 1.25398 -1.50021 -0.00572 -0.0983 -0.54068 -1.03516 0 0 0 0 0 0.4691 0.12842 0.01156 1.13257 0 0.18218 0.62312 -0.77834 0.72684 0.57453 2.16298
GLU_1421 -4.70161 0.68685 5.872 -0.19195 0.01838 0.29993 3.22398 -2.41306 -0.00012 -0.0006 -3.53402 -0.52457 0 0 0 -0.778 0 1.15039 0.00631 0.0228 0 3.70889 -0.13375 0 -2.7348 1.15363 0.83351 1.96417
PHE_1422 -6.04674 0.89814 -0.31988 -0.71204 0.02365 0.1412 0.47902 -1.01723 -0.00036 -0.00808 -0.30369 -0.42489 0 0 0 0 0 0.23091 -0.07221 0.01463 0 2.77861 -0.20353 0 1.0402 0.28554 0.65073 -2.56603
ARG_1423 -9.19087 0.86068 7.99693 -0.64882 0.13447 0.41707 3.95452 -3.63028 -0.05355 -0.39043 -3.94033 -0.13753 0 0 0 -0.778 0 0.00935 0.00458 0.1719 2.53577 0 -0.21421 0 -1.2888 0.86683 0.50915 -2.81156
VAL_1424 -8.65624 1.2137 1.11571 -0.3117 0.27874 0.07491 1.23735 -2.07353 -0.05264 -0.30809 -0.55142 -0.8301 0 0 0 0 0 0.0889 -0.04578 0.00422 0.59497 0 -0.24058 0 1.9342 1.16739 0.68031 -4.67971
TYR_1425 -11.3189 2.70493 1.77224 -0.85941 0.15986 0.45218 1.63436 -2.50777 -0.04342 -0.24854 0.42266 -0.07182 0 0 0 0 0 0.12339 0.19288 0.00107 0 1.89863 -0.42212 0.0832 1.2797 0.2038 1.88803 -2.65501
SER_1426 -3.50164 0.40526 4.07262 -0.03098 0 0.05363 2.03694 -1.86764 -0.03518 -0.22588 -1.80742 -1.35468 0 0 0 -0.72248 0 0.17248 -0.00384 0.09971 0.69243 0 0.14353 0.60001 -0.77834 0.04455 1.92454 -0.08238
SER_1427 -4.13875 0.25284 4.15195 -0.02678 0 0.06492 2.40495 -2.02663 -0.04595 -0.32445 -1.21827 -0.29445 0 0 0 0 0 0.18498 0.0102 0.03012 0.03347 0 -0.54712 0.6006 -0.77834 0.08153 0.54073 -1.04444
ALA_1428 -4.65168 0.55564 0.14174 -0.02684 0.00398 0 0.66008 -1.18636 -0.00877 -0.09824 -0.29229 -0.47506 0 0 0 0 0 0.04511 0.13286 0 0 0 0.16022 0 1.8394 0.58891 0.40329 -2.20801
ASN_1429 -4.25147 0.17535 3.32703 -0.18864 0.01575 0.29484 0.93315 -1.53544 -0.03324 -0.24716 -1.11947 -0.31704 0 0 0 0 0 0.05893 -0.03321 0.03877 0 1.83988 -0.0908 0 -0.93687 0.83753 0.58074 -0.65136
ASN_1430 -5.04858 0.59926 5.11402 -0.2964 0.04554 0.57316 2.15069 -2.40658 -0.0081 -0.06455 -2.14736 -0.80852 0 0 0 -0.49885 0 0.00779 0.04185 0.00056 0 1.91643 -0.91857 0 -0.93687 0.64311 0.51458 -1.52737
CYS:disulfide_1431 -4.30092 0.86386 1.49153 -0.03789 0 0.01505 0.42647 -1.22381 -0.0081 -0.06455 -0.23167 -0.23021 0 0 0 0 -0.14215 0.0167 0.05286 0.2154 0.2395 0 0.11264 0 3.6196 0.57268 0.55689 1.94388
THR_1432 -2.76661 0.23495 2.89909 -0.11335 0.0565 0.06214 1.50386 -1.45429 -0.01187 -0.07647 -1.1643 -0.52348 0 0 0 -0.5436 0 0.04378 -0.00918 0.01451 0.15633 0 -0.66343 2.27693 -1.0874 0.1679 0.54511 -0.45287
PHE_1433 -6.5172 0.68822 2.27378 -0.82599 0.12447 0.17663 1.72424 -1.7912 -0.00043 -0.00164 -0.55695 -0.67483 0 0 0 0 0 0.52392 -0.02542 0.02018 0 2.6886 -0.05986 0 1.0402 0.11541 0.6752 -0.40267
GLU_1434 -2.53849 0.13686 1.83398 -0.19922 0.02096 0.2941 0.36492 -0.92827 -0.00673 -0.0247 -0.68122 -0.61107 0 0 0 0 0 0.08738 0.08448 0.02926 0 3.25754 -0.05181 0 -2.7348 0.09155 0.52066 -1.05462
TYR_1435 -5.11369 0.23941 3.58989 -0.86009 0.07748 0.14671 1.88023 -2.07831 -0.01752 -0.1824 -1.78688 -0.5072 0 0 0 0 0 0.16189 0.03865 0.11864 0 1.98724 -0.25275 0.02894 1.2797 0.22233 0.30626 -0.72149
VAL_1436 -4.05434 0.40326 1.02388 -0.25636 0.13357 0.0513 0.57444 -1.34351 -0.0114 -0.08079 -0.52772 -0.29763 0 0 0 0 0 0.03299 -0.07778 0.00781 0.30659 0 -0.74669 0 1.9342 -0.05616 0.22126 -2.76306
SER_1437 -5.00888 0.27607 4.50903 -0.03702 0.00702 0.07295 2.79487 -2.14364 -0.01458 -0.0749 -3.4597 -0.24283 0 0 -1.34077 0 0 0.03051 0.03343 0.298 0.13448 0 -0.51917 1.74838 -0.77834 -0.36754 0.51153 -3.57111
GLN_1438 -2.83206 0.36423 2.62121 -0.88769 0.39657 1.3757 1.1138 -1.16923 -0.01174 -0.13178 -1.71654 -1.98285 0 0 -0.6045 0 0 0.01286 -0.01712 0.02005 0 4.39139 0.1673 0 -0.18838 -0.41085 1.19503 1.70538
PRO_1439 -2.79576 0.46847 0.87366 -0.18978 0.00198 0.13379 0.3571 -0.56191 -0 -0 -0.76877 0.05286 0 0 0 0 0 0.02935 -0.0118 0.00041 0.47256 0 -0.90966 0 -2.4119 -0.46877 1.05631 -4.67188
PHE_1440 -6.68822 0.59831 3.10809 -1.00778 0.13965 0.58011 2.35343 -2.36568 -0.00786 -0.10628 -1.00178 -0.24228 0 0 0 0 0 0.13124 0.0072 0.23162 0 1.60046 -0.42005 0 1.0402 -0.13666 0.56426 -1.62201
LEU_1441 -1.76713 0.13533 1.18148 -0.48163 0.15658 0.12066 0.23249 -0.72097 -0 -0 -0.31759 -0.04417 0 0 0 0 0 0.78942 -0.07175 0.06676 1.03496 0 -0.20509 0 0.18072 0.22748 0.38045 0.898
MET_1442 -7.68748 0.57932 3.39545 -0.37602 0.11366 0.11001 0.79545 -1.94668 -0.01065 -0.10241 -1.04916 0.20245 0 0 0 0 0 1.02805 0.02039 0.07472 1.29754 0 0.01227 0 0.60916 -0.09039 0.2746 -2.74972
ASP_1443 -2.96106 0.15826 4.22488 -0.21031 0.09362 0.66375 2.03405 -1.79955 -0.00097 -0.0121 -1.46775 -1.50482 0 0 -1.42935 0 0 0.80653 -0.05062 0.02774 0 2.03939 -0.75648 0 -2.3716 -0.40796 0.31326 -2.61108
LEU_1444 -7.20154 0.78308 3.12427 -0.53497 0.30251 0.15584 1.35469 -2.20932 -0 -0 -0.04116 0.10751 0 0 0 0 0 0.25446 0.01252 0.09743 0.13767 0 -0.1436 0 0.18072 -0.48096 0.43761 -3.66323
GLU_1445 -5.33215 0.60904 6.49735 -0.29415 0.06101 0.32662 2.56191 -2.61885 -0.01346 -0.07217 -4.52277 -0.26221 0 0 -1.46655 -0.30859 0 0.19363 0.01752 0.01579 0 3.43317 0.00649 0 -2.7348 -0.47349 0.54533 -3.83137
GLY_1446 -2.83263 0.38262 2.71462 -0.00029 0 0 1.02274 -1.27502 -0.01417 -0.08389 -0.23438 -0.28002 0 0 0 0 0 0.07278 -0.03886 0 0 0 0.81085 0 0.83697 0.03933 0.38738 1.50804
LYS_1447 -4.01795 0.13284 5.45357 -0.4476 0.10112 0.23274 1.4506 -1.97 -0.01223 -0.12105 -2.95253 -0.01939 0 0 0 -0.30859 0 0.05562 -0.00389 0.0109 1.79259 0 0.01691 0 -1.5107 0.15886 0.35805 -1.60015
GLN_1448 -1.33557 0.04622 1.4621 -0.61993 0.10039 0.62092 0.17085 -0.67902 -0.00906 -0.1046 0.14986 -0.63756 0 0 0 0 0 0.01653 -0.01163 0.01416 0 2.02372 -0.06298 0 -0.18838 -0.08797 0.26412 1.13216
GLY_1449 -1.31219 0.29283 2.33182 -0.00051 0 0 1.09656 -1.01506 -0 -0 -2.38563 -0.24374 0 0 0 0 0 0.02955 -0.04519 0 0 0 -1.5369 0 0.83697 0.27842 0.08654 -1.58654
ASN_1450 -2.17439 0.0428 2.58369 -0.17378 0.02067 0.24357 0.55449 -1.16673 -0.00906 -0.1046 0.00607 -0.17914 0 0 0 0 0 0.03022 -0.00874 0.03454 0 1.89477 0.06113 0 -0.93687 0.28617 0.09908 1.10388
PHE_1451 -9.57159 1.81655 3.32721 -0.55499 0.08697 0.22208 1.32671 -2.6261 -0.00851 -0.09878 -1.37902 0.24382 0 0 0 0 0 0.07228 0.05542 0.00072 0 2.63344 0.17436 0 1.0402 -0.22418 0.40923 -3.05418
LYS_1452 -3.46923 0.21055 3.98657 -0.31237 0.03984 0.17313 1.84279 -1.84367 -0.03797 -0.16605 -1.65924 -0.24014 0 0 0 0 0 0.06041 -0.01932 0.00515 1.74291 0 -0.14014 0 -1.5107 -0.0205 0.54834 -0.80963
ASN_1453 -4.88138 0.14491 5.0289 -0.21112 0.02889 0.31822 3.00941 -2.38986 -0.02701 -0.13551 -1.96366 -0.68238 0 0 0 -1.16956 0 0.01284 0.07798 0.00053 0 2.81964 0.03984 0 -0.93687 0.30278 0.37072 -0.24267
LEU_1454 -6.85735 0.49275 4.04259 -0.53944 0.11843 0.13566 2.37058 -2.2885 -0.01178 -0.03861 -2.94789 0.17592 0 0 0 0 0 0.01193 -0.03504 0.01821 0.55914 0 -0.36681 0 0.18072 0.09943 0.43971 -4.44034
ARG_1455 -6.80243 0.45844 5.98946 -1.04217 0.30832 0.5637 2.75316 -2.74498 -0.02095 -0.16033 -2.74746 0.23222 0 0 0 0 0 0.01413 -0.00838 0.07509 2.32911 0 -0.03462 0 -1.2888 -0.06189 0.52149 -1.6669
GLU_1456 -7.46367 0.88331 6.84882 -0.2628 0.03746 0.33988 4.04747 -3.24122 -0.03686 -0.31677 -6.07791 -0.26654 0 0 -0.51408 -0.33254 0 0.03939 -0.0035 0.23081 0 3.00923 -0.11283 0 -2.7348 0.09654 0.44787 -5.38272
PHE_1457 -8.66565 0.86516 3.03566 -0.56956 0.06275 0.29513 2.66211 -2.51812 -0 -0 -2.85319 0.02249 0 0 0 0 0 0.01438 0.15915 0.00102 0 2.00387 -0.20206 0 1.0402 0.01247 0.55756 -4.07664
VAL_1458 -7.23112 0.91442 2.30641 -0.26438 0.14681 0.05356 2.64342 -2.20216 -0.00747 -0.02945 -2.27183 -0.25502 0 0 0 0 0 0.0026 -0.0624 0.13972 0.23888 0 -0.76296 0 1.9342 -0.33813 0.72277 -4.32214
PHE_1459 -10.4682 1.68933 0.29134 -0.5641 0.04233 0.2822 2.19177 -1.97154 -0 -0 -3.26046 -0.0102 0 0 0 0 0 0.00708 -0.07126 0.0097 0 2.2559 -0.13848 0 1.0402 -0.15787 0.60711 -8.22517
LYS_1460 -8.08918 0.89346 7.75377 -0.49171 0.29021 0.21937 4.4455 -3.435 -0.06314 -0.17277 -5.14321 -0.1372 0 0 0 -0.90836 0 0.02029 0.00243 0.38993 2.95668 0 0.00447 0 -1.5107 -0.03059 0.61177 -2.39397
ASN_1461 -4.42362 0.28335 3.47503 -0.29563 0.05469 0.50771 1.53114 -1.79 -0 -0 -0.72875 -0.75883 0 0 -0.63101 0 0 0.02683 -0.03311 0.05066 0 1.92082 -0.40998 0 -0.93687 0.07072 0.57282 -1.51401
ILE_1462 -4.99493 0.51591 4.40407 -0.47481 0.38573 0.10755 1.85122 -2.16288 -0 -0 -1.68692 -0.14 0 0 0 0 0 0.0101 -0.03593 0.02929 0.26251 0 -0.59164 0 0.73287 0.04224 0.4104 -1.33522
ASP_1463 -4.86003 0.65327 3.96942 -0.12851 0.02894 0.41674 1.16745 -1.89676 -0.02171 -0.17849 -0.8569 -0.99935 0 0 0 0 0 0.00814 -0.06703 0.01894 0 2.64323 -0.58415 0 -2.3716 -0.3764 0.34633 -3.08848
GLY_1464 -3.57352 0.21417 3.65133 -5e-05 0 0 1.55567 -1.96181 -0.00496 -0.01466 -2.0313 -0.39989 0 0 0 0 0 0.01616 -0.16685 0 0 0 -1.44982 0 0.83697 -0.79581 0.27116 -3.85322
TYR_1465 -8.0957 0.7382 5.95865 -0.60534 0.05556 0.3112 3.41603 -3.19176 -0.00444 -0.03964 -2.7768 -0.14997 0 0 0 0 0 0.01392 -0.02941 0.00425 0 2.13057 -0.07807 0.00791 1.2797 -0.59886 0.2409 -1.41312
PHE_1466 -9.94525 1.28241 2.03361 -0.61632 0.08983 0.04424 2.45425 -2.40804 -0.01255 -0.05634 -2.2892 -0.32349 0 0 0 0 0 0.05888 0.04475 0.44951 0 2.8986 -0.19544 0 1.0402 -0.01979 0.68801 -4.78216
LYS_1467 -6.40689 0.31921 6.91577 -0.34105 0.05376 0.18869 3.57834 -2.8347 -0.01034 -0.0415 -5.39812 0.03836 0 0 0 -0.483 0 0.04284 -0.03935 0.26901 2.95164 0 0.22656 0 -1.5107 0.05515 0.81252 -1.6138
ILE_1468 -8.06139 0.94171 2.35047 -0.44958 0.30753 0.09165 2.84818 -2.2522 -0.00361 -0.01033 -3.63531 -0.00943 0 0 0 0 0 0.00886 -0.00295 0.15247 0.36042 0 -0.72923 0 0.73287 -0.18019 0.48761 -7.05246
TYR_1469 -11.072 1.33525 3.71828 -0.59412 0.09412 0.30938 3.02861 -2.78396 -0.02222 -0.13086 -3.11194 -0.18264 0 0 0 0 0 0.00215 0.00569 0.02085 0 2.05045 -0.38499 0.00322 1.2797 -0.33832 0.65459 -6.11879
SER_1470 -5.09232 0.4014 3.94353 -0.02683 0 0.06473 2.03584 -2.00603 -0.00172 -0.02719 -2.4887 -0.18471 0 0 0 0 0 0.00273 -0.00608 0.01884 0.07283 0 -0.50773 0.61954 -0.77834 -0.31245 0.83155 -3.44113
LYS_1471 -5.22809 0.32733 5.38742 -0.48799 0.09919 0.16268 2.41519 -2.14905 -0.03513 -0.16024 -2.33373 0.23103 0 0 0 0 0 0.01707 0.00991 0.04382 2.37725 0 -0.09671 0 -1.5107 -0.01483 0.60371 -0.34187
HIS_1472 -4.86513 0.41863 3.58573 -0.5535 0.07429 0.44299 1.04967 -1.68148 -0 -0 -0.88797 -0.47474 0 0 0 -1.16956 0 0.0185 -0.01946 0.02651 0 2.67648 -0.31906 0 -0.45461 0.3527 0.372 -1.40801
THR_1473 -4.68029 0.65911 4.19103 -0.15631 0.07709 0.05573 2.11218 -2.00194 -0 -0 -2.18478 -0.32184 0 0 0 0 0 0.07969 0.46952 0.02961 0.20868 0 -0.14922 2.30122 -1.0874 0.51219 1.10115 1.2154
PRO_1474 -2.6347 0.60414 1.0787 -0.13618 0.02001 0.09851 0.54384 -0.7128 -0 -0 -0.69387 0.14073 0 0 0 0 0 0.40789 0.00872 0.01264 0.2704 0 -0.17641 0 -2.4119 0.72122 1.15292 -1.70614
ILE_1475 -6.19161 1.08848 3.2727 -0.60446 0.51097 0.11419 1.51565 -1.9878 -0 -0 -0.79576 0.13645 0 0 0 0 0 1.38927 0.11242 0.067 1.33548 0 -0.36042 0 0.73287 0.37104 0.81312 1.51959
ILE_1476 -2.05894 0.2308 1.08485 -0.47676 0.30009 0.10353 0.08414 -0.80442 -0.00352 -0.00996 -0.32889 0.15901 0 0 0 0 0 0.21202 -0.0696 0.00848 0.36902 0 -0.45338 0 0.73287 -0.30454 0.80516 -0.42004
VAL_1477 -5.76655 0.70579 1.57067 -0.27752 0.17617 0.05678 1.39374 -1.71084 -0.00851 -0.09878 0.13236 -0.19916 0 0 0 0 0 3.20992 -0.01036 0.00702 0.23488 0 -0.64841 0 1.9342 -0.45842 0.75183 0.99481
ARG_1478 -2.98658 2.01173 2.76184 -0.60017 0.1162 0.35109 1.2479 -1.24323 -0.00352 -0.00996 0.18818 0.5911 0 0 0 0 0 1.46546 26.322 0.03666 1.85427 0 1.07211 0 -1.2888 3.42467 8.24227 43.5532
GLU_1479 -4.07499 1.50327 3.4614 -0.60458 0.11314 1.09466 0.59295 -1.27226 -0.01937 -0.14489 -0.20583 -0.71679 0 0 0 0 0 3.04222 0.24779 0.00944 0 4.0953 1.37133 0 -2.7348 9.36427 10.0672 25.1894
PRO_1480 -3.45875 1.99435 2.31115 -0.09619 0.00104 0.06027 0.62013 -1.03108 -0 -0 -0.53905 0.70474 0 0 0 0 0 3.15573 0.27544 0.01502 0.24614 0 0.36168 0 -2.4119 5.91947 3.03811 11.1663
GLU_1481 -6.11468 1.76191 5.1605 -0.26367 0.06842 0.49308 2.04084 -2.30964 -0 -0 -1.71571 -0.48142 0 0 0 -0.59071 0 1.68733 0.30199 0.23482 0 3.64193 0.28663 0 -2.7348 2.52719 1.51865 5.51265
ASP_1482 -4.59494 0.68235 4.86913 -0.10809 0.00719 0.31733 2.17269 -2.14256 -0.01937 -0.14489 -3.5065 -1.34968 0 0 -0.87187 -0.74568 0 0.4555 0.08682 7e-05 0 2.57146 -0.02011 0 -2.3716 2.44153 1.10562 -1.16558
LEU_1483 -5.47897 0.86298 0.92003 -0.43717 0.2347 0.07788 0.91214 -1.25589 -0.01496 -0.13629 -1.50653 0.22372 0 0 -0.87187 0 0 0.07539 0.15258 0.1774 0.99227 0 -0.23227 0 0.18072 0.02491 1.07253 -4.02672
PRO_1484 -4.46798 1.13335 2.35475 -0.12992 0.00139 0.09485 1.00237 -1.02268 -0.00101 -0.01983 -1.31825 0.21604 0 0 -0.54845 0 0 0.0152 -0.01493 0.00202 0.23012 0 -1.01363 0 -2.4119 -0.49463 1.11991 -5.27325
GLN_1485 -2.95969 0.28063 1.74207 -0.26553 0.04409 0.19716 0.27574 -0.98523 -0 -0 -0.30468 -0.37843 0 0 0 0 0 0.02845 -0.00514 0.04234 0 3.06712 -0.08712 0 -0.18838 -0.55449 0.41247 0.36137
GLY_1486 -2.16882 0.08148 2.96827 -0.00116 0 0 0.46243 -1.34784 -0.03945 -0.20083 -0.86675 -0.29186 0 0 -0.18824 0 0 0.01388 -0.13161 0 0 0 -1.54242 0 0.83697 0.26355 0.08818 -2.06421
PHE_1487 -7.48155 0.78593 1.72665 -0.84755 0.16422 0.06229 0.43801 -2.10752 -0 -0 -0.17643 -0.61077 0 0 0 0 0 0.03831 0.05046 0.01169 0 2.82884 -0.09672 0 1.0402 0.30289 0.23734 -3.63372
SER_1488 -2.92432 0.26864 2.72588 -0.02983 0 0.06832 0.70467 -1.37729 -0.022 -0.19573 -0.03165 -0.41947 0 0 0 0 0 0.03712 -0.00595 0.00015 0.03741 0 -0.55044 0.60758 -0.77834 -0.25532 0.44393 -1.69663
ALA_1489 -4.54195 0.38865 0.42571 -0.02266 0 0 0.33524 -1.27608 -0.04539 -0.30067 -0.24218 -0.40076 0 0 0 0 0 0.03727 0.15172 0 0 0 0.03306 0 1.8394 0.01622 0.41032 -3.1921
LEU_1490 -10.5025 1.70747 4.49594 -0.54898 0.49363 0.1189 2.18677 -3.10818 -0.00874 -0.08788 -3.01517 0.21988 0 0 0 0 0 0.02454 0.07344 0.04741 2.58607 0 -0.32589 0 0.18072 0.01071 0.66127 -4.79064
GLU_1491 -5.71868 0.69452 4.76163 -0.20772 0.0408 0.31056 2.30997 -2.25865 -0 -0 -2.98818 -0.47134 0 0 0 0 0 0.03352 0.01928 0.01556 0 3.03201 0.03034 0 -2.7348 -0.07731 1.24714 -1.96136
PRO_1492 -4.85613 0.81554 1.48215 -0.13395 0.05799 0.0965 0.54221 -0.70317 -0 -0 -0.16421 0.14644 0 0 0 0 0 0.12764 0.03476 0.07149 0.20934 0 -0.34746 0 -2.4119 0.72195 1.03682 -3.27399
LEU_1493 -4.37222 0.24871 2.72744 -0.66477 0.17366 0.21924 1.3347 -1.49082 -0 -0 -0.93108 0.16961 0 0 0 0 0 0.09605 0.05117 0.01413 0.68254 0 -0.18129 0 0.18072 0.84022 0.47405 -0.42795
VAL_1494 -4.67482 0.47201 2.22237 -0.33594 0.16396 0.07949 1.81706 -1.6243 -0 -0 -1.45371 -0.26482 0 0 0 0 0 0.05323 0.0181 0.02962 0.21581 0 0.43999 0 1.9342 0.54238 0.43591 0.07055
ASP_1495 -3.63489 0.46932 4.33347 -0.20919 0.06878 0.65644 2.15327 -1.85784 -0.01346 -0.13291 -3.27236 -1.37839 0 0 0 -0.483 0 0.13332 0.01432 0.09634 0 2.42465 -0.42553 0 -2.3716 0.38862 0.58922 -2.45142
LEU_1496 -7.26351 0.81353 2.24896 -0.46674 0.13295 0.11614 2.90617 -2.1472 -0.00147 -0.02018 -2.66324 0.09361 0 0 0 0 0 0.08916 -0.06132 0.03464 1.09003 0 -0.29284 0 0.18072 0.33623 1.32156 -3.5528
PRO_1497 -5.34069 0.88096 2.08701 -0.18199 0.09314 0.12894 1.09462 -1.03297 -0 -0 -0.67504 0.03221 0 0 -0.34628 0 0 0.03467 0.1723 0.03789 0.16334 0 -0.79174 0 -2.4119 0.55196 1.24593 -4.25765
ILE_1498 -7.06151 0.61299 1.38298 -0.46928 0.31545 0.08726 1.29781 -1.61463 -0.00399 -0.03136 -0.46635 0.22031 0 0 0 0 0 0.03277 -0.02151 0.00664 0.90478 0 -0.0885 0 0.73287 0.46175 1.19871 -2.50279
GLY_1499 -3.3876 0.14705 3.03458 -4e-05 0 0 1.96513 -1.6569 -0.00735 -0.03869 -2.10836 -0.37891 0 0 0 0 0 0.04682 -0.09744 0 0 0 -1.26989 0 0.83697 -0.24162 1.07983 -2.07643
ILE_1500 -6.14975 0.57159 2.39206 -0.63034 0.50299 0.1232 1.21249 -1.78477 -0 -0 -0.67867 0.41076 0 0 -0.63101 0 0 0.15439 -0.02994 0.00834 0.92734 0 -0.67996 0 0.73287 -0.6768 0.40635 -3.81886
ASN_1501 -3.6829 0.30876 3.21216 -0.27922 0.07473 0.45279 1.28813 -1.72737 -0.01659 -0.0549 -0.6923 -0.763 0 0 0 -0.73568 0 0.02754 -0.08442 0.05467 0 1.87746 -0.42234 0 -0.93687 -0.29602 0.39243 -2.00295
ILE_1502 -8.51679 0.74111 1.38692 -0.45716 0.27768 0.10124 1.09246 -2.02537 -0.00927 -0.11001 0.42215 -0.03881 0 0 0 0 0 0.01078 -0.04718 0.07166 0.38826 0 -0.7667 0 0.73287 -0.31392 0.32972 -6.73035
THR_1503 -4.70072 0.34106 4.12996 -0.11004 0.07507 0.06278 2.58169 -2.18506 -0.03362 -0.14395 -2.08041 -1.17082 0 0 0 0 0 0.00406 0.00232 0.04364 0.16139 0 -0.68813 2.26634 -1.0874 -0.26762 0.35912 -2.44034
ARG_1504 -7.98819 0.4849 6.56439 -0.92025 0.20214 0.48635 3.55391 -3.2651 -0.02614 -0.1721 -3.18915 0.15545 0 0 -0.40923 0 0 0.01638 0.05489 0.08892 2.29685 0 -0.22567 0 -1.2888 -0.12573 0.61627 -3.08992
PHE_1505 -10.8036 1.76331 2.64631 -1.0843 0.14976 0.58263 2.98554 -2.72864 -0.00747 -0.08916 -3.49753 -0.08283 0 0 0 0 0 0.00117 -0.01273 0.28306 0 1.53565 -0.57939 0 1.0402 -0.25564 0.64727 -7.50646
GLN_1506 -8.13442 0.57673 5.82497 -0.30905 0.06455 0.18657 3.29906 -3.01446 -0.00337 -0.03077 -4.36891 -0.17554 0 0 -0.55706 0 0 0.00627 0.00189 0.01556 0 3.3008 -0.14027 0 -0.18838 -0.10588 0.50885 -3.24285
THR_1507 -5.1773 0.33749 2.20176 -0.15638 0.06038 0.057 1.39609 -1.63389 -0.03482 -0.16192 -0.49076 0.31147 0 0 0 0 0 0.02487 -0.01185 0.02109 0.16615 0 -0.02345 2.29263 -1.0874 0.08288 0.39447 -1.4315
LEU_1508 -8.30797 0.79699 2.74395 -0.6241 0.31868 0.16844 2.47878 -2.55777 -0.0019 -0.00562 -3.18053 0.32953 0 0 0 0 0 0.02958 -0.06391 0.04881 0.55385 0 -0.3768 0 0.18072 0.02537 0.26683 -7.17708
LEU_1509 -8.32012 1.04937 1.82822 -0.49574 0.22155 0.09711 1.69053 -2.21617 -0.0045 -0.01293 -1.92058 0.1433 0 0 0 0 0 0.04032 0.09584 0.01196 0.59651 0 -0.23447 0 0.18072 -0.13828 0.51433 -6.87302
ALA_1510 -5.08969 0.4653 2.19595 -0.02426 0 0 1.90473 -1.93491 -0.00515 -0.05024 -2.14797 -0.24185 0 0 0 0 0 0.03778 0.14999 0 0 0 0.08919 0 1.8394 -0.08699 0.52255 -2.37617
LEU_1511 -8.24807 1.21902 2.21857 -0.4726 0.29569 0.07576 2.61191 -2.25142 -0.00635 -0.02365 -3.17528 0.17753 0 0 0 0 0 0.03531 0.00637 0.34224 0.59545 0 -0.25731 0 0.18072 -0.09856 0.69979 -6.07488
HIS_1512 -5.80345 0.42072 4.15354 -0.39263 0.05136 0.39325 1.98685 -2.29563 -0.01175 -0.14606 -2.80236 -0.26378 0 0 0 0 0 0.03393 0.00923 0.00525 0 2.93514 0.06591 0 -0.45461 -0.10243 0.73468 -1.48283
ARG_1513 -7.08105 0.30613 8.25604 -0.53999 0.05624 0.2958 4.07988 -3.5484 -0.022 -0.08988 -6.57697 0.00672 0 0 -1.08608 -0.99156 0 0.00604 0.01938 0.086 2.32776 0 -0.19767 0 -1.2888 -0.08261 0.63799 -5.42704
SER_1514 -4.17766 0.41782 4.42797 -0.02622 0 0.06331 2.61161 -2.01097 -0.00145 -0.00614 -1.22123 -0.67771 0 0 -1.51619 0 0 0.03162 0.01072 0.18585 0.05935 0 -0.56834 0.65851 -0.77834 -0.1402 0.55146 -2.10624
TYR_1515 -3.51684 0.31942 1.40387 -0.92931 0.07664 0.3769 0.55267 -1.0028 -0 -0 0.44119 -0.37179 0 0 0 0 0 0.01967 -0.11712 0.00885 0 2.36972 0.25976 0.00054 1.2797 -0.09723 0.24606 1.31989
LEU_1516 -3.99386 0.75441 2.04214 -0.52099 0.23963 0.15531 0.81949 -1.23866 -0 -0 -0.43483 0.11368 0 0 -0.68395 0 0 0.0605 -0.03811 0.04563 0.09136 0 -0.14913 0 0.18072 -0.36769 0.28321 -2.64114
THR_1517 -4.86695 0.32407 4.93417 -0.18069 0.07546 0.15448 2.44411 -2.42384 -0.01658 -0.16547 -1.09391 -2.12928 0 0 -0.83224 0 0 0.27696 0.03484 0.18257 0.34757 0 0.08926 2.36193 -1.0874 -0.17085 1.1425 -0.59928
PRO_1518 -1.83123 0.38768 1.47883 -0.19116 0.00225 0.13794 0.04005 -0.64701 -8e-05 -0.00194 -0.46128 0.05826 0 0 0 0 0 0.24531 -0.03352 0.00221 0.78143 0 -1.07395 0 -2.4119 -0.19695 1.12524 -2.58982
GLY_1519 -1.56596 0.04491 1.43425 -0.00115 0 0 0.26314 -0.79355 -0.0135 -0.12949 0.05889 -0.25846 0 0 0 0 0 1.26521 -0.0782 0 0 0 -1.53969 0 0.83697 0.04996 0.26435 -0.16231
ASP_1520 -2.55677 0.27028 4.72351 -0.10757 0.00573 0.31367 2.76587 -2.06057 -0.01845 -0.08234 -4.18683 -1.14248 0 0 -0.81354 0 0 2.29379 0.22839 0.00224 0 2.33741 -0.34474 0 -2.3716 0.27994 0.43257 -0.03148
SER_1521 -3.23927 0.25934 3.49034 -0.02834 2e-05 0.04474 1.93189 -1.76199 -0 -0 -2.10407 -0.92956 0 0 -1.70537 0 0 0.12918 -0.01977 0.00386 0.18038 0 -0.12345 0.61668 -0.77834 -0.40273 0.46047 -3.97599
SER_1522 -4.20581 0.31519 4.36011 -0.02888 0.00031 0.04532 2.40703 -2.1856 -0.02074 -0.18357 -1.58462 -1.11631 0 0 0 0 0 0.29496 -0.03885 0.01921 0.30315 0 -0.20375 0.60272 -0.77834 -0.57059 0.44885 -2.12022
SER_1523 -3.46414 0.22237 3.87744 -0.02648 0.00121 0.04378 2.01925 -1.94593 -0.03013 -0.20875 -1.22284 -0.64475 0 0 0 0 0 0.54487 -0.00429 0.00021 0.28609 0 -0.20773 0.61278 -0.77834 0.32113 0.79555 0.19131
GLY_1524 -3.99358 0.19427 4.06971 -9e-05 0 0 1.59672 -2.07863 -0 -0 -2.02427 -0.38643 0 0 -0.19425 0 0 0.72563 0.02914 0 0 0 0.25169 0 0.83697 1.38003 0.64504 1.05193
TRP_1525 -11.047 1.16789 4.73453 -1.44693 0.10337 0.84832 2.14407 -3.21864 -0.0311 -0.19938 -2.82733 -0.2233 0 0 -0.59551 0 0 0.77044 0.03321 0.1174 0 1.64144 -0.34443 0 1.6906 0.88229 0.4217 -5.37837
THR_1526 -4.36637 0.31949 3.58882 -0.14731 0.04601 0.05065 2.1945 -1.96592 -0.01009 -0.11606 -1.99697 -0.44674 0 0 0 0 0 0.61761 0.06555 0.00244 0.22188 0 -0.18133 2.35481 -1.0874 0.14981 0.63448 -0.07216
ALA_1527 -4.73238 0.70744 1.26464 -0.02452 1e-05 0 0.97286 -1.65741 -0 -0 -0.22239 -0.23517 0 0 0 0 0 0.44967 0.02007 0 0 0 -0.0532 0 1.8394 -0.21677 0.63674 -1.25101
GLY_1528 -2.88909 0.39324 2.4231 -0.00029 0 0 0.97691 -1.47471 -0.01281 -0.07979 -0.48204 -0.15927 0 0 0 0 0 0.16206 -0.01763 0 0 0 -1.26984 0 0.83697 -0.0887 0.49608 -1.18581
ALA_1529 -3.64442 0.42603 1.7305 -0.02527 0.00082 0 0.73319 -1.25601 -0.02619 -0.10456 -0.51495 -0.4032 0 0 0 0 0 0.07305 -0.02755 0 0 0 0.58623 0 1.8394 0.67702 0.30672 0.37083
ALA_1530 -5.31772 0.61019 2.53298 -0.02166 0 0 2.42708 -2.08007 -0.01879 -0.11144 -2.58381 -0.40239 0 0 0 0 0 0.07139 0.05555 0 0 0 -0.51855 0 1.8394 0.59595 0.29606 -2.62581
ALA_1531 -5.56842 0.5091 2.44899 -0.02401 4e-05 0 2.88422 -2.10863 -0 -0 -2.89592 -0.38607 0 0 0 0 0 0.0332 -0.00035 0 0 0 0.38557 0 1.8394 0.39451 0.32324 -2.16513
TYR_1532 -10.289 1.02688 4.23654 -0.78991 0.03467 0.11535 3.75639 -3.23227 -0 -0 -2.79844 -0.43281 0 0 0 0 0 0.05554 0.05761 0.02227 0 2.59714 -0.10417 0.02684 1.2797 0.25297 0.26597 -3.91875
TYR_1533 -12.5161 1.38581 3.64775 -0.66238 0.20136 0.39657 3.32816 -3.61359 -0 -0 -3.10659 -0.15054 0 0 0 0 0 0.01677 0.0053 0.15169 0 1.92665 -0.22378 0.04282 1.2797 -0.18398 0.45693 -7.61748
VAL_1534 -7.38335 1.19844 1.47652 -0.27845 0.23192 0.06388 2.48623 -2.11905 -0.01791 -0.15827 -2.59792 -0.32742 0 0 0 0 0 0.03539 0.03885 0.0022 0.23837 0 -0.70112 0 1.9342 -0.31372 0.61315 -5.57806
GLY_1535 -4.50147 0.40331 2.68583 -0.00102 0 0 2.13022 -1.87237 -0.00139 -0.01325 -2.15658 -0.28756 0 0 0 0 0 0.04404 -0.11015 0 0 0 0.15168 0 0.83697 0.2387 0.42112 -2.03191
TYR_1536 -7.74828 0.89885 3.06722 -0.65032 0.06205 0.33487 2.02512 -2.28507 -0.02294 -0.16179 -1.70766 -0.16326 0 0 -0.6988 0 0 0.01534 0.15609 0.0603 0 1.8563 -0.29247 0.01243 1.2797 0.26123 0.481 -3.2201
LEU_1537 -9.14823 0.9975 2.88635 -0.48779 0.14824 0.09666 0.6841 -2.53214 -0.0226 -0.16033 -0.8931 0.30911 0 0 0 0 0 0.0217 -0.0135 0.33606 0.40251 0 -0.32598 0 0.18072 -0.33929 0.65717 -7.20286
GLN_1538 -6.78835 0.87003 6.50715 -0.24815 0.0328 0.19493 2.49871 -2.84832 -0.00635 -0.07205 -2.22367 -0.75595 0 0 0 0 0 0.00684 3e-05 0.04854 0 2.93981 -0.08633 0 -0.18838 -0.31265 0.87806 0.4467
PRO_1539 -3.52352 0.47686 1.74773 -0.18888 0.03906 0.13975 0.43008 -0.81113 -0 -0 -0.98558 -0.13549 0 0 -0.41863 0 0 0.04759 0.13238 0.01036 0.35034 0 -0.30103 0 -2.4119 0.75347 0.77958 -3.86895
ARG_1540 -7.2793 0.41929 6.56501 -0.8966 0.27663 0.64038 2.61606 -2.91025 -0.00853 -0.07832 -3.07349 0.02517 0 0 -0.41863 0 0 0.02441 0.08654 0.03857 1.99393 0 -0.23568 0 -1.2888 0.75492 0.41468 -2.334
THR_1541 -5.07205 0.46297 3.27449 -0.15538 0.06639 0.05538 1.70173 -1.87766 -0 -0 -1.87755 -0.15597 0 0 0 -0.65657 0 0.03781 -0.00069 0.06334 0.14798 0 -0.06956 2.31631 -1.0874 -0.07468 0.52039 -2.38071
PHE_1542 -10.5776 0.88652 3.25326 -0.50175 0.04831 0.19029 2.9216 -2.9523 -0.00247 -0.00713 -2.82786 -0.09106 0 0 0 0 0 0.01287 0.34307 0.89984 0 2.29556 -0.25981 0 1.0402 -0.11936 0.67726 -4.77054
LEU_1543 -8.14175 0.88981 3.14787 -0.5939 0.25235 0.19631 2.61445 -2.58932 -0.00743 -0.02637 -2.76526 -0.03919 0 0 0 0 0 0.01207 -0.04513 0.03205 1.37788 0 -0.37322 0 0.18072 -0.20304 0.91457 -5.16653
LEU_1544 -8.52853 0.47605 2.27595 -0.47056 0.17617 0.09983 2.80888 -2.32916 -0.00029 -0.00085 -2.73427 0.03197 0 0 0 0 0 0.0232 -0.06298 0.03065 0.96257 0 -0.21461 0 0.18072 -0.02024 0.63962 -6.65588
LYS_1545 -6.60862 0.32054 4.93758 -0.43849 0.05043 0.27955 2.55699 -2.47357 -0.01356 -0.0457 -3.03053 0.22472 0 0 0 0 0 0.03002 -0.03744 0.09529 2.30752 0 0.32473 0 -1.5107 0.10517 0.23743 -2.68863
TYR_1546 -10.5843 0.64187 4.5393 -0.57946 0.04541 0.27056 2.72105 -3.05108 -0.00622 -0.08566 -2.6843 -0.17242 0 0 0 0 0 0.0684 -0.03248 0.04258 0 2.22986 -0.06592 0.00288 1.2797 0.0059 0.36735 -5.04704
ASN_1547 -5.94283 0.49384 6.62194 -0.16558 0.01407 0.2274 3.2017 -3.19858 -0.00992 -0.0432 -4.127 -0.53595 0 0 -0.66422 0 0 0.03149 0.01681 0.00148 0 2.04482 -0.19459 0 -0.93687 -0.09997 0.49395 -2.77119
GLU_1548 -3.42425 0.36578 4.11593 -0.34901 0.07064 0.40929 1.31716 -1.81701 -0.0104 -0.04895 -1.47475 -0.59692 0 0 -0.66422 -0.35876 0 0.01104 -0.05317 0.1676 0 4.0092 -0.33384 0 -2.7348 -0.36423 0.38862 -1.37505
ASN_1549 -4.81387 0.36097 4.52043 -0.37463 0.12188 0.70372 1.85892 -2.15001 -0.00186 -0.01103 -0.49441 -0.82155 0 0 -0.70009 -0.4616 0 0.00369 -0.04454 0.00238 0 2.41006 -0.49375 0 -0.93687 -0.68508 0.31663 -1.6906
GLY_1550 -4.31067 0.61165 3.56861 -5e-05 0 0 1.52279 -2.04851 -0.00515 -0.02163 -1.57578 -0.37436 0 0 0 0 0 0.00244 -0.14177 0 0 0 -1.43631 0 0.83697 -0.90342 0.59611 -3.67908
THR_1551 -5.3583 0.40836 4.96311 -0.16028 0.06288 0.05747 2.72213 -2.56496 -0.02572 -0.30673 -2.76003 0.16905 0 0 -0.70009 -0.4616 0 0.00394 0.1247 0.02547 0.12256 0 0.04847 2.30992 -1.0874 -0.60489 0.7731 -2.23883
ILE_1552 -9.26073 1.20642 0.50286 -0.45827 0.31488 0.09793 1.75779 -2.09826 -0 -0 -0.84581 0.22201 0 0 -0.93195 0 0 0.01229 -0.08125 0.14819 0.34909 0 -0.4562 0 0.73287 -0.29822 1.03991 -8.04644
THR_1553 -4.39623 0.40068 3.17812 -0.12359 0.07963 0.0654 1.19393 -1.88522 -0.01631 -0.16174 -0.64869 -0.8007 0 0 0 0 0 0.01618 0.2446 0.00158 0.15609 0 -0.63634 2.26074 -1.0874 -0.40278 0.84422 -1.71784
ASP_1554 -4.70334 0.2632 4.53264 -0.10403 0.00818 0.30625 2.74556 -2.31467 -0 -0 -2.50591 -1.289 0 0 -0.76887 0 0 0.02762 -0.00789 0.00193 0 2.21629 -0.11978 0 -2.3716 -0.1181 0.29578 -3.90575
ALA_1555 -4.23706 0.695 0.83345 -0.02162 0 0 1.23704 -1.42009 -0 -0 -1.73541 -0.39965 0 0 -0.76887 0 0 0.00723 0.01571 0 0 0 -0.53585 0 1.8394 0.11113 0.27339 -4.10618
VAL_1556 -7.00835 0.63604 2.89645 -0.27342 0.15473 0.05963 2.58835 -2.23081 -0 -0 -1.66304 -0.31873 0 0 0 0 0 0.00917 0.14992 0.01981 0.22636 0 -0.7669 0 1.9342 -0.12392 0.32044 -3.39006
ASP_1557 -7.35577 0.72446 7.43619 -0.22943 0.10565 0.73293 3.6587 -3.50691 -0.02956 -0.18354 -5.64522 -1.38259 0 0 -1.68724 0 0 0.01769 0.17422 0.03719 0 2.02437 -0.78676 0 -2.3716 -0.41194 0.50474 -8.17443
CYS:disulfide_1558 -5.89331 0.31134 4.22292 -0.04572 0.00121 0.01801 1.68573 -2.26698 -0 -0 -0.66483 -0.43241 0 0 0 0 -0.66169 0.00878 -0.08658 0.39161 0.58556 0 0.24275 0 3.6196 -0.38414 0.46139 1.11325
ALA_1559 -3.14476 0.53881 3.26854 -0.02699 0.00237 0 1.87347 -1.72794 -0 -0 -2.48956 -0.4029 0 0 -1.06107 0 0 0.04794 0.00961 0 0 0 0.36154 0 1.8394 -0.26727 0.32149 -0.85732
LEU_1560 -5.53263 0.57699 3.92863 -0.699 0.19874 0.2625 1.59831 -1.96092 -0 -0 -1.17781 0.16915 0 0 0 0 0 0.01311 0.0099 0.0056 0.72877 0 -0.17914 0 0.18072 0.01071 0.40338 -1.46301
ASP_1561 -6.07676 0.84076 7.51216 -0.24165 0.03253 0.89903 2.90519 -3.16777 -0.05097 -0.32494 -5.19741 -0.33143 0 0 -0.50422 -0.51807 0 0.0214 0.04117 0.02532 0 2.63616 0.08793 0 -2.3716 3.72145 1.29772 1.236
PRO_1562 -6.2282 1.41674 2.67059 -0.07414 0 0.046 1.51669 -1.45331 -0 -0 -1.75464 0.64401 0 0 0 0 0 0.02095 -0.03843 0.01581 0.31467 0 0.09148 0 -2.4119 3.53796 1.47718 -0.20855
LEU_1563 -7.69552 0.54083 4.34724 -0.70204 0.27275 0.28457 2.34078 -2.73796 -0 -0 -1.82774 0.10447 0 0 0 0 0 0.01302 0.04194 0.01268 0.81135 0 -0.21378 0 0.18072 -0.11181 0.59927 -3.73923
SER_1564 -7.03601 0.51109 7.54914 -0.03018 8e-05 0.02094 3.83235 -3.51602 -0 -0 -4.2453 -0.01968 0 0 -0.50422 -0.51807 0 0.02342 0.09746 0.0018 0.48818 0 0.30924 1.77295 -0.77834 -0.01336 0.50062 -1.55391
GLU_1565 -6.73196 0.36382 8.4033 -0.34573 0.08591 0.40044 4.16704 -3.68566 -0.02142 -0.1414 -6.24645 -0.60034 0 0 -0.55367 -0.73695 0 0.04296 0.06554 0.04013 0 3.38649 -0.21415 0 -2.7348 -0.26312 0.58077 -4.73925
THR_1566 -7.86133 0.58003 5.8927 -0.1964 0.08161 0.06809 3.50498 -3.24041 -0 -0 -3.4239 -0.03832 0 0 0 0 0 0.01432 0.12136 0.00594 0.06357 0 -0.01149 2.29108 -1.0874 -0.21557 0.46708 -2.98404
LYS_1567 -9.45001 0.6211 8.27467 -0.29699 0.02334 0.12353 3.71151 -3.93528 -0.0225 -0.14542 -3.36457 -0.00321 0 0 0 0 0 0.00885 0.0247 0.16865 1.69976 0 -0.01029 0 -1.5107 -0.12468 0.32706 -3.88046
CYS:disulfide_1568 -6.27513 0.33052 5.12531 -0.03847 0 0.01643 2.46221 -2.70182 -0 -0 -2.18779 -0.34342 0 0 0 0 -0.66169 0.18591 0.00752 6e-05 0.28278 0 0.31455 0 3.6196 -0.05126 0.41088 0.49619
THR_1569 -4.20553 0.19976 4.83819 -0.20067 0.09448 0.07152 2.42704 -2.21786 -0 -0 -2.56089 -0.02808 0 0 0 0 0 0.12598 -0.03936 0.00534 0.11999 0 0.05116 2.3371 -1.0874 0.12526 0.37255 0.42855
LEU_1570 -5.7003 0.57601 2.65398 -0.53161 0.21383 0.15873 1.32387 -1.86002 -0 -0 -1.06305 0.14906 0 0 0 0 0 0.02725 -0.04505 0.03408 0.09138 0 -0.15125 0 0.18072 -0.32064 0.44465 -3.81837
LYS_1571 -3.65591 0.24333 3.96263 -0.64672 0.15208 0.6646 1.8332 -1.8887 -0 -0 -1.8367 0.19306 0 0 0 0 0 0.06146 -0.01983 0.11597 1.55813 0 -0.2062 0 -1.5107 -0.34059 0.3789 -0.94198
SER_1572 -4.72226 0.41037 4.50623 -0.02965 0 0.05068 2.77381 -2.31352 -0 -0 -1.80633 -1.14874 0 0 -1.25468 0 0 0.01512 0.00596 0.02829 1.02961 0 -0.36224 0.79545 -0.77834 -0.06978 0.36495 -2.50505
PHE_1573 -4.30186 0.25987 2.06649 -0.99566 0.16462 0.52239 0.42619 -1.20197 -0 -0 -0.62598 -0.76482 0 0 0 0 0 0.01499 -0.02492 0.0712 0 3.23149 -0.05601 0 1.0402 -0.29794 0.48054 0.00882
THR_1574 -4.10969 0.32962 3.43364 -0.16146 0.07311 0.05782 1.58335 -1.83031 -0 -0 -1.56384 -0.31542 0 0 -1.25468 0 0 0.01683 -0.02267 0.00058 0.24222 0 -0.1831 2.2938 -1.0874 -0.20443 0.31854 -2.38349
VAL_1575 -6.63686 0.80304 1.16594 -0.26022 0.16732 0.05149 2.05179 -1.82295 -0.00124 -0.01079 -1.94493 -0.2744 0 0 -0.89436 0 0 0.02471 -0.07748 0.03141 0.33381 0 -0.80373 0 1.9342 -0.16838 0.25578 -6.07584
GLU_1576 -3.12251 0.14697 2.99067 -0.39004 0.0831 0.70669 1.2316 -1.57261 -0.01386 -0.086 -1.26005 -0.5854 0 0 -0.61797 0 0 0.0207 -0.00244 0.00437 0 3.12676 -0.03698 0 -2.7348 -0.36657 0.16955 -2.30881
LYS_1577 -4.49528 0.37619 4.16595 -0.41136 0.0578 0.19678 1.56787 -1.85057 -0 -0 -3.37897 0.16897 0 0 0 -0.59559 0 0.01507 -0.10873 0.0757 1.60795 0 -0.00366 0 -1.5107 -0.4055 0.27153 -4.25656
GLY_1578 -3.87217 0.08398 3.09262 -0.00118 0 0 2.39113 -1.87534 -0 -0 -2.0053 -0.3414 0 0 0 0 0 0.01071 -0.06496 0 0 0 -1.54143 0 0.83697 0.08017 0.33963 -2.86658
ILE_1579 -5.84357 0.59831 1.29162 -0.53903 0.32947 0.11888 0.81827 -1.38977 -0 -0 -0.32382 -0.14048 0 0 0 0 0 0.00708 0.02028 0.00322 1.65793 0 -0.73136 0 0.73287 0.15642 0.43188 -2.80178
TYR_1580 -7.80444 0.62564 3.5083 -0.66771 0.07933 0.37492 3.08449 -2.66989 -0.00589 -0.10073 -3.36776 -0.10288 0 0 -0.61797 0 0 0.00845 -0.00703 0.05594 0 1.87512 -0.34998 0.00021 1.2797 -0.34604 0.51754 -4.63069
GLN_1581 -3.80937 0.0987 3.89831 -0.64132 0.0777 0.42112 2.12113 -1.91724 -0 -0 -2.3207 -0.16554 0 0 -0.81488 -0.97614 0 0.01447 -0.03657 0.01199 0 2.80129 0.09119 0 -0.18838 -0.20158 0.31718 -1.21864
THR_1582 -5.54278 0.34152 4.95811 -0.0985 0.06635 0.05413 2.32902 -2.4698 -0.00589 -0.10073 -2.99854 -0.44471 0 0 -0.81488 0 0 0.01151 0.00107 0 0.28769 0 -0.77729 2.28847 -1.0874 0.15575 0.48559 -3.36131
SER_1583 -2.41295 0.08598 4.01688 -0.03903 1e-05 0.06876 1.99639 -1.67925 -0.00812 -0.08093 -2.39794 -0.08353 0 0 -0.55367 -0.73695 0 0.02954 -0.01672 0.00058 0.2941 0 -0.30373 1.79243 -0.77834 -0.11823 0.44171 -0.48299
ASN_1584 -5.38897 0.38701 4.74218 -0.15627 0.00274 0.22027 1.38945 -2.30592 -0.02223 -0.15086 -1.0295 -0.13608 0 0 0 0 0 0.03687 0.00324 0.0103 0 2.82276 0.21038 0 -0.93687 -0.37534 0.43838 -0.23846
PHE_1585 -8.44014 1.30039 3.65592 -1.22647 0.18651 0.74535 2.51229 -2.73374 -0 -0 -2.39996 0.20229 0 0 0 0 0 0.03646 -0.00622 0.28056 0 3.25413 -0.25882 0 1.0402 -0.19051 0.95701 -1.08473
ARG_1586 -7.04664 0.57968 6.92945 -0.82947 0.18992 0.48252 3.02599 -2.97628 -0 -0 -3.94729 -0.13446 0 0 0 -0.52872 0 0.00874 0.07349 0.25834 2.975 0 -0.21911 0 -1.2888 -0.06214 0.87191 -1.63786
VAL_1587 -5.26418 0.23608 1.88099 -0.27386 0.14292 0.05473 1.43378 -1.48754 -0 -0 -1.71609 0.10847 0 0 0 0 0 0.00247 -0.08177 0.00242 0.06607 0 -0.43928 0 1.9342 -0.22522 0.4191 -3.20673
GLN_1588 -5.94846 0.7408 5.22335 -0.24903 0.04538 0.17866 1.76417 -2.40484 -0.03581 -0.28417 -1.66829 -0.45513 0 0 0 -0.79144 0 0.00305 -0.00854 0.07669 0 3.02995 -0.09649 0 -0.18838 -0.49353 0.84144 -0.7206
PRO_1589 -5.48492 1.24635 2.37863 -0.17947 0.00062 0.12425 0.32696 -1.10537 -0 -0 -0.14616 0.10604 0 0 0 0 0 0.01132 -0.04226 0.02841 0.83706 0 -0.97907 0 -2.4119 -0.59229 0.99423 -4.88756
THR_1590 -2.62779 0.06982 2.99667 -0.20147 0.12902 0.07384 1.08487 -1.23406 -0.0464 -0.32465 -0.45812 -0.28819 0 0 0 0 0 0.09518 -0.00746 0.02811 0.11826 0 -0.02675 2.29132 -1.0874 0.09561 0.40478 1.08518
GLU_1591 -4.10334 0.12051 3.26979 -0.19801 0.03855 0.28097 1.95174 -1.67415 -0 -0 -1.69845 -0.39607 0 0 0 0 0 0.10916 0.00256 0.07568 0 2.60197 0.18939 0 -2.7348 0.82418 0.13322 -1.20708
SER_1592 -2.67725 0.10839 1.88576 -0.03177 0.00162 0.05776 0.66722 -1.08629 -0.00515 -0.01496 0.19303 -0.80881 0 0 0 0 0 0.06644 0.0479 3e-05 0.24981 0 0.11358 0.60395 -0.77834 0.6765 0.18717 -0.54341
ILE_1593 -8.09633 0.79977 3.23419 -0.62876 0.42589 0.13278 3.22204 -2.52779 -0.01104 -0.03852 -2.93361 0.22776 0 0 0 0 0 0.05967 -0.04675 0.02247 0.95428 0 -0.67318 0 0.73287 0.08684 0.51656 -4.54087
VAL_1594 -6.88125 0.79311 3.57355 -0.28041 0.22287 0.06235 2.70442 -2.40492 -0.01994 -0.10806 -2.42064 -0.34233 0 0 -0.84486 0 0 0.01222 -0.02379 0.00763 0.19533 0 -0.74006 0 1.9342 -0.4411 0.58423 -4.41745
ARG_1595 -10.0603 0.68343 9.10978 -0.72776 0.12051 0.34911 3.91204 -3.97774 -0.08958 -0.56692 -5.33547 0.07452 0 0 -0.60291 -1.60411 0 0.00488 0.05709 0.30084 2.60222 0 -0.06356 0 -1.2888 -0.13817 0.72105 -6.51985
PHE_1596 -8.70155 1.07553 3.554 -0.51946 0.01706 0.24994 1.52766 -2.36057 -0.00808 -0.03408 -1.20855 0.05104 0 0 -0.59709 0 0 0.01846 0.00875 0.06013 0 2.06535 -0.33394 0 1.0402 0.41078 1.42966 -2.25476
PRO_1597 -5.07963 1.19265 2.27336 -0.14092 0.00038 0.0985 0.85392 -0.97544 -0.00808 -0.12241 -1.17489 0.22551 0 0 0 0 0 0.04114 -0.0251 0.00758 0.17362 0 -1.1332 0 -2.4119 -0.01966 1.2335 -4.99107
ASN_1598 -1.85909 0.08607 1.70768 -0.31374 0.0922 0.57895 0.35385 -0.86406 -0.0333 -0.27521 0.14298 -0.8469 0 0 0 0 0 0.01716 0.04816 0.01062 0 1.93241 -0.61566 0 -0.93687 -0.41642 0.49846 -0.69271
ILE_1599 -6.18376 0.76555 1.79298 -0.4601 0.37794 0.09865 0.89482 -1.93405 -0 -0 -0.0965 0.01372 0 0 0 0 0 0.0087 -0.03049 0.09156 0.33815 0 -0.75495 0 0.73287 -0.23653 0.52327 -4.05818
THR_1600 -1.9361 0.11836 1.2902 -0.12307 0.09604 0.06413 0.14891 -0.86394 -0 -0 0.14061 -0.88879 0 0 0 0 0 0.00645 -0.05216 0.00415 0.14535 0 -0.6418 2.26177 -1.0874 -0.34958 0.58191 -1.08496
ASN_1601 -3.11436 0.07703 3.19771 -0.17412 0.0181 0.25129 1.53047 -1.6435 -0.00761 -0.08044 -1.72444 -0.30284 0 0 0 0 0 0.02019 -0.00952 0.0035 0 1.69832 0.09161 0 -0.93687 -0.11224 0.31894 -0.89876
LEU_1602 -3.19832 0.23514 1.61112 -0.47114 0.23356 0.08454 0.83728 -1.04101 -0 -0 -0.50213 0.25223 0 0 0 0 0 0.01193 -0.00447 0.01576 0.46662 0 -0.36773 0 0.18072 -0.12317 0.16835 -1.61073
CYS:disulfide_1603 -5.96804 1.14236 2.86732 -0.04388 3e-05 0.01649 1.27741 -1.8436 -0.01531 -0.14062 -1.94256 -0.24528 0 0 0 0 -0.56733 0.00732 0.15681 0.00513 0.32772 0 0.22638 0 3.6196 -0.30968 0.67006 -0.75967
PRO_1604 -4.49253 0.64577 3.44834 -0.17184 0.07514 0.11756 1.51568 -1.41169 -0.01772 -0.14819 -0.54577 0.11205 0 0 0 0 0 0.02592 -0.00204 0.00806 0.19629 0 -0.95277 0 -2.4119 0.23104 0.72736 -3.05124
PHE_1605 -7.80012 0.59153 2.16052 -0.56882 0.13861 0.25437 2.54089 -2.18725 -0 -0 -2.2804 -0.0891 0 0 0 0 0 0.0107 0.09135 0.01828 0 2.60764 0.01353 0 1.0402 0.28916 0.40477 -2.76414
ASP_1606 -3.56664 0.30386 4.48583 -0.11025 0.01098 0.33529 1.85712 -2.11416 -0.01225 -0.1043 -1.56067 -0.30591 0 0 0 0 0 0.01983 -0.01504 0.00039 0 1.73627 0.15683 0 -2.3716 -0.2498 0.34791 -1.15631
GLU_1607 -3.92764 0.28762 4.87362 -0.21195 0.02539 0.29185 1.57866 -2.11224 -0.01772 -0.14819 -1.64034 -0.59108 0 0 0 0 0 0.00592 -0.03114 0.01055 0 3.01093 -0.30535 0 -2.7348 -0.43924 0.22115 -1.85398
VAL_1608 -6.47752 0.66904 1.49271 -0.31397 0.25532 0.07136 1.64844 -1.87824 -0 -0 -0.45175 -0.09479 0 0 0 0 0 0.01516 0.07541 0.00587 0.11879 0 -0.39528 0 1.9342 -0.27288 0.2731 -3.32502
PHE_1609 -9.81973 1.13722 -0.45619 -0.61832 0.04145 0.33246 1.74425 -1.7704 -0 -0 -1.33892 0.09421 0 0 0 0 0 0.01534 -0.03288 0.02935 0 2.20967 -0.05651 0 1.0402 0.05344 0.65364 -6.74172
ASN_1610 -2.82626 0.12319 3.43432 -0.18549 0.03346 0.30225 1.56405 -1.6427 -0.0009 -0.01806 -1.63106 -0.49601 0 0 0 0 0 0.01077 -0.04555 0.00874 0 2.22157 -0.63819 0 -0.93687 -0.20281 0.56993 -0.3556
ALA_1611 -3.28861 0.35427 2.90176 -0.02465 0 0 1.54444 -1.87532 -0.00193 -0.00706 -1.32626 -0.20475 0 0 -0.29035 0 0 0.01452 -0.05356 0 0 0 -0.12975 0 1.8394 -0.70266 0.17354 -1.07697
THR_1612 -2.49408 0.27766 2.36851 -0.19412 0.09155 0.07106 0.96934 -1.18964 -0.0009 -0.01806 -0.83057 -0.50635 0 0 -0.77054 0 0 0.01019 -0.00909 0.01264 0.10723 0 0.02414 2.28034 -1.0874 -0.44861 0.21155 -1.12517
ARG_1613 -3.44144 0.37872 2.57579 -0.89528 0.20002 0.64019 0.45754 -1.46235 -0.00015 -0.00267 -0.29349 0.00715 0 0 -0.40235 0 0 0.01148 0.0407 0.01407 1.79702 0 -0.21735 0 -1.2888 -0.11195 0.3868 -1.60637
PHE_1614 -8.98917 1.13184 2.38213 -0.48966 0.17911 0.17917 0.92155 -2.16362 -0 -0 -0.37744 -0.15589 0 0 0 0 0 0.03334 0.03847 0.8153 0 3.61623 -0.39513 0 1.0402 -0.23936 0.49319 -1.97973
ALA_1615 -3.91105 0.38348 2.66595 -0.02272 0 0 1.7379 -1.82713 -0.01996 -0.12712 -2.00701 -0.1623 0 0 0 0 0 0.0116 0.25278 0 0 0 -0.08449 0 1.8394 -0.34554 0.52215 -1.09408
SER_1616 -5.15498 0.25237 4.33533 -0.02722 0 0.02195 2.57599 -2.34176 -0 -0 -0.98408 -0.1722 0 0 -0.49003 0 0 0.03599 -0.03212 0.11631 0.50377 0 -0.11307 0.75612 -0.77834 -0.51037 0.48911 -1.51724
VAL_1617 -8.54768 3.10577 2.46901 -0.35898 0.53161 0.08012 2.00978 -2.56926 -0.01301 -0.05117 0.19995 -0.21718 0 0 0 0 0 0.16938 -0.01387 0.22907 0.24707 0 -0.12621 0 1.9342 -0.41953 1.67163 0.33069
TYR_1618 -8.63514 0.60145 2.51304 -1.01929 0.1147 0.45264 1.49176 -2.3424 -0 -0 -0.62703 -0.48521 0 0 0 0 0 0.08792 0.035 0.6009 0 2.45317 0.23454 0.00013 1.2797 -0.18918 1.78277 -1.65054
ALA_1619 -4.51357 0.70816 2.34261 -0.02943 0.01935 0 1.51785 -1.8927 -0 -0 -0.461 -0.46642 0 0 0 0 0 0.04035 0.07917 0 0 0 -0.07554 0 1.8394 0.76017 0.53282 0.40119
TRP_1620 -11.8531 3.71469 2.49715 -0.61904 0.2563 0.29607 1.7656 -2.74148 -0.00277 -0.05258 -1.31602 -0.12514 0 0 -0.34756 0 0 0.0406 -0.03605 0.00485 0 2.9157 0.07529 0 1.6906 0.62817 1.10315 -2.10562
ASN_1621 -3.56095 0.20992 3.979 -0.29394 0.07814 0.55191 2.2593 -1.94732 -0.01565 -0.14965 -1.40015 -0.80995 0 0 0 0 0 0.02071 -0.00706 6e-05 0 2.35342 -0.42152 0 -0.93687 -0.27104 0.9975 0.63587
ARG_1622 -6.10816 0.29767 6.59617 -0.838 0.23008 0.56424 2.66403 -2.74104 -0.03702 -0.3123 -3.63837 0.56241 0 0 -0.33472 -1.68988 0 0.06001 0.05472 0.19736 2.17888 0 0.04709 0 -1.2888 -0.07303 0.57595 -3.03269
LYS_1623 -5.22185 0.25047 5.67932 -0.42952 0.07001 0.21657 2.78432 -2.38312 -0.05195 -0.27486 -3.88883 0.37447 0 0 0 0 0 0.02006 -0.05513 0.13407 2.61111 0 0.31572 0 -1.5107 0.05101 0.56291 -0.74592
ARG_1624 -4.13253 0.24987 2.97286 -0.48735 0.08042 0.24383 0.76411 -1.32898 -0.03364 -0.17708 -1.32978 0.61705 0 0 0 -0.43854 0 0.0038 -0.04003 0.48424 1.97579 0 -0.02952 0 -1.2888 -0.06416 0.2273 -1.73114
ILE_1625 -6.75477 0.55754 1.51694 -0.45648 0.29503 0.09342 1.48888 -1.64488 -0 -0 -1.7015 -0.04239 0 0 0 0 0 0.00337 -0.05756 0.00759 0.36239 0 -0.779 0 0.73287 -0.34167 0.39515 -6.32506
SER_1626 -3.72027 0.37769 2.37377 -0.02973 0 0.07001 0.28454 -1.3215 -0 -0 0.32459 -0.18096 0 0 0 0 0 0.01277 0.01095 0.00032 0.04369 0 -0.5324 0.60012 -0.77834 -0.38889 0.42306 -2.43058
ASN_1627 -2.99556 0.16007 2.63682 -0.19576 0.02907 0.32877 1.38623 -1.40123 -0.00761 -0.08044 -0.97789 -1.06108 0 0 0 0 0 0.00453 -0.05301 0.03131 0 2.01299 -1.03839 0 -0.93687 -0.60236 0.3051 -2.45531
CYS:disulfide_1628 -7.52252 1.14733 3.67983 -0.06389 0 0.05193 1.78251 -2.55805 -0.00679 -0.02119 -1.86906 -0.33667 0 0 0 0 -0.56733 0.0102 -0.01117 0 0.26911 0 -0.30403 0 3.6196 -0.56473 0.40929 -2.85563
VAL_1629 -7.3278 0.67377 3.52581 -0.27514 0.16216 0.05683 2.67437 -2.7387 -0.00305 -0.03632 -2.96086 -0.16184 0 0 0 0 0 0.02148 -0.04064 0.00021 0.19633 0 -0.64106 0 1.9342 -0.32135 0.44563 -4.81598
ALA_1630 -5.40622 0.68077 1.84647 -0.02425 0 0 1.81959 -1.86098 -0.00679 -0.02119 -0.90894 -0.31029 0 0 0 0 0 0.2383 0.25498 0 0 0 0.10629 0 1.8394 -0.14252 0.45327 -1.4421
ASP_1631 -4.71236 0.43976 5.5329 -0.23862 0.10538 0.77994 2.72333 -2.43443 -0.00055 -0.00349 -3.53752 -1.28485 0 0 -0.66868 -0.6274 0 0.00918 0.24284 0.02301 0 2.06631 -0.68887 0 -2.3716 0.19198 0.77311 -3.68064
TYR_1632 -8.81098 0.89377 3.10164 -0.63047 0.03461 0.33054 3.01228 -2.61061 -0 -0 -3.08938 -0.26412 0 0 -1.19539 0 0 0.01832 -0.05486 0.0001 0 2.25483 0.10796 0.00749 1.2797 0.00165 0.75762 -4.85532
SER_1633 -3.90099 0.3778 5.33568 -0.03682 0 0.0497 2.78066 -2.42209 -0 -0 -3.15157 -0.54241 0 0 -0.66868 -0.6274 0 0.01831 -0.01373 0.03124 0.19563 0 -0.22766 1.75088 -0.77834 -0.468 0.47002 -1.82779
VAL_1634 -4.01316 0.83609 2.64476 -0.38018 0.29974 0.10121 1.64536 -1.68439 -0 -0 -0.40331 -0.32234 0 0 0 0 0 0.08908 -0.03528 0.11552 0.87328 0 0.35379 0 1.9342 -0.44584 0.50327 2.1118
LEU_1635 -8.65599 0.90996 1.24377 -0.4654 0.1498 0.09799 1.86206 -2.1099 -0.00317 -0.01428 -0.51967 0.15889 0 0 0 0 0 0.02697 -0.03622 0.0321 0.60505 0 -0.2353 0 0.18072 0.10231 0.46167 -6.20864
TYR_1636 -7.38946 0.56427 3.88254 -1.01295 0.09866 0.40981 2.08087 -2.46833 -0 -0 -0.97207 -0.26462 0 0 0 -0.44292 0 0.01734 -0.03155 0.01511 0 2.27819 -0.21948 0.01026 1.2797 0.14586 0.44603 -1.57275
ASN_1637 -4.41883 0.18244 4.0023 -0.19313 0.04353 0.30937 1.26828 -2.09946 -0 -0 -1.75759 -0.49151 0 0 0 0 0 0.01045 -0.0642 0.00032 0 2.121 -0.67272 0 -0.93687 -0.34052 0.34414 -2.693
LEU_1638 -5.5605 1.00003 3.56063 -0.57713 0.11261 0.16986 2.22299 -1.88852 -0.00317 -0.01428 -0.90126 0.12475 0 0 0 0 0 0.01222 0.01206 0.04331 0.59843 0 -0.18617 0 0.18072 -0.22922 0.68506 -0.6376
ALA_1639 -2.20738 0.63861 2.05296 -0.02461 0.00084 0 0.61336 -1.14863 -0.00113 -0.01745 0.67809 -0.36887 0 0 0 0 0 0.00387 0.23554 0 0 0 -0.39478 0 1.8394 0.8243 2.02003 4.74415
PRO_1640 -3.16905 1.08671 1.63314 -0.07566 0 0.04583 0.39011 -0.75121 -0.00127 -0.02072 -0.49567 0.56538 0 0 0 0 0 0.03682 -0.20306 0.09291 0.40194 0 -0.62475 0 -2.4119 0.67008 1.92599 -0.90439
PHE_1641 -8.13352 1.12531 0.87698 -0.5363 0.28915 0.25244 1.51315 -1.63765 -0 -0 -0.73134 0.04308 0 0 0 0 0 0.02684 -0.02818 0.03384 0 3.50326 -0.12376 0 1.0402 -0.301 0.74457 -2.04291
PHE_1642 -4.39774 0.19955 4.52674 -1.04375 0.09285 0.41642 2.13242 -2.15231 -0.01025 -0.03533 -2.23618 0.08606 0 0 -1.04774 0 0 0.14193 -0.01045 0.00648 0 2.27722 -0.07397 0 1.0402 0.0842 0.47297 0.46934
THR_1643 -5.1175 0.47556 3.7739 -0.1759 0.10008 0.06514 2.51282 -2.22375 -0 -0 -1.50273 -0.2992 0 0 0 0 0 0.00355 0.321 0.00809 0.15974 0 -0.15642 2.35114 -1.0874 0.31905 0.39448 -0.07838
PHE_1644 -6.70544 0.62706 0.03652 -0.6733 0.25693 0.18594 0.38356 -1.04166 -0.01025 -0.03533 -0.51152 -0.54352 0 0 0 0 0 0.01925 -0.04683 0.06581 0 3.07854 -0.17887 0 1.0402 0.78969 0.51279 -2.75042
LYS_1645 -4.71613 0.16916 4.1142 -0.38183 0.05795 0.17508 2.30698 -1.94339 -0.00798 -0.03285 -2.67581 0.0319 0 0 0 0 0 0.01569 -0.02066 0.03128 2.09727 0 0.04442 0 -1.5107 0.88654 0.43967 -0.91923
CYS:disulfide_1646 -5.7418 0.86239 2.24542 -0.03434 0 0.01361 0.70909 -1.38649 -0 -0 -0.85335 -0.19885 0 0 0 0 -0.6549 0.05104 0.07754 0.00409 0.2035 0 -0.07312 0 3.6196 0.17715 0.23692 -0.7425
TYR_1647 -8.17922 0.68732 4.33615 -0.63263 0.16688 0.3762 2.87274 -2.60405 -0.00798 -0.03285 -1.09116 -0.23953 0 0 0 0 0 0.42657 0.00829 0.10145 0 2.34314 -0.08391 0.08205 1.2797 0.1864 0.44821 0.44377
GLY_1648 -2.36124 0.32155 1.39205 -6e-05 0 0 0.58719 -0.98665 -0.00192 -0.02982 -0.72002 -0.38401 0 0 0 0 0 0.29709 -0.03053 0 0 0 -1.491 0 0.83697 -0.01265 0.50659 -2.07646
VAL_1649 -6.57475 0.90846 1.37629 -0.26115 0.12719 0.05396 1.55138 -1.74326 -0 -0 -0.8034 -0.33271 0 0 0 0 0 0.00959 0.0313 0.0003 0.3341 0 -0.46679 0 1.9342 -0.22719 0.37558 -3.7069
SER_1650 -5.45775 0.60207 5.80011 -0.03059 0.00015 0.02313 3.27836 -2.61659 -0 -0 -3.00087 -0.13171 0 0 -0.85999 0 0 0.02802 -0.01347 0.00593 0.45225 0 0.12747 1.84406 -0.77834 -0.28033 1.13076 0.12267
PRO_1651 -5.48359 0.75412 2.12267 -0.06681 0 0.04163 1.1795 -1.1067 -0.01628 -0.1184 -0.52861 0.62781 0 0 0 0 0 0.05519 -0.14132 0.01619 0.16241 0 -0.40803 0 -2.4119 -0.07922 1.32243 -4.07892
THR_1652 -3.25414 0.49652 2.60435 -0.13249 0.0886 0.06569 1.02369 -1.35569 -0.00694 -0.04893 0.15844 -1.23917 0 0 0 0 0 0.09069 0.04438 0.11568 0.06239 0 -0.07734 2.26233 -1.0874 -0.05692 0.70347 0.45722
LYS_1653 -7.93137 0.69917 8.04026 -0.50882 0.12418 0.31964 3.12593 -3.47263 -0.02016 -0.12657 -3.95565 -0.05917 0 0 0 0 0 0.02371 0.00785 0.30099 1.87146 0 -0.08745 0 -1.5107 -0.3807 0.52806 -3.01198
LEU_1654 -8.30598 0.71719 1.89723 -0.4767 0.18346 0.12251 1.94615 -2.04315 -0.00131 -0.00513 -0.78124 0.20449 0 0 0 0 0 0.02138 -0.06674 0.09338 0.2923 0 -0.25986 0 0.18072 -0.38001 0.4636 -6.1977
ASN_1655 -5.79038 0.45207 5.26652 -0.19967 0.04906 0.32207 2.01676 -2.50859 -0.01705 -0.12274 -1.03626 -0.38825 0 0 -1.19539 0 0 0.00968 -0.00442 0.00445 0 1.84487 -0.27553 0 -0.93687 -0.56356 0.44765 -2.62557
ASP_1656 -3.27282 0.14618 3.94356 -0.10906 0.00703 0.33685 1.6118 -1.79872 -0.0118 -0.09176 -2.26138 -0.15527 0 0 -0.68809 0 0 0.04213 0.0343 0.01228 0 2.13652 0.00536 0 -2.3716 -0.37912 0.5467 -2.3169
LEU_1657 -8.46972 0.74555 1.99623 -0.4554 0.18696 0.06971 2.04476 -2.29359 -0.00131 -0.00513 -1.6376 0.2414 0 0 0 0 0 0.12842 0.0429 0.24776 0.3706 0 -0.19474 0 0.18072 0.04099 0.598 -6.16347
CYS:disulfide_1658 -6.93204 1.37077 2.87257 -0.05435 0 0.0377 1.21787 -2.08299 -0.03642 -0.21843 -0.19942 -0.52281 0 0 0 0 -0.10167 0.18824 0.65551 0.04374 0.33053 0 -0.17111 0 3.6196 0.30983 0.59235 0.91947
PHE_1659 -10.3287 0.79059 2.52798 -0.68239 0.12117 0.43611 3.36222 -2.70415 -0 -0 -3.80032 0.39245 0 0 0 0 0 0.0361 0.27217 0.45109 0 1.97642 -0.39807 0 1.0402 0.15248 0.60394 -5.7507
THR_1660 -7.01464 1.05355 5.47962 -0.11889 0.30667 0.05677 2.97041 -3.08659 -0 -0 -1.66388 -1.48624 0 0 0 -0.708 0 0.16194 0.01191 0.11718 0.47245 0 -0.17459 2.21836 -1.0874 -0.04416 0.97901 -1.5565
ASN_1661 -4.63895 0.40797 4.86766 -0.17342 0.00187 0.26682 2.41756 -2.343 -0.01816 -0.08302 -1.15956 -0.85954 0 0 0 -0.43854 0 0.04758 -0.05006 0.11396 0 3.24421 -0.5548 0 -0.93687 0.4495 0.68469 1.2459
VAL_1662 -7.00424 0.6606 2.30067 -0.26772 0.15799 0.05546 1.97399 -2.09899 -0 -0 -2.10657 -0.26336 0 0 0 0 0 0.01871 -0.07123 0.01276 0.30242 0 -0.80069 0 1.9342 0.1588 0.19119 -4.846
TYR_1663 -9.0397 0.7296 4.90401 -0.68927 0.05592 0.40598 3.11494 -2.83132 -0.019 -0.13554 -2.82939 -0.15806 0 0 0 0 0 0.00645 -0.00622 0.16435 0 2.04708 -0.12749 0.09999 1.2797 -0.31946 0.27245 -3.07496
ALA_1664 -4.83273 0.32248 2.60556 -0.02773 0.0037 0 2.71805 -2.06345 -0 -0 -2.23971 -0.42726 0 0 0 0 0 0.04575 -0.01488 0 0 0 0.60203 0 1.8394 0.42761 0.25173 -0.78943
ASP_1665 -6.44399 0.54463 7.62994 -0.10296 0.00425 0.30287 4.72243 -3.36534 -0.04384 -0.25328 -7.42417 0.04782 0 0 0 -2.3828 0 0.01299 -0.03324 0.03773 0 3.30986 -0.38247 0 -2.3716 0.47422 0.53498 -5.18197
SER_1666 -4.89329 0.30373 4.07276 -0.03335 0 0.06212 2.671 -2.19224 -0.01996 -0.12712 -3.48511 -0.98223 0 0 0 0 0 0.09929 -0.04193 0.13671 0.73696 0 0.49849 0.67242 -0.77834 0.06424 0.86761 -2.36824
PHE_1667 -12.0871 3.39327 1.85383 -1.1891 0.35907 0.71637 2.42388 -2.82663 -0.01767 -0.07235 -2.57997 -0.09887 0 0 0 0 0 0.02338 0.12521 0.07045 0 1.66732 -0.47822 0 1.0402 0.04922 1.18333 -6.44437
VAL_1668 -8.04395 1.14818 2.19804 -0.27587 0.20483 0.06166 1.95521 -2.4122 -0.00867 -0.03343 -2.37988 -0.22649 0 0 -0.50448 0 0 0.05972 -0.06235 0.03546 0.31862 0 -0.80107 0 1.9342 -0.28514 1.51145 -5.60616
ILE_1669 -9.334 1.75351 2.44003 -0.56105 0.37148 0.13554 2.49826 -2.53002 -0.01099 -0.0476 -2.78356 0.07544 0 0 0 0 0 0.04757 0.20242 0.4499 0.49731 0 -0.20275 0 0.73287 -0.2433 1.51101 -4.99794
ARG_1670 -9.34268 0.90837 7.81638 -0.57984 0.07915 0.37541 3.20016 -3.67436 -0 -0 -3.67932 0.59062 0 0 -0.79274 -0.44124 0 0.04658 0.07081 0.56523 1.82026 0 -0.10935 0 -1.2888 -0.20019 1.3145 -3.32105
GLY_1671 -4.22919 0.7915 3.85694 -4e-05 0 0 1.81436 -2.17289 -0.02585 -0.15925 -1.47154 -0.39209 0 0 0 0 0 0.07118 -0.15705 0 0 0 0.39406 0 0.83697 0.07328 0.91896 0.14935
ASP_1672 -4.53694 0.20222 6.10385 -0.12628 0.03659 0.39962 2.53872 -2.70884 -0.01302 -0.14077 -2.19228 -0.31064 0 0 -1.15751 0 0 0.02431 -0.05399 0.00021 0 2.03658 -0.09491 0 -2.3716 0.08423 0.62728 -1.65316
GLU_1673 -8.17004 0.76044 9.24236 -0.20602 0.03646 0.3041 4.57234 -3.91619 -0.00794 -0.07865 -6.96271 -0.53848 0 0 -0.79274 -1.16329 0 0.02458 -0.04737 0.07007 0 3.51569 -0.0786 0 -2.7348 -0.43041 0.40106 -6.20016
VAL_1674 -5.95078 0.82638 2.53182 -0.30597 0.16174 0.07148 2.69458 -2.19117 -0.03171 -0.16234 -1.47621 -0.23303 0 0 0 0 0 0.0228 -0.06605 0.00979 0.29365 0 -0.06675 0 1.9342 -0.39088 0.41493 -1.91353
ARG_1675 -4.05329 0.25604 5.12439 -0.69162 0.10492 0.47199 2.76884 -2.32826 -0.02585 -0.15926 -2.44536 0.74968 0 0 -2.17359 0 0 0.03729 -0.11388 0.05326 1.84017 0 -0.09208 0 -1.2888 -0.34228 0.73796 -1.56971
GLN_1676 -7.16942 0.49548 6.24624 -0.30076 0.03973 0.25721 3.03496 -3.05832 -0.00909 -0.09575 -3.1239 -0.53218 0 0 -1.75901 0 0 0.03985 -0.0667 0.02297 0 2.94566 -0.20893 0 -0.18838 -0.54596 0.68 -3.29628
ILE_1677 -6.65724 1.07914 0.85535 -0.54175 0.69313 0.11086 2.03268 -1.63439 -0 -0 -0.41923 -0.19861 0 0 0 0 0 0.2743 0.14569 0.19516 0.85821 0 -0.32648 0 0.73287 -0.38337 0.55573 -2.62796
ALA_1678 -4.06811 0.75477 2.8709 -0.02377 0 0 1.58751 -1.81096 -0.04055 -0.24456 -0.4664 -0.17882 0 0 0 0 0 0.04062 -0.04429 0 0 0 -0.1677 0 1.8394 -0.31374 0.97214 0.70644
PRO_1679 -5.88005 1.04678 2.39863 -0.19072 0.00194 0.13557 1.02376 -1.12424 -0 -0 -0.92032 0.05011 0 0 0 0 0 0.03718 -0.05305 0.0137 1.03334 0 -1.01428 0 -2.4119 -0.68674 0.82794 -5.71237
GLY_1680 -2.24439 0.06051 2.64904 -5e-05 0 0 0.76124 -1.31444 -8e-05 -0.00021 -0.36566 -0.40248 0 0 0 0 0 0.03759 -0.15918 0 0 0 -1.44899 0 0.83697 -0.9203 0.34596 -2.16447
GLN_1681 -4.60148 0.5091 3.86845 -0.66059 0.11675 0.70359 1.42571 -2.01023 -0.0333 -0.13962 -2.17239 -0.4145 0 0 0 0 0 0.0684 -0.00629 0.05035 0 2.1611 -0.08966 0 -0.18838 -0.58373 0.27317 -1.72355
THR_1682 -4.31954 0.68517 2.80433 -0.10523 0.07036 0.06802 1.26134 -1.69214 -3e-05 -0.00107 -1.67378 -0.44794 0 0 0 -0.43996 0 0.06099 0.10403 0.09253 0.10182 0 -0.62383 2.3005 -1.0874 -0.30447 0.34206 -2.80427
GLY_1683 -4.30128 0.3409 4.74193 -0.00103 0 0 2.25206 -2.47195 -0.01921 -0.0752 -2.96742 -0.25599 0 0 -0.5904 0 0 0.01161 -0.10857 0 0 0 -1.54229 0 0.83697 0.16895 0.54657 -3.43432
ASN_1684 -5.33827 0.20933 4.87133 -0.18177 0.0423 0.28977 2.23205 -2.56785 -0 -0 -1.22884 -0.3428 0 0 0 0 0 0.00475 -0.09211 0.06081 0 1.50303 0.1492 0 -0.93687 0.36251 0.74147 -0.22197
ILE_1685 -8.42996 0.80515 5.15659 -0.63238 0.33279 0.13409 3.0001 -3.14851 -0 -0 -2.64898 0.27178 0 0 -0.87203 0 0 0.00237 -0.01467 0.16888 0.61722 0 -0.49531 0 0.73287 0.00551 0.78341 -4.23108
ALA_1686 -5.37012 0.57684 3.89503 -0.02387 0 0 1.85849 -2.6299 -0 -0 -0.85082 -0.37118 0 0 -0.88697 0 0 0.00398 -0.07893 0 0 0 -0.40195 0 1.8394 -0.29328 0.60716 -2.12612
ASP_1687 -6.25599 0.3276 7.2589 -0.10694 0.00243 0.33119 3.13258 -3.34435 -0.01038 -0.08149 -5.292 -0.27763 0 0 -0.5904 0 0 0.00509 -0.05101 0.01448 0 1.98327 -0.25978 0 -2.3716 -0.38883 0.66286 -5.31199
TYR_1688 -9.10132 0.7959 4.91733 -0.61987 0.29083 0.34366 1.76557 -2.87174 -0.08769 -0.57847 -1.37995 -0.18693 0 0 0 0 0 0.02022 -0.05555 0.01617 0 3.40446 -0.24733 0.00446 1.2797 -0.04555 0.84921 -1.48689
ASN_1689 -8.29889 1.06432 6.18673 -0.21671 0.05163 0.30313 3.69923 -3.43873 -0.03554 -0.16043 -2.52979 -0.4804 0 0 -2.25139 0 0 0.10412 0.09564 0.02201 0 2.70376 0.24142 0 -0.93687 0.57623 0.76522 -2.53532
TYR_1690 -8.86903 2.18541 3.16536 -0.80303 0.25672 0.2096 2.0233 -2.59627 -0.02803 -0.20733 -1.91096 -0.52044 0 0 0 -0.69292 0 0.15772 -0.0402 0.07927 0 2.23787 -0.34153 0.21491 1.2797 1.1768 1.22496 -1.79814
LYS_1691 -6.3616 0.3675 5.25079 -0.43859 0.0734 0.22101 1.70917 -2.31106 -0.10665 -0.48633 -2.53009 0.44857 0 0 0 0 0 0.05571 0.39976 0.05096 2.7397 0 0.23307 0 -1.5107 0.60492 1.04703 -0.54343
LEU_1692 -8.14733 1.35103 0.60025 -0.44993 0.34075 0.07263 0.69251 -1.40013 -0.0457 -0.19007 -0.78832 0.18492 0 0 0 0 0 0.03445 0.01935 0.30851 0.66415 0 -0.36605 0 0.18072 -0.09415 0.99067 -6.04172
PRO_1693 -6.42323 1.28663 3.82238 -0.19575 0.00334 0.14139 1.41376 -1.49703 -0 -0 -1.11867 0.00846 0 0 0 0 0 0.01387 -0.01706 0.01133 0.54096 0 -0.93965 0 -2.4119 -0.34804 1.05047 -4.65875
ASP_1694 -2.26205 0.09667 2.95362 -0.11752 0.01214 0.36332 0.77511 -1.29229 -0 -0 -1.06598 -0.5086 0 0 0 0 0 0.0194 -0.14954 0.06667 0 1.77231 -0.00549 0 -2.3716 -0.35003 0.39767 -1.66623
ASP_1695 -2.07558 0.40054 2.44492 -0.126 0.03181 0.39235 0.761 -1.12864 -0 -0 -0.20714 -0.31068 0 0 0 0 0 0.01565 -0.06727 0.01441 0 2.56248 -0.42984 0 -2.3716 -0.40962 0.26829 -0.23492
PHE_1696 -9.79411 0.89845 2.62195 -0.77471 0.03578 0.09044 2.31657 -2.41106 -0 -0 -1.10771 -0.32375 0 0 0 0 0 0.03031 -0.07852 0.06584 0 2.09777 0.17277 0 1.0402 -0.56868 0.25543 -5.43304
THR_1697 -3.69484 0.36466 3.09274 -0.13308 0.10038 0.08431 1.86198 -1.81699 -0.00036 -0.00645 -0.94904 -0.86485 0 0 -0.25447 0 0 0.59756 -0.04801 0.03919 0.04156 0 -0.40979 2.30798 -1.0874 -0.27479 0.61021 -0.43948
GLY_1698 -4.95703 0.68099 3.33202 -0.00027 0 0 2.97898 -2.19447 -0 -0 -2.11093 -0.17656 0 0 0 0 0 0.22362 -0.07888 0 0 0 -1.11596 0 0.83697 0.16001 0.6154 -1.80611
CYS:disulfide_1699 -6.29258 0.43122 3.76438 -0.03547 0 0.01437 2.58586 -2.26294 -0.00973 -0.03217 -2.80712 -0.23573 0 0 0 0 -0.6549 0.05421 -0.00164 0.01021 0.37239 0 0.19868 0 3.6196 0.35309 0.31921 -0.60906
VAL_1700 -6.43954 0.48709 1.57454 -0.27513 0.18268 0.06062 2.41304 -1.9597 -0 -0 -2.88598 -0.24915 0 0 0 0 0 0.01726 -0.03544 0.01224 0.20229 0 -0.69117 0 1.9342 -0.04334 0.21693 -5.47856
ILE_1701 -8.44577 0.97518 1.54592 -0.46174 0.3338 0.0954 2.86624 -2.09839 -0.00973 -0.03217 -2.6507 0.00257 0 0 0 0 0 0.03161 -0.07383 0.00353 0.36952 0 -0.75106 0 0.73287 -0.39333 0.26902 -7.69107
ALA_1702 -5.61372 0.86871 2.36156 -0.02201 0 0 2.85803 -2.12913 -0.00127 -0.02072 -3.9047 -0.37064 0 0 0 0 0 0.00671 0.00024 0 0 0 -0.30543 0 1.8394 -0.10613 0.43095 -4.10816
TRP_1703 -11.4855 1.26223 3.81281 -1.31239 0.18562 1.13707 3.14179 -3.15917 -0.01219 -0.13016 -2.72741 -0.51666 0 0 0 0 0 0.00416 0.08858 0.03856 0 1.58969 -0.3357 0 1.6906 0.19805 0.6106 -5.91942
ASN_1704 -5.35909 0.27875 3.96397 -0.26024 0.07988 0.41872 1.87849 -2.18975 -0 -0 -1.57657 -0.8048 0 0 -0.79143 -0.60602 0 0.01087 -0.0665 0.14746 0 2.07905 -0.23024 0 -0.93687 0.14058 0.42857 -3.39516
SER_1705 -6.68477 0.4943 7.62691 -0.04218 0.02179 0.0778 3.95258 -3.29923 -0.04329 -0.3308 -4.11975 -0.76193 0 0 0 -0.67274 0 0.00508 -0.01488 0.04068 0.48856 0 0.01669 0.91739 -0.77834 0.15656 0.33566 -2.6139
ASN_1706 -5.94987 0.61352 6.2544 -0.22373 0.02269 0.40003 3.21248 -2.85737 -0.01882 -0.10333 -2.25148 -0.57166 0 0 -1.38184 0 0 0.00537 -0.03367 0.02362 0 4.00815 0.36697 0 -0.93687 0.43745 0.6317 1.64776
LYS_1707 -2.97057 0.37336 2.63796 -0.44092 0.07432 0.24683 0.53354 -1.19091 -0 -0 -0.5447 0.06525 0 0 -0.59041 0 0 0.03052 -0.03854 0.02765 1.46259 0 -0.03135 0 -1.5107 0.03882 0.50744 -1.31983
LEU_1708 -4.60394 0.32769 3.7106 -0.48637 0.17851 0.11033 1.33144 -1.73087 -0 -0 -0.82234 0.18119 0 0 0 0 0 0.00739 -0.03899 0.10319 0.58371 0 -0.23519 0 0.18072 -0.07446 0.33985 -0.93751
ASP_1709 -5.98195 0.17433 8.1789 -0.10936 0.00402 0.34295 3.77908 -3.25807 -0 -0 -7.5742 -0.21852 0 0 -0.91342 -2.55142 0 0.00223 -0.05241 0.0339 0 1.95534 -0.24785 0 -2.3716 0.13806 0.6648 -8.0052
SER_1710 -5.01611 0.4611 4.8309 -0.03089 0 0.02204 2.13557 -2.05846 -0.03987 -0.18328 -2.21131 -0.23337 0 0 -0.40935 0 0 0.01615 -0.02319 0.0275 0.44372 0 -0.00397 1.80764 -0.77834 -0.29906 0.66114 -0.88142
LYS_1711 -5.58283 0.59292 5.78196 -0.48502 0.15328 0.27685 1.8677 -2.52766 -0.04484 -0.13783 -0.90418 -0.12458 0 0 0 0 0 0.08127 0.31269 0.00854 1.78478 0 0.0361 0 -1.5107 -0.30917 0.40606 -0.32466
VAL_1712 -2.60507 0.23542 2.162 -0.31855 0.2271 0.07312 0.64502 -1.01648 -0 -0 0.18716 -0.13863 0 0 0 0 0 0.27982 -0.02407 0.0001 0.15624 0 -0.13798 0 1.9342 -0.11875 0.32325 1.8639
SER_1713 -2.70731 0.18858 2.77592 -0.02929 0.00055 0.0477 1.01281 -1.37095 -0.00012 -0.00379 -1.08647 -1.04344 0 0 -0.72578 0 0 0.18342 -0.02318 0.03022 0.26321 0 -0.3074 0.62492 -0.77834 -0.41627 0.37411 -2.99093
GLY_1714 -4.5142 0.5208 3.41119 -0.00022 0 0 1.41322 -1.98312 -1e-05 -3e-05 -0.05772 -0.18537 0 0 0 0 0 0.01489 -0.14984 0 0 0 -1.49154 0 0.83697 0.02223 0.33254 -1.83022
ASN_1715 -6.48509 0.37287 6.06665 -0.33308 0.1473 0.61538 3.23417 -2.90559 -0.05193 -0.23128 -0.7056 -0.73364 0 0 -1.78038 0 0 0.01989 -0.02979 0.02403 0 1.76335 -0.5987 0 -0.93687 0.30538 0.26995 -1.97299
TYR_1716 -6.57243 0.73172 4.02282 -0.71625 0.07785 0.39806 1.82044 -2.50961 -0.00466 -0.02692 -0.69066 -0.22466 0 0 0 -0.5611 0 0.01144 -0.06235 0.00059 0 1.99361 -0.23388 0.02207 1.2797 -0.23778 0.39451 -1.08751
ASN_1717 -2.66228 0.20446 2.44763 -0.19027 0.02812 0.2987 0.99782 -1.33508 -0.00047 -0.00122 -0.97889 -0.42228 0 0 -0.86696 0 0 0.00967 0.06516 0.01296 0 1.84504 -0.23779 0 -0.93687 -0.51184 0.21665 -2.01772
TYR_1718 -8.88279 0.98112 4.29148 -0.58144 0.04318 0.2759 2.21948 -2.89635 -0.03982 -0.33177 -2.3646 -0.19341 0 0 0 -0.34082 0 0.03287 -0.06927 0.04214 0 2.77049 -0.02551 0.10506 1.2797 -0.29117 0.26778 -3.70776
LEU_1719 -7.80777 0.97521 3.7416 -0.45232 0.24557 0.09478 1.84332 -2.53857 -0.00047 -0.00122 -2.21605 0.11282 0 0 -0.49003 0 0 0.07948 0.21496 0.22671 1.52306 0 -0.20288 0 0.18072 -0.03638 0.57387 -3.93359
TYR_1720 -12.3913 2.15857 4.1861 -0.75573 0.43207 0.48737 4.06231 -3.52058 -0 -0 -3.61147 -0.1353 0 0 -0.50448 0 0 0.01798 0.0339 0.27765 0 1.92841 -0.31568 0.17401 1.2797 -0.25899 1.031 -5.42446
ARG_1721 -10.0892 0.80479 9.21744 -0.8929 0.21829 0.53504 3.72508 -3.98109 -0.00397 -0.02369 -3.96723 0.51813 0 0 -3.809 0 0 0.00535 -0.0119 0.05232 2.47798 0 -0.0123 0 -1.2888 -0.25129 0.95869 -5.81822
LEU_1722 -5.25948 0.35453 2.50048 -0.70044 0.21877 0.30433 1.02806 -1.58064 -0.02466 -0.18554 -0.65808 0.10524 0 0 0 0 0 0.01156 -0.01697 0.08399 0.93731 0 -0.2506 0 0.18072 0.01014 0.4684 -2.47289
PHE_1723 -8.70079 0.95807 1.68799 -0.5837 0.02525 0.30507 1.47405 -1.749 -0 -0 -1.45437 0.13136 0 0 -0.27444 0 0 0.02457 0.0183 0.05005 0 1.95273 -0.20888 0 1.0402 -0.03289 0.6262 -4.71025
ARG_1724 -7.81175 0.84496 6.93446 -0.65252 0.20012 0.33697 2.39133 -2.94146 -0.05407 -0.39972 -2.24407 0.3191 0 0 0 -0.68593 0 0.04018 0.05981 0.44032 3.13768 0 -0.08817 0 -1.2888 -0.12055 0.67091 -0.91119
LYS_1725 -2.00097 0.10901 1.49086 -0.32068 0.0443 0.17645 0.20197 -0.6357 -0 -0 -0.10242 -0.16966 0 0 0 0 0 0.02048 -0.06189 0.01139 1.77405 0 -0.1072 0 -1.5107 -0.26758 0.38042 -0.96786
SER_1726 -2.66462 0.42677 3.29697 -0.02644 0 0.06242 1.3905 -1.45188 -0.01736 -0.15325 -0.52203 -0.35436 0 0 0 0 0 0.06622 0.00991 0.00025 0.03302 0 -0.55659 0.60004 -0.77834 -0.44586 0.22377 -0.86087
ASN_1727 -3.13579 0.09636 2.51034 -0.17405 0.01596 0.2519 0.6403 -1.23235 -0.01234 -0.1367 -0.62263 -0.2161 0 0 0 0 0 0.03796 -0.00484 0.07259 0 1.76728 0.02539 0 -0.93687 -0.15383 0.14786 -1.05957
LEU_1728 -7.60246 0.5991 4.35835 -0.47034 0.16595 0.07488 1.53796 -2.54586 -0 -0 -2.3045 0.35698 0 0 0 0 0 0.03014 0.14109 0.07393 0.32767 0 -0.16672 0 0.18072 -0.20783 0.5177 -4.93324
LYS_1729 -3.85075 0.39168 4.72637 -0.27732 0.02463 0.1101 2.0442 -1.8846 -0.0449 -0.27263 -2.16253 0.11306 0 0 -0.76464 0 0 0.03663 0.0087 0.11537 1.83619 0 0.00438 0 -1.5107 -0.31119 1.38311 -0.2848
PRO_1730 -6.38506 0.76915 3.45439 -0.12475 0.00175 0.09033 0.76655 -1.41556 -0.01202 -0.11576 -0.39535 0.23846 0 0 0 0 0 0.02022 -0.10544 0.01197 0.11119 0 -0.94647 0 -2.4119 -0.42004 1.20904 -5.65929
PHE_1731 -7.6919 0.95693 3.29364 -0.59205 0.08552 0.34668 2.42955 -2.22304 -0.02857 -0.21864 -2.14837 -0.37791 0 0 0 0 0 0.01455 0.02504 0.00057 0 1.93079 0.38014 0 1.0402 -0.17057 0.64857 -2.29888
GLU_1732 -6.271 0.35688 6.82222 -0.27099 0.04213 0.30359 2.43053 -2.88119 -0.01246 -0.13806 -3.71952 -0.24732 0 0 -0.76464 -0.73054 0 0.0493 -0.00934 0.00699 0 2.95485 0.28704 0 -2.7348 0.23988 0.48416 -3.80229
ARG_1733 -5.24492 0.31783 4.86894 -0.65546 0.07495 0.41741 2.78529 -2.21892 -0.00122 -0.01049 -2.8867 0.52759 0 0 -0.34756 -1.33496 0 0.02996 -0.0157 0.11027 2.27598 0 0.01318 0 -1.2888 0.0499 0.33167 -2.20176
ASP_1734 -4.2912 0.22832 6.40431 -0.20596 0.13299 0.65534 2.97857 -2.67698 -0.00342 -0.02067 -4.38571 -1.76119 0 0 -0.99345 -0.68593 0 0.00863 -0.02238 0.03207 0 2.04345 -0.63093 0 -2.3716 0.08838 0.40418 -5.07318
ILE_1735 -5.11996 0.39754 2.21892 -0.55413 0.30254 0.16704 1.20833 -1.67759 -0 -0 0.08207 -0.11885 0 0 0 0 0 0.01752 0.10099 0.00462 0.54709 0 0.26065 0 0.73287 0.11718 0.51356 -0.79959
SER_1736 -3.61015 0.14495 4.84407 -0.03135 0 0.05342 2.7668 -2.09943 -0.02332 -0.24009 -3.21987 -1.03211 0 0 -2.22511 0 0 0.00883 -0.05075 0.05283 0.98839 0 -0.02739 0.60075 -0.77834 -0.29812 0.46474 -3.71125
THR_1737 -2.38152 0.13801 1.71521 -0.1333 0.08201 0.08645 0.64156 -0.93101 -0 -0 -0.34358 -1.02458 0 0 0 0 0 0.00528 -0.06101 0.00731 0.04005 0 -0.39541 2.25671 -1.0874 -0.36704 0.23061 -1.52165
GLU_1738 -3.35392 0.30093 5.21689 -0.29494 0.0563 0.35245 1.7545 -1.9789 -0.00951 -0.12828 -3.31906 -0.21464 0 0 -0.82559 -0.34433 0 0.00832 -0.09466 0.03608 0 3.00416 -0.05555 0 -2.7348 -0.39861 0.23405 -2.7891
ILE_1739 -7.27203 0.8765 2.06767 -0.6187 0.49084 0.10844 1.15263 -2.11465 -0 -0 -0.17187 0.71218 0 0 0 0 0 0.02463 -0.11033 0.07658 0.96088 0 -0.06851 0 0.73287 -0.59439 0.42648 -3.32076
TYR_1740 -9.15477 0.82762 4.16588 -0.85651 0.06419 0.15495 2.69972 -2.88974 -0.01702 -0.11481 -2.24952 -0.41436 0 0 0 0 0 0.03793 -0.04304 0.02289 0 2.35515 -0.04785 0.00639 1.2797 -0.43882 0.37889 -4.23316
GLN_1741 -7.05218 0.86821 5.44371 -0.38377 0.05932 0.26316 2.51433 -2.78205 -0.0113 -0.07969 -2.04472 -0.3579 0 0 -0.88451 0 0 0.07752 -0.06606 0.19858 0 3.22861 0.26517 0 -0.18838 -0.0107 0.60727 -0.33539
ALA_1742 -3.15384 0.29962 1.14236 -0.02795 0.0082 0 0.94949 -1.13064 -7e-05 -0.00019 -1.2781 -0.41493 0 0 0 0 0 0.08576 -0.07213 0 0 0 0.18211 0 1.8394 -0.09511 0.7439 -0.92211
GLY_1743 -2.67111 0.24283 2.98515 -0.00129 0 0 1.20339 -1.42947 -0.00587 -0.05804 0.10449 -0.29552 0 0 -0.63496 0 0 0.40558 -0.11261 0 0 0 -0.82787 0 0.83697 0.24187 0.31357 0.2971
ASN_1744 -2.08123 0.21626 2.33145 -0.16345 0.01748 0.23361 0.94012 -1.00066 -0 -0 0.73623 -0.34496 0 0 0 0 0 1.42892 4.55823 0.00238 0 1.74717 0.45545 0 -0.93687 1.16491 1.36318 10.6682
LYS_1745 -5.08599 0.82163 4.72542 -0.54896 0.25041 0.33627 1.23531 -2.0118 -0.00587 -0.05804 0.59131 0.30103 0 0 0 0 0 1.49956 0.15957 0.02849 2.136 0 0.1264 0 -1.5107 2.85034 2.89416 8.73453
PRO_1746 -3.01479 0.35343 1.74408 -0.12973 0.00519 0.09339 0.47469 -0.87116 -0 -0 -0.48748 0.18437 0 0 0 0 0 0.37408 -0.10113 0.0044 0.10931 0 -0.96379 0 -2.4119 1.85274 2.08273 -0.70156
CYS:disulfide_1747 -5.77671 0.63322 3.16827 -0.04948 0.00851 0.02336 1.71981 -1.78812 -0 -0 -0.84307 -0.3538 0 0 -0.24955 0 -0.78833 0.17938 0.30997 0.09438 0.37736 0 -0.21041 0 3.6196 1.04114 0.7052 1.82074
ASN_1748 -1.97777 0.09292 1.64959 -0.20853 0.03573 0.33694 0.17608 -0.991 -0 -0 0.11494 -0.50824 0 0 0 0 0 1.07091 0.16357 0.06119 0 2.47194 -0.52997 0 -0.93687 1.40627 0.42043 2.84812
GLY_1749 -1.66211 0.13203 1.37645 -4e-05 0 0 0.61485 -0.80253 -0 -0 -0.75786 -0.3852 0 0 0 0 0 0.55987 -0.09239 0 0 0 -1.18678 0 0.83697 -0.33148 0.52379 -1.17443
VAL_1750 -4.18191 0.52098 2.18059 -0.31302 0.24305 0.06441 0.93679 -1.65789 -0 -0 -0.03401 -0.18259 0 0 0 0 0 1.60371 0.05205 0.00059 0.0131 0 -0.39238 0 1.9342 -0.25957 0.5067 1.03479
ALA_1751 -3.09072 0.33438 0.09731 -0.01844 0 0 0.16871 -0.81948 -0 -0 -0.21919 -0.3369 0 0 0 0 0 0.91542 0.04618 0 0 0 -0.14164 0 1.8394 0.27938 0.50151 -0.44407
GLY_1752 -2.82398 0.40588 3.36677 -0.00062 0 0 2.04347 -1.69725 -0 -0 -1.85443 -0.15145 0 0 0 0 0 2.97465 0.13641 0 0 0 -1.52925 0 0.83697 0.32123 0.69355 2.72194
PHE_1753 -2.19255 0.38546 1.99926 -0.6675 0.05885 0.42036 0.66049 -1.01676 -0 -0 0.30163 -0.36753 0 0 0 0 0 0.49153 0.01052 0.03934 0 1.91824 0.40087 0 1.0402 0.39138 0.5749 4.44868
ASN_1754 -5.25878 0.47268 3.48624 -0.19774 0.09426 0.33001 1.71777 -2.05073 -0.02285 -0.13761 -1.64534 -0.89708 0 0 0 0 0 0.38519 0.1731 0.21528 0 1.68307 -0.65475 0 -0.93687 0.07209 0.55611 -2.61596
CYS:disulfide_1755 -7.42746 0.94473 4.5347 -0.04422 0.00063 0.01887 2.71254 -2.8365 -0 -0 -2.13609 -0.28908 0 0 0 0 -0.78833 0.08542 0.00012 0.05305 0.54343 0 0.13971 0 3.6196 0.05631 0.75681 -0.05576
TYR_1756 -8.51876 0.67766 3.52103 -0.65083 0.06424 0.36555 2.65749 -2.72572 -0.02285 -0.13761 -2.52817 -0.13284 0 0 0 0 0 0.02332 0.2891 0.04364 0 1.86304 -0.34243 0.00093 1.2797 0.05928 0.73103 -3.48321
PHE_1757 -4.40644 0.60743 2.17003 -0.58202 0.02152 0.26946 1.42819 -1.5669 -0 -0 -0.89904 0.13615 0 0 -0.44699 0 0 0.00538 0.03523 2e-05 0 2.37988 -0.00834 0 1.0402 -0.29482 1.4824 1.37134
PRO_1758 -7.14136 0.62774 4.98444 -0.08787 0.00065 0.05467 2.42676 -2.11621 -0 -0 -2.46128 0.71644 0 0 0 0 0 0.00878 -0.07404 0.00706 0.4372 0 -0.06442 0 -2.4119 -0.31792 1.37399 -4.03724
LEU_1759 -7.19189 0.58174 1.90417 -0.45902 0.13295 0.08228 1.1214 -1.77393 -0 -0 -0.81772 0.20216 0 0 -0.43413 0 0 0.00271 0.07721 0.0652 0.4953 0 -0.28538 0 0.18072 -0.27161 0.59185 -5.79597
ARG_1760 -6.46888 0.30045 6.38061 -0.93009 0.23149 0.66718 3.61221 -3.0005 -0 -0 -3.66769 -0.04551 0 0 -0.88112 0 0 0.00543 0.07868 0.03944 1.73701 0 -0.22496 0 -1.2888 -0.17988 0.53695 -3.09797
SER_1761 -3.93069 0.45469 2.14475 -0.0311 0 0.07056 0.71176 -1.20425 -2e-05 -5e-05 -0.91382 -0.40644 0 0 0 0 0 0.05193 0.01367 0.0695 0.55223 0 -0.10702 0.60001 -0.77834 -0.22333 0.46356 -2.4624
TYR_1762 -9.35765 1.60769 3.99784 -0.50955 0.14444 0.22087 1.86945 -2.74303 -0.01591 -0.11011 -1.26503 -0.20752 0 0 0 -0.72205 0 0.13436 0.01315 0.02707 0 3.93586 -0.29106 0.11731 1.2797 -0.2504 0.76643 -1.35814
SER_1763 -3.95917 0.48252 2.67085 -0.0371 0.00872 0.06188 1.37043 -1.49221 -0.00279 -0.01633 0.10537 -0.5445 0 0 0 -1.09654 0 0.14355 -0.08076 0.08776 0.37447 0 0.42971 1.72208 -0.77834 0.05595 0.89753 0.40306
PHE_1764 -10.433 1.28976 3.34948 -0.59527 0.14155 0.29526 2.60563 -2.49439 -0 -0 -1.35509 -0.02094 0 0 -0.40935 0 0 0.21333 -0.02612 0.20014 0 2.15327 -0.30792 0 1.0402 0.32328 0.59797 -3.43223
ARG_1765 -7.91319 1.22663 7.19606 -0.45261 0.04129 0.22226 3.4965 -3.26599 -0.02192 -0.1522 -2.47798 0.53802 0 0 -0.72578 0 0 0.03269 -0.03995 0.08467 2.21128 0 0.0494 0 -1.2888 -0.02406 1.19338 -0.0703
PRO_1766 -4.32617 0.77526 2.34349 -0.09351 0.00113 0.05873 0.58896 -0.96525 -0 -0 0.50805 0.66952 0 0 0 0 0 0.01624 -0.15358 0.00127 0.575 0 -0.53481 0 -2.4119 -0.26362 1.01217 -2.19905
THR_1767 -2.4785 0.27485 1.99615 -0.12891 0.11312 0.06797 0.62659 -0.98771 -0 -0 -0.06074 -1.03145 0 0 0 0 0 0.0082 -0.02549 0.02028 0.08034 0 -0.09518 2.25155 -1.0874 -0.32349 0.30797 -0.47184
TYR_1768 -6.23937 0.77292 4.4131 -0.56851 0.04871 0.25401 2.51168 -2.30025 -0.01461 -0.11277 -1.8145 -0.02947 0 0 -0.86404 -0.53543 0 0.02111 0.00569 0.00576 0 2.3609 -0.10406 0.0005 1.2797 -0.43219 0.36418 -0.97691
GLY_1769 -2.6871 0.21021 3.07578 -0.00026 0 0 1.32615 -1.5081 -0 -0 -1.65716 -0.17707 0 0 0 0 0 0.00635 -0.04537 0 0 0 -0.80541 0 0.83697 -0.21116 0.32436 -1.31182
VAL_1770 -2.51297 0.09731 1.4301 -0.27544 0.14759 0.05489 0.57755 -0.98266 -0.01302 -0.14077 0.54515 0.37103 0 0 0 0 0 0.04337 -0.11423 0.00014 0.17076 0 -0.11995 0 1.9342 -0.31281 0.263 1.16323
GLY_1771 -3.98091 0.17283 3.80765 -7e-05 0 0 1.84625 -2.02766 -0 -0 -1.19694 -0.38101 0 0 0 0 0 0.01674 -0.15177 0 0 0 -1.51888 0 0.83697 -0.56951 0.246 -2.90031
HIS_D_1772 -5.02662 0.394 3.9425 -0.3913 0.00736 0.50419 1.68732 -1.97309 -0 -0 -1.17628 -0.30009 0 0 0 0 0 0.01266 0.00633 0.0012 0 1.54475 -0.35408 0 -0.45461 -0.31188 0.32539 -1.56226
GLN_1773 -7.51652 0.69701 6.73672 -0.24197 0.03609 0.19383 2.80097 -3.21208 -0 -0 -2.96524 -0.34136 0 0 -0.86404 -0.60602 0 0.01767 0.02408 0.17702 0 3.01562 -0.01272 0 -0.18838 -0.28675 1.24965 -1.28642
PRO_1774 -7.65961 1.00359 3.67935 -0.20642 0.01716 0.15313 1.5876 -1.74911 -0 -0 -1.66019 -0.10257 0 0 0 0 0 0.00982 0.06655 0.01487 0.48882 0 -0.638 0 -2.4119 -0.36144 1.37274 -6.39561
TYR_1775 -10.5043 1.41623 5.36026 -0.51295 0.19106 0.24165 3.06062 -3.71897 -0.00025 -0.00066 -2.71625 -0.37045 0 0 0 0 0 0.01536 -0.0087 0.40394 0 2.70468 -0.16209 0.0014 1.2797 -0.21209 0.6751 -2.85672
ARG_1776 -11.6474 1.10134 9.15542 -0.42458 0.06712 0.2086 4.79923 -4.50336 -0.02991 -0.27039 -6.50299 0.19515 0 0 -0.65853 -1.53786 0 0.05558 0.00919 1.23469 2.51725 0 0.01149 0 -1.2888 -0.1489 1.01102 -6.64664
VAL_1777 -8.84742 2.46689 1.65354 -0.26721 0.23315 0.05306 2.75588 -2.68581 -0.00025 -0.00066 -2.44522 -0.22715 0 0 0 0 0 0.11719 0.17641 0.1785 0.48118 0 -0.63072 0 1.9342 -0.17538 1.32063 -3.9092
VAL_1778 -7.94155 0.91035 1.63589 -0.27191 0.18992 0.05867 2.23096 -2.28333 -0.00304 -0.00869 -2.53145 -0.34424 0 0 0 0 0 0.04189 0.12894 0.00326 0.26234 0 -0.76199 0 1.9342 -0.32477 0.81272 -6.26184
VAL_1779 -7.26779 0.58636 1.57152 -0.27107 0.14357 0.05542 2.72716 -2.22156 -0 -0 -2.31538 -0.25539 0 0 0 0 0 0.01481 -0.04548 0.00016 0.18585 0 -0.63743 0 1.9342 -0.40111 0.33645 -5.8597
LEU_1780 -7.23238 0.49118 1.83824 -0.46122 0.14137 0.11 2.3435 -2.12656 -0.00304 -0.00869 -2.74976 -0.00771 0 0 0 0 0 0.0206 -0.0607 0.00038 1.07414 0 -0.21688 0 0.18072 -0.05871 0.38297 -6.34255
SER_1781 -4.70695 0.31253 3.84596 -0.02864 1e-05 0.04715 2.6475 -2.07545 -0.00513 -0.04714 -2.72064 -0.95046 0 0 0 0 0 0.02149 -0.03514 0.01065 0.98504 0 0.29389 0.60287 -0.77834 0.21048 0.31877 -2.05154
PHE_1782 -8.24539 1.06213 1.7146 -0.86271 0.04693 0.62475 1.68805 -2.00148 -0.00235 -0.00731 -1.19849 -0.20358 0 0 -0.25447 0 0 0.09066 0.00137 0.98707 0 1.9825 -0.19155 0 1.0402 0.11741 0.78849 -2.82315
GLU_1783 -4.58501 0.2205 6.1105 -0.28809 0.04273 0.3073 3.4268 -2.52056 -0.042 -0.22748 -5.23159 -0.21831 0 0 0 -1.47717 0 0.02333 0.09926 0.04211 0 3.68993 0.19155 0 -2.7348 0.07253 0.77463 -2.32382
LEU_1784 -7.3419 1.38047 1.31608 -0.61391 0.18811 0.15904 0.99874 -1.69172 -0.00271 -0.01377 0.26136 0.30942 0 0 0 0 0 0.03559 0.14937 0.01403 0.79277 0 -0.1094 0 0.18072 0.0899 0.94954 -2.94826
LEU_1785 -7.14966 0.90167 1.83217 -0.53741 0.28621 0.17274 1.33763 -2.01732 -0.06617 -0.30469 -0.20216 0.01477 0 0 0 0 0 0.01798 0.00646 0.00878 0.19496 0 0.5167 0 0.18072 0.32819 1.49694 -2.9815
HIS_D_1786 -4.05199 0.48763 3.72239 -0.39605 0.01852 0.53354 1.65682 -1.90652 -0.04544 -0.25904 -0.32866 -0.35386 0 0 0 -0.64532 0 0.12571 0.10233 0.0086 0 1.51345 -0.44098 0 -0.45461 0.21308 0.73564 0.23525
ALA_1787 -4.45572 1.17508 2.30761 -0.01845 0 0 0.68686 -1.61161 -0 -0 0.00631 -0.42555 0 0 0 0 0 0.06939 0.01629 0 0 0 -0.46917 0 1.8394 0.04464 0.85723 0.02232
PRO_1788 -4.53731 0.87865 2.52891 -0.12256 0.00522 0.08867 0.76644 -1.16744 -0.0003 -0.00856 -0.04441 0.2189 0 0 0 0 0 0.02627 -0.11058 0.01266 0.13399 0 -0.89071 0 -2.4119 -0.25309 1.11237 -3.77477
ALA_1789 -3.79831 0.86605 0.7213 -0.02823 0.00096 0 0.39399 -1.08979 -0 -0 -0.40167 -0.20275 0 0 0 0 0 0.16091 0.11303 0 0 0 -0.00321 0 1.8394 -0.63601 0.92835 -1.13597
THR_1790 -5.37368 0.35678 5.13495 -0.10962 0.06721 0.0618 3.43328 -2.70109 -0.0003 -0.00856 -2.55552 -1.1653 0 0 0 0 0 0.04773 0.0943 0.00582 0.24826 0 -0.58638 2.59852 -1.0874 -0.06071 0.79811 -0.80181
VAL_1791 -8.2432 1.03716 2.65268 -0.2913 0.2389 0.07311 2.74288 -2.62172 -0 -0 -2.29114 -0.46749 0 0 0 0 0 0.26722 -0.02143 0.00535 0.21799 0 -0.50791 0 1.9342 0.17018 0.62426 -4.48026
CYS:disulfide_1792 -6.1074 0.8457 3.21968 -0.03305 0 0.01343 2.56902 -2.01934 -0 -0 -2.75929 -0.18469 0 0 0 0 -0.10167 0.08248 -0.00591 0.00173 0.24492 0 -0.05292 0 3.6196 0.08607 0.8882 0.30655
GLY_1793 -3.22618 0.37209 2.75838 -0.00023 0 0 1.82999 -1.57978 -0 -0 -2.30598 -0.18009 0 0 0 0 0 0.02199 0.1836 0 0 0 -0.19021 0 0.83697 -0.09816 0.95758 -0.62004
PRO_1794 -4.03166 0.66764 2.27888 -0.18619 0.08075 0.12968 0.64005 -0.83957 -0.00995 -0.0351 0.12738 0.09323 0 0 0 0 0 0.01072 0.02087 0.15115 0.16691 0 -0.84032 0 -2.4119 0.07933 0.84754 -3.06057
LYS_1795 -3.34826 0.37136 2.41209 -0.52307 0.1151 0.19048 0.99244 -1.10593 -0 -0 -1.04192 0.22243 0 0 0 0 0 0.19129 -0.05805 0.05958 2.32489 0 0.31134 0 -1.5107 0.34584 0.3644 0.31333
LYS_1796 -1.99508 0.07938 2.12428 -0.35966 0.03992 0.16132 0.67317 -0.92213 -0.00995 -0.0351 -0.25516 0.12151 0 0 0 0 0 0.04189 -0.03527 0.00363 1.82986 0 0.01177 0 -1.5107 -0.08085 0.16428 0.04711
SER_1797 -3.38917 0.20491 2.67413 -0.03628 0.00287 0.06607 1.35584 -1.29845 -0 -0 -0.91247 -0.38065 0 0 0 -0.544 0 0.02003 -0.02626 0.00511 0.16796 0 -0.44861 1.86014 -0.77834 -0.40032 0.15953 -1.69795
THR_1798 -4.72956 0.26776 5.10431 -0.11466 0.08881 0.07668 3.52166 -2.45789 -0 -0 -4.07548 -0.56957 0 0 -2.11561 0 0 0.00445 0.06995 0.11467 0.21617 0 -0.78996 2.2691 -1.0874 -0.31268 0.48691 -4.03234
ASN_1799 -2.37853 0.12324 2.25886 -0.16906 0.01524 0.23289 1.00358 -1.13443 -0.01048 -0.12351 -1.32022 -0.21751 0 0 -0.66784 0 0 0.0236 -0.00606 0.00028 0 1.92171 0.14564 0 -0.93687 -0.04473 0.60002 -0.6842
LEU_1800 -5.45453 0.40172 1.05188 -0.54229 0.11426 0.1199 0.22577 -1.2882 -0 -0 0.04284 0.2681 0 0 0 0 0 0.01893 0.02281 0.09138 0.78063 0 -0.36906 0 0.18072 -0.1257 0.43151 -4.02932
VAL_1801 -4.03894 0.39889 1.3767 -0.32971 0.27737 0.07207 0.92072 -1.25035 -0 -0 -0.29751 -0.48454 0 0 0 0 0 0.05556 0.02494 0.05089 0.28639 0 -0.36552 0 1.9342 -0.27635 0.38782 -1.25736
LYS_1802 -4.15042 0.25552 3.6938 -0.28019 0.03978 0.13648 1.42642 -1.63265 -0 -0 -1.95016 -0.21433 0 0 0 -0.82372 0 0.01108 -0.00902 0.13945 2.04853 0 0.02558 0 -1.5107 -0.23056 0.44675 -2.57836
ASN_1803 -2.50268 0.11332 1.9888 -0.19478 0.03116 0.33462 0.93959 -1.10461 -0 -0 -1.12842 -1.00147 0 0 0 0 0 0.01246 -0.10246 0.08792 0 1.8484 -0.98472 0 -0.93687 -0.52409 0.38801 -2.73582
LYS_1804 -4.62935 0.45323 5.3375 -0.42301 0.04817 0.13614 2.16872 -2.39978 -0.05943 -0.29405 -4.24018 0.07825 0 0 0 -0.57534 0 0.03341 0.02067 0.03668 2.40721 0 -0.08097 0 -1.5107 -0.38348 0.58606 -3.29025
CYS:disulfide_1805 -6.41123 0.71507 2.48919 -0.07003 0.00269 0.05409 0.87904 -1.73056 -0.0332 -0.24699 -1.60933 -0.39934 0 0 0 0 -0.62722 0.01445 -0.06873 0.01354 0.29032 0 0.07544 0 3.6196 0.08956 0.50084 -2.4528
VAL_1806 -8.41061 0.52824 3.9323 -0.304 0.17519 0.06365 2.92815 -2.8566 -0.005 -0.03766 -2.1502 -0.419 0 0 0 0 0 0.00622 0.5932 0.00011 0.11541 0 -0.28357 0 1.9342 -0.19523 0.31104 -4.07415
ASN_1807 -6.09737 0.34859 5.43742 -0.16376 0.01475 0.23313 3.1847 -2.63965 -0.005 -0.03766 -3.82267 -0.42837 0 0 0 -0.45884 0 0.01356 -0.01133 0.20144 0 1.72747 0.06379 0 -0.93687 -0.1742 0.77868 -2.7722
PHE_1808 -9.48837 1.13051 3.65469 -1.08301 0.28548 0.72562 2.86284 -2.97745 -0 -0 -2.77154 -0.12935 0 0 0 0 0 0.12571 0.00843 0.15181 0 1.79071 -0.47419 0 1.0402 -0.12812 0.82243 -4.45358
ASN_1809 -6.99907 0.22514 5.83931 -0.3194 0.25554 0.61965 3.43944 -3.23826 -0.02347 -0.24156 -3.46836 -0.78608 0 0 -1.33424 0 0 0.00942 0.19188 0.10951 0 1.96886 -0.62477 0 -0.93687 0.06699 0.57327 -4.67307
PHE_1810 -9.11892 0.95875 2.64238 -0.56493 0.02452 0.26649 2.23983 -2.42101 -0 -0 -2.08465 -0.03619 0 0 0 0 0 0.00945 -0.06884 0.07778 0 2.26418 -0.27588 0 1.0402 0.40895 0.42987 -4.20803
ASN_1811 -6.9189 0.68622 4.48234 -0.20422 0.06162 0.36215 2.34984 -2.55509 -0.00047 -0.00125 -1.7958 -0.98935 0 0 0 0 0 0.02033 -0.03944 0.02502 0 1.86931 -1.01264 0 -0.93687 -0.27123 0.36718 -4.50123
GLY_1812 -4.54022 0.49403 3.43107 -7e-05 0 0 1.61685 -2.13987 -0 -0 -2.02813 -0.37943 0 0 -0.64614 0 0 0.0091 -0.17192 0 0 0 -1.51529 0 0.83697 -0.86014 0.34091 -5.55229
LEU_1813 -6.66186 0.82358 3.81783 -0.6459 0.2983 0.22317 2.46595 -2.45156 -0 -0 -1.90903 0.09742 0 0 0 0 0 0.02458 -0.01087 0.04551 0.72369 0 -0.02479 0 0.18072 -0.1776 0.51035 -2.67052
LYS_1814 -3.55052 0.50256 3.14206 -0.34182 0.03845 0.13925 1.49551 -1.51318 -0 -0 -1.27766 0.18448 0 0 0 0 0 0.01797 -0.01423 0.00865 1.99566 0 -0.03744 0 -1.5107 0.05747 0.47414 -0.18934
GLY_1815 -3.48396 0.0976 3.25454 -0.00148 0 0 2.08025 -1.81497 -0 -0 -2.05621 -0.35136 0 0 0 0 0 0.00652 -0.09512 0 0 0 -1.33703 0 0.83697 0.06793 0.15224 -2.64407
THR_1816 -4.46158 0.29755 1.9856 -0.15973 0.0665 0.05708 0.78831 -1.36942 -0.01742 -0.11953 -0.99628 0.27871 0 0 0 -0.45884 0 0.00558 -0.02387 0.00585 0.27278 0 -0.21036 4.08743 -1.0874 0.278 0.14755 -0.63349
GLY_1817 -4.6439 0.29586 2.92806 -0.00116 0 0 2.14483 -1.98771 -0.00628 -0.02061 -2.07958 -0.33945 0 0 0 0 0 0.00873 -0.08615 0 0 0 -1.51419 0 0.83697 0.31087 0.25506 -3.89866
VAL_1818 -7.21319 0.46299 3.53293 -0.27574 0.18345 0.05662 2.58364 -2.77833 -0.00524 -0.08103 -1.85241 -0.27526 0 0 0 0 0 0.02558 -0.03151 0.03161 0.22338 0 -0.7023 0 1.9342 0.06262 0.29577 -3.82223
LEU_1819 -7.18634 0.47997 1.10454 -0.48139 0.17772 0.11047 1.65619 -1.77587 -0.04979 -0.25605 -2.30519 0.13594 0 0 0 0 0 0.01563 -0.06301 0.13675 1.09088 0 -0.37454 0 0.18072 -0.25175 0.29453 -7.36059
THR_1820 -4.68448 0.23743 4.2784 -0.11023 0.07133 0.0787 2.63849 -2.30632 -0.00627 -0.08683 -2.64268 -0.51537 0 0 0 0 0 0.0109 -0.00635 0.07361 0.0984 0 -0.4648 2.26299 -1.0874 -0.29979 0.32019 -2.14006
GLU_1821 -2.01638 0.04657 2.14818 -0.29248 0.0467 0.36662 0.56951 -0.95343 -0 -0 -0.70021 -0.27913 0 0 0 0 0 0.01174 -0.04187 5e-05 0 2.87644 0.02825 0 -2.7348 -0.3799 0.28253 -1.02161
SER_1822 -4.96917 0.71314 5.54143 -0.03769 0 0.0858 2.05347 -2.3265 -0.02285 -0.20049 -1.38272 -0.81867 0 0 -0.79099 0 0 0.03664 0.26876 0.60075 0.34485 0 -0.23967 0.69402 -0.77834 -0.09847 0.55023 -0.77645
ASN_1823 -2.17057 0.04892 2.31148 -0.36355 0.0535 0.73639 0.51342 -1.04792 -0.04322 -0.29206 -0.37439 -0.58672 0 0 0 0 0 0.10033 -0.04086 9e-05 0 2.3768 -0.65297 0 -0.93687 -0.09301 0.55072 0.08953
LYS_1824 -7.53111 0.52047 7.33822 -0.30027 0.03012 0.1442 3.02918 -3.05313 -0.00047 -0.001 -5.19726 -0.12956 0 0 -0.79099 0 0 0.02911 -0.00923 0.13273 2.34901 0 0.20675 0 -1.5107 -0.08094 0.28899 -4.5359
LYS_1825 -3.94441 0.14356 3.46009 -0.54646 0.17978 0.38452 0.90388 -1.63776 -0 -0 -0.29439 -0.00894 0 0 0 0 0 0.0123 0.02985 0.15534 1.90588 0 0.19737 0 -1.5107 0.32435 0.33316 0.08742
PHE_1826 -10.619 1.21595 1.0982 -0.50641 0.22726 0.1794 1.02035 -2.16129 -0 -0 -1.45182 -0.0366 0 0 0 0 0 0.01414 -0.05924 0.1488 0 3.93562 0.16066 0 1.0402 0.01185 0.48034 -5.30158
LEU_1827 -7.00989 1.17176 4.06167 -0.44939 0.26315 0.07237 2.45636 -2.29507 -0 -0 -1.32675 0.39316 0 0 -1.04973 0 0 0.02567 0.14426 0.04101 0.29348 0 -0.01393 0 0.18072 -0.40467 1.23613 -2.20969
PRO_1828 -2.52962 0.48346 1.63936 -0.07364 0 0.04489 0.68894 -0.71127 -0.01539 -0.06485 -0.41091 0.58784 0 0 -0.42754 0 0 0.00487 -0.23777 0.00539 0.34815 0 -0.77076 0 -2.4119 -0.02142 1.17741 -2.69476
PHE_1829 -8.51161 1.11924 2.22328 -1.14393 0.85029 0.70185 1.05657 -1.58809 -0.00308 -0.01185 -0.47139 -1.04915 0 0 0 0 0 0.10719 0.00775 0.04628 0 3.42813 -0.2313 0 1.0402 0.17939 0.85303 -1.39722
GLN_1830 -10.0784 0.72857 7.4917 -0.25667 0.03952 0.2152 2.31115 -3.72806 -0.02728 -0.15414 -2.80263 -0.70006 0 0 -1.04973 0 0 0.04879 -0.06135 0.00512 0 3.32111 0.22165 0 -0.18838 0.25588 0.70093 -3.70705
GLN_1831 -8.91097 0.56608 5.99616 -0.94552 0.16407 1.07349 3.03684 -3.01437 -0.00308 -0.01185 -3.36264 -0.77837 0 0 -0.46599 -0.98322 0 0.05806 -0.05325 0.18905 0 3.79875 -0.17135 0 -0.18838 0.30132 0.54648 -3.1587
PHE_1832 -9.77644 0.85894 2.94263 -0.60248 0.0296 0.3684 2.22288 -2.66325 -0.04166 -0.24867 -1.84182 0.18397 0 0 0 0 0 0.01461 0.13414 0.25214 0 2.05826 -0.32176 0 1.0402 -0.04419 0.68804 -4.74646
GLY_1833 -5.09619 0.47591 4.37427 -0.00096 0 0 2.6544 -2.50706 -0.00107 -0.003 -3.27285 -0.28982 0 0 0 0 0 0.03155 -0.04366 0 0 0 0.43301 0 0.83697 0.32915 0.33872 -1.74061
ARG_1834 -8.51648 1.134 7.98078 -0.92878 0.30908 0.64352 2.0604 -3.62713 -0.02869 -0.19704 -1.88068 0.11343 0 0 0 0 0 0.01995 0.02696 0.04007 1.88843 0 -0.24264 0 -1.2888 0.35566 0.93751 -1.20045
ASP_1835 -5.7472 0.34977 8.71346 -0.11089 0.00335 0.3225 4.04267 -3.61717 -0.00316 -0.01362 -6.46265 -1.17613 0 0 -0.75044 -0.27708 0 0.00879 0.00997 0.03326 0 2.17647 -0.31754 0 -2.3716 -0.23097 1.51942 -3.89878
ILE_1836 -5.17008 0.60752 2.81451 -0.49361 0.26736 0.10116 2.12003 -1.96377 -0 -0 -2.34786 -0.01477 0 0 -1.51887 0 0 0.06246 -0.01807 0.04069 0.8743 0 -0.19754 0 0.73287 -0.16992 1.06496 -3.20862
ALA_1837 -5.08979 0.5289 2.56186 -0.02987 0.01486 0 0.80311 -2.0029 -0 -0 -0.22691 -0.43781 0 0 0 0 0 0.02261 0.01776 0 0 0 0.04644 0 1.8394 -0.2075 0.6332 -1.52665
ASP_1838 -4.59786 0.66372 5.43411 -0.12262 0.06712 0.3886 1.95441 -2.42761 -0.00533 -0.05277 -2.88321 -0.73747 0 0 0 -0.39124 0 0.0184 0.04387 0.04279 0 2.59918 -0.50979 0 -2.3716 -0.29326 0.52135 -2.65919
THR_1839 -5.41061 0.36313 5.00594 -0.11955 0.08463 0.08196 2.14103 -2.56978 -0 -0 -2.3474 -0.62112 0 0 0 0 0 0.05077 0.09274 0.01752 0.12468 0 -0.33042 2.25369 -1.0874 -0.23024 0.56729 -1.93314
THR_1840 -4.57992 0.5588 2.82092 -0.17294 0.10504 0.06661 1.27403 -1.69211 -0 -0 -0.37924 -0.15732 0 0 0 0 0 0.20252 0.07701 0.01259 0.04962 0 0.04276 2.27544 -1.0874 -0.27686 0.52758 -0.33286
ASP_1841 -5.93129 0.3143 8.5242 -0.25611 0.10183 0.87769 2.78445 -3.78005 -0.02587 -0.12221 -4.25142 -1.72987 0 0 0 0 0 0.17562 -0.0832 0.13951 0 2.0814 -0.24252 0 -2.3716 0.00016 0.48789 -3.30709
ALA_1842 -5.90052 0.63164 3.07008 -0.02207 0 0 3.07536 -2.56804 -0.02655 -0.12024 -1.44198 -0.44394 0 0 0 0 0 0.11965 -0.00413 0 0 0 -0.49189 0 1.8394 0.25417 0.33271 -1.69636
VAL_1843 -7.53077 0.72173 2.00252 -0.36207 0.27106 0.08713 2.67929 -2.30652 -0 -0 -2.52074 -0.30584 0 0 0 0 0 0.06173 0.18448 0.02975 0.58344 0 0.00083 0 1.9342 0.13228 0.34154 -3.99594
ARG_1844 -8.969 0.8414 7.23644 -0.6651 0.05152 0.45004 3.39002 -3.52541 -0.01539 -0.06485 -4.43547 0.47117 0 0 -0.89353 -0.98322 0 0.04354 -0.06842 0.13572 2.34784 0 0.03262 0 -1.2888 0.06674 0.6545 -5.18767
ASP_1845 -6.70114 0.74186 8.95218 -0.15503 0.00077 0.46374 4.57038 -3.76008 -0 -0 -6.42887 -0.80653 0 0 -1.65445 -1.60411 0 0.22695 -0.05445 0.01708 0 2.75466 -0.02626 0 -2.3716 -0.2389 1.31339 -4.76041
PRO_1846 -6.38578 0.86216 3.70701 -0.09405 0.00319 0.05868 0.74024 -1.33559 -0.02522 -0.1528 0.18346 0.64932 0 0 0 0 0 0.03858 -0.05162 0.00515 0.41561 0 -0.2363 0 -2.4119 -0.28154 1.41098 -2.90044
GLN_1847 -4.89392 0.30933 5.53485 -0.24938 0.0381 0.19786 2.42338 -2.34343 -0.02898 -0.14975 -2.02019 -0.66073 0 0 -1.19728 -0.544 0 0.23725 0.64964 0.00811 0 2.94164 -0.08286 0 -0.18838 0.26643 0.74703 0.99471
THR_1848 -4.43548 0.55363 4.17669 -0.195 0.06829 0.06829 2.07603 -2.10168 -0.03437 -0.16477 -0.11442 -0.78761 0 0 -1.05425 0 0 0.27569 0.02604 0.13146 1.25118 0 -0.66816 2.35882 -1.0874 0.3714 0.91844 1.63282
LEU_1849 -2.22946 0.11401 1.49817 -0.52158 0.28379 0.16154 0.34755 -0.83333 -0 -0 -0.58383 0.01138 0 0 0 0 0 0.71867 -0.05086 0.01485 0.3215 0 0.06062 0 0.18072 -0.06472 0.84682 0.27585
GLU_1850 -3.89989 0.21785 4.6823 -0.21214 0.02181 0.28819 2.56568 -2.11222 -0.00522 -0.01524 -3.72527 -0.42375 0 0 0 -0.82372 0 0.17178 -0.00066 0.0042 0 3.15001 -0.0069 0 -2.7348 -0.30925 0.30148 -2.86574
ILE_1851 -7.71526 0.95832 2.29625 -0.61796 0.41376 0.11981 1.93104 -2.15716 -0.00877 -0.04327 -1.26067 0.37027 0 0 0 0 0 0.03198 -0.0076 0.10441 0.94083 0 -0.75 0 0.73287 -0.47382 0.38014 -4.75482
LEU_1852 -7.79588 0.71495 3.13994 -0.48473 0.17628 0.09597 2.83528 -2.62089 -0.00736 -0.02421 -2.76539 0.12406 0 0 0 0 0 0.0384 0.28662 0.15517 0.57912 0 -0.35962 0 0.18072 -0.41919 0.57894 -5.57183
ASP_1853 -7.15872 1.02232 8.8453 -0.10011 0.00834 0.28416 3.67081 -3.94012 -0.03314 -0.14838 -5.33565 -0.24929 0 0 0 0 0 0.07582 -0.02054 0.11897 0 2.38298 0.5612 0 -2.3716 0.06493 0.55351 -1.76919
ILE_1854 -7.16469 0.92333 1.47923 -0.57689 0.29935 0.17593 1.09254 -2.04025 -0 -0 -1.57259 0.00457 0 0 0 0 0 0.08 -0.00385 0.19094 3.28354 0 -0.76959 0 0.73287 -0.00285 0.57333 -3.29506
THR_1855 -5.91867 1.16481 3.70254 -0.12913 0.12501 0.09231 2.85276 -2.15266 -0.00278 -0.01011 -2.69298 -0.58351 0 0 0 0 0 0.04483 0.11257 0.01584 0.13002 0 -0.35231 2.24562 -1.0874 -0.35061 1.30793 -1.48592
PRO_1856 -4.08777 0.51644 1.99419 -0.13565 0.00097 0.09844 0.61125 -0.91065 -0 -0 -0.78504 0.21631 0 0 0 0 0 0.08953 -0.00544 0.0081 0.19976 0 -1.10917 0 -2.4119 -0.54081 1.17331 -5.07811
CYS:disulfide_1857 -5.11491 0.56998 2.82712 -0.04471 0 0.0178 1.00011 -1.6713 -0 -0 -1.31313 -0.22119 0 0 0 0 -0.62722 0.05066 0.15361 0.01976 0.32835 0 0.21136 0 3.6196 -0.7182 0.42862 -0.4837
SER_1858 -2.9224 0.11498 2.66977 -0.02761 0.0001 0.02284 1.18541 -1.35606 -0 -0 -1.6405 -0.44339 0 0 0 0 0 0.0422 0.02486 0.03013 0.50742 0 0.0401 0.60381 -0.77834 -0.14698 0.31641 -1.75723
PHE_1859 -8.17023 1.2753 2.1558 -1.27648 0.33549 0.80908 1.20138 -1.97128 -0.03905 -0.13767 -1.22169 -0.17336 0 0 0 0 0 0.07125 0.09139 0.0062 0 1.47701 -0.56376 0 1.0402 0.07008 0.44485 -4.57548
GLY_1860 -4.44205 0.30662 3.87536 -0.00111 0 0 2.41846 -2.26388 -0.00812 -0.08093 -2.20398 -0.32682 0 0 0 0 0 0.02 -0.02117 0 0 0 -1.27057 0 0.83697 0.28152 0.44109 -2.43862
GLY_1861 -4.17639 0.44308 3.53356 -0.00023 0 0 1.5668 -2.00345 -0 -0 -2.21418 -0.21556 0 0 0 0 0 0.04865 -0.08426 0 0 0 0.41104 0 0.83697 0.41396 0.17774 -1.26228
VAL_1862 -7.05069 0.68175 4.12362 -0.27432 0.19232 0.05799 2.48546 -2.84356 -0.02223 -0.15086 -1.05585 -0.30231 0 0 0 0 0 0.01536 0.0205 0.00463 0.26495 0 -0.75312 0 1.9342 -0.16824 0.16732 -2.67309
SER_1863 -5.45364 0.58089 4.84836 -0.02615 0 0.02205 3.08281 -2.50343 -0.00805 -0.02459 -3.11768 0.15514 0 0 0 -0.49075 0 0.05342 -0.01998 0.00037 0.42646 0 0.34524 0.61601 -0.77834 -0.11895 0.26159 -2.1492
VAL_1864 -7.48849 0.52724 3.0238 -0.26928 0.15585 0.05469 2.80626 -2.46319 -0.00297 -0.00838 -2.78798 -0.24854 0 0 0 0 0 0.01759 -0.01958 0.01496 0.22688 0 -0.70276 0 1.9342 -0.12518 0.36944 -4.98543
ILE_1865 -8.11281 0.80232 1.68768 -0.51674 0.42949 0.12206 2.52049 -2.13232 -0.02239 -0.13432 -2.55811 -0.09059 0 0 0 0 0 0.01751 -0.01336 0.33815 0.40075 0 -0.67464 0 0.73287 -0.46647 0.74756 -6.92287
THR_1866 -6.3585 0.85373 4.05631 -0.2311 0.16543 0.09685 3.37262 -2.52563 -0.01994 -0.11851 -3.81308 -0.47213 0 0 -0.72327 0 0 0.05646 0.4639 0.00236 0.77298 0 0.01886 4.05613 -1.0874 -0.18007 1.38889 -0.2251
PRO_1867 -6.21734 0.8281 3.58401 -0.21355 0.01573 0.15432 1.61358 -1.51864 -0 -0 -1.332 0.09984 0 0 -0.72327 0 0 0.15785 0.02278 0.00651 0.32412 0 -0.85504 0 -2.4119 0.17574 2.00844 -4.28072
GLY_1868 -4.03359 0.4224 4.34156 -0.00028 0 0 2.1278 -2.15976 -0.01555 -0.09548 -2.69884 -0.22709 0 0 0 0 0 0.10469 -0.06687 0 0 0 0.17333 0 0.83697 0.13257 1.43639 0.27826
THR_1869 -5.1761 0.47446 3.84242 -0.13127 0.09228 0.06486 2.49843 -2.26683 -0 -0 -1.46589 -0.92753 0 0 -0.89436 0 0 0.00693 0.14618 0.04115 0.052 0 -0.053 2.26116 -1.0874 -0.1033 0.46885 -2.15696
ASN_1870 -1.72143 0.23826 1.9589 -0.182 0.02542 0.28775 0.31395 -0.99746 -0.00124 -0.01079 0.00376 -0.43794 0 0 0 0 0 0.00585 -0.01211 2e-05 0 1.8597 -0.31131 0 -0.93687 -0.52444 0.31515 -0.12682
THR_1871 -3.24502 0.31702 2.45818 -0.1886 0.08756 0.06536 1.28808 -1.28303 -0.01555 -0.09548 -0.28913 -0.50156 0 0 0 0 0 0.01841 0.00686 0.00949 0.1304 0 -0.29392 2.6116 -1.0874 0.10952 0.22373 0.32652
SER_1872 -4.55757 0.43841 4.63871 -0.02748 0 0.04822 2.4402 -2.13151 -0.01026 -0.13269 -0.6375 -1.16468 0 0 -0.90424 -0.60819 0 0.02325 -0.00872 0.02506 1.0587 0 -0.45131 0.63982 -0.77834 0.50949 0.2803 -1.31032
ASN_1873 -2.66081 0.09656 1.48999 -0.19219 0.04475 0.30939 0.68555 -1.01081 -0.02293 -0.14792 -0.4236 -0.48807 0 0 0 0 0 0.02803 0.00327 0.00214 0 2.01976 -0.54348 0 -0.93687 -0.37438 0.22779 -1.89381
GLN_1874 -5.02089 0.36445 3.89114 -0.33376 0.03992 0.20354 1.9463 -1.96334 -0.05417 -0.52137 -1.56073 -0.20214 0 0 -0.90424 -0.66125 0 0.03375 -0.04399 0.05203 0 2.81547 0.05506 0 -0.18838 -0.46808 0.17832 -2.34235
VAL_1875 -5.63399 0.61103 0.47616 -0.30815 0.15167 0.06471 0.69959 -1.30235 -0.00582 -0.0573 -0.32177 -0.45145 0 0 0 0 0 0.00981 0.00795 0.01963 0.14523 0 -0.39899 0 1.9342 -0.32134 0.26919 -4.41202
ALA_1876 -5.48555 0.35926 1.88982 -0.02122 0 0 2.40392 -2.0904 -0.01574 -0.06308 -2.5957 -0.33626 0 0 0 0 0 0.01106 0.09179 0 0 0 0.18396 0 1.8394 -0.03303 0.28014 -3.58164
VAL_1877 -6.89843 0.79161 2.1169 -0.26975 0.21041 0.05486 2.63483 -2.20705 -0.00935 -0.02957 -2.61341 -0.1946 0 0 0 0 0 0.00874 -0.01102 0.0214 0.34022 0 -0.79694 0 1.9342 -0.00141 0.36446 -4.5539
LEU_1878 -9.00521 0.76223 3.34112 -0.58508 0.18472 0.15534 2.54196 -2.96743 -0.01574 -0.06308 -2.45899 0.27034 0 0 0 0 0 0.01064 0.06697 0.13038 0.60894 0 -0.37627 0 0.18072 -0.2492 0.49655 -6.9711
TYR_1879 -10.2906 0.86878 3.42766 -0.68021 0.07705 0.3813 3.72101 -2.993 -0.00958 -0.03046 -3.60748 -0.20382 0 0 0 0 0 0.00307 0.55562 0.02668 0 2.35492 -0.03128 0.02742 1.2797 0.21661 0.81162 -4.09493
GLN_1880 -7.1544 0.37661 6.11256 -0.2975 0.03932 0.25172 2.81051 -3.19597 -0.01948 -0.05518 -3.3906 -0.36581 0 0 0 -1.46688 0 0.0049 0.00144 0.06328 0 3.76838 0.1766 0 -0.18838 0.31512 0.72758 -1.48619
GLY_1881 -2.02848 0.0401 2.22547 -5e-05 0 0 1.01467 -1.16983 -0.00512 -0.01506 -0.85249 -0.41502 0 0 0 0 0 0.0115 -0.13286 0 0 0 -1.30418 0 0.83697 -0.41064 0.24742 -1.9576
VAL_1882 -6.64693 0.9931 3.52665 -0.28485 0.22365 0.05752 1.92917 -2.53336 -0.0089 -0.07293 -1.33456 -0.06537 0 0 -0.91392 0 0 0.03247 0.4175 0.00233 0.20773 0 -0.58394 0 1.9342 -0.66984 0.38839 -3.40188
ASN_1883 -4.77958 0.69682 4.84866 -0.25371 0.036 0.38976 2.60142 -2.3626 -0.00512 -0.01506 -2.60117 -0.68398 0 0 -1.20087 -0.42797 0 0.00803 0.04229 0.0005 0 2.50265 0.11434 0 -0.93687 -0.20024 0.71612 -1.51058
CYS:disulfide_1884 -6.2746 0.74815 4.23443 -0.04364 0.0011 0.0187 2.23747 -2.32712 -0 -0 -2.40869 -0.4261 0 0 -1.1382 0 -0.69622 0.01249 -0.07178 0.00233 0.51028 0 0.42149 0 3.6196 0.02916 0.53437 -1.01676
THR_1885 -3.60397 0.79781 3.90272 -0.21003 0.18059 0.07768 1.96003 -1.76845 -0 -0 -1.4722 -0.15735 0 0 -1.20087 -0.42797 0 0.04447 -0.06092 0.00016 0.2546 0 0.26792 2.28037 -1.0874 0.05654 0.20534 0.03907
GLU_1886 -4.97372 0.40367 4.25687 -0.24047 0.0421 0.37657 2.10214 -2.19431 -0 -0 -2.37301 -0.58627 0 0 0 0 0 0.03005 -0.05968 0.02797 0 3.02077 -0.10585 0 -2.7348 -0.25834 0.2508 -3.01551
VAL_1887 -6.24132 1.32169 2.71364 -0.31471 0.19767 0.07154 2.25342 -2.19656 -0.00221 -0.04923 -1.32584 -0.29929 0 0 0 0 0 0.06227 0.55034 0.02719 0.04249 0 -0.41923 0 1.9342 5.45321 1.79547 5.57474
PRO_1888 -3.97954 1.03075 2.90561 -0.072 0 0.04458 1.25433 -1.39388 -0 -0 -1.13315 0.63783 0 0 0 0 0 0.04359 -0.06091 0.00605 0.44407 0 -0.10398 0 -2.4119 5.55176 1.90133 4.66453
VAL_1889 -3.88159 0.62648 3.11954 -0.31277 0.20899 0.07213 1.60756 -1.7854 -0.01376 -0.07202 0.11417 -0.16876 0 0 0 0 0 0.01102 -0.06671 0.00234 0.27415 0 -0.11421 0 1.9342 -0.31837 0.4625 1.69951
ALA_1890 -4.10285 0.6266 2.2716 -0.02877 0.00511 0 2.03481 -1.8714 -0 -0 -0.92278 -0.44607 0 0 0 0 0 0.00696 0.04873 0 0 0 0.02996 0 1.8394 0.22967 0.48837 0.20935
ILE_1891 -5.23754 0.80733 4.79657 -0.54953 0.53788 0.11506 3.05591 -2.62595 -0.01376 -0.07202 -1.77932 -0.07612 0 0 0 0 0 0.05663 0.10028 0.01847 0.84451 0 0.56911 0 0.73287 0.79258 0.58756 2.66053
HIS_1892 -4.2505 0.42378 3.46962 -0.77214 0.01817 0.86676 0.50752 -1.72472 -0.00335 -0.06668 0.26112 -1.84572 0 0 0 0 0 0.01232 -0.07642 0.1783 0 1.6363 0.13732 0 -0.45461 0.52526 0.52859 -0.62908
ALA_1893 -2.41615 0.34966 2.16921 -0.02229 0 0 0.90956 -1.3246 -0 -0 0.25746 -0.40297 0 0 0 0 0 0.0449 0.18296 0 0 0 -0.39371 0 1.8394 -0.23282 0.35485 1.31545
ASP_1894 -3.68724 0.54944 6.11546 -0.10526 0.00595 0.30666 3.16534 -2.65196 -0 -0 -4.5391 -0.24633 0 0 0 -0.57534 0 0.0729 0.00454 0.08156 0 3.63991 -0.62812 0 -2.3716 -0.39084 0.69117 -0.56285
GLN_1895 -4.00786 0.27954 4.33209 -0.6318 0.09366 0.40298 1.70568 -2.00955 -0 -0.0001 -2.81966 -0.09576 0 0 -0.82021 0 0 0.0202 -0.01787 0.03526 0 2.78342 0.09452 0 -0.18838 -0.06565 0.75682 -0.15269
LEU_1896 -7.37716 0.73995 3.26169 -0.48639 0.17593 0.09153 2.62676 -2.36712 -0 -0 -0.76975 0.20675 0 0 -0.82021 0 0 0.03237 0.16375 0.12609 0.48398 0 -0.21925 0 0.18072 -0.02371 0.58179 -3.39226
THR_1897 -3.43413 0.49227 3.95879 -0.21014 0.0965 0.07682 1.70596 -1.64355 -0 -0 -0.86846 -0.24583 0 0 0 -0.79144 0 0.04938 1.08361 0.01376 0.06577 0 -0.02635 2.26935 -1.0874 5.65544 1.96243 9.1228
PRO_1898 -4.01687 0.81097 2.43586 -0.13567 0.00136 0.09883 0.88338 -1.05697 -0 -0 0.17921 0.21641 0 0 0 0 0 0.02299 -0.01533 0.02876 0.26756 0 -1.06994 0 -2.4119 5.27671 1.88467 3.40002
THR_1899 -2.52345 0.24846 2.30846 -0.11838 0.07864 0.05544 1.53797 -1.26903 -0 -0 -2.07709 -1.00446 0 0 -0.41605 0 0 0.01278 -0.06231 0.24968 0.14716 0 -0.63175 2.36552 -1.0874 -0.55543 0.95579 -1.78547
TRP_1900 -8.26344 2.08254 3.14481 -1.14436 0.12302 0.65831 1.71319 -2.1091 -0 -0 -0.53567 -0.58032 0 0 0 0 0 0.18052 -0.01272 0.04347 0 4.04036 -0.14236 0 1.6906 0.22068 1.1338 2.24332
ARG_1901 -4.44284 0.26555 4.05517 -0.74943 0.13353 0.51439 2.02621 -1.93172 -0 -0 -2.79164 0.29361 0 0 0 0 0 0.16816 0.16198 0.00768 1.81641 0 -0.08131 0 -1.2888 0.19777 0.76107 -0.88421
VAL_1902 -5.16508 1.11445 3.2084 -0.32639 0.34 0.07564 2.04828 -2.07674 -0.00353 -0.01688 -0.82241 -0.18594 0 0 0 0 0 0.07131 -0.03366 0.00045 0.48423 0 0.11936 0 1.9342 -0.16806 0.63609 1.23372
TYR_1903 -8.35988 1.54964 3.55574 -0.99481 0.18855 0.39034 2.7616 -2.78097 -0.00221 -0.04923 -1.17429 -0.35178 0 0 0 0 0 0.08231 -0.11415 0.17109 0 2.06453 0.33822 0.00052 1.2797 0.0557 0.80306 -0.58632
SER_1904 -3.56671 0.83854 3.74209 -0.04028 0.00117 0.05553 1.91192 -1.91401 -0.00335 -0.06668 -1.68095 -0.35181 0 0 0 0 0 0.08137 -0.04207 0.03987 0.17305 0 -0.37957 1.77649 -0.77834 -0.18663 0.59605 0.20569
THR_1905 -2.55172 0.26129 2.97338 -0.12513 0.05047 0.06807 1.84951 -1.54995 -0 -0 -1.13795 -0.87475 0 0 0 0 0 0.04372 0.07673 0.03684 0.09448 0 -0.03943 2.27562 -1.0874 -0.44101 0.27796 0.20073
GLY_1906 -2.63313 0.68572 2.68833 -0.00016 0 0 1.73226 -1.49894 -0.00353 -0.01688 -1.43351 -0.29915 0 0 -0.72273 0 0 0.06549 -0.22902 0 0 0 -1.3509 0 0.83697 -0.27467 0.51531 -1.9385
SER_1907 -1.81143 0.06171 2.29793 -0.0343 0 0.053 0.77035 -1.09063 -0 -0 -0.41305 -0.92261 0 0 -0.72273 0 0 0.18507 0.194 0.03796 0.55679 0 0.61022 1.89015 -0.77834 1.1744 0.69484 2.75331
ASN_1908 -5.09831 0.5961 4.79828 -0.19953 0.01382 0.33887 2.21287 -2.51446 -0.01068 -0.03927 -1.83087 -0.78464 0 0 0 0 0 0.04544 0.03869 0.058 0 2.07278 -0.6247 0 -0.93687 1.76867 0.432 0.3362
VAL_1909 -4.13734 0.44087 0.37624 -0.27557 0.18058 0.05881 0.25693 -1.03612 -0 -0 -0.33024 -0.37391 0 0 0 0 0 0.01753 -0.06676 0.02689 0.20912 0 -0.7531 0 1.9342 0.33036 0.23623 -2.9053
PHE_1910 -7.60663 0.76594 2.12509 -0.76328 0.06642 0.09941 2.1195 -2.0856 -0.01517 -0.11845 -2.13639 -0.4002 0 0 0 0 0 0.02082 -0.04461 0.0471 0 2.78751 -0.16934 0 1.0402 -0.09896 0.26623 -4.10041
GLN_1911 -6.08785 0.20476 4.75286 -0.63173 0.09311 0.42669 1.91437 -2.59647 -0.02715 -0.12615 -2.81713 -0.20775 0 0 -2.05212 0 0 0.00668 0.00251 0.14933 0 2.77204 0.11838 0 -0.18838 0.08969 0.43336 -3.77096
THR_1912 -6.21665 0.59906 4.90949 -0.13757 0.05516 0.09728 3.32328 -2.74236 -0.00401 -0.07706 -2.56266 -0.60474 0 0 0 0 0 0.00859 0.05359 0.13993 0.08999 0 -0.50997 4.10523 -1.0874 -0.1331 0.78016 0.08624
ARG_1913 -5.10597 0.98411 3.58352 -0.38665 0.03121 0.17176 1.71832 -1.76964 -0.00264 -0.01243 -0.93568 0.34021 0 0 0 -1.26677 0 0.18547 -0.05982 0.11641 2.07037 0 -0.17132 0 -1.2888 -0.39113 1.02114 -1.16832
ALA_1914 -4.4087 0.44635 2.07787 -0.02595 0.00131 0 1.22259 -1.72471 -0.00867 -0.07204 -1.41852 -0.38968 0 0 0 0 0 0.00809 0.02956 0 0 0 -0.08792 0 1.8394 -0.55225 0.86095 -2.20233
GLY_1915 -5.21563 0.41369 5.0068 -0.00112 0 0 3.44497 -2.78384 -0.02763 -0.12826 -2.78066 -0.31309 0 0 0 0 0 0.00553 -0.14425 0 0 0 -1.54292 0 0.83697 0.08909 0.42186 -2.71851
CYS:disulfide_1916 -7.60691 0.56029 4.98101 -0.0632 0.00195 0.04526 2.8237 -2.78824 -0.00285 -0.00793 -2.28861 -0.43241 0 0 0 0 -0.69622 0.03892 -0.07859 0.08912 0.37186 0 0.05381 0 3.6196 0.40715 0.2358 -0.73649
LEU_1917 -8.03941 0.69024 2.24006 -0.60607 0.18582 0.16619 2.61818 -2.42895 -0.01633 -0.06639 -2.44678 0.23579 0 0 0 0 0 0.00724 -0.071 0.03036 0.59601 0 -0.3467 0 0.18072 0.04833 0.2713 -6.7514
ILE_1918 -7.59798 1.01848 2.42997 -0.48283 0.45915 0.09763 2.84246 -2.25111 -0.00868 -0.06523 -2.59949 0.03356 0 0 0 0 0 0.00769 -0.0689 0.03041 0.35781 0 -0.73219 0 0.73287 -0.17231 0.45525 -5.51344
GLY_1919 -2.50581 0.13366 2.0565 -8e-05 0 0 1.00301 -1.21559 -0.04539 -0.27328 -1.34771 -0.36173 0 0 0 0 0 0.01748 -0.09006 0 0 0 -1.533 0 0.83697 -0.11608 0.35859 -3.08253
ALA_1920 -4.53798 0.29684 1.3206 -0.02473 0.00015 0 0.55622 -1.65656 -0 -0 -0.45604 -0.30898 0 0 0 0 0 0.00323 -0.00451 0 0 0 0.20732 0 1.8394 0.16589 0.10399 -2.49516
GLU_1921 -4.44262 0.29869 4.31236 -0.30811 0.059 0.39067 2.7221 -2.17129 -0 -0 -2.87451 -0.33286 0 0 0 0 0 0.00875 -0.05063 0.02383 0 2.86951 0.09629 0 -2.7348 0.06189 0.30662 -1.76511
TYR_1922 -8.53076 0.8827 1.91494 -0.8819 0.07707 0.14767 0.95096 -2.28852 -0.0058 -0.02424 -0.92875 -0.40315 0 0 0 -0.44356 0 0.02219 0.02767 0.00444 0 2.51258 -0.09828 0.00519 1.2797 -0.16388 0.40104 -5.54267
VAL_1923 -5.81997 0.45109 2.58562 -0.33207 0.3551 0.0734 2.05488 -2.17676 -0.03112 -0.13546 -0.72026 -0.62961 0 0 0 0 0 0.06311 -0.01039 0.09715 0.2814 0 -0.37264 0 1.9342 -0.32849 0.55257 -2.10826
ASN_1924 -2.09697 0.1313 1.53281 -0.21088 0.03873 0.32937 0.14019 -0.90004 -8e-05 -0.0027 -0.22131 -0.51976 0 0 0 0 0 0.02982 0.05407 0.03566 0 2.31734 -0.5647 0 -0.93687 -0.5901 0.47294 -0.96117
ASN_1925 -3.71927 0.28099 3.12983 -0.26314 0.04627 0.4701 1.70395 -1.71998 -0.00069 -0.02644 0.34023 -0.83015 0 0 0 0 0 0.01432 -0.05014 0.03591 0 1.92057 -0.57475 0 -0.93687 -0.49498 0.44604 -0.22819
SER_1926 -3.57972 0.22249 2.71033 -0.03076 0 0.0703 0.7978 -1.45407 -0.00077 -0.02914 -0.5668 -0.29089 0 0 0 0 0 0.00194 0.01433 0.01032 0.47637 0 -0.17933 0.6049 -0.77834 -0.40125 0.44513 -1.95716
TYR_1927 -7.89471 0.80136 5.00539 -0.55174 0.01734 0.2927 2.82249 -3.04572 -0.04446 -0.36671 -2.21105 -0.16028 0 0 0 0 0 0.01598 0.17167 0.06705 0 2.68471 -0.42036 0.02108 1.2797 -0.42714 0.39732 -1.54539
GLU_1928 -2.68925 0.08351 2.78242 -0.49811 0.25174 1.60894 0.9012 -1.28244 -0 -0 -1.56802 -2.49436 0 0 -0.70602 0 0 0.03922 -0.00707 0.02643 0 4.26513 -0.01737 0 -2.7348 -0.43956 0.49852 -1.97991
CYS:disulfide_1929 -5.02905 0.3777 1.71022 -0.05523 0.00014 0.03724 0.43656 -1.06587 -0.00217 -0.0201 0.55937 -0.32886 0 0 0 0 -0.49434 0.05675 -0.04836 0.24299 0.81604 0 0.1837 0 3.6196 -0.6373 0.26149 0.62052
ASP_1930 -3.81305 0.27983 5.11018 -0.1641 0.01819 0.53589 2.19574 -1.96965 -0 -0 -3.37222 -0.54374 0 0 0 -0.59559 0 0.03179 0.23813 0.2634 0 2.23003 -0.10448 0 -2.3716 0.99722 0.56506 -0.46895
ILE_1931 -8.00472 0.54822 3.81152 -0.49318 0.39696 0.12576 2.38353 -2.64116 -0 -0 -2.3005 -0.01672 0 0 0 0 0 0.02449 -0.0459 0.00459 0.35625 0 -0.55603 0 0.73287 1.13427 1.54545 -2.9943
PRO_1932 -5.01275 0.62313 0.99163 -0.20852 0.02308 0.15588 0.83491 -0.87063 -0 -0 -0.67173 -0.13355 0 0 0 0 0 0.00955 0.13115 0.01562 0.45532 0 -0.67959 0 -2.4119 -0.32696 1.33132 -5.74404
ILE_1933 -7.02996 0.89144 0.26604 -0.48115 0.3262 0.08934 1.35267 -1.56898 -0 -0 -0.69817 -0.13968 0 0 0 0 0 0.01333 0.13604 0.0036 0.7628 0 -0.46244 0 0.73287 -0.02544 0.77485 -5.05665
GLY_1934 -3.79145 0.17516 2.92791 -0.00071 0 0 1.54972 -1.75321 -0 -0 -1.29416 -0.23373 0 0 0 0 0 0.00458 -0.06742 0 0 0 -1.53868 0 0.83697 0.51468 0.56012 -2.11023
ALA_1935 -4.35967 0.5673 2.25899 -0.02816 0.01847 0 1.63824 -1.71291 -0 -0 -1.25038 -0.58949 0 0 0 0 0 0.02243 -0.05859 0 0 0 0.23973 0 1.8394 0.49593 0.31257 -0.60613
GLY_1936 -4.21384 0.31836 3.46124 -6e-05 0 0 2.31832 -2.05956 -0.01296 -0.06145 -2.6774 -0.39072 0 0 0 0 0 0.01133 -0.15452 0 0 0 -1.48498 0 0.83697 -0.41267 0.39932 -4.12261
ILE_1937 -8.3285 0.55121 3.47636 -0.59178 0.41893 0.10153 3.01905 -2.83984 -0 -0 -3.67202 0.44278 0 0 0 0 0 0.01519 0.01109 0.00708 0.94243 0 -0.68313 0 0.73287 -0.70374 0.56943 -6.53104
CYS:disulfide_1938 -8.27013 0.78679 3.965 -0.03096 0 0.01363 2.90598 -2.56967 -0.01105 -0.03699 -2.64997 -0.20529 0 0 0 0 -0.49434 0.05567 0.00659 0.02115 0.45248 0 -0.12487 0 3.6196 0.00699 0.58978 -1.96962
ALA_1939 -5.3572 0.57381 2.73309 -0.01979 0 0 2.54564 -2.19399 -0 -0 -3.0185 -0.34928 0 0 0 0 0 0.04021 -0.0015 0 0 0 -0.36887 0 1.8394 0.27743 0.36445 -2.93508
SER_1940 -4.09204 0.20444 4.38058 -0.03043 0 0.07049 2.59668 -2.02366 -0.0205 -0.17402 -2.31388 -0.1802 0 0 0 0 0 0.19548 0.03048 0.01926 0.1568 0 -0.43921 0.68532 -0.77834 -0.04318 0.28905 -1.46688
TYR_1941 -9.29829 1.44249 3.26354 -0.7651 0.13266 0.26012 1.41449 -2.19527 -0.01217 -0.12618 -1.87424 -0.38755 0 0 -0.47316 -1.26944 0 0.40351 0.24911 0.2216 0 2.89323 -0.1791 0.01611 1.2797 0.33089 0.44911 -4.22392
GLN_1942 -4.87535 0.3997 4.43889 -0.47454 0.26451 0.43269 1.4759 -2.13717 -0.03732 -0.31675 -0.40153 -0.94941 0 0 0 0 0 0.34157 0.00193 0.05188 0 3.91424 -0.13984 0 -0.18838 0.58632 0.85533 3.24268
THR_1943 -5.10792 0.59252 4.9391 -0.20058 0.14817 0.07664 1.88833 -2.40255 -0.00529 -0.03188 -0.4835 0.06931 0 0 0 0 0 1.43532 -0.0272 0.00648 0.17869 0 -0.15164 2.26741 -1.0874 0.52317 0.71188 3.33906
GLN_1944 -2.95332 0.18565 3.07472 -0.27139 0.04152 0.23312 0.99562 -1.37873 -0.00902 -0.11189 -0.1431 -0.79846 0 0 0 0 0 0.03067 -0.0441 0.01313 0 2.98578 -0.25121 0 -0.18838 0.30632 0.30793 2.02485
THR_1945 -2.78908 0.2318 2.06022 -0.17055 0.08508 0.06246 0.77382 -1.2026 -0 -0 0.33208 -0.26115 0 0 0 0 0 0.00423 -0.07652 0.0009 0.0544 0 0.0401 2.32157 -1.0874 -0.24057 0.20297 0.34179
LYS_1946 -1.65593 0.07063 1.83591 -0.31136 0.03687 0.16097 0.66024 -0.88036 -0 -0 0.71708 -0.18595 0 0 0 0 0 0.00163 0.05677 0.00093 1.82388 0 -0.17213 0 -1.5107 -0.23201 0.1648 0.58127
SER_1947 -2.6065 0.12909 2.56707 -0.03166 0 0.05421 1.30969 -1.29444 -0.02338 -0.21736 0.53239 -1.01632 0 0 -0.86845 0 0 0.00385 -0.05154 0.09298 1.0032 0 -0.03625 0.60023 -0.77834 -0.36353 0.14856 -0.84649
HIS_1948 -1.7452 0.09066 1.93212 -0.44647 0.02646 0.53649 0.68183 -0.96963 -0 -0 0.65683 -0.14568 0 0 0 0 0 0.00364 -0.05738 0.00081 0 1.59379 -0.4415 0 -0.45461 -0.52723 0.1295 0.86444
ARG_1949 -2.34352 0.12266 2.79054 -0.45626 0.06024 0.25891 0.97991 -1.11814 -0 -0 -1.08455 0.16232 0 0 -1.29781 0 0 0.01828 -0.07524 0.00016 1.93856 0 -0.03789 0 -1.2888 -0.51694 0.1424 -1.74517
ARG_1950 -3.06225 0.18907 2.75938 -0.90574 0.22316 0.64785 0.98282 -1.26462 -0.02338 -0.21736 -0.42752 0.00011 0 0 -0.42936 0 0 0.00193 0.0327 0.00143 1.79921 0 -0.23346 0 -1.2888 -0.40208 0.2428 -1.3741
ALA_1951 -2.74787 0.38187 2.32285 -0.02336 0 0 1.61796 -1.4043 -0.02993 -0.13046 -0.72523 -0.1883 0 0 0 0 0 0.00261 -0.03258 0 0 0 -0.18076 0 1.8394 -0.52985 0.18855 0.36061
ARG_1952 -1.56152 0.13558 1.86683 -0.73226 0.12506 0.49047 0.52916 -0.89168 -0 -0 0.38329 0.3413 0 0 0 0 0 0.00611 -0.11238 0.00779 1.80202 0 -0.10388 0 -1.2888 -0.64564 0.15639 0.50786
SER_1953 -1.99691 0.2991 1.84557 -0.03164 0.00176 0.05332 0.66304 -1.02787 -0 -0 0.41175 -1.03762 0 0 0 0 0 0.00863 -0.05509 0.0081 0.23955 0 -0.32788 0.6022 -0.77834 -0.56579 0.18288 -1.50526
VAL_1954 -3.38599 0.28873 1.6889 -0.30061 0.20298 0.06597 1.25753 -1.23104 -0 -0 -0.37979 -0.09821 0 0 0 0 0 0.00337 0.02054 0 0.0331 0 -0.4405 0 1.9342 -0.19682 0.18419 -0.35344
ALA_1955 -1.77177 0.09892 1.29132 -0.02224 0 0 0.52244 -0.85245 -0.02993 -0.13046 0.36754 -0.40936 0 0 0 0 0 0.0179 0.06341 0 0 0 -0.52868 0 1.8394 0.2 0.19632 0.85235
SER_1956 -2.50987 0.42786 2.75204 -0.03087 0.00051 0.05688 1.47339 -1.26928 -0 -0 -2.43396 -0.67287 0 0 0 0 0 0.08835 -0.00737 0.00012 0.19681 0 -0.29254 0.60701 -0.77834 0.57 0.52094 -1.30118
GLN_1957 -6.05076 0.93327 3.44989 -0.23492 0.02629 0.18979 1.49571 -1.98446 -0.00731 -0.05395 -1.31931 -0.58971 0 0 -0.47316 0 0 1.04456 0.21028 0.04826 0 3.40955 -0.11655 0 -0.18838 0.54179 1.36791 1.69879
SER_1958 -4.24078 0.24014 4.26113 -0.02785 0 0.06237 1.68299 -2.13421 -0.00529 -0.03188 -0.07113 -0.59226 0 0 0 0 0 0.51333 0.06165 0.00718 0.03364 0 -0.55522 0.60003 -0.77834 -0.13075 1.5518 0.44655
ILE_1959 -7.66107 0.81625 1.9201 -0.48877 0.39837 0.10536 1.49164 -2.19979 -0.0181 -0.09252 -1.58363 0.26431 0 0 0 0 0 0.09931 -0.02961 0.0328 0.4669 0 -0.54896 0 0.73287 -0.46133 0.86204 -5.89385
ILE_1960 -7.54846 1.01708 3.68833 -0.46186 0.40258 0.08764 3.59724 -2.81541 -0 -0 -2.75756 0.1432 0 0 0 0 0 0.00541 0.08746 0.33399 0.43292 0 -0.7728 0 0.73287 -0.51276 0.63475 -3.70538
ALA_1961 -6.11035 0.50095 1.88224 -0.02421 0 0 2.55458 -2.30811 -0.00268 -0.01107 -2.53558 -0.32463 0 0 0 0 0 0.00499 -0.02148 0 0 0 0.14822 0 1.8394 -0.14347 0.56208 -3.98913
TYR_1962 -12.4585 1.13008 6.11152 -0.98945 0.08713 0.6423 3.93979 -4.2628 -0 -0 -3.8365 -0.33718 0 0 -0.70602 0 0 0.00927 0.10882 0.17297 0 1.55531 -0.36314 0.38029 1.2797 -0.06565 0.49879 -7.10332
THR_1963 -4.71823 0.53493 3.29066 -0.158 0.06903 0.05438 2.11684 -1.97491 -0.03669 -0.15858 -2.1083 -0.02644 0 0 0 -0.44356 0 0.0038 -0.02849 0.00585 0.09186 0 0.00381 2.26129 -1.0874 -0.16417 0.55663 -1.9157
MET_1964 -8.33289 0.52231 3.26428 -0.3014 0.04775 0.10996 1.74182 -1.92925 -0.00191 -0.02446 -1.60089 0.05121 0 0 0 0 0 0.00747 0.14301 0.11454 2.12199 0 0.24986 0 0.60916 -0.31988 0.45 -3.07731
SER_1965 -4.31592 0.19365 4.44569 -0.02953 0 0.04943 1.68188 -2.08199 -0.0208 -0.13219 -1.24136 -1.0231 0 0 -0.84563 0 0 0.0238 -0.02375 0.0201 1.01186 0 0.19216 0.60615 -0.77834 -0.31575 0.36973 -2.21393
LEU_1966 -7.09502 0.95708 0.46057 -0.55756 0.26408 0.16999 1.09311 -1.40395 -0.02691 -0.1198 0.11475 0.08697 0 0 0 0 0 0.02264 -0.0457 0.46393 0.22129 0 -0.07157 0 0.18072 -0.26626 0.51725 -5.03439
GLY_1967 -2.33197 0.12577 2.18119 -0.00081 0 0 0.8517 -1.16896 -0.02691 -0.1198 -0.65607 -0.2554 0 0 -0.84563 0 0 0.00967 -0.1112 0 0 0 -1.54143 0 0.83697 0.10392 0.46794 -2.48103
ALA_1968 -2.8367 0.2066 3.18711 -0.02438 0 0 1.95311 -1.60907 -1e-05 -3e-05 -2.68564 -0.1869 0 0 0 0 0 0.01292 0.00878 0 0 0 -0.13997 0 1.8394 -0.03386 0.35552 0.04686
GLU_1969 -2.36043 0.06451 2.7238 -0.21257 0.03185 0.29694 0.56165 -1.12653 -0 -0 -1.50536 -0.45899 0 0 0 0 0 0.01512 -0.00988 0.02454 0 3.23307 -0.032 0 -2.7348 -0.48459 0.33427 -1.63939
ASN_1970 -4.75828 0.57347 4.44748 -0.32551 0.05961 0.56182 2.32312 -2.23606 -1e-05 -3e-05 -2.12858 -0.45639 0 0 0 0 0 0.09002 0.12898 0.00672 0 2.27902 -0.63462 0 -0.93687 0.27292 0.42692 -0.30626
SER_1971 -2.47507 0.16313 2.03774 -0.03348 0 0.07616 0.43744 -1.07748 -0.00126 -0.00338 -0.14889 -0.28436 0 0 0 0 0 0.14476 -0.01529 0.02342 0.78822 0 0.00502 0.60111 -0.77834 0.29259 0.54032 0.29236
VAL_1972 -5.75102 0.80113 2.54786 -0.27615 0.16008 0.05683 2.24738 -1.85095 -0.02383 -0.19364 -1.27152 -0.18123 0 0 0 0 0 0.03762 -0.04305 0.03999 0.18779 0 -0.60969 0 1.9342 -0.28846 0.38761 -2.08905
ALA_1973 -2.11538 0.19441 1.54496 -0.0306 0.01355 0 0.32321 -0.88879 -0.00126 -0.00338 -0.07352 -0.49131 0 0 0 0 0 0.00899 -0.02183 0 0 0 -0.1108 0 1.8394 0.02977 0.32682 0.54422
TYR_1974 -10.2331 1.31901 3.81856 -0.89813 0.12123 0.12022 2.85628 -2.86534 -0.01259 -0.09905 -2.83316 -0.33771 0 0 -1.5149 0 0 0.01075 0.11666 0.0019 0 2.1817 0.0641 0.0043 1.2797 -0.03091 0.51004 -6.42045
SER_1975 -4.58358 0.57113 4.20961 -0.0293 0 0.04997 2.15075 -2.19207 -0.01304 -0.09255 -0.62419 -1.15696 0 0 -0.59077 0 0 0.04108 0.03255 0.11834 0.69223 0 -0.35091 0.61477 -0.77834 -0.26292 0.59259 -1.60164
ASN_1976 -3.64879 0.16933 2.72647 -0.31273 0.05635 0.59385 0.62752 -1.38537 -0.00523 -0.06844 -0.12766 -1.64585 0 0 0 0 0 0.08149 -0.00107 0.28507 0 2.90866 -0.06956 0 -0.93687 0.05552 0.40913 -0.28815
ASN_1977 -4.27904 0.39911 4.35508 -0.37298 0.08303 0.73955 2.2383 -2.17622 -0.01268 -0.06126 -1.58539 -1.28628 0 0 -0.59077 0 0 0.16338 -0.03157 0.00498 0 1.9987 -0.68833 0 -0.93687 0.12766 0.42882 -1.48277
SER_1978 -4.1426 0.4761 4.51732 -0.02916 0.00045 0.05083 1.67603 -2.07665 -0.01304 -0.09255 -0.77095 -0.9957 0 0 0 0 0 0.08339 0.08399 0.01334 0.55831 0 0.12856 0.60817 -0.77834 0.2062 0.37367 -0.12262
ILE_1979 -8.80429 1.52635 3.04783 -0.54083 0.64065 0.10899 2.88797 -2.47614 -0.00137 -0.0037 -2.6144 -0.02974 0 0 0 0 0 0.01791 0.07929 0.29154 1.23523 0 -0.39017 0 0.73287 0.0712 0.50162 -3.71918
ALA_1980 -5.84502 0.64049 2.11364 -0.02584 0.00094 0 1.98506 -2.01992 -0.00076 -0.01291 -1.5541 -0.37778 0 0 0 0 0 0.02769 -0.03738 0 0 0 0.55235 0 1.8394 0.24043 0.49633 -1.97739
ILE_1981 -8.56678 1.12192 2.9621 -0.59191 0.42301 0.11106 2.53272 -2.44973 -0.00137 -0.0037 -2.18621 0.22283 0 0 0 0 0 0.05109 -0.06874 0.12437 1.02817 0 -0.78075 0 0.73287 0.24023 1.30909 -3.78972
PRO_1982 -7.05026 1.39507 3.58396 -0.21044 0.01129 0.15526 2.19165 -1.83347 -0 -0 -2.83574 -0.09388 0 0 0 0 0 0.02167 -0.03316 0.03963 0.68196 0 -0.82097 0 -2.4119 -0.34443 1.62756 -5.9262
THR_1983 -4.658 0.24603 2.79636 -0.11756 0.07138 0.06247 1.50996 -1.70454 -0 -0 -1.03742 -0.91459 0 0 0 0 0 0.0319 -0.03521 0.00909 0.1454 0 -0.64671 2.25756 -1.0874 -0.43587 0.6297 -2.87743
ASN_1984 -5.24145 0.29543 4.6046 -0.19834 0.03714 0.32659 3.17561 -2.50618 -0 -0 -2.82038 -0.66321 0 0 -0.27175 -0.90455 0 0.03479 -0.00693 0.1008 0 3.29161 0.35267 0 -0.93687 0.00739 0.31862 -1.00443
PHE_1985 -7.26401 0.91607 1.232 -1.05381 0.10793 0.60148 1.38826 -1.77711 -0 -0 -1.39128 -0.18916 0 0 -1.11979 0 0 0.05033 0.01395 0.02709 0 1.52119 -0.51418 0 1.0402 -0.0045 0.34499 -6.07035
THR_1986 -4.79689 0.49286 3.97787 -0.11846 0.04976 0.08847 2.20653 -2.23162 -0.00514 -0.04401 -2.44239 -0.65105 0 0 0 0 0 0.05599 0.1958 0.00176 0.22931 0 -0.27677 2.2928 -1.0874 -0.31052 0.447 -1.92609
ILE_1987 -6.9183 0.69682 1.24741 -0.60475 0.33842 0.11051 1.34239 -1.72527 -0 -0 -0.97189 0.38332 0 0 -0.50794 0 0 0.08224 -0.05508 0.02496 0.90655 0 -0.66789 0 0.73287 -0.43118 0.56322 -5.45357
SER_1988 -3.29946 0.18791 3.50786 -0.02468 0 0.02095 2.09655 -1.85845 -0.01444 -0.13443 -2.21248 0.18699 0 0 0 0 0 0.0207 0.0161 0.00043 0.5011 0 -0.07573 0.60864 -0.77834 -0.25696 0.44686 -1.06087
VAL_1989 -6.3214 0.98068 -0.59865 -0.25675 0.12361 0.05225 0.3686 -1.34958 -0 -0 -0.37852 -0.3499 0 0 0 0 0 0.0186 -0.08148 0.08983 0.26478 0 -0.77214 0 1.9342 -0.18636 0.35368 -6.10855
THR_1990 -4.09321 0.3048 3.0071 -0.22395 0.12962 0.09081 2.40065 -1.91787 -0.01185 -0.03831 -2.21072 -0.96644 0 0 0 0 0 0.04013 0.07986 2e-05 1.65699 0 -0.20677 2.29326 -1.0874 -0.22532 0.35466 -0.62394
THR_1991 -3.71414 0.58563 0.94591 -0.17648 0.10353 0.06466 0.70754 -1.07139 -0 -0 -0.06784 -0.28133 0 0 0 0 0 0.01274 0.01675 0.01245 0.13887 0 -0.13034 2.30216 -1.0874 0.02742 0.23026 -1.38101
GLU_1992 -5.60086 0.44361 6.40078 -0.29911 0.06489 0.35046 3.5799 -2.85131 -0.02726 -0.09377 -4.8712 -0.32653 0 0 0 -0.87215 0 0.02208 0.09283 0.11907 0 3.38563 0.295 0 -2.7348 0.17698 0.28796 -2.45777
ILE_1993 -6.82094 0.97855 0.7699 -0.47779 0.33139 0.1041 0.9894 -1.43425 -0.00248 -0.01909 -0.91508 -0.07969 0 0 0 0 0 0.04194 -0.04932 0.10675 0.39517 0 -0.77903 0 0.73287 -0.12477 0.55793 -5.69443
LEU_1994 -7.82698 0.77994 2.60501 -0.48047 0.1898 0.13886 2.41096 -2.28225 -0.014 -0.04733 -2.27567 -0.01893 0 0 0 0 0 0.06805 0.55257 0.31194 2.13208 0 -0.14781 0 0.18072 0.58436 1.17505 -1.96407
PRO_1995 -5.97129 0.82115 2.4945 -0.12717 0.00066 0.09238 1.29034 -1.38072 -0 -0 -1.15065 0.2327 0 0 -0.71157 0 0 0.03133 -0.05901 0.01523 0.18858 0 -1.0423 0 -2.4119 0.42228 0.99279 -6.27268
VAL_1996 -7.95095 0.83549 1.49779 -0.30915 0.25864 0.07431 1.71507 -2.27692 -0.02942 -0.1438 -1.33376 -0.69621 0 0 0 0 0 0.01197 -0.04706 0.0132 0.50572 0 -0.28869 0 1.9342 -0.08828 0.33096 -5.98689
SER_1997 -5.11121 0.34069 4.02996 -0.02541 0 0.06093 2.00504 -2.04449 -0.0333 -0.17982 -1.11831 -0.40719 0 0 0 0 0 0.01105 -0.01177 0.00245 0.14056 0 -0.45456 0.61008 -0.77834 0.25407 0.24471 -2.46486
MET_1998 -8.14073 0.88732 4.22241 -0.30553 0.07521 0.0419 1.88043 -2.15515 -0 -0 -0.87449 -0.22498 0 0 -0.52628 0 0 0.00978 0.01811 0.60847 1.34711 0 0.14402 0 0.60916 0.15958 0.35709 -1.86657
THR_1999 -4.00986 0.3146 2.36907 -0.16808 0.08127 0.06119 0.56126 -1.44463 -0.01015 -0.1261 -0.24182 -0.18798 0 0 0 0 0 0.01081 -0.08442 0.00029 0.04845 0 0.04006 2.34173 -1.0874 0.05086 0.32299 -1.15785
LYS_2000 -8.30445 0.55483 7.32087 -0.48462 0.1459 0.2285 4.00916 -3.23508 -0.031 -0.06642 -5.06291 -0.02472 0 0 -0.77532 -0.74891 0 0.02039 -0.08249 0.19358 3.25756 0 0.1755 0 -1.5107 -0.16712 0.50178 -4.08567
THR_2001 -4.74872 0.32466 2.04189 -0.11059 0.05857 0.08309 1.11098 -1.56133 -0.02085 -0.24974 -0.84901 -0.61094 0 0 0 -0.6424 0 0.04188 -0.0043 0.03287 0.10786 0 -0.42069 2.30765 -1.0874 -0.14857 0.66008 -3.68503
SER_2002 -3.47624 0.14052 3.31371 -0.0273 0 0.04458 2.11256 -1.64582 -0.02147 -0.11662 -2.03568 -0.98704 0 0 0 0 0 0.03001 0.09196 3e-05 0.41912 0 -0.16348 0.60024 -0.77834 -0.08058 0.33831 -2.24154
VAL_2003 -5.31988 0.78344 0.4394 -0.2759 0.20518 0.06312 1.25272 -1.38919 -0 -0 -0.74743 -0.31759 0 0 0 0 0 0.00637 0.03132 0.00811 0.24381 0 -0.77669 0 1.9342 -0.1256 0.38662 -3.59799
ASP_2004 -5.85256 0.34077 7.73302 -0.23764 0.05711 0.78017 3.8636 -3.33317 -0.01764 -0.08242 -5.21827 -0.89692 0 0 -0.59614 0 0 0.0117 -0.04895 0.06367 0 2.12199 -0.85717 0 -2.3716 -0.32949 0.7928 -4.07715
CYS:disulfide_2005 -6.22895 0.67245 3.53706 -0.06343 0 0.05758 2.37568 -2.18165 -0.01478 -0.07111 -1.67866 -0.3888 0 0 0 0 -0.25069 0.01039 -0.01952 0.01787 0.7936 0 0.2404 0 3.6196 0.26487 0.64355 1.33543
THR_2006 -5.07542 0.40505 4.65317 -0.2002 0.15788 0.07615 2.26718 -2.48362 -0.00402 -0.09108 -1.67633 -0.42227 0 0 0 0 0 0.03266 -0.01467 0.00199 0.07093 0 -0.01886 2.25278 -1.0874 0.43244 0.31331 -0.41034
MET_2007 -7.8574 0.39675 5.8179 -0.41966 0.13803 0.14869 1.77586 -2.89282 -0 -0 -1.76493 -0.24834 0 0 -0.59614 0 0 0.0355 0.0199 0.02963 2.08902 0 0.00906 0 0.60916 0.0152 0.39987 -2.29471
TYR_2008 -10.9151 1.03367 4.04714 -0.96689 0.06682 0.38016 3.00849 -3.12514 -0.00882 -0.11426 -2.66883 -0.27429 0 0 -0.68677 0 0 0.01448 0.00308 5e-05 0 1.82822 -0.26733 0.004 1.2797 -0.02283 0.31666 -7.06777
ILE_2009 -10.1867 1.92721 2.46631 -0.68411 0.78616 0.14619 2.42452 -2.44238 -0.00353 -0.02827 -1.76278 0.41682 0 0 -0.51776 0 0 0.01138 0.18555 0.10317 0.56543 0 -0.50044 0 0.73287 0.07296 0.73754 -5.54984
CYS:disulfide_2010 -7.35329 1.09827 3.90133 -0.05119 0.04099 0.02477 2.1722 -2.4723 -0.01478 -0.07111 -2.31562 -0.34647 0 0 0 0 -0.63137 0.01226 0.00451 0.01133 0.25496 0 -0.10962 0 3.6196 0.54816 0.81644 -0.86093
GLY_2011 -2.67042 0.23543 3.07936 -0.00016 0 0 1.02516 -1.58085 -0.00014 -0.00466 -0.58955 -0.28533 0 0 0 0 0 0.00448 -0.18241 0 0 0 1.0583 0 0.83697 0.89107 0.30358 2.12083
ASP_2012 -2.2995 0.08305 3.40852 -0.12904 0.04932 0.41241 0.87259 -1.37987 -0.01002 -0.04942 -1.19624 -0.92384 0 0 0 0 0 0.00491 -0.06627 0.00554 0 2.51038 -0.56151 0 -2.3716 0.17745 0.47461 -0.98855
SER_2013 -4.52645 0.28454 5.09191 -0.04068 0.00067 0.07101 2.64962 -2.30561 -0.00698 -0.06512 -2.76294 -0.55548 0 0 -0.75255 0 0 0.00818 -0.05002 0.10342 0.16043 0 -0.02653 1.77519 -0.77834 0.06412 0.53292 -1.1287
THR_2014 -3.58096 0.10375 4.19946 -0.20184 0.1734 0.07593 1.53605 -2.00645 -0 -0 -1.47341 -0.42898 0 0 0 0 0 0.01612 -0.02618 0.00036 0.08183 0 -0.02611 2.28731 -1.0874 0.36033 0.28426 0.28747
GLU_2015 -4.82291 0.27657 5.02969 -0.46089 0.30895 1.46738 1.63874 -2.37413 -0.02905 -0.16268 -1.42584 -3.00211 0 0 0 0 0 0.00516 0.06297 0.01346 0 3.97365 -0.22004 0 -2.7348 -0.15489 0.16115 -2.44962
CYS:disulfide_2016 -8.13585 0.99559 4.57563 -0.06358 0.00014 0.06027 2.3753 -2.76848 -0.02905 -0.16268 -1.7345 -0.3827 0 0 -0.75255 0 -0.63137 0.02483 -0.02386 0.01313 0.96044 0 0.26787 0 3.6196 -0.00048 0.33919 -1.45311
SER_2017 -5.58191 0.37908 5.91485 -0.02785 0 0.06497 2.8296 -2.88005 -0.01351 -0.23051 -1.62887 -0.57802 0 0 0 0 0 0.02876 0.01934 0.00067 0.80849 0 0.32285 0.62218 -0.77834 0.26912 0.26218 -0.19698
ASN_2018 -4.71861 0.24801 4.9101 -0.17325 0.0244 0.25538 2.17663 -2.52496 -0.00251 -0.07431 -1.33067 -0.34048 0 0 0 0 0 0.00865 0.27522 0 0 1.42843 0.44021 0 -0.93687 0.10707 0.25283 0.02526
LEU_2019 -8.06008 1.18005 5.67029 -0.47604 0.19596 0.10859 3.32397 -3.27092 -0.00026 -0.00102 -2.49594 0.21978 0 0 0 0 0 0.04157 -0.03321 0.05169 0.41249 0 -0.26348 0 0.18072 -0.04719 0.47062 -2.79243
LEU_2020 -8.94543 1.09294 3.42025 -0.70457 0.26568 0.29582 3.00136 -2.78088 -0 -0 -2.86067 0.07049 0 0 0 0 0 0.06819 -0.03626 0.066 1.08118 0 -0.22231 0 0.18072 -0.22119 0.62505 -5.60364
LEU_2021 -4.33919 0.54274 4.3494 -0.48864 0.18444 0.1258 2.41831 -2.23658 -0 -0 -2.29724 0.21972 0 0 0 0 0 0.02904 -0.13298 0.01836 0.30278 0 -0.08383 0 0.18072 -0.18224 0.49738 -0.89197
GLN_2022 -8.11466 1.25979 7.53095 -0.41222 0.04545 0.31712 4.34605 -3.73404 -0.01414 -0.15947 -4.99648 -0.34041 0 0 0 -0.57344 0 0.05865 -0.06688 0.92983 0 3.48385 -0.09829 0 -0.18838 -0.29257 0.4757 -0.54359
TYR_2023 -8.13669 0.86077 3.37977 -0.61613 0.0355 0.31708 2.98545 -2.45081 -0.01056 -0.07116 -3.4561 -0.26084 0 0 0 0 0 0.28981 0.7197 0.04388 0 2.07308 -0.14719 0.01462 1.2797 -0.4926 0.43193 -3.21079
GLY_2024 -1.9563 0.16151 2.94762 -0.00012 0 0 1.447 -1.39637 -0.0307 -0.25867 -0.8164 -0.29209 0 0 0 0 0 0.39482 -0.18618 0 0 0 -1.29665 0 0.83697 -0.14757 0.70529 0.11216
SER_2025 -3.85873 0.2551 4.09594 -0.02892 0.01198 0.02826 1.90889 -1.89319 -0.00693 -0.13951 -1.32245 -0.24135 0 0 0 0 0 0.09033 -0.05804 0.00515 0.96814 0 -0.30677 0.60938 -0.77834 -0.10882 0.79809 0.02822
PHE_2026 -8.21168 1.42645 3.90073 -1.06224 0.14015 0.39616 2.94141 -2.58331 -0 -0 -1.83639 0.02958 0 0 0 0 0 0.01539 0.01032 0.02635 0 1.77944 -0.49423 0 1.0402 -0.18633 0.52524 -2.14276
CYS:disulfide_2027 -5.81015 0.5626 3.94224 -0.03889 1e-05 0.01697 1.62184 -2.19774 -0 -0 -1.35792 -0.36465 0 0 0 0 -0.25069 0.00657 0.06029 0.08081 0.3114 0 0.28402 0 3.6196 0.06427 0.43421 0.98477
THR_2028 -5.57202 0.42129 5.69173 -0.20002 0.15354 0.07512 2.29588 -2.68298 -0.04444 -0.46142 -1.63603 -0.48418 0 0 0 0 0 0.00723 0.01872 0.00064 0.08511 0 0.0052 2.27585 -1.0874 0.03779 0.24524 -0.85515
GLN_2029 -7.70966 0.40318 7.14603 -0.24344 0.01606 0.16469 3.39308 -3.56965 -0.00698 -0.04601 -3.08925 -0.35445 0 0 0 -0.39898 0 0.00955 0.01288 0.02296 0 2.86845 -0.12709 0 -0.18838 -0.11928 0.29323 -1.52307
LEU_2030 -9.21606 1.19364 3.38263 -0.47352 0.11286 0.09799 2.78709 -2.90053 -0 -0 -2.24889 0.22961 0 0 0 0 0 0.00697 0.01804 0.06753 0.46072 0 -0.25022 0 0.18072 -0.25532 0.70227 -6.10445
LYS_2031 -5.61814 0.25773 6.41912 -0.45731 0.12869 0.22573 2.96441 -2.88145 -0.00681 -0.06324 -3.43916 0.11256 0 0 0 0 0 0.00361 -0.00448 0.0149 2.58373 0 0.01387 0 -1.5107 -0.30589 0.64075 -0.92206
ARG_2032 -5.88348 0.28932 6.3737 -0.44434 0.06849 0.21914 2.90761 -3.00143 -0.00599 -0.03195 -3.0662 0.3975 0 0 0 -0.58442 0 0.00615 -0.01874 0.09888 2.10227 0 -0.05311 0 -1.2888 -0.34322 0.25817 -2.00044
ALA_2033 -4.93524 0.4269 3.4073 -0.02119 0 0 2.41678 -2.36306 -0 -0 -2.22296 -0.33657 0 0 0 0 0 0.00818 -0.00791 0 0 0 -0.06768 0 1.8394 -0.18804 0.26093 -1.78314
LEU_2034 -8.05387 0.46773 4.44921 -0.49436 0.26817 0.1224 3.02891 -3.0584 -0.00092 -0.00346 -2.40417 0.2179 0 0 0 0 0 0.00269 0.04308 0.03371 0.33905 0 -0.29584 0 0.18072 -0.18242 0.26625 -5.07366
THR_2035 -4.63034 0.27259 5.33631 -0.20098 0.1113 0.07283 3.07923 -2.70743 -0 -0 -3.4038 -0.13135 0 0 0 0 0 0.00476 0.02924 0.00233 0.07263 0 -0.01584 2.29126 -1.0874 -0.09784 0.29283 -0.70967
GLY_2036 -3.79351 0.25864 4.84919 -5e-05 0 0 2.28407 -2.37395 -0 -0 -2.10261 -0.42114 0 0 0 0 0 0.00498 -0.0884 0 0 0 0.3243 0 0.83697 0.56412 0.22197 0.56457
ILE_2037 -7.89285 0.80716 4.96308 -0.49732 0.42624 0.09879 2.86777 -3.14725 -0.02113 -0.15034 -1.74651 0.08478 0 0 0 0 0 0.00226 -0.02346 0.00853 0.49338 0 -0.40858 0 0.73287 0.58353 0.28545 -2.5336
ALA_2038 -5.70893 0.34141 4.43726 -0.02082 0 0 2.6464 -2.6858 -0 -0 -1.79073 -0.3446 0 0 0 0 0 0.01077 0.02648 0 0 0 -0.27771 0 1.8394 -0.149 0.35811 -1.31776
VAL_2039 -4.94365 0.3795 4.9384 -0.31013 0.2162 0.07072 2.85812 -2.55251 -0 -0 -3.02371 -0.12004 0 0 0 0 0 0.01349 -0.0575 0.00885 0.0985 0 -0.28266 0 1.9342 -0.29107 0.24412 -0.81917
GLU_2040 -6.93412 0.53795 8.71772 -0.24083 0.05473 0.36951 3.64741 -3.80955 -0.02113 -0.15034 -4.10338 -0.67579 0 0 0 -0.52662 0 0.00918 -0.05937 0.03705 0 3.13561 -0.34193 0 -2.7348 -0.42227 0.3192 -3.19179
GLN_2041 -9.12649 0.69847 8.50671 -0.65755 0.15965 0.74984 4.41428 -3.97035 -0 -0 -4.561 -0.30239 0 0 -0.52628 0 0 0.01893 -0.04574 0.57361 0 2.92494 -0.25888 0 -0.18838 -0.56382 0.48864 -1.66579
ASP_2042 -6.08157 0.35779 9.26637 -0.10824 0.0066 0.33318 4.60413 -3.88049 -0.02451 -0.13649 -7.98934 -0.36641 0 0 -0.83238 -0.74891 0 0.0096 0.17253 0.0635 0 2.32639 -0.23107 0 -2.3716 -0.35629 0.45424 -5.53294
LYS_2043 -5.21702 0.21035 5.5671 -0.28715 0.01965 0.11871 2.50469 -2.62931 -0.01285 -0.14096 -1.98339 -0.05546 0 0 0 0 0 0.01608 -0.03793 0.03558 1.73118 0 -0.01714 0 -1.5107 -0.37588 0.33343 -1.73105
ASN_2044 -7.69645 0.35543 6.85313 -0.16937 0.00898 0.2404 3.21283 -3.6593 -0 -0 -2.99754 -0.31917 0 0 0 0 0 0.00604 -0.02349 0.00908 0 1.45553 0.57096 0 -0.93687 -0.09905 0.34634 -2.8425
THR_2045 -6.47461 0.56879 5.1673 -0.20373 0.12723 0.07312 2.92376 -2.85165 -0.00394 -0.03623 -3.28693 -0.05918 0 0 0 0 0 0.01921 0.01251 0.06075 0.09747 0 -0.01054 2.23592 -1.0874 0.16441 0.41535 -2.1484
GLN_2046 -5.9923 0.35576 5.54775 -0.27472 0.06724 0.22515 2.83383 -2.96493 -0.01245 -0.13254 -2.09413 -0.49067 0 0 0 0 0 0.01933 -0.02792 0.12954 0 2.70316 -0.06204 0 -0.18838 -0.07469 0.45195 0.01892
GLU_2047 -3.88549 0.19702 3.98923 -0.59848 0.10604 1.08879 1.79066 -2.03451 -0.00041 -0.00846 -1.98833 -0.67957 0 0 -0.74089 0 0 0.00579 0.00389 0.03288 0 3.59359 -0.2985 0 -2.7348 -0.41873 0.35669 -2.22361
VAL_2048 -9.00644 1.12988 1.4972 -0.32495 0.30712 0.0756 2.1154 -2.59637 -0.0001 -0.00207 -0.47543 -0.35548 0 0 0 0 0 0.01135 0.09463 0.01061 0.22412 0 -0.39164 0 1.9342 -0.3217 0.54161 -5.53247
PHE_2049 -9.54827 0.70018 1.53103 -0.59323 0.03022 0.32393 2.13396 -2.25776 -0.02468 -0.14784 -2.41687 0.14623 0 0 0 0 0 0.02307 -0.04229 0.00384 0 2.16184 0.00759 0 1.0402 0.17135 0.82417 -5.93335
ALA_2050 -3.64724 0.33822 1.92062 -0.0305 0.01203 0 1.5464 -1.55717 -6e-05 -0.00022 -0.66321 -0.50391 0 0 0 0 0 0.01931 0.03264 0 0 0 -0.09101 0 1.8394 0.37716 0.4643 0.05679
GLN_2051 -6.84167 0.31562 5.96305 -0.29667 0.04833 0.24684 2.76877 -2.90078 -0.02094 -0.0658 -2.87485 -0.69299 0 0 -0.74089 0 0 0.11192 -0.00481 0.52454 0 2.85783 -0.16073 0 -0.18838 -0.07279 0.36001 -1.66437
VAL_2052 -4.74438 0.32035 1.20206 -0.32385 0.27551 0.07308 1.34124 -1.45767 -0.02468 -0.14784 0.50518 -0.77499 0 0 0 0 0 0.06612 -0.07123 0.00337 1.23934 0 -0.65676 0 1.9342 -0.40358 0.46118 -1.18335
LYS_2053 -2.58627 0.14818 2.35993 -0.32113 0.04452 0.17916 0.80673 -1.2203 -0 -0 -0.93126 -0.23088 0 0 0 0 0 0.09023 -0.02428 0.00165 1.77381 0 -0.04579 0 -1.5107 -0.3682 0.26921 -1.5654
GLN_2054 -6.49814 0.50671 3.97104 -0.60839 0.06964 0.95321 1.68404 -2.32787 -0 -0 -1.41053 -0.73762 0 0 0 -0.53417 0 0.13708 0.02557 0.07623 0 3.39142 0.0466 0 -0.18838 -0.26926 0.39392 -1.3189
ILE_2055 -7.23329 0.52559 3.00823 -0.6201 0.3659 0.12944 2.17532 -2.46567 -0 -0 -2.48555 0.04044 0 0 0 0 0 0.05516 -0.01718 0.05641 0.89274 0 -0.4218 0 0.73287 -0.13231 0.75913 -4.63465
TYR_2056 -9.16641 0.9954 3.01052 -0.65471 0.04173 0.31785 2.21796 -2.67951 -0.01113 -0.14763 -1.64531 -0.0702 0 0 0 -0.53417 0 0.12904 -0.0274 0.00012 0 2.18608 -0.10741 0.31488 1.2797 -0.28733 0.81535 -4.02257
LYS_2057 -4.61221 0.14775 4.9088 -0.2826 0.0288 0.12336 1.92231 -2.17013 -0.02178 -0.16269 -3.13643 -0.13624 0 0 0 0 0 0.03939 -0.00934 0.11914 2.14701 0 0.1081 0 -1.5107 -0.2464 0.50725 -2.23661
THR_2058 -3.40137 0.54735 0.87459 -0.15029 0.04249 0.05457 0.65833 -0.89442 -0 -0 -0.39321 -0.02219 0 0 0 0 0 0.20203 -0.03509 0.04963 0.07254 0 -0.00788 2.2668 -1.0874 -0.12948 1.08393 -0.2691
PRO_2059 -5.127 1.33809 3.13649 -0.20263 0.00463 0.14619 1.68018 -1.23584 -0 -0 -0.77606 0.04338 0 0 0 0 0 0.44826 -0.00268 0.00166 0.39053 0 -0.92812 0 -2.4119 -0.28459 1.66408 -2.11532
PRO_2060 -1.67859 0.2793 0.811 -0.15765 0.04941 0.09969 0.05304 -0.32041 -0 -0 0.09238 0.2755 0 0 0 0 0 0.64242 0.038 0.018 0.22406 0 -1.00355 0 -2.4119 0.59693 1.0735 -1.31886
ILE_2061 -5.80581 0.958 2.36531 -0.49252 0.34935 0.12228 1.8546 -1.61891 -0 -0 0.01132 -0.38565 0 0 0 0 0 0.23467 -0.01091 0.00567 0.25933 0 -0.4966 0 0.73287 0.81222 0.70714 -0.39763
LYS_2062 -2.4729 0.22138 1.6092 -0.32786 0.04912 0.18494 0.68372 -1.01094 -0 -0 -1.19292 -0.20735 0 0 0 0 0 0.04205 0.00771 0.00213 1.75521 0 -0.04597 0 -1.5107 -0.23991 0.42807 -2.02501
TYR_2063 -4.14147 0.4478 2.36679 -0.66217 0.08524 0.35658 1.47399 -1.51948 -0 -0 -0.97096 -0.23649 0 0 -0.72898 0 0 0.02656 -0.02043 0.00204 0 2.47182 0.24288 1e-05 1.2797 0.10126 0.35003 0.92473
PHE_2064 -9.22131 1.09521 2.53796 -0.66934 0.10341 0.38123 2.70954 -2.52033 -0 -0 -2.03994 0.0231 0 0 0 0 0 0.01573 0.06848 0.01236 0 2.03165 -0.32679 0 1.0402 0.65616 0.74027 -3.36242
GLY_2065 -2.40958 0.13069 2.09734 -4e-05 0 0 1.30516 -1.16947 -0.01126 -0.07327 -0.7118 -0.41867 0 0 -1.0788 0 0 0.0468 -0.13524 0 0 0 -1.31631 0 0.83697 -0.17458 0.53013 -2.55193
GLY_2066 -2.15842 0.22443 1.99928 -6e-05 0 0 0.88224 -1.19245 -0 -0 -0.64896 -0.3647 0 0 -0.75318 0 0 0.01373 -0.16247 0 0 0 -1.52778 0 0.83697 -0.73085 0.15139 -3.43082
PHE_2067 -10.5484 1.9386 1.1884 -0.67776 0.49598 0.33714 1.72415 -2.29204 -0 -0 -1.37796 0.12671 0 0 0 0 0 0.03933 -0.02999 0.0281 0 2.95782 -0.12999 0 1.0402 -0.31006 0.3901 -5.09965
ASN_2068 -3.95655 0.20284 3.90525 -0.31892 0.11634 0.56942 2.07014 -1.94832 -0.00027 -0.0058 -1.79655 -0.7768 0 0 -1.86207 -0.84181 0 0.01688 -0.01808 0.02554 0 1.83121 -0.56292 0 -0.93687 -0.17602 0.39376 -4.0696
PHE_2069 -9.8794 1.16236 1.02135 -0.64604 0.04152 0.36475 2.01036 -2.04124 -0 -0 -1.95625 0.05643 0 0 0 0 0 0.00898 0.02513 0.00874 0 1.96665 -0.21535 0 1.0402 -0.38572 0.25821 -7.15932
SER_2070 -3.52732 0.19151 4.06112 -0.03674 0.00052 0.04836 2.45616 -1.90828 -0.0064 -0.06197 -1.22789 -0.52639 0 0 -0.75703 -1.62178 0 0.01336 -0.08715 0.00773 0.17128 0 -0.15169 1.74452 -0.77834 -0.6433 0.41574 -2.224
GLN_2071 -6.90977 0.49837 5.42372 -0.66447 0.09728 0.77702 2.51837 -2.69758 -0.01239 -0.09748 -2.13961 -0.55977 0 0 0 -1.86483 0 0.02989 -0.04948 0.12988 0 2.32011 -0.18598 0 -0.18838 -0.65694 0.48512 -3.74693
ILE_2072 -8.25681 0.90589 1.63282 -0.49224 0.37804 0.09771 1.85928 -2.00396 -0 -0 -1.52817 -0.15567 0 0 -0.87797 0 0 0.02187 0.02645 0.01143 0.72144 0 -0.50723 0 0.73287 -0.22943 0.54955 -7.11413
LEU_2073 -6.52923 0.62787 3.02535 -0.44139 0.24731 0.06685 1.69939 -2.06878 -0.04341 -0.26882 -0.97222 0.36432 0 0 0 0 0 0.02905 0.01335 0.38217 0.33163 0 -0.17703 0 0.18072 -0.22573 1.09665 -2.66195
PRO_2074 -4.65253 0.87834 2.13082 -0.11716 0.00456 0.08609 0.46532 -0.94059 -0 -0 -0.53791 0.27044 0 0 0 0 0 0.03872 -0.02431 0.0238 0.12776 0 -1.06595 0 -2.4119 -0.65186 1.14686 -5.2295
ASP_2075 -5.35539 0.5167 8.16882 -0.2262 0.08583 0.72235 4.1517 -3.20813 -0.06401 -0.42097 -6.57763 -1.30976 0 0 -0.62306 -1.11856 0 0.02655 -0.08234 0.02595 0 2.01266 -0.73079 0 -2.3716 -0.60378 1.21838 -5.76329
PRO_2076 -2.28878 0.52138 2.4127 -0.07914 0 0.04785 1.37801 -0.98298 -0 -0 -0.15907 0.59824 0 0 0 0 0 0.01076 -0.08556 0.00631 0.45076 0 -0.51334 0 -2.4119 -0.44733 1.17874 -0.36334
SER_2077 -2.39683 0.18539 3.59619 -0.04221 0.00291 0.05869 1.48932 -1.42139 -0 -0 -2.68781 -0.21715 0 0 -0.62306 -0.63083 0 0.00217 -0.01764 0.04922 0.41041 0 -0.24995 1.80722 -0.77834 -0.51691 0.53343 -1.44717
LYS_2078 -4.41821 0.67574 6.37377 -0.55451 0.19383 0.4712 2.463 -2.42374 -0.05738 -0.30492 -2.56142 0.32601 0 0 0 -0.48773 0 0.01959 0.0371 0.0962 1.8571 0 -0.07565 0 -1.5107 -0.37806 1.09849 0.83972
PRO_2079 -1.32522 0.39048 0.96329 -0.07382 0 0.04523 0.13456 -0.33129 -0 -0 0.3388 0.58811 0 0 0 0 0 0.03748 -0.15182 0.016 0.42778 0 -0.53984 0 -2.4119 -0.24681 1.07007 -1.06891
SER_2080 -3.27538 0.29525 3.64816 -0.04034 0 0.08887 1.8063 -1.55631 -0.04998 -0.30243 -1.13292 -0.14232 0 0 0 0 0 0.03408 0.39598 0.0298 0.80841 0 0.06766 0.69927 -0.77834 -0.13147 0.52739 0.99168
LYS_2081 -3.79738 0.1984 4.33407 -0.51479 0.15626 0.32667 1.68531 -1.82104 -0.05744 -0.31858 -2.19451 -0.09662 0 0 -1.13836 0 0 0.1104 0.0345 0.04753 1.79876 0 0.24491 0 -1.5107 0.40773 0.55871 -1.54615
ARG_2082 -7.58916 0.45018 7.12363 -0.43319 0.05777 0.21783 2.84136 -3.05392 -0.10451 -0.70248 -3.89493 0.3342 0 0 0 0 0 0.05154 0.02739 0.0673 2.22152 0 -0.03956 0 -1.2888 0.33938 0.37085 -3.00363
SER_2083 -7.13273 0.5241 7.96318 -0.02956 0 0.06902 3.78939 -3.50459 -0 -0 -3.95962 -0.60748 0 0 -1.61721 -0.64725 0 0.01125 -0.02829 0.09651 0.16125 0 -0.48235 0.60248 -0.77834 -0.24809 0.28659 -5.53174
PHE_2084 -6.24377 0.28471 5.1005 -0.63393 0.05428 0.31898 2.25183 -2.60037 -0.02996 -0.16847 -1.13167 0.11467 0 0 0 0 0 0.02062 0.27051 0.03982 0 2.83211 -0.04876 0 1.0402 -0.3015 0.30714 1.47693
ILE_2085 -8.9317 0.73406 3.84699 -0.50446 0.30852 0.10595 2.86179 -2.7563 -0 -0 -2.06819 -0.08775 0 0 0 0 0 0.01793 -0.01051 0.07038 0.64969 0 -0.36125 0 0.73287 -0.10863 0.56549 -4.93511
GLU_2086 -10.1799 0.90375 11.5238 -0.22094 0.0317 0.30823 5.86742 -4.92559 -0.04571 -0.34534 -6.60779 -0.50889 0 0 -2.7918 -0.40421 0 0.01282 0.1541 0.06622 0 3.38961 -0.22764 0 -2.7348 -0.31685 0.77915 -6.27262
ASP_2087 -5.34387 0.30431 7.19758 -0.1033 0.00746 0.31395 2.93011 -3.23412 -0.01939 -0.12615 -2.78381 -0.4411 0 0 0 0 0 0.02747 0.05105 0.17412 0 1.75056 0.19363 0 -2.3716 -0.33155 0.67342 -1.13124
LEU_2088 -6.96121 0.50172 4.98797 -0.45545 0.14529 0.1063 2.62906 -2.80641 -0 -0 -1.22725 0.19655 0 0 0 0 0 0.06931 -0.04478 0.01405 0.39992 0 -0.26188 0 0.18072 -0.18687 0.60603 -2.10693
LEU_2089 -9.35841 0.79732 2.86727 -0.4644 0.16612 0.10198 2.61515 -2.75836 -0 -0 -1.76477 0.23799 0 0 0 0 0 0.06637 0.00851 0.08998 0.33234 0 -0.28348 0 0.18072 -0.29943 0.52062 -6.94451
PHE_2090 -9.804 1.05916 5.46135 -0.57931 0.01539 0.24969 2.09109 -3.19961 -0 -0 -2.23662 -0.03597 0 0 0 0 0 0.04803 -0.03982 0.21398 0 2.33727 0.01711 0 1.0402 -0.21913 0.48937 -3.09181
ASN_2091 -3.37752 0.13678 3.93595 -0.18876 0.0232 0.29415 1.51051 -1.88736 -0 -0 -1.42039 -0.37606 0 0 0 0 0 0.10991 -0.06328 0.03625 0 1.79898 -0.15439 0 -0.93687 -0.37607 0.34419 -0.59078
LYS_2092 -4.73645 0.55207 5.26341 -0.50807 0.11194 0.31581 2.50341 -2.33361 -0.00707 -0.03325 -2.82697 -0.04209 0 0 -0.68563 0 0 0.04571 0.00023 0.67212 1.79373 0 -0.11924 0 -1.5107 -0.40133 0.67782 -1.26815
VAL_2093 -6.23412 0.7052 1.5739 -0.25875 0.13535 0.0513 1.00107 -1.683 -0.00051 -0.00132 -0.16197 -0.26873 0 0 0 0 0 0.04825 -0.0045 0.07352 0.25067 0 -0.73442 0 1.9342 -0.29178 0.93002 -2.93562
THR_2094 -2.84873 0.30451 2.22966 -0.18075 0.11206 0.06963 1.38837 -1.33709 -0.00508 -0.03607 -1.5519 -0.30618 0 0 -2.10246 0 0 0.01761 -0.06521 0.00482 0.09388 0 0.09526 2.31201 -1.0874 -0.14238 0.39275 -2.6427
LEU_2095 -4.45377 0.65888 0.08043 -0.49793 0.29624 0.10766 0.07054 -0.89797 -0.00051 -0.00132 -0.05383 0.14532 0 0 0 0 0 0.03427 0.01874 0.2383 1.72781 0 -0.32119 0 0.18072 -0.06544 0.21055 -2.52251
ALA_2096 -1.67657 0.15307 0.89461 -0.02365 0 0 0.24542 -0.69287 -0 -0 0.29105 -0.35113 0 0 0 0 0 0.04802 0.04825 0 0 0 0.20251 0 1.8394 0.09027 0.21966 1.28804
ASP_2097 -5.2028 0.76075 4.8824 -0.28041 0.12218 0.94665 2.66024 -2.48731 -0.02459 -0.12426 -2.57495 -0.55365 0 0 0 -0.78493 0 0.06519 -0.04551 0.04833 0 2.10169 -0.5873 0 -2.3716 0.14943 0.39413 -2.90633
ALA_2098 -2.57415 0.25956 2.13574 -0.03046 0.01347 0 1.22254 -1.40398 -0 -0 -0.68312 -0.50959 0 0 0 0 0 1.08842 -0.01622 0 0 0 -0.1077 0 1.8394 0.15286 0.4879 1.87466
GLY_2099 -4.23431 0.53502 3.80578 -0.00031 0 0 2.6429 -2.1134 -0 -0 -2.33882 -0.20028 0 0 0 0 0 0.83345 5.14134 0 0 0 -1.11538 0 0.83697 1.64125 12.3435 17.7778
PHE_2100 -5.08367 0.70984 2.69858 -1.03885 0.42923 0.63946 1.51348 -1.60057 -0.00259 -0.01204 -0.78472 -1.00388 0 0 0 0 0 0.29361 0.72642 0.02548 0 3.5341 0.07295 0 1.0402 1.62666 12.6903 16.474
ILE_2101 -7.04987 0.98709 3.61181 -0.57204 0.49436 0.1765 2.88226 -2.47752 -0 -0 -1.87417 0.21292 0 0 0 0 0 2.80586 -0.08929 0.08121 2.00459 0 0.04029 0 0.73287 -0.04977 1.15134 3.06843
LYS_2102 -3.6203 0.5741 5.33535 -0.62505 0.1908 0.43897 2.88241 -2.23942 -0 -0 -4.05692 0.38976 0 0 0 -0.77661 0 0.08545 -0.08116 0.1055 3.17411 0 -0.02483 0 -1.5107 -0.59491 0.88566 0.53222
GLN_2103 -6.21265 1.11688 5.57788 -0.60104 0.23527 0.99682 2.60768 -2.69271 -0.00279 -0.03487 -1.6 -2.31868 0 0 0 0 0 0.34724 -0.13335 0.18852 0 3.74994 -0.03333 0 -0.18838 -0.36876 0.44386 1.07751
TYR_2104 -8.24015 0.86051 5.68345 -0.5444 0.26926 0.25893 3.28262 -3.1014 -0.02156 -0.17777 -1.93443 -0.36834 0 0 0 -0.78493 0 0.08721 0.0022 0.02152 0 3.07029 0.25619 0.33502 1.2797 -0.18067 0.55555 0.6088
GLY_2105 -1.95036 0.1865 2.90161 -5e-05 0 0 1.11991 -1.39391 -0.00994 -0.09069 -1.23849 -0.38277 0 0 0 0 0 2.04057 0.01998 0 0 0 0.76384 0 0.83697 0.12697 0.62321 3.55335
ASP_2106 -5.12704 0.4525 8.06391 -0.11108 0.00394 0.33562 3.562 -3.44327 -0 -0 -4.81264 -0.28467 0 0 0 -0.77661 0 1.56912 -0.0425 0.1135 0 2.0669 -0.28823 0 -2.3716 0.09508 0.73782 -0.25724
CYS:disulfide_2107 -5.91142 0.48871 5.04852 -0.04302 0.00043 0.0199 2.37386 -2.59659 -0 -0 -0.88558 -0.40776 0 0 0 0 -0.80075 0.07816 -0.06519 0.26619 0.39428 0 0.32073 0 3.6196 0.08442 0.76622 2.75073
LEU_2108 -5.02315 1.1135 3.2997 -0.61283 0.30926 0.2023 1.71741 -2.03176 -0 -0 -0.4758 -0.0815 0 0 0 0 0 0.8804 0.02905 0.08761 1.16562 0 -0.13498 0 0.18072 0.52207 0.63423 1.78185
GLY_2109 -2.35301 0.30085 2.87894 -4e-05 0 0 1.144 -1.5174 -0.00994 -0.09069 -0.50971 -0.40939 0 0 0 0 0 0.13494 -0.03099 0 0 0 0.49466 0 0.83697 0.42132 0.63869 1.92919
ASP_2110 -4.4477 0.80048 5.78685 -0.12334 0.02439 0.38775 2.88179 -2.8112 -0 -0 -2.21833 -0.32426 0 0 0 0 0 2.73852 0.04957 0.01138 0 2.23078 -0.21686 0 -2.3716 -0.02968 0.4954 2.86394
ILE_2111 -6.8404 2.1715 5.15816 -0.72932 0.72453 0.27194 2.7586 -2.99278 -0.00027 -0.00056 -1.54439 0.03176 0 0 0 0 0 1.33587 0.00362 0.0358 0.99664 0 0.43969 0 0.73287 -0.12927 0.70096 3.12493
ALA_2112 -3.36604 0.61721 2.66721 -0.02336 0 0 1.44804 -1.63474 -0.00845 -0.0886 -0.17504 -0.44836 0 0 0 0 0 0.4827 0.15189 0 0 0 -0.29487 0 1.8394 -0.27231 1.07611 1.97079
ALA_2113 -3.71511 1.64954 3.24961 -0.02244 0 0 2.48636 -1.99503 -0 -0 -0.09217 -0.32516 0 0 0 0 0 1.19019 2.2966 0 0 0 0.12319 0 1.8394 -0.20382 4.69906 11.1802
ARG_2114 -3.74593 1.30325 3.13401 -0.89742 0.45696 0.66119 0.95718 -1.43764 -0.02103 -0.16997 -0.81342 0.06393 0 0 0 -0.73968 0 1.09491 0.16793 0.5426 2.46318 0 1.89306 0 -1.2888 2.47593 5.13464 11.2349
ASP_2115 -4.55006 0.24409 5.94966 -0.20955 0.11413 0.66784 2.91896 -2.63088 -0.01072 -0.12292 -3.49692 -1.58638 0 0 -0.47732 0 0 0.15242 0.04874 0.13805 0 2.28888 -0.72259 0 -2.3716 2.20733 1.31547 -0.13337
LEU_2116 -6.72356 0.70864 3.51365 -0.73347 0.35 0.34773 2.52464 -2.57221 -0 -0 -1.00235 0.0215 0 0 0 0 0 0.02502 -0.072 0.1842 1.09945 0 -0.24529 0 0.18072 -0.27652 0.369 -2.30084
ILE_2117 -7.00465 0.83792 5.12375 -0.51838 0.50552 0.10323 2.47855 -2.89955 -0.01388 -0.15411 -2.68043 -0.01792 0 0 -0.47732 0 0 0.00975 -0.05708 0.01709 0.56575 0 -0.42136 0 0.73287 -0.14377 0.39318 -3.62085
CYS:disulfide_2118 -6.43733 0.40878 5.24524 -0.03611 0 0.01383 2.45144 -2.74432 -0 -0 -1.15389 -0.37382 0 0 0 0 -0.80075 0.00956 0.02907 0.06037 0.29651 0 0.26011 0 3.6196 0.17309 0.54948 1.57086
ALA_2119 -5.5884 0.45998 3.79063 -0.02231 0 0 2.35479 -2.61769 -0 -0 -1.02199 -0.36457 0 0 0 0 0 0.02438 0.04141 0 0 0 -0.32497 0 1.8394 -0.08549 0.37098 -1.14384
GLN_2120 -9.64344 0.92538 7.87418 -0.26452 0.04003 0.21761 3.70297 -4.05135 -0.01388 -0.15411 -3.27667 -0.47907 0 0 0 0 0 0.00879 0.00411 0.07927 0 2.81452 0.04473 0 -0.18838 -0.29319 0.42652 -2.2265
LYS_2121 -7.05861 0.76024 6.95172 -0.44238 0.04245 0.24586 3.0653 -3.28476 -0.03597 -0.10249 -2.86557 0.11571 0 0 0 0 0 0.01724 -0.04312 0.0628 2.66919 0 -0.00625 0 -1.5107 -0.24501 0.51369 -1.15068
PHE_2122 -8.32735 0.86438 3.62371 -0.54674 0.20305 0.26532 1.73912 -2.30135 -0 -0 -1.60628 -0.27306 0 0 0 0 0 0.0383 -0.06947 0.06975 0 3.05745 0.174 0 1.0402 -0.28033 0.60864 -1.72065
LYS_2123 -6.80555 0.61815 5.85746 -0.54641 0.20038 0.38736 2.87355 -2.69723 -0.04081 -0.15 -2.05459 -0.17873 0 0 0 -0.78793 0 0.03498 0.00166 0.14219 1.85969 0 0.08299 0 -1.5107 -0.12342 0.55199 -2.28498
GLY_2124 -4.25183 0.22615 3.95234 -5e-05 0 0 2.20719 -2.06637 -0 -0 -2.39104 -0.37876 0 0 0 0 0 0.01243 -0.17833 0 0 0 -1.47375 0 0.83697 -0.45365 0.43422 -3.52447
LEU_2125 -7.76232 0.93076 2.05341 -0.50946 0.22095 0.1359 1.72272 -2.03413 -0.0581 -0.23488 -1.15003 0.04155 0 0 0 0 0 0.0079 -0.03182 0.35595 1.06235 0 -0.29529 0 0.18072 -0.34838 0.52354 -5.18866
THR_2126 -3.91173 0.19057 3.70195 -0.17248 0.08769 0.06078 2.31007 -1.94252 -0.00951 -0.06857 -2.67583 -0.39209 0 0 0 0 0 0.02074 0.10149 0.00089 0.21395 0 -0.21637 2.40175 -1.0874 0.09175 0.48189 -0.81298
VAL_2127 -6.1188 0.73905 1.75438 -0.27371 0.18788 0.05556 1.39203 -1.85355 -0.05869 -0.31085 -1.20613 0.0135 0 0 0 0 0 0.01502 -0.06961 0.00856 0.17698 0 -0.53977 0 1.9342 -0.16188 0.38045 -3.93539
LEU_2128 -6.03465 0.47473 3.10001 -0.48011 0.18909 0.10443 1.32171 -1.80695 -0.00215 -0.0061 -1.1731 0.12789 0 0 0 0 0 0.00211 0.00943 0.10168 0.59231 0 -0.36641 0 0.18072 -0.31521 1.00268 -2.9779
PRO_2129 -4.87813 0.71924 2.81843 -0.20746 0.01052 0.15329 1.09589 -1.23222 -0.0024 -0.04314 -1.56376 -0.0175 0 0 -0.77532 0 0 0.00213 0.02652 0.00233 0.38753 0 -0.88603 0 -2.4119 -0.31172 1.48971 -5.624
PRO_2130 -4.14776 0.36141 3.3829 -0.2061 0.01054 0.15315 1.59178 -1.56609 -0 -0 -2.0544 -0.01106 0 0 0 0 0 0.01136 0.09255 0.00109 0.42872 0 -0.93926 0 -2.4119 -0.40976 0.87865 -4.83417
LEU_2131 -7.77143 0.70969 3.97536 -0.71395 0.34018 0.2769 2.03902 -2.47926 -0.031 -0.06642 -3.2028 0.15098 0 0 -0.83238 0 0 0.00821 0.00297 0.00972 0.83056 0 -0.22038 0 0.18072 -0.24138 0.3761 -6.65857
LEU_2132 -7.05758 0.55706 1.21586 -0.46201 0.19661 0.10416 0.22558 -1.37022 -0.02211 -0.09335 0.02323 0.06387 0 0 0 0 0 0.0211 -0.0705 0.54691 1.12506 0 -0.31081 0 0.18072 -0.05694 0.31279 -4.87056
THR_2133 -5.38704 0.46188 5.23256 -0.11581 0.08328 0.07628 2.4936 -2.64552 -1e-05 -9e-05 -2.11601 -0.53293 0 0 0 0 0 0.0286 0.02954 0.00159 0.05342 0 -0.46784 2.28872 -1.0874 -0.26461 0.28275 -1.58505
ASP_2134 -3.78192 0.22956 4.41632 -0.1141 0.01178 0.34946 1.91755 -2.01019 -0.00502 -0.09004 -1.80041 -0.44877 0 0 0 0 0 0.02603 0.03849 0.01353 0 1.69741 0.05227 0 -2.3716 -0.3693 0.17958 -2.05938
GLU_2135 -6.05586 0.44906 7.07745 -0.63667 0.0954 1.16345 3.64223 -3.19694 -0 -0 -4.15569 -0.49944 0 0 -1.13836 -0.84405 0 0.02003 -0.04825 0.13336 0 3.4686 -0.27355 0 -2.7348 -0.38406 0.22372 -3.69435
MET_2136 -9.30466 0.69365 5.53637 -0.70996 0.22351 0.31373 3.0965 -2.99739 -0.007 -0.09692 -1.4733 -0.11938 0 0 0 0 0 0.02384 0.0414 0.00958 2.53198 0 -0.00188 0 0.60916 -0.30088 0.28087 -1.65079
ILE_2137 -8.30434 0.89742 4.45514 -0.69053 0.68648 0.15865 2.83749 -2.89564 -0 -0 -3.226 0.17834 0 0 0 0 0 0.00473 -0.00659 0.03199 0.62168 0 -0.37912 0 0.73287 -0.08 0.46074 -4.51668
ALA_2138 -5.33986 0.2582 5.1258 -0.02188 0 0 2.88607 -2.93757 -1e-05 -9e-05 -2.93245 -0.37137 0 0 0 0 0 0.00355 0.03844 0 0 0 -0.33169 0 1.8394 -0.29101 0.48783 -1.58662
GLN_2139 -7.30409 0.55341 6.31624 -0.26448 0.0341 0.20676 3.27717 -3.2951 -0.007 -0.09692 -3.17262 -0.5029 0 0 0 -0.84405 0 0.01322 0.30291 0.01267 0 2.90251 -0.07002 0 -0.18838 -0.35601 0.4083 -2.07427
TYR_2140 -10.649 0.82544 4.00524 -0.54416 0.13731 0.20998 3.41054 -3.50157 -0 -0 -2.47439 -0.29804 0 0 0 0 0 0.00432 -0.04237 0.21817 0 3.01616 0.02497 0.00533 1.2797 -0.20142 0.5169 -4.05687
THR_2141 -7.5704 0.58367 6.63222 -0.19863 0.0701 0.07143 3.47031 -3.49303 -0.01024 -0.07458 -3.71481 -0.07242 0 0 0 0 0 0.0046 0.01932 0.03941 0.09838 0 0.00699 2.26113 -1.0874 -0.08684 0.44628 -2.60451
SER_2142 -5.38243 0.37964 5.88852 -0.02962 0 0.06697 3.08403 -2.87861 -0 -0 -2.83801 -0.55468 0 0 0 0 0 0.00484 0.02272 0.00965 0.72407 0 0.34066 0.61187 -0.77834 0.10516 0.32428 -0.8993
ALA_2143 -6.74256 0.80268 3.84081 -0.02207 0 0 3.53636 -3.11375 -0 -0 -2.19101 -0.33866 0 0 0 0 0 0.00602 0.01175 0 0 0 -0.19399 0 1.8394 -0.04912 0.33321 -2.28093
LEU_2144 -8.6813 0.86303 4.31436 -0.50001 0.22295 0.11555 3.18154 -2.89082 -0 -0 -3.45358 0.22421 0 0 0 0 0 0.00225 0.06588 0.38684 0.37029 0 -0.27348 0 0.18072 -0.28564 0.44518 -5.71201
LEU_2145 -9.86543 1.2115 4.90108 -0.52113 0.30741 0.11808 3.59063 -3.39215 -0 -0 -2.33557 0.27411 0 0 0 0 0 0.01373 -0.00523 0.03988 0.55734 0 -0.22316 0 0.18072 -0.18731 0.48523 -4.85028
ALA_2146 -6.0653 0.21167 4.72812 -0.02107 0 0 3.12074 -3.08102 -0.00722 -0.10688 -3.9194 -0.37189 0 0 0 0 0 0.0206 0.03605 0 0 0 -0.20412 0 1.8394 -0.20986 0.35396 -3.67621
GLY_2147 -5.0901 0.25601 5.40178 -5e-05 0 0 2.99205 -2.88951 -0.00683 -0.04237 -3.65062 -0.41032 0 0 0 0 0 0.01656 -0.06781 0 0 0 0.18012 0 0.83697 0.41697 0.23839 -1.81877
THR_2148 -6.51468 0.18919 6.21988 -0.2052 0.12577 0.07507 3.33689 -3.19744 -0.01477 -0.1318 -2.5531 -0.00232 0 0 0 0 0 0.05071 -0.02222 0.01304 0.06655 0 0.02366 2.36273 -1.0874 0.65253 0.24972 -0.3632
ILE_2149 -8.26835 0.6567 2.16698 -0.51282 0.37405 0.10849 2.19109 -2.27034 -0.00282 -0.02559 -1.97426 -0.12513 0 0 -0.6335 0 0 0.06655 0.00448 0.0338 0.74145 0 -0.44957 0 0.73287 0.06207 0.49109 -6.63277
THR_2150 -7.03621 0.53859 4.47644 -0.12929 0.05725 0.0614 3.33656 -2.70128 -0.00694 -0.04278 -3.13892 -0.29336 0 0 0 0 0 0.03389 -0.03782 0.00392 0.18869 0 -0.45093 4.11832 -1.0874 -0.15702 0.80903 -1.45786
SER_2151 -6.57821 0.58773 6.75421 -0.04216 0.00739 0.05854 3.93992 -3.3267 -0.02949 -0.24726 -4.34446 -0.13985 0 0 0 0 0 0.02071 -0.05048 0.01014 0.2979 0 -0.16664 2.1371 -0.77834 0.11049 0.55635 -1.22312
GLY_2152 -4.22873 0.31267 4.04385 -0.00017 0 0 1.98714 -2.23198 -0 -0 -0.33389 -0.28191 0 0 0 0 0 0.11935 -0.20074 0 0 0 -1.35098 0 0.83697 0.18868 0.32918 -0.81055
TRP_2153 -9.21834 0.71749 2.24507 -1.4076 0.74108 1.14583 1.61803 -2.43734 -0 -0 -0.35895 -0.98664 0 0 0 0 0 0.05117 0.13644 0.00118 0 2.4846 -0.02088 0 1.6906 -0.36265 0.80883 -3.15209
THR_2154 -6.93581 0.48475 5.96702 -0.12888 0.06257 0.05977 3.98571 -3.2504 -0 -0 -3.11779 -0.3769 0 0 -0.94041 0 0 0.05774 -0.01913 0.04723 0.19137 0 0.00493 4.17662 -1.0874 -0.45555 0.93724 -0.33733
PHE_2155 -8.28218 0.7879 3.09764 -0.89741 0.05955 0.34249 1.87058 -2.61779 -0.00943 -0.04098 -0.24052 -0.43589 0 0 0 0 0 0.03348 -0.04035 0.07297 0 2.65637 0.07303 0 1.0402 -0.26445 0.70682 -2.08798
GLY_2156 -2.8156 0.22851 2.93925 -6e-05 0 0 1.57831 -1.61376 -0 -0 -0.96473 -0.38036 0 0 0 0 0 0.12525 -0.11782 0 0 0 0.48928 0 0.83697 -0.04885 0.4428 0.69918
ALA_2157 -4.37577 0.50248 2.37259 -0.02483 0.00088 0 2.02424 -1.88028 -0.0146 -0.0827 -1.33046 -0.35611 0 0 0 0 0 0.213 0.01454 0 0 0 0.46451 0 1.8394 0.30585 0.22471 -0.10253
GLY_2158 -2.48532 0.2091 2.63394 -0.00205 0 0 1.28563 -1.40861 -0.01113 -0.14763 -0.18684 -0.39898 0 0 0 0 0 0.04041 -0.05132 0 0 0 -1.53861 0 0.83697 0.84554 0.41605 0.03717
ALA_2159 -1.91279 0.14481 2.16444 -0.02469 0.00012 0 0.62816 -1.14809 -0 -0 -0.39275 -0.23701 0 0 0 0 0 0.00939 -0.04611 0 0 0 -0.05829 0 1.8394 0.11727 0.44696 1.53082
ALA_2160 -3.66994 0.20489 1.11138 -0.02516 0.00022 0 0.65934 -1.20675 -0 -0 -0.41933 -0.27388 0 0 0 0 0 0.04662 -0.02444 0 0 0 0.0506 0 1.8394 -0.87591 0.29599 -2.28697
LEU_2161 -7.61942 0.98097 3.52563 -0.49383 0.23402 0.10365 2.10949 -2.33717 -0.01294 -0.0998 -1.01542 0.09915 0 0 -0.94041 0 0 0.05998 0.00241 0.00022 0.70194 0 -0.28644 0 0.18072 -0.50211 0.48855 -4.82082
GLN_2162 -6.79337 0.97377 4.57199 -0.69291 0.16797 1.0927 2.58665 -2.66026 -0 -0 -2.15144 -0.73553 0 0 0 0 0 0.02474 0.04297 0.03921 0 4.83466 0.04409 0 -0.18838 -0.2159 0.56187 1.50284
ILE_2163 -8.74099 1.217 3.56656 -0.47384 0.38333 0.10748 2.32204 -2.54957 -0.00282 -0.02559 -1.63172 -0.10833 0 0 -0.62808 0 0 0.00872 -0.05086 0.10661 0.31369 0 -0.44482 0 0.73287 0.11743 1.29597 -4.48493
PRO_2164 -8.17768 1.05557 5.38027 -0.13385 0.00565 0.09808 2.51714 -2.34173 -0.00041 -0.00516 -2.41709 0.18765 0 0 0 0 0 0.00737 0.06491 0.01116 0.11859 0 -0.96912 0 -2.4119 -0.11866 1.53844 -5.59075
PHE_2165 -10.6638 1.13314 4.01323 -1.10112 0.13481 0.49302 3.06598 -2.89634 -0.01674 -0.09515 -2.47838 0.11805 0 0 -0.78966 0 0 0.02586 -0.02841 0.2885 0 1.93394 -0.32049 0 1.0402 -0.33631 0.90705 -5.57257
ALA_2166 -4.8935 0.44972 2.89025 -0.02371 0 0 1.49338 -2.10296 -0.01222 -0.08826 -0.58728 -0.38128 0 0 0 0 0 0.10256 -0.07841 0 0 0 -0.34217 0 1.8394 -0.3423 0.61771 -1.45907
MET_2167 -9.0581 0.71312 5.58758 -0.53948 0.09389 0.14516 3.42738 -2.98285 -0 -0 -1.72562 -0.0301 0 0 0 0 0 0.042 0.05534 0.05029 0.97465 0 -0.02207 0 0.60916 -0.40225 0.3518 -2.7101
GLN_2168 -12.1546 1.26732 10.7287 -0.2853 0.02612 0.22267 5.26487 -5.38299 -0 -0 -4.61729 -0.45544 0 0 -1.26158 -0.55218 0 0.03073 0.03405 0.03331 0 3.18446 -0.04578 0 -0.18838 -0.13415 0.67689 -3.60855
MET_2169 -11.0235 2.10878 5.03704 -0.4409 0.29859 0.12047 2.97735 -3.28026 -0.00041 -0.00516 -2.36821 0.01795 0 0 0 0 0 0.05739 0.01906 0.02737 1.76112 0 -0.04963 0 0.60916 -0.17064 1.14528 -3.15912
ALA_2170 -6.75789 0.93062 4.50842 -0.02151 0 0 3.02617 -3.12937 -0.00132 -0.02414 -2.1831 -0.36946 0 0 0 0 0 0.01881 0.25001 0 0 0 -0.28064 0 1.8394 -0.27004 0.86568 -1.59837
TYR_2171 -8.31951 0.93879 5.37584 -0.89955 0.05553 0.31187 2.44814 -3.10238 -0 -0 -1.81634 -0.30683 0 0 0 0 0 0.00552 0.00598 0.04351 0 1.74881 -0.41099 0.00033 1.2797 -0.13223 0.37057 -2.40324
ARG_2172 -12.0952 1.40289 10.5974 -0.55122 0.25176 0.31019 4.39392 -4.86397 -0.01674 -0.09515 -2.76385 0.38345 0 0 -1.10292 -0.55218 0 0.00212 0.23535 0.51952 1.91931 0 -0.15048 0 -1.2888 -0.19331 0.59843 -3.05947
PHE_2173 -12.1752 1.734 5.33155 -0.49931 0.03485 0.15993 3.95191 -3.89873 -0 -0 -3.98349 -0.04684 0 0 0 0 0 0.02398 0.01486 0.94976 0 4.21984 -0.2331 0 1.0402 -0.28771 0.77072 -2.89281
ASN_2174 -5.62424 0.25204 6.57305 -0.15641 0.00757 0.22164 3.36654 -3.2418 -0 -0 -3.15887 -0.36836 0 0 -0.63394 0 0 0.02137 -0.01137 0.00723 0 1.43278 0.21672 0 -0.93687 -0.06125 0.69926 -1.3949
GLY_2175 -3.21803 0.42552 4.16151 -4e-05 0 0 1.86341 -2.08317 -0 -0 -2.83048 -0.41529 0 0 0 0 0 0.04683 -0.14528 0 0 0 0.41576 0 0.83697 0.06632 0.59933 -0.27664
ILE_2176 -7.49446 1.01095 2.95651 -0.65608 0.54943 0.23295 1.94616 -2.29538 -0.04211 -0.15717 -1.15222 -0.0651 0 0 0 0 0 0.18631 -0.03476 0.62126 0.7521 0 0.09187 0 0.73287 0.07235 0.87295 -1.87158
GLY_2177 -2.46779 0.13219 2.75193 -5e-05 0 0 1.20295 -1.43181 -0.01249 -0.07412 -1.15192 -0.35633 0 0 0 0 0 0.08302 -0.1462 0 0 0 -1.50725 0 0.83697 -0.13045 0.90125 -1.3701
VAL_2178 -6.77439 0.52835 3.18645 -0.2742 0.13449 0.06181 1.87061 -2.31939 -0.04342 -0.18131 -1.31461 -0.42389 0 0 0 0 0 0.03291 -0.02077 0.03494 0.18091 0 -0.68951 0 1.9342 -0.25759 0.48733 -3.8471
THR_2179 -5.56986 0.71843 4.5556 -0.15349 0.04467 0.05603 3.47883 -2.49436 -0.00991 -0.0732 -2.83052 -0.14661 0 0 -1.28665 0 0 0.08388 -0.071 0.00531 0.09961 0 0.08604 2.28047 -1.0874 -0.33646 0.60664 -2.04393
GLN_2180 -8.57387 1.04098 6.12251 -0.35352 0.04007 0.2566 4.09003 -3.20924 -0.00303 -0.05754 -3.37259 -0.25521 0 0 -1.1745 -0.52308 0 0.01459 -0.20337 0.01243 0 3.13311 0.02436 0 -0.18838 -0.05917 1.00722 -2.23162
ASN_2181 -7.51507 0.81379 5.86511 -0.31652 0.01817 0.62582 2.76642 -3.17808 -0 -0 -2.04319 -1.0183 0 0 0 -1.02252 0 0.05373 -0.0852 0.01002 0 3.34672 0.03269 0 -0.93687 0.06662 0.75723 -1.75942
VAL_2182 -7.18705 0.71705 3.5633 -0.30256 0.16666 0.06792 2.821 -2.66338 -0 -0 -2.24875 -0.16076 0 0 0 0 0 0.06873 0.04859 0.01516 0.1194 0 -0.31239 0 1.9342 -0.12813 0.30549 -3.17552
LEU_2183 -10.1965 1.49249 3.37598 -0.77201 0.51585 0.34623 2.32435 -2.96134 -0 -0 -0.30682 0.15609 0 0 0 0 0 0.09626 0.08161 0.55257 0.80894 0 -0.19622 0 0.18072 -0.03394 0.73337 -3.80233
TYR_2184 -11.0936 1.28011 4.75125 -0.62048 0.1498 0.33794 3.13492 -3.34573 -0.01222 -0.08826 -1.59009 -0.25679 0 0 0 -0.52308 0 0.01604 0.00421 0.27145 0 3.25449 -0.04086 0.10513 1.2797 -0.00729 1.02098 -1.97235
GLU_2185 -4.25451 0.18489 4.24271 -0.3444 0.08113 0.41106 1.4798 -2.00452 -0.00069 -0.00293 -1.02217 -0.6345 0 0 0 0 0 0.02399 -0.0565 0.01571 0 3.36824 -0.24139 0 -2.7348 -0.32923 0.56828 -1.24986
ASN_2186 -5.92026 0.636 6.10842 -0.21617 0.03477 0.34129 3.21163 -2.95115 -0.01033 -0.07691 -3.335 -0.53707 0 0 0 0 0 0.00728 0.10757 0.00671 0 2.24487 -0.6551 0 -0.93687 -0.56962 0.45444 -2.05552
GLN_2187 -7.45954 0.47826 5.8086 -0.41133 0.10577 0.29046 3.36718 -3.14385 -0 -0 -2.63369 -0.71645 0 0 -1.0788 0 0 0.01084 -0.03038 0.0198 0 3.57225 -0.12938 0 -0.18838 -0.38231 0.53241 -1.98855
LYS_2188 -3.66359 0.23606 3.52461 -0.29948 0.02566 0.13176 1.44891 -1.87838 -0 -0 -0.91571 -0.06203 0 0 0 0 0 0.00333 -0.03325 0.01058 1.73471 0 -0.02572 0 -1.5107 -0.35018 0.25782 -1.3656
LEU_2189 -6.00902 0.44876 5.17534 -0.70201 0.24548 0.2776 2.47729 -2.68388 -0 -0 -1.63236 0.11788 0 0 0 0 0 0.02825 -0.02913 0.05629 0.82594 0 -0.22028 0 0.18072 -0.28077 0.15512 -1.56879
ILE_2190 -8.72456 0.87079 4.25031 -0.659 0.47038 0.14332 2.43664 -2.80654 -0.0144 -0.16322 -2.3256 0.25624 0 0 0 0 0 0.02114 0.01096 0.06648 0.55939 0 -0.38969 0 0.73287 -0.06703 0.43614 -4.89538
ALA_2191 -6.65244 0.77562 4.38685 -0.02181 0 0 2.74228 -3.20821 -0.01033 -0.07691 -2.69462 -0.34497 0 0 0 0 0 0.04947 -0.01004 0 0 0 -0.20246 0 1.8394 -0.1883 0.52308 -3.0934
ASN_2192 -4.95224 0.20498 5.79704 -0.17435 0.0241 0.25673 2.72937 -2.87404 -0.01287 -0.15054 -2.38907 -0.30561 0 0 0 0 0 0.01119 0.01295 0.00018 0 1.42797 0.43624 0 -0.93687 -0.08494 0.28801 -0.69177
GLN_2193 -8.27044 0.56275 7.7333 -0.25688 0.04763 0.19048 4.11923 -3.8396 -0.0144 -0.16322 -4.21567 -0.51877 0 0 -1.35598 0 0 0.00684 0.08718 0.03989 0 2.73793 -0.01874 0 -0.18838 -0.0041 0.2762 -3.04474
PHE_2194 -10.1857 0.76962 3.05907 -0.9347 0.04516 0.32759 2.82699 -2.95452 -0 -0 -2.50328 -0.02302 0 0 0 0 0 0.00257 0.01163 0.0304 0 1.8088 -0.38615 0 1.0402 -0.05738 0.25076 -6.87197
ASN_2195 -6.89565 0.32016 7.19856 -0.18355 0.02845 0.26913 3.69791 -3.62938 -0.01298 -0.15116 -3.96041 -0.27946 0 0 -1.85822 0 0 0.0024 0.06032 0.14736 0 1.41258 0.43461 0 -0.93687 0.0705 0.24202 -4.02366
SER_2196 -4.13692 0.2569 5.42672 -0.02671 0 0.06175 2.67634 -2.53358 -0 -0 -2.45196 -0.60809 0 0 0 0 0 0.0052 0.0024 0.00045 0.66606 0 0.339 0.60173 -0.77834 0.20875 0.24707 -0.04322
ALA_2197 -5.6997 0.66021 4.4956 -0.02252 0 0 2.91584 -2.81491 -0 -0 -2.09119 -0.35857 0 0 0 0 0 0.00542 0.02288 0 0 0 -0.29635 0 1.8394 -0.08182 0.24921 -1.17651
ILE_2198 -8.06343 0.79325 3.98553 -0.6733 0.54603 0.15657 2.88812 -2.72857 -0 -0 -2.4254 0.17555 0 0 0 0 0 0.00289 0.05566 0.01889 0.59489 0 -0.3655 0 0.73287 -0.28457 0.61266 -3.97786
GLY_2199 -3.77728 0.19685 4.96722 -4e-05 0 0 2.42387 -2.40019 -0 -0 -1.89671 -0.43011 0 0 0 0 0 0.00795 0.0417 0 0 0 0.50979 0 0.83697 0.22204 0.57708 1.27913
LYS_2200 -5.05516 0.39136 6.00943 -0.30458 0.02615 0.13647 2.7908 -2.78852 -0 -0 -2.83116 -0.02547 0 0 0 0 0 0.00494 -0.00281 0.00222 1.72917 0 -0.05062 0 -1.5107 -0.01082 0.27593 -1.21336
ILE_2201 -8.13534 0.85655 4.775 -0.646 0.40438 0.14008 3.20664 -2.9769 -0 -0 -2.42567 0.25288 0 0 0 0 0 0.00506 -0.04121 0.01176 0.57333 0 -0.41884 0 0.73287 -0.26805 0.64706 -3.3064
GLN_2202 -7.68824 0.46128 6.64555 -0.29518 0.05013 0.22799 3.42689 -3.33477 -0.01222 -0.0923 -3.05201 -0.3984 0 0 0 -1.08486 0 0.01816 0.00397 0.00726 0 2.80176 -0.06463 0 -0.18838 -0.09181 0.79884 -1.86097
ASP_2203 -4.26082 0.12837 5.83062 -0.10718 0.00695 0.32357 2.61787 -2.67166 -0 -0 -2.94566 -0.39022 0 0 0 0 0 0.00966 -0.004 0.00392 0 1.70342 0.21324 0 -2.3716 -0.24068 0.4403 -1.71391
SER_2204 -4.17928 0.20398 5.4523 -0.02752 0 0.06375 2.61269 -2.53923 -0.00198 -0.01141 -2.83626 -0.617 0 0 0 0 0 0.00783 0.00975 9e-05 0.61894 0 0.34396 0.60034 -0.77834 0.08039 0.19919 -0.79781
LEU_2205 -6.70943 0.59055 3.17037 -0.48669 0.20605 0.11802 1.97595 -2.24908 -0 -0 -1.46794 0.21621 0 0 0 0 0 0.03448 0.05816 0.00732 0.3159 0 -0.29205 0 0.18072 0.05141 0.21008 -4.06997
SER_2206 -3.67218 0.10782 4.42478 -0.0269 0 0.06263 2.04891 -2.09815 -0 -0 -2.40317 -0.55195 0 0 -0.68563 0 0 0.2836 -0.03261 0.00451 0.8412 0 0.31972 0.60002 -0.77834 -0.10739 0.31273 -1.3504
SER_2207 -2.58997 0.10852 3.61884 -0.0323 0.00012 0.02303 1.5978 -1.63869 -0.00478 -0.01371 -1.85967 0.07542 0 0 0 0 0 0.01863 0.04361 0.04383 0.41756 0 0.3446 1.75396 -0.77834 0.23195 0.65062 2.01104
THR_2208 -3.64782 0.21346 3.53802 -0.19056 0.14876 0.07985 2.00066 -1.96248 -0.00524 -0.04324 -1.4113 -0.41295 0 0 0 0 0 0.07544 -0.03016 0.00265 0.19734 0 0.30796 2.32847 -1.0874 0.50541 0.79215 1.39904
ALA_2209 -1.93141 0.25345 2.14849 -0.02198 0 0 0.93514 -1.13845 -0.00478 -0.01371 -0.29262 -0.34528 0 0 0 0 0 0.04655 -0.04269 0 0 0 -0.24232 0 1.8394 0.06075 0.47912 1.72967
SER_2210 -2.24762 0.27842 2.21221 -0.03037 0.0012 0.05061 0.76727 -1.26913 -0 -0 -0.46886 -0.90452 0 0 0 0 0 0.25721 -0.0906 9e-05 0.13844 0 -0.41669 0.605 -0.77834 -0.35165 0.30796 -1.93936
ALA_2211 -3.21844 0.57954 1.61627 -0.02317 0 0 1.69826 -1.47722 -0 -0 -0.20623 -0.35852 0 0 0 0 0 0.12755 -0.05814 0 0 0 -0.39143 0 1.8394 -0.41744 0.2546 -0.03497
LEU_2212 -7.07425 1.14714 1.76644 -0.50645 0.29139 0.15787 2.27052 -1.98418 -0.00342 -0.03371 -2.50435 -0.08418 0 0 0 0 0 0.04212 -0.0451 0.0485 1.59879 0 0.05094 0 0.18072 -0.20358 0.41811 -4.46667
GLY_2213 -3.15739 0.26183 4.49181 -4e-05 0 0 2.28205 -2.09937 -0.00697 -0.05178 -1.89152 -0.41286 0 0 0 0 0 0.0888 -0.15417 0 0 0 0.37526 0 0.83697 0.37488 0.53417 1.47167
LYS_2214 -4.4078 0.35413 4.38589 -0.31946 0.02886 0.15043 1.15616 -1.92377 -0.00248 -0.01909 -0.96324 -0.02399 0 0 0 0 0 0.06361 -0.09789 0.06505 1.74181 0 -0.0728 0 -1.5107 -0.0487 0.42686 -1.01712
LEU_2215 -8.77364 0.83556 3.01438 -0.48259 0.22408 0.10844 2.70481 -2.70554 -0 -0 -1.61795 0.16306 0 0 0 0 0 0.01436 0.01969 0.04951 0.32669 0 -0.27601 0 0.18072 -0.2708 0.33055 -6.15468
GLN_2216 -7.79781 0.40139 7.55826 -0.78902 0.11551 0.82485 4.49306 -3.83659 -0.00297 -0.02058 -4.12069 -0.88981 0 0 -2.10246 -0.80478 0 0.01091 -0.00945 0.08514 0 2.82417 -0.22461 0 -0.18838 -0.15529 0.38659 -4.24255
ASP_2217 -5.39677 0.31654 6.71228 -0.09924 0.00386 0.29511 2.62971 -3.18372 -0.0013 -0.01781 -3.09656 -0.37691 0 0 0 0 0 0.00856 0.08128 0.01701 0 1.73211 0.24035 0 -2.3716 -0.26699 0.48138 -2.29271
VAL_2218 -6.45622 0.40629 4.1219 -0.30764 0.1803 0.0692 2.36271 -2.68345 -0.00697 -0.05178 -1.72325 -0.05913 0 0 0 0 0 0.00737 -0.042 0.04221 0.04845 0 -0.28562 0 1.9342 -0.12987 0.34775 -2.22556
VAL_2219 -7.19384 0.62312 4.29241 -0.31376 0.2748 0.0716 2.85477 -2.93457 -0 -0 -1.98241 -0.05291 0 0 0 0 0 0.006 -0.00062 1e-05 0.03816 0 -0.29718 0 1.9342 -0.05097 0.28218 -2.44901
ASN_2220 -6.47332 0.50951 6.68191 -0.18202 0.01897 0.27545 3.53575 -3.42235 -0.00212 -0.03934 -3.17928 -0.28764 0 0 0 -0.80478 0 0.00306 -0.04982 0.15479 0 1.51115 0.43113 0 -0.93687 0.04443 0.37761 -1.83378
HIS_D_2221 -6.80859 0.48476 7.2378 -0.38399 0.02482 0.46185 3.14036 -3.60187 -0.01736 -0.11034 -3.85986 -0.38577 0 0 0 -0.67579 0 0.00625 0.13155 0.00343 0 2.53675 0.05823 0 -0.45461 -0.04936 0.44026 -1.82147
ASN_2222 -7.14623 0.3543 7.26818 -0.18761 0.0156 0.26406 3.72987 -3.66171 -0 -0 -2.51182 -0.36327 0 0 0 -0.71172 0 0.00914 0.04997 0.01604 0 2.23753 0.41693 0 -0.93687 -0.01993 0.40264 -0.7749
ALA_2223 -4.18405 0.15983 4.4418 -0.02171 0 0 2.71749 -2.4701 -0 -0 -2.81036 -0.35622 0 0 0 0 0 0.0211 0.00953 0 0 0 -0.2009 0 1.8394 -0.09932 0.25322 -0.7003
GLN_2224 -6.00889 0.47203 6.76148 -0.26198 0.05512 0.20609 3.46276 -3.24724 -0.02566 -0.2439 -4.30459 -0.50238 0 0 0 -0.67579 0 0.02975 -0.01518 0.41563 0 2.72906 -0.04112 0 -0.18838 -0.28103 0.31222 -1.35201
ALA_2225 -5.21458 0.26546 4.24359 -0.02112 0 0 2.58013 -2.60752 -0.01687 -0.09742 -2.19141 -0.3576 0 0 0 0 0 0.01536 0.03518 0 0 0 -0.16238 0 1.8394 -0.22409 0.31973 -1.59413
LEU_2226 -8.1261 0.53314 4.4186 -0.47596 0.20364 0.11575 2.69815 -2.95305 -0 -0 -1.88798 0.19755 0 0 0 0 0 0.00958 0.07414 0.04343 0.38587 0 -0.27146 0 0.18072 -0.22661 0.24832 -4.83228
ASN_2227 -6.34675 0.42264 6.20041 -0.32746 0.00617 0.62737 3.28521 -3.14808 -0.01229 -0.11228 -2.81168 -0.12553 0 0 0 0 0 0.01611 -0.02096 0.00893 0 2.50712 0.62484 0 -0.93687 0.14643 0.27625 0.27959
THR_2228 -6.88257 0.5206 7.16351 -0.19682 0.08282 0.06854 3.61953 -3.48573 -0.00539 -0.02841 -4.16931 -0.02122 0 0 0 -0.58716 0 0.00753 -0.02257 0.03934 0.07063 0 -0.01622 2.2694 -1.0874 0.29188 0.36735 -2.00165
LEU_2229 -9.39461 0.89999 3.29666 -0.65374 0.23877 0.23034 2.62022 -2.85251 -0 -0 -2.22124 0.08423 0 0 -0.68677 0 0 0.02048 0.27073 0.08839 1.06691 0 -0.25132 0 0.18072 -0.09613 0.61464 -6.54425
VAL_2230 -7.93568 0.80027 3.61443 -0.30609 0.19755 0.0692 2.68517 -2.86894 -0 -0 -1.95269 -0.07826 0 0 0 0 0 0.02019 -0.06762 0.00181 0.07853 0 -0.37607 0 1.9342 -0.15263 0.57959 -3.75705
LYS_2231 -5.94921 0.4482 6.96816 -0.77987 0.23351 0.46451 3.91863 -3.15869 -0.00387 -0.06653 -4.9879 0.28558 0 0 -0.75574 0 0 0.04005 -0.05093 0.19227 2.19715 0 -0.06701 0 -1.5107 -0.30489 0.57345 -2.31385
GLN_2232 -7.73304 0.8908 7.69589 -0.2633 0.03601 0.18994 3.53614 -3.63489 -0.01258 -0.10586 -3.50375 -0.45278 0 0 0 -0.6117 0 0.03224 -0.06808 0.09292 0 2.94052 -0.09358 0 -0.18838 -0.49275 0.86637 -0.87984
LEU_2233 -7.94228 0.84405 4.24243 -0.50185 0.19875 0.13279 3.38612 -2.71002 -0 -0 -1.30539 0.16961 0 0 -0.82727 0 0 0.0196 -0.07288 0.20686 0.28653 0 -0.19356 0 0.18072 -0.37123 0.65984 -3.59718
SER_2234 -3.90947 0.39616 4.83758 -0.04118 0.00136 0.058 2.15219 -2.15045 -0 -0 -2.45205 -0.35465 0 0 0 0 0 0.01174 -0.03182 0.03129 0.24037 0 -0.31939 1.76198 -0.77834 -0.53728 0.29567 -0.7883
SER_2235 -4.67787 0.42303 4.55394 -0.02299 0 0.01908 1.7366 -2.24468 -0.02177 -0.20978 -0.9419 -0.10582 0 0 0 0 0 0.01482 0.04236 0.09746 0.89214 0 -0.26841 0.62789 -0.77834 -0.68329 0.29156 -1.25597
LYS_2236 -5.85808 0.46281 4.6932 -0.30944 0.0315 0.15579 2.28799 -2.38455 -0.00093 -0.01074 -1.52007 -0.2056 0 0 0 0 0 0.66667 0.03023 0.08179 1.88449 0 -0.21651 0 -1.5107 -0.32332 0.43347 -1.61199
PHE_2237 -8.29898 0.79672 3.06217 -0.64165 0.05678 0.4046 1.63663 -2.42986 -0 -0 -0.91225 -0.25706 0 0 0 0 0 0.14494 -0.04347 0.057 0 1.90818 0.07352 0 1.0402 0.04659 0.46553 -2.89041
GLY_2238 -2.80597 0.34467 3.17755 -6e-05 0 0 0.96084 -1.5391 -0.007 -0.05657 -1.38139 -0.38141 0 0 -0.34274 0 0 0.01563 -0.16336 0 0 0 -1.51205 0 0.83697 -0.40164 0.24581 -3.00985
ALA_2239 -5.24448 0.42478 2.65368 -0.02154 0 0 2.39074 -2.09357 -0.00093 -0.01074 -1.30456 -0.16504 0 0 0 0 0 0.02703 0.03341 0 0 0 -0.08499 0 1.8394 -0.66196 0.24577 -1.97298
ILE_2240 -4.21934 0.51475 1.14856 -0.59067 0.33825 0.17586 0.95783 -1.13629 -0 -0 -0.96107 0.19281 0 0 -0.55756 0 0 0.03816 -0.10466 0.03116 1.31947 0 0.20592 0 0.73287 -0.34621 0.44018 -1.82
SER_2241 -4.88888 0.45049 4.00644 -0.02703 0 0.04719 2.39815 -2.07135 -0.01702 -0.20692 -0.76416 -1.15879 0 0 -0.97252 -0.75316 0 0.03974 -0.01661 0.02265 0.90377 0 -0.41992 0.63847 -0.77834 -0.14213 0.55935 -3.15057
SER_2242 -4.29324 0.22605 3.56278 -0.03109 0.00127 0.05148 1.01351 -1.82309 -0.03666 -0.28683 -1.13883 -1.09906 0 0 0 0 0 0.01882 -0.04612 0.04373 0.21737 0 -0.33453 0.60696 -0.77834 -0.35046 0.38086 -4.09542
VAL_2243 -6.25794 0.62348 4.62122 -0.27987 0.17519 0.06126 2.99152 -2.72023 -0.027 -0.15462 -1.40361 -0.30147 0 0 -0.97252 0 0 0.01413 -0.0483 0.00044 0.19089 0 -0.63512 0 1.9342 -0.54196 0.29947 -2.43084
LEU_2244 -7.56404 0.69435 2.58711 -0.45897 0.09547 0.09875 2.29451 -2.35556 -0.01578 -0.09015 -1.00148 0.22638 0 0 0 0 0 0.01004 -0.05326 0.11392 0.3514 0 -0.25764 0 0.18072 -0.35578 0.55046 -4.94956
ASN_2245 -4.50526 0.39504 4.35621 -0.18433 0.03271 0.28251 1.85059 -2.28282 -0.01001 -0.08625 -0.86386 -0.32473 0 0 0 0 0 0.04678 -0.03303 0.00266 0 1.46435 0.08247 0 -0.93687 -0.21023 0.50091 -0.42315
ASP_2246 -6.50172 0.39923 7.9152 -0.10325 0.00176 0.30511 3.47276 -3.46453 -0.03425 -0.2482 -3.2397 -0.32693 0 0 0 -0.75316 0 0.08516 -0.01087 0.00933 0 1.94074 -0.04103 0 -2.3716 -0.14237 0.60871 -2.49959
ILE_2247 -9.54793 0.9132 3.69643 -0.51189 0.39759 0.10163 3.06916 -2.98699 -8e-05 -0.00032 -1.90284 0.04749 0 0 0 0 0 0.04342 -0.05062 0.01297 0.50966 0 -0.43114 0 0.73287 -0.05554 0.62659 -5.33634
PHE_2248 -7.5615 0.81664 3.76979 -0.59973 0.11949 0.29731 2.00282 -2.54342 -0 -0 -1.55202 -0.03025 0 0 0 0 0 0.05297 0.09702 0.01181 0 2.57566 0.08417 0 1.0402 -0.05443 0.56355 -0.90994
SER_2249 -4.63714 0.15318 4.97078 -0.03012 0 0.05163 2.3125 -2.30742 -0.01164 -0.1106 -0.85466 -1.06755 0 0 0 0 0 0.0386 -0.02478 0.15645 0.32304 0 -0.11836 0.76957 -0.77834 -0.30292 0.60193 -0.86584
ARG_2250 -9.84862 0.67193 8.02133 -0.44626 0.056 0.23407 3.86979 -3.79589 -0.02892 -0.16287 -3.87019 0.25372 0 0 0 -0.64188 0 0.05285 0.00647 0.10562 2.0063 0 -0.08771 0 -1.2888 -0.1112 0.54518 -4.45907
LEU_2251 -8.74521 0.6651 4.28792 -0.4835 0.23843 0.09105 1.85892 -2.84078 -0.00763 -0.0204 -1.35835 0.16686 0 0 0 0 0 0.13785 0.40167 0.04083 0.63023 0 -0.2386 0 0.18072 -0.00879 0.83744 -4.16623
ASP_2252 -4.8307 0.26988 6.79778 -0.1757 0.01232 0.53248 3.69876 -3.00612 -0.0237 -0.15903 -4.56152 -0.95259 0 0 -1.74223 0 0 0.13578 -0.01308 0.02283 0 3.26427 0.09223 0 -2.3716 -0.35274 0.82505 -2.53761
LYS_2253 -5.12187 0.58296 6.89024 -0.48496 0.14463 0.28185 2.69793 -2.87684 -0 -0 -3.53366 -0.06976 0 0 0 -0.74183 0 0.08624 -0.02444 0.3968 1.50763 0 -0.07444 0 -1.5107 0.04685 0.8624 -0.94097
VAL_2254 -3.99547 0.43831 3.26363 -0.26749 0.11958 0.04491 1.61237 -1.89004 -0.01303 -0.11827 -1.30355 0.23543 0 0 -0.89082 0 0 0.03054 -0.04791 0.00811 0.68794 0 0.20916 0 1.9342 0.13226 0.9495 1.13935
GLU_2255 -5.08528 0.52944 5.07172 -0.32368 0.04436 0.39594 2.49984 -2.48702 -0.00363 -0.04539 -2.44121 -0.56399 0 0 0 0 0 0.01484 -0.0238 0.10927 0 3.93974 -0.14872 0 -2.7348 -0.10055 0.48281 -0.87011
ALA_2256 -6.4982 0.60429 4.367 -0.02197 0 0 2.8172 -2.95376 -0 -0 -2.46924 -0.37508 0 0 0 0 0 0.01991 -0.0302 0 0 0 -0.36058 0 1.8394 -0.26447 0.26064 -3.06506
GLU_2257 -6.2355 0.53945 6.74629 -0.20191 0.01307 0.25409 2.52042 -3.02963 -0.02389 -0.19821 -2.40021 -0.51665 0 0 0 0 0 0.01479 -0.05975 0.07037 0 3.23633 -0.33732 0 -2.7348 -0.66205 0.41504 -2.5901
VAL_2258 -5.04801 0.32608 4.87483 -0.29863 0.19337 0.0668 2.40223 -2.52358 -0 -0 -1.71653 -0.09088 0 0 0 0 0 0.04186 -0.0369 0.00091 0.06545 0 -0.37908 0 1.9342 -0.34276 0.37337 -0.15727
GLN_2259 -8.69135 0.52296 5.85151 -0.65684 0.10983 0.73799 3.23497 -3.23506 -0.02198 -0.21208 -3.12218 -0.26069 0 0 -0.55756 0 0 0.01875 -0.0013 0.31703 0 2.87373 -0.21818 0 -0.18838 -0.1703 0.28708 -3.38205
ILE_2260 -9.76225 1.40736 3.52443 -0.66936 0.52591 0.14858 2.67872 -2.93272 -0 -0 -2.82359 0.2167 0 0 0 0 0 0.01115 0.00719 0.06106 0.63202 0 -0.46358 0 0.73287 -0.17443 0.66512 -6.21482
ASP_2261 -5.68162 0.1711 7.51286 -0.103 0.00802 0.31446 3.64458 -3.43741 -0.02918 -0.26123 -4.0872 -0.38266 0 0 0 -0.57344 0 0.01401 0.05347 0.19906 0 1.68774 0.08193 0 -2.3716 -0.14103 0.7823 -2.59887
ARG_2262 -7.27315 0.38009 7.21693 -0.40983 0.02867 0.19208 2.93662 -3.40167 -0.0083 -0.0666 -3.41686 0.2941 0 0 -0.34274 0 0 0.01681 0.0541 0.12844 2.1171 0 -0.03974 0 -1.2888 -0.24619 0.64323 -2.48573
LEU_2263 -8.76346 0.49152 4.56587 -0.48482 0.20748 0.12114 3.03636 -3.24525 -0 -0 -2.34934 0.20869 0 0 0 0 0 0.01163 -0.03221 0.07476 0.33108 0 -0.29712 0 0.18072 -0.2589 0.68042 -5.52142
ILE_2264 -10.2416 1.28419 3.68334 -0.48972 0.47737 0.09727 3.15812 -3.12246 -0 -0 -2.90655 0.04972 0 0 0 0 0 0.00846 -0.07116 0.00404 0.47768 0 -0.47933 0 0.73287 -0.08717 0.69093 -6.73403
THR_2265 -5.38309 0.27596 5.58235 -0.20823 0.15765 0.07646 2.81466 -2.80027 -0 -0 -3.19563 -0.21605 0 0 0 0 0 0.01975 -0.00122 0.01327 0.06364 0 0.00407 2.33178 -1.0874 0.12385 0.49145 -0.93699
GLY_2266 -4.78529 0.44318 4.34301 -4e-05 0 0 2.15659 -2.47206 -0.01787 -0.14354 -2.00611 -0.40826 0 0 0 0 0 0.01988 -0.08547 0 0 0 0.26752 0 0.83697 0.58538 0.17624 -1.08989
ARG_2267 -11.0134 0.91489 9.01758 -0.47974 0.06391 0.24977 4.77244 -4.54675 -0.01673 -0.19509 -4.75385 0.28593 0 0 -1.34503 0 0 0.02015 0.13615 0.07425 2.03983 0 -0.14835 0 -1.2888 0.29372 0.60443 -5.3147
LEU_2268 -9.80773 1.73094 3.20663 -0.48159 0.22014 0.11328 2.90479 -2.88883 -0 -0 -2.99848 0.21218 0 0 0 0 0 0.00351 0.15491 0.01801 0.29641 0 -0.29881 0 0.18072 -0.41241 0.98757 -6.85878
GLN_2269 -5.91609 0.36054 6.48726 -0.25467 0.04025 0.19681 3.25562 -3.15795 -0.01314 -0.11192 -3.31006 -0.49335 0 0 0 0 0 0.0036 0.15689 0.09778 0 2.74 -0.14885 0 -0.18838 -0.33084 0.64727 0.06078
SER_2270 -5.70133 0.32082 6.12157 -0.0231 0 0.02141 2.931 -2.90914 -0.00892 -0.07169 -2.35799 -0.38945 0 0 0 0 0 0.01019 0.09098 0.00187 0.4967 0 0.30823 0.60524 -0.77834 -0.15077 0.35615 -1.12657
LEU_2271 -9.73643 1.29301 2.83978 -0.49117 0.23814 0.12268 2.90727 -2.79996 -0 -0 -2.37446 0.2267 0 0 0 0 0 0.00357 0.04812 0.02739 0.37339 0 -0.27432 0 0.18072 -0.13807 0.50317 -7.05048
GLN_2272 -6.92321 0.36951 6.39206 -0.8701 0.13554 0.94895 3.16689 -3.25596 -0 -0 -3.69351 -0.95216 0 0 0 0 0 0.00626 0.00058 0.05355 0 2.85854 -0.21411 0 -0.18838 -0.30536 0.55417 -1.91673
THR_2273 -6.23451 0.28499 6.31836 -0.19203 0.06604 0.06586 3.03649 -3.1178 -0 -0 -3.25898 -0.05011 0 0 0 0 0 0.00204 0.10051 0.01632 0.05642 0 -0.02049 2.29165 -1.0874 -0.07341 0.36371 -1.43231
TYR_2274 -10.0204 0.75727 4.75037 -0.87347 0.03701 0.29192 3.09292 -3.28764 -0.03183 -0.32057 -3.01084 -0.29766 0 0 0 -0.6424 0 0.01306 -0.00167 0.11895 0 1.72184 -0.44213 0.00274 1.2797 0.18462 0.25341 -6.42478
VAL_2275 -8.06496 0.71637 3.89507 -0.32366 0.2355 0.07469 2.84371 -2.93086 -0 -0 -2.54102 -0.25548 0 0 0 0 0 0.01336 -0.05465 0.00565 0.11786 0 -0.24002 0 1.9342 -0.00095 0.32882 -4.24637
THR_2276 -6.80167 0.41463 5.74366 -0.20512 0.12818 0.07382 3.26627 -3.07073 -0.00018 -0.00833 -3.61473 -0.02971 0 0 0 0 0 0.0068 0.02366 0.00373 0.06725 0 0.0099 2.27319 -1.0874 -0.04135 0.37696 -2.47118
GLN_2277 -6.70419 0.37214 6.7287 -0.2733 0.05297 0.21855 2.99153 -3.25476 -0.01802 -0.17099 -2.84368 -0.4865 0 0 0 0 0 0.00243 -0.012 0.08071 0 2.73443 -0.09529 0 -0.18838 -0.07323 0.29692 -0.64195
GLN_2278 -7.95777 0.41474 6.52937 -0.54679 0.03579 0.57102 3.39189 -3.42424 -0.02741 -0.29254 -3.47608 -0.19034 0 0 0 -0.71172 0 0.00694 0.12965 0.01733 0 4.28305 -0.19301 0 -0.18838 -0.27714 0.44405 -1.4616
LEU_2279 -7.80552 0.8249 3.59859 -0.46556 0.14019 0.11263 2.53309 -2.81668 -0.01531 -0.10822 -2.30239 0.20512 0 0 0 0 0 0.00846 0.02393 0.25234 0.37112 0 -0.27124 0 0.18072 -0.29925 0.51541 -5.31767
ILE_2280 -7.80898 0.70339 3.67365 -0.49839 0.29052 0.10242 2.60223 -2.76896 -0 -0 -1.78351 -0.11265 0 0 0 0 0 0.00558 0.02002 0.03629 0.64388 0 -0.45643 0 0.73287 -0.15192 0.59637 -4.17363
ARG_2281 -8.33251 0.67183 8.11513 -0.46735 0.06889 0.24345 3.55417 -3.88329 -0.02505 -0.16296 -3.30732 0.3969 0 0 0 0 0 0.00235 0.08163 0.17668 2.06897 0 -0.14983 0 -1.2888 -0.26622 0.55034 -1.95299
ALA_2282 -6.18833 0.75704 4.95938 -0.02167 0 0 3.3362 -3.16332 -0 -0 -2.5774 -0.37287 0 0 0 0 0 0.00855 0.08312 0 0 0 -0.27232 0 1.8394 -0.49732 0.39349 -1.71604
ALA_2283 -4.88621 0.3971 4.74421 -0.02087 0 0 2.51686 -2.80868 -0 -0 -2.05915 -0.38097 0 0 0 0 0 0.02416 0.0338 0 0 0 -0.3157 0 1.8394 -0.4973 0.37309 -1.04026
GLU_2284 -5.2776 0.3562 6.81133 -0.64663 0.15483 1.20473 3.31513 -3.14864 -9e-05 -0.00218 -4.02933 -0.63661 0 0 0 -0.80151 0 0.02105 -0.02556 0.01317 0 3.3572 -0.26764 0 -2.7348 -0.4579 0.4292 -2.36563
ILE_2285 -9.67098 1.26643 5.72501 -0.68643 0.54411 0.23733 3.14844 -3.61791 -0 -0 -2.36342 0.18604 0 0 0 0 0 0.01061 0.00278 0.44216 0.99654 0 -0.07487 0 0.73287 -0.25971 0.92893 -2.45207
ARG_2286 -9.61139 0.85139 11.0753 -0.72396 0.05141 0.45684 4.75319 -5.15104 -0.01531 -0.10822 -5.74479 0.24828 0 0 0 -1.33548 0 0.00794 0.03929 0.03396 1.44131 0 -0.0601 0 -1.2888 -0.2321 1.15758 -4.15472
ALA_2287 -4.18235 0.19563 4.54149 -0.02131 0 0 2.40636 -2.50926 -0 -0 -2.2012 -0.35775 0 0 0 0 0 0.00509 0.04714 0 0 0 -0.23895 0 1.8394 -0.36483 0.59632 -0.24422
SER_2288 -5.64056 0.2325 6.17989 -0.03295 0 0.06521 3.59588 -3.00239 -0 -0 -3.75309 -0.41866 0 0 -0.71157 0 0 0.00415 0.03419 0.04584 0.75991 0 0.32805 1.7202 -0.77834 -0.08472 0.37516 -1.08129
ALA_2289 -6.60202 0.35754 3.79424 -0.02256 0 0 3.59688 -3.16586 -0 -0 -2.78224 -0.36259 0 0 0 0 0 0.00103 -0.00889 0 0 0 -0.30345 0 1.8394 -0.16293 0.39695 -3.42449
ASN_2290 -5.03769 0.2201 5.80056 -0.17418 0.02045 0.25195 3.02623 -2.98509 -0.00011 -0.00265 -3.54184 -0.32606 0 0 0 0 0 0.0015 0.13397 0.00628 0 1.4346 0.48927 0 -0.93687 -0.18543 0.25504 -1.54998
LEU_2291 -6.53726 0.44162 5.42973 -0.69666 0.23889 0.28331 2.88537 -2.83443 -0 -0 -2.47666 0.07579 0 0 0 0 0 0.00649 0.0199 0.01593 0.88783 0 -0.24 0 0.18072 0.00967 0.28218 -2.02758
ALA_2292 -7.01429 0.58888 3.33966 -0.02199 0 0 2.94408 -2.92895 -0.0001 -0.00207 -2.47909 -0.35481 0 0 0 0 0 0.00842 0.0619 0 0 0 -0.22609 0 1.8394 -0.26627 0.26945 -4.24186
ALA_2293 -6.27008 0.53772 4.83561 -0.02193 0 0 3.11552 -3.18049 -0 -3e-05 -2.83773 -0.36614 0 0 0 0 0 0.00876 0.02552 0 0 0 -0.15879 0 1.8394 -0.35414 0.22164 -2.60516
THR_2294 -5.81694 0.35079 6.07868 -0.20425 0.13658 0.07409 3.29374 -3.03002 -0 -0 -3.31328 -0.10835 0 0 0 0 0 0.00414 0.04731 0.00099 0.06019 0 -0.01904 2.29883 -1.0874 -0.09175 0.22066 -1.10504
LYS_2295 -10.7943 0.97005 10.281 -0.40801 0.08811 0.21467 5.05967 -4.63136 -0.004 -0.0366 -6.7316 0.40471 0 0 0 0 0 0.0126 0.06107 0.17519 2.49143 0 -0.00589 0 -1.5107 -0.14936 0.68777 -3.82551
MET_2296 -11.3823 1.52384 6.1047 -0.43813 0.17932 0.14134 3.91734 -3.56125 -0 -0 -3.28585 -0.14429 0 0 0 0 0 0.01291 -0.00962 0.09175 1.96844 0 0.08998 0 0.60916 -0.14682 0.98804 -3.34141
SER_2297 -5.88346 0.53291 6.56134 -0.02406 0 0.02222 2.87513 -3.13979 -0.03541 -0.12882 -1.10547 -0.36072 0 0 0 0 0 0.03622 -0.0503 0.0109 0.51596 0 0.28577 0.60582 -0.77834 0.01202 0.57915 0.53107
GLU_2298 -7.818 0.52887 9.13925 -0.38204 0.12253 0.49979 3.61476 -3.8387 -0.02028 -0.14816 -3.45821 -0.55557 0 0 0 -1.31403 0 0.037 -0.03515 0.22572 0 3.83537 -0.2004 0 -2.7348 -0.10671 0.53212 -2.07664
CYS:disulfide_2299 -7.52299 0.59074 5.25345 -0.03966 8e-05 0.01602 2.13628 -2.7342 -0.01763 -0.09465 -1.83137 -0.28896 0 0 0 0 -0.72651 0.0225 -0.05259 0.10716 0.34464 0 0.11165 0 3.6196 0.26267 0.54084 -0.30295
VAL_2300 -7.43394 0.64134 2.71366 -0.29268 0.17761 0.06516 2.28983 -2.24606 -0.01212 -0.10257 -0.45851 -0.27184 0 0 0 0 0 0.01743 -0.01648 3e-05 0.25672 0 -0.492 0 1.9342 0.36644 0.31458 -2.54919
LEU_2301 -7.86561 0.74677 2.07594 -0.52018 0.26712 0.14539 1.65282 -2.1203 -0 -0 -1.14859 -0.06516 0 0 0 0 0 0.07584 -0.01997 0.02937 3.10683 0 -0.06747 0 0.18072 -0.08905 0.43344 -3.1821
GLY_2302 -2.59129 0.21232 3.00302 -0.0004 0 0 1.17058 -1.54947 -0.00099 -0.00402 1.04102 -0.20451 0 0 0 0 0 2.32886 0.82833 0 0 0 -1.50795 0 0.83697 0.90694 1.5538 6.0232
GLN_2303 -5.06334 0.15192 4.51989 -0.36937 0.06906 0.22505 1.86419 -2.20431 -0.00857 -0.06345 -2.11875 0.01791 0 0 -1.79677 0 0 0.56899 -0.08781 0.01532 0 2.85186 0.08636 0 -0.18838 1.32569 2.28911 2.08461
SER_2304 -4.75116 0.35652 4.82279 -0.03173 0.00032 0.04924 2.51283 -1.96788 -0.0004 -0.00205 -2.03475 -0.92771 0 0 -2.01914 -0.71713 0 0.02592 0.06304 0.11106 1.18018 0 0.12526 1.72015 -0.77834 0.29186 1.36063 -0.6105
LYS_2305 -2.12194 0.15373 2.94008 -0.41614 0.11535 0.29196 0.75917 -1.18484 -0.00639 -0.0483 -1.09208 0.084 0 0 0 0 0 0.03692 -0.05402 0.08381 2.24176 0 0.03403 0 -1.5107 -0.08044 0.48738 0.71334
ARG_2306 -7.47228 0.51525 7.4807 -0.63859 0.06572 0.39438 2.74992 -3.03689 -0.03637 -0.22858 -3.79861 0.47171 0 0 -0.90373 -0.75277 0 0.03447 -0.02112 0.10725 2.1856 0 0.05818 0 -1.2888 -0.0833 0.45805 -3.7398
VAL_2307 -5.2137 0.72969 3.52073 -0.26047 0.13772 0.04837 1.16754 -2.08952 -0.03714 -0.18353 -1.06616 0.3773 0 0 0 0 0 0.08418 -0.08826 0.00076 0.16586 0 -0.1841 0 1.9342 -0.29004 0.75063 -0.49597
ASP_2308 -4.82687 0.50097 6.40445 -0.13452 0.05973 0.46109 1.86928 -2.80326 -0.04205 -0.26989 -3.47201 -0.73476 0 0 0 -0.46907 0 0.06549 -0.01251 0.00057 0 2.92768 -0.17065 0 -2.3716 -0.13234 0.82521 -2.32505
PHE_2309 -8.1947 1.11552 5.54397 -0.9677 0.07832 0.41823 2.66028 -2.79739 -0.00142 -0.00813 -2.33923 0.09815 0 0 0 0 0 0.02242 -0.03122 0.07673 0 2.41136 -0.03763 0 1.0402 0.1606 0.68927 -0.06238
CYS:disulfide_2310 -6.56857 0.68911 3.628 -0.04956 0.02326 0.02341 0.504 -1.99809 -0.03474 -0.14904 -0.54165 -0.39247 0 0 0 0 -0.72651 0.00509 -0.01973 0.10003 0.22176 0 -0.11319 0 3.6196 0.46853 0.46703 -0.84373
GLY_2311 -2.95166 0.22329 2.94102 -0.00028 0 0 0.93622 -1.61892 -0.02301 -0.08629 -0.52275 -0.16159 0 0 0 0 0 0.01235 -0.03244 0 0 0 -1.51361 0 0.83697 0.54168 0.21329 -1.20574
LYS_2312 -3.39789 0.23889 5.41129 -0.48751 0.14314 0.26002 2.33768 -2.21524 -0 -0 -5.97127 0.3376 0 0 -0.50401 -0.46907 0 0.01666 0.02855 0.15817 2.45021 0 -0.00153 0 -1.5107 -0.16703 0.35227 -2.98976
GLY_2313 -3.47956 0.349 2.24667 -0.00045 0 0 1.07372 -1.51934 -0.03614 -0.22535 -1.03163 -0.20182 0 0 0 0 0 0.00634 -0.01927 0 0 0 -1.53004 0 0.83697 -0.07004 0.48233 -3.11862
TYR_2314 -7.81781 0.80272 4.08241 -0.57056 0.01524 0.28637 3.21585 -2.62639 -0.02872 -0.16931 -3.32582 -0.12024 0 0 0 0 0 0.02825 0.11928 0.1955 0 2.23301 -0.12585 0.08542 1.2797 -0.02289 0.62666 -1.83718
HIS_2315 -9.66876 0.67095 7.57142 -0.60874 0.02739 0.48822 3.31191 -3.91956 -0.01304 -0.13706 -2.7518 -0.52564 0 0 -1.80926 -0.85657 0 0.03361 0.12856 0.00026 0 3.3528 0.02644 0 -0.45461 -0.22049 0.70186 -4.65213
LEU_2316 -8.99277 1.87631 3.21996 -0.52908 0.08494 0.13201 1.65568 -2.17365 -0.01331 -0.08284 -0.72854 0.23125 0 0 0 0 0 0.08377 0.101 0.20436 0.55286 0 -0.15788 0 0.18072 0.48937 1.21828 -2.64755
MET_2317 -9.32602 0.83861 4.12216 -0.32751 0.06278 0.16685 2.25873 -2.38264 -0.01331 -0.08284 -1.93395 -0.48461 0 0 0 0 0 0.02113 0.0183 0.08445 1.99775 0 0.17505 0 0.60916 0.86581 1.18955 -2.14055
SER_2318 -6.3085 0.41314 4.81122 -0.02262 0 0.02002 2.38725 -2.4885 -0.04452 -0.32902 -1.66668 0.36503 0 0 0 -1.57239 0 0.02823 0.00781 0.00045 1.0536 0 -0.30376 0.9075 -0.77834 0.28024 0.42019 -2.81963
PHE_2319 -9.21342 1.19855 1.31278 -0.69661 0.05883 0.41727 2.3678 -1.93906 -0 -0 -2.04859 0.19973 0 0 0 0 0 0.00774 0.04264 0.10155 0 2.42679 -0.10844 0 1.0402 0.80039 1.19262 -2.83921
PRO_2320 -6.55617 0.83054 1.63038 -0.21407 0.01346 0.15771 1.13886 -1.0806 -0 -0 -1.29213 -0.09429 0 0 -0.90589 0 0 0.00464 0.26948 0.01833 0.3041 0 -0.6562 0 -2.4119 0.75752 1.45616 -6.63006
GLN_2321 -9.06635 0.54698 6.54737 -0.55709 0.08819 0.538 4.32855 -3.40076 -0 -0 -5.15509 -0.7442 0 0 -1.78386 -0.64725 0 0.0205 -0.00698 0.03451 0 4.01487 -0.08315 0 -0.18838 -0.12647 0.93001 -4.71061
SER_2322 -5.06187 0.36985 4.15518 -0.03855 9e-05 0.06649 2.15772 -2.01504 -0.02295 -0.24851 -2.80661 -0.05591 0 0 -1.17459 -0.40421 0 0.00801 -0.00404 0.00161 0.32096 0 -0.26918 1.80488 -0.77834 -0.20689 0.68555 -3.51632
ALA_2323 -4.95805 0.55172 1.67416 -0.01961 0 0 1.4615 -1.83689 -0 -0 -1.19136 -0.42667 0 0 0 0 0 0.01649 -0.00809 0 0 0 -0.50685 0 1.8394 -0.13725 1.22212 -2.31938
PRO_2324 -5.85438 1.24397 1.95615 -0.1387 0.00734 0.09892 0.93883 -1.11997 -0 -0 -0.26913 0.18242 0 0 0 0 0 0.00957 -0.11196 0.01388 0.13876 0 -0.82847 0 -2.4119 -0.27531 1.2893 -5.13068
HIS_D_2325 -6.54449 0.40217 4.7921 -0.43807 0.07531 0.57048 2.65777 -2.68821 -0 -0 -3.2479 -0.47494 0 0 0 0 0 0.00626 0.00829 0.16516 0 1.51448 -0.25562 0 -0.45461 -0.0883 0.8016 -3.19851
GLY_2326 -4.44588 0.58054 2.82778 -0.00095 0 0 2.08025 -1.97755 -0 -0 -1.87374 -0.31251 0 0 0 0 0 0.01952 -0.08883 0 0 0 -1.3362 0 0.83697 0.51353 0.80106 -2.37603
VAL_2327 -7.59265 0.70869 1.09958 -0.36068 0.29391 0.08608 2.33238 -2.14842 -0 -0 -2.39648 -0.13553 0 0 0 0 0 0.05309 -0.06518 0.07514 0.74968 0 -0.66985 0 1.9342 0.1576 0.49431 -5.38413
VAL_2328 -7.73781 1.04714 1.89521 -0.27231 0.21384 0.05422 2.6331 -2.30651 -0.01191 -0.03911 -2.37536 -0.33662 0 0 0 0 0 0.02089 -0.07119 0.00859 0.28297 0 -0.79339 0 1.9342 -0.35533 0.53881 -5.67057
PHE_2329 -10.3567 0.63825 2.79837 -0.54155 0.01738 0.26733 2.75328 -2.70026 -0 -0 -2.5386 0.09122 0 0 0 0 0 0.00395 0.11789 0.01149 0 2.13661 -0.15137 0 1.0402 -0.33629 0.49316 -6.25564
LEU_2330 -7.60554 0.36 2.17254 -0.49523 0.18058 0.13031 2.83684 -2.19137 -0.01191 -0.03911 -2.60068 0.00258 0 0 0 0 0 0.00536 -0.03674 0.04272 1.07512 0 -0.22781 0 0.18072 -0.00092 0.43063 -5.79192
HIS_2331 -10.3201 0.71815 7.95938 -0.3579 0.00492 0.40708 4.10156 -4.22972 -0.01423 -0.14027 -5.10391 -0.29322 0 0 0 -1.58797 0 0.00813 0.00907 0.0911 0 2.50136 0.02383 0 -0.45461 0.18171 0.71252 -5.78314
VAL_2332 -8.45067 1.25954 2.77422 -0.28112 0.21006 0.0569 3.11491 -2.60194 -0.00847 -0.05032 -3.8642 -0.21677 0 0 0 0 0 0.02983 -0.02687 0.37547 0.1739 0 -0.60332 0 1.9342 -0.12454 0.84018 -5.459
THR_2333 -7.4501 0.51684 5.22825 -0.10155 0.04636 0.07928 3.34742 -3.20656 -0.01512 -0.10699 -3.47582 -0.53503 0 0 -0.50401 0 0 0.0533 0.00744 0.0204 0.10855 0 -0.4258 2.30034 -1.0874 -0.44261 0.68574 -4.95707
TYR_2334 -11.2313 2.36011 2.64031 -0.65789 0.186 0.35571 3.45827 -2.85649 -0 -0 -2.91186 -0.14459 0 0 0 0 0 0.09363 -0.02102 0.18482 0 2.50972 0.00102 0.07165 1.2797 -0.27794 1.69311 -3.26708
VAL_2335 -5.48708 0.60116 3.89425 -0.28019 0.18956 0.06275 2.86055 -2.38365 -0.00462 -0.01336 -2.77796 -0.39208 0 0 0 0 0 0.05887 0.10377 0.00245 0.19324 0 -0.67042 0 1.9342 -0.01014 2.26034 0.14163
PRO_2336 -4.52335 0.72098 1.77928 -0.13049 0.00848 0.09434 0.74448 -0.92394 -7e-05 -0.00026 -0.79616 0.17371 0 0 0 0 0 0.04589 -0.05799 0.01821 0.15103 0 -0.62881 0 -2.4119 0.01979 1.15842 -4.55836
ALA_2337 -4.168 0.59669 2.15586 -0.01865 0 0 1.27202 -1.83035 -7e-05 -0.00026 -0.5078 -0.25284 0 0 0 0 0 0.63013 0.02927 0 0 0 0.51401 0 1.8394 0.96521 0.55738 1.78201
GLN_2338 -4.77917 0.39162 4.73802 -0.50416 0.04095 0.77504 2.75859 -2.40154 -0 -0 -3.50831 -0.6289 0 0 0 -0.90455 0 0.18464 0.21741 0.13533 0 3.29385 -0.07256 0 -0.18838 0.87185 0.60651 1.02625
GLU_2339 -4.83313 0.47405 2.70662 -0.69813 0.25525 1.85287 0.48206 -1.46518 -0 -0 -0.9426 -0.16872 0 0 0 0 0 0.07639 0.03829 0.02514 0 5.5993 0.01854 0 -2.7348 -0.07246 0.52801 1.14151
LYS_2340 -4.61444 0.45664 3.35306 -0.29054 0.03342 0.1332 1.81756 -1.80904 -0.00347 -0.01205 -1.72016 -0.19758 0 0 0 0 0 0.02019 -0.00333 0.03358 2.08149 0 0.00506 0 -1.5107 -0.05509 0.28391 -1.99829
ASN_2341 -3.24888 0.19319 2.03542 -0.18253 0.0552 0.26431 0.66129 -1.33216 -0.01714 -0.12645 -0.45612 -0.48198 0 0 0 0 0 0.02143 -0.0432 0.03827 0 2.09166 0.24751 0 -0.93687 -0.0193 0.28312 -0.95324
PHE_2342 -9.46008 0.92956 3.80019 -0.67383 0.06313 0.40024 3.18341 -2.85201 -0.01878 -0.12309 -2.80433 0.33636 0 0 0 0 0 0.03514 -0.00869 0.14251 0 1.97083 -0.32687 0 1.0402 -0.10661 0.35733 -4.11539
THR_2343 -4.73955 0.61703 3.73357 -0.15239 0.06323 0.05232 2.72374 -2.14114 -0 -0 -2.9905 -0.1565 0 0 0 0 0 0.02475 0.01049 0.04931 0.20303 0 0.0687 2.36423 -1.0874 -0.13375 0.41321 -1.07765
THR_2344 -6.41348 1.2853 2.84393 -0.11975 0.1 0.08168 1.62631 -2.00761 -0.01818 -0.13584 -1.24243 -0.84006 0 0 0 0 0 0.03754 0.12676 0.02003 0.12269 0 -0.68323 2.31365 -1.0874 -0.12856 1.16281 -2.95585
ALA_2345 -4.64314 0.7189 1.64384 -0.02319 0 0 1.52588 -1.55764 -0.00469 -0.01823 -0.10479 -0.43851 0 0 0 0 0 0.04613 0.00703 0 0 0 -0.29573 0 1.8394 0.0721 1.51865 0.28603
PRO_2346 -6.02577 1.05036 1.7328 -0.09171 0.00041 0.0568 0.84402 -1.07267 -0 -0 -0.09019 0.73208 0 0 0 0 0 0.01293 -0.07465 0.0044 0.42602 0 -0.05913 0 -2.4119 0.06799 0.74249 -4.15574
ALA_2347 -6.31413 1.26935 1.28299 -0.0208 0 0 1.83932 -1.95864 -0 -0 -1.46265 -0.41852 0 0 0 0 0 0.01625 0.06783 0 0 0 -0.50153 0 1.8394 -0.07767 0.28859 -4.15021
ILE_2348 -9.24741 1.28457 2.52766 -0.4689 0.40043 0.09151 3.02297 -2.64635 -0 -0 -3.02309 0.08114 0 0 0 0 0 0.03286 -0.00058 0.2964 0.40508 0 -0.71667 0 0.73287 -0.08951 0.54491 -6.77211
CYS:disulfide_2349 -7.16643 0.73668 4.21845 -0.04779 0.00158 0.02012 2.46645 -2.42375 -0 -0 -1.27061 -0.27815 0 0 0 0 0.50959 0.05161 -0.03286 0.09107 0.55975 0 0.15583 0 3.6196 -0.29515 0.70359 1.61958
HIS_2350 -6.00867 0.24632 5.57006 -0.65251 0.00888 0.66239 2.31605 -2.61079 -0.02397 -0.17216 -1.83987 -0.18906 0 0 -1.1278 0 0 0.20901 0.00422 0.00047 0 1.85848 -0.16087 0 -0.45461 0.59687 0.43599 -1.33157
ASP_2351 -4.44619 0.21632 6.1363 -0.31163 0.31371 1.10432 3.09872 -2.50027 -0 -0 -4.36112 -3.36951 0 0 -0.58941 -0.55041 0 0.24663 0.02719 0.22114 0 2.24426 -0.58464 0 -2.3716 1.02905 0.77431 -3.67283
GLY_2352 -3.63381 0.07396 3.57882 -8e-05 0 0 1.59988 -1.83229 -0.00012 -0.00199 -1.22316 -0.3879 0 0 0 0 0 0.11142 -0.01057 0 0 0 -1.52846 0 0.83697 0.15135 0.59833 -1.66763
LYS_2353 -5.58304 0.36305 6.35651 -0.47748 0.08634 0.26211 3.99742 -2.8577 -0.00334 -0.00939 -5.53129 0.39483 0 0 -0.58941 -0.55041 0 0.03236 -0.02176 0.34414 2.45702 0 -0.00713 0 -1.5107 -0.29871 0.46244 -2.68411
ALA_2354 -6.01297 0.26178 2.45314 -0.02661 0.00095 0 1.81744 -2.42954 -0.02001 -0.09848 -2.4962 -0.31749 0 0 0 0 0 0.01726 -0.00907 0 0 0 0.46191 0 1.8394 0.06022 0.60443 -3.89385
HIS_D_2355 -9.06017 0.63072 5.6393 -0.38447 0.02852 0.39917 3.22864 -3.33846 -0.00334 -0.00939 -3.93444 -0.38034 0 0 0 -0.73073 0 0.01966 0.0135 0.20144 0 2.80078 0.09908 0 -0.45461 0.25624 0.35638 -4.62251
PHE_2356 -10.5331 1.11141 3.2762 -0.66642 0.10505 0.41191 3.34399 -2.9505 -0.0077 -0.0283 -3.70469 0.25321 0 0 0 0 0 0.00863 0.05234 0.33165 0 1.88574 -0.33264 0 1.0402 0.05252 1.16764 -5.18285
PRO_2357 -6.45433 0.79442 3.1007 -0.1328 0.0038 0.09569 0.95068 -1.46101 -0 -0 -1.04729 0.19157 0 0 -0.56991 0 0 0.01372 0.05585 0.01526 0.21134 0 -0.97879 0 -2.4119 -0.42767 1.35508 -6.69561
ARG_2358 -5.88586 0.27735 6.73682 -0.45326 0.04286 0.23159 1.87288 -2.95557 -0.01122 -0.0722 -3.01333 0.26293 0 0 -0.62047 0 0 0.01196 -0.0507 0.3015 2.00635 0 -0.15177 0 -1.2888 -0.52115 0.72162 -2.55847
GLU_2359 -1.69765 0.06461 2.14338 -0.37675 0.12436 0.48329 0.61629 -0.90213 -0.03848 -0.22334 -0.31471 -0.42324 0 0 0 -0.61723 0 0.50064 0.01146 0.05378 0 3.83894 -0.1311 0 -2.7348 0.0083 34.7008 35.0865
GLY_2360 -2.94567 0.42723 1.69739 -0.00042 0 0 0.39755 -1.09409 -0.00534 -0.05009 -0.34015 -0.19243 0 0 0 0 0 0.34281 -0.06107 0 0 0 -1.52799 0 0.83697 0.24356 34.4412 32.1694
VAL_2361 -6.93707 0.80609 2.53408 -0.31997 0.25131 0.06968 2.4375 -2.32154 -0 -0 -1.83744 -0.5853 0 0 0 0 0 0.02371 0.05686 0.02973 0.25884 0 -0.33285 0 1.9342 -0.09581 0.30523 -3.72276
PHE_2362 -11.0359 1.3244 1.41159 -0.56279 0.24854 0.25148 2.04421 -2.25611 -0.00469 -0.01823 -1.65621 0.10833 0 0 0 0 0 0.02723 -0.04717 0 0 3.67392 -0.17356 0 1.0402 -0.33591 0.47192 -5.48874
VAL_2363 -7.73596 0.8221 2.66287 -0.31446 0.2125 0.06913 2.517 -2.49018 -0.00604 -0.02593 -2.89159 -0.57249 0 0 0 0 0 0.03356 -0.01105 0.01158 0.34232 0 -0.33961 0 1.9342 -0.31335 0.57022 -5.52519
SER_2364 -5.74468 0.52907 5.28414 -0.03093 0 0.05715 2.94125 -2.60348 -0.00387 -0.09201 -2.7213 -1.06563 0 0 -0.8918 0 0 0.01807 -0.02057 0.12869 0.94477 0 0.33768 0.70612 -0.77834 -0.10797 0.6963 -2.41734
ASN_2365 -3.48905 0.20098 2.9844 -0.17883 0.02736 0.29764 1.84095 -1.5656 -0.00604 -0.02593 -1.5394 -0.43906 0 0 0 -0.5825 0 0.56168 0.01871 0.05375 0 2.31586 -0.5575 0 -0.93687 -0.25545 0.64249 -0.63243
GLY_2366 -1.3897 0.18675 1.7705 -0.00012 0 0 0.75327 -0.8922 -0.01368 -0.11017 -0.31396 -0.3654 0 0 -0.8918 0 0 0.25883 0.12373 0 0 0 -1.44454 0 0.83697 0.30817 0.3261 -0.85724
THR_2367 -3.68623 0.62796 4.20281 -0.11448 0.06067 0.05487 2.14006 -1.95183 -0 -0 -1.48062 -0.68443 0 0 0 -0.69358 0 0.22244 -0.04931 0.05728 0.25851 0 -0.63572 2.27249 -1.0874 0.62823 0.42082 0.56253
HIS_2368 -7.06996 0.60807 5.92763 -0.38029 0.00021 0.48734 1.88928 -3.00554 -0.00175 -0.00566 -2.51502 0.23841 0 0 0 -0.69358 0 0.07936 0.00218 0.00143 0 2.27661 -0.18481 0 -0.45461 -0.13411 0.48338 -2.45143
TRP_2369 -10.6934 1.1009 2.40712 -0.84827 0.03247 0.2833 0.9395 -2.7525 -0.04091 -0.35232 -0.73735 -0.14714 0 0 0 0 0 0.02447 -0.03876 0.08658 0 1.5571 -0.18562 0 1.6906 -0.0836 0.46258 -7.29523
PHE_2370 -8.59945 0.74453 4.42666 -0.63395 0.06723 0.35558 2.66345 -2.96317 -0.00268 -0.00916 -2.75439 0.21616 0 0 0 0 0 0.04157 0.05747 0.01288 0 2.20917 -0.40804 0 1.0402 -0.08226 0.46287 -3.15533
VAL_2371 -7.41102 0.73738 3.23534 -0.35064 0.14909 0.08387 2.40409 -2.47325 -0.00412 -0.05507 -2.37399 -0.08705 0 0 0 0 0 0.02613 -0.03466 0.00029 0.84999 0 -0.78718 0 1.9342 -0.28109 0.59244 -3.84525
THR_2372 -6.60946 0.82476 3.48386 -0.12034 0.0444 0.08828 2.67867 -2.3978 -0.00093 -0.00349 -3.10312 -0.56059 0 0 0 0 0 0.11589 0.14233 0.05166 0.12403 0 -0.39316 2.31157 -1.0874 -0.41858 0.76796 -4.06145
GLN_2373 -5.28126 0.31662 5.93874 -0.24853 0.01982 0.16429 3.41342 -2.72665 -8e-05 -0.00071 -2.86281 -0.32908 0 0 -1.28665 -0.61723 0 0.03727 0.18469 0.08224 0 3.05102 -0.00509 0 -0.18838 -0.42859 0.57329 -0.19365
ARG_2374 -7.23555 0.59537 4.89889 -0.66162 0.14676 0.38025 1.59564 -2.64714 -0.00076 -0.01291 0.51931 0.28362 0 0 0 0 0 0.05754 -0.0804 0.08557 2.43819 0 -0.19105 0 -1.2888 -0.45007 0.44556 -1.12162
ASN_2375 -4.42445 0.42333 3.06309 -0.20684 0.05541 0.33427 0.96033 -1.67171 -0.0132 -0.07768 -1.08351 -0.49254 0 0 0 0 0 0.01614 -0.02171 0.01511 0 2.08545 -0.48291 0 -0.93687 -0.66271 0.48955 -2.63145
PHE_2376 -7.1917 0.30686 3.18833 -0.81963 0.06693 0.0981 2.12536 -2.40846 -0 -0 -2.18329 -0.54117 0 0 0 0 0 0.02687 -0.04421 0.05678 0 1.82737 -0.26134 0 1.0402 0.15598 0.5344 -4.02262
TYR_2377 -8.60212 1.42315 1.96045 -0.94786 0.34655 0.44557 1.65863 -1.78878 -0 -0 -1.68025 -0.4867 0 0 0 -0.5825 0 0.01916 0.69428 0.0068 0 2.60417 0.17034 0.08331 1.2797 0.94428 0.74994 -1.70191
GLU_2378 -4.62306 0.46878 5.52489 -0.38913 0.15722 0.59188 2.91039 -2.39748 -8e-05 -0.00071 -3.67552 -0.37726 0 0 -0.5482 -1.55066 0 0.03507 -0.00245 0.08778 0 3.57329 0.18598 0 -2.7348 1.09473 1.36734 -0.302
PRO_2379 -5.15636 1.1469 1.51215 -0.12942 0.0195 0.09264 0.25434 -0.85994 -0 -0 -0.56371 0.21393 0 0 0 0 0 0.04794 0.08409 0.00093 0.18069 0 -0.71494 0 -2.4119 0.44678 1.38668 -4.44971
GLN_2380 -6.00985 0.35811 5.94616 -0.62204 0.0933 0.67806 3.21205 -2.83891 -0.02338 -0.26221 -3.49487 -0.67021 0 0 -0.5482 0 0 0.04283 0.12122 0.23909 0 2.42402 0.01374 0 -0.18838 -0.33649 0.69638 -1.16958
ILE_2381 -4.75125 0.53187 2.19732 -0.46034 0.33009 0.09033 0.74118 -1.51258 -0.01331 -0.10657 -1.20387 0.49672 0 0 -0.37797 0 0 0.02745 -0.03996 0.00732 0.6209 0 -0.15404 0 0.73287 -0.33255 0.57572 -2.60067
ILE_2382 -8.12165 1.10838 1.12448 -0.50941 0.39787 0.11575 1.26026 -2.00285 -0.01584 -0.09638 -1.1875 0.06044 0 0 0 0 0 0.01167 -0.06605 0.00543 0.31698 0 -0.34863 0 0.73287 -0.41342 0.7616 -6.86601
THR_2383 -8.21058 1.23562 6.1724 -0.12352 0.10891 0.09134 3.88439 -3.42582 -0.02046 -0.1766 -3.18053 -0.94811 0 0 -0.59842 0 0 0.00878 -0.01668 0.38249 0.12743 0 -0.61979 2.40285 -1.0874 -0.35877 0.90932 -3.44314
THR_2384 -4.46228 0.12153 4.43179 -0.12573 0.06231 0.06486 2.19652 -2.25096 -0 -0 -0.87045 -0.7848 0 0 0 0 0 0.01584 0.04332 0.00052 0.05343 0 0.02062 2.26669 -1.0874 -0.25533 0.64877 0.08925
ASP_2385 -3.72024 0.29032 4.8345 -0.1153 0.01046 0.35788 1.11063 -2.08385 -0.00861 -0.09239 -1.40102 -0.21076 0 0 -0.59842 0 0 0.00845 -0.03878 2e-05 0 2.09938 -0.15201 0 -2.3716 -0.16537 0.28039 -1.96631
ASN_2386 -5.85311 0.21787 5.927 -0.1731 0.02 0.27043 3.05778 -2.87513 -0.03154 -0.23331 -2.53097 -0.33556 0 0 -0.37797 0 0 0.01609 -0.03122 0.00459 0 1.88229 -0.09188 0 -0.93687 0.0148 0.40854 -1.65128
THR_2387 -7.37932 0.57313 5.49257 -0.11297 0.04986 0.06986 3.16252 -2.97575 -0.01271 -0.13303 -2.54231 -0.46346 0 0 -0.62047 -0.73073 0 0.01983 -0.00681 0.00057 0.09092 0 -0.49912 4.13528 -1.0874 -0.00325 0.73426 -2.23854
PHE_2388 -7.04086 0.58214 4.68115 -0.80711 0.03953 0.09065 2.51771 -2.67007 -0.01278 -0.04454 -2.68667 -0.51943 0 0 0 0 0 0.10408 -0.02692 0.26059 0 2.80406 -0.13026 0 1.0402 -0.2517 0.74469 -1.32554
VAL_2389 -4.89169 0.57706 1.61733 -0.3781 0.31341 0.09249 0.40008 -1.44816 -0.01222 -0.13967 -0.17297 -0.13012 0 0 0 0 0 0.01875 -0.04971 0.01092 0.85659 0 -0.79944 0 1.9342 -0.30956 0.47901 -2.0318
SER_2390 -3.64274 0.38197 3.56995 -0.0331 0.00016 0.06387 1.7699 -1.75674 -0.02375 -0.1506 -1.68214 -1.03942 0 0 0 -0.52837 0 0.01226 -0.05348 0.05624 0.07419 0 -0.31504 0.77249 -0.77834 0.18491 0.5691 -2.54869
GLY_2391 -1.74628 0.05196 1.91615 -0.00028 0 0 1.01495 -1.04388 -0.01231 -0.07018 -1.23589 -0.15734 0 0 0 0 0 0.00363 -0.00237 0 0 0 -1.48487 0 0.83697 0.49925 0.41398 -1.01652
ASN_2392 -5.22385 0.39289 4.25246 -0.36334 0.21919 0.75411 2.09668 -2.4999 -0.01096 -0.10606 -0.98158 -0.07325 0 0 -0.41409 0 0 0.07518 0.08464 0.03469 0 1.34521 -0.25517 0 -0.93687 0.13738 0.25422 -1.21843
CYS:disulfide_2393 -7.07157 0.62398 3.86969 -0.04463 0.00038 0.02048 1.91877 -2.46227 -0.00198 -0.00802 -1.16648 -0.3543 0 0 0 0 0.50959 0.01276 -0.03749 0.00035 0.4467 0 0.34383 0 3.6196 -0.06022 0.51733 0.67652
ASP_2394 -2.60983 0.18283 2.99494 -0.11438 0.0092 0.35007 0.70112 -1.43238 -0.00012 -0.00199 -0.10234 -0.46661 0 0 0 0 0 0.00648 -0.08904 0.01691 0 1.71811 0.01207 0 -2.3716 -0.26892 0.3448 -1.12068
VAL_2395 -4.55419 0.47115 2.77799 -0.31525 0.15092 0.06603 1.44468 -1.8611 -0.00422 -0.01276 -1.03191 -0.00455 0 0 -0.41409 0 0 0.07455 -0.05318 0.00038 0.32199 0 0.70526 0 1.9342 -0.13939 0.61171 0.16821
VAL_2396 -6.98491 1.01392 1.62241 -0.28476 0.24651 0.06956 2.28677 -2.03881 -0.00198 -0.00802 -2.03195 -0.34538 0 0 0 0 0 0.11074 -0.0567 0.0131 0.17128 0 -0.60225 0 1.9342 -0.12966 1.28855 -3.72738
ILE_2397 -3.44766 0.38391 0.45956 -0.51361 0.23388 0.11191 0.41071 -0.84112 -0.0036 -0.01011 0.55036 0.50981 0 0 0 0 0 1.57078 3.67408 0.02719 0.96745 0 0.81354 0 0.73287 0.86742 16.1934 22.6908
GLY_2398 -2.75132 0.62935 2.22764 -0.00013 0 0 1.24386 -1.23656 -0.00027 -0.00615 -1.35551 -0.22838 0 0 0 0 0 0.31436 0.15653 0 0 0 0.03779 0 0.83697 2.49131 15.6878 18.0473
ILE_2399 -9.28007 1.74495 1.79228 -0.55934 0.42292 0.11142 1.56239 -2.21344 -0 -0 -1.31353 0.22422 0 0 0 0 0 0.06185 -0.08068 0.23935 1.32754 0 0.18984 0 0.73287 1.26764 0.67972 -3.09008
VAL_2400 -6.65841 0.7691 2.49378 -0.32012 0.26423 0.0688 2.6648 -2.17027 -0.00067 -0.00176 -2.56519 -0.25673 0 0 0 0 0 0.03817 0.00097 0.01831 0.19071 0 -0.34771 0 1.9342 -0.26246 0.53881 -3.60142
ASN_2401 -6.0025 0.75639 5.32624 -0.30728 0.13074 0.52631 2.92347 -2.62808 -0.01394 -0.10208 -2.18146 -0.73336 0 0 0 0 0 0.05503 -0.06439 7e-05 0 1.94875 -0.37776 0 -0.93687 -0.15745 0.61969 -1.21848
ASN_2402 -5.73079 0.63907 5.43796 -0.23434 0.01217 0.34644 2.34785 -2.75863 -0.05029 -0.40906 -0.95618 -0.45652 0 0 -0.49945 0 0 0.47652 -0.02458 0.22248 0 2.64987 -0.17488 0 -0.93687 0.48328 0.72891 1.11298
THR_2403 -3.73062 0.16132 2.2686 -0.1728 0.08675 0.06388 0.74171 -1.41527 -0.01794 -0.10231 -0.41073 -0.1476 0 0 0 0 0 0.06445 0.0643 0.00125 0.05505 0 0.03986 2.31507 -1.0874 0.34486 0.47939 -0.39819
VAL_2404 -7.07596 0.39263 2.27583 -0.27304 0.13545 0.05597 1.87576 -2.27329 -0 -0 -0.39967 -0.13768 0 0 -1.1278 0 0 0.01734 0.04253 0.00139 0.15778 0 -0.5604 0 1.9342 -0.41763 0.35918 -5.0174
TYR_2405 -9.12647 1.15552 4.64886 -0.7736 0.02613 0.12381 3.48778 -2.90086 -0.0021 -0.00593 -3.73372 -0.31837 0 0 0 0 0 0.04695 0.00374 0.08988 0 2.35271 -0.0073 0.00086 1.2797 -0.41473 0.58837 -3.47874
ASP_2406 -5.47853 0.58642 6.84289 -0.24671 0.10783 0.81868 3.54084 -2.89602 -0 -0 -4.64133 -1.16551 0 0 -1.7526 0 0 0.10455 -0.06432 0.01454 0 2.0078 -0.51642 0 -2.3716 -0.28776 1.25158 -4.14566
PRO_2407 -4.8639 1.08536 3.11499 -0.07802 0 0.04779 1.10318 -1.21818 -0 -0 -0.16027 0.57714 0 0 0 0 0 0.09652 0.02643 0.01177 0.38258 0 -0.69429 0 -2.4119 -0.09107 1.08876 -1.9831
LEU_2408 -7.20494 0.90571 3.55581 -0.74566 0.37554 0.3617 2.57913 -2.16377 -0.00096 -0.01069 -3.35678 0.04978 0 0 -0.6177 0 0 0.03229 0.41661 0.22616 1.18867 0 -0.29991 0 0.18072 -0.19433 0.67291 -4.04972
GLN_2409 -5.96722 0.83145 6.68825 -0.63799 0.08833 0.69177 2.93757 -2.94369 -0 -0 -2.74002 -0.25325 0 0 0 -0.45197 0 1.59849 0.54349 0.11258 0 2.98553 -0.1838 0 -0.18838 5.50614 2.03467 10.652
PRO_2410 -5.13268 1.23607 3.97937 -0.07586 0 0.04598 1.18495 -1.70648 -0 -0 -1.36624 0.59595 0 0 0 0 0 2.16606 -0.17275 0.14234 0.42226 0 -0.59555 0 -2.4119 5.55107 2.01243 5.87502
GLU_2411 -6.43049 1.12118 6.47254 -0.44344 0.11419 0.88542 3.26589 -3.08166 -0 -0 -2.81397 -0.44592 0 0 0 -0.45279 0 1.75468 0.30635 0.08057 0 3.1088 -0.1197 0 -2.7348 -0.05592 0.80983 1.34075
LEU_2412 -8.72797 0.85812 3.73737 -0.46851 0.22347 0.10837 2.81146 -2.78269 -0 -0 -2.00843 0.16804 0 0 0 0 0 1.61255 0.27657 0.0237 0.28589 0 -0.26881 0 0.18072 -0.10073 1.16036 -2.91052
ASP_2413 -5.44254 0.79733 6.67334 -0.10555 0.00626 0.31947 2.72464 -3.08928 -0.00096 -0.01069 -1.47127 -0.19567 0 0 0 0 0 0.44275 0.04919 4e-05 0 1.97005 0.07055 0 -2.3716 -0.12996 1.19843 1.43453
SER_2414 -3.89608 0.1416 5.14095 -0.02615 0 0.06125 2.32056 -2.33884 -0.01582 -0.10369 -1.55018 -0.59231 0 0 0 0 0 0.12385 0.06913 0.00019 0.76326 0 0.32826 0.6 -0.77834 0.11726 0.66603 1.03092
PHE_2415 -9.43714 1.56002 3.59701 -0.87989 0.07384 0.24885 2.86739 -2.79672 -0 -0 -2.05509 -0.02036 0 0 0 0 0 0.0527 0.19851 0.13002 0 2.01037 -0.27544 0 1.0402 0.01642 0.7763 -2.893
LYS_2416 -7.46247 0.95436 9.03037 -0.46662 0.06292 0.31513 4.45385 -3.98689 -0.03294 -0.14521 -5.34248 0.04631 0 0 0 -0.86298 0 0.04442 -0.04799 0.11888 2.43447 0 -0.03391 0 -1.5107 -0.20055 1.0267 -1.60535
GLU_2417 -6.54766 0.62481 7.85368 -0.2118 0.02746 0.29879 3.43242 -3.45189 -0.02632 -0.16871 -3.47501 -0.61792 0 0 0 0 0 0.01501 0.04784 0.02078 0 3.11886 -0.20633 0 -2.7348 -0.41541 0.72006 -1.69616
GLU_2418 -5.07076 0.28129 6.86153 -0.44878 0.06787 0.87802 3.45051 -2.97393 -0.01399 -0.16408 -3.51659 -0.47557 0 0 0 -0.78148 0 0.01535 -0.00968 0.00387 0 3.30448 -0.29793 0 -2.7348 -0.51204 0.44892 -1.68778
LEU_2419 -9.24828 1.26633 3.52049 -0.5133 0.28543 0.11665 2.9534 -2.86024 -0 -0 -2.08376 0.26664 0 0 0 0 0 0.02556 0.02304 0.14042 0.33375 0 -0.2911 0 0.18072 -0.40314 0.50098 -5.7864
ASP_2420 -7.61748 0.86871 9.20575 -0.10524 0.00604 0.31935 4.43893 -4.14138 -0 -0 -6.22653 -0.33471 0 0 0 -0.86298 0 0.00906 0.15318 0.01742 0 1.75694 0.09099 0 -2.3716 -0.32976 0.67334 -4.44997
LYS_2421 -7.71422 0.60564 7.66875 -0.29863 0.0217 0.12559 3.68155 -3.49891 -0 -0 -4.40753 -0.02689 0 0 0 -0.78148 0 0.08772 -0.04673 0.2362 1.66918 0 -0.04137 0 -1.5107 -0.35786 0.60048 -3.98752
TYR_2422 -9.36446 1.23239 6.42675 -0.61288 0.38667 0.32765 3.29361 -3.68082 -0.01399 -0.16408 -2.58683 -0.34778 0 0 -0.35045 0 0 0.10297 -0.01508 0.35089 0 3.08062 0.02939 0.06197 1.2797 -0.18236 0.65043 -0.09568
PHE_2423 -10.3957 1.92827 3.52575 -0.53676 0.30447 0.23743 3.11701 -3.05433 -0.00093 -0.01827 -2.13561 -0.22002 0 0 -0.72274 0 0 2.74534 0.06146 0.02399 0 3.27438 -0.1887 0 1.0402 -0.07875 0.75547 -0.33807
LYS_2424 -4.75125 0.3053 5.53141 -0.40516 0.06704 0.21093 2.66823 -2.61556 -0.00384 -0.05294 -2.01004 -0.07971 0 0 0 -0.71651 0 0.07538 -0.00394 0.06483 2.0338 0 0.05831 0 -1.5107 -0.11539 0.48359 -0.76622
ASN_2425 -4.48137 0.1685 5.0409 -0.17568 0.02053 0.27254 2.28756 -2.40391 -0 -0 -1.75462 -0.35606 0 0 0 -0.50515 0 0.02755 -0.0476 0.00278 0 1.56017 0.10592 0 -0.93687 -0.07348 0.44816 -0.80012
HIS_2426 -5.14212 0.54288 5.04408 -0.49922 0.0459 0.62127 2.08326 -2.44655 -0.01303 -0.12131 -2.83209 -0.03416 0 0 0 -1.07784 0 0.23895 -0.02358 0.03126 0 1.62303 -0.46275 0 -0.45461 -0.12543 0.98459 -2.01747
THR_2427 -4.33965 0.95016 3.70178 -0.18741 0.07522 0.06637 2.30665 -2.03489 -0.00643 -0.04746 -0.20149 -1.10187 0 0 0 0 0 1.98701 3.9611 0.0624 0.0698 0 0.00733 2.36718 -1.0874 1.56265 14.6307 22.7418
SER_2428 -4.44845 0.93174 5.83349 -0.02798 0.0018 0.04822 3.10918 -2.58256 -0 -0 -3.30464 -0.76439 0 0 -0.44539 -0.2282 0 1.37149 -0.03458 0.00028 0.34406 0 -0.28755 0.7399 -0.77834 1.89533 15.3306 16.704
PRO_2429 -3.71613 0.80545 3.66483 -0.06463 0 0.04062 1.37851 -1.58177 -0 -0 -0.21581 0.61781 0 0 0 0 0 0.10196 0.03998 0.0625 0.16965 0 -0.7537 0 -2.4119 0.50947 1.72599 0.37283
ASP_2430 -3.65151 0.52876 3.98643 -0.11401 0.00589 0.33897 1.5911 -1.83731 -0 -0 -1.93993 -0.98114 0 0 -0.77151 -0.2282 0 0.05614 -0.07793 0.12954 0 1.84674 0.10117 0 -2.3716 0.74605 0.72934 -1.91301
VAL_2431 -5.56744 0.95183 4.15529 -0.26719 0.20199 0.04598 2.70543 -2.59969 -0 -0 -2.30797 -0.0429 0 0 0 0 0 0.02607 -0.02024 0.01239 0.21915 0 -0.13232 0 1.9342 0.60396 0.76493 0.68347
ASP_2432 -6.44383 0.84193 7.97636 -0.10404 0.00013 0.29708 3.39461 -3.64318 -0.00825 -0.09909 -3.16535 -0.79464 0 0 -0.44539 0 0 0.04294 -0.06871 0.25321 0 1.72562 0.09705 0 -2.3716 0.00773 0.97847 -1.52895
LEU_2433 -5.22983 0.40789 3.29676 -0.49712 0.2155 0.12227 1.83774 -2.14065 -0 -0 -1.69496 0.22654 0 0 0 0 0 0.01611 -0.00722 0.00871 0.29495 0 -0.27315 0 0.18072 -0.29139 0.80981 -2.71732
GLY_2434 -4.83695 0.61364 5.20975 -5e-05 0 0 3.10801 -2.7958 -0 -0 -3.1975 -0.40683 0 0 0 0 0 0.01609 -0.0545 0 0 0 0.34115 0 0.83697 0.37381 0.29347 -0.49874
ASP_2435 -4.29482 0.09399 6.23797 -0.10676 0.00826 0.32439 2.73127 -2.77586 -0 -0 -2.97973 -0.37477 0 0 0 -1.64305 0 0.02545 -0.03867 0.01429 0 1.73026 0.12337 0 -2.3716 0.38012 0.21949 -2.69639
ILE_2436 -5.06995 0.38397 3.18564 -0.4864 0.30775 0.09563 1.40391 -1.99105 -0 -0 -0.96494 0.07657 0 0 0 0 0 0.01825 -0.05102 0.05112 0.50693 0 -0.47965 0 0.73287 -0.13042 0.28579 -2.125
SER_2437 -4.38516 0.20876 3.92394 -0.02562 0.00148 0.02512 2.00339 -2.00405 -0.00149 -0.01272 -1.35916 -0.17396 0 0 -0.70019 0 0 0.05858 -0.04223 0.03891 0.87319 0 -0.18646 0.6 -0.77834 -0.23 0.35946 -1.80656
GLY_2438 -2.10829 0.14836 2.67405 -5e-05 0 0 1.36348 -1.31955 -0 -0 -1.01239 -0.38494 0 0 0 0 0 0.00661 -0.16054 0 0 0 -1.39139 0 0.83697 -0.47585 0.35985 -1.46367
ILE_2439 -5.9193 0.92969 2.81275 -0.46414 0.35441 0.0965 1.52312 -2.03681 -0 -0 -0.99202 -0.04017 0 0 0 0 0 0.01915 -0.07376 0.00391 0.38499 0 -0.73712 0 0.73287 -0.3926 0.34922 -3.44929
ASN_2440 -4.34597 0.49912 4.37089 -0.24232 0.01587 0.36637 2.97048 -2.27682 -0 -0 -3.35712 -0.51109 0 0 -1.04048 -0.46818 0 0.01589 -0.01101 0.05437 0 2.47727 0.13867 0 -0.93687 -0.2057 0.32389 -2.16275
ALA_2441 -4.64928 0.46835 3.53323 -0.02399 2e-05 0 2.35235 -2.23422 -0 -0 -0.83556 -0.38317 0 0 0 0 0 0.00399 -0.0737 0 0 0 -0.39812 0 1.8394 -0.31929 0.24001 -0.47997
SER_2442 -3.35185 0.36777 3.84459 -0.03801 0.0001 0.04837 1.64017 -1.84259 -0 -0 -1.0632 -0.41517 0 0 -1.04048 -0.46818 0 0.26151 0.04951 0.00434 0.16721 0 -0.26138 1.76144 -0.77834 -0.64408 0.24784 -1.51045
VAL_2443 -5.99521 0.73912 4.64422 -0.28648 0.14672 0.06017 3.03432 -2.70868 -0.02137 -0.08275 -2.81241 -0.22453 0 0 0 0 0 0.06383 0.01386 1e-05 0.20711 0 -0.43415 0 1.9342 -0.29547 0.52068 -1.49682
VAL_2444 -7.28359 0.77473 3.58034 -0.30201 0.19363 0.06364 2.32087 -2.69417 -0 -0 -0.94043 0.09942 0 0 0 0 0 0.00819 0.02719 0.00139 0.07233 0 -0.20576 0 1.9342 0.07072 0.6662 -1.6131
ASN_2445 -5.3262 0.26161 3.90539 -0.19946 0.04184 0.32088 2.22983 -2.34542 -0 -0 -2.4565 -0.39893 0 0 -0.77151 0 0 0.23652 -0.06483 0.00176 0 1.86326 -0.17483 0 -0.93687 -0.27698 0.55004 -3.5404
ILE_2446 -3.36048 0.36118 3.71766 -0.64025 0.40651 0.14501 1.39344 -1.79435 -0 -0 -0.11711 0.00381 0 0 0 0 0 0.1081 0.05777 0.00021 0.88231 0 -0.46885 0 0.73287 -0.19333 0.58954 1.82404
GLN_2447 -4.39758 0.38231 3.25596 -0.39096 0.02649 0.22578 1.24088 -1.68468 -0 -0 -1.13163 -0.52751 0 0 0 0 0 0.02273 -0.04638 0.04449 0 4.06262 -0.18898 0 -0.18838 -0.0644 0.64961 1.29036
LYS_2448 -5.98896 0.47947 8.25676 -0.33485 0.05679 0.18595 3.80631 -3.39252 -0.02137 -0.08275 -5.19999 -0.20117 0 0 -0.87611 0 0 0.04263 0.01165 0.15516 2.1307 0 0.05962 0 -1.5107 -0.232 0.52712 -2.12828
GLU_2449 -3.93439 0.24238 4.57706 -0.2854 0.04293 0.35236 1.85915 -1.90923 -0 -0 -1.7289 -0.26811 0 0 0 0 0 0.00576 -0.06207 0.00697 0 2.77141 -0.04832 0 -2.7348 -0.3925 0.28817 -1.21753
ILE_2450 -5.08499 0.52829 3.92187 -0.50647 0.36693 0.10908 1.97973 -2.13327 -0 -0 -0.60679 -0.19375 0 0 0 0 0 0.00964 -0.04164 0.00317 0.72317 0 -0.31081 0 0.73287 -0.3816 0.58392 -0.30064
ASP_2451 -3.73492 0.23884 4.58159 -0.10776 0.00792 0.32721 1.56453 -2.06184 -0 -0 -0.79102 -0.34293 0 0 0 0 0 0.00653 -0.04014 0.00056 0 1.68212 0.10656 0 -2.3716 -0.21766 0.57502 -0.57698
ARG_2452 -6.74492 0.52127 6.97813 -0.92098 0.27568 0.7732 3.35912 -3.25625 -0.01831 -0.14924 -2.6643 -0.02612 0 0 0 -0.52661 0 0.00419 0.07671 0.04867 2.70107 0 -0.10392 0 -1.2888 -0.32347 0.30904 -0.97586
LEU_2453 -8.99602 1.39465 4.37463 -0.49445 0.21537 0.11476 2.95771 -3.21416 -0 -0 -2.48028 0.22638 0 0 0 0 0 0.00135 0.02889 0.04454 0.38399 0 -0.25315 0 0.18072 -0.30259 0.56905 -5.24862
ASN_2454 -5.14317 0.24827 5.47248 -0.17893 0.04838 0.26536 2.62127 -2.82666 -0 -0 -2.12279 -0.29891 0 0 0 0 0 0.00332 0.0447 0.00048 0 1.44074 0.42582 0 -0.93687 -0.06734 0.55026 -0.45361
GLU_2455 -5.802 0.25194 7.10947 -0.21714 0.02506 0.29882 3.5864 -3.21102 -0.01831 -0.14924 -3.57361 -0.59151 0 0 0 -0.52661 0 0.00462 -0.04503 0.00803 0 3.02023 -0.21035 0 -2.7348 -0.17706 0.41575 -2.53634
VAL_2456 -7.4342 1.08785 4.43354 -0.25739 0.13757 0.04049 3.10018 -3.07808 -0.0227 -0.15311 -1.89397 0.33714 0 0 0 0 0 0.0033 0.02965 0.00368 0.83699 0 -0.14389 0 1.9342 -0.28171 0.59096 -0.72949
ALA_2457 -4.27081 0.38312 2.67413 -0.02386 0 0 2.08046 -2.03939 -0.00093 -0.00519 -1.73134 -0.39012 0 0 -0.99492 0 0 0.01412 -0.02371 0 0 0 -0.37882 0 1.8394 -0.37296 0.57047 -2.67034
LYS_2458 -3.38229 0.25306 3.63431 -0.31472 0.0408 0.15734 1.28928 -1.72287 -0.00045 -0.01134 -0.63702 -0.09697 0 0 0 0 0 0.00487 -0.01678 0.01675 1.97217 0 -0.1434 0 -1.5107 -0.33701 0.48119 -0.32379
ASN_2459 -3.06969 0.12331 3.57601 -0.19392 0.02886 0.3107 1.51563 -1.74381 -0 -0 -1.214 -0.30987 0 0 0 0 0 0.01181 0.0564 0.00379 0 1.77477 -0.08295 0 -0.93687 0.03986 1.04442 0.93444
LEU_2460 -5.04934 0.59194 2.32399 -0.4614 0.16443 0.08843 1.36475 -1.58712 -0.0228 -0.15347 -0.57547 0.25334 0 0 0 0 0 0.0075 0.10213 0.06254 0.62663 0 -0.2111 0 0.18072 -0.20989 1.13288 -1.37129
ASN_2461 -3.79083 0.29701 4.21735 -0.17348 0.03421 0.25782 1.23414 -2.01982 -0.04318 -0.30576 -1.57163 -0.16657 0 0 0 0 0 0.00201 0.5488 0.00752 0 1.90203 0.27983 0 -0.93687 0.66837 1.15451 1.59546
GLU_2462 -2.78477 0.10299 3.89576 -0.47245 0.3947 1.50949 0.93464 -1.683 -0.05613 -0.36305 -0.74868 -2.89511 0 0 0 0 0 0.02366 -0.01478 0.06654 0 3.88063 -0.05845 0 -2.7348 0.93018 1.07666 1.00403
SER_2463 -4.19562 0.18957 4.71569 -0.02608 0 0.02188 1.86847 -2.10294 -0.02393 -0.15937 -1.80383 -0.47267 0 0 0 -0.48551 0 0.01714 -0.00147 0.00088 0.45982 0 0.32554 1.76216 -0.77834 0.1119 0.46192 -0.11478
LEU_2464 -8.81274 1.35115 4.86959 -0.52725 0.34275 0.14461 2.54648 -3.21988 -0.01314 -0.06154 -1.67778 0.21313 0 0 0 0 0 0.01203 0.01275 0.1268 0.30337 0 -0.31034 0 0.18072 -0.08359 1.02672 -3.57615
ILE_2465 -5.51244 0.58907 5.87492 -0.48502 0.28819 0.0953 2.42626 -2.87371 -0 -0 -2.06755 0.08765 0 0 0 0 0 0.00118 0.0085 0.08388 0.53139 0 -0.39563 0 0.73287 -0.13333 1.18125 0.43278
ASP_2466 -3.15899 0.1401 4.10211 -0.11125 0.01947 0.3455 1.39832 -1.91359 -0.01043 -0.09038 -0.86762 -0.25008 0 0 0 0 0 0.01239 -0.03514 0.04733 0 1.69594 0.12191 0 -2.3716 -0.14369 0.51107 -0.55865
LEU_2467 -5.38978 0.49634 3.04345 -0.51145 0.21994 0.12873 1.4299 -1.97989 -0.0479 -0.25943 -0.99807 0.24221 0 0 0 0 0 0.03708 -0.04134 0.06114 0.36989 0 -0.26838 0 0.18072 -0.24676 0.4918 -3.0418
GLN_2468 -5.60326 0.36098 5.15455 -0.26369 0.04197 0.20428 3.21274 -2.60257 -0.00093 -0.00519 -4.21304 -0.55173 0 0 -0.99492 0 0 0.09789 0.16848 0.01302 0 2.79767 -0.15937 0 -0.18838 -0.16868 0.65845 -2.04172
GLU_2469 -5.12112 0.90513 5.80087 -0.25999 0.05899 0.43588 1.47253 -2.29122 -0.02364 -0.12656 -1.04695 -0.53122 0 0 0 0 0 0.0251 12.0956 0.01521 0 3.2904 0.17501 0 -2.7348 0.30879 11.1079 23.556
LEU_2470 -7.77871 1.45371 3.4442 -0.7292 0.41691 0.30802 2.48651 -2.34346 -0.01522 -0.11698 -1.76148 0.35342 0 0 0 0 0 0.01229 0.45223 0.07131 0.46347 0 -0.02516 0 0.18072 0.94563 13.0737 10.8919
GLY_2471 -3.2013 0.84433 3.40762 -4e-05 0 0 1.89418 -1.73265 -0.00244 -0.02367 -1.56157 -0.38709 0 0 0 0 0 0.01563 -0.15975 0 0 0 0.49794 0 0.83697 1.33076 2.66444 4.42337
LYS_2472 -6.53875 1.15322 7.33653 -0.42916 0.07069 0.23361 3.15923 -2.90701 -0.0121 -0.10468 -3.7676 0.13681 0 0 0 0 0 0.01507 -0.12434 0.05027 1.3528 0 -0.02973 0 -1.5107 0.63116 0.44902 -0.83566
TYR_2473 -8.60219 1.07075 5.73544 -0.97232 0.09274 0.37712 3.50398 -3.16321 -0.01434 -0.12787 -3.20287 -0.47559 0 0 0 -0.71651 0 0.02269 -0.14832 0.21322 0 2.10805 0.33222 0.00071 1.2797 -0.08865 0.38647 -2.38879
GLU_2474 -4.889 0.91142 4.99491 -0.21204 0.02466 0.28612 2.45105 -2.43598 -0.0146 -0.13062 -1.14801 -0.60634 0 0 0 0 0 0.03431 -0.05421 0.06222 0 3.03333 -0.31884 0 -2.7348 -0.23625 0.4022 -0.58048
GLN_2475 -3.94302 0.23864 3.87426 -0.26106 0.04463 0.19805 1.70137 -1.87821 -0.00244 -0.02367 -1.18444 -0.48911 0 0 0 0 0 0.07406 -0.04631 0.03256 0 2.70304 -0.211 0 -0.18838 -0.47903 0.28408 0.44404
TYR_2476 -5.45065 0.85641 4.57166 -0.69247 0.05878 0.35921 2.39123 -2.34648 -0.0121 -0.10468 -1.77828 -0.15819 0 0 0 0 0 0.06046 -0.02555 3e-05 0 2.39785 -0.00118 0.00132 1.2797 -0.11517 0.58263 1.87452
ILE_2477 -5.52596 0.80011 4.44099 -0.71533 0.45952 0.26243 2.72625 -2.38487 -0 -0 -2.36885 0.19539 0 0 0 0 0 0.04755 0.10313 0.01438 0.86333 0 0.20565 0 0.73287 -0.10209 0.93346 0.68797
LYS_2478 -4.71461 0.39087 4.58112 -0.31742 0.02952 0.15262 2.16212 -2.16526 -0 -0 -1.99465 -0.04493 0 0 0 0 0 0.03005 -0.09534 0.05084 1.74087 0 -0.07247 0 -1.5107 -0.41617 0.75384 -1.43969
TRP_2479 -10.5003 1.90365 4.55928 -1.40531 0.2018 0.57648 2.88093 -2.90653 -0 -0 -2.5683 -0.28725 0 0 0 0 0 0.01603 0.77504 0.10995 0 2.31479 -0.23021 0 1.6906 5.7082 2.00418 4.84306
PRO_2480 -5.78746 1.18553 3.72256 -0.07295 0 0.04531 1.93445 -1.77646 -0 -0 -1.7702 0.6404 0 0 0 0 0 0.0069 0.01265 0.03528 0.19501 0 -0.29606 0 -2.4119 6.02118 2.09206 3.77632
TRP_2481 -7.48259 0.76581 5.04151 -1.23177 0.10771 0.52559 2.73499 -2.91009 -0 -0 -2.16307 -0.30731 0 0 0 0 0 0.01702 0.18361 0.00255 0 2.24811 -0.25938 0 1.6906 0.16979 0.52698 -0.33995
TYR_2482 -6.31576 0.47963 4.60417 -0.99565 0.11938 0.42485 2.64456 -2.59057 -0 -0 -2.37224 -0.29669 0 0 0 0 0 0.02301 -0.01916 0.01062 0 1.86224 -0.37933 0.00419 1.2797 0.16103 0.2946 -1.06139
ILE_2483 -9.20793 2.0932 4.07822 -0.51499 0.74323 0.09678 2.96803 -3.06534 -0 -0 -1.90524 0.22548 0 0 0 0 0 0.00479 -0.01475 0.00046 0.482 0 -0.42974 0 0.73287 0.09728 0.52664 -3.089
TRP_2484 -11.2051 0.96756 5.86585 -0.82505 0.48663 0.52243 3.46138 -3.86179 -0.01662 -0.1309 -3.00611 -0.85565 0 0 0 0 0 0.0138 0.03163 0.01135 0 3.63793 -0.22732 0 1.6906 0.03946 0.87753 -2.5224
LEU_2485 -6.63913 0.6787 5.08015 -0.48584 0.21453 0.11168 2.77236 -2.9236 -0 -0 -2.74026 0.22027 0 0 0 0 0 0.00581 0.29832 0.01624 0.3097 0 -0.27424 0 0.18072 -0.19539 0.64672 -2.72323
GLY_2486 -5.70854 0.66759 5.83553 -4e-05 0 0 3.43609 -3.19453 -0.03137 -0.15938 -2.71744 -0.43403 0 0 0 0 0 0.00517 -0.07242 0 0 0 0.45813 0 0.83697 -0.06528 0.43442 -0.70913
PHE_2487 -10.7508 1.39878 4.61021 -0.75829 0.08193 0.28304 2.91346 -3.42956 -0 -0 -1.83143 -0.21241 0 0 0 0 0 0.00489 -0.01854 1.00422 0 2.96576 -0.10437 0 1.0402 0.08476 0.60058 -2.11761
ILE_2488 -5.08413 0.52626 3.40237 -0.49078 0.31562 0.09964 1.61479 -1.98234 -0 -0 -0.4544 0.01267 0 0 0 0 0 0.00708 -0.03244 0.03915 0.74818 0 -0.26078 0 0.73287 -0.04979 0.58184 -0.27421
ALA_2489 -3.06336 0.18001 2.4427 -0.02819 0.00657 0 1.50788 -1.60922 -0 -0 -0.67189 -0.42365 0 0 0 0 0 0.00793 -0.06831 0 0 0 -0.02448 0 1.8394 -0.29743 0.45578 0.25374
GLY_2490 -3.52107 0.21889 3.8995 -6e-05 0 0 2.19267 -2.11419 -0 -0 -1.8309 -0.38068 0 0 0 0 0 0.00778 -0.1175 0 0 0 -1.48983 0 0.83697 -0.76178 0.45956 -2.60064
LEU_2491 -6.47959 0.93478 3.53272 -0.47389 0.17164 0.11213 2.71422 -2.44697 -0 -0 -0.46146 0.20165 0 0 0 0 0 0.01044 -0.01643 0.06983 0.30831 0 -0.31022 0 0.18072 -0.66116 0.40195 -2.21133
ILE_2492 -10.3122 1.84264 3.46831 -0.69163 0.67079 0.16844 2.13881 -2.99831 -0 -0 0.46966 -0.15606 0 0 0 0 0 0.01895 -0.03988 0.06419 1.14886 0 -0.04866 0 0.73287 -0.00579 0.74213 -2.78694
ALA_2493 -3.84719 0.12796 2.03145 -0.02205 0 0 0.82134 -1.67216 -0.03137 -0.15938 0.17649 -0.38957 0 0 0 0 0 0.0079 0.20799 0 0 0 -0.41218 0 1.8394 -0.14549 0.68729 -0.77954
ILE_2494 -5.90217 0.47492 4.88176 -0.48316 0.35508 0.10919 2.89626 -2.72185 -0 -0 -1.72009 0.202 0 0 0 0 0 0.00964 -0.07732 0.03183 0.37001 0 -0.47863 0 0.73287 -0.59358 0.40103 -1.51222
VAL_2495 -3.84277 0.27378 2.92074 -0.31777 0.26221 0.07322 1.45811 -1.74457 -4e-05 -0.00037 -0.37263 -0.10816 0 0 0 0 0 0.00766 -0.05321 0.00127 0.04933 0 -0.29329 0 1.9342 -0.32095 0.44087 0.36765
MET_2496 -5.11589 0.22117 3.39534 -0.7711 0.24664 0.3974 1.45442 -1.82596 -0 -0 -0.90992 -0.21747 0 0 0 0 0 0.00764 -0.02278 0.0039 2.74449 0 0.05148 0 0.60916 0.10804 0.27309 0.64965
VAL_2497 -8.42975 1.16159 4.3098 -0.31593 0.23418 0.07292 2.99012 -2.99413 -0.01718 -0.06742 -1.40303 -0.27293 0 0 0 0 0 0.01434 -0.03573 0.0436 0.23268 0 -0.29094 0 1.9342 0.07825 0.44898 -2.30637
THR_2498 -7.50307 0.64472 6.3993 -0.19931 0.13691 0.07288 3.54592 -3.39295 -0 -0 -3.02692 -0.13077 0 0 0 0 0 0.01548 -0.0236 0.02553 0.06711 0 0.0656 2.34069 -1.0874 0.19698 0.54446 -1.30845
ILE_2499 -5.80553 0.42166 4.66662 -0.49711 0.34143 0.09902 2.5592 -2.5458 -0 -0 -2.78546 0.05718 0 0 0 0 0 0.00326 -0.06114 0.05203 0.4762 0 -0.48941 0 0.73287 0.35217 0.38951 -2.03331
MET_2500 -7.09199 0.50523 5.36015 -0.53068 0.24609 0.06416 2.77781 -2.64234 -4e-05 -0.00037 -2.16799 -0.11417 0 0 0 0 0 0.01479 -0.0191 0.03987 2.04807 0 0.07106 0 0.60916 0.24511 0.29857 -0.28661
LEU_2501 -7.08298 0.53307 4.44294 -0.67964 0.20143 0.23886 2.44274 -2.66785 -0 -0 -2.43577 0.10959 0 0 0 0 0 0.03283 0.01942 0.00148 0.92092 0 -0.24727 0 0.18072 0.06063 0.32331 -3.60555
CYS:disulfide_2502 -6.52546 1.15091 5.32485 -0.04961 3e-05 0.03869 2.52282 -2.88294 -0.01718 -0.06742 -0.99291 -0.36455 0 0 0 0 0.21303 0.03482 -0.00049 0.80202 0.89996 0 0.2677 0 3.6196 0.16049 0.96525 5.0996
CYS_2503 -7.41339 0.82352 5.3802 -0.04945 2e-05 0.01726 1.81481 -2.6589 -0 -0 -2.09608 0.04583 0 0 0 0 0 0.01038 0.03103 4e-05 0.29584 0 0.27479 0 3.6196 0.3588 0.81958 1.27388
MET_2504 -4.4249 0.35164 4.28057 -0.32372 0.06983 0.03314 1.45416 -1.81217 -0 -0 -1.35142 -0.05146 0 0 0 0 0 0.04986 -0.06974 0.29375 1.21038 0 -0.10117 0 0.60916 -0.01244 0.4213 0.62677
THR_2505 -5.40547 0.71497 4.99579 -0.14625 0.04567 0.0511 3.15998 -2.55792 -0 -0 -1.32063 0.02564 0 0 0 0 0 0.03417 0.0201 0.07423 0.24374 0 0.0856 2.27122 -1.0874 -0.07902 0.43968 1.56521
SER_2506 -2.20576 0.31267 2.38713 -0.02639 0 0.0405 1.01606 -1.20729 -0 -0 -0.20619 -1.01965 0 0 0 0 0 0.00563 -0.10661 0.00044 0.20454 0 -0.03746 0.60026 -0.77834 -0.258 0.64596 -0.63251
CYS_2507 -4.3081 0.53957 1.80795 -0.04492 0.00031 0.01836 0.62047 -1.02304 -0 -0 -0.00801 -0.30489 0 0 0 0 0 0.09621 -0.0851 0.01232 0.37892 0 0.33052 0 3.6196 -0.18044 0.55197 2.02168
CYS:disulfide_2508 -6.28133 1.38808 4.76897 -0.07348 0.01372 0.05044 2.08388 -2.51362 -0 -0 -1.89615 -0.35346 0 0 0 0 0.21303 0.15459 -0.0026 0.96709 0.65397 0 -0.12489 0 3.6196 1.0058 1.39774 5.07138
SER_2509 -3.93341 0.39065 4.86071 -0.0302 0 0.05074 2.89868 -2.27592 -0 -0 -2.25968 -1.05576 0 0 0 0 0 0.02104 -0.02643 0.01779 0.1519 0 -0.33544 0.60329 -0.77834 0.62319 1.16074 0.08355
CYS_2510 -5.36098 0.81098 4.08289 -0.0939 3e-05 0.04387 1.93878 -2.10803 -0 -0 -1.9274 -0.02519 0 0 0 0 0 0.02304 -0.08038 1e-05 0.53204 0 0.36361 0 3.6196 -0.38257 0.2688 1.70519
LEU_2511 -7.05588 0.89335 3.39026 -0.50847 0.24077 0.13116 1.89307 -2.08205 -0 -0 -0.96848 0.20623 0 0 0 0 0 0.01417 0.1327 0.01852 0.29566 0 -0.31434 0 0.18072 -0.30937 0.3618 -3.48015
LYS_2512 -4.43896 0.44262 4.84401 -0.28888 0.02384 0.11734 1.90428 -2.13054 -0 -0 -1.66569 -0.0651 0 0 0 0 0 0.00572 -0.00935 0.02174 1.87887 0 -0.08043 0 -1.5107 -0.25359 0.62099 -0.58384
GLY_2513 -3.52982 0.31351 3.43517 -4e-05 0 0 1.83367 -1.80241 -0 -0 -0.07531 -0.41667 0 0 0 0 0 0.04632 -0.11257 0 0 0 0.43198 0 0.83697 0.03928 0.53404 1.53412
CYS_2514 -6.99604 0.87211 5.15462 -0.05861 0.0032 0.02108 2.18357 -2.58618 -0 -0 -2.25933 -0.11458 0 0 0 0 0 0.10176 -0.00623 0.00145 0.56896 0 0.21855 0 3.6196 -0.06206 0.43169 1.09357
CYS_2515 -5.15139 0.55732 4.11158 -0.04518 0 0.01441 2.31005 -1.92333 -0 -0 -3.172 -0.61013 0 0 0 0 0 0.03308 0.00527 0.03866 0.33262 0 0.52886 0 3.6196 5.39215 0.64189 6.68345
SER_2516 -0.85994 0.02654 0.83673 -0.03197 0.01617 0.03007 0.02937 -0.38221 -0 -0 0.09378 -0.21126 0 0 0 0 0 0.02457 0.00277 0.00365 0.24548 0 0.30565 0.60203 -0.77834 6.06621 0.48366 6.50296
CYS_2517 -4.03569 0.39615 2.92391 -0.17874 0.20689 0.08248 1.88632 -1.38668 -0.01513 -0.10984 -1.92175 -1.89396 0 0 0 0 0 0.03308 0.04358 0.08852 1.28099 0 -0.42467 0 3.6196 1.47587 0.2861 2.35703
GLY_2518 -1.27041 0.19392 1.02315 -0.00027 0 0 0.20547 -0.557 -0 -0 -0.49834 -0.19334 0 0 0 0 0 0.04931 -0.1258 0 0 0 -0.34268 0 0.83697 1.04773 0.55403 0.92274
SER_2519 -2.01683 0.0922 2.30065 -0.01937 0 0.02957 0.78789 -1.0123 -0 -0 -0.51439 -1.05139 0 0 0 0 0 0.038 -0.01126 0.03773 0.96496 0 -0.45341 0.60068 -0.77834 0.47522 0.54638 0.01599
CYS_2520 -3.8563 0.51485 3.10006 -0.03052 0 0.01173 1.90919 -1.56202 -0.00223 -0.00633 -2.07631 -0.13969 0 0 0 0 0 0.10255 0.02662 0.0417 0.30947 0 -0.08663 0 3.6196 0.68786 0.35862 2.92221
CYS_2521 -4.65806 0.28761 3.05479 -0.08563 4e-05 0.05925 0.97677 -1.3771 -0 -0 -1.14791 -0.16008 0 0 0 0 0 0.0343 -0.00998 0.02685 0.28553 0 -0.40377 0 3.6196 0.24847 0.6252 1.37588
LYS_2522 -5.82761 0.48684 7.28478 -0.47853 0.10187 0.25281 3.24392 -2.93271 -0.01518 -0.09882 -4.23454 0.2538 0 0 -0.60093 -0.77316 0 0.01272 -0.01077 0.26374 1.90558 0 -0.04834 0 -1.5107 -0.13315 0.65909 -2.19929
PHE_2523 -2.92042 0.19814 3.38251 -0.94844 0.06349 0.37499 1.30081 -1.55935 -0 -0 -0.47849 0.04687 0 0 0 0 0 0.0047 -0.00327 0.00116 0 1.85794 -0.26522 0 1.0402 -0.00381 0.28136 2.37316
ASP_2524 -2.64605 0.19081 2.80563 -0.12433 0.02081 0.38556 0.58807 -1.34707 -0 -0 -0.42896 -0.43291 0 0 0 0 0 0.01644 -0.0371 0.00555 0 2.72808 -0.33515 0 -2.3716 -0.30383 0.1722 -1.11387
GLU_2525 -6.74762 0.41095 6.50548 -0.22031 0.06567 0.37018 2.61966 -2.81442 -0.01518 -0.09882 -2.7517 -0.64073 0 0 -0.60093 0 0 0.00751 0.0081 0.17609 0 2.86177 -0.14148 0 -2.7348 -0.3388 0.41716 -3.66222
ASP_2526 -4.23447 0.24382 5.56712 -0.22277 0.1372 0.70859 2.36898 -2.47666 -0 -0 -0.50136 -1.58408 0 0 -0.40406 0 0 0.00581 -0.08291 0.0401 0 2.06182 -0.75584 0 -2.3716 -0.11297 0.41223 -1.20105
ASP_2527 -2.94783 0.10371 4.67232 -0.10302 0.00453 0.31566 2.16393 -1.94114 -0.01452 -0.09369 -2.05112 -0.43287 0 0 -1.13233 0 0 0.01 -0.07791 7e-05 0 1.78042 -0.01995 0 -2.3716 -0.37553 0.93222 -1.57865
SER_2528 -1.8401 0.15124 2.72868 -0.02742 0 0.06551 0.8631 -1.13372 -0 -0 -0.29934 -0.0524 0 0 -0.40406 0 0 0.01437 0.00464 0.00122 0.06888 0 -0.50868 0.6001 -0.77834 -0.36478 1.24112 0.33002
GLU_2529 -3.47716 0.42928 4.06733 -0.26244 0.02434 0.30762 0.89222 -1.53227 -0 -0 -1.61545 -0.15957 0 0 0 -0.46383 0 0.01253 -0.05431 0.05533 0 3.61613 -0.02595 0 -2.7348 -0.43687 1.15041 -0.20744
PRO_2530 -3.60672 0.48194 3.39406 -0.1839 0.00076 0.12822 1.4388 -1.28774 -0.00249 -0.02724 -1.12702 0.12711 0 0 0 0 0 0.02942 0.04254 0.00242 0.50702 0 -1.02486 0 -2.4119 -0.48208 0.83449 -3.16717
VAL_2531 -4.48967 0.65579 1.36027 -0.29931 0.20356 0.06295 1.50546 -1.49252 -0.0069 -0.05136 -0.89166 0.25128 0 0 0 0 0 0.02755 0.23241 0.00246 0.04951 0 0.09171 0 1.9342 0.52642 0.30909 -0.01877
LEU_2532 -6.62577 0.51525 3.30279 -0.65807 0.47404 0.30473 1.95082 -2.33033 -0 -0 -1.13784 -0.17221 0 0 0 0 0 0.16443 -0.03095 0.14633 1.14101 0 -0.16688 0 0.18072 0.76908 0.50717 -1.66568
LYS_2533 -6.0828 0.32456 7.26516 -0.29325 0.02601 0.12755 2.7701 -2.92662 -0 -0 -3.18574 -0.05628 0 0 0 -0.8501 0 0.06458 0.01775 0.03163 1.78636 0 0.00898 0 -1.5107 -0.0983 0.48184 -2.09927
GLY_2534 -3.74835 0.14765 4.99179 -4e-05 0 0 2.09235 -2.38259 -0 -0 -2.20739 -0.42676 0 0 0 0 0 0.01704 -0.03705 0 0 0 0.51441 0 0.83697 0.04492 0.28447 0.12742
VAL_2535 -7.97696 1.66751 4.04926 -0.32425 0.28632 0.0727 2.84752 -2.97122 -0.00249 -0.02724 -2.85259 -0.11168 0 0 0 0 0 0.00666 -0.02092 0.01196 0.11021 0 -0.36621 0 1.9342 0.17451 0.49169 -3.00103
LYS_2536 -5.65577 0.20076 5.46065 -0.41058 0.04695 0.22545 2.82141 -2.65829 -0.0069 -0.05136 -3.24574 -0.17488 0 0 0 0 0 0.03485 0.01748 0.01114 2.02718 0 -0.05103 0 -1.5107 -0.20091 0.52203 -2.59826
LEU_2537 -6.82414 0.75073 3.57277 -0.92055 0.62085 0.39609 1.89842 -2.39041 -0.0132 -0.0757 -0.75243 0.04848 0 0 0 0 0 0.03729 0.04524 0.06715 1.94324 0 -0.2066 0 0.18072 -0.18128 0.51389 -1.28943
HIS_2538 -7.33979 0.49498 5.91049 -0.42958 0.10463 0.3907 3.04807 -3.21824 -0 -0 -3.04814 -0.53353 0 0 -1.06794 0 0 0.01508 -0.03465 0.04889 0 2.88543 0.0596 0 -0.45461 -0.10708 0.66907 -2.60663
TYR_2539 -7.1251 0.68149 4.3376 -0.95934 0.064 0.34969 1.9616 -2.48958 -0.01662 -0.1309 -1.35181 -0.24622 0 0 0 0 0 0.00764 0.04063 0.02076 0 1.75599 -0.32478 0.00239 1.2797 -0.03466 0.56887 -1.60864
THR:CtermProteinFull_2540 -4.40439 0.19699 5.6223 -0.26835 0.1359 0.16269 2.26638 -2.46481 -0.0132 -0.0757 -4.41247 0.42574 0 0 -0.46206 0 0 0.03172 0 0.00079 0.05226 0 0 2.28695 -1.0874 0.06998 0.53386 -1.40284
MET:NtermProteinFull_2541 -2.27438 0.16172 1.45041 -0.35752 0.0576 0.21776 0.36515 -0.65336 -0 -0 -0.45753 0.73636 0 0 0 0 0 0.0222 0.0863 0.1519 2.17881 0 0 0 0.60916 0 0.1108 2.40539
PHE_2542 -3.44533 0.29231 1.13065 -0.8567 0.0676 0.09947 0.05088 -1.13949 -0.03646 -0.26396 0.00783 -0.46636 0 0 0 0 0 0.06406 -0.05252 0.1668 0 2.0641 0.11226 0 1.0402 -0.30539 0.19535 -1.2747
VAL_2543 -5.84901 0.56263 1.14125 -0.27462 0.17046 0.05705 0.97267 -1.72762 -0 -0 0.20405 -0.25591 0 0 0 0 0 0.05115 -0.02549 0.00353 0.24497 0 -0.74314 0 1.9342 -0.51544 0.24526 -3.80402
PHE_2544 -5.81106 0.51057 3.3083 -0.63501 0.0947 0.31063 2.35991 -2.11664 -0.00911 -0.0303 -2.217 0.35219 0 0 0 0 0 0.01322 0.1181 0.00419 0 2.50219 0.20489 0 1.0402 -0.37896 0.35012 -0.02888
LEU_2545 -2.8378 0.38643 2.26702 -0.49521 0.24181 0.12677 1.07018 -1.21035 -0 -0 0.13842 0.24434 0 0 0 0 0 0.04451 0.07416 0.0052 0.30252 0 -0.23963 0 0.18072 -0.32185 0.31217 0.28939
VAL_2546 -3.14523 0.37279 1.81375 -0.37798 0.28409 0.09428 0.3504 -1.16181 -0 -0 0.19439 -0.20144 0 0 0 0 0 0.06658 -0.01945 0.00542 0.81206 0 0.3215 0 1.9342 -0.28305 0.3684 1.4289
LEU_2547 -8.79025 1.32562 2.64733 -0.5117 0.25052 0.12716 3.14551 -2.41286 -0 -0 -2.00783 0.17124 0 0 0 0 0 0.01628 -0.00521 0.04481 0.27485 0 -0.23164 0 0.18072 -0.10848 0.61596 -5.26798
LEU_2548 -6.28576 1.00376 4.72355 -0.70357 0.29535 0.29244 3.02304 -2.62673 -0.00671 -0.04466 -2.03551 0.07052 0 0 0 0 0 0.03896 0.20667 0.07994 0.91809 0 -0.19579 0 0.18072 0.96327 1.74967 1.64726
PRO_2549 -3.91761 0.94223 3.17985 -0.07474 0 0.0459 0.87725 -1.38076 -0 -0 -0.16043 0.6027 0 0 0 0 0 0.06267 -0.04521 0.01188 0.44784 0 -0.41352 0 -2.4119 0.73219 1.61383 0.11216
LEU_2550 -6.50402 0.75344 3.40346 -0.46996 0.14851 0.0968 2.20101 -2.28012 -0.00087 -0.01244 -1.5175 0.20216 0 0 -0.47105 0 0 0.02808 -0.04368 0.06383 0.41595 0 -0.26013 0 0.18072 -0.30796 0.5773 -3.79648
VAL_2551 -6.04411 1.16004 4.10765 -0.31076 0.24555 0.07008 3.2388 -2.62689 -0.001 -0.00395 -2.23421 -0.04847 0 0 0 0 0 0.0173 -0.0668 0.00389 0.03991 0 -0.35346 0 1.9342 -0.09714 0.63916 -0.33019
SER_2552 -2.62473 0.10485 2.68619 -0.03192 0.03166 0.03077 0.91184 -1.36661 -0.00671 -0.04466 -0.56157 -0.14153 0 0 0 0 0 1.67279 0.021 0.0064 0.35937 0 0.24983 0.6025 -0.77834 0.78422 0.53841 2.44378
SER_2553 -4.13 0.37868 5.61607 -0.0356 0.00137 0.05209 2.49746 -2.45945 -0.05291 -0.33857 -2.2803 -0.54933 0 0 -0.47105 0 0 2.05467 -0.07239 0.03867 0.45369 0 -0.00528 1.73644 -0.77834 0.8929 9.33413 11.8829
GLN_2554 -2.62361 0.07904 2.97084 -0.65027 0.18655 0.71113 1.19927 -1.41392 -0.02267 -0.09078 0.5442 -0.46354 0 0 0 0 0 2.18066 3.08294 0.08716 0 2.93344 -0.27284 0 -0.18838 1.37985 26.4206 36.0497
CYS:disulfide_2555 -4.03957 0.4311 2.2885 -0.07264 0.33896 0.08248 0.51096 -1.24169 -0 -0 0.73303 -0.31654 0 0 0 0 -0.2882 4.72 7.4862 0.1449 0.37433 0 0.39289 0 3.6196 1.72155 30.1262 47.0121
VAL_2556 -5.87941 1.05696 1.31606 -0.20615 0.1215 0.03564 0.7422 -1.5094 -0.03088 -0.14591 0.34677 -0.27053 0 0 0 0 0 1.99663 0.12893 0.06807 1.86569 0 -0.33227 0 1.9342 0.42837 13.4079 15.0743
ASN_2557 -3.27028 0.60412 2.12391 -0.2707 0.05897 0.49242 0.8847 -1.35858 -0.02526 -0.28434 0.02216 -0.89796 0 0 0 0 0 0.23755 -0.04043 0.00043 0 2.11184 -0.27151 0 -0.93687 0.06465 1.4818 0.72661
LEU_2558 -8.18907 1.28159 2.57999 -0.47525 0.20983 0.09827 1.9953 -2.32175 -0 -0 -1.29503 0.13438 0 0 -0.75629 0 0 0.10377 0.41568 0.02115 1.10532 0 -0.30881 0 0.18072 0.00837 0.8492 -4.36261
THR_2559 -3.14483 0.1941 2.67197 -0.12482 0.10611 0.06946 1.21154 -1.5107 -0.0322 -0.28006 -0.87701 -1.1772 0 0 0 0 0 0.03451 -0.05709 0.00444 0.09219 0 -0.58139 2.2841 -1.0874 -0.26177 0.98105 -1.48502
THR_2560 -2.90715 0.1261 2.74551 -0.17805 0.06226 0.14643 0.93147 -1.28041 -0.05316 -0.40549 0.3723 -2.20784 0 0 0 0 0 0.12948 0.07739 0.06459 1.0858 0 0.2568 2.43825 -1.0874 0.86382 0.68884 1.86955
ARG_2561 -6.59717 0.51552 6.95813 -0.45493 0.04556 0.24709 2.94872 -3.01036 -0.01338 -0.05359 -2.88418 -0.0019 0 0 -0.37966 -1.27071 0 0.08023 0.02029 0.13022 2.44579 0 -0.22269 0 -1.2888 0.93843 0.45095 -1.39641
THR_2562 -5.34246 0.53655 4.6837 -0.15891 0.05778 0.05649 2.45008 -2.2865 -0.00153 -0.00598 -2.4191 -0.21847 0 0 -0.6766 0 0 0.05464 0.08875 0.00394 0.09205 0 -0.01862 2.49156 -1.0874 -0.10081 0.58056 -1.22027
GLN_2563 -2.92348 0.10482 2.29448 -0.6778 0.12859 0.75802 0.42519 -1.22408 -0 -0 -0.00507 -0.7565 0 0 -0.37966 0 0 1.259 -0.05397 0.25675 0 2.8215 0.17575 0 -0.18838 0.26014 0.46527 2.74057
LEU_2564 -4.84548 0.70582 2.92089 -0.45753 0.24507 0.08801 1.13868 -1.46466 -0 -0 0.08688 0.06724 0 0 0 0 0 0.11865 0.01303 0.02909 0.64959 0 -0.12444 0 0.18072 0.19189 0.8584 0.40185
PRO_2565 -1.72428 0.53007 1.35383 -0.18786 0.00152 0.13277 0.23758 -0.52483 -0 -0 -0.14101 0.08354 0 0 0 0 0 0.03957 -0.00515 0.00136 0.53177 0 -1.01113 0 -2.4119 -0.31772 1.19645 -2.21542
PRO_2566 -2.74892 0.28219 1.24382 -0.19657 0.00337 0.14136 0.42684 -0.62195 -0 -0 -0.58954 0.04554 0 0 0 0 0 0.02147 -0.01618 0.00191 0.57107 0 -1.0005 0 -2.4119 -0.53129 0.70593 -4.67335
ALA_2567 -4.11533 0.60325 2.39717 -0.02043 0 0 2.15188 -1.76095 -0 -0 -2.40325 -0.25232 0 0 0 0 0 0.00917 0.01357 0 0 0 0.26352 0 1.8394 -0.02586 0.34509 -0.95509
TYR_2568 -5.31466 0.44001 1.95495 -0.62461 0.098 0.35495 0.97564 -1.5055 -0.00824 -0.11861 -0.63635 -0.19579 0 0 0 0 0 0.00898 -0.00523 0.00939 0 1.84949 -0.31582 0.03964 1.2797 0.09417 0.33511 -1.28479
THR_2569 -4.83177 0.17475 4.09539 -0.19915 0.10046 0.07414 3.16228 -2.16835 -0.02222 -0.15566 -4.26446 -1.15074 0 0 0 -0.74592 0 0.03077 0.01738 0.01633 1.06337 0 -0.67725 2.33268 -1.0874 -0.22685 0.57287 -3.88934
ASN_2570 -5.32825 0.52981 3.22368 -0.32195 0.1195 0.57141 1.80018 -2.0516 -0.01368 -0.14932 -1.59725 -0.69919 0 0 0 0 0 0.06266 0.037 0.00055 0 1.87135 -0.30722 0 -0.93687 -0.07704 0.69143 -2.57482
SER_2571 -5.2101 0.55584 5.11681 -0.0585 0.00541 0.0871 2.39485 -2.56855 -0.01657 -0.11732 -1.37923 -1.08567 0 0 0 0 0 0.40998 0.34024 0.10816 0.64337 0 0.51189 1.7721 -0.77834 0.63091 0.84921 2.21161
PHE_2572 -8.29155 1.04723 3.755 -0.58268 0.10715 0.28725 2.80404 -2.71919 -0 -0 -0.8908 0.19003 0 0 0 0 0 0.06551 0.0074 0.10298 0 3.84996 -0.41518 0 1.0402 1.36931 1.09113 2.8178
THR_2573 -4.75014 0.32939 2.72128 -0.12633 0.0618 0.08113 0.84283 -1.68783 -0.065 -0.42223 -1.07594 -0.60012 0 0 -0.19066 0 0 0.06574 -0.01013 0.11213 0.06857 0 -0.33748 2.32096 -1.0874 0.91175 0.82464 -2.01304
ARG_2574 -7.51577 0.33257 7.95468 -0.63687 0.19195 0.31366 2.48873 -3.665 -0.01871 -0.16315 -1.65043 0.6175 0 0 -0.55601 0 0 0.03016 0.00671 0.10382 2.36871 0 0.06269 0 -1.2888 0.27373 0.70232 -0.04752
GLY_2575 -3.15654 0.25949 2.3963 -5e-05 0 0 1.11733 -1.40763 -0.01371 -0.06587 -1.84064 -0.35886 0 0 -0.52044 0 0 0.03389 -0.07562 0 0 0 -1.50025 0 0.83697 -0.31826 0.68545 -3.92845
VAL_2576 -6.13161 0.68836 0.37317 -0.24234 0.11579 0.04469 1.6271 -1.6223 -0.01263 -0.10448 -1.6196 0.15354 0 0 0 0 0 0.01546 -0.03676 0.04162 0.23745 0 -0.2067 0 1.9342 -0.49462 0.70212 -4.53753
TYR_2577 -11.0297 1.45644 3.111 -1.0918 0.15548 0.63359 3.22188 -2.75439 -0 -0 -1.89045 -0.31705 0 0 0 -0.61154 0 0.02604 -0.01631 0.11822 0 1.86887 -0.49284 0.24014 1.2797 -0.14206 0.78003 -5.45477
TYR_2578 -9.57102 1.1877 2.83106 -0.6156 0.07303 0.32527 2.36205 -2.56565 -0.0388 -0.43441 -1.07596 -0.19607 0 0 -0.93956 0 0 0.07662 -0.03109 0.00011 0 2.64813 0.245 0.00075 1.2797 0.9659 1.49353 -1.97933
PRO_2579 -4.15841 0.79049 1.62056 -0.08984 0.0003 0.05618 0.69402 -0.68028 -0.00427 -0.05192 0.33056 0.72193 0 0 0 0 0 0.18101 -0.0507 0.05542 0.40043 0 0.16082 0 -2.4119 0.90654 1.33485 -0.1942
ASP_2580 -3.83441 0.23272 4.91634 -0.10581 0.00937 0.30856 2.33953 -2.04254 -0 -0 -2.24471 -1.14064 0 0 -0.81335 -0.60427 0 0.33124 0.09411 0.08297 0 2.34943 -0.10006 0 -2.3716 -0.00382 0.49331 -2.10363
LYS_2581 -5.33865 0.66587 5.51968 -0.32655 0.05249 0.195 2.9793 -2.47848 -0.08098 -0.47293 -4.28785 -0.32336 0 0 -0.81335 -0.76917 0 0.08595 0.04865 0.08258 1.82228 0 0.22384 0 -1.5107 0.32522 0.78254 -3.61864
VAL_2582 -6.80124 0.66917 3.90153 -0.25918 0.16188 0.0497 1.18033 -2.51128 -0 -0 -0.541 -0.14195 0 0 0 0 0 0.04041 -0.07073 0.04782 0.49719 0 -0.76542 0 1.9342 0.04852 0.8416 -1.71847
PHE_2583 -11.2273 1.52286 4.2398 -0.79638 0.05679 0.11679 2.03534 -3.23474 -0.00627 -0.03373 -2.64297 -0.47333 0 0 0 0 0 0.01786 -0.02568 0.001 0 2.30438 0.03686 0 1.0402 -0.33719 0.49421 -6.91153
ARG_2584 -7.18659 0.50431 5.71032 -0.60198 0.12501 0.3605 1.51021 -2.70025 -0.0324 -0.17492 -3.10473 -0.16195 0 0 0 -0.99551 0 0.01627 0.00049 0.02054 2.50658 0 -0.23113 0 -1.2888 -0.30655 0.72426 -5.30632
SER_2585 -4.79377 0.56826 3.35334 -0.03091 0 0.0712 0.52254 -1.81075 -0.01106 -0.11158 -0.28368 -0.10918 0 0 0 0 0 0.01985 0.02551 0.02204 0.14997 0 -0.45105 0.60145 -0.77834 -0.23204 0.67242 -2.60579
SER_2586 -4.01111 0.85174 4.36143 -0.03595 0.02797 0.03144 1.75484 -1.92221 -0.00818 -0.09889 -1.28101 -0.4683 0 0 0 -0.38879 0 0.07771 0.25387 0.00308 0.09311 0 0.0775 1.77757 -0.77834 0.08573 0.39673 0.79992
VAL_2587 -5.15033 0.60634 3.35556 -0.35243 0.22039 0.08541 1.95606 -2.1868 -0 -0 -1.20648 -0.31607 0 0 0 0 0 0.02274 0.20173 0.00329 0.57298 0 0.0231 0 1.9342 0.2733 0.60442 0.64742
LEU_2588 -5.97728 1.47496 0.11598 -0.6641 0.36298 0.26194 0.24161 -1.27013 -0.01068 -0.03911 -0.23336 -0.01116 0 0 0 0 0 0.02053 -0.0659 0.16848 1.51653 0 -0.31671 0 0.18072 0.068 0.78759 -3.3891
HIS_2589 -6.79008 0.38092 6.20692 -0.62822 0.01895 0.47647 2.33774 -3.06991 -0.01996 -0.18294 -2.15519 -0.83754 0 0 0 0 0 0.02246 -0.03096 0.01197 0 2.33594 0.09412 0 -0.45461 0.03384 0.55349 -1.69659
SER_2590 -2.78445 0.0825 2.24063 -0.03206 0.00012 0.05729 0.39372 -1.22147 -0.01068 -0.03911 -0.02871 -0.88165 0 0 0 0 0 0.01686 -0.05401 0.00604 0.61198 0 0.48449 0.60002 -0.77834 0.16303 0.12608 -1.04772
THR_2591 -5.27424 0.36724 3.58006 -0.23108 0.23171 0.09516 2.48144 -2.04689 -0.01779 -0.14379 -1.90622 -1.12571 0 0 0 0 0 0.05211 0.0044 0.00163 1.24591 0 -0.16796 2.28694 -1.0874 -0.01541 0.17586 -1.49402
GLN_2592 -3.26734 0.2469 2.05169 -0.26337 0.04278 0.21943 1.04249 -1.10795 -0 -0 -0.71882 -0.73008 0 0 0 -0.64797 0 0.03085 -0.04078 0.06365 0 3.33091 0.21375 0 -0.18838 0.05855 0.23867 0.57498
ASP_2593 -5.33379 0.61463 7.42911 -0.10261 0.00438 0.29929 3.93673 -3.19859 -0.00453 -0.05908 -7.10373 -1.27461 0 0 -0.77861 -0.65121 0 0.01926 0.07257 0.00198 0 2.12599 -0.17149 0 -2.3716 0.32885 0.38078 -5.83626
LEU_2594 -7.55042 1.0882 3.62413 -0.48293 0.17586 0.12207 1.55822 -2.35706 -0.05555 -0.14247 -1.36649 0.08819 0 0 -0.77861 0 0 0.01526 -0.06179 0.21306 1.1526 0 -0.04994 0 0.18072 0.32952 0.51661 -3.7808
PHE_2595 -10.4005 0.80958 3.24198 -0.47222 0.00988 0.18989 2.59228 -2.79992 -0.02167 -0.13111 -2.76113 0.09262 0 0 0 0 0 0.0126 0.02473 0.09425 0 1.99373 -0.32173 0 1.0402 0.04206 0.74595 -6.01848
LEU_2596 -7.86173 1.09605 2.11929 -0.53288 0.20283 0.12219 1.23083 -1.98418 -0 -0 -0.50871 0.3169 0 0 0 0 0 0.02693 0.03863 0.11389 0.48478 0 -0.19477 0 0.18072 -0.24518 1.67395 -3.72045
PRO_2597 -5.46013 0.65759 3.93265 -0.13502 0.00132 0.09828 1.65951 -1.53785 -0 -0 -1.98095 0.19965 0 0 0 0 0 0.00377 -0.05741 0.02422 0.22085 0 -1.01736 0 -2.4119 -0.5268 1.43566 -4.89393
PHE_2598 -9.24042 1.17919 2.40475 -0.49513 0.44102 0.1677 2.23074 -2.41332 -0 -0 -2.79689 0.08116 0 0 -1.04997 0 0 0.02057 0.06691 0.15158 0 3.55246 -0.02708 0 1.0402 -0.66844 0.94496 -4.41001
PHE_2599 -6.75604 1.07843 2.26647 -0.61905 0.0635 0.37715 1.92829 -2.03343 -0 -0 -1.73686 -0.40908 0 0 0 0 0 0.00849 -0.03853 0.00024 0 2.07687 0.06085 0 1.0402 -0.22022 1.11168 -1.80102
SER_2600 -4.62546 0.3301 5.10317 -0.02961 0 0.05035 2.49725 -2.32887 -0.01514 -0.18285 -2.03748 -1.12993 0 0 0 0 0 0.03794 -0.02682 0.00523 1.32634 0 -0.11149 0.60183 -0.77834 -0.25964 0.77023 -0.8032
ASN_2601 -2.46172 0.10193 2.28029 -0.29682 0.10011 0.48704 0.9612 -1.19763 -0.02453 -0.28255 0.01889 -0.71759 0 0 0 0 0 0.05372 -0.08253 1e-05 0 1.86832 -0.46405 0 -0.93687 -0.30736 0.49548 -0.40467
VAL_2602 -7.69457 0.90366 3.22471 -0.26526 0.15527 0.05204 2.69571 -2.79216 -0 -0 -2.4708 -0.17281 0 0 0 0 0 0.03632 0.00356 0.23964 0.37737 0 -0.78662 0 1.9342 -0.22291 0.59089 -4.19177
THR_2603 -6.06176 0.5658 3.1926 -0.1582 0.07423 0.05534 2.72575 -2.20053 -0.02876 -0.29091 -3.06072 0.01086 0 0 0 0 0 0.00296 -0.01906 0.06351 0.07889 0 -0.01087 2.23437 -1.0874 -0.20467 0.68468 -3.4339
TRP_2604 -9.89162 1.26842 5.22899 -0.90304 0.13293 0.412 3.59262 -3.53301 -0 -0 -3.23716 -0.26817 0 0 0 0 0 0.09888 -0.05107 0.09441 0 2.61464 -0.03018 0 1.6906 0.37554 0.8402 -1.565
PHE_2605 -8.59882 0.95393 3.34757 -0.65765 0.06363 0.3736 2.31901 -2.45443 -0.02042 -0.08882 -3.37761 0.29344 0 0 0 0 0 0.02419 0.08949 0.10049 0 1.9647 -0.38517 0 1.0402 0.25982 1.08414 -3.66872
HIS_D_2606 -6.3748 0.50932 5.44341 -0.79485 0.0367 1.10139 2.71801 -2.61945 -0.00181 -0.00616 -2.89977 -0.40234 0 0 -1.10589 0 0 0.1121 -0.00591 0.3359 0 2.46422 -0.2981 0 -0.45461 -0.21889 0.95408 -1.50741
VAL_2607 -7.48976 1.07768 2.13602 -0.28274 0.20595 0.05847 2.45705 -2.46919 -0 -0 -2.30426 -0.34365 0 0 0 0 0 0.01683 -0.03235 0.09243 0.17364 0 -0.66325 0 1.9342 -0.23817 0.74234 -4.92877
ILE_2608 -6.12466 0.96922 4.73901 -0.46018 0.38288 0.0971 2.92162 -2.64424 -0.01799 -0.10328 -3.23601 -0.05768 0 0 0 0 0 0.04442 0.06589 0.05165 0.36436 0 -0.36365 0 0.73287 -0.19221 0.67969 -2.15119
SER_2609 -2.97524 0.34646 2.33667 -0.08478 0.01503 0.12127 1.1386 -1.35263 -2e-05 -0.00052 -1.32051 -1.96487 0 0 0 0 0 0.80297 0.37941 0.07751 1.17471 0 0.27847 1.87477 -0.77834 0.61287 0.74961 1.43144
GLY_2610 -3.90683 0.93175 3.95132 -0.00011 0 0 2.26409 -2.10783 -0.02322 -0.12553 -2.70741 -0.40783 0 0 0 0 0 1.06534 0.03277 0 0 0 0.56826 0 0.83697 1.54451 0.4895 2.40575
THR_2611 -2.3985 0.42182 2.08788 -0.17756 0.10983 0.06086 0.89015 -1.18737 -2e-05 -0.00052 -1.07847 0.20112 0 0 0 0 0 1.69527 0.04881 0.01268 0.04849 0 0.04497 2.31929 -1.0874 0.68371 0.74049 3.43553
ASN_2612 -1.51702 0.27792 0.83651 -0.2082 0.12576 0.36469 0.19236 -0.58311 -0 -0 0.4868 -0.99295 0 0 0 0 0 0.34615 0.08362 0.02433 0 1.9526 -1.02329 0 -0.93687 -0.65014 1.96383 0.74298
GLY_2613 -2.04949 0.79489 1.2406 -0.00115 0 0 0.64396 -0.86477 -0 -0 0.39935 -0.31548 0 0 0 0 0 1.51405 -0.14602 0 0 0 -0.96261 0 0.83697 0.71041 2.05505 3.85576
THR_2614 -3.83574 0.42319 3.23251 -0.14628 0.05438 0.11216 1.59661 -1.72341 -0.01618 -0.09713 -1.06723 -1.18954 0 0 0 0 0 0.51647 0.00272 0.03782 0.0719 0 -0.22438 2.27187 -1.0874 1.48791 1.05419 1.47444
LYS_2615 -6.73298 0.27507 7.19372 -0.42628 0.12015 0.1852 3.7363 -3.07792 -0.04128 -0.24546 -3.86407 0.19896 0 0 -0.58011 0 0 0.04613 -0.10439 0.0599 2.43274 0 -0.00039 0 -1.5107 0.06076 0.58824 -1.68641
ARG_2616 -9.42816 1.00617 10.1757 -0.91535 0.34295 0.41826 5.8464 -4.31328 -0.02322 -0.12553 -5.1227 0.27463 0 0 -0.6766 -0.41652 0 0.04806 0.02326 0.17548 2.55401 0 -0.20714 0 -1.2888 -0.36617 0.56392 -1.45461
PHE_2617 -8.64762 1.08824 1.50906 -0.6903 0.03139 0.18433 0.98024 -1.94917 -0.00163 -0.00964 -0.59541 -0.48851 0 0 0 0 0 0.03479 -0.06219 0.01598 0 2.2359 -0.15332 0 1.0402 0.7697 0.65739 -4.05058
ASP_2618 -4.90847 0.56438 5.75174 -0.11569 0.01911 0.33567 2.40542 -2.43967 -0 -0 -3.9642 -0.59265 0 0 -1.10589 -0.41652 0 0.1128 0.16379 0.58594 0 3.8004 -0.5418 0 -2.3716 0.74379 0.73732 -1.23613
ASN_2619 -4.97178 0.50134 5.08842 -0.39657 0.049 0.82449 2.53745 -2.26929 -0.01552 -0.07231 -2.78228 -1.11938 0 0 -1.08293 -1.27949 0 0.09835 -0.01313 0.03267 0 2.62863 -0.72913 0 -0.93687 0.27525 1.44503 -2.18807
PRO_2620 -3.81198 0.7554 2.12357 -0.19502 0.00388 0.14045 0.41594 -1.02803 -0.02633 -0.12544 -0.68444 0.09362 0 0 0 0 0 0.03798 -0.01376 0.00438 0.47418 0 -1.00214 0 -2.4119 0.21398 1.20201 -3.83365
VAL_2621 -5.38761 0.50968 1.60649 -0.27801 0.16291 0.05701 0.74258 -1.58986 -0 -0 -0.90765 -0.0822 0 0 -0.40783 0 0 0.03231 -0.01984 0.05718 0.11987 0 -0.49134 0 1.9342 -0.41383 0.33652 -4.01944
LEU_2622 -8.08247 1.13096 3.17142 -0.46408 0.16808 0.09699 2.85789 -2.4471 -0 -0 -3.15066 0.16972 0 0 0 0 0 0.03409 0.07539 0.6021 1.62962 0 -0.30273 0 0.18072 -0.33487 1.01853 -3.6464
PRO_2623 -4.63072 0.89826 2.35393 -0.18921 0.00129 0.13481 1.39514 -1.23131 -0 -0 -2.13867 0.0473 0 0 -0.67308 0 0 0.00779 -0.00326 0.00914 0.64635 0 -0.95469 0 -2.4119 -0.42857 1.02811 -6.13928
PHE_2624 -9.75021 0.69486 2.794 -0.73258 0.10146 0.17676 1.63108 -2.60844 -0 -0 -0.12867 -0.64506 0 0 0 0 0 0.18762 -0.03411 0.04034 0 2.99558 -0.25911 0 1.0402 -0.10017 0.41978 -4.17668
ASN_2625 -4.01575 0.57123 3.3595 -0.15272 0.01819 0.22254 1.2004 -1.77706 -0.01205 -0.12518 0.90228 0.0042 0 0 0 0 0 1.14629 4.13763 0.00054 0 2.85728 0.13614 0 -0.93687 1.53457 14.2724 23.3435
ASP_2626 -2.50135 0.34025 2.0508 -0.13433 0.04139 0.40739 0.53742 -1.09 -0.00165 -0.00676 0.53145 -1.20212 0 0 0 0 0 0.58946 0.0395 0.00254 0 3.73347 -0.62391 0 -2.3716 1.52149 14.4113 16.2747
GLY_2627 -4.31783 0.72199 2.78683 -0.0002 0 0 1.45447 -1.83481 -0.02568 -0.18775 -1.84526 -0.18166 0 0 0 0 0 0.08734 -0.05624 0 0 0 -1.49922 0 0.83697 0.34568 0.47923 -3.23614
VAL_2628 -8.87226 1.48997 1.51585 -0.26055 0.18922 0.05102 2.64981 -2.46589 -0.00192 -0.00532 -2.38374 -0.21566 0 0 0 0 0 0.0363 0.03858 0.02335 0.42496 0 -0.68603 0 1.9342 -0.00242 0.47723 -6.06332
TYR_2629 -10.8541 1.21894 4.166 -0.94796 0.08219 0.25228 3.21642 -3.36886 -0.01844 -0.13009 -2.81151 -0.42444 0 0 0 -0.33207 0 0.04764 -0.05398 0.19608 0 2.41244 0.01104 0.01786 1.2797 -0.24165 0.66648 -5.61604
PHE_2630 -10.3603 1.59815 2.70994 -0.57665 0.09015 0.29281 3.21261 -2.76607 -0.00192 -0.00532 -2.87481 0.01624 0 0 0 0 0 0.03535 0.12913 0.00385 0 2.0523 -0.21846 0 1.0402 -0.23835 0.77937 -5.08178
ALA_2631 -4.8529 0.30616 2.52519 -0.02098 0 0 2.7393 -1.97893 -0 -0 -3.0281 -0.40843 0 0 0 0 0 0.02732 -0.00734 0 0 0 -0.54201 0 1.8394 -0.16669 0.63542 -2.93259
SER_2632 -5.59041 0.38392 4.96289 -0.02917 0 0.06788 3.13904 -2.39516 -0.00022 -0.00074 -3.32377 -0.07374 0 0 0 0 0 0.01518 -0.0059 0.03537 0.15011 0 -0.44525 0.66278 -0.77834 -0.13918 0.47554 -2.88917
ILE_2633 -8.67433 1.54718 2.15296 -0.49986 0.47412 0.11017 2.45491 -2.42354 -0.00152 -0.02263 -2.11108 -0.19493 0 0 0 0 0 0.03484 0.42117 0.04979 0.2842 0 -0.65193 0 0.73287 -0.25067 1.02586 -5.54242
GLU_2634 -8.11582 0.74225 9.08428 -0.31007 0.06235 0.54162 3.70522 -3.89331 -0.00106 -0.00487 -5.83338 -0.40099 0 0 -0.74694 0 0 0.0503 0.37409 0.20578 0 3.30385 0.05776 0 -2.7348 -0.12421 1.58879 -2.44916
LYS_2635 -6.61787 0.81188 7.19151 -0.57811 0.15403 0.3795 2.59655 -3.00254 -0.05027 -0.19049 -3.07118 -0.31686 0 0 0 0 0 0.05862 -0.01802 0.55078 3.44089 0 -0.05069 0 -1.5107 0.11837 1.56735 1.46275
SER_2636 -3.81582 0.35024 3.99693 -0.03334 0.02669 0.03013 1.56799 -1.78242 -0.01618 -0.17213 -1.88797 0.13087 0 0 -0.82016 0 0 0.11333 0.09804 0.00469 0.04646 0 0.28198 1.7384 -0.77834 0.30023 1.07897 0.45859
ASN_2637 -4.71624 0.20533 4.89408 -0.20063 0.06578 0.3239 2.30679 -2.23155 -0.0008 -0.00399 -2.009 -0.97779 0 0 -1.08165 -0.5538 0 0.09425 -0.07776 0.04446 0 2.06157 -1.0475 0 -0.93687 -0.24362 0.80275 -3.28231
ILE_2638 -7.78415 0.4963 3.97926 -0.67291 0.5591 0.15744 2.76829 -2.88198 -1e-05 -4e-05 -2.18663 0.21576 0 0 0 0 0 0.03897 -0.06268 0.02506 0.59796 0 -0.43914 0 0.73287 -0.45504 0.7974 -4.11416
ILE_2639 -5.8912 0.63178 3.40087 -0.5405 0.67804 0.11432 0.98639 -1.97517 -0.00504 -0.05567 -0.99974 -0.15141 0 0 -0.74694 0 0 0.03252 -0.01079 0.17928 2.1042 0 -0.47056 0 0.73287 -0.29854 0.69331 -1.59197
ARG_2640 -10.4911 1.15786 8.66381 -0.97717 0.53567 0.62337 4.42171 -4.14018 -0.0043 -0.05682 -4.48686 0.03082 0 0 -0.98358 0 0 0.04097 -0.03639 0.45122 2.68625 0 -0.23925 0 -1.2888 -0.13632 1.17736 -3.05172
GLY_2641 -4.20413 0.36482 3.0452 -0.00089 0 0 1.87582 -1.82656 -0 -0 -1.99131 -0.31602 0 0 0 0 0 0.03551 -0.06878 0 0 0 -1.28791 0 0.83697 0.42101 1.23638 -1.87989
TRP_2642 -9.25043 0.82237 2.79969 -0.9497 0.07934 0.70391 2.97177 -2.48026 -0 -0 -2.88091 -0.11219 0 0 0 0 0 0.0415 0.06397 0.05223 0 2.40709 -0.11906 0 1.6906 0.35888 0.82851 -2.9727
ILE_2643 -8.15735 1.2594 2.53805 -0.48855 0.40388 0.11896 2.92897 -2.26846 -0 -0 -2.87349 -0.20678 0 0 0 0 0 0.02085 -0.00937 0.10066 0.33104 0 -0.75835 0 0.73287 -0.11787 1.11305 -5.33251
PHE_2644 -9.80157 1.21706 1.10674 -0.53709 0.01651 0.26865 2.39724 -1.99432 -0 -0 -3.30643 0.04983 0 0 0 0 0 0.02235 -0.01749 0.00037 0 2.05033 -0.09155 0 1.0402 -0.27926 0.92641 -6.93203
GLY_2645 -4.59153 0.36636 3.89046 -0.00114 0 0 2.75838 -2.30892 -0 -0 -3.57997 -0.32301 0 0 0 0 0 0.06412 -0.09392 0 0 0 -1.50531 0 0.83697 0.44261 0.49519 -3.5497
THR_2646 -4.06595 0.2012 3.5676 -0.0988 0.07941 0.04107 2.03865 -1.84001 -0.04401 -0.26567 -1.28433 -1.61218 0 0 0 -0.20864 0 0.0737 -0.00346 0.00472 0.43576 0 -0.5539 2.78061 -1.0874 1.401 0.51573 0.07508
THR_2647 -3.00622 0.27058 2.93559 -0.12349 0.0698 0.07058 0.78874 -1.26736 -0 -0 -0.37223 -1.26818 0 0 0 0 0 0.0664 -0.02957 0.01261 0.15507 0 -0.46165 2.28916 -1.0874 0.69342 0.42819 0.16403
LEU_2648 -6.4082 0.59415 1.59504 -0.51691 0.24286 0.1593 1.11992 -1.74566 -0.04632 -0.24714 0.07554 -0.05198 0 0 0 0 0 0.06133 -0.02106 0.00864 0.33368 0 0.59135 0 0.18072 0.01456 0.20739 -3.85277
ASP_2649 -3.50499 0.4255 4.58098 -0.29515 0.08915 1.01414 2.12552 -1.97319 -0 -0 -2.10912 -0.06461 0 0 -0.65021 -0.77935 0 0.09503 0.0274 0.00273 0 1.98934 -0.63819 0 -2.3716 0.79782 0.49762 -0.7412
SER_2650 -3.43844 0.16417 4.03056 -0.0428 0.0002 0.06883 1.31776 -1.85069 -0.01113 -0.05626 -1.545 -0.69667 0 0 -0.65021 0 0 0.02564 0.02063 0.07802 0.94455 0 0.3475 2.05484 -0.77834 1.52293 0.82182 2.32793
LYS_2651 -3.7469 0.49354 4.62994 -0.45422 0.10563 0.25961 1.77317 -1.83288 -0.01381 -0.11181 -2.3281 -0.11987 0 0 0 -0.34433 0 0.0095 -0.01944 0.06824 1.98293 0 0.06275 0 -1.5107 0.85103 0.58627 0.34053
THR_2652 -3.81202 0.20776 3.54986 -0.11167 0.06282 0.07727 1.18909 -1.71824 -0.04858 -0.27361 -1.11087 -0.51113 0 0 0 -0.20864 0 0.02415 -0.01415 0.08055 0.13282 0 -0.63499 2.27388 -1.0874 -0.28206 0.48482 -1.73034
GLN_2653 -7.39014 0.54251 4.6713 -0.25124 0.0211 0.17605 1.75024 -2.59198 -0.02835 -0.13818 -1.8381 -0.26393 0 0 0 -1.54089 0 0.0294 -0.00656 0.01451 0 3.09853 0.02211 0 -0.18838 -0.40963 0.45478 -3.86685
SER_2654 -5.25413 0.33844 4.64209 -0.02981 0.00012 0.02064 3.18423 -2.4426 -0.07136 -0.619 -2.64183 -0.3407 0 0 0 0 0 0.00269 0.02345 0.01795 0.69554 0 -0.1904 1.8134 -0.77834 -0.19149 0.29045 -1.53068
LEU_2655 -7.93333 0.99079 1.85479 -0.60179 0.14317 0.15547 2.4822 -2.11791 -0.00421 -0.01631 -2.91565 0.26125 0 0 0 0 0 0.07099 0.03018 0.23963 0.69332 0 -0.32964 0 0.18072 -0.0208 0.49669 -6.34044
LEU_2656 -8.03988 1.70414 2.99894 -0.62081 0.18867 0.18838 3.10752 -2.41369 -0.01523 -0.05323 -2.82606 0.19791 0 0 0 0 0 0.03639 0.18631 0.02395 0.7342 0 -0.24812 0 0.18072 0.01036 1.08713 -3.5724
ILE_2657 -7.39756 0.77765 1.8503 -0.4798 0.37206 0.12064 2.36881 -1.9618 -0.01589 -0.06608 -2.71855 -0.25088 0 0 0 0 0 0.06342 -0.01219 0.00227 0.26076 0 -0.44385 0 0.73287 0.08587 0.95315 -5.75876
VAL_2658 -6.58738 1.15502 2.24514 -0.28409 0.28858 0.06489 2.15117 -2.17238 -0 -0 -2.34393 -0.32737 0 0 0 0 0 0.02797 0.04927 0.00076 0.26903 0 -0.7191 0 1.9342 -0.13809 0.68623 -3.70008
ASN_2659 -5.78755 0.60475 3.41141 -0.28208 0.05906 0.4927 2.62529 -2.22439 -0.01168 -0.04977 -2.30133 -0.82429 0 0 -0.62114 0 0 0.01233 -0.05374 0.11258 0 1.81749 -0.57224 0 -0.93687 -0.25731 0.77144 -4.01532
ASN_2660 -6.65419 0.29729 7.23206 -0.33704 0.14494 0.57794 4.30614 -3.6297 -0 -0 -2.74444 -0.49475 0 0 -1.7229 -0.53572 0 0.03284 0.06618 0.01067 0 1.97386 -0.40231 0 -0.93687 -0.00356 0.91795 -1.90161
ALA_2661 -4.10177 0.2357 2.96762 -0.02785 0.00723 0 2.19873 -1.82531 -0.0115 -0.10701 -2.23732 -0.42794 0 0 -0.75993 0 0 0.22577 -0.06361 0 0 0 -0.0231 0 1.8394 -0.19093 0.89014 -1.41167
THR_2662 -4.67958 0.35526 4.05267 -0.20678 0.18625 0.07778 2.78349 -2.24805 -0.06063 -0.40205 -1.93155 -0.34315 0 0 -0.81018 0 0 0.02542 0.00367 0.00474 0.20765 0 -0.26093 2.27296 -1.0874 0.14992 0.41938 -1.4911
ASN_2663 -7.41178 0.54453 5.45719 -0.30644 0.01693 0.52813 2.75658 -3.16958 -0.04767 -0.23931 -1.8753 -0.68061 0 0 -0.91272 -0.53572 0 0.00951 0.00219 0.22726 0 1.68415 -0.24817 0 -0.93687 0.44407 0.35416 -4.33946
VAL_2664 -6.26246 0.59348 3.2763 -0.26188 0.134 0.05237 2.29545 -2.42834 -0.01235 -0.04304 -1.91746 -0.22374 0 0 -0.741 0 0 0.17198 -0.04504 0.04528 0.28404 0 -0.74913 0 1.9342 -0.17936 0.48581 -3.59088
VAL_2665 -5.50261 0.4625 2.90581 -0.27119 0.20333 0.05473 2.37135 -2.1467 -0.01314 -0.04665 -2.48955 -0.23989 0 0 0 0 0 0.50145 -0.05851 0.00021 0.33503 0 -0.7994 0 1.9342 -0.4246 0.44877 -2.77487
ILE_2666 -7.17695 0.81156 2.0011 -0.46352 0.35197 0.09313 2.40041 -1.91054 -0.01387 -0.0491 -2.36648 0.00588 0 0 0 0 0 0.31932 -0.02158 0.05494 0.36636 0 -0.78179 0 0.73287 -0.44304 0.37951 -5.7098
LYS_2667 -6.69898 0.50346 5.62857 -0.3355 0.03644 0.16971 2.77594 -2.78287 -0.00806 -0.03034 -4.57504 0.15184 0 0 0 0 0 0.09146 0.15573 0.14777 2.47728 0 0.0005 0 -1.5107 -0.25913 0.46653 -3.59539
VAL_2668 -7.74389 1.82426 2.13837 -0.29131 0.31445 0.06704 2.45014 -2.20638 -0 -0 -2.82985 -0.32085 0 0 0 0 0 0.05038 0.32469 0.00108 0.19558 0 -0.73935 0 1.9342 -0.22149 0.8758 -4.17712
CYS:disulfide_2669 -8.80318 1.60571 4.81862 -0.04645 0 0.03136 3.03516 -3.0393 -0.04471 -0.38004 -3.23665 -0.47839 0 0 0 0 -0.11384 0.0268 0.17637 0.08628 1.52955 0 -0.08441 0 3.6196 -0.21837 1.06323 -0.45265
GLU_2670 -7.23483 0.44994 6.8881 -0.24512 0.03224 0.39777 3.00243 -3.05633 -0.03856 -0.19752 -2.81508 -0.51357 0 0 0 -0.49727 0 0.02184 -0.01515 0.00178 0 3.2629 0.31596 0 -2.7348 0.37836 0.65936 -1.93756
PHE_2671 -11.3413 1.80762 2.59771 -0.49839 0.0329 0.18908 2.26959 -2.76484 -0.06089 -0.47934 -3.24534 0.12263 0 0 0 0 0 0.25575 0.39118 0.04229 0 2.70525 -0.24317 0 1.0402 0.23151 1.21171 -5.73583
GLN_2672 -6.53961 0.4005 6.87021 -0.38178 0.10853 0.20228 4.17144 -3.11975 -0 -0 -5.4763 -0.16146 0 0 0 -1.49888 0 0.0349 -0.0095 0.01237 0 3.21196 0.30009 0 -0.18838 -0.02396 1.466 -0.62134
PHE_2673 -9.21836 1.34855 1.39118 -0.61982 0.10214 0.283 1.39525 -2.00376 -0.0179 -0.15479 -1.19721 0.31933 0 0 0 0 0 0.0545 0.06121 0.01168 0 2.27926 -0.23169 0 1.0402 -0.0074 0.97243 -4.19217
CYS:disulfide_2674 -6.65953 0.82073 4.24982 -0.05928 0.00136 0.03942 1.76213 -2.18433 -0.01954 -0.14562 -1.13565 -0.33203 0 0 0 0 -0.2882 0.08719 -0.0505 0.15418 0.83578 0 0.19176 0 3.6196 -0.48647 1.10214 1.50296
ASN_2675 -1.6223 0.05452 1.36314 -0.18265 0.03085 0.28122 0.22032 -0.64324 -0 -0 0.25756 -0.35508 0 0 0 0 0 0.05836 -0.06151 0.00018 0 1.53623 0.0328 0 -0.93687 -0.38996 0.42457 0.06812
ASP_2676 -5.46303 0.73203 7.45249 -0.26139 0.06455 0.87498 3.98934 -3.13126 -0.08199 -0.55968 -4.59974 -0.38636 0 0 -0.75629 -1.32186 0 0.10536 0.07632 0.00626 0 2.10632 -0.59769 0 -2.3716 0.04951 0.93409 -3.13965
PRO_2677 -6.79015 0.73433 2.6545 -0.19596 0.00378 0.14125 1.09928 -1.37717 -0.01813 -0.13278 -1.48427 -0.01455 0 0 -0.55165 0 0 0.03907 0.02741 0.01047 0.48219 0 -0.73034 0 -2.4119 -0.05963 1.07376 -7.50049
PHE_2678 -9.78046 1.33235 3.50716 -1.01057 0.12782 0.60247 3.1715 -2.78018 -7e-05 -0.00036 -3.50981 -0.15759 0 0 0 0 0 0.06258 0.09539 0.00933 0 1.51239 -0.35346 0 1.0402 -0.10987 0.47464 -5.76655
LEU_2679 -8.17479 1.14961 4.51187 -0.54865 0.16034 0.12338 3.09181 -2.96155 -0.00956 -0.03402 -2.30255 0.26657 0 0 0 0 0 0.15094 -0.04606 0.00146 0.77468 0 -0.20778 0 0.18072 0.05377 0.54245 -3.27735
ASP_2680 -6.76126 0.46896 8.695 -0.1071 0.02367 0.29988 4.47138 -3.75915 -0.0149 -0.10023 -6.67591 -0.02735 0 0 0 -0.97715 0 0.38459 0.00836 0.28417 0 2.24576 0.50012 0 -2.3716 0.17984 0.79875 -2.43417
HIS_2681 -9.35438 1.09969 7.39709 -0.52566 0.10312 0.57866 3.53631 -3.88213 -0.01999 -0.07184 -3.01736 -0.24105 0 0 0 0 0 0.54072 0.00435 0.0366 0 2.02456 -0.19681 0 -0.45461 0.07668 0.82162 -1.54444
LYS_2682 -4.42541 0.29647 4.75432 -0.36331 0.05709 0.14917 2.69145 -2.18642 -0.02863 -0.0842 -2.87358 0.14366 0 0 0 0 0 0.93791 0.05026 0.04456 2.12752 0 0.18258 0 -1.5107 -0.15634 0.59022 0.39661
ASN_2683 -5.82271 0.98392 4.31729 -0.31249 0.12924 0.57254 1.54583 -2.3019 -0.01043 -0.03782 -1.92225 -0.85908 0 0 -0.24297 0 0 0.17155 0.34404 0.03153 0 2.02347 -0.39402 0 -0.93687 -0.10718 0.78233 -2.04598
ASN_2684 -4.22707 0.96278 4.35005 -0.16953 0.00259 0.25628 1.74682 -2.16283 -0.02863 -0.0842 -0.5141 -0.76799 0 0 -0.24297 0 0 0.77089 0.03098 0.0144 0 2.88296 1.55031 0 -0.93687 5.40307 1.67338 10.5103
LYS_2685 -1.88836 0.40268 1.20713 -0.41892 0.06867 0.22107 0.12899 -0.60026 -0 -0 0.52871 0.19615 0 0 0 0 0 0.05823 -0.07042 0.00476 1.46657 0 -0.02602 0 -1.5107 5.15983 1.37984 6.30794
SER_2686 -3.88901 0.25807 3.68081 -0.02275 0 0.05323 1.81304 -1.83158 -0 -0 -0.43863 -0.63552 0 0 0 0 0 0.24931 -0.01466 0.00021 0.06656 0 -0.56903 0.60453 -0.77834 -0.33213 0.64888 -1.137
TRP_2687 -9.98268 1.51566 3.97958 -0.91676 0.07516 0.31251 1.30727 -2.84225 -0.00086 -0.01437 -0.57361 -0.20553 0 0 0 0 0 0.11173 -0.04177 0.09198 0 1.80907 -0.08436 0 1.6906 -0.05345 0.86302 -2.95906
MET_2688 -5.04282 0.24776 3.96002 -0.38426 0.07691 0.16879 2.38007 -2.15431 -0.00502 -0.08738 -2.04924 -0.36863 0 0 0 0 0 0.06049 0.017 0.29618 1.65155 0 -0.10351 0 0.60916 0.13961 0.53572 -0.0519
GLU_2689 -5.14927 0.60107 4.41803 -0.27361 0.04064 0.30984 2.16608 -2.14737 -0.01913 -0.11895 -3.50004 -0.21683 0 0 -0.75993 0 0 0.02623 -0.04855 0.03026 0 2.86267 -0.01672 0 -2.7348 -0.0898 0.28915 -4.33104
SER_2690 -3.00923 0.34681 3.6384 -0.024 0 0.03687 1.33186 -1.51671 -0.00502 -0.08738 -0.54125 -1.03568 0 0 0 0 0 0.40587 0.07034 0.00622 1.17768 0 0.20951 0.61581 -0.77834 0.62938 0.51345 1.98461
GLU_2691 -4.63397 0.61759 5.92638 -0.1961 0.01567 0.29707 2.93765 -2.41727 -7e-05 -0.00036 -3.33304 -0.46795 0 0 0 -0.67565 0 1.03762 0.00365 0.0108 0 4.15067 -0.17751 0 -2.7348 1.07763 0.77806 2.21606
PHE_2692 -5.94636 0.9572 -0.36613 -0.69612 0.02391 0.13833 0.50006 -0.99687 -8e-05 -0.0019 -0.18895 -0.39005 0 0 0 0 0 0.20117 -0.07378 0.01096 0 2.79832 -0.19679 0 1.0402 0.24761 0.6627 -2.27657
ARG_2693 -8.65617 0.5741 7.93441 -0.63528 0.11406 0.40852 3.44215 -3.51773 -0.0294 -0.21432 -3.80398 -0.13715 0 0 0 -0.67565 0 0.01667 0.04941 0.1949 2.55199 0 -0.2308 0 -1.2888 0.88244 0.66421 -2.35641
VAL_2694 -8.45131 1.20722 0.97712 -0.31664 0.33348 0.07581 1.27279 -2.02213 -0.04711 -0.29161 -0.70893 -0.85018 0 0 0 0 0 0.1053 -0.0578 0.00178 0.67337 0 -0.20639 0 1.9342 1.18495 0.73935 -4.44674
TYR_2695 -11.2356 2.59088 1.70531 -0.86633 0.15702 0.45496 1.62418 -2.48531 -0.03774 -0.24806 0.52348 -0.07448 0 0 0 0 0 0.12664 0.21738 0.00221 0 1.91907 -0.41669 0.08144 1.2797 0.19653 1.87241 -2.61303
SER_2696 -3.53561 0.39016 4.11156 -0.03083 0 0.05344 2.09738 -1.88871 -0.0298 -0.19178 -1.8696 -1.34323 0 0 0 -0.71953 0 0.17577 -0.00232 0.10001 0.68655 0 0.13925 0.60002 -0.77834 0.04345 1.95437 -0.03779
SER_2697 -4.18178 0.31633 4.18521 -0.02687 0 0.06518 2.44439 -2.0453 -0.04333 -0.30574 -1.21758 -0.2992 0 0 0 0 0 0.18925 0.00732 0.03913 0.03328 0 -0.54834 0.60218 -0.77834 0.07062 0.55192 -0.94167
ALA_2698 -4.67289 0.55107 0.12731 -0.02691 0.00416 0 0.67312 -1.18368 -0.00897 -0.1 -0.2922 -0.47462 0 0 0 0 0 0.0481 0.13133 0 0 0 0.16707 0 1.8394 0.6028 0.41342 -2.20148
ASN_2699 -4.25796 0.17164 3.32878 -0.18894 0.01562 0.29496 0.92389 -1.53386 -0.03241 -0.23735 -1.11798 -0.31395 0 0 0 0 0 0.05081 -0.03636 0.03809 0 1.83493 -0.08931 0 -0.93687 0.86034 0.58078 -0.64517
ASN_2700 -4.98368 0.60958 5.01721 -0.29427 0.04824 0.56804 2.09379 -2.37082 -0.0076 -0.0595 -2.05379 -0.8113 0 0 0 -0.49727 0 0.00685 0.03108 4e-05 0 1.91002 -0.91705 0 -0.93687 0.63744 0.52121 -1.48865
CYS:disulfide_2701 -4.30835 0.89178 1.46865 -0.03753 0 0.01482 0.42852 -1.22628 -0.0076 -0.0595 -0.14327 -0.23436 0 0 0 0 -0.11384 0.01089 0.0927 0.19728 0.25279 0 0.12782 0 3.6196 0.57254 0.56437 2.11107
THR_2702 -2.88226 0.20763 3.05032 -0.11297 0.05092 0.06169 1.64006 -1.51687 -0.00055 -0.00469 -1.36512 -0.45206 0 0 0 -1.13992 0 0.05555 -0.02924 0.00088 0.10223 0 -0.68905 2.29031 -1.0874 0.16388 0.59249 -1.06416
PHE_2703 -6.78161 0.95223 1.95645 -0.74672 0.08766 0.13791 1.65366 -1.65331 -0.00152 -0.00606 -0.57235 -0.57215 0 0 0 0 0 0.55003 -0.03534 0.01041 0 2.64267 -0.04264 0 1.0402 0.09323 1.09351 -0.19373
GLU_2704 -2.86166 0.20078 3.21975 -0.27421 0.04373 0.30483 0.79529 -1.39213 -0 -0 -2.36939 -0.24463 0 0 0 0 0 0.17549 -0.00209 0.10918 0 3.05285 -0.15136 0 -2.7348 0.15051 0.9084 -1.06946
TYR_2705 -5.15759 0.27341 3.7071 -0.8544 0.07392 0.14372 1.87234 -2.10826 -0.01809 -0.18854 -1.76571 -0.50621 0 0 0 0 0 0.1666 0.04009 0.10713 0 2.08942 -0.2259 0.02832 1.2797 0.24431 0.3142 -0.48443
VAL_2706 -4.26825 0.39529 1.10285 -0.255 0.13136 0.05083 0.66227 -1.40497 -0.01095 -0.07601 -0.53127 -0.29931 0 0 0 0 0 0.04372 -0.0751 0.01182 0.3111 0 -0.75458 0 1.9342 -0.11014 0.21888 -2.92325
SER_2707 -5.00585 0.26502 4.49959 -0.03706 0.00698 0.073 2.78054 -2.14101 -0.0145 -0.07512 -3.43917 -0.24099 0 0 -1.34411 0 0 0.02705 0.03189 0.29473 0.13216 0 -0.52131 1.74833 -0.77834 -0.36854 0.51937 -3.58734
GLN_2708 -2.82539 0.36217 2.62234 -0.88564 0.3949 1.37275 1.10861 -1.16866 -0.01298 -0.14401 -1.70404 -1.98895 0 0 -0.60311 0 0 0.01291 -0.01782 0.01765 0 4.392 0.16863 0 -0.18838 -0.40705 1.19472 1.70064
PRO_2709 -2.79261 0.46715 0.87807 -0.18989 0.002 0.1339 0.35979 -0.56263 -0 -0 -0.76759 0.05333 0 0 0 0 0 0.02683 -0.01213 0.00039 0.47213 0 -0.91211 0 -2.4119 -0.46754 1.05194 -4.67086
PHE_2710 -6.6911 0.59352 3.08813 -1.00615 0.13747 0.57879 2.33697 -2.35986 -0.00757 -0.10373 -0.99808 -0.24491 0 0 0 0 0 0.12603 0.0043 0.22857 0 1.59698 -0.42768 0 1.0402 -0.14539 0.55935 -1.69417
LEU_2711 -1.76465 0.13892 1.17957 -0.48193 0.15523 0.12127 0.22752 -0.71903 -0 -0 -0.3203 -0.04841 0 0 0 0 0 0.81533 -0.07293 0.06946 1.03836 0 -0.20182 0 0.18072 0.22282 0.39364 0.93379
MET_2712 -7.50126 0.63155 3.60231 -0.4027 0.14438 0.12297 0.78154 -1.9809 -0.0115 -0.10701 -0.99268 0.21567 0 0 0 0 0 0.96035 0.01434 0.04778 1.28427 0 0.01042 0 0.60916 -0.07042 0.37191 -2.26984
ASP_2713 -2.90874 0.19596 4.22225 -0.20549 0.09036 0.64899 2.00917 -1.77824 -0.00056 -0.00753 -1.43441 -1.53609 0 0 -1.33951 0 0 0.70756 -0.07364 0.04809 0 2.03803 -0.74274 0 -2.3716 -0.3895 0.40187 -2.42578
LEU_2714 -7.02419 0.64274 3.07074 -0.52273 0.24133 0.14814 1.33622 -2.18651 -0 -0 -0.07303 0.11637 0 0 0 0 0 0.26734 0.02238 0.06053 0.12053 0 -0.17157 0 0.18072 -0.49044 0.40542 -3.85601
GLU_2715 -5.33353 0.63039 6.60193 -0.29976 0.06698 0.33549 2.58668 -2.64732 -0.01248 -0.06547 -4.49155 -0.27903 0 0 -1.44047 -0.29911 0 0.20137 0.01274 0.02219 0 3.31649 -0.00292 0 -2.7348 -0.57579 0.549 -3.85896
GLY_2716 -2.81849 0.36071 2.72375 -0.00029 0 0 1.01647 -1.27204 -0.01334 -0.07984 -0.19071 -0.2778 0 0 0 0 0 0.06773 -0.03545 0 0 0 0.79805 0 0.83697 -0.04961 0.42644 1.49256
LYS_2717 -4.03961 0.13491 5.49544 -0.44609 0.09818 0.23098 1.43874 -1.98325 -0.03632 -0.20741 -3.00496 -0.01901 0 0 0 -0.29911 0 0.05209 -0.00031 0.01275 1.79068 0 0.01869 0 -1.5107 0.16101 0.37043 -1.74286
GLN_2718 -1.36502 0.04256 1.52249 -0.6196 0.1021 0.62095 0.19528 -0.70415 -0.0081 -0.09637 0.19777 -0.64529 0 0 0 0 0 0.00686 -0.00939 0.01214 0 2.02284 -0.05859 0 -0.18838 -0.09065 0.27783 1.21528
GLY_2719 -1.30494 0.32989 2.38514 -0.00051 0 0 1.16107 -1.03207 -0 -0 -2.53067 -0.23024 0 0 0 0 0 0.00862 -0.04918 0 0 0 -1.53645 0 0.83697 0.25113 0.08545 -1.62578
ASN_2720 -2.84852 0.03903 3.17547 -0.16842 0.00021 0.23505 1.16194 -1.47396 -0.0081 -0.09637 -1.13143 -0.39978 0 0 -0.76238 0 0 0.04534 -0.00952 5e-05 0 4.27176 0.17789 0 -0.93687 0.2546 0.09306 1.61905
PHE_2721 -9.29805 1.65231 3.74115 -0.6332 0.03981 0.28975 1.26294 -2.66786 -0 -0 -1.67432 0.29029 0 0 0 0 0 0.06057 0.13641 0.01669 0 2.30592 0.05436 0 1.0402 -0.27197 0.3874 -3.26759
LYS_2722 -3.45342 0.22539 3.88434 -0.318 0.0436 0.178 1.82208 -1.80719 -0.02784 -0.15185 -2.03288 -0.23944 0 0 0 0 0 0.13348 -0.01392 0.00154 1.77216 0 -0.13709 0 -1.5107 -0.11455 0.56367 -1.18263
ASN_2723 -5.64672 0.31028 5.5553 -0.19464 0.00264 0.30096 3.05902 -2.60621 -0.03495 -0.25339 -2.28264 -0.5459 0 0 0 -1.04783 0 0.01809 0.05075 0.00813 0 4.18545 0.00024 0 -0.93687 0.23629 0.47702 0.65502
LEU_2724 -6.87703 0.53038 4.16597 -0.54674 0.13152 0.14007 2.38142 -2.33491 -0.00926 -0.02881 -2.87865 0.18351 0 0 0 0 0 0.01965 -0.05947 0.02044 0.57156 0 -0.35692 0 0.18072 0.09966 0.48584 -4.18106
ARG_2725 -7.91801 0.46667 7.0545 -0.78201 0.22631 0.51092 3.4641 -3.16166 -0.022 -0.1888 -3.64772 -0.07503 0 0 0 -1.03286 0 0.01131 -0.0151 0.10632 3.84819 0 -0.00386 0 -1.2888 -0.04411 0.56584 -1.92581
GLU_2726 -7.36912 0.85012 6.72479 -0.26302 0.03665 0.34237 4.07205 -3.19608 -0.02241 -0.18829 -6.09298 -0.26491 0 0 -0.52044 -0.33207 0 0.03728 -0.00831 0.22228 0 3.01875 -0.10026 0 -2.7348 0.0992 0.5118 -5.17739
PHE_2727 -8.38777 0.79783 2.90648 -0.54543 0.06057 0.26715 2.73925 -2.41472 -0 -0 -2.84787 -0.01297 0 0 0 0 0 0.00325 0.14716 0.03564 0 2.07007 -0.21686 0 1.0402 0.00111 0.48158 -3.87534
VAL_2728 -7.18056 0.89437 2.31522 -0.26615 0.15208 0.0549 2.63468 -2.18922 -0.00622 -0.0248 -2.18229 -0.2696 0 0 0 0 0 0.00214 -0.07753 0.11225 0.2338 0 -0.74515 0 1.9342 -0.33681 0.60107 -4.34362
PHE_2729 -9.66763 1.32896 0.74492 -0.51205 0.06934 0.23359 2.0503 -1.95172 -0 -0 -2.95021 -0.12421 0 0 0 0 0 0.00413 -0.07209 0.12378 0 2.55181 -0.0878 0 1.0402 -0.19125 0.55297 -6.85694
LYS_2730 -7.76119 0.87489 7.57878 -0.50021 0.29413 0.2255 4.44829 -3.23387 -0.06177 -0.16726 -5.1616 -0.14313 0 0 0 -0.89342 0 0.02233 -0.00224 0.61196 2.94219 0 0.00414 0 -1.5107 -0.0734 0.58718 -1.9194
ASN_2731 -4.37845 0.38826 3.57484 -0.29882 0.056 0.51037 1.34579 -1.82698 -0 -0 -0.88899 -0.74074 0 0 -0.61479 0 0 0.0386 -0.03292 0.03139 0 1.93926 -0.40731 0 -0.93687 0.06787 0.58358 -1.58992
ILE_2732 -4.68677 0.50211 4.28173 -0.47199 0.36893 0.10599 1.80584 -2.13117 -0 -0 -1.67109 -0.13649 0 0 0 0 0 0.01582 -0.04884 0.03174 0.26424 0 -0.60095 0 0.73287 0.03337 0.44364 -1.16104
ASP_2733 -4.88626 0.67797 3.9992 -0.12807 0.02728 0.4151 1.18867 -1.90959 -0.0218 -0.17773 -0.87085 -0.98309 0 0 0 0 0 0.01393 -0.07001 0.02026 0 2.638 -0.58244 0 -2.3716 -0.38424 0.34474 -3.06055
GLY_2734 -3.72029 0.2028 3.61564 -5e-05 0 0 1.52915 -1.98655 -0.00564 -0.01706 -2.17402 -0.40126 0 0 0 0 0 0.02279 -0.16933 0 0 0 -1.44904 0 0.83697 -0.79446 0.27128 -4.23908
TYR_2735 -8.48977 0.80369 5.98891 -0.60362 0.05349 0.30776 3.43443 -3.29236 -0.00513 -0.04714 -2.76725 -0.14063 0 0 0 0 0 0.02477 -0.02041 0.00384 0 2.06285 -0.14031 0 1.2797 -0.61093 0.23362 -1.9245
PHE_2736 -9.53621 1.42303 3.70156 -0.57148 0.46923 0.27235 3.20923 -2.71766 -0.01133 -0.05176 -2.11749 -0.18092 0 0 0 0 0 0.04597 -0.07335 0.02328 0 3.67064 -0.17414 0 1.0402 -0.06423 0.51731 -1.12577
LYS_2737 -6.35389 0.45239 6.95954 -0.46405 0.07873 0.26615 3.59466 -2.79939 -0 -0 -5.4483 -0.07192 0 0 0 -0.4309 0 0.02319 -0.02176 0.32147 2.20942 0 0.19519 0 -1.5107 0.01487 0.79988 -2.18542
ILE_2738 -7.87507 0.90698 2.517 -0.44843 0.30242 0.09227 2.81783 -2.26277 -0.00095 -0.00254 -3.55016 -0.03605 0 0 0 0 0 0.00787 -0.01158 0.16062 0.32829 0 -0.69838 0 0.73287 -0.18246 0.65376 -6.54848
TYR_2739 -11.1583 1.31993 3.75051 -0.59679 0.09134 0.3104 3.07942 -2.803 -0.01268 -0.09662 -3.07475 -0.18226 0 0 0 0 0 0.00205 0.00649 0.0142 0 2.03247 -0.38706 0.00089 1.2797 -0.32894 0.64988 -6.1031
SER_2740 -5.1679 0.45901 3.95616 -0.02794 0 0.06688 2.04141 -2.02493 -0.00257 -0.0385 -2.58916 -0.18221 0 0 0 0 0 0.00891 -0.00052 0.02331 0.08245 0 -0.49937 0.62192 -0.77834 -0.30752 0.80567 -3.55323
LYS_2741 -5.14452 0.34071 5.23626 -0.48945 0.10391 0.16372 2.29447 -2.09249 -0.03507 -0.16073 -2.25503 0.22522 0 0 0 0 0 0.01993 -0.0137 0.046 2.35832 0 -0.1029 0 -1.5107 0.00091 0.57179 -0.44333
HIS_D_2742 -4.69154 0.317 3.77911 -0.53302 0.0454 0.40727 1.43057 -1.78915 -0 -0 -1.72203 -0.49558 0 0 0 -1.52689 0 0.0297 -0.05486 0.01009 0 2.72062 -0.36391 0 -0.45461 0.36586 0.26232 -2.26364
THR_2743 -4.5532 0.57052 4.14211 -0.15599 0.07656 0.05559 2.14814 -1.96957 -0 -0 -2.2016 -0.31647 0 0 0 0 0 0.06466 0.44954 0.03947 0.2243 0 -0.16209 2.30744 -1.0874 0.4871 1.00148 1.12059
PRO_2744 -2.48079 0.6369 1.00301 -0.13457 0.02167 0.09742 0.55546 -0.68054 -0 -0 -0.63633 0.14205 0 0 0 0 0 0.39566 0.01659 0.01234 0.27672 0 -0.14846 0 -2.4119 0.7555 1.11936 -1.45992
ILE_2745 -6.04357 0.98794 3.29466 -0.60251 0.49417 0.11427 1.58434 -1.97237 -0 -0 -0.78163 0.13509 0 0 0 0 0 1.25464 0.06016 0.0418 1.33338 0 -0.28564 0 0.73287 0.46082 0.80724 1.61566
ILE_2746 -3.6951 0.30899 1.62936 -0.48227 0.35031 0.10976 0.1253 -1.20316 -0.00155 -0.00423 -0.38651 0.17604 0 0 0 0 0 0.37014 -0.08219 0.0188 0.3757 0 -0.45404 0 0.73287 -0.27438 0.77642 -1.60973
VAL_2747 -6.7589 0.67252 1.90715 -0.28339 0.18339 0.05943 1.71246 -1.92686 -0 -0 -0.68633 -0.2445 0 0 -0.76238 0 0 2.64827 1.26645 0.01299 0.16709 0 -0.58414 0 1.9342 -0.44984 0.68555 -0.44684
ARG_2748 -4.20387 0.83694 2.94388 -0.63173 0.20509 0.34463 0.56588 -1.46873 -0.02279 -0.14877 0.36375 0.63914 0 0 0 0 0 3.74784 15.2729 0.18049 2.04684 0 0.00111 0 -1.2888 0.5189 13.6217 33.5244
GLU_2749 -4.19584 0.84058 3.44968 -0.58983 0.16932 1.03275 0.33816 -1.33949 -0.03197 -0.21199 0.14169 -0.78596 0 0 0 0 0 2.27279 1.0642 0.29747 0 4.32787 0.41733 0 -2.7348 6.45218 15.5711 26.4853
PRO_2750 -3.77117 1.07275 2.11894 -0.11458 0.0071 0.07178 0.31173 -1.05623 -0 -0 -0.71614 0.7078 0 0 0 0 0 3.09631 -0.01169 0.01538 0.20257 0 0.3013 0 -2.4119 5.9086 2.75796 8.49051
GLU_2751 -5.80942 0.79414 4.11054 -0.25004 0.05246 0.41951 1.44107 -2.00531 -0 -0 -0.84539 -0.52264 0 0 0 0 0 1.99707 0.4061 0.15491 0 3.27601 0.2466 0 -2.7348 2.14642 0.75457 3.63179
ASP_2752 -5.07739 0.71845 5.4331 -0.11122 0.00972 0.32526 2.25204 -2.39272 -0.01074 -0.06744 -3.46701 -1.43019 0 0 -0.86849 -0.74592 0 0.85195 0.11929 3e-05 0 2.63839 -0.05241 0 -2.3716 2.02647 0.86447 -1.35597
LEU_2753 -5.47807 0.82139 0.92978 -0.43746 0.22422 0.07879 0.8953 -1.26321 -0.01461 -0.13261 -1.48297 0.21189 0 0 -0.86849 0 0 0.11312 0.16299 0.14859 1.00274 0 -0.26352 0 0.18072 0.00238 1.21819 -3.95086
PRO_2754 -4.477 1.16313 2.35492 -0.13019 0.00136 0.09498 1.00812 -1.02779 -0.00117 -0.0224 -1.40541 0.21998 0 0 -0.55601 0 0 0.01684 -0.0157 0.00173 0.22008 0 -1.02741 0 -2.4119 -0.47335 1.12034 -5.34685
GLN_2755 -2.95618 0.27887 1.74231 -0.26606 0.04399 0.19767 0.27698 -0.98439 -0 -0 -0.38524 -0.37586 0 0 0 0 0 0.02876 -0.00492 0.03768 0 3.0639 -0.08337 0 -0.18838 -0.55957 0.40736 0.27355
GLY_2756 -2.18055 0.08142 2.97203 -0.00117 0 0 0.46297 -1.35092 -0.04034 -0.20589 -0.8622 -0.29379 0 0 -0.19066 0 0 0.01311 -0.13081 0 0 0 -1.54243 0 0.83697 0.26022 0.0873 -2.08473
PHE_2757 -7.42508 0.79969 1.73447 -0.85511 0.1674 0.06292 0.4352 -2.09674 -0 -0 -0.16349 -0.61797 0 0 0 0 0 0.04279 0.05195 0.00911 0 2.79595 -0.09427 0 1.0402 0.30711 0.24244 -3.56345
SER_2758 -2.91155 0.26667 2.70352 -0.02934 0 0.06726 0.68619 -1.36598 -0.02113 -0.18946 -0.04252 -0.42198 0 0 0 0 0 0.04537 -0.00846 9e-05 0.03659 0 -0.55162 0.61009 -0.77834 -0.25181 0.44627 -1.71014
ALA_2759 -4.5484 0.39321 0.43169 -0.02263 0 0 0.33696 -1.2778 -0.04585 -0.30976 -0.23492 -0.39891 0 0 0 0 0 0.03715 0.15004 0 0 0 0.02886 0 1.8394 0.01312 0.40835 -3.1995
LEU_2760 -10.4988 1.72252 4.50876 -0.54844 0.48573 0.11907 2.1846 -3.11344 -0.00879 -0.08824 -3.01905 0.2156 0 0 0 0 0 0.02572 0.07016 0.04179 2.57926 0 -0.32796 0 0.18072 0.01017 0.67005 -4.79062
GLU_2761 -5.73119 0.69283 4.79435 -0.20782 0.04036 0.3105 2.34001 -2.27219 -0 -0 -3.03906 -0.47128 0 0 0 0 0 0.03553 0.02097 0.01485 0 3.03388 0.02702 0 -2.7348 -0.07882 1.25814 -1.96674
PRO_2762 -4.85128 0.80227 1.4906 -0.13398 0.05749 0.09654 0.54924 -0.70841 -0 -0 -0.16705 0.14631 0 0 0 0 0 0.12302 0.03742 0.07003 0.21146 0 -0.34444 0 -2.4119 0.7203 1.03489 -3.27747
LEU_2763 -4.43171 0.25961 2.70612 -0.66538 0.17896 0.21947 1.33599 -1.49579 -0 -0 -0.92128 0.16789 0 0 0 0 0 0.07541 0.03631 0.0103 0.68333 0 -0.18056 0 0.18072 0.84057 0.44725 -0.55278
VAL_2764 -4.72802 0.53996 2.19033 -0.33286 0.1574 0.07766 1.83918 -1.62142 -0 -0 -1.32623 -0.2338 0 0 0 0 0 0.03163 0.00332 0.02069 0.21133 0 0.45002 0 1.9342 0.54702 0.44763 0.20803
ASP_2765 -3.67477 0.4684 4.55448 -0.21608 0.07564 0.68829 2.26384 -1.93763 -0.03136 -0.22085 -3.36082 -1.38782 0 0 0 -0.4309 0 0.06838 -0.02872 0.0557 0 2.07221 -0.44199 0 -2.3716 0.37963 0.48985 -2.98612
LEU_2766 -7.77642 0.99557 2.2236 -0.46022 0.11607 0.11474 2.9605 -2.14527 -0.00056 -0.00865 -2.56226 0.07694 0 0 0 0 0 0.11273 -0.06917 0.22291 1.07395 0 -0.30862 0 0.18072 0.32084 1.22794 -3.70467
PRO_2767 -5.4576 1.05467 2.16251 -0.17896 0.07264 0.12599 1.03885 -1.02029 -0 -0 -0.62941 0.04695 0 0 -0.33472 0 0 0.08387 0.14824 0.01784 0.16572 0 -0.78711 0 -2.4119 0.55124 1.3008 -4.05067
ILE_2768 -7.98849 0.99599 0.33886 -0.53327 0.51812 0.11274 1.34421 -1.47785 -0.00213 -0.01917 -0.5582 -0.12638 0 0 0 0 0 0.03184 -0.04596 0.03184 0.73306 0 -0.46317 0 0.73287 0.30032 1.13475 -4.94002
GLY_2769 -3.4063 0.169 3.0128 -4e-05 0 0 2.00011 -1.64656 -0.00897 -0.03659 -2.2497 -0.36448 0 0 0 0 0 0.00909 -0.17228 0 0 0 -1.41423 0 0.83697 -0.41223 1.07798 -2.60542
ILE_2770 -6.87836 1.46053 2.02182 -0.51147 0.58221 0.09607 1.75047 -1.98207 -0 -0 -0.56367 0.22616 0 0 -0.61479 0 0 0.08864 -0.05457 0.10473 0.63461 0 -0.64348 0 0.73287 -0.60343 0.86696 -3.28677
ASN_2771 -3.88088 0.39306 3.19553 -0.26782 0.06093 0.43188 1.22554 -1.79908 -0.01811 -0.06084 -0.68238 -0.75708 0 0 0 -0.73054 0 0.14375 -0.06757 0.07587 0 1.91796 -0.34394 0 -0.93687 -0.16699 0.82281 -1.44477
ILE_2772 -8.62038 1.56456 1.80075 -0.64411 0.4999 0.1326 0.98664 -2.23744 -0.0104 -0.11841 0.29596 0.26334 0 0 0 0 0 0.03674 -0.04072 0.01544 0.9596 0 -0.77158 0 0.73287 -0.27749 0.54429 -4.88785
THR_2773 -4.61376 0.30426 4.1427 -0.10917 0.07114 0.06144 2.54728 -2.17572 -0.03158 -0.134 -2.15636 -1.15619 0 0 0 0 0 0.02711 -0.00792 0.02351 0.17859 0 -0.67995 2.26918 -1.0874 -0.27019 0.52906 -2.26798
ARG_2774 -8.04251 0.51908 6.55099 -0.91196 0.18358 0.48113 3.52441 -3.27638 -0.02763 -0.18116 -3.19824 0.15845 0 0 -0.40783 0 0 0.03591 0.05464 0.09729 2.29621 0 -0.2265 0 -1.2888 -0.1193 0.6486 -3.13004
PHE_2775 -10.9773 1.67266 2.34922 -1.07513 0.1427 0.58841 2.94418 -2.72994 -0.00738 -0.08878 -3.17229 -0.08407 0 0 0 0 0 0.00338 0.00406 0.17405 0 1.53701 -0.576 0 1.0402 -0.2576 0.71941 -7.79316
GLN_2776 -8.17153 0.60494 5.77006 -0.30879 0.06735 0.18398 3.26374 -2.98821 -0.00351 -0.03519 -4.25514 -0.15593 0 0 -0.53128 0 0 0.00754 0.00982 0.01139 0 3.36134 -0.139 0 -0.18838 -0.11868 0.62075 -2.99473
THR_2777 -4.54314 0.35097 1.92749 -0.16808 0.08391 0.06277 0.91463 -1.353 -0.02914 -0.14086 -0.92102 0.20441 0 0 0 0 0 0.05972 0.06764 0.06047 0.10289 0 -0.02172 2.29387 -1.0874 0.036 0.50818 -1.59143
LEU_2778 -7.92328 0.79536 2.83302 -0.62644 0.3275 0.1708 2.21322 -2.43825 -0.00166 -0.00479 -2.90418 0.31652 0 0 0 0 0 0.0376 -0.06669 0.03638 0.55943 0 -0.36697 0 0.18072 0.00472 0.31236 -6.54461
LEU_2779 -7.74497 0.90175 1.56821 -0.47974 0.18197 0.09116 1.31676 -2.02261 -0.00231 -0.00634 -1.75819 0.11794 0 0 0 0 0 0.04922 0.06466 0.06394 0.61667 0 -0.20564 0 0.18072 -0.1169 0.53162 -6.65207
ALA_2780 -5.11179 0.52304 2.07868 -0.02479 0 0 1.93788 -1.899 -0.00951 -0.08183 -2.10713 -0.23782 0 0 0 0 0 0.06591 0.15215 0 0 0 0.08993 0 1.8394 -0.09136 0.58119 -2.29505
LEU_2781 -8.10143 1.29357 2.31034 -0.49204 0.33141 0.08135 2.53154 -2.25599 -0.01549 -0.07498 -3.18586 0.17425 0 0 0 0 0 0.06613 0.01078 0.27947 0.60194 0 -0.23008 0 0.18072 -0.0977 0.77699 -5.81509
HIS_2782 -5.86169 0.43919 4.12044 -0.39963 0.05732 0.40166 1.98772 -2.29019 -0.01165 -0.14372 -2.81647 -0.26067 0 0 0 0 0 0.03453 0.01579 0.0063 0 2.94597 0.05827 0 -0.45461 -0.09192 0.76031 -1.50306
ARG_2783 -7.02331 0.28412 8.12619 -0.54219 0.0569 0.29843 4.06272 -3.50743 -0.02091 -0.0824 -6.43668 -0.00236 0 0 -1.04415 -0.97715 0 0.00819 0.02176 0.07167 2.33664 0 -0.20067 0 -1.2888 -0.0866 0.63247 -5.31353
SER_2784 -4.18613 0.42004 4.42679 -0.02626 0 0.06339 2.60826 -2.01106 -0.00158 -0.00673 -1.22165 -0.6801 0 0 -1.52126 0 0 0.03231 0.01082 0.18385 0.05972 0 -0.56877 0.65916 -0.77834 -0.14138 0.55562 -2.12328
TYR_2785 -3.51171 0.32016 1.40032 -0.92884 0.07686 0.37618 0.55029 -1.00093 -0 -0 0.44487 -0.3707 0 0 0 0 0 0.02094 -0.11733 0.00799 0 2.37146 0.25941 0.00041 1.2797 -0.09593 0.24803 1.33119
LEU_2786 -3.99105 0.74786 2.04043 -0.52064 0.23729 0.15527 0.82021 -1.23791 -0 -0 -0.43595 0.11319 0 0 -0.68536 0 0 0.06101 -0.03382 0.04618 0.09132 0 -0.14906 0 0.18072 -0.36816 0.28527 -2.64321
THR_2787 -4.84817 0.32152 4.92246 -0.1807 0.07558 0.15426 2.44249 -2.4175 -0.01873 -0.17763 -1.08018 -2.12028 0 0 -0.8359 0 0 0.27965 0.03446 0.18096 0.35221 0 0.0892 2.36873 -1.0874 -0.1748 1.14083 -0.57892
PRO_2788 -1.82525 0.37473 1.47365 -0.19038 0.00203 0.13701 0.04067 -0.64642 -0.0003 -0.00742 -0.46633 0.06208 0 0 0 0 0 0.24822 -0.03409 0.00235 0.77561 0 -1.07663 0 -2.4119 -0.19502 1.11217 -2.62522
GLY_2789 -1.60941 0.05849 1.50036 -0.00117 0 0 0.26843 -0.82794 -0.01559 -0.14208 -0.04542 -0.25101 0 0 0 0 0 1.26552 -0.04712 0 0 0 -1.53906 0 0.83697 0.06613 0.34449 -0.13842
ASP_2790 -2.98313 0.22528 5.98633 -0.22246 0.10886 0.76754 3.47937 -2.53942 -0.02011 -0.08961 -5.54348 -0.92452 0 0 -0.64865 -0.68957 0 2.32751 0.2209 0.11874 0 1.96159 -0.56902 0 -2.3716 0.31345 0.50601 -0.58599
SER_2791 -3.31555 0.17651 3.31346 -0.02878 0.00026 0.04514 1.66916 -1.7266 -0 -0 -0.18413 -0.95068 0 0 -0.84973 0 0 0.11641 -0.11996 0.00119 0.17062 0 -0.19249 0.60919 -0.77834 -0.36913 0.48929 -1.92416
SER_2792 -4.68379 0.33968 5.43786 -0.03984 0.00064 0.05351 3.47211 -2.60509 -0.01 -0.12539 -4.38373 -0.32877 0 0 -0.64865 -0.68957 0 0.23719 -0.04022 0.04896 0.32118 0 -0.23331 1.82676 -0.77834 -0.57809 0.44907 -2.95783
SER_2793 -3.52984 0.2501 4.15491 -0.02622 0.00104 0.04356 2.0799 -2.05468 -0.0387 -0.26647 -1.16137 -0.56712 0 0 0 0 0 0.54995 0.01666 2e-05 0.25429 0 -0.27452 0.60414 -0.77834 0.42963 0.74044 0.42736
GLY_2794 -3.99444 0.19714 4.08565 -9e-05 0 0 1.60088 -2.08383 -0 -0 -2.10399 -0.38827 0 0 -0.19441 0 0 0.69511 0.0324 0 0 0 0.25279 0 0.83697 1.50565 0.62361 1.06516
TRP_2795 -10.981 1.10339 4.90829 -1.40374 0.08119 0.83513 2.23153 -3.25818 -0.02319 -0.14974 -2.70013 -0.22465 0 0 -0.58011 0 0 0.75407 0.04211 0.09175 0 1.65702 -0.3314 0 1.6906 0.87943 0.39213 -4.98554
THR_2796 -4.31977 0.29074 3.54982 -0.14758 0.04708 0.05068 2.17978 -1.94349 -0.01009 -0.1149 -1.98625 -0.44308 0 0 0 0 0 0.59519 0.05056 0.0021 0.21854 0 -0.18053 2.35427 -1.0874 0.14787 0.6082 -0.13826
ALA_2797 -4.70578 0.65626 1.23047 -0.02457 2e-05 0 1.05226 -1.63957 -0 -0 -0.24048 -0.23234 0 0 0 0 0 0.47212 0.04017 0 0 0 -0.06233 0 1.8394 -0.24899 0.62624 -1.23713
GLY_2798 -2.87776 0.36652 2.38107 -0.0003 0 0 0.86874 -1.45929 -0.01891 -0.1149 -0.3797 -0.15286 0 0 0 0 0 0.30088 -0.04184 0 0 0 -1.18657 0 0.83697 -0.20075 0.40548 -1.27322
ALA_2799 -3.48346 0.40025 1.72403 -0.02582 0.00111 0 0.63415 -1.22223 -0.0279 -0.12856 -0.37576 -0.40481 0 0 0 0 0 0.03323 -0.04282 0 0 0 0.67525 0 1.8394 0.61018 0.19974 0.40596
ALA_2800 -4.81876 0.55299 2.60067 -0.02096 0 0 2.24683 -1.97939 -0.01462 -0.07078 -3.11263 -0.39363 0 0 0 0 0 0.18858 0.03875 0 0 0 -0.54744 0 1.8394 0.57666 0.30447 -2.60988
ALA_2801 -5.0557 0.41438 2.85044 -0.023 0 0 2.93098 -2.07138 -0.00062 -0.00292 -2.81575 -0.39176 0 0 0 0 0 0.04322 0.13273 0 0 0 0.27366 0 1.8394 0.32812 0.3837 -1.16449
TYR_2802 -9.62787 1.28998 3.98924 -0.88908 0.05428 0.15812 3.27538 -3.0426 -0.01074 -0.09835 -2.67057 -0.4016 0 0 0 0 0 0.05287 0.09041 0.12311 0 2.61507 -0.08543 2e-05 1.2797 0.2166 0.52507 -3.15637
TYR_2803 -12.4338 1.33304 3.65878 -0.65579 0.21271 0.39399 3.22881 -3.60118 -0.01074 -0.09835 -3.09789 -0.14943 0 0 0 0 0 0.02245 0.00828 0.15923 0 1.934 -0.23338 0.04226 1.2797 -0.18853 0.72483 -7.471
VAL_2804 -7.41033 1.27747 1.38821 -0.2806 0.2783 0.06519 2.56459 -2.12382 -0.01921 -0.16136 -2.69311 -0.29411 0 0 0 0 0 0.013 0.01694 0.00432 0.24637 0 -0.70375 0 1.9342 -0.31717 0.67931 -5.53556
GLY_2805 -4.66159 0.53811 2.73313 -0.00106 0 0 2.23844 -1.96395 -0.00305 -0.0277 -1.96723 -0.2935 0 0 0 0 0 0.03451 -0.10426 0 0 0 0.19488 0 0.83697 0.25816 0.47454 -1.71361
TYR_2806 -8.30741 0.92542 2.89909 -0.63843 0.05722 0.32722 2.17678 -2.36722 -0.02311 -0.1643 -1.79427 -0.164 0 0 -0.67308 0 0 0.01562 0.19887 0.0603 0 1.85702 -0.31052 0.02347 1.2797 0.27736 0.50849 -3.83578
LEU_2807 -9.09253 1.09616 2.90709 -0.48823 0.15074 0.09683 0.66371 -2.52893 -0.02263 -0.16005 -0.89528 0.30891 0 0 0 0 0 0.02209 -0.01289 0.37499 0.40538 0 -0.33039 0 0.18072 -0.3399 0.66722 -6.99699
GLN_2808 -6.77674 0.87082 6.49752 -0.24817 0.03298 0.19534 2.48953 -2.84429 -0.00586 -0.06777 -2.21862 -0.75431 0 0 0 0 0 0.00657 3e-05 0.04505 0 2.93573 -0.08391 0 -0.18838 -0.31124 0.88748 0.46176
PRO_2809 -3.52673 0.48635 1.73312 -0.18867 0.03732 0.13953 0.4293 -0.80752 -0 -0 -0.97009 -0.13335 0 0 -0.42153 0 0 0.05026 0.1353 0.01097 0.35408 0 -0.29342 0 -2.4119 0.75558 0.77634 -3.84505
ARG_2810 -7.30453 0.43476 6.58307 -0.89611 0.27651 0.6396 2.62727 -2.91944 -0.00826 -0.07479 -3.08542 0.02458 0 0 -0.42153 0 0 0.02092 0.08179 0.03721 1.98869 0 -0.23702 0 -1.2888 0.75838 0.41693 -2.34619
THR_2811 -5.0817 0.43246 3.28795 -0.15648 0.06944 0.05582 1.74013 -1.87877 -0 -0 -1.9468 -0.15894 0 0 0 -0.64797 0 0.03482 -0.00982 0.05482 0.14865 0 -0.06998 2.3205 -1.0874 -0.07537 0.50641 -2.46222
PHE_2812 -10.6975 0.97923 3.27326 -0.49835 0.04976 0.19052 2.94593 -3.00463 -0.00261 -0.00763 -2.8803 -0.08666 0 0 0 0 0 0.02023 0.5112 0.87655 0 2.32153 -0.26771 0 1.0402 -0.12537 0.70513 -4.65724
LEU_2813 -9.71913 1.44644 2.50409 -0.50748 0.17492 0.12514 2.68963 -2.57543 -0.00485 -0.0176 -2.77694 0.0455 0 0 0 0 0 0.05977 -0.02331 0.08409 0.91294 0 -0.36639 0 0.18072 -0.24081 1.44778 -6.56094
LEU_2814 -8.51267 0.43877 2.29057 -0.46992 0.17821 0.09825 2.76672 -2.27259 -0.0002 -0.00061 -2.66368 0.03429 0 0 0 0 0 0.02895 -0.05542 0.03261 0.9233 0 -0.19248 0 0.18072 -0.07324 1.14848 -6.11995
LYS_2815 -6.59303 0.603 5.39078 -0.41644 0.08583 0.24683 2.73529 -2.56247 -0.01008 -0.03316 -3.03724 -0.06685 0 0 0 0 0 0.01253 0.03608 0.10911 1.85042 0 0.32401 0 -1.5107 0.09594 0.3437 -2.39645
TYR_2816 -10.6677 0.68006 4.5227 -0.58928 0.04271 0.27507 2.74771 -3.04666 -0.00656 -0.08813 -2.59446 -0.17029 0 0 0 0 0 0.04183 -0.03614 0.04509 0 2.21887 -0.05081 0.00802 1.2797 0.02069 0.442 -4.92556
ASN_2817 -5.92778 0.46732 6.64122 -0.16514 0.01398 0.22681 3.23571 -3.20271 -0.00922 -0.04068 -4.14205 -0.53753 0 0 -0.6636 0 0 0.03094 0.00926 0.00384 0 2.04282 -0.19369 0 -0.93687 -0.09535 0.47747 -2.76526
GLU_2818 -3.41532 0.36952 4.10605 -0.35004 0.07412 0.41148 1.31491 -1.81331 -0.01024 -0.04691 -1.54258 -0.59689 0 0 -0.6636 -0.35738 0 0.0105 -0.05565 0.16789 0 4.00248 -0.3334 0 -2.7348 -0.36159 0.39566 -1.42909
ASN_2819 -4.74452 0.34972 4.40409 -0.3755 0.12017 0.71023 1.88491 -2.12425 -0.00237 -0.01436 -0.59278 -0.83618 0 0 -0.68797 -0.48015 0 0.00375 -0.04179 0.0072 0 2.38542 -0.51107 0 -0.93687 -0.68412 0.3336 -1.83287
GLY_2820 -4.32033 0.61795 3.57906 -5e-05 0 0 1.53498 -2.05435 -0.00518 -0.02213 -1.6047 -0.37428 0 0 0 0 0 0.00249 -0.14196 0 0 0 -1.43574 0 0.83697 -0.90302 0.61229 -3.678
THR_2821 -5.37138 0.3927 4.9641 -0.16006 0.06231 0.05743 2.72975 -2.56663 -0.02567 -0.29775 -2.75575 0.17305 0 0 -0.68797 -0.48015 0 0.00622 0.12709 0.0277 0.12235 0 0.04961 2.30842 -1.0874 -0.6068 0.76379 -2.25502
ILE_2822 -9.26545 1.24615 0.48308 -0.46029 0.3225 0.09852 1.70479 -2.08715 -0 -0 -0.91059 0.21509 0 0 -0.93956 0 0 0.00883 -0.07856 0.12917 0.34381 0 -0.44645 0 0.73287 -0.28953 0.98257 -8.21022
THR_2823 -4.55582 0.39663 3.21002 -0.11797 0.07699 0.06298 1.31767 -1.88594 -0.01631 -0.15193 -0.52914 -1.22863 0 0 0 0 0 0.02301 0.29917 2e-05 0.1636 0 -0.63534 2.3314 -1.0874 -0.38448 0.83145 -1.88002
ASP_2824 -5.09022 0.33512 4.81698 -0.1043 0.0078 0.30719 2.7474 -2.42153 -0 -0 -2.63547 -1.26592 0 0 -0.759 0 0 0.0328 -0.0047 1e-05 0 2.20267 -0.11062 0 -2.3716 -0.10285 0.32846 -4.08778
ALA_2825 -4.54492 0.75565 0.89099 -0.02139 0 0 1.25802 -1.50479 -0 -0 -1.70139 -0.39775 0 0 -0.759 0 0 0.01761 0.06723 0 0 0 -0.51757 0 1.8394 0.17019 0.30246 -4.14526
VAL_2826 -7.49511 0.93091 2.9445 -0.27948 0.19605 0.06377 2.49549 -2.28868 -0 -0 -1.64722 -0.30873 0 0 0 0 0 0.01197 0.12797 0.14418 0.24514 0 -0.77401 0 1.9342 -0.07661 0.44184 -3.33382
ASP_2827 -7.44102 0.73124 7.43357 -0.22822 0.09944 0.72794 3.70355 -3.5236 -0.02921 -0.18212 -5.61549 -1.37059 0 0 -1.69773 0 0 0.01185 0.11615 0.02402 0 2.03486 -0.78019 0 -2.3716 -0.41675 0.56192 -8.21198
CYS:disulfide_2828 -6.01018 0.34222 4.09857 -0.04643 0.00171 0.0189 1.69279 -2.23542 -0 -0 -0.66629 -0.42567 0 0 0 0 -0.68045 0.01152 -0.08154 0.2277 0.5875 0 0.22926 0 3.6196 -0.39197 0.40116 0.69298
ALA_2829 -3.13272 0.55432 3.27708 -0.027 0.00222 0 1.87018 -1.72662 -0 -0 -2.48249 -0.40441 0 0 -1.05787 0 0 0.04516 0.01793 0 0 0 0.35212 0 1.8394 -0.28394 0.29415 -0.86248
LEU_2830 -5.5382 0.57178 3.91808 -0.69873 0.19915 0.26243 1.57997 -1.95888 -0 -0 -1.14146 0.16989 0 0 0 0 0 0.0092 0.01069 0.00799 0.72472 0 -0.17749 0 0.18072 0.00685 0.38398 -1.48929
ASP_2831 -6.07594 0.85455 7.50912 -0.24153 0.03216 0.89614 2.90186 -3.16529 -0.05119 -0.32607 -5.22321 -0.34123 0 0 -0.50283 -0.51661 0 0.02495 0.03764 0.02515 0 2.60067 0.07734 0 -2.3716 3.76806 1.29367 1.20583
PRO_2832 -6.26825 1.42038 2.67012 -0.07509 0 0.04657 1.50204 -1.45487 -0 -0 -1.73207 0.64619 0 0 0 0 0 0.02656 0.01646 0.02299 0.42224 0 0.06163 0 -2.4119 3.50784 1.51572 -0.08344
LEU_2833 -7.65695 0.53212 4.36842 -0.70256 0.278 0.28551 2.33628 -2.73648 -0 -0 -1.80463 0.10114 0 0 0 0 0 0.01578 0.04551 0.01542 0.80194 0 -0.20918 0 0.18072 -0.17421 0.65636 -3.66681
SER_2834 -7.10332 0.58396 7.59958 -0.02939 8e-05 0.02043 3.84782 -3.54691 -0 -0 -4.30901 -0.02264 0 0 -0.50283 -0.51661 0 0.05376 0.10543 1e-05 0.49633 0 0.31688 1.77268 -0.77834 0.02786 0.60047 -1.38373
GLU_2835 -6.82915 0.39866 8.39311 -0.3501 0.09597 0.41109 4.15708 -3.69386 -0.02198 -0.14395 -6.23287 -0.61078 0 0 -0.55155 -0.73807 0 0.06254 0.08049 0.04293 0 3.39046 -0.22928 0 -2.7348 -0.24309 0.66989 -4.67724
THR_2836 -7.88258 0.60075 5.95093 -0.19592 0.0807 0.06781 3.53464 -3.26467 -0 -0 -3.43332 -0.04508 0 0 0 0 0 0.00934 0.13958 0.0039 0.06283 0 -0.01428 2.29272 -1.0874 -0.2244 0.47727 -2.92717
LYS_2837 -9.69789 0.63857 8.29875 -0.29617 0.02258 0.12353 3.70282 -3.99675 -0.02052 -0.1409 -3.37368 -0.01287 0 0 0 0 0 0.00555 0.00524 0.16246 1.67695 0 -0.03671 0 -1.5107 -0.1482 0.31121 -4.28676
CYS:disulfide_2838 -7.07777 0.98633 5.20936 -0.03911 0 0.01669 2.70918 -2.87001 -0 -0 -2.25361 -0.34289 0 0 0 0 -0.68045 0.08842 0.00842 0.02355 0.28763 0 0.30111 0 3.6196 -0.02931 0.45464 0.41177
THR_2839 -4.2311 0.20363 4.83439 -0.20078 0.09792 0.07164 2.44572 -2.21817 -0 -0 -2.51784 -0.02379 0 0 0 0 0 0.08901 -0.04031 0.00781 0.11889 0 0.04178 2.32132 -1.0874 0.17483 0.4272 0.51474
LEU_2840 -5.7381 0.59831 2.67883 -0.53302 0.2185 0.15909 1.31955 -1.87196 -0 -0 -1.03664 0.14571 0 0 0 0 0 0.04408 -0.04916 0.03142 0.09188 0 -0.15176 0 0.18072 -0.32018 0.42257 -3.81016
LYS_2841 -4.48901 0.60411 3.80288 -0.65673 0.17638 0.66709 1.77778 -1.98496 -0 -0 -1.84291 0.24145 0 0 0 0 0 0.08373 -0.021 0.06726 1.55423 0 -0.20889 0 -1.5107 -0.32468 0.35414 -1.70982
SER_2842 -4.82498 0.47068 4.63313 -0.02957 0 0.05047 2.77063 -2.39613 -0 -0 -1.80943 -1.1542 0 0 -1.26095 0 0 0.03924 -0.00802 0.0297 1.19566 0 -0.37791 0.77979 -0.77834 -0.07265 0.36348 -2.37941
PHE_2843 -7.18146 1.24698 1.32789 -0.59392 0.0337 0.32762 0.21546 -1.4653 -0 -0 -0.32196 0.01684 0 0 0 0 0 0.0513 0.00267 0.00598 0 2.01408 -0.12922 0 1.0402 -0.33938 0.56871 -3.17981
THR_2844 -3.5525 0.31343 3.03049 -0.16089 0.07158 0.05726 1.41093 -1.6329 -0 -0 -1.42535 -0.36634 0 0 -1.26095 0 0 0.01891 -0.01309 0.00538 0.26927 0 -0.15367 2.32405 -1.0874 -0.21905 0.39238 -1.97847
VAL_2845 -6.60893 0.80291 1.16053 -0.25935 0.16609 0.05129 2.0608 -1.81527 -0.00193 -0.01635 -1.98543 -0.27259 0 0 -0.89799 0 0 0.01638 -0.07846 0.03845 0.33813 0 -0.80122 0 1.9342 -0.15738 0.24656 -6.07956
GLU_2846 -3.09147 0.14523 2.96987 -0.38846 0.08185 0.70348 1.21236 -1.56311 -0.01284 -0.0791 -1.26703 -0.57733 0 0 -0.61272 0 0 0.01297 0.00118 0.00352 0 3.11566 -0.03434 0 -2.7348 -0.35746 0.16031 -2.31223
LYS_2847 -4.54186 0.38034 4.26634 -0.53342 0.11587 0.25392 1.8012 -1.86713 -0 -0 -3.43085 0.26746 0 0 0 -0.81961 0 0.00694 -0.10163 0.08495 2.57383 0 0.00217 0 -1.5107 -0.42961 0.12037 -3.36142
GLY_2848 -3.82896 0.08284 3.0917 -0.00123 0 0 2.34691 -1.84947 -0 -0 -1.93924 -0.34815 0 0 0 0 0 0.0055 -0.05306 0 0 0 -1.5413 0 0.83697 0.05042 0.19151 -2.95557
ILE_2849 -5.91678 0.61494 1.10003 -0.53802 0.31273 0.11855 0.81003 -1.39046 -0 -0 -0.32218 -0.15311 0 0 0 0 0 0.00917 0.03041 0.00913 1.66435 0 -0.72028 0 0.73287 0.16055 0.43462 -3.04345
TYR_2850 -7.80626 0.63729 3.47674 -0.6668 0.08073 0.37593 3.05504 -2.65945 -0.00556 -0.09691 -3.32039 -0.10207 0 0 -0.61272 0 0 0.00904 -0.00651 0.06384 0 1.87515 -0.35761 0.00021 1.2797 -0.34352 0.52027 -4.60386
GLN_2851 -3.82453 0.10841 3.91459 -0.64078 0.07756 0.42057 2.13677 -1.92665 -0 -0 -2.3186 -0.16483 0 0 -0.81408 -0.97173 0 0.01258 -0.03677 0.01228 0 2.80408 0.09119 0 -0.18838 -0.20299 0.31312 -1.1982
THR_2852 -5.56105 0.34193 4.97008 -0.0986 0.06715 0.05415 2.3382 -2.47586 -0.00556 -0.09691 -3.0107 -0.4451 0 0 -0.81408 0 0 0.01165 0.00018 0 0.28666 0 -0.77668 2.28912 -1.0874 0.15336 0.4917 -3.36778
SER_2853 -2.40187 0.08586 4.02593 -0.03927 2e-05 0.06914 1.9965 -1.68484 -0.00817 -0.07964 -2.40193 -0.08416 0 0 -0.55155 -0.73807 0 0.03557 -0.01577 0.00046 0.2945 0 -0.3035 1.79754 -0.77834 -0.12019 0.45661 -0.44516
ASN_2854 -5.42356 0.43516 4.59893 -0.15558 0.00266 0.21906 1.69035 -2.35344 -0.02214 -0.14797 -1.04447 -0.12282 0 0 0 0 0 0.05159 0.01605 0.00606 0 2.81053 0.21704 0 -0.93687 -0.37181 0.43857 -0.09264
PHE_2855 -8.22268 1.04582 3.44011 -1.20922 0.17079 0.7195 2.46953 -2.65685 -0 -0 -2.55707 0.18108 0 0 0 0 0 0.07229 -0.00092 0.30694 0 3.06495 -0.25538 0 1.0402 -0.16516 0.9201 -1.636
ARG_2856 -7.14526 0.16431 6.22716 -0.82809 0.13909 0.52063 2.82464 -2.90995 -0 -0 -2.36545 0.27483 0 0 0 0 0 0.01863 0.02576 0.01391 3.10606 0 -0.21304 0 -1.2888 -0.01086 0.70013 -0.74631
VAL_2857 -5.69131 0.2861 2.33975 -0.27522 0.14642 0.05549 1.4912 -1.68269 -0 -0 -1.91703 0.0977 0 0 0 0 0 0.01449 -0.06805 0.00019 0.06058 0 -0.42922 0 1.9342 -0.19262 0.26226 -3.56774
GLN_2858 -6.28369 0.8071 4.9447 -0.25157 0.05019 0.17516 1.61682 -2.39937 -0.0199 -0.13784 -1.07856 -0.43778 0 0 0 0 0 0.00647 -0.00974 0.03608 0 3.02885 -0.08691 0 -0.18838 -0.50479 0.82128 0.08814
PRO_2859 -5.67836 1.23958 2.41175 -0.17975 0.00061 0.12423 0.3437 -1.1428 -0 -0 -0.38149 0.11554 0 0 0 0 0 0.0138 -0.02975 0.02599 0.76306 0 -0.98833 0 -2.4119 -0.58386 0.98715 -5.37083
THR_2860 -3.3283 0.13498 3.31093 -0.10079 0.04483 0.04254 1.42637 -1.51302 -0.01037 -0.13483 -1.10074 -1.38649 0 0 -0.14686 0 0 0.55132 -0.01518 0.00131 0.60193 0 -0.30563 2.26706 -1.0874 0.79893 0.49152 0.54209
GLU_2861 -3.85314 0.07457 3.43563 -0.19544 0.03237 0.26688 1.61361 -1.66118 -0.0126 -0.16119 -2.5246 -0.28517 0 0 -0.14686 0 0 0.18867 0.00533 0.02471 0 3.57186 0.28838 0 -2.7348 1.36361 0.27208 -0.4373
SER_2862 -2.77401 0.11547 1.93642 -0.03159 0.00164 0.0571 0.68118 -1.11786 -0.00403 -0.01148 0.20643 -0.8108 0 0 0 0 0 0.07237 0.05952 0.00011 0.26668 0 0.13576 0.60287 -0.77834 0.53252 0.26607 -0.59394
ILE_2863 -8.14326 0.83979 3.1737 -0.62962 0.42607 0.13272 3.02128 -2.51534 -0.01075 -0.03699 -2.91667 0.23313 0 0 0 0 0 0.07161 -0.02785 0.02 0.94478 0 -0.66029 0 0.73287 0.08622 0.55627 -4.70234
VAL_2864 -6.50696 1.00619 3.50992 -0.28201 0.25119 0.06211 2.67538 -2.38734 -0.02449 -0.13071 -2.48875 -0.36362 0 0 -0.86635 0 0 0.00999 0.00044 0.00635 0.18498 0 -0.72621 0 1.9342 -0.4281 0.70663 -3.85716
ARG_2865 -10.1906 0.67335 9.21482 -0.74081 0.13225 0.35091 3.95023 -4.05821 -0.09673 -0.67567 -5.41965 0.08261 0 0 -0.5989 -1.60402 0 0.0117 -0.0421 0.22636 2.61201 0 -0.02761 0 -1.2888 -0.11217 0.76922 -6.83185
PHE_2866 -9.05927 1.98394 3.29839 -0.61414 0.10906 0.3384 1.59909 -2.36526 -0.01209 -0.04863 -1.07358 0.33769 0 0 -0.66098 0 0 0.01587 0.00391 0.00808 0 2.87705 -0.33305 0 1.0402 0.35813 1.46082 -0.73637
PRO_2867 -4.70413 0.82023 2.20028 -0.14369 0.00082 0.10198 0.75494 -0.93038 -0.00869 -0.12847 -1.03805 0.17482 0 0 0 0 0 0.01223 -0.04477 0.04056 0.18174 0 -1.10216 0 -2.4119 -0.11274 1.39577 -4.94163
ASN_2868 -1.80159 0.09773 1.69522 -0.31497 0.08864 0.58352 0.34885 -0.84089 -0.03537 -0.28183 0.13342 -0.84488 0 0 0 0 0 0.00475 0.0298 0.00929 0 1.94123 -0.61264 0 -0.93687 -0.45699 0.54163 -0.65195
ILE_2869 -6.00655 0.76451 1.84319 -0.4609 0.39454 0.09763 0.88579 -1.91888 -0 -0 -0.10623 0.0217 0 0 0 0 0 0.00568 -0.04288 0.06026 0.33435 0 -0.7334 0 0.73287 -0.24233 0.44139 -3.92927
THR_2870 -1.88625 0.12644 1.26014 -0.12312 0.09403 0.06418 0.13919 -0.84106 -0 -0 0.13738 -0.88787 0 0 0 0 0 0.00535 -0.05116 0.00308 0.14542 0 -0.6404 2.26294 -1.0874 -0.34062 0.53508 -1.08465
ASN_2871 -3.1172 0.07387 3.18314 -0.17454 0.01774 0.25228 1.54467 -1.64172 -0.00776 -0.08272 -1.79835 -0.2975 0 0 0 0 0 0.02452 -0.00843 0.00489 0 1.6966 0.08635 0 -0.93687 -0.11544 0.32855 -0.96792
LEU_2872 -3.16226 0.22764 1.57872 -0.46595 0.20251 0.08315 0.79984 -1.02181 -0 -0 -0.50809 0.24649 0 0 0 0 0 0.01114 -0.00967 0.01056 0.46993 0 -0.36817 0 0.18072 -0.12512 0.17829 -1.67209
CYS:disulfide_2873 -5.96227 1.12561 2.93325 -0.04363 1e-05 0.01624 1.28723 -1.85976 -0.01374 -0.12108 -2.05686 -0.24479 0 0 0 0 -0.57107 0.00839 0.14901 0.00163 0.32869 0 0.2301 0 3.6196 -0.30374 0.67741 -0.79977
PRO_2874 -4.49614 0.64416 3.45535 -0.17168 0.0747 0.11734 1.50805 -1.41129 -0.01774 -0.14876 -0.5447 0.11375 0 0 0 0 0 0.03164 -0.00221 0.00824 0.1964 0 -0.95413 0 -2.4119 0.23874 0.722 -3.04818
PHE_2875 -7.72911 0.58722 2.2102 -0.5634 0.11288 0.24869 2.53921 -2.18485 -0 -0 -2.29912 -0.09333 0 0 0 0 0 0.01474 0.08211 0.02456 0 2.55048 0.0201 0 1.0402 0.29123 0.38231 -2.76589
ASP_2876 -3.56586 0.30021 4.48238 -0.11015 0.01059 0.33481 1.85441 -2.11265 -0.01229 -0.10454 -1.56039 -0.30506 0 0 0 0 0 0.02138 -0.01583 0.00049 0 1.74003 0.15184 0 -2.3716 -0.24843 0.32836 -1.18228
GLU_2877 -3.92883 0.28685 4.88198 -0.21223 0.02557 0.29252 1.57716 -2.11368 -0.01774 -0.14876 -1.65488 -0.59195 0 0 0 0 0 0.00553 -0.03131 0.0102 0 3.01046 -0.30496 0 -2.7348 -0.43871 0.21835 -1.86923
VAL_2878 -6.43609 0.65377 1.50431 -0.31398 0.25613 0.07142 1.63916 -1.87377 -0 -0 -0.46172 -0.09835 0 0 0 0 0 0.01454 0.07429 0.00568 0.11874 0 -0.39682 0 1.9342 -0.27235 0.26642 -3.31444
PHE_2879 -9.81189 1.15557 -0.47248 -0.62015 0.04243 0.3324 1.74066 -1.76583 -0 -0 -1.32135 0.09182 0 0 0 0 0 0.0147 -0.03237 0.03322 0 2.21777 -0.05517 0 1.0402 0.05236 0.65685 -6.70126
ASN_2880 -2.8279 0.12254 3.43895 -0.18561 0.03386 0.3025 1.56239 -1.64437 -0.00108 -0.02144 -1.62634 -0.49692 0 0 0 0 0 0.01103 -0.04449 0.0085 0 2.21913 -0.63751 0 -0.93687 -0.20645 0.57811 -0.35199
ALA_2881 -3.28775 0.3528 2.90921 -0.02463 0 0 1.55815 -1.87721 -0.00137 -0.00482 -1.33568 -0.20516 0 0 -0.28982 0 0 0.01567 -0.0532 0 0 0 -0.12924 0 1.8394 -0.70556 0.1768 -1.0624
THR_2882 -2.49277 0.27957 2.36854 -0.1944 0.09505 0.07142 0.95195 -1.18915 -0.00108 -0.02144 -0.80993 -0.50069 0 0 -0.75412 0 0 0.01026 -0.01303 0.01224 0.11325 0 0.02677 2.27827 -1.0874 -0.45412 0.20839 -1.10244
ARG_2883 -3.43329 0.3801 2.56861 -0.89542 0.20392 0.63861 0.47233 -1.4573 -6e-05 -0.00106 -0.34695 0.00716 0 0 -0.40409 0 0 0.01551 0.04262 0.01566 1.78925 0 -0.21829 0 -1.2888 -0.11405 0.37894 -1.6466
PHE_2884 -8.99769 1.17544 2.37119 -0.49058 0.18058 0.18046 0.91879 -2.15944 -0 -0 -0.38474 -0.14572 0 0 0 0 0 0.03211 0.02408 0.82025 0 3.576 -0.39326 0 1.0402 -0.23293 0.49426 -1.99098
ALA_2885 -4.01233 0.40591 2.74638 -0.02267 0 0 1.79485 -1.87537 -0.02149 -0.14269 -2.13091 -0.15558 0 0 0 0 0 0.02699 0.20253 0 0 0 -0.07362 0 1.8394 -0.3252 0.47841 -1.26539
SER_2886 -5.26036 0.34442 4.47203 -0.02752 0 0.02214 2.64353 -2.3915 -0 -0 -1.28725 -0.17861 0 0 -0.58081 0 0 0.06597 -0.02396 0.12752 0.47513 0 -0.09772 0.76222 -0.77834 -0.49755 0.36634 -1.84433
VAL_2887 -8.22903 1.86241 2.45636 -0.37459 0.24861 0.09174 2.46061 -2.44742 -0.00104 -0.00395 -0.33226 -0.13815 0 0 -0.50701 0 0 0.2188 -0.03372 0.0111 0.73762 0 0.24006 0 1.9342 -0.44779 0.54199 -1.71146
TYR_2888 -8.80891 0.73594 2.42096 -1.00859 0.16007 0.46102 1.39747 -2.34108 -0 -0 -0.42597 -0.50372 0 0 0 0 0 0.04293 0.1126 0.75028 0 2.6458 0.14158 2e-05 1.2797 -0.25433 0.68914 -2.50511
ALA_2889 -4.42107 0.51216 2.17734 -0.02929 0.01778 0 1.46827 -1.80346 -0 -0 -0.52827 -0.47168 0 0 0 0 0 0.05509 0.14023 0 0 0 -0.10765 0 1.8394 0.73377 0.41845 0.00106
TRP_2890 -11.957 3.76625 2.53612 -0.67622 0.66809 0.35812 2.08973 -2.78282 -0 -0 -1.5866 -0.11159 0 0 -0.85083 0 0 0.06646 -0.04187 0.04219 0 3.12578 0.04722 0 1.6906 0.60812 1.13846 -1.86977
ASN_2891 -3.59496 0.19447 3.99895 -0.31039 0.12937 0.55064 2.38641 -1.94891 -0.01343 -0.10162 -1.43962 -0.81806 0 0 0 0 0 0.0487 0.01223 0.00022 0 1.93529 -0.46908 0 -0.93687 -0.31674 1.10852 0.41511
ARG_2892 -6.07544 0.28824 6.50805 -0.83178 0.22831 0.5614 2.73177 -2.69913 -0.03855 -0.32987 -3.60369 0.53313 0 0 -0.34276 -1.68604 0 0.07159 0.03657 0.21695 2.16564 0 0.06465 0 -1.2888 -0.06496 0.56448 -2.99026
LYS_2893 -5.30368 0.25396 5.75547 -0.43371 0.07272 0.22099 2.78222 -2.42132 -0.05252 -0.27303 -3.90431 0.37657 0 0 0 0 0 0.01712 -0.04661 0.13072 2.60752 0 0.32189 0 -1.5107 0.07647 0.55058 -0.77965
ARG_2894 -4.14027 0.2486 2.92331 -0.49403 0.06902 0.24884 0.64819 -1.31064 -0.03939 -0.23879 -1.13154 0.62317 0 0 0 0 0 0.00224 -0.03165 0.14628 1.98003 0 -0.03618 0 -1.2888 -0.06854 0.19433 -1.69583
ILE_2895 -6.78391 0.54384 1.59183 -0.45669 0.2907 0.09367 1.50682 -1.67291 -0 -0 -1.53608 -0.05054 0 0 0 0 0 0.00322 -0.05593 0.00745 0.36224 0 -0.77768 0 0.73287 -0.3532 0.37659 -6.17772
SER_2896 -3.85952 0.36926 2.52336 -0.02993 0 0.07043 0.32977 -1.37642 -0 -0 0.13835 -0.18648 0 0 0 0 0 0.00773 0.0098 0.00077 0.04488 0 -0.53128 0.60024 -0.77834 -0.3928 0.43164 -2.62853
ASN_2897 -3.14151 0.19818 2.72432 -0.19627 0.0299 0.32972 1.456 -1.4523 -0.00776 -0.08272 -1.03391 -1.06446 0 0 0 0 0 0.00613 -0.06079 0.03343 0 2.00711 -1.03881 0 -0.93687 -0.61247 0.29456 -2.54852
CYS:disulfide_2898 -7.52644 1.15123 3.74818 -0.06635 0 0.05746 1.8597 -2.57974 -0.00298 -0.00861 -2.00489 -0.32672 0 0 0 0 -0.57107 0.00599 -0.01279 4e-05 0.28398 0 -0.21228 0 3.6196 -0.57394 0.39297 -2.76665
VAL_2899 -7.25891 0.71014 3.61818 -0.27413 0.16445 0.05536 2.7593 -2.75059 -0.00146 -0.01655 -3.07411 -0.07344 0 0 0 0 0 0.00859 -0.05313 8e-05 0.17694 0 -0.58995 0 1.9342 -0.32878 0.45149 -4.54231
ALA_2900 -5.38892 0.61979 1.88539 -0.02407 0 0 1.75077 -1.87011 -0.00298 -0.00861 -0.72971 -0.32275 0 0 0 0 0 0.21675 0.24745 0 0 0 0.12321 0 1.8394 -0.11759 0.49094 -1.29103
ASP_2901 -4.7194 0.43938 5.52799 -0.23958 0.10658 0.78537 2.73804 -2.43214 -0.00057 -0.00358 -3.53701 -1.26922 0 0 -0.66534 -0.62936 0 0.01241 0.21761 0.02024 0 2.06071 -0.70679 0 -2.3716 0.23144 0.77204 -3.66278
TYR_2902 -8.75899 0.86396 3.13646 -0.63132 0.03446 0.32822 3.01988 -2.60636 -0 -0 -3.11118 -0.26762 0 0 -1.18881 0 0 0.01629 -0.05416 0.00254 0 2.25668 0.11046 0.01567 1.2797 0.01176 0.74057 -4.80179
SER_2903 -3.89746 0.37227 5.33976 -0.03679 0 0.04963 2.787 -2.4234 -0 -0 -3.16468 -0.54643 0 0 -0.66534 -0.62936 0 0.01872 -0.01352 0.03188 0.19354 0 -0.22405 1.75101 -0.77834 -0.46681 0.47088 -1.83148
VAL_2904 -4.02923 0.84449 2.63419 -0.3798 0.29629 0.10086 1.65156 -1.68618 -0 -0 -0.3981 -0.31547 0 0 0 0 0 0.09016 -0.03684 0.11729 0.85951 0 0.34161 0 1.9342 -0.45078 0.50615 2.07993
LEU_2905 -8.67638 0.94527 1.24836 -0.46636 0.14617 0.09829 1.87066 -2.11078 -0.00315 -0.01422 -0.53892 0.15994 0 0 0 0 0 0.02905 -0.0345 0.03206 0.60335 0 -0.23584 0 0.18072 0.09687 0.47651 -6.19291
TYR_2906 -7.41652 0.56973 3.87345 -1.02001 0.10339 0.41504 2.08886 -2.47029 -0 -0 -0.97506 -0.26437 0 0 0 -0.43996 0 0.01623 -0.03172 0.01477 0 2.2884 -0.21746 0.01125 1.2797 0.14366 0.4635 -1.56741
ASN_2907 -4.41321 0.18267 3.99774 -0.19322 0.04375 0.30953 1.26464 -2.09665 -0 -0 -1.75576 -0.49185 0 0 0 0 0 0.01015 -0.06366 0.00036 0 2.12264 -0.67417 0 -0.93687 -0.33819 0.35086 -2.68124
LEU_2908 -5.58497 1.00911 3.56491 -0.57648 0.11185 0.16957 2.23297 -1.89192 -0.00315 -0.01422 -0.91757 0.12623 0 0 0 0 0 0.01239 0.00066 0.04049 0.59816 0 -0.18964 0 0.18072 -0.22904 0.68827 -0.67167
ALA_2909 -2.18708 0.65061 2.04493 -0.0246 0.0008 0 0.62161 -1.14329 -0 -0 0.70172 -0.36935 0 0 0 0 0 0.00766 0.2637 0 0 0 -0.38858 0 1.8394 0.83167 2.0266 4.87581
PRO_2910 -3.49186 1.10362 1.8052 -0.07634 0 0.04621 0.61298 -0.87785 -0.00117 -0.0184 -0.54243 0.55925 0 0 0 0 0 0.02221 -0.20143 0.10165 0.40149 0 -0.63667 0 -2.4119 0.69308 1.93295 -0.97941
PHE_2911 -8.39677 1.12533 0.84188 -0.53728 0.30144 0.25302 1.53281 -1.69202 -0 -0 -0.77338 0.04778 0 0 0 0 0 0.01846 -0.02578 0.03282 0 3.48425 -0.13703 0 1.0402 -0.291 0.74966 -2.42559
PHE_2912 -5.76079 0.35894 4.29176 -0.56538 0.09663 0.2724 3.38179 -2.34291 -0.00725 -0.02739 -1.98784 0.04585 0 0 -1.01608 0 0 0.03174 0.02603 0.05454 0 2.93901 0.00819 0 1.0402 0.0796 0.37708 1.29612
THR_2913 -4.62832 0.43181 3.50445 -0.17576 0.09744 0.06479 2.41631 -2.06795 -0 -0 -1.59854 -0.3043 0 0 0 0 0 0.0042 0.26294 0.01158 0.16685 0 -0.17485 2.34386 -1.0874 0.317 0.27892 -0.13694
PHE_2914 -6.67271 0.61488 0.01983 -0.6727 0.26591 0.18677 0.3833 -1.0286 -0.00725 -0.02739 -0.51867 -0.53952 0 0 0 0 0 0.01665 -0.04541 0.0658 0 3.0738 -0.1816 0 1.0402 0.79807 0.47312 -2.75552
LYS_2915 -4.68228 0.16643 4.10481 -0.38249 0.05834 0.17549 2.30439 -1.93558 -0.00949 -0.03957 -2.66879 0.03333 0 0 0 0 0 0.01423 -0.02044 0.03002 2.09606 0 0.03449 0 -1.5107 0.89874 0.4184 -0.9146
CYS:disulfide_2916 -5.71362 0.83171 2.22385 -0.03433 0 0.01362 0.71644 -1.38084 -0 -0 -0.84652 -0.19873 0 0 0 0 -0.65521 0.05189 0.06876 0.00627 0.20353 0 -0.07498 0 3.6196 0.18057 0.23902 -0.74898
TYR_2917 -8.2034 0.6724 4.34495 -0.63538 0.1718 0.37905 2.88747 -2.61047 -0.00949 -0.03957 -1.12174 -0.23749 0 0 0 0 0 0.41195 0.01004 0.11214 0 2.33385 -0.07644 0.08792 1.2797 0.16868 0.4773 0.40325
GLY_2918 -2.36544 0.32504 1.38684 -6e-05 0 0 0.5877 -0.98585 -0.00133 -0.02116 -0.70473 -0.38172 0 0 0 0 0 0.29098 0.01077 0 0 0 -1.48757 0 0.83697 0.04791 0.53666 -1.92502
VAL_2919 -6.68458 0.93333 1.34425 -0.25729 0.11991 0.05252 1.66064 -1.76109 -0 -0 -0.87207 -0.31855 0 0 0 0 0 0.0104 0.01688 0.00074 0.34785 0 -0.45365 0 1.9342 -0.14308 0.38244 -3.68718
SER_2920 -5.45314 0.61842 5.77022 -0.03 0 0.02235 3.27784 -2.60791 -0 -0 -2.92002 -0.12931 0 0 -0.86385 0 0 0.02008 -0.00939 0.00513 0.45801 0 0.09234 1.84345 -0.77834 -0.30583 1.06485 0.0749
PRO_2921 -5.44799 0.72727 2.10662 -0.06651 0 0.04147 1.16425 -1.09913 -0.01713 -0.12145 -0.5055 0.62621 0 0 0 0 0 0.05841 -0.13151 0.01557 0.16344 0 -0.37185 0 -2.4119 -0.12256 1.28162 -4.11066
THR_2922 -3.23295 0.46609 2.50288 -0.13245 0.08656 0.06726 0.9575 -1.32407 -0.00866 -0.06648 0.21912 -1.22781 0 0 0 0 0 0.11948 0.04689 0.09162 0.04677 0 -0.08545 2.26359 -1.0874 -0.04904 0.7226 0.37604
LYS_2923 -7.75111 0.63277 7.77088 -0.50835 0.12416 0.31912 2.84641 -3.3734 -0.02264 -0.14437 -3.61357 -0.06534 0 0 0 0 0 0.0364 0.00877 0.32405 1.86932 0 -0.08158 0 -1.5107 -0.34066 0.48713 -2.99273
LEU_2924 -8.29139 0.68645 1.91122 -0.47954 0.18326 0.12301 2.06235 -2.04846 -0 -0 -0.69144 0.20337 0 0 0 0 0 0.0366 -0.06148 0.07329 0.29311 0 -0.26795 0 0.18072 -0.36477 0.41628 -6.03537
ASN_2925 -6.22331 0.60074 5.78756 -0.20244 0.05395 0.32816 2.34338 -2.69086 -0.01771 -0.12508 -1.2095 -0.39625 0 0 -1.18881 0 0 0.04915 -0.04028 0.01292 0 1.84968 -0.26868 0 -0.93687 -0.56548 0.44906 -2.39067
ASP_2926 -3.96812 0.16196 5.22638 -0.10728 0.00821 0.33139 2.49346 -2.22109 -0.01108 -0.08797 -4.432 -0.1807 0 0 -0.6445 -0.3849 0 0.08504 0.08291 0.01253 0 2.20686 0.01496 0 -2.3716 -0.43911 0.4856 -3.73906
LEU_2927 -8.58119 0.732 2.06596 -0.47335 0.14939 0.08992 1.9322 -2.34379 -0 -0 -1.59871 0.1008 0 0 0 0 0 0.09414 0.60617 0.21168 0.58363 0 -0.23263 0 0.18072 -0.168 0.71804 -5.93302
CYS:disulfide_2928 -7.14839 1.55114 2.89526 -0.03712 0 0.01543 1.60287 -2.06503 -0.00433 -0.0267 -1.20511 -0.19107 0 0 0 0 -0.15724 0.10298 0.03849 0.03194 0.22244 0 -0.14404 0 3.6196 -0.03695 0.83515 -0.1007
PHE_2929 -10.2904 0.7916 2.72933 -0.66157 0.09075 0.4187 3.15156 -2.80012 -0 -0 -3.83732 0.27513 0 0 0 0 0 0.01349 0.27726 0.23411 0 1.89094 -0.32104 0 1.0402 -0.11351 0.561 -6.5499
THR_2930 -6.92126 0.86526 5.41382 -0.11819 0.2491 0.05528 2.9233 -3.04296 -0 -0 -2.61681 -1.47618 0 0 -0.38311 -0.77591 0 0.07625 -0.04003 0.10555 0.81905 0 -0.00863 2.21489 -1.0874 -0.02521 0.90376 -2.86941
ASN_2931 -4.34385 0.35359 4.59979 -0.17314 0.00256 0.27342 2.15464 -2.19887 -0.0362 -0.27839 -1.16722 -0.82213 0 0 0 0 0 0.04073 -0.05811 0.0454 0 3.07479 -0.45699 0 -0.93687 0.49721 0.65398 1.22433
VAL_2932 -6.91521 0.66433 2.29944 -0.26796 0.16362 0.05545 1.99661 -2.07687 -0 -0 -2.1004 -0.27727 0 0 0 0 0 0.01782 -0.06541 0.01631 0.29756 0 -0.79837 0 1.9342 0.12313 0.20086 -4.73217
TYR_2933 -8.99571 0.69474 4.89349 -0.6615 0.0527 0.37478 3.14309 -2.81006 -0.01938 -0.14311 -2.72203 -0.17465 0 0 0 0 0 0.00461 -0.00658 0.05289 0 1.97019 -0.1365 0.07811 1.2797 -0.32189 0.23001 -3.2171
ALA_2934 -4.84008 0.3306 2.60924 -0.02777 0.00379 0 2.70317 -2.06636 -0 -0 -2.23234 -0.42769 0 0 0 0 0 0.04759 -0.01459 0 0 0 0.6021 0 1.8394 0.41875 0.21377 -0.8404
ASP_2935 -6.42305 0.5589 7.60802 -0.10253 0.0039 0.30196 4.67703 -3.35137 -0.04595 -0.26192 -7.41679 0.03686 0 0 0 -2.4046 0 0.01164 -0.03541 0.03918 0 3.32113 -0.3906 0 -2.3716 0.4658 0.56935 -5.21006
SER_2936 -4.90488 0.30816 4.06264 -0.03395 0 0.06363 2.68372 -2.18622 -0.02149 -0.14269 -3.51042 -0.97178 0 0 0 0 0 0.11487 -0.03396 0.17052 0.70821 0 0.51731 0.65717 -0.77834 0.06913 0.9101 -2.31829
PHE_2937 -12.0808 3.20354 2.0151 -1.23943 0.41831 0.69904 2.34612 -2.81769 -0.01739 -0.07089 -2.65754 -0.12279 0 0 0 0 0 0.00448 0.11738 0.22604 0 1.80529 -0.47735 0 1.0402 0.07072 1.1203 -6.4174
VAL_2938 -7.50784 0.84086 1.8222 -0.27086 0.19304 0.05701 1.48159 -2.13143 -0 -0 -1.91099 -0.17596 0 0 0 0 0 0.02243 -0.03218 0.0234 0.35136 0 -0.80753 0 1.9342 -0.26736 1.39402 -4.98404
ILE_2939 -8.51773 1.27969 2.19081 -0.52479 0.23249 0.12195 2.31507 -2.27348 -0.00842 -0.03744 -2.62282 -0.08889 0 0 0 0 0 0.03378 0.07062 0.41382 0.48496 0 -0.09241 0 0.73287 -0.23033 1.39722 -5.12304
ARG_2940 -10.6478 0.89855 9.78415 -0.70124 0.10723 0.46761 4.18859 -4.40468 -0.01535 -0.09396 -4.80207 0.52916 0 0 -0.72008 -0.76911 0 0.0842 0.26804 0.70544 3.32101 0 -0.10587 0 -1.2888 -0.15277 1.48651 -1.86125
GLY_2941 -4.33005 0.89669 3.93968 -4e-05 0 0 1.87376 -2.2039 -0.02804 -0.16341 -1.37176 -0.38451 0 0 0 0 0 0.03401 -0.14276 0 0 0 0.41006 0 0.83697 0.10445 1.30841 0.77957
ASP_2942 -5.07514 0.20838 6.94996 -0.12679 0.04383 0.39997 2.96837 -2.98896 -0.03587 -0.25705 -3.06812 -0.32955 0 0 -1.15222 -0.76911 0 0.02741 -0.02593 0.00365 0 2.17253 -0.11739 0 -2.3716 0.07408 0.846 -2.62354
GLU_2943 -7.37332 0.97754 7.72121 -0.20569 0.02846 0.29008 3.26438 -3.25383 -0.01826 -0.1516 -4.4775 -0.52964 0 0 -0.72008 0 0 0.01403 -0.04839 0.08405 0 3.53411 -0.07305 0 -2.7348 -0.40367 0.51034 -3.56563
VAL_2944 -5.94294 0.61051 2.459 -0.30621 0.13845 0.07092 2.66213 -2.16394 -0.03182 -0.16288 -1.49391 -0.26253 0 0 0 0 0 0.00358 -0.07581 0.01292 0.4033 0 -0.02504 0 1.9342 -0.37835 0.44556 -2.10286
ARG_2945 -4.03122 0.26453 5.14 -0.68204 0.10041 0.46384 2.78066 -2.33502 -0.0283 -0.16812 -2.45447 0.73871 0 0 -2.14101 0 0 0.02584 -0.11465 0.04749 1.83766 0 -0.09108 0 -1.2888 -0.35759 0.72814 -1.56502
GLN_2946 -7.22623 0.50684 6.30519 -0.30508 0.0428 0.26236 3.07204 -3.08748 -0.01936 -0.16782 -3.14541 -0.53155 0 0 -1.76147 0 0 0.03717 -0.06735 0.02207 0 2.94105 -0.20995 0 -0.18838 -0.54445 0.6903 -3.37472
ILE_2947 -6.65131 1.08981 0.87753 -0.54185 0.68489 0.11054 2.01864 -1.63421 -0 -0 -0.42158 -0.19086 0 0 0 0 0 0.28596 0.14301 0.21858 0.83374 0 -0.34135 0 0.73287 -0.37984 0.56301 -2.60242
ALA_2948 -4.04422 0.74238 2.86521 -0.02434 0 0 1.55843 -1.8017 -0.0369 -0.21063 -0.57176 -0.19264 0 0 0 0 0 0.05357 -0.03913 0 0 0 -0.14056 0 1.8394 -0.28494 0.97043 0.68259
PRO_2949 -5.84381 1.05154 2.24965 -0.19073 0.00306 0.13646 0.84953 -1.06994 -0 -0 -0.64001 0.01809 0 0 0 0 0 0.08742 -0.07754 0.01188 1.05604 0 -0.92166 0 -2.4119 -0.64773 0.80106 -5.53859
GLY_2950 -2.27191 0.20205 2.4167 -6e-05 0 0 0.69556 -1.29805 -0 -0 -0.12863 -0.39941 0 0 0 0 0 0.0182 -0.14917 0 0 0 -1.48391 0 0.83697 -0.9028 0.29918 -2.16527
GLN_2951 -4.52082 0.52584 3.80186 -0.65223 0.11107 0.67121 1.40969 -1.97595 -0.03126 -0.12931 -2.15448 -0.39023 0 0 0 0 0 0.07448 -0.00684 0.02592 0 2.23792 -0.06852 0 -0.18838 -0.5897 0.25297 -1.59676
THR_2952 -4.36184 0.79016 2.84625 -0.10445 0.07065 0.06694 1.29966 -1.72057 -0.00047 -0.01349 -1.67357 -0.42688 0 0 0 -0.44559 0 0.06925 0.12205 0.11546 0.10178 0 -0.62057 2.29956 -1.0874 -0.31744 0.37857 -2.61193
GLY_2953 -4.29444 0.33386 4.74114 -0.00104 0 0 2.25127 -2.47018 -0.0188 -0.07264 -2.96556 -0.2584 0 0 -0.58811 0 0 0.01715 -0.10702 0 0 0 -1.5424 0 0.83697 0.16875 0.57762 -3.39184
ASN_2954 -5.29616 0.19847 4.85986 -0.1785 0.0335 0.28166 2.26099 -2.55553 -0 -0 -1.28638 -0.34783 0 0 0 0 0 0.00527 -0.06639 0.06078 0 1.47936 0.17852 0 -0.93687 0.38192 0.73908 -0.18825
ILE_2955 -8.60631 0.81142 5.16214 -0.63976 0.38253 0.13917 2.98624 -3.1805 -0 -0 -2.71215 0.27792 0 0 -0.86975 0 0 0.01031 -0.00714 0.0493 0.60022 0 -0.49668 0 0.73287 0.02757 0.7756 -4.557
ALA_2956 -5.41817 0.62707 3.88796 -0.0239 0 0 1.86847 -2.64333 -0 -0 -0.86556 -0.37606 0 0 -0.89172 0 0 0.00425 -0.07629 0 0 0 -0.40494 0 1.8394 -0.28477 0.59281 -2.16479
ASP_2957 -6.28435 0.34277 7.28326 -0.10709 0.00245 0.33171 3.14156 -3.35373 -0.00988 -0.07752 -5.31628 -0.27434 0 0 -0.58811 0 0 0.00409 -0.0503 0.01431 0 1.98383 -0.26103 0 -2.3716 -0.38727 0.65756 -5.31998
TYR_2958 -9.07894 0.78792 4.92874 -0.62159 0.28571 0.34619 1.79106 -2.87267 -0.08628 -0.57522 -1.38783 -0.18228 0 0 0 0 0 0.02764 -0.05413 0.02167 0 3.40927 -0.25125 0.00543 1.2797 -0.03989 0.87959 -1.38719
ASN_2959 -8.69735 0.85299 6.29554 -0.21605 0.0565 0.30215 3.82739 -3.52464 -0.03153 -0.14421 -2.54419 -0.49233 0 0 -2.26292 0 0 0.09225 0.09139 0.00773 0 2.71308 0.23006 0 -0.93687 0.55431 0.7245 -3.10218
TYR_2960 -8.98405 2.19954 3.19704 -0.79592 0.20518 0.21039 2.06986 -2.63928 -0.02782 -0.21139 -1.92017 -0.51925 0 0 0 -0.71856 0 0.1555 -0.02423 0.07254 0 2.14611 -0.3375 0.24295 1.2797 1.17833 1.17631 -2.04472
LYS_2961 -6.3636 0.34996 5.26957 -0.43911 0.07406 0.22156 1.71141 -2.31884 -0.10837 -0.49812 -2.52982 0.45099 0 0 0 0 0 0.05791 0.4117 0.05475 2.7326 0 0.23821 0 -1.5107 0.63715 1.07734 -0.48134
LEU_2962 -8.18908 1.36234 0.57091 -0.45158 0.3489 0.07283 0.68908 -1.39615 -0.04519 -0.17811 -0.90137 0.19165 0 0 0 0 0 0.0346 0.01681 0.29425 0.65208 0 -0.36707 0 0.18072 -0.09843 0.99995 -6.21288
PRO_2963 -6.4219 1.26671 3.8071 -0.1947 0.00298 0.13993 1.41979 -1.49301 -0 -0 -1.15913 0.02035 0 0 0 0 0 0.00947 -0.0105 0.01137 0.50426 0 -0.92059 0 -2.4119 -0.33661 1.08019 -4.68619
ASP_2964 -2.99753 0.15285 4.29792 -0.11842 0.00764 0.36178 1.70294 -1.73692 -0.00075 -0.00933 -2.87081 -0.67989 0 0 0 -0.74183 0 0.0122 -0.12702 0.133 0 1.77804 -0.01079 0 -2.3716 -0.22157 0.56599 -2.87411
ASP_2965 -2.1249 0.38605 2.53528 -0.12597 0.02772 0.39088 0.75318 -1.15987 -0 -0 -0.39013 -0.31449 0 0 0 0 0 0.01041 -0.06333 0.03402 0 2.57646 -0.43836 0 -2.3716 -0.28549 0.42271 -0.13745
PHE_2966 -9.82658 0.90142 2.63059 -0.77755 0.03504 0.09473 2.34816 -2.41877 -0 -0 -1.14471 -0.32937 0 0 0 0 0 0.02506 -0.07776 0.07946 0 2.08765 0.17189 0 1.0402 -0.55822 0.25801 -5.46074
THR_2967 -3.77289 0.39246 3.1289 -0.13407 0.10329 0.08575 1.93319 -1.84454 -0.00066 -0.01128 -0.88103 -0.85397 0 0 -0.25207 0 0 0.60133 -0.0504 0.04396 0.04092 0 -0.39827 2.29804 -1.0874 -0.26418 0.59314 -0.32978
GLY_2968 -4.98925 0.69689 3.37237 -0.00029 0 0 2.99514 -2.2167 -0 -0 -2.07133 -0.17857 0 0 0 0 0 0.23421 -0.07668 0 0 0 -1.09857 0 0.83697 0.17804 0.59264 -1.72512
CYS:disulfide_2969 -6.27042 0.40743 3.7503 -0.03556 0 0.01438 2.57713 -2.2548 -0.00968 -0.03204 -2.80922 -0.23376 0 0 0 0 -0.65521 0.04988 -0.00315 0.01277 0.35005 0 0.20096 0 3.6196 0.35222 0.30303 -0.6661
VAL_2970 -6.40614 0.47462 1.58444 -0.27482 0.18091 0.0604 2.40353 -1.95363 -0 -0 -2.8756 -0.24981 0 0 0 0 0 0.01334 -0.0399 0.01242 0.20285 0 -0.69492 0 1.9342 -0.04855 0.21124 -5.46541
ILE_2971 -8.42265 0.91387 1.54046 -0.46156 0.33912 0.09439 2.82066 -2.0811 -0.00968 -0.03204 -2.67513 0.01361 0 0 0 0 0 0.02703 -0.07506 0.00306 0.37394 0 -0.7469 0 0.73287 -0.39071 0.27297 -7.76286
ALA_2972 -5.64607 0.86801 2.40032 -0.02148 0 0 2.92774 -2.14486 -0.00117 -0.0184 -3.95337 -0.37161 0 0 0 0 0 0.00671 0.0023 0 0 0 -0.3527 0 1.8394 -0.12107 0.44318 -4.14307
TRP_2973 -11.9458 1.44659 3.67272 -1.31212 0.19064 1.13887 3.18997 -3.1698 -0.01171 -0.12267 -2.6839 -0.51067 0 0 0 0 0 0.00231 0.07298 0.03672 0 1.58128 -0.35449 0 1.6906 0.17903 0.65303 -6.25645
ASN_2974 -5.68241 0.36747 3.77494 -0.27031 0.087 0.43504 2.14672 -2.14774 -0 -0 -1.78599 -0.79176 0 0 -0.78929 -0.56078 0 0.01106 -0.07029 0.12649 0 2.03716 -0.26185 0 -0.93687 0.1462 0.47596 -3.68923
SER_2975 -6.63236 0.49072 7.56572 -0.04124 0.01918 0.07615 3.93844 -3.24704 -0.04169 -0.3169 -4.10222 -0.75698 0 0 0 -0.66824 0 0.00475 -0.01586 0.04002 0.50144 0 0.02135 0.91812 -0.77834 0.19031 0.32261 -2.51206
ASN_2976 -6.2356 0.59481 6.22919 -0.27983 0.00162 0.51928 3.15683 -2.81043 -0.04183 -0.24142 -2.21243 -0.13722 0 0 -0.78929 -0.57549 0 0.01527 -0.0164 0.00182 0 2.45733 0.43185 0 -0.93687 0.55029 0.51995 0.20145
LYS_2977 -2.57309 0.21999 2.21413 -0.44148 0.07401 0.24877 0.13392 -1.0123 -0 -0 0.12822 0.09913 0 0 0 0 0 0.01536 -0.02807 0.02449 1.43456 0 -0.02702 0 -1.5107 0.13205 0.46282 -0.40523
LEU_2978 -4.5836 0.32108 3.67357 -0.4874 0.17726 0.11038 1.32591 -1.71863 -0 -0 -0.75424 0.18586 0 0 0 0 0 0.00572 -0.03834 0.10669 0.58635 0 -0.239 0 0.18072 -0.06998 0.39892 -0.81871
ASP_2979 -5.98751 0.18261 8.1879 -0.10872 0.00367 0.34035 3.78508 -3.25443 -0 -0 -7.65326 -0.21995 0 0 -0.90711 -2.56096 0 0.00269 -0.04361 0.03067 0 1.95435 -0.24487 0 -2.3716 0.13724 0.61441 -8.11304
SER_2980 -5.3374 0.47662 5.22547 -0.02703 0 0.02172 2.38095 -2.21514 -0.03939 -0.18225 -1.6806 -0.16693 0 0 0 -0.57549 0 0.01445 -0.03461 0.00012 0.43937 0 0.01051 0.65332 -0.77834 -0.29441 0.51979 -1.58927
LYS_2981 -5.62901 0.62876 5.85251 -0.48297 0.15257 0.27398 1.90348 -2.55642 -0.04307 -0.13097 -0.99209 -0.11647 0 0 0 0 0 0.07912 0.33246 0.00844 1.78425 0 0.03282 0 -1.5107 -0.30726 0.31454 -0.40605
VAL_2982 -2.59588 0.23395 2.15848 -0.31863 0.22734 0.07312 0.64026 -1.01363 -0 -0 0.19028 -0.13491 0 0 0 0 0 0.27371 -0.02287 0.00015 0.15558 0 -0.13825 0 1.9342 -0.11778 0.30912 1.85425
SER_2983 -2.70431 0.18814 2.77193 -0.02927 0.00055 0.04771 1.01879 -1.36956 -0.00017 -0.00504 -1.0919 -1.03969 0 0 -0.72981 0 0 0.17222 -0.01972 0.02971 0.26466 0 -0.30704 0.62375 -0.77834 -0.41444 0.38161 -2.99024
GLY_2984 -4.54349 0.52175 3.42269 -0.00022 0 0 1.38853 -1.99507 -2e-05 -9e-05 -0.09988 -0.18392 0 0 0 0 0 0.01345 -0.15047 0 0 0 -1.492 0 0.83697 0.02018 0.34404 -1.91755
ASN_2985 -6.54395 0.38822 6.10114 -0.3321 0.14596 0.61069 3.25606 -2.92364 -0.05363 -0.25278 -0.75623 -0.73567 0 0 -1.77078 0 0 0.01898 -0.02915 0.02679 0 1.76534 -0.59738 0 -0.93687 0.3012 0.27969 -2.03813
TYR_2986 -6.46497 0.75493 3.95327 -0.71616 0.07727 0.39769 1.77574 -2.45972 -0.00466 -0.02673 -0.63676 -0.22388 0 0 0 -0.56248 0 0.01221 -0.06381 0.00047 0 1.99327 -0.23647 0.02061 1.2797 -0.2506 0.39789 -0.98319
ASN_2987 -2.58643 0.18902 2.40019 -0.18937 0.02682 0.29675 0.97505 -1.29793 -0.00316 -0.00885 -0.9848 -0.42501 0 0 -0.86368 0 0 0.01867 0.04559 0.01318 0 1.84548 -0.24048 0 -0.93687 -0.52376 0.21389 -2.03571
TYR_2988 -8.15886 0.94245 4.07518 -0.56434 0.03068 0.26408 2.02644 -2.69797 -0.04275 -0.34315 -2.31136 -0.20867 0 0 0 -0.34218 0 0.03032 -0.05558 0.05447 0 2.75653 -0.04103 0.11332 1.2797 -0.28191 0.28338 -3.19126
LEU_2989 -7.38698 0.77103 3.49726 -0.45599 0.21293 0.10044 1.98702 -2.36017 -0.00316 -0.00885 -2.30517 0.08738 0 0 -0.58081 0 0 0.0075 0.00135 0.30835 1.46283 0 -0.11497 0 0.18072 0.01565 0.50745 -4.0762
TYR_2990 -8.49855 0.66498 4.15146 -1.04913 0.09342 0.6607 2.6182 -2.76756 -0.01202 -0.09974 -2.63067 -0.29674 0 0 0 0 0 0.00404 0.01463 0.00934 0 2.22243 -0.37517 0.00161 1.2797 -0.22499 0.36117 -3.87289
ARG_2991 -10.4949 0.80856 9.38413 -0.89907 0.22247 0.54142 3.74061 -4.13195 -0.00444 -0.02681 -3.97134 0.5106 0 0 -3.81733 0 0 0.00202 -0.01681 0.04758 2.48304 0 -0.01015 0 -1.2888 -0.2559 0.37832 -6.79874
LEU_2992 -5.7507 0.34068 2.42496 -0.69861 0.23289 0.29521 0.9814 -1.62508 -0.02428 -0.18462 -0.69788 0.1094 0 0 0 0 0 0.0107 -0.01281 0.04099 0.96319 0 -0.24799 0 0.18072 0.00532 0.47808 -3.17843
PHE_2993 -8.6784 0.90827 1.73414 -0.59008 0.02796 0.31388 1.47511 -1.75874 -0 -0 -1.43797 0.13638 0 0 -0.27627 0 0 0.02496 0.01766 0.0711 0 1.93952 -0.20211 0 1.0402 -0.03825 0.61425 -4.67838
ARG_2994 -7.80664 0.84376 6.9413 -0.65337 0.19985 0.33729 2.41747 -2.94007 -0.0544 -0.40647 -2.23793 0.32119 0 0 0 -0.6856 0 0.042 0.0595 0.44458 3.14105 0 -0.08806 0 -1.2888 -0.12002 0.65281 -0.88056
LYS_2995 -2.01228 0.10308 1.53736 -0.32069 0.04461 0.17681 0.20409 -0.65052 -0 -0 -0.13857 -0.16912 0 0 0 0 0 0.02132 -0.06163 0.01265 1.7742 0 -0.1078 0 -1.5107 -0.26929 0.38285 -0.98362
SER_2996 -2.66025 0.42643 3.2946 -0.02647 0 0.06248 1.39049 -1.45038 -0.01692 -0.14991 -0.52122 -0.35655 0 0 0 0 0 0.06915 0.00956 0.00025 0.03302 0 -0.55668 0.60004 -0.77834 -0.4455 0.23001 -0.84619
ASN_2997 -3.13982 0.09806 2.51682 -0.17401 0.01606 0.25178 0.64755 -1.23466 -0.01164 -0.13224 -0.62329 -0.21525 0 0 0 0 0 0.03681 -0.00396 0.0727 0 1.76529 0.02589 0 -0.93687 -0.15341 0.15023 -1.04398
LEU_2998 -7.58126 0.57587 4.35406 -0.46879 0.16375 0.07391 1.5364 -2.53976 -0 -0 -2.30281 0.35678 0 0 0 0 0 0.02492 0.13937 0.07836 0.3277 0 -0.1629 0 0.18072 -0.20659 0.51827 -4.93199
LYS_2999 -3.80178 0.38071 4.60166 -0.2801 0.02631 0.1127 2.02092 -1.83737 -0.04513 -0.27181 -1.96384 0.11884 0 0 -0.77296 0 0 0.028 0.00535 0.09676 1.83729 0 0.00377 0 -1.5107 -0.31263 1.36941 -0.1946
PRO_3000 -6.31464 0.7451 3.42114 -0.1245 0.00181 0.09019 0.74435 -1.39975 -0.01194 -0.11637 -0.3899 0.23941 0 0 0 0 0 0.01728 -0.10527 0.01326 0.11497 0 -0.93784 0 -2.4119 -0.43072 1.19281 -5.66249
PHE_3001 -7.4704 0.88008 3.28565 -0.58714 0.08523 0.3429 2.35843 -2.17977 -0.02879 -0.22409 -2.17887 -0.37311 0 0 0 0 0 0.02065 0.03834 1e-05 0 1.94362 0.38168 0 1.0402 -0.16841 0.63705 -2.19677
GLU_3002 -6.16537 0.31235 6.6995 -0.27771 0.04825 0.31314 2.41342 -2.82617 -0.01172 -0.13307 -3.66809 -0.25808 0 0 -0.77296 -0.7346 0 0.03169 -0.00518 0.01287 0 2.96669 0.28105 0 -2.7348 0.24695 0.47897 -3.78287
ARG_3003 -5.22635 0.31959 4.81059 -0.66213 0.07499 0.42535 2.70963 -2.19601 -0 -0 -2.76547 0.51677 0 0 -0.34382 -1.46207 0 0.01848 -0.0172 0.0973 2.2819 0 0.00946 0 -1.2888 0.04595 0.33069 -2.32115
ASP_3004 -4.2565 0.22699 6.35881 -0.20577 0.1319 0.65494 2.92164 -2.65353 -0.00389 -0.02381 -4.36263 -1.75844 0 0 -0.98768 -0.6856 0 0.00873 -0.03458 0.03303 0 2.0434 -0.63039 0 -2.3716 0.08737 0.39062 -5.11698
ILE_3005 -5.12081 0.36007 2.22122 -0.56081 0.30265 0.17218 1.19554 -1.67886 -0 -0 0.05871 -0.11942 0 0 0 0 0 0.02357 0.09598 0.00159 0.54167 0 0.25613 0 0.73287 0.11942 0.45728 -0.94102
SER_3006 -3.60544 0.1451 4.839 -0.03135 0 0.05338 2.75988 -2.09493 -0.02328 -0.24099 -3.21988 -1.03269 0 0 -2.22455 0 0 0.01053 -0.05123 0.0538 0.98647 0 -0.02764 0.60076 -0.77834 -0.29744 0.41433 -3.76449
THR_3007 -2.37931 0.13837 1.72677 -0.13332 0.08175 0.08644 0.64798 -0.93375 -0 -0 -0.33379 -1.02979 0 0 0 0 0 0.00493 -0.06133 0.00817 0.03999 0 -0.39539 2.25809 -1.0874 -0.37141 0.22685 -1.50615
GLU_3008 -3.36404 0.3066 5.23474 -0.29609 0.05709 0.35478 1.75628 -1.98509 -0.00948 -0.12715 -3.33599 -0.21581 0 0 -0.82877 -0.34034 0 0.00967 -0.09396 0.03537 0 3.00999 -0.0552 0 -2.7348 -0.4017 0.2331 -2.7908
ILE_3009 -7.2381 0.8917 2.06297 -0.61858 0.48764 0.10864 1.17141 -2.10977 -0 -0 -0.18693 0.71497 0 0 0 0 0 0.0231 -0.11013 0.06682 0.95951 0 -0.07589 0 0.73287 -0.59874 0.42427 -3.29426
TYR_3010 -9.11436 0.77712 4.15954 -0.85693 0.063 0.15862 2.69688 -2.88184 -0.0162 -0.10617 -2.23674 -0.41132 0 0 0 0 0 0.02953 -0.0421 0.02647 0 2.35575 -0.04887 0.0049 1.2797 -0.4429 0.36529 -4.24063
GLN_3011 -6.59338 0.67695 5.21341 -0.39961 0.08418 0.29184 2.31444 -2.64856 -0.00994 -0.06712 -1.66311 -0.4117 0 0 -0.74433 0 0 0.07937 -0.08019 0.10572 0 3.16345 0.25603 0 -0.18838 -0.02338 0.41003 -0.23429
ALA_3012 -3.22074 0.27625 1.24299 -0.02819 0.00887 0 1.098 -1.16946 -3e-05 -8e-05 -1.27204 -0.41621 0 0 0 0 0 0.11413 -0.0678 0 0 0 0.2126 0 1.8394 -0.08443 0.57758 -0.88915
GLY_3013 -2.84623 0.32406 3.16912 -0.00139 0 0 1.29668 -1.50866 -0.00628 -0.06433 -0.00422 -0.30168 0 0 -0.74433 0 0 0.5197 -0.09683 0 0 0 -0.94416 0 0.83697 0.25423 0.35884 0.24149
ASN_3014 -2.16366 0.25962 2.43717 -0.16367 0.01684 0.23392 0.88912 -1.03844 -0 -0 0.79961 -0.35427 0 0 0 0 0 1.42205 4.98097 0.0034 0 1.73233 0.46542 0 -0.93687 1.14166 1.54456 11.2698
LYS_3015 -5.62584 0.93327 5.08695 -0.55737 0.26083 0.36582 1.11542 -2.15093 -0.02204 -0.12749 0.21994 0.30734 0 0 0 0 0 1.22987 0.21969 0.19781 2.06986 0 0.00572 0 -1.5107 2.4952 3.09164 7.60499
PRO_3016 -2.79087 0.22997 1.62028 -0.12887 0.00198 0.09319 0.4802 -0.79924 -0 -0 -0.28118 0.19745 0 0 0 0 0 0.20607 -0.09917 0.00525 0.1055 0 -1.03843 0 -2.4119 1.51356 1.9876 -1.10861
CYS:disulfide_3017 -5.50128 0.54051 2.86436 -0.04847 0.00959 0.02346 1.45088 -1.66654 -0 -0 -0.42918 -0.33887 0 0 0 0 -0.78734 0.23417 0.37011 0.10493 0.4324 0 -0.20936 0 3.6196 1.15551 0.48981 2.31429
ASN_3018 -1.99353 0.10712 1.62783 -0.20868 0.0346 0.33847 0.15362 -0.98837 -0 -0 0.11123 -0.50832 0 0 0 0 0 1.03313 0.14647 0.07858 0 2.48322 -0.52776 0 -0.93687 1.51958 0.36491 2.83524
GLY_3019 -1.66656 0.13943 1.38674 -4e-05 0 0 0.62269 -0.80785 -0 -0 -0.75628 -0.38659 0 0 0 0 0 0.59406 -0.07669 0 0 0 -1.16949 0 0.83697 -0.31172 0.51396 -1.08139
VAL_3020 -4.25677 0.55132 2.1614 -0.31239 0.24588 0.06365 0.90549 -1.67625 -0 -0 -0.01945 -0.15263 0 0 0 0 0 1.58809 0.09003 0.00078 0.00934 0 -0.36767 0 1.9342 -0.19297 0.50698 1.07903
ALA_3021 -3.0869 0.31106 0.09331 -0.01854 0 0 0.17237 -0.81872 -0 -0 -0.22745 -0.35151 0 0 0 0 0 0.93695 0.04366 0 0 0 -0.24475 0 1.8394 0.29313 0.48429 -0.57371
GLY_3022 -2.80295 0.39755 3.36114 -0.00064 0 0 2.03018 -1.69198 -0 -0 -1.86477 -0.15287 0 0 0 0 0 3.01963 0.1423 0 0 0 -1.52881 0 0.83697 0.28026 0.6792 2.70523
PHE_3023 -2.25713 0.45344 2.05049 -0.66551 0.05869 0.41898 0.67718 -1.05063 -0 -0 0.24168 -0.3708 0 0 0 0 0 0.44357 -0.00945 0.03957 0 1.91567 0.39517 0 1.0402 0.42244 0.57336 4.37692
ASN_3024 -5.49241 0.57395 3.75745 -0.20763 0.02929 0.36552 1.67939 -2.13658 -0.01576 -0.06316 -2.10232 -0.662 0 0 0 0 0 0.33232 0.1076 0.00488 0 3.54935 -0.6034 0 -0.93687 0.13674 0.43379 -1.24986
CYS:disulfide_3025 -7.40273 0.90398 4.51071 -0.04337 0.0004 0.01822 2.72488 -2.81814 -0 -0 -2.1217 -0.28244 0 0 0 0 -0.78734 0.08515 0.01297 0.05169 0.53056 0 0.1452 0 3.6196 0.07801 0.59395 -0.18039
TYR_3026 -8.38375 0.63517 3.46225 -0.64686 0.07252 0.35967 2.60203 -2.68293 -0 -0 -2.48732 -0.13755 0 0 0 0 0 0.0289 0.28921 0.02748 0 1.84807 -0.34332 0.00923 1.2797 0.05279 0.7332 -3.28152
PHE_3027 -4.43414 0.60963 2.19547 -0.58103 0.02125 0.26888 1.4422 -1.57972 -0 -0 -0.88513 0.13706 0 0 -0.44474 0 0 0.006 0.02933 2e-05 0 2.37489 -0.01094 0 1.0402 -0.29348 1.50601 1.40178
PRO_3028 -7.11087 0.62328 4.98251 -0.08764 0.00056 0.05447 2.41043 -2.11256 -0 -0 -2.44636 0.72069 0 0 0 0 0 0.01298 -0.08396 0.00712 0.43205 0 -0.03846 0 -2.4119 -0.30982 1.37825 -3.97926
LEU_3029 -7.09064 0.48538 1.81685 -0.45887 0.13407 0.08047 1.11464 -1.75324 -0 -0 -0.85172 0.20341 0 0 -0.43622 0 0 0.00683 0.06723 0.02779 0.48614 0 -0.30332 0 0.18072 -0.27618 0.59867 -5.96798
ARG_3030 -7.50603 0.52773 6.6651 -0.93669 0.23698 0.66841 3.71331 -3.24133 -0 -0 -3.64144 -0.03293 0 0 -0.88096 0 0 0.00652 0.02134 0.06302 1.74827 0 -0.22806 0 -1.2888 -0.1932 0.64429 -3.65448
SER_3031 -3.87242 0.38142 2.25299 -0.03076 0 0.06982 0.65337 -1.22568 -0.01472 -0.10883 -0.8718 -0.4242 0 0 0 0 0 0.04213 -0.00137 0.06757 0.53537 0 -0.11541 0.60014 -0.77834 -0.23656 0.56968 -2.50762
TYR_3032 -8.16597 1.4618 4.08699 -0.86117 0.19054 0.10937 2.01125 -2.64826 -0.02002 -0.15796 -1.37052 -0.40962 0 0 -0.80993 0 0 0.06312 -0.03079 0.11251 0 2.73231 -0.09723 0.03826 1.2797 -0.22951 0.72553 -1.98958
SER_3033 -4.75308 0.75719 3.16545 -0.03971 0.01271 0.068 1.53375 -1.86656 -0.006 -0.0314 -0.02575 -0.46991 0 0 0 -1.03072 0 0.09484 -0.07443 0.05996 0.335 0 0.446 1.72172 -0.77834 0.15823 0.85941 0.13634
PHE_3034 -10.764 2.10837 2.90172 -0.52522 0.11059 0.24422 2.33716 -2.48639 -0 -0 -0.28228 -0.10118 0 0 0 0 0 0.24101 -0.02065 0.23412 0 2.1274 -0.3317 0 1.0402 0.51562 0.66971 -1.9813
ARG_3035 -7.89424 1.25636 7.20136 -0.45342 0.04131 0.22313 3.54348 -3.27142 -0.01943 -0.13774 -2.43878 0.50669 0 0 -0.72981 0 0 0.01706 -0.04822 0.08759 2.2246 0 0.03335 0 -1.2888 0.05811 1.32442 0.2356
PRO_3036 -4.75896 0.80361 2.57776 -0.09439 0.00142 0.05927 0.81976 -1.10374 -0.02236 -0.13257 0.4611 0.66251 0 0 0 0 0 0.01102 -0.15054 0.00166 0.56937 0 -0.53977 0 -2.4119 -0.27058 1.09496 -2.42236
THR_3037 -2.46902 0.26757 2.00125 -0.12885 0.11536 0.06805 0.61748 -0.98935 -0 -0 -0.06591 -1.0403 0 0 0 0 0 0.006 -0.02375 0.02037 0.08034 0 -0.10444 2.24997 -1.0874 -0.29582 0.31055 -0.46789
TYR_3038 -6.41276 0.83546 4.41788 -0.56339 0.04269 0.24843 2.59293 -2.32649 -0.01354 -0.10535 -1.78006 -0.02675 0 0 -0.86441 -0.46825 0 0.01281 0.01212 0.01645 0 2.31308 -0.10323 0.00238 1.2797 -0.43375 0.39473 -0.92934
GLY_3039 -2.65696 0.20417 3.23947 -0.00026 0 0 1.33233 -1.5525 -0 -0 -1.61446 -0.17532 0 0 0 0 0 0.01524 -0.03496 0 0 0 -0.87233 0 0.83697 -0.1995 0.3712 -1.1069
VAL_3040 -2.54717 0.10985 1.58819 -0.27531 0.15412 0.05483 0.68852 -1.04271 -0.02066 -0.16346 0.27028 0.40055 0 0 0 0 0 0.03761 -0.116 0 0.17126 0 -0.11137 0 1.9342 -0.29871 0.27775 1.11177
GLY_3041 -4.48307 0.18127 4.62515 -6e-05 0 0 2.41145 -2.38155 -0.00267 -0.04937 -1.7814 -0.38572 0 0 -0.17831 0 0 0.01788 -0.13605 0 0 0 -1.50983 0 0.83697 -0.59897 0.24857 -3.18571
HIS_D_3042 -6.70014 0.50548 6.02584 -0.3907 0.01371 0.44116 2.35783 -2.92795 -0 -0 -2.58215 -0.41902 0 0 -0.80993 0 0 0.05477 -0.01673 0.1899 0 2.53126 -0.32496 0 -0.45461 -0.36574 0.44717 -2.42481
GLN_3043 -7.81391 0.71742 6.81434 -0.24196 0.03134 0.19258 2.65895 -3.2731 -0 -0 -3.15782 -0.34309 0 0 -0.86441 -0.56078 0 0.0066 0.02815 0.23982 0 3.01481 -0.03521 0 -0.18838 -0.27796 1.33214 -1.72047
PRO_3044 -8.00809 1.41567 3.8354 -0.20713 0.02026 0.15466 1.58623 -1.81479 -0 -0 -1.85459 -0.10959 0 0 0 0 0 0.01111 0.11956 0.01906 0.48235 0 -0.61396 0 -2.4119 -0.3181 1.4082 -6.28564
TYR_3045 -10.6019 1.57593 5.37256 -0.50587 0.21742 0.25057 3.07965 -3.74547 -0.00016 -0.00043 -2.80536 -0.39203 0 0 -0.17831 0 0 0.01124 -0.00699 0.20848 0 2.62253 -0.16096 0.03012 1.2797 -0.18517 1.01213 -2.92233
ARG_3046 -11.5967 1.10299 9.1176 -0.42195 0.06513 0.20662 4.80514 -4.48637 -0.02915 -0.26269 -6.56109 0.19629 0 0 -0.63986 -1.55053 0 0.03434 0.02027 1.25049 2.51582 0 0.00586 0 -1.2888 -0.14701 1.25631 -6.40728
VAL_3047 -8.59198 2.17634 1.57955 -0.27104 0.24217 0.05455 2.68598 -2.59317 -0.00016 -0.00043 -2.50726 -0.20752 0 0 0 0 0 0.05399 0.18325 0.07672 0.43204 0 -0.69896 0 1.9342 -0.21241 1.20963 -4.45451
VAL_3048 -7.889 0.85152 1.62692 -0.27235 0.18938 0.05913 2.23813 -2.26668 -0.00296 -0.00842 -2.57862 -0.3444 0 0 0 0 0 0.02547 0.09726 0.00448 0.25239 0 -0.7553 0 1.9342 -0.35016 0.71508 -6.47393
VAL_3049 -7.21809 0.55092 1.58336 -0.27117 0.14269 0.05559 2.73928 -2.21518 -0 -0 -2.33806 -0.25084 0 0 0 0 0 0.01496 -0.0467 0.00065 0.18444 0 -0.63527 0 1.9342 -0.39724 0.33048 -5.83598
LEU_3050 -7.11404 0.48023 1.83167 -0.46178 0.14552 0.11006 2.33564 -2.10338 -0.00296 -0.00842 -2.79964 -0.0068 0 0 0 0 0 0.02161 -0.0583 0.00023 1.0742 0 -0.21234 0 0.18072 -0.04898 0.37248 -6.26426
SER_3051 -4.54152 0.28235 3.76919 -0.02892 3e-05 0.04776 2.63321 -2.02371 -0.01072 -0.12928 -2.69898 -0.95484 0 0 0 0 0 0.01749 -0.03774 0.00915 0.97419 0 0.29436 0.6 -0.77834 0.21639 0.30894 -2.05099
PHE_3052 -8.13577 1.02333 1.77027 -0.87574 0.06131 0.6357 1.76186 -1.98809 -0.00081 -0.00261 -1.11792 -0.23211 0 0 -0.25207 0 0 0.07705 0.01691 0.60203 0 1.94538 -0.20043 0 1.0402 0.08505 0.68011 -3.10635
GLU_3053 -4.36563 0.2732 5.38105 -0.29917 0.04862 0.3464 2.81239 -2.27067 -0.03549 -0.15769 -4.02013 -0.2341 0 0 0 -0.77591 0 0.01992 0.11571 0.06699 0 3.69074 0.19948 0 -2.7348 0.0475 0.69344 -1.19814
LEU_3054 -7.34595 1.46606 1.44257 -0.62542 0.19732 0.16629 1.0652 -1.72272 -0.00147 -0.01388 0.24616 0.30877 0 0 0 0 0 0.03089 0.09993 0.02572 0.78695 0 -0.11634 0 0.18072 0.10351 0.98893 -2.71676
LEU_3055 -7.16166 0.86407 1.77719 -0.54128 0.30351 0.17569 1.26796 -1.99737 -0.03799 -0.17545 -0.11928 0.01306 0 0 0 0 0 0.0274 -0.03245 0.00862 0.25368 0 0.52584 0 0.18072 0.26849 1.46161 -2.93764
HIS_D_3056 -3.96733 0.42238 3.65672 -0.38321 0.01681 0.51682 1.59631 -1.89153 -0.05006 -0.27629 -0.16533 -0.34051 0 0 0 -0.63858 0 0.11142 0.01541 0.00092 0 1.50932 -0.45299 0 -0.45461 0.21 0.6882 0.12385
ALA_3057 -4.10716 0.77167 2.12068 -0.01803 0 0 0.62985 -1.49318 -0 -0 -0.14674 -0.44838 0 0 0 0 0 0.05673 0.01355 0 0 0 -0.46819 0 1.8394 0.13488 0.92854 -0.1864
PRO_3058 -4.14485 0.62966 2.15283 -0.11771 0.00328 0.08569 0.63814 -1.0578 -0 -0 -0.54161 0.24046 0 0 0 0 0 0.02613 -0.11096 0.00454 0.12807 0 -0.92883 0 -2.4119 -0.2368 1.02542 -4.61624
ALA_3059 -3.85097 0.48756 1.08151 -0.02497 0 0 0.45962 -1.22722 -0 -0 -0.04238 -0.19056 0 0 0 0 0 0.03884 0.12545 0 0 0 -0.04095 0 1.8394 -0.60071 0.34295 -1.60243
THR_3060 -5.00249 0.24138 5.02567 -0.1123 0.02986 0.06323 3.24215 -2.5875 -0.02652 -0.12331 -3.46895 -0.84162 0 0 -0.38311 0 0 0.01112 0.07274 0.00724 0.11641 0 -0.68156 4.38555 -1.0874 -0.12895 0.4267 -0.82169
VAL_3061 -7.92701 0.86934 2.61033 -0.27141 0.16313 0.05679 2.97361 -2.55074 -0.02652 -0.12331 -1.91562 -0.26548 0 0 0 0 0 0.0313 -0.07265 0.00366 0.38273 0 -0.73739 0 1.9342 -0.05731 0.76293 -4.15941
CYS:disulfide_3062 -5.85727 0.77294 3.38466 -0.04651 0 0.03202 2.87056 -2.09626 -0 -0 -1.9417 -0.45042 0 0 0 0 -0.15724 0.03972 0.08298 0.4028 0.9564 0 0.06904 0 3.6196 -0.07061 0.99204 2.60275
GLY_3063 -3.61 0.48036 2.80706 -0.00017 0 0 1.90039 -1.64424 -0 -0 -1.96133 -0.18827 0 0 0 0 0 0.00887 0.24171 0 0 0 0.10356 0 0.83697 0.22424 1.00419 0.20337
PRO_3064 -4.51602 0.74119 2.51431 -0.18877 0.08576 0.13224 0.68101 -0.89589 -0.00553 -0.02045 0.12367 0.06631 0 0 0 0 0 0.01367 0.01507 0.15569 0.17396 0 -0.84266 0 -2.4119 0.41303 0.94976 -2.81554
LYS_3065 -4.5896 0.69241 4.28304 -0.62571 0.18174 0.28079 2.18977 -1.72408 -0 -0 -3.59373 0.00315 0 0 0 -0.3849 0 0.42128 -0.03109 0.44076 2.65677 0 0.22305 0 -1.5107 0.26421 0.72547 -0.09737
LYS_3066 -1.70764 0.06903 1.73819 -0.36155 0.04074 0.16277 0.56726 -0.81028 -0.00553 -0.02045 -0.25547 0.1077 0 0 0 0 0 0.07726 -0.03242 0.00454 1.84831 0 0.04409 0 -1.5107 -0.11411 0.51589 0.35763
SER_3067 -3.5251 0.19067 2.67184 -0.03637 0.00308 0.06626 1.33088 -1.31661 -0 -0 -0.92864 -0.37126 0 0 0 -0.51568 0 0.01873 -0.02615 0.0039 0.16933 0 -0.44561 1.86943 -0.77834 -0.38367 0.16266 -1.84065
THR_3068 -4.69332 0.28711 5.08623 -0.11359 0.08368 0.07572 3.48783 -2.44888 -0 -0 -4.05434 -0.57056 0 0 -2.13633 0 0 0.00572 0.06704 0.09797 0.2235 0 -0.79503 2.27281 -1.0874 -0.30408 0.48132 -4.0346
ASN_3069 -2.37663 0.11964 2.26571 -0.1691 0.01492 0.23307 1.00538 -1.13441 -0.01211 -0.13378 -1.3038 -0.21667 0 0 -0.67108 0 0 0.02392 -0.00629 0.00089 0 1.91945 0.14226 0 -0.93687 -0.03388 0.60628 -0.66309
LEU_3070 -5.59675 0.36037 1.17311 -0.54001 0.11399 0.12001 0.21669 -1.34634 -0 -0 0.00375 0.26971 0 0 0 0 0 0.01768 0.03263 0.07534 0.78492 0 -0.36959 0 0.18072 -0.13054 0.43252 -4.20182
VAL_3071 -4.06773 0.43023 1.31757 -0.33177 0.29735 0.07256 0.7286 -1.22972 -0 -0 -0.25451 -0.47058 0 0 0 0 0 0.05647 0.0142 0.06793 0.26112 0 -0.37196 0 1.9342 -0.28457 0.41267 -1.41794
LYS_3072 -4.34578 0.26523 3.8735 -0.30514 0.05008 0.15458 1.46591 -1.70064 -0 -0 -2.03893 -0.20249 0 0 0 -0.6653 0 0.01789 -0.00482 0.15173 2.06305 0 0.02126 0 -1.5107 -0.23763 0.46939 -2.47881
ASN_3073 -2.73 0.0865 2.47101 -0.18454 0.01882 0.30877 1.15365 -1.23536 -0.00356 -0.05504 -1.54031 -1.03316 0 0 0 -0.59344 0 0.04263 -0.09857 0.12253 0 1.89157 -1.00425 0 -0.93687 -0.55401 0.44313 -3.43049
LYS_3074 -4.79685 0.57752 5.37001 -0.438 0.06257 0.13748 2.22185 -2.45595 -0.04357 -0.23486 -3.95697 0.10247 0 0 0 -0.60442 0 0.0247 -0.01015 0.02784 2.40195 0 -0.0832 0 -1.5107 -0.40489 0.64145 -2.97173
CYS:disulfide_3075 -6.44761 0.72705 2.56815 -0.07061 0.00277 0.05579 0.97753 -1.7834 -0.02214 -0.1642 -1.08323 -0.39661 0 0 0 0 -0.62726 0.02097 -0.07396 0.01761 0.28681 0 0.08394 0 3.6196 0.10812 0.49638 -1.70433
VAL_3076 -8.44047 0.56285 3.92785 -0.30277 0.17119 0.0627 2.84493 -2.86603 -0.00406 -0.03113 -2.2404 -0.40522 0 0 0 0 0 0.01168 0.5643 0.00363 0.10889 0 -0.29044 0 1.9342 -0.17666 0.31442 -4.25055
ASN_3077 -6.0925 0.35341 5.4278 -0.16552 0.01538 0.23603 3.12883 -2.63298 -0.00406 -0.03113 -3.8031 -0.43512 0 0 0 -0.4504 0 0.02144 -0.0107 0.20084 0 1.747 0.06441 0 -0.93687 -0.17223 0.78606 -2.75342
PHE_3078 -9.52427 1.13229 3.66002 -1.07751 0.27935 0.72072 2.85959 -2.98643 -0 -0 -2.7841 -0.12948 0 0 0 0 0 0.13074 0.00795 0.146 0 1.78682 -0.47153 0 1.0402 -0.13089 0.81332 -4.52724
ASN_3079 -7.00499 0.22599 5.8377 -0.31867 0.2404 0.60854 3.40052 -3.231 -0.02097 -0.22796 -3.51086 -0.79234 0 0 -1.29568 0 0 0.00756 0.17866 0.07151 0 1.97399 -0.62442 0 -0.93687 0.0652 0.55813 -4.79557
PHE_3080 -9.11096 0.94808 2.61817 -0.56171 0.02326 0.25775 2.29962 -2.41014 -0 -0 -2.1298 -0.04595 0 0 0 0 0 0.00781 -0.06417 0.11994 0 2.25467 -0.27956 0 1.0402 0.42149 0.47462 -4.13667
ASN_3081 -7.28049 0.86582 4.55269 -0.19973 0.05413 0.35026 2.618 -2.59681 -0.00279 -0.01093 -2.24819 -0.98783 0 0 0 0 0 0.00313 0.04152 0.02347 0 1.93039 -0.98787 0 -0.93687 -0.20092 0.48366 -4.52936
GLY_3082 -4.65189 0.58867 3.46514 -8e-05 0 0 1.87125 -2.16899 -0 -0 -1.87022 -0.37316 0 0 -0.65118 0 0 0.0049 -0.1812 0 0 0 -1.52274 0 0.83697 -0.73835 0.42459 -4.96629
LEU_3083 -6.71259 0.82296 3.84553 -0.64229 0.26477 0.21977 2.48424 -2.46787 -0 -0 -1.93238 0.099 0 0 0 0 0 0.02638 -0.01407 0.02974 0.71183 0 -0.02308 0 0.18072 -0.10492 0.55223 -2.66001
LYS_3084 -3.57673 0.49061 3.16216 -0.34176 0.03853 0.13923 1.48401 -1.52274 -0 -0 -1.25581 0.18521 0 0 0 0 0 0.01254 -0.01474 0.00646 2.00627 0 -0.03407 0 -1.5107 0.06669 0.48998 -0.17487
GLY_3085 -3.47596 0.09718 3.24731 -0.00148 0 0 2.0701 -1.81069 -0 -0 -2.05901 -0.35146 0 0 0 0 0 0.00364 -0.09441 0 0 0 -1.34031 0 0.83697 0.07022 0.14654 -2.66135
THR_3086 -4.47054 0.30617 1.94714 -0.1593 0.06665 0.0568 0.77373 -1.36715 -0.01952 -0.12871 -0.90455 0.27436 0 0 0 -0.4504 0 0.00427 -0.0236 0.00142 0.28012 0 -0.21176 4.07716 -1.0874 0.27726 0.16965 -0.58821
GLY_3087 -4.64642 0.29402 2.91823 -0.0012 0 0 2.11493 -1.98407 -0.00616 -0.01961 -2.06682 -0.34319 0 0 0 0 0 0.0081 -0.08586 0 0 0 -1.51351 0 0.83697 0.30756 0.25152 -3.9355
VAL_3088 -7.20644 0.57868 3.55139 -0.2774 0.18552 0.05709 2.52585 -2.76338 -0.00111 -0.00299 -1.92281 -0.27309 0 0 0 0 0 0.02327 -0.01796 0.06192 0.21461 0 -0.69483 0 1.9342 0.06177 0.29013 -3.67558
LEU_3089 -6.92256 0.43058 1.25342 -0.48094 0.16542 0.11126 1.71988 -1.72838 -0.04972 -0.25447 -2.29791 0.1368 0 0 0 0 0 0.05672 -0.01756 0.15259 1.08097 0 -0.37798 0 0.18072 -0.25027 0.33406 -6.75739
THR_3090 -5.11247 0.26124 3.98667 -0.19834 0.08124 0.07047 2.71067 -2.22073 -0.00172 -0.00633 -3.30294 -0.99188 0 0 -0.12287 -0.59344 0 0.12129 0.0339 0.03674 1.1674 0 -0.6358 2.3753 -1.0874 -0.16336 0.52971 -3.06264
GLU_3091 -2.19277 0.06618 2.04033 -0.30634 0.05498 0.39153 0.60242 -0.9914 -0.00356 -0.05504 -0.92695 -0.31732 0 0 -0.12287 0 0 0.07285 -0.04985 0.00074 0 2.89154 0.063 0 -2.7348 -0.18295 0.49252 -1.20775
SER_3092 -5.01591 0.78103 5.47545 -0.03803 0 0.08639 1.96728 -2.31132 -0.02194 -0.19436 -1.2929 -0.82632 0 0 -0.79775 0 0 0.04274 0.22838 0.65498 0.33368 0 -0.25068 0.69271 -0.77834 -0.03685 0.58864 -0.71312
ASN_3093 -2.23209 0.04868 2.38765 -0.36056 0.05119 0.73214 0.52651 -1.08183 -0.04392 -0.29683 -0.38783 -0.59018 0 0 0 0 0 0.09049 -0.04134 0 0 2.37588 -0.65657 0 -0.93687 -0.07395 0.57374 0.08431
LYS_3094 -7.68265 0.58878 7.49542 -0.29448 0.02578 0.14044 3.02961 -3.11544 -5e-05 -0.0001 -5.30565 -0.1285 0 0 -0.79775 0 0 0.02662 0.0064 0.12193 2.34616 0 0.20583 0 -1.5107 -0.06318 0.28637 -4.62515
LYS_3095 -3.9638 0.12658 3.49195 -0.5462 0.1774 0.38434 0.91641 -1.64652 -0 -0 -0.31476 -0.00835 0 0 0 0 0 0.01316 0.0262 0.1546 1.89644 0 0.20103 0 -1.5107 0.32144 0.3304 0.0496
PHE_3096 -11.4963 1.44629 1.93488 -0.51731 0.21165 0.18799 1.17255 -2.56103 -0.01867 -0.11834 -1.74445 -0.07433 0 0 -0.18904 0 0 0.10065 -0.06518 0.09952 0 4.04853 0.13353 0 1.0402 -0.02783 0.6884 -5.74826
LEU_3097 -7.20806 1.16473 4.46612 -0.44779 0.2588 0.0709 2.46412 -2.47219 -0 -0 -1.86721 0.44103 0 0 -1.01439 0 0 0.04033 0.12443 0.05557 0.27702 0 0.05465 0 0.18072 -0.42529 1.4019 -2.43462
PRO_3098 -2.29197 0.50368 1.15449 -0.07707 0 0.04665 0.41039 -0.49584 -0 -0 0.1881 0.56949 0 0 0 0 0 0.0877 -0.23797 0.00449 0.36101 0 -0.77395 0 -2.4119 0.05431 1.13874 -1.76963
PHE_3099 -8.55562 1.13065 2.11506 -1.13911 0.83243 0.70891 1.06936 -1.52679 -0 -0 -0.51609 -1.06487 0 0 0 0 0 0.05371 0.00486 0.02969 0 3.33076 -0.21607 0 1.0402 0.2743 0.77845 -1.65018
GLN_3100 -9.81775 0.63606 7.08962 -0.23988 0.03641 0.19513 2.57572 -3.51515 -0.02795 -0.15495 -3.32203 -0.69579 0 0 -1.32832 0 0 0.01927 -0.03047 0.0019 0 3.25487 0.2125 0 -0.18838 0.22146 0.64495 -4.43277
GLN_3101 -8.15382 0.77434 5.19881 -0.82076 0.16091 0.86032 2.46786 -2.62405 -0.0099 -0.03891 -2.25502 -0.82621 0 0 -0.13456 0 0 0.01856 -0.03617 0.02411 0 3.75966 -0.16075 0 -0.18838 0.30646 0.29424 -1.38326
PHE_3102 -9.64426 0.84296 2.76157 -0.60557 0.02821 0.3718 2.09191 -2.55993 -0.0508 -0.28538 -1.70987 0.18624 0 0 0 0 0 0.01609 0.13941 0.26262 0 2.07727 -0.32032 0 1.0402 0.02693 0.44236 -4.88854
GLY_3103 -5.10384 0.49181 4.37699 -0.00094 0 0 2.64885 -2.50996 -0.00163 -0.0047 -3.27586 -0.28698 0 0 0 0 0 0.03492 -0.05248 0 0 0 0.39695 0 0.83697 0.31322 0.36165 -1.77504
ARG_3104 -8.5127 1.12213 7.9842 -0.93144 0.31223 0.64517 2.06857 -3.62169 -0.03011 -0.20725 -1.89689 0.11007 0 0 0 0 0 0.01824 0.02677 0.04296 1.87313 0 -0.24159 0 -1.2888 0.34448 0.90168 -1.28086
ASP_3105 -5.5116 0.34502 8.12944 -0.10824 0.003 0.31154 3.35049 -3.40475 -0.00117 -0.00474 -5.09816 -1.12958 0 0 -0.83387 0 0 0.00836 -0.02042 0.01095 0 2.35115 -0.33658 0 -2.3716 -0.2498 1.40851 -3.15206
ILE_3106 -5.13331 0.60537 2.77659 -0.49512 0.27094 0.10173 2.16168 -1.94403 -0 -0 -2.48425 -0.01853 0 0 -1.5866 0 0 0.06214 -0.01644 0.03352 0.88949 0 -0.18819 0 0.73287 -0.19175 0.97718 -3.44671
ALA_3107 -4.97122 0.45002 2.45249 -0.02972 0.01391 0 0.7914 -1.94795 -0 -0 -0.25578 -0.43729 0 0 0 0 0 0.02606 0.0715 0 0 0 0.04079 0 1.8394 -0.20906 0.6142 -1.55123
ASP_3108 -4.52738 0.59752 5.2992 -0.12201 0.08571 0.38685 1.93127 -2.37364 -0.00269 -0.03328 -2.58409 -0.77756 0 0 0 -0.4013 0 0.01178 0.04711 0.13251 0 2.51016 -0.51512 0 -2.3716 -0.29941 0.57501 -2.43096
THR_3109 -5.50419 0.36371 5.24417 -0.11739 0.07552 0.08047 2.40361 -2.65962 -0 -0 -2.63028 -0.62532 0 0 0 -0.31123 0 0.03509 0.09907 0.0069 0.13592 0 -0.30607 2.25945 -1.0874 -0.22901 0.64695 -2.11964
THR_3110 -4.5705 0.56901 2.81435 -0.17245 0.10336 0.06643 1.26447 -1.68906 -0 -0 -0.37612 -0.15691 0 0 0 0 0 0.21153 0.06158 0.01543 0.05003 0 0.0423 2.27477 -1.0874 -0.27007 0.55124 -0.29801
ASP_3111 -5.95658 0.35749 8.62837 -0.25719 0.1082 0.88173 2.80414 -3.80912 -0.02614 -0.12365 -4.26082 -1.77528 0 0 0 0 0 0.17729 -0.08373 0.12945 0 2.08341 -0.23752 0 -2.3716 0.00231 0.49772 -3.23151
ALA_3112 -5.92255 0.63469 3.06214 -0.02206 0 0 3.11668 -2.57119 -0.02741 -0.12365 -1.41952 -0.44525 0 0 0 0 0 0.10924 -0.00141 0 0 0 -0.48856 0 1.8394 0.26005 0.34048 -1.65894
VAL_3113 -7.53765 0.75684 2.04754 -0.36486 0.28041 0.08758 2.69443 -2.3226 -0 -0 -2.55331 -0.30252 0 0 0 0 0 0.05794 0.20861 0.02668 0.59078 0 -0.0172 0 1.9342 0.13279 0.35605 -3.92432
ARG_3114 -9.20974 1.13836 7.31057 -0.81186 0.08711 0.50837 3.48284 -3.62747 -0.01867 -0.11834 -5.10771 0.33069 0 0 -1.05103 0 0 0.03191 -0.05362 0.09918 2.46594 0 0.01358 0 -1.2888 0.02674 0.92086 -4.87108
ASP_3115 -7.15088 0.61721 9.91044 -0.1506 0.00044 0.44866 4.9162 -4.0039 -0 -0 -6.46495 -0.82157 0 0 -1.70362 -1.60402 0 0.27814 -0.02868 0.03219 0 2.77694 -0.00192 0 -2.3716 -0.26622 1.61926 -3.96847
PRO_3116 -6.27844 0.75667 3.70524 -0.0932 0.00259 0.0582 0.687 -1.33207 -0.02668 -0.15336 0.19145 0.64697 0 0 0 0 0 0.03992 -0.05404 0.00651 0.4167 0 -0.23601 0 -2.4119 -0.27696 1.45226 -2.89915
GLN_3117 -5.05753 0.29185 5.58319 -0.2534 0.04179 0.20598 2.4457 -2.40305 -0.03146 -0.18868 -2.35648 -0.65782 0 0 -1.2991 -0.51568 0 0.22432 0.3601 0.0052 0 2.93614 -0.09755 0 -0.18838 0.25575 0.70186 0.00273
THR_3118 -4.34311 0.44405 5.52437 -0.11331 0.09646 0.07431 2.66975 -2.3755 -0.0464 -0.32527 -0.51205 -0.89329 0 0 -1.0655 -0.78354 0 0.30815 0.0221 0.02304 0.07711 0 -0.56016 2.27935 -1.0874 0.2464 1.1922 0.85175
LEU_3119 -2.62056 0.12279 2.19801 -0.52499 0.28639 0.16212 0.76215 -1.07735 -0 -0 -0.56098 0.03974 0 0 -0.41351 0 0 0.63739 -0.02877 0.01134 0.25881 0 0.00666 0 0.18072 -0.25873 1.16242 0.34366
GLU_3120 -4.90702 0.26326 6.13636 -0.40333 0.08999 0.56483 3.02661 -2.5228 -0.00538 -0.01572 -5.07718 -0.56093 0 0 0 -1.44885 0 0.09555 -0.00793 0.21702 0 4.73768 0.09051 0 -2.7348 -0.3433 0.27026 -2.53516
ILE_3121 -8.44572 1.16788 2.52035 -0.62861 0.48309 0.12165 1.95046 -2.38242 -0.00732 -0.03564 -1.18419 0.39403 0 0 0 0 0 0.0146 -0.03765 0.10379 0.93684 0 -0.74819 0 0.73287 -0.43123 0.35795 -5.11744
LEU_3122 -8.06457 0.66411 3.56622 -0.49306 0.18692 0.10476 2.85739 -2.72605 -0.00766 -0.0253 -2.80275 0.10353 0 0 0 0 0 0.01711 0.20287 0.06706 0.6163 0 -0.34116 0 0.18072 -0.40577 0.50368 -5.79567
ASP_3123 -7.28747 1.09354 8.4267 -0.09883 0.0096 0.27987 3.59543 -3.88923 -0.03108 -0.1447 -5.41582 -0.23385 0 0 0 0 0 0.07427 -0.01084 0.15065 0 2.35542 0.50901 0 -2.3716 0.06584 0.47432 -2.44879
ILE_3124 -7.1648 0.93776 1.453 -0.57944 0.3006 0.17831 1.07065 -2.03406 -0 -0 -1.56367 -0.00652 0 0 0 0 0 0.07653 0.01815 0.17328 3.31224 0 -0.74785 0 0.73287 0.00707 0.6062 -3.22968
THR_3125 -5.72387 1.05926 3.59932 -0.12733 0.12528 0.08795 2.7879 -2.10737 -7e-05 -0.00028 -2.62541 -0.58107 0 0 0 0 0 0.04556 0.08769 0.0182 0.12259 0 -0.36883 2.24992 -1.0874 -0.33859 1.33892 -1.43764
PRO_3126 -3.85137 0.51558 1.85736 -0.13569 0.00098 0.09844 0.51961 -0.84334 -0 -0 -0.9185 0.2183 0 0 0 0 0 0.09807 -0.00324 0.00802 0.19794 0 -1.11288 0 -2.4119 -0.54575 1.20256 -5.1058
CYS:disulfide_3127 -5.21305 0.4934 2.7419 -0.04431 0 0.01747 0.90448 -1.61099 -0 -0 -1.22649 -0.22562 0 0 0 0 -0.62726 0.05069 0.14728 0.0183 0.33428 0 0.2066 0 3.6196 -0.71687 0.42585 -0.70474
SER_3128 -3.0703 0.1158 2.805 -0.0278 0.00017 0.02307 1.2678 -1.40611 -0 -0 -1.72241 -0.451 0 0 0 0 0 0.04107 -0.00391 0.03276 0.50978 0 0.04447 0.60339 -0.77834 -0.15881 0.31807 -1.85728
PHE_3129 -8.36786 0.89162 2.33022 -1.24964 0.31229 0.79006 2.13944 -2.15027 -1e-05 -0.0003 -1.56711 -0.16178 0 0 -0.61013 0 0 0.10633 0.11511 0.00218 0 1.4812 -0.58555 0 1.0402 0.06948 0.45928 -4.95524
GLY_3130 -4.35258 0.27398 3.87621 -0.00108 0 0 2.45496 -2.26163 -0.00817 -0.07964 -2.41982 -0.3258 0 0 0 0 0 0.01633 -0.01146 0 0 0 -1.24524 0 0.83697 0.32399 0.44107 -2.48193
GLY_3131 -4.13711 0.45771 3.49963 -0.00023 0 0 1.55132 -1.9899 -0 -0 -2.32739 -0.21667 0 0 0 0 0 0.05174 -0.08504 0 0 0 0.42429 0 0.83697 0.44512 0.19497 -1.29461
VAL_3132 -7.05812 0.68735 4.14652 -0.27444 0.19296 0.05811 2.4954 -2.85638 -0.02214 -0.14797 -1.06161 -0.30338 0 0 0 0 0 0.01622 0.02518 0.00428 0.26263 0 -0.751 0 1.9342 -0.16868 0.17741 -2.64346
SER_3133 -5.64567 0.63048 4.77673 -0.02597 0 0.02191 3.10545 -2.54918 -0.00988 -0.03112 -3.17686 0.15461 0 0 0 -0.49318 0 0.042 -0.00909 0.0004 0.42727 0 0.29317 0.6151 -0.77834 -0.12851 0.27682 -2.50388
VAL_3134 -7.63241 0.52022 2.91102 -0.26873 0.15353 0.05477 2.80196 -2.50985 -0.00233 -0.00652 -2.69073 -0.26829 0 0 0 0 0 0.01303 -0.03791 0.0155 0.23324 0 -0.7272 0 1.9342 -0.13741 0.37455 -5.26934
ILE_3135 -8.78512 0.8256 1.43235 -0.58573 0.57497 0.16926 2.52751 -2.34592 -0.023 -0.12902 -2.54053 -0.00752 0 0 0 0 0 0.01309 -0.0487 0.02016 2.8808 0 -0.65996 0 0.73287 -0.4836 0.849 -5.5835
THR_3136 -6.44035 0.87079 4.07867 -0.22944 0.1487 0.09609 3.37839 -2.53821 -0.01975 -0.12006 -3.80089 -0.47578 0 0 -0.72203 0 0 0.06007 0.47902 0.00173 0.67523 0 0.05864 4.05042 -1.0874 -0.13894 1.48637 -0.18872
PRO_3137 -6.30081 0.85982 3.62465 -0.21423 0.01621 0.1548 1.61353 -1.52757 -0 -0 -1.37923 0.097 0 0 -0.72203 0 0 0.15871 0.01968 0.0077 0.3249 0 -0.85491 0 -2.4119 0.22688 2.00216 -4.30465
GLY_3138 -4.03351 0.43226 4.34506 -0.00029 0 0 2.13245 -2.16348 -0.01551 -0.09504 -2.69908 -0.22754 0 0 0 0 0 0.10591 -0.06649 0 0 0 0.17255 0 0.83697 0.12833 1.44636 0.29896
THR_3139 -5.17272 0.47472 3.84031 -0.13133 0.09235 0.06503 2.49209 -2.26549 -0 -0 -1.48961 -0.93084 0 0 -0.89799 0 0 0.00796 0.14704 0.03979 0.05141 0 -0.05385 2.26166 -1.0874 -0.10172 0.47373 -2.18487
ASN_3140 -1.72416 0.24087 1.96412 -0.18216 0.02554 0.28812 0.31425 -0.99984 -0.00193 -0.01635 0.00892 -0.43794 0 0 0 0 0 0.00624 -0.01105 2e-05 0 1.85897 -0.31071 0 -0.93687 -0.52391 0.31597 -0.1219
THR_3141 -3.23207 0.31863 2.44914 -0.18866 0.08742 0.06545 1.27863 -1.27713 -0.01551 -0.09504 -0.29611 -0.50187 0 0 0 0 0 0.01737 0.00643 0.00943 0.13012 0 -0.29235 2.61078 -1.0874 0.10898 0.22525 0.3215
SER_3142 -4.5735 0.45121 4.65027 -0.02745 0 0.04817 2.44601 -2.13653 -0.01024 -0.133 -0.63406 -1.16517 0 0 -0.90941 -0.608 0 0.02321 -0.0082 0.0248 1.06731 0 -0.45238 0.64097 -0.77834 0.51059 0.28343 -1.2903
ASN_3143 -2.66441 0.09935 1.48927 -0.19198 0.04351 0.3085 0.69401 -1.01107 -0.02092 -0.14326 -0.41463 -0.48767 0 0 0 0 0 0.02625 0.00131 0.00195 0 2.01638 -0.53585 0 -0.93687 -0.37418 0.22755 -1.87276
GLN_3144 -5.04377 0.37012 3.9171 -0.33144 0.04015 0.20083 1.96969 -1.97322 -0.0518 -0.50046 -1.57119 -0.19334 0 0 -0.90941 -0.66213 0 0.04431 -0.04304 0.05796 0 2.81081 0.05218 0 -0.18838 -0.47704 0.16901 -2.31306
VAL_3145 -5.64891 0.59478 0.48592 -0.30756 0.14991 0.06442 0.71605 -1.3078 -0.0059 -0.05874 -0.31313 -0.44372 0 0 0 0 0 0.0155 0.01099 0.01601 0.13471 0 -0.40575 0 1.9342 -0.32609 0.25676 -4.43833
ALA_3146 -5.67808 0.39131 1.88123 -0.0208 0 0 2.44748 -2.16391 -0.01561 -0.06286 -2.56181 -0.34454 0 0 0 0 0 0.00902 0.11187 0 0 0 0.17791 0 1.8394 -0.03297 0.2964 -3.72596
VAL_3147 -7.11702 0.8059 2.06302 -0.27033 0.21197 0.05506 2.65812 -2.25023 -0.0099 -0.03142 -2.59179 -0.19722 0 0 0 0 0 0.01012 -0.0254 0.02499 0.33802 0 -0.79676 0 1.9342 -0.00443 0.38134 -4.81176
LEU_3148 -9.24767 0.75935 3.37588 -0.59157 0.17535 0.16009 2.55213 -3.02393 -0.01561 -0.06286 -2.47714 0.26288 0 0 0 0 0 0.00699 0.05745 0.09635 0.60317 0 -0.37467 0 0.18072 -0.24462 0.43882 -7.36888
TYR_3149 -10.2094 0.81473 3.41712 -0.68495 0.0752 0.38569 3.70995 -2.9712 -0.01001 -0.03184 -3.52982 -0.20147 0 0 0 0 0 0.00475 0.55464 0.03328 0 2.36419 -0.01983 0.02639 1.2797 0.22329 0.73621 -4.03339
GLN_3150 -7.04769 0.36615 5.85116 -0.29941 0.04084 0.25441 2.63958 -3.08572 -0 -0 -3.04499 -0.36316 0 0 0 -1.46492 0 0.00498 0.00776 0.06381 0 3.76561 0.18024 0 -0.18838 0.33568 0.72194 -1.26211
GLY_3151 -2.08611 0.04216 2.02073 -5e-05 0 0 1.03485 -1.10941 -0.0018 -0.005 -0.87448 -0.41244 0 0 0 0 0 0.05105 -0.14087 0 0 0 -1.3825 0 0.83697 -0.42091 0.26817 -2.17963
VAL_3152 -6.6936 0.87878 3.40288 -0.2825 0.22647 0.05612 1.87733 -2.50023 -0.00808 -0.07077 -1.36175 -0.02875 0 0 -0.90154 0 0 0.01942 0.37373 0.00068 0.16901 0 -0.53373 0 1.9342 -0.71381 0.40426 -3.75189
ASN_3153 -4.81903 0.67265 4.88011 -0.25281 0.03279 0.38762 2.63095 -2.37836 -0.0018 -0.005 -2.568 -0.66843 0 0 -1.20396 -0.42475 0 0.00896 0.04011 0.00063 0 2.52211 0.12877 0 -0.93687 -0.21901 0.73117 -1.44217
CYS:disulfide_3154 -6.28645 0.75612 4.23944 -0.04357 0.00103 0.01855 2.2463 -2.32876 -0 -0 -2.42258 -0.42706 0 0 -1.13378 0 -0.69308 0.01293 -0.07471 0.00086 0.50958 0 0.42602 0 3.6196 0.02551 0.53671 -1.01733
THR_3155 -3.59554 0.79156 3.89957 -0.21012 0.17909 0.07767 1.959 -1.76749 -0 -0 -1.4728 -0.15469 0 0 -1.20396 -0.42475 0 0.04596 -0.06131 0.00045 0.25143 0 0.26518 2.28098 -1.0874 0.05665 0.20339 0.03287
GLU_3156 -5.08354 0.40724 4.39455 -0.24068 0.04143 0.37665 2.15898 -2.25912 -1e-05 -0.0003 -2.49211 -0.58253 0 0 0 0 0 0.02801 -0.06164 0.03142 0 3.02154 -0.10571 0 -2.7348 -0.25842 0.24608 -3.11298
VAL_3157 -6.25558 1.31917 2.71055 -0.31401 0.19169 0.07118 2.26584 -2.19993 -0.00356 -0.0706 -1.32422 -0.29522 0 0 0 0 0 0.05843 0.54644 0.02142 0.04552 0 -0.41982 0 1.9342 5.45331 1.80686 5.54167
PRO_3158 -3.96788 1.02109 2.89374 -0.07236 0 0.04475 1.24739 -1.38891 -0 -0 -1.12477 0.638 0 0 0 0 0 0.0389 -0.04522 0.00529 0.46714 0 -0.12994 0 -2.4119 5.53015 1.92082 4.6663
VAL_3159 -3.88134 0.63123 3.11741 -0.31253 0.20705 0.07206 1.62704 -1.7866 -0.01345 -0.06982 0.12481 -0.16969 0 0 0 0 0 0.00972 -0.06587 0.00299 0.26824 0 -0.12315 0 1.9342 -0.33909 0.47112 1.70433
ALA_3160 -4.11594 0.61982 2.25321 -0.02884 0.00539 0 2.02595 -1.87048 -0 -0 -0.92741 -0.44716 0 0 0 0 0 0.00645 0.05235 0 0 0 0.03332 0 1.8394 0.2469 0.49016 0.18311
ILE_3161 -5.21124 0.81255 4.77761 -0.54858 0.5308 0.11463 3.03339 -2.61534 -0.01345 -0.06982 -1.75658 -0.07256 0 0 0 0 0 0.05619 0.09522 0.01911 0.84958 0 0.56888 0 0.73287 0.79882 0.58379 2.68588
HIS_3162 -4.21895 0.40244 3.44289 -0.77161 0.01814 0.86699 0.49984 -1.7126 -0.00325 -0.0651 0.26655 -1.84177 0 0 0 0 0 0.01611 -0.08102 0.18236 0 1.63011 0.138 0 -0.45461 0.52524 0.52645 -0.63379
ALA_3163 -2.40636 0.35333 2.15381 -0.02227 0 0 0.88471 -1.31708 -0 -0 0.23818 -0.40092 0 0 0 0 0 0.05282 0.19833 0 0 0 -0.39224 0 1.8394 -0.22078 0.35669 1.31764
ASP_3164 -3.87329 0.53049 5.78898 -0.10364 0.0058 0.30192 3.09691 -2.61522 -0 -0 -4.73956 -0.27898 0 0 0 -0.60442 0 0.06983 0.0092 0.07609 0 3.64637 -0.62804 0 -2.3716 -0.38416 0.73636 -1.33698
GLN_3165 -4.1695 0.34074 4.40764 -0.62558 0.08744 0.39549 1.72305 -2.05575 -0 -0 -2.66343 -0.08214 0 0 -0.85499 0 0 0.0202 -0.0496 0.03733 0 2.79717 0.09941 0 -0.18838 -0.0716 0.80051 -0.05196
LEU_3166 -7.70285 0.76634 3.24851 -0.48929 0.18564 0.09201 2.55652 -2.3749 -0 -0 -1.06774 0.22449 0 0 -0.85499 0 0 0.03511 0.19571 0.14106 0.46372 0 -0.1975 0 0.18072 -0.00385 0.55702 -4.04427
THR_3167 -4.33835 0.80774 3.91872 -0.11075 0.0406 0.04714 2.03466 -1.92194 -0 -0 -0.93767 -1.06994 0 0 0 0 0 0.03591 1.139 0.00456 1.21155 0 0.02375 2.27507 -1.0874 5.68595 2.02704 9.78565
PRO_3168 -4.06118 1.06281 2.57586 -0.1907 0.00878 0.1431 0.98303 -1.06706 -0 -0 0.17795 0.04398 0 0 0 0 0 0.02456 0.03513 0.09997 0.36664 0 -0.84502 0 -2.4119 5.49779 2.06584 4.50959
THR_3169 -2.51346 0.28283 2.34088 -0.11832 0.07226 0.05539 1.4512 -1.27127 -0.00441 -0.04224 -2.14794 -0.94595 0 0 -0.41011 0 0 0.02235 -0.0633 0.29476 0.14084 0 -0.63971 2.33167 -1.0874 -0.33554 1.06687 -1.52058
TRP_3170 -8.31007 2.08664 3.14657 -1.1451 0.12396 0.65958 1.72636 -2.11518 -0 -0 -0.53071 -0.58517 0 0 0 0 0 0.18559 -0.01531 0.03971 0 4.02905 -0.13312 0 1.6906 0.23227 1.15661 2.24226
ARG_3171 -4.44109 0.27226 4.08671 -0.73215 0.11252 0.49485 2.06825 -1.94572 -0.00441 -0.04224 -2.86832 0.2863 0 0 0 0 0 0.16241 0.14501 0.01197 1.8227 0 -0.08333 0 -1.2888 0.20559 0.78164 -0.95586
VAL_3172 -5.14126 1.10941 3.21891 -0.32616 0.33829 0.07557 2.04737 -2.07633 -0.00387 -0.01853 -0.83732 -0.18237 0 0 0 0 0 0.07334 -0.03436 0.00048 0.48231 0 0.11768 0 1.9342 -0.17554 0.64749 1.2493
TYR_3173 -8.39287 1.56908 3.60132 -0.99795 0.19259 0.39197 2.78066 -2.79471 -0.00356 -0.0706 -1.19787 -0.35522 0 0 0 0 0 0.08619 -0.11182 0.16963 0 2.06405 0.33788 0.00109 1.2797 0.0582 0.80218 -0.59006
SER_3174 -3.57033 0.859 3.7404 -0.04027 0.00123 0.05555 1.90642 -1.91383 -0.00325 -0.0651 -1.67715 -0.35178 0 0 0 0 0 0.08595 -0.04099 0.04047 0.17333 0 -0.37984 1.77522 -0.77834 -0.1782 0.60349 0.242
THR_3175 -2.5491 0.26274 2.97375 -0.12513 0.05047 0.06801 1.849 -1.54933 -0 -0 -1.14622 -0.87458 0 0 0 0 0 0.04391 0.07572 0.03528 0.09482 0 -0.0405 2.2754 -1.0874 -0.43864 0.2802 0.19841
GLY_3176 -2.63589 0.67929 2.6849 -0.00016 0 0 1.73207 -1.49868 -0.00387 -0.01853 -1.42664 -0.29961 0 0 -0.72341 0 0 0.06317 -0.23211 0 0 0 -1.35108 0 0.83697 -0.27569 0.5164 -1.95287
SER_3177 -1.81051 0.06166 2.29888 -0.03432 0 0.05306 0.77086 -1.09042 -0 -0 -0.41365 -0.92189 0 0 -0.72341 0 0 0.18273 0.19329 0.03213 0.55645 0 0.61361 1.88997 -0.77834 1.17126 0.69647 2.74785
ASN_3178 -5.10472 0.59357 4.79821 -0.19974 0.01423 0.33961 2.20595 -2.51407 -0.01193 -0.04215 -1.83107 -0.78397 0 0 0 0 0 0.05564 0.03977 0.05751 0 2.0707 -0.62665 0 -0.93687 1.76774 0.42759 0.31935
VAL_3179 -4.10644 0.427 0.33352 -0.27712 0.18561 0.05981 0.23314 -1.01478 -0 -0 -0.29684 -0.38069 0 0 0 0 0 0.02868 -0.05452 0.01835 0.18632 0 -0.72853 0 1.9342 0.35038 0.23531 -2.86661
PHE_3180 -7.9883 0.98196 1.87766 -0.76561 0.14088 0.14291 2.10037 -2.09214 -0.02003 -0.16509 -2.22937 -0.18089 0 0 0 0 0 0.01875 -0.02588 0.09463 0 3.24511 -0.15371 0 1.0402 -0.07396 0.35051 -3.70198
GLN_3181 -6.12618 0.26034 4.74828 -0.63783 0.09852 0.4308 1.92614 -2.59752 -0.02709 -0.12849 -2.82402 -0.20625 0 0 -2.03532 0 0 0.00045 -0.00713 0.12221 0 2.77508 0.11508 0 -0.18838 0.09454 0.56172 -3.64506
THR_3182 -6.22781 0.61795 4.77555 -0.13446 0.06921 0.09219 3.26944 -2.72067 -0.00798 -0.12244 -2.58236 -0.61324 0 0 0 0 0 0.00478 0.01881 0.10749 0.09008 0 -0.53919 4.12488 -1.0874 -0.15888 0.71579 -0.30827
ARG_3183 -4.59502 1.08542 2.95146 -0.6683 0.13199 0.42351 1.23348 -1.55682 -0 -0 -0.21511 0.2395 0 0 0 0 0 0.10787 -0.06736 0.27027 1.94383 0 -0.1785 0 -1.2888 -0.41972 0.72343 0.12115
ALA_3184 -4.38005 0.45438 2.03435 -0.02587 0.00122 0 1.21795 -1.70797 -0.00797 -0.07035 -1.36965 -0.39243 0 0 0 0 0 0.01173 0.05326 0 0 0 -0.08414 0 1.8394 -0.5605 0.65218 -2.33445
GLY_3185 -5.13787 0.41049 4.93516 -0.00116 0 0 3.37934 -2.74885 -0.02721 -0.12899 -2.79654 -0.31631 0 0 0 0 0 0.00561 -0.14289 0 0 0 -1.54309 0 0.83697 0.09456 0.39468 -2.78608
CYS:disulfide_3186 -7.55894 0.55628 4.92928 -0.06335 0.00245 0.04532 2.78201 -2.76934 -0.00275 -0.00762 -2.28122 -0.43432 0 0 0 0 -0.69308 0.04371 -0.07921 0.09824 0.35832 0 0.04344 0 3.6196 0.43318 0.2374 -0.74062
LEU_3187 -8.02373 0.43681 2.30243 -0.55496 0.12356 0.13853 2.55544 -2.42305 -0.01604 -0.06513 -2.53514 0.18953 0 0 0 0 0 0.01959 -0.06372 0.02606 0.60283 0 -0.34579 0 0.18072 0.06905 0.34261 -7.0404
ILE_3188 -7.5985 0.99354 2.43527 -0.48259 0.45698 0.09763 2.85312 -2.253 -0.00865 -0.06636 -2.5949 0.03643 0 0 0 0 0 0.01201 -0.06991 0.02621 0.36629 0 -0.74411 0 0.73287 -0.17386 0.50017 -5.48134
GLY_3189 -2.51285 0.13286 2.05242 -8e-05 0 0 1.00092 -1.21706 -0.04365 -0.26132 -1.32694 -0.3624 0 0 0 0 0 0.01981 -0.08561 0 0 0 -1.53325 0 0.83697 -0.10377 0.33635 -3.06762
ALA_3190 -4.4926 0.29562 1.35989 -0.02472 0.00015 0 0.54795 -1.65281 -0 -0 -0.43129 -0.30963 0 0 0 0 0 0.00409 -0.00545 0 0 0 0.21091 0 1.8394 0.18206 0.10373 -2.37271
GLU_3191 -4.5083 0.34536 4.35258 -0.30912 0.06041 0.3938 2.72592 -2.18639 -0 -0 -2.87461 -0.33292 0 0 0 0 0 0.0069 -0.04895 0.04111 0 2.86869 0.09352 0 -2.7348 0.0588 0.30337 -1.74465
TYR_3192 -8.40415 1.06951 2.06161 -0.8893 0.06787 0.15059 1.03501 -2.31072 -0.0134 -0.06487 -1.02255 -0.3901 0 0 0 -0.85483 0 0.01434 0.05162 0.01778 0 2.51585 -0.09208 0.08387 1.2797 -0.16841 0.51483 -5.34782
VAL_3193 -5.8564 0.45155 2.61121 -0.33221 0.35371 0.07351 2.07874 -2.19185 -0.0311 -0.13568 -0.70999 -0.63956 0 0 0 0 0 0.05413 -0.01309 0.09738 0.30135 0 -0.36884 0 1.9342 -0.32342 0.68735 -1.95903
ASN_3194 -2.2828 0.20877 1.66908 -0.20712 0.03718 0.32382 0.29759 -0.97562 -0.0001 -0.00313 -0.41725 -0.52898 0 0 0 -0.41423 0 0.03291 0.08208 0.03922 0 2.29211 -0.57932 0 -0.93687 -0.57712 0.49287 -1.4469
ASN_3195 -3.60147 0.28887 3.06766 -0.26733 0.04683 0.48098 1.65743 -1.67678 -0.00046 -0.01893 0.30098 -0.82981 0 0 0 0 0 0.01352 -0.05747 0.02067 0 1.92431 -0.58265 0 -0.93687 -0.48726 0.45496 -0.20282
SER_3196 -3.54329 0.21884 2.66897 -0.03075 0 0.07032 0.75557 -1.42995 -0.00056 -0.02207 -0.51015 -0.28253 0 0 0 0 0 0.00321 0.01287 0.01005 0.50413 0 -0.16917 0.60401 -0.77834 -0.39394 0.46752 -1.84525
TYR_3197 -7.32841 0.79969 4.7751 -0.53991 0.01915 0.26837 2.76188 -2.86765 -0.02852 -0.22752 -2.29827 -0.17006 0 0 0 0 0 0.01895 0.18091 0.0003 0 2.39975 -0.40394 0.00359 1.2797 -0.42738 0.42851 -1.35574
GLU_3198 -2.66143 0.08261 2.73779 -0.49604 0.23727 1.59959 0.89625 -1.27042 -0 -0 -1.58105 -2.48114 0 0 -0.71338 0 0 0.03955 0.00695 0.0221 0 4.2567 -0.01579 0 -2.7348 -0.44392 0.50286 -2.01632
CYS:disulfide_3199 -4.72375 0.19834 1.55316 -0.05565 0.00013 0.03763 0.37595 -1.01246 -0.00216 -0.01899 0.55134 -0.32744 0 0 0 0 -0.51646 0.0434 -0.04714 0.19746 0.82032 0 0.18172 0 3.6196 -0.63341 0.2198 0.46139
ASP_3200 -3.82838 0.19305 5.15661 -0.17762 0.0218 0.57727 2.40742 -1.98293 -0 -0 -3.19571 -0.56636 0 0 0 -0.81961 0 0.07965 0.16402 0.04717 0 2.20793 -0.11143 0 -2.3716 0.99636 0.44268 -0.75967
ILE_3201 -8.2572 0.5869 3.6857 -0.49865 0.4038 0.12974 2.39589 -2.69387 -0 -0 -2.18435 0.00114 0 0 0 0 0 0.05037 -0.0439 0.01366 0.37467 0 -0.535 0 0.73287 1.13348 1.54064 -3.16412
PRO_3202 -5.09375 0.53406 0.93768 -0.2087 0.02133 0.15598 0.84822 -0.92052 -0 -0 -0.71612 -0.13425 0 0 0 0 0 0.01754 0.13062 0.01445 0.45679 0 -0.69873 0 -2.4119 -0.33548 1.43828 -5.96449
ILE_3203 -7.09026 0.81204 0.52578 -0.6295 0.39972 0.12778 1.39568 -1.62324 -0 -0 -0.80893 0.23389 0 0 0 0 0 0.00777 0.02111 0.14219 0.80598 0 -0.51971 0 0.73287 -0.05551 0.6784 -4.84394
GLY_3204 -3.87881 0.19189 2.94659 -0.0008 0 0 1.55933 -1.76948 -0 -0 -1.23934 -0.23831 0 0 0 0 0 0.00447 -0.07306 0 0 0 -1.53909 0 0.83697 0.48581 0.44823 -2.26561
ALA_3205 -4.55445 0.57258 2.53653 -0.02821 0.02222 0 1.86395 -1.85609 -0 -0 -1.46526 -0.58915 0 0 0 0 0 0.01474 -0.07003 0 0 0 0.24353 0 1.8394 0.48341 0.30971 -0.67714
GLY_3206 -4.49366 0.36267 3.608 -6e-05 0 0 2.29925 -2.11216 -0.0177 -0.11877 -2.72569 -0.39244 0 0 0 0 0 0.008 -0.15528 0 0 0 -1.4815 0 0.83697 -0.41586 0.41594 -4.38228
ILE_3207 -8.66125 0.65229 3.73818 -0.59397 0.41692 0.10312 3.03201 -2.89953 -0 -0 -3.64737 0.44705 0 0 0 0 0 0.00727 0.0141 0.00286 0.94522 0 -0.66915 0 0.73287 -0.69902 0.60076 -6.47764
CYS:disulfide_3208 -8.33798 0.94284 4.1197 -0.03067 0 0.01362 2.90159 -2.57969 -0.00987 -0.03241 -2.62408 -0.20963 0 0 0 0 -0.51646 0.03791 -0.01189 0.04512 0.39936 0 -0.07657 0 3.6196 -0.00068 0.58838 -1.76183
ALA_3209 -5.36925 0.35031 2.758 -0.02038 0 0 2.56262 -2.18495 -0 -0 -3.06402 -0.35287 0 0 0 0 0 0.02159 0.00241 0 0 0 -0.30576 0 1.8394 0.28526 0.27357 -3.20405
SER_3210 -3.89637 0.18904 4.18249 -0.03075 0 0.07131 2.50401 -1.95201 -0.01976 -0.14227 -2.28551 -0.14055 0 0 0 0 0 0.18714 0.01967 0.01786 0.16177 0 -0.43548 0.68507 -0.77834 -0.01616 0.19372 -1.48512
TYR_3211 -9.59066 1.54199 3.66132 -0.76159 0.13735 0.26169 1.6483 -2.37746 -0.01235 -0.12733 -2.19708 -0.38403 0 0 -0.48625 -1.27014 0 0.40153 0.07797 0.25576 0 2.90278 -0.14083 0.01668 1.2797 0.2957 0.48938 -4.37758
GLN_3212 -4.44249 0.4089 4.41558 -0.46648 0.04515 0.3909 1.93914 -2.06586 -0.01976 -0.14227 -0.72189 -0.90356 0 0 0 -1.04274 0 0.30424 0.07514 0.38557 0 3.42082 -0.09373 0 -0.18838 0.62347 0.96517 2.88694
THR_3213 -5.07397 0.66647 5.05085 -0.20077 0.1574 0.07676 1.94643 -2.44341 -0.00441 -0.02605 -0.40619 0.02804 0 0 0 0 0 1.41304 -0.00932 0.01202 0.16549 0 -0.0865 2.27244 -1.0874 0.60488 0.82731 3.88311
GLN_3214 -3.29714 0.19369 3.46785 -0.29834 0.06773 0.30159 1.67097 -1.51003 -0.00784 -0.1028 -0.80937 -0.79258 0 0 0 -1.04274 0 0.03394 -0.04281 0.07247 0 2.77571 -0.2558 0 -0.18838 0.31426 0.42897 0.97936
THR_3215 -2.96419 0.21601 2.20534 -0.16814 0.08077 0.06124 0.76119 -1.25648 -0 -0 0.23063 -0.25504 0 0 0 0 0 0.00188 -0.09747 0.00088 0.0593 0 0.04263 2.32155 -1.0874 -0.23523 0.25581 0.17327
LYS_3216 -2.17331 0.0776 2.43395 -0.53763 0.18972 0.37278 0.84955 -1.09462 -0 -0 0.40883 -0.03472 0 0 0 0 0 0.00229 0.07151 0.03885 1.72712 0 -0.18122 0 -1.5107 -0.21862 0.19542 0.61681
SER_3217 -2.6077 0.12091 2.57029 -0.0316 0 0.05405 1.29391 -1.29485 -0.02257 -0.21339 0.54843 -1.01775 0 0 -0.86336 0 0 0.0024 -0.05165 0.09988 1.01237 0 -0.04007 0.60017 -0.77834 -0.352 0.18727 -0.7836
HIS_3218 -1.74409 0.09065 1.93043 -0.44682 0.02677 0.53675 0.68039 -0.96906 -0 -0 0.6552 -0.14502 0 0 0 0 0 0.00305 -0.05754 0.0011 0 1.5937 -0.4435 0 -0.45461 -0.52524 0.12785 0.86001
ARG_3219 -2.34043 0.12182 2.78726 -0.45576 0.06007 0.25847 0.97742 -1.1165 -0 -0 -1.07814 0.16303 0 0 -1.29282 0 0 0.01783 -0.07547 0.00016 1.93786 0 -0.03758 0 -1.2888 -0.513 0.14454 -1.73003
ARG_3220 -3.06052 0.18933 2.75354 -0.90572 0.22316 0.64786 0.98049 -1.26255 -0.02257 -0.21339 -0.43089 -0.00039 0 0 -0.42945 0 0 0.00186 0.03222 0.00143 1.7993 0 -0.23349 0 -1.2888 -0.40113 0.24356 -1.37614
ALA_3221 -2.74855 0.38249 2.32326 -0.02336 0 0 1.61943 -1.40474 -0.03 -0.13085 -0.72665 -0.18821 0 0 0 0 0 0.0025 -0.03264 0 0 0 -0.18073 0 1.8394 -0.53004 0.18788 0.35918
ARG_3222 -1.56148 0.13619 1.86628 -0.73217 0.12502 0.49039 0.52951 -0.89154 -0 -0 0.38334 0.3413 0 0 0 0 0 0.00617 -0.1123 0.00788 1.80204 0 -0.10389 0 -1.2888 -0.64583 0.15617 0.50829
SER_3223 -1.9972 0.29941 1.84593 -0.03164 0.00173 0.05335 0.66338 -1.02808 -0 -0 0.41206 -1.03769 0 0 0 0 0 0.00845 -0.05504 0.0076 0.2393 0 -0.32802 0.60233 -0.77834 -0.56584 0.18211 -1.50621
VAL_3224 -3.38652 0.29106 1.68978 -0.30086 0.20363 0.0661 1.26011 -1.2316 -0 -0 -0.38406 -0.09953 0 0 0 0 0 0.00333 0.02053 0 0.03335 0 -0.44032 0 1.9342 -0.19805 0.18422 -0.3546
ALA_3225 -1.77687 0.09968 1.29669 -0.02222 0 0 0.52775 -0.85457 -0.03 -0.13085 0.35932 -0.40889 0 0 0 0 0 0.0167 0.0644 0 0 0 -0.52872 0 1.8394 0.20073 0.198 0.85054
SER_3226 -2.52346 0.48353 2.78726 -0.0308 0.00044 0.0567 1.46275 -1.28349 -0 -0 -2.42742 -0.68588 0 0 0 0 0 0.0929 -0.00856 0.0002 0.20017 0 -0.28661 0.60677 -0.77834 0.56825 0.51093 -1.25467
GLN_3227 -6.16782 0.94971 3.68191 -0.2333 0.02632 0.18915 1.61965 -2.06727 -0.00728 -0.05345 -1.35046 -0.58554 0 0 -0.48625 0 0 1.02978 0.19223 0.05355 0 3.4252 -0.1197 0 -0.18838 0.53777 1.36117 1.807
SER_3228 -4.24699 0.24339 4.24492 -0.02789 0 0.06247 1.65698 -2.1253 -0.00441 -0.02605 -0.10113 -0.58623 0 0 0 0 0 0.51732 0.05383 0.00712 0.03387 0 -0.55382 0.60001 -0.77834 -0.13249 1.54885 0.38611
ILE_3229 -7.75978 0.80654 1.84406 -0.48391 0.37823 0.10369 1.45926 -2.1995 -0.01384 -0.0706 -1.55609 0.26174 0 0 0 0 0 0.08324 -0.02121 0.02753 0.46785 0 -0.54832 0 0.73287 -0.46219 0.86745 -6.08298
ILE_3230 -7.48242 1.01486 3.73109 -0.45893 0.38041 0.08499 3.56591 -2.80578 -0 -0 -2.7862 0.15304 0 0 0 0 0 0.01174 0.06343 0.39805 0.44091 0 -0.76289 0 0.73287 -0.50042 0.685 -3.53434
ALA_3231 -6.08556 0.39102 1.89778 -0.02421 1e-05 0 2.54933 -2.28256 -0 -0 -2.51044 -0.32578 0 0 0 0 0 0.00365 -0.02553 0 0 0 0.14847 0 1.8394 -0.12494 0.60073 -3.94865
TYR_3232 -12.4506 1.0611 6.15912 -0.98905 0.08416 0.64728 3.94797 -4.26858 -0 -0 -3.79502 -0.34089 0 0 -0.71338 0 0 0.0087 0.12689 0.20378 0 1.55633 -0.34694 0.39869 1.2797 -0.05924 0.48262 -7.00733
THR_3233 -4.74266 0.56444 3.21835 -0.15687 0.06705 0.05465 2.04425 -1.95785 -0.0445 -0.20055 -2.0736 -0.00507 0 0 0 -0.44059 0 0.00702 -0.00876 0.00071 0.07528 0 0.00561 2.25339 -1.0874 -0.16573 0.65097 -1.94187
MET_3234 -8.92765 0.5446 3.39284 -0.59896 0.28666 0.12047 1.54705 -1.99733 -0.00782 -0.08636 -1.7256 -0.03018 0 0 0 0 0 0.0961 0.04612 0.10525 2.97874 0 0.05589 0 0.60916 -0.33216 0.61448 -3.30869
SER_3235 -4.25748 0.21254 4.2636 -0.02879 0 0.04766 1.57034 -2.08037 -0.02284 -0.14371 -1.23717 -1.03078 0 0 -0.8918 0 0 0.02902 -0.02671 0.0158 1.23844 0 0.09404 0.6117 -0.77834 -0.35995 0.36533 -2.40946
LEU_3236 -7.41787 1.14156 0.40358 -0.55333 0.27464 0.17225 0.92356 -1.46137 -0.02921 -0.13016 -0.09096 -0.02263 0 0 0 0 0 0.05922 -0.06254 0.13085 2.22109 0 0.04645 0 0.18072 -0.20285 0.39599 -4.02103
GLY_3237 -2.34362 0.12076 2.18779 -0.00074 0 0 0.86292 -1.17138 -0.02921 -0.13016 -0.80276 -0.24547 0 0 -0.8918 0 0 0.02673 -0.11437 0 0 0 -1.5403 0 0.83697 0.1684 0.41277 -2.65346
ALA_3238 -2.81106 0.22109 3.18852 -0.02418 0 0 1.94375 -1.60772 -0 -0 -2.70409 -0.18597 0 0 0 0 0 0.00848 0.00424 0 0 0 -0.14076 0 1.8394 -0.05693 0.37003 0.0448
GLU_3239 -2.60675 0.23578 3.42673 -0.20978 0.02853 0.28738 1.13899 -1.36354 -0.01678 -0.1063 -2.53635 -0.45294 0 0 0 0 0 0.03436 -0.02057 0.03782 0 3.16528 -0.04891 0 -2.7348 -0.48236 0.3674 -1.8568
ASN_3240 -4.6043 0.51911 4.46737 -0.34121 0.02994 0.57852 2.28607 -2.23308 -0.01678 -0.1063 -2.26003 -0.24515 0 0 0 0 0 0.08969 0.14722 0.03611 0 2.52427 -0.57165 0 -0.93687 0.29985 0.393 0.0558
SER_3241 -2.57488 0.16497 2.13546 -0.03334 0 0.07583 0.36378 -1.12895 -0.00148 -0.00399 -0.21777 -0.30449 0 0 0 0 0 0.15302 -0.0162 0.02323 0.76307 0 -0.00957 0.60072 -0.77834 0.33182 0.48928 0.03219
VAL_3242 -5.78368 0.7783 2.53869 -0.27457 0.15663 0.05602 2.19585 -1.8589 -0.02385 -0.19221 -1.26724 -0.19134 0 0 0 0 0 0.03644 -0.03776 0.04183 0.19064 0 -0.61501 0 1.9342 -0.28248 0.41329 -2.18515
ALA_3243 -2.11454 0.19107 1.552 -0.0306 0.01329 0 0.32599 -0.88963 -0.00148 -0.00399 -0.07183 -0.49067 0 0 0 0 0 0.0084 -0.02199 0 0 0 -0.11088 0 1.8394 0.03051 0.34156 0.56661
TYR_3244 -10.2521 1.30554 3.82133 -0.89775 0.122 0.12042 2.87162 -2.87263 -0.01344 -0.10212 -2.84619 -0.33879 0 0 -1.53406 0 0 0.01301 0.11883 0.00283 0 2.18046 0.06436 0.00793 1.2797 -0.03096 0.50963 -6.47031
SER_3245 -4.5808 0.57667 4.20401 -0.02931 0 0.04994 2.1395 -2.19248 -0.01301 -0.09259 -0.60957 -1.15703 0 0 -0.59187 0 0 0.04039 0.03192 0.11591 0.69011 0 -0.34942 0.61352 -0.77834 -0.26299 0.59383 -1.60162
ASN_3246 -3.64597 0.16095 2.73113 -0.31262 0.05679 0.59351 0.63202 -1.38775 -0.00518 -0.0692 -0.13787 -1.64457 0 0 0 0 0 0.08312 0.0026 0.27976 0 2.90778 -0.06499 0 -0.93687 0.05611 0.41217 -0.28908
ASN_3247 -4.28948 0.40677 4.35472 -0.37252 0.07854 0.74077 2.24334 -2.18023 -0.01242 -0.05968 -1.58305 -1.28483 0 0 -0.59187 0 0 0.15704 -0.03262 0.00459 0 2.01239 -0.69024 0 -0.93687 0.12764 0.43045 -1.47756
SER_3248 -4.13608 0.47141 4.50706 -0.02913 0.00047 0.05074 1.66476 -2.07348 -0.01301 -0.09259 -0.77637 -0.99697 0 0 0 0 0 0.08284 0.08328 0.01341 0.55895 0 0.1279 0.60787 -0.77834 0.20559 0.37314 -0.14855
ILE_3249 -8.79825 1.51824 3.04502 -0.54131 0.64278 0.10914 2.88854 -2.4757 -0.00136 -0.00366 -2.61864 -0.03042 0 0 0 0 0 0.01937 0.08427 0.29052 1.23569 0 -0.39181 0 0.73287 0.07073 0.49678 -3.7272
ALA_3250 -5.85245 0.63957 2.1161 -0.02581 0.00091 0 1.98823 -2.02252 -0.00082 -0.01347 -1.55846 -0.3773 0 0 0 0 0 0.02805 -0.03649 0 0 0 0.55037 0 1.8394 0.2383 0.49431 -1.99209
ILE_3251 -8.5828 1.1184 2.96565 -0.59212 0.42238 0.11119 2.53455 -2.45385 -0.00136 -0.00366 -2.18407 0.22153 0 0 0 0 0 0.05402 -0.06908 0.12608 1.03101 0 -0.78008 0 0.73287 0.23998 1.32301 -3.78632
PRO_3252 -7.09935 1.42263 3.60284 -0.21033 0.01126 0.15515 2.20699 -1.8427 -0 -0 -2.84423 -0.0915 0 0 0 0 0 0.02487 -0.03183 0.04049 0.67574 0 -0.81785 0 -2.4119 -0.339 1.64756 -5.90118
THR_3253 -4.69117 0.2549 2.79889 -0.11784 0.07212 0.06291 1.51319 -1.71363 -0 -0 -1.0593 -0.92051 0 0 0 0 0 0.03694 -0.04517 0.01059 0.14244 0 -0.65025 2.25733 -1.0874 -0.43279 0.63841 -2.93036
ASN_3254 -5.35316 0.32243 4.61771 -0.19551 0.03843 0.31925 3.17623 -2.5314 -0 -0 -2.81554 -0.67099 0 0 -0.30659 -0.91372 0 0.03288 0.00977 0.08821 0 3.3416 0.36097 0 -0.93687 0.00099 0.30452 -1.11079
PHE_3255 -7.27118 0.79822 1.12537 -1.09547 0.14531 0.70757 1.31767 -1.73638 -0 -0 -1.36643 -0.15449 0 0 -1.15968 0 0 0.01812 0.04912 0.02377 0 1.49653 -0.46643 0 1.0402 -0.00365 0.27858 -6.25327
THR_3256 -4.854 0.47379 3.87537 -0.1135 0.04184 0.08305 2.29873 -2.22556 -0.00895 -0.07569 -2.55537 -0.59858 0 0 0 0 0 0.02437 0.06638 0.01065 0.18473 0 -0.30775 2.29617 -1.0874 -0.33173 0.37295 -2.43047
ILE_3257 -7.05892 1.00536 1.43638 -0.58034 0.62651 0.15448 1.54547 -1.69247 -0 -0 -1.02383 0.09392 0 0 -0.51145 0 0 0.01664 -0.04399 0.09928 2.84058 0 -0.69414 0 0.73287 -0.45563 0.47845 -3.03083
SER_3258 -3.26893 0.19665 3.42364 -0.02498 0 0.02119 2.07748 -1.82107 -0.01805 -0.16367 -2.09889 0.17819 0 0 0 0 0 0.01788 0.02783 0.00064 0.49511 0 -0.04323 0.60906 -0.77834 -0.25329 0.39456 -1.02823
VAL_3259 -6.33863 0.97341 -0.60746 -0.25615 0.12136 0.05205 0.36033 -1.35619 -0 -0 -0.37614 -0.36053 0 0 0 0 0 0.02316 -0.07926 0.08732 0.25989 0 -0.77144 0 1.9342 -0.18618 0.39837 -6.12191
THR_3260 -4.05593 0.29292 3.01378 -0.22396 0.1284 0.08999 2.40274 -1.91019 -0.01364 -0.04478 -2.19252 -0.96658 0 0 0 0 0 0.04286 0.08806 6e-05 1.74718 0 -0.22704 2.2927 -1.0874 -0.25154 0.3952 -0.47969
THR_3261 -3.76777 0.63038 0.98496 -0.17832 0.11503 0.06537 0.71272 -1.0949 -0.00246 -0.00919 -0.08246 -0.29064 0 0 0 0 0 0.0191 0.00733 0.01577 0.12825 0 -0.1109 2.29771 -1.0874 0.00749 0.2552 -1.38471
GLU_3262 -5.78989 0.57542 7.21447 -0.30593 0.06655 0.37457 4.41093 -3.11076 -0.04788 -0.25957 -6.2488 -0.30868 0 0 0 -0.84868 0 0.02254 -0.02247 0.01517 0 3.15273 0.3481 0 -2.7348 0.18377 0.22366 -3.08955
ILE_3263 -6.62203 0.93827 0.64802 -0.47821 0.3284 0.1079 0.97398 -1.35874 -0.0028 -0.00996 -0.79459 -0.13417 0 0 0 0 0 0.05065 -0.04648 0.08267 0.33499 0 -0.7497 0 0.73287 -0.08345 0.45109 -5.6313
LEU_3264 -7.12756 0.60155 3.18975 -0.4718 0.2356 0.1015 2.50898 -2.30618 -0.01385 -0.04682 -2.41202 0.01076 0 0 0 0 0 0.02737 0.6162 0.04161 0.95107 0 -0.12008 0 0.18072 0.32947 1.15959 -2.54415
PRO_3265 -5.55572 0.58458 2.45837 -0.12887 0.00161 0.09466 1.33162 -1.32165 -0 -0 -1.21528 0.21892 0 0 -0.73879 0 0 0.0241 0.00966 0.03249 0.21355 0 -1.02865 0 -2.4119 0.12288 0.98863 -6.31979
VAL_3266 -7.66527 0.79017 1.28846 -0.30785 0.24937 0.07414 1.68375 -2.18952 -0.03046 -0.14228 -1.30463 -0.7079 0 0 0 0 0 0.00481 -0.05351 0.01372 0.53125 0 -0.26956 0 1.9342 -0.06001 0.32776 -5.83337
SER_3267 -4.75324 0.33202 3.67396 -0.02525 0 0.06057 2.03565 -1.9575 -0.03482 -0.18432 -1.11834 -0.41885 0 0 0 0 0 0.0237 -0.01649 0.00392 0.12086 0 -0.47909 0.61746 -0.77834 0.282 0.28919 -2.32691
MET_3268 -7.41363 0.58881 3.67468 -0.28049 0.0439 0.03786 1.78806 -1.96438 -0 -0 -0.9182 0.13209 0 0 -0.54924 0 0 0.07828 0.01638 0.16566 1.95886 0 -0.01793 0 0.60916 -0.01778 0.35925 -1.70867
THR_3269 -4.44433 0.65936 2.46939 -0.17148 0.09044 0.06194 0.41171 -1.50399 -0.01724 -0.24311 -0.39461 -0.30336 0 0 0 0 0 0.03003 -0.11575 0.00846 0.05167 0 0.04842 2.34911 -1.0874 0.05109 0.35024 -1.69942
LYS_3270 -8.29046 0.55177 7.28996 -0.48371 0.13895 0.22836 3.99638 -3.22342 -0.03125 -0.06687 -4.99452 -0.01196 0 0 -0.77678 -0.74999 0 0.02345 -0.08145 0.20868 3.25584 0 0.16317 0 -1.5107 -0.00134 0.55864 -3.80725
THR_3271 -4.95153 0.30948 2.02783 -0.10992 0.05785 0.08267 1.25072 -1.61401 -0.02002 -0.2589 -0.86021 -0.60009 0 0 0 -0.63729 0 0.04628 -0.00277 0.03597 0.11386 0 -0.40007 2.30751 -1.0874 -0.14604 0.65026 -3.80585
SER_3272 -3.43938 0.13976 3.28458 -0.02734 0 0.04472 2.08866 -1.63352 -0.02328 -0.12689 -2.02287 -0.98866 0 0 0 0 0 0.03045 0.10236 1e-05 0.41202 0 -0.16205 0.60032 -0.77834 -0.06835 0.32638 -2.24142
VAL_3273 -5.32918 0.76999 0.47611 -0.27522 0.20439 0.06269 1.26618 -1.39518 -0 -0 -0.82281 -0.30743 0 0 0 0 0 0.00578 0.03353 0.00718 0.25459 0 -0.78222 0 1.9342 -0.12645 0.39562 -3.62821
ASP_3274 -5.95159 0.44042 7.86377 -0.24425 0.06205 0.81502 3.70307 -3.33381 -0.02094 -0.10087 -4.89519 -0.89028 0 0 -0.5624 0 0 0.01819 -0.04579 0.11445 0 1.92153 -0.85531 0 -2.3716 -0.30838 0.74203 -3.89988
CYS:disulfide_3275 -6.39641 0.70679 3.67665 -0.06339 0 0.05788 2.41298 -2.22568 -0.0152 -0.07435 -1.56509 -0.38805 0 0 0 0 -0.25309 0.00572 -0.02504 0.01138 0.77985 0 0.23889 0 3.6196 0.29447 0.59092 1.38883
THR_3276 -5.10545 0.42716 4.60748 -0.20045 0.15233 0.07629 2.23827 -2.47193 -0 -0 -1.53561 -0.43148 0 0 0 0 0 0.03583 -0.00345 0.00611 0.0732 0 -0.02025 2.27214 -1.0874 0.43777 0.30524 -0.22421
MET_3277 -9.1395 1.12896 6.38086 -0.38816 0.07253 0.15553 2.02572 -3.4167 -0 -0 -1.86434 -0.39624 0 0 -0.5624 0 0 0.04392 0.02034 0.05258 3.08577 0 0.00983 0 0.60916 0.01853 0.47271 -1.6909
TYR_3278 -10.8599 0.98847 4.06645 -0.96884 0.06753 0.3824 3.02733 -3.11411 -0.00877 -0.11554 -2.68872 -0.27838 0 0 -0.67967 0 0 0.01638 -0.00066 0.00033 0 1.83207 -0.27265 0.00489 1.2797 -0.02574 0.41611 -6.93135
ILE_3279 -10.1956 1.92783 2.47267 -0.68297 0.77623 0.14568 2.41742 -2.44363 -0.00527 -0.04084 -1.74162 0.42296 0 0 -0.51822 0 0 0.01453 0.19112 0.10613 0.56593 0 -0.50079 0 0.73287 0.06631 0.74888 -5.54033
CYS:disulfide_3280 -7.34393 1.08984 3.89898 -0.05128 0.04139 0.02477 2.17696 -2.47046 -0.0152 -0.07435 -2.31609 -0.34462 0 0 0 0 -0.63395 0.01744 -0.00109 0.0056 0.25583 0 -0.10953 0 3.6196 0.54836 0.84326 -0.83847
GLY_3281 -2.6183 0.21947 3.03856 -0.00017 0 0 1.00918 -1.55549 -0.00018 -0.00599 -0.52724 -0.28078 0 0 0 0 0 0.01162 -0.17627 0 0 0 1.05805 0 0.83697 0.86963 0.26377 2.14286
ASP_3282 -2.03133 0.1716 3.47558 -0.1275 0.07783 0.40468 1.15324 -1.38795 -0.0071 -0.03536 -2.45353 -0.81874 0 0 0 -0.52872 0 0.04488 -0.05695 0.0523 0 2.41366 -0.5653 0 -2.3716 0.14425 0.47053 -1.97553
SER_3283 -4.55555 0.30561 5.09464 -0.04063 0.00069 0.07088 2.65582 -2.30926 -0.00775 -0.07091 -2.75219 -0.55316 0 0 -0.76742 0 0 0.00869 -0.04955 0.09721 0.14279 0 -0.04645 1.77658 -0.77834 0.05994 0.5796 -1.13875
THR_3284 -3.59517 0.11086 4.21568 -0.20181 0.17296 0.0759 1.54573 -2.01275 -0 -0 -1.48722 -0.43156 0 0 0 0 0 0.01592 -0.02711 0.00014 0.08389 0 -0.02561 2.28745 -1.0874 0.36616 0.28274 0.2888
GLU_3285 -4.85862 0.27725 5.03957 -0.46146 0.30946 1.46879 1.64818 -2.37238 -0.02897 -0.16284 -1.43256 -2.99536 0 0 0 0 0 0.00381 0.06964 0.01466 0 3.97092 -0.2211 0 -2.7348 -0.15453 0.1564 -2.46395
CYS:disulfide_3286 -8.15019 0.99929 4.58115 -0.06362 0.00015 0.06036 2.37858 -2.7715 -0.02897 -0.16284 -1.73719 -0.38251 0 0 -0.76742 0 -0.63395 0.02005 -0.02525 0.01348 0.97531 0 0.26775 0 3.6196 -0.00662 0.34215 -1.47219
SER_3287 -5.58392 0.37417 5.91436 -0.02731 0 0.06334 2.84879 -2.8812 -0.01165 -0.17103 -1.64543 -0.58661 0 0 0 0 0 0.02139 0.01485 0.00091 0.77179 0 0.32865 0.60053 -0.77834 0.27898 0.24762 -0.22011
ASN_3288 -4.72985 0.24913 4.91052 -0.17546 0.02952 0.25962 2.19062 -2.52707 -0.0039 -0.10012 -1.27585 -0.33285 0 0 0 0 0 0.00726 0.28847 1e-05 0 1.42446 0.43482 0 -0.93687 0.1186 0.24029 0.07136
LEU_3289 -8.20241 1.23381 5.74207 -0.48104 0.19676 0.10958 3.34039 -3.3143 -0.00039 -0.00157 -2.51328 0.22363 0 0 0 0 0 0.0395 -0.03642 0.0505 0.41771 0 -0.26213 0 0.18072 -0.05292 0.49033 -2.83946
LEU_3290 -8.95383 1.10626 3.41342 -0.70904 0.27739 0.30102 2.99661 -2.77994 -0 -0 -2.87789 0.07297 0 0 0 0 0 0.066 -0.03566 0.06902 1.08875 0 -0.22294 0 0.18072 -0.22235 0.65022 -5.57928
LEU_3291 -4.35368 0.54684 4.34881 -0.48848 0.18427 0.12557 2.42321 -2.23909 -0 -0 -2.27794 0.22035 0 0 0 0 0 0.02722 -0.1335 0.01957 0.30331 0 -0.08334 0 0.18072 -0.18205 0.50548 -0.87273
GLN_3292 -8.12431 1.26421 7.54018 -0.4127 0.04612 0.31734 4.35763 -3.73839 -0.0142 -0.15998 -5.00783 -0.34014 0 0 0 -0.57455 0 0.05667 -0.0673 0.92281 0 3.48424 -0.09936 0 -0.18838 -0.29274 0.47726 -0.5534
TYR_3293 -8.14326 0.86411 3.38199 -0.6156 0.03609 0.31678 2.99541 -2.45346 -0.01054 -0.07033 -3.34608 -0.26175 0 0 0 0 0 0.28639 0.67739 0.04449 0 2.07279 -0.14853 0.01321 1.2797 -0.49487 0.43189 -3.14416
GLY_3294 -1.95382 0.16521 2.93495 -0.00012 0 0 1.46212 -1.39142 -0.02552 -0.23491 -0.92816 -0.29264 0 0 0 0 0 0.37007 -0.22076 0 0 0 -1.30353 0 0.83697 -0.19102 0.66223 -0.11035
SER_3295 -4.0946 0.37529 4.68773 -0.03308 0.00567 0.05613 2.39918 -2.14536 -0.00063 -0.00552 -1.61323 -1.0179 0 0 0 -0.1635 0 0.13344 -0.05821 0.00656 0.2227 0 -0.33163 0.61163 -0.77834 -0.13359 0.81157 -1.0657
PHE_3296 -8.09205 1.43368 3.8504 -1.05952 0.13951 0.39262 2.9266 -2.55882 -0 -0 -1.77241 0.02189 0 0 0 0 0 0.01584 0.01884 0.03351 0 1.78102 -0.5034 0 1.0402 -0.14072 0.57937 -1.89345
CYS:disulfide_3297 -5.86398 0.60129 3.98558 -0.039 1e-05 0.01701 1.66141 -2.21501 -0 -0 -1.17715 -0.36645 0 0 0 0 -0.25309 0.00932 0.04193 0.08263 0.30132 0 0.28026 0 3.6196 0.10609 0.40187 1.19364
THR_3298 -5.37871 0.41568 5.44179 -0.20864 0.15719 0.07665 2.37572 -2.604 -0.02552 -0.23491 -1.66511 -0.26043 0 0 0 0 0 0.01449 0.0393 0.0215 0.09205 0 0.0092 2.34918 -1.0874 0.04567 0.20483 -0.22146
GLN_3299 -7.61868 0.40195 7.1646 -0.25104 0.01848 0.17175 3.3443 -3.56379 -0.00693 -0.04071 -3.11628 -0.36655 0 0 0 -0.4482 0 0.01431 0.02318 0.04444 0 2.9056 -0.14543 0 -0.18838 -0.13513 0.28224 -1.51029
LEU_3300 -9.215 1.18288 3.37854 -0.47209 0.11139 0.09754 2.78028 -2.90034 -0.00063 -0.00552 -2.24677 0.22562 0 0 0 0 0 0.01003 0.00965 0.06674 0.42854 0 -0.25595 0 0.18072 -0.2775 0.72079 -6.18109
LYS_3301 -5.60086 0.26124 6.40299 -0.30437 0.02504 0.13319 3.06865 -2.85524 -0 -0 -3.19922 0.00298 0 0 0 0 0 0.00267 -0.00523 0.02686 1.75913 0 0.01942 0 -1.5107 -0.30672 0.64439 -1.43577
ARG_3302 -5.93647 0.28914 6.40849 -0.44116 0.06758 0.21686 2.9215 -3.01586 -0.00539 -0.02841 -3.06712 0.39568 0 0 0 -0.58716 0 0.00705 -0.02087 0.10325 2.10131 0 -0.05185 0 -1.2888 -0.33131 0.24868 -2.01487
ALA_3303 -4.94127 0.41957 3.41684 -0.02119 0 0 2.43082 -2.36833 -0 -0 -2.23299 -0.33654 0 0 0 0 0 0.00999 -0.00847 0 0 0 -0.06015 0 1.8394 -0.18127 0.26285 -1.77071
LEU_3304 -8.07798 0.45674 4.41491 -0.4915 0.25927 0.12199 3.02306 -3.04841 -0.00083 -0.0031 -2.41799 0.21282 0 0 0 0 0 0.00352 0.04616 0.02689 0.33874 0 -0.29735 0 0.18072 -0.17503 0.27612 -5.15124
THR_3305 -4.62339 0.27519 5.32598 -0.20155 0.11365 0.0732 3.07459 -2.70337 -0 -0 -3.3871 -0.13697 0 0 0 0 0 0.00665 0.0307 0.00181 0.0745 0 -0.01507 2.2915 -1.0874 -0.10044 0.30156 -0.68595
GLY_3306 -3.79253 0.2577 4.84054 -5e-05 0 0 2.28737 -2.37177 -0 -0 -2.11035 -0.42129 0 0 0 0 0 0.00474 -0.08694 0 0 0 0.32904 0 0.83697 0.55744 0.21856 0.54942
ILE_3307 -7.9247 0.8444 4.94523 -0.50072 0.43767 0.0995 2.85499 -3.15088 -0.02108 -0.15089 -1.80589 0.07863 0 0 0 0 0 0.00177 -0.02641 0.00584 0.49747 0 -0.40992 0 0.73287 0.5738 0.27752 -2.6408
ALA_3308 -5.71139 0.34831 4.44421 -0.02081 0 0 2.64529 -2.68745 -1e-05 -1e-05 -1.79734 -0.34545 0 0 0 0 0 0.00999 0.02984 0 0 0 -0.28033 0 1.8394 -0.15672 0.35233 -1.33014
VAL_3309 -4.9426 0.38683 4.93979 -0.31023 0.21715 0.07074 2.87017 -2.55287 -0 -0 -3.01828 -0.1173 0 0 0 0 0 0.01369 -0.05794 0.00872 0.09797 0 -0.28068 0 1.9342 -0.29349 0.24596 -0.78819
GLU_3310 -6.9187 0.53767 8.67051 -0.24191 0.05421 0.37173 3.63949 -3.78853 -0.02108 -0.15089 -4.02187 -0.67561 0 0 0 -0.54082 0 0.0093 -0.06004 0.03435 0 3.14383 -0.3412 0 -2.7348 -0.42173 0.31638 -3.13969
GLN_3311 -8.68669 0.69964 8.34245 -0.64831 0.13667 0.73563 4.33695 -3.89895 -0 -0 -4.63605 -0.28363 0 0 -0.54924 0 0 0.01728 -0.04758 0.51201 0 2.93225 -0.25935 0 -0.18838 -0.5622 0.48123 -1.56628
ASP_3312 -5.99105 0.34122 9.18195 -0.10795 0.00623 0.33224 4.57785 -3.84739 -0.02288 -0.12594 -7.9903 -0.36677 0 0 -0.83881 -0.74999 0 0.01195 0.16931 0.06607 0 2.31906 -0.23583 0 -2.3716 -0.35725 0.4513 -5.54858
LYS_3313 -5.12833 0.20717 5.50036 -0.28634 0.01945 0.11779 2.48887 -2.59595 -0.01099 -0.14803 -1.95065 -0.05592 0 0 0 0 0 0.01353 -0.03507 0.03752 1.73318 0 -0.01458 0 -1.5107 -0.37349 0.34158 -1.65058
ASN_3314 -7.70202 0.34119 6.82546 -0.16565 0.00616 0.23344 3.1816 -3.65821 -0 -0 -3.00757 -0.32298 0 0 0 0 0 0.00457 -0.02843 0.00488 0 1.46292 0.58612 0 -0.93687 -0.0861 0.41222 -2.84928
THR_3315 -6.41615 0.57311 5.12963 -0.20319 0.12594 0.07272 2.89986 -2.83118 -0.00484 -0.04389 -3.23362 -0.05431 0 0 0 0 0 0.01347 0.00817 0.0616 0.09301 0 -0.01222 2.23636 -1.0874 0.17678 0.47302 -2.02313
GLN_3316 -6.07656 0.36118 5.52369 -0.28011 0.05756 0.23261 2.82857 -2.96153 -0.01028 -0.13423 -2.02763 -0.48738 0 0 0 0 0 0.0226 -0.02895 0.08629 0 2.77525 -0.07809 0 -0.18838 -0.08027 0.47285 0.00719
GLU_3317 -3.89943 0.2015 3.99595 -0.59916 0.10996 1.09244 1.79944 -2.03597 -0.00079 -0.01502 -2.02942 -0.67887 0 0 -0.71736 0 0 0.00807 -0.0074 0.04202 0 3.61062 -0.30346 0 -2.7348 -0.43404 0.38964 -2.20607
VAL_3318 -8.85475 0.83462 1.35191 -0.32123 0.28563 0.07457 1.96852 -2.53876 -0.00015 -0.00315 -0.77299 -0.3226 0 0 0 0 0 0.01721 0.10067 0.01724 0.23481 0 -0.39182 0 1.9342 -0.32763 0.46587 -6.24782
PHE_3319 -9.11671 0.64472 1.37167 -0.6 0.03065 0.32991 2.0748 -2.16264 -0.02489 -0.15283 -2.37929 0.15883 0 0 0 0 0 0.01392 -0.04442 0.01002 0 2.15898 0.01482 0 1.0402 0.18499 0.73923 -5.70803
ALA_3320 -3.5975 0.31685 1.87541 -0.03045 0.01117 0 1.51329 -1.52704 -0.00049 -0.00185 -0.68241 -0.50246 0 0 0 0 0 0.01451 0.02774 0 0 0 -0.08927 0 1.8394 0.39283 0.46339 0.02312
GLN_3321 -6.50428 0.42388 5.9331 -0.29834 0.05129 0.24756 3.14456 -2.92493 -0.02486 -0.08202 -3.24181 -0.69792 0 0 -0.71736 0 0 0.04574 0.03298 0.55202 0 2.85396 -0.1585 0 -0.18838 -0.06132 0.38321 -1.23143
VAL_3322 -4.73205 0.36278 1.25847 -0.32007 0.23775 0.07237 1.30673 -1.46051 -0.02489 -0.15283 0.5874 -0.75066 0 0 0 0 0 0.05009 -0.07067 0.02596 1.21287 0 -0.65186 0 1.9342 -0.39285 0.48371 -1.02407
LYS_3323 -2.58848 0.14685 2.36889 -0.32319 0.04632 0.1816 0.81697 -1.22463 -0 -0 -0.95549 -0.22709 0 0 0 0 0 0.09331 -0.02903 0.00064 1.76765 0 -0.04578 0 -1.5107 -0.36816 0.26039 -1.58991
GLN_3324 -6.49249 0.50747 3.96924 -0.61231 0.07236 0.95929 1.67125 -2.3232 -0 -0 -1.40785 -0.74053 0 0 0 -0.53164 0 0.13342 0.02949 0.07653 0 3.39275 0.06165 0 -0.18838 -0.26805 0.38803 -1.30297
ILE_3325 -7.14907 0.51442 3.03928 -0.61851 0.35464 0.12923 2.17027 -2.45843 -0 -0 -2.48225 0.03381 0 0 0 0 0 0.05613 -0.01608 0.05919 0.89231 0 -0.41441 0 0.73287 -0.12436 0.76261 -4.51835
TYR_3326 -9.1691 0.99707 2.99034 -0.6546 0.04066 0.31883 2.21381 -2.67366 -0.0144 -0.17782 -1.64588 -0.07264 0 0 0 -0.53164 0 0.12203 -0.02924 0.00016 0 2.19121 -0.1069 0.31509 1.2797 -0.28097 0.81609 -4.07184
LYS_3327 -4.60182 0.14008 4.901 -0.28257 0.02859 0.12329 1.91926 -2.16708 -0.02173 -0.16297 -3.13978 -0.13334 0 0 0 0 0 0.03916 -0.0088 0.11721 2.14326 0 0.10302 0 -1.5107 -0.24561 0.49997 -2.25955
THR_3328 -3.39367 0.54904 0.87188 -0.15049 0.04307 0.05459 0.65726 -0.89075 -0 -0 -0.39436 -0.01794 0 0 0 0 0 0.20133 -0.03449 0.05187 0.07258 0 -0.00792 2.26532 -1.0874 -0.13007 1.07498 -0.26517
PRO_3329 -5.124 1.33781 3.13364 -0.20254 0.00461 0.14611 1.68023 -1.23493 -0 -0 -0.77606 0.04367 0 0 0 0 0 0.44826 -0.0028 0.00151 0.39032 0 -0.92779 0 -2.4119 -0.28447 1.65742 -2.12092
PRO_3330 -1.67848 0.27931 0.81118 -0.15759 0.04955 0.09966 0.05291 -0.32047 -0 -0 0.09207 0.27567 0 0 0 0 0 0.64243 0.03842 0.01825 0.22399 0 -1.00297 0 -2.4119 0.59652 1.07154 -1.31991
ILE_3331 -5.80812 0.95901 2.3648 -0.49262 0.34966 0.12231 1.85633 -1.6194 -0 -0 0.01324 -0.38575 0 0 0 0 0 0.23429 -0.01148 0.00576 0.25927 0 -0.49688 0 0.73287 0.81147 0.70684 -0.3984
LYS_3332 -2.47557 0.22592 1.61128 -0.32787 0.04907 0.18494 0.68514 -1.01209 -0 -0 -1.20316 -0.20738 0 0 0 0 0 0.04398 0.00718 0.00207 1.75539 0 -0.0461 0 -1.5107 -0.2404 0.42809 -2.03021
TYR_3333 -4.14385 0.44611 2.36776 -0.66211 0.08504 0.35631 1.47369 -1.51962 -0 -0 -0.96616 -0.23687 0 0 -0.72835 0 0 0.02682 -0.02179 0.00226 0 2.47155 0.24437 0 1.2797 0.10265 0.34767 0.92517
PHE_3334 -9.24229 1.11578 2.56632 -0.66928 0.10514 0.38092 2.73295 -2.53396 -0 -0 -2.05833 0.01988 0 0 0 0 0 0.0177 0.05804 0.00922 0 2.03133 -0.32853 0 1.0402 0.66072 0.70737 -3.38682
GLY_3335 -2.65037 0.16317 2.09603 -4e-05 0 0 1.33606 -1.2454 -0.01049 -0.06839 -0.66396 -0.41783 0 0 -1.04244 0 0 0.11185 -0.12643 0 0 0 -1.2831 0 0.83697 -0.16793 0.48189 -2.65042
GLY_3336 -2.16258 0.20771 2.00821 -6e-05 0 0 0.87274 -1.19558 -0 -0 -0.66668 -0.3688 0 0 -0.75446 0 0 0.01648 -0.16517 0 0 0 -1.51987 0 0.83697 -0.80344 0.14628 -3.54825
PHE_3337 -10.7172 2.06354 1.25635 -0.68977 0.51571 0.34936 1.75415 -2.34287 -0 -0 -1.32591 0.15021 0 0 0 0 0 0.04255 -0.02811 0.01453 0 2.90112 -0.13181 0 1.0402 -0.38456 0.46121 -5.07131
ASN_3338 -3.95784 0.20176 3.9126 -0.3189 0.11683 0.56928 2.073 -1.95094 -0.00038 -0.00874 -1.79829 -0.77653 0 0 -1.8593 -0.84286 0 0.01751 -0.01819 0.02602 0 1.8298 -0.56349 0 -0.93687 -0.17406 0.45208 -4.00749
PHE_3339 -9.86605 1.19436 1.03337 -0.65045 0.04355 0.36903 2.01395 -2.04339 -0 -0 -1.94415 0.06236 0 0 0 0 0 0.00931 0.02408 0.01255 0 1.97412 -0.21541 0 1.0402 -0.3852 0.26796 -7.0598
SER_3340 -3.53607 0.19057 4.06835 -0.03677 0.00052 0.0484 2.46561 -1.91301 -0.00635 -0.06126 -1.23115 -0.52509 0 0 -0.75671 -1.62374 0 0.01261 -0.087 0.00727 0.17111 0 -0.15447 1.74485 -0.77834 -0.64319 0.42058 -2.22329
GLN_3341 -6.95802 0.51541 5.42997 -0.66347 0.09723 0.77582 2.53726 -2.70961 -0.01278 -0.1019 -2.12353 -0.55711 0 0 0 -1.86859 0 0.03184 -0.04956 0.13379 0 2.32051 -0.18635 0 -0.18838 -0.65758 0.48568 -3.74938
ILE_3342 -8.26274 0.91352 1.61504 -0.49125 0.36982 0.09725 1.82481 -2.00023 -0 -0 -1.54841 -0.15227 0 0 -0.89534 0 0 0.02071 0.01963 0.01349 0.71685 0 -0.51177 0 0.73287 -0.231 0.55681 -7.21222
LEU_3343 -6.49551 0.61366 3.019 -0.44213 0.24939 0.06727 1.69879 -2.06219 -0.04286 -0.26659 -0.96174 0.36505 0 0 0 0 0 0.02732 0.01132 0.35832 0.33317 0 -0.18187 0 0.18072 -0.22767 1.1038 -2.65272
PRO_3344 -4.68827 0.92382 2.16786 -0.11751 0.00482 0.08617 0.46771 -0.95445 -0 -0 -0.53675 0.27063 0 0 0 0 0 0.04054 -0.01617 0.02211 0.12734 0 -1.05573 0 -2.4119 -0.65512 1.14022 -5.18468
ASP_3345 -5.25363 0.51257 7.41468 -0.2237 0.10057 0.70559 3.65468 -2.90099 -0.06318 -0.42118 -4.65754 -1.35614 0 0 -0.68113 -0.62279 0 0.02986 -0.08563 0.00571 0 2.17904 -0.69399 0 -2.3716 -0.62531 1.20099 -4.15312
PRO_3346 -2.33065 0.5427 2.46074 -0.07963 0 0.04812 1.39382 -1.00077 -0 -0 -0.15644 0.59276 0 0 0 0 0 0.00903 -0.0961 0.00572 0.44069 0 -0.53917 0 -2.4119 -0.44926 1.20706 -0.36329
SER_3347 -2.13934 0.18151 3.06822 -0.04162 0.00233 0.0575 1.4771 -1.2278 -0 -0 -2.74563 -0.20728 0 0 -0.68113 -0.62279 0 0.00718 -0.02582 0.04963 0.39723 0 -0.25551 1.83246 -0.77834 -0.50773 0.54518 -1.61466
LYS_3348 -4.70701 0.96299 6.85997 -0.3147 0.06279 0.15193 2.55256 -2.57229 -0.05476 -0.30083 -3.61859 0.02252 0 0 0 0 0 0.01361 0.01769 0.0505 1.90902 0 -0.07524 0 -1.5107 -0.39194 1.15873 0.21627
PRO_3349 -1.20575 0.39146 0.81892 -0.07413 0 0.04537 0.12202 -0.28789 -0 -0 0.3134 0.58411 0 0 0 0 0 0.04146 -0.18547 0.02037 0.41799 0 -0.583 0 -2.4119 -0.22472 1.16508 -1.05269
SER_3350 -3.14298 0.33295 3.46186 -0.02818 8e-05 0.04611 1.54655 -1.44632 -0.03233 -0.20944 -0.54185 -1.01224 0 0 0 0 0 0.10364 0.42488 0.00014 0.5957 0 0.05457 0.6808 -0.77834 -0.04408 0.48471 0.49624
LYS_3351 -3.08862 0.18226 2.84482 -0.5211 0.15083 0.33661 0.63663 -1.30184 -0.05257 -0.2958 -0.82443 -0.01544 0 0 0 0 0 0.10359 0.02367 0.095 1.77543 0 0.27843 0 -1.5107 0.51573 0.46317 -0.20433
ARG_3352 -7.47187 0.46382 6.99152 -0.43629 0.06069 0.21955 2.78544 -3.0091 -0.08295 -0.56775 -4.00288 0.347 0 0 0 0 0 0.07484 0.02666 0.08305 2.22232 0 -0.03902 0 -1.2888 0.38815 0.32904 -2.9066
SER_3353 -7.13215 0.55256 7.98912 -0.02964 0 0.06913 3.7822 -3.5129 -1e-05 -4e-05 -3.97221 -0.60594 0 0 -1.61052 -0.64942 0 0.01287 -0.02795 0.10121 0.16109 0 -0.48214 0.60125 -0.77834 -0.24966 0.28586 -5.49562
PHE_3354 -6.49994 0.33537 5.37892 -0.63567 0.05857 0.31694 2.53534 -2.73111 -0.02931 -0.16521 -1.19338 0.12159 0 0 0 0 0 0.02692 0.25463 0.03301 0 2.89073 -0.06551 0 1.0402 -0.30259 0.29953 1.66903
ILE_3355 -8.95027 0.75265 3.83778 -0.50411 0.30773 0.10594 2.85175 -2.75758 -0 -0 -2.035 -0.09043 0 0 0 0 0 0.02123 -0.01354 0.07075 0.65099 0 -0.36148 0 0.73287 -0.10866 0.56547 -4.92391
GLU_3356 -10.1534 0.88351 11.49 -0.22052 0.03075 0.30586 5.83744 -4.91465 -0.04884 -0.37443 -6.63805 -0.50602 0 0 -2.7854 -0.40779 0 0.00951 0.16088 0.07189 0 3.38761 -0.22676 0 -2.7348 -0.31703 0.79264 -6.35759
ASP_3357 -5.79748 0.64904 8.66386 -0.10345 0.00633 0.3138 3.83801 -3.73787 -0.01797 -0.11368 -5.96821 -0.45528 0 0 0 0 0 0.02422 0.03244 0.16976 0 1.75276 0.19936 0 -2.3716 -0.33425 0.72158 -2.52865
LEU_3358 -6.96724 0.49585 5.00739 -0.45647 0.14717 0.10717 2.55752 -2.81328 -0 -0 -1.17468 0.19464 0 0 0 0 0 0.07545 -0.0458 0.01255 0.39043 0 -0.26274 0 0.18072 -0.19447 0.65325 -2.09253
LEU_3359 -9.41182 0.83992 3.04909 -0.45677 0.16023 0.09487 2.83437 -2.8259 -1e-05 -0.00029 -2.05376 0.24496 0 0 0 0 0 0.06992 -0.01959 0.11801 0.41414 0 -0.26238 0 0.18072 -0.2692 0.59397 -6.69951
PHE_3360 -9.70188 0.99484 5.43531 -0.58118 0.01534 0.2479 2.0985 -3.17155 -0 -0 -2.23428 -0.04462 0 0 0 0 0 0.04714 -0.02659 0.21558 0 2.40435 0.028 0 1.0402 -0.21691 0.55803 -2.89181
ASN_3361 -3.44121 0.16355 4.01588 -0.19058 0.02465 0.29817 1.47074 -1.92941 -0 -0 -1.41268 -0.37895 0 0 0 0 0 0.12408 -0.06521 0.03881 0 1.81158 -0.17125 0 -0.93687 -0.41512 0.41706 -0.57675
LYS_3362 -4.81876 0.54405 5.43516 -0.50906 0.11538 0.31475 2.58594 -2.39702 -0.00146 -0.00398 -2.95491 -0.01674 0 0 -0.68953 0 0 0.12616 -0.00708 0.6657 1.735 0 -0.17649 0 -1.5107 -0.37927 0.65738 -1.28549
VAL_3363 -6.25295 0.73264 1.61046 -0.26236 0.14419 0.0515 1.07601 -1.69496 -0.00063 -0.00192 -0.17798 -0.19973 0 0 0 0 0 0.07681 -0.01531 0.06513 0.20634 0 -0.63933 0 1.9342 -0.26002 0.79666 -2.81124
THR_3364 -2.8586 0.29551 2.27976 -0.1804 0.10828 0.06908 1.39414 -1.35537 -0.00285 -0.03508 -1.55211 -0.30718 0 0 -2.12781 0 0 0.0109 -0.06655 0.00617 0.09411 0 0.09633 2.31545 -1.0874 -0.13815 0.34337 -2.69841
LEU_3365 -4.45201 0.66093 0.08536 -0.4994 0.29456 0.10785 0.07729 -0.89836 -0.00062 -0.00163 -0.05584 0.15006 0 0 0 0 0 0.03671 0.02325 0.26962 1.73946 0 -0.32297 0 0.18072 -0.06365 0.21685 -2.45182
ALA_3366 -1.72482 0.1709 0.8903 -0.02399 0 0 0.25046 -0.70338 -0 -0 0.24783 -0.35191 0 0 0 0 0 0.04479 0.05718 0 0 0 0.20693 0 1.8394 0.09247 0.25438 1.25053
ASP_3367 -5.21716 0.81231 5.01592 -0.28837 0.1365 0.98242 2.65032 -2.53128 -0.02005 -0.09489 -2.44416 -0.47296 0 0 0 -0.55278 0 0.05137 -0.04994 0.04536 0 2.10819 -0.58807 0 -2.3716 0.13986 0.42144 -2.26756
ALA_3368 -2.51483 0.2554 2.1415 -0.03035 0.01219 0 1.19513 -1.38807 -0 -0 -0.71563 -0.50289 0 0 0 0 0 1.13854 -0.0018 0 0 0 -0.1089 0 1.8394 0.15136 0.45613 1.92717
GLY_3369 -3.80676 0.50459 3.44572 -0.00029 0 0 2.43781 -1.90209 -0.00701 -0.10271 -2.42539 -0.21596 0 0 0 0 0 0.84331 5.21986 0 0 0 -1.1112 0 0.83697 1.65743 12.1076 17.4818
PHE_3370 -5.07925 0.75863 2.75872 -1.00074 0.32524 0.62274 1.49399 -1.57746 -0.00264 -0.01243 -0.85884 -0.96658 0 0 0 0 0 0.32064 0.51015 0.02677 0 3.66722 0.04109 0 1.0402 1.64957 12.5015 16.2185
ILE_3371 -6.19618 0.87386 3.03342 -0.57149 0.49689 0.18172 2.6565 -2.17115 -0 -0 -1.53382 0.17034 0 0 0 0 0 2.76213 -0.0912 0.08074 2.00269 0 0.04786 0 0.73287 -0.03106 1.08391 3.52802
LYS_3372 -2.85666 0.4917 4.73927 -0.49156 0.11129 0.3368 2.65829 -1.97959 -0 -0 -3.80624 0.34254 0 0 0 -0.73638 0 0.10269 -0.07754 0.40358 1.9356 0 -0.02667 0 -1.5107 -0.56895 0.83621 -0.09631
GLN_3373 -7.25599 1.29309 6.82465 -0.43919 0.21371 0.33272 2.95611 -3.16034 -0 -0 -1.75879 -0.96507 0 0 0 -0.77412 0 0.3876 -0.15974 0.03818 0 3.78614 -0.0741 0 -0.18838 -0.33143 0.69109 1.41616
TYR_3374 -7.99229 1.32259 5.05185 -0.65908 0.2902 0.3248 2.71576 -2.85817 -0.00742 -0.11031 -2.20932 -0.27718 0 0 0 -0.55278 0 0.09402 0.25619 0.00417 0 2.77867 0.14783 0.243 1.2797 -0.17113 0.78241 0.45351
GLY_3375 -1.97067 0.28727 2.98158 -6e-05 0 0 1.3785 -1.43174 -0.00264 -0.03171 -1.18971 -0.39112 0 0 0 0 0 2.0438 -0.02473 0 0 0 0.72607 0 0.83697 0.08804 0.66175 3.96161
ASP_3376 -5.12248 0.70247 7.61638 -0.09921 0.00172 0.29942 4.13277 -3.29045 -0.00305 -0.03681 -5.37882 -0.06096 0 0 0 -0.73638 0 1.15358 2.3273 0.03794 0 1.99867 -0.24667 0 -2.3716 0.04498 15.7214 16.6902
CYS:disulfide_3377 -6.93453 0.80606 4.81671 -0.04016 0.00244 0.02148 1.93434 -2.65375 -0 -0 0.74212 -0.22664 0 0 0 0 -0.77199 0.07293 -0.059 0.5941 0.49778 0 0.29343 0 3.6196 -0.32873 15.8757 18.2619
LEU_3378 -5.05103 1.21167 3.40961 -0.51897 0.25877 0.11051 2.04199 -2.0622 -0 -0 -0.03837 0.05961 0 0 0 0 0 0.90236 0.00647 0.03174 3.31315 0 -0.18256 0 0.18072 -0.08599 0.69852 4.286
GLY_3379 -2.10487 0.30705 2.83325 -5e-05 0 0 1.52554 -1.42383 -0.00264 -0.03171 -1.08066 -0.431 0 0 0 0 0 0.1725 -0.00271 0 0 0 0.65864 0 0.83697 0.31197 0.76855 2.337
ASP_3380 -4.74314 0.84822 5.61784 -0.21229 0.00376 0.70137 2.982 -2.75651 -0.01817 -0.15072 -2.47425 0.04979 0 0 0 -0.42322 0 3.02053 0.20084 0.12477 0 3.89709 -0.09266 0 -2.3716 0.1415 0.86811 5.21325
ILE_3381 -6.82957 2.08399 5.39891 -0.72203 0.72355 0.26802 2.58504 -3.05241 -0.00341 -0.03756 -1.22517 0.03569 0 0 0 0 0 1.31706 0.01459 0.08382 0.99717 0 0.43255 0 0.73287 -0.10024 1.0466 3.74948
ALA_3382 -3.13078 0.5296 2.8077 -0.02164 0 0 1.47644 -1.61768 -0.01106 -0.11158 -0.11752 -0.4392 0 0 0 0 0 0.49056 0.45648 0 0 0 -0.41737 0 1.8394 -0.28131 1.05631 2.50835
ALA_3383 -3.84102 1.6447 3.33687 -0.02259 0 0 2.33927 -2.06722 -0 -0 -0.16517 -0.25193 0 0 0 0 0 1.33469 2.20728 0 0 0 0.064 0 1.8394 -0.30996 4.59516 10.7035
ARG_3384 -3.81365 1.3704 3.15128 -0.90015 0.4885 0.66618 0.95251 -1.44942 -0.01024 -0.04691 -0.78613 0.03691 0 0 0 -0.74617 0 1.04914 0.23186 0.61753 2.47494 0 1.7065 0 -1.2888 2.02737 5.11625 10.8479
ASP_3385 -5.06704 0.4113 7.04817 -0.2338 0.11078 0.73383 3.78797 -3.05045 -0.01969 -0.17145 -5.21811 -1.11382 0 0 -0.67087 -0.35091 0 0.1959 -0.01109 0.15942 0 2.9434 -0.63652 0 -2.3716 1.89714 1.37272 -0.25471
LEU_3386 -6.76397 0.75815 3.40289 -0.73913 0.37678 0.36005 2.40533 -2.55666 -0 -0 -0.89342 0.03712 0 0 0 0 0 0.0241 -0.05607 0.17966 1.13742 0 -0.26333 0 0.18072 -0.30129 0.52116 -2.19052
ILE_3387 -7.53323 1.01997 5.21121 -0.51753 0.52822 0.10115 3.15827 -3.05145 -0.01336 -0.1486 -2.6585 -0.00335 0 0 -0.18166 0 0 0.01476 -0.06309 0.02171 0.57418 0 -0.43885 0 0.73287 -0.16963 0.54564 -2.87127
CYS:disulfide_3388 -7.05141 0.39765 5.34725 -0.03523 0 0.01349 2.53111 -2.82889 -0 -0 -1.72869 -0.38237 0 0 -0.48921 0 -0.77199 0.06245 0.04367 0.05429 0.3022 0 0.25834 0 3.6196 0.17586 0.79454 0.31264
ALA_3389 -5.63167 0.5031 4.14551 -0.02235 0 0 2.63867 -2.75119 -0.00159 -0.02093 -1.3244 -0.35897 0 0 0 0 0 0.04697 0.02917 0 0 0 -0.31064 0 1.8394 -0.07396 0.42671 -0.86618
GLN_3390 -9.69872 0.89115 7.91272 -0.2632 0.03851 0.21697 3.74079 -4.07042 -0.01413 -0.1649 -3.32075 -0.47482 0 0 0 0 0 0.00926 -0.00499 0.09991 0 2.81629 0.02015 0 -0.18838 -0.30543 0.46709 -2.29293
LYS_3391 -7.93238 0.88848 7.31206 -0.66816 0.11987 0.43013 3.2935 -3.47054 -0.05852 -0.19284 -2.88333 0.27806 0 0 0 0 0 0.01688 -0.05237 0.07298 3.45522 0 -0.02161 0 -1.5107 -0.29026 0.6584 -0.55514
PHE_3392 -8.86637 1.10856 3.7169 -0.5198 0.18401 0.24451 1.68191 -2.52367 -0 -0 -1.37785 -0.24409 0 0 0 0 0 0.16278 -0.09346 0.01814 0 3.04104 0.21296 0 1.0402 -0.26242 0.71098 -1.76567
LYS_3393 -7.42895 0.73249 6.81439 -0.68531 0.23501 0.77224 3.15481 -3.16167 -0.0413 -0.15585 -3.5798 -0.03485 0 0 0 -0.27708 0 0.00915 0.00717 0.12115 2.03285 0 0.0673 0 -1.5107 -0.08828 0.6737 -2.34353
GLY_3394 -4.44799 0.27815 3.97657 -5e-05 0 0 2.2074 -2.13862 -0 -0 -2.4068 -0.37594 0 0 0 0 0 0.00887 -0.17985 0 0 0 -1.48589 0 0.83697 -0.43661 0.54034 -3.62345
LEU_3395 -7.82498 0.90982 2.14137 -0.50991 0.21285 0.13722 1.73342 -2.05936 -0.05944 -0.23638 -1.15525 0.03691 0 0 0 0 0 0.01389 -0.02953 0.37293 1.0616 0 -0.29634 0 0.18072 -0.32252 0.51354 -5.17944
THR_3396 -4.35616 0.18137 3.89835 -0.17079 0.0838 0.06005 2.37496 -1.98451 -0.00952 -0.07225 -2.67505 -0.38876 0 0 0 0 0 0.023 0.14639 0.00025 0.21544 0 -0.21763 2.39917 -1.0874 0.09269 0.48596 -1.00065
VAL_3397 -6.08558 0.8098 1.64072 -0.27475 0.19339 0.05591 1.32915 -1.80864 -0.03771 -0.16104 -1.26181 0.03672 0 0 0 0 0 0.01346 -0.07305 0.025 0.16847 0 -0.52424 0 1.9342 -0.16481 0.38177 -3.80304
LEU_3398 -5.99166 0.46728 3.08145 -0.47957 0.18809 0.1045 1.31229 -1.79751 -0.00191 -0.00539 -1.16546 0.12603 0 0 0 0 0 0.00165 0.0087 0.10619 0.58987 0 -0.36582 0 0.18072 -0.31908 1.01196 -2.94768
PRO_3399 -4.86435 0.71396 2.81148 -0.20722 0.01017 0.15297 1.0981 -1.22792 -0.00224 -0.04087 -1.56542 -0.01485 0 0 -0.77678 0 0 0.0025 0.02822 0.00263 0.38863 0 -0.88692 0 -2.4119 -0.31279 1.49045 -5.61213
PRO_3400 -4.08845 0.35557 3.36404 -0.20609 0.0103 0.15296 1.59208 -1.55043 -0 -0 -2.06735 -0.0081 0 0 0 0 0 0.01114 0.09607 0.00117 0.42864 0 -0.94019 0 -2.4119 -0.40943 0.88327 -4.78669
LEU_3401 -7.7259 0.64958 3.99766 -0.72438 0.40323 0.29884 2.20826 -2.49549 -0.03125 -0.06687 -3.11679 0.13045 0 0 -0.83881 0 0 0.00678 -0.01669 0.00316 0.83529 0 -0.22308 0 0.18072 -0.24751 0.40563 -6.36716
LEU_3402 -7.10638 0.4883 1.23511 -0.47361 0.23627 0.10349 0.34046 -1.35209 -0.02063 -0.08506 -0.11368 0.07381 0 0 0 0 0 0.01625 -0.08487 0.16866 1.12161 0 -0.32625 0 0.18072 -0.07239 0.34666 -5.32361
THR_3403 -6.26885 0.43641 6.33236 -0.11941 0.10128 0.08196 3.01607 -2.99894 -0 -0 -2.45898 -0.4604 0 0 -0.69054 0 0 0.02331 -0.02533 0.00197 0.04889 0 -0.42499 2.27423 -1.0874 -0.27727 0.32535 -2.17029
ASP_3404 -4.08054 0.19202 4.95539 -0.11304 0.00988 0.34512 1.81408 -2.21033 -0.00355 -0.07053 -1.82733 -0.4065 0 0 0 0 0 0.05037 -0.03523 0.00766 0 1.69311 0.07299 0 -2.3716 -0.42212 0.21767 -2.18249
GLU_3405 -5.21524 0.37706 7.00791 -0.42646 0.09626 1.31928 3.11124 -3.03297 -0.02859 -0.16444 -3.42321 -2.72582 0 0 0 -1.26677 0 0.06827 0.0304 0.02072 0 3.99852 -0.1629 0 -2.7348 -0.34852 0.22165 -3.27839
MET_3406 -10.2914 0.75449 5.81177 -0.21841 0.03097 0.06833 3.4965 -3.23943 -0.04069 -0.27591 -1.86152 -0.23662 0 0 -0.69054 0 0 0.01079 0.05448 0.17277 2.18118 0 -0.00212 0 0.60916 -0.22376 0.32194 -3.56801
ILE_3407 -8.1955 0.8608 4.44293 -0.69125 0.68445 0.1599 2.82927 -2.88044 -0 -0 -3.28217 0.16243 0 0 0 0 0 0.00332 -0.01271 0.03395 0.61418 0 -0.35547 0 0.73287 -0.09712 0.55015 -4.44041
ALA_3408 -5.20286 0.25412 5.08092 -0.02177 0 0 2.87634 -2.88386 -0 -0 -2.94568 -0.37127 0 0 0 0 0 0.00156 0.03608 0 0 0 -0.34718 0 1.8394 -0.30793 0.52945 -1.46268
GLN_3409 -6.25362 0.51451 5.49154 -0.26402 0.05299 0.21666 2.81033 -2.93717 -0.0121 -0.11147 -2.37834 -0.48975 0 0 0 0 0 0.01384 0.28571 0.1328 0 2.71121 -0.06443 0 -0.18838 -0.36167 0.34989 -0.48149
TYR_3410 -10.5494 0.84791 3.99373 -0.54657 0.09045 0.2133 3.40695 -3.45965 -0 -0 -2.1065 -0.30309 0 0 0 0 0 0.00303 -0.04056 0.19502 0 2.89352 0.04218 0.01531 1.2797 -0.20108 0.44362 -3.78213
THR_3411 -7.47529 0.49076 6.57564 -0.19854 0.06823 0.07145 3.40321 -3.4506 -0.01193 -0.09182 -3.64009 -0.08665 0 0 0 0 0 0.00199 0.01586 0.01826 0.10677 0 0.00228 2.26898 -1.0874 -0.08827 0.42462 -2.68254
SER_3412 -5.35503 0.38399 5.84556 -0.02832 0 0.06435 3.0561 -2.85881 -0.00223 -0.02383 -2.79842 -0.552 0 0 0 0 0 0.00078 0.04206 0.02255 0.75164 0 0.33641 0.6014 -0.77834 0.09019 0.31431 -0.88763
ALA_3413 -6.69063 0.7953 3.84021 -0.02209 0 0 3.49886 -3.10558 -0 -0 -2.19312 -0.33715 0 0 0 0 0 0.00468 0.00027 0 0 0 -0.16934 0 1.8394 -0.04299 0.33746 -2.2447
LEU_3414 -8.39301 0.60892 4.20233 -0.48869 0.26067 0.11426 3.1332 -2.84668 -0 -0 -3.49988 0.2297 0 0 0 0 0 0.00548 0.08316 0.08411 0.34119 0 -0.28401 0 0.18072 -0.27515 0.39678 -6.1469
LEU_3415 -9.84865 1.20861 4.8988 -0.52348 0.31638 0.11942 3.565 -3.38457 -0 -0 -2.35353 0.2759 0 0 0 0 0 0.01335 -0.00029 0.04994 0.55285 0 -0.22576 0 0.18072 -0.2026 0.43201 -4.92589
ALA_3416 -6.04728 0.2084 4.72161 -0.02111 0 0 3.10515 -3.07464 -0.00693 -0.10422 -3.91381 -0.37221 0 0 0 0 0 0.0208 0.03797 0 0 0 -0.20884 0 1.8394 -0.22007 0.35441 -3.68138
GLY_3417 -5.08325 0.25294 5.38632 -5e-05 0 0 2.9767 -2.88244 -0.00674 -0.04168 -3.6116 -0.41056 0 0 0 0 0 0.017 -0.07023 0 0 0 0.18319 0 0.83697 0.40972 0.23861 -1.80511
THR_3418 -6.52593 0.187 6.2478 -0.20521 0.12635 0.07508 3.36577 -3.20864 -0.0147 -0.12961 -2.58117 -0.00038 0 0 0 0 0 0.04796 -0.02119 0.01035 0.06564 0 0.02441 2.36997 -1.0874 0.6564 0.25126 -0.34622
ILE_3419 -8.2698 0.65182 2.16238 -0.51324 0.37504 0.10865 2.19135 -2.26954 -0.00246 -0.02227 -1.97883 -0.12869 0 0 -0.63328 0 0 0.06217 0.00502 0.03561 0.74449 0 -0.44842 0 0.73287 0.06763 0.49627 -6.63322
THR_3420 -7.0278 0.53573 4.47314 -0.12926 0.05747 0.06124 3.33371 -2.69829 -0.00687 -0.04222 -3.13255 -0.2932 0 0 0 0 0 0.03149 -0.0376 0.0035 0.18926 0 -0.4478 4.11925 -1.0874 -0.15673 0.81871 -1.43621
SER_3421 -6.57593 0.592 6.73008 -0.04202 0.00744 0.05845 3.9272 -3.31687 -0.0304 -0.25057 -4.33321 -0.14818 0 0 0 0 0 0.01872 -0.04702 0.00829 0.29901 0 -0.16739 2.12202 -0.77834 0.10996 0.56014 -1.25661
GLY_3422 -4.23837 0.3322 4.05288 -0.00017 0 0 1.9936 -2.23699 -0 -0 -0.31703 -0.28169 0 0 0 0 0 0.11836 -0.20076 0 0 0 -1.35101 0 0.83697 0.18744 0.31549 -0.78908
TRP_3423 -9.19147 0.68709 2.22937 -1.4051 0.72081 1.13956 1.62638 -2.41806 -0 -0 -0.34873 -0.98311 0 0 0 0 0 0.05044 0.16739 0.00524 0 2.49721 -0.02001 0 1.6906 -0.3625 0.78455 -3.13035
THR_3424 -6.83188 0.45399 5.93149 -0.12871 0.05896 0.05938 3.83198 -3.20239 -0 -0 -2.89086 -0.38278 0 0 -0.93496 0 0 0.04042 -0.0213 0.04322 0.20013 0 0.01517 4.16982 -1.0874 -0.44685 0.90138 -0.22121
PHE_3425 -8.34354 0.80255 3.11176 -0.91744 0.07549 0.35667 1.85483 -2.63527 -0.01039 -0.04588 -0.25547 -0.46334 0 0 0 0 0 0.02944 -0.05436 0.08016 0 2.66827 0.0718 0 1.0402 -0.25401 0.6014 -2.28713
GLY_3426 -2.88866 0.26526 2.95755 -6e-05 0 0 1.67707 -1.6297 -0 -0 -0.81982 -0.3848 0 0 0 0 0 0.12079 -0.1132 0 0 0 0.45956 0 0.83697 -0.07033 0.35434 0.76495
ALA_3427 -4.44772 0.59733 2.31809 -0.0263 0.00455 0 2.15564 -1.89189 -0.01954 -0.11542 -1.31405 -0.40126 0 0 0 0 0 0.16555 -0.01206 0 0 0 0.67527 0 1.8394 0.31469 0.22621 0.0685
GLY_3428 -2.45505 0.25631 2.57817 -0.00196 0 0 1.26228 -1.38493 -0.01217 -0.15399 -0.05279 -0.40224 0 0 0 0 0 0.05625 -0.02651 0 0 0 -1.54194 0 0.83697 0.78972 0.37053 0.11864
ALA_3429 -1.91512 0.13923 2.15493 -0.02472 0.00013 0 0.62037 -1.14487 -0 -0 -0.35286 -0.2374 0 0 0 0 0 0.00787 -0.04832 0 0 0 -0.05769 0 1.8394 0.02879 0.39616 1.40589
ALA_3430 -3.67244 0.21527 1.09104 -0.02515 0.00022 0 0.65957 -1.20088 -0 -0 -0.4116 -0.27438 0 0 0 0 0 0.04546 -0.01919 0 0 0 0.0522 0 1.8394 -0.87437 0.30252 -2.27232
LEU_3431 -7.61533 0.96833 3.52545 -0.49256 0.23564 0.10312 2.10775 -2.33592 -0.01321 -0.10101 -0.99599 0.09876 0 0 -0.93496 0 0 0.05439 0.00425 0.00025 0.70851 0 -0.28405 0 0.18072 -0.49797 0.48676 -4.79707
GLN_3432 -6.79531 0.96748 4.57326 -0.69242 0.16857 1.09095 2.57393 -2.66194 -0 -0 -2.15175 -0.73606 0 0 0 0 0 0.02645 0.04327 0.03742 0 4.84108 0.04493 0 -0.18838 -0.21468 0.55284 1.47962
ILE_3433 -8.72502 1.21205 3.57138 -0.47307 0.38088 0.10716 2.32353 -2.54966 -0.00246 -0.02227 -1.632 -0.10882 0 0 -0.62925 0 0 0.00869 -0.05464 0.10387 0.31317 0 -0.44806 0 0.73287 0.11414 1.30725 -4.47027
PRO_3434 -8.17218 1.0682 5.39695 -0.13417 0.00531 0.09826 2.49573 -2.35259 -0.0004 -0.00515 -2.4204 0.18789 0 0 0 0 0 0.00707 0.06197 0.00985 0.11988 0 -0.97144 0 -2.4119 -0.12457 1.54441 -5.59729
PHE_3435 -10.6862 1.13644 3.98894 -1.09337 0.13375 0.48934 3.07734 -2.88627 -0.0109 -0.06707 -2.48472 0.11785 0 0 -0.78655 0 0 0.02563 -0.03396 0.3313 0 1.96856 -0.26447 0 1.0402 -0.34051 0.88734 -5.45733
ALA_3436 -5.17815 0.57493 2.8676 -0.02355 0 0 1.77794 -2.19012 -0.01008 -0.06908 -0.52567 -0.37242 0 0 0 0 0 0.16574 -0.07178 0 0 0 -0.36184 0 1.8394 -0.32522 0.591 -1.31128
MET_3437 -9.08194 0.72103 5.58122 -0.54464 0.10042 0.14667 3.46188 -2.99399 -0 -0 -1.78221 -0.02287 0 0 0 0 0 0.06615 0.04393 0.05423 0.97036 0 -0.02087 0 0.60916 -0.38222 0.33548 -2.73822
GLN_3438 -12.1307 1.21479 10.7133 -0.28308 0.02452 0.2203 5.08459 -5.3668 -0 -0 -4.65363 -0.44932 0 0 -1.26254 -0.46084 0 0.03097 0.03091 0.03898 0 3.1862 -0.04405 0 -0.18838 -0.12924 0.6644 -3.75967
MET_3439 -10.9705 2.04961 4.74153 -0.4524 0.32873 0.12887 2.85835 -3.21242 -0.00489 -0.08863 -2.46367 0.02086 0 0 0 0 0 0.03557 0.00917 0.02198 1.76204 0 -0.06296 0 0.60916 -0.17638 1.12321 -3.74277
ALA_3440 -6.75997 0.94358 4.49852 -0.02149 0 0 3.01805 -3.11871 -0.00095 -0.01839 -2.10542 -0.36497 0 0 0 0 0 0.0216 0.19894 0 0 0 -0.24558 0 1.8394 -0.267 0.84775 -1.53464
TYR_3441 -8.32679 0.92529 5.30646 -0.9192 0.06037 0.3278 2.38796 -3.06872 -0.00356 -0.03991 -1.7606 -0.30849 0 0 0 0 0 0.02108 0.00351 0.07024 0 1.73796 -0.41532 0.00037 1.2797 -0.1114 0.37392 -2.45933
ARG_3442 -11.7683 1.67946 10.2249 -0.52829 0.25257 0.29323 4.15739 -4.72411 -0.01105 -0.06783 -2.56491 0.3846 0 0 -1.08345 -0.46084 0 0.03145 0.36817 0.71676 1.91491 0 -0.14358 0 -1.2888 -0.18623 0.81623 -1.98768
PHE_3443 -11.5864 1.81316 5.10308 -0.52415 0.0214 0.13324 3.84825 -3.76078 -0 -0 -3.84989 -0.09753 0 0 0 0 0 0.02651 0.0019 2.04915 0 3.56475 -0.2804 0 1.0402 -0.29635 1.14534 -1.64852
ASN_3444 -5.64136 0.26364 6.56354 -0.15601 0.00775 0.22088 3.3452 -3.23886 -0 -0 -3.15335 -0.36972 0 0 -0.63787 0 0 0.02199 0.0002 0.00682 0 1.43192 0.22492 0 -0.93687 -0.06457 0.85671 -1.25506
GLY_3445 -3.25212 0.43443 4.19968 -4e-05 0 0 1.88328 -2.10116 -0 -0 -2.7069 -0.41277 0 0 0 0 0 0.03857 -0.14961 0 0 0 0.40851 0 0.83697 0.06388 0.56101 -0.19627
ILE_3446 -6.95415 0.81719 3.25971 -0.60444 0.4233 0.20291 2.08791 -2.33033 -0.04177 -0.15638 -1.25237 -0.03044 0 0 0 0 0 0.09398 -0.06541 0.16526 0.7392 0 0.12231 0 0.73287 0.06095 0.56212 -2.16759
GLY_3447 -2.42951 0.13093 2.76069 -5e-05 0 0 1.20567 -1.42856 -0.00938 -0.05656 -1.16487 -0.36145 0 0 0 0 0 0.04558 -0.15016 0 0 0 -1.48501 0 0.83697 -0.22176 0.61204 -1.71543
VAL_3448 -6.90883 0.64976 3.15156 -0.27297 0.13898 0.05924 1.89003 -2.342 -0.04272 -0.17477 -1.30446 -0.40563 0 0 0 0 0 0.03854 -0.00818 0.00363 0.18994 0 -0.70395 0 1.9342 -0.35827 0.44209 -4.02381
THR_3449 -5.56259 0.71235 4.55696 -0.15439 0.0454 0.05636 3.4967 -2.49574 -0.00996 -0.07367 -2.80156 -0.14781 0 0 -1.28477 0 0 0.08283 -0.07537 0.00799 0.09854 0 0.0846 2.28282 -1.0874 -0.35163 0.56867 -2.05166
GLN_3450 -8.5054 1.12719 6.09626 -0.35838 0.04171 0.25992 4.09818 -3.18929 -0.00534 -0.05009 -3.36779 -0.25828 0 0 -1.20779 -0.52144 0 0.014 -0.2162 0.01279 0 3.12288 0.02503 0 -0.18838 -0.05401 1.03795 -2.0865
ASN_3451 -7.44414 0.80552 5.83652 -0.31292 0.0161 0.61753 2.765 -3.15775 -0 -0 -2.01297 -1.02149 0 0 0 -1.02424 0 0.04783 -0.0733 0.00293 0 3.33444 0.02824 0 -0.93687 0.07018 0.79139 -1.66799
VAL_3452 -7.33962 0.7783 3.42413 -0.30573 0.18316 0.06871 2.85664 -2.67852 -0 -0 -2.29199 -0.1529 0 0 0 0 0 0.0307 0.03743 0.00389 0.14396 0 -0.27856 0 1.9342 -0.14909 0.30083 -3.43445
LEU_3453 -10.9143 1.84582 3.32774 -0.7643 0.45738 0.33483 2.55732 -3.14331 -0 -0 -0.38276 0.1563 0 0 0 0 0 0.04697 0.15399 0.37972 0.77942 0 -0.18321 0 0.18072 -0.00431 0.86873 -4.30323
TYR_3454 -11.3021 1.33051 4.51385 -0.638 0.11337 0.35468 3.08145 -3.31681 -0.01008 -0.06908 -1.51781 -0.23242 0 0 0 -0.52144 0 0.01639 0.02113 0.31057 0 3.0457 -0.00141 0.06348 1.2797 0.04787 1.20413 -2.22636
GLU_3455 -4.16252 0.17607 4.18948 -0.34399 0.08272 0.41072 1.46498 -1.97255 -0.00063 -0.00265 -0.97497 -0.63496 0 0 0 0 0 0.02535 -0.05409 0.01151 0 3.37852 -0.24348 0 -2.7348 -0.32581 0.59176 -1.11934
ASN_3456 -6.18158 0.48457 5.95023 -0.21749 0.03808 0.34437 3.14488 -2.98048 -0.00872 -0.06534 -3.21292 -0.52833 0 0 0 0 0 0.00883 0.14316 0.00832 0 2.20922 -0.63818 0 -0.93687 -0.5855 0.50685 -2.5169
GLN_3457 -8.75714 0.77787 6.05656 -0.44977 0.16875 0.33727 3.73761 -3.51334 -0 -0 -2.57119 -0.81483 0 0 -1.04244 0 0 0.02941 -0.03284 0.219 0 3.77946 -0.21365 0 -0.18838 -0.4603 0.84618 -2.09179
LYS_3458 -3.0819 0.18209 3.55905 -0.29848 0.02624 0.13192 1.47204 -1.81217 -0 -0 -0.94584 -0.05684 0 0 0 0 0 0.00866 -0.02814 0.00143 1.72811 0 -0.01933 0 -1.5107 -0.41011 0.5017 -0.55228
LEU_3459 -5.7767 0.37338 5.23129 -0.69695 0.22043 0.2787 2.51082 -2.62688 -0 -0 -1.5267 0.10248 0 0 0 0 0 0.01637 -0.03377 0.06203 0.83938 0 -0.22494 0 0.18072 -0.28657 0.15564 -1.20128
ILE_3460 -9.78012 1.17906 3.84522 -0.50127 0.29356 0.09656 2.76435 -3.05994 -0.0103 -0.14622 -2.09655 0.02979 0 0 0 0 0 0.00358 0.06067 0.08935 0.5534 0 -0.42746 0 0.73287 -0.04629 0.51011 -5.90964
ALA_3461 -6.6836 0.79223 4.38291 -0.02185 0 0 2.76983 -3.2082 -0.00872 -0.06534 -2.81091 -0.34518 0 0 0 0 0 0.03986 -0.01247 0 0 0 -0.22102 0 1.8394 -0.17131 0.6031 -3.12126
ASN_3462 -5.00622 0.21301 5.87021 -0.17444 0.02504 0.25668 2.79048 -2.90858 -0.01357 -0.14972 -2.37865 -0.30289 0 0 0 0 0 0.01186 0.01471 9e-05 0 1.4376 0.45398 0 -0.93687 -0.08634 0.30116 -0.58244
GLN_3463 -8.21141 0.64923 7.54627 -0.27668 0.08785 0.21223 4.41414 -3.79653 -0.0103 -0.14622 -4.40913 -0.61519 0 0 -1.36454 0 0 0.005 0.12258 0.00131 0 2.82488 -0.07197 0 -0.18838 -0.02042 0.48356 -2.76372
PHE_3464 -10.2637 0.75876 3.06124 -0.94731 0.04802 0.3375 2.82835 -2.9732 -0 -0 -2.43822 -0.02151 0 0 0 0 0 0.00308 0.00253 0.04876 0 1.81524 -0.39096 0 1.0402 -0.09252 0.47165 -6.71211
ASN_3465 -6.93732 0.3202 7.25083 -0.18363 0.02892 0.26902 3.73893 -3.65384 -0.01368 -0.15034 -3.9494 -0.27547 0 0 -1.85704 0 0 0.00125 0.0617 0.14682 0 1.41352 0.43675 0 -0.93687 0.0657 0.25337 -3.97056
SER_3466 -4.16431 0.25893 5.44774 -0.0267 0 0.06172 2.69823 -2.54493 -0 -0 -2.46086 -0.60384 0 0 0 0 0 0.00554 0.00433 0.00085 0.66694 0 0.33897 0.60164 -0.77834 0.20693 0.23355 -0.0536
ALA_3467 -5.70308 0.64475 4.49259 -0.02243 0 0 2.90931 -2.8146 -0 -0 -2.1189 -0.35859 0 0 0 0 0 0.00466 0.02863 0 0 0 -0.30161 0 1.8394 -0.08767 0.23714 -1.25039
ILE_3468 -8.05315 0.78698 3.99423 -0.67353 0.54813 0.15669 2.89664 -2.7304 -0 -0 -2.41089 0.17939 0 0 0 0 0 0.00277 0.05374 0.02129 0.59465 0 -0.36799 0 0.73287 -0.28655 0.59936 -3.95575
GLY_3469 -3.78616 0.19602 4.97298 -4e-05 0 0 2.43229 -2.40401 -0 -0 -1.90342 -0.43017 0 0 0 0 0 0.00712 0.04026 0 0 0 0.50768 0 0.83697 0.22089 0.56839 1.25879
LYS_3470 -5.05804 0.39105 6.01184 -0.30452 0.02609 0.13638 2.79122 -2.78918 -0 -0 -2.83581 -0.02528 0 0 0 0 0 0.00433 0.00129 0.0021 1.72869 0 -0.04976 0 -1.5107 -0.01175 0.27457 -1.21747
ILE_3471 -8.10063 0.82403 4.77523 -0.64656 0.41251 0.1404 3.19834 -2.9694 -0 -0 -2.41372 0.25034 0 0 0 0 0 0.00453 -0.04229 0.00741 0.57294 0 -0.41819 0 0.73287 -0.26737 0.63701 -3.30255
GLN_3472 -7.70883 0.46148 6.65426 -0.29558 0.05029 0.22858 3.43648 -3.34097 -0.0125 -0.09374 -3.05558 -0.39662 0 0 0 -1.08771 0 0.01794 0.00454 0.00694 0 2.80397 -0.06419 0 -0.18838 -0.09236 0.79124 -1.88075
ASP_3473 -4.26939 0.1287 5.84018 -0.10716 0.00692 0.32349 2.62482 -2.67649 -0 -0 -2.94466 -0.38993 0 0 0 0 0 0.00997 -0.00453 0.00382 0 1.70392 0.21367 0 -2.3716 -0.24058 0.44183 -1.70702
SER_3474 -4.18213 0.20442 5.45322 -0.02759 0 0.0639 2.61932 -2.54037 -0.00224 -0.01304 -2.84329 -0.61714 0 0 0 0 0 0.00826 0.01201 7e-05 0.61915 0 0.34401 0.60027 -0.77834 0.07939 0.19842 -0.80169
LEU_3475 -6.70523 0.60713 3.1856 -0.48663 0.20448 0.11796 1.99062 -2.2522 -0 -0 -1.51906 0.21403 0 0 0 0 0 0.02977 0.05292 0.00621 0.31347 0 -0.29346 0 0.18072 0.04909 0.2129 -4.09168
SER_3476 -3.65119 0.10896 4.41154 -0.02715 0 0.06319 2.03736 -2.09236 -0 -0 -2.36831 -0.54378 0 0 -0.68953 0 0 0.2607 -0.03116 0.00403 0.84392 0 0.31945 0.6 -0.77834 -0.11002 0.316 -1.32671
SER_3477 -2.59744 0.10978 3.62848 -0.03226 0.00011 0.02303 1.60702 -1.64292 -0.00496 -0.01427 -1.85075 0.07259 0 0 0 0 0 0.01844 0.04488 0.04173 0.41751 0 0.34537 1.75401 -0.77834 0.23646 0.64956 2.02803
THR_3478 -3.65415 0.2132 3.54974 -0.19041 0.14765 0.07968 1.99666 -1.96541 -0.00532 -0.04338 -1.40987 -0.41224 0 0 0 0 0 0.07363 -0.03164 0.00261 0.19835 0 0.30366 2.3281 -1.0874 0.50681 0.7895 1.38977
ALA_3479 -1.97279 0.25672 2.16295 -0.02204 0 0 0.93401 -1.14741 -0.00496 -0.01427 -0.31318 -0.34556 0 0 0 0 0 0.05092 -0.04378 0 0 0 -0.24095 0 1.8394 0.05579 0.47606 1.6709
SER_3480 -2.2488 0.27682 2.21189 -0.03032 0.00115 0.05057 0.77028 -1.26923 -0 -0 -0.47439 -0.9029 0 0 0 0 0 0.26398 -0.09289 2e-05 0.13823 0 -0.41724 0.60531 -0.77834 -0.34821 0.30724 -1.93682
ALA_3481 -3.22446 0.58232 1.61447 -0.0231 0 0 1.70498 -1.4796 -0 -0 -0.1861 -0.35762 0 0 0 0 0 0.12534 -0.06161 0 0 0 -0.39316 0 1.8394 -0.41176 0.25843 -0.01248
LEU_3482 -7.08638 1.11146 1.70678 -0.5049 0.29416 0.15893 2.24114 -1.96529 -0.00309 -0.0304 -2.52682 -0.08854 0 0 0 0 0 0.03851 -0.04433 0.05012 1.58772 0 0.05307 0 0.18072 -0.20042 0.39743 -4.63015
GLY_3483 -3.08897 0.23268 4.35499 -4e-05 0 0 2.26699 -2.0404 -0 -0 -1.8021 -0.41325 0 0 0 0 0 0.08106 -0.15082 0 0 0 0.36671 0 0.83697 0.35142 0.46322 1.45846
LYS_3484 -4.11395 0.36755 3.99757 -0.31923 0.03053 0.1532 1.09835 -1.80797 -0.00034 -0.00077 -0.71339 -0.02907 0 0 0 0 0 0.06901 -0.09023 0.0404 1.76492 0 -0.06287 0 -1.5107 -0.09606 0.38368 -0.83936
LEU_3485 -8.76746 0.83258 2.97722 -0.48327 0.24046 0.11082 2.77939 -2.72171 -0 -0 -1.72454 0.1538 0 0 0 0 0 0.00911 0.02414 0.04486 0.30346 0 -0.28368 0 0.18072 -0.30397 0.34385 -6.28422
GLN_3486 -7.78064 0.43993 7.53048 -0.78812 0.11112 0.8214 4.55471 -3.82275 -0 -0 -4.16684 -0.87512 0 0 -2.12781 -0.81776 0 0.00666 0.03946 0.08405 0 2.81791 -0.22187 0 -0.18838 -0.16458 0.40507 -4.14306
ASP_3487 -5.35908 0.24621 6.56896 -0.10247 0.00398 0.30909 2.61506 -3.12854 -0.00094 -0.01297 -2.92497 -0.42044 0 0 0 0 0 0.02423 -0.03533 0.05756 0 1.69187 0.12568 0 -2.3716 -0.35254 0.45487 -2.61136
VAL_3488 -6.54377 0.50222 3.6143 -0.30214 0.15504 0.06634 2.41386 -2.51459 -0 -0 -1.73818 -0.07791 0 0 0 0 0 0.03977 -0.05541 0.02702 0.05157 0 -0.33292 0 1.9342 -0.20852 0.35014 -2.61898
VAL_3489 -6.97394 0.60436 4.0057 -0.31553 0.28381 0.0722 2.73172 -2.79451 -0 -0 -1.86687 -0.06322 0 0 0 0 0 0.02473 0.00881 0.00024 0.03678 0 -0.31392 0 1.9342 -0.04051 0.32627 -2.33968
ASN_3490 -6.51253 0.47837 6.47296 -0.18102 0.01721 0.27368 3.37065 -3.34311 -0.00233 -0.044 -2.89208 -0.28791 0 0 0 -0.81776 0 0.01027 -0.04754 0.14274 0 1.53684 0.44451 0 -0.93687 0.06522 0.38793 -1.86476
HIS_3491 -6.69435 0.40528 7.06591 -0.43019 0.10905 0.40767 3.17159 -3.49355 -0.01407 -0.1408 -3.22282 -0.52075 0 0 0 -0.59426 0 0.01237 0.0813 0.00361 0 2.80838 0.05311 0 -0.45461 -0.02735 0.39252 -1.08194
ASN_3492 -6.81903 0.35914 6.45532 -0.36312 0.01506 0.67102 2.93283 -3.24502 -7e-05 -0.00055 -2.45826 -0.31893 0 0 0 0 0 0.01177 0.02058 0.00965 0 3.53209 0.50433 0 -0.93687 0.02902 0.29594 0.69489
ALA_3493 -4.31955 0.15618 4.56014 -0.0218 0 0 2.71464 -2.53778 -0 -0 -2.73319 -0.35713 0 0 0 0 0 0.00671 0.02626 0 0 0 -0.26024 0 1.8394 -0.09213 0.19521 -0.82326
GLN_3494 -5.63147 0.38995 6.2619 -0.27006 0.05315 0.21189 3.08925 -3.03131 -0.01407 -0.1408 -3.747 -0.51207 0 0 0 0 0 0.00366 0.0144 0.15788 0 2.72269 -0.09562 0 -0.18838 -0.34494 0.23356 -0.83737
ALA_3495 -4.89706 0.21402 4.15305 -0.02108 0 0 2.43122 -2.49233 -0 -0 -2.25449 -0.3619 0 0 0 0 0 0.00565 0.04097 0 0 0 -0.18321 0 1.8394 -0.26446 0.23454 -1.55567
LEU_3496 -8.48467 0.4981 4.5972 -0.47363 0.19477 0.11468 2.83674 -3.06086 -0 -0 -2.00904 0.19945 0 0 0 0 0 0.01451 0.04374 0.08061 0.38616 0 -0.27208 0 0.18072 -0.24675 0.22221 -5.17815
ASN_3497 -6.39115 0.4694 6.14331 -0.33881 0.01196 0.62587 3.21037 -3.14712 -0.00077 -0.01631 -2.82432 -0.05822 0 0 0 0 0 0.01816 -0.02141 0.00104 0 2.83939 0.62448 0 -0.93687 0.10104 0.21858 0.52863
THR_3498 -6.8111 0.51149 7.08211 -0.19604 0.07701 0.06804 3.61441 -3.45148 -0.00674 -0.03656 -4.1457 -0.02168 0 0 0 -0.59484 0 0.0078 -0.02029 0.04032 0.07322 0 -0.017 2.27333 -1.0874 0.24989 0.33223 -2.05897
LEU_3499 -9.38274 0.8912 3.301 -0.65504 0.23767 0.23201 2.6006 -2.84874 -0 -0 -2.20513 0.08362 0 0 -0.67967 0 0 0.02107 0.27775 0.08524 1.06453 0 -0.25061 0 0.18072 -0.09717 0.61593 -6.52776
VAL_3500 -7.98659 0.80902 3.62301 -0.30638 0.19849 0.0693 2.69119 -2.87048 -0 -0 -1.8596 -0.07923 0 0 0 0 0 0.02298 -0.06782 0.00334 0.07676 0 -0.37509 0 1.9342 -0.15199 0.5781 -3.69076
LYS_3501 -5.87945 0.46199 6.92685 -0.76595 0.2295 0.45022 3.81789 -3.14403 -0.00416 -0.07043 -3.90813 0.28435 0 0 -0.76844 0 0 0.04742 -0.05083 0.16695 2.19634 0 -0.06655 0 -1.5107 -0.30585 0.59012 -1.3029
GLN_3502 -7.69321 0.87422 7.66364 -0.26369 0.03602 0.19053 3.54277 -3.61709 -0.01256 -0.10619 -3.49325 -0.45301 0 0 0 -0.62056 0 0.03123 -0.06737 0.09325 0 2.94311 -0.089 0 -0.18838 -0.48783 0.87105 -0.84633
LEU_3503 -7.9096 0.86742 4.19934 -0.50467 0.19549 0.13479 3.40905 -2.68447 -0 -0 -1.42334 0.17261 0 0 -0.82816 0 0 0.02126 -0.07294 0.21399 0.28998 0 -0.20145 0 0.18072 -0.36829 0.66686 -3.64141
SER_3504 -3.85362 0.44945 4.82814 -0.03435 0.00134 0.06189 2.06636 -2.13801 -0.00702 -0.13135 -1.55656 -1.0005 0 0 0 0 0 0.02741 -0.03175 0.12437 0.25036 0 -0.31576 0.65165 -0.77834 -0.54247 0.31867 -1.6101
SER_3505 -4.67803 0.43081 4.55478 -0.0231 0 0.01916 1.68605 -2.24584 -0.02905 -0.34538 -0.88423 -0.11243 0 0 0 0 0 0.01585 0.0421 0.08346 0.85757 0 -0.25869 0.62241 -0.77834 -0.68071 0.30399 -1.41963
LYS_3506 -5.86578 0.46277 4.70771 -0.30955 0.03159 0.15588 2.30332 -2.39028 -0.00092 -0.01063 -1.5228 -0.20644 0 0 0 0 0 0.66394 0.02928 0.08417 1.88436 0 -0.21582 0 -1.5107 -0.31993 0.43851 -1.59131
PHE_3507 -8.29882 0.79756 3.0597 -0.64192 0.05677 0.40488 1.63401 -2.42982 -0 -0 -0.91307 -0.25749 0 0 0 0 0 0.14617 -0.04283 0.05797 0 1.90776 0.07267 0 1.0402 0.04559 0.46473 -2.89594
GLY_3508 -2.8025 0.34472 3.17551 -6e-05 0 0 0.9604 -1.5377 -0.00697 -0.05623 -1.38104 -0.38135 0 0 -0.34536 0 0 0.01557 -0.16299 0 0 0 -1.51197 0 0.83697 -0.40117 0.24605 -3.00812
ALA_3509 -5.24834 0.42463 2.65514 -0.02154 0 0 2.39572 -2.0948 -0.00092 -0.01063 -1.30689 -0.16539 0 0 0 0 0 0.02739 0.03367 0 0 0 -0.08522 0 1.8394 -0.66297 0.24455 -1.9762
ILE_3510 -4.1968 0.51029 1.1646 -0.59099 0.33746 0.17617 0.957 -1.13614 -0 -0 -0.96817 0.19073 0 0 -0.55779 0 0 0.03656 -0.10513 0.03095 1.31945 0 0.20628 0 0.73287 -0.3472 0.43809 -1.80175
SER_3511 -4.87994 0.44769 4.00563 -0.02705 0 0.04719 2.39911 -2.07051 -0.01703 -0.20735 -0.77248 -1.16051 0 0 -0.9717 -0.75464 0 0.03927 -0.01723 0.02186 0.90305 0 -0.41921 0.63808 -0.77834 -0.14315 0.55989 -3.15737
SER_3512 -4.31604 0.24736 3.57395 -0.03118 0.00139 0.05167 1.02163 -1.82801 -0.03702 -0.289 -1.13325 -1.09888 0 0 0 0 0 0.02225 -0.04808 0.04123 0.21838 0 -0.33381 0.60834 -0.77834 -0.35225 0.38366 -4.076
VAL_3513 -6.21101 0.58957 4.61661 -0.27824 0.17 0.06056 2.99034 -2.71352 -0.02734 -0.15522 -1.38864 -0.29875 0 0 -0.9717 0 0 0.01749 -0.04434 0.0004 0.1965 0 -0.64379 0 1.9342 -0.54438 0.30297 -2.39832
LEU_3514 -7.57532 0.70052 2.58408 -0.45913 0.09477 0.09847 2.29693 -2.35673 -0.01568 -0.08835 -1.00713 0.22796 0 0 0 0 0 0.01096 -0.05329 0.11619 0.35368 0 -0.25688 0 0.18072 -0.35606 0.55884 -4.94546
ASN_3515 -4.5167 0.39612 4.36079 -0.18446 0.03273 0.28262 1.85421 -2.28664 -0.0105 -0.09016 -0.84533 -0.32487 0 0 0 0 0 0.04675 -0.03551 0.00308 0 1.46389 0.08443 0 -0.93687 -0.20901 0.50637 -0.40906
ASP_3516 -6.47921 0.38907 7.90122 -0.1034 0.00177 0.3055 3.47734 -3.45819 -0.03451 -0.24652 -3.25065 -0.32684 0 0 0 -0.75464 0 0.08243 -0.01182 0.00772 0 1.94286 -0.04038 0 -2.3716 -0.14156 0.60364 -2.50776
ILE_3517 -9.54119 0.91181 3.70314 -0.51238 0.40082 0.10188 3.07711 -2.98864 -3e-05 -0.0001 -1.90081 0.0424 0 0 0 0 0 0.04201 -0.0513 0.01362 0.51099 0 -0.43187 0 0.73287 -0.05649 0.62132 -5.32484
PHE_3518 -7.57146 0.8236 3.76846 -0.60014 0.11932 0.29743 2.00741 -2.54545 -0 -0 -1.55521 -0.03025 0 0 0 0 0 0.05113 0.10036 0.01143 0 2.57259 0.0815 0 1.0402 -0.05642 0.56202 -0.92347
SER_3519 -4.63625 0.15279 4.96461 -0.0301 0 0.05165 2.31189 -2.30626 -0.01185 -0.11047 -0.84476 -1.06889 0 0 0 0 0 0.03929 -0.02468 0.16005 0.32535 0 -0.11558 0.76568 -0.77834 -0.30048 0.60196 -0.85442
ARG_3520 -9.83205 0.65951 8.01602 -0.44699 0.05614 0.23453 3.86939 -3.79333 -0.02884 -0.1611 -3.8653 0.25422 0 0 0 -0.64532 0 0.05089 -0.00267 0.10718 2.00622 0 -0.08719 0 -1.2888 -0.10723 0.53955 -4.46515
LEU_3521 -8.69735 0.63301 4.30255 -0.4819 0.23217 0.09048 1.86776 -2.8406 -0.00857 -0.02294 -1.34401 0.16257 0 0 0 0 0 0.12676 0.39074 0.03499 0.6316 0 -0.23836 0 0.18072 -0.0074 0.78902 -4.19876
ASP_3522 -4.87715 0.27779 6.73091 -0.17104 0.01232 0.51824 3.56203 -2.9723 -0.02024 -0.13402 -4.80908 -0.9908 0 0 -1.77313 0 0 0.1258 0.0113 0.01803 0 3.35306 0.09866 0 -2.3716 -0.33352 0.73263 -3.01211
LYS_3523 -4.68055 0.51594 6.06954 -0.44687 0.07802 0.2535 2.03293 -2.55361 -0 -0 -1.86097 -0.11197 0 0 0 0 0 0.10834 -0.07778 0.03496 1.59031 0 -0.05656 0 -1.5107 -0.04251 0.46095 -0.19705
VAL_3524 -3.36759 0.31487 3.04722 -0.35986 0.21074 0.08775 1.45525 -1.6085 -0 -0 -1.36898 -0.13664 0 0 -0.91315 0 0 0.26889 -0.11638 6e-05 0.6868 0 0.27447 0 1.9342 0.04803 0.43482 0.892
GLU_3525 -5.15763 0.58757 4.95187 -0.32614 0.04629 0.40752 2.56464 -2.47006 -0.00153 -0.02231 -2.45642 -0.54854 0 0 0 0 0 0.02274 -0.02993 0.09136 0 4.1323 -0.13888 0 -2.7348 -0.02582 0.31268 -0.7951
ALA_3526 -6.46305 0.63778 4.31418 -0.02214 0 0 2.80787 -2.92096 -0 -0 -2.38727 -0.37606 0 0 0 0 0 0.02124 -0.04124 0 0 0 -0.36188 0 1.8394 -0.21311 0.25655 -2.90868
GLU_3527 -6.15197 0.54987 6.61169 -0.20464 0.01433 0.2577 2.45717 -2.95547 -0.00905 -0.06809 -2.39549 -0.51655 0 0 0 0 0 0.02356 -0.0515 0.07609 0 3.28888 -0.34671 0 -2.7348 -0.66932 0.43106 -2.39323
VAL_3528 -5.00374 0.33159 4.81768 -0.29824 0.1915 0.06668 2.35723 -2.49477 -0 -0 -1.69924 -0.08899 0 0 0 0 0 0.04617 -0.04536 0.00105 0.06396 0 -0.37706 0 1.9342 -0.35209 0.39166 -0.15777
GLN_3529 -8.68753 0.52309 5.85659 -0.65554 0.10781 0.73454 3.24094 -3.23642 -0.02162 -0.20833 -3.10643 -0.26401 0 0 -0.55779 0 0 0.01697 -0.00249 0.29854 0 2.87221 -0.21863 0 -0.18838 -0.17174 0.29141 -3.37682
ILE_3530 -9.81882 1.43301 3.53468 -0.66885 0.52477 0.14823 2.6915 -2.94536 -0 -0 -2.80615 0.21232 0 0 0 0 0 0.01198 0.0118 0.06979 0.63361 0 -0.46232 0 0.73287 -0.17509 0.67739 -6.19464
ASP_3531 -5.71618 0.17736 7.55293 -0.10329 0.00843 0.31568 3.6724 -3.45687 -0.02928 -0.26149 -4.12166 -0.38255 0 0 0 -0.57455 0 0.01423 0.05485 0.21344 0 1.69052 0.08062 0 -2.3716 -0.13865 0.79447 -2.58118
ARG_3532 -7.28968 0.38518 7.23844 -0.41102 0.02931 0.19321 2.94659 -3.41004 -0.00799 -0.06338 -3.41532 0.29394 0 0 -0.34536 0 0 0.01579 0.05124 0.13954 2.11715 0 -0.04006 0 -1.2888 -0.24335 0.64503 -2.4596
LEU_3533 -8.7643 0.49226 4.56423 -0.4851 0.20911 0.12117 3.03976 -3.24729 -0 -0 -2.35114 0.20969 0 0 0 0 0 0.012 -0.03007 0.0744 0.33169 0 -0.29678 0 0.18072 -0.25861 0.67666 -5.52161
ILE_3534 -10.2574 1.29351 3.66994 -0.49069 0.48172 0.09751 3.16425 -3.12135 -0 -0 -2.90688 0.04547 0 0 0 0 0 0.00845 -0.06893 0.00228 0.48123 0 -0.47921 0 0.73287 -0.09142 0.69216 -6.74644
THR_3535 -5.38987 0.27702 5.58967 -0.20819 0.15831 0.07644 2.82381 -2.80397 -0 -0 -3.20336 -0.21837 0 0 0 0 0 0.02011 0.00422 0.03593 0.07065 0 0.00117 2.3263 -1.0874 0.10191 0.49198 -0.93366
GLY_3536 -4.78703 0.44343 4.34472 -4e-05 0 0 2.156 -2.47314 -0.01805 -0.14439 -2.00881 -0.40848 0 0 0 0 0 0.0198 -0.0861 0 0 0 0.26013 0 0.83697 0.57163 0.17009 -1.1233
ARG_3537 -10.975 0.90536 9.00447 -0.48003 0.06409 0.25015 4.76996 -4.53877 -0.01623 -0.19334 -4.75727 0.28563 0 0 -1.34638 0 0 0.0214 0.1359 0.06572 2.04 0 -0.1483 0 -1.2888 0.29692 0.60392 -5.30062
LEU_3538 -9.8135 1.72554 3.20483 -0.48181 0.22152 0.11353 2.91161 -2.88986 -0 -0 -3.00247 0.21199 0 0 0 0 0 0.00382 0.15561 0.01744 0.29666 0 -0.29876 0 0.18072 -0.41257 0.98244 -6.87325
GLN_3539 -5.92464 0.36256 6.49573 -0.2543 0.03999 0.19626 3.2621 -3.16228 -0.01312 -0.11165 -3.32476 -0.49305 0 0 0 0 0 0.00439 0.15528 0.09836 0 2.73873 -0.14841 0 -0.18838 -0.3305 0.64375 0.04606
SER_3540 -5.69312 0.31801 6.11636 -0.02308 0 0.02142 2.93043 -2.9076 -0.00891 -0.07209 -2.36219 -0.38824 0 0 0 0 0 0.01048 0.09325 0.00203 0.49652 0 0.30788 0.60451 -0.77834 -0.15168 0.35339 -1.13099
LEU_3541 -9.74501 1.2783 2.84633 -0.49176 0.23987 0.12282 2.91498 -2.80452 -0 -0 -2.37673 0.22762 0 0 0 0 0 0.00334 0.05167 0.02474 0.37288 0 -0.27455 0 0.18072 -0.13916 0.50105 -7.0674
GLN_3542 -6.93825 0.3774 6.39979 -0.87057 0.13701 0.94993 3.17053 -3.26149 -0 -0 -3.68522 -0.95287 0 0 0 0 0 0.00706 0.00076 0.05382 0 2.86039 -0.21232 0 -0.18838 -0.30415 0.55477 -1.90178
THR_3543 -6.24645 0.28971 6.32613 -0.19178 0.06575 0.06559 3.03566 -3.12232 -0 -0 -3.26425 -0.0503 0 0 0 0 0 0.00132 0.09951 0.01461 0.0563 0 -0.0203 2.29187 -1.0874 -0.07186 0.36651 -1.44171
TYR_3544 -10.2557 0.80864 4.96253 -0.87347 0.03728 0.28943 3.17636 -3.40181 -0.03866 -0.28514 -3.0851 -0.29698 0 0 0 -0.63729 0 0.01112 -0.00221 0.12007 0 1.72179 -0.44323 0.00214 1.2797 0.18577 0.26053 -6.46428
VAL_3545 -8.15741 0.71881 3.95478 -0.32438 0.24073 0.07496 2.87194 -2.95577 -0 -0 -2.53814 -0.26491 0 0 0 0 0 0.01036 -0.055 0.00628 0.12235 0 -0.23549 0 1.9342 -0.00233 0.34328 -4.25574
THR_3546 -6.8082 0.41041 5.7493 -0.20492 0.12695 0.07377 3.27845 -3.07287 -0.00017 -0.00795 -3.62715 -0.03227 0 0 0 0 0 0.0072 0.02805 0.00396 0.06787 0 0.01039 2.2732 -1.0874 -0.04493 0.38525 -2.47105
GLN_3547 -6.57245 0.37208 6.61438 -0.27346 0.05637 0.22125 3.01424 -3.20503 -0.0181 -0.16665 -2.74135 -0.49401 0 0 0 0 0 0.00609 0.00499 0.09176 0 2.73983 -0.1125 0 -0.18838 -0.08357 0.27336 -0.46114
GLN_3548 -8.07376 0.53957 6.45974 -0.62008 0.0468 0.64755 3.12396 -3.39446 -0.03661 -0.34315 -2.86623 -0.3093 0 0 0 0 0 0.01175 0.08729 0.01776 0 3.11332 -0.15786 0 -0.18838 -0.28003 0.31643 -1.90571
LEU_3549 -7.80569 0.81477 3.58757 -0.46392 0.13927 0.11169 2.50794 -2.80778 -0.01517 -0.10747 -2.28079 0.207 0 0 0 0 0 0.00564 0.02467 0.23262 0.38205 0 -0.26976 0 0.18072 -0.28706 0.40071 -5.44296
ILE_3550 -7.74618 0.68944 3.65348 -0.49637 0.2805 0.10179 2.57154 -2.74894 -0 -0 -1.76884 -0.10307 0 0 0 0 0 0.00256 0.05466 0.0319 0.62965 0 -0.4595 0 0.73287 -0.14372 0.59488 -4.12335
ARG_3551 -7.16216 0.59619 7.18427 -0.67011 0.19529 0.37912 3.54829 -3.33644 -0 -0 -3.13784 0.22654 0 0 0 -0.59426 0 0.00356 0.03256 0.11688 2.48156 0 -0.14031 0 -1.2888 -0.24939 0.58043 -1.23463
ALA_3552 -5.76244 0.43339 5.05652 -0.02182 0 0 3.1821 -3.03417 -0 -0 -2.65361 -0.37307 0 0 0 0 0 0.00712 0.06542 0 0 0 -0.28371 0 1.8394 -0.4782 0.38017 -1.6429
ALA_3553 -4.90687 0.39452 4.76753 -0.02109 0 0 2.50667 -2.81479 -0 -0 -2.04032 -0.37211 0 0 0 0 0 0.00845 0.03204 0 0 0 -0.30187 0 1.8394 -0.48404 0.34301 -1.04949
GLU_3554 -5.30544 0.28731 6.78956 -0.64451 0.16277 1.19765 3.3224 -3.12972 -6e-05 -0.00138 -4.10585 -0.66031 0 0 0 -0.77276 0 0.00206 0.12788 0.01186 0 3.35294 -0.24914 0 -2.7348 -0.44243 0.28374 -2.50822
ILE_3555 -8.279 0.47627 5.14031 -0.6684 0.55337 0.15446 2.97677 -3.29798 -0 -0 -2.4593 0.16542 0 0 0 0 0 0.00711 -0.02251 0.12899 0.56009 0 -0.36036 0 0.73287 -0.23257 0.44067 -3.98379
ARG_3556 -9.38781 0.67104 11.1121 -0.73583 0.05431 0.46797 4.69842 -5.12218 -0.01517 -0.10747 -5.80686 0.27496 0 0 0 -1.34233 0 0.01453 0.02307 0.02744 1.44476 0 -0.07663 0 -1.2888 -0.21943 0.77579 -4.5381
ALA_3557 -4.1936 0.2034 4.56706 -0.02128 0 0 2.44222 -2.52297 -0 -0 -2.24737 -0.35716 0 0 0 0 0 0.00647 0.06714 0 0 0 -0.23161 0 1.8394 -0.3665 0.5527 -0.26211
SER_3558 -5.55108 0.27068 6.30278 -0.03355 0 0.06649 3.60772 -3.01491 -0 -0 -3.91484 -0.41735 0 0 -0.73879 0 0 0.00198 0.02817 0.033 0.76295 0 0.32779 1.72008 -0.77834 -0.07892 0.37709 -1.02905
ALA_3559 -6.6215 0.35496 3.73802 -0.02254 0 0 3.59933 -3.17736 -0 -0 -2.77632 -0.36624 0 0 0 0 0 0.00184 -0.00816 0 0 0 -0.31561 0 1.8394 -0.16967 0.39603 -3.52783
ASN_3560 -5.04313 0.23118 5.80498 -0.17447 0.02056 0.25264 3.02307 -2.98856 -9e-05 -0.00218 -3.5106 -0.32424 0 0 0 0 0 0.00109 0.11396 0.00717 0 1.43295 0.47131 0 -0.93687 -0.19843 0.26102 -1.55862
LEU_3561 -6.26208 0.48054 5.69348 -0.68704 0.22686 0.26349 2.95542 -2.93022 -0 -0 -2.52377 0.07168 0 0 0 0 0 0.00482 -0.00035 0.01019 0.87509 0 -0.23563 0 0.18072 0.01094 0.30517 -1.5607
ALA_3562 -6.98062 0.57911 3.41005 -0.02209 0 0 2.98132 -2.93183 -0.00015 -0.00315 -2.58589 -0.35581 0 0 0 0 0 0.00579 0.07017 0 0 0 -0.22843 0 1.8394 -0.25924 0.29384 -4.18753
ALA_3563 -6.37762 0.56985 4.88498 -0.02204 0 0 3.16383 -3.20723 -7e-05 -0.00123 -2.81126 -0.36965 0 0 0 0 0 0.00303 0.03182 0 0 0 -0.16551 0 1.8394 -0.3668 0.23643 -2.59207
THR_3564 -5.9948 0.3508 5.95451 -0.20342 0.12183 0.07439 3.15561 -2.99023 -0 -0 -3.46909 -0.12273 0 0 0 0 0 0.00567 0.02275 0.00897 0.07302 0 -0.01781 2.29278 -1.0874 -0.12833 0.26228 -1.69118
LYS_3565 -10.6422 1.32229 10.02 -0.54297 0.16223 0.33184 5.14193 -4.49608 -0 -0 -6.73539 0.42017 0 0 0 0 0 0.02646 0.03849 0.34479 3.29634 0 -0.0231 0 -1.5107 -0.19301 0.58598 -2.45301
MET_3566 -11.0511 1.25066 5.94312 -0.5334 0.11516 0.24981 3.88578 -3.43916 -0 -0 -3.75651 -0.04016 0 0 0 0 0 0.01871 -0.01039 0.40005 1.84656 0 0.0935 0 0.60916 -0.02793 0.70879 -3.73733
SER_3567 -6.01934 0.56994 6.66895 -0.02396 0 0.02202 2.93073 -3.18373 -0.04827 -0.24274 -1.03552 -0.33881 0 0 0 0 0 0.03689 -0.04441 0.00538 0.48486 0 0.30187 0.60575 -0.77834 0.19847 0.49154 0.60126
GLU_3568 -8.41247 0.79932 9.47439 -0.69379 0.13857 1.29092 3.04066 -3.86191 -0.03046 -0.21451 -2.55013 -0.28885 0 0 0 -0.75277 0 0.10222 0.02304 0.03785 0 5.33783 -0.23095 0 -2.7348 -0.09795 0.86814 1.24436
CYS:disulfide_3569 -7.57974 0.58164 5.30891 -0.03933 2e-05 0.01572 2.12137 -2.72264 -0.01897 -0.10573 -1.72852 -0.28274 0 0 0 0 -0.72872 0.01867 -0.05523 0.13516 0.30374 0 0.06922 0 3.6196 0.28045 0.82898 0.02185
VAL_3570 -7.51185 0.67357 2.78539 -0.29547 0.18473 0.06601 2.28264 -2.23272 -0.01207 -0.10358 -0.49749 -0.28187 0 0 0 0 0 0.0116 -0.01617 0.00022 0.2628 0 -0.4817 0 1.9342 0.4272 0.3365 -2.46806
LEU_3571 -7.89233 0.77874 2.04645 -0.52308 0.2686 0.14547 1.68202 -2.13924 -0 -0 -1.09743 -0.06299 0 0 0 0 0 0.07698 -0.02156 0.04711 3.10419 0 -0.06689 0 0.18072 -0.08287 0.45948 -3.09663
GLY_3572 -2.62282 0.20299 3.12182 -0.00042 0 0 1.2345 -1.5972 -0.00272 -0.01262 1.30263 -0.20529 0 0 0 0 0 2.39793 0.85608 0 0 0 -1.50889 0 0.83697 0.89681 1.47394 6.37371
GLN_3573 -5.15692 0.18785 4.70451 -0.376 0.07813 0.22508 1.85344 -2.28211 -0.00995 -0.08821 -2.17509 0.03022 0 0 -1.80247 0 0 0.60019 -0.10439 0.00785 0 2.89043 0.08749 0 -0.18838 1.26158 2.24589 1.98915
SER_3574 -4.95675 0.40173 5.09413 -0.03117 2e-05 0.05332 2.22278 -2.07434 -0 -0 -1.15088 -1.06277 0 0 -1.95333 0 0 0.01868 0.05154 0.00013 1.13656 0 0.14519 0.66291 -0.77834 0.23812 1.24709 -0.73539
LYS_3575 -3.37246 0.16679 4.27222 -0.42145 0.12504 0.29846 0.69776 -1.76723 -0.00807 -0.05589 -1.36424 0.08886 0 0 0 0 0 0.00892 -0.01468 0.08822 2.24467 0 0.04235 0 -1.5107 -0.08398 0.32378 -0.24162
ARG_3576 -7.33592 0.40488 8.06244 -1.5507 0.45863 1.40554 2.78214 -3.23959 -0.01096 -0.08091 -2.69385 0.10885 0 0 -1.49276 0 0 0.02913 -0.00952 0.27039 3.88251 0 0.10619 0 -1.2888 -0.04136 0.40089 0.1672
VAL_3577 -4.95321 0.67322 3.29536 -0.26163 0.13838 0.04872 1.14289 -2.00529 -0.01488 -0.07016 -0.7862 0.39141 0 0 0 0 0 0.08989 -0.08902 0.0001 0.16918 0 -0.16439 0 1.9342 -0.25611 0.7102 -0.00733
ASP_3578 -4.8242 0.4926 6.39457 -0.13454 0.05855 0.46139 1.8658 -2.80085 -0.03723 -0.22596 -3.35402 -0.74567 0 0 0 -0.46426 0 0.05842 -0.01709 0.0007 0 2.91133 -0.17948 0 -2.3716 -0.11862 0.81179 -2.21836
PHE_3579 -7.47712 1.1348 4.13499 -0.81384 0.03267 0.30082 1.91309 -2.2151 -0.0204 -0.16797 -1.30004 -0.02094 0 0 0 0 0 0.0425 -0.03091 0.33105 0 2.32444 -0.06147 0 1.0402 0.18927 0.59687 -0.06711
CYS:disulfide_3580 -6.56547 0.61388 3.49678 -0.0492 0.02033 0.02295 0.51184 -1.91384 -0.02722 -0.11031 -0.60926 -0.39363 0 0 0 0 -0.72872 0.00761 -0.01557 0.10142 0.21797 0 -0.11455 0 3.6196 0.48288 0.38287 -1.04963
GLY_3581 -2.90036 0.22319 2.89291 -0.00027 0 0 0.95074 -1.594 -0.02159 -0.08126 -0.57253 -0.16184 0 0 0 0 0 0.01393 -0.03608 0 0 0 -1.5133 0 0.83697 0.54873 0.19676 -1.21799
LYS_3582 -3.37648 0.2282 5.35856 -0.48866 0.14842 0.26131 2.28201 -2.19223 -0 -0 -5.88273 0.33913 0 0 -0.53428 -0.46426 0 0.01371 0.01531 0.1727 2.47292 0 -0.00247 0 -1.5107 -0.17305 0.33887 -2.99371
GLY_3583 -3.47527 0.3449 2.20085 -0.00043 0 0 1.05839 -1.50857 -0.03567 -0.21942 -0.9472 -0.2034 0 0 0 0 0 0.01108 -0.0216 0 0 0 -1.53002 0 0.83697 -0.07606 0.42219 -3.14326
TYR_3584 -7.40239 0.51442 4.19141 -0.58443 0.02125 0.29364 3.22579 -2.59549 -0.03219 -0.19368 -3.24007 -0.14225 0 0 0 0 0 0.02628 0.08453 0.07314 0 2.445 -0.05038 0.11366 1.2797 -0.01495 0.42398 -1.56305
HIS_3585 -9.51985 0.6782 7.59762 -0.61991 0.02488 0.50521 3.33662 -3.8975 -0.01727 -0.15719 -2.70794 -0.51935 0 0 -1.81149 -0.87445 0 0.02023 0.18175 0.00127 0 3.42819 0.01547 0 -0.45461 -0.21943 0.54518 -4.46436
LEU_3586 -8.70695 2.36329 3.56257 -0.61904 0.14275 0.16851 1.80497 -2.2022 -0.01202 -0.07505 -0.64137 0.25386 0 0 0 0 0 0.04209 0.08963 0.19159 0.54737 0 -0.14777 0 0.18072 0.51194 1.21184 -1.33328
MET_3587 -9.30071 0.82814 4.067 -0.33705 0.05801 0.1715 2.23698 -2.37162 -0.01187 -0.07428 -1.90042 -0.4654 0 0 0 0 0 0.02148 0.01105 0.16797 2.06669 0 0.16647 0 0.60916 0.85753 1.15519 -2.04418
SER_3588 -6.34718 0.40483 4.83352 -0.02299 0 0.02055 2.42777 -2.49842 -0.05008 -0.36236 -1.74431 0.40513 0 0 0 -1.58777 0 0.04144 0.00728 0.00916 1.03484 0 -0.2954 0.98269 -0.77834 0.24473 0.40053 -2.87437
PHE_3589 -9.23304 1.20264 1.27358 -0.69417 0.05658 0.41551 2.36041 -1.93105 -0 -0 -2.05886 0.19822 0 0 0 0 0 0.00678 0.04622 0.11243 0 2.46013 -0.10995 0 1.0402 0.81116 1.19948 -2.84374
PRO_3590 -6.72428 0.9211 1.80758 -0.21386 0.01428 0.15767 1.15282 -1.08919 -0 -0 -1.37835 -0.09333 0 0 -0.90675 0 0 0.00982 0.26538 0.01352 0.2979 0 -0.64911 0 -2.4119 0.77002 1.46503 -6.59167
GLN_3591 -9.07185 0.56152 6.56088 -0.55593 0.08817 0.5372 4.32899 -3.40024 -0 -0 -5.16194 -0.741 0 0 -1.80209 -0.64942 0 0.02345 -0.00621 0.03715 0 4.01698 -0.0824 0 -0.18838 -0.12059 0.94321 -4.68248
SER_3592 -5.01132 0.33859 4.13796 -0.03863 0.0001 0.06669 2.15231 -1.9999 -0.02174 -0.22986 -2.81595 -0.05665 0 0 -1.17488 -0.40779 0 0.00681 -0.00371 0.00076 0.32251 0 -0.26818 1.80831 -0.77834 -0.20808 0.67784 -3.50315
ALA_3593 -4.91371 0.52247 1.66479 -0.01974 0 0 1.43502 -1.81762 -0 -0 -1.14997 -0.42519 0 0 0 0 0 0.01552 -0.01139 0 0 0 -0.50841 0 1.8394 -0.13998 1.21147 -2.29733
PRO_3594 -5.81114 1.23513 1.94297 -0.13786 0.00712 0.09845 0.89592 -1.11184 -0 -0 -0.22711 0.18353 0 0 0 0 0 0.00892 -0.11233 0.00027 0.13198 0 -0.83544 0 -2.4119 -0.26399 1.27107 -5.13624
HIS_D_3595 -6.63927 0.43816 4.83851 -0.44171 0.06492 0.57514 2.71062 -2.70724 -0 -0 -3.17215 -0.46424 0 0 0 0 0 0.01004 0.00514 0.14726 0 1.51107 -0.25087 0 -0.45461 -0.06688 0.78416 -3.11196
GLY_3596 -4.43458 0.5491 2.82584 -0.00092 0 0 2.06258 -1.97439 -0 -0 -1.88476 -0.30939 0 0 0 0 0 0.01388 -0.08605 0 0 0 -1.32142 0 0.83697 0.53449 0.8241 -2.36455
VAL_3597 -7.53584 0.77898 1.11526 -0.36472 0.31473 0.08715 2.30532 -2.11341 -0 -0 -2.46843 -0.15467 0 0 0 0 0 0.03654 -0.06331 0.04895 0.75841 0 -0.68164 0 1.9342 0.16504 0.51217 -5.32528
VAL_3598 -7.72719 1.04718 1.87462 -0.27206 0.21199 0.05396 2.67138 -2.3005 -0.01251 -0.04107 -2.42356 -0.32241 0 0 0 0 0 0.01913 -0.07139 0.00249 0.28695 0 -0.79432 0 1.9342 -0.3593 0.50209 -5.72032
PHE_3599 -10.4872 0.76069 3.0995 -0.55945 0.02079 0.27015 2.81943 -2.77987 -0 -0 -2.62 0.08096 0 0 0 0 0 0.00648 0.13724 2e-05 0 2.09499 -0.12117 0 1.0402 -0.32357 0.48568 -6.07513
LEU_3600 -7.65136 0.37022 2.19074 -0.49662 0.18218 0.131 2.84016 -2.20367 -0.01254 -0.04126 -2.63214 0.00634 0 0 0 0 0 0.00568 -0.04231 0.04591 1.0765 0 -0.224 0 0.18072 0.01511 0.44831 -5.81103
HIS_3601 -10.3823 0.72891 7.982 -0.37066 0.0046 0.41887 4.0869 -4.23697 -0.01922 -0.16252 -5.39046 -0.3007 0 0 0 -1.562 0 0.00516 0.0096 0.04084 0 2.47108 0.02105 0 -0.45461 0.1869 0.58534 -6.33819
VAL_3602 -8.29849 1.16307 2.79579 -0.28012 0.20474 0.05713 3.09811 -2.57853 -0.01503 -0.0873 -3.83237 -0.20968 0 0 0 0 0 0.02341 -0.04263 0.38487 0.18015 0 -0.61607 0 1.9342 -0.12647 0.70035 -5.54488
THR_3603 -7.21676 0.51354 5.21532 -0.10282 0.05003 0.08103 3.21923 -3.1235 -0.01737 -0.11228 -3.40578 -0.54573 0 0 -0.53428 0 0 0.0235 0.01422 0.02852 0.11276 0 -0.40599 2.29936 -1.0874 -0.44861 0.62598 -4.81703
TYR_3604 -9.36165 1.89828 2.43748 -0.70771 0.05966 0.35419 3.26069 -2.38246 -0.00449 -0.08348 -2.90194 -0.14176 0 0 0 0 0 0.06754 -0.04043 0.00636 0 2.19547 -0.03825 0.17453 1.2797 -0.30662 0.8989 -3.33597
VAL_3605 -5.42914 0.60572 3.82895 -0.27942 0.18449 0.06171 2.80028 -2.35182 -0.00633 -0.01896 -2.73908 -0.38615 0 0 0 0 0 0.05395 0.09798 0.00316 0.19297 0 -0.6881 0 1.9342 -0.0369 1.52139 -0.6511
PRO_3606 -4.4618 0.76459 1.79228 -0.13227 0.00793 0.09522 0.75996 -0.92699 -4e-05 -0.00014 -0.82318 0.17095 0 0 0 0 0 0.04366 -0.06166 0.01455 0.15215 0 -0.63274 0 -2.4119 0.00123 1.19395 -4.45427
ALA_3607 -4.20851 0.56359 2.15846 -0.01864 0 0 1.24534 -1.84906 -4e-05 -0.00014 -0.51662 -0.25512 0 0 0 0 0 0.63723 0.02661 0 0 0 0.50725 0 1.8394 0.93549 0.5798 1.64503
GLN_3608 -4.81854 0.39878 4.77573 -0.50711 0.04328 0.77922 2.74579 -2.41912 -0 -0 -3.50937 -0.63125 0 0 0 -0.91372 0 0.18607 0.22142 0.13974 0 3.29153 -0.08048 0 -0.18838 0.86054 0.60421 0.97835
GLU_3609 -4.84193 0.47719 2.70903 -0.69883 0.25687 1.85944 0.48349 -1.46676 -0 -0 -0.95918 -0.17118 0 0 0 0 0 0.07841 0.03885 0.02886 0 5.60436 0.01703 0 -2.7348 -0.07327 0.53007 1.13763
LYS_3610 -4.61561 0.4555 3.35709 -0.29032 0.03312 0.13295 1.81848 -1.81028 -0.00338 -0.01176 -1.7197 -0.19636 0 0 0 0 0 0.02075 -0.00332 0.03246 2.07985 0 0.00525 0 -1.5107 -0.05575 0.29148 -1.99025
ASN_3611 -3.24673 0.19176 2.03459 -0.18231 0.05551 0.26385 0.66124 -1.33091 -0.01716 -0.12756 -0.4531 -0.48084 0 0 0 0 0 0.02148 -0.04335 0.03772 0 2.09057 0.2477 0 -0.93687 -0.01909 0.2835 -0.95
PHE_3612 -9.46143 0.92671 3.79776 -0.67319 0.06281 0.39959 3.19219 -2.85156 -0.01868 -0.12271 -2.80947 0.33326 0 0 0 0 0 0.03424 -0.00844 0.14044 0 1.96517 -0.32712 0 1.0402 -0.10802 0.35849 -4.12976
THR_3613 -4.7595 0.63549 3.75386 -0.15157 0.06257 0.05185 2.72846 -2.15115 -0 -0 -2.95889 -0.17116 0 0 0 0 0 0.02265 0.02292 0.05651 0.20672 0 0.06597 2.37308 -1.0874 -0.13103 0.43445 -0.99618
THR_3614 -6.43036 1.27746 2.84758 -0.11978 0.10383 0.08182 1.64247 -2.01489 -0.0176 -0.12888 -1.24722 -0.85696 0 0 0 0 0 0.04185 0.13459 0.02573 0.12902 0 -0.69321 2.30642 -1.0874 -0.1261 1.17377 -2.95786
ALA_3615 -4.62563 0.7267 1.66923 -0.02309 0 0 1.52489 -1.55629 -0.00626 -0.0249 -0.11967 -0.43663 0 0 0 0 0 0.03184 0.03079 0 0 0 -0.31745 0 1.8394 0.04496 1.52069 0.27858
PRO_3616 -5.57853 0.93312 1.59371 -0.08935 0.0002 0.05542 0.82782 -0.99576 -0 -0 -0.13869 0.71253 0 0 0 0 0 0.01175 -0.08591 0.00124 0.43411 0 -0.07939 0 -2.4119 0.02863 0.7542 -4.02682
ALA_3617 -6.29838 1.2346 1.26792 -0.02044 0 0 1.83697 -1.95499 -0 -0 -1.45699 -0.41694 0 0 0 0 0 0.01365 0.05752 0 0 0 -0.50122 0 1.8394 -0.09433 0.27704 -4.21619
ILE_3618 -9.24537 1.30292 2.55462 -0.47034 0.40796 0.09206 3.04495 -2.65337 -0 -0 -3.00454 0.08149 0 0 0 0 0 0.03057 -0.00332 0.31136 0.40858 0 -0.71762 0 0.73287 -0.09217 0.52843 -6.69093
CYS:disulfide_3619 -7.18446 0.73215 4.20789 -0.04773 0.00149 0.02009 2.45858 -2.42543 -0 -0 -1.26328 -0.27735 0 0 0 0 0.51242 0.05356 -0.03158 0.11372 0.55164 0 0.15858 0 3.6196 -0.29278 0.70537 1.61248
HIS_3620 -6.00319 0.24596 5.56294 -0.65289 0.00896 0.663 2.30787 -2.60686 -0.02399 -0.17293 -1.83514 -0.18863 0 0 -1.12591 0 0 0.21077 0.00408 0.00049 0 1.85928 -0.1611 0 -0.45461 0.5996 0.43846 -1.32384
ASP_3621 -4.44559 0.21581 6.13587 -0.31161 0.31254 1.10384 3.09584 -2.49985 -0 -0 -4.35422 -3.36648 0 0 -0.58993 -0.54954 0 0.2461 0.02756 0.22249 0 2.24457 -0.5863 0 -2.3716 1.03212 0.76825 -3.67012
GLY_3622 -3.64157 0.07651 3.58492 -8e-05 0 0 1.60995 -1.83633 -0.00014 -0.00228 -1.23909 -0.38801 0 0 0 0 0 0.10885 -0.01175 0 0 0 -1.52857 0 0.83697 0.15472 0.59491 -1.68097
LYS_3623 -5.59512 0.36201 6.36431 -0.47749 0.08718 0.26253 3.99626 -2.8631 -0.0033 -0.00929 -5.51202 0.39386 0 0 -0.58993 -0.54954 0 0.03281 -0.02286 0.34356 2.45809 0 -0.00687 0 -1.5107 -0.29719 0.46132 -2.67547
ALA_3624 -6.00921 0.27381 2.47479 -0.02662 0.00099 0 1.82477 -2.43885 -0.0201 -0.10027 -2.50179 -0.31671 0 0 0 0 0 0.01605 -0.00548 0 0 0 0.45815 0 1.8394 0.05592 0.6021 -3.87307
HIS_D_3625 -9.0682 0.64063 5.64135 -0.38367 0.02772 0.39785 3.24121 -3.34156 -0.0033 -0.00929 -3.9352 -0.37991 0 0 0 -0.72765 0 0.01753 0.02005 0.20613 0 2.79167 0.09862 0 -0.45461 0.24946 0.35802 -4.61316
PHE_3626 -10.6024 1.15636 3.29075 -0.67496 0.10545 0.41838 3.35387 -2.96486 -0.00727 -0.0269 -3.69734 0.261 0 0 0 0 0 0.00634 0.06347 0.34986 0 1.88383 -0.33231 0 1.0402 0.05155 1.18921 -5.13578
PRO_3627 -6.4792 0.79096 3.10709 -0.13293 0.00395 0.09594 0.95868 -1.46369 -0 -0 -1.04633 0.18968 0 0 -0.56925 0 0 0.01342 0.06847 0.02466 0.20819 0 -0.98163 0 -2.4119 -0.42732 1.38034 -6.67087
ARG_3628 -5.88963 0.27944 6.73578 -0.45289 0.04262 0.23126 1.86959 -2.95538 -0.01122 -0.07214 -3.01878 0.26177 0 0 -0.62007 0 0 0.01247 -0.05076 0.29801 2.00626 0 -0.15166 0 -1.2888 -0.52117 0.7268 -2.5685
GLU_3629 -1.69652 0.06467 2.13875 -0.3769 0.12413 0.48316 0.6161 -0.90048 -0.03857 -0.22428 -0.29831 -0.42398 0 0 0 -0.6155 0 0.50552 0.01003 0.05168 0 3.83698 -0.13184 0 -2.7348 0.00965 34.6941 35.0936
GLY_3630 -2.93113 0.43418 1.67632 -0.00042 0 0 0.40095 -1.08608 -0.00446 -0.04825 -0.3458 -0.19285 0 0 0 0 0 0.34289 -0.0642 0 0 0 -1.52814 0 0.83697 0.24689 34.4305 32.1674
VAL_3631 -6.92433 0.77835 2.51272 -0.31842 0.24261 0.06918 2.44629 -2.31527 -0 -0 -1.83772 -0.58476 0 0 0 0 0 0.02015 0.051 0.02755 0.26573 0 -0.3319 0 1.9342 -0.09173 0.27922 -3.77713
PHE_3632 -11.0219 1.3408 1.39516 -0.56013 0.26664 0.24848 2.04492 -2.24792 -0.00626 -0.0249 -1.62668 0.10078 0 0 0 0 0 0.03294 -0.05059 0.00432 0 3.73831 -0.17029 0 1.0402 -0.33083 0.43283 -5.39418
VAL_3633 -7.70837 0.78619 2.64156 -0.31405 0.21167 0.06899 2.51692 -2.47661 -0.00625 -0.02669 -2.88009 -0.56514 0 0 0 0 0 0.03113 -0.01938 0.01051 0.36144 0 -0.34756 0 1.9342 -0.30367 0.55032 -5.53487
SER_3634 -5.7626 0.60988 5.25956 -0.03191 0 0.05853 2.98081 -2.59494 -0.00035 -0.00775 -2.72385 -1.03588 0 0 -0.88425 0 0 0.02402 -0.03419 0.14141 0.92616 0 0.38209 0.65706 -0.77834 -0.09414 0.65764 -2.25104
ASN_3635 -3.50483 0.19404 3.04807 -0.17697 0.02585 0.29362 1.85637 -1.59225 -0.00625 -0.02669 -1.48177 -0.44597 0 0 0 -0.58166 0 0.50694 0.00384 0.04348 0 2.34127 -0.58307 0 -0.93687 -0.23209 0.60077 -0.65415
GLY_3636 -1.38084 0.20909 1.70803 -0.0001 0 0 0.75476 -0.87034 -0 -0 -0.45208 -0.37001 0 0 -0.88425 0 0 0.33097 0.0295 0 0 0 -1.4962 0 0.83697 -0.07587 0.28776 -1.37258
THR_3637 -3.55115 0.59523 4.0259 -0.10865 0.05107 0.05088 2.09837 -1.87759 -0.02766 -0.21899 -1.62893 -0.60856 0 0 0 -0.70325 0 0.35907 -0.0281 0.04348 0.49137 0 -0.5143 2.28872 -1.0874 0.42754 0.44732 0.52436
HIS_3638 -7.11903 0.62586 5.81036 -0.38799 0.00029 0.50476 1.85422 -2.96071 -0.0183 -0.09475 -2.68546 0.19854 0 0 0 -0.70325 0 0.06111 -0.00468 0.00097 0 2.2067 -0.1847 0 -0.45461 0.05075 0.54053 -2.75939
TRP_3639 -10.9155 1.2532 2.64241 -0.83944 0.05841 0.31107 1.14827 -2.86146 -0.05802 -0.42936 -0.68678 -0.17068 0 0 0 0 0 0.02944 0.00862 0.08607 0 1.74586 -0.19834 0 1.6906 -0.01415 0.51291 -6.68688
PHE_3640 -8.6258 0.74659 4.39645 -0.64457 0.07342 0.37098 2.62724 -2.9575 -0.00072 -0.00269 -2.72604 0.23318 0 0 0 0 0 0.03666 0.05528 0.02818 0 2.26617 -0.4242 0 1.0402 0.00897 0.50982 -2.98834
VAL_3641 -7.41128 0.73346 3.24271 -0.35113 0.1528 0.084 2.4048 -2.47525 -0.00425 -0.05647 -2.36284 -0.08748 0 0 0 0 0 0.02694 -0.03701 0.00043 0.84782 0 -0.78532 0 1.9342 -0.27198 0.57992 -3.83594
THR_3642 -6.62311 0.83141 3.49895 -0.12038 0.04499 0.08816 2.6863 -2.40575 -0.00072 -0.00269 -3.1171 -0.55985 0 0 0 0 0 0.11331 0.13711 0.05202 0.12385 0 -0.3939 2.31135 -1.0874 -0.41635 0.7599 -4.07991
GLN_3643 -5.29546 0.32398 5.93971 -0.24948 0.02051 0.16594 3.42672 -2.73121 -0.0001 -0.00093 -2.88589 -0.32991 0 0 -1.28477 -0.6155 0 0.03962 0.18556 0.08061 0 3.05229 -0.00433 0 -0.18838 -0.42848 0.57329 -0.20621
ARG_3644 -7.13989 0.53991 4.81891 -0.66024 0.1436 0.37836 1.55024 -2.61653 -0.00082 -0.01347 0.49422 0.28172 0 0 0 0 0 0.06173 -0.07817 0.07959 2.43661 0 -0.19112 0 -1.2888 -0.44665 0.43472 -1.21607
ASN_3645 -4.38624 0.46755 3.02947 -0.20621 0.05327 0.33291 0.96372 -1.6562 -0.00973 -0.05827 -1.05789 -0.49693 0 0 0 0 0 0.01557 -0.00507 0.0193 0 2.09557 -0.49183 0 -0.93687 -0.65869 0.48626 -2.50032
PHE_3646 -7.24452 0.32869 3.22 -0.83099 0.07567 0.09833 2.11678 -2.43566 -0 -0 -2.23303 -0.53982 0 0 0 0 0 0.0283 -0.03908 0.03851 0 1.85364 -0.26023 0 1.0402 0.1592 0.56403 -4.05998
TYR_3647 -8.6291 1.42543 1.96081 -0.94881 0.34822 0.4464 1.65407 -1.79656 -0 -0 -1.67527 -0.48565 0 0 0 -0.58166 0 0.02153 0.71753 0.00639 0 2.60456 0.17038 0.08147 1.2797 0.94702 0.77632 -1.67722
GLU_3648 -4.62034 0.46671 5.52135 -0.39124 0.15862 0.5974 2.89529 -2.39589 -0.0001 -0.00093 -3.65852 -0.3766 0 0 -0.54754 -1.5526 0 0.03789 -0.0024 0.0907 0 3.56398 0.18618 0 -2.7348 1.09747 1.3708 -0.29459
PRO_3649 -5.13865 1.14105 1.51326 -0.12975 0.01946 0.09281 0.25276 -0.85824 -0 -0 -0.56356 0.21345 0 0 0 0 0 0.04938 0.08181 0.0011 0.17887 0 -0.71849 0 -2.4119 0.44857 1.38319 -4.44488
GLN_3650 -6.03562 0.36453 5.96975 -0.62025 0.09095 0.67522 3.219 -2.85034 -0.02444 -0.27437 -3.50826 -0.66634 0 0 -0.54754 0 0 0.04503 0.11818 0.23503 0 2.42176 0.01326 0 -0.18838 -0.3381 0.70269 -1.19824
ILE_3651 -4.76085 0.5346 2.20089 -0.46195 0.33095 0.09118 0.73622 -1.51526 -0.01301 -0.10251 -1.20056 0.48434 0 0 -0.37802 0 0 0.03379 -0.0219 0.0071 0.60963 0 -0.1743 0 0.73287 -0.33736 0.56813 -2.63602
ILE_3652 -8.11577 1.06202 1.14414 -0.50739 0.39553 0.11535 1.26541 -2.00888 -0.02093 -0.1281 -1.20023 0.07178 0 0 0 0 0 0.0163 -0.07012 0.00438 0.30831 0 -0.33595 0 0.73287 -0.39915 0.73962 -6.93082
THR_3653 -8.21047 1.2467 6.17785 -0.12327 0.10516 0.09129 3.89049 -3.42738 -0.02016 -0.17287 -3.17804 -0.94585 0 0 -0.5971 0 0 0.00877 -0.01697 0.36492 0.1279 0 -0.61764 2.40665 -1.0874 -0.33968 0.91018 -3.40691
THR_3654 -4.46924 0.12213 4.43722 -0.12568 0.06244 0.0648 2.19707 -2.25316 -0 -0 -0.86669 -0.78457 0 0 0 0 0 0.01657 0.0432 0.00059 0.05335 0 0.0199 2.26651 -1.0874 -0.2558 0.65631 0.09752
ASP_3655 -3.72267 0.28933 4.83746 -0.11524 0.0104 0.35766 1.11229 -2.08508 -0.00859 -0.09217 -1.39968 -0.21089 0 0 -0.5971 0 0 0.00881 -0.03876 3e-05 0 2.09916 -0.15137 0 -2.3716 -0.1661 0.28002 -1.96409
ASN_3656 -5.85236 0.22173 5.92861 -0.17326 0.01999 0.27065 3.05523 -2.87566 -0.0317 -0.23468 -2.52935 -0.33753 0 0 -0.37802 0 0 0.01569 -0.0308 0.00454 0 1.88315 -0.09313 0 -0.93687 0.01376 0.40674 -1.65326
THR_3657 -7.38563 0.58645 5.50112 -0.11307 0.05015 0.06995 3.16923 -2.98043 -0.01289 -0.13439 -2.54208 -0.46351 0 0 -0.62007 -0.72765 0 0.01935 -0.00673 0.00057 0.09108 0 -0.49677 4.13727 -1.0874 -0.00465 0.73446 -2.21563
PHE_3658 -7.07815 0.59294 4.67689 -0.8061 0.03891 0.09043 2.5234 -2.67469 -0.01278 -0.04456 -2.68659 -0.51606 0 0 0 0 0 0.10385 -0.02685 0.27982 0 2.81259 -0.13366 0 1.0402 -0.25316 0.74998 -1.32359
VAL_3659 -4.89507 0.57829 1.6147 -0.37812 0.31461 0.0925 0.40351 -1.44853 -0.01239 -0.14034 -0.18135 -0.13152 0 0 0 0 0 0.01875 -0.04978 0.0108 0.85723 0 -0.79969 0 1.9342 -0.31104 0.48076 -2.04248
SER_3660 -3.67538 0.37937 3.58325 -0.03299 0.00013 0.06362 1.78655 -1.76911 -0.024 -0.15316 -1.69521 -1.04118 0 0 0 -0.53665 0 0.01147 -0.0531 0.05563 0.07546 0 -0.31632 0.7802 -0.77834 0.18336 0.56946 -2.58692
GLY_3661 -1.76489 0.05149 1.91205 -0.00028 0 0 1.01386 -1.04745 -0.01283 -0.07337 -1.24226 -0.15811 0 0 0 0 0 0.00468 -0.00431 0 0 0 -1.48524 0 0.83697 0.49552 0.41699 -1.05717
ASN_3662 -5.20902 0.40416 4.27532 -0.36314 0.21455 0.7542 2.08025 -2.50632 -0.01122 -0.1086 -0.9916 -0.0763 0 0 -0.41848 0 0 0.0721 0.08474 0.03715 0 1.3533 -0.25446 0 -0.93687 0.13522 0.25844 -1.20659
CYS:disulfide_3663 -7.09662 0.63506 3.95778 -0.04435 0.00024 0.02038 2.00182 -2.4917 -0 -0 -1.06534 -0.35361 0 0 0 0 0.51242 0.01165 -0.03987 0.00333 0.42777 0 0.33894 0 3.6196 -0.04796 0.52292 0.91244
ASP_3664 -2.61898 0.16867 3.04055 -0.11464 0.00931 0.35151 0.69954 -1.44931 -0.00014 -0.00228 -0.16132 -0.46834 0 0 0 0 0 0.01112 -0.08057 0.01888 0 1.7122 0.01567 0 -2.3716 -0.24696 0.34052 -1.14617
VAL_3665 -4.75152 0.45233 2.91596 -0.30783 0.13676 0.0608 1.41504 -1.92842 -0.00421 -0.01372 -0.92304 0.07628 0 0 -0.41848 0 0 0.0715 -0.03909 0.0011 0.36229 0 0.55339 0 1.9342 -0.18369 0.70498 0.11461
VAL_3666 -6.81115 0.85563 1.47961 -0.27728 0.17583 0.06244 1.64777 -1.88776 -0 -0 -0.76839 -0.25152 0 0 0 0 0 0.10382 0.45076 0.02738 0.16621 0 -0.58258 0 1.9342 -0.19496 0.91716 -2.95282
ILE_3667 -2.43724 0.20573 1.22553 -0.55195 1.44435 0.14847 0.24052 -0.74277 -0.00292 -0.00813 0.62758 -0.81495 0 0 0 0 0 3.26334 2.46674 0.44717 0.32183 0 0.00051 0 0.73287 -0.0268 15.2067 21.7466
GLY_3668 -2.2097 0.18548 1.84918 -6e-05 0 0 0.64777 -1.02303 -0 -0 -0.04192 -0.38418 0 0 0 0 0 0.45859 -0.16505 0 0 0 -1.53886 0 0.83697 0.437 15.1963 14.2485
ILE_3669 -9.21755 1.57263 1.71808 -0.55867 0.41899 0.10997 1.34289 -2.18435 -0 -0 -1.26174 0.24343 0 0 0 0 0 0.05527 -0.08104 0.24951 1.33739 0 0.1857 0 0.73287 0.11984 0.68915 -4.52764
VAL_3670 -6.62925 0.76781 2.48011 -0.31863 0.24673 0.06848 2.67844 -2.16246 -0.00027 -0.00071 -2.54651 -0.26078 0 0 0 0 0 0.03528 0.00483 0.01534 0.21137 0 -0.32322 0 1.9342 -0.23062 0.53177 -3.49808
ASN_3671 -6.02092 0.7147 5.46582 -0.30856 0.12725 0.52964 3.09666 -2.66912 -0.01745 -0.11657 -1.78323 -0.72304 0 0 0 0 0 0.05684 -0.07625 0.00019 0 1.93639 -0.39137 0 -0.93687 -0.15262 0.64145 -0.62705
ASN_3672 -5.98724 0.57422 5.86856 -0.22893 0.00499 0.34293 2.67364 -2.92792 -0.06212 -0.45522 -1.2911 -0.4825 0 0 -0.44452 0 0 0.53044 -0.03126 0.13842 0 2.55072 -0.21536 0 -0.93687 0.46956 0.75673 0.8472
THR_3673 -3.71147 0.15372 2.25907 -0.17264 0.08525 0.06378 0.73152 -1.40757 -0.01806 -0.10305 -0.39297 -0.14551 0 0 0 0 0 0.0562 0.05024 0.0015 0.05428 0 0.04001 2.3151 -1.0874 0.33532 0.49377 -0.39891
VAL_3674 -7.07241 0.39043 2.27395 -0.27337 0.13682 0.05606 1.87276 -2.27185 -0 -0 -0.40271 -0.13479 0 0 -1.12591 0 0 0.01644 0.04288 0.00117 0.15682 0 -0.55839 0 1.9342 -0.41762 0.35369 -5.02182
TYR_3675 -9.12073 1.15968 4.64824 -0.77189 0.02586 0.12272 3.48678 -2.8999 -0.00206 -0.00578 -3.73213 -0.31759 0 0 0 0 0 0.04899 0.00395 0.09051 0 2.36303 -0.0093 0.00095 1.2797 -0.41461 0.58807 -3.4555
ASP_3676 -5.48097 0.58801 6.8444 -0.24668 0.10813 0.81859 3.54059 -2.89634 -0 -0 -4.63739 -1.1666 0 0 -1.75269 0 0 0.10462 -0.06443 0.01499 0 2.0086 -0.51602 0 -2.3716 -0.28739 1.25505 -4.13715
PRO_3677 -4.86397 1.08622 3.11357 -0.07806 0 0.04781 1.10229 -1.21752 -0 -0 -0.15955 0.57721 0 0 0 0 0 0.09587 0.02695 0.01176 0.38248 0 -0.69476 0 -2.4119 -0.0904 1.08965 -1.98237
LEU_3678 -7.21215 0.91321 3.54416 -0.74568 0.37502 0.36163 2.57844 -2.16265 -0.00101 -0.01116 -3.35189 0.0514 0 0 -0.61847 0 0 0.03164 0.41447 0.22968 1.1883 0 -0.2998 0 0.18072 -0.19355 0.67052 -4.05717
GLN_3679 -5.972 0.83568 6.68765 -0.63743 0.08693 0.69121 2.935 -2.94342 -0 -0 -2.74235 -0.25143 0 0 0 -0.45299 0 1.58748 0.53855 0.11412 0 2.98706 -0.18286 0 -0.18838 5.50605 2.03337 10.6322
PRO_3680 -5.12682 1.23786 3.97406 -0.07591 0 0.04602 1.19035 -1.70422 -0 -0 -1.36098 0.59586 0 0 0 0 0 2.17275 -0.17225 0.14374 0.42251 0 -0.59552 0 -2.4119 5.55127 2.01516 5.90198
GLU_3681 -6.42056 1.11799 6.46275 -0.4423 0.11233 0.88214 3.26211 -3.07806 -0 -0 -2.8154 -0.44345 0 0 0 -0.45197 0 1.74662 0.28843 0.08332 0 3.10693 -0.11962 0 -2.7348 -0.05529 0.80738 1.30857
LEU_3682 -8.75576 0.87239 3.68144 -0.46752 0.21725 0.10709 2.79399 -2.7709 -0 -0 -2.04206 0.17056 0 0 0 0 0 1.59485 0.26565 0.03115 0.28526 0 -0.27005 0 0.18072 -0.10079 1.17126 -3.03547
ASP_3683 -5.38331 0.77402 6.60578 -0.10609 0.0065 0.32166 2.68682 -3.06128 -0.00101 -0.01116 -1.43108 -0.19563 0 0 0 0 0 0.46244 0.03606 0.00013 0 1.97099 0.06915 0 -2.3716 -0.12978 1.2075 1.45012
SER_3684 -3.9042 0.13935 5.15416 -0.02616 0 0.06128 2.33085 -2.34438 -0.01541 -0.10125 -1.535 -0.59472 0 0 0 0 0 0.13104 0.06538 0.00015 0.74359 0 0.33044 0.6 -0.77834 0.12998 0.64684 1.03361
PHE_3685 -9.52651 1.67246 3.61138 -0.87454 0.07518 0.24271 2.94818 -2.81536 -0 -0 -2.01495 -0.02676 0 0 0 0 0 0.02961 0.20109 0.10823 0 1.99092 -0.27433 0 1.0402 0.03217 0.78521 -2.79512
LYS_3686 -7.91214 0.93433 9.80279 -0.47733 0.06578 0.33108 4.5067 -4.21833 -0.02099 -0.11105 -5.75975 0.04151 0 0 0 -0.87657 0 0.03254 -0.04698 0.12367 2.47872 0 -0.04653 0 -1.5107 -0.21333 1.06006 -1.81653
GLU_3687 -6.57636 0.65186 7.87714 -0.21071 0.02696 0.29653 3.46624 -3.46494 -0.02548 -0.16238 -3.44599 -0.61838 0 0 0 0 0 0.01424 0.06978 0.02019 0 3.1209 -0.20827 0 -2.7348 -0.43252 0.70716 -1.62882
GLU_3688 -4.73099 0.29724 6.53899 -0.4593 0.07341 0.90211 3.14023 -2.79376 -0 -0 -3.67763 -0.49044 0 0 0 -0.77723 0 0.00859 -0.04689 0.00512 0 3.28109 -0.31796 0 -2.7348 -0.53116 0.42642 -1.88695
LEU_3689 -9.23548 1.57422 3.54972 -0.508 0.22697 0.11169 2.96004 -2.82065 -0 -0 -1.73586 0.27103 0 0 0 0 0 0.00785 0.04145 0.48566 0.36097 0 -0.28368 0 0.18072 -0.39922 0.58467 -4.6279
ASP_3690 -7.30124 0.75058 9.10577 -0.10647 0.00769 0.32324 4.19643 -4.06234 -0.00668 -0.03859 -6.17607 -0.30976 0 0 0 -0.87657 0 0.03214 0.13243 0.00691 0 1.73774 0.10367 0 -2.3716 -0.31452 0.71478 -4.45247
LYS_3691 -7.45659 0.59743 7.94919 -0.28877 0.01895 0.11733 3.69668 -3.57084 -0 -0 -4.31975 -0.0274 0 0 0 -0.77723 0 0.03533 0.16626 0.28361 1.71497 0 -0.01043 0 -1.5107 -0.28966 0.55574 -3.11589
TYR_3692 -10.9416 2.00414 5.97806 -0.96901 0.27441 0.41905 3.40717 -3.845 -0 -0 -2.78109 -0.26142 0 0 -0.72274 0 0 0.13516 0.15723 0.01014 0 2.04736 -0.33178 0.30873 1.2797 -0.02326 0.63107 -3.22365
PHE_3693 -9.69685 1.12017 2.68263 -0.57935 0.13842 0.28975 2.27656 -2.65741 -0.00451 -0.06742 -1.09335 -0.14878 0 0 0 0 0 2.27223 0.04885 0.11633 0 3.13958 -0.0529 0 1.0402 -0.01795 0.59141 -0.60239
LYS_3694 -4.69805 0.30675 5.5573 -0.40704 0.07328 0.20633 2.65276 -2.58949 -0.02952 -0.22302 -2.03403 -0.06713 0 0 0 -0.72321 0 0.07969 0.02358 0.06596 1.91921 0 0.08041 0 -1.5107 -0.09377 0.32444 -1.08625
ASN_3695 -4.38074 0.18786 5.00578 -0.17885 0.02326 0.27981 2.23869 -2.38347 -0.00669 -0.03878 -1.82019 -0.35594 0 0 0 -0.55416 0 0.06441 -0.07173 0.00322 0 1.56221 0.10036 0 -0.93687 -0.03533 0.43722 -0.85994
HIS_3696 -6.16029 1.10263 5.10867 -0.52807 0.06519 0.62052 2.13598 -2.63677 -0.0086 -0.08919 -3.07757 -0.07826 0 0 0 -1.08889 0 0.52369 0.38474 0.00897 0 2.00768 -0.30488 0 -0.45461 -0.37225 1.37962 -1.46169
THR_3697 -3.9371 0.71231 3.40085 -0.13875 0.02602 0.0519 2.08558 -1.86083 -5e-05 -0.00118 -0.27316 -0.94621 0 0 0 0 0 1.58465 3.69761 0.0255 0.93408 0 -0.01573 2.37994 -1.0874 1.33984 14.3443 22.3222
SER_3698 -4.54841 0.92527 5.86733 -0.0285 0.0023 0.05139 3.1343 -2.61035 -0.01283 -0.07114 -3.21762 -0.71787 0 0 -0.33905 -0.20175 0 1.45024 -0.00602 0.00084 0.12327 0 -0.34328 0.67845 -0.77834 2.1332 14.6758 16.1673
PRO_3699 -3.66331 0.74467 3.6166 -0.06409 0 0.04027 1.36656 -1.56378 -0 -0 -0.26935 0.61979 0 0 0 0 0 0.12705 0.03039 0.0449 0.1662 0 -0.63678 0 -2.4119 0.67042 1.79176 0.60941
ASP_3700 -3.6558 0.52328 3.96092 -0.1147 0.00527 0.34046 1.58138 -1.83088 -0 -0 -1.86502 -0.98068 0 0 -0.78759 -0.20175 0 0.05163 -0.07215 0.09243 0 1.83908 0.09792 0 -2.3716 0.66649 0.79619 -1.92512
VAL_3701 -5.71342 0.94018 4.06557 -0.26692 0.20478 0.04587 2.66645 -2.58723 -5e-05 -0.00118 -2.17438 -0.03158 0 0 0 0 0 0.02637 -0.01161 0.01153 0.22184 0 -0.12865 0 1.9342 0.58366 0.79895 0.58439
ASP_3702 -6.40437 0.76298 7.86987 -0.09605 0 0.26788 3.41106 -3.60364 -0.02259 -0.23143 -3.4171 -0.76789 0 0 -0.33905 0 0 0.05068 -0.0647 0.14883 0 1.69166 0.10458 0 -2.3716 0.0332 1.16789 -1.80977
LEU_3703 -5.25083 0.42164 3.27264 -0.49681 0.20759 0.12211 1.81057 -2.1314 -1e-05 -0.00017 -1.68657 0.23097 0 0 0 0 0 0.01535 -0.01216 0.00574 0.29688 0 -0.27359 0 0.18072 -0.26622 1.00347 -2.55007
GLY_3704 -4.83615 0.61963 5.18393 -5e-05 0 0 3.07662 -2.78263 -0 -0 -3.16812 -0.41047 0 0 0 0 0 0.02141 -0.05174 0 0 0 0.36138 0 0.83697 0.36479 0.31118 -0.47324
ASP_3705 -5.19318 0.35066 6.79089 -0.10542 0.00542 0.31801 2.88127 -3.05006 -0 -0 -3.34395 -0.4033 0 0 0 -1.63698 0 0.03459 -0.05075 0.03087 0 1.68397 0.14823 0 -2.3716 0.39584 0.32504 -3.19045
ILE_3706 -5.17704 0.39855 3.30331 -0.48739 0.31334 0.09589 1.46788 -2.04034 -0 -0 -0.94042 0.08057 0 0 0 0 0 0.03111 -0.05942 0.05163 0.503 0 -0.47551 0 0.73287 -0.10628 0.38061 -1.92766
SER_3707 -4.46328 0.28645 3.8852 -0.02599 0.00225 0.0254 1.97299 -2.01031 -0.00137 -0.01195 -1.3686 -0.13598 0 0 -0.66578 0 0 0.06465 -0.04194 0.01673 0.83323 0 -0.23945 0.60596 -0.77834 -0.26688 0.37905 -1.93796
GLY_3708 -2.06937 0.133 2.70056 -5e-05 0 0 1.29491 -1.3165 -0.00708 -0.11364 -1.06832 -0.38626 0 0 0 0 0 0.01472 -0.14982 0 0 0 -1.3558 0 0.83697 -0.52481 0.36167 -1.64982
ILE_3709 -6.82479 1.22765 2.40408 -0.47698 0.40333 0.10414 1.58854 -2.07172 -0 -0 -1.04931 -0.03015 0 0 0 0 0 0.00664 -0.07341 0.06717 0.39298 0 -0.75563 0 0.73287 -0.41555 0.4141 -4.35604
ASN_3710 -4.3547 0.52113 4.38959 -0.24268 0.01618 0.36724 2.99295 -2.28283 -0 -0 -3.36461 -0.5143 0 0 -1.0469 -0.46951 0 0.00969 -0.0055 0.04552 0 2.46714 0.13934 0 -0.93687 -0.2431 0.42379 -2.08843
ALA_3711 -4.63442 0.44673 3.52453 -0.02401 3e-05 0 2.3418 -2.22716 -0 -0 -0.81312 -0.38527 0 0 0 0 0 0.0028 -0.07481 0 0 0 -0.39608 0 1.8394 -0.34422 0.25295 -0.49083
SER_3712 -3.35309 0.38188 3.85098 -0.03799 0.00011 0.04829 1.65928 -1.84411 -0 -0 -1.06337 -0.41262 0 0 -1.0469 -0.46951 0 0.25522 0.06076 0.00505 0.16789 0 -0.259 1.76104 -0.77834 -0.64312 0.24719 -1.47039
VAL_3713 -5.82538 0.69574 4.61285 -0.28918 0.15279 0.06212 3.01709 -2.66114 -0.02002 -0.07649 -2.81797 -0.24022 0 0 0 0 0 0.04214 0.00806 0.00123 0.22388 0 -0.42594 0 1.9342 -0.30217 0.48648 -1.42193
VAL_3714 -7.44942 0.87551 3.51425 -0.30332 0.21015 0.06413 2.33408 -2.70955 -0 -0 -0.90769 0.12145 0 0 0 0 0 0.00953 0.04924 0.00026 0.06627 0 -0.20764 0 1.9342 0.07718 0.6409 -1.68049
ASN_3715 -5.34112 0.26078 3.88537 -0.19955 0.03993 0.31976 2.22688 -2.33804 -0 -0 -2.41813 -0.40239 0 0 -0.78759 0 0 0.24642 -0.06615 0.00491 0 1.87157 -0.18972 0 -0.93687 -0.27542 0.54904 -3.55033
ILE_3716 -3.36321 0.37424 3.71562 -0.63942 0.40234 0.14451 1.38352 -1.79444 -0 -0 -0.09539 0.00777 0 0 0 0 0 0.10357 0.07222 0.00046 0.87717 0 -0.47079 0 0.73287 -0.20461 0.57249 1.81892
GLN_3717 -4.07887 0.26906 3.14472 -0.39224 0.05458 0.2347 1.3039 -1.59359 -0 -0 -1.26765 -0.62884 0 0 0 0 0 0.01544 -0.05147 0.01584 0 3.73405 -0.18535 0 -0.18838 -0.06364 0.49259 0.81485
LYS_3718 -6.11874 0.50283 8.30099 -0.33575 0.05656 0.18645 3.74712 -3.41493 -0.02002 -0.07649 -5.23095 -0.19574 0 0 -0.84997 0 0 0.0379 0.01421 0.14649 2.12782 0 0.06475 0 -1.5107 -0.22975 0.38977 -2.40814
GLU_3719 -3.93915 0.24328 4.5824 -0.28497 0.04259 0.35183 1.85914 -1.91196 -0 -0 -1.7298 -0.26773 0 0 0 0 0 0.00554 -0.06246 0.0063 0 2.77173 -0.04822 0 -2.7348 -0.39167 0.30185 -1.2061
ILE_3720 -5.07511 0.54144 3.91325 -0.50645 0.3667 0.10909 1.97595 -2.1293 -0 -0 -0.60234 -0.19295 0 0 0 0 0 0.01124 -0.04243 0.00313 0.72015 0 -0.31081 0 0.73287 -0.38054 0.58828 -0.27783
ASP_3721 -3.73716 0.23941 4.58347 -0.10778 0.00788 0.32724 1.56421 -2.06288 -0 -0 -0.78985 -0.34371 0 0 0 0 0 0.00753 -0.0405 0.00078 0 1.68273 0.10595 0 -2.3716 -0.21929 0.57941 -0.57416
ARG_3722 -6.73898 0.51587 6.97009 -0.9206 0.27426 0.77246 3.35686 -3.25296 -0.01842 -0.14978 -2.66174 -0.02511 0 0 0 -0.52596 0 0.00454 0.07743 0.05323 2.70117 0 -0.1036 0 -1.2888 -0.32654 0.31052 -0.97605
LEU_3723 -9.03516 1.44112 4.37596 -0.49507 0.21549 0.11485 2.95629 -3.21886 -0 -0 -2.47871 0.22682 0 0 0 0 0 0.00159 0.02786 0.05213 0.38554 0 -0.2529 0 0.18072 -0.30229 0.57626 -5.22836
ASN_3724 -5.14119 0.24802 5.47315 -0.17842 0.04641 0.26458 2.62035 -2.82563 -0 -0 -2.12045 -0.29837 0 0 0 0 0 0.00357 0.04291 0.00115 0 1.43697 0.42829 0 -0.93687 -0.06633 0.55604 -0.44581
GLU_3725 -5.80984 0.25213 7.11813 -0.21735 0.02523 0.29926 3.58859 -3.21539 -0.01842 -0.14978 -3.56666 -0.59173 0 0 0 -0.52596 0 0.00456 -0.04496 0.00778 0 3.0206 -0.20969 0 -2.7348 -0.17581 0.41695 -2.52716
VAL_3726 -7.41658 1.06701 4.43464 -0.25772 0.13699 0.0406 3.09891 -3.07493 -0.02274 -0.15033 -1.89648 0.33856 0 0 0 0 0 0.00334 0.02966 0.00333 0.83598 0 -0.14184 0 1.9342 -0.28144 0.58587 -0.73298
ALA_3727 -4.26003 0.38836 2.67714 -0.02386 0 0 2.07761 -2.03653 -0.00115 -0.00651 -1.72584 -0.38975 0 0 -0.99469 0 0 0.01519 -0.02692 0 0 0 -0.37871 0 1.8394 -0.37397 0.56163 -2.65862
LYS_3728 -3.37587 0.25037 3.63577 -0.31498 0.04077 0.15789 1.2908 -1.72122 -0.00457 -0.08181 -0.61269 -0.09787 0 0 0 0 0 0.00393 -0.02128 0.01656 1.96939 0 -0.14609 0 -1.5107 -0.34096 0.48651 -0.37606
ASN_3729 -3.09675 0.11989 3.59708 -0.19328 0.02766 0.30873 1.51995 -1.75403 -0 -0 -1.19994 -0.305 0 0 0 0 0 0.01622 0.0479 0.00374 0 1.76945 -0.07356 0 -0.93687 0.05602 1.02533 0.93254
LEU_3730 -5.01017 0.57886 2.35527 -0.45903 0.15818 0.08765 1.3634 -1.59287 -0.02309 -0.15163 -0.55963 0.25128 0 0 0 0 0 0.00897 0.0866 0.05684 0.64514 0 -0.2085 0 0.18072 -0.18791 1.11098 -1.30896
ASN_3731 -3.27678 0.28707 3.41015 -0.17283 0.03644 0.25959 1.29193 -1.74017 -0.01895 -0.19597 -0.71711 -0.15454 0 0 0 0 0 0.01229 0.29537 0.00102 0 1.8744 0.2718 0 -0.93687 0.71699 1.05427 2.29811
GLU_3732 -2.88284 0.12448 4.72949 -0.33289 0.08856 0.37995 1.88897 -1.90735 -0 -0 -2.25544 -0.50374 0 0 0 -0.84978 0 0.00542 0.01674 0.00181 0 2.88626 0.09764 0 -2.7348 1.15397 0.88062 0.78709
SER_3733 -4.34809 0.18975 4.78471 -0.0264 0 0.02211 1.88817 -2.12578 -0 -0 -1.76141 -0.48863 0 0 0 -0.4606 0 0.01652 -0.01026 0.00108 0.4687 0 0.31967 1.76986 -0.77834 0.26517 0.35931 0.08553
LEU_3734 -8.78769 1.34183 4.884 -0.52675 0.33837 0.14463 2.55737 -3.21937 -0.01279 -0.06007 -1.70365 0.20876 0 0 0 0 0 0.01371 0.00805 0.13452 0.30573 0 -0.31086 0 0.18072 -0.10632 1.00798 -3.60182
ILE_3735 -5.55826 0.54794 5.88694 -0.48588 0.27991 0.09544 2.42162 -2.88556 -0 -0 -2.12827 0.08119 0 0 0 0 0 0.00345 0.00725 0.06698 0.53494 0 -0.3972 0 0.73287 -0.13759 1.18788 0.25363
ASP_3736 -3.17102 0.14062 4.11893 -0.11112 0.01938 0.34499 1.39632 -1.91993 -0.01403 -0.11286 -0.86656 -0.2467 0 0 0 0 0 0.01466 -0.03513 0.04611 0 1.69585 0.11851 0 -2.3716 -0.1519 0.52853 -0.57696
LEU_3737 -5.38707 0.49426 3.02067 -0.51128 0.22126 0.12892 1.43625 -1.97366 -0.03655 -0.22812 -0.97715 0.2403 0 0 0 0 0 0.04167 -0.04345 0.05158 0.36462 0 -0.27038 0 0.18072 -0.24976 0.49525 -3.00193
GLN_3738 -5.61932 0.36717 5.16014 -0.26417 0.04212 0.2047 3.21941 -2.60727 -0.00115 -0.00651 -4.2183 -0.55111 0 0 -0.99469 0 0 0.09747 0.17037 0.01469 0 2.79963 -0.15878 0 -0.18838 -0.16844 0.64804 -2.05439
GLU_3739 -5.11658 0.90509 5.78627 -0.26 0.05902 0.43634 1.4623 -2.2852 -0.02286 -0.1212 -1.02986 -0.53203 0 0 0 0 0 0.02566 12.1828 0.01311 0 3.29066 0.17529 0 -2.7348 0.31432 11.0697 23.6181
LEU_3740 -7.81441 1.43524 3.37653 -0.72729 0.4003 0.30567 2.48747 -2.32502 -0.01557 -0.11707 -1.75803 0.35484 0 0 0 0 0 0.01622 0.43942 0.06569 0.48159 0 -0.03545 0 0.18072 0.91344 12.998 10.6623
GLY_3741 -3.14769 0.85391 3.33751 -4e-05 0 0 1.8297 -1.70622 -0.00169 -0.01811 -1.54165 -0.38433 0 0 0 0 0 0.00769 -0.14807 0 0 0 0.49769 0 0.83697 1.33633 2.63165 4.38364
LYS_3742 -6.52639 1.07335 7.34257 -0.42926 0.0722 0.23385 3.03265 -2.90313 -0.01428 -0.11502 -3.70209 0.1367 0 0 0 0 0 0.01155 -0.12705 0.05523 1.36071 0 -0.0293 0 -1.5107 0.65773 0.43333 -0.94735
TYR_3743 -9.14487 1.49924 6.03179 -0.89245 0.05104 0.28247 3.81862 -3.30479 -0.01388 -0.13018 -3.35708 -0.43384 0 0 0 -0.72321 0 0.02019 -0.13787 0.1813 0 2.38842 0.26064 0.00025 1.2797 -0.08812 0.54702 -1.86562
GLU_3744 -4.74741 0.56714 5.21143 -0.21671 0.02557 0.29733 2.27992 -2.3751 -0.01388 -0.13018 -1.28548 -0.60881 0 0 0 0 0 0.00757 -0.05622 0.03805 0 3.06559 -0.33345 0 -2.7348 -0.24986 0.56374 -0.69559
GLN_3745 -4.00305 0.27006 3.98162 -0.26137 0.04317 0.19656 1.71843 -1.91524 -0.00169 -0.01811 -1.21777 -0.48519 0 0 0 0 0 0.04527 -0.03341 0.0306 0 2.71092 -0.23469 0 -0.18838 -0.52668 0.21019 0.32123
TYR_3746 -5.51203 0.91298 4.67389 -0.69094 0.06035 0.35806 2.56772 -2.38592 -0.01428 -0.11502 -1.95516 -0.16063 0 0 0 0 0 0.06713 0.02615 1e-05 0 2.34088 0.01471 0.00041 1.2797 -0.1737 0.57082 1.86512
ILE_3747 -5.77937 0.79936 5.1757 -0.67284 0.60488 0.1548 2.59918 -2.49723 -0 -0 -2.48451 0.11646 0 0 0 0 0 0.02242 -0.04368 0.00771 0.69306 0 -0.15341 0 0.73287 -0.06671 0.88338 0.09207
LYS_3748 -4.55681 0.28586 4.56987 -0.31785 0.02964 0.15313 2.14286 -2.13141 -0 -0 -2.08947 -0.02676 0 0 0 0 0 0.00656 -0.11399 0.02471 1.70016 0 -0.08314 0 -1.5107 -0.22758 0.7276 -1.41733
TRP_3749 -10.4903 1.89605 4.57223 -1.41195 0.20855 0.58192 2.84248 -2.90596 -0 -0 -2.49335 -0.28187 0 0 0 0 0 0.01777 0.76117 0.09445 0 2.31669 -0.23411 0 1.6906 5.82054 2.10319 5.08815
PRO_3750 -5.4684 1.25461 3.75986 -0.07396 3e-05 0.04575 1.99188 -1.77657 -0 -0 -1.79821 0.64629 0 0 0 0 0 0.01153 -0.02454 0.02203 0.2126 0 -0.28424 0 -2.4119 5.9967 2.13898 4.24245
TRP_3751 -7.84096 0.78984 4.95761 -1.1373 0.05243 0.48798 2.86643 -2.97011 -0 -0 -2.1928 -0.35646 0 0 0 0 0 0.01405 0.16241 0.08742 0 1.99972 -0.28343 0 1.6906 0.16745 0.50326 -1.00186
TYR_3752 -6.32994 0.47251 4.60584 -0.9929 0.11228 0.41906 2.65659 -2.59209 -0 -0 -2.40529 -0.29317 0 0 0 0 0 0.02362 -0.01763 0.00809 0 1.84751 -0.3915 0.00381 1.2797 0.18823 0.25808 -1.1472
ILE_3753 -9.19031 2.08154 4.01862 -0.51496 0.75031 0.09688 2.95099 -3.03777 -0 -0 -1.86103 0.21545 0 0 0 0 0 0.00339 -0.02894 0.00019 0.51876 0 -0.41564 0 0.73287 0.07483 0.52335 -3.08146
TRP_3754 -10.6965 1.25446 5.53295 -1.115 0.0416 0.31071 3.79106 -3.71628 -0 -0 -3.21385 -0.4062 0 0 0 0 0 0.0065 0.06539 0.00045 0 1.79046 -0.25304 0 1.6906 0.01506 0.78188 -4.11974
LEU_3755 -6.96545 0.6364 5.08026 -0.47924 0.19969 0.1087 2.71633 -2.95012 -0 -0 -2.61822 0.21841 0 0 0 0 0 0.0208 0.25883 0.03398 0.30033 0 -0.2794 0 0.18072 -0.19695 0.54524 -3.18967
GLY_3756 -5.68723 0.63676 5.81129 -4e-05 0 0 3.42745 -3.1798 -0.03146 -0.16004 -2.73872 -0.43245 0 0 0 0 0 0.00931 -0.06914 0 0 0 0.46232 0 0.83697 -0.07028 0.42679 -0.75827
PHE_3757 -10.6628 1.33594 4.6012 -0.75956 0.07668 0.27949 2.91393 -3.41075 -0 -0 -1.86969 -0.21148 0 0 0 0 0 0.00304 -0.01073 1.05377 0 2.93799 -0.10705 0 1.0402 0.08178 0.57813 -2.1299
ILE_3758 -5.16362 0.69457 2.82973 -0.51148 0.40139 0.10338 1.56927 -1.86194 -0 -0 -0.48116 -0.0053 0 0 0 0 0 0.01628 -0.04156 0.01891 0.74885 0 -0.2622 0 0.73287 -0.05654 0.56186 -0.70669
ALA_3759 -3.07361 0.17788 2.41769 -0.0281 0.0061 0 1.48714 -1.60229 -0 -0 -0.62406 -0.42849 0 0 0 0 0 0.00692 -0.06636 0 0 0 -0.03296 0 1.8394 -0.28304 0.42808 0.2243
GLY_3760 -3.53177 0.23729 3.90321 -6e-05 0 0 2.19301 -2.11621 -0 -0 -1.82916 -0.38308 0 0 0 0 0 0.00623 -0.11574 0 0 0 -1.48901 0 0.83697 -0.74658 0.43022 -2.60469
LEU_3761 -6.49601 0.92571 3.52605 -0.47414 0.17271 0.11195 2.71709 -2.44821 -0 -0 -0.44517 0.20198 0 0 0 0 0 0.0087 -0.01923 0.07379 0.30882 0 -0.30907 0 0.18072 -0.6637 0.39207 -2.23593
ILE_3762 -10.2561 1.81482 3.44848 -0.69108 0.664 0.16873 2.13845 -2.98388 -0 -0 0.45815 -0.15898 0 0 0 0 0 0.01467 -0.03589 0.06741 1.16236 0 -0.0306 0 0.73287 2e-05 0.7444 -2.74218
ALA_3763 -3.80359 0.12234 2.03136 -0.02202 0 0 0.83634 -1.66218 -0.03146 -0.16004 0.17471 -0.38913 0 0 0 0 0 0.00839 0.19638 0 0 0 -0.41055 0 1.8394 -0.14213 0.69136 -0.72081
ILE_3764 -5.89757 0.47713 4.86537 -0.4826 0.35564 0.10826 2.89666 -2.71466 -0 -0 -1.72027 0.21346 0 0 0 0 0 0.01 -0.0743 0.03207 0.37099 0 -0.4808 0 0.73287 -0.59745 0.39103 -1.51419
VAL_3765 -3.82235 0.27676 2.87779 -0.3161 0.26 0.07277 1.44873 -1.73122 -0 -0 -0.35838 -0.0889 0 0 0 0 0 0.01069 -0.05371 0.00031 0.04522 0 -0.29657 0 1.9342 -0.31626 0.42173 0.3647
MET_3766 -5.15978 0.22222 3.40582 -0.77283 0.25103 0.39927 1.46638 -1.83586 -0 -0 -0.90877 -0.21572 0 0 0 0 0 0.00762 -0.02419 0.00297 2.75267 0 0.05122 0 0.60916 0.10763 0.26438 0.62324
VAL_3767 -8.43174 1.16275 4.29853 -0.31579 0.23531 0.07288 2.9637 -2.99002 -0.01599 -0.06249 -1.40254 -0.26863 0 0 0 0 0 0.01462 -0.03488 0.04293 0.22574 0 -0.2904 0 1.9342 0.06967 0.44081 -2.35134
THR_3768 -7.48579 0.64149 6.37825 -0.19947 0.13687 0.07297 3.53445 -3.38382 -0 -0 -3.0708 -0.13157 0 0 0 0 0 0.01591 -0.02392 0.02329 0.06749 0 0.06592 2.33921 -1.0874 0.19312 0.53346 -1.38036
ILE_3769 -5.8145 0.42916 4.69333 -0.49807 0.34593 0.09904 2.56676 -2.55566 -0 -0 -2.7838 0.06884 0 0 0 0 0 0.00094 -0.06013 0.04496 0.47708 0 -0.48989 0 0.73287 0.3489 0.39234 -2.00191
MET_3770 -6.75449 0.38992 4.60741 -0.52939 0.24648 0.07117 2.64929 -2.57326 -0 -0 -2.11815 -0.12863 0 0 0 0 0 0.01951 -0.02489 0.03149 2.07788 0 0.05952 0 0.60916 0.21279 0.32136 -0.83284
LEU_3771 -7.25938 0.58829 4.1773 -0.68116 0.21308 0.24042 2.51218 -2.67857 -0 -0 -2.39725 0.11537 0 0 0 0 0 0.02274 0.03147 0.00226 0.90566 0 -0.24565 0 0.18072 0.03843 0.36435 -3.86973
CYS:disulfide_3772 -6.54871 1.17491 5.33328 -0.04961 2e-05 0.03874 2.53506 -2.88905 -0.01599 -0.06249 -1.00058 -0.3628 0 0 0 0 0.22467 0.02183 -0.00427 0.78204 0.86933 0 0.27122 0 3.6196 0.19237 0.95873 5.08828
CYS_3773 -7.3708 0.82186 5.3181 -0.04941 5e-05 0.01725 1.76311 -2.64041 -0 -0 -2.11087 0.04512 0 0 0 0 0 0.02005 -0.03855 0.00032 0.30619 0 0.28271 0 3.6196 0.35326 0.88974 1.22729
MET_3774 -4.36933 0.35084 3.4342 -0.45013 0.2068 0.16797 1.48184 -1.82556 -0 -0 -1.23215 -0.21285 0 0 0 0 0 0.02851 -0.06191 0.27879 2.21578 0 -0.0585 0 0.60916 -0.01536 0.65043 1.19855
THR_3775 -5.45191 0.69388 5.03312 -0.14548 0.04415 0.05082 3.14159 -2.56379 -0 -0 -1.29229 0.01611 0 0 0 0 0 0.03039 0.02314 0.07194 0.26883 0 0.08572 2.27422 -1.0874 -0.04727 0.57999 1.72577
SER_3776 -2.19881 0.31455 2.37466 -0.02642 0 0.04053 0.99662 -1.20119 -0 -0 -0.21065 -1.01825 0 0 0 0 0 0.00666 -0.10736 0.00029 0.20358 0 -0.04035 0.60024 -0.77834 -0.25093 0.64539 -0.64979
CYS_3777 -4.31015 0.5353 1.80517 -0.04482 0.00027 0.01829 0.62055 -1.0216 -0 -0 -0.01114 -0.30441 0 0 0 0 0 0.09441 -0.0828 0.01231 0.37764 0 0.32916 0 3.6196 -0.17624 0.54981 2.01135
CYS:disulfide_3778 -6.28291 1.4105 4.77357 -0.07323 0.01346 0.05016 2.07084 -2.51732 -0 -0 -1.90728 -0.35275 0 0 0 0 0.22467 0.15697 -0.00182 0.97621 0.65708 0 -0.12597 0 3.6196 1.01402 1.39968 5.10548
SER_3779 -3.94439 0.39149 4.86508 -0.03018 0 0.05067 2.89952 -2.27995 -0 -0 -2.27399 -1.0559 0 0 0 0 0 0.02185 -0.02643 0.01697 0.15195 0 -0.33465 0.60347 -0.77834 0.62738 1.17815 0.08271
CYS_3780 -5.37728 0.81455 4.08605 -0.09361 3e-05 0.0437 1.94086 -2.11018 -0 -0 -1.93313 -0.02507 0 0 0 0 0 0.02443 -0.08174 3e-05 0.53349 0 0.36458 0 3.6196 -0.3815 0.26882 1.69362
LEU_3781 -7.03553 0.90069 3.39685 -0.50869 0.24181 0.13127 1.88195 -2.07766 -0 -0 -0.96032 0.20659 0 0 0 0 0 0.01631 0.13666 0.01492 0.29701 0 -0.31401 0 0.18072 -0.30773 0.36494 -3.43422
LYS_3782 -4.41321 0.45078 4.82541 -0.28923 0.0241 0.11754 1.89812 -2.12396 -0 -0 -1.6924 -0.06527 0 0 0 0 0 0.0064 -0.01011 0.02316 1.87955 0 -0.08131 0 -1.5107 -0.25325 0.6274 -0.58699
GLY_3783 -3.50756 0.30841 3.42743 -4e-05 0 0 1.82844 -1.79698 -0 -0 -0.07615 -0.41653 0 0 0 0 0 0.05285 -0.11592 0 0 0 0.43044 0 0.83697 0.04127 0.53497 1.5476
CYS_3784 -7.01202 0.89926 5.14016 -0.0589 0.00335 0.02118 2.17762 -2.58034 -0 -0 -2.26378 -0.11626 0 0 0 0 0 0.11485 -0.00011 0.00094 0.56795 0 0.21566 0 3.6196 -0.0604 0.43694 1.10571
CYS_3785 -5.11678 0.55898 4.08707 -0.0456 0 0.01463 2.28702 -1.9102 -0 -0 -3.1207 -0.61959 0 0 0 0 0 0.03634 0.00375 0.0469 0.33243 0 0.54595 0 3.6196 5.39197 0.64311 6.75487
SER_3786 -0.85337 0.02979 0.83 -0.03196 0.01602 0.03004 0.02889 -0.37847 -0 -0 0.07526 -0.21045 0 0 0 0 0 0.0379 0.00349 0.00397 0.24603 0 0.30345 0.60196 -0.77834 6.06752 0.47313 6.49484
CYS_3787 -3.97229 0.3769 2.88136 -0.17795 0.20254 0.08248 1.86608 -1.3664 -0.01233 -0.09632 -1.9715 -1.9145 0 0 0 0 0 0.04644 0.03268 0.08343 1.30741 0 -0.42914 0 3.6196 1.47979 0.28476 2.32304
GLY_3788 -1.27057 0.19492 1.01414 -0.00029 0 0 0.20732 -0.5522 -0 -0 -0.48113 -0.19131 0 0 0 0 0 0.07681 -0.12173 0 0 0 -0.43018 0 0.83697 1.07924 0.50996 0.87194
SER_3789 -2.20686 0.08209 2.58552 -0.01858 0 0.02932 0.78261 -1.14067 -0.01727 -0.19577 -0.36999 -1.08403 0 0 0 0 0 0.05335 0.0236 0.02526 1.05998 0 -0.42006 0.64575 -0.77834 0.4645 0.51108 0.03149
CYS_3790 -3.90844 0.52183 3.50319 -0.03431 0 0.01086 1.86992 -1.66579 -0.01048 -0.06705 -2.8149 -0.24125 0 0 -0.49945 0 0 0.09009 0.0221 0.13368 0.32394 0 -0.06397 0 3.6196 0.49352 0.64783 1.93091
CYS_3791 -4.24441 0.36634 2.69713 -0.08446 1e-05 0.05869 0.55083 -1.23798 -0 -0 -0.82201 -0.2401 0 0 0 0 0 0.0402 0.00896 0.00024 0.28627 0 -0.3395 0 3.6196 0.06337 0.96121 1.6844
LYS_3792 -5.45913 0.43538 6.36711 -0.30881 0.04119 0.14563 2.24385 -2.54022 -0.04637 -0.24032 -2.93483 0.06473 0 0 -0.60677 0 0 0.02593 -0.01373 0.07864 1.87122 0 -0.06661 0 -1.5107 -0.15647 0.61062 -1.99965
PHE_3793 -2.81683 0.19147 3.24196 -0.97297 0.07176 0.3993 1.20773 -1.50564 -0 -0 -0.3865 0.06421 0 0 0 0 0 0.01108 -0.00326 0.00066 0 1.8555 -0.26181 0 1.0402 0.00831 0.17381 2.31898
ASP_3794 -2.62784 0.1871 2.80619 -0.12383 0.01975 0.38407 0.57256 -1.34793 -0 -0 -0.42602 -0.4312 0 0 0 0 0 0.01589 -0.03011 0.00454 0 2.72006 -0.32595 0 -2.3716 -0.30815 0.17409 -1.10838
GLU_3795 -6.87086 0.46522 6.93045 -0.22237 0.0678 0.37339 2.60569 -2.93009 -0.04682 -0.24872 -2.95675 -0.65557 0 0 -0.60677 0 0 0.01524 0.00124 0.14628 0 2.86178 -0.14365 0 -2.7348 -0.34782 0.48308 -3.81406
ASP_3796 -4.20195 0.21555 5.54873 -0.22282 0.13677 0.70854 2.29254 -2.46022 -0 -0 -0.54716 -1.58342 0 0 -0.39588 0 0 0.00951 -0.08148 0.0319 0 2.06269 -0.75446 0 -2.3716 -0.11261 0.47028 -1.25509
ASP_3797 -2.95696 0.10286 4.67478 -0.10309 0.00459 0.31584 2.17216 -1.94169 -0.0149 -0.09832 -2.05233 -0.43627 0 0 -1.1349 0 0 0.00999 -0.07951 0.00021 0 1.78212 -0.01968 0 -2.3716 -0.3737 0.93707 -1.58334
SER_3798 -1.82846 0.15007 2.70797 -0.0275 0 0.06567 0.86005 -1.12521 -0 -0 -0.30545 -0.05111 0 0 -0.39588 0 0 0.01494 0.00348 0.00111 0.07051 0 -0.50737 0.60006 -0.77834 -0.36209 1.24662 0.33906
GLU_3799 -3.41879 0.45101 4.03172 -0.263 0.02692 0.303 0.87648 -1.5288 -0 -0 -1.60173 -0.15597 0 0 0 -0.48551 0 0.01636 -0.05161 0.0528 0 3.58741 -0.02453 0 -2.7348 -0.43647 1.1495 -0.206
PRO_3800 -3.41247 0.48926 3.21182 -0.18255 0.00061 0.12685 1.56779 -1.26762 -0.00289 -0.03149 -1.35206 0.11928 0 0 0 0 0 0.01523 0.0306 0.00375 0.53406 0 -1.02675 0 -2.4119 -0.51476 0.86244 -3.24079
VAL_3801 -4.48312 0.67905 1.35864 -0.29902 0.20727 0.06263 1.54629 -1.4888 -0.00507 -0.03816 -0.9153 0.27458 0 0 0 0 0 0.01842 0.1641 0.00307 0.04983 0 0.1472 0 1.9342 0.5523 0.32514 0.09324
LEU_3802 -6.68561 0.47177 3.24781 -0.6673 0.45081 0.31616 1.80401 -2.30081 -0 -0 -1.06385 -0.16867 0 0 0 0 0 0.11332 -0.01934 0.11622 1.25952 0 -0.16104 0 0.18072 0.81655 0.4825 -1.80723
LYS_3803 -5.52478 0.36402 5.48227 -0.48905 0.14802 0.29425 1.96854 -2.41815 -0 -0 -0.9496 0.10849 0 0 0 0 0 0.04063 0.0407 0.03241 2.22181 0 -0.06193 0 -1.5107 -0.05994 0.42782 0.1148
GLY_3804 -3.78873 0.14946 5.0141 -4e-05 0 0 2.09272 -2.39282 -0 -0 -2.16776 -0.43056 0 0 0 0 0 0.01604 -0.0478 0 0 0 0.51443 0 0.83697 0.09008 0.24061 0.1267
VAL_3805 -8.06065 1.64256 4.10056 -0.32449 0.28099 0.07284 2.79671 -3.00286 -0.00289 -0.03149 -2.85514 -0.13141 0 0 0 0 0 0.00689 -0.02392 0.01705 0.12479 0 -0.37109 0 1.9342 0.17383 0.51725 -3.13627
LYS_3806 -5.66062 0.20531 5.44066 -0.42187 0.05733 0.24346 2.77869 -2.6316 -0.00507 -0.03816 -3.00108 -0.20238 0 0 0 0 0 0.04849 0.01028 0.02391 2.10006 0 -0.06293 0 -1.5107 -0.22381 0.58413 -2.2659
LEU_3807 -6.51928 0.72532 3.82874 -0.91726 0.60512 0.38721 1.86492 -2.36525 -0.01521 -0.0863 -0.70712 0.05118 0 0 0 0 0 0.04655 0.03436 0.05269 1.93866 0 -0.20608 0 0.18072 -0.20568 0.53572 -0.771
HIS_3808 -6.66416 0.47059 6.09504 -0.43355 0.10594 0.40149 3.19228 -3.16591 -0 -0 -2.90612 -0.54406 0 0 -1.11238 0 0 0.01662 -0.02996 0.02146 0 2.77565 0.06926 0 -0.45461 -0.11208 0.66577 -1.60872
TYR_3809 -6.83115 0.6568 4.28359 -0.95609 0.06454 0.33569 2.14587 -2.41227 -0 -0 -1.44567 -0.24646 0 0 0 0 0 0.00875 0.05547 0.04424 0 1.75238 -0.3092 0.00251 1.2797 -0.02949 0.53301 -1.06778
THR:CtermProteinFull_3810 -4.33787 0.26889 5.53879 -0.27084 0.13728 0.16424 2.17993 -2.41696 -0.01521 -0.0863 -4.41311 0.42639 0 0 -0.46392 0 0 0.03007 0 0.00995 0.05201 0 0 2.27791 -1.0874 0.08191 0.48723 -1.43702
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 471.707 0 0 0 0 0 0 0 0 0 471.707
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 159352 DOMAINID 155587 MODEL 2 SSGCID - BewuG.18655.a Spike variant B.1.1.529 CM
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 941.119 tmscore: 0.79159 7dzwA_201 prob: 100 ident: 95.46
SSBOND     CYS A   15    CYS A  134                                       2.02  
SSBOND     CYS A  129    CYS A  161                                       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                                       2.09  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.06  
SSBOND     CYS A  535    CYS A  587                                       2.02  
SSBOND     CYS A  614    CYS A  646                                       2.03  
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                                       2.08  
SSBOND     CYS A  837    CYS A  848                                       2.06  
SSBOND     CYS A 1029    CYS A 1040                                       2.01  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS B 1285    CYS B 1404                                       2.02  
SSBOND     CYS B 1399    CYS B 1431                                       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                                       2.09  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.06  
SSBOND     CYS B 1805    CYS B 1857                                       2.02  
SSBOND     CYS B 1884    CYS B 1916                                       2.03  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.04  
SSBOND     CYS B 2010    CYS B 2016                                       2.07  
SSBOND     CYS B 2107    CYS B 2118                                       2.06  
SSBOND     CYS B 2299    CYS B 2310                                       2.01  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS C 2555    CYS C 2674                                       2.02  
SSBOND     CYS C 2669    CYS C 2701                                       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                                       2.09  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.06  
SSBOND     CYS C 3075    CYS C 3127                                       2.02  
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                                       2.04  
SSBOND     CYS C 3280    CYS C 3286                                       2.07  
SSBOND     CYS C 3377    CYS C 3388                                       2.09  
SSBOND     CYS C 3569    CYS C 3580                                       2.02  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
ATOM      1  N   MET A   1      16.588 -34.014  49.213  1.00 15.240          N  
ATOM      2  CA  MET A   1      15.542 -34.266  48.230  1.00 15.060          C  
ATOM      3  C   MET A   1      14.602 -33.074  48.125  1.00 14.070          C  
ATOM      4  O   MET A   1      14.079 -32.596  49.130  1.00 13.680          O  
ATOM      5  CB  MET A   1      14.770 -35.536  48.598  1.00 21.160          C  
ATOM      6  CG  MET A   1      13.691 -35.918  47.611  1.00 21.160          C  
ATOM      7  SD  MET A   1      14.333 -36.394  46.016  1.00 21.160          S  
ATOM      8  CE  MET A   1      12.935 -35.964  44.989  1.00 21.160          C  
ATOM      9 1H   MET A   1      16.648 -34.792  49.854  1.00 18.290          H  
ATOM     10 2H   MET A   1      17.473 -33.894  48.742  1.00 18.290          H  
ATOM     11 3H   MET A   1      16.364 -33.171  49.726  1.00 18.290          H  
ATOM     12  HA  MET A   1      16.009 -34.403  47.255  1.00 18.070          H  
ATOM     13 1HB  MET A   1      15.461 -36.374  48.680  1.00 25.390          H  
ATOM     14 2HB  MET A   1      14.296 -35.404  49.572  1.00 25.390          H  
ATOM     15 1HG  MET A   1      13.108 -36.747  48.011  1.00 25.390          H  
ATOM     16 2HG  MET A   1      13.030 -35.090  47.466  1.00 25.390          H  
ATOM     17 1HE  MET A   1      13.162 -36.194  43.948  1.00 25.390          H  
ATOM     18 2HE  MET A   1      12.060 -36.533  45.303  1.00 25.390          H  
ATOM     19 3HE  MET A   1      12.726 -34.898  45.083  1.00 25.390          H  
ATOM     20  N   PHE A   2      14.381 -32.602  46.905  1.00 13.740          N  
ATOM     21  CA  PHE A   2      13.515 -31.452  46.670  1.00 12.910          C  
ATOM     22  C   PHE A   2      12.210 -31.879  46.012  1.00 12.040          C  
ATOM     23  O   PHE A   2      12.215 -32.401  44.896  1.00 11.970          O  
ATOM     24  CB  PHE A   2      14.236 -30.463  45.772  1.00 18.410          C  
ATOM     25  CG  PHE A   2      15.472 -29.880  46.381  1.00 18.410          C  
ATOM     26  CD1 PHE A   2      16.687 -30.545  46.262  1.00 18.410          C  
ATOM     27  CD2 PHE A   2      15.451 -28.669  47.049  1.00 18.410          C  
ATOM     28  CE1 PHE A   2      17.832 -30.010  46.798  1.00 18.410          C  
ATOM     29  CE2 PHE A   2      16.595 -28.142  47.584  1.00 18.410          C  
ATOM     30  CZ  PHE A   2      17.783 -28.810  47.459  1.00 18.410          C  
ATOM     31  H   PHE A   2      14.832 -33.029  46.107  1.00 16.490          H  
ATOM     32  HA  PHE A   2      13.284 -30.978  47.625  1.00 15.490          H  
ATOM     33 1HB  PHE A   2      14.510 -30.949  44.838  1.00 22.090          H  
ATOM     34 2HB  PHE A   2      13.567 -29.658  45.534  1.00 22.090          H  
ATOM     35  HD1 PHE A   2      16.732 -31.491  45.730  1.00 22.090          H  
ATOM     36  HD2 PHE A   2      14.531 -28.128  47.148  1.00 22.090          H  
ATOM     37  HE1 PHE A   2      18.783 -30.535  46.696  1.00 22.090          H  
ATOM     38  HE2 PHE A   2      16.568 -27.192  48.108  1.00 22.090          H  
ATOM     39  HZ  PHE A   2      18.691 -28.384  47.882  1.00 22.090          H  
ATOM     40  N   VAL A   3      11.089 -31.670  46.700  1.00 11.520          N  
ATOM     41  CA  VAL A   3       9.801 -32.127  46.187  1.00 10.830          C  
ATOM     42  C   VAL A   3       8.809 -30.959  46.111  1.00  9.790          C  
ATOM     43  O   VAL A   3       8.654 -30.218  47.077  1.00  9.870          O  
ATOM     44  CB  VAL A   3       9.238 -33.245  47.092  1.00 15.440          C  
ATOM     45  CG1 VAL A   3       7.928 -33.775  46.532  1.00 15.440          C  
ATOM     46  CG2 VAL A   3      10.259 -34.342  47.238  1.00 15.440          C  
ATOM     47  H   VAL A   3      11.141 -31.215  47.605  1.00 13.820          H  
ATOM     48  HA  VAL A   3       9.942 -32.531  45.185  1.00 13.000          H  
ATOM     49  HB  VAL A   3       9.014 -32.826  48.073  1.00 18.530          H  
ATOM     50 1HG1 VAL A   3       7.532 -34.542  47.193  1.00 18.530          H  
ATOM     51 2HG1 VAL A   3       7.222 -32.994  46.449  1.00 18.530          H  
ATOM     52 3HG1 VAL A   3       8.101 -34.203  45.547  1.00 18.530          H  
ATOM     53 1HG2 VAL A   3       9.872 -35.123  47.889  1.00 18.530          H  
ATOM     54 2HG2 VAL A   3      10.481 -34.758  46.261  1.00 18.530          H  
ATOM     55 3HG2 VAL A   3      11.156 -33.931  47.676  1.00 18.530          H  
ATOM     56  N   PHE A   4       8.142 -30.824  44.956  1.00  8.920          N  
ATOM     57  CA  PHE A   4       7.154 -29.764  44.646  1.00  8.070          C  
ATOM     58  C   PHE A   4       7.791 -28.384  44.545  1.00  6.890          C  
ATOM     59  O   PHE A   4       7.131 -27.363  44.743  1.00  6.660          O  
ATOM     60  CB  PHE A   4       6.050 -29.636  45.713  1.00 11.640          C  
ATOM     61  CG  PHE A   4       5.319 -30.883  46.094  1.00 11.640          C  
ATOM     62  CD1 PHE A   4       5.364 -31.332  47.409  1.00 11.640          C  
ATOM     63  CD2 PHE A   4       4.599 -31.616  45.166  1.00 11.640          C  
ATOM     64  CE1 PHE A   4       4.703 -32.480  47.786  1.00 11.640          C  
ATOM     65  CE2 PHE A   4       3.940 -32.768  45.542  1.00 11.640          C  
ATOM     66  CZ  PHE A   4       3.991 -33.199  46.853  1.00 11.640          C  
ATOM     67  H   PHE A   4       8.351 -31.508  44.241  1.00 10.700          H  
ATOM     68  HA  PHE A   4       6.696 -29.995  43.684  1.00  9.680          H  
ATOM     69 1HB  PHE A   4       6.473 -29.202  46.617  1.00 13.970          H  
ATOM     70 2HB  PHE A   4       5.309 -28.924  45.355  1.00 13.970          H  
ATOM     71  HD1 PHE A   4       5.937 -30.761  48.145  1.00 13.970          H  
ATOM     72  HD2 PHE A   4       4.555 -31.277  44.132  1.00 13.970          H  
ATOM     73  HE1 PHE A   4       4.748 -32.820  48.821  1.00 13.970          H  
ATOM     74  HE2 PHE A   4       3.375 -33.339  44.804  1.00 13.970          H  
ATOM     75  HZ  PHE A   4       3.470 -34.108  47.147  1.00 13.970          H  
ATOM     76  N   LEU A   5       9.068 -28.360  44.243  1.00  6.340          N  
ATOM     77  CA  LEU A   5       9.817 -27.135  44.108  1.00  5.180          C  
ATOM     78  C   LEU A   5      10.304 -26.946  42.697  1.00  4.160          C  
ATOM     79  O   LEU A   5      10.460 -27.916  41.958  1.00  4.260          O  
ATOM     80  CB  LEU A   5      10.994 -27.188  45.084  1.00  7.720          C  
ATOM     81  CG  LEU A   5      10.609 -27.378  46.578  1.00  7.720          C  
ATOM     82  CD1 LEU A   5      11.836 -27.616  47.379  1.00  7.720          C  
ATOM     83  CD2 LEU A   5       9.887 -26.140  47.094  1.00  7.720          C  
ATOM     84  H   LEU A   5       9.535 -29.237  44.071  1.00  7.610          H  
ATOM     85  HA  LEU A   5       9.168 -26.294  44.343  1.00  6.220          H  
ATOM     86 1HB  LEU A   5      11.641 -28.013  44.798  1.00  9.260          H  
ATOM     87 2HB  LEU A   5      11.555 -26.262  44.998  1.00  9.260          H  
ATOM     88  HG  LEU A   5       9.966 -28.232  46.683  1.00  9.260          H  
ATOM     89 1HD1 LEU A   5      11.564 -27.754  48.425  1.00  9.260          H  
ATOM     90 2HD1 LEU A   5      12.317 -28.503  47.020  1.00  9.260          H  
ATOM     91 3HD1 LEU A   5      12.496 -26.776  47.289  1.00  9.260          H  
ATOM     92 1HD2 LEU A   5       9.629 -26.288  48.141  1.00  9.260          H  
ATOM     93 2HD2 LEU A   5      10.535 -25.267  47.000  1.00  9.260          H  
ATOM     94 3HD2 LEU A   5       8.972 -25.972  46.529  1.00  9.260          H  
ATOM     95  N   VAL A   6      10.523 -25.693  42.316  1.00  3.730          N  
ATOM     96  CA  VAL A   6      11.169 -25.386  41.057  1.00  3.000          C  
ATOM     97  C   VAL A   6      12.430 -24.587  41.382  1.00  3.040          C  
ATOM     98  O   VAL A   6      13.505 -24.831  40.838  1.00  3.470          O  
ATOM     99  CB  VAL A   6      10.261 -24.590  40.136  1.00  4.490          C  
ATOM    100  CG1 VAL A   6      10.971 -24.289  38.846  1.00  4.490          C  
ATOM    101  CG2 VAL A   6       8.972 -25.361  39.929  1.00  4.490          C  
ATOM    102  H   VAL A   6      10.269 -24.916  42.937  1.00  4.480          H  
ATOM    103  HA  VAL A   6      11.452 -26.313  40.557  1.00  3.600          H  
ATOM    104  HB  VAL A   6      10.065 -23.649  40.581  1.00  5.390          H  
ATOM    105 1HG1 VAL A   6      10.329 -23.696  38.211  1.00  5.390          H  
ATOM    106 2HG1 VAL A   6      11.876 -23.736  39.032  1.00  5.390          H  
ATOM    107 3HG1 VAL A   6      11.206 -25.224  38.349  1.00  5.390          H  
ATOM    108 1HG2 VAL A   6       8.306 -24.813  39.277  1.00  5.390          H  
ATOM    109 2HG2 VAL A   6       9.202 -26.305  39.502  1.00  5.390          H  
ATOM    110 3HG2 VAL A   6       8.481 -25.518  40.886  1.00  5.390          H  
ATOM    111  N   LEU A   7      12.283 -23.603  42.266  1.00  3.060          N  
ATOM    112  CA  LEU A   7      13.361 -22.694  42.619  1.00  3.290          C  
ATOM    113  C   LEU A   7      14.624 -23.320  43.201  1.00  2.600          C  
ATOM    114  O   LEU A   7      15.710 -23.072  42.678  1.00  2.160          O  
ATOM    115  CB  LEU A   7      12.852 -21.699  43.677  1.00  4.510          C  
ATOM    116  CG  LEU A   7      13.890 -20.703  44.291  1.00  4.510          C  
ATOM    117  CD1 LEU A   7      14.438 -19.762  43.212  1.00  4.510          C  
ATOM    118  CD2 LEU A   7      13.213 -19.960  45.422  1.00  4.510          C  
ATOM    119  H   LEU A   7      11.362 -23.439  42.674  1.00  3.670          H  
ATOM    120  HA  LEU A   7      13.624 -22.153  41.719  1.00  3.950          H  
ATOM    121 1HB  LEU A   7      12.057 -21.104  43.224  1.00  5.420          H  
ATOM    122 2HB  LEU A   7      12.409 -22.264  44.497  1.00  5.420          H  
ATOM    123  HG  LEU A   7      14.736 -21.249  44.701  1.00  5.420          H  
ATOM    124 1HD1 LEU A   7      15.153 -19.084  43.665  1.00  5.420          H  
ATOM    125 2HD1 LEU A   7      14.936 -20.333  42.442  1.00  5.420          H  
ATOM    126 3HD1 LEU A   7      13.624 -19.187  42.771  1.00  5.420          H  
ATOM    127 1HD2 LEU A   7      13.922 -19.269  45.882  1.00  5.420          H  
ATOM    128 2HD2 LEU A   7      12.360 -19.406  45.034  1.00  5.420          H  
ATOM    129 3HD2 LEU A   7      12.868 -20.674  46.168  1.00  5.420          H  
ATOM    130  N   LEU A   8      14.475 -24.152  44.239  1.00  3.000          N  
ATOM    131  CA  LEU A   8      15.598 -24.684  45.025  1.00  2.800          C  
ATOM    132  C   LEU A   8      16.416 -25.942  44.600  1.00  3.060          C  
ATOM    133  O   LEU A   8      17.553 -26.059  45.048  1.00  3.200          O  
ATOM    134  CB  LEU A   8      15.078 -24.920  46.437  1.00  4.000          C  
ATOM    135  CG  LEU A   8      14.561 -23.661  47.199  1.00  4.000          C  
ATOM    136  CD1 LEU A   8      13.967 -24.114  48.517  1.00  4.000          C  
ATOM    137  CD2 LEU A   8      15.704 -22.644  47.438  1.00  4.000          C  
ATOM    138  H   LEU A   8      13.530 -24.342  44.543  1.00  3.600          H  
ATOM    139  HA  LEU A   8      16.320 -23.888  45.075  1.00  3.360          H  
ATOM    140 1HB  LEU A   8      14.279 -25.643  46.395  1.00  4.800          H  
ATOM    141 2HB  LEU A   8      15.886 -25.331  47.025  1.00  4.800          H  
ATOM    142  HG  LEU A   8      13.773 -23.181  46.622  1.00  4.800          H  
ATOM    143 1HD1 LEU A   8      13.583 -23.248  49.057  1.00  4.800          H  
ATOM    144 2HD1 LEU A   8      13.153 -24.809  48.337  1.00  4.800          H  
ATOM    145 3HD1 LEU A   8      14.734 -24.603  49.116  1.00  4.800          H  
ATOM    146 1HD2 LEU A   8      15.307 -21.787  47.982  1.00  4.800          H  
ATOM    147 2HD2 LEU A   8      16.493 -23.113  48.027  1.00  4.800          H  
ATOM    148 3HD2 LEU A   8      16.120 -22.292  46.505  1.00  4.800          H  
ATOM    149  N   PRO A   9      15.917 -26.899  43.778  1.00  3.540          N  
ATOM    150  CA  PRO A   9      16.614 -28.132  43.387  1.00  4.280          C  
ATOM    151  C   PRO A   9      17.974 -27.912  42.732  1.00  4.270          C  
ATOM    152  O   PRO A   9      18.824 -28.807  42.739  1.00  4.230          O  
ATOM    153  CB  PRO A   9      15.641 -28.748  42.375  1.00  6.420          C  
ATOM    154  CG  PRO A   9      14.290 -28.206  42.759  1.00  6.420          C  
ATOM    155  CD  PRO A   9      14.556 -26.821  43.274  1.00  6.420          C  
ATOM    156  HA  PRO A   9      16.730 -28.766  44.257  1.00  5.140          H  
ATOM    157 1HB  PRO A   9      15.939 -28.467  41.355  1.00  7.700          H  
ATOM    158 2HB  PRO A   9      15.692 -29.844  42.433  1.00  7.700          H  
ATOM    159 1HG  PRO A   9      13.629 -28.183  41.875  1.00  7.700          H  
ATOM    160 2HG  PRO A   9      13.798 -28.846  43.474  1.00  7.700          H  
ATOM    161 1HD  PRO A   9      14.517 -26.131  42.464  1.00  7.700          H  
ATOM    162 2HD  PRO A   9      13.841 -26.615  44.068  1.00  7.700          H  
ATOM    163  N   LEU A  10      18.153 -26.723  42.161  1.00  4.630          N  
ATOM    164  CA  LEU A  10      19.354 -26.318  41.472  1.00  4.940          C  
ATOM    165  C   LEU A  10      19.819 -24.959  42.000  1.00  4.470          C  
ATOM    166  O   LEU A  10      19.829 -23.963  41.270  1.00  4.950          O  
ATOM    167  CB  LEU A  10      19.064 -26.211  39.972  1.00  6.790          C  
ATOM    168  CG  LEU A  10      18.592 -27.485  39.237  1.00  6.790          C  
ATOM    169  CD1 LEU A  10      18.139 -27.102  37.859  1.00  6.790          C  
ATOM    170  CD2 LEU A  10      19.706 -28.486  39.131  1.00  6.790          C  
ATOM    171  H   LEU A  10      17.408 -26.050  42.230  1.00  5.560          H  
ATOM    172  HA  LEU A  10      20.141 -27.044  41.662  1.00  5.930          H  
ATOM    173 1HB  LEU A  10      18.325 -25.436  39.817  1.00  8.150          H  
ATOM    174 2HB  LEU A  10      19.955 -25.919  39.498  1.00  8.150          H  
ATOM    175  HG  LEU A  10      17.755 -27.925  39.770  1.00  8.150          H  
ATOM    176 1HD1 LEU A  10      17.793 -27.995  37.345  1.00  8.150          H  
ATOM    177 2HD1 LEU A  10      17.328 -26.386  37.925  1.00  8.150          H  
ATOM    178 3HD1 LEU A  10      18.973 -26.658  37.307  1.00  8.150          H  
ATOM    179 1HD2 LEU A  10      19.350 -29.369  38.601  1.00  8.150          H  
ATOM    180 2HD2 LEU A  10      20.523 -28.050  38.586  1.00  8.150          H  
ATOM    181 3HD2 LEU A  10      20.040 -28.779  40.125  1.00  8.150          H  
ATOM    182  N   VAL A  11      20.131 -24.908  43.296  1.00  3.890          N  
ATOM    183  CA  VAL A  11      20.615 -23.700  43.953  1.00  3.950          C  
ATOM    184  C   VAL A  11      21.826 -24.010  44.816  1.00  3.190          C  
ATOM    185  O   VAL A  11      21.819 -24.938  45.625  1.00  3.440          O  
ATOM    186  CB  VAL A  11      19.519 -23.001  44.801  1.00  5.510          C  
ATOM    187  CG1 VAL A  11      20.082 -21.757  45.532  1.00  5.510          C  
ATOM    188  CG2 VAL A  11      18.415 -22.551  43.893  1.00  5.510          C  
ATOM    189  H   VAL A  11      20.086 -25.761  43.849  1.00  4.670          H  
ATOM    190  HA  VAL A  11      20.925 -22.996  43.182  1.00  4.740          H  
ATOM    191  HB  VAL A  11      19.131 -23.700  45.547  1.00  6.610          H  
ATOM    192 1HG1 VAL A  11      19.281 -21.291  46.105  1.00  6.610          H  
ATOM    193 2HG1 VAL A  11      20.880 -22.048  46.214  1.00  6.610          H  
ATOM    194 3HG1 VAL A  11      20.469 -21.043  44.802  1.00  6.610          H  
ATOM    195 1HG2 VAL A  11      17.635 -22.058  44.465  1.00  6.610          H  
ATOM    196 2HG2 VAL A  11      18.808 -21.858  43.152  1.00  6.610          H  
ATOM    197 3HG2 VAL A  11      18.003 -23.409  43.391  1.00  6.610          H  
ATOM    198  N   SER A  12      22.859 -23.218  44.638  1.00  2.720          N  
ATOM    199  CA  SER A  12      24.089 -23.302  45.402  1.00  2.650          C  
ATOM    200  C   SER A  12      24.806 -22.002  45.267  1.00  2.240          C  
ATOM    201  O   SER A  12      24.802 -21.426  44.193  1.00  2.590          O  
ATOM    202  CB  SER A  12      24.995 -24.414  44.936  1.00  3.740          C  
ATOM    203  OG  SER A  12      26.208 -24.382  45.663  1.00  3.740          O  
ATOM    204  H   SER A  12      22.788 -22.497  43.936  1.00  3.260          H  
ATOM    205  HA  SER A  12      23.846 -23.460  46.455  1.00  3.180          H  
ATOM    206 1HB  SER A  12      24.500 -25.374  45.084  1.00  4.490          H  
ATOM    207 2HB  SER A  12      25.197 -24.304  43.870  1.00  4.490          H  
ATOM    208  HG  SER A  12      26.667 -25.204  45.433  1.00  4.490          H  
ATOM    209  N   SER A  13      25.418 -21.535  46.344  1.00  1.760          N  
ATOM    210  CA  SER A  13      26.202 -20.309  46.323  1.00  1.750          C  
ATOM    211  C   SER A  13      27.611 -20.523  45.785  1.00  1.450          C  
ATOM    212  O   SER A  13      28.360 -19.574  45.514  1.00  2.290          O  
ATOM    213  CB  SER A  13      26.269 -19.741  47.729  1.00  2.450          C  
ATOM    214  OG  SER A  13      26.999 -20.589  48.604  1.00  2.450          O  
ATOM    215  H   SER A  13      25.361 -22.050  47.211  1.00  2.110          H  
ATOM    216  HA  SER A  13      25.687 -19.604  45.684  1.00  2.100          H  
ATOM    217 1HB  SER A  13      26.735 -18.756  47.695  1.00  2.940          H  
ATOM    218 2HB  SER A  13      25.256 -19.604  48.106  1.00  2.940          H  
ATOM    219  HG  SER A  13      26.895 -20.194  49.480  1.00  2.940          H  
ATOM    220  N   GLN A  14      27.993 -21.780  45.639  1.00  0.480          N  
ATOM    221  CA  GLN A  14      29.359 -22.077  45.279  1.00  0.500          C  
ATOM    222  C   GLN A  14      29.631 -22.080  43.795  1.00  0.560          C  
ATOM    223  O   GLN A  14      29.864 -23.130  43.202  1.00  1.200          O  
ATOM    224  CB  GLN A  14      29.764 -23.419  45.884  1.00  0.690          C  
ATOM    225  CG  GLN A  14      29.667 -23.431  47.397  1.00  0.690          C  
ATOM    226  CD  GLN A  14      30.618 -22.450  48.018  1.00  0.690          C  
ATOM    227  OE1 GLN A  14      31.838 -22.599  47.909  1.00  0.690          O  
ATOM    228  NE2 GLN A  14      30.074 -21.421  48.663  1.00  0.690          N  
ATOM    229  H   GLN A  14      27.322 -22.530  45.796  1.00  0.580          H  
ATOM    230  HA  GLN A  14      29.995 -21.305  45.711  1.00  0.600          H  
ATOM    231 1HB  GLN A  14      29.123 -24.206  45.492  1.00  0.830          H  
ATOM    232 2HB  GLN A  14      30.790 -23.654  45.602  1.00  0.830          H  
ATOM    233 1HG  GLN A  14      28.656 -23.161  47.696  1.00  0.830          H  
ATOM    234 2HG  GLN A  14      29.913 -24.427  47.762  1.00  0.830          H  
ATOM    235 1HE2 GLN A  14      30.662 -20.731  49.088  1.00  0.830          H  
ATOM    236 2HE2 GLN A  14      29.065 -21.321  48.725  1.00  0.830          H  
ATOM    237  N   CYS A  15      29.607 -20.914  43.185  1.00  0.410          N  
ATOM    238  CA  CYS A  15      29.906 -20.847  41.762  1.00  0.450          C  
ATOM    239  C   CYS A  15      31.386 -20.556  41.562  1.00  0.430          C  
ATOM    240  O   CYS A  15      31.996 -19.821  42.338  1.00  0.640          O  
ATOM    241  CB  CYS A  15      29.078 -19.804  41.033  1.00  0.610          C  
ATOM    242  SG  CYS A  15      29.378 -19.831  39.235  1.00  0.610          S  
ATOM    243  H   CYS A  15      29.373 -20.088  43.729  1.00  0.490          H  
ATOM    244  HA  CYS A  15      29.681 -21.810  41.318  1.00  0.540          H  
ATOM    245 1HB  CYS A  15      28.013 -19.983  41.210  1.00  0.740          H  
ATOM    246 2HB  CYS A  15      29.317 -18.812  41.411  1.00  0.740          H  
ATOM    247  N   VAL A  16      31.973 -21.164  40.551  1.00  0.280          N  
ATOM    248  CA  VAL A  16      33.387 -21.000  40.286  1.00  0.330          C  
ATOM    249  C   VAL A  16      33.650 -20.298  38.972  1.00  0.270          C  
ATOM    250  O   VAL A  16      33.058 -20.621  37.952  1.00  0.320          O  
ATOM    251  CB  VAL A  16      34.081 -22.394  40.315  1.00  0.440          C  
ATOM    252  CG1 VAL A  16      33.471 -23.339  39.315  1.00  0.440          C  
ATOM    253  CG2 VAL A  16      35.532 -22.269  39.994  1.00  0.440          C  
ATOM    254  H   VAL A  16      31.401 -21.725  39.940  1.00  0.340          H  
ATOM    255  HA  VAL A  16      33.817 -20.394  41.082  1.00  0.400          H  
ATOM    256  HB  VAL A  16      33.954 -22.818  41.310  1.00  0.530          H  
ATOM    257 1HG1 VAL A  16      33.968 -24.300  39.372  1.00  0.530          H  
ATOM    258 2HG1 VAL A  16      32.439 -23.462  39.522  1.00  0.530          H  
ATOM    259 3HG1 VAL A  16      33.598 -22.950  38.324  1.00  0.530          H  
ATOM    260 1HG2 VAL A  16      35.996 -23.236  40.039  1.00  0.530          H  
ATOM    261 2HG2 VAL A  16      35.665 -21.875  38.997  1.00  0.530          H  
ATOM    262 3HG2 VAL A  16      36.016 -21.610  40.711  1.00  0.530          H  
ATOM    263  N   ASN A  17      34.557 -19.339  39.005  1.00  0.300          N  
ATOM    264  CA  ASN A  17      34.925 -18.664  37.775  1.00  0.320          C  
ATOM    265  C   ASN A  17      35.937 -19.550  37.068  1.00  0.320          C  
ATOM    266  O   ASN A  17      36.872 -20.048  37.700  1.00  0.400          O  
ATOM    267  CB  ASN A  17      35.488 -17.295  38.070  1.00  0.440          C  
ATOM    268  CG  ASN A  17      34.466 -16.400  38.719  1.00  0.440          C  
ATOM    269  OD1 ASN A  17      33.284 -16.344  38.355  1.00  0.440          O  
ATOM    270  ND2 ASN A  17      34.918 -15.686  39.713  1.00  0.440          N  
ATOM    271  H   ASN A  17      34.981 -19.100  39.889  1.00  0.360          H  
ATOM    272  HA  ASN A  17      34.055 -18.577  37.130  1.00  0.380          H  
ATOM    273 1HB  ASN A  17      36.354 -17.388  38.725  1.00  0.530          H  
ATOM    274 2HB  ASN A  17      35.826 -16.837  37.138  1.00  0.530          H  
ATOM    275 1HD2 ASN A  17      34.307 -15.068  40.207  1.00  0.530          H  
ATOM    276 2HD2 ASN A  17      35.879 -15.754  39.986  1.00  0.530          H  
ATOM    277  N   LEU A  18      35.811 -19.680  35.750  1.00  0.310          N  
ATOM    278  CA  LEU A  18      36.755 -20.498  34.993  1.00  0.320          C  
ATOM    279  C   LEU A  18      37.784 -19.610  34.346  1.00  0.330          C  
ATOM    280  O   LEU A  18      37.465 -18.575  33.765  1.00  0.380          O  
ATOM    281  CB  LEU A  18      36.009 -21.346  33.970  1.00  0.440          C  
ATOM    282  CG  LEU A  18      35.535 -22.707  34.466  1.00  0.440          C  
ATOM    283  CD1 LEU A  18      34.782 -22.614  35.765  1.00  0.440          C  
ATOM    284  CD2 LEU A  18      34.630 -23.292  33.450  1.00  0.440          C  
ATOM    285  H   LEU A  18      35.032 -19.230  35.249  1.00  0.370          H  
ATOM    286  HA  LEU A  18      37.279 -21.163  35.670  1.00  0.380          H  
ATOM    287 1HB  LEU A  18      35.130 -20.787  33.640  1.00  0.530          H  
ATOM    288 2HB  LEU A  18      36.657 -21.506  33.111  1.00  0.530          H  
ATOM    289  HG  LEU A  18      36.389 -23.334  34.617  1.00  0.530          H  
ATOM    290 1HD1 LEU A  18      34.460 -23.611  36.059  1.00  0.530          H  
ATOM    291 2HD1 LEU A  18      35.400 -22.219  36.548  1.00  0.530          H  
ATOM    292 3HD1 LEU A  18      33.922 -21.971  35.628  1.00  0.530          H  
ATOM    293 1HD2 LEU A  18      34.309 -24.261  33.809  1.00  0.530          H  
ATOM    294 2HD2 LEU A  18      33.759 -22.645  33.317  1.00  0.530          H  
ATOM    295 3HD2 LEU A  18      35.152 -23.404  32.503  1.00  0.530          H  
ATOM    296  N   THR A  19      39.046 -20.020  34.482  1.00  0.310          N  
ATOM    297  CA  THR A  19      40.156 -19.184  34.041  1.00  0.340          C  
ATOM    298  C   THR A  19      41.091 -19.725  32.951  1.00  0.400          C  
ATOM    299  O   THR A  19      42.193 -19.204  32.797  1.00  0.590          O  
ATOM    300  CB  THR A  19      41.033 -18.825  35.260  1.00  0.460          C  
ATOM    301  OG1 THR A  19      41.541 -20.025  35.861  1.00  0.460          O  
ATOM    302  CG2 THR A  19      40.174 -18.084  36.298  1.00  0.460          C  
ATOM    303  H   THR A  19      39.245 -20.913  34.947  1.00  0.370          H  
ATOM    304  HA  THR A  19      39.733 -18.258  33.661  1.00  0.410          H  
ATOM    305  HB  THR A  19      41.862 -18.191  34.952  1.00  0.560          H  
ATOM    306  HG1 THR A  19      42.207 -20.409  35.278  1.00  0.560          H  
ATOM    307 1HG2 THR A  19      40.789 -17.833  37.160  1.00  0.560          H  
ATOM    308 2HG2 THR A  19      39.778 -17.172  35.855  1.00  0.560          H  
ATOM    309 3HG2 THR A  19      39.348 -18.716  36.623  1.00  0.560          H  
ATOM    310  N   THR A  20      40.687 -20.728  32.177  1.00  0.570          N  
ATOM    311  CA  THR A  20      41.574 -21.288  31.151  1.00  0.620          C  
ATOM    312  C   THR A  20      41.170 -20.994  29.707  1.00  0.620          C  
ATOM    313  O   THR A  20      41.545 -21.726  28.796  1.00  0.700          O  
ATOM    314  CB  THR A  20      41.730 -22.802  31.346  1.00  0.850          C  
ATOM    315  OG1 THR A  20      40.430 -23.431  31.352  1.00  0.850          O  
ATOM    316  CG2 THR A  20      42.442 -23.059  32.647  1.00  0.850          C  
ATOM    317  H   THR A  20      39.778 -21.152  32.302  1.00  0.680          H  
ATOM    318  HA  THR A  20      42.562 -20.851  31.292  1.00  0.740          H  
ATOM    319  HB  THR A  20      42.318 -23.219  30.528  1.00  1.020          H  
ATOM    320  HG1 THR A  20      40.540 -24.393  31.293  1.00  1.020          H  
ATOM    321 1HG2 THR A  20      42.561 -24.131  32.781  1.00  1.020          H  
ATOM    322 2HG2 THR A  20      43.421 -22.584  32.623  1.00  1.020          H  
ATOM    323 3HG2 THR A  20      41.864 -22.644  33.468  1.00  1.020          H  
ATOM    324  N   ARG A  21      40.397 -19.937  29.495  1.00  0.850          N  
ATOM    325  CA  ARG A  21      39.969 -19.560  28.150  1.00  0.850          C  
ATOM    326  C   ARG A  21      40.981 -18.703  27.388  1.00  0.890          C  
ATOM    327  O   ARG A  21      41.709 -17.896  27.971  1.00  0.950          O  
ATOM    328  CB  ARG A  21      38.697 -18.733  28.194  1.00  1.190          C  
ATOM    329  CG  ARG A  21      37.437 -19.391  28.708  1.00  1.190          C  
ATOM    330  CD  ARG A  21      36.339 -18.388  28.650  1.00  1.190          C  
ATOM    331  NE  ARG A  21      35.036 -18.889  29.043  1.00  1.190          N  
ATOM    332  CZ  ARG A  21      34.562 -18.950  30.300  1.00  1.190          C  
ATOM    333  NH1 ARG A  21      35.293 -18.606  31.346  1.00  1.190          N  
ATOM    334  NH2 ARG A  21      33.324 -19.338  30.469  1.00  1.190          N  
ATOM    335  H   ARG A  21      40.126 -19.377  30.289  1.00  1.020          H  
ATOM    336  HA  ARG A  21      39.791 -20.474  27.578  1.00  1.020          H  
ATOM    337 1HB  ARG A  21      38.875 -17.853  28.811  1.00  1.430          H  
ATOM    338 2HB  ARG A  21      38.483 -18.373  27.184  1.00  1.430          H  
ATOM    339 1HG  ARG A  21      37.175 -20.243  28.079  1.00  1.430          H  
ATOM    340 2HG  ARG A  21      37.576 -19.720  29.737  1.00  1.430          H  
ATOM    341 1HD  ARG A  21      36.588 -17.544  29.290  1.00  1.430          H  
ATOM    342 2HD  ARG A  21      36.254 -18.030  27.621  1.00  1.430          H  
ATOM    343  HE  ARG A  21      34.369 -19.138  28.299  1.00  1.430          H  
ATOM    344 1HH1 ARG A  21      36.243 -18.294  31.239  1.00  1.430          H  
ATOM    345 2HH1 ARG A  21      34.865 -18.637  32.294  1.00  1.430          H  
ATOM    346 1HH2 ARG A  21      32.759 -19.569  29.662  1.00  1.430          H  
ATOM    347 2HH2 ARG A  21      32.911 -19.331  31.417  1.00  1.430          H  
ATOM    348  N   THR A  22      40.943 -18.815  26.064  1.00  0.940          N  
ATOM    349  CA  THR A  22      41.697 -17.940  25.173  1.00  1.010          C  
ATOM    350  C   THR A  22      40.801 -16.813  24.747  1.00  1.030          C  
ATOM    351  O   THR A  22      39.638 -17.046  24.402  1.00  0.980          O  
ATOM    352  CB  THR A  22      42.234 -18.654  23.929  1.00  1.390          C  
ATOM    353  OG1 THR A  22      43.123 -19.638  24.336  1.00  1.390          O  
ATOM    354  CG2 THR A  22      42.974 -17.677  23.010  1.00  1.390          C  
ATOM    355  H   THR A  22      40.351 -19.525  25.659  1.00  1.130          H  
ATOM    356  HA  THR A  22      42.543 -17.523  25.719  1.00  1.210          H  
ATOM    357  HB  THR A  22      41.410 -19.118  23.384  1.00  1.660          H  
ATOM    358  HG1 THR A  22      42.627 -20.372  24.759  1.00  1.660          H  
ATOM    359 1HG2 THR A  22      43.356 -18.226  22.153  1.00  1.660          H  
ATOM    360 2HG2 THR A  22      42.313 -16.896  22.659  1.00  1.660          H  
ATOM    361 3HG2 THR A  22      43.803 -17.230  23.551  1.00  1.660          H  
ATOM    362  N   GLN A  23      41.325 -15.592  24.787  1.00  1.130          N  
ATOM    363  CA  GLN A  23      40.542 -14.443  24.379  1.00  1.150          C  
ATOM    364  C   GLN A  23      40.529 -14.304  22.859  1.00  1.110          C  
ATOM    365  O   GLN A  23      41.532 -13.919  22.261  1.00  1.080          O  
ATOM    366  CB  GLN A  23      41.094 -13.156  24.985  1.00  1.600          C  
ATOM    367  CG  GLN A  23      40.237 -11.923  24.696  1.00  1.600          C  
ATOM    368  CD  GLN A  23      38.884 -11.937  25.467  1.00  1.600          C  
ATOM    369  OE1 GLN A  23      37.980 -12.786  25.331  1.00  1.600          O  
ATOM    370  NE2 GLN A  23      38.750 -10.933  26.318  1.00  1.600          N  
ATOM    371  H   GLN A  23      42.280 -15.476  25.097  1.00  1.360          H  
ATOM    372  HA  GLN A  23      39.541 -14.577  24.727  1.00  1.380          H  
ATOM    373 1HB  GLN A  23      41.172 -13.269  26.066  1.00  1.920          H  
ATOM    374 2HB  GLN A  23      42.096 -12.970  24.599  1.00  1.920          H  
ATOM    375 1HG  GLN A  23      40.792 -11.040  25.007  1.00  1.920          H  
ATOM    376 2HG  GLN A  23      40.022 -11.865  23.628  1.00  1.920          H  
ATOM    377 1HE2 GLN A  23      37.915 -10.844  26.866  1.00  1.920          H  
ATOM    378 2HE2 GLN A  23      39.481 -10.255  26.418  1.00  1.920          H  
ATOM    379  N   LEU A  24      39.406 -14.631  22.245  1.00  1.210          N  
ATOM    380  CA  LEU A  24      39.256 -14.592  20.803  1.00  1.210          C  
ATOM    381  C   LEU A  24      38.204 -13.540  20.450  1.00  1.200          C  
ATOM    382  O   LEU A  24      37.309 -13.301  21.257  1.00  1.300          O  
ATOM    383  CB  LEU A  24      38.862 -15.989  20.290  1.00  1.690          C  
ATOM    384  CG  LEU A  24      39.869 -17.143  20.626  1.00  1.690          C  
ATOM    385  CD1 LEU A  24      39.303 -18.475  20.171  1.00  1.690          C  
ATOM    386  CD2 LEU A  24      41.210 -16.888  19.936  1.00  1.690          C  
ATOM    387  H   LEU A  24      38.627 -14.928  22.814  1.00  1.450          H  
ATOM    388  HA  LEU A  24      40.206 -14.299  20.380  1.00  1.450          H  
ATOM    389 1HB  LEU A  24      37.904 -16.247  20.729  1.00  2.030          H  
ATOM    390 2HB  LEU A  24      38.730 -15.960  19.214  1.00  2.030          H  
ATOM    391  HG  LEU A  24      40.016 -17.192  21.704  1.00  2.030          H  
ATOM    392 1HD1 LEU A  24      40.007 -19.270  20.421  1.00  2.030          H  
ATOM    393 2HD1 LEU A  24      38.366 -18.673  20.657  1.00  2.030          H  
ATOM    394 3HD1 LEU A  24      39.148 -18.456  19.093  1.00  2.030          H  
ATOM    395 1HD2 LEU A  24      41.894 -17.698  20.176  1.00  2.030          H  
ATOM    396 2HD2 LEU A  24      41.065 -16.848  18.857  1.00  2.030          H  
ATOM    397 3HD2 LEU A  24      41.645 -15.954  20.276  1.00  2.030          H  
ATOM    398  N   PRO A  25      38.302 -12.870  19.289  1.00  1.180          N  
ATOM    399  CA  PRO A  25      37.342 -11.901  18.788  1.00  1.170          C  
ATOM    400  C   PRO A  25      36.056 -12.602  18.358  1.00  0.930          C  
ATOM    401  O   PRO A  25      36.105 -13.791  18.040  1.00  0.800          O  
ATOM    402  CB  PRO A  25      38.081 -11.286  17.592  1.00  1.750          C  
ATOM    403  CG  PRO A  25      39.030 -12.372  17.130  1.00  1.750          C  
ATOM    404  CD  PRO A  25      39.460 -13.086  18.393  1.00  1.750          C  
ATOM    405  HA  PRO A  25      37.167 -11.162  19.582  1.00  1.400          H  
ATOM    406 1HB  PRO A  25      37.354 -11.011  16.805  1.00  2.110          H  
ATOM    407 2HB  PRO A  25      38.592 -10.361  17.895  1.00  2.110          H  
ATOM    408 1HG  PRO A  25      38.508 -13.044  16.427  1.00  2.110          H  
ATOM    409 2HG  PRO A  25      39.876 -11.931  16.577  1.00  2.110          H  
ATOM    410 1HD  PRO A  25      39.603 -14.144  18.159  1.00  2.110          H  
ATOM    411 2HD  PRO A  25      40.370 -12.619  18.808  1.00  2.110          H  
ATOM    412  N   PRO A  26      34.911 -11.903  18.332  1.00  0.960          N  
ATOM    413  CA  PRO A  26      33.637 -12.387  17.838  1.00  0.810          C  
ATOM    414  C   PRO A  26      33.684 -12.518  16.331  1.00  0.680          C  
ATOM    415  O   PRO A  26      34.464 -11.824  15.674  1.00  0.870          O  
ATOM    416  CB  PRO A  26      32.660 -11.294  18.277  1.00  1.220          C  
ATOM    417  CG  PRO A  26      33.509 -10.040  18.354  1.00  1.220          C  
ATOM    418  CD  PRO A  26      34.878 -10.514  18.821  1.00  1.220          C  
ATOM    419  HA  PRO A  26      33.401 -13.355  18.309  1.00  0.970          H  
ATOM    420 1HB  PRO A  26      31.847 -11.209  17.529  1.00  1.460          H  
ATOM    421 2HB  PRO A  26      32.187 -11.568  19.229  1.00  1.460          H  
ATOM    422 1HG  PRO A  26      33.553  -9.560  17.363  1.00  1.460          H  
ATOM    423 2HG  PRO A  26      33.049  -9.309  19.035  1.00  1.460          H  
ATOM    424 1HD  PRO A  26      35.646  -9.902  18.333  1.00  1.460          H  
ATOM    425 2HD  PRO A  26      34.947 -10.485  19.920  1.00  1.460          H  
ATOM    426  N   ALA A  27      32.827 -13.367  15.780  1.00  0.470          N  
ATOM    427  CA  ALA A  27      32.704 -13.523  14.339  1.00  0.400          C  
ATOM    428  C   ALA A  27      31.312 -13.106  13.928  1.00  0.420          C  
ATOM    429  O   ALA A  27      30.430 -13.052  14.778  1.00  0.450          O  
ATOM    430  CB  ALA A  27      32.992 -14.960  13.940  1.00  0.590          C  
ATOM    431  H   ALA A  27      32.213 -13.947  16.367  1.00  0.560          H  
ATOM    432  HA  ALA A  27      33.414 -12.860  13.847  1.00  0.480          H  
ATOM    433 1HB  ALA A  27      32.898 -15.068  12.863  1.00  0.710          H  
ATOM    434 2HB  ALA A  27      34.006 -15.219  14.245  1.00  0.710          H  
ATOM    435 3HB  ALA A  27      32.295 -15.622  14.437  1.00  0.710          H  
ATOM    436  N   TYR A  28      31.112 -12.770  12.657  1.00  0.420          N  
ATOM    437  CA  TYR A  28      29.784 -12.360  12.202  1.00  0.430          C  
ATOM    438  C   TYR A  28      29.365 -13.113  10.943  1.00  0.440          C  
ATOM    439  O   TYR A  28      30.220 -13.493  10.136  1.00  0.460          O  
ATOM    440  CB  TYR A  28      29.798 -10.845  11.977  1.00  0.600          C  
ATOM    441  CG  TYR A  28      30.160 -10.091  13.256  1.00  0.600          C  
ATOM    442  CD1 TYR A  28      31.502  -9.849  13.577  1.00  0.600          C  
ATOM    443  CD2 TYR A  28      29.173  -9.669  14.114  1.00  0.600          C  
ATOM    444  CE1 TYR A  28      31.829  -9.203  14.747  1.00  0.600          C  
ATOM    445  CE2 TYR A  28      29.510  -9.017  15.277  1.00  0.600          C  
ATOM    446  CZ  TYR A  28      30.820  -8.788  15.597  1.00  0.600          C  
ATOM    447  OH  TYR A  28      31.122  -8.148  16.778  1.00  0.600          O  
ATOM    448  H   TYR A  28      31.875 -12.810  11.995  1.00  0.500          H  
ATOM    449  HA  TYR A  28      29.056 -12.593  12.977  1.00  0.520          H  
ATOM    450 1HB  TYR A  28      30.516 -10.586  11.200  1.00  0.720          H  
ATOM    451 2HB  TYR A  28      28.810 -10.515  11.649  1.00  0.720          H  
ATOM    452  HD1 TYR A  28      32.293 -10.184  12.907  1.00  0.720          H  
ATOM    453  HD2 TYR A  28      28.124  -9.854  13.879  1.00  0.720          H  
ATOM    454  HE1 TYR A  28      32.874  -9.027  15.000  1.00  0.720          H  
ATOM    455  HE2 TYR A  28      28.731  -8.687  15.955  1.00  0.720          H  
ATOM    456  HH  TYR A  28      30.315  -8.053  17.298  1.00  0.720          H  
ATOM    457  N   THR A  29      28.051 -13.312  10.774  1.00  0.440          N  
ATOM    458  CA  THR A  29      27.494 -13.966   9.591  1.00  0.440          C  
ATOM    459  C   THR A  29      26.234 -13.360   8.967  1.00  0.440          C  
ATOM    460  O   THR A  29      25.720 -12.323   9.396  1.00  0.540          O  
ATOM    461  CB  THR A  29      27.201 -15.429   9.871  1.00  0.620          C  
ATOM    462  OG1 THR A  29      26.895 -16.050   8.636  1.00  0.620          O  
ATOM    463  CG2 THR A  29      26.019 -15.617  10.852  1.00  0.620          C  
ATOM    464  H   THR A  29      27.422 -12.999  11.509  1.00  0.530          H  
ATOM    465  HA  THR A  29      28.266 -13.944   8.822  1.00  0.530          H  
ATOM    466  HB  THR A  29      28.097 -15.891  10.292  1.00  0.740          H  
ATOM    467  HG1 THR A  29      27.154 -16.978   8.716  1.00  0.740          H  
ATOM    468 1HG2 THR A  29      25.860 -16.688  11.006  1.00  0.740          H  
ATOM    469 2HG2 THR A  29      26.253 -15.142  11.804  1.00  0.740          H  
ATOM    470 3HG2 THR A  29      25.116 -15.181  10.438  1.00  0.740          H  
ATOM    471  N   ASN A  30      25.773 -14.046   7.912  1.00  0.460          N  
ATOM    472  CA  ASN A  30      24.612 -13.769   7.058  1.00  0.510          C  
ATOM    473  C   ASN A  30      23.378 -14.589   7.462  1.00  0.520          C  
ATOM    474  O   ASN A  30      23.395 -15.816   7.379  1.00  0.640          O  
ATOM    475  CB  ASN A  30      24.997 -14.049   5.607  1.00  0.690          C  
ATOM    476  CG  ASN A  30      23.952 -13.695   4.558  1.00  0.690          C  
ATOM    477  OD1 ASN A  30      22.736 -13.644   4.788  1.00  0.690          O  
ATOM    478  ND2 ASN A  30      24.444 -13.449   3.361  1.00  0.690          N  
ATOM    479  H   ASN A  30      26.303 -14.886   7.696  1.00  0.550          H  
ATOM    480  HA  ASN A  30      24.347 -12.713   7.166  1.00  0.610          H  
ATOM    481 1HB  ASN A  30      25.909 -13.499   5.376  1.00  0.830          H  
ATOM    482 2HB  ASN A  30      25.234 -15.106   5.509  1.00  0.830          H  
ATOM    483 1HD2 ASN A  30      23.836 -13.214   2.603  1.00  0.830          H  
ATOM    484 2HD2 ASN A  30      25.432 -13.503   3.205  1.00  0.830          H  
ATOM    485  N   SER A  31      22.323 -13.925   7.929  1.00  0.510          N  
ATOM    486  CA  SER A  31      21.102 -14.589   8.393  1.00  0.590          C  
ATOM    487  C   SER A  31      20.216 -15.144   7.277  1.00  0.610          C  
ATOM    488  O   SER A  31      19.207 -15.797   7.555  1.00  1.160          O  
ATOM    489  CB  SER A  31      20.261 -13.627   9.179  1.00  0.790          C  
ATOM    490  OG  SER A  31      19.711 -12.646   8.367  1.00  0.790          O  
ATOM    491  H   SER A  31      22.372 -12.902   8.025  1.00  0.610          H  
ATOM    492  HA  SER A  31      21.396 -15.415   9.040  1.00  0.710          H  
ATOM    493 1HB  SER A  31      19.478 -14.166   9.682  1.00  0.950          H  
ATOM    494 2HB  SER A  31      20.861 -13.160   9.903  1.00  0.950          H  
ATOM    495  HG  SER A  31      19.484 -11.917   8.983  1.00  0.950          H  
ATOM    496  N   PHE A  32      20.535 -14.835   6.032  1.00  0.710          N  
ATOM    497  CA  PHE A  32      19.756 -15.252   4.874  1.00  0.620          C  
ATOM    498  C   PHE A  32      18.256 -15.069   5.065  1.00  0.640          C  
ATOM    499  O   PHE A  32      17.765 -13.944   5.115  1.00  0.690          O  
ATOM    500  CB  PHE A  32      20.072 -16.693   4.499  1.00  0.900          C  
ATOM    501  CG  PHE A  32      21.426 -16.848   3.961  1.00  0.900          C  
ATOM    502  CD1 PHE A  32      22.457 -17.231   4.764  1.00  0.900          C  
ATOM    503  CD2 PHE A  32      21.673 -16.604   2.638  1.00  0.900          C  
ATOM    504  CE1 PHE A  32      23.720 -17.368   4.266  1.00  0.900          C  
ATOM    505  CE2 PHE A  32      22.933 -16.737   2.121  1.00  0.900          C  
ATOM    506  CZ  PHE A  32      23.964 -17.120   2.941  1.00  0.900          C  
ATOM    507  H   PHE A  32      21.394 -14.311   5.867  1.00  0.850          H  
ATOM    508  HA  PHE A  32      20.063 -14.636   4.037  1.00  0.740          H  
ATOM    509 1HB  PHE A  32      19.978 -17.338   5.375  1.00  1.080          H  
ATOM    510 2HB  PHE A  32      19.369 -17.036   3.738  1.00  1.080          H  
ATOM    511  HD1 PHE A  32      22.272 -17.426   5.825  1.00  1.080          H  
ATOM    512  HD2 PHE A  32      20.849 -16.309   1.997  1.00  1.080          H  
ATOM    513  HE1 PHE A  32      24.528 -17.672   4.934  1.00  1.080          H  
ATOM    514  HE2 PHE A  32      23.117 -16.545   1.064  1.00  1.080          H  
ATOM    515  HZ  PHE A  32      24.969 -17.229   2.541  1.00  1.080          H  
ATOM    516  N   THR A  33      17.519 -16.173   5.170  1.00  0.630          N  
ATOM    517  CA  THR A  33      16.065 -16.158   5.263  1.00  0.640          C  
ATOM    518  C   THR A  33      15.507 -16.780   6.558  1.00  0.600          C  
ATOM    519  O   THR A  33      14.364 -17.237   6.600  1.00  0.610          O  
ATOM    520  CB  THR A  33      15.496 -16.838   4.009  1.00  0.890          C  
ATOM    521  OG1 THR A  33      16.056 -18.170   3.869  1.00  0.890          O  
ATOM    522  CG2 THR A  33      15.872 -16.014   2.777  1.00  0.890          C  
ATOM    523  H   THR A  33      17.960 -17.076   5.163  1.00  0.760          H  
ATOM    524  HA  THR A  33      15.746 -15.126   5.239  1.00  0.770          H  
ATOM    525  HB  THR A  33      14.423 -16.905   4.087  1.00  1.070          H  
ATOM    526  HG1 THR A  33      15.747 -18.801   4.566  1.00  1.070          H  
ATOM    527 1HG2 THR A  33      15.468 -16.494   1.889  1.00  1.070          H  
ATOM    528 2HG2 THR A  33      15.459 -15.020   2.877  1.00  1.070          H  
ATOM    529 3HG2 THR A  33      16.954 -15.947   2.682  1.00  1.070          H  
ATOM    530  N   ARG A  34      16.342 -16.831   7.597  1.00  0.550          N  
ATOM    531  CA  ARG A  34      16.046 -17.403   8.922  1.00  0.500          C  
ATOM    532  C   ARG A  34      15.241 -16.440   9.830  1.00  0.470          C  
ATOM    533  O   ARG A  34      15.106 -15.258   9.524  1.00  0.440          O  
ATOM    534  CB  ARG A  34      17.362 -17.776   9.614  1.00  0.720          C  
ATOM    535  CG  ARG A  34      18.259 -18.856   8.897  1.00  0.720          C  
ATOM    536  CD  ARG A  34      17.750 -20.247   9.129  1.00  0.720          C  
ATOM    537  NE  ARG A  34      18.603 -21.314   8.549  1.00  0.720          N  
ATOM    538  CZ  ARG A  34      18.353 -22.632   8.669  1.00  0.720          C  
ATOM    539  NH1 ARG A  34      17.305 -23.086   9.343  1.00  0.720          N  
ATOM    540  NH2 ARG A  34      19.179 -23.460   8.099  1.00  0.720          N  
ATOM    541  H   ARG A  34      17.271 -16.419   7.466  1.00  0.660          H  
ATOM    542  HA  ARG A  34      15.459 -18.310   8.777  1.00  0.600          H  
ATOM    543 1HB  ARG A  34      17.965 -16.878   9.747  1.00  0.860          H  
ATOM    544 2HB  ARG A  34      17.135 -18.159  10.596  1.00  0.860          H  
ATOM    545 1HG  ARG A  34      18.264 -18.668   7.823  1.00  0.860          H  
ATOM    546 2HG  ARG A  34      19.280 -18.797   9.280  1.00  0.860          H  
ATOM    547 1HD  ARG A  34      17.708 -20.407  10.200  1.00  0.860          H  
ATOM    548 2HD  ARG A  34      16.750 -20.345   8.707  1.00  0.860          H  
ATOM    549  HE  ARG A  34      19.447 -21.072   7.996  1.00  0.860          H  
ATOM    550 1HH1 ARG A  34      16.656 -22.439   9.817  1.00  0.860          H  
ATOM    551 2HH1 ARG A  34      17.138 -24.078   9.402  1.00  0.860          H  
ATOM    552 1HH2 ARG A  34      19.974 -23.062   7.592  1.00  0.860          H  
ATOM    553 2HH2 ARG A  34      19.041 -24.453   8.154  1.00  0.860          H  
ATOM    554  N   GLY A  35      14.676 -16.945  10.946  1.00  0.470          N  
ATOM    555  CA  GLY A  35      13.997 -16.061  11.926  1.00  0.430          C  
ATOM    556  C   GLY A  35      12.509 -15.730  11.722  1.00  0.430          C  
ATOM    557  O   GLY A  35      11.963 -14.864  12.415  1.00  0.430          O  
ATOM    558  H   GLY A  35      14.791 -17.943  11.186  1.00  0.560          H  
ATOM    559 1HA  GLY A  35      14.085 -16.531  12.901  1.00  0.520          H  
ATOM    560 2HA  GLY A  35      14.558 -15.134  11.998  1.00  0.520          H  
ATOM    561  N   VAL A  36      11.876 -16.383  10.761  1.00  0.400          N  
ATOM    562  CA  VAL A  36      10.452 -16.215  10.461  1.00  0.380          C  
ATOM    563  C   VAL A  36       9.638 -17.132  11.354  1.00  0.390          C  
ATOM    564  O   VAL A  36      10.068 -18.229  11.696  1.00  0.400          O  
ATOM    565  CB  VAL A  36      10.139 -16.400   8.960  1.00  0.540          C  
ATOM    566  CG1 VAL A  36       8.601 -16.396   8.679  1.00  0.540          C  
ATOM    567  CG2 VAL A  36      10.779 -15.220   8.230  1.00  0.540          C  
ATOM    568  H   VAL A  36      12.426 -17.048  10.232  1.00  0.480          H  
ATOM    569  HA  VAL A  36      10.173 -15.189  10.707  1.00  0.460          H  
ATOM    570  HB  VAL A  36      10.556 -17.349   8.604  1.00  0.650          H  
ATOM    571 1HG1 VAL A  36       8.431 -16.490   7.617  1.00  0.650          H  
ATOM    572 2HG1 VAL A  36       8.115 -17.230   9.186  1.00  0.650          H  
ATOM    573 3HG1 VAL A  36       8.165 -15.458   9.024  1.00  0.650          H  
ATOM    574 1HG2 VAL A  36      10.602 -15.284   7.171  1.00  0.650          H  
ATOM    575 2HG2 VAL A  36      10.360 -14.282   8.601  1.00  0.650          H  
ATOM    576 3HG2 VAL A  36      11.847 -15.242   8.429  1.00  0.650          H  
ATOM    577  N   TYR A  37       8.502 -16.646  11.791  1.00  0.410          N  
ATOM    578  CA  TYR A  37       7.629 -17.383  12.673  1.00  0.400          C  
ATOM    579  C   TYR A  37       6.172 -17.126  12.378  1.00  0.400          C  
ATOM    580  O   TYR A  37       5.836 -16.171  11.683  1.00  0.410          O  
ATOM    581  CB  TYR A  37       7.961 -17.019  14.107  1.00  0.560          C  
ATOM    582  CG  TYR A  37       7.782 -15.578  14.440  1.00  0.560          C  
ATOM    583  CD1 TYR A  37       6.561 -15.090  14.824  1.00  0.560          C  
ATOM    584  CD2 TYR A  37       8.882 -14.741  14.399  1.00  0.560          C  
ATOM    585  CE1 TYR A  37       6.420 -13.783  15.161  1.00  0.560          C  
ATOM    586  CE2 TYR A  37       8.745 -13.424  14.739  1.00  0.560          C  
ATOM    587  CZ  TYR A  37       7.512 -12.949  15.123  1.00  0.560          C  
ATOM    588  OH  TYR A  37       7.355 -11.645  15.479  1.00  0.560          O  
ATOM    589  H   TYR A  37       8.223 -15.723  11.490  1.00  0.490          H  
ATOM    590  HA  TYR A  37       7.796 -18.445  12.533  1.00  0.480          H  
ATOM    591 1HB  TYR A  37       7.352 -17.601  14.755  1.00  0.680          H  
ATOM    592 2HB  TYR A  37       8.991 -17.264  14.308  1.00  0.680          H  
ATOM    593  HD1 TYR A  37       5.706 -15.745  14.862  1.00  0.680          H  
ATOM    594  HD2 TYR A  37       9.858 -15.129  14.100  1.00  0.680          H  
ATOM    595  HE1 TYR A  37       5.450 -13.399  15.469  1.00  0.680          H  
ATOM    596  HE2 TYR A  37       9.607 -12.755  14.713  1.00  0.680          H  
ATOM    597  HH  TYR A  37       8.183 -11.156  15.295  1.00  0.680          H  
ATOM    598  N   TYR A  38       5.308 -17.968  12.942  1.00  0.400          N  
ATOM    599  CA  TYR A  38       3.859 -17.823  12.781  1.00  0.410          C  
ATOM    600  C   TYR A  38       3.358 -16.700  13.720  1.00  0.400          C  
ATOM    601  O   TYR A  38       3.270 -16.925  14.928  1.00  0.390          O  
ATOM    602  CB  TYR A  38       3.165 -19.163  13.127  1.00  0.570          C  
ATOM    603  CG  TYR A  38       3.450 -20.294  12.122  1.00  0.570          C  
ATOM    604  CD1 TYR A  38       4.580 -21.066  12.273  1.00  0.570          C  
ATOM    605  CD2 TYR A  38       2.591 -20.553  11.074  1.00  0.570          C  
ATOM    606  CE1 TYR A  38       4.893 -22.050  11.394  1.00  0.570          C  
ATOM    607  CE2 TYR A  38       2.900 -21.567  10.176  1.00  0.570          C  
ATOM    608  CZ  TYR A  38       4.063 -22.300  10.333  1.00  0.570          C  
ATOM    609  OH  TYR A  38       4.412 -23.265   9.418  1.00  0.570          O  
ATOM    610  H   TYR A  38       5.702 -18.743  13.488  1.00  0.480          H  
ATOM    611  HA  TYR A  38       3.658 -17.594  11.745  1.00  0.490          H  
ATOM    612 1HB  TYR A  38       3.494 -19.496  14.111  1.00  0.680          H  
ATOM    613 2HB  TYR A  38       2.085 -19.013  13.176  1.00  0.680          H  
ATOM    614  HD1 TYR A  38       5.226 -20.880  13.079  1.00  0.680          H  
ATOM    615  HD2 TYR A  38       1.686 -19.959  10.943  1.00  0.680          H  
ATOM    616  HE1 TYR A  38       5.810 -22.627  11.532  1.00  0.680          H  
ATOM    617  HE2 TYR A  38       2.234 -21.771   9.331  1.00  0.680          H  
ATOM    618  HH  TYR A  38       5.235 -23.693   9.699  1.00  0.680          H  
ATOM    619  N   PRO A  39       2.931 -15.525  13.193  1.00  0.410          N  
ATOM    620  CA  PRO A  39       2.553 -14.323  13.939  1.00  0.410          C  
ATOM    621  C   PRO A  39       1.175 -14.391  14.602  1.00  0.430          C  
ATOM    622  O   PRO A  39       0.791 -13.492  15.347  1.00  0.490          O  
ATOM    623  CB  PRO A  39       2.549 -13.256  12.840  1.00  0.610          C  
ATOM    624  CG  PRO A  39       2.141 -14.006  11.584  1.00  0.610          C  
ATOM    625  CD  PRO A  39       2.763 -15.377  11.714  1.00  0.610          C  
ATOM    626  HA  PRO A  39       3.326 -14.109  14.691  1.00  0.490          H  
ATOM    627 1HB  PRO A  39       1.848 -12.447  13.104  1.00  0.740          H  
ATOM    628 2HB  PRO A  39       3.547 -12.795  12.759  1.00  0.740          H  
ATOM    629 1HG  PRO A  39       1.043 -14.040  11.503  1.00  0.740          H  
ATOM    630 2HG  PRO A  39       2.499 -13.468  10.702  1.00  0.740          H  
ATOM    631 1HD  PRO A  39       2.062 -16.127  11.312  1.00  0.740          H  
ATOM    632 2HD  PRO A  39       3.713 -15.373  11.186  1.00  0.740          H  
ATOM    633  N   ASP A  40       0.405 -15.410  14.264  1.00  0.420          N  
ATOM    634  CA  ASP A  40      -0.966 -15.540  14.727  1.00  0.490          C  
ATOM    635  C   ASP A  40      -1.342 -17.010  14.816  1.00  0.620          C  
ATOM    636  O   ASP A  40      -0.970 -17.812  13.957  1.00  0.970          O  
ATOM    637  CB  ASP A  40      -1.945 -14.770  13.847  1.00  0.660          C  
ATOM    638  CG  ASP A  40      -3.298 -14.672  14.519  1.00  0.660          C  
ATOM    639  OD1 ASP A  40      -3.336 -15.027  15.696  1.00  0.660          O  
ATOM    640  OD2 ASP A  40      -4.281 -14.269  13.892  1.00  0.660          O  
ATOM    641  H   ASP A  40       0.777 -16.133  13.670  1.00  0.500          H  
ATOM    642  HA  ASP A  40      -1.027 -15.122  15.732  1.00  0.590          H  
ATOM    643 1HB  ASP A  40      -1.561 -13.763  13.670  1.00  0.790          H  
ATOM    644 2HB  ASP A  40      -2.036 -15.265  12.901  1.00  0.790          H  
ATOM    645  N   LYS A  41      -2.043 -17.386  15.871  1.00  0.480          N  
ATOM    646  CA  LYS A  41      -2.424 -18.791  16.102  1.00  0.520          C  
ATOM    647  C   LYS A  41      -3.721 -19.157  15.377  1.00  0.550          C  
ATOM    648  O   LYS A  41      -4.673 -19.677  15.971  1.00  0.610          O  
ATOM    649  CB  LYS A  41      -2.575 -19.028  17.602  1.00  0.710          C  
ATOM    650  CG  LYS A  41      -1.280 -18.863  18.386  1.00  0.710          C  
ATOM    651  CD  LYS A  41      -1.482 -19.134  19.859  1.00  0.710          C  
ATOM    652  CE  LYS A  41      -0.163 -19.091  20.607  1.00  0.710          C  
ATOM    653  NZ  LYS A  41      -0.338 -19.260  22.075  1.00  0.710          N  
ATOM    654  H   LYS A  41      -2.405 -16.621  16.452  1.00  0.580          H  
ATOM    655  HA  LYS A  41      -1.633 -19.434  15.719  1.00  0.620          H  
ATOM    656 1HB  LYS A  41      -3.301 -18.324  18.005  1.00  0.850          H  
ATOM    657 2HB  LYS A  41      -2.959 -20.028  17.779  1.00  0.850          H  
ATOM    658 1HG  LYS A  41      -0.516 -19.500  17.999  1.00  0.850          H  
ATOM    659 2HG  LYS A  41      -0.943 -17.836  18.271  1.00  0.850          H  
ATOM    660 1HD  LYS A  41      -2.143 -18.375  20.266  1.00  0.850          H  
ATOM    661 2HD  LYS A  41      -1.948 -20.115  19.987  1.00  0.850          H  
ATOM    662 1HE  LYS A  41       0.464 -19.899  20.238  1.00  0.850          H  
ATOM    663 2HE  LYS A  41       0.334 -18.141  20.414  1.00  0.850          H  
ATOM    664 1HZ  LYS A  41       0.570 -19.240  22.517  1.00  0.850          H  
ATOM    665 2HZ  LYS A  41      -0.908 -18.505  22.446  1.00  0.850          H  
ATOM    666 3HZ  LYS A  41      -0.784 -20.146  22.262  1.00  0.850          H  
ATOM    667  N   VAL A  42      -3.711 -18.891  14.081  1.00  0.520          N  
ATOM    668  CA  VAL A  42      -4.817 -19.099  13.161  1.00  0.520          C  
ATOM    669  C   VAL A  42      -4.358 -19.838  11.917  1.00  0.510          C  
ATOM    670  O   VAL A  42      -3.374 -19.456  11.279  1.00  0.530          O  
ATOM    671  CB  VAL A  42      -5.461 -17.747  12.787  1.00  0.730          C  
ATOM    672  CG1 VAL A  42      -6.577 -17.937  11.771  1.00  0.730          C  
ATOM    673  CG2 VAL A  42      -6.031 -17.081  14.043  1.00  0.730          C  
ATOM    674  H   VAL A  42      -2.823 -18.526  13.731  1.00  0.620          H  
ATOM    675  HA  VAL A  42      -5.567 -19.704  13.665  1.00  0.620          H  
ATOM    676  HB  VAL A  42      -4.716 -17.111  12.355  1.00  0.870          H  
ATOM    677 1HG1 VAL A  42      -6.982 -16.974  11.541  1.00  0.870          H  
ATOM    678 2HG1 VAL A  42      -6.197 -18.389  10.855  1.00  0.870          H  
ATOM    679 3HG1 VAL A  42      -7.352 -18.576  12.195  1.00  0.870          H  
ATOM    680 1HG2 VAL A  42      -6.472 -16.120  13.779  1.00  0.870          H  
ATOM    681 2HG2 VAL A  42      -6.790 -17.725  14.482  1.00  0.870          H  
ATOM    682 3HG2 VAL A  42      -5.239 -16.911  14.767  1.00  0.870          H  
ATOM    683  N   PHE A  43      -5.072 -20.888  11.563  1.00  0.490          N  
ATOM    684  CA  PHE A  43      -4.735 -21.646  10.382  1.00  0.480          C  
ATOM    685  C   PHE A  43      -5.109 -20.887   9.118  1.00  0.460          C  
ATOM    686  O   PHE A  43      -6.237 -20.405   8.950  1.00  0.460          O  
ATOM    687  CB  PHE A  43      -5.433 -22.996  10.384  1.00  0.680          C  
ATOM    688  CG  PHE A  43      -5.101 -23.863   9.207  1.00  0.680          C  
ATOM    689  CD1 PHE A  43      -3.968 -24.642   9.194  1.00  0.680          C  
ATOM    690  CD2 PHE A  43      -5.919 -23.890   8.101  1.00  0.680          C  
ATOM    691  CE1 PHE A  43      -3.674 -25.442   8.133  1.00  0.680          C  
ATOM    692  CE2 PHE A  43      -5.607 -24.684   7.028  1.00  0.680          C  
ATOM    693  CZ  PHE A  43      -4.486 -25.467   7.051  1.00  0.680          C  
ATOM    694  H   PHE A  43      -5.883 -21.137  12.126  1.00  0.590          H  
ATOM    695  HA  PHE A  43      -3.660 -21.813  10.370  1.00  0.580          H  
ATOM    696 1HB  PHE A  43      -5.156 -23.538  11.290  1.00  0.810          H  
ATOM    697 2HB  PHE A  43      -6.491 -22.865  10.418  1.00  0.810          H  
ATOM    698  HD1 PHE A  43      -3.299 -24.627  10.046  1.00  0.810          H  
ATOM    699  HD2 PHE A  43      -6.816 -23.267   8.084  1.00  0.810          H  
ATOM    700  HE1 PHE A  43      -2.767 -26.061   8.154  1.00  0.810          H  
ATOM    701  HE2 PHE A  43      -6.250 -24.694   6.155  1.00  0.810          H  
ATOM    702  HZ  PHE A  43      -4.238 -26.100   6.198  1.00  0.810          H  
ATOM    703  N   ARG A  44      -4.161 -20.792   8.217  1.00  0.450          N  
ATOM    704  CA  ARG A  44      -4.376 -20.159   6.938  1.00  0.430          C  
ATOM    705  C   ARG A  44      -3.705 -21.059   5.943  1.00  0.430          C  
ATOM    706  O   ARG A  44      -2.701 -21.667   6.286  1.00  0.430          O  
ATOM    707  CB  ARG A  44      -3.797 -18.747   6.896  1.00  0.610          C  
ATOM    708  CG  ARG A  44      -4.461 -17.762   7.861  1.00  0.610          C  
ATOM    709  CD  ARG A  44      -3.935 -16.366   7.734  1.00  0.610          C  
ATOM    710  NE  ARG A  44      -4.643 -15.444   8.650  1.00  0.610          N  
ATOM    711  CZ  ARG A  44      -4.303 -15.243   9.947  1.00  0.610          C  
ATOM    712  NH1 ARG A  44      -3.282 -15.892  10.446  1.00  0.610          N  
ATOM    713  NH2 ARG A  44      -4.995 -14.402  10.726  1.00  0.610          N  
ATOM    714  H   ARG A  44      -3.254 -21.192   8.423  1.00  0.540          H  
ATOM    715  HA  ARG A  44      -5.443 -20.116   6.717  1.00  0.520          H  
ATOM    716 1HB  ARG A  44      -2.731 -18.780   7.126  1.00  0.730          H  
ATOM    717 2HB  ARG A  44      -3.902 -18.349   5.912  1.00  0.730          H  
ATOM    718 1HG  ARG A  44      -5.536 -17.744   7.668  1.00  0.730          H  
ATOM    719 2HG  ARG A  44      -4.292 -18.099   8.884  1.00  0.730          H  
ATOM    720 1HD  ARG A  44      -2.867 -16.334   7.946  1.00  0.730          H  
ATOM    721 2HD  ARG A  44      -4.100 -16.015   6.714  1.00  0.730          H  
ATOM    722  HE  ARG A  44      -5.450 -14.946   8.288  1.00  0.730          H  
ATOM    723 1HH1 ARG A  44      -2.760 -16.543   9.879  1.00  0.730          H  
ATOM    724 2HH1 ARG A  44      -3.030 -15.758  11.410  1.00  0.730          H  
ATOM    725 1HH2 ARG A  44      -5.796 -13.893  10.353  1.00  0.730          H  
ATOM    726 2HH2 ARG A  44      -4.724 -14.272  11.728  1.00  0.730          H  
ATOM    727  N   SER A  45      -4.250 -21.175   4.744  1.00  0.440          N  
ATOM    728  CA  SER A  45      -3.632 -22.032   3.739  1.00  0.450          C  
ATOM    729  C   SER A  45      -3.871 -21.539   2.333  1.00  0.470          C  
ATOM    730  O   SER A  45      -4.833 -20.814   2.062  1.00  0.480          O  
ATOM    731  CB  SER A  45      -4.151 -23.440   3.880  1.00  0.630          C  
ATOM    732  OG  SER A  45      -5.525 -23.510   3.621  1.00  0.630          O  
ATOM    733  H   SER A  45      -5.098 -20.673   4.518  1.00  0.530          H  
ATOM    734  HA  SER A  45      -2.557 -22.049   3.903  1.00  0.540          H  
ATOM    735 1HB  SER A  45      -3.626 -24.081   3.187  1.00  0.750          H  
ATOM    736 2HB  SER A  45      -3.935 -23.800   4.869  1.00  0.750          H  
ATOM    737  HG  SER A  45      -5.750 -24.436   3.707  1.00  0.750          H  
ATOM    738  N   SER A  46      -2.965 -21.936   1.442  1.00  0.480          N  
ATOM    739  CA  SER A  46      -2.998 -21.560   0.022  1.00  0.520          C  
ATOM    740  C   SER A  46      -3.226 -20.062  -0.131  1.00  0.510          C  
ATOM    741  O   SER A  46      -4.114 -19.613  -0.862  1.00  0.560          O  
ATOM    742  CB  SER A  46      -4.031 -22.360  -0.746  1.00  0.710          C  
ATOM    743  OG  SER A  46      -3.684 -23.715  -0.753  1.00  0.710          O  
ATOM    744  H   SER A  46      -2.234 -22.561   1.787  1.00  0.580          H  
ATOM    745  HA  SER A  46      -2.020 -21.791  -0.405  1.00  0.620          H  
ATOM    746 1HB  SER A  46      -5.014 -22.230  -0.287  1.00  0.850          H  
ATOM    747 2HB  SER A  46      -4.093 -21.990  -1.767  1.00  0.850          H  
ATOM    748  HG  SER A  46      -4.279 -24.139  -1.372  1.00  0.850          H  
ATOM    749  N   VAL A  47      -2.440 -19.288   0.606  1.00  0.490          N  
ATOM    750  CA  VAL A  47      -2.641 -17.850   0.641  1.00  0.480          C  
ATOM    751  C   VAL A  47      -1.378 -17.059   0.926  1.00  0.480          C  
ATOM    752  O   VAL A  47      -0.456 -17.528   1.598  1.00  0.490          O  
ATOM    753  CB  VAL A  47      -3.738 -17.535   1.705  1.00  0.680          C  
ATOM    754  CG1 VAL A  47      -3.239 -17.905   3.098  1.00  0.680          C  
ATOM    755  CG2 VAL A  47      -4.190 -16.053   1.677  1.00  0.680          C  
ATOM    756  H   VAL A  47      -1.686 -19.756   1.112  1.00  0.590          H  
ATOM    757  HA  VAL A  47      -3.017 -17.542  -0.335  1.00  0.580          H  
ATOM    758  HB  VAL A  47      -4.604 -18.169   1.488  1.00  0.810          H  
ATOM    759 1HG1 VAL A  47      -4.037 -17.722   3.795  1.00  0.810          H  
ATOM    760 2HG1 VAL A  47      -2.971 -18.949   3.120  1.00  0.810          H  
ATOM    761 3HG1 VAL A  47      -2.371 -17.302   3.366  1.00  0.810          H  
ATOM    762 1HG2 VAL A  47      -4.979 -15.914   2.413  1.00  0.810          H  
ATOM    763 2HG2 VAL A  47      -3.378 -15.383   1.921  1.00  0.810          H  
ATOM    764 3HG2 VAL A  47      -4.577 -15.811   0.688  1.00  0.810          H  
ATOM    765  N   LEU A  48      -1.350 -15.846   0.398  1.00  0.470          N  
ATOM    766  CA  LEU A  48      -0.297 -14.892   0.677  1.00  0.480          C  
ATOM    767  C   LEU A  48      -0.816 -13.907   1.710  1.00  0.490          C  
ATOM    768  O   LEU A  48      -1.784 -13.180   1.475  1.00  0.520          O  
ATOM    769  CB  LEU A  48       0.124 -14.177  -0.596  1.00  0.670          C  
ATOM    770  CG  LEU A  48       1.171 -14.875  -1.482  1.00  0.670          C  
ATOM    771  CD1 LEU A  48       0.703 -16.248  -1.977  1.00  0.670          C  
ATOM    772  CD2 LEU A  48       1.442 -13.962  -2.633  1.00  0.670          C  
ATOM    773  H   LEU A  48      -2.120 -15.556  -0.190  1.00  0.560          H  
ATOM    774  HA  LEU A  48       0.562 -15.412   1.097  1.00  0.580          H  
ATOM    775 1HB  LEU A  48      -0.763 -14.010  -1.204  1.00  0.800          H  
ATOM    776 2HB  LEU A  48       0.517 -13.222  -0.319  1.00  0.800          H  
ATOM    777  HG  LEU A  48       2.066 -15.033  -0.919  1.00  0.800          H  
ATOM    778 1HD1 LEU A  48       1.479 -16.684  -2.606  1.00  0.800          H  
ATOM    779 2HD1 LEU A  48       0.528 -16.911  -1.141  1.00  0.800          H  
ATOM    780 3HD1 LEU A  48      -0.212 -16.138  -2.557  1.00  0.800          H  
ATOM    781 1HD2 LEU A  48       2.173 -14.398  -3.282  1.00  0.800          H  
ATOM    782 2HD2 LEU A  48       0.520 -13.808  -3.196  1.00  0.800          H  
ATOM    783 3HD2 LEU A  48       1.799 -13.008  -2.265  1.00  0.800          H  
ATOM    784  N   HIS A  49      -0.187 -13.914   2.871  1.00  0.480          N  
ATOM    785  CA  HIS A  49      -0.624 -13.110   4.005  1.00  0.480          C  
ATOM    786  C   HIS A  49       0.337 -11.982   4.355  1.00  0.500          C  
ATOM    787  O   HIS A  49       1.549 -12.176   4.420  1.00  0.530          O  
ATOM    788  CB  HIS A  49      -0.790 -14.012   5.220  1.00  0.670          C  
ATOM    789  CG  HIS A  49      -1.245 -13.316   6.448  1.00  0.670          C  
ATOM    790  ND1 HIS A  49      -2.545 -12.905   6.632  1.00  0.670          N  
ATOM    791  CD2 HIS A  49      -0.569 -12.946   7.557  1.00  0.670          C  
ATOM    792  CE1 HIS A  49      -2.650 -12.308   7.807  1.00  0.670          C  
ATOM    793  NE2 HIS A  49      -1.467 -12.318   8.386  1.00  0.670          N  
ATOM    794  H   HIS A  49       0.613 -14.544   2.972  1.00  0.580          H  
ATOM    795  HA  HIS A  49      -1.591 -12.661   3.780  1.00  0.580          H  
ATOM    796 1HB  HIS A  49      -1.485 -14.824   4.992  1.00  0.810          H  
ATOM    797 2HB  HIS A  49       0.165 -14.444   5.423  1.00  0.810          H  
ATOM    798  HD2 HIS A  49       0.492 -13.110   7.746  1.00  0.810          H  
ATOM    799  HE1 HIS A  49      -3.560 -11.875   8.222  1.00  0.810          H  
ATOM    800  HE2 HIS A  49      -1.255 -11.915   9.289  1.00  0.810          H  
ATOM    801  N   SER A  50      -0.197 -10.789   4.557  1.00  0.500          N  
ATOM    802  CA  SER A  50       0.626  -9.641   4.945  1.00  0.500          C  
ATOM    803  C   SER A  50       0.597  -9.436   6.458  1.00  0.520          C  
ATOM    804  O   SER A  50      -0.482  -9.360   7.055  1.00  0.530          O  
ATOM    805  CB  SER A  50       0.150  -8.390   4.246  1.00  0.700          C  
ATOM    806  OG  SER A  50       0.849  -7.265   4.699  1.00  0.700          O  
ATOM    807  H   SER A  50      -1.198 -10.683   4.458  1.00  0.600          H  
ATOM    808  HA  SER A  50       1.659  -9.831   4.650  1.00  0.600          H  
ATOM    809 1HB  SER A  50       0.293  -8.503   3.173  1.00  0.840          H  
ATOM    810 2HB  SER A  50      -0.916  -8.257   4.425  1.00  0.840          H  
ATOM    811  HG  SER A  50       0.472  -6.515   4.241  1.00  0.840          H  
ATOM    812  N   THR A  51       1.775  -9.313   7.074  1.00  0.510          N  
ATOM    813  CA  THR A  51       1.854  -9.113   8.522  1.00  0.510          C  
ATOM    814  C   THR A  51       2.940  -8.114   8.950  1.00  0.500          C  
ATOM    815  O   THR A  51       3.963  -7.942   8.277  1.00  0.490          O  
ATOM    816  CB  THR A  51       2.112 -10.462   9.222  1.00  0.710          C  
ATOM    817  OG1 THR A  51       2.024 -10.293  10.636  1.00  0.710          O  
ATOM    818  CG2 THR A  51       3.509 -10.987   8.860  1.00  0.710          C  
ATOM    819  H   THR A  51       2.624  -9.401   6.510  1.00  0.610          H  
ATOM    820  HA  THR A  51       0.895  -8.724   8.864  1.00  0.610          H  
ATOM    821  HB  THR A  51       1.368 -11.181   8.906  1.00  0.860          H  
ATOM    822  HG1 THR A  51       1.095 -10.255  10.886  1.00  0.860          H  
ATOM    823 1HG2 THR A  51       3.672 -11.926   9.354  1.00  0.860          H  
ATOM    824 2HG2 THR A  51       3.577 -11.127   7.781  1.00  0.860          H  
ATOM    825 3HG2 THR A  51       4.272 -10.287   9.179  1.00  0.860          H  
ATOM    826  N   GLN A  52       2.727  -7.464  10.101  1.00  0.490          N  
ATOM    827  CA  GLN A  52       3.724  -6.552  10.667  1.00  0.460          C  
ATOM    828  C   GLN A  52       4.016  -6.894  12.121  1.00  0.450          C  
ATOM    829  O   GLN A  52       3.096  -6.986  12.936  1.00  0.440          O  
ATOM    830  CB  GLN A  52       3.269  -5.101  10.575  1.00  0.660          C  
ATOM    831  CG  GLN A  52       3.104  -4.619   9.184  1.00  0.660          C  
ATOM    832  CD  GLN A  52       2.798  -3.175   9.127  1.00  0.660          C  
ATOM    833  OE1 GLN A  52       2.072  -2.659   9.974  1.00  0.660          O  
ATOM    834  NE2 GLN A  52       3.358  -2.497   8.143  1.00  0.660          N  
ATOM    835  H   GLN A  52       1.871  -7.641  10.611  1.00  0.590          H  
ATOM    836  HA  GLN A  52       4.653  -6.661  10.112  1.00  0.550          H  
ATOM    837 1HB  GLN A  52       2.323  -4.978  11.098  1.00  0.790          H  
ATOM    838 2HB  GLN A  52       4.005  -4.462  11.065  1.00  0.790          H  
ATOM    839 1HG  GLN A  52       4.026  -4.801   8.665  1.00  0.790          H  
ATOM    840 2HG  GLN A  52       2.293  -5.161   8.705  1.00  0.790          H  
ATOM    841 1HE2 GLN A  52       3.200  -1.516   8.049  1.00  0.790          H  
ATOM    842 2HE2 GLN A  52       3.974  -2.980   7.496  1.00  0.790          H  
ATOM    843  N   ASP A  53       5.298  -7.111  12.419  1.00  0.460          N  
ATOM    844  CA  ASP A  53       5.763  -7.488  13.770  1.00  0.460          C  
ATOM    845  C   ASP A  53       7.288  -7.396  13.864  1.00  0.470          C  
ATOM    846  O   ASP A  53       7.961  -7.039  12.893  1.00  0.530          O  
ATOM    847  CB  ASP A  53       5.282  -8.920  14.160  1.00  0.640          C  
ATOM    848  CG  ASP A  53       5.161  -9.196  15.727  1.00  0.640          C  
ATOM    849  OD1 ASP A  53       5.783  -8.481  16.489  1.00  0.640          O  
ATOM    850  OD2 ASP A  53       4.521 -10.151  16.124  1.00  0.640          O  
ATOM    851  H   ASP A  53       5.971  -6.971  11.656  1.00  0.550          H  
ATOM    852  HA  ASP A  53       5.339  -6.784  14.487  1.00  0.550          H  
ATOM    853 1HB  ASP A  53       4.316  -9.125  13.700  1.00  0.770          H  
ATOM    854 2HB  ASP A  53       5.986  -9.649  13.764  1.00  0.770          H  
ATOM    855  N   LEU A  54       7.841  -7.716  15.033  1.00  0.430          N  
ATOM    856  CA  LEU A  54       9.294  -7.798  15.173  1.00  0.440          C  
ATOM    857  C   LEU A  54       9.825  -9.098  14.566  1.00  0.420          C  
ATOM    858  O   LEU A  54       9.543 -10.194  15.050  1.00  0.410          O  
ATOM    859  CB  LEU A  54       9.729  -7.779  16.660  1.00  0.610          C  
ATOM    860  CG  LEU A  54       9.570  -6.513  17.514  1.00  0.610          C  
ATOM    861  CD1 LEU A  54       9.975  -6.855  18.975  1.00  0.610          C  
ATOM    862  CD2 LEU A  54      10.485  -5.421  16.971  1.00  0.610          C  
ATOM    863  H   LEU A  54       7.223  -7.926  15.814  1.00  0.520          H  
ATOM    864  HA  LEU A  54       9.742  -6.968  14.641  1.00  0.530          H  
ATOM    865 1HB  LEU A  54       9.173  -8.559  17.161  1.00  0.730          H  
ATOM    866 2HB  LEU A  54      10.739  -8.033  16.712  1.00  0.730          H  
ATOM    867  HG  LEU A  54       8.534  -6.175  17.501  1.00  0.730          H  
ATOM    868 1HD1 LEU A  54       9.875  -5.968  19.602  1.00  0.730          H  
ATOM    869 2HD1 LEU A  54       9.327  -7.638  19.359  1.00  0.730          H  
ATOM    870 3HD1 LEU A  54      11.011  -7.199  19.000  1.00  0.730          H  
ATOM    871 1HD2 LEU A  54      10.392  -4.522  17.581  1.00  0.730          H  
ATOM    872 2HD2 LEU A  54      11.526  -5.760  16.985  1.00  0.730          H  
ATOM    873 3HD2 LEU A  54      10.194  -5.192  15.967  1.00  0.730          H  
ATOM    874  N   PHE A  55      10.620  -8.967  13.520  1.00  0.440          N  
ATOM    875  CA  PHE A  55      11.175 -10.112  12.799  1.00  0.430          C  
ATOM    876  C   PHE A  55      12.646  -9.915  12.550  1.00  0.440          C  
ATOM    877  O   PHE A  55      13.134  -8.786  12.570  1.00  0.460          O  
ATOM    878  CB  PHE A  55      10.520 -10.347  11.438  1.00  0.610          C  
ATOM    879  CG  PHE A  55       9.057 -10.744  11.381  1.00  0.610          C  
ATOM    880  CD1 PHE A  55       8.069  -9.796  11.209  1.00  0.610          C  
ATOM    881  CD2 PHE A  55       8.680 -12.092  11.457  1.00  0.610          C  
ATOM    882  CE1 PHE A  55       6.745 -10.163  11.115  1.00  0.610          C  
ATOM    883  CE2 PHE A  55       7.344 -12.463  11.371  1.00  0.610          C  
ATOM    884  CZ  PHE A  55       6.382 -11.493  11.201  1.00  0.610          C  
ATOM    885  H   PHE A  55      10.816  -8.012  13.198  1.00  0.530          H  
ATOM    886  HA  PHE A  55      11.044 -11.007  13.405  1.00  0.520          H  
ATOM    887 1HB  PHE A  55      10.613  -9.423  10.904  1.00  0.730          H  
ATOM    888 2HB  PHE A  55      11.095 -11.093  10.884  1.00  0.730          H  
ATOM    889  HD1 PHE A  55       8.349  -8.741  11.136  1.00  0.730          H  
ATOM    890  HD2 PHE A  55       9.450 -12.857  11.587  1.00  0.730          H  
ATOM    891  HE1 PHE A  55       5.980  -9.400  10.971  1.00  0.730          H  
ATOM    892  HE2 PHE A  55       7.047 -13.516  11.438  1.00  0.730          H  
ATOM    893  HZ  PHE A  55       5.334 -11.779  11.133  1.00  0.730          H  
ATOM    894  N   LEU A  56      13.366 -11.001  12.314  1.00  0.440          N  
ATOM    895  CA  LEU A  56      14.766 -10.867  11.960  1.00  0.450          C  
ATOM    896  C   LEU A  56      14.784 -10.411  10.494  1.00  0.480          C  
ATOM    897  O   LEU A  56      14.166 -11.085   9.675  1.00  0.470          O  
ATOM    898  CB  LEU A  56      15.446 -12.235  12.068  1.00  0.630          C  
ATOM    899  CG  LEU A  56      16.965 -12.306  11.834  1.00  0.630          C  
ATOM    900  CD1 LEU A  56      17.706 -11.577  12.963  1.00  0.630          C  
ATOM    901  CD2 LEU A  56      17.358 -13.752  11.759  1.00  0.630          C  
ATOM    902  H   LEU A  56      12.934 -11.921  12.345  1.00  0.530          H  
ATOM    903  HA  LEU A  56      15.235 -10.159  12.629  1.00  0.540          H  
ATOM    904 1HB  LEU A  56      15.245 -12.643  13.061  1.00  0.750          H  
ATOM    905 2HB  LEU A  56      14.980 -12.896  11.333  1.00  0.750          H  
ATOM    906  HG  LEU A  56      17.227 -11.812  10.890  1.00  0.750          H  
ATOM    907 1HD1 LEU A  56      18.780 -11.645  12.783  1.00  0.750          H  
ATOM    908 2HD1 LEU A  56      17.420 -10.536  12.995  1.00  0.750          H  
ATOM    909 3HD1 LEU A  56      17.470 -12.035  13.908  1.00  0.750          H  
ATOM    910 1HD2 LEU A  56      18.421 -13.836  11.611  1.00  0.750          H  
ATOM    911 2HD2 LEU A  56      17.086 -14.231  12.658  1.00  0.750          H  
ATOM    912 3HD2 LEU A  56      16.840 -14.219  10.936  1.00  0.750          H  
ATOM    913  N   PRO A  57      15.406  -9.281  10.116  1.00  0.510          N  
ATOM    914  CA  PRO A  57      15.458  -8.812   8.740  1.00  0.540          C  
ATOM    915  C   PRO A  57      16.178  -9.835   7.874  1.00  0.550          C  
ATOM    916  O   PRO A  57      17.115 -10.496   8.343  1.00  0.550          O  
ATOM    917  CB  PRO A  57      16.252  -7.504   8.845  1.00  0.810          C  
ATOM    918  CG  PRO A  57      16.101  -7.069  10.298  1.00  0.810          C  
ATOM    919  CD  PRO A  57      16.042  -8.362  11.094  1.00  0.810          C  
ATOM    920  HA  PRO A  57      14.437  -8.635   8.363  1.00  0.650          H  
ATOM    921 1HB  PRO A  57      17.276  -7.651   8.513  1.00  0.970          H  
ATOM    922 2HB  PRO A  57      15.813  -6.776   8.146  1.00  0.970          H  
ATOM    923 1HG  PRO A  57      16.938  -6.424  10.602  1.00  0.970          H  
ATOM    924 2HG  PRO A  57      15.186  -6.474  10.418  1.00  0.970          H  
ATOM    925 1HD  PRO A  57      17.043  -8.712  11.377  1.00  0.970          H  
ATOM    926 2HD  PRO A  57      15.411  -8.161  11.966  1.00  0.970          H  
ATOM    927  N   PHE A  58      15.780  -9.943   6.616  1.00  0.570          N  
ATOM    928  CA  PHE A  58      16.478 -10.876   5.747  1.00  0.590          C  
ATOM    929  C   PHE A  58      17.858 -10.370   5.419  1.00  0.600          C  
ATOM    930  O   PHE A  58      18.092  -9.166   5.287  1.00  0.600          O  
ATOM    931  CB  PHE A  58      15.670 -11.223   4.498  1.00  0.820          C  
ATOM    932  CG  PHE A  58      14.553 -12.247   4.707  1.00  0.820          C  
ATOM    933  CD1 PHE A  58      14.273 -12.827   5.958  1.00  0.820          C  
ATOM    934  CD2 PHE A  58      13.824 -12.696   3.617  1.00  0.820          C  
ATOM    935  CE1 PHE A  58      13.338 -13.794   6.078  1.00  0.820          C  
ATOM    936  CE2 PHE A  58      12.868 -13.678   3.765  1.00  0.820          C  
ATOM    937  CZ  PHE A  58      12.638 -14.225   4.994  1.00  0.820          C  
ATOM    938  H   PHE A  58      15.002  -9.361   6.270  1.00  0.680          H  
ATOM    939  HA  PHE A  58      16.650 -11.805   6.288  1.00  0.710          H  
ATOM    940 1HB  PHE A  58      15.239 -10.316   4.091  1.00  0.980          H  
ATOM    941 2HB  PHE A  58      16.332 -11.633   3.762  1.00  0.980          H  
ATOM    942  HD1 PHE A  58      14.802 -12.534   6.862  1.00  0.980          H  
ATOM    943  HD2 PHE A  58      14.028 -12.280   2.630  1.00  0.980          H  
ATOM    944  HE1 PHE A  58      13.170 -14.226   7.051  1.00  0.980          H  
ATOM    945  HE2 PHE A  58      12.311 -14.036   2.902  1.00  0.980          H  
ATOM    946  HZ  PHE A  58      11.909 -15.007   5.113  1.00  0.980          H  
ATOM    947  N   PHE A  59      18.775 -11.325   5.350  1.00  0.600          N  
ATOM    948  CA  PHE A  59      20.191 -11.131   5.088  1.00  0.600          C  
ATOM    949  C   PHE A  59      20.871 -10.225   6.121  1.00  0.580          C  
ATOM    950  O   PHE A  59      21.897  -9.606   5.823  1.00  0.600          O  
ATOM    951  CB  PHE A  59      20.378 -10.623   3.658  1.00  0.840          C  
ATOM    952  CG  PHE A  59      19.887 -11.637   2.654  1.00  0.840          C  
ATOM    953  CD1 PHE A  59      18.610 -11.581   2.155  1.00  0.840          C  
ATOM    954  CD2 PHE A  59      20.717 -12.647   2.211  1.00  0.840          C  
ATOM    955  CE1 PHE A  59      18.154 -12.518   1.257  1.00  0.840          C  
ATOM    956  CE2 PHE A  59      20.275 -13.578   1.303  1.00  0.840          C  
ATOM    957  CZ  PHE A  59      18.989 -13.519   0.831  1.00  0.840          C  
ATOM    958  H   PHE A  59      18.435 -12.283   5.438  1.00  0.720          H  
ATOM    959  HA  PHE A  59      20.667 -12.107   5.150  1.00  0.720          H  
ATOM    960 1HB  PHE A  59      19.837  -9.690   3.512  1.00  1.010          H  
ATOM    961 2HB  PHE A  59      21.432 -10.432   3.471  1.00  1.010          H  
ATOM    962  HD1 PHE A  59      17.957 -10.786   2.489  1.00  1.010          H  
ATOM    963  HD2 PHE A  59      21.734 -12.701   2.589  1.00  1.010          H  
ATOM    964  HE1 PHE A  59      17.134 -12.463   0.879  1.00  1.010          H  
ATOM    965  HE2 PHE A  59      20.944 -14.359   0.958  1.00  1.010          H  
ATOM    966  HZ  PHE A  59      18.634 -14.258   0.113  1.00  1.010          H  
ATOM    967  N   SER A  60      20.324 -10.191   7.347  1.00  0.550          N  
ATOM    968  CA  SER A  60      20.867  -9.402   8.442  1.00  0.540          C  
ATOM    969  C   SER A  60      22.186  -9.927   8.996  1.00  0.510          C  
ATOM    970  O   SER A  60      22.577 -11.085   8.793  1.00  0.510          O  
ATOM    971  CB  SER A  60      19.855  -9.320   9.574  1.00  0.760          C  
ATOM    972  OG  SER A  60      19.647 -10.570  10.184  1.00  0.760          O  
ATOM    973  H   SER A  60      19.450 -10.697   7.519  1.00  0.660          H  
ATOM    974  HA  SER A  60      21.039  -8.392   8.067  1.00  0.650          H  
ATOM    975 1HB  SER A  60      20.195  -8.607  10.320  1.00  0.910          H  
ATOM    976 2HB  SER A  60      18.929  -8.958   9.188  1.00  0.910          H  
ATOM    977  HG  SER A  60      18.956 -10.425  10.843  1.00  0.910          H  
ATOM    978  N   ASN A  61      22.865  -9.036   9.726  1.00  0.530          N  
ATOM    979  CA  ASN A  61      24.131  -9.291  10.409  1.00  0.560          C  
ATOM    980  C   ASN A  61      23.908  -9.958  11.769  1.00  0.480          C  
ATOM    981  O   ASN A  61      23.273  -9.381  12.656  1.00  0.440          O  
ATOM    982  CB  ASN A  61      24.918  -7.988  10.543  1.00  0.770          C  
ATOM    983  CG  ASN A  61      26.316  -8.144  11.150  1.00  0.770          C  
ATOM    984  OD1 ASN A  61      26.530  -8.930  12.075  1.00  0.770          O  
ATOM    985  ND2 ASN A  61      27.260  -7.383  10.631  1.00  0.770          N  
ATOM    986  H   ASN A  61      22.466  -8.115   9.821  1.00  0.640          H  
ATOM    987  HA  ASN A  61      24.714  -9.989   9.803  1.00  0.670          H  
ATOM    988 1HB  ASN A  61      25.021  -7.535   9.557  1.00  0.930          H  
ATOM    989 2HB  ASN A  61      24.351  -7.292  11.160  1.00  0.930          H  
ATOM    990 1HD2 ASN A  61      28.199  -7.422  10.982  1.00  0.930          H  
ATOM    991 2HD2 ASN A  61      27.042  -6.755   9.883  1.00  0.930          H  
ATOM    992  N   VAL A  62      24.380 -11.193  11.885  1.00  0.490          N  
ATOM    993  CA  VAL A  62      24.233 -12.048  13.069  1.00  0.440          C  
ATOM    994  C   VAL A  62      25.576 -12.375  13.727  1.00  0.420          C  
ATOM    995  O   VAL A  62      26.545 -12.732  13.057  1.00  0.400          O  
ATOM    996  CB  VAL A  62      23.457 -13.318  12.668  1.00  0.640          C  
ATOM    997  CG1 VAL A  62      23.383 -14.318  13.782  1.00  0.640          C  
ATOM    998  CG2 VAL A  62      22.046 -12.901  12.318  1.00  0.640          C  
ATOM    999  H   VAL A  62      24.874 -11.561  11.064  1.00  0.590          H  
ATOM   1000  HA  VAL A  62      23.630 -11.510  13.801  1.00  0.530          H  
ATOM   1001  HB  VAL A  62      23.936 -13.777  11.818  1.00  0.760          H  
ATOM   1002 1HG1 VAL A  62      22.811 -15.178  13.442  1.00  0.760          H  
ATOM   1003 2HG1 VAL A  62      24.386 -14.640  14.065  1.00  0.760          H  
ATOM   1004 3HG1 VAL A  62      22.900 -13.885  14.620  1.00  0.760          H  
ATOM   1005 1HG2 VAL A  62      21.473 -13.773  12.026  1.00  0.760          H  
ATOM   1006 2HG2 VAL A  62      21.587 -12.440  13.177  1.00  0.760          H  
ATOM   1007 3HG2 VAL A  62      22.072 -12.182  11.501  1.00  0.760          H  
ATOM   1008  N   THR A  63      25.660 -12.216  15.047  1.00  0.460          N  
ATOM   1009  CA  THR A  63      26.932 -12.466  15.726  1.00  0.450          C  
ATOM   1010  C   THR A  63      27.095 -13.951  16.045  1.00  0.470          C  
ATOM   1011  O   THR A  63      26.168 -14.606  16.526  1.00  0.490          O  
ATOM   1012  CB  THR A  63      27.089 -11.612  17.003  1.00  0.630          C  
ATOM   1013  OG1 THR A  63      26.985 -10.224  16.654  1.00  0.630          O  
ATOM   1014  CG2 THR A  63      28.515 -11.842  17.581  1.00  0.630          C  
ATOM   1015  H   THR A  63      24.825 -11.951  15.578  1.00  0.550          H  
ATOM   1016  HA  THR A  63      27.745 -12.186  15.055  1.00  0.540          H  
ATOM   1017  HB  THR A  63      26.327 -11.870  17.737  1.00  0.760          H  
ATOM   1018  HG1 THR A  63      26.068 -10.001  16.470  1.00  0.760          H  
ATOM   1019 1HG2 THR A  63      28.651 -11.220  18.460  1.00  0.760          H  
ATOM   1020 2HG2 THR A  63      28.658 -12.882  17.861  1.00  0.760          H  
ATOM   1021 3HG2 THR A  63      29.258 -11.572  16.831  1.00  0.760          H  
ATOM   1022  N   TRP A  64      28.269 -14.480  15.730  1.00  0.470          N  
ATOM   1023  CA  TRP A  64      28.650 -15.873  15.927  1.00  0.520          C  
ATOM   1024  C   TRP A  64      29.600 -16.089  17.131  1.00  0.450          C  
ATOM   1025  O   TRP A  64      30.708 -15.525  17.219  1.00  0.500          O  
ATOM   1026  CB  TRP A  64      29.244 -16.422  14.621  1.00  0.710          C  
ATOM   1027  CG  TRP A  64      29.717 -17.866  14.664  1.00  0.710          C  
ATOM   1028  CD1 TRP A  64      29.318 -18.860  15.505  1.00  0.710          C  
ATOM   1029  CD2 TRP A  64      30.687 -18.470  13.791  1.00  0.710          C  
ATOM   1030  NE1 TRP A  64      29.991 -20.011  15.230  1.00  0.710          N  
ATOM   1031  CE2 TRP A  64      30.825 -19.802  14.193  1.00  0.710          C  
ATOM   1032  CE3 TRP A  64      31.439 -18.001  12.720  1.00  0.710          C  
ATOM   1033  CZ2 TRP A  64      31.691 -20.667  13.567  1.00  0.710          C  
ATOM   1034  CZ3 TRP A  64      32.307 -18.871  12.092  1.00  0.710          C  
ATOM   1035  CH2 TRP A  64      32.431 -20.168  12.508  1.00  0.710          C  
ATOM   1036  H   TRP A  64      28.965 -13.859  15.330  1.00  0.560          H  
ATOM   1037  HA  TRP A  64      27.740 -16.439  16.129  1.00  0.620          H  
ATOM   1038 1HB  TRP A  64      28.495 -16.342  13.837  1.00  0.850          H  
ATOM   1039 2HB  TRP A  64      30.062 -15.799  14.321  1.00  0.850          H  
ATOM   1040  HD1 TRP A  64      28.576 -18.766  16.291  1.00  0.850          H  
ATOM   1041  HE1 TRP A  64      29.877 -20.881  15.726  1.00  0.850          H  
ATOM   1042  HE3 TRP A  64      31.343 -16.973  12.380  1.00  0.850          H  
ATOM   1043  HZ2 TRP A  64      31.801 -21.706  13.880  1.00  0.850          H  
ATOM   1044  HZ3 TRP A  64      32.893 -18.503  11.251  1.00  0.850          H  
ATOM   1045  HH2 TRP A  64      33.122 -20.819  11.989  1.00  0.850          H  
ATOM   1046  N   PHE A  65      29.104 -16.898  18.077  1.00  0.480          N  
ATOM   1047  CA  PHE A  65      29.756 -17.290  19.324  1.00  0.470          C  
ATOM   1048  C   PHE A  65      30.133 -18.768  19.201  1.00  0.500          C  
ATOM   1049  O   PHE A  65      29.457 -19.539  18.507  1.00  0.410          O  
ATOM   1050  CB  PHE A  65      28.799 -17.076  20.479  1.00  0.660          C  
ATOM   1051  CG  PHE A  65      28.412 -15.664  20.583  1.00  0.660          C  
ATOM   1052  CD1 PHE A  65      27.215 -15.224  20.024  1.00  0.660          C  
ATOM   1053  CD2 PHE A  65      29.247 -14.752  21.180  1.00  0.660          C  
ATOM   1054  CE1 PHE A  65      26.876 -13.912  20.077  1.00  0.660          C  
ATOM   1055  CE2 PHE A  65      28.905 -13.434  21.226  1.00  0.660          C  
ATOM   1056  CZ  PHE A  65      27.731 -13.017  20.680  1.00  0.660          C  
ATOM   1057  H   PHE A  65      28.174 -17.280  17.924  1.00  0.580          H  
ATOM   1058  HA  PHE A  65      30.664 -16.702  19.470  1.00  0.560          H  
ATOM   1059 1HB  PHE A  65      27.915 -17.667  20.317  1.00  0.790          H  
ATOM   1060 2HB  PHE A  65      29.256 -17.390  21.411  1.00  0.790          H  
ATOM   1061  HD1 PHE A  65      26.550 -15.942  19.527  1.00  0.790          H  
ATOM   1062  HD2 PHE A  65      30.197 -15.087  21.607  1.00  0.790          H  
ATOM   1063  HE1 PHE A  65      25.948 -13.574  19.632  1.00  0.790          H  
ATOM   1064  HE2 PHE A  65      29.571 -12.708  21.690  1.00  0.790          H  
ATOM   1065  HZ  PHE A  65      27.488 -11.968  20.716  1.00  0.790          H  
ATOM   1066  N   HIS A  66      31.174 -19.219  19.891  1.00  0.760          N  
ATOM   1067  CA  HIS A  66      31.566 -20.605  19.648  1.00  0.850          C  
ATOM   1068  C   HIS A  66      32.131 -21.366  20.860  1.00  0.860          C  
ATOM   1069  O   HIS A  66      32.806 -20.815  21.741  1.00  1.050          O  
ATOM   1070  CB  HIS A  66      32.564 -20.571  18.465  1.00  1.150          C  
ATOM   1071  CG  HIS A  66      32.913 -21.874  17.805  1.00  1.150          C  
ATOM   1072  ND1 HIS A  66      34.215 -22.255  17.554  1.00  1.150          N  
ATOM   1073  CD2 HIS A  66      32.132 -22.855  17.302  1.00  1.150          C  
ATOM   1074  CE1 HIS A  66      34.214 -23.432  16.950  1.00  1.150          C  
ATOM   1075  NE2 HIS A  66      32.964 -23.813  16.784  1.00  1.150          N  
ATOM   1076  H   HIS A  66      31.725 -18.605  20.510  1.00  0.910          H  
ATOM   1077  HA  HIS A  66      30.695 -21.170  19.325  1.00  1.020          H  
ATOM   1078 1HB  HIS A  66      32.163 -19.915  17.687  1.00  1.380          H  
ATOM   1079 2HB  HIS A  66      33.494 -20.121  18.807  1.00  1.380          H  
ATOM   1080  HD2 HIS A  66      31.051 -22.877  17.305  1.00  1.380          H  
ATOM   1081  HE1 HIS A  66      35.097 -23.986  16.633  1.00  1.380          H  
ATOM   1082  HE2 HIS A  66      32.661 -24.673  16.340  1.00  1.380          H  
ATOM   1083  N   VAL A  67      31.764 -22.644  20.927  1.00  0.710          N  
ATOM   1084  CA  VAL A  67      32.270 -23.582  21.912  1.00  0.710          C  
ATOM   1085  C   VAL A  67      33.251 -24.509  21.234  1.00  0.600          C  
ATOM   1086  O   VAL A  67      32.874 -25.268  20.332  1.00  0.580          O  
ATOM   1087  CB  VAL A  67      31.108 -24.390  22.504  1.00  0.990          C  
ATOM   1088  CG1 VAL A  67      31.620 -25.431  23.452  1.00  0.990          C  
ATOM   1089  CG2 VAL A  67      30.177 -23.439  23.207  1.00  0.990          C  
ATOM   1090  H   VAL A  67      31.147 -23.024  20.203  1.00  0.850          H  
ATOM   1091  HA  VAL A  67      32.786 -23.037  22.705  1.00  0.850          H  
ATOM   1092  HB  VAL A  67      30.587 -24.880  21.727  1.00  1.190          H  
ATOM   1093 1HG1 VAL A  67      30.801 -26.000  23.869  1.00  1.190          H  
ATOM   1094 2HG1 VAL A  67      32.288 -26.119  22.943  1.00  1.190          H  
ATOM   1095 3HG1 VAL A  67      32.142 -24.954  24.226  1.00  1.190          H  
ATOM   1096 1HG2 VAL A  67      29.341 -23.980  23.629  1.00  1.190          H  
ATOM   1097 2HG2 VAL A  67      30.729 -22.936  24.001  1.00  1.190          H  
ATOM   1098 3HG2 VAL A  67      29.804 -22.697  22.502  1.00  1.190          H  
ATOM   1099  N   ILE A  68      34.507 -24.441  21.662  1.00  0.560          N  
ATOM   1100  CA  ILE A  68      35.563 -25.220  21.037  1.00  0.540          C  
ATOM   1101  C   ILE A  68      36.502 -25.914  22.010  1.00  0.560          C  
ATOM   1102  O   ILE A  68      37.096 -25.280  22.881  1.00  0.860          O  
ATOM   1103  CB  ILE A  68      36.334 -24.304  20.033  1.00  0.760          C  
ATOM   1104  CG1 ILE A  68      37.548 -25.023  19.366  1.00  0.760          C  
ATOM   1105  CG2 ILE A  68      36.787 -23.004  20.691  1.00  0.760          C  
ATOM   1106  CD1 ILE A  68      37.199 -26.165  18.421  1.00  0.760          C  
ATOM   1107  H   ILE A  68      34.718 -23.802  22.435  1.00  0.670          H  
ATOM   1108  HA  ILE A  68      35.077 -26.000  20.455  1.00  0.650          H  
ATOM   1109  HB  ILE A  68      35.654 -24.045  19.242  1.00  0.920          H  
ATOM   1110 1HG1 ILE A  68      38.091 -24.279  18.783  1.00  0.920          H  
ATOM   1111 2HG1 ILE A  68      38.210 -25.369  20.145  1.00  0.920          H  
ATOM   1112 1HG2 ILE A  68      37.269 -22.371  19.948  1.00  0.920          H  
ATOM   1113 2HG2 ILE A  68      35.923 -22.479  21.100  1.00  0.920          H  
ATOM   1114 3HG2 ILE A  68      37.486 -23.222  21.478  1.00  0.920          H  
ATOM   1115 1HD1 ILE A  68      38.116 -26.573  17.993  1.00  0.920          H  
ATOM   1116 2HD1 ILE A  68      36.670 -26.953  18.946  1.00  0.920          H  
ATOM   1117 3HD1 ILE A  68      36.567 -25.787  17.620  1.00  0.920          H  
ATOM   1118  N   SER A  69      36.670 -27.233  21.819  1.00  0.410          N  
ATOM   1119  CA  SER A  69      37.568 -28.063  22.626  1.00  0.470          C  
ATOM   1120  C   SER A  69      38.856 -28.451  21.938  1.00  0.510          C  
ATOM   1121  O   SER A  69      39.557 -29.358  22.381  1.00  0.860          O  
ATOM   1122  CB  SER A  69      36.925 -29.361  23.044  1.00  0.630          C  
ATOM   1123  OG  SER A  69      35.878 -29.141  23.868  1.00  0.630          O  
ATOM   1124  H   SER A  69      36.127 -27.685  21.091  1.00  0.490          H  
ATOM   1125  HA  SER A  69      37.805 -27.494  23.515  1.00  0.560          H  
ATOM   1126 1HB  SER A  69      36.586 -29.900  22.160  1.00  0.760          H  
ATOM   1127 2HB  SER A  69      37.656 -29.985  23.549  1.00  0.760          H  
ATOM   1128  HG  SER A  69      35.179 -28.812  23.270  1.00  0.760          H  
ATOM   1129  N   GLY A  70      39.141 -27.886  20.801  1.00  0.840          N  
ATOM   1130  CA  GLY A  70      40.342 -28.298  20.120  1.00  0.960          C  
ATOM   1131  C   GLY A  70      41.551 -27.523  20.564  1.00  0.820          C  
ATOM   1132  O   GLY A  70      41.487 -26.581  21.340  1.00  1.360          O  
ATOM   1133  H   GLY A  70      38.541 -27.164  20.435  1.00  1.010          H  
ATOM   1134 1HA  GLY A  70      40.509 -29.363  20.290  1.00  1.150          H  
ATOM   1135 2HA  GLY A  70      40.205 -28.171  19.047  1.00  1.150          H  
ATOM   1136  N   THR A  71      42.699 -27.896  20.075  1.00  0.950          N  
ATOM   1137  CA  THR A  71      43.655 -28.718  19.391  1.00  1.470          C  
ATOM   1138  C   THR A  71      44.873 -28.555  20.241  1.00  1.100          C  
ATOM   1139  O   THR A  71      45.525 -29.508  20.669  1.00  1.580          O  
ATOM   1140  CB  THR A  71      43.882 -28.269  17.938  1.00  1.850          C  
ATOM   1141  OG1 THR A  71      42.639 -28.342  17.228  1.00  1.850          O  
ATOM   1142  CG2 THR A  71      44.896 -29.179  17.274  1.00  1.850          C  
ATOM   1143  H   THR A  71      42.084 -28.585  19.658  1.00  1.140          H  
ATOM   1144  HA  THR A  71      43.342 -29.762  19.407  1.00  1.760          H  
ATOM   1145  HB  THR A  71      44.244 -27.243  17.921  1.00  2.220          H  
ATOM   1146  HG1 THR A  71      42.741 -27.932  16.358  1.00  2.220          H  
ATOM   1147 1HG2 THR A  71      45.044 -28.861  16.244  1.00  2.220          H  
ATOM   1148 2HG2 THR A  71      45.846 -29.126  17.809  1.00  2.220          H  
ATOM   1149 3HG2 THR A  71      44.531 -30.204  17.288  1.00  2.220          H  
ATOM   1150  N   ASN A  72      45.159 -27.281  20.505  1.00  0.860          N  
ATOM   1151  CA  ASN A  72      46.325 -26.888  21.254  1.00  1.090          C  
ATOM   1152  C   ASN A  72      46.057 -26.811  22.769  1.00  1.380          C  
ATOM   1153  O   ASN A  72      46.931 -26.428  23.543  1.00  1.820          O  
ATOM   1154  CB  ASN A  72      46.849 -25.580  20.719  1.00  1.430          C  
ATOM   1155  CG  ASN A  72      45.886 -24.459  20.894  1.00  1.430          C  
ATOM   1156  OD1 ASN A  72      44.860 -24.545  21.614  1.00  1.430          O  
ATOM   1157  ND2 ASN A  72      46.186 -23.367  20.226  1.00  1.430          N  
ATOM   1158  H   ASN A  72      44.542 -26.568  20.134  1.00  1.030          H  
ATOM   1159  HA  ASN A  72      47.096 -27.646  21.109  1.00  1.310          H  
ATOM   1160 1HB  ASN A  72      47.779 -25.325  21.225  1.00  1.720          H  
ATOM   1161 2HB  ASN A  72      47.071 -25.688  19.656  1.00  1.720          H  
ATOM   1162 1HD2 ASN A  72      45.594 -22.557  20.271  1.00  1.720          H  
ATOM   1163 2HD2 ASN A  72      47.012 -23.340  19.661  1.00  1.720          H  
ATOM   1164  N   GLY A  73      44.849 -27.189  23.192  1.00  1.950          N  
ATOM   1165  CA  GLY A  73      44.494 -27.208  24.605  1.00  2.330          C  
ATOM   1166  C   GLY A  73      44.108 -25.860  25.247  1.00  2.210          C  
ATOM   1167  O   GLY A  73      43.903 -25.808  26.460  1.00  2.640          O  
ATOM   1168  H   GLY A  73      44.171 -27.478  22.497  1.00  2.340          H  
ATOM   1169 1HA  GLY A  73      43.684 -27.905  24.729  1.00  2.800          H  
ATOM   1170 2HA  GLY A  73      45.335 -27.625  25.161  1.00  2.800          H  
ATOM   1171  N   THR A  74      43.973 -24.787  24.443  1.00  1.930          N  
ATOM   1172  CA  THR A  74      43.691 -23.411  24.940  1.00  2.140          C  
ATOM   1173  C   THR A  74      42.201 -22.965  24.815  1.00  1.470          C  
ATOM   1174  O   THR A  74      41.813 -21.833  25.109  1.00  2.020          O  
ATOM   1175  CB  THR A  74      44.594 -22.408  24.208  1.00  2.910          C  
ATOM   1176  OG1 THR A  74      44.247 -22.346  22.814  1.00  2.910          O  
ATOM   1177  CG2 THR A  74      46.061 -22.822  24.325  1.00  2.910          C  
ATOM   1178  H   THR A  74      44.142 -24.911  23.443  1.00  2.320          H  
ATOM   1179  HA  THR A  74      43.950 -23.382  25.999  1.00  2.570          H  
ATOM   1180  HB  THR A  74      44.504 -21.453  24.655  1.00  3.490          H  
ATOM   1181  HG1 THR A  74      44.378 -23.198  22.396  1.00  3.490          H  
ATOM   1182 1HG2 THR A  74      46.683 -22.093  23.809  1.00  3.490          H  
ATOM   1183 2HG2 THR A  74      46.340 -22.862  25.375  1.00  3.490          H  
ATOM   1184 3HG2 THR A  74      46.213 -23.800  23.878  1.00  3.490          H  
ATOM   1185  N   LYS A  75      41.418 -23.923  24.411  1.00  1.130          N  
ATOM   1186  CA  LYS A  75      39.986 -24.092  24.157  1.00  0.890          C  
ATOM   1187  C   LYS A  75      38.968 -23.148  24.833  1.00  0.960          C  
ATOM   1188  O   LYS A  75      38.611 -23.611  25.905  1.00  1.830          O  
ATOM   1189  CB  LYS A  75      39.680 -25.435  24.885  1.00  1.340          C  
ATOM   1190  CG  LYS A  75      40.472 -26.664  24.479  1.00  1.340          C  
ATOM   1191  CD  LYS A  75      40.091 -27.927  25.327  1.00  1.340          C  
ATOM   1192  CE  LYS A  75      41.084 -29.087  25.100  1.00  1.340          C  
ATOM   1193  NZ  LYS A  75      40.610 -30.384  25.642  1.00  1.340          N  
ATOM   1194  H   LYS A  75      41.959 -24.747  24.208  1.00  1.360          H  
ATOM   1195  HA  LYS A  75      39.818 -24.108  23.077  1.00  1.070          H  
ATOM   1196 1HB  LYS A  75      39.899 -25.322  25.949  1.00  1.610          H  
ATOM   1197 2HB  LYS A  75      38.625 -25.671  24.797  1.00  1.610          H  
ATOM   1198 1HG  LYS A  75      40.323 -26.844  23.450  1.00  1.610          H  
ATOM   1199 2HG  LYS A  75      41.505 -26.490  24.629  1.00  1.610          H  
ATOM   1200 1HD  LYS A  75      40.124 -27.655  26.384  1.00  1.610          H  
ATOM   1201 2HD  LYS A  75      39.100 -28.275  25.112  1.00  1.610          H  
ATOM   1202 1HE  LYS A  75      41.315 -29.187  24.047  1.00  1.610          H  
ATOM   1203 2HE  LYS A  75      41.982 -28.841  25.634  1.00  1.610          H  
ATOM   1204 1HZ  LYS A  75      41.320 -31.088  25.499  1.00  1.610          H  
ATOM   1205 2HZ  LYS A  75      40.423 -30.290  26.630  1.00  1.610          H  
ATOM   1206 3HZ  LYS A  75      39.773 -30.659  25.146  1.00  1.610          H  
ATOM   1207  N   ARG A  76      37.994 -22.696  24.024  1.00  0.850          N  
ATOM   1208  CA  ARG A  76      37.252 -21.477  24.410  1.00  1.290          C  
ATOM   1209  C   ARG A  76      35.755 -21.789  24.633  1.00  0.740          C  
ATOM   1210  O   ARG A  76      35.150 -22.607  23.936  1.00  0.820          O  
ATOM   1211  CB  ARG A  76      37.368 -20.337  23.395  1.00  1.630          C  
ATOM   1212  CG  ARG A  76      36.576 -19.046  23.811  1.00  1.630          C  
ATOM   1213  CD  ARG A  76      36.723 -17.936  22.881  1.00  1.630          C  
ATOM   1214  NE  ARG A  76      35.849 -16.811  23.240  1.00  1.630          N  
ATOM   1215  CZ  ARG A  76      36.130 -15.751  24.017  1.00  1.630          C  
ATOM   1216  NH1 ARG A  76      37.277 -15.588  24.577  1.00  1.630          N  
ATOM   1217  NH2 ARG A  76      35.193 -14.853  24.196  1.00  1.630          N  
ATOM   1218  H   ARG A  76      37.367 -23.470  23.793  1.00  1.020          H  
ATOM   1219  HA  ARG A  76      37.664 -21.117  25.353  1.00  1.550          H  
ATOM   1220 1HB  ARG A  76      38.418 -20.058  23.267  1.00  1.960          H  
ATOM   1221 2HB  ARG A  76      36.992 -20.657  22.430  1.00  1.960          H  
ATOM   1222 1HG  ARG A  76      35.506 -19.244  23.819  1.00  1.960          H  
ATOM   1223 2HG  ARG A  76      36.897 -18.707  24.797  1.00  1.960          H  
ATOM   1224 1HD  ARG A  76      37.747 -17.594  22.861  1.00  1.960          H  
ATOM   1225 2HD  ARG A  76      36.429 -18.274  21.891  1.00  1.960          H  
ATOM   1226  HE  ARG A  76      34.898 -16.815  22.867  1.00  1.960          H  
ATOM   1227 1HH1 ARG A  76      38.022 -16.277  24.453  1.00  1.960          H  
ATOM   1228 2HH1 ARG A  76      37.444 -14.735  25.122  1.00  1.960          H  
ATOM   1229 1HH2 ARG A  76      34.291 -15.023  23.750  1.00  1.960          H  
ATOM   1230 2HH2 ARG A  76      35.358 -14.035  24.765  1.00  1.960          H  
ATOM   1231  N   PHE A  77      35.148 -21.119  25.607  1.00  0.770          N  
ATOM   1232  CA  PHE A  77      33.745 -21.335  25.894  1.00  0.380          C  
ATOM   1233  C   PHE A  77      33.021 -19.985  26.016  1.00  0.410          C  
ATOM   1234  O   PHE A  77      33.054 -19.352  27.074  1.00  0.760          O  
ATOM   1235  CB  PHE A  77      33.731 -22.136  27.194  1.00  0.690          C  
ATOM   1236  CG  PHE A  77      32.519 -22.796  27.583  1.00  0.690          C  
ATOM   1237  CD1 PHE A  77      32.156 -23.903  26.891  1.00  0.690          C  
ATOM   1238  CD2 PHE A  77      31.778 -22.394  28.664  1.00  0.690          C  
ATOM   1239  CE1 PHE A  77      31.077 -24.628  27.236  1.00  0.690          C  
ATOM   1240  CE2 PHE A  77      30.691 -23.121  29.031  1.00  0.690          C  
ATOM   1241  CZ  PHE A  77      30.354 -24.248  28.306  1.00  0.690          C  
ATOM   1242  H   PHE A  77      35.669 -20.459  26.161  1.00  0.920          H  
ATOM   1243  HA  PHE A  77      33.289 -21.906  25.085  1.00  0.460          H  
ATOM   1244 1HB  PHE A  77      34.506 -22.902  27.132  1.00  0.830          H  
ATOM   1245 2HB  PHE A  77      34.019 -21.483  28.010  1.00  0.830          H  
ATOM   1246  HD1 PHE A  77      32.774 -24.205  26.070  1.00  0.830          H  
ATOM   1247  HD2 PHE A  77      32.073 -21.516  29.228  1.00  0.830          H  
ATOM   1248  HE1 PHE A  77      30.804 -25.539  26.675  1.00  0.830          H  
ATOM   1249  HE2 PHE A  77      30.093 -22.832  29.896  1.00  0.830          H  
ATOM   1250  HZ  PHE A  77      29.503 -24.841  28.603  1.00  0.830          H  
ATOM   1251  N   ASP A  78      32.385 -19.524  24.928  1.00  0.410          N  
ATOM   1252  CA  ASP A  78      31.738 -18.207  24.931  1.00  0.530          C  
ATOM   1253  C   ASP A  78      30.415 -18.107  25.647  1.00  0.710          C  
ATOM   1254  O   ASP A  78      29.415 -18.648  25.194  1.00  0.770          O  
ATOM   1255  CB  ASP A  78      31.403 -17.719  23.506  1.00  0.690          C  
ATOM   1256  CG  ASP A  78      32.522 -17.172  22.708  1.00  0.690          C  
ATOM   1257  OD1 ASP A  78      33.216 -16.339  23.221  1.00  0.690          O  
ATOM   1258  OD2 ASP A  78      32.672 -17.520  21.560  1.00  0.690          O  
ATOM   1259  H   ASP A  78      32.407 -20.065  24.053  1.00  0.490          H  
ATOM   1260  HA  ASP A  78      32.427 -17.502  25.399  1.00  0.640          H  
ATOM   1261 1HB  ASP A  78      30.983 -18.563  22.952  1.00  0.830          H  
ATOM   1262 2HB  ASP A  78      30.627 -16.965  23.564  1.00  0.830          H  
ATOM   1263  N   ASN A  79      30.389 -17.313  26.709  1.00  1.280          N  
ATOM   1264  CA  ASN A  79      29.185 -17.043  27.481  1.00  0.800          C  
ATOM   1265  C   ASN A  79      29.034 -15.538  27.837  1.00  0.550          C  
ATOM   1266  O   ASN A  79      28.846 -15.225  29.012  1.00  0.450          O  
ATOM   1267  CB  ASN A  79      29.105 -17.916  28.719  1.00  1.310          C  
ATOM   1268  CG  ASN A  79      30.199 -17.679  29.708  1.00  1.310          C  
ATOM   1269  OD1 ASN A  79      31.214 -17.018  29.418  1.00  1.310          O  
ATOM   1270  ND2 ASN A  79      30.011 -18.222  30.889  1.00  1.310          N  
ATOM   1271  H   ASN A  79      31.267 -16.915  27.030  1.00  1.540          H  
ATOM   1272  HA  ASN A  79      28.323 -17.305  26.866  1.00  0.960          H  
ATOM   1273 1HB  ASN A  79      28.141 -17.751  29.214  1.00  1.570          H  
ATOM   1274 2HB  ASN A  79      29.133 -18.966  28.416  1.00  1.570          H  
ATOM   1275 1HD2 ASN A  79      30.715 -18.128  31.630  1.00  1.570          H  
ATOM   1276 2HD2 ASN A  79      29.181 -18.757  31.067  1.00  1.570          H  
ATOM   1277  N   PRO A  80      29.215 -14.584  26.891  1.00  0.490          N  
ATOM   1278  CA  PRO A  80      29.119 -13.145  27.101  1.00  0.370          C  
ATOM   1279  C   PRO A  80      27.691 -12.701  27.362  1.00  0.290          C  
ATOM   1280  O   PRO A  80      26.745 -13.409  27.007  1.00  0.290          O  
ATOM   1281  CB  PRO A  80      29.615 -12.574  25.773  1.00  0.550          C  
ATOM   1282  CG  PRO A  80      29.306 -13.645  24.764  1.00  0.550          C  
ATOM   1283  CD  PRO A  80      29.505 -14.936  25.484  1.00  0.550          C  
ATOM   1284  HA  PRO A  80      29.778 -12.854  27.933  1.00  0.440          H  
ATOM   1285 1HB  PRO A  80      29.087 -11.628  25.556  1.00  0.670          H  
ATOM   1286 2HB  PRO A  80      30.685 -12.337  25.840  1.00  0.670          H  
ATOM   1287 1HG  PRO A  80      28.288 -13.539  24.381  1.00  0.670          H  
ATOM   1288 2HG  PRO A  80      29.981 -13.546  23.910  1.00  0.670          H  
ATOM   1289 1HD  PRO A  80      28.806 -15.694  25.097  1.00  0.670          H  
ATOM   1290 2HD  PRO A  80      30.560 -15.198  25.342  1.00  0.670          H  
ATOM   1291  N   VAL A  81      27.542 -11.528  27.974  1.00  0.260          N  
ATOM   1292  CA  VAL A  81      26.219 -10.966  28.209  1.00  0.230          C  
ATOM   1293  C   VAL A  81      25.888  -9.975  27.079  1.00  0.200          C  
ATOM   1294  O   VAL A  81      26.631  -9.020  26.843  1.00  0.190          O  
ATOM   1295  CB  VAL A  81      26.147 -10.249  29.576  1.00  0.330          C  
ATOM   1296  CG1 VAL A  81      24.729  -9.680  29.790  1.00  0.330          C  
ATOM   1297  CG2 VAL A  81      26.525 -11.204  30.687  1.00  0.330          C  
ATOM   1298  H   VAL A  81      28.360 -11.006  28.255  1.00  0.310          H  
ATOM   1299  HA  VAL A  81      25.496 -11.776  28.202  1.00  0.280          H  
ATOM   1300  HB  VAL A  81      26.836  -9.411  29.570  1.00  0.400          H  
ATOM   1301 1HG1 VAL A  81      24.684  -9.153  30.740  1.00  0.400          H  
ATOM   1302 2HG1 VAL A  81      24.479  -9.000  28.995  1.00  0.400          H  
ATOM   1303 3HG1 VAL A  81      24.007 -10.498  29.797  1.00  0.400          H  
ATOM   1304 1HG2 VAL A  81      26.482 -10.688  31.644  1.00  0.400          H  
ATOM   1305 2HG2 VAL A  81      25.846 -12.017  30.698  1.00  0.400          H  
ATOM   1306 3HG2 VAL A  81      27.532 -11.581  30.528  1.00  0.400          H  
ATOM   1307  N   LEU A  82      24.776 -10.206  26.404  1.00  0.200          N  
ATOM   1308  CA  LEU A  82      24.328  -9.433  25.249  1.00  0.190          C  
ATOM   1309  C   LEU A  82      23.055  -8.645  25.532  1.00  0.150          C  
ATOM   1310  O   LEU A  82      22.368  -8.930  26.497  1.00  0.170          O  
ATOM   1311  CB  LEU A  82      24.050 -10.360  24.076  1.00  0.270          C  
ATOM   1312  CG  LEU A  82      25.214 -10.854  23.261  1.00  0.270          C  
ATOM   1313  CD1 LEU A  82      25.721 -12.186  23.823  1.00  0.270          C  
ATOM   1314  CD2 LEU A  82      24.740 -10.983  21.840  1.00  0.270          C  
ATOM   1315  H   LEU A  82      24.210 -10.990  26.734  1.00  0.240          H  
ATOM   1316  HA  LEU A  82      25.131  -8.752  24.985  1.00  0.230          H  
ATOM   1317 1HB  LEU A  82      23.620 -11.243  24.517  1.00  0.320          H  
ATOM   1318 2HB  LEU A  82      23.306  -9.921  23.414  1.00  0.320          H  
ATOM   1319  HG  LEU A  82      26.034 -10.137  23.311  1.00  0.320          H  
ATOM   1320 1HD1 LEU A  82      26.550 -12.530  23.229  1.00  0.320          H  
ATOM   1321 2HD1 LEU A  82      26.051 -12.058  24.849  1.00  0.320          H  
ATOM   1322 3HD1 LEU A  82      24.925 -12.929  23.793  1.00  0.320          H  
ATOM   1323 1HD2 LEU A  82      25.522 -11.321  21.208  1.00  0.320          H  
ATOM   1324 2HD2 LEU A  82      23.942 -11.685  21.818  1.00  0.320          H  
ATOM   1325 3HD2 LEU A  82      24.388 -10.019  21.479  1.00  0.320          H  
ATOM   1326  N   PRO A  83      22.765  -7.566  24.796  1.00  0.150          N  
ATOM   1327  CA  PRO A  83      21.533  -6.787  24.869  1.00  0.190          C  
ATOM   1328  C   PRO A  83      20.339  -7.443  24.188  1.00  0.090          C  
ATOM   1329  O   PRO A  83      20.519  -8.288  23.311  1.00  0.060          O  
ATOM   1330  CB  PRO A  83      21.928  -5.488  24.158  1.00  0.290          C  
ATOM   1331  CG  PRO A  83      22.973  -5.905  23.149  1.00  0.290          C  
ATOM   1332  CD  PRO A  83      23.758  -7.021  23.828  1.00  0.290          C  
ATOM   1333  HA  PRO A  83      21.289  -6.589  25.908  1.00  0.230          H  
ATOM   1334 1HB  PRO A  83      21.034  -5.040  23.684  1.00  0.340          H  
ATOM   1335 2HB  PRO A  83      22.299  -4.755  24.889  1.00  0.340          H  
ATOM   1336 1HG  PRO A  83      22.485  -6.224  22.216  1.00  0.340          H  
ATOM   1337 2HG  PRO A  83      23.604  -5.043  22.887  1.00  0.340          H  
ATOM   1338 1HD  PRO A  83      24.044  -7.757  23.069  1.00  0.340          H  
ATOM   1339 2HD  PRO A  83      24.629  -6.600  24.353  1.00  0.340          H  
ATOM   1340  N   PHE A  84      19.137  -6.948  24.518  1.00  0.110          N  
ATOM   1341  CA  PHE A  84      17.890  -7.243  23.794  1.00  0.290          C  
ATOM   1342  C   PHE A  84      17.340  -6.027  23.132  1.00  0.460          C  
ATOM   1343  O   PHE A  84      16.461  -5.345  23.663  1.00  1.030          O  
ATOM   1344  CB  PHE A  84      16.718  -7.726  24.630  1.00  0.330          C  
ATOM   1345  CG  PHE A  84      16.798  -8.996  25.148  1.00  0.330          C  
ATOM   1346  CD1 PHE A  84      17.438  -9.224  26.247  1.00  0.330          C  
ATOM   1347  CD2 PHE A  84      16.139 -10.023  24.515  1.00  0.330          C  
ATOM   1348  CE1 PHE A  84      17.467 -10.433  26.734  1.00  0.330          C  
ATOM   1349  CE2 PHE A  84      16.183 -11.267  25.013  1.00  0.330          C  
ATOM   1350  CZ  PHE A  84      16.859 -11.464  26.106  1.00  0.330          C  
ATOM   1351  H   PHE A  84      19.098  -6.306  25.314  1.00  0.130          H  
ATOM   1352  HA  PHE A  84      18.102  -7.981  23.026  1.00  0.350          H  
ATOM   1353 1HB  PHE A  84      16.572  -7.036  25.465  1.00  0.400          H  
ATOM   1354 2HB  PHE A  84      15.812  -7.673  24.021  1.00  0.400          H  
ATOM   1355  HD1 PHE A  84      17.933  -8.416  26.750  1.00  0.400          H  
ATOM   1356  HD2 PHE A  84      15.584  -9.818  23.604  1.00  0.400          H  
ATOM   1357  HE1 PHE A  84      17.982 -10.594  27.646  1.00  0.400          H  
ATOM   1358  HE2 PHE A  84      15.680 -12.098  24.531  1.00  0.400          H  
ATOM   1359  HZ  PHE A  84      16.932 -12.438  26.501  1.00  0.400          H  
ATOM   1360  N   ASN A  85      17.823  -5.730  21.963  1.00  0.490          N  
ATOM   1361  CA  ASN A  85      17.371  -4.539  21.301  1.00  0.540          C  
ATOM   1362  C   ASN A  85      16.045  -4.887  20.659  1.00  1.020          C  
ATOM   1363  O   ASN A  85      15.992  -5.500  19.598  1.00  2.120          O  
ATOM   1364  CB  ASN A  85      18.389  -4.060  20.291  1.00  0.740          C  
ATOM   1365  CG  ASN A  85      19.673  -3.640  20.955  1.00  0.740          C  
ATOM   1366  OD1 ASN A  85      19.675  -3.137  22.086  1.00  0.740          O  
ATOM   1367  ND2 ASN A  85      20.768  -3.825  20.272  1.00  0.740          N  
ATOM   1368  H   ASN A  85      18.526  -6.315  21.536  1.00  0.590          H  
ATOM   1369  HA  ASN A  85      17.193  -3.752  22.034  1.00  0.650          H  
ATOM   1370 1HB  ASN A  85      18.596  -4.840  19.569  1.00  0.880          H  
ATOM   1371 2HB  ASN A  85      17.979  -3.211  19.744  1.00  0.880          H  
ATOM   1372 1HD2 ASN A  85      21.650  -3.554  20.658  1.00  0.880          H  
ATOM   1373 2HD2 ASN A  85      20.730  -4.216  19.352  1.00  0.880          H  
ATOM   1374  N   ASP A  86      14.991  -4.645  21.412  1.00  0.350          N  
ATOM   1375  CA  ASP A  86      13.570  -4.925  21.174  1.00  0.290          C  
ATOM   1376  C   ASP A  86      13.217  -6.399  21.298  1.00  0.600          C  
ATOM   1377  O   ASP A  86      12.271  -6.736  21.983  1.00  1.650          O  
ATOM   1378  CB  ASP A  86      13.112  -4.417  19.798  1.00  0.430          C  
ATOM   1379  CG  ASP A  86      13.147  -2.906  19.686  1.00  0.430          C  
ATOM   1380  OD1 ASP A  86      13.050  -2.250  20.701  1.00  0.430          O  
ATOM   1381  OD2 ASP A  86      13.258  -2.406  18.595  1.00  0.430          O  
ATOM   1382  H   ASP A  86      15.215  -4.212  22.308  1.00  0.420          H  
ATOM   1383  HA  ASP A  86      12.997  -4.388  21.930  1.00  0.350          H  
ATOM   1384 1HB  ASP A  86      13.719  -4.854  18.998  1.00  0.520          H  
ATOM   1385 2HB  ASP A  86      12.092  -4.743  19.628  1.00  0.520          H  
ATOM   1386  N   GLY A  87      14.077  -7.279  20.885  1.00  0.450          N  
ATOM   1387  CA  GLY A  87      13.829  -8.708  20.993  1.00  0.300          C  
ATOM   1388  C   GLY A  87      14.914  -9.415  20.236  1.00  0.300          C  
ATOM   1389  O   GLY A  87      15.644  -8.790  19.458  1.00  0.280          O  
ATOM   1390  H   GLY A  87      14.866  -6.917  20.346  1.00  0.540          H  
ATOM   1391 1HA  GLY A  87      13.838  -9.016  22.038  1.00  0.360          H  
ATOM   1392 2HA  GLY A  87      12.852  -8.955  20.586  1.00  0.360          H  
ATOM   1393  N   VAL A  88      15.057 -10.709  20.469  1.00  0.330          N  
ATOM   1394  CA  VAL A  88      16.156 -11.398  19.804  1.00  0.340          C  
ATOM   1395  C   VAL A  88      15.874 -12.708  19.121  1.00  0.350          C  
ATOM   1396  O   VAL A  88      14.965 -13.479  19.452  1.00  0.400          O  
ATOM   1397  CB  VAL A  88      17.294 -11.631  20.812  1.00  0.470          C  
ATOM   1398  CG1 VAL A  88      17.832 -10.330  21.312  1.00  0.470          C  
ATOM   1399  CG2 VAL A  88      16.757 -12.421  21.931  1.00  0.470          C  
ATOM   1400  H   VAL A  88      14.386 -11.187  21.083  1.00  0.400          H  
ATOM   1401  HA  VAL A  88      16.545 -10.732  19.037  1.00  0.410          H  
ATOM   1402  HB  VAL A  88      18.125 -12.153  20.329  1.00  0.570          H  
ATOM   1403 1HG1 VAL A  88      18.642 -10.507  22.015  1.00  0.570          H  
ATOM   1404 2HG1 VAL A  88      18.196  -9.794  20.461  1.00  0.570          H  
ATOM   1405 3HG1 VAL A  88      17.070  -9.761  21.798  1.00  0.570          H  
ATOM   1406 1HG2 VAL A  88      17.521 -12.555  22.667  1.00  0.570          H  
ATOM   1407 2HG2 VAL A  88      15.942 -11.887  22.358  1.00  0.570          H  
ATOM   1408 3HG2 VAL A  88      16.407 -13.389  21.576  1.00  0.570          H  
ATOM   1409  N   TYR A  89      16.775 -12.988  18.210  1.00  0.330          N  
ATOM   1410  CA  TYR A  89      16.818 -14.229  17.485  1.00  0.330          C  
ATOM   1411  C   TYR A  89      18.003 -15.051  17.900  1.00  0.340          C  
ATOM   1412  O   TYR A  89      19.146 -14.605  17.801  1.00  0.360          O  
ATOM   1413  CB  TYR A  89      16.925 -13.947  16.007  1.00  0.460          C  
ATOM   1414  CG  TYR A  89      17.190 -15.159  15.208  1.00  0.460          C  
ATOM   1415  CD1 TYR A  89      16.191 -16.055  14.961  1.00  0.460          C  
ATOM   1416  CD2 TYR A  89      18.481 -15.375  14.703  1.00  0.460          C  
ATOM   1417  CE1 TYR A  89      16.445 -17.152  14.215  1.00  0.460          C  
ATOM   1418  CE2 TYR A  89      18.728 -16.480  13.947  1.00  0.460          C  
ATOM   1419  CZ  TYR A  89      17.702 -17.359  13.698  1.00  0.460          C  
ATOM   1420  OH  TYR A  89      17.912 -18.454  12.935  1.00  0.460          O  
ATOM   1421  H   TYR A  89      17.490 -12.278  18.016  1.00  0.400          H  
ATOM   1422  HA  TYR A  89      15.915 -14.803  17.698  1.00  0.400          H  
ATOM   1423 1HB  TYR A  89      16.002 -13.491  15.649  1.00  0.550          H  
ATOM   1424 2HB  TYR A  89      17.729 -13.245  15.841  1.00  0.550          H  
ATOM   1425  HD1 TYR A  89      15.202 -15.891  15.357  1.00  0.550          H  
ATOM   1426  HD2 TYR A  89      19.280 -14.661  14.905  1.00  0.550          H  
ATOM   1427  HE1 TYR A  89      15.652 -17.865  14.015  1.00  0.550          H  
ATOM   1428  HE2 TYR A  89      19.722 -16.660  13.539  1.00  0.550          H  
ATOM   1429  HH  TYR A  89      17.040 -18.881  12.765  1.00  0.550          H  
ATOM   1430  N   PHE A  90      17.747 -16.272  18.317  1.00  0.340          N  
ATOM   1431  CA  PHE A  90      18.822 -17.165  18.701  1.00  0.330          C  
ATOM   1432  C   PHE A  90      18.858 -18.353  17.777  1.00  0.340          C  
ATOM   1433  O   PHE A  90      17.821 -18.883  17.371  1.00  0.360          O  
ATOM   1434  CB  PHE A  90      18.662 -17.688  20.126  1.00  0.470          C  
ATOM   1435  CG  PHE A  90      18.714 -16.678  21.226  1.00  0.470          C  
ATOM   1436  CD1 PHE A  90      19.226 -15.413  21.065  1.00  0.470          C  
ATOM   1437  CD2 PHE A  90      18.237 -17.021  22.456  1.00  0.470          C  
ATOM   1438  CE1 PHE A  90      19.230 -14.558  22.089  1.00  0.470          C  
ATOM   1439  CE2 PHE A  90      18.238 -16.147  23.503  1.00  0.470          C  
ATOM   1440  CZ  PHE A  90      18.732 -14.917  23.322  1.00  0.470          C  
ATOM   1441  H   PHE A  90      16.773 -16.574  18.357  1.00  0.410          H  
ATOM   1442  HA  PHE A  90      19.775 -16.652  18.602  1.00  0.400          H  
ATOM   1443 1HB  PHE A  90      17.726 -18.186  20.196  1.00  0.560          H  
ATOM   1444 2HB  PHE A  90      19.421 -18.431  20.310  1.00  0.560          H  
ATOM   1445  HD1 PHE A  90      19.629 -15.085  20.119  1.00  0.560          H  
ATOM   1446  HD2 PHE A  90      17.849 -18.017  22.601  1.00  0.560          H  
ATOM   1447  HE1 PHE A  90      19.626 -13.568  21.932  1.00  0.560          H  
ATOM   1448  HE2 PHE A  90      17.843 -16.449  24.475  1.00  0.560          H  
ATOM   1449  HZ  PHE A  90      18.740 -14.204  24.144  1.00  0.560          H  
ATOM   1450  N   ALA A  91      20.044 -18.847  17.518  1.00  0.380          N  
ATOM   1451  CA  ALA A  91      20.139 -20.065  16.736  1.00  0.400          C  
ATOM   1452  C   ALA A  91      21.360 -20.837  17.125  1.00  0.410          C  
ATOM   1453  O   ALA A  91      22.337 -20.285  17.630  1.00  0.420          O  
ATOM   1454  CB  ALA A  91      20.147 -19.766  15.248  1.00  0.550          C  
ATOM   1455  H   ALA A  91      20.872 -18.332  17.837  1.00  0.460          H  
ATOM   1456  HA  ALA A  91      19.276 -20.683  16.966  1.00  0.480          H  
ATOM   1457 1HB  ALA A  91      20.190 -20.704  14.691  1.00  0.660          H  
ATOM   1458 2HB  ALA A  91      19.240 -19.249  15.003  1.00  0.660          H  
ATOM   1459 3HB  ALA A  91      20.990 -19.159  14.991  1.00  0.660          H  
ATOM   1460  N   SER A  92      21.329 -22.117  16.860  1.00  0.410          N  
ATOM   1461  CA  SER A  92      22.480 -22.923  17.174  1.00  0.420          C  
ATOM   1462  C   SER A  92      22.685 -24.117  16.281  1.00  0.400          C  
ATOM   1463  O   SER A  92      21.762 -24.632  15.637  1.00  0.380          O  
ATOM   1464  CB  SER A  92      22.370 -23.412  18.589  1.00  0.580          C  
ATOM   1465  OG  SER A  92      21.246 -24.237  18.733  1.00  0.580          O  
ATOM   1466  H   SER A  92      20.481 -22.525  16.459  1.00  0.490          H  
ATOM   1467  HA  SER A  92      23.365 -22.296  17.085  1.00  0.500          H  
ATOM   1468 1HB  SER A  92      23.263 -23.977  18.815  1.00  0.700          H  
ATOM   1469 2HB  SER A  92      22.317 -22.574  19.280  1.00  0.700          H  
ATOM   1470  HG  SER A  92      21.386 -24.758  19.555  1.00  0.700          H  
ATOM   1471  N   ILE A  93      23.935 -24.565  16.278  1.00  0.400          N  
ATOM   1472  CA  ILE A  93      24.355 -25.778  15.605  1.00  0.380          C  
ATOM   1473  C   ILE A  93      24.856 -26.679  16.731  1.00  0.380          C  
ATOM   1474  O   ILE A  93      25.817 -26.345  17.439  1.00  0.360          O  
ATOM   1475  CB  ILE A  93      25.452 -25.506  14.555  1.00  0.540          C  
ATOM   1476  CG1 ILE A  93      24.956 -24.491  13.506  1.00  0.540          C  
ATOM   1477  CG2 ILE A  93      25.817 -26.772  13.920  1.00  0.540          C  
ATOM   1478  CD1 ILE A  93      26.037 -23.973  12.561  1.00  0.540          C  
ATOM   1479  H   ILE A  93      24.610 -24.042  16.844  1.00  0.480          H  
ATOM   1480  HA  ILE A  93      23.499 -26.259  15.129  1.00  0.460          H  
ATOM   1481  HB  ILE A  93      26.319 -25.122  15.026  1.00  0.650          H  
ATOM   1482 1HG1 ILE A  93      24.161 -24.947  12.915  1.00  0.650          H  
ATOM   1483 2HG1 ILE A  93      24.544 -23.637  14.030  1.00  0.650          H  
ATOM   1484 1HG2 ILE A  93      26.611 -26.644  13.199  1.00  0.650          H  
ATOM   1485 2HG2 ILE A  93      26.151 -27.398  14.696  1.00  0.650          H  
ATOM   1486 3HG2 ILE A  93      24.945 -27.210  13.431  1.00  0.650          H  
ATOM   1487 1HD1 ILE A  93      25.611 -23.258  11.895  1.00  0.650          H  
ATOM   1488 2HD1 ILE A  93      26.826 -23.487  13.136  1.00  0.650          H  
ATOM   1489 3HD1 ILE A  93      26.462 -24.776  11.982  1.00  0.650          H  
ATOM   1490  N   GLU A  94      24.195 -27.815  16.922  1.00  0.380          N  
ATOM   1491  CA  GLU A  94      24.503 -28.647  18.067  1.00  0.350          C  
ATOM   1492  C   GLU A  94      24.710 -30.143  17.858  1.00  0.380          C  
ATOM   1493  O   GLU A  94      24.284 -30.786  16.873  1.00  0.400          O  
ATOM   1494  CB  GLU A  94      23.405 -28.484  19.122  1.00  0.500          C  
ATOM   1495  CG  GLU A  94      23.239 -27.075  19.676  1.00  0.500          C  
ATOM   1496  CD  GLU A  94      22.207 -27.010  20.749  1.00  0.500          C  
ATOM   1497  OE1 GLU A  94      22.117 -27.957  21.491  1.00  0.500          O  
ATOM   1498  OE2 GLU A  94      21.490 -26.030  20.818  1.00  0.500          O  
ATOM   1499  H   GLU A  94      23.410 -28.048  16.316  1.00  0.460          H  
ATOM   1500  HA  GLU A  94      25.430 -28.270  18.498  1.00  0.420          H  
ATOM   1501 1HB  GLU A  94      22.448 -28.768  18.684  1.00  0.600          H  
ATOM   1502 2HB  GLU A  94      23.596 -29.158  19.958  1.00  0.600          H  
ATOM   1503 1HG  GLU A  94      24.196 -26.724  20.067  1.00  0.600          H  
ATOM   1504 2HG  GLU A  94      22.944 -26.418  18.864  1.00  0.600          H  
ATOM   1505  N   LYS A  95      25.432 -30.665  18.837  1.00  0.380          N  
ATOM   1506  CA  LYS A  95      25.708 -32.059  19.066  1.00  0.410          C  
ATOM   1507  C   LYS A  95      26.038 -32.074  20.550  1.00  0.390          C  
ATOM   1508  O   LYS A  95      26.387 -31.026  21.090  1.00  0.400          O  
ATOM   1509  CB  LYS A  95      26.853 -32.570  18.183  1.00  0.560          C  
ATOM   1510  CG  LYS A  95      28.221 -31.968  18.469  1.00  0.560          C  
ATOM   1511  CD  LYS A  95      29.273 -32.420  17.423  1.00  0.560          C  
ATOM   1512  CE  LYS A  95      30.636 -31.891  17.771  1.00  0.560          C  
ATOM   1513  NZ  LYS A  95      31.705 -32.328  16.829  1.00  0.560          N  
ATOM   1514  H   LYS A  95      25.781 -30.019  19.538  1.00  0.460          H  
ATOM   1515  HA  LYS A  95      24.813 -32.658  18.894  1.00  0.490          H  
ATOM   1516 1HB  LYS A  95      26.943 -33.650  18.297  1.00  0.670          H  
ATOM   1517 2HB  LYS A  95      26.617 -32.379  17.144  1.00  0.670          H  
ATOM   1518 1HG  LYS A  95      28.151 -30.899  18.515  1.00  0.670          H  
ATOM   1519 2HG  LYS A  95      28.556 -32.317  19.445  1.00  0.670          H  
ATOM   1520 1HD  LYS A  95      29.314 -33.501  17.380  1.00  0.670          H  
ATOM   1521 2HD  LYS A  95      28.995 -32.048  16.437  1.00  0.670          H  
ATOM   1522 1HE  LYS A  95      30.596 -30.815  17.775  1.00  0.670          H  
ATOM   1523 2HE  LYS A  95      30.888 -32.247  18.768  1.00  0.670          H  
ATOM   1524 1HZ  LYS A  95      32.590 -31.963  17.126  1.00  0.670          H  
ATOM   1525 2HZ  LYS A  95      31.742 -33.360  16.833  1.00  0.670          H  
ATOM   1526 3HZ  LYS A  95      31.516 -32.001  15.898  1.00  0.670          H  
ATOM   1527  N   SER A  96      25.856 -33.202  21.223  1.00  0.430          N  
ATOM   1528  CA  SER A  96      26.214 -33.364  22.645  1.00  0.430          C  
ATOM   1529  C   SER A  96      25.411 -32.497  23.634  1.00  0.360          C  
ATOM   1530  O   SER A  96      25.756 -32.450  24.814  1.00  0.380          O  
ATOM   1531  CB  SER A  96      27.693 -33.043  22.861  1.00  0.600          C  
ATOM   1532  OG  SER A  96      28.520 -33.817  22.042  1.00  0.600          O  
ATOM   1533  H   SER A  96      25.522 -34.016  20.727  1.00  0.520          H  
ATOM   1534  HA  SER A  96      26.044 -34.411  22.911  1.00  0.520          H  
ATOM   1535 1HB  SER A  96      27.890 -31.991  22.691  1.00  0.720          H  
ATOM   1536 2HB  SER A  96      27.942 -33.240  23.903  1.00  0.720          H  
ATOM   1537  HG  SER A  96      29.418 -33.554  22.263  1.00  0.720          H  
ATOM   1538  N   ASN A  97      24.335 -31.837  23.180  1.00  0.310          N  
ATOM   1539  CA  ASN A  97      23.499 -31.020  24.062  1.00  0.230          C  
ATOM   1540  C   ASN A  97      24.286 -29.996  24.891  1.00  0.240          C  
ATOM   1541  O   ASN A  97      24.186 -29.977  26.115  1.00  0.230          O  
ATOM   1542  CB  ASN A  97      22.588 -31.910  24.906  1.00  0.350          C  
ATOM   1543  CG  ASN A  97      21.500 -32.531  24.034  1.00  0.350          C  
ATOM   1544  OD1 ASN A  97      20.855 -31.774  23.296  1.00  0.350          O  
ATOM   1545  ND2 ASN A  97      21.273 -33.825  24.077  1.00  0.350          N  
ATOM   1546  H   ASN A  97      24.106 -31.914  22.202  1.00  0.370          H  
ATOM   1547  HA  ASN A  97      22.840 -30.427  23.423  1.00  0.280          H  
ATOM   1548 1HB  ASN A  97      23.164 -32.706  25.385  1.00  0.420          H  
ATOM   1549 2HB  ASN A  97      22.120 -31.319  25.694  1.00  0.420          H  
ATOM   1550 1HD2 ASN A  97      20.562 -34.218  23.498  1.00  0.420          H  
ATOM   1551 2HD2 ASN A  97      21.800 -34.453  24.676  1.00  0.420          H  
ATOM   1552  N   ILE A  98      25.123 -29.190  24.234  1.00  0.350          N  
ATOM   1553  CA  ILE A  98      25.916 -28.177  24.934  1.00  0.350          C  
ATOM   1554  C   ILE A  98      25.082 -26.977  25.390  1.00  0.320          C  
ATOM   1555  O   ILE A  98      25.269 -26.451  26.482  1.00  0.320          O  
ATOM   1556  CB  ILE A  98      27.040 -27.611  24.049  1.00  0.490          C  
ATOM   1557  CG1 ILE A  98      28.035 -28.731  23.587  1.00  0.490          C  
ATOM   1558  CG2 ILE A  98      27.799 -26.460  24.797  1.00  0.490          C  
ATOM   1559  CD1 ILE A  98      28.735 -29.519  24.672  1.00  0.490          C  
ATOM   1560  H   ILE A  98      25.191 -29.287  23.228  1.00  0.420          H  
ATOM   1561  HA  ILE A  98      26.349 -28.635  25.818  1.00  0.420          H  
ATOM   1562  HB  ILE A  98      26.593 -27.202  23.155  1.00  0.590          H  
ATOM   1563 1HG1 ILE A  98      27.495 -29.436  22.952  1.00  0.590          H  
ATOM   1564 2HG1 ILE A  98      28.809 -28.257  22.991  1.00  0.590          H  
ATOM   1565 1HG2 ILE A  98      28.553 -26.072  24.144  1.00  0.590          H  
ATOM   1566 2HG2 ILE A  98      27.131 -25.659  25.061  1.00  0.590          H  
ATOM   1567 3HG2 ILE A  98      28.267 -26.836  25.709  1.00  0.590          H  
ATOM   1568 1HD1 ILE A  98      29.391 -30.242  24.204  1.00  0.590          H  
ATOM   1569 2HD1 ILE A  98      29.329 -28.861  25.313  1.00  0.590          H  
ATOM   1570 3HD1 ILE A  98      28.010 -30.053  25.278  1.00  0.590          H  
ATOM   1571  N   ILE A  99      24.227 -26.460  24.524  1.00  0.310          N  
ATOM   1572  CA  ILE A  99      23.469 -25.263  24.891  1.00  0.290          C  
ATOM   1573  C   ILE A  99      22.254 -25.675  25.706  1.00  0.220          C  
ATOM   1574  O   ILE A  99      21.458 -26.501  25.264  1.00  0.200          O  
ATOM   1575  CB  ILE A  99      23.074 -24.477  23.627  1.00  0.410          C  
ATOM   1576  CG1 ILE A  99      24.389 -24.037  22.899  1.00  0.410          C  
ATOM   1577  CG2 ILE A  99      22.199 -23.241  24.013  1.00  0.410          C  
ATOM   1578  CD1 ILE A  99      24.217 -23.545  21.519  1.00  0.410          C  
ATOM   1579  H   ILE A  99      24.069 -26.914  23.631  1.00  0.370          H  
ATOM   1580  HA  ILE A  99      24.088 -24.627  25.515  1.00  0.350          H  
ATOM   1581  HB  ILE A  99      22.513 -25.124  22.955  1.00  0.500          H  
ATOM   1582 1HG1 ILE A  99      24.832 -23.251  23.449  1.00  0.500          H  
ATOM   1583 2HG1 ILE A  99      25.076 -24.879  22.867  1.00  0.500          H  
ATOM   1584 1HG2 ILE A  99      21.919 -22.683  23.125  1.00  0.500          H  
ATOM   1585 2HG2 ILE A  99      21.288 -23.570  24.516  1.00  0.500          H  
ATOM   1586 3HG2 ILE A  99      22.763 -22.591  24.683  1.00  0.500          H  
ATOM   1587 1HD1 ILE A  99      25.185 -23.274  21.100  1.00  0.500          H  
ATOM   1588 2HD1 ILE A  99      23.787 -24.344  20.938  1.00  0.500          H  
ATOM   1589 3HD1 ILE A  99      23.566 -22.683  21.500  1.00  0.500          H  
ATOM   1590  N   ARG A 100      22.109 -25.121  26.915  1.00  0.250          N  
ATOM   1591  CA  ARG A 100      21.012 -25.548  27.780  1.00  0.260          C  
ATOM   1592  C   ARG A 100      19.991 -24.483  28.088  1.00  0.250          C  
ATOM   1593  O   ARG A 100      18.822 -24.786  28.353  1.00  0.270          O  
ATOM   1594  CB  ARG A 100      21.563 -26.053  29.087  1.00  0.360          C  
ATOM   1595  CG  ARG A 100      22.517 -27.170  28.942  1.00  0.360          C  
ATOM   1596  CD  ARG A 100      21.916 -28.348  28.267  1.00  0.360          C  
ATOM   1597  NE  ARG A 100      22.819 -29.403  28.284  1.00  0.360          N  
ATOM   1598  CZ  ARG A 100      22.951 -30.248  29.274  1.00  0.360          C  
ATOM   1599  NH1 ARG A 100      22.170 -30.142  30.311  1.00  0.360          N  
ATOM   1600  NH2 ARG A 100      23.874 -31.171  29.200  1.00  0.360          N  
ATOM   1601  H   ARG A 100      22.777 -24.419  27.249  1.00  0.300          H  
ATOM   1602  HA  ARG A 100      20.475 -26.351  27.284  1.00  0.310          H  
ATOM   1603 1HB  ARG A 100      22.072 -25.242  29.612  1.00  0.430          H  
ATOM   1604 2HB  ARG A 100      20.745 -26.399  29.721  1.00  0.430          H  
ATOM   1605 1HG  ARG A 100      23.366 -26.842  28.342  1.00  0.430          H  
ATOM   1606 2HG  ARG A 100      22.877 -27.465  29.911  1.00  0.430          H  
ATOM   1607 1HD  ARG A 100      20.987 -28.650  28.730  1.00  0.430          H  
ATOM   1608 2HD  ARG A 100      21.735 -28.134  27.225  1.00  0.430          H  
ATOM   1609  HE  ARG A 100      23.435 -29.514  27.485  1.00  0.430          H  
ATOM   1610 1HH1 ARG A 100      21.468 -29.421  30.349  1.00  0.430          H  
ATOM   1611 2HH1 ARG A 100      22.260 -30.775  31.090  1.00  0.430          H  
ATOM   1612 1HH2 ARG A 100      24.463 -31.219  28.369  1.00  0.430          H  
ATOM   1613 2HH2 ARG A 100      24.002 -31.821  29.958  1.00  0.430          H  
ATOM   1614  N   GLY A 101      20.395 -23.235  28.089  1.00  0.260          N  
ATOM   1615  CA  GLY A 101      19.407 -22.257  28.494  1.00  0.260          C  
ATOM   1616  C   GLY A 101      19.877 -20.839  28.458  1.00  0.320          C  
ATOM   1617  O   GLY A 101      20.944 -20.539  27.927  1.00  0.380          O  
ATOM   1618  H   GLY A 101      21.363 -22.997  27.871  1.00  0.310          H  
ATOM   1619 1HA  GLY A 101      18.514 -22.359  27.878  1.00  0.310          H  
ATOM   1620 2HA  GLY A 101      19.110 -22.488  29.509  1.00  0.310          H  
ATOM   1621  N   TRP A 102      19.023 -19.959  28.954  1.00  0.290          N  
ATOM   1622  CA  TRP A 102      19.315 -18.540  28.952  1.00  0.340          C  
ATOM   1623  C   TRP A 102      18.921 -17.806  30.239  1.00  0.280          C  
ATOM   1624  O   TRP A 102      17.961 -18.148  30.945  1.00  0.230          O  
ATOM   1625  CB  TRP A 102      18.682 -17.858  27.732  1.00  0.460          C  
ATOM   1626  CG  TRP A 102      19.211 -18.328  26.411  1.00  0.460          C  
ATOM   1627  CD1 TRP A 102      20.264 -17.812  25.729  1.00  0.460          C  
ATOM   1628  CD2 TRP A 102      18.690 -19.397  25.583  1.00  0.460          C  
ATOM   1629  NE1 TRP A 102      20.458 -18.504  24.569  1.00  0.460          N  
ATOM   1630  CE2 TRP A 102      19.507 -19.472  24.461  1.00  0.460          C  
ATOM   1631  CE3 TRP A 102      17.614 -20.285  25.706  1.00  0.460          C  
ATOM   1632  CZ2 TRP A 102      19.294 -20.403  23.464  1.00  0.460          C  
ATOM   1633  CZ3 TRP A 102      17.400 -21.213  24.699  1.00  0.460          C  
ATOM   1634  CH2 TRP A 102      18.221 -21.267  23.612  1.00  0.460          C  
ATOM   1635  H   TRP A 102      18.169 -20.327  29.384  1.00  0.350          H  
ATOM   1636  HA  TRP A 102      20.393 -18.429  28.845  1.00  0.410          H  
ATOM   1637 1HB  TRP A 102      17.650 -18.107  27.729  1.00  0.550          H  
ATOM   1638 2HB  TRP A 102      18.785 -16.770  27.803  1.00  0.550          H  
ATOM   1639  HD1 TRP A 102      20.879 -16.980  26.065  1.00  0.550          H  
ATOM   1640  HE1 TRP A 102      21.198 -18.309  23.896  1.00  0.550          H  
ATOM   1641  HE3 TRP A 102      16.961 -20.248  26.576  1.00  0.550          H  
ATOM   1642  HZ2 TRP A 102      19.930 -20.468  22.587  1.00  0.550          H  
ATOM   1643  HZ3 TRP A 102      16.562 -21.904  24.797  1.00  0.550          H  
ATOM   1644  HH2 TRP A 102      18.028 -22.007  22.846  1.00  0.550          H  
ATOM   1645  N   ILE A 103      19.685 -16.769  30.502  1.00  0.320          N  
ATOM   1646  CA  ILE A 103      19.514 -15.818  31.578  1.00  0.290          C  
ATOM   1647  C   ILE A 103      18.928 -14.526  31.021  1.00  0.270          C  
ATOM   1648  O   ILE A 103      19.512 -13.959  30.108  1.00  0.240          O  
ATOM   1649  CB  ILE A 103      20.891 -15.558  32.219  1.00  0.420          C  
ATOM   1650  CG1 ILE A 103      21.441 -16.851  32.939  1.00  0.420          C  
ATOM   1651  CG2 ILE A 103      20.858 -14.379  33.109  1.00  0.420          C  
ATOM   1652  CD1 ILE A 103      22.372 -17.749  32.094  1.00  0.420          C  
ATOM   1653  H   ILE A 103      20.477 -16.626  29.874  1.00  0.380          H  
ATOM   1654  HA  ILE A 103      18.823 -16.226  32.318  1.00  0.350          H  
ATOM   1655  HB  ILE A 103      21.577 -15.360  31.431  1.00  0.500          H  
ATOM   1656 1HG1 ILE A 103      22.005 -16.545  33.808  1.00  0.500          H  
ATOM   1657 2HG1 ILE A 103      20.593 -17.449  33.259  1.00  0.500          H  
ATOM   1658 1HG2 ILE A 103      21.851 -14.217  33.515  1.00  0.500          H  
ATOM   1659 2HG2 ILE A 103      20.551 -13.497  32.555  1.00  0.500          H  
ATOM   1660 3HG2 ILE A 103      20.164 -14.551  33.898  1.00  0.500          H  
ATOM   1661 1HD1 ILE A 103      22.693 -18.599  32.698  1.00  0.500          H  
ATOM   1662 2HD1 ILE A 103      21.865 -18.118  31.210  1.00  0.500          H  
ATOM   1663 3HD1 ILE A 103      23.250 -17.180  31.786  1.00  0.500          H  
ATOM   1664  N   PHE A 104      17.813 -14.044  31.576  1.00  0.290          N  
ATOM   1665  CA  PHE A 104      17.137 -12.844  31.074  1.00  0.260          C  
ATOM   1666  C   PHE A 104      16.910 -11.775  32.152  1.00  0.270          C  
ATOM   1667  O   PHE A 104      16.246 -12.027  33.158  1.00  0.240          O  
ATOM   1668  CB  PHE A 104      15.761 -13.265  30.597  1.00  0.380          C  
ATOM   1669  CG  PHE A 104      15.752 -14.283  29.562  1.00  0.380          C  
ATOM   1670  CD1 PHE A 104      15.755 -15.616  29.902  1.00  0.380          C  
ATOM   1671  CD2 PHE A 104      15.738 -13.941  28.285  1.00  0.380          C  
ATOM   1672  CE1 PHE A 104      15.752 -16.561  28.949  1.00  0.380          C  
ATOM   1673  CE2 PHE A 104      15.749 -14.898  27.287  1.00  0.380          C  
ATOM   1674  CZ  PHE A 104      15.751 -16.204  27.629  1.00  0.380          C  
ATOM   1675  H   PHE A 104      17.377 -14.574  32.331  1.00  0.350          H  
ATOM   1676  HA  PHE A 104      17.725 -12.413  30.261  1.00  0.310          H  
ATOM   1677 1HB  PHE A 104      15.252 -13.662  31.416  1.00  0.450          H  
ATOM   1678 2HB  PHE A 104      15.229 -12.406  30.252  1.00  0.450          H  
ATOM   1679  HD1 PHE A 104      15.770 -15.908  30.950  1.00  0.450          H  
ATOM   1680  HD2 PHE A 104      15.712 -12.889  28.066  1.00  0.450          H  
ATOM   1681  HE1 PHE A 104      15.764 -17.606  29.237  1.00  0.450          H  
ATOM   1682  HE2 PHE A 104      15.745 -14.616  26.231  1.00  0.450          H  
ATOM   1683  HZ  PHE A 104      15.760 -16.966  26.861  1.00  0.450          H  
ATOM   1684  N   GLY A 105      17.374 -10.551  31.943  1.00  0.340          N  
ATOM   1685  CA  GLY A 105      17.144  -9.524  32.966  1.00  0.370          C  
ATOM   1686  C   GLY A 105      17.730  -8.176  32.593  1.00  0.310          C  
ATOM   1687  O   GLY A 105      17.794  -7.829  31.410  1.00  0.300          O  
ATOM   1688  H   GLY A 105      17.939 -10.346  31.110  1.00  0.410          H  
ATOM   1689 1HA  GLY A 105      16.069  -9.412  33.124  1.00  0.440          H  
ATOM   1690 2HA  GLY A 105      17.563  -9.851  33.913  1.00  0.440          H  
ATOM   1691  N   THR A 106      18.110  -7.404  33.610  1.00  0.280          N  
ATOM   1692  CA  THR A 106      18.657  -6.062  33.449  1.00  0.250          C  
ATOM   1693  C   THR A 106      20.098  -6.062  33.928  1.00  0.240          C  
ATOM   1694  O   THR A 106      21.034  -6.122  33.133  1.00  0.500          O  
ATOM   1695  CB  THR A 106      17.846  -5.033  34.254  1.00  0.360          C  
ATOM   1696  OG1 THR A 106      17.818  -5.434  35.642  1.00  0.360          O  
ATOM   1697  CG2 THR A 106      16.437  -4.999  33.721  1.00  0.360          C  
ATOM   1698  H   THR A 106      18.003  -7.747  34.554  1.00  0.340          H  
ATOM   1699  HA  THR A 106      18.643  -5.792  32.397  1.00  0.300          H  
ATOM   1700  HB  THR A 106      18.304  -4.048  34.165  1.00  0.430          H  
ATOM   1701  HG1 THR A 106      17.356  -4.757  36.168  1.00  0.430          H  
ATOM   1702 1HG2 THR A 106      15.842  -4.284  34.282  1.00  0.430          H  
ATOM   1703 2HG2 THR A 106      16.445  -4.719  32.668  1.00  0.430          H  
ATOM   1704 3HG2 THR A 106      16.010  -5.985  33.831  1.00  0.430          H  
ATOM   1705  N   THR A 107      20.276  -6.006  35.238  1.00  0.180          N  
ATOM   1706  CA  THR A 107      21.601  -6.019  35.831  1.00  0.160          C  
ATOM   1707  C   THR A 107      22.064  -7.416  36.246  1.00  0.180          C  
ATOM   1708  O   THR A 107      23.267  -7.659  36.353  1.00  0.190          O  
ATOM   1709  CB  THR A 107      21.602  -5.154  37.077  1.00  0.230          C  
ATOM   1710  OG1 THR A 107      20.665  -5.717  37.988  1.00  0.230          O  
ATOM   1711  CG2 THR A 107      21.198  -3.728  36.760  1.00  0.230          C  
ATOM   1712  H   THR A 107      19.464  -5.923  35.834  1.00  0.220          H  
ATOM   1713  HA  THR A 107      22.312  -5.622  35.108  1.00  0.190          H  
ATOM   1714  HB  THR A 107      22.595  -5.168  37.524  1.00  0.280          H  
ATOM   1715  HG1 THR A 107      20.955  -5.507  38.904  1.00  0.280          H  
ATOM   1716 1HG2 THR A 107      21.199  -3.145  37.681  1.00  0.280          H  
ATOM   1717 2HG2 THR A 107      21.910  -3.302  36.057  1.00  0.280          H  
ATOM   1718 3HG2 THR A 107      20.204  -3.714  36.324  1.00  0.280          H  
ATOM   1719  N   LEU A 108      21.114  -8.346  36.446  1.00  0.200          N  
ATOM   1720  CA  LEU A 108      21.404  -9.724  36.861  1.00  0.230          C  
ATOM   1721  C   LEU A 108      22.221  -9.805  38.168  1.00  0.220          C  
ATOM   1722  O   LEU A 108      23.040 -10.717  38.348  1.00  0.260          O  
ATOM   1723  CB  LEU A 108      22.165 -10.419  35.712  1.00  0.310          C  
ATOM   1724  CG  LEU A 108      21.455 -10.423  34.315  1.00  0.310          C  
ATOM   1725  CD1 LEU A 108      22.395 -11.058  33.278  1.00  0.310          C  
ATOM   1726  CD2 LEU A 108      20.134 -11.194  34.407  1.00  0.310          C  
ATOM   1727  H   LEU A 108      20.152  -8.072  36.353  1.00  0.240          H  
ATOM   1728  HA  LEU A 108      20.462 -10.232  37.044  1.00  0.280          H  
ATOM   1729 1HB  LEU A 108      23.132  -9.946  35.586  1.00  0.370          H  
ATOM   1730 2HB  LEU A 108      22.344 -11.447  35.983  1.00  0.370          H  
ATOM   1731  HG  LEU A 108      21.253  -9.397  33.993  1.00  0.370          H  
ATOM   1732 1HD1 LEU A 108      21.917 -11.060  32.294  1.00  0.370          H  
ATOM   1733 2HD1 LEU A 108      23.319 -10.479  33.226  1.00  0.370          H  
ATOM   1734 3HD1 LEU A 108      22.628 -12.071  33.571  1.00  0.370          H  
ATOM   1735 1HD2 LEU A 108      19.661 -11.204  33.432  1.00  0.370          H  
ATOM   1736 2HD2 LEU A 108      20.331 -12.207  34.723  1.00  0.370          H  
ATOM   1737 3HD2 LEU A 108      19.472 -10.728  35.116  1.00  0.370          H  
ATOM   1738  N   ASP A 109      21.973  -8.877  39.105  1.00  0.190          N  
ATOM   1739  CA  ASP A 109      22.725  -8.822  40.357  1.00  0.190          C  
ATOM   1740  C   ASP A 109      21.886  -8.670  41.622  1.00  0.210          C  
ATOM   1741  O   ASP A 109      22.288  -7.950  42.537  1.00  0.230          O  
ATOM   1742  CB  ASP A 109      23.678  -7.642  40.303  1.00  0.270          C  
ATOM   1743  CG  ASP A 109      22.927  -6.311  40.193  1.00  0.270          C  
ATOM   1744  OD1 ASP A 109      21.673  -6.293  40.255  1.00  0.270          O  
ATOM   1745  OD2 ASP A 109      23.581  -5.307  40.008  1.00  0.270          O  
ATOM   1746  H   ASP A 109      21.272  -8.154  38.946  1.00  0.230          H  
ATOM   1747  HA  ASP A 109      23.298  -9.741  40.444  1.00  0.230          H  
ATOM   1748 1HB  ASP A 109      24.303  -7.635  41.198  1.00  0.320          H  
ATOM   1749 2HB  ASP A 109      24.336  -7.747  39.435  1.00  0.320          H  
ATOM   1750  N   SER A 110      20.692  -9.256  41.649  1.00  0.180          N  
ATOM   1751  CA  SER A 110      19.730  -9.176  42.760  1.00  0.220          C  
ATOM   1752  C   SER A 110      19.026  -7.817  42.913  1.00  0.090          C  
ATOM   1753  O   SER A 110      18.134  -7.694  43.746  1.00  0.450          O  
ATOM   1754  CB  SER A 110      20.362  -9.530  44.092  1.00  0.290          C  
ATOM   1755  OG  SER A 110      20.970  -8.418  44.684  1.00  0.290          O  
ATOM   1756  H   SER A 110      20.437  -9.890  40.896  1.00  0.220          H  
ATOM   1757  HA  SER A 110      18.955  -9.919  42.565  1.00  0.260          H  
ATOM   1758 1HB  SER A 110      19.596  -9.930  44.757  1.00  0.350          H  
ATOM   1759 2HB  SER A 110      21.089 -10.302  43.941  1.00  0.350          H  
ATOM   1760  HG  SER A 110      21.659  -8.150  44.062  1.00  0.350          H  
ATOM   1761  N   LYS A 111      19.434  -6.768  42.175  1.00  0.380          N  
ATOM   1762  CA  LYS A 111      18.773  -5.466  42.313  1.00  0.300          C  
ATOM   1763  C   LYS A 111      17.285  -5.535  41.962  1.00  0.310          C  
ATOM   1764  O   LYS A 111      16.450  -4.891  42.600  1.00  0.310          O  
ATOM   1765  CB  LYS A 111      19.454  -4.417  41.436  1.00  0.450          C  
ATOM   1766  CG  LYS A 111      18.872  -3.012  41.574  1.00  0.450          C  
ATOM   1767  CD  LYS A 111      19.608  -2.005  40.707  1.00  0.450          C  
ATOM   1768  CE  LYS A 111      18.959  -0.647  40.822  1.00  0.450          C  
ATOM   1769  NZ  LYS A 111      19.631   0.391  39.990  1.00  0.450          N  
ATOM   1770  H   LYS A 111      20.216  -6.855  41.506  1.00  0.460          H  
ATOM   1771  HA  LYS A 111      18.854  -5.155  43.355  1.00  0.360          H  
ATOM   1772 1HB  LYS A 111      20.518  -4.377  41.681  1.00  0.540          H  
ATOM   1773 2HB  LYS A 111      19.378  -4.717  40.391  1.00  0.540          H  
ATOM   1774 1HG  LYS A 111      17.822  -3.010  41.302  1.00  0.540          H  
ATOM   1775 2HG  LYS A 111      18.948  -2.702  42.615  1.00  0.540          H  
ATOM   1776 1HD  LYS A 111      20.651  -1.938  41.022  1.00  0.540          H  
ATOM   1777 2HD  LYS A 111      19.579  -2.332  39.667  1.00  0.540          H  
ATOM   1778 1HE  LYS A 111      17.920  -0.727  40.507  1.00  0.540          H  
ATOM   1779 2HE  LYS A 111      18.984  -0.327  41.865  1.00  0.540          H  
ATOM   1780 1HZ  LYS A 111      19.118   1.270  40.139  1.00  0.540          H  
ATOM   1781 2HZ  LYS A 111      20.586   0.511  40.287  1.00  0.540          H  
ATOM   1782 3HZ  LYS A 111      19.605   0.142  39.019  1.00  0.540          H  
ATOM   1783  N   THR A 112      16.977  -6.249  40.886  1.00  0.330          N  
ATOM   1784  CA  THR A 112      15.623  -6.426  40.372  1.00  0.340          C  
ATOM   1785  C   THR A 112      15.460  -7.898  40.072  1.00  0.360          C  
ATOM   1786  O   THR A 112      16.437  -8.646  40.146  1.00  0.360          O  
ATOM   1787  CB  THR A 112      15.346  -5.613  39.086  1.00  0.470          C  
ATOM   1788  OG1 THR A 112      16.119  -6.145  37.998  1.00  0.470          O  
ATOM   1789  CG2 THR A 112      15.737  -4.154  39.294  1.00  0.470          C  
ATOM   1790  H   THR A 112      17.733  -6.734  40.427  1.00  0.400          H  
ATOM   1791  HA  THR A 112      14.902  -6.146  41.139  1.00  0.410          H  
ATOM   1792  HB  THR A 112      14.290  -5.672  38.838  1.00  0.570          H  
ATOM   1793  HG1 THR A 112      15.747  -7.007  37.710  1.00  0.570          H  
ATOM   1794 1HG2 THR A 112      15.535  -3.591  38.385  1.00  0.570          H  
ATOM   1795 2HG2 THR A 112      15.161  -3.737  40.119  1.00  0.570          H  
ATOM   1796 3HG2 THR A 112      16.792  -4.093  39.518  1.00  0.570          H  
ATOM   1797  N   GLN A 113      14.260  -8.324  39.708  1.00  0.370          N  
ATOM   1798  CA  GLN A 113      14.081  -9.723  39.367  1.00  0.380          C  
ATOM   1799  C   GLN A 113      14.607 -10.017  37.995  1.00  0.360          C  
ATOM   1800  O   GLN A 113      14.785  -9.110  37.182  1.00  0.370          O  
ATOM   1801  CB  GLN A 113      12.644 -10.184  39.466  1.00  0.530          C  
ATOM   1802  CG  GLN A 113      12.117 -10.183  40.852  1.00  0.530          C  
ATOM   1803  CD  GLN A 113      10.769 -10.754  40.913  1.00  0.530          C  
ATOM   1804  OE1 GLN A 113      10.043 -10.580  39.931  1.00  0.530          O  
ATOM   1805  NE2 GLN A 113      10.399 -11.424  42.003  1.00  0.530          N  
ATOM   1806  H   GLN A 113      13.484  -7.682  39.661  1.00  0.440          H  
ATOM   1807  HA  GLN A 113      14.659 -10.313  40.059  1.00  0.460          H  
ATOM   1808 1HB  GLN A 113      12.014  -9.549  38.849  1.00  0.630          H  
ATOM   1809 2HB  GLN A 113      12.564 -11.202  39.080  1.00  0.630          H  
ATOM   1810 1HG  GLN A 113      12.749 -10.741  41.494  1.00  0.630          H  
ATOM   1811 2HG  GLN A 113      12.072  -9.157  41.181  1.00  0.630          H  
ATOM   1812 1HE2 GLN A 113       9.461 -11.813  42.072  1.00  0.630          H  
ATOM   1813 2HE2 GLN A 113      11.044 -11.563  42.793  1.00  0.630          H  
ATOM   1814  N   SER A 114      14.866 -11.290  37.756  1.00  0.320          N  
ATOM   1815  CA  SER A 114      15.307 -11.805  36.477  1.00  0.290          C  
ATOM   1816  C   SER A 114      14.759 -13.200  36.238  1.00  0.310          C  
ATOM   1817  O   SER A 114      14.318 -13.901  37.155  1.00  0.350          O  
ATOM   1818  CB  SER A 114      16.796 -11.850  36.444  1.00  0.420          C  
ATOM   1819  OG  SER A 114      17.219 -12.712  37.416  1.00  0.420          O  
ATOM   1820  H   SER A 114      14.769 -11.940  38.533  1.00  0.380          H  
ATOM   1821  HA  SER A 114      14.947 -11.151  35.684  1.00  0.350          H  
ATOM   1822 1HB  SER A 114      17.138 -12.199  35.476  1.00  0.500          H  
ATOM   1823 2HB  SER A 114      17.213 -10.857  36.611  1.00  0.500          H  
ATOM   1824  HG  SER A 114      17.191 -12.193  38.219  1.00  0.500          H  
ATOM   1825  N   LEU A 115      14.773 -13.592  34.979  1.00  0.310          N  
ATOM   1826  CA  LEU A 115      14.275 -14.870  34.512  1.00  0.350          C  
ATOM   1827  C   LEU A 115      15.339 -15.883  34.106  1.00  0.390          C  
ATOM   1828  O   LEU A 115      16.291 -15.591  33.379  1.00  0.390          O  
ATOM   1829  CB  LEU A 115      13.312 -14.559  33.348  1.00  0.470          C  
ATOM   1830  CG  LEU A 115      12.877 -15.689  32.387  1.00  0.470          C  
ATOM   1831  CD1 LEU A 115      12.033 -16.728  33.074  1.00  0.470          C  
ATOM   1832  CD2 LEU A 115      12.133 -15.032  31.216  1.00  0.470          C  
ATOM   1833  H   LEU A 115      15.186 -12.963  34.289  1.00  0.370          H  
ATOM   1834  HA  LEU A 115      13.702 -15.315  35.324  1.00  0.420          H  
ATOM   1835 1HB  LEU A 115      12.392 -14.201  33.803  1.00  0.570          H  
ATOM   1836 2HB  LEU A 115      13.692 -13.737  32.790  1.00  0.570          H  
ATOM   1837  HG  LEU A 115      13.753 -16.196  32.002  1.00  0.570          H  
ATOM   1838 1HD1 LEU A 115      11.766 -17.470  32.339  1.00  0.570          H  
ATOM   1839 2HD1 LEU A 115      12.575 -17.201  33.881  1.00  0.570          H  
ATOM   1840 3HD1 LEU A 115      11.156 -16.295  33.467  1.00  0.570          H  
ATOM   1841 1HD2 LEU A 115      11.839 -15.790  30.512  1.00  0.570          H  
ATOM   1842 2HD2 LEU A 115      11.255 -14.514  31.573  1.00  0.570          H  
ATOM   1843 3HD2 LEU A 115      12.789 -14.316  30.720  1.00  0.570          H  
ATOM   1844  N   LEU A 116      15.164 -17.105  34.577  1.00  0.420          N  
ATOM   1845  CA  LEU A 116      16.034 -18.195  34.182  1.00  0.440          C  
ATOM   1846  C   LEU A 116      15.279 -19.277  33.442  1.00  0.450          C  
ATOM   1847  O   LEU A 116      14.293 -19.817  33.961  1.00  0.520          O  
ATOM   1848  CB  LEU A 116      16.597 -18.900  35.390  1.00  0.610          C  
ATOM   1849  CG  LEU A 116      17.516 -20.119  35.090  1.00  0.610          C  
ATOM   1850  CD1 LEU A 116      18.891 -19.628  34.494  1.00  0.610          C  
ATOM   1851  CD2 LEU A 116      17.623 -20.956  36.300  1.00  0.610          C  
ATOM   1852  H   LEU A 116      14.400 -17.272  35.239  1.00  0.500          H  
ATOM   1853  HA  LEU A 116      16.820 -17.806  33.538  1.00  0.530          H  
ATOM   1854 1HB  LEU A 116      17.134 -18.178  35.954  1.00  0.730          H  
ATOM   1855 2HB  LEU A 116      15.774 -19.242  35.982  1.00  0.730          H  
ATOM   1856  HG  LEU A 116      17.051 -20.729  34.350  1.00  0.730          H  
ATOM   1857 1HD1 LEU A 116      19.523 -20.476  34.265  1.00  0.730          H  
ATOM   1858 2HD1 LEU A 116      18.722 -19.063  33.581  1.00  0.730          H  
ATOM   1859 3HD1 LEU A 116      19.398 -18.999  35.213  1.00  0.730          H  
ATOM   1860 1HD2 LEU A 116      18.217 -21.824  36.089  1.00  0.730          H  
ATOM   1861 2HD2 LEU A 116      18.051 -20.404  37.076  1.00  0.730          H  
ATOM   1862 3HD2 LEU A 116      16.632 -21.267  36.584  1.00  0.730          H  
ATOM   1863  N   ILE A 117      15.754 -19.644  32.252  1.00  0.400          N  
ATOM   1864  CA  ILE A 117      15.142 -20.761  31.536  1.00  0.400          C  
ATOM   1865  C   ILE A 117      16.199 -21.822  31.230  1.00  0.330          C  
ATOM   1866  O   ILE A 117      17.095 -21.581  30.414  1.00  0.270          O  
ATOM   1867  CB  ILE A 117      14.473 -20.317  30.204  1.00  0.560          C  
ATOM   1868  CG1 ILE A 117      13.370 -19.233  30.493  1.00  0.560          C  
ATOM   1869  CG2 ILE A 117      13.884 -21.559  29.467  1.00  0.560          C  
ATOM   1870  CD1 ILE A 117      12.724 -18.601  29.266  1.00  0.560          C  
ATOM   1871  H   ILE A 117      16.553 -19.142  31.849  1.00  0.480          H  
ATOM   1872  HA  ILE A 117      14.385 -21.220  32.173  1.00  0.480          H  
ATOM   1873  HB  ILE A 117      15.221 -19.856  29.566  1.00  0.670          H  
ATOM   1874 1HG1 ILE A 117      12.598 -19.674  31.095  1.00  0.670          H  
ATOM   1875 2HG1 ILE A 117      13.830 -18.434  31.062  1.00  0.670          H  
ATOM   1876 1HG2 ILE A 117      13.437 -21.262  28.527  1.00  0.670          H  
ATOM   1877 2HG2 ILE A 117      14.676 -22.280  29.259  1.00  0.670          H  
ATOM   1878 3HG2 ILE A 117      13.131 -22.033  30.087  1.00  0.670          H  
ATOM   1879 1HD1 ILE A 117      11.999 -17.869  29.588  1.00  0.670          H  
ATOM   1880 2HD1 ILE A 117      13.467 -18.118  28.652  1.00  0.670          H  
ATOM   1881 3HD1 ILE A 117      12.217 -19.357  28.683  1.00  0.670          H  
ATOM   1882  N   VAL A 118      16.107 -22.999  31.875  1.00  0.360          N  
ATOM   1883  CA  VAL A 118      17.115 -24.047  31.623  1.00  0.330          C  
ATOM   1884  C   VAL A 118      16.565 -25.439  31.383  1.00  0.280          C  
ATOM   1885  O   VAL A 118      15.756 -25.954  32.166  1.00  0.390          O  
ATOM   1886  CB  VAL A 118      18.146 -24.153  32.760  1.00  0.470          C  
ATOM   1887  CG1 VAL A 118      19.181 -25.292  32.442  1.00  0.470          C  
ATOM   1888  CG2 VAL A 118      18.826 -22.857  32.903  1.00  0.470          C  
ATOM   1889  H   VAL A 118      15.328 -23.143  32.534  1.00  0.430          H  
ATOM   1890  HA  VAL A 118      17.657 -23.773  30.721  1.00  0.400          H  
ATOM   1891  HB  VAL A 118      17.641 -24.408  33.693  1.00  0.570          H  
ATOM   1892 1HG1 VAL A 118      19.898 -25.369  33.227  1.00  0.570          H  
ATOM   1893 2HG1 VAL A 118      18.700 -26.245  32.353  1.00  0.570          H  
ATOM   1894 3HG1 VAL A 118      19.694 -25.065  31.513  1.00  0.570          H  
ATOM   1895 1HG2 VAL A 118      19.544 -22.914  33.702  1.00  0.570          H  
ATOM   1896 2HG2 VAL A 118      19.319 -22.598  31.976  1.00  0.570          H  
ATOM   1897 3HG2 VAL A 118      18.113 -22.120  33.127  1.00  0.570          H  
ATOM   1898  N   ASN A 119      17.057 -26.061  30.313  1.00  0.240          N  
ATOM   1899  CA  ASN A 119      16.730 -27.432  29.981  1.00  0.280          C  
ATOM   1900  C   ASN A 119      17.781 -28.354  30.620  1.00  0.280          C  
ATOM   1901  O   ASN A 119      18.928 -28.415  30.170  1.00  0.290          O  
ATOM   1902  CB  ASN A 119      16.660 -27.581  28.467  1.00  0.380          C  
ATOM   1903  CG  ASN A 119      16.195 -28.922  27.998  1.00  0.380          C  
ATOM   1904  OD1 ASN A 119      16.142 -29.882  28.752  1.00  0.380          O  
ATOM   1905  ND2 ASN A 119      15.843 -29.001  26.737  1.00  0.380          N  
ATOM   1906  H   ASN A 119      17.692 -25.556  29.687  1.00  0.290          H  
ATOM   1907  HA  ASN A 119      15.771 -27.686  30.422  1.00  0.340          H  
ATOM   1908 1HB  ASN A 119      15.989 -26.821  28.066  1.00  0.450          H  
ATOM   1909 2HB  ASN A 119      17.652 -27.388  28.048  1.00  0.450          H  
ATOM   1910 1HD2 ASN A 119      15.517 -29.870  26.358  1.00  0.450          H  
ATOM   1911 2HD2 ASN A 119      15.898 -28.190  26.151  1.00  0.450          H  
ATOM   1912  N   ASN A 120      17.431 -28.993  31.735  1.00  0.280          N  
ATOM   1913  CA  ASN A 120      18.387 -29.824  32.458  1.00  0.250          C  
ATOM   1914  C   ASN A 120      18.219 -31.262  31.978  1.00  0.230          C  
ATOM   1915  O   ASN A 120      17.316 -31.553  31.199  1.00  0.290          O  
ATOM   1916  CB  ASN A 120      18.165 -29.670  33.950  1.00  0.360          C  
ATOM   1917  CG  ASN A 120      18.507 -28.274  34.420  1.00  0.360          C  
ATOM   1918  OD1 ASN A 120      19.671 -27.879  34.553  1.00  0.360          O  
ATOM   1919  ND2 ASN A 120      17.489 -27.507  34.637  1.00  0.360          N  
ATOM   1920  H   ASN A 120      16.463 -28.950  32.063  1.00  0.340          H  
ATOM   1921  HA  ASN A 120      19.403 -29.511  32.215  1.00  0.300          H  
ATOM   1922 1HB  ASN A 120      17.117 -29.877  34.187  1.00  0.430          H  
ATOM   1923 2HB  ASN A 120      18.778 -30.389  34.493  1.00  0.430          H  
ATOM   1924 1HD2 ASN A 120      17.627 -26.556  34.927  1.00  0.430          H  
ATOM   1925 2HD2 ASN A 120      16.565 -27.870  34.493  1.00  0.430          H  
ATOM   1926  N   ALA A 121      19.019 -32.205  32.473  1.00  0.210          N  
ATOM   1927  CA  ALA A 121      18.888 -33.571  31.968  1.00  0.200          C  
ATOM   1928  C   ALA A 121      17.538 -34.194  32.241  1.00  0.190          C  
ATOM   1929  O   ALA A 121      17.101 -35.066  31.489  1.00  0.180          O  
ATOM   1930  CB  ALA A 121      19.946 -34.497  32.527  1.00  0.280          C  
ATOM   1931  H   ALA A 121      19.756 -31.988  33.156  1.00  0.250          H  
ATOM   1932  HA  ALA A 121      19.016 -33.513  30.898  1.00  0.240          H  
ATOM   1933 1HB  ALA A 121      19.831 -35.484  32.087  1.00  0.340          H  
ATOM   1934 2HB  ALA A 121      20.914 -34.119  32.278  1.00  0.340          H  
ATOM   1935 3HB  ALA A 121      19.844 -34.564  33.609  1.00  0.340          H  
ATOM   1936  N   THR A 122      16.893 -33.824  33.348  1.00  0.220          N  
ATOM   1937  CA  THR A 122      15.642 -34.473  33.696  1.00  0.210          C  
ATOM   1938  C   THR A 122      14.365 -33.642  33.557  1.00  0.260          C  
ATOM   1939  O   THR A 122      13.261 -34.193  33.617  1.00  0.500          O  
ATOM   1940  CB  THR A 122      15.746 -35.037  35.115  1.00  0.300          C  
ATOM   1941  OG1 THR A 122      16.014 -33.965  36.041  1.00  0.300          O  
ATOM   1942  CG2 THR A 122      16.885 -36.062  35.155  1.00  0.300          C  
ATOM   1943  H   THR A 122      17.280 -33.123  33.965  1.00  0.260          H  
ATOM   1944  HA  THR A 122      15.543 -35.313  33.037  1.00  0.250          H  
ATOM   1945  HB  THR A 122      14.806 -35.519  35.385  1.00  0.360          H  
ATOM   1946  HG1 THR A 122      15.890 -34.282  36.942  1.00  0.360          H  
ATOM   1947 1HG2 THR A 122      16.965 -36.476  36.157  1.00  0.360          H  
ATOM   1948 2HG2 THR A 122      16.669 -36.863  34.443  1.00  0.360          H  
ATOM   1949 3HG2 THR A 122      17.824 -35.589  34.888  1.00  0.360          H  
ATOM   1950  N   ASN A 123      14.478 -32.325  33.420  1.00  0.300          N  
ATOM   1951  CA  ASN A 123      13.295 -31.477  33.286  1.00  0.410          C  
ATOM   1952  C   ASN A 123      13.633 -30.095  32.733  1.00  0.440          C  
ATOM   1953  O   ASN A 123      14.805 -29.717  32.629  1.00  0.400          O  
ATOM   1954  CB  ASN A 123      12.540 -31.370  34.608  1.00  0.530          C  
ATOM   1955  CG  ASN A 123      13.372 -30.863  35.759  1.00  0.530          C  
ATOM   1956  OD1 ASN A 123      14.223 -29.975  35.626  1.00  0.530          O  
ATOM   1957  ND2 ASN A 123      13.122 -31.423  36.919  1.00  0.530          N  
ATOM   1958  H   ASN A 123      15.395 -31.911  33.380  1.00  0.360          H  
ATOM   1959  HA  ASN A 123      12.611 -31.952  32.597  1.00  0.490          H  
ATOM   1960 1HB  ASN A 123      11.688 -30.697  34.479  1.00  0.640          H  
ATOM   1961 2HB  ASN A 123      12.127 -32.339  34.878  1.00  0.640          H  
ATOM   1962 1HD2 ASN A 123      13.629 -31.139  37.733  1.00  0.640          H  
ATOM   1963 2HD2 ASN A 123      12.422 -32.136  36.990  1.00  0.640          H  
ATOM   1964  N   VAL A 124      12.599 -29.307  32.467  1.00  0.570          N  
ATOM   1965  CA  VAL A 124      12.804 -27.928  32.083  1.00  0.650          C  
ATOM   1966  C   VAL A 124      12.172 -27.079  33.160  1.00  0.740          C  
ATOM   1967  O   VAL A 124      11.002 -27.254  33.527  1.00  0.800          O  
ATOM   1968  CB  VAL A 124      12.195 -27.590  30.706  1.00  0.880          C  
ATOM   1969  CG1 VAL A 124      12.462 -26.098  30.371  1.00  0.880          C  
ATOM   1970  CG2 VAL A 124      12.776 -28.513  29.645  1.00  0.880          C  
ATOM   1971  H   VAL A 124      11.653 -29.683  32.525  1.00  0.680          H  
ATOM   1972  HA  VAL A 124      13.871 -27.710  32.055  1.00  0.780          H  
ATOM   1973  HB  VAL A 124      11.126 -27.721  30.747  1.00  1.050          H  
ATOM   1974 1HG1 VAL A 124      12.019 -25.859  29.407  1.00  1.050          H  
ATOM   1975 2HG1 VAL A 124      12.025 -25.451  31.131  1.00  1.050          H  
ATOM   1976 3HG1 VAL A 124      13.539 -25.925  30.328  1.00  1.050          H  
ATOM   1977 1HG2 VAL A 124      12.340 -28.280  28.677  1.00  1.050          H  
ATOM   1978 2HG2 VAL A 124      13.835 -28.388  29.597  1.00  1.050          H  
ATOM   1979 3HG2 VAL A 124      12.553 -29.528  29.900  1.00  1.050          H  
ATOM   1980  N   VAL A 125      12.968 -26.186  33.709  1.00  0.820          N  
ATOM   1981  CA  VAL A 125      12.484 -25.346  34.788  1.00  0.950          C  
ATOM   1982  C   VAL A 125      12.556 -23.882  34.473  1.00  1.110          C  
ATOM   1983  O   VAL A 125      13.547 -23.385  33.921  1.00  1.150          O  
ATOM   1984  CB  VAL A 125      13.262 -25.630  36.085  1.00  1.280          C  
ATOM   1985  CG1 VAL A 125      12.935 -27.021  36.561  1.00  1.280          C  
ATOM   1986  CG2 VAL A 125      14.772 -25.499  35.842  1.00  1.280          C  
ATOM   1987  H   VAL A 125      13.919 -26.087  33.331  1.00  0.980          H  
ATOM   1988  HA  VAL A 125      11.438 -25.590  34.971  1.00  1.140          H  
ATOM   1989  HB  VAL A 125      12.961 -24.924  36.848  1.00  1.530          H  
ATOM   1990 1HG1 VAL A 125      13.469 -27.237  37.483  1.00  1.530          H  
ATOM   1991 2HG1 VAL A 125      11.871 -27.082  36.736  1.00  1.530          H  
ATOM   1992 3HG1 VAL A 125      13.221 -27.731  35.802  1.00  1.530          H  
ATOM   1993 1HG2 VAL A 125      15.298 -25.709  36.766  1.00  1.530          H  
ATOM   1994 2HG2 VAL A 125      15.079 -26.211  35.081  1.00  1.530          H  
ATOM   1995 3HG2 VAL A 125      15.024 -24.493  35.512  1.00  1.530          H  
ATOM   1996  N   ILE A 126      11.494 -23.186  34.836  1.00  1.170          N  
ATOM   1997  CA  ILE A 126      11.452 -21.755  34.648  1.00  1.140          C  
ATOM   1998  C   ILE A 126      11.214 -21.057  35.972  1.00  0.940          C  
ATOM   1999  O   ILE A 126      10.292 -21.374  36.731  1.00  1.050          O  
ATOM   2000  CB  ILE A 126      10.444 -21.335  33.558  1.00  1.610          C  
ATOM   2001  CG1 ILE A 126      10.865 -22.005  32.217  1.00  1.610          C  
ATOM   2002  CG2 ILE A 126      10.411 -19.810  33.444  1.00  1.610          C  
ATOM   2003  CD1 ILE A 126       9.906 -21.838  31.071  1.00  1.610          C  
ATOM   2004  H   ILE A 126      10.707 -23.697  35.250  1.00  1.400          H  
ATOM   2005  HA  ILE A 126      12.430 -21.430  34.295  1.00  1.370          H  
ATOM   2006  HB  ILE A 126       9.487 -21.683  33.793  1.00  1.930          H  
ATOM   2007 1HG1 ILE A 126      11.828 -21.622  31.941  1.00  1.930          H  
ATOM   2008 2HG1 ILE A 126      10.961 -23.071  32.381  1.00  1.930          H  
ATOM   2009 1HG2 ILE A 126       9.717 -19.499  32.680  1.00  1.930          H  
ATOM   2010 2HG2 ILE A 126      10.108 -19.361  34.388  1.00  1.930          H  
ATOM   2011 3HG2 ILE A 126      11.410 -19.486  33.192  1.00  1.930          H  
ATOM   2012 1HD1 ILE A 126      10.296 -22.360  30.197  1.00  1.930          H  
ATOM   2013 2HD1 ILE A 126       8.935 -22.259  31.342  1.00  1.930          H  
ATOM   2014 3HD1 ILE A 126       9.794 -20.801  30.835  1.00  1.930          H  
ATOM   2015  N   LYS A 127      12.085 -20.112  36.270  1.00  0.700          N  
ATOM   2016  CA  LYS A 127      11.959 -19.396  37.523  1.00  0.530          C  
ATOM   2017  C   LYS A 127      12.288 -17.915  37.391  1.00  0.420          C  
ATOM   2018  O   LYS A 127      13.189 -17.519  36.642  1.00  0.470          O  
ATOM   2019  CB  LYS A 127      12.821 -20.109  38.572  1.00  0.810          C  
ATOM   2020  CG  LYS A 127      14.290 -20.223  38.169  1.00  0.810          C  
ATOM   2021  CD  LYS A 127      15.143 -21.037  39.157  1.00  0.810          C  
ATOM   2022  CE  LYS A 127      14.971 -22.532  38.949  1.00  0.810          C  
ATOM   2023  NZ  LYS A 127      15.944 -23.334  39.748  1.00  0.810          N  
ATOM   2024  H   LYS A 127      12.835 -19.904  35.599  1.00  0.840          H  
ATOM   2025  HA  LYS A 127      10.924 -19.464  37.841  1.00  0.640          H  
ATOM   2026 1HB  LYS A 127      12.765 -19.563  39.517  1.00  0.970          H  
ATOM   2027 2HB  LYS A 127      12.415 -21.105  38.748  1.00  0.970          H  
ATOM   2028 1HG  LYS A 127      14.336 -20.718  37.200  1.00  0.970          H  
ATOM   2029 2HG  LYS A 127      14.711 -19.235  38.056  1.00  0.970          H  
ATOM   2030 1HD  LYS A 127      16.195 -20.771  39.042  1.00  0.970          H  
ATOM   2031 2HD  LYS A 127      14.843 -20.802  40.164  1.00  0.970          H  
ATOM   2032 1HE  LYS A 127      13.976 -22.814  39.244  1.00  0.970          H  
ATOM   2033 2HE  LYS A 127      15.104 -22.767  37.893  1.00  0.970          H  
ATOM   2034 1HZ  LYS A 127      15.763 -24.315  39.568  1.00  0.970          H  
ATOM   2035 2HZ  LYS A 127      16.894 -23.115  39.486  1.00  0.970          H  
ATOM   2036 3HZ  LYS A 127      15.821 -23.159  40.776  1.00  0.970          H  
ATOM   2037  N   VAL A 128      11.537 -17.098  38.133  1.00  0.350          N  
ATOM   2038  CA  VAL A 128      11.733 -15.645  38.150  1.00  0.320          C  
ATOM   2039  C   VAL A 128      11.932 -15.160  39.561  1.00  0.300          C  
ATOM   2040  O   VAL A 128      11.051 -15.369  40.420  1.00  0.310          O  
ATOM   2041  CB  VAL A 128      10.538 -14.911  37.557  1.00  0.460          C  
ATOM   2042  CG1 VAL A 128      10.770 -13.367  37.594  1.00  0.460          C  
ATOM   2043  CG2 VAL A 128      10.307 -15.416  36.166  1.00  0.460          C  
ATOM   2044  H   VAL A 128      10.822 -17.538  38.725  1.00  0.420          H  
ATOM   2045  HA  VAL A 128      12.615 -15.415  37.569  1.00  0.380          H  
ATOM   2046  HB  VAL A 128       9.691 -15.107  38.163  1.00  0.550          H  
ATOM   2047 1HG1 VAL A 128       9.912 -12.856  37.194  1.00  0.550          H  
ATOM   2048 2HG1 VAL A 128      10.920 -13.033  38.619  1.00  0.550          H  
ATOM   2049 3HG1 VAL A 128      11.651 -13.114  36.997  1.00  0.550          H  
ATOM   2050 1HG2 VAL A 128       9.461 -14.930  35.760  1.00  0.550          H  
ATOM   2051 2HG2 VAL A 128      11.178 -15.203  35.572  1.00  0.550          H  
ATOM   2052 3HG2 VAL A 128      10.128 -16.485  36.173  1.00  0.550          H  
ATOM   2053  N   CYS A 129      13.052 -14.469  39.786  1.00  0.330          N  
ATOM   2054  CA  CYS A 129      13.405 -14.043  41.134  1.00  0.360          C  
ATOM   2055  C   CYS A 129      14.482 -12.969  41.186  1.00  0.370          C  
ATOM   2056  O   CYS A 129      15.212 -12.735  40.219  1.00  0.370          O  
ATOM   2057  CB  CYS A 129      13.916 -15.257  41.914  1.00  0.490          C  
ATOM   2058  SG  CYS A 129      14.172 -15.008  43.647  1.00  0.490          S  
ATOM   2059  H   CYS A 129      13.662 -14.275  38.995  1.00  0.400          H  
ATOM   2060  HA  CYS A 129      12.511 -13.649  41.609  1.00  0.430          H  
ATOM   2061 1HB  CYS A 129      13.239 -16.098  41.779  1.00  0.590          H  
ATOM   2062 2HB  CYS A 129      14.861 -15.540  41.511  1.00  0.590          H  
ATOM   2063  N   GLU A 130      14.623 -12.359  42.371  1.00  0.400          N  
ATOM   2064  CA  GLU A 130      15.726 -11.445  42.673  1.00  0.420          C  
ATOM   2065  C   GLU A 130      16.979 -12.277  42.885  1.00  0.410          C  
ATOM   2066  O   GLU A 130      17.405 -12.558  44.010  1.00  0.430          O  
ATOM   2067  CB  GLU A 130      15.486 -10.593  43.934  1.00  0.580          C  
ATOM   2068  CG  GLU A 130      14.337  -9.588  43.888  1.00  0.580          C  
ATOM   2069  CD  GLU A 130      14.224  -8.765  45.207  1.00  0.580          C  
ATOM   2070  OE1 GLU A 130      15.148  -8.790  45.983  1.00  0.580          O  
ATOM   2071  OE2 GLU A 130      13.186  -8.171  45.430  1.00  0.580          O  
ATOM   2072  H   GLU A 130      13.912 -12.539  43.088  1.00  0.480          H  
ATOM   2073  HA  GLU A 130      15.904 -10.780  41.830  1.00  0.500          H  
ATOM   2074 1HB  GLU A 130      15.298 -11.253  44.778  1.00  0.700          H  
ATOM   2075 2HB  GLU A 130      16.397 -10.031  44.161  1.00  0.700          H  
ATOM   2076 1HG  GLU A 130      14.494  -8.904  43.051  1.00  0.700          H  
ATOM   2077 2HG  GLU A 130      13.408 -10.123  43.716  1.00  0.700          H  
ATOM   2078  N   PHE A 131      17.520 -12.715  41.764  1.00  0.400          N  
ATOM   2079  CA  PHE A 131      18.685 -13.563  41.687  1.00  0.400          C  
ATOM   2080  C   PHE A 131      19.963 -12.775  41.560  1.00  0.370          C  
ATOM   2081  O   PHE A 131      19.986 -11.754  40.862  1.00  0.340          O  
ATOM   2082  CB  PHE A 131      18.662 -14.433  40.442  1.00  0.560          C  
ATOM   2083  CG  PHE A 131      17.683 -15.558  40.357  1.00  0.560          C  
ATOM   2084  CD1 PHE A 131      16.709 -15.593  39.370  1.00  0.560          C  
ATOM   2085  CD2 PHE A 131      17.751 -16.595  41.237  1.00  0.560          C  
ATOM   2086  CE1 PHE A 131      15.835 -16.651  39.286  1.00  0.560          C  
ATOM   2087  CE2 PHE A 131      16.879 -17.648  41.163  1.00  0.560          C  
ATOM   2088  CZ  PHE A 131      15.925 -17.673  40.197  1.00  0.560          C  
ATOM   2089  H   PHE A 131      17.039 -12.442  40.908  1.00  0.480          H  
ATOM   2090  HA  PHE A 131      18.739 -14.176  42.583  1.00  0.480          H  
ATOM   2091 1HB  PHE A 131      18.478 -13.791  39.595  1.00  0.670          H  
ATOM   2092 2HB  PHE A 131      19.650 -14.824  40.316  1.00  0.670          H  
ATOM   2093  HD1 PHE A 131      16.637 -14.777  38.651  1.00  0.670          H  
ATOM   2094  HD2 PHE A 131      18.529 -16.574  42.001  1.00  0.670          H  
ATOM   2095  HE1 PHE A 131      15.065 -16.668  38.504  1.00  0.670          H  
ATOM   2096  HE2 PHE A 131      16.948 -18.468  41.876  1.00  0.670          H  
ATOM   2097  HZ  PHE A 131      15.242 -18.491  40.159  1.00  0.670          H  
ATOM   2098  N   GLN A 132      21.013 -13.314  42.158  1.00  0.380          N  
ATOM   2099  CA  GLN A 132      22.377 -12.837  41.987  1.00  0.360          C  
ATOM   2100  C   GLN A 132      23.077 -13.890  41.185  1.00  0.390          C  
ATOM   2101  O   GLN A 132      23.252 -15.025  41.658  1.00  0.460          O  
ATOM   2102  CB  GLN A 132      23.139 -12.623  43.299  1.00  0.510          C  
ATOM   2103  CG  GLN A 132      24.668 -12.318  43.106  1.00  0.510          C  
ATOM   2104  CD  GLN A 132      25.025 -10.998  42.439  1.00  0.510          C  
ATOM   2105  OE1 GLN A 132      24.738  -9.927  42.974  1.00  0.510          O  
ATOM   2106  NE2 GLN A 132      25.682 -11.069  41.265  1.00  0.510          N  
ATOM   2107  H   GLN A 132      20.840 -14.147  42.731  1.00  0.460          H  
ATOM   2108  HA  GLN A 132      22.373 -11.910  41.416  1.00  0.430          H  
ATOM   2109 1HB  GLN A 132      22.705 -11.815  43.861  1.00  0.610          H  
ATOM   2110 2HB  GLN A 132      23.060 -13.519  43.903  1.00  0.610          H  
ATOM   2111 1HG  GLN A 132      25.130 -12.319  44.091  1.00  0.610          H  
ATOM   2112 2HG  GLN A 132      25.118 -13.105  42.500  1.00  0.610          H  
ATOM   2113 1HE2 GLN A 132      25.972 -10.234  40.792  1.00  0.610          H  
ATOM   2114 2HE2 GLN A 132      25.918 -11.975  40.823  1.00  0.610          H  
ATOM   2115  N   PHE A 133      23.456 -13.530  39.970  1.00  0.380          N  
ATOM   2116  CA  PHE A 133      24.076 -14.484  39.081  1.00  0.480          C  
ATOM   2117  C   PHE A 133      25.567 -14.555  39.257  1.00  0.370          C  
ATOM   2118  O   PHE A 133      26.237 -13.582  39.634  1.00  0.410          O  
ATOM   2119  CB  PHE A 133      23.759 -14.162  37.629  1.00  0.630          C  
ATOM   2120  CG  PHE A 133      22.363 -14.467  37.251  1.00  0.630          C  
ATOM   2121  CD1 PHE A 133      21.394 -13.567  37.517  1.00  0.630          C  
ATOM   2122  CD2 PHE A 133      22.023 -15.642  36.605  1.00  0.630          C  
ATOM   2123  CE1 PHE A 133      20.129 -13.777  37.179  1.00  0.630          C  
ATOM   2124  CE2 PHE A 133      20.709 -15.875  36.244  1.00  0.630          C  
ATOM   2125  CZ  PHE A 133      19.748 -14.924  36.537  1.00  0.630          C  
ATOM   2126  H   PHE A 133      23.298 -12.575  39.624  1.00  0.460          H  
ATOM   2127  HA  PHE A 133      23.666 -15.470  39.294  1.00  0.580          H  
ATOM   2128 1HB  PHE A 133      23.939 -13.100  37.448  1.00  0.760          H  
ATOM   2129 2HB  PHE A 133      24.433 -14.725  36.974  1.00  0.760          H  
ATOM   2130  HD1 PHE A 133      21.653 -12.648  38.021  1.00  0.760          H  
ATOM   2131  HD2 PHE A 133      22.804 -16.378  36.383  1.00  0.760          H  
ATOM   2132  HE1 PHE A 133      19.430 -13.019  37.421  1.00  0.760          H  
ATOM   2133  HE2 PHE A 133      20.435 -16.799  35.736  1.00  0.760          H  
ATOM   2134  HZ  PHE A 133      18.702 -15.076  36.262  1.00  0.760          H  
ATOM   2135  N   CYS A 134      26.071 -15.739  38.991  1.00  0.310          N  
ATOM   2136  CA  CYS A 134      27.480 -16.010  38.934  1.00  0.320          C  
ATOM   2137  C   CYS A 134      28.061 -15.223  37.784  1.00  0.350          C  
ATOM   2138  O   CYS A 134      27.411 -15.082  36.755  1.00  0.360          O  
ATOM   2139  CB  CYS A 134      27.732 -17.474  38.708  1.00  0.440          C  
ATOM   2140  SG  CYS A 134      29.440 -17.884  38.698  1.00  0.440          S  
ATOM   2141  H   CYS A 134      25.431 -16.505  38.769  1.00  0.370          H  
ATOM   2142  HA  CYS A 134      27.945 -15.696  39.868  1.00  0.380          H  
ATOM   2143 1HB  CYS A 134      27.229 -18.050  39.482  1.00  0.530          H  
ATOM   2144 2HB  CYS A 134      27.306 -17.770  37.756  1.00  0.530          H  
ATOM   2145  N   ASN A 135      29.260 -14.679  37.955  1.00  0.360          N  
ATOM   2146  CA  ASN A 135      29.913 -13.916  36.890  1.00  0.350          C  
ATOM   2147  C   ASN A 135      30.271 -14.780  35.674  1.00  0.320          C  
ATOM   2148  O   ASN A 135      30.495 -14.269  34.577  1.00  0.280          O  
ATOM   2149  CB  ASN A 135      31.140 -13.209  37.423  1.00  0.490          C  
ATOM   2150  CG  ASN A 135      30.784 -12.033  38.301  1.00  0.490          C  
ATOM   2151  OD1 ASN A 135      29.673 -11.497  38.237  1.00  0.490          O  
ATOM   2152  ND2 ASN A 135      31.710 -11.616  39.121  1.00  0.490          N  
ATOM   2153  H   ASN A 135      29.740 -14.809  38.833  1.00  0.430          H  
ATOM   2154  HA  ASN A 135      29.210 -13.159  36.540  1.00  0.420          H  
ATOM   2155 1HB  ASN A 135      31.746 -13.915  37.996  1.00  0.590          H  
ATOM   2156 2HB  ASN A 135      31.748 -12.859  36.589  1.00  0.590          H  
ATOM   2157 1HD2 ASN A 135      31.527 -10.839  39.725  1.00  0.590          H  
ATOM   2158 2HD2 ASN A 135      32.601 -12.067  39.147  1.00  0.590          H  
ATOM   2159  N   ASP A 136      30.338 -16.087  35.882  1.00  0.330          N  
ATOM   2160  CA  ASP A 136      30.679 -17.061  34.861  1.00  0.290          C  
ATOM   2161  C   ASP A 136      29.878 -18.339  35.107  1.00  0.340          C  
ATOM   2162  O   ASP A 136      30.445 -19.335  35.547  1.00  0.360          O  
ATOM   2163  CB  ASP A 136      32.162 -17.383  34.975  1.00  0.420          C  
ATOM   2164  CG  ASP A 136      32.728 -18.232  33.853  1.00  0.420          C  
ATOM   2165  OD1 ASP A 136      32.064 -18.486  32.865  1.00  0.420          O  
ATOM   2166  OD2 ASP A 136      33.868 -18.638  33.981  1.00  0.420          O  
ATOM   2167  H   ASP A 136      30.138 -16.417  36.817  1.00  0.400          H  
ATOM   2168  HA  ASP A 136      30.470 -16.650  33.877  1.00  0.350          H  
ATOM   2169 1HB  ASP A 136      32.728 -16.451  35.029  1.00  0.510          H  
ATOM   2170 2HB  ASP A 136      32.317 -17.901  35.918  1.00  0.510          H  
ATOM   2171  N   PRO A 137      28.562 -18.332  34.847  1.00  0.360          N  
ATOM   2172  CA  PRO A 137      27.641 -19.404  35.156  1.00  0.380          C  
ATOM   2173  C   PRO A 137      27.837 -20.583  34.229  1.00  0.330          C  
ATOM   2174  O   PRO A 137      28.147 -20.384  33.053  1.00  0.290          O  
ATOM   2175  CB  PRO A 137      26.286 -18.736  34.892  1.00  0.570          C  
ATOM   2176  CG  PRO A 137      26.560 -17.702  33.830  1.00  0.570          C  
ATOM   2177  CD  PRO A 137      27.956 -17.207  34.106  1.00  0.570          C  
ATOM   2178  HA  PRO A 137      27.763 -19.699  36.208  1.00  0.460          H  
ATOM   2179 1HB  PRO A 137      25.562 -19.483  34.562  1.00  0.680          H  
ATOM   2180 2HB  PRO A 137      25.898 -18.280  35.815  1.00  0.680          H  
ATOM   2181 1HG  PRO A 137      26.457 -18.142  32.825  1.00  0.680          H  
ATOM   2182 2HG  PRO A 137      25.813 -16.891  33.900  1.00  0.680          H  
ATOM   2183 1HD  PRO A 137      28.456 -17.056  33.141  1.00  0.680          H  
ATOM   2184 2HD  PRO A 137      27.918 -16.296  34.702  1.00  0.680          H  
ATOM   2185  N   PHE A 138      27.574 -21.788  34.713  1.00  0.340          N  
ATOM   2186  CA  PHE A 138      27.587 -22.970  33.847  1.00  0.290          C  
ATOM   2187  C   PHE A 138      26.905 -24.191  34.467  1.00  0.330          C  
ATOM   2188  O   PHE A 138      26.631 -24.247  35.670  1.00  0.410          O  
ATOM   2189  CB  PHE A 138      28.999 -23.341  33.405  1.00  0.430          C  
ATOM   2190  CG  PHE A 138      29.871 -23.708  34.492  1.00  0.430          C  
ATOM   2191  CD1 PHE A 138      29.975 -25.018  34.863  1.00  0.430          C  
ATOM   2192  CD2 PHE A 138      30.599 -22.765  35.164  1.00  0.430          C  
ATOM   2193  CE1 PHE A 138      30.782 -25.372  35.856  1.00  0.430          C  
ATOM   2194  CE2 PHE A 138      31.410 -23.132  36.172  1.00  0.430          C  
ATOM   2195  CZ  PHE A 138      31.510 -24.448  36.513  1.00  0.430          C  
ATOM   2196  H   PHE A 138      27.373 -21.867  35.713  1.00  0.410          H  
ATOM   2197  HA  PHE A 138      27.051 -22.724  32.936  1.00  0.350          H  
ATOM   2198 1HB  PHE A 138      28.952 -24.182  32.707  1.00  0.510          H  
ATOM   2199 2HB  PHE A 138      29.453 -22.510  32.872  1.00  0.510          H  
ATOM   2200  HD1 PHE A 138      29.402 -25.783  34.335  1.00  0.510          H  
ATOM   2201  HD2 PHE A 138      30.519 -21.707  34.883  1.00  0.510          H  
ATOM   2202  HE1 PHE A 138      30.847 -26.404  36.123  1.00  0.510          H  
ATOM   2203  HE2 PHE A 138      31.980 -22.372  36.703  1.00  0.510          H  
ATOM   2204  HZ  PHE A 138      32.166 -24.760  37.313  1.00  0.510          H  
ATOM   2205  N   LEU A 139      26.671 -25.180  33.617  1.00  0.300          N  
ATOM   2206  CA  LEU A 139      26.136 -26.489  33.987  1.00  0.360          C  
ATOM   2207  C   LEU A 139      27.193 -27.555  33.679  1.00  0.390          C  
ATOM   2208  O   LEU A 139      27.921 -27.396  32.701  1.00  0.390          O  
ATOM   2209  CB  LEU A 139      24.840 -26.719  33.179  1.00  0.480          C  
ATOM   2210  CG  LEU A 139      24.080 -28.048  33.378  1.00  0.480          C  
ATOM   2211  CD1 LEU A 139      22.566 -27.808  33.141  1.00  0.480          C  
ATOM   2212  CD2 LEU A 139      24.589 -29.094  32.371  1.00  0.480          C  
ATOM   2213  H   LEU A 139      26.886 -25.016  32.625  1.00  0.360          H  
ATOM   2214  HA  LEU A 139      25.920 -26.508  35.054  1.00  0.430          H  
ATOM   2215 1HB  LEU A 139      24.147 -25.918  33.434  1.00  0.580          H  
ATOM   2216 2HB  LEU A 139      25.075 -26.625  32.118  1.00  0.580          H  
ATOM   2217  HG  LEU A 139      24.224 -28.412  34.402  1.00  0.580          H  
ATOM   2218 1HD1 LEU A 139      22.022 -28.750  33.280  1.00  0.580          H  
ATOM   2219 2HD1 LEU A 139      22.185 -27.081  33.832  1.00  0.580          H  
ATOM   2220 3HD1 LEU A 139      22.399 -27.450  32.137  1.00  0.580          H  
ATOM   2221 1HD2 LEU A 139      24.043 -30.009  32.516  1.00  0.580          H  
ATOM   2222 2HD2 LEU A 139      24.417 -28.727  31.382  1.00  0.580          H  
ATOM   2223 3HD2 LEU A 139      25.627 -29.310  32.484  1.00  0.580          H  
ATOM   2224  N   ASP A 140      27.319 -28.624  34.477  1.00  0.430          N  
ATOM   2225  CA  ASP A 140      28.277 -29.647  34.038  1.00  0.520          C  
ATOM   2226  C   ASP A 140      27.878 -31.088  34.332  1.00  0.500          C  
ATOM   2227  O   ASP A 140      27.026 -31.371  35.196  1.00  0.400          O  
ATOM   2228  CB  ASP A 140      29.690 -29.382  34.585  1.00  0.690          C  
ATOM   2229  CG  ASP A 140      29.923 -29.480  36.120  1.00  0.690          C  
ATOM   2230  OD1 ASP A 140      29.932 -30.561  36.679  1.00  0.690          O  
ATOM   2231  OD2 ASP A 140      30.167 -28.456  36.702  1.00  0.690          O  
ATOM   2232  H   ASP A 140      26.740 -28.730  35.319  1.00  0.520          H  
ATOM   2233  HA  ASP A 140      28.355 -29.575  32.955  1.00  0.620          H  
ATOM   2234 1HB  ASP A 140      30.374 -30.079  34.098  1.00  0.830          H  
ATOM   2235 2HB  ASP A 140      29.990 -28.385  34.271  1.00  0.830          H  
ATOM   2236  N   HIS A 141      28.558 -31.993  33.608  1.00  0.650          N  
ATOM   2237  CA  HIS A 141      28.347 -33.435  33.728  1.00  0.660          C  
ATOM   2238  C   HIS A 141      29.631 -34.257  33.678  1.00  0.890          C  
ATOM   2239  O   HIS A 141      30.664 -33.811  33.164  1.00  1.140          O  
ATOM   2240  CB  HIS A 141      27.384 -33.911  32.613  1.00  0.920          C  
ATOM   2241  CG  HIS A 141      27.843 -33.705  31.266  1.00  0.920          C  
ATOM   2242  ND1 HIS A 141      27.678 -32.506  30.608  1.00  0.920          N  
ATOM   2243  CD2 HIS A 141      28.457 -34.537  30.406  1.00  0.920          C  
ATOM   2244  CE1 HIS A 141      28.174 -32.606  29.401  1.00  0.920          C  
ATOM   2245  NE2 HIS A 141      28.660 -33.833  29.253  1.00  0.920          N  
ATOM   2246  H   HIS A 141      29.219 -31.632  32.910  1.00  0.780          H  
ATOM   2247  HA  HIS A 141      27.886 -33.652  34.688  1.00  0.790          H  
ATOM   2248 1HB  HIS A 141      27.217 -34.968  32.700  1.00  1.100          H  
ATOM   2249 2HB  HIS A 141      26.430 -33.413  32.702  1.00  1.100          H  
ATOM   2250  HD1 HIS A 141      27.558 -31.635  31.083  1.00  1.100          H  
ATOM   2251  HD2 HIS A 141      28.784 -35.577  30.486  1.00  1.100          H  
ATOM   2252  HE1 HIS A 141      28.147 -31.756  28.715  1.00  1.100          H  
ATOM   2253  N   LYS A 142      29.545 -35.464  34.237  1.00  0.860          N  
ATOM   2254  CA  LYS A 142      30.645 -36.421  34.260  1.00  1.090          C  
ATOM   2255  C   LYS A 142      30.630 -37.368  33.077  1.00  0.950          C  
ATOM   2256  O   LYS A 142      29.598 -37.964  32.766  1.00  0.520          O  
ATOM   2257  CB  LYS A 142      30.629 -37.216  35.569  1.00  1.430          C  
ATOM   2258  CG  LYS A 142      31.776 -38.240  35.730  1.00  1.430          C  
ATOM   2259  CD  LYS A 142      31.778 -38.836  37.145  1.00  1.430          C  
ATOM   2260  CE  LYS A 142      32.927 -39.845  37.372  1.00  1.430          C  
ATOM   2261  NZ  LYS A 142      32.656 -41.220  36.785  1.00  1.430          N  
ATOM   2262  H   LYS A 142      28.640 -35.728  34.640  1.00  1.030          H  
ATOM   2263  HA  LYS A 142      31.582 -35.863  34.212  1.00  1.310          H  
ATOM   2264 1HB  LYS A 142      30.678 -36.523  36.409  1.00  1.720          H  
ATOM   2265 2HB  LYS A 142      29.684 -37.758  35.648  1.00  1.720          H  
ATOM   2266 1HG  LYS A 142      31.652 -39.051  35.002  1.00  1.720          H  
ATOM   2267 2HG  LYS A 142      32.733 -37.752  35.538  1.00  1.720          H  
ATOM   2268 1HD  LYS A 142      31.868 -38.031  37.877  1.00  1.720          H  
ATOM   2269 2HD  LYS A 142      30.831 -39.347  37.313  1.00  1.720          H  
ATOM   2270 1HE  LYS A 142      33.835 -39.448  36.918  1.00  1.720          H  
ATOM   2271 2HE  LYS A 142      33.087 -39.951  38.445  1.00  1.720          H  
ATOM   2272 1HZ  LYS A 142      33.441 -41.816  36.981  1.00  1.720          H  
ATOM   2273 2HZ  LYS A 142      31.833 -41.601  37.219  1.00  1.720          H  
ATOM   2274 3HZ  LYS A 142      32.512 -41.218  35.753  1.00  1.720          H  
ATOM   2275  N   ASN A 143      31.790 -37.502  32.427  1.00  1.410          N  
ATOM   2276  CA  ASN A 143      31.987 -38.416  31.303  1.00  1.370          C  
ATOM   2277  C   ASN A 143      32.549 -39.774  31.740  1.00  1.500          C  
ATOM   2278  O   ASN A 143      33.646 -39.835  32.309  1.00  2.220          O  
ATOM   2279  CB  ASN A 143      32.936 -37.836  30.284  1.00  1.930          C  
ATOM   2280  CG  ASN A 143      32.479 -36.565  29.665  1.00  1.930          C  
ATOM   2281  OD1 ASN A 143      31.354 -36.096  29.834  1.00  1.930          O  
ATOM   2282  ND2 ASN A 143      33.360 -35.993  28.897  1.00  1.930          N  
ATOM   2283  H   ASN A 143      32.571 -36.903  32.706  1.00  1.690          H  
ATOM   2284  HA  ASN A 143      31.023 -38.598  30.832  1.00  1.640          H  
ATOM   2285 1HB  ASN A 143      33.891 -37.664  30.756  1.00  2.320          H  
ATOM   2286 2HB  ASN A 143      33.096 -38.568  29.494  1.00  2.320          H  
ATOM   2287 1HD2 ASN A 143      33.131 -35.143  28.422  1.00  2.320          H  
ATOM   2288 2HD2 ASN A 143      34.260 -36.408  28.774  1.00  2.320          H  
ATOM   2289  N   ASN A 144      31.803 -40.838  31.397  1.00  1.220          N  
ATOM   2290  CA  ASN A 144      32.037 -42.264  31.679  1.00  1.220          C  
ATOM   2291  C   ASN A 144      31.948 -42.620  33.179  1.00  1.350          C  
ATOM   2292  O   ASN A 144      32.362 -41.823  34.039  1.00  1.460          O  
ATOM   2293  CB  ASN A 144      33.391 -42.706  31.155  1.00  1.710          C  
ATOM   2294  CG  ASN A 144      33.555 -42.677  29.675  1.00  1.710          C  
ATOM   2295  OD1 ASN A 144      32.603 -42.659  28.866  1.00  1.710          O  
ATOM   2296  ND2 ASN A 144      34.812 -42.688  29.274  1.00  1.710          N  
ATOM   2297  H   ASN A 144      30.956 -40.615  30.890  1.00  1.460          H  
ATOM   2298  HA  ASN A 144      31.277 -42.812  31.138  1.00  1.460          H  
ATOM   2299 1HB  ASN A 144      34.124 -42.075  31.549  1.00  2.050          H  
ATOM   2300 2HB  ASN A 144      33.617 -43.706  31.511  1.00  2.050          H  
ATOM   2301 1HD2 ASN A 144      35.025 -42.674  28.300  1.00  2.050          H  
ATOM   2302 2HD2 ASN A 144      35.574 -42.718  29.953  1.00  2.050          H  
ATOM   2303  N   LYS A 145      31.472 -43.846  33.528  1.00  1.420          N  
ATOM   2304  CA  LYS A 145      30.984 -44.939  32.637  1.00  1.410          C  
ATOM   2305  C   LYS A 145      29.608 -44.686  31.933  1.00  1.270          C  
ATOM   2306  O   LYS A 145      29.257 -45.353  30.959  1.00  1.150          O  
ATOM   2307  CB  LYS A 145      30.889 -46.250  33.429  1.00  1.980          C  
ATOM   2308  CG  LYS A 145      29.775 -46.294  34.493  1.00  1.980          C  
ATOM   2309  CD  LYS A 145      29.797 -47.617  35.269  1.00  1.980          C  
ATOM   2310  CE  LYS A 145      28.671 -47.684  36.303  1.00  1.980          C  
ATOM   2311  NZ  LYS A 145      28.702 -48.957  37.082  1.00  1.980          N  
ATOM   2312  H   LYS A 145      31.475 -44.056  34.514  1.00  1.700          H  
ATOM   2313  HA  LYS A 145      31.723 -45.090  31.851  1.00  1.690          H  
ATOM   2314 1HB  LYS A 145      30.718 -47.077  32.737  1.00  2.370          H  
ATOM   2315 2HB  LYS A 145      31.839 -46.438  33.931  1.00  2.370          H  
ATOM   2316 1HG  LYS A 145      29.891 -45.467  35.190  1.00  2.370          H  
ATOM   2317 2HG  LYS A 145      28.803 -46.204  34.007  1.00  2.370          H  
ATOM   2318 1HD  LYS A 145      29.685 -48.446  34.569  1.00  2.370          H  
ATOM   2319 2HD  LYS A 145      30.754 -47.723  35.781  1.00  2.370          H  
ATOM   2320 1HE  LYS A 145      28.770 -46.846  36.992  1.00  2.370          H  
ATOM   2321 2HE  LYS A 145      27.712 -47.608  35.790  1.00  2.370          H  
ATOM   2322 1HZ  LYS A 145      27.944 -48.962  37.752  1.00  2.370          H  
ATOM   2323 2HZ  LYS A 145      28.599 -49.742  36.454  1.00  2.370          H  
ATOM   2324 3HZ  LYS A 145      29.582 -49.034  37.572  1.00  2.370          H  
ATOM   2325  N   SER A 146      28.859 -43.722  32.445  1.00  1.150          N  
ATOM   2326  CA  SER A 146      27.547 -43.306  31.958  1.00  1.210          C  
ATOM   2327  C   SER A 146      27.548 -41.809  32.138  1.00  1.110          C  
ATOM   2328  O   SER A 146      28.049 -41.322  33.151  1.00  1.220          O  
ATOM   2329  CB  SER A 146      26.429 -43.950  32.743  1.00  1.670          C  
ATOM   2330  OG  SER A 146      25.187 -43.499  32.285  1.00  1.670          O  
ATOM   2331  H   SER A 146      29.220 -43.237  33.253  1.00  1.380          H  
ATOM   2332  HA  SER A 146      27.444 -43.544  30.898  1.00  1.450          H  
ATOM   2333 1HB  SER A 146      26.490 -45.034  32.639  1.00  2.000          H  
ATOM   2334 2HB  SER A 146      26.542 -43.716  33.797  1.00  2.000          H  
ATOM   2335  HG  SER A 146      24.528 -43.928  32.838  1.00  2.000          H  
ATOM   2336  N   TRP A 147      27.138 -41.069  31.119  1.00  0.970          N  
ATOM   2337  CA  TRP A 147      27.249 -39.624  31.206  1.00  0.920          C  
ATOM   2338  C   TRP A 147      26.097 -39.063  32.030  1.00  0.970          C  
ATOM   2339  O   TRP A 147      24.934 -39.357  31.744  1.00  1.180          O  
ATOM   2340  CB  TRP A 147      27.337 -39.034  29.791  1.00  1.310          C  
ATOM   2341  CG  TRP A 147      28.664 -39.435  29.053  1.00  1.310          C  
ATOM   2342  CD1 TRP A 147      29.302 -40.666  29.089  1.00  1.310          C  
ATOM   2343  CD2 TRP A 147      29.481 -38.619  28.186  1.00  1.310          C  
ATOM   2344  NE1 TRP A 147      30.415 -40.644  28.332  1.00  1.310          N  
ATOM   2345  CE2 TRP A 147      30.547 -39.421  27.758  1.00  1.310          C  
ATOM   2346  CE3 TRP A 147      29.402 -37.306  27.736  1.00  1.310          C  
ATOM   2347  CZ2 TRP A 147      31.512 -38.952  26.897  1.00  1.310          C  
ATOM   2348  CZ3 TRP A 147      30.369 -36.845  26.862  1.00  1.310          C  
ATOM   2349  CH2 TRP A 147      31.394 -37.647  26.453  1.00  1.310          C  
ATOM   2350  H   TRP A 147      26.727 -41.511  30.307  1.00  1.160          H  
ATOM   2351  HA  TRP A 147      28.172 -39.393  31.713  1.00  1.100          H  
ATOM   2352 1HB  TRP A 147      26.490 -39.369  29.191  1.00  1.570          H  
ATOM   2353 2HB  TRP A 147      27.291 -37.945  29.848  1.00  1.570          H  
ATOM   2354  HD1 TRP A 147      28.999 -41.545  29.621  1.00  1.570          H  
ATOM   2355  HE1 TRP A 147      31.054 -41.445  28.213  1.00  1.570          H  
ATOM   2356  HE3 TRP A 147      28.592 -36.653  28.054  1.00  1.570          H  
ATOM   2357  HZ2 TRP A 147      32.340 -39.576  26.561  1.00  1.570          H  
ATOM   2358  HZ3 TRP A 147      30.294 -35.826  26.511  1.00  1.570          H  
ATOM   2359  HH2 TRP A 147      32.137 -37.245  25.762  1.00  1.570          H  
ATOM   2360  N   MET A 148      26.424 -38.291  33.076  1.00  0.810          N  
ATOM   2361  CA  MET A 148      25.382 -37.766  33.975  1.00  0.890          C  
ATOM   2362  C   MET A 148      25.647 -36.366  34.508  1.00  0.620          C  
ATOM   2363  O   MET A 148      26.789 -36.017  34.820  1.00  0.530          O  
ATOM   2364  CB  MET A 148      25.201 -38.710  35.165  1.00  1.210          C  
ATOM   2365  CG  MET A 148      24.715 -40.128  34.804  1.00  1.210          C  
ATOM   2366  SD  MET A 148      24.557 -41.221  36.214  1.00  1.210          S  
ATOM   2367  CE  MET A 148      26.271 -41.645  36.498  1.00  1.210          C  
ATOM   2368  H   MET A 148      27.423 -38.102  33.227  1.00  0.970          H  
ATOM   2369  HA  MET A 148      24.446 -37.736  33.432  1.00  1.070          H  
ATOM   2370 1HB  MET A 148      26.148 -38.793  35.686  1.00  1.460          H  
ATOM   2371 2HB  MET A 148      24.483 -38.275  35.866  1.00  1.460          H  
ATOM   2372 1HG  MET A 148      23.757 -40.070  34.292  1.00  1.460          H  
ATOM   2373 2HG  MET A 148      25.425 -40.593  34.129  1.00  1.460          H  
ATOM   2374 1HE  MET A 148      26.339 -42.332  37.341  1.00  1.460          H  
ATOM   2375 2HE  MET A 148      26.682 -42.117  35.606  1.00  1.460          H  
ATOM   2376 3HE  MET A 148      26.844 -40.749  36.724  1.00  1.460          H  
ATOM   2377  N   GLU A 149      24.584 -35.568  34.656  1.00  0.640          N  
ATOM   2378  CA  GLU A 149      24.750 -34.230  35.222  1.00  0.450          C  
ATOM   2379  C   GLU A 149      25.124 -34.293  36.662  1.00  0.420          C  
ATOM   2380  O   GLU A 149      24.576 -35.101  37.412  1.00  0.460          O  
ATOM   2381  CB  GLU A 149      23.510 -33.380  35.059  1.00  0.710          C  
ATOM   2382  CG  GLU A 149      23.324 -32.923  33.697  1.00  0.710          C  
ATOM   2383  CD  GLU A 149      22.131 -32.128  33.504  1.00  0.710          C  
ATOM   2384  OE1 GLU A 149      21.190 -32.232  34.248  1.00  0.710          O  
ATOM   2385  OE2 GLU A 149      22.121 -31.429  32.559  1.00  0.710          O  
ATOM   2386  H   GLU A 149      23.656 -35.903  34.428  1.00  0.770          H  
ATOM   2387  HA  GLU A 149      25.553 -33.725  34.711  1.00  0.540          H  
ATOM   2388 1HB  GLU A 149      22.630 -33.948  35.358  1.00  0.850          H  
ATOM   2389 2HB  GLU A 149      23.581 -32.504  35.706  1.00  0.850          H  
ATOM   2390 1HG  GLU A 149      24.190 -32.323  33.421  1.00  0.850          H  
ATOM   2391 2HG  GLU A 149      23.298 -33.770  33.041  1.00  0.850          H  
ATOM   2392  N   SER A 150      26.048 -33.428  37.050  1.00  0.380          N  
ATOM   2393  CA  SER A 150      26.464 -33.371  38.437  1.00  0.370          C  
ATOM   2394  C   SER A 150      26.180 -32.040  39.103  1.00  0.400          C  
ATOM   2395  O   SER A 150      25.766 -32.012  40.262  1.00  0.440          O  
ATOM   2396  CB  SER A 150      27.951 -33.673  38.569  1.00  0.520          C  
ATOM   2397  OG  SER A 150      28.252 -35.003  38.215  1.00  0.520          O  
ATOM   2398  H   SER A 150      26.447 -32.785  36.365  1.00  0.460          H  
ATOM   2399  HA  SER A 150      25.919 -34.137  38.987  1.00  0.440          H  
ATOM   2400 1HB  SER A 150      28.513 -32.986  37.926  1.00  0.630          H  
ATOM   2401 2HB  SER A 150      28.266 -33.486  39.595  1.00  0.630          H  
ATOM   2402  HG  SER A 150      29.194 -35.102  38.345  1.00  0.630          H  
ATOM   2403  N   GLU A 151      26.393 -30.938  38.385  1.00  0.400          N  
ATOM   2404  CA  GLU A 151      26.312 -29.634  39.039  1.00  0.420          C  
ATOM   2405  C   GLU A 151      25.620 -28.561  38.210  1.00  0.380          C  
ATOM   2406  O   GLU A 151      25.609 -28.590  36.974  1.00  0.420          O  
ATOM   2407  CB  GLU A 151      27.718 -29.137  39.383  1.00  0.580          C  
ATOM   2408  CG  GLU A 151      28.576 -29.999  40.363  1.00  0.580          C  
ATOM   2409  CD  GLU A 151      28.206 -29.922  41.833  1.00  0.580          C  
ATOM   2410  OE1 GLU A 151      27.393 -29.109  42.206  1.00  0.580          O  
ATOM   2411  OE2 GLU A 151      28.793 -30.663  42.589  1.00  0.580          O  
ATOM   2412  H   GLU A 151      26.660 -31.017  37.400  1.00  0.480          H  
ATOM   2413  HA  GLU A 151      25.750 -29.749  39.966  1.00  0.500          H  
ATOM   2414 1HB  GLU A 151      28.284 -29.045  38.464  1.00  0.700          H  
ATOM   2415 2HB  GLU A 151      27.645 -28.138  39.812  1.00  0.700          H  
ATOM   2416 1HG  GLU A 151      28.527 -31.029  40.058  1.00  0.700          H  
ATOM   2417 2HG  GLU A 151      29.599 -29.707  40.246  1.00  0.700          H  
ATOM   2418  N   PHE A 152      25.070 -27.581  38.913  1.00  0.370          N  
ATOM   2419  CA  PHE A 152      24.465 -26.408  38.307  1.00  0.370          C  
ATOM   2420  C   PHE A 152      24.978 -25.206  39.062  1.00  0.410          C  
ATOM   2421  O   PHE A 152      24.610 -24.983  40.216  1.00  0.690          O  
ATOM   2422  CB  PHE A 152      22.952 -26.496  38.414  1.00  0.520          C  
ATOM   2423  CG  PHE A 152      22.209 -25.405  37.745  1.00  0.520          C  
ATOM   2424  CD1 PHE A 152      21.969 -25.461  36.411  1.00  0.520          C  
ATOM   2425  CD2 PHE A 152      21.730 -24.326  38.459  1.00  0.520          C  
ATOM   2426  CE1 PHE A 152      21.266 -24.477  35.793  1.00  0.520          C  
ATOM   2427  CE2 PHE A 152      21.018 -23.347  37.844  1.00  0.520          C  
ATOM   2428  CZ  PHE A 152      20.785 -23.422  36.504  1.00  0.520          C  
ATOM   2429  H   PHE A 152      25.108 -27.632  39.924  1.00  0.440          H  
ATOM   2430  HA  PHE A 152      24.768 -26.327  37.262  1.00  0.440          H  
ATOM   2431 1HB  PHE A 152      22.636 -27.434  37.968  1.00  0.620          H  
ATOM   2432 2HB  PHE A 152      22.656 -26.516  39.464  1.00  0.620          H  
ATOM   2433  HD1 PHE A 152      22.345 -26.307  35.850  1.00  0.620          H  
ATOM   2434  HD2 PHE A 152      21.911 -24.272  39.538  1.00  0.620          H  
ATOM   2435  HE1 PHE A 152      21.091 -24.533  34.743  1.00  0.620          H  
ATOM   2436  HE2 PHE A 152      20.641 -22.514  38.423  1.00  0.620          H  
ATOM   2437  HZ  PHE A 152      20.233 -22.641  36.005  1.00  0.620          H  
ATOM   2438  N   ARG A 153      25.850 -24.440  38.434  1.00  0.370          N  
ATOM   2439  CA  ARG A 153      26.499 -23.324  39.092  1.00  0.380          C  
ATOM   2440  C   ARG A 153      26.197 -22.049  38.363  1.00  0.370          C  
ATOM   2441  O   ARG A 153      27.010 -21.559  37.585  1.00  0.380          O  
ATOM   2442  CB  ARG A 153      27.995 -23.507  39.129  1.00  0.530          C  
ATOM   2443  CG  ARG A 153      28.494 -24.668  39.933  1.00  0.530          C  
ATOM   2444  CD  ARG A 153      29.950 -24.638  39.939  1.00  0.530          C  
ATOM   2445  NE  ARG A 153      30.556 -25.700  40.686  1.00  0.530          N  
ATOM   2446  CZ  ARG A 153      30.811 -26.920  40.184  1.00  0.530          C  
ATOM   2447  NH1 ARG A 153      30.467 -27.186  38.935  1.00  0.530          N  
ATOM   2448  NH2 ARG A 153      31.393 -27.828  40.944  1.00  0.530          N  
ATOM   2449  H   ARG A 153      26.090 -24.617  37.454  1.00  0.440          H  
ATOM   2450  HA  ARG A 153      26.126 -23.240  40.113  1.00  0.460          H  
ATOM   2451 1HB  ARG A 153      28.361 -23.638  38.106  1.00  0.630          H  
ATOM   2452 2HB  ARG A 153      28.450 -22.618  39.517  1.00  0.630          H  
ATOM   2453 1HG  ARG A 153      28.137 -24.588  40.961  1.00  0.630          H  
ATOM   2454 2HG  ARG A 153      28.146 -25.601  39.492  1.00  0.630          H  
ATOM   2455 1HD  ARG A 153      30.307 -24.669  38.936  1.00  0.630          H  
ATOM   2456 2HD  ARG A 153      30.267 -23.717  40.387  1.00  0.630          H  
ATOM   2457  HE  ARG A 153      30.817 -25.512  41.652  1.00  0.630          H  
ATOM   2458 1HH1 ARG A 153      30.011 -26.491  38.366  1.00  0.630          H  
ATOM   2459 2HH1 ARG A 153      30.601 -28.104  38.488  1.00  0.630          H  
ATOM   2460 1HH2 ARG A 153      31.635 -27.607  41.901  1.00  0.630          H  
ATOM   2461 2HH2 ARG A 153      31.580 -28.749  40.576  1.00  0.630          H  
ATOM   2462  N   VAL A 154      25.007 -21.536  38.579  1.00  0.370          N  
ATOM   2463  CA  VAL A 154      24.551 -20.360  37.870  1.00  0.370          C  
ATOM   2464  C   VAL A 154      24.369 -19.180  38.798  1.00  0.390          C  
ATOM   2465  O   VAL A 154      24.500 -18.030  38.375  1.00  0.450          O  
ATOM   2466  CB  VAL A 154      23.289 -20.681  37.063  1.00  0.520          C  
ATOM   2467  CG1 VAL A 154      22.706 -19.428  36.381  1.00  0.520          C  
ATOM   2468  CG2 VAL A 154      23.687 -21.724  36.023  1.00  0.520          C  
ATOM   2469  H   VAL A 154      24.397 -21.992  39.244  1.00  0.440          H  
ATOM   2470  HA  VAL A 154      25.318 -20.093  37.155  1.00  0.440          H  
ATOM   2471  HB  VAL A 154      22.526 -21.063  37.716  1.00  0.620          H  
ATOM   2472 1HG1 VAL A 154      21.820 -19.709  35.816  1.00  0.620          H  
ATOM   2473 2HG1 VAL A 154      22.425 -18.692  37.130  1.00  0.620          H  
ATOM   2474 3HG1 VAL A 154      23.434 -18.993  35.710  1.00  0.620          H  
ATOM   2475 1HG2 VAL A 154      22.838 -21.983  35.414  1.00  0.620          H  
ATOM   2476 2HG2 VAL A 154      24.461 -21.319  35.398  1.00  0.620          H  
ATOM   2477 3HG2 VAL A 154      24.063 -22.622  36.509  1.00  0.620          H  
ATOM   2478  N   TYR A 155      23.977 -19.466  40.030  1.00  0.400          N  
ATOM   2479  CA  TYR A 155      23.625 -18.457  41.011  1.00  0.450          C  
ATOM   2480  C   TYR A 155      24.521 -18.405  42.198  1.00  0.480          C  
ATOM   2481  O   TYR A 155      25.203 -19.365  42.528  1.00  0.680          O  
ATOM   2482  CB  TYR A 155      22.240 -18.711  41.552  1.00  0.610          C  
ATOM   2483  CG  TYR A 155      21.336 -18.621  40.540  1.00  0.610          C  
ATOM   2484  CD1 TYR A 155      20.859 -19.751  39.943  1.00  0.610          C  
ATOM   2485  CD2 TYR A 155      21.000 -17.408  40.123  1.00  0.610          C  
ATOM   2486  CE1 TYR A 155      20.019 -19.617  38.926  1.00  0.610          C  
ATOM   2487  CE2 TYR A 155      20.183 -17.298  39.127  1.00  0.610          C  
ATOM   2488  CZ  TYR A 155      19.685 -18.357  38.525  1.00  0.610          C  
ATOM   2489  OH  TYR A 155      18.855 -18.157  37.525  1.00  0.610          O  
ATOM   2490  H   TYR A 155      23.921 -20.430  40.309  1.00  0.480          H  
ATOM   2491  HA  TYR A 155      23.665 -17.481  40.536  1.00  0.540          H  
ATOM   2492 1HB  TYR A 155      22.181 -19.703  42.001  1.00  0.730          H  
ATOM   2493 2HB  TYR A 155      21.986 -17.972  42.316  1.00  0.730          H  
ATOM   2494  HD1 TYR A 155      21.161 -20.741  40.288  1.00  0.730          H  
ATOM   2495  HD2 TYR A 155      21.404 -16.520  40.606  1.00  0.730          H  
ATOM   2496  HE1 TYR A 155      19.632 -20.490  38.444  1.00  0.730          H  
ATOM   2497  HE2 TYR A 155      19.908 -16.333  38.790  1.00  0.730          H  
ATOM   2498  HH  TYR A 155      18.674 -17.214  37.446  1.00  0.730          H  
ATOM   2499  N   SER A 156      24.498 -17.255  42.845  1.00  0.440          N  
ATOM   2500  CA  SER A 156      25.108 -17.074  44.146  1.00  0.510          C  
ATOM   2501  C   SER A 156      23.974 -17.039  45.189  1.00  0.470          C  
ATOM   2502  O   SER A 156      24.127 -17.501  46.324  1.00  0.500          O  
ATOM   2503  CB  SER A 156      25.903 -15.787  44.194  1.00  0.690          C  
ATOM   2504  OG  SER A 156      26.981 -15.818  43.296  1.00  0.690          O  
ATOM   2505  H   SER A 156      23.997 -16.481  42.419  1.00  0.530          H  
ATOM   2506  HA  SER A 156      25.776 -17.906  44.343  1.00  0.610          H  
ATOM   2507 1HB  SER A 156      25.248 -14.968  43.953  1.00  0.820          H  
ATOM   2508 2HB  SER A 156      26.270 -15.626  45.205  1.00  0.820          H  
ATOM   2509  HG  SER A 156      27.438 -14.983  43.406  1.00  0.820          H  
ATOM   2510  N   SER A 157      22.819 -16.481  44.779  1.00  0.440          N  
ATOM   2511  CA  SER A 157      21.656 -16.340  45.673  1.00  0.450          C  
ATOM   2512  C   SER A 157      20.323 -16.100  44.943  1.00  0.430          C  
ATOM   2513  O   SER A 157      20.282 -15.787  43.746  1.00  0.430          O  
ATOM   2514  CB  SER A 157      21.867 -15.210  46.672  1.00  0.630          C  
ATOM   2515  OG  SER A 157      21.837 -13.963  46.043  1.00  0.630          O  
ATOM   2516  H   SER A 157      22.786 -16.108  43.833  1.00  0.530          H  
ATOM   2517  HA  SER A 157      21.556 -17.269  46.237  1.00  0.540          H  
ATOM   2518 1HB  SER A 157      21.091 -15.249  47.437  1.00  0.750          H  
ATOM   2519 2HB  SER A 157      22.823 -15.341  47.174  1.00  0.750          H  
ATOM   2520  HG  SER A 157      21.984 -13.316  46.736  1.00  0.750          H  
ATOM   2521  N   ALA A 158      19.224 -16.214  45.706  1.00  0.430          N  
ATOM   2522  CA  ALA A 158      17.853 -15.917  45.265  1.00  0.420          C  
ATOM   2523  C   ALA A 158      17.073 -15.431  46.482  1.00  0.510          C  
ATOM   2524  O   ALA A 158      16.892 -16.201  47.427  1.00  0.510          O  
ATOM   2525  CB  ALA A 158      17.211 -17.164  44.691  1.00  0.590          C  
ATOM   2526  H   ALA A 158      19.348 -16.492  46.670  1.00  0.520          H  
ATOM   2527  HA  ALA A 158      17.877 -15.121  44.523  1.00  0.500          H  
ATOM   2528 1HB  ALA A 158      16.208 -16.945  44.372  1.00  0.710          H  
ATOM   2529 2HB  ALA A 158      17.787 -17.508  43.865  1.00  0.710          H  
ATOM   2530 3HB  ALA A 158      17.184 -17.941  45.451  1.00  0.710          H  
ATOM   2531  N   ASN A 159      16.607 -14.175  46.472  1.00  0.590          N  
ATOM   2532  CA  ASN A 159      15.975 -13.636  47.680  1.00  0.760          C  
ATOM   2533  C   ASN A 159      14.461 -13.398  47.691  1.00  0.840          C  
ATOM   2534  O   ASN A 159      13.835 -13.458  48.745  1.00  1.330          O  
ATOM   2535  CB  ASN A 159      16.659 -12.331  48.029  1.00  1.000          C  
ATOM   2536  CG  ASN A 159      18.129 -12.503  48.373  1.00  1.000          C  
ATOM   2537  OD1 ASN A 159      18.552 -13.473  49.018  1.00  1.000          O  
ATOM   2538  ND2 ASN A 159      18.923 -11.550  47.950  1.00  1.000          N  
ATOM   2539  H   ASN A 159      16.777 -13.579  45.655  1.00  0.710          H  
ATOM   2540  HA  ASN A 159      16.171 -14.342  48.487  1.00  0.910          H  
ATOM   2541 1HB  ASN A 159      16.573 -11.643  47.181  1.00  1.200          H  
ATOM   2542 2HB  ASN A 159      16.148 -11.871  48.872  1.00  1.200          H  
ATOM   2543 1HD2 ASN A 159      19.903 -11.592  48.139  1.00  1.200          H  
ATOM   2544 2HD2 ASN A 159      18.550 -10.775  47.432  1.00  1.200          H  
ATOM   2545  N   ASN A 160      13.864 -13.098  46.567  1.00  0.740          N  
ATOM   2546  CA  ASN A 160      12.451 -12.731  46.560  1.00  0.760          C  
ATOM   2547  C   ASN A 160      11.873 -13.181  45.252  1.00  0.640          C  
ATOM   2548  O   ASN A 160      12.012 -12.502  44.223  1.00  0.630          O  
ATOM   2549  CB  ASN A 160      12.295 -11.246  46.761  1.00  1.060          C  
ATOM   2550  CG  ASN A 160      10.905 -10.774  46.944  1.00  1.060          C  
ATOM   2551  OD1 ASN A 160       9.961 -11.545  47.178  1.00  1.060          O  
ATOM   2552  ND2 ASN A 160      10.750  -9.481  46.841  1.00  1.060          N  
ATOM   2553  H   ASN A 160      14.397 -13.109  45.710  1.00  0.890          H  
ATOM   2554  HA  ASN A 160      11.930 -13.267  47.355  1.00  0.910          H  
ATOM   2555 1HB  ASN A 160      12.904 -10.916  47.604  1.00  1.270          H  
ATOM   2556 2HB  ASN A 160      12.669 -10.773  45.895  1.00  1.270          H  
ATOM   2557 1HD2 ASN A 160       9.846  -9.068  46.950  1.00  1.270          H  
ATOM   2558 2HD2 ASN A 160      11.565  -8.894  46.607  1.00  1.270          H  
ATOM   2559  N   CYS A 161      11.284 -14.363  45.281  1.00  0.560          N  
ATOM   2560  CA  CYS A 161      10.881 -15.013  44.057  1.00  0.420          C  
ATOM   2561  C   CYS A 161       9.385 -14.918  43.818  1.00  0.460          C  
ATOM   2562  O   CYS A 161       8.603 -14.838  44.770  1.00  0.550          O  
ATOM   2563  CB  CYS A 161      11.362 -16.453  44.141  1.00  0.640          C  
ATOM   2564  SG  CYS A 161      13.224 -16.612  44.460  1.00  0.640          S  
ATOM   2565  H   CYS A 161      11.165 -14.833  46.169  1.00  0.670          H  
ATOM   2566  HA  CYS A 161      11.359 -14.527  43.224  1.00  0.500          H  
ATOM   2567 1HB  CYS A 161      10.834 -16.970  44.939  1.00  0.770          H  
ATOM   2568 2HB  CYS A 161      11.133 -16.968  43.205  1.00  0.770          H  
ATOM   2569  N   THR A 162       8.990 -14.918  42.539  1.00  0.390          N  
ATOM   2570  CA  THR A 162       7.573 -14.822  42.188  1.00  0.410          C  
ATOM   2571  C   THR A 162       7.064 -15.974  41.321  1.00  0.430          C  
ATOM   2572  O   THR A 162       5.927 -16.421  41.485  1.00  0.480          O  
ATOM   2573  CB  THR A 162       7.292 -13.486  41.462  1.00  0.570          C  
ATOM   2574  OG1 THR A 162       7.741 -12.396  42.287  1.00  0.570          O  
ATOM   2575  CG2 THR A 162       5.798 -13.298  41.161  1.00  0.570          C  
ATOM   2576  H   THR A 162       9.699 -14.989  41.806  1.00  0.470          H  
ATOM   2577  HA  THR A 162       6.995 -14.831  43.111  1.00  0.490          H  
ATOM   2578  HB  THR A 162       7.845 -13.469  40.524  1.00  0.680          H  
ATOM   2579  HG1 THR A 162       7.379 -12.510  43.182  1.00  0.680          H  
ATOM   2580 1HG2 THR A 162       5.651 -12.346  40.652  1.00  0.680          H  
ATOM   2581 2HG2 THR A 162       5.429 -14.100  40.527  1.00  0.680          H  
ATOM   2582 3HG2 THR A 162       5.238 -13.299  42.096  1.00  0.680          H  
ATOM   2583  N   PHE A 163       7.879 -16.454  40.379  1.00  0.410          N  
ATOM   2584  CA  PHE A 163       7.355 -17.483  39.476  1.00  0.490          C  
ATOM   2585  C   PHE A 163       8.160 -18.760  39.504  1.00  0.650          C  
ATOM   2586  O   PHE A 163       9.396 -18.744  39.494  1.00  0.640          O  
ATOM   2587  CB  PHE A 163       7.288 -17.000  38.026  1.00  0.650          C  
ATOM   2588  CG  PHE A 163       6.336 -15.871  37.767  1.00  0.650          C  
ATOM   2589  CD1 PHE A 163       6.716 -14.550  37.893  1.00  0.650          C  
ATOM   2590  CD2 PHE A 163       5.040 -16.138  37.377  1.00  0.650          C  
ATOM   2591  CE1 PHE A 163       5.823 -13.548  37.647  1.00  0.650          C  
ATOM   2592  CE2 PHE A 163       4.151 -15.123  37.126  1.00  0.650          C  
ATOM   2593  CZ  PHE A 163       4.549 -13.829  37.267  1.00  0.650          C  
ATOM   2594  H   PHE A 163       8.833 -16.101  40.303  1.00  0.490          H  
ATOM   2595  HA  PHE A 163       6.341 -17.733  39.787  1.00  0.590          H  
ATOM   2596 1HB  PHE A 163       8.253 -16.729  37.685  1.00  0.780          H  
ATOM   2597 2HB  PHE A 163       6.975 -17.835  37.421  1.00  0.780          H  
ATOM   2598  HD1 PHE A 163       7.715 -14.299  38.195  1.00  0.780          H  
ATOM   2599  HD2 PHE A 163       4.720 -17.172  37.265  1.00  0.780          H  
ATOM   2600  HE1 PHE A 163       6.120 -12.522  37.746  1.00  0.780          H  
ATOM   2601  HE2 PHE A 163       3.132 -15.345  36.813  1.00  0.780          H  
ATOM   2602  HZ  PHE A 163       3.853 -13.021  37.063  1.00  0.780          H  
ATOM   2603  N   GLU A 164       7.429 -19.872  39.466  1.00  0.860          N  
ATOM   2604  CA  GLU A 164       7.980 -21.220  39.398  1.00  1.060          C  
ATOM   2605  C   GLU A 164       7.201 -22.136  38.445  1.00  1.320          C  
ATOM   2606  O   GLU A 164       6.027 -22.420  38.681  1.00  1.580          O  
ATOM   2607  CB  GLU A 164       7.965 -21.859  40.804  1.00  1.400          C  
ATOM   2608  CG  GLU A 164       8.995 -21.322  41.833  1.00  1.400          C  
ATOM   2609  CD  GLU A 164       8.967 -22.094  43.192  1.00  1.400          C  
ATOM   2610  OE1 GLU A 164       9.763 -23.038  43.380  1.00  1.400          O  
ATOM   2611  OE2 GLU A 164       8.166 -21.739  44.025  1.00  1.400          O  
ATOM   2612  H   GLU A 164       6.423 -19.766  39.497  1.00  1.030          H  
ATOM   2613  HA  GLU A 164       9.008 -21.158  39.038  1.00  1.270          H  
ATOM   2614 1HB  GLU A 164       6.992 -21.647  41.247  1.00  1.680          H  
ATOM   2615 2HB  GLU A 164       8.019 -22.913  40.736  1.00  1.680          H  
ATOM   2616 1HG  GLU A 164       9.996 -21.386  41.402  1.00  1.680          H  
ATOM   2617 2HG  GLU A 164       8.784 -20.271  42.021  1.00  1.680          H  
ATOM   2618  N   TYR A 165       7.865 -22.661  37.414  1.00  1.250          N  
ATOM   2619  CA  TYR A 165       7.226 -23.600  36.486  1.00  1.430          C  
ATOM   2620  C   TYR A 165       8.118 -24.823  36.266  1.00  1.270          C  
ATOM   2621  O   TYR A 165       9.333 -24.684  36.108  1.00  1.280          O  
ATOM   2622  CB  TYR A 165       7.028 -22.970  35.113  1.00  1.930          C  
ATOM   2623  CG  TYR A 165       6.299 -21.658  35.072  1.00  1.930          C  
ATOM   2624  CD1 TYR A 165       7.032 -20.475  35.135  1.00  1.930          C  
ATOM   2625  CD2 TYR A 165       4.929 -21.615  34.956  1.00  1.930          C  
ATOM   2626  CE1 TYR A 165       6.398 -19.267  35.071  1.00  1.930          C  
ATOM   2627  CE2 TYR A 165       4.289 -20.397  34.901  1.00  1.930          C  
ATOM   2628  CZ  TYR A 165       5.021 -19.233  34.954  1.00  1.930          C  
ATOM   2629  OH  TYR A 165       4.385 -18.037  34.895  1.00  1.930          O  
ATOM   2630  H   TYR A 165       8.810 -22.320  37.227  1.00  1.500          H  
ATOM   2631  HA  TYR A 165       6.275 -23.933  36.902  1.00  1.720          H  
ATOM   2632 1HB  TYR A 165       7.976 -22.848  34.662  1.00  2.320          H  
ATOM   2633 2HB  TYR A 165       6.479 -23.671  34.488  1.00  2.320          H  
ATOM   2634  HD1 TYR A 165       8.110 -20.512  35.231  1.00  2.320          H  
ATOM   2635  HD2 TYR A 165       4.353 -22.539  34.907  1.00  2.320          H  
ATOM   2636  HE1 TYR A 165       6.973 -18.343  35.112  1.00  2.320          H  
ATOM   2637  HE2 TYR A 165       3.204 -20.354  34.810  1.00  2.320          H  
ATOM   2638  HH  TYR A 165       3.436 -18.182  34.881  1.00  2.320          H  
ATOM   2639  N   VAL A 166       7.528 -26.010  36.147  1.00  1.180          N  
ATOM   2640  CA  VAL A 166       8.328 -27.182  35.781  1.00  1.090          C  
ATOM   2641  C   VAL A 166       7.608 -28.110  34.801  1.00  1.000          C  
ATOM   2642  O   VAL A 166       6.415 -28.385  34.950  1.00  0.980          O  
ATOM   2643  CB  VAL A 166       8.822 -27.909  37.048  1.00  1.560          C  
ATOM   2644  CG1 VAL A 166       7.649 -28.325  37.916  1.00  1.560          C  
ATOM   2645  CG2 VAL A 166       9.676 -29.130  36.678  1.00  1.560          C  
ATOM   2646  H   VAL A 166       6.529 -26.096  36.284  1.00  1.420          H  
ATOM   2647  HA  VAL A 166       9.224 -26.828  35.273  1.00  1.310          H  
ATOM   2648  HB  VAL A 166       9.440 -27.227  37.594  1.00  1.870          H  
ATOM   2649 1HG1 VAL A 166       8.024 -28.810  38.816  1.00  1.870          H  
ATOM   2650 2HG1 VAL A 166       7.073 -27.446  38.195  1.00  1.870          H  
ATOM   2651 3HG1 VAL A 166       7.012 -29.021  37.370  1.00  1.870          H  
ATOM   2652 1HG2 VAL A 166      10.044 -29.598  37.587  1.00  1.870          H  
ATOM   2653 2HG2 VAL A 166       9.084 -29.848  36.132  1.00  1.870          H  
ATOM   2654 3HG2 VAL A 166      10.519 -28.824  36.063  1.00  1.870          H  
ATOM   2655  N   SER A 167       8.361 -28.604  33.817  1.00  0.970          N  
ATOM   2656  CA  SER A 167       7.881 -29.545  32.809  1.00  0.890          C  
ATOM   2657  C   SER A 167       7.770 -30.963  33.323  1.00  0.810          C  
ATOM   2658  O   SER A 167       8.285 -31.326  34.385  1.00  0.840          O  
ATOM   2659  CB  SER A 167       8.833 -29.645  31.636  1.00  1.280          C  
ATOM   2660  OG  SER A 167       9.999 -30.372  31.999  1.00  1.280          O  
ATOM   2661  H   SER A 167       9.331 -28.284  33.751  1.00  1.160          H  
ATOM   2662  HA  SER A 167       6.897 -29.221  32.466  1.00  1.070          H  
ATOM   2663 1HB  SER A 167       8.346 -30.131  30.795  1.00  1.530          H  
ATOM   2664 2HB  SER A 167       9.106 -28.646  31.324  1.00  1.530          H  
ATOM   2665  HG  SER A 167       9.745 -31.355  31.956  1.00  1.530          H  
ATOM   2666  N   GLN A 168       7.151 -31.795  32.506  1.00  0.730          N  
ATOM   2667  CA  GLN A 168       7.084 -33.211  32.768  1.00  0.690          C  
ATOM   2668  C   GLN A 168       8.529 -33.730  32.710  1.00  0.620          C  
ATOM   2669  O   GLN A 168       9.361 -33.104  32.032  1.00  0.690          O  
ATOM   2670  CB  GLN A 168       6.182 -33.905  31.723  1.00  0.980          C  
ATOM   2671  CG  GLN A 168       6.708 -33.895  30.273  1.00  0.980          C  
ATOM   2672  CD  GLN A 168       6.276 -32.654  29.499  1.00  0.980          C  
ATOM   2673  OE1 GLN A 168       6.119 -31.568  30.080  1.00  0.980          O  
ATOM   2674  NE2 GLN A 168       6.078 -32.806  28.194  1.00  0.980          N  
ATOM   2675  H   GLN A 168       6.716 -31.423  31.661  1.00  0.880          H  
ATOM   2676  HA  GLN A 168       6.668 -33.350  33.761  1.00  0.830          H  
ATOM   2677 1HB  GLN A 168       6.020 -34.942  31.989  1.00  1.180          H  
ATOM   2678 2HB  GLN A 168       5.205 -33.422  31.719  1.00  1.180          H  
ATOM   2679 1HG  GLN A 168       7.794 -33.947  30.259  1.00  1.180          H  
ATOM   2680 2HG  GLN A 168       6.299 -34.765  29.761  1.00  1.180          H  
ATOM   2681 1HE2 GLN A 168       5.791 -32.025  27.635  1.00  1.180          H  
ATOM   2682 2HE2 GLN A 168       6.215 -33.700  27.765  1.00  1.180          H  
ATOM   2683  N   PRO A 169       8.874 -34.786  33.472  1.00  0.540          N  
ATOM   2684  CA  PRO A 169      10.175 -35.433  33.499  1.00  0.500          C  
ATOM   2685  C   PRO A 169      10.502 -36.177  32.211  1.00  0.340          C  
ATOM   2686  O   PRO A 169       9.614 -36.713  31.545  1.00  0.260          O  
ATOM   2687  CB  PRO A 169      10.047 -36.404  34.681  1.00  0.750          C  
ATOM   2688  CG  PRO A 169       8.568 -36.687  34.796  1.00  0.750          C  
ATOM   2689  CD  PRO A 169       7.890 -35.393  34.399  1.00  0.750          C  
ATOM   2690  HA  PRO A 169      10.934 -34.670  33.705  1.00  0.600          H  
ATOM   2691 1HB  PRO A 169      10.639 -37.309  34.476  1.00  0.900          H  
ATOM   2692 2HB  PRO A 169      10.470 -35.945  35.585  1.00  0.900          H  
ATOM   2693 1HG  PRO A 169       8.296 -37.522  34.128  1.00  0.900          H  
ATOM   2694 2HG  PRO A 169       8.319 -37.006  35.820  1.00  0.900          H  
ATOM   2695 1HD  PRO A 169       6.956 -35.643  33.902  1.00  0.900          H  
ATOM   2696 2HD  PRO A 169       7.742 -34.750  35.283  1.00  0.900          H  
ATOM   2697  N   PHE A 170      11.790 -36.272  31.931  1.00  0.350          N  
ATOM   2698  CA  PHE A 170      12.354 -36.980  30.780  1.00  0.270          C  
ATOM   2699  C   PHE A 170      13.813 -37.273  31.053  1.00  0.260          C  
ATOM   2700  O   PHE A 170      14.304 -36.944  32.120  1.00  0.470          O  
ATOM   2701  CB  PHE A 170      12.237 -36.148  29.503  1.00  0.410          C  
ATOM   2702  CG  PHE A 170      12.904 -34.802  29.610  1.00  0.410          C  
ATOM   2703  CD1 PHE A 170      14.264 -34.614  29.332  1.00  0.410          C  
ATOM   2704  CD2 PHE A 170      12.157 -33.710  29.967  1.00  0.410          C  
ATOM   2705  CE1 PHE A 170      14.839 -33.369  29.445  1.00  0.410          C  
ATOM   2706  CE2 PHE A 170      12.722 -32.484  30.055  1.00  0.410          C  
ATOM   2707  CZ  PHE A 170      14.069 -32.307  29.807  1.00  0.410          C  
ATOM   2708  H   PHE A 170      12.435 -35.759  32.548  1.00  0.420          H  
ATOM   2709  HA  PHE A 170      11.822 -37.924  30.649  1.00  0.320          H  
ATOM   2710 1HB  PHE A 170      12.676 -36.683  28.666  1.00  0.490          H  
ATOM   2711 2HB  PHE A 170      11.182 -35.989  29.275  1.00  0.490          H  
ATOM   2712  HD1 PHE A 170      14.877 -35.453  29.040  1.00  0.490          H  
ATOM   2713  HD2 PHE A 170      11.089 -33.837  30.184  1.00  0.490          H  
ATOM   2714  HE1 PHE A 170      15.904 -33.223  29.250  1.00  0.490          H  
ATOM   2715  HE2 PHE A 170      12.104 -31.644  30.339  1.00  0.490          H  
ATOM   2716  HZ  PHE A 170      14.522 -31.321  29.902  1.00  0.490          H  
ATOM   2717  N   LEU A 171      14.504 -37.969  30.158  1.00  0.200          N  
ATOM   2718  CA  LEU A 171      15.942 -38.069  30.365  1.00  0.200          C  
ATOM   2719  C   LEU A 171      16.704 -37.731  29.087  1.00  0.190          C  
ATOM   2720  O   LEU A 171      16.561 -38.401  28.060  1.00  0.180          O  
ATOM   2721  CB  LEU A 171      16.348 -39.449  30.890  1.00  0.280          C  
ATOM   2722  CG  LEU A 171      17.884 -39.673  31.084  1.00  0.280          C  
ATOM   2723  CD1 LEU A 171      18.445 -38.681  32.155  1.00  0.280          C  
ATOM   2724  CD2 LEU A 171      18.118 -41.119  31.516  1.00  0.280          C  
ATOM   2725  H   LEU A 171      14.077 -38.325  29.318  1.00  0.240          H  
ATOM   2726  HA  LEU A 171      16.220 -37.334  31.112  1.00  0.240          H  
ATOM   2727 1HB  LEU A 171      15.865 -39.601  31.854  1.00  0.340          H  
ATOM   2728 2HB  LEU A 171      15.986 -40.205  30.196  1.00  0.340          H  
ATOM   2729  HG  LEU A 171      18.409 -39.487  30.142  1.00  0.340          H  
ATOM   2730 1HD1 LEU A 171      19.513 -38.855  32.276  1.00  0.340          H  
ATOM   2731 2HD1 LEU A 171      18.297 -37.653  31.846  1.00  0.340          H  
ATOM   2732 3HD1 LEU A 171      17.940 -38.845  33.103  1.00  0.340          H  
ATOM   2733 1HD2 LEU A 171      19.187 -41.291  31.647  1.00  0.340          H  
ATOM   2734 2HD2 LEU A 171      17.601 -41.308  32.458  1.00  0.340          H  
ATOM   2735 3HD2 LEU A 171      17.733 -41.791  30.749  1.00  0.340          H  
ATOM   2736  N   MET A 172      17.520 -36.681  29.175  1.00  0.210          N  
ATOM   2737  CA  MET A 172      18.338 -36.174  28.082  1.00  0.200          C  
ATOM   2738  C   MET A 172      19.509 -37.091  27.789  1.00  0.230          C  
ATOM   2739  O   MET A 172      20.164 -37.595  28.701  1.00  0.290          O  
ATOM   2740  CB  MET A 172      18.900 -34.818  28.476  1.00  0.280          C  
ATOM   2741  CG  MET A 172      19.682 -34.049  27.415  1.00  0.280          C  
ATOM   2742  SD  MET A 172      20.275 -32.449  28.039  1.00  0.280          S  
ATOM   2743  CE  MET A 172      18.811 -31.448  28.215  1.00  0.280          C  
ATOM   2744  H   MET A 172      17.536 -36.172  30.064  1.00  0.250          H  
ATOM   2745  HA  MET A 172      17.723 -36.094  27.186  1.00  0.240          H  
ATOM   2746 1HB  MET A 172      18.091 -34.200  28.837  1.00  0.340          H  
ATOM   2747 2HB  MET A 172      19.593 -34.978  29.299  1.00  0.340          H  
ATOM   2748 1HG  MET A 172      20.553 -34.624  27.099  1.00  0.340          H  
ATOM   2749 2HG  MET A 172      19.057 -33.870  26.542  1.00  0.340          H  
ATOM   2750 1HE  MET A 172      19.088 -30.466  28.595  1.00  0.340          H  
ATOM   2751 2HE  MET A 172      18.324 -31.335  27.248  1.00  0.340          H  
ATOM   2752 3HE  MET A 172      18.121 -31.908  28.907  1.00  0.340          H  
ATOM   2753  N   ASP A 173      19.826 -37.263  26.514  1.00  0.240          N  
ATOM   2754  CA  ASP A 173      21.007 -38.031  26.168  1.00  0.300          C  
ATOM   2755  C   ASP A 173      22.218 -37.095  26.228  1.00  0.390          C  
ATOM   2756  O   ASP A 173      22.318 -36.121  25.477  1.00  0.550          O  
ATOM   2757  CB  ASP A 173      20.875 -38.709  24.808  1.00  0.400          C  
ATOM   2758  CG  ASP A 173      22.052 -39.643  24.525  1.00  0.400          C  
ATOM   2759  OD1 ASP A 173      23.066 -39.534  25.220  1.00  0.400          O  
ATOM   2760  OD2 ASP A 173      21.922 -40.482  23.652  1.00  0.400          O  
ATOM   2761  H   ASP A 173      19.252 -36.858  25.791  1.00  0.290          H  
ATOM   2762  HA  ASP A 173      21.146 -38.815  26.913  1.00  0.360          H  
ATOM   2763 1HB  ASP A 173      19.947 -39.284  24.771  1.00  0.480          H  
ATOM   2764 2HB  ASP A 173      20.832 -37.953  24.024  1.00  0.480          H  
ATOM   2765  N   LEU A 174      23.071 -37.306  27.216  1.00  0.400          N  
ATOM   2766  CA  LEU A 174      24.203 -36.424  27.453  1.00  0.480          C  
ATOM   2767  C   LEU A 174      25.485 -36.869  26.767  1.00  0.550          C  
ATOM   2768  O   LEU A 174      26.504 -36.186  26.863  1.00  0.680          O  
ATOM   2769  CB  LEU A 174      24.462 -36.374  28.954  1.00  0.640          C  
ATOM   2770  CG  LEU A 174      23.314 -35.848  29.829  1.00  0.640          C  
ATOM   2771  CD1 LEU A 174      23.717 -36.023  31.234  1.00  0.640          C  
ATOM   2772  CD2 LEU A 174      23.035 -34.390  29.550  1.00  0.640          C  
ATOM   2773  H   LEU A 174      22.927 -38.116  27.806  1.00  0.480          H  
ATOM   2774  HA  LEU A 174      23.956 -35.436  27.073  1.00  0.580          H  
ATOM   2775 1HB  LEU A 174      24.691 -37.385  29.289  1.00  0.770          H  
ATOM   2776 2HB  LEU A 174      25.339 -35.748  29.134  1.00  0.770          H  
ATOM   2777  HG  LEU A 174      22.408 -36.434  29.647  1.00  0.770          H  
ATOM   2778 1HD1 LEU A 174      22.917 -35.688  31.881  1.00  0.770          H  
ATOM   2779 2HD1 LEU A 174      23.894 -37.073  31.391  1.00  0.770          H  
ATOM   2780 3HD1 LEU A 174      24.625 -35.456  31.440  1.00  0.770          H  
ATOM   2781 1HD2 LEU A 174      22.235 -34.034  30.199  1.00  0.770          H  
ATOM   2782 2HD2 LEU A 174      23.940 -33.831  29.748  1.00  0.770          H  
ATOM   2783 3HD2 LEU A 174      22.737 -34.250  28.517  1.00  0.770          H  
ATOM   2784  N   GLU A 175      25.466 -38.028  26.119  1.00  0.600          N  
ATOM   2785  CA  GLU A 175      26.697 -38.529  25.531  1.00  0.640          C  
ATOM   2786  C   GLU A 175      26.911 -38.004  24.132  1.00  0.690          C  
ATOM   2787  O   GLU A 175      25.995 -37.967  23.315  1.00  0.870          O  
ATOM   2788  CB  GLU A 175      26.752 -40.059  25.569  1.00  0.880          C  
ATOM   2789  CG  GLU A 175      28.072 -40.660  25.045  1.00  0.880          C  
ATOM   2790  CD  GLU A 175      28.165 -42.145  25.230  1.00  0.880          C  
ATOM   2791  OE1 GLU A 175      27.271 -42.713  25.805  1.00  0.880          O  
ATOM   2792  OE2 GLU A 175      29.144 -42.716  24.801  1.00  0.880          O  
ATOM   2793  H   GLU A 175      24.581 -38.551  25.995  1.00  0.720          H  
ATOM   2794  HA  GLU A 175      27.518 -38.178  26.127  1.00  0.770          H  
ATOM   2795 1HB  GLU A 175      26.617 -40.395  26.597  1.00  1.060          H  
ATOM   2796 2HB  GLU A 175      25.928 -40.465  24.979  1.00  1.060          H  
ATOM   2797 1HG  GLU A 175      28.162 -40.448  23.981  1.00  1.060          H  
ATOM   2798 2HG  GLU A 175      28.903 -40.182  25.546  1.00  1.060          H  
ATOM   2799  N   GLY A 176      28.134 -37.619  23.825  1.00  0.810          N  
ATOM   2800  CA  GLY A 176      28.386 -37.184  22.477  1.00  1.140          C  
ATOM   2801  C   GLY A 176      29.825 -37.369  22.074  1.00  0.880          C  
ATOM   2802  O   GLY A 176      30.762 -36.969  22.766  1.00  1.020          O  
ATOM   2803  H   GLY A 176      28.872 -37.645  24.519  1.00  0.970          H  
ATOM   2804 1HA  GLY A 176      27.747 -37.742  21.794  1.00  1.370          H  
ATOM   2805 2HA  GLY A 176      28.106 -36.144  22.383  1.00  1.370          H  
ATOM   2806  N   LYS A 177      29.970 -37.985  20.909  1.00  0.890          N  
ATOM   2807  CA  LYS A 177      31.248 -38.290  20.296  1.00  0.950          C  
ATOM   2808  C   LYS A 177      31.184 -38.100  18.784  1.00  1.000          C  
ATOM   2809  O   LYS A 177      31.908 -38.768  18.050  1.00  1.230          O  
ATOM   2810  CB  LYS A 177      31.624 -39.739  20.609  1.00  1.310          C  
ATOM   2811  CG  LYS A 177      31.805 -40.033  22.091  1.00  1.310          C  
ATOM   2812  CD  LYS A 177      32.147 -41.475  22.338  1.00  1.310          C  
ATOM   2813  CE  LYS A 177      32.240 -41.742  23.822  1.00  1.310          C  
ATOM   2814  NZ  LYS A 177      32.446 -43.179  24.116  1.00  1.310          N  
ATOM   2815  H   LYS A 177      29.131 -38.289  20.439  1.00  1.070          H  
ATOM   2816  HA  LYS A 177      32.006 -37.613  20.695  1.00  1.140          H  
ATOM   2817 1HB  LYS A 177      30.853 -40.404  20.223  1.00  1.570          H  
ATOM   2818 2HB  LYS A 177      32.557 -39.989  20.104  1.00  1.570          H  
ATOM   2819 1HG  LYS A 177      32.585 -39.391  22.500  1.00  1.570          H  
ATOM   2820 2HG  LYS A 177      30.883 -39.832  22.624  1.00  1.570          H  
ATOM   2821 1HD  LYS A 177      31.371 -42.112  21.912  1.00  1.570          H  
ATOM   2822 2HD  LYS A 177      33.097 -41.714  21.864  1.00  1.570          H  
ATOM   2823 1HE  LYS A 177      33.069 -41.173  24.238  1.00  1.570          H  
ATOM   2824 2HE  LYS A 177      31.314 -41.414  24.300  1.00  1.570          H  
ATOM   2825 1HZ  LYS A 177      32.487 -43.288  25.116  1.00  1.570          H  
ATOM   2826 2HZ  LYS A 177      31.665 -43.718  23.748  1.00  1.570          H  
ATOM   2827 3HZ  LYS A 177      33.304 -43.501  23.699  1.00  1.570          H  
ATOM   2828  N   GLN A 178      30.294 -37.232  18.310  1.00  0.880          N  
ATOM   2829  CA  GLN A 178      30.136 -37.047  16.866  1.00  0.890          C  
ATOM   2830  C   GLN A 178      31.127 -36.053  16.284  1.00  0.890          C  
ATOM   2831  O   GLN A 178      31.538 -35.103  16.959  1.00  0.900          O  
ATOM   2832  CB  GLN A 178      28.708 -36.598  16.538  1.00  1.240          C  
ATOM   2833  CG  GLN A 178      27.639 -37.616  16.867  1.00  1.240          C  
ATOM   2834  CD  GLN A 178      27.771 -38.851  16.010  1.00  1.240          C  
ATOM   2835  OE1 GLN A 178      27.790 -38.744  14.777  1.00  1.240          O  
ATOM   2836  NE2 GLN A 178      27.875 -40.011  16.637  1.00  1.240          N  
ATOM   2837  H   GLN A 178      29.747 -36.687  18.959  1.00  1.060          H  
ATOM   2838  HA  GLN A 178      30.314 -38.006  16.379  1.00  1.070          H  
ATOM   2839 1HB  GLN A 178      28.478 -35.694  17.092  1.00  1.490          H  
ATOM   2840 2HB  GLN A 178      28.632 -36.351  15.478  1.00  1.490          H  
ATOM   2841 1HG  GLN A 178      27.733 -37.912  17.908  1.00  1.490          H  
ATOM   2842 2HG  GLN A 178      26.658 -37.171  16.686  1.00  1.490          H  
ATOM   2843 1HE2 GLN A 178      27.971 -40.861  16.114  1.00  1.490          H  
ATOM   2844 2HE2 GLN A 178      27.858 -40.044  17.637  1.00  1.490          H  
ATOM   2845  N   GLY A 179      31.519 -36.295  15.025  1.00  0.910          N  
ATOM   2846  CA  GLY A 179      32.445 -35.433  14.279  1.00  0.940          C  
ATOM   2847  C   GLY A 179      31.772 -34.401  13.379  1.00  0.960          C  
ATOM   2848  O   GLY A 179      32.451 -33.644  12.684  1.00  1.450          O  
ATOM   2849  H   GLY A 179      31.160 -37.124  14.567  1.00  1.090          H  
ATOM   2850 1HA  GLY A 179      33.099 -34.923  14.985  1.00  1.130          H  
ATOM   2851 2HA  GLY A 179      33.092 -36.063  13.669  1.00  1.130          H  
ATOM   2852  N   ASN A 180      30.451 -34.392  13.400  1.00  0.720          N  
ATOM   2853  CA  ASN A 180      29.600 -33.527  12.594  1.00  0.650          C  
ATOM   2854  C   ASN A 180      28.455 -33.085  13.478  1.00  0.600          C  
ATOM   2855  O   ASN A 180      28.178 -33.723  14.494  1.00  0.740          O  
ATOM   2856  CB  ASN A 180      29.087 -34.248  11.357  1.00  0.940          C  
ATOM   2857  CG  ASN A 180      30.177 -34.595  10.352  1.00  0.940          C  
ATOM   2858  OD1 ASN A 180      30.758 -33.716   9.691  1.00  0.940          O  
ATOM   2859  ND2 ASN A 180      30.455 -35.868  10.223  1.00  0.940          N  
ATOM   2860  H   ASN A 180      30.005 -35.043  14.027  1.00  0.860          H  
ATOM   2861  HA  ASN A 180      30.150 -32.633  12.293  1.00  0.780          H  
ATOM   2862 1HB  ASN A 180      28.585 -35.166  11.663  1.00  1.130          H  
ATOM   2863 2HB  ASN A 180      28.340 -33.624  10.862  1.00  1.130          H  
ATOM   2864 1HD2 ASN A 180      31.159 -36.167   9.579  1.00  1.130          H  
ATOM   2865 2HD2 ASN A 180      29.966 -36.545  10.773  1.00  1.130          H  
ATOM   2866  N   PHE A 181      27.799 -32.006  13.119  1.00  0.560          N  
ATOM   2867  CA  PHE A 181      26.681 -31.529  13.904  1.00  0.510          C  
ATOM   2868  C   PHE A 181      25.397 -32.137  13.367  1.00  0.520          C  
ATOM   2869  O   PHE A 181      25.279 -32.389  12.166  1.00  0.500          O  
ATOM   2870  CB  PHE A 181      26.681 -30.026  13.908  1.00  0.730          C  
ATOM   2871  CG  PHE A 181      27.809 -29.451  14.720  1.00  0.730          C  
ATOM   2872  CD1 PHE A 181      28.989 -29.045  14.149  1.00  0.730          C  
ATOM   2873  CD2 PHE A 181      27.666 -29.310  16.064  1.00  0.730          C  
ATOM   2874  CE1 PHE A 181      29.992 -28.506  14.953  1.00  0.730          C  
ATOM   2875  CE2 PHE A 181      28.636 -28.783  16.850  1.00  0.730          C  
ATOM   2876  CZ  PHE A 181      29.803 -28.375  16.305  1.00  0.730          C  
ATOM   2877  H   PHE A 181      28.032 -31.536  12.241  1.00  0.670          H  
ATOM   2878  HA  PHE A 181      26.806 -31.862  14.930  1.00  0.610          H  
ATOM   2879 1HB  PHE A 181      26.800 -29.668  12.901  1.00  0.880          H  
ATOM   2880 2HB  PHE A 181      25.734 -29.667  14.301  1.00  0.880          H  
ATOM   2881  HD1 PHE A 181      29.136 -29.139  13.064  1.00  0.880          H  
ATOM   2882  HD2 PHE A 181      26.766 -29.625  16.497  1.00  0.880          H  
ATOM   2883  HE1 PHE A 181      30.928 -28.181  14.508  1.00  0.880          H  
ATOM   2884  HE2 PHE A 181      28.472 -28.701  17.918  1.00  0.880          H  
ATOM   2885  HZ  PHE A 181      30.584 -27.950  16.937  1.00  0.880          H  
ATOM   2886  N   LYS A 182      24.439 -32.433  14.249  1.00  0.500          N  
ATOM   2887  CA  LYS A 182      23.213 -33.085  13.783  1.00  0.490          C  
ATOM   2888  C   LYS A 182      21.933 -32.304  14.054  1.00  0.480          C  
ATOM   2889  O   LYS A 182      20.872 -32.620  13.511  1.00  0.560          O  
ATOM   2890  CB  LYS A 182      23.102 -34.471  14.434  1.00  0.690          C  
ATOM   2891  CG  LYS A 182      24.290 -35.442  14.163  1.00  0.690          C  
ATOM   2892  CD  LYS A 182      24.385 -35.851  12.703  1.00  0.690          C  
ATOM   2893  CE  LYS A 182      25.463 -36.913  12.455  1.00  0.690          C  
ATOM   2894  NZ  LYS A 182      25.044 -38.277  12.926  1.00  0.690          N  
ATOM   2895  H   LYS A 182      24.544 -32.180  15.236  1.00  0.600          H  
ATOM   2896  HA  LYS A 182      23.272 -33.202  12.702  1.00  0.590          H  
ATOM   2897 1HB  LYS A 182      23.018 -34.352  15.510  1.00  0.830          H  
ATOM   2898 2HB  LYS A 182      22.187 -34.954  14.089  1.00  0.830          H  
ATOM   2899 1HG  LYS A 182      25.227 -34.953  14.449  1.00  0.830          H  
ATOM   2900 2HG  LYS A 182      24.170 -36.327  14.779  1.00  0.830          H  
ATOM   2901 1HD  LYS A 182      23.421 -36.245  12.394  1.00  0.830          H  
ATOM   2902 2HD  LYS A 182      24.622 -34.983  12.087  1.00  0.830          H  
ATOM   2903 1HE  LYS A 182      25.673 -36.956  11.387  1.00  0.830          H  
ATOM   2904 2HE  LYS A 182      26.377 -36.622  12.983  1.00  0.830          H  
ATOM   2905 1HZ  LYS A 182      25.784 -38.947  12.733  1.00  0.830          H  
ATOM   2906 2HZ  LYS A 182      24.855 -38.262  13.916  1.00  0.830          H  
ATOM   2907 3HZ  LYS A 182      24.209 -38.559  12.433  1.00  0.830          H  
ATOM   2908  N   ASN A 183      22.003 -31.335  14.957  1.00  0.430          N  
ATOM   2909  CA  ASN A 183      20.811 -30.631  15.385  1.00  0.390          C  
ATOM   2910  C   ASN A 183      20.867 -29.131  15.173  1.00  0.450          C  
ATOM   2911  O   ASN A 183      21.756 -28.440  15.672  1.00  0.580          O  
ATOM   2912  CB  ASN A 183      20.576 -30.929  16.853  1.00  0.560          C  
ATOM   2913  CG  ASN A 183      20.265 -32.367  17.100  1.00  0.560          C  
ATOM   2914  OD1 ASN A 183      19.113 -32.797  16.969  1.00  0.560          O  
ATOM   2915  ND2 ASN A 183      21.266 -33.130  17.449  1.00  0.560          N  
ATOM   2916  H   ASN A 183      22.887 -31.104  15.402  1.00  0.520          H  
ATOM   2917  HA  ASN A 183      19.962 -31.000  14.807  1.00  0.470          H  
ATOM   2918 1HB  ASN A 183      21.468 -30.664  17.420  1.00  0.670          H  
ATOM   2919 2HB  ASN A 183      19.755 -30.312  17.223  1.00  0.670          H  
ATOM   2920 1HD2 ASN A 183      21.118 -34.103  17.623  1.00  0.670          H  
ATOM   2921 2HD2 ASN A 183      22.184 -32.738  17.522  1.00  0.670          H  
ATOM   2922  N   LEU A 184      19.956 -28.611  14.371  1.00  0.390          N  
ATOM   2923  CA  LEU A 184      19.922 -27.175  14.178  1.00  0.400          C  
ATOM   2924  C   LEU A 184      18.690 -26.649  14.887  1.00  0.380          C  
ATOM   2925  O   LEU A 184      17.588 -27.199  14.757  1.00  0.390          O  
ATOM   2926  CB  LEU A 184      19.949 -26.805  12.692  1.00  0.560          C  
ATOM   2927  CG  LEU A 184      20.008 -25.278  12.361  1.00  0.560          C  
ATOM   2928  CD1 LEU A 184      20.792 -25.081  11.086  1.00  0.560          C  
ATOM   2929  CD2 LEU A 184      18.582 -24.711  12.165  1.00  0.560          C  
ATOM   2930  H   LEU A 184      19.267 -29.217  13.916  1.00  0.470          H  
ATOM   2931  HA  LEU A 184      20.794 -26.724  14.649  1.00  0.480          H  
ATOM   2932 1HB  LEU A 184      20.809 -27.289  12.231  1.00  0.670          H  
ATOM   2933 2HB  LEU A 184      19.053 -27.205  12.244  1.00  0.670          H  
ATOM   2934  HG  LEU A 184      20.515 -24.741  13.172  1.00  0.670          H  
ATOM   2935 1HD1 LEU A 184      20.833 -24.014  10.868  1.00  0.670          H  
ATOM   2936 2HD1 LEU A 184      21.803 -25.472  11.226  1.00  0.670          H  
ATOM   2937 3HD1 LEU A 184      20.314 -25.599  10.262  1.00  0.670          H  
ATOM   2938 1HD2 LEU A 184      18.646 -23.649  11.924  1.00  0.670          H  
ATOM   2939 2HD2 LEU A 184      18.091 -25.241  11.348  1.00  0.670          H  
ATOM   2940 3HD2 LEU A 184      17.982 -24.821  13.057  1.00  0.670          H  
ATOM   2941  N   ARG A 185      18.868 -25.589  15.656  1.00  0.360          N  
ATOM   2942  CA  ARG A 185      17.728 -25.017  16.351  1.00  0.360          C  
ATOM   2943  C   ARG A 185      17.612 -23.525  16.116  1.00  0.360          C  
ATOM   2944  O   ARG A 185      18.617 -22.819  15.969  1.00  0.360          O  
ATOM   2945  CB  ARG A 185      17.815 -25.278  17.849  1.00  0.500          C  
ATOM   2946  CG  ARG A 185      17.744 -26.739  18.268  1.00  0.500          C  
ATOM   2947  CD  ARG A 185      17.848 -26.883  19.750  1.00  0.500          C  
ATOM   2948  NE  ARG A 185      17.848 -28.284  20.177  1.00  0.500          N  
ATOM   2949  CZ  ARG A 185      16.745 -29.038  20.409  1.00  0.500          C  
ATOM   2950  NH1 ARG A 185      15.537 -28.543  20.242  1.00  0.500          N  
ATOM   2951  NH2 ARG A 185      16.880 -30.290  20.807  1.00  0.500          N  
ATOM   2952  H   ARG A 185      19.813 -25.194  15.728  1.00  0.430          H  
ATOM   2953  HA  ARG A 185      16.822 -25.484  15.975  1.00  0.430          H  
ATOM   2954 1HB  ARG A 185      18.745 -24.868  18.234  1.00  0.600          H  
ATOM   2955 2HB  ARG A 185      16.996 -24.757  18.343  1.00  0.600          H  
ATOM   2956 1HG  ARG A 185      16.800 -27.165  17.930  1.00  0.600          H  
ATOM   2957 2HG  ARG A 185      18.571 -27.288  17.815  1.00  0.600          H  
ATOM   2958 1HD  ARG A 185      18.793 -26.434  20.079  1.00  0.600          H  
ATOM   2959 2HD  ARG A 185      17.024 -26.366  20.233  1.00  0.600          H  
ATOM   2960  HE  ARG A 185      18.753 -28.723  20.327  1.00  0.600          H  
ATOM   2961 1HH1 ARG A 185      15.412 -27.596  19.928  1.00  0.600          H  
ATOM   2962 2HH1 ARG A 185      14.727 -29.126  20.413  1.00  0.600          H  
ATOM   2963 1HH2 ARG A 185      17.799 -30.690  20.939  1.00  0.600          H  
ATOM   2964 2HH2 ARG A 185      16.060 -30.856  20.975  1.00  0.600          H  
ATOM   2965  N   GLU A 186      16.373 -23.039  16.150  1.00  0.360          N  
ATOM   2966  CA  GLU A 186      16.098 -21.609  16.072  1.00  0.370          C  
ATOM   2967  C   GLU A 186      15.083 -21.219  17.136  1.00  0.380          C  
ATOM   2968  O   GLU A 186      14.108 -21.941  17.378  1.00  0.400          O  
ATOM   2969  CB  GLU A 186      15.516 -21.181  14.709  1.00  0.510          C  
ATOM   2970  CG  GLU A 186      16.369 -21.402  13.438  1.00  0.510          C  
ATOM   2971  CD  GLU A 186      15.718 -20.718  12.175  1.00  0.510          C  
ATOM   2972  OE1 GLU A 186      15.418 -19.531  12.280  1.00  0.510          O  
ATOM   2973  OE2 GLU A 186      15.529 -21.345  11.154  1.00  0.510          O  
ATOM   2974  H   GLU A 186      15.603 -23.710  16.236  1.00  0.430          H  
ATOM   2975  HA  GLU A 186      17.015 -21.053  16.258  1.00  0.440          H  
ATOM   2976 1HB  GLU A 186      14.582 -21.712  14.558  1.00  0.620          H  
ATOM   2977 2HB  GLU A 186      15.279 -20.122  14.755  1.00  0.620          H  
ATOM   2978 1HG  GLU A 186      17.371 -21.003  13.603  1.00  0.620          H  
ATOM   2979 2HG  GLU A 186      16.460 -22.474  13.263  1.00  0.620          H  
ATOM   2980  N   PHE A 187      15.300 -20.057  17.749  1.00  0.370          N  
ATOM   2981  CA  PHE A 187      14.375 -19.498  18.723  1.00  0.360          C  
ATOM   2982  C   PHE A 187      14.160 -17.995  18.559  1.00  0.360          C  
ATOM   2983  O   PHE A 187      15.084 -17.240  18.245  1.00  0.380          O  
ATOM   2984  CB  PHE A 187      14.883 -19.700  20.139  1.00  0.510          C  
ATOM   2985  CG  PHE A 187      15.065 -21.081  20.613  1.00  0.510          C  
ATOM   2986  CD1 PHE A 187      16.232 -21.781  20.333  1.00  0.510          C  
ATOM   2987  CD2 PHE A 187      14.092 -21.678  21.388  1.00  0.510          C  
ATOM   2988  CE1 PHE A 187      16.406 -23.060  20.804  1.00  0.510          C  
ATOM   2989  CE2 PHE A 187      14.262 -22.955  21.867  1.00  0.510          C  
ATOM   2990  CZ  PHE A 187      15.421 -23.650  21.572  1.00  0.510          C  
ATOM   2991  H   PHE A 187      16.147 -19.541  17.516  1.00  0.440          H  
ATOM   2992  HA  PHE A 187      13.422 -19.997  18.609  1.00  0.430          H  
ATOM   2993 1HB  PHE A 187      15.809 -19.194  20.242  1.00  0.610          H  
ATOM   2994 2HB  PHE A 187      14.168 -19.221  20.801  1.00  0.610          H  
ATOM   2995  HD1 PHE A 187      17.011 -21.307  19.732  1.00  0.610          H  
ATOM   2996  HD2 PHE A 187      13.177 -21.119  21.620  1.00  0.610          H  
ATOM   2997  HE1 PHE A 187      17.323 -23.604  20.579  1.00  0.610          H  
ATOM   2998  HE2 PHE A 187      13.485 -23.416  22.477  1.00  0.610          H  
ATOM   2999  HZ  PHE A 187      15.560 -24.661  21.951  1.00  0.610          H  
ATOM   3000  N   VAL A 188      12.962 -17.543  18.876  1.00  0.350          N  
ATOM   3001  CA  VAL A 188      12.669 -16.110  18.920  1.00  0.350          C  
ATOM   3002  C   VAL A 188      12.094 -15.723  20.270  1.00  0.360          C  
ATOM   3003  O   VAL A 188      11.134 -16.320  20.752  1.00  0.390          O  
ATOM   3004  CB  VAL A 188      11.765 -15.662  17.736  1.00  0.490          C  
ATOM   3005  CG1 VAL A 188      11.379 -14.222  17.868  1.00  0.490          C  
ATOM   3006  CG2 VAL A 188      12.553 -15.796  16.440  1.00  0.490          C  
ATOM   3007  H   VAL A 188      12.247 -18.236  19.124  1.00  0.420          H  
ATOM   3008  HA  VAL A 188      13.608 -15.567  18.807  1.00  0.420          H  
ATOM   3009  HB  VAL A 188      10.896 -16.244  17.701  1.00  0.590          H  
ATOM   3010 1HG1 VAL A 188      10.772 -13.918  17.016  1.00  0.590          H  
ATOM   3011 2HG1 VAL A 188      10.813 -14.066  18.783  1.00  0.590          H  
ATOM   3012 3HG1 VAL A 188      12.291 -13.646  17.893  1.00  0.590          H  
ATOM   3013 1HG2 VAL A 188      11.943 -15.485  15.591  1.00  0.590          H  
ATOM   3014 2HG2 VAL A 188      13.430 -15.157  16.512  1.00  0.590          H  
ATOM   3015 3HG2 VAL A 188      12.871 -16.801  16.301  1.00  0.590          H  
ATOM   3016  N   PHE A 189      12.727 -14.732  20.892  1.00  0.330          N  
ATOM   3017  CA  PHE A 189      12.350 -14.244  22.218  1.00  0.320          C  
ATOM   3018  C   PHE A 189      11.894 -12.779  22.230  1.00  0.340          C  
ATOM   3019  O   PHE A 189      12.685 -11.857  21.975  1.00  0.360          O  
ATOM   3020  CB  PHE A 189      13.545 -14.402  23.167  1.00  0.450          C  
ATOM   3021  CG  PHE A 189      13.960 -15.836  23.484  1.00  0.450          C  
ATOM   3022  CD1 PHE A 189      14.777 -16.575  22.657  1.00  0.450          C  
ATOM   3023  CD2 PHE A 189      13.549 -16.423  24.645  1.00  0.450          C  
ATOM   3024  CE1 PHE A 189      15.135 -17.867  23.020  1.00  0.450          C  
ATOM   3025  CE2 PHE A 189      13.916 -17.696  24.996  1.00  0.450          C  
ATOM   3026  CZ  PHE A 189      14.708 -18.416  24.179  1.00  0.450          C  
ATOM   3027  H   PHE A 189      13.509 -14.295  20.396  1.00  0.400          H  
ATOM   3028  HA  PHE A 189      11.522 -14.855  22.588  1.00  0.380          H  
ATOM   3029 1HB  PHE A 189      14.396 -13.901  22.738  1.00  0.540          H  
ATOM   3030 2HB  PHE A 189      13.317 -13.907  24.086  1.00  0.540          H  
ATOM   3031  HD1 PHE A 189      15.141 -16.142  21.719  1.00  0.540          H  
ATOM   3032  HD2 PHE A 189      12.916 -15.868  25.291  1.00  0.540          H  
ATOM   3033  HE1 PHE A 189      15.770 -18.450  22.384  1.00  0.540          H  
ATOM   3034  HE2 PHE A 189      13.569 -18.126  25.933  1.00  0.540          H  
ATOM   3035  HZ  PHE A 189      15.004 -19.428  24.445  1.00  0.540          H  
ATOM   3036  N   LYS A 190      10.616 -12.548  22.570  1.00  0.320          N  
ATOM   3037  CA  LYS A 190      10.071 -11.180  22.599  1.00  0.310          C  
ATOM   3038  C   LYS A 190       9.422 -10.846  23.951  1.00  0.330          C  
ATOM   3039  O   LYS A 190       8.760 -11.679  24.560  1.00  0.440          O  
ATOM   3040  CB  LYS A 190       9.007 -10.993  21.512  1.00  0.440          C  
ATOM   3041  CG  LYS A 190       9.468 -11.270  20.090  1.00  0.440          C  
ATOM   3042  CD  LYS A 190       8.420 -10.819  19.030  1.00  0.440          C  
ATOM   3043  CE  LYS A 190       7.093 -11.616  19.094  1.00  0.440          C  
ATOM   3044  NZ  LYS A 190       6.134 -11.210  17.994  1.00  0.440          N  
ATOM   3045  H   LYS A 190      10.017 -13.361  22.763  1.00  0.380          H  
ATOM   3046  HA  LYS A 190      10.884 -10.472  22.434  1.00  0.370          H  
ATOM   3047 1HB  LYS A 190       8.177 -11.641  21.731  1.00  0.530          H  
ATOM   3048 2HB  LYS A 190       8.638  -9.968  21.549  1.00  0.530          H  
ATOM   3049 1HG  LYS A 190      10.397 -10.739  19.930  1.00  0.530          H  
ATOM   3050 2HG  LYS A 190       9.654 -12.334  19.977  1.00  0.530          H  
ATOM   3051 1HD  LYS A 190       8.191  -9.765  19.166  1.00  0.530          H  
ATOM   3052 2HD  LYS A 190       8.846 -10.945  18.029  1.00  0.530          H  
ATOM   3053 1HE  LYS A 190       7.296 -12.683  19.012  1.00  0.530          H  
ATOM   3054 2HE  LYS A 190       6.617 -11.424  20.044  1.00  0.530          H  
ATOM   3055 1HZ  LYS A 190       5.267 -11.717  18.057  1.00  0.530          H  
ATOM   3056 2HZ  LYS A 190       5.925 -10.201  18.029  1.00  0.530          H  
ATOM   3057 3HZ  LYS A 190       6.537 -11.399  17.077  1.00  0.530          H  
ATOM   3058  N   ASN A 191       9.556  -9.600  24.397  1.00  0.250          N  
ATOM   3059  CA  ASN A 191       8.920  -9.155  25.650  1.00  0.250          C  
ATOM   3060  C   ASN A 191       7.798  -8.142  25.375  1.00  0.290          C  
ATOM   3061  O   ASN A 191       8.063  -6.981  25.047  1.00  0.330          O  
ATOM   3062  CB  ASN A 191       9.980  -8.594  26.582  1.00  0.350          C  
ATOM   3063  CG  ASN A 191       9.483  -8.210  27.962  1.00  0.350          C  
ATOM   3064  OD1 ASN A 191       8.297  -7.972  28.218  1.00  0.350          O  
ATOM   3065  ND2 ASN A 191      10.416  -8.150  28.867  1.00  0.350          N  
ATOM   3066  H   ASN A 191      10.121  -8.957  23.857  1.00  0.300          H  
ATOM   3067  HA  ASN A 191       8.450 -10.010  26.134  1.00  0.300          H  
ATOM   3068 1HB  ASN A 191      10.775  -9.330  26.699  1.00  0.420          H  
ATOM   3069 2HB  ASN A 191      10.429  -7.714  26.120  1.00  0.420          H  
ATOM   3070 1HD2 ASN A 191      10.202  -7.897  29.827  1.00  0.420          H  
ATOM   3071 2HD2 ASN A 191      11.356  -8.362  28.615  1.00  0.420          H  
ATOM   3072  N   ILE A 192       6.545  -8.605  25.429  1.00  0.300          N  
ATOM   3073  CA  ILE A 192       5.403  -7.774  25.052  1.00  0.340          C  
ATOM   3074  C   ILE A 192       4.351  -7.651  26.149  1.00  0.330          C  
ATOM   3075  O   ILE A 192       3.688  -8.622  26.509  1.00  0.340          O  
ATOM   3076  CB  ILE A 192       4.741  -8.348  23.779  1.00  0.460          C  
ATOM   3077  CG1 ILE A 192       5.797  -8.369  22.627  1.00  0.460          C  
ATOM   3078  CG2 ILE A 192       3.480  -7.524  23.403  1.00  0.460          C  
ATOM   3079  CD1 ILE A 192       5.375  -9.099  21.393  1.00  0.460          C  
ATOM   3080  H   ILE A 192       6.396  -9.558  25.770  1.00  0.360          H  
ATOM   3081  HA  ILE A 192       5.767  -6.774  24.828  1.00  0.410          H  
ATOM   3082  HB  ILE A 192       4.450  -9.383  23.967  1.00  0.550          H  
ATOM   3083 1HG1 ILE A 192       6.043  -7.342  22.363  1.00  0.550          H  
ATOM   3084 2HG1 ILE A 192       6.693  -8.860  22.979  1.00  0.550          H  
ATOM   3085 1HG2 ILE A 192       3.010  -7.935  22.520  1.00  0.550          H  
ATOM   3086 2HG2 ILE A 192       2.751  -7.544  24.214  1.00  0.550          H  
ATOM   3087 3HG2 ILE A 192       3.764  -6.489  23.210  1.00  0.550          H  
ATOM   3088 1HD1 ILE A 192       6.184  -9.057  20.670  1.00  0.550          H  
ATOM   3089 2HD1 ILE A 192       5.160 -10.133  21.643  1.00  0.550          H  
ATOM   3090 3HD1 ILE A 192       4.494  -8.642  20.959  1.00  0.550          H  
ATOM   3091  N   ASP A 193       4.153  -6.430  26.637  1.00  0.340          N  
ATOM   3092  CA  ASP A 193       3.173  -6.119  27.684  1.00  0.390          C  
ATOM   3093  C   ASP A 193       3.289  -7.034  28.903  1.00  0.470          C  
ATOM   3094  O   ASP A 193       2.293  -7.480  29.474  1.00  0.520          O  
ATOM   3095  CB  ASP A 193       1.756  -6.148  27.111  1.00  0.530          C  
ATOM   3096  CG  ASP A 193       1.565  -5.081  26.018  1.00  0.530          C  
ATOM   3097  OD1 ASP A 193       2.311  -4.119  26.016  1.00  0.530          O  
ATOM   3098  OD2 ASP A 193       0.683  -5.233  25.205  1.00  0.530          O  
ATOM   3099  H   ASP A 193       4.717  -5.680  26.258  1.00  0.410          H  
ATOM   3100  HA  ASP A 193       3.365  -5.100  28.030  1.00  0.470          H  
ATOM   3101 1HB  ASP A 193       1.545  -7.136  26.695  1.00  0.630          H  
ATOM   3102 2HB  ASP A 193       1.037  -5.965  27.910  1.00  0.630          H  
ATOM   3103  N   GLY A 194       4.519  -7.331  29.296  1.00  0.500          N  
ATOM   3104  CA  GLY A 194       4.778  -8.173  30.454  1.00  0.590          C  
ATOM   3105  C   GLY A 194       4.832  -9.675  30.140  1.00  0.570          C  
ATOM   3106  O   GLY A 194       5.157 -10.486  31.016  1.00  0.730          O  
ATOM   3107  H   GLY A 194       5.301  -6.933  28.790  1.00  0.600          H  
ATOM   3108 1HA  GLY A 194       5.724  -7.863  30.899  1.00  0.710          H  
ATOM   3109 2HA  GLY A 194       4.007  -7.985  31.202  1.00  0.710          H  
ATOM   3110  N   TYR A 195       4.532 -10.072  28.911  1.00  0.420          N  
ATOM   3111  CA  TYR A 195       4.553 -11.484  28.578  1.00  0.380          C  
ATOM   3112  C   TYR A 195       5.795 -11.806  27.760  1.00  0.310          C  
ATOM   3113  O   TYR A 195       6.167 -11.064  26.845  1.00  0.310          O  
ATOM   3114  CB  TYR A 195       3.283 -11.823  27.809  1.00  0.550          C  
ATOM   3115  CG  TYR A 195       2.011 -11.673  28.627  1.00  0.550          C  
ATOM   3116  CD1 TYR A 195       1.405 -10.431  28.711  1.00  0.550          C  
ATOM   3117  CD2 TYR A 195       1.441 -12.759  29.271  1.00  0.550          C  
ATOM   3118  CE1 TYR A 195       0.255 -10.265  29.447  1.00  0.550          C  
ATOM   3119  CE2 TYR A 195       0.280 -12.590  30.006  1.00  0.550          C  
ATOM   3120  CZ  TYR A 195      -0.306 -11.351  30.096  1.00  0.550          C  
ATOM   3121  OH  TYR A 195      -1.457 -11.186  30.814  1.00  0.550          O  
ATOM   3122  H   TYR A 195       4.246  -9.402  28.195  1.00  0.500          H  
ATOM   3123  HA  TYR A 195       4.585 -12.073  29.492  1.00  0.460          H  
ATOM   3124 1HB  TYR A 195       3.209 -11.158  26.956  1.00  0.660          H  
ATOM   3125 2HB  TYR A 195       3.341 -12.848  27.437  1.00  0.660          H  
ATOM   3126  HD1 TYR A 195       1.844  -9.578  28.197  1.00  0.660          H  
ATOM   3127  HD2 TYR A 195       1.907 -13.748  29.198  1.00  0.660          H  
ATOM   3128  HE1 TYR A 195      -0.208  -9.279  29.511  1.00  0.660          H  
ATOM   3129  HE2 TYR A 195      -0.169 -13.434  30.507  1.00  0.660          H  
ATOM   3130  HH  TYR A 195      -1.685 -10.254  30.827  1.00  0.660          H  
ATOM   3131  N   PHE A 196       6.445 -12.914  28.068  1.00  0.300          N  
ATOM   3132  CA  PHE A 196       7.618 -13.263  27.303  1.00  0.240          C  
ATOM   3133  C   PHE A 196       7.203 -14.359  26.310  1.00  0.180          C  
ATOM   3134  O   PHE A 196       6.739 -15.447  26.681  1.00  0.320          O  
ATOM   3135  CB  PHE A 196       8.755 -13.603  28.277  1.00  0.360          C  
ATOM   3136  CG  PHE A 196      10.129 -13.630  27.713  1.00  0.360          C  
ATOM   3137  CD1 PHE A 196      10.609 -12.522  27.022  1.00  0.360          C  
ATOM   3138  CD2 PHE A 196      10.974 -14.676  27.924  1.00  0.360          C  
ATOM   3139  CE1 PHE A 196      11.871 -12.478  26.546  1.00  0.360          C  
ATOM   3140  CE2 PHE A 196      12.243 -14.628  27.456  1.00  0.360          C  
ATOM   3141  CZ  PHE A 196      12.684 -13.515  26.759  1.00  0.360          C  
ATOM   3142  H   PHE A 196       6.135 -13.473  28.860  1.00  0.360          H  
ATOM   3143  HA  PHE A 196       7.924 -12.403  26.722  1.00  0.290          H  
ATOM   3144 1HB  PHE A 196       8.742 -12.885  29.096  1.00  0.430          H  
ATOM   3145 2HB  PHE A 196       8.571 -14.564  28.700  1.00  0.430          H  
ATOM   3146  HD1 PHE A 196       9.963 -11.674  26.866  1.00  0.430          H  
ATOM   3147  HD2 PHE A 196      10.633 -15.537  28.477  1.00  0.430          H  
ATOM   3148  HE1 PHE A 196      12.226 -11.597  26.005  1.00  0.430          H  
ATOM   3149  HE2 PHE A 196      12.915 -15.466  27.635  1.00  0.430          H  
ATOM   3150  HZ  PHE A 196      13.686 -13.464  26.382  1.00  0.430          H  
ATOM   3151  N   LYS A 197       7.222 -13.984  25.037  1.00  0.230          N  
ATOM   3152  CA  LYS A 197       6.741 -14.819  23.947  1.00  0.260          C  
ATOM   3153  C   LYS A 197       7.899 -15.570  23.342  1.00  0.220          C  
ATOM   3154  O   LYS A 197       8.863 -14.961  22.861  1.00  0.200          O  
ATOM   3155  CB  LYS A 197       6.109 -13.954  22.846  1.00  0.350          C  
ATOM   3156  CG  LYS A 197       5.001 -12.986  23.288  1.00  0.350          C  
ATOM   3157  CD  LYS A 197       3.750 -13.685  23.785  1.00  0.350          C  
ATOM   3158  CE  LYS A 197       2.658 -12.664  24.113  1.00  0.350          C  
ATOM   3159  NZ  LYS A 197       1.437 -13.315  24.665  1.00  0.350          N  
ATOM   3160  H   LYS A 197       7.639 -13.078  24.830  1.00  0.280          H  
ATOM   3161  HA  LYS A 197       6.023 -15.546  24.329  1.00  0.310          H  
ATOM   3162 1HB  LYS A 197       6.883 -13.366  22.376  1.00  0.420          H  
ATOM   3163 2HB  LYS A 197       5.692 -14.606  22.078  1.00  0.420          H  
ATOM   3164 1HG  LYS A 197       5.386 -12.345  24.090  1.00  0.420          H  
ATOM   3165 2HG  LYS A 197       4.733 -12.353  22.450  1.00  0.420          H  
ATOM   3166 1HD  LYS A 197       3.382 -14.385  23.035  1.00  0.420          H  
ATOM   3167 2HD  LYS A 197       3.979 -14.244  24.699  1.00  0.420          H  
ATOM   3168 1HE  LYS A 197       3.052 -11.975  24.843  1.00  0.420          H  
ATOM   3169 2HE  LYS A 197       2.391 -12.107  23.216  1.00  0.420          H  
ATOM   3170 1HZ  LYS A 197       0.743 -12.637  24.902  1.00  0.420          H  
ATOM   3171 2HZ  LYS A 197       1.046 -13.973  24.006  1.00  0.420          H  
ATOM   3172 3HZ  LYS A 197       1.688 -13.868  25.520  1.00  0.420          H  
ATOM   3173  N   ILE A 198       7.829 -16.895  23.357  1.00  0.240          N  
ATOM   3174  CA  ILE A 198       8.935 -17.662  22.829  1.00  0.220          C  
ATOM   3175  C   ILE A 198       8.480 -18.583  21.708  1.00  0.230          C  
ATOM   3176  O   ILE A 198       7.520 -19.346  21.853  1.00  0.180          O  
ATOM   3177  CB  ILE A 198       9.628 -18.474  23.933  1.00  0.320          C  
ATOM   3178  CG1 ILE A 198      10.116 -17.506  25.055  1.00  0.320          C  
ATOM   3179  CG2 ILE A 198      10.853 -19.248  23.310  1.00  0.320          C  
ATOM   3180  CD1 ILE A 198      10.613 -18.184  26.320  1.00  0.320          C  
ATOM   3181  H   ILE A 198       7.022 -17.373  23.775  1.00  0.290          H  
ATOM   3182  HA  ILE A 198       9.666 -16.977  22.425  1.00  0.260          H  
ATOM   3183  HB  ILE A 198       8.934 -19.150  24.358  1.00  0.380          H  
ATOM   3184 1HG1 ILE A 198      10.886 -16.890  24.641  1.00  0.380          H  
ATOM   3185 2HG1 ILE A 198       9.297 -16.860  25.354  1.00  0.380          H  
ATOM   3186 1HG2 ILE A 198      11.363 -19.824  24.068  1.00  0.380          H  
ATOM   3187 2HG2 ILE A 198      10.519 -19.929  22.529  1.00  0.380          H  
ATOM   3188 3HG2 ILE A 198      11.554 -18.525  22.876  1.00  0.380          H  
ATOM   3189 1HD1 ILE A 198      10.924 -17.430  27.027  1.00  0.380          H  
ATOM   3190 2HD1 ILE A 198       9.818 -18.773  26.759  1.00  0.380          H  
ATOM   3191 3HD1 ILE A 198      11.446 -18.829  26.106  1.00  0.380          H  
ATOM   3192  N   TYR A 199       9.183 -18.502  20.593  1.00  0.300          N  
ATOM   3193  CA  TYR A 199       8.960 -19.332  19.412  1.00  0.320          C  
ATOM   3194  C   TYR A 199      10.123 -20.281  19.208  1.00  0.350          C  
ATOM   3195  O   TYR A 199      11.253 -19.916  19.542  1.00  0.350          O  
ATOM   3196  CB  TYR A 199       8.826 -18.466  18.180  1.00  0.440          C  
ATOM   3197  CG  TYR A 199       7.602 -17.695  18.048  1.00  0.440          C  
ATOM   3198  CD1 TYR A 199       7.408 -16.459  18.652  1.00  0.440          C  
ATOM   3199  CD2 TYR A 199       6.661 -18.226  17.252  1.00  0.440          C  
ATOM   3200  CE1 TYR A 199       6.209 -15.794  18.424  1.00  0.440          C  
ATOM   3201  CE2 TYR A 199       5.516 -17.596  17.017  1.00  0.440          C  
ATOM   3202  CZ  TYR A 199       5.255 -16.392  17.583  1.00  0.440          C  
ATOM   3203  OH  TYR A 199       4.058 -15.768  17.281  1.00  0.440          O  
ATOM   3204  H   TYR A 199       9.924 -17.793  20.587  1.00  0.360          H  
ATOM   3205  HA  TYR A 199       8.061 -19.923  19.552  1.00  0.380          H  
ATOM   3206 1HB  TYR A 199       9.633 -17.808  18.155  1.00  0.530          H  
ATOM   3207 2HB  TYR A 199       8.896 -19.077  17.328  1.00  0.530          H  
ATOM   3208  HD1 TYR A 199       8.182 -16.021  19.290  1.00  0.530          H  
ATOM   3209  HD2 TYR A 199       6.844 -19.178  16.777  1.00  0.530          H  
ATOM   3210  HE1 TYR A 199       6.020 -14.825  18.876  1.00  0.530          H  
ATOM   3211  HE2 TYR A 199       4.793 -18.055  16.357  1.00  0.530          H  
ATOM   3212  HH  TYR A 199       3.644 -16.234  16.506  1.00  0.530          H  
ATOM   3213  N   SER A 200       9.883 -21.454  18.602  1.00  0.350          N  
ATOM   3214  CA  SER A 200      11.008 -22.347  18.304  1.00  0.370          C  
ATOM   3215  C   SER A 200      10.823 -23.303  17.115  1.00  0.370          C  
ATOM   3216  O   SER A 200       9.704 -23.617  16.672  1.00  0.370          O  
ATOM   3217  CB  SER A 200      11.362 -23.188  19.515  1.00  0.510          C  
ATOM   3218  OG  SER A 200      10.356 -24.113  19.813  1.00  0.510          O  
ATOM   3219  H   SER A 200       8.922 -21.715  18.358  1.00  0.420          H  
ATOM   3220  HA  SER A 200      11.861 -21.722  18.078  1.00  0.440          H  
ATOM   3221 1HB  SER A 200      12.304 -23.709  19.331  1.00  0.610          H  
ATOM   3222 2HB  SER A 200      11.514 -22.535  20.365  1.00  0.610          H  
ATOM   3223  HG  SER A 200      10.713 -24.662  20.513  1.00  0.610          H  
ATOM   3224  N   LYS A 201      11.971 -23.774  16.610  1.00  0.370          N  
ATOM   3225  CA  LYS A 201      12.058 -24.784  15.558  1.00  0.380          C  
ATOM   3226  C   LYS A 201      13.290 -25.684  15.759  1.00  0.370          C  
ATOM   3227  O   LYS A 201      14.386 -25.210  16.069  1.00  0.390          O  
ATOM   3228  CB  LYS A 201      12.102 -24.120  14.168  1.00  0.530          C  
ATOM   3229  CG  LYS A 201      12.115 -25.075  12.965  1.00  0.530          C  
ATOM   3230  CD  LYS A 201      10.736 -25.685  12.704  1.00  0.530          C  
ATOM   3231  CE  LYS A 201      10.756 -26.660  11.538  1.00  0.530          C  
ATOM   3232  NZ  LYS A 201       9.413 -27.265  11.292  1.00  0.530          N  
ATOM   3233  H   LYS A 201      12.835 -23.376  16.992  1.00  0.440          H  
ATOM   3234  HA  LYS A 201      11.174 -25.415  15.622  1.00  0.460          H  
ATOM   3235 1HB  LYS A 201      11.241 -23.486  14.048  1.00  0.630          H  
ATOM   3236 2HB  LYS A 201      12.984 -23.484  14.094  1.00  0.630          H  
ATOM   3237 1HG  LYS A 201      12.409 -24.505  12.083  1.00  0.630          H  
ATOM   3238 2HG  LYS A 201      12.839 -25.861  13.112  1.00  0.630          H  
ATOM   3239 1HD  LYS A 201      10.390 -26.217  13.585  1.00  0.630          H  
ATOM   3240 2HD  LYS A 201      10.025 -24.885  12.485  1.00  0.630          H  
ATOM   3241 1HE  LYS A 201      11.084 -26.146  10.643  1.00  0.630          H  
ATOM   3242 2HE  LYS A 201      11.458 -27.459  11.765  1.00  0.630          H  
ATOM   3243 1HZ  LYS A 201       9.471 -27.913  10.519  1.00  0.630          H  
ATOM   3244 2HZ  LYS A 201       9.107 -27.757  12.119  1.00  0.630          H  
ATOM   3245 3HZ  LYS A 201       8.748 -26.536  11.070  1.00  0.630          H  
ATOM   3246  N   HIS A 202      13.114 -26.991  15.562  1.00  0.360          N  
ATOM   3247  CA  HIS A 202      14.204 -27.969  15.648  1.00  0.360          C  
ATOM   3248  C   HIS A 202      14.254 -28.855  14.409  1.00  0.420          C  
ATOM   3249  O   HIS A 202      13.266 -29.522  14.082  1.00  0.550          O  
ATOM   3250  CB  HIS A 202      14.036 -28.840  16.896  1.00  0.500          C  
ATOM   3251  CG  HIS A 202      15.080 -29.930  17.090  1.00  0.500          C  
ATOM   3252  ND1 HIS A 202      14.822 -31.053  17.856  1.00  0.500          N  
ATOM   3253  CD2 HIS A 202      16.357 -30.084  16.629  1.00  0.500          C  
ATOM   3254  CE1 HIS A 202      15.876 -31.845  17.842  1.00  0.500          C  
ATOM   3255  NE2 HIS A 202      16.810 -31.286  17.111  1.00  0.500          N  
ATOM   3256  H   HIS A 202      12.188 -27.341  15.353  1.00  0.430          H  
ATOM   3257  HA  HIS A 202      15.161 -27.452  15.715  1.00  0.430          H  
ATOM   3258 1HB  HIS A 202      14.057 -28.200  17.773  1.00  0.600          H  
ATOM   3259 2HB  HIS A 202      13.057 -29.317  16.870  1.00  0.600          H  
ATOM   3260  HD2 HIS A 202      16.918 -29.400  15.993  1.00  0.600          H  
ATOM   3261  HE1 HIS A 202      15.963 -32.804  18.351  1.00  0.600          H  
ATOM   3262  HE2 HIS A 202      17.728 -31.708  16.940  1.00  0.600          H  
ATOM   3263  N   THR A 203      15.383 -28.831  13.690  1.00  0.410          N  
ATOM   3264  CA  THR A 203      15.504 -29.645  12.491  1.00  0.510          C  
ATOM   3265  C   THR A 203      16.736 -30.593  12.508  1.00  0.440          C  
ATOM   3266  O   THR A 203      17.857 -30.190  12.858  1.00  0.460          O  
ATOM   3267  CB  THR A 203      15.599 -28.736  11.254  1.00  0.670          C  
ATOM   3268  OG1 THR A 203      16.723 -27.897  11.400  1.00  0.670          O  
ATOM   3269  CG2 THR A 203      14.378 -27.881  11.133  1.00  0.670          C  
ATOM   3270  H   THR A 203      16.157 -28.234  13.998  1.00  0.490          H  
ATOM   3271  HA  THR A 203      14.586 -30.207  12.413  1.00  0.610          H  
ATOM   3272  HB  THR A 203      15.708 -29.341  10.357  1.00  0.810          H  
ATOM   3273  HG1 THR A 203      17.517 -28.440  11.334  1.00  0.810          H  
ATOM   3274 1HG2 THR A 203      14.468 -27.238  10.261  1.00  0.810          H  
ATOM   3275 2HG2 THR A 203      13.505 -28.520  11.030  1.00  0.810          H  
ATOM   3276 3HG2 THR A 203      14.280 -27.270  12.017  1.00  0.810          H  
ATOM   3277  N   PRO A 204      16.585 -31.845  12.014  1.00  0.550          N  
ATOM   3278  CA  PRO A 204      17.606 -32.888  11.893  1.00  0.640          C  
ATOM   3279  C   PRO A 204      18.493 -32.701  10.668  1.00  0.630          C  
ATOM   3280  O   PRO A 204      18.374 -33.444   9.693  1.00  0.920          O  
ATOM   3281  CB  PRO A 204      16.762 -34.159  11.768  1.00  0.960          C  
ATOM   3282  CG  PRO A 204      15.517 -33.710  11.043  1.00  0.960          C  
ATOM   3283  CD  PRO A 204      15.241 -32.305  11.556  1.00  0.960          C  
ATOM   3284  HA  PRO A 204      18.220 -32.907  12.810  1.00  0.770          H  
ATOM   3285 1HB  PRO A 204      17.324 -34.931  11.221  1.00  1.150          H  
ATOM   3286 2HB  PRO A 204      16.556 -34.568  12.768  1.00  1.150          H  
ATOM   3287 1HG  PRO A 204      15.693 -33.741   9.953  1.00  1.150          H  
ATOM   3288 2HG  PRO A 204      14.690 -34.409  11.246  1.00  1.150          H  
ATOM   3289 1HD  PRO A 204      14.863 -31.689  10.726  1.00  1.150          H  
ATOM   3290 2HD  PRO A 204      14.532 -32.375  12.402  1.00  1.150          H  
ATOM   3291  N   ILE A 205      19.310 -31.676  10.692  1.00  0.520          N  
ATOM   3292  CA  ILE A 205      20.156 -31.343   9.555  1.00  0.570          C  
ATOM   3293  C   ILE A 205      21.573 -31.840   9.759  1.00  0.660          C  
ATOM   3294  O   ILE A 205      22.200 -31.545  10.772  1.00  0.600          O  
ATOM   3295  CB  ILE A 205      20.171 -29.823   9.287  1.00  0.780          C  
ATOM   3296  CG1 ILE A 205      18.736 -29.345   9.009  1.00  0.780          C  
ATOM   3297  CG2 ILE A 205      21.068 -29.512   8.053  1.00  0.780          C  
ATOM   3298  CD1 ILE A 205      18.560 -27.841   8.993  1.00  0.780          C  
ATOM   3299  H   ILE A 205      19.304 -31.116  11.548  1.00  0.620          H  
ATOM   3300  HA  ILE A 205      19.756 -31.837   8.672  1.00  0.680          H  
ATOM   3301  HB  ILE A 205      20.551 -29.301  10.166  1.00  0.930          H  
ATOM   3302 1HG1 ILE A 205      18.415 -29.742   8.048  1.00  0.930          H  
ATOM   3303 2HG1 ILE A 205      18.088 -29.753   9.774  1.00  0.930          H  
ATOM   3304 1HG2 ILE A 205      21.092 -28.450   7.856  1.00  0.930          H  
ATOM   3305 2HG2 ILE A 205      22.076 -29.844   8.212  1.00  0.930          H  
ATOM   3306 3HG2 ILE A 205      20.670 -30.029   7.181  1.00  0.930          H  
ATOM   3307 1HD1 ILE A 205      17.513 -27.604   8.803  1.00  0.930          H  
ATOM   3308 2HD1 ILE A 205      18.848 -27.437   9.948  1.00  0.930          H  
ATOM   3309 3HD1 ILE A 205      19.165 -27.389   8.220  1.00  0.930          H  
ATOM   3310  N   ILE A 206      22.100 -32.561   8.777  1.00  0.870          N  
ATOM   3311  CA  ILE A 206      23.464 -33.035   8.897  1.00  0.970          C  
ATOM   3312  C   ILE A 206      24.349 -31.879   8.477  1.00  0.890          C  
ATOM   3313  O   ILE A 206      24.338 -31.443   7.324  1.00  0.870          O  
ATOM   3314  CB  ILE A 206      23.735 -34.244   7.978  1.00  1.320          C  
ATOM   3315  CG1 ILE A 206      22.682 -35.383   8.239  1.00  1.320          C  
ATOM   3316  CG2 ILE A 206      25.190 -34.744   8.182  1.00  1.320          C  
ATOM   3317  CD1 ILE A 206      22.618 -35.922   9.646  1.00  1.320          C  
ATOM   3318  H   ILE A 206      21.542 -32.772   7.960  1.00  1.040          H  
ATOM   3319  HA  ILE A 206      23.691 -33.278   9.937  1.00  1.160          H  
ATOM   3320  HB  ILE A 206      23.616 -33.937   6.939  1.00  1.580          H  
ATOM   3321 1HG1 ILE A 206      21.695 -35.001   7.989  1.00  1.580          H  
ATOM   3322 2HG1 ILE A 206      22.908 -36.216   7.571  1.00  1.580          H  
ATOM   3323 1HG2 ILE A 206      25.382 -35.584   7.515  1.00  1.580          H  
ATOM   3324 2HG2 ILE A 206      25.891 -33.940   7.954  1.00  1.580          H  
ATOM   3325 3HG2 ILE A 206      25.340 -35.057   9.211  1.00  1.580          H  
ATOM   3326 1HD1 ILE A 206      21.854 -36.697   9.695  1.00  1.580          H  
ATOM   3327 2HD1 ILE A 206      23.572 -36.347   9.917  1.00  1.580          H  
ATOM   3328 3HD1 ILE A 206      22.358 -35.124  10.341  1.00  1.580          H  
ATOM   3329  N   VAL A 207      25.102 -31.381   9.428  1.00  0.880          N  
ATOM   3330  CA  VAL A 207      25.903 -30.203   9.247  1.00  0.880          C  
ATOM   3331  C   VAL A 207      27.389 -30.537   9.450  1.00  1.070          C  
ATOM   3332  O   VAL A 207      27.784 -31.128  10.454  1.00  1.210          O  
ATOM   3333  CB  VAL A 207      25.379 -29.126  10.245  1.00  1.230          C  
ATOM   3334  CG1 VAL A 207      26.139 -27.951  10.160  1.00  1.230          C  
ATOM   3335  CG2 VAL A 207      23.955 -28.770   9.968  1.00  1.230          C  
ATOM   3336  H   VAL A 207      25.078 -31.820  10.353  1.00  1.060          H  
ATOM   3337  HA  VAL A 207      25.762 -29.835   8.232  1.00  1.060          H  
ATOM   3338  HB  VAL A 207      25.447 -29.514  11.235  1.00  1.480          H  
ATOM   3339 1HG1 VAL A 207      25.770 -27.216  10.870  1.00  1.480          H  
ATOM   3340 2HG1 VAL A 207      27.135 -28.191  10.384  1.00  1.480          H  
ATOM   3341 3HG1 VAL A 207      26.064 -27.554   9.151  1.00  1.480          H  
ATOM   3342 1HG2 VAL A 207      23.611 -28.027  10.684  1.00  1.480          H  
ATOM   3343 2HG2 VAL A 207      23.869 -28.374   8.961  1.00  1.480          H  
ATOM   3344 3HG2 VAL A 207      23.361 -29.636  10.062  1.00  1.480          H  
ATOM   3345  N   ARG A 208      28.224 -30.165   8.498  1.00  1.280          N  
ATOM   3346  CA  ARG A 208      29.659 -30.429   8.625  1.00  1.580          C  
ATOM   3347  C   ARG A 208      30.137 -29.488   9.710  1.00  1.320          C  
ATOM   3348  O   ARG A 208      29.311 -28.953  10.423  1.00  1.050          O  
ATOM   3349  CB  ARG A 208      30.410 -30.234   7.324  1.00  2.090          C  
ATOM   3350  CG  ARG A 208      29.932 -31.114   6.154  1.00  2.090          C  
ATOM   3351  CD  ARG A 208      29.951 -32.611   6.450  1.00  2.090          C  
ATOM   3352  NE  ARG A 208      31.252 -33.113   6.915  1.00  2.090          N  
ATOM   3353  CZ  ARG A 208      32.311 -33.431   6.133  1.00  2.090          C  
ATOM   3354  NH1 ARG A 208      32.258 -33.269   4.822  1.00  2.090          N  
ATOM   3355  NH2 ARG A 208      33.413 -33.909   6.691  1.00  2.090          N  
ATOM   3356  H   ARG A 208      27.847 -29.696   7.686  1.00  1.540          H  
ATOM   3357  HA  ARG A 208      29.816 -31.448   8.971  1.00  1.900          H  
ATOM   3358 1HB  ARG A 208      30.324 -29.197   7.010  1.00  2.510          H  
ATOM   3359 2HB  ARG A 208      31.466 -30.444   7.474  1.00  2.510          H  
ATOM   3360 1HG  ARG A 208      28.906 -30.845   5.907  1.00  2.510          H  
ATOM   3361 2HG  ARG A 208      30.566 -30.928   5.290  1.00  2.510          H  
ATOM   3362 1HD  ARG A 208      29.209 -32.837   7.219  1.00  2.510          H  
ATOM   3363 2HD  ARG A 208      29.679 -33.155   5.548  1.00  2.510          H  
ATOM   3364  HE  ARG A 208      31.334 -33.293   7.926  1.00  2.510          H  
ATOM   3365 1HH1 ARG A 208      31.424 -32.906   4.387  1.00  2.510          H  
ATOM   3366 2HH1 ARG A 208      33.055 -33.509   4.249  1.00  2.510          H  
ATOM   3367 1HH2 ARG A 208      33.462 -34.038   7.695  1.00  2.510          H  
ATOM   3368 2HH2 ARG A 208      34.208 -34.149   6.117  1.00  2.510          H  
ATOM   3369  N   GLU A 209      31.428 -29.245   9.905  1.00  1.660          N  
ATOM   3370  CA  GLU A 209      31.828 -28.390  11.048  1.00  1.610          C  
ATOM   3371  C   GLU A 209      30.826 -27.242  11.395  1.00  1.830          C  
ATOM   3372  O   GLU A 209      30.721 -26.864  12.555  1.00  2.710          O  
ATOM   3373  CB  GLU A 209      33.213 -27.786  10.798  1.00  2.270          C  
ATOM   3374  CG  GLU A 209      33.733 -26.908  11.934  1.00  2.270          C  
ATOM   3375  CD  GLU A 209      35.126 -26.419  11.698  1.00  2.270          C  
ATOM   3376  OE1 GLU A 209      35.679 -26.741  10.675  1.00  2.270          O  
ATOM   3377  OE2 GLU A 209      35.643 -25.722  12.541  1.00  2.270          O  
ATOM   3378  H   GLU A 209      32.131 -29.670   9.317  1.00  1.990          H  
ATOM   3379  HA  GLU A 209      31.900 -29.034  11.925  1.00  1.930          H  
ATOM   3380 1HB  GLU A 209      33.933 -28.590  10.649  1.00  2.730          H  
ATOM   3381 2HB  GLU A 209      33.205 -27.187   9.891  1.00  2.730          H  
ATOM   3382 1HG  GLU A 209      33.090 -26.036  12.034  1.00  2.730          H  
ATOM   3383 2HG  GLU A 209      33.693 -27.466  12.867  1.00  2.730          H  
ATOM   3384  N   PRO A 210      30.200 -26.558  10.433  1.00  1.860          N  
ATOM   3385  CA  PRO A 210      30.453 -26.388   9.020  1.00  1.820          C  
ATOM   3386  C   PRO A 210      31.179 -25.111   8.855  1.00  1.030          C  
ATOM   3387  O   PRO A 210      31.500 -24.731   7.736  1.00  1.430          O  
ATOM   3388  CB  PRO A 210      29.038 -26.297   8.471  1.00  2.730          C  
ATOM   3389  CG  PRO A 210      28.325 -25.528   9.551  1.00  2.730          C  
ATOM   3390  CD  PRO A 210      28.941 -25.957  10.867  1.00  2.730          C  
ATOM   3391  HA  PRO A 210      31.023 -27.196   8.569  1.00  2.180          H  
ATOM   3392 1HB  PRO A 210      29.037 -25.779   7.503  1.00  3.280          H  
ATOM   3393 2HB  PRO A 210      28.626 -27.293   8.310  1.00  3.280          H  
ATOM   3394 1HG  PRO A 210      28.516 -24.528   9.383  1.00  3.280          H  
ATOM   3395 2HG  PRO A 210      27.247 -25.615   9.490  1.00  3.280          H  
ATOM   3396 1HD  PRO A 210      29.113 -25.081  11.506  1.00  3.280          H  
ATOM   3397 2HD  PRO A 210      28.352 -26.694  11.396  1.00  3.280          H  
ATOM   3398  N   GLU A 211      31.284 -24.402   9.956  1.00  0.800          N  
ATOM   3399  CA  GLU A 211      31.793 -23.075   9.970  1.00  1.290          C  
ATOM   3400  C   GLU A 211      30.678 -21.994   9.845  1.00  1.260          C  
ATOM   3401  O   GLU A 211      31.164 -20.891   9.623  1.00  2.110          O  
ATOM   3402  CB  GLU A 211      32.938 -22.859   8.922  1.00  1.610          C  
ATOM   3403  CG  GLU A 211      33.864 -21.583   9.106  1.00  1.610          C  
ATOM   3404  CD  GLU A 211      35.034 -21.554   8.144  1.00  1.610          C  
ATOM   3405  OE1 GLU A 211      36.072 -21.057   8.517  1.00  1.610          O  
ATOM   3406  OE2 GLU A 211      34.878 -22.001   7.036  1.00  1.610          O  
ATOM   3407  H   GLU A 211      31.010 -24.800  10.838  1.00  0.960          H  
ATOM   3408  HA  GLU A 211      32.262 -22.930  10.941  1.00  1.550          H  
ATOM   3409 1HB  GLU A 211      33.580 -23.742   8.870  1.00  1.930          H  
ATOM   3410 2HB  GLU A 211      32.511 -22.682   7.941  1.00  1.930          H  
ATOM   3411 1HG  GLU A 211      33.330 -20.665   8.940  1.00  1.930          H  
ATOM   3412 2HG  GLU A 211      34.243 -21.571  10.122  1.00  1.930          H  
ATOM   3413  N   ASP A 212      29.546 -22.303   9.146  1.00  0.860          N  
ATOM   3414  CA  ASP A 212      28.356 -21.535   9.601  1.00  0.740          C  
ATOM   3415  C   ASP A 212      26.899 -22.095   9.401  1.00  0.780          C  
ATOM   3416  O   ASP A 212      26.689 -23.166   8.846  1.00  1.130          O  
ATOM   3417  CB  ASP A 212      28.422 -20.229   8.836  1.00  1.080          C  
ATOM   3418  CG  ASP A 212      27.963 -19.133   9.529  1.00  1.080          C  
ATOM   3419  OD1 ASP A 212      27.356 -19.268  10.568  1.00  1.080          O  
ATOM   3420  OD2 ASP A 212      28.226 -18.094   9.058  1.00  1.080          O  
ATOM   3421  H   ASP A 212      29.666 -22.274   8.144  1.00  1.030          H  
ATOM   3422  HA  ASP A 212      28.498 -21.353  10.662  1.00  0.890          H  
ATOM   3423 1HB  ASP A 212      29.406 -20.023   8.453  1.00  1.300          H  
ATOM   3424 2HB  ASP A 212      27.777 -20.334   7.959  1.00  1.300          H  
ATOM   3425  N   LEU A 213      25.878 -21.323   9.832  1.00  0.680          N  
ATOM   3426  CA  LEU A 213      24.463 -21.719   9.668  1.00  0.690          C  
ATOM   3427  C   LEU A 213      24.083 -21.923   8.193  1.00  0.680          C  
ATOM   3428  O   LEU A 213      24.320 -21.030   7.379  1.00  0.640          O  
ATOM   3429  CB  LEU A 213      23.505 -20.625  10.194  1.00  0.960          C  
ATOM   3430  CG  LEU A 213      23.397 -20.393  11.709  1.00  0.960          C  
ATOM   3431  CD1 LEU A 213      22.585 -19.113  11.969  1.00  0.960          C  
ATOM   3432  CD2 LEU A 213      22.690 -21.592  12.400  1.00  0.960          C  
ATOM   3433  H   LEU A 213      26.119 -20.442  10.285  1.00  0.820          H  
ATOM   3434  HA  LEU A 213      24.304 -22.608  10.243  1.00  0.830          H  
ATOM   3435 1HB  LEU A 213      23.823 -19.675   9.755  1.00  1.150          H  
ATOM   3436 2HB  LEU A 213      22.502 -20.846   9.821  1.00  1.150          H  
ATOM   3437  HG  LEU A 213      24.371 -20.265  12.101  1.00  1.150          H  
ATOM   3438 1HD1 LEU A 213      22.516 -18.936  13.036  1.00  1.150          H  
ATOM   3439 2HD1 LEU A 213      23.082 -18.265  11.493  1.00  1.150          H  
ATOM   3440 3HD1 LEU A 213      21.581 -19.224  11.558  1.00  1.150          H  
ATOM   3441 1HD2 LEU A 213      22.624 -21.407  13.474  1.00  1.150          H  
ATOM   3442 2HD2 LEU A 213      21.685 -21.710  11.993  1.00  1.150          H  
ATOM   3443 3HD2 LEU A 213      23.243 -22.501  12.238  1.00  1.150          H  
ATOM   3444  N   PRO A 214      23.463 -23.060   7.819  1.00  0.800          N  
ATOM   3445  CA  PRO A 214      22.966 -23.362   6.485  1.00  0.840          C  
ATOM   3446  C   PRO A 214      21.886 -22.388   6.017  1.00  0.820          C  
ATOM   3447  O   PRO A 214      21.070 -21.918   6.821  1.00  0.820          O  
ATOM   3448  CB  PRO A 214      22.375 -24.774   6.653  1.00  1.260          C  
ATOM   3449  CG  PRO A 214      23.102 -25.367   7.833  1.00  1.260          C  
ATOM   3450  CD  PRO A 214      23.403 -24.202   8.745  1.00  1.260          C  
ATOM   3451  HA  PRO A 214      23.810 -23.369   5.781  1.00  1.010          H  
ATOM   3452 1HB  PRO A 214      21.292 -24.720   6.789  1.00  1.510          H  
ATOM   3453 2HB  PRO A 214      22.538 -25.352   5.729  1.00  1.510          H  
ATOM   3454 1HG  PRO A 214      22.471 -26.129   8.319  1.00  1.510          H  
ATOM   3455 2HG  PRO A 214      24.016 -25.883   7.498  1.00  1.510          H  
ATOM   3456 1HD  PRO A 214      22.638 -24.041   9.474  1.00  1.510          H  
ATOM   3457 2HD  PRO A 214      24.393 -24.416   9.189  1.00  1.510          H  
ATOM   3458  N   GLN A 215      21.849 -22.165   4.708  1.00  0.820          N  
ATOM   3459  CA  GLN A 215      20.825 -21.362   4.052  1.00  0.810          C  
ATOM   3460  C   GLN A 215      19.567 -22.198   3.841  1.00  0.820          C  
ATOM   3461  O   GLN A 215      19.652 -23.376   3.494  1.00  0.870          O  
ATOM   3462  CB  GLN A 215      21.326 -20.831   2.705  1.00  1.140          C  
ATOM   3463  CG  GLN A 215      20.334 -19.943   1.977  1.00  1.140          C  
ATOM   3464  CD  GLN A 215      20.903 -19.352   0.727  1.00  1.140          C  
ATOM   3465  OE1 GLN A 215      22.062 -19.589   0.384  1.00  1.140          O  
ATOM   3466  NE2 GLN A 215      20.090 -18.572   0.021  1.00  1.140          N  
ATOM   3467  H   GLN A 215      22.567 -22.579   4.130  1.00  0.980          H  
ATOM   3468  HA  GLN A 215      20.579 -20.517   4.694  1.00  0.970          H  
ATOM   3469 1HB  GLN A 215      22.236 -20.246   2.864  1.00  1.370          H  
ATOM   3470 2HB  GLN A 215      21.578 -21.665   2.053  1.00  1.370          H  
ATOM   3471 1HG  GLN A 215      19.472 -20.538   1.681  1.00  1.370          H  
ATOM   3472 2HG  GLN A 215      20.023 -19.141   2.630  1.00  1.370          H  
ATOM   3473 1HE2 GLN A 215      20.414 -18.152  -0.829  1.00  1.370          H  
ATOM   3474 2HE2 GLN A 215      19.151 -18.409   0.330  1.00  1.370          H  
ATOM   3475  N   GLY A 216      18.408 -21.586   4.037  1.00  0.790          N  
ATOM   3476  CA  GLY A 216      17.136 -22.261   3.822  1.00  0.820          C  
ATOM   3477  C   GLY A 216      16.000 -21.499   4.486  1.00  0.670          C  
ATOM   3478  O   GLY A 216      16.207 -20.425   5.062  1.00  0.470          O  
ATOM   3479  H   GLY A 216      18.416 -20.623   4.334  1.00  0.950          H  
ATOM   3480 1HA  GLY A 216      16.943 -22.348   2.753  1.00  0.980          H  
ATOM   3481 2HA  GLY A 216      17.192 -23.273   4.226  1.00  0.980          H  
ATOM   3482  N   PHE A 217      14.796 -22.054   4.423  1.00  0.860          N  
ATOM   3483  CA  PHE A 217      13.647 -21.389   5.017  1.00  0.730          C  
ATOM   3484  C   PHE A 217      12.780 -22.364   5.793  1.00  0.520          C  
ATOM   3485  O   PHE A 217      12.518 -23.482   5.344  1.00  0.380          O  
ATOM   3486  CB  PHE A 217      12.767 -20.711   3.957  1.00  1.070          C  
ATOM   3487  CG  PHE A 217      11.604 -19.994   4.591  1.00  1.070          C  
ATOM   3488  CD1 PHE A 217      11.718 -18.689   5.020  1.00  1.070          C  
ATOM   3489  CD2 PHE A 217      10.416 -20.648   4.817  1.00  1.070          C  
ATOM   3490  CE1 PHE A 217      10.675 -18.080   5.639  1.00  1.070          C  
ATOM   3491  CE2 PHE A 217       9.390 -20.033   5.444  1.00  1.070          C  
ATOM   3492  CZ  PHE A 217       9.512 -18.755   5.852  1.00  1.070          C  
ATOM   3493  H   PHE A 217      14.673 -22.940   3.951  1.00  1.030          H  
ATOM   3494  HA  PHE A 217      14.001 -20.626   5.716  1.00  0.880          H  
ATOM   3495 1HB  PHE A 217      13.353 -19.988   3.389  1.00  1.290          H  
ATOM   3496 2HB  PHE A 217      12.374 -21.452   3.258  1.00  1.290          H  
ATOM   3497  HD1 PHE A 217      12.653 -18.150   4.875  1.00  1.290          H  
ATOM   3498  HD2 PHE A 217      10.307 -21.691   4.496  1.00  1.290          H  
ATOM   3499  HE1 PHE A 217      10.778 -17.069   5.969  1.00  1.290          H  
ATOM   3500  HE2 PHE A 217       8.477 -20.571   5.622  1.00  1.290          H  
ATOM   3501  HZ  PHE A 217       8.688 -18.280   6.349  1.00  1.290          H  
ATOM   3502  N   SER A 218      12.338 -21.919   6.955  1.00  0.570          N  
ATOM   3503  CA  SER A 218      11.420 -22.632   7.815  1.00  0.460          C  
ATOM   3504  C   SER A 218      10.765 -21.583   8.692  1.00  0.480          C  
ATOM   3505  O   SER A 218      11.217 -20.439   8.732  1.00  0.720          O  
ATOM   3506  CB  SER A 218      12.153 -23.652   8.657  1.00  0.690          C  
ATOM   3507  OG  SER A 218      12.976 -23.018   9.588  1.00  0.690          O  
ATOM   3508  H   SER A 218      12.644 -21.013   7.281  1.00  0.680          H  
ATOM   3509  HA  SER A 218      10.653 -23.123   7.213  1.00  0.550          H  
ATOM   3510 1HB  SER A 218      11.435 -24.280   9.172  1.00  0.830          H  
ATOM   3511 2HB  SER A 218      12.753 -24.294   8.014  1.00  0.830          H  
ATOM   3512  HG  SER A 218      13.505 -23.705   9.995  1.00  0.830          H  
ATOM   3513  N   ALA A 219       9.719 -21.945   9.421  1.00  0.330          N  
ATOM   3514  CA  ALA A 219       9.129 -20.971  10.325  1.00  0.370          C  
ATOM   3515  C   ALA A 219       8.949 -21.595  11.699  1.00  0.370          C  
ATOM   3516  O   ALA A 219       8.597 -22.772  11.826  1.00  0.330          O  
ATOM   3517  CB  ALA A 219       7.814 -20.447   9.774  1.00  0.500          C  
ATOM   3518  H   ALA A 219       9.353 -22.881   9.359  1.00  0.400          H  
ATOM   3519  HA  ALA A 219       9.821 -20.145  10.427  1.00  0.440          H  
ATOM   3520 1HB  ALA A 219       7.402 -19.706  10.454  1.00  0.600          H  
ATOM   3521 2HB  ALA A 219       7.998 -19.986   8.803  1.00  0.600          H  
ATOM   3522 3HB  ALA A 219       7.113 -21.265   9.661  1.00  0.600          H  
ATOM   3523  N   LEU A 220       9.118 -20.765  12.718  1.00  0.430          N  
ATOM   3524  CA  LEU A 220       9.048 -21.188  14.112  1.00  0.410          C  
ATOM   3525  C   LEU A 220       7.639 -21.135  14.697  1.00  0.380          C  
ATOM   3526  O   LEU A 220       6.851 -20.212  14.448  1.00  0.400          O  
ATOM   3527  CB  LEU A 220       9.930 -20.280  14.958  1.00  0.580          C  
ATOM   3528  CG  LEU A 220      11.473 -20.417  14.924  1.00  0.580          C  
ATOM   3529  CD1 LEU A 220      12.045 -20.089  13.542  1.00  0.580          C  
ATOM   3530  CD2 LEU A 220      12.004 -19.452  15.919  1.00  0.580          C  
ATOM   3531  H   LEU A 220       9.404 -19.810  12.482  1.00  0.520          H  
ATOM   3532  HA  LEU A 220       9.398 -22.214  14.183  1.00  0.490          H  
ATOM   3533 1HB  LEU A 220       9.687 -19.269  14.749  1.00  0.700          H  
ATOM   3534 2HB  LEU A 220       9.662 -20.496  15.966  1.00  0.700          H  
ATOM   3535  HG  LEU A 220      11.773 -21.411  15.182  1.00  0.700          H  
ATOM   3536 1HD1 LEU A 220      13.119 -20.157  13.566  1.00  0.700          H  
ATOM   3537 2HD1 LEU A 220      11.686 -20.782  12.795  1.00  0.700          H  
ATOM   3538 3HD1 LEU A 220      11.769 -19.077  13.261  1.00  0.700          H  
ATOM   3539 1HD2 LEU A 220      13.085 -19.496  15.934  1.00  0.700          H  
ATOM   3540 2HD2 LEU A 220      11.679 -18.469  15.618  1.00  0.700          H  
ATOM   3541 3HD2 LEU A 220      11.622 -19.672  16.896  1.00  0.700          H  
ATOM   3542  N   GLU A 221       7.324 -22.130  15.518  1.00  0.340          N  
ATOM   3543  CA  GLU A 221       6.006 -22.236  16.123  1.00  0.320          C  
ATOM   3544  C   GLU A 221       6.038 -21.674  17.546  1.00  0.400          C  
ATOM   3545  O   GLU A 221       7.095 -21.703  18.173  1.00  0.460          O  
ATOM   3546  CB  GLU A 221       5.590 -23.706  16.119  1.00  0.460          C  
ATOM   3547  CG  GLU A 221       5.445 -24.306  14.691  1.00  0.460          C  
ATOM   3548  CD  GLU A 221       5.020 -25.762  14.691  1.00  0.460          C  
ATOM   3549  OE1 GLU A 221       4.875 -26.308  15.757  1.00  0.460          O  
ATOM   3550  OE2 GLU A 221       4.835 -26.317  13.633  1.00  0.460          O  
ATOM   3551  H   GLU A 221       8.035 -22.838  15.739  1.00  0.410          H  
ATOM   3552  HA  GLU A 221       5.316 -21.687  15.497  1.00  0.380          H  
ATOM   3553 1HB  GLU A 221       6.349 -24.290  16.643  1.00  0.550          H  
ATOM   3554 2HB  GLU A 221       4.664 -23.828  16.664  1.00  0.550          H  
ATOM   3555 1HG  GLU A 221       4.719 -23.719  14.130  1.00  0.550          H  
ATOM   3556 2HG  GLU A 221       6.403 -24.215  14.178  1.00  0.550          H  
ATOM   3557  N   PRO A 222       4.953 -21.082  18.077  1.00  0.440          N  
ATOM   3558  CA  PRO A 222       4.873 -20.614  19.450  1.00  0.570          C  
ATOM   3559  C   PRO A 222       5.176 -21.753  20.411  1.00  0.630          C  
ATOM   3560  O   PRO A 222       4.464 -22.754  20.419  1.00  1.380          O  
ATOM   3561  CB  PRO A 222       3.401 -20.200  19.571  1.00  0.850          C  
ATOM   3562  CG  PRO A 222       2.989 -19.856  18.174  1.00  0.850          C  
ATOM   3563  CD  PRO A 222       3.751 -20.837  17.296  1.00  0.850          C  
ATOM   3564  HA  PRO A 222       5.556 -19.765  19.607  1.00  0.680          H  
ATOM   3565 1HB  PRO A 222       2.812 -21.027  19.996  1.00  1.030          H  
ATOM   3566 2HB  PRO A 222       3.317 -19.350  20.263  1.00  1.030          H  
ATOM   3567 1HG  PRO A 222       1.905 -19.975  18.063  1.00  1.030          H  
ATOM   3568 2HG  PRO A 222       3.199 -18.807  17.960  1.00  1.030          H  
ATOM   3569 1HD  PRO A 222       3.213 -21.760  17.188  1.00  1.030          H  
ATOM   3570 2HD  PRO A 222       3.954 -20.340  16.346  1.00  1.030          H  
ATOM   3571  N   LEU A 223       6.241 -21.629  21.175  1.00  0.940          N  
ATOM   3572  CA  LEU A 223       6.627 -22.626  22.160  1.00  0.840          C  
ATOM   3573  C   LEU A 223       5.870 -22.451  23.469  1.00  0.780          C  
ATOM   3574  O   LEU A 223       5.294 -23.387  24.028  1.00  0.970          O  
ATOM   3575  CB  LEU A 223       8.144 -22.517  22.431  1.00  1.220          C  
ATOM   3576  CG  LEU A 223       8.777 -23.462  23.479  1.00  1.220          C  
ATOM   3577  CD1 LEU A 223       8.605 -24.916  23.061  1.00  1.220          C  
ATOM   3578  CD2 LEU A 223      10.256 -23.083  23.617  1.00  1.220          C  
ATOM   3579  H   LEU A 223       6.788 -20.777  21.129  1.00  1.130          H  
ATOM   3580  HA  LEU A 223       6.396 -23.607  21.748  1.00  1.010          H  
ATOM   3581 1HB  LEU A 223       8.664 -22.673  21.486  1.00  1.460          H  
ATOM   3582 2HB  LEU A 223       8.357 -21.507  22.757  1.00  1.460          H  
ATOM   3583  HG  LEU A 223       8.284 -23.335  24.441  1.00  1.460          H  
ATOM   3584 1HD1 LEU A 223       9.062 -25.563  23.810  1.00  1.460          H  
ATOM   3585 2HD1 LEU A 223       7.547 -25.160  22.984  1.00  1.460          H  
ATOM   3586 3HD1 LEU A 223       9.085 -25.079  22.100  1.00  1.460          H  
ATOM   3587 1HD2 LEU A 223      10.731 -23.723  24.361  1.00  1.460          H  
ATOM   3588 2HD2 LEU A 223      10.757 -23.206  22.660  1.00  1.460          H  
ATOM   3589 3HD2 LEU A 223      10.328 -22.050  23.934  1.00  1.460          H  
ATOM   3590  N   VAL A 224       5.941 -21.219  23.975  1.00  0.540          N  
ATOM   3591  CA  VAL A 224       5.405 -20.857  25.285  1.00  0.530          C  
ATOM   3592  C   VAL A 224       5.129 -19.353  25.416  1.00  0.530          C  
ATOM   3593  O   VAL A 224       5.762 -18.521  24.759  1.00  0.600          O  
ATOM   3594  CB  VAL A 224       6.368 -21.390  26.403  1.00  0.750          C  
ATOM   3595  CG1 VAL A 224       7.715 -20.733  26.302  1.00  0.750          C  
ATOM   3596  CG2 VAL A 224       5.798 -21.141  27.817  1.00  0.750          C  
ATOM   3597  H   VAL A 224       6.406 -20.513  23.398  1.00  0.650          H  
ATOM   3598  HA  VAL A 224       4.456 -21.380  25.409  1.00  0.640          H  
ATOM   3599  HB  VAL A 224       6.501 -22.463  26.257  1.00  0.900          H  
ATOM   3600 1HG1 VAL A 224       8.377 -21.135  27.068  1.00  0.900          H  
ATOM   3601 2HG1 VAL A 224       8.128 -20.945  25.328  1.00  0.900          H  
ATOM   3602 3HG1 VAL A 224       7.611 -19.659  26.440  1.00  0.900          H  
ATOM   3603 1HG2 VAL A 224       6.488 -21.555  28.549  1.00  0.900          H  
ATOM   3604 2HG2 VAL A 224       5.685 -20.086  28.018  1.00  0.900          H  
ATOM   3605 3HG2 VAL A 224       4.834 -21.637  27.916  1.00  0.900          H  
ATOM   3606  N   ASP A 225       4.163 -19.013  26.265  1.00  0.460          N  
ATOM   3607  CA  ASP A 225       3.814 -17.631  26.577  1.00  0.510          C  
ATOM   3608  C   ASP A 225       3.933 -17.433  28.103  1.00  0.570          C  
ATOM   3609  O   ASP A 225       3.101 -17.944  28.857  1.00  0.840          O  
ATOM   3610  CB  ASP A 225       2.386 -17.382  26.060  1.00  0.690          C  
ATOM   3611  CG  ASP A 225       1.866 -15.968  26.147  1.00  0.690          C  
ATOM   3612  OD1 ASP A 225       2.403 -15.155  26.822  1.00  0.690          O  
ATOM   3613  OD2 ASP A 225       0.927 -15.655  25.432  1.00  0.690          O  
ATOM   3614  H   ASP A 225       3.660 -19.748  26.742  1.00  0.550          H  
ATOM   3615  HA  ASP A 225       4.514 -16.954  26.086  1.00  0.610          H  
ATOM   3616 1HB  ASP A 225       2.337 -17.693  25.020  1.00  0.830          H  
ATOM   3617 2HB  ASP A 225       1.699 -18.020  26.615  1.00  0.830          H  
ATOM   3618  N   LEU A 226       5.013 -16.779  28.560  1.00  0.380          N  
ATOM   3619  CA  LEU A 226       5.298 -16.636  29.997  1.00  0.410          C  
ATOM   3620  C   LEU A 226       4.858 -15.277  30.613  1.00  0.400          C  
ATOM   3621  O   LEU A 226       5.491 -14.246  30.367  1.00  0.380          O  
ATOM   3622  CB  LEU A 226       6.805 -16.790  30.241  1.00  0.560          C  
ATOM   3623  CG  LEU A 226       7.483 -18.111  29.828  1.00  0.560          C  
ATOM   3624  CD1 LEU A 226       9.003 -17.951  29.980  1.00  0.560          C  
ATOM   3625  CD2 LEU A 226       6.983 -19.262  30.734  1.00  0.560          C  
ATOM   3626  H   LEU A 226       5.654 -16.376  27.870  1.00  0.460          H  
ATOM   3627  HA  LEU A 226       4.805 -17.459  30.482  1.00  0.490          H  
ATOM   3628 1HB  LEU A 226       7.306 -15.997  29.737  1.00  0.670          H  
ATOM   3629 2HB  LEU A 226       6.967 -16.680  31.296  1.00  0.670          H  
ATOM   3630  HG  LEU A 226       7.259 -18.329  28.783  1.00  0.670          H  
ATOM   3631 1HD1 LEU A 226       9.498 -18.866  29.678  1.00  0.670          H  
ATOM   3632 2HD1 LEU A 226       9.335 -17.144  29.345  1.00  0.670          H  
ATOM   3633 3HD1 LEU A 226       9.255 -17.726  31.012  1.00  0.670          H  
ATOM   3634 1HD2 LEU A 226       7.471 -20.185  30.445  1.00  0.670          H  
ATOM   3635 2HD2 LEU A 226       7.218 -19.041  31.777  1.00  0.670          H  
ATOM   3636 3HD2 LEU A 226       5.910 -19.389  30.629  1.00  0.670          H  
ATOM   3637  N   PRO A 227       3.857 -15.248  31.510  1.00  0.430          N  
ATOM   3638  CA  PRO A 227       3.232 -14.063  32.110  1.00  0.440          C  
ATOM   3639  C   PRO A 227       4.025 -13.466  33.262  1.00  0.440          C  
ATOM   3640  O   PRO A 227       3.506 -13.401  34.374  1.00  0.470          O  
ATOM   3641  CB  PRO A 227       1.939 -14.659  32.644  1.00  0.660          C  
ATOM   3642  CG  PRO A 227       2.348 -16.062  33.055  1.00  0.660          C  
ATOM   3643  CD  PRO A 227       3.318 -16.508  32.022  1.00  0.660          C  
ATOM   3644  HA  PRO A 227       3.061 -13.307  31.337  1.00  0.530          H  
ATOM   3645 1HB  PRO A 227       1.532 -14.061  33.455  1.00  0.790          H  
ATOM   3646 2HB  PRO A 227       1.189 -14.675  31.856  1.00  0.790          H  
ATOM   3647 1HG  PRO A 227       2.782 -16.036  34.068  1.00  0.790          H  
ATOM   3648 2HG  PRO A 227       1.517 -16.739  33.090  1.00  0.790          H  
ATOM   3649 1HD  PRO A 227       4.104 -17.110  32.504  1.00  0.790          H  
ATOM   3650 2HD  PRO A 227       2.769 -17.057  31.232  1.00  0.790          H  
ATOM   3651  N   ILE A 228       5.215 -12.983  32.982  1.00  0.430          N  
ATOM   3652  CA  ILE A 228       6.133 -12.580  34.043  1.00  0.460          C  
ATOM   3653  C   ILE A 228       6.102 -11.117  34.571  1.00  0.720          C  
ATOM   3654  O   ILE A 228       6.334 -10.901  35.771  1.00  1.720          O  
ATOM   3655  CB  ILE A 228       7.528 -12.990  33.626  1.00  0.630          C  
ATOM   3656  CG1 ILE A 228       7.547 -14.526  33.513  1.00  0.630          C  
ATOM   3657  CG2 ILE A 228       8.500 -12.528  34.703  1.00  0.630          C  
ATOM   3658  CD1 ILE A 228       8.732 -15.055  32.826  1.00  0.630          C  
ATOM   3659  H   ILE A 228       5.514 -13.035  32.005  1.00  0.520          H  
ATOM   3660  HA  ILE A 228       5.893 -13.214  34.885  1.00  0.550          H  
ATOM   3661  HB  ILE A 228       7.772 -12.574  32.654  1.00  0.760          H  
ATOM   3662 1HG1 ILE A 228       7.506 -14.942  34.518  1.00  0.760          H  
ATOM   3663 2HG1 ILE A 228       6.672 -14.868  32.978  1.00  0.760          H  
ATOM   3664 1HG2 ILE A 228       9.515 -12.823  34.466  1.00  0.760          H  
ATOM   3665 2HG2 ILE A 228       8.473 -11.469  34.801  1.00  0.760          H  
ATOM   3666 3HG2 ILE A 228       8.201 -12.975  35.645  1.00  0.760          H  
ATOM   3667 1HD1 ILE A 228       8.684 -16.140  32.803  1.00  0.760          H  
ATOM   3668 2HD1 ILE A 228       8.762 -14.668  31.804  1.00  0.760          H  
ATOM   3669 3HD1 ILE A 228       9.612 -14.751  33.345  1.00  0.760          H  
ATOM   3670  N   GLY A 229       5.954 -10.103  33.716  1.00  0.310          N  
ATOM   3671  CA  GLY A 229       5.989  -8.697  34.185  1.00  0.240          C  
ATOM   3672  C   GLY A 229       7.410  -8.152  34.436  1.00  0.240          C  
ATOM   3673  O   GLY A 229       7.629  -7.234  35.238  1.00  0.350          O  
ATOM   3674  H   GLY A 229       5.746 -10.297  32.736  1.00  0.370          H  
ATOM   3675 1HA  GLY A 229       5.497  -8.071  33.442  1.00  0.290          H  
ATOM   3676 2HA  GLY A 229       5.398  -8.606  35.095  1.00  0.290          H  
ATOM   3677  N   ILE A 230       8.380  -8.742  33.747  1.00  0.310          N  
ATOM   3678  CA  ILE A 230       9.801  -8.432  33.853  1.00  0.310          C  
ATOM   3679  C   ILE A 230      10.329  -7.513  32.760  1.00  0.310          C  
ATOM   3680  O   ILE A 230      10.072  -7.745  31.583  1.00  0.480          O  
ATOM   3681  CB  ILE A 230      10.595  -9.779  33.808  1.00  0.430          C  
ATOM   3682  CG1 ILE A 230      12.083  -9.585  33.943  1.00  0.430          C  
ATOM   3683  CG2 ILE A 230      10.273 -10.595  32.516  1.00  0.430          C  
ATOM   3684  CD1 ILE A 230      12.511  -9.182  35.266  1.00  0.430          C  
ATOM   3685  H   ILE A 230       8.108  -9.446  33.082  1.00  0.370          H  
ATOM   3686  HA  ILE A 230       9.957  -7.945  34.814  1.00  0.370          H  
ATOM   3687  HB  ILE A 230      10.314 -10.347  34.670  1.00  0.520          H  
ATOM   3688 1HG1 ILE A 230      12.580 -10.527  33.702  1.00  0.520          H  
ATOM   3689 2HG1 ILE A 230      12.428  -8.839  33.243  1.00  0.520          H  
ATOM   3690 1HG2 ILE A 230      10.809 -11.543  32.550  1.00  0.520          H  
ATOM   3691 2HG2 ILE A 230       9.223 -10.790  32.448  1.00  0.520          H  
ATOM   3692 3HG2 ILE A 230      10.574 -10.057  31.636  1.00  0.520          H  
ATOM   3693 1HD1 ILE A 230      13.582  -9.087  35.219  1.00  0.520          H  
ATOM   3694 2HD1 ILE A 230      12.086  -8.230  35.551  1.00  0.520          H  
ATOM   3695 3HD1 ILE A 230      12.230  -9.938  36.000  1.00  0.520          H  
ATOM   3696  N   ASN A 231      11.097  -6.501  33.154  1.00  0.220          N  
ATOM   3697  CA  ASN A 231      11.773  -5.615  32.212  1.00  0.230          C  
ATOM   3698  C   ASN A 231      13.106  -6.255  31.819  1.00  0.200          C  
ATOM   3699  O   ASN A 231      13.976  -6.414  32.663  1.00  0.280          O  
ATOM   3700  CB  ASN A 231      12.025  -4.244  32.810  1.00  0.320          C  
ATOM   3701  CG  ASN A 231      12.670  -3.300  31.819  1.00  0.320          C  
ATOM   3702  OD1 ASN A 231      12.519  -3.453  30.595  1.00  0.320          O  
ATOM   3703  ND2 ASN A 231      13.391  -2.332  32.326  1.00  0.320          N  
ATOM   3704  H   ASN A 231      11.210  -6.340  34.146  1.00  0.260          H  
ATOM   3705  HA  ASN A 231      11.166  -5.517  31.310  1.00  0.280          H  
ATOM   3706 1HB  ASN A 231      11.080  -3.809  33.151  1.00  0.380          H  
ATOM   3707 2HB  ASN A 231      12.676  -4.339  33.679  1.00  0.380          H  
ATOM   3708 1HD2 ASN A 231      13.846  -1.677  31.725  1.00  0.380          H  
ATOM   3709 2HD2 ASN A 231      13.486  -2.250  33.317  1.00  0.380          H  
ATOM   3710  N   ILE A 232      13.234  -6.710  30.584  1.00  0.200          N  
ATOM   3711  CA  ILE A 232      14.440  -7.406  30.133  1.00  0.240          C  
ATOM   3712  C   ILE A 232      15.225  -6.541  29.144  1.00  0.230          C  
ATOM   3713  O   ILE A 232      14.662  -6.081  28.150  1.00  0.220          O  
ATOM   3714  CB  ILE A 232      14.077  -8.762  29.459  1.00  0.320          C  
ATOM   3715  CG1 ILE A 232      13.364  -9.700  30.448  1.00  0.320          C  
ATOM   3716  CG2 ILE A 232      15.317  -9.410  28.946  1.00  0.320          C  
ATOM   3717  CD1 ILE A 232      12.705 -10.948  29.804  1.00  0.320          C  
ATOM   3718  H   ILE A 232      12.475  -6.546  29.936  1.00  0.240          H  
ATOM   3719  HA  ILE A 232      15.079  -7.601  30.993  1.00  0.290          H  
ATOM   3720  HB  ILE A 232      13.407  -8.584  28.624  1.00  0.380          H  
ATOM   3721 1HG1 ILE A 232      14.094 -10.035  31.186  1.00  0.380          H  
ATOM   3722 2HG1 ILE A 232      12.599  -9.136  30.956  1.00  0.380          H  
ATOM   3723 1HG2 ILE A 232      15.086 -10.341  28.448  1.00  0.380          H  
ATOM   3724 2HG2 ILE A 232      15.771  -8.748  28.247  1.00  0.380          H  
ATOM   3725 3HG2 ILE A 232      16.004  -9.601  29.764  1.00  0.380          H  
ATOM   3726 1HD1 ILE A 232      12.233 -11.549  30.571  1.00  0.380          H  
ATOM   3727 2HD1 ILE A 232      11.951 -10.627  29.089  1.00  0.380          H  
ATOM   3728 3HD1 ILE A 232      13.422 -11.561  29.290  1.00  0.380          H  
ATOM   3729  N   THR A 233      16.511  -6.308  29.428  1.00  0.230          N  
ATOM   3730  CA  THR A 233      17.357  -5.497  28.556  1.00  0.250          C  
ATOM   3731  C   THR A 233      18.663  -6.216  28.146  1.00  0.280          C  
ATOM   3732  O   THR A 233      19.279  -5.846  27.137  1.00  0.310          O  
ATOM   3733  CB  THR A 233      17.693  -4.142  29.223  1.00  0.340          C  
ATOM   3734  OG1 THR A 233      18.470  -4.358  30.403  1.00  0.340          O  
ATOM   3735  CG2 THR A 233      16.383  -3.421  29.630  1.00  0.340          C  
ATOM   3736  H   THR A 233      16.904  -6.735  30.262  1.00  0.280          H  
ATOM   3737  HA  THR A 233      16.801  -5.290  27.641  1.00  0.300          H  
ATOM   3738  HB  THR A 233      18.259  -3.524  28.526  1.00  0.410          H  
ATOM   3739  HG1 THR A 233      18.881  -3.531  30.671  1.00  0.410          H  
ATOM   3740 1HG2 THR A 233      16.622  -2.469  30.099  1.00  0.410          H  
ATOM   3741 2HG2 THR A 233      15.776  -3.247  28.742  1.00  0.410          H  
ATOM   3742 3HG2 THR A 233      15.819  -4.029  30.334  1.00  0.410          H  
ATOM   3743  N   ARG A 234      19.060  -7.257  28.908  1.00  0.290          N  
ATOM   3744  CA  ARG A 234      20.298  -8.038  28.711  1.00  0.310          C  
ATOM   3745  C   ARG A 234      20.059  -9.559  28.874  1.00  0.330          C  
ATOM   3746  O   ARG A 234      19.181  -9.970  29.644  1.00  0.390          O  
ATOM   3747  CB  ARG A 234      21.374  -7.662  29.742  1.00  0.430          C  
ATOM   3748  CG  ARG A 234      21.834  -6.186  29.819  1.00  0.430          C  
ATOM   3749  CD  ARG A 234      22.561  -5.692  28.612  1.00  0.430          C  
ATOM   3750  NE  ARG A 234      23.842  -6.388  28.316  1.00  0.430          N  
ATOM   3751  CZ  ARG A 234      25.056  -6.049  28.838  1.00  0.430          C  
ATOM   3752  NH1 ARG A 234      25.148  -5.049  29.701  1.00  0.430          N  
ATOM   3753  NH2 ARG A 234      26.169  -6.701  28.490  1.00  0.430          N  
ATOM   3754  H   ARG A 234      18.499  -7.489  29.721  1.00  0.350          H  
ATOM   3755  HA  ARG A 234      20.661  -7.854  27.712  1.00  0.370          H  
ATOM   3756 1HB  ARG A 234      21.011  -7.926  30.738  1.00  0.510          H  
ATOM   3757 2HB  ARG A 234      22.250  -8.260  29.555  1.00  0.510          H  
ATOM   3758 1HG  ARG A 234      20.956  -5.557  29.965  1.00  0.510          H  
ATOM   3759 2HG  ARG A 234      22.488  -6.073  30.682  1.00  0.510          H  
ATOM   3760 1HD  ARG A 234      21.923  -5.802  27.776  1.00  0.510          H  
ATOM   3761 2HD  ARG A 234      22.765  -4.635  28.736  1.00  0.510          H  
ATOM   3762  HE  ARG A 234      23.805  -7.173  27.670  1.00  0.510          H  
ATOM   3763 1HH1 ARG A 234      24.324  -4.541  29.983  1.00  0.510          H  
ATOM   3764 2HH1 ARG A 234      26.048  -4.795  30.085  1.00  0.510          H  
ATOM   3765 1HH2 ARG A 234      26.161  -7.480  27.809  1.00  0.510          H  
ATOM   3766 2HH2 ARG A 234      27.053  -6.430  28.886  1.00  0.510          H  
ATOM   3767  N   PHE A 235      20.905 -10.393  28.243  1.00  0.310          N  
ATOM   3768  CA  PHE A 235      20.854 -11.847  28.449  1.00  0.350          C  
ATOM   3769  C   PHE A 235      22.193 -12.530  28.373  1.00  0.350          C  
ATOM   3770  O   PHE A 235      23.171 -12.003  27.846  1.00  0.350          O  
ATOM   3771  CB  PHE A 235      20.012 -12.609  27.419  1.00  0.470          C  
ATOM   3772  CG  PHE A 235      20.542 -12.602  26.009  1.00  0.470          C  
ATOM   3773  CD1 PHE A 235      21.288 -13.693  25.559  1.00  0.470          C  
ATOM   3774  CD2 PHE A 235      20.339 -11.540  25.139  1.00  0.470          C  
ATOM   3775  CE1 PHE A 235      21.790 -13.715  24.305  1.00  0.470          C  
ATOM   3776  CE2 PHE A 235      20.841 -11.581  23.888  1.00  0.470          C  
ATOM   3777  CZ  PHE A 235      21.563 -12.668  23.479  1.00  0.470          C  
ATOM   3778  H   PHE A 235      21.588  -9.999  27.609  1.00  0.370          H  
ATOM   3779  HA  PHE A 235      20.454 -12.006  29.442  1.00  0.420          H  
ATOM   3780 1HB  PHE A 235      19.988 -13.650  27.719  1.00  0.570          H  
ATOM   3781 2HB  PHE A 235      19.049 -12.329  27.445  1.00  0.570          H  
ATOM   3782  HD1 PHE A 235      21.461 -14.538  26.225  1.00  0.570          H  
ATOM   3783  HD2 PHE A 235      19.783 -10.666  25.454  1.00  0.570          H  
ATOM   3784  HE1 PHE A 235      22.366 -14.572  23.956  1.00  0.570          H  
ATOM   3785  HE2 PHE A 235      20.680 -10.745  23.210  1.00  0.570          H  
ATOM   3786  HZ  PHE A 235      21.956 -12.696  22.498  1.00  0.570          H  
ATOM   3787  N   GLN A 236      22.208 -13.763  28.846  1.00  0.360          N  
ATOM   3788  CA  GLN A 236      23.410 -14.581  28.795  1.00  0.360          C  
ATOM   3789  C   GLN A 236      23.058 -16.025  28.475  1.00  0.380          C  
ATOM   3790  O   GLN A 236      22.030 -16.542  28.916  1.00  0.410          O  
ATOM   3791  CB  GLN A 236      24.165 -14.466  30.114  1.00  0.500          C  
ATOM   3792  CG  GLN A 236      25.512 -15.133  30.160  1.00  0.500          C  
ATOM   3793  CD  GLN A 236      26.194 -14.804  31.438  1.00  0.500          C  
ATOM   3794  OE1 GLN A 236      25.525 -14.579  32.452  1.00  0.500          O  
ATOM   3795  NE2 GLN A 236      27.515 -14.740  31.421  1.00  0.500          N  
ATOM   3796  H   GLN A 236      21.339 -14.103  29.267  1.00  0.430          H  
ATOM   3797  HA  GLN A 236      24.056 -14.209  27.997  1.00  0.430          H  
ATOM   3798 1HB  GLN A 236      24.265 -13.431  30.363  1.00  0.600          H  
ATOM   3799 2HB  GLN A 236      23.599 -14.912  30.894  1.00  0.600          H  
ATOM   3800 1HG  GLN A 236      25.398 -16.217  30.101  1.00  0.600          H  
ATOM   3801 2HG  GLN A 236      26.130 -14.768  29.335  1.00  0.600          H  
ATOM   3802 1HE2 GLN A 236      28.026 -14.491  32.250  1.00  0.600          H  
ATOM   3803 2HE2 GLN A 236      28.024 -14.924  30.552  1.00  0.600          H  
ATOM   3804  N   THR A 237      23.875 -16.664  27.649  1.00  0.380          N  
ATOM   3805  CA  THR A 237      23.633 -18.055  27.278  1.00  0.410          C  
ATOM   3806  C   THR A 237      24.274 -18.994  28.285  1.00  0.440          C  
ATOM   3807  O   THR A 237      25.436 -18.817  28.657  1.00  0.560          O  
ATOM   3808  CB  THR A 237      24.181 -18.335  25.866  1.00  0.560          C  
ATOM   3809  OG1 THR A 237      23.544 -17.451  24.955  1.00  0.560          O  
ATOM   3810  CG2 THR A 237      23.860 -19.790  25.433  1.00  0.560          C  
ATOM   3811  H   THR A 237      24.697 -16.196  27.288  1.00  0.460          H  
ATOM   3812  HA  THR A 237      22.562 -18.249  27.286  1.00  0.490          H  
ATOM   3813  HB  THR A 237      25.260 -18.173  25.841  1.00  0.670          H  
ATOM   3814  HG1 THR A 237      23.860 -16.562  25.115  1.00  0.670          H  
ATOM   3815 1HG2 THR A 237      24.233 -19.958  24.423  1.00  0.670          H  
ATOM   3816 2HG2 THR A 237      24.331 -20.497  26.108  1.00  0.670          H  
ATOM   3817 3HG2 THR A 237      22.780 -19.946  25.451  1.00  0.670          H  
ATOM   3818  N   LEU A 238      23.511 -19.989  28.724  1.00  0.350          N  
ATOM   3819  CA  LEU A 238      23.995 -21.004  29.637  1.00  0.340          C  
ATOM   3820  C   LEU A 238      24.416 -22.241  28.856  1.00  0.310          C  
ATOM   3821  O   LEU A 238      23.599 -22.881  28.163  1.00  0.290          O  
ATOM   3822  CB  LEU A 238      22.913 -21.440  30.632  1.00  0.480          C  
ATOM   3823  CG  LEU A 238      23.342 -22.521  31.655  1.00  0.480          C  
ATOM   3824  CD1 LEU A 238      24.375 -21.952  32.593  1.00  0.480          C  
ATOM   3825  CD2 LEU A 238      22.168 -22.993  32.392  1.00  0.480          C  
ATOM   3826  H   LEU A 238      22.560 -20.055  28.386  1.00  0.420          H  
ATOM   3827  HA  LEU A 238      24.858 -20.603  30.160  1.00  0.410          H  
ATOM   3828 1HB  LEU A 238      22.565 -20.574  31.176  1.00  0.580          H  
ATOM   3829 2HB  LEU A 238      22.079 -21.844  30.073  1.00  0.580          H  
ATOM   3830  HG  LEU A 238      23.788 -23.371  31.135  1.00  0.580          H  
ATOM   3831 1HD1 LEU A 238      24.657 -22.720  33.305  1.00  0.580          H  
ATOM   3832 2HD1 LEU A 238      25.252 -21.628  32.057  1.00  0.580          H  
ATOM   3833 3HD1 LEU A 238      23.948 -21.104  33.119  1.00  0.580          H  
ATOM   3834 1HD2 LEU A 238      22.475 -23.759  33.099  1.00  0.580          H  
ATOM   3835 2HD2 LEU A 238      21.714 -22.158  32.926  1.00  0.580          H  
ATOM   3836 3HD2 LEU A 238      21.464 -23.410  31.681  1.00  0.580          H  
ATOM   3837  N   LEU A 239      25.685 -22.573  28.986  1.00  0.320          N  
ATOM   3838  CA  LEU A 239      26.279 -23.694  28.293  1.00  0.310          C  
ATOM   3839  C   LEU A 239      26.726 -24.784  29.268  1.00  0.310          C  
ATOM   3840  O   LEU A 239      27.150 -24.489  30.396  1.00  0.300          O  
ATOM   3841  CB  LEU A 239      27.471 -23.184  27.527  1.00  0.440          C  
ATOM   3842  CG  LEU A 239      27.285 -22.077  26.534  1.00  0.440          C  
ATOM   3843  CD1 LEU A 239      28.653 -21.686  26.048  1.00  0.440          C  
ATOM   3844  CD2 LEU A 239      26.435 -22.531  25.406  1.00  0.440          C  
ATOM   3845  H   LEU A 239      26.271 -21.999  29.579  1.00  0.380          H  
ATOM   3846  HA  LEU A 239      25.547 -24.133  27.619  1.00  0.370          H  
ATOM   3847 1HB  LEU A 239      28.133 -22.783  28.252  1.00  0.530          H  
ATOM   3848 2HB  LEU A 239      27.934 -24.024  27.013  1.00  0.530          H  
ATOM   3849  HG  LEU A 239      26.822 -21.207  27.009  1.00  0.530          H  
ATOM   3850 1HD1 LEU A 239      28.562 -20.892  25.321  1.00  0.530          H  
ATOM   3851 2HD1 LEU A 239      29.263 -21.341  26.883  1.00  0.530          H  
ATOM   3852 3HD1 LEU A 239      29.119 -22.536  25.599  1.00  0.530          H  
ATOM   3853 1HD2 LEU A 239      26.331 -21.716  24.688  1.00  0.530          H  
ATOM   3854 2HD2 LEU A 239      26.894 -23.381  24.919  1.00  0.530          H  
ATOM   3855 3HD2 LEU A 239      25.458 -22.801  25.776  1.00  0.530          H  
ATOM   3856  N   ALA A 240      26.708 -26.026  28.801  1.00  0.330          N  
ATOM   3857  CA  ALA A 240      27.199 -27.158  29.554  1.00  0.320          C  
ATOM   3858  C   ALA A 240      28.678 -27.438  29.298  1.00  0.370          C  
ATOM   3859  O   ALA A 240      29.168 -27.291  28.180  1.00  0.440          O  
ATOM   3860  CB  ALA A 240      26.401 -28.396  29.195  1.00  0.450          C  
ATOM   3861  H   ALA A 240      26.320 -26.198  27.877  1.00  0.400          H  
ATOM   3862  HA  ALA A 240      27.063 -26.935  30.601  1.00  0.380          H  
ATOM   3863 1HB  ALA A 240      26.748 -29.238  29.793  1.00  0.540          H  
ATOM   3864 2HB  ALA A 240      25.358 -28.213  29.388  1.00  0.540          H  
ATOM   3865 3HB  ALA A 240      26.534 -28.620  28.144  1.00  0.540          H  
ATOM   3866  N   LEU A 241      29.362 -27.869  30.344  1.00  0.350          N  
ATOM   3867  CA  LEU A 241      30.752 -28.311  30.325  1.00  0.490          C  
ATOM   3868  C   LEU A 241      30.910 -29.770  30.659  1.00  0.530          C  
ATOM   3869  O   LEU A 241      30.089 -30.367  31.371  1.00  0.480          O  
ATOM   3870  CB  LEU A 241      31.615 -27.499  31.286  1.00  0.630          C  
ATOM   3871  CG  LEU A 241      31.805 -26.048  30.973  1.00  0.630          C  
ATOM   3872  CD1 LEU A 241      32.406 -25.350  32.092  1.00  0.630          C  
ATOM   3873  CD2 LEU A 241      32.823 -25.947  29.828  1.00  0.630          C  
ATOM   3874  H   LEU A 241      28.867 -27.880  31.234  1.00  0.420          H  
ATOM   3875  HA  LEU A 241      31.132 -28.181  29.312  1.00  0.590          H  
ATOM   3876 1HB  LEU A 241      31.193 -27.578  32.285  1.00  0.760          H  
ATOM   3877 2HB  LEU A 241      32.587 -27.954  31.280  1.00  0.760          H  
ATOM   3878  HG  LEU A 241      30.851 -25.592  30.730  1.00  0.760          H  
ATOM   3879 1HD1 LEU A 241      32.544 -24.308  31.820  1.00  0.760          H  
ATOM   3880 2HD1 LEU A 241      31.774 -25.415  32.945  1.00  0.760          H  
ATOM   3881 3HD1 LEU A 241      33.353 -25.790  32.314  1.00  0.760          H  
ATOM   3882 1HD2 LEU A 241      33.008 -24.910  29.595  1.00  0.760          H  
ATOM   3883 2HD2 LEU A 241      33.760 -26.414  30.124  1.00  0.760          H  
ATOM   3884 3HD2 LEU A 241      32.447 -26.448  28.949  1.00  0.760          H  
ATOM   3885  N   HIS A 242      31.996 -30.338  30.160  1.00  0.850          N  
ATOM   3886  CA  HIS A 242      32.293 -31.727  30.395  1.00  0.660          C  
ATOM   3887  C   HIS A 242      33.444 -31.870  31.383  1.00  0.850          C  
ATOM   3888  O   HIS A 242      34.475 -31.182  31.288  1.00  1.850          O  
ATOM   3889  CB  HIS A 242      32.725 -32.379  29.085  1.00  1.000          C  
ATOM   3890  CG  HIS A 242      31.767 -32.289  27.945  1.00  1.000          C  
ATOM   3891  ND1 HIS A 242      30.853 -33.280  27.614  1.00  1.000          N  
ATOM   3892  CD2 HIS A 242      31.599 -31.307  27.055  1.00  1.000          C  
ATOM   3893  CE1 HIS A 242      30.200 -32.897  26.529  1.00  1.000          C  
ATOM   3894  NE2 HIS A 242      30.620 -31.704  26.192  1.00  1.000          N  
ATOM   3895  H   HIS A 242      32.644 -29.805  29.570  1.00  1.020          H  
ATOM   3896  HA  HIS A 242      31.420 -32.249  30.794  1.00  0.790          H  
ATOM   3897 1HB  HIS A 242      33.618 -31.920  28.755  1.00  1.200          H  
ATOM   3898 2HB  HIS A 242      32.939 -33.408  29.274  1.00  1.200          H  
ATOM   3899  HD1 HIS A 242      30.226 -33.688  28.311  1.00  1.200          H  
ATOM   3900  HD2 HIS A 242      32.084 -30.340  26.935  1.00  1.200          H  
ATOM   3901  HE1 HIS A 242      29.429 -33.537  26.096  1.00  1.200          H  
ATOM   3902  N   ARG A 243      33.285 -32.805  32.303  1.00  0.550          N  
ATOM   3903  CA  ARG A 243      34.297 -33.138  33.286  1.00  0.920          C  
ATOM   3904  C   ARG A 243      34.681 -34.574  33.170  1.00  0.640          C  
ATOM   3905  O   ARG A 243      33.898 -35.402  32.718  1.00  1.270          O  
ATOM   3906  CB  ARG A 243      33.785 -32.921  34.693  1.00  1.140          C  
ATOM   3907  CG  ARG A 243      33.478 -31.523  35.035  1.00  1.140          C  
ATOM   3908  CD  ARG A 243      32.805 -31.418  36.335  1.00  1.140          C  
ATOM   3909  NE  ARG A 243      33.630 -31.842  37.435  1.00  1.140          N  
ATOM   3910  CZ  ARG A 243      33.192 -31.949  38.704  1.00  1.140          C  
ATOM   3911  NH1 ARG A 243      31.939 -31.626  39.010  1.00  1.140          N  
ATOM   3912  NH2 ARG A 243      34.018 -32.381  39.648  1.00  1.140          N  
ATOM   3913  H   ARG A 243      32.379 -33.284  32.362  1.00  0.660          H  
ATOM   3914  HA  ARG A 243      35.180 -32.519  33.117  1.00  1.100          H  
ATOM   3915 1HB  ARG A 243      32.873 -33.502  34.837  1.00  1.370          H  
ATOM   3916 2HB  ARG A 243      34.522 -33.287  35.404  1.00  1.370          H  
ATOM   3917 1HG  ARG A 243      34.396 -30.937  35.061  1.00  1.370          H  
ATOM   3918 2HG  ARG A 243      32.807 -31.124  34.279  1.00  1.370          H  
ATOM   3919 1HD  ARG A 243      32.524 -30.398  36.512  1.00  1.370          H  
ATOM   3920 2HD  ARG A 243      31.911 -32.044  36.313  1.00  1.370          H  
ATOM   3921  HE  ARG A 243      34.590 -32.088  37.240  1.00  1.370          H  
ATOM   3922 1HH1 ARG A 243      31.289 -31.257  38.280  1.00  1.370          H  
ATOM   3923 2HH1 ARG A 243      31.616 -31.723  39.962  1.00  1.370          H  
ATOM   3924 1HH2 ARG A 243      34.970 -32.627  39.413  1.00  1.370          H  
ATOM   3925 2HH2 ARG A 243      33.699 -32.465  40.602  1.00  1.370          H  
ATOM   3926  N   SER A 244      35.872 -34.897  33.576  1.00  1.120          N  
ATOM   3927  CA  SER A 244      36.239 -36.286  33.526  1.00  1.620          C  
ATOM   3928  C   SER A 244      37.425 -36.565  34.387  1.00  1.190          C  
ATOM   3929  O   SER A 244      38.252 -35.696  34.656  1.00  1.380          O  
ATOM   3930  CB  SER A 244      36.532 -36.702  32.083  1.00  2.070          C  
ATOM   3931  OG  SER A 244      37.688 -36.078  31.584  1.00  2.070          O  
ATOM   3932  H   SER A 244      36.517 -34.201  33.927  1.00  1.340          H  
ATOM   3933  HA  SER A 244      35.404 -36.883  33.900  1.00  1.940          H  
ATOM   3934 1HB  SER A 244      36.649 -37.786  32.033  1.00  2.480          H  
ATOM   3935 2HB  SER A 244      35.700 -36.446  31.448  1.00  2.480          H  
ATOM   3936  HG  SER A 244      37.732 -36.335  30.653  1.00  2.480          H  
ATOM   3937  N   TYR A 245      37.588 -37.831  34.685  1.00  1.000          N  
ATOM   3938  CA  TYR A 245      38.765 -38.349  35.353  1.00  1.040          C  
ATOM   3939  C   TYR A 245      40.002 -38.126  34.479  1.00  1.110          C  
ATOM   3940  O   TYR A 245      41.141 -38.136  34.964  1.00  1.390          O  
ATOM   3941  CB  TYR A 245      38.538 -39.818  35.720  1.00  1.440          C  
ATOM   3942  CG  TYR A 245      38.333 -40.734  34.540  1.00  1.440          C  
ATOM   3943  CD1 TYR A 245      39.379 -41.436  33.962  1.00  1.440          C  
ATOM   3944  CD2 TYR A 245      37.065 -40.849  34.019  1.00  1.440          C  
ATOM   3945  CE1 TYR A 245      39.124 -42.261  32.870  1.00  1.440          C  
ATOM   3946  CE2 TYR A 245      36.829 -41.635  32.952  1.00  1.440          C  
ATOM   3947  CZ  TYR A 245      37.827 -42.346  32.364  1.00  1.440          C  
ATOM   3948  OH  TYR A 245      37.539 -43.140  31.265  1.00  1.440          O  
ATOM   3949  H   TYR A 245      36.853 -38.475  34.439  1.00  1.200          H  
ATOM   3950  HA  TYR A 245      38.915 -37.787  36.276  1.00  1.250          H  
ATOM   3951 1HB  TYR A 245      39.395 -40.183  36.286  1.00  1.730          H  
ATOM   3952 2HB  TYR A 245      37.666 -39.898  36.367  1.00  1.730          H  
ATOM   3953  HD1 TYR A 245      40.390 -41.349  34.362  1.00  1.730          H  
ATOM   3954  HD2 TYR A 245      36.233 -40.305  34.462  1.00  1.730          H  
ATOM   3955  HE1 TYR A 245      39.932 -42.823  32.409  1.00  1.730          H  
ATOM   3956  HE2 TYR A 245      35.841 -41.695  32.577  1.00  1.730          H  
ATOM   3957  HH  TYR A 245      38.343 -43.574  30.962  1.00  1.730          H  
ATOM   3958  N   LEU A 246      39.765 -37.915  33.183  1.00  1.080          N  
ATOM   3959  CA  LEU A 246      40.798 -37.670  32.201  1.00  1.110          C  
ATOM   3960  C   LEU A 246      41.152 -36.184  32.069  1.00  0.900          C  
ATOM   3961  O   LEU A 246      42.035 -35.845  31.278  1.00  0.960          O  
ATOM   3962  CB  LEU A 246      40.343 -38.176  30.823  1.00  1.540          C  
ATOM   3963  CG  LEU A 246      40.058 -39.674  30.688  1.00  1.540          C  
ATOM   3964  CD1 LEU A 246      39.482 -39.955  29.323  1.00  1.540          C  
ATOM   3965  CD2 LEU A 246      41.343 -40.482  30.888  1.00  1.540          C  
ATOM   3966  H   LEU A 246      38.806 -37.912  32.878  1.00  1.300          H  
ATOM   3967  HA  LEU A 246      41.698 -38.191  32.514  1.00  1.330          H  
ATOM   3968 1HB  LEU A 246      39.445 -37.646  30.547  1.00  1.850          H  
ATOM   3969 2HB  LEU A 246      41.117 -37.922  30.098  1.00  1.850          H  
ATOM   3970  HG  LEU A 246      39.324 -39.955  31.417  1.00  1.850          H  
ATOM   3971 1HD1 LEU A 246      39.260 -41.020  29.236  1.00  1.850          H  
ATOM   3972 2HD1 LEU A 246      38.564 -39.384  29.191  1.00  1.850          H  
ATOM   3973 3HD1 LEU A 246      40.201 -39.669  28.555  1.00  1.850          H  
ATOM   3974 1HD2 LEU A 246      41.124 -41.540  30.779  1.00  1.850          H  
ATOM   3975 2HD2 LEU A 246      42.078 -40.190  30.137  1.00  1.850          H  
ATOM   3976 3HD2 LEU A 246      41.752 -40.309  31.878  1.00  1.850          H  
ATOM   3977  N   THR A 247      40.474 -35.294  32.808  1.00  0.800          N  
ATOM   3978  CA  THR A 247      40.746 -33.865  32.706  1.00  0.730          C  
ATOM   3979  C   THR A 247      41.338 -33.371  34.048  1.00  0.960          C  
ATOM   3980  O   THR A 247      40.592 -33.249  35.019  1.00  0.970          O  
ATOM   3981  CB  THR A 247      39.452 -33.082  32.415  1.00  1.050          C  
ATOM   3982  OG1 THR A 247      38.855 -33.555  31.200  1.00  1.050          O  
ATOM   3983  CG2 THR A 247      39.785 -31.621  32.236  1.00  1.050          C  
ATOM   3984  H   THR A 247      39.767 -35.604  33.477  1.00  0.960          H  
ATOM   3985  HA  THR A 247      41.418 -33.707  31.876  1.00  0.880          H  
ATOM   3986  HB  THR A 247      38.747 -33.206  33.239  1.00  1.260          H  
ATOM   3987  HG1 THR A 247      38.486 -34.445  31.358  1.00  1.260          H  
ATOM   3988 1HG2 THR A 247      38.871 -31.078  32.023  1.00  1.260          H  
ATOM   3989 2HG2 THR A 247      40.238 -31.234  33.142  1.00  1.260          H  
ATOM   3990 3HG2 THR A 247      40.478 -31.501  31.407  1.00  1.260          H  
ATOM   3991  N   PRO A 248      42.647 -33.020  34.115  1.00  1.190          N  
ATOM   3992  CA  PRO A 248      43.414 -32.625  35.307  1.00  1.450          C  
ATOM   3993  C   PRO A 248      43.104 -31.210  35.785  1.00  1.730          C  
ATOM   3994  O   PRO A 248      42.681 -30.383  34.987  1.00  1.710          O  
ATOM   3995  CB  PRO A 248      44.859 -32.721  34.811  1.00  2.170          C  
ATOM   3996  CG  PRO A 248      44.776 -32.400  33.339  1.00  2.170          C  
ATOM   3997  CD  PRO A 248      43.452 -32.979  32.873  1.00  2.170          C  
ATOM   3998  HA  PRO A 248      43.226 -33.351  36.111  1.00  1.740          H  
ATOM   3999 1HB  PRO A 248      45.491 -32.007  35.363  1.00  2.610          H  
ATOM   4000 2HB  PRO A 248      45.261 -33.725  35.009  1.00  2.610          H  
ATOM   4001 1HG  PRO A 248      44.829 -31.307  33.192  1.00  2.610          H  
ATOM   4002 2HG  PRO A 248      45.636 -32.833  32.807  1.00  2.610          H  
ATOM   4003 1HD  PRO A 248      43.019 -32.272  32.149  1.00  2.610          H  
ATOM   4004 2HD  PRO A 248      43.597 -33.993  32.455  1.00  2.610          H  
ATOM   4005  N   GLY A 249      43.427 -30.910  37.052  1.00  2.100          N  
ATOM   4006  CA  GLY A 249      43.282 -29.557  37.616  1.00  2.350          C  
ATOM   4007  C   GLY A 249      42.034 -29.384  38.494  1.00  1.430          C  
ATOM   4008  O   GLY A 249      41.258 -30.318  38.692  1.00  1.060          O  
ATOM   4009  H   GLY A 249      43.768 -31.645  37.655  1.00  2.520          H  
ATOM   4010 1HA  GLY A 249      44.168 -29.316  38.202  1.00  2.820          H  
ATOM   4011 2HA  GLY A 249      43.243 -28.831  36.801  1.00  2.820          H  
ATOM   4012  N   ASP A 250      41.895 -28.199  39.090  1.00  1.530          N  
ATOM   4013  CA  ASP A 250      40.790 -27.879  39.998  1.00  0.830          C  
ATOM   4014  C   ASP A 250      39.550 -27.378  39.253  1.00  1.250          C  
ATOM   4015  O   ASP A 250      39.496 -27.382  38.016  1.00  2.340          O  
ATOM   4016  CB  ASP A 250      41.256 -26.855  41.044  1.00  1.440          C  
ATOM   4017  CG  ASP A 250      41.582 -25.488  40.453  1.00  1.440          C  
ATOM   4018  OD1 ASP A 250      41.265 -25.275  39.284  1.00  1.440          O  
ATOM   4019  OD2 ASP A 250      42.143 -24.679  41.145  1.00  1.440          O  
ATOM   4020  H   ASP A 250      42.574 -27.472  38.893  1.00  1.840          H  
ATOM   4021  HA  ASP A 250      40.512 -28.792  40.528  1.00  1.000          H  
ATOM   4022 1HB  ASP A 250      40.499 -26.736  41.816  1.00  1.730          H  
ATOM   4023 2HB  ASP A 250      42.152 -27.235  41.536  1.00  1.730          H  
ATOM   4024  N   SER A 251      38.543 -26.927  39.989  1.00  0.660          N  
ATOM   4025  CA  SER A 251      37.294 -26.498  39.391  1.00  0.130          C  
ATOM   4026  C   SER A 251      37.384 -25.270  38.473  1.00  0.320          C  
ATOM   4027  O   SER A 251      36.421 -24.982  37.777  1.00  0.670          O  
ATOM   4028  CB  SER A 251      36.281 -26.282  40.496  1.00  0.390          C  
ATOM   4029  OG  SER A 251      36.681 -25.249  41.350  1.00  0.390          O  
ATOM   4030  H   SER A 251      38.615 -26.900  40.995  1.00  0.790          H  
ATOM   4031  HA  SER A 251      36.933 -27.326  38.777  1.00  0.160          H  
ATOM   4032 1HB  SER A 251      35.318 -26.046  40.059  1.00  0.470          H  
ATOM   4033 2HB  SER A 251      36.161 -27.201  41.066  1.00  0.470          H  
ATOM   4034  HG  SER A 251      35.946 -25.101  41.952  1.00  0.470          H  
ATOM   4035  N   SER A 252      38.483 -24.503  38.481  1.00  0.350          N  
ATOM   4036  CA  SER A 252      38.601 -23.338  37.593  1.00  0.410          C  
ATOM   4037  C   SER A 252      39.456 -23.645  36.366  1.00  0.520          C  
ATOM   4038  O   SER A 252      39.632 -22.795  35.481  1.00  0.450          O  
ATOM   4039  CB  SER A 252      39.216 -22.141  38.311  1.00  0.550          C  
ATOM   4040  OG  SER A 252      38.378 -21.631  39.305  1.00  0.550          O  
ATOM   4041  H   SER A 252      39.306 -24.760  39.043  1.00  0.420          H  
ATOM   4042  HA  SER A 252      37.604 -23.056  37.260  1.00  0.490          H  
ATOM   4043 1HB  SER A 252      40.160 -22.457  38.759  1.00  0.660          H  
ATOM   4044 2HB  SER A 252      39.444 -21.355  37.589  1.00  0.660          H  
ATOM   4045  HG  SER A 252      37.756 -21.031  38.825  1.00  0.660          H  
ATOM   4046  N   SER A 253      40.061 -24.835  36.337  1.00  0.690          N  
ATOM   4047  CA  SER A 253      40.984 -25.149  35.256  1.00  0.840          C  
ATOM   4048  C   SER A 253      40.765 -26.505  34.579  1.00  0.850          C  
ATOM   4049  O   SER A 253      41.102 -26.692  33.404  1.00  1.180          O  
ATOM   4050  CB  SER A 253      42.400 -25.022  35.796  1.00  1.120          C  
ATOM   4051  OG  SER A 253      42.627 -25.938  36.837  1.00  1.120          O  
ATOM   4052  H   SER A 253      39.851 -25.533  37.053  1.00  0.830          H  
ATOM   4053  HA  SER A 253      40.844 -24.398  34.491  1.00  1.010          H  
ATOM   4054 1HB  SER A 253      43.107 -25.205  34.993  1.00  1.340          H  
ATOM   4055 2HB  SER A 253      42.564 -24.007  36.156  1.00  1.340          H  
ATOM   4056  HG  SER A 253      42.149 -25.572  37.637  1.00  1.340          H  
ATOM   4057  N   GLY A 254      40.145 -27.441  35.278  1.00  0.640          N  
ATOM   4058  CA  GLY A 254      39.933 -28.792  34.787  1.00  0.760          C  
ATOM   4059  C   GLY A 254      38.661 -28.928  33.962  1.00  0.720          C  
ATOM   4060  O   GLY A 254      37.721 -29.610  34.375  1.00  0.910          O  
ATOM   4061  H   GLY A 254      39.859 -27.256  36.232  1.00  0.770          H  
ATOM   4062 1HA  GLY A 254      40.789 -29.085  34.182  1.00  0.910          H  
ATOM   4063 2HA  GLY A 254      39.901 -29.479  35.635  1.00  0.910          H  
ATOM   4064  N   TRP A 255      38.612 -28.261  32.807  1.00  0.630          N  
ATOM   4065  CA  TRP A 255      37.387 -28.306  31.999  1.00  0.750          C  
ATOM   4066  C   TRP A 255      37.531 -28.564  30.515  1.00  0.770          C  
ATOM   4067  O   TRP A 255      38.433 -28.039  29.859  1.00  0.930          O  
ATOM   4068  CB  TRP A 255      36.653 -26.994  32.097  1.00  1.000          C  
ATOM   4069  CG  TRP A 255      36.283 -26.702  33.404  1.00  1.000          C  
ATOM   4070  CD1 TRP A 255      36.956 -25.959  34.265  1.00  1.000          C  
ATOM   4071  CD2 TRP A 255      35.147 -27.168  34.094  1.00  1.000          C  
ATOM   4072  NE1 TRP A 255      36.300 -25.912  35.413  1.00  1.000          N  
ATOM   4073  CE2 TRP A 255      35.209 -26.635  35.341  1.00  1.000          C  
ATOM   4074  CE3 TRP A 255      34.105 -27.981  33.759  1.00  1.000          C  
ATOM   4075  CZ2 TRP A 255      34.262 -26.870  36.283  1.00  1.000          C  
ATOM   4076  CZ3 TRP A 255      33.152 -28.213  34.689  1.00  1.000          C  
ATOM   4077  CH2 TRP A 255      33.232 -27.673  35.931  1.00  1.000          C  
ATOM   4078  H   TRP A 255      39.443 -27.718  32.554  1.00  0.760          H  
ATOM   4079  HA  TRP A 255      36.752 -29.095  32.403  1.00  0.900          H  
ATOM   4080 1HB  TRP A 255      37.288 -26.189  31.732  1.00  1.200          H  
ATOM   4081 2HB  TRP A 255      35.760 -27.023  31.477  1.00  1.200          H  
ATOM   4082  HD1 TRP A 255      37.894 -25.454  34.058  1.00  1.200          H  
ATOM   4083  HE1 TRP A 255      36.538 -25.419  36.246  1.00  1.200          H  
ATOM   4084  HE3 TRP A 255      34.049 -28.426  32.778  1.00  1.200          H  
ATOM   4085  HZ2 TRP A 255      34.322 -26.437  37.284  1.00  1.200          H  
ATOM   4086  HZ3 TRP A 255      32.336 -28.847  34.417  1.00  1.200          H  
ATOM   4087  HH2 TRP A 255      32.457 -27.888  36.658  1.00  1.200          H  
ATOM   4088  N   THR A 256      36.540 -29.274  29.965  1.00  0.640          N  
ATOM   4089  CA  THR A 256      36.406 -29.480  28.531  1.00  0.620          C  
ATOM   4090  C   THR A 256      35.143 -28.806  27.967  1.00  0.620          C  
ATOM   4091  O   THR A 256      34.017 -29.018  28.433  1.00  0.630          O  
ATOM   4092  CB  THR A 256      36.430 -30.988  28.199  1.00  0.880          C  
ATOM   4093  OG1 THR A 256      37.698 -31.536  28.567  1.00  0.880          O  
ATOM   4094  CG2 THR A 256      36.142 -31.239  26.731  1.00  0.880          C  
ATOM   4095  H   THR A 256      35.848 -29.736  30.564  1.00  0.770          H  
ATOM   4096  HA  THR A 256      37.266 -29.025  28.041  1.00  0.740          H  
ATOM   4097  HB  THR A 256      35.696 -31.480  28.795  1.00  1.050          H  
ATOM   4098  HG1 THR A 256      37.766 -31.567  29.530  1.00  1.050          H  
ATOM   4099 1HG2 THR A 256      36.163 -32.310  26.543  1.00  1.050          H  
ATOM   4100 2HG2 THR A 256      35.159 -30.858  26.478  1.00  1.050          H  
ATOM   4101 3HG2 THR A 256      36.895 -30.748  26.118  1.00  1.050          H  
ATOM   4102  N   ALA A 257      35.361 -27.959  26.959  1.00  0.660          N  
ATOM   4103  CA  ALA A 257      34.323 -27.185  26.267  1.00  0.650          C  
ATOM   4104  C   ALA A 257      33.296 -28.022  25.491  1.00  0.670          C  
ATOM   4105  O   ALA A 257      32.115 -27.693  25.458  1.00  0.840          O  
ATOM   4106  CB  ALA A 257      34.991 -26.205  25.306  1.00  0.910          C  
ATOM   4107  H   ALA A 257      36.320 -27.844  26.657  1.00  0.790          H  
ATOM   4108  HA  ALA A 257      33.781 -26.617  27.020  1.00  0.780          H  
ATOM   4109 1HB  ALA A 257      34.257 -25.588  24.820  1.00  1.100          H  
ATOM   4110 2HB  ALA A 257      35.687 -25.567  25.848  1.00  1.100          H  
ATOM   4111 3HB  ALA A 257      35.528 -26.757  24.561  1.00  1.100          H  
ATOM   4112  N   GLY A 258      33.719 -29.129  24.904  1.00  0.550          N  
ATOM   4113  CA  GLY A 258      32.827 -29.876  24.030  1.00  0.530          C  
ATOM   4114  C   GLY A 258      32.807 -29.108  22.717  1.00  0.480          C  
ATOM   4115  O   GLY A 258      33.847 -28.593  22.301  1.00  0.490          O  
ATOM   4116  H   GLY A 258      34.686 -29.416  25.000  1.00  0.660          H  
ATOM   4117 1HA  GLY A 258      33.191 -30.893  23.888  1.00  0.640          H  
ATOM   4118 2HA  GLY A 258      31.827 -29.921  24.454  1.00  0.640          H  
ATOM   4119  N   ALA A 259      31.686 -29.081  22.017  1.00  0.470          N  
ATOM   4120  CA  ALA A 259      31.657 -28.373  20.749  1.00  0.490          C  
ATOM   4121  C   ALA A 259      30.240 -27.973  20.386  1.00  0.430          C  
ATOM   4122  O   ALA A 259      29.321 -28.786  20.471  1.00  0.410          O  
ATOM   4123  CB  ALA A 259      32.258 -29.228  19.667  1.00  0.680          C  
ATOM   4124  H   ALA A 259      30.848 -29.514  22.382  1.00  0.560          H  
ATOM   4125  HA  ALA A 259      32.243 -27.469  20.852  1.00  0.590          H  
ATOM   4126 1HB  ALA A 259      32.247 -28.686  18.724  1.00  0.810          H  
ATOM   4127 2HB  ALA A 259      33.284 -29.484  19.927  1.00  0.810          H  
ATOM   4128 3HB  ALA A 259      31.678 -30.112  19.593  1.00  0.810          H  
ATOM   4129  N   ALA A 260      30.078 -26.710  19.990  1.00  0.420          N  
ATOM   4130  CA  ALA A 260      28.780 -26.141  19.583  1.00  0.370          C  
ATOM   4131  C   ALA A 260      28.932 -24.767  18.950  1.00  0.400          C  
ATOM   4132  O   ALA A 260      29.917 -24.063  19.165  1.00  0.430          O  
ATOM   4133  CB  ALA A 260      27.827 -26.041  20.763  1.00  0.540          C  
ATOM   4134  H   ALA A 260      30.925 -26.130  19.960  1.00  0.500          H  
ATOM   4135  HA  ALA A 260      28.333 -26.790  18.842  1.00  0.440          H  
ATOM   4136 1HB  ALA A 260      26.868 -25.642  20.418  1.00  0.650          H  
ATOM   4137 2HB  ALA A 260      27.678 -27.025  21.170  1.00  0.650          H  
ATOM   4138 3HB  ALA A 260      28.238 -25.385  21.521  1.00  0.650          H  
ATOM   4139  N   ALA A 261      27.916 -24.331  18.210  1.00  0.390          N  
ATOM   4140  CA  ALA A 261      27.914 -22.947  17.720  1.00  0.390          C  
ATOM   4141  C   ALA A 261      26.632 -22.247  18.132  1.00  0.400          C  
ATOM   4142  O   ALA A 261      25.549 -22.833  18.099  1.00  0.430          O  
ATOM   4143  CB  ALA A 261      28.060 -22.893  16.215  1.00  0.550          C  
ATOM   4144  H   ALA A 261      27.139 -24.970  17.999  1.00  0.470          H  
ATOM   4145  HA  ALA A 261      28.747 -22.414  18.177  1.00  0.470          H  
ATOM   4146 1HB  ALA A 261      28.063 -21.859  15.895  1.00  0.660          H  
ATOM   4147 2HB  ALA A 261      28.986 -23.374  15.911  1.00  0.660          H  
ATOM   4148 3HB  ALA A 261      27.242 -23.383  15.767  1.00  0.660          H  
ATOM   4149  N   TYR A 262      26.743 -20.956  18.425  1.00  0.420          N  
ATOM   4150  CA  TYR A 262      25.597 -20.146  18.832  1.00  0.510          C  
ATOM   4151  C   TYR A 262      25.558 -18.800  18.120  1.00  0.460          C  
ATOM   4152  O   TYR A 262      26.564 -18.104  17.988  1.00  0.440          O  
ATOM   4153  CB  TYR A 262      25.622 -19.986  20.357  1.00  0.680          C  
ATOM   4154  CG  TYR A 262      24.561 -19.091  20.921  1.00  0.680          C  
ATOM   4155  CD1 TYR A 262      23.235 -19.500  20.965  1.00  0.680          C  
ATOM   4156  CD2 TYR A 262      24.920 -17.863  21.422  1.00  0.680          C  
ATOM   4157  CE1 TYR A 262      22.286 -18.660  21.489  1.00  0.680          C  
ATOM   4158  CE2 TYR A 262      23.979 -17.044  21.947  1.00  0.680          C  
ATOM   4159  CZ  TYR A 262      22.668 -17.426  21.978  1.00  0.680          C  
ATOM   4160  OH  TYR A 262      21.745 -16.577  22.511  1.00  0.680          O  
ATOM   4161  H   TYR A 262      27.673 -20.524  18.424  1.00  0.500          H  
ATOM   4162  HA  TYR A 262      24.686 -20.677  18.561  1.00  0.610          H  
ATOM   4163 1HB  TYR A 262      25.515 -20.957  20.817  1.00  0.810          H  
ATOM   4164 2HB  TYR A 262      26.590 -19.599  20.659  1.00  0.810          H  
ATOM   4165  HD1 TYR A 262      22.947 -20.475  20.576  1.00  0.810          H  
ATOM   4166  HD2 TYR A 262      25.951 -17.546  21.404  1.00  0.810          H  
ATOM   4167  HE1 TYR A 262      21.253 -18.963  21.521  1.00  0.810          H  
ATOM   4168  HE2 TYR A 262      24.270 -16.073  22.345  1.00  0.810          H  
ATOM   4169  HH  TYR A 262      20.852 -16.908  22.347  1.00  0.810          H  
ATOM   4170  N   TYR A 263      24.381 -18.423  17.654  1.00  0.450          N  
ATOM   4171  CA  TYR A 263      24.223 -17.191  16.923  1.00  0.440          C  
ATOM   4172  C   TYR A 263      23.184 -16.262  17.533  1.00  0.410          C  
ATOM   4173  O   TYR A 263      22.142 -16.722  18.019  1.00  0.410          O  
ATOM   4174  CB  TYR A 263      23.800 -17.588  15.527  1.00  0.620          C  
ATOM   4175  CG  TYR A 263      24.797 -18.441  14.854  1.00  0.620          C  
ATOM   4176  CD1 TYR A 263      24.811 -19.833  15.075  1.00  0.620          C  
ATOM   4177  CD2 TYR A 263      25.690 -17.869  14.010  1.00  0.620          C  
ATOM   4178  CE1 TYR A 263      25.735 -20.605  14.449  1.00  0.620          C  
ATOM   4179  CE2 TYR A 263      26.593 -18.647  13.376  1.00  0.620          C  
ATOM   4180  CZ  TYR A 263      26.631 -19.999  13.590  1.00  0.620          C  
ATOM   4181  OH  TYR A 263      27.530 -20.730  12.901  1.00  0.620          O  
ATOM   4182  H   TYR A 263      23.579 -19.033  17.761  1.00  0.540          H  
ATOM   4183  HA  TYR A 263      25.175 -16.678  16.903  1.00  0.530          H  
ATOM   4184 1HB  TYR A 263      22.873 -18.127  15.580  1.00  0.740          H  
ATOM   4185 2HB  TYR A 263      23.640 -16.728  14.940  1.00  0.740          H  
ATOM   4186  HD1 TYR A 263      24.089 -20.296  15.740  1.00  0.740          H  
ATOM   4187  HD2 TYR A 263      25.675 -16.793  13.835  1.00  0.740          H  
ATOM   4188  HE1 TYR A 263      25.750 -21.677  14.610  1.00  0.740          H  
ATOM   4189  HE2 TYR A 263      27.303 -18.192  12.687  1.00  0.740          H  
ATOM   4190  HH  TYR A 263      27.749 -20.216  12.084  1.00  0.740          H  
ATOM   4191  N   VAL A 264      23.448 -14.942  17.477  1.00  0.380          N  
ATOM   4192  CA  VAL A 264      22.463 -13.957  17.945  1.00  0.350          C  
ATOM   4193  C   VAL A 264      22.168 -12.847  16.945  1.00  0.360          C  
ATOM   4194  O   VAL A 264      23.065 -12.113  16.501  1.00  0.380          O  
ATOM   4195  CB  VAL A 264      22.891 -13.269  19.263  1.00  0.500          C  
ATOM   4196  CG1 VAL A 264      21.786 -12.216  19.701  1.00  0.500          C  
ATOM   4197  CG2 VAL A 264      23.101 -14.319  20.320  1.00  0.500          C  
ATOM   4198  H   VAL A 264      24.352 -14.648  17.091  1.00  0.460          H  
ATOM   4199  HA  VAL A 264      21.534 -14.487  18.139  1.00  0.420          H  
ATOM   4200  HB  VAL A 264      23.814 -12.718  19.100  1.00  0.600          H  
ATOM   4201 1HG1 VAL A 264      22.069 -11.713  20.599  1.00  0.600          H  
ATOM   4202 2HG1 VAL A 264      21.648 -11.456  18.936  1.00  0.600          H  
ATOM   4203 3HG1 VAL A 264      20.838 -12.729  19.860  1.00  0.600          H  
ATOM   4204 1HG2 VAL A 264      23.414 -13.873  21.249  1.00  0.600          H  
ATOM   4205 2HG2 VAL A 264      22.171 -14.862  20.471  1.00  0.600          H  
ATOM   4206 3HG2 VAL A 264      23.869 -15.004  19.986  1.00  0.600          H  
ATOM   4207  N   GLY A 265      20.893 -12.689  16.634  1.00  0.350          N  
ATOM   4208  CA  GLY A 265      20.433 -11.635  15.755  1.00  0.360          C  
ATOM   4209  C   GLY A 265      19.446 -10.772  16.520  1.00  0.350          C  
ATOM   4210  O   GLY A 265      19.056 -11.105  17.645  1.00  0.360          O  
ATOM   4211  H   GLY A 265      20.224 -13.334  17.057  1.00  0.420          H  
ATOM   4212 1HA  GLY A 265      21.273 -11.032  15.409  1.00  0.430          H  
ATOM   4213 2HA  GLY A 265      19.950 -12.069  14.884  1.00  0.430          H  
ATOM   4214  N   TYR A 266      19.002  -9.692  15.901  1.00  0.360          N  
ATOM   4215  CA  TYR A 266      18.055  -8.796  16.546  1.00  0.350          C  
ATOM   4216  C   TYR A 266      16.845  -8.588  15.690  1.00  0.370          C  
ATOM   4217  O   TYR A 266      16.952  -8.491  14.467  1.00  0.420          O  
ATOM   4218  CB  TYR A 266      18.753  -7.489  16.908  1.00  0.490          C  
ATOM   4219  CG  TYR A 266      19.756  -7.734  17.994  1.00  0.490          C  
ATOM   4220  CD1 TYR A 266      21.067  -8.147  17.739  1.00  0.490          C  
ATOM   4221  CD2 TYR A 266      19.330  -7.590  19.262  1.00  0.490          C  
ATOM   4222  CE1 TYR A 266      21.909  -8.424  18.806  1.00  0.490          C  
ATOM   4223  CE2 TYR A 266      20.148  -7.853  20.293  1.00  0.490          C  
ATOM   4224  CZ  TYR A 266      21.423  -8.276  20.098  1.00  0.490          C  
ATOM   4225  OH  TYR A 266      22.210  -8.575  21.188  1.00  0.490          O  
ATOM   4226  H   TYR A 266      19.352  -9.471  14.976  1.00  0.430          H  
ATOM   4227  HA  TYR A 266      17.709  -9.251  17.473  1.00  0.420          H  
ATOM   4228 1HB  TYR A 266      19.261  -7.074  16.039  1.00  0.590          H  
ATOM   4229 2HB  TYR A 266      18.019  -6.757  17.261  1.00  0.590          H  
ATOM   4230  HD1 TYR A 266      21.420  -8.273  16.715  1.00  0.590          H  
ATOM   4231  HD2 TYR A 266      18.297  -7.277  19.452  1.00  0.590          H  
ATOM   4232  HE1 TYR A 266      22.926  -8.768  18.633  1.00  0.590          H  
ATOM   4233  HE2 TYR A 266      19.767  -7.743  21.273  1.00  0.590          H  
ATOM   4234  HH  TYR A 266      21.660  -8.492  22.010  1.00  0.590          H  
ATOM   4235  N   LEU A 267      15.707  -8.478  16.345  1.00  0.340          N  
ATOM   4236  CA  LEU A 267      14.468  -8.295  15.629  1.00  0.390          C  
ATOM   4237  C   LEU A 267      14.199  -6.817  15.423  1.00  0.400          C  
ATOM   4238  O   LEU A 267      14.554  -5.986  16.256  1.00  0.370          O  
ATOM   4239  CB  LEU A 267      13.335  -8.863  16.446  1.00  0.530          C  
ATOM   4240  CG  LEU A 267      13.450 -10.300  16.939  1.00  0.530          C  
ATOM   4241  CD1 LEU A 267      12.240 -10.556  17.793  1.00  0.530          C  
ATOM   4242  CD2 LEU A 267      13.565 -11.303  15.802  1.00  0.530          C  
ATOM   4243  H   LEU A 267      15.710  -8.547  17.368  1.00  0.410          H  
ATOM   4244  HA  LEU A 267      14.535  -8.782  14.660  1.00  0.470          H  
ATOM   4245 1HB  LEU A 267      13.155  -8.209  17.302  1.00  0.630          H  
ATOM   4246 2HB  LEU A 267      12.483  -8.842  15.796  1.00  0.630          H  
ATOM   4247  HG  LEU A 267      14.330 -10.384  17.563  1.00  0.630          H  
ATOM   4248 1HD1 LEU A 267      12.297 -11.528  18.222  1.00  0.630          H  
ATOM   4249 2HD1 LEU A 267      12.204  -9.827  18.586  1.00  0.630          H  
ATOM   4250 3HD1 LEU A 267      11.336 -10.475  17.190  1.00  0.630          H  
ATOM   4251 1HD2 LEU A 267      13.641 -12.310  16.213  1.00  0.630          H  
ATOM   4252 2HD2 LEU A 267      12.684 -11.240  15.180  1.00  0.630          H  
ATOM   4253 3HD2 LEU A 267      14.453 -11.094  15.210  1.00  0.630          H  
ATOM   4254  N   GLN A 268      13.556  -6.482  14.319  1.00  0.460          N  
ATOM   4255  CA  GLN A 268      13.187  -5.097  14.060  1.00  0.520          C  
ATOM   4256  C   GLN A 268      11.758  -5.037  13.529  1.00  0.500          C  
ATOM   4257  O   GLN A 268      11.271  -6.037  12.997  1.00  0.470          O  
ATOM   4258  CB  GLN A 268      14.153  -4.441  13.067  1.00  0.700          C  
ATOM   4259  CG  GLN A 268      15.601  -4.336  13.544  1.00  0.700          C  
ATOM   4260  CD  GLN A 268      16.490  -3.558  12.565  1.00  0.700          C  
ATOM   4261  OE1 GLN A 268      16.033  -2.579  11.938  1.00  0.700          O  
ATOM   4262  NE2 GLN A 268      17.747  -3.974  12.432  1.00  0.700          N  
ATOM   4263  H   GLN A 268      13.315  -7.222  13.654  1.00  0.550          H  
ATOM   4264  HA  GLN A 268      13.258  -4.564  14.998  1.00  0.620          H  
ATOM   4265 1HB  GLN A 268      14.147  -5.009  12.138  1.00  0.840          H  
ATOM   4266 2HB  GLN A 268      13.813  -3.444  12.844  1.00  0.840          H  
ATOM   4267 1HG  GLN A 268      15.621  -3.839  14.515  1.00  0.840          H  
ATOM   4268 2HG  GLN A 268      16.009  -5.345  13.637  1.00  0.840          H  
ATOM   4269 1HE2 GLN A 268      18.375  -3.498  11.813  1.00  0.840          H  
ATOM   4270 2HE2 GLN A 268      18.071  -4.760  12.960  1.00  0.840          H  
ATOM   4271  N   PRO A 269      11.019  -3.927  13.708  1.00  0.520          N  
ATOM   4272  CA  PRO A 269       9.712  -3.737  13.110  1.00  0.510          C  
ATOM   4273  C   PRO A 269       9.829  -3.883  11.599  1.00  0.530          C  
ATOM   4274  O   PRO A 269      10.462  -3.050  10.939  1.00  0.530          O  
ATOM   4275  CB  PRO A 269       9.367  -2.298  13.519  1.00  0.770          C  
ATOM   4276  CG  PRO A 269      10.158  -2.063  14.794  1.00  0.770          C  
ATOM   4277  CD  PRO A 269      11.462  -2.808  14.584  1.00  0.770          C  
ATOM   4278  HA  PRO A 269       8.999  -4.469  13.524  1.00  0.610          H  
ATOM   4279 1HB  PRO A 269       9.636  -1.599  12.712  1.00  0.920          H  
ATOM   4280 2HB  PRO A 269       8.280  -2.206  13.668  1.00  0.920          H  
ATOM   4281 1HG  PRO A 269      10.310  -0.984  14.956  1.00  0.920          H  
ATOM   4282 2HG  PRO A 269       9.597  -2.434  15.666  1.00  0.920          H  
ATOM   4283 1HD  PRO A 269      12.199  -2.173  14.077  1.00  0.920          H  
ATOM   4284 2HD  PRO A 269      11.805  -3.145  15.573  1.00  0.920          H  
ATOM   4285  N   ARG A 270       9.194  -4.917  11.064  1.00  0.530          N  
ATOM   4286  CA  ARG A 270       9.236  -5.226   9.646  1.00  0.550          C  
ATOM   4287  C   ARG A 270       7.918  -5.730   9.113  1.00  0.550          C  
ATOM   4288  O   ARG A 270       7.086  -6.296   9.836  1.00  0.540          O  
ATOM   4289  CB  ARG A 270      10.308  -6.267   9.322  1.00  0.760          C  
ATOM   4290  CG  ARG A 270      11.765  -5.854   9.530  1.00  0.760          C  
ATOM   4291  CD  ARG A 270      12.183  -4.854   8.503  1.00  0.760          C  
ATOM   4292  NE  ARG A 270      13.583  -4.521   8.593  1.00  0.760          N  
ATOM   4293  CZ  ARG A 270      14.106  -3.581   9.403  1.00  0.760          C  
ATOM   4294  NH1 ARG A 270      13.345  -2.867  10.214  1.00  0.760          N  
ATOM   4295  NH2 ARG A 270      15.407  -3.364   9.403  1.00  0.760          N  
ATOM   4296  H   ARG A 270       8.698  -5.563  11.687  1.00  0.640          H  
ATOM   4297  HA  ARG A 270       9.468  -4.309   9.111  1.00  0.660          H  
ATOM   4298 1HB  ARG A 270      10.139  -7.133   9.955  1.00  0.910          H  
ATOM   4299 2HB  ARG A 270      10.199  -6.594   8.285  1.00  0.910          H  
ATOM   4300 1HG  ARG A 270      11.905  -5.430  10.515  1.00  0.910          H  
ATOM   4301 2HG  ARG A 270      12.407  -6.733   9.430  1.00  0.910          H  
ATOM   4302 1HD  ARG A 270      12.004  -5.290   7.517  1.00  0.910          H  
ATOM   4303 2HD  ARG A 270      11.613  -3.939   8.596  1.00  0.910          H  
ATOM   4304  HE  ARG A 270      14.218  -5.041   8.004  1.00  0.910          H  
ATOM   4305 1HH1 ARG A 270      12.319  -3.001  10.275  1.00  0.910          H  
ATOM   4306 2HH1 ARG A 270      13.776  -2.172  10.813  1.00  0.910          H  
ATOM   4307 1HH2 ARG A 270      16.020  -3.877   8.790  1.00  0.910          H  
ATOM   4308 2HH2 ARG A 270      15.789  -2.681  10.062  1.00  0.910          H  
ATOM   4309  N   THR A 271       7.731  -5.514   7.821  1.00  0.570          N  
ATOM   4310  CA  THR A 271       6.552  -6.002   7.148  1.00  0.560          C  
ATOM   4311  C   THR A 271       6.975  -7.181   6.305  1.00  0.560          C  
ATOM   4312  O   THR A 271       8.012  -7.117   5.632  1.00  0.580          O  
ATOM   4313  CB  THR A 271       5.917  -4.921   6.240  1.00  0.790          C  
ATOM   4314  OG1 THR A 271       5.562  -3.775   7.025  1.00  0.790          O  
ATOM   4315  CG2 THR A 271       4.640  -5.480   5.591  1.00  0.790          C  
ATOM   4316  H   THR A 271       8.439  -5.033   7.281  1.00  0.680          H  
ATOM   4317  HA  THR A 271       5.821  -6.341   7.878  1.00  0.670          H  
ATOM   4318  HB  THR A 271       6.616  -4.625   5.474  1.00  0.950          H  
ATOM   4319  HG1 THR A 271       6.366  -3.362   7.356  1.00  0.950          H  
ATOM   4320 1HG2 THR A 271       4.192  -4.716   4.962  1.00  0.950          H  
ATOM   4321 2HG2 THR A 271       4.865  -6.346   4.984  1.00  0.950          H  
ATOM   4322 3HG2 THR A 271       3.932  -5.770   6.368  1.00  0.950          H  
ATOM   4323  N   PHE A 272       6.236  -8.268   6.447  1.00  0.540          N  
ATOM   4324  CA  PHE A 272       6.451  -9.487   5.685  1.00  0.530          C  
ATOM   4325  C   PHE A 272       5.263  -9.991   4.901  1.00  0.520          C  
ATOM   4326  O   PHE A 272       4.109  -9.923   5.339  1.00  0.510          O  
ATOM   4327  CB  PHE A 272       6.977 -10.627   6.567  1.00  0.750          C  
ATOM   4328  CG  PHE A 272       8.430 -10.539   6.896  1.00  0.750          C  
ATOM   4329  CD1 PHE A 272       8.968  -9.707   7.857  1.00  0.750          C  
ATOM   4330  CD2 PHE A 272       9.286 -11.365   6.188  1.00  0.750          C  
ATOM   4331  CE1 PHE A 272      10.346  -9.710   8.068  1.00  0.750          C  
ATOM   4332  CE2 PHE A 272      10.618 -11.370   6.410  1.00  0.750          C  
ATOM   4333  CZ  PHE A 272      11.161 -10.541   7.350  1.00  0.750          C  
ATOM   4334  H   PHE A 272       5.437  -8.192   7.084  1.00  0.650          H  
ATOM   4335  HA  PHE A 272       7.232  -9.267   4.962  1.00  0.640          H  
ATOM   4336 1HB  PHE A 272       6.420 -10.644   7.503  1.00  0.900          H  
ATOM   4337 2HB  PHE A 272       6.797 -11.574   6.063  1.00  0.900          H  
ATOM   4338  HD1 PHE A 272       8.315  -9.044   8.430  1.00  0.900          H  
ATOM   4339  HD2 PHE A 272       8.870 -12.018   5.428  1.00  0.900          H  
ATOM   4340  HE1 PHE A 272      10.786  -9.055   8.796  1.00  0.900          H  
ATOM   4341  HE2 PHE A 272      11.255 -12.016   5.834  1.00  0.900          H  
ATOM   4342  HZ  PHE A 272      12.246 -10.537   7.521  1.00  0.900          H  
ATOM   4343  N   LEU A 273       5.577 -10.571   3.748  1.00  0.530          N  
ATOM   4344  CA  LEU A 273       4.585 -11.274   2.948  1.00  0.520          C  
ATOM   4345  C   LEU A 273       4.863 -12.752   3.202  1.00  0.510          C  
ATOM   4346  O   LEU A 273       5.944 -13.242   2.879  1.00  0.520          O  
ATOM   4347  CB  LEU A 273       4.761 -10.953   1.450  1.00  0.730          C  
ATOM   4348  CG  LEU A 273       3.774 -11.560   0.411  1.00  0.730          C  
ATOM   4349  CD1 LEU A 273       2.368 -10.964   0.619  1.00  0.730          C  
ATOM   4350  CD2 LEU A 273       4.326 -11.289  -1.033  1.00  0.730          C  
ATOM   4351  H   LEU A 273       6.555 -10.513   3.442  1.00  0.640          H  
ATOM   4352  HA  LEU A 273       3.584 -11.025   3.292  1.00  0.620          H  
ATOM   4353 1HB  LEU A 273       4.757  -9.878   1.328  1.00  0.880          H  
ATOM   4354 2HB  LEU A 273       5.707 -11.323   1.172  1.00  0.880          H  
ATOM   4355  HG  LEU A 273       3.696 -12.628   0.565  1.00  0.880          H  
ATOM   4356 1HD1 LEU A 273       1.687 -11.381  -0.103  1.00  0.880          H  
ATOM   4357 2HD1 LEU A 273       2.005 -11.188   1.623  1.00  0.880          H  
ATOM   4358 3HD1 LEU A 273       2.411  -9.882   0.483  1.00  0.880          H  
ATOM   4359 1HD2 LEU A 273       3.663 -11.716  -1.774  1.00  0.880          H  
ATOM   4360 2HD2 LEU A 273       4.409 -10.237  -1.211  1.00  0.880          H  
ATOM   4361 3HD2 LEU A 273       5.310 -11.745  -1.137  1.00  0.880          H  
ATOM   4362  N   LEU A 274       3.935 -13.465   3.810  1.00  0.500          N  
ATOM   4363  CA  LEU A 274       4.174 -14.869   4.134  1.00  0.510          C  
ATOM   4364  C   LEU A 274       3.388 -15.791   3.216  1.00  0.530          C  
ATOM   4365  O   LEU A 274       2.194 -15.585   2.973  1.00  0.550          O  
ATOM   4366  CB  LEU A 274       3.780 -15.129   5.593  1.00  0.710          C  
ATOM   4367  CG  LEU A 274       4.488 -14.267   6.688  1.00  0.710          C  
ATOM   4368  CD1 LEU A 274       3.908 -14.653   8.040  1.00  0.710          C  
ATOM   4369  CD2 LEU A 274       6.005 -14.475   6.656  1.00  0.710          C  
ATOM   4370  H   LEU A 274       3.065 -13.011   4.073  1.00  0.600          H  
ATOM   4371  HA  LEU A 274       5.227 -15.098   3.995  1.00  0.610          H  
ATOM   4372 1HB  LEU A 274       2.723 -14.921   5.678  1.00  0.850          H  
ATOM   4373 2HB  LEU A 274       3.946 -16.184   5.821  1.00  0.850          H  
ATOM   4374  HG  LEU A 274       4.275 -13.209   6.515  1.00  0.850          H  
ATOM   4375 1HD1 LEU A 274       4.376 -14.059   8.821  1.00  0.850          H  
ATOM   4376 2HD1 LEU A 274       2.835 -14.473   8.041  1.00  0.850          H  
ATOM   4377 3HD1 LEU A 274       4.095 -15.698   8.233  1.00  0.850          H  
ATOM   4378 1HD2 LEU A 274       6.472 -13.867   7.434  1.00  0.850          H  
ATOM   4379 2HD2 LEU A 274       6.233 -15.524   6.831  1.00  0.850          H  
ATOM   4380 3HD2 LEU A 274       6.394 -14.174   5.692  1.00  0.850          H  
ATOM   4381  N   LYS A 275       4.056 -16.823   2.706  1.00  0.550          N  
ATOM   4382  CA  LYS A 275       3.387 -17.781   1.832  1.00  0.590          C  
ATOM   4383  C   LYS A 275       3.010 -19.046   2.571  1.00  0.520          C  
ATOM   4384  O   LYS A 275       3.889 -19.818   2.993  1.00  0.530          O  
ATOM   4385  CB  LYS A 275       4.269 -18.139   0.641  1.00  0.810          C  
ATOM   4386  CG  LYS A 275       3.640 -19.055  -0.387  1.00  0.810          C  
ATOM   4387  CD  LYS A 275       4.599 -19.287  -1.552  1.00  0.810          C  
ATOM   4388  CE  LYS A 275       3.995 -20.205  -2.605  1.00  0.810          C  
ATOM   4389  NZ  LYS A 275       4.945 -20.460  -3.729  1.00  0.810          N  
ATOM   4390  H   LYS A 275       5.051 -16.939   2.930  1.00  0.660          H  
ATOM   4391  HA  LYS A 275       2.465 -17.331   1.458  1.00  0.710          H  
ATOM   4392 1HB  LYS A 275       4.547 -17.267   0.135  1.00  0.970          H  
ATOM   4393 2HB  LYS A 275       5.175 -18.614   1.000  1.00  0.970          H  
ATOM   4394 1HG  LYS A 275       3.399 -20.016   0.075  1.00  0.970          H  
ATOM   4395 2HG  LYS A 275       2.717 -18.604  -0.757  1.00  0.970          H  
ATOM   4396 1HD  LYS A 275       4.852 -18.327  -2.011  1.00  0.970          H  
ATOM   4397 2HD  LYS A 275       5.518 -19.740  -1.175  1.00  0.970          H  
ATOM   4398 1HE  LYS A 275       3.733 -21.156  -2.141  1.00  0.970          H  
ATOM   4399 2HE  LYS A 275       3.091 -19.745  -3.004  1.00  0.970          H  
ATOM   4400 1HZ  LYS A 275       4.512 -21.073  -4.408  1.00  0.970          H  
ATOM   4401 2HZ  LYS A 275       5.188 -19.586  -4.175  1.00  0.970          H  
ATOM   4402 3HZ  LYS A 275       5.785 -20.896  -3.369  1.00  0.970          H  
ATOM   4403  N   TYR A 276       1.696 -19.278   2.665  1.00  0.490          N  
ATOM   4404  CA  TYR A 276       1.131 -20.438   3.333  1.00  0.440          C  
ATOM   4405  C   TYR A 276       0.766 -21.506   2.304  1.00  0.450          C  
ATOM   4406  O   TYR A 276       0.004 -21.270   1.357  1.00  0.450          O  
ATOM   4407  CB  TYR A 276      -0.082 -20.019   4.153  1.00  0.640          C  
ATOM   4408  CG  TYR A 276       0.269 -19.205   5.373  1.00  0.640          C  
ATOM   4409  CD1 TYR A 276       0.464 -17.825   5.311  1.00  0.640          C  
ATOM   4410  CD2 TYR A 276       0.382 -19.850   6.570  1.00  0.640          C  
ATOM   4411  CE1 TYR A 276       0.781 -17.141   6.473  1.00  0.640          C  
ATOM   4412  CE2 TYR A 276       0.688 -19.161   7.716  1.00  0.640          C  
ATOM   4413  CZ  TYR A 276       0.888 -17.810   7.669  1.00  0.640          C  
ATOM   4414  OH  TYR A 276       1.207 -17.112   8.814  1.00  0.640          O  
ATOM   4415  H   TYR A 276       1.042 -18.591   2.272  1.00  0.590          H  
ATOM   4416  HA  TYR A 276       1.878 -20.859   4.003  1.00  0.530          H  
ATOM   4417 1HB  TYR A 276      -0.747 -19.436   3.533  1.00  0.760          H  
ATOM   4418 2HB  TYR A 276      -0.620 -20.903   4.480  1.00  0.760          H  
ATOM   4419  HD1 TYR A 276       0.376 -17.292   4.358  1.00  0.760          H  
ATOM   4420  HD2 TYR A 276       0.222 -20.920   6.613  1.00  0.760          H  
ATOM   4421  HE1 TYR A 276       0.947 -16.089   6.458  1.00  0.760          H  
ATOM   4422  HE2 TYR A 276       0.771 -19.694   8.660  1.00  0.760          H  
ATOM   4423  HH  TYR A 276       1.218 -16.172   8.619  1.00  0.760          H  
ATOM   4424  N   ASN A 277       1.251 -22.716   2.546  1.00  0.450          N  
ATOM   4425  CA  ASN A 277       1.043 -23.875   1.688  1.00  0.450          C  
ATOM   4426  C   ASN A 277      -0.365 -24.423   1.768  1.00  0.470          C  
ATOM   4427  O   ASN A 277      -1.176 -23.985   2.580  1.00  0.460          O  
ATOM   4428  CB  ASN A 277       2.030 -24.946   2.125  1.00  0.630          C  
ATOM   4429  CG  ASN A 277       2.146 -26.154   1.247  1.00  0.630          C  
ATOM   4430  OD1 ASN A 277       1.411 -27.136   1.498  1.00  0.630          O  
ATOM   4431  ND2 ASN A 277       2.995 -26.131   0.238  1.00  0.630          N  
ATOM   4432  H   ASN A 277       1.877 -22.819   3.351  1.00  0.540          H  
ATOM   4433  HA  ASN A 277       1.236 -23.585   0.655  1.00  0.540          H  
ATOM   4434 1HB  ASN A 277       2.993 -24.486   2.192  1.00  0.760          H  
ATOM   4435 2HB  ASN A 277       1.770 -25.267   3.128  1.00  0.760          H  
ATOM   4436 1HD2 ASN A 277       3.081 -26.934  -0.361  1.00  0.760          H  
ATOM   4437 2HD2 ASN A 277       3.549 -25.321   0.043  1.00  0.760          H  
ATOM   4438  N   GLU A 278      -0.648 -25.472   1.005  1.00  0.480          N  
ATOM   4439  CA  GLU A 278      -1.954 -26.115   1.048  1.00  0.490          C  
ATOM   4440  C   GLU A 278      -2.227 -26.648   2.447  1.00  0.490          C  
ATOM   4441  O   GLU A 278      -3.374 -26.663   2.910  1.00  0.490          O  
ATOM   4442  CB  GLU A 278      -2.029 -27.259   0.037  1.00  0.680          C  
ATOM   4443  CG  GLU A 278      -2.049 -26.823  -1.419  1.00  0.680          C  
ATOM   4444  CD  GLU A 278      -2.071 -27.982  -2.379  1.00  0.680          C  
ATOM   4445  OE1 GLU A 278      -1.964 -29.099  -1.931  1.00  0.680          O  
ATOM   4446  OE2 GLU A 278      -2.192 -27.750  -3.558  1.00  0.680          O  
ATOM   4447  H   GLU A 278       0.034 -25.813   0.339  1.00  0.580          H  
ATOM   4448  HA  GLU A 278      -2.717 -25.376   0.810  1.00  0.590          H  
ATOM   4449 1HB  GLU A 278      -1.168 -27.915   0.175  1.00  0.820          H  
ATOM   4450 2HB  GLU A 278      -2.921 -27.851   0.222  1.00  0.820          H  
ATOM   4451 1HG  GLU A 278      -2.938 -26.215  -1.584  1.00  0.820          H  
ATOM   4452 2HG  GLU A 278      -1.178 -26.202  -1.618  1.00  0.820          H  
ATOM   4453  N   ASN A 279      -1.161 -27.105   3.120  1.00  0.510          N  
ATOM   4454  CA  ASN A 279      -1.276 -27.646   4.464  1.00  0.480          C  
ATOM   4455  C   ASN A 279      -1.072 -26.587   5.555  1.00  0.450          C  
ATOM   4456  O   ASN A 279      -0.875 -26.933   6.716  1.00  0.440          O  
ATOM   4457  CB  ASN A 279      -0.307 -28.798   4.647  1.00  0.680          C  
ATOM   4458  CG  ASN A 279       1.143 -28.401   4.625  1.00  0.680          C  
ATOM   4459  OD1 ASN A 279       1.542 -27.228   4.782  1.00  0.680          O  
ATOM   4460  ND2 ASN A 279       1.980 -29.391   4.422  1.00  0.680          N  
ATOM   4461  H   ASN A 279      -0.245 -27.107   2.656  1.00  0.610          H  
ATOM   4462  HA  ASN A 279      -2.286 -28.037   4.588  1.00  0.580          H  
ATOM   4463 1HB  ASN A 279      -0.503 -29.282   5.593  1.00  0.820          H  
ATOM   4464 2HB  ASN A 279      -0.477 -29.535   3.862  1.00  0.820          H  
ATOM   4465 1HD2 ASN A 279       2.966 -29.216   4.390  1.00  0.820          H  
ATOM   4466 2HD2 ASN A 279       1.636 -30.322   4.298  1.00  0.820          H  
ATOM   4467  N   GLY A 280      -1.019 -25.310   5.180  1.00  0.460          N  
ATOM   4468  CA  GLY A 280      -0.876 -24.214   6.130  1.00  0.460          C  
ATOM   4469  C   GLY A 280       0.533 -23.913   6.631  1.00  0.450          C  
ATOM   4470  O   GLY A 280       0.702 -23.084   7.527  1.00  0.430          O  
ATOM   4471  H   GLY A 280      -1.136 -25.057   4.199  1.00  0.550          H  
ATOM   4472 1HA  GLY A 280      -1.236 -23.326   5.626  1.00  0.550          H  
ATOM   4473 2HA  GLY A 280      -1.531 -24.365   6.975  1.00  0.550          H  
ATOM   4474  N   THR A 281       1.530 -24.616   6.123  1.00  0.490          N  
ATOM   4475  CA  THR A 281       2.904 -24.388   6.543  1.00  0.470          C  
ATOM   4476  C   THR A 281       3.420 -23.111   5.895  1.00  0.450          C  
ATOM   4477  O   THR A 281       3.167 -22.880   4.709  1.00  0.450          O  
ATOM   4478  CB  THR A 281       3.822 -25.574   6.132  1.00  0.670          C  
ATOM   4479  OG1 THR A 281       3.336 -26.766   6.724  1.00  0.670          O  
ATOM   4480  CG2 THR A 281       5.245 -25.361   6.599  1.00  0.670          C  
ATOM   4481  H   THR A 281       1.323 -25.368   5.467  1.00  0.590          H  
ATOM   4482  HA  THR A 281       2.928 -24.271   7.626  1.00  0.560          H  
ATOM   4483  HB  THR A 281       3.812 -25.683   5.047  1.00  0.800          H  
ATOM   4484  HG1 THR A 281       2.585 -27.064   6.190  1.00  0.800          H  
ATOM   4485 1HG2 THR A 281       5.847 -26.217   6.303  1.00  0.800          H  
ATOM   4486 2HG2 THR A 281       5.660 -24.478   6.153  1.00  0.800          H  
ATOM   4487 3HG2 THR A 281       5.261 -25.264   7.680  1.00  0.800          H  
ATOM   4488  N   ILE A 282       4.146 -22.270   6.637  1.00  0.450          N  
ATOM   4489  CA  ILE A 282       4.746 -21.126   5.955  1.00  0.450          C  
ATOM   4490  C   ILE A 282       5.949 -21.719   5.246  1.00  0.460          C  
ATOM   4491  O   ILE A 282       6.826 -22.295   5.898  1.00  0.450          O  
ATOM   4492  CB  ILE A 282       5.233 -19.995   6.902  1.00  0.630          C  
ATOM   4493  CG1 ILE A 282       4.101 -19.408   7.684  1.00  0.630          C  
ATOM   4494  CG2 ILE A 282       5.837 -18.853   6.042  1.00  0.630          C  
ATOM   4495  CD1 ILE A 282       4.523 -18.539   8.897  1.00  0.630          C  
ATOM   4496  H   ILE A 282       4.302 -22.471   7.624  1.00  0.540          H  
ATOM   4497  HA  ILE A 282       4.053 -20.719   5.226  1.00  0.540          H  
ATOM   4498  HB  ILE A 282       5.967 -20.385   7.581  1.00  0.760          H  
ATOM   4499 1HG1 ILE A 282       3.533 -18.779   7.006  1.00  0.760          H  
ATOM   4500 2HG1 ILE A 282       3.468 -20.198   8.000  1.00  0.760          H  
ATOM   4501 1HG2 ILE A 282       6.198 -18.050   6.662  1.00  0.760          H  
ATOM   4502 2HG2 ILE A 282       6.654 -19.220   5.451  1.00  0.760          H  
ATOM   4503 3HG2 ILE A 282       5.070 -18.464   5.365  1.00  0.760          H  
ATOM   4504 1HD1 ILE A 282       3.630 -18.150   9.378  1.00  0.760          H  
ATOM   4505 2HD1 ILE A 282       5.075 -19.149   9.606  1.00  0.760          H  
ATOM   4506 3HD1 ILE A 282       5.142 -17.711   8.593  1.00  0.760          H  
ATOM   4507  N   THR A 283       5.980 -21.604   3.924  1.00  0.490          N  
ATOM   4508  CA  THR A 283       7.058 -22.196   3.141  1.00  0.500          C  
ATOM   4509  C   THR A 283       7.953 -21.151   2.529  1.00  0.520          C  
ATOM   4510  O   THR A 283       9.091 -21.455   2.166  1.00  0.550          O  
ATOM   4511  CB  THR A 283       6.522 -23.121   2.050  1.00  0.700          C  
ATOM   4512  OG1 THR A 283       5.686 -22.362   1.164  1.00  0.700          O  
ATOM   4513  CG2 THR A 283       5.738 -24.257   2.698  1.00  0.700          C  
ATOM   4514  H   THR A 283       5.209 -21.109   3.468  1.00  0.590          H  
ATOM   4515  HA  THR A 283       7.673 -22.798   3.807  1.00  0.600          H  
ATOM   4516  HB  THR A 283       7.354 -23.532   1.481  1.00  0.840          H  
ATOM   4517  HG1 THR A 283       5.449 -22.906   0.413  1.00  0.840          H  
ATOM   4518 1HG2 THR A 283       5.356 -24.921   1.928  1.00  0.840          H  
ATOM   4519 2HG2 THR A 283       6.393 -24.814   3.366  1.00  0.840          H  
ATOM   4520 3HG2 THR A 283       4.920 -23.851   3.264  1.00  0.840          H  
ATOM   4521  N   ASP A 284       7.475 -19.916   2.463  1.00  0.550          N  
ATOM   4522  CA  ASP A 284       8.340 -18.858   1.950  1.00  0.600          C  
ATOM   4523  C   ASP A 284       7.980 -17.525   2.597  1.00  0.590          C  
ATOM   4524  O   ASP A 284       7.003 -17.438   3.354  1.00  0.660          O  
ATOM   4525  CB  ASP A 284       8.199 -18.796   0.410  1.00  0.820          C  
ATOM   4526  CG  ASP A 284       9.394 -18.206  -0.340  1.00  0.820          C  
ATOM   4527  OD1 ASP A 284      10.195 -17.558   0.294  1.00  0.820          O  
ATOM   4528  OD2 ASP A 284       9.478 -18.385  -1.534  1.00  0.820          O  
ATOM   4529  H   ASP A 284       6.492 -19.762   2.707  1.00  0.660          H  
ATOM   4530  HA  ASP A 284       9.376 -19.090   2.206  1.00  0.720          H  
ATOM   4531 1HB  ASP A 284       8.020 -19.802   0.032  1.00  0.980          H  
ATOM   4532 2HB  ASP A 284       7.328 -18.202   0.158  1.00  0.980          H  
ATOM   4533  N   ALA A 285       8.739 -16.485   2.275  1.00  0.530          N  
ATOM   4534  CA  ALA A 285       8.476 -15.155   2.819  1.00  0.530          C  
ATOM   4535  C   ALA A 285       9.227 -14.048   2.071  1.00  0.550          C  
ATOM   4536  O   ALA A 285      10.358 -14.241   1.624  1.00  0.560          O  
ATOM   4537  CB  ALA A 285       8.855 -15.112   4.293  1.00  0.740          C  
ATOM   4538  H   ALA A 285       9.522 -16.655   1.636  1.00  0.640          H  
ATOM   4539  HA  ALA A 285       7.420 -14.972   2.725  1.00  0.640          H  
ATOM   4540 1HB  ALA A 285       8.624 -14.134   4.691  1.00  0.890          H  
ATOM   4541 2HB  ALA A 285       8.299 -15.866   4.846  1.00  0.890          H  
ATOM   4542 3HB  ALA A 285       9.900 -15.304   4.381  1.00  0.890          H  
ATOM   4543  N   VAL A 286       8.646 -12.850   2.053  1.00  0.560          N  
ATOM   4544  CA  VAL A 286       9.330 -11.679   1.512  1.00  0.580          C  
ATOM   4545  C   VAL A 286       9.498 -10.622   2.580  1.00  0.570          C  
ATOM   4546  O   VAL A 286       8.526 -10.181   3.192  1.00  0.560          O  
ATOM   4547  CB  VAL A 286       8.550 -11.017   0.335  1.00  0.800          C  
ATOM   4548  CG1 VAL A 286       9.279  -9.790  -0.199  1.00  0.800          C  
ATOM   4549  CG2 VAL A 286       8.326 -12.002  -0.752  1.00  0.800          C  
ATOM   4550  H   VAL A 286       7.689 -12.783   2.408  1.00  0.670          H  
ATOM   4551  HA  VAL A 286      10.317 -11.976   1.160  1.00  0.700          H  
ATOM   4552  HB  VAL A 286       7.627 -10.656   0.696  1.00  0.960          H  
ATOM   4553 1HG1 VAL A 286       8.690  -9.339  -1.000  1.00  0.960          H  
ATOM   4554 2HG1 VAL A 286       9.405  -9.054   0.584  1.00  0.960          H  
ATOM   4555 3HG1 VAL A 286      10.254 -10.079  -0.587  1.00  0.960          H  
ATOM   4556 1HG2 VAL A 286       7.760 -11.541  -1.560  1.00  0.960          H  
ATOM   4557 2HG2 VAL A 286       9.277 -12.365  -1.132  1.00  0.960          H  
ATOM   4558 3HG2 VAL A 286       7.770 -12.802  -0.343  1.00  0.960          H  
ATOM   4559  N   ASP A 287      10.737 -10.191   2.775  1.00  0.590          N  
ATOM   4560  CA  ASP A 287      11.029  -9.090   3.681  1.00  0.600          C  
ATOM   4561  C   ASP A 287      10.806  -7.852   2.855  1.00  0.630          C  
ATOM   4562  O   ASP A 287      11.598  -7.549   1.962  1.00  0.670          O  
ATOM   4563  CB  ASP A 287      12.453  -9.148   4.218  1.00  0.840          C  
ATOM   4564  CG  ASP A 287      12.784  -7.980   5.158  1.00  0.840          C  
ATOM   4565  OD1 ASP A 287      12.079  -6.969   5.127  1.00  0.840          O  
ATOM   4566  OD2 ASP A 287      13.762  -8.089   5.887  1.00  0.840          O  
ATOM   4567  H   ASP A 287      11.490 -10.616   2.250  1.00  0.710          H  
ATOM   4568  HA  ASP A 287      10.320  -9.087   4.513  1.00  0.720          H  
ATOM   4569 1HB  ASP A 287      12.589 -10.073   4.760  1.00  1.000          H  
ATOM   4570 2HB  ASP A 287      13.139  -9.167   3.393  1.00  1.000          H  
ATOM   4571  N   CYS A 288       9.701  -7.169   3.098  1.00  0.630          N  
ATOM   4572  CA  CYS A 288       9.247  -6.076   2.250  1.00  0.660          C  
ATOM   4573  C   CYS A 288      10.201  -4.889   2.284  1.00  0.710          C  
ATOM   4574  O   CYS A 288      10.062  -3.953   1.496  1.00  0.780          O  
ATOM   4575  CB  CYS A 288       7.866  -5.618   2.707  1.00  0.910          C  
ATOM   4576  SG  CYS A 288       6.607  -6.932   2.691  1.00  0.910          S  
ATOM   4577  H   CYS A 288       9.128  -7.426   3.899  1.00  0.760          H  
ATOM   4578  HA  CYS A 288       9.184  -6.439   1.224  1.00  0.790          H  
ATOM   4579 1HB  CYS A 288       7.939  -5.232   3.719  1.00  1.090          H  
ATOM   4580 2HB  CYS A 288       7.521  -4.806   2.067  1.00  1.090          H  
ATOM   4581  N   ALA A 289      11.116  -4.877   3.263  1.00  0.690          N  
ATOM   4582  CA  ALA A 289      12.089  -3.810   3.410  1.00  0.720          C  
ATOM   4583  C   ALA A 289      13.471  -4.197   2.875  1.00  0.730          C  
ATOM   4584  O   ALA A 289      14.386  -3.389   2.926  1.00  0.750          O  
ATOM   4585  CB  ALA A 289      12.219  -3.422   4.876  1.00  1.000          C  
ATOM   4586  H   ALA A 289      11.187  -5.685   3.906  1.00  0.830          H  
ATOM   4587  HA  ALA A 289      11.736  -2.951   2.842  1.00  0.860          H  
ATOM   4588 1HB  ALA A 289      12.931  -2.598   4.977  1.00  1.200          H  
ATOM   4589 2HB  ALA A 289      11.249  -3.116   5.263  1.00  1.200          H  
ATOM   4590 3HB  ALA A 289      12.580  -4.288   5.430  1.00  1.200          H  
ATOM   4591  N   LEU A 290      13.647  -5.402   2.340  1.00  0.720          N  
ATOM   4592  CA  LEU A 290      14.979  -5.845   1.899  1.00  0.750          C  
ATOM   4593  C   LEU A 290      15.569  -5.095   0.689  1.00  0.780          C  
ATOM   4594  O   LEU A 290      16.730  -4.684   0.716  1.00  0.860          O  
ATOM   4595  CB  LEU A 290      14.917  -7.349   1.594  1.00  1.040          C  
ATOM   4596  CG  LEU A 290      16.192  -8.061   1.061  1.00  1.040          C  
ATOM   4597  CD1 LEU A 290      17.332  -7.962   2.079  1.00  1.040          C  
ATOM   4598  CD2 LEU A 290      15.837  -9.517   0.779  1.00  1.040          C  
ATOM   4599  H   LEU A 290      12.852  -6.042   2.261  1.00  0.860          H  
ATOM   4600  HA  LEU A 290      15.652  -5.696   2.741  1.00  0.900          H  
ATOM   4601 1HB  LEU A 290      14.660  -7.837   2.516  1.00  1.250          H  
ATOM   4602 2HB  LEU A 290      14.107  -7.526   0.882  1.00  1.250          H  
ATOM   4603  HG  LEU A 290      16.521  -7.584   0.131  1.00  1.250          H  
ATOM   4604 1HD1 LEU A 290      18.213  -8.470   1.690  1.00  1.250          H  
ATOM   4605 2HD1 LEU A 290      17.581  -6.919   2.263  1.00  1.250          H  
ATOM   4606 3HD1 LEU A 290      17.031  -8.430   3.015  1.00  1.250          H  
ATOM   4607 1HD2 LEU A 290      16.710 -10.030   0.383  1.00  1.250          H  
ATOM   4608 2HD2 LEU A 290      15.510 -10.003   1.693  1.00  1.250          H  
ATOM   4609 3HD2 LEU A 290      15.032  -9.550   0.040  1.00  1.250          H  
ATOM   4610  N   ASP A 291      14.785  -4.938  -0.371  1.00  0.730          N  
ATOM   4611  CA  ASP A 291      15.212  -4.250  -1.590  1.00  0.720          C  
ATOM   4612  C   ASP A 291      13.930  -3.741  -2.315  1.00  0.650          C  
ATOM   4613  O   ASP A 291      12.825  -4.080  -1.868  1.00  0.640          O  
ATOM   4614  CB  ASP A 291      16.121  -5.202  -2.420  1.00  1.010          C  
ATOM   4615  CG  ASP A 291      15.473  -6.494  -2.874  1.00  1.010          C  
ATOM   4616  OD1 ASP A 291      14.261  -6.575  -2.844  1.00  1.010          O  
ATOM   4617  OD2 ASP A 291      16.181  -7.384  -3.281  1.00  1.010          O  
ATOM   4618  H   ASP A 291      13.847  -5.298  -0.322  1.00  0.880          H  
ATOM   4619  HA  ASP A 291      15.836  -3.423  -1.313  1.00  0.860          H  
ATOM   4620 1HB  ASP A 291      16.548  -4.715  -3.268  1.00  1.210          H  
ATOM   4621 2HB  ASP A 291      16.969  -5.483  -1.789  1.00  1.210          H  
ATOM   4622  N   PRO A 292      14.017  -2.918  -3.400  1.00  0.610          N  
ATOM   4623  CA  PRO A 292      12.884  -2.437  -4.181  1.00  0.550          C  
ATOM   4624  C   PRO A 292      12.101  -3.544  -4.893  1.00  0.530          C  
ATOM   4625  O   PRO A 292      10.898  -3.395  -5.144  1.00  0.520          O  
ATOM   4626  CB  PRO A 292      13.562  -1.513  -5.194  1.00  0.830          C  
ATOM   4627  CG  PRO A 292      14.879  -1.170  -4.585  1.00  0.830          C  
ATOM   4628  CD  PRO A 292      15.285  -2.393  -3.843  1.00  0.830          C  
ATOM   4629  HA  PRO A 292      12.218  -1.861  -3.516  1.00  0.660          H  
ATOM   4630 1HB  PRO A 292      13.637  -1.996  -6.174  1.00  0.990          H  
ATOM   4631 2HB  PRO A 292      12.955  -0.616  -5.323  1.00  0.990          H  
ATOM   4632 1HG  PRO A 292      15.587  -0.935  -5.376  1.00  0.990          H  
ATOM   4633 2HG  PRO A 292      14.805  -0.283  -3.957  1.00  0.990          H  
ATOM   4634 1HD  PRO A 292      15.751  -3.086  -4.547  1.00  0.990          H  
ATOM   4635 2HD  PRO A 292      15.935  -2.121  -3.025  1.00  0.990          H  
ATOM   4636  N   LEU A 293      12.758  -4.680  -5.182  1.00  0.530          N  
ATOM   4637  CA  LEU A 293      12.041  -5.784  -5.793  1.00  0.520          C  
ATOM   4638  C   LEU A 293      11.107  -6.394  -4.770  1.00  0.540          C  
ATOM   4639  O   LEU A 293       9.958  -6.708  -5.080  1.00  0.520          O  
ATOM   4640  CB  LEU A 293      12.975  -6.838  -6.383  1.00  0.730          C  
ATOM   4641  CG  LEU A 293      12.267  -8.074  -7.064  1.00  0.730          C  
ATOM   4642  CD1 LEU A 293      11.305  -7.629  -8.219  1.00  0.730          C  
ATOM   4643  CD2 LEU A 293      13.352  -9.000  -7.621  1.00  0.730          C  
ATOM   4644  H   LEU A 293      13.751  -4.789  -5.018  1.00  0.640          H  
ATOM   4645  HA  LEU A 293      11.444  -5.376  -6.603  1.00  0.620          H  
ATOM   4646 1HB  LEU A 293      13.625  -6.370  -7.107  1.00  0.880          H  
ATOM   4647 2HB  LEU A 293      13.603  -7.225  -5.572  1.00  0.880          H  
ATOM   4648  HG  LEU A 293      11.678  -8.602  -6.319  1.00  0.880          H  
ATOM   4649 1HD1 LEU A 293      10.843  -8.507  -8.657  1.00  0.880          H  
ATOM   4650 2HD1 LEU A 293      10.517  -6.983  -7.839  1.00  0.880          H  
ATOM   4651 3HD1 LEU A 293      11.859  -7.104  -8.989  1.00  0.880          H  
ATOM   4652 1HD2 LEU A 293      12.895  -9.874  -8.083  1.00  0.880          H  
ATOM   4653 2HD2 LEU A 293      13.942  -8.464  -8.372  1.00  0.880          H  
ATOM   4654 3HD2 LEU A 293      14.009  -9.322  -6.813  1.00  0.880          H  
ATOM   4655  N   SER A 294      11.616  -6.588  -3.554  1.00  0.560          N  
ATOM   4656  CA  SER A 294      10.831  -7.147  -2.475  1.00  0.570          C  
ATOM   4657  C   SER A 294       9.674  -6.214  -2.156  1.00  0.570          C  
ATOM   4658  O   SER A 294       8.535  -6.664  -2.018  1.00  0.560          O  
ATOM   4659  CB  SER A 294      11.700  -7.368  -1.262  1.00  0.790          C  
ATOM   4660  OG  SER A 294      12.666  -8.354  -1.517  1.00  0.790          O  
ATOM   4661  H   SER A 294      12.601  -6.371  -3.382  1.00  0.670          H  
ATOM   4662  HA  SER A 294      10.432  -8.107  -2.793  1.00  0.680          H  
ATOM   4663 1HB  SER A 294      12.193  -6.441  -0.991  1.00  0.950          H  
ATOM   4664 2HB  SER A 294      11.088  -7.655  -0.432  1.00  0.950          H  
ATOM   4665  HG  SER A 294      13.341  -7.907  -2.077  1.00  0.950          H  
ATOM   4666  N   GLU A 295       9.911  -4.887  -2.114  1.00  0.580          N  
ATOM   4667  CA  GLU A 295       8.763  -4.023  -1.855  1.00  0.580          C  
ATOM   4668  C   GLU A 295       7.729  -4.228  -2.957  1.00  0.550          C  
ATOM   4669  O   GLU A 295       6.526  -4.277  -2.673  1.00  0.580          O  
ATOM   4670  CB  GLU A 295       9.057  -2.531  -1.771  1.00  0.810          C  
ATOM   4671  CG  GLU A 295       7.754  -1.749  -1.340  1.00  0.810          C  
ATOM   4672  CD  GLU A 295       7.840  -0.293  -1.303  1.00  0.810          C  
ATOM   4673  OE1 GLU A 295       8.767   0.221  -1.811  1.00  0.810          O  
ATOM   4674  OE2 GLU A 295       6.931   0.343  -0.832  1.00  0.810          O  
ATOM   4675  H   GLU A 295      10.868  -4.522  -2.192  1.00  0.700          H  
ATOM   4676  HA  GLU A 295       8.320  -4.321  -0.903  1.00  0.700          H  
ATOM   4677 1HB  GLU A 295       9.836  -2.358  -1.035  1.00  0.970          H  
ATOM   4678 2HB  GLU A 295       9.409  -2.159  -2.736  1.00  0.970          H  
ATOM   4679 1HG  GLU A 295       6.964  -1.975  -2.034  1.00  0.970          H  
ATOM   4680 2HG  GLU A 295       7.445  -2.113  -0.361  1.00  0.970          H  
ATOM   4681  N   THR A 296       8.180  -4.334  -4.221  1.00  0.530          N  
ATOM   4682  CA  THR A 296       7.269  -4.538  -5.339  1.00  0.490          C  
ATOM   4683  C   THR A 296       6.469  -5.823  -5.117  1.00  0.490          C  
ATOM   4684  O   THR A 296       5.247  -5.818  -5.285  1.00  0.470          O  
ATOM   4685  CB  THR A 296       8.026  -4.594  -6.691  1.00  0.700          C  
ATOM   4686  OG1 THR A 296       8.710  -3.347  -6.908  1.00  0.700          O  
ATOM   4687  CG2 THR A 296       7.039  -4.827  -7.837  1.00  0.700          C  
ATOM   4688  H   THR A 296       9.177  -4.221  -4.416  1.00  0.640          H  
ATOM   4689  HA  THR A 296       6.575  -3.701  -5.376  1.00  0.590          H  
ATOM   4690  HB  THR A 296       8.745  -5.394  -6.686  1.00  0.840          H  
ATOM   4691  HG1 THR A 296       9.461  -3.272  -6.272  1.00  0.840          H  
ATOM   4692 1HG2 THR A 296       7.585  -4.845  -8.775  1.00  0.840          H  
ATOM   4693 2HG2 THR A 296       6.516  -5.774  -7.707  1.00  0.840          H  
ATOM   4694 3HG2 THR A 296       6.317  -4.020  -7.853  1.00  0.840          H  
ATOM   4695  N   LYS A 297       7.143  -6.918  -4.730  1.00  0.510          N  
ATOM   4696  CA  LYS A 297       6.464  -8.186  -4.446  1.00  0.520          C  
ATOM   4697  C   LYS A 297       5.419  -8.039  -3.343  1.00  0.530          C  
ATOM   4698  O   LYS A 297       4.299  -8.555  -3.445  1.00  0.530          O  
ATOM   4699  CB  LYS A 297       7.480  -9.271  -4.055  1.00  0.720          C  
ATOM   4700  CG  LYS A 297       8.305  -9.813  -5.210  1.00  0.720          C  
ATOM   4701  CD  LYS A 297       9.307 -10.863  -4.769  1.00  0.720          C  
ATOM   4702  CE  LYS A 297      10.039 -11.459  -5.977  1.00  0.720          C  
ATOM   4703  NZ  LYS A 297      11.029 -12.500  -5.576  1.00  0.720          N  
ATOM   4704  H   LYS A 297       8.163  -6.857  -4.660  1.00  0.610          H  
ATOM   4705  HA  LYS A 297       5.949  -8.512  -5.351  1.00  0.620          H  
ATOM   4706 1HB  LYS A 297       8.173  -8.852  -3.339  1.00  0.870          H  
ATOM   4707 2HB  LYS A 297       6.976 -10.092  -3.558  1.00  0.870          H  
ATOM   4708 1HG  LYS A 297       7.613 -10.292  -5.894  1.00  0.870          H  
ATOM   4709 2HG  LYS A 297       8.814  -8.999  -5.724  1.00  0.870          H  
ATOM   4710 1HD  LYS A 297      10.035 -10.410  -4.095  1.00  0.870          H  
ATOM   4711 2HD  LYS A 297       8.788 -11.661  -4.238  1.00  0.870          H  
ATOM   4712 1HE  LYS A 297       9.302 -11.909  -6.641  1.00  0.870          H  
ATOM   4713 2HE  LYS A 297      10.553 -10.671  -6.517  1.00  0.870          H  
ATOM   4714 1HZ  LYS A 297      11.473 -12.880  -6.404  1.00  0.870          H  
ATOM   4715 2HZ  LYS A 297      11.729 -12.097  -4.972  1.00  0.870          H  
ATOM   4716 3HZ  LYS A 297      10.550 -13.248  -5.086  1.00  0.870          H  
ATOM   4717  N   CYS A 298       5.749  -7.307  -2.282  1.00  0.550          N  
ATOM   4718  CA  CYS A 298       4.782  -7.105  -1.217  1.00  0.550          C  
ATOM   4719  C   CYS A 298       3.608  -6.233  -1.662  1.00  0.570          C  
ATOM   4720  O   CYS A 298       2.449  -6.539  -1.381  1.00  0.640          O  
ATOM   4721  CB  CYS A 298       5.459  -6.500  -0.012  1.00  0.770          C  
ATOM   4722  SG  CYS A 298       6.573  -7.642   0.798  1.00  0.770          S  
ATOM   4723  H   CYS A 298       6.702  -6.939  -2.205  1.00  0.660          H  
ATOM   4724  HA  CYS A 298       4.392  -8.070  -0.921  1.00  0.660          H  
ATOM   4725 1HB  CYS A 298       6.036  -5.625  -0.322  1.00  0.920          H  
ATOM   4726 2HB  CYS A 298       4.710  -6.173   0.706  1.00  0.920          H  
ATOM   4727  N   THR A 299       3.893  -5.186  -2.423  1.00  0.520          N  
ATOM   4728  CA  THR A 299       2.893  -4.240  -2.907  1.00  0.510          C  
ATOM   4729  C   THR A 299       1.885  -4.948  -3.799  1.00  0.510          C  
ATOM   4730  O   THR A 299       0.673  -4.732  -3.707  1.00  0.500          O  
ATOM   4731  CB  THR A 299       3.579  -3.086  -3.667  1.00  0.720          C  
ATOM   4732  OG1 THR A 299       4.461  -2.401  -2.769  1.00  0.720          O  
ATOM   4733  CG2 THR A 299       2.548  -2.095  -4.200  1.00  0.720          C  
ATOM   4734  H   THR A 299       4.869  -4.992  -2.628  1.00  0.620          H  
ATOM   4735  HA  THR A 299       2.366  -3.825  -2.051  1.00  0.610          H  
ATOM   4736  HB  THR A 299       4.158  -3.487  -4.497  1.00  0.860          H  
ATOM   4737  HG1 THR A 299       5.263  -2.958  -2.619  1.00  0.860          H  
ATOM   4738 1HG2 THR A 299       3.066  -1.288  -4.722  1.00  0.860          H  
ATOM   4739 2HG2 THR A 299       1.872  -2.594  -4.894  1.00  0.860          H  
ATOM   4740 3HG2 THR A 299       1.977  -1.686  -3.372  1.00  0.860          H  
ATOM   4741  N   LEU A 300       2.412  -5.811  -4.653  1.00  0.520          N  
ATOM   4742  CA  LEU A 300       1.689  -6.597  -5.628  1.00  0.480          C  
ATOM   4743  C   LEU A 300       1.032  -7.850  -5.033  1.00  0.570          C  
ATOM   4744  O   LEU A 300       0.285  -8.537  -5.731  1.00  0.760          O  
ATOM   4745  CB  LEU A 300       2.694  -7.009  -6.725  1.00  0.690          C  
ATOM   4746  CG  LEU A 300       2.184  -7.642  -8.051  1.00  0.690          C  
ATOM   4747  CD1 LEU A 300       1.253  -6.673  -8.789  1.00  0.690          C  
ATOM   4748  CD2 LEU A 300       3.409  -7.984  -8.906  1.00  0.690          C  
ATOM   4749  H   LEU A 300       3.432  -5.897  -4.667  1.00  0.620          H  
ATOM   4750  HA  LEU A 300       0.911  -5.965  -6.045  1.00  0.580          H  
ATOM   4751 1HB  LEU A 300       3.273  -6.125  -6.993  1.00  0.830          H  
ATOM   4752 2HB  LEU A 300       3.387  -7.726  -6.273  1.00  0.830          H  
ATOM   4753  HG  LEU A 300       1.626  -8.555  -7.842  1.00  0.830          H  
ATOM   4754 1HD1 LEU A 300       0.919  -7.132  -9.719  1.00  0.830          H  
ATOM   4755 2HD1 LEU A 300       0.384  -6.450  -8.176  1.00  0.830          H  
ATOM   4756 3HD1 LEU A 300       1.787  -5.753  -9.010  1.00  0.830          H  
ATOM   4757 1HD2 LEU A 300       3.090  -8.442  -9.842  1.00  0.830          H  
ATOM   4758 2HD2 LEU A 300       3.977  -7.079  -9.119  1.00  0.830          H  
ATOM   4759 3HD2 LEU A 300       4.032  -8.684  -8.359  1.00  0.830          H  
ATOM   4760  N   LYS A 301       1.371  -8.197  -3.779  1.00  0.450          N  
ATOM   4761  CA  LYS A 301       0.926  -9.427  -3.133  1.00  0.500          C  
ATOM   4762  C   LYS A 301       1.272 -10.638  -3.986  1.00  0.510          C  
ATOM   4763  O   LYS A 301       0.407 -11.464  -4.289  1.00  0.540          O  
ATOM   4764  CB  LYS A 301      -0.579  -9.390  -2.851  1.00  0.680          C  
ATOM   4765  CG  LYS A 301      -1.042  -8.183  -2.030  1.00  0.680          C  
ATOM   4766  CD  LYS A 301      -0.543  -8.236  -0.583  1.00  0.680          C  
ATOM   4767  CE  LYS A 301      -1.135  -7.103   0.256  1.00  0.680          C  
ATOM   4768  NZ  LYS A 301      -0.609  -5.763  -0.157  1.00  0.680          N  
ATOM   4769  H   LYS A 301       1.917  -7.549  -3.211  1.00  0.540          H  
ATOM   4770  HA  LYS A 301       1.468  -9.530  -2.192  1.00  0.600          H  
ATOM   4771 1HB  LYS A 301      -1.128  -9.389  -3.791  1.00  0.820          H  
ATOM   4772 2HB  LYS A 301      -0.862 -10.293  -2.309  1.00  0.820          H  
ATOM   4773 1HG  LYS A 301      -0.663  -7.274  -2.503  1.00  0.820          H  
ATOM   4774 2HG  LYS A 301      -2.127  -8.145  -2.035  1.00  0.820          H  
ATOM   4775 1HD  LYS A 301      -0.804  -9.195  -0.133  1.00  0.820          H  
ATOM   4776 2HD  LYS A 301       0.541  -8.130  -0.569  1.00  0.820          H  
ATOM   4777 1HE  LYS A 301      -2.217  -7.106   0.151  1.00  0.820          H  
ATOM   4778 2HE  LYS A 301      -0.881  -7.271   1.300  1.00  0.820          H  
ATOM   4779 1HZ  LYS A 301      -1.014  -5.043   0.424  1.00  0.820          H  
ATOM   4780 2HZ  LYS A 301       0.405  -5.757  -0.052  1.00  0.820          H  
ATOM   4781 3HZ  LYS A 301      -0.839  -5.578  -1.125  1.00  0.820          H  
ATOM   4782  N   SER A 302       2.542 -10.738  -4.373  1.00  0.500          N  
ATOM   4783  CA  SER A 302       3.015 -11.831  -5.212  1.00  0.490          C  
ATOM   4784  C   SER A 302       4.474 -12.178  -5.010  1.00  0.500          C  
ATOM   4785  O   SER A 302       5.307 -11.309  -4.814  1.00  0.510          O  
ATOM   4786  CB  SER A 302       2.871 -11.491  -6.664  1.00  0.690          C  
ATOM   4787  OG  SER A 302       3.398 -12.538  -7.441  1.00  0.690          O  
ATOM   4788  H   SER A 302       3.190  -9.996  -4.084  1.00  0.600          H  
ATOM   4789  HA  SER A 302       2.417 -12.711  -4.996  1.00  0.590          H  
ATOM   4790 1HB  SER A 302       1.823 -11.322  -6.912  1.00  0.830          H  
ATOM   4791 2HB  SER A 302       3.414 -10.571  -6.873  1.00  0.830          H  
ATOM   4792  HG  SER A 302       3.571 -12.147  -8.326  1.00  0.830          H  
ATOM   4793  N   PHE A 303       4.811 -13.457  -5.121  1.00  0.520          N  
ATOM   4794  CA  PHE A 303       6.220 -13.859  -5.060  1.00  0.490          C  
ATOM   4795  C   PHE A 303       6.877 -13.848  -6.446  1.00  0.480          C  
ATOM   4796  O   PHE A 303       8.053 -14.199  -6.587  1.00  0.480          O  
ATOM   4797  CB  PHE A 303       6.367 -15.220  -4.376  1.00  0.700          C  
ATOM   4798  CG  PHE A 303       6.261 -15.158  -2.866  1.00  0.700          C  
ATOM   4799  CD1 PHE A 303       5.079 -14.897  -2.221  1.00  0.700          C  
ATOM   4800  CD2 PHE A 303       7.378 -15.401  -2.090  1.00  0.700          C  
ATOM   4801  CE1 PHE A 303       5.023 -14.846  -0.851  1.00  0.700          C  
ATOM   4802  CE2 PHE A 303       7.310 -15.365  -0.733  1.00  0.700          C  
ATOM   4803  CZ  PHE A 303       6.129 -15.076  -0.110  1.00  0.700          C  
ATOM   4804  H   PHE A 303       4.087 -14.146  -5.271  1.00  0.620          H  
ATOM   4805  HA  PHE A 303       6.748 -13.135  -4.438  1.00  0.590          H  
ATOM   4806 1HB  PHE A 303       5.599 -15.895  -4.746  1.00  0.840          H  
ATOM   4807 2HB  PHE A 303       7.333 -15.653  -4.632  1.00  0.840          H  
ATOM   4808  HD1 PHE A 303       4.203 -14.720  -2.794  1.00  0.840          H  
ATOM   4809  HD2 PHE A 303       8.335 -15.631  -2.569  1.00  0.840          H  
ATOM   4810  HE1 PHE A 303       4.099 -14.630  -0.350  1.00  0.840          H  
ATOM   4811  HE2 PHE A 303       8.209 -15.558  -0.159  1.00  0.840          H  
ATOM   4812  HZ  PHE A 303       6.065 -15.037   0.969  1.00  0.840          H  
ATOM   4813  N   THR A 304       6.086 -13.475  -7.455  1.00  0.480          N  
ATOM   4814  CA  THR A 304       6.485 -13.346  -8.859  1.00  0.490          C  
ATOM   4815  C   THR A 304       6.065 -11.982  -9.398  1.00  0.470          C  
ATOM   4816  O   THR A 304       4.921 -11.542  -9.223  1.00  0.470          O  
ATOM   4817  CB  THR A 304       5.879 -14.465  -9.745  1.00  0.680          C  
ATOM   4818  OG1 THR A 304       6.362 -15.738  -9.305  1.00  0.680          O  
ATOM   4819  CG2 THR A 304       6.249 -14.270 -11.237  1.00  0.680          C  
ATOM   4820  H   THR A 304       5.132 -13.221  -7.218  1.00  0.580          H  
ATOM   4821  HA  THR A 304       7.570 -13.410  -8.920  1.00  0.590          H  
ATOM   4822  HB  THR A 304       4.795 -14.448  -9.645  1.00  0.820          H  
ATOM   4823  HG1 THR A 304       6.120 -15.861  -8.385  1.00  0.820          H  
ATOM   4824 1HG2 THR A 304       5.805 -15.074 -11.821  1.00  0.820          H  
ATOM   4825 2HG2 THR A 304       5.870 -13.317 -11.608  1.00  0.820          H  
ATOM   4826 3HG2 THR A 304       7.326 -14.297 -11.354  1.00  0.820          H  
ATOM   4827  N   VAL A 305       6.981 -11.314 -10.082  1.00  0.460          N  
ATOM   4828  CA  VAL A 305       6.679 -10.003 -10.641  1.00  0.440          C  
ATOM   4829  C   VAL A 305       6.873 -10.017 -12.156  1.00  0.410          C  
ATOM   4830  O   VAL A 305       7.906 -10.465 -12.667  1.00  0.410          O  
ATOM   4831  CB  VAL A 305       7.546  -8.902  -9.972  1.00  0.620          C  
ATOM   4832  CG1 VAL A 305       7.230  -7.565 -10.540  1.00  0.620          C  
ATOM   4833  CG2 VAL A 305       7.332  -8.922  -8.477  1.00  0.620          C  
ATOM   4834  H   VAL A 305       7.894 -11.752 -10.212  1.00  0.550          H  
ATOM   4835  HA  VAL A 305       5.634  -9.768 -10.440  1.00  0.530          H  
ATOM   4836  HB  VAL A 305       8.569  -9.077 -10.181  1.00  0.750          H  
ATOM   4837 1HG1 VAL A 305       7.855  -6.828 -10.061  1.00  0.750          H  
ATOM   4838 2HG1 VAL A 305       7.419  -7.550 -11.614  1.00  0.750          H  
ATOM   4839 3HG1 VAL A 305       6.187  -7.332 -10.350  1.00  0.750          H  
ATOM   4840 1HG2 VAL A 305       7.952  -8.160  -8.004  1.00  0.750          H  
ATOM   4841 2HG2 VAL A 305       6.298  -8.731  -8.247  1.00  0.750          H  
ATOM   4842 3HG2 VAL A 305       7.611  -9.895  -8.104  1.00  0.750          H  
ATOM   4843  N   GLU A 306       5.857  -9.546 -12.867  1.00  0.390          N  
ATOM   4844  CA  GLU A 306       5.891  -9.485 -14.322  1.00  0.350          C  
ATOM   4845  C   GLU A 306       6.674  -8.277 -14.814  1.00  0.350          C  
ATOM   4846  O   GLU A 306       6.739  -7.251 -14.140  1.00  0.380          O  
ATOM   4847  CB  GLU A 306       4.472  -9.452 -14.881  1.00  0.510          C  
ATOM   4848  CG  GLU A 306       3.658 -10.704 -14.577  1.00  0.510          C  
ATOM   4849  CD  GLU A 306       4.199 -11.921 -15.273  1.00  0.510          C  
ATOM   4850  OE1 GLU A 306       4.702 -11.779 -16.363  1.00  0.510          O  
ATOM   4851  OE2 GLU A 306       4.104 -12.989 -14.723  1.00  0.510          O  
ATOM   4852  H   GLU A 306       5.034  -9.240 -12.361  1.00  0.470          H  
ATOM   4853  HA  GLU A 306       6.387 -10.383 -14.694  1.00  0.420          H  
ATOM   4854 1HB  GLU A 306       3.941  -8.595 -14.467  1.00  0.610          H  
ATOM   4855 2HB  GLU A 306       4.509  -9.319 -15.963  1.00  0.610          H  
ATOM   4856 1HG  GLU A 306       3.663 -10.884 -13.502  1.00  0.610          H  
ATOM   4857 2HG  GLU A 306       2.626 -10.540 -14.887  1.00  0.610          H  
ATOM   4858  N   LYS A 307       7.216  -8.387 -16.016  1.00  0.320          N  
ATOM   4859  CA  LYS A 307       7.966  -7.303 -16.634  1.00  0.300          C  
ATOM   4860  C   LYS A 307       7.166  -6.007 -16.692  1.00  0.260          C  
ATOM   4861  O   LYS A 307       6.015  -5.999 -17.137  1.00  0.250          O  
ATOM   4862  CB  LYS A 307       8.385  -7.724 -18.040  1.00  0.430          C  
ATOM   4863  CG  LYS A 307       9.235  -6.717 -18.767  1.00  0.430          C  
ATOM   4864  CD  LYS A 307       9.780  -7.257 -20.083  1.00  0.430          C  
ATOM   4865  CE  LYS A 307       8.714  -7.309 -21.170  1.00  0.430          C  
ATOM   4866  NZ  LYS A 307       9.293  -7.714 -22.467  1.00  0.430          N  
ATOM   4867  H   LYS A 307       7.107  -9.257 -16.519  1.00  0.380          H  
ATOM   4868  HA  LYS A 307       8.854  -7.120 -16.032  1.00  0.360          H  
ATOM   4869 1HB  LYS A 307       8.936  -8.658 -17.988  1.00  0.510          H  
ATOM   4870 2HB  LYS A 307       7.488  -7.904 -18.625  1.00  0.510          H  
ATOM   4871 1HG  LYS A 307       8.639  -5.827 -18.985  1.00  0.510          H  
ATOM   4872 2HG  LYS A 307      10.044  -6.429 -18.135  1.00  0.510          H  
ATOM   4873 1HD  LYS A 307      10.581  -6.598 -20.432  1.00  0.510          H  
ATOM   4874 2HD  LYS A 307      10.192  -8.254 -19.938  1.00  0.510          H  
ATOM   4875 1HE  LYS A 307       7.934  -8.013 -20.903  1.00  0.510          H  
ATOM   4876 2HE  LYS A 307       8.277  -6.317 -21.276  1.00  0.510          H  
ATOM   4877 1HZ  LYS A 307       8.578  -7.710 -23.172  1.00  0.510          H  
ATOM   4878 2HZ  LYS A 307      10.032  -7.025 -22.730  1.00  0.510          H  
ATOM   4879 3HZ  LYS A 307       9.687  -8.633 -22.383  1.00  0.510          H  
ATOM   4880  N   GLY A 308       7.788  -4.909 -16.267  1.00  0.260          N  
ATOM   4881  CA  GLY A 308       7.121  -3.613 -16.270  1.00  0.250          C  
ATOM   4882  C   GLY A 308       7.692  -2.646 -15.240  1.00  0.250          C  
ATOM   4883  O   GLY A 308       8.829  -2.792 -14.780  1.00  0.310          O  
ATOM   4884  H   GLY A 308       8.749  -5.005 -15.928  1.00  0.310          H  
ATOM   4885 1HA  GLY A 308       7.195  -3.175 -17.264  1.00  0.300          H  
ATOM   4886 2HA  GLY A 308       6.061  -3.762 -16.072  1.00  0.300          H  
ATOM   4887  N   ILE A 309       6.927  -1.595 -14.958  1.00  0.260          N  
ATOM   4888  CA  ILE A 309       7.338  -0.577 -14.000  1.00  0.270          C  
ATOM   4889  C   ILE A 309       6.234  -0.476 -12.943  1.00  0.290          C  
ATOM   4890  O   ILE A 309       5.053  -0.379 -13.286  1.00  0.280          O  
ATOM   4891  CB  ILE A 309       7.656   0.766 -14.722  1.00  0.370          C  
ATOM   4892  CG1 ILE A 309       8.163   1.829 -13.702  1.00  0.370          C  
ATOM   4893  CG2 ILE A 309       6.448   1.256 -15.544  1.00  0.370          C  
ATOM   4894  CD1 ILE A 309       8.834   3.078 -14.348  1.00  0.370          C  
ATOM   4895  H   ILE A 309       6.010  -1.535 -15.379  1.00  0.310          H  
ATOM   4896  HA  ILE A 309       8.244  -0.906 -13.508  1.00  0.320          H  
ATOM   4897  HB  ILE A 309       8.480   0.596 -15.398  1.00  0.450          H  
ATOM   4898 1HG1 ILE A 309       7.323   2.160 -13.092  1.00  0.450          H  
ATOM   4899 2HG1 ILE A 309       8.898   1.352 -13.052  1.00  0.450          H  
ATOM   4900 1HG2 ILE A 309       6.705   2.168 -16.079  1.00  0.450          H  
ATOM   4901 2HG2 ILE A 309       6.172   0.498 -16.267  1.00  0.450          H  
ATOM   4902 3HG2 ILE A 309       5.603   1.455 -14.891  1.00  0.450          H  
ATOM   4903 1HD1 ILE A 309       9.175   3.760 -13.573  1.00  0.450          H  
ATOM   4904 2HD1 ILE A 309       9.678   2.779 -14.952  1.00  0.450          H  
ATOM   4905 3HD1 ILE A 309       8.124   3.600 -14.985  1.00  0.450          H  
ATOM   4906  N   TYR A 310       6.617  -0.504 -11.667  1.00  0.320          N  
ATOM   4907  CA  TYR A 310       5.650  -0.486 -10.573  1.00  0.330          C  
ATOM   4908  C   TYR A 310       5.790   0.689  -9.627  1.00  0.380          C  
ATOM   4909  O   TYR A 310       6.892   1.158  -9.350  1.00  0.410          O  
ATOM   4910  CB  TYR A 310       5.810  -1.774  -9.767  1.00  0.460          C  
ATOM   4911  CG  TYR A 310       5.493  -3.023 -10.551  1.00  0.460          C  
ATOM   4912  CD1 TYR A 310       6.455  -3.579 -11.388  1.00  0.460          C  
ATOM   4913  CD2 TYR A 310       4.254  -3.626 -10.425  1.00  0.460          C  
ATOM   4914  CE1 TYR A 310       6.165  -4.712 -12.095  1.00  0.460          C  
ATOM   4915  CE2 TYR A 310       3.977  -4.767 -11.132  1.00  0.460          C  
ATOM   4916  CZ  TYR A 310       4.924  -5.306 -11.961  1.00  0.460          C  
ATOM   4917  OH  TYR A 310       4.644  -6.447 -12.656  1.00  0.460          O  
ATOM   4918  H   TYR A 310       7.616  -0.596 -11.470  1.00  0.380          H  
ATOM   4919  HA  TYR A 310       4.648  -0.449 -11.002  1.00  0.400          H  
ATOM   4920 1HB  TYR A 310       6.840  -1.849  -9.404  1.00  0.550          H  
ATOM   4921 2HB  TYR A 310       5.159  -1.740  -8.892  1.00  0.550          H  
ATOM   4922  HD1 TYR A 310       7.437  -3.113 -11.489  1.00  0.550          H  
ATOM   4923  HD2 TYR A 310       3.500  -3.198  -9.765  1.00  0.550          H  
ATOM   4924  HE1 TYR A 310       6.911  -5.148 -12.757  1.00  0.550          H  
ATOM   4925  HE2 TYR A 310       3.005  -5.247 -11.036  1.00  0.550          H  
ATOM   4926  HH  TYR A 310       5.440  -6.714 -13.165  1.00  0.550          H  
ATOM   4927  N   GLN A 311       4.660   1.142  -9.092  1.00  0.380          N  
ATOM   4928  CA  GLN A 311       4.651   2.220  -8.105  1.00  0.430          C  
ATOM   4929  C   GLN A 311       4.831   1.653  -6.709  1.00  0.470          C  
ATOM   4930  O   GLN A 311       4.065   0.788  -6.285  1.00  0.520          O  
ATOM   4931  CB  GLN A 311       3.330   3.006  -8.177  1.00  0.580          C  
ATOM   4932  CG  GLN A 311       3.201   4.165  -7.165  1.00  0.580          C  
ATOM   4933  CD  GLN A 311       4.131   5.349  -7.464  1.00  0.580          C  
ATOM   4934  OE1 GLN A 311       4.054   5.952  -8.556  1.00  0.580          O  
ATOM   4935  NE2 GLN A 311       4.992   5.686  -6.505  1.00  0.580          N  
ATOM   4936  H   GLN A 311       3.784   0.717  -9.371  1.00  0.460          H  
ATOM   4937  HA  GLN A 311       5.485   2.896  -8.305  1.00  0.520          H  
ATOM   4938 1HB  GLN A 311       3.211   3.422  -9.176  1.00  0.700          H  
ATOM   4939 2HB  GLN A 311       2.496   2.325  -8.007  1.00  0.700          H  
ATOM   4940 1HG  GLN A 311       2.175   4.530  -7.194  1.00  0.700          H  
ATOM   4941 2HG  GLN A 311       3.429   3.803  -6.159  1.00  0.700          H  
ATOM   4942 1HE2 GLN A 311       5.613   6.459  -6.629  1.00  0.700          H  
ATOM   4943 2HE2 GLN A 311       5.039   5.140  -5.627  1.00  0.700          H  
ATOM   4944  N   THR A 312       5.818   2.154  -5.983  1.00  0.440          N  
ATOM   4945  CA  THR A 312       6.096   1.696  -4.638  1.00  0.490          C  
ATOM   4946  C   THR A 312       5.947   2.888  -3.667  1.00  0.500          C  
ATOM   4947  O   THR A 312       5.591   3.997  -4.092  1.00  0.480          O  
ATOM   4948  CB  THR A 312       7.474   1.017  -4.607  1.00  0.670          C  
ATOM   4949  OG1 THR A 312       8.519   1.970  -4.822  1.00  0.670          O  
ATOM   4950  CG2 THR A 312       7.543  -0.059  -5.715  1.00  0.670          C  
ATOM   4951  H   THR A 312       6.461   2.850  -6.381  1.00  0.530          H  
ATOM   4952  HA  THR A 312       5.357   0.947  -4.357  1.00  0.590          H  
ATOM   4953  HB  THR A 312       7.599   0.556  -3.711  1.00  0.800          H  
ATOM   4954  HG1 THR A 312       8.629   2.510  -4.022  1.00  0.800          H  
ATOM   4955 1HG2 THR A 312       8.502  -0.556  -5.666  1.00  0.800          H  
ATOM   4956 2HG2 THR A 312       6.752  -0.792  -5.555  1.00  0.800          H  
ATOM   4957 3HG2 THR A 312       7.424   0.395  -6.696  1.00  0.800          H  
ATOM   4958  N   SER A 313       6.139   2.693  -2.354  1.00  0.560          N  
ATOM   4959  CA  SER A 313       5.922   3.819  -1.438  1.00  0.620          C  
ATOM   4960  C   SER A 313       6.929   4.950  -1.614  1.00  0.520          C  
ATOM   4961  O   SER A 313       8.040   4.751  -2.115  1.00  0.410          O  
ATOM   4962  CB  SER A 313       5.937   3.325  -0.007  1.00  0.840          C  
ATOM   4963  OG  SER A 313       7.203   2.854   0.348  1.00  0.840          O  
ATOM   4964  H   SER A 313       6.435   1.789  -1.964  1.00  0.670          H  
ATOM   4965  HA  SER A 313       4.930   4.233  -1.636  1.00  0.740          H  
ATOM   4966 1HB  SER A 313       5.655   4.144   0.654  1.00  1.010          H  
ATOM   4967 2HB  SER A 313       5.203   2.532   0.116  1.00  1.010          H  
ATOM   4968  HG  SER A 313       7.268   1.962  -0.056  1.00  1.010          H  
ATOM   4969  N   ASN A 314       6.551   6.144  -1.141  1.00  0.580          N  
ATOM   4970  CA  ASN A 314       7.446   7.296  -1.236  1.00  0.520          C  
ATOM   4971  C   ASN A 314       8.774   7.157  -0.536  1.00  0.480          C  
ATOM   4972  O   ASN A 314       8.903   6.579   0.547  1.00  0.480          O  
ATOM   4973  CB  ASN A 314       6.842   8.556  -0.663  1.00  0.750          C  
ATOM   4974  CG  ASN A 314       5.790   9.195  -1.436  1.00  0.750          C  
ATOM   4975  OD1 ASN A 314       5.637   9.111  -2.661  1.00  0.750          O  
ATOM   4976  ND2 ASN A 314       5.017   9.886  -0.694  1.00  0.750          N  
ATOM   4977  H   ASN A 314       5.592   6.270  -0.768  1.00  0.700          H  
ATOM   4978  HA  ASN A 314       7.666   7.462  -2.291  1.00  0.620          H  
ATOM   4979 1HB  ASN A 314       6.441   8.330   0.325  1.00  0.900          H  
ATOM   4980 2HB  ASN A 314       7.640   9.287  -0.520  1.00  0.900          H  
ATOM   4981 1HD2 ASN A 314       4.247  10.383  -1.083  1.00  0.900          H  
ATOM   4982 2HD2 ASN A 314       5.202   9.889   0.292  1.00  0.900          H  
ATOM   4983  N   PHE A 315       9.758   7.772  -1.159  1.00  0.470          N  
ATOM   4984  CA  PHE A 315      11.075   7.904  -0.623  1.00  0.400          C  
ATOM   4985  C   PHE A 315      10.872   8.844   0.530  1.00  0.380          C  
ATOM   4986  O   PHE A 315      10.217   9.874   0.367  1.00  0.510          O  
ATOM   4987  CB  PHE A 315      11.985   8.545  -1.670  1.00  0.590          C  
ATOM   4988  CG  PHE A 315      13.402   8.599  -1.370  1.00  0.590          C  
ATOM   4989  CD1 PHE A 315      14.166   7.476  -1.561  1.00  0.590          C  
ATOM   4990  CD2 PHE A 315      14.003   9.764  -0.935  1.00  0.590          C  
ATOM   4991  CE1 PHE A 315      15.503   7.507  -1.343  1.00  0.590          C  
ATOM   4992  CE2 PHE A 315      15.352   9.792  -0.711  1.00  0.590          C  
ATOM   4993  CZ  PHE A 315      16.096   8.655  -0.929  1.00  0.590          C  
ATOM   4994  H   PHE A 315       9.550   8.215  -2.047  1.00  0.560          H  
ATOM   4995  HA  PHE A 315      11.453   6.942  -0.276  1.00  0.480          H  
ATOM   4996 1HB  PHE A 315      11.867   8.035  -2.606  1.00  0.710          H  
ATOM   4997 2HB  PHE A 315      11.649   9.561  -1.841  1.00  0.710          H  
ATOM   4998  HD1 PHE A 315      13.691   6.558  -1.909  1.00  0.710          H  
ATOM   4999  HD2 PHE A 315      13.398  10.664  -0.782  1.00  0.710          H  
ATOM   5000  HE1 PHE A 315      16.107   6.615  -1.507  1.00  0.710          H  
ATOM   5001  HE2 PHE A 315      15.835  10.711  -0.373  1.00  0.710          H  
ATOM   5002  HZ  PHE A 315      17.159   8.657  -0.771  1.00  0.710          H  
ATOM   5003  N   ARG A 316      11.390   8.513   1.680  1.00  0.880          N  
ATOM   5004  CA  ARG A 316      11.257   9.390   2.819  1.00  1.100          C  
ATOM   5005  C   ARG A 316      12.471   9.295   3.696  1.00  1.060          C  
ATOM   5006  O   ARG A 316      12.833   8.200   4.126  1.00  0.870          O  
ATOM   5007  CB  ARG A 316      10.011   9.047   3.618  1.00  1.450          C  
ATOM   5008  CG  ARG A 316       9.802   9.896   4.850  1.00  1.450          C  
ATOM   5009  CD  ARG A 316       8.559   9.559   5.550  1.00  1.450          C  
ATOM   5010  NE  ARG A 316       8.394  10.373   6.756  1.00  1.450          N  
ATOM   5011  CZ  ARG A 316       8.830  10.061   7.994  1.00  1.450          C  
ATOM   5012  NH1 ARG A 316       9.472   8.930   8.257  1.00  1.450          N  
ATOM   5013  NH2 ARG A 316       8.587  10.934   8.942  1.00  1.450          N  
ATOM   5014  H   ARG A 316      11.899   7.648   1.758  1.00  1.060          H  
ATOM   5015  HA  ARG A 316      11.173  10.421   2.465  1.00  1.320          H  
ATOM   5016 1HB  ARG A 316       9.135   9.168   2.981  1.00  1.740          H  
ATOM   5017 2HB  ARG A 316      10.042   8.011   3.927  1.00  1.740          H  
ATOM   5018 1HG  ARG A 316      10.627   9.746   5.549  1.00  1.740          H  
ATOM   5019 2HG  ARG A 316       9.762  10.950   4.565  1.00  1.740          H  
ATOM   5020 1HD  ARG A 316       7.713   9.753   4.891  1.00  1.740          H  
ATOM   5021 2HD  ARG A 316       8.564   8.507   5.828  1.00  1.740          H  
ATOM   5022  HE  ARG A 316       7.912  11.288   6.674  1.00  1.740          H  
ATOM   5023 1HH1 ARG A 316       9.655   8.258   7.519  1.00  1.740          H  
ATOM   5024 2HH1 ARG A 316       9.781   8.731   9.195  1.00  1.740          H  
ATOM   5025 1HH2 ARG A 316       8.083  11.800   8.672  1.00  1.740          H  
ATOM   5026 2HH2 ARG A 316       8.881  10.773   9.890  1.00  1.740          H  
ATOM   5027  N   VAL A 317      13.072  10.434   3.972  1.00  1.350          N  
ATOM   5028  CA  VAL A 317      14.244  10.528   4.829  1.00  1.290          C  
ATOM   5029  C   VAL A 317      13.811  10.606   6.325  1.00  1.230          C  
ATOM   5030  O   VAL A 317      12.812  11.252   6.656  1.00  1.350          O  
ATOM   5031  CB  VAL A 317      15.099  11.740   4.340  1.00  1.830          C  
ATOM   5032  CG1 VAL A 317      16.309  11.960   5.259  1.00  1.830          C  
ATOM   5033  CG2 VAL A 317      15.546  11.596   2.861  1.00  1.830          C  
ATOM   5034  H   VAL A 317      12.722  11.292   3.519  1.00  1.620          H  
ATOM   5035  HA  VAL A 317      14.832   9.630   4.708  1.00  1.550          H  
ATOM   5036  HB  VAL A 317      14.496  12.566   4.340  1.00  2.200          H  
ATOM   5037 1HG1 VAL A 317      16.860  12.832   4.919  1.00  2.200          H  
ATOM   5038 2HG1 VAL A 317      15.975  12.130   6.285  1.00  2.200          H  
ATOM   5039 3HG1 VAL A 317      16.959  11.083   5.233  1.00  2.200          H  
ATOM   5040 1HG2 VAL A 317      16.078  12.497   2.567  1.00  2.200          H  
ATOM   5041 2HG2 VAL A 317      16.180  10.790   2.722  1.00  2.200          H  
ATOM   5042 3HG2 VAL A 317      14.670  11.476   2.223  1.00  2.200          H  
ATOM   5043  N   GLN A 318      14.477   9.846   7.221  1.00  1.060          N  
ATOM   5044  CA  GLN A 318      14.109   9.875   8.633  1.00  1.020          C  
ATOM   5045  C   GLN A 318      14.866  11.017   9.341  1.00  0.980          C  
ATOM   5046  O   GLN A 318      15.924  11.424   8.859  1.00  0.940          O  
ATOM   5047  CB  GLN A 318      14.475   8.553   9.346  1.00  1.440          C  
ATOM   5048  CG  GLN A 318      13.771   7.294   8.841  1.00  1.440          C  
ATOM   5049  CD  GLN A 318      14.128   6.059   9.696  1.00  1.440          C  
ATOM   5050  OE1 GLN A 318      14.028   6.160  10.924  1.00  1.440          O  
ATOM   5051  NE2 GLN A 318      14.532   4.928   9.101  1.00  1.440          N  
ATOM   5052  H   GLN A 318      15.293   9.279   6.963  1.00  1.270          H  
ATOM   5053  HA  GLN A 318      13.038  10.010   8.682  1.00  1.220          H  
ATOM   5054 1HB  GLN A 318      15.546   8.385   9.257  1.00  1.730          H  
ATOM   5055 2HB  GLN A 318      14.267   8.643  10.408  1.00  1.730          H  
ATOM   5056 1HG  GLN A 318      12.694   7.440   8.863  1.00  1.730          H  
ATOM   5057 2HG  GLN A 318      14.099   7.116   7.832  1.00  1.730          H  
ATOM   5058 1HE2 GLN A 318      14.760   4.132   9.655  1.00  1.730          H  
ATOM   5059 2HE2 GLN A 318      14.618   4.843   8.088  1.00  1.730          H  
ATOM   5060  N   PRO A 319      14.330  11.577  10.439  1.00  1.030          N  
ATOM   5061  CA  PRO A 319      14.973  12.526  11.337  1.00  1.020          C  
ATOM   5062  C   PRO A 319      16.251  11.988  11.976  1.00  0.960          C  
ATOM   5063  O   PRO A 319      16.327  10.805  12.310  1.00  0.920          O  
ATOM   5064  CB  PRO A 319      13.902  12.734  12.403  1.00  1.530          C  
ATOM   5065  CG  PRO A 319      12.609  12.439  11.721  1.00  1.530          C  
ATOM   5066  CD  PRO A 319      12.907  11.338  10.760  1.00  1.530          C  
ATOM   5067  HA  PRO A 319      15.173  13.453  10.789  1.00  1.220          H  
ATOM   5068 1HB  PRO A 319      14.094  12.071  13.256  1.00  1.840          H  
ATOM   5069 2HB  PRO A 319      13.951  13.731  12.781  1.00  1.840          H  
ATOM   5070 1HG  PRO A 319      11.843  12.161  12.457  1.00  1.840          H  
ATOM   5071 2HG  PRO A 319      12.250  13.343  11.221  1.00  1.840          H  
ATOM   5072 1HD  PRO A 319      12.754  10.354  11.223  1.00  1.840          H  
ATOM   5073 2HD  PRO A 319      12.254  11.519   9.890  1.00  1.840          H  
ATOM   5074  N   THR A 320      17.210  12.880  12.203  1.00  0.970          N  
ATOM   5075  CA  THR A 320      18.480  12.533  12.844  1.00  0.930          C  
ATOM   5076  C   THR A 320      18.530  12.930  14.318  1.00  0.930          C  
ATOM   5077  O   THR A 320      18.837  12.109  15.183  1.00  0.730          O  
ATOM   5078  CB  THR A 320      19.650  13.201  12.107  1.00  1.320          C  
ATOM   5079  OG1 THR A 320      19.662  12.740  10.762  1.00  1.320          O  
ATOM   5080  CG2 THR A 320      20.984  12.850  12.773  1.00  1.320          C  
ATOM   5081  H   THR A 320      17.062  13.830  11.855  1.00  1.160          H  
ATOM   5082  HA  THR A 320      18.608  11.453  12.784  1.00  1.120          H  
ATOM   5083  HB  THR A 320      19.513  14.285  12.112  1.00  1.580          H  
ATOM   5084  HG1 THR A 320      18.876  13.067  10.308  1.00  1.580          H  
ATOM   5085 1HG2 THR A 320      21.794  13.324  12.226  1.00  1.580          H  
ATOM   5086 2HG2 THR A 320      21.004  13.195  13.804  1.00  1.580          H  
ATOM   5087 3HG2 THR A 320      21.119  11.769  12.756  1.00  1.580          H  
ATOM   5088  N   GLU A 321      18.288  14.207  14.590  1.00  1.210          N  
ATOM   5089  CA  GLU A 321      18.358  14.765  15.938  1.00  1.250          C  
ATOM   5090  C   GLU A 321      16.969  15.145  16.424  1.00  1.090          C  
ATOM   5091  O   GLU A 321      16.000  15.028  15.669  1.00  1.000          O  
ATOM   5092  CB  GLU A 321      19.245  16.015  15.962  1.00  1.730          C  
ATOM   5093  CG  GLU A 321      20.679  15.802  15.522  1.00  1.730          C  
ATOM   5094  CD  GLU A 321      21.520  17.029  15.730  1.00  1.730          C  
ATOM   5095  OE1 GLU A 321      21.475  17.549  16.819  1.00  1.730          O  
ATOM   5096  OE2 GLU A 321      22.192  17.450  14.818  1.00  1.730          O  
ATOM   5097  H   GLU A 321      18.050  14.814  13.824  1.00  1.450          H  
ATOM   5098  HA  GLU A 321      18.772  14.014  16.614  1.00  1.500          H  
ATOM   5099 1HB  GLU A 321      18.815  16.772  15.313  1.00  2.080          H  
ATOM   5100 2HB  GLU A 321      19.268  16.430  16.967  1.00  2.080          H  
ATOM   5101 1HG  GLU A 321      21.107  14.968  16.078  1.00  2.080          H  
ATOM   5102 2HG  GLU A 321      20.684  15.544  14.466  1.00  2.080          H  
ATOM   5103  N   SER A 322      16.876  15.624  17.669  1.00  1.080          N  
ATOM   5104  CA  SER A 322      15.602  16.065  18.237  1.00  0.980          C  
ATOM   5105  C   SER A 322      15.789  17.391  18.956  1.00  0.940          C  
ATOM   5106  O   SER A 322      16.505  17.481  19.959  1.00  0.970          O  
ATOM   5107  CB  SER A 322      15.057  15.022  19.189  1.00  1.410          C  
ATOM   5108  OG  SER A 322      13.864  15.451  19.782  1.00  1.410          O  
ATOM   5109  H   SER A 322      17.712  15.699  18.233  1.00  1.300          H  
ATOM   5110  HA  SER A 322      14.895  16.223  17.432  1.00  1.180          H  
ATOM   5111 1HB  SER A 322      14.882  14.095  18.644  1.00  1.690          H  
ATOM   5112 2HB  SER A 322      15.795  14.814  19.962  1.00  1.690          H  
ATOM   5113  HG  SER A 322      13.575  14.730  20.346  1.00  1.690          H  
ATOM   5114  N   ILE A 323      15.189  18.427  18.379  1.00  0.900          N  
ATOM   5115  CA  ILE A 323      15.322  19.795  18.843  1.00  0.890          C  
ATOM   5116  C   ILE A 323      14.144  20.309  19.632  1.00  0.850          C  
ATOM   5117  O   ILE A 323      13.012  20.371  19.154  1.00  0.820          O  
ATOM   5118  CB  ILE A 323      15.660  20.716  17.653  1.00  1.250          C  
ATOM   5119  CG1 ILE A 323      17.114  20.394  17.185  1.00  1.250          C  
ATOM   5120  CG2 ILE A 323      15.462  22.203  17.983  1.00  1.250          C  
ATOM   5121  CD1 ILE A 323      17.237  19.332  16.129  1.00  1.250          C  
ATOM   5122  H   ILE A 323      14.612  18.235  17.557  1.00  1.080          H  
ATOM   5123  HA  ILE A 323      16.177  19.820  19.510  1.00  1.070          H  
ATOM   5124  HB  ILE A 323      15.001  20.456  16.820  1.00  1.500          H  
ATOM   5125 1HG1 ILE A 323      17.563  21.301  16.814  1.00  1.500          H  
ATOM   5126 2HG1 ILE A 323      17.688  20.063  18.056  1.00  1.500          H  
ATOM   5127 1HG2 ILE A 323      15.696  22.795  17.114  1.00  1.500          H  
ATOM   5128 2HG2 ILE A 323      14.426  22.384  18.260  1.00  1.500          H  
ATOM   5129 3HG2 ILE A 323      16.118  22.489  18.809  1.00  1.500          H  
ATOM   5130 1HD1 ILE A 323      18.280  19.184  15.887  1.00  1.500          H  
ATOM   5131 2HD1 ILE A 323      16.838  18.392  16.445  1.00  1.500          H  
ATOM   5132 3HD1 ILE A 323      16.707  19.672  15.267  1.00  1.500          H  
ATOM   5133  N   VAL A 324      14.438  20.737  20.835  1.00  0.870          N  
ATOM   5134  CA  VAL A 324      13.402  21.191  21.742  1.00  0.850          C  
ATOM   5135  C   VAL A 324      13.579  22.654  22.123  1.00  0.850          C  
ATOM   5136  O   VAL A 324      14.593  23.043  22.702  1.00  0.860          O  
ATOM   5137  CB  VAL A 324      13.430  20.291  22.984  1.00  1.200          C  
ATOM   5138  CG1 VAL A 324      12.441  20.717  23.925  1.00  1.200          C  
ATOM   5139  CG2 VAL A 324      13.208  18.832  22.569  1.00  1.200          C  
ATOM   5140  H   VAL A 324      15.427  20.705  21.105  1.00  1.040          H  
ATOM   5141  HA  VAL A 324      12.435  21.089  21.250  1.00  1.020          H  
ATOM   5142  HB  VAL A 324      14.372  20.392  23.475  1.00  1.440          H  
ATOM   5143 1HG1 VAL A 324      12.509  20.083  24.801  1.00  1.440          H  
ATOM   5144 2HG1 VAL A 324      12.639  21.741  24.210  1.00  1.440          H  
ATOM   5145 3HG1 VAL A 324      11.448  20.644  23.486  1.00  1.440          H  
ATOM   5146 1HG2 VAL A 324      13.237  18.198  23.452  1.00  1.440          H  
ATOM   5147 2HG2 VAL A 324      12.243  18.734  22.081  1.00  1.440          H  
ATOM   5148 3HG2 VAL A 324      13.993  18.513  21.879  1.00  1.440          H  
ATOM   5149  N   ARG A 325      12.578  23.485  21.842  1.00  0.840          N  
ATOM   5150  CA  ARG A 325      12.740  24.905  22.124  1.00  0.840          C  
ATOM   5151  C   ARG A 325      11.569  25.490  22.922  1.00  0.830          C  
ATOM   5152  O   ARG A 325      10.396  25.390  22.528  1.00  0.810          O  
ATOM   5153  CB  ARG A 325      12.887  25.661  20.800  1.00  1.180          C  
ATOM   5154  CG  ARG A 325      14.042  25.173  19.851  1.00  1.180          C  
ATOM   5155  CD  ARG A 325      15.433  25.505  20.306  1.00  1.180          C  
ATOM   5156  NE  ARG A 325      15.728  26.929  20.193  1.00  1.180          N  
ATOM   5157  CZ  ARG A 325      16.816  27.559  20.706  1.00  1.180          C  
ATOM   5158  NH1 ARG A 325      17.753  26.910  21.396  1.00  1.180          N  
ATOM   5159  NH2 ARG A 325      16.932  28.860  20.511  1.00  1.180          N  
ATOM   5160  H   ARG A 325      11.726  23.129  21.392  1.00  1.010          H  
ATOM   5161  HA  ARG A 325      13.642  25.047  22.712  1.00  1.010          H  
ATOM   5162 1HB  ARG A 325      11.952  25.602  20.247  1.00  1.410          H  
ATOM   5163 2HB  ARG A 325      13.083  26.707  21.006  1.00  1.410          H  
ATOM   5164 1HG  ARG A 325      13.975  24.108  19.728  1.00  1.410          H  
ATOM   5165 2HG  ARG A 325      13.918  25.647  18.884  1.00  1.410          H  
ATOM   5166 1HD  ARG A 325      15.564  25.207  21.344  1.00  1.410          H  
ATOM   5167 2HD  ARG A 325      16.149  24.957  19.693  1.00  1.410          H  
ATOM   5168  HE  ARG A 325      15.074  27.513  19.636  1.00  1.410          H  
ATOM   5169 1HH1 ARG A 325      17.688  25.897  21.589  1.00  1.410          H  
ATOM   5170 2HH1 ARG A 325      18.542  27.411  21.772  1.00  1.410          H  
ATOM   5171 1HH2 ARG A 325      16.169  29.363  20.017  1.00  1.410          H  
ATOM   5172 2HH2 ARG A 325      17.716  29.364  20.890  1.00  1.410          H  
ATOM   5173  N   PHE A 326      11.918  26.136  24.038  1.00  0.850          N  
ATOM   5174  CA  PHE A 326      10.950  26.768  24.931  1.00  0.840          C  
ATOM   5175  C   PHE A 326      11.436  28.159  25.330  1.00  0.840          C  
ATOM   5176  O   PHE A 326      12.637  28.413  25.262  1.00  0.850          O  
ATOM   5177  CB  PHE A 326      10.753  25.933  26.189  1.00  1.180          C  
ATOM   5178  CG  PHE A 326      10.316  24.585  25.915  1.00  1.180          C  
ATOM   5179  CD1 PHE A 326      11.083  23.532  26.247  1.00  1.180          C  
ATOM   5180  CD2 PHE A 326       9.144  24.364  25.276  1.00  1.180          C  
ATOM   5181  CE1 PHE A 326      10.661  22.292  25.980  1.00  1.180          C  
ATOM   5182  CE2 PHE A 326       8.709  23.113  24.992  1.00  1.180          C  
ATOM   5183  CZ  PHE A 326       9.465  22.067  25.348  1.00  1.180          C  
ATOM   5184  H   PHE A 326      12.901  26.158  24.267  1.00  1.020          H  
ATOM   5185  HA  PHE A 326      10.014  26.841  24.389  1.00  1.010          H  
ATOM   5186 1HB  PHE A 326      11.691  25.879  26.739  1.00  1.420          H  
ATOM   5187 2HB  PHE A 326      10.025  26.382  26.850  1.00  1.420          H  
ATOM   5188  HD1 PHE A 326      12.040  23.679  26.753  1.00  1.420          H  
ATOM   5189  HD2 PHE A 326       8.556  25.213  24.990  1.00  1.420          H  
ATOM   5190  HE1 PHE A 326      11.295  21.472  26.276  1.00  1.420          H  
ATOM   5191  HE2 PHE A 326       7.759  22.960  24.488  1.00  1.420          H  
ATOM   5192  HZ  PHE A 326       9.126  21.065  25.131  1.00  1.420          H  
ATOM   5193  N   PRO A 327      10.561  29.090  25.765  1.00  0.830          N  
ATOM   5194  CA  PRO A 327      10.940  30.408  26.238  1.00  0.830          C  
ATOM   5195  C   PRO A 327      11.880  30.233  27.417  1.00  0.810          C  
ATOM   5196  O   PRO A 327      11.723  29.286  28.198  1.00  0.800          O  
ATOM   5197  CB  PRO A 327       9.597  31.019  26.664  1.00  1.240          C  
ATOM   5198  CG  PRO A 327       8.550  30.252  25.882  1.00  1.240          C  
ATOM   5199  CD  PRO A 327       9.096  28.843  25.816  1.00  1.240          C  
ATOM   5200  HA  PRO A 327      11.418  30.978  25.423  1.00  1.000          H  
ATOM   5201 1HB  PRO A 327       9.469  30.918  27.736  1.00  1.490          H  
ATOM   5202 2HB  PRO A 327       9.587  32.097  26.442  1.00  1.490          H  
ATOM   5203 1HG  PRO A 327       7.574  30.312  26.396  1.00  1.490          H  
ATOM   5204 2HG  PRO A 327       8.409  30.702  24.887  1.00  1.490          H  
ATOM   5205 1HD  PRO A 327       8.815  28.294  26.723  1.00  1.490          H  
ATOM   5206 2HD  PRO A 327       8.721  28.388  24.935  1.00  1.490          H  
ATOM   5207  N   ASN A 328      12.833  31.136  27.600  1.00  0.800          N  
ATOM   5208  CA  ASN A 328      13.717  30.919  28.730  1.00  0.800          C  
ATOM   5209  C   ASN A 328      13.087  31.438  30.010  1.00  0.750          C  
ATOM   5210  O   ASN A 328      13.156  32.627  30.326  1.00  0.730          O  
ATOM   5211  CB  ASN A 328      15.065  31.584  28.497  1.00  1.120          C  
ATOM   5212  CG  ASN A 328      16.069  31.282  29.595  1.00  1.120          C  
ATOM   5213  OD1 ASN A 328      15.775  30.521  30.524  1.00  1.120          O  
ATOM   5214  ND2 ASN A 328      17.242  31.863  29.498  1.00  1.120          N  
ATOM   5215  H   ASN A 328      12.952  31.919  26.972  1.00  0.960          H  
ATOM   5216  HA  ASN A 328      13.875  29.846  28.853  1.00  0.960          H  
ATOM   5217 1HB  ASN A 328      15.473  31.246  27.542  1.00  1.340          H  
ATOM   5218 2HB  ASN A 328      14.931  32.663  28.432  1.00  1.340          H  
ATOM   5219 1HD2 ASN A 328      17.941  31.699  30.196  1.00  1.340          H  
ATOM   5220 2HD2 ASN A 328      17.437  32.472  28.730  1.00  1.340          H  
ATOM   5221  N   ILE A 329      12.501  30.508  30.748  1.00  0.740          N  
ATOM   5222  CA  ILE A 329      11.816  30.800  31.995  1.00  0.710          C  
ATOM   5223  C   ILE A 329      12.468  30.017  33.125  1.00  0.720          C  
ATOM   5224  O   ILE A 329      12.582  28.794  33.052  1.00  0.750          O  
ATOM   5225  CB  ILE A 329      10.323  30.427  31.920  1.00  1.010          C  
ATOM   5226  CG1 ILE A 329       9.616  31.200  30.776  1.00  1.010          C  
ATOM   5227  CG2 ILE A 329       9.664  30.761  33.234  1.00  1.010          C  
ATOM   5228  CD1 ILE A 329       8.173  30.708  30.447  1.00  1.010          C  
ATOM   5229  H   ILE A 329      12.485  29.571  30.343  1.00  0.890          H  
ATOM   5230  HA  ILE A 329      11.909  31.864  32.210  1.00  0.850          H  
ATOM   5231  HB  ILE A 329      10.221  29.363  31.721  1.00  1.210          H  
ATOM   5232 1HG1 ILE A 329       9.570  32.255  31.040  1.00  1.210          H  
ATOM   5233 2HG1 ILE A 329      10.216  31.099  29.884  1.00  1.210          H  
ATOM   5234 1HG2 ILE A 329       8.661  30.490  33.152  1.00  1.210          H  
ATOM   5235 2HG2 ILE A 329      10.111  30.210  34.047  1.00  1.210          H  
ATOM   5236 3HG2 ILE A 329       9.740  31.830  33.437  1.00  1.210          H  
ATOM   5237 1HD1 ILE A 329       7.768  31.301  29.626  1.00  1.210          H  
ATOM   5238 2HD1 ILE A 329       8.204  29.656  30.151  1.00  1.210          H  
ATOM   5239 3HD1 ILE A 329       7.514  30.816  31.303  1.00  1.210          H  
ATOM   5240  N   THR A 330      12.864  30.718  34.186  1.00  0.720          N  
ATOM   5241  CA  THR A 330      13.516  30.083  35.326  1.00  0.740          C  
ATOM   5242  C   THR A 330      12.661  30.086  36.596  1.00  0.720          C  
ATOM   5243  O   THR A 330      13.079  29.573  37.635  1.00  0.750          O  
ATOM   5244  CB  THR A 330      14.844  30.796  35.615  1.00  1.030          C  
ATOM   5245  OG1 THR A 330      14.581  32.170  35.950  1.00  1.030          O  
ATOM   5246  CG2 THR A 330      15.725  30.748  34.358  1.00  1.030          C  
ATOM   5247  H   THR A 330      12.765  31.725  34.183  1.00  0.860          H  
ATOM   5248  HA  THR A 330      13.726  29.046  35.068  1.00  0.890          H  
ATOM   5249  HB  THR A 330      15.356  30.310  36.445  1.00  1.230          H  
ATOM   5250  HG1 THR A 330      14.239  32.217  36.858  1.00  1.230          H  
ATOM   5251 1HG2 THR A 330      16.665  31.257  34.556  1.00  1.230          H  
ATOM   5252 2HG2 THR A 330      15.921  29.709  34.094  1.00  1.230          H  
ATOM   5253 3HG2 THR A 330      15.222  31.238  33.525  1.00  1.230          H  
ATOM   5254  N   ASN A 331      11.488  30.696  36.518  1.00  0.680          N  
ATOM   5255  CA  ASN A 331      10.577  30.819  37.652  1.00  0.660          C  
ATOM   5256  C   ASN A 331       9.706  29.582  37.738  1.00  0.660          C  
ATOM   5257  O   ASN A 331       9.351  29.022  36.709  1.00  0.660          O  
ATOM   5258  CB  ASN A 331       9.655  32.004  37.463  1.00  0.930          C  
ATOM   5259  CG  ASN A 331      10.328  33.314  37.389  1.00  0.930          C  
ATOM   5260  OD1 ASN A 331      11.348  33.592  38.035  1.00  0.930          O  
ATOM   5261  ND2 ASN A 331       9.753  34.165  36.572  1.00  0.930          N  
ATOM   5262  H   ASN A 331      11.226  31.077  35.623  1.00  0.820          H  
ATOM   5263  HA  ASN A 331      11.149  30.908  38.578  1.00  0.790          H  
ATOM   5264 1HB  ASN A 331       9.098  31.868  36.545  1.00  1.120          H  
ATOM   5265 2HB  ASN A 331       8.927  32.027  38.275  1.00  1.120          H  
ATOM   5266 1HD2 ASN A 331      10.130  35.083  36.453  1.00  1.120          H  
ATOM   5267 2HD2 ASN A 331       8.908  33.882  36.053  1.00  1.120          H  
ATOM   5268  N   LEU A 332       9.298  29.180  38.929  1.00  0.660          N  
ATOM   5269  CA  LEU A 332       8.386  28.045  39.020  1.00  0.650          C  
ATOM   5270  C   LEU A 332       6.983  28.565  39.224  1.00  0.620          C  
ATOM   5271  O   LEU A 332       6.792  29.590  39.881  1.00  0.600          O  
ATOM   5272  CB  LEU A 332       8.798  27.120  40.165  1.00  0.910          C  
ATOM   5273  CG  LEU A 332      10.247  26.547  40.092  1.00  0.910          C  
ATOM   5274  CD1 LEU A 332      10.491  25.683  41.318  1.00  0.910          C  
ATOM   5275  CD2 LEU A 332      10.452  25.752  38.785  1.00  0.910          C  
ATOM   5276  H   LEU A 332       9.612  29.656  39.765  1.00  0.790          H  
ATOM   5277  HA  LEU A 332       8.387  27.488  38.088  1.00  0.780          H  
ATOM   5278 1HB  LEU A 332       8.699  27.667  41.101  1.00  1.100          H  
ATOM   5279 2HB  LEU A 332       8.103  26.279  40.193  1.00  1.100          H  
ATOM   5280  HG  LEU A 332      10.965  27.368  40.118  1.00  1.100          H  
ATOM   5281 1HD1 LEU A 332      11.510  25.295  41.291  1.00  1.100          H  
ATOM   5282 2HD1 LEU A 332      10.357  26.281  42.219  1.00  1.100          H  
ATOM   5283 3HD1 LEU A 332       9.788  24.851  41.327  1.00  1.100          H  
ATOM   5284 1HD2 LEU A 332      11.469  25.364  38.757  1.00  1.100          H  
ATOM   5285 2HD2 LEU A 332       9.746  24.922  38.737  1.00  1.100          H  
ATOM   5286 3HD2 LEU A 332      10.310  26.401  37.934  1.00  1.100          H  
ATOM   5287  N   CYS A 333       5.995  27.869  38.667  1.00  0.620          N  
ATOM   5288  CA  CYS A 333       4.616  28.309  38.830  1.00  0.590          C  
ATOM   5289  C   CYS A 333       4.175  28.204  40.283  1.00  0.590          C  
ATOM   5290  O   CYS A 333       4.571  27.276  40.996  1.00  0.590          O  
ATOM   5291  CB  CYS A 333       3.671  27.513  37.925  1.00  0.840          C  
ATOM   5292  SG  CYS A 333       3.907  27.804  36.144  1.00  0.840          S  
ATOM   5293  H   CYS A 333       6.201  27.046  38.103  1.00  0.740          H  
ATOM   5294  HA  CYS A 333       4.571  29.348  38.531  1.00  0.710          H  
ATOM   5295 1HB  CYS A 333       3.828  26.455  38.104  1.00  1.010          H  
ATOM   5296 2HB  CYS A 333       2.636  27.728  38.171  1.00  1.010          H  
ATOM   5297  N   PRO A 334       3.321  29.133  40.759  1.00  0.580          N  
ATOM   5298  CA  PRO A 334       2.829  29.233  42.121  1.00  0.570          C  
ATOM   5299  C   PRO A 334       1.776  28.191  42.457  1.00  0.580          C  
ATOM   5300  O   PRO A 334       0.640  28.521  42.805  1.00  0.570          O  
ATOM   5301  CB  PRO A 334       2.239  30.648  42.127  1.00  0.850          C  
ATOM   5302  CG  PRO A 334       1.746  30.857  40.718  1.00  0.850          C  
ATOM   5303  CD  PRO A 334       2.783  30.197  39.856  1.00  0.850          C  
ATOM   5304  HA  PRO A 334       3.680  29.163  42.815  1.00  0.680          H  
ATOM   5305 1HB  PRO A 334       1.450  30.730  42.857  1.00  1.030          H  
ATOM   5306 2HB  PRO A 334       3.010  31.377  42.425  1.00  1.030          H  
ATOM   5307 1HG  PRO A 334       0.746  30.404  40.597  1.00  1.030          H  
ATOM   5308 2HG  PRO A 334       1.639  31.931  40.505  1.00  1.030          H  
ATOM   5309 1HD  PRO A 334       2.299  29.791  38.969  1.00  1.030          H  
ATOM   5310 2HD  PRO A 334       3.563  30.940  39.612  1.00  1.030          H  
ATOM   5311  N   PHE A 335       2.178  26.926  42.400  1.00  0.590          N  
ATOM   5312  CA  PHE A 335       1.250  25.844  42.682  1.00  0.600          C  
ATOM   5313  C   PHE A 335       0.894  25.873  44.155  1.00  0.590          C  
ATOM   5314  O   PHE A 335      -0.232  25.566  44.532  1.00  0.580          O  
ATOM   5315  CB  PHE A 335       1.851  24.471  42.344  1.00  0.840          C  
ATOM   5316  CG  PHE A 335       1.974  24.126  40.859  1.00  0.840          C  
ATOM   5317  CD1 PHE A 335       3.195  24.176  40.217  1.00  0.840          C  
ATOM   5318  CD2 PHE A 335       0.879  23.728  40.123  1.00  0.840          C  
ATOM   5319  CE1 PHE A 335       3.316  23.834  38.887  1.00  0.840          C  
ATOM   5320  CE2 PHE A 335       1.000  23.386  38.778  1.00  0.840          C  
ATOM   5321  CZ  PHE A 335       2.223  23.439  38.165  1.00  0.840          C  
ATOM   5322  H   PHE A 335       3.140  26.735  42.105  1.00  0.710          H  
ATOM   5323  HA  PHE A 335       0.342  25.995  42.096  1.00  0.720          H  
ATOM   5324 1HB  PHE A 335       2.845  24.403  42.785  1.00  1.000          H  
ATOM   5325 2HB  PHE A 335       1.248  23.695  42.817  1.00  1.000          H  
ATOM   5326  HD1 PHE A 335       4.084  24.485  40.772  1.00  1.000          H  
ATOM   5327  HD2 PHE A 335      -0.081  23.678  40.612  1.00  1.000          H  
ATOM   5328  HE1 PHE A 335       4.286  23.881  38.423  1.00  1.000          H  
ATOM   5329  HE2 PHE A 335       0.127  23.073  38.211  1.00  1.000          H  
ATOM   5330  HZ  PHE A 335       2.326  23.169  37.113  1.00  1.000          H  
ATOM   5331  N   ASP A 336       1.838  26.258  45.006  1.00  0.580          N  
ATOM   5332  CA  ASP A 336       1.543  26.278  46.427  1.00  0.570          C  
ATOM   5333  C   ASP A 336       0.503  27.346  46.739  1.00  0.550          C  
ATOM   5334  O   ASP A 336      -0.442  27.114  47.490  1.00  0.540          O  
ATOM   5335  CB  ASP A 336       2.806  26.563  47.230  1.00  0.800          C  
ATOM   5336  CG  ASP A 336       3.813  25.417  47.227  1.00  0.800          C  
ATOM   5337  OD1 ASP A 336       3.470  24.308  46.876  1.00  0.800          O  
ATOM   5338  OD2 ASP A 336       4.934  25.678  47.564  1.00  0.800          O  
ATOM   5339  H   ASP A 336       2.757  26.501  44.663  1.00  0.700          H  
ATOM   5340  HA  ASP A 336       1.146  25.305  46.716  1.00  0.680          H  
ATOM   5341 1HB  ASP A 336       3.293  27.455  46.838  1.00  0.960          H  
ATOM   5342 2HB  ASP A 336       2.530  26.776  48.263  1.00  0.960          H  
ATOM   5343  N   GLU A 337       0.598  28.507  46.093  1.00  0.540          N  
ATOM   5344  CA  GLU A 337      -0.378  29.562  46.356  1.00  0.520          C  
ATOM   5345  C   GLU A 337      -1.788  29.124  45.966  1.00  0.510          C  
ATOM   5346  O   GLU A 337      -2.760  29.467  46.642  1.00  0.480          O  
ATOM   5347  CB  GLU A 337      -0.030  30.833  45.585  1.00  0.740          C  
ATOM   5348  CG  GLU A 337       1.239  31.543  46.048  1.00  0.740          C  
ATOM   5349  CD  GLU A 337       1.547  32.775  45.236  1.00  0.740          C  
ATOM   5350  OE1 GLU A 337       0.868  33.002  44.258  1.00  0.740          O  
ATOM   5351  OE2 GLU A 337       2.458  33.482  45.583  1.00  0.740          O  
ATOM   5352  H   GLU A 337       1.376  28.675  45.471  1.00  0.650          H  
ATOM   5353  HA  GLU A 337      -0.370  29.783  47.424  1.00  0.620          H  
ATOM   5354 1HB  GLU A 337       0.062  30.587  44.543  1.00  0.880          H  
ATOM   5355 2HB  GLU A 337      -0.854  31.539  45.673  1.00  0.880          H  
ATOM   5356 1HG  GLU A 337       1.127  31.826  47.094  1.00  0.880          H  
ATOM   5357 2HG  GLU A 337       2.075  30.849  45.975  1.00  0.880          H  
ATOM   5358  N   VAL A 338      -1.883  28.375  44.866  1.00  0.550          N  
ATOM   5359  CA  VAL A 338      -3.153  27.887  44.347  1.00  0.560          C  
ATOM   5360  C   VAL A 338      -3.745  26.711  45.138  1.00  0.560          C  
ATOM   5361  O   VAL A 338      -4.939  26.704  45.438  1.00  0.560          O  
ATOM   5362  CB  VAL A 338      -2.998  27.476  42.861  1.00  0.780          C  
ATOM   5363  CG1 VAL A 338      -4.279  26.824  42.331  1.00  0.780          C  
ATOM   5364  CG2 VAL A 338      -2.686  28.688  42.029  1.00  0.780          C  
ATOM   5365  H   VAL A 338      -1.018  28.195  44.344  1.00  0.660          H  
ATOM   5366  HA  VAL A 338      -3.862  28.713  44.391  1.00  0.670          H  
ATOM   5367  HB  VAL A 338      -2.184  26.759  42.779  1.00  0.940          H  
ATOM   5368 1HG1 VAL A 338      -4.127  26.548  41.291  1.00  0.940          H  
ATOM   5369 2HG1 VAL A 338      -4.518  25.933  42.899  1.00  0.940          H  
ATOM   5370 3HG1 VAL A 338      -5.109  27.526  42.404  1.00  0.940          H  
ATOM   5371 1HG2 VAL A 338      -2.561  28.391  40.995  1.00  0.940          H  
ATOM   5372 2HG2 VAL A 338      -3.512  29.385  42.113  1.00  0.940          H  
ATOM   5373 3HG2 VAL A 338      -1.768  29.161  42.383  1.00  0.940          H  
ATOM   5374  N   PHE A 339      -2.929  25.705  45.450  1.00  0.570          N  
ATOM   5375  CA  PHE A 339      -3.436  24.497  46.087  1.00  0.580          C  
ATOM   5376  C   PHE A 339      -3.272  24.393  47.617  1.00  0.560          C  
ATOM   5377  O   PHE A 339      -4.002  23.631  48.250  1.00  0.570          O  
ATOM   5378  CB  PHE A 339      -2.774  23.302  45.387  1.00  0.810          C  
ATOM   5379  CG  PHE A 339      -3.186  23.199  43.918  1.00  0.810          C  
ATOM   5380  CD1 PHE A 339      -2.445  23.797  42.907  1.00  0.810          C  
ATOM   5381  CD2 PHE A 339      -4.301  22.514  43.555  1.00  0.810          C  
ATOM   5382  CE1 PHE A 339      -2.837  23.718  41.604  1.00  0.810          C  
ATOM   5383  CE2 PHE A 339      -4.678  22.428  42.260  1.00  0.810          C  
ATOM   5384  CZ  PHE A 339      -3.949  23.036  41.285  1.00  0.810          C  
ATOM   5385  H   PHE A 339      -1.942  25.758  45.190  1.00  0.680          H  
ATOM   5386  HA  PHE A 339      -4.501  24.447  45.872  1.00  0.700          H  
ATOM   5387 1HB  PHE A 339      -1.687  23.410  45.435  1.00  0.970          H  
ATOM   5388 2HB  PHE A 339      -3.043  22.377  45.893  1.00  0.970          H  
ATOM   5389  HD1 PHE A 339      -1.558  24.340  43.151  1.00  0.970          H  
ATOM   5390  HD2 PHE A 339      -4.884  22.032  44.316  1.00  0.970          H  
ATOM   5391  HE1 PHE A 339      -2.258  24.204  40.825  1.00  0.970          H  
ATOM   5392  HE2 PHE A 339      -5.568  21.879  42.000  1.00  0.970          H  
ATOM   5393  HZ  PHE A 339      -4.259  22.977  40.256  1.00  0.970          H  
ATOM   5394  N   ASN A 340      -2.348  25.147  48.231  1.00  0.550          N  
ATOM   5395  CA  ASN A 340      -2.120  25.073  49.678  1.00  0.540          C  
ATOM   5396  C   ASN A 340      -2.626  26.337  50.378  1.00  0.510          C  
ATOM   5397  O   ASN A 340      -2.204  26.659  51.490  1.00  0.490          O  
ATOM   5398  CB  ASN A 340      -0.653  24.836  50.004  1.00  0.760          C  
ATOM   5399  CG  ASN A 340      -0.147  23.475  49.577  1.00  0.760          C  
ATOM   5400  OD1 ASN A 340      -0.842  22.453  49.663  1.00  0.760          O  
ATOM   5401  ND2 ASN A 340       1.082  23.449  49.131  1.00  0.760          N  
ATOM   5402  H   ASN A 340      -1.752  25.799  47.717  1.00  0.660          H  
ATOM   5403  HA  ASN A 340      -2.695  24.239  50.080  1.00  0.650          H  
ATOM   5404 1HB  ASN A 340      -0.048  25.597  49.514  1.00  0.910          H  
ATOM   5405 2HB  ASN A 340      -0.499  24.941  51.076  1.00  0.910          H  
ATOM   5406 1HD2 ASN A 340       1.498  22.591  48.830  1.00  0.910          H  
ATOM   5407 2HD2 ASN A 340       1.615  24.297  49.088  1.00  0.910          H  
ATOM   5408  N   ALA A 341      -3.525  27.055  49.720  1.00  0.500          N  
ATOM   5409  CA  ALA A 341      -4.076  28.295  50.241  1.00  0.470          C  
ATOM   5410  C   ALA A 341      -4.763  28.104  51.588  1.00  0.450          C  
ATOM   5411  O   ALA A 341      -5.431  27.093  51.838  1.00  0.470          O  
ATOM   5412  CB  ALA A 341      -5.071  28.875  49.247  1.00  0.670          C  
ATOM   5413  H   ALA A 341      -3.810  26.738  48.803  1.00  0.600          H  
ATOM   5414  HA  ALA A 341      -3.251  28.995  50.374  1.00  0.560          H  
ATOM   5415 1HB  ALA A 341      -5.458  29.821  49.623  1.00  0.800          H  
ATOM   5416 2HB  ALA A 341      -4.578  29.039  48.292  1.00  0.800          H  
ATOM   5417 3HB  ALA A 341      -5.883  28.206  49.109  1.00  0.800          H  
ATOM   5418  N   THR A 342      -4.624  29.118  52.442  1.00  0.420          N  
ATOM   5419  CA  THR A 342      -5.239  29.152  53.761  1.00  0.390          C  
ATOM   5420  C   THR A 342      -6.763  29.104  53.635  1.00  0.390          C  
ATOM   5421  O   THR A 342      -7.448  28.388  54.381  1.00  0.400          O  
ATOM   5422  CB  THR A 342      -4.806  30.438  54.511  1.00  0.560          C  
ATOM   5423  OG1 THR A 342      -3.378  30.456  54.650  1.00  0.560          O  
ATOM   5424  CG2 THR A 342      -5.407  30.466  55.897  1.00  0.560          C  
ATOM   5425  H   THR A 342      -4.032  29.894  52.183  1.00  0.500          H  
ATOM   5426  HA  THR A 342      -4.909  28.279  54.324  1.00  0.470          H  
ATOM   5427  HB  THR A 342      -5.129  31.314  53.952  1.00  0.670          H  
ATOM   5428  HG1 THR A 342      -3.098  31.313  54.988  1.00  0.670          H  
ATOM   5429 1HG2 THR A 342      -5.084  31.369  56.410  1.00  0.670          H  
ATOM   5430 2HG2 THR A 342      -6.466  30.463  55.832  1.00  0.670          H  
ATOM   5431 3HG2 THR A 342      -5.075  29.593  56.455  1.00  0.670          H  
ATOM   5432  N   ARG A 343      -7.290  29.880  52.684  1.00  0.380          N  
ATOM   5433  CA  ARG A 343      -8.720  29.948  52.419  1.00  0.380          C  
ATOM   5434  C   ARG A 343      -9.030  29.913  50.926  1.00  0.390          C  
ATOM   5435  O   ARG A 343      -8.303  30.475  50.104  1.00  0.390          O  
ATOM   5436  CB  ARG A 343      -9.333  31.223  52.989  1.00  0.530          C  
ATOM   5437  CG  ARG A 343      -9.290  31.374  54.502  1.00  0.530          C  
ATOM   5438  CD  ARG A 343     -10.206  30.429  55.200  1.00  0.530          C  
ATOM   5439  NE  ARG A 343     -10.208  30.655  56.632  1.00  0.530          N  
ATOM   5440  CZ  ARG A 343      -9.356  30.091  57.522  1.00  0.530          C  
ATOM   5441  NH1 ARG A 343      -8.417  29.234  57.146  1.00  0.530          N  
ATOM   5442  NH2 ARG A 343      -9.470  30.408  58.804  1.00  0.530          N  
ATOM   5443  H   ARG A 343      -6.664  30.451  52.135  1.00  0.460          H  
ATOM   5444  HA  ARG A 343      -9.199  29.081  52.872  1.00  0.460          H  
ATOM   5445 1HB  ARG A 343      -8.821  32.083  52.565  1.00  0.640          H  
ATOM   5446 2HB  ARG A 343     -10.380  31.286  52.680  1.00  0.640          H  
ATOM   5447 1HG  ARG A 343      -8.294  31.216  54.851  1.00  0.640          H  
ATOM   5448 2HG  ARG A 343      -9.598  32.385  54.764  1.00  0.640          H  
ATOM   5449 1HD  ARG A 343     -11.222  30.578  54.832  1.00  0.640          H  
ATOM   5450 2HD  ARG A 343      -9.910  29.402  55.018  1.00  0.640          H  
ATOM   5451  HE  ARG A 343     -10.897  31.300  56.993  1.00  0.640          H  
ATOM   5452 1HH1 ARG A 343      -8.284  28.966  56.153  1.00  0.640          H  
ATOM   5453 2HH1 ARG A 343      -7.802  28.832  57.836  1.00  0.640          H  
ATOM   5454 1HH2 ARG A 343     -10.182  31.062  59.101  1.00  0.640          H  
ATOM   5455 2HH2 ARG A 343      -8.846  30.001  59.484  1.00  0.640          H  
ATOM   5456  N   PHE A 344     -10.140  29.259  50.609  1.00  0.410          N  
ATOM   5457  CA  PHE A 344     -10.726  29.154  49.277  1.00  0.430          C  
ATOM   5458  C   PHE A 344     -12.025  29.938  49.208  1.00  0.410          C  
ATOM   5459  O   PHE A 344     -12.662  30.176  50.231  1.00  0.400          O  
ATOM   5460  CB  PHE A 344     -10.935  27.694  48.898  1.00  0.590          C  
ATOM   5461  CG  PHE A 344      -9.712  26.962  48.436  1.00  0.590          C  
ATOM   5462  CD1 PHE A 344      -8.583  26.787  49.219  1.00  0.590          C  
ATOM   5463  CD2 PHE A 344      -9.720  26.401  47.168  1.00  0.590          C  
ATOM   5464  CE1 PHE A 344      -7.493  26.110  48.715  1.00  0.590          C  
ATOM   5465  CE2 PHE A 344      -8.641  25.723  46.685  1.00  0.590          C  
ATOM   5466  CZ  PHE A 344      -7.522  25.586  47.458  1.00  0.590          C  
ATOM   5467  H   PHE A 344     -10.648  28.814  51.364  1.00  0.490          H  
ATOM   5468  HA  PHE A 344     -10.032  29.590  48.556  1.00  0.520          H  
ATOM   5469 1HB  PHE A 344     -11.327  27.167  49.764  1.00  0.710          H  
ATOM   5470 2HB  PHE A 344     -11.675  27.648  48.104  1.00  0.710          H  
ATOM   5471  HD1 PHE A 344      -8.535  27.195  50.226  1.00  0.710          H  
ATOM   5472  HD2 PHE A 344     -10.607  26.517  46.538  1.00  0.710          H  
ATOM   5473  HE1 PHE A 344      -6.595  25.994  49.329  1.00  0.710          H  
ATOM   5474  HE2 PHE A 344      -8.672  25.305  45.686  1.00  0.710          H  
ATOM   5475  HZ  PHE A 344      -6.650  25.063  47.076  1.00  0.710          H  
ATOM   5476  N   ALA A 345     -12.368  30.409  48.018  1.00  0.430          N  
ATOM   5477  CA  ALA A 345     -13.589  31.169  47.797  1.00  0.430          C  
ATOM   5478  C   ALA A 345     -14.871  30.364  47.877  1.00  0.450          C  
ATOM   5479  O   ALA A 345     -14.937  29.184  47.515  1.00  0.460          O  
ATOM   5480  CB  ALA A 345     -13.562  31.799  46.436  1.00  0.600          C  
ATOM   5481  H   ALA A 345     -11.771  30.210  47.226  1.00  0.520          H  
ATOM   5482  HA  ALA A 345     -13.633  31.948  48.557  1.00  0.520          H  
ATOM   5483 1HB  ALA A 345     -14.462  32.396  46.297  1.00  0.720          H  
ATOM   5484 2HB  ALA A 345     -12.712  32.415  46.342  1.00  0.720          H  
ATOM   5485 3HB  ALA A 345     -13.532  31.025  45.700  1.00  0.720          H  
ATOM   5486  N   SER A 346     -15.931  31.042  48.281  1.00  0.450          N  
ATOM   5487  CA  SER A 346     -17.261  30.480  48.203  1.00  0.460          C  
ATOM   5488  C   SER A 346     -17.536  30.257  46.726  1.00  0.460          C  
ATOM   5489  O   SER A 346     -17.244  31.133  45.916  1.00  0.510          O  
ATOM   5490  CB  SER A 346     -18.241  31.456  48.807  1.00  0.640          C  
ATOM   5491  OG  SER A 346     -17.953  31.642  50.156  1.00  0.640          O  
ATOM   5492  H   SER A 346     -15.821  31.984  48.633  1.00  0.540          H  
ATOM   5493  HA  SER A 346     -17.297  29.525  48.721  1.00  0.550          H  
ATOM   5494 1HB  SER A 346     -18.184  32.408  48.280  1.00  0.770          H  
ATOM   5495 2HB  SER A 346     -19.244  31.079  48.691  1.00  0.770          H  
ATOM   5496  HG  SER A 346     -18.623  32.232  50.518  1.00  0.770          H  
ATOM   5497  N   VAL A 347     -18.193  29.165  46.355  1.00  0.470          N  
ATOM   5498  CA  VAL A 347     -18.436  28.924  44.933  1.00  0.490          C  
ATOM   5499  C   VAL A 347     -19.257  29.998  44.229  1.00  0.500          C  
ATOM   5500  O   VAL A 347     -19.029  30.252  43.054  1.00  0.570          O  
ATOM   5501  CB  VAL A 347     -19.066  27.535  44.729  1.00  0.680          C  
ATOM   5502  CG1 VAL A 347     -20.506  27.490  45.254  1.00  0.680          C  
ATOM   5503  CG2 VAL A 347     -18.993  27.157  43.233  1.00  0.680          C  
ATOM   5504  H   VAL A 347     -18.459  28.475  47.050  1.00  0.560          H  
ATOM   5505  HA  VAL A 347     -17.470  28.905  44.439  1.00  0.590          H  
ATOM   5506  HB  VAL A 347     -18.493  26.820  45.315  1.00  0.810          H  
ATOM   5507 1HG1 VAL A 347     -20.892  26.494  45.137  1.00  0.810          H  
ATOM   5508 2HG1 VAL A 347     -20.515  27.750  46.311  1.00  0.810          H  
ATOM   5509 3HG1 VAL A 347     -21.136  28.178  44.710  1.00  0.810          H  
ATOM   5510 1HG2 VAL A 347     -19.396  26.166  43.092  1.00  0.810          H  
ATOM   5511 2HG2 VAL A 347     -19.544  27.845  42.637  1.00  0.810          H  
ATOM   5512 3HG2 VAL A 347     -17.969  27.176  42.906  1.00  0.810          H  
ATOM   5513  N   TYR A 348     -20.184  30.667  44.911  1.00  0.480          N  
ATOM   5514  CA  TYR A 348     -20.959  31.710  44.219  1.00  0.490          C  
ATOM   5515  C   TYR A 348     -20.052  32.870  43.756  1.00  0.510          C  
ATOM   5516  O   TYR A 348     -20.419  33.654  42.880  1.00  0.520          O  
ATOM   5517  CB  TYR A 348     -22.099  32.261  45.088  1.00  0.680          C  
ATOM   5518  CG  TYR A 348     -21.727  33.358  46.052  1.00  0.680          C  
ATOM   5519  CD1 TYR A 348     -21.874  34.685  45.662  1.00  0.680          C  
ATOM   5520  CD2 TYR A 348     -21.245  33.064  47.293  1.00  0.680          C  
ATOM   5521  CE1 TYR A 348     -21.545  35.697  46.525  1.00  0.680          C  
ATOM   5522  CE2 TYR A 348     -20.907  34.075  48.159  1.00  0.680          C  
ATOM   5523  CZ  TYR A 348     -21.059  35.386  47.778  1.00  0.680          C  
ATOM   5524  OH  TYR A 348     -20.725  36.396  48.644  1.00  0.680          O  
ATOM   5525  H   TYR A 348     -20.378  30.415  45.886  1.00  0.580          H  
ATOM   5526  HA  TYR A 348     -21.400  31.269  43.325  1.00  0.590          H  
ATOM   5527 1HB  TYR A 348     -22.893  32.635  44.441  1.00  0.820          H  
ATOM   5528 2HB  TYR A 348     -22.521  31.456  45.665  1.00  0.820          H  
ATOM   5529  HD1 TYR A 348     -22.256  34.921  44.666  1.00  0.820          H  
ATOM   5530  HD2 TYR A 348     -21.127  32.042  47.589  1.00  0.820          H  
ATOM   5531  HE1 TYR A 348     -21.664  36.736  46.223  1.00  0.820          H  
ATOM   5532  HE2 TYR A 348     -20.521  33.838  49.149  1.00  0.820          H  
ATOM   5533  HH  TYR A 348     -20.396  36.021  49.464  1.00  0.820          H  
ATOM   5534  N   ALA A 349     -18.885  33.000  44.391  1.00  0.520          N  
ATOM   5535  CA  ALA A 349     -17.926  34.062  44.170  1.00  0.530          C  
ATOM   5536  C   ALA A 349     -16.528  33.489  43.995  1.00  0.540          C  
ATOM   5537  O   ALA A 349     -15.604  33.896  44.696  1.00  0.490          O  
ATOM   5538  CB  ALA A 349     -17.927  35.004  45.360  1.00  0.740          C  
ATOM   5539  H   ALA A 349     -18.611  32.278  45.058  1.00  0.620          H  
ATOM   5540  HA  ALA A 349     -18.200  34.595  43.261  1.00  0.640          H  
ATOM   5541 1HB  ALA A 349     -17.213  35.806  45.192  1.00  0.890          H  
ATOM   5542 2HB  ALA A 349     -18.906  35.417  45.494  1.00  0.890          H  
ATOM   5543 3HB  ALA A 349     -17.648  34.446  46.253  1.00  0.890          H  
ATOM   5544  N   TRP A 350     -16.374  32.541  43.078  1.00  0.610          N  
ATOM   5545  CA  TRP A 350     -15.097  31.858  42.892  1.00  0.600          C  
ATOM   5546  C   TRP A 350     -13.975  32.826  42.529  1.00  0.550          C  
ATOM   5547  O   TRP A 350     -14.207  33.829  41.848  1.00  0.570          O  
ATOM   5548  CB  TRP A 350     -15.266  30.758  41.837  1.00  0.840          C  
ATOM   5549  CG  TRP A 350     -15.939  31.192  40.554  1.00  0.840          C  
ATOM   5550  CD1 TRP A 350     -17.285  31.180  40.331  1.00  0.840          C  
ATOM   5551  CD2 TRP A 350     -15.342  31.642  39.312  1.00  0.840          C  
ATOM   5552  NE1 TRP A 350     -17.566  31.601  39.071  1.00  0.840          N  
ATOM   5553  CE2 TRP A 350     -16.401  31.876  38.417  1.00  0.840          C  
ATOM   5554  CE3 TRP A 350     -14.034  31.852  38.884  1.00  0.840          C  
ATOM   5555  CZ2 TRP A 350     -16.194  32.303  37.121  1.00  0.840          C  
ATOM   5556  CZ3 TRP A 350     -13.836  32.288  37.582  1.00  0.840          C  
ATOM   5557  CH2 TRP A 350     -14.890  32.506  36.722  1.00  0.840          C  
ATOM   5558  H   TRP A 350     -17.176  32.265  42.525  1.00  0.730          H  
ATOM   5559  HA  TRP A 350     -14.838  31.372  43.829  1.00  0.720          H  
ATOM   5560 1HB  TRP A 350     -14.289  30.347  41.593  1.00  1.010          H  
ATOM   5561 2HB  TRP A 350     -15.870  29.953  42.258  1.00  1.010          H  
ATOM   5562  HD1 TRP A 350     -18.040  30.878  41.044  1.00  1.010          H  
ATOM   5563  HE1 TRP A 350     -18.517  31.669  38.691  1.00  1.010          H  
ATOM   5564  HE3 TRP A 350     -13.184  31.680  39.551  1.00  1.010          H  
ATOM   5565  HZ2 TRP A 350     -17.022  32.482  36.436  1.00  1.010          H  
ATOM   5566  HZ3 TRP A 350     -12.818  32.446  37.255  1.00  1.010          H  
ATOM   5567  HH2 TRP A 350     -14.693  32.846  35.708  1.00  1.010          H  
ATOM   5568  N   ASN A 351     -12.753  32.535  42.991  1.00  0.520          N  
ATOM   5569  CA  ASN A 351     -11.628  33.409  42.677  1.00  0.550          C  
ATOM   5570  C   ASN A 351     -10.909  32.974  41.427  1.00  0.610          C  
ATOM   5571  O   ASN A 351     -10.887  31.790  41.099  1.00  0.870          O  
ATOM   5572  CB  ASN A 351     -10.622  33.494  43.814  1.00  0.760          C  
ATOM   5573  CG  ASN A 351     -11.104  34.246  45.010  1.00  0.760          C  
ATOM   5574  OD1 ASN A 351     -11.930  35.159  44.918  1.00  0.760          O  
ATOM   5575  ND2 ASN A 351     -10.564  33.904  46.154  1.00  0.760          N  
ATOM   5576  H   ASN A 351     -12.607  31.681  43.538  1.00  0.620          H  
ATOM   5577  HA  ASN A 351     -12.015  34.412  42.491  1.00  0.660          H  
ATOM   5578 1HB  ASN A 351     -10.368  32.479  44.130  1.00  0.910          H  
ATOM   5579 2HB  ASN A 351      -9.706  33.958  43.453  1.00  0.910          H  
ATOM   5580 1HD2 ASN A 351     -10.831  34.382  46.992  1.00  0.910          H  
ATOM   5581 2HD2 ASN A 351      -9.886  33.169  46.190  1.00  0.910          H  
ATOM   5582  N   ARG A 352     -10.258  33.918  40.759  1.00  0.440          N  
ATOM   5583  CA  ARG A 352      -9.439  33.580  39.604  1.00  0.460          C  
ATOM   5584  C   ARG A 352      -8.042  34.155  39.678  1.00  0.460          C  
ATOM   5585  O   ARG A 352      -7.854  35.366  39.813  1.00  0.430          O  
ATOM   5586  CB  ARG A 352     -10.069  34.054  38.310  1.00  0.640          C  
ATOM   5587  CG  ARG A 352      -9.162  33.867  37.085  1.00  0.640          C  
ATOM   5588  CD  ARG A 352      -9.837  34.155  35.822  1.00  0.640          C  
ATOM   5589  NE  ARG A 352     -10.752  33.103  35.454  1.00  0.640          N  
ATOM   5590  CZ  ARG A 352     -11.621  33.149  34.433  1.00  0.640          C  
ATOM   5591  NH1 ARG A 352     -11.747  34.243  33.684  1.00  0.640          N  
ATOM   5592  NH2 ARG A 352     -12.355  32.080  34.184  1.00  0.640          N  
ATOM   5593  H   ARG A 352     -10.321  34.880  41.066  1.00  0.530          H  
ATOM   5594  HA  ARG A 352      -9.352  32.495  39.548  1.00  0.550          H  
ATOM   5595 1HB  ARG A 352     -10.981  33.495  38.135  1.00  0.760          H  
ATOM   5596 2HB  ARG A 352     -10.332  35.109  38.384  1.00  0.760          H  
ATOM   5597 1HG  ARG A 352      -8.297  34.527  37.144  1.00  0.760          H  
ATOM   5598 2HG  ARG A 352      -8.825  32.824  37.053  1.00  0.760          H  
ATOM   5599 1HD  ARG A 352     -10.392  35.085  35.912  1.00  0.760          H  
ATOM   5600 2HD  ARG A 352      -9.092  34.247  35.040  1.00  0.760          H  
ATOM   5601  HE  ARG A 352     -10.718  32.219  36.002  1.00  0.760          H  
ATOM   5602 1HH1 ARG A 352     -11.199  35.097  33.893  1.00  0.760          H  
ATOM   5603 2HH1 ARG A 352     -12.413  34.254  32.920  1.00  0.760          H  
ATOM   5604 1HH2 ARG A 352     -12.259  31.229  34.788  1.00  0.760          H  
ATOM   5605 2HH2 ARG A 352     -13.009  32.082  33.416  1.00  0.760          H  
ATOM   5606  N   LYS A 353      -7.058  33.278  39.528  1.00  0.490          N  
ATOM   5607  CA  LYS A 353      -5.658  33.674  39.523  1.00  0.490          C  
ATOM   5608  C   LYS A 353      -4.991  33.452  38.169  1.00  0.490          C  
ATOM   5609  O   LYS A 353      -5.089  32.376  37.569  1.00  0.500          O  
ATOM   5610  CB  LYS A 353      -4.876  32.920  40.601  1.00  0.690          C  
ATOM   5611  CG  LYS A 353      -3.384  33.284  40.674  1.00  0.690          C  
ATOM   5612  CD  LYS A 353      -2.700  32.571  41.821  1.00  0.690          C  
ATOM   5613  CE  LYS A 353      -1.183  32.741  41.786  1.00  0.690          C  
ATOM   5614  NZ  LYS A 353      -0.731  34.131  42.118  1.00  0.690          N  
ATOM   5615  H   LYS A 353      -7.309  32.285  39.462  1.00  0.590          H  
ATOM   5616  HA  LYS A 353      -5.602  34.740  39.744  1.00  0.590          H  
ATOM   5617 1HB  LYS A 353      -5.323  33.117  41.576  1.00  0.820          H  
ATOM   5618 2HB  LYS A 353      -4.952  31.851  40.419  1.00  0.820          H  
ATOM   5619 1HG  LYS A 353      -2.886  32.989  39.745  1.00  0.820          H  
ATOM   5620 2HG  LYS A 353      -3.280  34.360  40.796  1.00  0.820          H  
ATOM   5621 1HD  LYS A 353      -3.080  32.944  42.774  1.00  0.820          H  
ATOM   5622 2HD  LYS A 353      -2.920  31.527  41.753  1.00  0.820          H  
ATOM   5623 1HE  LYS A 353      -0.739  32.046  42.497  1.00  0.820          H  
ATOM   5624 2HE  LYS A 353      -0.834  32.492  40.784  1.00  0.820          H  
ATOM   5625 1HZ  LYS A 353       0.285  34.167  42.074  1.00  0.820          H  
ATOM   5626 2HZ  LYS A 353      -1.114  34.794  41.460  1.00  0.820          H  
ATOM   5627 3HZ  LYS A 353      -1.029  34.366  43.058  1.00  0.820          H  
ATOM   5628  N   ARG A 354      -4.292  34.477  37.690  1.00  0.500          N  
ATOM   5629  CA  ARG A 354      -3.573  34.358  36.425  1.00  0.510          C  
ATOM   5630  C   ARG A 354      -2.176  33.798  36.638  1.00  0.490          C  
ATOM   5631  O   ARG A 354      -1.420  34.271  37.493  1.00  0.470          O  
ATOM   5632  CB  ARG A 354      -3.453  35.702  35.712  1.00  0.710          C  
ATOM   5633  CG  ARG A 354      -2.739  35.640  34.337  1.00  0.710          C  
ATOM   5634  CD  ARG A 354      -2.730  36.959  33.647  1.00  0.710          C  
ATOM   5635  NE  ARG A 354      -2.148  36.869  32.299  1.00  0.710          N  
ATOM   5636  CZ  ARG A 354      -1.773  37.921  31.529  1.00  0.710          C  
ATOM   5637  NH1 ARG A 354      -1.887  39.159  31.981  1.00  0.710          N  
ATOM   5638  NH2 ARG A 354      -1.286  37.703  30.311  1.00  0.710          N  
ATOM   5639  H   ARG A 354      -4.269  35.340  38.219  1.00  0.600          H  
ATOM   5640  HA  ARG A 354      -4.114  33.668  35.776  1.00  0.610          H  
ATOM   5641 1HB  ARG A 354      -4.445  36.117  35.555  1.00  0.850          H  
ATOM   5642 2HB  ARG A 354      -2.899  36.399  36.341  1.00  0.850          H  
ATOM   5643 1HG  ARG A 354      -1.695  35.357  34.485  1.00  0.850          H  
ATOM   5644 2HG  ARG A 354      -3.209  34.905  33.691  1.00  0.850          H  
ATOM   5645 1HD  ARG A 354      -3.754  37.328  33.555  1.00  0.850          H  
ATOM   5646 2HD  ARG A 354      -2.137  37.656  34.236  1.00  0.850          H  
ATOM   5647  HE  ARG A 354      -2.040  35.943  31.897  1.00  0.850          H  
ATOM   5648 1HH1 ARG A 354      -2.251  39.331  32.904  1.00  0.850          H  
ATOM   5649 2HH1 ARG A 354      -1.606  39.938  31.401  1.00  0.850          H  
ATOM   5650 1HH2 ARG A 354      -1.211  36.741  29.950  1.00  0.850          H  
ATOM   5651 2HH2 ARG A 354      -1.006  38.476  29.728  1.00  0.850          H  
ATOM   5652  N   ILE A 355      -1.841  32.790  35.847  1.00  0.500          N  
ATOM   5653  CA  ILE A 355      -0.551  32.142  35.868  1.00  0.510          C  
ATOM   5654  C   ILE A 355       0.180  32.435  34.541  1.00  0.510          C  
ATOM   5655  O   ILE A 355      -0.327  32.164  33.437  1.00  0.510          O  
ATOM   5656  CB  ILE A 355      -0.775  30.638  36.138  1.00  0.710          C  
ATOM   5657  CG1 ILE A 355      -1.495  30.478  37.525  1.00  0.710          C  
ATOM   5658  CG2 ILE A 355       0.536  29.868  36.081  1.00  0.710          C  
ATOM   5659  CD1 ILE A 355      -2.038  29.102  37.810  1.00  0.710          C  
ATOM   5660  H   ILE A 355      -2.532  32.414  35.198  1.00  0.600          H  
ATOM   5661  HA  ILE A 355       0.040  32.556  36.683  1.00  0.610          H  
ATOM   5662  HB  ILE A 355      -1.450  30.265  35.414  1.00  0.850          H  
ATOM   5663 1HG1 ILE A 355      -0.797  30.749  38.314  1.00  0.850          H  
ATOM   5664 2HG1 ILE A 355      -2.343  31.157  37.566  1.00  0.850          H  
ATOM   5665 1HG2 ILE A 355       0.369  28.813  36.254  1.00  0.850          H  
ATOM   5666 2HG2 ILE A 355       0.987  29.986  35.112  1.00  0.850          H  
ATOM   5667 3HG2 ILE A 355       1.208  30.255  36.838  1.00  0.850          H  
ATOM   5668 1HD1 ILE A 355      -2.519  29.115  38.780  1.00  0.850          H  
ATOM   5669 2HD1 ILE A 355      -2.769  28.835  37.045  1.00  0.850          H  
ATOM   5670 3HD1 ILE A 355      -1.240  28.370  37.819  1.00  0.850          H  
ATOM   5671  N   SER A 356       1.369  33.030  34.669  1.00  0.520          N  
ATOM   5672  CA  SER A 356       2.205  33.421  33.528  1.00  0.530          C  
ATOM   5673  C   SER A 356       3.673  33.510  33.926  1.00  0.590          C  
ATOM   5674  O   SER A 356       3.987  33.725  35.100  1.00  0.650          O  
ATOM   5675  CB  SER A 356       1.761  34.763  32.973  1.00  0.740          C  
ATOM   5676  OG  SER A 356       1.998  35.799  33.891  1.00  0.740          O  
ATOM   5677  H   SER A 356       1.699  33.234  35.601  1.00  0.620          H  
ATOM   5678  HA  SER A 356       2.104  32.693  32.743  1.00  0.640          H  
ATOM   5679 1HB  SER A 356       2.299  34.965  32.050  1.00  0.890          H  
ATOM   5680 2HB  SER A 356       0.700  34.722  32.726  1.00  0.890          H  
ATOM   5681  HG  SER A 356       1.721  36.606  33.458  1.00  0.890          H  
ATOM   5682  N   ASN A 357       4.571  33.435  32.929  1.00  0.550          N  
ATOM   5683  CA  ASN A 357       6.010  33.600  33.093  1.00  0.570          C  
ATOM   5684  C   ASN A 357       6.580  32.640  34.118  1.00  0.590          C  
ATOM   5685  O   ASN A 357       7.344  33.028  35.014  1.00  0.600          O  
ATOM   5686  CB  ASN A 357       6.334  35.038  33.416  1.00  0.790          C  
ATOM   5687  CG  ASN A 357       5.904  35.951  32.299  1.00  0.790          C  
ATOM   5688  OD1 ASN A 357       6.028  35.618  31.108  1.00  0.790          O  
ATOM   5689  ND2 ASN A 357       5.398  37.103  32.657  1.00  0.790          N  
ATOM   5690  H   ASN A 357       4.263  33.189  31.995  1.00  0.660          H  
ATOM   5691  HA  ASN A 357       6.486  33.354  32.141  1.00  0.680          H  
ATOM   5692 1HB  ASN A 357       5.839  35.339  34.339  1.00  0.950          H  
ATOM   5693 2HB  ASN A 357       7.407  35.144  33.568  1.00  0.950          H  
ATOM   5694 1HD2 ASN A 357       5.095  37.756  31.963  1.00  0.950          H  
ATOM   5695 2HD2 ASN A 357       5.315  37.329  33.629  1.00  0.950          H  
ATOM   5696  N   CYS A 358       6.184  31.376  33.983  1.00  0.600          N  
ATOM   5697  CA  CYS A 358       6.643  30.348  34.910  1.00  0.610          C  
ATOM   5698  C   CYS A 358       6.715  28.936  34.317  1.00  0.630          C  
ATOM   5699  O   CYS A 358       6.159  28.666  33.242  1.00  0.620          O  
ATOM   5700  CB  CYS A 358       5.738  30.341  36.122  1.00  0.850          C  
ATOM   5701  SG  CYS A 358       3.995  29.856  35.810  1.00  0.850          S  
ATOM   5702  H   CYS A 358       5.576  31.170  33.187  1.00  0.720          H  
ATOM   5703  HA  CYS A 358       7.636  30.617  35.253  1.00  0.730          H  
ATOM   5704 1HB  CYS A 358       6.159  29.686  36.824  1.00  1.020          H  
ATOM   5705 2HB  CYS A 358       5.736  31.336  36.572  1.00  1.020          H  
ATOM   5706  N   VAL A 359       7.400  28.043  35.050  1.00  0.660          N  
ATOM   5707  CA  VAL A 359       7.532  26.648  34.677  1.00  0.680          C  
ATOM   5708  C   VAL A 359       6.519  25.768  35.390  1.00  0.690          C  
ATOM   5709  O   VAL A 359       6.458  25.648  36.627  1.00  0.710          O  
ATOM   5710  CB  VAL A 359       8.951  26.125  34.950  1.00  0.940          C  
ATOM   5711  CG1 VAL A 359       9.048  24.634  34.577  1.00  0.940          C  
ATOM   5712  CG2 VAL A 359       9.957  26.955  34.146  1.00  0.940          C  
ATOM   5713  H   VAL A 359       7.880  28.364  35.886  1.00  0.790          H  
ATOM   5714  HA  VAL A 359       7.362  26.583  33.611  1.00  0.820          H  
ATOM   5715  HB  VAL A 359       9.166  26.218  35.998  1.00  1.130          H  
ATOM   5716 1HG1 VAL A 359      10.055  24.285  34.781  1.00  1.130          H  
ATOM   5717 2HG1 VAL A 359       8.344  24.040  35.156  1.00  1.130          H  
ATOM   5718 3HG1 VAL A 359       8.827  24.517  33.514  1.00  1.130          H  
ATOM   5719 1HG2 VAL A 359      10.970  26.605  34.340  1.00  1.130          H  
ATOM   5720 2HG2 VAL A 359       9.741  26.866  33.081  1.00  1.130          H  
ATOM   5721 3HG2 VAL A 359       9.882  27.988  34.439  1.00  1.130          H  
ATOM   5722  N   ALA A 360       5.704  25.143  34.581  1.00  0.690          N  
ATOM   5723  CA  ALA A 360       4.587  24.370  35.054  1.00  0.690          C  
ATOM   5724  C   ALA A 360       4.941  22.944  35.375  1.00  0.700          C  
ATOM   5725  O   ALA A 360       4.578  22.018  34.646  1.00  0.720          O  
ATOM   5726  CB  ALA A 360       3.486  24.414  34.046  1.00  0.970          C  
ATOM   5727  H   ALA A 360       5.892  25.236  33.584  1.00  0.830          H  
ATOM   5728  HA  ALA A 360       4.230  24.833  35.970  1.00  0.830          H  
ATOM   5729 1HB  ALA A 360       2.665  23.899  34.466  1.00  1.160          H  
ATOM   5730 2HB  ALA A 360       3.221  25.430  33.881  1.00  1.160          H  
ATOM   5731 3HB  ALA A 360       3.797  23.952  33.113  1.00  1.160          H  
ATOM   5732  N   ASP A 361       5.652  22.737  36.461  1.00  0.690          N  
ATOM   5733  CA  ASP A 361       5.996  21.359  36.778  1.00  0.680          C  
ATOM   5734  C   ASP A 361       4.813  20.690  37.428  1.00  0.700          C  
ATOM   5735  O   ASP A 361       4.696  20.637  38.652  1.00  0.800          O  
ATOM   5736  CB  ASP A 361       7.215  21.240  37.681  1.00  0.960          C  
ATOM   5737  CG  ASP A 361       7.611  19.748  37.905  1.00  0.960          C  
ATOM   5738  OD1 ASP A 361       6.797  18.855  37.604  1.00  0.960          O  
ATOM   5739  OD2 ASP A 361       8.711  19.511  38.348  1.00  0.960          O  
ATOM   5740  H   ASP A 361       5.953  23.551  37.003  1.00  0.830          H  
ATOM   5741  HA  ASP A 361       6.197  20.815  35.863  1.00  0.820          H  
ATOM   5742 1HB  ASP A 361       8.057  21.775  37.235  1.00  1.150          H  
ATOM   5743 2HB  ASP A 361       7.002  21.698  38.648  1.00  1.150          H  
ATOM   5744  N   TYR A 362       3.956  20.116  36.594  1.00  0.670          N  
ATOM   5745  CA  TYR A 362       2.703  19.555  37.049  1.00  0.680          C  
ATOM   5746  C   TYR A 362       2.865  18.201  37.697  1.00  0.680          C  
ATOM   5747  O   TYR A 362       1.873  17.643  38.179  1.00  0.680          O  
ATOM   5748  CB  TYR A 362       1.731  19.356  35.897  1.00  0.950          C  
ATOM   5749  CG  TYR A 362       1.226  20.557  35.231  1.00  0.950          C  
ATOM   5750  CD1 TYR A 362       1.762  20.912  34.039  1.00  0.950          C  
ATOM   5751  CD2 TYR A 362       0.195  21.284  35.778  1.00  0.950          C  
ATOM   5752  CE1 TYR A 362       1.286  21.975  33.374  1.00  0.950          C  
ATOM   5753  CE2 TYR A 362      -0.290  22.381  35.112  1.00  0.950          C  
ATOM   5754  CZ  TYR A 362       0.248  22.727  33.905  1.00  0.950          C  
ATOM   5755  OH  TYR A 362      -0.234  23.819  33.226  1.00  0.950          O  
ATOM   5756  H   TYR A 362       4.150  20.192  35.591  1.00  0.800          H  
ATOM   5757  HA  TYR A 362       2.268  20.234  37.784  1.00  0.820          H  
ATOM   5758 1HB  TYR A 362       2.191  18.715  35.141  1.00  1.140          H  
ATOM   5759 2HB  TYR A 362       0.872  18.833  36.284  1.00  1.140          H  
ATOM   5760  HD1 TYR A 362       2.579  20.330  33.605  1.00  1.140          H  
ATOM   5761  HD2 TYR A 362      -0.233  20.992  36.728  1.00  1.140          H  
ATOM   5762  HE1 TYR A 362       1.730  22.226  32.432  1.00  1.140          H  
ATOM   5763  HE2 TYR A 362      -1.100  22.964  35.531  1.00  1.140          H  
ATOM   5764  HH  TYR A 362       0.206  23.887  32.367  1.00  1.140          H  
ATOM   5765  N   SER A 363       4.089  17.652  37.749  1.00  0.690          N  
ATOM   5766  CA  SER A 363       4.241  16.346  38.378  1.00  0.700          C  
ATOM   5767  C   SER A 363       3.961  16.501  39.868  1.00  0.660          C  
ATOM   5768  O   SER A 363       3.546  15.553  40.546  1.00  0.660          O  
ATOM   5769  CB  SER A 363       5.634  15.776  38.173  1.00  0.980          C  
ATOM   5770  OG  SER A 363       6.591  16.480  38.914  1.00  0.980          O  
ATOM   5771  H   SER A 363       4.921  18.160  37.404  1.00  0.830          H  
ATOM   5772  HA  SER A 363       3.515  15.657  37.949  1.00  0.840          H  
ATOM   5773 1HB  SER A 363       5.639  14.729  38.474  1.00  1.170          H  
ATOM   5774 2HB  SER A 363       5.893  15.817  37.117  1.00  1.170          H  
ATOM   5775  HG  SER A 363       6.793  17.296  38.402  1.00  1.170          H  
ATOM   5776  N   VAL A 364       4.074  17.752  40.359  1.00  0.630          N  
ATOM   5777  CA  VAL A 364       3.817  18.094  41.743  1.00  0.640          C  
ATOM   5778  C   VAL A 364       2.351  17.853  42.090  1.00  0.640          C  
ATOM   5779  O   VAL A 364       2.010  17.735  43.262  1.00  0.630          O  
ATOM   5780  CB  VAL A 364       4.197  19.577  42.028  1.00  0.890          C  
ATOM   5781  CG1 VAL A 364       3.166  20.557  41.437  1.00  0.890          C  
ATOM   5782  CG2 VAL A 364       4.323  19.809  43.536  1.00  0.890          C  
ATOM   5783  H   VAL A 364       4.392  18.503  39.734  1.00  0.760          H  
ATOM   5784  HA  VAL A 364       4.435  17.455  42.375  1.00  0.770          H  
ATOM   5785  HB  VAL A 364       5.150  19.780  41.533  1.00  1.070          H  
ATOM   5786 1HG1 VAL A 364       3.494  21.572  41.628  1.00  1.070          H  
ATOM   5787 2HG1 VAL A 364       3.065  20.412  40.373  1.00  1.070          H  
ATOM   5788 3HG1 VAL A 364       2.213  20.407  41.912  1.00  1.070          H  
ATOM   5789 1HG2 VAL A 364       4.620  20.841  43.718  1.00  1.070          H  
ATOM   5790 2HG2 VAL A 364       3.371  19.621  44.030  1.00  1.070          H  
ATOM   5791 3HG2 VAL A 364       5.078  19.137  43.943  1.00  1.070          H  
ATOM   5792  N   LEU A 365       1.474  17.884  41.078  1.00  0.670          N  
ATOM   5793  CA  LEU A 365       0.060  17.683  41.291  1.00  0.680          C  
ATOM   5794  C   LEU A 365      -0.367  16.276  40.843  1.00  0.700          C  
ATOM   5795  O   LEU A 365      -1.159  15.608  41.504  1.00  0.690          O  
ATOM   5796  CB  LEU A 365      -0.741  18.700  40.472  1.00  0.950          C  
ATOM   5797  CG  LEU A 365      -0.527  20.186  40.693  1.00  0.950          C  
ATOM   5798  CD1 LEU A 365      -1.452  20.900  39.730  1.00  0.950          C  
ATOM   5799  CD2 LEU A 365      -0.779  20.591  42.141  1.00  0.950          C  
ATOM   5800  H   LEU A 365       1.814  17.979  40.126  1.00  0.800          H  
ATOM   5801  HA  LEU A 365      -0.161  17.788  42.351  1.00  0.820          H  
ATOM   5802 1HB  LEU A 365      -0.509  18.516  39.421  1.00  1.140          H  
ATOM   5803 2HB  LEU A 365      -1.776  18.514  40.625  1.00  1.140          H  
ATOM   5804  HG  LEU A 365       0.486  20.444  40.420  1.00  1.140          H  
ATOM   5805 1HD1 LEU A 365      -1.334  21.958  39.811  1.00  1.140          H  
ATOM   5806 2HD1 LEU A 365      -1.232  20.591  38.716  1.00  1.140          H  
ATOM   5807 3HD1 LEU A 365      -2.473  20.641  39.968  1.00  1.140          H  
ATOM   5808 1HD2 LEU A 365      -0.614  21.657  42.244  1.00  1.140          H  
ATOM   5809 2HD2 LEU A 365      -1.791  20.364  42.415  1.00  1.140          H  
ATOM   5810 3HD2 LEU A 365      -0.096  20.063  42.805  1.00  1.140          H  
ATOM   5811  N   TYR A 366       0.175  15.790  39.722  1.00  0.710          N  
ATOM   5812  CA  TYR A 366      -0.267  14.495  39.195  1.00  0.740          C  
ATOM   5813  C   TYR A 366       0.146  13.320  40.060  1.00  0.700          C  
ATOM   5814  O   TYR A 366      -0.538  12.295  40.091  1.00  0.760          O  
ATOM   5815  CB  TYR A 366       0.217  14.271  37.759  1.00  1.020          C  
ATOM   5816  CG  TYR A 366      -0.575  15.045  36.741  1.00  1.020          C  
ATOM   5817  CD1 TYR A 366      -0.010  16.090  36.042  1.00  1.020          C  
ATOM   5818  CD2 TYR A 366      -1.895  14.709  36.523  1.00  1.020          C  
ATOM   5819  CE1 TYR A 366      -0.771  16.797  35.138  1.00  1.020          C  
ATOM   5820  CE2 TYR A 366      -2.636  15.418  35.631  1.00  1.020          C  
ATOM   5821  CZ  TYR A 366      -2.083  16.452  34.947  1.00  1.020          C  
ATOM   5822  OH  TYR A 366      -2.847  17.148  34.087  1.00  1.020          O  
ATOM   5823  H   TYR A 366       0.845  16.348  39.193  1.00  0.850          H  
ATOM   5824  HA  TYR A 366      -1.355  14.502  39.178  1.00  0.890          H  
ATOM   5825 1HB  TYR A 366       1.261  14.573  37.681  1.00  1.230          H  
ATOM   5826 2HB  TYR A 366       0.159  13.211  37.512  1.00  1.230          H  
ATOM   5827  HD1 TYR A 366       1.029  16.358  36.205  1.00  1.230          H  
ATOM   5828  HD2 TYR A 366      -2.352  13.885  37.073  1.00  1.230          H  
ATOM   5829  HE1 TYR A 366      -0.337  17.625  34.588  1.00  1.230          H  
ATOM   5830  HE2 TYR A 366      -3.687  15.163  35.469  1.00  1.230          H  
ATOM   5831  HH  TYR A 366      -3.744  16.798  34.111  1.00  1.230          H  
ATOM   5832  N   ASN A 367       1.247  13.460  40.789  1.00  0.630          N  
ATOM   5833  CA  ASN A 367       1.709  12.407  41.670  1.00  0.590          C  
ATOM   5834  C   ASN A 367       1.383  12.743  43.123  1.00  0.610          C  
ATOM   5835  O   ASN A 367       2.005  12.206  44.042  1.00  0.620          O  
ATOM   5836  CB  ASN A 367       3.198  12.215  41.491  1.00  0.840          C  
ATOM   5837  CG  ASN A 367       3.701  10.911  41.989  1.00  0.840          C  
ATOM   5838  OD1 ASN A 367       3.031   9.880  41.874  1.00  0.840          O  
ATOM   5839  ND2 ASN A 367       4.884  10.943  42.536  1.00  0.840          N  
ATOM   5840  H   ASN A 367       1.826  14.303  40.712  1.00  0.760          H  
ATOM   5841  HA  ASN A 367       1.190  11.482  41.419  1.00  0.710          H  
ATOM   5842 1HB  ASN A 367       3.445  12.302  40.432  1.00  1.010          H  
ATOM   5843 2HB  ASN A 367       3.724  13.017  42.010  1.00  1.010          H  
ATOM   5844 1HD2 ASN A 367       5.322  10.089  42.877  1.00  1.010          H  
ATOM   5845 2HD2 ASN A 367       5.379  11.807  42.599  1.00  1.010          H  
ATOM   5846  N   LEU A 368       0.403  13.624  43.338  1.00  0.630          N  
ATOM   5847  CA  LEU A 368       0.019  14.011  44.676  1.00  0.670          C  
ATOM   5848  C   LEU A 368      -1.163  13.150  45.128  1.00  0.650          C  
ATOM   5849  O   LEU A 368      -2.316  13.375  44.748  1.00  0.620          O  
ATOM   5850  CB  LEU A 368      -0.308  15.514  44.645  1.00  0.920          C  
ATOM   5851  CG  LEU A 368      -0.688  16.256  45.917  1.00  0.920          C  
ATOM   5852  CD1 LEU A 368       0.458  16.204  46.943  1.00  0.920          C  
ATOM   5853  CD2 LEU A 368      -0.963  17.673  45.541  1.00  0.920          C  
ATOM   5854  H   LEU A 368      -0.093  14.066  42.559  1.00  0.760          H  
ATOM   5855  HA  LEU A 368       0.859  13.836  45.342  1.00  0.800          H  
ATOM   5856 1HB  LEU A 368       0.543  16.023  44.216  1.00  1.110          H  
ATOM   5857 2HB  LEU A 368      -1.146  15.646  43.966  1.00  1.110          H  
ATOM   5858  HG  LEU A 368      -1.588  15.829  46.335  1.00  1.110          H  
ATOM   5859 1HD1 LEU A 368       0.169  16.763  47.832  1.00  1.110          H  
ATOM   5860 2HD1 LEU A 368       0.684  15.186  47.226  1.00  1.110          H  
ATOM   5861 3HD1 LEU A 368       1.350  16.656  46.504  1.00  1.110          H  
ATOM   5862 1HD2 LEU A 368      -1.260  18.243  46.418  1.00  1.110          H  
ATOM   5863 2HD2 LEU A 368      -0.067  18.119  45.099  1.00  1.110          H  
ATOM   5864 3HD2 LEU A 368      -1.746  17.670  44.824  1.00  1.110          H  
ATOM   5865  N   ALA A 369      -0.875  12.184  46.006  1.00  0.670          N  
ATOM   5866  CA  ALA A 369      -1.867  11.207  46.455  1.00  0.660          C  
ATOM   5867  C   ALA A 369      -3.112  11.842  47.125  1.00  0.690          C  
ATOM   5868  O   ALA A 369      -4.193  11.271  47.013  1.00  0.670          O  
ATOM   5869  CB  ALA A 369      -1.216  10.176  47.379  1.00  0.930          C  
ATOM   5870  H   ALA A 369       0.086  12.084  46.314  1.00  0.800          H  
ATOM   5871  HA  ALA A 369      -2.218  10.674  45.569  1.00  0.790          H  
ATOM   5872 1HB  ALA A 369      -1.953   9.416  47.645  1.00  1.110          H  
ATOM   5873 2HB  ALA A 369      -0.387   9.702  46.849  1.00  1.110          H  
ATOM   5874 3HB  ALA A 369      -0.839  10.627  48.282  1.00  1.110          H  
ATOM   5875  N   PRO A 370      -3.042  12.976  47.854  1.00  0.740          N  
ATOM   5876  CA  PRO A 370      -4.191  13.643  48.449  1.00  0.780          C  
ATOM   5877  C   PRO A 370      -5.324  14.064  47.490  1.00  0.760          C  
ATOM   5878  O   PRO A 370      -6.415  14.379  47.968  1.00  0.770          O  
ATOM   5879  CB  PRO A 370      -3.554  14.864  49.121  1.00  1.170          C  
ATOM   5880  CG  PRO A 370      -2.150  14.429  49.448  1.00  1.170          C  
ATOM   5881  CD  PRO A 370      -1.746  13.528  48.332  1.00  1.170          C  
ATOM   5882  HA  PRO A 370      -4.602  12.976  49.221  1.00  0.940          H  
ATOM   5883 1HB  PRO A 370      -3.586  15.723  48.429  1.00  1.400          H  
ATOM   5884 2HB  PRO A 370      -4.134  15.146  50.011  1.00  1.400          H  
ATOM   5885 1HG  PRO A 370      -1.496  15.313  49.530  1.00  1.400          H  
ATOM   5886 2HG  PRO A 370      -2.125  13.928  50.427  1.00  1.400          H  
ATOM   5887 1HD  PRO A 370      -1.286  14.118  47.616  1.00  1.400          H  
ATOM   5888 2HD  PRO A 370      -1.089  12.761  48.721  1.00  1.400          H  
ATOM   5889  N   PHE A 371      -5.097  14.161  46.172  1.00  0.730          N  
ATOM   5890  CA  PHE A 371      -6.224  14.578  45.332  1.00  0.720          C  
ATOM   5891  C   PHE A 371      -7.249  13.462  45.082  1.00  0.710          C  
ATOM   5892  O   PHE A 371      -6.893  12.302  44.873  1.00  0.680          O  
ATOM   5893  CB  PHE A 371      -5.750  15.169  44.002  1.00  1.010          C  
ATOM   5894  CG  PHE A 371      -5.086  16.574  44.073  1.00  1.010          C  
ATOM   5895  CD1 PHE A 371      -4.353  17.034  42.988  1.00  1.010          C  
ATOM   5896  CD2 PHE A 371      -5.185  17.431  45.197  1.00  1.010          C  
ATOM   5897  CE1 PHE A 371      -3.773  18.273  43.008  1.00  1.010          C  
ATOM   5898  CE2 PHE A 371      -4.593  18.666  45.195  1.00  1.010          C  
ATOM   5899  CZ  PHE A 371      -3.897  19.086  44.104  1.00  1.010          C  
ATOM   5900  H   PHE A 371      -4.197  13.904  45.745  1.00  0.880          H  
ATOM   5901  HA  PHE A 371      -6.765  15.341  45.858  1.00  0.860          H  
ATOM   5902 1HB  PHE A 371      -5.028  14.483  43.555  1.00  1.210          H  
ATOM   5903 2HB  PHE A 371      -6.602  15.233  43.317  1.00  1.210          H  
ATOM   5904  HD1 PHE A 371      -4.247  16.402  42.105  1.00  1.210          H  
ATOM   5905  HD2 PHE A 371      -5.721  17.137  46.081  1.00  1.210          H  
ATOM   5906  HE1 PHE A 371      -3.224  18.610  42.157  1.00  1.210          H  
ATOM   5907  HE2 PHE A 371      -4.681  19.316  46.071  1.00  1.210          H  
ATOM   5908  HZ  PHE A 371      -3.428  20.054  44.108  1.00  1.210          H  
ATOM   5909  N   PHE A 372      -8.536  13.847  45.095  1.00  0.720          N  
ATOM   5910  CA  PHE A 372      -9.713  13.001  44.841  1.00  0.740          C  
ATOM   5911  C   PHE A 372      -9.881  12.783  43.351  1.00  0.760          C  
ATOM   5912  O   PHE A 372     -10.078  11.670  42.851  1.00  0.810          O  
ATOM   5913  CB  PHE A 372     -10.949  13.689  45.437  1.00  1.030          C  
ATOM   5914  CG  PHE A 372     -12.260  13.071  45.227  1.00  1.030          C  
ATOM   5915  CD1 PHE A 372     -12.646  11.952  45.916  1.00  1.030          C  
ATOM   5916  CD2 PHE A 372     -13.160  13.669  44.357  1.00  1.030          C  
ATOM   5917  CE1 PHE A 372     -13.896  11.423  45.738  1.00  1.030          C  
ATOM   5918  CE2 PHE A 372     -14.408  13.148  44.172  1.00  1.030          C  
ATOM   5919  CZ  PHE A 372     -14.782  12.020  44.862  1.00  1.030          C  
ATOM   5920  H   PHE A 372      -8.731  14.838  45.244  1.00  0.860          H  
ATOM   5921  HA  PHE A 372      -9.562  12.033  45.327  1.00  0.890          H  
ATOM   5922 1HB  PHE A 372     -10.804  13.781  46.509  1.00  1.230          H  
ATOM   5923 2HB  PHE A 372     -11.021  14.678  45.048  1.00  1.230          H  
ATOM   5924  HD1 PHE A 372     -11.951  11.483  46.617  1.00  1.230          H  
ATOM   5925  HD2 PHE A 372     -12.868  14.566  43.827  1.00  1.230          H  
ATOM   5926  HE1 PHE A 372     -14.186  10.526  46.296  1.00  1.230          H  
ATOM   5927  HE2 PHE A 372     -15.110  13.625  43.487  1.00  1.230          H  
ATOM   5928  HZ  PHE A 372     -15.777  11.603  44.723  1.00  1.230          H  
ATOM   5929  N   THR A 373      -9.853  13.884  42.627  1.00  0.720          N  
ATOM   5930  CA  THR A 373     -10.016  13.805  41.189  1.00  0.720          C  
ATOM   5931  C   THR A 373      -9.077  14.773  40.523  1.00  0.700          C  
ATOM   5932  O   THR A 373      -8.744  15.831  41.067  1.00  0.670          O  
ATOM   5933  CB  THR A 373     -11.475  14.049  40.742  1.00  1.010          C  
ATOM   5934  OG1 THR A 373     -11.569  13.879  39.328  1.00  1.010          O  
ATOM   5935  CG2 THR A 373     -11.915  15.438  41.084  1.00  1.010          C  
ATOM   5936  H   THR A 373      -9.696  14.775  43.094  1.00  0.860          H  
ATOM   5937  HA  THR A 373      -9.739  12.803  40.862  1.00  0.860          H  
ATOM   5938  HB  THR A 373     -12.123  13.324  41.239  1.00  1.210          H  
ATOM   5939  HG1 THR A 373     -12.490  13.750  39.084  1.00  1.210          H  
ATOM   5940 1HG2 THR A 373     -12.944  15.586  40.771  1.00  1.210          H  
ATOM   5941 2HG2 THR A 373     -11.830  15.543  42.141  1.00  1.210          H  
ATOM   5942 3HG2 THR A 373     -11.282  16.174  40.588  1.00  1.210          H  
ATOM   5943  N   PHE A 374      -8.592  14.362  39.363  1.00  0.720          N  
ATOM   5944  CA  PHE A 374      -7.744  15.184  38.526  1.00  0.710          C  
ATOM   5945  C   PHE A 374      -8.023  14.749  37.096  1.00  0.710          C  
ATOM   5946  O   PHE A 374      -7.361  13.860  36.557  1.00  0.730          O  
ATOM   5947  CB  PHE A 374      -6.273  15.007  38.892  1.00  1.000          C  
ATOM   5948  CG  PHE A 374      -5.318  16.061  38.352  1.00  1.000          C  
ATOM   5949  CD1 PHE A 374      -5.610  16.940  37.275  1.00  1.000          C  
ATOM   5950  CD2 PHE A 374      -4.100  16.185  38.962  1.00  1.000          C  
ATOM   5951  CE1 PHE A 374      -4.677  17.879  36.889  1.00  1.000          C  
ATOM   5952  CE2 PHE A 374      -3.210  17.108  38.556  1.00  1.000          C  
ATOM   5953  CZ  PHE A 374      -3.482  17.959  37.537  1.00  1.000          C  
ATOM   5954  H   PHE A 374      -8.898  13.467  39.014  1.00  0.860          H  
ATOM   5955  HA  PHE A 374      -8.015  16.227  38.642  1.00  0.850          H  
ATOM   5956 1HB  PHE A 374      -6.182  15.005  39.977  1.00  1.200          H  
ATOM   5957 2HB  PHE A 374      -5.930  14.034  38.539  1.00  1.200          H  
ATOM   5958  HD1 PHE A 374      -6.555  16.902  36.749  1.00  1.200          H  
ATOM   5959  HD2 PHE A 374      -3.849  15.516  39.788  1.00  1.200          H  
ATOM   5960  HE1 PHE A 374      -4.878  18.554  36.073  1.00  1.200          H  
ATOM   5961  HE2 PHE A 374      -2.279  17.153  39.032  1.00  1.200          H  
ATOM   5962  HZ  PHE A 374      -2.740  18.693  37.224  1.00  1.200          H  
ATOM   5963  N   LYS A 375      -9.054  15.336  36.504  1.00  0.690          N  
ATOM   5964  CA  LYS A 375      -9.486  14.928  35.174  1.00  0.700          C  
ATOM   5965  C   LYS A 375      -9.257  16.019  34.154  1.00  0.710          C  
ATOM   5966  O   LYS A 375      -9.644  17.171  34.357  1.00  0.740          O  
ATOM   5967  CB  LYS A 375     -10.957  14.505  35.177  1.00  0.980          C  
ATOM   5968  CG  LYS A 375     -11.480  14.047  33.807  1.00  0.980          C  
ATOM   5969  CD  LYS A 375     -12.907  13.516  33.883  1.00  0.980          C  
ATOM   5970  CE  LYS A 375     -13.415  13.124  32.496  1.00  0.980          C  
ATOM   5971  NZ  LYS A 375     -14.802  12.564  32.538  1.00  0.980          N  
ATOM   5972  H   LYS A 375      -9.533  16.089  37.009  1.00  0.830          H  
ATOM   5973  HA  LYS A 375      -8.891  14.068  34.865  1.00  0.840          H  
ATOM   5974 1HB  LYS A 375     -11.100  13.693  35.888  1.00  1.170          H  
ATOM   5975 2HB  LYS A 375     -11.573  15.345  35.508  1.00  1.170          H  
ATOM   5976 1HG  LYS A 375     -11.466  14.886  33.104  1.00  1.170          H  
ATOM   5977 2HG  LYS A 375     -10.833  13.264  33.417  1.00  1.170          H  
ATOM   5978 1HD  LYS A 375     -12.934  12.640  34.532  1.00  1.170          H  
ATOM   5979 2HD  LYS A 375     -13.558  14.273  34.303  1.00  1.170          H  
ATOM   5980 1HE  LYS A 375     -13.409  14.004  31.857  1.00  1.170          H  
ATOM   5981 2HE  LYS A 375     -12.746  12.378  32.071  1.00  1.170          H  
ATOM   5982 1HZ  LYS A 375     -15.091  12.321  31.602  1.00  1.170          H  
ATOM   5983 2HZ  LYS A 375     -14.813  11.737  33.118  1.00  1.170          H  
ATOM   5984 3HZ  LYS A 375     -15.449  13.244  32.918  1.00  1.170          H  
ATOM   5985  N   CYS A 376      -8.634  15.662  33.050  1.00  0.690          N  
ATOM   5986  CA  CYS A 376      -8.377  16.662  32.025  1.00  0.700          C  
ATOM   5987  C   CYS A 376      -9.305  16.524  30.831  1.00  0.750          C  
ATOM   5988  O   CYS A 376      -9.751  15.429  30.484  1.00  0.790          O  
ATOM   5989  CB  CYS A 376      -6.926  16.604  31.575  1.00  0.980          C  
ATOM   5990  SG  CYS A 376      -5.744  17.020  32.878  1.00  0.980          S  
ATOM   5991  H   CYS A 376      -8.333  14.707  32.917  1.00  0.830          H  
ATOM   5992  HA  CYS A 376      -8.543  17.638  32.452  1.00  0.840          H  
ATOM   5993 1HB  CYS A 376      -6.692  15.610  31.206  1.00  1.170          H  
ATOM   5994 2HB  CYS A 376      -6.782  17.300  30.755  1.00  1.170          H  
ATOM   5995  N   TYR A 377      -9.551  17.674  30.217  1.00  0.770          N  
ATOM   5996  CA  TYR A 377     -10.378  17.844  29.049  1.00  0.860          C  
ATOM   5997  C   TYR A 377      -9.558  18.528  27.946  1.00  0.990          C  
ATOM   5998  O   TYR A 377      -8.949  19.591  28.135  1.00  1.840          O  
ATOM   5999  CB  TYR A 377     -11.573  18.721  29.444  1.00  1.170          C  
ATOM   6000  CG  TYR A 377     -12.412  18.128  30.577  1.00  1.170          C  
ATOM   6001  CD1 TYR A 377     -12.046  18.356  31.907  1.00  1.170          C  
ATOM   6002  CD2 TYR A 377     -13.526  17.364  30.300  1.00  1.170          C  
ATOM   6003  CE1 TYR A 377     -12.782  17.815  32.930  1.00  1.170          C  
ATOM   6004  CE2 TYR A 377     -14.264  16.827  31.335  1.00  1.170          C  
ATOM   6005  CZ  TYR A 377     -13.890  17.051  32.641  1.00  1.170          C  
ATOM   6006  OH  TYR A 377     -14.625  16.508  33.660  1.00  1.170          O  
ATOM   6007  H   TYR A 377      -9.139  18.513  30.619  1.00  0.920          H  
ATOM   6008  HA  TYR A 377     -10.711  16.869  28.693  1.00  1.030          H  
ATOM   6009 1HB  TYR A 377     -11.201  19.694  29.765  1.00  1.400          H  
ATOM   6010 2HB  TYR A 377     -12.216  18.888  28.580  1.00  1.400          H  
ATOM   6011  HD1 TYR A 377     -11.163  18.955  32.138  1.00  1.400          H  
ATOM   6012  HD2 TYR A 377     -13.823  17.181  29.267  1.00  1.400          H  
ATOM   6013  HE1 TYR A 377     -12.485  17.982  33.960  1.00  1.400          H  
ATOM   6014  HE2 TYR A 377     -15.144  16.223  31.118  1.00  1.400          H  
ATOM   6015  HH  TYR A 377     -14.216  16.726  34.503  1.00  1.400          H  
ATOM   6016  N   GLY A 378      -9.491  17.905  26.783  1.00  0.870          N  
ATOM   6017  CA  GLY A 378      -8.757  18.482  25.651  1.00  0.840          C  
ATOM   6018  C   GLY A 378      -7.259  18.172  25.659  1.00  0.790          C  
ATOM   6019  O   GLY A 378      -6.545  18.518  24.717  1.00  0.920          O  
ATOM   6020  H   GLY A 378      -9.982  17.025  26.663  1.00  1.040          H  
ATOM   6021 1HA  GLY A 378      -9.194  18.112  24.723  1.00  1.010          H  
ATOM   6022 2HA  GLY A 378      -8.902  19.562  25.647  1.00  1.010          H  
ATOM   6023  N   VAL A 379      -6.792  17.540  26.722  1.00  0.750          N  
ATOM   6024  CA  VAL A 379      -5.393  17.197  26.861  1.00  0.730          C  
ATOM   6025  C   VAL A 379      -5.260  15.995  27.791  1.00  0.720          C  
ATOM   6026  O   VAL A 379      -5.932  15.929  28.815  1.00  0.830          O  
ATOM   6027  CB  VAL A 379      -4.631  18.435  27.391  1.00  1.030          C  
ATOM   6028  CG1 VAL A 379      -5.147  18.842  28.787  1.00  1.030          C  
ATOM   6029  CG2 VAL A 379      -3.155  18.163  27.417  1.00  1.030          C  
ATOM   6030  H   VAL A 379      -7.447  17.274  27.441  1.00  0.900          H  
ATOM   6031  HA  VAL A 379      -4.991  16.930  25.884  1.00  0.880          H  
ATOM   6032  HB  VAL A 379      -4.827  19.269  26.721  1.00  1.240          H  
ATOM   6033 1HG1 VAL A 379      -4.621  19.717  29.116  1.00  1.240          H  
ATOM   6034 2HG1 VAL A 379      -6.217  19.059  28.744  1.00  1.240          H  
ATOM   6035 3HG1 VAL A 379      -4.970  18.047  29.497  1.00  1.240          H  
ATOM   6036 1HG2 VAL A 379      -2.642  19.053  27.765  1.00  1.240          H  
ATOM   6037 2HG2 VAL A 379      -2.934  17.337  28.083  1.00  1.240          H  
ATOM   6038 3HG2 VAL A 379      -2.818  17.911  26.410  1.00  1.240          H  
ATOM   6039  N   SER A 380      -4.374  15.066  27.476  1.00  0.660          N  
ATOM   6040  CA  SER A 380      -4.146  13.954  28.376  1.00  0.650          C  
ATOM   6041  C   SER A 380      -3.191  14.406  29.485  1.00  0.650          C  
ATOM   6042  O   SER A 380      -2.172  15.022  29.182  1.00  0.690          O  
ATOM   6043  CB  SER A 380      -3.574  12.754  27.642  1.00  0.910          C  
ATOM   6044  OG  SER A 380      -4.503  12.216  26.733  1.00  0.910          O  
ATOM   6045  H   SER A 380      -3.860  15.144  26.601  1.00  0.790          H  
ATOM   6046  HA  SER A 380      -5.111  13.666  28.769  1.00  0.780          H  
ATOM   6047 1HB  SER A 380      -2.682  13.069  27.097  1.00  1.100          H  
ATOM   6048 2HB  SER A 380      -3.266  11.991  28.353  1.00  1.100          H  
ATOM   6049  HG  SER A 380      -5.193  11.806  27.272  1.00  1.100          H  
ATOM   6050  N   PRO A 381      -3.387  13.975  30.747  1.00  0.630          N  
ATOM   6051  CA  PRO A 381      -2.550  14.277  31.907  1.00  0.620          C  
ATOM   6052  C   PRO A 381      -1.041  14.116  31.695  1.00  0.590          C  
ATOM   6053  O   PRO A 381      -0.240  14.934  32.152  1.00  0.600          O  
ATOM   6054  CB  PRO A 381      -3.036  13.217  32.891  1.00  0.930          C  
ATOM   6055  CG  PRO A 381      -4.473  13.008  32.547  1.00  0.930          C  
ATOM   6056  CD  PRO A 381      -4.536  13.086  31.063  1.00  0.930          C  
ATOM   6057  HA  PRO A 381      -2.800  15.274  32.284  1.00  0.740          H  
ATOM   6058 1HB  PRO A 381      -2.434  12.325  32.780  1.00  1.120          H  
ATOM   6059 2HB  PRO A 381      -2.897  13.523  33.895  1.00  1.120          H  
ATOM   6060 1HG  PRO A 381      -4.820  12.037  32.941  1.00  1.120          H  
ATOM   6061 2HG  PRO A 381      -5.084  13.781  33.036  1.00  1.120          H  
ATOM   6062 1HD  PRO A 381      -4.418  12.087  30.612  1.00  1.120          H  
ATOM   6063 2HD  PRO A 381      -5.499  13.558  30.823  1.00  1.120          H  
ATOM   6064  N   THR A 382      -0.635  13.109  30.927  1.00  0.600          N  
ATOM   6065  CA  THR A 382       0.784  12.865  30.725  1.00  0.590          C  
ATOM   6066  C   THR A 382       1.458  13.817  29.756  1.00  0.630          C  
ATOM   6067  O   THR A 382       2.685  13.867  29.700  1.00  0.780          O  
ATOM   6068  CB  THR A 382       1.015  11.413  30.274  1.00  0.830          C  
ATOM   6069  OG1 THR A 382       0.251  11.155  29.081  1.00  0.830          O  
ATOM   6070  CG2 THR A 382       0.601  10.470  31.368  1.00  0.830          C  
ATOM   6071  H   THR A 382      -1.278  12.454  30.506  1.00  0.720          H  
ATOM   6072  HA  THR A 382       1.277  12.986  31.690  1.00  0.710          H  
ATOM   6073  HB  THR A 382       2.072  11.266  30.051  1.00  1.000          H  
ATOM   6074  HG1 THR A 382       0.532  10.309  28.692  1.00  1.000          H  
ATOM   6075 1HG2 THR A 382       0.763   9.440  31.051  1.00  1.000          H  
ATOM   6076 2HG2 THR A 382       1.187  10.669  32.266  1.00  1.000          H  
ATOM   6077 3HG2 THR A 382      -0.430  10.622  31.581  1.00  1.000          H  
ATOM   6078  N   LYS A 383       0.670  14.593  29.014  1.00  0.620          N  
ATOM   6079  CA  LYS A 383       1.200  15.530  28.034  1.00  0.640          C  
ATOM   6080  C   LYS A 383       1.402  16.905  28.638  1.00  0.620          C  
ATOM   6081  O   LYS A 383       2.017  17.787  28.023  1.00  0.600          O  
ATOM   6082  CB  LYS A 383       0.254  15.626  26.831  1.00  0.890          C  
ATOM   6083  CG  LYS A 383       0.049  14.311  26.064  1.00  0.890          C  
ATOM   6084  CD  LYS A 383       1.293  13.880  25.317  1.00  0.890          C  
ATOM   6085  CE  LYS A 383       1.034  12.641  24.482  1.00  0.890          C  
ATOM   6086  NZ  LYS A 383       2.269  12.195  23.799  1.00  0.890          N  
ATOM   6087  H   LYS A 383      -0.343  14.542  29.137  1.00  0.740          H  
ATOM   6088  HA  LYS A 383       2.176  15.176  27.700  1.00  0.770          H  
ATOM   6089 1HB  LYS A 383      -0.729  15.962  27.168  1.00  1.070          H  
ATOM   6090 2HB  LYS A 383       0.629  16.372  26.125  1.00  1.070          H  
ATOM   6091 1HG  LYS A 383      -0.222  13.529  26.772  1.00  1.070          H  
ATOM   6092 2HG  LYS A 383      -0.750  14.415  25.359  1.00  1.070          H  
ATOM   6093 1HD  LYS A 383       1.613  14.692  24.657  1.00  1.070          H  
ATOM   6094 2HD  LYS A 383       2.102  13.662  26.014  1.00  1.070          H  
ATOM   6095 1HE  LYS A 383       0.677  11.842  25.132  1.00  1.070          H  
ATOM   6096 2HE  LYS A 383       0.266  12.855  23.729  1.00  1.070          H  
ATOM   6097 1HZ  LYS A 383       2.078  11.364  23.256  1.00  1.070          H  
ATOM   6098 2HZ  LYS A 383       2.593  12.933  23.187  1.00  1.070          H  
ATOM   6099 3HZ  LYS A 383       2.973  12.002  24.503  1.00  1.070          H  
ATOM   6100  N   LEU A 384       0.952  17.099  29.873  1.00  0.620          N  
ATOM   6101  CA  LEU A 384       1.029  18.424  30.448  1.00  0.600          C  
ATOM   6102  C   LEU A 384       2.464  18.904  30.606  1.00  0.660          C  
ATOM   6103  O   LEU A 384       2.723  20.101  30.530  1.00  0.670          O  
ATOM   6104  CB  LEU A 384       0.291  18.454  31.784  1.00  0.850          C  
ATOM   6105  CG  LEU A 384      -1.245  18.835  31.789  1.00  0.850          C  
ATOM   6106  CD1 LEU A 384      -1.471  20.249  31.371  1.00  0.850          C  
ATOM   6107  CD2 LEU A 384      -2.008  17.916  30.873  1.00  0.850          C  
ATOM   6108  H   LEU A 384       0.519  16.340  30.412  1.00  0.740          H  
ATOM   6109  HA  LEU A 384       0.542  19.108  29.761  1.00  0.720          H  
ATOM   6110 1HB  LEU A 384       0.368  17.460  32.225  1.00  1.020          H  
ATOM   6111 2HB  LEU A 384       0.790  19.120  32.419  1.00  1.020          H  
ATOM   6112  HG  LEU A 384      -1.608  18.740  32.794  1.00  1.020          H  
ATOM   6113 1HD1 LEU A 384      -2.520  20.447  31.431  1.00  1.020          H  
ATOM   6114 2HD1 LEU A 384      -0.948  20.916  32.032  1.00  1.020          H  
ATOM   6115 3HD1 LEU A 384      -1.139  20.401  30.361  1.00  1.020          H  
ATOM   6116 1HD2 LEU A 384      -3.067  18.158  30.913  1.00  1.020          H  
ATOM   6117 2HD2 LEU A 384      -1.651  18.022  29.865  1.00  1.020          H  
ATOM   6118 3HD2 LEU A 384      -1.864  16.914  31.189  1.00  1.020          H  
ATOM   6119  N   ASN A 385       3.422  17.983  30.763  1.00  0.720          N  
ATOM   6120  CA  ASN A 385       4.810  18.386  30.914  1.00  0.760          C  
ATOM   6121  C   ASN A 385       5.576  18.475  29.573  1.00  0.740          C  
ATOM   6122  O   ASN A 385       6.779  18.742  29.580  1.00  0.760          O  
ATOM   6123  CB  ASN A 385       5.509  17.435  31.857  1.00  1.050          C  
ATOM   6124  CG  ASN A 385       4.991  17.539  33.268  1.00  1.050          C  
ATOM   6125  OD1 ASN A 385       4.647  18.618  33.769  1.00  1.050          O  
ATOM   6126  ND2 ASN A 385       4.910  16.407  33.917  1.00  1.050          N  
ATOM   6127  H   ASN A 385       3.183  17.002  30.839  1.00  0.860          H  
ATOM   6128  HA  ASN A 385       4.825  19.382  31.356  1.00  0.910          H  
ATOM   6129 1HB  ASN A 385       5.373  16.411  31.503  1.00  1.260          H  
ATOM   6130 2HB  ASN A 385       6.580  17.642  31.858  1.00  1.260          H  
ATOM   6131 1HD2 ASN A 385       4.569  16.388  34.855  1.00  1.260          H  
ATOM   6132 2HD2 ASN A 385       5.190  15.552  33.472  1.00  1.260          H  
ATOM   6133  N   ASP A 386       4.896  18.227  28.434  1.00  0.700          N  
ATOM   6134  CA  ASP A 386       5.503  18.339  27.093  1.00  0.700          C  
ATOM   6135  C   ASP A 386       5.098  19.665  26.441  1.00  0.690          C  
ATOM   6136  O   ASP A 386       5.796  20.233  25.583  1.00  0.690          O  
ATOM   6137  CB  ASP A 386       5.082  17.203  26.151  1.00  0.980          C  
ATOM   6138  CG  ASP A 386       5.528  15.770  26.529  1.00  0.980          C  
ATOM   6139  OD1 ASP A 386       6.708  15.515  26.791  1.00  0.980          O  
ATOM   6140  OD2 ASP A 386       4.671  14.923  26.477  1.00  0.980          O  
ATOM   6141  H   ASP A 386       3.907  17.988  28.492  1.00  0.840          H  
ATOM   6142  HA  ASP A 386       6.576  18.330  27.201  1.00  0.840          H  
ATOM   6143 1HB  ASP A 386       3.984  17.199  26.093  1.00  1.180          H  
ATOM   6144 2HB  ASP A 386       5.445  17.422  25.148  1.00  1.180          H  
ATOM   6145  N   LEU A 387       3.897  20.092  26.809  1.00  0.690          N  
ATOM   6146  CA  LEU A 387       3.213  21.281  26.327  1.00  0.690          C  
ATOM   6147  C   LEU A 387       3.566  22.590  26.998  1.00  0.660          C  
ATOM   6148  O   LEU A 387       3.968  22.637  28.173  1.00  0.640          O  
ATOM   6149  CB  LEU A 387       1.706  21.079  26.505  1.00  0.970          C  
ATOM   6150  CG  LEU A 387       1.053  19.957  25.684  1.00  0.970          C  
ATOM   6151  CD1 LEU A 387      -0.329  19.735  26.207  1.00  0.970          C  
ATOM   6152  CD2 LEU A 387       0.982  20.371  24.177  1.00  0.970          C  
ATOM   6153  H   LEU A 387       3.376  19.500  27.459  1.00  0.830          H  
ATOM   6154  HA  LEU A 387       3.450  21.386  25.279  1.00  0.830          H  
ATOM   6155 1HB  LEU A 387       1.524  20.856  27.560  1.00  1.160          H  
ATOM   6156 2HB  LEU A 387       1.199  22.021  26.270  1.00  1.160          H  
ATOM   6157  HG  LEU A 387       1.624  19.029  25.785  1.00  1.160          H  
ATOM   6158 1HD1 LEU A 387      -0.795  18.942  25.633  1.00  1.160          H  
ATOM   6159 2HD1 LEU A 387      -0.270  19.438  27.255  1.00  1.160          H  
ATOM   6160 3HD1 LEU A 387      -0.904  20.639  26.119  1.00  1.160          H  
ATOM   6161 1HD2 LEU A 387       0.504  19.576  23.607  1.00  1.160          H  
ATOM   6162 2HD2 LEU A 387       0.402  21.290  24.070  1.00  1.160          H  
ATOM   6163 3HD2 LEU A 387       1.978  20.527  23.779  1.00  1.160          H  
ATOM   6164  N   CYS A 388       3.357  23.657  26.230  1.00  0.680          N  
ATOM   6165  CA  CYS A 388       3.387  25.009  26.755  1.00  0.660          C  
ATOM   6166  C   CYS A 388       1.992  25.592  26.647  1.00  0.670          C  
ATOM   6167  O   CYS A 388       1.189  25.144  25.829  1.00  0.710          O  
ATOM   6168  CB  CYS A 388       4.354  25.910  26.013  1.00  0.930          C  
ATOM   6169  SG  CYS A 388       6.072  25.410  26.043  1.00  0.930          S  
ATOM   6170  H   CYS A 388       3.087  23.522  25.266  1.00  0.820          H  
ATOM   6171  HA  CYS A 388       3.664  24.978  27.802  1.00  0.790          H  
ATOM   6172 1HB  CYS A 388       4.042  25.993  24.978  1.00  1.120          H  
ATOM   6173 2HB  CYS A 388       4.297  26.893  26.451  1.00  1.120          H  
ATOM   6174  N   PHE A 389       1.708  26.595  27.453  1.00  0.640          N  
ATOM   6175  CA  PHE A 389       0.384  27.171  27.530  1.00  0.650          C  
ATOM   6176  C   PHE A 389       0.463  28.664  27.225  1.00  0.650          C  
ATOM   6177  O   PHE A 389       1.463  29.328  27.559  1.00  0.640          O  
ATOM   6178  CB  PHE A 389      -0.085  26.948  28.958  1.00  0.910          C  
ATOM   6179  CG  PHE A 389       0.078  25.509  29.360  1.00  0.910          C  
ATOM   6180  CD1 PHE A 389       1.306  25.091  29.891  1.00  0.910          C  
ATOM   6181  CD2 PHE A 389      -0.894  24.588  29.192  1.00  0.910          C  
ATOM   6182  CE1 PHE A 389       1.534  23.791  30.199  1.00  0.910          C  
ATOM   6183  CE2 PHE A 389      -0.672  23.265  29.516  1.00  0.910          C  
ATOM   6184  CZ  PHE A 389       0.548  22.871  30.007  1.00  0.910          C  
ATOM   6185  H   PHE A 389       2.431  26.942  28.069  1.00  0.770          H  
ATOM   6186  HA  PHE A 389      -0.280  26.684  26.813  1.00  0.780          H  
ATOM   6187 1HB  PHE A 389       0.471  27.549  29.611  1.00  1.090          H  
ATOM   6188 2HB  PHE A 389      -1.132  27.220  29.038  1.00  1.090          H  
ATOM   6189  HD1 PHE A 389       2.097  25.819  30.032  1.00  1.090          H  
ATOM   6190  HD2 PHE A 389      -1.843  24.902  28.781  1.00  1.090          H  
ATOM   6191  HE1 PHE A 389       2.510  23.479  30.588  1.00  1.090          H  
ATOM   6192  HE2 PHE A 389      -1.459  22.531  29.365  1.00  1.090          H  
ATOM   6193  HZ  PHE A 389       0.742  21.823  30.246  1.00  1.090          H  
ATOM   6194  N   THR A 390      -0.602  29.212  26.634  1.00  0.680          N  
ATOM   6195  CA  THR A 390      -0.603  30.643  26.303  1.00  0.680          C  
ATOM   6196  C   THR A 390      -0.766  31.466  27.576  1.00  0.680          C  
ATOM   6197  O   THR A 390       0.161  32.145  27.996  1.00  0.830          O  
ATOM   6198  CB  THR A 390      -1.723  30.970  25.322  1.00  0.950          C  
ATOM   6199  OG1 THR A 390      -2.976  30.745  25.948  1.00  0.950          O  
ATOM   6200  CG2 THR A 390      -1.585  29.992  24.114  1.00  0.950          C  
ATOM   6201  H   THR A 390      -1.411  28.628  26.380  1.00  0.820          H  
ATOM   6202  HA  THR A 390       0.338  30.913  25.839  1.00  0.820          H  
ATOM   6203  HB  THR A 390      -1.656  32.006  24.988  1.00  1.140          H  
ATOM   6204  HG1 THR A 390      -3.707  30.998  25.295  1.00  1.140          H  
ATOM   6205 1HG2 THR A 390      -2.382  30.170  23.402  1.00  1.140          H  
ATOM   6206 2HG2 THR A 390      -0.622  30.154  23.641  1.00  1.140          H  
ATOM   6207 3HG2 THR A 390      -1.648  28.970  24.444  1.00  1.140          H  
ATOM   6208  N   ASN A 391      -1.933  31.353  28.195  1.00  0.600          N  
ATOM   6209  CA  ASN A 391      -2.296  31.997  29.465  1.00  0.590          C  
ATOM   6210  C   ASN A 391      -3.080  31.011  30.326  1.00  0.580          C  
ATOM   6211  O   ASN A 391      -4.096  30.479  29.872  1.00  0.600          O  
ATOM   6212  CB  ASN A 391      -3.093  33.263  29.246  1.00  0.830          C  
ATOM   6213  CG  ASN A 391      -2.297  34.385  28.636  1.00  0.830          C  
ATOM   6214  OD1 ASN A 391      -1.454  34.989  29.320  1.00  0.830          O  
ATOM   6215  ND2 ASN A 391      -2.543  34.679  27.385  1.00  0.830          N  
ATOM   6216  H   ASN A 391      -2.622  30.784  27.709  1.00  0.720          H  
ATOM   6217  HA  ASN A 391      -1.383  32.246  30.010  1.00  0.710          H  
ATOM   6218 1HB  ASN A 391      -3.953  33.050  28.610  1.00  1.000          H  
ATOM   6219 2HB  ASN A 391      -3.467  33.600  30.204  1.00  1.000          H  
ATOM   6220 1HD2 ASN A 391      -2.038  35.415  26.935  1.00  1.000          H  
ATOM   6221 2HD2 ASN A 391      -3.237  34.164  26.877  1.00  1.000          H  
ATOM   6222  N   VAL A 392      -2.602  30.731  31.541  1.00  0.570          N  
ATOM   6223  CA  VAL A 392      -3.253  29.730  32.381  1.00  0.560          C  
ATOM   6224  C   VAL A 392      -4.039  30.364  33.521  1.00  0.560          C  
ATOM   6225  O   VAL A 392      -3.535  31.228  34.239  1.00  0.550          O  
ATOM   6226  CB  VAL A 392      -2.199  28.740  32.955  1.00  0.790          C  
ATOM   6227  CG1 VAL A 392      -2.884  27.703  33.895  1.00  0.790          C  
ATOM   6228  CG2 VAL A 392      -1.465  28.038  31.821  1.00  0.790          C  
ATOM   6229  H   VAL A 392      -1.792  31.236  31.926  1.00  0.680          H  
ATOM   6230  HA  VAL A 392      -3.954  29.165  31.767  1.00  0.670          H  
ATOM   6231  HB  VAL A 392      -1.476  29.289  33.519  1.00  0.950          H  
ATOM   6232 1HG1 VAL A 392      -2.131  27.025  34.294  1.00  0.950          H  
ATOM   6233 2HG1 VAL A 392      -3.376  28.209  34.725  1.00  0.950          H  
ATOM   6234 3HG1 VAL A 392      -3.624  27.133  33.331  1.00  0.950          H  
ATOM   6235 1HG2 VAL A 392      -0.714  27.365  32.232  1.00  0.950          H  
ATOM   6236 2HG2 VAL A 392      -2.159  27.473  31.233  1.00  0.950          H  
ATOM   6237 3HG2 VAL A 392      -0.979  28.785  31.195  1.00  0.950          H  
ATOM   6238  N   TYR A 393      -5.285  29.946  33.697  1.00  0.570          N  
ATOM   6239  CA  TYR A 393      -6.059  30.520  34.783  1.00  0.550          C  
ATOM   6240  C   TYR A 393      -6.501  29.476  35.784  1.00  0.550          C  
ATOM   6241  O   TYR A 393      -6.997  28.407  35.428  1.00  0.560          O  
ATOM   6242  CB  TYR A 393      -7.261  31.257  34.210  1.00  0.780          C  
ATOM   6243  CG  TYR A 393      -6.814  32.341  33.319  1.00  0.780          C  
ATOM   6244  CD1 TYR A 393      -6.744  32.135  31.946  1.00  0.780          C  
ATOM   6245  CD2 TYR A 393      -6.404  33.516  33.862  1.00  0.780          C  
ATOM   6246  CE1 TYR A 393      -6.277  33.136  31.135  1.00  0.780          C  
ATOM   6247  CE2 TYR A 393      -5.935  34.492  33.064  1.00  0.780          C  
ATOM   6248  CZ  TYR A 393      -5.873  34.326  31.706  1.00  0.780          C  
ATOM   6249  OH  TYR A 393      -5.396  35.348  30.919  1.00  0.780          O  
ATOM   6250  H   TYR A 393      -5.677  29.247  33.057  1.00  0.680          H  
ATOM   6251  HA  TYR A 393      -5.439  31.234  35.323  1.00  0.660          H  
ATOM   6252 1HB  TYR A 393      -7.888  30.574  33.641  1.00  0.930          H  
ATOM   6253 2HB  TYR A 393      -7.861  31.681  35.013  1.00  0.930          H  
ATOM   6254  HD1 TYR A 393      -7.056  31.180  31.514  1.00  0.930          H  
ATOM   6255  HD2 TYR A 393      -6.441  33.662  34.942  1.00  0.930          H  
ATOM   6256  HE1 TYR A 393      -6.222  32.985  30.058  1.00  0.930          H  
ATOM   6257  HE2 TYR A 393      -5.602  35.414  33.508  1.00  0.930          H  
ATOM   6258  HH  TYR A 393      -5.529  35.132  29.989  1.00  0.930          H  
ATOM   6259  N   ALA A 394      -6.338  29.799  37.059  1.00  0.550          N  
ATOM   6260  CA  ALA A 394      -6.757  28.899  38.124  1.00  0.550          C  
ATOM   6261  C   ALA A 394      -7.997  29.415  38.831  1.00  0.550          C  
ATOM   6262  O   ALA A 394      -7.944  30.433  39.533  1.00  0.560          O  
ATOM   6263  CB  ALA A 394      -5.638  28.701  39.128  1.00  0.770          C  
ATOM   6264  H   ALA A 394      -5.893  30.697  37.269  1.00  0.660          H  
ATOM   6265  HA  ALA A 394      -7.004  27.939  37.681  1.00  0.660          H  
ATOM   6266 1HB  ALA A 394      -5.966  28.006  39.897  1.00  0.920          H  
ATOM   6267 2HB  ALA A 394      -4.774  28.295  38.620  1.00  0.920          H  
ATOM   6268 3HB  ALA A 394      -5.379  29.650  39.583  1.00  0.920          H  
ATOM   6269  N   ASP A 395      -9.108  28.709  38.645  1.00  0.540          N  
ATOM   6270  CA  ASP A 395     -10.376  29.079  39.263  1.00  0.550          C  
ATOM   6271  C   ASP A 395     -10.520  28.301  40.571  1.00  0.530          C  
ATOM   6272  O   ASP A 395     -10.561  27.070  40.566  1.00  0.540          O  
ATOM   6273  CB  ASP A 395     -11.553  28.840  38.320  1.00  0.770          C  
ATOM   6274  CG  ASP A 395     -11.565  29.814  37.108  1.00  0.770          C  
ATOM   6275  OD1 ASP A 395     -10.851  30.792  37.123  1.00  0.770          O  
ATOM   6276  OD2 ASP A 395     -12.316  29.584  36.184  1.00  0.770          O  
ATOM   6277  H   ASP A 395      -9.056  27.896  38.024  1.00  0.650          H  
ATOM   6278  HA  ASP A 395     -10.352  30.139  39.493  1.00  0.660          H  
ATOM   6279 1HB  ASP A 395     -11.503  27.837  37.950  1.00  0.920          H  
ATOM   6280 2HB  ASP A 395     -12.489  28.941  38.873  1.00  0.920          H  
ATOM   6281  N   SER A 396     -10.531  29.018  41.695  1.00  0.530          N  
ATOM   6282  CA  SER A 396     -10.512  28.416  43.039  1.00  0.500          C  
ATOM   6283  C   SER A 396     -11.767  28.590  43.905  1.00  0.500          C  
ATOM   6284  O   SER A 396     -12.240  29.714  44.156  1.00  0.510          O  
ATOM   6285  CB  SER A 396      -9.318  28.951  43.789  1.00  0.710          C  
ATOM   6286  OG  SER A 396      -9.361  28.553  45.115  1.00  0.710          O  
ATOM   6287  H   SER A 396     -10.535  30.036  41.592  1.00  0.640          H  
ATOM   6288  HA  SER A 396     -10.362  27.344  42.909  1.00  0.600          H  
ATOM   6289 1HB  SER A 396      -8.405  28.573  43.323  1.00  0.850          H  
ATOM   6290 2HB  SER A 396      -9.298  30.039  43.723  1.00  0.850          H  
ATOM   6291  HG  SER A 396      -8.486  28.733  45.469  1.00  0.850          H  
ATOM   6292  N   PHE A 397     -12.333  27.452  44.347  1.00  0.500          N  
ATOM   6293  CA  PHE A 397     -13.557  27.460  45.159  1.00  0.500          C  
ATOM   6294  C   PHE A 397     -13.879  26.211  46.015  1.00  0.510          C  
ATOM   6295  O   PHE A 397     -13.300  25.137  45.847  1.00  0.550          O  
ATOM   6296  CB  PHE A 397     -14.737  27.774  44.251  1.00  0.700          C  
ATOM   6297  CG  PHE A 397     -14.905  26.854  43.040  1.00  0.700          C  
ATOM   6298  CD1 PHE A 397     -15.674  25.722  43.116  1.00  0.700          C  
ATOM   6299  CD2 PHE A 397     -14.296  27.158  41.813  1.00  0.700          C  
ATOM   6300  CE1 PHE A 397     -15.862  24.903  42.015  1.00  0.700          C  
ATOM   6301  CE2 PHE A 397     -14.470  26.344  40.717  1.00  0.700          C  
ATOM   6302  CZ  PHE A 397     -15.260  25.217  40.816  1.00  0.700          C  
ATOM   6303  H   PHE A 397     -11.896  26.563  44.072  1.00  0.600          H  
ATOM   6304  HA  PHE A 397     -13.458  28.294  45.850  1.00  0.600          H  
ATOM   6305 1HB  PHE A 397     -15.637  27.702  44.847  1.00  0.840          H  
ATOM   6306 2HB  PHE A 397     -14.661  28.791  43.914  1.00  0.840          H  
ATOM   6307  HD1 PHE A 397     -16.135  25.488  44.059  1.00  0.840          H  
ATOM   6308  HD2 PHE A 397     -13.677  28.049  41.727  1.00  0.840          H  
ATOM   6309  HE1 PHE A 397     -16.481  24.009  42.101  1.00  0.840          H  
ATOM   6310  HE2 PHE A 397     -13.988  26.591  39.770  1.00  0.840          H  
ATOM   6311  HZ  PHE A 397     -15.398  24.577  39.947  1.00  0.840          H  
ATOM   6312  N   VAL A 398     -14.842  26.359  46.944  1.00  0.500          N  
ATOM   6313  CA  VAL A 398     -15.340  25.223  47.757  1.00  0.500          C  
ATOM   6314  C   VAL A 398     -16.812  24.869  47.531  1.00  0.550          C  
ATOM   6315  O   VAL A 398     -17.695  25.728  47.555  1.00  0.620          O  
ATOM   6316  CB  VAL A 398     -15.125  25.468  49.267  1.00  0.700          C  
ATOM   6317  CG1 VAL A 398     -15.719  24.311  50.160  1.00  0.700          C  
ATOM   6318  CG2 VAL A 398     -13.670  25.565  49.511  1.00  0.700          C  
ATOM   6319  H   VAL A 398     -15.211  27.304  47.094  1.00  0.600          H  
ATOM   6320  HA  VAL A 398     -14.755  24.347  47.486  1.00  0.600          H  
ATOM   6321  HB  VAL A 398     -15.612  26.378  49.535  1.00  0.840          H  
ATOM   6322 1HG1 VAL A 398     -15.532  24.538  51.213  1.00  0.840          H  
ATOM   6323 2HG1 VAL A 398     -16.795  24.221  50.010  1.00  0.840          H  
ATOM   6324 3HG1 VAL A 398     -15.240  23.363  49.906  1.00  0.840          H  
ATOM   6325 1HG2 VAL A 398     -13.468  25.761  50.559  1.00  0.840          H  
ATOM   6326 2HG2 VAL A 398     -13.198  24.635  49.221  1.00  0.840          H  
ATOM   6327 3HG2 VAL A 398     -13.306  26.360  48.916  1.00  0.840          H  
ATOM   6328  N   ILE A 399     -17.028  23.572  47.306  1.00  0.560          N  
ATOM   6329  CA  ILE A 399     -18.335  22.929  47.081  1.00  0.580          C  
ATOM   6330  C   ILE A 399     -18.517  21.665  47.932  1.00  0.570          C  
ATOM   6331  O   ILE A 399     -17.590  21.241  48.629  1.00  0.550          O  
ATOM   6332  CB  ILE A 399     -18.547  22.607  45.593  1.00  0.800          C  
ATOM   6333  CG1 ILE A 399     -17.437  21.657  45.122  1.00  0.800          C  
ATOM   6334  CG2 ILE A 399     -18.640  23.877  44.791  1.00  0.800          C  
ATOM   6335  CD1 ILE A 399     -17.617  21.127  43.742  1.00  0.800          C  
ATOM   6336  H   ILE A 399     -16.180  22.992  47.333  1.00  0.670          H  
ATOM   6337  HA  ILE A 399     -19.113  23.632  47.374  1.00  0.700          H  
ATOM   6338  HB  ILE A 399     -19.486  22.069  45.480  1.00  0.960          H  
ATOM   6339 1HG1 ILE A 399     -16.490  22.175  45.187  1.00  0.960          H  
ATOM   6340 2HG1 ILE A 399     -17.407  20.793  45.792  1.00  0.960          H  
ATOM   6341 1HG2 ILE A 399     -18.825  23.669  43.745  1.00  0.960          H  
ATOM   6342 2HG2 ILE A 399     -19.462  24.470  45.182  1.00  0.960          H  
ATOM   6343 3HG2 ILE A 399     -17.732  24.417  44.895  1.00  0.960          H  
ATOM   6344 1HD1 ILE A 399     -16.804  20.461  43.528  1.00  0.960          H  
ATOM   6345 2HD1 ILE A 399     -18.542  20.594  43.700  1.00  0.960          H  
ATOM   6346 3HD1 ILE A 399     -17.626  21.921  43.009  1.00  0.960          H  
ATOM   6347  N   ARG A 400     -19.716  21.071  47.900  1.00  0.590          N  
ATOM   6348  CA  ARG A 400     -19.930  19.795  48.595  1.00  0.610          C  
ATOM   6349  C   ARG A 400     -19.342  18.667  47.756  1.00  0.640          C  
ATOM   6350  O   ARG A 400     -19.427  18.696  46.534  1.00  0.660          O  
ATOM   6351  CB  ARG A 400     -21.400  19.478  48.772  1.00  0.850          C  
ATOM   6352  CG  ARG A 400     -22.199  20.389  49.647  1.00  0.850          C  
ATOM   6353  CD  ARG A 400     -23.617  19.952  49.653  1.00  0.850          C  
ATOM   6354  NE  ARG A 400     -24.231  20.091  48.361  1.00  0.850          N  
ATOM   6355  CZ  ARG A 400     -25.359  19.484  47.944  1.00  0.850          C  
ATOM   6356  NH1 ARG A 400     -26.045  18.655  48.699  1.00  0.850          N  
ATOM   6357  NH2 ARG A 400     -25.801  19.720  46.738  1.00  0.850          N  
ATOM   6358  H   ARG A 400     -20.481  21.477  47.340  1.00  0.710          H  
ATOM   6359  HA  ARG A 400     -19.429  19.812  49.562  1.00  0.730          H  
ATOM   6360 1HB  ARG A 400     -21.865  19.460  47.798  1.00  1.020          H  
ATOM   6361 2HB  ARG A 400     -21.496  18.471  49.188  1.00  1.020          H  
ATOM   6362 1HG  ARG A 400     -21.815  20.349  50.661  1.00  1.020          H  
ATOM   6363 2HG  ARG A 400     -22.147  21.412  49.269  1.00  1.020          H  
ATOM   6364 1HD  ARG A 400     -23.685  18.914  49.977  1.00  1.020          H  
ATOM   6365 2HD  ARG A 400     -24.158  20.571  50.305  1.00  1.020          H  
ATOM   6366  HE  ARG A 400     -23.783  20.726  47.699  1.00  1.020          H  
ATOM   6367 1HH1 ARG A 400     -25.750  18.430  49.631  1.00  1.020          H  
ATOM   6368 2HH1 ARG A 400     -26.900  18.240  48.288  1.00  1.020          H  
ATOM   6369 1HH2 ARG A 400     -25.298  20.380  46.124  1.00  1.020          H  
ATOM   6370 2HH2 ARG A 400     -26.661  19.245  46.435  1.00  1.020          H  
ATOM   6371  N   GLY A 401     -18.900  17.595  48.391  1.00  0.650          N  
ATOM   6372  CA  GLY A 401     -18.409  16.427  47.651  1.00  0.680          C  
ATOM   6373  C   GLY A 401     -19.312  15.946  46.519  1.00  0.700          C  
ATOM   6374  O   GLY A 401     -18.850  15.747  45.392  1.00  0.720          O  
ATOM   6375  H   GLY A 401     -18.822  17.616  49.414  1.00  0.780          H  
ATOM   6376 1HA  GLY A 401     -17.444  16.671  47.218  1.00  0.820          H  
ATOM   6377 2HA  GLY A 401     -18.250  15.610  48.350  1.00  0.820          H  
ATOM   6378  N   ASP A 402     -20.604  15.787  46.769  1.00  0.710          N  
ATOM   6379  CA  ASP A 402     -21.502  15.317  45.713  1.00  0.740          C  
ATOM   6380  C   ASP A 402     -21.625  16.277  44.515  1.00  0.750          C  
ATOM   6381  O   ASP A 402     -22.153  15.898  43.471  1.00  0.800          O  
ATOM   6382  CB  ASP A 402     -22.882  14.984  46.270  1.00  1.020          C  
ATOM   6383  CG  ASP A 402     -22.906  13.673  47.082  1.00  1.020          C  
ATOM   6384  OD1 ASP A 402     -21.961  12.910  47.026  1.00  1.020          O  
ATOM   6385  OD2 ASP A 402     -23.895  13.426  47.721  1.00  1.020          O  
ATOM   6386  H   ASP A 402     -20.965  15.933  47.718  1.00  0.850          H  
ATOM   6387  HA  ASP A 402     -21.089  14.385  45.331  1.00  0.890          H  
ATOM   6388 1HB  ASP A 402     -23.209  15.799  46.920  1.00  1.230          H  
ATOM   6389 2HB  ASP A 402     -23.600  14.909  45.451  1.00  1.230          H  
ATOM   6390  N   GLU A 403     -21.201  17.535  44.674  1.00  0.710          N  
ATOM   6391  CA  GLU A 403     -21.268  18.550  43.626  1.00  0.710          C  
ATOM   6392  C   GLU A 403     -20.032  18.556  42.736  1.00  0.710          C  
ATOM   6393  O   GLU A 403     -19.994  19.266  41.732  1.00  0.700          O  
ATOM   6394  CB  GLU A 403     -21.446  19.943  44.236  1.00  0.990          C  
ATOM   6395  CG  GLU A 403     -22.749  20.127  44.930  1.00  0.990          C  
ATOM   6396  CD  GLU A 403     -22.936  21.443  45.660  1.00  0.990          C  
ATOM   6397  OE1 GLU A 403     -22.027  21.963  46.308  1.00  0.990          O  
ATOM   6398  OE2 GLU A 403     -24.032  21.942  45.559  1.00  0.990          O  
ATOM   6399  H   GLU A 403     -20.738  17.796  45.544  1.00  0.850          H  
ATOM   6400  HA  GLU A 403     -22.134  18.336  43.002  1.00  0.850          H  
ATOM   6401 1HB  GLU A 403     -20.661  20.126  44.953  1.00  1.190          H  
ATOM   6402 2HB  GLU A 403     -21.360  20.693  43.455  1.00  1.190          H  
ATOM   6403 1HG  GLU A 403     -23.535  20.041  44.184  1.00  1.190          H  
ATOM   6404 2HG  GLU A 403     -22.877  19.307  45.632  1.00  1.190          H  
ATOM   6405  N   VAL A 404     -19.021  17.747  43.057  1.00  0.720          N  
ATOM   6406  CA  VAL A 404     -17.787  17.704  42.267  1.00  0.720          C  
ATOM   6407  C   VAL A 404     -18.132  17.299  40.839  1.00  0.720          C  
ATOM   6408  O   VAL A 404     -17.561  17.798  39.871  1.00  0.710          O  
ATOM   6409  CB  VAL A 404     -16.721  16.779  42.918  1.00  1.010          C  
ATOM   6410  CG1 VAL A 404     -15.522  16.560  41.980  1.00  1.010          C  
ATOM   6411  CG2 VAL A 404     -16.200  17.438  44.232  1.00  1.010          C  
ATOM   6412  H   VAL A 404     -19.105  17.143  43.884  1.00  0.860          H  
ATOM   6413  HA  VAL A 404     -17.366  18.703  42.229  1.00  0.860          H  
ATOM   6414  HB  VAL A 404     -17.178  15.813  43.141  1.00  1.210          H  
ATOM   6415 1HG1 VAL A 404     -14.801  15.914  42.471  1.00  1.210          H  
ATOM   6416 2HG1 VAL A 404     -15.845  16.092  41.051  1.00  1.210          H  
ATOM   6417 3HG1 VAL A 404     -15.053  17.513  41.758  1.00  1.210          H  
ATOM   6418 1HG2 VAL A 404     -15.465  16.788  44.707  1.00  1.210          H  
ATOM   6419 2HG2 VAL A 404     -15.739  18.396  44.002  1.00  1.210          H  
ATOM   6420 3HG2 VAL A 404     -17.035  17.599  44.917  1.00  1.210          H  
ATOM   6421  N   ARG A 405     -19.076  16.384  40.716  1.00  0.720          N  
ATOM   6422  CA  ARG A 405     -19.563  15.867  39.454  1.00  0.710          C  
ATOM   6423  C   ARG A 405     -20.140  16.956  38.526  1.00  0.680          C  
ATOM   6424  O   ARG A 405     -20.202  16.756  37.316  1.00  0.680          O  
ATOM   6425  CB  ARG A 405     -20.614  14.801  39.743  1.00  1.000          C  
ATOM   6426  CG  ARG A 405     -20.026  13.505  40.309  1.00  1.000          C  
ATOM   6427  CD  ARG A 405     -21.004  12.363  40.365  1.00  1.000          C  
ATOM   6428  NE  ARG A 405     -22.062  12.555  41.385  1.00  1.000          N  
ATOM   6429  CZ  ARG A 405     -21.937  12.227  42.701  1.00  1.000          C  
ATOM   6430  NH1 ARG A 405     -20.799  11.731  43.157  1.00  1.000          N  
ATOM   6431  NH2 ARG A 405     -22.943  12.400  43.538  1.00  1.000          N  
ATOM   6432  H   ARG A 405     -19.486  16.014  41.563  1.00  0.860          H  
ATOM   6433  HA  ARG A 405     -18.726  15.392  38.943  1.00  0.850          H  
ATOM   6434 1HB  ARG A 405     -21.334  15.187  40.469  1.00  1.200          H  
ATOM   6435 2HB  ARG A 405     -21.158  14.563  38.830  1.00  1.200          H  
ATOM   6436 1HG  ARG A 405     -19.188  13.197  39.685  1.00  1.200          H  
ATOM   6437 2HG  ARG A 405     -19.666  13.697  41.320  1.00  1.200          H  
ATOM   6438 1HD  ARG A 405     -21.491  12.276  39.393  1.00  1.200          H  
ATOM   6439 2HD  ARG A 405     -20.478  11.434  40.576  1.00  1.200          H  
ATOM   6440  HE  ARG A 405     -22.954  12.934  41.075  1.00  1.200          H  
ATOM   6441 1HH1 ARG A 405     -20.021  11.597  42.536  1.00  1.200          H  
ATOM   6442 2HH1 ARG A 405     -20.697  11.498  44.139  1.00  1.200          H  
ATOM   6443 1HH2 ARG A 405     -23.856  12.768  43.216  1.00  1.200          H  
ATOM   6444 2HH2 ARG A 405     -22.831  12.135  44.512  1.00  1.200          H  
ATOM   6445  N   GLN A 406     -20.589  18.097  39.078  1.00  0.650          N  
ATOM   6446  CA  GLN A 406     -21.185  19.163  38.274  1.00  0.610          C  
ATOM   6447  C   GLN A 406     -20.156  20.129  37.686  1.00  0.580          C  
ATOM   6448  O   GLN A 406     -20.518  21.030  36.934  1.00  0.510          O  
ATOM   6449  CB  GLN A 406     -22.156  20.009  39.112  1.00  0.870          C  
ATOM   6450  CG  GLN A 406     -23.404  19.326  39.606  1.00  0.870          C  
ATOM   6451  CD  GLN A 406     -24.271  20.313  40.406  1.00  0.870          C  
ATOM   6452  OE1 GLN A 406     -24.420  21.490  40.008  1.00  0.870          O  
ATOM   6453  NE2 GLN A 406     -24.838  19.854  41.528  1.00  0.870          N  
ATOM   6454  H   GLN A 406     -20.473  18.264  40.078  1.00  0.780          H  
ATOM   6455  HA  GLN A 406     -21.729  18.704  37.450  1.00  0.730          H  
ATOM   6456 1HB  GLN A 406     -21.625  20.376  39.991  1.00  1.040          H  
ATOM   6457 2HB  GLN A 406     -22.457  20.870  38.551  1.00  1.040          H  
ATOM   6458 1HG  GLN A 406     -23.977  18.968  38.747  1.00  1.040          H  
ATOM   6459 2HG  GLN A 406     -23.125  18.493  40.255  1.00  1.040          H  
ATOM   6460 1HE2 GLN A 406     -25.425  20.459  42.109  1.00  1.040          H  
ATOM   6461 2HE2 GLN A 406     -24.692  18.903  41.809  1.00  1.040          H  
ATOM   6462  N   ILE A 407     -18.883  19.981  38.048  1.00  0.630          N  
ATOM   6463  CA  ILE A 407     -17.850  20.902  37.579  1.00  0.600          C  
ATOM   6464  C   ILE A 407     -17.636  20.768  36.077  1.00  0.730          C  
ATOM   6465  O   ILE A 407     -17.408  21.749  35.380  1.00  1.470          O  
ATOM   6466  CB  ILE A 407     -16.501  20.673  38.269  1.00  0.850          C  
ATOM   6467  CG1 ILE A 407     -16.600  20.982  39.758  1.00  0.850          C  
ATOM   6468  CG2 ILE A 407     -15.462  21.695  37.624  1.00  0.850          C  
ATOM   6469  CD1 ILE A 407     -15.432  20.428  40.523  1.00  0.850          C  
ATOM   6470  H   ILE A 407     -18.618  19.206  38.666  1.00  0.760          H  
ATOM   6471  HA  ILE A 407     -18.178  21.920  37.787  1.00  0.720          H  
ATOM   6472  HB  ILE A 407     -16.172  19.640  38.150  1.00  1.020          H  
ATOM   6473 1HG1 ILE A 407     -16.632  22.060  39.901  1.00  1.020          H  
ATOM   6474 2HG1 ILE A 407     -17.517  20.549  40.165  1.00  1.020          H  
ATOM   6475 1HG2 ILE A 407     -14.515  21.609  38.083  1.00  1.020          H  
ATOM   6476 2HG2 ILE A 407     -15.335  21.513  36.567  1.00  1.020          H  
ATOM   6477 3HG2 ILE A 407     -15.824  22.714  37.764  1.00  1.020          H  
ATOM   6478 1HD1 ILE A 407     -15.543  20.660  41.561  1.00  1.020          H  
ATOM   6479 2HD1 ILE A 407     -15.417  19.349  40.395  1.00  1.020          H  
ATOM   6480 3HD1 ILE A 407     -14.514  20.829  40.162  1.00  1.020          H  
ATOM   6481  N   ALA A 408     -17.631  19.540  35.598  1.00  0.620          N  
ATOM   6482  CA  ALA A 408     -17.317  19.205  34.224  1.00  0.580          C  
ATOM   6483  C   ALA A 408     -18.198  19.943  33.202  1.00  0.520          C  
ATOM   6484  O   ALA A 408     -19.381  20.209  33.447  1.00  0.520          O  
ATOM   6485  CB  ALA A 408     -17.487  17.703  34.045  1.00  0.830          C  
ATOM   6486  H   ALA A 408     -17.858  18.787  36.234  1.00  0.740          H  
ATOM   6487  HA  ALA A 408     -16.277  19.480  34.070  1.00  0.700          H  
ATOM   6488 1HB  ALA A 408     -17.223  17.392  33.041  1.00  0.990          H  
ATOM   6489 2HB  ALA A 408     -16.852  17.186  34.758  1.00  0.990          H  
ATOM   6490 3HB  ALA A 408     -18.511  17.436  34.231  1.00  0.990          H  
ATOM   6491  N   PRO A 409     -17.641  20.291  32.034  1.00  0.530          N  
ATOM   6492  CA  PRO A 409     -18.326  20.964  30.962  1.00  0.540          C  
ATOM   6493  C   PRO A 409     -19.452  20.065  30.497  1.00  0.610          C  
ATOM   6494  O   PRO A 409     -19.325  18.840  30.559  1.00  0.690          O  
ATOM   6495  CB  PRO A 409     -17.219  21.122  29.923  1.00  0.810          C  
ATOM   6496  CG  PRO A 409     -16.210  20.053  30.243  1.00  0.810          C  
ATOM   6497  CD  PRO A 409     -16.239  19.935  31.718  1.00  0.810          C  
ATOM   6498  HA  PRO A 409     -18.708  21.937  31.304  1.00  0.650          H  
ATOM   6499 1HB  PRO A 409     -17.624  21.045  28.913  1.00  0.970          H  
ATOM   6500 2HB  PRO A 409     -16.787  22.120  30.022  1.00  0.970          H  
ATOM   6501 1HG  PRO A 409     -16.497  19.110  29.748  1.00  0.970          H  
ATOM   6502 2HG  PRO A 409     -15.220  20.318  29.855  1.00  0.970          H  
ATOM   6503 1HD  PRO A 409     -16.015  18.915  31.958  1.00  0.970          H  
ATOM   6504 2HD  PRO A 409     -15.531  20.642  32.163  1.00  0.970          H  
ATOM   6505  N   GLY A 410     -20.559  20.658  30.078  1.00  0.610          N  
ATOM   6506  CA  GLY A 410     -21.705  19.889  29.617  1.00  0.690          C  
ATOM   6507  C   GLY A 410     -22.659  19.479  30.753  1.00  0.670          C  
ATOM   6508  O   GLY A 410     -23.750  18.968  30.486  1.00  0.730          O  
ATOM   6509  H   GLY A 410     -20.608  21.669  30.023  1.00  0.730          H  
ATOM   6510 1HA  GLY A 410     -22.249  20.476  28.873  1.00  0.830          H  
ATOM   6511 2HA  GLY A 410     -21.351  18.998  29.110  1.00  0.830          H  
ATOM   6512  N   GLN A 411     -22.266  19.701  32.019  1.00  0.610          N  
ATOM   6513  CA  GLN A 411     -23.105  19.305  33.151  1.00  0.600          C  
ATOM   6514  C   GLN A 411     -24.089  20.382  33.551  1.00  0.570          C  
ATOM   6515  O   GLN A 411     -23.903  21.552  33.214  1.00  0.530          O  
ATOM   6516  CB  GLN A 411     -22.240  18.909  34.335  1.00  0.840          C  
ATOM   6517  CG  GLN A 411     -21.349  17.736  34.031  1.00  0.840          C  
ATOM   6518  CD  GLN A 411     -22.134  16.503  33.723  1.00  0.840          C  
ATOM   6519  OE1 GLN A 411     -22.923  16.063  34.560  1.00  0.840          O  
ATOM   6520  NE2 GLN A 411     -21.965  15.936  32.530  1.00  0.840          N  
ATOM   6521  H   GLN A 411     -21.346  20.111  32.227  1.00  0.730          H  
ATOM   6522  HA  GLN A 411     -23.690  18.437  32.853  1.00  0.720          H  
ATOM   6523 1HB  GLN A 411     -21.608  19.751  34.632  1.00  1.010          H  
ATOM   6524 2HB  GLN A 411     -22.871  18.659  35.188  1.00  1.010          H  
ATOM   6525 1HG  GLN A 411     -20.726  17.971  33.168  1.00  1.010          H  
ATOM   6526 2HG  GLN A 411     -20.730  17.545  34.905  1.00  1.010          H  
ATOM   6527 1HE2 GLN A 411     -22.484  15.114  32.289  1.00  1.010          H  
ATOM   6528 2HE2 GLN A 411     -21.329  16.328  31.856  1.00  1.010          H  
ATOM   6529  N   THR A 412     -25.139  19.960  34.260  1.00  0.580          N  
ATOM   6530  CA  THR A 412     -26.217  20.818  34.741  1.00  0.560          C  
ATOM   6531  C   THR A 412     -26.393  20.630  36.251  1.00  0.560          C  
ATOM   6532  O   THR A 412     -25.822  19.699  36.824  1.00  0.580          O  
ATOM   6533  CB  THR A 412     -27.509  20.424  34.018  1.00  0.790          C  
ATOM   6534  OG1 THR A 412     -27.905  19.108  34.447  1.00  0.790          O  
ATOM   6535  CG2 THR A 412     -27.218  20.363  32.493  1.00  0.790          C  
ATOM   6536  H   THR A 412     -25.214  18.974  34.475  1.00  0.700          H  
ATOM   6537  HA  THR A 412     -25.980  21.864  34.535  1.00  0.670          H  
ATOM   6538  HB  THR A 412     -28.302  21.147  34.229  1.00  0.950          H  
ATOM   6539  HG1 THR A 412     -28.252  19.143  35.347  1.00  0.950          H  
ATOM   6540 1HG2 THR A 412     -28.094  20.071  31.957  1.00  0.950          H  
ATOM   6541 2HG2 THR A 412     -26.897  21.347  32.153  1.00  0.950          H  
ATOM   6542 3HG2 THR A 412     -26.441  19.639  32.276  1.00  0.950          H  
ATOM   6543  N   GLY A 413     -27.187  21.487  36.904  1.00  0.560          N  
ATOM   6544  CA  GLY A 413     -27.410  21.356  38.352  1.00  0.560          C  
ATOM   6545  C   GLY A 413     -27.238  22.696  39.062  1.00  0.560          C  
ATOM   6546  O   GLY A 413     -26.788  23.672  38.471  1.00  0.570          O  
ATOM   6547  H   GLY A 413     -27.658  22.255  36.395  1.00  0.670          H  
ATOM   6548 1HA  GLY A 413     -28.419  20.976  38.533  1.00  0.670          H  
ATOM   6549 2HA  GLY A 413     -26.717  20.629  38.768  1.00  0.670          H  
ATOM   6550  N   ASN A 414     -27.499  22.754  40.366  1.00  0.590          N  
ATOM   6551  CA  ASN A 414     -27.411  24.044  41.049  1.00  0.610          C  
ATOM   6552  C   ASN A 414     -26.035  24.736  40.936  1.00  0.600          C  
ATOM   6553  O   ASN A 414     -25.968  25.969  40.883  1.00  0.600          O  
ATOM   6554  CB  ASN A 414     -27.785  23.847  42.509  1.00  0.850          C  
ATOM   6555  CG  ASN A 414     -26.863  22.872  43.174  1.00  0.850          C  
ATOM   6556  OD1 ASN A 414     -26.755  21.717  42.706  1.00  0.850          O  
ATOM   6557  ND2 ASN A 414     -26.206  23.295  44.218  1.00  0.850          N  
ATOM   6558  H   ASN A 414     -27.809  21.927  40.866  1.00  0.710          H  
ATOM   6559  HA  ASN A 414     -28.144  24.714  40.593  1.00  0.730          H  
ATOM   6560 1HB  ASN A 414     -27.741  24.806  43.034  1.00  1.020          H  
ATOM   6561 2HB  ASN A 414     -28.809  23.475  42.584  1.00  1.020          H  
ATOM   6562 1HD2 ASN A 414     -25.538  22.690  44.693  1.00  1.020          H  
ATOM   6563 2HD2 ASN A 414     -26.329  24.232  44.543  1.00  1.020          H  
ATOM   6564  N   ILE A 415     -24.939  23.983  40.827  1.00  0.590          N  
ATOM   6565  CA  ILE A 415     -23.651  24.642  40.710  1.00  0.580          C  
ATOM   6566  C   ILE A 415     -23.401  24.916  39.253  1.00  0.580          C  
ATOM   6567  O   ILE A 415     -23.135  26.055  38.850  1.00  0.590          O  
ATOM   6568  CB  ILE A 415     -22.479  23.824  41.301  1.00  0.820          C  
ATOM   6569  CG1 ILE A 415     -22.730  23.531  42.807  1.00  0.820          C  
ATOM   6570  CG2 ILE A 415     -21.110  24.532  41.062  1.00  0.820          C  
ATOM   6571  CD1 ILE A 415     -22.969  24.749  43.702  1.00  0.820          C  
ATOM   6572  H   ILE A 415     -24.977  22.965  40.812  1.00  0.710          H  
ATOM   6573  HA  ILE A 415     -23.695  25.588  41.213  1.00  0.700          H  
ATOM   6574  HB  ILE A 415     -22.442  22.860  40.805  1.00  0.980          H  
ATOM   6575 1HG1 ILE A 415     -23.585  22.861  42.896  1.00  0.980          H  
ATOM   6576 2HG1 ILE A 415     -21.851  23.019  43.196  1.00  0.980          H  
ATOM   6577 1HG2 ILE A 415     -20.311  23.910  41.464  1.00  0.980          H  
ATOM   6578 2HG2 ILE A 415     -20.944  24.674  39.990  1.00  0.980          H  
ATOM   6579 3HG2 ILE A 415     -21.089  25.490  41.547  1.00  0.980          H  
ATOM   6580 1HD1 ILE A 415     -23.106  24.409  44.732  1.00  0.980          H  
ATOM   6581 2HD1 ILE A 415     -22.122  25.405  43.651  1.00  0.980          H  
ATOM   6582 3HD1 ILE A 415     -23.859  25.279  43.394  1.00  0.980          H  
ATOM   6583  N   ALA A 416     -23.559  23.892  38.428  1.00  0.570          N  
ATOM   6584  CA  ALA A 416     -23.272  24.052  37.009  1.00  0.570          C  
ATOM   6585  C   ALA A 416     -24.100  25.168  36.356  1.00  0.550          C  
ATOM   6586  O   ALA A 416     -23.623  25.839  35.442  1.00  0.610          O  
ATOM   6587  CB  ALA A 416     -23.540  22.763  36.280  1.00  0.800          C  
ATOM   6588  H   ALA A 416     -23.821  22.980  38.818  1.00  0.680          H  
ATOM   6589  HA  ALA A 416     -22.218  24.305  36.907  1.00  0.680          H  
ATOM   6590 1HB  ALA A 416     -23.299  22.892  35.232  1.00  0.960          H  
ATOM   6591 2HB  ALA A 416     -22.944  21.963  36.684  1.00  0.960          H  
ATOM   6592 3HB  ALA A 416     -24.568  22.548  36.396  1.00  0.960          H  
ATOM   6593  N   ASP A 417     -25.354  25.351  36.787  1.00  0.530          N  
ATOM   6594  CA  ASP A 417     -26.209  26.364  36.194  1.00  0.490          C  
ATOM   6595  C   ASP A 417     -26.172  27.728  36.886  1.00  0.470          C  
ATOM   6596  O   ASP A 417     -26.327  28.742  36.199  1.00  0.450          O  
ATOM   6597  CB  ASP A 417     -27.673  25.897  36.149  1.00  0.700          C  
ATOM   6598  CG  ASP A 417     -27.956  24.673  35.224  1.00  0.700          C  
ATOM   6599  OD1 ASP A 417     -27.590  24.705  34.072  1.00  0.700          O  
ATOM   6600  OD2 ASP A 417     -28.567  23.718  35.698  1.00  0.700          O  
ATOM   6601  H   ASP A 417     -25.734  24.762  37.523  1.00  0.640          H  
ATOM   6602  HA  ASP A 417     -25.879  26.510  35.165  1.00  0.590          H  
ATOM   6603 1HB  ASP A 417     -27.986  25.638  37.165  1.00  0.840          H  
ATOM   6604 2HB  ASP A 417     -28.300  26.728  35.829  1.00  0.840          H  
ATOM   6605  N   TYR A 418     -26.007  27.812  38.226  1.00  0.510          N  
ATOM   6606  CA  TYR A 418     -26.057  29.136  38.853  1.00  0.510          C  
ATOM   6607  C   TYR A 418     -24.761  29.645  39.497  1.00  0.570          C  
ATOM   6608  O   TYR A 418     -24.686  30.828  39.835  1.00  0.630          O  
ATOM   6609  CB  TYR A 418     -27.176  29.173  39.896  1.00  0.710          C  
ATOM   6610  CG  TYR A 418     -28.589  28.932  39.366  1.00  0.710          C  
ATOM   6611  CD1 TYR A 418     -28.967  29.223  38.036  1.00  0.710          C  
ATOM   6612  CD2 TYR A 418     -29.523  28.426  40.224  1.00  0.710          C  
ATOM   6613  CE1 TYR A 418     -30.244  28.998  37.614  1.00  0.710          C  
ATOM   6614  CE2 TYR A 418     -30.798  28.210  39.786  1.00  0.710          C  
ATOM   6615  CZ  TYR A 418     -31.160  28.489  38.499  1.00  0.710          C  
ATOM   6616  OH  TYR A 418     -32.454  28.264  38.107  1.00  0.710          O  
ATOM   6617  H   TYR A 418     -25.898  27.004  38.846  1.00  0.610          H  
ATOM   6618  HA  TYR A 418     -26.287  29.865  38.086  1.00  0.610          H  
ATOM   6619 1HB  TYR A 418     -26.971  28.425  40.669  1.00  0.860          H  
ATOM   6620 2HB  TYR A 418     -27.173  30.126  40.380  1.00  0.860          H  
ATOM   6621  HD1 TYR A 418     -28.271  29.631  37.329  1.00  0.860          H  
ATOM   6622  HD2 TYR A 418     -29.255  28.198  41.259  1.00  0.860          H  
ATOM   6623  HE1 TYR A 418     -30.530  29.229  36.586  1.00  0.860          H  
ATOM   6624  HE2 TYR A 418     -31.535  27.820  40.463  1.00  0.860          H  
ATOM   6625  HH  TYR A 418     -32.578  28.588  37.210  1.00  0.860          H  
ATOM   6626  N   ASN A 419     -23.758  28.786  39.721  1.00  0.570          N  
ATOM   6627  CA  ASN A 419     -22.551  29.231  40.420  1.00  0.600          C  
ATOM   6628  C   ASN A 419     -21.279  29.205  39.571  1.00  0.620          C  
ATOM   6629  O   ASN A 419     -20.483  30.144  39.597  1.00  0.640          O  
ATOM   6630  CB  ASN A 419     -22.368  28.375  41.636  1.00  0.830          C  
ATOM   6631  CG  ASN A 419     -23.434  28.570  42.602  1.00  0.830          C  
ATOM   6632  OD1 ASN A 419     -23.290  29.454  43.443  1.00  0.830          O  
ATOM   6633  ND2 ASN A 419     -24.530  27.836  42.502  1.00  0.830          N  
ATOM   6634  H   ASN A 419     -23.804  27.820  39.401  1.00  0.680          H  
ATOM   6635  HA  ASN A 419     -22.699  30.262  40.739  1.00  0.720          H  
ATOM   6636 1HB  ASN A 419     -22.302  27.351  41.354  1.00  0.990          H  
ATOM   6637 2HB  ASN A 419     -21.450  28.658  42.105  1.00  0.990          H  
ATOM   6638 1HD2 ASN A 419     -25.339  27.963  43.115  1.00  0.990          H  
ATOM   6639 2HD2 ASN A 419     -24.636  27.150  41.769  1.00  0.990          H  
ATOM   6640  N   TYR A 420     -21.090  28.143  38.791  1.00  0.630          N  
ATOM   6641  CA  TYR A 420     -19.874  28.019  37.988  1.00  0.660          C  
ATOM   6642  C   TYR A 420     -20.097  27.150  36.768  1.00  0.970          C  
ATOM   6643  O   TYR A 420     -20.337  25.954  36.888  1.00  1.990          O  
ATOM   6644  CB  TYR A 420     -18.748  27.401  38.840  1.00  0.910          C  
ATOM   6645  CG  TYR A 420     -17.390  27.268  38.131  1.00  0.910          C  
ATOM   6646  CD1 TYR A 420     -16.635  28.380  37.974  1.00  0.910          C  
ATOM   6647  CD2 TYR A 420     -16.911  26.049  37.668  1.00  0.910          C  
ATOM   6648  CE1 TYR A 420     -15.412  28.356  37.374  1.00  0.910          C  
ATOM   6649  CE2 TYR A 420     -15.669  26.007  37.057  1.00  0.910          C  
ATOM   6650  CZ  TYR A 420     -14.917  27.181  36.913  1.00  0.910          C  
ATOM   6651  OH  TYR A 420     -13.674  27.169  36.310  1.00  0.910          O  
ATOM   6652  H   TYR A 420     -21.793  27.401  38.776  1.00  0.760          H  
ATOM   6653  HA  TYR A 420     -19.576  29.011  37.648  1.00  0.790          H  
ATOM   6654 1HB  TYR A 420     -18.600  28.011  39.737  1.00  1.090          H  
ATOM   6655 2HB  TYR A 420     -19.054  26.412  39.174  1.00  1.090          H  
ATOM   6656  HD1 TYR A 420     -17.021  29.282  38.333  1.00  1.090          H  
ATOM   6657  HD2 TYR A 420     -17.504  25.140  37.786  1.00  1.090          H  
ATOM   6658  HE1 TYR A 420     -14.832  29.275  37.265  1.00  1.090          H  
ATOM   6659  HE2 TYR A 420     -15.283  25.060  36.692  1.00  1.090          H  
ATOM   6660  HH  TYR A 420     -13.290  28.088  36.284  1.00  1.090          H  
ATOM   6661  N   LYS A 421     -19.881  27.694  35.582  1.00  0.540          N  
ATOM   6662  CA  LYS A 421     -20.117  26.907  34.383  1.00  0.680          C  
ATOM   6663  C   LYS A 421     -18.924  26.821  33.455  1.00  0.630          C  
ATOM   6664  O   LYS A 421     -18.367  27.837  33.027  1.00  0.720          O  
ATOM   6665  CB  LYS A 421     -21.281  27.496  33.577  1.00  0.900          C  
ATOM   6666  CG  LYS A 421     -21.624  26.693  32.313  1.00  0.900          C  
ATOM   6667  CD  LYS A 421     -22.831  27.249  31.600  1.00  0.900          C  
ATOM   6668  CE  LYS A 421     -23.141  26.478  30.313  1.00  0.900          C  
ATOM   6669  NZ  LYS A 421     -23.635  25.087  30.584  1.00  0.900          N  
ATOM   6670  H   LYS A 421     -19.620  28.665  35.504  1.00  0.650          H  
ATOM   6671  HA  LYS A 421     -20.378  25.890  34.681  1.00  0.820          H  
ATOM   6672 1HB  LYS A 421     -22.175  27.541  34.202  1.00  1.080          H  
ATOM   6673 2HB  LYS A 421     -21.047  28.521  33.276  1.00  1.080          H  
ATOM   6674 1HG  LYS A 421     -20.785  26.723  31.618  1.00  1.080          H  
ATOM   6675 2HG  LYS A 421     -21.808  25.659  32.594  1.00  1.080          H  
ATOM   6676 1HD  LYS A 421     -23.701  27.226  32.267  1.00  1.080          H  
ATOM   6677 2HD  LYS A 421     -22.630  28.283  31.339  1.00  1.080          H  
ATOM   6678 1HE  LYS A 421     -23.900  27.021  29.753  1.00  1.080          H  
ATOM   6679 2HE  LYS A 421     -22.232  26.418  29.711  1.00  1.080          H  
ATOM   6680 1HZ  LYS A 421     -23.830  24.612  29.709  1.00  1.080          H  
ATOM   6681 2HZ  LYS A 421     -22.934  24.562  31.097  1.00  1.080          H  
ATOM   6682 3HZ  LYS A 421     -24.483  25.139  31.135  1.00  1.080          H  
ATOM   6683  N   LEU A 422     -18.551  25.597  33.099  1.00  0.590          N  
ATOM   6684  CA  LEU A 422     -17.490  25.423  32.121  1.00  0.590          C  
ATOM   6685  C   LEU A 422     -18.159  25.200  30.778  1.00  0.600          C  
ATOM   6686  O   LEU A 422     -19.212  24.556  30.735  1.00  0.630          O  
ATOM   6687  CB  LEU A 422     -16.563  24.238  32.448  1.00  0.830          C  
ATOM   6688  CG  LEU A 422     -15.752  24.317  33.728  1.00  0.830          C  
ATOM   6689  CD1 LEU A 422     -14.927  23.048  33.866  1.00  0.830          C  
ATOM   6690  CD2 LEU A 422     -14.849  25.523  33.682  1.00  0.830          C  
ATOM   6691  H   LEU A 422     -19.028  24.802  33.511  1.00  0.710          H  
ATOM   6692  HA  LEU A 422     -16.916  26.334  32.093  1.00  0.710          H  
ATOM   6693 1HB  LEU A 422     -17.176  23.345  32.537  1.00  0.990          H  
ATOM   6694 2HB  LEU A 422     -15.871  24.084  31.625  1.00  0.990          H  
ATOM   6695  HG  LEU A 422     -16.421  24.378  34.588  1.00  0.990          H  
ATOM   6696 1HD1 LEU A 422     -14.348  23.087  34.786  1.00  0.990          H  
ATOM   6697 2HD1 LEU A 422     -15.580  22.193  33.894  1.00  0.990          H  
ATOM   6698 3HD1 LEU A 422     -14.257  22.959  33.024  1.00  0.990          H  
ATOM   6699 1HD2 LEU A 422     -14.271  25.553  34.570  1.00  0.990          H  
ATOM   6700 2HD2 LEU A 422     -14.190  25.453  32.833  1.00  0.990          H  
ATOM   6701 3HD2 LEU A 422     -15.425  26.437  33.619  1.00  0.990          H  
ATOM   6702  N   PRO A 423     -17.614  25.752  29.682  1.00  0.580          N  
ATOM   6703  CA  PRO A 423     -18.114  25.605  28.330  1.00  0.570          C  
ATOM   6704  C   PRO A 423     -17.924  24.190  27.827  1.00  0.630          C  
ATOM   6705  O   PRO A 423     -16.934  23.546  28.151  1.00  0.660          O  
ATOM   6706  CB  PRO A 423     -17.260  26.606  27.538  1.00  0.850          C  
ATOM   6707  CG  PRO A 423     -15.982  26.755  28.334  1.00  0.850          C  
ATOM   6708  CD  PRO A 423     -16.385  26.580  29.787  1.00  0.850          C  
ATOM   6709  HA  PRO A 423     -19.177  25.889  28.307  1.00  0.680          H  
ATOM   6710 1HB  PRO A 423     -17.066  26.212  26.531  1.00  1.030          H  
ATOM   6711 2HB  PRO A 423     -17.800  27.551  27.393  1.00  1.030          H  
ATOM   6712 1HG  PRO A 423     -15.245  26.021  27.999  1.00  1.030          H  
ATOM   6713 2HG  PRO A 423     -15.547  27.747  28.134  1.00  1.030          H  
ATOM   6714 1HD  PRO A 423     -15.583  26.044  30.306  1.00  1.030          H  
ATOM   6715 2HD  PRO A 423     -16.600  27.558  30.251  1.00  1.030          H  
ATOM   6716  N   ASP A 424     -18.791  23.755  26.932  1.00  0.620          N  
ATOM   6717  CA  ASP A 424     -18.697  22.441  26.290  1.00  0.660          C  
ATOM   6718  C   ASP A 424     -17.356  22.221  25.579  1.00  0.710          C  
ATOM   6719  O   ASP A 424     -16.907  21.090  25.394  1.00  0.900          O  
ATOM   6720  CB  ASP A 424     -19.811  22.315  25.273  1.00  0.910          C  
ATOM   6721  CG  ASP A 424     -21.169  22.257  25.907  1.00  0.910          C  
ATOM   6722  OD1 ASP A 424     -21.292  22.047  27.089  1.00  0.910          O  
ATOM   6723  OD2 ASP A 424     -22.086  22.485  25.199  1.00  0.910          O  
ATOM   6724  H   ASP A 424     -19.597  24.329  26.714  1.00  0.740          H  
ATOM   6725  HA  ASP A 424     -18.823  21.673  27.051  1.00  0.790          H  
ATOM   6726 1HB  ASP A 424     -19.774  23.162  24.586  1.00  1.090          H  
ATOM   6727 2HB  ASP A 424     -19.659  21.413  24.680  1.00  1.090          H  
ATOM   6728  N   ASP A 425     -16.737  23.331  25.187  1.00  0.660          N  
ATOM   6729  CA  ASP A 425     -15.485  23.407  24.451  1.00  0.660          C  
ATOM   6730  C   ASP A 425     -14.286  23.690  25.369  1.00  0.680          C  
ATOM   6731  O   ASP A 425     -13.222  24.116  24.915  1.00  0.880          O  
ATOM   6732  CB  ASP A 425     -15.618  24.501  23.386  1.00  0.920          C  
ATOM   6733  CG  ASP A 425     -16.672  24.144  22.296  1.00  0.920          C  
ATOM   6734  OD1 ASP A 425     -16.607  23.062  21.770  1.00  0.920          O  
ATOM   6735  OD2 ASP A 425     -17.574  24.948  22.039  1.00  0.920          O  
ATOM   6736  H   ASP A 425     -17.202  24.195  25.414  1.00  0.790          H  
ATOM   6737  HA  ASP A 425     -15.318  22.450  23.957  1.00  0.790          H  
ATOM   6738 1HB  ASP A 425     -15.900  25.441  23.862  1.00  1.110          H  
ATOM   6739 2HB  ASP A 425     -14.653  24.654  22.901  1.00  1.110          H  
ATOM   6740  N   PHE A 426     -14.464  23.477  26.665  1.00  0.710          N  
ATOM   6741  CA  PHE A 426     -13.419  23.673  27.656  1.00  0.640          C  
ATOM   6742  C   PHE A 426     -12.159  22.851  27.432  1.00  0.930          C  
ATOM   6743  O   PHE A 426     -12.201  21.645  27.179  1.00  1.930          O  
ATOM   6744  CB  PHE A 426     -13.980  23.322  29.041  1.00  0.920          C  
ATOM   6745  CG  PHE A 426     -12.999  23.366  30.164  1.00  0.920          C  
ATOM   6746  CD1 PHE A 426     -12.539  24.554  30.664  1.00  0.920          C  
ATOM   6747  CD2 PHE A 426     -12.545  22.182  30.735  1.00  0.920          C  
ATOM   6748  CE1 PHE A 426     -11.639  24.568  31.701  1.00  0.920          C  
ATOM   6749  CE2 PHE A 426     -11.650  22.197  31.772  1.00  0.920          C  
ATOM   6750  CZ  PHE A 426     -11.197  23.393  32.253  1.00  0.920          C  
ATOM   6751  H   PHE A 426     -15.379  23.179  27.008  1.00  0.850          H  
ATOM   6752  HA  PHE A 426     -13.138  24.726  27.641  1.00  0.770          H  
ATOM   6753 1HB  PHE A 426     -14.789  23.991  29.282  1.00  1.110          H  
ATOM   6754 2HB  PHE A 426     -14.403  22.330  28.998  1.00  1.110          H  
ATOM   6755  HD1 PHE A 426     -12.893  25.483  30.226  1.00  1.110          H  
ATOM   6756  HD2 PHE A 426     -12.910  21.233  30.343  1.00  1.110          H  
ATOM   6757  HE1 PHE A 426     -11.281  25.506  32.084  1.00  1.110          H  
ATOM   6758  HE2 PHE A 426     -11.293  21.267  32.209  1.00  1.110          H  
ATOM   6759  HZ  PHE A 426     -10.481  23.409  33.073  1.00  1.110          H  
ATOM   6760  N   THR A 427     -11.026  23.524  27.547  1.00  0.650          N  
ATOM   6761  CA  THR A 427      -9.721  22.895  27.495  1.00  0.680          C  
ATOM   6762  C   THR A 427      -9.075  23.232  28.817  1.00  0.700          C  
ATOM   6763  O   THR A 427      -8.967  24.412  29.183  1.00  0.860          O  
ATOM   6764  CB  THR A 427      -8.842  23.372  26.313  1.00  0.940          C  
ATOM   6765  OG1 THR A 427      -9.488  23.049  25.069  1.00  0.940          O  
ATOM   6766  CG2 THR A 427      -7.438  22.694  26.369  1.00  0.940          C  
ATOM   6767  H   THR A 427     -11.065  24.517  27.719  1.00  0.780          H  
ATOM   6768  HA  THR A 427      -9.837  21.815  27.432  1.00  0.820          H  
ATOM   6769  HB  THR A 427      -8.713  24.453  26.372  1.00  1.130          H  
ATOM   6770  HG1 THR A 427     -10.304  23.562  24.997  1.00  1.130          H  
ATOM   6771 1HG2 THR A 427      -6.837  23.045  25.533  1.00  1.130          H  
ATOM   6772 2HG2 THR A 427      -6.936  22.955  27.302  1.00  1.130          H  
ATOM   6773 3HG2 THR A 427      -7.549  21.611  26.308  1.00  1.130          H  
ATOM   6774  N   GLY A 428      -8.673  22.204  29.534  1.00  0.570          N  
ATOM   6775  CA  GLY A 428      -8.098  22.409  30.844  1.00  0.610          C  
ATOM   6776  C   GLY A 428      -8.292  21.199  31.741  1.00  0.620          C  
ATOM   6777  O   GLY A 428      -8.723  20.137  31.286  1.00  0.570          O  
ATOM   6778  H   GLY A 428      -8.779  21.263  29.147  1.00  0.680          H  
ATOM   6779 1HA  GLY A 428      -7.053  22.631  30.741  1.00  0.730          H  
ATOM   6780 2HA  GLY A 428      -8.553  23.282  31.301  1.00  0.730          H  
ATOM   6781  N   CYS A 429      -7.961  21.351  33.018  1.00  0.690          N  
ATOM   6782  CA  CYS A 429      -8.083  20.240  33.957  1.00  0.700          C  
ATOM   6783  C   CYS A 429      -8.855  20.592  35.238  1.00  0.660          C  
ATOM   6784  O   CYS A 429      -8.723  21.681  35.800  1.00  0.610          O  
ATOM   6785  CB  CYS A 429      -6.691  19.705  34.325  1.00  0.980          C  
ATOM   6786  SG  CYS A 429      -5.645  19.106  32.887  1.00  0.980          S  
ATOM   6787  H   CYS A 429      -7.628  22.272  33.313  1.00  0.830          H  
ATOM   6788  HA  CYS A 429      -8.642  19.456  33.475  1.00  0.840          H  
ATOM   6789 1HB  CYS A 429      -6.133  20.476  34.856  1.00  1.170          H  
ATOM   6790 2HB  CYS A 429      -6.832  18.870  35.006  1.00  1.170          H  
ATOM   6791  N   VAL A 430      -9.646  19.639  35.722  1.00  0.680          N  
ATOM   6792  CA  VAL A 430     -10.405  19.805  36.960  1.00  0.640          C  
ATOM   6793  C   VAL A 430      -9.826  18.987  38.102  1.00  0.660          C  
ATOM   6794  O   VAL A 430      -9.764  17.755  38.044  1.00  0.680          O  
ATOM   6795  CB  VAL A 430     -11.879  19.416  36.747  1.00  0.910          C  
ATOM   6796  CG1 VAL A 430     -12.645  19.528  38.079  1.00  0.910          C  
ATOM   6797  CG2 VAL A 430     -12.498  20.354  35.678  1.00  0.910          C  
ATOM   6798  H   VAL A 430      -9.701  18.760  35.207  1.00  0.820          H  
ATOM   6799  HA  VAL A 430     -10.369  20.856  37.249  1.00  0.770          H  
ATOM   6800  HB  VAL A 430     -11.938  18.381  36.406  1.00  1.090          H  
ATOM   6801 1HG1 VAL A 430     -13.685  19.254  37.921  1.00  1.090          H  
ATOM   6802 2HG1 VAL A 430     -12.218  18.858  38.828  1.00  1.090          H  
ATOM   6803 3HG1 VAL A 430     -12.583  20.546  38.445  1.00  1.090          H  
ATOM   6804 1HG2 VAL A 430     -13.540  20.085  35.512  1.00  1.090          H  
ATOM   6805 2HG2 VAL A 430     -12.443  21.377  36.019  1.00  1.090          H  
ATOM   6806 3HG2 VAL A 430     -11.950  20.260  34.744  1.00  1.090          H  
ATOM   6807  N   ILE A 431      -9.442  19.693  39.161  1.00  0.650          N  
ATOM   6808  CA  ILE A 431      -8.809  19.114  40.328  1.00  0.670          C  
ATOM   6809  C   ILE A 431      -9.643  19.300  41.590  1.00  0.660          C  
ATOM   6810  O   ILE A 431     -10.069  20.412  41.905  1.00  0.680          O  
ATOM   6811  CB  ILE A 431      -7.459  19.804  40.561  1.00  0.930          C  
ATOM   6812  CG1 ILE A 431      -6.573  19.629  39.338  1.00  0.930          C  
ATOM   6813  CG2 ILE A 431      -6.797  19.192  41.780  1.00  0.930          C  
ATOM   6814  CD1 ILE A 431      -5.378  20.517  39.308  1.00  0.930          C  
ATOM   6815  H   ILE A 431      -9.527  20.714  39.145  1.00  0.780          H  
ATOM   6816  HA  ILE A 431      -8.661  18.054  40.156  1.00  0.800          H  
ATOM   6817  HB  ILE A 431      -7.611  20.867  40.714  1.00  1.120          H  
ATOM   6818 1HG1 ILE A 431      -6.247  18.612  39.318  1.00  1.120          H  
ATOM   6819 2HG1 ILE A 431      -7.146  19.832  38.442  1.00  1.120          H  
ATOM   6820 1HG2 ILE A 431      -5.861  19.658  41.954  1.00  1.120          H  
ATOM   6821 2HG2 ILE A 431      -7.403  19.325  42.659  1.00  1.120          H  
ATOM   6822 3HG2 ILE A 431      -6.648  18.124  41.603  1.00  1.120          H  
ATOM   6823 1HD1 ILE A 431      -4.808  20.335  38.409  1.00  1.120          H  
ATOM   6824 2HD1 ILE A 431      -5.720  21.549  39.310  1.00  1.120          H  
ATOM   6825 3HD1 ILE A 431      -4.753  20.332  40.161  1.00  1.120          H  
ATOM   6826  N   ALA A 432      -9.853  18.238  42.356  1.00  0.660          N  
ATOM   6827  CA  ALA A 432     -10.590  18.451  43.597  1.00  0.640          C  
ATOM   6828  C   ALA A 432     -10.120  17.501  44.682  1.00  0.660          C  
ATOM   6829  O   ALA A 432      -9.592  16.410  44.409  1.00  0.690          O  
ATOM   6830  CB  ALA A 432     -12.101  18.337  43.396  1.00  0.900          C  
ATOM   6831  H   ALA A 432      -9.451  17.336  42.077  1.00  0.790          H  
ATOM   6832  HA  ALA A 432     -10.370  19.455  43.925  1.00  0.770          H  
ATOM   6833 1HB  ALA A 432     -12.598  18.561  44.342  1.00  1.080          H  
ATOM   6834 2HB  ALA A 432     -12.414  19.057  42.642  1.00  1.080          H  
ATOM   6835 3HB  ALA A 432     -12.376  17.368  43.087  1.00  1.080          H  
ATOM   6836  N   TRP A 433     -10.289  17.932  45.934  1.00  0.630          N  
ATOM   6837  CA  TRP A 433      -9.920  17.088  47.062  1.00  0.640          C  
ATOM   6838  C   TRP A 433     -10.738  17.361  48.313  1.00  0.610          C  
ATOM   6839  O   TRP A 433     -11.304  18.439  48.485  1.00  0.560          O  
ATOM   6840  CB  TRP A 433      -8.423  17.238  47.309  1.00  0.890          C  
ATOM   6841  CG  TRP A 433      -7.932  18.576  47.758  1.00  0.890          C  
ATOM   6842  CD1 TRP A 433      -7.655  18.937  49.039  1.00  0.890          C  
ATOM   6843  CD2 TRP A 433      -7.657  19.754  46.939  1.00  0.890          C  
ATOM   6844  NE1 TRP A 433      -7.202  20.230  49.078  1.00  0.890          N  
ATOM   6845  CE2 TRP A 433      -7.207  20.745  47.798  1.00  0.890          C  
ATOM   6846  CE3 TRP A 433      -7.755  20.035  45.565  1.00  0.890          C  
ATOM   6847  CZ2 TRP A 433      -6.855  21.996  47.341  1.00  0.890          C  
ATOM   6848  CZ3 TRP A 433      -7.421  21.285  45.115  1.00  0.890          C  
ATOM   6849  CH2 TRP A 433      -6.981  22.241  45.983  1.00  0.890          C  
ATOM   6850  H   TRP A 433     -10.664  18.880  46.072  1.00  0.760          H  
ATOM   6851  HA  TRP A 433     -10.100  16.059  46.785  1.00  0.770          H  
ATOM   6852 1HB  TRP A 433      -8.082  16.481  48.019  1.00  1.070          H  
ATOM   6853 2HB  TRP A 433      -7.938  17.054  46.382  1.00  1.070          H  
ATOM   6854  HD1 TRP A 433      -7.761  18.281  49.910  1.00  1.070          H  
ATOM   6855  HE1 TRP A 433      -6.915  20.723  49.909  1.00  1.070          H  
ATOM   6856  HE3 TRP A 433      -8.088  19.289  44.874  1.00  1.070          H  
ATOM   6857  HZ2 TRP A 433      -6.495  22.779  48.011  1.00  1.070          H  
ATOM   6858  HZ3 TRP A 433      -7.509  21.493  44.047  1.00  1.070          H  
ATOM   6859  HH2 TRP A 433      -6.715  23.219  45.599  1.00  1.070          H  
ATOM   6860  N   ASN A 434     -10.762  16.375  49.206  1.00  0.640          N  
ATOM   6861  CA  ASN A 434     -11.514  16.434  50.459  1.00  0.590          C  
ATOM   6862  C   ASN A 434     -10.791  17.291  51.487  1.00  0.520          C  
ATOM   6863  O   ASN A 434      -9.635  17.022  51.824  1.00  0.450          O  
ATOM   6864  CB  ASN A 434     -11.770  15.029  50.981  1.00  0.850          C  
ATOM   6865  CG  ASN A 434     -12.743  14.983  52.155  1.00  0.850          C  
ATOM   6866  OD1 ASN A 434     -12.766  15.861  53.033  1.00  0.850          O  
ATOM   6867  ND2 ASN A 434     -13.564  13.953  52.175  1.00  0.850          N  
ATOM   6868  H   ASN A 434     -10.247  15.531  48.999  1.00  0.770          H  
ATOM   6869  HA  ASN A 434     -12.478  16.912  50.269  1.00  0.710          H  
ATOM   6870 1HB  ASN A 434     -12.156  14.406  50.180  1.00  1.020          H  
ATOM   6871 2HB  ASN A 434     -10.826  14.592  51.302  1.00  1.020          H  
ATOM   6872 1HD2 ASN A 434     -14.248  13.867  52.923  1.00  1.020          H  
ATOM   6873 2HD2 ASN A 434     -13.528  13.253  51.458  1.00  1.020          H  
ATOM   6874  N   SER A 435     -11.445  18.360  51.935  1.00  0.570          N  
ATOM   6875  CA  SER A 435     -10.855  19.310  52.865  1.00  0.530          C  
ATOM   6876  C   SER A 435     -11.558  19.304  54.210  1.00  0.520          C  
ATOM   6877  O   SER A 435     -11.443  20.257  54.980  1.00  0.500          O  
ATOM   6878  CB  SER A 435     -10.946  20.705  52.327  1.00  0.760          C  
ATOM   6879  OG  SER A 435     -12.277  21.075  52.132  1.00  0.760          O  
ATOM   6880  H   SER A 435     -12.412  18.527  51.629  1.00  0.680          H  
ATOM   6881  HA  SER A 435      -9.808  19.049  53.017  1.00  0.640          H  
ATOM   6882 1HB  SER A 435     -10.473  21.400  53.003  1.00  0.910          H  
ATOM   6883 2HB  SER A 435     -10.414  20.741  51.389  1.00  0.910          H  
ATOM   6884  HG  SER A 435     -12.280  22.061  52.182  1.00  0.910          H  
ATOM   6885  N   ASN A 436     -12.277  18.233  54.539  1.00  0.530          N  
ATOM   6886  CA  ASN A 436     -13.021  18.196  55.805  1.00  0.530          C  
ATOM   6887  C   ASN A 436     -12.159  18.614  57.004  1.00  0.520          C  
ATOM   6888  O   ASN A 436     -12.559  19.468  57.795  1.00  0.500          O  
ATOM   6889  CB  ASN A 436     -13.603  16.801  56.010  1.00  0.740          C  
ATOM   6890  CG  ASN A 436     -14.532  16.654  57.192  1.00  0.740          C  
ATOM   6891  OD1 ASN A 436     -15.579  17.318  57.283  1.00  0.740          O  
ATOM   6892  ND2 ASN A 436     -14.168  15.780  58.098  1.00  0.740          N  
ATOM   6893  H   ASN A 436     -12.339  17.447  53.885  1.00  0.640          H  
ATOM   6894  HA  ASN A 436     -13.839  18.906  55.748  1.00  0.640          H  
ATOM   6895 1HB  ASN A 436     -14.150  16.517  55.119  1.00  0.890          H  
ATOM   6896 2HB  ASN A 436     -12.790  16.086  56.119  1.00  0.890          H  
ATOM   6897 1HD2 ASN A 436     -14.743  15.620  58.905  1.00  0.890          H  
ATOM   6898 2HD2 ASN A 436     -13.320  15.261  57.982  1.00  0.890          H  
ATOM   6899  N   LYS A 437     -10.930  18.105  57.079  1.00  0.530          N  
ATOM   6900  CA  LYS A 437     -10.013  18.419  58.177  1.00  0.520          C  
ATOM   6901  C   LYS A 437      -9.557  19.894  58.222  1.00  0.500          C  
ATOM   6902  O   LYS A 437      -8.982  20.333  59.219  1.00  0.490          O  
ATOM   6903  CB  LYS A 437      -8.776  17.514  58.111  1.00  0.730          C  
ATOM   6904  CG  LYS A 437      -7.832  17.801  56.941  1.00  0.730          C  
ATOM   6905  CD  LYS A 437      -6.666  16.822  56.896  1.00  0.730          C  
ATOM   6906  CE  LYS A 437      -5.704  17.159  55.758  1.00  0.730          C  
ATOM   6907  NZ  LYS A 437      -4.573  16.187  55.677  1.00  0.730          N  
ATOM   6908  H   LYS A 437     -10.650  17.441  56.372  1.00  0.640          H  
ATOM   6909  HA  LYS A 437     -10.532  18.213  59.114  1.00  0.620          H  
ATOM   6910 1HB  LYS A 437      -8.205  17.619  59.033  1.00  0.880          H  
ATOM   6911 2HB  LYS A 437      -9.095  16.475  58.039  1.00  0.880          H  
ATOM   6912 1HG  LYS A 437      -8.377  17.777  55.996  1.00  0.880          H  
ATOM   6913 2HG  LYS A 437      -7.413  18.791  57.077  1.00  0.880          H  
ATOM   6914 1HD  LYS A 437      -6.125  16.864  57.843  1.00  0.880          H  
ATOM   6915 2HD  LYS A 437      -7.042  15.808  56.756  1.00  0.880          H  
ATOM   6916 1HE  LYS A 437      -6.251  17.147  54.815  1.00  0.880          H  
ATOM   6917 2HE  LYS A 437      -5.301  18.160  55.918  1.00  0.880          H  
ATOM   6918 1HZ  LYS A 437      -3.961  16.443  54.915  1.00  0.880          H  
ATOM   6919 2HZ  LYS A 437      -4.053  16.198  56.543  1.00  0.880          H  
ATOM   6920 3HZ  LYS A 437      -4.936  15.258  55.516  1.00  0.880          H  
ATOM   6921  N   LEU A 438      -9.721  20.623  57.116  1.00  0.500          N  
ATOM   6922  CA  LEU A 438      -9.272  22.007  57.014  1.00  0.490          C  
ATOM   6923  C   LEU A 438     -10.416  23.022  57.112  1.00  0.480          C  
ATOM   6924  O   LEU A 438     -10.279  24.067  57.758  1.00  0.480          O  
ATOM   6925  CB  LEU A 438      -8.619  22.214  55.642  1.00  0.690          C  
ATOM   6926  CG  LEU A 438      -7.414  21.323  55.281  1.00  0.690          C  
ATOM   6927  CD1 LEU A 438      -7.001  21.641  53.856  1.00  0.690          C  
ATOM   6928  CD2 LEU A 438      -6.265  21.538  56.262  1.00  0.690          C  
ATOM   6929  H   LEU A 438     -10.230  20.219  56.340  1.00  0.600          H  
ATOM   6930  HA  LEU A 438      -8.571  22.210  57.819  1.00  0.590          H  
ATOM   6931 1HB  LEU A 438      -9.379  22.058  54.889  1.00  0.830          H  
ATOM   6932 2HB  LEU A 438      -8.298  23.254  55.575  1.00  0.830          H  
ATOM   6933  HG  LEU A 438      -7.718  20.284  55.305  1.00  0.830          H  
ATOM   6934 1HD1 LEU A 438      -6.167  21.002  53.567  1.00  0.830          H  
ATOM   6935 2HD1 LEU A 438      -7.843  21.461  53.184  1.00  0.830          H  
ATOM   6936 3HD1 LEU A 438      -6.697  22.684  53.788  1.00  0.830          H  
ATOM   6937 1HD2 LEU A 438      -5.428  20.900  55.983  1.00  0.830          H  
ATOM   6938 2HD2 LEU A 438      -5.949  22.581  56.236  1.00  0.830          H  
ATOM   6939 3HD2 LEU A 438      -6.582  21.281  57.272  1.00  0.830          H  
ATOM   6940  N   ASP A 439     -11.527  22.725  56.430  1.00  0.470          N  
ATOM   6941  CA  ASP A 439     -12.675  23.622  56.342  1.00  0.460          C  
ATOM   6942  C   ASP A 439     -13.837  23.363  57.304  1.00  0.470          C  
ATOM   6943  O   ASP A 439     -14.567  24.302  57.621  1.00  0.470          O  
ATOM   6944  CB  ASP A 439     -13.223  23.656  54.899  1.00  0.650          C  
ATOM   6945  CG  ASP A 439     -12.233  24.291  53.884  1.00  0.650          C  
ATOM   6946  OD1 ASP A 439     -11.810  25.420  54.098  1.00  0.650          O  
ATOM   6947  OD2 ASP A 439     -11.917  23.665  52.887  1.00  0.650          O  
ATOM   6948  H   ASP A 439     -11.560  21.840  55.927  1.00  0.560          H  
ATOM   6949  HA  ASP A 439     -12.308  24.625  56.560  1.00  0.550          H  
ATOM   6950 1HB  ASP A 439     -13.417  22.630  54.581  1.00  0.780          H  
ATOM   6951 2HB  ASP A 439     -14.170  24.184  54.875  1.00  0.780          H  
ATOM   6952  N   SER A 440     -14.081  22.123  57.734  1.00  0.460          N  
ATOM   6953  CA  SER A 440     -15.259  21.880  58.559  1.00  0.460          C  
ATOM   6954  C   SER A 440     -15.064  22.393  59.981  1.00  0.440          C  
ATOM   6955  O   SER A 440     -13.950  22.399  60.511  1.00  0.450          O  
ATOM   6956  CB  SER A 440     -15.584  20.406  58.570  1.00  0.640          C  
ATOM   6957  OG  SER A 440     -15.909  19.956  57.281  1.00  0.640          O  
ATOM   6958  H   SER A 440     -13.482  21.319  57.537  1.00  0.550          H  
ATOM   6959  HA  SER A 440     -16.102  22.414  58.122  1.00  0.550          H  
ATOM   6960 1HB  SER A 440     -14.747  19.840  58.962  1.00  0.770          H  
ATOM   6961 2HB  SER A 440     -16.407  20.249  59.217  1.00  0.770          H  
ATOM   6962  HG  SER A 440     -15.913  18.983  57.330  1.00  0.770          H  
ATOM   6963  N   LYS A 441     -16.165  22.772  60.622  1.00  0.420          N  
ATOM   6964  CA  LYS A 441     -16.139  23.240  62.013  1.00  0.380          C  
ATOM   6965  C   LYS A 441     -17.159  22.477  62.826  1.00  0.450          C  
ATOM   6966  O   LYS A 441     -18.180  22.064  62.302  1.00  0.490          O  
ATOM   6967  CB  LYS A 441     -16.398  24.749  62.101  1.00  0.550          C  
ATOM   6968  CG  LYS A 441     -15.388  25.631  61.346  1.00  0.550          C  
ATOM   6969  CD  LYS A 441     -14.008  25.621  61.995  1.00  0.550          C  
ATOM   6970  CE  LYS A 441     -13.051  26.538  61.265  1.00  0.550          C  
ATOM   6971  NZ  LYS A 441     -11.673  26.468  61.837  1.00  0.550          N  
ATOM   6972  H   LYS A 441     -17.047  22.716  60.104  1.00  0.500          H  
ATOM   6973  HA  LYS A 441     -15.162  23.021  62.440  1.00  0.460          H  
ATOM   6974 1HB  LYS A 441     -17.377  24.969  61.707  1.00  0.660          H  
ATOM   6975 2HB  LYS A 441     -16.396  25.059  63.145  1.00  0.660          H  
ATOM   6976 1HG  LYS A 441     -15.277  25.265  60.332  1.00  0.660          H  
ATOM   6977 2HG  LYS A 441     -15.759  26.652  61.301  1.00  0.660          H  
ATOM   6978 1HD  LYS A 441     -14.084  25.931  63.037  1.00  0.660          H  
ATOM   6979 2HD  LYS A 441     -13.590  24.617  61.959  1.00  0.660          H  
ATOM   6980 1HE  LYS A 441     -13.014  26.244  60.213  1.00  0.660          H  
ATOM   6981 2HE  LYS A 441     -13.412  27.563  61.333  1.00  0.660          H  
ATOM   6982 1HZ  LYS A 441     -11.062  27.084  61.324  1.00  0.660          H  
ATOM   6983 2HZ  LYS A 441     -11.692  26.746  62.809  1.00  0.660          H  
ATOM   6984 3HZ  LYS A 441     -11.330  25.518  61.762  1.00  0.660          H  
ATOM   6985  N   VAL A 442     -16.955  22.340  64.125  1.00  0.460          N  
ATOM   6986  CA  VAL A 442     -17.887  21.529  64.908  1.00  0.590          C  
ATOM   6987  C   VAL A 442     -19.339  21.990  64.835  1.00  0.670          C  
ATOM   6988  O   VAL A 442     -20.228  21.157  64.667  1.00  1.560          O  
ATOM   6989  CB  VAL A 442     -17.421  21.455  66.374  1.00  0.770          C  
ATOM   6990  CG1 VAL A 442     -18.492  20.795  67.255  1.00  0.770          C  
ATOM   6991  CG2 VAL A 442     -16.127  20.642  66.428  1.00  0.770          C  
ATOM   6992  H   VAL A 442     -16.129  22.741  64.548  1.00  0.550          H  
ATOM   6993  HA  VAL A 442     -17.847  20.515  64.517  1.00  0.710          H  
ATOM   6994  HB  VAL A 442     -17.247  22.461  66.755  1.00  0.930          H  
ATOM   6995 1HG1 VAL A 442     -18.132  20.748  68.283  1.00  0.930          H  
ATOM   6996 2HG1 VAL A 442     -19.418  21.366  67.237  1.00  0.930          H  
ATOM   6997 3HG1 VAL A 442     -18.686  19.785  66.893  1.00  0.930          H  
ATOM   6998 1HG2 VAL A 442     -15.776  20.583  67.459  1.00  0.930          H  
ATOM   6999 2HG2 VAL A 442     -16.317  19.636  66.052  1.00  0.930          H  
ATOM   7000 3HG2 VAL A 442     -15.364  21.115  65.817  1.00  0.930          H  
ATOM   7001  N   SER A 443     -19.591  23.285  64.953  1.00  0.840          N  
ATOM   7002  CA  SER A 443     -20.946  23.832  64.876  1.00  0.810          C  
ATOM   7003  C   SER A 443     -21.405  24.059  63.431  1.00  0.660          C  
ATOM   7004  O   SER A 443     -22.564  24.433  63.184  1.00  0.610          O  
ATOM   7005  CB  SER A 443     -21.016  25.127  65.657  1.00  1.150          C  
ATOM   7006  OG  SER A 443     -20.202  26.107  65.077  1.00  1.150          O  
ATOM   7007  H   SER A 443     -18.827  23.931  65.095  1.00  1.010          H  
ATOM   7008  HA  SER A 443     -21.628  23.116  65.335  1.00  0.970          H  
ATOM   7009 1HB  SER A 443     -22.047  25.478  65.682  1.00  1.380          H  
ATOM   7010 2HB  SER A 443     -20.703  24.949  66.684  1.00  1.380          H  
ATOM   7011  HG  SER A 443     -20.344  26.909  65.590  1.00  1.380          H  
ATOM   7012  N   GLY A 444     -20.474  23.850  62.501  1.00  0.620          N  
ATOM   7013  CA  GLY A 444     -20.621  24.051  61.075  1.00  0.520          C  
ATOM   7014  C   GLY A 444     -19.934  25.310  60.583  1.00  0.530          C  
ATOM   7015  O   GLY A 444     -19.950  26.359  61.229  1.00  0.570          O  
ATOM   7016  H   GLY A 444     -19.586  23.461  62.796  1.00  0.740          H  
ATOM   7017 1HA  GLY A 444     -20.180  23.205  60.562  1.00  0.620          H  
ATOM   7018 2HA  GLY A 444     -21.672  24.067  60.806  1.00  0.620          H  
ATOM   7019  N   ASN A 445     -19.257  25.176  59.454  1.00  0.500          N  
ATOM   7020  CA  ASN A 445     -18.597  26.288  58.802  1.00  0.520          C  
ATOM   7021  C   ASN A 445     -19.640  26.913  57.901  1.00  0.470          C  
ATOM   7022  O   ASN A 445     -20.155  26.234  57.014  1.00  0.430          O  
ATOM   7023  CB  ASN A 445     -17.383  25.879  57.994  1.00  0.720          C  
ATOM   7024  CG  ASN A 445     -16.615  27.086  57.448  1.00  0.720          C  
ATOM   7025  OD1 ASN A 445     -17.183  28.161  57.173  1.00  0.720          O  
ATOM   7026  ND2 ASN A 445     -15.326  26.929  57.288  1.00  0.720          N  
ATOM   7027  H   ASN A 445     -19.195  24.242  59.049  1.00  0.600          H  
ATOM   7028  HA  ASN A 445     -18.299  27.026  59.548  1.00  0.620          H  
ATOM   7029 1HB  ASN A 445     -16.731  25.259  58.592  1.00  0.860          H  
ATOM   7030 2HB  ASN A 445     -17.699  25.292  57.155  1.00  0.860          H  
ATOM   7031 1HD2 ASN A 445     -14.769  27.686  56.945  1.00  0.860          H  
ATOM   7032 2HD2 ASN A 445     -14.899  26.034  57.503  1.00  0.860          H  
ATOM   7033  N   TYR A 446     -20.047  28.145  58.197  1.00  0.480          N  
ATOM   7034  CA  TYR A 446     -21.106  28.817  57.444  1.00  0.450          C  
ATOM   7035  C   TYR A 446     -20.581  29.940  56.566  1.00  0.470          C  
ATOM   7036  O   TYR A 446     -21.347  30.784  56.102  1.00  0.500          O  
ATOM   7037  CB  TYR A 446     -22.178  29.331  58.395  1.00  0.640          C  
ATOM   7038  CG  TYR A 446     -22.793  28.202  59.108  1.00  0.640          C  
ATOM   7039  CD1 TYR A 446     -22.398  27.923  60.381  1.00  0.640          C  
ATOM   7040  CD2 TYR A 446     -23.724  27.409  58.481  1.00  0.640          C  
ATOM   7041  CE1 TYR A 446     -22.904  26.846  61.027  1.00  0.640          C  
ATOM   7042  CE2 TYR A 446     -24.235  26.332  59.140  1.00  0.640          C  
ATOM   7043  CZ  TYR A 446     -23.806  26.035  60.412  1.00  0.640          C  
ATOM   7044  OH  TYR A 446     -24.259  24.913  61.077  1.00  0.640          O  
ATOM   7045  H   TYR A 446     -19.600  28.632  58.964  1.00  0.580          H  
ATOM   7046  HA  TYR A 446     -21.569  28.081  56.783  1.00  0.540          H  
ATOM   7047 1HB  TYR A 446     -21.743  30.017  59.123  1.00  0.770          H  
ATOM   7048 2HB  TYR A 446     -22.953  29.860  57.842  1.00  0.770          H  
ATOM   7049  HD1 TYR A 446     -21.655  28.545  60.878  1.00  0.770          H  
ATOM   7050  HD2 TYR A 446     -24.045  27.630  57.461  1.00  0.770          H  
ATOM   7051  HE1 TYR A 446     -22.561  26.619  62.034  1.00  0.770          H  
ATOM   7052  HE2 TYR A 446     -24.957  25.713  58.650  1.00  0.770          H  
ATOM   7053  HH  TYR A 446     -23.730  24.799  61.920  1.00  0.770          H  
ATOM   7054  N   ASN A 447     -19.271  29.952  56.323  1.00  0.470          N  
ATOM   7055  CA  ASN A 447     -18.675  31.004  55.505  1.00  0.480          C  
ATOM   7056  C   ASN A 447     -18.643  30.623  54.033  1.00  0.460          C  
ATOM   7057  O   ASN A 447     -18.142  31.377  53.197  1.00  0.460          O  
ATOM   7058  CB  ASN A 447     -17.272  31.315  55.977  1.00  0.670          C  
ATOM   7059  CG  ASN A 447     -17.236  31.949  57.334  1.00  0.670          C  
ATOM   7060  OD1 ASN A 447     -18.122  32.719  57.729  1.00  0.670          O  
ATOM   7061  ND2 ASN A 447     -16.204  31.632  58.071  1.00  0.670          N  
ATOM   7062  H   ASN A 447     -18.674  29.223  56.720  1.00  0.560          H  
ATOM   7063  HA  ASN A 447     -19.286  31.904  55.596  1.00  0.580          H  
ATOM   7064 1HB  ASN A 447     -16.681  30.402  55.992  1.00  0.800          H  
ATOM   7065 2HB  ASN A 447     -16.798  31.992  55.267  1.00  0.800          H  
ATOM   7066 1HD2 ASN A 447     -16.108  32.016  58.990  1.00  0.800          H  
ATOM   7067 2HD2 ASN A 447     -15.509  31.007  57.710  1.00  0.800          H  
ATOM   7068  N   TYR A 448     -19.179  29.453  53.715  1.00  0.450          N  
ATOM   7069  CA  TYR A 448     -19.224  28.989  52.346  1.00  0.440          C  
ATOM   7070  C   TYR A 448     -20.647  28.979  51.819  1.00  0.480          C  
ATOM   7071  O   TYR A 448     -21.522  28.276  52.343  1.00  0.530          O  
ATOM   7072  CB  TYR A 448     -18.603  27.609  52.199  1.00  0.620          C  
ATOM   7073  CG  TYR A 448     -17.112  27.552  52.431  1.00  0.620          C  
ATOM   7074  CD1 TYR A 448     -16.564  26.945  53.560  1.00  0.620          C  
ATOM   7075  CD2 TYR A 448     -16.288  28.130  51.501  1.00  0.620          C  
ATOM   7076  CE1 TYR A 448     -15.180  26.903  53.708  1.00  0.620          C  
ATOM   7077  CE2 TYR A 448     -14.936  28.099  51.650  1.00  0.620          C  
ATOM   7078  CZ  TYR A 448     -14.366  27.482  52.734  1.00  0.620          C  
ATOM   7079  OH  TYR A 448     -12.976  27.455  52.837  1.00  0.620          O  
ATOM   7080  H   TYR A 448     -19.575  28.888  54.452  1.00  0.540          H  
ATOM   7081  HA  TYR A 448     -18.658  29.682  51.727  1.00  0.530          H  
ATOM   7082 1HB  TYR A 448     -19.080  26.944  52.915  1.00  0.740          H  
ATOM   7083 2HB  TYR A 448     -18.807  27.226  51.199  1.00  0.740          H  
ATOM   7084  HD1 TYR A 448     -17.209  26.495  54.314  1.00  0.740          H  
ATOM   7085  HD2 TYR A 448     -16.713  28.608  50.634  1.00  0.740          H  
ATOM   7086  HE1 TYR A 448     -14.734  26.423  54.573  1.00  0.740          H  
ATOM   7087  HE2 TYR A 448     -14.307  28.554  50.893  1.00  0.740          H  
ATOM   7088  HH  TYR A 448     -12.683  26.789  53.503  1.00  0.740          H  
ATOM   7089  N   LEU A 449     -20.859  29.764  50.769  1.00  0.460          N  
ATOM   7090  CA  LEU A 449     -22.167  29.932  50.160  1.00  0.490          C  
ATOM   7091  C   LEU A 449     -22.219  29.585  48.688  1.00  0.500          C  
ATOM   7092  O   LEU A 449     -21.218  29.695  47.958  1.00  0.500          O  
ATOM   7093  CB  LEU A 449     -22.659  31.372  50.320  1.00  0.670          C  
ATOM   7094  CG  LEU A 449     -22.971  31.826  51.739  1.00  0.670          C  
ATOM   7095  CD1 LEU A 449     -21.754  32.552  52.343  1.00  0.670          C  
ATOM   7096  CD2 LEU A 449     -24.210  32.698  51.703  1.00  0.670          C  
ATOM   7097  H   LEU A 449     -20.072  30.288  50.411  1.00  0.550          H  
ATOM   7098  HA  LEU A 449     -22.862  29.268  50.662  1.00  0.590          H  
ATOM   7099 1HB  LEU A 449     -21.902  32.027  49.939  1.00  0.810          H  
ATOM   7100 2HB  LEU A 449     -23.559  31.496  49.714  1.00  0.810          H  
ATOM   7101  HG  LEU A 449     -23.158  30.971  52.355  1.00  0.810          H  
ATOM   7102 1HD1 LEU A 449     -21.989  32.856  53.364  1.00  0.810          H  
ATOM   7103 2HD1 LEU A 449     -20.889  31.901  52.368  1.00  0.810          H  
ATOM   7104 3HD1 LEU A 449     -21.521  33.431  51.749  1.00  0.810          H  
ATOM   7105 1HD2 LEU A 449     -24.457  33.016  52.715  1.00  0.810          H  
ATOM   7106 2HD2 LEU A 449     -24.027  33.573  51.082  1.00  0.810          H  
ATOM   7107 3HD2 LEU A 449     -25.043  32.127  51.292  1.00  0.810          H  
ATOM   7108  N   TYR A 450     -23.421  29.218  48.272  1.00  0.520          N  
ATOM   7109  CA  TYR A 450     -23.745  28.932  46.893  1.00  0.540          C  
ATOM   7110  C   TYR A 450     -25.046  29.623  46.521  1.00  0.560          C  
ATOM   7111  O   TYR A 450     -25.887  29.932  47.372  1.00  0.560          O  
ATOM   7112  CB  TYR A 450     -23.859  27.417  46.689  1.00  0.750          C  
ATOM   7113  CG  TYR A 450     -25.001  26.776  47.472  1.00  0.750          C  
ATOM   7114  CD1 TYR A 450     -26.258  26.592  46.888  1.00  0.750          C  
ATOM   7115  CD2 TYR A 450     -24.789  26.386  48.796  1.00  0.750          C  
ATOM   7116  CE1 TYR A 450     -27.282  26.016  47.624  1.00  0.750          C  
ATOM   7117  CE2 TYR A 450     -25.812  25.819  49.522  1.00  0.750          C  
ATOM   7118  CZ  TYR A 450     -27.046  25.628  48.949  1.00  0.750          C  
ATOM   7119  OH  TYR A 450     -28.058  25.061  49.693  1.00  0.750          O  
ATOM   7120  H   TYR A 450     -24.159  29.131  48.981  1.00  0.620          H  
ATOM   7121  HA  TYR A 450     -22.957  29.314  46.250  1.00  0.650          H  
ATOM   7122 1HB  TYR A 450     -24.009  27.204  45.628  1.00  0.900          H  
ATOM   7123 2HB  TYR A 450     -22.931  26.939  46.991  1.00  0.900          H  
ATOM   7124  HD1 TYR A 450     -26.434  26.898  45.856  1.00  0.900          H  
ATOM   7125  HD2 TYR A 450     -23.815  26.536  49.263  1.00  0.900          H  
ATOM   7126  HE1 TYR A 450     -28.261  25.871  47.173  1.00  0.900          H  
ATOM   7127  HE2 TYR A 450     -25.650  25.524  50.554  1.00  0.900          H  
ATOM   7128  HH  TYR A 450     -27.729  24.841  50.577  1.00  0.900          H  
ATOM   7129  N   ARG A 451     -25.212  29.864  45.239  1.00  0.570          N  
ATOM   7130  CA  ARG A 451     -26.422  30.433  44.703  1.00  0.570          C  
ATOM   7131  C   ARG A 451     -27.458  29.369  44.448  1.00  0.560          C  
ATOM   7132  O   ARG A 451     -27.177  28.340  43.828  1.00  0.570          O  
ATOM   7133  CB  ARG A 451     -26.114  31.208  43.432  1.00  0.800          C  
ATOM   7134  CG  ARG A 451     -27.276  31.926  42.820  1.00  0.800          C  
ATOM   7135  CD  ARG A 451     -26.858  32.764  41.687  1.00  0.800          C  
ATOM   7136  NE  ARG A 451     -25.999  33.833  42.110  1.00  0.800          N  
ATOM   7137  CZ  ARG A 451     -26.424  35.010  42.606  1.00  0.800          C  
ATOM   7138  NH1 ARG A 451     -27.724  35.278  42.720  1.00  0.800          N  
ATOM   7139  NH2 ARG A 451     -25.530  35.905  42.979  1.00  0.800          N  
ATOM   7140  H   ARG A 451     -24.466  29.631  44.600  1.00  0.680          H  
ATOM   7141  HA  ARG A 451     -26.843  31.114  45.430  1.00  0.680          H  
ATOM   7142 1HB  ARG A 451     -25.329  31.930  43.637  1.00  0.960          H  
ATOM   7143 2HB  ARG A 451     -25.736  30.527  42.673  1.00  0.960          H  
ATOM   7144 1HG  ARG A 451     -27.998  31.201  42.444  1.00  0.960          H  
ATOM   7145 2HG  ARG A 451     -27.758  32.553  43.572  1.00  0.960          H  
ATOM   7146 1HD  ARG A 451     -26.323  32.177  40.972  1.00  0.960          H  
ATOM   7147 2HD  ARG A 451     -27.725  33.193  41.211  1.00  0.960          H  
ATOM   7148  HE  ARG A 451     -24.996  33.684  42.033  1.00  0.960          H  
ATOM   7149 1HH1 ARG A 451     -28.454  34.585  42.441  1.00  0.960          H  
ATOM   7150 2HH1 ARG A 451     -28.007  36.189  43.067  1.00  0.960          H  
ATOM   7151 1HH2 ARG A 451     -24.523  35.711  42.857  1.00  0.960          H  
ATOM   7152 2HH2 ARG A 451     -25.833  36.805  43.385  1.00  0.960          H  
ATOM   7153  N   LEU A 452     -28.656  29.633  44.944  1.00  0.540          N  
ATOM   7154  CA  LEU A 452     -29.798  28.768  44.766  1.00  0.540          C  
ATOM   7155  C   LEU A 452     -30.709  29.390  43.715  1.00  0.490          C  
ATOM   7156  O   LEU A 452     -31.373  28.689  42.949  1.00  0.540          O  
ATOM   7157  CB  LEU A 452     -30.527  28.548  46.104  1.00  0.760          C  
ATOM   7158  CG  LEU A 452     -31.761  27.585  46.092  1.00  0.760          C  
ATOM   7159  CD1 LEU A 452     -31.341  26.157  45.650  1.00  0.760          C  
ATOM   7160  CD2 LEU A 452     -32.358  27.541  47.491  1.00  0.760          C  
ATOM   7161  H   LEU A 452     -28.779  30.500  45.466  1.00  0.650          H  
ATOM   7162  HA  LEU A 452     -29.442  27.813  44.391  1.00  0.650          H  
ATOM   7163 1HB  LEU A 452     -29.807  28.152  46.820  1.00  0.910          H  
ATOM   7164 2HB  LEU A 452     -30.868  29.521  46.472  1.00  0.910          H  
ATOM   7165  HG  LEU A 452     -32.508  27.960  45.386  1.00  0.910          H  
ATOM   7166 1HD1 LEU A 452     -32.216  25.501  45.647  1.00  0.910          H  
ATOM   7167 2HD1 LEU A 452     -30.924  26.173  44.649  1.00  0.910          H  
ATOM   7168 3HD1 LEU A 452     -30.599  25.760  46.339  1.00  0.910          H  
ATOM   7169 1HD2 LEU A 452     -33.230  26.887  47.494  1.00  0.910          H  
ATOM   7170 2HD2 LEU A 452     -31.620  27.156  48.182  1.00  0.910          H  
ATOM   7171 3HD2 LEU A 452     -32.651  28.535  47.796  1.00  0.910          H  
ATOM   7172  N   PHE A 453     -30.774  30.727  43.672  1.00  0.410          N  
ATOM   7173  CA  PHE A 453     -31.677  31.313  42.692  1.00  0.390          C  
ATOM   7174  C   PHE A 453     -31.029  32.301  41.724  1.00  0.390          C  
ATOM   7175  O   PHE A 453     -30.218  33.165  42.097  1.00  0.430          O  
ATOM   7176  CB  PHE A 453     -32.811  32.034  43.373  1.00  0.550          C  
ATOM   7177  CG  PHE A 453     -33.663  31.203  44.268  1.00  0.550          C  
ATOM   7178  CD1 PHE A 453     -33.456  31.198  45.632  1.00  0.550          C  
ATOM   7179  CD2 PHE A 453     -34.674  30.418  43.755  1.00  0.550          C  
ATOM   7180  CE1 PHE A 453     -34.244  30.445  46.448  1.00  0.550          C  
ATOM   7181  CE2 PHE A 453     -35.467  29.661  44.581  1.00  0.550          C  
ATOM   7182  CZ  PHE A 453     -35.251  29.677  45.931  1.00  0.550          C  
ATOM   7183  H   PHE A 453     -30.240  31.295  44.331  1.00  0.490          H  
ATOM   7184  HA  PHE A 453     -32.102  30.513  42.088  1.00  0.470          H  
ATOM   7185 1HB  PHE A 453     -32.445  32.883  43.918  1.00  0.660          H  
ATOM   7186 2HB  PHE A 453     -33.432  32.397  42.597  1.00  0.660          H  
ATOM   7187  HD1 PHE A 453     -32.662  31.804  46.064  1.00  0.660          H  
ATOM   7188  HD2 PHE A 453     -34.846  30.406  42.676  1.00  0.660          H  
ATOM   7189  HE1 PHE A 453     -34.068  30.458  47.511  1.00  0.660          H  
ATOM   7190  HE2 PHE A 453     -36.265  29.049  44.164  1.00  0.660          H  
ATOM   7191  HZ  PHE A 453     -35.877  29.079  46.591  1.00  0.660          H  
ATOM   7192  N   ARG A 454     -31.515  32.235  40.488  1.00  0.360          N  
ATOM   7193  CA  ARG A 454     -31.119  33.111  39.397  1.00  0.350          C  
ATOM   7194  C   ARG A 454     -32.254  33.081  38.369  1.00  0.240          C  
ATOM   7195  O   ARG A 454     -32.982  32.094  38.284  1.00  0.260          O  
ATOM   7196  CB  ARG A 454     -29.801  32.643  38.806  1.00  0.490          C  
ATOM   7197  CG  ARG A 454     -29.153  33.527  37.770  1.00  0.490          C  
ATOM   7198  CD  ARG A 454     -27.814  33.006  37.394  1.00  0.490          C  
ATOM   7199  NE  ARG A 454     -27.355  33.563  36.135  1.00  0.490          N  
ATOM   7200  CZ  ARG A 454     -26.603  34.664  35.909  1.00  0.490          C  
ATOM   7201  NH1 ARG A 454     -26.151  35.437  36.881  1.00  0.490          N  
ATOM   7202  NH2 ARG A 454     -26.315  34.963  34.656  1.00  0.490          N  
ATOM   7203  H   ARG A 454     -32.203  31.513  40.304  1.00  0.430          H  
ATOM   7204  HA  ARG A 454     -31.006  34.128  39.772  1.00  0.420          H  
ATOM   7205 1HB  ARG A 454     -29.087  32.436  39.584  1.00  0.590          H  
ATOM   7206 2HB  ARG A 454     -29.994  31.725  38.300  1.00  0.590          H  
ATOM   7207 1HG  ARG A 454     -29.751  33.576  36.885  1.00  0.590          H  
ATOM   7208 2HG  ARG A 454     -29.021  34.529  38.179  1.00  0.590          H  
ATOM   7209 1HD  ARG A 454     -27.084  33.239  38.170  1.00  0.590          H  
ATOM   7210 2HD  ARG A 454     -27.873  31.930  37.271  1.00  0.590          H  
ATOM   7211  HE  ARG A 454     -27.692  33.052  35.308  1.00  0.590          H  
ATOM   7212 1HH1 ARG A 454     -26.372  35.272  37.866  1.00  0.590          H  
ATOM   7213 2HH1 ARG A 454     -25.594  36.255  36.666  1.00  0.590          H  
ATOM   7214 1HH2 ARG A 454     -26.661  34.377  33.898  1.00  0.590          H  
ATOM   7215 2HH2 ARG A 454     -25.710  35.771  34.437  1.00  0.590          H  
ATOM   7216  N   LYS A 455     -32.410  34.142  37.575  1.00  0.280          N  
ATOM   7217  CA  LYS A 455     -33.490  34.183  36.577  1.00  0.250          C  
ATOM   7218  C   LYS A 455     -33.167  33.561  35.206  1.00  0.240          C  
ATOM   7219  O   LYS A 455     -34.063  33.362  34.387  1.00  0.270          O  
ATOM   7220  CB  LYS A 455     -33.931  35.633  36.386  1.00  0.360          C  
ATOM   7221  CG  LYS A 455     -34.587  36.251  37.626  1.00  0.360          C  
ATOM   7222  CD  LYS A 455     -34.971  37.709  37.389  1.00  0.360          C  
ATOM   7223  CE  LYS A 455     -35.619  38.330  38.627  1.00  0.360          C  
ATOM   7224  NZ  LYS A 455     -35.937  39.781  38.426  1.00  0.360          N  
ATOM   7225  H   LYS A 455     -31.796  34.939  37.679  1.00  0.340          H  
ATOM   7226  HA  LYS A 455     -34.335  33.627  36.983  1.00  0.300          H  
ATOM   7227 1HB  LYS A 455     -33.069  36.242  36.115  1.00  0.430          H  
ATOM   7228 2HB  LYS A 455     -34.644  35.689  35.564  1.00  0.430          H  
ATOM   7229 1HG  LYS A 455     -35.487  35.686  37.873  1.00  0.430          H  
ATOM   7230 2HG  LYS A 455     -33.902  36.191  38.470  1.00  0.430          H  
ATOM   7231 1HD  LYS A 455     -34.080  38.283  37.130  1.00  0.430          H  
ATOM   7232 2HD  LYS A 455     -35.673  37.768  36.557  1.00  0.430          H  
ATOM   7233 1HE  LYS A 455     -36.542  37.794  38.855  1.00  0.430          H  
ATOM   7234 2HE  LYS A 455     -34.937  38.231  39.473  1.00  0.430          H  
ATOM   7235 1HZ  LYS A 455     -36.361  40.153  39.269  1.00  0.430          H  
ATOM   7236 2HZ  LYS A 455     -35.084  40.293  38.228  1.00  0.430          H  
ATOM   7237 3HZ  LYS A 455     -36.581  39.887  37.653  1.00  0.430          H  
ATOM   7238  N   SER A 456     -31.901  33.270  34.964  1.00  0.330          N  
ATOM   7239  CA  SER A 456     -31.420  32.719  33.696  1.00  0.460          C  
ATOM   7240  C   SER A 456     -30.086  32.036  33.935  1.00  0.380          C  
ATOM   7241  O   SER A 456     -29.280  32.537  34.699  1.00  1.090          O  
ATOM   7242  CB  SER A 456     -31.280  33.800  32.652  1.00  0.590          C  
ATOM   7243  OG  SER A 456     -30.810  33.263  31.448  1.00  0.590          O  
ATOM   7244  H   SER A 456     -31.244  33.445  35.701  1.00  0.400          H  
ATOM   7245  HA  SER A 456     -32.132  31.973  33.340  1.00  0.550          H  
ATOM   7246 1HB  SER A 456     -32.246  34.278  32.489  1.00  0.710          H  
ATOM   7247 2HB  SER A 456     -30.590  34.563  33.009  1.00  0.710          H  
ATOM   7248  HG  SER A 456     -30.766  33.997  30.831  1.00  0.710          H  
ATOM   7249  N   ASN A 457     -29.836  30.917  33.298  1.00  0.900          N  
ATOM   7250  CA  ASN A 457     -28.589  30.190  33.528  1.00  0.800          C  
ATOM   7251  C   ASN A 457     -27.335  31.028  33.290  1.00  0.800          C  
ATOM   7252  O   ASN A 457     -27.320  31.961  32.482  1.00  0.880          O  
ATOM   7253  CB  ASN A 457     -28.549  28.941  32.685  1.00  1.160          C  
ATOM   7254  CG  ASN A 457     -29.563  27.933  33.127  1.00  1.160          C  
ATOM   7255  OD1 ASN A 457     -30.018  27.940  34.277  1.00  1.160          O  
ATOM   7256  ND2 ASN A 457     -29.935  27.066  32.232  1.00  1.160          N  
ATOM   7257  H   ASN A 457     -30.527  30.558  32.654  1.00  1.080          H  
ATOM   7258  HA  ASN A 457     -28.559  29.887  34.578  1.00  0.960          H  
ATOM   7259 1HB  ASN A 457     -28.732  29.198  31.642  1.00  1.390          H  
ATOM   7260 2HB  ASN A 457     -27.554  28.493  32.745  1.00  1.390          H  
ATOM   7261 1HD2 ASN A 457     -30.605  26.363  32.470  1.00  1.390          H  
ATOM   7262 2HD2 ASN A 457     -29.544  27.092  31.312  1.00  1.390          H  
ATOM   7263  N   LEU A 458     -26.302  30.691  34.046  1.00  0.710          N  
ATOM   7264  CA  LEU A 458     -24.998  31.325  34.015  1.00  0.680          C  
ATOM   7265  C   LEU A 458     -24.289  31.041  32.682  1.00  0.720          C  
ATOM   7266  O   LEU A 458     -24.357  29.925  32.149  1.00  1.430          O  
ATOM   7267  CB  LEU A 458     -24.218  30.754  35.204  1.00  0.960          C  
ATOM   7268  CG  LEU A 458     -22.965  31.423  35.657  1.00  0.960          C  
ATOM   7269  CD1 LEU A 458     -23.314  32.800  36.300  1.00  0.960          C  
ATOM   7270  CD2 LEU A 458     -22.284  30.532  36.638  1.00  0.960          C  
ATOM   7271  H   LEU A 458     -26.413  29.908  34.698  1.00  0.850          H  
ATOM   7272  HA  LEU A 458     -25.125  32.396  34.112  1.00  0.820          H  
ATOM   7273 1HB  LEU A 458     -24.886  30.761  36.060  1.00  1.160          H  
ATOM   7274 2HB  LEU A 458     -23.976  29.712  34.982  1.00  1.160          H  
ATOM   7275  HG  LEU A 458     -22.310  31.576  34.817  1.00  1.160          H  
ATOM   7276 1HD1 LEU A 458     -22.408  33.283  36.639  1.00  1.160          H  
ATOM   7277 2HD1 LEU A 458     -23.798  33.441  35.581  1.00  1.160          H  
ATOM   7278 3HD1 LEU A 458     -23.978  32.645  37.153  1.00  1.160          H  
ATOM   7279 1HD2 LEU A 458     -21.356  31.002  36.982  1.00  1.160          H  
ATOM   7280 2HD2 LEU A 458     -22.938  30.371  37.476  1.00  1.160          H  
ATOM   7281 3HD2 LEU A 458     -22.059  29.581  36.165  1.00  1.160          H  
ATOM   7282  N   LYS A 459     -23.605  32.036  32.133  1.00  0.490          N  
ATOM   7283  CA  LYS A 459     -22.856  31.839  30.907  1.00  0.560          C  
ATOM   7284  C   LYS A 459     -21.523  31.190  31.283  1.00  0.870          C  
ATOM   7285  O   LYS A 459     -21.159  31.218  32.470  1.00  1.500          O  
ATOM   7286  CB  LYS A 459     -22.649  33.181  30.196  1.00  0.760          C  
ATOM   7287  CG  LYS A 459     -23.931  33.807  29.675  1.00  0.760          C  
ATOM   7288  CD  LYS A 459     -23.655  35.124  28.952  1.00  0.760          C  
ATOM   7289  CE  LYS A 459     -24.942  35.745  28.409  1.00  0.760          C  
ATOM   7290  NZ  LYS A 459     -24.686  37.029  27.695  1.00  0.760          N  
ATOM   7291  H   LYS A 459     -23.572  32.963  32.583  1.00  0.590          H  
ATOM   7292  HA  LYS A 459     -23.424  31.174  30.266  1.00  0.670          H  
ATOM   7293 1HB  LYS A 459     -22.213  33.886  30.902  1.00  0.910          H  
ATOM   7294 2HB  LYS A 459     -21.956  33.090  29.376  1.00  0.910          H  
ATOM   7295 1HG  LYS A 459     -24.429  33.114  29.001  1.00  0.910          H  
ATOM   7296 2HG  LYS A 459     -24.594  34.000  30.524  1.00  0.910          H  
ATOM   7297 1HD  LYS A 459     -23.194  35.826  29.653  1.00  0.910          H  
ATOM   7298 2HD  LYS A 459     -22.965  34.951  28.127  1.00  0.910          H  
ATOM   7299 1HE  LYS A 459     -25.409  35.044  27.718  1.00  0.910          H  
ATOM   7300 2HE  LYS A 459     -25.624  35.933  29.237  1.00  0.910          H  
ATOM   7301 1HZ  LYS A 459     -25.559  37.403  27.351  1.00  0.910          H  
ATOM   7302 2HZ  LYS A 459     -24.263  37.694  28.331  1.00  0.910          H  
ATOM   7303 3HZ  LYS A 459     -24.063  36.868  26.917  1.00  0.910          H  
ATOM   7304  N   PRO A 460     -20.795  30.556  30.351  1.00  0.620          N  
ATOM   7305  CA  PRO A 460     -19.485  30.009  30.619  1.00  0.820          C  
ATOM   7306  C   PRO A 460     -18.635  31.085  31.272  1.00  0.880          C  
ATOM   7307  O   PRO A 460     -18.583  32.226  30.802  1.00  1.570          O  
ATOM   7308  CB  PRO A 460     -18.993  29.635  29.229  1.00  1.230          C  
ATOM   7309  CG  PRO A 460     -20.259  29.318  28.459  1.00  1.230          C  
ATOM   7310  CD  PRO A 460     -21.284  30.324  28.969  1.00  1.230          C  
ATOM   7311  HA  PRO A 460     -19.580  29.125  31.269  1.00  0.980          H  
ATOM   7312 1HB  PRO A 460     -18.418  30.467  28.789  1.00  1.480          H  
ATOM   7313 2HB  PRO A 460     -18.320  28.796  29.303  1.00  1.480          H  
ATOM   7314 1HG  PRO A 460     -20.065  29.420  27.373  1.00  1.480          H  
ATOM   7315 2HG  PRO A 460     -20.551  28.272  28.635  1.00  1.480          H  
ATOM   7316 1HD  PRO A 460     -21.238  31.232  28.364  1.00  1.480          H  
ATOM   7317 2HD  PRO A 460     -22.275  29.853  28.963  1.00  1.480          H  
ATOM   7318  N   PHE A 461     -17.981  30.694  32.342  1.00  0.830          N  
ATOM   7319  CA  PHE A 461     -17.127  31.507  33.205  1.00  0.660          C  
ATOM   7320  C   PHE A 461     -17.686  32.873  33.623  1.00  0.560          C  
ATOM   7321  O   PHE A 461     -16.944  33.851  33.718  1.00  0.500          O  
ATOM   7322  CB  PHE A 461     -15.769  31.750  32.555  1.00  0.990          C  
ATOM   7323  CG  PHE A 461     -14.959  30.517  32.248  1.00  0.990          C  
ATOM   7324  CD1 PHE A 461     -14.754  30.123  30.937  1.00  0.990          C  
ATOM   7325  CD2 PHE A 461     -14.381  29.758  33.272  1.00  0.990          C  
ATOM   7326  CE1 PHE A 461     -13.986  29.011  30.648  1.00  0.990          C  
ATOM   7327  CE2 PHE A 461     -13.616  28.651  32.980  1.00  0.990          C  
ATOM   7328  CZ  PHE A 461     -13.418  28.278  31.667  1.00  0.990          C  
ATOM   7329  H   PHE A 461     -18.087  29.710  32.605  1.00  1.000          H  
ATOM   7330  HA  PHE A 461     -16.961  30.934  34.119  1.00  0.790          H  
ATOM   7331 1HB  PHE A 461     -15.922  32.293  31.620  1.00  1.190          H  
ATOM   7332 2HB  PHE A 461     -15.178  32.389  33.199  1.00  1.190          H  
ATOM   7333  HD1 PHE A 461     -15.200  30.716  30.130  1.00  1.190          H  
ATOM   7334  HD2 PHE A 461     -14.525  30.047  34.322  1.00  1.190          H  
ATOM   7335  HE1 PHE A 461     -13.828  28.720  29.611  1.00  1.190          H  
ATOM   7336  HE2 PHE A 461     -13.165  28.074  33.796  1.00  1.190          H  
ATOM   7337  HZ  PHE A 461     -12.814  27.411  31.443  1.00  1.190          H  
ATOM   7338  N   GLU A 462     -18.948  32.918  34.025  1.00  0.610          N  
ATOM   7339  CA  GLU A 462     -19.532  34.152  34.545  1.00  0.580          C  
ATOM   7340  C   GLU A 462     -19.579  34.166  36.077  1.00  0.610          C  
ATOM   7341  O   GLU A 462     -19.927  33.171  36.717  1.00  0.560          O  
ATOM   7342  CB  GLU A 462     -20.935  34.342  33.949  1.00  0.820          C  
ATOM   7343  CG  GLU A 462     -21.709  35.589  34.398  1.00  0.820          C  
ATOM   7344  CD  GLU A 462     -23.106  35.658  33.798  1.00  0.820          C  
ATOM   7345  OE1 GLU A 462     -23.482  34.755  33.076  1.00  0.820          O  
ATOM   7346  OE2 GLU A 462     -23.825  36.590  34.096  1.00  0.820          O  
ATOM   7347  H   GLU A 462     -19.555  32.105  33.880  1.00  0.730          H  
ATOM   7348  HA  GLU A 462     -18.913  34.990  34.224  1.00  0.700          H  
ATOM   7349 1HB  GLU A 462     -20.837  34.401  32.867  1.00  0.990          H  
ATOM   7350 2HB  GLU A 462     -21.527  33.489  34.146  1.00  0.990          H  
ATOM   7351 1HG  GLU A 462     -21.807  35.583  35.484  1.00  0.990          H  
ATOM   7352 2HG  GLU A 462     -21.144  36.480  34.117  1.00  0.990          H  
ATOM   7353  N   ARG A 463     -19.220  35.302  36.677  1.00  0.680          N  
ATOM   7354  CA  ARG A 463     -19.332  35.442  38.131  1.00  0.730          C  
ATOM   7355  C   ARG A 463     -20.585  36.252  38.470  1.00  0.750          C  
ATOM   7356  O   ARG A 463     -20.945  37.174  37.742  1.00  0.810          O  
ATOM   7357  CB  ARG A 463     -18.096  36.122  38.698  1.00  1.000          C  
ATOM   7358  CG  ARG A 463     -16.849  35.279  38.572  1.00  1.000          C  
ATOM   7359  CD  ARG A 463     -15.621  35.881  39.126  1.00  1.000          C  
ATOM   7360  NE  ARG A 463     -15.263  37.080  38.391  1.00  1.000          N  
ATOM   7361  CZ  ARG A 463     -15.397  38.335  38.851  1.00  1.000          C  
ATOM   7362  NH1 ARG A 463     -15.834  38.597  40.053  1.00  1.000          N  
ATOM   7363  NH2 ARG A 463     -15.110  39.340  38.093  1.00  1.000          N  
ATOM   7364  H   ARG A 463     -18.875  36.085  36.106  1.00  0.820          H  
ATOM   7365  HA  ARG A 463     -19.424  34.452  38.578  1.00  0.880          H  
ATOM   7366 1HB  ARG A 463     -17.933  37.061  38.166  1.00  1.200          H  
ATOM   7367 2HB  ARG A 463     -18.250  36.355  39.752  1.00  1.200          H  
ATOM   7368 1HG  ARG A 463     -17.027  34.380  39.125  1.00  1.200          H  
ATOM   7369 2HG  ARG A 463     -16.677  35.054  37.523  1.00  1.200          H  
ATOM   7370 1HD  ARG A 463     -15.750  36.110  40.176  1.00  1.200          H  
ATOM   7371 2HD  ARG A 463     -14.805  35.161  39.022  1.00  1.200          H  
ATOM   7372  HE  ARG A 463     -14.929  36.970  37.435  1.00  1.200          H  
ATOM   7373 1HH1 ARG A 463     -16.078  37.868  40.699  1.00  1.200          H  
ATOM   7374 2HH1 ARG A 463     -15.935  39.579  40.303  1.00  1.200          H  
ATOM   7375 1HH2 ARG A 463     -14.798  39.184  37.118  1.00  1.200          H  
ATOM   7376 2HH2 ARG A 463     -15.267  40.271  38.481  1.00  1.200          H  
ATOM   7377  N   ASP A 464     -21.231  35.948  39.592  1.00  0.720          N  
ATOM   7378  CA  ASP A 464     -22.413  36.709  40.001  1.00  0.730          C  
ATOM   7379  C   ASP A 464     -22.499  36.838  41.506  1.00  0.660          C  
ATOM   7380  O   ASP A 464     -22.792  35.870  42.215  1.00  0.700          O  
ATOM   7381  CB  ASP A 464     -23.697  36.077  39.472  1.00  1.020          C  
ATOM   7382  CG  ASP A 464     -24.957  36.921  39.816  1.00  1.020          C  
ATOM   7383  OD1 ASP A 464     -24.835  37.894  40.570  1.00  1.020          O  
ATOM   7384  OD2 ASP A 464     -26.033  36.572  39.343  1.00  1.020          O  
ATOM   7385  H   ASP A 464     -20.905  35.179  40.168  1.00  0.860          H  
ATOM   7386  HA  ASP A 464     -22.336  37.713  39.585  1.00  0.880          H  
ATOM   7387 1HB  ASP A 464     -23.624  35.970  38.386  1.00  1.220          H  
ATOM   7388 2HB  ASP A 464     -23.814  35.076  39.895  1.00  1.220          H  
ATOM   7389  N   ILE A 465     -22.198  38.031  41.995  1.00  0.580          N  
ATOM   7390  CA  ILE A 465     -22.149  38.257  43.422  1.00  0.520          C  
ATOM   7391  C   ILE A 465     -23.242  39.223  43.884  1.00  0.550          C  
ATOM   7392  O   ILE A 465     -23.118  39.873  44.924  1.00  0.540          O  
ATOM   7393  CB  ILE A 465     -20.721  38.680  43.829  1.00  0.750          C  
ATOM   7394  CG1 ILE A 465     -20.277  39.988  43.100  1.00  0.750          C  
ATOM   7395  CG2 ILE A 465     -19.775  37.508  43.472  1.00  0.750          C  
ATOM   7396  CD1 ILE A 465     -18.972  40.592  43.629  1.00  0.750          C  
ATOM   7397  H   ILE A 465     -22.005  38.781  41.348  1.00  0.700          H  
ATOM   7398  HA  ILE A 465     -22.341  37.310  43.919  1.00  0.620          H  
ATOM   7399  HB  ILE A 465     -20.688  38.864  44.904  1.00  0.900          H  
ATOM   7400 1HG1 ILE A 465     -20.155  39.790  42.039  1.00  0.900          H  
ATOM   7401 2HG1 ILE A 465     -21.058  40.746  43.234  1.00  0.900          H  
ATOM   7402 1HG2 ILE A 465     -18.759  37.729  43.768  1.00  0.900          H  
ATOM   7403 2HG2 ILE A 465     -20.114  36.620  43.990  1.00  0.900          H  
ATOM   7404 3HG2 ILE A 465     -19.800  37.320  42.402  1.00  0.900          H  
ATOM   7405 1HD1 ILE A 465     -18.754  41.507  43.094  1.00  0.900          H  
ATOM   7406 2HD1 ILE A 465     -19.095  40.824  44.684  1.00  0.900          H  
ATOM   7407 3HD1 ILE A 465     -18.145  39.907  43.504  1.00  0.900          H  
ATOM   7408  N   SER A 466     -24.308  39.328  43.078  1.00  0.590          N  
ATOM   7409  CA  SER A 466     -25.491  40.103  43.442  1.00  0.610          C  
ATOM   7410  C   SER A 466     -26.259  39.411  44.548  1.00  0.590          C  
ATOM   7411  O   SER A 466     -26.350  38.179  44.572  1.00  0.600          O  
ATOM   7412  CB  SER A 466     -26.436  40.292  42.285  1.00  0.850          C  
ATOM   7413  OG  SER A 466     -27.627  40.907  42.738  1.00  0.850          O  
ATOM   7414  H   SER A 466     -24.332  38.789  42.195  1.00  0.710          H  
ATOM   7415  HA  SER A 466     -25.169  41.082  43.799  1.00  0.730          H  
ATOM   7416 1HB  SER A 466     -25.963  40.912  41.524  1.00  1.020          H  
ATOM   7417 2HB  SER A 466     -26.661  39.325  41.831  1.00  1.020          H  
ATOM   7418  HG  SER A 466     -28.176  41.000  41.949  1.00  1.020          H  
ATOM   7419  N   THR A 467     -26.863  40.189  45.440  1.00  0.590          N  
ATOM   7420  CA  THR A 467     -27.681  39.625  46.512  1.00  0.590          C  
ATOM   7421  C   THR A 467     -29.149  40.050  46.421  1.00  0.560          C  
ATOM   7422  O   THR A 467     -29.885  39.974  47.407  1.00  0.560          O  
ATOM   7423  CB  THR A 467     -27.112  39.988  47.892  1.00  0.830          C  
ATOM   7424  OG1 THR A 467     -27.050  41.418  48.030  1.00  0.830          O  
ATOM   7425  CG2 THR A 467     -25.708  39.389  48.026  1.00  0.830          C  
ATOM   7426  H   THR A 467     -26.741  41.193  45.386  1.00  0.710          H  
ATOM   7427  HA  THR A 467     -27.646  38.542  46.425  1.00  0.710          H  
ATOM   7428  HB  THR A 467     -27.753  39.581  48.674  1.00  0.990          H  
ATOM   7429  HG1 THR A 467     -27.944  41.757  48.174  1.00  0.990          H  
ATOM   7430 1HG2 THR A 467     -25.299  39.637  49.002  1.00  0.990          H  
ATOM   7431 2HG2 THR A 467     -25.764  38.305  47.920  1.00  0.990          H  
ATOM   7432 3HG2 THR A 467     -25.057  39.792  47.251  1.00  0.990          H  
ATOM   7433  N   GLU A 468     -29.562  40.530  45.248  1.00  0.540          N  
ATOM   7434  CA  GLU A 468     -30.943  40.972  45.015  1.00  0.510          C  
ATOM   7435  C   GLU A 468     -31.957  39.852  45.278  1.00  0.480          C  
ATOM   7436  O   GLU A 468     -31.793  38.744  44.768  1.00  0.460          O  
ATOM   7437  CB  GLU A 468     -31.109  41.471  43.571  1.00  0.730          C  
ATOM   7438  CG  GLU A 468     -32.478  42.100  43.268  1.00  0.730          C  
ATOM   7439  CD  GLU A 468     -32.625  42.607  41.846  1.00  0.730          C  
ATOM   7440  OE1 GLU A 468     -31.846  42.227  40.985  1.00  0.730          O  
ATOM   7441  OE2 GLU A 468     -33.493  43.414  41.620  1.00  0.730          O  
ATOM   7442  H   GLU A 468     -28.886  40.570  44.484  1.00  0.650          H  
ATOM   7443  HA  GLU A 468     -31.160  41.794  45.696  1.00  0.610          H  
ATOM   7444 1HB  GLU A 468     -30.341  42.214  43.353  1.00  0.870          H  
ATOM   7445 2HB  GLU A 468     -30.963  40.639  42.883  1.00  0.870          H  
ATOM   7446 1HG  GLU A 468     -33.255  41.353  43.435  1.00  0.870          H  
ATOM   7447 2HG  GLU A 468     -32.650  42.921  43.962  1.00  0.870          H  
ATOM   7448  N   ILE A 469     -33.041  40.174  45.997  1.00  0.480          N  
ATOM   7449  CA  ILE A 469     -34.087  39.195  46.313  1.00  0.460          C  
ATOM   7450  C   ILE A 469     -34.713  38.641  45.043  1.00  0.460          C  
ATOM   7451  O   ILE A 469     -35.103  39.385  44.143  1.00  0.460          O  
ATOM   7452  CB  ILE A 469     -35.188  39.836  47.205  1.00  0.650          C  
ATOM   7453  CG1 ILE A 469     -34.624  40.293  48.587  1.00  0.650          C  
ATOM   7454  CG2 ILE A 469     -36.371  38.910  47.415  1.00  0.650          C  
ATOM   7455  CD1 ILE A 469     -34.077  39.195  49.497  1.00  0.650          C  
ATOM   7456  H   ILE A 469     -33.113  41.114  46.356  1.00  0.580          H  
ATOM   7457  HA  ILE A 469     -33.639  38.361  46.841  1.00  0.550          H  
ATOM   7458  HB  ILE A 469     -35.554  40.733  46.708  1.00  0.780          H  
ATOM   7459 1HG1 ILE A 469     -33.830  41.014  48.419  1.00  0.780          H  
ATOM   7460 2HG1 ILE A 469     -35.424  40.783  49.122  1.00  0.780          H  
ATOM   7461 1HG2 ILE A 469     -37.090  39.446  48.021  1.00  0.780          H  
ATOM   7462 2HG2 ILE A 469     -36.829  38.638  46.463  1.00  0.780          H  
ATOM   7463 3HG2 ILE A 469     -36.068  38.007  47.921  1.00  0.780          H  
ATOM   7464 1HD1 ILE A 469     -33.738  39.660  50.415  1.00  0.780          H  
ATOM   7465 2HD1 ILE A 469     -34.845  38.468  49.736  1.00  0.780          H  
ATOM   7466 3HD1 ILE A 469     -33.246  38.699  49.023  1.00  0.780          H  
ATOM   7467  N   TYR A 470     -34.794  37.318  44.993  1.00  0.430          N  
ATOM   7468  CA  TYR A 470     -35.308  36.586  43.863  1.00  0.410          C  
ATOM   7469  C   TYR A 470     -36.805  36.482  43.876  1.00  0.380          C  
ATOM   7470  O   TYR A 470     -37.410  36.112  44.885  1.00  0.410          O  
ATOM   7471  CB  TYR A 470     -34.710  35.194  43.827  1.00  0.580          C  
ATOM   7472  CG  TYR A 470     -35.248  34.348  42.722  1.00  0.580          C  
ATOM   7473  CD1 TYR A 470     -34.783  34.509  41.421  1.00  0.580          C  
ATOM   7474  CD2 TYR A 470     -36.203  33.388  43.007  1.00  0.580          C  
ATOM   7475  CE1 TYR A 470     -35.269  33.700  40.426  1.00  0.580          C  
ATOM   7476  CE2 TYR A 470     -36.681  32.588  42.007  1.00  0.580          C  
ATOM   7477  CZ  TYR A 470     -36.217  32.735  40.725  1.00  0.580          C  
ATOM   7478  OH  TYR A 470     -36.694  31.912  39.730  1.00  0.580          O  
ATOM   7479  H   TYR A 470     -34.489  36.800  45.813  1.00  0.520          H  
ATOM   7480  HA  TYR A 470     -35.021  37.117  42.957  1.00  0.490          H  
ATOM   7481 1HB  TYR A 470     -33.627  35.268  43.707  1.00  0.700          H  
ATOM   7482 2HB  TYR A 470     -34.894  34.691  44.770  1.00  0.700          H  
ATOM   7483  HD1 TYR A 470     -34.030  35.262  41.193  1.00  0.700          H  
ATOM   7484  HD2 TYR A 470     -36.565  33.264  44.024  1.00  0.700          H  
ATOM   7485  HE1 TYR A 470     -34.908  33.807  39.410  1.00  0.700          H  
ATOM   7486  HE2 TYR A 470     -37.422  31.828  42.227  1.00  0.700          H  
ATOM   7487  HH  TYR A 470     -36.269  32.131  38.895  1.00  0.700          H  
ATOM   7488  N   GLN A 471     -37.393  36.814  42.746  1.00  0.320          N  
ATOM   7489  CA  GLN A 471     -38.816  36.761  42.581  1.00  0.310          C  
ATOM   7490  C   GLN A 471     -39.229  35.449  41.947  1.00  0.260          C  
ATOM   7491  O   GLN A 471     -38.790  35.107  40.848  1.00  0.390          O  
ATOM   7492  CB  GLN A 471     -39.260  37.947  41.738  1.00  0.440          C  
ATOM   7493  CG  GLN A 471     -40.710  38.036  41.544  1.00  0.440          C  
ATOM   7494  CD  GLN A 471     -41.100  39.225  40.760  1.00  0.440          C  
ATOM   7495  OE1 GLN A 471     -40.426  39.603  39.793  1.00  0.440          O  
ATOM   7496  NE2 GLN A 471     -42.178  39.849  41.157  1.00  0.440          N  
ATOM   7497  H   GLN A 471     -36.817  37.114  41.974  1.00  0.380          H  
ATOM   7498  HA  GLN A 471     -39.290  36.825  43.564  1.00  0.370          H  
ATOM   7499 1HB  GLN A 471     -38.933  38.871  42.216  1.00  0.530          H  
ATOM   7500 2HB  GLN A 471     -38.790  37.893  40.759  1.00  0.530          H  
ATOM   7501 1HG  GLN A 471     -41.016  37.168  40.991  1.00  0.530          H  
ATOM   7502 2HG  GLN A 471     -41.219  38.073  42.514  1.00  0.530          H  
ATOM   7503 1HE2 GLN A 471     -42.502  40.655  40.664  1.00  0.530          H  
ATOM   7504 2HE2 GLN A 471     -42.690  39.513  41.981  1.00  0.530          H  
ATOM   7505  N   ALA A 472     -40.118  34.748  42.639  1.00  0.620          N  
ATOM   7506  CA  ALA A 472     -40.637  33.458  42.237  1.00  0.250          C  
ATOM   7507  C   ALA A 472     -42.134  33.546  41.997  1.00  0.610          C  
ATOM   7508  O   ALA A 472     -42.869  32.616  42.307  1.00  1.350          O  
ATOM   7509  CB  ALA A 472     -40.352  32.424  43.310  1.00  0.500          C  
ATOM   7510  H   ALA A 472     -40.424  35.117  43.549  1.00  0.740          H  
ATOM   7511  HA  ALA A 472     -40.151  33.166  41.306  1.00  0.300          H  
ATOM   7512 1HB  ALA A 472     -40.734  31.454  42.997  1.00  0.600          H  
ATOM   7513 2HB  ALA A 472     -39.285  32.356  43.481  1.00  0.600          H  
ATOM   7514 3HB  ALA A 472     -40.849  32.737  44.222  1.00  0.600          H  
ATOM   7515  N   GLY A 473     -42.594  34.673  41.478  1.00  0.230          N  
ATOM   7516  CA  GLY A 473     -44.011  34.873  41.217  1.00  0.490          C  
ATOM   7517  C   GLY A 473     -44.262  36.250  40.627  1.00  0.420          C  
ATOM   7518  O   GLY A 473     -43.332  36.988  40.333  1.00  0.400          O  
ATOM   7519  H   GLY A 473     -41.942  35.411  41.251  1.00  0.280          H  
ATOM   7520 1HA  GLY A 473     -44.366  34.107  40.528  1.00  0.590          H  
ATOM   7521 2HA  GLY A 473     -44.569  34.759  42.145  1.00  0.590          H  
ATOM   7522  N   ASN A 474     -45.530  36.611  40.449  1.00  0.510          N  
ATOM   7523  CA  ASN A 474     -45.850  37.902  39.837  1.00  0.620          C  
ATOM   7524  C   ASN A 474     -46.088  39.000  40.867  1.00  0.720          C  
ATOM   7525  O   ASN A 474     -46.453  40.124  40.520  1.00  0.850          O  
ATOM   7526  CB  ASN A 474     -47.055  37.756  38.932  1.00  0.820          C  
ATOM   7527  CG  ASN A 474     -46.762  36.908  37.722  1.00  0.820          C  
ATOM   7528  OD1 ASN A 474     -45.659  36.932  37.164  1.00  0.820          O  
ATOM   7529  ND2 ASN A 474     -47.739  36.146  37.306  1.00  0.820          N  
ATOM   7530  H   ASN A 474     -46.273  35.975  40.708  1.00  0.610          H  
ATOM   7531  HA  ASN A 474     -44.998  38.217  39.230  1.00  0.740          H  
ATOM   7532 1HB  ASN A 474     -47.878  37.309  39.488  1.00  0.990          H  
ATOM   7533 2HB  ASN A 474     -47.381  38.740  38.598  1.00  0.990          H  
ATOM   7534 1HD2 ASN A 474     -47.607  35.556  36.507  1.00  0.990          H  
ATOM   7535 2HD2 ASN A 474     -48.619  36.151  37.780  1.00  0.990          H  
ATOM   7536  N   LYS A 475     -45.893  38.665  42.135  1.00  0.730          N  
ATOM   7537  CA  LYS A 475     -46.040  39.612  43.222  1.00  0.900          C  
ATOM   7538  C   LYS A 475     -44.663  40.225  43.437  1.00  0.840          C  
ATOM   7539  O   LYS A 475     -43.705  39.475  43.622  1.00  1.790          O  
ATOM   7540  CB  LYS A 475     -46.535  38.931  44.497  1.00  1.190          C  
ATOM   7541  CG  LYS A 475     -46.799  39.902  45.645  1.00  1.190          C  
ATOM   7542  CD  LYS A 475     -47.374  39.198  46.873  1.00  1.190          C  
ATOM   7543  CE  LYS A 475     -47.643  40.202  47.996  1.00  1.190          C  
ATOM   7544  NZ  LYS A 475     -48.234  39.556  49.200  1.00  1.190          N  
ATOM   7545  H   LYS A 475     -45.606  37.720  42.332  1.00  0.880          H  
ATOM   7546  HA  LYS A 475     -46.781  40.348  42.947  1.00  1.080          H  
ATOM   7547 1HB  LYS A 475     -47.456  38.387  44.288  1.00  1.430          H  
ATOM   7548 2HB  LYS A 475     -45.791  38.206  44.837  1.00  1.430          H  
ATOM   7549 1HG  LYS A 475     -45.857  40.389  45.926  1.00  1.430          H  
ATOM   7550 2HG  LYS A 475     -47.495  40.670  45.312  1.00  1.430          H  
ATOM   7551 1HD  LYS A 475     -48.308  38.697  46.608  1.00  1.430          H  
ATOM   7552 2HD  LYS A 475     -46.663  38.447  47.227  1.00  1.430          H  
ATOM   7553 1HE  LYS A 475     -46.703  40.678  48.276  1.00  1.430          H  
ATOM   7554 2HE  LYS A 475     -48.331  40.965  47.633  1.00  1.430          H  
ATOM   7555 1HZ  LYS A 475     -48.393  40.255  49.915  1.00  1.430          H  
ATOM   7556 2HZ  LYS A 475     -49.113  39.121  48.955  1.00  1.430          H  
ATOM   7557 3HZ  LYS A 475     -47.598  38.855  49.551  1.00  1.430          H  
ATOM   7558  N   PRO A 476     -44.483  41.545  43.331  1.00  0.720          N  
ATOM   7559  CA  PRO A 476     -43.212  42.227  43.495  1.00  1.050          C  
ATOM   7560  C   PRO A 476     -42.579  42.012  44.837  1.00  0.500          C  
ATOM   7561  O   PRO A 476     -43.276  42.018  45.852  1.00  1.420          O  
ATOM   7562  CB  PRO A 476     -43.606  43.705  43.355  1.00  1.580          C  
ATOM   7563  CG  PRO A 476     -44.863  43.699  42.534  1.00  1.580          C  
ATOM   7564  CD  PRO A 476     -45.598  42.449  42.950  1.00  1.580          C  
ATOM   7565  HA  PRO A 476     -42.521  41.941  42.696  1.00  1.260          H  
ATOM   7566 1HB  PRO A 476     -43.747  44.149  44.355  1.00  1.890          H  
ATOM   7567 2HB  PRO A 476     -42.788  44.264  42.877  1.00  1.890          H  
ATOM   7568 1HG  PRO A 476     -45.445  44.615  42.725  1.00  1.890          H  
ATOM   7569 2HG  PRO A 476     -44.616  43.700  41.462  1.00  1.890          H  
ATOM   7570 1HD  PRO A 476     -46.270  42.636  43.803  1.00  1.890          H  
ATOM   7571 2HD  PRO A 476     -46.125  42.107  42.048  1.00  1.890          H  
ATOM   7572  N   CYS A 477     -41.263  41.885  44.844  1.00  0.380          N  
ATOM   7573  CA  CYS A 477     -40.511  41.787  46.084  1.00  0.410          C  
ATOM   7574  C   CYS A 477     -40.096  43.176  46.540  1.00  0.490          C  
ATOM   7575  O   CYS A 477     -39.371  43.873  45.829  1.00  0.860          O  
ATOM   7576  CB  CYS A 477     -39.287  40.891  45.910  1.00  0.560          C  
ATOM   7577  SG  CYS A 477     -39.697  39.176  45.488  1.00  0.560          S  
ATOM   7578  H   CYS A 477     -40.762  41.866  43.965  1.00  0.460          H  
ATOM   7579  HA  CYS A 477     -41.157  41.358  46.851  1.00  0.490          H  
ATOM   7580 1HB  CYS A 477     -38.647  41.291  45.121  1.00  0.670          H  
ATOM   7581 2HB  CYS A 477     -38.708  40.885  46.833  1.00  0.670          H  
ATOM   7582  N   ASN A 478     -40.468  43.577  47.740  1.00  0.620          N  
ATOM   7583  CA  ASN A 478     -40.183  44.923  48.236  1.00  0.540          C  
ATOM   7584  C   ASN A 478     -38.821  45.072  48.918  1.00  0.780          C  
ATOM   7585  O   ASN A 478     -38.654  45.848  49.852  1.00  1.440          O  
ATOM   7586  CB  ASN A 478     -41.309  45.356  49.149  1.00  0.790          C  
ATOM   7587  CG  ASN A 478     -41.433  44.442  50.312  1.00  0.790          C  
ATOM   7588  OD1 ASN A 478     -41.052  43.266  50.181  1.00  0.790          O  
ATOM   7589  ND2 ASN A 478     -41.955  44.919  51.418  1.00  0.790          N  
ATOM   7590  H   ASN A 478     -41.015  42.951  48.331  1.00  0.740          H  
ATOM   7591  HA  ASN A 478     -40.176  45.598  47.378  1.00  0.650          H  
ATOM   7592 1HB  ASN A 478     -41.126  46.370  49.507  1.00  0.950          H  
ATOM   7593 2HB  ASN A 478     -42.249  45.364  48.595  1.00  0.950          H  
ATOM   7594 1HD2 ASN A 478     -42.065  44.331  52.220  1.00  0.950          H  
ATOM   7595 2HD2 ASN A 478     -42.246  45.875  51.460  1.00  0.950          H  
ATOM   7596  N   GLY A 479     -37.843  44.332  48.433  1.00  0.980          N  
ATOM   7597  CA  GLY A 479     -36.473  44.395  48.924  1.00  1.120          C  
ATOM   7598  C   GLY A 479     -36.138  43.395  50.018  1.00  1.390          C  
ATOM   7599  O   GLY A 479     -34.964  43.222  50.355  1.00  2.280          O  
ATOM   7600  H   GLY A 479     -38.065  43.732  47.645  1.00  1.180          H  
ATOM   7601 1HA  GLY A 479     -35.796  44.240  48.085  1.00  1.340          H  
ATOM   7602 2HA  GLY A 479     -36.278  45.401  49.292  1.00  1.340          H  
ATOM   7603  N   VAL A 480     -37.156  42.725  50.560  1.00  0.870          N  
ATOM   7604  CA  VAL A 480     -36.979  41.754  51.631  1.00  0.920          C  
ATOM   7605  C   VAL A 480     -37.604  40.420  51.254  1.00  0.950          C  
ATOM   7606  O   VAL A 480     -38.485  40.364  50.396  1.00  1.240          O  
ATOM   7607  CB  VAL A 480     -37.611  42.287  52.932  1.00  1.270          C  
ATOM   7608  CG1 VAL A 480     -36.921  43.580  53.354  1.00  1.270          C  
ATOM   7609  CG2 VAL A 480     -39.099  42.553  52.708  1.00  1.270          C  
ATOM   7610  H   VAL A 480     -38.085  42.909  50.206  1.00  1.040          H  
ATOM   7611  HA  VAL A 480     -35.912  41.600  51.795  1.00  1.100          H  
ATOM   7612  HB  VAL A 480     -37.480  41.549  53.724  1.00  1.520          H  
ATOM   7613 1HG1 VAL A 480     -37.365  43.947  54.277  1.00  1.520          H  
ATOM   7614 2HG1 VAL A 480     -35.860  43.390  53.510  1.00  1.520          H  
ATOM   7615 3HG1 VAL A 480     -37.042  44.334  52.576  1.00  1.520          H  
ATOM   7616 1HG2 VAL A 480     -39.545  42.926  53.626  1.00  1.520          H  
ATOM   7617 2HG2 VAL A 480     -39.210  43.296  51.930  1.00  1.520          H  
ATOM   7618 3HG2 VAL A 480     -39.609  41.633  52.411  1.00  1.520          H  
ATOM   7619  N   ALA A 481     -37.165  39.358  51.920  1.00  0.620          N  
ATOM   7620  CA  ALA A 481     -37.689  38.018  51.678  1.00  0.530          C  
ATOM   7621  C   ALA A 481     -39.078  37.852  52.298  1.00  0.570          C  
ATOM   7622  O   ALA A 481     -39.414  38.506  53.290  1.00  0.700          O  
ATOM   7623  CB  ALA A 481     -36.721  36.975  52.194  1.00  0.780          C  
ATOM   7624  H   ALA A 481     -36.444  39.490  52.614  1.00  0.740          H  
ATOM   7625  HA  ALA A 481     -37.788  37.882  50.601  1.00  0.640          H  
ATOM   7626 1HB  ALA A 481     -37.111  35.981  51.973  1.00  0.930          H  
ATOM   7627 2HB  ALA A 481     -35.761  37.105  51.698  1.00  0.930          H  
ATOM   7628 3HB  ALA A 481     -36.602  37.088  53.266  1.00  0.930          H  
ATOM   7629  N   GLY A 482     -39.857  36.932  51.729  1.00  0.480          N  
ATOM   7630  CA  GLY A 482     -41.218  36.649  52.174  1.00  0.510          C  
ATOM   7631  C   GLY A 482     -41.928  35.720  51.185  1.00  0.430          C  
ATOM   7632  O   GLY A 482     -41.298  34.902  50.511  1.00  0.340          O  
ATOM   7633  H   GLY A 482     -39.474  36.406  50.939  1.00  0.580          H  
ATOM   7634 1HA  GLY A 482     -41.191  36.191  53.163  1.00  0.610          H  
ATOM   7635 2HA  GLY A 482     -41.769  37.584  52.262  1.00  0.610          H  
ATOM   7636  N   PHE A 483     -43.253  35.781  51.119  1.00  0.490          N  
ATOM   7637  CA  PHE A 483     -43.933  34.881  50.193  1.00  0.440          C  
ATOM   7638  C   PHE A 483     -43.499  35.198  48.764  1.00  0.470          C  
ATOM   7639  O   PHE A 483     -43.589  36.343  48.324  1.00  0.600          O  
ATOM   7640  CB  PHE A 483     -45.441  35.004  50.328  1.00  0.640          C  
ATOM   7641  CG  PHE A 483     -46.179  34.086  49.433  1.00  0.640          C  
ATOM   7642  CD1 PHE A 483     -46.202  32.727  49.685  1.00  0.640          C  
ATOM   7643  CD2 PHE A 483     -46.864  34.574  48.338  1.00  0.640          C  
ATOM   7644  CE1 PHE A 483     -46.887  31.877  48.858  1.00  0.640          C  
ATOM   7645  CE2 PHE A 483     -47.556  33.724  47.517  1.00  0.640          C  
ATOM   7646  CZ  PHE A 483     -47.565  32.374  47.775  1.00  0.640          C  
ATOM   7647  H   PHE A 483     -43.769  36.442  51.681  1.00  0.590          H  
ATOM   7648  HA  PHE A 483     -43.643  33.856  50.422  1.00  0.530          H  
ATOM   7649 1HB  PHE A 483     -45.736  34.792  51.354  1.00  0.760          H  
ATOM   7650 2HB  PHE A 483     -45.744  36.021  50.100  1.00  0.760          H  
ATOM   7651  HD1 PHE A 483     -45.667  32.331  50.548  1.00  0.760          H  
ATOM   7652  HD2 PHE A 483     -46.850  35.644  48.130  1.00  0.760          H  
ATOM   7653  HE1 PHE A 483     -46.897  30.806  49.062  1.00  0.760          H  
ATOM   7654  HE2 PHE A 483     -48.094  34.117  46.656  1.00  0.760          H  
ATOM   7655  HZ  PHE A 483     -48.111  31.699  47.120  1.00  0.760          H  
ATOM   7656  N   ASN A 484     -43.005  34.170  48.065  1.00  0.410          N  
ATOM   7657  CA  ASN A 484     -42.459  34.221  46.700  1.00  0.500          C  
ATOM   7658  C   ASN A 484     -41.246  35.148  46.547  1.00  0.490          C  
ATOM   7659  O   ASN A 484     -40.905  35.552  45.427  1.00  0.570          O  
ATOM   7660  CB  ASN A 484     -43.508  34.586  45.662  1.00  0.660          C  
ATOM   7661  CG  ASN A 484     -44.562  33.549  45.490  1.00  0.660          C  
ATOM   7662  OD1 ASN A 484     -44.384  32.372  45.837  1.00  0.660          O  
ATOM   7663  ND2 ASN A 484     -45.662  33.952  44.911  1.00  0.660          N  
ATOM   7664  H   ASN A 484     -42.995  33.270  48.524  1.00  0.490          H  
ATOM   7665  HA  ASN A 484     -42.107  33.218  46.454  1.00  0.600          H  
ATOM   7666 1HB  ASN A 484     -43.986  35.527  45.936  1.00  0.800          H  
ATOM   7667 2HB  ASN A 484     -43.025  34.742  44.699  1.00  0.800          H  
ATOM   7668 1HD2 ASN A 484     -46.403  33.301  44.741  1.00  0.800          H  
ATOM   7669 2HD2 ASN A 484     -45.759  34.908  44.638  1.00  0.800          H  
ATOM   7670  N   CYS A 485     -40.574  35.457  47.656  1.00  0.440          N  
ATOM   7671  CA  CYS A 485     -39.381  36.289  47.626  1.00  0.460          C  
ATOM   7672  C   CYS A 485     -38.257  35.640  48.410  1.00  0.380          C  
ATOM   7673  O   CYS A 485     -38.353  35.434  49.625  1.00  0.380          O  
ATOM   7674  CB  CYS A 485     -39.732  37.673  48.145  1.00  0.640          C  
ATOM   7675  SG  CYS A 485     -40.862  38.540  47.067  1.00  0.640          S  
ATOM   7676  H   CYS A 485     -40.912  35.110  48.557  1.00  0.530          H  
ATOM   7677  HA  CYS A 485     -39.059  36.392  46.596  1.00  0.550          H  
ATOM   7678 1HB  CYS A 485     -40.224  37.577  49.102  1.00  0.760          H  
ATOM   7679 2HB  CYS A 485     -38.871  38.258  48.297  1.00  0.760          H  
ATOM   7680  N   TYR A 486     -37.149  35.374  47.727  1.00  0.410          N  
ATOM   7681  CA  TYR A 486     -36.067  34.635  48.361  1.00  0.440          C  
ATOM   7682  C   TYR A 486     -34.716  35.303  48.365  1.00  0.460          C  
ATOM   7683  O   TYR A 486     -34.327  35.998  47.428  1.00  0.440          O  
ATOM   7684  CB  TYR A 486     -35.884  33.306  47.635  1.00  0.600          C  
ATOM   7685  CG  TYR A 486     -37.062  32.392  47.660  1.00  0.600          C  
ATOM   7686  CD1 TYR A 486     -38.034  32.472  46.669  1.00  0.600          C  
ATOM   7687  CD2 TYR A 486     -37.170  31.456  48.661  1.00  0.600          C  
ATOM   7688  CE1 TYR A 486     -39.102  31.610  46.702  1.00  0.600          C  
ATOM   7689  CE2 TYR A 486     -38.236  30.596  48.686  1.00  0.600          C  
ATOM   7690  CZ  TYR A 486     -39.200  30.672  47.712  1.00  0.600          C  
ATOM   7691  OH  TYR A 486     -40.266  29.805  47.736  1.00  0.600          O  
ATOM   7692  H   TYR A 486     -37.115  35.622  46.730  1.00  0.490          H  
ATOM   7693  HA  TYR A 486     -36.341  34.450  49.398  1.00  0.530          H  
ATOM   7694 1HB  TYR A 486     -35.634  33.495  46.597  1.00  0.720          H  
ATOM   7695 2HB  TYR A 486     -35.039  32.783  48.073  1.00  0.720          H  
ATOM   7696  HD1 TYR A 486     -37.952  33.214  45.872  1.00  0.720          H  
ATOM   7697  HD2 TYR A 486     -36.411  31.396  49.430  1.00  0.720          H  
ATOM   7698  HE1 TYR A 486     -39.866  31.657  45.945  1.00  0.720          H  
ATOM   7699  HE2 TYR A 486     -38.319  29.853  49.478  1.00  0.720          H  
ATOM   7700  HH  TYR A 486     -40.156  29.180  48.459  1.00  0.720          H  
ATOM   7701  N   PHE A 487     -33.913  34.997  49.367  1.00  0.500          N  
ATOM   7702  CA  PHE A 487     -32.551  35.458  49.275  1.00  0.510          C  
ATOM   7703  C   PHE A 487     -31.941  34.506  48.250  1.00  0.480          C  
ATOM   7704  O   PHE A 487     -32.207  33.306  48.318  1.00  0.450          O  
ATOM   7705  CB  PHE A 487     -31.819  35.348  50.614  1.00  0.710          C  
ATOM   7706  CG  PHE A 487     -32.279  36.319  51.653  1.00  0.710          C  
ATOM   7707  CD1 PHE A 487     -33.145  35.920  52.657  1.00  0.710          C  
ATOM   7708  CD2 PHE A 487     -31.842  37.631  51.640  1.00  0.710          C  
ATOM   7709  CE1 PHE A 487     -33.559  36.812  53.622  1.00  0.710          C  
ATOM   7710  CE2 PHE A 487     -32.260  38.523  52.603  1.00  0.710          C  
ATOM   7711  CZ  PHE A 487     -33.119  38.113  53.592  1.00  0.710          C  
ATOM   7712  H   PHE A 487     -34.241  34.459  50.158  1.00  0.600          H  
ATOM   7713  HA  PHE A 487     -32.545  36.486  48.929  1.00  0.610          H  
ATOM   7714 1HB  PHE A 487     -31.943  34.341  51.014  1.00  0.850          H  
ATOM   7715 2HB  PHE A 487     -30.753  35.498  50.461  1.00  0.850          H  
ATOM   7716  HD1 PHE A 487     -33.495  34.890  52.689  1.00  0.850          H  
ATOM   7717  HD2 PHE A 487     -31.157  37.964  50.856  1.00  0.850          H  
ATOM   7718  HE1 PHE A 487     -34.238  36.485  54.410  1.00  0.850          H  
ATOM   7719  HE2 PHE A 487     -31.907  39.556  52.581  1.00  0.850          H  
ATOM   7720  HZ  PHE A 487     -33.447  38.816  54.356  1.00  0.850          H  
ATOM   7721  N   PRO A 488     -31.168  34.980  47.267  1.00  0.480          N  
ATOM   7722  CA  PRO A 488     -30.555  34.158  46.239  1.00  0.460          C  
ATOM   7723  C   PRO A 488     -29.484  33.174  46.695  1.00  0.480          C  
ATOM   7724  O   PRO A 488     -29.255  32.161  46.019  1.00  0.460          O  
ATOM   7725  CB  PRO A 488     -29.925  35.203  45.333  1.00  0.690          C  
ATOM   7726  CG  PRO A 488     -29.706  36.416  46.207  1.00  0.690          C  
ATOM   7727  CD  PRO A 488     -30.843  36.416  47.185  1.00  0.690          C  
ATOM   7728  HA  PRO A 488     -31.350  33.634  45.706  1.00  0.550          H  
ATOM   7729 1HB  PRO A 488     -28.988  34.801  44.956  1.00  0.830          H  
ATOM   7730 2HB  PRO A 488     -30.576  35.397  44.461  1.00  0.830          H  
ATOM   7731 1HG  PRO A 488     -28.718  36.373  46.683  1.00  0.830          H  
ATOM   7732 2HG  PRO A 488     -29.714  37.314  45.569  1.00  0.830          H  
ATOM   7733 1HD  PRO A 488     -30.489  36.824  48.143  1.00  0.830          H  
ATOM   7734 2HD  PRO A 488     -31.693  36.988  46.773  1.00  0.830          H  
ATOM   7735  N   LEU A 489     -28.859  33.441  47.850  1.00  0.530          N  
ATOM   7736  CA  LEU A 489     -27.783  32.593  48.344  1.00  0.550          C  
ATOM   7737  C   LEU A 489     -28.180  31.763  49.549  1.00  0.570          C  
ATOM   7738  O   LEU A 489     -29.054  32.142  50.339  1.00  0.570          O  
ATOM   7739  CB  LEU A 489     -26.557  33.435  48.748  1.00  0.760          C  
ATOM   7740  CG  LEU A 489     -25.924  34.384  47.687  1.00  0.760          C  
ATOM   7741  CD1 LEU A 489     -24.784  35.144  48.344  1.00  0.760          C  
ATOM   7742  CD2 LEU A 489     -25.420  33.593  46.485  1.00  0.760          C  
ATOM   7743  H   LEU A 489     -29.078  34.265  48.390  1.00  0.640          H  
ATOM   7744  HA  LEU A 489     -27.499  31.898  47.561  1.00  0.660          H  
ATOM   7745 1HB  LEU A 489     -26.826  34.036  49.612  1.00  0.910          H  
ATOM   7746 2HB  LEU A 489     -25.776  32.741  49.050  1.00  0.910          H  
ATOM   7747  HG  LEU A 489     -26.663  35.108  47.354  1.00  0.910          H  
ATOM   7748 1HD1 LEU A 489     -24.341  35.828  47.620  1.00  0.910          H  
ATOM   7749 2HD1 LEU A 489     -25.161  35.714  49.191  1.00  0.910          H  
ATOM   7750 3HD1 LEU A 489     -24.026  34.442  48.688  1.00  0.910          H  
ATOM   7751 1HD2 LEU A 489     -24.974  34.277  45.760  1.00  0.910          H  
ATOM   7752 2HD2 LEU A 489     -24.675  32.862  46.804  1.00  0.910          H  
ATOM   7753 3HD2 LEU A 489     -26.245  33.099  46.029  1.00  0.910          H  
ATOM   7754  N   ARG A 490     -27.471  30.656  49.717  1.00  0.580          N  
ATOM   7755  CA  ARG A 490     -27.601  29.786  50.871  1.00  0.590          C  
ATOM   7756  C   ARG A 490     -26.248  29.301  51.344  1.00  0.550          C  
ATOM   7757  O   ARG A 490     -25.357  29.002  50.544  1.00  0.560          O  
ATOM   7758  CB  ARG A 490     -28.422  28.552  50.558  1.00  0.820          C  
ATOM   7759  CG  ARG A 490     -29.864  28.741  50.215  1.00  0.820          C  
ATOM   7760  CD  ARG A 490     -30.664  29.182  51.381  1.00  0.820          C  
ATOM   7761  NE  ARG A 490     -32.063  29.244  51.061  1.00  0.820          N  
ATOM   7762  CZ  ARG A 490     -32.671  30.271  50.443  1.00  0.820          C  
ATOM   7763  NH1 ARG A 490     -31.986  31.335  50.054  1.00  0.820          N  
ATOM   7764  NH2 ARG A 490     -33.970  30.192  50.222  1.00  0.820          N  
ATOM   7765  H   ARG A 490     -26.805  30.403  48.982  1.00  0.700          H  
ATOM   7766  HA  ARG A 490     -28.061  30.345  51.683  1.00  0.710          H  
ATOM   7767 1HB  ARG A 490     -27.983  28.087  49.695  1.00  0.990          H  
ATOM   7768 2HB  ARG A 490     -28.349  27.841  51.384  1.00  0.990          H  
ATOM   7769 1HG  ARG A 490     -29.963  29.461  49.405  1.00  0.990          H  
ATOM   7770 2HG  ARG A 490     -30.255  27.786  49.894  1.00  0.990          H  
ATOM   7771 1HD  ARG A 490     -30.533  28.470  52.196  1.00  0.990          H  
ATOM   7772 2HD  ARG A 490     -30.348  30.167  51.712  1.00  0.990          H  
ATOM   7773  HE  ARG A 490     -32.635  28.456  51.335  1.00  0.990          H  
ATOM   7774 1HH1 ARG A 490     -30.968  31.426  50.216  1.00  0.990          H  
ATOM   7775 2HH1 ARG A 490     -32.438  32.091  49.541  1.00  0.990          H  
ATOM   7776 1HH2 ARG A 490     -34.483  29.373  50.520  1.00  0.990          H  
ATOM   7777 2HH2 ARG A 490     -34.454  30.949  49.773  1.00  0.990          H  
ATOM   7778  N   SER A 491     -26.074  29.243  52.653  1.00  0.510          N  
ATOM   7779  CA  SER A 491     -24.854  28.687  53.188  1.00  0.470          C  
ATOM   7780  C   SER A 491     -24.983  27.183  53.230  1.00  0.420          C  
ATOM   7781  O   SER A 491     -26.092  26.647  53.319  1.00  0.360          O  
ATOM   7782  CB  SER A 491     -24.593  29.276  54.567  1.00  0.670          C  
ATOM   7783  OG  SER A 491     -25.608  28.910  55.472  1.00  0.670          O  
ATOM   7784  H   SER A 491     -26.803  29.533  53.293  1.00  0.610          H  
ATOM   7785  HA  SER A 491     -24.023  28.929  52.539  1.00  0.560          H  
ATOM   7786 1HB  SER A 491     -23.622  28.925  54.935  1.00  0.810          H  
ATOM   7787 2HB  SER A 491     -24.537  30.361  54.492  1.00  0.810          H  
ATOM   7788  HG  SER A 491     -25.437  29.399  56.284  1.00  0.810          H  
ATOM   7789  N   TYR A 492     -23.860  26.497  53.235  1.00  0.490          N  
ATOM   7790  CA  TYR A 492     -23.919  25.070  53.466  1.00  0.490          C  
ATOM   7791  C   TYR A 492     -23.186  24.791  54.747  1.00  0.670          C  
ATOM   7792  O   TYR A 492     -22.089  25.292  54.953  1.00  1.120          O  
ATOM   7793  CB  TYR A 492     -23.352  24.238  52.343  1.00  0.690          C  
ATOM   7794  CG  TYR A 492     -23.461  22.789  52.694  1.00  0.690          C  
ATOM   7795  CD1 TYR A 492     -24.634  22.087  52.522  1.00  0.690          C  
ATOM   7796  CD2 TYR A 492     -22.406  22.184  53.224  1.00  0.690          C  
ATOM   7797  CE1 TYR A 492     -24.674  20.748  52.888  1.00  0.690          C  
ATOM   7798  CE2 TYR A 492     -22.432  20.873  53.570  1.00  0.690          C  
ATOM   7799  CZ  TYR A 492     -23.530  20.157  53.405  1.00  0.690          C  
ATOM   7800  OH  TYR A 492     -23.499  18.840  53.734  1.00  0.690          O  
ATOM   7801  H   TYR A 492     -22.971  26.988  53.092  1.00  0.590          H  
ATOM   7802  HA  TYR A 492     -24.955  24.771  53.613  1.00  0.590          H  
ATOM   7803 1HB  TYR A 492     -23.888  24.417  51.422  1.00  0.820          H  
ATOM   7804 2HB  TYR A 492     -22.303  24.486  52.184  1.00  0.820          H  
ATOM   7805  HD1 TYR A 492     -25.515  22.572  52.101  1.00  0.820          H  
ATOM   7806  HD2 TYR A 492     -21.527  22.759  53.379  1.00  0.820          H  
ATOM   7807  HE1 TYR A 492     -25.584  20.167  52.753  1.00  0.820          H  
ATOM   7808  HE2 TYR A 492     -21.557  20.398  53.996  1.00  0.820          H  
ATOM   7809  HH  TYR A 492     -22.545  18.577  53.899  1.00  0.820          H  
ATOM   7810  N   SER A 493     -23.790  23.997  55.612  1.00  0.490          N  
ATOM   7811  CA  SER A 493     -23.185  23.678  56.887  1.00  0.680          C  
ATOM   7812  C   SER A 493     -22.102  22.638  56.751  1.00  0.680          C  
ATOM   7813  O   SER A 493     -22.403  21.470  56.550  1.00  0.880          O  
ATOM   7814  CB  SER A 493     -24.275  23.075  57.770  1.00  0.880          C  
ATOM   7815  OG  SER A 493     -23.798  22.662  59.024  1.00  0.880          O  
ATOM   7816  H   SER A 493     -24.705  23.623  55.401  1.00  0.590          H  
ATOM   7817  HA  SER A 493     -22.756  24.584  57.321  1.00  0.820          H  
ATOM   7818 1HB  SER A 493     -25.098  23.752  57.887  1.00  1.050          H  
ATOM   7819 2HB  SER A 493     -24.671  22.204  57.249  1.00  1.050          H  
ATOM   7820  HG  SER A 493     -23.872  23.443  59.615  1.00  1.050          H  
ATOM   7821  N   PHE A 494     -20.841  23.026  56.880  1.00  0.530          N  
ATOM   7822  CA  PHE A 494     -19.803  22.005  56.772  1.00  0.470          C  
ATOM   7823  C   PHE A 494     -19.304  21.622  58.169  1.00  0.450          C  
ATOM   7824  O   PHE A 494     -18.630  22.423  58.832  1.00  0.380          O  
ATOM   7825  CB  PHE A 494     -18.621  22.438  55.892  1.00  0.680          C  
ATOM   7826  CG  PHE A 494     -18.899  22.601  54.386  1.00  0.680          C  
ATOM   7827  CD1 PHE A 494     -18.938  23.852  53.771  1.00  0.680          C  
ATOM   7828  CD2 PHE A 494     -19.121  21.486  53.585  1.00  0.680          C  
ATOM   7829  CE1 PHE A 494     -19.165  23.949  52.389  1.00  0.680          C  
ATOM   7830  CE2 PHE A 494     -19.350  21.594  52.226  1.00  0.680          C  
ATOM   7831  CZ  PHE A 494     -19.364  22.819  51.627  1.00  0.680          C  
ATOM   7832  H   PHE A 494     -20.627  24.028  56.985  1.00  0.640          H  
ATOM   7833  HA  PHE A 494     -20.234  21.114  56.316  1.00  0.560          H  
ATOM   7834 1HB  PHE A 494     -18.244  23.373  56.249  1.00  0.820          H  
ATOM   7835 2HB  PHE A 494     -17.815  21.717  56.008  1.00  0.820          H  
ATOM   7836  HD1 PHE A 494     -18.784  24.753  54.371  1.00  0.820          H  
ATOM   7837  HD2 PHE A 494     -19.122  20.500  54.035  1.00  0.820          H  
ATOM   7838  HE1 PHE A 494     -19.190  24.914  51.906  1.00  0.820          H  
ATOM   7839  HE2 PHE A 494     -19.519  20.696  51.646  1.00  0.820          H  
ATOM   7840  HZ  PHE A 494     -19.542  22.902  50.555  1.00  0.820          H  
ATOM   7841  N   ARG A 495     -19.658  20.408  58.609  1.00  0.550          N  
ATOM   7842  CA  ARG A 495     -19.327  19.876  59.940  1.00  0.550          C  
ATOM   7843  C   ARG A 495     -18.555  18.562  59.778  1.00  0.590          C  
ATOM   7844  O   ARG A 495     -18.827  17.795  58.852  1.00  0.670          O  
ATOM   7845  CB  ARG A 495     -20.586  19.573  60.781  1.00  0.770          C  
ATOM   7846  CG  ARG A 495     -21.466  20.737  61.100  1.00  0.770          C  
ATOM   7847  CD  ARG A 495     -22.694  20.356  61.838  1.00  0.770          C  
ATOM   7848  NE  ARG A 495     -22.404  19.993  63.228  1.00  0.770          N  
ATOM   7849  CZ  ARG A 495     -23.207  19.271  64.044  1.00  0.770          C  
ATOM   7850  NH1 ARG A 495     -24.373  18.801  63.623  1.00  0.770          N  
ATOM   7851  NH2 ARG A 495     -22.811  19.039  65.283  1.00  0.770          N  
ATOM   7852  H   ARG A 495     -20.208  19.837  57.978  1.00  0.660          H  
ATOM   7853  HA  ARG A 495     -18.721  20.615  60.450  1.00  0.660          H  
ATOM   7854 1HB  ARG A 495     -21.174  18.817  60.311  1.00  0.920          H  
ATOM   7855 2HB  ARG A 495     -20.307  19.160  61.739  1.00  0.920          H  
ATOM   7856 1HG  ARG A 495     -20.901  21.350  61.772  1.00  0.920          H  
ATOM   7857 2HG  ARG A 495     -21.726  21.294  60.205  1.00  0.920          H  
ATOM   7858 1HD  ARG A 495     -23.385  21.201  61.839  1.00  0.920          H  
ATOM   7859 2HD  ARG A 495     -23.154  19.504  61.344  1.00  0.920          H  
ATOM   7860  HE  ARG A 495     -21.524  20.351  63.636  1.00  0.920          H  
ATOM   7861 1HH1 ARG A 495     -24.685  18.979  62.681  1.00  0.920          H  
ATOM   7862 2HH1 ARG A 495     -24.956  18.264  64.249  1.00  0.920          H  
ATOM   7863 1HH2 ARG A 495     -21.914  19.407  65.596  1.00  0.920          H  
ATOM   7864 2HH2 ARG A 495     -23.388  18.505  65.912  1.00  0.920          H  
ATOM   7865  N   PRO A 496     -17.636  18.222  60.704  1.00  0.510          N  
ATOM   7866  CA  PRO A 496     -16.850  16.995  60.739  1.00  0.510          C  
ATOM   7867  C   PRO A 496     -17.711  15.750  60.943  1.00  0.490          C  
ATOM   7868  O   PRO A 496     -17.245  14.623  60.791  1.00  0.460          O  
ATOM   7869  CB  PRO A 496     -15.893  17.234  61.917  1.00  0.770          C  
ATOM   7870  CG  PRO A 496     -16.594  18.238  62.796  1.00  0.770          C  
ATOM   7871  CD  PRO A 496     -17.335  19.131  61.843  1.00  0.770          C  
ATOM   7872  HA  PRO A 496     -16.289  16.917  59.798  1.00  0.610          H  
ATOM   7873 1HB  PRO A 496     -15.696  16.281  62.433  1.00  0.920          H  
ATOM   7874 2HB  PRO A 496     -14.925  17.600  61.539  1.00  0.920          H  
ATOM   7875 1HG  PRO A 496     -17.255  17.730  63.514  1.00  0.920          H  
ATOM   7876 2HG  PRO A 496     -15.854  18.795  63.395  1.00  0.920          H  
ATOM   7877 1HD  PRO A 496     -18.227  19.495  62.353  1.00  0.920          H  
ATOM   7878 2HD  PRO A 496     -16.681  19.948  61.524  1.00  0.920          H  
ATOM   7879  N   THR A 497     -18.957  15.967  61.349  1.00  0.530          N  
ATOM   7880  CA  THR A 497     -19.902  14.914  61.633  1.00  0.510          C  
ATOM   7881  C   THR A 497     -20.658  14.438  60.394  1.00  0.540          C  
ATOM   7882  O   THR A 497     -21.412  13.465  60.476  1.00  0.550          O  
ATOM   7883  CB  THR A 497     -20.929  15.417  62.661  1.00  0.720          C  
ATOM   7884  OG1 THR A 497     -21.694  16.485  62.085  1.00  0.720          O  
ATOM   7885  CG2 THR A 497     -20.195  15.969  63.876  1.00  0.720          C  
ATOM   7886  H   THR A 497     -19.292  16.907  61.466  1.00  0.640          H  
ATOM   7887  HA  THR A 497     -19.358  14.066  62.048  1.00  0.610          H  
ATOM   7888  HB  THR A 497     -21.590  14.605  62.961  1.00  0.870          H  
ATOM   7889  HG1 THR A 497     -22.354  16.107  61.486  1.00  0.870          H  
ATOM   7890 1HG2 THR A 497     -20.922  16.335  64.599  1.00  0.870          H  
ATOM   7891 2HG2 THR A 497     -19.597  15.178  64.326  1.00  0.870          H  
ATOM   7892 3HG2 THR A 497     -19.548  16.786  63.580  1.00  0.870          H  
ATOM   7893  N   TYR A 498     -20.507  15.123  59.255  1.00  0.560          N  
ATOM   7894  CA  TYR A 498     -21.235  14.689  58.066  1.00  0.610          C  
ATOM   7895  C   TYR A 498     -20.438  13.621  57.333  1.00  0.670          C  
ATOM   7896  O   TYR A 498     -19.205  13.613  57.382  1.00  0.680          O  
ATOM   7897  CB  TYR A 498     -21.546  15.824  57.103  1.00  0.830          C  
ATOM   7898  CG  TYR A 498     -22.531  16.853  57.587  1.00  0.830          C  
ATOM   7899  CD1 TYR A 498     -22.093  18.108  57.790  1.00  0.830          C  
ATOM   7900  CD2 TYR A 498     -23.865  16.538  57.837  1.00  0.830          C  
ATOM   7901  CE1 TYR A 498     -22.943  19.087  58.240  1.00  0.830          C  
ATOM   7902  CE2 TYR A 498     -24.728  17.533  58.297  1.00  0.830          C  
ATOM   7903  CZ  TYR A 498     -24.245  18.817  58.495  1.00  0.830          C  
ATOM   7904  OH  TYR A 498     -25.065  19.837  58.956  1.00  0.830          O  
ATOM   7905  H   TYR A 498     -19.873  15.927  59.207  1.00  0.670          H  
ATOM   7906  HA  TYR A 498     -22.176  14.239  58.378  1.00  0.730          H  
ATOM   7907 1HB  TYR A 498     -20.619  16.333  56.825  1.00  1.000          H  
ATOM   7908 2HB  TYR A 498     -21.943  15.399  56.235  1.00  1.000          H  
ATOM   7909  HD1 TYR A 498     -21.058  18.332  57.590  1.00  1.000          H  
ATOM   7910  HD2 TYR A 498     -24.234  15.526  57.679  1.00  1.000          H  
ATOM   7911  HE1 TYR A 498     -22.573  20.085  58.401  1.00  1.000          H  
ATOM   7912  HE2 TYR A 498     -25.774  17.304  58.499  1.00  1.000          H  
ATOM   7913  HH  TYR A 498     -24.566  20.686  58.979  1.00  1.000          H  
ATOM   7914  N   GLY A 499     -21.132  12.718  56.647  1.00  0.750          N  
ATOM   7915  CA  GLY A 499     -20.440  11.678  55.903  1.00  0.820          C  
ATOM   7916  C   GLY A 499     -19.957  12.137  54.540  1.00  0.720          C  
ATOM   7917  O   GLY A 499     -20.264  13.241  54.081  1.00  0.720          O  
ATOM   7918  H   GLY A 499     -22.141  12.752  56.649  1.00  0.900          H  
ATOM   7919 1HA  GLY A 499     -19.591  11.324  56.488  1.00  0.980          H  
ATOM   7920 2HA  GLY A 499     -21.108  10.826  55.777  1.00  0.980          H  
ATOM   7921  N   VAL A 500     -19.264  11.243  53.866  1.00  0.670          N  
ATOM   7922  CA  VAL A 500     -18.711  11.515  52.556  1.00  0.690          C  
ATOM   7923  C   VAL A 500     -19.818  11.878  51.582  1.00  0.660          C  
ATOM   7924  O   VAL A 500     -20.884  11.277  51.584  1.00  1.420          O  
ATOM   7925  CB  VAL A 500     -17.870  10.306  52.094  1.00  0.960          C  
ATOM   7926  CG1 VAL A 500     -17.410  10.441  50.646  1.00  0.960          C  
ATOM   7927  CG2 VAL A 500     -16.650  10.227  53.008  1.00  0.960          C  
ATOM   7928  H   VAL A 500     -19.064  10.366  54.323  1.00  0.800          H  
ATOM   7929  HA  VAL A 500     -18.037  12.370  52.643  1.00  0.830          H  
ATOM   7930  HB  VAL A 500     -18.455   9.398  52.170  1.00  1.150          H  
ATOM   7931 1HG1 VAL A 500     -16.807   9.566  50.384  1.00  1.150          H  
ATOM   7932 2HG1 VAL A 500     -18.272  10.491  49.981  1.00  1.150          H  
ATOM   7933 3HG1 VAL A 500     -16.805  11.343  50.531  1.00  1.150          H  
ATOM   7934 1HG2 VAL A 500     -16.031   9.391  52.725  1.00  1.150          H  
ATOM   7935 2HG2 VAL A 500     -16.069  11.147  52.914  1.00  1.150          H  
ATOM   7936 3HG2 VAL A 500     -16.962  10.109  54.039  1.00  1.150          H  
ATOM   7937  N   GLY A 501     -19.574  12.938  50.827  1.00  0.980          N  
ATOM   7938  CA  GLY A 501     -20.503  13.532  49.867  1.00  0.820          C  
ATOM   7939  C   GLY A 501     -21.150  14.797  50.445  1.00  0.690          C  
ATOM   7940  O   GLY A 501     -21.545  15.708  49.703  1.00  0.610          O  
ATOM   7941  H   GLY A 501     -18.653  13.341  50.895  1.00  1.180          H  
ATOM   7942 1HA  GLY A 501     -19.982  13.763  48.940  1.00  0.980          H  
ATOM   7943 2HA  GLY A 501     -21.282  12.810  49.617  1.00  0.980          H  
ATOM   7944  N   HIS A 502     -21.128  14.921  51.782  1.00  0.720          N  
ATOM   7945  CA  HIS A 502     -21.702  16.067  52.474  1.00  0.610          C  
ATOM   7946  C   HIS A 502     -20.592  16.929  53.094  1.00  0.620          C  
ATOM   7947  O   HIS A 502     -20.860  17.968  53.711  1.00  0.750          O  
ATOM   7948  CB  HIS A 502     -22.633  15.539  53.560  1.00  0.900          C  
ATOM   7949  CG  HIS A 502     -23.767  14.709  53.060  1.00  0.900          C  
ATOM   7950  ND1 HIS A 502     -24.868  15.237  52.418  1.00  0.900          N  
ATOM   7951  CD2 HIS A 502     -23.960  13.369  53.102  1.00  0.900          C  
ATOM   7952  CE1 HIS A 502     -25.695  14.256  52.093  1.00  0.900          C  
ATOM   7953  NE2 HIS A 502     -25.171  13.115  52.502  1.00  0.900          N  
ATOM   7954  H   HIS A 502     -20.768  14.160  52.371  1.00  0.860          H  
ATOM   7955  HA  HIS A 502     -22.273  16.681  51.780  1.00  0.730          H  
ATOM   7956 1HB  HIS A 502     -22.056  14.895  54.187  1.00  1.080          H  
ATOM   7957 2HB  HIS A 502     -23.021  16.350  54.166  1.00  1.080          H  
ATOM   7958  HD1 HIS A 502     -24.995  16.186  52.137  1.00  1.080          H  
ATOM   7959  HD2 HIS A 502     -23.359  12.548  53.503  1.00  1.080          H  
ATOM   7960  HE1 HIS A 502     -26.631  14.467  51.573  1.00  1.080          H  
ATOM   7961  N   GLN A 503     -19.355  16.449  52.923  1.00  0.550          N  
ATOM   7962  CA  GLN A 503     -18.108  17.045  53.398  1.00  0.580          C  
ATOM   7963  C   GLN A 503     -17.671  18.054  52.344  1.00  0.580          C  
ATOM   7964  O   GLN A 503     -18.087  17.919  51.187  1.00  0.600          O  
ATOM   7965  CB  GLN A 503     -17.059  15.932  53.612  1.00  0.800          C  
ATOM   7966  CG  GLN A 503     -17.416  14.998  54.761  1.00  0.800          C  
ATOM   7967  CD  GLN A 503     -16.481  13.788  54.954  1.00  0.800          C  
ATOM   7968  OE1 GLN A 503     -15.464  13.580  54.271  1.00  0.800          O  
ATOM   7969  NE2 GLN A 503     -16.851  12.953  55.913  1.00  0.800          N  
ATOM   7970  H   GLN A 503     -19.301  15.587  52.402  1.00  0.660          H  
ATOM   7971  HA  GLN A 503     -18.301  17.548  54.343  1.00  0.700          H  
ATOM   7972 1HB  GLN A 503     -16.989  15.327  52.709  1.00  0.960          H  
ATOM   7973 2HB  GLN A 503     -16.077  16.343  53.788  1.00  0.960          H  
ATOM   7974 1HG  GLN A 503     -17.390  15.576  55.688  1.00  0.960          H  
ATOM   7975 2HG  GLN A 503     -18.410  14.638  54.612  1.00  0.960          H  
ATOM   7976 1HE2 GLN A 503     -16.310  12.143  56.112  1.00  0.960          H  
ATOM   7977 2HE2 GLN A 503     -17.699  13.147  56.462  1.00  0.960          H  
ATOM   7978  N   PRO A 504     -16.903  19.102  52.699  1.00  0.570          N  
ATOM   7979  CA  PRO A 504     -16.386  20.077  51.763  1.00  0.550          C  
ATOM   7980  C   PRO A 504     -15.279  19.531  50.927  1.00  0.570          C  
ATOM   7981  O   PRO A 504     -14.445  18.760  51.418  1.00  0.590          O  
ATOM   7982  CB  PRO A 504     -15.840  21.182  52.676  1.00  0.830          C  
ATOM   7983  CG  PRO A 504     -15.467  20.468  53.951  1.00  0.830          C  
ATOM   7984  CD  PRO A 504     -16.460  19.306  54.095  1.00  0.830          C  
ATOM   7985  HA  PRO A 504     -17.187  20.444  51.111  1.00  0.660          H  
ATOM   7986 1HB  PRO A 504     -14.953  21.628  52.196  1.00  0.990          H  
ATOM   7987 2HB  PRO A 504     -16.546  21.994  52.795  1.00  0.990          H  
ATOM   7988 1HG  PRO A 504     -14.429  20.129  53.858  1.00  0.990          H  
ATOM   7989 2HG  PRO A 504     -15.498  21.165  54.805  1.00  0.990          H  
ATOM   7990 1HD  PRO A 504     -15.911  18.447  54.465  1.00  0.990          H  
ATOM   7991 2HD  PRO A 504     -17.274  19.575  54.766  1.00  0.990          H  
ATOM   7992  N   TYR A 505     -15.233  20.011  49.704  1.00  0.560          N  
ATOM   7993  CA  TYR A 505     -14.159  19.760  48.782  1.00  0.580          C  
ATOM   7994  C   TYR A 505     -13.624  21.045  48.198  1.00  0.560          C  
ATOM   7995  O   TYR A 505     -14.367  21.969  47.827  1.00  0.550          O  
ATOM   7996  CB  TYR A 505     -14.602  18.777  47.684  1.00  0.800          C  
ATOM   7997  CG  TYR A 505     -14.652  17.293  48.114  1.00  0.800          C  
ATOM   7998  CD1 TYR A 505     -15.535  16.806  49.064  1.00  0.800          C  
ATOM   7999  CD2 TYR A 505     -13.809  16.406  47.480  1.00  0.800          C  
ATOM   8000  CE1 TYR A 505     -15.554  15.471  49.384  1.00  0.800          C  
ATOM   8001  CE2 TYR A 505     -13.837  15.080  47.800  1.00  0.800          C  
ATOM   8002  CZ  TYR A 505     -14.699  14.608  48.742  1.00  0.800          C  
ATOM   8003  OH  TYR A 505     -14.722  13.258  49.043  1.00  0.800          O  
ATOM   8004  H   TYR A 505     -16.013  20.591  49.381  1.00  0.670          H  
ATOM   8005  HA  TYR A 505     -13.346  19.297  49.337  1.00  0.700          H  
ATOM   8006 1HB  TYR A 505     -15.602  19.060  47.334  1.00  0.960          H  
ATOM   8007 2HB  TYR A 505     -13.925  18.864  46.833  1.00  0.960          H  
ATOM   8008  HD1 TYR A 505     -16.221  17.468  49.562  1.00  0.960          H  
ATOM   8009  HD2 TYR A 505     -13.116  16.766  46.719  1.00  0.960          H  
ATOM   8010  HE1 TYR A 505     -16.250  15.105  50.134  1.00  0.960          H  
ATOM   8011  HE2 TYR A 505     -13.177  14.403  47.311  1.00  0.960          H  
ATOM   8012  HH  TYR A 505     -14.051  12.796  48.519  1.00  0.960          H  
ATOM   8013  N   ARG A 506     -12.317  21.079  48.071  1.00  0.560          N  
ATOM   8014  CA  ARG A 506     -11.613  22.191  47.480  1.00  0.550          C  
ATOM   8015  C   ARG A 506     -11.422  21.900  46.031  1.00  0.600          C  
ATOM   8016  O   ARG A 506     -11.040  20.793  45.651  1.00  0.620          O  
ATOM   8017  CB  ARG A 506     -10.309  22.466  48.195  1.00  0.770          C  
ATOM   8018  CG  ARG A 506     -10.477  23.102  49.560  1.00  0.770          C  
ATOM   8019  CD  ARG A 506      -9.199  23.269  50.299  1.00  0.770          C  
ATOM   8020  NE  ARG A 506      -9.406  24.069  51.522  1.00  0.770          N  
ATOM   8021  CZ  ARG A 506      -8.456  24.813  52.149  1.00  0.770          C  
ATOM   8022  NH1 ARG A 506      -7.213  24.823  51.696  1.00  0.770          N  
ATOM   8023  NH2 ARG A 506      -8.789  25.546  53.199  1.00  0.770          N  
ATOM   8024  H   ARG A 506     -11.803  20.243  48.371  1.00  0.670          H  
ATOM   8025  HA  ARG A 506     -12.231  23.088  47.565  1.00  0.660          H  
ATOM   8026 1HB  ARG A 506      -9.799  21.526  48.346  1.00  0.930          H  
ATOM   8027 2HB  ARG A 506      -9.677  23.103  47.588  1.00  0.930          H  
ATOM   8028 1HG  ARG A 506     -10.872  24.104  49.418  1.00  0.930          H  
ATOM   8029 2HG  ARG A 506     -11.178  22.538  50.152  1.00  0.930          H  
ATOM   8030 1HD  ARG A 506      -8.817  22.292  50.586  1.00  0.930          H  
ATOM   8031 2HD  ARG A 506      -8.483  23.754  49.673  1.00  0.930          H  
ATOM   8032  HE  ARG A 506     -10.367  24.079  51.929  1.00  0.930          H  
ATOM   8033 1HH1 ARG A 506      -6.956  24.239  50.918  1.00  0.930          H  
ATOM   8034 2HH1 ARG A 506      -6.495  25.438  52.114  1.00  0.930          H  
ATOM   8035 1HH2 ARG A 506      -9.774  25.548  53.539  1.00  0.930          H  
ATOM   8036 2HH2 ARG A 506      -8.092  26.122  53.668  1.00  0.930          H  
ATOM   8037  N   VAL A 507     -11.764  22.871  45.208  1.00  0.610          N  
ATOM   8038  CA  VAL A 507     -11.700  22.714  43.782  1.00  0.640          C  
ATOM   8039  C   VAL A 507     -10.861  23.750  43.083  1.00  0.600          C  
ATOM   8040  O   VAL A 507     -10.973  24.956  43.335  1.00  0.580          O  
ATOM   8041  CB  VAL A 507     -13.110  22.809  43.192  1.00  0.880          C  
ATOM   8042  CG1 VAL A 507     -13.059  22.655  41.668  1.00  0.880          C  
ATOM   8043  CG2 VAL A 507     -13.990  21.789  43.823  1.00  0.880          C  
ATOM   8044  H   VAL A 507     -12.129  23.749  45.584  1.00  0.730          H  
ATOM   8045  HA  VAL A 507     -11.287  21.732  43.565  1.00  0.770          H  
ATOM   8046  HB  VAL A 507     -13.512  23.794  43.406  1.00  1.060          H  
ATOM   8047 1HG1 VAL A 507     -14.050  22.743  41.281  1.00  1.060          H  
ATOM   8048 2HG1 VAL A 507     -12.453  23.430  41.222  1.00  1.060          H  
ATOM   8049 3HG1 VAL A 507     -12.646  21.677  41.413  1.00  1.060          H  
ATOM   8050 1HG2 VAL A 507     -14.961  21.904  43.404  1.00  1.060          H  
ATOM   8051 2HG2 VAL A 507     -13.614  20.802  43.621  1.00  1.060          H  
ATOM   8052 3HG2 VAL A 507     -14.039  21.944  44.899  1.00  1.060          H  
ATOM   8053  N   VAL A 508     -10.001  23.267  42.208  1.00  0.610          N  
ATOM   8054  CA  VAL A 508      -9.226  24.138  41.360  1.00  0.590          C  
ATOM   8055  C   VAL A 508      -9.404  23.732  39.909  1.00  0.590          C  
ATOM   8056  O   VAL A 508      -9.176  22.581  39.537  1.00  0.600          O  
ATOM   8057  CB  VAL A 508      -7.736  24.138  41.713  1.00  0.830          C  
ATOM   8058  CG1 VAL A 508      -6.973  25.045  40.730  1.00  0.830          C  
ATOM   8059  CG2 VAL A 508      -7.551  24.640  43.147  1.00  0.830          C  
ATOM   8060  H   VAL A 508      -9.962  22.248  42.103  1.00  0.730          H  
ATOM   8061  HA  VAL A 508      -9.592  25.149  41.483  1.00  0.710          H  
ATOM   8062  HB  VAL A 508      -7.354  23.140  41.618  1.00  1.000          H  
ATOM   8063 1HG1 VAL A 508      -5.934  25.033  40.977  1.00  1.000          H  
ATOM   8064 2HG1 VAL A 508      -7.090  24.687  39.710  1.00  1.000          H  
ATOM   8065 3HG1 VAL A 508      -7.355  26.065  40.802  1.00  1.000          H  
ATOM   8066 1HG2 VAL A 508      -6.498  24.641  43.414  1.00  1.000          H  
ATOM   8067 2HG2 VAL A 508      -7.947  25.653  43.229  1.00  1.000          H  
ATOM   8068 3HG2 VAL A 508      -8.090  23.989  43.818  1.00  1.000          H  
ATOM   8069  N   VAL A 509      -9.801  24.675  39.084  1.00  0.560          N  
ATOM   8070  CA  VAL A 509      -9.927  24.369  37.676  1.00  0.560          C  
ATOM   8071  C   VAL A 509      -8.846  25.128  36.933  1.00  0.570          C  
ATOM   8072  O   VAL A 509      -8.734  26.349  37.043  1.00  0.550          O  
ATOM   8073  CB  VAL A 509     -11.332  24.708  37.139  1.00  0.780          C  
ATOM   8074  CG1 VAL A 509     -11.406  24.388  35.637  1.00  0.780          C  
ATOM   8075  CG2 VAL A 509     -12.380  23.920  37.940  1.00  0.780          C  
ATOM   8076  H   VAL A 509     -10.018  25.603  39.464  1.00  0.670          H  
ATOM   8077  HA  VAL A 509      -9.758  23.304  37.519  1.00  0.670          H  
ATOM   8078  HB  VAL A 509     -11.519  25.758  37.246  1.00  0.940          H  
ATOM   8079 1HG1 VAL A 509     -12.382  24.632  35.269  1.00  0.940          H  
ATOM   8080 2HG1 VAL A 509     -10.664  24.975  35.093  1.00  0.940          H  
ATOM   8081 3HG1 VAL A 509     -11.213  23.330  35.479  1.00  0.940          H  
ATOM   8082 1HG2 VAL A 509     -13.369  24.153  37.577  1.00  0.940          H  
ATOM   8083 2HG2 VAL A 509     -12.193  22.862  37.835  1.00  0.940          H  
ATOM   8084 3HG2 VAL A 509     -12.311  24.194  38.989  1.00  0.940          H  
ATOM   8085  N   LEU A 510      -8.015  24.394  36.207  1.00  0.600          N  
ATOM   8086  CA  LEU A 510      -6.927  25.006  35.464  1.00  0.610          C  
ATOM   8087  C   LEU A 510      -7.332  25.116  34.006  1.00  0.620          C  
ATOM   8088  O   LEU A 510      -7.394  24.120  33.280  1.00  0.680          O  
ATOM   8089  CB  LEU A 510      -5.630  24.189  35.617  1.00  0.850          C  
ATOM   8090  CG  LEU A 510      -5.107  23.964  37.092  1.00  0.850          C  
ATOM   8091  CD1 LEU A 510      -3.850  23.088  37.043  1.00  0.850          C  
ATOM   8092  CD2 LEU A 510      -4.808  25.320  37.778  1.00  0.850          C  
ATOM   8093  H   LEU A 510      -8.176  23.388  36.161  1.00  0.720          H  
ATOM   8094  HA  LEU A 510      -6.759  26.012  35.832  1.00  0.730          H  
ATOM   8095 1HB  LEU A 510      -5.797  23.206  35.179  1.00  1.020          H  
ATOM   8096 2HB  LEU A 510      -4.842  24.685  35.052  1.00  1.020          H  
ATOM   8097  HG  LEU A 510      -5.868  23.434  37.667  1.00  1.020          H  
ATOM   8098 1HD1 LEU A 510      -3.484  22.905  38.049  1.00  1.020          H  
ATOM   8099 2HD1 LEU A 510      -4.089  22.135  36.566  1.00  1.020          H  
ATOM   8100 3HD1 LEU A 510      -3.085  23.599  36.469  1.00  1.020          H  
ATOM   8101 1HD2 LEU A 510      -4.449  25.148  38.791  1.00  1.020          H  
ATOM   8102 2HD2 LEU A 510      -4.046  25.862  37.215  1.00  1.020          H  
ATOM   8103 3HD2 LEU A 510      -5.710  25.914  37.823  1.00  1.020          H  
ATOM   8104  N   SER A 511      -7.647  26.332  33.597  1.00  0.590          N  
ATOM   8105  CA  SER A 511      -8.148  26.625  32.260  1.00  0.610          C  
ATOM   8106  C   SER A 511      -7.040  27.150  31.369  1.00  0.610          C  
ATOM   8107  O   SER A 511      -6.254  28.016  31.776  1.00  0.600          O  
ATOM   8108  CB  SER A 511      -9.276  27.631  32.343  1.00  0.850          C  
ATOM   8109  OG  SER A 511      -9.728  27.986  31.066  1.00  0.850          O  
ATOM   8110  H   SER A 511      -7.543  27.096  34.272  1.00  0.710          H  
ATOM   8111  HA  SER A 511      -8.530  25.704  31.816  1.00  0.730          H  
ATOM   8112 1HB  SER A 511     -10.093  27.219  32.926  1.00  1.020          H  
ATOM   8113 2HB  SER A 511      -8.927  28.518  32.867  1.00  1.020          H  
ATOM   8114  HG  SER A 511     -10.479  28.565  31.207  1.00  1.020          H  
ATOM   8115  N   PHE A 512      -6.934  26.615  30.156  1.00  0.630          N  
ATOM   8116  CA  PHE A 512      -5.885  27.088  29.258  1.00  0.640          C  
ATOM   8117  C   PHE A 512      -6.080  26.812  27.774  1.00  0.690          C  
ATOM   8118  O   PHE A 512      -6.720  25.860  27.356  1.00  0.740          O  
ATOM   8119  CB  PHE A 512      -4.534  26.515  29.698  1.00  0.890          C  
ATOM   8120  CG  PHE A 512      -4.533  25.029  29.991  1.00  0.890          C  
ATOM   8121  CD1 PHE A 512      -4.430  24.082  28.993  1.00  0.890          C  
ATOM   8122  CD2 PHE A 512      -4.583  24.591  31.315  1.00  0.890          C  
ATOM   8123  CE1 PHE A 512      -4.401  22.736  29.301  1.00  0.890          C  
ATOM   8124  CE2 PHE A 512      -4.544  23.253  31.621  1.00  0.890          C  
ATOM   8125  CZ  PHE A 512      -4.458  22.326  30.610  1.00  0.890          C  
ATOM   8126  H   PHE A 512      -7.597  25.888  29.857  1.00  0.760          H  
ATOM   8127  HA  PHE A 512      -5.825  28.172  29.375  1.00  0.770          H  
ATOM   8128 1HB  PHE A 512      -3.787  26.719  28.931  1.00  1.070          H  
ATOM   8129 2HB  PHE A 512      -4.228  27.026  30.591  1.00  1.070          H  
ATOM   8130  HD1 PHE A 512      -4.383  24.409  27.961  1.00  1.070          H  
ATOM   8131  HD2 PHE A 512      -4.657  25.326  32.118  1.00  1.070          H  
ATOM   8132  HE1 PHE A 512      -4.335  22.003  28.506  1.00  1.070          H  
ATOM   8133  HE2 PHE A 512      -4.596  22.925  32.662  1.00  1.070          H  
ATOM   8134  HZ  PHE A 512      -4.449  21.271  30.855  1.00  1.070          H  
ATOM   8135  N   GLU A 513      -5.432  27.648  26.979  1.00  0.710          N  
ATOM   8136  CA  GLU A 513      -5.362  27.534  25.528  1.00  0.760          C  
ATOM   8137  C   GLU A 513      -4.048  26.891  25.095  1.00  0.750          C  
ATOM   8138  O   GLU A 513      -2.970  27.223  25.607  1.00  0.810          O  
ATOM   8139  CB  GLU A 513      -5.509  28.920  24.931  1.00  1.040          C  
ATOM   8140  CG  GLU A 513      -5.430  29.057  23.438  1.00  1.040          C  
ATOM   8141  CD  GLU A 513      -5.435  30.510  23.056  1.00  1.040          C  
ATOM   8142  OE1 GLU A 513      -4.952  31.315  23.850  1.00  1.040          O  
ATOM   8143  OE2 GLU A 513      -5.971  30.839  22.025  1.00  1.040          O  
ATOM   8144  H   GLU A 513      -4.958  28.423  27.423  1.00  0.850          H  
ATOM   8145  HA  GLU A 513      -6.184  26.906  25.184  1.00  0.910          H  
ATOM   8146 1HB  GLU A 513      -6.481  29.317  25.220  1.00  1.250          H  
ATOM   8147 2HB  GLU A 513      -4.808  29.536  25.360  1.00  1.250          H  
ATOM   8148 1HG  GLU A 513      -4.511  28.600  23.067  1.00  1.250          H  
ATOM   8149 2HG  GLU A 513      -6.275  28.548  22.977  1.00  1.250          H  
ATOM   8150  N   LEU A 514      -4.120  25.949  24.154  1.00  0.710          N  
ATOM   8151  CA  LEU A 514      -2.916  25.272  23.677  1.00  0.700          C  
ATOM   8152  C   LEU A 514      -2.623  25.463  22.190  1.00  0.700          C  
ATOM   8153  O   LEU A 514      -3.517  25.342  21.367  1.00  0.770          O  
ATOM   8154  CB  LEU A 514      -3.081  23.758  23.914  1.00  0.980          C  
ATOM   8155  CG  LEU A 514      -3.298  23.290  25.368  1.00  0.980          C  
ATOM   8156  CD1 LEU A 514      -3.628  21.803  25.390  1.00  0.980          C  
ATOM   8157  CD2 LEU A 514      -2.043  23.533  26.167  1.00  0.980          C  
ATOM   8158  H   LEU A 514      -5.021  25.702  23.765  1.00  0.850          H  
ATOM   8159  HA  LEU A 514      -2.059  25.653  24.227  1.00  0.840          H  
ATOM   8160 1HB  LEU A 514      -3.920  23.410  23.317  1.00  1.180          H  
ATOM   8161 2HB  LEU A 514      -2.184  23.262  23.557  1.00  1.180          H  
ATOM   8162  HG  LEU A 514      -4.133  23.829  25.807  1.00  1.180          H  
ATOM   8163 1HD1 LEU A 514      -3.777  21.476  26.408  1.00  1.180          H  
ATOM   8164 2HD1 LEU A 514      -4.540  21.624  24.825  1.00  1.180          H  
ATOM   8165 3HD1 LEU A 514      -2.816  21.244  24.955  1.00  1.180          H  
ATOM   8166 1HD2 LEU A 514      -2.213  23.184  27.162  1.00  1.180          H  
ATOM   8167 2HD2 LEU A 514      -1.206  22.993  25.733  1.00  1.180          H  
ATOM   8168 3HD2 LEU A 514      -1.800  24.593  26.192  1.00  1.180          H  
ATOM   8169  N   LEU A 515      -1.344  25.691  21.868  1.00  0.690          N  
ATOM   8170  CA  LEU A 515      -0.788  25.745  20.498  1.00  0.690          C  
ATOM   8171  C   LEU A 515      -1.374  26.794  19.527  1.00  0.650          C  
ATOM   8172  O   LEU A 515      -1.233  26.655  18.309  1.00  0.650          O  
ATOM   8173  CB  LEU A 515      -1.003  24.360  19.853  1.00  0.970          C  
ATOM   8174  CG  LEU A 515      -0.483  23.103  20.648  1.00  0.970          C  
ATOM   8175  CD1 LEU A 515      -0.933  21.848  19.915  1.00  0.970          C  
ATOM   8176  CD2 LEU A 515       1.046  23.114  20.771  1.00  0.970          C  
ATOM   8177  H   LEU A 515      -0.705  25.815  22.645  1.00  0.830          H  
ATOM   8178  HA  LEU A 515       0.279  25.948  20.587  1.00  0.830          H  
ATOM   8179 1HB  LEU A 515      -2.069  24.220  19.667  1.00  1.160          H  
ATOM   8180 2HB  LEU A 515      -0.500  24.357  18.883  1.00  1.160          H  
ATOM   8181  HG  LEU A 515      -0.921  23.093  21.633  1.00  1.160          H  
ATOM   8182 1HD1 LEU A 515      -0.603  20.971  20.461  1.00  1.160          H  
ATOM   8183 2HD1 LEU A 515      -2.020  21.837  19.838  1.00  1.160          H  
ATOM   8184 3HD1 LEU A 515      -0.504  21.836  18.908  1.00  1.160          H  
ATOM   8185 1HD2 LEU A 515       1.368  22.225  21.316  1.00  1.160          H  
ATOM   8186 2HD2 LEU A 515       1.480  23.106  19.782  1.00  1.160          H  
ATOM   8187 3HD2 LEU A 515       1.388  24.000  21.308  1.00  1.160          H  
ATOM   8188  N   HIS A 516      -2.002  27.854  20.038  1.00  0.660          N  
ATOM   8189  CA  HIS A 516      -2.592  28.860  19.150  1.00  0.670          C  
ATOM   8190  C   HIS A 516      -2.116  30.289  19.391  1.00  0.650          C  
ATOM   8191  O   HIS A 516      -2.676  31.219  18.824  1.00  0.660          O  
ATOM   8192  CB  HIS A 516      -4.119  28.864  19.286  1.00  0.930          C  
ATOM   8193  CG  HIS A 516      -4.804  27.578  18.915  1.00  0.930          C  
ATOM   8194  ND1 HIS A 516      -4.867  27.106  17.618  1.00  0.930          N  
ATOM   8195  CD2 HIS A 516      -5.483  26.689  19.674  1.00  0.930          C  
ATOM   8196  CE1 HIS A 516      -5.547  25.969  17.603  1.00  0.930          C  
ATOM   8197  NE2 HIS A 516      -5.940  25.700  18.834  1.00  0.930          N  
ATOM   8198  H   HIS A 516      -2.099  27.944  21.038  1.00  0.790          H  
ATOM   8199  HA  HIS A 516      -2.349  28.613  18.119  1.00  0.800          H  
ATOM   8200 1HB  HIS A 516      -4.384  29.099  20.320  1.00  1.120          H  
ATOM   8201 2HB  HIS A 516      -4.534  29.654  18.661  1.00  1.120          H  
ATOM   8202  HD1 HIS A 516      -4.694  27.655  16.797  1.00  1.120          H  
ATOM   8203  HD2 HIS A 516      -5.705  26.649  20.740  1.00  1.120          H  
ATOM   8204  HE1 HIS A 516      -5.706  25.431  16.670  1.00  1.120          H  
ATOM   8205  N   ALA A 517      -1.157  30.482  20.276  1.00  0.640          N  
ATOM   8206  CA  ALA A 517      -0.701  31.820  20.606  1.00  0.630          C  
ATOM   8207  C   ALA A 517       0.648  31.669  21.303  1.00  0.620          C  
ATOM   8208  O   ALA A 517       0.991  30.547  21.680  1.00  0.690          O  
ATOM   8209  CB  ALA A 517      -1.749  32.542  21.460  1.00  0.890          C  
ATOM   8210  H   ALA A 517      -0.712  29.690  20.714  1.00  0.770          H  
ATOM   8211  HA  ALA A 517      -0.569  32.364  19.675  1.00  0.760          H  
ATOM   8212 1HB  ALA A 517      -1.455  33.535  21.702  1.00  1.060          H  
ATOM   8213 2HB  ALA A 517      -2.685  32.585  20.913  1.00  1.060          H  
ATOM   8214 3HB  ALA A 517      -1.912  32.022  22.358  1.00  1.060          H  
ATOM   8215  N   PRO A 518       1.461  32.728  21.443  1.00  0.620          N  
ATOM   8216  CA  PRO A 518       2.729  32.706  22.156  1.00  0.630          C  
ATOM   8217  C   PRO A 518       2.569  32.189  23.587  1.00  0.650          C  
ATOM   8218  O   PRO A 518       1.643  32.587  24.294  1.00  0.710          O  
ATOM   8219  CB  PRO A 518       3.118  34.187  22.144  1.00  0.950          C  
ATOM   8220  CG  PRO A 518       2.419  34.758  20.901  1.00  0.950          C  
ATOM   8221  CD  PRO A 518       1.121  34.054  20.845  1.00  0.950          C  
ATOM   8222  HA  PRO A 518       3.459  32.097  21.602  1.00  0.760          H  
ATOM   8223 1HB  PRO A 518       2.791  34.664  23.082  1.00  1.130          H  
ATOM   8224 2HB  PRO A 518       4.212  34.279  22.108  1.00  1.130          H  
ATOM   8225 1HG  PRO A 518       2.299  35.849  20.996  1.00  1.130          H  
ATOM   8226 2HG  PRO A 518       2.988  34.587  19.994  1.00  1.130          H  
ATOM   8227 1HD  PRO A 518       0.412  34.604  21.464  1.00  1.130          H  
ATOM   8228 2HD  PRO A 518       0.810  33.992  19.793  1.00  1.130          H  
ATOM   8229  N   ALA A 519       3.497  31.332  24.019  1.00  0.640          N  
ATOM   8230  CA  ALA A 519       3.465  30.753  25.366  1.00  0.650          C  
ATOM   8231  C   ALA A 519       3.967  31.712  26.437  1.00  0.650          C  
ATOM   8232  O   ALA A 519       4.873  32.510  26.185  1.00  0.670          O  
ATOM   8233  CB  ALA A 519       4.309  29.491  25.419  1.00  0.910          C  
ATOM   8234  H   ALA A 519       4.236  31.061  23.390  1.00  0.770          H  
ATOM   8235  HA  ALA A 519       2.443  30.496  25.596  1.00  0.780          H  
ATOM   8236 1HB  ALA A 519       4.232  29.086  26.426  1.00  1.090          H  
ATOM   8237 2HB  ALA A 519       3.933  28.769  24.695  1.00  1.090          H  
ATOM   8238 3HB  ALA A 519       5.346  29.724  25.198  1.00  1.090          H  
ATOM   8239  N   THR A 520       3.410  31.578  27.653  1.00  0.650          N  
ATOM   8240  CA  THR A 520       3.922  32.331  28.806  1.00  0.650          C  
ATOM   8241  C   THR A 520       4.185  31.364  29.959  1.00  0.630          C  
ATOM   8242  O   THR A 520       4.841  31.720  30.945  1.00  0.610          O  
ATOM   8243  CB  THR A 520       2.990  33.450  29.320  1.00  0.910          C  
ATOM   8244  OG1 THR A 520       1.805  32.895  29.876  1.00  0.910          O  
ATOM   8245  CG2 THR A 520       2.612  34.422  28.214  1.00  0.910          C  
ATOM   8246  H   THR A 520       2.659  30.889  27.756  1.00  0.780          H  
ATOM   8247  HA  THR A 520       4.869  32.789  28.530  1.00  0.780          H  
ATOM   8248  HB  THR A 520       3.514  34.003  30.095  1.00  1.090          H  
ATOM   8249  HG1 THR A 520       1.246  32.563  29.160  1.00  1.090          H  
ATOM   8250 1HG2 THR A 520       1.971  35.202  28.619  1.00  1.090          H  
ATOM   8251 2HG2 THR A 520       3.514  34.866  27.798  1.00  1.090          H  
ATOM   8252 3HG2 THR A 520       2.075  33.886  27.427  1.00  1.090          H  
ATOM   8253  N   VAL A 521       3.620  30.164  29.862  1.00  0.630          N  
ATOM   8254  CA  VAL A 521       3.761  29.127  30.885  1.00  0.620          C  
ATOM   8255  C   VAL A 521       4.212  27.861  30.207  1.00  0.630          C  
ATOM   8256  O   VAL A 521       3.700  27.545  29.140  1.00  0.640          O  
ATOM   8257  CB  VAL A 521       2.438  28.870  31.640  1.00  0.870          C  
ATOM   8258  CG1 VAL A 521       2.589  27.743  32.626  1.00  0.870          C  
ATOM   8259  CG2 VAL A 521       2.050  30.061  32.340  1.00  0.870          C  
ATOM   8260  H   VAL A 521       3.028  29.955  29.051  1.00  0.760          H  
ATOM   8261  HA  VAL A 521       4.522  29.430  31.601  1.00  0.740          H  
ATOM   8262  HB  VAL A 521       1.681  28.619  30.951  1.00  1.050          H  
ATOM   8263 1HG1 VAL A 521       1.651  27.589  33.158  1.00  1.050          H  
ATOM   8264 2HG1 VAL A 521       2.850  26.831  32.110  1.00  1.050          H  
ATOM   8265 3HG1 VAL A 521       3.370  27.999  33.333  1.00  1.050          H  
ATOM   8266 1HG2 VAL A 521       1.114  29.890  32.855  1.00  1.050          H  
ATOM   8267 2HG2 VAL A 521       2.822  30.335  33.057  1.00  1.050          H  
ATOM   8268 3HG2 VAL A 521       1.916  30.849  31.616  1.00  1.050          H  
ATOM   8269  N   CYS A 522       5.156  27.126  30.781  1.00  0.630          N  
ATOM   8270  CA  CYS A 522       5.507  25.888  30.084  1.00  0.640          C  
ATOM   8271  C   CYS A 522       6.087  24.799  30.971  1.00  0.660          C  
ATOM   8272  O   CYS A 522       6.744  25.083  31.963  1.00  0.680          O  
ATOM   8273  CB  CYS A 522       6.471  26.165  28.938  1.00  0.890          C  
ATOM   8274  SG  CYS A 522       6.645  24.750  27.878  1.00  0.890          S  
ATOM   8275  H   CYS A 522       5.588  27.446  31.659  1.00  0.760          H  
ATOM   8276  HA  CYS A 522       4.598  25.483  29.664  1.00  0.770          H  
ATOM   8277 1HB  CYS A 522       6.130  27.010  28.348  1.00  1.070          H  
ATOM   8278 2HB  CYS A 522       7.456  26.410  29.339  1.00  1.070          H  
ATOM   8279  N   GLY A 523       5.830  23.538  30.624  1.00  0.660          N  
ATOM   8280  CA  GLY A 523       6.337  22.410  31.402  1.00  0.680          C  
ATOM   8281  C   GLY A 523       7.879  22.406  31.475  1.00  0.690          C  
ATOM   8282  O   GLY A 523       8.557  22.968  30.614  1.00  0.700          O  
ATOM   8283  H   GLY A 523       5.263  23.341  29.785  1.00  0.790          H  
ATOM   8284 1HA  GLY A 523       5.895  22.457  32.393  1.00  0.820          H  
ATOM   8285 2HA  GLY A 523       5.990  21.487  30.939  1.00  0.820          H  
ATOM   8286  N   PRO A 524       8.471  21.696  32.454  1.00  0.730          N  
ATOM   8287  CA  PRO A 524       9.900  21.620  32.748  1.00  0.780          C  
ATOM   8288  C   PRO A 524      10.703  20.715  31.830  1.00  0.610          C  
ATOM   8289  O   PRO A 524      11.411  19.824  32.296  1.00  0.340          O  
ATOM   8290  CB  PRO A 524       9.887  21.028  34.161  1.00  1.170          C  
ATOM   8291  CG  PRO A 524       8.684  20.124  34.149  1.00  1.170          C  
ATOM   8292  CD  PRO A 524       7.650  20.880  33.333  1.00  1.170          C  
ATOM   8293  HA  PRO A 524      10.325  22.634  32.744  1.00  0.940          H  
ATOM   8294 1HB  PRO A 524      10.825  20.494  34.372  1.00  1.400          H  
ATOM   8295 2HB  PRO A 524       9.803  21.819  34.911  1.00  1.400          H  
ATOM   8296 1HG  PRO A 524       8.952  19.156  33.694  1.00  1.400          H  
ATOM   8297 2HG  PRO A 524       8.363  19.901  35.169  1.00  1.400          H  
ATOM   8298 1HD  PRO A 524       7.012  20.183  32.767  1.00  1.400          H  
ATOM   8299 2HD  PRO A 524       7.081  21.526  33.987  1.00  1.400          H  
ATOM   8300  N   LYS A 525      10.609  20.936  30.538  1.00  1.050          N  
ATOM   8301  CA  LYS A 525      11.401  20.140  29.618  1.00  0.980          C  
ATOM   8302  C   LYS A 525      12.609  20.950  29.183  1.00  0.950          C  
ATOM   8303  O   LYS A 525      12.477  22.036  28.629  1.00  1.000          O  
ATOM   8304  CB  LYS A 525      10.579  19.654  28.428  1.00  1.400          C  
ATOM   8305  CG  LYS A 525      11.367  18.672  27.489  1.00  1.400          C  
ATOM   8306  CD  LYS A 525      10.634  18.336  26.167  1.00  1.400          C  
ATOM   8307  CE  LYS A 525       9.326  17.602  26.353  1.00  1.400          C  
ATOM   8308  NZ  LYS A 525       9.468  16.202  26.801  1.00  1.400          N  
ATOM   8309  H   LYS A 525      10.006  21.698  30.212  1.00  1.260          H  
ATOM   8310  HA  LYS A 525      11.768  19.258  30.141  1.00  1.180          H  
ATOM   8311 1HB  LYS A 525       9.724  19.111  28.830  1.00  1.680          H  
ATOM   8312 2HB  LYS A 525      10.181  20.479  27.892  1.00  1.680          H  
ATOM   8313 1HG  LYS A 525      12.327  19.129  27.225  1.00  1.680          H  
ATOM   8314 2HG  LYS A 525      11.573  17.753  28.030  1.00  1.680          H  
ATOM   8315 1HD  LYS A 525      10.423  19.248  25.638  1.00  1.680          H  
ATOM   8316 2HD  LYS A 525      11.290  17.730  25.542  1.00  1.680          H  
ATOM   8317 1HE  LYS A 525       8.742  18.132  27.075  1.00  1.680          H  
ATOM   8318 2HE  LYS A 525       8.793  17.608  25.403  1.00  1.680          H  
ATOM   8319 1HZ  LYS A 525       8.496  15.835  26.877  1.00  1.680          H  
ATOM   8320 2HZ  LYS A 525       9.984  15.661  26.128  1.00  1.680          H  
ATOM   8321 3HZ  LYS A 525       9.923  16.154  27.694  1.00  1.680          H  
ATOM   8322  N   LYS A 526      13.795  20.455  29.487  1.00  0.940          N  
ATOM   8323  CA  LYS A 526      15.013  21.171  29.143  1.00  0.940          C  
ATOM   8324  C   LYS A 526      15.122  21.354  27.632  1.00  0.900          C  
ATOM   8325  O   LYS A 526      14.969  20.391  26.880  1.00  0.920          O  
ATOM   8326  CB  LYS A 526      16.232  20.422  29.692  1.00  1.320          C  
ATOM   8327  CG  LYS A 526      17.569  21.126  29.484  1.00  1.320          C  
ATOM   8328  CD  LYS A 526      18.717  20.359  30.138  1.00  1.320          C  
ATOM   8329  CE  LYS A 526      20.051  21.057  29.901  1.00  1.320          C  
ATOM   8330  NZ  LYS A 526      21.185  20.321  30.533  1.00  1.320          N  
ATOM   8331  H   LYS A 526      13.847  19.565  29.962  1.00  1.130          H  
ATOM   8332  HA  LYS A 526      14.976  22.161  29.598  1.00  1.130          H  
ATOM   8333 1HB  LYS A 526      16.102  20.254  30.760  1.00  1.580          H  
ATOM   8334 2HB  LYS A 526      16.299  19.446  29.212  1.00  1.580          H  
ATOM   8335 1HG  LYS A 526      17.773  21.205  28.415  1.00  1.580          H  
ATOM   8336 2HG  LYS A 526      17.522  22.131  29.900  1.00  1.580          H  
ATOM   8337 1HD  LYS A 526      18.541  20.280  31.212  1.00  1.580          H  
ATOM   8338 2HD  LYS A 526      18.763  19.355  29.717  1.00  1.580          H  
ATOM   8339 1HE  LYS A 526      20.229  21.128  28.828  1.00  1.580          H  
ATOM   8340 2HE  LYS A 526      20.007  22.062  30.318  1.00  1.580          H  
ATOM   8341 1HZ  LYS A 526      22.049  20.814  30.354  1.00  1.580          H  
ATOM   8342 2HZ  LYS A 526      21.034  20.259  31.531  1.00  1.580          H  
ATOM   8343 3HZ  LYS A 526      21.243  19.390  30.145  1.00  1.580          H  
ATOM   8344  N   SER A 527      15.428  22.575  27.201  1.00  0.880          N  
ATOM   8345  CA  SER A 527      15.596  22.880  25.790  1.00  0.860          C  
ATOM   8346  C   SER A 527      16.947  22.414  25.264  1.00  0.880          C  
ATOM   8347  O   SER A 527      17.870  22.123  26.031  1.00  0.900          O  
ATOM   8348  CB  SER A 527      15.454  24.371  25.560  1.00  1.210          C  
ATOM   8349  OG  SER A 527      16.507  25.088  26.160  1.00  1.210          O  
ATOM   8350  H   SER A 527      15.542  23.321  27.871  1.00  1.060          H  
ATOM   8351  HA  SER A 527      14.818  22.362  25.230  1.00  1.030          H  
ATOM   8352 1HB  SER A 527      15.443  24.578  24.492  1.00  1.450          H  
ATOM   8353 2HB  SER A 527      14.500  24.705  25.964  1.00  1.450          H  
ATOM   8354  HG  SER A 527      17.306  24.877  25.650  1.00  1.450          H  
ATOM   8355  N   THR A 528      17.071  22.415  23.945  1.00  0.870          N  
ATOM   8356  CA  THR A 528      18.287  22.046  23.234  1.00  0.890          C  
ATOM   8357  C   THR A 528      18.698  23.172  22.317  1.00  0.890          C  
ATOM   8358  O   THR A 528      18.043  24.217  22.243  1.00  0.880          O  
ATOM   8359  CB  THR A 528      18.105  20.819  22.319  1.00  1.240          C  
ATOM   8360  OG1 THR A 528      17.281  21.190  21.191  1.00  1.240          O  
ATOM   8361  CG2 THR A 528      17.423  19.705  23.084  1.00  1.240          C  
ATOM   8362  H   THR A 528      16.247  22.673  23.403  1.00  1.040          H  
ATOM   8363  HA  THR A 528      19.087  21.865  23.952  1.00  1.070          H  
ATOM   8364  HB  THR A 528      19.067  20.467  21.959  1.00  1.490          H  
ATOM   8365  HG1 THR A 528      17.834  21.718  20.509  1.00  1.490          H  
ATOM   8366 1HG2 THR A 528      17.285  18.844  22.427  1.00  1.490          H  
ATOM   8367 2HG2 THR A 528      18.041  19.421  23.934  1.00  1.490          H  
ATOM   8368 3HG2 THR A 528      16.479  20.035  23.439  1.00  1.490          H  
ATOM   8369  N   ASN A 529      19.791  22.946  21.612  1.00  0.890          N  
ATOM   8370  CA  ASN A 529      20.273  23.877  20.619  1.00  0.880          C  
ATOM   8371  C   ASN A 529      19.415  23.706  19.380  1.00  0.900          C  
ATOM   8372  O   ASN A 529      18.692  22.705  19.254  1.00  0.910          O  
ATOM   8373  CB  ASN A 529      21.734  23.638  20.318  1.00  1.240          C  
ATOM   8374  CG  ASN A 529      22.606  23.989  21.479  1.00  1.240          C  
ATOM   8375  OD1 ASN A 529      22.394  24.997  22.166  1.00  1.240          O  
ATOM   8376  ND2 ASN A 529      23.589  23.169  21.725  1.00  1.240          N  
ATOM   8377  H   ASN A 529      20.293  22.083  21.762  1.00  1.070          H  
ATOM   8378  HA  ASN A 529      20.140  24.897  20.981  1.00  1.060          H  
ATOM   8379 1HB  ASN A 529      21.887  22.590  20.060  1.00  1.480          H  
ATOM   8380 2HB  ASN A 529      22.033  24.234  19.454  1.00  1.480          H  
ATOM   8381 1HD2 ASN A 529      24.207  23.347  22.491  1.00  1.480          H  
ATOM   8382 2HD2 ASN A 529      23.732  22.364  21.149  1.00  1.480          H  
ATOM   8383  N   LEU A 530      19.419  24.724  18.521  1.00  0.900          N  
ATOM   8384  CA  LEU A 530      18.678  24.704  17.266  1.00  0.990          C  
ATOM   8385  C   LEU A 530      19.547  24.324  16.077  1.00  0.940          C  
ATOM   8386  O   LEU A 530      20.592  24.924  15.826  1.00  0.910          O  
ATOM   8387  CB  LEU A 530      18.010  26.070  17.033  1.00  1.350          C  
ATOM   8388  CG  LEU A 530      17.279  26.305  15.665  1.00  1.350          C  
ATOM   8389  CD1 LEU A 530      16.097  25.364  15.496  1.00  1.350          C  
ATOM   8390  CD2 LEU A 530      16.782  27.751  15.635  1.00  1.350          C  
ATOM   8391  H   LEU A 530      20.002  25.526  18.723  1.00  1.080          H  
ATOM   8392  HA  LEU A 530      17.896  23.955  17.360  1.00  1.190          H  
ATOM   8393 1HB  LEU A 530      17.282  26.232  17.818  1.00  1.620          H  
ATOM   8394 2HB  LEU A 530      18.775  26.839  17.123  1.00  1.620          H  
ATOM   8395  HG  LEU A 530      17.975  26.138  14.839  1.00  1.620          H  
ATOM   8396 1HD1 LEU A 530      15.622  25.571  14.543  1.00  1.620          H  
ATOM   8397 2HD1 LEU A 530      16.431  24.336  15.499  1.00  1.620          H  
ATOM   8398 3HD1 LEU A 530      15.383  25.519  16.305  1.00  1.620          H  
ATOM   8399 1HD2 LEU A 530      16.285  27.947  14.694  1.00  1.620          H  
ATOM   8400 2HD2 LEU A 530      16.076  27.918  16.461  1.00  1.620          H  
ATOM   8401 3HD2 LEU A 530      17.626  28.428  15.743  1.00  1.620          H  
ATOM   8402  N   VAL A 531      19.095  23.316  15.352  1.00  0.960          N  
ATOM   8403  CA  VAL A 531      19.760  22.781  14.180  1.00  0.990          C  
ATOM   8404  C   VAL A 531      19.014  23.174  12.922  1.00  0.910          C  
ATOM   8405  O   VAL A 531      17.799  23.011  12.845  1.00  0.890          O  
ATOM   8406  CB  VAL A 531      19.830  21.248  14.287  1.00  1.370          C  
ATOM   8407  CG1 VAL A 531      20.470  20.623  13.044  1.00  1.370          C  
ATOM   8408  CG2 VAL A 531      20.620  20.885  15.542  1.00  1.370          C  
ATOM   8409  H   VAL A 531      18.231  22.884  15.644  1.00  1.150          H  
ATOM   8410  HA  VAL A 531      20.771  23.187  14.132  1.00  1.190          H  
ATOM   8411  HB  VAL A 531      18.828  20.860  14.353  1.00  1.650          H  
ATOM   8412 1HG1 VAL A 531      20.492  19.535  13.159  1.00  1.650          H  
ATOM   8413 2HG1 VAL A 531      19.894  20.874  12.156  1.00  1.650          H  
ATOM   8414 3HG1 VAL A 531      21.488  20.992  12.931  1.00  1.650          H  
ATOM   8415 1HG2 VAL A 531      20.665  19.802  15.646  1.00  1.650          H  
ATOM   8416 2HG2 VAL A 531      21.630  21.279  15.462  1.00  1.650          H  
ATOM   8417 3HG2 VAL A 531      20.142  21.306  16.423  1.00  1.650          H  
ATOM   8418  N   LYS A 532      19.740  23.705  11.946  1.00  0.880          N  
ATOM   8419  CA  LYS A 532      19.132  24.122  10.689  1.00  0.830          C  
ATOM   8420  C   LYS A 532      19.640  23.275   9.511  1.00  0.890          C  
ATOM   8421  O   LYS A 532      20.738  22.719   9.568  1.00  0.920          O  
ATOM   8422  CB  LYS A 532      19.422  25.602  10.467  1.00  1.180          C  
ATOM   8423  CG  LYS A 532      18.845  26.500  11.577  1.00  1.180          C  
ATOM   8424  CD  LYS A 532      19.139  27.967  11.323  1.00  1.180          C  
ATOM   8425  CE  LYS A 532      18.692  28.847  12.492  1.00  1.180          C  
ATOM   8426  NZ  LYS A 532      18.976  30.295  12.245  1.00  1.180          N  
ATOM   8427  H   LYS A 532      20.735  23.820  12.091  1.00  1.060          H  
ATOM   8428  HA  LYS A 532      18.051  23.984  10.755  1.00  1.000          H  
ATOM   8429 1HB  LYS A 532      20.496  25.764  10.409  1.00  1.420          H  
ATOM   8430 2HB  LYS A 532      18.987  25.919   9.515  1.00  1.420          H  
ATOM   8431 1HG  LYS A 532      17.763  26.350  11.632  1.00  1.420          H  
ATOM   8432 2HG  LYS A 532      19.277  26.215  12.536  1.00  1.420          H  
ATOM   8433 1HD  LYS A 532      20.206  28.114  11.148  1.00  1.420          H  
ATOM   8434 2HD  LYS A 532      18.599  28.284  10.430  1.00  1.420          H  
ATOM   8435 1HE  LYS A 532      17.636  28.720  12.645  1.00  1.420          H  
ATOM   8436 2HE  LYS A 532      19.217  28.535  13.394  1.00  1.420          H  
ATOM   8437 1HZ  LYS A 532      18.653  30.879  13.036  1.00  1.420          H  
ATOM   8438 2HZ  LYS A 532      19.963  30.441  12.105  1.00  1.420          H  
ATOM   8439 3HZ  LYS A 532      18.473  30.600  11.421  1.00  1.420          H  
ATOM   8440  N   ASN A 533      18.827  23.220   8.448  1.00  0.910          N  
ATOM   8441  CA  ASN A 533      19.096  22.529   7.170  1.00  0.960          C  
ATOM   8442  C   ASN A 533      19.378  21.025   7.298  1.00  0.990          C  
ATOM   8443  O   ASN A 533      20.181  20.471   6.544  1.00  1.040          O  
ATOM   8444  CB  ASN A 533      20.271  23.176   6.458  1.00  1.320          C  
ATOM   8445  CG  ASN A 533      20.026  24.582   6.052  1.00  1.320          C  
ATOM   8446  OD1 ASN A 533      19.017  24.916   5.423  1.00  1.320          O  
ATOM   8447  ND2 ASN A 533      20.944  25.441   6.404  1.00  1.320          N  
ATOM   8448  H   ASN A 533      17.940  23.718   8.555  1.00  1.090          H  
ATOM   8449  HA  ASN A 533      18.210  22.638   6.544  1.00  1.150          H  
ATOM   8450 1HB  ASN A 533      21.154  23.143   7.095  1.00  1.590          H  
ATOM   8451 2HB  ASN A 533      20.505  22.604   5.562  1.00  1.590          H  
ATOM   8452 1HD2 ASN A 533      20.835  26.406   6.166  1.00  1.590          H  
ATOM   8453 2HD2 ASN A 533      21.749  25.134   6.915  1.00  1.590          H  
ATOM   8454  N   LYS A 534      18.688  20.365   8.219  1.00  0.980          N  
ATOM   8455  CA  LYS A 534      18.818  18.940   8.475  1.00  1.030          C  
ATOM   8456  C   LYS A 534      17.456  18.382   8.850  1.00  0.990          C  
ATOM   8457  O   LYS A 534      16.693  19.069   9.527  1.00  0.990          O  
ATOM   8458  CB  LYS A 534      19.808  18.732   9.634  1.00  1.420          C  
ATOM   8459  CG  LYS A 534      20.162  17.283  10.007  1.00  1.420          C  
ATOM   8460  CD  LYS A 534      21.174  16.674   9.044  1.00  1.420          C  
ATOM   8461  CE  LYS A 534      21.517  15.252   9.458  1.00  1.420          C  
ATOM   8462  NZ  LYS A 534      22.516  14.614   8.567  1.00  1.420          N  
ATOM   8463  H   LYS A 534      18.043  20.881   8.796  1.00  1.180          H  
ATOM   8464  HA  LYS A 534      19.164  18.442   7.570  1.00  1.240          H  
ATOM   8465 1HB  LYS A 534      20.736  19.262   9.411  1.00  1.710          H  
ATOM   8466 2HB  LYS A 534      19.390  19.187  10.527  1.00  1.710          H  
ATOM   8467 1HG  LYS A 534      20.602  17.287  11.007  1.00  1.710          H  
ATOM   8468 2HG  LYS A 534      19.272  16.659  10.045  1.00  1.710          H  
ATOM   8469 1HD  LYS A 534      20.761  16.652   8.037  1.00  1.710          H  
ATOM   8470 2HD  LYS A 534      22.083  17.275   9.034  1.00  1.710          H  
ATOM   8471 1HE  LYS A 534      21.900  15.252  10.476  1.00  1.710          H  
ATOM   8472 2HE  LYS A 534      20.607  14.663   9.422  1.00  1.710          H  
ATOM   8473 1HZ  LYS A 534      22.677  13.650   8.881  1.00  1.710          H  
ATOM   8474 2HZ  LYS A 534      22.178  14.571   7.619  1.00  1.710          H  
ATOM   8475 3HZ  LYS A 534      23.382  15.113   8.581  1.00  1.710          H  
ATOM   8476  N   CYS A 535      17.137  17.154   8.436  1.00  0.960          N  
ATOM   8477  CA  CYS A 535      15.885  16.560   8.894  1.00  0.940          C  
ATOM   8478  C   CYS A 535      15.982  16.175  10.357  1.00  0.950          C  
ATOM   8479  O   CYS A 535      16.808  15.340  10.741  1.00  0.980          O  
ATOM   8480  CB  CYS A 535      15.536  15.318   8.089  1.00  1.320          C  
ATOM   8481  SG  CYS A 535      15.153  15.635   6.380  1.00  1.320          S  
ATOM   8482  H   CYS A 535      17.759  16.629   7.838  1.00  1.150          H  
ATOM   8483  HA  CYS A 535      15.085  17.292   8.780  1.00  1.130          H  
ATOM   8484 1HB  CYS A 535      16.367  14.612   8.127  1.00  1.590          H  
ATOM   8485 2HB  CYS A 535      14.677  14.827   8.538  1.00  1.590          H  
ATOM   8486  N   VAL A 536      15.125  16.786  11.148  1.00  0.940          N  
ATOM   8487  CA  VAL A 536      15.090  16.597  12.582  1.00  0.950          C  
ATOM   8488  C   VAL A 536      13.684  16.413  13.134  1.00  0.920          C  
ATOM   8489  O   VAL A 536      12.682  16.732  12.481  1.00  0.900          O  
ATOM   8490  CB  VAL A 536      15.753  17.808  13.272  1.00  1.330          C  
ATOM   8491  CG1 VAL A 536      17.258  17.934  12.841  1.00  1.330          C  
ATOM   8492  CG2 VAL A 536      14.968  19.106  12.900  1.00  1.330          C  
ATOM   8493  H   VAL A 536      14.477  17.454  10.718  1.00  1.130          H  
ATOM   8494  HA  VAL A 536      15.665  15.706  12.828  1.00  1.140          H  
ATOM   8495  HB  VAL A 536      15.720  17.653  14.348  1.00  1.590          H  
ATOM   8496 1HG1 VAL A 536      17.723  18.774  13.336  1.00  1.590          H  
ATOM   8497 2HG1 VAL A 536      17.787  17.026  13.105  1.00  1.590          H  
ATOM   8498 3HG1 VAL A 536      17.325  18.087  11.781  1.00  1.590          H  
ATOM   8499 1HG2 VAL A 536      15.411  19.968  13.387  1.00  1.590          H  
ATOM   8500 2HG2 VAL A 536      15.002  19.256  11.818  1.00  1.590          H  
ATOM   8501 3HG2 VAL A 536      13.932  19.015  13.217  1.00  1.590          H  
ATOM   8502  N   ASN A 537      13.619  15.927  14.366  1.00  0.930          N  
ATOM   8503  CA  ASN A 537      12.379  15.924  15.103  1.00  0.910          C  
ATOM   8504  C   ASN A 537      12.414  17.266  15.803  1.00  0.890          C  
ATOM   8505  O   ASN A 537      13.508  17.765  16.098  1.00  0.910          O  
ATOM   8506  CB  ASN A 537      12.322  14.802  16.143  1.00  1.280          C  
ATOM   8507  CG  ASN A 537      12.265  13.374  15.619  1.00  1.280          C  
ATOM   8508  OD1 ASN A 537      11.416  12.984  14.826  1.00  1.280          O  
ATOM   8509  ND2 ASN A 537      13.187  12.564  16.076  1.00  1.280          N  
ATOM   8510  H   ASN A 537      14.472  15.615  14.836  1.00  1.120          H  
ATOM   8511  HA  ASN A 537      11.521  15.897  14.434  1.00  1.090          H  
ATOM   8512 1HB  ASN A 537      13.186  14.877  16.781  1.00  1.540          H  
ATOM   8513 2HB  ASN A 537      11.452  14.965  16.777  1.00  1.540          H  
ATOM   8514 1HD2 ASN A 537      13.207  11.610  15.776  1.00  1.540          H  
ATOM   8515 2HD2 ASN A 537      13.866  12.891  16.733  1.00  1.540          H  
ATOM   8516  N   PHE A 538      11.272  17.828  16.121  1.00  0.850          N  
ATOM   8517  CA  PHE A 538      11.283  19.060  16.879  1.00  0.830          C  
ATOM   8518  C   PHE A 538      10.066  19.270  17.760  1.00  0.790          C  
ATOM   8519  O   PHE A 538       9.005  18.686  17.544  1.00  0.750          O  
ATOM   8520  CB  PHE A 538      11.420  20.271  15.952  1.00  1.170          C  
ATOM   8521  CG  PHE A 538      10.324  20.365  14.933  1.00  1.170          C  
ATOM   8522  CD1 PHE A 538       9.086  20.909  15.254  1.00  1.170          C  
ATOM   8523  CD2 PHE A 538      10.544  19.951  13.628  1.00  1.170          C  
ATOM   8524  CE1 PHE A 538       8.098  21.005  14.324  1.00  1.170          C  
ATOM   8525  CE2 PHE A 538       9.553  20.066  12.698  1.00  1.170          C  
ATOM   8526  CZ  PHE A 538       8.329  20.581  13.048  1.00  1.170          C  
ATOM   8527  H   PHE A 538      10.389  17.421  15.806  1.00  1.020          H  
ATOM   8528  HA  PHE A 538      12.152  19.023  17.521  1.00  1.000          H  
ATOM   8529 1HB  PHE A 538      11.419  21.183  16.549  1.00  1.400          H  
ATOM   8530 2HB  PHE A 538      12.375  20.222  15.430  1.00  1.400          H  
ATOM   8531  HD1 PHE A 538       8.889  21.246  16.273  1.00  1.400          H  
ATOM   8532  HD2 PHE A 538      11.515  19.532  13.344  1.00  1.400          H  
ATOM   8533  HE1 PHE A 538       7.125  21.417  14.608  1.00  1.400          H  
ATOM   8534  HE2 PHE A 538       9.727  19.748  11.680  1.00  1.400          H  
ATOM   8535  HZ  PHE A 538       7.544  20.653  12.308  1.00  1.400          H  
ATOM   8536  N   ASN A 539      10.235  20.167  18.730  1.00  0.790          N  
ATOM   8537  CA  ASN A 539       9.197  20.642  19.645  1.00  0.760          C  
ATOM   8538  C   ASN A 539       9.255  22.156  19.854  1.00  0.750          C  
ATOM   8539  O   ASN A 539      10.152  22.656  20.540  1.00  0.740          O  
ATOM   8540  CB  ASN A 539       9.294  19.913  21.002  1.00  1.080          C  
ATOM   8541  CG  ASN A 539       8.223  20.357  22.068  1.00  1.080          C  
ATOM   8542  OD1 ASN A 539       7.790  21.518  21.995  1.00  1.080          O  
ATOM   8543  ND2 ASN A 539       7.863  19.484  23.025  1.00  1.080          N  
ATOM   8544  H   ASN A 539      11.189  20.515  18.856  1.00  0.950          H  
ATOM   8545  HA  ASN A 539       8.224  20.427  19.205  1.00  0.910          H  
ATOM   8546 1HB  ASN A 539       9.184  18.840  20.831  1.00  1.290          H  
ATOM   8547 2HB  ASN A 539      10.280  20.069  21.417  1.00  1.290          H  
ATOM   8548 1HD2 ASN A 539       7.192  19.747  23.776  1.00  1.290          H  
ATOM   8549 2HD2 ASN A 539       8.263  18.569  23.029  1.00  1.290          H  
ATOM   8550  N   PHE A 540       8.329  22.901  19.240  1.00  0.740          N  
ATOM   8551  CA  PHE A 540       8.310  24.351  19.452  1.00  0.730          C  
ATOM   8552  C   PHE A 540       7.112  24.722  20.302  1.00  0.700          C  
ATOM   8553  O   PHE A 540       5.965  24.664  19.861  1.00  0.700          O  
ATOM   8554  CB  PHE A 540       8.307  25.149  18.158  1.00  1.030          C  
ATOM   8555  CG  PHE A 540       9.599  25.098  17.391  1.00  1.030          C  
ATOM   8556  CD1 PHE A 540       9.840  24.141  16.438  1.00  1.030          C  
ATOM   8557  CD2 PHE A 540      10.578  26.042  17.645  1.00  1.030          C  
ATOM   8558  CE1 PHE A 540      11.035  24.115  15.751  1.00  1.030          C  
ATOM   8559  CE2 PHE A 540      11.770  26.030  16.968  1.00  1.030          C  
ATOM   8560  CZ  PHE A 540      11.999  25.061  16.023  1.00  1.030          C  
ATOM   8561  H   PHE A 540       7.618  22.443  18.657  1.00  0.890          H  
ATOM   8562  HA  PHE A 540       9.205  24.638  20.009  1.00  0.880          H  
ATOM   8563 1HB  PHE A 540       7.507  24.786  17.511  1.00  1.230          H  
ATOM   8564 2HB  PHE A 540       8.097  26.189  18.401  1.00  1.230          H  
ATOM   8565  HD1 PHE A 540       9.073  23.417  16.235  1.00  1.230          H  
ATOM   8566  HD2 PHE A 540      10.390  26.800  18.391  1.00  1.230          H  
ATOM   8567  HE1 PHE A 540      11.213  23.352  14.995  1.00  1.230          H  
ATOM   8568  HE2 PHE A 540      12.539  26.789  17.181  1.00  1.230          H  
ATOM   8569  HZ  PHE A 540      12.938  25.054  15.495  1.00  1.230          H  
ATOM   8570  N   ASN A 541       7.373  25.032  21.555  1.00  0.670          N  
ATOM   8571  CA  ASN A 541       6.334  25.340  22.536  1.00  0.630          C  
ATOM   8572  C   ASN A 541       5.227  24.274  22.636  1.00  0.640          C  
ATOM   8573  O   ASN A 541       4.050  24.601  22.814  1.00  0.640          O  
ATOM   8574  CB  ASN A 541       5.677  26.675  22.242  1.00  0.900          C  
ATOM   8575  CG  ASN A 541       6.607  27.791  22.291  1.00  0.900          C  
ATOM   8576  OD1 ASN A 541       7.631  27.753  22.960  1.00  0.900          O  
ATOM   8577  ND2 ASN A 541       6.266  28.834  21.598  1.00  0.900          N  
ATOM   8578  H   ASN A 541       8.363  25.074  21.843  1.00  0.800          H  
ATOM   8579  HA  ASN A 541       6.829  25.401  23.485  1.00  0.760          H  
ATOM   8580 1HB  ASN A 541       5.209  26.651  21.262  1.00  1.080          H  
ATOM   8581 2HB  ASN A 541       4.890  26.861  22.965  1.00  1.080          H  
ATOM   8582 1HD2 ASN A 541       6.856  29.645  21.591  1.00  1.080          H  
ATOM   8583 2HD2 ASN A 541       5.411  28.820  21.073  1.00  1.080          H  
ATOM   8584  N   GLY A 542       5.593  23.004  22.551  1.00  0.660          N  
ATOM   8585  CA  GLY A 542       4.651  21.901  22.601  1.00  0.670          C  
ATOM   8586  C   GLY A 542       4.248  21.424  21.199  1.00  0.710          C  
ATOM   8587  O   GLY A 542       3.733  20.309  21.030  1.00  0.770          O  
ATOM   8588  H   GLY A 542       6.570  22.763  22.430  1.00  0.790          H  
ATOM   8589 1HA  GLY A 542       5.093  21.076  23.161  1.00  0.800          H  
ATOM   8590 2HA  GLY A 542       3.764  22.219  23.140  1.00  0.800          H  
ATOM   8591  N   LEU A 543       4.534  22.204  20.159  1.00  0.730          N  
ATOM   8592  CA  LEU A 543       4.143  21.733  18.852  1.00  0.830          C  
ATOM   8593  C   LEU A 543       5.193  20.825  18.271  1.00  0.830          C  
ATOM   8594  O   LEU A 543       6.205  21.271  17.710  1.00  0.860          O  
ATOM   8595  CB  LEU A 543       3.891  22.868  17.863  1.00  1.120          C  
ATOM   8596  CG  LEU A 543       3.423  22.406  16.439  1.00  1.120          C  
ATOM   8597  CD1 LEU A 543       2.052  21.652  16.514  1.00  1.120          C  
ATOM   8598  CD2 LEU A 543       3.325  23.602  15.556  1.00  1.120          C  
ATOM   8599  H   LEU A 543       4.979  23.117  20.263  1.00  0.880          H  
ATOM   8600  HA  LEU A 543       3.226  21.166  18.970  1.00  1.000          H  
ATOM   8601 1HB  LEU A 543       3.141  23.536  18.268  1.00  1.350          H  
ATOM   8602 2HB  LEU A 543       4.815  23.434  17.751  1.00  1.350          H  
ATOM   8603  HG  LEU A 543       4.160  21.716  16.018  1.00  1.350          H  
ATOM   8604 1HD1 LEU A 543       1.750  21.344  15.512  1.00  1.350          H  
ATOM   8605 2HD1 LEU A 543       2.124  20.764  17.130  1.00  1.350          H  
ATOM   8606 3HD1 LEU A 543       1.284  22.312  16.926  1.00  1.350          H  
ATOM   8607 1HD2 LEU A 543       3.029  23.267  14.579  1.00  1.350          H  
ATOM   8608 2HD2 LEU A 543       2.585  24.300  15.956  1.00  1.350          H  
ATOM   8609 3HD2 LEU A 543       4.296  24.091  15.498  1.00  1.350          H  
ATOM   8610  N   LYS A 544       4.938  19.543  18.452  1.00  0.820          N  
ATOM   8611  CA  LYS A 544       5.817  18.479  18.026  1.00  0.810          C  
ATOM   8612  C   LYS A 544       5.585  18.106  16.565  1.00  0.860          C  
ATOM   8613  O   LYS A 544       4.444  18.039  16.109  1.00  0.960          O  
ATOM   8614  CB  LYS A 544       5.646  17.257  18.937  1.00  1.140          C  
ATOM   8615  CG  LYS A 544       6.619  16.106  18.655  1.00  1.140          C  
ATOM   8616  CD  LYS A 544       6.481  14.978  19.674  1.00  1.140          C  
ATOM   8617  CE  LYS A 544       7.471  13.852  19.378  1.00  1.140          C  
ATOM   8618  NZ  LYS A 544       7.365  12.736  20.360  1.00  1.140          N  
ATOM   8619  H   LYS A 544       4.096  19.330  18.984  1.00  0.980          H  
ATOM   8620  HA  LYS A 544       6.826  18.833  18.126  1.00  0.970          H  
ATOM   8621 1HB  LYS A 544       5.781  17.567  19.975  1.00  1.370          H  
ATOM   8622 2HB  LYS A 544       4.630  16.873  18.839  1.00  1.370          H  
ATOM   8623 1HG  LYS A 544       6.419  15.692  17.667  1.00  1.370          H  
ATOM   8624 2HG  LYS A 544       7.644  16.489  18.669  1.00  1.370          H  
ATOM   8625 1HD  LYS A 544       6.671  15.367  20.676  1.00  1.370          H  
ATOM   8626 2HD  LYS A 544       5.466  14.580  19.640  1.00  1.370          H  
ATOM   8627 1HE  LYS A 544       7.277  13.463  18.379  1.00  1.370          H  
ATOM   8628 2HE  LYS A 544       8.485  14.254  19.408  1.00  1.370          H  
ATOM   8629 1HZ  LYS A 544       8.036  12.016  20.127  1.00  1.370          H  
ATOM   8630 2HZ  LYS A 544       7.556  13.083  21.290  1.00  1.370          H  
ATOM   8631 3HZ  LYS A 544       6.435  12.347  20.331  1.00  1.370          H  
ATOM   8632  N   GLY A 545       6.665  17.786  15.865  1.00  0.770          N  
ATOM   8633  CA  GLY A 545       6.586  17.328  14.482  1.00  0.800          C  
ATOM   8634  C   GLY A 545       7.961  17.014  13.912  1.00  0.810          C  
ATOM   8635  O   GLY A 545       8.960  16.996  14.639  1.00  0.800          O  
ATOM   8636  H   GLY A 545       7.572  17.902  16.327  1.00  0.920          H  
ATOM   8637 1HA  GLY A 545       5.950  16.444  14.427  1.00  0.960          H  
ATOM   8638 2HA  GLY A 545       6.110  18.099  13.879  1.00  0.960          H  
ATOM   8639  N   THR A 546       8.008  16.706  12.614  1.00  0.830          N  
ATOM   8640  CA  THR A 546       9.276  16.402  11.961  1.00  0.840          C  
ATOM   8641  C   THR A 546       9.429  17.225  10.705  1.00  0.840          C  
ATOM   8642  O   THR A 546       8.436  17.544  10.045  1.00  0.820          O  
ATOM   8643  CB  THR A 546       9.378  14.924  11.565  1.00  1.170          C  
ATOM   8644  OG1 THR A 546       8.341  14.597  10.624  1.00  1.170          O  
ATOM   8645  CG2 THR A 546       9.226  14.064  12.770  1.00  1.170          C  
ATOM   8646  H   THR A 546       7.160  16.705  12.064  1.00  1.000          H  
ATOM   8647  HA  THR A 546      10.098  16.657  12.629  1.00  1.010          H  
ATOM   8648  HB  THR A 546      10.347  14.748  11.110  1.00  1.410          H  
ATOM   8649  HG1 THR A 546       8.409  15.165   9.840  1.00  1.410          H  
ATOM   8650 1HG2 THR A 546       9.316  13.018  12.490  1.00  1.410          H  
ATOM   8651 2HG2 THR A 546       9.995  14.327  13.462  1.00  1.410          H  
ATOM   8652 3HG2 THR A 546       8.257  14.228  13.227  1.00  1.410          H  
ATOM   8653  N   GLY A 547      10.677  17.491  10.322  1.00  0.850          N  
ATOM   8654  CA  GLY A 547      10.956  18.226   9.087  1.00  0.840          C  
ATOM   8655  C   GLY A 547      12.310  18.929   9.096  1.00  0.860          C  
ATOM   8656  O   GLY A 547      13.164  18.683   9.949  1.00  0.890          O  
ATOM   8657  H   GLY A 547      11.444  17.201  10.939  1.00  1.020          H  
ATOM   8658 1HA  GLY A 547      10.916  17.541   8.243  1.00  1.010          H  
ATOM   8659 2HA  GLY A 547      10.172  18.965   8.919  1.00  1.010          H  
ATOM   8660  N   VAL A 548      12.517  19.781   8.106  1.00  0.860          N  
ATOM   8661  CA  VAL A 548      13.753  20.523   7.932  1.00  0.870          C  
ATOM   8662  C   VAL A 548      13.485  21.970   8.262  1.00  0.860          C  
ATOM   8663  O   VAL A 548      12.561  22.578   7.719  1.00  0.830          O  
ATOM   8664  CB  VAL A 548      14.270  20.409   6.483  1.00  1.210          C  
ATOM   8665  CG1 VAL A 548      15.555  21.220   6.294  1.00  1.210          C  
ATOM   8666  CG2 VAL A 548      14.520  18.987   6.182  1.00  1.210          C  
ATOM   8667  H   VAL A 548      11.768  19.928   7.440  1.00  1.030          H  
ATOM   8668  HA  VAL A 548      14.508  20.134   8.617  1.00  1.040          H  
ATOM   8669  HB  VAL A 548      13.517  20.800   5.801  1.00  1.460          H  
ATOM   8670 1HG1 VAL A 548      15.901  21.122   5.266  1.00  1.460          H  
ATOM   8671 2HG1 VAL A 548      15.379  22.270   6.508  1.00  1.460          H  
ATOM   8672 3HG1 VAL A 548      16.305  20.836   6.965  1.00  1.460          H  
ATOM   8673 1HG2 VAL A 548      14.869  18.877   5.161  1.00  1.460          H  
ATOM   8674 2HG2 VAL A 548      15.265  18.618   6.857  1.00  1.460          H  
ATOM   8675 3HG2 VAL A 548      13.604  18.434   6.312  1.00  1.460          H  
ATOM   8676  N   LEU A 549      14.262  22.498   9.184  1.00  0.870          N  
ATOM   8677  CA  LEU A 549      14.105  23.865   9.642  1.00  0.870          C  
ATOM   8678  C   LEU A 549      15.071  24.792   8.910  1.00  0.860          C  
ATOM   8679  O   LEU A 549      16.280  24.528   8.895  1.00  0.840          O  
ATOM   8680  CB  LEU A 549      14.399  23.898  11.156  1.00  1.220          C  
ATOM   8681  CG  LEU A 549      13.540  22.927  12.064  1.00  1.220          C  
ATOM   8682  CD1 LEU A 549      14.058  22.991  13.494  1.00  1.220          C  
ATOM   8683  CD2 LEU A 549      12.060  23.320  12.015  1.00  1.220          C  
ATOM   8684  H   LEU A 549      14.989  21.925   9.589  1.00  1.040          H  
ATOM   8685  HA  LEU A 549      13.091  24.204   9.438  1.00  1.040          H  
ATOM   8686 1HB  LEU A 549      15.451  23.647  11.312  1.00  1.460          H  
ATOM   8687 2HB  LEU A 549      14.246  24.910  11.501  1.00  1.460          H  
ATOM   8688  HG  LEU A 549      13.653  21.900  11.709  1.00  1.460          H  
ATOM   8689 1HD1 LEU A 549      13.485  22.313  14.127  1.00  1.460          H  
ATOM   8690 2HD1 LEU A 549      15.115  22.699  13.513  1.00  1.460          H  
ATOM   8691 3HD1 LEU A 549      13.959  23.995  13.855  1.00  1.460          H  
ATOM   8692 1HD2 LEU A 549      11.481  22.643  12.640  1.00  1.460          H  
ATOM   8693 2HD2 LEU A 549      11.929  24.342  12.374  1.00  1.460          H  
ATOM   8694 3HD2 LEU A 549      11.705  23.247  10.991  1.00  1.460          H  
ATOM   8695  N   THR A 550      14.551  25.845   8.270  1.00  0.910          N  
ATOM   8696  CA  THR A 550      15.433  26.804   7.583  1.00  0.930          C  
ATOM   8697  C   THR A 550      15.017  28.228   7.888  1.00  0.920          C  
ATOM   8698  O   THR A 550      13.873  28.482   8.261  1.00  0.940          O  
ATOM   8699  CB  THR A 550      15.429  26.652   6.052  1.00  1.290          C  
ATOM   8700  OG1 THR A 550      14.156  27.063   5.510  1.00  1.290          O  
ATOM   8701  CG2 THR A 550      15.667  25.226   5.696  1.00  1.290          C  
ATOM   8702  H   THR A 550      13.530  25.966   8.270  1.00  1.090          H  
ATOM   8703  HA  THR A 550      16.454  26.673   7.942  1.00  1.120          H  
ATOM   8704  HB  THR A 550      16.223  27.270   5.629  1.00  1.550          H  
ATOM   8705  HG1 THR A 550      14.060  28.031   5.626  1.00  1.550          H  
ATOM   8706 1HG2 THR A 550      15.690  25.140   4.639  1.00  1.550          H  
ATOM   8707 2HG2 THR A 550      16.613  24.905   6.105  1.00  1.550          H  
ATOM   8708 3HG2 THR A 550      14.873  24.607   6.096  1.00  1.550          H  
ATOM   8709  N   GLU A 551      15.903  29.191   7.657  1.00  0.920          N  
ATOM   8710  CA  GLU A 551      15.512  30.586   7.850  1.00  0.930          C  
ATOM   8711  C   GLU A 551      14.397  30.975   6.893  1.00  0.830          C  
ATOM   8712  O   GLU A 551      14.468  30.654   5.701  1.00  0.870          O  
ATOM   8713  CB  GLU A 551      16.707  31.512   7.629  1.00  1.300          C  
ATOM   8714  CG  GLU A 551      17.836  31.305   8.612  1.00  1.300          C  
ATOM   8715  CD  GLU A 551      18.784  30.226   8.184  1.00  1.300          C  
ATOM   8716  OE1 GLU A 551      18.516  29.584   7.189  1.00  1.300          O  
ATOM   8717  OE2 GLU A 551      19.770  30.030   8.856  1.00  1.300          O  
ATOM   8718  H   GLU A 551      16.859  28.976   7.348  1.00  1.100          H  
ATOM   8719  HA  GLU A 551      15.143  30.711   8.869  1.00  1.120          H  
ATOM   8720 1HB  GLU A 551      17.094  31.376   6.620  1.00  1.560          H  
ATOM   8721 2HB  GLU A 551      16.375  32.548   7.714  1.00  1.560          H  
ATOM   8722 1HG  GLU A 551      18.386  32.238   8.724  1.00  1.560          H  
ATOM   8723 2HG  GLU A 551      17.408  31.045   9.578  1.00  1.560          H  
ATOM   8724  N   SER A 552      13.395  31.697   7.396  1.00  0.690          N  
ATOM   8725  CA  SER A 552      12.301  32.158   6.547  1.00  0.630          C  
ATOM   8726  C   SER A 552      12.411  33.639   6.264  1.00  0.830          C  
ATOM   8727  O   SER A 552      13.148  34.365   6.935  1.00  1.140          O  
ATOM   8728  CB  SER A 552      10.975  32.019   7.228  1.00  0.910          C  
ATOM   8729  OG  SER A 552      10.833  33.035   8.137  1.00  0.910          O  
ATOM   8730  H   SER A 552      13.360  31.910   8.393  1.00  0.830          H  
ATOM   8731  HA  SER A 552      12.313  31.607   5.606  1.00  0.760          H  
ATOM   8732 1HB  SER A 552      10.171  32.056   6.501  1.00  1.090          H  
ATOM   8733 2HB  SER A 552      10.921  31.074   7.743  1.00  1.090          H  
ATOM   8734  HG  SER A 552      11.488  32.845   8.842  1.00  1.090          H  
ATOM   8735  N   ASN A 553      11.592  34.101   5.324  1.00  0.720          N  
ATOM   8736  CA  ASN A 553      11.435  35.516   5.024  1.00  0.930          C  
ATOM   8737  C   ASN A 553      10.024  35.948   5.439  1.00  0.820          C  
ATOM   8738  O   ASN A 553       9.481  36.925   4.917  1.00  0.990          O  
ATOM   8739  CB  ASN A 553      11.656  35.797   3.551  1.00  1.220          C  
ATOM   8740  CG  ASN A 553      13.065  35.534   3.093  1.00  1.220          C  
ATOM   8741  OD1 ASN A 553      14.035  36.095   3.624  1.00  1.220          O  
ATOM   8742  ND2 ASN A 553      13.196  34.689   2.099  1.00  1.220          N  
ATOM   8743  H   ASN A 553      11.042  33.435   4.795  1.00  0.860          H  
ATOM   8744  HA  ASN A 553      12.149  36.092   5.614  1.00  1.120          H  
ATOM   8745 1HB  ASN A 553      10.973  35.187   2.965  1.00  1.460          H  
ATOM   8746 2HB  ASN A 553      11.416  36.838   3.343  1.00  1.460          H  
ATOM   8747 1HD2 ASN A 553      14.100  34.469   1.739  1.00  1.460          H  
ATOM   8748 2HD2 ASN A 553      12.363  34.252   1.689  1.00  1.460          H  
ATOM   8749  N   LYS A 554       9.401  35.175   6.334  1.00  0.690          N  
ATOM   8750  CA  LYS A 554       8.031  35.442   6.760  1.00  0.630          C  
ATOM   8751  C   LYS A 554       7.925  36.480   7.859  1.00  0.610          C  
ATOM   8752  O   LYS A 554       8.410  36.309   8.979  1.00  0.570          O  
ATOM   8753  CB  LYS A 554       7.358  34.145   7.172  1.00  0.910          C  
ATOM   8754  CG  LYS A 554       7.110  33.211   6.004  1.00  0.910          C  
ATOM   8755  CD  LYS A 554       6.393  31.947   6.424  1.00  0.910          C  
ATOM   8756  CE  LYS A 554       6.126  31.055   5.220  1.00  0.910          C  
ATOM   8757  NZ  LYS A 554       5.362  29.850   5.576  1.00  0.910          N  
ATOM   8758  H   LYS A 554       9.906  34.398   6.766  1.00  0.830          H  
ATOM   8759  HA  LYS A 554       7.487  35.835   5.900  1.00  0.760          H  
ATOM   8760 1HB  LYS A 554       7.999  33.618   7.872  1.00  1.090          H  
ATOM   8761 2HB  LYS A 554       6.431  34.357   7.677  1.00  1.090          H  
ATOM   8762 1HG  LYS A 554       6.520  33.729   5.251  1.00  1.090          H  
ATOM   8763 2HG  LYS A 554       8.065  32.936   5.557  1.00  1.090          H  
ATOM   8764 1HD  LYS A 554       7.041  31.399   7.112  1.00  1.090          H  
ATOM   8765 2HD  LYS A 554       5.463  32.169   6.928  1.00  1.090          H  
ATOM   8766 1HE  LYS A 554       5.569  31.617   4.472  1.00  1.090          H  
ATOM   8767 2HE  LYS A 554       7.079  30.748   4.796  1.00  1.090          H  
ATOM   8768 1HZ  LYS A 554       5.218  29.286   4.751  1.00  1.090          H  
ATOM   8769 2HZ  LYS A 554       5.881  29.303   6.265  1.00  1.090          H  
ATOM   8770 3HZ  LYS A 554       4.458  30.120   5.961  1.00  1.090          H  
ATOM   8771  N   LYS A 555       7.234  37.561   7.543  1.00  0.650          N  
ATOM   8772  CA  LYS A 555       7.113  38.690   8.449  1.00  0.650          C  
ATOM   8773  C   LYS A 555       6.032  38.512   9.504  1.00  0.630          C  
ATOM   8774  O   LYS A 555       4.995  39.167   9.457  1.00  0.650          O  
ATOM   8775  CB  LYS A 555       6.836  39.959   7.644  1.00  0.910          C  
ATOM   8776  CG  LYS A 555       7.890  40.288   6.550  1.00  0.910          C  
ATOM   8777  CD  LYS A 555       9.276  40.592   7.128  1.00  0.910          C  
ATOM   8778  CE  LYS A 555      10.252  41.009   6.029  1.00  0.910          C  
ATOM   8779  NZ  LYS A 555      11.614  41.314   6.570  1.00  0.910          N  
ATOM   8780  H   LYS A 555       6.829  37.619   6.618  1.00  0.780          H  
ATOM   8781  HA  LYS A 555       8.055  38.803   8.983  1.00  0.780          H  
ATOM   8782 1HB  LYS A 555       5.869  39.861   7.157  1.00  1.090          H  
ATOM   8783 2HB  LYS A 555       6.774  40.810   8.320  1.00  1.090          H  
ATOM   8784 1HG  LYS A 555       7.977  39.443   5.863  1.00  1.090          H  
ATOM   8785 2HG  LYS A 555       7.557  41.154   5.983  1.00  1.090          H  
ATOM   8786 1HD  LYS A 555       9.203  41.387   7.871  1.00  1.090          H  
ATOM   8787 2HD  LYS A 555       9.677  39.700   7.606  1.00  1.090          H  
ATOM   8788 1HE  LYS A 555      10.334  40.196   5.304  1.00  1.090          H  
ATOM   8789 2HE  LYS A 555       9.866  41.894   5.525  1.00  1.090          H  
ATOM   8790 1HZ  LYS A 555      12.226  41.582   5.812  1.00  1.090          H  
ATOM   8791 2HZ  LYS A 555      11.553  42.073   7.236  1.00  1.090          H  
ATOM   8792 3HZ  LYS A 555      11.987  40.495   7.028  1.00  1.090          H  
ATOM   8793  N   PHE A 556       6.288  37.649  10.474  1.00  0.600          N  
ATOM   8794  CA  PHE A 556       5.295  37.394  11.523  1.00  0.580          C  
ATOM   8795  C   PHE A 556       5.001  38.661  12.304  1.00  0.560          C  
ATOM   8796  O   PHE A 556       5.899  39.467  12.561  1.00  0.550          O  
ATOM   8797  CB  PHE A 556       5.741  36.323  12.523  1.00  0.820          C  
ATOM   8798  CG  PHE A 556       5.649  34.870  12.091  1.00  0.820          C  
ATOM   8799  CD1 PHE A 556       5.712  34.443  10.769  1.00  0.820          C  
ATOM   8800  CD2 PHE A 556       5.490  33.909  13.074  1.00  0.820          C  
ATOM   8801  CE1 PHE A 556       5.614  33.093  10.477  1.00  0.820          C  
ATOM   8802  CE2 PHE A 556       5.402  32.592  12.772  1.00  0.820          C  
ATOM   8803  CZ  PHE A 556       5.460  32.182  11.490  1.00  0.820          C  
ATOM   8804  H   PHE A 556       7.178  37.144  10.413  1.00  0.720          H  
ATOM   8805  HA  PHE A 556       4.370  37.069  11.067  1.00  0.700          H  
ATOM   8806 1HB  PHE A 556       6.770  36.520  12.798  1.00  0.980          H  
ATOM   8807 2HB  PHE A 556       5.147  36.437  13.440  1.00  0.980          H  
ATOM   8808  HD1 PHE A 556       5.833  35.156   9.959  1.00  0.980          H  
ATOM   8809  HD2 PHE A 556       5.440  34.226  14.116  1.00  0.980          H  
ATOM   8810  HE1 PHE A 556       5.660  32.759   9.446  1.00  0.980          H  
ATOM   8811  HE2 PHE A 556       5.287  31.867  13.558  1.00  0.980          H  
ATOM   8812  HZ  PHE A 556       5.385  31.131  11.281  1.00  0.980          H  
ATOM   8813  N   LEU A 557       3.746  38.822  12.702  1.00  0.570          N  
ATOM   8814  CA  LEU A 557       3.345  39.969  13.490  1.00  0.560          C  
ATOM   8815  C   LEU A 557       3.743  39.702  14.950  1.00  0.520          C  
ATOM   8816  O   LEU A 557       3.973  38.544  15.314  1.00  0.510          O  
ATOM   8817  CB  LEU A 557       1.842  40.224  13.278  1.00  0.790          C  
ATOM   8818  CG  LEU A 557       1.411  40.539  11.811  1.00  0.790          C  
ATOM   8819  CD1 LEU A 557      -0.089  40.616  11.728  1.00  0.790          C  
ATOM   8820  CD2 LEU A 557       1.992  41.874  11.363  1.00  0.790          C  
ATOM   8821  H   LEU A 557       3.038  38.125  12.452  1.00  0.680          H  
ATOM   8822  HA  LEU A 557       3.907  40.814  13.123  1.00  0.670          H  
ATOM   8823 1HB  LEU A 557       1.296  39.375  13.609  1.00  0.950          H  
ATOM   8824 2HB  LEU A 557       1.527  41.055  13.851  1.00  0.950          H  
ATOM   8825  HG  LEU A 557       1.760  39.742  11.148  1.00  0.950          H  
ATOM   8826 1HD1 LEU A 557      -0.372  40.828  10.698  1.00  0.950          H  
ATOM   8827 2HD1 LEU A 557      -0.522  39.672  12.031  1.00  0.950          H  
ATOM   8828 3HD1 LEU A 557      -0.451  41.415  12.373  1.00  0.950          H  
ATOM   8829 1HD2 LEU A 557       1.670  42.074  10.337  1.00  0.950          H  
ATOM   8830 2HD2 LEU A 557       1.628  42.673  12.021  1.00  0.950          H  
ATOM   8831 3HD2 LEU A 557       3.075  41.849  11.386  1.00  0.950          H  
ATOM   8832  N   PRO A 558       3.824  40.730  15.822  1.00  0.510          N  
ATOM   8833  CA  PRO A 558       4.235  40.643  17.221  1.00  0.530          C  
ATOM   8834  C   PRO A 558       3.447  39.652  18.070  1.00  0.540          C  
ATOM   8835  O   PRO A 558       3.945  39.200  19.104  1.00  0.620          O  
ATOM   8836  CB  PRO A 558       4.002  42.073  17.725  1.00  0.800          C  
ATOM   8837  CG  PRO A 558       4.115  42.943  16.502  1.00  0.800          C  
ATOM   8838  CD  PRO A 558       3.510  42.134  15.394  1.00  0.800          C  
ATOM   8839  HA  PRO A 558       5.307  40.398  17.251  1.00  0.640          H  
ATOM   8840 1HB  PRO A 558       3.013  42.144  18.206  1.00  0.950          H  
ATOM   8841 2HB  PRO A 558       4.748  42.323  18.495  1.00  0.950          H  
ATOM   8842 1HG  PRO A 558       3.581  43.896  16.663  1.00  0.950          H  
ATOM   8843 2HG  PRO A 558       5.171  43.199  16.315  1.00  0.950          H  
ATOM   8844 1HD  PRO A 558       2.429  42.328  15.375  1.00  0.950          H  
ATOM   8845 2HD  PRO A 558       4.005  42.427  14.466  1.00  0.950          H  
ATOM   8846  N   PHE A 559       2.250  39.275  17.626  1.00  0.490          N  
ATOM   8847  CA  PHE A 559       1.432  38.360  18.390  1.00  0.540          C  
ATOM   8848  C   PHE A 559       1.123  37.108  17.598  1.00  0.480          C  
ATOM   8849  O   PHE A 559       0.134  36.428  17.865  1.00  0.700          O  
ATOM   8850  CB  PHE A 559       0.082  39.043  18.612  1.00  0.740          C  
ATOM   8851  CG  PHE A 559      -0.561  39.421  17.236  1.00  0.740          C  
ATOM   8852  CD1 PHE A 559      -1.417  38.546  16.548  1.00  0.740          C  
ATOM   8853  CD2 PHE A 559      -0.266  40.615  16.619  1.00  0.740          C  
ATOM   8854  CE1 PHE A 559      -1.955  38.861  15.323  1.00  0.740          C  
ATOM   8855  CE2 PHE A 559      -0.800  40.910  15.397  1.00  0.740          C  
ATOM   8856  CZ  PHE A 559      -1.648  40.043  14.750  1.00  0.740          C  
ATOM   8857  H   PHE A 559       1.886  39.635  16.759  1.00  0.590          H  
ATOM   8858  HA  PHE A 559       1.929  38.101  19.324  1.00  0.650          H  
ATOM   8859 1HB  PHE A 559      -0.597  38.384  19.149  1.00  0.880          H  
ATOM   8860 2HB  PHE A 559       0.212  39.951  19.200  1.00  0.880          H  
ATOM   8861  HD1 PHE A 559      -1.658  37.601  16.991  1.00  0.880          H  
ATOM   8862  HD2 PHE A 559       0.401  41.333  17.109  1.00  0.880          H  
ATOM   8863  HE1 PHE A 559      -2.622  38.159  14.817  1.00  0.880          H  
ATOM   8864  HE2 PHE A 559      -0.547  41.845  14.935  1.00  0.880          H  
ATOM   8865  HZ  PHE A 559      -2.066  40.307  13.781  1.00  0.880          H  
ATOM   8866  N   GLN A 560       2.046  36.700  16.744  1.00  0.660          N  
ATOM   8867  CA  GLN A 560       1.878  35.478  15.974  1.00  0.580          C  
ATOM   8868  C   GLN A 560       3.030  34.539  16.241  1.00  0.620          C  
ATOM   8869  O   GLN A 560       4.193  34.872  16.022  1.00  0.710          O  
ATOM   8870  CB  GLN A 560       1.774  35.774  14.475  1.00  0.840          C  
ATOM   8871  CG  GLN A 560       0.551  36.569  14.101  1.00  0.840          C  
ATOM   8872  CD  GLN A 560       0.462  36.846  12.620  1.00  0.840          C  
ATOM   8873  OE1 GLN A 560       1.477  37.147  11.965  1.00  0.840          O  
ATOM   8874  NE2 GLN A 560      -0.746  36.767  12.070  1.00  0.840          N  
ATOM   8875  H   GLN A 560       2.852  37.304  16.548  1.00  0.790          H  
ATOM   8876  HA  GLN A 560       0.961  34.980  16.291  1.00  0.700          H  
ATOM   8877 1HB  GLN A 560       2.655  36.331  14.159  1.00  1.010          H  
ATOM   8878 2HB  GLN A 560       1.756  34.835  13.915  1.00  1.010          H  
ATOM   8879 1HG  GLN A 560      -0.331  36.011  14.400  1.00  1.010          H  
ATOM   8880 2HG  GLN A 560       0.586  37.505  14.633  1.00  1.010          H  
ATOM   8881 1HE2 GLN A 560      -0.869  36.940  11.090  1.00  1.010          H  
ATOM   8882 2HE2 GLN A 560      -1.547  36.537  12.627  1.00  1.010          H  
ATOM   8883  N   GLN A 561       2.701  33.357  16.724  1.00  0.650          N  
ATOM   8884  CA  GLN A 561       3.721  32.375  17.067  1.00  0.750          C  
ATOM   8885  C   GLN A 561       3.983  31.341  15.972  1.00  0.730          C  
ATOM   8886  O   GLN A 561       5.114  30.874  15.794  1.00  0.740          O  
ATOM   8887  CB  GLN A 561       3.341  31.719  18.392  1.00  1.010          C  
ATOM   8888  CG  GLN A 561       4.321  30.737  18.897  1.00  1.010          C  
ATOM   8889  CD  GLN A 561       5.692  31.332  19.096  1.00  1.010          C  
ATOM   8890  OE1 GLN A 561       5.945  32.489  19.538  1.00  1.010          O  
ATOM   8891  NE2 GLN A 561       6.632  30.491  18.723  1.00  1.010          N  
ATOM   8892  H   GLN A 561       1.716  33.163  16.876  1.00  0.780          H  
ATOM   8893  HA  GLN A 561       4.654  32.916  17.224  1.00  0.900          H  
ATOM   8894 1HB  GLN A 561       3.224  32.475  19.139  1.00  1.210          H  
ATOM   8895 2HB  GLN A 561       2.382  31.211  18.288  1.00  1.210          H  
ATOM   8896 1HG  GLN A 561       3.964  30.349  19.850  1.00  1.210          H  
ATOM   8897 2HG  GLN A 561       4.416  29.921  18.181  1.00  1.210          H  
ATOM   8898 1HE2 GLN A 561       7.611  30.738  18.734  1.00  1.210          H  
ATOM   8899 2HE2 GLN A 561       6.382  29.592  18.366  1.00  1.210          H  
ATOM   8900  N   PHE A 562       2.939  30.970  15.250  1.00  0.740          N  
ATOM   8901  CA  PHE A 562       3.019  29.936  14.229  1.00  0.760          C  
ATOM   8902  C   PHE A 562       2.447  30.484  12.941  1.00  0.620          C  
ATOM   8903  O   PHE A 562       1.661  31.431  12.990  1.00  0.510          O  
ATOM   8904  CB  PHE A 562       2.235  28.685  14.638  1.00  1.060          C  
ATOM   8905  CG  PHE A 562       2.704  28.029  15.926  1.00  1.060          C  
ATOM   8906  CD1 PHE A 562       2.037  28.260  17.131  1.00  1.060          C  
ATOM   8907  CD2 PHE A 562       3.809  27.198  15.938  1.00  1.060          C  
ATOM   8908  CE1 PHE A 562       2.464  27.660  18.305  1.00  1.060          C  
ATOM   8909  CE2 PHE A 562       4.241  26.603  17.119  1.00  1.060          C  
ATOM   8910  CZ  PHE A 562       3.568  26.832  18.293  1.00  1.060          C  
ATOM   8911  H   PHE A 562       2.044  31.404  15.415  1.00  0.890          H  
ATOM   8912  HA  PHE A 562       4.059  29.667  14.060  1.00  0.910          H  
ATOM   8913 1HB  PHE A 562       1.183  28.942  14.752  1.00  1.270          H  
ATOM   8914 2HB  PHE A 562       2.297  27.948  13.839  1.00  1.270          H  
ATOM   8915  HD1 PHE A 562       1.163  28.917  17.142  1.00  1.270          H  
ATOM   8916  HD2 PHE A 562       4.344  27.012  15.004  1.00  1.270          H  
ATOM   8917  HE1 PHE A 562       1.932  27.842  19.239  1.00  1.270          H  
ATOM   8918  HE2 PHE A 562       5.114  25.947  17.124  1.00  1.270          H  
ATOM   8919  HZ  PHE A 562       3.914  26.352  19.215  1.00  1.270          H  
ATOM   8920  N   GLY A 563       2.826  29.888  11.819  1.00  0.630          N  
ATOM   8921  CA  GLY A 563       2.242  30.198  10.525  1.00  0.560          C  
ATOM   8922  C   GLY A 563       1.743  28.907   9.915  1.00  0.530          C  
ATOM   8923  O   GLY A 563       2.210  27.833  10.303  1.00  0.570          O  
ATOM   8924  H   GLY A 563       3.538  29.158  11.868  1.00  0.760          H  
ATOM   8925 1HA  GLY A 563       1.415  30.881  10.650  1.00  0.670          H  
ATOM   8926 2HA  GLY A 563       2.978  30.663   9.872  1.00  0.670          H  
ATOM   8927  N   ARG A 564       0.775  29.002   9.007  1.00  0.490          N  
ATOM   8928  CA  ARG A 564       0.193  27.805   8.384  1.00  0.460          C  
ATOM   8929  C   ARG A 564       0.013  27.836   6.864  1.00  0.440          C  
ATOM   8930  O   ARG A 564      -0.182  28.885   6.247  1.00  0.470          O  
ATOM   8931  CB  ARG A 564      -1.147  27.464   9.033  1.00  0.660          C  
ATOM   8932  CG  ARG A 564      -1.058  26.969  10.486  1.00  0.660          C  
ATOM   8933  CD  ARG A 564      -2.360  26.595  11.055  1.00  0.660          C  
ATOM   8934  NE  ARG A 564      -2.219  26.056  12.397  1.00  0.660          N  
ATOM   8935  CZ  ARG A 564      -3.235  25.548  13.123  1.00  0.660          C  
ATOM   8936  NH1 ARG A 564      -4.458  25.551  12.623  1.00  0.660          N  
ATOM   8937  NH2 ARG A 564      -3.015  25.034  14.338  1.00  0.660          N  
ATOM   8938  H   ARG A 564       0.468  29.947   8.753  1.00  0.590          H  
ATOM   8939  HA  ARG A 564       0.867  26.980   8.593  1.00  0.550          H  
ATOM   8940 1HB  ARG A 564      -1.797  28.338   9.013  1.00  0.790          H  
ATOM   8941 2HB  ARG A 564      -1.631  26.684   8.452  1.00  0.790          H  
ATOM   8942 1HG  ARG A 564      -0.476  26.081  10.507  1.00  0.790          H  
ATOM   8943 2HG  ARG A 564      -0.594  27.711  11.121  1.00  0.790          H  
ATOM   8944 1HD  ARG A 564      -3.026  27.453  11.092  1.00  0.790          H  
ATOM   8945 2HD  ARG A 564      -2.802  25.833  10.432  1.00  0.790          H  
ATOM   8946  HE  ARG A 564      -1.289  26.043  12.800  1.00  0.790          H  
ATOM   8947 1HH1 ARG A 564      -4.654  25.949  11.680  1.00  0.790          H  
ATOM   8948 2HH1 ARG A 564      -5.223  25.155  13.143  1.00  0.790          H  
ATOM   8949 1HH2 ARG A 564      -2.080  24.996  14.741  1.00  0.790          H  
ATOM   8950 2HH2 ARG A 564      -3.783  24.642  14.869  1.00  0.790          H  
ATOM   8951  N   ASP A 565      -0.010  26.622   6.299  1.00  0.430          N  
ATOM   8952  CA  ASP A 565      -0.193  26.350   4.872  1.00  0.410          C  
ATOM   8953  C   ASP A 565      -1.666  26.453   4.460  1.00  0.420          C  
ATOM   8954  O   ASP A 565      -2.547  26.629   5.304  1.00  0.430          O  
ATOM   8955  CB  ASP A 565       0.318  24.905   4.622  1.00  0.580          C  
ATOM   8956  CG  ASP A 565       0.663  24.500   3.163  1.00  0.580          C  
ATOM   8957  OD1 ASP A 565       0.247  25.189   2.258  1.00  0.580          O  
ATOM   8958  OD2 ASP A 565       1.314  23.474   2.986  1.00  0.580          O  
ATOM   8959  H   ASP A 565       0.171  25.831   6.915  1.00  0.520          H  
ATOM   8960  HA  ASP A 565       0.400  27.066   4.300  1.00  0.490          H  
ATOM   8961 1HB  ASP A 565       1.211  24.755   5.231  1.00  0.700          H  
ATOM   8962 2HB  ASP A 565      -0.423  24.204   5.000  1.00  0.700          H  
ATOM   8963  N   ILE A 566      -1.958  26.241   3.171  1.00  0.420          N  
ATOM   8964  CA  ILE A 566      -3.342  26.312   2.655  1.00  0.440          C  
ATOM   8965  C   ILE A 566      -4.176  25.148   3.199  1.00  0.460          C  
ATOM   8966  O   ILE A 566      -5.400  25.204   3.256  1.00  0.520          O  
ATOM   8967  CB  ILE A 566      -3.394  26.357   1.105  1.00  0.610          C  
ATOM   8968  CG1 ILE A 566      -2.841  25.029   0.481  1.00  0.610          C  
ATOM   8969  CG2 ILE A 566      -2.617  27.597   0.613  1.00  0.610          C  
ATOM   8970  CD1 ILE A 566      -3.034  24.899  -1.021  1.00  0.610          C  
ATOM   8971  H   ILE A 566      -1.172  26.063   2.546  1.00  0.500          H  
ATOM   8972  HA  ILE A 566      -3.790  27.236   3.017  1.00  0.530          H  
ATOM   8973  HB  ILE A 566      -4.430  26.449   0.792  1.00  0.730          H  
ATOM   8974 1HG1 ILE A 566      -1.775  24.944   0.700  1.00  0.730          H  
ATOM   8975 2HG1 ILE A 566      -3.354  24.204   0.931  1.00  0.730          H  
ATOM   8976 1HG2 ILE A 566      -2.667  27.681  -0.466  1.00  0.730          H  
ATOM   8977 2HG2 ILE A 566      -3.055  28.488   1.058  1.00  0.730          H  
ATOM   8978 3HG2 ILE A 566      -1.572  27.520   0.918  1.00  0.730          H  
ATOM   8979 1HD1 ILE A 566      -2.635  23.956  -1.372  1.00  0.730          H  
ATOM   8980 2HD1 ILE A 566      -4.088  24.951  -1.261  1.00  0.730          H  
ATOM   8981 3HD1 ILE A 566      -2.516  25.689  -1.508  1.00  0.730          H  
ATOM   8982  N   ALA A 567      -3.457  24.114   3.616  1.00  0.430          N  
ATOM   8983  CA  ALA A 567      -3.928  22.880   4.230  1.00  0.440          C  
ATOM   8984  C   ALA A 567      -4.133  23.041   5.733  1.00  0.440          C  
ATOM   8985  O   ALA A 567      -4.441  22.071   6.422  1.00  0.450          O  
ATOM   8986  CB  ALA A 567      -2.919  21.785   4.000  1.00  0.610          C  
ATOM   8987  H   ALA A 567      -2.460  24.217   3.481  1.00  0.520          H  
ATOM   8988  HA  ALA A 567      -4.885  22.608   3.779  1.00  0.530          H  
ATOM   8989 1HB  ALA A 567      -3.257  20.868   4.451  1.00  0.730          H  
ATOM   8990 2HB  ALA A 567      -2.785  21.643   2.944  1.00  0.730          H  
ATOM   8991 3HB  ALA A 567      -1.974  22.073   4.454  1.00  0.730          H  
ATOM   8992  N   ASP A 568      -3.870  24.244   6.255  1.00  0.440          N  
ATOM   8993  CA  ASP A 568      -3.936  24.564   7.674  1.00  0.460          C  
ATOM   8994  C   ASP A 568      -2.970  23.730   8.503  1.00  0.480          C  
ATOM   8995  O   ASP A 568      -3.269  23.392   9.640  1.00  0.540          O  
ATOM   8996  CB  ASP A 568      -5.360  24.326   8.204  1.00  0.640          C  
ATOM   8997  CG  ASP A 568      -5.756  25.063   9.522  1.00  0.640          C  
ATOM   8998  OD1 ASP A 568      -5.321  26.194   9.729  1.00  0.640          O  
ATOM   8999  OD2 ASP A 568      -6.499  24.482  10.310  1.00  0.640          O  
ATOM   9000  H   ASP A 568      -3.600  25.019   5.647  1.00  0.530          H  
ATOM   9001  HA  ASP A 568      -3.679  25.617   7.792  1.00  0.550          H  
ATOM   9002 1HB  ASP A 568      -6.044  24.644   7.442  1.00  0.760          H  
ATOM   9003 2HB  ASP A 568      -5.506  23.260   8.364  1.00  0.760          H  
ATOM   9004  N   THR A 569      -1.775  23.466   7.984  1.00  0.450          N  
ATOM   9005  CA  THR A 569      -0.790  22.739   8.754  1.00  0.490          C  
ATOM   9006  C   THR A 569       0.334  23.711   9.007  1.00  0.510          C  
ATOM   9007  O   THR A 569       0.649  24.534   8.144  1.00  0.490          O  
ATOM   9008  CB  THR A 569      -0.274  21.506   7.986  1.00  0.670          C  
ATOM   9009  OG1 THR A 569       0.381  21.939   6.779  1.00  0.670          O  
ATOM   9010  CG2 THR A 569      -1.455  20.607   7.607  1.00  0.670          C  
ATOM   9011  H   THR A 569      -1.539  23.745   7.047  1.00  0.540          H  
ATOM   9012  HA  THR A 569      -1.205  22.431   9.710  1.00  0.590          H  
ATOM   9013  HB  THR A 569       0.431  20.951   8.605  1.00  0.800          H  
ATOM   9014  HG1 THR A 569       1.252  22.308   7.002  1.00  0.800          H  
ATOM   9015 1HG2 THR A 569      -1.091  19.743   7.057  1.00  0.800          H  
ATOM   9016 2HG2 THR A 569      -1.967  20.276   8.502  1.00  0.800          H  
ATOM   9017 3HG2 THR A 569      -2.147  21.156   6.987  1.00  0.800          H  
ATOM   9018  N   THR A 570       0.965  23.622  10.167  1.00  0.540          N  
ATOM   9019  CA  THR A 570       2.034  24.549  10.485  1.00  0.560          C  
ATOM   9020  C   THR A 570       3.149  24.425   9.479  1.00  0.590          C  
ATOM   9021  O   THR A 570       3.586  23.316   9.169  1.00  0.640          O  
ATOM   9022  CB  THR A 570       2.539  24.347  11.926  1.00  0.780          C  
ATOM   9023  OG1 THR A 570       1.429  24.517  12.835  1.00  0.780          O  
ATOM   9024  CG2 THR A 570       3.607  25.409  12.260  1.00  0.780          C  
ATOM   9025  H   THR A 570       0.693  22.933  10.852  1.00  0.650          H  
ATOM   9026  HA  THR A 570       1.654  25.556  10.424  1.00  0.670          H  
ATOM   9027  HB  THR A 570       2.956  23.348  12.036  1.00  0.930          H  
ATOM   9028  HG1 THR A 570       1.679  24.226  13.716  1.00  0.930          H  
ATOM   9029 1HG2 THR A 570       3.952  25.283  13.275  1.00  0.930          H  
ATOM   9030 2HG2 THR A 570       4.446  25.314  11.594  1.00  0.930          H  
ATOM   9031 3HG2 THR A 570       3.179  26.401  12.152  1.00  0.930          H  
ATOM   9032  N   ASP A 571       3.604  25.565   8.961  1.00  0.580          N  
ATOM   9033  CA  ASP A 571       4.697  25.548   7.994  1.00  0.720          C  
ATOM   9034  C   ASP A 571       5.764  26.558   8.380  1.00  0.640          C  
ATOM   9035  O   ASP A 571       6.732  26.774   7.644  1.00  0.550          O  
ATOM   9036  CB  ASP A 571       4.192  25.877   6.578  1.00  0.950          C  
ATOM   9037  CG  ASP A 571       3.684  27.330   6.406  1.00  0.950          C  
ATOM   9038  OD1 ASP A 571       3.856  28.118   7.304  1.00  0.950          O  
ATOM   9039  OD2 ASP A 571       3.224  27.675   5.345  1.00  0.950          O  
ATOM   9040  H   ASP A 571       3.162  26.439   9.268  1.00  0.700          H  
ATOM   9041  HA  ASP A 571       5.152  24.557   7.985  1.00  0.860          H  
ATOM   9042 1HB  ASP A 571       4.992  25.692   5.860  1.00  1.140          H  
ATOM   9043 2HB  ASP A 571       3.375  25.197   6.333  1.00  1.140          H  
ATOM   9044  N   ALA A 572       5.590  27.167   9.542  1.00  0.720          N  
ATOM   9045  CA  ALA A 572       6.519  28.159  10.043  1.00  0.700          C  
ATOM   9046  C   ALA A 572       6.325  28.365  11.526  1.00  0.720          C  
ATOM   9047  O   ALA A 572       5.210  28.251  12.048  1.00  0.800          O  
ATOM   9048  CB  ALA A 572       6.354  29.469   9.298  1.00  0.990          C  
ATOM   9049  H   ALA A 572       4.780  26.912  10.085  1.00  0.860          H  
ATOM   9050  HA  ALA A 572       7.520  27.776   9.891  1.00  0.840          H  
ATOM   9051 1HB  ALA A 572       7.080  30.194   9.672  1.00  1.190          H  
ATOM   9052 2HB  ALA A 572       6.535  29.293   8.245  1.00  1.190          H  
ATOM   9053 3HB  ALA A 572       5.349  29.841   9.432  1.00  1.190          H  
ATOM   9054  N   VAL A 573       7.401  28.761  12.189  1.00  0.660          N  
ATOM   9055  CA  VAL A 573       7.342  29.064  13.612  1.00  0.650          C  
ATOM   9056  C   VAL A 573       8.347  30.115  14.073  1.00  0.640          C  
ATOM   9057  O   VAL A 573       9.482  30.168  13.586  1.00  0.630          O  
ATOM   9058  CB  VAL A 573       7.528  27.740  14.388  1.00  0.910          C  
ATOM   9059  CG1 VAL A 573       8.924  27.137  14.102  1.00  0.910          C  
ATOM   9060  CG2 VAL A 573       7.343  27.953  15.883  1.00  0.910          C  
ATOM   9061  H   VAL A 573       8.274  28.853  11.660  1.00  0.790          H  
ATOM   9062  HA  VAL A 573       6.348  29.446  13.832  1.00  0.780          H  
ATOM   9063  HB  VAL A 573       6.774  27.038  14.032  1.00  1.100          H  
ATOM   9064 1HG1 VAL A 573       9.022  26.196  14.618  1.00  1.100          H  
ATOM   9065 2HG1 VAL A 573       9.041  26.974  13.031  1.00  1.100          H  
ATOM   9066 3HG1 VAL A 573       9.703  27.813  14.448  1.00  1.100          H  
ATOM   9067 1HG2 VAL A 573       7.433  27.011  16.360  1.00  1.100          H  
ATOM   9068 2HG2 VAL A 573       8.096  28.619  16.283  1.00  1.100          H  
ATOM   9069 3HG2 VAL A 573       6.360  28.369  16.079  1.00  1.100          H  
ATOM   9070  N   ARG A 574       7.941  30.915  15.060  1.00  0.650          N  
ATOM   9071  CA  ARG A 574       8.838  31.869  15.687  1.00  0.650          C  
ATOM   9072  C   ARG A 574       9.631  31.208  16.809  1.00  0.640          C  
ATOM   9073  O   ARG A 574       9.077  30.679  17.774  1.00  0.600          O  
ATOM   9074  CB  ARG A 574       8.048  33.041  16.244  1.00  0.910          C  
ATOM   9075  CG  ARG A 574       8.870  34.156  16.882  1.00  0.910          C  
ATOM   9076  CD  ARG A 574       8.021  35.336  17.179  1.00  0.910          C  
ATOM   9077  NE  ARG A 574       7.049  35.056  18.216  1.00  0.910          N  
ATOM   9078  CZ  ARG A 574       6.182  35.945  18.737  1.00  0.910          C  
ATOM   9079  NH1 ARG A 574       6.140  37.214  18.349  1.00  0.910          N  
ATOM   9080  NH2 ARG A 574       5.384  35.503  19.653  1.00  0.910          N  
ATOM   9081  H   ARG A 574       6.966  30.850  15.377  1.00  0.780          H  
ATOM   9082  HA  ARG A 574       9.545  32.222  14.946  1.00  0.780          H  
ATOM   9083 1HB  ARG A 574       7.443  33.476  15.458  1.00  1.090          H  
ATOM   9084 2HB  ARG A 574       7.359  32.674  16.995  1.00  1.090          H  
ATOM   9085 1HG  ARG A 574       9.282  33.796  17.829  1.00  1.090          H  
ATOM   9086 2HG  ARG A 574       9.689  34.460  16.239  1.00  1.090          H  
ATOM   9087 1HD  ARG A 574       8.633  36.163  17.503  1.00  1.090          H  
ATOM   9088 2HD  ARG A 574       7.479  35.618  16.273  1.00  1.090          H  
ATOM   9089  HE  ARG A 574       6.981  34.090  18.591  1.00  1.090          H  
ATOM   9090 1HH1 ARG A 574       6.762  37.546  17.634  1.00  1.090          H  
ATOM   9091 2HH1 ARG A 574       5.460  37.875  18.772  1.00  1.090          H  
ATOM   9092 1HH2 ARG A 574       5.457  34.504  19.902  1.00  1.090          H  
ATOM   9093 2HH2 ARG A 574       4.711  36.119  20.088  1.00  1.090          H  
ATOM   9094  N   ASP A 575      10.949  31.229  16.711  1.00  0.720          N  
ATOM   9095  CA  ASP A 575      11.733  30.589  17.745  1.00  0.760          C  
ATOM   9096  C   ASP A 575      11.467  31.288  19.086  1.00  0.710          C  
ATOM   9097  O   ASP A 575      11.642  32.501  19.165  1.00  0.790          O  
ATOM   9098  CB  ASP A 575      13.221  30.648  17.426  1.00  1.050          C  
ATOM   9099  CG  ASP A 575      14.037  29.846  18.422  1.00  1.050          C  
ATOM   9100  OD1 ASP A 575      14.179  28.657  18.206  1.00  1.050          O  
ATOM   9101  OD2 ASP A 575      14.474  30.400  19.435  1.00  1.050          O  
ATOM   9102  H   ASP A 575      11.402  31.678  15.907  1.00  0.860          H  
ATOM   9103  HA  ASP A 575      11.432  29.549  17.768  1.00  0.910          H  
ATOM   9104 1HB  ASP A 575      13.394  30.256  16.416  1.00  1.260          H  
ATOM   9105 2HB  ASP A 575      13.552  31.687  17.427  1.00  1.260          H  
ATOM   9106  N   PRO A 576      11.113  30.567  20.167  1.00  0.700          N  
ATOM   9107  CA  PRO A 576      10.812  31.095  21.489  1.00  0.670          C  
ATOM   9108  C   PRO A 576      11.982  31.743  22.241  1.00  0.710          C  
ATOM   9109  O   PRO A 576      11.747  32.422  23.244  1.00  0.730          O  
ATOM   9110  CB  PRO A 576      10.295  29.867  22.231  1.00  1.010          C  
ATOM   9111  CG  PRO A 576      10.902  28.702  21.543  1.00  1.010          C  
ATOM   9112  CD  PRO A 576      10.990  29.095  20.090  1.00  1.010          C  
ATOM   9113  HA  PRO A 576       9.997  31.826  21.379  1.00  0.800          H  
ATOM   9114 1HB  PRO A 576      10.596  29.938  23.260  1.00  1.210          H  
ATOM   9115 2HB  PRO A 576       9.200  29.848  22.222  1.00  1.210          H  
ATOM   9116 1HG  PRO A 576      11.878  28.482  21.997  1.00  1.210          H  
ATOM   9117 2HG  PRO A 576      10.265  27.818  21.700  1.00  1.210          H  
ATOM   9118 1HD  PRO A 576      11.889  28.621  19.674  1.00  1.210          H  
ATOM   9119 2HD  PRO A 576      10.069  28.820  19.552  1.00  1.210          H  
ATOM   9120  N   GLN A 577      13.236  31.515  21.821  1.00  0.720          N  
ATOM   9121  CA  GLN A 577      14.356  32.100  22.553  1.00  0.760          C  
ATOM   9122  C   GLN A 577      14.997  33.241  21.777  1.00  0.770          C  
ATOM   9123  O   GLN A 577      15.454  34.217  22.380  1.00  0.910          O  
ATOM   9124  CB  GLN A 577      15.393  31.046  22.887  1.00  1.050          C  
ATOM   9125  CG  GLN A 577      14.875  29.982  23.820  1.00  1.050          C  
ATOM   9126  CD  GLN A 577      15.890  28.913  24.168  1.00  1.050          C  
ATOM   9127  OE1 GLN A 577      17.076  28.986  23.807  1.00  1.050          O  
ATOM   9128  NE2 GLN A 577      15.403  27.909  24.882  1.00  1.050          N  
ATOM   9129  H   GLN A 577      13.466  30.972  20.978  1.00  0.860          H  
ATOM   9130  HA  GLN A 577      13.980  32.509  23.488  1.00  0.910          H  
ATOM   9131 1HB  GLN A 577      15.696  30.579  21.979  1.00  1.260          H  
ATOM   9132 2HB  GLN A 577      16.268  31.514  23.333  1.00  1.260          H  
ATOM   9133 1HG  GLN A 577      14.534  30.447  24.746  1.00  1.260          H  
ATOM   9134 2HG  GLN A 577      14.033  29.490  23.333  1.00  1.260          H  
ATOM   9135 1HE2 GLN A 577      15.989  27.137  25.187  1.00  1.260          H  
ATOM   9136 2HE2 GLN A 577      14.411  27.934  25.129  1.00  1.260          H  
ATOM   9137  N   THR A 578      15.046  33.123  20.451  1.00  0.780          N  
ATOM   9138  CA  THR A 578      15.666  34.153  19.623  1.00  0.760          C  
ATOM   9139  C   THR A 578      14.587  34.855  18.833  1.00  0.950          C  
ATOM   9140  O   THR A 578      15.457  35.739  18.828  1.00  1.840          O  
ATOM   9141  CB  THR A 578      16.624  33.548  18.587  1.00  1.070          C  
ATOM   9142  OG1 THR A 578      15.846  32.822  17.610  1.00  1.070          O  
ATOM   9143  CG2 THR A 578      17.571  32.579  19.278  1.00  1.070          C  
ATOM   9144  H   THR A 578      14.676  32.275  19.999  1.00  0.940          H  
ATOM   9145  HA  THR A 578      16.179  34.878  20.252  1.00  0.910          H  
ATOM   9146  HB  THR A 578      17.192  34.336  18.092  1.00  1.290          H  
ATOM   9147  HG1 THR A 578      16.432  32.577  16.872  1.00  1.290          H  
ATOM   9148 1HG2 THR A 578      18.241  32.141  18.539  1.00  1.290          H  
ATOM   9149 2HG2 THR A 578      18.152  33.116  20.026  1.00  1.290          H  
ATOM   9150 3HG2 THR A 578      17.002  31.787  19.762  1.00  1.290          H  
ATOM   9151  N   LEU A 579      13.996  35.755  18.094  1.00  0.900          N  
ATOM   9152  CA  LEU A 579      12.666  35.600  17.556  1.00  0.920          C  
ATOM   9153  C   LEU A 579      12.782  35.407  16.061  1.00  0.720          C  
ATOM   9154  O   LEU A 579      12.082  36.048  15.277  1.00  0.600          O  
ATOM   9155  CB  LEU A 579      11.788  36.800  17.906  1.00  1.280          C  
ATOM   9156  CG  LEU A 579      11.551  37.050  19.430  1.00  1.280          C  
ATOM   9157  CD1 LEU A 579      10.755  38.331  19.591  1.00  1.280          C  
ATOM   9158  CD2 LEU A 579      10.802  35.848  20.084  1.00  1.280          C  
ATOM   9159  H   LEU A 579      14.493  36.611  17.897  1.00  1.080          H  
ATOM   9160  HA  LEU A 579      12.222  34.692  17.961  1.00  1.100          H  
ATOM   9161 1HB  LEU A 579      12.261  37.692  17.497  1.00  1.540          H  
ATOM   9162 2HB  LEU A 579      10.835  36.679  17.424  1.00  1.540          H  
ATOM   9163  HG  LEU A 579      12.514  37.180  19.929  1.00  1.540          H  
ATOM   9164 1HD1 LEU A 579      10.598  38.532  20.651  1.00  1.540          H  
ATOM   9165 2HD1 LEU A 579      11.305  39.159  19.143  1.00  1.540          H  
ATOM   9166 3HD1 LEU A 579       9.790  38.225  19.096  1.00  1.540          H  
ATOM   9167 1HD2 LEU A 579      10.653  36.055  21.143  1.00  1.540          H  
ATOM   9168 2HD2 LEU A 579       9.837  35.708  19.609  1.00  1.540          H  
ATOM   9169 3HD2 LEU A 579      11.383  34.934  19.991  1.00  1.540          H  
ATOM   9170  N   GLU A 580      13.752  34.589  15.662  1.00  0.880          N  
ATOM   9171  CA  GLU A 580      13.957  34.267  14.265  1.00  0.820          C  
ATOM   9172  C   GLU A 580      12.761  33.474  13.767  1.00  0.760          C  
ATOM   9173  O   GLU A 580      12.197  32.656  14.508  1.00  0.750          O  
ATOM   9174  CB  GLU A 580      15.229  33.433  14.091  1.00  1.170          C  
ATOM   9175  CG  GLU A 580      16.536  34.163  14.417  1.00  1.170          C  
ATOM   9176  CD  GLU A 580      17.760  33.286  14.207  1.00  1.170          C  
ATOM   9177  OE1 GLU A 580      17.584  32.118  13.913  1.00  1.170          O  
ATOM   9178  OE2 GLU A 580      18.854  33.770  14.335  1.00  1.170          O  
ATOM   9179  H   GLU A 580      14.331  34.123  16.362  1.00  1.060          H  
ATOM   9180  HA  GLU A 580      14.036  35.189  13.687  1.00  0.980          H  
ATOM   9181 1HB  GLU A 580      15.168  32.552  14.733  1.00  1.410          H  
ATOM   9182 2HB  GLU A 580      15.289  33.079  13.061  1.00  1.410          H  
ATOM   9183 1HG  GLU A 580      16.616  35.040  13.777  1.00  1.410          H  
ATOM   9184 2HG  GLU A 580      16.505  34.507  15.451  1.00  1.410          H  
ATOM   9185  N   ILE A 581      12.372  33.686  12.517  1.00  0.740          N  
ATOM   9186  CA  ILE A 581      11.261  32.913  11.990  1.00  0.710          C  
ATOM   9187  C   ILE A 581      11.783  31.818  11.087  1.00  0.750          C  
ATOM   9188  O   ILE A 581      12.534  32.090  10.141  1.00  0.800          O  
ATOM   9189  CB  ILE A 581      10.270  33.792  11.204  1.00  1.010          C  
ATOM   9190  CG1 ILE A 581       9.783  35.012  12.056  1.00  1.010          C  
ATOM   9191  CG2 ILE A 581       9.072  32.935  10.733  1.00  1.010          C  
ATOM   9192  CD1 ILE A 581       9.133  34.687  13.363  1.00  1.010          C  
ATOM   9193  H   ILE A 581      12.850  34.366  11.941  1.00  0.890          H  
ATOM   9194  HA  ILE A 581      10.731  32.428  12.804  1.00  0.850          H  
ATOM   9195  HB  ILE A 581      10.770  34.209  10.338  1.00  1.210          H  
ATOM   9196 1HG1 ILE A 581      10.634  35.661  12.258  1.00  1.210          H  
ATOM   9197 2HG1 ILE A 581       9.061  35.567  11.454  1.00  1.210          H  
ATOM   9198 1HG2 ILE A 581       8.410  33.574  10.169  1.00  1.210          H  
ATOM   9199 2HG2 ILE A 581       9.404  32.120  10.096  1.00  1.210          H  
ATOM   9200 3HG2 ILE A 581       8.543  32.516  11.584  1.00  1.210          H  
ATOM   9201 1HD1 ILE A 581       8.833  35.609  13.852  1.00  1.210          H  
ATOM   9202 2HD1 ILE A 581       8.271  34.067  13.213  1.00  1.210          H  
ATOM   9203 3HD1 ILE A 581       9.848  34.183  13.975  1.00  1.210          H  
ATOM   9204  N   LEU A 582      11.391  30.590  11.404  1.00  0.740          N  
ATOM   9205  CA  LEU A 582      11.784  29.410  10.661  1.00  0.770          C  
ATOM   9206  C   LEU A 582      10.678  28.897   9.781  1.00  0.730          C  
ATOM   9207  O   LEU A 582       9.507  28.934  10.155  1.00  0.660          O  
ATOM   9208  CB  LEU A 582      12.123  28.266  11.618  1.00  1.070          C  
ATOM   9209  CG  LEU A 582      13.255  28.459  12.589  1.00  1.070          C  
ATOM   9210  CD1 LEU A 582      13.251  27.279  13.547  1.00  1.070          C  
ATOM   9211  CD2 LEU A 582      14.586  28.525  11.821  1.00  1.070          C  
ATOM   9212  H   LEU A 582      10.774  30.484  12.215  1.00  0.890          H  
ATOM   9213  HA  LEU A 582      12.631  29.658  10.027  1.00  0.920          H  
ATOM   9214 1HB  LEU A 582      11.233  28.056  12.204  1.00  1.280          H  
ATOM   9215 2HB  LEU A 582      12.346  27.381  11.015  1.00  1.280          H  
ATOM   9216  HG  LEU A 582      13.109  29.379  13.161  1.00  1.280          H  
ATOM   9217 1HD1 LEU A 582      14.048  27.390  14.267  1.00  1.280          H  
ATOM   9218 2HD1 LEU A 582      12.298  27.253  14.072  1.00  1.280          H  
ATOM   9219 3HD1 LEU A 582      13.384  26.362  13.001  1.00  1.280          H  
ATOM   9220 1HD2 LEU A 582      15.385  28.647  12.530  1.00  1.280          H  
ATOM   9221 2HD2 LEU A 582      14.735  27.603  11.252  1.00  1.280          H  
ATOM   9222 3HD2 LEU A 582      14.585  29.372  11.139  1.00  1.280          H  
ATOM   9223  N   ASP A 583      11.064  28.363   8.636  1.00  0.760          N  
ATOM   9224  CA  ASP A 583      10.154  27.645   7.758  1.00  0.740          C  
ATOM   9225  C   ASP A 583      10.321  26.172   8.040  1.00  0.730          C  
ATOM   9226  O   ASP A 583      11.447  25.694   8.233  1.00  0.790          O  
ATOM   9227  CB  ASP A 583      10.418  27.917   6.280  1.00  1.040          C  
ATOM   9228  CG  ASP A 583       9.994  29.276   5.824  1.00  1.040          C  
ATOM   9229  OD1 ASP A 583       8.985  29.756   6.274  1.00  1.040          O  
ATOM   9230  OD2 ASP A 583      10.701  29.869   5.039  1.00  1.040          O  
ATOM   9231  H   ASP A 583      12.052  28.437   8.392  1.00  0.910          H  
ATOM   9232  HA  ASP A 583       9.126  27.929   7.984  1.00  0.890          H  
ATOM   9233 1HB  ASP A 583      11.488  27.812   6.102  1.00  1.250          H  
ATOM   9234 2HB  ASP A 583       9.905  27.164   5.678  1.00  1.250          H  
ATOM   9235  N   ILE A 584       9.220  25.443   8.082  1.00  0.730          N  
ATOM   9236  CA  ILE A 584       9.281  24.015   8.337  1.00  0.700          C  
ATOM   9237  C   ILE A 584       8.924  23.268   7.069  1.00  0.750          C  
ATOM   9238  O   ILE A 584       7.784  23.312   6.612  1.00  0.750          O  
ATOM   9239  CB  ILE A 584       8.290  23.612   9.439  1.00  0.990          C  
ATOM   9240  CG1 ILE A 584       8.600  24.406  10.749  1.00  0.990          C  
ATOM   9241  CG2 ILE A 584       8.403  22.086   9.664  1.00  0.990          C  
ATOM   9242  CD1 ILE A 584       7.548  24.291  11.824  1.00  0.990          C  
ATOM   9243  H   ILE A 584       8.318  25.894   7.902  1.00  0.880          H  
ATOM   9244  HA  ILE A 584      10.294  23.740   8.631  1.00  0.840          H  
ATOM   9245  HB  ILE A 584       7.276  23.859   9.130  1.00  1.190          H  
ATOM   9246 1HG1 ILE A 584       9.527  24.058  11.150  1.00  1.190          H  
ATOM   9247 2HG1 ILE A 584       8.704  25.463  10.505  1.00  1.190          H  
ATOM   9248 1HG2 ILE A 584       7.706  21.781  10.415  1.00  1.190          H  
ATOM   9249 2HG2 ILE A 584       8.172  21.547   8.745  1.00  1.190          H  
ATOM   9250 3HG2 ILE A 584       9.420  21.837   9.980  1.00  1.190          H  
ATOM   9251 1HD1 ILE A 584       7.845  24.875  12.684  1.00  1.190          H  
ATOM   9252 2HD1 ILE A 584       6.613  24.671  11.436  1.00  1.190          H  
ATOM   9253 3HD1 ILE A 584       7.423  23.264  12.127  1.00  1.190          H  
ATOM   9254  N   THR A 585       9.872  22.541   6.528  1.00  0.780          N  
ATOM   9255  CA  THR A 585       9.634  21.854   5.280  1.00  0.840          C  
ATOM   9256  C   THR A 585       9.648  20.343   5.533  1.00  0.870          C  
ATOM   9257  O   THR A 585      10.487  19.865   6.284  1.00  0.940          O  
ATOM   9258  CB  THR A 585      10.730  22.272   4.287  1.00  1.150          C  
ATOM   9259  OG1 THR A 585      10.688  23.718   4.111  1.00  1.150          O  
ATOM   9260  CG2 THR A 585      10.504  21.635   2.968  1.00  1.150          C  
ATOM   9261  H   THR A 585      10.802  22.528   6.962  1.00  0.940          H  
ATOM   9262  HA  THR A 585       8.680  22.178   4.881  1.00  1.010          H  
ATOM   9263  HB  THR A 585      11.703  21.978   4.682  1.00  1.380          H  
ATOM   9264  HG1 THR A 585      10.924  24.121   4.961  1.00  1.380          H  
ATOM   9265 1HG2 THR A 585      11.272  21.938   2.267  1.00  1.380          H  
ATOM   9266 2HG2 THR A 585      10.518  20.558   3.062  1.00  1.380          H  
ATOM   9267 3HG2 THR A 585       9.540  21.961   2.619  1.00  1.380          H  
ATOM   9268  N   PRO A 586       8.686  19.552   5.059  1.00  0.840          N  
ATOM   9269  CA  PRO A 586       8.714  18.113   5.205  1.00  0.850          C  
ATOM   9270  C   PRO A 586      10.038  17.600   4.691  1.00  0.850          C  
ATOM   9271  O   PRO A 586      10.543  18.085   3.678  1.00  0.820          O  
ATOM   9272  CB  PRO A 586       7.523  17.665   4.380  1.00  1.270          C  
ATOM   9273  CG  PRO A 586       6.570  18.848   4.466  1.00  1.270          C  
ATOM   9274  CD  PRO A 586       7.459  20.091   4.471  1.00  1.270          C  
ATOM   9275  HA  PRO A 586       8.580  17.851   6.271  1.00  1.020          H  
ATOM   9276 1HB  PRO A 586       7.854  17.414   3.366  1.00  1.530          H  
ATOM   9277 2HB  PRO A 586       7.093  16.740   4.808  1.00  1.530          H  
ATOM   9278 1HG  PRO A 586       5.872  18.813   3.650  1.00  1.530          H  
ATOM   9279 2HG  PRO A 586       5.969  18.763   5.385  1.00  1.530          H  
ATOM   9280 1HD  PRO A 586       7.632  20.490   3.477  1.00  1.530          H  
ATOM   9281 2HD  PRO A 586       6.997  20.834   5.144  1.00  1.530          H  
ATOM   9282  N   CYS A 587      10.586  16.644   5.395  1.00  0.890          N  
ATOM   9283  CA  CYS A 587      11.872  16.050   5.101  1.00  0.890          C  
ATOM   9284  C   CYS A 587      11.859  15.468   3.689  1.00  0.930          C  
ATOM   9285  O   CYS A 587      10.863  14.878   3.292  1.00  0.760          O  
ATOM   9286  CB  CYS A 587      12.178  15.045   6.193  1.00  1.250          C  
ATOM   9287  SG  CYS A 587      13.690  14.274   6.064  1.00  1.250          S  
ATOM   9288  H   CYS A 587      10.075  16.299   6.198  1.00  1.070          H  
ATOM   9289  HA  CYS A 587      12.626  16.830   5.129  1.00  1.070          H  
ATOM   9290 1HB  CYS A 587      12.131  15.542   7.164  1.00  1.500          H  
ATOM   9291 2HB  CYS A 587      11.412  14.265   6.192  1.00  1.500          H  
ATOM   9292  N   SER A 588      12.930  15.708   2.916  1.00  1.920          N  
ATOM   9293  CA  SER A 588      13.007  15.282   1.516  1.00  2.110          C  
ATOM   9294  C   SER A 588      12.363  13.920   1.256  1.00  1.280          C  
ATOM   9295  O   SER A 588      12.560  12.946   2.001  1.00  1.790          O  
ATOM   9296  CB  SER A 588      14.449  15.260   1.068  1.00  2.880          C  
ATOM   9297  OG  SER A 588      14.560  14.739  -0.224  1.00  2.880          O  
ATOM   9298  H   SER A 588      13.714  16.198   3.321  1.00  2.300          H  
ATOM   9299  HA  SER A 588      12.474  16.013   0.912  1.00  2.530          H  
ATOM   9300 1HB  SER A 588      14.847  16.276   1.090  1.00  3.450          H  
ATOM   9301 2HB  SER A 588      15.036  14.662   1.762  1.00  3.450          H  
ATOM   9302  HG  SER A 588      15.480  14.860  -0.479  1.00  3.450          H  
ATOM   9303  N   PHE A 589      11.590  13.894   0.168  1.00  0.750          N  
ATOM   9304  CA  PHE A 589      10.802  12.775  -0.283  1.00  0.630          C  
ATOM   9305  C   PHE A 589      10.610  12.809  -1.793  1.00  0.220          C  
ATOM   9306  O   PHE A 589      11.032  13.740  -2.476  1.00  0.740          O  
ATOM   9307  CB  PHE A 589       9.414  12.843   0.364  1.00  0.930          C  
ATOM   9308  CG  PHE A 589       8.712  14.043  -0.124  1.00  0.930          C  
ATOM   9309  CD1 PHE A 589       7.817  13.988  -1.191  1.00  0.930          C  
ATOM   9310  CD2 PHE A 589       9.001  15.251   0.423  1.00  0.930          C  
ATOM   9311  CE1 PHE A 589       7.255  15.131  -1.670  1.00  0.930          C  
ATOM   9312  CE2 PHE A 589       8.460  16.357  -0.049  1.00  0.930          C  
ATOM   9313  CZ  PHE A 589       7.583  16.329  -1.097  1.00  0.930          C  
ATOM   9314  H   PHE A 589      11.532  14.740  -0.380  1.00  0.900          H  
ATOM   9315  HA  PHE A 589      11.324  11.866  -0.010  1.00  0.760          H  
ATOM   9316 1HB  PHE A 589       8.825  11.962   0.123  1.00  1.120          H  
ATOM   9317 2HB  PHE A 589       9.512  12.902   1.451  1.00  1.120          H  
ATOM   9318  HD1 PHE A 589       7.575  13.030  -1.650  1.00  1.120          H  
ATOM   9319  HD2 PHE A 589       9.701  15.317   1.253  1.00  1.120          H  
ATOM   9320  HE1 PHE A 589       6.558  15.086  -2.510  1.00  1.120          H  
ATOM   9321  HE2 PHE A 589       8.739  17.261   0.399  1.00  1.120          H  
ATOM   9322  HZ  PHE A 589       7.154  17.256  -1.471  1.00  1.120          H  
ATOM   9323  N   GLY A 590       9.973  11.777  -2.304  1.00  0.870          N  
ATOM   9324  CA  GLY A 590       9.616  11.710  -3.722  1.00  0.600          C  
ATOM   9325  C   GLY A 590       8.979  10.374  -4.029  1.00  0.580          C  
ATOM   9326  O   GLY A 590       9.101   9.434  -3.253  1.00  0.690          O  
ATOM   9327  H   GLY A 590       9.710  11.040  -1.644  1.00  1.040          H  
ATOM   9328 1HA  GLY A 590       8.927  12.518  -3.970  1.00  0.720          H  
ATOM   9329 2HA  GLY A 590      10.506  11.845  -4.334  1.00  0.720          H  
ATOM   9330  N   GLY A 591       8.307  10.247  -5.155  1.00  0.510          N  
ATOM   9331  CA  GLY A 591       7.704   8.953  -5.449  1.00  0.510          C  
ATOM   9332  C   GLY A 591       8.778   7.980  -5.885  1.00  0.470          C  
ATOM   9333  O   GLY A 591       9.854   8.391  -6.324  1.00  0.390          O  
ATOM   9334  H   GLY A 591       8.189  11.039  -5.781  1.00  0.610          H  
ATOM   9335 1HA  GLY A 591       7.190   8.568  -4.570  1.00  0.610          H  
ATOM   9336 2HA  GLY A 591       6.958   9.067  -6.232  1.00  0.610          H  
ATOM   9337  N   VAL A 592       8.517   6.689  -5.770  1.00  0.630          N  
ATOM   9338  CA  VAL A 592       9.497   5.727  -6.234  1.00  0.600          C  
ATOM   9339  C   VAL A 592       8.884   4.704  -7.163  1.00  0.640          C  
ATOM   9340  O   VAL A 592       7.881   4.071  -6.825  1.00  0.760          O  
ATOM   9341  CB  VAL A 592      10.183   5.013  -5.047  1.00  0.850          C  
ATOM   9342  CG1 VAL A 592      11.178   3.984  -5.562  1.00  0.850          C  
ATOM   9343  CG2 VAL A 592      10.906   6.036  -4.184  1.00  0.850          C  
ATOM   9344  H   VAL A 592       7.637   6.374  -5.380  1.00  0.760          H  
ATOM   9345  HA  VAL A 592      10.267   6.256  -6.792  1.00  0.720          H  
ATOM   9346  HB  VAL A 592       9.430   4.495  -4.449  1.00  1.020          H  
ATOM   9347 1HG1 VAL A 592      11.661   3.490  -4.723  1.00  1.020          H  
ATOM   9348 2HG1 VAL A 592      10.680   3.229  -6.173  1.00  1.020          H  
ATOM   9349 3HG1 VAL A 592      11.916   4.509  -6.157  1.00  1.020          H  
ATOM   9350 1HG2 VAL A 592      11.385   5.535  -3.346  1.00  1.020          H  
ATOM   9351 2HG2 VAL A 592      11.657   6.554  -4.783  1.00  1.020          H  
ATOM   9352 3HG2 VAL A 592      10.187   6.753  -3.805  1.00  1.020          H  
ATOM   9353  N   SER A 593       9.506   4.532  -8.321  1.00  0.490          N  
ATOM   9354  CA  SER A 593       9.057   3.509  -9.248  1.00  0.440          C  
ATOM   9355  C   SER A 593      10.153   2.466  -9.427  1.00  0.380          C  
ATOM   9356  O   SER A 593      11.342   2.788  -9.527  1.00  0.370          O  
ATOM   9357  CB  SER A 593       8.659   4.076 -10.603  1.00  0.640          C  
ATOM   9358  OG  SER A 593       7.535   4.909 -10.525  1.00  0.640          O  
ATOM   9359  H   SER A 593      10.318   5.119  -8.537  1.00  0.590          H  
ATOM   9360  HA  SER A 593       8.190   3.019  -8.819  1.00  0.530          H  
ATOM   9361 1HB  SER A 593       9.476   4.620 -11.019  1.00  0.760          H  
ATOM   9362 2HB  SER A 593       8.449   3.255 -11.263  1.00  0.760          H  
ATOM   9363  HG  SER A 593       6.779   4.318 -10.433  1.00  0.760          H  
ATOM   9364  N   VAL A 594       9.747   1.215  -9.528  1.00  0.370          N  
ATOM   9365  CA  VAL A 594      10.697   0.131  -9.722  1.00  0.360          C  
ATOM   9366  C   VAL A 594      10.525  -0.505 -11.088  1.00  0.320          C  
ATOM   9367  O   VAL A 594       9.440  -0.943 -11.470  1.00  0.310          O  
ATOM   9368  CB  VAL A 594      10.563  -0.908  -8.586  1.00  0.510          C  
ATOM   9369  CG1 VAL A 594      11.536  -2.092  -8.794  1.00  0.510          C  
ATOM   9370  CG2 VAL A 594      10.870  -0.209  -7.259  1.00  0.510          C  
ATOM   9371  H   VAL A 594       8.742   1.033  -9.445  1.00  0.440          H  
ATOM   9372  HA  VAL A 594      11.708   0.539  -9.673  1.00  0.430          H  
ATOM   9373  HB  VAL A 594       9.544  -1.306  -8.572  1.00  0.610          H  
ATOM   9374 1HG1 VAL A 594      11.422  -2.803  -7.974  1.00  0.610          H  
ATOM   9375 2HG1 VAL A 594      11.323  -2.601  -9.736  1.00  0.610          H  
ATOM   9376 3HG1 VAL A 594      12.558  -1.712  -8.809  1.00  0.610          H  
ATOM   9377 1HG2 VAL A 594      10.772  -0.925  -6.443  1.00  0.610          H  
ATOM   9378 2HG2 VAL A 594      11.875   0.180  -7.289  1.00  0.610          H  
ATOM   9379 3HG2 VAL A 594      10.173   0.614  -7.101  1.00  0.610          H  
ATOM   9380  N   ILE A 595      11.621  -0.523 -11.822  1.00  0.310          N  
ATOM   9381  CA  ILE A 595      11.713  -1.031 -13.179  1.00  0.290          C  
ATOM   9382  C   ILE A 595      12.221  -2.443 -13.122  1.00  0.300          C  
ATOM   9383  O   ILE A 595      13.313  -2.705 -12.613  1.00  0.380          O  
ATOM   9384  CB  ILE A 595      12.686  -0.134 -13.946  1.00  0.410          C  
ATOM   9385  CG1 ILE A 595      12.103   1.278 -13.958  1.00  0.410          C  
ATOM   9386  CG2 ILE A 595      12.980  -0.680 -15.382  1.00  0.410          C  
ATOM   9387  CD1 ILE A 595      13.061   2.324 -14.301  1.00  0.410          C  
ATOM   9388  H   ILE A 595      12.469  -0.138 -11.396  1.00  0.370          H  
ATOM   9389  HA  ILE A 595      10.729  -1.020 -13.648  1.00  0.350          H  
ATOM   9390  HB  ILE A 595      13.592  -0.088 -13.390  1.00  0.500          H  
ATOM   9391 1HG1 ILE A 595      11.303   1.291 -14.683  1.00  0.500          H  
ATOM   9392 2HG1 ILE A 595      11.695   1.523 -12.981  1.00  0.500          H  
ATOM   9393 1HG2 ILE A 595      13.686  -0.035 -15.894  1.00  0.500          H  
ATOM   9394 2HG2 ILE A 595      13.408  -1.681 -15.317  1.00  0.500          H  
ATOM   9395 3HG2 ILE A 595      12.059  -0.722 -15.950  1.00  0.500          H  
ATOM   9396 1HD1 ILE A 595      12.560   3.294 -14.292  1.00  0.500          H  
ATOM   9397 2HD1 ILE A 595      13.844   2.312 -13.548  1.00  0.500          H  
ATOM   9398 3HD1 ILE A 595      13.485   2.151 -15.271  1.00  0.500          H  
ATOM   9399  N   THR A 596      11.454  -3.377 -13.654  1.00  0.250          N  
ATOM   9400  CA  THR A 596      11.898  -4.747 -13.543  1.00  0.270          C  
ATOM   9401  C   THR A 596      11.565  -5.615 -14.757  1.00  0.280          C  
ATOM   9402  O   THR A 596      10.518  -5.455 -15.388  1.00  0.280          O  
ATOM   9403  CB  THR A 596      11.267  -5.368 -12.269  1.00  0.370          C  
ATOM   9404  OG1 THR A 596      11.749  -6.702 -12.077  1.00  0.370          O  
ATOM   9405  CG2 THR A 596       9.759  -5.368 -12.293  1.00  0.370          C  
ATOM   9406  H   THR A 596      10.556  -3.134 -14.085  1.00  0.300          H  
ATOM   9407  HA  THR A 596      12.970  -4.709 -13.401  1.00  0.320          H  
ATOM   9408  HB  THR A 596      11.570  -4.764 -11.419  1.00  0.440          H  
ATOM   9409  HG1 THR A 596      11.486  -7.288 -12.843  1.00  0.440          H  
ATOM   9410 1HG2 THR A 596       9.400  -5.777 -11.367  1.00  0.440          H  
ATOM   9411 2HG2 THR A 596       9.398  -4.347 -12.406  1.00  0.440          H  
ATOM   9412 3HG2 THR A 596       9.393  -5.977 -13.126  1.00  0.440          H  
ATOM   9413  N   PRO A 597      12.442  -6.565 -15.108  1.00  0.330          N  
ATOM   9414  CA  PRO A 597      12.231  -7.608 -16.077  1.00  0.380          C  
ATOM   9415  C   PRO A 597      11.374  -8.594 -15.331  1.00  0.440          C  
ATOM   9416  O   PRO A 597      11.154  -8.404 -14.131  1.00  0.510          O  
ATOM   9417  CB  PRO A 597      13.643  -8.097 -16.387  1.00  0.570          C  
ATOM   9418  CG  PRO A 597      14.384  -7.881 -15.096  1.00  0.570          C  
ATOM   9419  CD  PRO A 597      13.812  -6.604 -14.518  1.00  0.570          C  
ATOM   9420  HA  PRO A 597      11.730  -7.212 -16.964  1.00  0.460          H  
ATOM   9421 1HB  PRO A 597      13.617  -9.157 -16.688  1.00  0.680          H  
ATOM   9422 2HB  PRO A 597      14.058  -7.536 -17.228  1.00  0.680          H  
ATOM   9423 1HG  PRO A 597      14.216  -8.741 -14.415  1.00  0.680          H  
ATOM   9424 2HG  PRO A 597      15.467  -7.817 -15.263  1.00  0.680          H  
ATOM   9425 1HD  PRO A 597      13.798  -6.731 -13.425  1.00  0.680          H  
ATOM   9426 2HD  PRO A 597      14.412  -5.742 -14.834  1.00  0.680          H  
ATOM   9427  N   GLY A 598      10.870  -9.626 -15.972  1.00  0.470          N  
ATOM   9428  CA  GLY A 598      10.140 -10.552 -15.127  1.00  0.510          C  
ATOM   9429  C   GLY A 598      11.123 -11.247 -14.179  1.00  0.500          C  
ATOM   9430  O   GLY A 598      12.285 -11.497 -14.537  1.00  0.510          O  
ATOM   9431  H   GLY A 598      11.011  -9.787 -16.961  1.00  0.560          H  
ATOM   9432 1HA  GLY A 598       9.389 -10.010 -14.552  1.00  0.610          H  
ATOM   9433 2HA  GLY A 598       9.618 -11.289 -15.738  1.00  0.610          H  
ATOM   9434  N   THR A 599      10.614 -11.710 -13.035  1.00  0.480          N  
ATOM   9435  CA  THR A 599      11.426 -12.409 -12.022  1.00  0.480          C  
ATOM   9436  C   THR A 599      11.761 -13.830 -12.427  1.00  0.490          C  
ATOM   9437  O   THR A 599      12.557 -14.511 -11.785  1.00  0.500          O  
ATOM   9438  CB  THR A 599      10.753 -12.377 -10.638  1.00  0.670          C  
ATOM   9439  OG1 THR A 599       9.443 -12.961 -10.705  1.00  0.670          O  
ATOM   9440  CG2 THR A 599      10.642 -10.971 -10.198  1.00  0.670          C  
ATOM   9441  H   THR A 599       9.641 -11.468 -12.817  1.00  0.580          H  
ATOM   9442  HA  THR A 599      12.371 -11.869 -11.923  1.00  0.580          H  
ATOM   9443  HB  THR A 599      11.354 -12.932  -9.916  1.00  0.810          H  
ATOM   9444  HG1 THR A 599       9.518 -13.931 -10.698  1.00  0.810          H  
ATOM   9445 1HG2 THR A 599      10.164 -10.923  -9.222  1.00  0.810          H  
ATOM   9446 2HG2 THR A 599      11.641 -10.534 -10.141  1.00  0.810          H  
ATOM   9447 3HG2 THR A 599      10.062 -10.431 -10.925  1.00  0.810          H  
ATOM   9448  N   ASN A 600      11.163 -14.268 -13.524  1.00  0.490          N  
ATOM   9449  CA  ASN A 600      11.425 -15.571 -14.101  1.00  0.510          C  
ATOM   9450  C   ASN A 600      12.613 -15.494 -15.071  1.00  0.540          C  
ATOM   9451  O   ASN A 600      13.014 -16.501 -15.658  1.00  0.560          O  
ATOM   9452  CB  ASN A 600      10.178 -16.044 -14.816  1.00  0.710          C  
ATOM   9453  CG  ASN A 600       9.800 -15.111 -15.978  1.00  0.710          C  
ATOM   9454  OD1 ASN A 600      10.547 -14.174 -16.341  1.00  0.710          O  
ATOM   9455  ND2 ASN A 600       8.643 -15.347 -16.546  1.00  0.710          N  
ATOM   9456  H   ASN A 600      10.512 -13.643 -13.979  1.00  0.590          H  
ATOM   9457  HA  ASN A 600      11.685 -16.271 -13.304  1.00  0.610          H  
ATOM   9458 1HB  ASN A 600      10.339 -17.049 -15.207  1.00  0.850          H  
ATOM   9459 2HB  ASN A 600       9.346 -16.091 -14.112  1.00  0.850          H  
ATOM   9460 1HD2 ASN A 600       8.328 -14.771 -17.304  1.00  0.850          H  
ATOM   9461 2HD2 ASN A 600       8.069 -16.101 -16.224  1.00  0.850          H  
ATOM   9462  N   THR A 601      13.183 -14.292 -15.195  1.00  0.540          N  
ATOM   9463  CA  THR A 601      14.313 -13.974 -16.051  1.00  0.570          C  
ATOM   9464  C   THR A 601      15.476 -13.427 -15.222  1.00  0.550          C  
ATOM   9465  O   THR A 601      16.616 -13.886 -15.356  1.00  0.590          O  
ATOM   9466  CB  THR A 601      13.889 -12.946 -17.135  1.00  0.790          C  
ATOM   9467  OG1 THR A 601      12.832 -13.514 -17.932  1.00  0.790          O  
ATOM   9468  CG2 THR A 601      15.074 -12.555 -18.049  1.00  0.790          C  
ATOM   9469  H   THR A 601      12.777 -13.514 -14.686  1.00  0.650          H  
ATOM   9470  HA  THR A 601      14.644 -14.886 -16.546  1.00  0.680          H  
ATOM   9471  HB  THR A 601      13.515 -12.048 -16.650  1.00  0.940          H  
ATOM   9472  HG1 THR A 601      12.047 -13.686 -17.357  1.00  0.940          H  
ATOM   9473 1HG2 THR A 601      14.732 -11.835 -18.791  1.00  0.940          H  
ATOM   9474 2HG2 THR A 601      15.870 -12.105 -17.459  1.00  0.940          H  
ATOM   9475 3HG2 THR A 601      15.455 -13.442 -18.552  1.00  0.940          H  
ATOM   9476  N   SER A 602      15.194 -12.410 -14.397  1.00  0.520          N  
ATOM   9477  CA  SER A 602      16.225 -11.735 -13.608  1.00  0.500          C  
ATOM   9478  C   SER A 602      15.701 -10.989 -12.391  1.00  0.490          C  
ATOM   9479  O   SER A 602      14.596 -10.458 -12.392  1.00  0.480          O  
ATOM   9480  CB  SER A 602      16.993 -10.753 -14.458  1.00  0.710          C  
ATOM   9481  OG  SER A 602      17.926 -10.048 -13.673  1.00  0.710          O  
ATOM   9482  H   SER A 602      14.229 -12.075 -14.344  1.00  0.620          H  
ATOM   9483  HA  SER A 602      16.919 -12.497 -13.254  1.00  0.600          H  
ATOM   9484 1HB  SER A 602      17.506 -11.283 -15.241  1.00  0.850          H  
ATOM   9485 2HB  SER A 602      16.308 -10.065 -14.929  1.00  0.850          H  
ATOM   9486  HG  SER A 602      18.389  -9.461 -14.291  1.00  0.850          H  
ATOM   9487  N   ASN A 603      16.502 -10.954 -11.328  1.00  0.510          N  
ATOM   9488  CA  ASN A 603      16.121 -10.197 -10.140  1.00  0.510          C  
ATOM   9489  C   ASN A 603      16.767  -8.810 -10.084  1.00  0.470          C  
ATOM   9490  O   ASN A 603      16.714  -8.143  -9.049  1.00  0.480          O  
ATOM   9491  CB  ASN A 603      16.421 -10.986  -8.885  1.00  0.710          C  
ATOM   9492  CG  ASN A 603      15.505 -12.172  -8.720  1.00  0.710          C  
ATOM   9493  OD1 ASN A 603      14.294 -12.094  -8.974  1.00  0.710          O  
ATOM   9494  ND2 ASN A 603      16.064 -13.277  -8.294  1.00  0.710          N  
ATOM   9495  H   ASN A 603      17.394 -11.427 -11.369  1.00  0.610          H  
ATOM   9496  HA  ASN A 603      15.043 -10.032 -10.175  1.00  0.610          H  
ATOM   9497 1HB  ASN A 603      17.452 -11.335  -8.912  1.00  0.860          H  
ATOM   9498 2HB  ASN A 603      16.316 -10.340  -8.015  1.00  0.860          H  
ATOM   9499 1HD2 ASN A 603      15.509 -14.102  -8.167  1.00  0.860          H  
ATOM   9500 2HD2 ASN A 603      17.044 -13.302  -8.095  1.00  0.860          H  
ATOM   9501  N   GLN A 604      17.405  -8.373 -11.175  1.00  0.440          N  
ATOM   9502  CA  GLN A 604      17.968  -7.025 -11.172  1.00  0.380          C  
ATOM   9503  C   GLN A 604      16.854  -6.040 -11.405  1.00  0.350          C  
ATOM   9504  O   GLN A 604      16.046  -6.230 -12.309  1.00  0.360          O  
ATOM   9505  CB  GLN A 604      19.009  -6.763 -12.272  1.00  0.560          C  
ATOM   9506  CG  GLN A 604      19.636  -5.332 -12.138  1.00  0.560          C  
ATOM   9507  CD  GLN A 604      20.628  -4.954 -13.170  1.00  0.560          C  
ATOM   9508  OE1 GLN A 604      20.347  -5.052 -14.367  1.00  0.560          O  
ATOM   9509  NE2 GLN A 604      21.802  -4.521 -12.736  1.00  0.560          N  
ATOM   9510  H   GLN A 604      17.458  -8.966 -12.002  1.00  0.530          H  
ATOM   9511  HA  GLN A 604      18.410  -6.820 -10.197  1.00  0.460          H  
ATOM   9512 1HB  GLN A 604      19.805  -7.506 -12.215  1.00  0.670          H  
ATOM   9513 2HB  GLN A 604      18.539  -6.845 -13.251  1.00  0.670          H  
ATOM   9514 1HG  GLN A 604      18.858  -4.586 -12.219  1.00  0.670          H  
ATOM   9515 2HG  GLN A 604      20.119  -5.252 -11.165  1.00  0.670          H  
ATOM   9516 1HE2 GLN A 604      22.516  -4.248 -13.382  1.00  0.670          H  
ATOM   9517 2HE2 GLN A 604      21.980  -4.454 -11.752  1.00  0.670          H  
ATOM   9518  N   VAL A 605      16.824  -4.967 -10.628  1.00  0.350          N  
ATOM   9519  CA  VAL A 605      15.838  -3.930 -10.875  1.00  0.350          C  
ATOM   9520  C   VAL A 605      16.535  -2.584 -10.938  1.00  0.340          C  
ATOM   9521  O   VAL A 605      17.657  -2.432 -10.455  1.00  0.340          O  
ATOM   9522  CB  VAL A 605      14.722  -3.913  -9.809  1.00  0.490          C  
ATOM   9523  CG1 VAL A 605      14.033  -5.253  -9.800  1.00  0.490          C  
ATOM   9524  CG2 VAL A 605      15.251  -3.563  -8.421  1.00  0.490          C  
ATOM   9525  H   VAL A 605      17.508  -4.867  -9.891  1.00  0.420          H  
ATOM   9526  HA  VAL A 605      15.358  -4.112 -11.833  1.00  0.420          H  
ATOM   9527  HB  VAL A 605      13.983  -3.176 -10.112  1.00  0.590          H  
ATOM   9528 1HG1 VAL A 605      13.210  -5.218  -9.102  1.00  0.590          H  
ATOM   9529 2HG1 VAL A 605      13.666  -5.469 -10.790  1.00  0.590          H  
ATOM   9530 3HG1 VAL A 605      14.730  -6.035  -9.505  1.00  0.590          H  
ATOM   9531 1HG2 VAL A 605      14.427  -3.558  -7.718  1.00  0.590          H  
ATOM   9532 2HG2 VAL A 605      15.979  -4.311  -8.120  1.00  0.590          H  
ATOM   9533 3HG2 VAL A 605      15.722  -2.578  -8.432  1.00  0.590          H  
ATOM   9534  N   ALA A 606      15.853  -1.599 -11.505  1.00  0.370          N  
ATOM   9535  CA  ALA A 606      16.353  -0.225 -11.529  1.00  0.380          C  
ATOM   9536  C   ALA A 606      15.342   0.645 -10.803  1.00  0.390          C  
ATOM   9537  O   ALA A 606      14.140   0.370 -10.821  1.00  0.390          O  
ATOM   9538  CB  ALA A 606      16.609   0.269 -12.956  1.00  0.530          C  
ATOM   9539  H   ALA A 606      14.939  -1.834 -11.902  1.00  0.440          H  
ATOM   9540  HA  ALA A 606      17.293  -0.181 -10.975  1.00  0.460          H  
ATOM   9541 1HB  ALA A 606      16.988   1.290 -12.915  1.00  0.630          H  
ATOM   9542 2HB  ALA A 606      17.354  -0.373 -13.426  1.00  0.630          H  
ATOM   9543 3HB  ALA A 606      15.714   0.249 -13.538  1.00  0.630          H  
ATOM   9544  N   VAL A 607      15.810   1.707 -10.163  1.00  0.390          N  
ATOM   9545  CA  VAL A 607      14.884   2.556  -9.425  1.00  0.420          C  
ATOM   9546  C   VAL A 607      14.832   4.004  -9.881  1.00  0.410          C  
ATOM   9547  O   VAL A 607      15.857   4.672 -10.026  1.00  0.410          O  
ATOM   9548  CB  VAL A 607      15.234   2.511  -7.924  1.00  0.580          C  
ATOM   9549  CG1 VAL A 607      14.299   3.419  -7.129  1.00  0.580          C  
ATOM   9550  CG2 VAL A 607      15.118   1.078  -7.430  1.00  0.580          C  
ATOM   9551  H   VAL A 607      16.817   1.910 -10.174  1.00  0.470          H  
ATOM   9552  HA  VAL A 607      13.880   2.146  -9.542  1.00  0.500          H  
ATOM   9553  HB  VAL A 607      16.256   2.872  -7.776  1.00  0.690          H  
ATOM   9554 1HG1 VAL A 607      14.555   3.370  -6.073  1.00  0.690          H  
ATOM   9555 2HG1 VAL A 607      14.377   4.457  -7.457  1.00  0.690          H  
ATOM   9556 3HG1 VAL A 607      13.284   3.065  -7.279  1.00  0.690          H  
ATOM   9557 1HG2 VAL A 607      15.371   1.067  -6.382  1.00  0.690          H  
ATOM   9558 2HG2 VAL A 607      14.105   0.726  -7.573  1.00  0.690          H  
ATOM   9559 3HG2 VAL A 607      15.802   0.434  -7.974  1.00  0.690          H  
ATOM   9560  N   LEU A 608      13.613   4.480 -10.124  1.00  0.400          N  
ATOM   9561  CA  LEU A 608      13.381   5.870 -10.496  1.00  0.410          C  
ATOM   9562  C   LEU A 608      12.883   6.667  -9.294  1.00  0.400          C  
ATOM   9563  O   LEU A 608      11.856   6.334  -8.689  1.00  0.400          O  
ATOM   9564  CB  LEU A 608      12.324   6.009 -11.606  1.00  0.570          C  
ATOM   9565  CG  LEU A 608      11.935   7.508 -12.026  1.00  0.570          C  
ATOM   9566  CD1 LEU A 608      13.115   8.186 -12.739  1.00  0.570          C  
ATOM   9567  CD2 LEU A 608      10.685   7.510 -12.870  1.00  0.570          C  
ATOM   9568  H   LEU A 608      12.824   3.840  -9.997  1.00  0.480          H  
ATOM   9569  HA  LEU A 608      14.317   6.296 -10.831  1.00  0.490          H  
ATOM   9570 1HB  LEU A 608      12.694   5.502 -12.496  1.00  0.680          H  
ATOM   9571 2HB  LEU A 608      11.438   5.512 -11.284  1.00  0.680          H  
ATOM   9572  HG  LEU A 608      11.724   8.089 -11.129  1.00  0.680          H  
ATOM   9573 1HD1 LEU A 608      12.838   9.202 -12.996  1.00  0.680          H  
ATOM   9574 2HD1 LEU A 608      13.971   8.207 -12.094  1.00  0.680          H  
ATOM   9575 3HD1 LEU A 608      13.360   7.639 -13.646  1.00  0.680          H  
ATOM   9576 1HD2 LEU A 608      10.422   8.542 -13.118  1.00  0.680          H  
ATOM   9577 2HD2 LEU A 608      10.839   6.959 -13.769  1.00  0.680          H  
ATOM   9578 3HD2 LEU A 608       9.870   7.055 -12.306  1.00  0.680          H  
ATOM   9579  N   TYR A 609      13.568   7.755  -8.986  1.00  0.420          N  
ATOM   9580  CA  TYR A 609      13.161   8.632  -7.899  1.00  0.440          C  
ATOM   9581  C   TYR A 609      12.400   9.782  -8.560  1.00  0.430          C  
ATOM   9582  O   TYR A 609      12.991  10.668  -9.200  1.00  0.470          O  
ATOM   9583  CB  TYR A 609      14.387   9.091  -7.120  1.00  0.610          C  
ATOM   9584  CG  TYR A 609      15.151   7.949  -6.502  1.00  0.610          C  
ATOM   9585  CD1 TYR A 609      16.212   7.380  -7.201  1.00  0.610          C  
ATOM   9586  CD2 TYR A 609      14.801   7.453  -5.262  1.00  0.610          C  
ATOM   9587  CE1 TYR A 609      16.913   6.343  -6.668  1.00  0.610          C  
ATOM   9588  CE2 TYR A 609      15.518   6.401  -4.731  1.00  0.610          C  
ATOM   9589  CZ  TYR A 609      16.571   5.855  -5.430  1.00  0.610          C  
ATOM   9590  OH  TYR A 609      17.297   4.822  -4.893  1.00  0.610          O  
ATOM   9591  H   TYR A 609      14.421   7.950  -9.513  1.00  0.500          H  
ATOM   9592  HA  TYR A 609      12.474   8.107  -7.231  1.00  0.530          H  
ATOM   9593 1HB  TYR A 609      15.053   9.632  -7.775  1.00  0.730          H  
ATOM   9594 2HB  TYR A 609      14.082   9.756  -6.325  1.00  0.730          H  
ATOM   9595  HD1 TYR A 609      16.490   7.759  -8.173  1.00  0.730          H  
ATOM   9596  HD2 TYR A 609      13.968   7.886  -4.707  1.00  0.730          H  
ATOM   9597  HE1 TYR A 609      17.738   5.906  -7.217  1.00  0.730          H  
ATOM   9598  HE2 TYR A 609      15.258   6.000  -3.762  1.00  0.730          H  
ATOM   9599  HH  TYR A 609      16.925   4.575  -4.043  1.00  0.730          H  
ATOM   9600  N   GLN A 610      11.072   9.705  -8.482  1.00  0.400          N  
ATOM   9601  CA  GLN A 610      10.185  10.544  -9.281  1.00  0.400          C  
ATOM   9602  C   GLN A 610      10.253  12.006  -8.928  1.00  0.400          C  
ATOM   9603  O   GLN A 610       9.957  12.401  -7.797  1.00  0.460          O  
ATOM   9604  CB  GLN A 610       8.729  10.099  -9.092  1.00  0.560          C  
ATOM   9605  CG  GLN A 610       8.371   8.700  -9.586  1.00  0.560          C  
ATOM   9606  CD  GLN A 610       6.910   8.381  -9.250  1.00  0.560          C  
ATOM   9607  OE1 GLN A 610       6.243   9.214  -8.629  1.00  0.560          O  
ATOM   9608  NE2 GLN A 610       6.427   7.214  -9.621  1.00  0.560          N  
ATOM   9609  H   GLN A 610      10.662   9.025  -7.838  1.00  0.480          H  
ATOM   9610  HA  GLN A 610      10.461  10.432 -10.331  1.00  0.480          H  
ATOM   9611 1HB  GLN A 610       8.489  10.149  -8.043  1.00  0.670          H  
ATOM   9612 2HB  GLN A 610       8.074  10.807  -9.603  1.00  0.670          H  
ATOM   9613 1HG  GLN A 610       8.502   8.655 -10.665  1.00  0.670          H  
ATOM   9614 2HG  GLN A 610       9.013   7.961  -9.096  1.00  0.670          H  
ATOM   9615 1HE2 GLN A 610       5.463   6.950  -9.393  1.00  0.670          H  
ATOM   9616 2HE2 GLN A 610       7.005   6.550 -10.111  1.00  0.670          H  
ATOM   9617  N   GLY A 611      10.664  12.810  -9.905  1.00  0.380          N  
ATOM   9618  CA  GLY A 611      10.773  14.257  -9.731  1.00  0.420          C  
ATOM   9619  C   GLY A 611      12.008  14.687  -8.941  1.00  0.460          C  
ATOM   9620  O   GLY A 611      12.166  15.869  -8.616  1.00  0.520          O  
ATOM   9621  H   GLY A 611      10.869  12.394 -10.823  1.00  0.460          H  
ATOM   9622 1HA  GLY A 611      10.801  14.715 -10.717  1.00  0.500          H  
ATOM   9623 2HA  GLY A 611       9.878  14.628  -9.239  1.00  0.500          H  
ATOM   9624  N   VAL A 612      12.877  13.726  -8.622  1.00  0.480          N  
ATOM   9625  CA  VAL A 612      14.067  13.949  -7.821  1.00  0.560          C  
ATOM   9626  C   VAL A 612      15.326  14.163  -8.662  1.00  0.530          C  
ATOM   9627  O   VAL A 612      15.589  13.427  -9.616  1.00  0.490          O  
ATOM   9628  CB  VAL A 612      14.261  12.744  -6.874  1.00  0.750          C  
ATOM   9629  CG1 VAL A 612      15.520  12.883  -6.036  1.00  0.750          C  
ATOM   9630  CG2 VAL A 612      13.020  12.591  -5.976  1.00  0.750          C  
ATOM   9631  H   VAL A 612      12.694  12.765  -8.920  1.00  0.580          H  
ATOM   9632  HA  VAL A 612      13.902  14.840  -7.214  1.00  0.670          H  
ATOM   9633  HB  VAL A 612      14.383  11.868  -7.471  1.00  0.900          H  
ATOM   9634 1HG1 VAL A 612      15.620  12.006  -5.402  1.00  0.900          H  
ATOM   9635 2HG1 VAL A 612      16.387  12.958  -6.676  1.00  0.900          H  
ATOM   9636 3HG1 VAL A 612      15.453  13.772  -5.411  1.00  0.900          H  
ATOM   9637 1HG2 VAL A 612      13.135  11.728  -5.323  1.00  0.900          H  
ATOM   9638 2HG2 VAL A 612      12.895  13.486  -5.369  1.00  0.900          H  
ATOM   9639 3HG2 VAL A 612      12.137  12.453  -6.587  1.00  0.900          H  
ATOM   9640  N   ASN A 613      16.085  15.184  -8.298  1.00  0.570          N  
ATOM   9641  CA  ASN A 613      17.372  15.485  -8.910  1.00  0.550          C  
ATOM   9642  C   ASN A 613      18.421  14.506  -8.332  1.00  0.540          C  
ATOM   9643  O   ASN A 613      18.529  14.374  -7.105  1.00  0.570          O  
ATOM   9644  CB  ASN A 613      17.757  16.940  -8.682  1.00  0.780          C  
ATOM   9645  CG  ASN A 613      18.972  17.363  -9.486  1.00  0.780          C  
ATOM   9646  OD1 ASN A 613      20.016  16.686  -9.468  1.00  0.780          O  
ATOM   9647  ND2 ASN A 613      18.868  18.474 -10.187  1.00  0.780          N  
ATOM   9648  H   ASN A 613      15.758  15.759  -7.533  1.00  0.680          H  
ATOM   9649  HA  ASN A 613      17.309  15.307  -9.983  1.00  0.660          H  
ATOM   9650 1HB  ASN A 613      16.918  17.585  -8.947  1.00  0.930          H  
ATOM   9651 2HB  ASN A 613      17.965  17.095  -7.626  1.00  0.930          H  
ATOM   9652 1HD2 ASN A 613      19.647  18.798 -10.728  1.00  0.930          H  
ATOM   9653 2HD2 ASN A 613      18.024  19.010 -10.180  1.00  0.930          H  
ATOM   9654  N   CYS A 614      19.223  13.870  -9.188  1.00  0.500          N  
ATOM   9655  CA  CYS A 614      20.230  12.898  -8.769  1.00  0.490          C  
ATOM   9656  C   CYS A 614      21.261  13.478  -7.811  1.00  0.550          C  
ATOM   9657  O   CYS A 614      22.003  12.730  -7.184  1.00  0.540          O  
ATOM   9658  CB  CYS A 614      20.981  12.311  -9.972  1.00  0.690          C  
ATOM   9659  SG  CYS A 614      19.999  11.248 -11.078  1.00  0.690          S  
ATOM   9660  H   CYS A 614      19.107  14.049 -10.179  1.00  0.600          H  
ATOM   9661  HA  CYS A 614      19.719  12.089  -8.249  1.00  0.590          H  
ATOM   9662 1HB  CYS A 614      21.382  13.130 -10.573  1.00  0.830          H  
ATOM   9663 2HB  CYS A 614      21.829  11.730  -9.617  1.00  0.830          H  
ATOM   9664  N   THR A 615      21.336  14.802  -7.700  1.00  0.630          N  
ATOM   9665  CA  THR A 615      22.247  15.437  -6.760  1.00  0.710          C  
ATOM   9666  C   THR A 615      21.735  15.241  -5.324  1.00  0.920          C  
ATOM   9667  O   THR A 615      22.520  15.203  -4.375  1.00  1.170          O  
ATOM   9668  CB  THR A 615      22.443  16.933  -7.093  1.00  0.960          C  
ATOM   9669  OG1 THR A 615      23.643  17.407  -6.476  1.00  0.960          O  
ATOM   9670  CG2 THR A 615      21.287  17.771  -6.586  1.00  0.960          C  
ATOM   9671  H   THR A 615      20.732  15.379  -8.285  1.00  0.760          H  
ATOM   9672  HA  THR A 615      23.219  14.950  -6.836  1.00  0.850          H  
ATOM   9673  HB  THR A 615      22.516  17.046  -8.173  1.00  1.150          H  
ATOM   9674  HG1 THR A 615      24.400  16.993  -6.895  1.00  1.150          H  
ATOM   9675 1HG2 THR A 615      21.476  18.801  -6.861  1.00  1.150          H  
ATOM   9676 2HG2 THR A 615      20.364  17.446  -7.027  1.00  1.150          H  
ATOM   9677 3HG2 THR A 615      21.206  17.706  -5.502  1.00  1.150          H  
ATOM   9678  N   GLU A 616      20.407  15.118  -5.161  1.00  0.860          N  
ATOM   9679  CA  GLU A 616      19.787  14.955  -3.857  1.00  1.040          C  
ATOM   9680  C   GLU A 616      19.805  13.488  -3.419  1.00  1.020          C  
ATOM   9681  O   GLU A 616      19.919  13.178  -2.230  1.00  1.110          O  
ATOM   9682  CB  GLU A 616      18.344  15.477  -3.883  1.00  1.380          C  
ATOM   9683  CG  GLU A 616      18.190  17.003  -4.120  1.00  1.380          C  
ATOM   9684  CD  GLU A 616      18.752  17.847  -2.996  1.00  1.380          C  
ATOM   9685  OE1 GLU A 616      18.669  17.410  -1.876  1.00  1.380          O  
ATOM   9686  OE2 GLU A 616      19.223  18.944  -3.245  1.00  1.380          O  
ATOM   9687  H   GLU A 616      19.784  15.125  -5.965  1.00  1.030          H  
ATOM   9688  HA  GLU A 616      20.349  15.542  -3.133  1.00  1.250          H  
ATOM   9689 1HB  GLU A 616      17.794  14.964  -4.672  1.00  1.660          H  
ATOM   9690 2HB  GLU A 616      17.857  15.237  -2.940  1.00  1.660          H  
ATOM   9691 1HG  GLU A 616      18.697  17.263  -5.046  1.00  1.660          H  
ATOM   9692 2HG  GLU A 616      17.133  17.230  -4.243  1.00  1.660          H  
ATOM   9693  N   VAL A 617      19.761  12.569  -4.376  1.00  0.940          N  
ATOM   9694  CA  VAL A 617      19.693  11.162  -3.975  1.00  1.070          C  
ATOM   9695  C   VAL A 617      20.894  10.727  -3.071  1.00  1.140          C  
ATOM   9696  O   VAL A 617      20.677   9.937  -2.155  1.00  1.480          O  
ATOM   9697  CB  VAL A 617      19.496  10.193  -5.188  1.00  1.450          C  
ATOM   9698  CG1 VAL A 617      19.631   8.735  -4.714  1.00  1.450          C  
ATOM   9699  CG2 VAL A 617      18.130  10.411  -5.814  1.00  1.450          C  
ATOM   9700  H   VAL A 617      19.654  12.899  -5.341  1.00  1.130          H  
ATOM   9701  HA  VAL A 617      18.790  11.048  -3.373  1.00  1.280          H  
ATOM   9702  HB  VAL A 617      20.231  10.375  -5.949  1.00  1.740          H  
ATOM   9703 1HG1 VAL A 617      19.477   8.075  -5.542  1.00  1.740          H  
ATOM   9704 2HG1 VAL A 617      20.619   8.548  -4.298  1.00  1.740          H  
ATOM   9705 3HG1 VAL A 617      18.875   8.529  -3.951  1.00  1.740          H  
ATOM   9706 1HG2 VAL A 617      18.007   9.735  -6.659  1.00  1.740          H  
ATOM   9707 2HG2 VAL A 617      17.349  10.220  -5.079  1.00  1.740          H  
ATOM   9708 3HG2 VAL A 617      18.066  11.435  -6.162  1.00  1.740          H  
ATOM   9709  N   PRO A 618      22.175  11.078  -3.341  1.00  0.970          N  
ATOM   9710  CA  PRO A 618      23.314  10.828  -2.465  1.00  1.110          C  
ATOM   9711  C   PRO A 618      23.242  11.509  -1.097  1.00  1.210          C  
ATOM   9712  O   PRO A 618      23.897  11.060  -0.155  1.00  1.380          O  
ATOM   9713  CB  PRO A 618      24.489  11.393  -3.262  1.00  1.670          C  
ATOM   9714  CG  PRO A 618      24.037  11.343  -4.674  1.00  1.670          C  
ATOM   9715  CD  PRO A 618      22.563  11.623  -4.618  1.00  1.670          C  
ATOM   9716  HA  PRO A 618      23.428   9.742  -2.352  1.00  1.330          H  
ATOM   9717 1HB  PRO A 618      24.708  12.420  -2.927  1.00  2.000          H  
ATOM   9718 2HB  PRO A 618      25.394  10.792  -3.077  1.00  2.000          H  
ATOM   9719 1HG  PRO A 618      24.570  12.094  -5.277  1.00  2.000          H  
ATOM   9720 2HG  PRO A 618      24.264  10.361  -5.113  1.00  2.000          H  
ATOM   9721 1HD  PRO A 618      22.402  12.685  -4.655  1.00  2.000          H  
ATOM   9722 2HD  PRO A 618      22.116  11.104  -5.429  1.00  2.000          H  
ATOM   9723  N   VAL A 619      22.441  12.576  -0.965  1.00  1.080          N  
ATOM   9724  CA  VAL A 619      22.338  13.299   0.292  1.00  1.180          C  
ATOM   9725  C   VAL A 619      21.747  12.330   1.265  1.00  1.720          C  
ATOM   9726  O   VAL A 619      22.112  12.265   2.434  1.00  2.000          O  
ATOM   9727  CB  VAL A 619      21.473  14.570   0.175  1.00  1.610          C  
ATOM   9728  CG1 VAL A 619      21.244  15.192   1.552  1.00  1.610          C  
ATOM   9729  CG2 VAL A 619      22.166  15.555  -0.759  1.00  1.610          C  
ATOM   9730  H   VAL A 619      21.839  12.882  -1.724  1.00  1.300          H  
ATOM   9731  HA  VAL A 619      23.335  13.581   0.631  1.00  1.420          H  
ATOM   9732  HB  VAL A 619      20.501  14.312  -0.222  1.00  1.930          H  
ATOM   9733 1HG1 VAL A 619      20.627  16.083   1.443  1.00  1.930          H  
ATOM   9734 2HG1 VAL A 619      20.736  14.486   2.206  1.00  1.930          H  
ATOM   9735 3HG1 VAL A 619      22.203  15.464   1.991  1.00  1.930          H  
ATOM   9736 1HG2 VAL A 619      21.552  16.455  -0.864  1.00  1.930          H  
ATOM   9737 2HG2 VAL A 619      23.138  15.821  -0.350  1.00  1.930          H  
ATOM   9738 3HG2 VAL A 619      22.301  15.097  -1.738  1.00  1.930          H  
ATOM   9739  N   ALA A 620      20.805  11.579   0.735  1.00  1.980          N  
ATOM   9740  CA  ALA A 620      20.019  10.595   1.431  1.00  2.600          C  
ATOM   9741  C   ALA A 620      20.745   9.260   1.751  1.00  3.060          C  
ATOM   9742  O   ALA A 620      20.108   8.351   2.265  1.00  3.490          O  
ATOM   9743  CB  ALA A 620      18.789  10.339   0.590  1.00  3.390          C  
ATOM   9744  H   ALA A 620      20.586  11.764  -0.251  1.00  2.380          H  
ATOM   9745  HA  ALA A 620      19.715  11.031   2.381  1.00  3.120          H  
ATOM   9746 1HB  ALA A 620      18.134   9.667   1.075  1.00  4.070          H  
ATOM   9747 2HB  ALA A 620      18.271  11.280   0.417  1.00  4.070          H  
ATOM   9748 3HB  ALA A 620      19.091   9.917  -0.354  1.00  4.070          H  
ATOM   9749  N   ILE A 621      22.043   9.092   1.462  1.00  3.070          N  
ATOM   9750  CA  ILE A 621      22.670   7.809   1.839  1.00  3.600          C  
ATOM   9751  C   ILE A 621      22.506   7.576   3.331  1.00  3.250          C  
ATOM   9752  O   ILE A 621      22.822   8.455   4.123  1.00  3.250          O  
ATOM   9753  CB  ILE A 621      24.159   7.753   1.436  1.00  4.830          C  
ATOM   9754  CG1 ILE A 621      24.225   7.720  -0.086  1.00  4.830          C  
ATOM   9755  CG2 ILE A 621      24.870   6.526   2.087  1.00  4.830          C  
ATOM   9756  CD1 ILE A 621      25.578   7.970  -0.704  1.00  4.830          C  
ATOM   9757  H   ILE A 621      22.595   9.834   1.015  1.00  3.680          H  
ATOM   9758  HA  ILE A 621      22.150   7.007   1.315  1.00  4.320          H  
ATOM   9759  HB  ILE A 621      24.649   8.674   1.760  1.00  5.790          H  
ATOM   9760 1HG1 ILE A 621      23.894   6.747  -0.396  1.00  5.790          H  
ATOM   9761 2HG1 ILE A 621      23.530   8.452  -0.466  1.00  5.790          H  
ATOM   9762 1HG2 ILE A 621      25.914   6.505   1.794  1.00  5.790          H  
ATOM   9763 2HG2 ILE A 621      24.822   6.591   3.174  1.00  5.790          H  
ATOM   9764 3HG2 ILE A 621      24.386   5.604   1.757  1.00  5.790          H  
ATOM   9765 1HD1 ILE A 621      25.488   7.913  -1.792  1.00  5.790          H  
ATOM   9766 2HD1 ILE A 621      25.920   8.969  -0.420  1.00  5.790          H  
ATOM   9767 3HD1 ILE A 621      26.296   7.231  -0.368  1.00  5.790          H  
ATOM   9768  N   HIS A 622      22.119   6.334   3.709  1.00  3.340          N  
ATOM   9769  CA  HIS A 622      21.738   5.923   5.070  1.00  3.190          C  
ATOM   9770  C   HIS A 622      22.739   6.027   6.208  1.00  2.910          C  
ATOM   9771  O   HIS A 622      22.926   5.101   6.998  1.00  2.930          O  
ATOM   9772  CB  HIS A 622      21.405   4.450   4.995  1.00  4.530          C  
ATOM   9773  CG  HIS A 622      20.277   4.177   4.192  1.00  4.530          C  
ATOM   9774  ND1 HIS A 622      20.299   4.281   2.818  1.00  4.530          N  
ATOM   9775  CD2 HIS A 622      19.052   3.757   4.528  1.00  4.530          C  
ATOM   9776  CE1 HIS A 622      19.121   3.938   2.356  1.00  4.530          C  
ATOM   9777  NE2 HIS A 622      18.352   3.621   3.383  1.00  4.530          N  
ATOM   9778  H   HIS A 622      21.936   5.654   2.977  1.00  4.010          H  
ATOM   9779  HA  HIS A 622      20.848   6.457   5.323  1.00  3.830          H  
ATOM   9780 1HB  HIS A 622      22.258   3.906   4.589  1.00  5.430          H  
ATOM   9781 2HB  HIS A 622      21.207   4.061   5.990  1.00  5.430          H  
ATOM   9782  HD2 HIS A 622      18.686   3.558   5.536  1.00  5.430          H  
ATOM   9783  HE1 HIS A 622      18.827   3.922   1.307  1.00  5.430          H  
ATOM   9784  HE2 HIS A 622      17.362   3.316   3.351  1.00  5.430          H  
ATOM   9785  N   ALA A 623      23.257   7.204   6.388  1.00  2.840          N  
ATOM   9786  CA  ALA A 623      24.164   7.501   7.438  1.00  3.070          C  
ATOM   9787  C   ALA A 623      23.564   8.200   8.673  1.00  2.400          C  
ATOM   9788  O   ALA A 623      24.409   8.849   9.260  1.00  2.860          O  
ATOM   9789  CB  ALA A 623      25.300   8.348   6.881  1.00  4.210          C  
ATOM   9790  H   ALA A 623      23.023   7.924   5.723  1.00  3.410          H  
ATOM   9791  HA  ALA A 623      24.581   6.554   7.777  1.00  3.680          H  
ATOM   9792 1HB  ALA A 623      26.042   8.522   7.656  1.00  5.050          H  
ATOM   9793 2HB  ALA A 623      25.764   7.821   6.050  1.00  5.050          H  
ATOM   9794 3HB  ALA A 623      24.922   9.302   6.532  1.00  5.050          H  
ATOM   9795  N   ASP A 624      22.307   8.736   8.715  1.00  1.450          N  
ATOM   9796  CA  ASP A 624      21.343   9.404   7.805  1.00  1.180          C  
ATOM   9797  C   ASP A 624      20.392   8.430   7.136  1.00  0.590          C  
ATOM   9798  O   ASP A 624      20.129   8.510   5.955  1.00  1.230          O  
ATOM   9799  CB  ASP A 624      22.028  10.306   6.752  1.00  1.760          C  
ATOM   9800  CG  ASP A 624      22.693  11.584   7.325  1.00  1.760          C  
ATOM   9801  OD1 ASP A 624      22.378  11.981   8.426  1.00  1.760          O  
ATOM   9802  OD2 ASP A 624      23.497  12.172   6.633  1.00  1.760          O  
ATOM   9803  H   ASP A 624      21.750   8.028   9.184  1.00  1.740          H  
ATOM   9804  HA  ASP A 624      20.729  10.068   8.416  1.00  1.420          H  
ATOM   9805 1HB  ASP A 624      22.753   9.779   6.205  1.00  2.110          H  
ATOM   9806 2HB  ASP A 624      21.281  10.621   6.023  1.00  2.110          H  
ATOM   9807  N   GLN A 625      19.759   7.607   7.969  1.00  0.840          N  
ATOM   9808  CA  GLN A 625      18.818   6.557   7.592  1.00  0.630          C  
ATOM   9809  C   GLN A 625      17.527   7.015   6.940  1.00  0.320          C  
ATOM   9810  O   GLN A 625      16.981   8.070   7.246  1.00  1.100          O  
ATOM   9811  CB  GLN A 625      18.531   5.687   8.812  1.00  0.970          C  
ATOM   9812  CG  GLN A 625      19.757   4.843   9.241  1.00  0.970          C  
ATOM   9813  CD  GLN A 625      20.747   5.589  10.150  1.00  0.970          C  
ATOM   9814  OE1 GLN A 625      20.794   6.836  10.183  1.00  0.970          O  
ATOM   9815  NE2 GLN A 625      21.544   4.832  10.885  1.00  0.970          N  
ATOM   9816  H   GLN A 625      19.989   7.679   8.956  1.00  1.010          H  
ATOM   9817  HA  GLN A 625      19.314   5.919   6.871  1.00  0.760          H  
ATOM   9818 1HB  GLN A 625      18.228   6.317   9.648  1.00  1.160          H  
ATOM   9819 2HB  GLN A 625      17.701   5.011   8.591  1.00  1.160          H  
ATOM   9820 1HG  GLN A 625      19.400   3.967   9.783  1.00  1.160          H  
ATOM   9821 2HG  GLN A 625      20.299   4.530   8.348  1.00  1.160          H  
ATOM   9822 1HE2 GLN A 625      22.218   5.254  11.494  1.00  1.160          H  
ATOM   9823 2HE2 GLN A 625      21.480   3.833  10.832  1.00  1.160          H  
ATOM   9824  N   LEU A 626      17.055   6.188   6.011  1.00  0.470          N  
ATOM   9825  CA  LEU A 626      15.824   6.446   5.286  1.00  0.790          C  
ATOM   9826  C   LEU A 626      14.750   5.459   5.676  1.00  1.600          C  
ATOM   9827  O   LEU A 626      15.026   4.475   6.354  1.00  1.940          O  
ATOM   9828  CB  LEU A 626      16.040   6.298   3.792  1.00  0.980          C  
ATOM   9829  CG  LEU A 626      17.165   7.036   3.203  1.00  0.980          C  
ATOM   9830  CD1 LEU A 626      17.158   6.756   1.748  1.00  0.980          C  
ATOM   9831  CD2 LEU A 626      17.036   8.422   3.486  1.00  0.980          C  
ATOM   9832  H   LEU A 626      17.554   5.344   5.800  1.00  0.560          H  
ATOM   9833  HA  LEU A 626      15.457   7.432   5.520  1.00  0.950          H  
ATOM   9834 1HB  LEU A 626      16.154   5.269   3.559  1.00  1.170          H  
ATOM   9835 2HB  LEU A 626      15.153   6.661   3.297  1.00  1.170          H  
ATOM   9836  HG  LEU A 626      18.115   6.675   3.614  1.00  1.170          H  
ATOM   9837 1HD1 LEU A 626      17.983   7.276   1.268  1.00  1.170          H  
ATOM   9838 2HD1 LEU A 626      17.241   5.708   1.564  1.00  1.170          H  
ATOM   9839 3HD1 LEU A 626      16.219   7.107   1.352  1.00  1.170          H  
ATOM   9840 1HD2 LEU A 626      17.842   8.956   3.055  1.00  1.170          H  
ATOM   9841 2HD2 LEU A 626      16.098   8.722   3.055  1.00  1.170          H  
ATOM   9842 3HD2 LEU A 626      17.049   8.614   4.546  1.00  1.170          H  
ATOM   9843  N   THR A 627      13.512   5.761   5.310  1.00  2.140          N  
ATOM   9844  CA  THR A 627      12.430   4.802   5.476  1.00  2.860          C  
ATOM   9845  C   THR A 627      12.689   3.522   4.637  1.00  3.060          C  
ATOM   9846  O   THR A 627      12.508   2.429   5.166  1.00  3.010          O  
ATOM   9847  CB  THR A 627      11.039   5.425   5.201  1.00  3.720          C  
ATOM   9848  OG1 THR A 627      10.784   6.453   6.169  1.00  3.720          O  
ATOM   9849  CG2 THR A 627       9.952   4.374   5.274  1.00  3.720          C  
ATOM   9850  H   THR A 627      13.333   6.644   4.841  1.00  2.570          H  
ATOM   9851  HA  THR A 627      12.418   4.497   6.525  1.00  3.430          H  
ATOM   9852  HB  THR A 627      11.027   5.878   4.224  1.00  4.460          H  
ATOM   9853  HG1 THR A 627      11.417   7.165   6.024  1.00  4.460          H  
ATOM   9854 1HG2 THR A 627       8.989   4.845   5.086  1.00  4.460          H  
ATOM   9855 2HG2 THR A 627      10.124   3.600   4.529  1.00  4.460          H  
ATOM   9856 3HG2 THR A 627       9.949   3.925   6.268  1.00  4.460          H  
ATOM   9857  N   PRO A 628      13.011   3.586   3.310  1.00  3.630          N  
ATOM   9858  CA  PRO A 628      13.454   2.433   2.536  1.00  3.860          C  
ATOM   9859  C   PRO A 628      14.845   2.072   3.041  1.00  3.090          C  
ATOM   9860  O   PRO A 628      15.590   2.984   3.377  1.00  3.260          O  
ATOM   9861  CB  PRO A 628      13.464   2.974   1.102  1.00  5.790          C  
ATOM   9862  CG  PRO A 628      13.601   4.466   1.238  1.00  5.790          C  
ATOM   9863  CD  PRO A 628      12.801   4.799   2.474  1.00  5.790          C  
ATOM   9864  HA  PRO A 628      12.752   1.598   2.659  1.00  4.630          H  
ATOM   9865 1HB  PRO A 628      14.294   2.529   0.548  1.00  6.950          H  
ATOM   9866 2HB  PRO A 628      12.537   2.682   0.598  1.00  6.950          H  
ATOM   9867 1HG  PRO A 628      14.663   4.741   1.342  1.00  6.950          H  
ATOM   9868 2HG  PRO A 628      13.230   4.973   0.336  1.00  6.950          H  
ATOM   9869 1HD  PRO A 628      13.178   5.701   2.880  1.00  6.950          H  
ATOM   9870 2HD  PRO A 628      11.736   4.887   2.204  1.00  6.950          H  
ATOM   9871  N   THR A 629      15.247   0.807   3.002  1.00  2.430          N  
ATOM   9872  CA  THR A 629      16.591   0.436   3.469  1.00  1.990          C  
ATOM   9873  C   THR A 629      17.341  -0.321   2.388  1.00  1.210          C  
ATOM   9874  O   THR A 629      17.810  -1.448   2.565  1.00  1.630          O  
ATOM   9875  CB  THR A 629      16.496  -0.400   4.750  1.00  2.960          C  
ATOM   9876  OG1 THR A 629      15.678  -1.538   4.498  1.00  2.960          O  
ATOM   9877  CG2 THR A 629      15.855   0.441   5.867  1.00  2.960          C  
ATOM   9878  H   THR A 629      14.612   0.075   2.699  1.00  2.920          H  
ATOM   9879  HA  THR A 629      17.146   1.331   3.700  1.00  2.390          H  
ATOM   9880  HB  THR A 629      17.488  -0.726   5.057  1.00  3.550          H  
ATOM   9881  HG1 THR A 629      16.152  -2.137   3.880  1.00  3.550          H  
ATOM   9882 1HG2 THR A 629      15.780  -0.157   6.771  1.00  3.550          H  
ATOM   9883 2HG2 THR A 629      16.468   1.323   6.060  1.00  3.550          H  
ATOM   9884 3HG2 THR A 629      14.857   0.760   5.569  1.00  3.550          H  
ATOM   9885  N   TRP A 630      17.400   0.354   1.250  1.00  0.540          N  
ATOM   9886  CA  TRP A 630      17.911  -0.086  -0.035  1.00  0.840          C  
ATOM   9887  C   TRP A 630      19.133   0.720  -0.401  1.00  0.930          C  
ATOM   9888  O   TRP A 630      19.255   1.179  -1.533  1.00  1.190          O  
ATOM   9889  CB  TRP A 630      16.808   0.111  -1.073  1.00  1.060          C  
ATOM   9890  CG  TRP A 630      15.568  -0.509  -0.580  1.00  1.060          C  
ATOM   9891  CD1 TRP A 630      15.485  -1.509   0.305  1.00  1.060          C  
ATOM   9892  CD2 TRP A 630      14.248  -0.130  -0.832  1.00  1.060          C  
ATOM   9893  NE1 TRP A 630      14.267  -1.743   0.636  1.00  1.060          N  
ATOM   9894  CE2 TRP A 630      13.464  -0.939  -0.026  1.00  1.060          C  
ATOM   9895  CE3 TRP A 630      13.660   0.827  -1.631  1.00  1.060          C  
ATOM   9896  CZ2 TRP A 630      12.151  -0.829   0.022  1.00  1.060          C  
ATOM   9897  CZ3 TRP A 630      12.306   0.936  -1.584  1.00  1.060          C  
ATOM   9898  CH2 TRP A 630      11.590   0.122  -0.760  1.00  1.060          C  
ATOM   9899  H   TRP A 630      16.971   1.271   1.271  1.00  0.650          H  
ATOM   9900  HA  TRP A 630      18.194  -1.137   0.026  1.00  1.010          H  
ATOM   9901 1HB  TRP A 630      16.636   1.171  -1.244  1.00  1.270          H  
ATOM   9902 2HB  TRP A 630      17.094  -0.344  -2.009  1.00  1.270          H  
ATOM   9903  HD1 TRP A 630      16.311  -2.061   0.736  1.00  1.270          H  
ATOM   9904  HE1 TRP A 630      14.038  -2.450   1.343  1.00  1.270          H  
ATOM   9905  HE3 TRP A 630      14.257   1.477  -2.268  1.00  1.270          H  
ATOM   9906  HZ2 TRP A 630      11.532  -1.461   0.666  1.00  1.270          H  
ATOM   9907  HZ3 TRP A 630      11.811   1.689  -2.197  1.00  1.270          H  
ATOM   9908  HH2 TRP A 630      10.555   0.230  -0.707  1.00  1.270          H  
ATOM   9909  N   ARG A 631      20.013   0.958   0.563  1.00  0.920          N  
ATOM   9910  CA  ARG A 631      21.178   1.827   0.373  1.00  0.930          C  
ATOM   9911  C   ARG A 631      22.061   1.457  -0.806  1.00  0.850          C  
ATOM   9912  O   ARG A 631      22.738   2.317  -1.363  1.00  0.780          O  
ATOM   9913  CB  ARG A 631      22.058   1.811   1.622  1.00  1.300          C  
ATOM   9914  CG  ARG A 631      22.820   0.524   1.920  1.00  1.300          C  
ATOM   9915  CD  ARG A 631      23.607   0.658   3.178  1.00  1.300          C  
ATOM   9916  NE  ARG A 631      22.755   0.732   4.371  1.00  1.300          N  
ATOM   9917  CZ  ARG A 631      23.162   1.156   5.594  1.00  1.300          C  
ATOM   9918  NH1 ARG A 631      24.405   1.553   5.787  1.00  1.300          N  
ATOM   9919  NH2 ARG A 631      22.304   1.176   6.604  1.00  1.300          N  
ATOM   9920  H   ARG A 631      19.849   0.536   1.467  1.00  1.100          H  
ATOM   9921  HA  ARG A 631      20.820   2.843   0.215  1.00  1.120          H  
ATOM   9922 1HB  ARG A 631      22.770   2.633   1.585  1.00  1.560          H  
ATOM   9923 2HB  ARG A 631      21.435   1.961   2.486  1.00  1.560          H  
ATOM   9924 1HG  ARG A 631      22.123  -0.305   2.030  1.00  1.560          H  
ATOM   9925 2HG  ARG A 631      23.528   0.307   1.121  1.00  1.560          H  
ATOM   9926 1HD  ARG A 631      24.272  -0.201   3.283  1.00  1.560          H  
ATOM   9927 2HD  ARG A 631      24.196   1.572   3.117  1.00  1.560          H  
ATOM   9928  HE  ARG A 631      21.793   0.434   4.279  1.00  1.560          H  
ATOM   9929 1HH1 ARG A 631      25.068   1.542   5.028  1.00  1.560          H  
ATOM   9930 2HH1 ARG A 631      24.698   1.870   6.701  1.00  1.560          H  
ATOM   9931 1HH2 ARG A 631      21.351   0.876   6.464  1.00  1.560          H  
ATOM   9932 2HH2 ARG A 631      22.603   1.493   7.517  1.00  1.560          H  
ATOM   9933  N   VAL A 632      22.034   0.196  -1.223  1.00  0.870          N  
ATOM   9934  CA  VAL A 632      22.866  -0.267  -2.321  1.00  0.810          C  
ATOM   9935  C   VAL A 632      22.587   0.488  -3.621  1.00  0.820          C  
ATOM   9936  O   VAL A 632      23.484   0.642  -4.453  1.00  0.820          O  
ATOM   9937  CB  VAL A 632      22.703  -1.795  -2.514  1.00  1.160          C  
ATOM   9938  CG1 VAL A 632      21.336  -2.141  -3.086  1.00  1.160          C  
ATOM   9939  CG2 VAL A 632      23.811  -2.318  -3.430  1.00  1.160          C  
ATOM   9940  H   VAL A 632      21.434  -0.448  -0.732  1.00  1.040          H  
ATOM   9941  HA  VAL A 632      23.905  -0.087  -2.043  1.00  0.970          H  
ATOM   9942  HB  VAL A 632      22.778  -2.272  -1.538  1.00  1.390          H  
ATOM   9943 1HG1 VAL A 632      21.249  -3.222  -3.181  1.00  1.390          H  
ATOM   9944 2HG1 VAL A 632      20.554  -1.774  -2.425  1.00  1.390          H  
ATOM   9945 3HG1 VAL A 632      21.228  -1.698  -4.068  1.00  1.390          H  
ATOM   9946 1HG2 VAL A 632      23.712  -3.395  -3.539  1.00  1.390          H  
ATOM   9947 2HG2 VAL A 632      23.741  -1.854  -4.414  1.00  1.390          H  
ATOM   9948 3HG2 VAL A 632      24.784  -2.086  -2.994  1.00  1.390          H  
ATOM   9949  N   TYR A 633      21.373   1.002  -3.797  1.00  0.870          N  
ATOM   9950  CA  TYR A 633      21.039   1.714  -5.014  1.00  0.910          C  
ATOM   9951  C   TYR A 633      21.768   3.041  -5.084  1.00  1.220          C  
ATOM   9952  O   TYR A 633      22.067   3.528  -6.164  1.00  1.680          O  
ATOM   9953  CB  TYR A 633      19.522   1.822  -5.144  1.00  1.260          C  
ATOM   9954  CG  TYR A 633      18.992   0.476  -5.551  1.00  1.260          C  
ATOM   9955  CD1 TYR A 633      18.736  -0.462  -4.585  1.00  1.260          C  
ATOM   9956  CD2 TYR A 633      18.802   0.163  -6.893  1.00  1.260          C  
ATOM   9957  CE1 TYR A 633      18.332  -1.715  -4.932  1.00  1.260          C  
ATOM   9958  CE2 TYR A 633      18.372  -1.102  -7.236  1.00  1.260          C  
ATOM   9959  CZ  TYR A 633      18.152  -2.039  -6.256  1.00  1.260          C  
ATOM   9960  OH  TYR A 633      17.751  -3.302  -6.588  1.00  1.260          O  
ATOM   9961  H   TYR A 633      20.655   0.902  -3.073  1.00  1.040          H  
ATOM   9962  HA  TYR A 633      21.385   1.117  -5.857  1.00  1.090          H  
ATOM   9963 1HB  TYR A 633      19.076   2.110  -4.187  1.00  1.510          H  
ATOM   9964 2HB  TYR A 633      19.247   2.563  -5.897  1.00  1.510          H  
ATOM   9965  HD1 TYR A 633      18.886  -0.220  -3.541  1.00  1.510          H  
ATOM   9966  HD2 TYR A 633      19.001   0.906  -7.671  1.00  1.510          H  
ATOM   9967  HE1 TYR A 633      18.161  -2.457  -4.158  1.00  1.510          H  
ATOM   9968  HE2 TYR A 633      18.226  -1.363  -8.284  1.00  1.510          H  
ATOM   9969  HH  TYR A 633      17.752  -3.856  -5.809  1.00  1.510          H  
ATOM   9970  N   SER A 634      22.196   3.582  -3.953  1.00  1.050          N  
ATOM   9971  CA  SER A 634      22.895   4.846  -3.961  1.00  1.290          C  
ATOM   9972  C   SER A 634      24.403   4.643  -4.259  1.00  1.580          C  
ATOM   9973  O   SER A 634      25.159   5.616  -4.292  1.00  1.870          O  
ATOM   9974  CB  SER A 634      22.703   5.585  -2.656  1.00  1.710          C  
ATOM   9975  OG  SER A 634      21.348   5.914  -2.447  1.00  1.710          O  
ATOM   9976  H   SER A 634      22.020   3.154  -3.045  1.00  1.260          H  
ATOM   9977  HA  SER A 634      22.474   5.463  -4.756  1.00  1.550          H  
ATOM   9978 1HB  SER A 634      23.067   4.970  -1.832  1.00  2.050          H  
ATOM   9979 2HB  SER A 634      23.295   6.496  -2.683  1.00  2.050          H  
ATOM   9980  HG  SER A 634      21.345   6.579  -1.751  1.00  2.050          H  
ATOM   9981  N   THR A 635      24.842   3.387  -4.515  1.00  1.530          N  
ATOM   9982  CA  THR A 635      26.240   3.098  -4.859  1.00  1.790          C  
ATOM   9983  C   THR A 635      26.646   3.934  -6.064  1.00  1.080          C  
ATOM   9984  O   THR A 635      27.769   4.434  -6.136  1.00  1.470          O  
ATOM   9985  CB  THR A 635      26.466   1.606  -5.227  1.00  2.400          C  
ATOM   9986  OG1 THR A 635      26.135   0.776  -4.119  1.00  2.400          O  
ATOM   9987  CG2 THR A 635      27.931   1.367  -5.610  1.00  2.400          C  
ATOM   9988  H   THR A 635      24.190   2.603  -4.474  1.00  1.840          H  
ATOM   9989  HA  THR A 635      26.876   3.363  -4.016  1.00  2.150          H  
ATOM   9990  HB  THR A 635      25.826   1.339  -6.068  1.00  2.880          H  
ATOM   9991  HG1 THR A 635      25.163   0.743  -4.053  1.00  2.880          H  
ATOM   9992 1HG2 THR A 635      28.064   0.317  -5.859  1.00  2.880          H  
ATOM   9993 2HG2 THR A 635      28.205   1.972  -6.474  1.00  2.880          H  
ATOM   9994 3HG2 THR A 635      28.570   1.626  -4.770  1.00  2.880          H  
ATOM   9995  N   GLY A 636      25.761   4.027  -7.040  1.00  0.830          N  
ATOM   9996  CA  GLY A 636      26.027   4.788  -8.233  1.00  0.170          C  
ATOM   9997  C   GLY A 636      26.727   4.006  -9.329  1.00  0.690          C  
ATOM   9998  O   GLY A 636      26.532   2.797  -9.475  1.00  1.770          O  
ATOM   9999  H   GLY A 636      24.869   3.565  -6.920  1.00  1.000          H  
ATOM  10000 1HA  GLY A 636      25.075   5.155  -8.605  1.00  0.200          H  
ATOM  10001 2HA  GLY A 636      26.622   5.663  -7.973  1.00  0.200          H  
ATOM  10002  N   SER A 637      27.419   4.760 -10.197  1.00  0.200          N  
ATOM  10003  CA  SER A 637      28.093   4.345 -11.449  1.00  0.430          C  
ATOM  10004  C   SER A 637      27.119   4.012 -12.587  1.00  0.600          C  
ATOM  10005  O   SER A 637      27.502   3.954 -13.754  1.00  1.000          O  
ATOM  10006  CB  SER A 637      29.034   3.177 -11.198  1.00  0.510          C  
ATOM  10007  OG  SER A 637      30.043   3.532 -10.282  1.00  0.510          O  
ATOM  10008  H   SER A 637      27.517   5.734  -9.949  1.00  0.240          H  
ATOM  10009  HA  SER A 637      28.707   5.182 -11.783  1.00  0.520          H  
ATOM  10010 1HB  SER A 637      28.483   2.320 -10.828  1.00  0.610          H  
ATOM  10011 2HB  SER A 637      29.489   2.877 -12.141  1.00  0.610          H  
ATOM  10012  HG  SER A 637      30.458   2.709 -10.019  1.00  0.610          H  
ATOM  10013  N   ASN A 638      25.847   3.928 -12.245  1.00  0.320          N  
ATOM  10014  CA  ASN A 638      24.728   3.685 -13.130  1.00  0.420          C  
ATOM  10015  C   ASN A 638      23.679   4.720 -12.819  1.00  0.350          C  
ATOM  10016  O   ASN A 638      22.557   4.391 -12.434  1.00  0.410          O  
ATOM  10017  CB  ASN A 638      24.152   2.296 -12.962  1.00  0.550          C  
ATOM  10018  CG  ASN A 638      25.090   1.213 -13.327  1.00  0.550          C  
ATOM  10019  OD1 ASN A 638      25.338   0.951 -14.510  1.00  0.550          O  
ATOM  10020  ND2 ASN A 638      25.631   0.553 -12.335  1.00  0.550          N  
ATOM  10021  H   ASN A 638      25.660   3.979 -11.258  1.00  0.380          H  
ATOM  10022  HA  ASN A 638      25.040   3.827 -14.166  1.00  0.500          H  
ATOM  10023 1HB  ASN A 638      23.847   2.157 -11.926  1.00  0.660          H  
ATOM  10024 2HB  ASN A 638      23.263   2.202 -13.585  1.00  0.660          H  
ATOM  10025 1HD2 ASN A 638      26.269  -0.192 -12.521  1.00  0.660          H  
ATOM  10026 2HD2 ASN A 638      25.409   0.798 -11.389  1.00  0.660          H  
ATOM  10027  N   VAL A 639      24.067   5.988 -12.884  1.00  0.380          N  
ATOM  10028  CA  VAL A 639      23.159   7.063 -12.525  1.00  0.310          C  
ATOM  10029  C   VAL A 639      22.840   7.894 -13.748  1.00  0.250          C  
ATOM  10030  O   VAL A 639      23.739   8.455 -14.375  1.00  0.270          O  
ATOM  10031  CB  VAL A 639      23.812   7.975 -11.465  1.00  0.460          C  
ATOM  10032  CG1 VAL A 639      22.867   9.125 -11.082  1.00  0.460          C  
ATOM  10033  CG2 VAL A 639      24.196   7.147 -10.272  1.00  0.460          C  
ATOM  10034  H   VAL A 639      24.991   6.220 -13.230  1.00  0.460          H  
ATOM  10035  HA  VAL A 639      22.231   6.644 -12.139  1.00  0.370          H  
ATOM  10036  HB  VAL A 639      24.708   8.427 -11.889  1.00  0.550          H  
ATOM  10037 1HG1 VAL A 639      23.353   9.762 -10.348  1.00  0.550          H  
ATOM  10038 2HG1 VAL A 639      22.625   9.721 -11.962  1.00  0.550          H  
ATOM  10039 3HG1 VAL A 639      21.951   8.735 -10.661  1.00  0.550          H  
ATOM  10040 1HG2 VAL A 639      24.678   7.779  -9.530  1.00  0.550          H  
ATOM  10041 2HG2 VAL A 639      23.320   6.692  -9.840  1.00  0.550          H  
ATOM  10042 3HG2 VAL A 639      24.882   6.378 -10.591  1.00  0.550          H  
ATOM  10043  N   PHE A 640      21.562   7.995 -14.068  1.00  0.250          N  
ATOM  10044  CA  PHE A 640      21.111   8.766 -15.208  1.00  0.250          C  
ATOM  10045  C   PHE A 640      20.032   9.761 -14.834  1.00  0.270          C  
ATOM  10046  O   PHE A 640      18.996   9.414 -14.261  1.00  0.290          O  
ATOM  10047  CB  PHE A 640      20.610   7.834 -16.307  1.00  0.350          C  
ATOM  10048  CG  PHE A 640      20.059   8.552 -17.498  1.00  0.350          C  
ATOM  10049  CD1 PHE A 640      20.875   9.324 -18.308  1.00  0.350          C  
ATOM  10050  CD2 PHE A 640      18.720   8.444 -17.819  1.00  0.350          C  
ATOM  10051  CE1 PHE A 640      20.355   9.981 -19.395  1.00  0.350          C  
ATOM  10052  CE2 PHE A 640      18.213   9.090 -18.910  1.00  0.350          C  
ATOM  10053  CZ  PHE A 640      19.023   9.863 -19.694  1.00  0.350          C  
ATOM  10054  H   PHE A 640      20.880   7.473 -13.512  1.00  0.300          H  
ATOM  10055  HA  PHE A 640      21.960   9.328 -15.595  1.00  0.300          H  
ATOM  10056 1HB  PHE A 640      21.428   7.199 -16.638  1.00  0.420          H  
ATOM  10057 2HB  PHE A 640      19.837   7.178 -15.903  1.00  0.420          H  
ATOM  10058  HD1 PHE A 640      21.936   9.414 -18.077  1.00  0.420          H  
ATOM  10059  HD2 PHE A 640      18.069   7.840 -17.195  1.00  0.420          H  
ATOM  10060  HE1 PHE A 640      21.000  10.591 -20.026  1.00  0.420          H  
ATOM  10061  HE2 PHE A 640      17.173   8.994 -19.158  1.00  0.420          H  
ATOM  10062  HZ  PHE A 640      18.610  10.377 -20.559  1.00  0.420          H  
ATOM  10063  N   GLN A 641      20.266  11.022 -15.151  1.00  0.310          N  
ATOM  10064  CA  GLN A 641      19.256  12.003 -14.831  1.00  0.350          C  
ATOM  10065  C   GLN A 641      18.313  12.137 -16.007  1.00  0.350          C  
ATOM  10066  O   GLN A 641      18.735  12.518 -17.100  1.00  0.350          O  
ATOM  10067  CB  GLN A 641      19.865  13.382 -14.558  1.00  0.470          C  
ATOM  10068  CG  GLN A 641      18.829  14.451 -14.132  1.00  0.470          C  
ATOM  10069  CD  GLN A 641      18.343  14.213 -12.706  1.00  0.470          C  
ATOM  10070  OE1 GLN A 641      19.182  14.344 -11.823  1.00  0.470          O  
ATOM  10071  NE2 GLN A 641      17.076  13.886 -12.480  1.00  0.470          N  
ATOM  10072  H   GLN A 641      21.124  11.285 -15.617  1.00  0.370          H  
ATOM  10073  HA  GLN A 641      18.687  11.672 -13.961  1.00  0.420          H  
ATOM  10074 1HB  GLN A 641      20.610  13.299 -13.765  1.00  0.570          H  
ATOM  10075 2HB  GLN A 641      20.372  13.741 -15.452  1.00  0.570          H  
ATOM  10076 1HG  GLN A 641      19.298  15.431 -14.170  1.00  0.570          H  
ATOM  10077 2HG  GLN A 641      17.964  14.428 -14.798  1.00  0.570          H  
ATOM  10078 1HE2 GLN A 641      16.705  13.746 -11.516  1.00  0.570          H  
ATOM  10079 2HE2 GLN A 641      16.431  13.808 -13.266  1.00  0.570          H  
ATOM  10080  N   THR A 642      17.043  11.871 -15.777  1.00  0.350          N  
ATOM  10081  CA  THR A 642      16.024  12.018 -16.792  1.00  0.330          C  
ATOM  10082  C   THR A 642      15.083  13.095 -16.341  1.00  0.310          C  
ATOM  10083  O   THR A 642      15.067  13.434 -15.167  1.00  0.300          O  
ATOM  10084  CB  THR A 642      15.287  10.698 -17.115  1.00  0.470          C  
ATOM  10085  OG1 THR A 642      14.291  10.982 -18.109  1.00  0.470          O  
ATOM  10086  CG2 THR A 642      14.680  10.018 -15.896  1.00  0.470          C  
ATOM  10087  H   THR A 642      16.740  11.555 -14.851  1.00  0.420          H  
ATOM  10088  HA  THR A 642      16.495  12.352 -17.717  1.00  0.400          H  
ATOM  10089  HB  THR A 642      15.992  10.017 -17.539  1.00  0.560          H  
ATOM  10090  HG1 THR A 642      13.982  10.151 -18.501  1.00  0.560          H  
ATOM  10091 1HG2 THR A 642      14.189   9.094 -16.200  1.00  0.560          H  
ATOM  10092 2HG2 THR A 642      15.470   9.783 -15.184  1.00  0.560          H  
ATOM  10093 3HG2 THR A 642      13.965  10.666 -15.429  1.00  0.560          H  
ATOM  10094  N   ARG A 643      14.258  13.612 -17.235  1.00  0.380          N  
ATOM  10095  CA  ARG A 643      13.310  14.653 -16.837  1.00  0.390          C  
ATOM  10096  C   ARG A 643      12.268  14.104 -15.878  1.00  0.400          C  
ATOM  10097  O   ARG A 643      11.592  14.847 -15.191  1.00  0.480          O  
ATOM  10098  CB  ARG A 643      12.633  15.273 -18.031  1.00  0.540          C  
ATOM  10099  CG  ARG A 643      13.510  16.136 -18.908  1.00  0.540          C  
ATOM  10100  CD  ARG A 643      12.735  16.701 -20.045  1.00  0.540          C  
ATOM  10101  NE  ARG A 643      13.562  17.531 -20.921  1.00  0.540          N  
ATOM  10102  CZ  ARG A 643      14.298  17.089 -21.971  1.00  0.540          C  
ATOM  10103  NH1 ARG A 643      14.328  15.807 -22.284  1.00  0.540          N  
ATOM  10104  NH2 ARG A 643      14.994  17.957 -22.688  1.00  0.540          N  
ATOM  10105  H   ARG A 643      14.293  13.270 -18.191  1.00  0.460          H  
ATOM  10106  HA  ARG A 643      13.862  15.441 -16.322  1.00  0.470          H  
ATOM  10107 1HB  ARG A 643      12.288  14.494 -18.642  1.00  0.650          H  
ATOM  10108 2HB  ARG A 643      11.769  15.862 -17.710  1.00  0.650          H  
ATOM  10109 1HG  ARG A 643      13.912  16.961 -18.318  1.00  0.650          H  
ATOM  10110 2HG  ARG A 643      14.331  15.538 -19.301  1.00  0.650          H  
ATOM  10111 1HD  ARG A 643      12.294  15.897 -20.632  1.00  0.650          H  
ATOM  10112 2HD  ARG A 643      11.936  17.327 -19.646  1.00  0.650          H  
ATOM  10113  HE  ARG A 643      13.576  18.525 -20.730  1.00  0.650          H  
ATOM  10114 1HH1 ARG A 643      13.803  15.138 -21.742  1.00  0.650          H  
ATOM  10115 2HH1 ARG A 643      14.880  15.488 -23.068  1.00  0.650          H  
ATOM  10116 1HH2 ARG A 643      14.973  18.940 -22.453  1.00  0.650          H  
ATOM  10117 2HH2 ARG A 643      15.546  17.641 -23.472  1.00  0.650          H  
ATOM  10118  N   ALA A 644      12.096  12.794 -15.884  1.00  0.440          N  
ATOM  10119  CA  ALA A 644      11.131  12.125 -15.032  1.00  0.440          C  
ATOM  10120  C   ALA A 644      11.624  11.952 -13.592  1.00  0.450          C  
ATOM  10121  O   ALA A 644      10.854  11.569 -12.704  1.00  0.530          O  
ATOM  10122  CB  ALA A 644      10.807  10.745 -15.622  1.00  0.620          C  
ATOM  10123  H   ALA A 644      12.683  12.247 -16.503  1.00  0.530          H  
ATOM  10124  HA  ALA A 644      10.242  12.749 -14.998  1.00  0.530          H  
ATOM  10125 1HB  ALA A 644      10.056  10.246 -15.012  1.00  0.740          H  
ATOM  10126 2HB  ALA A 644      10.428  10.861 -16.636  1.00  0.740          H  
ATOM  10127 3HB  ALA A 644      11.698  10.134 -15.649  1.00  0.740          H  
ATOM  10128  N   GLY A 645      12.908  12.181 -13.348  1.00  0.390          N  
ATOM  10129  CA  GLY A 645      13.468  11.918 -12.034  1.00  0.410          C  
ATOM  10130  C   GLY A 645      14.851  11.284 -12.134  1.00  0.400          C  
ATOM  10131  O   GLY A 645      15.474  11.253 -13.199  1.00  0.440          O  
ATOM  10132  H   GLY A 645      13.515  12.577 -14.069  1.00  0.470          H  
ATOM  10133 1HA  GLY A 645      13.529  12.844 -11.458  1.00  0.490          H  
ATOM  10134 2HA  GLY A 645      12.810  11.245 -11.497  1.00  0.490          H  
ATOM  10135  N   CYS A 646      15.354  10.790 -11.022  1.00  0.400          N  
ATOM  10136  CA  CYS A 646      16.691  10.220 -11.043  1.00  0.390          C  
ATOM  10137  C   CYS A 646      16.623   8.722 -11.234  1.00  0.400          C  
ATOM  10138  O   CYS A 646      15.954   8.031 -10.473  1.00  0.460          O  
ATOM  10139  CB  CYS A 646      17.458  10.513  -9.771  1.00  0.550          C  
ATOM  10140  SG  CYS A 646      19.104   9.891  -9.858  1.00  0.550          S  
ATOM  10141  H   CYS A 646      14.770  10.818 -10.184  1.00  0.480          H  
ATOM  10142  HA  CYS A 646      17.237  10.648 -11.883  1.00  0.470          H  
ATOM  10143 1HB  CYS A 646      17.488  11.586  -9.599  1.00  0.660          H  
ATOM  10144 2HB  CYS A 646      16.969  10.059  -8.930  1.00  0.660          H  
ATOM  10145  N   LEU A 647      17.242   8.207 -12.285  1.00  0.350          N  
ATOM  10146  CA  LEU A 647      17.193   6.784 -12.552  1.00  0.340          C  
ATOM  10147  C   LEU A 647      18.492   6.089 -12.179  1.00  0.340          C  
ATOM  10148  O   LEU A 647      19.554   6.380 -12.738  1.00  0.330          O  
ATOM  10149  CB  LEU A 647      16.866   6.571 -14.034  1.00  0.480          C  
ATOM  10150  CG  LEU A 647      16.865   5.133 -14.556  1.00  0.480          C  
ATOM  10151  CD1 LEU A 647      15.795   4.313 -13.860  1.00  0.480          C  
ATOM  10152  CD2 LEU A 647      16.616   5.183 -16.049  1.00  0.480          C  
ATOM  10153  H   LEU A 647      17.795   8.798 -12.914  1.00  0.420          H  
ATOM  10154  HA  LEU A 647      16.400   6.355 -11.949  1.00  0.410          H  
ATOM  10155 1HB  LEU A 647      15.878   6.989 -14.221  1.00  0.580          H  
ATOM  10156 2HB  LEU A 647      17.587   7.143 -14.621  1.00  0.580          H  
ATOM  10157  HG  LEU A 647      17.830   4.661 -14.362  1.00  0.580          H  
ATOM  10158 1HD1 LEU A 647      15.823   3.304 -14.265  1.00  0.580          H  
ATOM  10159 2HD1 LEU A 647      15.977   4.265 -12.790  1.00  0.580          H  
ATOM  10160 3HD1 LEU A 647      14.818   4.759 -14.041  1.00  0.580          H  
ATOM  10161 1HD2 LEU A 647      16.601   4.172 -16.443  1.00  0.580          H  
ATOM  10162 2HD2 LEU A 647      15.663   5.663 -16.240  1.00  0.580          H  
ATOM  10163 3HD2 LEU A 647      17.405   5.750 -16.528  1.00  0.580          H  
ATOM  10164  N   ILE A 648      18.431   5.160 -11.221  1.00  0.350          N  
ATOM  10165  CA  ILE A 648      19.662   4.500 -10.813  1.00  0.360          C  
ATOM  10166  C   ILE A 648      19.626   2.967 -10.898  1.00  0.360          C  
ATOM  10167  O   ILE A 648      18.713   2.297 -10.408  1.00  0.380          O  
ATOM  10168  CB  ILE A 648      20.115   4.949  -9.408  1.00  0.500          C  
ATOM  10169  CG1 ILE A 648      20.296   6.486  -9.404  1.00  0.500          C  
ATOM  10170  CG2 ILE A 648      21.467   4.277  -9.077  1.00  0.500          C  
ATOM  10171  CD1 ILE A 648      20.588   7.103  -8.058  1.00  0.500          C  
ATOM  10172  H   ILE A 648      17.535   4.957 -10.766  1.00  0.420          H  
ATOM  10173  HA  ILE A 648      20.441   4.825 -11.489  1.00  0.430          H  
ATOM  10174  HB  ILE A 648      19.368   4.689  -8.660  1.00  0.600          H  
ATOM  10175 1HG1 ILE A 648      21.068   6.734 -10.091  1.00  0.600          H  
ATOM  10176 2HG1 ILE A 648      19.379   6.936  -9.750  1.00  0.600          H  
ATOM  10177 1HG2 ILE A 648      21.800   4.612  -8.138  1.00  0.600          H  
ATOM  10178 2HG2 ILE A 648      21.371   3.197  -9.043  1.00  0.600          H  
ATOM  10179 3HG2 ILE A 648      22.206   4.549  -9.828  1.00  0.600          H  
ATOM  10180 1HD1 ILE A 648      20.677   8.179  -8.156  1.00  0.600          H  
ATOM  10181 2HD1 ILE A 648      19.781   6.870  -7.390  1.00  0.600          H  
ATOM  10182 3HD1 ILE A 648      21.513   6.724  -7.646  1.00  0.600          H  
ATOM  10183  N   GLY A 649      20.657   2.413 -11.535  1.00  0.360          N  
ATOM  10184  CA  GLY A 649      20.827   0.971 -11.715  1.00  0.360          C  
ATOM  10185  C   GLY A 649      20.778   0.573 -13.183  1.00  0.370          C  
ATOM  10186  O   GLY A 649      21.302  -0.472 -13.566  1.00  0.400          O  
ATOM  10187  H   GLY A 649      21.371   3.052 -11.908  1.00  0.430          H  
ATOM  10188 1HA  GLY A 649      21.782   0.665 -11.288  1.00  0.430          H  
ATOM  10189 2HA  GLY A 649      20.050   0.439 -11.167  1.00  0.430          H  
ATOM  10190  N   ALA A 650      20.172   1.423 -14.002  1.00  0.350          N  
ATOM  10191  CA  ALA A 650      20.112   1.190 -15.436  1.00  0.340          C  
ATOM  10192  C   ALA A 650      21.311   1.856 -16.101  1.00  0.350          C  
ATOM  10193  O   ALA A 650      21.701   2.959 -15.711  1.00  0.390          O  
ATOM  10194  CB  ALA A 650      18.819   1.732 -16.019  1.00  0.480          C  
ATOM  10195  H   ALA A 650      19.762   2.256 -13.607  1.00  0.420          H  
ATOM  10196  HA  ALA A 650      20.169   0.118 -15.614  1.00  0.410          H  
ATOM  10197 1HB  ALA A 650      18.806   1.533 -17.089  1.00  0.580          H  
ATOM  10198 2HB  ALA A 650      17.972   1.246 -15.545  1.00  0.580          H  
ATOM  10199 3HB  ALA A 650      18.771   2.802 -15.843  1.00  0.580          H  
ATOM  10200  N   GLU A 651      21.857   1.225 -17.128  1.00  0.320          N  
ATOM  10201  CA  GLU A 651      22.944   1.816 -17.901  1.00  0.300          C  
ATOM  10202  C   GLU A 651      22.346   2.668 -18.993  1.00  0.200          C  
ATOM  10203  O   GLU A 651      21.480   2.196 -19.712  1.00  0.290          O  
ATOM  10204  CB  GLU A 651      23.825   0.735 -18.527  1.00  0.430          C  
ATOM  10205  CG  GLU A 651      25.007   1.272 -19.344  1.00  0.430          C  
ATOM  10206  CD  GLU A 651      25.853   0.187 -19.933  1.00  0.430          C  
ATOM  10207  OE1 GLU A 651      25.549  -0.959 -19.720  1.00  0.430          O  
ATOM  10208  OE2 GLU A 651      26.810   0.502 -20.595  1.00  0.430          O  
ATOM  10209  H   GLU A 651      21.488   0.304 -17.380  1.00  0.380          H  
ATOM  10210  HA  GLU A 651      23.549   2.445 -17.248  1.00  0.360          H  
ATOM  10211 1HB  GLU A 651      24.224   0.096 -17.738  1.00  0.510          H  
ATOM  10212 2HB  GLU A 651      23.221   0.111 -19.175  1.00  0.510          H  
ATOM  10213 1HG  GLU A 651      24.628   1.890 -20.162  1.00  0.510          H  
ATOM  10214 2HG  GLU A 651      25.621   1.902 -18.703  1.00  0.510          H  
ATOM  10215  N   TYR A 652      22.761   3.916 -19.140  1.00  0.370          N  
ATOM  10216  CA  TYR A 652      22.155   4.693 -20.213  1.00  0.310          C  
ATOM  10217  C   TYR A 652      22.941   4.582 -21.510  1.00  0.260          C  
ATOM  10218  O   TYR A 652      24.160   4.771 -21.538  1.00  0.270          O  
ATOM  10219  CB  TYR A 652      21.965   6.157 -19.837  1.00  0.460          C  
ATOM  10220  CG  TYR A 652      21.278   6.916 -20.952  1.00  0.460          C  
ATOM  10221  CD1 TYR A 652      19.913   6.781 -21.124  1.00  0.460          C  
ATOM  10222  CD2 TYR A 652      21.997   7.720 -21.811  1.00  0.460          C  
ATOM  10223  CE1 TYR A 652      19.276   7.425 -22.137  1.00  0.460          C  
ATOM  10224  CE2 TYR A 652      21.344   8.371 -22.827  1.00  0.460          C  
ATOM  10225  CZ  TYR A 652      19.992   8.220 -22.994  1.00  0.460          C  
ATOM  10226  OH  TYR A 652      19.360   8.873 -24.025  1.00  0.460          O  
ATOM  10227  H   TYR A 652      23.470   4.309 -18.536  1.00  0.440          H  
ATOM  10228  HA  TYR A 652      21.168   4.288 -20.417  1.00  0.370          H  
ATOM  10229 1HB  TYR A 652      21.352   6.228 -18.943  1.00  0.550          H  
ATOM  10230 2HB  TYR A 652      22.924   6.625 -19.632  1.00  0.550          H  
ATOM  10231  HD1 TYR A 652      19.345   6.157 -20.457  1.00  0.550          H  
ATOM  10232  HD2 TYR A 652      23.074   7.835 -21.690  1.00  0.550          H  
ATOM  10233  HE1 TYR A 652      18.212   7.304 -22.262  1.00  0.550          H  
ATOM  10234  HE2 TYR A 652      21.897   9.002 -23.507  1.00  0.550          H  
ATOM  10235  HH  TYR A 652      19.998   9.451 -24.459  1.00  0.550          H  
ATOM  10236  N   VAL A 653      22.217   4.308 -22.582  1.00  0.210          N  
ATOM  10237  CA  VAL A 653      22.751   4.188 -23.922  1.00  0.170          C  
ATOM  10238  C   VAL A 653      22.166   5.278 -24.823  1.00  0.150          C  
ATOM  10239  O   VAL A 653      20.961   5.500 -24.852  1.00  0.150          O  
ATOM  10240  CB  VAL A 653      22.500   2.752 -24.442  1.00  0.250          C  
ATOM  10241  CG1 VAL A 653      22.944   2.581 -25.891  1.00  0.250          C  
ATOM  10242  CG2 VAL A 653      23.308   1.776 -23.552  1.00  0.250          C  
ATOM  10243  H   VAL A 653      21.214   4.135 -22.443  1.00  0.250          H  
ATOM  10244  HA  VAL A 653      23.829   4.335 -23.873  1.00  0.200          H  
ATOM  10245  HB  VAL A 653      21.430   2.527 -24.380  1.00  0.300          H  
ATOM  10246 1HG1 VAL A 653      22.756   1.553 -26.205  1.00  0.300          H  
ATOM  10247 2HG1 VAL A 653      22.386   3.233 -26.516  1.00  0.300          H  
ATOM  10248 3HG1 VAL A 653      24.007   2.797 -25.983  1.00  0.300          H  
ATOM  10249 1HG2 VAL A 653      23.141   0.753 -23.880  1.00  0.300          H  
ATOM  10250 2HG2 VAL A 653      24.369   2.009 -23.623  1.00  0.300          H  
ATOM  10251 3HG2 VAL A 653      23.003   1.871 -22.514  1.00  0.300          H  
ATOM  10252  N   ASN A 654      23.042   5.934 -25.588  1.00  0.170          N  
ATOM  10253  CA  ASN A 654      22.690   7.067 -26.457  1.00  0.190          C  
ATOM  10254  C   ASN A 654      21.948   6.711 -27.749  1.00  0.190          C  
ATOM  10255  O   ASN A 654      21.567   7.601 -28.512  1.00  0.300          O  
ATOM  10256  CB  ASN A 654      23.960   7.810 -26.825  1.00  0.260          C  
ATOM  10257  CG  ASN A 654      24.561   8.582 -25.688  1.00  0.260          C  
ATOM  10258  OD1 ASN A 654      23.870   9.228 -24.899  1.00  0.260          O  
ATOM  10259  ND2 ASN A 654      25.861   8.519 -25.582  1.00  0.260          N  
ATOM  10260  H   ASN A 654      24.013   5.662 -25.520  1.00  0.200          H  
ATOM  10261  HA  ASN A 654      22.037   7.731 -25.889  1.00  0.230          H  
ATOM  10262 1HB  ASN A 654      24.698   7.096 -27.193  1.00  0.310          H  
ATOM  10263 2HB  ASN A 654      23.749   8.501 -27.640  1.00  0.310          H  
ATOM  10264 1HD2 ASN A 654      26.326   9.009 -24.844  1.00  0.310          H  
ATOM  10265 2HD2 ASN A 654      26.396   7.987 -26.239  1.00  0.310          H  
ATOM  10266  N   ASN A 655      21.766   5.433 -28.007  1.00  0.150          N  
ATOM  10267  CA  ASN A 655      21.058   4.989 -29.192  1.00  0.180          C  
ATOM  10268  C   ASN A 655      19.576   4.941 -28.874  1.00  0.210          C  
ATOM  10269  O   ASN A 655      19.191   4.683 -27.732  1.00  0.480          O  
ATOM  10270  CB  ASN A 655      21.525   3.620 -29.612  1.00  0.240          C  
ATOM  10271  CG  ASN A 655      22.936   3.574 -30.011  1.00  0.240          C  
ATOM  10272  OD1 ASN A 655      23.496   4.500 -30.614  1.00  0.240          O  
ATOM  10273  ND2 ASN A 655      23.552   2.473 -29.679  1.00  0.240          N  
ATOM  10274  H   ASN A 655      22.106   4.764 -27.340  1.00  0.180          H  
ATOM  10275  HA  ASN A 655      21.209   5.704 -30.000  1.00  0.220          H  
ATOM  10276 1HB  ASN A 655      21.409   2.956 -28.783  1.00  0.290          H  
ATOM  10277 2HB  ASN A 655      20.899   3.246 -30.423  1.00  0.290          H  
ATOM  10278 1HD2 ASN A 655      24.518   2.348 -29.911  1.00  0.290          H  
ATOM  10279 2HD2 ASN A 655      23.041   1.739 -29.202  1.00  0.290          H  
ATOM  10280  N   SER A 656      18.733   5.165 -29.870  1.00  0.270          N  
ATOM  10281  CA  SER A 656      17.313   5.044 -29.626  1.00  0.270          C  
ATOM  10282  C   SER A 656      16.845   3.637 -29.954  1.00  0.290          C  
ATOM  10283  O   SER A 656      17.361   2.989 -30.870  1.00  0.360          O  
ATOM  10284  CB  SER A 656      16.567   6.087 -30.436  1.00  0.380          C  
ATOM  10285  OG  SER A 656      16.782   5.902 -31.814  1.00  0.380          O  
ATOM  10286  H   SER A 656      19.059   5.402 -30.796  1.00  0.320          H  
ATOM  10287  HA  SER A 656      17.134   5.226 -28.572  1.00  0.320          H  
ATOM  10288 1HB  SER A 656      15.511   6.030 -30.206  1.00  0.450          H  
ATOM  10289 2HB  SER A 656      16.903   7.080 -30.140  1.00  0.450          H  
ATOM  10290  HG  SER A 656      16.195   6.517 -32.262  1.00  0.450          H  
ATOM  10291  N   TYR A 657      15.851   3.177 -29.207  1.00  0.290          N  
ATOM  10292  CA  TYR A 657      15.281   1.842 -29.403  1.00  0.280          C  
ATOM  10293  C   TYR A 657      13.766   1.837 -29.247  1.00  0.220          C  
ATOM  10294  O   TYR A 657      13.178   2.787 -28.720  1.00  0.200          O  
ATOM  10295  CB  TYR A 657      15.897   0.826 -28.434  1.00  0.400          C  
ATOM  10296  CG  TYR A 657      17.404   0.668 -28.479  1.00  0.400          C  
ATOM  10297  CD1 TYR A 657      18.199   1.427 -27.636  1.00  0.400          C  
ATOM  10298  CD2 TYR A 657      17.988  -0.238 -29.337  1.00  0.400          C  
ATOM  10299  CE1 TYR A 657      19.559   1.283 -27.639  1.00  0.400          C  
ATOM  10300  CE2 TYR A 657      19.361  -0.385 -29.352  1.00  0.400          C  
ATOM  10301  CZ  TYR A 657      20.150   0.368 -28.508  1.00  0.400          C  
ATOM  10302  OH  TYR A 657      21.530   0.197 -28.530  1.00  0.400          O  
ATOM  10303  H   TYR A 657      15.504   3.808 -28.476  1.00  0.350          H  
ATOM  10304  HA  TYR A 657      15.498   1.521 -30.422  1.00  0.340          H  
ATOM  10305 1HB  TYR A 657      15.639   1.083 -27.448  1.00  0.480          H  
ATOM  10306 2HB  TYR A 657      15.453  -0.149 -28.622  1.00  0.480          H  
ATOM  10307  HD1 TYR A 657      17.742   2.135 -26.975  1.00  0.480          H  
ATOM  10308  HD2 TYR A 657      17.367  -0.837 -30.001  1.00  0.480          H  
ATOM  10309  HE1 TYR A 657      20.165   1.889 -26.966  1.00  0.480          H  
ATOM  10310  HE2 TYR A 657      19.821  -1.101 -30.031  1.00  0.480          H  
ATOM  10311  HH  TYR A 657      21.749  -0.488 -29.169  1.00  0.480          H  
ATOM  10312  N   GLU A 658      13.109   0.795 -29.735  1.00  0.240          N  
ATOM  10313  CA  GLU A 658      11.683   0.648 -29.477  1.00  0.210          C  
ATOM  10314  C   GLU A 658      11.516   0.505 -27.960  1.00  0.170          C  
ATOM  10315  O   GLU A 658      12.295  -0.202 -27.319  1.00  0.270          O  
ATOM  10316  CB  GLU A 658      11.148  -0.572 -30.221  1.00  0.310          C  
ATOM  10317  CG  GLU A 658      11.280  -0.457 -31.744  1.00  0.310          C  
ATOM  10318  CD  GLU A 658      12.650  -0.878 -32.241  1.00  0.310          C  
ATOM  10319  OE1 GLU A 658      13.483  -1.200 -31.415  1.00  0.310          O  
ATOM  10320  OE2 GLU A 658      12.869  -0.862 -33.422  1.00  0.310          O  
ATOM  10321  H   GLU A 658      13.602   0.049 -30.238  1.00  0.290          H  
ATOM  10322  HA  GLU A 658      11.158   1.543 -29.812  1.00  0.250          H  
ATOM  10323 1HB  GLU A 658      11.678  -1.466 -29.891  1.00  0.370          H  
ATOM  10324 2HB  GLU A 658      10.094  -0.709 -29.981  1.00  0.370          H  
ATOM  10325 1HG  GLU A 658      10.524  -1.086 -32.215  1.00  0.370          H  
ATOM  10326 2HG  GLU A 658      11.093   0.576 -32.040  1.00  0.370          H  
ATOM  10327  N   CYS A 659      10.513   1.154 -27.387  1.00  0.130          N  
ATOM  10328  CA  CYS A 659      10.281   1.091 -25.947  1.00  0.250          C  
ATOM  10329  C   CYS A 659       9.601  -0.194 -25.482  1.00  0.230          C  
ATOM  10330  O   CYS A 659       8.589  -0.605 -26.047  1.00  0.260          O  
ATOM  10331  CB  CYS A 659       9.443   2.282 -25.487  1.00  0.300          C  
ATOM  10332  SG  CYS A 659       9.069   2.293 -23.727  1.00  0.300          S  
ATOM  10333  H   CYS A 659       9.905   1.714 -27.969  1.00  0.160          H  
ATOM  10334  HA  CYS A 659      11.248   1.154 -25.461  1.00  0.300          H  
ATOM  10335 1HB  CYS A 659       9.977   3.195 -25.708  1.00  0.360          H  
ATOM  10336 2HB  CYS A 659       8.502   2.305 -26.035  1.00  0.360          H  
ATOM  10337  N   ASP A 660      10.176  -0.826 -24.449  1.00  0.300          N  
ATOM  10338  CA  ASP A 660       9.593  -2.006 -23.819  1.00  0.280          C  
ATOM  10339  C   ASP A 660       8.929  -1.576 -22.483  1.00  0.240          C  
ATOM  10340  O   ASP A 660       7.702  -1.612 -22.351  1.00  0.360          O  
ATOM  10341  CB  ASP A 660      10.664  -3.102 -23.639  1.00  0.400          C  
ATOM  10342  CG  ASP A 660      10.106  -4.481 -23.213  1.00  0.400          C  
ATOM  10343  OD1 ASP A 660       8.920  -4.593 -23.047  1.00  0.400          O  
ATOM  10344  OD2 ASP A 660      10.867  -5.443 -23.111  1.00  0.400          O  
ATOM  10345  H   ASP A 660      11.027  -0.435 -24.066  1.00  0.360          H  
ATOM  10346  HA  ASP A 660       8.815  -2.402 -24.470  1.00  0.340          H  
ATOM  10347 1HB  ASP A 660      11.208  -3.222 -24.575  1.00  0.480          H  
ATOM  10348 2HB  ASP A 660      11.386  -2.779 -22.892  1.00  0.480          H  
ATOM  10349  N   ILE A 661       9.734  -1.096 -21.512  1.00  0.180          N  
ATOM  10350  CA  ILE A 661       9.202  -0.641 -20.230  1.00  0.190          C  
ATOM  10351  C   ILE A 661       9.321   0.881 -20.125  1.00  0.230          C  
ATOM  10352  O   ILE A 661      10.420   1.380 -19.889  1.00  0.290          O  
ATOM  10353  CB  ILE A 661      10.024  -1.203 -19.047  1.00  0.260          C  
ATOM  10354  CG1 ILE A 661      10.041  -2.741 -19.076  1.00  0.260          C  
ATOM  10355  CG2 ILE A 661       9.435  -0.650 -17.715  1.00  0.260          C  
ATOM  10356  CD1 ILE A 661      11.035  -3.354 -18.090  1.00  0.260          C  
ATOM  10357  H   ILE A 661      10.746  -1.082 -21.645  1.00  0.220          H  
ATOM  10358  HA  ILE A 661       8.178  -0.976 -20.150  1.00  0.230          H  
ATOM  10359  HB  ILE A 661      11.061  -0.880 -19.141  1.00  0.310          H  
ATOM  10360 1HG1 ILE A 661       9.049  -3.120 -18.861  1.00  0.310          H  
ATOM  10361 2HG1 ILE A 661      10.323  -3.069 -20.078  1.00  0.310          H  
ATOM  10362 1HG2 ILE A 661       9.989  -1.010 -16.867  1.00  0.310          H  
ATOM  10363 2HG2 ILE A 661       9.468   0.443 -17.701  1.00  0.310          H  
ATOM  10364 3HG2 ILE A 661       8.404  -0.968 -17.624  1.00  0.310          H  
ATOM  10365 1HD1 ILE A 661      11.019  -4.424 -18.177  1.00  0.310          H  
ATOM  10366 2HD1 ILE A 661      12.037  -2.995 -18.322  1.00  0.310          H  
ATOM  10367 3HD1 ILE A 661      10.785  -3.088 -17.068  1.00  0.310          H  
ATOM  10368  N   PRO A 662       8.244   1.662 -20.222  1.00  0.270          N  
ATOM  10369  CA  PRO A 662       8.313   3.110 -20.244  1.00  0.280          C  
ATOM  10370  C   PRO A 662       8.771   3.633 -18.905  1.00  0.200          C  
ATOM  10371  O   PRO A 662       8.339   3.113 -17.880  1.00  0.240          O  
ATOM  10372  CB  PRO A 662       6.863   3.490 -20.536  1.00  0.420          C  
ATOM  10373  CG  PRO A 662       6.039   2.333 -20.018  1.00  0.420          C  
ATOM  10374  CD  PRO A 662       6.897   1.103 -20.236  1.00  0.420          C  
ATOM  10375  HA  PRO A 662       8.984   3.452 -21.041  1.00  0.340          H  
ATOM  10376 1HB  PRO A 662       6.617   4.450 -20.054  1.00  0.500          H  
ATOM  10377 2HB  PRO A 662       6.751   3.623 -21.611  1.00  0.500          H  
ATOM  10378 1HG  PRO A 662       5.802   2.492 -18.950  1.00  0.500          H  
ATOM  10379 2HG  PRO A 662       5.079   2.282 -20.553  1.00  0.500          H  
ATOM  10380 1HD  PRO A 662       6.739   0.437 -19.379  1.00  0.500          H  
ATOM  10381 2HD  PRO A 662       6.686   0.616 -21.208  1.00  0.500          H  
ATOM  10382  N   ILE A 663       9.544   4.716 -18.902  1.00  0.160          N  
ATOM  10383  CA  ILE A 663       9.947   5.380 -17.670  1.00  0.170          C  
ATOM  10384  C   ILE A 663       9.269   6.745 -17.596  1.00  0.240          C  
ATOM  10385  O   ILE A 663       8.685   7.110 -16.578  1.00  0.790          O  
ATOM  10386  CB  ILE A 663      11.485   5.451 -17.575  1.00  0.230          C  
ATOM  10387  CG1 ILE A 663      12.004   3.993 -17.513  1.00  0.230          C  
ATOM  10388  CG2 ILE A 663      11.940   6.262 -16.356  1.00  0.230          C  
ATOM  10389  CD1 ILE A 663      13.468   3.829 -17.620  1.00  0.230          C  
ATOM  10390  H   ILE A 663       9.918   5.101 -19.772  1.00  0.190          H  
ATOM  10391  HA  ILE A 663       9.597   4.791 -16.825  1.00  0.200          H  
ATOM  10392  HB  ILE A 663      11.878   5.911 -18.471  1.00  0.280          H  
ATOM  10393 1HG1 ILE A 663      11.673   3.564 -16.577  1.00  0.280          H  
ATOM  10394 2HG1 ILE A 663      11.558   3.418 -18.320  1.00  0.280          H  
ATOM  10395 1HG2 ILE A 663      13.020   6.306 -16.302  1.00  0.280          H  
ATOM  10396 2HG2 ILE A 663      11.554   7.282 -16.419  1.00  0.280          H  
ATOM  10397 3HG2 ILE A 663      11.554   5.777 -15.470  1.00  0.280          H  
ATOM  10398 1HD1 ILE A 663      13.683   2.791 -17.545  1.00  0.280          H  
ATOM  10399 2HD1 ILE A 663      13.825   4.208 -18.566  1.00  0.280          H  
ATOM  10400 3HD1 ILE A 663      13.951   4.337 -16.822  1.00  0.280          H  
ATOM  10401  N   GLY A 664       9.330   7.485 -18.699  1.00  0.300          N  
ATOM  10402  CA  GLY A 664       8.709   8.799 -18.793  1.00  0.220          C  
ATOM  10403  C   GLY A 664       9.624   9.816 -19.446  1.00  0.220          C  
ATOM  10404  O   GLY A 664      10.846   9.667 -19.454  1.00  0.270          O  
ATOM  10405  H   GLY A 664       9.863   7.119 -19.487  1.00  0.360          H  
ATOM  10406 1HA  GLY A 664       7.781   8.725 -19.356  1.00  0.260          H  
ATOM  10407 2HA  GLY A 664       8.440   9.141 -17.797  1.00  0.260          H  
ATOM  10408  N   ALA A 665       9.030  10.868 -19.990  1.00  0.210          N  
ATOM  10409  CA  ALA A 665       9.719  11.980 -20.617  1.00  0.250          C  
ATOM  10410  C   ALA A 665      10.704  11.566 -21.709  1.00  0.230          C  
ATOM  10411  O   ALA A 665      11.837  12.048 -21.748  1.00  0.240          O  
ATOM  10412  CB  ALA A 665      10.444  12.792 -19.570  1.00  0.330          C  
ATOM  10413  H   ALA A 665       8.014  10.918 -20.012  1.00  0.250          H  
ATOM  10414  HA  ALA A 665       8.952  12.602 -21.078  1.00  0.300          H  
ATOM  10415 1HB  ALA A 665      10.887  13.639 -20.073  1.00  0.400          H  
ATOM  10416 2HB  ALA A 665       9.745  13.137 -18.811  1.00  0.400          H  
ATOM  10417 3HB  ALA A 665      11.218  12.186 -19.099  1.00  0.400          H  
ATOM  10418  N   GLY A 666      10.275  10.667 -22.589  1.00  0.230          N  
ATOM  10419  CA  GLY A 666      11.058  10.200 -23.718  1.00  0.240          C  
ATOM  10420  C   GLY A 666      12.016   9.065 -23.406  1.00  0.280          C  
ATOM  10421  O   GLY A 666      12.686   8.575 -24.320  1.00  0.350          O  
ATOM  10422  H   GLY A 666       9.321  10.316 -22.530  1.00  0.280          H  
ATOM  10423 1HA  GLY A 666      10.366   9.868 -24.490  1.00  0.290          H  
ATOM  10424 2HA  GLY A 666      11.612  11.038 -24.136  1.00  0.290          H  
ATOM  10425  N   ILE A 667      12.080   8.650 -22.141  1.00  0.310          N  
ATOM  10426  CA  ILE A 667      12.976   7.600 -21.687  1.00  0.450          C  
ATOM  10427  C   ILE A 667      12.221   6.317 -21.358  1.00  0.330          C  
ATOM  10428  O   ILE A 667      11.098   6.325 -20.815  1.00  0.240          O  
ATOM  10429  CB  ILE A 667      13.845   8.092 -20.491  1.00  0.570          C  
ATOM  10430  CG1 ILE A 667      14.661   9.387 -20.915  1.00  0.570          C  
ATOM  10431  CG2 ILE A 667      14.816   6.977 -19.955  1.00  0.570          C  
ATOM  10432  CD1 ILE A 667      15.639   9.223 -22.085  1.00  0.570          C  
ATOM  10433  H   ILE A 667      11.517   9.127 -21.431  1.00  0.370          H  
ATOM  10434  HA  ILE A 667      13.649   7.350 -22.500  1.00  0.540          H  
ATOM  10435  HB  ILE A 667      13.176   8.391 -19.683  1.00  0.690          H  
ATOM  10436 1HG1 ILE A 667      13.947  10.175 -21.174  1.00  0.690          H  
ATOM  10437 2HG1 ILE A 667      15.238   9.716 -20.072  1.00  0.690          H  
ATOM  10438 1HG2 ILE A 667      15.382   7.363 -19.113  1.00  0.690          H  
ATOM  10439 2HG2 ILE A 667      14.245   6.130 -19.624  1.00  0.690          H  
ATOM  10440 3HG2 ILE A 667      15.504   6.658 -20.738  1.00  0.690          H  
ATOM  10441 1HD1 ILE A 667      16.137  10.172 -22.272  1.00  0.690          H  
ATOM  10442 2HD1 ILE A 667      16.378   8.479 -21.852  1.00  0.690          H  
ATOM  10443 3HD1 ILE A 667      15.109   8.938 -22.970  1.00  0.690          H  
ATOM  10444  N   CYS A 668      12.859   5.213 -21.714  1.00  0.240          N  
ATOM  10445  CA  CYS A 668      12.338   3.881 -21.519  1.00  0.220          C  
ATOM  10446  C   CYS A 668      13.471   2.900 -21.210  1.00  0.200          C  
ATOM  10447  O   CYS A 668      14.647   3.274 -21.254  1.00  0.300          O  
ATOM  10448  CB  CYS A 668      11.647   3.506 -22.826  1.00  0.320          C  
ATOM  10449  SG  CYS A 668      10.872   1.968 -22.849  1.00  0.320          S  
ATOM  10450  H   CYS A 668      13.761   5.321 -22.190  1.00  0.290          H  
ATOM  10451  HA  CYS A 668      11.630   3.880 -20.696  1.00  0.260          H  
ATOM  10452 1HB  CYS A 668      10.905   4.268 -23.067  1.00  0.380          H  
ATOM  10453 2HB  CYS A 668      12.385   3.521 -23.629  1.00  0.380          H  
ATOM  10454  N   ALA A 669      13.132   1.638 -20.932  1.00  0.140          N  
ATOM  10455  CA  ALA A 669      14.154   0.629 -20.666  1.00  0.150          C  
ATOM  10456  C   ALA A 669      13.795  -0.777 -21.160  1.00  0.220          C  
ATOM  10457  O   ALA A 669      12.629  -1.131 -21.380  1.00  0.330          O  
ATOM  10458  CB  ALA A 669      14.447   0.553 -19.185  1.00  0.210          C  
ATOM  10459  H   ALA A 669      12.140   1.404 -20.838  1.00  0.170          H  
ATOM  10460  HA  ALA A 669      15.053   0.935 -21.191  1.00  0.180          H  
ATOM  10461 1HB  ALA A 669      15.239  -0.173 -19.015  1.00  0.250          H  
ATOM  10462 2HB  ALA A 669      14.778   1.514 -18.857  1.00  0.250          H  
ATOM  10463 3HB  ALA A 669      13.549   0.251 -18.646  1.00  0.250          H  
ATOM  10464  N   SER A 670      14.854  -1.585 -21.318  1.00  0.320          N  
ATOM  10465  CA  SER A 670      14.790  -2.996 -21.742  1.00  0.270          C  
ATOM  10466  C   SER A 670      15.892  -3.790 -21.039  1.00  0.370          C  
ATOM  10467  O   SER A 670      16.776  -3.199 -20.407  1.00  0.550          O  
ATOM  10468  CB  SER A 670      14.958  -3.137 -23.240  1.00  0.400          C  
ATOM  10469  OG  SER A 670      16.265  -2.815 -23.628  1.00  0.400          O  
ATOM  10470  H   SER A 670      15.774  -1.168 -21.139  1.00  0.380          H  
ATOM  10471  HA  SER A 670      13.822  -3.410 -21.451  1.00  0.320          H  
ATOM  10472 1HB  SER A 670      14.726  -4.157 -23.539  1.00  0.480          H  
ATOM  10473 2HB  SER A 670      14.249  -2.481 -23.746  1.00  0.480          H  
ATOM  10474  HG  SER A 670      16.296  -2.927 -24.580  1.00  0.480          H  
ATOM  10475  N   TYR A 671      15.890  -5.130 -21.183  1.00  0.380          N  
ATOM  10476  CA  TYR A 671      16.807  -5.919 -20.352  1.00  0.710          C  
ATOM  10477  C   TYR A 671      18.041  -6.685 -20.869  1.00  0.530          C  
ATOM  10478  O   TYR A 671      18.740  -7.008 -19.925  1.00  1.430          O  
ATOM  10479  CB  TYR A 671      15.990  -6.906 -19.507  1.00  0.860          C  
ATOM  10480  CG  TYR A 671      15.171  -7.872 -20.283  1.00  0.860          C  
ATOM  10481  CD1 TYR A 671      15.730  -9.090 -20.643  1.00  0.860          C  
ATOM  10482  CD2 TYR A 671      13.885  -7.555 -20.660  1.00  0.860          C  
ATOM  10483  CE1 TYR A 671      15.005  -9.991 -21.377  1.00  0.860          C  
ATOM  10484  CE2 TYR A 671      13.162  -8.455 -21.403  1.00  0.860          C  
ATOM  10485  CZ  TYR A 671      13.715  -9.670 -21.760  1.00  0.860          C  
ATOM  10486  OH  TYR A 671      12.988 -10.558 -22.514  1.00  0.860          O  
ATOM  10487  H   TYR A 671      15.212  -5.584 -21.778  1.00  0.460          H  
ATOM  10488  HA  TYR A 671      17.223  -5.216 -19.633  1.00  0.850          H  
ATOM  10489 1HB  TYR A 671      16.661  -7.475 -18.861  1.00  1.030          H  
ATOM  10490 2HB  TYR A 671      15.324  -6.342 -18.860  1.00  1.030          H  
ATOM  10491  HD1 TYR A 671      16.754  -9.334 -20.343  1.00  1.030          H  
ATOM  10492  HD2 TYR A 671      13.446  -6.595 -20.381  1.00  1.030          H  
ATOM  10493  HE1 TYR A 671      15.447 -10.947 -21.661  1.00  1.030          H  
ATOM  10494  HE2 TYR A 671      12.152  -8.209 -21.714  1.00  1.030          H  
ATOM  10495  HH  TYR A 671      13.444 -11.405 -22.540  1.00  1.030          H  
ATOM  10496  N   GLN A 672      18.656  -6.240 -21.974  1.00  0.450          N  
ATOM  10497  CA  GLN A 672      19.607  -7.213 -22.576  1.00  0.870          C  
ATOM  10498  C   GLN A 672      20.902  -6.471 -23.004  1.00  0.950          C  
ATOM  10499  O   GLN A 672      20.786  -5.412 -23.586  1.00  1.100          O  
ATOM  10500  CB  GLN A 672      18.990  -7.925 -23.783  1.00  1.050          C  
ATOM  10501  CG  GLN A 672      17.764  -8.757 -23.456  1.00  1.050          C  
ATOM  10502  CD  GLN A 672      17.249  -9.531 -24.640  1.00  1.050          C  
ATOM  10503  OE1 GLN A 672      17.971 -10.385 -25.171  1.00  1.050          O  
ATOM  10504  NE2 GLN A 672      16.024  -9.243 -25.069  1.00  1.050          N  
ATOM  10505  H   GLN A 672      19.131  -5.355 -21.826  1.00  0.540          H  
ATOM  10506  HA  GLN A 672      19.877  -7.960 -21.827  1.00  1.040          H  
ATOM  10507 1HB  GLN A 672      18.707  -7.187 -24.534  1.00  1.260          H  
ATOM  10508 2HB  GLN A 672      19.735  -8.583 -24.230  1.00  1.260          H  
ATOM  10509 1HG  GLN A 672      18.014  -9.460 -22.661  1.00  1.260          H  
ATOM  10510 2HG  GLN A 672      16.969  -8.090 -23.135  1.00  1.260          H  
ATOM  10511 1HE2 GLN A 672      15.641  -9.732 -25.855  1.00  1.260          H  
ATOM  10512 2HE2 GLN A 672      15.482  -8.531 -24.618  1.00  1.260          H  
ATOM  10513  N   THR A 673      22.126  -7.021 -22.819  1.00  1.510          N  
ATOM  10514  CA  THR A 673      23.350  -6.311 -23.297  1.00  1.750          C  
ATOM  10515  C   THR A 673      23.796  -6.791 -24.688  1.00  1.250          C  
ATOM  10516  O   THR A 673      23.981  -5.888 -25.497  1.00  1.810          O  
ATOM  10517  CB  THR A 673      24.566  -6.450 -22.355  1.00  2.350          C  
ATOM  10518  OG1 THR A 673      24.959  -7.829 -22.263  1.00  2.350          O  
ATOM  10519  CG2 THR A 673      24.288  -5.890 -20.959  1.00  2.350          C  
ATOM  10520  H   THR A 673      22.248  -7.913 -22.334  1.00  1.810          H  
ATOM  10521  HA  THR A 673      23.119  -5.250 -23.378  1.00  2.100          H  
ATOM  10522  HB  THR A 673      25.395  -5.889 -22.786  1.00  2.820          H  
ATOM  10523  HG1 THR A 673      24.268  -8.310 -21.776  1.00  2.820          H  
ATOM  10524 1HG2 THR A 673      25.175  -5.992 -20.336  1.00  2.820          H  
ATOM  10525 2HG2 THR A 673      24.020  -4.838 -21.035  1.00  2.820          H  
ATOM  10526 3HG2 THR A 673      23.475  -6.428 -20.509  1.00  2.820          H  
ATOM  10527  N   GLN A 674      23.134  -7.874 -25.048  1.00  1.070          N  
ATOM  10528  CA  GLN A 674      23.683  -8.793 -26.041  1.00  1.380          C  
ATOM  10529  C   GLN A 674      25.157  -9.186 -25.903  1.00  2.100          C  
ATOM  10530  O   GLN A 674      25.813  -9.371 -26.926  1.00  2.570          O  
ATOM  10531  CB  GLN A 674      23.486  -8.237 -27.463  1.00  1.810          C  
ATOM  10532  CG  GLN A 674      22.040  -8.063 -27.890  1.00  1.810          C  
ATOM  10533  CD  GLN A 674      21.326  -9.384 -28.010  1.00  1.810          C  
ATOM  10534  OE1 GLN A 674      21.724 -10.266 -28.774  1.00  1.810          O  
ATOM  10535  NE2 GLN A 674      20.257  -9.526 -27.251  1.00  1.810          N  
ATOM  10536  H   GLN A 674      22.193  -7.645 -25.320  1.00  1.280          H  
ATOM  10537  HA  GLN A 674      23.101  -9.703 -25.988  1.00  1.660          H  
ATOM  10538 1HB  GLN A 674      23.986  -7.278 -27.562  1.00  2.170          H  
ATOM  10539 2HB  GLN A 674      23.946  -8.914 -28.181  1.00  2.170          H  
ATOM  10540 1HG  GLN A 674      21.513  -7.445 -27.168  1.00  2.170          H  
ATOM  10541 2HG  GLN A 674      22.025  -7.580 -28.867  1.00  2.170          H  
ATOM  10542 1HE2 GLN A 674      19.725 -10.381 -27.281  1.00  2.170          H  
ATOM  10543 2HE2 GLN A 674      19.962  -8.776 -26.663  1.00  2.170          H  
ATOM  10544  N   THR A 675      25.693  -9.372 -24.695  1.00  2.660          N  
ATOM  10545  CA  THR A 675      27.081  -9.826 -24.633  1.00  3.470          C  
ATOM  10546  C   THR A 675      27.154 -11.277 -25.058  1.00  3.550          C  
ATOM  10547  O   THR A 675      26.458 -12.142 -24.506  1.00  4.210          O  
ATOM  10548  CB  THR A 675      27.690  -9.721 -23.230  1.00  4.530          C  
ATOM  10549  OG1 THR A 675      27.642  -8.359 -22.775  1.00  4.530          O  
ATOM  10550  CG2 THR A 675      29.155 -10.208 -23.220  1.00  4.530          C  
ATOM  10551  H   THR A 675      25.179  -9.176 -23.840  1.00  3.190          H  
ATOM  10552  HA  THR A 675      27.679  -9.232 -25.324  1.00  4.160          H  
ATOM  10553  HB  THR A 675      27.138 -10.341 -22.586  1.00  5.440          H  
ATOM  10554  HG1 THR A 675      26.713  -8.113 -22.593  1.00  5.440          H  
ATOM  10555 1HG2 THR A 675      29.545 -10.128 -22.207  1.00  5.440          H  
ATOM  10556 2HG2 THR A 675      29.217 -11.249 -23.538  1.00  5.440          H  
ATOM  10557 3HG2 THR A 675      29.750  -9.589 -23.887  1.00  5.440          H  
ATOM  10558  N   LYS A 676      28.039 -11.535 -26.007  1.00  3.160          N  
ATOM  10559  CA  LYS A 676      28.291 -12.847 -26.569  1.00  3.640          C  
ATOM  10560  C   LYS A 676      29.746 -12.846 -27.055  1.00  3.170          C  
ATOM  10561  O   LYS A 676      30.284 -11.770 -27.306  1.00  2.940          O  
ATOM  10562  CB  LYS A 676      27.290 -13.108 -27.706  1.00  4.900          C  
ATOM  10563  CG  LYS A 676      27.413 -12.149 -28.884  1.00  4.900          C  
ATOM  10564  CD  LYS A 676      26.367 -12.438 -29.953  1.00  4.900          C  
ATOM  10565  CE  LYS A 676      26.523 -11.500 -31.146  1.00  4.900          C  
ATOM  10566  NZ  LYS A 676      25.507 -11.765 -32.206  1.00  4.900          N  
ATOM  10567  H   LYS A 676      28.559 -10.751 -26.379  1.00  3.790          H  
ATOM  10568  HA  LYS A 676      28.160 -13.593 -25.789  1.00  4.370          H  
ATOM  10569 1HB  LYS A 676      27.385 -14.109 -28.089  1.00  5.880          H  
ATOM  10570 2HB  LYS A 676      26.277 -13.010 -27.312  1.00  5.880          H  
ATOM  10571 1HG  LYS A 676      27.275 -11.125 -28.523  1.00  5.880          H  
ATOM  10572 2HG  LYS A 676      28.405 -12.229 -29.325  1.00  5.880          H  
ATOM  10573 1HD  LYS A 676      26.464 -13.470 -30.290  1.00  5.880          H  
ATOM  10574 2HD  LYS A 676      25.370 -12.301 -29.528  1.00  5.880          H  
ATOM  10575 1HE  LYS A 676      26.415 -10.471 -30.803  1.00  5.880          H  
ATOM  10576 2HE  LYS A 676      27.518 -11.628 -31.572  1.00  5.880          H  
ATOM  10577 1HZ  LYS A 676      25.646 -11.123 -32.974  1.00  5.880          H  
ATOM  10578 2HZ  LYS A 676      25.605 -12.714 -32.542  1.00  5.880          H  
ATOM  10579 3HZ  LYS A 676      24.578 -11.636 -31.826  1.00  5.880          H  
ATOM  10580  N   SER A 677      30.408 -14.012 -27.187  1.00  3.440          N  
ATOM  10581  CA  SER A 677      29.913 -15.367 -26.918  1.00  3.730          C  
ATOM  10582  C   SER A 677      29.919 -15.716 -25.439  1.00  3.500          C  
ATOM  10583  O   SER A 677      29.344 -16.725 -25.018  1.00  3.590          O  
ATOM  10584  CB  SER A 677      30.764 -16.368 -27.666  1.00  5.110          C  
ATOM  10585  OG  SER A 677      32.061 -16.392 -27.148  1.00  5.110          O  
ATOM  10586  H   SER A 677      31.364 -13.965 -27.515  1.00  4.130          H  
ATOM  10587  HA  SER A 677      28.895 -15.458 -27.279  1.00  4.480          H  
ATOM  10588 1HB  SER A 677      30.317 -17.359 -27.588  1.00  6.130          H  
ATOM  10589 2HB  SER A 677      30.794 -16.103 -28.722  1.00  6.130          H  
ATOM  10590  HG  SER A 677      32.541 -17.051 -27.662  1.00  6.130          H  
ATOM  10591  N   HIS A 678      30.522 -14.854 -24.632  1.00  3.510          N  
ATOM  10592  CA  HIS A 678      30.649 -15.070 -23.197  1.00  3.740          C  
ATOM  10593  C   HIS A 678      29.347 -14.796 -22.454  1.00  4.320          C  
ATOM  10594  O   HIS A 678      29.243 -13.840 -21.683  1.00  4.920          O  
ATOM  10595  CB  HIS A 678      31.746 -14.164 -22.639  1.00  5.140          C  
ATOM  10596  CG  HIS A 678      33.099 -14.481 -23.179  1.00  5.140          C  
ATOM  10597  ND1 HIS A 678      33.802 -15.611 -22.814  1.00  5.140          N  
ATOM  10598  CD2 HIS A 678      33.875 -13.825 -24.072  1.00  5.140          C  
ATOM  10599  CE1 HIS A 678      34.955 -15.632 -23.456  1.00  5.140          C  
ATOM  10600  NE2 HIS A 678      35.024 -14.560 -24.225  1.00  5.140          N  
ATOM  10601  H   HIS A 678      30.951 -14.041 -25.048  1.00  4.210          H  
ATOM  10602  HA  HIS A 678      30.929 -16.106 -23.007  1.00  4.490          H  
ATOM  10603 1HB  HIS A 678      31.515 -13.124 -22.874  1.00  6.170          H  
ATOM  10604 2HB  HIS A 678      31.779 -14.258 -21.554  1.00  6.170          H  
ATOM  10605  HD2 HIS A 678      33.633 -12.889 -24.576  1.00  6.170          H  
ATOM  10606  HE1 HIS A 678      35.720 -16.403 -23.368  1.00  6.170          H  
ATOM  10607  HE2 HIS A 678      35.796 -14.318 -24.831  1.00  6.170          H  
ATOM  10608  N   ARG A 679      28.367 -15.656 -22.702  1.00  4.340          N  
ATOM  10609  CA  ARG A 679      27.039 -15.566 -22.114  1.00  4.820          C  
ATOM  10610  C   ARG A 679      27.053 -16.109 -20.686  1.00  4.850          C  
ATOM  10611  O   ARG A 679      27.792 -17.047 -20.389  1.00  5.070          O  
ATOM  10612  CB  ARG A 679      26.037 -16.370 -22.932  1.00  6.560          C  
ATOM  10613  CG  ARG A 679      25.749 -15.882 -24.348  1.00  6.560          C  
ATOM  10614  CD  ARG A 679      24.616 -16.671 -24.962  1.00  6.560          C  
ATOM  10615  NE  ARG A 679      24.267 -16.183 -26.294  1.00  6.560          N  
ATOM  10616  CZ  ARG A 679      23.324 -16.714 -27.118  1.00  6.560          C  
ATOM  10617  NH1 ARG A 679      22.606 -17.778 -26.778  1.00  6.560          N  
ATOM  10618  NH2 ARG A 679      23.112 -16.151 -28.300  1.00  6.560          N  
ATOM  10619  H   ARG A 679      28.588 -16.390 -23.376  1.00  5.210          H  
ATOM  10620  HA  ARG A 679      26.729 -14.519 -22.096  1.00  5.780          H  
ATOM  10621 1HB  ARG A 679      26.376 -17.401 -23.003  1.00  7.870          H  
ATOM  10622 2HB  ARG A 679      25.093 -16.381 -22.407  1.00  7.870          H  
ATOM  10623 1HG  ARG A 679      25.504 -14.832 -24.340  1.00  7.870          H  
ATOM  10624 2HG  ARG A 679      26.637 -16.032 -24.962  1.00  7.870          H  
ATOM  10625 1HD  ARG A 679      24.906 -17.720 -25.041  1.00  7.870          H  
ATOM  10626 2HD  ARG A 679      23.732 -16.594 -24.321  1.00  7.870          H  
ATOM  10627  HE  ARG A 679      24.769 -15.370 -26.626  1.00  7.870          H  
ATOM  10628 1HH1 ARG A 679      22.721 -18.266 -25.874  1.00  7.870          H  
ATOM  10629 2HH1 ARG A 679      21.916 -18.140 -27.417  1.00  7.870          H  
ATOM  10630 1HH2 ARG A 679      23.644 -15.340 -28.580  1.00  7.870          H  
ATOM  10631 2HH2 ARG A 679      22.416 -16.532 -28.923  1.00  7.870          H  
ATOM  10632  N   ARG A 680      26.194 -15.562 -19.819  1.00  4.990          N  
ATOM  10633  CA  ARG A 680      26.041 -16.043 -18.436  1.00  5.530          C  
ATOM  10634  C   ARG A 680      25.434 -17.447 -18.355  1.00  5.450          C  
ATOM  10635  O   ARG A 680      25.565 -18.152 -17.352  1.00  5.930          O  
ATOM  10636  CB  ARG A 680      25.162 -15.080 -17.647  1.00  7.530          C  
ATOM  10637  CG  ARG A 680      23.695 -15.022 -18.109  1.00  7.530          C  
ATOM  10638  CD  ARG A 680      22.905 -14.012 -17.373  1.00  7.530          C  
ATOM  10639  NE  ARG A 680      22.741 -14.354 -15.961  1.00  7.530          N  
ATOM  10640  CZ  ARG A 680      21.784 -15.172 -15.453  1.00  7.530          C  
ATOM  10641  NH1 ARG A 680      20.894 -15.742 -16.241  1.00  7.530          N  
ATOM  10642  NH2 ARG A 680      21.744 -15.399 -14.148  1.00  7.530          N  
ATOM  10643  H   ARG A 680      25.641 -14.775 -20.134  1.00  5.990          H  
ATOM  10644  HA  ARG A 680      27.030 -16.069 -17.977  1.00  6.640          H  
ATOM  10645 1HB  ARG A 680      25.169 -15.363 -16.597  1.00  9.030          H  
ATOM  10646 2HB  ARG A 680      25.571 -14.072 -17.723  1.00  9.030          H  
ATOM  10647 1HG  ARG A 680      23.655 -14.771 -19.172  1.00  9.030          H  
ATOM  10648 2HG  ARG A 680      23.221 -15.987 -17.948  1.00  9.030          H  
ATOM  10649 1HD  ARG A 680      23.421 -13.053 -17.431  1.00  9.030          H  
ATOM  10650 2HD  ARG A 680      21.921 -13.904 -17.828  1.00  9.030          H  
ATOM  10651  HE  ARG A 680      23.395 -13.943 -15.303  1.00  9.030          H  
ATOM  10652 1HH1 ARG A 680      20.915 -15.579 -17.234  1.00  9.030          H  
ATOM  10653 2HH1 ARG A 680      20.182 -16.345 -15.848  1.00  9.030          H  
ATOM  10654 1HH2 ARG A 680      22.425 -14.967 -13.537  1.00  9.030          H  
ATOM  10655 2HH2 ARG A 680      21.035 -16.005 -13.760  1.00  9.030          H  
ATOM  10656  N   ALA A 681      24.738 -17.817 -19.410  1.00  5.060          N  
ATOM  10657  CA  ALA A 681      24.071 -19.088 -19.559  1.00  5.100          C  
ATOM  10658  C   ALA A 681      23.855 -19.297 -21.039  1.00  4.680          C  
ATOM  10659  O   ALA A 681      23.653 -18.338 -21.774  1.00  4.520          O  
ATOM  10660  CB  ALA A 681      22.758 -19.110 -18.792  1.00  7.120          C  
ATOM  10661  H   ALA A 681      24.696 -17.159 -20.175  1.00  6.070          H  
ATOM  10662  HA  ALA A 681      24.726 -19.877 -19.189  1.00  6.120          H  
ATOM  10663 1HB  ALA A 681      22.270 -20.072 -18.926  1.00  8.550          H  
ATOM  10664 2HB  ALA A 681      22.957 -18.947 -17.730  1.00  8.550          H  
ATOM  10665 3HB  ALA A 681      22.117 -18.329 -19.160  1.00  8.550          H  
ATOM  10666  N   ARG A 682      23.752 -20.537 -21.486  1.00  4.970          N  
ATOM  10667  CA  ARG A 682      23.524 -20.764 -22.913  1.00  5.140          C  
ATOM  10668  C   ARG A 682      22.263 -20.073 -23.431  1.00  4.770          C  
ATOM  10669  O   ARG A 682      22.225 -19.609 -24.576  1.00  5.080          O  
ATOM  10670  CB  ARG A 682      23.431 -22.253 -23.214  1.00  7.130          C  
ATOM  10671  CG  ARG A 682      24.753 -23.014 -23.110  1.00  7.130          C  
ATOM  10672  CD  ARG A 682      24.669 -24.388 -23.708  1.00  7.130          C  
ATOM  10673  NE  ARG A 682      23.732 -25.261 -22.987  1.00  7.130          N  
ATOM  10674  CZ  ARG A 682      24.031 -26.021 -21.903  1.00  7.130          C  
ATOM  10675  NH1 ARG A 682      25.248 -26.019 -21.390  1.00  7.130          N  
ATOM  10676  NH2 ARG A 682      23.089 -26.771 -21.353  1.00  7.130          N  
ATOM  10677  H   ARG A 682      23.886 -21.315 -20.855  1.00  5.960          H  
ATOM  10678  HA  ARG A 682      24.379 -20.362 -23.458  1.00  6.170          H  
ATOM  10679 1HB  ARG A 682      22.724 -22.717 -22.529  1.00  8.550          H  
ATOM  10680 2HB  ARG A 682      23.045 -22.392 -24.224  1.00  8.550          H  
ATOM  10681 1HG  ARG A 682      25.528 -22.460 -23.639  1.00  8.550          H  
ATOM  10682 2HG  ARG A 682      25.031 -23.110 -22.063  1.00  8.550          H  
ATOM  10683 1HD  ARG A 682      24.321 -24.301 -24.738  1.00  8.550          H  
ATOM  10684 2HD  ARG A 682      25.652 -24.853 -23.709  1.00  8.550          H  
ATOM  10685  HE  ARG A 682      22.783 -25.310 -23.340  1.00  8.550          H  
ATOM  10686 1HH1 ARG A 682      25.974 -25.453 -21.800  1.00  8.550          H  
ATOM  10687 2HH1 ARG A 682      25.457 -26.589 -20.582  1.00  8.550          H  
ATOM  10688 1HH2 ARG A 682      22.155 -26.776 -21.742  1.00  8.550          H  
ATOM  10689 2HH2 ARG A 682      23.299 -27.340 -20.546  1.00  8.550          H  
ATOM  10690  N   SER A 683      21.228 -20.018 -22.598  1.00  4.480          N  
ATOM  10691  CA  SER A 683      19.945 -19.448 -22.962  1.00  4.380          C  
ATOM  10692  C   SER A 683      19.839 -17.920 -23.004  1.00  3.840          C  
ATOM  10693  O   SER A 683      18.813 -17.410 -23.468  1.00  4.410          O  
ATOM  10694  CB  SER A 683      18.893 -19.967 -22.003  1.00  6.170          C  
ATOM  10695  OG  SER A 683      19.121 -19.492 -20.698  1.00  6.170          O  
ATOM  10696  H   SER A 683      21.307 -20.409 -21.670  1.00  5.380          H  
ATOM  10697  HA  SER A 683      19.703 -19.816 -23.960  1.00  5.260          H  
ATOM  10698 1HB  SER A 683      17.909 -19.646 -22.341  1.00  7.410          H  
ATOM  10699 2HB  SER A 683      18.902 -21.055 -22.005  1.00  7.410          H  
ATOM  10700  HG  SER A 683      18.364 -19.778 -20.177  1.00  7.410          H  
ATOM  10701  N   VAL A 684      20.823 -17.175 -22.492  1.00  2.960          N  
ATOM  10702  CA  VAL A 684      20.645 -15.724 -22.474  1.00  2.760          C  
ATOM  10703  C   VAL A 684      21.950 -14.920 -22.492  1.00  2.410          C  
ATOM  10704  O   VAL A 684      22.934 -15.276 -21.844  1.00  2.010          O  
ATOM  10705  CB  VAL A 684      19.759 -15.358 -21.241  1.00  3.940          C  
ATOM  10706  CG1 VAL A 684      20.464 -15.756 -19.966  1.00  3.940          C  
ATOM  10707  CG2 VAL A 684      19.396 -13.857 -21.208  1.00  3.940          C  
ATOM  10708  H   VAL A 684      21.692 -17.617 -22.175  1.00  3.550          H  
ATOM  10709  HA  VAL A 684      20.086 -15.453 -23.368  1.00  3.310          H  
ATOM  10710  HB  VAL A 684      18.838 -15.937 -21.300  1.00  4.730          H  
ATOM  10711 1HG1 VAL A 684      19.822 -15.533 -19.120  1.00  4.730          H  
ATOM  10712 2HG1 VAL A 684      20.673 -16.814 -19.996  1.00  4.730          H  
ATOM  10713 3HG1 VAL A 684      21.383 -15.200 -19.881  1.00  4.730          H  
ATOM  10714 1HG2 VAL A 684      18.758 -13.663 -20.348  1.00  4.730          H  
ATOM  10715 2HG2 VAL A 684      20.274 -13.253 -21.122  1.00  4.730          H  
ATOM  10716 3HG2 VAL A 684      18.861 -13.590 -22.116  1.00  4.730          H  
ATOM  10717  N   ALA A 685      21.924 -13.812 -23.222  1.00  2.950          N  
ATOM  10718  CA  ALA A 685      23.047 -12.893 -23.308  1.00  3.210          C  
ATOM  10719  C   ALA A 685      23.280 -12.272 -21.958  1.00  2.820          C  
ATOM  10720  O   ALA A 685      22.347 -12.153 -21.169  1.00  3.450          O  
ATOM  10721  CB  ALA A 685      22.797 -11.821 -24.332  1.00  4.390          C  
ATOM  10722  H   ALA A 685      21.075 -13.592 -23.723  1.00  3.540          H  
ATOM  10723  HA  ALA A 685      23.936 -13.449 -23.583  1.00  3.850          H  
ATOM  10724 1HB  ALA A 685      23.665 -11.189 -24.341  1.00  5.270          H  
ATOM  10725 2HB  ALA A 685      22.651 -12.268 -25.313  1.00  5.270          H  
ATOM  10726 3HB  ALA A 685      21.918 -11.244 -24.055  1.00  5.270          H  
ATOM  10727  N   SER A 686      24.499 -11.831 -21.677  1.00  2.110          N  
ATOM  10728  CA  SER A 686      24.662 -11.211 -20.361  1.00  2.000          C  
ATOM  10729  C   SER A 686      23.651 -10.097 -20.307  1.00  1.460          C  
ATOM  10730  O   SER A 686      23.278  -9.511 -21.345  1.00  2.160          O  
ATOM  10731  CB  SER A 686      26.044 -10.663 -20.094  1.00  2.840          C  
ATOM  10732  OG  SER A 686      27.001 -11.679 -20.173  1.00  2.840          O  
ATOM  10733  H   SER A 686      25.260 -11.940 -22.357  1.00  2.530          H  
ATOM  10734  HA  SER A 686      24.418 -11.937 -19.586  1.00  2.400          H  
ATOM  10735 1HB  SER A 686      26.262  -9.852 -20.752  1.00  3.410          H  
ATOM  10736 2HB  SER A 686      26.057 -10.247 -19.087  1.00  3.410          H  
ATOM  10737  HG  SER A 686      27.860 -11.254 -20.059  1.00  3.410          H  
ATOM  10738  N   GLN A 687      23.144  -9.837 -19.126  1.00  0.890          N  
ATOM  10739  CA  GLN A 687      22.118  -8.849 -19.087  1.00  0.920          C  
ATOM  10740  C   GLN A 687      22.190  -7.938 -17.926  1.00  0.410          C  
ATOM  10741  O   GLN A 687      22.568  -8.329 -16.839  1.00  1.200          O  
ATOM  10742  CB  GLN A 687      20.759  -9.565 -19.157  1.00  1.280          C  
ATOM  10743  CG  GLN A 687      20.510 -10.603 -18.073  1.00  1.280          C  
ATOM  10744  CD  GLN A 687      19.172 -11.332 -18.253  1.00  1.280          C  
ATOM  10745  OE1 GLN A 687      18.415 -11.072 -19.195  1.00  1.280          O  
ATOM  10746  NE2 GLN A 687      18.885 -12.256 -17.343  1.00  1.280          N  
ATOM  10747  H   GLN A 687      23.471 -10.295 -18.288  1.00  1.070          H  
ATOM  10748  HA  GLN A 687      22.196  -8.228 -19.971  1.00  1.100          H  
ATOM  10749 1HB  GLN A 687      19.972  -8.841 -19.070  1.00  1.530          H  
ATOM  10750 2HB  GLN A 687      20.653 -10.055 -20.129  1.00  1.530          H  
ATOM  10751 1HG  GLN A 687      21.301 -11.347 -18.125  1.00  1.530          H  
ATOM  10752 2HG  GLN A 687      20.514 -10.116 -17.099  1.00  1.530          H  
ATOM  10753 1HE2 GLN A 687      18.024 -12.777 -17.392  1.00  1.530          H  
ATOM  10754 2HE2 GLN A 687      19.512 -12.428 -16.587  1.00  1.530          H  
ATOM  10755  N   SER A 688      21.764  -6.735 -18.166  1.00  0.910          N  
ATOM  10756  CA  SER A 688      21.634  -5.702 -17.191  1.00  0.680          C  
ATOM  10757  C   SER A 688      20.572  -4.797 -17.759  1.00  0.720          C  
ATOM  10758  O   SER A 688      20.327  -4.821 -18.961  1.00  1.230          O  
ATOM  10759  CB  SER A 688      22.945  -4.972 -16.978  1.00  1.040          C  
ATOM  10760  OG  SER A 688      23.327  -4.272 -18.130  1.00  1.040          O  
ATOM  10761  H   SER A 688      21.482  -6.503 -19.108  1.00  1.090          H  
ATOM  10762  HA  SER A 688      21.289  -6.133 -16.257  1.00  0.820          H  
ATOM  10763 1HB  SER A 688      22.837  -4.276 -16.145  1.00  1.250          H  
ATOM  10764 2HB  SER A 688      23.720  -5.689 -16.709  1.00  1.250          H  
ATOM  10765  HG  SER A 688      24.160  -3.842 -17.921  1.00  1.250          H  
ATOM  10766  N   ILE A 689      19.965  -3.986 -16.932  1.00  0.420          N  
ATOM  10767  CA  ILE A 689      18.955  -3.050 -17.418  1.00  0.390          C  
ATOM  10768  C   ILE A 689      19.570  -1.855 -18.131  1.00  0.320          C  
ATOM  10769  O   ILE A 689      20.506  -1.235 -17.621  1.00  0.290          O  
ATOM  10770  CB  ILE A 689      18.065  -2.548 -16.259  1.00  0.560          C  
ATOM  10771  CG1 ILE A 689      17.310  -3.740 -15.655  1.00  0.560          C  
ATOM  10772  CG2 ILE A 689      17.058  -1.471 -16.778  1.00  0.560          C  
ATOM  10773  CD1 ILE A 689      16.639  -3.439 -14.353  1.00  0.560          C  
ATOM  10774  H   ILE A 689      20.199  -4.073 -15.940  1.00  0.500          H  
ATOM  10775  HA  ILE A 689      18.322  -3.574 -18.135  1.00  0.470          H  
ATOM  10776  HB  ILE A 689      18.695  -2.119 -15.476  1.00  0.670          H  
ATOM  10777 1HG1 ILE A 689      16.556  -4.081 -16.365  1.00  0.670          H  
ATOM  10778 2HG1 ILE A 689      18.011  -4.555 -15.486  1.00  0.670          H  
ATOM  10779 1HG2 ILE A 689      16.432  -1.112 -15.973  1.00  0.670          H  
ATOM  10780 2HG2 ILE A 689      17.586  -0.626 -17.196  1.00  0.670          H  
ATOM  10781 3HG2 ILE A 689      16.428  -1.914 -17.554  1.00  0.670          H  
ATOM  10782 1HD1 ILE A 689      16.152  -4.337 -14.002  1.00  0.670          H  
ATOM  10783 2HD1 ILE A 689      17.397  -3.131 -13.635  1.00  0.670          H  
ATOM  10784 3HD1 ILE A 689      15.899  -2.657 -14.456  1.00  0.670          H  
ATOM  10785  N   ILE A 690      19.056  -1.573 -19.329  1.00  0.300          N  
ATOM  10786  CA  ILE A 690      19.494  -0.449 -20.143  1.00  0.240          C  
ATOM  10787  C   ILE A 690      18.399   0.581 -20.343  1.00  0.240          C  
ATOM  10788  O   ILE A 690      17.259   0.264 -20.684  1.00  0.300          O  
ATOM  10789  CB  ILE A 690      20.066  -0.897 -21.508  1.00  0.360          C  
ATOM  10790  CG1 ILE A 690      21.357  -1.747 -21.252  1.00  0.360          C  
ATOM  10791  CG2 ILE A 690      20.321   0.335 -22.421  1.00  0.360          C  
ATOM  10792  CD1 ILE A 690      21.926  -2.428 -22.466  1.00  0.360          C  
ATOM  10793  H   ILE A 690      18.301  -2.177 -19.679  1.00  0.360          H  
ATOM  10794  HA  ILE A 690      20.307   0.044 -19.616  1.00  0.290          H  
ATOM  10795  HB  ILE A 690      19.346  -1.558 -21.996  1.00  0.430          H  
ATOM  10796 1HG1 ILE A 690      22.124  -1.102 -20.832  1.00  0.430          H  
ATOM  10797 2HG1 ILE A 690      21.122  -2.525 -20.520  1.00  0.430          H  
ATOM  10798 1HG2 ILE A 690      20.714   0.019 -23.378  1.00  0.430          H  
ATOM  10799 2HG2 ILE A 690      19.405   0.880 -22.600  1.00  0.430          H  
ATOM  10800 3HG2 ILE A 690      21.029   0.992 -21.932  1.00  0.430          H  
ATOM  10801 1HD1 ILE A 690      22.804  -2.998 -22.175  1.00  0.430          H  
ATOM  10802 2HD1 ILE A 690      21.179  -3.098 -22.880  1.00  0.430          H  
ATOM  10803 3HD1 ILE A 690      22.211  -1.701 -23.215  1.00  0.430          H  
ATOM  10804  N   ALA A 691      18.759   1.828 -20.078  1.00  0.180          N  
ATOM  10805  CA  ALA A 691      17.888   2.975 -20.265  1.00  0.170          C  
ATOM  10806  C   ALA A 691      18.195   3.592 -21.624  1.00  0.180          C  
ATOM  10807  O   ALA A 691      19.361   3.682 -22.023  1.00  0.170          O  
ATOM  10808  CB  ALA A 691      18.081   3.979 -19.151  1.00  0.240          C  
ATOM  10809  H   ALA A 691      19.726   1.973 -19.797  1.00  0.220          H  
ATOM  10810  HA  ALA A 691      16.853   2.636 -20.270  1.00  0.200          H  
ATOM  10811 1HB  ALA A 691      17.416   4.829 -19.307  1.00  0.290          H  
ATOM  10812 2HB  ALA A 691      17.850   3.502 -18.219  1.00  0.290          H  
ATOM  10813 3HB  ALA A 691      19.110   4.317 -19.133  1.00  0.290          H  
ATOM  10814  N   TYR A 692      17.173   4.083 -22.295  1.00  0.230          N  
ATOM  10815  CA  TYR A 692      17.368   4.702 -23.593  1.00  0.260          C  
ATOM  10816  C   TYR A 692      16.295   5.682 -24.002  1.00  0.300          C  
ATOM  10817  O   TYR A 692      15.182   5.681 -23.471  1.00  0.290          O  
ATOM  10818  CB  TYR A 692      17.478   3.621 -24.653  1.00  0.350          C  
ATOM  10819  CG  TYR A 692      16.301   2.652 -24.689  1.00  0.350          C  
ATOM  10820  CD1 TYR A 692      15.143   2.917 -25.409  1.00  0.350          C  
ATOM  10821  CD2 TYR A 692      16.424   1.465 -24.028  1.00  0.350          C  
ATOM  10822  CE1 TYR A 692      14.132   1.993 -25.455  1.00  0.350          C  
ATOM  10823  CE2 TYR A 692      15.432   0.552 -24.075  1.00  0.350          C  
ATOM  10824  CZ  TYR A 692      14.289   0.789 -24.785  1.00  0.350          C  
ATOM  10825  OH  TYR A 692      13.309  -0.177 -24.836  1.00  0.350          O  
ATOM  10826  H   TYR A 692      16.230   3.964 -21.915  1.00  0.280          H  
ATOM  10827  HA  TYR A 692      18.314   5.239 -23.575  1.00  0.310          H  
ATOM  10828 1HB  TYR A 692      17.558   4.093 -25.638  1.00  0.420          H  
ATOM  10829 2HB  TYR A 692      18.392   3.049 -24.496  1.00  0.420          H  
ATOM  10830  HD1 TYR A 692      15.036   3.832 -25.937  1.00  0.420          H  
ATOM  10831  HD2 TYR A 692      17.325   1.245 -23.468  1.00  0.420          H  
ATOM  10832  HE1 TYR A 692      13.233   2.202 -26.030  1.00  0.420          H  
ATOM  10833  HE2 TYR A 692      15.558  -0.377 -23.558  1.00  0.420          H  
ATOM  10834  HH  TYR A 692      12.833  -0.111 -25.693  1.00  0.420          H  
ATOM  10835  N   THR A 693      16.627   6.482 -25.008  1.00  0.390          N  
ATOM  10836  CA  THR A 693      15.678   7.379 -25.641  1.00  0.440          C  
ATOM  10837  C   THR A 693      14.773   6.557 -26.546  1.00  0.430          C  
ATOM  10838  O   THR A 693      15.251   5.691 -27.286  1.00  0.520          O  
ATOM  10839  CB  THR A 693      16.409   8.491 -26.426  1.00  0.600          C  
ATOM  10840  OG1 THR A 693      17.194   9.288 -25.517  1.00  0.600          O  
ATOM  10841  CG2 THR A 693      15.413   9.389 -27.121  1.00  0.600          C  
ATOM  10842  H   THR A 693      17.576   6.452 -25.364  1.00  0.470          H  
ATOM  10843  HA  THR A 693      15.054   7.840 -24.884  1.00  0.530          H  
ATOM  10844  HB  THR A 693      17.071   8.041 -27.167  1.00  0.720          H  
ATOM  10845  HG1 THR A 693      17.912   8.767 -25.125  1.00  0.720          H  
ATOM  10846 1HG2 THR A 693      15.949  10.168 -27.658  1.00  0.720          H  
ATOM  10847 2HG2 THR A 693      14.815   8.818 -27.831  1.00  0.720          H  
ATOM  10848 3HG2 THR A 693      14.757   9.844 -26.378  1.00  0.720          H  
ATOM  10849  N   MET A 694      13.476   6.798 -26.458  1.00  0.370          N  
ATOM  10850  CA  MET A 694      12.519   6.066 -27.269  1.00  0.350          C  
ATOM  10851  C   MET A 694      12.571   6.473 -28.736  1.00  0.360          C  
ATOM  10852  O   MET A 694      12.545   7.660 -29.068  1.00  0.390          O  
ATOM  10853  CB  MET A 694      11.125   6.272 -26.684  1.00  0.500          C  
ATOM  10854  CG  MET A 694       9.995   5.549 -27.399  1.00  0.500          C  
ATOM  10855  SD  MET A 694       8.442   5.728 -26.499  1.00  0.500          S  
ATOM  10856  CE  MET A 694       7.261   4.975 -27.593  1.00  0.500          C  
ATOM  10857  H   MET A 694      13.156   7.513 -25.797  1.00  0.440          H  
ATOM  10858  HA  MET A 694      12.765   5.004 -27.217  1.00  0.420          H  
ATOM  10859 1HB  MET A 694      11.127   5.923 -25.649  1.00  0.600          H  
ATOM  10860 2HB  MET A 694      10.903   7.338 -26.654  1.00  0.600          H  
ATOM  10861 1HG  MET A 694       9.866   5.968 -28.399  1.00  0.600          H  
ATOM  10862 2HG  MET A 694      10.233   4.499 -27.515  1.00  0.600          H  
ATOM  10863 1HE  MET A 694       6.269   5.025 -27.144  1.00  0.600          H  
ATOM  10864 2HE  MET A 694       7.256   5.509 -28.546  1.00  0.600          H  
ATOM  10865 3HE  MET A 694       7.530   3.934 -27.763  1.00  0.600          H  
ATOM  10866  N   SER A 695      12.623   5.469 -29.604  1.00  0.320          N  
ATOM  10867  CA  SER A 695      12.620   5.685 -31.039  1.00  0.310          C  
ATOM  10868  C   SER A 695      11.208   5.781 -31.575  1.00  0.350          C  
ATOM  10869  O   SER A 695      10.338   4.975 -31.228  1.00  0.510          O  
ATOM  10870  CB  SER A 695      13.299   4.560 -31.777  1.00  0.440          C  
ATOM  10871  OG  SER A 695      13.191   4.785 -33.145  1.00  0.440          O  
ATOM  10872  H   SER A 695      12.686   4.513 -29.247  1.00  0.380          H  
ATOM  10873  HA  SER A 695      13.136   6.621 -31.254  1.00  0.370          H  
ATOM  10874 1HB  SER A 695      14.337   4.483 -31.497  1.00  0.530          H  
ATOM  10875 2HB  SER A 695      12.821   3.615 -31.523  1.00  0.530          H  
ATOM  10876  HG  SER A 695      13.542   3.998 -33.586  1.00  0.530          H  
ATOM  10877  N   LEU A 696      10.972   6.735 -32.462  1.00  0.260          N  
ATOM  10878  CA  LEU A 696       9.661   6.895 -33.074  1.00  0.290          C  
ATOM  10879  C   LEU A 696       9.579   6.035 -34.328  1.00  0.300          C  
ATOM  10880  O   LEU A 696       9.392   6.540 -35.426  1.00  0.580          O  
ATOM  10881  CB  LEU A 696       9.437   8.341 -33.509  1.00  0.390          C  
ATOM  10882  CG  LEU A 696       9.155   9.402 -32.453  1.00  0.390          C  
ATOM  10883  CD1 LEU A 696      10.427   9.830 -31.748  1.00  0.390          C  
ATOM  10884  CD2 LEU A 696       8.545  10.576 -33.143  1.00  0.390          C  
ATOM  10885  H   LEU A 696      11.724   7.358 -32.717  1.00  0.310          H  
ATOM  10886  HA  LEU A 696       8.888   6.583 -32.370  1.00  0.350          H  
ATOM  10887 1HB  LEU A 696      10.305   8.663 -34.080  1.00  0.470          H  
ATOM  10888 2HB  LEU A 696       8.585   8.341 -34.166  1.00  0.470          H  
ATOM  10889  HG  LEU A 696       8.470   9.010 -31.709  1.00  0.470          H  
ATOM  10890 1HD1 LEU A 696      10.182  10.596 -31.038  1.00  0.470          H  
ATOM  10891 2HD1 LEU A 696      10.889   9.003 -31.229  1.00  0.470          H  
ATOM  10892 3HD1 LEU A 696      11.127  10.234 -32.477  1.00  0.470          H  
ATOM  10893 1HD2 LEU A 696       8.328  11.342 -32.414  1.00  0.470          H  
ATOM  10894 2HD2 LEU A 696       9.248  10.951 -33.879  1.00  0.470          H  
ATOM  10895 3HD2 LEU A 696       7.635  10.289 -33.642  1.00  0.470          H  
ATOM  10896  N   GLY A 697       9.691   4.735 -34.174  1.00  0.810          N  
ATOM  10897  CA  GLY A 697       9.764   3.857 -35.346  1.00  0.860          C  
ATOM  10898  C   GLY A 697      11.083   4.067 -36.118  1.00  0.940          C  
ATOM  10899  O   GLY A 697      12.156   3.835 -35.564  1.00  1.420          O  
ATOM  10900  H   GLY A 697       9.786   4.392 -33.216  1.00  0.970          H  
ATOM  10901 1HA  GLY A 697       9.688   2.819 -35.027  1.00  1.030          H  
ATOM  10902 2HA  GLY A 697       8.919   4.058 -35.992  1.00  1.030          H  
ATOM  10903  N   ALA A 698      11.015   4.454 -37.397  1.00  0.730          N  
ATOM  10904  CA  ALA A 698      12.247   4.672 -38.189  1.00  0.730          C  
ATOM  10905  C   ALA A 698      12.083   5.858 -39.130  1.00  0.590          C  
ATOM  10906  O   ALA A 698      10.959   6.182 -39.500  1.00  0.470          O  
ATOM  10907  CB  ALA A 698      12.592   3.428 -38.984  1.00  1.020          C  
ATOM  10908  H   ALA A 698      10.077   4.579 -37.792  1.00  0.880          H  
ATOM  10909  HA  ALA A 698      13.062   4.899 -37.501  1.00  0.880          H  
ATOM  10910 1HB  ALA A 698      13.511   3.599 -39.547  1.00  1.230          H  
ATOM  10911 2HB  ALA A 698      12.734   2.591 -38.301  1.00  1.230          H  
ATOM  10912 3HB  ALA A 698      11.783   3.203 -39.674  1.00  1.230          H  
ATOM  10913  N   GLU A 699      13.193   6.511 -39.502  1.00  0.620          N  
ATOM  10914  CA  GLU A 699      13.130   7.672 -40.396  1.00  0.510          C  
ATOM  10915  C   GLU A 699      13.162   7.326 -41.876  1.00  0.520          C  
ATOM  10916  O   GLU A 699      13.862   6.404 -42.298  1.00  0.670          O  
ATOM  10917  CB  GLU A 699      14.260   8.647 -40.095  1.00  0.760          C  
ATOM  10918  CG  GLU A 699      14.181   9.297 -38.729  1.00  0.760          C  
ATOM  10919  CD  GLU A 699      15.245  10.345 -38.551  1.00  0.760          C  
ATOM  10920  OE1 GLU A 699      16.181  10.339 -39.309  1.00  0.760          O  
ATOM  10921  OE2 GLU A 699      15.087  11.209 -37.710  1.00  0.760          O  
ATOM  10922  H   GLU A 699      14.094   6.199 -39.163  1.00  0.740          H  
ATOM  10923  HA  GLU A 699      12.193   8.189 -40.205  1.00  0.610          H  
ATOM  10924 1HB  GLU A 699      15.215   8.130 -40.171  1.00  0.910          H  
ATOM  10925 2HB  GLU A 699      14.255   9.442 -40.843  1.00  0.910          H  
ATOM  10926 1HG  GLU A 699      13.200   9.759 -38.615  1.00  0.910          H  
ATOM  10927 2HG  GLU A 699      14.286   8.534 -37.960  1.00  0.910          H  
ATOM  10928  N   ASN A 700      12.428   8.122 -42.659  1.00  0.400          N  
ATOM  10929  CA  ASN A 700      12.319   7.989 -44.108  1.00  0.400          C  
ATOM  10930  C   ASN A 700      12.251   9.348 -44.806  1.00  0.440          C  
ATOM  10931  O   ASN A 700      11.648  10.288 -44.302  1.00  0.730          O  
ATOM  10932  CB  ASN A 700      11.065   7.201 -44.432  1.00  0.560          C  
ATOM  10933  CG  ASN A 700      11.122   5.782 -43.976  1.00  0.560          C  
ATOM  10934  OD1 ASN A 700      11.551   4.882 -44.710  1.00  0.560          O  
ATOM  10935  ND2 ASN A 700      10.720   5.562 -42.762  1.00  0.560          N  
ATOM  10936  H   ASN A 700      11.871   8.845 -42.196  1.00  0.480          H  
ATOM  10937  HA  ASN A 700      13.199   7.462 -44.481  1.00  0.480          H  
ATOM  10938 1HB  ASN A 700      10.214   7.680 -43.945  1.00  0.670          H  
ATOM  10939 2HB  ASN A 700      10.888   7.227 -45.506  1.00  0.670          H  
ATOM  10940 1HD2 ASN A 700      10.752   4.640 -42.383  1.00  0.670          H  
ATOM  10941 2HD2 ASN A 700      10.415   6.344 -42.212  1.00  0.670          H  
ATOM  10942  N   SER A 701      12.889   9.474 -45.946  1.00  0.920          N  
ATOM  10943  CA  SER A 701      12.803  10.705 -46.712  1.00  1.010          C  
ATOM  10944  C   SER A 701      11.804  10.545 -47.832  1.00  0.840          C  
ATOM  10945  O   SER A 701      11.416   9.425 -48.173  1.00  0.930          O  
ATOM  10946  CB  SER A 701      14.166  11.068 -47.266  1.00  1.380          C  
ATOM  10947  OG  SER A 701      14.610  10.104 -48.185  1.00  1.380          O  
ATOM  10948  H   SER A 701      13.420   8.700 -46.329  1.00  1.100          H  
ATOM  10949  HA  SER A 701      12.462  11.512 -46.063  1.00  1.210          H  
ATOM  10950 1HB  SER A 701      14.108  12.040 -47.756  1.00  1.650          H  
ATOM  10951 2HB  SER A 701      14.881  11.155 -46.449  1.00  1.650          H  
ATOM  10952  HG  SER A 701      15.463  10.415 -48.505  1.00  1.650          H  
ATOM  10953  N   VAL A 702      11.392  11.655 -48.421  1.00  0.880          N  
ATOM  10954  CA  VAL A 702      10.523  11.591 -49.577  1.00  0.830          C  
ATOM  10955  C   VAL A 702      11.229  12.313 -50.726  1.00  0.820          C  
ATOM  10956  O   VAL A 702      11.718  13.421 -50.545  1.00  1.020          O  
ATOM  10957  CB  VAL A 702       9.167  12.221 -49.229  1.00  1.180          C  
ATOM  10958  CG1 VAL A 702       8.525  11.478 -48.078  1.00  1.180          C  
ATOM  10959  CG2 VAL A 702       9.323  13.698 -48.868  1.00  1.180          C  
ATOM  10960  H   VAL A 702      11.727  12.548 -48.081  1.00  1.060          H  
ATOM  10961  HA  VAL A 702      10.366  10.550 -49.860  1.00  1.000          H  
ATOM  10962  HB  VAL A 702       8.528  12.100 -50.055  1.00  1.420          H  
ATOM  10963 1HG1 VAL A 702       7.547  11.909 -47.860  1.00  1.420          H  
ATOM  10964 2HG1 VAL A 702       8.413  10.428 -48.344  1.00  1.420          H  
ATOM  10965 3HG1 VAL A 702       9.157  11.571 -47.202  1.00  1.420          H  
ATOM  10966 1HG2 VAL A 702       8.353  14.102 -48.621  1.00  1.420          H  
ATOM  10967 2HG2 VAL A 702       9.976  13.808 -48.015  1.00  1.420          H  
ATOM  10968 3HG2 VAL A 702       9.720  14.255 -49.696  1.00  1.420          H  
ATOM  10969  N   ALA A 703      11.310  11.697 -51.902  1.00  0.710          N  
ATOM  10970  CA  ALA A 703      12.002  12.341 -53.030  1.00  0.680          C  
ATOM  10971  C   ALA A 703      11.396  13.678 -53.491  1.00  0.770          C  
ATOM  10972  O   ALA A 703      12.120  14.625 -53.814  1.00  1.560          O  
ATOM  10973  CB  ALA A 703      12.007  11.393 -54.216  1.00  0.960          C  
ATOM  10974  H   ALA A 703      10.947  10.759 -51.993  1.00  0.850          H  
ATOM  10975  HA  ALA A 703      13.029  12.532 -52.717  1.00  0.820          H  
ATOM  10976 1HB  ALA A 703      12.562  11.847 -55.037  1.00  1.160          H  
ATOM  10977 2HB  ALA A 703      12.481  10.455 -53.932  1.00  1.160          H  
ATOM  10978 3HB  ALA A 703      10.984  11.204 -54.532  1.00  1.160          H  
ATOM  10979  N   TYR A 704      10.079  13.743 -53.509  1.00  0.400          N  
ATOM  10980  CA  TYR A 704       9.273  14.867 -53.973  1.00  0.330          C  
ATOM  10981  C   TYR A 704       9.804  15.721 -55.121  1.00  0.270          C  
ATOM  10982  O   TYR A 704      10.243  16.841 -54.909  1.00  0.820          O  
ATOM  10983  CB  TYR A 704       8.849  15.847 -52.894  1.00  0.490          C  
ATOM  10984  CG  TYR A 704       7.795  16.827 -53.530  1.00  0.490          C  
ATOM  10985  CD1 TYR A 704       6.563  16.321 -53.943  1.00  0.490          C  
ATOM  10986  CD2 TYR A 704       8.061  18.171 -53.738  1.00  0.490          C  
ATOM  10987  CE1 TYR A 704       5.662  17.107 -54.557  1.00  0.490          C  
ATOM  10988  CE2 TYR A 704       7.150  18.961 -54.374  1.00  0.490          C  
ATOM  10989  CZ  TYR A 704       5.944  18.424 -54.798  1.00  0.490          C  
ATOM  10990  OH  TYR A 704       5.019  19.179 -55.485  1.00  0.490          O  
ATOM  10991  H   TYR A 704       9.556  12.936 -53.179  1.00  0.480          H  
ATOM  10992  HA  TYR A 704       8.352  14.424 -54.349  1.00  0.400          H  
ATOM  10993 1HB  TYR A 704       8.457  15.359 -52.036  1.00  0.590          H  
ATOM  10994 2HB  TYR A 704       9.711  16.424 -52.592  1.00  0.590          H  
ATOM  10995  HD1 TYR A 704       6.313  15.278 -53.803  1.00  0.590          H  
ATOM  10996  HD2 TYR A 704       9.003  18.583 -53.422  1.00  0.590          H  
ATOM  10997  HE1 TYR A 704       4.724  16.675 -54.875  1.00  0.590          H  
ATOM  10998  HE2 TYR A 704       7.393  19.992 -54.548  1.00  0.590          H  
ATOM  10999  HH  TYR A 704       5.397  20.086 -55.646  1.00  0.590          H  
ATOM  11000  N   SER A 705       9.819  15.226 -56.332  1.00  0.650          N  
ATOM  11001  CA  SER A 705      10.088  16.167 -57.421  1.00  0.560          C  
ATOM  11002  C   SER A 705       8.740  16.826 -57.737  1.00  0.590          C  
ATOM  11003  O   SER A 705       7.686  16.224 -57.525  1.00  0.730          O  
ATOM  11004  CB  SER A 705      10.662  15.492 -58.652  1.00  0.820          C  
ATOM  11005  OG  SER A 705      11.911  14.909 -58.391  1.00  0.820          O  
ATOM  11006  H   SER A 705       9.560  14.267 -56.498  1.00  0.780          H  
ATOM  11007  HA  SER A 705      10.788  16.933 -57.084  1.00  0.670          H  
ATOM  11008 1HB  SER A 705       9.977  14.757 -58.997  1.00  0.980          H  
ATOM  11009 2HB  SER A 705      10.764  16.228 -59.450  1.00  0.980          H  
ATOM  11010  HG  SER A 705      12.214  14.551 -59.229  1.00  0.980          H  
ATOM  11011  N   ASN A 706       8.727  17.991 -58.368  1.00  0.660          N  
ATOM  11012  CA  ASN A 706       7.446  18.641 -58.656  1.00  0.800          C  
ATOM  11013  C   ASN A 706       6.642  18.022 -59.808  1.00  0.510          C  
ATOM  11014  O   ASN A 706       5.517  18.440 -60.089  1.00  0.460          O  
ATOM  11015  CB  ASN A 706       7.695  20.107 -58.869  1.00  1.060          C  
ATOM  11016  CG  ASN A 706       8.620  20.315 -59.985  1.00  1.060          C  
ATOM  11017  OD1 ASN A 706       9.663  19.632 -60.019  1.00  1.060          O  
ATOM  11018  ND2 ASN A 706       8.303  21.201 -60.887  1.00  1.060          N  
ATOM  11019  H   ASN A 706       9.593  18.469 -58.611  1.00  0.790          H  
ATOM  11020  HA  ASN A 706       6.824  18.546 -57.764  1.00  0.960          H  
ATOM  11021 1HB  ASN A 706       6.755  20.623 -59.069  1.00  1.280          H  
ATOM  11022 2HB  ASN A 706       8.117  20.528 -57.966  1.00  1.280          H  
ATOM  11023 1HD2 ASN A 706       8.910  21.364 -61.664  1.00  1.280          H  
ATOM  11024 2HD2 ASN A 706       7.447  21.713 -60.801  1.00  1.280          H  
ATOM  11025  N   ASN A 707       7.205  17.009 -60.446  1.00  0.390          N  
ATOM  11026  CA  ASN A 707       6.547  16.291 -61.512  1.00  0.260          C  
ATOM  11027  C   ASN A 707       6.774  14.778 -61.443  1.00  0.250          C  
ATOM  11028  O   ASN A 707       6.594  14.090 -62.445  1.00  0.310          O  
ATOM  11029  CB  ASN A 707       6.997  16.848 -62.843  1.00  0.420          C  
ATOM  11030  CG  ASN A 707       8.472  16.683 -63.044  1.00  0.420          C  
ATOM  11031  OD1 ASN A 707       9.203  16.308 -62.111  1.00  0.420          O  
ATOM  11032  ND2 ASN A 707       8.936  16.964 -64.236  1.00  0.420          N  
ATOM  11033  H   ASN A 707       8.141  16.733 -60.186  1.00  0.470          H  
ATOM  11034  HA  ASN A 707       5.471  16.449 -61.421  1.00  0.310          H  
ATOM  11035 1HB  ASN A 707       6.464  16.343 -63.654  1.00  0.500          H  
ATOM  11036 2HB  ASN A 707       6.748  17.907 -62.895  1.00  0.500          H  
ATOM  11037 1HD2 ASN A 707       9.914  16.875 -64.426  1.00  0.500          H  
ATOM  11038 2HD2 ASN A 707       8.310  17.265 -64.958  1.00  0.500          H  
ATOM  11039  N   SER A 708       7.168  14.222 -60.291  1.00  0.300          N  
ATOM  11040  CA  SER A 708       7.386  12.764 -60.301  1.00  0.290          C  
ATOM  11041  C   SER A 708       6.331  12.055 -59.493  1.00  0.290          C  
ATOM  11042  O   SER A 708       5.933  12.514 -58.423  1.00  0.320          O  
ATOM  11043  CB  SER A 708       8.751  12.358 -59.779  1.00  0.410          C  
ATOM  11044  OG  SER A 708       9.786  12.828 -60.603  1.00  0.410          O  
ATOM  11045  H   SER A 708       7.270  14.769 -59.430  1.00  0.360          H  
ATOM  11046  HA  SER A 708       7.313  12.399 -61.324  1.00  0.350          H  
ATOM  11047 1HB  SER A 708       8.878  12.729 -58.767  1.00  0.490          H  
ATOM  11048 2HB  SER A 708       8.793  11.269 -59.732  1.00  0.490          H  
ATOM  11049  HG  SER A 708      10.586  12.415 -60.279  1.00  0.490          H  
ATOM  11050  N   ILE A 709       5.915  10.893 -59.976  1.00  0.270          N  
ATOM  11051  CA  ILE A 709       4.908  10.122 -59.266  1.00  0.270          C  
ATOM  11052  C   ILE A 709       5.312   8.668 -59.094  1.00  0.230          C  
ATOM  11053  O   ILE A 709       5.925   8.066 -59.979  1.00  0.230          O  
ATOM  11054  CB  ILE A 709       3.554  10.201 -60.022  1.00  0.380          C  
ATOM  11055  CG1 ILE A 709       2.373   9.602 -59.203  1.00  0.380          C  
ATOM  11056  CG2 ILE A 709       3.677   9.397 -61.355  1.00  0.380          C  
ATOM  11057  CD1 ILE A 709       0.989  10.000 -59.726  1.00  0.380          C  
ATOM  11058  H   ILE A 709       6.304  10.579 -60.869  1.00  0.320          H  
ATOM  11059  HA  ILE A 709       4.785  10.560 -58.287  1.00  0.320          H  
ATOM  11060  HB  ILE A 709       3.336  11.235 -60.216  1.00  0.450          H  
ATOM  11061 1HG1 ILE A 709       2.439   8.518 -59.214  1.00  0.450          H  
ATOM  11062 2HG1 ILE A 709       2.447   9.936 -58.183  1.00  0.450          H  
ATOM  11063 1HG2 ILE A 709       2.763   9.464 -61.913  1.00  0.450          H  
ATOM  11064 2HG2 ILE A 709       4.488   9.803 -61.948  1.00  0.450          H  
ATOM  11065 3HG2 ILE A 709       3.876   8.354 -61.162  1.00  0.450          H  
ATOM  11066 1HD1 ILE A 709       0.224   9.545 -59.095  1.00  0.450          H  
ATOM  11067 2HD1 ILE A 709       0.887  11.086 -59.695  1.00  0.450          H  
ATOM  11068 3HD1 ILE A 709       0.864   9.659 -60.736  1.00  0.450          H  
ATOM  11069  N   ALA A 710       4.968   8.091 -57.956  1.00  0.220          N  
ATOM  11070  CA  ALA A 710       5.200   6.672 -57.770  1.00  0.210          C  
ATOM  11071  C   ALA A 710       3.889   5.949 -57.979  1.00  0.220          C  
ATOM  11072  O   ALA A 710       2.867   6.337 -57.412  1.00  0.230          O  
ATOM  11073  CB  ALA A 710       5.748   6.365 -56.410  1.00  0.300          C  
ATOM  11074  H   ALA A 710       4.493   8.658 -57.251  1.00  0.260          H  
ATOM  11075  HA  ALA A 710       5.912   6.337 -58.516  1.00  0.250          H  
ATOM  11076 1HB  ALA A 710       5.895   5.314 -56.356  1.00  0.360          H  
ATOM  11077 2HB  ALA A 710       6.692   6.879 -56.264  1.00  0.360          H  
ATOM  11078 3HB  ALA A 710       5.044   6.670 -55.682  1.00  0.360          H  
ATOM  11079  N   ILE A 711       3.896   4.914 -58.803  1.00  0.240          N  
ATOM  11080  CA  ILE A 711       2.665   4.160 -59.012  1.00  0.270          C  
ATOM  11081  C   ILE A 711       2.975   2.682 -58.805  1.00  0.310          C  
ATOM  11082  O   ILE A 711       3.917   2.191 -59.433  1.00  0.310          O  
ATOM  11083  CB  ILE A 711       2.074   4.384 -60.420  1.00  0.370          C  
ATOM  11084  CG1 ILE A 711       1.838   5.877 -60.614  1.00  0.370          C  
ATOM  11085  CG2 ILE A 711       0.708   3.612 -60.570  1.00  0.370          C  
ATOM  11086  CD1 ILE A 711       1.467   6.270 -61.957  1.00  0.370          C  
ATOM  11087  H   ILE A 711       4.790   4.659 -59.241  1.00  0.290          H  
ATOM  11088  HA  ILE A 711       1.942   4.507 -58.286  1.00  0.320          H  
ATOM  11089  HB  ILE A 711       2.779   4.035 -61.165  1.00  0.440          H  
ATOM  11090 1HG1 ILE A 711       1.062   6.205 -59.921  1.00  0.440          H  
ATOM  11091 2HG1 ILE A 711       2.748   6.402 -60.388  1.00  0.440          H  
ATOM  11092 1HG2 ILE A 711       0.282   3.749 -61.550  1.00  0.440          H  
ATOM  11093 2HG2 ILE A 711       0.861   2.559 -60.407  1.00  0.440          H  
ATOM  11094 3HG2 ILE A 711      -0.007   3.981 -59.838  1.00  0.440          H  
ATOM  11095 1HD1 ILE A 711       1.348   7.348 -61.967  1.00  0.440          H  
ATOM  11096 2HD1 ILE A 711       2.261   5.975 -62.641  1.00  0.440          H  
ATOM  11097 3HD1 ILE A 711       0.538   5.814 -62.260  1.00  0.440          H  
ATOM  11098  N   PRO A 712       2.231   1.944 -57.951  1.00  0.350          N  
ATOM  11099  CA  PRO A 712       2.442   0.540 -57.672  1.00  0.410          C  
ATOM  11100  C   PRO A 712       2.244  -0.223 -58.951  1.00  0.410          C  
ATOM  11101  O   PRO A 712       1.323   0.116 -59.711  1.00  0.410          O  
ATOM  11102  CB  PRO A 712       1.369   0.222 -56.623  1.00  0.610          C  
ATOM  11103  CG  PRO A 712       0.326   1.281 -56.800  1.00  0.610          C  
ATOM  11104  CD  PRO A 712       1.080   2.506 -57.240  1.00  0.610          C  
ATOM  11105  HA  PRO A 712       3.406   0.341 -57.222  1.00  0.490          H  
ATOM  11106 1HB  PRO A 712       0.980  -0.802 -56.779  1.00  0.740          H  
ATOM  11107 2HB  PRO A 712       1.831   0.220 -55.620  1.00  0.740          H  
ATOM  11108 1HG  PRO A 712      -0.406   0.949 -57.551  1.00  0.740          H  
ATOM  11109 2HG  PRO A 712      -0.236   1.434 -55.867  1.00  0.740          H  
ATOM  11110 1HD  PRO A 712       0.406   3.078 -57.865  1.00  0.740          H  
ATOM  11111 2HD  PRO A 712       1.433   3.056 -56.403  1.00  0.740          H  
ATOM  11112  N   THR A 713       3.033  -1.276 -59.175  1.00  0.420          N  
ATOM  11113  CA  THR A 713       2.797  -2.052 -60.372  1.00  0.360          C  
ATOM  11114  C   THR A 713       2.643  -3.480 -59.884  1.00  0.480          C  
ATOM  11115  O   THR A 713       2.894  -4.436 -60.622  1.00  0.840          O  
ATOM  11116  CB  THR A 713       4.042  -2.082 -61.289  1.00  0.530          C  
ATOM  11117  OG1 THR A 713       5.095  -2.770 -60.616  1.00  0.530          O  
ATOM  11118  CG2 THR A 713       4.580  -0.634 -61.503  1.00  0.530          C  
ATOM  11119  H   THR A 713       3.819  -1.519 -58.556  1.00  0.500          H  
ATOM  11120  HA  THR A 713       1.894  -1.733 -60.890  1.00  0.430          H  
ATOM  11121  HB  THR A 713       3.807  -2.556 -62.241  1.00  0.630          H  
ATOM  11122  HG1 THR A 713       4.883  -3.724 -60.627  1.00  0.630          H  
ATOM  11123 1HG2 THR A 713       5.465  -0.677 -62.116  1.00  0.630          H  
ATOM  11124 2HG2 THR A 713       3.870  -0.028 -61.973  1.00  0.630          H  
ATOM  11125 3HG2 THR A 713       4.835  -0.189 -60.541  1.00  0.630          H  
ATOM  11126  N   ASN A 714       2.168  -3.607 -58.656  1.00  0.310          N  
ATOM  11127  CA  ASN A 714       1.951  -4.879 -58.006  1.00  0.320          C  
ATOM  11128  C   ASN A 714       1.055  -4.662 -56.802  1.00  0.340          C  
ATOM  11129  O   ASN A 714       0.699  -3.531 -56.480  1.00  0.620          O  
ATOM  11130  CB  ASN A 714       3.300  -5.454 -57.591  1.00  0.440          C  
ATOM  11131  CG  ASN A 714       3.359  -6.938 -57.558  1.00  0.440          C  
ATOM  11132  OD1 ASN A 714       2.381  -7.596 -57.188  1.00  0.440          O  
ATOM  11133  ND2 ASN A 714       4.488  -7.483 -57.937  1.00  0.440          N  
ATOM  11134  H   ASN A 714       1.976  -2.758 -58.139  1.00  0.370          H  
ATOM  11135  HA  ASN A 714       1.442  -5.559 -58.691  1.00  0.380          H  
ATOM  11136 1HB  ASN A 714       4.074  -5.091 -58.267  1.00  0.530          H  
ATOM  11137 2HB  ASN A 714       3.546  -5.076 -56.606  1.00  0.530          H  
ATOM  11138 1HD2 ASN A 714       4.589  -8.480 -57.939  1.00  0.530          H  
ATOM  11139 2HD2 ASN A 714       5.251  -6.903 -58.231  1.00  0.530          H  
ATOM  11140  N   PHE A 715       0.730  -5.728 -56.109  1.00  0.350          N  
ATOM  11141  CA  PHE A 715      -0.060  -5.615 -54.902  1.00  0.320          C  
ATOM  11142  C   PHE A 715       0.006  -6.875 -54.083  1.00  0.310          C  
ATOM  11143  O   PHE A 715       0.233  -7.967 -54.625  1.00  0.380          O  
ATOM  11144  CB  PHE A 715      -1.535  -5.359 -55.226  1.00  0.460          C  
ATOM  11145  CG  PHE A 715      -2.122  -6.440 -56.075  1.00  0.460          C  
ATOM  11146  CD1 PHE A 715      -2.623  -7.599 -55.501  1.00  0.460          C  
ATOM  11147  CD2 PHE A 715      -2.180  -6.307 -57.450  1.00  0.460          C  
ATOM  11148  CE1 PHE A 715      -3.131  -8.585 -56.265  1.00  0.460          C  
ATOM  11149  CE2 PHE A 715      -2.710  -7.304 -58.220  1.00  0.460          C  
ATOM  11150  CZ  PHE A 715      -3.181  -8.443 -57.619  1.00  0.460          C  
ATOM  11151  H   PHE A 715       1.055  -6.638 -56.427  1.00  0.420          H  
ATOM  11152  HA  PHE A 715       0.322  -4.791 -54.306  1.00  0.380          H  
ATOM  11153 1HB  PHE A 715      -2.100  -5.296 -54.299  1.00  0.550          H  
ATOM  11154 2HB  PHE A 715      -1.642  -4.407 -55.743  1.00  0.550          H  
ATOM  11155  HD1 PHE A 715      -2.592  -7.731 -54.417  1.00  0.550          H  
ATOM  11156  HD2 PHE A 715      -1.798  -5.402 -57.909  1.00  0.550          H  
ATOM  11157  HE1 PHE A 715      -3.491  -9.489 -55.787  1.00  0.550          H  
ATOM  11158  HE2 PHE A 715      -2.753  -7.200 -59.304  1.00  0.550          H  
ATOM  11159  HZ  PHE A 715      -3.588  -9.230 -58.211  1.00  0.550          H  
ATOM  11160  N   THR A 716      -0.308  -6.725 -52.808  1.00  0.220          N  
ATOM  11161  CA  THR A 716      -0.504  -7.861 -51.935  1.00  0.240          C  
ATOM  11162  C   THR A 716      -1.793  -7.711 -51.160  1.00  0.220          C  
ATOM  11163  O   THR A 716      -2.377  -6.622 -51.079  1.00  0.230          O  
ATOM  11164  CB  THR A 716       0.701  -8.100 -50.985  1.00  0.330          C  
ATOM  11165  OG1 THR A 716       0.876  -6.976 -50.132  1.00  0.330          O  
ATOM  11166  CG2 THR A 716       1.971  -8.322 -51.788  1.00  0.330          C  
ATOM  11167  H   THR A 716      -0.413  -5.770 -52.458  1.00  0.260          H  
ATOM  11168  HA  THR A 716      -0.611  -8.741 -52.546  1.00  0.290          H  
ATOM  11169  HB  THR A 716       0.507  -8.981 -50.373  1.00  0.390          H  
ATOM  11170  HG1 THR A 716       0.194  -6.976 -49.451  1.00  0.390          H  
ATOM  11171 1HG2 THR A 716       2.803  -8.496 -51.110  1.00  0.390          H  
ATOM  11172 2HG2 THR A 716       1.842  -9.187 -52.435  1.00  0.390          H  
ATOM  11173 3HG2 THR A 716       2.182  -7.460 -52.392  1.00  0.390          H  
ATOM  11174  N   ILE A 717      -2.239  -8.821 -50.597  1.00  0.300          N  
ATOM  11175  CA  ILE A 717      -3.413  -8.851 -49.755  1.00  0.260          C  
ATOM  11176  C   ILE A 717      -2.967  -9.236 -48.392  1.00  0.230          C  
ATOM  11177  O   ILE A 717      -2.302 -10.257 -48.212  1.00  0.230          O  
ATOM  11178  CB  ILE A 717      -4.454  -9.875 -50.215  1.00  0.380          C  
ATOM  11179  CG1 ILE A 717      -4.863  -9.516 -51.573  1.00  0.380          C  
ATOM  11180  CG2 ILE A 717      -5.678  -9.891 -49.226  1.00  0.380          C  
ATOM  11181  CD1 ILE A 717      -5.619 -10.537 -52.264  1.00  0.380          C  
ATOM  11182  H   ILE A 717      -1.712  -9.677 -50.715  1.00  0.360          H  
ATOM  11183  HA  ILE A 717      -3.865  -7.860 -49.711  1.00  0.310          H  
ATOM  11184  HB  ILE A 717      -4.012 -10.862 -50.250  1.00  0.460          H  
ATOM  11185 1HG1 ILE A 717      -5.448  -8.612 -51.520  1.00  0.460          H  
ATOM  11186 2HG1 ILE A 717      -3.983  -9.321 -52.163  1.00  0.460          H  
ATOM  11187 1HG2 ILE A 717      -6.420 -10.608 -49.546  1.00  0.460          H  
ATOM  11188 2HG2 ILE A 717      -5.350 -10.167 -48.223  1.00  0.460          H  
ATOM  11189 3HG2 ILE A 717      -6.129  -8.892 -49.193  1.00  0.460          H  
ATOM  11190 1HD1 ILE A 717      -5.820 -10.169 -53.241  1.00  0.460          H  
ATOM  11191 2HD1 ILE A 717      -5.028 -11.427 -52.334  1.00  0.460          H  
ATOM  11192 3HD1 ILE A 717      -6.545 -10.765 -51.762  1.00  0.460          H  
ATOM  11193  N   SER A 718      -3.319  -8.419 -47.439  1.00  0.220          N  
ATOM  11194  CA  SER A 718      -2.974  -8.703 -46.073  1.00  0.220          C  
ATOM  11195  C   SER A 718      -4.233  -8.868 -45.285  1.00  0.200          C  
ATOM  11196  O   SER A 718      -5.272  -8.279 -45.604  1.00  0.200          O  
ATOM  11197  CB  SER A 718      -2.120  -7.594 -45.476  1.00  0.310          C  
ATOM  11198  OG  SER A 718      -0.868  -7.516 -46.108  1.00  0.310          O  
ATOM  11199  H   SER A 718      -3.851  -7.577 -47.679  1.00  0.260          H  
ATOM  11200  HA  SER A 718      -2.417  -9.639 -46.028  1.00  0.260          H  
ATOM  11201 1HB  SER A 718      -2.646  -6.641 -45.585  1.00  0.370          H  
ATOM  11202 2HB  SER A 718      -1.986  -7.771 -44.408  1.00  0.370          H  
ATOM  11203  HG  SER A 718      -0.439  -6.737 -45.750  1.00  0.370          H  
ATOM  11204  N   VAL A 719      -4.157  -9.678 -44.252  1.00  0.200          N  
ATOM  11205  CA  VAL A 719      -5.283  -9.797 -43.371  1.00  0.190          C  
ATOM  11206  C   VAL A 719      -4.752  -9.488 -41.998  1.00  0.190          C  
ATOM  11207  O   VAL A 719      -3.758 -10.078 -41.571  1.00  0.200          O  
ATOM  11208  CB  VAL A 719      -5.949 -11.189 -43.428  1.00  0.270          C  
ATOM  11209  CG1 VAL A 719      -7.166 -11.223 -42.454  1.00  0.270          C  
ATOM  11210  CG2 VAL A 719      -6.385 -11.482 -44.875  1.00  0.270          C  
ATOM  11211  H   VAL A 719      -3.291 -10.156 -44.043  1.00  0.240          H  
ATOM  11212  HA  VAL A 719      -6.018  -9.063 -43.645  1.00  0.230          H  
ATOM  11213  HB  VAL A 719      -5.243 -11.947 -43.091  1.00  0.320          H  
ATOM  11214 1HG1 VAL A 719      -7.631 -12.191 -42.483  1.00  0.320          H  
ATOM  11215 2HG1 VAL A 719      -6.852 -11.016 -41.435  1.00  0.320          H  
ATOM  11216 3HG1 VAL A 719      -7.892 -10.467 -42.759  1.00  0.320          H  
ATOM  11217 1HG2 VAL A 719      -6.857 -12.462 -44.930  1.00  0.320          H  
ATOM  11218 2HG2 VAL A 719      -7.074 -10.726 -45.189  1.00  0.320          H  
ATOM  11219 3HG2 VAL A 719      -5.533 -11.461 -45.534  1.00  0.320          H  
ATOM  11220  N   THR A 720      -5.379  -8.552 -41.316  1.00  0.180          N  
ATOM  11221  CA  THR A 720      -4.913  -8.210 -39.987  1.00  0.190          C  
ATOM  11222  C   THR A 720      -6.013  -8.480 -38.987  1.00  0.170          C  
ATOM  11223  O   THR A 720      -7.194  -8.537 -39.338  1.00  0.150          O  
ATOM  11224  CB  THR A 720      -4.445  -6.741 -39.913  1.00  0.260          C  
ATOM  11225  OG1 THR A 720      -5.551  -5.858 -40.140  1.00  0.260          O  
ATOM  11226  CG2 THR A 720      -3.391  -6.496 -41.002  1.00  0.260          C  
ATOM  11227  H   THR A 720      -6.180  -8.083 -41.747  1.00  0.220          H  
ATOM  11228  HA  THR A 720      -4.066  -8.846 -39.730  1.00  0.230          H  
ATOM  11229  HB  THR A 720      -4.014  -6.539 -38.933  1.00  0.310          H  
ATOM  11230  HG1 THR A 720      -6.143  -5.885 -39.378  1.00  0.310          H  
ATOM  11231 1HG2 THR A 720      -3.053  -5.462 -40.956  1.00  0.310          H  
ATOM  11232 2HG2 THR A 720      -2.545  -7.164 -40.841  1.00  0.310          H  
ATOM  11233 3HG2 THR A 720      -3.821  -6.687 -41.985  1.00  0.310          H  
ATOM  11234  N   THR A 721      -5.650  -8.595 -37.718  1.00  0.170          N  
ATOM  11235  CA  THR A 721      -6.665  -8.872 -36.712  1.00  0.150          C  
ATOM  11236  C   THR A 721      -6.815  -7.752 -35.705  1.00  0.160          C  
ATOM  11237  O   THR A 721      -5.830  -7.273 -35.136  1.00  0.190          O  
ATOM  11238  CB  THR A 721      -6.341 -10.183 -35.952  1.00  0.220          C  
ATOM  11239  OG1 THR A 721      -6.289 -11.256 -36.867  1.00  0.220          O  
ATOM  11240  CG2 THR A 721      -7.423 -10.496 -34.962  1.00  0.220          C  
ATOM  11241  H   THR A 721      -4.678  -8.516 -37.452  1.00  0.200          H  
ATOM  11242  HA  THR A 721      -7.621  -9.000 -37.208  1.00  0.180          H  
ATOM  11243  HB  THR A 721      -5.386 -10.093 -35.438  1.00  0.260          H  
ATOM  11244  HG1 THR A 721      -5.516 -11.146 -37.418  1.00  0.260          H  
ATOM  11245 1HG2 THR A 721      -7.193 -11.432 -34.456  1.00  0.260          H  
ATOM  11246 2HG2 THR A 721      -7.504  -9.712 -34.229  1.00  0.260          H  
ATOM  11247 3HG2 THR A 721      -8.364 -10.591 -35.501  1.00  0.260          H  
ATOM  11248  N   GLU A 722      -8.061  -7.356 -35.468  1.00  0.150          N  
ATOM  11249  CA  GLU A 722      -8.340  -6.360 -34.442  1.00  0.170          C  
ATOM  11250  C   GLU A 722      -9.320  -6.926 -33.430  1.00  0.160          C  
ATOM  11251  O   GLU A 722     -10.338  -7.536 -33.765  1.00  0.170          O  
ATOM  11252  CB  GLU A 722      -8.826  -5.026 -35.001  1.00  0.230          C  
ATOM  11253  CG  GLU A 722      -7.776  -4.286 -35.848  1.00  0.230          C  
ATOM  11254  CD  GLU A 722      -8.193  -2.882 -36.199  1.00  0.230          C  
ATOM  11255  OE1 GLU A 722      -9.234  -2.466 -35.710  1.00  0.230          O  
ATOM  11256  OE2 GLU A 722      -7.494  -2.231 -36.948  1.00  0.230          O  
ATOM  11257  H   GLU A 722      -8.812  -7.794 -36.016  1.00  0.180          H  
ATOM  11258  HA  GLU A 722      -7.414  -6.151 -33.906  1.00  0.200          H  
ATOM  11259 1HB  GLU A 722      -9.707  -5.196 -35.619  1.00  0.280          H  
ATOM  11260 2HB  GLU A 722      -9.122  -4.375 -34.179  1.00  0.280          H  
ATOM  11261 1HG  GLU A 722      -6.835  -4.255 -35.300  1.00  0.280          H  
ATOM  11262 2HG  GLU A 722      -7.610  -4.852 -36.766  1.00  0.280          H  
ATOM  11263  N   ILE A 723      -8.969  -6.748 -32.171  1.00  0.160          N  
ATOM  11264  CA  ILE A 723      -9.715  -7.302 -31.056  1.00  0.180          C  
ATOM  11265  C   ILE A 723     -10.375  -6.222 -30.216  1.00  0.200          C  
ATOM  11266  O   ILE A 723      -9.700  -5.314 -29.725  1.00  0.250          O  
ATOM  11267  CB  ILE A 723      -8.721  -8.153 -30.235  1.00  0.240          C  
ATOM  11268  CG1 ILE A 723      -8.176  -9.294 -31.188  1.00  0.240          C  
ATOM  11269  CG2 ILE A 723      -9.392  -8.722 -28.962  1.00  0.240          C  
ATOM  11270  CD1 ILE A 723      -6.992 -10.009 -30.738  1.00  0.240          C  
ATOM  11271  H   ILE A 723      -8.130  -6.216 -31.983  1.00  0.190          H  
ATOM  11272  HA  ILE A 723     -10.500  -7.951 -31.444  1.00  0.220          H  
ATOM  11273  HB  ILE A 723      -7.870  -7.535 -29.943  1.00  0.290          H  
ATOM  11274 1HG1 ILE A 723      -8.934 -10.011 -31.304  1.00  0.290          H  
ATOM  11275 2HG1 ILE A 723      -7.936  -8.883 -32.143  1.00  0.290          H  
ATOM  11276 1HG2 ILE A 723      -8.677  -9.318 -28.399  1.00  0.290          H  
ATOM  11277 2HG2 ILE A 723      -9.743  -7.903 -28.331  1.00  0.290          H  
ATOM  11278 3HG2 ILE A 723     -10.240  -9.344 -29.241  1.00  0.290          H  
ATOM  11279 1HD1 ILE A 723      -6.725 -10.773 -31.466  1.00  0.290          H  
ATOM  11280 2HD1 ILE A 723      -6.178  -9.298 -30.649  1.00  0.290          H  
ATOM  11281 3HD1 ILE A 723      -7.171 -10.461 -29.804  1.00  0.290          H  
ATOM  11282  N   LEU A 724     -11.692  -6.336 -30.048  1.00  0.160          N  
ATOM  11283  CA  LEU A 724     -12.444  -5.358 -29.282  1.00  0.170          C  
ATOM  11284  C   LEU A 724     -13.327  -6.013 -28.217  1.00  0.170          C  
ATOM  11285  O   LEU A 724     -14.056  -6.964 -28.513  1.00  0.180          O  
ATOM  11286  CB  LEU A 724     -13.377  -4.558 -30.200  1.00  0.230          C  
ATOM  11287  CG  LEU A 724     -12.715  -3.663 -31.248  1.00  0.230          C  
ATOM  11288  CD1 LEU A 724     -12.590  -4.433 -32.594  1.00  0.230          C  
ATOM  11289  CD2 LEU A 724     -13.549  -2.393 -31.402  1.00  0.230          C  
ATOM  11290  H   LEU A 724     -12.172  -7.123 -30.499  1.00  0.190          H  
ATOM  11291  HA  LEU A 724     -11.738  -4.666 -28.844  1.00  0.200          H  
ATOM  11292 1HB  LEU A 724     -14.019  -5.261 -30.728  1.00  0.280          H  
ATOM  11293 2HB  LEU A 724     -14.015  -3.928 -29.570  1.00  0.280          H  
ATOM  11294  HG  LEU A 724     -11.709  -3.401 -30.915  1.00  0.280          H  
ATOM  11295 1HD1 LEU A 724     -12.113  -3.795 -33.336  1.00  0.280          H  
ATOM  11296 2HD1 LEU A 724     -11.997  -5.333 -32.483  1.00  0.280          H  
ATOM  11297 3HD1 LEU A 724     -13.576  -4.697 -32.927  1.00  0.280          H  
ATOM  11298 1HD2 LEU A 724     -13.088  -1.740 -32.130  1.00  0.280          H  
ATOM  11299 2HD2 LEU A 724     -14.532  -2.648 -31.729  1.00  0.280          H  
ATOM  11300 3HD2 LEU A 724     -13.614  -1.875 -30.443  1.00  0.280          H  
ATOM  11301  N   PRO A 725     -13.251  -5.586 -26.950  1.00  0.170          N  
ATOM  11302  CA  PRO A 725     -14.159  -5.993 -25.902  1.00  0.150          C  
ATOM  11303  C   PRO A 725     -15.564  -5.573 -26.276  1.00  0.130          C  
ATOM  11304  O   PRO A 725     -15.764  -4.507 -26.861  1.00  0.130          O  
ATOM  11305  CB  PRO A 725     -13.654  -5.226 -24.680  1.00  0.220          C  
ATOM  11306  CG  PRO A 725     -12.189  -4.956 -24.973  1.00  0.220          C  
ATOM  11307  CD  PRO A 725     -12.117  -4.765 -26.483  1.00  0.220          C  
ATOM  11308  HA  PRO A 725     -14.112  -7.077 -25.745  1.00  0.180          H  
ATOM  11309 1HB  PRO A 725     -14.246  -4.307 -24.542  1.00  0.270          H  
ATOM  11310 2HB  PRO A 725     -13.813  -5.835 -23.787  1.00  0.270          H  
ATOM  11311 1HG  PRO A 725     -11.853  -4.065 -24.417  1.00  0.270          H  
ATOM  11312 2HG  PRO A 725     -11.568  -5.795 -24.617  1.00  0.270          H  
ATOM  11313 1HD  PRO A 725     -12.251  -3.707 -26.754  1.00  0.270          H  
ATOM  11314 2HD  PRO A 725     -11.153  -5.180 -26.830  1.00  0.270          H  
ATOM  11315  N   VAL A 726     -16.532  -6.372 -25.887  1.00  0.120          N  
ATOM  11316  CA  VAL A 726     -17.937  -6.050 -26.092  1.00  0.110          C  
ATOM  11317  C   VAL A 726     -18.677  -6.064 -24.772  1.00  0.110          C  
ATOM  11318  O   VAL A 726     -19.609  -5.284 -24.580  1.00  0.120          O  
ATOM  11319  CB  VAL A 726     -18.609  -6.994 -27.110  1.00  0.160          C  
ATOM  11320  CG1 VAL A 726     -20.123  -6.705 -27.212  1.00  0.160          C  
ATOM  11321  CG2 VAL A 726     -17.942  -6.784 -28.477  1.00  0.160          C  
ATOM  11322  H   VAL A 726     -16.275  -7.249 -25.432  1.00  0.140          H  
ATOM  11323  HA  VAL A 726     -17.999  -5.040 -26.498  1.00  0.130          H  
ATOM  11324  HB  VAL A 726     -18.494  -8.025 -26.787  1.00  0.190          H  
ATOM  11325 1HG1 VAL A 726     -20.557  -7.372 -27.945  1.00  0.190          H  
ATOM  11326 2HG1 VAL A 726     -20.612  -6.868 -26.250  1.00  0.190          H  
ATOM  11327 3HG1 VAL A 726     -20.285  -5.680 -27.515  1.00  0.190          H  
ATOM  11328 1HG2 VAL A 726     -18.393  -7.449 -29.201  1.00  0.190          H  
ATOM  11329 2HG2 VAL A 726     -18.067  -5.755 -28.789  1.00  0.190          H  
ATOM  11330 3HG2 VAL A 726     -16.885  -6.995 -28.414  1.00  0.190          H  
ATOM  11331  N   SER A 727     -18.296  -6.973 -23.878  1.00  0.110          N  
ATOM  11332  CA  SER A 727     -19.013  -7.116 -22.632  1.00  0.120          C  
ATOM  11333  C   SER A 727     -18.077  -7.410 -21.472  1.00  0.120          C  
ATOM  11334  O   SER A 727     -16.916  -7.777 -21.643  1.00  0.130          O  
ATOM  11335  CB  SER A 727     -20.059  -8.212 -22.743  1.00  0.160          C  
ATOM  11336  OG  SER A 727     -19.479  -9.484 -22.909  1.00  0.160          O  
ATOM  11337  H   SER A 727     -17.515  -7.600 -24.068  1.00  0.130          H  
ATOM  11338  HA  SER A 727     -19.528  -6.183 -22.425  1.00  0.140          H  
ATOM  11339 1HB  SER A 727     -20.680  -8.208 -21.846  1.00  0.200          H  
ATOM  11340 2HB  SER A 727     -20.713  -7.995 -23.588  1.00  0.200          H  
ATOM  11341  HG  SER A 727     -20.222 -10.079 -23.060  1.00  0.200          H  
ATOM  11342  N   MET A 728     -18.613  -7.238 -20.287  1.00  0.130          N  
ATOM  11343  CA  MET A 728     -17.959  -7.476 -19.017  1.00  0.150          C  
ATOM  11344  C   MET A 728     -18.809  -8.427 -18.198  1.00  0.190          C  
ATOM  11345  O   MET A 728     -20.019  -8.515 -18.392  1.00  0.260          O  
ATOM  11346  CB  MET A 728     -17.714  -6.128 -18.334  1.00  0.200          C  
ATOM  11347  CG  MET A 728     -17.035  -6.126 -16.962  1.00  0.200          C  
ATOM  11348  SD  MET A 728     -16.610  -4.412 -16.373  1.00  0.200          S  
ATOM  11349  CE  MET A 728     -18.196  -3.638 -15.936  1.00  0.200          C  
ATOM  11350  H   MET A 728     -19.567  -6.887 -20.279  1.00  0.160          H  
ATOM  11351  HA  MET A 728     -17.000  -7.962 -19.198  1.00  0.180          H  
ATOM  11352 1HB  MET A 728     -17.065  -5.574 -18.978  1.00  0.240          H  
ATOM  11353 2HB  MET A 728     -18.649  -5.589 -18.259  1.00  0.240          H  
ATOM  11354 1HG  MET A 728     -17.700  -6.585 -16.219  1.00  0.240          H  
ATOM  11355 2HG  MET A 728     -16.116  -6.710 -17.006  1.00  0.240          H  
ATOM  11356 1HE  MET A 728     -18.020  -2.622 -15.568  1.00  0.240          H  
ATOM  11357 2HE  MET A 728     -18.842  -3.597 -16.809  1.00  0.240          H  
ATOM  11358 3HE  MET A 728     -18.682  -4.222 -15.148  1.00  0.240          H  
ATOM  11359  N   THR A 729     -18.184  -9.154 -17.290  1.00  0.160          N  
ATOM  11360  CA  THR A 729     -18.911 -10.059 -16.423  1.00  0.170          C  
ATOM  11361  C   THR A 729     -20.040  -9.325 -15.715  1.00  0.190          C  
ATOM  11362  O   THR A 729     -19.835  -8.267 -15.121  1.00  0.210          O  
ATOM  11363  CB  THR A 729     -17.954 -10.645 -15.370  1.00  0.230          C  
ATOM  11364  OG1 THR A 729     -16.868 -11.316 -16.025  1.00  0.230          O  
ATOM  11365  CG2 THR A 729     -18.665 -11.618 -14.468  1.00  0.230          C  
ATOM  11366  H   THR A 729     -17.180  -9.092 -17.185  1.00  0.190          H  
ATOM  11367  HA  THR A 729     -19.341 -10.863 -17.021  1.00  0.200          H  
ATOM  11368  HB  THR A 729     -17.567  -9.842 -14.786  1.00  0.280          H  
ATOM  11369  HG1 THR A 729     -16.192 -11.539 -15.373  1.00  0.280          H  
ATOM  11370 1HG2 THR A 729     -17.960 -12.007 -13.734  1.00  0.280          H  
ATOM  11371 2HG2 THR A 729     -19.484 -11.129 -13.945  1.00  0.280          H  
ATOM  11372 3HG2 THR A 729     -19.054 -12.434 -15.069  1.00  0.280          H  
ATOM  11373  N   LYS A 730     -21.230  -9.907 -15.774  1.00  0.180          N  
ATOM  11374  CA  LYS A 730     -22.409  -9.348 -15.139  1.00  0.180          C  
ATOM  11375  C   LYS A 730     -22.392  -9.719 -13.669  1.00  0.190          C  
ATOM  11376  O   LYS A 730     -22.343 -10.908 -13.344  1.00  0.190          O  
ATOM  11377  CB  LYS A 730     -23.656  -9.952 -15.780  1.00  0.250          C  
ATOM  11378  CG  LYS A 730     -23.914  -9.573 -17.214  1.00  0.250          C  
ATOM  11379  CD  LYS A 730     -24.981 -10.480 -17.855  1.00  0.250          C  
ATOM  11380  CE  LYS A 730     -26.388 -10.332 -17.226  1.00  0.250          C  
ATOM  11381  NZ  LYS A 730     -27.411 -11.120 -17.958  1.00  0.250          N  
ATOM  11382  H   LYS A 730     -21.307 -10.772 -16.287  1.00  0.220          H  
ATOM  11383  HA  LYS A 730     -22.400  -8.261 -15.238  1.00  0.220          H  
ATOM  11384 1HB  LYS A 730     -23.575 -11.035 -15.749  1.00  0.300          H  
ATOM  11385 2HB  LYS A 730     -24.517  -9.665 -15.190  1.00  0.300          H  
ATOM  11386 1HG  LYS A 730     -24.249  -8.558 -17.271  1.00  0.300          H  
ATOM  11387 2HG  LYS A 730     -22.986  -9.660 -17.781  1.00  0.300          H  
ATOM  11388 1HD  LYS A 730     -25.059 -10.243 -18.920  1.00  0.300          H  
ATOM  11389 2HD  LYS A 730     -24.670 -11.522 -17.757  1.00  0.300          H  
ATOM  11390 1HE  LYS A 730     -26.358 -10.689 -16.204  1.00  0.300          H  
ATOM  11391 2HE  LYS A 730     -26.685  -9.295 -17.236  1.00  0.300          H  
ATOM  11392 1HZ  LYS A 730     -28.303 -11.015 -17.516  1.00  0.300          H  
ATOM  11393 2HZ  LYS A 730     -27.495 -10.791 -18.947  1.00  0.300          H  
ATOM  11394 3HZ  LYS A 730     -27.112 -12.115 -17.926  1.00  0.300          H  
ATOM  11395  N   THR A 731     -22.442  -8.740 -12.769  1.00  0.190          N  
ATOM  11396  CA  THR A 731     -22.413  -9.105 -11.359  1.00  0.200          C  
ATOM  11397  C   THR A 731     -23.570  -8.475 -10.610  1.00  0.220          C  
ATOM  11398  O   THR A 731     -24.099  -7.435 -11.004  1.00  0.280          O  
ATOM  11399  CB  THR A 731     -21.079  -8.692 -10.671  1.00  0.280          C  
ATOM  11400  OG1 THR A 731     -20.946  -7.249 -10.656  1.00  0.280          O  
ATOM  11401  CG2 THR A 731     -19.876  -9.307 -11.425  1.00  0.280          C  
ATOM  11402  H   THR A 731     -22.478  -7.765 -13.043  1.00  0.230          H  
ATOM  11403  HA  THR A 731     -22.517 -10.184 -11.268  1.00  0.240          H  
ATOM  11404  HB  THR A 731     -21.082  -9.058  -9.641  1.00  0.330          H  
ATOM  11405  HG1 THR A 731     -20.179  -6.995 -10.104  1.00  0.330          H  
ATOM  11406 1HG2 THR A 731     -18.950  -9.022 -10.928  1.00  0.330          H  
ATOM  11407 2HG2 THR A 731     -19.969 -10.391 -11.427  1.00  0.330          H  
ATOM  11408 3HG2 THR A 731     -19.854  -8.944 -12.450  1.00  0.330          H  
ATOM  11409  N   SER A 732     -23.896  -9.087  -9.482  1.00  0.320          N  
ATOM  11410  CA  SER A 732     -24.932  -8.624  -8.578  1.00  0.330          C  
ATOM  11411  C   SER A 732     -24.525  -8.921  -7.145  1.00  0.340          C  
ATOM  11412  O   SER A 732     -23.967  -9.983  -6.843  1.00  0.320          O  
ATOM  11413  CB  SER A 732     -26.248  -9.289  -8.909  1.00  0.460          C  
ATOM  11414  OG  SER A 732     -27.255  -8.898  -8.022  1.00  0.460          O  
ATOM  11415  H   SER A 732     -23.424  -9.970  -9.279  1.00  0.380          H  
ATOM  11416  HA  SER A 732     -25.044  -7.546  -8.691  1.00  0.400          H  
ATOM  11417 1HB  SER A 732     -26.530  -9.010  -9.914  1.00  0.550          H  
ATOM  11418 2HB  SER A 732     -26.130 -10.375  -8.885  1.00  0.550          H  
ATOM  11419  HG  SER A 732     -28.056  -9.360  -8.319  1.00  0.550          H  
ATOM  11420  N   VAL A 733     -24.723  -7.950  -6.268  1.00  0.370          N  
ATOM  11421  CA  VAL A 733     -24.319  -8.112  -4.886  1.00  0.370          C  
ATOM  11422  C   VAL A 733     -25.454  -7.971  -3.904  1.00  0.350          C  
ATOM  11423  O   VAL A 733     -26.180  -6.974  -3.909  1.00  0.330          O  
ATOM  11424  CB  VAL A 733     -23.208  -7.097  -4.529  1.00  0.520          C  
ATOM  11425  CG1 VAL A 733     -22.830  -7.236  -3.037  1.00  0.520          C  
ATOM  11426  CG2 VAL A 733     -21.984  -7.347  -5.441  1.00  0.520          C  
ATOM  11427  H   VAL A 733     -25.198  -7.107  -6.561  1.00  0.440          H  
ATOM  11428  HA  VAL A 733     -23.905  -9.110  -4.771  1.00  0.440          H  
ATOM  11429  HB  VAL A 733     -23.565  -6.082  -4.683  1.00  0.620          H  
ATOM  11430 1HG1 VAL A 733     -22.052  -6.546  -2.811  1.00  0.620          H  
ATOM  11431 2HG1 VAL A 733     -23.679  -7.023  -2.400  1.00  0.620          H  
ATOM  11432 3HG1 VAL A 733     -22.491  -8.235  -2.834  1.00  0.620          H  
ATOM  11433 1HG2 VAL A 733     -21.191  -6.640  -5.198  1.00  0.620          H  
ATOM  11434 2HG2 VAL A 733     -21.636  -8.354  -5.291  1.00  0.620          H  
ATOM  11435 3HG2 VAL A 733     -22.263  -7.225  -6.481  1.00  0.620          H  
ATOM  11436  N   ASP A 734     -25.594  -8.964  -3.030  1.00  0.340          N  
ATOM  11437  CA  ASP A 734     -26.610  -8.850  -1.999  1.00  0.280          C  
ATOM  11438  C   ASP A 734     -25.927  -8.065  -0.894  1.00  0.270          C  
ATOM  11439  O   ASP A 734     -25.031  -8.572  -0.212  1.00  0.300          O  
ATOM  11440  CB  ASP A 734     -27.162 -10.228  -1.566  1.00  0.420          C  
ATOM  11441  CG  ASP A 734     -28.349 -10.210  -0.452  1.00  0.420          C  
ATOM  11442  OD1 ASP A 734     -28.118  -9.680   0.634  1.00  0.420          O  
ATOM  11443  OD2 ASP A 734     -29.478 -10.683  -0.732  1.00  0.420          O  
ATOM  11444  H   ASP A 734     -24.953  -9.765  -3.092  1.00  0.410          H  
ATOM  11445  HA  ASP A 734     -27.447  -8.262  -2.375  1.00  0.340          H  
ATOM  11446 1HB  ASP A 734     -27.541 -10.747  -2.449  1.00  0.500          H  
ATOM  11447 2HB  ASP A 734     -26.335 -10.823  -1.183  1.00  0.500          H  
ATOM  11448  N   CYS A 735     -26.315  -6.795  -0.782  1.00  0.270          N  
ATOM  11449  CA  CYS A 735     -25.697  -5.831   0.117  1.00  0.280          C  
ATOM  11450  C   CYS A 735     -25.738  -6.328   1.549  1.00  0.330          C  
ATOM  11451  O   CYS A 735     -24.733  -6.281   2.260  1.00  0.350          O  
ATOM  11452  CB  CYS A 735     -26.432  -4.496   0.019  1.00  0.390          C  
ATOM  11453  SG  CYS A 735     -25.701  -3.113   0.950  1.00  0.390          S  
ATOM  11454  H   CYS A 735     -27.065  -6.484  -1.385  1.00  0.320          H  
ATOM  11455  HA  CYS A 735     -24.657  -5.689  -0.180  1.00  0.340          H  
ATOM  11456 1HB  CYS A 735     -26.499  -4.198  -1.029  1.00  0.470          H  
ATOM  11457 2HB  CYS A 735     -27.444  -4.644   0.380  1.00  0.470          H  
ATOM  11458  N   THR A 736     -26.895  -6.850   1.969  1.00  0.360          N  
ATOM  11459  CA  THR A 736     -27.023  -7.337   3.325  1.00  0.390          C  
ATOM  11460  C   THR A 736     -26.087  -8.508   3.547  1.00  0.390          C  
ATOM  11461  O   THR A 736     -25.373  -8.541   4.546  1.00  0.420          O  
ATOM  11462  CB  THR A 736     -28.468  -7.770   3.671  1.00  0.530          C  
ATOM  11463  OG1 THR A 736     -29.365  -6.651   3.540  1.00  0.530          O  
ATOM  11464  CG2 THR A 736     -28.512  -8.258   5.144  1.00  0.530          C  
ATOM  11465  H   THR A 736     -27.689  -6.904   1.347  1.00  0.430          H  
ATOM  11466  HA  THR A 736     -26.727  -6.548   4.002  1.00  0.470          H  
ATOM  11467  HB  THR A 736     -28.783  -8.572   2.996  1.00  0.640          H  
ATOM  11468  HG1 THR A 736     -30.274  -6.969   3.549  1.00  0.640          H  
ATOM  11469 1HG2 THR A 736     -29.527  -8.556   5.394  1.00  0.640          H  
ATOM  11470 2HG2 THR A 736     -27.846  -9.109   5.288  1.00  0.640          H  
ATOM  11471 3HG2 THR A 736     -28.204  -7.446   5.801  1.00  0.640          H  
ATOM  11472  N   MET A 737     -26.043  -9.479   2.626  1.00  0.380          N  
ATOM  11473  CA  MET A 737     -25.151 -10.615   2.864  1.00  0.390          C  
ATOM  11474  C   MET A 737     -23.682 -10.178   2.951  1.00  0.350          C  
ATOM  11475  O   MET A 737     -22.925 -10.699   3.775  1.00  0.350          O  
ATOM  11476  CB  MET A 737     -25.333 -11.702   1.806  1.00  0.540          C  
ATOM  11477  CG  MET A 737     -24.566 -13.021   2.112  1.00  0.540          C  
ATOM  11478  SD  MET A 737     -24.901 -14.343   0.908  1.00  0.540          S  
ATOM  11479  CE  MET A 737     -24.024 -15.703   1.600  1.00  0.540          C  
ATOM  11480  H   MET A 737     -26.665  -9.445   1.800  1.00  0.460          H  
ATOM  11481  HA  MET A 737     -25.418 -11.044   3.823  1.00  0.470          H  
ATOM  11482 1HB  MET A 737     -26.393 -11.927   1.700  1.00  0.650          H  
ATOM  11483 2HB  MET A 737     -24.991 -11.314   0.852  1.00  0.650          H  
ATOM  11484 1HG  MET A 737     -23.492 -12.823   2.108  1.00  0.650          H  
ATOM  11485 2HG  MET A 737     -24.836 -13.381   3.105  1.00  0.650          H  
ATOM  11486 1HE  MET A 737     -24.111 -16.568   0.960  1.00  0.650          H  
ATOM  11487 2HE  MET A 737     -23.019 -15.430   1.685  1.00  0.650          H  
ATOM  11488 3HE  MET A 737     -24.419 -15.937   2.587  1.00  0.650          H  
ATOM  11489  N   TYR A 738     -23.269  -9.236   2.098  1.00  0.340          N  
ATOM  11490  CA  TYR A 738     -21.901  -8.728   2.117  1.00  0.320          C  
ATOM  11491  C   TYR A 738     -21.554  -8.042   3.438  1.00  0.290          C  
ATOM  11492  O   TYR A 738     -20.501  -8.292   4.026  1.00  0.290          O  
ATOM  11493  CB  TYR A 738     -21.635  -7.755   0.966  1.00  0.460          C  
ATOM  11494  CG  TYR A 738     -20.206  -7.194   0.988  1.00  0.460          C  
ATOM  11495  CD1 TYR A 738     -19.162  -7.940   0.471  1.00  0.460          C  
ATOM  11496  CD2 TYR A 738     -19.946  -5.944   1.542  1.00  0.460          C  
ATOM  11497  CE1 TYR A 738     -17.881  -7.433   0.505  1.00  0.460          C  
ATOM  11498  CE2 TYR A 738     -18.676  -5.439   1.565  1.00  0.460          C  
ATOM  11499  CZ  TYR A 738     -17.643  -6.165   1.056  1.00  0.460          C  
ATOM  11500  OH  TYR A 738     -16.371  -5.628   1.082  1.00  0.460          O  
ATOM  11501  H   TYR A 738     -23.925  -8.880   1.393  1.00  0.410          H  
ATOM  11502  HA  TYR A 738     -21.226  -9.575   2.007  1.00  0.380          H  
ATOM  11503 1HB  TYR A 738     -21.795  -8.268   0.012  1.00  0.550          H  
ATOM  11504 2HB  TYR A 738     -22.340  -6.924   1.016  1.00  0.550          H  
ATOM  11505  HD1 TYR A 738     -19.353  -8.928   0.043  1.00  0.550          H  
ATOM  11506  HD2 TYR A 738     -20.748  -5.359   1.952  1.00  0.550          H  
ATOM  11507  HE1 TYR A 738     -17.060  -8.021   0.103  1.00  0.550          H  
ATOM  11508  HE2 TYR A 738     -18.487  -4.456   1.990  1.00  0.550          H  
ATOM  11509  HH  TYR A 738     -15.733  -6.261   0.680  1.00  0.550          H  
ATOM  11510  N   ILE A 739     -22.429  -7.135   3.887  1.00  0.290          N  
ATOM  11511  CA  ILE A 739     -22.131  -6.358   5.079  1.00  0.280          C  
ATOM  11512  C   ILE A 739     -22.453  -7.098   6.375  1.00  0.290          C  
ATOM  11513  O   ILE A 739     -21.644  -7.112   7.308  1.00  0.280          O  
ATOM  11514  CB  ILE A 739     -22.954  -5.060   5.113  1.00  0.400          C  
ATOM  11515  CG1 ILE A 739     -22.581  -4.181   3.940  1.00  0.400          C  
ATOM  11516  CG2 ILE A 739     -22.645  -4.321   6.425  1.00  0.400          C  
ATOM  11517  CD1 ILE A 739     -23.483  -3.048   3.743  1.00  0.400          C  
ATOM  11518  H   ILE A 739     -23.285  -6.960   3.356  1.00  0.350          H  
ATOM  11519  HA  ILE A 739     -21.087  -6.111   5.067  1.00  0.340          H  
ATOM  11520  HB  ILE A 739     -24.017  -5.291   5.050  1.00  0.480          H  
ATOM  11521 1HG1 ILE A 739     -21.594  -3.803   4.058  1.00  0.480          H  
ATOM  11522 2HG1 ILE A 739     -22.626  -4.779   3.038  1.00  0.480          H  
ATOM  11523 1HG2 ILE A 739     -23.205  -3.428   6.469  1.00  0.480          H  
ATOM  11524 2HG2 ILE A 739     -22.898  -4.910   7.285  1.00  0.480          H  
ATOM  11525 3HG2 ILE A 739     -21.589  -4.093   6.466  1.00  0.480          H  
ATOM  11526 1HD1 ILE A 739     -23.162  -2.506   2.879  1.00  0.480          H  
ATOM  11527 2HD1 ILE A 739     -24.491  -3.423   3.588  1.00  0.480          H  
ATOM  11528 3HD1 ILE A 739     -23.470  -2.389   4.588  1.00  0.480          H  
ATOM  11529  N   CYS A 740     -23.663  -7.641   6.439  1.00  0.300          N  
ATOM  11530  CA  CYS A 740     -24.259  -8.277   7.606  1.00  0.300          C  
ATOM  11531  C   CYS A 740     -24.547  -9.759   7.396  1.00  0.300          C  
ATOM  11532  O   CYS A 740     -25.604 -10.260   7.801  1.00  0.300          O  
ATOM  11533  CB  CYS A 740     -25.555  -7.562   7.956  1.00  0.420          C  
ATOM  11534  SG  CYS A 740     -25.324  -5.835   8.436  1.00  0.420          S  
ATOM  11535  H   CYS A 740     -24.224  -7.613   5.600  1.00  0.360          H  
ATOM  11536  HA  CYS A 740     -23.568  -8.181   8.436  1.00  0.360          H  
ATOM  11537 1HB  CYS A 740     -26.212  -7.578   7.088  1.00  0.500          H  
ATOM  11538 2HB  CYS A 740     -26.067  -8.086   8.759  1.00  0.500          H  
ATOM  11539  N   GLY A 741     -23.632 -10.468   6.745  1.00  0.300          N  
ATOM  11540  CA  GLY A 741     -23.851 -11.873   6.478  1.00  0.290          C  
ATOM  11541  C   GLY A 741     -24.136 -12.623   7.761  1.00  0.290          C  
ATOM  11542  O   GLY A 741     -23.409 -12.500   8.750  1.00  0.290          O  
ATOM  11543  H   GLY A 741     -22.778 -10.035   6.411  1.00  0.360          H  
ATOM  11544 1HA  GLY A 741     -24.685 -11.985   5.791  1.00  0.350          H  
ATOM  11545 2HA  GLY A 741     -22.974 -12.290   5.983  1.00  0.350          H  
ATOM  11546  N   ASP A 742     -25.227 -13.379   7.723  1.00  0.310          N  
ATOM  11547  CA  ASP A 742     -25.750 -14.193   8.806  1.00  0.340          C  
ATOM  11548  C   ASP A 742     -25.956 -13.451  10.135  1.00  0.300          C  
ATOM  11549  O   ASP A 742     -25.815 -14.056  11.200  1.00  0.280          O  
ATOM  11550  CB  ASP A 742     -24.835 -15.397   9.032  1.00  0.460          C  
ATOM  11551  CG  ASP A 742     -24.727 -16.313   7.796  1.00  0.460          C  
ATOM  11552  OD1 ASP A 742     -25.582 -16.254   6.926  1.00  0.460          O  
ATOM  11553  OD2 ASP A 742     -23.784 -17.062   7.732  1.00  0.460          O  
ATOM  11554  H   ASP A 742     -25.733 -13.419   6.852  1.00  0.370          H  
ATOM  11555  HA  ASP A 742     -26.722 -14.571   8.489  1.00  0.410          H  
ATOM  11556 1HB  ASP A 742     -23.836 -15.048   9.303  1.00  0.560          H  
ATOM  11557 2HB  ASP A 742     -25.210 -15.989   9.869  1.00  0.560          H  
ATOM  11558  N   SER A 743     -26.381 -12.182  10.104  1.00  0.290          N  
ATOM  11559  CA  SER A 743     -26.617 -11.479  11.365  1.00  0.280          C  
ATOM  11560  C   SER A 743     -27.831 -10.568  11.389  1.00  0.270          C  
ATOM  11561  O   SER A 743     -27.910  -9.572  10.656  1.00  0.280          O  
ATOM  11562  CB  SER A 743     -25.404 -10.680  11.745  1.00  0.400          C  
ATOM  11563  OG  SER A 743     -25.679  -9.907  12.885  1.00  0.400          O  
ATOM  11564  H   SER A 743     -26.472 -11.674   9.221  1.00  0.350          H  
ATOM  11565  HA  SER A 743     -26.769 -12.231  12.138  1.00  0.340          H  
ATOM  11566 1HB  SER A 743     -24.580 -11.363  11.955  1.00  0.480          H  
ATOM  11567 2HB  SER A 743     -25.098 -10.047  10.913  1.00  0.480          H  
ATOM  11568  HG  SER A 743     -24.825  -9.713  13.261  1.00  0.480          H  
ATOM  11569  N   THR A 744     -28.790 -10.930  12.249  1.00  0.280          N  
ATOM  11570  CA  THR A 744     -30.050 -10.215  12.397  1.00  0.270          C  
ATOM  11571  C   THR A 744     -29.846  -8.823  12.950  1.00  0.280          C  
ATOM  11572  O   THR A 744     -30.408  -7.857  12.433  1.00  0.270          O  
ATOM  11573  CB  THR A 744     -31.014 -10.977  13.335  1.00  0.380          C  
ATOM  11574  OG1 THR A 744     -31.309 -12.271  12.783  1.00  0.380          O  
ATOM  11575  CG2 THR A 744     -32.317 -10.187  13.486  1.00  0.380          C  
ATOM  11576  H   THR A 744     -28.646 -11.755  12.817  1.00  0.340          H  
ATOM  11577  HA  THR A 744     -30.514 -10.126  11.416  1.00  0.320          H  
ATOM  11578  HB  THR A 744     -30.549 -11.104  14.316  1.00  0.460          H  
ATOM  11579  HG1 THR A 744     -31.780 -12.795  13.439  1.00  0.460          H  
ATOM  11580 1HG2 THR A 744     -32.991 -10.733  14.142  1.00  0.460          H  
ATOM  11581 2HG2 THR A 744     -32.123  -9.206  13.917  1.00  0.460          H  
ATOM  11582 3HG2 THR A 744     -32.781 -10.064  12.508  1.00  0.460          H  
ATOM  11583  N   GLU A 745     -29.054  -8.718  14.004  1.00  0.320          N  
ATOM  11584  CA  GLU A 745     -28.813  -7.445  14.642  1.00  0.360          C  
ATOM  11585  C   GLU A 745     -28.071  -6.502  13.706  1.00  0.350          C  
ATOM  11586  O   GLU A 745     -28.387  -5.309  13.645  1.00  0.390          O  
ATOM  11587  CB  GLU A 745     -28.063  -7.690  15.930  1.00  0.490          C  
ATOM  11588  CG  GLU A 745     -28.885  -8.422  17.000  1.00  0.490          C  
ATOM  11589  CD  GLU A 745     -28.988  -9.926  16.753  1.00  0.490          C  
ATOM  11590  OE1 GLU A 745     -28.336 -10.410  15.849  1.00  0.490          O  
ATOM  11591  OE2 GLU A 745     -29.724 -10.574  17.449  1.00  0.490          O  
ATOM  11592  H   GLU A 745     -28.624  -9.560  14.393  1.00  0.380          H  
ATOM  11593  HA  GLU A 745     -29.776  -6.996  14.885  1.00  0.430          H  
ATOM  11594 1HB  GLU A 745     -27.239  -8.326  15.698  1.00  0.590          H  
ATOM  11595 2HB  GLU A 745     -27.680  -6.754  16.332  1.00  0.590          H  
ATOM  11596 1HG  GLU A 745     -28.422  -8.256  17.972  1.00  0.590          H  
ATOM  11597 2HG  GLU A 745     -29.887  -7.995  17.025  1.00  0.590          H  
ATOM  11598  N   CYS A 746     -27.105  -7.027  12.947  1.00  0.330          N  
ATOM  11599  CA  CYS A 746     -26.403  -6.175  12.010  1.00  0.310          C  
ATOM  11600  C   CYS A 746     -27.388  -5.682  10.958  1.00  0.300          C  
ATOM  11601  O   CYS A 746     -27.365  -4.503  10.609  1.00  0.300          O  
ATOM  11602  CB  CYS A 746     -25.228  -6.901  11.379  1.00  0.440          C  
ATOM  11603  SG  CYS A 746     -24.225  -5.918  10.200  1.00  0.440          S  
ATOM  11604  H   CYS A 746     -26.861  -8.016  13.022  1.00  0.400          H  
ATOM  11605  HA  CYS A 746     -26.019  -5.314  12.546  1.00  0.370          H  
ATOM  11606 1HB  CYS A 746     -24.562  -7.234  12.171  1.00  0.530          H  
ATOM  11607 2HB  CYS A 746     -25.586  -7.781  10.886  1.00  0.530          H  
ATOM  11608  N   SER A 747     -28.246  -6.575  10.434  1.00  0.280          N  
ATOM  11609  CA  SER A 747     -29.221  -6.189   9.425  1.00  0.270          C  
ATOM  11610  C   SER A 747     -30.165  -5.113   9.960  1.00  0.280          C  
ATOM  11611  O   SER A 747     -30.437  -4.119   9.276  1.00  0.280          O  
ATOM  11612  CB  SER A 747     -30.003  -7.390   8.945  1.00  0.380          C  
ATOM  11613  OG  SER A 747     -30.949  -7.011   7.982  1.00  0.380          O  
ATOM  11614  H   SER A 747     -28.209  -7.560  10.708  1.00  0.340          H  
ATOM  11615  HA  SER A 747     -28.681  -5.785   8.571  1.00  0.320          H  
ATOM  11616 1HB  SER A 747     -29.311  -8.119   8.521  1.00  0.460          H  
ATOM  11617 2HB  SER A 747     -30.502  -7.865   9.788  1.00  0.460          H  
ATOM  11618  HG  SER A 747     -31.277  -7.827   7.605  1.00  0.460          H  
ATOM  11619  N   ASN A 748     -30.629  -5.266  11.212  1.00  0.280          N  
ATOM  11620  CA  ASN A 748     -31.518  -4.265  11.786  1.00  0.290          C  
ATOM  11621  C   ASN A 748     -30.835  -2.898  11.780  1.00  0.270          C  
ATOM  11622  O   ASN A 748     -31.479  -1.880  11.507  1.00  0.340          O  
ATOM  11623  CB  ASN A 748     -31.910  -4.638  13.205  1.00  0.400          C  
ATOM  11624  CG  ASN A 748     -32.881  -5.788  13.296  1.00  0.400          C  
ATOM  11625  OD1 ASN A 748     -33.552  -6.166  12.332  1.00  0.400          O  
ATOM  11626  ND2 ASN A 748     -32.981  -6.345  14.474  1.00  0.400          N  
ATOM  11627  H   ASN A 748     -30.406  -6.118  11.733  1.00  0.340          H  
ATOM  11628  HA  ASN A 748     -32.411  -4.198  11.170  1.00  0.350          H  
ATOM  11629 1HB  ASN A 748     -31.011  -4.901  13.761  1.00  0.480          H  
ATOM  11630 2HB  ASN A 748     -32.350  -3.770  13.692  1.00  0.480          H  
ATOM  11631 1HD2 ASN A 748     -33.625  -7.097  14.619  1.00  0.480          H  
ATOM  11632 2HD2 ASN A 748     -32.430  -6.009  15.237  1.00  0.480          H  
ATOM  11633  N   LEU A 749     -29.528  -2.872  12.070  1.00  0.240          N  
ATOM  11634  CA  LEU A 749     -28.772  -1.636  11.982  1.00  0.230          C  
ATOM  11635  C   LEU A 749     -28.598  -1.204  10.535  1.00  0.240          C  
ATOM  11636  O   LEU A 749     -28.799  -0.056  10.216  1.00  0.230          O  
ATOM  11637  CB  LEU A 749     -27.396  -1.782  12.639  1.00  0.330          C  
ATOM  11638  CG  LEU A 749     -27.355  -1.900  14.163  1.00  0.330          C  
ATOM  11639  CD1 LEU A 749     -25.953  -2.304  14.568  1.00  0.330          C  
ATOM  11640  CD2 LEU A 749     -27.710  -0.545  14.797  1.00  0.330          C  
ATOM  11641  H   LEU A 749     -29.075  -3.736  12.389  1.00  0.290          H  
ATOM  11642  HA  LEU A 749     -29.333  -0.856  12.487  1.00  0.280          H  
ATOM  11643 1HB  LEU A 749     -26.925  -2.672  12.239  1.00  0.390          H  
ATOM  11644 2HB  LEU A 749     -26.784  -0.924  12.362  1.00  0.390          H  
ATOM  11645  HG  LEU A 749     -28.056  -2.666  14.501  1.00  0.390          H  
ATOM  11646 1HD1 LEU A 749     -25.889  -2.403  15.628  1.00  0.390          H  
ATOM  11647 2HD1 LEU A 749     -25.750  -3.248  14.113  1.00  0.390          H  
ATOM  11648 3HD1 LEU A 749     -25.229  -1.554  14.226  1.00  0.390          H  
ATOM  11649 1HD2 LEU A 749     -27.660  -0.629  15.877  1.00  0.390          H  
ATOM  11650 2HD2 LEU A 749     -26.991   0.215  14.464  1.00  0.390          H  
ATOM  11651 3HD2 LEU A 749     -28.708  -0.238  14.521  1.00  0.390          H  
ATOM  11652  N   LEU A 750     -28.348  -2.124   9.612  1.00  0.260          N  
ATOM  11653  CA  LEU A 750     -28.146  -1.757   8.212  1.00  0.270          C  
ATOM  11654  C   LEU A 750     -29.347  -0.980   7.668  1.00  0.270          C  
ATOM  11655  O   LEU A 750     -29.180  -0.035   6.897  1.00  0.270          O  
ATOM  11656  CB  LEU A 750     -27.847  -3.007   7.371  1.00  0.370          C  
ATOM  11657  CG  LEU A 750     -27.483  -2.813   5.870  1.00  0.370          C  
ATOM  11658  CD1 LEU A 750     -26.256  -1.952   5.736  1.00  0.370          C  
ATOM  11659  CD2 LEU A 750     -27.198  -4.189   5.253  1.00  0.370          C  
ATOM  11660  H   LEU A 750     -28.189  -3.087   9.905  1.00  0.310          H  
ATOM  11661  HA  LEU A 750     -27.278  -1.111   8.178  1.00  0.320          H  
ATOM  11662 1HB  LEU A 750     -27.034  -3.538   7.852  1.00  0.450          H  
ATOM  11663 2HB  LEU A 750     -28.726  -3.645   7.401  1.00  0.450          H  
ATOM  11664  HG  LEU A 750     -28.306  -2.333   5.341  1.00  0.450          H  
ATOM  11665 1HD1 LEU A 750     -26.025  -1.856   4.683  1.00  0.450          H  
ATOM  11666 2HD1 LEU A 750     -26.427  -0.963   6.150  1.00  0.450          H  
ATOM  11667 3HD1 LEU A 750     -25.433  -2.429   6.252  1.00  0.450          H  
ATOM  11668 1HD2 LEU A 750     -26.938  -4.075   4.199  1.00  0.450          H  
ATOM  11669 2HD2 LEU A 750     -26.369  -4.663   5.778  1.00  0.450          H  
ATOM  11670 3HD2 LEU A 750     -28.086  -4.814   5.340  1.00  0.450          H  
ATOM  11671  N   LEU A 751     -30.550  -1.311   8.125  1.00  0.280          N  
ATOM  11672  CA  LEU A 751     -31.767  -0.623   7.696  1.00  0.290          C  
ATOM  11673  C   LEU A 751     -31.729   0.885   8.017  1.00  0.280          C  
ATOM  11674  O   LEU A 751     -32.439   1.673   7.390  1.00  0.310          O  
ATOM  11675  CB  LEU A 751     -32.989  -1.252   8.368  1.00  0.400          C  
ATOM  11676  CG  LEU A 751     -33.343  -2.699   7.951  1.00  0.400          C  
ATOM  11677  CD1 LEU A 751     -34.429  -3.199   8.858  1.00  0.400          C  
ATOM  11678  CD2 LEU A 751     -33.806  -2.755   6.493  1.00  0.400          C  
ATOM  11679  H   LEU A 751     -30.608  -2.139   8.732  1.00  0.340          H  
ATOM  11680  HA  LEU A 751     -31.848  -0.723   6.619  1.00  0.350          H  
ATOM  11681 1HB  LEU A 751     -32.813  -1.258   9.443  1.00  0.480          H  
ATOM  11682 2HB  LEU A 751     -33.855  -0.624   8.172  1.00  0.480          H  
ATOM  11683  HG  LEU A 751     -32.473  -3.336   8.081  1.00  0.480          H  
ATOM  11684 1HD1 LEU A 751     -34.672  -4.226   8.594  1.00  0.480          H  
ATOM  11685 2HD1 LEU A 751     -34.092  -3.168   9.891  1.00  0.480          H  
ATOM  11686 3HD1 LEU A 751     -35.317  -2.579   8.754  1.00  0.480          H  
ATOM  11687 1HD2 LEU A 751     -34.056  -3.785   6.241  1.00  0.480          H  
ATOM  11688 2HD2 LEU A 751     -34.688  -2.126   6.367  1.00  0.480          H  
ATOM  11689 3HD2 LEU A 751     -33.022  -2.413   5.828  1.00  0.480          H  
ATOM  11690  N   GLN A 752     -30.893   1.302   8.979  1.00  0.270          N  
ATOM  11691  CA  GLN A 752     -30.772   2.695   9.403  1.00  0.280          C  
ATOM  11692  C   GLN A 752     -30.098   3.518   8.308  1.00  0.290          C  
ATOM  11693  O   GLN A 752     -30.079   4.750   8.392  1.00  0.350          O  
ATOM  11694  CB  GLN A 752     -29.954   2.837  10.700  1.00  0.390          C  
ATOM  11695  CG  GLN A 752     -28.440   2.761  10.539  1.00  0.390          C  
ATOM  11696  CD  GLN A 752     -27.743   2.524  11.855  1.00  0.390          C  
ATOM  11697  OE1 GLN A 752     -28.276   2.898  12.901  1.00  0.390          O  
ATOM  11698  NE2 GLN A 752     -26.574   1.909  11.813  1.00  0.390          N  
ATOM  11699  H   GLN A 752     -30.289   0.620   9.434  1.00  0.320          H  
ATOM  11700  HA  GLN A 752     -31.770   3.093   9.573  1.00  0.340          H  
ATOM  11701 1HB  GLN A 752     -30.193   3.774  11.181  1.00  0.470          H  
ATOM  11702 2HB  GLN A 752     -30.237   2.034  11.383  1.00  0.470          H  
ATOM  11703 1HG  GLN A 752     -28.147   2.046   9.828  1.00  0.470          H  
ATOM  11704 2HG  GLN A 752     -28.112   3.725  10.191  1.00  0.470          H  
ATOM  11705 1HE2 GLN A 752     -26.014   1.708  12.659  1.00  0.470          H  
ATOM  11706 2HE2 GLN A 752     -26.198   1.624  10.945  1.00  0.470          H  
ATOM  11707  N   TYR A 753     -29.492   2.845   7.305  1.00  0.300          N  
ATOM  11708  CA  TYR A 753     -28.828   3.511   6.183  1.00  0.340          C  
ATOM  11709  C   TYR A 753     -29.768   3.585   4.974  1.00  0.350          C  
ATOM  11710  O   TYR A 753     -29.397   4.067   3.890  1.00  0.610          O  
ATOM  11711  CB  TYR A 753     -27.530   2.788   5.810  1.00  0.460          C  
ATOM  11712  CG  TYR A 753     -26.445   2.934   6.836  1.00  0.460          C  
ATOM  11713  CD1 TYR A 753     -26.272   1.998   7.822  1.00  0.460          C  
ATOM  11714  CD2 TYR A 753     -25.600   4.010   6.765  1.00  0.460          C  
ATOM  11715  CE1 TYR A 753     -25.257   2.157   8.745  1.00  0.460          C  
ATOM  11716  CE2 TYR A 753     -24.587   4.172   7.683  1.00  0.460          C  
ATOM  11717  CZ  TYR A 753     -24.417   3.251   8.672  1.00  0.460          C  
ATOM  11718  OH  TYR A 753     -23.404   3.406   9.589  1.00  0.460          O  
ATOM  11719  H   TYR A 753     -29.505   1.820   7.296  1.00  0.360          H  
ATOM  11720  HA  TYR A 753     -28.584   4.532   6.479  1.00  0.410          H  
ATOM  11721 1HB  TYR A 753     -27.734   1.724   5.678  1.00  0.550          H  
ATOM  11722 2HB  TYR A 753     -27.157   3.169   4.860  1.00  0.550          H  
ATOM  11723  HD1 TYR A 753     -26.931   1.138   7.875  1.00  0.550          H  
ATOM  11724  HD2 TYR A 753     -25.732   4.740   5.968  1.00  0.550          H  
ATOM  11725  HE1 TYR A 753     -25.113   1.417   9.525  1.00  0.550          H  
ATOM  11726  HE2 TYR A 753     -23.918   5.033   7.617  1.00  0.550          H  
ATOM  11727  HH  TYR A 753     -22.869   4.182   9.356  1.00  0.550          H  
ATOM  11728  N   GLY A 754     -31.003   3.132   5.180  1.00  0.430          N  
ATOM  11729  CA  GLY A 754     -32.065   3.206   4.202  1.00  0.500          C  
ATOM  11730  C   GLY A 754     -31.831   2.527   2.867  1.00  0.430          C  
ATOM  11731  O   GLY A 754     -31.478   1.352   2.773  1.00  0.630          O  
ATOM  11732  H   GLY A 754     -31.258   2.722   6.080  1.00  0.520          H  
ATOM  11733 1HA  GLY A 754     -32.960   2.777   4.656  1.00  0.600          H  
ATOM  11734 2HA  GLY A 754     -32.302   4.253   4.027  1.00  0.600          H  
ATOM  11735  N   SER A 755     -32.025   3.320   1.819  1.00  0.390          N  
ATOM  11736  CA  SER A 755     -31.928   2.930   0.419  1.00  0.340          C  
ATOM  11737  C   SER A 755     -30.523   2.770  -0.135  1.00  0.370          C  
ATOM  11738  O   SER A 755     -30.373   2.393  -1.296  1.00  0.410          O  
ATOM  11739  CB  SER A 755     -32.674   3.920  -0.440  1.00  0.500          C  
ATOM  11740  OG  SER A 755     -32.072   5.162  -0.366  1.00  0.500          O  
ATOM  11741  H   SER A 755     -32.289   4.278   2.005  1.00  0.470          H  
ATOM  11742  HA  SER A 755     -32.427   1.965   0.321  1.00  0.410          H  
ATOM  11743 1HB  SER A 755     -32.679   3.578  -1.475  1.00  0.600          H  
ATOM  11744 2HB  SER A 755     -33.709   3.992  -0.110  1.00  0.600          H  
ATOM  11745  HG  SER A 755     -32.552   5.714  -0.994  1.00  0.600          H  
ATOM  11746  N   PHE A 756     -29.476   3.046   0.639  1.00  0.390          N  
ATOM  11747  CA  PHE A 756     -28.131   2.888   0.069  1.00  0.440          C  
ATOM  11748  C   PHE A 756     -27.947   1.544  -0.638  1.00  0.420          C  
ATOM  11749  O   PHE A 756     -27.443   1.483  -1.766  1.00  0.440          O  
ATOM  11750  CB  PHE A 756     -27.070   2.987   1.139  1.00  0.600          C  
ATOM  11751  CG  PHE A 756     -25.724   2.655   0.615  1.00  0.600          C  
ATOM  11752  CD1 PHE A 756     -24.950   3.583  -0.040  1.00  0.600          C  
ATOM  11753  CD2 PHE A 756     -25.232   1.386   0.770  1.00  0.600          C  
ATOM  11754  CE1 PHE A 756     -23.712   3.232  -0.502  1.00  0.600          C  
ATOM  11755  CE2 PHE A 756     -24.012   1.050   0.332  1.00  0.600          C  
ATOM  11756  CZ  PHE A 756     -23.247   1.957  -0.302  1.00  0.600          C  
ATOM  11757  H   PHE A 756     -29.605   3.359   1.611  1.00  0.470          H  
ATOM  11758  HA  PHE A 756     -27.977   3.685  -0.665  1.00  0.530          H  
ATOM  11759 1HB  PHE A 756     -27.047   3.999   1.538  1.00  0.720          H  
ATOM  11760 2HB  PHE A 756     -27.302   2.313   1.964  1.00  0.720          H  
ATOM  11761  HD1 PHE A 756     -25.327   4.598  -0.192  1.00  0.720          H  
ATOM  11762  HD2 PHE A 756     -25.833   0.634   1.285  1.00  0.720          H  
ATOM  11763  HE1 PHE A 756     -23.100   3.967  -1.028  1.00  0.720          H  
ATOM  11764  HE2 PHE A 756     -23.642   0.048   0.499  1.00  0.720          H  
ATOM  11765  HZ  PHE A 756     -22.270   1.665  -0.654  1.00  0.720          H  
ATOM  11766  N   CYS A 757     -28.320   0.456   0.037  1.00  0.370          N  
ATOM  11767  CA  CYS A 757     -28.165  -0.863  -0.548  1.00  0.360          C  
ATOM  11768  C   CYS A 757     -29.000  -1.030  -1.813  1.00  0.350          C  
ATOM  11769  O   CYS A 757     -28.590  -1.722  -2.753  1.00  0.360          O  
ATOM  11770  CB  CYS A 757     -28.524  -1.939   0.461  1.00  0.510          C  
ATOM  11771  SG  CYS A 757     -27.297  -2.183   1.828  1.00  0.510          S  
ATOM  11772  H   CYS A 757     -28.730   0.558   0.957  1.00  0.440          H  
ATOM  11773  HA  CYS A 757     -27.117  -0.985  -0.814  1.00  0.430          H  
ATOM  11774 1HB  CYS A 757     -29.471  -1.664   0.926  1.00  0.610          H  
ATOM  11775 2HB  CYS A 757     -28.701  -2.868  -0.052  1.00  0.610          H  
ATOM  11776  N   THR A 758     -30.183  -0.408  -1.836  1.00  0.330          N  
ATOM  11777  CA  THR A 758     -31.077  -0.462  -2.981  1.00  0.320          C  
ATOM  11778  C   THR A 758     -30.388   0.195  -4.167  1.00  0.340          C  
ATOM  11779  O   THR A 758     -30.438  -0.332  -5.283  1.00  0.350          O  
ATOM  11780  CB  THR A 758     -32.427   0.240  -2.698  1.00  0.450          C  
ATOM  11781  OG1 THR A 758     -33.103  -0.408  -1.605  1.00  0.450          O  
ATOM  11782  CG2 THR A 758     -33.302   0.169  -3.928  1.00  0.450          C  
ATOM  11783  H   THR A 758     -30.473   0.136  -1.034  1.00  0.400          H  
ATOM  11784  HA  THR A 758     -31.271  -1.500  -3.231  1.00  0.380          H  
ATOM  11785  HB  THR A 758     -32.256   1.277  -2.448  1.00  0.540          H  
ATOM  11786  HG1 THR A 758     -33.842   0.135  -1.320  1.00  0.540          H  
ATOM  11787 1HG2 THR A 758     -34.249   0.662  -3.726  1.00  0.540          H  
ATOM  11788 2HG2 THR A 758     -32.811   0.666  -4.753  1.00  0.540          H  
ATOM  11789 3HG2 THR A 758     -33.484  -0.872  -4.189  1.00  0.540          H  
ATOM  11790  N   GLN A 759     -29.757   1.354  -3.936  1.00  0.340          N  
ATOM  11791  CA  GLN A 759     -29.052   2.048  -5.006  1.00  0.360          C  
ATOM  11792  C   GLN A 759     -27.914   1.212  -5.568  1.00  0.360          C  
ATOM  11793  O   GLN A 759     -27.718   1.198  -6.788  1.00  0.360          O  
ATOM  11794  CB  GLN A 759     -28.481   3.391  -4.547  1.00  0.500          C  
ATOM  11795  CG  GLN A 759     -29.492   4.470  -4.311  1.00  0.500          C  
ATOM  11796  CD  GLN A 759     -28.839   5.739  -3.806  1.00  0.500          C  
ATOM  11797  OE1 GLN A 759     -28.098   5.728  -2.816  1.00  0.500          O  
ATOM  11798  NE2 GLN A 759     -29.086   6.844  -4.492  1.00  0.500          N  
ATOM  11799  H   GLN A 759     -29.806   1.748  -2.991  1.00  0.410          H  
ATOM  11800  HA  GLN A 759     -29.759   2.238  -5.808  1.00  0.430          H  
ATOM  11801 1HB  GLN A 759     -27.940   3.243  -3.610  1.00  0.600          H  
ATOM  11802 2HB  GLN A 759     -27.763   3.748  -5.277  1.00  0.600          H  
ATOM  11803 1HG  GLN A 759     -30.007   4.690  -5.243  1.00  0.600          H  
ATOM  11804 2HG  GLN A 759     -30.204   4.123  -3.557  1.00  0.600          H  
ATOM  11805 1HE2 GLN A 759     -28.676   7.717  -4.209  1.00  0.600          H  
ATOM  11806 2HE2 GLN A 759     -29.680   6.821  -5.297  1.00  0.600          H  
ATOM  11807  N   LEU A 760     -27.177   0.498  -4.706  1.00  0.350          N  
ATOM  11808  CA  LEU A 760     -26.093  -0.335  -5.218  1.00  0.360          C  
ATOM  11809  C   LEU A 760     -26.657  -1.414  -6.128  1.00  0.370          C  
ATOM  11810  O   LEU A 760     -26.118  -1.673  -7.211  1.00  0.370          O  
ATOM  11811  CB  LEU A 760     -25.397  -1.110  -4.108  1.00  0.500          C  
ATOM  11812  CG  LEU A 760     -24.596  -0.394  -3.060  1.00  0.500          C  
ATOM  11813  CD1 LEU A 760     -24.257  -1.452  -2.080  1.00  0.500          C  
ATOM  11814  CD2 LEU A 760     -23.328   0.266  -3.618  1.00  0.500          C  
ATOM  11815  H   LEU A 760     -27.349   0.610  -3.700  1.00  0.420          H  
ATOM  11816  HA  LEU A 760     -25.394   0.282  -5.777  1.00  0.430          H  
ATOM  11817 1HB  LEU A 760     -26.163  -1.671  -3.579  1.00  0.600          H  
ATOM  11818 2HB  LEU A 760     -24.732  -1.832  -4.578  1.00  0.600          H  
ATOM  11819  HG  LEU A 760     -25.208   0.371  -2.572  1.00  0.600          H  
ATOM  11820 1HD1 LEU A 760     -23.693  -1.058  -1.291  1.00  0.600          H  
ATOM  11821 2HD1 LEU A 760     -25.165  -1.890  -1.692  1.00  0.600          H  
ATOM  11822 3HD1 LEU A 760     -23.681  -2.219  -2.583  1.00  0.600          H  
ATOM  11823 1HD2 LEU A 760     -22.783   0.735  -2.812  1.00  0.600          H  
ATOM  11824 2HD2 LEU A 760     -22.701  -0.478  -4.066  1.00  0.600          H  
ATOM  11825 3HD2 LEU A 760     -23.591   1.025  -4.354  1.00  0.600          H  
ATOM  11826  N   LYS A 761     -27.772  -2.033  -5.701  1.00  0.360          N  
ATOM  11827  CA  LYS A 761     -28.393  -3.078  -6.500  1.00  0.340          C  
ATOM  11828  C   LYS A 761     -28.877  -2.533  -7.830  1.00  0.330          C  
ATOM  11829  O   LYS A 761     -28.685  -3.176  -8.868  1.00  0.320          O  
ATOM  11830  CB  LYS A 761     -29.559  -3.735  -5.759  1.00  0.480          C  
ATOM  11831  CG  LYS A 761     -29.145  -4.632  -4.586  1.00  0.480          C  
ATOM  11832  CD  LYS A 761     -30.324  -5.460  -4.038  1.00  0.480          C  
ATOM  11833  CE  LYS A 761     -31.356  -4.593  -3.305  1.00  0.480          C  
ATOM  11834  NZ  LYS A 761     -32.396  -5.425  -2.622  1.00  0.480          N  
ATOM  11835  H   LYS A 761     -28.155  -1.799  -4.778  1.00  0.430          H  
ATOM  11836  HA  LYS A 761     -27.644  -3.843  -6.704  1.00  0.410          H  
ATOM  11837 1HB  LYS A 761     -30.203  -2.949  -5.370  1.00  0.580          H  
ATOM  11838 2HB  LYS A 761     -30.147  -4.328  -6.457  1.00  0.580          H  
ATOM  11839 1HG  LYS A 761     -28.356  -5.316  -4.914  1.00  0.580          H  
ATOM  11840 2HG  LYS A 761     -28.741  -4.016  -3.788  1.00  0.580          H  
ATOM  11841 1HD  LYS A 761     -30.818  -5.978  -4.862  1.00  0.580          H  
ATOM  11842 2HD  LYS A 761     -29.938  -6.208  -3.347  1.00  0.580          H  
ATOM  11843 1HE  LYS A 761     -30.848  -3.973  -2.563  1.00  0.580          H  
ATOM  11844 2HE  LYS A 761     -31.855  -3.946  -4.023  1.00  0.580          H  
ATOM  11845 1HZ  LYS A 761     -33.058  -4.814  -2.163  1.00  0.580          H  
ATOM  11846 2HZ  LYS A 761     -32.878  -5.994  -3.308  1.00  0.580          H  
ATOM  11847 3HZ  LYS A 761     -31.964  -6.027  -1.937  1.00  0.580          H  
ATOM  11848  N   ARG A 762     -29.494  -1.346  -7.819  1.00  0.330          N  
ATOM  11849  CA  ARG A 762     -29.984  -0.751  -9.051  1.00  0.330          C  
ATOM  11850  C   ARG A 762     -28.847  -0.464 -10.015  1.00  0.320          C  
ATOM  11851  O   ARG A 762     -28.973  -0.726 -11.216  1.00  0.310          O  
ATOM  11852  CB  ARG A 762     -30.748   0.530  -8.762  1.00  0.460          C  
ATOM  11853  CG  ARG A 762     -32.110   0.332  -8.113  1.00  0.460          C  
ATOM  11854  CD  ARG A 762     -32.731   1.619  -7.734  1.00  0.460          C  
ATOM  11855  NE  ARG A 762     -34.050   1.425  -7.149  1.00  0.460          N  
ATOM  11856  CZ  ARG A 762     -34.756   2.363  -6.478  1.00  0.460          C  
ATOM  11857  NH1 ARG A 762     -34.265   3.572  -6.295  1.00  0.460          N  
ATOM  11858  NH2 ARG A 762     -35.951   2.059  -5.998  1.00  0.460          N  
ATOM  11859  H   ARG A 762     -29.655  -0.874  -6.924  1.00  0.400          H  
ATOM  11860  HA  ARG A 762     -30.669  -1.456  -9.520  1.00  0.400          H  
ATOM  11861 1HB  ARG A 762     -30.155   1.152  -8.093  1.00  0.550          H  
ATOM  11862 2HB  ARG A 762     -30.891   1.087  -9.686  1.00  0.550          H  
ATOM  11863 1HG  ARG A 762     -32.772  -0.168  -8.817  1.00  0.550          H  
ATOM  11864 2HG  ARG A 762     -32.009  -0.280  -7.223  1.00  0.550          H  
ATOM  11865 1HD  ARG A 762     -32.094   2.108  -6.997  1.00  0.550          H  
ATOM  11866 2HD  ARG A 762     -32.833   2.252  -8.615  1.00  0.550          H  
ATOM  11867  HE  ARG A 762     -34.475   0.512  -7.259  1.00  0.550          H  
ATOM  11868 1HH1 ARG A 762     -33.357   3.816  -6.655  1.00  0.550          H  
ATOM  11869 2HH1 ARG A 762     -34.802   4.269  -5.790  1.00  0.550          H  
ATOM  11870 1HH2 ARG A 762     -36.332   1.131  -6.133  1.00  0.550          H  
ATOM  11871 2HH2 ARG A 762     -36.485   2.752  -5.495  1.00  0.550          H  
ATOM  11872  N   ALA A 763     -27.730   0.061  -9.500  1.00  0.300          N  
ATOM  11873  CA  ALA A 763     -26.587   0.362 -10.343  1.00  0.290          C  
ATOM  11874  C   ALA A 763     -26.035  -0.894 -10.992  1.00  0.270          C  
ATOM  11875  O   ALA A 763     -25.803  -0.915 -12.207  1.00  0.260          O  
ATOM  11876  CB  ALA A 763     -25.513   1.009  -9.514  1.00  0.410          C  
ATOM  11877  H   ALA A 763     -27.696   0.301  -8.503  1.00  0.360          H  
ATOM  11878  HA  ALA A 763     -26.909   1.041 -11.131  1.00  0.350          H  
ATOM  11879 1HB  ALA A 763     -24.660   1.242 -10.129  1.00  0.490          H  
ATOM  11880 2HB  ALA A 763     -25.901   1.918  -9.058  1.00  0.490          H  
ATOM  11881 3HB  ALA A 763     -25.228   0.308  -8.739  1.00  0.490          H  
ATOM  11882  N   LEU A 764     -25.884  -1.964 -10.200  1.00  0.280          N  
ATOM  11883  CA  LEU A 764     -25.365  -3.216 -10.726  1.00  0.260          C  
ATOM  11884  C   LEU A 764     -26.334  -3.865 -11.689  1.00  0.260          C  
ATOM  11885  O   LEU A 764     -25.909  -4.447 -12.691  1.00  0.240          O  
ATOM  11886  CB  LEU A 764     -25.014  -4.171  -9.587  1.00  0.370          C  
ATOM  11887  CG  LEU A 764     -23.792  -3.770  -8.713  1.00  0.370          C  
ATOM  11888  CD1 LEU A 764     -23.717  -4.694  -7.515  1.00  0.370          C  
ATOM  11889  CD2 LEU A 764     -22.474  -3.877  -9.536  1.00  0.370          C  
ATOM  11890  H   LEU A 764     -26.097  -1.889  -9.198  1.00  0.340          H  
ATOM  11891  HA  LEU A 764     -24.468  -2.996 -11.287  1.00  0.310          H  
ATOM  11892 1HB  LEU A 764     -25.883  -4.242  -8.929  1.00  0.450          H  
ATOM  11893 2HB  LEU A 764     -24.820  -5.158 -10.008  1.00  0.450          H  
ATOM  11894  HG  LEU A 764     -23.928  -2.749  -8.356  1.00  0.450          H  
ATOM  11895 1HD1 LEU A 764     -22.870  -4.413  -6.888  1.00  0.450          H  
ATOM  11896 2HD1 LEU A 764     -24.638  -4.616  -6.936  1.00  0.450          H  
ATOM  11897 3HD1 LEU A 764     -23.586  -5.713  -7.863  1.00  0.450          H  
ATOM  11898 1HD2 LEU A 764     -21.631  -3.605  -8.915  1.00  0.450          H  
ATOM  11899 2HD2 LEU A 764     -22.345  -4.910  -9.886  1.00  0.450          H  
ATOM  11900 3HD2 LEU A 764     -22.495  -3.218 -10.384  1.00  0.450          H  
ATOM  11901  N   THR A 765     -27.636  -3.759 -11.406  1.00  0.280          N  
ATOM  11902  CA  THR A 765     -28.650  -4.326 -12.273  1.00  0.280          C  
ATOM  11903  C   THR A 765     -28.553  -3.636 -13.616  1.00  0.260          C  
ATOM  11904  O   THR A 765     -28.575  -4.298 -14.654  1.00  0.250          O  
ATOM  11905  CB  THR A 765     -30.068  -4.165 -11.689  1.00  0.390          C  
ATOM  11906  OG1 THR A 765     -30.148  -4.858 -10.428  1.00  0.390          O  
ATOM  11907  CG2 THR A 765     -31.097  -4.761 -12.662  1.00  0.390          C  
ATOM  11908  H   THR A 765     -27.931  -3.305 -10.542  1.00  0.340          H  
ATOM  11909  HA  THR A 765     -28.446  -5.387 -12.409  1.00  0.340          H  
ATOM  11910  HB  THR A 765     -30.281  -3.109 -11.529  1.00  0.470          H  
ATOM  11911  HG1 THR A 765     -29.584  -4.389  -9.773  1.00  0.470          H  
ATOM  11912 1HG2 THR A 765     -32.092  -4.650 -12.239  1.00  0.470          H  
ATOM  11913 2HG2 THR A 765     -31.055  -4.244 -13.620  1.00  0.470          H  
ATOM  11914 3HG2 THR A 765     -30.881  -5.817 -12.813  1.00  0.470          H  
ATOM  11915  N   GLY A 766     -28.436  -2.304 -13.591  1.00  0.270          N  
ATOM  11916  CA  GLY A 766     -28.309  -1.496 -14.785  1.00  0.250          C  
ATOM  11917  C   GLY A 766     -27.140  -1.986 -15.618  1.00  0.230          C  
ATOM  11918  O   GLY A 766     -27.304  -2.261 -16.810  1.00  0.230          O  
ATOM  11919  H   GLY A 766     -28.467  -1.817 -12.690  1.00  0.320          H  
ATOM  11920 1HA  GLY A 766     -29.230  -1.545 -15.363  1.00  0.300          H  
ATOM  11921 2HA  GLY A 766     -28.150  -0.457 -14.497  1.00  0.300          H  
ATOM  11922  N   ILE A 767     -25.970  -2.140 -14.981  1.00  0.220          N  
ATOM  11923  CA  ILE A 767     -24.789  -2.590 -15.702  1.00  0.200          C  
ATOM  11924  C   ILE A 767     -25.026  -3.960 -16.305  1.00  0.200          C  
ATOM  11925  O   ILE A 767     -24.708  -4.175 -17.477  1.00  0.180          O  
ATOM  11926  CB  ILE A 767     -23.546  -2.712 -14.775  1.00  0.290          C  
ATOM  11927  CG1 ILE A 767     -23.097  -1.321 -14.293  1.00  0.290          C  
ATOM  11928  CG2 ILE A 767     -22.379  -3.453 -15.522  1.00  0.290          C  
ATOM  11929  CD1 ILE A 767     -22.083  -1.359 -13.150  1.00  0.290          C  
ATOM  11930  H   ILE A 767     -25.909  -1.886 -13.988  1.00  0.260          H  
ATOM  11931  HA  ILE A 767     -24.580  -1.884 -16.507  1.00  0.240          H  
ATOM  11932  HB  ILE A 767     -23.823  -3.284 -13.887  1.00  0.350          H  
ATOM  11933 1HG1 ILE A 767     -22.667  -0.772 -15.126  1.00  0.350          H  
ATOM  11934 2HG1 ILE A 767     -23.974  -0.783 -13.947  1.00  0.350          H  
ATOM  11935 1HG2 ILE A 767     -21.516  -3.557 -14.875  1.00  0.350          H  
ATOM  11936 2HG2 ILE A 767     -22.685  -4.451 -15.831  1.00  0.350          H  
ATOM  11937 3HG2 ILE A 767     -22.104  -2.870 -16.398  1.00  0.350          H  
ATOM  11938 1HD1 ILE A 767     -21.830  -0.372 -12.844  1.00  0.350          H  
ATOM  11939 2HD1 ILE A 767     -22.513  -1.881 -12.308  1.00  0.350          H  
ATOM  11940 3HD1 ILE A 767     -21.192  -1.860 -13.471  1.00  0.350          H  
ATOM  11941  N   ALA A 768     -25.558  -4.895 -15.513  1.00  0.220          N  
ATOM  11942  CA  ALA A 768     -25.762  -6.239 -16.008  1.00  0.220          C  
ATOM  11943  C   ALA A 768     -26.682  -6.261 -17.232  1.00  0.230          C  
ATOM  11944  O   ALA A 768     -26.380  -6.932 -18.217  1.00  0.210          O  
ATOM  11945  CB  ALA A 768     -26.329  -7.102 -14.892  1.00  0.310          C  
ATOM  11946  H   ALA A 768     -25.796  -4.670 -14.542  1.00  0.260          H  
ATOM  11947  HA  ALA A 768     -24.795  -6.630 -16.303  1.00  0.260          H  
ATOM  11948 1HB  ALA A 768     -26.457  -8.114 -15.227  1.00  0.370          H  
ATOM  11949 2HB  ALA A 768     -25.645  -7.084 -14.039  1.00  0.370          H  
ATOM  11950 3HB  ALA A 768     -27.294  -6.697 -14.586  1.00  0.370          H  
ATOM  11951  N   VAL A 769     -27.744  -5.453 -17.228  1.00  0.240          N  
ATOM  11952  CA  VAL A 769     -28.645  -5.393 -18.377  1.00  0.250          C  
ATOM  11953  C   VAL A 769     -27.925  -4.861 -19.612  1.00  0.230          C  
ATOM  11954  O   VAL A 769     -28.062  -5.413 -20.716  1.00  0.220          O  
ATOM  11955  CB  VAL A 769     -29.882  -4.528 -18.071  1.00  0.350          C  
ATOM  11956  CG1 VAL A 769     -30.708  -4.299 -19.355  1.00  0.350          C  
ATOM  11957  CG2 VAL A 769     -30.737  -5.239 -17.019  1.00  0.350          C  
ATOM  11958  H   VAL A 769     -27.959  -4.923 -16.376  1.00  0.290          H  
ATOM  11959  HA  VAL A 769     -28.987  -6.405 -18.589  1.00  0.300          H  
ATOM  11960  HB  VAL A 769     -29.556  -3.557 -17.687  1.00  0.420          H  
ATOM  11961 1HG1 VAL A 769     -31.577  -3.689 -19.117  1.00  0.420          H  
ATOM  11962 2HG1 VAL A 769     -30.108  -3.786 -20.100  1.00  0.420          H  
ATOM  11963 3HG1 VAL A 769     -31.037  -5.260 -19.753  1.00  0.420          H  
ATOM  11964 1HG2 VAL A 769     -31.609  -4.631 -16.785  1.00  0.420          H  
ATOM  11965 2HG2 VAL A 769     -31.060  -6.203 -17.408  1.00  0.420          H  
ATOM  11966 3HG2 VAL A 769     -30.160  -5.396 -16.119  1.00  0.420          H  
ATOM  11967  N   GLU A 770     -27.133  -3.804 -19.426  1.00  0.210          N  
ATOM  11968  CA  GLU A 770     -26.392  -3.199 -20.520  1.00  0.200          C  
ATOM  11969  C   GLU A 770     -25.449  -4.196 -21.174  1.00  0.170          C  
ATOM  11970  O   GLU A 770     -25.249  -4.144 -22.386  1.00  0.160          O  
ATOM  11971  CB  GLU A 770     -25.604  -1.995 -20.041  1.00  0.280          C  
ATOM  11972  CG  GLU A 770     -26.452  -0.804 -19.673  1.00  0.280          C  
ATOM  11973  CD  GLU A 770     -25.632   0.258 -19.094  1.00  0.280          C  
ATOM  11974  OE1 GLU A 770     -24.446   0.021 -18.955  1.00  0.280          O  
ATOM  11975  OE2 GLU A 770     -26.148   1.308 -18.789  1.00  0.280          O  
ATOM  11976  H   GLU A 770     -27.085  -3.374 -18.491  1.00  0.250          H  
ATOM  11977  HA  GLU A 770     -27.106  -2.860 -21.264  1.00  0.240          H  
ATOM  11978 1HB  GLU A 770     -25.020  -2.273 -19.167  1.00  0.340          H  
ATOM  11979 2HB  GLU A 770     -24.904  -1.686 -20.819  1.00  0.340          H  
ATOM  11980 1HG  GLU A 770     -26.934  -0.427 -20.573  1.00  0.340          H  
ATOM  11981 2HG  GLU A 770     -27.227  -1.100 -18.979  1.00  0.340          H  
ATOM  11982  N   GLN A 771     -24.913  -5.150 -20.412  1.00  0.170          N  
ATOM  11983  CA  GLN A 771     -24.005  -6.120 -21.010  1.00  0.140          C  
ATOM  11984  C   GLN A 771     -24.704  -6.947 -22.103  1.00  0.140          C  
ATOM  11985  O   GLN A 771     -24.054  -7.359 -23.083  1.00  0.120          O  
ATOM  11986  CB  GLN A 771     -23.442  -7.088 -19.967  1.00  0.210          C  
ATOM  11987  CG  GLN A 771     -22.621  -6.443 -18.860  1.00  0.210          C  
ATOM  11988  CD  GLN A 771     -21.556  -5.541 -19.354  1.00  0.210          C  
ATOM  11989  OE1 GLN A 771     -20.930  -5.786 -20.385  1.00  0.210          O  
ATOM  11990  NE2 GLN A 771     -21.321  -4.474 -18.624  1.00  0.210          N  
ATOM  11991  H   GLN A 771     -25.082  -5.135 -19.398  1.00  0.200          H  
ATOM  11992  HA  GLN A 771     -23.188  -5.579 -21.481  1.00  0.170          H  
ATOM  11993 1HB  GLN A 771     -24.271  -7.614 -19.502  1.00  0.250          H  
ATOM  11994 2HB  GLN A 771     -22.821  -7.834 -20.455  1.00  0.250          H  
ATOM  11995 1HG  GLN A 771     -23.273  -5.887 -18.229  1.00  0.250          H  
ATOM  11996 2HG  GLN A 771     -22.148  -7.228 -18.279  1.00  0.250          H  
ATOM  11997 1HE2 GLN A 771     -20.620  -3.812 -18.886  1.00  0.250          H  
ATOM  11998 2HE2 GLN A 771     -21.860  -4.318 -17.795  1.00  0.250          H  
ATOM  11999  N   ASP A 772     -26.020  -7.193 -21.968  1.00  0.160          N  
ATOM  12000  CA  ASP A 772     -26.694  -7.968 -22.994  1.00  0.160          C  
ATOM  12001  C   ASP A 772     -27.038  -7.045 -24.132  1.00  0.160          C  
ATOM  12002  O   ASP A 772     -26.966  -7.450 -25.292  1.00  0.150          O  
ATOM  12003  CB  ASP A 772     -27.947  -8.662 -22.469  1.00  0.220          C  
ATOM  12004  CG  ASP A 772     -27.639  -9.808 -21.507  1.00  0.220          C  
ATOM  12005  OD1 ASP A 772     -26.930 -10.715 -21.896  1.00  0.220          O  
ATOM  12006  OD2 ASP A 772     -28.127  -9.810 -20.404  1.00  0.220          O  
ATOM  12007  H   ASP A 772     -26.562  -6.831 -21.176  1.00  0.190          H  
ATOM  12008  HA  ASP A 772     -26.013  -8.733 -23.364  1.00  0.190          H  
ATOM  12009 1HB  ASP A 772     -28.563  -7.922 -21.946  1.00  0.270          H  
ATOM  12010 2HB  ASP A 772     -28.534  -9.044 -23.305  1.00  0.270          H  
ATOM  12011  N   LYS A 773     -27.374  -5.792 -23.816  1.00  0.180          N  
ATOM  12012  CA  LYS A 773     -27.677  -4.845 -24.880  1.00  0.190          C  
ATOM  12013  C   LYS A 773     -26.444  -4.638 -25.763  1.00  0.170          C  
ATOM  12014  O   LYS A 773     -26.569  -4.565 -26.986  1.00  0.180          O  
ATOM  12015  CB  LYS A 773     -28.155  -3.498 -24.330  1.00  0.260          C  
ATOM  12016  CG  LYS A 773     -29.555  -3.508 -23.702  1.00  0.260          C  
ATOM  12017  CD  LYS A 773     -29.939  -2.113 -23.179  1.00  0.260          C  
ATOM  12018  CE  LYS A 773     -31.366  -2.079 -22.616  1.00  0.260          C  
ATOM  12019  NZ  LYS A 773     -31.724  -0.725 -22.071  1.00  0.260          N  
ATOM  12020  H   LYS A 773     -27.456  -5.533 -22.826  1.00  0.220          H  
ATOM  12021  HA  LYS A 773     -28.470  -5.265 -25.502  1.00  0.230          H  
ATOM  12022 1HB  LYS A 773     -27.449  -3.148 -23.585  1.00  0.310          H  
ATOM  12023 2HB  LYS A 773     -28.158  -2.767 -25.136  1.00  0.310          H  
ATOM  12024 1HG  LYS A 773     -30.283  -3.833 -24.447  1.00  0.310          H  
ATOM  12025 2HG  LYS A 773     -29.566  -4.220 -22.874  1.00  0.310          H  
ATOM  12026 1HD  LYS A 773     -29.244  -1.824 -22.388  1.00  0.310          H  
ATOM  12027 2HD  LYS A 773     -29.862  -1.386 -23.988  1.00  0.310          H  
ATOM  12028 1HE  LYS A 773     -32.066  -2.336 -23.409  1.00  0.310          H  
ATOM  12029 2HE  LYS A 773     -31.454  -2.812 -21.823  1.00  0.310          H  
ATOM  12030 1HZ  LYS A 773     -32.672  -0.740 -21.711  1.00  0.310          H  
ATOM  12031 2HZ  LYS A 773     -31.089  -0.478 -21.325  1.00  0.310          H  
ATOM  12032 3HZ  LYS A 773     -31.661  -0.032 -22.806  1.00  0.310          H  
ATOM  12033  N   ASN A 774     -25.251  -4.578 -25.142  1.00  0.160          N  
ATOM  12034  CA  ASN A 774     -23.997  -4.375 -25.861  1.00  0.150          C  
ATOM  12035  C   ASN A 774     -23.736  -5.537 -26.794  1.00  0.130          C  
ATOM  12036  O   ASN A 774     -23.396  -5.345 -27.967  1.00  0.130          O  
ATOM  12037  CB  ASN A 774     -22.829  -4.303 -24.890  1.00  0.210          C  
ATOM  12038  CG  ASN A 774     -22.739  -3.060 -24.063  1.00  0.210          C  
ATOM  12039  OD1 ASN A 774     -23.287  -1.994 -24.378  1.00  0.210          O  
ATOM  12040  ND2 ASN A 774     -22.038  -3.197 -22.969  1.00  0.210          N  
ATOM  12041  H   ASN A 774     -25.239  -4.622 -24.124  1.00  0.190          H  
ATOM  12042  HA  ASN A 774     -24.064  -3.463 -26.454  1.00  0.180          H  
ATOM  12043 1HB  ASN A 774     -22.893  -5.149 -24.204  1.00  0.260          H  
ATOM  12044 2HB  ASN A 774     -21.904  -4.424 -25.438  1.00  0.260          H  
ATOM  12045 1HD2 ASN A 774     -21.923  -2.439 -22.335  1.00  0.260          H  
ATOM  12046 2HD2 ASN A 774     -21.623  -4.085 -22.758  1.00  0.260          H  
ATOM  12047  N   THR A 775     -23.952  -6.748 -26.288  1.00  0.130          N  
ATOM  12048  CA  THR A 775     -23.720  -7.944 -27.060  1.00  0.120          C  
ATOM  12049  C   THR A 775     -24.669  -7.976 -28.254  1.00  0.130          C  
ATOM  12050  O   THR A 775     -24.269  -8.315 -29.374  1.00  0.130          O  
ATOM  12051  CB  THR A 775     -23.886  -9.192 -26.178  1.00  0.170          C  
ATOM  12052  OG1 THR A 775     -22.962  -9.127 -25.073  1.00  0.170          O  
ATOM  12053  CG2 THR A 775     -23.524 -10.393 -26.991  1.00  0.170          C  
ATOM  12054  H   THR A 775     -24.209  -6.846 -25.303  1.00  0.160          H  
ATOM  12055  HA  THR A 775     -22.707  -7.927 -27.438  1.00  0.140          H  
ATOM  12056  HB  THR A 775     -24.911  -9.268 -25.809  1.00  0.210          H  
ATOM  12057  HG1 THR A 775     -23.295  -8.484 -24.397  1.00  0.210          H  
ATOM  12058 1HG2 THR A 775     -23.618 -11.279 -26.368  1.00  0.210          H  
ATOM  12059 2HG2 THR A 775     -24.181 -10.475 -27.847  1.00  0.210          H  
ATOM  12060 3HG2 THR A 775     -22.497 -10.301 -27.337  1.00  0.210          H  
ATOM  12061  N   GLN A 776     -25.938  -7.647 -28.020  1.00  0.150          N  
ATOM  12062  CA  GLN A 776     -26.912  -7.645 -29.094  1.00  0.170          C  
ATOM  12063  C   GLN A 776     -26.583  -6.593 -30.152  1.00  0.160          C  
ATOM  12064  O   GLN A 776     -26.584  -6.900 -31.342  1.00  0.160          O  
ATOM  12065  CB  GLN A 776     -28.299  -7.380 -28.520  1.00  0.230          C  
ATOM  12066  CG  GLN A 776     -28.847  -8.519 -27.693  1.00  0.230          C  
ATOM  12067  CD  GLN A 776     -30.089  -8.136 -26.945  1.00  0.230          C  
ATOM  12068  OE1 GLN A 776     -30.432  -6.952 -26.869  1.00  0.230          O  
ATOM  12069  NE2 GLN A 776     -30.762  -9.127 -26.392  1.00  0.230          N  
ATOM  12070  H   GLN A 776     -26.235  -7.413 -27.067  1.00  0.180          H  
ATOM  12071  HA  GLN A 776     -26.904  -8.625 -29.565  1.00  0.200          H  
ATOM  12072 1HB  GLN A 776     -28.257  -6.494 -27.884  1.00  0.280          H  
ATOM  12073 2HB  GLN A 776     -28.996  -7.173 -29.330  1.00  0.280          H  
ATOM  12074 1HG  GLN A 776     -29.111  -9.323 -28.372  1.00  0.280          H  
ATOM  12075 2HG  GLN A 776     -28.097  -8.860 -26.986  1.00  0.280          H  
ATOM  12076 1HE2 GLN A 776     -31.602  -8.943 -25.877  1.00  0.280          H  
ATOM  12077 2HE2 GLN A 776     -30.415 -10.059 -26.497  1.00  0.280          H  
ATOM  12078  N   GLU A 777     -26.166  -5.391 -29.737  1.00  0.160          N  
ATOM  12079  CA  GLU A 777     -25.853  -4.331 -30.694  1.00  0.170          C  
ATOM  12080  C   GLU A 777     -24.685  -4.718 -31.611  1.00  0.160          C  
ATOM  12081  O   GLU A 777     -24.694  -4.381 -32.805  1.00  0.170          O  
ATOM  12082  CB  GLU A 777     -25.533  -3.029 -29.947  1.00  0.230          C  
ATOM  12083  CG  GLU A 777     -25.340  -1.786 -30.827  1.00  0.230          C  
ATOM  12084  CD  GLU A 777     -26.592  -1.343 -31.544  1.00  0.230          C  
ATOM  12085  OE1 GLU A 777     -27.662  -1.745 -31.148  1.00  0.230          O  
ATOM  12086  OE2 GLU A 777     -26.475  -0.599 -32.486  1.00  0.230          O  
ATOM  12087  H   GLU A 777     -26.159  -5.172 -28.736  1.00  0.190          H  
ATOM  12088  HA  GLU A 777     -26.733  -4.164 -31.316  1.00  0.200          H  
ATOM  12089 1HB  GLU A 777     -26.332  -2.820 -29.234  1.00  0.280          H  
ATOM  12090 2HB  GLU A 777     -24.617  -3.170 -29.366  1.00  0.280          H  
ATOM  12091 1HG  GLU A 777     -24.974  -0.967 -30.208  1.00  0.280          H  
ATOM  12092 2HG  GLU A 777     -24.593  -2.002 -31.556  1.00  0.280          H  
ATOM  12093  N   VAL A 778     -23.689  -5.420 -31.056  1.00  0.160          N  
ATOM  12094  CA  VAL A 778     -22.537  -5.846 -31.839  1.00  0.160          C  
ATOM  12095  C   VAL A 778     -22.819  -7.056 -32.725  1.00  0.160          C  
ATOM  12096  O   VAL A 778     -22.372  -7.085 -33.868  1.00  0.170          O  
ATOM  12097  CB  VAL A 778     -21.308  -6.147 -30.961  1.00  0.220          C  
ATOM  12098  CG1 VAL A 778     -20.129  -6.722 -31.850  1.00  0.220          C  
ATOM  12099  CG2 VAL A 778     -20.888  -4.880 -30.272  1.00  0.220          C  
ATOM  12100  H   VAL A 778     -23.724  -5.601 -30.046  1.00  0.190          H  
ATOM  12101  HA  VAL A 778     -22.268  -5.023 -32.489  1.00  0.190          H  
ATOM  12102  HB  VAL A 778     -21.569  -6.902 -30.215  1.00  0.270          H  
ATOM  12103 1HG1 VAL A 778     -19.273  -6.925 -31.230  1.00  0.270          H  
ATOM  12104 2HG1 VAL A 778     -20.424  -7.649 -32.339  1.00  0.270          H  
ATOM  12105 3HG1 VAL A 778     -19.854  -5.987 -32.611  1.00  0.270          H  
ATOM  12106 1HG2 VAL A 778     -20.037  -5.055 -29.659  1.00  0.270          H  
ATOM  12107 2HG2 VAL A 778     -20.638  -4.159 -31.002  1.00  0.270          H  
ATOM  12108 3HG2 VAL A 778     -21.698  -4.498 -29.659  1.00  0.270          H  
ATOM  12109  N   PHE A 779     -23.474  -8.094 -32.201  1.00  0.150          N  
ATOM  12110  CA  PHE A 779     -23.639  -9.300 -33.005  1.00  0.130          C  
ATOM  12111  C   PHE A 779     -25.009  -9.492 -33.669  1.00  0.130          C  
ATOM  12112  O   PHE A 779     -25.089 -10.047 -34.767  1.00  0.130          O  
ATOM  12113  CB  PHE A 779     -23.336 -10.512 -32.130  1.00  0.190          C  
ATOM  12114  CG  PHE A 779     -21.901 -10.565 -31.639  1.00  0.190          C  
ATOM  12115  CD1 PHE A 779     -21.575 -10.106 -30.362  1.00  0.190          C  
ATOM  12116  CD2 PHE A 779     -20.882 -11.090 -32.431  1.00  0.190          C  
ATOM  12117  CE1 PHE A 779     -20.287 -10.174 -29.890  1.00  0.190          C  
ATOM  12118  CE2 PHE A 779     -19.591 -11.159 -31.949  1.00  0.190          C  
ATOM  12119  CZ  PHE A 779     -19.302 -10.705 -30.677  1.00  0.190          C  
ATOM  12120  H   PHE A 779     -23.828  -8.060 -31.241  1.00  0.180          H  
ATOM  12121  HA  PHE A 779     -22.896  -9.270 -33.799  1.00  0.160          H  
ATOM  12122 1HB  PHE A 779     -23.996 -10.500 -31.259  1.00  0.230          H  
ATOM  12123 2HB  PHE A 779     -23.541 -11.423 -32.683  1.00  0.230          H  
ATOM  12124  HD1 PHE A 779     -22.355  -9.694 -29.733  1.00  0.230          H  
ATOM  12125  HD2 PHE A 779     -21.111 -11.461 -33.435  1.00  0.230          H  
ATOM  12126  HE1 PHE A 779     -20.049  -9.817 -28.887  1.00  0.230          H  
ATOM  12127  HE2 PHE A 779     -18.803 -11.583 -32.571  1.00  0.230          H  
ATOM  12128  HZ  PHE A 779     -18.286 -10.772 -30.296  1.00  0.230          H  
ATOM  12129  N   ALA A 780     -26.100  -9.046 -33.055  1.00  0.140          N  
ATOM  12130  CA  ALA A 780     -27.419  -9.302 -33.616  1.00  0.150          C  
ATOM  12131  C   ALA A 780     -27.807  -8.193 -34.588  1.00  0.170          C  
ATOM  12132  O   ALA A 780     -28.790  -7.481 -34.380  1.00  0.190          O  
ATOM  12133  CB  ALA A 780     -28.445  -9.435 -32.498  1.00  0.210          C  
ATOM  12134  H   ALA A 780     -26.046  -8.503 -32.198  1.00  0.170          H  
ATOM  12135  HA  ALA A 780     -27.379 -10.234 -34.170  1.00  0.180          H  
ATOM  12136 1HB  ALA A 780     -29.422  -9.652 -32.929  1.00  0.250          H  
ATOM  12137 2HB  ALA A 780     -28.151 -10.243 -31.830  1.00  0.250          H  
ATOM  12138 3HB  ALA A 780     -28.493  -8.504 -31.940  1.00  0.250          H  
ATOM  12139  N   GLN A 781     -27.028  -8.058 -35.666  1.00  0.170          N  
ATOM  12140  CA  GLN A 781     -27.280  -7.011 -36.660  1.00  0.200          C  
ATOM  12141  C   GLN A 781     -28.090  -7.507 -37.834  1.00  0.300          C  
ATOM  12142  O   GLN A 781     -28.442  -6.741 -38.731  1.00  0.520          O  
ATOM  12143  CB  GLN A 781     -25.995  -6.354 -37.157  1.00  0.270          C  
ATOM  12144  CG  GLN A 781     -25.290  -5.601 -36.070  1.00  0.270          C  
ATOM  12145  CD  GLN A 781     -24.164  -4.730 -36.550  1.00  0.270          C  
ATOM  12146  OE1 GLN A 781     -23.807  -4.677 -37.738  1.00  0.270          O  
ATOM  12147  NE2 GLN A 781     -23.608  -4.011 -35.591  1.00  0.270          N  
ATOM  12148  H   GLN A 781     -26.247  -8.715 -35.744  1.00  0.200          H  
ATOM  12149  HA  GLN A 781     -27.865  -6.229 -36.176  1.00  0.240          H  
ATOM  12150 1HB  GLN A 781     -25.317  -7.116 -37.544  1.00  0.320          H  
ATOM  12151 2HB  GLN A 781     -26.222  -5.664 -37.970  1.00  0.320          H  
ATOM  12152 1HG  GLN A 781     -26.009  -4.971 -35.549  1.00  0.320          H  
ATOM  12153 2HG  GLN A 781     -24.869  -6.325 -35.363  1.00  0.320          H  
ATOM  12154 1HE2 GLN A 781     -22.844  -3.367 -35.786  1.00  0.320          H  
ATOM  12155 2HE2 GLN A 781     -23.956  -4.115 -34.623  1.00  0.320          H  
ATOM  12156  N   VAL A 782     -28.363  -8.794 -37.831  1.00  0.220          N  
ATOM  12157  CA  VAL A 782     -29.139  -9.434 -38.862  1.00  0.280          C  
ATOM  12158  C   VAL A 782     -30.286 -10.141 -38.177  1.00  0.190          C  
ATOM  12159  O   VAL A 782     -30.087 -10.784 -37.148  1.00  0.360          O  
ATOM  12160  CB  VAL A 782     -28.266 -10.425 -39.685  1.00  0.370          C  
ATOM  12161  CG1 VAL A 782     -27.183  -9.653 -40.421  1.00  0.370          C  
ATOM  12162  CG2 VAL A 782     -27.602 -11.502 -38.766  1.00  0.370          C  
ATOM  12163  H   VAL A 782     -28.042  -9.336 -37.044  1.00  0.260          H  
ATOM  12164  HA  VAL A 782     -29.544  -8.678 -39.536  1.00  0.340          H  
ATOM  12165  HB  VAL A 782     -28.893 -10.921 -40.430  1.00  0.440          H  
ATOM  12166 1HG1 VAL A 782     -26.593 -10.352 -41.011  1.00  0.440          H  
ATOM  12167 2HG1 VAL A 782     -27.644  -8.914 -41.077  1.00  0.440          H  
ATOM  12168 3HG1 VAL A 782     -26.546  -9.146 -39.707  1.00  0.440          H  
ATOM  12169 1HG2 VAL A 782     -27.003 -12.171 -39.383  1.00  0.440          H  
ATOM  12170 2HG2 VAL A 782     -26.959 -11.020 -38.032  1.00  0.440          H  
ATOM  12171 3HG2 VAL A 782     -28.361 -12.090 -38.253  1.00  0.440          H  
ATOM  12172  N   LYS A 783     -31.480 -10.060 -38.752  1.00  0.360          N  
ATOM  12173  CA  LYS A 783     -32.625 -10.745 -38.162  1.00  0.320          C  
ATOM  12174  C   LYS A 783     -32.755 -12.155 -38.715  1.00  0.380          C  
ATOM  12175  O   LYS A 783     -33.579 -12.949 -38.254  1.00  0.570          O  
ATOM  12176  CB  LYS A 783     -33.909  -9.952 -38.387  1.00  0.460          C  
ATOM  12177  CG  LYS A 783     -33.947  -8.611 -37.667  1.00  0.460          C  
ATOM  12178  CD  LYS A 783     -35.262  -7.880 -37.927  1.00  0.460          C  
ATOM  12179  CE  LYS A 783     -35.319  -6.542 -37.195  1.00  0.460          C  
ATOM  12180  NZ  LYS A 783     -36.592  -5.813 -37.468  1.00  0.460          N  
ATOM  12181  H   LYS A 783     -31.593  -9.509 -39.591  1.00  0.430          H  
ATOM  12182  HA  LYS A 783     -32.463 -10.831 -37.085  1.00  0.380          H  
ATOM  12183 1HB  LYS A 783     -34.032  -9.760 -39.444  1.00  0.560          H  
ATOM  12184 2HB  LYS A 783     -34.763 -10.542 -38.057  1.00  0.560          H  
ATOM  12185 1HG  LYS A 783     -33.835  -8.778 -36.594  1.00  0.560          H  
ATOM  12186 2HG  LYS A 783     -33.116  -7.993 -38.006  1.00  0.560          H  
ATOM  12187 1HD  LYS A 783     -35.372  -7.703 -38.998  1.00  0.560          H  
ATOM  12188 2HD  LYS A 783     -36.094  -8.501 -37.593  1.00  0.560          H  
ATOM  12189 1HE  LYS A 783     -35.235  -6.718 -36.124  1.00  0.560          H  
ATOM  12190 2HE  LYS A 783     -34.482  -5.924 -37.518  1.00  0.560          H  
ATOM  12191 1HZ  LYS A 783     -36.591  -4.934 -36.967  1.00  0.560          H  
ATOM  12192 2HZ  LYS A 783     -36.674  -5.634 -38.459  1.00  0.560          H  
ATOM  12193 3HZ  LYS A 783     -37.375  -6.372 -37.161  1.00  0.560          H  
ATOM  12194  N   GLN A 784     -31.937 -12.446 -39.713  1.00  0.320          N  
ATOM  12195  CA  GLN A 784     -31.954 -13.738 -40.348  1.00  0.320          C  
ATOM  12196  C   GLN A 784     -30.632 -14.428 -40.120  1.00  0.310          C  
ATOM  12197  O   GLN A 784     -29.571 -13.818 -40.238  1.00  0.360          O  
ATOM  12198  CB  GLN A 784     -32.121 -13.605 -41.859  1.00  0.450          C  
ATOM  12199  CG  GLN A 784     -33.388 -12.964 -42.346  1.00  0.450          C  
ATOM  12200  CD  GLN A 784     -33.250 -11.460 -42.476  1.00  0.450          C  
ATOM  12201  OE1 GLN A 784     -32.247 -10.943 -43.020  1.00  0.450          O  
ATOM  12202  NE2 GLN A 784     -34.259 -10.740 -42.003  1.00  0.450          N  
ATOM  12203  H   GLN A 784     -31.298 -11.735 -40.031  1.00  0.380          H  
ATOM  12204  HA  GLN A 784     -32.745 -14.347 -39.924  1.00  0.380          H  
ATOM  12205 1HB  GLN A 784     -31.332 -12.984 -42.206  1.00  0.540          H  
ATOM  12206 2HB  GLN A 784     -31.992 -14.572 -42.333  1.00  0.540          H  
ATOM  12207 1HG  GLN A 784     -33.633 -13.369 -43.326  1.00  0.540          H  
ATOM  12208 2HG  GLN A 784     -34.185 -13.180 -41.633  1.00  0.540          H  
ATOM  12209 1HE2 GLN A 784     -34.242  -9.743 -42.069  1.00  0.540          H  
ATOM  12210 2HE2 GLN A 784     -35.047 -11.194 -41.582  1.00  0.540          H  
ATOM  12211  N   ILE A 785     -30.694 -15.720 -39.869  1.00  0.260          N  
ATOM  12212  CA  ILE A 785     -29.492 -16.500 -39.748  1.00  0.230          C  
ATOM  12213  C   ILE A 785     -29.259 -17.207 -41.046  1.00  0.230          C  
ATOM  12214  O   ILE A 785     -29.974 -18.146 -41.398  1.00  0.270          O  
ATOM  12215  CB  ILE A 785     -29.556 -17.474 -38.547  1.00  0.330          C  
ATOM  12216  CG1 ILE A 785     -29.805 -16.673 -37.237  1.00  0.330          C  
ATOM  12217  CG2 ILE A 785     -28.314 -18.392 -38.448  1.00  0.330          C  
ATOM  12218  CD1 ILE A 785     -28.721 -15.602 -36.864  1.00  0.330          C  
ATOM  12219  H   ILE A 785     -31.605 -16.163 -39.780  1.00  0.310          H  
ATOM  12220  HA  ILE A 785     -28.675 -15.832 -39.598  1.00  0.280          H  
ATOM  12221  HB  ILE A 785     -30.431 -18.108 -38.680  1.00  0.400          H  
ATOM  12222 1HG1 ILE A 785     -30.756 -16.162 -37.341  1.00  0.400          H  
ATOM  12223 2HG1 ILE A 785     -29.882 -17.378 -36.413  1.00  0.400          H  
ATOM  12224 1HG2 ILE A 785     -28.445 -19.075 -37.610  1.00  0.400          H  
ATOM  12225 2HG2 ILE A 785     -28.209 -18.972 -39.367  1.00  0.400          H  
ATOM  12226 3HG2 ILE A 785     -27.414 -17.823 -38.292  1.00  0.400          H  
ATOM  12227 1HD1 ILE A 785     -29.008 -15.106 -35.951  1.00  0.400          H  
ATOM  12228 2HD1 ILE A 785     -27.756 -16.082 -36.718  1.00  0.400          H  
ATOM  12229 3HD1 ILE A 785     -28.636 -14.849 -37.639  1.00  0.400          H  
ATOM  12230  N   TYR A 786     -28.233 -16.753 -41.738  1.00  0.210          N  
ATOM  12231  CA  TYR A 786     -27.902 -17.273 -43.036  1.00  0.210          C  
ATOM  12232  C   TYR A 786     -26.990 -18.462 -42.882  1.00  0.200          C  
ATOM  12233  O   TYR A 786     -26.018 -18.417 -42.134  1.00  0.360          O  
ATOM  12234  CB  TYR A 786     -27.250 -16.189 -43.892  1.00  0.290          C  
ATOM  12235  CG  TYR A 786     -28.222 -15.105 -44.226  1.00  0.290          C  
ATOM  12236  CD1 TYR A 786     -28.219 -13.915 -43.502  1.00  0.290          C  
ATOM  12237  CD2 TYR A 786     -29.150 -15.310 -45.233  1.00  0.290          C  
ATOM  12238  CE1 TYR A 786     -29.147 -12.937 -43.795  1.00  0.290          C  
ATOM  12239  CE2 TYR A 786     -30.074 -14.340 -45.524  1.00  0.290          C  
ATOM  12240  CZ  TYR A 786     -30.088 -13.158 -44.811  1.00  0.290          C  
ATOM  12241  OH  TYR A 786     -31.040 -12.198 -45.110  1.00  0.290          O  
ATOM  12242  H   TYR A 786     -27.705 -15.986 -41.355  1.00  0.250          H  
ATOM  12243  HA  TYR A 786     -28.811 -17.589 -43.522  1.00  0.250          H  
ATOM  12244 1HB  TYR A 786     -26.406 -15.748 -43.359  1.00  0.350          H  
ATOM  12245 2HB  TYR A 786     -26.870 -16.624 -44.822  1.00  0.350          H  
ATOM  12246  HD1 TYR A 786     -27.492 -13.756 -42.702  1.00  0.350          H  
ATOM  12247  HD2 TYR A 786     -29.154 -16.249 -45.790  1.00  0.350          H  
ATOM  12248  HE1 TYR A 786     -29.157 -12.005 -43.228  1.00  0.350          H  
ATOM  12249  HE2 TYR A 786     -30.809 -14.508 -46.313  1.00  0.350          H  
ATOM  12250  HH  TYR A 786     -31.168 -11.592 -44.342  1.00  0.350          H  
ATOM  12251  N   LYS A 787     -27.304 -19.526 -43.584  1.00  0.160          N  
ATOM  12252  CA  LYS A 787     -26.481 -20.719 -43.545  1.00  0.170          C  
ATOM  12253  C   LYS A 787     -25.478 -20.681 -44.657  1.00  0.120          C  
ATOM  12254  O   LYS A 787     -25.673 -19.978 -45.642  1.00  0.210          O  
ATOM  12255  CB  LYS A 787     -27.345 -21.966 -43.635  1.00  0.230          C  
ATOM  12256  CG  LYS A 787     -28.254 -22.120 -42.449  1.00  0.230          C  
ATOM  12257  CD  LYS A 787     -29.107 -23.363 -42.530  1.00  0.230          C  
ATOM  12258  CE  LYS A 787     -30.023 -23.412 -41.335  1.00  0.230          C  
ATOM  12259  NZ  LYS A 787     -30.977 -24.541 -41.375  1.00  0.230          N  
ATOM  12260  H   LYS A 787     -28.169 -19.496 -44.130  1.00  0.190          H  
ATOM  12261  HA  LYS A 787     -25.935 -20.739 -42.603  1.00  0.200          H  
ATOM  12262 1HB  LYS A 787     -27.958 -21.921 -44.531  1.00  0.280          H  
ATOM  12263 2HB  LYS A 787     -26.710 -22.850 -43.713  1.00  0.280          H  
ATOM  12264 1HG  LYS A 787     -27.654 -22.152 -41.541  1.00  0.280          H  
ATOM  12265 2HG  LYS A 787     -28.909 -21.244 -42.392  1.00  0.280          H  
ATOM  12266 1HD  LYS A 787     -29.707 -23.340 -43.441  1.00  0.280          H  
ATOM  12267 2HD  LYS A 787     -28.478 -24.253 -42.542  1.00  0.280          H  
ATOM  12268 1HE  LYS A 787     -29.431 -23.487 -40.425  1.00  0.280          H  
ATOM  12269 2HE  LYS A 787     -30.569 -22.493 -41.313  1.00  0.280          H  
ATOM  12270 1HZ  LYS A 787     -31.586 -24.472 -40.536  1.00  0.280          H  
ATOM  12271 2HZ  LYS A 787     -31.550 -24.473 -42.198  1.00  0.280          H  
ATOM  12272 3HZ  LYS A 787     -30.488 -25.418 -41.374  1.00  0.280          H  
ATOM  12273  N   THR A 788     -24.398 -21.427 -44.511  1.00  0.190          N  
ATOM  12274  CA  THR A 788     -23.442 -21.492 -45.581  1.00  0.320          C  
ATOM  12275  C   THR A 788     -24.018 -22.444 -46.617  1.00  0.380          C  
ATOM  12276  O   THR A 788     -24.756 -23.360 -46.252  1.00  0.460          O  
ATOM  12277  CB  THR A 788     -22.112 -22.036 -45.032  1.00  0.400          C  
ATOM  12278  OG1 THR A 788     -22.332 -23.345 -44.497  1.00  0.400          O  
ATOM  12279  CG2 THR A 788     -21.615 -21.136 -43.936  1.00  0.400          C  
ATOM  12280  H   THR A 788     -24.252 -21.978 -43.675  1.00  0.230          H  
ATOM  12281  HA  THR A 788     -23.306 -20.495 -45.987  1.00  0.380          H  
ATOM  12282  HB  THR A 788     -21.366 -22.096 -45.815  1.00  0.480          H  
ATOM  12283  HG1 THR A 788     -22.553 -23.958 -45.220  1.00  0.480          H  
ATOM  12284 1HG2 THR A 788     -20.686 -21.540 -43.543  1.00  0.480          H  
ATOM  12285 2HG2 THR A 788     -21.444 -20.141 -44.342  1.00  0.480          H  
ATOM  12286 3HG2 THR A 788     -22.345 -21.075 -43.134  1.00  0.480          H  
ATOM  12287  N   PRO A 789     -23.677 -22.302 -47.896  1.00  0.330          N  
ATOM  12288  CA  PRO A 789     -24.082 -23.171 -48.972  1.00  0.360          C  
ATOM  12289  C   PRO A 789     -23.231 -24.428 -48.940  1.00  0.350          C  
ATOM  12290  O   PRO A 789     -22.134 -24.391 -48.389  1.00  0.310          O  
ATOM  12291  CB  PRO A 789     -23.795 -22.315 -50.201  1.00  0.540          C  
ATOM  12292  CG  PRO A 789     -22.612 -21.490 -49.793  1.00  0.540          C  
ATOM  12293  CD  PRO A 789     -22.815 -21.190 -48.320  1.00  0.540          C  
ATOM  12294  HA  PRO A 789     -25.155 -23.378 -48.856  1.00  0.430          H  
ATOM  12295 1HB  PRO A 789     -23.590 -22.933 -51.078  1.00  0.650          H  
ATOM  12296 2HB  PRO A 789     -24.684 -21.712 -50.453  1.00  0.650          H  
ATOM  12297 1HG  PRO A 789     -21.679 -22.050 -49.990  1.00  0.650          H  
ATOM  12298 2HG  PRO A 789     -22.569 -20.600 -50.406  1.00  0.650          H  
ATOM  12299 1HD  PRO A 789     -21.841 -21.218 -47.829  1.00  0.650          H  
ATOM  12300 2HD  PRO A 789     -23.323 -20.234 -48.190  1.00  0.650          H  
ATOM  12301  N   PRO A 790     -23.670 -25.523 -49.576  1.00  0.410          N  
ATOM  12302  CA  PRO A 790     -22.900 -26.733 -49.827  1.00  0.380          C  
ATOM  12303  C   PRO A 790     -21.855 -26.515 -50.930  1.00  0.360          C  
ATOM  12304  O   PRO A 790     -21.006 -27.371 -51.175  1.00  0.380          O  
ATOM  12305  CB  PRO A 790     -23.986 -27.730 -50.251  1.00  0.570          C  
ATOM  12306  CG  PRO A 790     -25.077 -26.873 -50.869  1.00  0.570          C  
ATOM  12307  CD  PRO A 790     -25.068 -25.581 -50.063  1.00  0.570          C  
ATOM  12308  HA  PRO A 790     -22.416 -27.053 -48.892  1.00  0.460          H  
ATOM  12309 1HB  PRO A 790     -23.564 -28.454 -50.966  1.00  0.680          H  
ATOM  12310 2HB  PRO A 790     -24.331 -28.305 -49.379  1.00  0.680          H  
ATOM  12311 1HG  PRO A 790     -24.878 -26.719 -51.938  1.00  0.680          H  
ATOM  12312 2HG  PRO A 790     -26.043 -27.400 -50.807  1.00  0.680          H  
ATOM  12313 1HD  PRO A 790     -25.304 -24.740 -50.734  1.00  0.680          H  
ATOM  12314 2HD  PRO A 790     -25.771 -25.646 -49.215  1.00  0.680          H  
ATOM  12315  N   ILE A 791     -21.953 -25.372 -51.602  1.00  0.330          N  
ATOM  12316  CA  ILE A 791     -21.085 -25.005 -52.696  1.00  0.310          C  
ATOM  12317  C   ILE A 791     -19.931 -24.195 -52.142  1.00  0.280          C  
ATOM  12318  O   ILE A 791     -20.114 -23.082 -51.674  1.00  0.270          O  
ATOM  12319  CB  ILE A 791     -21.885 -24.161 -53.718  1.00  0.440          C  
ATOM  12320  CG1 ILE A 791     -23.159 -24.941 -54.174  1.00  0.440          C  
ATOM  12321  CG2 ILE A 791     -21.038 -23.682 -54.908  1.00  0.440          C  
ATOM  12322  CD1 ILE A 791     -22.921 -26.319 -54.798  1.00  0.440          C  
ATOM  12323  H   ILE A 791     -22.666 -24.717 -51.339  1.00  0.400          H  
ATOM  12324  HA  ILE A 791     -20.681 -25.901 -53.162  1.00  0.370          H  
ATOM  12325  HB  ILE A 791     -22.252 -23.278 -53.202  1.00  0.530          H  
ATOM  12326 1HG1 ILE A 791     -23.808 -25.063 -53.317  1.00  0.530          H  
ATOM  12327 2HG1 ILE A 791     -23.684 -24.318 -54.907  1.00  0.530          H  
ATOM  12328 1HG2 ILE A 791     -21.658 -23.059 -55.557  1.00  0.530          H  
ATOM  12329 2HG2 ILE A 791     -20.204 -23.090 -54.551  1.00  0.530          H  
ATOM  12330 3HG2 ILE A 791     -20.679 -24.523 -55.467  1.00  0.530          H  
ATOM  12331 1HD1 ILE A 791     -23.881 -26.751 -55.077  1.00  0.530          H  
ATOM  12332 2HD1 ILE A 791     -22.301 -26.229 -55.687  1.00  0.530          H  
ATOM  12333 3HD1 ILE A 791     -22.436 -26.980 -54.084  1.00  0.530          H  
ATOM  12334  N   LYS A 792     -18.730 -24.735 -52.259  1.00  0.260          N  
ATOM  12335  CA  LYS A 792     -17.536 -24.104 -51.715  1.00  0.250          C  
ATOM  12336  C   LYS A 792     -16.781 -23.304 -52.761  1.00  0.210          C  
ATOM  12337  O   LYS A 792     -15.700 -22.773 -52.505  1.00  0.230          O  
ATOM  12338  CB  LYS A 792     -16.633 -25.166 -51.100  1.00  0.350          C  
ATOM  12339  CG  LYS A 792     -17.260 -25.866 -49.899  1.00  0.350          C  
ATOM  12340  CD  LYS A 792     -16.325 -26.908 -49.301  1.00  0.350          C  
ATOM  12341  CE  LYS A 792     -16.965 -27.602 -48.103  1.00  0.350          C  
ATOM  12342  NZ  LYS A 792     -16.077 -28.655 -47.530  1.00  0.350          N  
ATOM  12343  H   LYS A 792     -18.662 -25.657 -52.673  1.00  0.310          H  
ATOM  12344  HA  LYS A 792     -17.841 -23.419 -50.927  1.00  0.300          H  
ATOM  12345 1HB  LYS A 792     -16.393 -25.920 -51.850  1.00  0.420          H  
ATOM  12346 2HB  LYS A 792     -15.698 -24.709 -50.777  1.00  0.420          H  
ATOM  12347 1HG  LYS A 792     -17.505 -25.122 -49.140  1.00  0.420          H  
ATOM  12348 2HG  LYS A 792     -18.189 -26.354 -50.207  1.00  0.420          H  
ATOM  12349 1HD  LYS A 792     -16.086 -27.656 -50.057  1.00  0.420          H  
ATOM  12350 2HD  LYS A 792     -15.400 -26.427 -48.983  1.00  0.420          H  
ATOM  12351 1HE  LYS A 792     -17.177 -26.861 -47.333  1.00  0.420          H  
ATOM  12352 2HE  LYS A 792     -17.903 -28.063 -48.417  1.00  0.420          H  
ATOM  12353 1HZ  LYS A 792     -16.535 -29.090 -46.741  1.00  0.420          H  
ATOM  12354 2HZ  LYS A 792     -15.884 -29.354 -48.233  1.00  0.420          H  
ATOM  12355 3HZ  LYS A 792     -15.210 -28.237 -47.225  1.00  0.420          H  
ATOM  12356  N   TYR A 793     -17.362 -23.191 -53.938  1.00  0.180          N  
ATOM  12357  CA  TYR A 793     -16.732 -22.516 -55.061  1.00  0.150          C  
ATOM  12358  C   TYR A 793     -16.784 -20.995 -55.002  1.00  0.170          C  
ATOM  12359  O   TYR A 793     -17.450 -20.333 -55.805  1.00  0.320          O  
ATOM  12360  CB  TYR A 793     -17.364 -23.011 -56.355  1.00  0.220          C  
ATOM  12361  CG  TYR A 793     -17.027 -24.440 -56.669  1.00  0.220          C  
ATOM  12362  CD1 TYR A 793     -17.818 -25.472 -56.190  1.00  0.220          C  
ATOM  12363  CD2 TYR A 793     -15.926 -24.721 -57.456  1.00  0.220          C  
ATOM  12364  CE1 TYR A 793     -17.508 -26.774 -56.492  1.00  0.220          C  
ATOM  12365  CE2 TYR A 793     -15.613 -26.029 -57.762  1.00  0.220          C  
ATOM  12366  CZ  TYR A 793     -16.400 -27.053 -57.283  1.00  0.220          C  
ATOM  12367  OH  TYR A 793     -16.089 -28.358 -57.589  1.00  0.220          O  
ATOM  12368  H   TYR A 793     -18.266 -23.619 -54.054  1.00  0.220          H  
ATOM  12369  HA  TYR A 793     -15.678 -22.797 -55.070  1.00  0.180          H  
ATOM  12370 1HB  TYR A 793     -18.443 -22.923 -56.288  1.00  0.270          H  
ATOM  12371 2HB  TYR A 793     -17.029 -22.391 -57.185  1.00  0.270          H  
ATOM  12372  HD1 TYR A 793     -18.672 -25.262 -55.577  1.00  0.270          H  
ATOM  12373  HD2 TYR A 793     -15.305 -23.909 -57.836  1.00  0.270          H  
ATOM  12374  HE1 TYR A 793     -18.131 -27.582 -56.112  1.00  0.270          H  
ATOM  12375  HE2 TYR A 793     -14.745 -26.252 -58.383  1.00  0.270          H  
ATOM  12376  HH  TYR A 793     -16.732 -28.944 -57.182  1.00  0.270          H  
ATOM  12377  N   PHE A 794     -16.032 -20.447 -54.067  1.00  0.210          N  
ATOM  12378  CA  PHE A 794     -15.890 -19.006 -53.872  1.00  0.220          C  
ATOM  12379  C   PHE A 794     -14.607 -18.553 -54.546  1.00  0.190          C  
ATOM  12380  O   PHE A 794     -13.641 -18.233 -53.853  1.00  0.240          O  
ATOM  12381  CB  PHE A 794     -15.863 -18.668 -52.380  1.00  0.300          C  
ATOM  12382  CG  PHE A 794     -17.146 -18.975 -51.738  1.00  0.300          C  
ATOM  12383  CD1 PHE A 794     -17.379 -20.193 -51.150  1.00  0.300          C  
ATOM  12384  CD2 PHE A 794     -18.142 -18.056 -51.740  1.00  0.300          C  
ATOM  12385  CE1 PHE A 794     -18.597 -20.464 -50.595  1.00  0.300          C  
ATOM  12386  CE2 PHE A 794     -19.319 -18.315 -51.218  1.00  0.300          C  
ATOM  12387  CZ  PHE A 794     -19.564 -19.522 -50.635  1.00  0.300          C  
ATOM  12388  H   PHE A 794     -15.551 -21.107 -53.449  1.00  0.250          H  
ATOM  12389  HA  PHE A 794     -16.725 -18.498 -54.333  1.00  0.260          H  
ATOM  12390 1HB  PHE A 794     -15.071 -19.240 -51.879  1.00  0.360          H  
ATOM  12391 2HB  PHE A 794     -15.649 -17.616 -52.247  1.00  0.360          H  
ATOM  12392  HD1 PHE A 794     -16.589 -20.938 -51.137  1.00  0.360          H  
ATOM  12393  HD2 PHE A 794     -17.991 -17.105 -52.161  1.00  0.360          H  
ATOM  12394  HE1 PHE A 794     -18.800 -21.430 -50.132  1.00  0.360          H  
ATOM  12395  HE2 PHE A 794     -20.075 -17.544 -51.253  1.00  0.360          H  
ATOM  12396  HZ  PHE A 794     -20.520 -19.724 -50.203  1.00  0.360          H  
ATOM  12397  N   GLY A 795     -14.567 -18.519 -55.889  1.00  0.290          N  
ATOM  12398  CA  GLY A 795     -13.303 -18.269 -56.606  1.00  0.260          C  
ATOM  12399  C   GLY A 795     -12.371 -19.417 -56.223  1.00  0.580          C  
ATOM  12400  O   GLY A 795     -12.923 -20.519 -56.198  1.00  1.660          O  
ATOM  12401  H   GLY A 795     -15.404 -18.726 -56.425  1.00  0.350          H  
ATOM  12402 1HA  GLY A 795     -13.473 -18.254 -57.682  1.00  0.310          H  
ATOM  12403 2HA  GLY A 795     -12.880 -17.310 -56.308  1.00  0.310          H  
ATOM  12404  N   GLY A 796     -11.597 -19.076 -55.217  1.00  0.420          N  
ATOM  12405  CA  GLY A 796     -10.331 -19.724 -54.986  1.00  0.250          C  
ATOM  12406  C   GLY A 796     -10.013 -19.436 -53.527  1.00  0.220          C  
ATOM  12407  O   GLY A 796      -8.966 -19.843 -53.018  1.00  0.240          O  
ATOM  12408  H   GLY A 796     -12.138 -19.046 -54.366  1.00  0.500          H  
ATOM  12409 1HA  GLY A 796     -10.414 -20.799 -55.158  1.00  0.300          H  
ATOM  12410 2HA  GLY A 796      -9.562 -19.315 -55.642  1.00  0.300          H  
ATOM  12411  N   PHE A 797     -10.962 -18.752 -52.874  1.00  0.190          N  
ATOM  12412  CA  PHE A 797     -10.891 -18.333 -51.474  1.00  0.210          C  
ATOM  12413  C   PHE A 797     -11.436 -19.416 -50.605  1.00  0.300          C  
ATOM  12414  O   PHE A 797     -12.577 -19.831 -50.779  1.00  0.460          O  
ATOM  12415  CB  PHE A 797     -11.676 -17.050 -51.243  1.00  0.290          C  
ATOM  12416  CG  PHE A 797     -11.017 -15.835 -51.720  1.00  0.290          C  
ATOM  12417  CD1 PHE A 797     -10.675 -15.625 -53.037  1.00  0.290          C  
ATOM  12418  CD2 PHE A 797     -10.757 -14.849 -50.814  1.00  0.290          C  
ATOM  12419  CE1 PHE A 797     -10.055 -14.472 -53.384  1.00  0.290          C  
ATOM  12420  CE2 PHE A 797     -10.147 -13.699 -51.169  1.00  0.290          C  
ATOM  12421  CZ  PHE A 797      -9.785 -13.510 -52.432  1.00  0.290          C  
ATOM  12422  H   PHE A 797     -11.802 -18.493 -53.388  1.00  0.230          H  
ATOM  12423  HA  PHE A 797      -9.848 -18.162 -51.206  1.00  0.250          H  
ATOM  12424 1HB  PHE A 797     -12.657 -17.123 -51.719  1.00  0.340          H  
ATOM  12425 2HB  PHE A 797     -11.837 -16.948 -50.179  1.00  0.340          H  
ATOM  12426  HD1 PHE A 797     -10.886 -16.368 -53.796  1.00  0.340          H  
ATOM  12427  HD2 PHE A 797     -11.046 -15.000 -49.779  1.00  0.340          H  
ATOM  12428  HE1 PHE A 797      -9.771 -14.309 -54.419  1.00  0.340          H  
ATOM  12429  HE2 PHE A 797      -9.940 -12.933 -50.428  1.00  0.340          H  
ATOM  12430  HZ  PHE A 797      -9.293 -12.584 -52.701  1.00  0.340          H  
ATOM  12431  N   ASN A 798     -10.610 -19.911 -49.721  1.00  0.210          N  
ATOM  12432  CA  ASN A 798     -11.012 -21.037 -48.921  1.00  0.310          C  
ATOM  12433  C   ASN A 798     -11.401 -20.719 -47.472  1.00  0.670          C  
ATOM  12434  O   ASN A 798     -11.563 -21.925 -47.389  1.00  1.760          O  
ATOM  12435  CB  ASN A 798      -9.885 -22.073 -48.995  1.00  0.390          C  
ATOM  12436  CG  ASN A 798      -9.647 -22.557 -50.421  1.00  0.390          C  
ATOM  12437  OD1 ASN A 798     -10.573 -22.744 -51.223  1.00  0.390          O  
ATOM  12438  ND2 ASN A 798      -8.396 -22.785 -50.742  1.00  0.390          N  
ATOM  12439  H   ASN A 798      -9.676 -19.513 -49.620  1.00  0.250          H  
ATOM  12440  HA  ASN A 798     -11.894 -21.477 -49.385  1.00  0.370          H  
ATOM  12441 1HB  ASN A 798      -8.964 -21.621 -48.629  1.00  0.470          H  
ATOM  12442 2HB  ASN A 798     -10.076 -22.957 -48.387  1.00  0.470          H  
ATOM  12443 1HD2 ASN A 798      -8.167 -23.109 -51.661  1.00  0.470          H  
ATOM  12444 2HD2 ASN A 798      -7.671 -22.645 -50.069  1.00  0.470          H  
ATOM  12445  N   PHE A 799     -12.637 -20.318 -47.231  1.00  0.290          N  
ATOM  12446  CA  PHE A 799     -12.962 -19.645 -45.969  1.00  0.120          C  
ATOM  12447  C   PHE A 799     -13.284 -20.684 -44.850  1.00  0.140          C  
ATOM  12448  O   PHE A 799     -13.893 -20.340 -43.836  1.00  0.160          O  
ATOM  12449  CB  PHE A 799     -14.214 -18.772 -46.148  1.00  0.240          C  
ATOM  12450  CG  PHE A 799     -14.090 -17.636 -47.123  1.00  0.240          C  
ATOM  12451  CD1 PHE A 799     -14.698 -17.701 -48.377  1.00  0.240          C  
ATOM  12452  CD2 PHE A 799     -13.388 -16.503 -46.804  1.00  0.240          C  
ATOM  12453  CE1 PHE A 799     -14.588 -16.648 -49.245  1.00  0.240          C  
ATOM  12454  CE2 PHE A 799     -13.281 -15.483 -47.682  1.00  0.240          C  
ATOM  12455  CZ  PHE A 799     -13.872 -15.549 -48.878  1.00  0.240          C  
ATOM  12456  H   PHE A 799     -13.375 -20.891 -47.620  1.00  0.350          H  
ATOM  12457  HA  PHE A 799     -12.111 -19.035 -45.663  1.00  0.140          H  
ATOM  12458 1HB  PHE A 799     -15.043 -19.401 -46.473  1.00  0.280          H  
ATOM  12459 2HB  PHE A 799     -14.498 -18.351 -45.185  1.00  0.280          H  
ATOM  12460  HD1 PHE A 799     -15.269 -18.586 -48.665  1.00  0.280          H  
ATOM  12461  HD2 PHE A 799     -12.920 -16.419 -45.848  1.00  0.280          H  
ATOM  12462  HE1 PHE A 799     -15.064 -16.687 -50.221  1.00  0.280          H  
ATOM  12463  HE2 PHE A 799     -12.717 -14.601 -47.422  1.00  0.280          H  
ATOM  12464  HZ  PHE A 799     -13.766 -14.732 -49.535  1.00  0.280          H  
ATOM  12465  N   SER A 800     -12.836 -21.939 -45.012  1.00  0.130          N  
ATOM  12466  CA  SER A 800     -13.084 -23.049 -44.089  1.00  0.180          C  
ATOM  12467  C   SER A 800     -12.537 -22.858 -42.684  1.00  0.190          C  
ATOM  12468  O   SER A 800     -12.996 -23.514 -41.758  1.00  0.230          O  
ATOM  12469  CB  SER A 800     -12.495 -24.330 -44.659  1.00  0.230          C  
ATOM  12470  OG  SER A 800     -11.080 -24.307 -44.656  1.00  0.230          O  
ATOM  12471  H   SER A 800     -12.318 -22.157 -45.855  1.00  0.160          H  
ATOM  12472  HA  SER A 800     -14.165 -23.176 -44.010  1.00  0.220          H  
ATOM  12473 1HB  SER A 800     -12.849 -25.184 -44.084  1.00  0.280          H  
ATOM  12474 2HB  SER A 800     -12.849 -24.454 -45.681  1.00  0.280          H  
ATOM  12475  HG  SER A 800     -10.813 -25.038 -45.228  1.00  0.280          H  
ATOM  12476  N   GLN A 801     -11.571 -21.956 -42.502  1.00  0.170          N  
ATOM  12477  CA  GLN A 801     -11.002 -21.723 -41.177  1.00  0.190          C  
ATOM  12478  C   GLN A 801     -11.711 -20.571 -40.450  1.00  0.190          C  
ATOM  12479  O   GLN A 801     -11.452 -20.279 -39.272  1.00  0.200          O  
ATOM  12480  CB  GLN A 801      -9.522 -21.435 -41.323  1.00  0.260          C  
ATOM  12481  CG  GLN A 801      -8.769 -22.578 -42.013  1.00  0.260          C  
ATOM  12482  CD  GLN A 801      -8.866 -23.926 -41.290  1.00  0.260          C  
ATOM  12483  OE1 GLN A 801      -8.437 -24.075 -40.138  1.00  0.260          O  
ATOM  12484  NE2 GLN A 801      -9.443 -24.913 -41.973  1.00  0.260          N  
ATOM  12485  H   GLN A 801     -11.229 -21.452 -43.306  1.00  0.200          H  
ATOM  12486  HA  GLN A 801     -11.125 -22.622 -40.592  1.00  0.230          H  
ATOM  12487 1HB  GLN A 801      -9.388 -20.537 -41.921  1.00  0.310          H  
ATOM  12488 2HB  GLN A 801      -9.102 -21.240 -40.359  1.00  0.310          H  
ATOM  12489 1HG  GLN A 801      -9.170 -22.710 -43.017  1.00  0.310          H  
ATOM  12490 2HG  GLN A 801      -7.713 -22.306 -42.071  1.00  0.310          H  
ATOM  12491 1HE2 GLN A 801      -9.530 -25.825 -41.562  1.00  0.310          H  
ATOM  12492 2HE2 GLN A 801      -9.798 -24.749 -42.908  1.00  0.310          H  
ATOM  12493  N   ILE A 802     -12.609 -19.917 -41.189  1.00  0.170          N  
ATOM  12494  CA  ILE A 802     -13.397 -18.764 -40.770  1.00  0.150          C  
ATOM  12495  C   ILE A 802     -14.825 -19.228 -40.442  1.00  0.160          C  
ATOM  12496  O   ILE A 802     -15.433 -18.803 -39.454  1.00  0.160          O  
ATOM  12497  CB  ILE A 802     -13.348 -17.695 -41.880  1.00  0.220          C  
ATOM  12498  CG1 ILE A 802     -11.874 -17.228 -42.043  1.00  0.220          C  
ATOM  12499  CG2 ILE A 802     -14.262 -16.539 -41.558  1.00  0.220          C  
ATOM  12500  CD1 ILE A 802     -11.612 -16.413 -43.260  1.00  0.220          C  
ATOM  12501  H   ILE A 802     -12.791 -20.259 -42.131  1.00  0.200          H  
ATOM  12502  HA  ILE A 802     -12.957 -18.345 -39.864  1.00  0.180          H  
ATOM  12503  HB  ILE A 802     -13.664 -18.132 -42.815  1.00  0.260          H  
ATOM  12504 1HG1 ILE A 802     -11.604 -16.645 -41.169  1.00  0.260          H  
ATOM  12505 2HG1 ILE A 802     -11.226 -18.099 -42.082  1.00  0.260          H  
ATOM  12506 1HG2 ILE A 802     -14.236 -15.802 -42.350  1.00  0.260          H  
ATOM  12507 2HG2 ILE A 802     -15.267 -16.913 -41.463  1.00  0.260          H  
ATOM  12508 3HG2 ILE A 802     -13.955 -16.077 -40.621  1.00  0.260          H  
ATOM  12509 1HD1 ILE A 802     -10.578 -16.146 -43.282  1.00  0.260          H  
ATOM  12510 2HD1 ILE A 802     -11.841 -17.010 -44.123  1.00  0.260          H  
ATOM  12511 3HD1 ILE A 802     -12.208 -15.511 -43.264  1.00  0.260          H  
ATOM  12512  N   LEU A 803     -15.377 -20.061 -41.318  1.00  0.180          N  
ATOM  12513  CA  LEU A 803     -16.720 -20.592 -41.172  1.00  0.220          C  
ATOM  12514  C   LEU A 803     -16.759 -21.731 -40.132  1.00  0.230          C  
ATOM  12515  O   LEU A 803     -15.737 -22.360 -39.865  1.00  0.220          O  
ATOM  12516  CB  LEU A 803     -17.223 -21.047 -42.553  1.00  0.290          C  
ATOM  12517  CG  LEU A 803     -17.420 -19.912 -43.613  1.00  0.290          C  
ATOM  12518  CD1 LEU A 803     -17.722 -20.522 -44.974  1.00  0.290          C  
ATOM  12519  CD2 LEU A 803     -18.594 -19.011 -43.171  1.00  0.290          C  
ATOM  12520  H   LEU A 803     -14.832 -20.333 -42.136  1.00  0.220          H  
ATOM  12521  HA  LEU A 803     -17.325 -19.777 -40.827  1.00  0.260          H  
ATOM  12522 1HB  LEU A 803     -16.481 -21.737 -42.960  1.00  0.350          H  
ATOM  12523 2HB  LEU A 803     -18.159 -21.586 -42.448  1.00  0.350          H  
ATOM  12524  HG  LEU A 803     -16.508 -19.317 -43.702  1.00  0.350          H  
ATOM  12525 1HD1 LEU A 803     -17.860 -19.724 -45.707  1.00  0.350          H  
ATOM  12526 2HD1 LEU A 803     -16.886 -21.152 -45.279  1.00  0.350          H  
ATOM  12527 3HD1 LEU A 803     -18.626 -21.121 -44.918  1.00  0.350          H  
ATOM  12528 1HD2 LEU A 803     -18.760 -18.246 -43.896  1.00  0.350          H  
ATOM  12529 2HD2 LEU A 803     -19.487 -19.592 -43.079  1.00  0.350          H  
ATOM  12530 3HD2 LEU A 803     -18.388 -18.554 -42.230  1.00  0.350          H  
ATOM  12531  N   PRO A 804     -17.902 -21.980 -39.462  1.00  0.260          N  
ATOM  12532  CA  PRO A 804     -18.082 -23.022 -38.455  1.00  0.240          C  
ATOM  12533  C   PRO A 804     -17.751 -24.430 -38.914  1.00  0.250          C  
ATOM  12534  O   PRO A 804     -18.045 -24.799 -40.049  1.00  0.240          O  
ATOM  12535  CB  PRO A 804     -19.579 -22.939 -38.158  1.00  0.360          C  
ATOM  12536  CG  PRO A 804     -19.957 -21.533 -38.469  1.00  0.360          C  
ATOM  12537  CD  PRO A 804     -19.117 -21.142 -39.665  1.00  0.360          C  
ATOM  12538  HA  PRO A 804     -17.507 -22.761 -37.569  1.00  0.290          H  
ATOM  12539 1HB  PRO A 804     -20.123 -23.681 -38.758  1.00  0.430          H  
ATOM  12540 2HB  PRO A 804     -19.753 -23.198 -37.110  1.00  0.430          H  
ATOM  12541 1HG  PRO A 804     -21.029 -21.494 -38.675  1.00  0.430          H  
ATOM  12542 2HG  PRO A 804     -19.777 -20.896 -37.583  1.00  0.430          H  
ATOM  12543 1HD  PRO A 804     -19.630 -21.392 -40.605  1.00  0.430          H  
ATOM  12544 2HD  PRO A 804     -18.930 -20.071 -39.552  1.00  0.430          H  
ATOM  12545  N   ASP A 805     -17.172 -25.210 -37.993  1.00  0.260          N  
ATOM  12546  CA  ASP A 805     -16.808 -26.614 -38.176  1.00  0.300          C  
ATOM  12547  C   ASP A 805     -17.986 -27.549 -37.796  1.00  0.310          C  
ATOM  12548  O   ASP A 805     -18.341 -27.634 -36.616  1.00  0.290          O  
ATOM  12549  CB  ASP A 805     -15.592 -26.935 -37.305  1.00  0.400          C  
ATOM  12550  CG  ASP A 805     -15.087 -28.388 -37.423  1.00  0.400          C  
ATOM  12551  OD1 ASP A 805     -15.785 -29.244 -37.989  1.00  0.400          O  
ATOM  12552  OD2 ASP A 805     -14.027 -28.658 -36.878  1.00  0.400          O  
ATOM  12553  H   ASP A 805     -16.946 -24.792 -37.085  1.00  0.310          H  
ATOM  12554  HA  ASP A 805     -16.497 -26.753 -39.204  1.00  0.360          H  
ATOM  12555 1HB  ASP A 805     -14.773 -26.256 -37.573  1.00  0.480          H  
ATOM  12556 2HB  ASP A 805     -15.839 -26.730 -36.256  1.00  0.480          H  
ATOM  12557  N   PRO A 806     -18.664 -28.215 -38.760  1.00  0.340          N  
ATOM  12558  CA  PRO A 806     -19.832 -29.070 -38.565  1.00  0.380          C  
ATOM  12559  C   PRO A 806     -19.607 -30.273 -37.652  1.00  0.430          C  
ATOM  12560  O   PRO A 806     -20.569 -30.892 -37.200  1.00  0.470          O  
ATOM  12561  CB  PRO A 806     -20.133 -29.576 -39.985  1.00  0.570          C  
ATOM  12562  CG  PRO A 806     -19.521 -28.565 -40.904  1.00  0.570          C  
ATOM  12563  CD  PRO A 806     -18.271 -28.102 -40.193  1.00  0.570          C  
ATOM  12564  HA  PRO A 806     -20.661 -28.452 -38.184  1.00  0.460          H  
ATOM  12565 1HB  PRO A 806     -19.706 -30.583 -40.116  1.00  0.680          H  
ATOM  12566 2HB  PRO A 806     -21.220 -29.673 -40.123  1.00  0.680          H  
ATOM  12567 1HG  PRO A 806     -19.306 -29.021 -41.882  1.00  0.680          H  
ATOM  12568 2HG  PRO A 806     -20.227 -27.740 -41.088  1.00  0.680          H  
ATOM  12569 1HD  PRO A 806     -17.404 -28.747 -40.414  1.00  0.680          H  
ATOM  12570 2HD  PRO A 806     -18.121 -27.081 -40.508  1.00  0.680          H  
ATOM  12571  N   SER A 807     -18.345 -30.665 -37.447  1.00  0.460          N  
ATOM  12572  CA  SER A 807     -18.054 -31.845 -36.639  1.00  0.560          C  
ATOM  12573  C   SER A 807     -17.949 -31.582 -35.138  1.00  0.560          C  
ATOM  12574  O   SER A 807     -17.822 -32.525 -34.351  1.00  0.660          O  
ATOM  12575  CB  SER A 807     -16.759 -32.485 -37.106  1.00  0.740          C  
ATOM  12576  OG  SER A 807     -15.651 -31.682 -36.785  1.00  0.740          O  
ATOM  12577  H   SER A 807     -17.546 -30.128 -37.813  1.00  0.550          H  
ATOM  12578  HA  SER A 807     -18.862 -32.559 -36.794  1.00  0.670          H  
ATOM  12579 1HB  SER A 807     -16.651 -33.462 -36.636  1.00  0.890          H  
ATOM  12580 2HB  SER A 807     -16.797 -32.639 -38.182  1.00  0.890          H  
ATOM  12581  HG  SER A 807     -15.661 -30.922 -37.409  1.00  0.890          H  
ATOM  12582  N   LYS A 808     -17.954 -30.320 -34.725  1.00  0.470          N  
ATOM  12583  CA  LYS A 808     -17.761 -30.032 -33.311  1.00  0.510          C  
ATOM  12584  C   LYS A 808     -19.085 -29.940 -32.532  1.00  0.500          C  
ATOM  12585  O   LYS A 808     -20.129 -29.695 -33.130  1.00  0.480          O  
ATOM  12586  CB  LYS A 808     -16.919 -28.761 -33.158  1.00  0.700          C  
ATOM  12587  CG  LYS A 808     -15.499 -28.849 -33.771  1.00  0.700          C  
ATOM  12588  CD  LYS A 808     -14.604 -29.871 -33.038  1.00  0.700          C  
ATOM  12589  CE  LYS A 808     -13.119 -29.778 -33.467  1.00  0.700          C  
ATOM  12590  NZ  LYS A 808     -12.867 -30.269 -34.874  1.00  0.700          N  
ATOM  12591  H   LYS A 808     -18.103 -29.559 -35.401  1.00  0.560          H  
ATOM  12592  HA  LYS A 808     -17.183 -30.849 -32.921  1.00  0.610          H  
ATOM  12593 1HB  LYS A 808     -17.428 -27.941 -33.676  1.00  0.840          H  
ATOM  12594 2HB  LYS A 808     -16.830 -28.469 -32.121  1.00  0.840          H  
ATOM  12595 1HG  LYS A 808     -15.598 -29.166 -34.802  1.00  0.840          H  
ATOM  12596 2HG  LYS A 808     -15.023 -27.864 -33.754  1.00  0.840          H  
ATOM  12597 1HD  LYS A 808     -14.672 -29.715 -31.962  1.00  0.840          H  
ATOM  12598 2HD  LYS A 808     -14.944 -30.881 -33.268  1.00  0.840          H  
ATOM  12599 1HE  LYS A 808     -12.795 -28.737 -33.395  1.00  0.840          H  
ATOM  12600 2HE  LYS A 808     -12.527 -30.379 -32.779  1.00  0.840          H  
ATOM  12601 1HZ  LYS A 808     -11.890 -30.187 -35.084  1.00  0.840          H  
ATOM  12602 2HZ  LYS A 808     -13.148 -31.235 -34.954  1.00  0.840          H  
ATOM  12603 3HZ  LYS A 808     -13.390 -29.707 -35.567  1.00  0.840          H  
ATOM  12604  N   PRO A 809     -19.072 -30.145 -31.182  1.00  0.610          N  
ATOM  12605  CA  PRO A 809     -20.200 -29.989 -30.255  1.00  0.610          C  
ATOM  12606  C   PRO A 809     -20.817 -28.590 -30.250  1.00  0.540          C  
ATOM  12607  O   PRO A 809     -21.967 -28.414 -29.849  1.00  0.690          O  
ATOM  12608  CB  PRO A 809     -19.561 -30.282 -28.890  1.00  0.920          C  
ATOM  12609  CG  PRO A 809     -18.384 -31.166 -29.186  1.00  0.920          C  
ATOM  12610  CD  PRO A 809     -17.847 -30.692 -30.513  1.00  0.920          C  
ATOM  12611  HA  PRO A 809     -20.964 -30.743 -30.497  1.00  0.730          H  
ATOM  12612 1HB  PRO A 809     -19.275 -29.335 -28.404  1.00  1.100          H  
ATOM  12613 2HB  PRO A 809     -20.299 -30.764 -28.231  1.00  1.100          H  
ATOM  12614 1HG  PRO A 809     -17.641 -31.086 -28.376  1.00  1.100          H  
ATOM  12615 2HG  PRO A 809     -18.705 -32.219 -29.215  1.00  1.100          H  
ATOM  12616 1HD  PRO A 809     -17.080 -29.922 -30.367  1.00  1.100          H  
ATOM  12617 2HD  PRO A 809     -17.463 -31.592 -31.010  1.00  1.100          H  
ATOM  12618  N   SER A 810     -20.056 -27.603 -30.697  1.00  0.360          N  
ATOM  12619  CA  SER A 810     -20.517 -26.234 -30.764  1.00  0.310          C  
ATOM  12620  C   SER A 810     -20.120 -25.749 -32.137  1.00  0.450          C  
ATOM  12621  O   SER A 810     -19.039 -26.076 -32.628  1.00  0.970          O  
ATOM  12622  CB  SER A 810     -19.866 -25.396 -29.688  1.00  0.450          C  
ATOM  12623  OG  SER A 810     -18.482 -25.334 -29.876  1.00  0.450          O  
ATOM  12624  H   SER A 810     -19.117 -27.785 -31.006  1.00  0.430          H  
ATOM  12625  HA  SER A 810     -21.602 -26.197 -30.665  1.00  0.370          H  
ATOM  12626 1HB  SER A 810     -20.277 -24.392 -29.712  1.00  0.540          H  
ATOM  12627 2HB  SER A 810     -20.089 -25.819 -28.708  1.00  0.540          H  
ATOM  12628  HG  SER A 810     -18.140 -24.828 -29.136  1.00  0.540          H  
ATOM  12629  N   LYS A 811     -20.957 -24.919 -32.747  1.00  0.180          N  
ATOM  12630  CA  LYS A 811     -20.691 -24.469 -34.111  1.00  0.340          C  
ATOM  12631  C   LYS A 811     -19.704 -23.329 -34.222  1.00  0.200          C  
ATOM  12632  O   LYS A 811     -20.051 -22.247 -34.683  1.00  0.270          O  
ATOM  12633  CB  LYS A 811     -22.001 -24.060 -34.789  1.00  0.410          C  
ATOM  12634  CG  LYS A 811     -22.987 -25.206 -34.999  1.00  0.410          C  
ATOM  12635  CD  LYS A 811     -24.262 -24.723 -35.703  1.00  0.410          C  
ATOM  12636  CE  LYS A 811     -25.250 -25.871 -35.929  1.00  0.410          C  
ATOM  12637  NZ  LYS A 811     -26.496 -25.417 -36.625  1.00  0.410          N  
ATOM  12638  H   LYS A 811     -21.806 -24.640 -32.277  1.00  0.220          H  
ATOM  12639  HA  LYS A 811     -20.269 -25.313 -34.663  1.00  0.410          H  
ATOM  12640 1HB  LYS A 811     -22.494 -23.289 -34.194  1.00  0.490          H  
ATOM  12641 2HB  LYS A 811     -21.786 -23.630 -35.765  1.00  0.490          H  
ATOM  12642 1HG  LYS A 811     -22.511 -25.979 -35.607  1.00  0.490          H  
ATOM  12643 2HG  LYS A 811     -23.249 -25.643 -34.036  1.00  0.490          H  
ATOM  12644 1HD  LYS A 811     -24.742 -23.951 -35.097  1.00  0.490          H  
ATOM  12645 2HD  LYS A 811     -23.998 -24.289 -36.667  1.00  0.490          H  
ATOM  12646 1HE  LYS A 811     -24.769 -26.639 -36.533  1.00  0.490          H  
ATOM  12647 2HE  LYS A 811     -25.522 -26.300 -34.965  1.00  0.490          H  
ATOM  12648 1HZ  LYS A 811     -27.115 -26.206 -36.753  1.00  0.490          H  
ATOM  12649 2HZ  LYS A 811     -26.965 -24.712 -36.072  1.00  0.490          H  
ATOM  12650 3HZ  LYS A 811     -26.256 -25.030 -37.527  1.00  0.490          H  
ATOM  12651  N   ARG A 812     -18.471 -23.591 -33.842  1.00  0.230          N  
ATOM  12652  CA  ARG A 812     -17.416 -22.591 -33.876  1.00  0.180          C  
ATOM  12653  C   ARG A 812     -16.486 -22.872 -35.040  1.00  0.210          C  
ATOM  12654  O   ARG A 812     -16.391 -24.011 -35.510  1.00  0.230          O  
ATOM  12655  CB  ARG A 812     -16.627 -22.586 -32.578  1.00  0.270          C  
ATOM  12656  CG  ARG A 812     -17.421 -22.182 -31.346  1.00  0.270          C  
ATOM  12657  CD  ARG A 812     -16.573 -22.212 -30.121  1.00  0.270          C  
ATOM  12658  NE  ARG A 812     -17.343 -21.925 -28.917  1.00  0.270          N  
ATOM  12659  CZ  ARG A 812     -16.850 -21.944 -27.656  1.00  0.270          C  
ATOM  12660  NH1 ARG A 812     -15.589 -22.236 -27.434  1.00  0.270          N  
ATOM  12661  NH2 ARG A 812     -17.642 -21.675 -26.640  1.00  0.270          N  
ATOM  12662  H   ARG A 812     -18.289 -24.545 -33.511  1.00  0.280          H  
ATOM  12663  HA  ARG A 812     -17.860 -21.605 -34.016  1.00  0.220          H  
ATOM  12664 1HB  ARG A 812     -16.223 -23.585 -32.396  1.00  0.330          H  
ATOM  12665 2HB  ARG A 812     -15.777 -21.914 -32.669  1.00  0.330          H  
ATOM  12666 1HG  ARG A 812     -17.802 -21.167 -31.480  1.00  0.330          H  
ATOM  12667 2HG  ARG A 812     -18.255 -22.870 -31.210  1.00  0.330          H  
ATOM  12668 1HD  ARG A 812     -16.126 -23.206 -30.023  1.00  0.330          H  
ATOM  12669 2HD  ARG A 812     -15.782 -21.463 -30.214  1.00  0.330          H  
ATOM  12670  HE  ARG A 812     -18.321 -21.694 -29.035  1.00  0.330          H  
ATOM  12671 1HH1 ARG A 812     -14.972 -22.441 -28.207  1.00  0.330          H  
ATOM  12672 2HH1 ARG A 812     -15.236 -22.244 -26.488  1.00  0.330          H  
ATOM  12673 1HH2 ARG A 812     -18.614 -21.455 -26.801  1.00  0.330          H  
ATOM  12674 2HH2 ARG A 812     -17.288 -21.669 -25.692  1.00  0.330          H  
ATOM  12675  N   SER A 813     -15.825 -21.833 -35.525  1.00  0.200          N  
ATOM  12676  CA  SER A 813     -14.814 -21.951 -36.579  1.00  0.220          C  
ATOM  12677  C   SER A 813     -13.495 -22.394 -35.975  1.00  0.220          C  
ATOM  12678  O   SER A 813     -13.340 -22.400 -34.752  1.00  0.200          O  
ATOM  12679  CB  SER A 813     -14.592 -20.640 -37.260  1.00  0.300          C  
ATOM  12680  OG  SER A 813     -13.904 -19.762 -36.423  1.00  0.300          O  
ATOM  12681  H   SER A 813     -16.015 -20.905 -35.117  1.00  0.240          H  
ATOM  12682  HA  SER A 813     -15.132 -22.693 -37.314  1.00  0.260          H  
ATOM  12683 1HB  SER A 813     -14.035 -20.792 -38.180  1.00  0.360          H  
ATOM  12684 2HB  SER A 813     -15.557 -20.220 -37.510  1.00  0.360          H  
ATOM  12685  HG  SER A 813     -13.804 -18.910 -36.910  1.00  0.360          H  
ATOM  12686  N   PHE A 814     -12.523 -22.732 -36.820  1.00  0.240          N  
ATOM  12687  CA  PHE A 814     -11.202 -23.130 -36.342  1.00  0.230          C  
ATOM  12688  C   PHE A 814     -10.525 -21.952 -35.635  1.00  0.240          C  
ATOM  12689  O   PHE A 814      -9.956 -22.106 -34.544  1.00  0.270          O  
ATOM  12690  CB  PHE A 814     -10.377 -23.581 -37.535  1.00  0.330          C  
ATOM  12691  CG  PHE A 814     -10.853 -24.873 -38.126  1.00  0.330          C  
ATOM  12692  CD1 PHE A 814     -11.889 -24.889 -39.056  1.00  0.330          C  
ATOM  12693  CD2 PHE A 814     -10.263 -26.071 -37.787  1.00  0.330          C  
ATOM  12694  CE1 PHE A 814     -12.324 -26.051 -39.612  1.00  0.330          C  
ATOM  12695  CE2 PHE A 814     -10.700 -27.252 -38.354  1.00  0.330          C  
ATOM  12696  CZ  PHE A 814     -11.735 -27.239 -39.266  1.00  0.330          C  
ATOM  12697  H   PHE A 814     -12.704 -22.720 -37.815  1.00  0.290          H  
ATOM  12698  HA  PHE A 814     -11.317 -23.954 -35.633  1.00  0.280          H  
ATOM  12699 1HB  PHE A 814     -10.400 -22.819 -38.306  1.00  0.390          H  
ATOM  12700 2HB  PHE A 814      -9.338 -23.706 -37.238  1.00  0.390          H  
ATOM  12701  HD1 PHE A 814     -12.374 -23.968 -39.354  1.00  0.390          H  
ATOM  12702  HD2 PHE A 814      -9.443 -26.080 -37.068  1.00  0.390          H  
ATOM  12703  HE1 PHE A 814     -13.143 -26.025 -40.336  1.00  0.390          H  
ATOM  12704  HE2 PHE A 814     -10.229 -28.194 -38.081  1.00  0.390          H  
ATOM  12705  HZ  PHE A 814     -12.085 -28.169 -39.709  1.00  0.390          H  
ATOM  12706  N   ILE A 815     -10.620 -20.762 -36.240  1.00  0.210          N  
ATOM  12707  CA  ILE A 815     -10.083 -19.563 -35.612  1.00  0.210          C  
ATOM  12708  C   ILE A 815     -10.797 -19.281 -34.295  1.00  0.210          C  
ATOM  12709  O   ILE A 815     -10.141 -18.900 -33.324  1.00  0.220          O  
ATOM  12710  CB  ILE A 815     -10.081 -18.350 -36.566  1.00  0.290          C  
ATOM  12711  CG1 ILE A 815      -9.020 -18.597 -37.669  1.00  0.290          C  
ATOM  12712  CG2 ILE A 815      -9.856 -17.029 -35.787  1.00  0.290          C  
ATOM  12713  CD1 ILE A 815      -9.078 -17.655 -38.850  1.00  0.290          C  
ATOM  12714  H   ILE A 815     -11.045 -20.688 -37.170  1.00  0.250          H  
ATOM  12715  HA  ILE A 815      -9.040 -19.754 -35.370  1.00  0.250          H  
ATOM  12716  HB  ILE A 815     -11.021 -18.318 -37.078  1.00  0.350          H  
ATOM  12717 1HG1 ILE A 815      -8.035 -18.514 -37.219  1.00  0.350          H  
ATOM  12718 2HG1 ILE A 815      -9.150 -19.612 -38.047  1.00  0.350          H  
ATOM  12719 1HG2 ILE A 815      -9.865 -16.187 -36.466  1.00  0.350          H  
ATOM  12720 2HG2 ILE A 815     -10.649 -16.890 -35.053  1.00  0.350          H  
ATOM  12721 3HG2 ILE A 815      -8.911 -17.076 -35.282  1.00  0.350          H  
ATOM  12722 1HD1 ILE A 815      -8.299 -17.931 -39.552  1.00  0.350          H  
ATOM  12723 2HD1 ILE A 815     -10.054 -17.742 -39.335  1.00  0.350          H  
ATOM  12724 3HD1 ILE A 815      -8.920 -16.634 -38.529  1.00  0.350          H  
ATOM  12725  N   GLU A 816     -12.125 -19.408 -34.247  1.00  0.200          N  
ATOM  12726  CA  GLU A 816     -12.799 -19.172 -32.979  1.00  0.190          C  
ATOM  12727  C   GLU A 816     -12.321 -20.139 -31.904  1.00  0.210          C  
ATOM  12728  O   GLU A 816     -12.049 -19.709 -30.782  1.00  0.220          O  
ATOM  12729  CB  GLU A 816     -14.310 -19.255 -33.114  1.00  0.270          C  
ATOM  12730  CG  GLU A 816     -14.936 -18.085 -33.822  1.00  0.270          C  
ATOM  12731  CD  GLU A 816     -16.382 -18.258 -34.000  1.00  0.270          C  
ATOM  12732  OE1 GLU A 816     -16.814 -19.368 -34.244  1.00  0.270          O  
ATOM  12733  OE2 GLU A 816     -17.099 -17.282 -33.860  1.00  0.270          O  
ATOM  12734  H   GLU A 816     -12.649 -19.676 -35.079  1.00  0.240          H  
ATOM  12735  HA  GLU A 816     -12.558 -18.168 -32.651  1.00  0.230          H  
ATOM  12736 1HB  GLU A 816     -14.556 -20.150 -33.668  1.00  0.320          H  
ATOM  12737 2HB  GLU A 816     -14.765 -19.343 -32.128  1.00  0.320          H  
ATOM  12738 1HG  GLU A 816     -14.754 -17.196 -33.219  1.00  0.320          H  
ATOM  12739 2HG  GLU A 816     -14.461 -17.937 -34.778  1.00  0.320          H  
ATOM  12740  N   ASP A 817     -12.098 -21.423 -32.225  1.00  0.230          N  
ATOM  12741  CA  ASP A 817     -11.574 -22.294 -31.176  1.00  0.240          C  
ATOM  12742  C   ASP A 817     -10.269 -21.727 -30.632  1.00  0.230          C  
ATOM  12743  O   ASP A 817     -10.073 -21.700 -29.415  1.00  0.240          O  
ATOM  12744  CB  ASP A 817     -11.296 -23.722 -31.666  1.00  0.330          C  
ATOM  12745  CG  ASP A 817     -12.511 -24.632 -31.857  1.00  0.330          C  
ATOM  12746  OD1 ASP A 817     -13.570 -24.343 -31.351  1.00  0.330          O  
ATOM  12747  OD2 ASP A 817     -12.340 -25.647 -32.492  1.00  0.330          O  
ATOM  12748  H   ASP A 817     -12.355 -21.789 -33.151  1.00  0.280          H  
ATOM  12749  HA  ASP A 817     -12.299 -22.338 -30.365  1.00  0.290          H  
ATOM  12750 1HB  ASP A 817     -10.780 -23.660 -32.626  1.00  0.400          H  
ATOM  12751 2HB  ASP A 817     -10.614 -24.207 -30.972  1.00  0.400          H  
ATOM  12752  N   LEU A 818      -9.391 -21.222 -31.513  1.00  0.230          N  
ATOM  12753  CA  LEU A 818      -8.144 -20.647 -31.015  1.00  0.230          C  
ATOM  12754  C   LEU A 818      -8.401 -19.440 -30.117  1.00  0.210          C  
ATOM  12755  O   LEU A 818      -7.753 -19.295 -29.086  1.00  0.220          O  
ATOM  12756  CB  LEU A 818      -7.218 -20.170 -32.165  1.00  0.320          C  
ATOM  12757  CG  LEU A 818      -6.543 -21.241 -33.078  1.00  0.320          C  
ATOM  12758  CD1 LEU A 818      -5.844 -20.526 -34.274  1.00  0.320          C  
ATOM  12759  CD2 LEU A 818      -5.498 -22.031 -32.276  1.00  0.320          C  
ATOM  12760  H   LEU A 818      -9.582 -21.313 -32.520  1.00  0.280          H  
ATOM  12761  HA  LEU A 818      -7.636 -21.399 -30.422  1.00  0.280          H  
ATOM  12762 1HB  LEU A 818      -7.796 -19.519 -32.813  1.00  0.390          H  
ATOM  12763 2HB  LEU A 818      -6.421 -19.571 -31.725  1.00  0.390          H  
ATOM  12764  HG  LEU A 818      -7.306 -21.918 -33.474  1.00  0.390          H  
ATOM  12765 1HD1 LEU A 818      -5.375 -21.266 -34.924  1.00  0.390          H  
ATOM  12766 2HD1 LEU A 818      -6.577 -19.959 -34.847  1.00  0.390          H  
ATOM  12767 3HD1 LEU A 818      -5.081 -19.857 -33.897  1.00  0.390          H  
ATOM  12768 1HD2 LEU A 818      -5.026 -22.766 -32.927  1.00  0.390          H  
ATOM  12769 2HD2 LEU A 818      -4.739 -21.345 -31.896  1.00  0.390          H  
ATOM  12770 3HD2 LEU A 818      -5.969 -22.545 -31.444  1.00  0.390          H  
ATOM  12771  N   LEU A 819      -9.352 -18.581 -30.480  1.00  0.190          N  
ATOM  12772  CA  LEU A 819      -9.607 -17.383 -29.676  1.00  0.190          C  
ATOM  12773  C   LEU A 819     -10.138 -17.767 -28.275  1.00  0.200          C  
ATOM  12774  O   LEU A 819      -9.662 -17.269 -27.239  1.00  0.290          O  
ATOM  12775  CB  LEU A 819     -10.640 -16.504 -30.419  1.00  0.270          C  
ATOM  12776  CG  LEU A 819     -10.188 -15.901 -31.828  1.00  0.270          C  
ATOM  12777  CD1 LEU A 819     -11.388 -15.241 -32.497  1.00  0.270          C  
ATOM  12778  CD2 LEU A 819      -9.060 -14.928 -31.685  1.00  0.270          C  
ATOM  12779  H   LEU A 819      -9.833 -18.735 -31.375  1.00  0.230          H  
ATOM  12780  HA  LEU A 819      -8.671 -16.847 -29.548  1.00  0.230          H  
ATOM  12781 1HB  LEU A 819     -11.540 -17.098 -30.587  1.00  0.320          H  
ATOM  12782 2HB  LEU A 819     -10.907 -15.677 -29.774  1.00  0.320          H  
ATOM  12783  HG  LEU A 819      -9.857 -16.703 -32.460  1.00  0.320          H  
ATOM  12784 1HD1 LEU A 819     -11.095 -14.856 -33.470  1.00  0.320          H  
ATOM  12785 2HD1 LEU A 819     -12.185 -15.960 -32.624  1.00  0.320          H  
ATOM  12786 3HD1 LEU A 819     -11.753 -14.437 -31.887  1.00  0.320          H  
ATOM  12787 1HD2 LEU A 819      -8.778 -14.560 -32.669  1.00  0.320          H  
ATOM  12788 2HD2 LEU A 819      -9.359 -14.101 -31.073  1.00  0.320          H  
ATOM  12789 3HD2 LEU A 819      -8.211 -15.424 -31.239  1.00  0.320          H  
ATOM  12790  N   PHE A 820     -11.043 -18.745 -28.246  1.00  0.180          N  
ATOM  12791  CA  PHE A 820     -11.653 -19.231 -27.014  1.00  0.200          C  
ATOM  12792  C   PHE A 820     -10.678 -19.995 -26.139  1.00  0.260          C  
ATOM  12793  O   PHE A 820     -10.809 -19.997 -24.916  1.00  0.430          O  
ATOM  12794  CB  PHE A 820     -12.898 -20.064 -27.322  1.00  0.270          C  
ATOM  12795  CG  PHE A 820     -14.139 -19.217 -27.607  1.00  0.270          C  
ATOM  12796  CD1 PHE A 820     -14.488 -18.813 -28.876  1.00  0.270          C  
ATOM  12797  CD2 PHE A 820     -14.967 -18.841 -26.570  1.00  0.270          C  
ATOM  12798  CE1 PHE A 820     -15.592 -18.053 -29.101  1.00  0.270          C  
ATOM  12799  CE2 PHE A 820     -16.083 -18.071 -26.793  1.00  0.270          C  
ATOM  12800  CZ  PHE A 820     -16.395 -17.674 -28.063  1.00  0.270          C  
ATOM  12801  H   PHE A 820     -11.358 -19.131 -29.142  1.00  0.220          H  
ATOM  12802  HA  PHE A 820     -11.977 -18.368 -26.442  1.00  0.240          H  
ATOM  12803 1HB  PHE A 820     -12.698 -20.691 -28.200  1.00  0.330          H  
ATOM  12804 2HB  PHE A 820     -13.109 -20.724 -26.486  1.00  0.330          H  
ATOM  12805  HD1 PHE A 820     -13.886 -19.084 -29.704  1.00  0.330          H  
ATOM  12806  HD2 PHE A 820     -14.725 -19.157 -25.555  1.00  0.330          H  
ATOM  12807  HE1 PHE A 820     -15.823 -17.745 -30.120  1.00  0.330          H  
ATOM  12808  HE2 PHE A 820     -16.721 -17.778 -25.955  1.00  0.330          H  
ATOM  12809  HZ  PHE A 820     -17.278 -17.060 -28.247  1.00  0.330          H  
ATOM  12810  N   ASN A 821      -9.663 -20.597 -26.741  1.00  0.220          N  
ATOM  12811  CA  ASN A 821      -8.692 -21.337 -25.969  1.00  0.250          C  
ATOM  12812  C   ASN A 821      -7.554 -20.446 -25.443  1.00  0.270          C  
ATOM  12813  O   ASN A 821      -6.658 -20.946 -24.757  1.00  0.510          O  
ATOM  12814  CB  ASN A 821      -8.139 -22.468 -26.808  1.00  0.340          C  
ATOM  12815  CG  ASN A 821      -9.178 -23.526 -27.110  1.00  0.340          C  
ATOM  12816  OD1 ASN A 821     -10.116 -23.762 -26.335  1.00  0.340          O  
ATOM  12817  ND2 ASN A 821      -9.027 -24.174 -28.237  1.00  0.340          N  
ATOM  12818  H   ASN A 821      -9.607 -20.627 -27.764  1.00  0.260          H  
ATOM  12819  HA  ASN A 821      -9.197 -21.759 -25.100  1.00  0.300          H  
ATOM  12820 1HB  ASN A 821      -7.771 -22.058 -27.754  1.00  0.410          H  
ATOM  12821 2HB  ASN A 821      -7.296 -22.929 -26.298  1.00  0.410          H  
ATOM  12822 1HD2 ASN A 821      -9.684 -24.880 -28.499  1.00  0.410          H  
ATOM  12823 2HD2 ASN A 821      -8.259 -23.957 -28.836  1.00  0.410          H  
ATOM  12824  N   LYS A 822      -7.570 -19.131 -25.744  1.00  0.210          N  
ATOM  12825  CA  LYS A 822      -6.517 -18.254 -25.232  1.00  0.260          C  
ATOM  12826  C   LYS A 822      -6.987 -17.385 -24.082  1.00  0.340          C  
ATOM  12827  O   LYS A 822      -6.204 -17.104 -23.175  1.00  0.620          O  
ATOM  12828  CB  LYS A 822      -5.894 -17.347 -26.297  1.00  0.340          C  
ATOM  12829  CG  LYS A 822      -5.101 -18.024 -27.415  1.00  0.340          C  
ATOM  12830  CD  LYS A 822      -3.887 -18.834 -26.890  1.00  0.340          C  
ATOM  12831  CE  LYS A 822      -2.963 -19.209 -28.049  1.00  0.340          C  
ATOM  12832  NZ  LYS A 822      -1.880 -20.191 -27.684  1.00  0.340          N  
ATOM  12833  H   LYS A 822      -8.323 -18.732 -26.311  1.00  0.250          H  
ATOM  12834  HA  LYS A 822      -5.723 -18.880 -24.835  1.00  0.310          H  
ATOM  12835 1HB  LYS A 822      -6.696 -16.790 -26.782  1.00  0.410          H  
ATOM  12836 2HB  LYS A 822      -5.243 -16.618 -25.818  1.00  0.410          H  
ATOM  12837 1HG  LYS A 822      -5.749 -18.709 -27.934  1.00  0.410          H  
ATOM  12838 2HG  LYS A 822      -4.754 -17.274 -28.127  1.00  0.410          H  
ATOM  12839 1HD  LYS A 822      -3.332 -18.242 -26.160  1.00  0.410          H  
ATOM  12840 2HD  LYS A 822      -4.235 -19.752 -26.414  1.00  0.410          H  
ATOM  12841 1HE  LYS A 822      -3.558 -19.623 -28.863  1.00  0.410          H  
ATOM  12842 2HE  LYS A 822      -2.480 -18.295 -28.384  1.00  0.410          H  
ATOM  12843 1HZ  LYS A 822      -1.288 -20.353 -28.542  1.00  0.410          H  
ATOM  12844 2HZ  LYS A 822      -1.296 -19.824 -26.955  1.00  0.410          H  
ATOM  12845 3HZ  LYS A 822      -2.289 -21.059 -27.381  1.00  0.410          H  
ATOM  12846  N   VAL A 823      -8.235 -16.933 -24.105  1.00  0.330          N  
ATOM  12847  CA  VAL A 823      -8.684 -16.083 -22.997  1.00  0.370          C  
ATOM  12848  C   VAL A 823      -9.249 -16.990 -21.897  1.00  0.420          C  
ATOM  12849  O   VAL A 823     -10.067 -17.868 -22.169  1.00  0.440          O  
ATOM  12850  CB  VAL A 823      -9.707 -15.028 -23.473  1.00  0.500          C  
ATOM  12851  CG1 VAL A 823     -10.214 -14.166 -22.318  1.00  0.500          C  
ATOM  12852  CG2 VAL A 823      -9.063 -14.161 -24.480  1.00  0.500          C  
ATOM  12853  H   VAL A 823      -8.844 -17.165 -24.896  1.00  0.400          H  
ATOM  12854  HA  VAL A 823      -7.825 -15.548 -22.594  1.00  0.440          H  
ATOM  12855  HB  VAL A 823     -10.539 -15.531 -23.909  1.00  0.600          H  
ATOM  12856 1HG1 VAL A 823     -10.937 -13.437 -22.689  1.00  0.600          H  
ATOM  12857 2HG1 VAL A 823     -10.675 -14.784 -21.587  1.00  0.600          H  
ATOM  12858 3HG1 VAL A 823      -9.376 -13.643 -21.867  1.00  0.600          H  
ATOM  12859 1HG2 VAL A 823      -9.786 -13.441 -24.844  1.00  0.600          H  
ATOM  12860 2HG2 VAL A 823      -8.212 -13.642 -24.032  1.00  0.600          H  
ATOM  12861 3HG2 VAL A 823      -8.721 -14.782 -25.291  1.00  0.600          H  
ATOM  12862  N   THR A 824      -8.770 -16.810 -20.671  1.00  0.470          N  
ATOM  12863  CA  THR A 824      -9.198 -17.649 -19.557  1.00  0.520          C  
ATOM  12864  C   THR A 824     -10.202 -16.940 -18.673  1.00  0.460          C  
ATOM  12865  O   THR A 824      -9.907 -15.906 -18.074  1.00  0.420          O  
ATOM  12866  CB  THR A 824      -7.985 -18.095 -18.708  1.00  0.710          C  
ATOM  12867  OG1 THR A 824      -7.099 -18.877 -19.521  1.00  0.710          O  
ATOM  12868  CG2 THR A 824      -8.439 -18.932 -17.507  1.00  0.710          C  
ATOM  12869  H   THR A 824      -8.113 -16.047 -20.517  1.00  0.560          H  
ATOM  12870  HA  THR A 824      -9.676 -18.541 -19.960  1.00  0.620          H  
ATOM  12871  HB  THR A 824      -7.452 -17.214 -18.354  1.00  0.850          H  
ATOM  12872  HG1 THR A 824      -6.718 -18.315 -20.208  1.00  0.850          H  
ATOM  12873 1HG2 THR A 824      -7.567 -19.236 -16.932  1.00  0.850          H  
ATOM  12874 2HG2 THR A 824      -9.104 -18.351 -16.865  1.00  0.850          H  
ATOM  12875 3HG2 THR A 824      -8.966 -19.818 -17.860  1.00  0.850          H  
ATOM  12876  N   LEU A 825     -11.384 -17.536 -18.550  1.00  0.470          N  
ATOM  12877  CA  LEU A 825     -12.487 -16.990 -17.759  1.00  0.380          C  
ATOM  12878  C   LEU A 825     -12.650 -17.758 -16.476  1.00  0.330          C  
ATOM  12879  O   LEU A 825     -12.295 -18.935 -16.410  1.00  0.490          O  
ATOM  12880  CB  LEU A 825     -13.808 -17.025 -18.541  1.00  0.570          C  
ATOM  12881  CG  LEU A 825     -14.102 -15.831 -19.481  1.00  0.570          C  
ATOM  12882  CD1 LEU A 825     -13.009 -15.673 -20.498  1.00  0.570          C  
ATOM  12883  CD2 LEU A 825     -15.440 -16.067 -20.170  1.00  0.570          C  
ATOM  12884  H   LEU A 825     -11.533 -18.398 -19.060  1.00  0.560          H  
ATOM  12885  HA  LEU A 825     -12.260 -15.957 -17.505  1.00  0.460          H  
ATOM  12886 1HB  LEU A 825     -13.824 -17.932 -19.145  1.00  0.680          H  
ATOM  12887 2HB  LEU A 825     -14.625 -17.085 -17.822  1.00  0.680          H  
ATOM  12888  HG  LEU A 825     -14.154 -14.911 -18.896  1.00  0.680          H  
ATOM  12889 1HD1 LEU A 825     -13.233 -14.831 -21.124  1.00  0.680          H  
ATOM  12890 2HD1 LEU A 825     -12.087 -15.481 -19.997  1.00  0.680          H  
ATOM  12891 3HD1 LEU A 825     -12.915 -16.573 -21.107  1.00  0.680          H  
ATOM  12892 1HD2 LEU A 825     -15.668 -15.225 -20.822  1.00  0.680          H  
ATOM  12893 2HD2 LEU A 825     -15.396 -16.982 -20.760  1.00  0.680          H  
ATOM  12894 3HD2 LEU A 825     -16.223 -16.158 -19.419  1.00  0.680          H  
ATOM  12895  N   ALA A 826     -13.198 -17.122 -15.448  1.00  0.220          N  
ATOM  12896  CA  ALA A 826     -13.404 -17.874 -14.228  1.00  0.330          C  
ATOM  12897  C   ALA A 826     -14.670 -17.501 -13.465  1.00  0.480          C  
ATOM  12898  O   ALA A 826     -14.424 -16.811 -12.493  1.00  1.560          O  
ATOM  12899  CB  ALA A 826     -12.189 -17.687 -13.334  1.00  0.420          C  
ATOM  12900  H   ALA A 826     -13.486 -16.155 -15.514  1.00  0.260          H  
ATOM  12901  HA  ALA A 826     -13.487 -18.927 -14.493  1.00  0.400          H  
ATOM  12902 1HB  ALA A 826     -12.289 -18.281 -12.440  1.00  0.500          H  
ATOM  12903 2HB  ALA A 826     -11.296 -18.005 -13.876  1.00  0.500          H  
ATOM  12904 3HB  ALA A 826     -12.092 -16.638 -13.061  1.00  0.500          H  
ATOM  12905  N   ASP A 827     -15.384 -18.586 -13.209  1.00  0.420          N  
ATOM  12906  CA  ASP A 827     -16.834 -18.655 -12.918  1.00  0.530          C  
ATOM  12907  C   ASP A 827     -17.788 -18.575 -14.115  1.00  0.880          C  
ATOM  12908  O   ASP A 827     -18.970 -18.288 -13.989  1.00  1.420          O  
ATOM  12909  CB  ASP A 827     -17.242 -17.603 -11.868  1.00  0.700          C  
ATOM  12910  CG  ASP A 827     -18.506 -18.024 -11.047  1.00  0.700          C  
ATOM  12911  OD1 ASP A 827     -18.754 -19.211 -10.933  1.00  0.700          O  
ATOM  12912  OD2 ASP A 827     -19.155 -17.172 -10.478  1.00  0.700          O  
ATOM  12913  H   ASP A 827     -14.918 -19.175 -12.537  1.00  0.500          H  
ATOM  12914  HA  ASP A 827     -17.011 -19.627 -12.457  1.00  0.640          H  
ATOM  12915 1HB  ASP A 827     -16.433 -17.428 -11.176  1.00  0.840          H  
ATOM  12916 2HB  ASP A 827     -17.452 -16.657 -12.363  1.00  0.840          H  
ATOM  12917  N   ALA A 828     -17.310 -18.982 -15.269  1.00  0.830          N  
ATOM  12918  CA  ALA A 828     -18.206 -19.191 -16.391  1.00  1.100          C  
ATOM  12919  C   ALA A 828     -18.732 -20.640 -16.222  1.00  1.870          C  
ATOM  12920  O   ALA A 828     -18.022 -21.505 -15.703  1.00  2.720          O  
ATOM  12921  CB  ALA A 828     -17.500 -18.978 -17.717  1.00  1.430          C  
ATOM  12922  H   ALA A 828     -16.333 -19.227 -15.354  1.00  1.000          H  
ATOM  12923  HA  ALA A 828     -19.048 -18.505 -16.318  1.00  1.320          H  
ATOM  12924 1HB  ALA A 828     -18.195 -19.166 -18.535  1.00  1.720          H  
ATOM  12925 2HB  ALA A 828     -17.138 -17.955 -17.777  1.00  1.720          H  
ATOM  12926 3HB  ALA A 828     -16.657 -19.666 -17.794  1.00  1.720          H  
ATOM  12927  N   GLY A 829     -19.953 -20.906 -16.669  1.00  1.930          N  
ATOM  12928  CA  GLY A 829     -20.594 -22.225 -16.543  1.00  2.540          C  
ATOM  12929  C   GLY A 829     -21.839 -22.048 -15.676  1.00  1.610          C  
ATOM  12930  O   GLY A 829     -22.794 -22.813 -15.730  1.00  1.920          O  
ATOM  12931  H   GLY A 829     -20.481 -20.148 -17.094  1.00  2.320          H  
ATOM  12932 1HA  GLY A 829     -20.865 -22.607 -17.525  1.00  3.050          H  
ATOM  12933 2HA  GLY A 829     -19.910 -22.934 -16.081  1.00  3.050          H  
ATOM  12934  N   PHE A 830     -21.775 -21.043 -14.844  1.00  0.570          N  
ATOM  12935  CA  PHE A 830     -22.806 -20.484 -13.990  1.00  0.810          C  
ATOM  12936  C   PHE A 830     -23.517 -21.344 -12.933  1.00  0.880          C  
ATOM  12937  O   PHE A 830     -24.065 -20.769 -11.990  1.00  1.920          O  
ATOM  12938  CB  PHE A 830     -23.802 -19.808 -14.930  1.00  1.040          C  
ATOM  12939  CG  PHE A 830     -23.043 -18.891 -15.869  1.00  1.040          C  
ATOM  12940  CD1 PHE A 830     -22.385 -17.749 -15.404  1.00  1.040          C  
ATOM  12941  CD2 PHE A 830     -22.955 -19.201 -17.232  1.00  1.040          C  
ATOM  12942  CE1 PHE A 830     -21.658 -16.965 -16.269  1.00  1.040          C  
ATOM  12943  CE2 PHE A 830     -22.230 -18.405 -18.089  1.00  1.040          C  
ATOM  12944  CZ  PHE A 830     -21.577 -17.293 -17.605  1.00  1.040          C  
ATOM  12945  H   PHE A 830     -20.893 -20.540 -14.832  1.00  0.680          H  
ATOM  12946  HA  PHE A 830     -22.328 -19.678 -13.438  1.00  0.970          H  
ATOM  12947 1HB  PHE A 830     -24.309 -20.555 -15.522  1.00  1.250          H  
ATOM  12948 2HB  PHE A 830     -24.543 -19.240 -14.373  1.00  1.250          H  
ATOM  12949  HD1 PHE A 830     -22.436 -17.479 -14.344  1.00  1.250          H  
ATOM  12950  HD2 PHE A 830     -23.467 -20.093 -17.608  1.00  1.250          H  
ATOM  12951  HE1 PHE A 830     -21.142 -16.082 -15.891  1.00  1.250          H  
ATOM  12952  HE2 PHE A 830     -22.169 -18.659 -19.152  1.00  1.250          H  
ATOM  12953  HZ  PHE A 830     -20.997 -16.662 -18.279  1.00  1.250          H  
ATOM  12954  N   ILE A 831     -23.367 -22.655 -12.931  1.00  0.410          N  
ATOM  12955  CA  ILE A 831     -23.913 -23.446 -11.816  1.00  0.360          C  
ATOM  12956  C   ILE A 831     -22.798 -23.936 -10.940  1.00  0.180          C  
ATOM  12957  O   ILE A 831     -21.858 -24.573 -11.412  1.00  0.210          O  
ATOM  12958  CB  ILE A 831     -24.710 -24.707 -12.272  1.00  0.520          C  
ATOM  12959  CG1 ILE A 831     -25.861 -24.343 -13.211  1.00  0.520          C  
ATOM  12960  CG2 ILE A 831     -25.247 -25.509 -11.015  1.00  0.520          C  
ATOM  12961  CD1 ILE A 831     -26.899 -23.422 -12.646  1.00  0.520          C  
ATOM  12962  H   ILE A 831     -22.955 -23.076 -13.754  1.00  0.490          H  
ATOM  12963  HA  ILE A 831     -24.554 -22.825 -11.206  1.00  0.430          H  
ATOM  12964  HB  ILE A 831     -24.046 -25.353 -12.840  1.00  0.630          H  
ATOM  12965 1HG1 ILE A 831     -25.446 -23.869 -14.103  1.00  0.630          H  
ATOM  12966 2HG1 ILE A 831     -26.366 -25.259 -13.507  1.00  0.630          H  
ATOM  12967 1HG2 ILE A 831     -25.780 -26.394 -11.356  1.00  0.630          H  
ATOM  12968 2HG2 ILE A 831     -24.417 -25.826 -10.383  1.00  0.630          H  
ATOM  12969 3HG2 ILE A 831     -25.917 -24.891 -10.419  1.00  0.630          H  
ATOM  12970 1HD1 ILE A 831     -27.632 -23.271 -13.406  1.00  0.630          H  
ATOM  12971 2HD1 ILE A 831     -27.380 -23.854 -11.771  1.00  0.630          H  
ATOM  12972 3HD1 ILE A 831     -26.454 -22.477 -12.388  1.00  0.630          H  
ATOM  12973  N   LYS A 832     -22.908 -23.654  -9.651  1.00  0.450          N  
ATOM  12974  CA  LYS A 832     -21.934 -24.143  -8.689  1.00  0.590          C  
ATOM  12975  C   LYS A 832     -22.753 -24.838  -7.632  1.00  0.460          C  
ATOM  12976  O   LYS A 832     -23.445 -24.174  -6.863  1.00  0.610          O  
ATOM  12977  CB  LYS A 832     -21.114 -22.995  -8.095  1.00  0.770          C  
ATOM  12978  CG  LYS A 832     -20.057 -23.389  -7.038  1.00  0.770          C  
ATOM  12979  CD  LYS A 832     -18.775 -24.062  -7.601  1.00  0.770          C  
ATOM  12980  CE  LYS A 832     -17.776 -23.038  -8.170  1.00  0.770          C  
ATOM  12981  NZ  LYS A 832     -16.483 -23.687  -8.579  1.00  0.770          N  
ATOM  12982  H   LYS A 832     -23.741 -23.134  -9.339  1.00  0.540          H  
ATOM  12983  HA  LYS A 832     -21.281 -24.880  -9.158  1.00  0.710          H  
ATOM  12984 1HB  LYS A 832     -20.610 -22.479  -8.906  1.00  0.920          H  
ATOM  12985 2HB  LYS A 832     -21.792 -22.285  -7.626  1.00  0.920          H  
ATOM  12986 1HG  LYS A 832     -19.763 -22.486  -6.506  1.00  0.920          H  
ATOM  12987 2HG  LYS A 832     -20.510 -24.073  -6.314  1.00  0.920          H  
ATOM  12988 1HD  LYS A 832     -18.276 -24.608  -6.795  1.00  0.920          H  
ATOM  12989 2HD  LYS A 832     -19.037 -24.777  -8.378  1.00  0.920          H  
ATOM  12990 1HE  LYS A 832     -18.215 -22.549  -9.040  1.00  0.920          H  
ATOM  12991 2HE  LYS A 832     -17.561 -22.281  -7.410  1.00  0.920          H  
ATOM  12992 1HZ  LYS A 832     -15.849 -22.978  -8.950  1.00  0.920          H  
ATOM  12993 2HZ  LYS A 832     -16.037 -24.138  -7.777  1.00  0.920          H  
ATOM  12994 3HZ  LYS A 832     -16.660 -24.378  -9.288  1.00  0.920          H  
ATOM  12995  N   GLN A 833     -22.703 -26.164  -7.590  1.00  0.610          N  
ATOM  12996  CA  GLN A 833     -23.578 -26.867  -6.668  1.00  0.800          C  
ATOM  12997  C   GLN A 833     -22.928 -26.770  -5.327  1.00  0.730          C  
ATOM  12998  O   GLN A 833     -21.742 -26.927  -5.241  1.00  1.360          O  
ATOM  12999  CB  GLN A 833     -23.815 -28.303  -7.128  1.00  1.040          C  
ATOM  13000  CG  GLN A 833     -24.837 -29.065  -6.303  1.00  1.040          C  
ATOM  13001  CD  GLN A 833     -25.163 -30.400  -6.910  1.00  1.040          C  
ATOM  13002  OE1 GLN A 833     -24.715 -30.703  -8.019  1.00  1.040          O  
ATOM  13003  NE2 GLN A 833     -25.935 -31.211  -6.211  1.00  1.040          N  
ATOM  13004  H   GLN A 833     -22.045 -26.712  -8.170  1.00  0.730          H  
ATOM  13005  HA  GLN A 833     -24.538 -26.356  -6.626  1.00  0.960          H  
ATOM  13006 1HB  GLN A 833     -24.152 -28.295  -8.165  1.00  1.250          H  
ATOM  13007 2HB  GLN A 833     -22.872 -28.854  -7.099  1.00  1.250          H  
ATOM  13008 1HG  GLN A 833     -24.442 -29.242  -5.306  1.00  1.250          H  
ATOM  13009 2HG  GLN A 833     -25.749 -28.486  -6.240  1.00  1.250          H  
ATOM  13010 1HE2 GLN A 833     -26.161 -32.110  -6.594  1.00  1.250          H  
ATOM  13011 2HE2 GLN A 833     -26.298 -30.926  -5.287  1.00  1.250          H  
ATOM  13012  N   TYR A 834     -23.666 -26.546  -4.270  1.00  0.960          N  
ATOM  13013  CA  TYR A 834     -23.087 -26.375  -2.940  1.00  1.050          C  
ATOM  13014  C   TYR A 834     -21.994 -27.419  -2.626  1.00  0.990          C  
ATOM  13015  O   TYR A 834     -20.936 -27.062  -2.105  1.00  0.980          O  
ATOM  13016  CB  TYR A 834     -24.251 -26.377  -1.940  1.00  1.430          C  
ATOM  13017  CG  TYR A 834     -23.953 -26.049  -0.498  1.00  1.430          C  
ATOM  13018  CD1 TYR A 834     -23.706 -24.724  -0.151  1.00  1.430          C  
ATOM  13019  CD2 TYR A 834     -24.008 -27.017   0.482  1.00  1.430          C  
ATOM  13020  CE1 TYR A 834     -23.505 -24.381   1.152  1.00  1.430          C  
ATOM  13021  CE2 TYR A 834     -23.814 -26.658   1.795  1.00  1.430          C  
ATOM  13022  CZ  TYR A 834     -23.562 -25.345   2.124  1.00  1.430          C  
ATOM  13023  OH  TYR A 834     -23.378 -24.988   3.419  1.00  1.430          O  
ATOM  13024  H   TYR A 834     -24.664 -26.441  -4.384  1.00  1.150          H  
ATOM  13025  HA  TYR A 834     -22.613 -25.393  -2.907  1.00  1.260          H  
ATOM  13026 1HB  TYR A 834     -25.005 -25.668  -2.286  1.00  1.720          H  
ATOM  13027 2HB  TYR A 834     -24.726 -27.361  -1.961  1.00  1.720          H  
ATOM  13028  HD1 TYR A 834     -23.681 -23.952  -0.920  1.00  1.720          H  
ATOM  13029  HD2 TYR A 834     -24.218 -28.055   0.220  1.00  1.720          H  
ATOM  13030  HE1 TYR A 834     -23.319 -23.346   1.422  1.00  1.720          H  
ATOM  13031  HE2 TYR A 834     -23.864 -27.412   2.581  1.00  1.720          H  
ATOM  13032  HH  TYR A 834     -23.276 -24.013   3.476  1.00  1.720          H  
ATOM  13033  N   GLY A 835     -22.218 -28.691  -2.981  1.00  1.020          N  
ATOM  13034  CA  GLY A 835     -21.254 -29.776  -2.737  1.00  1.030          C  
ATOM  13035  C   GLY A 835     -19.875 -29.575  -3.420  1.00  0.950          C  
ATOM  13036  O   GLY A 835     -18.903 -30.238  -3.062  1.00  1.090          O  
ATOM  13037  H   GLY A 835     -23.108 -28.914  -3.404  1.00  1.220          H  
ATOM  13038 1HA  GLY A 835     -21.113 -29.890  -1.663  1.00  1.240          H  
ATOM  13039 2HA  GLY A 835     -21.689 -30.710  -3.089  1.00  1.240          H  
ATOM  13040  N   ASP A 836     -19.803 -28.658  -4.393  1.00  0.800          N  
ATOM  13041  CA  ASP A 836     -18.606 -28.305  -5.159  1.00  0.780          C  
ATOM  13042  C   ASP A 836     -17.759 -27.269  -4.414  1.00  0.780          C  
ATOM  13043  O   ASP A 836     -16.619 -27.001  -4.803  1.00  0.790          O  
ATOM  13044  CB  ASP A 836     -18.997 -27.691  -6.519  1.00  1.100          C  
ATOM  13045  CG  ASP A 836     -19.727 -28.652  -7.505  1.00  1.100          C  
ATOM  13046  OD1 ASP A 836     -19.470 -29.837  -7.469  1.00  1.100          O  
ATOM  13047  OD2 ASP A 836     -20.572 -28.172  -8.279  1.00  1.100          O  
ATOM  13048  H   ASP A 836     -20.649 -28.152  -4.619  1.00  0.960          H  
ATOM  13049  HA  ASP A 836     -18.009 -29.204  -5.316  1.00  0.940          H  
ATOM  13050 1HB  ASP A 836     -19.621 -26.820  -6.349  1.00  1.320          H  
ATOM  13051 2HB  ASP A 836     -18.095 -27.335  -7.008  1.00  1.320          H  
ATOM  13052  N   CYS A 837     -18.345 -26.662  -3.375  1.00  0.850          N  
ATOM  13053  CA  CYS A 837     -17.699 -25.664  -2.528  1.00  0.960          C  
ATOM  13054  C   CYS A 837     -17.594 -26.146  -1.093  1.00  1.150          C  
ATOM  13055  O   CYS A 837     -16.651 -25.807  -0.388  1.00  1.220          O  
ATOM  13056  CB  CYS A 837     -18.446 -24.329  -2.505  1.00  1.300          C  
ATOM  13057  SG  CYS A 837     -18.406 -23.379  -4.024  1.00  1.300          S  
ATOM  13058  H   CYS A 837     -19.289 -26.944  -3.135  1.00  1.020          H  
ATOM  13059  HA  CYS A 837     -16.700 -25.482  -2.913  1.00  1.150          H  
ATOM  13060 1HB  CYS A 837     -19.493 -24.516  -2.256  1.00  1.560          H  
ATOM  13061 2HB  CYS A 837     -18.037 -23.717  -1.721  1.00  1.560          H  
ATOM  13062  N   LEU A 838     -18.572 -26.922  -0.647  1.00  1.310          N  
ATOM  13063  CA  LEU A 838     -18.661 -27.342   0.742  1.00  1.540          C  
ATOM  13064  C   LEU A 838     -17.377 -28.022   1.171  1.00  1.670          C  
ATOM  13065  O   LEU A 838     -16.891 -28.945   0.516  1.00  2.230          O  
ATOM  13066  CB  LEU A 838     -19.883 -28.270   0.878  1.00  2.060          C  
ATOM  13067  CG  LEU A 838     -20.224 -28.859   2.252  1.00  2.060          C  
ATOM  13068  CD1 LEU A 838     -20.606 -27.766   3.225  1.00  2.060          C  
ATOM  13069  CD2 LEU A 838     -21.394 -29.830   2.076  1.00  2.060          C  
ATOM  13070  H   LEU A 838     -19.325 -27.180  -1.275  1.00  1.570          H  
ATOM  13071  HA  LEU A 838     -18.804 -26.456   1.355  1.00  1.850          H  
ATOM  13072 1HB  LEU A 838     -20.758 -27.718   0.531  1.00  2.480          H  
ATOM  13073 2HB  LEU A 838     -19.730 -29.107   0.199  1.00  2.480          H  
ATOM  13074  HG  LEU A 838     -19.360 -29.392   2.645  1.00  2.480          H  
ATOM  13075 1HD1 LEU A 838     -20.859 -28.186   4.188  1.00  2.480          H  
ATOM  13076 2HD1 LEU A 838     -19.774 -27.120   3.340  1.00  2.480          H  
ATOM  13077 3HD1 LEU A 838     -21.435 -27.218   2.860  1.00  2.480          H  
ATOM  13078 1HD2 LEU A 838     -21.654 -30.274   3.039  1.00  2.480          H  
ATOM  13079 2HD2 LEU A 838     -22.256 -29.297   1.680  1.00  2.480          H  
ATOM  13080 3HD2 LEU A 838     -21.106 -30.617   1.380  1.00  2.480          H  
ATOM  13081  N   GLY A 839     -16.825 -27.556   2.290  1.00  1.430          N  
ATOM  13082  CA  GLY A 839     -15.556 -28.082   2.783  1.00  1.490          C  
ATOM  13083  C   GLY A 839     -14.359 -27.240   2.303  1.00  1.450          C  
ATOM  13084  O   GLY A 839     -14.515 -26.106   1.837  1.00  1.450          O  
ATOM  13085  H   GLY A 839     -17.291 -26.798   2.791  1.00  1.720          H  
ATOM  13086 1HA  GLY A 839     -15.573 -28.118   3.866  1.00  1.790          H  
ATOM  13087 2HA  GLY A 839     -15.433 -29.110   2.443  1.00  1.790          H  
ATOM  13088  N   ASP A 840     -13.157 -27.809   2.428  1.00  1.550          N  
ATOM  13089  CA  ASP A 840     -11.881 -27.128   2.194  1.00  1.750          C  
ATOM  13090  C   ASP A 840     -11.700 -26.553   0.804  1.00  1.480          C  
ATOM  13091  O   ASP A 840     -11.057 -25.524   0.638  1.00  1.710          O  
ATOM  13092  CB  ASP A 840     -10.755 -28.119   2.426  1.00  2.370          C  
ATOM  13093  CG  ASP A 840     -10.896 -29.348   1.500  1.00  2.370          C  
ATOM  13094  OD1 ASP A 840     -11.943 -29.494   0.871  1.00  2.370          O  
ATOM  13095  OD2 ASP A 840      -9.958 -30.099   1.396  1.00  2.370          O  
ATOM  13096  H   ASP A 840     -13.122 -28.768   2.760  1.00  1.860          H  
ATOM  13097  HA  ASP A 840     -11.803 -26.317   2.918  1.00  2.100          H  
ATOM  13098 1HB  ASP A 840      -9.794 -27.638   2.248  1.00  2.840          H  
ATOM  13099 2HB  ASP A 840     -10.778 -28.443   3.470  1.00  2.840          H  
ATOM  13100  N   ILE A 841     -12.325 -27.142  -0.197  1.00  1.080          N  
ATOM  13101  CA  ILE A 841     -12.197 -26.626  -1.554  1.00  0.940          C  
ATOM  13102  C   ILE A 841     -12.591 -25.142  -1.655  1.00  0.850          C  
ATOM  13103  O   ILE A 841     -11.999 -24.403  -2.455  1.00  0.880          O  
ATOM  13104  CB  ILE A 841     -13.004 -27.497  -2.540  1.00  1.370          C  
ATOM  13105  CG1 ILE A 841     -12.686 -27.120  -4.034  1.00  1.370          C  
ATOM  13106  CG2 ILE A 841     -14.494 -27.372  -2.267  1.00  1.370          C  
ATOM  13107  CD1 ILE A 841     -11.244 -27.372  -4.495  1.00  1.370          C  
ATOM  13108  H   ILE A 841     -12.775 -28.038   0.021  1.00  1.300          H  
ATOM  13109  HA  ILE A 841     -11.149 -26.708  -1.817  1.00  1.130          H  
ATOM  13110  HB  ILE A 841     -12.717 -28.538  -2.395  1.00  1.650          H  
ATOM  13111 1HG1 ILE A 841     -13.348 -27.708  -4.671  1.00  1.650          H  
ATOM  13112 2HG1 ILE A 841     -12.915 -26.065  -4.192  1.00  1.650          H  
ATOM  13113 1HG2 ILE A 841     -15.049 -28.015  -2.948  1.00  1.650          H  
ATOM  13114 2HG2 ILE A 841     -14.720 -27.663  -1.237  1.00  1.650          H  
ATOM  13115 3HG2 ILE A 841     -14.791 -26.362  -2.425  1.00  1.650          H  
ATOM  13116 1HD1 ILE A 841     -11.154 -27.092  -5.546  1.00  1.650          H  
ATOM  13117 2HD1 ILE A 841     -10.545 -26.776  -3.917  1.00  1.650          H  
ATOM  13118 3HD1 ILE A 841     -11.003 -28.427  -4.381  1.00  1.650          H  
ATOM  13119  N   ALA A 842     -13.541 -24.678  -0.825  1.00  0.840          N  
ATOM  13120  CA  ALA A 842     -13.958 -23.282  -0.869  1.00  0.890          C  
ATOM  13121  C   ALA A 842     -12.879 -22.367  -0.335  1.00  0.990          C  
ATOM  13122  O   ALA A 842     -12.958 -21.155  -0.501  1.00  1.120          O  
ATOM  13123  CB  ALA A 842     -15.211 -23.038  -0.070  1.00  1.230          C  
ATOM  13124  H   ALA A 842     -13.991 -25.300  -0.133  1.00  1.010          H  
ATOM  13125  HA  ALA A 842     -14.141 -23.022  -1.908  1.00  1.070          H  
ATOM  13126 1HB  ALA A 842     -15.474 -21.988  -0.142  1.00  1.470          H  
ATOM  13127 2HB  ALA A 842     -15.996 -23.622  -0.457  1.00  1.470          H  
ATOM  13128 3HB  ALA A 842     -15.033 -23.301   0.973  1.00  1.470          H  
ATOM  13129  N   ALA A 843     -11.904 -22.919   0.373  1.00  1.050          N  
ATOM  13130  CA  ALA A 843     -10.834 -22.124   0.933  1.00  1.250          C  
ATOM  13131  C   ALA A 843      -9.772 -21.838  -0.115  1.00  1.120          C  
ATOM  13132  O   ALA A 843      -8.868 -21.039   0.121  1.00  1.250          O  
ATOM  13133  CB  ALA A 843     -10.220 -22.834   2.120  1.00  1.670          C  
ATOM  13134  H   ALA A 843     -11.871 -23.927   0.486  1.00  1.260          H  
ATOM  13135  HA  ALA A 843     -11.254 -21.174   1.264  1.00  1.500          H  
ATOM  13136 1HB  ALA A 843      -9.433 -22.210   2.548  1.00  2.000          H  
ATOM  13137 2HB  ALA A 843     -10.995 -23.009   2.856  1.00  2.000          H  
ATOM  13138 3HB  ALA A 843      -9.797 -23.780   1.804  1.00  2.000          H  
ATOM  13139  N   ARG A 844      -9.856 -22.525  -1.256  1.00  0.980          N  
ATOM  13140  CA  ARG A 844      -8.888 -22.394  -2.325  1.00  0.780          C  
ATOM  13141  C   ARG A 844      -9.558 -21.731  -3.525  1.00  0.620          C  
ATOM  13142  O   ARG A 844      -8.953 -20.927  -4.238  1.00  0.570          O  
ATOM  13143  CB  ARG A 844      -8.380 -23.779  -2.728  1.00  1.170          C  
ATOM  13144  CG  ARG A 844      -7.270 -24.429  -1.837  1.00  1.170          C  
ATOM  13145  CD  ARG A 844      -7.744 -24.769  -0.440  1.00  1.170          C  
ATOM  13146  NE  ARG A 844      -6.741 -25.501   0.339  1.00  1.170          N  
ATOM  13147  CZ  ARG A 844      -6.627 -26.851   0.404  1.00  1.170          C  
ATOM  13148  NH1 ARG A 844      -7.459 -27.628  -0.267  1.00  1.170          N  
ATOM  13149  NH2 ARG A 844      -5.676 -27.402   1.150  1.00  1.170          N  
ATOM  13150  H   ARG A 844     -10.644 -23.152  -1.409  1.00  1.180          H  
ATOM  13151  HA  ARG A 844      -8.054 -21.777  -1.987  1.00  0.940          H  
ATOM  13152 1HB  ARG A 844      -9.226 -24.471  -2.741  1.00  1.410          H  
ATOM  13153 2HB  ARG A 844      -7.992 -23.730  -3.744  1.00  1.410          H  
ATOM  13154 1HG  ARG A 844      -6.918 -25.344  -2.310  1.00  1.410          H  
ATOM  13155 2HG  ARG A 844      -6.445 -23.732  -1.745  1.00  1.410          H  
ATOM  13156 1HD  ARG A 844      -7.911 -23.846   0.089  1.00  1.410          H  
ATOM  13157 2HD  ARG A 844      -8.671 -25.337  -0.469  1.00  1.410          H  
ATOM  13158  HE  ARG A 844      -6.089 -24.952   0.888  1.00  1.410          H  
ATOM  13159 1HH1 ARG A 844      -8.189 -27.227  -0.832  1.00  1.410          H  
ATOM  13160 2HH1 ARG A 844      -7.379 -28.636  -0.205  1.00  1.410          H  
ATOM  13161 1HH2 ARG A 844      -5.006 -26.817   1.679  1.00  1.410          H  
ATOM  13162 2HH2 ARG A 844      -5.592 -28.408   1.204  1.00  1.410          H  
ATOM  13163  N   ASP A 845     -10.832 -22.051  -3.744  1.00  0.610          N  
ATOM  13164  CA  ASP A 845     -11.548 -21.507  -4.875  1.00  0.560          C  
ATOM  13165  C   ASP A 845     -12.113 -20.131  -4.523  1.00  0.500          C  
ATOM  13166  O   ASP A 845     -13.128 -20.009  -3.825  1.00  0.500          O  
ATOM  13167  CB  ASP A 845     -12.669 -22.439  -5.327  1.00  0.800          C  
ATOM  13168  CG  ASP A 845     -13.317 -21.926  -6.589  1.00  0.800          C  
ATOM  13169  OD1 ASP A 845     -12.864 -20.873  -7.051  1.00  0.800          O  
ATOM  13170  OD2 ASP A 845     -14.230 -22.563  -7.109  1.00  0.800          O  
ATOM  13171  H   ASP A 845     -11.302 -22.736  -3.152  1.00  0.730          H  
ATOM  13172  HA  ASP A 845     -10.850 -21.389  -5.704  1.00  0.670          H  
ATOM  13173 1HB  ASP A 845     -12.266 -23.438  -5.508  1.00  0.960          H  
ATOM  13174 2HB  ASP A 845     -13.412 -22.530  -4.532  1.00  0.960          H  
ATOM  13175  N   LEU A 846     -11.499 -19.086  -5.069  1.00  0.470          N  
ATOM  13176  CA  LEU A 846     -11.886 -17.714  -4.768  1.00  0.460          C  
ATOM  13177  C   LEU A 846     -13.331 -17.465  -5.171  1.00  0.430          C  
ATOM  13178  O   LEU A 846     -13.980 -16.570  -4.635  1.00  0.430          O  
ATOM  13179  CB  LEU A 846     -10.979 -16.729  -5.515  1.00  0.650          C  
ATOM  13180  CG  LEU A 846      -9.488 -16.684  -5.084  1.00  0.650          C  
ATOM  13181  CD1 LEU A 846      -8.727 -15.808  -6.054  1.00  0.650          C  
ATOM  13182  CD2 LEU A 846      -9.360 -16.118  -3.687  1.00  0.650          C  
ATOM  13183  H   LEU A 846     -10.708 -19.264  -5.676  1.00  0.560          H  
ATOM  13184  HA  LEU A 846     -11.807 -17.561  -3.696  1.00  0.550          H  
ATOM  13185 1HB  LEU A 846     -11.008 -16.978  -6.574  1.00  0.780          H  
ATOM  13186 2HB  LEU A 846     -11.390 -15.722  -5.394  1.00  0.780          H  
ATOM  13187  HG  LEU A 846      -9.066 -17.691  -5.111  1.00  0.780          H  
ATOM  13188 1HD1 LEU A 846      -7.677 -15.773  -5.768  1.00  0.780          H  
ATOM  13189 2HD1 LEU A 846      -8.811 -16.213  -7.062  1.00  0.780          H  
ATOM  13190 3HD1 LEU A 846      -9.140 -14.812  -6.029  1.00  0.780          H  
ATOM  13191 1HD2 LEU A 846      -8.308 -16.082  -3.408  1.00  0.780          H  
ATOM  13192 2HD2 LEU A 846      -9.774 -15.111  -3.680  1.00  0.780          H  
ATOM  13193 3HD2 LEU A 846      -9.888 -16.736  -2.970  1.00  0.780          H  
ATOM  13194  N   ILE A 847     -13.823 -18.235  -6.134  1.00  0.420          N  
ATOM  13195  CA  ILE A 847     -15.176 -18.097  -6.616  1.00  0.410          C  
ATOM  13196  C   ILE A 847     -16.140 -18.433  -5.506  1.00  0.420          C  
ATOM  13197  O   ILE A 847     -17.174 -17.777  -5.355  1.00  0.390          O  
ATOM  13198  CB  ILE A 847     -15.399 -18.993  -7.825  1.00  0.580          C  
ATOM  13199  CG1 ILE A 847     -14.543 -18.439  -8.976  1.00  0.580          C  
ATOM  13200  CG2 ILE A 847     -16.886 -19.061  -8.167  1.00  0.580          C  
ATOM  13201  CD1 ILE A 847     -14.395 -19.368 -10.124  1.00  0.580          C  
ATOM  13202  H   ILE A 847     -13.250 -19.010  -6.511  1.00  0.500          H  
ATOM  13203  HA  ILE A 847     -15.340 -17.061  -6.914  1.00  0.490          H  
ATOM  13204  HB  ILE A 847     -15.053 -19.991  -7.612  1.00  0.690          H  
ATOM  13205 1HG1 ILE A 847     -14.989 -17.514  -9.330  1.00  0.690          H  
ATOM  13206 2HG1 ILE A 847     -13.549 -18.217  -8.600  1.00  0.690          H  
ATOM  13207 1HG2 ILE A 847     -17.050 -19.696  -9.029  1.00  0.690          H  
ATOM  13208 2HG2 ILE A 847     -17.447 -19.471  -7.333  1.00  0.690          H  
ATOM  13209 3HG2 ILE A 847     -17.252 -18.054  -8.388  1.00  0.690          H  
ATOM  13210 1HD1 ILE A 847     -13.774 -18.897 -10.862  1.00  0.690          H  
ATOM  13211 2HD1 ILE A 847     -13.915 -20.290  -9.774  1.00  0.690          H  
ATOM  13212 3HD1 ILE A 847     -15.356 -19.601 -10.540  1.00  0.690          H  
ATOM  13213  N   CYS A 848     -15.851 -19.507  -4.771  1.00  0.470          N  
ATOM  13214  CA  CYS A 848     -16.723 -19.911  -3.700  1.00  0.480          C  
ATOM  13215  C   CYS A 848     -16.664 -18.820  -2.643  1.00  0.420          C  
ATOM  13216  O   CYS A 848     -17.694 -18.400  -2.118  1.00  0.420          O  
ATOM  13217  CB  CYS A 848     -16.269 -21.239  -3.108  1.00  0.670          C  
ATOM  13218  SG  CYS A 848     -16.462 -22.711  -4.192  1.00  0.670          S  
ATOM  13219  H   CYS A 848     -14.954 -19.978  -4.892  1.00  0.560          H  
ATOM  13220  HA  CYS A 848     -17.741 -20.007  -4.075  1.00  0.580          H  
ATOM  13221 1HB  CYS A 848     -15.215 -21.154  -2.844  1.00  0.800          H  
ATOM  13222 2HB  CYS A 848     -16.801 -21.417  -2.215  1.00  0.800          H  
ATOM  13223  N   ALA A 849     -15.454 -18.285  -2.389  1.00  0.380          N  
ATOM  13224  CA  ALA A 849     -15.308 -17.232  -1.384  1.00  0.360          C  
ATOM  13225  C   ALA A 849     -16.173 -16.024  -1.740  1.00  0.340          C  
ATOM  13226  O   ALA A 849     -16.815 -15.441  -0.873  1.00  0.350          O  
ATOM  13227  CB  ALA A 849     -13.850 -16.793  -1.263  1.00  0.510          C  
ATOM  13228  H   ALA A 849     -14.634 -18.673  -2.871  1.00  0.460          H  
ATOM  13229  HA  ALA A 849     -15.639 -17.630  -0.426  1.00  0.430          H  
ATOM  13230 1HB  ALA A 849     -13.762 -16.030  -0.489  1.00  0.610          H  
ATOM  13231 2HB  ALA A 849     -13.233 -17.654  -0.993  1.00  0.610          H  
ATOM  13232 3HB  ALA A 849     -13.506 -16.387  -2.201  1.00  0.610          H  
ATOM  13233  N   GLN A 850     -16.224 -15.672  -3.022  1.00  0.350          N  
ATOM  13234  CA  GLN A 850     -17.043 -14.556  -3.466  1.00  0.350          C  
ATOM  13235  C   GLN A 850     -18.537 -14.854  -3.284  1.00  0.350          C  
ATOM  13236  O   GLN A 850     -19.272 -14.063  -2.675  1.00  0.350          O  
ATOM  13237  CB  GLN A 850     -16.738 -14.278  -4.950  1.00  0.490          C  
ATOM  13238  CG  GLN A 850     -15.342 -13.685  -5.266  1.00  0.490          C  
ATOM  13239  CD  GLN A 850     -15.078 -13.717  -6.772  1.00  0.490          C  
ATOM  13240  OE1 GLN A 850     -16.006 -13.997  -7.530  1.00  0.490          O  
ATOM  13241  NE2 GLN A 850     -13.851 -13.484  -7.217  1.00  0.490          N  
ATOM  13242  H   GLN A 850     -15.615 -16.158  -3.687  1.00  0.420          H  
ATOM  13243  HA  GLN A 850     -16.803 -13.683  -2.871  1.00  0.420          H  
ATOM  13244 1HB  GLN A 850     -16.810 -15.217  -5.496  1.00  0.590          H  
ATOM  13245 2HB  GLN A 850     -17.479 -13.622  -5.369  1.00  0.590          H  
ATOM  13246 1HG  GLN A 850     -15.317 -12.645  -4.945  1.00  0.590          H  
ATOM  13247 2HG  GLN A 850     -14.570 -14.239  -4.755  1.00  0.590          H  
ATOM  13248 1HE2 GLN A 850     -13.665 -13.531  -8.195  1.00  0.590          H  
ATOM  13249 2HE2 GLN A 850     -13.084 -13.287  -6.585  1.00  0.590          H  
ATOM  13250  N   LYS A 851     -18.967 -16.061  -3.671  1.00  0.360          N  
ATOM  13251  CA  LYS A 851     -20.373 -16.439  -3.555  1.00  0.380          C  
ATOM  13252  C   LYS A 851     -20.835 -16.431  -2.104  1.00  0.390          C  
ATOM  13253  O   LYS A 851     -21.918 -15.929  -1.784  1.00  0.400          O  
ATOM  13254  CB  LYS A 851     -20.591 -17.819  -4.184  1.00  0.520          C  
ATOM  13255  CG  LYS A 851     -20.504 -17.832  -5.714  1.00  0.520          C  
ATOM  13256  CD  LYS A 851     -20.603 -19.260  -6.283  1.00  0.520          C  
ATOM  13257  CE  LYS A 851     -20.528 -19.272  -7.821  1.00  0.520          C  
ATOM  13258  NZ  LYS A 851     -21.778 -18.792  -8.440  1.00  0.520          N  
ATOM  13259  H   LYS A 851     -18.311 -16.701  -4.131  1.00  0.430          H  
ATOM  13260  HA  LYS A 851     -20.968 -15.708  -4.104  1.00  0.460          H  
ATOM  13261 1HB  LYS A 851     -19.845 -18.515  -3.795  1.00  0.630          H  
ATOM  13262 2HB  LYS A 851     -21.569 -18.193  -3.906  1.00  0.630          H  
ATOM  13263 1HG  LYS A 851     -21.310 -17.217  -6.115  1.00  0.630          H  
ATOM  13264 2HG  LYS A 851     -19.559 -17.390  -6.025  1.00  0.630          H  
ATOM  13265 1HD  LYS A 851     -19.770 -19.855  -5.897  1.00  0.630          H  
ATOM  13266 2HD  LYS A 851     -21.535 -19.727  -5.966  1.00  0.630          H  
ATOM  13267 1HE  LYS A 851     -19.721 -18.624  -8.144  1.00  0.630          H  
ATOM  13268 2HE  LYS A 851     -20.323 -20.270  -8.160  1.00  0.630          H  
ATOM  13269 1HZ  LYS A 851     -21.700 -18.808  -9.459  1.00  0.630          H  
ATOM  13270 2HZ  LYS A 851     -22.544 -19.388  -8.158  1.00  0.630          H  
ATOM  13271 3HZ  LYS A 851     -21.941 -17.854  -8.138  1.00  0.630          H  
ATOM  13272  N   PHE A 852     -19.979 -16.898  -1.203  1.00  0.410          N  
ATOM  13273  CA  PHE A 852     -20.308 -16.984   0.210  1.00  0.450          C  
ATOM  13274  C   PHE A 852     -20.397 -15.633   0.901  1.00  0.390          C  
ATOM  13275  O   PHE A 852     -20.767 -15.566   2.073  1.00  0.310          O  
ATOM  13276  CB  PHE A 852     -19.291 -17.852   0.959  1.00  0.610          C  
ATOM  13277  CG  PHE A 852     -19.426 -19.344   0.740  1.00  0.610          C  
ATOM  13278  CD1 PHE A 852     -18.406 -20.098   0.209  1.00  0.610          C  
ATOM  13279  CD2 PHE A 852     -20.585 -19.984   1.063  1.00  0.610          C  
ATOM  13280  CE1 PHE A 852     -18.568 -21.442   0.010  1.00  0.610          C  
ATOM  13281  CE2 PHE A 852     -20.739 -21.333   0.861  1.00  0.610          C  
ATOM  13282  CZ  PHE A 852     -19.729 -22.054   0.323  1.00  0.610          C  
ATOM  13283  H   PHE A 852     -19.090 -17.291  -1.527  1.00  0.490          H  
ATOM  13284  HA  PHE A 852     -21.286 -17.451   0.292  1.00  0.540          H  
ATOM  13285 1HB  PHE A 852     -18.292 -17.560   0.623  1.00  0.740          H  
ATOM  13286 2HB  PHE A 852     -19.339 -17.643   2.008  1.00  0.740          H  
ATOM  13287  HD1 PHE A 852     -17.461 -19.622  -0.050  1.00  0.740          H  
ATOM  13288  HD2 PHE A 852     -21.397 -19.408   1.488  1.00  0.740          H  
ATOM  13289  HE1 PHE A 852     -17.773 -22.017  -0.392  1.00  0.740          H  
ATOM  13290  HE2 PHE A 852     -21.674 -21.823   1.133  1.00  0.740          H  
ATOM  13291  HZ  PHE A 852     -19.846 -23.126   0.159  1.00  0.740          H  
ATOM  13292  N   LYS A 853     -20.021 -14.556   0.214  1.00  0.470          N  
ATOM  13293  CA  LYS A 853     -20.101 -13.221   0.774  1.00  0.420          C  
ATOM  13294  C   LYS A 853     -21.164 -12.422   0.040  1.00  0.410          C  
ATOM  13295  O   LYS A 853     -21.212 -11.201   0.149  1.00  0.390          O  
ATOM  13296  CB  LYS A 853     -18.761 -12.512   0.693  1.00  0.610          C  
ATOM  13297  CG  LYS A 853     -17.636 -13.262   1.372  1.00  0.610          C  
ATOM  13298  CD  LYS A 853     -17.788 -13.474   2.877  1.00  0.610          C  
ATOM  13299  CE  LYS A 853     -16.512 -14.134   3.400  1.00  0.610          C  
ATOM  13300  NZ  LYS A 853     -16.445 -15.587   2.999  1.00  0.610          N  
ATOM  13301  H   LYS A 853     -19.711 -14.639  -0.759  1.00  0.560          H  
ATOM  13302  HA  LYS A 853     -20.412 -13.286   1.815  1.00  0.500          H  
ATOM  13303 1HB  LYS A 853     -18.486 -12.389  -0.359  1.00  0.730          H  
ATOM  13304 2HB  LYS A 853     -18.845 -11.522   1.133  1.00  0.730          H  
ATOM  13305 1HG  LYS A 853     -17.587 -14.228   0.936  1.00  0.730          H  
ATOM  13306 2HG  LYS A 853     -16.714 -12.752   1.170  1.00  0.730          H  
ATOM  13307 1HD  LYS A 853     -17.994 -12.547   3.392  1.00  0.730          H  
ATOM  13308 2HD  LYS A 853     -18.614 -14.160   3.062  1.00  0.730          H  
ATOM  13309 1HE  LYS A 853     -15.670 -13.623   2.957  1.00  0.730          H  
ATOM  13310 2HE  LYS A 853     -16.448 -14.054   4.486  1.00  0.730          H  
ATOM  13311 1HZ  LYS A 853     -15.558 -16.045   3.296  1.00  0.730          H  
ATOM  13312 2HZ  LYS A 853     -17.221 -16.074   3.416  1.00  0.730          H  
ATOM  13313 3HZ  LYS A 853     -16.499 -15.651   1.990  1.00  0.730          H  
ATOM  13314  N   GLY A 854     -21.983 -13.096  -0.767  1.00  0.420          N  
ATOM  13315  CA  GLY A 854     -23.040 -12.408  -1.486  1.00  0.410          C  
ATOM  13316  C   GLY A 854     -22.642 -11.819  -2.831  1.00  0.380          C  
ATOM  13317  O   GLY A 854     -23.387 -10.995  -3.374  1.00  0.380          O  
ATOM  13318  H   GLY A 854     -21.895 -14.110  -0.872  1.00  0.500          H  
ATOM  13319 1HA  GLY A 854     -23.862 -13.105  -1.641  1.00  0.490          H  
ATOM  13320 2HA  GLY A 854     -23.424 -11.611  -0.853  1.00  0.490          H  
ATOM  13321  N   LEU A 855     -21.477 -12.195  -3.384  1.00  0.380          N  
ATOM  13322  CA  LEU A 855     -21.078 -11.642  -4.669  1.00  0.370          C  
ATOM  13323  C   LEU A 855     -21.394 -12.689  -5.740  1.00  0.400          C  
ATOM  13324  O   LEU A 855     -20.776 -13.754  -5.784  1.00  0.420          O  
ATOM  13325  CB  LEU A 855     -19.576 -11.341  -4.687  1.00  0.520          C  
ATOM  13326  CG  LEU A 855     -18.983 -10.518  -3.499  1.00  0.520          C  
ATOM  13327  CD1 LEU A 855     -17.493 -10.296  -3.756  1.00  0.520          C  
ATOM  13328  CD2 LEU A 855     -19.714  -9.239  -3.313  1.00  0.520          C  
ATOM  13329  H   LEU A 855     -20.853 -12.888  -2.961  1.00  0.460          H  
ATOM  13330  HA  LEU A 855     -21.652 -10.744  -4.886  1.00  0.440          H  
ATOM  13331 1HB  LEU A 855     -19.065 -12.272  -4.710  1.00  0.630          H  
ATOM  13332 2HB  LEU A 855     -19.358 -10.808  -5.602  1.00  0.630          H  
ATOM  13333  HG  LEU A 855     -19.075 -11.108  -2.582  1.00  0.630          H  
ATOM  13334 1HD1 LEU A 855     -17.054  -9.755  -2.915  1.00  0.630          H  
ATOM  13335 2HD1 LEU A 855     -17.011 -11.259  -3.862  1.00  0.630          H  
ATOM  13336 3HD1 LEU A 855     -17.346  -9.722  -4.664  1.00  0.630          H  
ATOM  13337 1HD2 LEU A 855     -19.293  -8.691  -2.474  1.00  0.630          H  
ATOM  13338 2HD2 LEU A 855     -19.636  -8.647  -4.208  1.00  0.630          H  
ATOM  13339 3HD2 LEU A 855     -20.740  -9.465  -3.108  1.00  0.630          H  
ATOM  13340  N   THR A 856     -22.360 -12.397  -6.607  1.00  0.410          N  
ATOM  13341  CA  THR A 856     -22.825 -13.365  -7.595  1.00  0.470          C  
ATOM  13342  C   THR A 856     -22.614 -12.970  -9.051  1.00  0.440          C  
ATOM  13343  O   THR A 856     -22.901 -11.848  -9.475  1.00  0.630          O  
ATOM  13344  CB  THR A 856     -24.328 -13.643  -7.347  1.00  0.630          C  
ATOM  13345  OG1 THR A 856     -24.465 -14.201  -6.038  1.00  0.630          O  
ATOM  13346  CG2 THR A 856     -24.946 -14.600  -8.397  1.00  0.630          C  
ATOM  13347  H   THR A 856     -22.844 -11.496  -6.558  1.00  0.490          H  
ATOM  13348  HA  THR A 856     -22.282 -14.295  -7.431  1.00  0.560          H  
ATOM  13349  HB  THR A 856     -24.870 -12.694  -7.378  1.00  0.760          H  
ATOM  13350  HG1 THR A 856     -24.167 -13.535  -5.405  1.00  0.760          H  
ATOM  13351 1HG2 THR A 856     -26.000 -14.755  -8.163  1.00  0.760          H  
ATOM  13352 2HG2 THR A 856     -24.868 -14.168  -9.393  1.00  0.760          H  
ATOM  13353 3HG2 THR A 856     -24.428 -15.554  -8.376  1.00  0.760          H  
ATOM  13354  N   VAL A 857     -22.108 -13.926  -9.818  1.00  0.230          N  
ATOM  13355  CA  VAL A 857     -21.924 -13.784 -11.256  1.00  0.210          C  
ATOM  13356  C   VAL A 857     -23.155 -14.271 -12.001  1.00  0.190          C  
ATOM  13357  O   VAL A 857     -23.654 -15.371 -11.758  1.00  0.210          O  
ATOM  13358  CB  VAL A 857     -20.669 -14.542 -11.716  1.00  0.300          C  
ATOM  13359  CG1 VAL A 857     -20.547 -14.516 -13.237  1.00  0.300          C  
ATOM  13360  CG2 VAL A 857     -19.433 -13.870 -11.080  1.00  0.300          C  
ATOM  13361  H   VAL A 857     -21.869 -14.799  -9.368  1.00  0.280          H  
ATOM  13362  HA  VAL A 857     -21.784 -12.727 -11.490  1.00  0.250          H  
ATOM  13363  HB  VAL A 857     -20.733 -15.583 -11.401  1.00  0.360          H  
ATOM  13364 1HG1 VAL A 857     -19.645 -15.055 -13.537  1.00  0.360          H  
ATOM  13365 2HG1 VAL A 857     -21.411 -14.997 -13.693  1.00  0.360          H  
ATOM  13366 3HG1 VAL A 857     -20.497 -13.496 -13.569  1.00  0.360          H  
ATOM  13367 1HG2 VAL A 857     -18.533 -14.407 -11.388  1.00  0.360          H  
ATOM  13368 2HG2 VAL A 857     -19.371 -12.834 -11.406  1.00  0.360          H  
ATOM  13369 3HG2 VAL A 857     -19.515 -13.904  -9.995  1.00  0.360          H  
ATOM  13370  N   LEU A 858     -23.645 -13.437 -12.895  1.00  0.190          N  
ATOM  13371  CA  LEU A 858     -24.823 -13.755 -13.662  1.00  0.190          C  
ATOM  13372  C   LEU A 858     -24.421 -14.172 -15.078  1.00  0.170          C  
ATOM  13373  O   LEU A 858     -23.440 -13.655 -15.612  1.00  0.160          O  
ATOM  13374  CB  LEU A 858     -25.704 -12.511 -13.718  1.00  0.270          C  
ATOM  13375  CG  LEU A 858     -26.127 -11.899 -12.372  1.00  0.270          C  
ATOM  13376  CD1 LEU A 858     -26.888 -10.625 -12.668  1.00  0.270          C  
ATOM  13377  CD2 LEU A 858     -26.979 -12.884 -11.560  1.00  0.270          C  
ATOM  13378  H   LEU A 858     -23.166 -12.543 -13.033  1.00  0.230          H  
ATOM  13379  HA  LEU A 858     -25.334 -14.564 -13.159  1.00  0.230          H  
ATOM  13380 1HB  LEU A 858     -25.158 -11.755 -14.235  1.00  0.320          H  
ATOM  13381 2HB  LEU A 858     -26.600 -12.729 -14.291  1.00  0.320          H  
ATOM  13382  HG  LEU A 858     -25.238 -11.638 -11.789  1.00  0.320          H  
ATOM  13383 1HD1 LEU A 858     -27.188 -10.160 -11.742  1.00  0.320          H  
ATOM  13384 2HD1 LEU A 858     -26.248  -9.942 -13.226  1.00  0.320          H  
ATOM  13385 3HD1 LEU A 858     -27.775 -10.855 -13.256  1.00  0.320          H  
ATOM  13386 1HD2 LEU A 858     -27.267 -12.415 -10.617  1.00  0.320          H  
ATOM  13387 2HD2 LEU A 858     -27.876 -13.149 -12.117  1.00  0.320          H  
ATOM  13388 3HD2 LEU A 858     -26.415 -13.786 -11.341  1.00  0.320          H  
ATOM  13389  N   PRO A 859     -25.141 -15.099 -15.713  1.00  0.190          N  
ATOM  13390  CA  PRO A 859     -24.938 -15.525 -17.076  1.00  0.180          C  
ATOM  13391  C   PRO A 859     -25.424 -14.461 -18.033  1.00  0.170          C  
ATOM  13392  O   PRO A 859     -26.392 -13.764 -17.695  1.00  0.180          O  
ATOM  13393  CB  PRO A 859     -25.835 -16.748 -17.175  1.00  0.270          C  
ATOM  13394  CG  PRO A 859     -26.910 -16.473 -16.190  1.00  0.270          C  
ATOM  13395  CD  PRO A 859     -26.250 -15.764 -15.047  1.00  0.270          C  
ATOM  13396  HA  PRO A 859     -23.885 -15.759 -17.204  1.00  0.220          H  
ATOM  13397 1HB  PRO A 859     -26.214 -16.850 -18.201  1.00  0.320          H  
ATOM  13398 2HB  PRO A 859     -25.284 -17.652 -16.952  1.00  0.320          H  
ATOM  13399 1HG  PRO A 859     -27.710 -15.880 -16.648  1.00  0.320          H  
ATOM  13400 2HG  PRO A 859     -27.338 -17.374 -15.891  1.00  0.320          H  
ATOM  13401 1HD  PRO A 859     -26.968 -15.048 -14.627  1.00  0.320          H  
ATOM  13402 2HD  PRO A 859     -25.883 -16.494 -14.301  1.00  0.320          H  
ATOM  13403  N   PRO A 860     -24.865 -14.382 -19.245  1.00  0.160          N  
ATOM  13404  CA  PRO A 860     -25.313 -13.549 -20.335  1.00  0.160          C  
ATOM  13405  C   PRO A 860     -26.561 -14.184 -20.878  1.00  0.160          C  
ATOM  13406  O   PRO A 860     -26.708 -15.402 -20.746  1.00  0.160          O  
ATOM  13407  CB  PRO A 860     -24.158 -13.647 -21.329  1.00  0.240          C  
ATOM  13408  CG  PRO A 860     -23.561 -15.014 -21.071  1.00  0.240          C  
ATOM  13409  CD  PRO A 860     -23.712 -15.234 -19.579  1.00  0.240          C  
ATOM  13410  HA  PRO A 860     -25.492 -12.517 -20.003  1.00  0.190          H  
ATOM  13411 1HB  PRO A 860     -24.541 -13.551 -22.363  1.00  0.290          H  
ATOM  13412 2HB  PRO A 860     -23.451 -12.823 -21.172  1.00  0.290          H  
ATOM  13413 1HG  PRO A 860     -24.106 -15.768 -21.668  1.00  0.290          H  
ATOM  13414 2HG  PRO A 860     -22.515 -15.042 -21.410  1.00  0.290          H  
ATOM  13415 1HD  PRO A 860     -23.950 -16.294 -19.409  1.00  0.290          H  
ATOM  13416 2HD  PRO A 860     -22.812 -14.904 -19.042  1.00  0.290          H  
ATOM  13417  N   LEU A 861     -27.418 -13.406 -21.516  1.00  0.170          N  
ATOM  13418  CA  LEU A 861     -28.560 -13.959 -22.230  1.00  0.170          C  
ATOM  13419  C   LEU A 861     -28.099 -14.784 -23.415  1.00  0.170          C  
ATOM  13420  O   LEU A 861     -28.590 -15.888 -23.651  1.00  0.190          O  
ATOM  13421  CB  LEU A 861     -29.500 -12.843 -22.704  1.00  0.240          C  
ATOM  13422  CG  LEU A 861     -30.782 -13.264 -23.516  1.00  0.240          C  
ATOM  13423  CD1 LEU A 861     -31.703 -14.214 -22.680  1.00  0.240          C  
ATOM  13424  CD2 LEU A 861     -31.517 -11.981 -23.911  1.00  0.240          C  
ATOM  13425  H   LEU A 861     -27.255 -12.391 -21.538  1.00  0.200          H  
ATOM  13426  HA  LEU A 861     -29.101 -14.605 -21.554  1.00  0.200          H  
ATOM  13427 1HB  LEU A 861     -29.827 -12.280 -21.828  1.00  0.290          H  
ATOM  13428 2HB  LEU A 861     -28.923 -12.164 -23.335  1.00  0.290          H  
ATOM  13429  HG  LEU A 861     -30.489 -13.804 -24.420  1.00  0.290          H  
ATOM  13430 1HD1 LEU A 861     -32.587 -14.476 -23.270  1.00  0.290          H  
ATOM  13431 2HD1 LEU A 861     -31.172 -15.131 -22.425  1.00  0.290          H  
ATOM  13432 3HD1 LEU A 861     -32.014 -13.724 -21.776  1.00  0.290          H  
ATOM  13433 1HD2 LEU A 861     -32.410 -12.224 -24.486  1.00  0.290          H  
ATOM  13434 2HD2 LEU A 861     -31.799 -11.432 -23.023  1.00  0.290          H  
ATOM  13435 3HD2 LEU A 861     -30.852 -11.367 -24.511  1.00  0.290          H  
ATOM  13436  N   LEU A 862     -27.148 -14.249 -24.166  1.00  0.160          N  
ATOM  13437  CA  LEU A 862     -26.677 -14.927 -25.353  1.00  0.180          C  
ATOM  13438  C   LEU A 862     -25.426 -15.727 -25.044  1.00  0.210          C  
ATOM  13439  O   LEU A 862     -24.388 -15.160 -24.699  1.00  0.280          O  
ATOM  13440  CB  LEU A 862     -26.381 -13.895 -26.448  1.00  0.240          C  
ATOM  13441  CG  LEU A 862     -27.557 -12.937 -26.844  1.00  0.240          C  
ATOM  13442  CD1 LEU A 862     -27.064 -11.949 -27.893  1.00  0.240          C  
ATOM  13443  CD2 LEU A 862     -28.721 -13.726 -27.373  1.00  0.240          C  
ATOM  13444  H   LEU A 862     -26.759 -13.351 -23.906  1.00  0.190          H  
ATOM  13445  HA  LEU A 862     -27.436 -15.623 -25.689  1.00  0.220          H  
ATOM  13446 1HB  LEU A 862     -25.551 -13.276 -26.111  1.00  0.290          H  
ATOM  13447 2HB  LEU A 862     -26.069 -14.432 -27.346  1.00  0.290          H  
ATOM  13448  HG  LEU A 862     -27.880 -12.372 -25.970  1.00  0.290          H  
ATOM  13449 1HD1 LEU A 862     -27.868 -11.284 -28.164  1.00  0.290          H  
ATOM  13450 2HD1 LEU A 862     -26.248 -11.375 -27.485  1.00  0.290          H  
ATOM  13451 3HD1 LEU A 862     -26.728 -12.482 -28.778  1.00  0.290          H  
ATOM  13452 1HD2 LEU A 862     -29.522 -13.048 -27.648  1.00  0.290          H  
ATOM  13453 2HD2 LEU A 862     -28.400 -14.278 -28.243  1.00  0.290          H  
ATOM  13454 3HD2 LEU A 862     -29.089 -14.414 -26.617  1.00  0.290          H  
ATOM  13455  N   THR A 863     -25.521 -17.037 -25.211  1.00  0.250          N  
ATOM  13456  CA  THR A 863     -24.425 -17.944 -24.932  1.00  0.280          C  
ATOM  13457  C   THR A 863     -23.427 -17.913 -26.058  1.00  0.230          C  
ATOM  13458  O   THR A 863     -23.728 -17.432 -27.155  1.00  0.210          O  
ATOM  13459  CB  THR A 863     -24.924 -19.382 -24.775  1.00  0.380          C  
ATOM  13460  OG1 THR A 863     -25.516 -19.812 -26.017  1.00  0.380          O  
ATOM  13461  CG2 THR A 863     -25.942 -19.449 -23.673  1.00  0.380          C  
ATOM  13462  H   THR A 863     -26.407 -17.428 -25.506  1.00  0.300          H  
ATOM  13463  HA  THR A 863     -23.926 -17.626 -24.014  1.00  0.340          H  
ATOM  13464  HB  THR A 863     -24.085 -20.039 -24.541  1.00  0.460          H  
ATOM  13465  HG1 THR A 863     -25.606 -20.781 -25.996  1.00  0.460          H  
ATOM  13466 1HG2 THR A 863     -26.307 -20.470 -23.560  1.00  0.460          H  
ATOM  13467 2HG2 THR A 863     -25.481 -19.123 -22.746  1.00  0.460          H  
ATOM  13468 3HG2 THR A 863     -26.773 -18.796 -23.916  1.00  0.460          H  
ATOM  13469  N   ASP A 864     -22.259 -18.508 -25.831  1.00  0.250          N  
ATOM  13470  CA  ASP A 864     -21.230 -18.540 -26.856  1.00  0.220          C  
ATOM  13471  C   ASP A 864     -21.740 -19.193 -28.130  1.00  0.180          C  
ATOM  13472  O   ASP A 864     -21.384 -18.767 -29.230  1.00  0.140          O  
ATOM  13473  CB  ASP A 864     -20.027 -19.308 -26.347  1.00  0.320          C  
ATOM  13474  CG  ASP A 864     -19.254 -18.581 -25.247  1.00  0.320          C  
ATOM  13475  OD1 ASP A 864     -19.436 -17.401 -25.062  1.00  0.320          O  
ATOM  13476  OD2 ASP A 864     -18.502 -19.240 -24.576  1.00  0.320          O  
ATOM  13477  H   ASP A 864     -22.064 -18.900 -24.922  1.00  0.300          H  
ATOM  13478  HA  ASP A 864     -20.934 -17.515 -27.083  1.00  0.260          H  
ATOM  13479 1HB  ASP A 864     -20.355 -20.283 -25.972  1.00  0.380          H  
ATOM  13480 2HB  ASP A 864     -19.351 -19.483 -27.180  1.00  0.380          H  
ATOM  13481  N   GLU A 865     -22.580 -20.210 -27.993  1.00  0.240          N  
ATOM  13482  CA  GLU A 865     -23.156 -20.888 -29.135  1.00  0.210          C  
ATOM  13483  C   GLU A 865     -24.079 -19.950 -29.922  1.00  0.210          C  
ATOM  13484  O   GLU A 865     -24.070 -19.971 -31.154  1.00  0.190          O  
ATOM  13485  CB  GLU A 865     -23.881 -22.143 -28.666  1.00  0.310          C  
ATOM  13486  CG  GLU A 865     -22.935 -23.213 -28.094  1.00  0.310          C  
ATOM  13487  CD  GLU A 865     -22.472 -22.912 -26.674  1.00  0.310          C  
ATOM  13488  OE1 GLU A 865     -22.976 -21.969 -26.088  1.00  0.310          O  
ATOM  13489  OE2 GLU A 865     -21.604 -23.594 -26.197  1.00  0.310          O  
ATOM  13490  H   GLU A 865     -22.808 -20.541 -27.051  1.00  0.290          H  
ATOM  13491  HA  GLU A 865     -22.340 -21.190 -29.795  1.00  0.250          H  
ATOM  13492 1HB  GLU A 865     -24.607 -21.879 -27.898  1.00  0.370          H  
ATOM  13493 2HB  GLU A 865     -24.428 -22.582 -29.498  1.00  0.370          H  
ATOM  13494 1HG  GLU A 865     -23.436 -24.182 -28.110  1.00  0.370          H  
ATOM  13495 2HG  GLU A 865     -22.069 -23.274 -28.740  1.00  0.370          H  
ATOM  13496  N   MET A 866     -24.877 -19.120 -29.226  1.00  0.240          N  
ATOM  13497  CA  MET A 866     -25.763 -18.200 -29.945  1.00  0.250          C  
ATOM  13498  C   MET A 866     -24.926 -17.157 -30.676  1.00  0.200          C  
ATOM  13499  O   MET A 866     -25.247 -16.756 -31.798  1.00  0.210          O  
ATOM  13500  CB  MET A 866     -26.742 -17.502 -29.017  1.00  0.350          C  
ATOM  13501  CG  MET A 866     -27.780 -18.432 -28.385  1.00  0.350          C  
ATOM  13502  SD  MET A 866     -28.914 -17.560 -27.303  1.00  0.350          S  
ATOM  13503  CE  MET A 866     -29.995 -16.747 -28.480  1.00  0.350          C  
ATOM  13504  H   MET A 866     -24.861 -19.141 -28.203  1.00  0.290          H  
ATOM  13505  HA  MET A 866     -26.324 -18.763 -30.689  1.00  0.300          H  
ATOM  13506 1HB  MET A 866     -26.186 -17.024 -28.206  1.00  0.420          H  
ATOM  13507 2HB  MET A 866     -27.251 -16.717 -29.569  1.00  0.420          H  
ATOM  13508 1HG  MET A 866     -28.348 -18.944 -29.147  1.00  0.420          H  
ATOM  13509 2HG  MET A 866     -27.263 -19.186 -27.801  1.00  0.420          H  
ATOM  13510 1HE  MET A 866     -30.703 -16.152 -27.952  1.00  0.420          H  
ATOM  13511 2HE  MET A 866     -29.433 -16.111 -29.150  1.00  0.420          H  
ATOM  13512 3HE  MET A 866     -30.529 -17.497 -29.054  1.00  0.420          H  
ATOM  13513  N   ILE A 867     -23.842 -16.719 -30.045  1.00  0.180          N  
ATOM  13514  CA  ILE A 867     -22.983 -15.734 -30.668  1.00  0.150          C  
ATOM  13515  C   ILE A 867     -22.341 -16.361 -31.893  1.00  0.130          C  
ATOM  13516  O   ILE A 867     -22.210 -15.695 -32.930  1.00  0.130          O  
ATOM  13517  CB  ILE A 867     -21.952 -15.146 -29.697  1.00  0.220          C  
ATOM  13518  CG1 ILE A 867     -22.692 -14.406 -28.518  1.00  0.220          C  
ATOM  13519  CG2 ILE A 867     -21.034 -14.190 -30.446  1.00  0.220          C  
ATOM  13520  CD1 ILE A 867     -23.642 -13.277 -28.911  1.00  0.220          C  
ATOM  13521  H   ILE A 867     -23.649 -17.065 -29.097  1.00  0.220          H  
ATOM  13522  HA  ILE A 867     -23.589 -14.920 -31.036  1.00  0.180          H  
ATOM  13523  HB  ILE A 867     -21.363 -15.955 -29.257  1.00  0.270          H  
ATOM  13524 1HG1 ILE A 867     -23.268 -15.138 -27.962  1.00  0.270          H  
ATOM  13525 2HG1 ILE A 867     -21.935 -13.992 -27.851  1.00  0.270          H  
ATOM  13526 1HG2 ILE A 867     -20.297 -13.769 -29.763  1.00  0.270          H  
ATOM  13527 2HG2 ILE A 867     -20.529 -14.719 -31.232  1.00  0.270          H  
ATOM  13528 3HG2 ILE A 867     -21.615 -13.395 -30.883  1.00  0.270          H  
ATOM  13529 1HD1 ILE A 867     -24.066 -12.883 -28.014  1.00  0.270          H  
ATOM  13530 2HD1 ILE A 867     -23.111 -12.491 -29.433  1.00  0.270          H  
ATOM  13531 3HD1 ILE A 867     -24.445 -13.639 -29.531  1.00  0.270          H  
ATOM  13532  N   ALA A 868     -21.905 -17.623 -31.783  1.00  0.140          N  
ATOM  13533  CA  ALA A 868     -21.330 -18.310 -32.922  1.00  0.140          C  
ATOM  13534  C   ALA A 868     -22.349 -18.364 -34.065  1.00  0.140          C  
ATOM  13535  O   ALA A 868     -21.977 -18.155 -35.219  1.00  0.140          O  
ATOM  13536  CB  ALA A 868     -20.893 -19.713 -32.538  1.00  0.200          C  
ATOM  13537  H   ALA A 868     -21.958 -18.106 -30.883  1.00  0.170          H  
ATOM  13538  HA  ALA A 868     -20.457 -17.750 -33.257  1.00  0.170          H  
ATOM  13539 1HB  ALA A 868     -20.448 -20.192 -33.401  1.00  0.240          H  
ATOM  13540 2HB  ALA A 868     -20.161 -19.657 -31.735  1.00  0.240          H  
ATOM  13541 3HB  ALA A 868     -21.751 -20.287 -32.207  1.00  0.240          H  
ATOM  13542  N   GLN A 869     -23.638 -18.595 -33.758  1.00  0.150          N  
ATOM  13543  CA  GLN A 869     -24.662 -18.614 -34.805  1.00  0.150          C  
ATOM  13544  C   GLN A 869     -24.855 -17.236 -35.452  1.00  0.150          C  
ATOM  13545  O   GLN A 869     -24.988 -17.153 -36.678  1.00  0.160          O  
ATOM  13546  CB  GLN A 869     -25.992 -19.124 -34.270  1.00  0.210          C  
ATOM  13547  CG  GLN A 869     -26.027 -20.583 -33.927  1.00  0.210          C  
ATOM  13548  CD  GLN A 869     -27.368 -20.992 -33.335  1.00  0.210          C  
ATOM  13549  OE1 GLN A 869     -28.423 -20.537 -33.787  1.00  0.210          O  
ATOM  13550  NE2 GLN A 869     -27.332 -21.851 -32.327  1.00  0.210          N  
ATOM  13551  H   GLN A 869     -23.882 -18.834 -32.790  1.00  0.180          H  
ATOM  13552  HA  GLN A 869     -24.333 -19.303 -35.580  1.00  0.180          H  
ATOM  13553 1HB  GLN A 869     -26.216 -18.597 -33.360  1.00  0.250          H  
ATOM  13554 2HB  GLN A 869     -26.779 -18.916 -34.992  1.00  0.250          H  
ATOM  13555 1HG  GLN A 869     -25.857 -21.161 -34.833  1.00  0.250          H  
ATOM  13556 2HG  GLN A 869     -25.248 -20.796 -33.201  1.00  0.250          H  
ATOM  13557 1HE2 GLN A 869     -28.183 -22.158 -31.897  1.00  0.250          H  
ATOM  13558 2HE2 GLN A 869     -26.453 -22.195 -31.995  1.00  0.250          H  
ATOM  13559  N   TYR A 870     -24.836 -16.152 -34.654  1.00  0.150          N  
ATOM  13560  CA  TYR A 870     -24.946 -14.814 -35.239  1.00  0.160          C  
ATOM  13561  C   TYR A 870     -23.736 -14.551 -36.126  1.00  0.160          C  
ATOM  13562  O   TYR A 870     -23.867 -14.028 -37.237  1.00  0.170          O  
ATOM  13563  CB  TYR A 870     -25.022 -13.705 -34.172  1.00  0.220          C  
ATOM  13564  CG  TYR A 870     -26.365 -13.520 -33.482  1.00  0.220          C  
ATOM  13565  CD1 TYR A 870     -26.508 -13.776 -32.120  1.00  0.220          C  
ATOM  13566  CD2 TYR A 870     -27.455 -13.079 -34.218  1.00  0.220          C  
ATOM  13567  CE1 TYR A 870     -27.725 -13.590 -31.508  1.00  0.220          C  
ATOM  13568  CE2 TYR A 870     -28.675 -12.894 -33.604  1.00  0.220          C  
ATOM  13569  CZ  TYR A 870     -28.810 -13.144 -32.251  1.00  0.220          C  
ATOM  13570  OH  TYR A 870     -30.023 -12.952 -31.634  1.00  0.220          O  
ATOM  13571  H   TYR A 870     -24.793 -16.282 -33.637  1.00  0.180          H  
ATOM  13572  HA  TYR A 870     -25.836 -14.773 -35.862  1.00  0.190          H  
ATOM  13573 1HB  TYR A 870     -24.277 -13.911 -33.400  1.00  0.260          H  
ATOM  13574 2HB  TYR A 870     -24.749 -12.754 -34.631  1.00  0.260          H  
ATOM  13575  HD1 TYR A 870     -25.664 -14.122 -31.540  1.00  0.260          H  
ATOM  13576  HD2 TYR A 870     -27.347 -12.873 -35.285  1.00  0.260          H  
ATOM  13577  HE1 TYR A 870     -27.836 -13.790 -30.450  1.00  0.260          H  
ATOM  13578  HE2 TYR A 870     -29.529 -12.543 -34.187  1.00  0.260          H  
ATOM  13579  HH  TYR A 870     -30.684 -12.714 -32.293  1.00  0.260          H  
ATOM  13580  N   THR A 871     -22.556 -14.953 -35.647  1.00  0.150          N  
ATOM  13581  CA  THR A 871     -21.311 -14.749 -36.361  1.00  0.150          C  
ATOM  13582  C   THR A 871     -21.372 -15.516 -37.673  1.00  0.150          C  
ATOM  13583  O   THR A 871     -21.005 -14.980 -38.720  1.00  0.160          O  
ATOM  13584  CB  THR A 871     -20.105 -15.175 -35.500  1.00  0.210          C  
ATOM  13585  OG1 THR A 871     -20.102 -14.394 -34.284  1.00  0.210          O  
ATOM  13586  CG2 THR A 871     -18.795 -14.896 -36.256  1.00  0.210          C  
ATOM  13587  H   THR A 871     -22.517 -15.377 -34.720  1.00  0.180          H  
ATOM  13588  HA  THR A 871     -21.201 -13.694 -36.589  1.00  0.180          H  
ATOM  13589  HB  THR A 871     -20.172 -16.233 -35.257  1.00  0.250          H  
ATOM  13590  HG1 THR A 871     -20.822 -14.726 -33.694  1.00  0.250          H  
ATOM  13591 1HG2 THR A 871     -17.973 -15.192 -35.624  1.00  0.250          H  
ATOM  13592 2HG2 THR A 871     -18.760 -15.465 -37.179  1.00  0.250          H  
ATOM  13593 3HG2 THR A 871     -18.719 -13.842 -36.481  1.00  0.250          H  
ATOM  13594  N   SER A 872     -21.858 -16.761 -37.621  1.00  0.150          N  
ATOM  13595  CA  SER A 872     -21.991 -17.605 -38.792  1.00  0.150          C  
ATOM  13596  C   SER A 872     -22.880 -16.936 -39.817  1.00  0.150          C  
ATOM  13597  O   SER A 872     -22.543 -16.925 -40.998  1.00  0.140          O  
ATOM  13598  CB  SER A 872     -22.595 -18.939 -38.429  1.00  0.210          C  
ATOM  13599  OG  SER A 872     -22.710 -19.759 -39.562  1.00  0.210          O  
ATOM  13600  H   SER A 872     -22.107 -17.157 -36.717  1.00  0.180          H  
ATOM  13601  HA  SER A 872     -21.008 -17.763 -39.228  1.00  0.180          H  
ATOM  13602 1HB  SER A 872     -21.986 -19.424 -37.669  1.00  0.250          H  
ATOM  13603 2HB  SER A 872     -23.576 -18.781 -38.002  1.00  0.250          H  
ATOM  13604  HG  SER A 872     -23.174 -20.543 -39.268  1.00  0.250          H  
ATOM  13605  N   ALA A 873     -24.019 -16.374 -39.378  1.00  0.160          N  
ATOM  13606  CA  ALA A 873     -24.929 -15.684 -40.286  1.00  0.170          C  
ATOM  13607  C   ALA A 873     -24.278 -14.509 -40.981  1.00  0.160          C  
ATOM  13608  O   ALA A 873     -24.463 -14.300 -42.185  1.00  0.170          O  
ATOM  13609  CB  ALA A 873     -26.099 -15.146 -39.516  1.00  0.230          C  
ATOM  13610  H   ALA A 873     -24.276 -16.485 -38.392  1.00  0.190          H  
ATOM  13611  HA  ALA A 873     -25.258 -16.397 -41.033  1.00  0.200          H  
ATOM  13612 1HB  ALA A 873     -26.790 -14.645 -40.187  1.00  0.280          H  
ATOM  13613 2HB  ALA A 873     -26.569 -15.957 -39.024  1.00  0.280          H  
ATOM  13614 3HB  ALA A 873     -25.755 -14.437 -38.775  1.00  0.280          H  
ATOM  13615  N   LEU A 874     -23.507 -13.738 -40.223  1.00  0.150          N  
ATOM  13616  CA  LEU A 874     -22.815 -12.581 -40.751  1.00  0.160          C  
ATOM  13617  C   LEU A 874     -21.779 -13.016 -41.778  1.00  0.150          C  
ATOM  13618  O   LEU A 874     -21.645 -12.388 -42.836  1.00  0.160          O  
ATOM  13619  CB  LEU A 874     -22.186 -11.830 -39.569  1.00  0.220          C  
ATOM  13620  CG  LEU A 874     -23.204 -11.121 -38.609  1.00  0.220          C  
ATOM  13621  CD1 LEU A 874     -22.519 -10.744 -37.327  1.00  0.220          C  
ATOM  13622  CD2 LEU A 874     -23.717  -9.860 -39.271  1.00  0.220          C  
ATOM  13623  H   LEU A 874     -23.451 -13.941 -39.217  1.00  0.180          H  
ATOM  13624  HA  LEU A 874     -23.538 -11.948 -41.255  1.00  0.190          H  
ATOM  13625 1HB  LEU A 874     -21.613 -12.537 -38.978  1.00  0.260          H  
ATOM  13626 2HB  LEU A 874     -21.505 -11.076 -39.959  1.00  0.260          H  
ATOM  13627  HG  LEU A 874     -24.037 -11.788 -38.384  1.00  0.260          H  
ATOM  13628 1HD1 LEU A 874     -23.223 -10.238 -36.661  1.00  0.260          H  
ATOM  13629 2HD1 LEU A 874     -22.148 -11.633 -36.837  1.00  0.260          H  
ATOM  13630 3HD1 LEU A 874     -21.716 -10.107 -37.550  1.00  0.260          H  
ATOM  13631 1HD2 LEU A 874     -24.415  -9.360 -38.601  1.00  0.260          H  
ATOM  13632 2HD2 LEU A 874     -22.876  -9.199 -39.482  1.00  0.260          H  
ATOM  13633 3HD2 LEU A 874     -24.217 -10.114 -40.183  1.00  0.260          H  
ATOM  13634  N   LEU A 875     -21.085 -14.122 -41.499  1.00  0.140          N  
ATOM  13635  CA  LEU A 875     -20.095 -14.648 -42.419  1.00  0.130          C  
ATOM  13636  C   LEU A 875     -20.717 -15.250 -43.658  1.00  0.140          C  
ATOM  13637  O   LEU A 875     -20.290 -14.939 -44.765  1.00  0.130          O  
ATOM  13638  CB  LEU A 875     -19.301 -15.744 -41.731  1.00  0.190          C  
ATOM  13639  CG  LEU A 875     -18.402 -15.326 -40.621  1.00  0.190          C  
ATOM  13640  CD1 LEU A 875     -17.934 -16.539 -39.891  1.00  0.190          C  
ATOM  13641  CD2 LEU A 875     -17.254 -14.612 -41.177  1.00  0.190          C  
ATOM  13642  H   LEU A 875     -21.215 -14.565 -40.583  1.00  0.170          H  
ATOM  13643  HA  LEU A 875     -19.454 -13.834 -42.734  1.00  0.160          H  
ATOM  13644 1HB  LEU A 875     -20.000 -16.479 -41.337  1.00  0.220          H  
ATOM  13645 2HB  LEU A 875     -18.687 -16.220 -42.478  1.00  0.220          H  
ATOM  13646  HG  LEU A 875     -18.927 -14.681 -39.928  1.00  0.220          H  
ATOM  13647 1HD1 LEU A 875     -17.278 -16.234 -39.086  1.00  0.220          H  
ATOM  13648 2HD1 LEU A 875     -18.784 -17.064 -39.476  1.00  0.220          H  
ATOM  13649 3HD1 LEU A 875     -17.400 -17.195 -40.559  1.00  0.220          H  
ATOM  13650 1HD2 LEU A 875     -16.603 -14.335 -40.346  1.00  0.220          H  
ATOM  13651 2HD2 LEU A 875     -16.730 -15.252 -41.866  1.00  0.220          H  
ATOM  13652 3HD2 LEU A 875     -17.566 -13.734 -41.695  1.00  0.220          H  
ATOM  13653  N   ALA A 876     -21.761 -16.072 -43.500  1.00  0.170          N  
ATOM  13654  CA  ALA A 876     -22.417 -16.693 -44.642  1.00  0.180          C  
ATOM  13655  C   ALA A 876     -22.980 -15.607 -45.531  1.00  0.150          C  
ATOM  13656  O   ALA A 876     -22.870 -15.679 -46.762  1.00  0.150          O  
ATOM  13657  CB  ALA A 876     -23.523 -17.632 -44.193  1.00  0.250          C  
ATOM  13658  H   ALA A 876     -22.089 -16.296 -42.564  1.00  0.200          H  
ATOM  13659  HA  ALA A 876     -21.674 -17.254 -45.207  1.00  0.220          H  
ATOM  13660 1HB  ALA A 876     -23.999 -18.080 -45.060  1.00  0.300          H  
ATOM  13661 2HB  ALA A 876     -23.114 -18.412 -43.555  1.00  0.300          H  
ATOM  13662 3HB  ALA A 876     -24.261 -17.069 -43.625  1.00  0.300          H  
ATOM  13663  N   GLY A 877     -23.539 -14.566 -44.899  1.00  0.150          N  
ATOM  13664  CA  GLY A 877     -24.092 -13.421 -45.583  1.00  0.130          C  
ATOM  13665  C   GLY A 877     -23.008 -12.728 -46.389  1.00  0.130          C  
ATOM  13666  O   GLY A 877     -23.137 -12.573 -47.607  1.00  0.120          O  
ATOM  13667  H   GLY A 877     -23.628 -14.572 -43.880  1.00  0.180          H  
ATOM  13668 1HA  GLY A 877     -24.912 -13.731 -46.229  1.00  0.160          H  
ATOM  13669 2HA  GLY A 877     -24.500 -12.730 -44.842  1.00  0.160          H  
ATOM  13670  N   THR A 878     -21.910 -12.363 -45.727  1.00  0.140          N  
ATOM  13671  CA  THR A 878     -20.808 -11.650 -46.360  1.00  0.180          C  
ATOM  13672  C   THR A 878     -20.221 -12.437 -47.521  1.00  0.170          C  
ATOM  13673  O   THR A 878     -20.062 -11.930 -48.634  1.00  0.240          O  
ATOM  13674  CB  THR A 878     -19.678 -11.427 -45.322  1.00  0.240          C  
ATOM  13675  OG1 THR A 878     -20.171 -10.653 -44.227  1.00  0.240          O  
ATOM  13676  CG2 THR A 878     -18.500 -10.683 -45.954  1.00  0.240          C  
ATOM  13677  H   THR A 878     -21.854 -12.542 -44.724  1.00  0.170          H  
ATOM  13678  HA  THR A 878     -21.172 -10.696 -46.740  1.00  0.220          H  
ATOM  13679  HB  THR A 878     -19.336 -12.391 -44.946  1.00  0.280          H  
ATOM  13680  HG1 THR A 878     -20.865 -11.159 -43.757  1.00  0.280          H  
ATOM  13681 1HG2 THR A 878     -17.722 -10.536 -45.199  1.00  0.280          H  
ATOM  13682 2HG2 THR A 878     -18.088 -11.254 -46.784  1.00  0.280          H  
ATOM  13683 3HG2 THR A 878     -18.842  -9.713 -46.316  1.00  0.280          H  
ATOM  13684  N   ILE A 879     -19.936 -13.697 -47.275  1.00  0.150          N  
ATOM  13685  CA  ILE A 879     -19.328 -14.580 -48.238  1.00  0.150          C  
ATOM  13686  C   ILE A 879     -20.202 -14.830 -49.484  1.00  0.160          C  
ATOM  13687  O   ILE A 879     -19.662 -14.837 -50.591  1.00  0.170          O  
ATOM  13688  CB  ILE A 879     -18.803 -15.831 -47.486  1.00  0.210          C  
ATOM  13689  CG1 ILE A 879     -17.603 -15.364 -46.586  1.00  0.210          C  
ATOM  13690  CG2 ILE A 879     -18.401 -16.891 -48.403  1.00  0.210          C  
ATOM  13691  CD1 ILE A 879     -17.121 -16.336 -45.538  1.00  0.210          C  
ATOM  13692  H   ILE A 879     -20.122 -14.063 -46.340  1.00  0.180          H  
ATOM  13693  HA  ILE A 879     -18.429 -14.079 -48.601  1.00  0.180          H  
ATOM  13694  HB  ILE A 879     -19.585 -16.210 -46.828  1.00  0.250          H  
ATOM  13695 1HG1 ILE A 879     -16.762 -15.134 -47.242  1.00  0.250          H  
ATOM  13696 2HG1 ILE A 879     -17.904 -14.465 -46.071  1.00  0.250          H  
ATOM  13697 1HG2 ILE A 879     -18.040 -17.757 -47.861  1.00  0.250          H  
ATOM  13698 2HG2 ILE A 879     -19.268 -17.152 -48.941  1.00  0.250          H  
ATOM  13699 3HG2 ILE A 879     -17.622 -16.532 -49.076  1.00  0.250          H  
ATOM  13700 1HD1 ILE A 879     -16.291 -15.894 -44.981  1.00  0.250          H  
ATOM  13701 2HD1 ILE A 879     -17.935 -16.526 -44.872  1.00  0.250          H  
ATOM  13702 3HD1 ILE A 879     -16.791 -17.255 -45.991  1.00  0.250          H  
ATOM  13703  N   THR A 880     -21.517 -15.060 -49.328  1.00  0.210          N  
ATOM  13704  CA  THR A 880     -22.383 -15.315 -50.490  1.00  0.260          C  
ATOM  13705  C   THR A 880     -23.179 -14.129 -51.082  1.00  0.260          C  
ATOM  13706  O   THR A 880     -23.600 -14.222 -52.245  1.00  0.320          O  
ATOM  13707  CB  THR A 880     -23.382 -16.425 -50.159  1.00  0.340          C  
ATOM  13708  OG1 THR A 880     -24.205 -16.032 -49.054  1.00  0.340          O  
ATOM  13709  CG2 THR A 880     -22.678 -17.696 -49.851  1.00  0.340          C  
ATOM  13710  H   THR A 880     -21.920 -15.095 -48.389  1.00  0.250          H  
ATOM  13711  HA  THR A 880     -21.744 -15.687 -51.287  1.00  0.310          H  
ATOM  13712  HB  THR A 880     -24.027 -16.585 -51.026  1.00  0.410          H  
ATOM  13713  HG1 THR A 880     -23.659 -15.959 -48.243  1.00  0.410          H  
ATOM  13714 1HG2 THR A 880     -23.386 -18.455 -49.657  1.00  0.410          H  
ATOM  13715 2HG2 THR A 880     -22.104 -17.974 -50.699  1.00  0.410          H  
ATOM  13716 3HG2 THR A 880     -22.029 -17.567 -48.985  1.00  0.410          H  
ATOM  13717  N   SER A 881     -23.356 -13.022 -50.340  1.00  0.280          N  
ATOM  13718  CA  SER A 881     -24.154 -11.890 -50.829  1.00  0.380          C  
ATOM  13719  C   SER A 881     -23.478 -10.519 -50.664  1.00  0.320          C  
ATOM  13720  O   SER A 881     -24.083  -9.472 -50.963  1.00  0.400          O  
ATOM  13721  CB  SER A 881     -25.474 -11.882 -50.092  1.00  0.490          C  
ATOM  13722  OG  SER A 881     -25.284 -11.660 -48.729  1.00  0.490          O  
ATOM  13723  H   SER A 881     -23.016 -12.988 -49.381  1.00  0.340          H  
ATOM  13724  HA  SER A 881     -24.344 -12.041 -51.892  1.00  0.460          H  
ATOM  13725 1HB  SER A 881     -26.109 -11.116 -50.489  1.00  0.590          H  
ATOM  13726 2HB  SER A 881     -25.978 -12.836 -50.248  1.00  0.590          H  
ATOM  13727  HG  SER A 881     -24.762 -12.414 -48.409  1.00  0.590          H  
ATOM  13728  N   GLY A 882     -22.237 -10.499 -50.182  1.00  0.200          N  
ATOM  13729  CA  GLY A 882     -21.517  -9.272 -49.996  1.00  0.180          C  
ATOM  13730  C   GLY A 882     -22.198  -8.320 -49.036  1.00  0.210          C  
ATOM  13731  O   GLY A 882     -22.610  -8.674 -47.945  1.00  0.350          O  
ATOM  13732  H   GLY A 882     -21.724 -11.338 -49.906  1.00  0.240          H  
ATOM  13733 1HA  GLY A 882     -20.518  -9.514 -49.629  1.00  0.220          H  
ATOM  13734 2HA  GLY A 882     -21.386  -8.792 -50.964  1.00  0.220          H  
ATOM  13735  N   TRP A 883     -22.343  -7.101 -49.481  1.00  0.250          N  
ATOM  13736  CA  TRP A 883     -22.919  -6.005 -48.733  1.00  0.340          C  
ATOM  13737  C   TRP A 883     -24.444  -5.976 -48.804  1.00  0.280          C  
ATOM  13738  O   TRP A 883     -25.100  -5.211 -48.096  1.00  0.280          O  
ATOM  13739  CB  TRP A 883     -22.350  -4.721 -49.357  1.00  0.440          C  
ATOM  13740  CG  TRP A 883     -22.674  -4.663 -50.849  1.00  0.440          C  
ATOM  13741  CD1 TRP A 883     -23.757  -4.055 -51.397  1.00  0.440          C  
ATOM  13742  CD2 TRP A 883     -21.976  -5.312 -51.969  1.00  0.440          C  
ATOM  13743  NE1 TRP A 883     -23.787  -4.261 -52.747  1.00  0.440          N  
ATOM  13744  CE2 TRP A 883     -22.716  -5.040 -53.111  1.00  0.440          C  
ATOM  13745  CE3 TRP A 883     -20.808  -6.113 -52.080  1.00  0.440          C  
ATOM  13746  CZ2 TRP A 883     -22.359  -5.530 -54.339  1.00  0.440          C  
ATOM  13747  CZ3 TRP A 883     -20.461  -6.611 -53.316  1.00  0.440          C  
ATOM  13748  CH2 TRP A 883     -21.218  -6.329 -54.418  1.00  0.440          C  
ATOM  13749  H   TRP A 883     -22.020  -6.915 -50.413  1.00  0.300          H  
ATOM  13750  HA  TRP A 883     -22.612  -6.091 -47.688  1.00  0.410          H  
ATOM  13751 1HB  TRP A 883     -22.781  -3.849 -48.862  1.00  0.530          H  
ATOM  13752 2HB  TRP A 883     -21.270  -4.685 -49.224  1.00  0.530          H  
ATOM  13753  HD1 TRP A 883     -24.508  -3.494 -50.837  1.00  0.530          H  
ATOM  13754  HE1 TRP A 883     -24.512  -3.907 -53.362  1.00  0.530          H  
ATOM  13755  HE3 TRP A 883     -20.197  -6.343 -51.212  1.00  0.530          H  
ATOM  13756  HZ2 TRP A 883     -22.950  -5.317 -55.215  1.00  0.530          H  
ATOM  13757  HZ3 TRP A 883     -19.566  -7.226 -53.392  1.00  0.530          H  
ATOM  13758  HH2 TRP A 883     -20.917  -6.735 -55.381  1.00  0.530          H  
ATOM  13759  N   THR A 884     -25.042  -6.838 -49.624  1.00  0.270          N  
ATOM  13760  CA  THR A 884     -26.476  -6.715 -49.812  1.00  0.230          C  
ATOM  13761  C   THR A 884     -27.290  -7.264 -48.647  1.00  0.250          C  
ATOM  13762  O   THR A 884     -28.435  -6.833 -48.457  1.00  0.290          O  
ATOM  13763  CB  THR A 884     -26.918  -7.384 -51.119  1.00  0.340          C  
ATOM  13764  OG1 THR A 884     -26.671  -8.784 -51.058  1.00  0.340          O  
ATOM  13765  CG2 THR A 884     -26.147  -6.790 -52.290  1.00  0.340          C  
ATOM  13766  H   THR A 884     -24.503  -7.541 -50.134  1.00  0.320          H  
ATOM  13767  HA  THR A 884     -26.707  -5.653 -49.903  1.00  0.280          H  
ATOM  13768  HB  THR A 884     -27.987  -7.222 -51.265  1.00  0.410          H  
ATOM  13769  HG1 THR A 884     -25.699  -8.951 -51.063  1.00  0.410          H  
ATOM  13770 1HG2 THR A 884     -26.454  -7.259 -53.208  1.00  0.410          H  
ATOM  13771 2HG2 THR A 884     -26.341  -5.720 -52.344  1.00  0.410          H  
ATOM  13772 3HG2 THR A 884     -25.081  -6.958 -52.147  1.00  0.410          H  
ATOM  13773  N   PHE A 885     -26.699  -8.128 -47.798  1.00  0.350          N  
ATOM  13774  CA  PHE A 885     -27.449  -8.644 -46.650  1.00  0.380          C  
ATOM  13775  C   PHE A 885     -27.671  -7.518 -45.635  1.00  0.380          C  
ATOM  13776  O   PHE A 885     -28.444  -7.691 -44.684  1.00  0.400          O  
ATOM  13777  CB  PHE A 885     -26.792  -9.869 -45.991  1.00  0.520          C  
ATOM  13778  CG  PHE A 885     -25.599  -9.605 -45.150  1.00  0.520          C  
ATOM  13779  CD1 PHE A 885     -25.744  -9.358 -43.803  1.00  0.520          C  
ATOM  13780  CD2 PHE A 885     -24.345  -9.599 -45.678  1.00  0.520          C  
ATOM  13781  CE1 PHE A 885     -24.658  -9.122 -43.011  1.00  0.520          C  
ATOM  13782  CE2 PHE A 885     -23.247  -9.346 -44.878  1.00  0.520          C  
ATOM  13783  CZ  PHE A 885     -23.407  -9.115 -43.545  1.00  0.520          C  
ATOM  13784  H   PHE A 885     -25.756  -8.466 -47.958  1.00  0.420          H  
ATOM  13785  HA  PHE A 885     -28.437  -8.957 -47.000  1.00  0.460          H  
ATOM  13786 1HB  PHE A 885     -27.536 -10.372 -45.373  1.00  0.620          H  
ATOM  13787 2HB  PHE A 885     -26.499 -10.570 -46.766  1.00  0.620          H  
ATOM  13788  HD1 PHE A 885     -26.748  -9.352 -43.372  1.00  0.620          H  
ATOM  13789  HD2 PHE A 885     -24.215  -9.799 -46.742  1.00  0.620          H  
ATOM  13790  HE1 PHE A 885     -24.797  -8.926 -41.959  1.00  0.620          H  
ATOM  13791  HE2 PHE A 885     -22.248  -9.331 -45.311  1.00  0.620          H  
ATOM  13792  HZ  PHE A 885     -22.538  -8.919 -42.922  1.00  0.620          H  
ATOM  13793  N   GLY A 886     -26.927  -6.396 -45.802  1.00  0.360          N  
ATOM  13794  CA  GLY A 886     -27.069  -5.195 -44.993  1.00  0.360          C  
ATOM  13795  C   GLY A 886     -28.371  -4.571 -45.490  1.00  0.530          C  
ATOM  13796  O   GLY A 886     -29.370  -5.134 -45.122  1.00  1.450          O  
ATOM  13797  H   GLY A 886     -26.282  -6.321 -46.590  1.00  0.430          H  
ATOM  13798 1HA  GLY A 886     -27.126  -5.438 -43.931  1.00  0.430          H  
ATOM  13799 2HA  GLY A 886     -26.226  -4.523 -45.157  1.00  0.430          H  
ATOM  13800  N   ALA A 887     -28.364  -4.259 -46.775  1.00  0.880          N  
ATOM  13801  CA  ALA A 887     -29.287  -3.192 -47.119  1.00  0.840          C  
ATOM  13802  C   ALA A 887     -30.731  -3.771 -47.283  1.00  0.740          C  
ATOM  13803  O   ALA A 887     -31.702  -3.034 -47.362  1.00  1.010          O  
ATOM  13804  CB  ALA A 887     -28.841  -2.489 -48.389  1.00  1.190          C  
ATOM  13805  H   ALA A 887     -28.464  -5.055 -47.408  1.00  1.060          H  
ATOM  13806  HA  ALA A 887     -29.299  -2.473 -46.297  1.00  1.010          H  
ATOM  13807 1HB  ALA A 887     -29.532  -1.684 -48.623  1.00  1.430          H  
ATOM  13808 2HB  ALA A 887     -27.843  -2.080 -48.245  1.00  1.430          H  
ATOM  13809 3HB  ALA A 887     -28.827  -3.207 -49.207  1.00  1.430          H  
ATOM  13810  N   GLY A 888     -30.906  -5.084 -47.339  1.00  0.960          N  
ATOM  13811  CA  GLY A 888     -32.248  -5.630 -47.500  1.00  0.870          C  
ATOM  13812  C   GLY A 888     -32.150  -7.123 -47.654  1.00  0.840          C  
ATOM  13813  O   GLY A 888     -31.260  -7.747 -47.088  1.00  0.760          O  
ATOM  13814  H   GLY A 888     -30.116  -5.737 -47.344  1.00  1.150          H  
ATOM  13815 1HA  GLY A 888     -32.860  -5.379 -46.636  1.00  1.040          H  
ATOM  13816 2HA  GLY A 888     -32.718  -5.204 -48.376  1.00  1.040          H  
ATOM  13817  N   ALA A 889     -33.098  -7.738 -48.346  1.00  0.940          N  
ATOM  13818  CA  ALA A 889     -32.977  -9.176 -48.487  1.00  0.960          C  
ATOM  13819  C   ALA A 889     -31.649  -9.438 -49.170  1.00  0.860          C  
ATOM  13820  O   ALA A 889     -31.291  -8.737 -50.115  1.00  0.870          O  
ATOM  13821  CB  ALA A 889     -34.121  -9.757 -49.296  1.00  1.340          C  
ATOM  13822  H   ALA A 889     -33.845  -7.224 -48.790  1.00  1.130          H  
ATOM  13823  HA  ALA A 889     -32.957  -9.633 -47.496  1.00  1.150          H  
ATOM  13824 1HB  ALA A 889     -33.984 -10.836 -49.395  1.00  1.600          H  
ATOM  13825 2HB  ALA A 889     -35.066  -9.554 -48.795  1.00  1.600          H  
ATOM  13826 3HB  ALA A 889     -34.132  -9.305 -50.290  1.00  1.600          H  
ATOM  13827  N   ALA A 890     -30.924 -10.445 -48.720  1.00  0.780          N  
ATOM  13828  CA  ALA A 890     -29.646 -10.743 -49.341  1.00  0.620          C  
ATOM  13829  C   ALA A 890     -29.823 -11.116 -50.810  1.00  0.630          C  
ATOM  13830  O   ALA A 890     -30.739 -11.864 -51.160  1.00  0.790          O  
ATOM  13831  CB  ALA A 890     -28.966 -11.873 -48.579  1.00  0.930          C  
ATOM  13832  H   ALA A 890     -31.252 -10.983 -47.930  1.00  0.940          H  
ATOM  13833  HA  ALA A 890     -29.024  -9.847 -49.297  1.00  0.740          H  
ATOM  13834 1HB  ALA A 890     -28.010 -12.082 -49.021  1.00  1.120          H  
ATOM  13835 2HB  ALA A 890     -28.831 -11.580 -47.540  1.00  1.120          H  
ATOM  13836 3HB  ALA A 890     -29.586 -12.767 -48.622  1.00  1.120          H  
ATOM  13837  N   LEU A 891     -28.912 -10.649 -51.659  1.00  0.450          N  
ATOM  13838  CA  LEU A 891     -28.895 -10.997 -53.071  1.00  0.400          C  
ATOM  13839  C   LEU A 891     -27.731 -11.922 -53.318  1.00  0.360          C  
ATOM  13840  O   LEU A 891     -26.645 -11.689 -52.817  1.00  0.500          O  
ATOM  13841  CB  LEU A 891     -28.729  -9.724 -53.897  1.00  0.580          C  
ATOM  13842  CG  LEU A 891     -29.856  -8.682 -53.775  1.00  0.580          C  
ATOM  13843  CD1 LEU A 891     -29.422  -7.434 -54.458  1.00  0.580          C  
ATOM  13844  CD2 LEU A 891     -31.137  -9.208 -54.457  1.00  0.580          C  
ATOM  13845  H   LEU A 891     -28.190 -10.008 -51.325  1.00  0.540          H  
ATOM  13846  HA  LEU A 891     -29.813 -11.517 -53.329  1.00  0.480          H  
ATOM  13847 1HB  LEU A 891     -27.805  -9.248 -53.586  1.00  0.700          H  
ATOM  13848 2HB  LEU A 891     -28.623  -9.993 -54.946  1.00  0.700          H  
ATOM  13849  HG  LEU A 891     -30.059  -8.466 -52.718  1.00  0.700          H  
ATOM  13850 1HD1 LEU A 891     -30.209  -6.685 -54.383  1.00  0.700          H  
ATOM  13851 2HD1 LEU A 891     -28.535  -7.053 -53.992  1.00  0.700          H  
ATOM  13852 3HD1 LEU A 891     -29.206  -7.654 -55.504  1.00  0.700          H  
ATOM  13853 1HD2 LEU A 891     -31.924  -8.456 -54.380  1.00  0.700          H  
ATOM  13854 2HD2 LEU A 891     -30.935  -9.409 -55.509  1.00  0.700          H  
ATOM  13855 3HD2 LEU A 891     -31.477 -10.120 -53.973  1.00  0.700          H  
ATOM  13856  N   GLN A 892     -27.905 -12.954 -54.117  1.00  0.320          N  
ATOM  13857  CA  GLN A 892     -26.754 -13.815 -54.337  1.00  0.310          C  
ATOM  13858  C   GLN A 892     -25.807 -13.124 -55.293  1.00  0.250          C  
ATOM  13859  O   GLN A 892     -26.243 -12.569 -56.296  1.00  0.250          O  
ATOM  13860  CB  GLN A 892     -27.211 -15.167 -54.905  1.00  0.440          C  
ATOM  13861  CG  GLN A 892     -28.173 -15.904 -53.979  1.00  0.440          C  
ATOM  13862  CD  GLN A 892     -27.533 -16.281 -52.673  1.00  0.440          C  
ATOM  13863  OE1 GLN A 892     -26.672 -17.165 -52.609  1.00  0.440          O  
ATOM  13864  NE2 GLN A 892     -27.954 -15.603 -51.612  1.00  0.440          N  
ATOM  13865  H   GLN A 892     -28.809 -13.150 -54.523  1.00  0.380          H  
ATOM  13866  HA  GLN A 892     -26.226 -13.972 -53.393  1.00  0.370          H  
ATOM  13867 1HB  GLN A 892     -27.707 -15.011 -55.867  1.00  0.530          H  
ATOM  13868 2HB  GLN A 892     -26.339 -15.801 -55.083  1.00  0.530          H  
ATOM  13869 1HG  GLN A 892     -29.026 -15.263 -53.766  1.00  0.530          H  
ATOM  13870 2HG  GLN A 892     -28.508 -16.811 -54.476  1.00  0.530          H  
ATOM  13871 1HE2 GLN A 892     -27.570 -15.777 -50.701  1.00  0.530          H  
ATOM  13872 2HE2 GLN A 892     -28.670 -14.904 -51.706  1.00  0.530          H  
ATOM  13873  N   ILE A 893     -24.510 -13.115 -54.971  1.00  0.250          N  
ATOM  13874  CA  ILE A 893     -23.503 -12.537 -55.868  1.00  0.220          C  
ATOM  13875  C   ILE A 893     -22.315 -13.521 -55.968  1.00  0.230          C  
ATOM  13876  O   ILE A 893     -21.790 -13.906 -54.925  1.00  0.250          O  
ATOM  13877  CB  ILE A 893     -23.000 -11.172 -55.340  1.00  0.320          C  
ATOM  13878  CG1 ILE A 893     -24.183 -10.195 -55.144  1.00  0.320          C  
ATOM  13879  CG2 ILE A 893     -21.975 -10.570 -56.360  1.00  0.320          C  
ATOM  13880  CD1 ILE A 893     -23.820  -8.916 -54.447  1.00  0.320          C  
ATOM  13881  H   ILE A 893     -24.222 -13.548 -54.085  1.00  0.300          H  
ATOM  13882  HA  ILE A 893     -23.958 -12.375 -56.833  1.00  0.260          H  
ATOM  13883  HB  ILE A 893     -22.538 -11.322 -54.373  1.00  0.380          H  
ATOM  13884 1HG1 ILE A 893     -24.625  -9.966 -56.113  1.00  0.380          H  
ATOM  13885 2HG1 ILE A 893     -24.935 -10.668 -54.524  1.00  0.380          H  
ATOM  13886 1HG2 ILE A 893     -21.588  -9.626 -56.007  1.00  0.380          H  
ATOM  13887 2HG2 ILE A 893     -21.148 -11.246 -56.489  1.00  0.380          H  
ATOM  13888 3HG2 ILE A 893     -22.466 -10.421 -57.317  1.00  0.380          H  
ATOM  13889 1HD1 ILE A 893     -24.710  -8.315 -54.340  1.00  0.380          H  
ATOM  13890 2HD1 ILE A 893     -23.411  -9.136 -53.459  1.00  0.380          H  
ATOM  13891 3HD1 ILE A 893     -23.102  -8.371 -55.020  1.00  0.380          H  
ATOM  13892  N   PRO A 894     -21.827 -13.929 -57.157  1.00  0.230          N  
ATOM  13893  CA  PRO A 894     -20.691 -14.831 -57.292  1.00  0.240          C  
ATOM  13894  C   PRO A 894     -19.531 -14.225 -56.520  1.00  0.240          C  
ATOM  13895  O   PRO A 894     -19.353 -13.004 -56.537  1.00  0.210          O  
ATOM  13896  CB  PRO A 894     -20.450 -14.849 -58.792  1.00  0.360          C  
ATOM  13897  CG  PRO A 894     -21.806 -14.515 -59.390  1.00  0.360          C  
ATOM  13898  CD  PRO A 894     -22.435 -13.522 -58.436  1.00  0.360          C  
ATOM  13899  HA  PRO A 894     -20.958 -15.833 -56.918  1.00  0.290          H  
ATOM  13900 1HB  PRO A 894     -19.665 -14.163 -59.037  1.00  0.430          H  
ATOM  13901 2HB  PRO A 894     -20.103 -15.845 -59.100  1.00  0.430          H  
ATOM  13902 1HG  PRO A 894     -21.686 -14.123 -60.395  1.00  0.430          H  
ATOM  13903 2HG  PRO A 894     -22.407 -15.427 -59.481  1.00  0.430          H  
ATOM  13904 1HD  PRO A 894     -22.187 -12.493 -58.701  1.00  0.430          H  
ATOM  13905 2HD  PRO A 894     -23.509 -13.709 -58.437  1.00  0.430          H  
ATOM  13906  N   PHE A 895     -18.725 -15.032 -55.849  1.00  0.250          N  
ATOM  13907  CA  PHE A 895     -17.669 -14.441 -55.043  1.00  0.220          C  
ATOM  13908  C   PHE A 895     -16.736 -13.521 -55.826  1.00  0.210          C  
ATOM  13909  O   PHE A 895     -16.328 -12.459 -55.344  1.00  0.200          O  
ATOM  13910  CB  PHE A 895     -16.867 -15.494 -54.336  1.00  0.320          C  
ATOM  13911  CG  PHE A 895     -15.975 -14.853 -53.403  1.00  0.320          C  
ATOM  13912  CD1 PHE A 895     -16.514 -14.285 -52.247  1.00  0.320          C  
ATOM  13913  CD2 PHE A 895     -14.643 -14.757 -53.632  1.00  0.320          C  
ATOM  13914  CE1 PHE A 895     -15.724 -13.607 -51.388  1.00  0.320          C  
ATOM  13915  CE2 PHE A 895     -13.864 -14.076 -52.757  1.00  0.320          C  
ATOM  13916  CZ  PHE A 895     -14.396 -13.494 -51.660  1.00  0.320          C  
ATOM  13917  H   PHE A 895     -18.871 -16.044 -55.849  1.00  0.300          H  
ATOM  13918  HA  PHE A 895     -18.150 -13.835 -54.278  1.00  0.260          H  
ATOM  13919 1HB  PHE A 895     -17.514 -16.147 -53.850  1.00  0.380          H  
ATOM  13920 2HB  PHE A 895     -16.280 -16.056 -55.052  1.00  0.380          H  
ATOM  13921  HD1 PHE A 895     -17.593 -14.361 -52.045  1.00  0.380          H  
ATOM  13922  HD2 PHE A 895     -14.209 -15.204 -54.527  1.00  0.380          H  
ATOM  13923  HE1 PHE A 895     -16.155 -13.144 -50.496  1.00  0.380          H  
ATOM  13924  HE2 PHE A 895     -12.814 -13.973 -52.941  1.00  0.380          H  
ATOM  13925  HZ  PHE A 895     -13.756 -12.944 -50.996  1.00  0.380          H  
ATOM  13926  N   ALA A 896     -16.292 -13.962 -57.004  1.00  0.210          N  
ATOM  13927  CA  ALA A 896     -15.383 -13.133 -57.782  1.00  0.210          C  
ATOM  13928  C   ALA A 896     -16.032 -11.807 -58.146  1.00  0.190          C  
ATOM  13929  O   ALA A 896     -15.359 -10.775 -58.210  1.00  0.180          O  
ATOM  13930  CB  ALA A 896     -14.928 -13.843 -59.038  1.00  0.290          C  
ATOM  13931  H   ALA A 896     -16.626 -14.845 -57.365  1.00  0.250          H  
ATOM  13932  HA  ALA A 896     -14.528 -12.921 -57.164  1.00  0.250          H  
ATOM  13933 1HB  ALA A 896     -14.228 -13.206 -59.579  1.00  0.350          H  
ATOM  13934 2HB  ALA A 896     -14.439 -14.778 -58.767  1.00  0.350          H  
ATOM  13935 3HB  ALA A 896     -15.792 -14.052 -59.670  1.00  0.350          H  
ATOM  13936  N   MET A 897     -17.339 -11.834 -58.404  1.00  0.210          N  
ATOM  13937  CA  MET A 897     -18.066 -10.631 -58.765  1.00  0.190          C  
ATOM  13938  C   MET A 897     -18.115  -9.686 -57.560  1.00  0.200          C  
ATOM  13939  O   MET A 897     -18.028  -8.462 -57.729  1.00  0.220          O  
ATOM  13940  CB  MET A 897     -19.473 -10.998 -59.240  1.00  0.270          C  
ATOM  13941  CG  MET A 897     -19.525 -11.769 -60.584  1.00  0.270          C  
ATOM  13942  SD  MET A 897     -18.844 -10.913 -61.959  1.00  0.270          S  
ATOM  13943  CE  MET A 897     -20.052  -9.675 -62.260  1.00  0.270          C  
ATOM  13944  H   MET A 897     -17.849 -12.705 -58.329  1.00  0.250          H  
ATOM  13945  HA  MET A 897     -17.531 -10.126 -59.569  1.00  0.230          H  
ATOM  13946 1HB  MET A 897     -19.933 -11.626 -58.499  1.00  0.330          H  
ATOM  13947 2HB  MET A 897     -20.081 -10.105 -59.316  1.00  0.330          H  
ATOM  13948 1HG  MET A 897     -18.959 -12.681 -60.484  1.00  0.330          H  
ATOM  13949 2HG  MET A 897     -20.555 -12.029 -60.821  1.00  0.330          H  
ATOM  13950 1HE  MET A 897     -19.745  -9.066 -63.112  1.00  0.330          H  
ATOM  13951 2HE  MET A 897     -21.008 -10.153 -62.476  1.00  0.330          H  
ATOM  13952 3HE  MET A 897     -20.141  -9.052 -61.386  1.00  0.330          H  
ATOM  13953  N   GLN A 898     -18.223 -10.255 -56.343  1.00  0.200          N  
ATOM  13954  CA  GLN A 898     -18.246  -9.434 -55.133  1.00  0.180          C  
ATOM  13955  C   GLN A 898     -16.902  -8.740 -54.968  1.00  0.160          C  
ATOM  13956  O   GLN A 898     -16.837  -7.555 -54.625  1.00  0.150          O  
ATOM  13957  CB  GLN A 898     -18.474 -10.271 -53.869  1.00  0.260          C  
ATOM  13958  CG  GLN A 898     -19.827 -10.905 -53.691  1.00  0.260          C  
ATOM  13959  CD  GLN A 898     -19.800 -11.763 -52.489  1.00  0.260          C  
ATOM  13960  OE1 GLN A 898     -19.261 -11.298 -51.483  1.00  0.260          O  
ATOM  13961  NE2 GLN A 898     -20.309 -12.988 -52.567  1.00  0.260          N  
ATOM  13962  H   GLN A 898     -18.332 -11.274 -56.289  1.00  0.240          H  
ATOM  13963  HA  GLN A 898     -19.026  -8.683 -55.229  1.00  0.220          H  
ATOM  13964 1HB  GLN A 898     -17.745 -11.076 -53.834  1.00  0.310          H  
ATOM  13965 2HB  GLN A 898     -18.293  -9.645 -52.998  1.00  0.310          H  
ATOM  13966 1HG  GLN A 898     -20.595 -10.141 -53.578  1.00  0.310          H  
ATOM  13967 2HG  GLN A 898     -20.024 -11.547 -54.534  1.00  0.310          H  
ATOM  13968 1HE2 GLN A 898     -20.231 -13.625 -51.775  1.00  0.310          H  
ATOM  13969 2HE2 GLN A 898     -20.757 -13.323 -53.430  1.00  0.310          H  
ATOM  13970  N   MET A 899     -15.813  -9.474 -55.227  1.00  0.170          N  
ATOM  13971  CA  MET A 899     -14.503  -8.863 -55.122  1.00  0.150          C  
ATOM  13972  C   MET A 899     -14.348  -7.763 -56.141  1.00  0.170          C  
ATOM  13973  O   MET A 899     -13.791  -6.718 -55.826  1.00  0.190          O  
ATOM  13974  CB  MET A 899     -13.396  -9.859 -55.314  1.00  0.220          C  
ATOM  13975  CG  MET A 899     -13.194 -10.808 -54.230  1.00  0.220          C  
ATOM  13976  SD  MET A 899     -11.705 -11.709 -54.502  1.00  0.220          S  
ATOM  13977  CE  MET A 899     -12.153 -12.883 -55.788  1.00  0.220          C  
ATOM  13978  H   MET A 899     -15.922 -10.470 -55.455  1.00  0.200          H  
ATOM  13979  HA  MET A 899     -14.405  -8.424 -54.132  1.00  0.180          H  
ATOM  13980 1HB  MET A 899     -13.643 -10.443 -56.176  1.00  0.260          H  
ATOM  13981 2HB  MET A 899     -12.457  -9.343 -55.507  1.00  0.260          H  
ATOM  13982 1HG  MET A 899     -13.134 -10.294 -53.271  1.00  0.260          H  
ATOM  13983 2HG  MET A 899     -14.033 -11.505 -54.201  1.00  0.260          H  
ATOM  13984 1HE  MET A 899     -11.297 -13.502 -56.038  1.00  0.260          H  
ATOM  13985 2HE  MET A 899     -12.957 -13.504 -55.449  1.00  0.260          H  
ATOM  13986 3HE  MET A 899     -12.466 -12.355 -56.668  1.00  0.260          H  
ATOM  13987  N   ALA A 900     -14.875  -7.968 -57.353  1.00  0.180          N  
ATOM  13988  CA  ALA A 900     -14.774  -6.958 -58.392  1.00  0.180          C  
ATOM  13989  C   ALA A 900     -15.414  -5.659 -57.951  1.00  0.180          C  
ATOM  13990  O   ALA A 900     -14.844  -4.581 -58.154  1.00  0.190          O  
ATOM  13991  CB  ALA A 900     -15.445  -7.451 -59.632  1.00  0.250          C  
ATOM  13992  H   ALA A 900     -15.286  -8.882 -57.573  1.00  0.220          H  
ATOM  13993  HA  ALA A 900     -13.721  -6.774 -58.597  1.00  0.220          H  
ATOM  13994 1HB  ALA A 900     -15.358  -6.719 -60.384  1.00  0.300          H  
ATOM  13995 2HB  ALA A 900     -14.967  -8.364 -59.933  1.00  0.300          H  
ATOM  13996 3HB  ALA A 900     -16.489  -7.641 -59.446  1.00  0.300          H  
ATOM  13997  N   TYR A 901     -16.571  -5.760 -57.295  1.00  0.180          N  
ATOM  13998  CA  TYR A 901     -17.235  -4.585 -56.752  1.00  0.180          C  
ATOM  13999  C   TYR A 901     -16.320  -3.883 -55.783  1.00  0.200          C  
ATOM  14000  O   TYR A 901     -16.122  -2.665 -55.859  1.00  0.220          O  
ATOM  14001  CB  TYR A 901     -18.504  -4.962 -56.008  1.00  0.250          C  
ATOM  14002  CG  TYR A 901     -19.185  -3.820 -55.287  1.00  0.250          C  
ATOM  14003  CD1 TYR A 901     -20.002  -2.958 -55.966  1.00  0.250          C  
ATOM  14004  CD2 TYR A 901     -18.993  -3.658 -53.917  1.00  0.250          C  
ATOM  14005  CE1 TYR A 901     -20.640  -1.943 -55.291  1.00  0.250          C  
ATOM  14006  CE2 TYR A 901     -19.622  -2.651 -53.244  1.00  0.250          C  
ATOM  14007  CZ  TYR A 901     -20.448  -1.794 -53.923  1.00  0.250          C  
ATOM  14008  OH  TYR A 901     -21.087  -0.781 -53.249  1.00  0.250          O  
ATOM  14009  H   TYR A 901     -17.017  -6.684 -57.224  1.00  0.220          H  
ATOM  14010  HA  TYR A 901     -17.467  -3.902 -57.566  1.00  0.220          H  
ATOM  14011 1HB  TYR A 901     -19.203  -5.392 -56.690  1.00  0.300          H  
ATOM  14012 2HB  TYR A 901     -18.276  -5.718 -55.279  1.00  0.300          H  
ATOM  14013  HD1 TYR A 901     -20.147  -3.077 -57.029  1.00  0.300          H  
ATOM  14014  HD2 TYR A 901     -18.351  -4.337 -53.376  1.00  0.300          H  
ATOM  14015  HE1 TYR A 901     -21.293  -1.260 -55.829  1.00  0.300          H  
ATOM  14016  HE2 TYR A 901     -19.470  -2.535 -52.171  1.00  0.300          H  
ATOM  14017  HH  TYR A 901     -20.838  -0.812 -52.322  1.00  0.300          H  
ATOM  14018  N   ARG A 902     -15.790  -4.663 -54.848  1.00  0.190          N  
ATOM  14019  CA  ARG A 902     -14.943  -4.151 -53.796  1.00  0.190          C  
ATOM  14020  C   ARG A 902     -13.672  -3.486 -54.385  1.00  0.210          C  
ATOM  14021  O   ARG A 902     -13.235  -2.447 -53.871  1.00  0.250          O  
ATOM  14022  CB  ARG A 902     -14.710  -5.276 -52.814  1.00  0.270          C  
ATOM  14023  CG  ARG A 902     -15.977  -5.659 -52.036  1.00  0.270          C  
ATOM  14024  CD  ARG A 902     -15.800  -6.857 -51.169  1.00  0.270          C  
ATOM  14025  NE  ARG A 902     -17.029  -7.171 -50.425  1.00  0.270          N  
ATOM  14026  CZ  ARG A 902     -17.453  -6.576 -49.259  1.00  0.270          C  
ATOM  14027  NH1 ARG A 902     -16.763  -5.632 -48.643  1.00  0.270          N  
ATOM  14028  NH2 ARG A 902     -18.590  -6.961 -48.729  1.00  0.270          N  
ATOM  14029  H   ARG A 902     -16.026  -5.662 -54.857  1.00  0.230          H  
ATOM  14030  HA  ARG A 902     -15.507  -3.388 -53.263  1.00  0.230          H  
ATOM  14031 1HB  ARG A 902     -14.294  -6.149 -53.297  1.00  0.320          H  
ATOM  14032 2HB  ARG A 902     -14.049  -4.934 -52.046  1.00  0.320          H  
ATOM  14033 1HG  ARG A 902     -16.268  -4.817 -51.408  1.00  0.320          H  
ATOM  14034 2HG  ARG A 902     -16.778  -5.874 -52.734  1.00  0.320          H  
ATOM  14035 1HD  ARG A 902     -15.592  -7.707 -51.823  1.00  0.320          H  
ATOM  14036 2HD  ARG A 902     -14.997  -6.750 -50.503  1.00  0.320          H  
ATOM  14037  HE  ARG A 902     -17.616  -7.894 -50.815  1.00  0.320          H  
ATOM  14038 1HH1 ARG A 902     -15.846  -5.328 -48.994  1.00  0.320          H  
ATOM  14039 2HH1 ARG A 902     -17.142  -5.208 -47.771  1.00  0.320          H  
ATOM  14040 1HH2 ARG A 902     -19.118  -7.694 -49.165  1.00  0.320          H  
ATOM  14041 2HH2 ARG A 902     -18.916  -6.526 -47.867  1.00  0.320          H  
ATOM  14042  N   PHE A 903     -13.105  -4.056 -55.465  1.00  0.190          N  
ATOM  14043  CA  PHE A 903     -11.963  -3.457 -56.170  1.00  0.230          C  
ATOM  14044  C   PHE A 903     -12.312  -2.103 -56.758  1.00  0.230          C  
ATOM  14045  O   PHE A 903     -11.573  -1.120 -56.564  1.00  0.290          O  
ATOM  14046  CB  PHE A 903     -11.500  -4.342 -57.334  1.00  0.310          C  
ATOM  14047  CG  PHE A 903     -10.413  -5.280 -57.067  1.00  0.310          C  
ATOM  14048  CD1 PHE A 903     -10.539  -6.359 -56.233  1.00  0.310          C  
ATOM  14049  CD2 PHE A 903      -9.207  -5.066 -57.724  1.00  0.310          C  
ATOM  14050  CE1 PHE A 903      -9.482  -7.184 -56.048  1.00  0.310          C  
ATOM  14051  CE2 PHE A 903      -8.152  -5.889 -57.540  1.00  0.310          C  
ATOM  14052  CZ  PHE A 903      -8.279  -6.941 -56.706  1.00  0.310          C  
ATOM  14053  H   PHE A 903     -13.481  -4.951 -55.780  1.00  0.230          H  
ATOM  14054  HA  PHE A 903     -11.143  -3.332 -55.463  1.00  0.280          H  
ATOM  14055 1HB  PHE A 903     -12.348  -4.922 -57.674  1.00  0.370          H  
ATOM  14056 2HB  PHE A 903     -11.207  -3.713 -58.162  1.00  0.370          H  
ATOM  14057  HD1 PHE A 903     -11.471  -6.546 -55.718  1.00  0.370          H  
ATOM  14058  HD2 PHE A 903      -9.121  -4.212 -58.396  1.00  0.370          H  
ATOM  14059  HE1 PHE A 903      -9.582  -8.032 -55.383  1.00  0.370          H  
ATOM  14060  HE2 PHE A 903      -7.212  -5.703 -58.053  1.00  0.370          H  
ATOM  14061  HZ  PHE A 903      -7.431  -7.589 -56.553  1.00  0.370          H  
ATOM  14062  N   ASN A 904     -13.474  -2.024 -57.418  1.00  0.200          N  
ATOM  14063  CA  ASN A 904     -13.899  -0.767 -58.006  1.00  0.220          C  
ATOM  14064  C   ASN A 904     -14.118   0.262 -56.885  1.00  0.220          C  
ATOM  14065  O   ASN A 904     -13.842   1.453 -57.058  1.00  0.220          O  
ATOM  14066  CB  ASN A 904     -15.148  -0.971 -58.849  1.00  0.300          C  
ATOM  14067  CG  ASN A 904     -14.897  -1.729 -60.193  1.00  0.300          C  
ATOM  14068  OD1 ASN A 904     -13.772  -1.821 -60.742  1.00  0.300          O  
ATOM  14069  ND2 ASN A 904     -15.974  -2.252 -60.723  1.00  0.300          N  
ATOM  14070  H   ASN A 904     -14.029  -2.877 -57.565  1.00  0.240          H  
ATOM  14071  HA  ASN A 904     -13.101  -0.397 -58.649  1.00  0.260          H  
ATOM  14072 1HB  ASN A 904     -15.875  -1.542 -58.266  1.00  0.360          H  
ATOM  14073 2HB  ASN A 904     -15.596  -0.005 -59.068  1.00  0.360          H  
ATOM  14074 1HD2 ASN A 904     -15.928  -2.737 -61.598  1.00  0.360          H  
ATOM  14075 2HD2 ASN A 904     -16.853  -2.153 -60.261  1.00  0.360          H  
ATOM  14076  N   GLY A 905     -14.568  -0.228 -55.718  1.00  0.220          N  
ATOM  14077  CA  GLY A 905     -14.792   0.549 -54.499  1.00  0.250          C  
ATOM  14078  C   GLY A 905     -13.498   1.232 -54.051  1.00  0.310          C  
ATOM  14079  O   GLY A 905     -13.496   2.438 -53.767  1.00  0.530          O  
ATOM  14080  H   GLY A 905     -14.839  -1.215 -55.704  1.00  0.260          H  
ATOM  14081 1HA  GLY A 905     -15.569   1.291 -54.672  1.00  0.300          H  
ATOM  14082 2HA  GLY A 905     -15.146  -0.121 -53.714  1.00  0.300          H  
ATOM  14083  N   ILE A 906     -12.409   0.447 -54.002  1.00  0.320          N  
ATOM  14084  CA  ILE A 906     -11.050   0.899 -53.675  1.00  0.430          C  
ATOM  14085  C   ILE A 906     -10.532   1.914 -54.689  1.00  0.250          C  
ATOM  14086  O   ILE A 906      -9.886   2.899 -54.321  1.00  0.250          O  
ATOM  14087  CB  ILE A 906     -10.044  -0.280 -53.563  1.00  0.560          C  
ATOM  14088  CG1 ILE A 906     -10.389  -1.135 -52.277  1.00  0.560          C  
ATOM  14089  CG2 ILE A 906      -8.571   0.257 -53.576  1.00  0.560          C  
ATOM  14090  CD1 ILE A 906      -9.666  -2.492 -52.162  1.00  0.560          C  
ATOM  14091  H   ILE A 906     -12.572  -0.552 -54.174  1.00  0.380          H  
ATOM  14092  HA  ILE A 906     -11.086   1.384 -52.702  1.00  0.520          H  
ATOM  14093  HB  ILE A 906     -10.179  -0.946 -54.415  1.00  0.670          H  
ATOM  14094 1HG1 ILE A 906     -10.163  -0.549 -51.394  1.00  0.670          H  
ATOM  14095 2HG1 ILE A 906     -11.452  -1.333 -52.281  1.00  0.670          H  
ATOM  14096 1HG2 ILE A 906      -7.871  -0.569 -53.507  1.00  0.670          H  
ATOM  14097 2HG2 ILE A 906      -8.364   0.800 -54.492  1.00  0.670          H  
ATOM  14098 3HG2 ILE A 906      -8.431   0.926 -52.744  1.00  0.670          H  
ATOM  14099 1HD1 ILE A 906      -9.989  -2.992 -51.250  1.00  0.670          H  
ATOM  14100 2HD1 ILE A 906      -9.917  -3.115 -53.022  1.00  0.670          H  
ATOM  14101 3HD1 ILE A 906      -8.597  -2.346 -52.121  1.00  0.670          H  
ATOM  14102  N   GLY A 907     -10.787   1.653 -55.964  1.00  0.470          N  
ATOM  14103  CA  GLY A 907     -10.320   2.512 -57.040  1.00  0.350          C  
ATOM  14104  C   GLY A 907      -9.371   1.776 -57.975  1.00  0.350          C  
ATOM  14105  O   GLY A 907      -8.471   2.368 -58.576  1.00  0.380          O  
ATOM  14106  H   GLY A 907     -11.306   0.798 -56.174  1.00  0.560          H  
ATOM  14107 1HA  GLY A 907     -11.183   2.869 -57.604  1.00  0.420          H  
ATOM  14108 2HA  GLY A 907      -9.825   3.387 -56.624  1.00  0.420          H  
ATOM  14109  N   VAL A 908      -9.536   0.460 -58.062  1.00  0.370          N  
ATOM  14110  CA  VAL A 908      -8.746  -0.353 -58.965  1.00  0.370          C  
ATOM  14111  C   VAL A 908      -9.711  -1.053 -59.904  1.00  0.340          C  
ATOM  14112  O   VAL A 908     -10.575  -1.796 -59.459  1.00  0.330          O  
ATOM  14113  CB  VAL A 908      -7.902  -1.376 -58.175  1.00  0.520          C  
ATOM  14114  CG1 VAL A 908      -7.110  -2.257 -59.117  1.00  0.520          C  
ATOM  14115  CG2 VAL A 908      -6.950  -0.639 -57.259  1.00  0.520          C  
ATOM  14116  H   VAL A 908     -10.271  -0.001 -57.524  1.00  0.440          H  
ATOM  14117  HA  VAL A 908      -8.085   0.286 -59.553  1.00  0.440          H  
ATOM  14118  HB  VAL A 908      -8.569  -2.008 -57.586  1.00  0.620          H  
ATOM  14119 1HG1 VAL A 908      -6.524  -2.974 -58.544  1.00  0.620          H  
ATOM  14120 2HG1 VAL A 908      -7.790  -2.792 -59.776  1.00  0.620          H  
ATOM  14121 3HG1 VAL A 908      -6.440  -1.639 -59.714  1.00  0.620          H  
ATOM  14122 1HG2 VAL A 908      -6.356  -1.351 -56.692  1.00  0.620          H  
ATOM  14123 2HG2 VAL A 908      -6.295  -0.021 -57.866  1.00  0.620          H  
ATOM  14124 3HG2 VAL A 908      -7.509  -0.013 -56.574  1.00  0.620          H  
ATOM  14125  N   THR A 909      -9.564  -0.847 -61.204  1.00  0.320          N  
ATOM  14126  CA  THR A 909     -10.498  -1.454 -62.147  1.00  0.300          C  
ATOM  14127  C   THR A 909     -10.507  -2.960 -61.952  1.00  0.300          C  
ATOM  14128  O   THR A 909      -9.445  -3.597 -61.945  1.00  0.280          O  
ATOM  14129  CB  THR A 909     -10.153  -1.098 -63.616  1.00  0.430          C  
ATOM  14130  OG1 THR A 909     -10.154   0.302 -63.764  1.00  0.430          O  
ATOM  14131  CG2 THR A 909     -11.200  -1.669 -64.593  1.00  0.430          C  
ATOM  14132  H   THR A 909      -8.833  -0.227 -61.553  1.00  0.380          H  
ATOM  14133  HA  THR A 909     -11.500  -1.082 -61.934  1.00  0.360          H  
ATOM  14134  HB  THR A 909      -9.165  -1.476 -63.856  1.00  0.510          H  
ATOM  14135  HG1 THR A 909      -9.371   0.640 -63.320  1.00  0.510          H  
ATOM  14136 1HG2 THR A 909     -10.929  -1.380 -65.607  1.00  0.510          H  
ATOM  14137 2HG2 THR A 909     -11.239  -2.736 -64.536  1.00  0.510          H  
ATOM  14138 3HG2 THR A 909     -12.179  -1.262 -64.350  1.00  0.510          H  
ATOM  14139  N   GLN A 910     -11.716  -3.534 -61.921  1.00  0.320          N  
ATOM  14140  CA  GLN A 910     -11.934  -4.968 -61.738  1.00  0.290          C  
ATOM  14141  C   GLN A 910     -11.127  -5.884 -62.657  1.00  0.270          C  
ATOM  14142  O   GLN A 910     -10.929  -7.050 -62.321  1.00  0.250          O  
ATOM  14143  CB  GLN A 910     -13.418  -5.314 -61.893  1.00  0.420          C  
ATOM  14144  CG  GLN A 910     -14.052  -5.110 -63.310  1.00  0.420          C  
ATOM  14145  CD  GLN A 910     -15.578  -5.462 -63.300  1.00  0.420          C  
ATOM  14146  OE1 GLN A 910     -15.989  -6.458 -62.685  1.00  0.420          O  
ATOM  14147  NE2 GLN A 910     -16.421  -4.693 -63.968  1.00  0.420          N  
ATOM  14148  H   GLN A 910     -12.530  -2.911 -61.889  1.00  0.380          H  
ATOM  14149  HA  GLN A 910     -11.649  -5.205 -60.712  1.00  0.350          H  
ATOM  14150 1HB  GLN A 910     -13.533  -6.363 -61.650  1.00  0.500          H  
ATOM  14151 2HB  GLN A 910     -14.001  -4.742 -61.165  1.00  0.500          H  
ATOM  14152 1HG  GLN A 910     -13.945  -4.065 -63.603  1.00  0.500          H  
ATOM  14153 2HG  GLN A 910     -13.555  -5.750 -64.035  1.00  0.500          H  
ATOM  14154 1HE2 GLN A 910     -17.398  -4.929 -63.953  1.00  0.500          H  
ATOM  14155 2HE2 GLN A 910     -16.139  -3.887 -64.533  1.00  0.500          H  
ATOM  14156  N   ASN A 911     -10.634  -5.405 -63.793  1.00  0.290          N  
ATOM  14157  CA  ASN A 911      -9.879  -6.300 -64.651  1.00  0.310          C  
ATOM  14158  C   ASN A 911      -8.624  -6.791 -63.929  1.00  0.260          C  
ATOM  14159  O   ASN A 911      -8.082  -7.842 -64.275  1.00  0.310          O  
ATOM  14160  CB  ASN A 911      -9.459  -5.645 -65.935  1.00  0.430          C  
ATOM  14161  CG  ASN A 911      -8.483  -4.600 -65.702  1.00  0.430          C  
ATOM  14162  OD1 ASN A 911      -8.802  -3.568 -65.127  1.00  0.430          O  
ATOM  14163  ND2 ASN A 911      -7.278  -4.841 -66.128  1.00  0.430          N  
ATOM  14164  H   ASN A 911     -10.768  -4.435 -64.038  1.00  0.350          H  
ATOM  14165  HA  ASN A 911     -10.493  -7.168 -64.887  1.00  0.370          H  
ATOM  14166 1HB  ASN A 911      -9.028  -6.387 -66.607  1.00  0.510          H  
ATOM  14167 2HB  ASN A 911     -10.325  -5.212 -66.423  1.00  0.510          H  
ATOM  14168 1HD2 ASN A 911      -6.528  -4.155 -66.009  1.00  0.510          H  
ATOM  14169 2HD2 ASN A 911      -7.070  -5.715 -66.578  1.00  0.510          H  
ATOM  14170  N   VAL A 912      -8.133  -6.010 -62.939  1.00  0.250          N  
ATOM  14171  CA  VAL A 912      -6.940  -6.364 -62.188  1.00  0.270          C  
ATOM  14172  C   VAL A 912      -7.250  -7.609 -61.403  1.00  0.230          C  
ATOM  14173  O   VAL A 912      -6.415  -8.514 -61.309  1.00  0.270          O  
ATOM  14174  CB  VAL A 912      -6.474  -5.223 -61.267  1.00  0.370          C  
ATOM  14175  CG1 VAL A 912      -5.295  -5.693 -60.353  1.00  0.370          C  
ATOM  14176  CG2 VAL A 912      -6.052  -4.047 -62.137  1.00  0.370          C  
ATOM  14177  H   VAL A 912      -8.638  -5.149 -62.695  1.00  0.300          H  
ATOM  14178  HA  VAL A 912      -6.137  -6.580 -62.896  1.00  0.320          H  
ATOM  14179  HB  VAL A 912      -7.297  -4.926 -60.623  1.00  0.440          H  
ATOM  14180 1HG1 VAL A 912      -4.983  -4.868 -59.713  1.00  0.440          H  
ATOM  14181 2HG1 VAL A 912      -5.603  -6.531 -59.728  1.00  0.440          H  
ATOM  14182 3HG1 VAL A 912      -4.455  -6.000 -60.977  1.00  0.440          H  
ATOM  14183 1HG2 VAL A 912      -5.726  -3.223 -61.515  1.00  0.440          H  
ATOM  14184 2HG2 VAL A 912      -5.233  -4.354 -62.785  1.00  0.440          H  
ATOM  14185 3HG2 VAL A 912      -6.895  -3.724 -62.751  1.00  0.440          H  
ATOM  14186  N   LEU A 913      -8.433  -7.639 -60.801  1.00  0.200          N  
ATOM  14187  CA  LEU A 913      -8.869  -8.796 -60.059  1.00  0.150          C  
ATOM  14188  C   LEU A 913      -8.915 -10.004 -60.916  1.00  0.140          C  
ATOM  14189  O   LEU A 913      -8.399 -11.061 -60.562  1.00  0.140          O  
ATOM  14190  CB  LEU A 913     -10.285  -8.615 -59.533  1.00  0.230          C  
ATOM  14191  CG  LEU A 913     -10.955  -9.867 -58.949  1.00  0.230          C  
ATOM  14192  CD1 LEU A 913     -10.227 -10.389 -57.780  1.00  0.230          C  
ATOM  14193  CD2 LEU A 913     -12.313  -9.511 -58.627  1.00  0.230          C  
ATOM  14194  H   LEU A 913      -9.065  -6.857 -60.920  1.00  0.240          H  
ATOM  14195  HA  LEU A 913      -8.176  -8.945 -59.245  1.00  0.180          H  
ATOM  14196 1HB  LEU A 913     -10.277  -7.854 -58.773  1.00  0.280          H  
ATOM  14197 2HB  LEU A 913     -10.917  -8.270 -60.327  1.00  0.280          H  
ATOM  14198  HG  LEU A 913     -10.979 -10.661 -59.696  1.00  0.280          H  
ATOM  14199 1HD1 LEU A 913     -10.719 -11.250 -57.426  1.00  0.280          H  
ATOM  14200 2HD1 LEU A 913      -9.242 -10.669 -58.070  1.00  0.280          H  
ATOM  14201 3HD1 LEU A 913     -10.188  -9.654 -57.005  1.00  0.280          H  
ATOM  14202 1HD2 LEU A 913     -12.836 -10.377 -58.243  1.00  0.280          H  
ATOM  14203 2HD2 LEU A 913     -12.290  -8.724 -57.887  1.00  0.280          H  
ATOM  14204 3HD2 LEU A 913     -12.811  -9.164 -59.523  1.00  0.280          H  
ATOM  14205  N   TYR A 914      -9.564  -9.852 -62.056  1.00  0.170          N  
ATOM  14206  CA  TYR A 914      -9.774 -10.971 -62.926  1.00  0.190          C  
ATOM  14207  C   TYR A 914      -8.461 -11.532 -63.479  1.00  0.190          C  
ATOM  14208  O   TYR A 914      -8.214 -12.731 -63.382  1.00  0.210          O  
ATOM  14209  CB  TYR A 914     -10.741 -10.537 -63.996  1.00  0.260          C  
ATOM  14210  CG  TYR A 914     -12.135 -10.232 -63.424  1.00  0.260          C  
ATOM  14211  CD1 TYR A 914     -12.759  -9.133 -63.873  1.00  0.260          C  
ATOM  14212  CD2 TYR A 914     -12.777 -11.028 -62.444  1.00  0.260          C  
ATOM  14213  CE1 TYR A 914     -13.969  -8.792 -63.440  1.00  0.260          C  
ATOM  14214  CE2 TYR A 914     -14.027 -10.654 -61.987  1.00  0.260          C  
ATOM  14215  CZ  TYR A 914     -14.614  -9.528 -62.506  1.00  0.260          C  
ATOM  14216  OH  TYR A 914     -15.852  -9.115 -62.100  1.00  0.260          O  
ATOM  14217  H   TYR A 914      -9.962  -8.936 -62.279  1.00  0.200          H  
ATOM  14218  HA  TYR A 914     -10.254 -11.735 -62.369  1.00  0.230          H  
ATOM  14219 1HB  TYR A 914     -10.362  -9.637 -64.476  1.00  0.310          H  
ATOM  14220 2HB  TYR A 914     -10.827 -11.282 -64.734  1.00  0.310          H  
ATOM  14221  HD1 TYR A 914     -12.275  -8.522 -64.591  1.00  0.310          H  
ATOM  14222  HD2 TYR A 914     -12.321 -11.918 -62.040  1.00  0.310          H  
ATOM  14223  HE1 TYR A 914     -14.431  -7.915 -63.842  1.00  0.310          H  
ATOM  14224  HE2 TYR A 914     -14.544 -11.245 -61.231  1.00  0.310          H  
ATOM  14225  HH  TYR A 914     -16.011  -8.208 -62.439  1.00  0.310          H  
ATOM  14226  N   GLU A 915      -7.553 -10.668 -63.935  1.00  0.190          N  
ATOM  14227  CA  GLU A 915      -6.267 -11.152 -64.444  1.00  0.190          C  
ATOM  14228  C   GLU A 915      -5.502 -11.915 -63.369  1.00  0.150          C  
ATOM  14229  O   GLU A 915      -4.819 -12.904 -63.638  1.00  0.170          O  
ATOM  14230  CB  GLU A 915      -5.384 -10.008 -64.959  1.00  0.270          C  
ATOM  14231  CG  GLU A 915      -4.044 -10.486 -65.579  1.00  0.270          C  
ATOM  14232  CD  GLU A 915      -3.202  -9.380 -66.152  1.00  0.270          C  
ATOM  14233  OE1 GLU A 915      -3.513  -8.238 -65.929  1.00  0.270          O  
ATOM  14234  OE2 GLU A 915      -2.247  -9.681 -66.827  1.00  0.270          O  
ATOM  14235  H   GLU A 915      -7.763  -9.668 -63.977  1.00  0.230          H  
ATOM  14236  HA  GLU A 915      -6.461 -11.841 -65.270  1.00  0.230          H  
ATOM  14237 1HB  GLU A 915      -5.931  -9.441 -65.714  1.00  0.320          H  
ATOM  14238 2HB  GLU A 915      -5.163  -9.325 -64.134  1.00  0.320          H  
ATOM  14239 1HG  GLU A 915      -3.457 -10.979 -64.803  1.00  0.320          H  
ATOM  14240 2HG  GLU A 915      -4.250 -11.221 -66.348  1.00  0.320          H  
ATOM  14241  N   ASN A 916      -5.612 -11.434 -62.131  1.00  0.150          N  
ATOM  14242  CA  ASN A 916      -4.914 -11.986 -60.997  1.00  0.140          C  
ATOM  14243  C   ASN A 916      -5.779 -12.818 -60.041  1.00  0.140          C  
ATOM  14244  O   ASN A 916      -5.386 -13.016 -58.890  1.00  0.160          O  
ATOM  14245  CB  ASN A 916      -4.251 -10.861 -60.255  1.00  0.200          C  
ATOM  14246  CG  ASN A 916      -3.160 -10.237 -61.043  1.00  0.200          C  
ATOM  14247  OD1 ASN A 916      -2.092 -10.833 -61.243  1.00  0.200          O  
ATOM  14248  ND2 ASN A 916      -3.405  -9.045 -61.526  1.00  0.200          N  
ATOM  14249  H   ASN A 916      -6.165 -10.584 -61.979  1.00  0.180          H  
ATOM  14250  HA  ASN A 916      -4.136 -12.649 -61.377  1.00  0.170          H  
ATOM  14251 1HB  ASN A 916      -4.994 -10.106 -60.024  1.00  0.240          H  
ATOM  14252 2HB  ASN A 916      -3.857 -11.215 -59.325  1.00  0.240          H  
ATOM  14253 1HD2 ASN A 916      -2.716  -8.578 -62.083  1.00  0.240          H  
ATOM  14254 2HD2 ASN A 916      -4.308  -8.610 -61.358  1.00  0.240          H  
ATOM  14255  N   GLN A 917      -6.895 -13.397 -60.495  1.00  0.140          N  
ATOM  14256  CA  GLN A 917      -7.742 -14.181 -59.574  1.00  0.160          C  
ATOM  14257  C   GLN A 917      -6.997 -15.256 -58.797  1.00  0.170          C  
ATOM  14258  O   GLN A 917      -7.260 -15.451 -57.605  1.00  0.200          O  
ATOM  14259  CB  GLN A 917      -8.824 -14.907 -60.366  1.00  0.220          C  
ATOM  14260  CG  GLN A 917      -9.890 -14.048 -60.872  1.00  0.220          C  
ATOM  14261  CD  GLN A 917     -10.638 -14.703 -62.017  1.00  0.220          C  
ATOM  14262  OE1 GLN A 917      -9.931 -15.250 -62.870  1.00  0.220          O  
ATOM  14263  NE2 GLN A 917     -11.971 -14.680 -62.059  1.00  0.220          N  
ATOM  14264  H   GLN A 917      -7.200 -13.222 -61.464  1.00  0.170          H  
ATOM  14265  HA  GLN A 917      -8.200 -13.488 -58.867  1.00  0.190          H  
ATOM  14266 1HB  GLN A 917      -8.359 -15.404 -61.216  1.00  0.260          H  
ATOM  14267 2HB  GLN A 917      -9.276 -15.678 -59.745  1.00  0.260          H  
ATOM  14268 1HG  GLN A 917     -10.589 -13.805 -60.073  1.00  0.260          H  
ATOM  14269 2HG  GLN A 917      -9.396 -13.195 -61.193  1.00  0.260          H  
ATOM  14270 1HE2 GLN A 917     -12.481 -15.155 -62.828  1.00  0.260          H  
ATOM  14271 2HE2 GLN A 917     -12.489 -14.227 -61.341  1.00  0.260          H  
ATOM  14272  N   LYS A 918      -6.080 -15.971 -59.459  1.00  0.170          N  
ATOM  14273  CA  LYS A 918      -5.348 -17.041 -58.781  1.00  0.210          C  
ATOM  14274  C   LYS A 918      -4.432 -16.471 -57.709  1.00  0.200          C  
ATOM  14275  O   LYS A 918      -4.342 -17.005 -56.603  1.00  0.210          O  
ATOM  14276  CB  LYS A 918      -4.507 -17.847 -59.770  1.00  0.280          C  
ATOM  14277  CG  LYS A 918      -5.298 -18.711 -60.729  1.00  0.280          C  
ATOM  14278  CD  LYS A 918      -4.367 -19.475 -61.676  1.00  0.280          C  
ATOM  14279  CE  LYS A 918      -5.139 -20.353 -62.661  1.00  0.280          C  
ATOM  14280  NZ  LYS A 918      -4.223 -21.085 -63.587  1.00  0.280          N  
ATOM  14281  H   LYS A 918      -5.911 -15.752 -60.432  1.00  0.200          H  
ATOM  14282  HA  LYS A 918      -6.065 -17.704 -58.295  1.00  0.250          H  
ATOM  14283 1HB  LYS A 918      -3.893 -17.167 -60.359  1.00  0.330          H  
ATOM  14284 2HB  LYS A 918      -3.829 -18.497 -59.215  1.00  0.330          H  
ATOM  14285 1HG  LYS A 918      -5.911 -19.416 -60.166  1.00  0.330          H  
ATOM  14286 2HG  LYS A 918      -5.952 -18.069 -61.311  1.00  0.330          H  
ATOM  14287 1HD  LYS A 918      -3.764 -18.763 -62.241  1.00  0.330          H  
ATOM  14288 2HD  LYS A 918      -3.697 -20.107 -61.094  1.00  0.330          H  
ATOM  14289 1HE  LYS A 918      -5.735 -21.076 -62.105  1.00  0.330          H  
ATOM  14290 2HE  LYS A 918      -5.805 -19.726 -63.252  1.00  0.330          H  
ATOM  14291 1HZ  LYS A 918      -4.767 -21.652 -64.223  1.00  0.330          H  
ATOM  14292 2HZ  LYS A 918      -3.674 -20.421 -64.117  1.00  0.330          H  
ATOM  14293 3HZ  LYS A 918      -3.606 -21.680 -63.052  1.00  0.330          H  
ATOM  14294  N   LEU A 919      -3.744 -15.379 -58.049  1.00  0.180          N  
ATOM  14295  CA  LEU A 919      -2.816 -14.718 -57.140  1.00  0.180          C  
ATOM  14296  C   LEU A 919      -3.533 -14.194 -55.923  1.00  0.190          C  
ATOM  14297  O   LEU A 919      -3.096 -14.409 -54.792  1.00  0.210          O  
ATOM  14298  CB  LEU A 919      -2.131 -13.541 -57.844  1.00  0.250          C  
ATOM  14299  CG  LEU A 919      -1.178 -12.658 -56.990  1.00  0.250          C  
ATOM  14300  CD1 LEU A 919      -0.001 -13.485 -56.470  1.00  0.250          C  
ATOM  14301  CD2 LEU A 919      -0.714 -11.476 -57.841  1.00  0.250          C  
ATOM  14302  H   LEU A 919      -3.861 -15.010 -58.984  1.00  0.220          H  
ATOM  14303  HA  LEU A 919      -2.075 -15.449 -56.825  1.00  0.220          H  
ATOM  14304 1HB  LEU A 919      -1.560 -13.929 -58.683  1.00  0.300          H  
ATOM  14305 2HB  LEU A 919      -2.898 -12.899 -58.233  1.00  0.300          H  
ATOM  14306  HG  LEU A 919      -1.719 -12.268 -56.128  1.00  0.300          H  
ATOM  14307 1HD1 LEU A 919       0.649 -12.850 -55.875  1.00  0.300          H  
ATOM  14308 2HD1 LEU A 919      -0.359 -14.302 -55.847  1.00  0.300          H  
ATOM  14309 3HD1 LEU A 919       0.561 -13.888 -57.311  1.00  0.300          H  
ATOM  14310 1HD2 LEU A 919      -0.063 -10.830 -57.247  1.00  0.300          H  
ATOM  14311 2HD2 LEU A 919      -0.170 -11.836 -58.714  1.00  0.300          H  
ATOM  14312 3HD2 LEU A 919      -1.578 -10.905 -58.169  1.00  0.300          H  
ATOM  14313  N   ILE A 920      -4.638 -13.514 -56.165  1.00  0.200          N  
ATOM  14314  CA  ILE A 920      -5.445 -12.910 -55.134  1.00  0.220          C  
ATOM  14315  C   ILE A 920      -5.967 -13.941 -54.163  1.00  0.220          C  
ATOM  14316  O   ILE A 920      -5.854 -13.763 -52.946  1.00  0.230          O  
ATOM  14317  CB  ILE A 920      -6.547 -12.090 -55.837  1.00  0.300          C  
ATOM  14318  CG1 ILE A 920      -5.844 -10.880 -56.473  1.00  0.300          C  
ATOM  14319  CG2 ILE A 920      -7.758 -11.767 -54.971  1.00  0.300          C  
ATOM  14320  CD1 ILE A 920      -6.618 -10.133 -57.436  1.00  0.300          C  
ATOM  14321  H   ILE A 920      -4.928 -13.406 -57.140  1.00  0.240          H  
ATOM  14322  HA  ILE A 920      -4.807 -12.219 -54.584  1.00  0.260          H  
ATOM  14323  HB  ILE A 920      -6.909 -12.689 -56.676  1.00  0.360          H  
ATOM  14324 1HG1 ILE A 920      -5.575 -10.200 -55.676  1.00  0.360          H  
ATOM  14325 2HG1 ILE A 920      -4.940 -11.220 -56.967  1.00  0.360          H  
ATOM  14326 1HG2 ILE A 920      -8.499 -11.236 -55.546  1.00  0.360          H  
ATOM  14327 2HG2 ILE A 920      -8.178 -12.682 -54.641  1.00  0.360          H  
ATOM  14328 3HG2 ILE A 920      -7.498 -11.185 -54.133  1.00  0.360          H  
ATOM  14329 1HD1 ILE A 920      -6.033  -9.300 -57.814  1.00  0.360          H  
ATOM  14330 2HD1 ILE A 920      -6.891 -10.786 -58.266  1.00  0.360          H  
ATOM  14331 3HD1 ILE A 920      -7.497  -9.759 -56.961  1.00  0.360          H  
ATOM  14332  N   ALA A 921      -6.524 -15.025 -54.680  1.00  0.210          N  
ATOM  14333  CA  ALA A 921      -6.989 -16.074 -53.808  1.00  0.210          C  
ATOM  14334  C   ALA A 921      -5.858 -16.693 -53.007  1.00  0.200          C  
ATOM  14335  O   ALA A 921      -6.015 -16.933 -51.805  1.00  0.200          O  
ATOM  14336  CB  ALA A 921      -7.662 -17.125 -54.624  1.00  0.290          C  
ATOM  14337  H   ALA A 921      -6.627 -15.119 -55.695  1.00  0.250          H  
ATOM  14338  HA  ALA A 921      -7.684 -15.649 -53.096  1.00  0.250          H  
ATOM  14339 1HB  ALA A 921      -7.987 -17.862 -53.960  1.00  0.350          H  
ATOM  14340 2HB  ALA A 921      -8.499 -16.696 -55.167  1.00  0.350          H  
ATOM  14341 3HB  ALA A 921      -6.948 -17.550 -55.331  1.00  0.350          H  
ATOM  14342  N   ASN A 922      -4.694 -16.902 -53.639  1.00  0.200          N  
ATOM  14343  CA  ASN A 922      -3.581 -17.506 -52.937  1.00  0.200          C  
ATOM  14344  C   ASN A 922      -3.065 -16.604 -51.831  1.00  0.200          C  
ATOM  14345  O   ASN A 922      -2.761 -17.086 -50.734  1.00  0.200          O  
ATOM  14346  CB  ASN A 922      -2.462 -17.825 -53.908  1.00  0.280          C  
ATOM  14347  CG  ASN A 922      -2.778 -18.986 -54.812  1.00  0.280          C  
ATOM  14348  OD1 ASN A 922      -3.634 -19.830 -54.518  1.00  0.280          O  
ATOM  14349  ND2 ASN A 922      -2.092 -19.049 -55.923  1.00  0.280          N  
ATOM  14350  H   ASN A 922      -4.604 -16.715 -54.644  1.00  0.240          H  
ATOM  14351  HA  ASN A 922      -3.926 -18.430 -52.475  1.00  0.240          H  
ATOM  14352 1HB  ASN A 922      -2.268 -16.947 -54.527  1.00  0.340          H  
ATOM  14353 2HB  ASN A 922      -1.551 -18.042 -53.355  1.00  0.340          H  
ATOM  14354 1HD2 ASN A 922      -2.256 -19.793 -56.568  1.00  0.340          H  
ATOM  14355 2HD2 ASN A 922      -1.410 -18.351 -56.131  1.00  0.340          H  
ATOM  14356  N   GLN A 923      -2.991 -15.290 -52.092  1.00  0.210          N  
ATOM  14357  CA  GLN A 923      -2.510 -14.356 -51.087  1.00  0.230          C  
ATOM  14358  C   GLN A 923      -3.465 -14.327 -49.898  1.00  0.210          C  
ATOM  14359  O   GLN A 923      -3.019 -14.330 -48.748  1.00  0.200          O  
ATOM  14360  CB  GLN A 923      -2.343 -12.952 -51.686  1.00  0.310          C  
ATOM  14361  CG  GLN A 923      -1.177 -12.771 -52.699  1.00  0.310          C  
ATOM  14362  CD  GLN A 923      -1.199 -11.370 -53.341  1.00  0.310          C  
ATOM  14363  OE1 GLN A 923      -2.238 -10.708 -53.308  1.00  0.310          O  
ATOM  14364  NE2 GLN A 923      -0.066 -10.920 -53.889  1.00  0.310          N  
ATOM  14365  H   GLN A 923      -3.224 -14.951 -53.031  1.00  0.250          H  
ATOM  14366  HA  GLN A 923      -1.539 -14.698 -50.735  1.00  0.280          H  
ATOM  14367 1HB  GLN A 923      -3.248 -12.708 -52.217  1.00  0.380          H  
ATOM  14368 2HB  GLN A 923      -2.218 -12.229 -50.886  1.00  0.380          H  
ATOM  14369 1HG  GLN A 923      -0.235 -12.883 -52.165  1.00  0.380          H  
ATOM  14370 2HG  GLN A 923      -1.247 -13.518 -53.479  1.00  0.380          H  
ATOM  14371 1HE2 GLN A 923      -0.013  -9.971 -54.308  1.00  0.380          H  
ATOM  14372 2HE2 GLN A 923       0.753 -11.493 -53.888  1.00  0.380          H  
ATOM  14373  N   PHE A 924      -4.777 -14.338 -50.162  1.00  0.190          N  
ATOM  14374  CA  PHE A 924      -5.749 -14.364 -49.081  1.00  0.180          C  
ATOM  14375  C   PHE A 924      -5.605 -15.614 -48.234  1.00  0.170          C  
ATOM  14376  O   PHE A 924      -5.558 -15.538 -47.003  1.00  0.160          O  
ATOM  14377  CB  PHE A 924      -7.170 -14.287 -49.596  1.00  0.260          C  
ATOM  14378  CG  PHE A 924      -8.190 -14.436 -48.495  1.00  0.260          C  
ATOM  14379  CD1 PHE A 924      -8.496 -13.380 -47.659  1.00  0.260          C  
ATOM  14380  CD2 PHE A 924      -8.845 -15.651 -48.300  1.00  0.260          C  
ATOM  14381  CE1 PHE A 924      -9.426 -13.536 -46.666  1.00  0.260          C  
ATOM  14382  CE2 PHE A 924      -9.776 -15.798 -47.309  1.00  0.260          C  
ATOM  14383  CZ  PHE A 924     -10.065 -14.732 -46.491  1.00  0.260          C  
ATOM  14384  H   PHE A 924      -5.105 -14.295 -51.134  1.00  0.230          H  
ATOM  14385  HA  PHE A 924      -5.569 -13.497 -48.446  1.00  0.220          H  
ATOM  14386 1HB  PHE A 924      -7.323 -13.332 -50.093  1.00  0.310          H  
ATOM  14387 2HB  PHE A 924      -7.337 -15.073 -50.338  1.00  0.310          H  
ATOM  14388  HD1 PHE A 924      -7.988 -12.423 -47.790  1.00  0.310          H  
ATOM  14389  HD2 PHE A 924      -8.612 -16.489 -48.956  1.00  0.310          H  
ATOM  14390  HE1 PHE A 924      -9.652 -12.717 -46.012  1.00  0.310          H  
ATOM  14391  HE2 PHE A 924     -10.282 -16.753 -47.169  1.00  0.310          H  
ATOM  14392  HZ  PHE A 924     -10.798 -14.841 -45.697  1.00  0.310          H  
ATOM  14393  N   ASN A 925      -5.565 -16.776 -48.890  1.00  0.170          N  
ATOM  14394  CA  ASN A 925      -5.501 -18.036 -48.178  1.00  0.160          C  
ATOM  14395  C   ASN A 925      -4.228 -18.123 -47.339  1.00  0.180          C  
ATOM  14396  O   ASN A 925      -4.254 -18.626 -46.204  1.00  0.170          O  
ATOM  14397  CB  ASN A 925      -5.566 -19.155 -49.188  1.00  0.230          C  
ATOM  14398  CG  ASN A 925      -6.940 -19.279 -49.825  1.00  0.230          C  
ATOM  14399  OD1 ASN A 925      -7.979 -18.916 -49.245  1.00  0.230          O  
ATOM  14400  ND2 ASN A 925      -6.939 -19.753 -51.037  1.00  0.230          N  
ATOM  14401  H   ASN A 925      -5.608 -16.779 -49.915  1.00  0.200          H  
ATOM  14402  HA  ASN A 925      -6.354 -18.098 -47.502  1.00  0.190          H  
ATOM  14403 1HB  ASN A 925      -4.833 -18.967 -49.978  1.00  0.270          H  
ATOM  14404 2HB  ASN A 925      -5.305 -20.098 -48.713  1.00  0.270          H  
ATOM  14405 1HD2 ASN A 925      -7.794 -19.834 -51.589  1.00  0.270          H  
ATOM  14406 2HD2 ASN A 925      -6.083 -20.020 -51.465  1.00  0.270          H  
ATOM  14407  N   SER A 926      -3.121 -17.597 -47.879  1.00  0.190          N  
ATOM  14408  CA  SER A 926      -1.853 -17.564 -47.176  1.00  0.200          C  
ATOM  14409  C   SER A 926      -1.985 -16.699 -45.934  1.00  0.200          C  
ATOM  14410  O   SER A 926      -1.582 -17.111 -44.837  1.00  0.210          O  
ATOM  14411  CB  SER A 926      -0.766 -17.026 -48.084  1.00  0.280          C  
ATOM  14412  OG  SER A 926       0.473 -16.983 -47.431  1.00  0.280          O  
ATOM  14413  H   SER A 926      -3.146 -17.241 -48.839  1.00  0.230          H  
ATOM  14414  HA  SER A 926      -1.593 -18.576 -46.873  1.00  0.240          H  
ATOM  14415 1HB  SER A 926      -0.695 -17.654 -48.971  1.00  0.330          H  
ATOM  14416 2HB  SER A 926      -1.038 -16.028 -48.419  1.00  0.330          H  
ATOM  14417  HG  SER A 926       1.095 -16.658 -48.083  1.00  0.330          H  
ATOM  14418  N   ALA A 927      -2.587 -15.505 -46.096  1.00  0.190          N  
ATOM  14419  CA  ALA A 927      -2.777 -14.590 -44.986  1.00  0.190          C  
ATOM  14420  C   ALA A 927      -3.610 -15.222 -43.878  1.00  0.190          C  
ATOM  14421  O   ALA A 927      -3.302 -15.037 -42.702  1.00  0.200          O  
ATOM  14422  CB  ALA A 927      -3.446 -13.321 -45.467  1.00  0.270          C  
ATOM  14423  H   ALA A 927      -2.871 -15.205 -47.035  1.00  0.230          H  
ATOM  14424  HA  ALA A 927      -1.798 -14.346 -44.582  1.00  0.230          H  
ATOM  14425 1HB  ALA A 927      -3.552 -12.639 -44.636  1.00  0.320          H  
ATOM  14426 2HB  ALA A 927      -2.841 -12.856 -46.250  1.00  0.320          H  
ATOM  14427 3HB  ALA A 927      -4.424 -13.569 -45.870  1.00  0.320          H  
ATOM  14428  N   ILE A 928      -4.646 -15.988 -44.226  1.00  0.180          N  
ATOM  14429  CA  ILE A 928      -5.437 -16.620 -43.178  1.00  0.180          C  
ATOM  14430  C   ILE A 928      -4.591 -17.646 -42.443  1.00  0.190          C  
ATOM  14431  O   ILE A 928      -4.646 -17.716 -41.211  1.00  0.190          O  
ATOM  14432  CB  ILE A 928      -6.759 -17.224 -43.687  1.00  0.250          C  
ATOM  14433  CG1 ILE A 928      -7.680 -16.082 -44.267  1.00  0.250          C  
ATOM  14434  CG2 ILE A 928      -7.493 -17.995 -42.533  1.00  0.250          C  
ATOM  14435  CD1 ILE A 928      -8.051 -14.926 -43.298  1.00  0.250          C  
ATOM  14436  H   ILE A 928      -4.901 -16.064 -45.218  1.00  0.220          H  
ATOM  14437  HA  ILE A 928      -5.692 -15.870 -42.445  1.00  0.220          H  
ATOM  14438  HB  ILE A 928      -6.543 -17.912 -44.511  1.00  0.300          H  
ATOM  14439 1HG1 ILE A 928      -7.188 -15.645 -45.131  1.00  0.300          H  
ATOM  14440 2HG1 ILE A 928      -8.599 -16.550 -44.603  1.00  0.300          H  
ATOM  14441 1HG2 ILE A 928      -8.423 -18.416 -42.912  1.00  0.300          H  
ATOM  14442 2HG2 ILE A 928      -6.864 -18.806 -42.157  1.00  0.300          H  
ATOM  14443 3HG2 ILE A 928      -7.710 -17.314 -41.721  1.00  0.300          H  
ATOM  14444 1HD1 ILE A 928      -8.695 -14.221 -43.818  1.00  0.300          H  
ATOM  14445 2HD1 ILE A 928      -8.573 -15.306 -42.429  1.00  0.300          H  
ATOM  14446 3HD1 ILE A 928      -7.162 -14.406 -42.979  1.00  0.300          H  
ATOM  14447  N   GLY A 929      -3.795 -18.437 -43.167  1.00  0.190          N  
ATOM  14448  CA  GLY A 929      -2.929 -19.384 -42.478  1.00  0.200          C  
ATOM  14449  C   GLY A 929      -2.027 -18.638 -41.482  1.00  0.210          C  
ATOM  14450  O   GLY A 929      -1.823 -19.109 -40.358  1.00  0.220          O  
ATOM  14451  H   GLY A 929      -3.818 -18.397 -44.194  1.00  0.230          H  
ATOM  14452 1HA  GLY A 929      -3.536 -20.125 -41.954  1.00  0.240          H  
ATOM  14453 2HA  GLY A 929      -2.319 -19.912 -43.210  1.00  0.240          H  
ATOM  14454  N   LYS A 930      -1.525 -17.453 -41.880  1.00  0.210          N  
ATOM  14455  CA  LYS A 930      -0.700 -16.632 -40.996  1.00  0.220          C  
ATOM  14456  C   LYS A 930      -1.480 -16.191 -39.750  1.00  0.220          C  
ATOM  14457  O   LYS A 930      -0.903 -16.143 -38.658  1.00  0.250          O  
ATOM  14458  CB  LYS A 930      -0.132 -15.410 -41.720  1.00  0.300          C  
ATOM  14459  CG  LYS A 930       0.938 -15.733 -42.752  1.00  0.300          C  
ATOM  14460  CD  LYS A 930       1.438 -14.469 -43.446  1.00  0.300          C  
ATOM  14461  CE  LYS A 930       2.490 -14.792 -44.502  1.00  0.300          C  
ATOM  14462  NZ  LYS A 930       2.969 -13.565 -45.207  1.00  0.300          N  
ATOM  14463  H   LYS A 930      -1.689 -17.168 -42.854  1.00  0.250          H  
ATOM  14464  HA  LYS A 930       0.141 -17.240 -40.661  1.00  0.260          H  
ATOM  14465 1HB  LYS A 930      -0.926 -14.879 -42.219  1.00  0.360          H  
ATOM  14466 2HB  LYS A 930       0.302 -14.730 -40.991  1.00  0.360          H  
ATOM  14467 1HG  LYS A 930       1.771 -16.236 -42.262  1.00  0.360          H  
ATOM  14468 2HG  LYS A 930       0.520 -16.407 -43.499  1.00  0.360          H  
ATOM  14469 1HD  LYS A 930       0.599 -13.966 -43.928  1.00  0.360          H  
ATOM  14470 2HD  LYS A 930       1.869 -13.795 -42.708  1.00  0.360          H  
ATOM  14471 1HE  LYS A 930       3.338 -15.279 -44.024  1.00  0.360          H  
ATOM  14472 2HE  LYS A 930       2.057 -15.475 -45.237  1.00  0.360          H  
ATOM  14473 1HZ  LYS A 930       3.661 -13.824 -45.897  1.00  0.360          H  
ATOM  14474 2HZ  LYS A 930       2.191 -13.113 -45.666  1.00  0.360          H  
ATOM  14475 3HZ  LYS A 930       3.382 -12.929 -44.540  1.00  0.360          H  
ATOM  14476  N   ILE A 931      -2.785 -15.896 -39.899  1.00  0.200          N  
ATOM  14477  CA  ILE A 931      -3.609 -15.484 -38.758  1.00  0.210          C  
ATOM  14478  C   ILE A 931      -3.632 -16.620 -37.757  1.00  0.220          C  
ATOM  14479  O   ILE A 931      -3.457 -16.402 -36.554  1.00  0.230          O  
ATOM  14480  CB  ILE A 931      -5.101 -15.197 -39.147  1.00  0.290          C  
ATOM  14481  CG1 ILE A 931      -5.250 -13.977 -40.136  1.00  0.290          C  
ATOM  14482  CG2 ILE A 931      -5.982 -15.015 -37.873  1.00  0.290          C  
ATOM  14483  CD1 ILE A 931      -4.793 -12.648 -39.643  1.00  0.290          C  
ATOM  14484  H   ILE A 931      -3.176 -15.921 -40.846  1.00  0.240          H  
ATOM  14485  HA  ILE A 931      -3.163 -14.614 -38.285  1.00  0.250          H  
ATOM  14486  HB  ILE A 931      -5.488 -16.055 -39.678  1.00  0.350          H  
ATOM  14487 1HG1 ILE A 931      -4.692 -14.194 -41.014  1.00  0.350          H  
ATOM  14488 2HG1 ILE A 931      -6.301 -13.890 -40.411  1.00  0.350          H  
ATOM  14489 1HG2 ILE A 931      -7.008 -14.871 -38.174  1.00  0.350          H  
ATOM  14490 2HG2 ILE A 931      -5.932 -15.898 -37.243  1.00  0.350          H  
ATOM  14491 3HG2 ILE A 931      -5.648 -14.155 -37.295  1.00  0.350          H  
ATOM  14492 1HD1 ILE A 931      -4.947 -11.919 -40.414  1.00  0.350          H  
ATOM  14493 2HD1 ILE A 931      -5.357 -12.380 -38.789  1.00  0.350          H  
ATOM  14494 3HD1 ILE A 931      -3.737 -12.679 -39.396  1.00  0.350          H  
ATOM  14495  N   GLN A 932      -3.846 -17.837 -38.247  1.00  0.220          N  
ATOM  14496  CA  GLN A 932      -3.878 -18.975 -37.351  1.00  0.230          C  
ATOM  14497  C   GLN A 932      -2.534 -19.234 -36.686  1.00  0.240          C  
ATOM  14498  O   GLN A 932      -2.491 -19.493 -35.480  1.00  0.270          O  
ATOM  14499  CB  GLN A 932      -4.327 -20.213 -38.093  1.00  0.320          C  
ATOM  14500  CG  GLN A 932      -5.751 -20.178 -38.479  1.00  0.320          C  
ATOM  14501  CD  GLN A 932      -6.121 -21.367 -39.246  1.00  0.320          C  
ATOM  14502  OE1 GLN A 932      -5.461 -21.742 -40.221  1.00  0.320          O  
ATOM  14503  NE2 GLN A 932      -7.174 -22.005 -38.801  1.00  0.320          N  
ATOM  14504  H   GLN A 932      -4.020 -17.934 -39.257  1.00  0.260          H  
ATOM  14505  HA  GLN A 932      -4.603 -18.764 -36.568  1.00  0.280          H  
ATOM  14506 1HB  GLN A 932      -3.731 -20.323 -39.001  1.00  0.380          H  
ATOM  14507 2HB  GLN A 932      -4.153 -21.094 -37.478  1.00  0.380          H  
ATOM  14508 1HG  GLN A 932      -6.353 -20.153 -37.578  1.00  0.380          H  
ATOM  14509 2HG  GLN A 932      -5.940 -19.293 -39.092  1.00  0.380          H  
ATOM  14510 1HE2 GLN A 932      -7.507 -22.838 -39.275  1.00  0.380          H  
ATOM  14511 2HE2 GLN A 932      -7.678 -21.657 -38.014  1.00  0.380          H  
ATOM  14512  N   ASP A 933      -1.429 -19.122 -37.434  1.00  0.240          N  
ATOM  14513  CA  ASP A 933      -0.120 -19.353 -36.839  1.00  0.270          C  
ATOM  14514  C   ASP A 933       0.158 -18.333 -35.746  1.00  0.280          C  
ATOM  14515  O   ASP A 933       0.718 -18.678 -34.693  1.00  0.320          O  
ATOM  14516  CB  ASP A 933       0.999 -19.260 -37.881  1.00  0.370          C  
ATOM  14517  CG  ASP A 933       1.071 -20.431 -38.869  1.00  0.370          C  
ATOM  14518  OD1 ASP A 933       0.445 -21.443 -38.651  1.00  0.370          O  
ATOM  14519  OD2 ASP A 933       1.793 -20.298 -39.830  1.00  0.370          O  
ATOM  14520  H   ASP A 933      -1.512 -18.944 -38.442  1.00  0.290          H  
ATOM  14521  HA  ASP A 933      -0.110 -20.349 -36.398  1.00  0.320          H  
ATOM  14522 1HB  ASP A 933       0.861 -18.343 -38.457  1.00  0.440          H  
ATOM  14523 2HB  ASP A 933       1.958 -19.177 -37.372  1.00  0.440          H  
ATOM  14524  N   SER A 934      -0.238 -17.077 -35.997  1.00  0.250          N  
ATOM  14525  CA  SER A 934      -0.050 -15.987 -35.055  1.00  0.240          C  
ATOM  14526  C   SER A 934      -0.843 -16.208 -33.782  1.00  0.220          C  
ATOM  14527  O   SER A 934      -0.291 -16.100 -32.681  1.00  0.200          O  
ATOM  14528  CB  SER A 934      -0.456 -14.672 -35.685  1.00  0.340          C  
ATOM  14529  OG  SER A 934      -0.286 -13.609 -34.785  1.00  0.340          O  
ATOM  14530  H   SER A 934      -0.648 -16.856 -36.910  1.00  0.300          H  
ATOM  14531  HA  SER A 934       1.007 -15.936 -34.799  1.00  0.290          H  
ATOM  14532 1HB  SER A 934       0.141 -14.500 -36.580  1.00  0.410          H  
ATOM  14533 2HB  SER A 934      -1.498 -14.727 -35.997  1.00  0.410          H  
ATOM  14534  HG  SER A 934      -0.551 -12.822 -35.263  1.00  0.410          H  
ATOM  14535  N   LEU A 935      -2.136 -16.544 -33.923  1.00  0.210          N  
ATOM  14536  CA  LEU A 935      -2.979 -16.780 -32.760  1.00  0.200          C  
ATOM  14537  C   LEU A 935      -2.516 -17.994 -31.977  1.00  0.240          C  
ATOM  14538  O   LEU A 935      -2.585 -18.007 -30.754  1.00  0.250          O  
ATOM  14539  CB  LEU A 935      -4.439 -16.969 -33.177  1.00  0.280          C  
ATOM  14540  CG  LEU A 935      -5.200 -15.738 -33.727  1.00  0.280          C  
ATOM  14541  CD1 LEU A 935      -6.545 -16.223 -34.235  1.00  0.280          C  
ATOM  14542  CD2 LEU A 935      -5.376 -14.663 -32.636  1.00  0.280          C  
ATOM  14543  H   LEU A 935      -2.540 -16.609 -34.863  1.00  0.250          H  
ATOM  14544  HA  LEU A 935      -2.895 -15.921 -32.102  1.00  0.240          H  
ATOM  14545 1HB  LEU A 935      -4.441 -17.700 -33.978  1.00  0.340          H  
ATOM  14546 2HB  LEU A 935      -4.997 -17.376 -32.335  1.00  0.340          H  
ATOM  14547  HG  LEU A 935      -4.652 -15.309 -34.567  1.00  0.340          H  
ATOM  14548 1HD1 LEU A 935      -7.104 -15.383 -34.650  1.00  0.340          H  
ATOM  14549 2HD1 LEU A 935      -6.386 -16.973 -35.013  1.00  0.340          H  
ATOM  14550 3HD1 LEU A 935      -7.111 -16.668 -33.416  1.00  0.340          H  
ATOM  14551 1HD2 LEU A 935      -5.931 -13.819 -33.048  1.00  0.340          H  
ATOM  14552 2HD2 LEU A 935      -5.925 -15.088 -31.803  1.00  0.340          H  
ATOM  14553 3HD2 LEU A 935      -4.411 -14.311 -32.286  1.00  0.340          H  
ATOM  14554  N   SER A 936      -2.063 -19.031 -32.668  1.00  0.290          N  
ATOM  14555  CA  SER A 936      -1.571 -20.222 -32.007  1.00  0.330          C  
ATOM  14556  C   SER A 936      -0.308 -19.909 -31.185  1.00  0.370          C  
ATOM  14557  O   SER A 936      -0.175 -20.350 -30.029  1.00  0.580          O  
ATOM  14558  CB  SER A 936      -1.304 -21.301 -33.036  1.00  0.450          C  
ATOM  14559  OG  SER A 936      -0.840 -22.478 -32.435  1.00  0.450          O  
ATOM  14560  H   SER A 936      -2.072 -19.014 -33.690  1.00  0.350          H  
ATOM  14561  HA  SER A 936      -2.345 -20.581 -31.331  1.00  0.400          H  
ATOM  14562 1HB  SER A 936      -2.223 -21.506 -33.590  1.00  0.540          H  
ATOM  14563 2HB  SER A 936      -0.568 -20.940 -33.755  1.00  0.540          H  
ATOM  14564  HG  SER A 936      -0.707 -23.101 -33.152  1.00  0.540          H  
ATOM  14565  N   SER A 937       0.615 -19.139 -31.792  1.00  0.400          N  
ATOM  14566  CA  SER A 937       1.908 -18.770 -31.214  1.00  0.400          C  
ATOM  14567  C   SER A 937       1.916 -17.709 -30.095  1.00  0.410          C  
ATOM  14568  O   SER A 937       2.643 -17.863 -29.109  1.00  0.470          O  
ATOM  14569  CB  SER A 937       2.787 -18.230 -32.327  1.00  0.560          C  
ATOM  14570  OG  SER A 937       3.055 -19.208 -33.289  1.00  0.560          O  
ATOM  14571  H   SER A 937       0.443 -18.846 -32.754  1.00  0.480          H  
ATOM  14572  HA  SER A 937       2.354 -19.680 -30.817  1.00  0.480          H  
ATOM  14573 1HB  SER A 937       2.293 -17.378 -32.799  1.00  0.670          H  
ATOM  14574 2HB  SER A 937       3.720 -17.872 -31.900  1.00  0.670          H  
ATOM  14575  HG  SER A 937       2.246 -19.244 -33.849  1.00  0.670          H  
ATOM  14576  N   THR A 938       1.143 -16.625 -30.239  1.00  0.370          N  
ATOM  14577  CA  THR A 938       1.191 -15.528 -29.266  1.00  0.380          C  
ATOM  14578  C   THR A 938      -0.073 -15.373 -28.426  1.00  0.370          C  
ATOM  14579  O   THR A 938      -1.161 -15.136 -28.945  1.00  0.360          O  
ATOM  14580  CB  THR A 938       1.478 -14.198 -30.004  1.00  0.530          C  
ATOM  14581  OG1 THR A 938       2.746 -14.286 -30.654  1.00  0.530          O  
ATOM  14582  CG2 THR A 938       1.496 -13.029 -29.046  1.00  0.530          C  
ATOM  14583  H   THR A 938       0.543 -16.532 -31.064  1.00  0.440          H  
ATOM  14584  HA  THR A 938       2.018 -15.720 -28.584  1.00  0.460          H  
ATOM  14585  HB  THR A 938       0.704 -14.033 -30.758  1.00  0.630          H  
ATOM  14586  HG1 THR A 938       2.681 -14.908 -31.380  1.00  0.630          H  
ATOM  14587 1HG2 THR A 938       1.705 -12.116 -29.600  1.00  0.630          H  
ATOM  14588 2HG2 THR A 938       0.542 -12.930 -28.563  1.00  0.630          H  
ATOM  14589 3HG2 THR A 938       2.270 -13.181 -28.297  1.00  0.630          H  
ATOM  14590  N   ALA A 939       0.085 -15.455 -27.099  1.00  0.550          N  
ATOM  14591  CA  ALA A 939      -1.054 -15.340 -26.185  1.00  0.570          C  
ATOM  14592  C   ALA A 939      -1.468 -13.891 -25.931  1.00  0.510          C  
ATOM  14593  O   ALA A 939      -2.654 -13.605 -25.729  1.00  0.450          O  
ATOM  14594  CB  ALA A 939      -0.733 -16.003 -24.862  1.00  0.790          C  
ATOM  14595  H   ALA A 939       1.011 -15.642 -26.737  1.00  0.660          H  
ATOM  14596  HA  ALA A 939      -1.900 -15.855 -26.644  1.00  0.680          H  
ATOM  14597 1HB  ALA A 939      -1.605 -15.944 -24.207  1.00  0.950          H  
ATOM  14598 2HB  ALA A 939      -0.476 -17.047 -25.031  1.00  0.950          H  
ATOM  14599 3HB  ALA A 939       0.108 -15.495 -24.392  1.00  0.950          H  
ATOM  14600  N   SER A 940      -0.492 -12.974 -25.983  1.00  0.530          N  
ATOM  14601  CA  SER A 940      -0.683 -11.552 -25.683  1.00  0.520          C  
ATOM  14602  C   SER A 940      -1.614 -10.871 -26.674  1.00  0.430          C  
ATOM  14603  O   SER A 940      -2.165  -9.797 -26.407  1.00  0.410          O  
ATOM  14604  CB  SER A 940       0.651 -10.834 -25.654  1.00  0.730          C  
ATOM  14605  OG  SER A 940       1.233 -10.795 -26.923  1.00  0.730          O  
ATOM  14606  H   SER A 940       0.449 -13.275 -26.193  1.00  0.640          H  
ATOM  14607  HA  SER A 940      -1.132 -11.474 -24.691  1.00  0.620          H  
ATOM  14608 1HB  SER A 940       0.505  -9.819 -25.286  1.00  0.880          H  
ATOM  14609 2HB  SER A 940       1.319 -11.340 -24.960  1.00  0.880          H  
ATOM  14610  HG  SER A 940       2.041 -10.279 -26.827  1.00  0.880          H  
ATOM  14611  N   ALA A 941      -1.848 -11.532 -27.797  1.00  0.370          N  
ATOM  14612  CA  ALA A 941      -2.688 -11.036 -28.860  1.00  0.280          C  
ATOM  14613  C   ALA A 941      -4.086 -10.707 -28.357  1.00  0.260          C  
ATOM  14614  O   ALA A 941      -4.694  -9.757 -28.834  1.00  0.230          O  
ATOM  14615  CB  ALA A 941      -2.769 -12.070 -29.969  1.00  0.430          C  
ATOM  14616  H   ALA A 941      -1.383 -12.422 -27.912  1.00  0.440          H  
ATOM  14617  HA  ALA A 941      -2.242 -10.121 -29.247  1.00  0.340          H  
ATOM  14618 1HB  ALA A 941      -3.385 -11.687 -30.781  1.00  0.510          H  
ATOM  14619 2HB  ALA A 941      -1.765 -12.287 -30.338  1.00  0.510          H  
ATOM  14620 3HB  ALA A 941      -3.211 -12.989 -29.577  1.00  0.510          H  
ATOM  14621  N   LEU A 942      -4.604 -11.460 -27.378  1.00  0.290          N  
ATOM  14622  CA  LEU A 942      -5.955 -11.202 -26.891  1.00  0.280          C  
ATOM  14623  C   LEU A 942      -5.930 -10.581 -25.497  1.00  0.290          C  
ATOM  14624  O   LEU A 942      -6.918 -10.671 -24.752  1.00  0.280          O  
ATOM  14625  CB  LEU A 942      -6.809 -12.497 -26.887  1.00  0.400          C  
ATOM  14626  CG  LEU A 942      -7.516 -12.921 -28.245  1.00  0.400          C  
ATOM  14627  CD1 LEU A 942      -6.488 -13.366 -29.270  1.00  0.400          C  
ATOM  14628  CD2 LEU A 942      -8.501 -14.049 -27.987  1.00  0.400          C  
ATOM  14629  H   LEU A 942      -4.066 -12.233 -26.965  1.00  0.350          H  
ATOM  14630  HA  LEU A 942      -6.433 -10.489 -27.558  1.00  0.340          H  
ATOM  14631 1HB  LEU A 942      -6.174 -13.327 -26.571  1.00  0.480          H  
ATOM  14632 2HB  LEU A 942      -7.594 -12.374 -26.155  1.00  0.480          H  
ATOM  14633  HG  LEU A 942      -8.062 -12.077 -28.639  1.00  0.480          H  
ATOM  14634 1HD1 LEU A 942      -6.995 -13.636 -30.179  1.00  0.480          H  
ATOM  14635 2HD1 LEU A 942      -5.806 -12.569 -29.488  1.00  0.480          H  
ATOM  14636 3HD1 LEU A 942      -5.933 -14.226 -28.891  1.00  0.480          H  
ATOM  14637 1HD2 LEU A 942      -8.989 -14.322 -28.893  1.00  0.480          H  
ATOM  14638 2HD2 LEU A 942      -7.979 -14.918 -27.592  1.00  0.480          H  
ATOM  14639 3HD2 LEU A 942      -9.244 -13.731 -27.283  1.00  0.480          H  
ATOM  14640  N   GLY A 943      -4.834  -9.872 -25.165  1.00  0.320          N  
ATOM  14641  CA  GLY A 943      -4.702  -9.207 -23.872  1.00  0.330          C  
ATOM  14642  C   GLY A 943      -5.868  -8.261 -23.604  1.00  0.310          C  
ATOM  14643  O   GLY A 943      -6.371  -8.188 -22.490  1.00  0.320          O  
ATOM  14644  H   GLY A 943      -4.031  -9.828 -25.805  1.00  0.380          H  
ATOM  14645 1HA  GLY A 943      -4.639  -9.956 -23.083  1.00  0.400          H  
ATOM  14646 2HA  GLY A 943      -3.766  -8.648 -23.854  1.00  0.400          H  
ATOM  14647  N   LYS A 944      -6.403  -7.619 -24.641  1.00  0.270          N  
ATOM  14648  CA  LYS A 944      -7.535  -6.719 -24.435  1.00  0.260          C  
ATOM  14649  C   LYS A 944      -8.755  -7.408 -23.818  1.00  0.260          C  
ATOM  14650  O   LYS A 944      -9.534  -6.768 -23.111  1.00  0.330          O  
ATOM  14651  CB  LYS A 944      -7.954  -6.045 -25.738  1.00  0.370          C  
ATOM  14652  CG  LYS A 944      -6.981  -5.000 -26.242  1.00  0.370          C  
ATOM  14653  CD  LYS A 944      -7.482  -4.359 -27.522  1.00  0.370          C  
ATOM  14654  CE  LYS A 944      -6.543  -3.263 -28.009  1.00  0.370          C  
ATOM  14655  NZ  LYS A 944      -7.041  -2.627 -29.256  1.00  0.370          N  
ATOM  14656  H   LYS A 944      -5.976  -7.717 -25.553  1.00  0.320          H  
ATOM  14657  HA  LYS A 944      -7.217  -5.941 -23.737  1.00  0.310          H  
ATOM  14658 1HB  LYS A 944      -8.075  -6.801 -26.517  1.00  0.440          H  
ATOM  14659 2HB  LYS A 944      -8.922  -5.567 -25.599  1.00  0.440          H  
ATOM  14660 1HG  LYS A 944      -6.853  -4.231 -25.479  1.00  0.440          H  
ATOM  14661 2HG  LYS A 944      -6.015  -5.464 -26.430  1.00  0.440          H  
ATOM  14662 1HD  LYS A 944      -7.558  -5.125 -28.298  1.00  0.440          H  
ATOM  14663 2HD  LYS A 944      -8.476  -3.939 -27.362  1.00  0.440          H  
ATOM  14664 1HE  LYS A 944      -6.449  -2.501 -27.237  1.00  0.440          H  
ATOM  14665 2HE  LYS A 944      -5.561  -3.694 -28.202  1.00  0.440          H  
ATOM  14666 1HZ  LYS A 944      -6.398  -1.909 -29.553  1.00  0.440          H  
ATOM  14667 2HZ  LYS A 944      -7.123  -3.325 -29.980  1.00  0.440          H  
ATOM  14668 3HZ  LYS A 944      -7.947  -2.215 -29.085  1.00  0.440          H  
ATOM  14669  N   LEU A 945      -8.959  -8.699 -24.094  1.00  0.210          N  
ATOM  14670  CA  LEU A 945     -10.118  -9.370 -23.538  1.00  0.190          C  
ATOM  14671  C   LEU A 945      -9.742  -9.937 -22.177  1.00  0.210          C  
ATOM  14672  O   LEU A 945     -10.559  -9.953 -21.246  1.00  0.190          O  
ATOM  14673  CB  LEU A 945     -10.579 -10.482 -24.486  1.00  0.270          C  
ATOM  14674  CG  LEU A 945     -11.014 -10.027 -25.907  1.00  0.270          C  
ATOM  14675  CD1 LEU A 945     -11.323 -11.250 -26.752  1.00  0.270          C  
ATOM  14676  CD2 LEU A 945     -12.226  -9.117 -25.843  1.00  0.270          C  
ATOM  14677  H   LEU A 945      -8.300  -9.241 -24.656  1.00  0.250          H  
ATOM  14678  HA  LEU A 945     -10.918  -8.650 -23.388  1.00  0.230          H  
ATOM  14679 1HB  LEU A 945      -9.747 -11.165 -24.608  1.00  0.330          H  
ATOM  14680 2HB  LEU A 945     -11.414 -11.024 -24.030  1.00  0.330          H  
ATOM  14681  HG  LEU A 945     -10.199  -9.493 -26.366  1.00  0.330          H  
ATOM  14682 1HD1 LEU A 945     -11.606 -10.937 -27.756  1.00  0.330          H  
ATOM  14683 2HD1 LEU A 945     -10.444 -11.872 -26.804  1.00  0.330          H  
ATOM  14684 3HD1 LEU A 945     -12.139 -11.811 -26.306  1.00  0.330          H  
ATOM  14685 1HD2 LEU A 945     -12.491  -8.817 -26.855  1.00  0.330          H  
ATOM  14686 2HD2 LEU A 945     -13.059  -9.656 -25.384  1.00  0.330          H  
ATOM  14687 3HD2 LEU A 945     -12.004  -8.232 -25.263  1.00  0.330          H  
ATOM  14688  N   GLN A 946      -8.493 -10.397 -22.046  1.00  0.260          N  
ATOM  14689  CA  GLN A 946      -8.063 -10.970 -20.778  1.00  0.280          C  
ATOM  14690  C   GLN A 946      -8.052  -9.891 -19.693  1.00  0.270          C  
ATOM  14691  O   GLN A 946      -8.382 -10.174 -18.543  1.00  0.260          O  
ATOM  14692  CB  GLN A 946      -6.686 -11.623 -20.886  1.00  0.380          C  
ATOM  14693  CG  GLN A 946      -6.281 -12.435 -19.637  1.00  0.380          C  
ATOM  14694  CD  GLN A 946      -7.188 -13.661 -19.424  1.00  0.380          C  
ATOM  14695  OE1 GLN A 946      -7.326 -14.439 -20.378  1.00  0.380          O  
ATOM  14696  NE2 GLN A 946      -7.779 -13.836 -18.237  1.00  0.380          N  
ATOM  14697  H   GLN A 946      -7.864 -10.384 -22.855  1.00  0.310          H  
ATOM  14698  HA  GLN A 946      -8.782 -11.734 -20.484  1.00  0.340          H  
ATOM  14699 1HB  GLN A 946      -6.664 -12.283 -21.757  1.00  0.460          H  
ATOM  14700 2HB  GLN A 946      -5.936 -10.847 -21.045  1.00  0.460          H  
ATOM  14701 1HG  GLN A 946      -5.254 -12.778 -19.749  1.00  0.460          H  
ATOM  14702 2HG  GLN A 946      -6.367 -11.801 -18.769  1.00  0.460          H  
ATOM  14703 1HE2 GLN A 946      -8.418 -14.628 -18.080  1.00  0.460          H  
ATOM  14704 2HE2 GLN A 946      -7.617 -13.182 -17.467  1.00  0.460          H  
ATOM  14705  N   ASP A 947      -7.681  -8.649 -20.049  1.00  0.270          N  
ATOM  14706  CA  ASP A 947      -7.656  -7.548 -19.087  1.00  0.270          C  
ATOM  14707  C   ASP A 947      -9.037  -7.295 -18.507  1.00  0.230          C  
ATOM  14708  O   ASP A 947      -9.159  -6.985 -17.325  1.00  0.270          O  
ATOM  14709  CB  ASP A 947      -7.168  -6.226 -19.707  1.00  0.380          C  
ATOM  14710  CG  ASP A 947      -5.641  -6.113 -19.998  1.00  0.380          C  
ATOM  14711  OD1 ASP A 947      -4.872  -6.930 -19.540  1.00  0.380          O  
ATOM  14712  OD2 ASP A 947      -5.274  -5.159 -20.652  1.00  0.380          O  
ATOM  14713  H   ASP A 947      -7.367  -8.479 -21.006  1.00  0.320          H  
ATOM  14714  HA  ASP A 947      -6.983  -7.817 -18.274  1.00  0.320          H  
ATOM  14715 1HB  ASP A 947      -7.694  -6.077 -20.655  1.00  0.450          H  
ATOM  14716 2HB  ASP A 947      -7.455  -5.403 -19.052  1.00  0.450          H  
ATOM  14717  N   VAL A 948     -10.085  -7.434 -19.323  1.00  0.190          N  
ATOM  14718  CA  VAL A 948     -11.449  -7.207 -18.857  1.00  0.170          C  
ATOM  14719  C   VAL A 948     -11.798  -8.255 -17.824  1.00  0.180          C  
ATOM  14720  O   VAL A 948     -12.367  -7.946 -16.766  1.00  0.190          O  
ATOM  14721  CB  VAL A 948     -12.456  -7.246 -20.027  1.00  0.250          C  
ATOM  14722  CG1 VAL A 948     -13.925  -7.204 -19.506  1.00  0.250          C  
ATOM  14723  CG2 VAL A 948     -12.180  -6.060 -20.941  1.00  0.250          C  
ATOM  14724  H   VAL A 948      -9.922  -7.711 -20.286  1.00  0.230          H  
ATOM  14725  HA  VAL A 948     -11.497  -6.223 -18.389  1.00  0.200          H  
ATOM  14726  HB  VAL A 948     -12.328  -8.175 -20.585  1.00  0.300          H  
ATOM  14727 1HG1 VAL A 948     -14.612  -7.234 -20.359  1.00  0.300          H  
ATOM  14728 2HG1 VAL A 948     -14.126  -8.062 -18.865  1.00  0.300          H  
ATOM  14729 3HG1 VAL A 948     -14.091  -6.286 -18.942  1.00  0.300          H  
ATOM  14730 1HG2 VAL A 948     -12.867  -6.085 -21.768  1.00  0.300          H  
ATOM  14731 2HG2 VAL A 948     -12.312  -5.134 -20.386  1.00  0.300          H  
ATOM  14732 3HG2 VAL A 948     -11.161  -6.113 -21.315  1.00  0.300          H  
ATOM  14733  N   VAL A 949     -11.456  -9.502 -18.143  1.00  0.190          N  
ATOM  14734  CA  VAL A 949     -11.724 -10.604 -17.244  1.00  0.220          C  
ATOM  14735  C   VAL A 949     -10.982 -10.429 -15.937  1.00  0.240          C  
ATOM  14736  O   VAL A 949     -11.558 -10.621 -14.856  1.00  0.250          O  
ATOM  14737  CB  VAL A 949     -11.250 -11.936 -17.862  1.00  0.300          C  
ATOM  14738  CG1 VAL A 949     -11.339 -13.063 -16.845  1.00  0.300          C  
ATOM  14739  CG2 VAL A 949     -12.073 -12.258 -19.045  1.00  0.300          C  
ATOM  14740  H   VAL A 949     -11.024  -9.667 -19.060  1.00  0.230          H  
ATOM  14741  HA  VAL A 949     -12.795 -10.645 -17.050  1.00  0.260          H  
ATOM  14742  HB  VAL A 949     -10.209 -11.841 -18.160  1.00  0.360          H  
ATOM  14743 1HG1 VAL A 949     -10.996 -13.961 -17.308  1.00  0.360          H  
ATOM  14744 2HG1 VAL A 949     -10.717 -12.863 -15.973  1.00  0.360          H  
ATOM  14745 3HG1 VAL A 949     -12.373 -13.187 -16.530  1.00  0.360          H  
ATOM  14746 1HG2 VAL A 949     -11.724 -13.185 -19.481  1.00  0.360          H  
ATOM  14747 2HG2 VAL A 949     -13.099 -12.362 -18.718  1.00  0.360          H  
ATOM  14748 3HG2 VAL A 949     -11.999 -11.462 -19.781  1.00  0.360          H  
ATOM  14749  N   ASN A 950      -9.695 -10.096 -16.038  1.00  0.250          N  
ATOM  14750  CA  ASN A 950      -8.871  -9.965 -14.869  1.00  0.280          C  
ATOM  14751  C   ASN A 950      -9.292  -8.799 -14.016  1.00  0.260          C  
ATOM  14752  O   ASN A 950      -9.311  -8.924 -12.796  1.00  0.260          O  
ATOM  14753  CB  ASN A 950      -7.416  -9.813 -15.244  1.00  0.380          C  
ATOM  14754  CG  ASN A 950      -6.820 -11.072 -15.815  1.00  0.380          C  
ATOM  14755  OD1 ASN A 950      -7.418 -12.160 -15.797  1.00  0.380          O  
ATOM  14756  ND2 ASN A 950      -5.607 -10.952 -16.284  1.00  0.380          N  
ATOM  14757  H   ASN A 950      -9.279  -9.973 -16.962  1.00  0.300          H  
ATOM  14758  HA  ASN A 950      -8.985 -10.867 -14.269  1.00  0.340          H  
ATOM  14759 1HB  ASN A 950      -7.324  -9.017 -15.988  1.00  0.460          H  
ATOM  14760 2HB  ASN A 950      -6.843  -9.510 -14.368  1.00  0.460          H  
ATOM  14761 1HD2 ASN A 950      -5.120 -11.752 -16.637  1.00  0.460          H  
ATOM  14762 2HD2 ASN A 950      -5.151 -10.062 -16.271  1.00  0.460          H  
ATOM  14763  N   HIS A 951      -9.668  -7.677 -14.624  1.00  0.240          N  
ATOM  14764  CA  HIS A 951     -10.033  -6.532 -13.826  1.00  0.240          C  
ATOM  14765  C   HIS A 951     -11.309  -6.796 -13.052  1.00  0.200          C  
ATOM  14766  O   HIS A 951     -11.408  -6.401 -11.886  1.00  0.190          O  
ATOM  14767  CB  HIS A 951     -10.169  -5.290 -14.687  1.00  0.340          C  
ATOM  14768  CG  HIS A 951      -8.841  -4.771 -15.233  1.00  0.340          C  
ATOM  14769  ND1 HIS A 951      -8.752  -3.665 -16.078  1.00  0.340          N  
ATOM  14770  CD2 HIS A 951      -7.564  -5.218 -15.070  1.00  0.340          C  
ATOM  14771  CE1 HIS A 951      -7.480  -3.464 -16.402  1.00  0.340          C  
ATOM  14772  NE2 HIS A 951      -6.745  -4.389 -15.805  1.00  0.340          N  
ATOM  14773  H   HIS A 951      -9.631  -7.581 -15.642  1.00  0.290          H  
ATOM  14774  HA  HIS A 951      -9.249  -6.337 -13.098  1.00  0.290          H  
ATOM  14775 1HB  HIS A 951     -10.828  -5.506 -15.532  1.00  0.400          H  
ATOM  14776 2HB  HIS A 951     -10.630  -4.532 -14.096  1.00  0.400          H  
ATOM  14777  HD2 HIS A 951      -7.242  -6.075 -14.476  1.00  0.400          H  
ATOM  14778  HE1 HIS A 951      -7.103  -2.675 -17.052  1.00  0.400          H  
ATOM  14779  HE2 HIS A 951      -5.740  -4.482 -15.876  1.00  0.400          H  
ATOM  14780  N   ASN A 952     -12.286  -7.481 -13.661  1.00  0.210          N  
ATOM  14781  CA  ASN A 952     -13.497  -7.782 -12.922  1.00  0.200          C  
ATOM  14782  C   ASN A 952     -13.164  -8.713 -11.755  1.00  0.220          C  
ATOM  14783  O   ASN A 952     -13.654  -8.512 -10.636  1.00  0.220          O  
ATOM  14784  CB  ASN A 952     -14.551  -8.392 -13.813  1.00  0.280          C  
ATOM  14785  CG  ASN A 952     -15.873  -8.518 -13.116  1.00  0.280          C  
ATOM  14786  OD1 ASN A 952     -16.244  -9.592 -12.620  1.00  0.280          O  
ATOM  14787  ND2 ASN A 952     -16.596  -7.429 -13.082  1.00  0.280          N  
ATOM  14788  H   ASN A 952     -12.201  -7.757 -14.649  1.00  0.250          H  
ATOM  14789  HA  ASN A 952     -13.890  -6.857 -12.502  1.00  0.240          H  
ATOM  14790 1HB  ASN A 952     -14.678  -7.773 -14.705  1.00  0.340          H  
ATOM  14791 2HB  ASN A 952     -14.221  -9.379 -14.146  1.00  0.340          H  
ATOM  14792 1HD2 ASN A 952     -17.502  -7.429 -12.647  1.00  0.340          H  
ATOM  14793 2HD2 ASN A 952     -16.246  -6.586 -13.496  1.00  0.340          H  
ATOM  14794  N   ALA A 953     -12.341  -9.744 -12.013  1.00  0.230          N  
ATOM  14795  CA  ALA A 953     -11.970 -10.672 -10.961  1.00  0.250          C  
ATOM  14796  C   ALA A 953     -11.234  -9.965  -9.830  1.00  0.250          C  
ATOM  14797  O   ALA A 953     -11.497 -10.243  -8.658  1.00  0.260          O  
ATOM  14798  CB  ALA A 953     -11.096 -11.772 -11.525  1.00  0.340          C  
ATOM  14799  H   ALA A 953     -11.983  -9.899 -12.963  1.00  0.280          H  
ATOM  14800  HA  ALA A 953     -12.883 -11.106 -10.557  1.00  0.300          H  
ATOM  14801 1HB  ALA A 953     -10.841 -12.478 -10.737  1.00  0.410          H  
ATOM  14802 2HB  ALA A 953     -11.632 -12.287 -12.323  1.00  0.410          H  
ATOM  14803 3HB  ALA A 953     -10.185 -11.332 -11.930  1.00  0.410          H  
ATOM  14804  N   GLN A 954     -10.346  -9.022 -10.168  1.00  0.240          N  
ATOM  14805  CA  GLN A 954      -9.607  -8.282  -9.163  1.00  0.230          C  
ATOM  14806  C   GLN A 954     -10.543  -7.444  -8.323  1.00  0.200          C  
ATOM  14807  O   GLN A 954     -10.395  -7.398  -7.096  1.00  0.200          O  
ATOM  14808  CB  GLN A 954      -8.568  -7.374  -9.819  1.00  0.330          C  
ATOM  14809  CG  GLN A 954      -7.383  -8.092 -10.445  1.00  0.330          C  
ATOM  14810  CD  GLN A 954      -6.542  -7.146 -11.277  1.00  0.330          C  
ATOM  14811  OE1 GLN A 954      -6.979  -6.027 -11.571  1.00  0.330          O  
ATOM  14812  NE2 GLN A 954      -5.346  -7.576 -11.656  1.00  0.330          N  
ATOM  14813  H   GLN A 954     -10.144  -8.856 -11.157  1.00  0.290          H  
ATOM  14814  HA  GLN A 954      -9.099  -8.992  -8.514  1.00  0.280          H  
ATOM  14815 1HB  GLN A 954      -9.056  -6.798 -10.603  1.00  0.390          H  
ATOM  14816 2HB  GLN A 954      -8.187  -6.666  -9.086  1.00  0.390          H  
ATOM  14817 1HG  GLN A 954      -6.756  -8.468  -9.640  1.00  0.390          H  
ATOM  14818 2HG  GLN A 954      -7.713  -8.914 -11.053  1.00  0.390          H  
ATOM  14819 1HE2 GLN A 954      -4.752  -6.986 -12.204  1.00  0.390          H  
ATOM  14820 2HE2 GLN A 954      -5.031  -8.489 -11.391  1.00  0.390          H  
ATOM  14821  N   ALA A 955     -11.529  -6.800  -8.962  1.00  0.190          N  
ATOM  14822  CA  ALA A 955     -12.477  -5.976  -8.235  1.00  0.190          C  
ATOM  14823  C   ALA A 955     -13.249  -6.808  -7.214  1.00  0.200          C  
ATOM  14824  O   ALA A 955     -13.458  -6.360  -6.079  1.00  0.220          O  
ATOM  14825  CB  ALA A 955     -13.431  -5.313  -9.214  1.00  0.270          C  
ATOM  14826  H   ALA A 955     -11.571  -6.835  -9.988  1.00  0.230          H  
ATOM  14827  HA  ALA A 955     -11.919  -5.208  -7.700  1.00  0.230          H  
ATOM  14828 1HB  ALA A 955     -14.116  -4.673  -8.681  1.00  0.320          H  
ATOM  14829 2HB  ALA A 955     -12.855  -4.719  -9.923  1.00  0.320          H  
ATOM  14830 3HB  ALA A 955     -13.986  -6.081  -9.753  1.00  0.320          H  
ATOM  14831  N   LEU A 956     -13.653  -8.024  -7.610  1.00  0.200          N  
ATOM  14832  CA  LEU A 956     -14.382  -8.921  -6.720  1.00  0.210          C  
ATOM  14833  C   LEU A 956     -13.499  -9.495  -5.622  1.00  0.220          C  
ATOM  14834  O   LEU A 956     -13.930  -9.606  -4.471  1.00  0.220          O  
ATOM  14835  CB  LEU A 956     -15.001 -10.066  -7.526  1.00  0.290          C  
ATOM  14836  CG  LEU A 956     -16.170  -9.710  -8.485  1.00  0.290          C  
ATOM  14837  CD1 LEU A 956     -16.466 -10.917  -9.373  1.00  0.290          C  
ATOM  14838  CD2 LEU A 956     -17.428  -9.356  -7.666  1.00  0.290          C  
ATOM  14839  H   LEU A 956     -13.489  -8.301  -8.587  1.00  0.240          H  
ATOM  14840  HA  LEU A 956     -15.169  -8.348  -6.242  1.00  0.250          H  
ATOM  14841 1HB  LEU A 956     -14.210 -10.520  -8.127  1.00  0.350          H  
ATOM  14842 2HB  LEU A 956     -15.368 -10.810  -6.827  1.00  0.350          H  
ATOM  14843  HG  LEU A 956     -15.884  -8.870  -9.123  1.00  0.350          H  
ATOM  14844 1HD1 LEU A 956     -17.280 -10.680 -10.057  1.00  0.350          H  
ATOM  14845 2HD1 LEU A 956     -15.576 -11.167  -9.954  1.00  0.350          H  
ATOM  14846 3HD1 LEU A 956     -16.749 -11.769  -8.758  1.00  0.350          H  
ATOM  14847 1HD2 LEU A 956     -18.248  -9.132  -8.340  1.00  0.350          H  
ATOM  14848 2HD2 LEU A 956     -17.689 -10.212  -7.055  1.00  0.350          H  
ATOM  14849 3HD2 LEU A 956     -17.250  -8.496  -7.029  1.00  0.350          H  
ATOM  14850  N   ASN A 957     -12.257  -9.850  -5.954  1.00  0.220          N  
ATOM  14851  CA  ASN A 957     -11.361 -10.406  -4.957  1.00  0.250          C  
ATOM  14852  C   ASN A 957     -11.014  -9.338  -3.942  1.00  0.240          C  
ATOM  14853  O   ASN A 957     -10.895  -9.624  -2.748  1.00  0.260          O  
ATOM  14854  CB  ASN A 957     -10.116 -10.946  -5.619  1.00  0.340          C  
ATOM  14855  CG  ASN A 957     -10.388 -12.199  -6.376  1.00  0.340          C  
ATOM  14856  OD1 ASN A 957     -11.311 -12.964  -6.046  1.00  0.340          O  
ATOM  14857  ND2 ASN A 957      -9.614 -12.426  -7.408  1.00  0.340          N  
ATOM  14858  H   ASN A 957     -11.947  -9.780  -6.928  1.00  0.260          H  
ATOM  14859  HA  ASN A 957     -11.872 -11.210  -4.428  1.00  0.300          H  
ATOM  14860 1HB  ASN A 957      -9.726 -10.197  -6.311  1.00  0.410          H  
ATOM  14861 2HB  ASN A 957      -9.350 -11.137  -4.869  1.00  0.410          H  
ATOM  14862 1HD2 ASN A 957      -9.754 -13.239  -7.970  1.00  0.410          H  
ATOM  14863 2HD2 ASN A 957      -8.886 -11.783  -7.640  1.00  0.410          H  
ATOM  14864  N   THR A 958     -10.893  -8.096  -4.409  1.00  0.200          N  
ATOM  14865  CA  THR A 958     -10.593  -6.992  -3.532  1.00  0.190          C  
ATOM  14866  C   THR A 958     -11.777  -6.798  -2.603  1.00  0.230          C  
ATOM  14867  O   THR A 958     -11.608  -6.738  -1.388  1.00  0.270          O  
ATOM  14868  CB  THR A 958     -10.291  -5.704  -4.324  1.00  0.270          C  
ATOM  14869  OG1 THR A 958      -9.150  -5.924  -5.178  1.00  0.270          O  
ATOM  14870  CG2 THR A 958      -9.967  -4.568  -3.351  1.00  0.270          C  
ATOM  14871  H   THR A 958     -10.969  -7.923  -5.411  1.00  0.240          H  
ATOM  14872  HA  THR A 958      -9.718  -7.241  -2.935  1.00  0.230          H  
ATOM  14873  HB  THR A 958     -11.151  -5.434  -4.938  1.00  0.320          H  
ATOM  14874  HG1 THR A 958      -9.419  -6.548  -5.895  1.00  0.320          H  
ATOM  14875 1HG2 THR A 958      -9.741  -3.678  -3.914  1.00  0.320          H  
ATOM  14876 2HG2 THR A 958     -10.817  -4.381  -2.706  1.00  0.320          H  
ATOM  14877 3HG2 THR A 958      -9.106  -4.844  -2.749  1.00  0.320          H  
ATOM  14878  N   LEU A 959     -12.994  -6.792  -3.153  1.00  0.240          N  
ATOM  14879  CA  LEU A 959     -14.182  -6.590  -2.347  1.00  0.340          C  
ATOM  14880  C   LEU A 959     -14.283  -7.664  -1.240  1.00  0.370          C  
ATOM  14881  O   LEU A 959     -14.675  -7.357  -0.109  1.00  0.420          O  
ATOM  14882  CB  LEU A 959     -15.409  -6.565  -3.288  1.00  0.440          C  
ATOM  14883  CG  LEU A 959     -16.785  -6.234  -2.693  1.00  0.440          C  
ATOM  14884  CD1 LEU A 959     -16.773  -4.808  -2.059  1.00  0.440          C  
ATOM  14885  CD2 LEU A 959     -17.829  -6.304  -3.797  1.00  0.440          C  
ATOM  14886  H   LEU A 959     -13.096  -6.844  -4.171  1.00  0.290          H  
ATOM  14887  HA  LEU A 959     -14.088  -5.619  -1.872  1.00  0.410          H  
ATOM  14888 1HB  LEU A 959     -15.211  -5.847  -4.084  1.00  0.520          H  
ATOM  14889 2HB  LEU A 959     -15.490  -7.551  -3.749  1.00  0.520          H  
ATOM  14890  HG  LEU A 959     -17.017  -6.950  -1.948  1.00  0.520          H  
ATOM  14891 1HD1 LEU A 959     -17.737  -4.587  -1.633  1.00  0.520          H  
ATOM  14892 2HD1 LEU A 959     -16.034  -4.751  -1.271  1.00  0.520          H  
ATOM  14893 3HD1 LEU A 959     -16.537  -4.068  -2.816  1.00  0.520          H  
ATOM  14894 1HD2 LEU A 959     -18.816  -6.094  -3.394  1.00  0.520          H  
ATOM  14895 2HD2 LEU A 959     -17.590  -5.586  -4.550  1.00  0.520          H  
ATOM  14896 3HD2 LEU A 959     -17.815  -7.288  -4.234  1.00  0.520          H  
ATOM  14897  N   VAL A 960     -13.921  -8.925  -1.536  1.00  0.360          N  
ATOM  14898  CA  VAL A 960     -13.947  -9.942  -0.481  1.00  0.390          C  
ATOM  14899  C   VAL A 960     -12.842  -9.668   0.553  1.00  0.390          C  
ATOM  14900  O   VAL A 960     -13.094  -9.670   1.753  1.00  0.410          O  
ATOM  14901  CB  VAL A 960     -13.758 -11.384  -1.014  1.00  0.530          C  
ATOM  14902  CG1 VAL A 960     -13.657 -12.362   0.170  1.00  0.530          C  
ATOM  14903  CG2 VAL A 960     -14.896 -11.774  -1.891  1.00  0.530          C  
ATOM  14904  H   VAL A 960     -13.678  -9.159  -2.506  1.00  0.430          H  
ATOM  14905  HA  VAL A 960     -14.912  -9.888   0.022  1.00  0.470          H  
ATOM  14906  HB  VAL A 960     -12.826 -11.435  -1.586  1.00  0.640          H  
ATOM  14907 1HG1 VAL A 960     -13.524 -13.375  -0.195  1.00  0.640          H  
ATOM  14908 2HG1 VAL A 960     -12.823 -12.100   0.798  1.00  0.640          H  
ATOM  14909 3HG1 VAL A 960     -14.562 -12.314   0.748  1.00  0.640          H  
ATOM  14910 1HG2 VAL A 960     -14.730 -12.787  -2.255  1.00  0.640          H  
ATOM  14911 2HG2 VAL A 960     -15.832 -11.733  -1.330  1.00  0.640          H  
ATOM  14912 3HG2 VAL A 960     -14.938 -11.092  -2.725  1.00  0.640          H  
ATOM  14913  N   LYS A 961     -11.616  -9.400   0.099  1.00  0.360          N  
ATOM  14914  CA  LYS A 961     -10.507  -9.147   1.015  1.00  0.360          C  
ATOM  14915  C   LYS A 961     -10.770  -7.945   1.923  1.00  0.350          C  
ATOM  14916  O   LYS A 961     -10.381  -7.957   3.089  1.00  0.360          O  
ATOM  14917  CB  LYS A 961      -9.199  -9.003   0.250  1.00  0.500          C  
ATOM  14918  CG  LYS A 961      -8.712 -10.330  -0.322  1.00  0.500          C  
ATOM  14919  CD  LYS A 961      -7.427 -10.185  -1.111  1.00  0.500          C  
ATOM  14920  CE  LYS A 961      -6.978 -11.533  -1.681  1.00  0.500          C  
ATOM  14921  NZ  LYS A 961      -5.721 -11.408  -2.479  1.00  0.500          N  
ATOM  14922  H   LYS A 961     -11.446  -9.382  -0.911  1.00  0.430          H  
ATOM  14923  HA  LYS A 961     -10.404 -10.020   1.661  1.00  0.430          H  
ATOM  14924 1HB  LYS A 961      -9.340  -8.303  -0.578  1.00  0.600          H  
ATOM  14925 2HB  LYS A 961      -8.428  -8.600   0.905  1.00  0.600          H  
ATOM  14926 1HG  LYS A 961      -8.555 -11.031   0.501  1.00  0.600          H  
ATOM  14927 2HG  LYS A 961      -9.481 -10.733  -0.968  1.00  0.600          H  
ATOM  14928 1HD  LYS A 961      -7.591  -9.486  -1.934  1.00  0.600          H  
ATOM  14929 2HD  LYS A 961      -6.645  -9.790  -0.465  1.00  0.600          H  
ATOM  14930 1HE  LYS A 961      -6.811 -12.231  -0.861  1.00  0.600          H  
ATOM  14931 2HE  LYS A 961      -7.768 -11.927  -2.324  1.00  0.600          H  
ATOM  14932 1HZ  LYS A 961      -5.457 -12.313  -2.843  1.00  0.600          H  
ATOM  14933 2HZ  LYS A 961      -5.875 -10.771  -3.249  1.00  0.600          H  
ATOM  14934 3HZ  LYS A 961      -4.978 -11.054  -1.891  1.00  0.600          H  
ATOM  14935  N   GLN A 962     -11.497  -6.939   1.423  1.00  0.350          N  
ATOM  14936  CA  GLN A 962     -11.850  -5.741   2.194  1.00  0.340          C  
ATOM  14937  C   GLN A 962     -12.663  -6.053   3.442  1.00  0.350          C  
ATOM  14938  O   GLN A 962     -12.710  -5.247   4.371  1.00  0.370          O  
ATOM  14939  CB  GLN A 962     -12.593  -4.716   1.329  1.00  0.480          C  
ATOM  14940  CG  GLN A 962     -11.693  -4.055   0.365  1.00  0.480          C  
ATOM  14941  CD  GLN A 962     -12.303  -3.066  -0.576  1.00  0.480          C  
ATOM  14942  OE1 GLN A 962     -13.400  -3.156  -1.138  1.00  0.480          O  
ATOM  14943  NE2 GLN A 962     -11.509  -2.046  -0.755  1.00  0.480          N  
ATOM  14944  H   GLN A 962     -11.751  -6.982   0.433  1.00  0.420          H  
ATOM  14945  HA  GLN A 962     -10.921  -5.276   2.521  1.00  0.410          H  
ATOM  14946 1HB  GLN A 962     -13.387  -5.213   0.772  1.00  0.580          H  
ATOM  14947 2HB  GLN A 962     -13.049  -3.955   1.958  1.00  0.580          H  
ATOM  14948 1HG  GLN A 962     -10.999  -3.489   0.977  1.00  0.580          H  
ATOM  14949 2HG  GLN A 962     -11.145  -4.778  -0.192  1.00  0.580          H  
ATOM  14950 1HE2 GLN A 962     -11.754  -1.278  -1.371  1.00  0.580          H  
ATOM  14951 2HE2 GLN A 962     -10.609  -2.050  -0.302  1.00  0.580          H  
ATOM  14952  N   LEU A 963     -13.293  -7.217   3.499  1.00  0.330          N  
ATOM  14953  CA  LEU A 963     -14.067  -7.623   4.655  1.00  0.330          C  
ATOM  14954  C   LEU A 963     -13.156  -7.818   5.862  1.00  0.320          C  
ATOM  14955  O   LEU A 963     -13.621  -7.799   7.002  1.00  0.320          O  
ATOM  14956  CB  LEU A 963     -14.798  -8.921   4.357  1.00  0.460          C  
ATOM  14957  CG  LEU A 963     -15.937  -8.861   3.327  1.00  0.460          C  
ATOM  14958  CD1 LEU A 963     -16.332 -10.247   2.981  1.00  0.460          C  
ATOM  14959  CD2 LEU A 963     -17.147  -8.129   3.928  1.00  0.460          C  
ATOM  14960  H   LEU A 963     -13.198  -7.890   2.732  1.00  0.400          H  
ATOM  14961  HA  LEU A 963     -14.776  -6.836   4.889  1.00  0.400          H  
ATOM  14962 1HB  LEU A 963     -14.064  -9.606   3.982  1.00  0.550          H  
ATOM  14963 2HB  LEU A 963     -15.194  -9.322   5.290  1.00  0.550          H  
ATOM  14964  HG  LEU A 963     -15.600  -8.354   2.419  1.00  0.550          H  
ATOM  14965 1HD1 LEU A 963     -17.139 -10.216   2.255  1.00  0.550          H  
ATOM  14966 2HD1 LEU A 963     -15.477 -10.770   2.554  1.00  0.550          H  
ATOM  14967 3HD1 LEU A 963     -16.661 -10.751   3.882  1.00  0.550          H  
ATOM  14968 1HD2 LEU A 963     -17.961  -8.113   3.220  1.00  0.550          H  
ATOM  14969 2HD2 LEU A 963     -17.483  -8.644   4.824  1.00  0.550          H  
ATOM  14970 3HD2 LEU A 963     -16.880  -7.116   4.171  1.00  0.550          H  
ATOM  14971  N   SER A 964     -11.849  -8.022   5.607  1.00  0.330          N  
ATOM  14972  CA  SER A 964     -10.847  -8.243   6.642  1.00  0.320          C  
ATOM  14973  C   SER A 964     -10.486  -6.962   7.385  1.00  0.320          C  
ATOM  14974  O   SER A 964      -9.794  -7.005   8.408  1.00  0.310          O  
ATOM  14975  CB  SER A 964      -9.567  -8.798   6.043  1.00  0.450          C  
ATOM  14976  OG  SER A 964      -8.916  -7.843   5.253  1.00  0.450          O  
ATOM  14977  H   SER A 964     -11.516  -8.015   4.643  1.00  0.400          H  
ATOM  14978  HA  SER A 964     -11.252  -8.957   7.358  1.00  0.380          H  
ATOM  14979 1HB  SER A 964      -8.905  -9.094   6.848  1.00  0.540          H  
ATOM  14980 2HB  SER A 964      -9.787  -9.683   5.445  1.00  0.540          H  
ATOM  14981  HG  SER A 964      -9.359  -7.865   4.385  1.00  0.540          H  
ATOM  14982  N   SER A 965     -10.909  -5.813   6.857  1.00  0.330          N  
ATOM  14983  CA  SER A 965     -10.636  -4.525   7.470  1.00  0.340          C  
ATOM  14984  C   SER A 965     -11.407  -4.395   8.780  1.00  0.350          C  
ATOM  14985  O   SER A 965     -12.432  -5.046   8.987  1.00  0.220          O  
ATOM  14986  CB  SER A 965     -10.987  -3.409   6.506  1.00  0.470          C  
ATOM  14987  OG  SER A 965     -10.136  -3.403   5.388  1.00  0.470          O  
ATOM  14988  H   SER A 965     -11.471  -5.812   6.004  1.00  0.400          H  
ATOM  14989  HA  SER A 965      -9.570  -4.461   7.691  1.00  0.410          H  
ATOM  14990 1HB  SER A 965     -11.990  -3.574   6.171  1.00  0.570          H  
ATOM  14991 2HB  SER A 965     -10.962  -2.448   7.005  1.00  0.570          H  
ATOM  14992  HG  SER A 965     -10.443  -2.687   4.816  1.00  0.570          H  
ATOM  14993  N   LYS A 966     -10.910  -3.558   9.685  1.00  0.490          N  
ATOM  14994  CA  LYS A 966     -11.594  -3.355  10.956  1.00  0.490          C  
ATOM  14995  C   LYS A 966     -12.323  -2.031  10.979  1.00  0.480          C  
ATOM  14996  O   LYS A 966     -13.294  -1.851  11.707  1.00  0.510          O  
ATOM  14997  CB  LYS A 966     -10.615  -3.424  12.123  1.00  0.690          C  
ATOM  14998  CG  LYS A 966     -10.018  -4.785  12.367  1.00  0.690          C  
ATOM  14999  CD  LYS A 966      -9.080  -4.750  13.560  1.00  0.690          C  
ATOM  15000  CE  LYS A 966      -8.513  -6.122  13.879  1.00  0.690          C  
ATOM  15001  NZ  LYS A 966      -7.538  -6.065  15.008  1.00  0.690          N  
ATOM  15002  H   LYS A 966     -10.081  -3.012   9.450  1.00  0.590          H  
ATOM  15003  HA  LYS A 966     -12.336  -4.143  11.086  1.00  0.590          H  
ATOM  15004 1HB  LYS A 966      -9.800  -2.730  11.955  1.00  0.820          H  
ATOM  15005 2HB  LYS A 966     -11.123  -3.112  13.034  1.00  0.820          H  
ATOM  15006 1HG  LYS A 966     -10.818  -5.484  12.566  1.00  0.820          H  
ATOM  15007 2HG  LYS A 966      -9.481  -5.114  11.476  1.00  0.820          H  
ATOM  15008 1HD  LYS A 966      -8.260  -4.058  13.362  1.00  0.820          H  
ATOM  15009 2HD  LYS A 966      -9.633  -4.390  14.434  1.00  0.820          H  
ATOM  15010 1HE  LYS A 966      -9.333  -6.782  14.158  1.00  0.820          H  
ATOM  15011 2HE  LYS A 966      -8.017  -6.528  12.997  1.00  0.820          H  
ATOM  15012 1HZ  LYS A 966      -7.188  -6.992  15.206  1.00  0.820          H  
ATOM  15013 2HZ  LYS A 966      -6.768  -5.463  14.756  1.00  0.820          H  
ATOM  15014 3HZ  LYS A 966      -7.994  -5.692  15.834  1.00  0.820          H  
ATOM  15015  N   PHE A 967     -11.794  -1.049  10.266  1.00  0.450          N  
ATOM  15016  CA  PHE A 967     -12.370   0.288  10.236  1.00  0.450          C  
ATOM  15017  C   PHE A 967     -12.545   0.893  11.631  1.00  0.470          C  
ATOM  15018  O   PHE A 967     -13.510   1.615  11.881  1.00  0.460          O  
ATOM  15019  CB  PHE A 967     -13.728   0.260   9.533  1.00  0.630          C  
ATOM  15020  CG  PHE A 967     -13.695  -0.323   8.153  1.00  0.630          C  
ATOM  15021  CD1 PHE A 967     -14.241  -1.575   7.892  1.00  0.630          C  
ATOM  15022  CD2 PHE A 967     -13.139   0.383   7.109  1.00  0.630          C  
ATOM  15023  CE1 PHE A 967     -14.239  -2.088   6.617  1.00  0.630          C  
ATOM  15024  CE2 PHE A 967     -13.124  -0.124   5.833  1.00  0.630          C  
ATOM  15025  CZ  PHE A 967     -13.680  -1.360   5.582  1.00  0.630          C  
ATOM  15026  H   PHE A 967     -10.978  -1.228   9.687  1.00  0.540          H  
ATOM  15027  HA  PHE A 967     -11.692   0.930   9.672  1.00  0.540          H  
ATOM  15028 1HB  PHE A 967     -14.449  -0.305  10.126  1.00  0.760          H  
ATOM  15029 2HB  PHE A 967     -14.113   1.276   9.458  1.00  0.760          H  
ATOM  15030  HD1 PHE A 967     -14.678  -2.140   8.700  1.00  0.760          H  
ATOM  15031  HD2 PHE A 967     -12.720   1.351   7.307  1.00  0.760          H  
ATOM  15032  HE1 PHE A 967     -14.671  -3.069   6.420  1.00  0.760          H  
ATOM  15033  HE2 PHE A 967     -12.679   0.450   5.017  1.00  0.760          H  
ATOM  15034  HZ  PHE A 967     -13.673  -1.762   4.568  1.00  0.760          H  
ATOM  15035  N   GLY A 968     -11.630   0.596  12.553  1.00  0.500          N  
ATOM  15036  CA  GLY A 968     -11.707   1.101  13.919  1.00  0.550          C  
ATOM  15037  C   GLY A 968     -12.427   0.142  14.882  1.00  0.530          C  
ATOM  15038  O   GLY A 968     -12.473   0.387  16.092  1.00  0.550          O  
ATOM  15039  H   GLY A 968     -10.833   0.024  12.305  1.00  0.600          H  
ATOM  15040 1HA  GLY A 968     -10.694   1.286  14.283  1.00  0.660          H  
ATOM  15041 2HA  GLY A 968     -12.212   2.067  13.917  1.00  0.660          H  
ATOM  15042  N   ALA A 969     -13.022  -0.923  14.357  1.00  0.480          N  
ATOM  15043  CA  ALA A 969     -13.724  -1.903  15.172  1.00  0.460          C  
ATOM  15044  C   ALA A 969     -12.744  -2.795  15.935  1.00  0.480          C  
ATOM  15045  O   ALA A 969     -11.592  -2.975  15.542  1.00  0.510          O  
ATOM  15046  CB  ALA A 969     -14.652  -2.765  14.319  1.00  0.650          C  
ATOM  15047  H   ALA A 969     -13.008  -1.063  13.347  1.00  0.580          H  
ATOM  15048  HA  ALA A 969     -14.323  -1.358  15.893  1.00  0.550          H  
ATOM  15049 1HB  ALA A 969     -15.195  -3.464  14.953  1.00  0.780          H  
ATOM  15050 2HB  ALA A 969     -15.365  -2.130  13.795  1.00  0.780          H  
ATOM  15051 3HB  ALA A 969     -14.068  -3.324  13.590  1.00  0.780          H  
ATOM  15052  N   ILE A 970     -13.241  -3.381  17.016  1.00  0.470          N  
ATOM  15053  CA  ILE A 970     -12.541  -4.355  17.857  1.00  0.490          C  
ATOM  15054  C   ILE A 970     -12.120  -5.613  17.071  1.00  0.530          C  
ATOM  15055  O   ILE A 970     -11.167  -6.306  17.433  1.00  0.710          O  
ATOM  15056  CB  ILE A 970     -13.466  -4.728  19.059  1.00  0.680          C  
ATOM  15057  CG1 ILE A 970     -12.669  -5.454  20.174  1.00  0.680          C  
ATOM  15058  CG2 ILE A 970     -14.690  -5.565  18.581  1.00  0.680          C  
ATOM  15059  CD1 ILE A 970     -13.436  -5.613  21.515  1.00  0.680          C  
ATOM  15060  H   ILE A 970     -14.176  -3.090  17.289  1.00  0.560          H  
ATOM  15061  HA  ILE A 970     -11.641  -3.879  18.244  1.00  0.590          H  
ATOM  15062  HB  ILE A 970     -13.841  -3.802  19.493  1.00  0.810          H  
ATOM  15063 1HG1 ILE A 970     -12.381  -6.437  19.820  1.00  0.810          H  
ATOM  15064 2HG1 ILE A 970     -11.761  -4.884  20.369  1.00  0.810          H  
ATOM  15065 1HG2 ILE A 970     -15.358  -5.772  19.410  1.00  0.810          H  
ATOM  15066 2HG2 ILE A 970     -15.229  -4.993  17.833  1.00  0.810          H  
ATOM  15067 3HG2 ILE A 970     -14.371  -6.507  18.155  1.00  0.810          H  
ATOM  15068 1HD1 ILE A 970     -12.796  -6.119  22.242  1.00  0.810          H  
ATOM  15069 2HD1 ILE A 970     -13.707  -4.628  21.899  1.00  0.810          H  
ATOM  15070 3HD1 ILE A 970     -14.336  -6.203  21.378  1.00  0.810          H  
ATOM  15071  N   SER A 971     -12.883  -5.924  16.032  1.00  0.420          N  
ATOM  15072  CA  SER A 971     -12.671  -7.070  15.167  1.00  0.420          C  
ATOM  15073  C   SER A 971     -13.300  -6.881  13.810  1.00  0.420          C  
ATOM  15074  O   SER A 971     -14.291  -6.170  13.657  1.00  0.390          O  
ATOM  15075  CB  SER A 971     -13.182  -8.366  15.741  1.00  0.590          C  
ATOM  15076  OG  SER A 971     -12.980  -9.392  14.780  1.00  0.590          O  
ATOM  15077  H   SER A 971     -13.634  -5.286  15.820  1.00  0.500          H  
ATOM  15078  HA  SER A 971     -11.599  -7.182  15.019  1.00  0.500          H  
ATOM  15079 1HB  SER A 971     -12.644  -8.603  16.655  1.00  0.710          H  
ATOM  15080 2HB  SER A 971     -14.242  -8.279  15.982  1.00  0.710          H  
ATOM  15081  HG  SER A 971     -13.159 -10.270  15.228  1.00  0.710          H  
ATOM  15082  N   SER A 972     -12.689  -7.524  12.821  1.00  0.460          N  
ATOM  15083  CA  SER A 972     -13.125  -7.564  11.429  1.00  0.460          C  
ATOM  15084  C   SER A 972     -14.313  -8.515  11.233  1.00  0.440          C  
ATOM  15085  O   SER A 972     -14.961  -8.532  10.184  1.00  0.480          O  
ATOM  15086  CB  SER A 972     -11.946  -8.014  10.592  1.00  0.640          C  
ATOM  15087  OG  SER A 972     -11.593  -9.341  10.921  1.00  0.640          O  
ATOM  15088  H   SER A 972     -11.873  -8.080  13.049  1.00  0.550          H  
ATOM  15089  HA  SER A 972     -13.416  -6.562  11.120  1.00  0.550          H  
ATOM  15090 1HB  SER A 972     -12.211  -7.955   9.538  1.00  0.770          H  
ATOM  15091 2HB  SER A 972     -11.099  -7.351  10.754  1.00  0.770          H  
ATOM  15092  HG  SER A 972     -10.716  -9.554  10.503  1.00  0.770          H  
ATOM  15093  N   VAL A 973     -14.596  -9.318  12.255  1.00  0.390          N  
ATOM  15094  CA  VAL A 973     -15.639 -10.323  12.190  1.00  0.370          C  
ATOM  15095  C   VAL A 973     -16.829  -9.997  13.096  1.00  0.390          C  
ATOM  15096  O   VAL A 973     -16.705  -9.923  14.322  1.00  0.430          O  
ATOM  15097  CB  VAL A 973     -15.019 -11.688  12.568  1.00  0.530          C  
ATOM  15098  CG1 VAL A 973     -16.044 -12.792  12.556  1.00  0.530          C  
ATOM  15099  CG2 VAL A 973     -13.900 -12.004  11.609  1.00  0.530          C  
ATOM  15100  H   VAL A 973     -14.025  -9.235  13.096  1.00  0.470          H  
ATOM  15101  HA  VAL A 973     -15.993 -10.378  11.160  1.00  0.440          H  
ATOM  15102  HB  VAL A 973     -14.615 -11.625  13.570  1.00  0.630          H  
ATOM  15103 1HG1 VAL A 973     -15.558 -13.728  12.841  1.00  0.630          H  
ATOM  15104 2HG1 VAL A 973     -16.797 -12.567  13.258  1.00  0.630          H  
ATOM  15105 3HG1 VAL A 973     -16.473 -12.891  11.561  1.00  0.630          H  
ATOM  15106 1HG2 VAL A 973     -13.440 -12.951  11.884  1.00  0.630          H  
ATOM  15107 2HG2 VAL A 973     -14.284 -12.065  10.605  1.00  0.630          H  
ATOM  15108 3HG2 VAL A 973     -13.141 -11.231  11.644  1.00  0.630          H  
ATOM  15109  N   LEU A 974     -18.020  -9.922  12.502  1.00  0.350          N  
ATOM  15110  CA  LEU A 974     -19.213  -9.611  13.284  1.00  0.390          C  
ATOM  15111  C   LEU A 974     -19.453 -10.627  14.371  1.00  0.420          C  
ATOM  15112  O   LEU A 974     -19.844 -10.269  15.477  1.00  0.460          O  
ATOM  15113  CB  LEU A 974     -20.450  -9.520  12.391  1.00  0.530          C  
ATOM  15114  CG  LEU A 974     -20.566  -8.284  11.487  1.00  0.530          C  
ATOM  15115  CD1 LEU A 974     -21.689  -8.489  10.500  1.00  0.530          C  
ATOM  15116  CD2 LEU A 974     -20.902  -7.040  12.344  1.00  0.530          C  
ATOM  15117  H   LEU A 974     -18.071 -10.026  11.498  1.00  0.420          H  
ATOM  15118  HA  LEU A 974     -19.055  -8.655  13.768  1.00  0.470          H  
ATOM  15119 1HB  LEU A 974     -20.472 -10.400  11.748  1.00  0.640          H  
ATOM  15120 2HB  LEU A 974     -21.316  -9.557  13.017  1.00  0.640          H  
ATOM  15121  HG  LEU A 974     -19.631  -8.128  10.948  1.00  0.640          H  
ATOM  15122 1HD1 LEU A 974     -21.764  -7.607   9.866  1.00  0.640          H  
ATOM  15123 2HD1 LEU A 974     -21.487  -9.360   9.875  1.00  0.640          H  
ATOM  15124 3HD1 LEU A 974     -22.630  -8.640  11.025  1.00  0.640          H  
ATOM  15125 1HD2 LEU A 974     -20.994  -6.175  11.684  1.00  0.640          H  
ATOM  15126 2HD2 LEU A 974     -21.845  -7.200  12.859  1.00  0.640          H  
ATOM  15127 3HD2 LEU A 974     -20.138  -6.843  13.074  1.00  0.640          H  
ATOM  15128  N   ASN A 975     -19.161 -11.890  14.099  1.00  0.410          N  
ATOM  15129  CA  ASN A 975     -19.367 -12.933  15.094  1.00  0.440          C  
ATOM  15130  C   ASN A 975     -18.520 -12.702  16.350  1.00  0.470          C  
ATOM  15131  O   ASN A 975     -18.951 -13.055  17.451  1.00  0.520          O  
ATOM  15132  CB  ASN A 975     -19.048 -14.303  14.526  1.00  0.600          C  
ATOM  15133  CG  ASN A 975     -20.060 -14.787  13.536  1.00  0.600          C  
ATOM  15134  OD1 ASN A 975     -21.196 -14.303  13.468  1.00  0.600          O  
ATOM  15135  ND2 ASN A 975     -19.662 -15.746  12.744  1.00  0.600          N  
ATOM  15136  H   ASN A 975     -18.823 -12.125  13.178  1.00  0.490          H  
ATOM  15137  HA  ASN A 975     -20.413 -12.918  15.400  1.00  0.530          H  
ATOM  15138 1HB  ASN A 975     -18.075 -14.298  14.061  1.00  0.720          H  
ATOM  15139 2HB  ASN A 975     -18.997 -15.018  15.345  1.00  0.720          H  
ATOM  15140 1HD2 ASN A 975     -20.284 -16.116  12.056  1.00  0.720          H  
ATOM  15141 2HD2 ASN A 975     -18.738 -16.114  12.830  1.00  0.720          H  
ATOM  15142  N   ASP A 976     -17.330 -12.085  16.211  1.00  0.440          N  
ATOM  15143  CA  ASP A 976     -16.472 -11.850  17.362  1.00  0.470          C  
ATOM  15144  C   ASP A 976     -17.055 -10.709  18.170  1.00  0.480          C  
ATOM  15145  O   ASP A 976     -16.910 -10.640  19.392  1.00  0.560          O  
ATOM  15146  CB  ASP A 976     -15.070 -11.440  16.938  1.00  0.650          C  
ATOM  15147  CG  ASP A 976     -14.233 -12.486  16.270  1.00  0.650          C  
ATOM  15148  OD1 ASP A 976     -14.511 -13.660  16.334  1.00  0.650          O  
ATOM  15149  OD2 ASP A 976     -13.296 -12.057  15.634  1.00  0.650          O  
ATOM  15150  H   ASP A 976     -16.999 -11.750  15.306  1.00  0.530          H  
ATOM  15151  HA  ASP A 976     -16.437 -12.748  17.978  1.00  0.560          H  
ATOM  15152 1HB  ASP A 976     -15.153 -10.592  16.262  1.00  0.780          H  
ATOM  15153 2HB  ASP A 976     -14.532 -11.107  17.811  1.00  0.780          H  
ATOM  15154  N   ILE A 977     -17.678  -9.761  17.473  1.00  0.460          N  
ATOM  15155  CA  ILE A 977     -18.304  -8.637  18.150  1.00  0.450          C  
ATOM  15156  C   ILE A 977     -19.512  -9.136  18.939  1.00  0.450          C  
ATOM  15157  O   ILE A 977     -19.643  -8.871  20.137  1.00  0.400          O  
ATOM  15158  CB  ILE A 977     -18.751  -7.553  17.138  1.00  0.630          C  
ATOM  15159  CG1 ILE A 977     -17.500  -6.916  16.488  1.00  0.630          C  
ATOM  15160  CG2 ILE A 977     -19.633  -6.495  17.834  1.00  0.630          C  
ATOM  15161  CD1 ILE A 977     -17.767  -6.059  15.267  1.00  0.630          C  
ATOM  15162  H   ILE A 977     -17.708  -9.847  16.450  1.00  0.550          H  
ATOM  15163  HA  ILE A 977     -17.591  -8.200  18.847  1.00  0.540          H  
ATOM  15164  HB  ILE A 977     -19.328  -8.014  16.344  1.00  0.760          H  
ATOM  15165 1HG1 ILE A 977     -17.022  -6.308  17.226  1.00  0.760          H  
ATOM  15166 2HG1 ILE A 977     -16.813  -7.712  16.191  1.00  0.760          H  
ATOM  15167 1HG2 ILE A 977     -19.943  -5.757  17.126  1.00  0.760          H  
ATOM  15168 2HG2 ILE A 977     -20.519  -6.956  18.259  1.00  0.760          H  
ATOM  15169 3HG2 ILE A 977     -19.070  -6.021  18.618  1.00  0.760          H  
ATOM  15170 1HD1 ILE A 977     -16.818  -5.663  14.892  1.00  0.760          H  
ATOM  15171 2HD1 ILE A 977     -18.222  -6.666  14.506  1.00  0.760          H  
ATOM  15172 3HD1 ILE A 977     -18.424  -5.237  15.501  1.00  0.760          H  
ATOM  15173  N   PHE A 978     -20.372  -9.904  18.275  1.00  0.490          N  
ATOM  15174  CA  PHE A 978     -21.596 -10.390  18.895  1.00  0.510          C  
ATOM  15175  C   PHE A 978     -21.393 -11.380  20.028  1.00  0.500          C  
ATOM  15176  O   PHE A 978     -22.183 -11.406  20.975  1.00  0.490          O  
ATOM  15177  CB  PHE A 978     -22.503 -11.035  17.854  1.00  0.710          C  
ATOM  15178  CG  PHE A 978     -23.187 -10.049  16.998  1.00  0.710          C  
ATOM  15179  CD1 PHE A 978     -22.870  -9.914  15.662  1.00  0.710          C  
ATOM  15180  CD2 PHE A 978     -24.147  -9.234  17.535  1.00  0.710          C  
ATOM  15181  CE1 PHE A 978     -23.498  -8.988  14.889  1.00  0.710          C  
ATOM  15182  CE2 PHE A 978     -24.774  -8.326  16.766  1.00  0.710          C  
ATOM  15183  CZ  PHE A 978     -24.450  -8.207  15.428  1.00  0.710          C  
ATOM  15184  H   PHE A 978     -20.189 -10.104  17.288  1.00  0.590          H  
ATOM  15185  HA  PHE A 978     -22.112  -9.524  19.310  1.00  0.610          H  
ATOM  15186 1HB  PHE A 978     -21.907 -11.690  17.216  1.00  0.850          H  
ATOM  15187 2HB  PHE A 978     -23.254 -11.647  18.346  1.00  0.850          H  
ATOM  15188  HD1 PHE A 978     -22.121 -10.555  15.225  1.00  0.850          H  
ATOM  15189  HD2 PHE A 978     -24.407  -9.326  18.594  1.00  0.850          H  
ATOM  15190  HE1 PHE A 978     -23.245  -8.882  13.844  1.00  0.850          H  
ATOM  15191  HE2 PHE A 978     -25.536  -7.687  17.204  1.00  0.850          H  
ATOM  15192  HZ  PHE A 978     -24.958  -7.476  14.816  1.00  0.850          H  
ATOM  15193  N   SER A 979     -20.344 -12.194  19.967  1.00  0.520          N  
ATOM  15194  CA  SER A 979     -20.114 -13.162  21.025  1.00  0.490          C  
ATOM  15195  C   SER A 979     -19.491 -12.532  22.268  1.00  0.470          C  
ATOM  15196  O   SER A 979     -19.401 -13.179  23.310  1.00  0.390          O  
ATOM  15197  CB  SER A 979     -19.224 -14.283  20.535  1.00  0.700          C  
ATOM  15198  OG  SER A 979     -17.902 -13.869  20.359  1.00  0.700          O  
ATOM  15199  H   SER A 979     -19.722 -12.203  19.154  1.00  0.620          H  
ATOM  15200  HA  SER A 979     -21.074 -13.591  21.307  1.00  0.590          H  
ATOM  15201 1HB  SER A 979     -19.256 -15.112  21.240  1.00  0.840          H  
ATOM  15202 2HB  SER A 979     -19.613 -14.649  19.585  1.00  0.840          H  
ATOM  15203  HG  SER A 979     -17.522 -14.526  19.767  1.00  0.840          H  
ATOM  15204  N   ARG A 980     -19.047 -11.276  22.182  1.00  0.570          N  
ATOM  15205  CA  ARG A 980     -18.365 -10.670  23.309  1.00  0.540          C  
ATOM  15206  C   ARG A 980     -19.070  -9.449  23.867  1.00  0.560          C  
ATOM  15207  O   ARG A 980     -18.970  -9.195  25.066  1.00  0.610          O  
ATOM  15208  CB  ARG A 980     -16.947 -10.299  22.927  1.00  0.770          C  
ATOM  15209  CG  ARG A 980     -16.043 -11.484  22.652  1.00  0.770          C  
ATOM  15210  CD  ARG A 980     -14.680 -11.056  22.330  1.00  0.770          C  
ATOM  15211  NE  ARG A 980     -14.616 -10.381  21.052  1.00  0.770          N  
ATOM  15212  CZ  ARG A 980     -13.587  -9.601  20.640  1.00  0.770          C  
ATOM  15213  NH1 ARG A 980     -12.533  -9.408  21.420  1.00  0.770          N  
ATOM  15214  NH2 ARG A 980     -13.632  -9.036  19.455  1.00  0.770          N  
ATOM  15215  H   ARG A 980     -19.214 -10.725  21.340  1.00  0.680          H  
ATOM  15216  HA  ARG A 980     -18.307 -11.409  24.105  1.00  0.650          H  
ATOM  15217 1HB  ARG A 980     -16.975  -9.687  22.024  1.00  0.920          H  
ATOM  15218 2HB  ARG A 980     -16.493  -9.698  23.717  1.00  0.920          H  
ATOM  15219 1HG  ARG A 980     -16.010 -12.126  23.521  1.00  0.920          H  
ATOM  15220 2HG  ARG A 980     -16.434 -12.042  21.799  1.00  0.920          H  
ATOM  15221 1HD  ARG A 980     -14.349 -10.362  23.099  1.00  0.920          H  
ATOM  15222 2HD  ARG A 980     -14.023 -11.925  22.298  1.00  0.920          H  
ATOM  15223  HE  ARG A 980     -15.428 -10.512  20.419  1.00  0.920          H  
ATOM  15224 1HH1 ARG A 980     -12.492  -9.835  22.331  1.00  0.920          H  
ATOM  15225 2HH1 ARG A 980     -11.761  -8.834  21.110  1.00  0.920          H  
ATOM  15226 1HH2 ARG A 980     -14.437  -9.186  18.861  1.00  0.920          H  
ATOM  15227 2HH2 ARG A 980     -12.862  -8.459  19.141  1.00  0.920          H  
ATOM  15228  N   LEU A 981     -19.753  -8.676  23.029  1.00  0.540          N  
ATOM  15229  CA  LEU A 981     -20.372  -7.450  23.498  1.00  0.550          C  
ATOM  15230  C   LEU A 981     -21.895  -7.502  23.445  1.00  0.580          C  
ATOM  15231  O   LEU A 981     -22.484  -8.041  22.506  1.00  0.600          O  
ATOM  15232  CB  LEU A 981     -19.855  -6.311  22.624  1.00  0.770          C  
ATOM  15233  CG  LEU A 981     -18.308  -6.148  22.576  1.00  0.770          C  
ATOM  15234  CD1 LEU A 981     -17.985  -5.073  21.583  1.00  0.770          C  
ATOM  15235  CD2 LEU A 981     -17.745  -5.803  23.975  1.00  0.770          C  
ATOM  15236  H   LEU A 981     -19.818  -8.899  22.033  1.00  0.650          H  
ATOM  15237  HA  LEU A 981     -20.091  -7.281  24.532  1.00  0.660          H  
ATOM  15238 1HB  LEU A 981     -20.184  -6.499  21.606  1.00  0.920          H  
ATOM  15239 2HB  LEU A 981     -20.296  -5.377  22.966  1.00  0.920          H  
ATOM  15240  HG  LEU A 981     -17.852  -7.076  22.225  1.00  0.920          H  
ATOM  15241 1HD1 LEU A 981     -16.905  -4.953  21.517  1.00  0.920          H  
ATOM  15242 2HD1 LEU A 981     -18.376  -5.349  20.621  1.00  0.920          H  
ATOM  15243 3HD1 LEU A 981     -18.434  -4.142  21.900  1.00  0.920          H  
ATOM  15244 1HD2 LEU A 981     -16.665  -5.686  23.912  1.00  0.920          H  
ATOM  15245 2HD2 LEU A 981     -18.185  -4.874  24.332  1.00  0.920          H  
ATOM  15246 3HD2 LEU A 981     -17.969  -6.590  24.676  1.00  0.920          H  
ATOM  15247  N   ASP A 982     -22.567  -6.894  24.420  1.00  0.610          N  
ATOM  15248  CA  ASP A 982     -24.014  -6.881  24.310  1.00  0.670          C  
ATOM  15249  C   ASP A 982     -24.416  -5.717  23.412  1.00  0.650          C  
ATOM  15250  O   ASP A 982     -23.573  -4.868  23.095  1.00  0.640          O  
ATOM  15251  CB  ASP A 982     -24.640  -6.760  25.705  1.00  0.910          C  
ATOM  15252  CG  ASP A 982     -26.067  -7.278  25.778  1.00  0.910          C  
ATOM  15253  OD1 ASP A 982     -26.634  -7.520  24.729  1.00  0.910          O  
ATOM  15254  OD2 ASP A 982     -26.574  -7.433  26.859  1.00  0.910          O  
ATOM  15255  H   ASP A 982     -22.078  -6.469  25.204  1.00  0.730          H  
ATOM  15256  HA  ASP A 982     -24.349  -7.813  23.851  1.00  0.800          H  
ATOM  15257 1HB  ASP A 982     -24.034  -7.318  26.418  1.00  1.100          H  
ATOM  15258 2HB  ASP A 982     -24.631  -5.717  26.017  1.00  1.100          H  
ATOM  15259  N   LYS A 983     -25.712  -5.560  23.161  1.00  0.650          N  
ATOM  15260  CA  LYS A 983     -26.216  -4.532  22.240  1.00  0.650          C  
ATOM  15261  C   LYS A 983     -25.702  -3.128  22.507  1.00  0.640          C  
ATOM  15262  O   LYS A 983     -25.233  -2.438  21.593  1.00  0.630          O  
ATOM  15263  CB  LYS A 983     -27.750  -4.482  22.275  1.00  0.910          C  
ATOM  15264  CG  LYS A 983     -28.365  -3.444  21.311  1.00  0.910          C  
ATOM  15265  CD  LYS A 983     -29.908  -3.383  21.371  1.00  0.910          C  
ATOM  15266  CE  LYS A 983     -30.411  -2.300  20.397  1.00  0.910          C  
ATOM  15267  NZ  LYS A 983     -31.903  -2.099  20.388  1.00  0.910          N  
ATOM  15268  H   LYS A 983     -26.341  -6.276  23.542  1.00  0.780          H  
ATOM  15269  HA  LYS A 983     -25.907  -4.811  21.235  1.00  0.780          H  
ATOM  15270 1HB  LYS A 983     -28.152  -5.462  22.022  1.00  1.090          H  
ATOM  15271 2HB  LYS A 983     -28.082  -4.245  23.282  1.00  1.090          H  
ATOM  15272 1HG  LYS A 983     -27.984  -2.449  21.550  1.00  1.090          H  
ATOM  15273 2HG  LYS A 983     -28.061  -3.680  20.291  1.00  1.090          H  
ATOM  15274 1HD  LYS A 983     -30.335  -4.347  21.099  1.00  1.090          H  
ATOM  15275 2HD  LYS A 983     -30.222  -3.130  22.387  1.00  1.090          H  
ATOM  15276 1HE  LYS A 983     -29.936  -1.353  20.651  1.00  1.090          H  
ATOM  15277 2HE  LYS A 983     -30.103  -2.595  19.396  1.00  1.090          H  
ATOM  15278 1HZ  LYS A 983     -32.107  -1.379  19.710  1.00  1.090          H  
ATOM  15279 2HZ  LYS A 983     -32.369  -2.946  20.134  1.00  1.090          H  
ATOM  15280 3HZ  LYS A 983     -32.271  -1.769  21.298  1.00  1.090          H  
ATOM  15281  N   VAL A 984     -25.695  -2.735  23.772  1.00  0.640          N  
ATOM  15282  CA  VAL A 984     -25.308  -1.390  24.170  1.00  0.630          C  
ATOM  15283  C   VAL A 984     -23.922  -0.961  23.657  1.00  0.620          C  
ATOM  15284  O   VAL A 984     -23.673   0.235  23.498  1.00  0.620          O  
ATOM  15285  CB  VAL A 984     -25.381  -1.288  25.719  1.00  0.890          C  
ATOM  15286  CG1 VAL A 984     -24.279  -2.138  26.392  1.00  0.890          C  
ATOM  15287  CG2 VAL A 984     -25.281   0.175  26.149  1.00  0.890          C  
ATOM  15288  H   VAL A 984     -26.061  -3.378  24.465  1.00  0.770          H  
ATOM  15289  HA  VAL A 984     -26.050  -0.703  23.759  1.00  0.760          H  
ATOM  15290  HB  VAL A 984     -26.339  -1.696  26.043  1.00  1.060          H  
ATOM  15291 1HG1 VAL A 984     -24.389  -2.069  27.478  1.00  1.060          H  
ATOM  15292 2HG1 VAL A 984     -24.383  -3.179  26.086  1.00  1.060          H  
ATOM  15293 3HG1 VAL A 984     -23.292  -1.776  26.118  1.00  1.060          H  
ATOM  15294 1HG2 VAL A 984     -25.366   0.244  27.224  1.00  1.060          H  
ATOM  15295 2HG2 VAL A 984     -24.326   0.598  25.843  1.00  1.060          H  
ATOM  15296 3HG2 VAL A 984     -26.091   0.740  25.687  1.00  1.060          H  
ATOM  15297  N   GLU A 985     -23.009  -1.916  23.462  1.00  0.610          N  
ATOM  15298  CA  GLU A 985     -21.674  -1.606  22.979  1.00  0.600          C  
ATOM  15299  C   GLU A 985     -21.453  -2.181  21.575  1.00  0.550          C  
ATOM  15300  O   GLU A 985     -20.742  -1.589  20.748  1.00  0.530          O  
ATOM  15301  CB  GLU A 985     -20.619  -2.119  23.956  1.00  0.840          C  
ATOM  15302  CG  GLU A 985     -19.202  -1.653  23.654  1.00  0.840          C  
ATOM  15303  CD  GLU A 985     -18.229  -2.033  24.734  1.00  0.840          C  
ATOM  15304  OE1 GLU A 985     -18.647  -2.632  25.696  1.00  0.840          O  
ATOM  15305  OE2 GLU A 985     -17.071  -1.714  24.609  1.00  0.840          O  
ATOM  15306  H   GLU A 985     -23.273  -2.890  23.601  1.00  0.730          H  
ATOM  15307  HA  GLU A 985     -21.573  -0.523  22.917  1.00  0.720          H  
ATOM  15308 1HB  GLU A 985     -20.874  -1.792  24.963  1.00  1.010          H  
ATOM  15309 2HB  GLU A 985     -20.626  -3.207  23.957  1.00  1.010          H  
ATOM  15310 1HG  GLU A 985     -18.873  -2.072  22.712  1.00  1.010          H  
ATOM  15311 2HG  GLU A 985     -19.210  -0.570  23.546  1.00  1.010          H  
ATOM  15312  N   ALA A 986     -22.065  -3.342  21.300  1.00  0.530          N  
ATOM  15313  CA  ALA A 986     -21.897  -4.036  20.034  1.00  0.490          C  
ATOM  15314  C   ALA A 986     -22.346  -3.133  18.905  1.00  0.470          C  
ATOM  15315  O   ALA A 986     -21.700  -3.077  17.864  1.00  0.440          O  
ATOM  15316  CB  ALA A 986     -22.687  -5.340  20.010  1.00  0.700          C  
ATOM  15317  H   ALA A 986     -22.660  -3.774  21.998  1.00  0.640          H  
ATOM  15318  HA  ALA A 986     -20.840  -4.259  19.900  1.00  0.590          H  
ATOM  15319 1HB  ALA A 986     -22.541  -5.843  19.060  1.00  0.840          H  
ATOM  15320 2HB  ALA A 986     -22.355  -5.988  20.814  1.00  0.840          H  
ATOM  15321 3HB  ALA A 986     -23.740  -5.118  20.143  1.00  0.840          H  
ATOM  15322  N   GLU A 987     -23.395  -2.329  19.118  1.00  0.480          N  
ATOM  15323  CA  GLU A 987     -23.848  -1.467  18.036  1.00  0.450          C  
ATOM  15324  C   GLU A 987     -22.754  -0.519  17.572  1.00  0.440          C  
ATOM  15325  O   GLU A 987     -22.700  -0.185  16.392  1.00  0.400          O  
ATOM  15326  CB  GLU A 987     -25.078  -0.635  18.413  1.00  0.640          C  
ATOM  15327  CG  GLU A 987     -26.395  -1.401  18.543  1.00  0.640          C  
ATOM  15328  CD  GLU A 987     -27.562  -0.468  18.788  1.00  0.640          C  
ATOM  15329  OE1 GLU A 987     -27.346   0.591  19.323  1.00  0.640          O  
ATOM  15330  OE2 GLU A 987     -28.662  -0.796  18.385  1.00  0.640          O  
ATOM  15331  H   GLU A 987     -23.911  -2.368  20.005  1.00  0.580          H  
ATOM  15332  HA  GLU A 987     -24.122  -2.093  17.194  1.00  0.540          H  
ATOM  15333 1HB  GLU A 987     -24.890  -0.138  19.368  1.00  0.770          H  
ATOM  15334 2HB  GLU A 987     -25.223   0.147  17.663  1.00  0.770          H  
ATOM  15335 1HG  GLU A 987     -26.587  -1.969  17.658  1.00  0.770          H  
ATOM  15336 2HG  GLU A 987     -26.312  -2.103  19.364  1.00  0.770          H  
ATOM  15337  N   VAL A 988     -21.876  -0.062  18.471  1.00  0.480          N  
ATOM  15338  CA  VAL A 988     -20.839   0.859  18.050  1.00  0.500          C  
ATOM  15339  C   VAL A 988     -19.883   0.137  17.127  1.00  0.460          C  
ATOM  15340  O   VAL A 988     -19.533   0.639  16.053  1.00  0.440          O  
ATOM  15341  CB  VAL A 988     -20.060   1.412  19.261  1.00  0.690          C  
ATOM  15342  CG1 VAL A 988     -18.845   2.247  18.784  1.00  0.690          C  
ATOM  15343  CG2 VAL A 988     -21.005   2.244  20.116  1.00  0.690          C  
ATOM  15344  H   VAL A 988     -21.887  -0.388  19.438  1.00  0.580          H  
ATOM  15345  HA  VAL A 988     -21.302   1.685  17.509  1.00  0.600          H  
ATOM  15346  HB  VAL A 988     -19.675   0.582  19.854  1.00  0.830          H  
ATOM  15347 1HG1 VAL A 988     -18.306   2.624  19.652  1.00  0.830          H  
ATOM  15348 2HG1 VAL A 988     -18.169   1.633  18.190  1.00  0.830          H  
ATOM  15349 3HG1 VAL A 988     -19.195   3.085  18.182  1.00  0.830          H  
ATOM  15350 1HG2 VAL A 988     -20.470   2.630  20.984  1.00  0.830          H  
ATOM  15351 2HG2 VAL A 988     -21.389   3.074  19.526  1.00  0.830          H  
ATOM  15352 3HG2 VAL A 988     -21.837   1.622  20.453  1.00  0.830          H  
ATOM  15353  N   GLN A 989     -19.474  -1.055  17.548  1.00  0.460          N  
ATOM  15354  CA  GLN A 989     -18.505  -1.821  16.777  1.00  0.420          C  
ATOM  15355  C   GLN A 989     -19.073  -2.248  15.416  1.00  0.390          C  
ATOM  15356  O   GLN A 989     -18.360  -2.255  14.400  1.00  0.370          O  
ATOM  15357  CB  GLN A 989     -18.103  -3.057  17.573  1.00  0.600          C  
ATOM  15358  CG  GLN A 989     -17.451  -2.763  18.905  1.00  0.600          C  
ATOM  15359  CD  GLN A 989     -16.274  -1.902  18.799  1.00  0.600          C  
ATOM  15360  OE1 GLN A 989     -15.467  -2.074  17.894  1.00  0.600          O  
ATOM  15361  NE2 GLN A 989     -16.128  -0.963  19.722  1.00  0.600          N  
ATOM  15362  H   GLN A 989     -19.829  -1.386  18.454  1.00  0.550          H  
ATOM  15363  HA  GLN A 989     -17.631  -1.197  16.596  1.00  0.500          H  
ATOM  15364 1HB  GLN A 989     -18.991  -3.648  17.768  1.00  0.720          H  
ATOM  15365 2HB  GLN A 989     -17.417  -3.660  16.992  1.00  0.720          H  
ATOM  15366 1HG  GLN A 989     -18.178  -2.293  19.575  1.00  0.720          H  
ATOM  15367 2HG  GLN A 989     -17.119  -3.702  19.316  1.00  0.720          H  
ATOM  15368 1HE2 GLN A 989     -15.328  -0.360  19.707  1.00  0.720          H  
ATOM  15369 2HE2 GLN A 989     -16.810  -0.861  20.455  1.00  0.720          H  
ATOM  15370  N   ILE A 990     -20.369  -2.555  15.398  1.00  0.400          N  
ATOM  15371  CA  ILE A 990     -21.063  -2.986  14.198  1.00  0.380          C  
ATOM  15372  C   ILE A 990     -21.188  -1.807  13.253  1.00  0.380          C  
ATOM  15373  O   ILE A 990     -20.897  -1.948  12.068  1.00  0.390          O  
ATOM  15374  CB  ILE A 990     -22.438  -3.547  14.526  1.00  0.540          C  
ATOM  15375  CG1 ILE A 990     -22.276  -4.785  15.352  1.00  0.540          C  
ATOM  15376  CG2 ILE A 990     -23.120  -3.920  13.188  1.00  0.540          C  
ATOM  15377  CD1 ILE A 990     -23.507  -5.174  16.046  1.00  0.540          C  
ATOM  15378  H   ILE A 990     -20.878  -2.531  16.287  1.00  0.480          H  
ATOM  15379  HA  ILE A 990     -20.474  -3.763  13.713  1.00  0.460          H  
ATOM  15380  HB  ILE A 990     -23.029  -2.827  15.086  1.00  0.650          H  
ATOM  15381 1HG1 ILE A 990     -21.964  -5.606  14.720  1.00  0.650          H  
ATOM  15382 2HG1 ILE A 990     -21.515  -4.619  16.074  1.00  0.650          H  
ATOM  15383 1HG2 ILE A 990     -24.071  -4.354  13.351  1.00  0.650          H  
ATOM  15384 2HG2 ILE A 990     -23.241  -3.040  12.590  1.00  0.650          H  
ATOM  15385 3HG2 ILE A 990     -22.509  -4.629  12.650  1.00  0.650          H  
ATOM  15386 1HD1 ILE A 990     -23.289  -6.048  16.632  1.00  0.650          H  
ATOM  15387 2HD1 ILE A 990     -23.819  -4.378  16.707  1.00  0.650          H  
ATOM  15388 3HD1 ILE A 990     -24.299  -5.376  15.349  1.00  0.650          H  
ATOM  15389  N   ASP A 991     -21.618  -0.637  13.756  1.00  0.390          N  
ATOM  15390  CA  ASP A 991     -21.742   0.537  12.900  1.00  0.400          C  
ATOM  15391  C   ASP A 991     -20.412   0.863  12.237  1.00  0.420          C  
ATOM  15392  O   ASP A 991     -20.387   1.247  11.063  1.00  0.420          O  
ATOM  15393  CB  ASP A 991     -22.234   1.767  13.677  1.00  0.560          C  
ATOM  15394  CG  ASP A 991     -23.750   1.788  14.018  1.00  0.560          C  
ATOM  15395  OD1 ASP A 991     -24.505   1.038  13.442  1.00  0.560          O  
ATOM  15396  OD2 ASP A 991     -24.138   2.585  14.834  1.00  0.560          O  
ATOM  15397  H   ASP A 991     -21.882  -0.563  14.741  1.00  0.470          H  
ATOM  15398  HA  ASP A 991     -22.471   0.317  12.122  1.00  0.480          H  
ATOM  15399 1HB  ASP A 991     -21.679   1.819  14.622  1.00  0.670          H  
ATOM  15400 2HB  ASP A 991     -21.994   2.667  13.115  1.00  0.670          H  
ATOM  15401  N   ARG A 992     -19.287   0.687  12.952  1.00  0.430          N  
ATOM  15402  CA  ARG A 992     -17.994   0.949  12.323  1.00  0.440          C  
ATOM  15403  C   ARG A 992     -17.799   0.013  11.117  1.00  0.410          C  
ATOM  15404  O   ARG A 992     -17.459   0.479  10.016  1.00  0.410          O  
ATOM  15405  CB  ARG A 992     -16.852   0.777  13.326  1.00  0.610          C  
ATOM  15406  CG  ARG A 992     -16.803   1.866  14.401  1.00  0.610          C  
ATOM  15407  CD  ARG A 992     -15.723   1.670  15.412  1.00  0.610          C  
ATOM  15408  NE  ARG A 992     -15.820   2.683  16.457  1.00  0.610          N  
ATOM  15409  CZ  ARG A 992     -14.999   2.832  17.528  1.00  0.610          C  
ATOM  15410  NH1 ARG A 992     -13.945   2.054  17.741  1.00  0.610          N  
ATOM  15411  NH2 ARG A 992     -15.264   3.803  18.395  1.00  0.610          N  
ATOM  15412  H   ARG A 992     -19.352   0.427  13.944  1.00  0.520          H  
ATOM  15413  HA  ARG A 992     -17.982   1.978  11.968  1.00  0.530          H  
ATOM  15414 1HB  ARG A 992     -16.955  -0.177  13.834  1.00  0.730          H  
ATOM  15415 2HB  ARG A 992     -15.892   0.769  12.804  1.00  0.730          H  
ATOM  15416 1HG  ARG A 992     -16.628   2.824  13.915  1.00  0.730          H  
ATOM  15417 2HG  ARG A 992     -17.750   1.904  14.923  1.00  0.730          H  
ATOM  15418 1HD  ARG A 992     -15.813   0.684  15.870  1.00  0.730          H  
ATOM  15419 2HD  ARG A 992     -14.760   1.769  14.923  1.00  0.730          H  
ATOM  15420  HE  ARG A 992     -16.595   3.328  16.383  1.00  0.730          H  
ATOM  15421 1HH1 ARG A 992     -13.665   1.297  17.100  1.00  0.730          H  
ATOM  15422 2HH1 ARG A 992     -13.365   2.211  18.549  1.00  0.730          H  
ATOM  15423 1HH2 ARG A 992     -16.062   4.409  18.250  1.00  0.730          H  
ATOM  15424 2HH2 ARG A 992     -14.670   3.938  19.199  1.00  0.730          H  
ATOM  15425  N   LEU A 993     -18.089  -1.293  11.291  1.00  0.380          N  
ATOM  15426  CA  LEU A 993     -17.952  -2.213  10.159  1.00  0.350          C  
ATOM  15427  C   LEU A 993     -18.964  -1.934   9.054  1.00  0.330          C  
ATOM  15428  O   LEU A 993     -18.620  -2.050   7.876  1.00  0.320          O  
ATOM  15429  CB  LEU A 993     -18.082  -3.702  10.553  1.00  0.500          C  
ATOM  15430  CG  LEU A 993     -16.938  -4.351  11.413  1.00  0.500          C  
ATOM  15431  CD1 LEU A 993     -17.332  -5.798  11.746  1.00  0.500          C  
ATOM  15432  CD2 LEU A 993     -15.598  -4.330  10.665  1.00  0.500          C  
ATOM  15433  H   LEU A 993     -18.345  -1.631  12.228  1.00  0.460          H  
ATOM  15434  HA  LEU A 993     -16.970  -2.057   9.727  1.00  0.420          H  
ATOM  15435 1HB  LEU A 993     -19.010  -3.807  11.122  1.00  0.600          H  
ATOM  15436 2HB  LEU A 993     -18.181  -4.289   9.640  1.00  0.600          H  
ATOM  15437  HG  LEU A 993     -16.840  -3.802  12.352  1.00  0.600          H  
ATOM  15438 1HD1 LEU A 993     -16.557  -6.258  12.365  1.00  0.600          H  
ATOM  15439 2HD1 LEU A 993     -18.261  -5.788  12.283  1.00  0.600          H  
ATOM  15440 3HD1 LEU A 993     -17.445  -6.376  10.829  1.00  0.600          H  
ATOM  15441 1HD2 LEU A 993     -14.845  -4.785  11.300  1.00  0.600          H  
ATOM  15442 2HD2 LEU A 993     -15.670  -4.889   9.730  1.00  0.600          H  
ATOM  15443 3HD2 LEU A 993     -15.302  -3.317  10.462  1.00  0.600          H  
ATOM  15444  N   ILE A 994     -20.200  -1.555   9.407  1.00  0.330          N  
ATOM  15445  CA  ILE A 994     -21.190  -1.284   8.377  1.00  0.310          C  
ATOM  15446  C   ILE A 994     -20.758  -0.079   7.564  1.00  0.320          C  
ATOM  15447  O   ILE A 994     -20.750  -0.141   6.342  1.00  0.290          O  
ATOM  15448  CB  ILE A 994     -22.635  -1.056   8.913  1.00  0.440          C  
ATOM  15449  CG1 ILE A 994     -23.241  -2.357   9.526  1.00  0.440          C  
ATOM  15450  CG2 ILE A 994     -23.516  -0.570   7.757  1.00  0.440          C  
ATOM  15451  CD1 ILE A 994     -24.544  -2.122  10.325  1.00  0.440          C  
ATOM  15452  H   ILE A 994     -20.440  -1.495  10.397  1.00  0.400          H  
ATOM  15453  HA  ILE A 994     -21.225  -2.137   7.710  1.00  0.370          H  
ATOM  15454  HB  ILE A 994     -22.621  -0.304   9.703  1.00  0.530          H  
ATOM  15455 1HG1 ILE A 994     -23.470  -3.053   8.745  1.00  0.530          H  
ATOM  15456 2HG1 ILE A 994     -22.502  -2.810  10.184  1.00  0.530          H  
ATOM  15457 1HG2 ILE A 994     -24.517  -0.403   8.084  1.00  0.530          H  
ATOM  15458 2HG2 ILE A 994     -23.123   0.347   7.381  1.00  0.530          H  
ATOM  15459 3HG2 ILE A 994     -23.526  -1.297   6.971  1.00  0.530          H  
ATOM  15460 1HD1 ILE A 994     -24.906  -3.070  10.724  1.00  0.530          H  
ATOM  15461 2HD1 ILE A 994     -24.348  -1.434  11.153  1.00  0.530          H  
ATOM  15462 3HD1 ILE A 994     -25.313  -1.706   9.697  1.00  0.530          H  
ATOM  15463  N   THR A 995     -20.364   1.024   8.208  1.00  0.370          N  
ATOM  15464  CA  THR A 995     -19.989   2.203   7.427  1.00  0.400          C  
ATOM  15465  C   THR A 995     -18.857   1.864   6.482  1.00  0.400          C  
ATOM  15466  O   THR A 995     -18.910   2.196   5.293  1.00  0.400          O  
ATOM  15467  CB  THR A 995     -19.586   3.409   8.304  1.00  0.550          C  
ATOM  15468  OG1 THR A 995     -20.704   3.808   9.114  1.00  0.550          O  
ATOM  15469  CG2 THR A 995     -19.179   4.603   7.388  1.00  0.550          C  
ATOM  15470  H   THR A 995     -20.348   1.047   9.230  1.00  0.440          H  
ATOM  15471  HA  THR A 995     -20.834   2.510   6.838  1.00  0.480          H  
ATOM  15472  HB  THR A 995     -18.754   3.131   8.955  1.00  0.660          H  
ATOM  15473  HG1 THR A 995     -20.887   3.100   9.755  1.00  0.660          H  
ATOM  15474 1HG2 THR A 995     -18.908   5.457   8.006  1.00  0.660          H  
ATOM  15475 2HG2 THR A 995     -18.327   4.334   6.765  1.00  0.660          H  
ATOM  15476 3HG2 THR A 995     -20.021   4.870   6.749  1.00  0.660          H  
ATOM  15477  N   GLY A 996     -17.844   1.181   7.000  1.00  0.400          N  
ATOM  15478  CA  GLY A 996     -16.700   0.776   6.213  1.00  0.410          C  
ATOM  15479  C   GLY A 996     -17.094  -0.082   5.015  1.00  0.370          C  
ATOM  15480  O   GLY A 996     -16.676   0.189   3.882  1.00  0.380          O  
ATOM  15481  H   GLY A 996     -17.854   0.956   8.000  1.00  0.480          H  
ATOM  15482 1HA  GLY A 996     -16.151   1.654   5.881  1.00  0.490          H  
ATOM  15483 2HA  GLY A 996     -16.045   0.211   6.855  1.00  0.490          H  
ATOM  15484  N   ARG A 997     -17.857  -1.149   5.267  1.00  0.330          N  
ATOM  15485  CA  ARG A 997     -18.282  -2.057   4.216  1.00  0.300          C  
ATOM  15486  C   ARG A 997     -19.201  -1.375   3.188  1.00  0.290          C  
ATOM  15487  O   ARG A 997     -19.093  -1.662   1.990  1.00  0.270          O  
ATOM  15488  CB  ARG A 997     -18.893  -3.289   4.838  1.00  0.430          C  
ATOM  15489  CG  ARG A 997     -17.844  -4.167   5.526  1.00  0.430          C  
ATOM  15490  CD  ARG A 997     -18.417  -5.330   6.206  1.00  0.430          C  
ATOM  15491  NE  ARG A 997     -17.380  -6.155   6.787  1.00  0.430          N  
ATOM  15492  CZ  ARG A 997     -17.581  -7.296   7.477  1.00  0.430          C  
ATOM  15493  NH1 ARG A 997     -18.807  -7.753   7.726  1.00  0.430          N  
ATOM  15494  NH2 ARG A 997     -16.531  -7.997   7.900  1.00  0.430          N  
ATOM  15495  H   ARG A 997     -18.159  -1.332   6.228  1.00  0.400          H  
ATOM  15496  HA  ARG A 997     -17.389  -2.388   3.692  1.00  0.360          H  
ATOM  15497 1HB  ARG A 997     -19.641  -2.995   5.573  1.00  0.520          H  
ATOM  15498 2HB  ARG A 997     -19.372  -3.888   4.081  1.00  0.520          H  
ATOM  15499 1HG  ARG A 997     -17.141  -4.533   4.776  1.00  0.520          H  
ATOM  15500 2HG  ARG A 997     -17.303  -3.576   6.265  1.00  0.520          H  
ATOM  15501 1HD  ARG A 997     -19.103  -5.010   6.994  1.00  0.520          H  
ATOM  15502 2HD  ARG A 997     -18.940  -5.932   5.474  1.00  0.520          H  
ATOM  15503  HE  ARG A 997     -16.419  -5.865   6.641  1.00  0.520          H  
ATOM  15504 1HH1 ARG A 997     -19.663  -7.256   7.417  1.00  0.520          H  
ATOM  15505 2HH1 ARG A 997     -18.916  -8.620   8.225  1.00  0.520          H  
ATOM  15506 1HH2 ARG A 997     -15.551  -7.701   7.697  1.00  0.520          H  
ATOM  15507 2HH2 ARG A 997     -16.674  -8.858   8.405  1.00  0.520          H  
ATOM  15508  N   LEU A 998     -20.073  -0.448   3.624  1.00  0.290          N  
ATOM  15509  CA  LEU A 998     -20.930   0.284   2.689  1.00  0.280          C  
ATOM  15510  C   LEU A 998     -20.035   1.076   1.737  1.00  0.310          C  
ATOM  15511  O   LEU A 998     -20.265   1.089   0.524  1.00  0.310          O  
ATOM  15512  CB  LEU A 998     -21.811   1.312   3.438  1.00  0.400          C  
ATOM  15513  CG  LEU A 998     -22.949   0.809   4.362  1.00  0.400          C  
ATOM  15514  CD1 LEU A 998     -23.417   1.941   5.171  1.00  0.400          C  
ATOM  15515  CD2 LEU A 998     -24.090   0.391   3.645  1.00  0.400          C  
ATOM  15516  H   LEU A 998     -20.167  -0.279   4.628  1.00  0.350          H  
ATOM  15517  HA  LEU A 998     -21.535  -0.418   2.122  1.00  0.340          H  
ATOM  15518 1HB  LEU A 998     -21.152   1.909   4.062  1.00  0.480          H  
ATOM  15519 2HB  LEU A 998     -22.258   1.977   2.701  1.00  0.480          H  
ATOM  15520  HG  LEU A 998     -22.593   0.004   4.959  1.00  0.480          H  
ATOM  15521 1HD1 LEU A 998     -24.210   1.599   5.803  1.00  0.480          H  
ATOM  15522 2HD1 LEU A 998     -22.632   2.325   5.766  1.00  0.480          H  
ATOM  15523 3HD1 LEU A 998     -23.788   2.735   4.522  1.00  0.480          H  
ATOM  15524 1HD2 LEU A 998     -24.855   0.084   4.336  1.00  0.480          H  
ATOM  15525 2HD2 LEU A 998     -24.417   1.236   3.128  1.00  0.480          H  
ATOM  15526 3HD2 LEU A 998     -23.868  -0.407   2.971  1.00  0.480          H  
ATOM  15527  N   GLN A 999     -18.982   1.707   2.284  1.00  0.320          N  
ATOM  15528  CA  GLN A 999     -18.041   2.477   1.478  1.00  0.350          C  
ATOM  15529  C   GLN A 999     -17.301   1.573   0.486  1.00  0.320          C  
ATOM  15530  O   GLN A 999     -17.089   1.977  -0.668  1.00  0.320          O  
ATOM  15531  CB  GLN A 999     -17.057   3.237   2.380  1.00  0.480          C  
ATOM  15532  CG  GLN A 999     -17.695   4.408   3.170  1.00  0.480          C  
ATOM  15533  CD  GLN A 999     -16.744   5.079   4.198  1.00  0.480          C  
ATOM  15534  OE1 GLN A 999     -17.010   6.211   4.648  1.00  0.480          O  
ATOM  15535  NE2 GLN A 999     -15.649   4.401   4.561  1.00  0.480          N  
ATOM  15536  H   GLN A 999     -18.889   1.697   3.307  1.00  0.380          H  
ATOM  15537  HA  GLN A 999     -18.605   3.211   0.906  1.00  0.420          H  
ATOM  15538 1HB  GLN A 999     -16.644   2.540   3.094  1.00  0.570          H  
ATOM  15539 2HB  GLN A 999     -16.237   3.627   1.782  1.00  0.570          H  
ATOM  15540 1HG  GLN A 999     -18.002   5.171   2.457  1.00  0.570          H  
ATOM  15541 2HG  GLN A 999     -18.567   4.041   3.701  1.00  0.570          H  
ATOM  15542 1HE2 GLN A 999     -15.007   4.796   5.221  1.00  0.570          H  
ATOM  15543 2HE2 GLN A 999     -15.457   3.503   4.172  1.00  0.570          H  
ATOM  15544  N   SER A1000     -16.938   0.348   0.912  1.00  0.300          N  
ATOM  15545  CA  SER A1000     -16.274  -0.609   0.021  1.00  0.280          C  
ATOM  15546  C   SER A1000     -17.192  -0.953  -1.151  1.00  0.270          C  
ATOM  15547  O   SER A1000     -16.751  -0.978  -2.308  1.00  0.270          O  
ATOM  15548  CB  SER A1000     -15.934  -1.900   0.758  1.00  0.400          C  
ATOM  15549  OG  SER A1000     -14.972  -1.706   1.759  1.00  0.400          O  
ATOM  15550  H   SER A1000     -17.062   0.115   1.903  1.00  0.360          H  
ATOM  15551  HA  SER A1000     -15.359  -0.160  -0.364  1.00  0.340          H  
ATOM  15552 1HB  SER A1000     -16.832  -2.311   1.198  1.00  0.480          H  
ATOM  15553 2HB  SER A1000     -15.576  -2.634   0.049  1.00  0.480          H  
ATOM  15554  HG  SER A1000     -14.889  -2.558   2.195  1.00  0.480          H  
ATOM  15555  N   LEU A1001     -18.482  -1.181  -0.863  1.00  0.260          N  
ATOM  15556  CA  LEU A1001     -19.443  -1.479  -1.918  1.00  0.260          C  
ATOM  15557  C   LEU A1001     -19.661  -0.304  -2.854  1.00  0.250          C  
ATOM  15558  O   LEU A1001     -19.753  -0.502  -4.066  1.00  0.230          O  
ATOM  15559  CB  LEU A1001     -20.793  -1.898  -1.333  1.00  0.360          C  
ATOM  15560  CG  LEU A1001     -20.864  -3.272  -0.645  1.00  0.360          C  
ATOM  15561  CD1 LEU A1001     -22.190  -3.414   0.100  1.00  0.360          C  
ATOM  15562  CD2 LEU A1001     -20.779  -4.368  -1.694  1.00  0.360          C  
ATOM  15563  H   LEU A1001     -18.769  -1.196   0.123  1.00  0.310          H  
ATOM  15564  HA  LEU A1001     -19.042  -2.292  -2.511  1.00  0.310          H  
ATOM  15565 1HB  LEU A1001     -21.103  -1.143  -0.610  1.00  0.440          H  
ATOM  15566 2HB  LEU A1001     -21.492  -1.902  -2.142  1.00  0.440          H  
ATOM  15567  HG  LEU A1001     -20.046  -3.358   0.066  1.00  0.440          H  
ATOM  15568 1HD1 LEU A1001     -22.251  -4.376   0.589  1.00  0.440          H  
ATOM  15569 2HD1 LEU A1001     -22.259  -2.629   0.838  1.00  0.440          H  
ATOM  15570 3HD1 LEU A1001     -23.005  -3.335  -0.586  1.00  0.440          H  
ATOM  15571 1HD2 LEU A1001     -20.834  -5.334  -1.207  1.00  0.440          H  
ATOM  15572 2HD2 LEU A1001     -21.612  -4.260  -2.389  1.00  0.440          H  
ATOM  15573 3HD2 LEU A1001     -19.863  -4.307  -2.240  1.00  0.440          H  
ATOM  15574  N   GLN A1002     -19.726   0.923  -2.321  1.00  0.270          N  
ATOM  15575  CA  GLN A1002     -19.917   2.079  -3.187  1.00  0.280          C  
ATOM  15576  C   GLN A1002     -18.704   2.276  -4.078  1.00  0.250          C  
ATOM  15577  O   GLN A1002     -18.847   2.670  -5.242  1.00  0.250          O  
ATOM  15578  CB  GLN A1002     -20.195   3.348  -2.381  1.00  0.390          C  
ATOM  15579  CG  GLN A1002     -20.530   4.593  -3.230  1.00  0.390          C  
ATOM  15580  CD  GLN A1002     -21.774   4.412  -4.088  1.00  0.390          C  
ATOM  15581  OE1 GLN A1002     -22.809   3.917  -3.638  1.00  0.390          O  
ATOM  15582  NE2 GLN A1002     -21.670   4.824  -5.346  1.00  0.390          N  
ATOM  15583  H   GLN A1002     -19.696   1.036  -1.302  1.00  0.320          H  
ATOM  15584  HA  GLN A1002     -20.775   1.888  -3.827  1.00  0.340          H  
ATOM  15585 1HB  GLN A1002     -21.002   3.174  -1.704  1.00  0.470          H  
ATOM  15586 2HB  GLN A1002     -19.317   3.580  -1.774  1.00  0.470          H  
ATOM  15587 1HG  GLN A1002     -20.711   5.431  -2.558  1.00  0.470          H  
ATOM  15588 2HG  GLN A1002     -19.691   4.822  -3.888  1.00  0.470          H  
ATOM  15589 1HE2 GLN A1002     -22.445   4.735  -5.969  1.00  0.470          H  
ATOM  15590 2HE2 GLN A1002     -20.806   5.229  -5.679  1.00  0.470          H  
ATOM  15591  N   THR A1003     -17.511   2.014  -3.534  1.00  0.240          N  
ATOM  15592  CA  THR A1003     -16.275   2.144  -4.285  1.00  0.220          C  
ATOM  15593  C   THR A1003     -16.310   1.152  -5.439  1.00  0.200          C  
ATOM  15594  O   THR A1003     -16.071   1.527  -6.591  1.00  0.200          O  
ATOM  15595  CB  THR A1003     -15.051   1.889  -3.374  1.00  0.320          C  
ATOM  15596  OG1 THR A1003     -15.039   2.870  -2.318  1.00  0.320          O  
ATOM  15597  CG2 THR A1003     -13.742   1.987  -4.181  1.00  0.320          C  
ATOM  15598  H   THR A1003     -17.458   1.757  -2.546  1.00  0.290          H  
ATOM  15599  HA  THR A1003     -16.209   3.152  -4.690  1.00  0.260          H  
ATOM  15600  HB  THR A1003     -15.122   0.899  -2.932  1.00  0.380          H  
ATOM  15601  HG1 THR A1003     -15.794   2.698  -1.710  1.00  0.380          H  
ATOM  15602 1HG2 THR A1003     -12.897   1.813  -3.517  1.00  0.380          H  
ATOM  15603 2HG2 THR A1003     -13.735   1.240  -4.973  1.00  0.380          H  
ATOM  15604 3HG2 THR A1003     -13.658   2.973  -4.618  1.00  0.380          H  
ATOM  15605  N   TYR A1004     -16.667  -0.107  -5.134  1.00  0.200          N  
ATOM  15606  CA  TYR A1004     -16.787  -1.160  -6.133  1.00  0.190          C  
ATOM  15607  C   TYR A1004     -17.777  -0.797  -7.219  1.00  0.190          C  
ATOM  15608  O   TYR A1004     -17.435  -0.858  -8.400  1.00  0.180          O  
ATOM  15609  CB  TYR A1004     -17.212  -2.482  -5.473  1.00  0.270          C  
ATOM  15610  CG  TYR A1004     -17.565  -3.623  -6.443  1.00  0.270          C  
ATOM  15611  CD1 TYR A1004     -16.575  -4.383  -7.048  1.00  0.270          C  
ATOM  15612  CD2 TYR A1004     -18.912  -3.914  -6.702  1.00  0.270          C  
ATOM  15613  CE1 TYR A1004     -16.930  -5.410  -7.913  1.00  0.270          C  
ATOM  15614  CE2 TYR A1004     -19.255  -4.936  -7.560  1.00  0.270          C  
ATOM  15615  CZ  TYR A1004     -18.273  -5.678  -8.169  1.00  0.270          C  
ATOM  15616  OH  TYR A1004     -18.611  -6.693  -9.042  1.00  0.270          O  
ATOM  15617  H   TYR A1004     -16.828  -0.348  -4.151  1.00  0.240          H  
ATOM  15618  HA  TYR A1004     -15.813  -1.296  -6.604  1.00  0.230          H  
ATOM  15619 1HB  TYR A1004     -16.403  -2.825  -4.831  1.00  0.320          H  
ATOM  15620 2HB  TYR A1004     -18.070  -2.307  -4.833  1.00  0.320          H  
ATOM  15621  HD1 TYR A1004     -15.525  -4.173  -6.843  1.00  0.320          H  
ATOM  15622  HD2 TYR A1004     -19.692  -3.330  -6.223  1.00  0.320          H  
ATOM  15623  HE1 TYR A1004     -16.160  -6.009  -8.392  1.00  0.320          H  
ATOM  15624  HE2 TYR A1004     -20.302  -5.156  -7.758  1.00  0.320          H  
ATOM  15625  HH  TYR A1004     -17.800  -7.078  -9.400  1.00  0.320          H  
ATOM  15626  N   VAL A1005     -18.991  -0.402  -6.829  1.00  0.200          N  
ATOM  15627  CA  VAL A1005     -20.014  -0.074  -7.802  1.00  0.200          C  
ATOM  15628  C   VAL A1005     -19.605   1.103  -8.661  1.00  0.200          C  
ATOM  15629  O   VAL A1005     -19.855   1.076  -9.865  1.00  0.200          O  
ATOM  15630  CB  VAL A1005     -21.384   0.159  -7.145  1.00  0.280          C  
ATOM  15631  CG1 VAL A1005     -22.380   0.708  -8.155  1.00  0.280          C  
ATOM  15632  CG2 VAL A1005     -21.902  -1.168  -6.635  1.00  0.280          C  
ATOM  15633  H   VAL A1005     -19.206  -0.359  -5.829  1.00  0.240          H  
ATOM  15634  HA  VAL A1005     -20.129  -0.937  -8.455  1.00  0.240          H  
ATOM  15635  HB  VAL A1005     -21.288   0.879  -6.325  1.00  0.340          H  
ATOM  15636 1HG1 VAL A1005     -23.324   0.843  -7.644  1.00  0.340          H  
ATOM  15637 2HG1 VAL A1005     -22.044   1.667  -8.542  1.00  0.340          H  
ATOM  15638 3HG1 VAL A1005     -22.499   0.002  -8.984  1.00  0.340          H  
ATOM  15639 1HG2 VAL A1005     -22.883  -1.041  -6.195  1.00  0.340          H  
ATOM  15640 2HG2 VAL A1005     -21.975  -1.843  -7.459  1.00  0.340          H  
ATOM  15641 3HG2 VAL A1005     -21.217  -1.573  -5.897  1.00  0.340          H  
ATOM  15642  N   THR A1006     -19.026   2.143  -8.062  1.00  0.200          N  
ATOM  15643  CA  THR A1006     -18.600   3.306  -8.816  1.00  0.200          C  
ATOM  15644  C   THR A1006     -17.592   2.899  -9.874  1.00  0.210          C  
ATOM  15645  O   THR A1006     -17.700   3.315 -11.033  1.00  0.220          O  
ATOM  15646  CB  THR A1006     -17.991   4.361  -7.884  1.00  0.280          C  
ATOM  15647  OG1 THR A1006     -18.995   4.779  -6.949  1.00  0.280          O  
ATOM  15648  CG2 THR A1006     -17.503   5.540  -8.691  1.00  0.280          C  
ATOM  15649  H   THR A1006     -18.876   2.139  -7.053  1.00  0.240          H  
ATOM  15650  HA  THR A1006     -19.465   3.738  -9.312  1.00  0.240          H  
ATOM  15651  HB  THR A1006     -17.157   3.929  -7.329  1.00  0.340          H  
ATOM  15652  HG1 THR A1006     -19.112   4.040  -6.305  1.00  0.340          H  
ATOM  15653 1HG2 THR A1006     -17.094   6.273  -8.004  1.00  0.340          H  
ATOM  15654 2HG2 THR A1006     -16.730   5.230  -9.385  1.00  0.340          H  
ATOM  15655 3HG2 THR A1006     -18.326   5.970  -9.246  1.00  0.340          H  
ATOM  15656  N   GLN A1007     -16.612   2.077  -9.488  1.00  0.210          N  
ATOM  15657  CA  GLN A1007     -15.617   1.620 -10.434  1.00  0.260          C  
ATOM  15658  C   GLN A1007     -16.260   0.778 -11.532  1.00  0.220          C  
ATOM  15659  O   GLN A1007     -15.914   0.939 -12.704  1.00  0.240          O  
ATOM  15660  CB  GLN A1007     -14.557   0.798  -9.709  1.00  0.340          C  
ATOM  15661  CG  GLN A1007     -13.661   1.598  -8.787  1.00  0.340          C  
ATOM  15662  CD  GLN A1007     -12.781   0.699  -7.951  1.00  0.340          C  
ATOM  15663  OE1 GLN A1007     -12.991  -0.522  -7.903  1.00  0.340          O  
ATOM  15664  NE2 GLN A1007     -11.797   1.287  -7.290  1.00  0.340          N  
ATOM  15665  H   GLN A1007     -16.546   1.790  -8.504  1.00  0.250          H  
ATOM  15666  HA  GLN A1007     -15.149   2.489 -10.894  1.00  0.310          H  
ATOM  15667 1HB  GLN A1007     -15.056   0.039  -9.103  1.00  0.410          H  
ATOM  15668 2HB  GLN A1007     -13.935   0.280 -10.435  1.00  0.410          H  
ATOM  15669 1HG  GLN A1007     -13.019   2.236  -9.393  1.00  0.410          H  
ATOM  15670 2HG  GLN A1007     -14.266   2.209  -8.126  1.00  0.410          H  
ATOM  15671 1HE2 GLN A1007     -11.183   0.744  -6.720  1.00  0.410          H  
ATOM  15672 2HE2 GLN A1007     -11.668   2.276  -7.357  1.00  0.410          H  
ATOM  15673  N   GLN A1008     -17.227  -0.089 -11.176  1.00  0.180          N  
ATOM  15674  CA  GLN A1008     -17.892  -0.916 -12.178  1.00  0.160          C  
ATOM  15675  C   GLN A1008     -18.701  -0.054 -13.143  1.00  0.160          C  
ATOM  15676  O   GLN A1008     -18.700  -0.329 -14.339  1.00  0.150          O  
ATOM  15677  CB  GLN A1008     -18.812  -1.962 -11.522  1.00  0.230          C  
ATOM  15678  CG  GLN A1008     -18.099  -3.038 -10.722  1.00  0.230          C  
ATOM  15679  CD  GLN A1008     -17.257  -3.952 -11.551  1.00  0.230          C  
ATOM  15680  OE1 GLN A1008     -17.734  -4.663 -12.439  1.00  0.230          O  
ATOM  15681  NE2 GLN A1008     -15.965  -3.933 -11.274  1.00  0.230          N  
ATOM  15682  H   GLN A1008     -17.451  -0.208 -10.183  1.00  0.220          H  
ATOM  15683  HA  GLN A1008     -17.131  -1.439 -12.752  1.00  0.190          H  
ATOM  15684 1HB  GLN A1008     -19.523  -1.461 -10.866  1.00  0.280          H  
ATOM  15685 2HB  GLN A1008     -19.373  -2.474 -12.289  1.00  0.280          H  
ATOM  15686 1HG  GLN A1008     -17.447  -2.581 -10.005  1.00  0.280          H  
ATOM  15687 2HG  GLN A1008     -18.850  -3.632 -10.213  1.00  0.280          H  
ATOM  15688 1HE2 GLN A1008     -15.324  -4.503 -11.786  1.00  0.280          H  
ATOM  15689 2HE2 GLN A1008     -15.622  -3.334 -10.547  1.00  0.280          H  
ATOM  15690  N   LEU A1009     -19.359   1.004 -12.649  1.00  0.180          N  
ATOM  15691  CA  LEU A1009     -20.123   1.903 -13.512  1.00  0.180          C  
ATOM  15692  C   LEU A1009     -19.226   2.635 -14.504  1.00  0.170          C  
ATOM  15693  O   LEU A1009     -19.588   2.779 -15.679  1.00  0.170          O  
ATOM  15694  CB  LEU A1009     -20.894   2.924 -12.664  1.00  0.250          C  
ATOM  15695  CG  LEU A1009     -22.120   2.463 -11.855  1.00  0.250          C  
ATOM  15696  CD1 LEU A1009     -22.517   3.582 -10.877  1.00  0.250          C  
ATOM  15697  CD2 LEU A1009     -23.291   2.210 -12.817  1.00  0.250          C  
ATOM  15698  H   LEU A1009     -19.371   1.145 -11.635  1.00  0.220          H  
ATOM  15699  HA  LEU A1009     -20.824   1.309 -14.086  1.00  0.220          H  
ATOM  15700 1HB  LEU A1009     -20.192   3.351 -11.950  1.00  0.300          H  
ATOM  15701 2HB  LEU A1009     -21.232   3.688 -13.310  1.00  0.300          H  
ATOM  15702  HG  LEU A1009     -21.884   1.558 -11.299  1.00  0.300          H  
ATOM  15703 1HD1 LEU A1009     -23.386   3.279 -10.302  1.00  0.300          H  
ATOM  15704 2HD1 LEU A1009     -21.690   3.776 -10.197  1.00  0.300          H  
ATOM  15705 3HD1 LEU A1009     -22.750   4.492 -11.431  1.00  0.300          H  
ATOM  15706 1HD2 LEU A1009     -24.167   1.896 -12.263  1.00  0.300          H  
ATOM  15707 2HD2 LEU A1009     -23.518   3.129 -13.355  1.00  0.300          H  
ATOM  15708 3HD2 LEU A1009     -23.040   1.448 -13.527  1.00  0.300          H  
ATOM  15709  N   ILE A1010     -18.057   3.080 -14.047  1.00  0.170          N  
ATOM  15710  CA  ILE A1010     -17.127   3.773 -14.924  1.00  0.160          C  
ATOM  15711  C   ILE A1010     -16.575   2.781 -15.951  1.00  0.160          C  
ATOM  15712  O   ILE A1010     -16.448   3.109 -17.138  1.00  0.170          O  
ATOM  15713  CB  ILE A1010     -16.028   4.483 -14.125  1.00  0.230          C  
ATOM  15714  CG1 ILE A1010     -16.725   5.610 -13.293  1.00  0.230          C  
ATOM  15715  CG2 ILE A1010     -14.968   5.072 -15.105  1.00  0.230          C  
ATOM  15716  CD1 ILE A1010     -15.896   6.248 -12.220  1.00  0.230          C  
ATOM  15717  H   ILE A1010     -17.841   2.977 -13.047  1.00  0.200          H  
ATOM  15718  HA  ILE A1010     -17.677   4.541 -15.465  1.00  0.190          H  
ATOM  15719  HB  ILE A1010     -15.560   3.782 -13.427  1.00  0.270          H  
ATOM  15720 1HG1 ILE A1010     -17.066   6.385 -13.972  1.00  0.270          H  
ATOM  15721 2HG1 ILE A1010     -17.589   5.172 -12.813  1.00  0.270          H  
ATOM  15722 1HG2 ILE A1010     -14.210   5.582 -14.565  1.00  0.270          H  
ATOM  15723 2HG2 ILE A1010     -14.504   4.272 -15.679  1.00  0.270          H  
ATOM  15724 3HG2 ILE A1010     -15.452   5.771 -15.790  1.00  0.270          H  
ATOM  15725 1HD1 ILE A1010     -16.493   6.992 -11.696  1.00  0.270          H  
ATOM  15726 2HD1 ILE A1010     -15.567   5.488 -11.514  1.00  0.270          H  
ATOM  15727 3HD1 ILE A1010     -15.059   6.720 -12.659  1.00  0.270          H  
ATOM  15728  N   ARG A1011     -16.187   1.586 -15.491  1.00  0.160          N  
ATOM  15729  CA  ARG A1011     -15.706   0.560 -16.395  1.00  0.150          C  
ATOM  15730  C   ARG A1011     -16.775   0.198 -17.407  1.00  0.150          C  
ATOM  15731  O   ARG A1011     -16.464   0.023 -18.584  1.00  0.160          O  
ATOM  15732  CB  ARG A1011     -15.303  -0.679 -15.633  1.00  0.210          C  
ATOM  15733  CG  ARG A1011     -14.035  -0.543 -14.855  1.00  0.210          C  
ATOM  15734  CD  ARG A1011     -13.751  -1.764 -14.094  1.00  0.210          C  
ATOM  15735  NE  ARG A1011     -12.542  -1.637 -13.303  1.00  0.210          N  
ATOM  15736  CZ  ARG A1011     -11.292  -1.814 -13.780  1.00  0.210          C  
ATOM  15737  NH1 ARG A1011     -11.115  -2.101 -15.063  1.00  0.210          N  
ATOM  15738  NH2 ARG A1011     -10.259  -1.709 -12.955  1.00  0.210          N  
ATOM  15739  H   ARG A1011     -16.246   1.380 -14.491  1.00  0.190          H  
ATOM  15740  HA  ARG A1011     -14.835   0.944 -16.924  1.00  0.180          H  
ATOM  15741 1HB  ARG A1011     -16.092  -0.943 -14.935  1.00  0.260          H  
ATOM  15742 2HB  ARG A1011     -15.188  -1.512 -16.325  1.00  0.260          H  
ATOM  15743 1HG  ARG A1011     -13.223  -0.363 -15.553  1.00  0.260          H  
ATOM  15744 2HG  ARG A1011     -14.097   0.291 -14.171  1.00  0.260          H  
ATOM  15745 1HD  ARG A1011     -14.583  -1.941 -13.408  1.00  0.260          H  
ATOM  15746 2HD  ARG A1011     -13.654  -2.619 -14.761  1.00  0.260          H  
ATOM  15747  HE  ARG A1011     -12.645  -1.427 -12.318  1.00  0.260          H  
ATOM  15748 1HH1 ARG A1011     -11.907  -2.181 -15.678  1.00  0.260          H  
ATOM  15749 2HH1 ARG A1011     -10.181  -2.304 -15.440  1.00  0.260          H  
ATOM  15750 1HH2 ARG A1011     -10.415  -1.497 -11.980  1.00  0.260          H  
ATOM  15751 2HH2 ARG A1011      -9.311  -1.829 -13.290  1.00  0.260          H  
ATOM  15752  N   ALA A1012     -18.040   0.120 -16.969  1.00  0.140          N  
ATOM  15753  CA  ALA A1012     -19.126  -0.196 -17.868  1.00  0.140          C  
ATOM  15754  C   ALA A1012     -19.202   0.852 -18.961  1.00  0.130          C  
ATOM  15755  O   ALA A1012     -19.383   0.501 -20.123  1.00  0.140          O  
ATOM  15756  CB  ALA A1012     -20.444  -0.272 -17.120  1.00  0.200          C  
ATOM  15757  H   ALA A1012     -18.241   0.238 -15.980  1.00  0.170          H  
ATOM  15758  HA  ALA A1012     -18.919  -1.162 -18.324  1.00  0.170          H  
ATOM  15759 1HB  ALA A1012     -21.250  -0.528 -17.810  1.00  0.240          H  
ATOM  15760 2HB  ALA A1012     -20.370  -1.032 -16.344  1.00  0.240          H  
ATOM  15761 3HB  ALA A1012     -20.655   0.687 -16.660  1.00  0.240          H  
ATOM  15762  N   ALA A1013     -18.996   2.131 -18.621  1.00  0.120          N  
ATOM  15763  CA  ALA A1013     -19.013   3.163 -19.648  1.00  0.120          C  
ATOM  15764  C   ALA A1013     -17.935   2.904 -20.703  1.00  0.100          C  
ATOM  15765  O   ALA A1013     -18.194   3.065 -21.903  1.00  0.110          O  
ATOM  15766  CB  ALA A1013     -18.829   4.536 -19.018  1.00  0.170          C  
ATOM  15767  H   ALA A1013     -18.916   2.380 -17.628  1.00  0.140          H  
ATOM  15768  HA  ALA A1013     -19.968   3.123 -20.149  1.00  0.140          H  
ATOM  15769 1HB  ALA A1013     -18.873   5.300 -19.791  1.00  0.200          H  
ATOM  15770 2HB  ALA A1013     -19.619   4.707 -18.288  1.00  0.200          H  
ATOM  15771 3HB  ALA A1013     -17.866   4.582 -18.520  1.00  0.200          H  
ATOM  15772  N   GLU A1014     -16.753   2.446 -20.272  1.00  0.080          N  
ATOM  15773  CA  GLU A1014     -15.690   2.147 -21.231  1.00  0.080          C  
ATOM  15774  C   GLU A1014     -16.051   0.921 -22.080  1.00  0.080          C  
ATOM  15775  O   GLU A1014     -15.790   0.899 -23.288  1.00  0.100          O  
ATOM  15776  CB  GLU A1014     -14.350   1.939 -20.530  1.00  0.110          C  
ATOM  15777  CG  GLU A1014     -13.164   1.743 -21.483  1.00  0.110          C  
ATOM  15778  CD  GLU A1014     -12.908   2.953 -22.382  1.00  0.110          C  
ATOM  15779  OE1 GLU A1014     -13.365   4.046 -22.064  1.00  0.110          O  
ATOM  15780  OE2 GLU A1014     -12.241   2.789 -23.371  1.00  0.110          O  
ATOM  15781  H   GLU A1014     -16.595   2.388 -19.257  1.00  0.100          H  
ATOM  15782  HA  GLU A1014     -15.592   3.000 -21.900  1.00  0.100          H  
ATOM  15783 1HB  GLU A1014     -14.142   2.786 -19.882  1.00  0.130          H  
ATOM  15784 2HB  GLU A1014     -14.412   1.055 -19.894  1.00  0.130          H  
ATOM  15785 1HG  GLU A1014     -12.270   1.559 -20.889  1.00  0.130          H  
ATOM  15786 2HG  GLU A1014     -13.341   0.864 -22.102  1.00  0.130          H  
ATOM  15787  N   ILE A1015     -16.661  -0.090 -21.458  1.00  0.100          N  
ATOM  15788  CA  ILE A1015     -17.084  -1.283 -22.182  1.00  0.130          C  
ATOM  15789  C   ILE A1015     -18.120  -0.894 -23.221  1.00  0.130          C  
ATOM  15790  O   ILE A1015     -18.075  -1.400 -24.342  1.00  0.130          O  
ATOM  15791  CB  ILE A1015     -17.677  -2.357 -21.248  1.00  0.170          C  
ATOM  15792  CG1 ILE A1015     -16.604  -2.899 -20.246  1.00  0.170          C  
ATOM  15793  CG2 ILE A1015     -18.290  -3.522 -22.081  1.00  0.170          C  
ATOM  15794  CD1 ILE A1015     -15.440  -3.701 -20.836  1.00  0.170          C  
ATOM  15795  H   ILE A1015     -16.789  -0.022 -20.443  1.00  0.120          H  
ATOM  15796  HA  ILE A1015     -16.229  -1.697 -22.707  1.00  0.160          H  
ATOM  15797  HB  ILE A1015     -18.464  -1.907 -20.651  1.00  0.200          H  
ATOM  15798 1HG1 ILE A1015     -16.168  -2.054 -19.744  1.00  0.200          H  
ATOM  15799 2HG1 ILE A1015     -17.113  -3.487 -19.514  1.00  0.200          H  
ATOM  15800 1HG2 ILE A1015     -18.717  -4.246 -21.395  1.00  0.200          H  
ATOM  15801 2HG2 ILE A1015     -19.077  -3.160 -22.740  1.00  0.200          H  
ATOM  15802 3HG2 ILE A1015     -17.530  -4.002 -22.692  1.00  0.200          H  
ATOM  15803 1HD1 ILE A1015     -14.775  -3.995 -20.024  1.00  0.200          H  
ATOM  15804 2HD1 ILE A1015     -15.807  -4.600 -21.330  1.00  0.200          H  
ATOM  15805 3HD1 ILE A1015     -14.884  -3.100 -21.545  1.00  0.200          H  
ATOM  15806  N   ARG A1016     -19.076  -0.032 -22.846  1.00  0.140          N  
ATOM  15807  CA  ARG A1016     -20.089   0.410 -23.786  1.00  0.150          C  
ATOM  15808  C   ARG A1016     -19.431   1.135 -24.949  1.00  0.160          C  
ATOM  15809  O   ARG A1016     -19.782   0.879 -26.096  1.00  0.170          O  
ATOM  15810  CB  ARG A1016     -21.115   1.347 -23.144  1.00  0.210          C  
ATOM  15811  CG  ARG A1016     -22.091   0.696 -22.144  1.00  0.210          C  
ATOM  15812  CD  ARG A1016     -23.269   1.580 -21.810  1.00  0.210          C  
ATOM  15813  NE  ARG A1016     -22.891   2.846 -21.176  1.00  0.210          N  
ATOM  15814  CZ  ARG A1016     -22.691   3.093 -19.861  1.00  0.210          C  
ATOM  15815  NH1 ARG A1016     -22.811   2.176 -18.935  1.00  0.210          N  
ATOM  15816  NH2 ARG A1016     -22.367   4.323 -19.526  1.00  0.210          N  
ATOM  15817  H   ARG A1016     -19.087   0.309 -21.886  1.00  0.170          H  
ATOM  15818  HA  ARG A1016     -20.615  -0.465 -24.166  1.00  0.180          H  
ATOM  15819 1HB  ARG A1016     -20.590   2.137 -22.610  1.00  0.250          H  
ATOM  15820 2HB  ARG A1016     -21.709   1.821 -23.924  1.00  0.250          H  
ATOM  15821 1HG  ARG A1016     -22.478  -0.223 -22.570  1.00  0.250          H  
ATOM  15822 2HG  ARG A1016     -21.576   0.469 -21.222  1.00  0.250          H  
ATOM  15823 1HD  ARG A1016     -23.803   1.819 -22.730  1.00  0.250          H  
ATOM  15824 2HD  ARG A1016     -23.935   1.053 -21.154  1.00  0.250          H  
ATOM  15825  HE  ARG A1016     -22.794   3.660 -21.793  1.00  0.250          H  
ATOM  15826 1HH1 ARG A1016     -23.128   1.239 -19.159  1.00  0.250          H  
ATOM  15827 2HH1 ARG A1016     -22.651   2.400 -17.976  1.00  0.250          H  
ATOM  15828 1HH2 ARG A1016     -22.312   5.023 -20.280  1.00  0.250          H  
ATOM  15829 2HH2 ARG A1016     -22.215   4.573 -18.562  1.00  0.250          H  
ATOM  15830  N   ALA A1017     -18.444   2.003 -24.679  1.00  0.160          N  
ATOM  15831  CA  ALA A1017     -17.770   2.705 -25.761  1.00  0.170          C  
ATOM  15832  C   ALA A1017     -17.092   1.725 -26.719  1.00  0.160          C  
ATOM  15833  O   ALA A1017     -17.182   1.887 -27.945  1.00  0.170          O  
ATOM  15834  CB  ALA A1017     -16.740   3.664 -25.192  1.00  0.230          C  
ATOM  15835  H   ALA A1017     -18.204   2.219 -23.705  1.00  0.190          H  
ATOM  15836  HA  ALA A1017     -18.517   3.267 -26.317  1.00  0.200          H  
ATOM  15837 1HB  ALA A1017     -16.254   4.206 -25.999  1.00  0.280          H  
ATOM  15838 2HB  ALA A1017     -17.234   4.367 -24.523  1.00  0.280          H  
ATOM  15839 3HB  ALA A1017     -15.990   3.103 -24.631  1.00  0.280          H  
ATOM  15840  N   SER A1018     -16.451   0.685 -26.168  1.00  0.150          N  
ATOM  15841  CA  SER A1018     -15.807  -0.328 -26.994  1.00  0.150          C  
ATOM  15842  C   SER A1018     -16.854  -1.077 -27.807  1.00  0.140          C  
ATOM  15843  O   SER A1018     -16.658  -1.308 -29.002  1.00  0.150          O  
ATOM  15844  CB  SER A1018     -14.982  -1.291 -26.164  1.00  0.210          C  
ATOM  15845  OG  SER A1018     -14.334  -2.232 -26.995  1.00  0.210          O  
ATOM  15846  H   SER A1018     -16.363   0.633 -25.148  1.00  0.180          H  
ATOM  15847  HA  SER A1018     -15.135   0.172 -27.689  1.00  0.180          H  
ATOM  15848 1HB  SER A1018     -14.243  -0.726 -25.598  1.00  0.250          H  
ATOM  15849 2HB  SER A1018     -15.620  -1.810 -25.446  1.00  0.250          H  
ATOM  15850  HG  SER A1018     -14.917  -3.028 -27.022  1.00  0.250          H  
ATOM  15851  N   ALA A1019     -17.963  -1.475 -27.158  1.00  0.140          N  
ATOM  15852  CA  ALA A1019     -19.041  -2.188 -27.827  1.00  0.130          C  
ATOM  15853  C   ALA A1019     -19.631  -1.337 -28.944  1.00  0.130          C  
ATOM  15854  O   ALA A1019     -19.957  -1.863 -30.004  1.00  0.120          O  
ATOM  15855  CB  ALA A1019     -20.133  -2.567 -26.844  1.00  0.190          C  
ATOM  15856  H   ALA A1019     -18.047  -1.287 -26.158  1.00  0.170          H  
ATOM  15857  HA  ALA A1019     -18.626  -3.096 -28.259  1.00  0.160          H  
ATOM  15858 1HB  ALA A1019     -20.918  -3.120 -27.361  1.00  0.220          H  
ATOM  15859 2HB  ALA A1019     -19.710  -3.184 -26.054  1.00  0.220          H  
ATOM  15860 3HB  ALA A1019     -20.554  -1.664 -26.407  1.00  0.220          H  
ATOM  15861  N   ASN A1020     -19.749  -0.024 -28.726  1.00  0.140          N  
ATOM  15862  CA  ASN A1020     -20.292   0.861 -29.739  1.00  0.150          C  
ATOM  15863  C   ASN A1020     -19.366   0.889 -30.940  1.00  0.150          C  
ATOM  15864  O   ASN A1020     -19.828   0.823 -32.087  1.00  0.150          O  
ATOM  15865  CB  ASN A1020     -20.471   2.258 -29.183  1.00  0.210          C  
ATOM  15866  CG  ASN A1020     -21.604   2.370 -28.209  1.00  0.210          C  
ATOM  15867  OD1 ASN A1020     -22.541   1.563 -28.193  1.00  0.210          O  
ATOM  15868  ND2 ASN A1020     -21.535   3.376 -27.377  1.00  0.210          N  
ATOM  15869  H   ASN A1020     -19.516   0.345 -27.804  1.00  0.170          H  
ATOM  15870  HA  ASN A1020     -21.257   0.473 -30.066  1.00  0.180          H  
ATOM  15871 1HB  ASN A1020     -19.557   2.562 -28.681  1.00  0.250          H  
ATOM  15872 2HB  ASN A1020     -20.639   2.955 -30.002  1.00  0.250          H  
ATOM  15873 1HD2 ASN A1020     -22.256   3.512 -26.697  1.00  0.250          H  
ATOM  15874 2HD2 ASN A1020     -20.764   4.009 -27.419  1.00  0.250          H  
ATOM  15875  N   LEU A1021     -18.053   0.927 -30.689  1.00  0.150          N  
ATOM  15876  CA  LEU A1021     -17.095   0.906 -31.777  1.00  0.150          C  
ATOM  15877  C   LEU A1021     -17.139  -0.439 -32.484  1.00  0.140          C  
ATOM  15878  O   LEU A1021     -17.034  -0.494 -33.708  1.00  0.160          O  
ATOM  15879  CB  LEU A1021     -15.677   1.207 -31.288  1.00  0.210          C  
ATOM  15880  CG  LEU A1021     -14.550   1.244 -32.383  1.00  0.210          C  
ATOM  15881  CD1 LEU A1021     -14.863   2.307 -33.472  1.00  0.210          C  
ATOM  15882  CD2 LEU A1021     -13.230   1.564 -31.695  1.00  0.210          C  
ATOM  15883  H   LEU A1021     -17.730   1.048 -29.720  1.00  0.180          H  
ATOM  15884  HA  LEU A1021     -17.386   1.680 -32.477  1.00  0.180          H  
ATOM  15885 1HB  LEU A1021     -15.689   2.168 -30.775  1.00  0.250          H  
ATOM  15886 2HB  LEU A1021     -15.404   0.442 -30.557  1.00  0.250          H  
ATOM  15887  HG  LEU A1021     -14.481   0.272 -32.869  1.00  0.250          H  
ATOM  15888 1HD1 LEU A1021     -14.066   2.324 -34.208  1.00  0.250          H  
ATOM  15889 2HD1 LEU A1021     -15.794   2.073 -33.979  1.00  0.250          H  
ATOM  15890 3HD1 LEU A1021     -14.940   3.290 -33.010  1.00  0.250          H  
ATOM  15891 1HD2 LEU A1021     -12.428   1.583 -32.430  1.00  0.250          H  
ATOM  15892 2HD2 LEU A1021     -13.298   2.540 -31.210  1.00  0.250          H  
ATOM  15893 3HD2 LEU A1021     -13.019   0.801 -30.945  1.00  0.250          H  
ATOM  15894  N   ALA A1022     -17.241  -1.529 -31.723  1.00  0.120          N  
ATOM  15895  CA  ALA A1022     -17.311  -2.853 -32.301  1.00  0.110          C  
ATOM  15896  C   ALA A1022     -18.541  -2.995 -33.183  1.00  0.110          C  
ATOM  15897  O   ALA A1022     -18.458  -3.563 -34.273  1.00  0.110          O  
ATOM  15898  CB  ALA A1022     -17.343  -3.878 -31.193  1.00  0.160          C  
ATOM  15899  H   ALA A1022     -17.260  -1.428 -30.707  1.00  0.140          H  
ATOM  15900  HA  ALA A1022     -16.434  -3.007 -32.926  1.00  0.130          H  
ATOM  15901 1HB  ALA A1022     -17.390  -4.839 -31.611  1.00  0.190          H  
ATOM  15902 2HB  ALA A1022     -16.454  -3.784 -30.574  1.00  0.190          H  
ATOM  15903 3HB  ALA A1022     -18.213  -3.709 -30.585  1.00  0.190          H  
ATOM  15904  N   ALA A1023     -19.683  -2.465 -32.725  1.00  0.110          N  
ATOM  15905  CA  ALA A1023     -20.917  -2.499 -33.490  1.00  0.120          C  
ATOM  15906  C   ALA A1023     -20.763  -1.682 -34.752  1.00  0.140          C  
ATOM  15907  O   ALA A1023     -21.240  -2.086 -35.820  1.00  0.150          O  
ATOM  15908  CB  ALA A1023     -22.074  -1.984 -32.669  1.00  0.160          C  
ATOM  15909  H   ALA A1023     -19.701  -2.056 -31.789  1.00  0.130          H  
ATOM  15910  HA  ALA A1023     -21.108  -3.530 -33.778  1.00  0.140          H  
ATOM  15911 1HB  ALA A1023     -22.986  -2.037 -33.261  1.00  0.200          H  
ATOM  15912 2HB  ALA A1023     -22.191  -2.584 -31.772  1.00  0.200          H  
ATOM  15913 3HB  ALA A1023     -21.884  -0.952 -32.383  1.00  0.200          H  
ATOM  15914  N   THR A1024     -20.067  -0.546 -34.626  1.00  0.150          N  
ATOM  15915  CA  THR A1024     -19.796   0.342 -35.733  1.00  0.190          C  
ATOM  15916  C   THR A1024     -18.959  -0.393 -36.765  1.00  0.190          C  
ATOM  15917  O   THR A1024     -19.281  -0.349 -37.949  1.00  0.220          O  
ATOM  15918  CB  THR A1024     -19.076   1.624 -35.257  1.00  0.250          C  
ATOM  15919  OG1 THR A1024     -19.918   2.336 -34.333  1.00  0.250          O  
ATOM  15920  CG2 THR A1024     -18.773   2.514 -36.415  1.00  0.250          C  
ATOM  15921  H   THR A1024     -19.757  -0.258 -33.696  1.00  0.180          H  
ATOM  15922  HA  THR A1024     -20.742   0.626 -36.194  1.00  0.230          H  
ATOM  15923  HB  THR A1024     -18.156   1.365 -34.771  1.00  0.300          H  
ATOM  15924  HG1 THR A1024     -20.013   1.812 -33.507  1.00  0.300          H  
ATOM  15925 1HG2 THR A1024     -18.272   3.411 -36.060  1.00  0.300          H  
ATOM  15926 2HG2 THR A1024     -18.131   2.008 -37.133  1.00  0.300          H  
ATOM  15927 3HG2 THR A1024     -19.707   2.780 -36.892  1.00  0.300          H  
ATOM  15928  N   LYS A1025     -17.887  -1.075 -36.321  1.00  0.180          N  
ATOM  15929  CA  LYS A1025     -17.038  -1.860 -37.212  1.00  0.190          C  
ATOM  15930  C   LYS A1025     -17.808  -2.992 -37.870  1.00  0.180          C  
ATOM  15931  O   LYS A1025     -17.687  -3.211 -39.075  1.00  0.210          O  
ATOM  15932  CB  LYS A1025     -15.773  -2.381 -36.496  1.00  0.260          C  
ATOM  15933  CG  LYS A1025     -14.746  -1.280 -36.228  1.00  0.260          C  
ATOM  15934  CD  LYS A1025     -13.474  -1.689 -35.498  1.00  0.260          C  
ATOM  15935  CE  LYS A1025     -12.535  -0.438 -35.451  1.00  0.260          C  
ATOM  15936  NZ  LYS A1025     -11.212  -0.641 -34.736  1.00  0.260          N  
ATOM  15937  H   LYS A1025     -17.658  -1.028 -35.327  1.00  0.220          H  
ATOM  15938  HA  LYS A1025     -16.705  -1.206 -38.015  1.00  0.230          H  
ATOM  15939 1HB  LYS A1025     -16.060  -2.822 -35.535  1.00  0.310          H  
ATOM  15940 2HB  LYS A1025     -15.303  -3.164 -37.091  1.00  0.310          H  
ATOM  15941 1HG  LYS A1025     -14.417  -0.933 -37.186  1.00  0.310          H  
ATOM  15942 2HG  LYS A1025     -15.222  -0.453 -35.697  1.00  0.310          H  
ATOM  15943 1HD  LYS A1025     -13.720  -2.010 -34.489  1.00  0.310          H  
ATOM  15944 2HD  LYS A1025     -12.975  -2.508 -36.024  1.00  0.310          H  
ATOM  15945 1HE  LYS A1025     -12.327  -0.134 -36.478  1.00  0.310          H  
ATOM  15946 2HE  LYS A1025     -13.067   0.357 -34.959  1.00  0.310          H  
ATOM  15947 1HZ  LYS A1025     -10.697   0.224 -34.772  1.00  0.310          H  
ATOM  15948 2HZ  LYS A1025     -11.347  -0.894 -33.773  1.00  0.310          H  
ATOM  15949 3HZ  LYS A1025     -10.627  -1.370 -35.181  1.00  0.310          H  
ATOM  15950  N   MET A1026     -18.677  -3.652 -37.128  1.00  0.160          N  
ATOM  15951  CA  MET A1026     -19.445  -4.711 -37.746  1.00  0.160          C  
ATOM  15952  C   MET A1026     -20.261  -4.124 -38.901  1.00  0.160          C  
ATOM  15953  O   MET A1026     -20.187  -4.592 -40.038  1.00  0.140          O  
ATOM  15954  CB  MET A1026     -20.365  -5.344 -36.710  1.00  0.220          C  
ATOM  15955  CG  MET A1026     -21.111  -6.579 -37.148  1.00  0.220          C  
ATOM  15956  SD  MET A1026     -20.049  -7.979 -37.330  1.00  0.220          S  
ATOM  15957  CE  MET A1026     -19.886  -8.521 -35.603  1.00  0.220          C  
ATOM  15958  H   MET A1026     -18.760  -3.471 -36.124  1.00  0.190          H  
ATOM  15959  HA  MET A1026     -18.755  -5.454 -38.149  1.00  0.190          H  
ATOM  15960 1HB  MET A1026     -19.807  -5.561 -35.813  1.00  0.270          H  
ATOM  15961 2HB  MET A1026     -21.107  -4.613 -36.432  1.00  0.270          H  
ATOM  15962 1HG  MET A1026     -21.874  -6.818 -36.406  1.00  0.270          H  
ATOM  15963 2HG  MET A1026     -21.609  -6.398 -38.094  1.00  0.270          H  
ATOM  15964 1HE  MET A1026     -19.255  -9.397 -35.545  1.00  0.270          H  
ATOM  15965 2HE  MET A1026     -19.451  -7.729 -35.000  1.00  0.270          H  
ATOM  15966 3HE  MET A1026     -20.870  -8.767 -35.205  1.00  0.270          H  
ATOM  15967  N   SER A1027     -20.989  -3.042 -38.631  1.00  0.190          N  
ATOM  15968  CA  SER A1027     -21.830  -2.420 -39.640  1.00  0.240          C  
ATOM  15969  C   SER A1027     -21.050  -1.848 -40.838  1.00  0.270          C  
ATOM  15970  O   SER A1027     -21.377  -2.089 -42.000  1.00  0.360          O  
ATOM  15971  CB  SER A1027     -22.659  -1.339 -38.991  1.00  0.320          C  
ATOM  15972  OG  SER A1027     -23.473  -0.709 -39.918  1.00  0.320          O  
ATOM  15973  H   SER A1027     -20.989  -2.654 -37.682  1.00  0.230          H  
ATOM  15974  HA  SER A1027     -22.513  -3.181 -40.007  1.00  0.290          H  
ATOM  15975 1HB  SER A1027     -23.267  -1.781 -38.203  1.00  0.380          H  
ATOM  15976 2HB  SER A1027     -21.995  -0.611 -38.522  1.00  0.380          H  
ATOM  15977  HG  SER A1027     -23.992  -0.074 -39.423  1.00  0.380          H  
ATOM  15978  N   GLU A1028     -19.989  -1.097 -40.552  1.00  0.220          N  
ATOM  15979  CA  GLU A1028     -19.196  -0.445 -41.580  1.00  0.320          C  
ATOM  15980  C   GLU A1028     -18.248  -1.361 -42.338  1.00  0.280          C  
ATOM  15981  O   GLU A1028     -18.045  -1.189 -43.540  1.00  0.270          O  
ATOM  15982  CB  GLU A1028     -18.400   0.717 -40.972  1.00  0.410          C  
ATOM  15983  CG  GLU A1028     -17.521   1.456 -41.975  1.00  0.410          C  
ATOM  15984  CD  GLU A1028     -16.832   2.692 -41.462  1.00  0.410          C  
ATOM  15985  OE1 GLU A1028     -17.064   3.122 -40.352  1.00  0.410          O  
ATOM  15986  OE2 GLU A1028     -16.044   3.223 -42.200  1.00  0.410          O  
ATOM  15987  H   GLU A1028     -19.749  -0.933 -39.578  1.00  0.260          H  
ATOM  15988  HA  GLU A1028     -19.893  -0.024 -42.306  1.00  0.380          H  
ATOM  15989 1HB  GLU A1028     -19.095   1.433 -40.542  1.00  0.490          H  
ATOM  15990 2HB  GLU A1028     -17.792   0.344 -40.160  1.00  0.490          H  
ATOM  15991 1HG  GLU A1028     -16.757   0.770 -42.297  1.00  0.490          H  
ATOM  15992 2HG  GLU A1028     -18.121   1.716 -42.846  1.00  0.490          H  
ATOM  15993  N   CYS A1029     -17.607  -2.287 -41.641  1.00  0.250          N  
ATOM  15994  CA  CYS A1029     -16.598  -3.111 -42.270  1.00  0.240          C  
ATOM  15995  C   CYS A1029     -17.099  -4.503 -42.680  1.00  0.180          C  
ATOM  15996  O   CYS A1029     -16.642  -5.055 -43.681  1.00  0.170          O  
ATOM  15997  CB  CYS A1029     -15.407  -3.246 -41.349  1.00  0.340          C  
ATOM  15998  SG  CYS A1029     -14.093  -3.988 -42.153  1.00  0.340          S  
ATOM  15999  H   CYS A1029     -17.792  -2.424 -40.655  1.00  0.300          H  
ATOM  16000  HA  CYS A1029     -16.263  -2.597 -43.169  1.00  0.290          H  
ATOM  16001 1HB  CYS A1029     -15.093  -2.267 -40.994  1.00  0.410          H  
ATOM  16002 2HB  CYS A1029     -15.672  -3.857 -40.487  1.00  0.410          H  
ATOM  16003  N   VAL A1030     -18.003  -5.117 -41.898  1.00  0.160          N  
ATOM  16004  CA  VAL A1030     -18.490  -6.464 -42.241  1.00  0.160          C  
ATOM  16005  C   VAL A1030     -19.715  -6.412 -43.162  1.00  0.180          C  
ATOM  16006  O   VAL A1030     -19.751  -7.075 -44.193  1.00  0.200          O  
ATOM  16007  CB  VAL A1030     -18.801  -7.294 -40.978  1.00  0.220          C  
ATOM  16008  CG1 VAL A1030     -19.428  -8.644 -41.359  1.00  0.220          C  
ATOM  16009  CG2 VAL A1030     -17.494  -7.481 -40.198  1.00  0.220          C  
ATOM  16010  H   VAL A1030     -18.354  -4.655 -41.049  1.00  0.190          H  
ATOM  16011  HA  VAL A1030     -17.694  -6.985 -42.774  1.00  0.190          H  
ATOM  16012  HB  VAL A1030     -19.516  -6.789 -40.371  1.00  0.270          H  
ATOM  16013 1HG1 VAL A1030     -19.644  -9.210 -40.461  1.00  0.270          H  
ATOM  16014 2HG1 VAL A1030     -20.353  -8.495 -41.905  1.00  0.270          H  
ATOM  16015 3HG1 VAL A1030     -18.729  -9.203 -41.991  1.00  0.270          H  
ATOM  16016 1HG2 VAL A1030     -17.684  -8.055 -39.305  1.00  0.270          H  
ATOM  16017 2HG2 VAL A1030     -16.774  -8.006 -40.820  1.00  0.270          H  
ATOM  16018 3HG2 VAL A1030     -17.091  -6.506 -39.925  1.00  0.270          H  
ATOM  16019  N   LEU A1031     -20.700  -5.587 -42.813  1.00  0.170          N  
ATOM  16020  CA  LEU A1031     -21.943  -5.485 -43.593  1.00  0.200          C  
ATOM  16021  C   LEU A1031     -21.773  -4.611 -44.839  1.00  0.210          C  
ATOM  16022  O   LEU A1031     -22.698  -4.471 -45.634  1.00  0.250          O  
ATOM  16023  CB  LEU A1031     -23.080  -4.867 -42.748  1.00  0.270          C  
ATOM  16024  CG  LEU A1031     -23.925  -5.790 -41.823  1.00  0.270          C  
ATOM  16025  CD1 LEU A1031     -23.034  -6.421 -40.737  1.00  0.270          C  
ATOM  16026  CD2 LEU A1031     -25.050  -4.976 -41.170  1.00  0.270          C  
ATOM  16027  H   LEU A1031     -20.592  -5.074 -41.932  1.00  0.200          H  
ATOM  16028  HA  LEU A1031     -22.232  -6.481 -43.916  1.00  0.240          H  
ATOM  16029 1HB  LEU A1031     -22.648  -4.117 -42.125  1.00  0.320          H  
ATOM  16030 2HB  LEU A1031     -23.772  -4.370 -43.427  1.00  0.320          H  
ATOM  16031  HG  LEU A1031     -24.363  -6.557 -42.411  1.00  0.320          H  
ATOM  16032 1HD1 LEU A1031     -23.646  -7.051 -40.103  1.00  0.320          H  
ATOM  16033 2HD1 LEU A1031     -22.252  -7.017 -41.181  1.00  0.320          H  
ATOM  16034 3HD1 LEU A1031     -22.592  -5.635 -40.133  1.00  0.320          H  
ATOM  16035 1HD2 LEU A1031     -25.655  -5.631 -40.535  1.00  0.320          H  
ATOM  16036 2HD2 LEU A1031     -24.626  -4.180 -40.560  1.00  0.320          H  
ATOM  16037 3HD2 LEU A1031     -25.688  -4.534 -41.942  1.00  0.320          H  
ATOM  16038  N   GLY A1032     -20.620  -3.973 -44.975  1.00  0.220          N  
ATOM  16039  CA  GLY A1032     -20.337  -3.068 -46.080  1.00  0.250          C  
ATOM  16040  C   GLY A1032     -18.860  -3.065 -46.459  1.00  0.220          C  
ATOM  16041  O   GLY A1032     -18.178  -4.093 -46.380  1.00  0.370          O  
ATOM  16042  H   GLY A1032     -19.910  -4.152 -44.278  1.00  0.260          H  
ATOM  16043 1HA  GLY A1032     -20.938  -3.346 -46.943  1.00  0.300          H  
ATOM  16044 2HA  GLY A1032     -20.632  -2.058 -45.796  1.00  0.300          H  
ATOM  16045  N   GLN A1033     -18.396  -1.901 -46.914  1.00  0.250          N  
ATOM  16046  CA  GLN A1033     -17.016  -1.649 -47.316  1.00  0.220          C  
ATOM  16047  C   GLN A1033     -16.684  -0.251 -46.845  1.00  0.240          C  
ATOM  16048  O   GLN A1033     -17.466   0.675 -47.069  1.00  0.270          O  
ATOM  16049  CB  GLN A1033     -16.812  -1.747 -48.826  1.00  0.320          C  
ATOM  16050  CG  GLN A1033     -15.353  -1.535 -49.238  1.00  0.320          C  
ATOM  16051  CD  GLN A1033     -15.129  -1.675 -50.707  1.00  0.320          C  
ATOM  16052  OE1 GLN A1033     -16.066  -1.527 -51.510  1.00  0.320          O  
ATOM  16053  NE2 GLN A1033     -13.887  -1.964 -51.082  1.00  0.320          N  
ATOM  16054  H   GLN A1033     -19.038  -1.121 -46.954  1.00  0.300          H  
ATOM  16055  HA  GLN A1033     -16.353  -2.349 -46.813  1.00  0.260          H  
ATOM  16056 1HB  GLN A1033     -17.126  -2.729 -49.177  1.00  0.380          H  
ATOM  16057 2HB  GLN A1033     -17.423  -1.000 -49.328  1.00  0.380          H  
ATOM  16058 1HG  GLN A1033     -15.028  -0.532 -48.951  1.00  0.380          H  
ATOM  16059 2HG  GLN A1033     -14.730  -2.283 -48.736  1.00  0.380          H  
ATOM  16060 1HE2 GLN A1033     -13.651  -2.089 -52.070  1.00  0.380          H  
ATOM  16061 2HE2 GLN A1033     -13.136  -2.074 -50.380  1.00  0.380          H  
ATOM  16062  N   SER A1034     -15.546  -0.095 -46.186  1.00  0.240          N  
ATOM  16063  CA  SER A1034     -15.191   1.206 -45.645  1.00  0.250          C  
ATOM  16064  C   SER A1034     -14.352   2.039 -46.593  1.00  0.230          C  
ATOM  16065  O   SER A1034     -13.465   1.525 -47.272  1.00  0.200          O  
ATOM  16066  CB  SER A1034     -14.411   1.062 -44.365  1.00  0.350          C  
ATOM  16067  OG  SER A1034     -14.068   2.332 -43.877  1.00  0.350          O  
ATOM  16068  H   SER A1034     -14.913  -0.893 -46.059  1.00  0.290          H  
ATOM  16069  HA  SER A1034     -16.113   1.749 -45.431  1.00  0.300          H  
ATOM  16070 1HB  SER A1034     -14.979   0.512 -43.627  1.00  0.420          H  
ATOM  16071 2HB  SER A1034     -13.505   0.491 -44.565  1.00  0.420          H  
ATOM  16072  HG  SER A1034     -14.817   2.593 -43.282  1.00  0.420          H  
ATOM  16073  N   LYS A1035     -14.601   3.345 -46.600  1.00  0.250          N  
ATOM  16074  CA  LYS A1035     -13.786   4.290 -47.353  1.00  0.280          C  
ATOM  16075  C   LYS A1035     -12.922   5.139 -46.430  1.00  0.340          C  
ATOM  16076  O   LYS A1035     -12.287   6.099 -46.872  1.00  0.390          O  
ATOM  16077  CB  LYS A1035     -14.651   5.165 -48.264  1.00  0.380          C  
ATOM  16078  CG  LYS A1035     -15.366   4.404 -49.418  1.00  0.380          C  
ATOM  16079  CD  LYS A1035     -14.356   3.929 -50.527  1.00  0.380          C  
ATOM  16080  CE  LYS A1035     -13.879   5.100 -51.428  1.00  0.380          C  
ATOM  16081  NZ  LYS A1035     -12.849   4.663 -52.422  1.00  0.380          N  
ATOM  16082  H   LYS A1035     -15.372   3.688 -46.043  1.00  0.300          H  
ATOM  16083  HA  LYS A1035     -13.096   3.723 -47.969  1.00  0.340          H  
ATOM  16084 1HB  LYS A1035     -15.430   5.633 -47.663  1.00  0.460          H  
ATOM  16085 2HB  LYS A1035     -14.049   5.966 -48.672  1.00  0.460          H  
ATOM  16086 1HG  LYS A1035     -15.868   3.523 -49.008  1.00  0.460          H  
ATOM  16087 2HG  LYS A1035     -16.116   5.049 -49.870  1.00  0.460          H  
ATOM  16088 1HD  LYS A1035     -13.491   3.441 -50.099  1.00  0.460          H  
ATOM  16089 2HD  LYS A1035     -14.858   3.199 -51.167  1.00  0.460          H  
ATOM  16090 1HE  LYS A1035     -14.741   5.486 -51.970  1.00  0.460          H  
ATOM  16091 2HE  LYS A1035     -13.456   5.894 -50.827  1.00  0.460          H  
ATOM  16092 1HZ  LYS A1035     -12.577   5.435 -53.005  1.00  0.460          H  
ATOM  16093 2HZ  LYS A1035     -12.037   4.313 -51.945  1.00  0.460          H  
ATOM  16094 3HZ  LYS A1035     -13.217   3.916 -53.012  1.00  0.460          H  
ATOM  16095  N   ARG A1036     -12.911   4.789 -45.147  1.00  0.350          N  
ATOM  16096  CA  ARG A1036     -12.094   5.490 -44.168  1.00  0.420          C  
ATOM  16097  C   ARG A1036     -10.766   4.772 -44.075  1.00  0.460          C  
ATOM  16098  O   ARG A1036     -10.707   3.629 -43.606  1.00  0.480          O  
ATOM  16099  CB  ARG A1036     -12.752   5.529 -42.795  1.00  0.560          C  
ATOM  16100  CG  ARG A1036     -11.857   6.130 -41.656  1.00  0.560          C  
ATOM  16101  CD  ARG A1036     -12.595   6.258 -40.335  1.00  0.560          C  
ATOM  16102  NE  ARG A1036     -13.542   7.339 -40.326  1.00  0.560          N  
ATOM  16103  CZ  ARG A1036     -14.500   7.537 -39.384  1.00  0.560          C  
ATOM  16104  NH1 ARG A1036     -14.649   6.681 -38.388  1.00  0.560          N  
ATOM  16105  NH2 ARG A1036     -15.286   8.593 -39.448  1.00  0.560          N  
ATOM  16106  H   ARG A1036     -13.448   3.974 -44.860  1.00  0.420          H  
ATOM  16107  HA  ARG A1036     -11.927   6.516 -44.503  1.00  0.500          H  
ATOM  16108 1HB  ARG A1036     -13.641   6.156 -42.854  1.00  0.670          H  
ATOM  16109 2HB  ARG A1036     -13.084   4.538 -42.518  1.00  0.670          H  
ATOM  16110 1HG  ARG A1036     -10.976   5.505 -41.499  1.00  0.670          H  
ATOM  16111 2HG  ARG A1036     -11.519   7.120 -41.947  1.00  0.670          H  
ATOM  16112 1HD  ARG A1036     -13.145   5.348 -40.146  1.00  0.670          H  
ATOM  16113 2HD  ARG A1036     -11.872   6.428 -39.538  1.00  0.670          H  
ATOM  16114  HE  ARG A1036     -13.450   8.024 -41.085  1.00  0.670          H  
ATOM  16115 1HH1 ARG A1036     -14.060   5.867 -38.322  1.00  0.670          H  
ATOM  16116 2HH1 ARG A1036     -15.361   6.837 -37.688  1.00  0.670          H  
ATOM  16117 1HH2 ARG A1036     -15.170   9.263 -40.201  1.00  0.670          H  
ATOM  16118 2HH2 ARG A1036     -15.982   8.737 -38.733  1.00  0.670          H  
ATOM  16119  N   VAL A1037      -9.718   5.418 -44.562  1.00  0.480          N  
ATOM  16120  CA  VAL A1037      -8.399   4.801 -44.617  1.00  0.590          C  
ATOM  16121  C   VAL A1037      -7.977   4.458 -43.219  1.00  0.860          C  
ATOM  16122  O   VAL A1037      -8.086   5.271 -42.360  1.00  1.910          O  
ATOM  16123  CB  VAL A1037      -7.393   5.759 -45.298  1.00  0.780          C  
ATOM  16124  CG1 VAL A1037      -7.175   7.012 -44.452  1.00  0.780          C  
ATOM  16125  CG2 VAL A1037      -6.039   5.049 -45.549  1.00  0.780          C  
ATOM  16126  H   VAL A1037      -9.864   6.348 -44.927  1.00  0.580          H  
ATOM  16127  HA  VAL A1037      -8.459   3.884 -45.203  1.00  0.710          H  
ATOM  16128  HB  VAL A1037      -7.819   6.077 -46.248  1.00  0.940          H  
ATOM  16129 1HG1 VAL A1037      -6.517   7.637 -44.987  1.00  0.940          H  
ATOM  16130 2HG1 VAL A1037      -8.114   7.533 -44.283  1.00  0.940          H  
ATOM  16131 3HG1 VAL A1037      -6.724   6.781 -43.494  1.00  0.940          H  
ATOM  16132 1HG2 VAL A1037      -5.360   5.739 -46.054  1.00  0.940          H  
ATOM  16133 2HG2 VAL A1037      -5.592   4.739 -44.604  1.00  0.940          H  
ATOM  16134 3HG2 VAL A1037      -6.194   4.172 -46.177  1.00  0.940          H  
ATOM  16135  N   ASP A1038      -7.501   3.278 -42.981  1.00  0.480          N  
ATOM  16136  CA  ASP A1038      -7.101   2.800 -41.668  1.00  0.470          C  
ATOM  16137  C   ASP A1038      -8.232   2.640 -40.639  1.00  0.430          C  
ATOM  16138  O   ASP A1038      -7.952   2.526 -39.441  1.00  0.470          O  
ATOM  16139  CB  ASP A1038      -5.963   3.634 -41.080  1.00  0.660          C  
ATOM  16140  CG  ASP A1038      -4.693   3.560 -41.917  1.00  0.660          C  
ATOM  16141  OD1 ASP A1038      -4.707   2.987 -42.996  1.00  0.660          O  
ATOM  16142  OD2 ASP A1038      -3.665   3.945 -41.392  1.00  0.660          O  
ATOM  16143  H   ASP A1038      -7.382   2.629 -43.744  1.00  0.580          H  
ATOM  16144  HA  ASP A1038      -6.686   1.804 -41.816  1.00  0.560          H  
ATOM  16145 1HB  ASP A1038      -6.256   4.676 -40.968  1.00  0.790          H  
ATOM  16146 2HB  ASP A1038      -5.736   3.262 -40.082  1.00  0.790          H  
ATOM  16147  N   PHE A1039      -9.504   2.585 -41.094  1.00  0.390          N  
ATOM  16148  CA  PHE A1039     -10.573   2.186 -40.183  1.00  0.450          C  
ATOM  16149  C   PHE A1039     -10.389   0.698 -40.120  1.00  0.730          C  
ATOM  16150  O   PHE A1039      -9.349   0.368 -39.625  1.00  1.800          O  
ATOM  16151  CB  PHE A1039     -11.947   2.539 -40.701  1.00  0.610          C  
ATOM  16152  CG  PHE A1039     -13.083   2.111 -39.836  1.00  0.610          C  
ATOM  16153  CD1 PHE A1039     -13.346   2.746 -38.632  1.00  0.610          C  
ATOM  16154  CD2 PHE A1039     -13.912   1.099 -40.242  1.00  0.610          C  
ATOM  16155  CE1 PHE A1039     -14.417   2.361 -37.860  1.00  0.610          C  
ATOM  16156  CE2 PHE A1039     -14.967   0.709 -39.486  1.00  0.610          C  
ATOM  16157  CZ  PHE A1039     -15.228   1.348 -38.291  1.00  0.610          C  
ATOM  16158  H   PHE A1039      -9.719   2.795 -42.075  1.00  0.470          H  
ATOM  16159  HA  PHE A1039     -10.415   2.619 -39.197  1.00  0.540          H  
ATOM  16160 1HB  PHE A1039     -11.990   3.555 -40.800  1.00  0.730          H  
ATOM  16161 2HB  PHE A1039     -12.090   2.119 -41.698  1.00  0.730          H  
ATOM  16162  HD1 PHE A1039     -12.699   3.555 -38.303  1.00  0.730          H  
ATOM  16163  HD2 PHE A1039     -13.724   0.627 -41.190  1.00  0.730          H  
ATOM  16164  HE1 PHE A1039     -14.626   2.862 -36.915  1.00  0.730          H  
ATOM  16165  HE2 PHE A1039     -15.609  -0.092 -39.838  1.00  0.730          H  
ATOM  16166  HZ  PHE A1039     -16.079   1.049 -37.691  1.00  0.730          H  
ATOM  16167  N   CYS A1040     -10.651   0.068 -41.231  1.00  0.380          N  
ATOM  16168  CA  CYS A1040     -10.884  -1.329 -40.980  1.00  0.340          C  
ATOM  16169  C   CYS A1040      -9.581  -2.055 -41.385  1.00  0.230          C  
ATOM  16170  O   CYS A1040      -9.550  -2.799 -42.363  1.00  0.280          O  
ATOM  16171  CB  CYS A1040     -12.046  -1.870 -41.758  1.00  0.490          C  
ATOM  16172  SG  CYS A1040     -12.365  -3.465 -41.264  1.00  0.490          S  
ATOM  16173  H   CYS A1040      -9.956   0.205 -41.953  1.00  0.460          H  
ATOM  16174  HA  CYS A1040     -11.068  -1.487 -39.917  1.00  0.410          H  
ATOM  16175 1HB  CYS A1040     -12.919  -1.286 -41.601  1.00  0.590          H  
ATOM  16176 2HB  CYS A1040     -11.820  -1.863 -42.817  1.00  0.590          H  
ATOM  16177  N   GLY A1041      -8.508  -1.820 -40.629  1.00  0.250          N  
ATOM  16178  CA  GLY A1041      -7.183  -2.355 -40.885  1.00  0.250          C  
ATOM  16179  C   GLY A1041      -6.378  -1.417 -41.780  1.00  0.300          C  
ATOM  16180  O   GLY A1041      -6.937  -0.595 -42.506  1.00  0.330          O  
ATOM  16181  H   GLY A1041      -8.633  -1.196 -39.840  1.00  0.300          H  
ATOM  16182 1HA  GLY A1041      -6.663  -2.496 -39.935  1.00  0.300          H  
ATOM  16183 2HA  GLY A1041      -7.264  -3.333 -41.357  1.00  0.300          H  
ATOM  16184  N   LYS A1042      -5.059  -1.566 -41.742  1.00  0.340          N  
ATOM  16185  CA  LYS A1042      -4.163  -0.782 -42.583  1.00  0.370          C  
ATOM  16186  C   LYS A1042      -4.289  -1.240 -44.023  1.00  0.390          C  
ATOM  16187  O   LYS A1042      -4.304  -2.444 -44.283  1.00  0.410          O  
ATOM  16188  CB  LYS A1042      -2.713  -0.967 -42.106  1.00  0.510          C  
ATOM  16189  CG  LYS A1042      -2.434  -0.465 -40.687  1.00  0.510          C  
ATOM  16190  CD  LYS A1042      -2.369   1.042 -40.673  1.00  0.510          C  
ATOM  16191  CE  LYS A1042      -2.153   1.614 -39.306  1.00  0.510          C  
ATOM  16192  NZ  LYS A1042      -2.012   3.092 -39.360  1.00  0.510          N  
ATOM  16193  H   LYS A1042      -4.669  -2.256 -41.117  1.00  0.410          H  
ATOM  16194  HA  LYS A1042      -4.454   0.269 -42.543  1.00  0.440          H  
ATOM  16195 1HB  LYS A1042      -2.453  -2.026 -42.146  1.00  0.610          H  
ATOM  16196 2HB  LYS A1042      -2.042  -0.440 -42.788  1.00  0.610          H  
ATOM  16197 1HG  LYS A1042      -3.229  -0.787 -40.017  1.00  0.610          H  
ATOM  16198 2HG  LYS A1042      -1.489  -0.871 -40.330  1.00  0.610          H  
ATOM  16199 1HD  LYS A1042      -1.582   1.394 -41.340  1.00  0.610          H  
ATOM  16200 2HD  LYS A1042      -3.300   1.427 -41.025  1.00  0.610          H  
ATOM  16201 1HE  LYS A1042      -3.027   1.374 -38.704  1.00  0.610          H  
ATOM  16202 2HE  LYS A1042      -1.268   1.184 -38.838  1.00  0.610          H  
ATOM  16203 1HZ  LYS A1042      -1.924   3.430 -38.411  1.00  0.610          H  
ATOM  16204 2HZ  LYS A1042      -1.201   3.342 -39.911  1.00  0.610          H  
ATOM  16205 3HZ  LYS A1042      -2.840   3.506 -39.815  1.00  0.610          H  
ATOM  16206  N   GLY A1043      -4.324  -0.293 -44.950  1.00  0.390          N  
ATOM  16207  CA  GLY A1043      -4.422  -0.627 -46.371  1.00  0.360          C  
ATOM  16208  C   GLY A1043      -5.771  -0.243 -46.949  1.00  0.330          C  
ATOM  16209  O   GLY A1043      -6.592   0.413 -46.304  1.00  0.370          O  
ATOM  16210  H   GLY A1043      -4.320   0.677 -44.643  1.00  0.470          H  
ATOM  16211 1HA  GLY A1043      -3.652  -0.130 -46.923  1.00  0.430          H  
ATOM  16212 2HA  GLY A1043      -4.258  -1.696 -46.515  1.00  0.430          H  
ATOM  16213  N   TYR A1044      -5.992  -0.605 -48.195  1.00  0.310          N  
ATOM  16214  CA  TYR A1044      -7.234  -0.253 -48.848  1.00  0.350          C  
ATOM  16215  C   TYR A1044      -8.268  -1.301 -48.468  1.00  0.280          C  
ATOM  16216  O   TYR A1044      -8.109  -2.487 -48.751  1.00  0.280          O  
ATOM  16217  CB  TYR A1044      -7.046  -0.204 -50.354  1.00  0.470          C  
ATOM  16218  CG  TYR A1044      -6.123   0.903 -50.845  1.00  0.470          C  
ATOM  16219  CD1 TYR A1044      -4.822   0.604 -51.257  1.00  0.470          C  
ATOM  16220  CD2 TYR A1044      -6.566   2.213 -50.870  1.00  0.470          C  
ATOM  16221  CE1 TYR A1044      -3.987   1.612 -51.691  1.00  0.470          C  
ATOM  16222  CE2 TYR A1044      -5.728   3.219 -51.302  1.00  0.470          C  
ATOM  16223  CZ  TYR A1044      -4.447   2.924 -51.711  1.00  0.470          C  
ATOM  16224  OH  TYR A1044      -3.617   3.934 -52.126  1.00  0.470          O  
ATOM  16225  H   TYR A1044      -5.267  -1.124 -48.692  1.00  0.370          H  
ATOM  16226  HA  TYR A1044      -7.573   0.716 -48.487  1.00  0.420          H  
ATOM  16227 1HB  TYR A1044      -6.648  -1.151 -50.700  1.00  0.570          H  
ATOM  16228 2HB  TYR A1044      -7.999  -0.072 -50.800  1.00  0.570          H  
ATOM  16229  HD1 TYR A1044      -4.464  -0.424 -51.237  1.00  0.570          H  
ATOM  16230  HD2 TYR A1044      -7.578   2.452 -50.547  1.00  0.570          H  
ATOM  16231  HE1 TYR A1044      -2.974   1.381 -52.011  1.00  0.570          H  
ATOM  16232  HE2 TYR A1044      -6.078   4.251 -51.318  1.00  0.570          H  
ATOM  16233  HH  TYR A1044      -2.804   3.558 -52.465  1.00  0.570          H  
ATOM  16234  N   HIS A1045      -9.332  -0.900 -47.799  1.00  0.300          N  
ATOM  16235  CA  HIS A1045     -10.274  -1.904 -47.318  1.00  0.240          C  
ATOM  16236  C   HIS A1045     -11.018  -2.682 -48.394  1.00  0.290          C  
ATOM  16237  O   HIS A1045     -11.667  -2.073 -49.248  1.00  0.350          O  
ATOM  16238  CB  HIS A1045     -11.328  -1.283 -46.408  1.00  0.360          C  
ATOM  16239  CG  HIS A1045     -12.151  -2.334 -45.869  1.00  0.360          C  
ATOM  16240  ND1 HIS A1045     -13.532  -2.377 -46.004  1.00  0.360          N  
ATOM  16241  CD2 HIS A1045     -11.796  -3.448 -45.218  1.00  0.360          C  
ATOM  16242  CE1 HIS A1045     -13.960  -3.489 -45.459  1.00  0.360          C  
ATOM  16243  NE2 HIS A1045     -12.909  -4.140 -44.993  1.00  0.360          N  
ATOM  16244  H   HIS A1045      -9.471   0.079 -47.588  1.00  0.360          H  
ATOM  16245  HA  HIS A1045      -9.730  -2.635 -46.742  1.00  0.290          H  
ATOM  16246 1HB  HIS A1045     -10.854  -0.740 -45.588  1.00  0.430          H  
ATOM  16247 2HB  HIS A1045     -11.954  -0.588 -46.968  1.00  0.430          H  
ATOM  16248  HD2 HIS A1045     -10.790  -3.763 -44.937  1.00  0.430          H  
ATOM  16249  HE1 HIS A1045     -14.998  -3.832 -45.398  1.00  0.430          H  
ATOM  16250  HE2 HIS A1045     -12.903  -5.042 -44.515  1.00  0.430          H  
ATOM  16251  N   LEU A1046     -10.947  -4.033 -48.346  1.00  0.270          N  
ATOM  16252  CA  LEU A1046     -11.677  -4.852 -49.299  1.00  0.320          C  
ATOM  16253  C   LEU A1046     -12.930  -5.419 -48.617  1.00  0.270          C  
ATOM  16254  O   LEU A1046     -14.041  -5.218 -49.105  1.00  0.340          O  
ATOM  16255  CB  LEU A1046     -10.845  -6.075 -49.771  1.00  0.430          C  
ATOM  16256  CG  LEU A1046     -11.463  -6.954 -50.931  1.00  0.430          C  
ATOM  16257  CD1 LEU A1046     -11.453  -6.127 -52.274  1.00  0.430          C  
ATOM  16258  CD2 LEU A1046     -10.731  -8.317 -51.017  1.00  0.430          C  
ATOM  16259  H   LEU A1046     -10.375  -4.524 -47.654  1.00  0.320          H  
ATOM  16260  HA  LEU A1046     -11.977  -4.233 -50.137  1.00  0.380          H  
ATOM  16261 1HB  LEU A1046      -9.873  -5.719 -50.100  1.00  0.510          H  
ATOM  16262 2HB  LEU A1046     -10.684  -6.732 -48.919  1.00  0.510          H  
ATOM  16263  HG  LEU A1046     -12.511  -7.155 -50.702  1.00  0.510          H  
ATOM  16264 1HD1 LEU A1046     -11.915  -6.712 -53.073  1.00  0.510          H  
ATOM  16265 2HD1 LEU A1046     -11.975  -5.215 -52.159  1.00  0.510          H  
ATOM  16266 3HD1 LEU A1046     -10.465  -5.875 -52.558  1.00  0.510          H  
ATOM  16267 1HD2 LEU A1046     -11.185  -8.927 -51.800  1.00  0.510          H  
ATOM  16268 2HD2 LEU A1046      -9.691  -8.192 -51.218  1.00  0.510          H  
ATOM  16269 3HD2 LEU A1046     -10.832  -8.824 -50.070  1.00  0.510          H  
ATOM  16270  N   MET A1047     -12.725  -6.154 -47.503  1.00  0.210          N  
ATOM  16271  CA  MET A1047     -13.792  -6.888 -46.791  1.00  0.190          C  
ATOM  16272  C   MET A1047     -13.374  -7.292 -45.367  1.00  0.180          C  
ATOM  16273  O   MET A1047     -12.203  -7.172 -45.007  1.00  0.170          O  
ATOM  16274  CB  MET A1047     -14.195  -8.142 -47.590  1.00  0.270          C  
ATOM  16275  CG  MET A1047     -13.083  -9.188 -47.774  1.00  0.270          C  
ATOM  16276  SD  MET A1047     -13.578 -10.600 -48.814  1.00  0.270          S  
ATOM  16277  CE  MET A1047     -12.083 -11.619 -48.856  1.00  0.270          C  
ATOM  16278  H   MET A1047     -11.766  -6.204 -47.151  1.00  0.250          H  
ATOM  16279  HA  MET A1047     -14.659  -6.234 -46.702  1.00  0.230          H  
ATOM  16280 1HB  MET A1047     -15.033  -8.635 -47.099  1.00  0.330          H  
ATOM  16281 2HB  MET A1047     -14.527  -7.852 -48.572  1.00  0.330          H  
ATOM  16282 1HG  MET A1047     -12.226  -8.713 -48.222  1.00  0.330          H  
ATOM  16283 2HG  MET A1047     -12.792  -9.574 -46.798  1.00  0.330          H  
ATOM  16284 1HE  MET A1047     -12.265 -12.513 -49.429  1.00  0.330          H  
ATOM  16285 2HE  MET A1047     -11.278 -11.062 -49.314  1.00  0.330          H  
ATOM  16286 3HE  MET A1047     -11.798 -11.896 -47.859  1.00  0.330          H  
ATOM  16287  N   SER A1048     -14.322  -7.776 -44.563  1.00  0.190          N  
ATOM  16288  CA  SER A1048     -14.005  -8.269 -43.217  1.00  0.180          C  
ATOM  16289  C   SER A1048     -14.890  -9.375 -42.728  1.00  0.160          C  
ATOM  16290  O   SER A1048     -16.056  -9.487 -43.110  1.00  0.170          O  
ATOM  16291  CB  SER A1048     -14.053  -7.197 -42.204  1.00  0.260          C  
ATOM  16292  OG  SER A1048     -13.873  -7.701 -40.914  1.00  0.260          O  
ATOM  16293  H   SER A1048     -15.282  -7.810 -44.879  1.00  0.230          H  
ATOM  16294  HA  SER A1048     -12.990  -8.659 -43.248  1.00  0.220          H  
ATOM  16295 1HB  SER A1048     -13.243  -6.528 -42.427  1.00  0.310          H  
ATOM  16296 2HB  SER A1048     -14.999  -6.671 -42.274  1.00  0.310          H  
ATOM  16297  HG  SER A1048     -13.925  -6.931 -40.335  1.00  0.310          H  
ATOM  16298  N   PHE A1049     -14.295 -10.226 -41.903  1.00  0.140          N  
ATOM  16299  CA  PHE A1049     -15.001 -11.346 -41.318  1.00  0.130          C  
ATOM  16300  C   PHE A1049     -14.927 -11.320 -39.786  1.00  0.130          C  
ATOM  16301  O   PHE A1049     -13.831 -11.214 -39.236  1.00  0.170          O  
ATOM  16302  CB  PHE A1049     -14.350 -12.641 -41.799  1.00  0.190          C  
ATOM  16303  CG  PHE A1049     -14.330 -12.746 -43.253  1.00  0.190          C  
ATOM  16304  CD1 PHE A1049     -13.129 -12.638 -43.917  1.00  0.190          C  
ATOM  16305  CD2 PHE A1049     -15.488 -12.866 -43.988  1.00  0.190          C  
ATOM  16306  CE1 PHE A1049     -13.092 -12.675 -45.265  1.00  0.190          C  
ATOM  16307  CE2 PHE A1049     -15.436 -12.888 -45.341  1.00  0.190          C  
ATOM  16308  CZ  PHE A1049     -14.252 -12.797 -45.976  1.00  0.190          C  
ATOM  16309  H   PHE A1049     -13.311 -10.042 -41.683  1.00  0.170          H  
ATOM  16310  HA  PHE A1049     -16.024 -11.307 -41.670  1.00  0.160          H  
ATOM  16311 1HB  PHE A1049     -13.333 -12.682 -41.447  1.00  0.220          H  
ATOM  16312 2HB  PHE A1049     -14.840 -13.485 -41.399  1.00  0.220          H  
ATOM  16313  HD1 PHE A1049     -12.207 -12.522 -43.346  1.00  0.220          H  
ATOM  16314  HD2 PHE A1049     -16.451 -12.921 -43.490  1.00  0.220          H  
ATOM  16315  HE1 PHE A1049     -12.148 -12.597 -45.772  1.00  0.220          H  
ATOM  16316  HE2 PHE A1049     -16.343 -12.963 -45.918  1.00  0.220          H  
ATOM  16317  HZ  PHE A1049     -14.233 -12.816 -47.055  1.00  0.220          H  
ATOM  16318  N   PRO A1050     -16.048 -11.294 -39.057  1.00  0.120          N  
ATOM  16319  CA  PRO A1050     -16.065 -11.332 -37.617  1.00  0.120          C  
ATOM  16320  C   PRO A1050     -15.794 -12.750 -37.161  1.00  0.110          C  
ATOM  16321  O   PRO A1050     -16.176 -13.696 -37.855  1.00  0.110          O  
ATOM  16322  CB  PRO A1050     -17.486 -10.888 -37.289  1.00  0.180          C  
ATOM  16323  CG  PRO A1050     -18.304 -11.349 -38.475  1.00  0.180          C  
ATOM  16324  CD  PRO A1050     -17.373 -11.210 -39.669  1.00  0.180          C  
ATOM  16325  HA  PRO A1050     -15.321 -10.635 -37.204  1.00  0.140          H  
ATOM  16326 1HB  PRO A1050     -17.806 -11.343 -36.336  1.00  0.220          H  
ATOM  16327 2HB  PRO A1050     -17.502  -9.806 -37.146  1.00  0.220          H  
ATOM  16328 1HG  PRO A1050     -18.640 -12.388 -38.335  1.00  0.220          H  
ATOM  16329 2HG  PRO A1050     -19.213 -10.741 -38.566  1.00  0.220          H  
ATOM  16330 1HD  PRO A1050     -17.565 -12.036 -40.312  1.00  0.220          H  
ATOM  16331 2HD  PRO A1050     -17.491 -10.272 -40.174  1.00  0.220          H  
ATOM  16332  N   GLN A1051     -15.231 -12.877 -35.974  1.00  0.110          N  
ATOM  16333  CA  GLN A1051     -15.073 -14.113 -35.224  1.00  0.120          C  
ATOM  16334  C   GLN A1051     -15.442 -13.778 -33.780  1.00  0.110          C  
ATOM  16335  O   GLN A1051     -15.115 -12.691 -33.296  1.00  0.110          O  
ATOM  16336  CB  GLN A1051     -13.623 -14.607 -35.320  1.00  0.160          C  
ATOM  16337  CG  GLN A1051     -13.155 -14.953 -36.732  1.00  0.160          C  
ATOM  16338  CD  GLN A1051     -13.725 -16.272 -37.239  1.00  0.160          C  
ATOM  16339  OE1 GLN A1051     -13.153 -17.323 -36.983  1.00  0.160          O  
ATOM  16340  NE2 GLN A1051     -14.827 -16.233 -37.923  1.00  0.160          N  
ATOM  16341  H   GLN A1051     -14.842 -12.040 -35.550  1.00  0.130          H  
ATOM  16342  HA  GLN A1051     -15.754 -14.874 -35.594  1.00  0.140          H  
ATOM  16343 1HB  GLN A1051     -12.959 -13.835 -34.940  1.00  0.200          H  
ATOM  16344 2HB  GLN A1051     -13.497 -15.490 -34.697  1.00  0.200          H  
ATOM  16345 1HG  GLN A1051     -13.441 -14.166 -37.426  1.00  0.200          H  
ATOM  16346 2HG  GLN A1051     -12.074 -15.039 -36.718  1.00  0.200          H  
ATOM  16347 1HE2 GLN A1051     -15.203 -17.113 -38.302  1.00  0.200          H  
ATOM  16348 2HE2 GLN A1051     -15.305 -15.334 -38.053  1.00  0.200          H  
ATOM  16349  N   SER A1052     -16.084 -14.680 -33.060  1.00  0.110          N  
ATOM  16350  CA  SER A1052     -16.363 -14.364 -31.666  1.00  0.110          C  
ATOM  16351  C   SER A1052     -15.206 -14.737 -30.740  1.00  0.120          C  
ATOM  16352  O   SER A1052     -14.383 -15.598 -31.057  1.00  0.130          O  
ATOM  16353  CB  SER A1052     -17.635 -15.051 -31.245  1.00  0.150          C  
ATOM  16354  OG  SER A1052     -17.489 -16.437 -31.229  1.00  0.150          O  
ATOM  16355  H   SER A1052     -16.378 -15.584 -33.452  1.00  0.130          H  
ATOM  16356  HA  SER A1052     -16.526 -13.289 -31.579  1.00  0.130          H  
ATOM  16357 1HB  SER A1052     -17.929 -14.697 -30.259  1.00  0.180          H  
ATOM  16358 2HB  SER A1052     -18.414 -14.779 -31.946  1.00  0.180          H  
ATOM  16359  HG  SER A1052     -17.483 -16.725 -32.168  1.00  0.180          H  
ATOM  16360  N   ALA A1053     -15.197 -14.156 -29.545  1.00  0.120          N  
ATOM  16361  CA  ALA A1053     -14.207 -14.482 -28.533  1.00  0.140          C  
ATOM  16362  C   ALA A1053     -14.850 -14.242 -27.166  1.00  0.150          C  
ATOM  16363  O   ALA A1053     -15.884 -13.573 -27.089  1.00  0.140          O  
ATOM  16364  CB  ALA A1053     -12.960 -13.642 -28.741  1.00  0.190          C  
ATOM  16365  H   ALA A1053     -15.864 -13.404 -29.342  1.00  0.140          H  
ATOM  16366  HA  ALA A1053     -13.955 -15.535 -28.634  1.00  0.170          H  
ATOM  16367 1HB  ALA A1053     -12.202 -13.872 -28.009  1.00  0.230          H  
ATOM  16368 2HB  ALA A1053     -12.569 -13.846 -29.728  1.00  0.230          H  
ATOM  16369 3HB  ALA A1053     -13.232 -12.591 -28.664  1.00  0.230          H  
ATOM  16370  N   PRO A1054     -14.348 -14.799 -26.062  1.00  0.170          N  
ATOM  16371  CA  PRO A1054     -14.906 -14.536 -24.761  1.00  0.180          C  
ATOM  16372  C   PRO A1054     -14.941 -13.039 -24.540  1.00  0.170          C  
ATOM  16373  O   PRO A1054     -13.950 -12.365 -24.797  1.00  0.160          O  
ATOM  16374  CB  PRO A1054     -13.916 -15.226 -23.838  1.00  0.270          C  
ATOM  16375  CG  PRO A1054     -13.329 -16.320 -24.673  1.00  0.270          C  
ATOM  16376  CD  PRO A1054     -13.201 -15.709 -26.064  1.00  0.270          C  
ATOM  16377  HA  PRO A1054     -15.913 -14.979 -24.689  1.00  0.220          H  
ATOM  16378 1HB  PRO A1054     -13.170 -14.502 -23.479  1.00  0.320          H  
ATOM  16379 2HB  PRO A1054     -14.446 -15.613 -22.970  1.00  0.320          H  
ATOM  16380 1HG  PRO A1054     -12.384 -16.681 -24.252  1.00  0.320          H  
ATOM  16381 2HG  PRO A1054     -14.003 -17.163 -24.635  1.00  0.320          H  
ATOM  16382 1HD  PRO A1054     -12.254 -15.161 -26.140  1.00  0.320          H  
ATOM  16383 2HD  PRO A1054     -13.296 -16.483 -26.821  1.00  0.320          H  
ATOM  16384  N   HIS A1055     -16.060 -12.530 -24.045  1.00  0.160          N  
ATOM  16385  CA  HIS A1055     -16.252 -11.100 -23.782  1.00  0.140          C  
ATOM  16386  C   HIS A1055     -16.005 -10.120 -24.942  1.00  0.130          C  
ATOM  16387  O   HIS A1055     -15.971  -8.902 -24.693  1.00  0.140          O  
ATOM  16388  CB  HIS A1055     -15.380 -10.667 -22.606  1.00  0.200          C  
ATOM  16389  CG  HIS A1055     -15.758 -11.293 -21.342  1.00  0.200          C  
ATOM  16390  ND1 HIS A1055     -16.920 -10.975 -20.679  1.00  0.200          N  
ATOM  16391  CD2 HIS A1055     -15.150 -12.222 -20.611  1.00  0.200          C  
ATOM  16392  CE1 HIS A1055     -16.993 -11.680 -19.576  1.00  0.200          C  
ATOM  16393  NE2 HIS A1055     -15.927 -12.443 -19.499  1.00  0.200          N  
ATOM  16394  H   HIS A1055     -16.833 -13.156 -23.859  1.00  0.190          H  
ATOM  16395  HA  HIS A1055     -17.286 -10.953 -23.477  1.00  0.170          H  
ATOM  16396 1HB  HIS A1055     -14.335 -10.904 -22.805  1.00  0.240          H  
ATOM  16397 2HB  HIS A1055     -15.439  -9.591 -22.481  1.00  0.240          H  
ATOM  16398  HD1 HIS A1055     -17.721 -10.543 -21.109  1.00  0.240          H  
ATOM  16399  HD2 HIS A1055     -14.224 -12.757 -20.760  1.00  0.240          H  
ATOM  16400  HE1 HIS A1055     -17.840 -11.569 -18.905  1.00  0.240          H  
ATOM  16401  N   GLY A1056     -15.920 -10.592 -26.192  1.00  0.120          N  
ATOM  16402  CA  GLY A1056     -15.703  -9.642 -27.273  1.00  0.110          C  
ATOM  16403  C   GLY A1056     -15.777 -10.192 -28.684  1.00  0.110          C  
ATOM  16404  O   GLY A1056     -16.282 -11.295 -28.943  1.00  0.110          O  
ATOM  16405  H   GLY A1056     -15.956 -11.602 -26.374  1.00  0.140          H  
ATOM  16406 1HA  GLY A1056     -16.430  -8.855 -27.178  1.00  0.130          H  
ATOM  16407 2HA  GLY A1056     -14.739  -9.167 -27.140  1.00  0.130          H  
ATOM  16408  N   VAL A1057     -15.344  -9.348 -29.615  1.00  0.110          N  
ATOM  16409  CA  VAL A1057     -15.387  -9.662 -31.031  1.00  0.100          C  
ATOM  16410  C   VAL A1057     -14.014  -9.465 -31.636  1.00  0.130          C  
ATOM  16411  O   VAL A1057     -13.287  -8.520 -31.303  1.00  0.150          O  
ATOM  16412  CB  VAL A1057     -16.435  -8.781 -31.767  1.00  0.140          C  
ATOM  16413  CG1 VAL A1057     -16.058  -7.342 -31.704  1.00  0.140          C  
ATOM  16414  CG2 VAL A1057     -16.617  -9.232 -33.235  1.00  0.140          C  
ATOM  16415  H   VAL A1057     -14.935  -8.462 -29.299  1.00  0.130          H  
ATOM  16416  HA  VAL A1057     -15.665 -10.710 -31.156  1.00  0.120          H  
ATOM  16417  HB  VAL A1057     -17.370  -8.871 -31.253  1.00  0.170          H  
ATOM  16418 1HG1 VAL A1057     -16.833  -6.795 -32.199  1.00  0.170          H  
ATOM  16419 2HG1 VAL A1057     -15.968  -7.018 -30.671  1.00  0.170          H  
ATOM  16420 3HG1 VAL A1057     -15.116  -7.172 -32.212  1.00  0.170          H  
ATOM  16421 1HG2 VAL A1057     -17.380  -8.617 -33.703  1.00  0.170          H  
ATOM  16422 2HG2 VAL A1057     -15.688  -9.121 -33.793  1.00  0.170          H  
ATOM  16423 3HG2 VAL A1057     -16.927 -10.274 -33.266  1.00  0.170          H  
ATOM  16424  N   VAL A1058     -13.664 -10.364 -32.521  1.00  0.120          N  
ATOM  16425  CA  VAL A1058     -12.414 -10.296 -33.211  1.00  0.150          C  
ATOM  16426  C   VAL A1058     -12.678 -10.165 -34.694  1.00  0.130          C  
ATOM  16427  O   VAL A1058     -13.444 -10.924 -35.278  1.00  0.110          O  
ATOM  16428  CB  VAL A1058     -11.600 -11.545 -32.870  1.00  0.200          C  
ATOM  16429  CG1 VAL A1058     -10.297 -11.523 -33.603  1.00  0.200          C  
ATOM  16430  CG2 VAL A1058     -11.427 -11.590 -31.337  1.00  0.200          C  
ATOM  16431  H   VAL A1058     -14.296 -11.139 -32.734  1.00  0.140          H  
ATOM  16432  HA  VAL A1058     -11.865  -9.415 -32.880  1.00  0.180          H  
ATOM  16433  HB  VAL A1058     -12.135 -12.432 -33.193  1.00  0.240          H  
ATOM  16434 1HG1 VAL A1058      -9.719 -12.406 -33.359  1.00  0.240          H  
ATOM  16435 2HG1 VAL A1058     -10.477 -11.503 -34.678  1.00  0.240          H  
ATOM  16436 3HG1 VAL A1058      -9.750 -10.640 -33.316  1.00  0.240          H  
ATOM  16437 1HG2 VAL A1058     -10.863 -12.451 -31.047  1.00  0.240          H  
ATOM  16438 2HG2 VAL A1058     -10.930 -10.713 -31.009  1.00  0.240          H  
ATOM  16439 3HG2 VAL A1058     -12.397 -11.634 -30.865  1.00  0.240          H  
ATOM  16440  N   PHE A1059     -12.088  -9.176 -35.321  1.00  0.160          N  
ATOM  16441  CA  PHE A1059     -12.351  -9.042 -36.732  1.00  0.130          C  
ATOM  16442  C   PHE A1059     -11.114  -9.316 -37.573  1.00  0.150          C  
ATOM  16443  O   PHE A1059     -10.005  -8.870 -37.262  1.00  0.180          O  
ATOM  16444  CB  PHE A1059     -12.855  -7.649 -37.037  1.00  0.190          C  
ATOM  16445  CG  PHE A1059     -14.174  -7.210 -36.468  1.00  0.190          C  
ATOM  16446  CD1 PHE A1059     -14.230  -6.470 -35.295  1.00  0.190          C  
ATOM  16447  CD2 PHE A1059     -15.349  -7.480 -37.127  1.00  0.190          C  
ATOM  16448  CE1 PHE A1059     -15.447  -6.006 -34.812  1.00  0.190          C  
ATOM  16449  CE2 PHE A1059     -16.540  -7.020 -36.636  1.00  0.190          C  
ATOM  16450  CZ  PHE A1059     -16.591  -6.282 -35.483  1.00  0.190          C  
ATOM  16451  H   PHE A1059     -11.468  -8.537 -34.818  1.00  0.190          H  
ATOM  16452  HA  PHE A1059     -13.113  -9.758 -37.033  1.00  0.160          H  
ATOM  16453 1HB  PHE A1059     -12.105  -6.945 -36.694  1.00  0.230          H  
ATOM  16454 2HB  PHE A1059     -12.935  -7.561 -38.103  1.00  0.230          H  
ATOM  16455  HD1 PHE A1059     -13.303  -6.245 -34.767  1.00  0.230          H  
ATOM  16456  HD2 PHE A1059     -15.323  -8.053 -38.058  1.00  0.230          H  
ATOM  16457  HE1 PHE A1059     -15.494  -5.415 -33.903  1.00  0.230          H  
ATOM  16458  HE2 PHE A1059     -17.437  -7.230 -37.165  1.00  0.230          H  
ATOM  16459  HZ  PHE A1059     -17.545  -5.912 -35.104  1.00  0.230          H  
ATOM  16460  N   LEU A1060     -11.333 -10.013 -38.684  1.00  0.130          N  
ATOM  16461  CA  LEU A1060     -10.294 -10.285 -39.669  1.00  0.150          C  
ATOM  16462  C   LEU A1060     -10.482  -9.292 -40.801  1.00  0.150          C  
ATOM  16463  O   LEU A1060     -11.444  -9.374 -41.570  1.00  0.130          O  
ATOM  16464  CB  LEU A1060     -10.424 -11.720 -40.197  1.00  0.200          C  
ATOM  16465  CG  LEU A1060     -10.412 -12.855 -39.129  1.00  0.200          C  
ATOM  16466  CD1 LEU A1060     -10.628 -14.206 -39.835  1.00  0.200          C  
ATOM  16467  CD2 LEU A1060      -9.081 -12.836 -38.346  1.00  0.200          C  
ATOM  16468  H   LEU A1060     -12.271 -10.385 -38.836  1.00  0.160          H  
ATOM  16469  HA  LEU A1060      -9.310 -10.122 -39.231  1.00  0.180          H  
ATOM  16470 1HB  LEU A1060     -11.353 -11.791 -40.739  1.00  0.240          H  
ATOM  16471 2HB  LEU A1060      -9.611 -11.905 -40.889  1.00  0.240          H  
ATOM  16472  HG  LEU A1060     -11.242 -12.705 -38.432  1.00  0.240          H  
ATOM  16473 1HD1 LEU A1060     -10.648 -15.003 -39.095  1.00  0.240          H  
ATOM  16474 2HD1 LEU A1060     -11.581 -14.187 -40.367  1.00  0.240          H  
ATOM  16475 3HD1 LEU A1060      -9.823 -14.386 -40.541  1.00  0.240          H  
ATOM  16476 1HD2 LEU A1060      -9.087 -13.631 -37.601  1.00  0.240          H  
ATOM  16477 2HD2 LEU A1060      -8.251 -12.985 -39.032  1.00  0.240          H  
ATOM  16478 3HD2 LEU A1060      -8.956 -11.880 -37.837  1.00  0.240          H  
ATOM  16479  N   HIS A1061      -9.574  -8.337 -40.877  1.00  0.170          N  
ATOM  16480  CA  HIS A1061      -9.653  -7.222 -41.814  1.00  0.180          C  
ATOM  16481  C   HIS A1061      -8.847  -7.498 -43.051  1.00  0.180          C  
ATOM  16482  O   HIS A1061      -7.635  -7.661 -42.962  1.00  0.190          O  
ATOM  16483  CB  HIS A1061      -9.113  -5.966 -41.139  1.00  0.250          C  
ATOM  16484  CG  HIS A1061      -9.927  -5.529 -39.996  1.00  0.250          C  
ATOM  16485  ND1 HIS A1061      -9.605  -4.451 -39.215  1.00  0.250          N  
ATOM  16486  CD2 HIS A1061     -11.077  -5.996 -39.522  1.00  0.250          C  
ATOM  16487  CE1 HIS A1061     -10.542  -4.276 -38.312  1.00  0.250          C  
ATOM  16488  NE2 HIS A1061     -11.442  -5.192 -38.475  1.00  0.250          N  
ATOM  16489  H   HIS A1061      -8.792  -8.371 -40.219  1.00  0.200          H  
ATOM  16490  HA  HIS A1061     -10.687  -7.050 -42.115  1.00  0.220          H  
ATOM  16491 1HB  HIS A1061      -8.102  -6.150 -40.788  1.00  0.300          H  
ATOM  16492 2HB  HIS A1061      -9.070  -5.164 -41.865  1.00  0.300          H  
ATOM  16493  HD1 HIS A1061      -8.764  -3.906 -39.257  1.00  0.300          H  
ATOM  16494  HD2 HIS A1061     -11.709  -6.815 -39.829  1.00  0.300          H  
ATOM  16495  HE1 HIS A1061     -10.489  -3.464 -37.603  1.00  0.300          H  
ATOM  16496  N   VAL A1062      -9.505  -7.566 -44.204  1.00  0.180          N  
ATOM  16497  CA  VAL A1062      -8.823  -7.918 -45.435  1.00  0.190          C  
ATOM  16498  C   VAL A1062      -8.623  -6.649 -46.251  1.00  0.200          C  
ATOM  16499  O   VAL A1062      -9.607  -6.008 -46.665  1.00  0.180          O  
ATOM  16500  CB  VAL A1062      -9.697  -8.904 -46.231  1.00  0.260          C  
ATOM  16501  CG1 VAL A1062      -8.985  -9.332 -47.511  1.00  0.260          C  
ATOM  16502  CG2 VAL A1062     -10.117 -10.081 -45.332  1.00  0.260          C  
ATOM  16503  H   VAL A1062     -10.514  -7.390 -44.240  1.00  0.220          H  
ATOM  16504  HA  VAL A1062      -7.851  -8.359 -45.209  1.00  0.230          H  
ATOM  16505  HB  VAL A1062     -10.587  -8.385 -46.543  1.00  0.310          H  
ATOM  16506 1HG1 VAL A1062      -9.626  -9.991 -48.074  1.00  0.310          H  
ATOM  16507 2HG1 VAL A1062      -8.749  -8.458 -48.120  1.00  0.310          H  
ATOM  16508 3HG1 VAL A1062      -8.063  -9.852 -47.256  1.00  0.310          H  
ATOM  16509 1HG2 VAL A1062     -10.762 -10.731 -45.897  1.00  0.310          H  
ATOM  16510 2HG2 VAL A1062      -9.257 -10.622 -44.996  1.00  0.310          H  
ATOM  16511 3HG2 VAL A1062     -10.664  -9.709 -44.463  1.00  0.310          H  
ATOM  16512  N   THR A1063      -7.363  -6.303 -46.506  1.00  0.210          N  
ATOM  16513  CA  THR A1063      -7.055  -5.072 -47.222  1.00  0.220          C  
ATOM  16514  C   THR A1063      -6.026  -5.255 -48.354  1.00  0.220          C  
ATOM  16515  O   THR A1063      -5.183  -6.162 -48.335  1.00  0.210          O  
ATOM  16516  CB  THR A1063      -6.491  -4.015 -46.235  1.00  0.300          C  
ATOM  16517  OG1 THR A1063      -5.230  -4.462 -45.736  1.00  0.300          O  
ATOM  16518  CG2 THR A1063      -7.424  -3.803 -45.013  1.00  0.300          C  
ATOM  16519  H   THR A1063      -6.602  -6.897 -46.157  1.00  0.250          H  
ATOM  16520  HA  THR A1063      -7.971  -4.693 -47.668  1.00  0.260          H  
ATOM  16521  HB  THR A1063      -6.362  -3.082 -46.759  1.00  0.360          H  
ATOM  16522  HG1 THR A1063      -4.767  -3.696 -45.328  1.00  0.360          H  
ATOM  16523 1HG2 THR A1063      -6.983  -3.056 -44.352  1.00  0.360          H  
ATOM  16524 2HG2 THR A1063      -8.378  -3.466 -45.323  1.00  0.360          H  
ATOM  16525 3HG2 THR A1063      -7.538  -4.732 -44.464  1.00  0.360          H  
ATOM  16526  N   TYR A1064      -6.030  -4.315 -49.303  1.00  0.250          N  
ATOM  16527  CA  TYR A1064      -5.000  -4.277 -50.347  1.00  0.300          C  
ATOM  16528  C   TYR A1064      -3.869  -3.328 -50.028  1.00  0.270          C  
ATOM  16529  O   TYR A1064      -4.060  -2.213 -49.532  1.00  0.300          O  
ATOM  16530  CB  TYR A1064      -5.561  -4.002 -51.742  1.00  0.400          C  
ATOM  16531  CG  TYR A1064      -6.120  -5.229 -52.400  1.00  0.400          C  
ATOM  16532  CD1 TYR A1064      -7.411  -5.627 -52.229  1.00  0.400          C  
ATOM  16533  CD2 TYR A1064      -5.271  -5.977 -53.216  1.00  0.400          C  
ATOM  16534  CE1 TYR A1064      -7.827  -6.766 -52.862  1.00  0.400          C  
ATOM  16535  CE2 TYR A1064      -5.730  -7.100 -53.831  1.00  0.400          C  
ATOM  16536  CZ  TYR A1064      -6.995  -7.485 -53.638  1.00  0.400          C  
ATOM  16537  OH  TYR A1064      -7.464  -8.616 -54.224  1.00  0.400          O  
ATOM  16538  H   TYR A1064      -6.771  -3.612 -49.271  1.00  0.300          H  
ATOM  16539  HA  TYR A1064      -4.551  -5.270 -50.401  1.00  0.360          H  
ATOM  16540 1HB  TYR A1064      -6.352  -3.262 -51.676  1.00  0.480          H  
ATOM  16541 2HB  TYR A1064      -4.777  -3.593 -52.378  1.00  0.480          H  
ATOM  16542  HD1 TYR A1064      -8.094  -5.056 -51.599  1.00  0.480          H  
ATOM  16543  HD2 TYR A1064      -4.239  -5.668 -53.357  1.00  0.480          H  
ATOM  16544  HE1 TYR A1064      -8.810  -7.114 -52.759  1.00  0.480          H  
ATOM  16545  HE2 TYR A1064      -5.092  -7.694 -54.454  1.00  0.480          H  
ATOM  16546  HH  TYR A1064      -8.367  -8.769 -53.936  1.00  0.480          H  
ATOM  16547  N   VAL A1065      -2.670  -3.806 -50.320  1.00  0.240          N  
ATOM  16548  CA  VAL A1065      -1.440  -3.094 -50.063  1.00  0.210          C  
ATOM  16549  C   VAL A1065      -0.664  -2.807 -51.359  1.00  0.180          C  
ATOM  16550  O   VAL A1065      -0.357  -3.731 -52.123  1.00  0.230          O  
ATOM  16551  CB  VAL A1065      -0.576  -3.964 -49.125  1.00  0.310          C  
ATOM  16552  CG1 VAL A1065       0.777  -3.296 -48.822  1.00  0.310          C  
ATOM  16553  CG2 VAL A1065      -1.372  -4.253 -47.841  1.00  0.310          C  
ATOM  16554  H   VAL A1065      -2.612  -4.756 -50.703  1.00  0.290          H  
ATOM  16555  HA  VAL A1065      -1.708  -2.186 -49.536  1.00  0.250          H  
ATOM  16556  HB  VAL A1065      -0.362  -4.895 -49.624  1.00  0.370          H  
ATOM  16557 1HG1 VAL A1065       1.360  -3.955 -48.178  1.00  0.370          H  
ATOM  16558 2HG1 VAL A1065       1.331  -3.124 -49.748  1.00  0.370          H  
ATOM  16559 3HG1 VAL A1065       0.615  -2.351 -48.313  1.00  0.370          H  
ATOM  16560 1HG2 VAL A1065      -0.784  -4.886 -47.186  1.00  0.370          H  
ATOM  16561 2HG2 VAL A1065      -1.599  -3.315 -47.334  1.00  0.370          H  
ATOM  16562 3HG2 VAL A1065      -2.306  -4.766 -48.079  1.00  0.370          H  
ATOM  16563  N   PRO A1066      -0.262  -1.549 -51.621  1.00  0.190          N  
ATOM  16564  CA  PRO A1066       0.441  -1.096 -52.814  1.00  0.250          C  
ATOM  16565  C   PRO A1066       1.910  -1.517 -52.871  1.00  0.350          C  
ATOM  16566  O   PRO A1066       2.813  -0.720 -52.644  1.00  0.800          O  
ATOM  16567  CB  PRO A1066       0.287   0.431 -52.724  1.00  0.380          C  
ATOM  16568  CG  PRO A1066       0.241   0.720 -51.247  1.00  0.380          C  
ATOM  16569  CD  PRO A1066      -0.536  -0.451 -50.653  1.00  0.380          C  
ATOM  16570  HA  PRO A1066      -0.087  -1.479 -53.702  1.00  0.300          H  
ATOM  16571 1HB  PRO A1066       1.135   0.928 -53.226  1.00  0.450          H  
ATOM  16572 2HB  PRO A1066      -0.625   0.748 -53.255  1.00  0.450          H  
ATOM  16573 1HG  PRO A1066       1.269   0.803 -50.851  1.00  0.450          H  
ATOM  16574 2HG  PRO A1066      -0.244   1.694 -51.055  1.00  0.450          H  
ATOM  16575 1HD  PRO A1066      -0.130  -0.672 -49.676  1.00  0.450          H  
ATOM  16576 2HD  PRO A1066      -1.616  -0.212 -50.610  1.00  0.450          H  
ATOM  16577  N   ALA A1067       2.117  -2.789 -53.112  1.00  0.610          N  
ATOM  16578  CA  ALA A1067       3.434  -3.388 -53.285  1.00  0.720          C  
ATOM  16579  C   ALA A1067       4.126  -2.742 -54.502  1.00  0.930          C  
ATOM  16580  O   ALA A1067       3.393  -2.506 -55.459  1.00  1.900          O  
ATOM  16581  CB  ALA A1067       3.316  -4.888 -53.456  1.00  0.960          C  
ATOM  16582  H   ALA A1067       1.279  -3.366 -53.154  1.00  0.730          H  
ATOM  16583  HA  ALA A1067       4.029  -3.174 -52.398  1.00  0.860          H  
ATOM  16584 1HB  ALA A1067       4.301  -5.330 -53.561  1.00  1.160          H  
ATOM  16585 2HB  ALA A1067       2.827  -5.293 -52.575  1.00  1.160          H  
ATOM  16586 3HB  ALA A1067       2.735  -5.109 -54.325  1.00  1.160          H  
ATOM  16587  N   GLN A1068       5.298  -3.270 -54.775  1.00  0.680          N  
ATOM  16588  CA  GLN A1068       6.348  -2.411 -55.321  1.00  0.670          C  
ATOM  16589  C   GLN A1068       5.919  -1.446 -56.441  1.00  0.680          C  
ATOM  16590  O   GLN A1068       5.326  -1.835 -57.449  1.00  1.110          O  
ATOM  16591  CB  GLN A1068       7.489  -3.290 -55.859  1.00  0.940          C  
ATOM  16592  CG  GLN A1068       8.696  -2.525 -56.453  1.00  0.940          C  
ATOM  16593  CD  GLN A1068       9.510  -1.791 -55.395  1.00  0.940          C  
ATOM  16594  OE1 GLN A1068       9.916  -2.403 -54.400  1.00  0.940          O  
ATOM  16595  NE2 GLN A1068       9.743  -0.497 -55.591  1.00  0.940          N  
ATOM  16596  H   GLN A1068       5.229  -4.121 -55.310  1.00  0.820          H  
ATOM  16597  HA  GLN A1068       6.731  -1.799 -54.500  1.00  0.800          H  
ATOM  16598 1HB  GLN A1068       7.860  -3.928 -55.059  1.00  1.130          H  
ATOM  16599 2HB  GLN A1068       7.099  -3.941 -56.641  1.00  1.130          H  
ATOM  16600 1HG  GLN A1068       9.353  -3.251 -56.927  1.00  1.130          H  
ATOM  16601 2HG  GLN A1068       8.365  -1.800 -57.198  1.00  1.130          H  
ATOM  16602 1HE2 GLN A1068      10.264   0.033 -54.916  1.00  1.130          H  
ATOM  16603 2HE2 GLN A1068       9.366  -0.011 -56.418  1.00  1.130          H  
ATOM  16604  N   GLU A1069       6.303  -0.192 -56.237  1.00  0.340          N  
ATOM  16605  CA  GLU A1069       6.111   0.952 -57.122  1.00  0.340          C  
ATOM  16606  C   GLU A1069       7.288   1.304 -58.014  1.00  0.360          C  
ATOM  16607  O   GLU A1069       8.451   0.986 -57.730  1.00  0.380          O  
ATOM  16608  CB  GLU A1069       5.763   2.178 -56.263  1.00  0.480          C  
ATOM  16609  CG  GLU A1069       6.976   2.778 -55.451  1.00  0.480          C  
ATOM  16610  CD  GLU A1069       7.331   1.997 -54.224  1.00  0.480          C  
ATOM  16611  OE1 GLU A1069       6.664   1.028 -53.972  1.00  0.480          O  
ATOM  16612  OE2 GLU A1069       8.271   2.342 -53.559  1.00  0.480          O  
ATOM  16613  H   GLU A1069       6.728   0.008 -55.327  1.00  0.410          H  
ATOM  16614  HA  GLU A1069       5.314   0.732 -57.810  1.00  0.410          H  
ATOM  16615 1HB  GLU A1069       5.369   2.965 -56.905  1.00  0.570          H  
ATOM  16616 2HB  GLU A1069       4.979   1.909 -55.560  1.00  0.570          H  
ATOM  16617 1HG  GLU A1069       7.853   2.884 -56.083  1.00  0.570          H  
ATOM  16618 2HG  GLU A1069       6.704   3.758 -55.109  1.00  0.570          H  
ATOM  16619  N   LYS A1070       6.970   2.003 -59.098  1.00  0.340          N  
ATOM  16620  CA  LYS A1070       7.981   2.577 -59.974  1.00  0.330          C  
ATOM  16621  C   LYS A1070       7.756   4.081 -60.098  1.00  0.300          C  
ATOM  16622  O   LYS A1070       6.628   4.558 -59.941  1.00  0.270          O  
ATOM  16623  CB  LYS A1070       7.975   1.900 -61.335  1.00  0.470          C  
ATOM  16624  CG  LYS A1070       8.389   0.449 -61.320  1.00  0.470          C  
ATOM  16625  CD  LYS A1070       8.462  -0.114 -62.737  1.00  0.470          C  
ATOM  16626  CE  LYS A1070       8.851  -1.588 -62.729  1.00  0.470          C  
ATOM  16627  NZ  LYS A1070       8.938  -2.155 -64.109  1.00  0.470          N  
ATOM  16628  H   LYS A1070       5.975   2.152 -59.298  1.00  0.410          H  
ATOM  16629  HA  LYS A1070       8.962   2.429 -59.522  1.00  0.400          H  
ATOM  16630 1HB  LYS A1070       6.967   1.901 -61.702  1.00  0.560          H  
ATOM  16631 2HB  LYS A1070       8.595   2.456 -62.039  1.00  0.560          H  
ATOM  16632 1HG  LYS A1070       9.362   0.353 -60.835  1.00  0.560          H  
ATOM  16633 2HG  LYS A1070       7.661  -0.125 -60.741  1.00  0.560          H  
ATOM  16634 1HD  LYS A1070       7.496  -0.000 -63.229  1.00  0.560          H  
ATOM  16635 2HD  LYS A1070       9.204   0.442 -63.308  1.00  0.560          H  
ATOM  16636 1HE  LYS A1070       9.817  -1.699 -62.240  1.00  0.560          H  
ATOM  16637 2HE  LYS A1070       8.102  -2.148 -62.164  1.00  0.560          H  
ATOM  16638 1HZ  LYS A1070       9.196  -3.131 -64.056  1.00  0.560          H  
ATOM  16639 2HZ  LYS A1070       8.042  -2.070 -64.567  1.00  0.560          H  
ATOM  16640 3HZ  LYS A1070       9.637  -1.652 -64.640  1.00  0.560          H  
ATOM  16641  N   ASN A1071       8.836   4.826 -60.355  1.00  0.310          N  
ATOM  16642  CA  ASN A1071       8.761   6.278 -60.531  1.00  0.280          C  
ATOM  16643  C   ASN A1071       8.640   6.716 -61.986  1.00  0.260          C  
ATOM  16644  O   ASN A1071       9.448   6.333 -62.836  1.00  0.270          O  
ATOM  16645  CB  ASN A1071       9.921   6.954 -59.839  1.00  0.400          C  
ATOM  16646  CG  ASN A1071       9.794   6.831 -58.355  1.00  0.400          C  
ATOM  16647  OD1 ASN A1071       8.705   7.067 -57.827  1.00  0.400          O  
ATOM  16648  ND2 ASN A1071      10.858   6.474 -57.681  1.00  0.400          N  
ATOM  16649  H   ASN A1071       9.730   4.366 -60.455  1.00  0.370          H  
ATOM  16650  HA  ASN A1071       7.856   6.623 -60.039  1.00  0.340          H  
ATOM  16651 1HB  ASN A1071      10.860   6.506 -60.162  1.00  0.480          H  
ATOM  16652 2HB  ASN A1071       9.942   8.010 -60.111  1.00  0.480          H  
ATOM  16653 1HD2 ASN A1071      10.813   6.383 -56.685  1.00  0.480          H  
ATOM  16654 2HD2 ASN A1071      11.720   6.297 -58.157  1.00  0.480          H  
ATOM  16655  N   PHE A1072       7.628   7.546 -62.239  1.00  0.230          N  
ATOM  16656  CA  PHE A1072       7.293   8.058 -63.570  1.00  0.220          C  
ATOM  16657  C   PHE A1072       7.221   9.582 -63.598  1.00  0.230          C  
ATOM  16658  O   PHE A1072       7.042  10.228 -62.562  1.00  0.220          O  
ATOM  16659  CB  PHE A1072       5.935   7.508 -64.015  1.00  0.310          C  
ATOM  16660  CG  PHE A1072       5.911   6.040 -63.988  1.00  0.310          C  
ATOM  16661  CD1 PHE A1072       5.353   5.373 -62.906  1.00  0.310          C  
ATOM  16662  CD2 PHE A1072       6.494   5.311 -64.993  1.00  0.310          C  
ATOM  16663  CE1 PHE A1072       5.373   4.004 -62.848  1.00  0.310          C  
ATOM  16664  CE2 PHE A1072       6.523   3.942 -64.933  1.00  0.310          C  
ATOM  16665  CZ  PHE A1072       5.961   3.290 -63.860  1.00  0.310          C  
ATOM  16666  H   PHE A1072       7.035   7.779 -61.439  1.00  0.280          H  
ATOM  16667  HA  PHE A1072       8.061   7.736 -64.275  1.00  0.260          H  
ATOM  16668 1HB  PHE A1072       5.151   7.881 -63.371  1.00  0.370          H  
ATOM  16669 2HB  PHE A1072       5.726   7.839 -65.032  1.00  0.370          H  
ATOM  16670  HD1 PHE A1072       4.903   5.946 -62.086  1.00  0.370          H  
ATOM  16671  HD2 PHE A1072       6.947   5.832 -65.839  1.00  0.370          H  
ATOM  16672  HE1 PHE A1072       4.935   3.483 -61.994  1.00  0.370          H  
ATOM  16673  HE2 PHE A1072       6.989   3.371 -65.735  1.00  0.370          H  
ATOM  16674  HZ  PHE A1072       5.979   2.206 -63.816  1.00  0.370          H  
ATOM  16675  N   THR A1073       7.383  10.169 -64.782  1.00  0.250          N  
ATOM  16676  CA  THR A1073       7.244  11.631 -64.917  1.00  0.280          C  
ATOM  16677  C   THR A1073       5.795  11.979 -65.244  1.00  0.240          C  
ATOM  16678  O   THR A1073       5.164  11.292 -66.039  1.00  0.250          O  
ATOM  16679  CB  THR A1073       8.229  12.215 -65.955  1.00  0.380          C  
ATOM  16680  OG1 THR A1073       9.573  11.979 -65.508  1.00  0.380          O  
ATOM  16681  CG2 THR A1073       8.002  13.723 -66.116  1.00  0.380          C  
ATOM  16682  H   THR A1073       7.546   9.579 -65.608  1.00  0.300          H  
ATOM  16683  HA  THR A1073       7.480  12.098 -63.958  1.00  0.340          H  
ATOM  16684  HB  THR A1073       8.096  11.726 -66.903  1.00  0.460          H  
ATOM  16685  HG1 THR A1073       9.754  11.039 -65.527  1.00  0.460          H  
ATOM  16686 1HG2 THR A1073       8.713  14.118 -66.835  1.00  0.460          H  
ATOM  16687 2HG2 THR A1073       6.992  13.924 -66.473  1.00  0.460          H  
ATOM  16688 3HG2 THR A1073       8.149  14.212 -65.151  1.00  0.460          H  
ATOM  16689  N   THR A1074       5.235  13.012 -64.622  1.00  0.260          N  
ATOM  16690  CA  THR A1074       3.841  13.353 -64.885  1.00  0.270          C  
ATOM  16691  C   THR A1074       3.606  14.749 -65.381  1.00  0.290          C  
ATOM  16692  O   THR A1074       4.501  15.599 -65.430  1.00  0.300          O  
ATOM  16693  CB  THR A1074       2.956  13.320 -63.644  1.00  0.370          C  
ATOM  16694  OG1 THR A1074       3.301  14.404 -62.795  1.00  0.370          O  
ATOM  16695  CG2 THR A1074       3.141  12.116 -62.939  1.00  0.370          C  
ATOM  16696  H   THR A1074       5.768  13.560 -63.946  1.00  0.310          H  
ATOM  16697  HA  THR A1074       3.453  12.659 -65.616  1.00  0.320          H  
ATOM  16698  HB  THR A1074       1.909  13.398 -63.933  1.00  0.450          H  
ATOM  16699  HG1 THR A1074       2.564  14.581 -62.213  1.00  0.450          H  
ATOM  16700 1HG2 THR A1074       2.492  12.126 -62.076  1.00  0.450          H  
ATOM  16701 2HG2 THR A1074       2.883  11.297 -63.589  1.00  0.450          H  
ATOM  16702 3HG2 THR A1074       4.181  12.032 -62.626  1.00  0.450          H  
ATOM  16703  N   ALA A1075       2.346  14.971 -65.738  1.00  0.290          N  
ATOM  16704  CA  ALA A1075       1.860  16.286 -66.094  1.00  0.300          C  
ATOM  16705  C   ALA A1075       0.390  16.367 -65.696  1.00  0.290          C  
ATOM  16706  O   ALA A1075      -0.311  15.366 -65.809  1.00  0.280          O  
ATOM  16707  CB  ALA A1075       2.016  16.548 -67.584  1.00  0.420          C  
ATOM  16708  H   ALA A1075       1.722  14.155 -65.724  1.00  0.350          H  
ATOM  16709  HA  ALA A1075       2.445  17.008 -65.535  1.00  0.360          H  
ATOM  16710 1HB  ALA A1075       1.656  17.548 -67.836  1.00  0.500          H  
ATOM  16711 2HB  ALA A1075       3.065  16.473 -67.843  1.00  0.500          H  
ATOM  16712 3HB  ALA A1075       1.447  15.812 -68.152  1.00  0.500          H  
ATOM  16713  N   PRO A1076      -0.107  17.527 -65.226  1.00  0.310          N  
ATOM  16714  CA  PRO A1076      -1.500  17.791 -64.898  1.00  0.310          C  
ATOM  16715  C   PRO A1076      -2.420  17.765 -66.100  1.00  0.310          C  
ATOM  16716  O   PRO A1076      -3.627  17.566 -65.969  1.00  0.330          O  
ATOM  16717  CB  PRO A1076      -1.423  19.192 -64.288  1.00  0.460          C  
ATOM  16718  CG  PRO A1076      -0.184  19.809 -64.848  1.00  0.460          C  
ATOM  16719  CD  PRO A1076       0.784  18.680 -65.013  1.00  0.460          C  
ATOM  16720  HA  PRO A1076      -1.856  17.072 -64.163  1.00  0.370          H  
ATOM  16721 1HB  PRO A1076      -2.323  19.762 -64.554  1.00  0.560          H  
ATOM  16722 2HB  PRO A1076      -1.385  19.118 -63.195  1.00  0.560          H  
ATOM  16723 1HG  PRO A1076      -0.398  20.341 -65.787  1.00  0.560          H  
ATOM  16724 2HG  PRO A1076       0.191  20.569 -64.147  1.00  0.560          H  
ATOM  16725 1HD  PRO A1076       1.390  18.891 -65.894  1.00  0.560          H  
ATOM  16726 2HD  PRO A1076       1.393  18.551 -64.103  1.00  0.560          H  
ATOM  16727  N   ALA A1077      -1.840  17.965 -67.274  1.00  0.300          N  
ATOM  16728  CA  ALA A1077      -2.607  18.046 -68.491  1.00  0.310          C  
ATOM  16729  C   ALA A1077      -1.713  17.908 -69.719  1.00  0.290          C  
ATOM  16730  O   ALA A1077      -0.486  18.082 -69.645  1.00  0.270          O  
ATOM  16731  CB  ALA A1077      -3.363  19.357 -68.517  1.00  0.430          C  
ATOM  16732  H   ALA A1077      -0.843  18.083 -67.328  1.00  0.360          H  
ATOM  16733  HA  ALA A1077      -3.324  17.228 -68.501  1.00  0.370          H  
ATOM  16734 1HB  ALA A1077      -3.975  19.423 -69.418  1.00  0.520          H  
ATOM  16735 2HB  ALA A1077      -3.985  19.404 -67.657  1.00  0.520          H  
ATOM  16736 3HB  ALA A1077      -2.673  20.158 -68.483  1.00  0.520          H  
ATOM  16737  N   ILE A1078      -2.350  17.616 -70.842  1.00  0.290          N  
ATOM  16738  CA  ILE A1078      -1.731  17.561 -72.167  1.00  0.270          C  
ATOM  16739  C   ILE A1078      -2.322  18.502 -73.207  1.00  0.300          C  
ATOM  16740  O   ILE A1078      -3.535  18.564 -73.385  1.00  0.450          O  
ATOM  16741  CB  ILE A1078      -1.728  16.124 -72.716  1.00  0.390          C  
ATOM  16742  CG1 ILE A1078      -0.751  15.283 -71.862  1.00  0.390          C  
ATOM  16743  CG2 ILE A1078      -1.456  16.082 -74.229  1.00  0.390          C  
ATOM  16744  CD1 ILE A1078      -0.790  13.832 -72.104  1.00  0.390          C  
ATOM  16745  H   ILE A1078      -3.361  17.469 -70.768  1.00  0.350          H  
ATOM  16746  HA  ILE A1078      -0.692  17.843 -72.040  1.00  0.320          H  
ATOM  16747  HB  ILE A1078      -2.717  15.698 -72.546  1.00  0.460          H  
ATOM  16748 1HG1 ILE A1078       0.251  15.623 -72.063  1.00  0.460          H  
ATOM  16749 2HG1 ILE A1078      -0.962  15.455 -70.825  1.00  0.460          H  
ATOM  16750 1HG2 ILE A1078      -1.513  15.066 -74.570  1.00  0.460          H  
ATOM  16751 2HG2 ILE A1078      -2.204  16.652 -74.784  1.00  0.460          H  
ATOM  16752 3HG2 ILE A1078      -0.472  16.494 -74.435  1.00  0.460          H  
ATOM  16753 1HD1 ILE A1078      -0.068  13.341 -71.448  1.00  0.460          H  
ATOM  16754 2HD1 ILE A1078      -1.788  13.482 -71.880  1.00  0.460          H  
ATOM  16755 3HD1 ILE A1078      -0.546  13.603 -73.130  1.00  0.460          H  
ATOM  16756  N   CYS A1079      -1.452  19.208 -73.917  1.00  0.280          N  
ATOM  16757  CA  CYS A1079      -1.842  20.100 -75.001  1.00  0.380          C  
ATOM  16758  C   CYS A1079      -1.956  19.332 -76.304  1.00  0.300          C  
ATOM  16759  O   CYS A1079      -0.993  18.695 -76.733  1.00  0.260          O  
ATOM  16760  CB  CYS A1079      -0.801  21.195 -75.205  1.00  0.490          C  
ATOM  16761  SG  CYS A1079      -0.575  22.237 -73.817  1.00  0.490          S  
ATOM  16762  H   CYS A1079      -0.470  19.116 -73.689  1.00  0.340          H  
ATOM  16763  HA  CYS A1079      -2.806  20.547 -74.763  1.00  0.460          H  
ATOM  16764 1HB  CYS A1079       0.142  20.746 -75.436  1.00  0.590          H  
ATOM  16765 2HB  CYS A1079      -1.083  21.814 -76.056  1.00  0.590          H  
ATOM  16766  N   HIS A1080      -3.121  19.392 -76.942  1.00  0.360          N  
ATOM  16767  CA  HIS A1080      -3.309  18.668 -78.212  1.00  0.340          C  
ATOM  16768  C   HIS A1080      -3.223  19.585 -79.440  1.00  0.420          C  
ATOM  16769  O   HIS A1080      -2.388  19.405 -80.325  1.00  0.520          O  
ATOM  16770  CB  HIS A1080      -4.648  17.938 -78.196  1.00  0.480          C  
ATOM  16771  CG  HIS A1080      -4.975  17.155 -79.433  1.00  0.480          C  
ATOM  16772  ND1 HIS A1080      -4.276  16.019 -79.827  1.00  0.480          N  
ATOM  16773  CD2 HIS A1080      -5.942  17.343 -80.357  1.00  0.480          C  
ATOM  16774  CE1 HIS A1080      -4.818  15.550 -80.942  1.00  0.480          C  
ATOM  16775  NE2 HIS A1080      -5.823  16.336 -81.281  1.00  0.480          N  
ATOM  16776  H   HIS A1080      -3.876  19.936 -76.508  1.00  0.430          H  
ATOM  16777  HA  HIS A1080      -2.527  17.914 -78.315  1.00  0.410          H  
ATOM  16778 1HB  HIS A1080      -4.659  17.247 -77.355  1.00  0.580          H  
ATOM  16779 2HB  HIS A1080      -5.446  18.663 -78.036  1.00  0.580          H  
ATOM  16780  HD2 HIS A1080      -6.681  18.148 -80.364  1.00  0.580          H  
ATOM  16781  HE1 HIS A1080      -4.493  14.664 -81.489  1.00  0.580          H  
ATOM  16782  HE2 HIS A1080      -6.418  16.215 -82.091  1.00  0.580          H  
ATOM  16783  N   ASP A1081      -4.062  20.609 -79.461  1.00  0.520          N  
ATOM  16784  CA  ASP A1081      -4.162  21.572 -80.544  1.00  0.650          C  
ATOM  16785  C   ASP A1081      -4.154  22.974 -79.958  1.00  0.490          C  
ATOM  16786  O   ASP A1081      -4.613  23.945 -80.565  1.00  0.550          O  
ATOM  16787  CB  ASP A1081      -5.436  21.293 -81.300  1.00  0.860          C  
ATOM  16788  CG  ASP A1081      -6.568  21.392 -80.347  1.00  0.860          C  
ATOM  16789  OD1 ASP A1081      -6.287  21.600 -79.158  1.00  0.860          O  
ATOM  16790  OD2 ASP A1081      -7.706  21.267 -80.750  1.00  0.860          O  
ATOM  16791  H   ASP A1081      -4.754  20.716 -78.720  1.00  0.620          H  
ATOM  16792  HA  ASP A1081      -3.305  21.461 -81.209  1.00  0.780          H  
ATOM  16793 1HB  ASP A1081      -5.566  22.022 -82.102  1.00  1.030          H  
ATOM  16794 2HB  ASP A1081      -5.403  20.294 -81.742  1.00  1.030          H  
ATOM  16795  N   GLY A1082      -3.608  23.043 -78.758  1.00  0.340          N  
ATOM  16796  CA  GLY A1082      -3.522  24.232 -77.936  1.00  0.230          C  
ATOM  16797  C   GLY A1082      -4.544  24.145 -76.812  1.00  0.290          C  
ATOM  16798  O   GLY A1082      -4.413  24.853 -75.805  1.00  0.390          O  
ATOM  16799  H   GLY A1082      -3.259  22.173 -78.388  1.00  0.410          H  
ATOM  16800 1HA  GLY A1082      -2.519  24.322 -77.517  1.00  0.280          H  
ATOM  16801 2HA  GLY A1082      -3.708  25.116 -78.543  1.00  0.280          H  
ATOM  16802  N   LYS A1083      -5.550  23.263 -76.970  1.00  0.300          N  
ATOM  16803  CA  LYS A1083      -6.550  23.047 -75.934  1.00  0.320          C  
ATOM  16804  C   LYS A1083      -5.958  22.066 -74.936  1.00  0.330          C  
ATOM  16805  O   LYS A1083      -5.155  21.192 -75.307  1.00  0.360          O  
ATOM  16806  CB  LYS A1083      -7.879  22.505 -76.478  1.00  0.440          C  
ATOM  16807  CG  LYS A1083      -8.606  23.440 -77.459  1.00  0.440          C  
ATOM  16808  CD  LYS A1083     -10.121  23.097 -77.614  1.00  0.440          C  
ATOM  16809  CE  LYS A1083     -10.443  21.739 -78.315  1.00  0.440          C  
ATOM  16810  NZ  LYS A1083     -10.154  21.724 -79.775  1.00  0.440          N  
ATOM  16811  H   LYS A1083      -5.641  22.721 -77.840  1.00  0.360          H  
ATOM  16812  HA  LYS A1083      -6.748  23.985 -75.417  1.00  0.380          H  
ATOM  16813 1HB  LYS A1083      -7.694  21.560 -76.987  1.00  0.530          H  
ATOM  16814 2HB  LYS A1083      -8.546  22.307 -75.642  1.00  0.530          H  
ATOM  16815 1HG  LYS A1083      -8.505  24.467 -77.106  1.00  0.530          H  
ATOM  16816 2HG  LYS A1083      -8.118  23.368 -78.434  1.00  0.530          H  
ATOM  16817 1HD  LYS A1083     -10.577  23.080 -76.622  1.00  0.530          H  
ATOM  16818 2HD  LYS A1083     -10.595  23.890 -78.187  1.00  0.530          H  
ATOM  16819 1HE  LYS A1083      -9.876  20.943 -77.853  1.00  0.530          H  
ATOM  16820 2HE  LYS A1083     -11.506  21.546 -78.173  1.00  0.530          H  
ATOM  16821 1HZ  LYS A1083     -10.407  20.828 -80.153  1.00  0.530          H  
ATOM  16822 2HZ  LYS A1083     -10.670  22.440 -80.247  1.00  0.530          H  
ATOM  16823 3HZ  LYS A1083      -9.161  21.850 -79.958  1.00  0.530          H  
ATOM  16824  N   ALA A1084      -6.335  22.218 -73.668  1.00  0.320          N  
ATOM  16825  CA  ALA A1084      -5.830  21.330 -72.622  1.00  0.310          C  
ATOM  16826  C   ALA A1084      -6.731  20.117 -72.351  1.00  0.310          C  
ATOM  16827  O   ALA A1084      -7.934  20.250 -72.095  1.00  0.300          O  
ATOM  16828  CB  ALA A1084      -5.652  22.121 -71.340  1.00  0.440          C  
ATOM  16829  H   ALA A1084      -6.997  22.970 -73.438  1.00  0.380          H  
ATOM  16830  HA  ALA A1084      -4.857  20.952 -72.943  1.00  0.370          H  
ATOM  16831 1HB  ALA A1084      -5.241  21.476 -70.569  1.00  0.530          H  
ATOM  16832 2HB  ALA A1084      -4.974  22.951 -71.522  1.00  0.530          H  
ATOM  16833 3HB  ALA A1084      -6.621  22.509 -71.013  1.00  0.530          H  
ATOM  16834  N   HIS A1085      -6.102  18.939 -72.327  1.00  0.330          N  
ATOM  16835  CA  HIS A1085      -6.728  17.653 -72.029  1.00  0.330          C  
ATOM  16836  C   HIS A1085      -6.355  17.169 -70.640  1.00  0.350          C  
ATOM  16837  O   HIS A1085      -5.184  17.203 -70.252  1.00  0.350          O  
ATOM  16838  CB  HIS A1085      -6.290  16.582 -73.038  1.00  0.460          C  
ATOM  16839  CG  HIS A1085      -6.853  16.723 -74.404  1.00  0.460          C  
ATOM  16840  ND1 HIS A1085      -7.687  15.761 -74.959  1.00  0.460          N  
ATOM  16841  CD2 HIS A1085      -6.742  17.705 -75.334  1.00  0.460          C  
ATOM  16842  CE1 HIS A1085      -8.046  16.145 -76.177  1.00  0.460          C  
ATOM  16843  NE2 HIS A1085      -7.499  17.318 -76.422  1.00  0.460          N  
ATOM  16844  H   HIS A1085      -5.124  18.918 -72.602  1.00  0.400          H  
ATOM  16845  HA  HIS A1085      -7.804  17.756 -72.083  1.00  0.400          H  
ATOM  16846 1HB  HIS A1085      -5.204  16.601 -73.128  1.00  0.550          H  
ATOM  16847 2HB  HIS A1085      -6.556  15.608 -72.658  1.00  0.550          H  
ATOM  16848  HD2 HIS A1085      -6.169  18.633 -75.238  1.00  0.550          H  
ATOM  16849  HE1 HIS A1085      -8.697  15.592 -76.853  1.00  0.550          H  
ATOM  16850  HE2 HIS A1085      -7.623  17.853 -77.273  1.00  0.550          H  
ATOM  16851  N   PHE A1086      -7.337  16.652 -69.913  1.00  0.360          N  
ATOM  16852  CA  PHE A1086      -7.120  16.159 -68.559  1.00  0.380          C  
ATOM  16853  C   PHE A1086      -7.619  14.721 -68.503  1.00  0.380          C  
ATOM  16854  O   PHE A1086      -8.539  14.391 -69.241  1.00  0.400          O  
ATOM  16855  CB  PHE A1086      -7.963  16.993 -67.601  1.00  0.520          C  
ATOM  16856  CG  PHE A1086      -7.710  18.437 -67.753  1.00  0.520          C  
ATOM  16857  CD1 PHE A1086      -8.525  19.160 -68.591  1.00  0.520          C  
ATOM  16858  CD2 PHE A1086      -6.687  19.078 -67.131  1.00  0.520          C  
ATOM  16859  CE1 PHE A1086      -8.328  20.474 -68.791  1.00  0.520          C  
ATOM  16860  CE2 PHE A1086      -6.485  20.439 -67.336  1.00  0.520          C  
ATOM  16861  CZ  PHE A1086      -7.312  21.127 -68.168  1.00  0.520          C  
ATOM  16862  H   PHE A1086      -8.277  16.672 -70.311  1.00  0.430          H  
ATOM  16863  HA  PHE A1086      -6.065  16.242 -68.318  1.00  0.460          H  
ATOM  16864 1HB  PHE A1086      -9.021  16.805 -67.781  1.00  0.630          H  
ATOM  16865 2HB  PHE A1086      -7.745  16.711 -66.573  1.00  0.630          H  
ATOM  16866  HD1 PHE A1086      -9.338  18.657 -69.115  1.00  0.630          H  
ATOM  16867  HD2 PHE A1086      -6.017  18.511 -66.472  1.00  0.630          H  
ATOM  16868  HE1 PHE A1086      -8.981  21.004 -69.459  1.00  0.630          H  
ATOM  16869  HE2 PHE A1086      -5.663  20.951 -66.841  1.00  0.630          H  
ATOM  16870  HZ  PHE A1086      -7.168  22.195 -68.349  1.00  0.630          H  
ATOM  16871  N   PRO A1087      -7.093  13.834 -67.659  1.00  0.380          N  
ATOM  16872  CA  PRO A1087      -7.621  12.492 -67.485  1.00  0.410          C  
ATOM  16873  C   PRO A1087      -9.066  12.531 -66.980  1.00  0.380          C  
ATOM  16874  O   PRO A1087      -9.400  13.339 -66.101  1.00  0.380          O  
ATOM  16875  CB  PRO A1087      -6.714  11.915 -66.388  1.00  0.610          C  
ATOM  16876  CG  PRO A1087      -5.447  12.735 -66.449  1.00  0.610          C  
ATOM  16877  CD  PRO A1087      -5.890  14.133 -66.862  1.00  0.610          C  
ATOM  16878  HA  PRO A1087      -7.541  11.926 -68.426  1.00  0.490          H  
ATOM  16879 1HB  PRO A1087      -7.220  11.964 -65.412  1.00  0.740          H  
ATOM  16880 2HB  PRO A1087      -6.531  10.846 -66.577  1.00  0.740          H  
ATOM  16881 1HG  PRO A1087      -4.970  12.731 -65.463  1.00  0.740          H  
ATOM  16882 2HG  PRO A1087      -4.740  12.277 -67.136  1.00  0.740          H  
ATOM  16883 1HD  PRO A1087      -6.128  14.756 -66.006  1.00  0.740          H  
ATOM  16884 2HD  PRO A1087      -5.100  14.564 -67.445  1.00  0.740          H  
ATOM  16885  N   ARG A1088      -9.896  11.588 -67.431  1.00  0.370          N  
ATOM  16886  CA  ARG A1088     -11.247  11.484 -66.874  1.00  0.360          C  
ATOM  16887  C   ARG A1088     -11.131  10.800 -65.521  1.00  0.320          C  
ATOM  16888  O   ARG A1088     -11.881  11.078 -64.585  1.00  0.310          O  
ATOM  16889  CB  ARG A1088     -12.178  10.690 -67.773  1.00  0.510          C  
ATOM  16890  CG  ARG A1088     -12.515  11.379 -69.053  1.00  0.510          C  
ATOM  16891  CD  ARG A1088     -13.393  10.581 -69.930  1.00  0.510          C  
ATOM  16892  NE  ARG A1088     -13.557  11.239 -71.196  1.00  0.510          N  
ATOM  16893  CZ  ARG A1088     -14.409  10.925 -72.167  1.00  0.510          C  
ATOM  16894  NH1 ARG A1088     -15.277   9.942 -72.051  1.00  0.510          N  
ATOM  16895  NH2 ARG A1088     -14.331  11.649 -73.249  1.00  0.510          N  
ATOM  16896  H   ARG A1088      -9.606  10.974 -68.198  1.00  0.440          H  
ATOM  16897  HA  ARG A1088     -11.657  12.484 -66.733  1.00  0.430          H  
ATOM  16898 1HB  ARG A1088     -11.712   9.737 -68.027  1.00  0.610          H  
ATOM  16899 2HB  ARG A1088     -13.106  10.475 -67.244  1.00  0.610          H  
ATOM  16900 1HG  ARG A1088     -13.021  12.319 -68.836  1.00  0.610          H  
ATOM  16901 2HG  ARG A1088     -11.612  11.591 -69.580  1.00  0.610          H  
ATOM  16902 1HD  ARG A1088     -12.939   9.602 -70.112  1.00  0.610          H  
ATOM  16903 2HD  ARG A1088     -14.368  10.462 -69.467  1.00  0.610          H  
ATOM  16904  HE  ARG A1088     -12.926  12.015 -71.420  1.00  0.610          H  
ATOM  16905 1HH1 ARG A1088     -15.305   9.392 -71.209  1.00  0.610          H  
ATOM  16906 2HH1 ARG A1088     -15.903   9.732 -72.815  1.00  0.610          H  
ATOM  16907 1HH2 ARG A1088     -13.590  12.377 -73.274  1.00  0.610          H  
ATOM  16908 2HH2 ARG A1088     -14.919  11.472 -74.046  1.00  0.610          H  
ATOM  16909  N   GLU A1089     -10.175   9.884 -65.451  1.00  0.320          N  
ATOM  16910  CA  GLU A1089      -9.850   9.098 -64.285  1.00  0.300          C  
ATOM  16911  C   GLU A1089      -8.376   8.746 -64.382  1.00  0.330          C  
ATOM  16912  O   GLU A1089      -7.889   8.408 -65.461  1.00  0.340          O  
ATOM  16913  CB  GLU A1089     -10.712   7.843 -64.212  1.00  0.430          C  
ATOM  16914  CG  GLU A1089     -10.474   7.006 -62.979  1.00  0.430          C  
ATOM  16915  CD  GLU A1089     -11.400   5.868 -62.871  1.00  0.430          C  
ATOM  16916  OE1 GLU A1089     -12.229   5.697 -63.727  1.00  0.430          O  
ATOM  16917  OE2 GLU A1089     -11.281   5.145 -61.918  1.00  0.430          O  
ATOM  16918  H   GLU A1089      -9.629   9.706 -66.279  1.00  0.380          H  
ATOM  16919  HA  GLU A1089     -10.010   9.699 -63.389  1.00  0.360          H  
ATOM  16920 1HB  GLU A1089     -11.765   8.125 -64.230  1.00  0.510          H  
ATOM  16921 2HB  GLU A1089     -10.523   7.219 -65.085  1.00  0.510          H  
ATOM  16922 1HG  GLU A1089      -9.459   6.615 -63.004  1.00  0.510          H  
ATOM  16923 2HG  GLU A1089     -10.572   7.636 -62.097  1.00  0.510          H  
ATOM  16924  N   GLY A1090      -7.665   8.810 -63.271  1.00  0.350          N  
ATOM  16925  CA  GLY A1090      -6.256   8.463 -63.297  1.00  0.390          C  
ATOM  16926  C   GLY A1090      -5.382   9.666 -63.593  1.00  0.390          C  
ATOM  16927  O   GLY A1090      -5.823  10.809 -63.446  1.00  0.390          O  
ATOM  16928  H   GLY A1090      -8.105   9.095 -62.409  1.00  0.420          H  
ATOM  16929 1HA  GLY A1090      -5.964   8.024 -62.345  1.00  0.470          H  
ATOM  16930 2HA  GLY A1090      -6.100   7.708 -64.062  1.00  0.470          H  
ATOM  16931  N   VAL A1091      -4.125   9.392 -63.923  1.00  0.400          N  
ATOM  16932  CA  VAL A1091      -3.098  10.404 -64.122  1.00  0.410          C  
ATOM  16933  C   VAL A1091      -2.320  10.235 -65.425  1.00  0.380          C  
ATOM  16934  O   VAL A1091      -2.216   9.127 -65.954  1.00  0.400          O  
ATOM  16935  CB  VAL A1091      -2.105  10.331 -62.939  1.00  0.570          C  
ATOM  16936  CG1 VAL A1091      -2.806  10.637 -61.651  1.00  0.570          C  
ATOM  16937  CG2 VAL A1091      -1.523   8.913 -62.826  1.00  0.570          C  
ATOM  16938  H   VAL A1091      -3.901   8.406 -64.039  1.00  0.480          H  
ATOM  16939  HA  VAL A1091      -3.577  11.381 -64.125  1.00  0.490          H  
ATOM  16940  HB  VAL A1091      -1.312  11.056 -63.100  1.00  0.680          H  
ATOM  16941 1HG1 VAL A1091      -2.094  10.593 -60.831  1.00  0.680          H  
ATOM  16942 2HG1 VAL A1091      -3.247  11.612 -61.702  1.00  0.680          H  
ATOM  16943 3HG1 VAL A1091      -3.585   9.915 -61.487  1.00  0.680          H  
ATOM  16944 1HG2 VAL A1091      -0.833   8.865 -62.003  1.00  0.680          H  
ATOM  16945 2HG2 VAL A1091      -2.325   8.198 -62.652  1.00  0.680          H  
ATOM  16946 3HG2 VAL A1091      -1.015   8.642 -63.729  1.00  0.680          H  
ATOM  16947  N   PHE A1092      -1.714  11.327 -65.906  1.00  0.350          N  
ATOM  16948  CA  PHE A1092      -0.827  11.259 -67.069  1.00  0.330          C  
ATOM  16949  C   PHE A1092       0.595  11.014 -66.630  1.00  0.350          C  
ATOM  16950  O   PHE A1092       1.178  11.807 -65.878  1.00  0.350          O  
ATOM  16951  CB  PHE A1092      -0.855  12.535 -67.912  1.00  0.470          C  
ATOM  16952  CG  PHE A1092      -2.104  12.811 -68.687  1.00  0.470          C  
ATOM  16953  CD1 PHE A1092      -2.471  14.108 -68.899  1.00  0.470          C  
ATOM  16954  CD2 PHE A1092      -2.899  11.802 -69.231  1.00  0.470          C  
ATOM  16955  CE1 PHE A1092      -3.581  14.402 -69.632  1.00  0.470          C  
ATOM  16956  CE2 PHE A1092      -4.023  12.111 -69.954  1.00  0.470          C  
ATOM  16957  CZ  PHE A1092      -4.354  13.426 -70.152  1.00  0.470          C  
ATOM  16958  H   PHE A1092      -1.876  12.221 -65.457  1.00  0.420          H  
ATOM  16959  HA  PHE A1092      -1.111  10.408 -67.682  1.00  0.400          H  
ATOM  16960 1HB  PHE A1092      -0.674  13.387 -67.265  1.00  0.560          H  
ATOM  16961 2HB  PHE A1092      -0.035  12.502 -68.620  1.00  0.560          H  
ATOM  16962  HD1 PHE A1092      -1.855  14.915 -68.483  1.00  0.560          H  
ATOM  16963  HD2 PHE A1092      -2.634  10.770 -69.092  1.00  0.560          H  
ATOM  16964  HE1 PHE A1092      -3.849  15.416 -69.796  1.00  0.560          H  
ATOM  16965  HE2 PHE A1092      -4.640  11.319 -70.371  1.00  0.560          H  
ATOM  16966  HZ  PHE A1092      -5.226  13.702 -70.721  1.00  0.560          H  
ATOM  16967  N   VAL A1093       1.154   9.922 -67.142  1.00  0.360          N  
ATOM  16968  CA  VAL A1093       2.501   9.473 -66.818  1.00  0.370          C  
ATOM  16969  C   VAL A1093       3.383   9.200 -68.023  1.00  0.360          C  
ATOM  16970  O   VAL A1093       2.932   8.723 -69.065  1.00  0.450          O  
ATOM  16971  CB  VAL A1093       2.421   8.187 -65.981  1.00  0.510          C  
ATOM  16972  CG1 VAL A1093       1.793   8.478 -64.726  1.00  0.510          C  
ATOM  16973  CG2 VAL A1093       1.569   7.124 -66.707  1.00  0.510          C  
ATOM  16974  H   VAL A1093       0.586   9.363 -67.784  1.00  0.430          H  
ATOM  16975  HA  VAL A1093       2.974  10.246 -66.218  1.00  0.440          H  
ATOM  16976  HB  VAL A1093       3.420   7.807 -65.795  1.00  0.620          H  
ATOM  16977 1HG1 VAL A1093       1.747   7.585 -64.187  1.00  0.620          H  
ATOM  16978 2HG1 VAL A1093       2.370   9.208 -64.197  1.00  0.620          H  
ATOM  16979 3HG1 VAL A1093       0.804   8.849 -64.902  1.00  0.620          H  
ATOM  16980 1HG2 VAL A1093       1.497   6.242 -66.104  1.00  0.620          H  
ATOM  16981 2HG2 VAL A1093       0.561   7.507 -66.871  1.00  0.620          H  
ATOM  16982 3HG2 VAL A1093       2.012   6.867 -67.661  1.00  0.620          H  
ATOM  16983  N   SER A1094       4.672   9.407 -67.837  1.00  0.360          N  
ATOM  16984  CA  SER A1094       5.677   9.180 -68.851  1.00  0.350          C  
ATOM  16985  C   SER A1094       6.745   8.190 -68.470  1.00  0.330          C  
ATOM  16986  O   SER A1094       7.313   8.205 -67.362  1.00  0.330          O  
ATOM  16987  CB  SER A1094       6.342  10.484 -69.224  1.00  0.490          C  
ATOM  16988  OG  SER A1094       7.484  10.274 -70.023  1.00  0.490          O  
ATOM  16989  H   SER A1094       4.961   9.826 -66.963  1.00  0.430          H  
ATOM  16990  HA  SER A1094       5.173   8.799 -69.735  1.00  0.420          H  
ATOM  16991 1HB  SER A1094       5.645  11.063 -69.773  1.00  0.590          H  
ATOM  16992 2HB  SER A1094       6.590  11.035 -68.345  1.00  0.590          H  
ATOM  16993  HG  SER A1094       7.751  11.155 -70.324  1.00  0.590          H  
ATOM  16994  N   ASN A1095       7.062   7.347 -69.450  1.00  0.320          N  
ATOM  16995  CA  ASN A1095       8.115   6.348 -69.319  1.00  0.290          C  
ATOM  16996  C   ASN A1095       9.424   6.863 -69.922  1.00  0.450          C  
ATOM  16997  O   ASN A1095      10.346   6.094 -70.173  1.00  1.240          O  
ATOM  16998  CB  ASN A1095       7.720   5.026 -69.954  1.00  0.420          C  
ATOM  16999  CG  ASN A1095       7.583   5.094 -71.457  1.00  0.420          C  
ATOM  17000  OD1 ASN A1095       7.651   6.181 -72.073  1.00  0.420          O  
ATOM  17001  ND2 ASN A1095       7.384   3.936 -72.061  1.00  0.420          N  
ATOM  17002  H   ASN A1095       6.524   7.430 -70.326  1.00  0.380          H  
ATOM  17003  HA  ASN A1095       8.297   6.174 -68.257  1.00  0.350          H  
ATOM  17004 1HB  ASN A1095       8.469   4.273 -69.707  1.00  0.500          H  
ATOM  17005 2HB  ASN A1095       6.772   4.693 -69.530  1.00  0.500          H  
ATOM  17006 1HD2 ASN A1095       7.287   3.895 -73.057  1.00  0.500          H  
ATOM  17007 2HD2 ASN A1095       7.336   3.092 -71.521  1.00  0.500          H  
ATOM  17008  N   GLY A1096       9.493   8.169 -70.155  1.00  0.230          N  
ATOM  17009  CA  GLY A1096      10.660   8.858 -70.670  1.00  0.200          C  
ATOM  17010  C   GLY A1096      10.551   9.241 -72.135  1.00  0.550          C  
ATOM  17011  O   GLY A1096      11.141  10.237 -72.542  1.00  1.330          O  
ATOM  17012  H   GLY A1096       8.673   8.743 -69.970  1.00  0.280          H  
ATOM  17013 1HA  GLY A1096      10.828   9.755 -70.074  1.00  0.240          H  
ATOM  17014 2HA  GLY A1096      11.536   8.223 -70.529  1.00  0.240          H  
ATOM  17015  N   THR A1097       9.768   8.503 -72.921  1.00  0.510          N  
ATOM  17016  CA  THR A1097       9.614   8.833 -74.339  1.00  0.990          C  
ATOM  17017  C   THR A1097       8.153   8.922 -74.757  1.00  0.760          C  
ATOM  17018  O   THR A1097       7.809   9.680 -75.666  1.00  0.910          O  
ATOM  17019  CB  THR A1097      10.335   7.799 -75.239  1.00  1.190          C  
ATOM  17020  OG1 THR A1097       9.753   6.494 -75.056  1.00  1.190          O  
ATOM  17021  CG2 THR A1097      11.812   7.733 -74.868  1.00  1.190          C  
ATOM  17022  H   THR A1097       9.294   7.695 -72.537  1.00  0.610          H  
ATOM  17023  HA  THR A1097      10.061   9.809 -74.519  1.00  1.190          H  
ATOM  17024  HB  THR A1097      10.235   8.092 -76.286  1.00  1.430          H  
ATOM  17025  HG1 THR A1097       8.905   6.424 -75.551  1.00  1.430          H  
ATOM  17026 1HG2 THR A1097      12.314   7.008 -75.506  1.00  1.430          H  
ATOM  17027 2HG2 THR A1097      12.266   8.716 -75.006  1.00  1.430          H  
ATOM  17028 3HG2 THR A1097      11.917   7.428 -73.831  1.00  1.430          H  
ATOM  17029  N   HIS A1098       7.276   8.211 -74.053  1.00  0.430          N  
ATOM  17030  CA  HIS A1098       5.865   8.193 -74.388  1.00  0.310          C  
ATOM  17031  C   HIS A1098       4.998   8.408 -73.165  1.00  0.300          C  
ATOM  17032  O   HIS A1098       5.346   8.017 -72.041  1.00  0.390          O  
ATOM  17033  CB  HIS A1098       5.469   6.869 -75.052  1.00  0.480          C  
ATOM  17034  CG  HIS A1098       6.100   6.630 -76.387  1.00  0.480          C  
ATOM  17035  ND1 HIS A1098       7.392   6.159 -76.537  1.00  0.480          N  
ATOM  17036  CD2 HIS A1098       5.614   6.797 -77.637  1.00  0.480          C  
ATOM  17037  CE1 HIS A1098       7.669   6.053 -77.826  1.00  0.480          C  
ATOM  17038  NE2 HIS A1098       6.607   6.433 -78.513  1.00  0.480          N  
ATOM  17039  H   HIS A1098       7.594   7.580 -73.331  1.00  0.520          H  
ATOM  17040  HA  HIS A1098       5.643   8.999 -75.085  1.00  0.370          H  
ATOM  17041 1HB  HIS A1098       5.766   6.053 -74.402  1.00  0.580          H  
ATOM  17042 2HB  HIS A1098       4.382   6.825 -75.159  1.00  0.580          H  
ATOM  17043  HD2 HIS A1098       4.620   7.156 -77.903  1.00  0.580          H  
ATOM  17044  HE1 HIS A1098       8.616   5.711 -78.247  1.00  0.580          H  
ATOM  17045  HE2 HIS A1098       6.530   6.454 -79.520  1.00  0.580          H  
ATOM  17046  N   TRP A1099       3.845   9.030 -73.398  1.00  0.280          N  
ATOM  17047  CA  TRP A1099       2.893   9.279 -72.331  1.00  0.290          C  
ATOM  17048  C   TRP A1099       1.713   8.360 -72.427  1.00  0.320          C  
ATOM  17049  O   TRP A1099       1.209   8.100 -73.523  1.00  0.390          O  
ATOM  17050  CB  TRP A1099       2.353  10.691 -72.391  1.00  0.400          C  
ATOM  17051  CG  TRP A1099       3.322  11.731 -72.087  1.00  0.400          C  
ATOM  17052  CD1 TRP A1099       4.227  12.295 -72.928  1.00  0.400          C  
ATOM  17053  CD2 TRP A1099       3.481  12.382 -70.829  1.00  0.400          C  
ATOM  17054  NE1 TRP A1099       4.956  13.234 -72.263  1.00  0.400          N  
ATOM  17055  CE2 TRP A1099       4.516  13.299 -70.974  1.00  0.400          C  
ATOM  17056  CE3 TRP A1099       2.845  12.261 -69.609  1.00  0.400          C  
ATOM  17057  CZ2 TRP A1099       4.944  14.083 -69.926  1.00  0.400          C  
ATOM  17058  CZ3 TRP A1099       3.260  13.039 -68.577  1.00  0.400          C  
ATOM  17059  CH2 TRP A1099       4.292  13.929 -68.723  1.00  0.400          C  
ATOM  17060  H   TRP A1099       3.617   9.313 -74.339  1.00  0.340          H  
ATOM  17061  HA  TRP A1099       3.385   9.121 -71.377  1.00  0.350          H  
ATOM  17062 1HB  TRP A1099       1.943  10.842 -73.331  1.00  0.480          H  
ATOM  17063 2HB  TRP A1099       1.547  10.784 -71.675  1.00  0.480          H  
ATOM  17064  HD1 TRP A1099       4.360  12.031 -73.976  1.00  0.480          H  
ATOM  17065  HE1 TRP A1099       5.698  13.793 -72.664  1.00  0.480          H  
ATOM  17066  HE3 TRP A1099       2.035  11.551 -69.472  1.00  0.480          H  
ATOM  17067  HZ2 TRP A1099       5.758  14.800 -70.026  1.00  0.480          H  
ATOM  17068  HZ3 TRP A1099       2.748  12.922 -67.642  1.00  0.480          H  
ATOM  17069  HH2 TRP A1099       4.607  14.531 -67.882  1.00  0.480          H  
ATOM  17070  N   PHE A1100       1.258   7.952 -71.257  1.00  0.310          N  
ATOM  17071  CA  PHE A1100       0.132   7.062 -71.046  1.00  0.340          C  
ATOM  17072  C   PHE A1100      -0.752   7.558 -69.919  1.00  0.330          C  
ATOM  17073  O   PHE A1100      -0.346   8.406 -69.120  1.00  0.330          O  
ATOM  17074  CB  PHE A1100       0.640   5.688 -70.671  1.00  0.460          C  
ATOM  17075  CG  PHE A1100       1.553   5.124 -71.688  1.00  0.460          C  
ATOM  17076  CD1 PHE A1100       2.926   5.337 -71.585  1.00  0.460          C  
ATOM  17077  CD2 PHE A1100       1.068   4.397 -72.751  1.00  0.460          C  
ATOM  17078  CE1 PHE A1100       3.781   4.841 -72.525  1.00  0.460          C  
ATOM  17079  CE2 PHE A1100       1.930   3.894 -73.699  1.00  0.460          C  
ATOM  17080  CZ  PHE A1100       3.293   4.119 -73.586  1.00  0.460          C  
ATOM  17081  H   PHE A1100       1.799   8.258 -70.447  1.00  0.370          H  
ATOM  17082  HA  PHE A1100      -0.454   6.999 -71.962  1.00  0.410          H  
ATOM  17083 1HB  PHE A1100       1.159   5.731 -69.718  1.00  0.560          H  
ATOM  17084 2HB  PHE A1100      -0.210   5.021 -70.563  1.00  0.560          H  
ATOM  17085  HD1 PHE A1100       3.319   5.920 -70.747  1.00  0.560          H  
ATOM  17086  HD2 PHE A1100      -0.009   4.227 -72.839  1.00  0.560          H  
ATOM  17087  HE1 PHE A1100       4.844   5.029 -72.428  1.00  0.560          H  
ATOM  17088  HE2 PHE A1100       1.540   3.324 -74.540  1.00  0.560          H  
ATOM  17089  HZ  PHE A1100       3.976   3.728 -74.337  1.00  0.560          H  
ATOM  17090  N   VAL A1101      -1.965   7.046 -69.846  1.00  0.350          N  
ATOM  17091  CA  VAL A1101      -2.808   7.398 -68.707  1.00  0.360          C  
ATOM  17092  C   VAL A1101      -3.065   6.137 -67.879  1.00  0.380          C  
ATOM  17093  O   VAL A1101      -3.306   5.064 -68.434  1.00  0.390          O  
ATOM  17094  CB  VAL A1101      -4.108   8.129 -69.167  1.00  0.500          C  
ATOM  17095  CG1 VAL A1101      -4.920   7.280 -70.113  1.00  0.500          C  
ATOM  17096  CG2 VAL A1101      -4.951   8.559 -67.932  1.00  0.500          C  
ATOM  17097  H   VAL A1101      -2.261   6.383 -70.571  1.00  0.420          H  
ATOM  17098  HA  VAL A1101      -2.266   8.097 -68.080  1.00  0.430          H  
ATOM  17099  HB  VAL A1101      -3.824   8.998 -69.707  1.00  0.600          H  
ATOM  17100 1HG1 VAL A1101      -5.789   7.836 -70.440  1.00  0.600          H  
ATOM  17101 2HG1 VAL A1101      -4.320   7.008 -70.984  1.00  0.600          H  
ATOM  17102 3HG1 VAL A1101      -5.241   6.392 -69.591  1.00  0.600          H  
ATOM  17103 1HG2 VAL A1101      -5.833   9.097 -68.268  1.00  0.600          H  
ATOM  17104 2HG2 VAL A1101      -5.267   7.686 -67.357  1.00  0.600          H  
ATOM  17105 3HG2 VAL A1101      -4.361   9.209 -67.294  1.00  0.600          H  
ATOM  17106  N   THR A1102      -2.912   6.257 -66.555  1.00  0.400          N  
ATOM  17107  CA  THR A1102      -3.100   5.131 -65.620  1.00  0.390          C  
ATOM  17108  C   THR A1102      -3.950   5.458 -64.406  1.00  0.410          C  
ATOM  17109  O   THR A1102      -4.000   6.601 -63.960  1.00  0.420          O  
ATOM  17110  CB  THR A1102      -1.744   4.653 -65.048  1.00  0.550          C  
ATOM  17111  OG1 THR A1102      -1.123   5.728 -64.341  1.00  0.550          O  
ATOM  17112  CG2 THR A1102      -0.863   4.181 -66.099  1.00  0.550          C  
ATOM  17113  H   THR A1102      -2.670   7.185 -66.191  1.00  0.480          H  
ATOM  17114  HA  THR A1102      -3.576   4.309 -66.157  1.00  0.470          H  
ATOM  17115  HB  THR A1102      -1.923   3.832 -64.347  1.00  0.660          H  
ATOM  17116  HG1 THR A1102      -1.567   5.847 -63.491  1.00  0.660          H  
ATOM  17117 1HG2 THR A1102       0.055   3.836 -65.679  1.00  0.660          H  
ATOM  17118 2HG2 THR A1102      -1.370   3.382 -66.562  1.00  0.660          H  
ATOM  17119 3HG2 THR A1102      -0.662   4.971 -66.813  1.00  0.660          H  
ATOM  17120  N   GLN A1103      -4.536   4.440 -63.773  1.00  0.420          N  
ATOM  17121  CA  GLN A1103      -5.220   4.692 -62.510  1.00  0.470          C  
ATOM  17122  C   GLN A1103      -4.185   4.866 -61.422  1.00  0.460          C  
ATOM  17123  O   GLN A1103      -3.154   4.195 -61.412  1.00  0.430          O  
ATOM  17124  CB  GLN A1103      -6.217   3.601 -62.118  1.00  0.640          C  
ATOM  17125  CG  GLN A1103      -7.465   3.538 -62.966  1.00  0.640          C  
ATOM  17126  CD  GLN A1103      -8.429   2.470 -62.457  1.00  0.640          C  
ATOM  17127  OE1 GLN A1103      -8.067   1.268 -62.415  1.00  0.640          O  
ATOM  17128  NE2 GLN A1103      -9.646   2.859 -62.078  1.00  0.640          N  
ATOM  17129  H   GLN A1103      -4.486   3.502 -64.156  1.00  0.500          H  
ATOM  17130  HA  GLN A1103      -5.777   5.621 -62.595  1.00  0.560          H  
ATOM  17131 1HB  GLN A1103      -5.725   2.628 -62.172  1.00  0.770          H  
ATOM  17132 2HB  GLN A1103      -6.528   3.747 -61.083  1.00  0.770          H  
ATOM  17133 1HG  GLN A1103      -7.974   4.503 -62.926  1.00  0.770          H  
ATOM  17134 2HG  GLN A1103      -7.190   3.303 -63.992  1.00  0.770          H  
ATOM  17135 1HE2 GLN A1103     -10.325   2.206 -61.750  1.00  0.770          H  
ATOM  17136 2HE2 GLN A1103      -9.948   3.834 -62.109  1.00  0.770          H  
ATOM  17137  N   ARG A1104      -4.494   5.717 -60.459  1.00  0.540          N  
ATOM  17138  CA  ARG A1104      -3.578   6.013 -59.372  1.00  0.630          C  
ATOM  17139  C   ARG A1104      -3.151   4.802 -58.552  1.00  0.500          C  
ATOM  17140  O   ARG A1104      -2.015   4.731 -58.091  1.00  0.540          O  
ATOM  17141  CB  ARG A1104      -4.217   7.040 -58.467  1.00  0.850          C  
ATOM  17142  CG  ARG A1104      -4.310   8.417 -59.086  1.00  0.850          C  
ATOM  17143  CD  ARG A1104      -4.995   9.346 -58.208  1.00  0.850          C  
ATOM  17144  NE  ARG A1104      -5.187  10.657 -58.808  1.00  0.850          N  
ATOM  17145  CZ  ARG A1104      -4.296  11.672 -58.778  1.00  0.850          C  
ATOM  17146  NH1 ARG A1104      -3.124  11.525 -58.192  1.00  0.850          N  
ATOM  17147  NH2 ARG A1104      -4.625  12.827 -59.336  1.00  0.850          N  
ATOM  17148  H   ARG A1104      -5.379   6.199 -60.497  1.00  0.650          H  
ATOM  17149  HA  ARG A1104      -2.681   6.457 -59.809  1.00  0.760          H  
ATOM  17150 1HB  ARG A1104      -5.222   6.718 -58.202  1.00  1.020          H  
ATOM  17151 2HB  ARG A1104      -3.644   7.120 -57.542  1.00  1.020          H  
ATOM  17152 1HG  ARG A1104      -3.305   8.787 -59.271  1.00  1.020          H  
ATOM  17153 2HG  ARG A1104      -4.855   8.367 -60.027  1.00  1.020          H  
ATOM  17154 1HD  ARG A1104      -5.974   8.938 -57.969  1.00  1.020          H  
ATOM  17155 2HD  ARG A1104      -4.435   9.466 -57.304  1.00  1.020          H  
ATOM  17156  HE  ARG A1104      -6.071  10.832 -59.271  1.00  1.020          H  
ATOM  17157 1HH1 ARG A1104      -2.869  10.645 -57.774  1.00  1.020          H  
ATOM  17158 2HH1 ARG A1104      -2.465  12.290 -58.176  1.00  1.020          H  
ATOM  17159 1HH2 ARG A1104      -5.527  12.938 -59.781  1.00  1.020          H  
ATOM  17160 2HH2 ARG A1104      -3.991  13.622 -59.290  1.00  1.020          H  
ATOM  17161  N   ASN A1105      -4.047   3.840 -58.370  1.00  0.380          N  
ATOM  17162  CA  ASN A1105      -3.722   2.689 -57.542  1.00  0.280          C  
ATOM  17163  C   ASN A1105      -3.188   1.458 -58.286  1.00  0.260          C  
ATOM  17164  O   ASN A1105      -3.037   0.401 -57.668  1.00  0.340          O  
ATOM  17165  CB  ASN A1105      -4.936   2.323 -56.703  1.00  0.430          C  
ATOM  17166  CG  ASN A1105      -5.234   3.365 -55.664  1.00  0.430          C  
ATOM  17167  OD1 ASN A1105      -4.321   3.980 -55.107  1.00  0.430          O  
ATOM  17168  ND2 ASN A1105      -6.489   3.588 -55.394  1.00  0.430          N  
ATOM  17169  H   ASN A1105      -4.973   3.945 -58.761  1.00  0.460          H  
ATOM  17170  HA  ASN A1105      -2.930   2.991 -56.856  1.00  0.340          H  
ATOM  17171 1HB  ASN A1105      -5.809   2.228 -57.352  1.00  0.520          H  
ATOM  17172 2HB  ASN A1105      -4.777   1.366 -56.210  1.00  0.520          H  
ATOM  17173 1HD2 ASN A1105      -6.745   4.272 -54.708  1.00  0.520          H  
ATOM  17174 2HD2 ASN A1105      -7.208   3.084 -55.876  1.00  0.520          H  
ATOM  17175  N   PHE A1106      -2.934   1.550 -59.597  1.00  0.260          N  
ATOM  17176  CA  PHE A1106      -2.383   0.391 -60.307  1.00  0.260          C  
ATOM  17177  C   PHE A1106      -1.834   0.778 -61.680  1.00  0.240          C  
ATOM  17178  O   PHE A1106      -2.579   1.207 -62.575  1.00  0.270          O  
ATOM  17179  CB  PHE A1106      -3.407  -0.742 -60.452  1.00  0.360          C  
ATOM  17180  CG  PHE A1106      -2.764  -1.993 -60.953  1.00  0.360          C  
ATOM  17181  CD1 PHE A1106      -2.022  -2.794 -60.080  1.00  0.360          C  
ATOM  17182  CD2 PHE A1106      -2.871  -2.371 -62.272  1.00  0.360          C  
ATOM  17183  CE1 PHE A1106      -1.409  -3.938 -60.531  1.00  0.360          C  
ATOM  17184  CE2 PHE A1106      -2.260  -3.517 -62.723  1.00  0.360          C  
ATOM  17185  CZ  PHE A1106      -1.529  -4.300 -61.850  1.00  0.360          C  
ATOM  17186  H   PHE A1106      -3.049   2.444 -60.087  1.00  0.310          H  
ATOM  17187  HA  PHE A1106      -1.544   0.008 -59.722  1.00  0.310          H  
ATOM  17188 1HB  PHE A1106      -3.880  -0.963 -59.500  1.00  0.440          H  
ATOM  17189 2HB  PHE A1106      -4.186  -0.447 -61.150  1.00  0.440          H  
ATOM  17190  HD1 PHE A1106      -1.927  -2.497 -59.027  1.00  0.440          H  
ATOM  17191  HD2 PHE A1106      -3.445  -1.748 -62.963  1.00  0.440          H  
ATOM  17192  HE1 PHE A1106      -0.825  -4.554 -59.848  1.00  0.440          H  
ATOM  17193  HE2 PHE A1106      -2.352  -3.805 -63.774  1.00  0.440          H  
ATOM  17194  HZ  PHE A1106      -1.042  -5.206 -62.210  1.00  0.440          H  
ATOM  17195  N   TYR A1107      -0.550   0.528 -61.899  1.00  0.230          N  
ATOM  17196  CA  TYR A1107       0.089   0.944 -63.131  1.00  0.270          C  
ATOM  17197  C   TYR A1107      -0.210   0.102 -64.364  1.00  0.290          C  
ATOM  17198  O   TYR A1107       0.576  -0.764 -64.757  1.00  0.480          O  
ATOM  17199  CB  TYR A1107       1.597   0.978 -62.967  1.00  0.360          C  
ATOM  17200  CG  TYR A1107       2.303   1.705 -64.076  1.00  0.360          C  
ATOM  17201  CD1 TYR A1107       2.228   3.077 -64.140  1.00  0.360          C  
ATOM  17202  CD2 TYR A1107       3.009   1.012 -65.032  1.00  0.360          C  
ATOM  17203  CE1 TYR A1107       2.843   3.751 -65.153  1.00  0.360          C  
ATOM  17204  CE2 TYR A1107       3.622   1.687 -66.051  1.00  0.360          C  
ATOM  17205  CZ  TYR A1107       3.537   3.055 -66.118  1.00  0.360          C  
ATOM  17206  OH  TYR A1107       4.143   3.729 -67.153  1.00  0.360          O  
ATOM  17207  H   TYR A1107       0.028   0.151 -61.143  1.00  0.280          H  
ATOM  17208  HA  TYR A1107      -0.255   1.955 -63.349  1.00  0.320          H  
ATOM  17209 1HB  TYR A1107       1.882   1.419 -62.024  1.00  0.430          H  
ATOM  17210 2HB  TYR A1107       1.942  -0.044 -62.966  1.00  0.430          H  
ATOM  17211  HD1 TYR A1107       1.679   3.627 -63.389  1.00  0.430          H  
ATOM  17212  HD2 TYR A1107       3.069  -0.075 -64.984  1.00  0.430          H  
ATOM  17213  HE1 TYR A1107       2.786   4.823 -65.191  1.00  0.430          H  
ATOM  17214  HE2 TYR A1107       4.172   1.139 -66.814  1.00  0.430          H  
ATOM  17215  HH  TYR A1107       4.056   4.676 -67.011  1.00  0.430          H  
ATOM  17216  N   GLU A1108      -1.350   0.365 -64.976  1.00  0.350          N  
ATOM  17217  CA  GLU A1108      -1.704  -0.280 -66.235  1.00  0.380          C  
ATOM  17218  C   GLU A1108      -1.912   0.800 -67.330  1.00  0.380          C  
ATOM  17219  O   GLU A1108      -3.023   1.322 -67.469  1.00  0.410          O  
ATOM  17220  CB  GLU A1108      -2.955  -1.133 -66.091  1.00  0.520          C  
ATOM  17221  CG  GLU A1108      -3.255  -1.904 -67.341  1.00  0.520          C  
ATOM  17222  CD  GLU A1108      -4.444  -2.770 -67.272  1.00  0.520          C  
ATOM  17223  OE1 GLU A1108      -4.984  -2.992 -66.213  1.00  0.520          O  
ATOM  17224  OE2 GLU A1108      -4.834  -3.203 -68.327  1.00  0.520          O  
ATOM  17225  H   GLU A1108      -1.977   1.006 -64.488  1.00  0.420          H  
ATOM  17226  HA  GLU A1108      -0.905  -0.955 -66.523  1.00  0.460          H  
ATOM  17227 1HB  GLU A1108      -2.818  -1.842 -65.284  1.00  0.620          H  
ATOM  17228 2HB  GLU A1108      -3.811  -0.506 -65.845  1.00  0.620          H  
ATOM  17229 1HG  GLU A1108      -3.370  -1.219 -68.166  1.00  0.620          H  
ATOM  17230 2HG  GLU A1108      -2.389  -2.526 -67.561  1.00  0.620          H  
ATOM  17231  N   PRO A1109      -0.863   1.180 -68.099  1.00  0.400          N  
ATOM  17232  CA  PRO A1109      -0.854   2.242 -69.110  1.00  0.460          C  
ATOM  17233  C   PRO A1109      -1.890   2.094 -70.198  1.00  0.380          C  
ATOM  17234  O   PRO A1109      -1.973   1.044 -70.832  1.00  0.360          O  
ATOM  17235  CB  PRO A1109       0.540   2.062 -69.727  1.00  0.690          C  
ATOM  17236  CG  PRO A1109       1.351   1.468 -68.660  1.00  0.690          C  
ATOM  17237  CD  PRO A1109       0.438   0.523 -67.948  1.00  0.690          C  
ATOM  17238  HA  PRO A1109      -0.940   3.229 -68.657  1.00  0.550          H  
ATOM  17239 1HB  PRO A1109       0.484   1.442 -70.634  1.00  0.830          H  
ATOM  17240 2HB  PRO A1109       0.942   3.010 -70.027  1.00  0.830          H  
ATOM  17241 1HG  PRO A1109       2.250   0.984 -69.070  1.00  0.830          H  
ATOM  17242 2HG  PRO A1109       1.689   2.275 -68.019  1.00  0.830          H  
ATOM  17243 1HD  PRO A1109       0.438  -0.466 -68.429  1.00  0.830          H  
ATOM  17244 2HD  PRO A1109       0.758   0.486 -66.914  1.00  0.830          H  
ATOM  17245  N   GLN A1110      -2.595   3.183 -70.486  1.00  0.370          N  
ATOM  17246  CA  GLN A1110      -3.570   3.215 -71.557  1.00  0.320          C  
ATOM  17247  C   GLN A1110      -3.157   4.272 -72.566  1.00  0.310          C  
ATOM  17248  O   GLN A1110      -2.492   5.255 -72.222  1.00  0.320          O  
ATOM  17249  CB  GLN A1110      -4.959   3.543 -71.022  1.00  0.470          C  
ATOM  17250  CG  GLN A1110      -5.426   2.642 -69.911  1.00  0.470          C  
ATOM  17251  CD  GLN A1110      -5.619   1.255 -70.350  1.00  0.470          C  
ATOM  17252  OE1 GLN A1110      -6.307   0.994 -71.341  1.00  0.470          O  
ATOM  17253  NE2 GLN A1110      -5.005   0.346 -69.630  1.00  0.470          N  
ATOM  17254  H   GLN A1110      -2.532   3.997 -69.875  1.00  0.440          H  
ATOM  17255  HA  GLN A1110      -3.591   2.247 -72.058  1.00  0.380          H  
ATOM  17256 1HB  GLN A1110      -4.957   4.530 -70.651  1.00  0.560          H  
ATOM  17257 2HB  GLN A1110      -5.684   3.502 -71.833  1.00  0.560          H  
ATOM  17258 1HG  GLN A1110      -4.681   2.649 -69.111  1.00  0.560          H  
ATOM  17259 2HG  GLN A1110      -6.375   3.015 -69.534  1.00  0.560          H  
ATOM  17260 1HE2 GLN A1110      -5.073  -0.628 -69.873  1.00  0.560          H  
ATOM  17261 2HE2 GLN A1110      -4.427   0.655 -68.829  1.00  0.560          H  
ATOM  17262  N   ILE A1111      -3.591   4.117 -73.804  1.00  0.300          N  
ATOM  17263  CA  ILE A1111      -3.365   5.155 -74.800  1.00  0.290          C  
ATOM  17264  C   ILE A1111      -4.100   6.424 -74.374  1.00  0.250          C  
ATOM  17265  O   ILE A1111      -5.248   6.376 -73.912  1.00  0.210          O  
ATOM  17266  CB  ILE A1111      -3.839   4.695 -76.210  1.00  0.410          C  
ATOM  17267  CG1 ILE A1111      -3.321   5.689 -77.309  1.00  0.410          C  
ATOM  17268  CG2 ILE A1111      -5.389   4.592 -76.256  1.00  0.410          C  
ATOM  17269  CD1 ILE A1111      -3.434   5.175 -78.745  1.00  0.410          C  
ATOM  17270  H   ILE A1111      -4.099   3.278 -74.048  1.00  0.360          H  
ATOM  17271  HA  ILE A1111      -2.297   5.376 -74.844  1.00  0.350          H  
ATOM  17272  HB  ILE A1111      -3.412   3.716 -76.420  1.00  0.490          H  
ATOM  17273 1HG1 ILE A1111      -3.896   6.618 -77.244  1.00  0.490          H  
ATOM  17274 2HG1 ILE A1111      -2.274   5.912 -77.114  1.00  0.490          H  
ATOM  17275 1HG2 ILE A1111      -5.713   4.243 -77.229  1.00  0.490          H  
ATOM  17276 2HG2 ILE A1111      -5.732   3.891 -75.499  1.00  0.490          H  
ATOM  17277 3HG2 ILE A1111      -5.834   5.553 -76.074  1.00  0.490          H  
ATOM  17278 1HD1 ILE A1111      -3.051   5.932 -79.429  1.00  0.490          H  
ATOM  17279 2HD1 ILE A1111      -2.848   4.262 -78.853  1.00  0.490          H  
ATOM  17280 3HD1 ILE A1111      -4.462   4.966 -78.993  1.00  0.490          H  
ATOM  17281  N   ILE A1112      -3.461   7.571 -74.530  1.00  0.300          N  
ATOM  17282  CA  ILE A1112      -4.165   8.793 -74.198  1.00  0.290          C  
ATOM  17283  C   ILE A1112      -5.005   9.156 -75.401  1.00  0.270          C  
ATOM  17284  O   ILE A1112      -4.477   9.449 -76.479  1.00  0.290          O  
ATOM  17285  CB  ILE A1112      -3.200   9.922 -73.807  1.00  0.410          C  
ATOM  17286  CG1 ILE A1112      -2.433   9.463 -72.562  1.00  0.410          C  
ATOM  17287  CG2 ILE A1112      -3.975  11.229 -73.560  1.00  0.410          C  
ATOM  17288  CD1 ILE A1112      -1.301  10.323 -72.154  1.00  0.410          C  
ATOM  17289  H   ILE A1112      -2.512   7.571 -74.875  1.00  0.360          H  
ATOM  17290  HA  ILE A1112      -4.829   8.607 -73.354  1.00  0.350          H  
ATOM  17291  HB  ILE A1112      -2.476  10.079 -74.608  1.00  0.490          H  
ATOM  17292 1HG1 ILE A1112      -3.121   9.407 -71.751  1.00  0.490          H  
ATOM  17293 2HG1 ILE A1112      -2.047   8.471 -72.750  1.00  0.490          H  
ATOM  17294 1HG2 ILE A1112      -3.302  12.032 -73.287  1.00  0.490          H  
ATOM  17295 2HG2 ILE A1112      -4.496  11.510 -74.457  1.00  0.490          H  
ATOM  17296 3HG2 ILE A1112      -4.693  11.072 -72.764  1.00  0.490          H  
ATOM  17297 1HD1 ILE A1112      -0.826   9.926 -71.276  1.00  0.490          H  
ATOM  17298 2HD1 ILE A1112      -0.580  10.372 -72.965  1.00  0.490          H  
ATOM  17299 3HD1 ILE A1112      -1.660  11.284 -71.932  1.00  0.490          H  
ATOM  17300  N   THR A1113      -6.303   9.087 -75.189  1.00  0.230          N  
ATOM  17301  CA  THR A1113      -7.322   9.268 -76.196  1.00  0.220          C  
ATOM  17302  C   THR A1113      -8.481  10.107 -75.724  1.00  0.290          C  
ATOM  17303  O   THR A1113      -8.710  10.239 -74.517  1.00  0.300          O  
ATOM  17304  CB  THR A1113      -7.808   7.901 -76.709  1.00  0.310          C  
ATOM  17305  OG1 THR A1113      -8.710   8.105 -77.771  1.00  0.310          O  
ATOM  17306  CG2 THR A1113      -8.445   7.077 -75.649  1.00  0.310          C  
ATOM  17307  H   THR A1113      -6.592   8.863 -74.250  1.00  0.280          H  
ATOM  17308  HA  THR A1113      -6.870   9.786 -77.034  1.00  0.260          H  
ATOM  17309  HB  THR A1113      -6.957   7.358 -77.076  1.00  0.370          H  
ATOM  17310  HG1 THR A1113      -8.246   8.536 -78.507  1.00  0.370          H  
ATOM  17311 1HG2 THR A1113      -8.748   6.119 -76.064  1.00  0.370          H  
ATOM  17312 2HG2 THR A1113      -7.717   6.921 -74.873  1.00  0.370          H  
ATOM  17313 3HG2 THR A1113      -9.301   7.576 -75.244  1.00  0.370          H  
ATOM  17314  N   THR A1114      -9.300  10.529 -76.673  1.00  0.380          N  
ATOM  17315  CA  THR A1114     -10.472  11.349 -76.402  1.00  0.510          C  
ATOM  17316  C   THR A1114     -11.524  10.622 -75.572  1.00  0.520          C  
ATOM  17317  O   THR A1114     -12.370  11.261 -74.961  1.00  0.640          O  
ATOM  17318  CB  THR A1114     -11.104  11.839 -77.720  1.00  0.660          C  
ATOM  17319  OG1 THR A1114     -11.484  10.707 -78.521  1.00  0.660          O  
ATOM  17320  CG2 THR A1114     -10.091  12.690 -78.495  1.00  0.660          C  
ATOM  17321  H   THR A1114      -9.031  10.325 -77.639  1.00  0.460          H  
ATOM  17322  HA  THR A1114     -10.147  12.224 -75.837  1.00  0.610          H  
ATOM  17323  HB  THR A1114     -11.988  12.436 -77.503  1.00  0.790          H  
ATOM  17324  HG1 THR A1114     -12.294  10.303 -78.172  1.00  0.790          H  
ATOM  17325 1HG2 THR A1114     -10.544  13.032 -79.427  1.00  0.790          H  
ATOM  17326 2HG2 THR A1114      -9.806  13.549 -77.891  1.00  0.790          H  
ATOM  17327 3HG2 THR A1114      -9.211  12.108 -78.724  1.00  0.790          H  
ATOM  17328  N   ASP A1115     -11.451   9.295 -75.511  1.00  0.460          N  
ATOM  17329  CA  ASP A1115     -12.370   8.514 -74.688  1.00  0.520          C  
ATOM  17330  C   ASP A1115     -11.857   8.397 -73.242  1.00  0.520          C  
ATOM  17331  O   ASP A1115     -12.567   7.897 -72.364  1.00  0.650          O  
ATOM  17332  CB  ASP A1115     -12.563   7.110 -75.266  1.00  0.700          C  
ATOM  17333  CG  ASP A1115     -13.297   7.079 -76.618  1.00  0.700          C  
ATOM  17334  OD1 ASP A1115     -14.031   7.993 -76.937  1.00  0.700          O  
ATOM  17335  OD2 ASP A1115     -13.119   6.113 -77.319  1.00  0.700          O  
ATOM  17336  H   ASP A1115     -10.741   8.836 -76.071  1.00  0.550          H  
ATOM  17337  HA  ASP A1115     -13.334   9.019 -74.670  1.00  0.620          H  
ATOM  17338 1HB  ASP A1115     -11.591   6.636 -75.389  1.00  0.840          H  
ATOM  17339 2HB  ASP A1115     -13.125   6.505 -74.553  1.00  0.840          H  
ATOM  17340  N   ASN A1116     -10.601   8.806 -73.017  1.00  0.380          N  
ATOM  17341  CA  ASN A1116      -9.953   8.738 -71.717  1.00  0.360          C  
ATOM  17342  C   ASN A1116      -9.724  10.132 -71.134  1.00  0.370          C  
ATOM  17343  O   ASN A1116      -9.442  10.241 -69.929  1.00  0.410          O  
ATOM  17344  CB  ASN A1116      -8.652   7.926 -71.754  1.00  0.510          C  
ATOM  17345  CG  ASN A1116      -8.874   6.408 -71.980  1.00  0.510          C  
ATOM  17346  OD1 ASN A1116      -9.916   5.887 -71.571  1.00  0.510          O  
ATOM  17347  ND2 ASN A1116      -7.926   5.686 -72.566  1.00  0.510          N  
ATOM  17348  H   ASN A1116     -10.089   9.272 -73.760  1.00  0.460          H  
ATOM  17349  HA  ASN A1116     -10.629   8.227 -71.031  1.00  0.430          H  
ATOM  17350 1HB  ASN A1116      -8.012   8.311 -72.550  1.00  0.610          H  
ATOM  17351 2HB  ASN A1116      -8.124   8.065 -70.817  1.00  0.610          H  
ATOM  17352 1HD2 ASN A1116      -8.071   4.705 -72.694  1.00  0.610          H  
ATOM  17353 2HD2 ASN A1116      -7.046   6.088 -72.899  1.00  0.610          H  
ATOM  17354  N   THR A1117      -9.860  11.190 -71.964  1.00  0.380          N  
ATOM  17355  CA  THR A1117      -9.645  12.566 -71.517  1.00  0.400          C  
ATOM  17356  C   THR A1117     -10.880  13.475 -71.586  1.00  0.470          C  
ATOM  17357  O   THR A1117     -11.889  13.204 -72.250  1.00  0.530          O  
ATOM  17358  CB  THR A1117      -8.555  13.299 -72.343  1.00  0.550          C  
ATOM  17359  OG1 THR A1117      -8.989  13.457 -73.713  1.00  0.550          O  
ATOM  17360  CG2 THR A1117      -7.271  12.527 -72.320  1.00  0.550          C  
ATOM  17361  H   THR A1117     -10.021  11.040 -72.958  1.00  0.460          H  
ATOM  17362  HA  THR A1117      -9.322  12.528 -70.481  1.00  0.480          H  
ATOM  17363  HB  THR A1117      -8.391  14.284 -71.912  1.00  0.660          H  
ATOM  17364  HG1 THR A1117      -8.467  14.179 -74.143  1.00  0.660          H  
ATOM  17365 1HG2 THR A1117      -6.514  13.062 -72.892  1.00  0.660          H  
ATOM  17366 2HG2 THR A1117      -6.955  12.416 -71.291  1.00  0.660          H  
ATOM  17367 3HG2 THR A1117      -7.424  11.547 -72.757  1.00  0.660          H  
ATOM  17368  N   PHE A1118     -10.761  14.583 -70.876  1.00  0.520          N  
ATOM  17369  CA  PHE A1118     -11.704  15.688 -70.794  1.00  0.630          C  
ATOM  17370  C   PHE A1118     -11.033  16.936 -71.340  1.00  0.490          C  
ATOM  17371  O   PHE A1118      -9.843  17.140 -71.109  1.00  0.460          O  
ATOM  17372  CB  PHE A1118     -12.145  15.902 -69.343  1.00  0.840          C  
ATOM  17373  CG  PHE A1118     -12.993  17.106 -69.155  1.00  0.840          C  
ATOM  17374  CD1 PHE A1118     -14.321  17.105 -69.537  1.00  0.840          C  
ATOM  17375  CD2 PHE A1118     -12.468  18.254 -68.594  1.00  0.840          C  
ATOM  17376  CE1 PHE A1118     -15.100  18.226 -69.376  1.00  0.840          C  
ATOM  17377  CE2 PHE A1118     -13.251  19.357 -68.431  1.00  0.840          C  
ATOM  17378  CZ  PHE A1118     -14.560  19.352 -68.821  1.00  0.840          C  
ATOM  17379  H   PHE A1118      -9.907  14.662 -70.336  1.00  0.620          H  
ATOM  17380  HA  PHE A1118     -12.575  15.462 -71.407  1.00  0.760          H  
ATOM  17381 1HB  PHE A1118     -12.706  15.032 -69.002  1.00  1.010          H  
ATOM  17382 2HB  PHE A1118     -11.266  15.991 -68.705  1.00  1.010          H  
ATOM  17383  HD1 PHE A1118     -14.751  16.207 -69.981  1.00  1.010          H  
ATOM  17384  HD2 PHE A1118     -11.427  18.273 -68.282  1.00  1.010          H  
ATOM  17385  HE1 PHE A1118     -16.144  18.221 -69.690  1.00  1.010          H  
ATOM  17386  HE2 PHE A1118     -12.846  20.243 -67.996  1.00  1.010          H  
ATOM  17387  HZ  PHE A1118     -15.171  20.249 -68.687  1.00  1.010          H  
ATOM  17388  N   VAL A1119     -11.740  17.770 -72.096  1.00  0.440          N  
ATOM  17389  CA  VAL A1119     -11.078  18.963 -72.612  1.00  0.360          C  
ATOM  17390  C   VAL A1119     -11.680  20.248 -72.083  1.00  0.390          C  
ATOM  17391  O   VAL A1119     -12.894  20.437 -72.142  1.00  0.420          O  
ATOM  17392  CB  VAL A1119     -11.144  18.979 -74.141  1.00  0.540          C  
ATOM  17393  CG1 VAL A1119     -10.437  20.225 -74.695  1.00  0.540          C  
ATOM  17394  CG2 VAL A1119     -10.520  17.746 -74.648  1.00  0.540          C  
ATOM  17395  H   VAL A1119     -12.717  17.597 -72.312  1.00  0.530          H  
ATOM  17396  HA  VAL A1119     -10.030  18.939 -72.317  1.00  0.430          H  
ATOM  17397  HB  VAL A1119     -12.183  19.024 -74.463  1.00  0.640          H  
ATOM  17398 1HG1 VAL A1119     -10.500  20.201 -75.769  1.00  0.640          H  
ATOM  17399 2HG1 VAL A1119     -10.907  21.137 -74.334  1.00  0.640          H  
ATOM  17400 3HG1 VAL A1119      -9.385  20.212 -74.390  1.00  0.640          H  
ATOM  17401 1HG2 VAL A1119     -10.552  17.736 -75.731  1.00  0.640          H  
ATOM  17402 2HG2 VAL A1119      -9.504  17.741 -74.305  1.00  0.640          H  
ATOM  17403 3HG2 VAL A1119     -11.033  16.868 -74.269  1.00  0.640          H  
ATOM  17404  N   SER A1120     -10.825  21.126 -71.556  1.00  0.390          N  
ATOM  17405  CA  SER A1120     -11.274  22.426 -71.062  1.00  0.420          C  
ATOM  17406  C   SER A1120     -10.172  23.446 -70.840  1.00  0.410          C  
ATOM  17407  O   SER A1120      -9.123  23.161 -70.265  1.00  0.340          O  
ATOM  17408  CB  SER A1120     -12.071  22.323 -69.806  1.00  0.580          C  
ATOM  17409  OG  SER A1120     -12.401  23.608 -69.384  1.00  0.580          O  
ATOM  17410  H   SER A1120      -9.828  20.884 -71.585  1.00  0.470          H  
ATOM  17411  HA  SER A1120     -11.941  22.839 -71.818  1.00  0.500          H  
ATOM  17412 1HB  SER A1120     -12.982  21.764 -69.990  1.00  0.690          H  
ATOM  17413 2HB  SER A1120     -11.500  21.808 -69.043  1.00  0.690          H  
ATOM  17414  HG  SER A1120     -13.207  23.525 -68.831  1.00  0.690          H  
ATOM  17415  N   GLY A1121     -10.427  24.668 -71.273  1.00  0.520          N  
ATOM  17416  CA  GLY A1121      -9.446  25.720 -71.117  1.00  0.550          C  
ATOM  17417  C   GLY A1121      -8.320  25.432 -72.083  1.00  0.510          C  
ATOM  17418  O   GLY A1121      -8.460  24.620 -73.006  1.00  0.440          O  
ATOM  17419  H   GLY A1121     -11.318  24.860 -71.709  1.00  0.620          H  
ATOM  17420 1HA  GLY A1121      -9.896  26.689 -71.334  1.00  0.660          H  
ATOM  17421 2HA  GLY A1121      -9.075  25.744 -70.092  1.00  0.660          H  
ATOM  17422  N   ASN A1122      -7.192  26.066 -71.884  1.00  0.710          N  
ATOM  17423  CA  ASN A1122      -6.134  25.892 -72.840  1.00  0.640          C  
ATOM  17424  C   ASN A1122      -4.794  25.884 -72.166  1.00  0.560          C  
ATOM  17425  O   ASN A1122      -4.671  26.067 -70.955  1.00  0.640          O  
ATOM  17426  CB  ASN A1122      -6.247  26.965 -73.909  1.00  0.920          C  
ATOM  17427  CG  ASN A1122      -6.100  28.354 -73.373  1.00  0.920          C  
ATOM  17428  OD1 ASN A1122      -5.063  28.704 -72.801  1.00  0.920          O  
ATOM  17429  ND2 ASN A1122      -7.123  29.167 -73.546  1.00  0.920          N  
ATOM  17430  H   ASN A1122      -7.083  26.687 -71.094  1.00  0.850          H  
ATOM  17431  HA  ASN A1122      -6.237  24.926 -73.318  1.00  0.770          H  
ATOM  17432 1HB  ASN A1122      -5.491  26.810 -74.671  1.00  1.110          H  
ATOM  17433 2HB  ASN A1122      -7.216  26.877 -74.399  1.00  1.110          H  
ATOM  17434 1HD2 ASN A1122      -7.073  30.112 -73.212  1.00  1.110          H  
ATOM  17435 2HD2 ASN A1122      -7.947  28.847 -74.019  1.00  1.110          H  
ATOM  17436  N   CYS A1123      -3.777  25.708 -72.957  1.00  0.470          N  
ATOM  17437  CA  CYS A1123      -2.450  25.553 -72.428  1.00  0.490          C  
ATOM  17438  C   CYS A1123      -1.826  26.778 -71.803  1.00  0.600          C  
ATOM  17439  O   CYS A1123      -0.826  26.668 -71.101  1.00  0.980          O  
ATOM  17440  CB  CYS A1123      -1.605  25.010 -73.543  1.00  0.680          C  
ATOM  17441  SG  CYS A1123      -2.211  23.413 -73.962  1.00  0.680          S  
ATOM  17442  H   CYS A1123      -3.937  25.573 -73.962  1.00  0.560          H  
ATOM  17443  HA  CYS A1123      -2.508  24.801 -71.655  1.00  0.590          H  
ATOM  17444 1HB  CYS A1123      -1.674  25.654 -74.420  1.00  0.810          H  
ATOM  17445 2HB  CYS A1123      -0.561  24.940 -73.237  1.00  0.810          H  
ATOM  17446  N   ASP A1124      -2.431  27.943 -71.976  1.00  0.390          N  
ATOM  17447  CA  ASP A1124      -1.856  29.143 -71.400  1.00  0.520          C  
ATOM  17448  C   ASP A1124      -2.310  29.336 -69.960  1.00  0.530          C  
ATOM  17449  O   ASP A1124      -1.849  30.257 -69.284  1.00  0.650          O  
ATOM  17450  CB  ASP A1124      -2.223  30.376 -72.224  1.00  0.680          C  
ATOM  17451  CG  ASP A1124      -1.581  30.398 -73.619  1.00  0.680          C  
ATOM  17452  OD1 ASP A1124      -0.518  29.841 -73.805  1.00  0.680          O  
ATOM  17453  OD2 ASP A1124      -2.181  30.968 -74.494  1.00  0.680          O  
ATOM  17454  H   ASP A1124      -3.298  28.008 -72.510  1.00  0.470          H  
ATOM  17455  HA  ASP A1124      -0.771  29.043 -71.403  1.00  0.620          H  
ATOM  17456 1HB  ASP A1124      -3.301  30.434 -72.330  1.00  0.810          H  
ATOM  17457 2HB  ASP A1124      -1.907  31.270 -71.687  1.00  0.810          H  
ATOM  17458  N   VAL A1125      -3.204  28.466 -69.468  1.00  0.610          N  
ATOM  17459  CA  VAL A1125      -3.665  28.624 -68.097  1.00  0.580          C  
ATOM  17460  C   VAL A1125      -3.302  27.456 -67.181  1.00  0.670          C  
ATOM  17461  O   VAL A1125      -3.556  27.545 -65.988  1.00  1.100          O  
ATOM  17462  CB  VAL A1125      -5.191  28.903 -68.024  1.00  0.820          C  
ATOM  17463  CG1 VAL A1125      -5.503  30.207 -68.748  1.00  0.820          C  
ATOM  17464  CG2 VAL A1125      -5.992  27.776 -68.641  1.00  0.820          C  
ATOM  17465  H   VAL A1125      -3.561  27.703 -70.052  1.00  0.730          H  
ATOM  17466  HA  VAL A1125      -3.181  29.508 -67.685  1.00  0.700          H  
ATOM  17467  HB  VAL A1125      -5.475  29.017 -66.971  1.00  0.990          H  
ATOM  17468 1HG1 VAL A1125      -6.569  30.418 -68.671  1.00  0.990          H  
ATOM  17469 2HG1 VAL A1125      -4.936  31.016 -68.289  1.00  0.990          H  
ATOM  17470 3HG1 VAL A1125      -5.226  30.119 -69.798  1.00  0.990          H  
ATOM  17471 1HG2 VAL A1125      -7.054  28.001 -68.563  1.00  0.990          H  
ATOM  17472 2HG2 VAL A1125      -5.722  27.698 -69.670  1.00  0.990          H  
ATOM  17473 3HG2 VAL A1125      -5.783  26.846 -68.124  1.00  0.990          H  
ATOM  17474  N   VAL A1126      -2.697  26.380 -67.695  1.00  0.320          N  
ATOM  17475  CA  VAL A1126      -2.360  25.262 -66.810  1.00  0.340          C  
ATOM  17476  C   VAL A1126      -0.855  25.185 -66.546  1.00  0.340          C  
ATOM  17477  O   VAL A1126      -0.044  24.965 -67.451  1.00  0.300          O  
ATOM  17478  CB  VAL A1126      -2.854  23.920 -67.396  1.00  0.470          C  
ATOM  17479  CG1 VAL A1126      -2.432  22.736 -66.447  1.00  0.470          C  
ATOM  17480  CG2 VAL A1126      -4.376  23.964 -67.584  1.00  0.470          C  
ATOM  17481  H   VAL A1126      -2.452  26.334 -68.677  1.00  0.380          H  
ATOM  17482  HA  VAL A1126      -2.862  25.412 -65.850  1.00  0.410          H  
ATOM  17483  HB  VAL A1126      -2.403  23.768 -68.358  1.00  0.560          H  
ATOM  17484 1HG1 VAL A1126      -2.776  21.798 -66.854  1.00  0.560          H  
ATOM  17485 2HG1 VAL A1126      -1.347  22.699 -66.347  1.00  0.560          H  
ATOM  17486 3HG1 VAL A1126      -2.858  22.880 -65.468  1.00  0.560          H  
ATOM  17487 1HG2 VAL A1126      -4.716  23.024 -68.009  1.00  0.560          H  
ATOM  17488 2HG2 VAL A1126      -4.860  24.133 -66.626  1.00  0.560          H  
ATOM  17489 3HG2 VAL A1126      -4.631  24.776 -68.263  1.00  0.560          H  
ATOM  17490  N   ILE A1127      -0.477  25.315 -65.287  1.00  0.410          N  
ATOM  17491  CA  ILE A1127       0.921  25.294 -64.921  1.00  0.420          C  
ATOM  17492  C   ILE A1127       1.399  23.862 -64.926  1.00  0.360          C  
ATOM  17493  O   ILE A1127       0.797  22.985 -64.298  1.00  0.350          O  
ATOM  17494  CB  ILE A1127       1.166  25.927 -63.530  1.00  0.580          C  
ATOM  17495  CG1 ILE A1127       0.742  27.414 -63.563  1.00  0.580          C  
ATOM  17496  CG2 ILE A1127       2.650  25.779 -63.130  1.00  0.580          C  
ATOM  17497  CD1 ILE A1127       0.650  28.072 -62.195  1.00  0.580          C  
ATOM  17498  H   ILE A1127      -1.171  25.467 -64.559  1.00  0.490          H  
ATOM  17499  HA  ILE A1127       1.488  25.854 -65.663  1.00  0.500          H  
ATOM  17500  HB  ILE A1127       0.571  25.429 -62.789  1.00  0.700          H  
ATOM  17501 1HG1 ILE A1127       1.455  27.968 -64.168  1.00  0.700          H  
ATOM  17502 2HG1 ILE A1127      -0.241  27.486 -64.033  1.00  0.700          H  
ATOM  17503 1HG2 ILE A1127       2.819  26.212 -62.153  1.00  0.700          H  
ATOM  17504 2HG2 ILE A1127       2.924  24.728 -63.085  1.00  0.700          H  
ATOM  17505 3HG2 ILE A1127       3.278  26.286 -63.861  1.00  0.700          H  
ATOM  17506 1HD1 ILE A1127       0.344  29.093 -62.323  1.00  0.700          H  
ATOM  17507 2HD1 ILE A1127      -0.086  27.544 -61.588  1.00  0.700          H  
ATOM  17508 3HD1 ILE A1127       1.608  28.055 -61.693  1.00  0.700          H  
ATOM  17509  N   GLY A1128       2.501  23.631 -65.636  1.00  0.350          N  
ATOM  17510  CA  GLY A1128       3.105  22.312 -65.752  1.00  0.320          C  
ATOM  17511  C   GLY A1128       2.571  21.475 -66.914  1.00  0.290          C  
ATOM  17512  O   GLY A1128       2.967  20.322 -67.068  1.00  0.270          O  
ATOM  17513  H   GLY A1128       2.932  24.407 -66.122  1.00  0.420          H  
ATOM  17514 1HA  GLY A1128       4.182  22.428 -65.863  1.00  0.380          H  
ATOM  17515 2HA  GLY A1128       2.946  21.770 -64.821  1.00  0.380          H  
ATOM  17516  N   ILE A1129       1.685  22.042 -67.727  1.00  0.290          N  
ATOM  17517  CA  ILE A1129       1.106  21.331 -68.867  1.00  0.260          C  
ATOM  17518  C   ILE A1129       2.170  20.987 -69.922  1.00  0.260          C  
ATOM  17519  O   ILE A1129       3.085  21.781 -70.164  1.00  0.270          O  
ATOM  17520  CB  ILE A1129      -0.046  22.158 -69.467  1.00  0.380          C  
ATOM  17521  CG1 ILE A1129      -0.863  21.292 -70.375  1.00  0.380          C  
ATOM  17522  CG2 ILE A1129       0.487  23.385 -70.224  1.00  0.380          C  
ATOM  17523  CD1 ILE A1129      -2.226  21.826 -70.742  1.00  0.380          C  
ATOM  17524  H   ILE A1129       1.372  23.000 -67.539  1.00  0.350          H  
ATOM  17525  HA  ILE A1129       0.685  20.392 -68.505  1.00  0.310          H  
ATOM  17526  HB  ILE A1129      -0.663  22.481 -68.672  1.00  0.450          H  
ATOM  17527 1HG1 ILE A1129      -0.304  21.116 -71.278  1.00  0.450          H  
ATOM  17528 2HG1 ILE A1129      -0.985  20.394 -69.905  1.00  0.450          H  
ATOM  17529 1HG2 ILE A1129      -0.332  23.976 -70.612  1.00  0.450          H  
ATOM  17530 2HG2 ILE A1129       1.069  24.003 -69.546  1.00  0.450          H  
ATOM  17531 3HG2 ILE A1129       1.118  23.074 -71.054  1.00  0.450          H  
ATOM  17532 1HD1 ILE A1129      -2.722  21.107 -71.395  1.00  0.450          H  
ATOM  17533 2HD1 ILE A1129      -2.824  21.982 -69.857  1.00  0.450          H  
ATOM  17534 3HD1 ILE A1129      -2.124  22.731 -71.241  1.00  0.450          H  
ATOM  17535  N   VAL A1130       2.053  19.804 -70.544  1.00  0.260          N  
ATOM  17536  CA  VAL A1130       3.028  19.386 -71.563  1.00  0.280          C  
ATOM  17537  C   VAL A1130       2.352  19.166 -72.909  1.00  0.280          C  
ATOM  17538  O   VAL A1130       1.138  19.026 -72.959  1.00  0.290          O  
ATOM  17539  CB  VAL A1130       3.709  18.061 -71.151  1.00  0.380          C  
ATOM  17540  CG1 VAL A1130       4.428  18.247 -69.813  1.00  0.380          C  
ATOM  17541  CG2 VAL A1130       2.653  16.930 -71.098  1.00  0.380          C  
ATOM  17542  H   VAL A1130       1.263  19.197 -70.298  1.00  0.310          H  
ATOM  17543  HA  VAL A1130       3.783  20.165 -71.669  1.00  0.340          H  
ATOM  17544  HB  VAL A1130       4.468  17.798 -71.887  1.00  0.460          H  
ATOM  17545 1HG1 VAL A1130       4.925  17.323 -69.528  1.00  0.460          H  
ATOM  17546 2HG1 VAL A1130       5.166  19.043 -69.908  1.00  0.460          H  
ATOM  17547 3HG1 VAL A1130       3.711  18.523 -69.043  1.00  0.460          H  
ATOM  17548 1HG2 VAL A1130       3.122  16.003 -70.819  1.00  0.460          H  
ATOM  17549 2HG2 VAL A1130       1.886  17.173 -70.373  1.00  0.460          H  
ATOM  17550 3HG2 VAL A1130       2.196  16.808 -72.073  1.00  0.460          H  
ATOM  17551  N   ASN A1131       3.138  19.098 -73.983  1.00  0.300          N  
ATOM  17552  CA  ASN A1131       2.597  18.851 -75.322  1.00  0.300          C  
ATOM  17553  C   ASN A1131       2.626  17.379 -75.713  1.00  0.260          C  
ATOM  17554  O   ASN A1131       3.627  16.700 -75.474  1.00  0.250          O  
ATOM  17555  CB  ASN A1131       3.391  19.638 -76.355  1.00  0.420          C  
ATOM  17556  CG  ASN A1131       3.266  21.140 -76.237  1.00  0.420          C  
ATOM  17557  OD1 ASN A1131       2.187  21.718 -76.355  1.00  0.420          O  
ATOM  17558  ND2 ASN A1131       4.382  21.789 -76.008  1.00  0.420          N  
ATOM  17559  H   ASN A1131       4.135  19.221 -73.867  1.00  0.360          H  
ATOM  17560  HA  ASN A1131       1.557  19.152 -75.346  1.00  0.360          H  
ATOM  17561 1HB  ASN A1131       4.445  19.370 -76.275  1.00  0.500          H  
ATOM  17562 2HB  ASN A1131       3.060  19.344 -77.352  1.00  0.500          H  
ATOM  17563 1HD2 ASN A1131       4.372  22.788 -75.924  1.00  0.500          H  
ATOM  17564 2HD2 ASN A1131       5.246  21.293 -75.925  1.00  0.500          H  
ATOM  17565  N   ASN A1132       1.544  16.898 -76.334  1.00  0.340          N  
ATOM  17566  CA  ASN A1132       1.484  15.535 -76.869  1.00  0.410          C  
ATOM  17567  C   ASN A1132       0.334  15.367 -77.853  1.00  0.490          C  
ATOM  17568  O   ASN A1132      -0.497  16.247 -78.009  1.00  0.870          O  
ATOM  17569  CB  ASN A1132       1.333  14.514 -75.764  1.00  0.550          C  
ATOM  17570  CG  ASN A1132       1.774  13.180 -76.132  1.00  0.550          C  
ATOM  17571  OD1 ASN A1132       2.309  12.923 -77.220  1.00  0.550          O  
ATOM  17572  ND2 ASN A1132       1.496  12.284 -75.279  1.00  0.550          N  
ATOM  17573  H   ASN A1132       0.733  17.514 -76.481  1.00  0.410          H  
ATOM  17574  HA  ASN A1132       2.409  15.340 -77.412  1.00  0.490          H  
ATOM  17575 1HB  ASN A1132       1.854  14.835 -74.860  1.00  0.660          H  
ATOM  17576 2HB  ASN A1132       0.306  14.418 -75.531  1.00  0.660          H  
ATOM  17577 1HD2 ASN A1132       1.730  11.330 -75.469  1.00  0.660          H  
ATOM  17578 2HD2 ASN A1132       1.029  12.560 -74.438  1.00  0.660          H  
ATOM  17579  N   THR A1133       0.212  14.187 -78.431  1.00  0.270          N  
ATOM  17580  CA  THR A1133      -0.916  13.920 -79.311  1.00  0.290          C  
ATOM  17581  C   THR A1133      -1.944  13.046 -78.621  1.00  0.260          C  
ATOM  17582  O   THR A1133      -1.613  11.977 -78.106  1.00  0.290          O  
ATOM  17583  CB  THR A1133      -0.453  13.240 -80.621  1.00  0.400          C  
ATOM  17584  OG1 THR A1133       0.446  14.115 -81.317  1.00  0.400          O  
ATOM  17585  CG2 THR A1133      -1.655  12.937 -81.527  1.00  0.400          C  
ATOM  17586  H   THR A1133       0.942  13.495 -78.287  1.00  0.320          H  
ATOM  17587  HA  THR A1133      -1.399  14.865 -79.567  1.00  0.350          H  
ATOM  17588  HB  THR A1133       0.065  12.311 -80.385  1.00  0.480          H  
ATOM  17589  HG1 THR A1133       1.251  14.208 -80.806  1.00  0.480          H  
ATOM  17590 1HG2 THR A1133      -1.302  12.469 -82.444  1.00  0.480          H  
ATOM  17591 2HG2 THR A1133      -2.352  12.261 -81.031  1.00  0.480          H  
ATOM  17592 3HG2 THR A1133      -2.164  13.865 -81.769  1.00  0.480          H  
ATOM  17593  N   VAL A1134      -3.200  13.483 -78.651  1.00  0.240          N  
ATOM  17594  CA  VAL A1134      -4.286  12.706 -78.079  1.00  0.250          C  
ATOM  17595  C   VAL A1134      -5.015  11.982 -79.210  1.00  0.280          C  
ATOM  17596  O   VAL A1134      -5.427  12.590 -80.196  1.00  0.300          O  
ATOM  17597  CB  VAL A1134      -5.237  13.608 -77.280  1.00  0.350          C  
ATOM  17598  CG1 VAL A1134      -6.391  12.775 -76.713  1.00  0.350          C  
ATOM  17599  CG2 VAL A1134      -4.428  14.306 -76.174  1.00  0.350          C  
ATOM  17600  H   VAL A1134      -3.415  14.384 -79.091  1.00  0.290          H  
ATOM  17601  HA  VAL A1134      -3.871  11.957 -77.400  1.00  0.300          H  
ATOM  17602  HB  VAL A1134      -5.674  14.358 -77.938  1.00  0.420          H  
ATOM  17603 1HG1 VAL A1134      -7.064  13.402 -76.153  1.00  0.420          H  
ATOM  17604 2HG1 VAL A1134      -6.943  12.308 -77.525  1.00  0.420          H  
ATOM  17605 3HG1 VAL A1134      -6.000  12.013 -76.062  1.00  0.420          H  
ATOM  17606 1HG2 VAL A1134      -5.072  14.949 -75.605  1.00  0.420          H  
ATOM  17607 2HG2 VAL A1134      -3.990  13.566 -75.518  1.00  0.420          H  
ATOM  17608 3HG2 VAL A1134      -3.632  14.903 -76.622  1.00  0.420          H  
ATOM  17609  N   TYR A1135      -5.112  10.671 -79.076  1.00  0.320          N  
ATOM  17610  CA  TYR A1135      -5.711   9.774 -80.059  1.00  0.390          C  
ATOM  17611  C   TYR A1135      -7.229   9.879 -80.184  1.00  0.300          C  
ATOM  17612  O   TYR A1135      -7.931  10.014 -79.181  1.00  0.230          O  
ATOM  17613  CB  TYR A1135      -5.285   8.344 -79.715  1.00  0.520          C  
ATOM  17614  CG  TYR A1135      -5.824   7.228 -80.589  1.00  0.520          C  
ATOM  17615  CD1 TYR A1135      -5.354   7.062 -81.873  1.00  0.520          C  
ATOM  17616  CD2 TYR A1135      -6.745   6.328 -80.078  1.00  0.520          C  
ATOM  17617  CE1 TYR A1135      -5.810   6.019 -82.642  1.00  0.520          C  
ATOM  17618  CE2 TYR A1135      -7.185   5.287 -80.843  1.00  0.520          C  
ATOM  17619  CZ  TYR A1135      -6.726   5.129 -82.115  1.00  0.520          C  
ATOM  17620  OH  TYR A1135      -7.166   4.070 -82.872  1.00  0.520          O  
ATOM  17621  H   TYR A1135      -4.739  10.260 -78.214  1.00  0.380          H  
ATOM  17622  HA  TYR A1135      -5.293  10.031 -81.032  1.00  0.470          H  
ATOM  17623 1HB  TYR A1135      -4.197   8.294 -79.752  1.00  0.620          H  
ATOM  17624 2HB  TYR A1135      -5.559   8.131 -78.696  1.00  0.620          H  
ATOM  17625  HD1 TYR A1135      -4.619   7.756 -82.280  1.00  0.620          H  
ATOM  17626  HD2 TYR A1135      -7.110   6.431 -79.071  1.00  0.620          H  
ATOM  17627  HE1 TYR A1135      -5.439   5.887 -83.657  1.00  0.620          H  
ATOM  17628  HE2 TYR A1135      -7.896   4.575 -80.435  1.00  0.620          H  
ATOM  17629  HH  TYR A1135      -7.778   3.538 -82.357  1.00  0.620          H  
ATOM  17630  N   ASP A1136      -7.740   9.825 -81.411  1.00  0.360          N  
ATOM  17631  CA  ASP A1136      -9.184   9.800 -81.645  1.00  0.390          C  
ATOM  17632  C   ASP A1136      -9.522   8.598 -82.533  1.00  0.300          C  
ATOM  17633  O   ASP A1136      -9.292   8.690 -83.742  1.00  0.510          O  
ATOM  17634  CB  ASP A1136      -9.684  11.084 -82.306  1.00  0.530          C  
ATOM  17635  CG  ASP A1136     -11.231  11.086 -82.509  1.00  0.530          C  
ATOM  17636  OD1 ASP A1136     -11.841  10.004 -82.507  1.00  0.530          O  
ATOM  17637  OD2 ASP A1136     -11.786  12.156 -82.665  1.00  0.530          O  
ATOM  17638  H   ASP A1136      -7.113   9.796 -82.207  1.00  0.430          H  
ATOM  17639  HA  ASP A1136      -9.692   9.752 -80.689  1.00  0.470          H  
ATOM  17640 1HB  ASP A1136      -9.410  11.939 -81.682  1.00  0.640          H  
ATOM  17641 2HB  ASP A1136      -9.199  11.215 -83.275  1.00  0.640          H  
ATOM  17642  N   PRO A1137     -10.088   7.488 -81.984  1.00  0.330          N  
ATOM  17643  CA  PRO A1137     -10.381   6.217 -82.638  1.00  0.520          C  
ATOM  17644  C   PRO A1137     -11.243   6.351 -83.878  1.00  0.480          C  
ATOM  17645  O   PRO A1137     -11.296   5.437 -84.696  1.00  0.780          O  
ATOM  17646  CB  PRO A1137     -11.174   5.455 -81.565  1.00  0.780          C  
ATOM  17647  CG  PRO A1137     -10.729   6.037 -80.257  1.00  0.780          C  
ATOM  17648  CD  PRO A1137     -10.453   7.491 -80.550  1.00  0.780          C  
ATOM  17649  HA  PRO A1137      -9.441   5.708 -82.882  1.00  0.620          H  
ATOM  17650 1HB  PRO A1137     -12.255   5.587 -81.736  1.00  0.940          H  
ATOM  17651 2HB  PRO A1137     -10.970   4.378 -81.642  1.00  0.940          H  
ATOM  17652 1HG  PRO A1137     -11.539   5.925 -79.501  1.00  0.940          H  
ATOM  17653 2HG  PRO A1137      -9.870   5.507 -79.855  1.00  0.940          H  
ATOM  17654 1HD  PRO A1137     -11.343   8.124 -80.354  1.00  0.940          H  
ATOM  17655 2HD  PRO A1137      -9.604   7.767 -79.948  1.00  0.940          H  
ATOM  17656  N   LEU A1138     -12.006   7.429 -83.981  1.00  0.280          N  
ATOM  17657  CA  LEU A1138     -12.823   7.592 -85.156  1.00  0.360          C  
ATOM  17658  C   LEU A1138     -11.952   7.793 -86.387  1.00  0.570          C  
ATOM  17659  O   LEU A1138     -12.268   7.314 -87.477  1.00  0.660          O  
ATOM  17660  CB  LEU A1138     -13.821   8.734 -84.966  1.00  0.470          C  
ATOM  17661  CG  LEU A1138     -14.748   9.046 -86.154  1.00  0.470          C  
ATOM  17662  CD1 LEU A1138     -15.563   7.829 -86.571  1.00  0.470          C  
ATOM  17663  CD2 LEU A1138     -15.677  10.167 -85.755  1.00  0.470          C  
ATOM  17664  H   LEU A1138     -11.972   8.200 -83.292  1.00  0.340          H  
ATOM  17665  HA  LEU A1138     -13.385   6.670 -85.286  1.00  0.430          H  
ATOM  17666 1HB  LEU A1138     -14.440   8.507 -84.102  1.00  0.570          H  
ATOM  17667 2HB  LEU A1138     -13.253   9.642 -84.741  1.00  0.570          H  
ATOM  17668  HG  LEU A1138     -14.151   9.357 -86.977  1.00  0.570          H  
ATOM  17669 1HD1 LEU A1138     -16.203   8.095 -87.410  1.00  0.570          H  
ATOM  17670 2HD1 LEU A1138     -14.908   7.024 -86.881  1.00  0.570          H  
ATOM  17671 3HD1 LEU A1138     -16.170   7.503 -85.736  1.00  0.570          H  
ATOM  17672 1HD2 LEU A1138     -16.315  10.420 -86.593  1.00  0.570          H  
ATOM  17673 2HD2 LEU A1138     -16.294   9.864 -84.908  1.00  0.570          H  
ATOM  17674 3HD2 LEU A1138     -15.080  11.032 -85.475  1.00  0.570          H  
ATOM  17675  N   GLN A1139     -10.872   8.559 -86.235  1.00  0.720          N  
ATOM  17676  CA  GLN A1139     -10.033   8.927 -87.360  1.00  0.950          C  
ATOM  17677  C   GLN A1139      -9.528   7.732 -88.194  1.00  1.040          C  
ATOM  17678  O   GLN A1139      -9.766   7.734 -89.397  1.00  1.130          O  
ATOM  17679  CB  GLN A1139      -8.872   9.807 -86.855  1.00  1.240          C  
ATOM  17680  CG  GLN A1139      -7.943  10.357 -87.919  1.00  1.240          C  
ATOM  17681  CD  GLN A1139      -8.590  11.443 -88.737  1.00  1.240          C  
ATOM  17682  OE1 GLN A1139      -9.306  12.293 -88.189  1.00  1.240          O  
ATOM  17683  NE2 GLN A1139      -8.346  11.439 -90.028  1.00  1.240          N  
ATOM  17684  H   GLN A1139     -10.601   8.869 -85.296  1.00  0.860          H  
ATOM  17685  HA  GLN A1139     -10.636   9.549 -88.024  1.00  1.140          H  
ATOM  17686 1HB  GLN A1139      -9.307  10.670 -86.352  1.00  1.490          H  
ATOM  17687 2HB  GLN A1139      -8.284   9.313 -86.110  1.00  1.490          H  
ATOM  17688 1HG  GLN A1139      -7.066  10.775 -87.434  1.00  1.490          H  
ATOM  17689 2HG  GLN A1139      -7.645   9.556 -88.604  1.00  1.490          H  
ATOM  17690 1HE2 GLN A1139      -8.744  12.130 -90.627  1.00  1.490          H  
ATOM  17691 2HE2 GLN A1139      -7.753  10.706 -90.452  1.00  1.490          H  
ATOM  17692  N   PRO A1140      -8.883   6.676 -87.637  1.00  1.080          N  
ATOM  17693  CA  PRO A1140      -8.442   5.510 -88.379  1.00  1.240          C  
ATOM  17694  C   PRO A1140      -9.575   4.714 -89.013  1.00  1.040          C  
ATOM  17695  O   PRO A1140      -9.337   3.960 -89.962  1.00  1.190          O  
ATOM  17696  CB  PRO A1140      -7.666   4.701 -87.329  1.00  1.860          C  
ATOM  17697  CG  PRO A1140      -8.166   5.187 -86.013  1.00  1.860          C  
ATOM  17698  CD  PRO A1140      -8.442   6.643 -86.220  1.00  1.860          C  
ATOM  17699  HA  PRO A1140      -7.749   5.851 -89.162  1.00  1.490          H  
ATOM  17700 1HB  PRO A1140      -7.861   3.627 -87.472  1.00  2.230          H  
ATOM  17701 2HB  PRO A1140      -6.585   4.851 -87.458  1.00  2.230          H  
ATOM  17702 1HG  PRO A1140      -9.066   4.623 -85.712  1.00  2.230          H  
ATOM  17703 2HG  PRO A1140      -7.415   5.013 -85.237  1.00  2.230          H  
ATOM  17704 1HD  PRO A1140      -9.176   6.930 -85.525  1.00  2.230          H  
ATOM  17705 2HD  PRO A1140      -7.514   7.203 -86.087  1.00  2.230          H  
ATOM  17706  N   GLU A1141     -10.806   4.876 -88.525  1.00  0.740          N  
ATOM  17707  CA  GLU A1141     -11.892   4.135 -89.113  1.00  0.600          C  
ATOM  17708  C   GLU A1141     -12.341   4.917 -90.335  1.00  0.520          C  
ATOM  17709  O   GLU A1141     -12.520   4.344 -91.411  1.00  0.540          O  
ATOM  17710  CB  GLU A1141     -13.017   3.954 -88.105  1.00  0.900          C  
ATOM  17711  CG  GLU A1141     -12.644   3.080 -86.910  1.00  0.900          C  
ATOM  17712  CD  GLU A1141     -12.381   1.650 -87.267  1.00  0.900          C  
ATOM  17713  OE1 GLU A1141     -13.123   1.099 -88.042  1.00  0.900          O  
ATOM  17714  OE2 GLU A1141     -11.439   1.105 -86.751  1.00  0.900          O  
ATOM  17715  H   GLU A1141     -11.031   5.529 -87.777  1.00  0.890          H  
ATOM  17716  HA  GLU A1141     -11.537   3.154 -89.429  1.00  0.720          H  
ATOM  17717 1HB  GLU A1141     -13.332   4.928 -87.732  1.00  1.080          H  
ATOM  17718 2HB  GLU A1141     -13.861   3.494 -88.590  1.00  1.080          H  
ATOM  17719 1HG  GLU A1141     -11.737   3.493 -86.465  1.00  1.080          H  
ATOM  17720 2HG  GLU A1141     -13.413   3.126 -86.165  1.00  1.080          H  
ATOM  17721  N   LEU A1142     -12.464   6.245 -90.185  1.00  0.520          N  
ATOM  17722  CA  LEU A1142     -12.876   7.082 -91.304  1.00  0.570          C  
ATOM  17723  C   LEU A1142     -11.822   7.032 -92.404  1.00  0.700          C  
ATOM  17724  O   LEU A1142     -12.155   6.930 -93.579  1.00  0.700          O  
ATOM  17725  CB  LEU A1142     -13.013   8.552 -90.881  1.00  0.780          C  
ATOM  17726  CG  LEU A1142     -14.147   8.931 -89.929  1.00  0.780          C  
ATOM  17727  CD1 LEU A1142     -13.943  10.366 -89.507  1.00  0.780          C  
ATOM  17728  CD2 LEU A1142     -15.494   8.801 -90.586  1.00  0.780          C  
ATOM  17729  H   LEU A1142     -12.297   6.661 -89.263  1.00  0.620          H  
ATOM  17730  HA  LEU A1142     -13.813   6.708 -91.703  1.00  0.680          H  
ATOM  17731 1HB  LEU A1142     -12.080   8.840 -90.390  1.00  0.930          H  
ATOM  17732 2HB  LEU A1142     -13.115   9.160 -91.770  1.00  0.930          H  
ATOM  17733  HG  LEU A1142     -14.105   8.287 -89.063  1.00  0.930          H  
ATOM  17734 1HD1 LEU A1142     -14.724  10.650 -88.820  1.00  0.930          H  
ATOM  17735 2HD1 LEU A1142     -12.974  10.471 -89.016  1.00  0.930          H  
ATOM  17736 3HD1 LEU A1142     -13.980  11.016 -90.381  1.00  0.930          H  
ATOM  17737 1HD2 LEU A1142     -16.270   9.087 -89.877  1.00  0.930          H  
ATOM  17738 2HD2 LEU A1142     -15.532   9.458 -91.443  1.00  0.930          H  
ATOM  17739 3HD2 LEU A1142     -15.652   7.790 -90.903  1.00  0.930          H  
ATOM  17740  N   ASP A1143     -10.544   7.047 -92.027  1.00  0.830          N  
ATOM  17741  CA  ASP A1143      -9.505   7.013 -93.048  1.00  0.950          C  
ATOM  17742  C   ASP A1143      -9.426   5.675 -93.742  1.00  0.970          C  
ATOM  17743  O   ASP A1143      -9.240   5.646 -94.965  1.00  1.050          O  
ATOM  17744  CB  ASP A1143      -8.147   7.393 -92.468  1.00  1.280          C  
ATOM  17745  CG  ASP A1143      -8.023   8.893 -92.207  1.00  1.280          C  
ATOM  17746  OD1 ASP A1143      -8.794   9.649 -92.765  1.00  1.280          O  
ATOM  17747  OD2 ASP A1143      -7.168   9.278 -91.446  1.00  1.280          O  
ATOM  17748  H   ASP A1143     -10.303   7.154 -91.046  1.00  1.000          H  
ATOM  17749  HA  ASP A1143      -9.753   7.761 -93.797  1.00  1.140          H  
ATOM  17750 1HB  ASP A1143      -8.000   6.865 -91.527  1.00  1.540          H  
ATOM  17751 2HB  ASP A1143      -7.357   7.081 -93.152  1.00  1.540          H  
ATOM  17752  N   SER A1144      -9.585   4.559 -93.016  1.00  0.920          N  
ATOM  17753  CA  SER A1144      -9.542   3.261 -93.668  1.00  0.940          C  
ATOM  17754  C   SER A1144     -10.710   3.156 -94.633  1.00  0.930          C  
ATOM  17755  O   SER A1144     -10.573   2.650 -95.752  1.00  1.060          O  
ATOM  17756  CB  SER A1144      -9.637   2.147 -92.636  1.00  1.310          C  
ATOM  17757  OG  SER A1144      -8.515   2.132 -91.794  1.00  1.310          O  
ATOM  17758  H   SER A1144      -9.694   4.585 -91.999  1.00  1.100          H  
ATOM  17759  HA  SER A1144      -8.608   3.169 -94.224  1.00  1.130          H  
ATOM  17760 1HB  SER A1144     -10.541   2.282 -92.037  1.00  1.570          H  
ATOM  17761 2HB  SER A1144      -9.722   1.192 -93.149  1.00  1.570          H  
ATOM  17762  HG  SER A1144      -8.681   2.827 -91.120  1.00  1.570          H  
ATOM  17763  N   PHE A1145     -11.869   3.648 -94.189  1.00  0.780          N  
ATOM  17764  CA  PHE A1145     -13.084   3.661 -94.963  1.00  0.760          C  
ATOM  17765  C   PHE A1145     -12.845   4.457 -96.239  1.00  0.840          C  
ATOM  17766  O   PHE A1145     -13.199   4.010 -97.330  1.00  0.940          O  
ATOM  17767  CB  PHE A1145     -14.185   4.291 -94.141  1.00  1.070          C  
ATOM  17768  CG  PHE A1145     -15.480   4.300 -94.752  1.00  1.070          C  
ATOM  17769  CD1 PHE A1145     -16.348   3.322 -94.396  1.00  1.070          C  
ATOM  17770  CD2 PHE A1145     -15.861   5.236 -95.700  1.00  1.070          C  
ATOM  17771  CE1 PHE A1145     -17.557   3.277 -94.923  1.00  1.070          C  
ATOM  17772  CE2 PHE A1145     -17.074   5.186 -96.228  1.00  1.070          C  
ATOM  17773  CZ  PHE A1145     -17.922   4.202 -95.838  1.00  1.070          C  
ATOM  17774  H   PHE A1145     -11.918   4.015 -93.233  1.00  0.940          H  
ATOM  17775  HA  PHE A1145     -13.355   2.638 -95.225  1.00  0.910          H  
ATOM  17776 1HB  PHE A1145     -14.264   3.753 -93.199  1.00  1.290          H  
ATOM  17777 2HB  PHE A1145     -13.919   5.276 -93.887  1.00  1.290          H  
ATOM  17778  HD1 PHE A1145     -16.043   2.577 -93.659  1.00  1.290          H  
ATOM  17779  HD2 PHE A1145     -15.180   6.011 -96.024  1.00  1.290          H  
ATOM  17780  HE1 PHE A1145     -18.241   2.493 -94.611  1.00  1.290          H  
ATOM  17781  HE2 PHE A1145     -17.381   5.921 -96.967  1.00  1.290          H  
ATOM  17782  HZ  PHE A1145     -18.888   4.161 -96.258  1.00  1.290          H  
ATOM  17783  N   LYS A1146     -12.268   5.663 -96.109  1.00  0.850          N  
ATOM  17784  CA  LYS A1146     -11.992   6.481 -97.271  1.00  0.960          C  
ATOM  17785  C   LYS A1146     -11.131   5.717 -98.246  1.00  1.140          C  
ATOM  17786  O   LYS A1146     -11.442   5.701 -99.431  1.00  1.250          O  
ATOM  17787  CB  LYS A1146     -11.302   7.792 -96.913  1.00  1.300          C  
ATOM  17788  CG  LYS A1146     -11.028   8.718 -98.119  1.00  1.300          C  
ATOM  17789  CD  LYS A1146     -10.469  10.071 -97.679  1.00  1.300          C  
ATOM  17790  CE  LYS A1146     -10.415  11.095 -98.841  1.00  1.300          C  
ATOM  17791  NZ  LYS A1146      -9.424  10.736 -99.921  1.00  1.300          N  
ATOM  17792  H   LYS A1146     -12.031   6.021 -95.180  1.00  1.020          H  
ATOM  17793  HA  LYS A1146     -12.936   6.710 -97.763  1.00  1.150          H  
ATOM  17794 1HB  LYS A1146     -11.897   8.323 -96.207  1.00  1.560          H  
ATOM  17795 2HB  LYS A1146     -10.347   7.575 -96.432  1.00  1.560          H  
ATOM  17796 1HG  LYS A1146     -10.291   8.238 -98.770  1.00  1.560          H  
ATOM  17797 2HG  LYS A1146     -11.920   8.869 -98.701  1.00  1.560          H  
ATOM  17798 1HD  LYS A1146     -11.096  10.479 -96.881  1.00  1.560          H  
ATOM  17799 2HD  LYS A1146      -9.462   9.930 -97.283  1.00  1.560          H  
ATOM  17800 1HE  LYS A1146     -11.407  11.173 -99.289  1.00  1.560          H  
ATOM  17801 2HE  LYS A1146     -10.139  12.064 -98.425  1.00  1.560          H  
ATOM  17802 1HZ  LYS A1146      -9.438  11.446-100.632  1.00  1.560          H  
ATOM  17803 2HZ  LYS A1146      -8.501  10.673 -99.533  1.00  1.560          H  
ATOM  17804 3HZ  LYS A1146      -9.652   9.831-100.378  1.00  1.560          H  
ATOM  17805  N   GLU A1147     -10.077   5.032 -97.778  1.00  1.210          N  
ATOM  17806  CA  GLU A1147      -9.281   4.292 -98.747  1.00  1.410          C  
ATOM  17807  C   GLU A1147     -10.112   3.223 -99.453  1.00  1.470          C  
ATOM  17808  O   GLU A1147     -10.030   3.100-100.674  1.00  1.640          O  
ATOM  17809  CB  GLU A1147      -8.064   3.614 -98.110  1.00  1.890          C  
ATOM  17810  CG  GLU A1147      -6.954   4.546 -97.653  1.00  1.890          C  
ATOM  17811  CD  GLU A1147      -5.766   3.786 -97.099  1.00  1.890          C  
ATOM  17812  OE1 GLU A1147      -5.849   2.578 -97.025  1.00  1.890          O  
ATOM  17813  OE2 GLU A1147      -4.783   4.404 -96.765  1.00  1.890          O  
ATOM  17814  H   GLU A1147      -9.816   5.080 -96.786  1.00  1.450          H  
ATOM  17815  HA  GLU A1147      -8.925   4.995 -99.499  1.00  1.690          H  
ATOM  17816 1HB  GLU A1147      -8.393   3.048 -97.236  1.00  2.270          H  
ATOM  17817 2HB  GLU A1147      -7.639   2.904 -98.814  1.00  2.270          H  
ATOM  17818 1HG  GLU A1147      -6.631   5.157 -98.494  1.00  2.270          H  
ATOM  17819 2HG  GLU A1147      -7.351   5.211 -96.884  1.00  2.270          H  
ATOM  17820  N   GLU A1148     -10.963   2.501 -98.724  1.00  1.350          N  
ATOM  17821  CA  GLU A1148     -11.777   1.473 -99.370  1.00  1.470          C  
ATOM  17822  C   GLU A1148     -12.735   2.062-100.400  1.00  1.510          C  
ATOM  17823  O   GLU A1148     -12.958   1.470-101.463  1.00  1.680          O  
ATOM  17824  CB  GLU A1148     -12.600   0.684 -98.345  1.00  2.010          C  
ATOM  17825  CG  GLU A1148     -11.806  -0.243 -97.434  1.00  2.010          C  
ATOM  17826  CD  GLU A1148     -12.691  -0.947 -96.434  1.00  2.010          C  
ATOM  17827  OE1 GLU A1148     -13.852  -0.616 -96.383  1.00  2.010          O  
ATOM  17828  OE2 GLU A1148     -12.215  -1.809 -95.735  1.00  2.010          O  
ATOM  17829  H   GLU A1148     -10.985   2.626 -97.704  1.00  1.620          H  
ATOM  17830  HA  GLU A1148     -11.110   0.782 -99.882  1.00  1.760          H  
ATOM  17831 1HB  GLU A1148     -13.133   1.389 -97.704  1.00  2.410          H  
ATOM  17832 2HB  GLU A1148     -13.350   0.090 -98.863  1.00  2.410          H  
ATOM  17833 1HG  GLU A1148     -11.293  -0.986 -98.043  1.00  2.410          H  
ATOM  17834 2HG  GLU A1148     -11.054   0.339 -96.906  1.00  2.410          H  
ATOM  17835  N   LEU A1149     -13.307   3.222-100.087  1.00  1.370          N  
ATOM  17836  CA  LEU A1149     -14.272   3.833-100.973  1.00  1.430          C  
ATOM  17837  C   LEU A1149     -13.603   4.506-102.157  1.00  1.590          C  
ATOM  17838  O   LEU A1149     -14.153   4.480-103.265  1.00  1.710          O  
ATOM  17839  CB  LEU A1149     -15.162   4.780-100.185  1.00  1.980          C  
ATOM  17840  CG  LEU A1149     -16.451   4.140 -99.542  1.00  1.980          C  
ATOM  17841  CD1 LEU A1149     -17.483   3.742-100.639  1.00  1.980          C  
ATOM  17842  CD2 LEU A1149     -16.085   2.907 -98.683  1.00  1.980          C  
ATOM  17843  H   LEU A1149     -13.118   3.628 -99.163  1.00  1.640          H  
ATOM  17844  HA  LEU A1149     -14.892   3.042-101.372  1.00  1.720          H  
ATOM  17845 1HB  LEU A1149     -14.565   5.206 -99.372  1.00  2.370          H  
ATOM  17846 2HB  LEU A1149     -15.475   5.595-100.837  1.00  2.370          H  
ATOM  17847  HG  LEU A1149     -16.886   4.858 -98.921  1.00  2.370          H  
ATOM  17848 1HD1 LEU A1149     -18.384   3.344-100.175  1.00  2.370          H  
ATOM  17849 2HD1 LEU A1149     -17.746   4.605-101.223  1.00  2.370          H  
ATOM  17850 3HD1 LEU A1149     -17.087   2.985-101.308  1.00  2.370          H  
ATOM  17851 1HD2 LEU A1149     -16.976   2.516 -98.221  1.00  2.370          H  
ATOM  17852 2HD2 LEU A1149     -15.640   2.129 -99.292  1.00  2.370          H  
ATOM  17853 3HD2 LEU A1149     -15.391   3.188 -97.904  1.00  2.370          H  
ATOM  17854  N   ASP A1150     -12.417   5.092-101.957  1.00  1.650          N  
ATOM  17855  CA  ASP A1150     -11.701   5.675-103.077  1.00  1.860          C  
ATOM  17856  C   ASP A1150     -11.298   4.547-104.017  1.00  2.080          C  
ATOM  17857  O   ASP A1150     -11.364   4.703-105.238  1.00  2.240          O  
ATOM  17858  CB  ASP A1150     -10.445   6.453-102.654  1.00  2.520          C  
ATOM  17859  CG  ASP A1150     -10.687   7.839-101.973  1.00  2.520          C  
ATOM  17860  OD1 ASP A1150     -11.784   8.343-101.988  1.00  2.520          O  
ATOM  17861  OD2 ASP A1150      -9.719   8.385-101.453  1.00  2.520          O  
ATOM  17862  H   ASP A1150     -12.027   5.159-101.019  1.00  1.980          H  
ATOM  17863  HA  ASP A1150     -12.366   6.355-103.608  1.00  2.230          H  
ATOM  17864 1HB  ASP A1150      -9.880   5.833-101.952  1.00  3.020          H  
ATOM  17865 2HB  ASP A1150      -9.813   6.607-103.527  1.00  3.020          H  
ATOM  17866  N   LYS A1151     -10.909   3.388-103.458  1.00  2.100          N  
ATOM  17867  CA  LYS A1151     -10.548   2.239-104.276  1.00  2.320          C  
ATOM  17868  C   LYS A1151     -11.770   1.730-105.031  1.00  2.360          C  
ATOM  17869  O   LYS A1151     -11.693   1.511-106.232  1.00  2.570          O  
ATOM  17870  CB  LYS A1151      -9.919   1.150-103.414  1.00  3.160          C  
ATOM  17871  CG  LYS A1151      -8.511   1.501-102.918  1.00  3.160          C  
ATOM  17872  CD  LYS A1151      -7.968   0.459-101.942  1.00  3.160          C  
ATOM  17873  CE  LYS A1151      -6.591   0.869-101.411  1.00  3.160          C  
ATOM  17874  NZ  LYS A1151      -6.079  -0.076-100.370  1.00  3.160          N  
ATOM  17875  H   LYS A1151     -10.832   3.312-102.439  1.00  2.520          H  
ATOM  17876  HA  LYS A1151      -9.810   2.555-105.010  1.00  2.780          H  
ATOM  17877 1HB  LYS A1151     -10.547   0.973-102.542  1.00  3.790          H  
ATOM  17878 2HB  LYS A1151      -9.865   0.221-103.978  1.00  3.790          H  
ATOM  17879 1HG  LYS A1151      -7.847   1.544-103.782  1.00  3.790          H  
ATOM  17880 2HG  LYS A1151      -8.512   2.479-102.453  1.00  3.790          H  
ATOM  17881 1HD  LYS A1151      -8.657   0.367-101.099  1.00  3.790          H  
ATOM  17882 2HD  LYS A1151      -7.891  -0.508-102.439  1.00  3.790          H  
ATOM  17883 1HE  LYS A1151      -5.887   0.895-102.240  1.00  3.790          H  
ATOM  17884 2HE  LYS A1151      -6.662   1.867-100.975  1.00  3.790          H  
ATOM  17885 1HZ  LYS A1151      -5.172   0.238-100.049  1.00  3.790          H  
ATOM  17886 2HZ  LYS A1151      -6.722  -0.088 -99.588  1.00  3.790          H  
ATOM  17887 3HZ  LYS A1151      -5.996  -1.004-100.757  1.00  3.790          H  
ATOM  17888  N   TYR A1152     -12.935   1.657-104.375  1.00  2.190          N  
ATOM  17889  CA  TYR A1152     -14.162   1.239-105.048  1.00  2.250          C  
ATOM  17890  C   TYR A1152     -14.386   2.103-106.288  1.00  2.350          C  
ATOM  17891  O   TYR A1152     -14.679   1.600-107.378  1.00  2.550          O  
ATOM  17892  CB  TYR A1152     -15.349   1.319-104.090  1.00  3.130          C  
ATOM  17893  CG  TYR A1152     -16.665   1.009-104.717  1.00  3.130          C  
ATOM  17894  CD1 TYR A1152     -17.023  -0.300-104.971  1.00  3.130          C  
ATOM  17895  CD2 TYR A1152     -17.532   2.038-105.023  1.00  3.130          C  
ATOM  17896  CE1 TYR A1152     -18.243  -0.574-105.537  1.00  3.130          C  
ATOM  17897  CE2 TYR A1152     -18.743   1.757-105.576  1.00  3.130          C  
ATOM  17898  CZ  TYR A1152     -19.099   0.462-105.836  1.00  3.130          C  
ATOM  17899  OH  TYR A1152     -20.315   0.198-106.385  1.00  3.130          O  
ATOM  17900  H   TYR A1152     -12.958   1.822-103.366  1.00  2.630          H  
ATOM  17901  HA  TYR A1152     -14.044   0.207-105.374  1.00  2.700          H  
ATOM  17902 1HB  TYR A1152     -15.192   0.633-103.256  1.00  3.750          H  
ATOM  17903 2HB  TYR A1152     -15.407   2.315-103.674  1.00  3.750          H  
ATOM  17904  HD1 TYR A1152     -16.342  -1.112-104.727  1.00  3.750          H  
ATOM  17905  HD2 TYR A1152     -17.255   3.073-104.815  1.00  3.750          H  
ATOM  17906  HE1 TYR A1152     -18.532  -1.602-105.743  1.00  3.750          H  
ATOM  17907  HE2 TYR A1152     -19.426   2.556-105.804  1.00  3.750          H  
ATOM  17908  HH  TYR A1152     -20.771   1.028-106.525  1.00  3.750          H  
ATOM  17909  N   PHE A1153     -14.284   3.423-106.123  1.00  2.230          N  
ATOM  17910  CA  PHE A1153     -14.414   4.319-107.257  1.00  2.340          C  
ATOM  17911  C   PHE A1153     -13.379   3.994-108.343  1.00  2.530          C  
ATOM  17912  O   PHE A1153     -13.705   3.776-109.515  1.00  2.730          O  
ATOM  17913  CB  PHE A1153     -14.190   5.763-106.803  1.00  3.230          C  
ATOM  17914  CG  PHE A1153     -14.154   6.751-107.915  1.00  3.230          C  
ATOM  17915  CD1 PHE A1153     -15.294   7.285-108.381  1.00  3.230          C  
ATOM  17916  CD2 PHE A1153     -12.954   7.120-108.516  1.00  3.230          C  
ATOM  17917  CE1 PHE A1153     -15.286   8.165-109.419  1.00  3.230          C  
ATOM  17918  CE2 PHE A1153     -12.940   7.996-109.552  1.00  3.230          C  
ATOM  17919  CZ  PHE A1153     -14.114   8.513-110.005  1.00  3.230          C  
ATOM  17920  H   PHE A1153     -14.100   3.799-105.186  1.00  2.680          H  
ATOM  17921  HA  PHE A1153     -15.414   4.208-107.674  1.00  2.810          H  
ATOM  17922 1HB  PHE A1153     -14.980   6.048-106.112  1.00  3.880          H  
ATOM  17923 2HB  PHE A1153     -13.262   5.827-106.261  1.00  3.880          H  
ATOM  17924  HD1 PHE A1153     -16.211   6.998-107.914  1.00  3.880          H  
ATOM  17925  HD2 PHE A1153     -12.018   6.699-108.162  1.00  3.880          H  
ATOM  17926  HE1 PHE A1153     -16.212   8.583-109.786  1.00  3.880          H  
ATOM  17927  HE2 PHE A1153     -11.999   8.274-110.026  1.00  3.880          H  
ATOM  17928  HZ  PHE A1153     -14.110   9.197-110.838  1.00  3.880          H  
ATOM  17929  N   LYS A1154     -12.095   3.943-107.971  1.00  2.470          N  
ATOM  17930  CA  LYS A1154     -11.049   3.740-108.974  1.00  2.660          C  
ATOM  17931  C   LYS A1154     -11.197   2.428-109.723  1.00  2.830          C  
ATOM  17932  O   LYS A1154     -11.146   2.387-110.956  1.00  3.030          O  
ATOM  17933  CB  LYS A1154      -9.657   3.764-108.337  1.00  3.650          C  
ATOM  17934  CG  LYS A1154      -9.178   5.123-107.846  1.00  3.650          C  
ATOM  17935  CD  LYS A1154      -7.781   5.006-107.217  1.00  3.650          C  
ATOM  17936  CE  LYS A1154      -7.273   6.342-106.675  1.00  3.650          C  
ATOM  17937  NZ  LYS A1154      -5.906   6.224-106.079  1.00  3.650          N  
ATOM  17938  H   LYS A1154     -11.848   4.078-106.986  1.00  2.960          H  
ATOM  17939  HA  LYS A1154     -11.113   4.551-109.702  1.00  3.190          H  
ATOM  17940 1HB  LYS A1154      -9.651   3.083-107.483  1.00  4.380          H  
ATOM  17941 2HB  LYS A1154      -8.928   3.391-109.058  1.00  4.380          H  
ATOM  17942 1HG  LYS A1154      -9.145   5.822-108.684  1.00  4.380          H  
ATOM  17943 2HG  LYS A1154      -9.873   5.504-107.107  1.00  4.380          H  
ATOM  17944 1HD  LYS A1154      -7.821   4.288-106.395  1.00  4.380          H  
ATOM  17945 2HD  LYS A1154      -7.078   4.638-107.964  1.00  4.380          H  
ATOM  17946 1HE  LYS A1154      -7.248   7.071-107.484  1.00  4.380          H  
ATOM  17947 2HE  LYS A1154      -7.957   6.693-105.903  1.00  4.380          H  
ATOM  17948 1HZ  LYS A1154      -5.611   7.127-105.731  1.00  4.380          H  
ATOM  17949 2HZ  LYS A1154      -5.922   5.561-105.318  1.00  4.380          H  
ATOM  17950 3HZ  LYS A1154      -5.255   5.909-106.784  1.00  4.380          H  
ATOM  17951  N   ASN A1155     -11.547   1.373-109.002  1.00  2.780          N  
ATOM  17952  CA  ASN A1155     -11.667   0.026-109.536  1.00  2.930          C  
ATOM  17953  C   ASN A1155     -12.690  -0.098-110.655  1.00  2.910          C  
ATOM  17954  O   ASN A1155     -12.653  -1.068-111.416  1.00  3.080          O  
ATOM  17955  CB  ASN A1155     -12.022  -0.944-108.422  1.00  4.040          C  
ATOM  17956  CG  ASN A1155     -10.879  -1.227-107.468  1.00  4.040          C  
ATOM  17957  OD1 ASN A1155      -9.698  -1.027-107.781  1.00  4.040          O  
ATOM  17958  ND2 ASN A1155     -11.218  -1.693-106.294  1.00  4.040          N  
ATOM  17959  H   ASN A1155     -11.643   1.494-107.997  1.00  3.340          H  
ATOM  17960  HA  ASN A1155     -10.700  -0.256-109.952  1.00  3.520          H  
ATOM  17961 1HB  ASN A1155     -12.855  -0.529-107.849  1.00  4.850          H  
ATOM  17962 2HB  ASN A1155     -12.364  -1.883-108.856  1.00  4.850          H  
ATOM  17963 1HD2 ASN A1155     -10.513  -1.902-105.618  1.00  4.850          H  
ATOM  17964 2HD2 ASN A1155     -12.180  -1.843-106.074  1.00  4.850          H  
ATOM  17965  N   HIS A1156     -13.632   0.839-110.725  1.00  2.740          N  
ATOM  17966  CA  HIS A1156     -14.677   0.802-111.717  1.00  2.770          C  
ATOM  17967  C   HIS A1156     -14.590   1.970-112.708  1.00  2.850          C  
ATOM  17968  O   HIS A1156     -15.450   2.092-113.589  1.00  3.020          O  
ATOM  17969  CB  HIS A1156     -16.030   0.839-111.000  1.00  3.870          C  
ATOM  17970  CG  HIS A1156     -16.331  -0.359-110.146  1.00  3.870          C  
ATOM  17971  ND1 HIS A1156     -15.810  -0.530-108.876  1.00  3.870          N  
ATOM  17972  CD2 HIS A1156     -17.116  -1.430-110.377  1.00  3.870          C  
ATOM  17973  CE1 HIS A1156     -16.251  -1.667-108.378  1.00  3.870          C  
ATOM  17974  NE2 HIS A1156     -17.042  -2.237-109.272  1.00  3.870          N  
ATOM  17975  H   HIS A1156     -13.591   1.655-110.106  1.00  3.290          H  
ATOM  17976  HA  HIS A1156     -14.611  -0.125-112.283  1.00  3.320          H  
ATOM  17977 1HB  HIS A1156     -16.012   1.690-110.325  1.00  4.640          H  
ATOM  17978 2HB  HIS A1156     -16.835   0.985-111.714  1.00  4.640          H  
ATOM  17979  HD1 HIS A1156     -15.372   0.203-108.307  1.00  4.640          H  
ATOM  17980  HD2 HIS A1156     -17.729  -1.720-111.225  1.00  4.640          H  
ATOM  17981  HE1 HIS A1156     -15.948  -1.986-107.384  1.00  4.640          H  
ATOM  17982  N   THR A1157     -13.578   2.841-112.568  1.00  2.590          N  
ATOM  17983  CA  THR A1157     -13.494   4.025-113.430  1.00  2.760          C  
ATOM  17984  C   THR A1157     -12.139   4.377-114.066  1.00  2.540          C  
ATOM  17985  O   THR A1157     -12.136   5.104-115.057  1.00  2.680          O  
ATOM  17986  CB  THR A1157     -13.945   5.300-112.673  1.00  3.800          C  
ATOM  17987  OG1 THR A1157     -13.085   5.528-111.560  1.00  3.800          O  
ATOM  17988  CG2 THR A1157     -15.366   5.234-112.182  1.00  3.800          C  
ATOM  17989  H   THR A1157     -12.843   2.663-111.881  1.00  3.110          H  
ATOM  17990  HA  THR A1157     -14.188   3.874-114.253  1.00  3.310          H  
ATOM  17991  HB  THR A1157     -13.858   6.143-113.355  1.00  4.560          H  
ATOM  17992  HG1 THR A1157     -13.310   4.883-110.846  1.00  4.560          H  
ATOM  17993 1HG2 THR A1157     -15.613   6.165-111.681  1.00  4.560          H  
ATOM  17994 2HG2 THR A1157     -16.041   5.079-113.021  1.00  4.560          H  
ATOM  17995 3HG2 THR A1157     -15.452   4.413-111.486  1.00  4.560          H  
ATOM  17996  N   SER A1158     -11.010   3.937-113.493  1.00  2.730          N  
ATOM  17997  CA  SER A1158      -9.680   4.379-113.945  1.00  3.130          C  
ATOM  17998  C   SER A1158      -8.599   3.433-113.377  1.00  3.420          C  
ATOM  17999  O   SER A1158      -8.928   2.346-112.903  1.00  3.690          O  
ATOM  18000  CB  SER A1158      -9.483   5.816-113.478  1.00  4.220          C  
ATOM  18001  OG  SER A1158      -9.281   5.883-112.088  1.00  4.220          O  
ATOM  18002  H   SER A1158     -11.075   3.345-112.667  1.00  3.280          H  
ATOM  18003  HA  SER A1158      -9.640   4.338-115.033  1.00  3.760          H  
ATOM  18004 1HB  SER A1158      -8.706   6.300-114.010  1.00  5.070          H  
ATOM  18005 2HB  SER A1158     -10.383   6.377-113.714  1.00  5.070          H  
ATOM  18006  HG  SER A1158      -9.075   6.797-111.899  1.00  5.070          H  
ATOM  18007  N   PRO A1159      -7.285   3.728-113.503  1.00  3.780          N  
ATOM  18008  CA  PRO A1159      -6.492   4.706-114.267  1.00  4.060          C  
ATOM  18009  C   PRO A1159      -6.483   4.854-115.820  1.00  4.670          C  
ATOM  18010  O   PRO A1159      -7.384   5.570-116.240  1.00  5.220          O  
ATOM  18011  CB  PRO A1159      -5.066   4.384-113.789  1.00  6.090          C  
ATOM  18012  CG  PRO A1159      -5.236   3.861-112.401  1.00  6.090          C  
ATOM  18013  CD  PRO A1159      -6.471   3.035-112.461  1.00  6.090          C  
ATOM  18014  HA  PRO A1159      -6.694   5.687-113.840  1.00  4.870          H  
ATOM  18015 1HB  PRO A1159      -4.570   3.698-114.446  1.00  7.310          H  
ATOM  18016 2HB  PRO A1159      -4.463   5.298-113.802  1.00  7.310          H  
ATOM  18017 1HG  PRO A1159      -4.355   3.260-112.121  1.00  7.310          H  
ATOM  18018 2HG  PRO A1159      -5.307   4.688-111.681  1.00  7.310          H  
ATOM  18019 1HD  PRO A1159      -6.233   2.000-112.726  1.00  7.310          H  
ATOM  18020 2HD  PRO A1159      -7.003   3.081-111.497  1.00  7.310          H  
ATOM  18021  N   ASP A1160      -6.162   3.811-116.630  1.00  4.960          N  
ATOM  18022  CA  ASP A1160      -6.637   2.429-116.783  1.00  6.020          C  
ATOM  18023  C   ASP A1160      -8.120   2.320-117.085  1.00  6.110          C  
ATOM  18024  O   ASP A1160      -8.850   1.528-116.491  1.00  6.820          O  
ATOM  18025  CB  ASP A1160      -6.222   1.463-115.697  1.00  8.000          C  
ATOM  18026  CG  ASP A1160      -4.715   1.368-115.589  1.00  8.000          C  
ATOM  18027  OD1 ASP A1160      -4.044   1.837-116.508  1.00  8.000          O  
ATOM  18028  OD2 ASP A1160      -4.227   0.869-114.615  1.00  8.000          O  
ATOM  18029  H   ASP A1160      -5.151   3.749-116.712  1.00  5.950          H  
ATOM  18030  HA  ASP A1160      -6.134   2.033-117.665  1.00  7.220          H  
ATOM  18031 1HB  ASP A1160      -6.674   1.673-114.801  1.00  9.600          H  
ATOM  18032 2HB  ASP A1160      -6.584   0.489-115.970  1.00  9.600          H  
ATOM  18033  N   VAL A1161      -8.524   3.076-118.104  1.00  5.460          N  
ATOM  18034  CA  VAL A1161      -9.881   3.012-118.643  1.00  5.890          C  
ATOM  18035  C   VAL A1161      -9.817   2.129-119.887  1.00  6.430          C  
ATOM  18036  O   VAL A1161     -10.539   1.128-120.003  1.00  7.460          O  
ATOM  18037  CB  VAL A1161     -10.442   4.383-119.019  1.00  8.070          C  
ATOM  18038  CG1 VAL A1161     -11.834   4.196-119.621  1.00  8.070          C  
ATOM  18039  CG2 VAL A1161     -10.488   5.232-117.813  1.00  8.070          C  
ATOM  18040  H   VAL A1161      -7.847   3.731-118.476  1.00  6.550          H  
ATOM  18041  HA  VAL A1161     -10.540   2.554-117.904  1.00  7.070          H  
ATOM  18042  HB  VAL A1161      -9.815   4.855-119.774  1.00  9.690          H  
ATOM  18043 1HG1 VAL A1161     -12.251   5.162-119.880  1.00  9.690          H  
ATOM  18044 2HG1 VAL A1161     -11.792   3.577-120.514  1.00  9.690          H  
ATOM  18045 3HG1 VAL A1161     -12.482   3.719-118.885  1.00  9.690          H  
ATOM  18046 1HG2 VAL A1161     -10.902   6.208-118.057  1.00  9.690          H  
ATOM  18047 2HG2 VAL A1161     -11.111   4.743-117.101  1.00  9.690          H  
ATOM  18048 3HG2 VAL A1161      -9.498   5.355-117.408  1.00  9.690          H  
ATOM  18049  N   ASP A1162      -8.857   2.451-120.774  1.00  5.950          N  
ATOM  18050  CA  ASP A1162      -8.593   1.706-122.009  1.00  6.750          C  
ATOM  18051  C   ASP A1162      -8.227   0.264-121.675  1.00  7.350          C  
ATOM  18052  O   ASP A1162      -8.294  -0.619-122.533  1.00  7.490          O  
ATOM  18053  CB  ASP A1162      -7.441   2.323-122.815  1.00  9.130          C  
ATOM  18054  CG  ASP A1162      -7.764   3.624-123.582  1.00  9.130          C  
ATOM  18055  OD1 ASP A1162      -8.922   3.936-123.813  1.00  9.130          O  
ATOM  18056  OD2 ASP A1162      -6.826   4.300-123.924  1.00  9.130          O  
ATOM  18057  H   ASP A1162      -8.317   3.286-120.602  1.00  7.140          H  
ATOM  18058  HA  ASP A1162      -9.495   1.707-122.621  1.00  8.100          H  
ATOM  18059 1HB  ASP A1162      -6.606   2.523-122.145  1.00 10.960          H  
ATOM  18060 2HB  ASP A1162      -7.090   1.587-123.541  1.00 10.960          H  
ATOM  18061  N   LEU A1163      -7.773   0.055-120.441  1.00  7.850          N  
ATOM  18062  CA  LEU A1163      -7.417  -1.253-119.953  1.00  8.570          C  
ATOM  18063  C   LEU A1163      -8.658  -2.139-119.920  1.00  9.300          C  
ATOM  18064  O   LEU A1163      -8.581  -3.322-120.249  1.00  9.790          O  
ATOM  18065  CB  LEU A1163      -6.808  -1.178-118.545  1.00 11.710          C  
ATOM  18066  CG  LEU A1163      -6.357  -2.546-117.896  1.00 11.710          C  
ATOM  18067  CD1 LEU A1163      -5.284  -3.228-118.761  1.00 11.710          C  
ATOM  18068  CD2 LEU A1163      -5.819  -2.276-116.492  1.00 11.710          C  
ATOM  18069  H   LEU A1163      -7.719   0.849-119.825  1.00  9.420          H  
ATOM  18070  HA  LEU A1163      -6.683  -1.669-120.628  1.00 10.280          H  
ATOM  18071 1HB  LEU A1163      -5.939  -0.521-118.576  1.00 14.050          H  
ATOM  18072 2HB  LEU A1163      -7.550  -0.732-117.881  1.00 14.050          H  
ATOM  18073  HG  LEU A1163      -7.212  -3.223-117.829  1.00 14.050          H  
ATOM  18074 1HD1 LEU A1163      -4.990  -4.167-118.291  1.00 14.050          H  
ATOM  18075 2HD1 LEU A1163      -5.673  -3.444-119.751  1.00 14.050          H  
ATOM  18076 3HD1 LEU A1163      -4.414  -2.578-118.846  1.00 14.050          H  
ATOM  18077 1HD2 LEU A1163      -5.513  -3.216-116.032  1.00 14.050          H  
ATOM  18078 2HD2 LEU A1163      -4.957  -1.603-116.545  1.00 14.050          H  
ATOM  18079 3HD2 LEU A1163      -6.597  -1.820-115.885  1.00 14.050          H  
ATOM  18080  N   GLY A1164      -9.798  -1.589-119.468  1.00  9.450          N  
ATOM  18081  CA  GLY A1164     -11.026  -2.366-119.375  1.00 10.330          C  
ATOM  18082  C   GLY A1164     -11.467  -2.744-120.771  1.00 10.240          C  
ATOM  18083  O   GLY A1164     -11.981  -3.841-121.022  1.00 11.030          O  
ATOM  18084  H   GLY A1164      -9.842  -0.591-119.269  1.00 11.340          H  
ATOM  18085 1HA  GLY A1164     -10.839  -3.260-118.793  1.00 12.400          H  
ATOM  18086 2HA  GLY A1164     -11.801  -1.783-118.874  1.00 12.400          H  
ATOM  18087  N   ASP A1165     -11.237  -1.817-121.689  1.00  9.350          N  
ATOM  18088  CA  ASP A1165     -11.611  -2.024-123.070  1.00  9.330          C  
ATOM  18089  C   ASP A1165     -10.821  -3.203-123.645  1.00  9.050          C  
ATOM  18090  O   ASP A1165     -11.399  -4.248-123.973  1.00  9.290          O  
ATOM  18091  CB  ASP A1165     -11.383  -0.719-123.844  1.00 13.070          C  
ATOM  18092  CG  ASP A1165     -11.841  -0.698-125.277  1.00 13.070          C  
ATOM  18093  OD1 ASP A1165     -12.983  -0.917-125.529  1.00 13.070          O  
ATOM  18094  OD2 ASP A1165     -11.002  -0.420-126.122  1.00 13.070          O  
ATOM  18095  H   ASP A1165     -10.844  -0.924-121.373  1.00 11.220          H  
ATOM  18096  HA  ASP A1165     -12.659  -2.263-123.115  1.00 11.200          H  
ATOM  18097 1HB  ASP A1165     -11.873   0.098-123.311  1.00 15.680          H  
ATOM  18098 2HB  ASP A1165     -10.330  -0.496-123.847  1.00 15.680          H  
ATOM  18099  N   ILE A1166      -9.482  -3.109-123.627  1.00  8.630          N  
ATOM  18100  CA  ILE A1166      -8.638  -4.191-124.152  1.00  8.470          C  
ATOM  18101  C   ILE A1166      -8.815  -5.517-123.399  1.00  9.310          C  
ATOM  18102  O   ILE A1166      -8.631  -6.587-123.981  1.00  9.890          O  
ATOM  18103  CB  ILE A1166      -7.140  -3.792-124.210  1.00 11.920          C  
ATOM  18104  CG1 ILE A1166      -6.367  -4.792-125.135  1.00 11.920          C  
ATOM  18105  CG2 ILE A1166      -6.539  -3.760-122.815  1.00 11.920          C  
ATOM  18106  CD1 ILE A1166      -4.967  -4.342-125.538  1.00 11.920          C  
ATOM  18107  H   ILE A1166      -9.055  -2.237-123.300  1.00 10.360          H  
ATOM  18108  HA  ILE A1166      -8.946  -4.364-125.181  1.00 10.160          H  
ATOM  18109  HB  ILE A1166      -7.061  -2.798-124.648  1.00 14.310          H  
ATOM  18110 1HG1 ILE A1166      -6.278  -5.751-124.624  1.00 14.310          H  
ATOM  18111 2HG1 ILE A1166      -6.951  -4.941-126.044  1.00 14.310          H  
ATOM  18112 1HG2 ILE A1166      -5.505  -3.446-122.850  1.00 14.310          H  
ATOM  18113 2HG2 ILE A1166      -7.100  -3.061-122.251  1.00 14.310          H  
ATOM  18114 3HG2 ILE A1166      -6.590  -4.737-122.341  1.00 14.310          H  
ATOM  18115 1HD1 ILE A1166      -4.520  -5.099-126.184  1.00 14.310          H  
ATOM  18116 2HD1 ILE A1166      -5.030  -3.397-126.079  1.00 14.310          H  
ATOM  18117 3HD1 ILE A1166      -4.340  -4.214-124.663  1.00 14.310          H  
ATOM  18118  N   SER A1167      -9.215  -5.456-122.126  1.00  9.520          N  
ATOM  18119  CA  SER A1167      -9.427  -6.632-121.299  1.00 10.380          C  
ATOM  18120  C   SER A1167     -10.736  -7.375-121.592  1.00 11.410          C  
ATOM  18121  O   SER A1167     -10.973  -8.437-121.006  1.00 12.210          O  
ATOM  18122  CB  SER A1167      -9.393  -6.253-119.830  1.00 14.190          C  
ATOM  18123  OG  SER A1167      -8.130  -5.772-119.462  1.00 14.190          O  
ATOM  18124  H   SER A1167      -9.279  -4.549-121.658  1.00 11.420          H  
ATOM  18125  HA  SER A1167      -8.604  -7.319-121.487  1.00 12.460          H  
ATOM  18126 1HB  SER A1167     -10.147  -5.493-119.637  1.00 17.030          H  
ATOM  18127 2HB  SER A1167      -9.643  -7.123-119.228  1.00 17.030          H  
ATOM  18128  HG  SER A1167      -8.083  -4.884-119.864  1.00 17.030          H  
ATOM  18129  N   GLY A1168     -11.591  -6.853-122.487  1.00 11.410          N  
ATOM  18130  CA  GLY A1168     -12.828  -7.569-122.786  1.00 12.330          C  
ATOM  18131  C   GLY A1168     -14.130  -6.778-122.966  1.00 12.780          C  
ATOM  18132  O   GLY A1168     -15.187  -7.404-123.109  1.00 13.780          O  
ATOM  18133  H   GLY A1168     -11.371  -5.971-122.958  1.00 13.690          H  
ATOM  18134 1HA  GLY A1168     -12.659  -8.145-123.695  1.00 14.800          H  
ATOM  18135 2HA  GLY A1168     -12.991  -8.305-122.003  1.00 14.800          H  
ATOM  18136  N   ILE A1169     -14.121  -5.444-122.969  1.00 12.140          N  
ATOM  18137  CA  ILE A1169     -15.416  -4.799-123.192  1.00 12.700          C  
ATOM  18138  C   ILE A1169     -15.698  -4.779-124.684  1.00 13.390          C  
ATOM  18139  O   ILE A1169     -14.983  -4.146-125.453  1.00 13.870          O  
ATOM  18140  CB  ILE A1169     -15.463  -3.338-122.687  1.00 17.560          C  
ATOM  18141  CG1 ILE A1169     -15.197  -3.279-121.166  1.00 17.560          C  
ATOM  18142  CG2 ILE A1169     -16.837  -2.730-123.010  1.00 17.560          C  
ATOM  18143  CD1 ILE A1169     -14.935  -1.900-120.625  1.00 17.560          C  
ATOM  18144  H   ILE A1169     -13.251  -4.906-122.851  1.00 14.570          H  
ATOM  18145  HA  ILE A1169     -16.194  -5.373-122.711  1.00 15.240          H  
ATOM  18146  HB  ILE A1169     -14.724  -2.761-123.196  1.00 21.070          H  
ATOM  18147 1HG1 ILE A1169     -16.045  -3.654-120.642  1.00 21.070          H  
ATOM  18148 2HG1 ILE A1169     -14.357  -3.908-120.941  1.00 21.070          H  
ATOM  18149 1HG2 ILE A1169     -16.882  -1.698-122.682  1.00 21.070          H  
ATOM  18150 2HG2 ILE A1169     -17.025  -2.761-124.074  1.00 21.070          H  
ATOM  18151 3HG2 ILE A1169     -17.601  -3.277-122.503  1.00 21.070          H  
ATOM  18152 1HD1 ILE A1169     -14.754  -1.968-119.559  1.00 21.070          H  
ATOM  18153 2HD1 ILE A1169     -14.065  -1.474-121.110  1.00 21.070          H  
ATOM  18154 3HD1 ILE A1169     -15.790  -1.253-120.794  1.00 21.070          H  
ATOM  18155  N   ASN A1170     -16.765  -5.440-125.105  1.00 13.570          N  
ATOM  18156  CA  ASN A1170     -17.082  -5.465-126.520  1.00 14.270          C  
ATOM  18157  C   ASN A1170     -17.373  -4.044-126.944  1.00 15.010          C  
ATOM  18158  O   ASN A1170     -18.218  -3.380-126.356  1.00 15.760          O  
ATOM  18159  CB  ASN A1170     -18.227  -6.404-126.835  1.00 19.700          C  
ATOM  18160  CG  ASN A1170     -18.458  -6.606-128.327  1.00 19.700          C  
ATOM  18161  OD1 ASN A1170     -18.567  -5.666-129.153  1.00 19.700          O  
ATOM  18162  ND2 ASN A1170     -18.520  -7.865-128.692  1.00 19.700          N  
ATOM  18163  H   ASN A1170     -17.321  -5.955-124.438  1.00 16.280          H  
ATOM  18164  HA  ASN A1170     -16.203  -5.797-127.075  1.00 17.120          H  
ATOM  18165 1HB  ASN A1170     -17.989  -7.370-126.413  1.00 23.640          H  
ATOM  18166 2HB  ASN A1170     -19.135  -6.064-126.371  1.00 23.640          H  
ATOM  18167 1HD2 ASN A1170     -18.661  -8.112-129.655  1.00 23.640          H  
ATOM  18168 2HD2 ASN A1170     -18.409  -8.591-128.007  1.00 23.640          H  
ATOM  18169  N   ALA A1171     -16.695  -3.574-127.976  1.00 14.960          N  
ATOM  18170  CA  ALA A1171     -16.836  -2.195-128.398  1.00 15.770          C  
ATOM  18171  C   ALA A1171     -18.265  -1.800-128.746  1.00 16.630          C  
ATOM  18172  O   ALA A1171     -18.641  -0.633-128.608  1.00 17.430          O  
ATOM  18173  CB  ALA A1171     -15.969  -1.915-129.586  1.00 21.750          C  
ATOM  18174  H   ALA A1171     -16.025  -4.175-128.434  1.00 17.950          H  
ATOM  18175  HA  ALA A1171     -16.498  -1.577-127.570  1.00 18.920          H  
ATOM  18176 1HB  ALA A1171     -16.074  -0.865-129.817  1.00 26.100          H  
ATOM  18177 2HB  ALA A1171     -14.931  -2.142-129.342  1.00 26.100          H  
ATOM  18178 3HB  ALA A1171     -16.289  -2.519-130.439  1.00 26.100          H  
ATOM  18179  N   SER A1172     -19.104  -2.742-129.180  1.00 16.530          N  
ATOM  18180  CA  SER A1172     -20.462  -2.368-129.569  1.00 17.340          C  
ATOM  18181  C   SER A1172     -21.229  -1.786-128.361  1.00 17.770          C  
ATOM  18182  O   SER A1172     -22.185  -1.007-128.509  1.00 18.730          O  
ATOM  18183  CB  SER A1172     -21.183  -3.592-130.084  1.00 23.950          C  
ATOM  18184  OG  SER A1172     -21.571  -4.422-129.050  1.00 23.950          O  
ATOM  18185  H   SER A1172     -18.819  -3.723-129.267  1.00 19.840          H  
ATOM  18186  HA  SER A1172     -20.408  -1.616-130.355  1.00 20.810          H  
ATOM  18187 1HB  SER A1172     -22.016  -3.331-130.652  1.00 28.740          H  
ATOM  18188 2HB  SER A1172     -20.504  -4.135-130.740  1.00 28.740          H  
ATOM  18189  HG  SER A1172     -22.524  -4.181-128.901  1.00 28.740          H  
ATOM  18190  N   VAL A1173     -20.750  -2.140-127.165  1.00 17.150          N  
ATOM  18191  CA  VAL A1173     -21.238  -1.771-125.855  1.00 17.620          C  
ATOM  18192  C   VAL A1173     -20.103  -1.187-125.020  1.00 17.950          C  
ATOM  18193  O   VAL A1173     -20.120  -1.345-123.798  1.00 18.590          O  
ATOM  18194  CB  VAL A1173     -21.866  -2.982-125.129  1.00 24.480          C  
ATOM  18195  CG1 VAL A1173     -23.114  -3.408-125.825  1.00 24.480          C  
ATOM  18196  CG2 VAL A1173     -20.897  -4.137-125.123  1.00 24.480          C  
ATOM  18197  H   VAL A1173     -19.913  -2.724-127.161  1.00 20.580          H  
ATOM  18198  HA  VAL A1173     -22.004  -1.010-125.974  1.00 21.140          H  
ATOM  18199  HB  VAL A1173     -22.111  -2.700-124.121  1.00 29.380          H  
ATOM  18200 1HG1 VAL A1173     -23.558  -4.244-125.328  1.00 29.380          H  
ATOM  18201 2HG1 VAL A1173     -23.804  -2.596-125.819  1.00 29.380          H  
ATOM  18202 3HG1 VAL A1173     -22.886  -3.688-126.844  1.00 29.380          H  
ATOM  18203 1HG2 VAL A1173     -21.345  -4.981-124.616  1.00 29.380          H  
ATOM  18204 2HG2 VAL A1173     -20.674  -4.412-126.149  1.00 29.380          H  
ATOM  18205 3HG2 VAL A1173     -19.979  -3.849-124.612  1.00 29.380          H  
ATOM  18206  N   VAL A1174     -19.179  -0.457-125.678  1.00 17.640          N  
ATOM  18207  CA  VAL A1174     -17.973   0.130-125.073  1.00 17.980          C  
ATOM  18208  C   VAL A1174     -18.251   0.948-123.816  1.00 18.770          C  
ATOM  18209  O   VAL A1174     -17.356   1.164-123.003  1.00 19.280          O  
ATOM  18210  CB  VAL A1174     -17.244   1.033-126.111  1.00 25.040          C  
ATOM  18211  CG1 VAL A1174     -18.041   2.315-126.394  1.00 25.040          C  
ATOM  18212  CG2 VAL A1174     -15.827   1.349-125.635  1.00 25.040          C  
ATOM  18213  H   VAL A1174     -19.270  -0.384-126.696  1.00 21.170          H  
ATOM  18214  HA  VAL A1174     -17.299  -0.680-124.825  1.00 21.580          H  
ATOM  18215  HB  VAL A1174     -17.183   0.504-127.033  1.00 30.040          H  
ATOM  18216 1HG1 VAL A1174     -17.520   2.897-127.152  1.00 30.040          H  
ATOM  18217 2HG1 VAL A1174     -19.033   2.055-126.760  1.00 30.040          H  
ATOM  18218 3HG1 VAL A1174     -18.132   2.920-125.496  1.00 30.040          H  
ATOM  18219 1HG2 VAL A1174     -15.319   1.943-126.389  1.00 30.040          H  
ATOM  18220 2HG2 VAL A1174     -15.844   1.908-124.705  1.00 30.040          H  
ATOM  18221 3HG2 VAL A1174     -15.276   0.411-125.483  1.00 30.040          H  
ATOM  18222  N   ASN A1175     -19.469   1.461-123.701  1.00 18.940          N  
ATOM  18223  CA  ASN A1175     -19.881   2.265-122.571  1.00 19.770          C  
ATOM  18224  C   ASN A1175     -20.041   1.470-121.255  1.00 20.190          C  
ATOM  18225  O   ASN A1175     -19.970   2.063-120.177  1.00 21.000          O  
ATOM  18226  CB  ASN A1175     -21.162   3.032-122.902  1.00 27.350          C  
ATOM  18227  CG  ASN A1175     -20.938   4.208-123.862  1.00 27.350          C  
ATOM  18228  OD1 ASN A1175     -19.790   4.614-124.090  1.00 27.350          O  
ATOM  18229  ND2 ASN A1175     -22.000   4.801-124.399  1.00 27.350          N  
ATOM  18230  H   ASN A1175     -20.125   1.241-124.430  1.00 22.730          H  
ATOM  18231  HA  ASN A1175     -19.096   3.001-122.389  1.00 23.720          H  
ATOM  18232 1HB  ASN A1175     -21.888   2.349-123.345  1.00 32.820          H  
ATOM  18233 2HB  ASN A1175     -21.591   3.410-122.012  1.00 32.820          H  
ATOM  18234 1HD2 ASN A1175     -21.870   5.585-125.005  1.00 32.820          H  
ATOM  18235 2HD2 ASN A1175     -22.971   4.524-124.202  1.00 32.820          H  
ATOM  18236  N   ILE A1176     -20.242   0.142-121.321  1.00 19.740          N  
ATOM  18237  CA  ILE A1176     -20.484  -0.636-120.102  1.00 20.240          C  
ATOM  18238  C   ILE A1176     -19.139  -1.175-119.580  1.00 20.520          C  
ATOM  18239  O   ILE A1176     -18.357  -1.731-120.344  1.00 21.070          O  
ATOM  18240  CB  ILE A1176     -21.420  -1.848-120.329  1.00 28.140          C  
ATOM  18241  CG1 ILE A1176     -22.769  -1.448-120.935  1.00 28.140          C  
ATOM  18242  CG2 ILE A1176     -21.721  -2.455-118.916  1.00 28.140          C  
ATOM  18243  CD1 ILE A1176     -23.612  -2.664-121.419  1.00 28.140          C  
ATOM  18244  H   ILE A1176     -20.232  -0.338-122.226  1.00 23.690          H  
ATOM  18245  HA  ILE A1176     -20.918   0.011-119.343  1.00 24.290          H  
ATOM  18246  HB  ILE A1176     -20.956  -2.559-120.971  1.00 33.760          H  
ATOM  18247 1HG1 ILE A1176     -23.347  -0.892-120.199  1.00 33.760          H  
ATOM  18248 2HG1 ILE A1176     -22.588  -0.800-121.794  1.00 33.760          H  
ATOM  18249 1HG2 ILE A1176     -22.366  -3.307-118.987  1.00 33.760          H  
ATOM  18250 2HG2 ILE A1176     -20.804  -2.762-118.442  1.00 33.760          H  
ATOM  18251 3HG2 ILE A1176     -22.206  -1.698-118.289  1.00 33.760          H  
ATOM  18252 1HD1 ILE A1176     -24.550  -2.301-121.851  1.00 33.760          H  
ATOM  18253 2HD1 ILE A1176     -23.064  -3.220-122.166  1.00 33.760          H  
ATOM  18254 3HD1 ILE A1176     -23.841  -3.321-120.601  1.00 33.760          H  
ATOM  18255  N   GLN A1177     -18.875  -0.977-118.286  1.00 20.210          N  
ATOM  18256  CA  GLN A1177     -17.619  -1.382-117.640  1.00 20.500          C  
ATOM  18257  C   GLN A1177     -17.493  -2.905-117.435  1.00 21.060          C  
ATOM  18258  O   GLN A1177     -18.485  -3.619-117.292  1.00 21.960          O  
ATOM  18259  CB  GLN A1177     -17.476  -0.608-116.310  1.00 28.580          C  
ATOM  18260  CG  GLN A1177     -16.201  -0.867-115.484  1.00 28.580          C  
ATOM  18261  CD  GLN A1177     -14.943  -0.448-116.220  1.00 28.580          C  
ATOM  18262  OE1 GLN A1177     -14.451  -1.246-117.040  1.00 28.580          O  
ATOM  18263  NE2 GLN A1177     -14.441   0.748-115.952  1.00 28.580          N  
ATOM  18264  H   GLN A1177     -19.583  -0.507-117.737  1.00 24.250          H  
ATOM  18265  HA  GLN A1177     -16.802  -1.076-118.294  1.00 24.600          H  
ATOM  18266 1HB  GLN A1177     -17.506   0.462-116.521  1.00 34.300          H  
ATOM  18267 2HB  GLN A1177     -18.326  -0.829-115.672  1.00 34.300          H  
ATOM  18268 1HG  GLN A1177     -16.265  -0.249-114.588  1.00 34.300          H  
ATOM  18269 2HG  GLN A1177     -16.118  -1.896-115.187  1.00 34.300          H  
ATOM  18270 1HE2 GLN A1177     -13.611   1.069-116.417  1.00 34.300          H  
ATOM  18271 2HE2 GLN A1177     -14.891   1.344-115.247  1.00 34.300          H  
ATOM  18272  N   LYS A1178     -16.244  -3.386-117.375  1.00 20.580          N  
ATOM  18273  CA  LYS A1178     -15.876  -4.807-117.260  1.00 21.130          C  
ATOM  18274  C   LYS A1178     -16.426  -5.522-116.024  1.00 22.020          C  
ATOM  18275  O   LYS A1178     -16.496  -6.748-115.988  1.00 22.790          O  
ATOM  18276  CB  LYS A1178     -14.350  -4.938-117.273  1.00 29.360          C  
ATOM  18277  CG  LYS A1178     -13.641  -4.460-115.988  1.00 29.360          C  
ATOM  18278  CD  LYS A1178     -12.132  -4.525-116.133  1.00 29.360          C  
ATOM  18279  CE  LYS A1178     -11.392  -3.961-114.909  1.00 29.360          C  
ATOM  18280  NZ  LYS A1178     -11.423  -4.878-113.720  1.00 29.360          N  
ATOM  18281  H   LYS A1178     -15.481  -2.706-117.418  1.00 24.700          H  
ATOM  18282  HA  LYS A1178     -16.249  -5.318-118.133  1.00 25.360          H  
ATOM  18283 1HB  LYS A1178     -14.078  -5.979-117.440  1.00 35.230          H  
ATOM  18284 2HB  LYS A1178     -13.948  -4.358-118.110  1.00 35.230          H  
ATOM  18285 1HG  LYS A1178     -13.940  -3.446-115.746  1.00 35.230          H  
ATOM  18286 2HG  LYS A1178     -13.925  -5.112-115.162  1.00 35.230          H  
ATOM  18287 1HD  LYS A1178     -11.828  -5.559-116.293  1.00 35.230          H  
ATOM  18288 2HD  LYS A1178     -11.851  -3.953-116.987  1.00 35.230          H  
ATOM  18289 1HE  LYS A1178     -10.356  -3.774-115.183  1.00 35.230          H  
ATOM  18290 2HE  LYS A1178     -11.860  -3.015-114.628  1.00 35.230          H  
ATOM  18291 1HZ  LYS A1178     -10.930  -4.441-112.959  1.00 35.230          H  
ATOM  18292 2HZ  LYS A1178     -12.379  -5.079-113.394  1.00 35.230          H  
ATOM  18293 3HZ  LYS A1178     -10.980  -5.750-113.951  1.00 35.230          H  
ATOM  18294  N   GLU A1179     -16.776  -4.745-115.013  1.00 21.970          N  
ATOM  18295  CA  GLU A1179     -17.275  -5.218-113.731  1.00 22.830          C  
ATOM  18296  C   GLU A1179     -18.788  -5.392-113.687  1.00 23.430          C  
ATOM  18297  O   GLU A1179     -19.342  -5.739-112.641  1.00 24.120          O  
ATOM  18298  CB  GLU A1179     -16.868  -4.228-112.636  1.00 31.620          C  
ATOM  18299  CG  GLU A1179     -15.366  -4.091-112.405  1.00 31.620          C  
ATOM  18300  CD  GLU A1179     -14.759  -5.356-111.872  1.00 31.620          C  
ATOM  18301  OE1 GLU A1179     -15.338  -5.926-110.984  1.00 31.620          O  
ATOM  18302  OE2 GLU A1179     -13.709  -5.755-112.342  1.00 31.620          O  
ATOM  18303  H   GLU A1179     -16.696  -3.753-115.157  1.00 26.360          H  
ATOM  18304  HA  GLU A1179     -16.815  -6.186-113.523  1.00 27.400          H  
ATOM  18305 1HB  GLU A1179     -17.245  -3.246-112.909  1.00 37.940          H  
ATOM  18306 2HB  GLU A1179     -17.334  -4.508-111.691  1.00 37.940          H  
ATOM  18307 1HG  GLU A1179     -14.885  -3.823-113.337  1.00 37.940          H  
ATOM  18308 2HG  GLU A1179     -15.185  -3.283-111.696  1.00 37.940          H  
ATOM  18309  N   ILE A1180     -19.464  -5.117-114.793  1.00 23.250          N  
ATOM  18310  CA  ILE A1180     -20.912  -5.180-114.822  1.00 23.870          C  
ATOM  18311  C   ILE A1180     -21.463  -6.429-115.513  1.00 24.530          C  
ATOM  18312  O   ILE A1180     -21.171  -6.700-116.679  1.00 24.860          O  
ATOM  18313  CB  ILE A1180     -21.429  -3.919-115.513  1.00 33.170          C  
ATOM  18314  CG1 ILE A1180     -20.877  -2.630-114.805  1.00 33.170          C  
ATOM  18315  CG2 ILE A1180     -22.894  -3.907-115.608  1.00 33.170          C  
ATOM  18316  CD1 ILE A1180     -21.183  -2.477-113.312  1.00 33.170          C  
ATOM  18317  H   ILE A1180     -18.960  -4.826-115.637  1.00 27.900          H  
ATOM  18318  HA  ILE A1180     -21.276  -5.201-113.800  1.00 28.640          H  
ATOM  18319  HB  ILE A1180     -21.017  -3.909-116.510  1.00 39.800          H  
ATOM  18320 1HG1 ILE A1180     -19.800  -2.610-114.931  1.00 39.800          H  
ATOM  18321 2HG1 ILE A1180     -21.301  -1.764-115.322  1.00 39.800          H  
ATOM  18322 1HG2 ILE A1180     -23.169  -3.044-116.142  1.00 39.800          H  
ATOM  18323 2HG2 ILE A1180     -23.207  -4.739-116.139  1.00 39.800          H  
ATOM  18324 3HG2 ILE A1180     -23.345  -3.907-114.625  1.00 39.800          H  
ATOM  18325 1HD1 ILE A1180     -20.750  -1.545-112.960  1.00 39.800          H  
ATOM  18326 2HD1 ILE A1180     -22.249  -2.460-113.139  1.00 39.800          H  
ATOM  18327 3HD1 ILE A1180     -20.745  -3.297-112.750  1.00 39.800          H  
ATOM  18328  N   ASP A1181     -22.377  -7.136-114.827  1.00 24.710          N  
ATOM  18329  CA  ASP A1181     -22.977  -8.352-115.389  1.00 25.360          C  
ATOM  18330  C   ASP A1181     -23.642  -8.076-116.729  1.00 25.380          C  
ATOM  18331  O   ASP A1181     -23.517  -8.853-117.668  1.00 25.900          O  
ATOM  18332  CB  ASP A1181     -24.053  -8.918-114.460  1.00 35.240          C  
ATOM  18333  CG  ASP A1181     -23.526  -9.555-113.185  1.00 35.240          C  
ATOM  18334  OD1 ASP A1181     -22.355  -9.821-113.090  1.00 35.240          O  
ATOM  18335  OD2 ASP A1181     -24.316  -9.751-112.300  1.00 35.240          O  
ATOM  18336  H   ASP A1181     -22.587  -6.869-113.873  1.00 29.650          H  
ATOM  18337  HA  ASP A1181     -22.194  -9.097-115.534  1.00 30.430          H  
ATOM  18338 1HB  ASP A1181     -24.748  -8.128-114.187  1.00 42.290          H  
ATOM  18339 2HB  ASP A1181     -24.632  -9.674-115.006  1.00 42.290          H  
ATOM  18340  N   ARG A1182     -24.281  -6.914-116.845  1.00 24.800          N  
ATOM  18341  CA  ARG A1182     -24.941  -6.551-118.088  1.00 24.710          C  
ATOM  18342  C   ARG A1182     -23.962  -6.597-119.236  1.00 24.840          C  
ATOM  18343  O   ARG A1182     -24.324  -7.029-120.320  1.00 25.090          O  
ATOM  18344  CB  ARG A1182     -25.545  -5.167-118.014  1.00 34.630          C  
ATOM  18345  CG  ARG A1182     -26.323  -4.741-119.244  1.00 34.630          C  
ATOM  18346  CD  ARG A1182     -26.937  -3.404-119.023  1.00 34.630          C  
ATOM  18347  NE  ARG A1182     -27.595  -2.882-120.196  1.00 34.630          N  
ATOM  18348  CZ  ARG A1182     -28.834  -3.225-120.630  1.00 34.630          C  
ATOM  18349  NH1 ARG A1182     -29.573  -4.120-119.983  1.00 34.630          N  
ATOM  18350  NH2 ARG A1182     -29.301  -2.649-121.719  1.00 34.630          N  
ATOM  18351  H   ARG A1182     -24.332  -6.316-116.040  1.00 29.760          H  
ATOM  18352  HA  ARG A1182     -25.738  -7.270-118.280  1.00 29.650          H  
ATOM  18353 1HB  ARG A1182     -26.206  -5.098-117.153  1.00 41.560          H  
ATOM  18354 2HB  ARG A1182     -24.757  -4.432-117.885  1.00 41.560          H  
ATOM  18355 1HG  ARG A1182     -25.671  -4.680-120.110  1.00 41.560          H  
ATOM  18356 2HG  ARG A1182     -27.108  -5.470-119.441  1.00 41.560          H  
ATOM  18357 1HD  ARG A1182     -27.656  -3.445-118.207  1.00 41.560          H  
ATOM  18358 2HD  ARG A1182     -26.141  -2.709-118.763  1.00 41.560          H  
ATOM  18359  HE  ARG A1182     -27.104  -2.126-120.719  1.00 41.560          H  
ATOM  18360 1HH1 ARG A1182     -29.235  -4.543-119.132  1.00 41.560          H  
ATOM  18361 2HH1 ARG A1182     -30.493  -4.354-120.322  1.00 41.560          H  
ATOM  18362 1HH2 ARG A1182     -28.711  -1.950-122.213  1.00 41.560          H  
ATOM  18363 2HH2 ARG A1182     -30.214  -2.873-122.069  1.00 41.560          H  
ATOM  18364  N   LEU A1183     -22.719  -6.136-119.035  1.00 24.680          N  
ATOM  18365  CA  LEU A1183     -21.780  -6.181-120.132  1.00 24.790          C  
ATOM  18366  C   LEU A1183     -21.518  -7.580-120.523  1.00 25.020          C  
ATOM  18367  O   LEU A1183     -21.569  -7.937-121.695  1.00 25.360          O  
ATOM  18368  CB  LEU A1183     -20.402  -5.661-119.746  1.00 34.660          C  
ATOM  18369  CG  LEU A1183     -19.313  -5.866-120.787  1.00 34.660          C  
ATOM  18370  CD1 LEU A1183     -19.622  -5.126-122.059  1.00 34.660          C  
ATOM  18371  CD2 LEU A1183     -18.074  -5.451-120.176  1.00 34.660          C  
ATOM  18372  H   LEU A1183     -22.407  -5.845-118.117  1.00 29.620          H  
ATOM  18373  HA  LEU A1183     -22.186  -5.623-120.963  1.00 29.750          H  
ATOM  18374 1HB  LEU A1183     -20.446  -4.640-119.567  1.00 41.590          H  
ATOM  18375 2HB  LEU A1183     -20.078  -6.143-118.828  1.00 41.590          H  
ATOM  18376  HG  LEU A1183     -19.224  -6.921-121.039  1.00 41.590          H  
ATOM  18377 1HD1 LEU A1183     -18.824  -5.300-122.771  1.00 41.590          H  
ATOM  18378 2HD1 LEU A1183     -20.548  -5.480-122.481  1.00 41.590          H  
ATOM  18379 3HD1 LEU A1183     -19.697  -4.069-121.865  1.00 41.590          H  
ATOM  18380 1HD2 LEU A1183     -17.263  -5.615-120.844  1.00 41.590          H  
ATOM  18381 2HD2 LEU A1183     -18.135  -4.396-119.906  1.00 41.590          H  
ATOM  18382 3HD2 LEU A1183     -17.937  -6.056-119.285  1.00 41.590          H  
ATOM  18383  N   ASN A1184     -21.208  -8.401-119.536  1.00 24.860          N  
ATOM  18384  CA  ASN A1184     -20.825  -9.749-119.878  1.00 25.120          C  
ATOM  18385  C   ASN A1184     -21.952 -10.490-120.566  1.00 25.740          C  
ATOM  18386  O   ASN A1184     -21.712 -11.191-121.559  1.00 26.110          O  
ATOM  18387  CB  ASN A1184     -20.365 -10.465-118.630  1.00 35.060          C  
ATOM  18388  CG  ASN A1184     -19.003  -9.988-118.183  1.00 35.060          C  
ATOM  18389  OD1 ASN A1184     -18.215  -9.433-118.960  1.00 35.060          O  
ATOM  18390  ND2 ASN A1184     -18.712 -10.191-116.930  1.00 35.060          N  
ATOM  18391  H   ASN A1184     -21.198  -8.044-118.574  1.00 29.830          H  
ATOM  18392  HA  ASN A1184     -19.994  -9.702-120.574  1.00 30.140          H  
ATOM  18393 1HB  ASN A1184     -21.086 -10.293-117.827  1.00 42.080          H  
ATOM  18394 2HB  ASN A1184     -20.326 -11.539-118.817  1.00 42.080          H  
ATOM  18395 1HD2 ASN A1184     -17.822  -9.903-116.570  1.00 42.080          H  
ATOM  18396 2HD2 ASN A1184     -19.370 -10.637-116.324  1.00 42.080          H  
ATOM  18397  N   GLU A1185     -23.189 -10.287-120.130  1.00 25.920          N  
ATOM  18398  CA  GLU A1185     -24.314 -10.965-120.746  1.00 26.560          C  
ATOM  18399  C   GLU A1185     -24.557 -10.499-122.181  1.00 26.860          C  
ATOM  18400  O   GLU A1185     -24.740 -11.329-123.083  1.00 27.360          O  
ATOM  18401  CB  GLU A1185     -25.581 -10.717-119.923  1.00 36.930          C  
ATOM  18402  CG  GLU A1185     -25.618 -11.399-118.549  1.00 36.930          C  
ATOM  18403  CD  GLU A1185     -26.811 -10.969-117.736  1.00 36.930          C  
ATOM  18404  OE1 GLU A1185     -27.500 -10.074-118.172  1.00 36.930          O  
ATOM  18405  OE2 GLU A1185     -27.029 -11.522-116.683  1.00 36.930          O  
ATOM  18406  H   GLU A1185     -23.341  -9.686-119.309  1.00 31.100          H  
ATOM  18407  HA  GLU A1185     -24.102 -12.034-120.763  1.00 31.870          H  
ATOM  18408 1HB  GLU A1185     -25.684  -9.641-119.756  1.00 44.310          H  
ATOM  18409 2HB  GLU A1185     -26.451 -11.043-120.489  1.00 44.310          H  
ATOM  18410 1HG  GLU A1185     -25.654 -12.478-118.691  1.00 44.310          H  
ATOM  18411 2HG  GLU A1185     -24.705 -11.161-118.008  1.00 44.310          H  
ATOM  18412  N   VAL A1186     -24.503  -9.184-122.424  1.00 26.580          N  
ATOM  18413  CA  VAL A1186     -24.817  -8.713-123.764  1.00 26.850          C  
ATOM  18414  C   VAL A1186     -23.641  -8.919-124.712  1.00 26.850          C  
ATOM  18415  O   VAL A1186     -23.849  -9.333-125.854  1.00 27.280          O  
ATOM  18416  CB  VAL A1186     -25.316  -7.233-123.744  1.00 37.480          C  
ATOM  18417  CG1 VAL A1186     -26.489  -7.118-122.752  1.00 37.480          C  
ATOM  18418  CG2 VAL A1186     -24.180  -6.241-123.431  1.00 37.480          C  
ATOM  18419  H   VAL A1186     -24.330  -8.533-121.652  1.00 31.900          H  
ATOM  18420  HA  VAL A1186     -25.648  -9.305-124.137  1.00 32.220          H  
ATOM  18421  HB  VAL A1186     -25.730  -6.991-124.701  1.00 44.980          H  
ATOM  18422 1HG1 VAL A1186     -26.877  -6.098-122.769  1.00 44.980          H  
ATOM  18423 2HG1 VAL A1186     -27.273  -7.809-123.053  1.00 44.980          H  
ATOM  18424 3HG1 VAL A1186     -26.174  -7.361-121.752  1.00 44.980          H  
ATOM  18425 1HG2 VAL A1186     -24.588  -5.234-123.428  1.00 44.980          H  
ATOM  18426 2HG2 VAL A1186     -23.756  -6.447-122.488  1.00 44.980          H  
ATOM  18427 3HG2 VAL A1186     -23.411  -6.301-124.183  1.00 44.980          H  
ATOM  18428  N   ALA A1187     -22.414  -8.672-124.244  1.00 26.410          N  
ATOM  18429  CA  ALA A1187     -21.236  -8.863-125.063  1.00 26.430          C  
ATOM  18430  C   ALA A1187     -21.119 -10.319-125.469  1.00 26.890          C  
ATOM  18431  O   ALA A1187     -20.824 -10.614-126.632  1.00 27.180          O  
ATOM  18432  CB  ALA A1187     -20.002  -8.439-124.293  1.00 36.990          C  
ATOM  18433  H   ALA A1187     -22.292  -8.327-123.295  1.00 31.690          H  
ATOM  18434  HA  ALA A1187     -21.334  -8.260-125.963  1.00 31.720          H  
ATOM  18435 1HB  ALA A1187     -19.126  -8.585-124.900  1.00 44.390          H  
ATOM  18436 2HB  ALA A1187     -20.092  -7.395-124.016  1.00 44.390          H  
ATOM  18437 3HB  ALA A1187     -19.914  -9.044-123.389  1.00 44.390          H  
ATOM  18438  N   LYS A1188     -21.413 -11.238-124.537  1.00 27.000          N  
ATOM  18439  CA  LYS A1188     -21.378 -12.653-124.822  1.00 27.490          C  
ATOM  18440  C   LYS A1188     -22.421 -12.981-125.865  1.00 28.100          C  
ATOM  18441  O   LYS A1188     -22.102 -13.621-126.865  1.00 28.510          O  
ATOM  18442  CB  LYS A1188     -21.605 -13.467-123.549  1.00 38.290          C  
ATOM  18443  CG  LYS A1188     -21.536 -14.995-123.693  1.00 38.290          C  
ATOM  18444  CD  LYS A1188     -21.722 -15.654-122.309  1.00 38.290          C  
ATOM  18445  CE  LYS A1188     -21.476 -17.172-122.314  1.00 38.290          C  
ATOM  18446  NZ  LYS A1188     -22.522 -17.938-123.056  1.00 38.290          N  
ATOM  18447  H   LYS A1188     -21.626 -10.968-123.572  1.00 32.400          H  
ATOM  18448  HA  LYS A1188     -20.399 -12.902-125.228  1.00 32.990          H  
ATOM  18449 1HB  LYS A1188     -20.858 -13.181-122.811  1.00 45.950          H  
ATOM  18450 2HB  LYS A1188     -22.583 -13.212-123.132  1.00 45.950          H  
ATOM  18451 1HG  LYS A1188     -22.326 -15.333-124.370  1.00 45.950          H  
ATOM  18452 2HG  LYS A1188     -20.574 -15.283-124.113  1.00 45.950          H  
ATOM  18453 1HD  LYS A1188     -21.035 -15.193-121.598  1.00 45.950          H  
ATOM  18454 2HD  LYS A1188     -22.741 -15.468-121.968  1.00 45.950          H  
ATOM  18455 1HE  LYS A1188     -20.510 -17.372-122.771  1.00 45.950          H  
ATOM  18456 2HE  LYS A1188     -21.459 -17.520-121.282  1.00 45.950          H  
ATOM  18457 1HZ  LYS A1188     -22.309 -18.922-123.029  1.00 45.950          H  
ATOM  18458 2HZ  LYS A1188     -23.427 -17.782-122.651  1.00 45.950          H  
ATOM  18459 3HZ  LYS A1188     -22.547 -17.656-124.047  1.00 45.950          H  
ATOM  18460  N   ASN A1189     -23.663 -12.501-125.691  1.00 28.240          N  
ATOM  18461  CA  ASN A1189     -24.690 -12.834-126.665  1.00 28.860          C  
ATOM  18462  C   ASN A1189     -24.300 -12.365-128.062  1.00 28.720          C  
ATOM  18463  O   ASN A1189     -24.503 -13.097-129.038  1.00 28.920          O  
ATOM  18464  CB  ASN A1189     -26.024 -12.218-126.277  1.00 40.160          C  
ATOM  18465  CG  ASN A1189     -26.687 -12.891-125.095  1.00 40.160          C  
ATOM  18466  OD1 ASN A1189     -26.345 -14.014-124.705  1.00 40.160          O  
ATOM  18467  ND2 ASN A1189     -27.657 -12.219-124.522  1.00 40.160          N  
ATOM  18468  H   ASN A1189     -23.910 -11.964-124.852  1.00 33.890          H  
ATOM  18469  HA  ASN A1189     -24.793 -13.920-126.699  1.00 34.630          H  
ATOM  18470 1HB  ASN A1189     -25.866 -11.166-126.029  1.00 48.190          H  
ATOM  18471 2HB  ASN A1189     -26.701 -12.249-127.131  1.00 48.190          H  
ATOM  18472 1HD2 ASN A1189     -28.140 -12.613-123.738  1.00 48.190          H  
ATOM  18473 2HD2 ASN A1189     -27.913 -11.315-124.866  1.00 48.190          H  
ATOM  18474  N   LEU A1190     -23.694 -11.175-128.170  1.00 28.450          N  
ATOM  18475  CA  LEU A1190     -23.286 -10.697-129.478  1.00 28.410          C  
ATOM  18476  C   LEU A1190     -22.197 -11.579-130.046  1.00 28.360          C  
ATOM  18477  O   LEU A1190     -22.286 -11.987-131.204  1.00 28.470          O  
ATOM  18478  CB  LEU A1190     -22.803  -9.236-129.426  1.00 39.790          C  
ATOM  18479  CG  LEU A1190     -22.288  -8.595-130.772  1.00 39.790          C  
ATOM  18480  CD1 LEU A1190     -23.383  -8.618-131.860  1.00 39.790          C  
ATOM  18481  CD2 LEU A1190     -21.882  -7.149-130.496  1.00 39.790          C  
ATOM  18482  H   LEU A1190     -23.577 -10.586-127.338  1.00 34.140          H  
ATOM  18483  HA  LEU A1190     -24.153 -10.753-130.132  1.00 34.090          H  
ATOM  18484 1HB  LEU A1190     -23.596  -8.628-129.069  1.00 47.750          H  
ATOM  18485 2HB  LEU A1190     -21.988  -9.178-128.697  1.00 47.750          H  
ATOM  18486  HG  LEU A1190     -21.429  -9.154-131.129  1.00 47.750          H  
ATOM  18487 1HD1 LEU A1190     -22.994  -8.162-132.772  1.00 47.750          H  
ATOM  18488 2HD1 LEU A1190     -23.680  -9.643-132.079  1.00 47.750          H  
ATOM  18489 3HD1 LEU A1190     -24.241  -8.060-131.526  1.00 47.750          H  
ATOM  18490 1HD2 LEU A1190     -21.506  -6.687-131.403  1.00 47.750          H  
ATOM  18491 2HD2 LEU A1190     -22.751  -6.586-130.137  1.00 47.750          H  
ATOM  18492 3HD2 LEU A1190     -21.106  -7.126-129.737  1.00 47.750          H  
ATOM  18493  N   ASN A1191     -21.185 -11.912-129.241  1.00 28.280          N  
ATOM  18494  CA  ASN A1191     -20.105 -12.723-129.758  1.00 28.280          C  
ATOM  18495  C   ASN A1191     -20.585 -14.094-130.190  1.00 28.410          C  
ATOM  18496  O   ASN A1191     -20.197 -14.561-131.260  1.00 27.950          O  
ATOM  18497  CB  ASN A1191     -19.016 -12.873-128.720  1.00 39.590          C  
ATOM  18498  CG  ASN A1191     -18.218 -11.626-128.529  1.00 39.590          C  
ATOM  18499  OD1 ASN A1191     -18.177 -10.740-129.393  1.00 39.590          O  
ATOM  18500  ND2 ASN A1191     -17.568 -11.531-127.400  1.00 39.590          N  
ATOM  18501  H   ASN A1191     -21.151 -11.553-128.280  1.00 33.940          H  
ATOM  18502  HA  ASN A1191     -19.694 -12.228-130.638  1.00 33.940          H  
ATOM  18503 1HB  ASN A1191     -19.475 -13.142-127.765  1.00 47.510          H  
ATOM  18504 2HB  ASN A1191     -18.350 -13.686-129.005  1.00 47.510          H  
ATOM  18505 1HD2 ASN A1191     -17.013 -10.725-127.208  1.00 47.510          H  
ATOM  18506 2HD2 ASN A1191     -17.625 -12.266-126.726  1.00 47.510          H  
ATOM  18507  N   GLU A1192     -21.455 -14.737-129.405  1.00 29.100          N  
ATOM  18508  CA  GLU A1192     -21.920 -16.055-129.800  1.00 29.350          C  
ATOM  18509  C   GLU A1192     -22.735 -15.990-131.075  1.00 29.290          C  
ATOM  18510  O   GLU A1192     -22.561 -16.835-131.955  1.00 28.930          O  
ATOM  18511  CB  GLU A1192     -22.742 -16.732-128.703  1.00 40.990          C  
ATOM  18512  CG  GLU A1192     -21.946 -17.189-127.485  1.00 40.990          C  
ATOM  18513  CD  GLU A1192     -22.808 -17.883-126.467  1.00 40.990          C  
ATOM  18514  OE1 GLU A1192     -23.999 -17.870-126.623  1.00 40.990          O  
ATOM  18515  OE2 GLU A1192     -22.275 -18.434-125.520  1.00 40.990          O  
ATOM  18516  H   GLU A1192     -21.760 -14.317-128.522  1.00 34.920          H  
ATOM  18517  HA  GLU A1192     -21.048 -16.678-129.993  1.00 35.220          H  
ATOM  18518 1HB  GLU A1192     -23.505 -16.032-128.351  1.00 49.190          H  
ATOM  18519 2HB  GLU A1192     -23.258 -17.598-129.118  1.00 49.190          H  
ATOM  18520 1HG  GLU A1192     -21.157 -17.865-127.807  1.00 49.190          H  
ATOM  18521 2HG  GLU A1192     -21.479 -16.315-127.027  1.00 49.190          H  
ATOM  18522  N   SER A1193     -23.576 -14.959-131.208  1.00 29.680          N  
ATOM  18523  CA  SER A1193     -24.402 -14.819-132.387  1.00 29.680          C  
ATOM  18524  C   SER A1193     -23.492 -14.684-133.607  1.00 28.640          C  
ATOM  18525  O   SER A1193     -23.644 -15.419-134.590  1.00 28.440          O  
ATOM  18526  CB  SER A1193     -25.306 -13.605-132.217  1.00 41.550          C  
ATOM  18527  OG  SER A1193     -26.198 -13.419-133.290  1.00 41.550          O  
ATOM  18528  H   SER A1193     -23.698 -14.297-130.436  1.00 35.620          H  
ATOM  18529  HA  SER A1193     -25.014 -15.713-132.489  1.00 35.620          H  
ATOM  18530 1HB  SER A1193     -25.873 -13.708-131.293  1.00 49.860          H  
ATOM  18531 2HB  SER A1193     -24.688 -12.714-132.106  1.00 49.860          H  
ATOM  18532  HG  SER A1193     -26.652 -12.563-133.073  1.00 49.860          H  
ATOM  18533  N   LEU A1194     -22.486 -13.803-133.516  1.00 28.000          N  
ATOM  18534  CA  LEU A1194     -21.588 -13.569-134.636  1.00 27.020          C  
ATOM  18535  C   LEU A1194     -20.768 -14.809-134.986  1.00 26.200          C  
ATOM  18536  O   LEU A1194     -20.599 -15.117-136.169  1.00 25.790          O  
ATOM  18537  CB  LEU A1194     -20.659 -12.398-134.307  1.00 38.220          C  
ATOM  18538  CG  LEU A1194     -21.347 -10.993-134.146  1.00 38.220          C  
ATOM  18539  CD1 LEU A1194     -20.300  -9.998-133.676  1.00 38.220          C  
ATOM  18540  CD2 LEU A1194     -22.015 -10.547-135.423  1.00 38.220          C  
ATOM  18541  H   LEU A1194     -22.383 -13.245-132.661  1.00 33.600          H  
ATOM  18542  HA  LEU A1194     -22.179 -13.331-135.505  1.00 32.420          H  
ATOM  18543 1HB  LEU A1194     -20.161 -12.624-133.361  1.00 45.860          H  
ATOM  18544 2HB  LEU A1194     -19.902 -12.323-135.086  1.00 45.860          H  
ATOM  18545  HG  LEU A1194     -22.104 -11.056-133.386  1.00 45.860          H  
ATOM  18546 1HD1 LEU A1194     -20.759  -9.028-133.523  1.00 45.860          H  
ATOM  18547 2HD1 LEU A1194     -19.870 -10.343-132.734  1.00 45.860          H  
ATOM  18548 3HD1 LEU A1194     -19.513  -9.910-134.421  1.00 45.860          H  
ATOM  18549 1HD2 LEU A1194     -22.489  -9.590-135.259  1.00 45.860          H  
ATOM  18550 2HD2 LEU A1194     -21.272 -10.462-136.208  1.00 45.860          H  
ATOM  18551 3HD2 LEU A1194     -22.778 -11.254-135.709  1.00 45.860          H  
ATOM  18552  N   ILE A1195     -20.303 -15.556-133.977  1.00 26.040          N  
ATOM  18553  CA  ILE A1195     -19.527 -16.764-134.234  1.00 25.300          C  
ATOM  18554  C   ILE A1195     -20.372 -17.786-134.957  1.00 25.720          C  
ATOM  18555  O   ILE A1195     -19.901 -18.395-135.920  1.00 25.160          O  
ATOM  18556  CB  ILE A1195     -18.964 -17.376-132.937  1.00 35.720          C  
ATOM  18557  CG1 ILE A1195     -17.887 -16.424-132.359  1.00 35.720          C  
ATOM  18558  CG2 ILE A1195     -18.376 -18.805-133.234  1.00 35.720          C  
ATOM  18559  CD1 ILE A1195     -17.491 -16.720-130.925  1.00 35.720          C  
ATOM  18560  H   ILE A1195     -20.449 -15.249-133.010  1.00 31.250          H  
ATOM  18561  HA  ILE A1195     -18.686 -16.501-134.875  1.00 30.360          H  
ATOM  18562  HB  ILE A1195     -19.764 -17.454-132.198  1.00 42.860          H  
ATOM  18563 1HG1 ILE A1195     -16.996 -16.495-132.981  1.00 42.860          H  
ATOM  18564 2HG1 ILE A1195     -18.251 -15.408-132.415  1.00 42.860          H  
ATOM  18565 1HG2 ILE A1195     -17.982 -19.244-132.327  1.00 42.860          H  
ATOM  18566 2HG2 ILE A1195     -19.149 -19.472-133.624  1.00 42.860          H  
ATOM  18567 3HG2 ILE A1195     -17.575 -18.724-133.973  1.00 42.860          H  
ATOM  18568 1HD1 ILE A1195     -16.735 -16.004-130.608  1.00 42.860          H  
ATOM  18569 2HD1 ILE A1195     -18.369 -16.625-130.282  1.00 42.860          H  
ATOM  18570 3HD1 ILE A1195     -17.087 -17.722-130.840  1.00 42.860          H  
ATOM  18571  N   ASP A1196     -21.600 -18.022-134.482  1.00 26.770          N  
ATOM  18572  CA  ASP A1196     -22.453 -18.985-135.151  1.00 27.290          C  
ATOM  18573  C   ASP A1196     -22.722 -18.584-136.590  1.00 27.170          C  
ATOM  18574  O   ASP A1196     -22.692 -19.437-137.475  1.00 27.020          O  
ATOM  18575  CB  ASP A1196     -23.753 -19.177-134.373  1.00 38.000          C  
ATOM  18576  CG  ASP A1196     -23.595 -20.079-133.109  1.00 38.000          C  
ATOM  18577  OD1 ASP A1196     -22.657 -20.853-133.032  1.00 38.000          O  
ATOM  18578  OD2 ASP A1196     -24.436 -20.025-132.252  1.00 38.000          O  
ATOM  18579  H   ASP A1196     -21.938 -17.526-133.650  1.00 32.120          H  
ATOM  18580  HA  ASP A1196     -21.933 -19.943-135.164  1.00 32.750          H  
ATOM  18581 1HB  ASP A1196     -24.107 -18.197-134.044  1.00 45.600          H  
ATOM  18582 2HB  ASP A1196     -24.523 -19.596-135.026  1.00 45.600          H  
ATOM  18583  N   LEU A1197     -22.918 -17.294-136.859  1.00 27.280          N  
ATOM  18584  CA  LEU A1197     -23.153 -16.875-138.230  1.00 27.250          C  
ATOM  18585  C   LEU A1197     -21.923 -17.173-139.078  1.00 26.150          C  
ATOM  18586  O   LEU A1197     -22.047 -17.660-140.211  1.00 26.100          O  
ATOM  18587  CB  LEU A1197     -23.478 -15.391-138.228  1.00 38.160          C  
ATOM  18588  CG  LEU A1197     -24.812 -15.054-137.563  1.00 38.160          C  
ATOM  18589  CD1 LEU A1197     -24.904 -13.643-137.319  1.00 38.160          C  
ATOM  18590  CD2 LEU A1197     -25.979 -15.453-138.438  1.00 38.160          C  
ATOM  18591  H   LEU A1197     -22.967 -16.614-136.092  1.00 32.740          H  
ATOM  18592  HA  LEU A1197     -23.981 -17.443-138.632  1.00 32.700          H  
ATOM  18593 1HB  LEU A1197     -22.695 -14.882-137.684  1.00 45.790          H  
ATOM  18594 2HB  LEU A1197     -23.490 -15.020-139.260  1.00 45.790          H  
ATOM  18595  HG  LEU A1197     -24.857 -15.555-136.638  1.00 45.790          H  
ATOM  18596 1HD1 LEU A1197     -25.828 -13.449-136.832  1.00 45.790          H  
ATOM  18597 2HD1 LEU A1197     -24.097 -13.326-136.682  1.00 45.790          H  
ATOM  18598 3HD1 LEU A1197     -24.862 -13.125-138.247  1.00 45.790          H  
ATOM  18599 1HD2 LEU A1197     -26.907 -15.198-137.949  1.00 45.790          H  
ATOM  18600 2HD2 LEU A1197     -25.910 -14.908-139.363  1.00 45.790          H  
ATOM  18601 3HD2 LEU A1197     -25.978 -16.515-138.638  1.00 45.790          H  
ATOM  18602  N   GLN A1198     -20.725 -16.929-138.526  1.00 25.320          N  
ATOM  18603  CA  GLN A1198     -19.502 -17.195-139.269  1.00 24.250          C  
ATOM  18604  C   GLN A1198     -19.325 -18.685-139.575  1.00 24.070          C  
ATOM  18605  O   GLN A1198     -18.974 -19.038-140.703  1.00 23.670          O  
ATOM  18606  CB  GLN A1198     -18.288 -16.697-138.480  1.00 34.380          C  
ATOM  18607  CG  GLN A1198     -18.163 -15.183-138.374  1.00 34.380          C  
ATOM  18608  CD  GLN A1198     -17.071 -14.781-137.409  1.00 34.380          C  
ATOM  18609  OE1 GLN A1198     -16.587 -15.630-136.656  1.00 34.380          O  
ATOM  18610  NE2 GLN A1198     -16.677 -13.514-137.416  1.00 34.380          N  
ATOM  18611  H   GLN A1198     -20.678 -16.484-137.601  1.00 30.380          H  
ATOM  18612  HA  GLN A1198     -19.554 -16.656-140.213  1.00 29.100          H  
ATOM  18613 1HB  GLN A1198     -18.337 -17.095-137.469  1.00 41.250          H  
ATOM  18614 2HB  GLN A1198     -17.378 -17.083-138.935  1.00 41.250          H  
ATOM  18615 1HG  GLN A1198     -17.918 -14.784-139.356  1.00 41.250          H  
ATOM  18616 2HG  GLN A1198     -19.095 -14.768-138.030  1.00 41.250          H  
ATOM  18617 1HE2 GLN A1198     -15.956 -13.213-136.791  1.00 41.250          H  
ATOM  18618 2HE2 GLN A1198     -17.089 -12.857-138.045  1.00 41.250          H  
ATOM  18619  N   GLU A1199     -19.611 -19.567-138.600  1.00 24.470          N  
ATOM  18620  CA  GLU A1199     -19.480 -21.010-138.836  1.00 24.420          C  
ATOM  18621  C   GLU A1199     -20.491 -21.503-139.876  1.00 25.050          C  
ATOM  18622  O   GLU A1199     -20.177 -22.366-140.700  1.00 24.790          O  
ATOM  18623  CB  GLU A1199     -19.624 -21.823-137.543  1.00 34.210          C  
ATOM  18624  CG  GLU A1199     -18.456 -21.675-136.551  1.00 34.210          C  
ATOM  18625  CD  GLU A1199     -18.589 -22.578-135.342  1.00 34.210          C  
ATOM  18626  OE1 GLU A1199     -19.564 -23.289-135.259  1.00 34.210          O  
ATOM  18627  OE2 GLU A1199     -17.709 -22.563-134.512  1.00 34.210          O  
ATOM  18628  H   GLU A1199     -19.870 -19.215-137.672  1.00 29.360          H  
ATOM  18629  HA  GLU A1199     -18.483 -21.196-139.231  1.00 29.300          H  
ATOM  18630 1HB  GLU A1199     -20.535 -21.508-137.025  1.00 41.050          H  
ATOM  18631 2HB  GLU A1199     -19.733 -22.878-137.786  1.00 41.050          H  
ATOM  18632 1HG  GLU A1199     -17.525 -21.905-137.065  1.00 41.050          H  
ATOM  18633 2HG  GLU A1199     -18.410 -20.636-136.220  1.00 41.050          H  
ATOM  18634  N   LEU A1200     -21.703 -20.937-139.835  1.00 25.950          N  
ATOM  18635  CA  LEU A1200     -22.782 -21.250-140.767  1.00 26.640          C  
ATOM  18636  C   LEU A1200     -22.519 -20.674-142.160  1.00 26.140          C  
ATOM  18637  O   LEU A1200     -22.968 -21.230-143.164  1.00 26.340          O  
ATOM  18638  CB  LEU A1200     -24.104 -20.648-140.260  1.00 37.020          C  
ATOM  18639  CG  LEU A1200     -24.731 -21.229-138.964  1.00 37.020          C  
ATOM  18640  CD1 LEU A1200     -25.854 -20.299-138.538  1.00 37.020          C  
ATOM  18641  CD2 LEU A1200     -25.280 -22.627-139.202  1.00 37.020          C  
ATOM  18642  H   LEU A1200     -21.899 -20.273-139.079  1.00 31.140          H  
ATOM  18643  HA  LEU A1200     -22.861 -22.329-140.853  1.00 31.970          H  
ATOM  18644 1HB  LEU A1200     -23.932 -19.589-140.080  1.00 44.420          H  
ATOM  18645 2HB  LEU A1200     -24.843 -20.735-141.056  1.00 44.420          H  
ATOM  18646  HG  LEU A1200     -23.990 -21.277-138.181  1.00 44.420          H  
ATOM  18647 1HD1 LEU A1200     -26.298 -20.667-137.639  1.00 44.420          H  
ATOM  18648 2HD1 LEU A1200     -25.460 -19.304-138.357  1.00 44.420          H  
ATOM  18649 3HD1 LEU A1200     -26.596 -20.262-139.323  1.00 44.420          H  
ATOM  18650 1HD2 LEU A1200     -25.724 -22.999-138.280  1.00 44.420          H  
ATOM  18651 2HD2 LEU A1200     -26.042 -22.593-139.983  1.00 44.420          H  
ATOM  18652 3HD2 LEU A1200     -24.479 -23.294-139.506  1.00 44.420          H  
ATOM  18653  N   GLY A1201     -21.814 -19.532-142.216  1.00 25.590          N  
ATOM  18654  CA  GLY A1201     -21.560 -18.819-143.458  1.00 25.110          C  
ATOM  18655  C   GLY A1201     -22.719 -17.867-143.751  1.00 25.250          C  
ATOM  18656  O   GLY A1201     -22.950 -17.457-144.895  1.00 25.190          O  
ATOM  18657  H   GLY A1201     -21.479 -19.092-141.359  1.00 30.710          H  
ATOM  18658 1HA  GLY A1201     -20.630 -18.257-143.366  1.00 30.130          H  
ATOM  18659 2HA  GLY A1201     -21.432 -19.523-144.279  1.00 30.130          H  
ATOM  18660  N   LYS A1202     -23.491 -17.539-142.719  1.00 25.530          N  
ATOM  18661  CA  LYS A1202     -24.622 -16.679-142.923  1.00 25.800          C  
ATOM  18662  C   LYS A1202     -24.107 -15.276-143.125  1.00 25.810          C  
ATOM  18663  O   LYS A1202     -23.273 -14.788-142.363  1.00 25.580          O  
ATOM  18664  CB  LYS A1202     -25.582 -16.744-141.752  1.00 36.010          C  
ATOM  18665  CG  LYS A1202     -26.873 -15.935-141.945  1.00 36.010          C  
ATOM  18666  CD  LYS A1202     -27.861 -16.622-142.897  1.00 36.010          C  
ATOM  18667  CE  LYS A1202     -29.143 -15.807-143.074  1.00 36.010          C  
ATOM  18668  NZ  LYS A1202     -30.134 -16.510-143.950  1.00 36.010          N  
ATOM  18669  H   LYS A1202     -23.228 -17.815-141.772  1.00 30.640          H  
ATOM  18670  HA  LYS A1202     -25.136 -16.988-143.832  1.00 30.960          H  
ATOM  18671 1HB  LYS A1202     -25.855 -17.781-141.558  1.00 43.210          H  
ATOM  18672 2HB  LYS A1202     -25.063 -16.384-140.886  1.00 43.210          H  
ATOM  18673 1HG  LYS A1202     -27.340 -15.769-141.005  1.00 43.210          H  
ATOM  18674 2HG  LYS A1202     -26.635 -14.982-142.349  1.00 43.210          H  
ATOM  18675 1HD  LYS A1202     -27.412 -16.758-143.875  1.00 43.210          H  
ATOM  18676 2HD  LYS A1202     -28.122 -17.601-142.496  1.00 43.210          H  
ATOM  18677 1HE  LYS A1202     -29.593 -15.621-142.108  1.00 43.210          H  
ATOM  18678 2HE  LYS A1202     -28.892 -14.854-143.531  1.00 43.210          H  
ATOM  18679 1HZ  LYS A1202     -30.962 -15.939-144.047  1.00 43.210          H  
ATOM  18680 2HZ  LYS A1202     -29.735 -16.676-144.863  1.00 43.210          H  
ATOM  18681 3HZ  LYS A1202     -30.385 -17.394-143.528  1.00 43.210          H  
ATOM  18682  N   TYR A1203     -24.603 -14.636-144.172  1.00 26.110          N  
ATOM  18683  CA  TYR A1203     -24.227 -13.295-144.587  1.00 26.200          C  
ATOM  18684  C   TYR A1203     -22.808 -13.265-145.160  1.00 25.530          C  
ATOM  18685  O   TYR A1203     -22.291 -12.200-145.478  1.00 25.180          O  
ATOM  18686  CB  TYR A1203     -24.310 -12.291-143.428  1.00 36.640          C  
ATOM  18687  CG  TYR A1203     -25.620 -12.303-142.601  1.00 36.640          C  
ATOM  18688  CD1 TYR A1203     -25.551 -12.367-141.226  1.00 36.640          C  
ATOM  18689  CD2 TYR A1203     -26.867 -12.262-143.213  1.00 36.640          C  
ATOM  18690  CE1 TYR A1203     -26.705 -12.377-140.467  1.00 36.640          C  
ATOM  18691  CE2 TYR A1203     -28.015 -12.271-142.443  1.00 36.640          C  
ATOM  18692  CZ  TYR A1203     -27.929 -12.330-141.075  1.00 36.640          C  
ATOM  18693  OH  TYR A1203     -29.071 -12.343-140.309  1.00 36.640          O  
ATOM  18694  H   TYR A1203     -25.270 -15.131-144.748  1.00 31.330          H  
ATOM  18695  HA  TYR A1203     -24.905 -12.980-145.382  1.00 31.440          H  
ATOM  18696 1HB  TYR A1203     -23.473 -12.427-142.748  1.00 43.970          H  
ATOM  18697 2HB  TYR A1203     -24.190 -11.305-143.841  1.00 43.970          H  
ATOM  18698  HD1 TYR A1203     -24.588 -12.406-140.749  1.00 43.970          H  
ATOM  18699  HD2 TYR A1203     -26.943 -12.217-144.296  1.00 43.970          H  
ATOM  18700  HE1 TYR A1203     -26.650 -12.423-139.389  1.00 43.970          H  
ATOM  18701  HE2 TYR A1203     -28.993 -12.233-142.924  1.00 43.970          H  
ATOM  18702  HH  TYR A1203     -29.841 -12.251-140.881  1.00 43.970          H  
ATOM  18703  N   GLU A1204     -22.194 -14.437-145.389  1.00 25.400          N  
ATOM  18704  CA  GLU A1204     -20.851 -14.518-145.956  1.00 24.840          C  
ATOM  18705  C   GLU A1204     -20.770 -13.846-147.317  1.00 24.220          C  
ATOM  18706  O   GLU A1204     -19.742 -13.271-147.677  1.00 23.820          O  
ATOM  18707  CB  GLU A1204     -20.391 -15.972-146.064  1.00 35.000          C  
ATOM  18708  CG  GLU A1204     -18.960 -16.150-146.554  1.00 35.000          C  
ATOM  18709  CD  GLU A1204     -18.499 -17.579-146.524  1.00 35.000          C  
ATOM  18710  OE1 GLU A1204     -19.267 -18.425-146.140  1.00 35.000          O  
ATOM  18711  OE2 GLU A1204     -17.373 -17.825-146.880  1.00 35.000          O  
ATOM  18712  H   GLU A1204     -22.663 -15.315-145.149  1.00 30.480          H  
ATOM  18713  HA  GLU A1204     -20.168 -14.005-145.285  1.00 29.810          H  
ATOM  18714 1HB  GLU A1204     -20.458 -16.434-145.088  1.00 42.000          H  
ATOM  18715 2HB  GLU A1204     -21.057 -16.518-146.733  1.00 42.000          H  
ATOM  18716 1HG  GLU A1204     -18.888 -15.790-147.579  1.00 42.000          H  
ATOM  18717 2HG  GLU A1204     -18.299 -15.542-145.939  1.00 42.000          H  
ATOM  18718  N   GLN A1205     -21.858 -13.942-148.082  1.00 24.150          N  
ATOM  18719  CA  GLN A1205     -21.978 -13.386-149.423  1.00 23.650          C  
ATOM  18720  C   GLN A1205     -22.127 -11.859-149.467  1.00 22.630          C  
ATOM  18721  O   GLN A1205     -22.131 -11.272-150.551  1.00 22.340          O  
ATOM  18722  CB  GLN A1205     -23.180 -14.019-150.143  1.00 33.310          C  
ATOM  18723  CG  GLN A1205     -24.575 -13.589-149.607  1.00 33.310          C  
ATOM  18724  CD  GLN A1205     -25.064 -14.420-148.429  1.00 33.310          C  
ATOM  18725  OE1 GLN A1205     -24.278 -14.928-147.618  1.00 33.310          O  
ATOM  18726  NE2 GLN A1205     -26.373 -14.565-148.327  1.00 33.310          N  
ATOM  18727  H   GLN A1205     -22.651 -14.472-147.719  1.00 28.980          H  
ATOM  18728  HA  GLN A1205     -21.071 -13.642-149.970  1.00 28.380          H  
ATOM  18729 1HB  GLN A1205     -23.139 -13.764-151.200  1.00 39.970          H  
ATOM  18730 2HB  GLN A1205     -23.114 -15.104-150.066  1.00 39.970          H  
ATOM  18731 1HG  GLN A1205     -24.562 -12.548-149.303  1.00 39.970          H  
ATOM  18732 2HG  GLN A1205     -25.292 -13.715-150.417  1.00 39.970          H  
ATOM  18733 1HE2 GLN A1205     -26.753 -15.104-147.579  1.00 39.970          H  
ATOM  18734 2HE2 GLN A1205     -26.984 -14.143-149.002  1.00 39.970          H  
ATOM  18735  N   TYR A1206     -22.337 -11.218-148.318  1.00 22.150          N  
ATOM  18736  CA  TYR A1206     -22.488  -9.772-148.280  1.00 21.180          C  
ATOM  18737  C   TYR A1206     -21.210  -9.169-148.812  1.00 21.150          C  
ATOM  18738  O   TYR A1206     -20.121  -9.665-148.525  1.00 20.440          O  
ATOM  18739  CB  TYR A1206     -22.751  -9.257-146.872  1.00 30.040          C  
ATOM  18740  CG  TYR A1206     -22.935  -7.749-146.799  1.00 30.040          C  
ATOM  18741  CD1 TYR A1206     -24.174  -7.169-147.033  1.00 30.040          C  
ATOM  18742  CD2 TYR A1206     -21.847  -6.948-146.532  1.00 30.040          C  
ATOM  18743  CE1 TYR A1206     -24.306  -5.796-146.985  1.00 30.040          C  
ATOM  18744  CE2 TYR A1206     -21.984  -5.583-146.506  1.00 30.040          C  
ATOM  18745  CZ  TYR A1206     -23.201  -5.007-146.720  1.00 30.040          C  
ATOM  18746  OH  TYR A1206     -23.324  -3.640-146.678  1.00 30.040          O  
ATOM  18747  H   TYR A1206     -22.329 -11.732-147.434  1.00 26.580          H  
ATOM  18748  HA  TYR A1206     -23.307  -9.476-148.933  1.00 25.420          H  
ATOM  18749 1HB  TYR A1206     -23.641  -9.739-146.467  1.00 36.050          H  
ATOM  18750 2HB  TYR A1206     -21.930  -9.520-146.240  1.00 36.050          H  
ATOM  18751  HD1 TYR A1206     -25.041  -7.794-147.247  1.00 36.050          H  
ATOM  18752  HD2 TYR A1206     -20.868  -7.400-146.356  1.00 36.050          H  
ATOM  18753  HE1 TYR A1206     -25.275  -5.335-147.162  1.00 36.050          H  
ATOM  18754  HE2 TYR A1206     -21.112  -4.958-146.306  1.00 36.050          H  
ATOM  18755  HH  TYR A1206     -22.468  -3.249-146.478  1.00 36.050          H  
ATOM  18756  N   ILE A1207     -21.309  -8.127-149.620  1.00 21.970          N  
ATOM  18757  CA  ILE A1207     -20.098  -7.544-150.163  1.00 22.060          C  
ATOM  18758  C   ILE A1207     -19.031  -7.231-149.116  1.00 21.590          C  
ATOM  18759  O   ILE A1207     -19.274  -6.569-148.107  1.00 20.980          O  
ATOM  18760  CB  ILE A1207     -20.445  -6.264-150.962  1.00 30.850          C  
ATOM  18761  CG1 ILE A1207     -19.157  -5.720-151.678  1.00 30.850          C  
ATOM  18762  CG2 ILE A1207     -21.123  -5.210-150.047  1.00 30.850          C  
ATOM  18763  CD1 ILE A1207     -19.410  -4.662-152.737  1.00 30.850          C  
ATOM  18764  H   ILE A1207     -22.216  -7.765-149.872  1.00 26.360          H  
ATOM  18765  HA  ILE A1207     -19.673  -8.266-150.860  1.00 26.470          H  
ATOM  18766  HB  ILE A1207     -21.146  -6.533-151.749  1.00 37.020          H  
ATOM  18767 1HG1 ILE A1207     -18.493  -5.278-150.923  1.00 37.020          H  
ATOM  18768 2HG1 ILE A1207     -18.638  -6.551-152.149  1.00 37.020          H  
ATOM  18769 1HG2 ILE A1207     -21.397  -4.337-150.624  1.00 37.020          H  
ATOM  18770 2HG2 ILE A1207     -22.020  -5.634-149.607  1.00 37.020          H  
ATOM  18771 3HG2 ILE A1207     -20.461  -4.910-149.258  1.00 37.020          H  
ATOM  18772 1HD1 ILE A1207     -18.455  -4.350-153.166  1.00 37.020          H  
ATOM  18773 2HD1 ILE A1207     -20.043  -5.074-153.523  1.00 37.020          H  
ATOM  18774 3HD1 ILE A1207     -19.896  -3.807-152.298  1.00 37.020          H  
ATOM  18775  N   LYS A1208     -17.823  -7.697-149.413  1.00 21.920          N  
ATOM  18776  CA  LYS A1208     -16.664  -7.503-148.573  1.00 21.610          C  
ATOM  18777  C   LYS A1208     -15.876  -6.285-148.966  1.00 20.600          C  
ATOM  18778  O   LYS A1208     -15.585  -6.088-150.145  1.00 20.640          O  
ATOM  18779  CB  LYS A1208     -15.749  -8.737-148.620  1.00 30.380          C  
ATOM  18780  CG  LYS A1208     -14.427  -8.618-147.805  1.00 30.380          C  
ATOM  18781  CD  LYS A1208     -13.652  -9.926-147.784  1.00 30.380          C  
ATOM  18782  CE  LYS A1208     -12.367  -9.781-146.976  1.00 30.380          C  
ATOM  18783  NZ  LYS A1208     -11.590 -11.055-146.925  1.00 30.380          N  
ATOM  18784  H   LYS A1208     -17.726  -8.232-150.263  1.00 26.300          H  
ATOM  18785  HA  LYS A1208     -17.015  -7.340-147.563  1.00 25.930          H  
ATOM  18786 1HB  LYS A1208     -16.300  -9.601-148.236  1.00 36.450          H  
ATOM  18787 2HB  LYS A1208     -15.487  -8.952-149.653  1.00 36.450          H  
ATOM  18788 1HG  LYS A1208     -13.790  -7.874-148.292  1.00 36.450          H  
ATOM  18789 2HG  LYS A1208     -14.588  -8.286-146.800  1.00 36.450          H  
ATOM  18790 1HD  LYS A1208     -14.269 -10.709-147.338  1.00 36.450          H  
ATOM  18791 2HD  LYS A1208     -13.402 -10.217-148.804  1.00 36.450          H  
ATOM  18792 1HE  LYS A1208     -11.748  -9.007-147.428  1.00 36.450          H  
ATOM  18793 2HE  LYS A1208     -12.619  -9.481-145.958  1.00 36.450          H  
ATOM  18794 1HZ  LYS A1208     -10.749 -10.916-146.381  1.00 36.450          H  
ATOM  18795 2HZ  LYS A1208     -12.151 -11.778-146.495  1.00 36.450          H  
ATOM  18796 3HZ  LYS A1208     -11.340 -11.338-147.862  1.00 36.450          H  
ATOM  18797  N   TRP A1209     -15.495  -5.500-147.976  1.00 19.740          N  
ATOM  18798  CA  TRP A1209     -14.689  -4.329-148.218  1.00 18.800          C  
ATOM  18799  C   TRP A1209     -13.375  -4.440-147.445  1.00 18.210          C  
ATOM  18800  O   TRP A1209     -13.346  -5.098-146.404  1.00 18.460          O  
ATOM  18801  CB  TRP A1209     -15.426  -3.077-147.771  1.00 26.700          C  
ATOM  18802  CG  TRP A1209     -16.654  -2.806-148.557  1.00 26.700          C  
ATOM  18803  CD1 TRP A1209     -17.923  -3.200-148.259  1.00 26.700          C  
ATOM  18804  CD2 TRP A1209     -16.742  -2.095-149.803  1.00 26.700          C  
ATOM  18805  NE1 TRP A1209     -18.785  -2.755-149.216  1.00 26.700          N  
ATOM  18806  CE2 TRP A1209     -18.085  -2.084-150.170  1.00 26.700          C  
ATOM  18807  CE3 TRP A1209     -15.803  -1.475-150.628  1.00 26.700          C  
ATOM  18808  CZ2 TRP A1209     -18.520  -1.470-151.325  1.00 26.700          C  
ATOM  18809  CZ3 TRP A1209     -16.239  -0.865-151.788  1.00 26.700          C  
ATOM  18810  CH2 TRP A1209     -17.565  -0.861-152.127  1.00 26.700          C  
ATOM  18811  H   TRP A1209     -15.783  -5.723-147.032  1.00 23.690          H  
ATOM  18812  HA  TRP A1209     -14.530  -4.257-149.283  1.00 22.560          H  
ATOM  18813 1HB  TRP A1209     -15.711  -3.180-146.725  1.00 32.040          H  
ATOM  18814 2HB  TRP A1209     -14.763  -2.219-147.839  1.00 32.040          H  
ATOM  18815  HD1 TRP A1209     -18.211  -3.778-147.380  1.00 32.040          H  
ATOM  18816  HE1 TRP A1209     -19.781  -2.912-149.222  1.00 32.040          H  
ATOM  18817  HE3 TRP A1209     -14.751  -1.473-150.370  1.00 32.040          H  
ATOM  18818  HZ2 TRP A1209     -19.571  -1.457-151.612  1.00 32.040          H  
ATOM  18819  HZ3 TRP A1209     -15.498  -0.383-152.426  1.00 32.040          H  
ATOM  18820  HH2 TRP A1209     -17.875  -0.369-153.048  1.00 32.040          H  
ATOM  18821  N   PRO A1210     -12.267  -3.885-147.961  1.00 17.570          N  
ATOM  18822  CA  PRO A1210     -11.010  -3.703-147.265  1.00 17.010          C  
ATOM  18823  C   PRO A1210     -11.281  -2.817-146.078  1.00 17.090          C  
ATOM  18824  O   PRO A1210     -12.234  -2.040-146.101  1.00 17.120          O  
ATOM  18825  CB  PRO A1210     -10.123  -3.008-148.299  1.00 25.520          C  
ATOM  18826  CG  PRO A1210     -10.717  -3.398-149.630  1.00 25.520          C  
ATOM  18827  CD  PRO A1210     -12.212  -3.514-149.385  1.00 25.520          C  
ATOM  18828  HA  PRO A1210     -10.606  -4.678-146.953  1.00 20.410          H  
ATOM  18829 1HB  PRO A1210     -10.125  -1.922-148.115  1.00 30.620          H  
ATOM  18830 2HB  PRO A1210      -9.082  -3.343-148.184  1.00 30.620          H  
ATOM  18831 1HG  PRO A1210     -10.470  -2.638-150.385  1.00 30.620          H  
ATOM  18832 2HG  PRO A1210     -10.272  -4.341-149.979  1.00 30.620          H  
ATOM  18833 1HD  PRO A1210     -12.731  -2.572-149.564  1.00 30.620          H  
ATOM  18834 2HD  PRO A1210     -12.570  -4.330-150.032  1.00 30.620          H  
ATOM  18835  N   TRP A1211     -10.510  -2.949-145.018  1.00 17.110          N  
ATOM  18836  CA  TRP A1211     -10.761  -2.043-143.919  1.00 17.210          C  
ATOM  18837  C   TRP A1211     -10.295  -0.671-144.382  1.00 16.910          C  
ATOM  18838  O   TRP A1211      -9.194  -0.553-144.920  1.00 17.320          O  
ATOM  18839  CB  TRP A1211      -9.959  -2.435-142.676  1.00 24.050          C  
ATOM  18840  CG  TRP A1211     -10.313  -3.771-142.072  1.00 24.050          C  
ATOM  18841  CD1 TRP A1211     -11.178  -4.714-142.559  1.00 24.050          C  
ATOM  18842  CD2 TRP A1211      -9.744  -4.339-140.868  1.00 24.050          C  
ATOM  18843  NE1 TRP A1211     -11.168  -5.817-141.754  1.00 24.050          N  
ATOM  18844  CE2 TRP A1211     -10.287  -5.612-140.723  1.00 24.050          C  
ATOM  18845  CE3 TRP A1211      -8.818  -3.882-139.926  1.00 24.050          C  
ATOM  18846  CZ2 TRP A1211      -9.923  -6.447-139.685  1.00 24.050          C  
ATOM  18847  CZ3 TRP A1211      -8.461  -4.719-138.878  1.00 24.050          C  
ATOM  18848  CH2 TRP A1211      -8.990  -5.967-138.767  1.00 24.050          C  
ATOM  18849  H   TRP A1211      -9.752  -3.615-144.990  1.00 20.530          H  
ATOM  18850  HA  TRP A1211     -11.820  -2.011-143.703  1.00 20.650          H  
ATOM  18851 1HB  TRP A1211      -8.897  -2.448-142.922  1.00 28.860          H  
ATOM  18852 2HB  TRP A1211     -10.102  -1.674-141.909  1.00 28.860          H  
ATOM  18853  HD1 TRP A1211     -11.781  -4.624-143.463  1.00 28.860          H  
ATOM  18854  HE1 TRP A1211     -11.711  -6.654-141.909  1.00 28.860          H  
ATOM  18855  HE3 TRP A1211      -8.381  -2.889-140.014  1.00 28.860          H  
ATOM  18856  HZ2 TRP A1211     -10.341  -7.447-139.573  1.00 28.860          H  
ATOM  18857  HZ3 TRP A1211      -7.743  -4.361-138.148  1.00 28.860          H  
ATOM  18858  HH2 TRP A1211      -8.683  -6.599-137.936  1.00 28.860          H  
ATOM  18859  N   TYR A1212     -11.087   0.360-144.134  1.00 16.260          N  
ATOM  18860  CA  TYR A1212     -10.682   1.717-144.493  1.00 15.950          C  
ATOM  18861  C   TYR A1212     -10.748   2.657-143.303  1.00 15.680          C  
ATOM  18862  O   TYR A1212      -9.920   3.546-143.140  1.00 15.830          O  
ATOM  18863  CB  TYR A1212     -11.592   2.286-145.581  1.00 22.450          C  
ATOM  18864  CG  TYR A1212     -11.644   1.545-146.898  1.00 22.450          C  
ATOM  18865  CD1 TYR A1212     -12.803   0.870-147.255  1.00 22.450          C  
ATOM  18866  CD2 TYR A1212     -10.567   1.563-147.758  1.00 22.450          C  
ATOM  18867  CE1 TYR A1212     -12.885   0.240-148.471  1.00 22.450          C  
ATOM  18868  CE2 TYR A1212     -10.649   0.924-148.976  1.00 22.450          C  
ATOM  18869  CZ  TYR A1212     -11.807   0.274-149.338  1.00 22.450          C  
ATOM  18870  OH  TYR A1212     -11.895  -0.336-150.569  1.00 22.450          O  
ATOM  18871  H   TYR A1212     -11.985   0.180-143.720  1.00 19.510          H  
ATOM  18872  HA  TYR A1212      -9.652   1.698-144.848  1.00 19.140          H  
ATOM  18873 1HB  TYR A1212     -12.605   2.322-145.198  1.00 26.940          H  
ATOM  18874 2HB  TYR A1212     -11.294   3.314-145.786  1.00 26.940          H  
ATOM  18875  HD1 TYR A1212     -13.655   0.851-146.578  1.00 26.940          H  
ATOM  18876  HD2 TYR A1212      -9.657   2.091-147.479  1.00 26.940          H  
ATOM  18877  HE1 TYR A1212     -13.795  -0.270-148.746  1.00 26.940          H  
ATOM  18878  HE2 TYR A1212      -9.801   0.946-149.659  1.00 26.940          H  
ATOM  18879  HH  TYR A1212     -11.033  -0.322-150.991  1.00 26.940          H  
ATOM  18880  N   ILE A1213     -11.816   2.517-142.541  1.00 15.350          N  
ATOM  18881  CA  ILE A1213     -12.133   3.400-141.448  1.00 15.070          C  
ATOM  18882  C   ILE A1213     -12.091   2.641-140.141  1.00 15.600          C  
ATOM  18883  O   ILE A1213     -12.893   1.732-139.927  1.00 15.900          O  
ATOM  18884  CB  ILE A1213     -13.542   4.003-141.723  1.00 21.210          C  
ATOM  18885  CG1 ILE A1213     -13.551   4.756-143.097  1.00 21.210          C  
ATOM  18886  CG2 ILE A1213     -14.078   4.863-140.623  1.00 21.210          C  
ATOM  18887  CD1 ILE A1213     -12.571   5.953-143.215  1.00 21.210          C  
ATOM  18888  H   ILE A1213     -12.441   1.757-142.738  1.00 18.420          H  
ATOM  18889  HA  ILE A1213     -11.386   4.187-141.396  1.00 18.080          H  
ATOM  18890  HB  ILE A1213     -14.226   3.166-141.833  1.00 25.450          H  
ATOM  18891 1HG1 ILE A1213     -13.318   4.057-143.877  1.00 25.450          H  
ATOM  18892 2HG1 ILE A1213     -14.557   5.135-143.271  1.00 25.450          H  
ATOM  18893 1HG2 ILE A1213     -15.086   5.184-140.878  1.00 25.450          H  
ATOM  18894 2HG2 ILE A1213     -14.102   4.303-139.743  1.00 25.450          H  
ATOM  18895 3HG2 ILE A1213     -13.489   5.717-140.476  1.00 25.450          H  
ATOM  18896 1HD1 ILE A1213     -12.675   6.396-144.204  1.00 25.450          H  
ATOM  18897 2HD1 ILE A1213     -12.799   6.708-142.467  1.00 25.450          H  
ATOM  18898 3HD1 ILE A1213     -11.543   5.628-143.089  1.00 25.450          H  
ATOM  18899  N   TRP A1214     -11.233   3.070-139.224  1.00 15.770          N  
ATOM  18900  CA  TRP A1214     -11.114   2.375-137.947  1.00 16.310          C  
ATOM  18901  C   TRP A1214     -12.375   2.483-137.121  1.00 16.530          C  
ATOM  18902  O   TRP A1214     -12.723   1.566-136.380  1.00 16.970          O  
ATOM  18903  CB  TRP A1214      -9.910   2.872-137.175  1.00 22.620          C  
ATOM  18904  CG  TRP A1214      -8.634   2.263-137.663  1.00 22.620          C  
ATOM  18905  CD1 TRP A1214      -8.436   1.485-138.777  1.00 22.620          C  
ATOM  18906  CD2 TRP A1214      -7.374   2.330-137.009  1.00 22.620          C  
ATOM  18907  NE1 TRP A1214      -7.139   1.083-138.835  1.00 22.620          N  
ATOM  18908  CE2 TRP A1214      -6.477   1.584-137.772  1.00 22.620          C  
ATOM  18909  CE3 TRP A1214      -6.939   2.932-135.847  1.00 22.620          C  
ATOM  18910  CZ2 TRP A1214      -5.180   1.434-137.408  1.00 22.620          C  
ATOM  18911  CZ3 TRP A1214      -5.638   2.786-135.483  1.00 22.620          C  
ATOM  18912  CH2 TRP A1214      -4.767   2.049-136.251  1.00 22.620          C  
ATOM  18913  H   TRP A1214     -10.619   3.840-139.460  1.00 18.920          H  
ATOM  18914  HA  TRP A1214     -10.954   1.321-138.145  1.00 19.570          H  
ATOM  18915 1HB  TRP A1214      -9.836   3.950-137.259  1.00 27.140          H  
ATOM  18916 2HB  TRP A1214     -10.035   2.644-136.129  1.00 27.140          H  
ATOM  18917  HD1 TRP A1214      -9.189   1.208-139.510  1.00 27.140          H  
ATOM  18918  HE1 TRP A1214      -6.702   0.484-139.555  1.00 27.140          H  
ATOM  18919  HE3 TRP A1214      -7.623   3.507-135.229  1.00 27.140          H  
ATOM  18920  HZ2 TRP A1214      -4.482   0.839-137.998  1.00 27.140          H  
ATOM  18921  HZ3 TRP A1214      -5.334   3.259-134.571  1.00 27.140          H  
ATOM  18922  HH2 TRP A1214      -3.739   1.926-135.952  1.00 27.140          H  
ATOM  18923  N   LEU A1215     -13.102   3.568-137.288  1.00 16.310          N  
ATOM  18924  CA  LEU A1215     -14.337   3.752-136.565  1.00 16.640          C  
ATOM  18925  C   LEU A1215     -15.337   2.674-136.982  1.00 16.660          C  
ATOM  18926  O   LEU A1215     -16.126   2.194-136.163  1.00 17.160          O  
ATOM  18927  CB  LEU A1215     -14.912   5.089-136.960  1.00 23.160          C  
ATOM  18928  CG  LEU A1215     -14.187   6.324-136.583  1.00 23.160          C  
ATOM  18929  CD1 LEU A1215     -14.737   7.405-137.413  1.00 23.160          C  
ATOM  18930  CD2 LEU A1215     -14.442   6.641-135.123  1.00 23.160          C  
ATOM  18931  H   LEU A1215     -12.771   4.301-137.898  1.00 19.570          H  
ATOM  18932  HA  LEU A1215     -14.151   3.680-135.496  1.00 19.970          H  
ATOM  18933 1HB  LEU A1215     -15.170   5.111-137.996  1.00 27.800          H  
ATOM  18934 2HB  LEU A1215     -15.810   5.159-136.399  1.00 27.800          H  
ATOM  18935  HG  LEU A1215     -13.120   6.227-136.764  1.00 27.800          H  
ATOM  18936 1HD1 LEU A1215     -14.244   8.322-137.154  1.00 27.800          H  
ATOM  18937 2HD1 LEU A1215     -14.568   7.191-138.466  1.00 27.800          H  
ATOM  18938 3HD1 LEU A1215     -15.795   7.470-137.230  1.00 27.800          H  
ATOM  18939 1HD2 LEU A1215     -13.948   7.572-134.857  1.00 27.800          H  
ATOM  18940 2HD2 LEU A1215     -15.515   6.750-134.954  1.00 27.800          H  
ATOM  18941 3HD2 LEU A1215     -14.057   5.841-134.497  1.00 27.800          H  
ATOM  18942  N   GLY A1216     -15.344   2.356-138.291  1.00 16.190          N  
ATOM  18943  CA  GLY A1216     -16.219   1.375-138.914  1.00 16.280          C  
ATOM  18944  C   GLY A1216     -15.790  -0.014-138.494  1.00 16.550          C  
ATOM  18945  O   GLY A1216     -16.619  -0.904-138.274  1.00 16.820          O  
ATOM  18946  H   GLY A1216     -14.668   2.807-138.893  1.00 19.430          H  
ATOM  18947 1HA  GLY A1216     -17.248   1.561-138.623  1.00 19.540          H  
ATOM  18948 2HA  GLY A1216     -16.154   1.470-139.998  1.00 19.540          H  
ATOM  18949  N   PHE A1217     -14.474  -0.209-138.425  1.00 16.530          N  
ATOM  18950  CA  PHE A1217     -13.945  -1.491-138.002  1.00 16.820          C  
ATOM  18951  C   PHE A1217     -14.452  -1.826-136.623  1.00 16.300          C  
ATOM  18952  O   PHE A1217     -14.993  -2.914-136.399  1.00 16.010          O  
ATOM  18953  CB  PHE A1217     -12.425  -1.538-138.043  1.00 23.430          C  
ATOM  18954  CG  PHE A1217     -11.946  -2.734-137.358  1.00 23.430          C  
ATOM  18955  CD1 PHE A1217     -12.140  -3.987-137.893  1.00 23.430          C  
ATOM  18956  CD2 PHE A1217     -11.308  -2.611-136.134  1.00 23.430          C  
ATOM  18957  CE1 PHE A1217     -11.727  -5.097-137.202  1.00 23.430          C  
ATOM  18958  CE2 PHE A1217     -10.885  -3.715-135.456  1.00 23.430          C  
ATOM  18959  CZ  PHE A1217     -11.098  -4.963-135.987  1.00 23.430          C  
ATOM  18960  H   PHE A1217     -13.845   0.548-138.701  1.00 19.840          H  
ATOM  18961  HA  PHE A1217     -14.314  -2.249-138.690  1.00 20.180          H  
ATOM  18962 1HB  PHE A1217     -12.068  -1.550-139.073  1.00 28.120          H  
ATOM  18963 2HB  PHE A1217     -12.015  -0.671-137.547  1.00 28.120          H  
ATOM  18964  HD1 PHE A1217     -12.643  -4.098-138.855  1.00 28.120          H  
ATOM  18965  HD2 PHE A1217     -11.156  -1.617-135.705  1.00 28.120          H  
ATOM  18966  HE1 PHE A1217     -11.896  -6.087-137.618  1.00 28.120          H  
ATOM  18967  HE2 PHE A1217     -10.390  -3.609-134.491  1.00 28.120          H  
ATOM  18968  HZ  PHE A1217     -10.769  -5.849-135.448  1.00 28.120          H  
ATOM  18969  N   ILE A1218     -14.314  -0.865-135.702  1.00 16.270          N  
ATOM  18970  CA  ILE A1218     -14.748  -1.020-134.328  1.00 15.910          C  
ATOM  18971  C   ILE A1218     -16.269  -1.181-134.246  1.00 15.130          C  
ATOM  18972  O   ILE A1218     -16.763  -2.093-133.577  1.00 14.990          O  
ATOM  18973  CB  ILE A1218     -14.364   0.233-133.498  1.00 22.420          C  
ATOM  18974  CG1 ILE A1218     -12.828   0.349-133.339  1.00 22.420          C  
ATOM  18975  CG2 ILE A1218     -15.013   0.150-132.127  1.00 22.420          C  
ATOM  18976  CD1 ILE A1218     -12.367   1.727-132.811  1.00 22.420          C  
ATOM  18977  H   ILE A1218     -13.845   0.005-135.980  1.00 19.520          H  
ATOM  18978  HA  ILE A1218     -14.277  -1.905-133.911  1.00 19.090          H  
ATOM  18979  HB  ILE A1218     -14.711   1.129-134.015  1.00 26.900          H  
ATOM  18980 1HG1 ILE A1218     -12.481  -0.419-132.653  1.00 26.900          H  
ATOM  18981 2HG1 ILE A1218     -12.360   0.180-134.306  1.00 26.900          H  
ATOM  18982 1HG2 ILE A1218     -14.771   1.018-131.534  1.00 26.900          H  
ATOM  18983 2HG2 ILE A1218     -16.097   0.093-132.201  1.00 26.900          H  
ATOM  18984 3HG2 ILE A1218     -14.632  -0.737-131.647  1.00 26.900          H  
ATOM  18985 1HD1 ILE A1218     -11.296   1.753-132.724  1.00 26.900          H  
ATOM  18986 2HD1 ILE A1218     -12.687   2.501-133.512  1.00 26.900          H  
ATOM  18987 3HD1 ILE A1218     -12.788   1.929-131.839  1.00 26.900          H  
ATOM  18988  N   ALA A1219     -17.013  -0.285-134.916  1.00 14.750          N  
ATOM  18989  CA  ALA A1219     -18.472  -0.309-134.935  1.00 14.120          C  
ATOM  18990  C   ALA A1219     -19.043  -1.583-135.531  1.00 14.050          C  
ATOM  18991  O   ALA A1219     -20.105  -2.021-135.116  1.00 13.720          O  
ATOM  18992  CB  ALA A1219     -19.017   0.872-135.722  1.00 20.020          C  
ATOM  18993  H   ALA A1219     -16.553   0.473-135.428  1.00 17.700          H  
ATOM  18994  HA  ALA A1219     -18.815  -0.236-133.904  1.00 16.940          H  
ATOM  18995 1HB  ALA A1219     -20.106   0.862-135.694  1.00 24.020          H  
ATOM  18996 2HB  ALA A1219     -18.647   1.786-135.286  1.00 24.020          H  
ATOM  18997 3HB  ALA A1219     -18.678   0.800-136.751  1.00 24.020          H  
ATOM  18998  N   GLY A1220     -18.371  -2.174-136.521  1.00 14.510          N  
ATOM  18999  CA  GLY A1220     -18.909  -3.355-137.168  1.00 14.700          C  
ATOM  19000  C   GLY A1220     -19.575  -3.005-138.493  1.00 14.750          C  
ATOM  19001  O   GLY A1220     -20.374  -3.771-139.013  1.00 15.010          O  
ATOM  19002  H   GLY A1220     -17.491  -1.783-136.862  1.00 17.410          H  
ATOM  19003 1HA  GLY A1220     -18.106  -4.075-137.328  1.00 17.640          H  
ATOM  19004 2HA  GLY A1220     -19.632  -3.826-136.514  1.00 17.640          H  
ATOM  19005  N   LEU A1221     -19.253  -1.833-139.045  1.00 14.590          N  
ATOM  19006  CA  LEU A1221     -19.820  -1.379-140.315  1.00 14.650          C  
ATOM  19007  C   LEU A1221     -19.012  -1.843-141.515  1.00 14.870          C  
ATOM  19008  O   LEU A1221     -19.331  -1.523-142.661  1.00 14.910          O  
ATOM  19009  CB  LEU A1221     -19.932   0.139-140.297  1.00 20.490          C  
ATOM  19010  CG  LEU A1221     -20.939   0.706-139.299  1.00 20.490          C  
ATOM  19011  CD1 LEU A1221     -20.759   2.143-139.209  1.00 20.490          C  
ATOM  19012  CD2 LEU A1221     -22.385   0.447-139.828  1.00 20.490          C  
ATOM  19013  H   LEU A1221     -18.524  -1.262-138.613  1.00 17.510          H  
ATOM  19014  HA  LEU A1221     -20.809  -1.810-140.404  1.00 17.580          H  
ATOM  19015 1HB  LEU A1221     -18.955   0.546-140.065  1.00 24.580          H  
ATOM  19016 2HB  LEU A1221     -20.218   0.479-141.295  1.00 24.580          H  
ATOM  19017  HG  LEU A1221     -20.790   0.260-138.321  1.00 24.580          H  
ATOM  19018 1HD1 LEU A1221     -21.474   2.560-138.517  1.00 24.580          H  
ATOM  19019 2HD1 LEU A1221     -19.750   2.372-138.868  1.00 24.580          H  
ATOM  19020 3HD1 LEU A1221     -20.915   2.529-140.193  1.00 24.580          H  
ATOM  19021 1HD2 LEU A1221     -23.105   0.872-139.148  1.00 24.580          H  
ATOM  19022 2HD2 LEU A1221     -22.504   0.914-140.810  1.00 24.580          H  
ATOM  19023 3HD2 LEU A1221     -22.584  -0.616-139.920  1.00 24.580          H  
ATOM  19024  N   ILE A1222     -17.933  -2.554-141.228  1.00 15.060          N  
ATOM  19025  CA  ILE A1222     -17.055  -3.125-142.232  1.00 15.320          C  
ATOM  19026  C   ILE A1222     -17.159  -4.643-142.173  1.00 14.780          C  
ATOM  19027  O   ILE A1222     -17.366  -5.294-143.194  1.00 14.890          O  
ATOM  19028  CB  ILE A1222     -15.588  -2.680-142.067  1.00 21.340          C  
ATOM  19029  CG1 ILE A1222     -15.515  -1.142-142.235  1.00 21.340          C  
ATOM  19030  CG2 ILE A1222     -14.683  -3.420-143.108  1.00 21.340          C  
ATOM  19031  CD1 ILE A1222     -14.165  -0.518-141.921  1.00 21.340          C  
ATOM  19032  H   ILE A1222     -17.761  -2.732-140.253  1.00 18.070          H  
ATOM  19033  HA  ILE A1222     -17.395  -2.804-143.216  1.00 18.380          H  
ATOM  19034  HB  ILE A1222     -15.246  -2.918-141.061  1.00 25.610          H  
ATOM  19035 1HG1 ILE A1222     -15.788  -0.887-143.258  1.00 25.610          H  
ATOM  19036 2HG1 ILE A1222     -16.246  -0.698-141.564  1.00 25.610          H  
ATOM  19037 1HG2 ILE A1222     -13.666  -3.120-142.988  1.00 25.610          H  
ATOM  19038 2HG2 ILE A1222     -14.739  -4.497-142.966  1.00 25.610          H  
ATOM  19039 3HG2 ILE A1222     -15.010  -3.181-144.123  1.00 25.610          H  
ATOM  19040 1HD1 ILE A1222     -14.234   0.559-142.046  1.00 25.610          H  
ATOM  19041 2HD1 ILE A1222     -13.881  -0.739-140.910  1.00 25.610          H  
ATOM  19042 3HD1 ILE A1222     -13.423  -0.903-142.580  1.00 25.610          H  
ATOM  19043  N   ALA A1223     -16.991  -5.211-140.969  1.00 14.250          N  
ATOM  19044  CA  ALA A1223     -17.015  -6.660-140.797  1.00 13.770          C  
ATOM  19045  C   ALA A1223     -18.277  -7.198-141.432  1.00 13.640          C  
ATOM  19046  O   ALA A1223     -19.358  -6.685-141.181  1.00 13.190          O  
ATOM  19047  CB  ALA A1223     -16.963  -7.013-139.320  1.00 19.470          C  
ATOM  19048  H   ALA A1223     -16.811  -4.631-140.168  1.00 17.100          H  
ATOM  19049  HA  ALA A1223     -16.155  -7.089-141.313  1.00 16.520          H  
ATOM  19050 1HB  ALA A1223     -16.981  -8.094-139.200  1.00 23.360          H  
ATOM  19051 2HB  ALA A1223     -16.046  -6.614-138.881  1.00 23.360          H  
ATOM  19052 3HB  ALA A1223     -17.824  -6.576-138.814  1.00 23.360          H  
ATOM  19053  N   ILE A1224     -18.156  -8.293-142.175  1.00 14.180          N  
ATOM  19054  CA  ILE A1224     -19.264  -8.827-142.966  1.00 14.280          C  
ATOM  19055  C   ILE A1224     -20.493  -9.260-142.190  1.00 14.720          C  
ATOM  19056  O   ILE A1224     -21.621  -8.903-142.550  1.00 14.490          O  
ATOM  19057  CB  ILE A1224     -18.736 -10.027-143.795  1.00 19.950          C  
ATOM  19058  CG1 ILE A1224     -17.985  -9.532-145.064  1.00 19.950          C  
ATOM  19059  CG2 ILE A1224     -19.860 -10.977-144.225  1.00 19.950          C  
ATOM  19060  CD1 ILE A1224     -16.878  -8.521-144.820  1.00 19.950          C  
ATOM  19061  H   ILE A1224     -17.238  -8.699-142.283  1.00 17.020          H  
ATOM  19062  HA  ILE A1224     -19.570  -8.052-143.668  1.00 17.140          H  
ATOM  19063  HB  ILE A1224     -18.023 -10.586-143.194  1.00 23.940          H  
ATOM  19064 1HG1 ILE A1224     -17.538 -10.404-145.542  1.00 23.940          H  
ATOM  19065 2HG1 ILE A1224     -18.710  -9.093-145.765  1.00 23.940          H  
ATOM  19066 1HG2 ILE A1224     -19.435 -11.791-144.804  1.00 23.940          H  
ATOM  19067 2HG2 ILE A1224     -20.395 -11.406-143.386  1.00 23.940          H  
ATOM  19068 3HG2 ILE A1224     -20.555 -10.440-144.839  1.00 23.940          H  
ATOM  19069 1HD1 ILE A1224     -16.439  -8.296-145.730  1.00 23.940          H  
ATOM  19070 2HD1 ILE A1224     -17.260  -7.597-144.402  1.00 23.940          H  
ATOM  19071 3HD1 ILE A1224     -16.123  -8.941-144.161  1.00 23.940          H  
ATOM  19072  N   VAL A1225     -20.312  -9.989-141.105  1.00 15.480          N  
ATOM  19073  CA  VAL A1225     -21.494 -10.430-140.395  1.00 16.070          C  
ATOM  19074  C   VAL A1225     -22.183  -9.264-139.697  1.00 15.550          C  
ATOM  19075  O   VAL A1225     -23.408  -9.114-139.777  1.00 15.730          O  
ATOM  19076  CB  VAL A1225     -21.148 -11.558-139.419  1.00 22.260          C  
ATOM  19077  CG1 VAL A1225     -22.314 -11.883-138.590  1.00 22.260          C  
ATOM  19078  CG2 VAL A1225     -20.753 -12.809-140.220  1.00 22.260          C  
ATOM  19079  H   VAL A1225     -19.379 -10.241-140.814  1.00 18.580          H  
ATOM  19080  HA  VAL A1225     -22.192 -10.840-141.127  1.00 19.280          H  
ATOM  19081  HB  VAL A1225     -20.339 -11.240-138.764  1.00 26.710          H  
ATOM  19082 1HG1 VAL A1225     -22.048 -12.682-137.910  1.00 26.710          H  
ATOM  19083 2HG1 VAL A1225     -22.642 -11.030-138.031  1.00 26.710          H  
ATOM  19084 3HG1 VAL A1225     -23.096 -12.199-139.236  1.00 26.710          H  
ATOM  19085 1HG2 VAL A1225     -20.519 -13.622-139.540  1.00 26.710          H  
ATOM  19086 2HG2 VAL A1225     -21.591 -13.112-140.864  1.00 26.710          H  
ATOM  19087 3HG2 VAL A1225     -19.888 -12.593-140.840  1.00 26.710          H  
ATOM  19088  N   MET A1226     -21.411  -8.443-138.982  1.00 15.020          N  
ATOM  19089  CA  MET A1226     -22.026  -7.336-138.272  1.00 14.620          C  
ATOM  19090  C   MET A1226     -22.647  -6.307-139.194  1.00 13.820          C  
ATOM  19091  O   MET A1226     -23.765  -5.867-138.930  1.00 13.840          O  
ATOM  19092  CB  MET A1226     -21.046  -6.621-137.353  1.00 20.630          C  
ATOM  19093  CG  MET A1226     -20.594  -7.420-136.168  1.00 20.630          C  
ATOM  19094  SD  MET A1226     -19.444  -6.560-135.091  1.00 20.630          S  
ATOM  19095  CE  MET A1226     -20.574  -5.437-134.229  1.00 20.630          C  
ATOM  19096  H   MET A1226     -20.415  -8.592-138.944  1.00 18.020          H  
ATOM  19097  HA  MET A1226     -22.830  -7.739-137.658  1.00 17.540          H  
ATOM  19098 1HB  MET A1226     -20.164  -6.338-137.929  1.00 24.750          H  
ATOM  19099 2HB  MET A1226     -21.500  -5.698-137.009  1.00 24.750          H  
ATOM  19100 1HG  MET A1226     -21.467  -7.656-135.586  1.00 24.750          H  
ATOM  19101 2HG  MET A1226     -20.133  -8.343-136.504  1.00 24.750          H  
ATOM  19102 1HE  MET A1226     -20.010  -4.832-133.514  1.00 24.750          H  
ATOM  19103 2HE  MET A1226     -21.066  -4.774-134.936  1.00 24.750          H  
ATOM  19104 3HE  MET A1226     -21.326  -6.015-133.698  1.00 24.750          H  
ATOM  19105  N   VAL A1227     -21.975  -5.952-140.299  1.00 13.260          N  
ATOM  19106  CA  VAL A1227     -22.514  -4.924-141.172  1.00 12.640          C  
ATOM  19107  C   VAL A1227     -23.787  -5.392-141.821  1.00 12.610          C  
ATOM  19108  O   VAL A1227     -24.688  -4.590-142.053  1.00 12.450          O  
ATOM  19109  CB  VAL A1227     -21.492  -4.476-142.242  1.00 17.940          C  
ATOM  19110  CG1 VAL A1227     -21.267  -5.515-143.292  1.00 17.940          C  
ATOM  19111  CG2 VAL A1227     -21.990  -3.213-142.908  1.00 17.940          C  
ATOM  19112  H   VAL A1227     -21.051  -6.336-140.502  1.00 15.910          H  
ATOM  19113  HA  VAL A1227     -22.730  -4.051-140.558  1.00 15.170          H  
ATOM  19114  HB  VAL A1227     -20.537  -4.308-141.742  1.00 21.530          H  
ATOM  19115 1HG1 VAL A1227     -20.513  -5.157-143.988  1.00 21.530          H  
ATOM  19116 2HG1 VAL A1227     -20.935  -6.407-142.852  1.00 21.530          H  
ATOM  19117 3HG1 VAL A1227     -22.177  -5.708-143.819  1.00 21.530          H  
ATOM  19118 1HG2 VAL A1227     -21.259  -2.880-143.639  1.00 21.530          H  
ATOM  19119 2HG2 VAL A1227     -22.931  -3.416-143.411  1.00 21.530          H  
ATOM  19120 3HG2 VAL A1227     -22.140  -2.437-142.169  1.00 21.530          H  
ATOM  19121  N   THR A1228     -23.880  -6.679-142.136  1.00 12.930          N  
ATOM  19122  CA  THR A1228     -25.088  -7.164-142.745  1.00 13.100          C  
ATOM  19123  C   THR A1228     -26.227  -7.060-141.742  1.00 13.470          C  
ATOM  19124  O   THR A1228     -27.309  -6.552-142.057  1.00 13.880          O  
ATOM  19125  CB  THR A1228     -24.961  -8.613-143.198  1.00 18.270          C  
ATOM  19126  OG1 THR A1228     -23.874  -8.733-144.092  1.00 18.270          O  
ATOM  19127  CG2 THR A1228     -26.231  -8.953-143.976  1.00 18.270          C  
ATOM  19128  H   THR A1228     -23.087  -7.310-142.001  1.00 15.520          H  
ATOM  19129  HA  THR A1228     -25.316  -6.544-143.611  1.00 15.720          H  
ATOM  19130  HB  THR A1228     -24.819  -9.283-142.349  1.00 21.930          H  
ATOM  19131  HG1 THR A1228     -23.032  -8.720-143.580  1.00 21.930          H  
ATOM  19132 1HG2 THR A1228     -26.161  -9.944-144.358  1.00 21.930          H  
ATOM  19133 2HG2 THR A1228     -27.107  -8.872-143.333  1.00 21.930          H  
ATOM  19134 3HG2 THR A1228     -26.330  -8.265-144.809  1.00 21.930          H  
ATOM  19135  N   ILE A1229     -25.996  -7.477-140.500  1.00 13.440          N  
ATOM  19136  CA  ILE A1229     -27.101  -7.398-139.573  1.00 13.890          C  
ATOM  19137  C   ILE A1229     -27.494  -5.945-139.373  1.00 14.030          C  
ATOM  19138  O   ILE A1229     -28.658  -5.573-139.560  1.00 14.640          O  
ATOM  19139  CB  ILE A1229     -26.750  -7.996-138.204  1.00 19.270          C  
ATOM  19140  CG1 ILE A1229     -26.528  -9.486-138.358  1.00 19.270          C  
ATOM  19141  CG2 ILE A1229     -27.919  -7.704-137.188  1.00 19.270          C  
ATOM  19142  CD1 ILE A1229     -25.885 -10.127-137.163  1.00 19.270          C  
ATOM  19143  H   ILE A1229     -25.090  -7.889-140.237  1.00 16.130          H  
ATOM  19144  HA  ILE A1229     -27.938  -7.942-139.991  1.00 16.670          H  
ATOM  19145  HB  ILE A1229     -25.816  -7.553-137.840  1.00 23.120          H  
ATOM  19146 1HG1 ILE A1229     -27.475  -9.960-138.563  1.00 23.120          H  
ATOM  19147 2HG1 ILE A1229     -25.878  -9.656-139.215  1.00 23.120          H  
ATOM  19148 1HG2 ILE A1229     -27.685  -8.117-136.218  1.00 23.120          H  
ATOM  19149 2HG2 ILE A1229     -28.065  -6.633-137.073  1.00 23.120          H  
ATOM  19150 3HG2 ILE A1229     -28.840  -8.148-137.550  1.00 23.120          H  
ATOM  19151 1HD1 ILE A1229     -25.758 -11.150-137.367  1.00 23.120          H  
ATOM  19152 2HD1 ILE A1229     -24.910  -9.666-136.990  1.00 23.120          H  
ATOM  19153 3HD1 ILE A1229     -26.494 -10.016-136.278  1.00 23.120          H  
ATOM  19154  N   MET A1230     -26.507  -5.101-139.088  1.00 13.520          N  
ATOM  19155  CA  MET A1230     -26.751  -3.697-138.825  1.00 13.600          C  
ATOM  19156  C   MET A1230     -27.428  -2.975-139.983  1.00 13.950          C  
ATOM  19157  O   MET A1230     -28.409  -2.270-139.780  1.00 13.970          O  
ATOM  19158  CB  MET A1230     -25.411  -3.027-138.541  1.00 19.010          C  
ATOM  19159  CG  MET A1230     -24.757  -3.448-137.225  1.00 19.010          C  
ATOM  19160  SD  MET A1230     -23.037  -2.936-137.104  1.00 19.010          S  
ATOM  19161  CE  MET A1230     -23.137  -1.200-136.845  1.00 19.010          C  
ATOM  19162  H   MET A1230     -25.555  -5.464-139.000  1.00 16.220          H  
ATOM  19163  HA  MET A1230     -27.392  -3.622-137.951  1.00 16.320          H  
ATOM  19164 1HB  MET A1230     -24.719  -3.259-139.346  1.00 22.810          H  
ATOM  19165 2HB  MET A1230     -25.552  -1.947-138.534  1.00 22.810          H  
ATOM  19166 1HG  MET A1230     -25.293  -3.000-136.411  1.00 22.810          H  
ATOM  19167 2HG  MET A1230     -24.809  -4.527-137.106  1.00 22.810          H  
ATOM  19168 1HE  MET A1230     -22.135  -0.792-136.758  1.00 22.810          H  
ATOM  19169 2HE  MET A1230     -23.663  -0.739-137.656  1.00 22.810          H  
ATOM  19170 3HE  MET A1230     -23.667  -1.020-135.937  1.00 22.810          H  
ATOM  19171  N   LEU A1231     -26.957  -3.155-141.214  1.00 14.330          N  
ATOM  19172  CA  LEU A1231     -27.554  -2.384-142.285  1.00 14.740          C  
ATOM  19173  C   LEU A1231     -28.613  -3.113-143.121  1.00 15.140          C  
ATOM  19174  O   LEU A1231     -29.291  -2.466-143.923  1.00 15.820          O  
ATOM  19175  CB  LEU A1231     -26.440  -1.849-143.188  1.00 20.470          C  
ATOM  19176  CG  LEU A1231     -25.332  -0.973-142.464  1.00 20.470          C  
ATOM  19177  CD1 LEU A1231     -24.313  -0.527-143.490  1.00 20.470          C  
ATOM  19178  CD2 LEU A1231     -25.941   0.231-141.730  1.00 20.470          C  
ATOM  19179  H   LEU A1231     -26.162  -3.766-141.405  1.00 17.200          H  
ATOM  19180  HA  LEU A1231     -28.060  -1.533-141.842  1.00 17.690          H  
ATOM  19181 1HB  LEU A1231     -25.936  -2.705-143.645  1.00 24.570          H  
ATOM  19182 2HB  LEU A1231     -26.883  -1.248-143.980  1.00 24.570          H  
ATOM  19183  HG  LEU A1231     -24.811  -1.602-141.738  1.00 24.570          H  
ATOM  19184 1HD1 LEU A1231     -23.523   0.040-142.997  1.00 24.570          H  
ATOM  19185 2HD1 LEU A1231     -23.882  -1.383-143.985  1.00 24.570          H  
ATOM  19186 3HD1 LEU A1231     -24.799   0.108-144.231  1.00 24.570          H  
ATOM  19187 1HD2 LEU A1231     -25.146   0.796-141.246  1.00 24.570          H  
ATOM  19188 2HD2 LEU A1231     -26.458   0.877-142.441  1.00 24.570          H  
ATOM  19189 3HD2 LEU A1231     -26.632  -0.113-140.979  1.00 24.570          H  
ATOM  19190  N   CYS A1232     -28.803  -4.427-142.939  1.00 14.850          N  
ATOM  19191  CA  CYS A1232     -29.808  -5.134-143.728  1.00 15.270          C  
ATOM  19192  C   CYS A1232     -30.918  -5.742-142.867  1.00 15.280          C  
ATOM  19193  O   CYS A1232     -32.078  -5.738-143.281  1.00 15.800          O  
ATOM  19194  CB  CYS A1232     -29.166  -6.255-144.541  1.00 21.210          C  
ATOM  19195  SG  CYS A1232     -27.815  -5.694-145.578  1.00 21.210          S  
ATOM  19196  H   CYS A1232     -28.220  -4.974-142.308  1.00 17.820          H  
ATOM  19197  HA  CYS A1232     -30.262  -4.431-144.422  1.00 18.320          H  
ATOM  19198 1HB  CYS A1232     -28.801  -7.032-143.882  1.00 25.450          H  
ATOM  19199 2HB  CYS A1232     -29.918  -6.707-145.182  1.00 25.450          H  
ATOM  19200  HG  CYS A1232     -27.126  -5.196-144.557  1.00 25.450          H  
ATOM  19201  N   CYS A1233     -30.585  -6.285-141.685  1.00 14.860          N  
ATOM  19202  CA  CYS A1233     -31.630  -6.917-140.878  1.00 15.060          C  
ATOM  19203  C   CYS A1233     -32.314  -5.868-139.996  1.00 15.500          C  
ATOM  19204  O   CYS A1233     -33.532  -5.876-139.813  1.00 15.870          O  
ATOM  19205  CB  CYS A1233     -31.030  -8.007-139.992  1.00 21.000          C  
ATOM  19206  SG  CYS A1233     -30.314  -9.400-140.919  1.00 21.000          S  
ATOM  19207  H   CYS A1233     -29.613  -6.264-141.355  1.00 17.830          H  
ATOM  19208  HA  CYS A1233     -32.370  -7.362-141.541  1.00 18.070          H  
ATOM  19209 1HB  CYS A1233     -30.263  -7.577-139.367  1.00 25.200          H  
ATOM  19210 2HB  CYS A1233     -31.802  -8.400-139.331  1.00 25.200          H  
ATOM  19211  HG  CYS A1233     -29.841 -10.070-139.864  1.00 25.200          H  
ATOM  19212  N   MET A1234     -31.505  -4.945-139.478  1.00 15.520          N  
ATOM  19213  CA  MET A1234     -31.969  -3.867-138.608  1.00 16.010          C  
ATOM  19214  C   MET A1234     -32.283  -2.601-139.404  1.00 15.890          C  
ATOM  19215  O   MET A1234     -33.219  -1.864-139.101  1.00 16.450          O  
ATOM  19216  CB  MET A1234     -30.912  -3.636-137.540  1.00 22.220          C  
ATOM  19217  CG  MET A1234     -30.757  -4.841-136.600  1.00 22.220          C  
ATOM  19218  SD  MET A1234     -32.235  -5.225-135.672  1.00 22.220          S  
ATOM  19219  CE  MET A1234     -32.227  -3.875-134.495  1.00 22.220          C  
ATOM  19220  H   MET A1234     -30.504  -5.055-139.648  1.00 18.620          H  
ATOM  19221  HA  MET A1234     -32.893  -4.185-138.128  1.00 19.210          H  
ATOM  19222 1HB  MET A1234     -29.951  -3.489-138.029  1.00 26.660          H  
ATOM  19223 2HB  MET A1234     -31.128  -2.729-136.977  1.00 26.660          H  
ATOM  19224 1HG  MET A1234     -30.488  -5.715-137.192  1.00 26.660          H  
ATOM  19225 2HG  MET A1234     -29.981  -4.664-135.911  1.00 26.660          H  
ATOM  19226 1HE  MET A1234     -33.090  -3.959-133.836  1.00 26.660          H  
ATOM  19227 2HE  MET A1234     -31.311  -3.912-133.899  1.00 26.660          H  
ATOM  19228 3HE  MET A1234     -32.271  -2.932-135.018  1.00 26.660          H  
ATOM  19229  N   THR A1235     -31.545  -2.401-140.484  1.00 15.220          N  
ATOM  19230  CA  THR A1235     -31.580  -1.232-141.374  1.00 15.110          C  
ATOM  19231  C   THR A1235     -31.606   0.096-140.602  1.00 14.490          C  
ATOM  19232  O   THR A1235     -30.655   0.435-139.887  1.00 14.260          O  
ATOM  19233  CB  THR A1235     -32.826  -1.271-142.278  1.00 21.200          C  
ATOM  19234  OG1 THR A1235     -34.012  -1.037-141.489  1.00 21.200          O  
ATOM  19235  CG2 THR A1235     -32.933  -2.644-142.926  1.00 21.200          C  
ATOM  19236  H   THR A1235     -30.862  -3.118-140.692  1.00 18.260          H  
ATOM  19237  HA  THR A1235     -30.687  -1.246-141.997  1.00 18.130          H  
ATOM  19238  HB  THR A1235     -32.745  -0.512-143.058  1.00 25.440          H  
ATOM  19239  HG1 THR A1235     -33.930  -1.501-140.622  1.00 25.440          H  
ATOM  19240 1HG2 THR A1235     -33.809  -2.677-143.566  1.00 25.440          H  
ATOM  19241 2HG2 THR A1235     -32.042  -2.828-143.521  1.00 25.440          H  
ATOM  19242 3HG2 THR A1235     -33.022  -3.416-142.165  1.00 25.440          H  
ATOM  19243  N   SER A1236     -32.706   0.847-140.714  1.00 14.370          N  
ATOM  19244  CA  SER A1236     -32.831   2.164-140.085  1.00 13.910          C  
ATOM  19245  C   SER A1236     -33.254   2.063-138.620  1.00 14.540          C  
ATOM  19246  O   SER A1236     -34.311   2.549-138.209  1.00 14.930          O  
ATOM  19247  CB  SER A1236     -33.834   3.010-140.853  1.00 19.660          C  
ATOM  19248  OG  SER A1236     -33.399   3.249-142.170  1.00 19.660          O  
ATOM  19249  H   SER A1236     -33.477   0.503-141.276  1.00 17.240          H  
ATOM  19250  HA  SER A1236     -31.860   2.644-140.129  1.00 16.690          H  
ATOM  19251 1HB  SER A1236     -34.794   2.498-140.873  1.00 23.590          H  
ATOM  19252 2HB  SER A1236     -33.981   3.957-140.341  1.00 23.590          H  
ATOM  19253  HG  SER A1236     -34.056   3.833-142.560  1.00 23.590          H  
ATOM  19254  N   CYS A1237     -32.391   1.439-137.842  1.00 14.700          N  
ATOM  19255  CA  CYS A1237     -32.595   1.167-136.435  1.00 15.300          C  
ATOM  19256  C   CYS A1237     -31.295   0.956-135.712  1.00 15.090          C  
ATOM  19257  O   CYS A1237     -30.896  -0.185-135.465  1.00 15.370          O  
ATOM  19258  CB  CYS A1237     -33.457  -0.068-136.233  1.00 21.180          C  
ATOM  19259  SG  CYS A1237     -33.726  -0.435-134.506  1.00 21.180          S  
ATOM  19260  H   CYS A1237     -31.545   1.104-138.314  1.00 17.640          H  
ATOM  19261  HA  CYS A1237     -33.107   2.020-135.992  1.00 18.360          H  
ATOM  19262 1HB  CYS A1237     -34.427   0.079-136.712  1.00 25.420          H  
ATOM  19263 2HB  CYS A1237     -32.987  -0.931-136.700  1.00 25.420          H  
ATOM  19264  HG  CYS A1237     -32.440  -0.811-134.333  1.00 25.420          H  
ATOM  19265  N   CYS A1238     -30.646   2.045-135.325  1.00 14.670          N  
ATOM  19266  CA  CYS A1238     -29.296   1.961-134.797  1.00 14.520          C  
ATOM  19267  C   CYS A1238     -29.217   1.483-133.347  1.00 14.460          C  
ATOM  19268  O   CYS A1238     -28.774   2.215-132.459  1.00 14.750          O  
ATOM  19269  CB  CYS A1238     -28.636   3.324-134.916  1.00 20.390          C  
ATOM  19270  SG  CYS A1238     -26.995   3.362-134.318  1.00 20.390          S  
ATOM  19271  H   CYS A1238     -31.074   2.945-135.484  1.00 17.600          H  
ATOM  19272  HA  CYS A1238     -28.752   1.280-135.413  1.00 17.420          H  
ATOM  19273 1HB  CYS A1238     -28.619   3.626-135.965  1.00 24.470          H  
ATOM  19274 2HB  CYS A1238     -29.214   4.060-134.364  1.00 24.470          H  
ATOM  19275  HG  CYS A1238     -27.350   3.038-133.053  1.00 24.470          H  
ATOM  19276  N   SER A1239     -29.599   0.218-133.146  1.00 14.230          N  
ATOM  19277  CA  SER A1239     -29.641  -0.424-131.844  1.00 14.370          C  
ATOM  19278  C   SER A1239     -28.934  -1.777-131.786  1.00 14.860          C  
ATOM  19279  O   SER A1239     -28.683  -2.272-130.692  1.00 15.080          O  
ATOM  19280  CB  SER A1239     -31.075  -0.668-131.438  1.00 20.060          C  
ATOM  19281  OG  SER A1239     -31.653  -1.623-132.276  1.00 20.060          O  
ATOM  19282  H   SER A1239     -29.953  -0.284-133.947  1.00 17.080          H  
ATOM  19283  HA  SER A1239     -29.167   0.242-131.122  1.00 17.240          H  
ATOM  19284 1HB  SER A1239     -31.110  -1.011-130.405  1.00 24.070          H  
ATOM  19285 2HB  SER A1239     -31.634   0.264-131.500  1.00 24.070          H  
ATOM  19286  HG  SER A1239     -32.567  -1.716-131.979  1.00 24.070          H  
ATOM  19287  N   CYS A1240     -28.556  -2.374-132.929  1.00 15.120          N  
ATOM  19288  CA  CYS A1240     -27.971  -3.734-132.956  1.00 15.720          C  
ATOM  19289  C   CYS A1240     -26.788  -3.890-132.038  1.00 16.020          C  
ATOM  19290  O   CYS A1240     -26.591  -4.930-131.410  1.00 16.540          O  
ATOM  19291  CB  CYS A1240     -27.424  -4.128-134.319  1.00 21.770          C  
ATOM  19292  SG  CYS A1240     -26.784  -5.800-134.354  1.00 21.770          S  
ATOM  19293  H   CYS A1240     -28.753  -1.909-133.801  1.00 18.140          H  
ATOM  19294  HA  CYS A1240     -28.745  -4.442-132.662  1.00 18.860          H  
ATOM  19295 1HB  CYS A1240     -28.154  -4.022-135.071  1.00 26.120          H  
ATOM  19296 2HB  CYS A1240     -26.600  -3.488-134.563  1.00 26.120          H  
ATOM  19297  HG  CYS A1240     -26.183  -5.727-133.145  1.00 26.120          H  
ATOM  19298  N   LEU A1241     -25.964  -2.869-131.992  1.00 15.810          N  
ATOM  19299  CA  LEU A1241     -24.750  -2.876-131.219  1.00 16.130          C  
ATOM  19300  C   LEU A1241     -25.005  -3.039-129.722  1.00 16.540          C  
ATOM  19301  O   LEU A1241     -24.162  -3.575-128.994  1.00 16.850          O  
ATOM  19302  CB  LEU A1241     -24.030  -1.551-131.501  1.00 22.450          C  
ATOM  19303  CG  LEU A1241     -23.541  -1.361-132.960  1.00 22.450          C  
ATOM  19304  CD1 LEU A1241     -22.950   0.041-133.115  1.00 22.450          C  
ATOM  19305  CD2 LEU A1241     -22.535  -2.418-133.342  1.00 22.450          C  
ATOM  19306  H   LEU A1241     -26.176  -2.042-132.527  1.00 18.970          H  
ATOM  19307  HA  LEU A1241     -24.155  -3.725-131.532  1.00 19.360          H  
ATOM  19308 1HB  LEU A1241     -24.731  -0.745-131.291  1.00 26.940          H  
ATOM  19309 2HB  LEU A1241     -23.193  -1.435-130.833  1.00 26.940          H  
ATOM  19310  HG  LEU A1241     -24.387  -1.443-133.627  1.00 26.940          H  
ATOM  19311 1HD1 LEU A1241     -22.626   0.192-134.142  1.00 26.940          H  
ATOM  19312 2HD1 LEU A1241     -23.704   0.786-132.862  1.00 26.940          H  
ATOM  19313 3HD1 LEU A1241     -22.093   0.148-132.450  1.00 26.940          H  
ATOM  19314 1HD2 LEU A1241     -22.257  -2.249-134.348  1.00 26.940          H  
ATOM  19315 2HD2 LEU A1241     -21.653  -2.349-132.718  1.00 26.940          H  
ATOM  19316 3HD2 LEU A1241     -22.950  -3.411-133.273  1.00 26.940          H  
ATOM  19317  N   LYS A1242     -26.172  -2.581-129.252  1.00 16.620          N  
ATOM  19318  CA  LYS A1242     -26.512  -2.697-127.845  1.00 17.140          C  
ATOM  19319  C   LYS A1242     -27.443  -3.895-127.660  1.00 17.780          C  
ATOM  19320  O   LYS A1242     -27.353  -4.626-126.671  1.00 18.530          O  
ATOM  19321  CB  LYS A1242     -27.211  -1.419-127.360  1.00 23.790          C  
ATOM  19322  CG  LYS A1242     -26.390  -0.118-127.510  1.00 23.790          C  
ATOM  19323  CD  LYS A1242     -25.145  -0.131-126.651  1.00 23.790          C  
ATOM  19324  CE  LYS A1242     -24.378   1.176-126.707  1.00 23.790          C  
ATOM  19325  NZ  LYS A1242     -23.719   1.351-128.031  1.00 23.790          N  
ATOM  19326  H   LYS A1242     -26.862  -2.171-129.879  1.00 19.940          H  
ATOM  19327  HA  LYS A1242     -25.614  -2.883-127.268  1.00 20.570          H  
ATOM  19328 1HB  LYS A1242     -28.142  -1.288-127.915  1.00 28.550          H  
ATOM  19329 2HB  LYS A1242     -27.474  -1.528-126.305  1.00 28.550          H  
ATOM  19330 1HG  LYS A1242     -26.105  -0.002-128.554  1.00 28.550          H  
ATOM  19331 2HG  LYS A1242     -27.011   0.731-127.222  1.00 28.550          H  
ATOM  19332 1HD  LYS A1242     -25.389  -0.385-125.618  1.00 28.550          H  
ATOM  19333 2HD  LYS A1242     -24.477  -0.881-127.052  1.00 28.550          H  
ATOM  19334 1HE  LYS A1242     -25.050   2.014-126.525  1.00 28.550          H  
ATOM  19335 2HE  LYS A1242     -23.610   1.163-125.933  1.00 28.550          H  
ATOM  19336 1HZ  LYS A1242     -23.194   2.211-128.045  1.00 28.550          H  
ATOM  19337 2HZ  LYS A1242     -23.078   0.537-128.192  1.00 28.550          H  
ATOM  19338 3HZ  LYS A1242     -24.406   1.371-128.760  1.00 28.550          H  
ATOM  19339  N   GLY A1243     -28.343  -4.078-128.633  1.00 17.530          N  
ATOM  19340  CA  GLY A1243     -29.350  -5.128-128.665  1.00 18.160          C  
ATOM  19341  C   GLY A1243     -28.715  -6.502-128.698  1.00 18.620          C  
ATOM  19342  O   GLY A1243     -29.233  -7.444-128.097  1.00 19.140          O  
ATOM  19343  H   GLY A1243     -28.345  -3.429-129.405  1.00 21.040          H  
ATOM  19344 1HA  GLY A1243     -29.996  -5.039-127.793  1.00 21.790          H  
ATOM  19345 2HA  GLY A1243     -29.974  -4.992-129.548  1.00 21.790          H  
ATOM  19346  N   CYS A1244     -27.565  -6.600-129.372  1.00 18.500          N  
ATOM  19347  CA  CYS A1244     -26.818  -7.832-129.486  1.00 19.050          C  
ATOM  19348  C   CYS A1244     -27.695  -8.913-130.089  1.00 19.570          C  
ATOM  19349  O   CYS A1244     -27.926  -9.967-129.498  1.00 20.310          O  
ATOM  19350  CB  CYS A1244     -26.280  -8.202-128.111  1.00 26.450          C  
ATOM  19351  SG  CYS A1244     -25.213  -6.876-127.455  1.00 26.450          S  
ATOM  19352  H   CYS A1244     -27.223  -5.788-129.882  1.00 22.200          H  
ATOM  19353  HA  CYS A1244     -25.975  -7.656-130.146  1.00 22.860          H  
ATOM  19354 1HB  CYS A1244     -27.088  -8.371-127.406  1.00 31.740          H  
ATOM  19355 2HB  CYS A1244     -25.706  -9.117-128.167  1.00 31.740          H  
ATOM  19356  HG  CYS A1244     -26.231  -6.000-127.200  1.00 31.740          H  
ATOM  19357  N   CYS A1245     -28.184  -8.620-131.292  1.00 19.250          N  
ATOM  19358  CA  CYS A1245     -29.133  -9.450-132.016  1.00 19.820          C  
ATOM  19359  C   CYS A1245     -28.705 -10.906-132.124  1.00 20.550          C  
ATOM  19360  O   CYS A1245     -27.560 -11.222-132.465  1.00 20.340          O  
ATOM  19361  CB  CYS A1245     -29.332  -8.878-133.420  1.00 27.520          C  
ATOM  19362  SG  CYS A1245     -30.088  -7.228-133.427  1.00 27.520          S  
ATOM  19363  H   CYS A1245     -27.904  -7.735-131.691  1.00 23.100          H  
ATOM  19364  HA  CYS A1245     -30.086  -9.410-131.487  1.00 23.780          H  
ATOM  19365 1HB  CYS A1245     -28.371  -8.814-133.928  1.00 33.020          H  
ATOM  19366 2HB  CYS A1245     -29.969  -9.544-134.000  1.00 33.020          H  
ATOM  19367  HG  CYS A1245     -30.147  -7.089-134.752  1.00 33.020          H  
ATOM  19368  N   SER A1246     -29.700 -11.774-131.924  1.00 21.460          N  
ATOM  19369  CA  SER A1246     -29.661 -13.235-131.900  1.00 22.380          C  
ATOM  19370  C   SER A1246     -29.722 -13.896-133.265  1.00 22.410          C  
ATOM  19371  O   SER A1246     -30.126 -15.061-133.404  1.00 23.310          O  
ATOM  19372  CB  SER A1246     -30.834 -13.719-131.090  1.00 30.960          C  
ATOM  19373  OG  SER A1246     -32.041 -13.309-131.675  1.00 30.960          O  
ATOM  19374  H   SER A1246     -30.603 -11.377-131.701  1.00 25.750          H  
ATOM  19375  HA  SER A1246     -28.732 -13.537-131.411  1.00 26.860          H  
ATOM  19376 1HB  SER A1246     -30.810 -14.791-131.061  1.00 37.160          H  
ATOM  19377 2HB  SER A1246     -30.766 -13.350-130.068  1.00 37.160          H  
ATOM  19378  HG  SER A1246     -32.743 -13.686-131.130  1.00 37.160          H  
ATOM  19379  N   CYS A1247     -29.279 -13.180-134.283  1.00 21.500          N  
ATOM  19380  CA  CYS A1247     -29.313 -13.689-135.639  1.00 21.560          C  
ATOM  19381  C   CYS A1247     -28.642 -15.063-135.737  1.00 21.770          C  
ATOM  19382  O   CYS A1247     -29.132 -15.929-136.466  1.00 21.730          O  
ATOM  19383  CB  CYS A1247     -28.620 -12.696-136.564  1.00 30.160          C  
ATOM  19384  SG  CYS A1247     -29.488 -11.121-136.757  1.00 30.160          S  
ATOM  19385  H   CYS A1247     -28.926 -12.250-134.091  1.00 25.800          H  
ATOM  19386  HA  CYS A1247     -30.355 -13.782-135.946  1.00 25.870          H  
ATOM  19387 1HB  CYS A1247     -27.655 -12.464-136.146  1.00 36.190          H  
ATOM  19388 2HB  CYS A1247     -28.468 -13.135-137.553  1.00 36.190          H  
ATOM  19389  HG  CYS A1247     -28.494 -10.497-137.395  1.00 36.190          H  
ATOM  19390  N   GLY A1248     -27.545 -15.285-135.010  1.00 22.110          N  
ATOM  19391  CA  GLY A1248     -26.861 -16.570-135.050  1.00 22.480          C  
ATOM  19392  C   GLY A1248     -27.701 -17.730-134.554  1.00 23.100          C  
ATOM  19393  O   GLY A1248     -27.580 -18.836-135.085  1.00 23.760          O  
ATOM  19394  H   GLY A1248     -27.162 -14.549-134.417  1.00 26.530          H  
ATOM  19395 1HA  GLY A1248     -26.572 -16.792-136.069  1.00 26.980          H  
ATOM  19396 2HA  GLY A1248     -25.945 -16.510-134.472  1.00 26.980          H  
ATOM  19397  N   SER A1249     -28.571 -17.496-133.560  1.00 22.940          N  
ATOM  19398  CA  SER A1249     -29.364 -18.578-132.991  1.00 23.580          C  
ATOM  19399  C   SER A1249     -30.562 -18.840-133.876  1.00 23.790          C  
ATOM  19400  O   SER A1249     -31.027 -19.987-134.005  1.00 24.460          O  
ATOM  19401  CB  SER A1249     -29.830 -18.221-131.594  1.00 32.760          C  
ATOM  19402  OG  SER A1249     -28.750 -18.076-130.711  1.00 32.760          O  
ATOM  19403  H   SER A1249     -28.692 -16.556-133.192  1.00 27.530          H  
ATOM  19404  HA  SER A1249     -28.747 -19.475-132.942  1.00 28.300          H  
ATOM  19405 1HB  SER A1249     -30.409 -17.298-131.633  1.00 39.310          H  
ATOM  19406 2HB  SER A1249     -30.483 -18.996-131.229  1.00 39.310          H  
ATOM  19407  HG  SER A1249     -29.137 -17.919-129.846  1.00 39.310          H  
ATOM  19408  N   CYS A1250     -31.024 -17.768-134.519  1.00 23.260          N  
ATOM  19409  CA  CYS A1250     -32.148 -17.830-135.429  1.00 23.450          C  
ATOM  19410  C   CYS A1250     -31.743 -18.652-136.650  1.00 23.550          C  
ATOM  19411  O   CYS A1250     -32.520 -19.435-137.197  1.00 23.690          O  
ATOM  19412  CB  CYS A1250     -32.545 -16.426-135.867  1.00 32.750          C  
ATOM  19413  SG  CYS A1250     -33.250 -15.410-134.535  1.00 32.750          S  
ATOM  19414  H   CYS A1250     -30.590 -16.864-134.308  1.00 27.910          H  
ATOM  19415  HA  CYS A1250     -32.985 -18.302-134.924  1.00 28.140          H  
ATOM  19416 1HB  CYS A1250     -31.679 -15.909-136.264  1.00 39.300          H  
ATOM  19417 2HB  CYS A1250     -33.272 -16.494-136.664  1.00 39.300          H  
ATOM  19418  HG  CYS A1250     -32.085 -15.213-133.874  1.00 39.300          H  
ATOM  19419  N   CYS A1251     -30.490 -18.473-137.069  1.00 23.540          N  
ATOM  19420  CA  CYS A1251     -29.960 -19.162-138.229  1.00 23.710          C  
ATOM  19421  C   CYS A1251     -29.453 -20.577-137.911  1.00 24.440          C  
ATOM  19422  O   CYS A1251     -29.537 -21.467-138.760  1.00 24.830          O  
ATOM  19423  CB  CYS A1251     -28.836 -18.326-138.805  1.00 33.130          C  
ATOM  19424  SG  CYS A1251     -29.408 -16.739-139.386  1.00 33.130          S  
ATOM  19425  H   CYS A1251     -29.923 -17.766-136.597  1.00 28.250          H  
ATOM  19426  HA  CYS A1251     -30.754 -19.236-138.969  1.00 28.450          H  
ATOM  19427 1HB  CYS A1251     -28.066 -18.160-138.047  1.00 39.750          H  
ATOM  19428 2HB  CYS A1251     -28.387 -18.845-139.642  1.00 39.750          H  
ATOM  19429  HG  CYS A1251     -29.541 -16.203-138.148  1.00 39.750          H  
ATOM  19430  N   LYS A1252     -28.964 -20.794-136.685  1.00 24.720          N  
ATOM  19431  CA  LYS A1252     -28.435 -22.084-136.263  1.00 25.460          C  
ATOM  19432  C   LYS A1252     -29.509 -23.065-135.829  1.00 25.610          C  
ATOM  19433  O   LYS A1252     -29.427 -24.250-136.157  1.00 26.020          O  
ATOM  19434  CB  LYS A1252     -27.440 -21.893-135.126  1.00 35.350          C  
ATOM  19435  CG  LYS A1252     -26.739 -23.143-134.620  1.00 35.350          C  
ATOM  19436  CD  LYS A1252     -25.670 -22.700-133.654  1.00 35.350          C  
ATOM  19437  CE  LYS A1252     -24.838 -23.808-133.056  1.00 35.350          C  
ATOM  19438  NZ  LYS A1252     -23.837 -23.248-132.058  1.00 35.350          N  
ATOM  19439  H   LYS A1252     -28.870 -20.007-136.043  1.00 29.660          H  
ATOM  19440  HA  LYS A1252     -27.913 -22.527-137.110  1.00 30.550          H  
ATOM  19441 1HB  LYS A1252     -26.672 -21.191-135.426  1.00 42.420          H  
ATOM  19442 2HB  LYS A1252     -27.959 -21.449-134.278  1.00 42.420          H  
ATOM  19443 1HG  LYS A1252     -27.454 -23.791-134.106  1.00 42.420          H  
ATOM  19444 2HG  LYS A1252     -26.296 -23.687-135.451  1.00 42.420          H  
ATOM  19445 1HD  LYS A1252     -24.995 -22.078-134.221  1.00 42.420          H  
ATOM  19446 2HD  LYS A1252     -26.103 -22.096-132.858  1.00 42.420          H  
ATOM  19447 1HE  LYS A1252     -25.482 -24.528-132.555  1.00 42.420          H  
ATOM  19448 2HE  LYS A1252     -24.293 -24.311-133.853  1.00 42.420          H  
ATOM  19449 1HZ  LYS A1252     -23.276 -23.985-131.674  1.00 42.420          H  
ATOM  19450 2HZ  LYS A1252     -23.212 -22.542-132.509  1.00 42.420          H  
ATOM  19451 3HZ  LYS A1252     -24.336 -22.780-131.317  1.00 42.420          H  
ATOM  19452  N   PHE A1253     -30.492 -22.604-135.053  1.00 25.340          N  
ATOM  19453  CA  PHE A1253     -31.496 -23.519-134.552  1.00 25.670          C  
ATOM  19454  C   PHE A1253     -32.847 -23.263-135.204  1.00 25.310          C  
ATOM  19455  O   PHE A1253     -33.415 -24.167-135.821  1.00 25.600          O  
ATOM  19456  CB  PHE A1253     -31.659 -23.303-133.046  1.00 35.810          C  
ATOM  19457  CG  PHE A1253     -30.416 -23.509-132.269  1.00 35.810          C  
ATOM  19458  CD1 PHE A1253     -29.700 -22.401-131.867  1.00 35.810          C  
ATOM  19459  CD2 PHE A1253     -29.949 -24.759-131.936  1.00 35.810          C  
ATOM  19460  CE1 PHE A1253     -28.546 -22.523-131.159  1.00 35.810          C  
ATOM  19461  CE2 PHE A1253     -28.782 -24.892-131.212  1.00 35.810          C  
ATOM  19462  CZ  PHE A1253     -28.081 -23.768-130.824  1.00 35.810          C  
ATOM  19463  H   PHE A1253     -30.538 -21.625-134.786  1.00 30.410          H  
ATOM  19464  HA  PHE A1253     -31.187 -24.542-134.759  1.00 30.800          H  
ATOM  19465 1HB  PHE A1253     -31.996 -22.298-132.863  1.00 42.970          H  
ATOM  19466 2HB  PHE A1253     -32.422 -23.977-132.661  1.00 42.970          H  
ATOM  19467  HD1 PHE A1253     -30.069 -21.416-132.131  1.00 42.970          H  
ATOM  19468  HD2 PHE A1253     -30.506 -25.644-132.248  1.00 42.970          H  
ATOM  19469  HE1 PHE A1253     -27.996 -21.628-130.859  1.00 42.970          H  
ATOM  19470  HE2 PHE A1253     -28.413 -25.884-130.948  1.00 42.970          H  
ATOM  19471  HZ  PHE A1253     -27.162 -23.870-130.255  1.00 42.970          H  
ATOM  19472  N   ASP A1254     -33.386 -22.050-134.992  1.00 24.760          N  
ATOM  19473  CA  ASP A1254     -34.695 -21.647-135.523  1.00 24.480          C  
ATOM  19474  C   ASP A1254     -35.085 -20.206-135.176  1.00 24.020          C  
ATOM  19475  O   ASP A1254     -34.903 -19.749-134.035  1.00 23.450          O  
ATOM  19476  CB  ASP A1254     -35.824 -22.568-135.080  1.00 34.380          C  
ATOM  19477  CG  ASP A1254     -37.077 -22.376-135.940  1.00 34.380          C  
ATOM  19478  OD1 ASP A1254     -37.084 -22.787-137.072  1.00 34.380          O  
ATOM  19479  OD2 ASP A1254     -38.021 -21.782-135.445  1.00 34.380          O  
ATOM  19480  H   ASP A1254     -32.805 -21.356-134.521  1.00 29.710          H  
ATOM  19481  HA  ASP A1254     -34.635 -21.707-136.612  1.00 29.380          H  
ATOM  19482 1HB  ASP A1254     -35.548 -23.608-135.118  1.00 41.260          H  
ATOM  19483 2HB  ASP A1254     -36.043 -22.334-134.066  1.00 41.260          H  
ATOM  19484  N   GLU A1255     -35.766 -19.529-136.094  1.00 24.360          N  
ATOM  19485  CA  GLU A1255     -36.252 -18.186-135.795  1.00 24.050          C  
ATOM  19486  C   GLU A1255     -37.223 -18.161-134.603  1.00 24.130          C  
ATOM  19487  O   GLU A1255     -37.229 -17.193-133.839  1.00 24.120          O  
ATOM  19488  CB  GLU A1255     -36.927 -17.585-137.027  1.00 33.790          C  
ATOM  19489  CG  GLU A1255     -35.965 -17.232-138.158  1.00 33.790          C  
ATOM  19490  CD  GLU A1255     -36.663 -16.739-139.394  1.00 33.790          C  
ATOM  19491  OE1 GLU A1255     -37.868 -16.796-139.433  1.00 33.790          O  
ATOM  19492  OE2 GLU A1255     -35.991 -16.307-140.300  1.00 33.790          O  
ATOM  19493  H   GLU A1255     -35.919 -19.933-137.013  1.00 29.230          H  
ATOM  19494  HA  GLU A1255     -35.396 -17.564-135.542  1.00 28.860          H  
ATOM  19495 1HB  GLU A1255     -37.666 -18.291-137.412  1.00 40.550          H  
ATOM  19496 2HB  GLU A1255     -37.462 -16.679-136.739  1.00 40.550          H  
ATOM  19497 1HG  GLU A1255     -35.303 -16.448-137.807  1.00 40.550          H  
ATOM  19498 2HG  GLU A1255     -35.354 -18.102-138.401  1.00 40.550          H  
ATOM  19499  N   ASP A1256     -38.068 -19.198-134.454  1.00 24.260          N  
ATOM  19500  CA  ASP A1256     -39.013 -19.232-133.344  1.00 24.350          C  
ATOM  19501  C   ASP A1256     -38.562 -20.174-132.229  1.00 25.050          C  
ATOM  19502  O   ASP A1256     -38.563 -19.805-131.050  1.00 25.060          O  
ATOM  19503  CB  ASP A1256     -40.400 -19.669-133.822  1.00 34.050          C  
ATOM  19504  CG  ASP A1256     -41.070 -18.688-134.788  1.00 34.050          C  
ATOM  19505  OD1 ASP A1256     -41.240 -17.540-134.446  1.00 34.050          O  
ATOM  19506  OD2 ASP A1256     -41.413 -19.111-135.864  1.00 34.050          O  
ATOM  19507  H   ASP A1256     -38.037 -19.998-135.092  1.00 29.110          H  
ATOM  19508  HA  ASP A1256     -39.093 -18.229-132.928  1.00 29.220          H  
ATOM  19509 1HB  ASP A1256     -40.308 -20.640-134.323  1.00 40.860          H  
ATOM  19510 2HB  ASP A1256     -41.048 -19.813-132.959  1.00 40.860          H  
ATOM  19511  N   ASP A1257     -38.075 -21.359-132.593  1.00 25.640          N  
ATOM  19512  CA  ASP A1257     -37.730 -22.351-131.567  1.00 26.370          C  
ATOM  19513  C   ASP A1257     -36.408 -22.085-130.854  1.00 26.400          C  
ATOM  19514  O   ASP A1257     -36.075 -22.795-129.906  1.00 27.060          O  
ATOM  19515  CB  ASP A1257     -37.765 -23.796-132.090  1.00 36.630          C  
ATOM  19516  CG  ASP A1257     -39.184 -24.338-132.375  1.00 36.630          C  
ATOM  19517  OD1 ASP A1257     -40.152 -23.816-131.863  1.00 36.630          O  
ATOM  19518  OD2 ASP A1257     -39.268 -25.305-133.093  1.00 36.630          O  
ATOM  19519  H   ASP A1257     -38.051 -21.591-133.595  1.00 30.770          H  
ATOM  19520  HA  ASP A1257     -38.508 -22.301-130.806  1.00 31.640          H  
ATOM  19521 1HB  ASP A1257     -37.195 -23.884-132.992  1.00 43.950          H  
ATOM  19522 2HB  ASP A1257     -37.297 -24.449-131.356  1.00 43.950          H  
ATOM  19523  N   SER A1258     -35.648 -21.065-131.268  1.00 25.770          N  
ATOM  19524  CA  SER A1258     -34.438 -20.712-130.547  1.00 25.870          C  
ATOM  19525  C   SER A1258     -34.778 -19.924-129.276  1.00 25.970          C  
ATOM  19526  O   SER A1258     -33.907 -19.708-128.433  1.00 25.730          O  
ATOM  19527  CB  SER A1258     -33.475 -19.900-131.385  1.00 36.180          C  
ATOM  19528  OG  SER A1258     -33.995 -18.645-131.696  1.00 36.180          O  
ATOM  19529  H   SER A1258     -35.876 -20.519-132.096  1.00 30.920          H  
ATOM  19530  HA  SER A1258     -33.931 -21.632-130.257  1.00 31.040          H  
ATOM  19531 1HB  SER A1258     -32.563 -19.781-130.819  1.00 43.410          H  
ATOM  19532 2HB  SER A1258     -33.226 -20.431-132.294  1.00 43.410          H  
ATOM  19533  HG  SER A1258     -34.446 -18.766-132.563  1.00 43.410          H  
ATOM  19534  N   GLU A1259     -36.043 -19.513-129.083  1.00 26.370          N  
ATOM  19535  CA  GLU A1259     -36.375 -18.747-127.880  1.00 26.560          C  
ATOM  19536  C   GLU A1259     -35.841 -19.376-126.567  1.00 26.590          C  
ATOM  19537  O   GLU A1259     -35.199 -18.652-125.801  1.00 25.960          O  
ATOM  19538  CB  GLU A1259     -37.891 -18.518-127.785  1.00 37.110          C  
ATOM  19539  CG  GLU A1259     -38.335 -17.781-126.526  1.00 37.110          C  
ATOM  19540  CD  GLU A1259     -39.823 -17.625-126.426  1.00 37.110          C  
ATOM  19541  OE1 GLU A1259     -40.512 -18.102-127.286  1.00 37.110          O  
ATOM  19542  OE2 GLU A1259     -40.277 -17.021-125.473  1.00 37.110          O  
ATOM  19543  H   GLU A1259     -36.768 -19.701-129.788  1.00 31.640          H  
ATOM  19544  HA  GLU A1259     -35.913 -17.765-127.980  1.00 31.870          H  
ATOM  19545 1HB  GLU A1259     -38.192 -17.893-128.627  1.00 44.530          H  
ATOM  19546 2HB  GLU A1259     -38.449 -19.431-127.886  1.00 44.530          H  
ATOM  19547 1HG  GLU A1259     -37.999 -18.338-125.656  1.00 44.530          H  
ATOM  19548 2HG  GLU A1259     -37.860 -16.804-126.504  1.00 44.530          H  
ATOM  19549  N   PRO A1260     -36.081 -20.675-126.239  1.00 27.370          N  
ATOM  19550  CA  PRO A1260     -35.535 -21.348-125.069  1.00 27.550          C  
ATOM  19551  C   PRO A1260     -34.006 -21.441-125.062  1.00 27.440          C  
ATOM  19552  O   PRO A1260     -33.379 -21.601-124.015  1.00 27.560          O  
ATOM  19553  CB  PRO A1260     -36.202 -22.735-125.137  1.00 41.330          C  
ATOM  19554  CG  PRO A1260     -36.644 -22.897-126.556  1.00 41.330          C  
ATOM  19555  CD  PRO A1260     -37.051 -21.529-126.981  1.00 41.330          C  
ATOM  19556  HA  PRO A1260     -35.878 -20.804-124.179  1.00 33.060          H  
ATOM  19557 1HB  PRO A1260     -35.473 -23.508-124.853  1.00 49.590          H  
ATOM  19558 2HB  PRO A1260     -37.029 -22.795-124.418  1.00 49.590          H  
ATOM  19559 1HG  PRO A1260     -35.830 -23.289-127.186  1.00 49.590          H  
ATOM  19560 2HG  PRO A1260     -37.468 -23.622-126.623  1.00 49.590          H  
ATOM  19561 1HD  PRO A1260     -36.978 -21.495-128.034  1.00 49.590          H  
ATOM  19562 2HD  PRO A1260     -38.075 -21.323-126.641  1.00 49.590          H  
ATOM  19563  N   VAL A1261     -33.371 -21.323-126.218  1.00 27.220          N  
ATOM  19564  CA  VAL A1261     -31.928 -21.400-126.239  1.00 27.170          C  
ATOM  19565  C   VAL A1261     -31.432 -20.085-125.664  1.00 27.090          C  
ATOM  19566  O   VAL A1261     -30.631 -20.040-124.726  1.00 27.480          O  
ATOM  19567  CB  VAL A1261     -31.394 -21.604-127.681  1.00 38.060          C  
ATOM  19568  CG1 VAL A1261     -29.879 -21.538-127.701  1.00 38.060          C  
ATOM  19569  CG2 VAL A1261     -31.894 -22.947-128.234  1.00 38.060          C  
ATOM  19570  H   VAL A1261     -33.859 -21.114-127.083  1.00 32.660          H  
ATOM  19571  HA  VAL A1261     -31.597 -22.223-125.605  1.00 32.600          H  
ATOM  19572  HB  VAL A1261     -31.752 -20.801-128.313  1.00 45.670          H  
ATOM  19573 1HG1 VAL A1261     -29.535 -21.665-128.713  1.00 45.670          H  
ATOM  19574 2HG1 VAL A1261     -29.537 -20.574-127.329  1.00 45.670          H  
ATOM  19575 3HG1 VAL A1261     -29.472 -22.332-127.076  1.00 45.670          H  
ATOM  19576 1HG2 VAL A1261     -31.530 -23.084-129.255  1.00 45.670          H  
ATOM  19577 2HG2 VAL A1261     -31.526 -23.757-127.607  1.00 45.670          H  
ATOM  19578 3HG2 VAL A1261     -32.985 -22.960-128.234  1.00 45.670          H  
ATOM  19579  N   LEU A1262     -31.962 -19.011-126.228  1.00 26.660          N  
ATOM  19580  CA  LEU A1262     -31.606 -17.646-125.890  1.00 26.560          C  
ATOM  19581  C   LEU A1262     -31.915 -17.304-124.445  1.00 26.280          C  
ATOM  19582  O   LEU A1262     -31.165 -16.575-123.794  1.00 25.710          O  
ATOM  19583  CB  LEU A1262     -32.374 -16.719-126.827  1.00 37.220          C  
ATOM  19584  CG  LEU A1262     -31.953 -16.787-128.303  1.00 37.220          C  
ATOM  19585  CD1 LEU A1262     -32.967 -16.019-129.136  1.00 37.220          C  
ATOM  19586  CD2 LEU A1262     -30.542 -16.199-128.469  1.00 37.220          C  
ATOM  19587  H   LEU A1262     -32.655 -19.173-126.963  1.00 31.990          H  
ATOM  19588  HA  LEU A1262     -30.538 -17.533-126.023  1.00 31.870          H  
ATOM  19589 1HB  LEU A1262     -33.432 -16.982-126.774  1.00 44.670          H  
ATOM  19590 2HB  LEU A1262     -32.257 -15.695-126.480  1.00 44.670          H  
ATOM  19591  HG  LEU A1262     -31.958 -17.826-128.640  1.00 44.670          H  
ATOM  19592 1HD1 LEU A1262     -32.694 -16.078-130.188  1.00 44.670          H  
ATOM  19593 2HD1 LEU A1262     -33.954 -16.466-129.002  1.00 44.670          H  
ATOM  19594 3HD1 LEU A1262     -32.992 -14.980-128.820  1.00 44.670          H  
ATOM  19595 1HD2 LEU A1262     -30.257 -16.244-129.496  1.00 44.670          H  
ATOM  19596 2HD2 LEU A1262     -30.540 -15.160-128.139  1.00 44.670          H  
ATOM  19597 3HD2 LEU A1262     -29.817 -16.755-127.892  1.00 44.670          H  
ATOM  19598  N   LYS A1263     -33.001 -17.862-123.926  1.00 26.760          N  
ATOM  19599  CA  LYS A1263     -33.403 -17.620-122.554  1.00 26.680          C  
ATOM  19600  C   LYS A1263     -32.756 -18.544-121.517  1.00 26.900          C  
ATOM  19601  O   LYS A1263     -33.063 -18.423-120.329  1.00 27.170          O  
ATOM  19602  CB  LYS A1263     -34.923 -17.653-122.439  1.00 37.380          C  
ATOM  19603  CG  LYS A1263     -35.584 -16.477-123.134  1.00 37.380          C  
ATOM  19604  CD  LYS A1263     -37.090 -16.498-123.010  1.00 37.380          C  
ATOM  19605  CE  LYS A1263     -37.689 -15.221-123.605  1.00 37.380          C  
ATOM  19606  NZ  LYS A1263     -39.175 -15.224-123.585  1.00 37.380          N  
ATOM  19607  H   LYS A1263     -33.602 -18.421-124.538  1.00 32.110          H  
ATOM  19608  HA  LYS A1263     -33.091 -16.607-122.301  1.00 32.020          H  
ATOM  19609 1HB  LYS A1263     -35.298 -18.564-122.907  1.00 44.860          H  
ATOM  19610 2HB  LYS A1263     -35.221 -17.664-121.393  1.00 44.860          H  
ATOM  19611 1HG  LYS A1263     -35.200 -15.550-122.708  1.00 44.860          H  
ATOM  19612 2HG  LYS A1263     -35.320 -16.501-124.193  1.00 44.860          H  
ATOM  19613 1HD  LYS A1263     -37.488 -17.362-123.540  1.00 44.860          H  
ATOM  19614 2HD  LYS A1263     -37.372 -16.573-121.962  1.00 44.860          H  
ATOM  19615 1HE  LYS A1263     -37.336 -14.374-123.019  1.00 44.860          H  
ATOM  19616 2HE  LYS A1263     -37.350 -15.105-124.634  1.00 44.860          H  
ATOM  19617 1HZ  LYS A1263     -39.520 -14.364-123.976  1.00 44.860          H  
ATOM  19618 2HZ  LYS A1263     -39.523 -16.005-124.164  1.00 44.860          H  
ATOM  19619 3HZ  LYS A1263     -39.514 -15.324-122.644  1.00 44.860          H  
ATOM  19620  N   GLY A1264     -31.884 -19.470-121.937  1.00 26.910          N  
ATOM  19621  CA  GLY A1264     -31.227 -20.363-120.985  1.00 27.170          C  
ATOM  19622  C   GLY A1264     -32.116 -21.474-120.425  1.00 28.050          C  
ATOM  19623  O   GLY A1264     -31.916 -21.922-119.292  1.00 28.250          O  
ATOM  19624  H   GLY A1264     -31.628 -19.543-122.927  1.00 32.290          H  
ATOM  19625 1HA  GLY A1264     -30.367 -20.815-121.481  1.00 32.600          H  
ATOM  19626 2HA  GLY A1264     -30.831 -19.770-120.164  1.00 32.600          H  
ATOM  19627  N   VAL A1265     -33.114 -21.893-121.187  1.00 28.610          N  
ATOM  19628  CA  VAL A1265     -34.051 -22.918-120.771  1.00 29.510          C  
ATOM  19629  C   VAL A1265     -33.436 -24.293-120.943  1.00 30.150          C  
ATOM  19630  O   VAL A1265     -32.816 -24.588-121.968  1.00 30.620          O  
ATOM  19631  CB  VAL A1265     -35.344 -22.802-121.594  1.00 40.950          C  
ATOM  19632  CG1 VAL A1265     -36.329 -23.940-121.281  1.00 40.950          C  
ATOM  19633  CG2 VAL A1265     -35.973 -21.431-121.322  1.00 40.950          C  
ATOM  19634  H   VAL A1265     -33.209 -21.525-122.135  1.00 34.330          H  
ATOM  19635  HA  VAL A1265     -34.288 -22.766-119.718  1.00 35.410          H  
ATOM  19636  HB  VAL A1265     -35.092 -22.884-122.621  1.00 49.140          H  
ATOM  19637 1HG1 VAL A1265     -37.218 -23.821-121.898  1.00 49.140          H  
ATOM  19638 2HG1 VAL A1265     -35.880 -24.904-121.501  1.00 49.140          H  
ATOM  19639 3HG1 VAL A1265     -36.612 -23.904-120.230  1.00 49.140          H  
ATOM  19640 1HG2 VAL A1265     -36.875 -21.315-121.920  1.00 49.140          H  
ATOM  19641 2HG2 VAL A1265     -36.222 -21.350-120.267  1.00 49.140          H  
ATOM  19642 3HG2 VAL A1265     -35.262 -20.649-121.584  1.00 49.140          H  
ATOM  19643  N   LYS A1266     -33.607 -25.162-119.950  1.00 30.230          N  
ATOM  19644  CA  LYS A1266     -33.076 -26.519-120.043  1.00 30.890          C  
ATOM  19645  C   LYS A1266     -33.940 -27.365-120.984  1.00 31.780          C  
ATOM  19646  O   LYS A1266     -34.729 -28.213-120.556  1.00 32.300          O  
ATOM  19647  CB  LYS A1266     -33.001 -27.162-118.662  1.00 42.980          C  
ATOM  19648  CG  LYS A1266     -32.015 -26.495-117.713  1.00 42.980          C  
ATOM  19649  CD  LYS A1266     -31.993 -27.194-116.356  1.00 42.980          C  
ATOM  19650  CE  LYS A1266     -31.005 -26.531-115.399  1.00 42.980          C  
ATOM  19651  NZ  LYS A1266     -30.996 -27.193-114.063  1.00 42.980          N  
ATOM  19652  H   LYS A1266     -34.116 -24.870-119.127  1.00 36.280          H  
ATOM  19653  HA  LYS A1266     -32.070 -26.472-120.464  1.00 37.070          H  
ATOM  19654 1HB  LYS A1266     -33.987 -27.153-118.198  1.00 51.580          H  
ATOM  19655 2HB  LYS A1266     -32.695 -28.194-118.768  1.00 51.580          H  
ATOM  19656 1HG  LYS A1266     -31.017 -26.530-118.152  1.00 51.580          H  
ATOM  19657 2HG  LYS A1266     -32.291 -25.450-117.577  1.00 51.580          H  
ATOM  19658 1HD  LYS A1266     -32.990 -27.161-115.917  1.00 51.580          H  
ATOM  19659 2HD  LYS A1266     -31.709 -28.237-116.492  1.00 51.580          H  
ATOM  19660 1HE  LYS A1266     -30.005 -26.585-115.826  1.00 51.580          H  
ATOM  19661 2HE  LYS A1266     -31.280 -25.484-115.272  1.00 51.580          H  
ATOM  19662 1HZ  LYS A1266     -30.332 -26.726-113.460  1.00 51.580          H  
ATOM  19663 2HZ  LYS A1266     -31.918 -27.139-113.652  1.00 51.580          H  
ATOM  19664 3HZ  LYS A1266     -30.732 -28.162-114.166  1.00 51.580          H  
ATOM  19665  N   LEU A1267     -33.809 -27.045-122.260  1.00 32.050          N  
ATOM  19666  CA  LEU A1267     -34.533 -27.600-123.381  1.00 32.800          C  
ATOM  19667  C   LEU A1267     -34.205 -29.061-123.625  1.00 33.320          C  
ATOM  19668  O   LEU A1267     -33.037 -29.444-123.711  1.00 33.500          O  
ATOM  19669  CB  LEU A1267     -34.191 -26.734-124.602  1.00 45.620          C  
ATOM  19670  CG  LEU A1267     -34.825 -27.046-125.957  1.00 45.620          C  
ATOM  19671  CD1 LEU A1267     -36.329 -26.841-125.920  1.00 45.620          C  
ATOM  19672  CD2 LEU A1267     -34.180 -26.100-126.979  1.00 45.620          C  
ATOM  19673  H   LEU A1267     -33.140 -26.299-122.446  1.00 38.460          H  
ATOM  19674  HA  LEU A1267     -35.595 -27.517-123.163  1.00 39.360          H  
ATOM  19675 1HB  LEU A1267     -34.439 -25.702-124.352  1.00 54.740          H  
ATOM  19676 2HB  LEU A1267     -33.112 -26.781-124.740  1.00 54.740          H  
ATOM  19677  HG  LEU A1267     -34.632 -28.082-126.234  1.00 54.740          H  
ATOM  19678 1HD1 LEU A1267     -36.741 -27.054-126.909  1.00 54.740          H  
ATOM  19679 2HD1 LEU A1267     -36.781 -27.512-125.198  1.00 54.740          H  
ATOM  19680 3HD1 LEU A1267     -36.552 -25.816-125.649  1.00 54.740          H  
ATOM  19681 1HD2 LEU A1267     -34.594 -26.281-127.964  1.00 54.740          H  
ATOM  19682 2HD2 LEU A1267     -34.370 -25.068-126.695  1.00 54.740          H  
ATOM  19683 3HD2 LEU A1267     -33.105 -26.272-127.003  1.00 54.740          H  
ATOM  19684  N   HIS A1268     -35.249 -29.867-123.750  1.00 33.590          N  
ATOM  19685  CA  HIS A1268     -35.113 -31.289-123.998  1.00 34.180          C  
ATOM  19686  C   HIS A1268     -36.033 -31.718-125.119  1.00 34.450          C  
ATOM  19687  O   HIS A1268     -37.076 -31.104-125.351  1.00 34.750          O  
ATOM  19688  CB  HIS A1268     -35.414 -32.125-122.746  1.00 47.620          C  
ATOM  19689  CG  HIS A1268     -34.416 -31.983-121.621  1.00 47.620          C  
ATOM  19690  ND1 HIS A1268     -34.441 -30.951-120.697  1.00 47.620          N  
ATOM  19691  CD2 HIS A1268     -33.366 -32.764-121.282  1.00 47.620          C  
ATOM  19692  CE1 HIS A1268     -33.449 -31.118-119.844  1.00 47.620          C  
ATOM  19693  NE2 HIS A1268     -32.783 -32.208-120.175  1.00 47.620          N  
ATOM  19694  H   HIS A1268     -36.177 -29.475-123.669  1.00 40.310          H  
ATOM  19695  HA  HIS A1268     -34.093 -31.510-124.307  1.00 41.020          H  
ATOM  19696 1HB  HIS A1268     -36.393 -31.846-122.359  1.00 57.140          H  
ATOM  19697 2HB  HIS A1268     -35.466 -33.178-123.023  1.00 57.140          H  
ATOM  19698  HD1 HIS A1268     -34.856 -30.020-120.795  1.00 57.140          H  
ATOM  19699  HD2 HIS A1268     -32.957 -33.678-121.711  1.00 57.140          H  
ATOM  19700  HE1 HIS A1268     -33.303 -30.411-119.038  1.00 57.140          H  
ATOM  19701  N   TYR A1269     -35.657 -32.796-125.789  1.00 34.390          N  
ATOM  19702  CA  TYR A1269     -36.457 -33.361-126.861  1.00 34.680          C  
ATOM  19703  C   TYR A1269     -36.787 -34.816-126.594  1.00 35.510          C  
ATOM  19704  O   TYR A1269     -36.059 -35.500-125.870  1.00 35.550          O  
ATOM  19705  CB  TYR A1269     -35.738 -33.197-128.196  1.00 48.440          C  
ATOM  19706  CG  TYR A1269     -35.575 -31.749-128.615  1.00 48.440          C  
ATOM  19707  CD1 TYR A1269     -34.460 -31.011-128.225  1.00 48.440          C  
ATOM  19708  CD2 TYR A1269     -36.551 -31.160-129.397  1.00 48.440          C  
ATOM  19709  CE1 TYR A1269     -34.335 -29.698-128.628  1.00 48.440          C  
ATOM  19710  CE2 TYR A1269     -36.422 -29.852-129.797  1.00 48.440          C  
ATOM  19711  CZ  TYR A1269     -35.324 -29.124-129.421  1.00 48.440          C  
ATOM  19712  OH  TYR A1269     -35.201 -27.824-129.839  1.00 48.440          O  
ATOM  19713  H   TYR A1269     -34.786 -33.245-125.545  1.00 41.270          H  
ATOM  19714  HA  TYR A1269     -37.402 -32.820-126.912  1.00 41.620          H  
ATOM  19715 1HB  TYR A1269     -34.749 -33.651-128.136  1.00 58.120          H  
ATOM  19716 2HB  TYR A1269     -36.292 -33.720-128.975  1.00 58.120          H  
ATOM  19717  HD1 TYR A1269     -33.688 -31.468-127.607  1.00 58.120          H  
ATOM  19718  HD2 TYR A1269     -37.424 -31.736-129.702  1.00 58.120          H  
ATOM  19719  HE1 TYR A1269     -33.463 -29.117-128.330  1.00 58.120          H  
ATOM  19720  HE2 TYR A1269     -37.192 -29.395-130.418  1.00 58.120          H  
ATOM  19721  HH  TYR A1269     -35.958 -27.584-130.381  1.00 58.120          H  
ATOM  19722  N   THR A1270     -37.885 -35.271-127.186  1.00 36.200          N  
ATOM  19723  CA  THR A1270     -38.345 -36.648-127.079  1.00 37.070          C  
ATOM  19724  C   THR A1270     -39.473 -36.892-128.074  1.00 37.950          C  
ATOM  19725  O   THR A1270     -39.472 -37.906-128.773  1.00 38.740          O  
ATOM  19726  OXT THR A1270     -40.154 -35.924-128.417  1.00 55.610          O  
ATOM  19727  CB  THR A1270     -38.819 -36.965-125.639  1.00 49.520          C  
ATOM  19728  OG1 THR A1270     -39.231 -38.338-125.554  1.00 49.520          O  
ATOM  19729  CG2 THR A1270     -39.982 -36.062-125.260  1.00 49.520          C  
ATOM  19730  H   THR A1270     -38.429 -34.633-127.751  1.00 43.440          H  
ATOM  19731  HA  THR A1270     -37.519 -37.315-127.327  1.00 44.480          H  
ATOM  19732  HB  THR A1270     -38.002 -36.802-124.939  1.00 59.430          H  
ATOM  19733  HG1 THR A1270     -38.467 -38.901-125.688  1.00 59.430          H  
ATOM  19734 1HG2 THR A1270     -40.301 -36.294-124.248  1.00 59.430          H  
ATOM  19735 2HG2 THR A1270     -39.668 -35.022-125.312  1.00 59.430          H  
ATOM  19736 3HG2 THR A1270     -40.812 -36.223-125.944  1.00 59.430          H  
TER                                                                             
ATOM  19738  N   MET B1271       0.577  58.909  48.783  1.00 15.240          N  
ATOM  19739  CA  MET B1271       1.324  58.119  47.812  1.00 15.060          C  
ATOM  19740  C   MET B1271       0.762  56.708  47.718  1.00 14.070          C  
ATOM  19741  O   MET B1271       0.604  56.026  48.730  1.00 13.680          O  
ATOM  19742  CB  MET B1271       2.808  58.089  48.189  1.00 21.160          C  
ATOM  19743  CG  MET B1271       3.683  57.335  47.215  1.00 21.160          C  
ATOM  19744  SD  MET B1271       3.784  58.112  45.612  1.00 21.160          S  
ATOM  19745  CE  MET B1271       4.116  56.676  44.601  1.00 21.160          C  
ATOM  19746 1H   MET B1271       1.218  59.355  49.425  1.00 18.290          H  
ATOM  19747 2H   MET B1271       0.036  59.613  48.302  1.00 18.290          H  
ATOM  19748 3H   MET B1271      -0.045  58.300  49.297  1.00 18.290          H  
ATOM  19749  HA  MET B1271       1.215  58.582  46.832  1.00 18.070          H  
ATOM  19750 1HB  MET B1271       3.187  59.107  48.263  1.00 25.390          H  
ATOM  19751 2HB  MET B1271       2.925  57.623  49.169  1.00 25.390          H  
ATOM  19752 1HG  MET B1271       4.691  57.250  47.621  1.00 25.390          H  
ATOM  19753 2HG  MET B1271       3.298  56.347  47.079  1.00 25.390          H  
ATOM  19754 1HE  MET B1271       4.207  56.977  43.559  1.00 25.390          H  
ATOM  19755 2HE  MET B1271       5.044  56.206  44.926  1.00 25.390          H  
ATOM  19756 3HE  MET B1271       3.296  55.964  44.699  1.00 25.390          H  
ATOM  19757  N   PHE B1272       0.471  56.268  46.502  1.00 13.740          N  
ATOM  19758  CA  PHE B1272      -0.091  54.942  46.278  1.00 12.910          C  
ATOM  19759  C   PHE B1272       0.934  54.018  45.634  1.00 12.040          C  
ATOM  19760  O   PHE B1272       1.388  54.270  44.518  1.00 11.980          O  
ATOM  19761  CB  PHE B1272      -1.303  55.062  45.372  1.00 18.410          C  
ATOM  19762  CG  PHE B1272      -2.429  55.848  45.964  1.00 18.410          C  
ATOM  19763  CD1 PHE B1272      -2.460  57.232  45.827  1.00 18.410          C  
ATOM  19764  CD2 PHE B1272      -3.472  55.234  46.633  1.00 18.410          C  
ATOM  19765  CE1 PHE B1272      -3.498  57.963  46.349  1.00 18.410          C  
ATOM  19766  CE2 PHE B1272      -4.503  55.968  47.154  1.00 18.410          C  
ATOM  19767  CZ  PHE B1272      -4.517  57.329  47.012  1.00 18.410          C  
ATOM  19768  H   PHE B1272       0.619  56.864  45.699  1.00 16.490          H  
ATOM  19769  HA  PHE B1272      -0.392  54.515  47.236  1.00 15.490          H  
ATOM  19770 1HB  PHE B1272      -1.014  55.530  44.433  1.00 22.090          H  
ATOM  19771 2HB  PHE B1272      -1.664  54.077  45.145  1.00 22.090          H  
ATOM  19772  HD1 PHE B1272      -1.660  57.736  45.293  1.00 22.090          H  
ATOM  19773  HD2 PHE B1272      -3.481  54.168  46.746  1.00 22.090          H  
ATOM  19774  HE1 PHE B1272      -3.519  59.047  46.233  1.00 22.090          H  
ATOM  19775  HE2 PHE B1272      -5.315  55.476  47.679  1.00 22.090          H  
ATOM  19776  HZ  PHE B1272      -5.342  57.907  47.423  1.00 22.090          H  
ATOM  19777  N   VAL B1273       1.309  52.950  46.336  1.00 11.520          N  
ATOM  19778  CA  VAL B1273       2.351  52.057  45.837  1.00 10.830          C  
ATOM  19779  C   VAL B1273       1.837  50.614  45.773  1.00  9.790          C  
ATOM  19780  O   VAL B1273       1.268  50.118  46.740  1.00  9.870          O  
ATOM  19781  CB  VAL B1273       3.597  52.138  46.749  1.00 15.440          C  
ATOM  19782  CG1 VAL B1273       4.713  51.262  46.203  1.00 15.440          C  
ATOM  19783  CG2 VAL B1273       4.036  53.572  46.882  1.00 15.440          C  
ATOM  19784  H   VAL B1273       0.885  52.778  47.240  1.00 13.820          H  
ATOM  19785  HA  VAL B1273       2.636  52.372  44.833  1.00 13.000          H  
ATOM  19786  HB  VAL B1273       3.340  51.745  47.731  1.00 18.530          H  
ATOM  19787 1HG1 VAL B1273       5.572  51.310  46.868  1.00 18.530          H  
ATOM  19788 2HG1 VAL B1273       4.390  50.260  46.129  1.00 18.530          H  
ATOM  19789 3HG1 VAL B1273       5.003  51.615  45.216  1.00 18.530          H  
ATOM  19790 1HG2 VAL B1273       4.902  53.634  47.536  1.00 18.530          H  
ATOM  19791 2HG2 VAL B1273       4.290  53.962  45.902  1.00 18.530          H  
ATOM  19792 3HG2 VAL B1273       3.229  54.147  47.309  1.00 18.530          H  
ATOM  19793  N   PHE B1274       2.059  49.958  44.625  1.00  8.920          N  
ATOM  19794  CA  PHE B1274       1.638  48.570  44.324  1.00  8.070          C  
ATOM  19795  C   PHE B1274       0.125  48.429  44.219  1.00  6.890          C  
ATOM  19796  O   PHE B1274      -0.429  47.349  44.426  1.00  6.660          O  
ATOM  19797  CB  PHE B1274       2.075  47.559  45.402  1.00 11.640          C  
ATOM  19798  CG  PHE B1274       3.519  47.552  45.787  1.00 11.640          C  
ATOM  19799  CD1 PHE B1274       3.881  47.826  47.101  1.00 11.640          C  
ATOM  19800  CD2 PHE B1274       4.517  47.290  44.864  1.00 11.640          C  
ATOM  19801  CE1 PHE B1274       5.205  47.831  47.482  1.00 11.640          C  
ATOM  19802  CE2 PHE B1274       5.843  47.298  45.244  1.00 11.640          C  
ATOM  19803  CZ  PHE B1274       6.186  47.567  46.554  1.00 11.640          C  
ATOM  19804  H   PHE B1274       2.549  50.475  43.907  1.00 10.700          H  
ATOM  19805  HA  PHE B1274       2.070  48.280  43.367  1.00  9.680          H  
ATOM  19806 1HB  PHE B1274       1.485  47.717  46.303  1.00 13.970          H  
ATOM  19807 2HB  PHE B1274       1.831  46.558  45.052  1.00 13.970          H  
ATOM  19808  HD1 PHE B1274       3.098  48.041  47.833  1.00 13.970          H  
ATOM  19809  HD2 PHE B1274       4.248  47.074  43.831  1.00 13.970          H  
ATOM  19810  HE1 PHE B1274       5.474  48.048  48.516  1.00 13.970          H  
ATOM  19811  HE2 PHE B1274       6.622  47.089  44.510  1.00 13.970          H  
ATOM  19812  HZ  PHE B1274       7.234  47.573  46.852  1.00 13.970          H  
ATOM  19813  N   LEU B1275      -0.534  49.521  43.905  1.00  6.340          N  
ATOM  19814  CA  LEU B1275      -1.968  49.555  43.764  1.00  5.180          C  
ATOM  19815  C   LEU B1275      -2.369  49.870  42.348  1.00  4.160          C  
ATOM  19816  O   LEU B1275      -1.602  50.483  41.607  1.00  4.260          O  
ATOM  19817  CB  LEU B1275      -2.516  50.611  44.727  1.00  7.720          C  
ATOM  19818  CG  LEU B1275      -2.166  50.388  46.225  1.00  7.720          C  
ATOM  19819  CD1 LEU B1275      -2.579  51.578  47.012  1.00  7.720          C  
ATOM  19820  CD2 LEU B1275      -2.879  49.148  46.750  1.00  7.720          C  
ATOM  19821  H   LEU B1275      -0.007  50.361  43.728  1.00  7.610          H  
ATOM  19822  HA  LEU B1275      -2.373  48.575  44.006  1.00  6.220          H  
ATOM  19823 1HB  LEU B1275      -2.123  51.581  44.433  1.00  9.260          H  
ATOM  19824 2HB  LEU B1275      -3.598  50.632  44.636  1.00  9.260          H  
ATOM  19825  HG  LEU B1275      -1.106  50.259  46.337  1.00  9.260          H  
ATOM  19826 1HD1 LEU B1275      -2.329  51.422  48.061  1.00  9.260          H  
ATOM  19827 2HD1 LEU B1275      -2.049  52.434  46.646  1.00  9.260          H  
ATOM  19828 3HD1 LEU B1275      -3.635  51.728  46.914  1.00  9.260          H  
ATOM  19829 1HD2 LEU B1275      -2.627  49.010  47.801  1.00  9.260          H  
ATOM  19830 2HD2 LEU B1275      -3.959  49.272  46.649  1.00  9.260          H  
ATOM  19831 3HD2 LEU B1275      -2.563  48.266  46.197  1.00  9.260          H  
ATOM  19832  N   VAL B1276      -3.561  49.432  41.967  1.00  3.730          N  
ATOM  19833  CA  VAL B1276      -4.143  49.829  40.702  1.00  3.000          C  
ATOM  19834  C   VAL B1276      -5.469  50.518  41.019  1.00  3.040          C  
ATOM  19835  O   VAL B1276      -5.803  51.561  40.460  1.00  3.470          O  
ATOM  19836  CB  VAL B1276      -4.370  48.642  39.782  1.00  4.490          C  
ATOM  19837  CG1 VAL B1276      -4.975  49.104  38.484  1.00  4.490          C  
ATOM  19838  CG2 VAL B1276      -3.058  47.911  39.593  1.00  4.490          C  
ATOM  19839  H   VAL B1276      -4.109  48.829  42.591  1.00  4.480          H  
ATOM  19840  HA  VAL B1276      -3.483  50.539  40.204  1.00  3.600          H  
ATOM  19841  HB  VAL B1276      -5.092  48.004  40.220  1.00  5.390          H  
ATOM  19842 1HG1 VAL B1276      -5.161  48.250  37.850  1.00  5.390          H  
ATOM  19843 2HG1 VAL B1276      -5.907  49.610  38.662  1.00  5.390          H  
ATOM  19844 3HG1 VAL B1276      -4.280  49.777  37.989  1.00  5.390          H  
ATOM  19845 1HG2 VAL B1276      -3.192  47.059  38.939  1.00  5.390          H  
ATOM  19846 2HG2 VAL B1276      -2.351  48.582  39.175  1.00  5.390          H  
ATOM  19847 3HG2 VAL B1276      -2.688  47.566  40.555  1.00  5.390          H  
ATOM  19848  N   LEU B1277      -6.246  49.904  41.908  1.00  3.060          N  
ATOM  19849  CA  LEU B1277      -7.575  50.381  42.253  1.00  3.290          C  
ATOM  19850  C   LEU B1277      -7.674  51.795  42.818  1.00  2.600          C  
ATOM  19851  O   LEU B1277      -8.430  52.601  42.280  1.00  2.160          O  
ATOM  19852  CB  LEU B1277      -8.184  49.450  43.318  1.00  4.510          C  
ATOM  19853  CG  LEU B1277      -9.569  49.853  43.923  1.00  4.510          C  
ATOM  19854  CD1 LEU B1277     -10.652  49.845  42.840  1.00  4.510          C  
ATOM  19855  CD2 LEU B1277      -9.880  48.903  45.059  1.00  4.510          C  
ATOM  19856  H   LEU B1277      -5.922  49.032  42.329  1.00  3.670          H  
ATOM  19857  HA  LEU B1277      -8.172  50.324  41.351  1.00  3.950          H  
ATOM  19858 1HB  LEU B1277      -8.296  48.459  42.875  1.00  5.420          H  
ATOM  19859 2HB  LEU B1277      -7.476  49.361  44.142  1.00  5.420          H  
ATOM  19860  HG  LEU B1277      -9.524  50.861  44.324  1.00  5.420          H  
ATOM  19861 1HD1 LEU B1277     -11.599  50.126  43.285  1.00  5.420          H  
ATOM  19862 2HD1 LEU B1277     -10.405  50.555  42.065  1.00  5.420          H  
ATOM  19863 3HD1 LEU B1277     -10.738  48.848  42.406  1.00  5.420          H  
ATOM  19864 1HD2 LEU B1277     -10.837  49.173  45.510  1.00  5.420          H  
ATOM  19865 2HD2 LEU B1277      -9.930  47.883  44.678  1.00  5.420          H  
ATOM  19866 3HD2 LEU B1277      -9.094  48.969  45.809  1.00  5.420          H  
ATOM  19867  N   LEU B1278      -6.882  52.097  43.854  1.00  3.000          N  
ATOM  19868  CA  LEU B1278      -6.991  53.347  44.624  1.00  2.800          C  
ATOM  19869  C   LEU B1278      -6.310  54.679  44.186  1.00  3.060          C  
ATOM  19870  O   LEU B1278      -6.782  55.727  44.620  1.00  3.200          O  
ATOM  19871  CB  LEU B1278      -6.533  53.031  46.043  1.00  4.000          C  
ATOM  19872  CG  LEU B1278      -7.365  51.959  46.811  1.00  4.000          C  
ATOM  19873  CD1 LEU B1278      -6.682  51.688  48.136  1.00  4.000          C  
ATOM  19874  CD2 LEU B1278      -8.821  52.437  47.036  1.00  4.000          C  
ATOM  19875  H   LEU B1278      -6.245  51.380  44.169  1.00  3.600          H  
ATOM  19876  HA  LEU B1278      -8.042  53.572  44.665  1.00  3.360          H  
ATOM  19877 1HB  LEU B1278      -5.506  52.705  46.010  1.00  4.800          H  
ATOM  19878 2HB  LEU B1278      -6.589  53.942  46.620  1.00  4.800          H  
ATOM  19879  HG  LEU B1278      -7.380  51.030  46.244  1.00  4.800          H  
ATOM  19880 1HD1 LEU B1278      -7.240  50.926  48.680  1.00  4.800          H  
ATOM  19881 2HD1 LEU B1278      -5.672  51.333  47.965  1.00  4.800          H  
ATOM  19882 3HD1 LEU B1278      -6.650  52.604  48.725  1.00  4.800          H  
ATOM  19883 1HD2 LEU B1278      -9.364  51.668  47.585  1.00  4.800          H  
ATOM  19884 2HD2 LEU B1278      -8.817  53.361  47.615  1.00  4.800          H  
ATOM  19885 3HD2 LEU B1278      -9.329  52.609  46.098  1.00  4.800          H  
ATOM  19886  N   PRO B1279      -5.229  54.718  43.368  1.00  3.540          N  
ATOM  19887  CA  PRO B1279      -4.510  55.933  42.962  1.00  4.280          C  
ATOM  19888  C   PRO B1279      -5.377  56.985  42.276  1.00  4.270          C  
ATOM  19889  O   PRO B1279      -5.024  58.167  42.246  1.00  4.230          O  
ATOM  19890  CB  PRO B1279      -3.477  55.386  41.970  1.00  6.420          C  
ATOM  19891  CG  PRO B1279      -3.275  53.950  42.374  1.00  6.420          C  
ATOM  19892  CD  PRO B1279      -4.611  53.494  42.883  1.00  6.420          C  
ATOM  19893  HA  PRO B1279      -4.030  56.370  43.831  1.00  5.140          H  
ATOM  19894 1HB  PRO B1279      -3.856  55.490  40.944  1.00  7.700          H  
ATOM  19895 2HB  PRO B1279      -2.554  55.979  42.032  1.00  7.700          H  
ATOM  19896 1HG  PRO B1279      -2.957  53.355  41.499  1.00  7.700          H  
ATOM  19897 2HG  PRO B1279      -2.481  53.852  43.095  1.00  7.700          H  
ATOM  19898 1HD  PRO B1279      -5.182  53.105  42.073  1.00  7.700          H  
ATOM  19899 2HD  PRO B1279      -4.436  52.782  43.687  1.00  7.700          H  
ATOM  19900  N   LEU B1280      -6.494  56.531  41.716  1.00  4.630          N  
ATOM  19901  CA  LEU B1280      -7.447  57.343  40.998  1.00  4.940          C  
ATOM  19902  C   LEU B1280      -8.856  57.087  41.538  1.00  4.470          C  
ATOM  19903  O   LEU B1280      -9.728  56.590  40.817  1.00  4.950          O  
ATOM  19904  CB  LEU B1280      -7.403  56.968  39.513  1.00  6.790          C  
ATOM  19905  CG  LEU B1280      -6.072  57.149  38.757  1.00  6.790          C  
ATOM  19906  CD1 LEU B1280      -6.205  56.494  37.415  1.00  6.790          C  
ATOM  19907  CD2 LEU B1280      -5.752  58.604  38.572  1.00  6.790          C  
ATOM  19908  H   LEU B1280      -6.706  55.552  41.816  1.00  5.560          H  
ATOM  19909  HA  LEU B1280      -7.208  58.395  41.142  1.00  5.930          H  
ATOM  19910 1HB  LEU B1280      -7.708  55.936  39.413  1.00  8.150          H  
ATOM  19911 2HB  LEU B1280      -8.103  57.567  39.011  1.00  8.150          H  
ATOM  19912  HG  LEU B1280      -5.271  56.664  39.305  1.00  8.150          H  
ATOM  19913 1HD1 LEU B1280      -5.268  56.594  36.870  1.00  8.150          H  
ATOM  19914 2HD1 LEU B1280      -6.431  55.447  37.551  1.00  8.150          H  
ATOM  19915 3HD1 LEU B1280      -7.009  56.967  36.852  1.00  8.150          H  
ATOM  19916 1HD2 LEU B1280      -4.815  58.702  38.023  1.00  8.150          H  
ATOM  19917 2HD2 LEU B1280      -6.541  59.071  38.011  1.00  8.150          H  
ATOM  19918 3HD2 LEU B1280      -5.650  59.089  39.542  1.00  8.150          H  
ATOM  19919  N   VAL B1281      -9.055  57.356  42.828  1.00  3.890          N  
ATOM  19920  CA  VAL B1281     -10.346  57.184  43.482  1.00  3.950          C  
ATOM  19921  C   VAL B1281     -10.688  58.398  44.331  1.00  3.190          C  
ATOM  19922  O   VAL B1281      -9.885  58.864  45.139  1.00  3.440          O  
ATOM  19923  CB  VAL B1281     -10.413  55.894  44.343  1.00  5.510          C  
ATOM  19924  CG1 VAL B1281     -11.776  55.772  45.067  1.00  5.510          C  
ATOM  19925  CG2 VAL B1281     -10.247  54.701  43.450  1.00  5.510          C  
ATOM  19926  H   VAL B1281      -8.293  57.751  43.376  1.00  4.670          H  
ATOM  19927  HA  VAL B1281     -11.108  57.094  42.707  1.00  4.740          H  
ATOM  19928  HB  VAL B1281      -9.618  55.914  45.094  1.00  6.610          H  
ATOM  19929 1HG1 VAL B1281     -11.785  54.851  45.651  1.00  6.610          H  
ATOM  19930 2HG1 VAL B1281     -11.926  56.615  45.739  1.00  6.610          H  
ATOM  19931 3HG1 VAL B1281     -12.583  55.743  44.333  1.00  6.610          H  
ATOM  19932 1HG2 VAL B1281     -10.289  53.786  44.033  1.00  6.610          H  
ATOM  19933 2HG2 VAL B1281     -11.039  54.686  42.704  1.00  6.610          H  
ATOM  19934 3HG2 VAL B1281      -9.295  54.763  42.953  1.00  6.610          H  
ATOM  19935  N   SER B1282     -11.890  58.893  44.144  1.00  2.720          N  
ATOM  19936  CA  SER B1282     -12.438  60.004  44.898  1.00  2.650          C  
ATOM  19937  C   SER B1282     -13.922  59.975  44.757  1.00  2.240          C  
ATOM  19938  O   SER B1282     -14.416  59.674  43.683  1.00  2.590          O  
ATOM  19939  CB  SER B1282     -11.929  61.341  44.429  1.00  3.740          C  
ATOM  19940  OG  SER B1282     -12.568  62.376  45.151  1.00  3.740          O  
ATOM  19941  H   SER B1282     -12.476  58.463  43.442  1.00  3.260          H  
ATOM  19942  HA  SER B1282     -12.185  59.879  45.952  1.00  3.180          H  
ATOM  19943 1HB  SER B1282     -10.851  61.398  44.579  1.00  4.490          H  
ATOM  19944 2HB  SER B1282     -12.121  61.460  43.360  1.00  4.490          H  
ATOM  19945  HG  SER B1282     -12.077  63.182  44.928  1.00  4.490          H  
ATOM  19946  N   SER B1283     -14.637  60.281  45.828  1.00  1.760          N  
ATOM  19947  CA  SER B1283     -16.091  60.348  45.800  1.00  1.750          C  
ATOM  19948  C   SER B1283     -16.610  61.670  45.248  1.00  1.450          C  
ATOM  19949  O   SER B1283     -17.805  61.840  44.970  1.00  2.290          O  
ATOM  19950  CB  SER B1283     -16.624  60.133  47.205  1.00  2.450          C  
ATOM  19951  OG  SER B1283     -16.257  61.195  48.075  1.00  2.450          O  
ATOM  19952  H   SER B1283     -14.167  60.497  46.695  1.00  2.110          H  
ATOM  19953  HA  SER B1283     -16.441  59.544  45.166  1.00  2.100          H  
ATOM  19954 1HB  SER B1283     -17.709  60.045  47.167  1.00  2.940          H  
ATOM  19955 2HB  SER B1283     -16.239  59.190  47.591  1.00  2.940          H  
ATOM  19956  HG  SER B1283     -16.553  60.915  48.951  1.00  2.940          H  
ATOM  19957  N   GLN B1284     -15.713  62.629  45.097  1.00  0.480          N  
ATOM  19958  CA  GLN B1284     -16.141  63.957  44.726  1.00  0.500          C  
ATOM  19959  C   GLN B1284     -16.274  64.185  43.240  1.00  0.560          C  
ATOM  19960  O   GLN B1284     -15.485  64.909  42.648  1.00  1.200          O  
ATOM  19961  CB  GLN B1284     -15.182  64.985  45.320  1.00  0.690          C  
ATOM  19962  CG  GLN B1284     -15.123  64.921  46.833  1.00  0.690          C  
ATOM  19963  CD  GLN B1284     -16.447  65.259  47.454  1.00  0.690          C  
ATOM  19964  OE1 GLN B1284     -16.928  66.389  47.334  1.00  0.690          O  
ATOM  19965  NE2 GLN B1284     -17.066  64.280  48.107  1.00  0.690          N  
ATOM  19966  H   GLN B1284     -14.728  62.426  45.260  1.00  0.580          H  
ATOM  19967  HA  GLN B1284     -17.128  64.124  45.156  1.00  0.600          H  
ATOM  19968 1HB  GLN B1284     -14.180  64.820  44.927  1.00  0.830          H  
ATOM  19969 2HB  GLN B1284     -15.493  65.988  45.028  1.00  0.830          H  
ATOM  19970 1HG  GLN B1284     -14.851  63.913  47.142  1.00  0.830          H  
ATOM  19971 2HG  GLN B1284     -14.383  65.635  47.191  1.00  0.830          H  
ATOM  19972 1HE2 GLN B1284     -17.957  64.448  48.532  1.00  0.830          H  
ATOM  19973 2HE2 GLN B1284     -16.649  63.356  48.177  1.00  0.830          H  
ATOM  19974  N   CYS B1285     -17.268  63.583  42.626  1.00  0.410          N  
ATOM  19975  CA  CYS B1285     -17.465  63.807  41.199  1.00  0.450          C  
ATOM  19976  C   CYS B1285     -18.481  64.921  40.988  1.00  0.430          C  
ATOM  19977  O   CYS B1285     -19.427  65.066  41.761  1.00  0.640          O  
ATOM  19978  CB  CYS B1285     -17.920  62.556  40.467  1.00  0.610          C  
ATOM  19979  SG  CYS B1285     -18.055  62.819  38.670  1.00  0.610          S  
ATOM  19980  H   CYS B1285     -17.870  62.966  43.167  1.00  0.490          H  
ATOM  19981  HA  CYS B1285     -16.520  64.120  40.764  1.00  0.540          H  
ATOM  19982 1HB  CYS B1285     -17.211  61.742  40.646  1.00  0.740          H  
ATOM  19983 2HB  CYS B1285     -18.890  62.240  40.847  1.00  0.740          H  
ATOM  19984  N   VAL B1286     -18.262  65.735  39.973  1.00  0.280          N  
ATOM  19985  CA  VAL B1286     -19.142  66.854  39.687  1.00  0.330          C  
ATOM  19986  C   VAL B1286     -19.837  66.720  38.354  1.00  0.270          C  
ATOM  19987  O   VAL B1286     -19.219  66.394  37.349  1.00  0.320          O  
ATOM  19988  CB  VAL B1286     -18.336  68.183  39.745  1.00  0.440          C  
ATOM  19989  CG1 VAL B1286     -17.165  68.145  38.798  1.00  0.440          C  
ATOM  19990  CG2 VAL B1286     -19.212  69.371  39.353  1.00  0.440          C  
ATOM  19991  H   VAL B1286     -17.484  65.540  39.360  1.00  0.340          H  
ATOM  19992  HA  VAL B1286     -19.907  66.892  40.461  1.00  0.400          H  
ATOM  19993  HB  VAL B1286     -17.959  68.312  40.760  1.00  0.530          H  
ATOM  19994 1HG1 VAL B1286     -16.620  69.067  38.872  1.00  0.530          H  
ATOM  19995 2HG1 VAL B1286     -16.520  67.322  39.058  1.00  0.530          H  
ATOM  19996 3HG1 VAL B1286     -17.512  68.034  37.779  1.00  0.530          H  
ATOM  19997 1HG2 VAL B1286     -18.645  70.281  39.411  1.00  0.530          H  
ATOM  19998 2HG2 VAL B1286     -19.564  69.260  38.337  1.00  0.530          H  
ATOM  19999 3HG2 VAL B1286     -20.065  69.442  40.025  1.00  0.530          H  
ATOM  20000  N   ASN B1287     -21.128  66.993  38.341  1.00  0.300          N  
ATOM  20001  CA  ASN B1287     -21.846  66.952  37.081  1.00  0.320          C  
ATOM  20002  C   ASN B1287     -21.556  68.255  36.360  1.00  0.320          C  
ATOM  20003  O   ASN B1287     -21.652  69.324  36.967  1.00  0.400          O  
ATOM  20004  CB  ASN B1287     -23.322  66.755  37.316  1.00  0.440          C  
ATOM  20005  CG  ASN B1287     -23.608  65.434  37.981  1.00  0.440          C  
ATOM  20006  OD1 ASN B1287     -23.030  64.382  37.672  1.00  0.440          O  
ATOM  20007  ND2 ASN B1287     -24.508  65.478  38.924  1.00  0.440          N  
ATOM  20008  H   ASN B1287     -21.588  67.230  39.208  1.00  0.360          H  
ATOM  20009  HA  ASN B1287     -21.457  66.146  36.466  1.00  0.380          H  
ATOM  20010 1HB  ASN B1287     -23.706  67.562  37.939  1.00  0.530          H  
ATOM  20011 2HB  ASN B1287     -23.849  66.796  36.360  1.00  0.530          H  
ATOM  20012 1HD2 ASN B1287     -24.755  64.648  39.422  1.00  0.530          H  
ATOM  20013 2HD2 ASN B1287     -24.956  66.344  39.151  1.00  0.530          H  
ATOM  20014  N   LEU B1288     -21.267  68.194  35.065  1.00  0.310          N  
ATOM  20015  CA  LEU B1288     -20.980  69.417  34.331  1.00  0.320          C  
ATOM  20016  C   LEU B1288     -22.299  69.906  33.745  1.00  0.330          C  
ATOM  20017  O   LEU B1288     -23.087  69.112  33.227  1.00  0.380          O  
ATOM  20018  CB  LEU B1288     -19.921  69.124  33.256  1.00  0.440          C  
ATOM  20019  CG  LEU B1288     -18.571  68.474  33.793  1.00  0.440          C  
ATOM  20020  CD1 LEU B1288     -17.646  68.184  32.615  1.00  0.440          C  
ATOM  20021  CD2 LEU B1288     -17.883  69.379  34.834  1.00  0.440          C  
ATOM  20022  H   LEU B1288     -21.233  67.292  34.564  1.00  0.370          H  
ATOM  20023  HA  LEU B1288     -20.614  70.181  35.010  1.00  0.380          H  
ATOM  20024 1HB  LEU B1288     -20.356  68.427  32.535  1.00  0.530          H  
ATOM  20025 2HB  LEU B1288     -19.674  70.053  32.742  1.00  0.530          H  
ATOM  20026  HG  LEU B1288     -18.807  67.511  34.265  1.00  0.530          H  
ATOM  20027 1HD1 LEU B1288     -16.760  67.701  32.996  1.00  0.530          H  
ATOM  20028 2HD1 LEU B1288     -18.150  67.515  31.913  1.00  0.530          H  
ATOM  20029 3HD1 LEU B1288     -17.379  69.112  32.107  1.00  0.530          H  
ATOM  20030 1HD2 LEU B1288     -16.970  68.900  35.186  1.00  0.530          H  
ATOM  20031 2HD2 LEU B1288     -17.632  70.343  34.389  1.00  0.530          H  
ATOM  20032 3HD2 LEU B1288     -18.540  69.536  35.682  1.00  0.530          H  
ATOM  20033  N   THR B1289     -22.551  71.215  33.827  1.00  0.310          N  
ATOM  20034  CA  THR B1289     -23.850  71.744  33.402  1.00  0.340          C  
ATOM  20035  C   THR B1289     -23.898  72.813  32.298  1.00  0.400          C  
ATOM  20036  O   THR B1289     -24.923  73.479  32.158  1.00  0.590          O  
ATOM  20037  CB  THR B1289     -24.589  72.316  34.630  1.00  0.460          C  
ATOM  20038  OG1 THR B1289     -23.806  73.363  35.214  1.00  0.460          O  
ATOM  20039  CG2 THR B1289     -24.780  71.208  35.678  1.00  0.460          C  
ATOM  20040  H   THR B1289     -21.860  71.850  34.247  1.00  0.370          H  
ATOM  20041  HA  THR B1289     -24.435  70.901  33.039  1.00  0.410          H  
ATOM  20042  HB  THR B1289     -25.560  72.707  34.332  1.00  0.560          H  
ATOM  20043  HG1 THR B1289     -23.823  74.132  34.634  1.00  0.560          H  
ATOM  20044 1HG2 THR B1289     -25.296  71.617  36.543  1.00  0.560          H  
ATOM  20045 2HG2 THR B1289     -25.369  70.400  35.249  1.00  0.560          H  
ATOM  20046 3HG2 THR B1289     -23.813  70.820  35.994  1.00  0.560          H  
ATOM  20047  N   THR B1290     -22.847  72.993  31.502  1.00  0.570          N  
ATOM  20048  CA  THR B1290     -22.855  74.044  30.473  1.00  0.620          C  
ATOM  20049  C   THR B1290     -22.934  73.546  29.032  1.00  0.620          C  
ATOM  20050  O   THR B1290     -22.554  74.255  28.105  1.00  0.700          O  
ATOM  20051  CB  THR B1290     -21.633  74.953  30.622  1.00  0.850          C  
ATOM  20052  OG1 THR B1290     -20.436  74.160  30.573  1.00  0.850          O  
ATOM  20053  CG2 THR B1290     -21.720  75.686  31.925  1.00  0.850          C  
ATOM  20054  H   THR B1290     -22.006  72.442  31.611  1.00  0.680          H  
ATOM  20055  HA  THR B1290     -23.736  74.663  30.637  1.00  0.740          H  
ATOM  20056  HB  THR B1290     -21.609  75.674  29.806  1.00  1.020          H  
ATOM  20057  HG1 THR B1290     -19.675  74.743  30.455  1.00  1.020          H  
ATOM  20058 1HG2 THR B1290     -20.852  76.333  32.023  1.00  1.020          H  
ATOM  20059 2HG2 THR B1290     -22.627  76.286  31.944  1.00  1.020          H  
ATOM  20060 3HG2 THR B1290     -21.747  74.973  32.743  1.00  1.020          H  
ATOM  20061  N   ARG B1291     -23.401  72.324  28.847  1.00  0.850          N  
ATOM  20062  CA  ARG B1291     -23.529  71.732  27.519  1.00  0.850          C  
ATOM  20063  C   ARG B1291     -24.779  72.165  26.742  1.00  0.890          C  
ATOM  20064  O   ARG B1291     -25.829  72.446  27.324  1.00  0.950          O  
ATOM  20065  CB  ARG B1291     -23.556  70.216  27.653  1.00  1.190          C  
ATOM  20066  CG  ARG B1291     -24.803  69.645  28.379  1.00  1.190          C  
ATOM  20067  CD  ARG B1291     -24.747  68.165  28.483  1.00  1.190          C  
ATOM  20068  NE  ARG B1291     -25.880  67.600  29.230  1.00  1.190          N  
ATOM  20069  CZ  ARG B1291     -27.087  67.267  28.700  1.00  1.190          C  
ATOM  20070  NH1 ARG B1291     -27.331  67.458  27.423  1.00  1.190          N  
ATOM  20071  NH2 ARG B1291     -28.022  66.742  29.475  1.00  1.190          N  
ATOM  20072  H   ARG B1291     -23.689  71.806  29.661  1.00  1.020          H  
ATOM  20073  HA  ARG B1291     -22.650  72.022  26.936  1.00  1.020          H  
ATOM  20074 1HB  ARG B1291     -23.531  69.771  26.659  1.00  1.430          H  
ATOM  20075 2HB  ARG B1291     -22.668  69.881  28.188  1.00  1.430          H  
ATOM  20076 1HG  ARG B1291     -24.871  70.057  29.385  1.00  1.430          H  
ATOM  20077 2HG  ARG B1291     -25.703  69.903  27.822  1.00  1.430          H  
ATOM  20078 1HD  ARG B1291     -24.745  67.738  27.491  1.00  1.430          H  
ATOM  20079 2HD  ARG B1291     -23.829  67.878  28.999  1.00  1.430          H  
ATOM  20080  HE  ARG B1291     -25.740  67.429  30.221  1.00  1.430          H  
ATOM  20081 1HH1 ARG B1291     -26.632  67.865  26.834  1.00  1.430          H  
ATOM  20082 2HH1 ARG B1291     -28.235  67.192  27.013  1.00  1.430          H  
ATOM  20083 1HH2 ARG B1291     -27.841  66.590  30.456  1.00  1.430          H  
ATOM  20084 2HH2 ARG B1291     -28.920  66.491  29.083  1.00  1.430          H  
ATOM  20085  N   THR B1292     -24.685  72.106  25.416  1.00  0.940          N  
ATOM  20086  CA  THR B1292     -25.832  72.312  24.537  1.00  1.010          C  
ATOM  20087  C   THR B1292     -26.354  70.973  24.094  1.00  1.030          C  
ATOM  20088  O   THR B1292     -25.587  70.092  23.719  1.00  0.980          O  
ATOM  20089  CB  THR B1292     -25.516  73.163  23.293  1.00  1.390          C  
ATOM  20090  OG1 THR B1292     -25.136  74.446  23.704  1.00  1.390          O  
ATOM  20091  CG2 THR B1292     -26.741  73.283  22.379  1.00  1.390          C  
ATOM  20092  H   THR B1292     -23.787  71.912  25.000  1.00  1.130          H  
ATOM  20093  HA  THR B1292     -26.618  72.816  25.097  1.00  1.210          H  
ATOM  20094  HB  THR B1292     -24.694  72.709  22.738  1.00  1.660          H  
ATOM  20095  HG1 THR B1292     -24.245  74.399  24.108  1.00  1.660          H  
ATOM  20096 1HG2 THR B1292     -26.481  73.902  21.524  1.00  1.660          H  
ATOM  20097 2HG2 THR B1292     -27.057  72.311  22.022  1.00  1.660          H  
ATOM  20098 3HG2 THR B1292     -27.557  73.748  22.925  1.00  1.660          H  
ATOM  20099  N   GLN B1293     -27.660  70.797  24.151  1.00  1.130          N  
ATOM  20100  CA  GLN B1293     -28.239  69.539  23.714  1.00  1.150          C  
ATOM  20101  C   GLN B1293     -28.329  69.496  22.196  1.00  1.110          C  
ATOM  20102  O   GLN B1293     -29.132  70.204  21.591  1.00  1.080          O  
ATOM  20103  CB  GLN B1293     -29.634  69.367  24.330  1.00  1.600          C  
ATOM  20104  CG  GLN B1293     -30.390  68.078  23.952  1.00  1.600          C  
ATOM  20105  CD  GLN B1293     -29.737  66.804  24.485  1.00  1.600          C  
ATOM  20106  OE1 GLN B1293     -29.374  66.716  25.671  1.00  1.600          O  
ATOM  20107  NE2 GLN B1293     -29.601  65.803  23.618  1.00  1.600          N  
ATOM  20108  H   GLN B1293     -28.248  71.548  24.488  1.00  1.360          H  
ATOM  20109  HA  GLN B1293     -27.597  68.722  24.043  1.00  1.380          H  
ATOM  20110 1HB  GLN B1293     -29.550  69.393  25.416  1.00  1.920          H  
ATOM  20111 2HB  GLN B1293     -30.260  70.208  24.034  1.00  1.920          H  
ATOM  20112 1HG  GLN B1293     -31.395  68.137  24.365  1.00  1.920          H  
ATOM  20113 2HG  GLN B1293     -30.443  68.002  22.864  1.00  1.920          H  
ATOM  20114 1HE2 GLN B1293     -29.188  64.936  23.909  1.00  1.920          H  
ATOM  20115 2HE2 GLN B1293     -29.923  65.905  22.672  1.00  1.920          H  
ATOM  20116  N   LEU B1294     -27.495  68.664  21.599  1.00  1.210          N  
ATOM  20117  CA  LEU B1294     -27.408  68.520  20.160  1.00  1.210          C  
ATOM  20118  C   LEU B1294     -27.827  67.098  19.797  1.00  1.200          C  
ATOM  20119  O   LEU B1294     -27.641  66.196  20.614  1.00  1.300          O  
ATOM  20120  CB  LEU B1294     -25.965  68.825  19.717  1.00  1.690          C  
ATOM  20121  CG  LEU B1294     -25.437  70.244  20.095  1.00  1.690          C  
ATOM  20122  CD1 LEU B1294     -23.977  70.350  19.740  1.00  1.690          C  
ATOM  20123  CD2 LEU B1294     -26.234  71.319  19.357  1.00  1.690          C  
ATOM  20124  H   LEU B1294     -26.877  68.120  22.188  1.00  1.450          H  
ATOM  20125  HA  LEU B1294     -28.095  69.224  19.711  1.00  1.450          H  
ATOM  20126 1HB  LEU B1294     -25.301  68.096  20.188  1.00  2.030          H  
ATOM  20127 2HB  LEU B1294     -25.876  68.706  18.642  1.00  2.030          H  
ATOM  20128  HG  LEU B1294     -25.531  70.392  21.167  1.00  2.030          H  
ATOM  20129 1HD1 LEU B1294     -23.602  71.334  20.019  1.00  2.030          H  
ATOM  20130 2HD1 LEU B1294     -23.422  69.591  20.274  1.00  2.030          H  
ATOM  20131 3HD1 LEU B1294     -23.842  70.202  18.669  1.00  2.030          H  
ATOM  20132 1HD2 LEU B1294     -25.848  72.298  19.629  1.00  2.030          H  
ATOM  20133 2HD2 LEU B1294     -26.132  71.179  18.281  1.00  2.030          H  
ATOM  20134 3HD2 LEU B1294     -27.284  71.270  19.628  1.00  2.030          H  
ATOM  20135  N   PRO B1295     -28.420  66.861  18.619  1.00  1.180          N  
ATOM  20136  CA  PRO B1295     -28.799  65.553  18.119  1.00  1.170          C  
ATOM  20137  C   PRO B1295     -27.555  64.757  17.733  1.00  0.930          C  
ATOM  20138  O   PRO B1295     -26.523  65.366  17.444  1.00  0.800          O  
ATOM  20139  CB  PRO B1295     -29.652  65.901  16.892  1.00  1.750          C  
ATOM  20140  CG  PRO B1295     -29.125  67.246  16.432  1.00  1.750          C  
ATOM  20141  CD  PRO B1295     -28.740  67.975  17.702  1.00  1.750          C  
ATOM  20142  HA  PRO B1295     -29.389  65.053  18.898  1.00  1.400          H  
ATOM  20143 1HB  PRO B1295     -29.528  65.121  16.117  1.00  2.110          H  
ATOM  20144 2HB  PRO B1295     -30.717  65.920  17.162  1.00  2.110          H  
ATOM  20145 1HG  PRO B1295     -28.262  67.092  15.763  1.00  2.110          H  
ATOM  20146 2HG  PRO B1295     -29.891  67.777  15.846  1.00  2.110          H  
ATOM  20147 1HD  PRO B1295     -27.862  68.595  17.495  1.00  2.110          H  
ATOM  20148 2HD  PRO B1295     -29.593  68.564  18.080  1.00  2.110          H  
ATOM  20149  N   PRO B1296     -27.621  63.417  17.713  1.00  0.960          N  
ATOM  20150  CA  PRO B1296     -26.577  62.528  17.247  1.00  0.810          C  
ATOM  20151  C   PRO B1296     -26.470  62.633  15.743  1.00  0.680          C  
ATOM  20152  O   PRO B1296     -27.447  62.984  15.078  1.00  0.870          O  
ATOM  20153  CB  PRO B1296     -27.075  61.149  17.682  1.00  1.220          C  
ATOM  20154  CG  PRO B1296     -28.585  61.292  17.720  1.00  1.220          C  
ATOM  20155  CD  PRO B1296     -28.838  62.726  18.172  1.00  1.220          C  
ATOM  20156  HA  PRO B1296     -25.622  62.790  17.731  1.00  0.970          H  
ATOM  20157 1HB  PRO B1296     -26.740  60.391  16.947  1.00  1.460          H  
ATOM  20158 2HB  PRO B1296     -26.631  60.873  18.647  1.00  1.460          H  
ATOM  20159 1HG  PRO B1296     -29.002  61.091  16.719  1.00  1.460          H  
ATOM  20160 2HG  PRO B1296     -29.022  60.542  18.397  1.00  1.460          H  
ATOM  20161 1HD  PRO B1296     -29.728  63.104  17.655  1.00  1.460          H  
ATOM  20162 2HD  PRO B1296     -28.928  62.779  19.268  1.00  1.460          H  
ATOM  20163  N   ALA B1297     -25.317  62.277  15.199  1.00  0.470          N  
ATOM  20164  CA  ALA B1297     -25.126  62.251  13.759  1.00  0.400          C  
ATOM  20165  C   ALA B1297     -24.743  60.849  13.356  1.00  0.420          C  
ATOM  20166  O   ALA B1297     -24.339  60.072  14.214  1.00  0.450          O  
ATOM  20167  CB  ALA B1297     -24.069  63.257  13.356  1.00  0.590          C  
ATOM  20168  H   ALA B1297     -24.514  62.015  15.786  1.00  0.560          H  
ATOM  20169  HA  ALA B1297     -26.067  62.497  13.270  1.00  0.480          H  
ATOM  20170 1HB  ALA B1297     -23.933  63.232  12.279  1.00  0.710          H  
ATOM  20171 2HB  ALA B1297     -24.388  64.254  13.659  1.00  0.710          H  
ATOM  20172 3HB  ALA B1297     -23.138  63.017  13.853  1.00  0.710          H  
ATOM  20173  N   TYR B1298     -24.915  60.498  12.086  1.00  0.420          N  
ATOM  20174  CA  TYR B1298     -24.575  59.148  11.642  1.00  0.430          C  
ATOM  20175  C   TYR B1298     -23.675  59.176  10.407  1.00  0.440          C  
ATOM  20176  O   TYR B1298     -23.772  60.101   9.594  1.00  0.460          O  
ATOM  20177  CB  TYR B1298     -25.880  58.391  11.384  1.00  0.600          C  
ATOM  20178  CG  TYR B1298     -26.745  58.337  12.647  1.00  0.600          C  
ATOM  20179  CD1 TYR B1298     -27.645  59.375  12.929  1.00  0.600          C  
ATOM  20180  CD2 TYR B1298     -26.625  57.290  13.528  1.00  0.600          C  
ATOM  20181  CE1 TYR B1298     -28.393  59.350  14.085  1.00  0.600          C  
ATOM  20182  CE2 TYR B1298     -27.384  57.272  14.676  1.00  0.600          C  
ATOM  20183  CZ  TYR B1298     -28.255  58.288  14.958  1.00  0.600          C  
ATOM  20184  OH  TYR B1298     -28.985  58.245  16.125  1.00  0.600          O  
ATOM  20185  H   TYR B1298     -25.270  61.168  11.417  1.00  0.500          H  
ATOM  20186  HA  TYR B1298     -24.025  58.641  12.432  1.00  0.520          H  
ATOM  20187 1HB  TYR B1298     -26.446  58.872  10.588  1.00  0.720          H  
ATOM  20188 2HB  TYR B1298     -25.657  57.368  11.072  1.00  0.720          H  
ATOM  20189  HD1 TYR B1298     -27.745  60.213  12.241  1.00  0.720          H  
ATOM  20190  HD2 TYR B1298     -25.926  56.478  13.324  1.00  0.720          H  
ATOM  20191  HE1 TYR B1298     -29.082  60.164  14.308  1.00  0.720          H  
ATOM  20192  HE2 TYR B1298     -27.287  56.446  15.373  1.00  0.720          H  
ATOM  20193  HH  TYR B1298     -28.666  57.514  16.667  1.00  0.720          H  
ATOM  20194  N   THR B1299     -22.821  58.152  10.265  1.00  0.440          N  
ATOM  20195  CA  THR B1299     -21.919  58.018   9.120  1.00  0.440          C  
ATOM  20196  C   THR B1299     -21.870  56.621   8.474  1.00  0.440          C  
ATOM  20197  O   THR B1299     -22.577  55.684   8.867  1.00  0.540          O  
ATOM  20198  CB  THR B1299     -20.478  58.419   9.509  1.00  0.620          C  
ATOM  20199  OG1 THR B1299     -19.692  58.531   8.320  1.00  0.620          O  
ATOM  20200  CG2 THR B1299     -19.825  57.382  10.437  1.00  0.620          C  
ATOM  20201  H   THR B1299     -22.794  57.450  10.999  1.00  0.530          H  
ATOM  20202  HA  THR B1299     -22.255  58.716   8.353  1.00  0.530          H  
ATOM  20203  HB  THR B1299     -20.498  59.381  10.024  1.00  0.740          H  
ATOM  20204  HG1 THR B1299     -19.546  59.495   8.144  1.00  0.740          H  
ATOM  20205 1HG2 THR B1299     -18.813  57.713  10.680  1.00  0.740          H  
ATOM  20206 2HG2 THR B1299     -20.407  57.294  11.352  1.00  0.740          H  
ATOM  20207 3HG2 THR B1299     -19.770  56.417   9.945  1.00  0.740          H  
ATOM  20208  N   ASN B1300     -21.023  56.534   7.443  1.00  0.460          N  
ATOM  20209  CA  ASN B1300     -20.725  55.376   6.589  1.00  0.510          C  
ATOM  20210  C   ASN B1300     -19.417  54.684   6.993  1.00  0.520          C  
ATOM  20211  O   ASN B1300     -18.351  55.288   6.912  1.00  0.640          O  
ATOM  20212  CB  ASN B1300     -20.667  55.834   5.134  1.00  0.690          C  
ATOM  20213  CG  ASN B1300     -20.491  54.727   4.095  1.00  0.690          C  
ATOM  20214  OD1 ASN B1300     -19.947  53.638   4.333  1.00  0.690          O  
ATOM  20215  ND2 ASN B1300     -20.963  55.021   2.900  1.00  0.690          N  
ATOM  20216  H   ASN B1300     -20.504  57.391   7.274  1.00  0.550          H  
ATOM  20217  HA  ASN B1300     -21.528  54.642   6.706  1.00  0.610          H  
ATOM  20218 1HB  ASN B1300     -21.585  56.373   4.902  1.00  0.830          H  
ATOM  20219 2HB  ASN B1300     -19.850  56.541   5.024  1.00  0.830          H  
ATOM  20220 1HD2 ASN B1300     -20.890  54.362   2.152  1.00  0.830          H  
ATOM  20221 2HD2 ASN B1300     -21.393  55.910   2.737  1.00  0.830          H  
ATOM  20222  N   SER B1301     -19.491  53.443   7.471  1.00  0.510          N  
ATOM  20223  CA  SER B1301     -18.315  52.704   7.939  1.00  0.590          C  
ATOM  20224  C   SER B1301     -17.391  52.200   6.830  1.00  0.610          C  
ATOM  20225  O   SER B1301     -16.325  51.649   7.117  1.00  1.160          O  
ATOM  20226  CB  SER B1301     -18.740  51.505   8.732  1.00  0.790          C  
ATOM  20227  OG  SER B1301     -19.317  50.537   7.925  1.00  0.790          O  
ATOM  20228  H   SER B1301     -20.409  52.990   7.567  1.00  0.610          H  
ATOM  20229  HA  SER B1301     -17.741  53.369   8.585  1.00  0.710          H  
ATOM  20230 1HB  SER B1301     -17.887  51.094   9.241  1.00  0.950          H  
ATOM  20231 2HB  SER B1301     -19.446  51.803   9.450  1.00  0.950          H  
ATOM  20232  HG  SER B1301     -19.841  49.984   8.542  1.00  0.950          H  
ATOM  20233  N   PHE B1302     -17.812  52.314   5.582  1.00  0.710          N  
ATOM  20234  CA  PHE B1302     -17.056  51.834   4.432  1.00  0.620          C  
ATOM  20235  C   PHE B1302     -16.465  50.443   4.640  1.00  0.640          C  
ATOM  20236  O   PHE B1302     -17.196  49.457   4.697  1.00  0.690          O  
ATOM  20237  CB  PHE B1302     -15.963  52.824   4.053  1.00  0.900          C  
ATOM  20238  CG  PHE B1302     -16.499  54.070   3.504  1.00  0.900          C  
ATOM  20239  CD1 PHE B1302     -16.674  55.164   4.296  1.00  0.900          C  
ATOM  20240  CD2 PHE B1302     -16.836  54.149   2.183  1.00  0.900          C  
ATOM  20241  CE1 PHE B1302     -17.178  56.325   3.786  1.00  0.900          C  
ATOM  20242  CE2 PHE B1302     -17.343  55.304   1.653  1.00  0.900          C  
ATOM  20243  CZ  PHE B1302     -17.516  56.399   2.460  1.00  0.900          C  
ATOM  20244  H   PHE B1302     -18.692  52.799   5.408  1.00  0.850          H  
ATOM  20245  HA  PHE B1302     -17.739  51.782   3.593  1.00  0.740          H  
ATOM  20246 1HB  PHE B1302     -15.363  53.071   4.929  1.00  1.080          H  
ATOM  20247 2HB  PHE B1302     -15.312  52.380   3.300  1.00  1.080          H  
ATOM  20248  HD1 PHE B1302     -16.411  55.111   5.357  1.00  1.080          H  
ATOM  20249  HD2 PHE B1302     -16.687  53.280   1.552  1.00  1.080          H  
ATOM  20250  HE1 PHE B1302     -17.310  57.186   4.446  1.00  1.080          H  
ATOM  20251  HE2 PHE B1302     -17.603  55.357   0.596  1.00  1.080          H  
ATOM  20252  HZ  PHE B1302     -17.917  57.323   2.051  1.00  1.080          H  
ATOM  20253  N   THR B1303     -15.139  50.358   4.753  1.00  0.630          N  
ATOM  20254  CA  THR B1303     -14.423  49.096   4.863  1.00  0.640          C  
ATOM  20255  C   THR B1303     -13.613  48.936   6.161  1.00  0.600          C  
ATOM  20256  O   THR B1303     -12.647  48.174   6.213  1.00  0.610          O  
ATOM  20257  CB  THR B1303     -13.541  48.928   3.613  1.00  0.890          C  
ATOM  20258  OG1 THR B1303     -12.670  50.084   3.456  1.00  0.890          O  
ATOM  20259  CG2 THR B1303     -14.441  48.814   2.379  1.00  0.890          C  
ATOM  20260  H   THR B1303     -14.578  51.192   4.738  1.00  0.760          H  
ATOM  20261  HA  THR B1303     -15.161  48.304   4.844  1.00  0.770          H  
ATOM  20262  HB  THR B1303     -12.942  48.032   3.707  1.00  1.070          H  
ATOM  20263  HG1 THR B1303     -11.976  50.152   4.156  1.00  1.070          H  
ATOM  20264 1HG2 THR B1303     -13.823  48.689   1.494  1.00  1.070          H  
ATOM  20265 2HG2 THR B1303     -15.098  47.957   2.486  1.00  1.070          H  
ATOM  20266 3HG2 THR B1303     -15.041  49.712   2.270  1.00  1.070          H  
ATOM  20267  N   ARG B1304     -13.993  49.690   7.193  1.00  0.550          N  
ATOM  20268  CA  ARG B1304     -13.360  49.730   8.523  1.00  0.500          C  
ATOM  20269  C   ARG B1304     -13.792  48.554   9.434  1.00  0.470          C  
ATOM  20270  O   ARG B1304     -14.728  47.824   9.114  1.00  0.440          O  
ATOM  20271  CB  ARG B1304     -13.705  51.061   9.200  1.00  0.720          C  
ATOM  20272  CG  ARG B1304     -13.216  52.372   8.469  1.00  0.720          C  
ATOM  20273  CD  ARG B1304     -11.760  52.634   8.712  1.00  0.720          C  
ATOM  20274  NE  ARG B1304     -11.256  53.899   8.120  1.00  0.720          N  
ATOM  20275  CZ  ARG B1304      -9.988  54.337   8.241  1.00  0.720          C  
ATOM  20276  NH1 ARG B1304      -9.077  53.658   8.926  1.00  0.720          N  
ATOM  20277  NH2 ARG B1304      -9.675  55.460   7.660  1.00  0.720          N  
ATOM  20278  H   ARG B1304     -14.813  50.290   7.051  1.00  0.660          H  
ATOM  20279  HA  ARG B1304     -12.279  49.678   8.389  1.00  0.600          H  
ATOM  20280 1HB  ARG B1304     -14.785  51.132   9.327  1.00  0.860          H  
ATOM  20281 2HB  ARG B1304     -13.264  51.067  10.184  1.00  0.860          H  
ATOM  20282 1HG  ARG B1304     -13.369  52.269   7.394  1.00  0.860          H  
ATOM  20283 2HG  ARG B1304     -13.786  53.227   8.836  1.00  0.860          H  
ATOM  20284 1HD  ARG B1304     -11.612  52.692   9.783  1.00  0.860          H  
ATOM  20285 2HD  ARG B1304     -11.169  51.812   8.307  1.00  0.860          H  
ATOM  20286  HE  ARG B1304     -11.883  54.505   7.558  1.00  0.860          H  
ATOM  20287 1HH1 ARG B1304      -9.320  52.777   9.409  1.00  0.860          H  
ATOM  20288 2HH1 ARG B1304      -8.132  54.004   8.986  1.00  0.860          H  
ATOM  20289 1HH2 ARG B1304     -10.413  55.949   7.145  1.00  0.860          H  
ATOM  20290 2HH2 ARG B1304      -8.745  55.832   7.713  1.00  0.860          H  
ATOM  20291  N   GLY B1305     -13.085  48.334  10.561  1.00  0.470          N  
ATOM  20292  CA  GLY B1305     -13.510  47.308  11.543  1.00  0.430          C  
ATOM  20293  C   GLY B1305     -13.042  45.854  11.357  1.00  0.430          C  
ATOM  20294  O   GLY B1305     -13.517  44.957  12.061  1.00  0.430          O  
ATOM  20295  H   GLY B1305     -12.292  48.947  10.812  1.00  0.560          H  
ATOM  20296 1HA  GLY B1305     -13.160  47.630  12.520  1.00  0.520          H  
ATOM  20297 2HA  GLY B1305     -14.594  47.323  11.604  1.00  0.520          H  
ATOM  20298  N   VAL B1306     -12.156  45.618  10.400  1.00  0.400          N  
ATOM  20299  CA  VAL B1306     -11.590  44.294  10.127  1.00  0.380          C  
ATOM  20300  C   VAL B1306     -10.375  44.083  11.013  1.00  0.390          C  
ATOM  20301  O   VAL B1306      -9.657  45.022  11.338  1.00  0.400          O  
ATOM  20302  CB  VAL B1306     -11.291  44.073   8.627  1.00  0.540          C  
ATOM  20303  CG1 VAL B1306     -10.530  42.728   8.373  1.00  0.540          C  
ATOM  20304  CG2 VAL B1306     -12.639  44.018   7.910  1.00  0.540          C  
ATOM  20305  H   VAL B1306     -11.849  46.414   9.854  1.00  0.480          H  
ATOM  20306  HA  VAL B1306     -12.330  43.544  10.406  1.00  0.460          H  
ATOM  20307  HB  VAL B1306     -10.681  44.898   8.244  1.00  0.650          H  
ATOM  20308 1HG1 VAL B1306     -10.375  42.602   7.311  1.00  0.650          H  
ATOM  20309 2HG1 VAL B1306      -9.558  42.734   8.869  1.00  0.650          H  
ATOM  20310 3HG1 VAL B1306     -11.121  41.891   8.746  1.00  0.650          H  
ATOM  20311 1HG2 VAL B1306     -12.502  43.867   6.851  1.00  0.650          H  
ATOM  20312 2HG2 VAL B1306     -13.239  43.196   8.309  1.00  0.650          H  
ATOM  20313 3HG2 VAL B1306     -13.153  44.957   8.088  1.00  0.650          H  
ATOM  20314  N   TYR B1307     -10.201  42.867  11.465  1.00  0.410          N  
ATOM  20315  CA  TYR B1307      -9.116  42.503  12.345  1.00  0.400          C  
ATOM  20316  C   TYR B1307      -8.611  41.112  12.045  1.00  0.400          C  
ATOM  20317  O   TYR B1307      -9.224  40.391  11.260  1.00  0.410          O  
ATOM  20318  CB  TYR B1307      -9.609  42.597  13.773  1.00  0.560          C  
ATOM  20319  CG  TYR B1307     -10.723  41.688  14.013  1.00  0.560          C  
ATOM  20320  CD1 TYR B1307     -10.497  40.402  14.397  1.00  0.560          C  
ATOM  20321  CD2 TYR B1307     -12.007  42.150  13.841  1.00  0.560          C  
ATOM  20322  CE1 TYR B1307     -11.519  39.570  14.594  1.00  0.560          C  
ATOM  20323  CE2 TYR B1307     -13.039  41.305  14.045  1.00  0.560          C  
ATOM  20324  CZ  TYR B1307     -12.778  40.012  14.413  1.00  0.560          C  
ATOM  20325  OH  TYR B1307     -13.783  39.157  14.610  1.00  0.560          O  
ATOM  20326  H   TYR B1307     -10.849  42.148  11.181  1.00  0.490          H  
ATOM  20327  HA  TYR B1307      -8.285  43.182  12.199  1.00  0.480          H  
ATOM  20328 1HB  TYR B1307      -8.813  42.363  14.438  1.00  0.680          H  
ATOM  20329 2HB  TYR B1307      -9.953  43.597  13.983  1.00  0.680          H  
ATOM  20330  HD1 TYR B1307      -9.496  40.050  14.537  1.00  0.680          H  
ATOM  20331  HD2 TYR B1307     -12.193  43.183  13.539  1.00  0.680          H  
ATOM  20332  HE1 TYR B1307     -11.353  38.547  14.897  1.00  0.680          H  
ATOM  20333  HE2 TYR B1307     -14.068  41.642  13.909  1.00  0.680          H  
ATOM  20334  HH  TYR B1307     -13.431  38.260  14.835  1.00  0.680          H  
ATOM  20335  N   TYR B1308      -7.492  40.750  12.669  1.00  0.400          N  
ATOM  20336  CA  TYR B1308      -6.900  39.420  12.515  1.00  0.410          C  
ATOM  20337  C   TYR B1308      -7.625  38.428  13.459  1.00  0.400          C  
ATOM  20338  O   TYR B1308      -7.399  38.478  14.671  1.00  0.390          O  
ATOM  20339  CB  TYR B1308      -5.392  39.487  12.860  1.00  0.570          C  
ATOM  20340  CG  TYR B1308      -4.555  40.296  11.852  1.00  0.570          C  
ATOM  20341  CD1 TYR B1308      -4.460  41.663  11.992  1.00  0.570          C  
ATOM  20342  CD2 TYR B1308      -3.895  39.677  10.811  1.00  0.570          C  
ATOM  20343  CE1 TYR B1308      -3.767  42.423  11.109  1.00  0.570          C  
ATOM  20344  CE2 TYR B1308      -3.174  40.447   9.909  1.00  0.570          C  
ATOM  20345  CZ  TYR B1308      -3.129  41.823  10.054  1.00  0.570          C  
ATOM  20346  OH  TYR B1308      -2.470  42.603   9.133  1.00  0.570          O  
ATOM  20347  H   TYR B1308      -7.040  41.462  13.253  1.00  0.480          H  
ATOM  20348  HA  TYR B1308      -6.998  39.127  11.480  1.00  0.490          H  
ATOM  20349 1HB  TYR B1308      -5.267  39.940  13.843  1.00  0.680          H  
ATOM  20350 2HB  TYR B1308      -4.983  38.476  12.912  1.00  0.680          H  
ATOM  20351  HD1 TYR B1308      -4.950  42.134  12.794  1.00  0.680          H  
ATOM  20352  HD2 TYR B1308      -3.951  38.595  10.688  1.00  0.680          H  
ATOM  20353  HE1 TYR B1308      -3.732  43.506  11.237  1.00  0.680          H  
ATOM  20354  HE2 TYR B1308      -2.660  39.968   9.069  1.00  0.680          H  
ATOM  20355  HH  TYR B1308      -2.512  43.532   9.408  1.00  0.680          H  
ATOM  20356  N   PRO B1309      -8.432  37.471  12.937  1.00  0.410          N  
ATOM  20357  CA  PRO B1309      -9.283  36.542  13.686  1.00  0.410          C  
ATOM  20358  C   PRO B1309      -8.542  35.389  14.357  1.00  0.430          C  
ATOM  20359  O   PRO B1309      -9.133  34.615  15.106  1.00  0.500          O  
ATOM  20360  CB  PRO B1309     -10.208  36.002  12.591  1.00  0.610          C  
ATOM  20361  CG  PRO B1309      -9.365  36.032  11.331  1.00  0.610          C  
ATOM  20362  CD  PRO B1309      -8.494  37.261  11.459  1.00  0.610          C  
ATOM  20363  HA  PRO B1309      -9.845  37.100  14.439  1.00  0.490          H  
ATOM  20364 1HB  PRO B1309     -10.548  34.987  12.853  1.00  0.740          H  
ATOM  20365 2HB  PRO B1309     -11.114  36.629  12.517  1.00  0.740          H  
ATOM  20366 1HG  PRO B1309      -8.782  35.102  11.241  1.00  0.740          H  
ATOM  20367 2HG  PRO B1309     -10.017  36.074  10.453  1.00  0.740          H  
ATOM  20368 1HD  PRO B1309      -7.499  37.037  11.042  1.00  0.740          H  
ATOM  20369 2HD  PRO B1309      -8.986  38.088  10.948  1.00  0.740          H  
ATOM  20370  N   ASP B1310      -7.274  35.231  14.024  1.00  0.420          N  
ATOM  20371  CA  ASP B1310      -6.476  34.115  14.496  1.00  0.490          C  
ATOM  20372  C   ASP B1310      -5.019  34.532  14.593  1.00  0.620          C  
ATOM  20373  O   ASP B1310      -4.508  35.250  13.732  1.00  0.970          O  
ATOM  20374  CB  ASP B1310      -6.643  32.883  13.616  1.00  0.660          C  
ATOM  20375  CG  ASP B1310      -6.048  31.675  14.289  1.00  0.660          C  
ATOM  20376  OD1 ASP B1310      -5.727  31.826  15.467  1.00  0.660          O  
ATOM  20377  OD2 ASP B1310      -5.896  30.624  13.665  1.00  0.660          O  
ATOM  20378  H   ASP B1310      -6.833  35.910  13.427  1.00  0.500          H  
ATOM  20379  HA  ASP B1310      -6.814  33.855  15.499  1.00  0.590          H  
ATOM  20380 1HB  ASP B1310      -7.707  32.703  13.439  1.00  0.790          H  
ATOM  20381 2HB  ASP B1310      -6.172  33.053  12.668  1.00  0.790          H  
ATOM  20382  N   LYS B1311      -4.350  34.125  15.656  1.00  0.480          N  
ATOM  20383  CA  LYS B1311      -2.947  34.506  15.894  1.00  0.520          C  
ATOM  20384  C   LYS B1311      -1.974  33.560  15.186  1.00  0.550          C  
ATOM  20385  O   LYS B1311      -1.050  33.006  15.792  1.00  0.610          O  
ATOM  20386  CB  LYS B1311      -2.678  34.511  17.396  1.00  0.710          C  
ATOM  20387  CG  LYS B1311      -3.478  35.556  18.164  1.00  0.710          C  
ATOM  20388  CD  LYS B1311      -3.154  35.532  19.638  1.00  0.710          C  
ATOM  20389  CE  LYS B1311      -3.856  36.658  20.371  1.00  0.710          C  
ATOM  20390  NZ  LYS B1311      -3.630  36.603  21.841  1.00  0.710          N  
ATOM  20391  H   LYS B1311      -4.832  33.431  16.238  1.00  0.580          H  
ATOM  20392  HA  LYS B1311      -2.786  35.509  15.501  1.00  0.620          H  
ATOM  20393 1HB  LYS B1311      -2.926  33.534  17.808  1.00  0.850          H  
ATOM  20394 2HB  LYS B1311      -1.622  34.682  17.580  1.00  0.850          H  
ATOM  20395 1HG  LYS B1311      -3.308  36.533  17.768  1.00  0.850          H  
ATOM  20396 2HG  LYS B1311      -4.534  35.330  18.042  1.00  0.850          H  
ATOM  20397 1HD  LYS B1311      -3.486  34.585  20.052  1.00  0.850          H  
ATOM  20398 2HD  LYS B1311      -2.073  35.618  19.775  1.00  0.850          H  
ATOM  20399 1HE  LYS B1311      -3.468  37.601  19.996  1.00  0.850          H  
ATOM  20400 2HE  LYS B1311      -4.926  36.611  20.172  1.00  0.850          H  
ATOM  20401 1HZ  LYS B1311      -4.104  37.383  22.274  1.00  0.850          H  
ATOM  20402 2HZ  LYS B1311      -4.000  35.735  22.217  1.00  0.850          H  
ATOM  20403 3HZ  LYS B1311      -2.641  36.662  22.033  1.00  0.850          H  
ATOM  20404  N   VAL B1312      -2.203  33.416  13.889  1.00  0.520          N  
ATOM  20405  CA  VAL B1312      -1.456  32.554  12.987  1.00  0.520          C  
ATOM  20406  C   VAL B1312      -1.052  33.298  11.729  1.00  0.510          C  
ATOM  20407  O   VAL B1312      -1.881  33.932  11.071  1.00  0.530          O  
ATOM  20408  CB  VAL B1312      -2.282  31.298  12.637  1.00  0.730          C  
ATOM  20409  CG1 VAL B1312      -1.547  30.414  11.638  1.00  0.730          C  
ATOM  20410  CG2 VAL B1312      -2.550  30.503  13.903  1.00  0.730          C  
ATOM  20411  H   VAL B1312      -2.962  33.995  13.527  1.00  0.620          H  
ATOM  20412  HA  VAL B1312      -0.554  32.231  13.500  1.00  0.620          H  
ATOM  20413  HB  VAL B1312      -3.212  31.598  12.204  1.00  0.870          H  
ATOM  20414 1HG1 VAL B1312      -2.163  29.563  11.426  1.00  0.870          H  
ATOM  20415 2HG1 VAL B1312      -1.358  30.953  10.709  1.00  0.870          H  
ATOM  20416 3HG1 VAL B1312      -0.598  30.089  12.067  1.00  0.870          H  
ATOM  20417 1HG2 VAL B1312      -3.144  29.624  13.660  1.00  0.870          H  
ATOM  20418 2HG2 VAL B1312      -1.603  30.199  14.346  1.00  0.870          H  
ATOM  20419 3HG2 VAL B1312      -3.104  31.110  14.614  1.00  0.870          H  
ATOM  20420  N   PHE B1313       0.217  33.214  11.386  1.00  0.490          N  
ATOM  20421  CA  PHE B1313       0.705  33.867  10.195  1.00  0.480          C  
ATOM  20422  C   PHE B1313       0.222  33.154   8.940  1.00  0.460          C  
ATOM  20423  O   PHE B1313       0.362  31.935   8.777  1.00  0.460          O  
ATOM  20424  CB  PHE B1313       2.223  33.932  10.195  1.00  0.680          C  
ATOM  20425  CG  PHE B1313       2.811  34.645   9.017  1.00  0.680          C  
ATOM  20426  CD1 PHE B1313       2.920  36.015   8.997  1.00  0.680          C  
ATOM  20427  CD2 PHE B1313       3.249  33.944   7.918  1.00  0.680          C  
ATOM  20428  CE1 PHE B1313       3.470  36.664   7.935  1.00  0.680          C  
ATOM  20429  CE2 PHE B1313       3.786  34.604   6.844  1.00  0.680          C  
ATOM  20430  CZ  PHE B1313       3.903  35.967   6.859  1.00  0.680          C  
ATOM  20431  H   PHE B1313       0.842  32.657  11.966  1.00  0.590          H  
ATOM  20432  HA  PHE B1313       0.319  34.885  10.175  1.00  0.580          H  
ATOM  20433 1HB  PHE B1313       2.557  34.445  11.099  1.00  0.810          H  
ATOM  20434 2HB  PHE B1313       2.635  32.950  10.231  1.00  0.810          H  
ATOM  20435  HD1 PHE B1313       2.568  36.592   9.845  1.00  0.810          H  
ATOM  20436  HD2 PHE B1313       3.157  32.855   7.907  1.00  0.810          H  
ATOM  20437  HE1 PHE B1313       3.552  37.759   7.950  1.00  0.810          H  
ATOM  20438  HE2 PHE B1313       4.120  34.047   5.976  1.00  0.810          H  
ATOM  20439  HZ  PHE B1313       4.331  36.493   6.006  1.00  0.810          H  
ATOM  20440  N   ARG B1314      -0.321  33.928   8.031  1.00  0.450          N  
ATOM  20441  CA  ARG B1314      -0.769  33.432   6.750  1.00  0.430          C  
ATOM  20442  C   ARG B1314      -0.283  34.443   5.757  1.00  0.430          C  
ATOM  20443  O   ARG B1314      -0.220  35.615   6.101  1.00  0.430          O  
ATOM  20444  CB  ARG B1314      -2.286  33.280   6.698  1.00  0.610          C  
ATOM  20445  CG  ARG B1314      -2.844  32.217   7.638  1.00  0.610          C  
ATOM  20446  CD  ARG B1314      -4.330  32.055   7.531  1.00  0.610          C  
ATOM  20447  NE  ARG B1314      -4.811  30.968   8.410  1.00  0.610          N  
ATOM  20448  CZ  ARG B1314      -5.082  31.119   9.732  1.00  0.610          C  
ATOM  20449  NH1 ARG B1314      -4.911  32.292  10.284  1.00  0.610          N  
ATOM  20450  NH2 ARG B1314      -5.508  30.097  10.484  1.00  0.610          N  
ATOM  20451  H   ARG B1314      -0.418  34.916   8.235  1.00  0.540          H  
ATOM  20452  HA  ARG B1314      -0.303  32.469   6.539  1.00  0.520          H  
ATOM  20453 1HB  ARG B1314      -2.757  34.230   6.949  1.00  0.730          H  
ATOM  20454 2HB  ARG B1314      -2.587  33.026   5.707  1.00  0.730          H  
ATOM  20455 1HG  ARG B1314      -2.375  31.257   7.409  1.00  0.730          H  
ATOM  20456 2HG  ARG B1314      -2.600  32.491   8.664  1.00  0.730          H  
ATOM  20457 1HD  ARG B1314      -4.840  32.982   7.795  1.00  0.730          H  
ATOM  20458 2HD  ARG B1314      -4.590  31.794   6.503  1.00  0.730          H  
ATOM  20459  HE  ARG B1314      -4.946  30.050   7.995  1.00  0.730          H  
ATOM  20460 1HH1 ARG B1314      -4.569  33.072   9.743  1.00  0.730          H  
ATOM  20461 2HH1 ARG B1314      -5.096  32.409  11.267  1.00  0.730          H  
ATOM  20462 1HH2 ARG B1314      -5.633  29.170  10.078  1.00  0.730          H  
ATOM  20463 2HH2 ARG B1314      -5.700  30.241  11.502  1.00  0.730          H  
ATOM  20464  N   SER B1315       0.069  34.014   4.557  1.00  0.440          N  
ATOM  20465  CA  SER B1315       0.521  34.958   3.542  1.00  0.450          C  
ATOM  20466  C   SER B1315       0.212  34.487   2.141  1.00  0.470          C  
ATOM  20467  O   SER B1315       0.065  33.288   1.884  1.00  0.480          O  
ATOM  20468  CB  SER B1315       2.002  35.197   3.686  1.00  0.630          C  
ATOM  20469  OG  SER B1315       2.737  34.031   3.444  1.00  0.630          O  
ATOM  20470  H   SER B1315       0.027  33.028   4.336  1.00  0.530          H  
ATOM  20471  HA  SER B1315       0.009  35.906   3.691  1.00  0.540          H  
ATOM  20472 1HB  SER B1315       2.303  35.961   2.983  1.00  0.750          H  
ATOM  20473 2HB  SER B1315       2.205  35.575   4.670  1.00  0.750          H  
ATOM  20474  HG  SER B1315       3.654  34.291   3.529  1.00  0.750          H  
ATOM  20475  N   SER B1316       0.104  35.458   1.236  1.00  0.480          N  
ATOM  20476  CA  SER B1316      -0.199  35.225  -0.182  1.00  0.520          C  
ATOM  20477  C   SER B1316      -1.381  34.276  -0.328  1.00  0.510          C  
ATOM  20478  O   SER B1316      -1.322  33.274  -1.046  1.00  0.560          O  
ATOM  20479  CB  SER B1316       1.014  34.725  -0.938  1.00  0.710          C  
ATOM  20480  OG  SER B1316       2.011  35.707  -0.952  1.00  0.710          O  
ATOM  20481  H   SER B1316       0.276  36.410   1.568  1.00  0.580          H  
ATOM  20482  HA  SER B1316      -0.488  36.182  -0.620  1.00  0.620          H  
ATOM  20483 1HB  SER B1316       1.394  33.815  -0.467  1.00  0.850          H  
ATOM  20484 2HB  SER B1316       0.730  34.474  -1.958  1.00  0.850          H  
ATOM  20485  HG  SER B1316       2.679  35.401  -1.567  1.00  0.850          H  
ATOM  20486  N   VAL B1317      -2.447  34.577   0.401  1.00  0.490          N  
ATOM  20487  CA  VAL B1317      -3.592  33.685   0.442  1.00  0.480          C  
ATOM  20488  C   VAL B1317      -4.908  34.386   0.715  1.00  0.480          C  
ATOM  20489  O   VAL B1317      -4.965  35.426   1.377  1.00  0.490          O  
ATOM  20490  CB  VAL B1317      -3.318  32.587   1.517  1.00  0.680          C  
ATOM  20491  CG1 VAL B1317      -3.252  33.218   2.903  1.00  0.680          C  
ATOM  20492  CG2 VAL B1317      -4.375  31.454   1.497  1.00  0.680          C  
ATOM  20493  H   VAL B1317      -2.420  35.471   0.897  1.00  0.590          H  
ATOM  20494  HA  VAL B1317      -3.667  33.196  -0.530  1.00  0.580          H  
ATOM  20495  HB  VAL B1317      -2.335  32.153   1.307  1.00  0.810          H  
ATOM  20496 1HG1 VAL B1317      -3.013  32.440   3.609  1.00  0.810          H  
ATOM  20497 2HG1 VAL B1317      -2.482  33.972   2.920  1.00  0.810          H  
ATOM  20498 3HG1 VAL B1317      -4.209  33.670   3.164  1.00  0.810          H  
ATOM  20499 1HG2 VAL B1317      -4.103  30.709   2.242  1.00  0.810          H  
ATOM  20500 2HG2 VAL B1317      -5.362  31.825   1.735  1.00  0.810          H  
ATOM  20501 3HG2 VAL B1317      -4.389  30.989   0.513  1.00  0.810          H  
ATOM  20502  N   LEU B1318      -5.971  33.799   0.190  1.00  0.470          N  
ATOM  20503  CA  LEU B1318      -7.324  34.238   0.459  1.00  0.480          C  
ATOM  20504  C   LEU B1318      -7.922  33.308   1.501  1.00  0.490          C  
ATOM  20505  O   LEU B1318      -8.066  32.103   1.278  1.00  0.520          O  
ATOM  20506  CB  LEU B1318      -8.149  34.232  -0.817  1.00  0.670          C  
ATOM  20507  CG  LEU B1318      -8.065  35.479  -1.714  1.00  0.670          C  
ATOM  20508  CD1 LEU B1318      -6.641  35.755  -2.207  1.00  0.670          C  
ATOM  20509  CD2 LEU B1318      -8.986  35.245  -2.867  1.00  0.670          C  
ATOM  20510  H   LEU B1318      -5.835  32.982  -0.390  1.00  0.560          H  
ATOM  20511  HA  LEU B1318      -7.303  35.246   0.868  1.00  0.580          H  
ATOM  20512 1HB  LEU B1318      -7.850  33.373  -1.414  1.00  0.800          H  
ATOM  20513 2HB  LEU B1318      -9.174  34.097  -0.540  1.00  0.800          H  
ATOM  20514  HG  LEU B1318      -8.380  36.339  -1.162  1.00  0.800          H  
ATOM  20515 1HD1 LEU B1318      -6.650  36.639  -2.845  1.00  0.800          H  
ATOM  20516 2HD1 LEU B1318      -5.983  35.944  -1.369  1.00  0.800          H  
ATOM  20517 3HD1 LEU B1318      -6.276  34.902  -2.776  1.00  0.800          H  
ATOM  20518 1HD2 LEU B1318      -8.972  36.089  -3.525  1.00  0.800          H  
ATOM  20519 2HD2 LEU B1318      -8.656  34.364  -3.420  1.00  0.800          H  
ATOM  20520 3HD2 LEU B1318      -9.992  35.080  -2.502  1.00  0.800          H  
ATOM  20521  N   HIS B1319      -8.235  33.870   2.653  1.00  0.480          N  
ATOM  20522  CA  HIS B1319      -8.718  33.105   3.795  1.00  0.480          C  
ATOM  20523  C   HIS B1319     -10.179  33.370   4.131  1.00  0.500          C  
ATOM  20524  O   HIS B1319     -10.623  34.515   4.183  1.00  0.530          O  
ATOM  20525  CB  HIS B1319      -7.865  33.434   5.012  1.00  0.670          C  
ATOM  20526  CG  HIS B1319      -8.255  32.716   6.250  1.00  0.670          C  
ATOM  20527  ND1 HIS B1319      -7.972  31.386   6.460  1.00  0.670          N  
ATOM  20528  CD2 HIS B1319      -8.918  33.141   7.348  1.00  0.670          C  
ATOM  20529  CE1 HIS B1319      -8.448  31.021   7.638  1.00  0.670          C  
ATOM  20530  NE2 HIS B1319      -9.027  32.065   8.195  1.00  0.670          N  
ATOM  20531  H   HIS B1319      -8.089  34.879   2.742  1.00  0.580          H  
ATOM  20532  HA  HIS B1319      -8.617  32.040   3.587  1.00  0.580          H  
ATOM  20533 1HB  HIS B1319      -6.813  33.231   4.798  1.00  0.810          H  
ATOM  20534 2HB  HIS B1319      -7.966  34.483   5.193  1.00  0.810          H  
ATOM  20535  HD2 HIS B1319      -9.300  34.148   7.516  1.00  0.810          H  
ATOM  20536  HE1 HIS B1319      -8.380  30.025   8.072  1.00  0.810          H  
ATOM  20537  HE2 HIS B1319      -9.488  32.066   9.096  1.00  0.810          H  
ATOM  20538  N   SER B1320     -10.941  32.309   4.338  1.00  0.500          N  
ATOM  20539  CA  SER B1320     -12.350  32.443   4.713  1.00  0.510          C  
ATOM  20540  C   SER B1320     -12.524  32.330   6.226  1.00  0.510          C  
ATOM  20541  O   SER B1320     -12.050  31.366   6.837  1.00  0.530          O  
ATOM  20542  CB  SER B1320     -13.183  31.391   4.018  1.00  0.710          C  
ATOM  20543  OG  SER B1320     -14.510  31.429   4.462  1.00  0.710          O  
ATOM  20544  H   SER B1320     -10.526  31.391   4.251  1.00  0.600          H  
ATOM  20545  HA  SER B1320     -12.707  33.426   4.404  1.00  0.610          H  
ATOM  20546 1HB  SER B1320     -13.150  31.562   2.944  1.00  0.850          H  
ATOM  20547 2HB  SER B1320     -12.759  30.406   4.210  1.00  0.850          H  
ATOM  20548  HG  SER B1320     -14.963  30.720   4.006  1.00  0.850          H  
ATOM  20549  N   THR B1321     -13.227  33.291   6.825  1.00  0.510          N  
ATOM  20550  CA  THR B1321     -13.449  33.279   8.270  1.00  0.510          C  
ATOM  20551  C   THR B1321     -14.858  33.721   8.690  1.00  0.500          C  
ATOM  20552  O   THR B1321     -15.516  34.522   8.013  1.00  0.490          O  
ATOM  20553  CB  THR B1321     -12.412  34.185   8.958  1.00  0.710          C  
ATOM  20554  OG1 THR B1321     -12.537  34.070  10.375  1.00  0.710          O  
ATOM  20555  CG2 THR B1321     -12.627  35.638   8.541  1.00  0.710          C  
ATOM  20556  H   THR B1321     -13.575  34.062   6.248  1.00  0.610          H  
ATOM  20557  HA  THR B1321     -13.305  32.259   8.626  1.00  0.610          H  
ATOM  20558  HB  THR B1321     -11.418  33.878   8.667  1.00  0.860          H  
ATOM  20559  HG1 THR B1321     -12.106  33.258  10.659  1.00  0.860          H  
ATOM  20560 1HG2 THR B1321     -11.894  36.252   9.026  1.00  0.860          H  
ATOM  20561 2HG2 THR B1321     -12.520  35.729   7.461  1.00  0.860          H  
ATOM  20562 3HG2 THR B1321     -13.615  35.973   8.831  1.00  0.860          H  
ATOM  20563  N   GLN B1322     -15.320  33.209   9.836  1.00  0.490          N  
ATOM  20564  CA  GLN B1322     -16.610  33.615  10.397  1.00  0.460          C  
ATOM  20565  C   GLN B1322     -16.457  34.055  11.842  1.00  0.450          C  
ATOM  20566  O   GLN B1322     -15.907  33.321  12.666  1.00  0.440          O  
ATOM  20567  CB  GLN B1322     -17.637  32.494  10.314  1.00  0.660          C  
ATOM  20568  CG  GLN B1322     -17.977  32.108   8.925  1.00  0.660          C  
ATOM  20569  CD  GLN B1322     -19.086  31.135   8.873  1.00  0.660          C  
ATOM  20570  OE1 GLN B1322     -19.191  30.269   9.737  1.00  0.660          O  
ATOM  20571  NE2 GLN B1322     -19.939  31.272   7.874  1.00  0.660          N  
ATOM  20572  H   GLN B1322     -14.741  32.555  10.347  1.00  0.590          H  
ATOM  20573  HA  GLN B1322     -16.985  34.467   9.834  1.00  0.550          H  
ATOM  20574 1HB  GLN B1322     -17.265  31.615  10.837  1.00  0.790          H  
ATOM  20575 2HB  GLN B1322     -18.555  32.811  10.810  1.00  0.790          H  
ATOM  20576 1HG  GLN B1322     -18.268  32.999   8.401  1.00  0.790          H  
ATOM  20577 2HG  GLN B1322     -17.106  31.663   8.449  1.00  0.790          H  
ATOM  20578 1HE2 GLN B1322     -20.718  30.652   7.782  1.00  0.790          H  
ATOM  20579 2HE2 GLN B1322     -19.812  32.033   7.213  1.00  0.790          H  
ATOM  20580  N   ASP B1323     -16.927  35.268  12.117  1.00  0.460          N  
ATOM  20581  CA  ASP B1323     -16.828  35.911  13.437  1.00  0.460          C  
ATOM  20582  C   ASP B1323     -17.705  37.154  13.509  1.00  0.470          C  
ATOM  20583  O   ASP B1323     -18.369  37.520  12.537  1.00  0.530          O  
ATOM  20584  CB  ASP B1323     -15.355  36.292  13.744  1.00  0.640          C  
ATOM  20585  CG  ASP B1323     -14.968  36.528  15.250  1.00  0.640          C  
ATOM  20586  OD1 ASP B1323     -15.837  36.669  16.090  1.00  0.640          O  
ATOM  20587  OD2 ASP B1323     -13.803  36.744  15.506  1.00  0.640          O  
ATOM  20588  H   ASP B1323     -17.392  35.759  11.344  1.00  0.550          H  
ATOM  20589  HA  ASP B1323     -17.172  35.205  14.192  1.00  0.550          H  
ATOM  20590 1HB  ASP B1323     -14.689  35.531  13.337  1.00  0.770          H  
ATOM  20591 2HB  ASP B1323     -15.128  37.214  13.231  1.00  0.770          H  
ATOM  20592  N   LEU B1324     -17.699  37.812  14.657  1.00  0.430          N  
ATOM  20593  CA  LEU B1324     -18.353  39.103  14.786  1.00  0.440          C  
ATOM  20594  C   LEU B1324     -17.450  40.193  14.195  1.00  0.420          C  
ATOM  20595  O   LEU B1324     -16.347  40.461  14.694  1.00  0.410          O  
ATOM  20596  CB  LEU B1324     -18.611  39.446  16.259  1.00  0.610          C  
ATOM  20597  CG  LEU B1324     -19.604  38.667  17.082  1.00  0.610          C  
ATOM  20598  CD1 LEU B1324     -19.505  39.188  18.535  1.00  0.610          C  
ATOM  20599  CD2 LEU B1324     -20.990  38.875  16.526  1.00  0.610          C  
ATOM  20600  H   LEU B1324     -17.196  37.392  15.435  1.00  0.520          H  
ATOM  20601  HA  LEU B1324     -19.279  39.086  14.229  1.00  0.530          H  
ATOM  20602 1HB  LEU B1324     -17.699  39.275  16.752  1.00  0.730          H  
ATOM  20603 2HB  LEU B1324     -18.855  40.474  16.347  1.00  0.730          H  
ATOM  20604  HG  LEU B1324     -19.361  37.605  17.074  1.00  0.730          H  
ATOM  20605 1HD1 LEU B1324     -20.214  38.650  19.166  1.00  0.730          H  
ATOM  20606 2HD1 LEU B1324     -18.493  39.028  18.909  1.00  0.730          H  
ATOM  20607 3HD1 LEU B1324     -19.733  40.253  18.557  1.00  0.730          H  
ATOM  20608 1HD2 LEU B1324     -21.718  38.333  17.130  1.00  0.730          H  
ATOM  20609 2HD2 LEU B1324     -21.244  39.938  16.527  1.00  0.730          H  
ATOM  20610 3HD2 LEU B1324     -21.016  38.499  15.528  1.00  0.730          H  
ATOM  20611  N   PHE B1325     -17.955  40.840  13.153  1.00  0.440          N  
ATOM  20612  CA  PHE B1325     -17.254  41.888  12.411  1.00  0.430          C  
ATOM  20613  C   PHE B1325     -18.161  43.064  12.172  1.00  0.450          C  
ATOM  20614  O   PHE B1325     -19.384  42.925  12.208  1.00  0.460          O  
ATOM  20615  CB  PHE B1325     -16.772  41.435  11.032  1.00  0.610          C  
ATOM  20616  CG  PHE B1325     -15.703  40.373  10.928  1.00  0.610          C  
ATOM  20617  CD1 PHE B1325     -16.026  39.036  10.806  1.00  0.610          C  
ATOM  20618  CD2 PHE B1325     -14.355  40.737  10.896  1.00  0.610          C  
ATOM  20619  CE1 PHE B1325     -15.040  38.084  10.662  1.00  0.610          C  
ATOM  20620  CE2 PHE B1325     -13.362  39.781  10.761  1.00  0.610          C  
ATOM  20621  CZ  PHE B1325     -13.710  38.457  10.648  1.00  0.610          C  
ATOM  20622  H   PHE B1325     -18.890  40.547  12.847  1.00  0.530          H  
ATOM  20623  HA  PHE B1325     -16.398  42.220  12.996  1.00  0.520          H  
ATOM  20624 1HB  PHE B1325     -17.640  41.056  10.526  1.00  0.730          H  
ATOM  20625 2HB  PHE B1325     -16.436  42.308  10.466  1.00  0.730          H  
ATOM  20626  HD1 PHE B1325     -17.077  38.738  10.814  1.00  0.730          H  
ATOM  20627  HD2 PHE B1325     -14.087  41.792  10.982  1.00  0.730          H  
ATOM  20628  HE1 PHE B1325     -15.312  37.032  10.564  1.00  0.730          H  
ATOM  20629  HE2 PHE B1325     -12.306  40.068  10.747  1.00  0.730          H  
ATOM  20630  HZ  PHE B1325     -12.933  37.707  10.547  1.00  0.730          H  
ATOM  20631  N   LEU B1326     -17.580  44.226  11.913  1.00  0.440          N  
ATOM  20632  CA  LEU B1326     -18.392  45.374  11.561  1.00  0.450          C  
ATOM  20633  C   LEU B1326     -18.793  45.153  10.099  1.00  0.480          C  
ATOM  20634  O   LEU B1326     -17.900  44.947   9.284  1.00  0.470          O  
ATOM  20635  CB  LEU B1326     -17.545  46.646  11.659  1.00  0.630          C  
ATOM  20636  CG  LEU B1326     -18.242  47.993  11.412  1.00  0.630          C  
ATOM  20637  CD1 LEU B1326     -19.248  48.284  12.537  1.00  0.630          C  
ATOM  20638  CD2 LEU B1326     -17.185  49.053  11.328  1.00  0.630          C  
ATOM  20639  H   LEU B1326     -16.566  44.307  11.931  1.00  0.530          H  
ATOM  20640  HA  LEU B1326     -19.239  45.432  12.228  1.00  0.540          H  
ATOM  20641 1HB  LEU B1326     -17.094  46.684  12.651  1.00  0.750          H  
ATOM  20642 2HB  LEU B1326     -16.739  46.565  10.925  1.00  0.750          H  
ATOM  20643  HG  LEU B1326     -18.798  47.965  10.466  1.00  0.750          H  
ATOM  20644 1HD1 LEU B1326     -19.725  49.246  12.346  1.00  0.750          H  
ATOM  20645 2HD1 LEU B1326     -20.008  47.517  12.574  1.00  0.750          H  
ATOM  20646 3HD1 LEU B1326     -18.738  48.317  13.480  1.00  0.750          H  
ATOM  20647 1HD2 LEU B1326     -17.641  50.015  11.170  1.00  0.750          H  
ATOM  20648 2HD2 LEU B1326     -16.635  49.065  12.230  1.00  0.750          H  
ATOM  20649 3HD2 LEU B1326     -16.519  48.828  10.509  1.00  0.750          H  
ATOM  20650  N   PRO B1327     -20.082  45.123   9.722  1.00  0.510          N  
ATOM  20651  CA  PRO B1327     -20.509  44.922   8.347  1.00  0.540          C  
ATOM  20652  C   PRO B1327     -19.977  46.052   7.476  1.00  0.550          C  
ATOM  20653  O   PRO B1327     -19.875  47.196   7.937  1.00  0.550          O  
ATOM  20654  CB  PRO B1327     -22.040  44.960   8.447  1.00  0.810          C  
ATOM  20655  CG  PRO B1327     -22.346  44.622   9.902  1.00  0.810          C  
ATOM  20656  CD  PRO B1327     -21.197  45.220  10.697  1.00  0.810          C  
ATOM  20657  HA  PRO B1327     -20.153  43.946   7.978  1.00  0.650          H  
ATOM  20658 1HB  PRO B1327     -22.420  45.921   8.109  1.00  0.970          H  
ATOM  20659 2HB  PRO B1327     -22.451  44.214   7.751  1.00  0.970          H  
ATOM  20660 1HG  PRO B1327     -23.323  45.029  10.201  1.00  0.970          H  
ATOM  20661 2HG  PRO B1327     -22.406  43.534  10.030  1.00  0.970          H  
ATOM  20662 1HD  PRO B1327     -21.395  46.264  10.974  1.00  0.970          H  
ATOM  20663 2HD  PRO B1327     -21.058  44.577  11.572  1.00  0.970          H  
ATOM  20664  N   PHE B1328     -19.677  45.751   6.222  1.00  0.570          N  
ATOM  20665  CA  PHE B1328     -19.210  46.815   5.349  1.00  0.590          C  
ATOM  20666  C   PHE B1328     -20.337  47.752   5.004  1.00  0.600          C  
ATOM  20667  O   PHE B1328     -21.496  47.351   4.870  1.00  0.610          O  
ATOM  20668  CB  PHE B1328     -18.492  46.281   4.111  1.00  0.820          C  
ATOM  20669  CG  PHE B1328     -17.047  45.827   4.341  1.00  0.820          C  
ATOM  20670  CD1 PHE B1328     -16.412  45.905   5.597  1.00  0.820          C  
ATOM  20671  CD2 PHE B1328     -16.286  45.396   3.266  1.00  0.820          C  
ATOM  20672  CE1 PHE B1328     -15.108  45.581   5.733  1.00  0.820          C  
ATOM  20673  CE2 PHE B1328     -14.958  45.063   3.431  1.00  0.820          C  
ATOM  20674  CZ  PHE B1328     -14.377  45.166   4.663  1.00  0.820          C  
ATOM  20675  H   PHE B1328     -19.790  44.783   5.882  1.00  0.680          H  
ATOM  20676  HA  PHE B1328     -18.500  47.435   5.893  1.00  0.710          H  
ATOM  20677 1HB  PHE B1328     -19.055  45.450   3.705  1.00  0.980          H  
ATOM  20678 2HB  PHE B1328     -18.461  47.055   3.370  1.00  0.980          H  
ATOM  20679  HD1 PHE B1328     -16.934  46.237   6.490  1.00  0.980          H  
ATOM  20680  HD2 PHE B1328     -16.741  45.342   2.277  1.00  0.980          H  
ATOM  20681  HE1 PHE B1328     -14.654  45.676   6.708  1.00  0.980          H  
ATOM  20682  HE2 PHE B1328     -14.364  44.740   2.579  1.00  0.980          H  
ATOM  20683  HZ  PHE B1328     -13.336  44.929   4.794  1.00  0.980          H  
ATOM  20684  N   PHE B1329     -19.969  49.024   4.924  1.00  0.600          N  
ATOM  20685  CA  PHE B1329     -20.846  50.149   4.647  1.00  0.600          C  
ATOM  20686  C   PHE B1329     -21.975  50.294   5.673  1.00  0.580          C  
ATOM  20687  O   PHE B1329     -23.024  50.868   5.365  1.00  0.600          O  
ATOM  20688  CB  PHE B1329     -21.374  50.044   3.216  1.00  0.840          C  
ATOM  20689  CG  PHE B1329     -20.248  50.122   2.218  1.00  0.840          C  
ATOM  20690  CD1 PHE B1329     -19.652  48.985   1.730  1.00  0.840          C  
ATOM  20691  CD2 PHE B1329     -19.792  51.345   1.769  1.00  0.840          C  
ATOM  20692  CE1 PHE B1329     -18.609  49.057   0.836  1.00  0.840          C  
ATOM  20693  CE2 PHE B1329     -18.761  51.425   0.865  1.00  0.840          C  
ATOM  20694  CZ  PHE B1329     -18.162  50.280   0.404  1.00  0.840          C  
ATOM  20695  H   PHE B1329     -18.970  49.210   5.015  1.00  0.720          H  
ATOM  20696  HA  PHE B1329     -20.241  51.052   4.703  1.00  0.720          H  
ATOM  20697 1HB  PHE B1329     -21.907  49.106   3.075  1.00  1.010          H  
ATOM  20698 2HB  PHE B1329     -22.069  50.857   3.019  1.00  1.010          H  
ATOM  20699  HD1 PHE B1329     -20.012  48.023   2.070  1.00  1.010          H  
ATOM  20700  HD2 PHE B1329     -20.259  52.253   2.140  1.00  1.010          H  
ATOM  20701  HE1 PHE B1329     -18.141  48.146   0.467  1.00  1.010          H  
ATOM  20702  HE2 PHE B1329     -18.422  52.393   0.516  1.00  1.010          H  
ATOM  20703  HZ  PHE B1329     -17.341  50.340  -0.310  1.00  1.010          H  
ATOM  20704  N   SER B1330     -21.736  49.817   6.905  1.00  0.550          N  
ATOM  20705  CA  SER B1330     -22.695  49.905   7.994  1.00  0.540          C  
ATOM  20706  C   SER B1330     -22.903  51.317   8.532  1.00  0.510          C  
ATOM  20707  O   SER B1330     -22.094  52.233   8.325  1.00  0.510          O  
ATOM  20708  CB  SER B1330     -22.265  49.000   9.138  1.00  0.760          C  
ATOM  20709  OG  SER B1330     -21.081  49.452   9.747  1.00  0.760          O  
ATOM  20710  H   SER B1330     -20.860  49.316   7.086  1.00  0.660          H  
ATOM  20711  HA  SER B1330     -23.654  49.545   7.619  1.00  0.650          H  
ATOM  20712 1HB  SER B1330     -23.055  48.947   9.882  1.00  0.910          H  
ATOM  20713 2HB  SER B1330     -22.114  48.012   8.764  1.00  0.910          H  
ATOM  20714  HG  SER B1330     -20.858  48.785  10.408  1.00  0.910          H  
ATOM  20715  N   ASN B1331     -24.018  51.466   9.253  1.00  0.530          N  
ATOM  20716  CA  ASN B1331     -24.432  52.698   9.919  1.00  0.560          C  
ATOM  20717  C   ASN B1331     -23.750  52.847  11.280  1.00  0.480          C  
ATOM  20718  O   ASN B1331     -23.937  52.016  12.173  1.00  0.440          O  
ATOM  20719  CB  ASN B1331     -25.955  52.729  10.042  1.00  0.770          C  
ATOM  20720  CG  ASN B1331     -26.523  54.023  10.631  1.00  0.770          C  
ATOM  20721  OD1 ASN B1331     -25.970  54.597  11.570  1.00  0.770          O  
ATOM  20722  ND2 ASN B1331     -27.633  54.470  10.079  1.00  0.770          N  
ATOM  20723  H   ASN B1331     -24.617  50.661   9.352  1.00  0.640          H  
ATOM  20724  HA  ASN B1331     -24.113  53.546   9.307  1.00  0.670          H  
ATOM  20725 1HB  ASN B1331     -26.392  52.581   9.055  1.00  0.930          H  
ATOM  20726 2HB  ASN B1331     -26.279  51.897  10.667  1.00  0.930          H  
ATOM  20727 1HD2 ASN B1331     -28.070  55.308  10.416  1.00  0.930          H  
ATOM  20728 2HD2 ASN B1331     -28.052  53.969   9.320  1.00  0.930          H  
ATOM  20729  N   VAL B1332     -22.913  53.873  11.391  1.00  0.490          N  
ATOM  20730  CA  VAL B1332     -22.106  54.174  12.578  1.00  0.440          C  
ATOM  20731  C   VAL B1332     -22.488  55.514  13.216  1.00  0.420          C  
ATOM  20732  O   VAL B1332     -22.650  56.523  12.532  1.00  0.400          O  
ATOM  20733  CB  VAL B1332     -20.615  54.107  12.191  1.00  0.640          C  
ATOM  20734  CG1 VAL B1332     -19.715  54.548  13.305  1.00  0.640          C  
ATOM  20735  CG2 VAL B1332     -20.288  52.664  11.871  1.00  0.640          C  
ATOM  20736  H   VAL B1332     -22.836  54.481  10.568  1.00  0.590          H  
ATOM  20737  HA  VAL B1332     -22.288  53.395  13.319  1.00  0.530          H  
ATOM  20738  HB  VAL B1332     -20.440  54.730  11.333  1.00  0.760          H  
ATOM  20739 1HG1 VAL B1332     -18.681  54.461  12.978  1.00  0.760          H  
ATOM  20740 2HG1 VAL B1332     -19.925  55.586  13.567  1.00  0.760          H  
ATOM  20741 3HG1 VAL B1332     -19.866  53.931  14.147  1.00  0.760          H  
ATOM  20742 1HG2 VAL B1332     -19.244  52.584  11.591  1.00  0.760          H  
ATOM  20743 2HG2 VAL B1332     -20.475  52.057  12.739  1.00  0.760          H  
ATOM  20744 3HG2 VAL B1332     -20.921  52.320  11.055  1.00  0.760          H  
ATOM  20745  N   THR B1333     -22.679  55.526  14.534  1.00  0.460          N  
ATOM  20746  CA  THR B1333     -23.098  56.769  15.184  1.00  0.450          C  
ATOM  20747  C   THR B1333     -21.894  57.653  15.506  1.00  0.470          C  
ATOM  20748  O   THR B1333     -20.873  57.182  16.007  1.00  0.490          O  
ATOM  20749  CB  THR B1333     -23.939  56.507  16.452  1.00  0.630          C  
ATOM  20750  OG1 THR B1333     -25.090  55.729  16.099  1.00  0.630          O  
ATOM  20751  CG2 THR B1333     -24.451  57.874  17.003  1.00  0.630          C  
ATOM  20752  H   THR B1333     -22.502  54.679  15.080  1.00  0.550          H  
ATOM  20753  HA  THR B1333     -23.734  57.323  14.495  1.00  0.540          H  
ATOM  20754  HB  THR B1333     -23.353  55.981  17.202  1.00  0.760          H  
ATOM  20755  HG1 THR B1333     -24.830  54.818  15.936  1.00  0.760          H  
ATOM  20756 1HG2 THR B1333     -25.073  57.702  17.875  1.00  0.760          H  
ATOM  20757 2HG2 THR B1333     -23.619  58.515  17.287  1.00  0.760          H  
ATOM  20758 3HG2 THR B1333     -25.039  58.377  16.236  1.00  0.760          H  
ATOM  20759  N   TRP B1334     -22.020  58.930  15.166  1.00  0.470          N  
ATOM  20760  CA  TRP B1334     -21.025  59.978  15.358  1.00  0.520          C  
ATOM  20761  C   TRP B1334     -21.318  60.891  16.566  1.00  0.450          C  
ATOM  20762  O   TRP B1334     -22.365  61.559  16.662  1.00  0.500          O  
ATOM  20763  CB  TRP B1334     -20.895  60.790  14.056  1.00  0.710          C  
ATOM  20764  CG  TRP B1334     -19.966  62.004  14.097  1.00  0.710          C  
ATOM  20765  CD1 TRP B1334     -18.923  62.261  14.938  1.00  0.710          C  
ATOM  20766  CD2 TRP B1334     -20.027  63.130  13.209  1.00  0.710          C  
ATOM  20767  NE1 TRP B1334     -18.364  63.470  14.643  1.00  0.710          N  
ATOM  20768  CE2 TRP B1334     -19.022  64.016  13.600  1.00  0.710          C  
ATOM  20769  CE3 TRP B1334     -20.842  63.460  12.131  1.00  0.710          C  
ATOM  20770  CZ2 TRP B1334     -18.827  65.211  12.966  1.00  0.710          C  
ATOM  20771  CZ3 TRP B1334     -20.643  64.664  11.494  1.00  0.710          C  
ATOM  20772  CH2 TRP B1334     -19.669  65.516  11.908  1.00  0.710          C  
ATOM  20773  H   TRP B1334     -22.904  59.207  14.750  1.00  0.560          H  
ATOM  20774  HA  TRP B1334     -20.064  59.495  15.543  1.00  0.620          H  
ATOM  20775 1HB  TRP B1334     -20.549  60.130  13.265  1.00  0.850          H  
ATOM  20776 2HB  TRP B1334     -21.871  61.123  13.764  1.00  0.850          H  
ATOM  20777  HD1 TRP B1334     -18.577  61.608  15.734  1.00  0.850          H  
ATOM  20778  HE1 TRP B1334     -17.581  63.884  15.138  1.00  0.850          H  
ATOM  20779  HE3 TRP B1334     -21.625  62.780  11.800  1.00  0.850          H  
ATOM  20780  HZ2 TRP B1334     -18.050  65.911  13.273  1.00  0.850          H  
ATOM  20781  HZ3 TRP B1334     -21.288  64.920  10.655  1.00  0.850          H  
ATOM  20782  HH2 TRP B1334     -19.550  66.462  11.392  1.00  0.850          H  
ATOM  20783  N   PHE B1335     -20.371  60.877  17.510  1.00  0.480          N  
ATOM  20784  CA  PHE B1335     -20.398  61.634  18.756  1.00  0.470          C  
ATOM  20785  C   PHE B1335     -19.290  62.688  18.663  1.00  0.500          C  
ATOM  20786  O   PHE B1335     -18.229  62.437  18.071  1.00  0.410          O  
ATOM  20787  CB  PHE B1335     -20.121  60.692  19.916  1.00  0.660          C  
ATOM  20788  CG  PHE B1335     -21.100  59.578  19.975  1.00  0.660          C  
ATOM  20789  CD1 PHE B1335     -20.795  58.378  19.349  1.00  0.660          C  
ATOM  20790  CD2 PHE B1335     -22.317  59.707  20.602  1.00  0.660          C  
ATOM  20791  CE1 PHE B1335     -21.665  57.350  19.352  1.00  0.660          C  
ATOM  20792  CE2 PHE B1335     -23.205  58.654  20.604  1.00  0.660          C  
ATOM  20793  CZ  PHE B1335     -22.872  57.475  19.978  1.00  0.660          C  
ATOM  20794  H   PHE B1335     -19.563  60.274  17.360  1.00  0.580          H  
ATOM  20795  HA  PHE B1335     -21.364  62.130  18.877  1.00  0.560          H  
ATOM  20796 1HB  PHE B1335     -19.133  60.274  19.806  1.00  0.790          H  
ATOM  20797 2HB  PHE B1335     -20.154  61.237  20.856  1.00  0.790          H  
ATOM  20798  HD1 PHE B1335     -19.838  58.266  18.833  1.00  0.790          H  
ATOM  20799  HD2 PHE B1335     -22.576  60.652  21.090  1.00  0.790          H  
ATOM  20800  HE1 PHE B1335     -21.403  56.440  18.849  1.00  0.790          H  
ATOM  20801  HE2 PHE B1335     -24.172  58.751  21.095  1.00  0.790          H  
ATOM  20802  HZ  PHE B1335     -23.574  56.644  19.977  1.00  0.790          H  
ATOM  20803  N   HIS B1336     -19.449  63.839  19.313  1.00  0.750          N  
ATOM  20804  CA  HIS B1336     -18.381  64.826  19.170  1.00  0.850          C  
ATOM  20805  C   HIS B1336     -18.010  65.627  20.414  1.00  0.860          C  
ATOM  20806  O   HIS B1336     -18.796  65.794  21.354  1.00  1.050          O  
ATOM  20807  CB  HIS B1336     -18.774  65.792  18.041  1.00  1.150          C  
ATOM  20808  CG  HIS B1336     -20.064  66.594  18.295  1.00  1.150          C  
ATOM  20809  ND1 HIS B1336     -21.339  66.101  18.022  1.00  1.150          N  
ATOM  20810  CD2 HIS B1336     -20.248  67.831  18.779  1.00  1.150          C  
ATOM  20811  CE1 HIS B1336     -22.229  67.028  18.324  1.00  1.150          C  
ATOM  20812  NE2 HIS B1336     -21.595  68.085  18.778  1.00  1.150          N  
ATOM  20813  H   HIS B1336     -20.302  64.052  19.856  1.00  0.900          H  
ATOM  20814  HA  HIS B1336     -17.469  64.320  18.862  1.00  1.020          H  
ATOM  20815 1HB  HIS B1336     -17.962  66.502  17.880  1.00  1.380          H  
ATOM  20816 2HB  HIS B1336     -18.902  65.230  17.116  1.00  1.380          H  
ATOM  20817  HD1 HIS B1336     -21.628  65.141  18.101  1.00  1.380          H  
ATOM  20818  HD2 HIS B1336     -19.572  68.566  19.119  1.00  1.380          H  
ATOM  20819  HE1 HIS B1336     -23.296  66.838  18.182  1.00  1.380          H  
ATOM  20820  N   VAL B1337     -16.775  66.130  20.388  1.00  0.710          N  
ATOM  20821  CA  VAL B1337     -16.256  67.022  21.402  1.00  0.710          C  
ATOM  20822  C   VAL B1337     -15.854  68.308  20.709  1.00  0.600          C  
ATOM  20823  O   VAL B1337     -14.971  68.301  19.844  1.00  0.580          O  
ATOM  20824  CB  VAL B1337     -15.022  66.384  22.082  1.00  0.990          C  
ATOM  20825  CG1 VAL B1337     -14.454  67.306  23.129  1.00  0.990          C  
ATOM  20826  CG2 VAL B1337     -15.410  65.070  22.673  1.00  0.990          C  
ATOM  20827  H   VAL B1337     -16.155  65.893  19.607  1.00  0.850          H  
ATOM  20828  HA  VAL B1337     -17.028  67.228  22.140  1.00  0.850          H  
ATOM  20829  HB  VAL B1337     -14.257  66.229  21.350  1.00  1.190          H  
ATOM  20830 1HG1 VAL B1337     -13.581  66.859  23.592  1.00  1.190          H  
ATOM  20831 2HG1 VAL B1337     -14.155  68.250  22.669  1.00  1.190          H  
ATOM  20832 3HG1 VAL B1337     -15.202  67.491  23.885  1.00  1.190          H  
ATOM  20833 1HG2 VAL B1337     -14.547  64.612  23.142  1.00  1.190          H  
ATOM  20834 2HG2 VAL B1337     -16.191  65.241  23.409  1.00  1.190          H  
ATOM  20835 3HG2 VAL B1337     -15.787  64.408  21.898  1.00  1.190          H  
ATOM  20836  N   ILE B1338     -16.511  69.412  21.051  1.00  0.560          N  
ATOM  20837  CA  ILE B1338     -16.170  70.674  20.403  1.00  0.540          C  
ATOM  20838  C   ILE B1338     -16.058  71.812  21.394  1.00  0.560          C  
ATOM  20839  O   ILE B1338     -16.859  71.926  22.327  1.00  0.860          O  
ATOM  20840  CB  ILE B1338     -17.203  71.027  19.302  1.00  0.760          C  
ATOM  20841  CG1 ILE B1338     -18.616  71.152  19.946  1.00  0.760          C  
ATOM  20842  CG2 ILE B1338     -17.157  69.959  18.178  1.00  0.760          C  
ATOM  20843  CD1 ILE B1338     -19.737  71.618  19.042  1.00  0.760          C  
ATOM  20844  H   ILE B1338     -17.223  69.353  21.785  1.00  0.670          H  
ATOM  20845  HA  ILE B1338     -15.194  70.565  19.933  1.00  0.650          H  
ATOM  20846  HB  ILE B1338     -16.952  71.995  18.877  1.00  0.920          H  
ATOM  20847 1HG1 ILE B1338     -18.851  70.210  20.363  1.00  0.920          H  
ATOM  20848 2HG1 ILE B1338     -18.580  71.872  20.739  1.00  0.920          H  
ATOM  20849 1HG2 ILE B1338     -17.858  70.207  17.388  1.00  0.920          H  
ATOM  20850 2HG2 ILE B1338     -16.150  69.923  17.762  1.00  0.920          H  
ATOM  20851 3HG2 ILE B1338     -17.404  68.987  18.572  1.00  0.920          H  
ATOM  20852 1HD1 ILE B1338     -20.661  71.669  19.620  1.00  0.920          H  
ATOM  20853 2HD1 ILE B1338     -19.499  72.604  18.650  1.00  0.920          H  
ATOM  20854 3HD1 ILE B1338     -19.877  70.926  18.219  1.00  0.920          H  
ATOM  20855  N   SER B1339     -15.130  72.728  21.113  1.00  0.410          N  
ATOM  20856  CA  SER B1339     -14.902  73.920  21.927  1.00  0.470          C  
ATOM  20857  C   SER B1339     -15.198  75.233  21.234  1.00  0.510          C  
ATOM  20858  O   SER B1339     -14.624  76.256  21.598  1.00  0.860          O  
ATOM  20859  CB  SER B1339     -13.462  74.033  22.386  1.00  0.630          C  
ATOM  20860  OG  SER B1339     -13.117  73.013  23.212  1.00  0.630          O  
ATOM  20861  H   SER B1339     -14.511  72.560  20.330  1.00  0.490          H  
ATOM  20862  HA  SER B1339     -15.539  73.824  22.790  1.00  0.560          H  
ATOM  20863 1HB  SER B1339     -12.804  74.034  21.519  1.00  0.760          H  
ATOM  20864 2HB  SER B1339     -13.317  74.973  22.907  1.00  0.760          H  
ATOM  20865  HG  SER B1339     -13.028  72.244  22.610  1.00  0.760          H  
ATOM  20866  N   GLY B1340     -15.986  75.227  20.189  1.00  0.840          N  
ATOM  20867  CA  GLY B1340     -16.242  76.491  19.516  1.00  0.960          C  
ATOM  20868  C   GLY B1340     -17.613  77.022  19.855  1.00  0.820          C  
ATOM  20869  O   GLY B1340     -17.841  77.154  21.056  1.00  1.360          O  
ATOM  20870  H   GLY B1340     -16.429  74.370  19.895  1.00  1.010          H  
ATOM  20871 1HA  GLY B1340     -15.475  77.212  19.790  1.00  1.150          H  
ATOM  20872 2HA  GLY B1340     -16.164  76.332  18.443  1.00  1.150          H  
ATOM  20873  N   THR B1341     -18.035  78.017  19.084  1.00  0.950          N  
ATOM  20874  CA  THR B1341     -17.275  79.228  18.807  1.00  1.470          C  
ATOM  20875  C   THR B1341     -18.109  80.267  19.529  1.00  1.100          C  
ATOM  20876  O   THR B1341     -17.662  81.366  19.861  1.00  1.580          O  
ATOM  20877  CB  THR B1341     -17.197  79.556  17.303  1.00  1.850          C  
ATOM  20878  OG1 THR B1341     -18.528  79.723  16.805  1.00  1.850          O  
ATOM  20879  CG2 THR B1341     -16.499  78.456  16.522  1.00  1.850          C  
ATOM  20880  H   THR B1341     -18.501  77.701  18.240  1.00  1.140          H  
ATOM  20881  HA  THR B1341     -16.282  79.202  19.250  1.00  1.760          H  
ATOM  20882  HB  THR B1341     -16.651  80.490  17.176  1.00  2.220          H  
ATOM  20883  HG1 THR B1341     -18.496  80.143  15.936  1.00  2.220          H  
ATOM  20884 1HG2 THR B1341     -16.463  78.731  15.467  1.00  2.220          H  
ATOM  20885 2HG2 THR B1341     -15.484  78.333  16.899  1.00  2.220          H  
ATOM  20886 3HG2 THR B1341     -17.040  77.525  16.626  1.00  2.220          H  
ATOM  20887  N   ASN B1342     -19.343  79.849  19.810  1.00  0.860          N  
ATOM  20888  CA  ASN B1342     -20.338  80.649  20.479  1.00  1.090          C  
ATOM  20889  C   ASN B1342     -20.275  80.458  22.000  1.00  1.370          C  
ATOM  20890  O   ASN B1342     -20.993  81.121  22.750  1.00  1.820          O  
ATOM  20891  CB  ASN B1342     -21.700  80.315  19.916  1.00  1.430          C  
ATOM  20892  CG  ASN B1342     -22.058  78.863  20.115  1.00  1.430          C  
ATOM  20893  OD1 ASN B1342     -21.393  78.099  20.852  1.00  1.430          O  
ATOM  20894  ND2 ASN B1342     -23.115  78.450  19.450  1.00  1.430          N  
ATOM  20895  H   ASN B1342     -19.586  78.913  19.521  1.00  1.030          H  
ATOM  20896  HA  ASN B1342     -20.128  81.700  20.277  1.00  1.310          H  
ATOM  20897 1HB  ASN B1342     -22.456  80.934  20.400  1.00  1.720          H  
ATOM  20898 2HB  ASN B1342     -21.718  80.541  18.850  1.00  1.720          H  
ATOM  20899 1HD2 ASN B1342     -23.414  77.497  19.529  1.00  1.720          H  
ATOM  20900 2HD2 ASN B1342     -23.623  79.086  18.867  1.00  1.720          H  
ATOM  20901  N   GLY B1343     -19.362  79.596  22.462  1.00  1.950          N  
ATOM  20902  CA  GLY B1343     -19.178  79.381  23.886  1.00  2.330          C  
ATOM  20903  C   GLY B1343     -20.149  78.399  24.559  1.00  2.210          C  
ATOM  20904  O   GLY B1343     -20.091  78.242  25.781  1.00  2.640          O  
ATOM  20905  H   GLY B1343     -18.814  79.028  21.807  1.00  2.340          H  
ATOM  20906 1HA  GLY B1343     -18.167  79.048  24.037  1.00  2.800          H  
ATOM  20907 2HA  GLY B1343     -19.253  80.344  24.388  1.00  2.800          H  
ATOM  20908  N   THR B1344     -21.011  77.712  23.777  1.00  1.930          N  
ATOM  20909  CA  THR B1344     -22.047  76.794  24.314  1.00  2.140          C  
ATOM  20910  C   THR B1344     -21.746  75.284  24.069  1.00  1.470          C  
ATOM  20911  O   THR B1344     -22.565  74.393  24.301  1.00  2.020          O  
ATOM  20912  CB  THR B1344     -23.418  77.150  23.722  1.00  2.910          C  
ATOM  20913  OG1 THR B1344     -23.408  76.955  22.306  1.00  2.910          O  
ATOM  20914  CG2 THR B1344     -23.702  78.625  23.984  1.00  2.910          C  
ATOM  20915  H   THR B1344     -21.009  77.880  22.765  1.00  2.320          H  
ATOM  20916  HA  THR B1344     -22.100  76.940  25.392  1.00  2.570          H  
ATOM  20917  HB  THR B1344     -24.185  76.561  24.181  1.00  3.490          H  
ATOM  20918  HG1 THR B1344     -24.314  76.953  21.984  1.00  3.490          H  
ATOM  20919 1HG2 THR B1344     -24.672  78.884  23.564  1.00  3.490          H  
ATOM  20920 2HG2 THR B1344     -23.708  78.807  25.057  1.00  3.490          H  
ATOM  20921 3HG2 THR B1344     -22.935  79.243  23.518  1.00  3.490          H  
ATOM  20922  N   LYS B1345     -20.518  75.067  23.699  1.00  1.130          N  
ATOM  20923  CA  LYS B1345     -19.711  73.892  23.364  1.00  0.890          C  
ATOM  20924  C   LYS B1345     -20.111  72.570  24.031  1.00  0.960          C  
ATOM  20925  O   LYS B1345     -19.876  72.617  25.216  1.00  1.830          O  
ATOM  20926  CB  LYS B1345     -18.378  74.223  24.100  1.00  1.340          C  
ATOM  20927  CG  LYS B1345     -17.685  75.517  23.727  1.00  1.340          C  
ATOM  20928  CD  LYS B1345     -16.419  75.823  24.626  1.00  1.340          C  
ATOM  20929  CE  LYS B1345     -15.911  77.257  24.382  1.00  1.340          C  
ATOM  20930  NZ  LYS B1345     -14.568  77.527  24.964  1.00  1.340          N  
ATOM  20931  H   LYS B1345     -20.052  75.949  23.563  1.00  1.360          H  
ATOM  20932  HA  LYS B1345     -19.647  73.781  22.281  1.00  1.070          H  
ATOM  20933 1HB  LYS B1345     -18.577  74.330  25.163  1.00  1.610          H  
ATOM  20934 2HB  LYS B1345     -17.681  73.413  23.995  1.00  1.610          H  
ATOM  20935 1HG  LYS B1345     -17.408  75.444  22.711  1.00  1.610          H  
ATOM  20936 2HG  LYS B1345     -18.346  76.345  23.823  1.00  1.610          H  
ATOM  20937 1HD  LYS B1345     -16.723  75.756  25.673  1.00  1.610          H  
ATOM  20938 2HD  LYS B1345     -15.615  75.134  24.483  1.00  1.610          H  
ATOM  20939 1HE  LYS B1345     -15.905  77.476  23.319  1.00  1.610          H  
ATOM  20940 2HE  LYS B1345     -16.592  77.915  24.874  1.00  1.610          H  
ATOM  20941 1HZ  LYS B1345     -14.320  78.491  24.802  1.00  1.610          H  
ATOM  20942 2HZ  LYS B1345     -14.587  77.348  25.959  1.00  1.610          H  
ATOM  20943 3HZ  LYS B1345     -13.891  76.934  24.507  1.00  1.610          H  
ATOM  20944  N   ARG B1346     -19.704  71.468  23.354  1.00  0.850          N  
ATOM  20945  CA  ARG B1346     -20.365  70.163  23.592  1.00  1.290          C  
ATOM  20946  C   ARG B1346     -19.369  69.045  23.973  1.00  0.740          C  
ATOM  20947  O   ARG B1346     -18.338  68.871  23.328  1.00  0.820          O  
ATOM  20948  CB  ARG B1346     -21.121  69.649  22.362  1.00  1.630          C  
ATOM  20949  CG  ARG B1346     -21.833  68.287  22.561  1.00  1.630          C  
ATOM  20950  CD  ARG B1346     -23.038  68.412  23.363  1.00  1.630          C  
ATOM  20951  NE  ARG B1346     -23.696  67.137  23.568  1.00  1.630          N  
ATOM  20952  CZ  ARG B1346     -23.604  66.359  24.680  1.00  1.630          C  
ATOM  20953  NH1 ARG B1346     -22.897  66.723  25.718  1.00  1.630          N  
ATOM  20954  NH2 ARG B1346     -24.239  65.207  24.717  1.00  1.630          N  
ATOM  20955  H   ARG B1346     -18.689  71.375  23.364  1.00  1.020          H  
ATOM  20956  HA  ARG B1346     -21.065  70.294  24.414  1.00  1.550          H  
ATOM  20957 1HB  ARG B1346     -21.859  70.382  22.046  1.00  1.960          H  
ATOM  20958 2HB  ARG B1346     -20.452  69.491  21.553  1.00  1.960          H  
ATOM  20959 1HG  ARG B1346     -22.156  67.930  21.584  1.00  1.960          H  
ATOM  20960 2HG  ARG B1346     -21.190  67.526  22.984  1.00  1.960          H  
ATOM  20961 1HD  ARG B1346     -22.856  68.878  24.318  1.00  1.960          H  
ATOM  20962 2HD  ARG B1346     -23.705  69.030  22.785  1.00  1.960          H  
ATOM  20963  HE  ARG B1346     -24.231  66.755  22.791  1.00  1.960          H  
ATOM  20964 1HH1 ARG B1346     -22.403  67.582  25.708  1.00  1.960          H  
ATOM  20965 2HH1 ARG B1346     -22.839  66.102  26.521  1.00  1.960          H  
ATOM  20966 1HH2 ARG B1346     -24.779  64.903  23.903  1.00  1.960          H  
ATOM  20967 2HH2 ARG B1346     -24.159  64.618  25.525  1.00  1.960          H  
ATOM  20968  N   PHE B1347     -19.692  68.263  25.013  1.00  0.770          N  
ATOM  20969  CA  PHE B1347     -18.858  67.137  25.431  1.00  0.380          C  
ATOM  20970  C   PHE B1347     -19.716  65.859  25.450  1.00  0.410          C  
ATOM  20971  O   PHE B1347     -20.327  65.555  26.476  1.00  0.760          O  
ATOM  20972  CB  PHE B1347     -18.405  67.467  26.849  1.00  0.690          C  
ATOM  20973  CG  PHE B1347     -17.201  66.796  27.474  1.00  0.690          C  
ATOM  20974  CD1 PHE B1347     -15.917  67.041  26.974  1.00  0.690          C  
ATOM  20975  CD2 PHE B1347     -17.329  66.014  28.614  1.00  0.690          C  
ATOM  20976  CE1 PHE B1347     -14.809  66.520  27.589  1.00  0.690          C  
ATOM  20977  CE2 PHE B1347     -16.212  65.491  29.238  1.00  0.690          C  
ATOM  20978  CZ  PHE B1347     -14.952  65.754  28.726  1.00  0.690          C  
ATOM  20979  H   PHE B1347     -20.520  68.464  25.546  1.00  0.920          H  
ATOM  20980  HA  PHE B1347     -18.020  67.011  24.744  1.00  0.460          H  
ATOM  20981 1HB  PHE B1347     -18.298  68.490  26.912  1.00  0.830          H  
ATOM  20982 2HB  PHE B1347     -19.239  67.249  27.509  1.00  0.830          H  
ATOM  20983  HD1 PHE B1347     -15.796  67.666  26.094  1.00  0.830          H  
ATOM  20984  HD2 PHE B1347     -18.330  65.825  29.026  1.00  0.830          H  
ATOM  20985  HE1 PHE B1347     -13.808  66.726  27.186  1.00  0.830          H  
ATOM  20986  HE2 PHE B1347     -16.324  64.879  30.137  1.00  0.830          H  
ATOM  20987  HZ  PHE B1347     -14.066  65.346  29.221  1.00  0.830          H  
ATOM  20988  N   ASP B1348     -19.788  65.109  24.341  1.00  0.410          N  
ATOM  20989  CA  ASP B1348     -20.646  63.917  24.323  1.00  0.530          C  
ATOM  20990  C   ASP B1348     -20.057  62.711  25.030  1.00  0.710          C  
ATOM  20991  O   ASP B1348     -19.072  62.139  24.580  1.00  0.770          O  
ATOM  20992  CB  ASP B1348     -20.956  63.425  22.885  1.00  0.690          C  
ATOM  20993  CG  ASP B1348     -22.017  64.186  22.033  1.00  0.690          C  
ATOM  20994  OD1 ASP B1348     -23.100  64.435  22.520  1.00  0.690          O  
ATOM  20995  OD2 ASP B1348     -21.755  64.437  20.872  1.00  0.690          O  
ATOM  20996  H   ASP B1348     -19.308  65.386  23.475  1.00  0.490          H  
ATOM  20997  HA  ASP B1348     -21.579  64.166  24.817  1.00  0.640          H  
ATOM  20998 1HB  ASP B1348     -20.019  63.450  22.321  1.00  0.830          H  
ATOM  20999 2HB  ASP B1348     -21.256  62.384  22.933  1.00  0.830          H  
ATOM  21000  N   ASN B1349     -20.714  62.278  26.103  1.00  1.280          N  
ATOM  21001  CA  ASN B1349     -20.329  61.105  26.878  1.00  0.800          C  
ATOM  21002  C   ASN B1349     -21.548  60.217  27.265  1.00  0.550          C  
ATOM  21003  O   ASN B1349     -21.723  59.931  28.451  1.00  0.450          O  
ATOM  21004  CB  ASN B1349     -19.510  61.502  28.087  1.00  1.310          C  
ATOM  21005  CG  ASN B1349     -20.243  62.370  29.044  1.00  1.310          C  
ATOM  21006  OD1 ASN B1349     -21.315  62.926  28.735  1.00  1.310          O  
ATOM  21007  ND2 ASN B1349     -19.689  62.504  30.221  1.00  1.310          N  
ATOM  21008  H   ASN B1349     -21.500  62.825  26.444  1.00  1.540          H  
ATOM  21009  HA  ASN B1349     -19.678  60.486  26.257  1.00  0.960          H  
ATOM  21010 1HB  ASN B1349     -19.175  60.600  28.611  1.00  1.570          H  
ATOM  21011 2HB  ASN B1349     -18.614  62.033  27.753  1.00  1.570          H  
ATOM  21012 1HD2 ASN B1349     -20.129  63.093  30.930  1.00  1.570          H  
ATOM  21013 2HD2 ASN B1349     -18.826  62.043  30.432  1.00  1.570          H  
ATOM  21014  N   PRO B1350     -22.453  59.852  26.322  1.00  0.490          N  
ATOM  21015  CA  PRO B1350     -23.660  59.058  26.545  1.00  0.370          C  
ATOM  21016  C   PRO B1350     -23.344  57.608  26.871  1.00  0.290          C  
ATOM  21017  O   PRO B1350     -22.263  57.124  26.531  1.00  0.290          O  
ATOM  21018  CB  PRO B1350     -24.367  59.129  25.192  1.00  0.550          C  
ATOM  21019  CG  PRO B1350     -23.251  59.326  24.196  1.00  0.550          C  
ATOM  21020  CD  PRO B1350     -22.250  60.195  24.896  1.00  0.550          C  
ATOM  21021  HA  PRO B1350     -24.261  59.519  27.343  1.00  0.440          H  
ATOM  21022 1HB  PRO B1350     -24.925  58.191  25.017  1.00  0.670          H  
ATOM  21023 2HB  PRO B1350     -25.102  59.945  25.189  1.00  0.670          H  
ATOM  21024 1HG  PRO B1350     -22.822  58.355  23.897  1.00  0.670          H  
ATOM  21025 2HG  PRO B1350     -23.646  59.792  23.290  1.00  0.670          H  
ATOM  21026 1HD  PRO B1350     -21.230  59.953  24.556  1.00  0.670          H  
ATOM  21027 2HD  PRO B1350     -22.543  61.229  24.688  1.00  0.670          H  
ATOM  21028  N   VAL B1351     -24.291  56.919  27.510  1.00  0.260          N  
ATOM  21029  CA  VAL B1351     -24.127  55.492  27.776  1.00  0.230          C  
ATOM  21030  C   VAL B1351     -24.804  54.721  26.638  1.00  0.200          C  
ATOM  21031  O   VAL B1351     -25.998  54.888  26.377  1.00  0.190          O  
ATOM  21032  CB  VAL B1351     -24.736  55.088  29.134  1.00  0.330          C  
ATOM  21033  CG1 VAL B1351     -24.534  53.580  29.360  1.00  0.330          C  
ATOM  21034  CG2 VAL B1351     -24.102  55.892  30.248  1.00  0.330          C  
ATOM  21035  H   VAL B1351     -25.147  57.382  27.781  1.00  0.310          H  
ATOM  21036  HA  VAL B1351     -23.065  55.251  27.785  1.00  0.280          H  
ATOM  21037  HB  VAL B1351     -25.805  55.279  29.113  1.00  0.400          H  
ATOM  21038 1HG1 VAL B1351     -24.982  53.287  30.307  1.00  0.400          H  
ATOM  21039 2HG1 VAL B1351     -24.993  53.024  28.563  1.00  0.400          H  
ATOM  21040 3HG1 VAL B1351     -23.464  53.357  29.380  1.00  0.400          H  
ATOM  21041 1HG2 VAL B1351     -24.542  55.608  31.201  1.00  0.400          H  
ATOM  21042 2HG2 VAL B1351     -23.057  55.695  30.270  1.00  0.400          H  
ATOM  21043 3HG2 VAL B1351     -24.263  56.954  30.078  1.00  0.400          H  
ATOM  21044  N   LEU B1352     -24.028  53.905  25.963  1.00  0.200          N  
ATOM  21045  CA  LEU B1352     -24.428  53.188  24.768  1.00  0.190          C  
ATOM  21046  C   LEU B1352     -24.553  51.676  25.015  1.00  0.150          C  
ATOM  21047  O   LEU B1352     -23.961  51.165  25.958  1.00  0.170          O  
ATOM  21048  CB  LEU B1352     -23.369  53.541  23.729  1.00  0.270          C  
ATOM  21049  CG  LEU B1352     -23.182  55.088  23.482  1.00  0.270          C  
ATOM  21050  CD1 LEU B1352     -22.029  55.307  22.552  1.00  0.270          C  
ATOM  21051  CD2 LEU B1352     -24.455  55.703  22.907  1.00  0.270          C  
ATOM  21052  H   LEU B1352     -23.080  53.787  26.320  1.00  0.240          H  
ATOM  21053  HA  LEU B1352     -25.392  53.570  24.464  1.00  0.230          H  
ATOM  21054 1HB  LEU B1352     -22.438  53.197  24.130  1.00  0.320          H  
ATOM  21055 2HB  LEU B1352     -23.556  53.037  22.785  1.00  0.320          H  
ATOM  21056  HG  LEU B1352     -22.942  55.580  24.425  1.00  0.320          H  
ATOM  21057 1HD1 LEU B1352     -21.883  56.374  22.402  1.00  0.320          H  
ATOM  21058 2HD1 LEU B1352     -21.134  54.889  22.985  1.00  0.320          H  
ATOM  21059 3HD1 LEU B1352     -22.237  54.828  21.598  1.00  0.320          H  
ATOM  21060 1HD2 LEU B1352     -24.296  56.763  22.750  1.00  0.320          H  
ATOM  21061 2HD2 LEU B1352     -24.697  55.229  21.958  1.00  0.320          H  
ATOM  21062 3HD2 LEU B1352     -25.285  55.579  23.594  1.00  0.320          H  
ATOM  21063  N   PRO B1353     -25.377  50.939  24.251  1.00  0.150          N  
ATOM  21064  CA  PRO B1353     -25.529  49.491  24.316  1.00  0.190          C  
ATOM  21065  C   PRO B1353     -24.323  48.757  23.772  1.00  0.090          C  
ATOM  21066  O   PRO B1353     -23.603  49.279  22.922  1.00  0.060          O  
ATOM  21067  CB  PRO B1353     -26.785  49.240  23.473  1.00  0.290          C  
ATOM  21068  CG  PRO B1353     -26.838  50.386  22.494  1.00  0.290          C  
ATOM  21069  CD  PRO B1353     -26.257  51.587  23.245  1.00  0.290          C  
ATOM  21070  HA  PRO B1353     -25.701  49.185  25.345  1.00  0.230          H  
ATOM  21071 1HB  PRO B1353     -26.699  48.258  22.973  1.00  0.340          H  
ATOM  21072 2HB  PRO B1353     -27.669  49.184  24.123  1.00  0.340          H  
ATOM  21073 1HG  PRO B1353     -26.285  50.124  21.586  1.00  0.340          H  
ATOM  21074 2HG  PRO B1353     -27.880  50.554  22.180  1.00  0.340          H  
ATOM  21075 1HD  PRO B1353     -25.684  52.200  22.540  1.00  0.340          H  
ATOM  21076 2HD  PRO B1353     -27.065  52.156  23.735  1.00  0.340          H  
ATOM  21077  N   PHE B1354     -24.162  47.515  24.200  1.00  0.110          N  
ATOM  21078  CA  PHE B1354     -23.114  46.639  23.719  1.00  0.290          C  
ATOM  21079  C   PHE B1354     -23.793  45.403  23.095  1.00  0.460          C  
ATOM  21080  O   PHE B1354     -23.892  44.346  23.708  1.00  1.030          O  
ATOM  21081  CB  PHE B1354     -22.235  46.273  24.935  1.00  0.330          C  
ATOM  21082  CG  PHE B1354     -20.880  45.669  24.695  1.00  0.330          C  
ATOM  21083  CD1 PHE B1354     -19.726  46.457  24.722  1.00  0.330          C  
ATOM  21084  CD2 PHE B1354     -20.741  44.324  24.472  1.00  0.330          C  
ATOM  21085  CE1 PHE B1354     -18.487  45.876  24.519  1.00  0.330          C  
ATOM  21086  CE2 PHE B1354     -19.508  43.760  24.264  1.00  0.330          C  
ATOM  21087  CZ  PHE B1354     -18.388  44.534  24.281  1.00  0.330          C  
ATOM  21088  H   PHE B1354     -24.776  47.168  24.941  1.00  0.130          H  
ATOM  21089  HA  PHE B1354     -22.528  47.150  22.962  1.00  0.350          H  
ATOM  21090 1HB  PHE B1354     -22.101  47.162  25.549  1.00  0.400          H  
ATOM  21091 2HB  PHE B1354     -22.787  45.562  25.541  1.00  0.400          H  
ATOM  21092  HD1 PHE B1354     -19.807  47.528  24.906  1.00  0.400          H  
ATOM  21093  HD2 PHE B1354     -21.637  43.689  24.455  1.00  0.400          H  
ATOM  21094  HE1 PHE B1354     -17.587  46.479  24.532  1.00  0.400          H  
ATOM  21095  HE2 PHE B1354     -19.436  42.691  24.080  1.00  0.400          H  
ATOM  21096  HZ  PHE B1354     -17.415  44.082  24.102  1.00  0.400          H  
ATOM  21097  N   ASN B1355     -24.349  45.559  21.899  1.00  0.490          N  
ATOM  21098  CA  ASN B1355     -25.080  44.468  21.261  1.00  0.540          C  
ATOM  21099  C   ASN B1355     -24.003  43.593  20.674  1.00  1.020          C  
ATOM  21100  O   ASN B1355     -23.239  44.106  19.855  1.00  2.120          O  
ATOM  21101  CB  ASN B1355     -26.013  45.009  20.202  1.00  0.740          C  
ATOM  21102  CG  ASN B1355     -27.057  45.922  20.794  1.00  0.740          C  
ATOM  21103  OD1 ASN B1355     -27.498  45.747  21.937  1.00  0.740          O  
ATOM  21104  ND2 ASN B1355     -27.462  46.902  20.032  1.00  0.740          N  
ATOM  21105  H   ASN B1355     -24.251  46.440  21.419  1.00  0.590          H  
ATOM  21106  HA  ASN B1355     -25.629  43.889  22.004  1.00  0.650          H  
ATOM  21107 1HB  ASN B1355     -25.444  45.553  19.451  1.00  0.880          H  
ATOM  21108 2HB  ASN B1355     -26.510  44.177  19.701  1.00  0.880          H  
ATOM  21109 1HD2 ASN B1355     -28.156  47.542  20.366  1.00  0.880          H  
ATOM  21110 2HD2 ASN B1355     -27.092  47.012  19.109  1.00  0.880          H  
ATOM  21111  N   ASP B1356     -23.957  42.286  21.009  1.00  0.350          N  
ATOM  21112  CA  ASP B1356     -22.825  41.421  20.620  1.00  0.290          C  
ATOM  21113  C   ASP B1356     -21.565  42.202  21.003  1.00  0.600          C  
ATOM  21114  O   ASP B1356     -21.695  42.817  22.051  1.00  1.650          O  
ATOM  21115  CB  ASP B1356     -22.903  41.019  19.147  1.00  0.430          C  
ATOM  21116  CG  ASP B1356     -24.110  40.088  18.892  1.00  0.430          C  
ATOM  21117  OD1 ASP B1356     -24.660  39.599  19.858  1.00  0.430          O  
ATOM  21118  OD2 ASP B1356     -24.460  39.851  17.753  1.00  0.430          O  
ATOM  21119  H   ASP B1356     -24.667  41.904  21.618  1.00  0.420          H  
ATOM  21120  HA  ASP B1356     -22.851  40.510  21.219  1.00  0.350          H  
ATOM  21121 1HB  ASP B1356     -22.985  41.905  18.504  1.00  0.520          H  
ATOM  21122 2HB  ASP B1356     -22.008  40.507  18.871  1.00  0.520          H  
ATOM  21123  N   GLY B1357     -20.978  42.800  20.003  1.00  0.450          N  
ATOM  21124  CA  GLY B1357     -19.602  43.228  20.199  1.00  0.300          C  
ATOM  21125  C   GLY B1357     -19.588  44.670  19.706  1.00  0.300          C  
ATOM  21126  O   GLY B1357     -20.500  45.091  18.987  1.00  0.280          O  
ATOM  21127  H   GLY B1357     -21.553  43.571  19.684  1.00  0.540          H  
ATOM  21128 1HA  GLY B1357     -19.334  43.189  21.256  1.00  0.360          H  
ATOM  21129 2HA  GLY B1357     -18.919  42.602  19.648  1.00  0.360          H  
ATOM  21130  N   VAL B1358     -18.569  45.459  20.028  1.00  0.330          N  
ATOM  21131  CA  VAL B1358     -18.628  46.825  19.508  1.00  0.340          C  
ATOM  21132  C   VAL B1358     -17.381  47.315  18.795  1.00  0.350          C  
ATOM  21133  O   VAL B1358     -16.238  46.964  19.114  1.00  0.400          O  
ATOM  21134  CB  VAL B1358     -18.990  47.801  20.643  1.00  0.470          C  
ATOM  21135  CG1 VAL B1358     -20.352  47.479  21.209  1.00  0.470          C  
ATOM  21136  CG2 VAL B1358     -17.978  47.713  21.701  1.00  0.470          C  
ATOM  21137  H   VAL B1358     -17.797  45.103  20.602  1.00  0.400          H  
ATOM  21138  HA  VAL B1358     -19.432  46.884  18.778  1.00  0.410          H  
ATOM  21139  HB  VAL B1358     -19.045  48.816  20.243  1.00  0.570          H  
ATOM  21140 1HG1 VAL B1358     -20.597  48.194  21.990  1.00  0.570          H  
ATOM  21141 2HG1 VAL B1358     -21.068  47.543  20.418  1.00  0.570          H  
ATOM  21142 3HG1 VAL B1358     -20.365  46.475  21.629  1.00  0.570          H  
ATOM  21143 1HG2 VAL B1358     -18.246  48.369  22.507  1.00  0.570          H  
ATOM  21144 2HG2 VAL B1358     -17.946  46.703  22.057  1.00  0.570          H  
ATOM  21145 3HG2 VAL B1358     -17.007  47.991  21.304  1.00  0.570          H  
ATOM  21146  N   TYR B1359     -17.632  48.207  17.854  1.00  0.330          N  
ATOM  21147  CA  TYR B1359     -16.591  48.867  17.094  1.00  0.330          C  
ATOM  21148  C   TYR B1359     -16.454  50.311  17.472  1.00  0.340          C  
ATOM  21149  O   TYR B1359     -17.407  51.081  17.360  1.00  0.360          O  
ATOM  21150  CB  TYR B1359     -16.905  48.803  15.618  1.00  0.460          C  
ATOM  21151  CG  TYR B1359     -15.986  49.639  14.805  1.00  0.460          C  
ATOM  21152  CD1 TYR B1359     -14.707  49.223  14.565  1.00  0.460          C  
ATOM  21153  CD2 TYR B1359     -16.444  50.863  14.284  1.00  0.460          C  
ATOM  21154  CE1 TYR B1359     -13.881  49.989  13.815  1.00  0.460          C  
ATOM  21155  CE2 TYR B1359     -15.606  51.625  13.524  1.00  0.460          C  
ATOM  21156  CZ  TYR B1359     -14.328  51.177  13.285  1.00  0.460          C  
ATOM  21157  OH  TYR B1359     -13.480  51.901  12.521  1.00  0.460          O  
ATOM  21158  H   TYR B1359     -18.617  48.430  17.666  1.00  0.400          H  
ATOM  21159  HA  TYR B1359     -15.638  48.377  17.294  1.00  0.400          H  
ATOM  21160 1HB  TYR B1359     -16.841  47.776  15.267  1.00  0.550          H  
ATOM  21161 2HB  TYR B1359     -17.916  49.148  15.458  1.00  0.550          H  
ATOM  21162  HD1 TYR B1359     -14.352  48.291  14.969  1.00  0.550          H  
ATOM  21163  HD2 TYR B1359     -17.463  51.200  14.479  1.00  0.550          H  
ATOM  21164  HE1 TYR B1359     -12.865  49.659  13.623  1.00  0.550          H  
ATOM  21165  HE2 TYR B1359     -15.946  52.571  13.107  1.00  0.550          H  
ATOM  21166  HH  TYR B1359     -12.667  51.365  12.371  1.00  0.550          H  
ATOM  21167  N   PHE B1360     -15.263  50.705  17.868  1.00  0.340          N  
ATOM  21168  CA  PHE B1360     -15.035  52.088  18.237  1.00  0.330          C  
ATOM  21169  C   PHE B1360     -14.001  52.710  17.333  1.00  0.340          C  
ATOM  21170  O   PHE B1360     -13.019  52.073  16.947  1.00  0.360          O  
ATOM  21171  CB  PHE B1360     -14.537  52.203  19.667  1.00  0.470          C  
ATOM  21172  CG  PHE B1360     -15.447  51.685  20.721  1.00  0.470          C  
ATOM  21173  CD1 PHE B1360     -16.800  51.507  20.551  1.00  0.470          C  
ATOM  21174  CD2 PHE B1360     -14.921  51.383  21.915  1.00  0.470          C  
ATOM  21175  CE1 PHE B1360     -17.541  51.033  21.546  1.00  0.470          C  
ATOM  21176  CE2 PHE B1360     -15.672  50.913  22.929  1.00  0.470          C  
ATOM  21177  CZ  PHE B1360     -16.975  50.734  22.753  1.00  0.470          C  
ATOM  21178  H   PHE B1360     -14.510  50.020  17.916  1.00  0.410          H  
ATOM  21179  HA  PHE B1360     -15.955  52.654  18.119  1.00  0.400          H  
ATOM  21180 1HB  PHE B1360     -13.613  51.678  19.750  1.00  0.560          H  
ATOM  21181 2HB  PHE B1360     -14.331  53.241  19.883  1.00  0.560          H  
ATOM  21182  HD1 PHE B1360     -17.282  51.743  19.620  1.00  0.560          H  
ATOM  21183  HD2 PHE B1360     -13.870  51.538  22.064  1.00  0.560          H  
ATOM  21184  HE1 PHE B1360     -18.596  50.886  21.387  1.00  0.560          H  
ATOM  21185  HE2 PHE B1360     -15.210  50.694  23.874  1.00  0.560          H  
ATOM  21186  HZ  PHE B1360     -17.587  50.357  23.564  1.00  0.560          H  
ATOM  21187  N   ALA B1361     -14.153  53.987  17.067  1.00  0.380          N  
ATOM  21188  CA  ALA B1361     -13.129  54.668  16.297  1.00  0.400          C  
ATOM  21189  C   ALA B1361     -13.074  56.120  16.665  1.00  0.410          C  
ATOM  21190  O   ALA B1361     -14.038  56.694  17.169  1.00  0.420          O  
ATOM  21191  CB  ALA B1361     -13.368  54.500  14.807  1.00  0.550          C  
ATOM  21192  H   ALA B1361     -15.013  54.457  17.373  1.00  0.460          H  
ATOM  21193  HA  ALA B1361     -12.167  54.232  16.550  1.00  0.480          H  
ATOM  21194 1HB  ALA B1361     -12.570  54.997  14.252  1.00  0.660          H  
ATOM  21195 2HB  ALA B1361     -13.361  53.450  14.576  1.00  0.660          H  
ATOM  21196 3HB  ALA B1361     -14.312  54.923  14.535  1.00  0.660          H  
ATOM  21197  N   SER B1362     -11.947  56.732  16.400  1.00  0.410          N  
ATOM  21198  CA  SER B1362     -11.825  58.136  16.703  1.00  0.410          C  
ATOM  21199  C   SER B1362     -10.887  58.902  15.807  1.00  0.400          C  
ATOM  21200  O   SER B1362      -9.982  58.352  15.165  1.00  0.380          O  
ATOM  21201  CB  SER B1362     -11.361  58.299  18.126  1.00  0.570          C  
ATOM  21202  OG  SER B1362     -10.088  57.740  18.290  1.00  0.570          O  
ATOM  21203  H   SER B1362     -11.168  56.199  16.004  1.00  0.490          H  
ATOM  21204  HA  SER B1362     -12.809  58.589  16.602  1.00  0.490          H  
ATOM  21205 1HB  SER B1362     -11.323  59.358  18.350  1.00  0.690          H  
ATOM  21206 2HB  SER B1362     -12.065  57.839  18.811  1.00  0.690          H  
ATOM  21207  HG  SER B1362      -9.722  58.122  19.118  1.00  0.690          H  
ATOM  21208  N   ILE B1363     -11.121  60.208  15.796  1.00  0.400          N  
ATOM  21209  CA  ILE B1363     -10.286  61.182  15.124  1.00  0.380          C  
ATOM  21210  C   ILE B1363      -9.765  62.078  16.243  1.00  0.380          C  
ATOM  21211  O   ILE B1363     -10.540  62.742  16.948  1.00  0.360          O  
ATOM  21212  CB  ILE B1363     -11.073  61.977  14.060  1.00  0.540          C  
ATOM  21213  CG1 ILE B1363     -11.664  61.024  13.017  1.00  0.540          C  
ATOM  21214  CG2 ILE B1363     -10.175  62.953  13.432  1.00  0.540          C  
ATOM  21215  CD1 ILE B1363     -12.637  61.674  12.052  1.00  0.540          C  
ATOM  21216  H   ILE B1363     -11.910  60.530  16.364  1.00  0.480          H  
ATOM  21217  HA  ILE B1363      -9.437  60.685  14.653  1.00  0.460          H  
ATOM  21218  HB  ILE B1363     -11.873  62.507  14.528  1.00  0.650          H  
ATOM  21219 1HG1 ILE B1363     -10.854  60.565  12.449  1.00  0.650          H  
ATOM  21220 2HG1 ILE B1363     -12.195  60.242  13.539  1.00  0.650          H  
ATOM  21221 1HG2 ILE B1363     -10.689  63.562  12.701  1.00  0.650          H  
ATOM  21222 2HG2 ILE B1363      -9.826  63.569  14.210  1.00  0.650          H  
ATOM  21223 3HG2 ILE B1363      -9.340  62.438  12.954  1.00  0.650          H  
ATOM  21224 1HD1 ILE B1363     -13.015  60.935  11.399  1.00  0.650          H  
ATOM  21225 2HD1 ILE B1363     -13.462  62.110  12.607  1.00  0.650          H  
ATOM  21226 3HD1 ILE B1363     -12.156  62.439  11.470  1.00  0.650          H  
ATOM  21227  N   GLU B1364      -8.449  62.080  16.434  1.00  0.380          N  
ATOM  21228  CA  GLU B1364      -7.883  62.767  17.577  1.00  0.350          C  
ATOM  21229  C   GLU B1364      -6.692  63.697  17.364  1.00  0.380          C  
ATOM  21230  O   GLU B1364      -5.919  63.644  16.380  1.00  0.400          O  
ATOM  21231  CB  GLU B1364      -7.470  61.737  18.634  1.00  0.500          C  
ATOM  21232  CG  GLU B1364      -8.604  60.873  19.177  1.00  0.500          C  
ATOM  21233  CD  GLU B1364      -8.148  59.951  20.259  1.00  0.500          C  
ATOM  21234  OE1 GLU B1364      -7.241  60.323  20.962  1.00  0.500          O  
ATOM  21235  OE2 GLU B1364      -8.680  58.863  20.369  1.00  0.500          O  
ATOM  21236  H   GLU B1364      -7.852  61.515  15.830  1.00  0.460          H  
ATOM  21237  HA  GLU B1364      -8.674  63.380  18.006  1.00  0.420          H  
ATOM  21238 1HB  GLU B1364      -6.734  61.060  18.201  1.00  0.600          H  
ATOM  21239 2HB  GLU B1364      -6.995  62.244  19.475  1.00  0.600          H  
ATOM  21240 1HG  GLU B1364      -9.399  61.517  19.555  1.00  0.600          H  
ATOM  21241 2HG  GLU B1364      -9.007  60.282  18.360  1.00  0.600          H  
ATOM  21242  N   LYS B1365      -6.606  64.587  18.341  1.00  0.380          N  
ATOM  21243  CA  LYS B1365      -5.542  65.530  18.575  1.00  0.410          C  
ATOM  21244  C   LYS B1365      -5.705  65.831  20.061  1.00  0.390          C  
ATOM  21245  O   LYS B1365      -6.789  65.607  20.597  1.00  0.400          O  
ATOM  21246  CB  LYS B1365      -5.671  66.771  17.683  1.00  0.560          C  
ATOM  21247  CG  LYS B1365      -6.883  67.651  17.951  1.00  0.560          C  
ATOM  21248  CD  LYS B1365      -7.007  68.783  16.898  1.00  0.560          C  
ATOM  21249  CE  LYS B1365      -8.152  69.701  17.228  1.00  0.560          C  
ATOM  21250  NZ  LYS B1365      -8.294  70.838  16.274  1.00  0.560          N  
ATOM  21251  H   LYS B1365      -7.343  64.564  19.039  1.00  0.460          H  
ATOM  21252  HA  LYS B1365      -4.573  65.058  18.413  1.00  0.490          H  
ATOM  21253 1HB  LYS B1365      -4.785  67.395  17.801  1.00  0.670          H  
ATOM  21254 2HB  LYS B1365      -5.708  66.464  16.645  1.00  0.670          H  
ATOM  21255 1HG  LYS B1365      -7.773  67.052  17.984  1.00  0.670          H  
ATOM  21256 2HG  LYS B1365      -6.766  68.118  18.929  1.00  0.670          H  
ATOM  21257 1HD  LYS B1365      -6.090  69.360  16.864  1.00  0.670          H  
ATOM  21258 2HD  LYS B1365      -7.178  68.353  15.912  1.00  0.670          H  
ATOM  21259 1HE  LYS B1365      -9.062  69.130  17.225  1.00  0.670          H  
ATOM  21260 2HE  LYS B1365      -7.980  70.105  18.224  1.00  0.670          H  
ATOM  21261 1HZ  LYS B1365      -9.057  71.426  16.558  1.00  0.670          H  
ATOM  21262 2HZ  LYS B1365      -7.418  71.386  16.283  1.00  0.670          H  
ATOM  21263 3HZ  LYS B1365      -8.472  70.504  15.344  1.00  0.670          H  
ATOM  21264  N   SER B1366      -4.641  66.247  20.740  1.00  0.430          N  
ATOM  21265  CA  SER B1366      -4.681  66.644  22.165  1.00  0.430          C  
ATOM  21266  C   SER B1366      -5.030  65.515  23.159  1.00  0.360          C  
ATOM  21267  O   SER B1366      -5.240  65.777  24.344  1.00  0.380          O  
ATOM  21268  CB  SER B1366      -5.699  67.766  22.376  1.00  0.600          C  
ATOM  21269  OG  SER B1366      -5.436  68.870  21.558  1.00  0.600          O  
ATOM  21270  H   SER B1366      -3.768  66.366  20.246  1.00  0.520          H  
ATOM  21271  HA  SER B1366      -3.691  67.023  22.431  1.00  0.520          H  
ATOM  21272 1HB  SER B1366      -6.707  67.411  22.197  1.00  0.720          H  
ATOM  21273 2HB  SER B1366      -5.661  68.081  23.420  1.00  0.720          H  
ATOM  21274  HG  SER B1366      -6.119  69.514  21.768  1.00  0.720          H  
ATOM  21275  N   ASN B1367      -5.066  64.256  22.703  1.00  0.310          N  
ATOM  21276  CA  ASN B1367      -5.352  63.114  23.578  1.00  0.230          C  
ATOM  21277  C   ASN B1367      -6.631  63.266  24.418  1.00  0.240          C  
ATOM  21278  O   ASN B1367      -6.625  63.017  25.624  1.00  0.230          O  
ATOM  21279  CB  ASN B1367      -4.123  62.774  24.419  1.00  0.350          C  
ATOM  21280  CG  ASN B1367      -3.035  62.161  23.544  1.00  0.350          C  
ATOM  21281  OD1 ASN B1367      -3.357  61.227  22.796  1.00  0.350          O  
ATOM  21282  ND2 ASN B1367      -1.806  62.625  23.594  1.00  0.350          N  
ATOM  21283  H   ASN B1367      -4.885  64.100  21.724  1.00  0.370          H  
ATOM  21284  HA  ASN B1367      -5.531  62.251  22.932  1.00  0.280          H  
ATOM  21285 1HB  ASN B1367      -3.730  63.668  24.909  1.00  0.420          H  
ATOM  21286 2HB  ASN B1367      -4.394  62.061  25.198  1.00  0.420          H  
ATOM  21287 1HD2 ASN B1367      -1.104  62.218  23.012  1.00  0.420          H  
ATOM  21288 2HD2 ASN B1367      -1.534  63.393  24.200  1.00  0.420          H  
ATOM  21289  N   ILE B1368      -7.726  63.686  23.777  1.00  0.350          N  
ATOM  21290  CA  ILE B1368      -9.009  63.860  24.463  1.00  0.350          C  
ATOM  21291  C   ILE B1368      -9.641  62.544  24.913  1.00  0.320          C  
ATOM  21292  O   ILE B1368     -10.215  62.455  25.996  1.00  0.320          O  
ATOM  21293  CB  ILE B1368     -10.046  64.550  23.554  1.00  0.490          C  
ATOM  21294  CG1 ILE B1368      -9.579  65.982  23.132  1.00  0.490          C  
ATOM  21295  CG2 ILE B1368     -11.451  64.597  24.245  1.00  0.490          C  
ATOM  21296  CD1 ILE B1368      -9.302  66.970  24.248  1.00  0.490          C  
ATOM  21297  H   ILE B1368      -7.644  63.896  22.789  1.00  0.420          H  
ATOM  21298  HA  ILE B1368      -8.843  64.462  25.352  1.00  0.420          H  
ATOM  21299  HB  ILE B1368     -10.131  63.973  22.644  1.00  0.590          H  
ATOM  21300 1HG1 ILE B1368      -8.675  65.887  22.528  1.00  0.590          H  
ATOM  21301 2HG1 ILE B1368     -10.360  66.412  22.512  1.00  0.590          H  
ATOM  21302 1HG2 ILE B1368     -12.154  65.057  23.569  1.00  0.590          H  
ATOM  21303 2HG2 ILE B1368     -11.798  63.607  24.476  1.00  0.590          H  
ATOM  21304 3HG2 ILE B1368     -11.405  65.176  25.171  1.00  0.590          H  
ATOM  21305 1HD1 ILE B1368      -9.001  67.909  23.804  1.00  0.590          H  
ATOM  21306 2HD1 ILE B1368     -10.196  67.134  24.857  1.00  0.590          H  
ATOM  21307 3HD1 ILE B1368      -8.496  66.614  24.880  1.00  0.590          H  
ATOM  21308  N   ILE B1369      -9.635  61.539  24.057  1.00  0.310          N  
ATOM  21309  CA  ILE B1369     -10.295  60.290  24.420  1.00  0.290          C  
ATOM  21310  C   ILE B1369      -9.331  59.440  25.236  1.00  0.220          C  
ATOM  21311  O   ILE B1369      -8.222  59.144  24.795  1.00  0.200          O  
ATOM  21312  CB  ILE B1369     -10.799  59.577  23.153  1.00  0.410          C  
ATOM  21313  CG1 ILE B1369     -11.841  60.531  22.448  1.00  0.410          C  
ATOM  21314  CG2 ILE B1369     -11.442  58.207  23.528  1.00  0.410          C  
ATOM  21315  CD1 ILE B1369     -12.214  60.161  21.052  1.00  0.410          C  
ATOM  21316  H   ILE B1369      -9.140  61.625  23.175  1.00  0.370          H  
ATOM  21317  HA  ILE B1369     -11.157  60.512  25.046  1.00  0.350          H  
ATOM  21318  HB  ILE B1369      -9.968  59.416  22.469  1.00  0.500          H  
ATOM  21319 1HG1 ILE B1369     -12.741  60.535  23.030  1.00  0.500          H  
ATOM  21320 2HG1 ILE B1369     -11.438  61.539  22.424  1.00  0.500          H  
ATOM  21321 1HG2 ILE B1369     -11.801  57.704  22.636  1.00  0.500          H  
ATOM  21322 2HG2 ILE B1369     -10.698  57.570  24.014  1.00  0.500          H  
ATOM  21323 3HG2 ILE B1369     -12.278  58.371  24.214  1.00  0.500          H  
ATOM  21324 1HD1 ILE B1369     -12.931  60.882  20.658  1.00  0.500          H  
ATOM  21325 2HD1 ILE B1369     -11.319  60.179  20.445  1.00  0.500          H  
ATOM  21326 3HD1 ILE B1369     -12.651  59.176  21.027  1.00  0.500          H  
ATOM  21327  N   ARG B1370      -9.741  59.063  26.450  1.00  0.250          N  
ATOM  21328  CA  ARG B1370      -8.841  58.336  27.340  1.00  0.260          C  
ATOM  21329  C   ARG B1370      -9.264  56.915  27.638  1.00  0.250          C  
ATOM  21330  O   ARG B1370      -8.425  56.048  27.907  1.00  0.270          O  
ATOM  21331  CB  ARG B1370      -8.735  59.064  28.659  1.00  0.360          C  
ATOM  21332  CG  ARG B1370      -8.241  60.477  28.576  1.00  0.360          C  
ATOM  21333  CD  ARG B1370      -6.845  60.584  28.065  1.00  0.360          C  
ATOM  21334  NE  ARG B1370      -6.401  61.930  28.152  1.00  0.360          N  
ATOM  21335  CZ  ARG B1370      -5.876  62.481  29.257  1.00  0.360          C  
ATOM  21336  NH1 ARG B1370      -5.712  61.756  30.348  1.00  0.360          N  
ATOM  21337  NH2 ARG B1370      -5.537  63.747  29.255  1.00  0.360          N  
ATOM  21338  H   ARG B1370     -10.681  59.311  26.772  1.00  0.300          H  
ATOM  21339  HA  ARG B1370      -7.859  58.294  26.874  1.00  0.310          H  
ATOM  21340 1HB  ARG B1370      -9.711  59.079  29.135  1.00  0.430          H  
ATOM  21341 2HB  ARG B1370      -8.055  58.520  29.318  1.00  0.430          H  
ATOM  21342 1HG  ARG B1370      -8.881  61.036  27.892  1.00  0.430          H  
ATOM  21343 2HG  ARG B1370      -8.297  60.934  29.548  1.00  0.430          H  
ATOM  21344 1HD  ARG B1370      -6.168  59.947  28.611  1.00  0.430          H  
ATOM  21345 2HD  ARG B1370      -6.821  60.312  27.010  1.00  0.430          H  
ATOM  21346  HE  ARG B1370      -6.507  62.507  27.305  1.00  0.430          H  
ATOM  21347 1HH1 ARG B1370      -5.972  60.777  30.341  1.00  0.430          H  
ATOM  21348 2HH1 ARG B1370      -5.317  62.169  31.186  1.00  0.430          H  
ATOM  21349 1HH2 ARG B1370      -5.662  64.310  28.418  1.00  0.430          H  
ATOM  21350 2HH2 ARG B1370      -5.150  64.159  30.086  1.00  0.430          H  
ATOM  21351  N   GLY B1371     -10.555  56.650  27.632  1.00  0.260          N  
ATOM  21352  CA  GLY B1371     -10.935  55.309  28.041  1.00  0.260          C  
ATOM  21353  C   GLY B1371     -12.403  54.985  27.976  1.00  0.320          C  
ATOM  21354  O   GLY B1371     -13.202  55.718  27.385  1.00  0.380          O  
ATOM  21355  H   GLY B1371     -11.231  57.379  27.403  1.00  0.310          H  
ATOM  21356 1HA  GLY B1371     -10.381  54.579  27.451  1.00  0.310          H  
ATOM  21357 2HA  GLY B1371     -10.611  55.177  29.066  1.00  0.310          H  
ATOM  21358  N   TRP B1372     -12.728  53.820  28.524  1.00  0.290          N  
ATOM  21359  CA  TRP B1372     -14.083  53.306  28.515  1.00  0.340          C  
ATOM  21360  C   TRP B1372     -14.524  52.637  29.810  1.00  0.280          C  
ATOM  21361  O   TRP B1372     -13.737  52.046  30.561  1.00  0.230          O  
ATOM  21362  CB  TRP B1372     -14.279  52.303  27.384  1.00  0.460          C  
ATOM  21363  CG  TRP B1372     -14.094  52.843  26.021  1.00  0.460          C  
ATOM  21364  CD1 TRP B1372     -15.056  53.351  25.225  1.00  0.460          C  
ATOM  21365  CD2 TRP B1372     -12.870  52.899  25.257  1.00  0.460          C  
ATOM  21366  NE1 TRP B1372     -14.520  53.740  24.029  1.00  0.460          N  
ATOM  21367  CE2 TRP B1372     -13.186  53.470  24.032  1.00  0.460          C  
ATOM  21368  CE3 TRP B1372     -11.550  52.512  25.512  1.00  0.460          C  
ATOM  21369  CZ2 TRP B1372     -12.235  53.669  23.050  1.00  0.460          C  
ATOM  21370  CZ3 TRP B1372     -10.598  52.715  24.529  1.00  0.460          C  
ATOM  21371  CH2 TRP B1372     -10.936  53.278  23.333  1.00  0.460          C  
ATOM  21372  H   TRP B1372     -11.980  53.306  28.998  1.00  0.350          H  
ATOM  21373  HA  TRP B1372     -14.752  54.146  28.341  1.00  0.410          H  
ATOM  21374 1HB  TRP B1372     -13.564  51.512  27.514  1.00  0.550          H  
ATOM  21375 2HB  TRP B1372     -15.283  51.872  27.451  1.00  0.550          H  
ATOM  21376  HD1 TRP B1372     -16.106  53.436  25.496  1.00  0.550          H  
ATOM  21377  HE1 TRP B1372     -15.049  54.139  23.249  1.00  0.550          H  
ATOM  21378  HE3 TRP B1372     -11.277  52.063  26.465  1.00  0.550          H  
ATOM  21379  HZ2 TRP B1372     -12.479  54.112  22.087  1.00  0.550          H  
ATOM  21380  HZ3 TRP B1372      -9.571  52.415  24.731  1.00  0.550          H  
ATOM  21381  HH2 TRP B1372     -10.166  53.421  22.590  1.00  0.550          H  
ATOM  21382  N   ILE B1373     -15.818  52.681  30.015  1.00  0.320          N  
ATOM  21383  CA  ILE B1373     -16.495  52.018  31.103  1.00  0.290          C  
ATOM  21384  C   ILE B1373     -17.379  50.926  30.541  1.00  0.270          C  
ATOM  21385  O   ILE B1373     -18.198  51.210  29.676  1.00  0.240          O  
ATOM  21386  CB  ILE B1373     -17.379  53.027  31.835  1.00  0.420          C  
ATOM  21387  CG1 ILE B1373     -16.521  54.160  32.419  1.00  0.420          C  
ATOM  21388  CG2 ILE B1373     -18.163  52.304  32.883  1.00  0.420          C  
ATOM  21389  CD1 ILE B1373     -17.327  55.357  32.869  1.00  0.420          C  
ATOM  21390  H   ILE B1373     -16.374  53.236  29.364  1.00  0.380          H  
ATOM  21391  HA  ILE B1373     -15.764  51.576  31.780  1.00  0.350          H  
ATOM  21392  HB  ILE B1373     -18.058  53.485  31.138  1.00  0.500          H  
ATOM  21393 1HG1 ILE B1373     -15.969  53.769  33.258  1.00  0.500          H  
ATOM  21394 2HG1 ILE B1373     -15.812  54.499  31.675  1.00  0.500          H  
ATOM  21395 1HG2 ILE B1373     -18.801  52.987  33.421  1.00  0.500          H  
ATOM  21396 2HG2 ILE B1373     -18.782  51.545  32.428  1.00  0.500          H  
ATOM  21397 3HG2 ILE B1373     -17.474  51.833  33.562  1.00  0.500          H  
ATOM  21398 1HD1 ILE B1373     -16.668  56.090  33.271  1.00  0.500          H  
ATOM  21399 2HD1 ILE B1373     -17.859  55.779  32.016  1.00  0.500          H  
ATOM  21400 3HD1 ILE B1373     -18.041  55.089  33.622  1.00  0.500          H  
ATOM  21401  N   PHE B1374     -17.248  49.691  31.026  1.00  0.290          N  
ATOM  21402  CA  PHE B1374     -18.112  48.619  30.526  1.00  0.260          C  
ATOM  21403  C   PHE B1374     -18.823  47.889  31.669  1.00  0.270          C  
ATOM  21404  O   PHE B1374     -18.214  47.518  32.675  1.00  0.240          O  
ATOM  21405  CB  PHE B1374     -17.305  47.597  29.733  1.00  0.380          C  
ATOM  21406  CG  PHE B1374     -16.596  48.100  28.514  1.00  0.380          C  
ATOM  21407  CD1 PHE B1374     -15.280  48.508  28.606  1.00  0.380          C  
ATOM  21408  CD2 PHE B1374     -17.223  48.157  27.277  1.00  0.380          C  
ATOM  21409  CE1 PHE B1374     -14.612  48.950  27.505  1.00  0.380          C  
ATOM  21410  CE2 PHE B1374     -16.544  48.622  26.164  1.00  0.380          C  
ATOM  21411  CZ  PHE B1374     -15.237  49.012  26.291  1.00  0.380          C  
ATOM  21412  H   PHE B1374     -16.534  49.508  31.736  1.00  0.350          H  
ATOM  21413  HA  PHE B1374     -18.874  49.048  29.875  1.00  0.310          H  
ATOM  21414 1HB  PHE B1374     -16.585  47.153  30.371  1.00  0.450          H  
ATOM  21415 2HB  PHE B1374     -17.963  46.830  29.432  1.00  0.450          H  
ATOM  21416  HD1 PHE B1374     -14.772  48.470  29.575  1.00  0.450          H  
ATOM  21417  HD2 PHE B1374     -18.260  47.830  27.193  1.00  0.450          H  
ATOM  21418  HE1 PHE B1374     -13.577  49.260  27.593  1.00  0.450          H  
ATOM  21419  HE2 PHE B1374     -17.035  48.674  25.195  1.00  0.450          H  
ATOM  21420  HZ  PHE B1374     -14.686  49.368  25.434  1.00  0.450          H  
ATOM  21421  N   GLY B1375     -20.100  47.590  31.490  1.00  0.340          N  
ATOM  21422  CA  GLY B1375     -20.841  46.869  32.526  1.00  0.370          C  
ATOM  21423  C   GLY B1375     -22.312  46.738  32.177  1.00  0.310          C  
ATOM  21424  O   GLY B1375     -22.667  46.652  30.998  1.00  0.300          O  
ATOM  21425  H   GLY B1375     -20.580  47.926  30.647  1.00  0.410          H  
ATOM  21426 1HA  GLY B1375     -20.411  45.874  32.656  1.00  0.440          H  
ATOM  21427 2HA  GLY B1375     -20.737  47.382  33.478  1.00  0.440          H  
ATOM  21428  N   THR B1376     -23.160  46.700  33.204  1.00  0.280          N  
ATOM  21429  CA  THR B1376     -24.601  46.534  33.049  1.00  0.250          C  
ATOM  21430  C   THR B1376     -25.307  47.805  33.498  1.00  0.240          C  
ATOM  21431  O   THR B1376     -25.706  48.635  32.682  1.00  0.500          O  
ATOM  21432  CB  THR B1376     -25.112  45.346  33.882  1.00  0.360          C  
ATOM  21433  OG1 THR B1376     -24.739  45.548  35.263  1.00  0.360          O  
ATOM  21434  CG2 THR B1376     -24.472  44.079  33.377  1.00  0.360          C  
ATOM  21435  H   THR B1376     -22.802  46.761  34.147  1.00  0.340          H  
ATOM  21436  HA  THR B1376     -24.832  46.365  31.999  1.00  0.300          H  
ATOM  21437  HB  THR B1376     -26.196  45.277  33.801  1.00  0.430          H  
ATOM  21438  HG1 THR B1376     -25.119  44.838  35.810  1.00  0.430          H  
ATOM  21439 1HG2 THR B1376     -24.813  43.228  33.962  1.00  0.430          H  
ATOM  21440 2HG2 THR B1376     -24.727  43.924  32.328  1.00  0.430          H  
ATOM  21441 3HG2 THR B1376     -23.402  44.176  33.478  1.00  0.430          H  
ATOM  21442  N   THR B1377     -25.455  47.959  34.803  1.00  0.180          N  
ATOM  21443  CA  THR B1377     -26.099  49.130  35.369  1.00  0.160          C  
ATOM  21444  C   THR B1377     -25.116  50.229  35.778  1.00  0.180          C  
ATOM  21445  O   THR B1377     -25.498  51.398  35.866  1.00  0.190          O  
ATOM  21446  CB  THR B1377     -26.867  48.723  36.613  1.00  0.230          C  
ATOM  21447  OG1 THR B1377     -25.925  48.194  37.540  1.00  0.230          O  
ATOM  21448  CG2 THR B1377     -27.907  47.666  36.299  1.00  0.230          C  
ATOM  21449  H   THR B1377     -25.132  47.224  35.416  1.00  0.220          H  
ATOM  21450  HA  THR B1377     -26.787  49.542  34.632  1.00  0.190          H  
ATOM  21451  HB  THR B1377     -27.347  49.600  37.044  1.00  0.280          H  
ATOM  21452  HG1 THR B1377     -26.260  48.347  38.452  1.00  0.280          H  
ATOM  21453 1HG2 THR B1377     -28.424  47.392  37.218  1.00  0.280          H  
ATOM  21454 2HG2 THR B1377     -28.621  48.067  35.582  1.00  0.280          H  
ATOM  21455 3HG2 THR B1377     -27.426  46.788  35.879  1.00  0.280          H  
ATOM  21456  N   LEU B1378     -23.842  49.864  35.999  1.00  0.200          N  
ATOM  21457  CA  LEU B1378     -22.787  50.794  36.418  1.00  0.230          C  
ATOM  21458  C   LEU B1378     -23.138  51.566  37.708  1.00  0.220          C  
ATOM  21459  O   LEU B1378     -22.753  52.732  37.875  1.00  0.260          O  
ATOM  21460  CB  LEU B1378     -22.507  51.779  35.260  1.00  0.310          C  
ATOM  21461  CG  LEU B1378     -22.121  51.140  33.874  1.00  0.310          C  
ATOM  21462  CD1 LEU B1378     -21.918  52.265  32.837  1.00  0.310          C  
ATOM  21463  CD2 LEU B1378     -20.861  50.288  34.022  1.00  0.310          C  
ATOM  21464  H   LEU B1378     -23.605  48.890  35.918  1.00  0.240          H  
ATOM  21465  HA  LEU B1378     -21.890  50.220  36.632  1.00  0.280          H  
ATOM  21466 1HB  LEU B1378     -23.389  52.392  35.100  1.00  0.370          H  
ATOM  21467 2HB  LEU B1378     -21.706  52.438  35.543  1.00  0.370          H  
ATOM  21468  HG  LEU B1378     -22.940  50.509  33.516  1.00  0.370          H  
ATOM  21469 1HD1 LEU B1378     -21.664  51.833  31.865  1.00  0.370          H  
ATOM  21470 2HD1 LEU B1378     -22.840  52.842  32.744  1.00  0.370          H  
ATOM  21471 3HD1 LEU B1378     -21.118  52.922  33.161  1.00  0.370          H  
ATOM  21472 1HD2 LEU B1378     -20.607  49.869  33.058  1.00  0.370          H  
ATOM  21473 2HD2 LEU B1378     -20.047  50.905  34.377  1.00  0.370          H  
ATOM  21474 3HD2 LEU B1378     -21.028  49.488  34.722  1.00  0.370          H  
ATOM  21475  N   ASP B1379     -23.834  50.905  38.645  1.00  0.190          N  
ATOM  21476  CA  ASP B1379     -24.270  51.545  39.885  1.00  0.190          C  
ATOM  21477  C   ASP B1379     -23.989  50.756  41.161  1.00  0.210          C  
ATOM  21478  O   ASP B1379     -24.820  50.752  42.071  1.00  0.230          O  
ATOM  21479  CB  ASP B1379     -25.768  51.777  39.817  1.00  0.270          C  
ATOM  21480  CG  ASP B1379     -26.542  50.459  39.718  1.00  0.270          C  
ATOM  21481  OD1 ASP B1379     -25.929  49.366  39.796  1.00  0.270          O  
ATOM  21482  OD2 ASP B1379     -27.737  50.518  39.525  1.00  0.270          O  
ATOM  21483  H   ASP B1379     -24.113  49.936  38.494  1.00  0.230          H  
ATOM  21484  HA  ASP B1379     -23.762  52.501  39.965  1.00  0.230          H  
ATOM  21485 1HB  ASP B1379     -26.094  52.325  40.704  1.00  0.320          H  
ATOM  21486 2HB  ASP B1379     -26.001  52.388  38.941  1.00  0.320          H  
ATOM  21487  N   SER B1380     -22.883  50.018  41.202  1.00  0.180          N  
ATOM  21488  CA  SER B1380     -22.476  49.158  42.325  1.00  0.220          C  
ATOM  21489  C   SER B1380     -23.297  47.868  42.487  1.00  0.090          C  
ATOM  21490  O   SER B1380     -22.966  47.051  43.338  1.00  0.450          O  
ATOM  21491  CB  SER B1380     -22.496  49.897  43.649  1.00  0.290          C  
ATOM  21492  OG  SER B1380     -23.767  49.872  44.234  1.00  0.290          O  
ATOM  21493  H   SER B1380     -22.203  50.108  40.453  1.00  0.220          H  
ATOM  21494  HA  SER B1380     -21.443  48.860  42.140  1.00  0.260          H  
ATOM  21495 1HB  SER B1380     -21.770  49.444  44.324  1.00  0.350          H  
ATOM  21496 2HB  SER B1380     -22.193  50.911  43.487  1.00  0.350          H  
ATOM  21497  HG  SER B1380     -24.341  50.326  43.602  1.00  0.350          H  
ATOM  21498  N   LYS B1381     -24.402  47.683  41.740  1.00  0.380          N  
ATOM  21499  CA  LYS B1381     -25.197  46.461  41.887  1.00  0.300          C  
ATOM  21500  C   LYS B1381     -24.394  45.203  41.548  1.00  0.310          C  
ATOM  21501  O   LYS B1381     -24.540  44.162  42.192  1.00  0.310          O  
ATOM  21502  CB  LYS B1381     -26.446  46.519  41.007  1.00  0.450          C  
ATOM  21503  CG  LYS B1381     -27.374  45.317  41.158  1.00  0.450          C  
ATOM  21504  CD  LYS B1381     -28.611  45.444  40.285  1.00  0.450          C  
ATOM  21505  CE  LYS B1381     -29.465  44.206  40.412  1.00  0.450          C  
ATOM  21506  NZ  LYS B1381     -30.695  44.260  39.574  1.00  0.450          N  
ATOM  21507  H   LYS B1381     -24.712  48.393  41.058  1.00  0.460          H  
ATOM  21508  HA  LYS B1381     -25.510  46.384  42.928  1.00  0.360          H  
ATOM  21509 1HB  LYS B1381     -27.010  47.425  41.241  1.00  0.540          H  
ATOM  21510 2HB  LYS B1381     -26.146  46.590  39.961  1.00  0.540          H  
ATOM  21511 1HG  LYS B1381     -26.855  44.400  40.902  1.00  0.540          H  
ATOM  21512 2HG  LYS B1381     -27.686  45.245  42.198  1.00  0.540          H  
ATOM  21513 1HD  LYS B1381     -29.190  46.318  40.588  1.00  0.540          H  
ATOM  21514 2HD  LYS B1381     -28.309  45.569  39.245  1.00  0.540          H  
ATOM  21515 1HE  LYS B1381     -28.876  43.342  40.109  1.00  0.540          H  
ATOM  21516 2HE  LYS B1381     -29.760  44.080  41.455  1.00  0.540          H  
ATOM  21517 1HZ  LYS B1381     -31.201  43.380  39.730  1.00  0.540          H  
ATOM  21518 2HZ  LYS B1381     -31.277  45.032  39.858  1.00  0.540          H  
ATOM  21519 3HZ  LYS B1381     -30.461  44.351  38.602  1.00  0.540          H  
ATOM  21520  N   THR B1382     -23.614  45.283  40.473  1.00  0.330          N  
ATOM  21521  CA  THR B1382     -22.787  44.192  39.966  1.00  0.340          C  
ATOM  21522  C   THR B1382     -21.411  44.756  39.665  1.00  0.360          C  
ATOM  21523  O   THR B1382     -21.226  45.972  39.719  1.00  0.360          O  
ATOM  21524  CB  THR B1382     -23.370  43.544  38.688  1.00  0.470          C  
ATOM  21525  OG1 THR B1382     -23.323  44.482  37.605  1.00  0.470          O  
ATOM  21526  CG2 THR B1382     -24.818  43.135  38.916  1.00  0.470          C  
ATOM  21527  H   THR B1382     -23.567  46.179  40.011  1.00  0.400          H  
ATOM  21528  HA  THR B1382     -22.684  43.429  40.738  1.00  0.410          H  
ATOM  21529  HB  THR B1382     -22.785  42.666  38.427  1.00  0.570          H  
ATOM  21530  HG1 THR B1382     -22.407  44.581  37.289  1.00  0.570          H  
ATOM  21531 1HG2 THR B1382     -25.211  42.677  38.011  1.00  0.570          H  
ATOM  21532 2HG2 THR B1382     -24.871  42.421  39.739  1.00  0.570          H  
ATOM  21533 3HG2 THR B1382     -25.406  44.007  39.153  1.00  0.570          H  
ATOM  21534  N   GLN B1383     -20.448  43.902  39.329  1.00  0.380          N  
ATOM  21535  CA  GLN B1383     -19.130  44.421  38.985  1.00  0.380          C  
ATOM  21536  C   GLN B1383     -19.090  44.951  37.569  1.00  0.360          C  
ATOM  21537  O   GLN B1383     -19.827  44.486  36.694  1.00  0.370          O  
ATOM  21538  CB  GLN B1383     -18.032  43.385  39.170  1.00  0.530          C  
ATOM  21539  CG  GLN B1383     -17.783  42.985  40.587  1.00  0.530          C  
ATOM  21540  CD  GLN B1383     -16.635  42.047  40.697  1.00  0.530          C  
ATOM  21541  OE1 GLN B1383     -16.450  41.248  39.771  1.00  0.530          O  
ATOM  21542  NE2 GLN B1383     -15.862  42.112  41.777  1.00  0.530          N  
ATOM  21543  H   GLN B1383     -20.634  42.912  39.301  1.00  0.460          H  
ATOM  21544  HA  GLN B1383     -18.912  45.249  39.640  1.00  0.460          H  
ATOM  21545 1HB  GLN B1383     -18.301  42.487  38.636  1.00  0.640          H  
ATOM  21546 2HB  GLN B1383     -17.099  43.760  38.747  1.00  0.640          H  
ATOM  21547 1HG  GLN B1383     -17.563  43.841  41.173  1.00  0.640          H  
ATOM  21548 2HG  GLN B1383     -18.671  42.495  40.969  1.00  0.640          H  
ATOM  21549 1HE2 GLN B1383     -15.080  41.470  41.878  1.00  0.640          H  
ATOM  21550 2HE2 GLN B1383     -16.042  42.799  42.526  1.00  0.640          H  
ATOM  21551  N   SER B1384     -18.176  45.885  37.349  1.00  0.320          N  
ATOM  21552  CA  SER B1384     -17.943  46.502  36.057  1.00  0.290          C  
ATOM  21553  C   SER B1384     -16.470  46.757  35.806  1.00  0.310          C  
ATOM  21554  O   SER B1384     -15.632  46.741  36.719  1.00  0.350          O  
ATOM  21555  CB  SER B1384     -18.668  47.809  35.991  1.00  0.420          C  
ATOM  21556  OG  SER B1384     -18.151  48.637  36.956  1.00  0.420          O  
ATOM  21557  H   SER B1384     -17.640  46.221  38.147  1.00  0.380          H  
ATOM  21558  HA  SER B1384     -18.317  45.838  35.275  1.00  0.350          H  
ATOM  21559 1HB  SER B1384     -18.533  48.262  35.016  1.00  0.500          H  
ATOM  21560 2HB  SER B1384     -19.736  47.663  36.151  1.00  0.500          H  
ATOM  21561  HG  SER B1384     -18.605  48.382  37.758  1.00  0.500          H  
ATOM  21562  N   LEU B1385     -16.154  46.963  34.537  1.00  0.310          N  
ATOM  21563  CA  LEU B1385     -14.808  47.171  34.032  1.00  0.350          C  
ATOM  21564  C   LEU B1385     -14.435  48.604  33.670  1.00  0.390          C  
ATOM  21565  O   LEU B1385     -15.119  49.285  32.896  1.00  0.390          O  
ATOM  21566  CB  LEU B1385     -14.678  46.297  32.770  1.00  0.470          C  
ATOM  21567  CG  LEU B1385     -13.415  46.435  31.894  1.00  0.470          C  
ATOM  21568  CD1 LEU B1385     -12.186  45.920  32.614  1.00  0.470          C  
ATOM  21569  CD2 LEU B1385     -13.659  45.702  30.597  1.00  0.470          C  
ATOM  21570  H   LEU B1385     -16.922  47.002  33.863  1.00  0.370          H  
ATOM  21571  HA  LEU B1385     -14.112  46.829  34.796  1.00  0.420          H  
ATOM  21572 1HB  LEU B1385     -14.725  45.256  33.090  1.00  0.570          H  
ATOM  21573 2HB  LEU B1385     -15.538  46.481  32.157  1.00  0.570          H  
ATOM  21574  HG  LEU B1385     -13.247  47.485  31.668  1.00  0.570          H  
ATOM  21575 1HD1 LEU B1385     -11.328  46.041  31.962  1.00  0.570          H  
ATOM  21576 2HD1 LEU B1385     -12.020  46.480  33.534  1.00  0.570          H  
ATOM  21577 3HD1 LEU B1385     -12.311  44.871  32.849  1.00  0.570          H  
ATOM  21578 1HD2 LEU B1385     -12.807  45.805  29.968  1.00  0.570          H  
ATOM  21579 2HD2 LEU B1385     -13.834  44.675  30.771  1.00  0.570          H  
ATOM  21580 3HD2 LEU B1385     -14.519  46.113  30.097  1.00  0.570          H  
ATOM  21581  N   LEU B1386     -13.301  49.059  34.186  1.00  0.420          N  
ATOM  21582  CA  LEU B1386     -12.784  50.364  33.816  1.00  0.440          C  
ATOM  21583  C   LEU B1386     -11.476  50.241  33.051  1.00  0.450          C  
ATOM  21584  O   LEU B1386     -10.517  49.647  33.559  1.00  0.520          O  
ATOM  21585  CB  LEU B1386     -12.404  51.179  35.027  1.00  0.610          C  
ATOM  21586  CG  LEU B1386     -11.809  52.601  34.725  1.00  0.610          C  
ATOM  21587  CD1 LEU B1386     -12.934  53.551  34.212  1.00  0.610          C  
ATOM  21588  CD2 LEU B1386     -11.066  53.104  35.900  1.00  0.610          C  
ATOM  21589  H   LEU B1386     -12.798  48.479  34.866  1.00  0.500          H  
ATOM  21590  HA  LEU B1386     -13.513  50.873  33.191  1.00  0.530          H  
ATOM  21591 1HB  LEU B1386     -13.278  51.275  35.626  1.00  0.730          H  
ATOM  21592 2HB  LEU B1386     -11.679  50.625  35.578  1.00  0.730          H  
ATOM  21593  HG  LEU B1386     -11.088  52.517  33.938  1.00  0.730          H  
ATOM  21594 1HD1 LEU B1386     -12.504  54.514  33.989  1.00  0.730          H  
ATOM  21595 2HD1 LEU B1386     -13.393  53.149  33.313  1.00  0.730          H  
ATOM  21596 3HD1 LEU B1386     -13.688  53.672  34.979  1.00  0.730          H  
ATOM  21597 1HD2 LEU B1386     -10.618  54.050  35.659  1.00  0.730          H  
ATOM  21598 2HD2 LEU B1386     -11.707  53.209  36.725  1.00  0.730          H  
ATOM  21599 3HD2 LEU B1386     -10.290  52.398  36.131  1.00  0.730          H  
ATOM  21600  N   ILE B1387     -11.405  50.850  31.868  1.00  0.400          N  
ATOM  21601  CA  ILE B1387     -10.141  50.888  31.126  1.00  0.400          C  
ATOM  21602  C   ILE B1387      -9.745  52.330  30.831  1.00  0.330          C  
ATOM  21603  O   ILE B1387     -10.399  52.999  30.025  1.00  0.270          O  
ATOM  21604  CB  ILE B1387     -10.213  50.108  29.781  1.00  0.560          C  
ATOM  21605  CG1 ILE B1387     -10.563  48.606  30.044  1.00  0.560          C  
ATOM  21606  CG2 ILE B1387      -8.858  50.261  29.006  1.00  0.560          C  
ATOM  21607  CD1 ILE B1387     -10.835  47.785  28.799  1.00  0.560          C  
ATOM  21608  H   ILE B1387     -12.244  51.298  31.486  1.00  0.480          H  
ATOM  21609  HA  ILE B1387      -9.358  50.449  31.742  1.00  0.480          H  
ATOM  21610  HB  ILE B1387     -11.020  50.523  29.173  1.00  0.670          H  
ATOM  21611 1HG1 ILE B1387      -9.747  48.150  30.574  1.00  0.670          H  
ATOM  21612 2HG1 ILE B1387     -11.442  48.563  30.668  1.00  0.670          H  
ATOM  21613 1HG2 ILE B1387      -8.903  49.745  28.057  1.00  0.670          H  
ATOM  21614 2HG2 ILE B1387      -8.652  51.315  28.813  1.00  0.670          H  
ATOM  21615 3HG2 ILE B1387      -8.049  49.847  29.601  1.00  0.670          H  
ATOM  21616 1HD1 ILE B1387     -11.057  46.773  29.085  1.00  0.670          H  
ATOM  21617 2HD1 ILE B1387     -11.673  48.203  28.261  1.00  0.670          H  
ATOM  21618 3HD1 ILE B1387      -9.964  47.775  28.159  1.00  0.670          H  
ATOM  21619  N   VAL B1388      -8.672  52.822  31.466  1.00  0.360          N  
ATOM  21620  CA  VAL B1388      -8.254  54.213  31.230  1.00  0.330          C  
ATOM  21621  C   VAL B1388      -6.775  54.415  30.965  1.00  0.280          C  
ATOM  21622  O   VAL B1388      -5.915  53.940  31.716  1.00  0.390          O  
ATOM  21623  CB  VAL B1388      -8.663  55.142  32.388  1.00  0.470          C  
ATOM  21624  CG1 VAL B1388      -8.167  56.564  32.133  1.00  0.470          C  
ATOM  21625  CG2 VAL B1388     -10.138  55.179  32.484  1.00  0.470          C  
ATOM  21626  H   VAL B1388      -8.156  52.212  32.119  1.00  0.430          H  
ATOM  21627  HA  VAL B1388      -8.772  54.565  30.340  1.00  0.400          H  
ATOM  21628  HB  VAL B1388      -8.223  54.779  33.322  1.00  0.570          H  
ATOM  21629 1HG1 VAL B1388      -8.464  57.168  32.940  1.00  0.570          H  
ATOM  21630 2HG1 VAL B1388      -7.094  56.599  32.067  1.00  0.570          H  
ATOM  21631 3HG1 VAL B1388      -8.598  56.948  31.210  1.00  0.570          H  
ATOM  21632 1HG2 VAL B1388     -10.442  55.827  33.289  1.00  0.570          H  
ATOM  21633 2HG2 VAL B1388     -10.536  55.547  31.547  1.00  0.570          H  
ATOM  21634 3HG2 VAL B1388     -10.508  54.202  32.662  1.00  0.570          H  
ATOM  21635  N   ASN B1389      -6.488  55.165  29.903  1.00  0.240          N  
ATOM  21636  CA  ASN B1389      -5.134  55.549  29.570  1.00  0.280          C  
ATOM  21637  C   ASN B1389      -4.849  56.911  30.222  1.00  0.280          C  
ATOM  21638  O   ASN B1389      -5.353  57.945  29.776  1.00  0.290          O  
ATOM  21639  CB  ASN B1389      -4.970  55.576  28.056  1.00  0.380          C  
ATOM  21640  CG  ASN B1389      -3.572  55.827  27.591  1.00  0.380          C  
ATOM  21641  OD1 ASN B1389      -2.710  56.240  28.353  1.00  0.380          O  
ATOM  21642  ND2 ASN B1389      -3.328  55.571  26.328  1.00  0.380          N  
ATOM  21643  H   ASN B1389      -7.243  55.487  29.290  1.00  0.290          H  
ATOM  21644  HA  ASN B1389      -4.443  54.835  30.004  1.00  0.340          H  
ATOM  21645 1HB  ASN B1389      -5.306  54.623  27.645  1.00  0.450          H  
ATOM  21646 2HB  ASN B1389      -5.621  56.352  27.642  1.00  0.450          H  
ATOM  21647 1HD2 ASN B1389      -2.410  55.714  25.954  1.00  0.450          H  
ATOM  21648 2HD2 ASN B1389      -4.061  55.232  25.737  1.00  0.450          H  
ATOM  21649  N   ASN B1390      -4.138  56.908  31.346  1.00  0.280          N  
ATOM  21650  CA  ASN B1390      -3.891  58.147  32.062  1.00  0.250          C  
ATOM  21651  C   ASN B1390      -2.593  58.755  31.558  1.00  0.230          C  
ATOM  21652  O   ASN B1390      -1.873  58.148  30.771  1.00  0.290          O  
ATOM  21653  CB  ASN B1390      -3.861  57.892  33.561  1.00  0.360          C  
ATOM  21654  CG  ASN B1390      -5.216  57.527  34.098  1.00  0.360          C  
ATOM  21655  OD1 ASN B1390      -5.559  56.340  34.151  1.00  0.360          O  
ATOM  21656  ND2 ASN B1390      -5.970  58.515  34.504  1.00  0.360          N  
ATOM  21657  H   ASN B1390      -3.710  56.042  31.684  1.00  0.340          H  
ATOM  21658  HA  ASN B1390      -4.693  58.854  31.846  1.00  0.300          H  
ATOM  21659 1HB  ASN B1390      -3.163  57.079  33.780  1.00  0.430          H  
ATOM  21660 2HB  ASN B1390      -3.507  58.782  34.083  1.00  0.430          H  
ATOM  21661 1HD2 ASN B1390      -6.884  58.339  34.869  1.00  0.430          H  
ATOM  21662 2HD2 ASN B1390      -5.622  59.479  34.458  1.00  0.430          H  
ATOM  21663  N   ALA B1391      -2.221  59.920  32.065  1.00  0.210          N  
ATOM  21664  CA  ALA B1391      -0.996  60.554  31.591  1.00  0.200          C  
ATOM  21665  C   ALA B1391       0.264  59.717  31.840  1.00  0.190          C  
ATOM  21666  O   ALA B1391       1.233  59.805  31.081  1.00  0.180          O  
ATOM  21667  CB  ALA B1391      -0.830  61.920  32.226  1.00  0.280          C  
ATOM  21668  H   ALA B1391      -2.822  60.407  32.741  1.00  0.250          H  
ATOM  21669  HA  ALA B1391      -1.104  60.682  30.522  1.00  0.240          H  
ATOM  21670 1HB  ALA B1391       0.057  62.406  31.824  1.00  0.340          H  
ATOM  21671 2HB  ALA B1391      -1.709  62.522  32.003  1.00  0.340          H  
ATOM  21672 3HB  ALA B1391      -0.733  61.813  33.306  1.00  0.340          H  
ATOM  21673  N   THR B1392       0.298  58.941  32.931  1.00  0.220          N  
ATOM  21674  CA  THR B1392       1.505  58.193  33.248  1.00  0.210          C  
ATOM  21675  C   THR B1392       1.437  56.665  33.131  1.00  0.260          C  
ATOM  21676  O   THR B1392       2.469  55.991  33.215  1.00  0.500          O  
ATOM  21677  CB  THR B1392       1.988  58.583  34.649  1.00  0.300          C  
ATOM  21678  OG1 THR B1392       0.960  58.286  35.616  1.00  0.300          O  
ATOM  21679  CG2 THR B1392       2.305  60.082  34.662  1.00  0.300          C  
ATOM  21680  H   THR B1392      -0.485  58.889  33.565  1.00  0.260          H  
ATOM  21681  HA  THR B1392       2.255  58.525  32.557  1.00  0.250          H  
ATOM  21682  HB  THR B1392       2.886  58.016  34.894  1.00  0.360          H  
ATOM  21683  HG1 THR B1392       1.328  58.348  36.504  1.00  0.360          H  
ATOM  21684 1HG2 THR B1392       2.657  60.368  35.649  1.00  0.360          H  
ATOM  21685 2HG2 THR B1392       3.081  60.287  33.921  1.00  0.360          H  
ATOM  21686 3HG2 THR B1392       1.416  60.654  34.420  1.00  0.360          H  
ATOM  21687  N   ASN B1393       0.247  56.090  32.995  1.00  0.300          N  
ATOM  21688  CA  ASN B1393       0.113  54.638  32.884  1.00  0.420          C  
ATOM  21689  C   ASN B1393      -1.250  54.227  32.336  1.00  0.440          C  
ATOM  21690  O   ASN B1393      -2.157  55.053  32.208  1.00  0.400          O  
ATOM  21691  CB  ASN B1393       0.410  53.954  34.216  1.00  0.540          C  
ATOM  21692  CG  ASN B1393      -0.428  54.448  35.368  1.00  0.540          C  
ATOM  21693  OD1 ASN B1393      -1.634  54.702  35.274  1.00  0.540          O  
ATOM  21694  ND2 ASN B1393       0.222  54.579  36.501  1.00  0.540          N  
ATOM  21695  H   ASN B1393      -0.577  56.668  32.935  1.00  0.360          H  
ATOM  21696  HA  ASN B1393       0.868  54.277  32.200  1.00  0.500          H  
ATOM  21697 1HB  ASN B1393       0.242  52.879  34.108  1.00  0.650          H  
ATOM  21698 2HB  ASN B1393       1.459  54.077  34.470  1.00  0.650          H  
ATOM  21699 1HD2 ASN B1393      -0.257  54.898  37.319  1.00  0.650          H  
ATOM  21700 2HD2 ASN B1393       1.198  54.361  36.546  1.00  0.650          H  
ATOM  21701  N   VAL B1394      -1.417  52.934  32.089  1.00  0.570          N  
ATOM  21702  CA  VAL B1394      -2.715  52.422  31.707  1.00  0.650          C  
ATOM  21703  C   VAL B1394      -3.144  51.462  32.791  1.00  0.740          C  
ATOM  21704  O   VAL B1394      -2.416  50.534  33.170  1.00  0.800          O  
ATOM  21705  CB  VAL B1394      -2.703  51.715  30.336  1.00  0.880          C  
ATOM  21706  CG1 VAL B1394      -4.127  51.199  30.004  1.00  0.880          C  
ATOM  21707  CG2 VAL B1394      -2.197  52.675  29.271  1.00  0.880          C  
ATOM  21708  H   VAL B1394      -0.622  52.300  32.163  1.00  0.680          H  
ATOM  21709  HA  VAL B1394      -3.434  53.240  31.670  1.00  0.780          H  
ATOM  21710  HB  VAL B1394      -2.053  50.856  30.382  1.00  1.050          H  
ATOM  21711 1HG1 VAL B1394      -4.112  50.690  29.043  1.00  1.050          H  
ATOM  21712 2HG1 VAL B1394      -4.469  50.501  30.767  1.00  1.050          H  
ATOM  21713 3HG1 VAL B1394      -4.816  52.044  29.955  1.00  1.050          H  
ATOM  21714 1HG2 VAL B1394      -2.180  52.175  28.306  1.00  1.050          H  
ATOM  21715 2HG2 VAL B1394      -2.834  53.528  29.218  1.00  1.050          H  
ATOM  21716 3HG2 VAL B1394      -1.207  52.990  29.524  1.00  1.050          H  
ATOM  21717  N   VAL B1395      -4.316  51.719  33.330  1.00  0.820          N  
ATOM  21718  CA  VAL B1395      -4.815  50.905  34.418  1.00  0.950          C  
ATOM  21719  C   VAL B1395      -6.118  50.233  34.103  1.00  1.110          C  
ATOM  21720  O   VAL B1395      -7.039  50.839  33.538  1.00  1.150          O  
ATOM  21721  CB  VAL B1395      -4.974  51.758  35.689  1.00  1.280          C  
ATOM  21722  CG1 VAL B1395      -3.607  52.176  36.175  1.00  1.280          C  
ATOM  21723  CG2 VAL B1395      -5.835  53.014  35.390  1.00  1.280          C  
ATOM  21724  H   VAL B1395      -4.871  52.493  32.940  1.00  0.980          H  
ATOM  21725  HA  VAL B1395      -4.085  50.124  34.629  1.00  1.140          H  
ATOM  21726  HB  VAL B1395      -5.451  51.168  36.463  1.00  1.530          H  
ATOM  21727 1HG1 VAL B1395      -3.699  52.775  37.078  1.00  1.530          H  
ATOM  21728 2HG1 VAL B1395      -3.025  51.288  36.386  1.00  1.530          H  
ATOM  21729 3HG1 VAL B1395      -3.123  52.754  35.406  1.00  1.530          H  
ATOM  21730 1HG2 VAL B1395      -5.925  53.593  36.293  1.00  1.530          H  
ATOM  21731 2HG2 VAL B1395      -5.358  53.627  34.618  1.00  1.530          H  
ATOM  21732 3HG2 VAL B1395      -6.828  52.731  35.052  1.00  1.530          H  
ATOM  21733  N   ILE B1396      -6.198  48.969  34.473  1.00  1.170          N  
ATOM  21734  CA  ILE B1396      -7.429  48.242  34.278  1.00  1.140          C  
ATOM  21735  C   ILE B1396      -7.910  47.676  35.603  1.00  0.940          C  
ATOM  21736  O   ILE B1396      -7.165  47.059  36.373  1.00  1.050          O  
ATOM  21737  CB  ILE B1396      -7.323  47.183  33.158  1.00  1.610          C  
ATOM  21738  CG1 ILE B1396      -6.940  47.902  31.824  1.00  1.610          C  
ATOM  21739  CG2 ILE B1396      -8.660  46.441  33.027  1.00  1.610          C  
ATOM  21740  CD1 ILE B1396      -6.626  46.997  30.659  1.00  1.610          C  
ATOM  21741  H   ILE B1396      -5.372  48.533  34.895  1.00  1.400          H  
ATOM  21742  HA  ILE B1396      -8.191  48.945  33.948  1.00  1.370          H  
ATOM  21743  HB  ILE B1396      -6.565  46.496  33.370  1.00  1.930          H  
ATOM  21744 1HG1 ILE B1396      -7.738  48.570  31.560  1.00  1.930          H  
ATOM  21745 2HG1 ILE B1396      -6.050  48.491  31.996  1.00  1.930          H  
ATOM  21746 1HG2 ILE B1396      -8.601  45.704  32.247  1.00  1.930          H  
ATOM  21747 2HG2 ILE B1396      -8.911  45.938  33.957  1.00  1.930          H  
ATOM  21748 3HG2 ILE B1396      -9.438  47.168  32.790  1.00  1.930          H  
ATOM  21749 1HD1 ILE B1396      -6.356  47.605  29.795  1.00  1.930          H  
ATOM  21750 2HD1 ILE B1396      -5.791  46.342  30.917  1.00  1.930          H  
ATOM  21751 3HD1 ILE B1396      -7.480  46.405  30.412  1.00  1.930          H  
ATOM  21752  N   LYS B1397      -9.166  47.943  35.899  1.00  0.700          N  
ATOM  21753  CA  LYS B1397      -9.722  47.464  37.148  1.00  0.530          C  
ATOM  21754  C   LYS B1397     -11.168  47.006  37.014  1.00  0.420          C  
ATOM  21755  O   LYS B1397     -11.966  47.591  36.273  1.00  0.470          O  
ATOM  21756  CB  LYS B1397      -9.535  48.561  38.204  1.00  0.810          C  
ATOM  21757  CG  LYS B1397     -10.169  49.893  37.807  1.00  0.810          C  
ATOM  21758  CD  LYS B1397      -9.886  51.041  38.788  1.00  0.810          C  
ATOM  21759  CE  LYS B1397      -8.497  51.627  38.576  1.00  0.810          C  
ATOM  21760  NZ  LYS B1397      -8.277  52.880  39.355  1.00  0.810          N  
ATOM  21761  H   LYS B1397      -9.728  48.475  35.222  1.00  0.840          H  
ATOM  21762  HA  LYS B1397      -9.143  46.600  37.459  1.00  0.640          H  
ATOM  21763 1HB  LYS B1397      -9.981  48.235  39.147  1.00  0.970          H  
ATOM  21764 2HB  LYS B1397      -8.470  48.706  38.383  1.00  0.970          H  
ATOM  21765 1HG  LYS B1397      -9.760  50.176  36.840  1.00  0.970          H  
ATOM  21766 2HG  LYS B1397     -11.234  49.768  37.692  1.00  0.970          H  
ATOM  21767 1HD  LYS B1397     -10.637  51.824  38.668  1.00  0.970          H  
ATOM  21768 2HD  LYS B1397      -9.944  50.669  39.796  1.00  0.970          H  
ATOM  21769 1HE  LYS B1397      -7.766  50.904  38.887  1.00  0.970          H  
ATOM  21770 2HE  LYS B1397      -8.352  51.840  37.518  1.00  0.970          H  
ATOM  21771 1HZ  LYS B1397      -7.332  53.199  39.171  1.00  0.970          H  
ATOM  21772 2HZ  LYS B1397      -8.931  53.600  39.082  1.00  0.970          H  
ATOM  21773 3HZ  LYS B1397      -8.374  52.705  40.384  1.00  0.970          H  
ATOM  21774  N   VAL B1398     -11.494  45.940  37.746  1.00  0.350          N  
ATOM  21775  CA  VAL B1398     -12.847  45.374  37.762  1.00  0.320          C  
ATOM  21776  C   VAL B1398     -13.376  45.320  39.178  1.00  0.300          C  
ATOM  21777  O   VAL B1398     -12.761  44.671  40.047  1.00  0.310          O  
ATOM  21778  CB  VAL B1398     -12.872  43.963  37.162  1.00  0.460          C  
ATOM  21779  CG1 VAL B1398     -14.277  43.371  37.212  1.00  0.460          C  
ATOM  21780  CG2 VAL B1398     -12.382  44.007  35.735  1.00  0.460          C  
ATOM  21781  H   VAL B1398     -10.754  45.541  38.336  1.00  0.420          H  
ATOM  21782  HA  VAL B1398     -13.487  46.015  37.170  1.00  0.380          H  
ATOM  21783  HB  VAL B1398     -12.251  43.340  37.749  1.00  0.550          H  
ATOM  21784 1HG1 VAL B1398     -14.244  42.369  36.792  1.00  0.550          H  
ATOM  21785 2HG1 VAL B1398     -14.632  43.313  38.242  1.00  0.550          H  
ATOM  21786 3HG1 VAL B1398     -14.961  43.993  36.627  1.00  0.550          H  
ATOM  21787 1HG2 VAL B1398     -12.393  43.012  35.337  1.00  0.550          H  
ATOM  21788 2HG2 VAL B1398     -13.043  44.640  35.158  1.00  0.550          H  
ATOM  21789 3HG2 VAL B1398     -11.371  44.403  35.694  1.00  0.550          H  
ATOM  21790  N   CYS B1399     -14.534  45.957  39.394  1.00  0.330          N  
ATOM  21791  CA  CYS B1399     -15.087  46.070  40.739  1.00  0.360          C  
ATOM  21792  C   CYS B1399     -16.553  46.482  40.780  1.00  0.370          C  
ATOM  21793  O   CYS B1399     -17.107  47.007  39.809  1.00  0.370          O  
ATOM  21794  CB  CYS B1399     -14.285  47.115  41.518  1.00  0.490          C  
ATOM  21795  SG  CYS B1399     -14.640  47.235  43.252  1.00  0.490          S  
ATOM  21796  H   CYS B1399     -15.000  46.383  38.594  1.00  0.400          H  
ATOM  21797  HA  CYS B1399     -14.995  45.101  41.225  1.00  0.430          H  
ATOM  21798 1HB  CYS B1399     -13.219  46.939  41.391  1.00  0.590          H  
ATOM  21799 2HB  CYS B1399     -14.501  48.071  41.106  1.00  0.590          H  
ATOM  21800  N   GLU B1400     -17.164  46.308  41.961  1.00  0.400          N  
ATOM  21801  CA  GLU B1400     -18.510  46.813  42.243  1.00  0.420          C  
ATOM  21802  C   GLU B1400     -18.420  48.312  42.452  1.00  0.410          C  
ATOM  21803  O   GLU B1400     -18.397  48.827  43.576  1.00  0.430          O  
ATOM  21804  CB  GLU B1400     -19.149  46.190  43.494  1.00  0.580          C  
ATOM  21805  CG  GLU B1400     -19.443  44.705  43.440  1.00  0.580          C  
ATOM  21806  CD  GLU B1400     -20.118  44.204  44.719  1.00  0.580          C  
ATOM  21807  OE1 GLU B1400     -20.426  45.004  45.571  1.00  0.580          O  
ATOM  21808  OE2 GLU B1400     -20.283  43.020  44.844  1.00  0.580          O  
ATOM  21809  H   GLU B1400     -16.661  45.785  42.685  1.00  0.480          H  
ATOM  21810  HA  GLU B1400     -19.162  46.631  41.391  1.00  0.500          H  
ATOM  21811 1HB  GLU B1400     -18.506  46.360  44.345  1.00  0.700          H  
ATOM  21812 2HB  GLU B1400     -20.095  46.697  43.697  1.00  0.700          H  
ATOM  21813 1HG  GLU B1400     -20.087  44.495  42.586  1.00  0.700          H  
ATOM  21814 2HG  GLU B1400     -18.509  44.169  43.304  1.00  0.700          H  
ATOM  21815  N   PHE B1401     -18.308  48.994  41.330  1.00  0.400          N  
ATOM  21816  CA  PHE B1401     -18.154  50.423  41.250  1.00  0.400          C  
ATOM  21817  C   PHE B1401     -19.472  51.144  41.113  1.00  0.370          C  
ATOM  21818  O   PHE B1401     -20.372  50.663  40.412  1.00  0.340          O  
ATOM  21819  CB  PHE B1401     -17.374  50.823  40.011  1.00  0.560          C  
ATOM  21820  CG  PHE B1401     -15.910  50.517  39.945  1.00  0.560          C  
ATOM  21821  CD1 PHE B1401     -15.389  49.705  38.948  1.00  0.560          C  
ATOM  21822  CD2 PHE B1401     -15.053  51.066  40.850  1.00  0.560          C  
ATOM  21823  CE1 PHE B1401     -14.034  49.464  38.877  1.00  0.560          C  
ATOM  21824  CE2 PHE B1401     -13.705  50.825  40.789  1.00  0.560          C  
ATOM  21825  CZ  PHE B1401     -13.200  50.028  39.811  1.00  0.560          C  
ATOM  21826  H   PHE B1401     -18.296  48.438  40.476  1.00  0.480          H  
ATOM  21827  HA  PHE B1401     -17.655  50.778  42.149  1.00  0.480          H  
ATOM  21828 1HB  PHE B1401     -17.833  50.333  39.167  1.00  0.670          H  
ATOM  21829 2HB  PHE B1401     -17.516  51.877  39.868  1.00  0.670          H  
ATOM  21830  HD1 PHE B1401     -16.057  49.257  38.209  1.00  0.670          H  
ATOM  21831  HD2 PHE B1401     -15.464  51.718  41.621  1.00  0.670          H  
ATOM  21832  HE1 PHE B1401     -13.630  48.818  38.086  1.00  0.670          H  
ATOM  21833  HE2 PHE B1401     -13.034  51.272  41.520  1.00  0.670          H  
ATOM  21834  HZ  PHE B1401     -12.150  49.837  39.784  1.00  0.670          H  
ATOM  21835  N   GLN B1402     -19.529  52.322  41.711  1.00  0.380          N  
ATOM  21836  CA  GLN B1402     -20.621  53.264  41.529  1.00  0.360          C  
ATOM  21837  C   GLN B1402     -20.054  54.386  40.720  1.00  0.390          C  
ATOM  21838  O   GLN B1402     -19.156  55.105  41.189  1.00  0.460          O  
ATOM  21839  CB  GLN B1402     -21.194  53.831  42.833  1.00  0.510          C  
ATOM  21840  CG  GLN B1402     -22.223  54.999  42.622  1.00  0.510          C  
ATOM  21841  CD  GLN B1402     -23.541  54.639  41.955  1.00  0.510          C  
ATOM  21842  OE1 GLN B1402     -24.327  53.861  42.497  1.00  0.510          O  
ATOM  21843  NE2 GLN B1402     -23.806  55.230  40.773  1.00  0.510          N  
ATOM  21844  H   GLN B1402     -18.723  52.588  42.288  1.00  0.460          H  
ATOM  21845  HA  GLN B1402     -21.421  52.794  40.958  1.00  0.430          H  
ATOM  21846 1HB  GLN B1402     -21.677  53.057  43.401  1.00  0.610          H  
ATOM  21847 2HB  GLN B1402     -20.380  54.218  43.435  1.00  0.610          H  
ATOM  21848 1HG  GLN B1402     -22.456  55.412  43.601  1.00  0.610          H  
ATOM  21849 2HG  GLN B1402     -21.765  55.774  42.007  1.00  0.610          H  
ATOM  21850 1HE2 GLN B1402     -24.672  55.056  40.300  1.00  0.610          H  
ATOM  21851 2HE2 GLN B1402     -23.138  55.883  40.326  1.00  0.610          H  
ATOM  21852  N   PHE B1403     -20.554  54.529  39.505  1.00  0.380          N  
ATOM  21853  CA  PHE B1403     -20.032  55.537  38.616  1.00  0.480          C  
ATOM  21854  C   PHE B1403     -20.723  56.864  38.762  1.00  0.370          C  
ATOM  21855  O   PHE B1403     -21.904  56.959  39.126  1.00  0.410          O  
ATOM  21856  CB  PHE B1403     -20.116  55.079  37.172  1.00  0.630          C  
ATOM  21857  CG  PHE B1403     -19.132  54.034  36.848  1.00  0.630          C  
ATOM  21858  CD1 PHE B1403     -19.427  52.737  37.080  1.00  0.630          C  
ATOM  21859  CD2 PHE B1403     -17.918  54.350  36.296  1.00  0.630          C  
ATOM  21860  CE1 PHE B1403     -18.572  51.763  36.782  1.00  0.630          C  
ATOM  21861  CE2 PHE B1403     -17.024  53.357  35.977  1.00  0.630          C  
ATOM  21862  CZ  PHE B1403     -17.360  52.041  36.227  1.00  0.630          C  
ATOM  21863  H   PHE B1403     -21.302  53.914  39.160  1.00  0.460          H  
ATOM  21864  HA  PHE B1403     -18.978  55.683  38.847  1.00  0.580          H  
ATOM  21865 1HB  PHE B1403     -21.114  54.685  36.974  1.00  0.760          H  
ATOM  21866 2HB  PHE B1403     -19.957  55.933  36.505  1.00  0.760          H  
ATOM  21867  HD1 PHE B1403     -20.380  52.482  37.520  1.00  0.760          H  
ATOM  21868  HD2 PHE B1403     -17.675  55.401  36.108  1.00  0.760          H  
ATOM  21869  HE1 PHE B1403     -18.868  50.765  36.989  1.00  0.760          H  
ATOM  21870  HE2 PHE B1403     -16.063  53.607  35.540  1.00  0.760          H  
ATOM  21871  HZ  PHE B1403     -16.669  51.231  35.985  1.00  0.760          H  
ATOM  21872  N   CYS B1404     -19.948  57.892  38.492  1.00  0.310          N  
ATOM  21873  CA  CYS B1404     -20.417  59.247  38.411  1.00  0.320          C  
ATOM  21874  C   CYS B1404     -21.376  59.340  37.248  1.00  0.350          C  
ATOM  21875  O   CYS B1404     -21.164  58.687  36.231  1.00  0.360          O  
ATOM  21876  CB  CYS B1404     -19.272  60.197  38.191  1.00  0.440          C  
ATOM  21877  SG  CYS B1404     -19.769  61.884  38.148  1.00  0.440          S  
ATOM  21878  H   CYS B1404     -18.961  57.718  38.281  1.00  0.370          H  
ATOM  21879  HA  CYS B1404     -20.935  59.504  39.335  1.00  0.380          H  
ATOM  21880 1HB  CYS B1404     -18.535  60.060  38.981  1.00  0.530          H  
ATOM  21881 2HB  CYS B1404     -18.787  59.964  37.255  1.00  0.530          H  
ATOM  21882  N   ASN B1405     -22.449  60.107  37.394  1.00  0.360          N  
ATOM  21883  CA  ASN B1405     -23.426  60.267  36.317  1.00  0.350          C  
ATOM  21884  C   ASN B1405     -22.861  61.005  35.096  1.00  0.320          C  
ATOM  21885  O   ASN B1405     -23.418  60.935  34.001  1.00  0.280          O  
ATOM  21886  CB  ASN B1405     -24.673  60.952  36.833  1.00  0.490          C  
ATOM  21887  CG  ASN B1405     -25.502  60.035  37.704  1.00  0.490          C  
ATOM  21888  OD1 ASN B1405     -25.384  58.806  37.637  1.00  0.490          O  
ATOM  21889  ND2 ASN B1405     -26.342  60.608  38.521  1.00  0.490          N  
ATOM  21890  H   ASN B1405     -22.585  60.605  38.262  1.00  0.430          H  
ATOM  21891  HA  ASN B1405     -23.709  59.271  35.973  1.00  0.420          H  
ATOM  21892 1HB  ASN B1405     -24.392  61.837  37.408  1.00  0.590          H  
ATOM  21893 2HB  ASN B1405     -25.280  61.287  35.992  1.00  0.590          H  
ATOM  21894 1HD2 ASN B1405     -26.916  60.046  39.120  1.00  0.590          H  
ATOM  21895 2HD2 ASN B1405     -26.418  61.603  38.550  1.00  0.590          H  
ATOM  21896  N   ASP B1406     -21.761  61.716  35.295  1.00  0.330          N  
ATOM  21897  CA  ASP B1406     -21.089  62.485  34.261  1.00  0.290          C  
ATOM  21898  C   ASP B1406     -19.583  62.444  34.525  1.00  0.340          C  
ATOM  21899  O   ASP B1406     -19.010  63.445  34.943  1.00  0.360          O  
ATOM  21900  CB  ASP B1406     -21.564  63.928  34.322  1.00  0.420          C  
ATOM  21901  CG  ASP B1406     -21.106  64.797  33.167  1.00  0.420          C  
ATOM  21902  OD1 ASP B1406     -20.647  64.281  32.174  1.00  0.420          O  
ATOM  21903  OD2 ASP B1406     -21.197  66.001  33.294  1.00  0.420          O  
ATOM  21904  H   ASP B1406     -21.373  61.717  36.229  1.00  0.400          H  
ATOM  21905  HA  ASP B1406     -21.324  62.071  33.284  1.00  0.350          H  
ATOM  21906 1HB  ASP B1406     -22.654  63.947  34.371  1.00  0.510          H  
ATOM  21907 2HB  ASP B1406     -21.197  64.354  35.244  1.00  0.510          H  
ATOM  21908  N   PRO B1407     -18.931  61.293  34.311  1.00  0.360          N  
ATOM  21909  CA  PRO B1407     -17.552  61.031  34.657  1.00  0.380          C  
ATOM  21910  C   PRO B1407     -16.599  61.758  33.721  1.00  0.330          C  
ATOM  21911  O   PRO B1407     -16.926  61.933  32.546  1.00  0.290          O  
ATOM  21912  CB  PRO B1407     -17.474  59.518  34.458  1.00  0.570          C  
ATOM  21913  CG  PRO B1407     -18.476  59.212  33.371  1.00  0.570          C  
ATOM  21914  CD  PRO B1407     -19.593  60.193  33.575  1.00  0.570          C  
ATOM  21915  HA  PRO B1407     -17.379  61.321  35.703  1.00  0.460          H  
ATOM  21916 1HB  PRO B1407     -16.469  59.251  34.208  1.00  0.680          H  
ATOM  21917 2HB  PRO B1407     -17.726  58.996  35.391  1.00  0.680          H  
ATOM  21918 1HG  PRO B1407     -18.012  59.304  32.377  1.00  0.680          H  
ATOM  21919 2HG  PRO B1407     -18.821  58.166  33.463  1.00  0.680          H  
ATOM  21920 1HD  PRO B1407     -19.932  60.530  32.584  1.00  0.680          H  
ATOM  21921 2HD  PRO B1407     -20.390  59.726  34.152  1.00  0.680          H  
ATOM  21922  N   PHE B1408     -15.412  62.106  34.205  1.00  0.340          N  
ATOM  21923  CA  PHE B1408     -14.381  62.714  33.352  1.00  0.290          C  
ATOM  21924  C   PHE B1408     -12.971  62.722  33.939  1.00  0.330          C  
ATOM  21925  O   PHE B1408     -12.758  62.495  35.136  1.00  0.410          O  
ATOM  21926  CB  PHE B1408     -14.725  64.158  33.023  1.00  0.430          C  
ATOM  21927  CG  PHE B1408     -14.812  65.022  34.226  1.00  0.430          C  
ATOM  21928  CD1 PHE B1408     -13.682  65.671  34.725  1.00  0.430          C  
ATOM  21929  CD2 PHE B1408     -16.013  65.215  34.861  1.00  0.430          C  
ATOM  21930  CE1 PHE B1408     -13.769  66.479  35.811  1.00  0.430          C  
ATOM  21931  CE2 PHE B1408     -16.094  66.024  35.945  1.00  0.430          C  
ATOM  21932  CZ  PHE B1408     -14.965  66.664  36.419  1.00  0.430          C  
ATOM  21933  H   PHE B1408     -15.251  61.964  35.205  1.00  0.410          H  
ATOM  21934  HA  PHE B1408     -14.346  62.149  32.418  1.00  0.350          H  
ATOM  21935 1HB  PHE B1408     -13.968  64.575  32.354  1.00  0.510          H  
ATOM  21936 2HB  PHE B1408     -15.680  64.202  32.504  1.00  0.510          H  
ATOM  21937  HD1 PHE B1408     -12.721  65.544  34.237  1.00  0.510          H  
ATOM  21938  HD2 PHE B1408     -16.916  64.713  34.486  1.00  0.510          H  
ATOM  21939  HE1 PHE B1408     -12.876  66.983  36.187  1.00  0.510          H  
ATOM  21940  HE2 PHE B1408     -17.057  66.163  36.427  1.00  0.510          H  
ATOM  21941  HZ  PHE B1408     -15.021  67.316  37.273  1.00  0.510          H  
ATOM  21942  N   LEU B1409     -12.011  63.067  33.079  1.00  0.300          N  
ATOM  21943  CA  LEU B1409     -10.625  63.295  33.489  1.00  0.360          C  
ATOM  21944  C   LEU B1409     -10.266  64.745  33.189  1.00  0.390          C  
ATOM  21945  O   LEU B1409     -10.812  65.300  32.238  1.00  0.390          O  
ATOM  21946  CB  LEU B1409      -9.674  62.400  32.689  1.00  0.480          C  
ATOM  21947  CG  LEU B1409      -9.715  60.915  32.977  1.00  0.480          C  
ATOM  21948  CD1 LEU B1409     -10.742  60.186  32.061  1.00  0.480          C  
ATOM  21949  CD2 LEU B1409      -8.310  60.377  32.786  1.00  0.480          C  
ATOM  21950  H   LEU B1409     -12.256  63.183  32.086  1.00  0.360          H  
ATOM  21951  HA  LEU B1409     -10.518  63.116  34.558  1.00  0.430          H  
ATOM  21952 1HB  LEU B1409      -9.895  62.529  31.633  1.00  0.580          H  
ATOM  21953 2HB  LEU B1409      -8.656  62.747  32.865  1.00  0.580          H  
ATOM  21954  HG  LEU B1409     -10.036  60.768  33.996  1.00  0.580          H  
ATOM  21955 1HD1 LEU B1409     -10.745  59.122  32.297  1.00  0.580          H  
ATOM  21956 2HD1 LEU B1409     -11.738  60.578  32.210  1.00  0.580          H  
ATOM  21957 3HD1 LEU B1409     -10.462  60.324  31.022  1.00  0.580          H  
ATOM  21958 1HD2 LEU B1409      -8.295  59.338  33.007  1.00  0.580          H  
ATOM  21959 2HD2 LEU B1409      -7.990  60.528  31.770  1.00  0.580          H  
ATOM  21960 3HD2 LEU B1409      -7.624  60.897  33.461  1.00  0.580          H  
ATOM  21961  N   ASP B1410      -9.344  65.364  33.933  1.00  0.430          N  
ATOM  21962  CA  ASP B1410      -8.974  66.715  33.513  1.00  0.520          C  
ATOM  21963  C   ASP B1410      -7.517  67.086  33.746  1.00  0.500          C  
ATOM  21964  O   ASP B1410      -6.818  66.483  34.583  1.00  0.400          O  
ATOM  21965  CB  ASP B1410      -9.881  67.769  34.166  1.00  0.690          C  
ATOM  21966  CG  ASP B1410      -9.797  68.025  35.664  1.00  0.690          C  
ATOM  21967  OD1 ASP B1410      -8.758  68.426  36.129  1.00  0.690          O  
ATOM  21968  OD2 ASP B1410     -10.802  67.925  36.319  1.00  0.690          O  
ATOM  21969  H   ASP B1410      -8.932  64.909  34.758  1.00  0.520          H  
ATOM  21970  HA  ASP B1410      -9.139  66.786  32.439  1.00  0.620          H  
ATOM  21971 1HB  ASP B1410      -9.711  68.714  33.665  1.00  0.830          H  
ATOM  21972 2HB  ASP B1410     -10.893  67.477  33.982  1.00  0.830          H  
ATOM  21973  N   HIS B1411      -7.096  68.141  33.028  1.00  0.650          N  
ATOM  21974  CA  HIS B1411      -5.735  68.663  33.123  1.00  0.660          C  
ATOM  21975  C   HIS B1411      -5.645  70.187  33.119  1.00  0.890          C  
ATOM  21976  O   HIS B1411      -6.543  70.890  32.635  1.00  1.140          O  
ATOM  21977  CB  HIS B1411      -4.889  68.120  31.949  1.00  0.920          C  
ATOM  21978  CG  HIS B1411      -5.329  68.550  30.608  1.00  0.920          C  
ATOM  21979  ND1 HIS B1411      -6.311  67.887  29.884  1.00  0.920          N  
ATOM  21980  CD2 HIS B1411      -4.923  69.577  29.844  1.00  0.920          C  
ATOM  21981  CE1 HIS B1411      -6.475  68.497  28.726  1.00  0.920          C  
ATOM  21982  NE2 HIS B1411      -5.643  69.520  28.681  1.00  0.920          N  
ATOM  21983  H   HIS B1411      -7.751  68.541  32.346  1.00  0.780          H  
ATOM  21984  HA  HIS B1411      -5.285  68.329  34.054  1.00  0.790          H  
ATOM  21985 1HB  HIS B1411      -3.866  68.455  32.053  1.00  1.100          H  
ATOM  21986 2HB  HIS B1411      -4.885  67.037  31.967  1.00  1.100          H  
ATOM  21987  HD1 HIS B1411      -6.948  67.193  30.226  1.00  1.100          H  
ATOM  21988  HD2 HIS B1411      -4.179  70.362  29.998  1.00  1.100          H  
ATOM  21989  HE1 HIS B1411      -7.206  68.135  28.001  1.00  1.100          H  
ATOM  21990  N   LYS B1412      -4.528  70.679  33.659  1.00  0.860          N  
ATOM  21991  CA  LYS B1412      -4.198  72.098  33.711  1.00  1.090          C  
ATOM  21992  C   LYS B1412      -3.413  72.568  32.494  1.00  0.950          C  
ATOM  21993  O   LYS B1412      -2.392  71.982  32.139  1.00  0.530          O  
ATOM  21994  CB  LYS B1412      -3.417  72.403  34.994  1.00  1.430          C  
ATOM  21995  CG  LYS B1412      -3.049  73.885  35.211  1.00  1.430          C  
ATOM  21996  CD  LYS B1412      -2.444  74.087  36.608  1.00  1.430          C  
ATOM  21997  CE  LYS B1412      -2.140  75.567  36.927  1.00  1.430          C  
ATOM  21998  NZ  LYS B1412      -0.892  76.088  36.252  1.00  1.430          N  
ATOM  21999  H   LYS B1412      -3.864  70.000  34.043  1.00  1.030          H  
ATOM  22000  HA  LYS B1412      -5.133  72.664  33.733  1.00  1.310          H  
ATOM  22001 1HB  LYS B1412      -3.999  72.073  35.853  1.00  1.720          H  
ATOM  22002 2HB  LYS B1412      -2.489  71.827  34.990  1.00  1.720          H  
ATOM  22003 1HG  LYS B1412      -2.318  74.197  34.455  1.00  1.720          H  
ATOM  22004 2HG  LYS B1412      -3.940  74.504  35.103  1.00  1.720          H  
ATOM  22005 1HD  LYS B1412      -3.136  73.703  37.360  1.00  1.720          H  
ATOM  22006 2HD  LYS B1412      -1.515  73.520  36.676  1.00  1.720          H  
ATOM  22007 1HE  LYS B1412      -2.987  76.174  36.609  1.00  1.720          H  
ATOM  22008 2HE  LYS B1412      -2.020  75.669  38.005  1.00  1.720          H  
ATOM  22009 1HZ  LYS B1412      -0.758  77.050  36.517  1.00  1.720          H  
ATOM  22010 2HZ  LYS B1412      -0.104  75.547  36.560  1.00  1.720          H  
ATOM  22011 3HZ  LYS B1412      -0.935  76.047  35.213  1.00  1.720          H  
ATOM  22012  N   ASN B1413      -3.908  73.638  31.869  1.00  1.410          N  
ATOM  22013  CA  ASN B1413      -3.319  74.322  30.708  1.00  1.370          C  
ATOM  22014  C   ASN B1413      -2.400  75.502  31.081  1.00  1.490          C  
ATOM  22015  O   ASN B1413      -2.887  76.528  31.573  1.00  2.220          O  
ATOM  22016  CB  ASN B1413      -4.436  74.805  29.802  1.00  1.930          C  
ATOM  22017  CG  ASN B1413      -3.994  75.473  28.525  1.00  1.930          C  
ATOM  22018  OD1 ASN B1413      -2.836  75.847  28.336  1.00  1.930          O  
ATOM  22019  ND2 ASN B1413      -4.936  75.648  27.625  1.00  1.930          N  
ATOM  22020  H   ASN B1413      -4.809  73.994  32.200  1.00  1.690          H  
ATOM  22021  HA  ASN B1413      -2.711  73.600  30.162  1.00  1.640          H  
ATOM  22022 1HB  ASN B1413      -5.084  73.962  29.552  1.00  2.320          H  
ATOM  22023 2HB  ASN B1413      -5.023  75.503  30.354  1.00  2.320          H  
ATOM  22024 1HD2 ASN B1413      -4.721  76.092  26.754  1.00  2.320          H  
ATOM  22025 2HD2 ASN B1413      -5.867  75.341  27.814  1.00  2.320          H  
ATOM  22026  N   ASN B1414      -1.088  75.322  30.832  1.00  1.220          N  
ATOM  22027  CA  ASN B1414       0.043  76.227  31.112  1.00  1.220          C  
ATOM  22028  C   ASN B1414       0.403  76.339  32.604  1.00  1.350          C  
ATOM  22029  O   ASN B1414      -0.492  76.297  33.467  1.00  1.460          O  
ATOM  22030  CB  ASN B1414      -0.245  77.620  30.568  1.00  1.710          C  
ATOM  22031  CG  ASN B1414      -0.366  77.661  29.085  1.00  1.710          C  
ATOM  22032  OD1 ASN B1414       0.243  76.867  28.346  1.00  1.710          O  
ATOM  22033  ND2 ASN B1414      -1.151  78.594  28.613  1.00  1.710          N  
ATOM  22034  H   ASN B1414      -0.865  74.442  30.386  1.00  1.460          H  
ATOM  22035  HA  ASN B1414       0.894  75.829  30.575  1.00  1.460          H  
ATOM  22036 1HB  ASN B1414      -1.140  78.019  31.001  1.00  2.050          H  
ATOM  22037 2HB  ASN B1414       0.553  78.293  30.858  1.00  2.050          H  
ATOM  22038 1HD2 ASN B1414      -1.285  78.684  27.629  1.00  2.050          H  
ATOM  22039 2HD2 ASN B1414      -1.626  79.215  29.239  1.00  2.050          H  
ATOM  22040  N   LYS B1415       1.706  76.549  32.945  1.00  1.420          N  
ATOM  22041  CA  LYS B1415       2.897  76.678  32.053  1.00  1.410          C  
ATOM  22042  C   LYS B1415       3.385  75.358  31.367  1.00  1.270          C  
ATOM  22043  O   LYS B1415       4.168  75.381  30.417  1.00  1.150          O  
ATOM  22044  CB  LYS B1415       4.070  77.275  32.840  1.00  1.980          C  
ATOM  22045  CG  LYS B1415       4.675  76.349  33.915  1.00  1.980          C  
ATOM  22046  CD  LYS B1415       5.800  77.049  34.685  1.00  1.980          C  
ATOM  22047  CE  LYS B1415       6.431  76.123  35.729  1.00  1.980          C  
ATOM  22048  NZ  LYS B1415       7.509  76.806  36.503  1.00  1.980          N  
ATOM  22049  H   LYS B1415       1.890  76.663  33.929  1.00  1.700          H  
ATOM  22050  HA  LYS B1415       2.650  77.377  31.256  1.00  1.690          H  
ATOM  22051 1HB  LYS B1415       4.870  77.543  32.148  1.00  2.370          H  
ATOM  22052 2HB  LYS B1415       3.745  78.191  33.332  1.00  2.370          H  
ATOM  22053 1HG  LYS B1415       3.903  76.035  34.615  1.00  2.370          H  
ATOM  22054 2HG  LYS B1415       5.092  75.461  33.439  1.00  2.370          H  
ATOM  22055 1HD  LYS B1415       6.571  77.370  33.983  1.00  2.370          H  
ATOM  22056 2HD  LYS B1415       5.403  77.931  35.189  1.00  2.370          H  
ATOM  22057 1HE  LYS B1415       5.659  75.788  36.420  1.00  2.370          H  
ATOM  22058 2HE  LYS B1415       6.855  75.255  35.224  1.00  2.370          H  
ATOM  22059 1HZ  LYS B1415       7.898  76.162  37.178  1.00  2.370          H  
ATOM  22060 2HZ  LYS B1415       8.238  77.112  35.873  1.00  2.370          H  
ATOM  22061 3HZ  LYS B1415       7.125  77.607  36.985  1.00  2.370          H  
ATOM  22062  N   SER B1416       2.917  74.231  31.878  1.00  1.150          N  
ATOM  22063  CA  SER B1416       3.229  72.884  31.411  1.00  1.210          C  
ATOM  22064  C   SER B1416       1.933  72.136  31.574  1.00  1.110          C  
ATOM  22065  O   SER B1416       1.252  72.318  32.580  1.00  1.220          O  
ATOM  22066  CB  SER B1416       4.327  72.248  32.231  1.00  1.670          C  
ATOM  22067  OG  SER B1416       4.579  70.945  31.787  1.00  1.670          O  
ATOM  22068  H   SER B1416       2.292  74.309  32.667  1.00  1.380          H  
ATOM  22069  HA  SER B1416       3.509  72.905  30.357  1.00  1.450          H  
ATOM  22070 1HB  SER B1416       5.234  72.848  32.155  1.00  2.000          H  
ATOM  22071 2HB  SER B1416       4.032  72.228  33.279  1.00  2.000          H  
ATOM  22072  HG  SER B1416       5.265  70.597  32.362  1.00  2.000          H  
ATOM  22073  N   TRP B1417       1.525  71.383  30.569  1.00  0.970          N  
ATOM  22074  CA  TRP B1417       0.232  70.731  30.665  1.00  0.920          C  
ATOM  22075  C   TRP B1417       0.305  69.492  31.539  1.00  0.970          C  
ATOM  22076  O   TRP B1417       1.142  68.618  31.307  1.00  1.180          O  
ATOM  22077  CB  TRP B1417      -0.280  70.411  29.274  1.00  1.310          C  
ATOM  22078  CG  TRP B1417      -0.639  71.653  28.473  1.00  1.310          C  
ATOM  22079  CD1 TRP B1417       0.058  72.837  28.359  1.00  1.310          C  
ATOM  22080  CD2 TRP B1417      -1.790  71.811  27.663  1.00  1.310          C  
ATOM  22081  NE1 TRP B1417      -0.593  73.678  27.537  1.00  1.310          N  
ATOM  22082  CE2 TRP B1417      -1.717  73.068  27.084  1.00  1.310          C  
ATOM  22083  CE3 TRP B1417      -2.848  71.004  27.371  1.00  1.310          C  
ATOM  22084  CZ2 TRP B1417      -2.678  73.516  26.208  1.00  1.310          C  
ATOM  22085  CZ3 TRP B1417      -3.796  71.438  26.511  1.00  1.310          C  
ATOM  22086  CH2 TRP B1417      -3.727  72.663  25.932  1.00  1.310          C  
ATOM  22087  H   TRP B1417       2.118  71.249  29.761  1.00  1.160          H  
ATOM  22088  HA  TRP B1417      -0.451  71.428  31.117  1.00  1.100          H  
ATOM  22089 1HB  TRP B1417       0.473  69.848  28.720  1.00  1.570          H  
ATOM  22090 2HB  TRP B1417      -1.164  69.785  29.356  1.00  1.570          H  
ATOM  22091  HD1 TRP B1417       0.993  73.091  28.833  1.00  1.570          H  
ATOM  22092  HE1 TRP B1417      -0.279  74.620  27.297  1.00  1.570          H  
ATOM  22093  HE3 TRP B1417      -2.927  70.014  27.808  1.00  1.570          H  
ATOM  22094  HZ2 TRP B1417      -2.628  74.501  25.745  1.00  1.570          H  
ATOM  22095  HZ3 TRP B1417      -4.604  70.757  26.306  1.00  1.570          H  
ATOM  22096  HH2 TRP B1417      -4.512  72.974  25.240  1.00  1.570          H  
ATOM  22097  N   MET B1418      -0.560  69.422  32.557  1.00  0.810          N  
ATOM  22098  CA  MET B1418      -0.506  68.290  33.495  1.00  0.890          C  
ATOM  22099  C   MET B1418      -1.859  67.761  33.948  1.00  0.620          C  
ATOM  22100  O   MET B1418      -2.774  68.529  34.253  1.00  0.530          O  
ATOM  22101  CB  MET B1418       0.276  68.708  34.741  1.00  1.210          C  
ATOM  22102  CG  MET B1418       1.746  69.096  34.495  1.00  1.210          C  
ATOM  22103  SD  MET B1418       2.557  69.768  35.945  1.00  1.210          S  
ATOM  22104  CE  MET B1418       1.898  71.446  35.948  1.00  1.210          C  
ATOM  22105  H   MET B1418      -1.227  70.196  32.664  1.00  0.970          H  
ATOM  22106  HA  MET B1418       0.021  67.472  33.012  1.00  1.070          H  
ATOM  22107 1HB  MET B1418      -0.232  69.545  35.204  1.00  1.460          H  
ATOM  22108 2HB  MET B1418       0.262  67.886  35.462  1.00  1.460          H  
ATOM  22109 1HG  MET B1418       2.303  68.230  34.147  1.00  1.460          H  
ATOM  22110 2HG  MET B1418       1.803  69.857  33.728  1.00  1.460          H  
ATOM  22111 1HE  MET B1418       2.317  71.998  36.788  1.00  1.460          H  
ATOM  22112 2HE  MET B1418       2.168  71.944  35.014  1.00  1.460          H  
ATOM  22113 3HE  MET B1418       0.815  71.425  36.040  1.00  1.460          H  
ATOM  22114  N   GLU B1419      -1.981  66.436  34.036  1.00  0.640          N  
ATOM  22115  CA  GLU B1419      -3.215  65.830  34.531  1.00  0.450          C  
ATOM  22116  C   GLU B1419      -3.393  66.207  35.989  1.00  0.420          C  
ATOM  22117  O   GLU B1419      -2.444  66.102  36.767  1.00  0.470          O  
ATOM  22118  CB  GLU B1419      -3.198  64.316  34.326  1.00  0.710          C  
ATOM  22119  CG  GLU B1419      -4.486  63.588  34.746  1.00  0.710          C  
ATOM  22120  CD  GLU B1419      -4.464  62.124  34.380  1.00  0.710          C  
ATOM  22121  OE1 GLU B1419      -3.553  61.735  33.691  1.00  0.710          O  
ATOM  22122  OE2 GLU B1419      -5.342  61.403  34.781  1.00  0.710          O  
ATOM  22123  H   GLU B1419      -1.189  65.847  33.807  1.00  0.770          H  
ATOM  22124  HA  GLU B1419      -4.060  66.230  33.982  1.00  0.540          H  
ATOM  22125 1HB  GLU B1419      -3.037  64.107  33.271  1.00  0.850          H  
ATOM  22126 2HB  GLU B1419      -2.366  63.880  34.879  1.00  0.850          H  
ATOM  22127 1HG  GLU B1419      -4.615  63.678  35.828  1.00  0.850          H  
ATOM  22128 2HG  GLU B1419      -5.342  64.070  34.267  1.00  0.850          H  
ATOM  22129  N   SER B1420      -4.589  66.652  36.358  1.00  0.380          N  
ATOM  22130  CA  SER B1420      -4.838  67.050  37.740  1.00  0.370          C  
ATOM  22131  C   SER B1420      -5.844  66.186  38.467  1.00  0.400          C  
ATOM  22132  O   SER B1420      -5.734  65.990  39.680  1.00  0.440          O  
ATOM  22133  CB  SER B1420      -5.329  68.491  37.809  1.00  0.520          C  
ATOM  22134  OG  SER B1420      -4.344  69.409  37.401  1.00  0.520          O  
ATOM  22135  H   SER B1420      -5.342  66.699  35.671  1.00  0.460          H  
ATOM  22136  HA  SER B1420      -3.896  66.988  38.283  1.00  0.440          H  
ATOM  22137 1HB  SER B1420      -6.212  68.595  37.166  1.00  0.630          H  
ATOM  22138 2HB  SER B1420      -5.641  68.714  38.826  1.00  0.630          H  
ATOM  22139  HG  SER B1420      -4.743  70.272  37.496  1.00  0.630          H  
ATOM  22140  N   GLU B1421      -6.825  65.659  37.747  1.00  0.400          N  
ATOM  22141  CA  GLU B1421      -7.888  64.957  38.441  1.00  0.420          C  
ATOM  22142  C   GLU B1421      -8.594  63.876  37.633  1.00  0.380          C  
ATOM  22143  O   GLU B1421      -8.683  63.918  36.402  1.00  0.420          O  
ATOM  22144  CB  GLU B1421      -8.873  66.012  38.939  1.00  0.580          C  
ATOM  22145  CG  GLU B1421     -10.057  65.532  39.667  1.00  0.580          C  
ATOM  22146  CD  GLU B1421      -9.800  64.779  40.979  1.00  0.580          C  
ATOM  22147  OE1 GLU B1421      -9.108  63.782  40.957  1.00  0.580          O  
ATOM  22148  OE2 GLU B1421     -10.385  65.157  41.971  1.00  0.580          O  
ATOM  22149  H   GLU B1421      -6.862  65.817  36.738  1.00  0.480          H  
ATOM  22150  HA  GLU B1421      -7.446  64.469  39.309  1.00  0.500          H  
ATOM  22151 1HB  GLU B1421      -8.353  66.709  39.595  1.00  0.700          H  
ATOM  22152 2HB  GLU B1421      -9.232  66.586  38.091  1.00  0.700          H  
ATOM  22153 1HG  GLU B1421     -10.629  66.418  39.892  1.00  0.700          H  
ATOM  22154 2HG  GLU B1421     -10.631  64.951  38.977  1.00  0.700          H  
ATOM  22155  N   PHE B1422      -9.101  62.892  38.368  1.00  0.370          N  
ATOM  22156  CA  PHE B1422      -9.879  61.789  37.833  1.00  0.370          C  
ATOM  22157  C   PHE B1422     -11.191  61.677  38.598  1.00  0.410          C  
ATOM  22158  O   PHE B1422     -11.214  61.260  39.756  1.00  0.690          O  
ATOM  22159  CB  PHE B1422      -9.064  60.510  37.983  1.00  0.520          C  
ATOM  22160  CG  PHE B1422      -9.655  59.298  37.395  1.00  0.520          C  
ATOM  22161  CD1 PHE B1422      -9.432  58.997  36.092  1.00  0.520          C  
ATOM  22162  CD2 PHE B1422     -10.409  58.438  38.151  1.00  0.520          C  
ATOM  22163  CE1 PHE B1422      -9.955  57.872  35.538  1.00  0.520          C  
ATOM  22164  CE2 PHE B1422     -10.912  57.306  37.606  1.00  0.520          C  
ATOM  22165  CZ  PHE B1422     -10.692  57.022  36.293  1.00  0.520          C  
ATOM  22166  H   PHE B1422      -8.966  62.965  39.382  1.00  0.440          H  
ATOM  22167  HA  PHE B1422     -10.101  61.973  36.781  1.00  0.440          H  
ATOM  22168 1HB  PHE B1422      -8.099  60.673  37.512  1.00  0.620          H  
ATOM  22169 2HB  PHE B1422      -8.879  60.319  39.042  1.00  0.620          H  
ATOM  22170  HD1 PHE B1422      -8.828  59.674  35.502  1.00  0.620          H  
ATOM  22171  HD2 PHE B1422     -10.584  58.659  39.209  1.00  0.620          H  
ATOM  22172  HE1 PHE B1422      -9.786  57.658  34.507  1.00  0.620          H  
ATOM  22173  HE2 PHE B1422     -11.490  56.637  38.222  1.00  0.620          H  
ATOM  22174  HZ  PHE B1422     -11.112  56.132  35.857  1.00  0.620          H  
ATOM  22175  N   ARG B1423     -12.296  62.031  37.958  1.00  0.370          N  
ATOM  22176  CA  ARG B1423     -13.608  62.039  38.596  1.00  0.380          C  
ATOM  22177  C   ARG B1423     -14.568  61.171  37.840  1.00  0.370          C  
ATOM  22178  O   ARG B1423     -15.398  61.635  37.068  1.00  0.380          O  
ATOM  22179  CB  ARG B1423     -14.143  63.451  38.767  1.00  0.530          C  
ATOM  22180  CG  ARG B1423     -13.429  64.219  39.854  1.00  0.530          C  
ATOM  22181  CD  ARG B1423     -13.793  65.663  39.934  1.00  0.530          C  
ATOM  22182  NE  ARG B1423     -13.048  66.344  41.014  1.00  0.530          N  
ATOM  22183  CZ  ARG B1423     -13.160  67.641  41.370  1.00  0.530          C  
ATOM  22184  NH1 ARG B1423     -13.997  68.447  40.751  1.00  0.530          N  
ATOM  22185  NH2 ARG B1423     -12.407  68.100  42.355  1.00  0.530          N  
ATOM  22186  H   ARG B1423     -12.250  62.307  36.973  1.00  0.440          H  
ATOM  22187  HA  ARG B1423     -13.506  61.621  39.598  1.00  0.460          H  
ATOM  22188 1HB  ARG B1423     -14.023  63.997  37.830  1.00  0.630          H  
ATOM  22189 2HB  ARG B1423     -15.190  63.423  38.993  1.00  0.630          H  
ATOM  22190 1HG  ARG B1423     -13.715  63.778  40.813  1.00  0.630          H  
ATOM  22191 2HG  ARG B1423     -12.397  64.099  39.739  1.00  0.630          H  
ATOM  22192 1HD  ARG B1423     -13.539  66.142  38.993  1.00  0.630          H  
ATOM  22193 2HD  ARG B1423     -14.856  65.764  40.129  1.00  0.630          H  
ATOM  22194  HE  ARG B1423     -12.345  65.788  41.535  1.00  0.630          H  
ATOM  22195 1HH1 ARG B1423     -14.562  68.101  39.996  1.00  0.630          H  
ATOM  22196 2HH1 ARG B1423     -14.065  69.411  41.033  1.00  0.630          H  
ATOM  22197 1HH2 ARG B1423     -11.762  67.470  42.828  1.00  0.630          H  
ATOM  22198 2HH2 ARG B1423     -12.470  69.062  42.641  1.00  0.630          H  
ATOM  22199  N   VAL B1424     -14.411  59.884  38.048  1.00  0.370          N  
ATOM  22200  CA  VAL B1424     -15.177  58.874  37.356  1.00  0.370          C  
ATOM  22201  C   VAL B1424     -16.109  58.137  38.295  1.00  0.390          C  
ATOM  22202  O   VAL B1424     -17.173  57.674  37.878  1.00  0.450          O  
ATOM  22203  CB  VAL B1424     -14.246  57.931  36.590  1.00  0.520          C  
ATOM  22204  CG1 VAL B1424     -15.013  56.774  35.946  1.00  0.520          C  
ATOM  22205  CG2 VAL B1424     -13.520  58.779  35.514  1.00  0.520          C  
ATOM  22206  H   VAL B1424     -13.711  59.599  38.719  1.00  0.440          H  
ATOM  22207  HA  VAL B1424     -15.787  59.381  36.621  1.00  0.440          H  
ATOM  22208  HB  VAL B1424     -13.547  57.492  37.266  1.00  0.620          H  
ATOM  22209 1HG1 VAL B1424     -14.315  56.135  35.411  1.00  0.620          H  
ATOM  22210 2HG1 VAL B1424     -15.508  56.185  36.713  1.00  0.620          H  
ATOM  22211 3HG1 VAL B1424     -15.749  57.157  35.258  1.00  0.620          H  
ATOM  22212 1HG2 VAL B1424     -12.850  58.157  34.938  1.00  0.620          H  
ATOM  22213 2HG2 VAL B1424     -14.245  59.219  34.853  1.00  0.620          H  
ATOM  22214 3HG2 VAL B1424     -12.948  59.576  35.987  1.00  0.620          H  
ATOM  22215  N   TYR B1425     -15.659  57.945  39.527  1.00  0.400          N  
ATOM  22216  CA  TYR B1425     -16.354  57.148  40.520  1.00  0.450          C  
ATOM  22217  C   TYR B1425     -16.871  57.915  41.688  1.00  0.480          C  
ATOM  22218  O   TYR B1425     -16.393  58.995  42.004  1.00  0.680          O  
ATOM  22219  CB  TYR B1425     -15.430  56.114  41.114  1.00  0.610          C  
ATOM  22220  CG  TYR B1425     -14.999  55.249  40.160  1.00  0.610          C  
ATOM  22221  CD1 TYR B1425     -13.739  55.359  39.641  1.00  0.610          C  
ATOM  22222  CD2 TYR B1425     -15.859  54.344  39.723  1.00  0.610          C  
ATOM  22223  CE1 TYR B1425     -13.373  54.505  38.685  1.00  0.610          C  
ATOM  22224  CE2 TYR B1425     -15.487  53.534  38.792  1.00  0.610          C  
ATOM  22225  CZ  TYR B1425     -14.279  53.584  38.270  1.00  0.610          C  
ATOM  22226  OH  TYR B1425     -13.975  52.711  37.339  1.00  0.610          O  
ATOM  22227  H   TYR B1425     -14.794  58.376  39.800  1.00  0.480          H  
ATOM  22228  HA  TYR B1425     -17.205  56.665  40.048  1.00  0.540          H  
ATOM  22229 1HB  TYR B1425     -14.567  56.600  41.572  1.00  0.730          H  
ATOM  22230 2HB  TYR B1425     -15.947  55.545  41.890  1.00  0.730          H  
ATOM  22231  HD1 TYR B1425     -13.046  56.120  40.005  1.00  0.730          H  
ATOM  22232  HD2 TYR B1425     -16.864  54.280  40.140  1.00  0.730          H  
ATOM  22233  HE1 TYR B1425     -12.385  54.556  38.262  1.00  0.730          H  
ATOM  22234  HE2 TYR B1425     -16.167  52.807  38.445  1.00  0.730          H  
ATOM  22235  HH  TYR B1425     -14.712  52.103  37.220  1.00  0.730          H  
ATOM  22236  N   SER B1426     -17.852  57.317  42.339  1.00  0.440          N  
ATOM  22237  CA  SER B1426     -18.328  57.766  43.632  1.00  0.510          C  
ATOM  22238  C   SER B1426     -17.800  56.778  44.693  1.00  0.470          C  
ATOM  22239  O   SER B1426     -17.490  57.156  45.828  1.00  0.500          O  
ATOM  22240  CB  SER B1426     -19.840  57.807  43.664  1.00  0.690          C  
ATOM  22241  OG  SER B1426     -20.348  58.746  42.753  1.00  0.690          O  
ATOM  22242  H   SER B1426     -18.260  56.487  41.922  1.00  0.530          H  
ATOM  22243  HA  SER B1426     -17.948  58.764  43.822  1.00  0.610          H  
ATOM  22244 1HB  SER B1426     -20.215  56.827  43.427  1.00  0.820          H  
ATOM  22245 2HB  SER B1426     -20.174  58.051  44.669  1.00  0.820          H  
ATOM  22246  HG  SER B1426     -21.300  58.719  42.852  1.00  0.820          H  
ATOM  22247  N   SER B1427     -17.697  55.494  44.300  1.00  0.440          N  
ATOM  22248  CA  SER B1427     -17.245  54.426  45.211  1.00  0.450          C  
ATOM  22249  C   SER B1427     -16.779  53.145  44.498  1.00  0.430          C  
ATOM  22250  O   SER B1427     -17.016  52.943  43.300  1.00  0.430          O  
ATOM  22251  CB  SER B1427     -18.337  54.050  46.203  1.00  0.630          C  
ATOM  22252  OG  SER B1427     -19.390  53.382  45.572  1.00  0.630          O  
ATOM  22253  H   SER B1427     -17.990  55.268  43.351  1.00  0.530          H  
ATOM  22254  HA  SER B1427     -16.397  54.812  45.778  1.00  0.540          H  
ATOM  22255 1HB  SER B1427     -17.919  53.412  46.982  1.00  0.750          H  
ATOM  22256 2HB  SER B1427     -18.715  54.947  46.689  1.00  0.750          H  
ATOM  22257  HG  SER B1427     -20.024  53.176  46.263  1.00  0.750          H  
ATOM  22258  N   ALA B1428     -16.140  52.255  45.276  1.00  0.430          N  
ATOM  22259  CA  ALA B1428     -15.708  50.916  44.849  1.00  0.420          C  
ATOM  22260  C   ALA B1428     -15.760  49.997  46.066  1.00  0.510          C  
ATOM  22261  O   ALA B1428     -15.025  50.229  47.028  1.00  0.510          O  
ATOM  22262  CB  ALA B1428     -14.295  50.980  44.299  1.00  0.590          C  
ATOM  22263  H   ALA B1428     -15.972  52.509  46.240  1.00  0.520          H  
ATOM  22264  HA  ALA B1428     -16.396  50.540  44.094  1.00  0.500          H  
ATOM  22265 1HB  ALA B1428     -13.980  49.998  43.988  1.00  0.710          H  
ATOM  22266 2HB  ALA B1428     -14.268  51.651  43.471  1.00  0.710          H  
ATOM  22267 3HB  ALA B1428     -13.622  51.345  45.071  1.00  0.710          H  
ATOM  22268  N   ASN B1429     -16.614  48.962  46.038  1.00  0.590          N  
ATOM  22269  CA  ASN B1429     -16.792  48.131  47.234  1.00  0.760          C  
ATOM  22270  C   ASN B1429     -16.182  46.722  47.254  1.00  0.840          C  
ATOM  22271  O   ASN B1429     -15.566  46.328  48.240  1.00  1.330          O  
ATOM  22272  CB  ASN B1429     -18.276  48.027  47.504  1.00  1.000          C  
ATOM  22273  CG  ASN B1429     -18.901  49.362  47.865  1.00  1.000          C  
ATOM  22274  OD1 ASN B1429     -18.306  50.226  48.525  1.00  1.000          O  
ATOM  22275  ND2 ASN B1429     -20.117  49.544  47.424  1.00  1.000          N  
ATOM  22276  H   ASN B1429     -17.194  48.812  45.206  1.00  0.710          H  
ATOM  22277  HA  ASN B1429     -16.337  48.666  48.067  1.00  0.910          H  
ATOM  22278 1HB  ASN B1429     -18.780  47.631  46.616  1.00  1.200          H  
ATOM  22279 2HB  ASN B1429     -18.448  47.322  48.316  1.00  1.200          H  
ATOM  22280 1HD2 ASN B1429     -20.598  50.400  47.612  1.00  1.200          H  
ATOM  22281 2HD2 ASN B1429     -20.561  48.827  46.885  1.00  1.200          H  
ATOM  22282  N   ASN B1430     -16.349  45.953  46.199  1.00  0.740          N  
ATOM  22283  CA  ASN B1430     -15.848  44.576  46.190  1.00  0.760          C  
ATOM  22284  C   ASN B1430     -15.137  44.333  44.884  1.00  0.640          C  
ATOM  22285  O   ASN B1430     -15.774  44.114  43.843  1.00  0.630          O  
ATOM  22286  CB  ASN B1430     -16.976  43.583  46.416  1.00  1.060          C  
ATOM  22287  CG  ASN B1430     -16.519  42.155  46.565  1.00  1.060          C  
ATOM  22288  OD1 ASN B1430     -15.346  41.834  46.354  1.00  1.060          O  
ATOM  22289  ND2 ASN B1430     -17.430  41.287  46.936  1.00  1.060          N  
ATOM  22290  H   ASN B1430     -16.872  46.312  45.416  1.00  0.890          H  
ATOM  22291  HA  ASN B1430     -15.110  44.457  46.985  1.00  0.910          H  
ATOM  22292 1HB  ASN B1430     -17.553  43.871  47.296  1.00  1.270          H  
ATOM  22293 2HB  ASN B1430     -17.633  43.621  45.574  1.00  1.270          H  
ATOM  22294 1HD2 ASN B1430     -17.187  40.324  47.054  1.00  1.270          H  
ATOM  22295 2HD2 ASN B1430     -18.374  41.588  47.100  1.00  1.270          H  
ATOM  22296  N   CYS B1431     -13.814  44.425  44.933  1.00  0.560          N  
ATOM  22297  CA  CYS B1431     -13.021  44.401  43.719  1.00  0.420          C  
ATOM  22298  C   CYS B1431     -12.343  43.059  43.492  1.00  0.460          C  
ATOM  22299  O   CYS B1431     -12.012  42.354  44.450  1.00  0.550          O  
ATOM  22300  CB  CYS B1431     -12.010  45.536  43.813  1.00  0.640          C  
ATOM  22301  SG  CYS B1431     -12.789  47.233  44.088  1.00  0.640          S  
ATOM  22302  H   CYS B1431     -13.365  44.560  45.829  1.00  0.670          H  
ATOM  22303  HA  CYS B1431     -13.666  44.567  42.873  1.00  0.500          H  
ATOM  22304 1HB  CYS B1431     -11.320  45.343  44.633  1.00  0.770          H  
ATOM  22305 2HB  CYS B1431     -11.424  45.577  42.893  1.00  0.770          H  
ATOM  22306  N   THR B1432     -12.132  42.708  42.215  1.00  0.390          N  
ATOM  22307  CA  THR B1432     -11.489  41.435  41.881  1.00  0.410          C  
ATOM  22308  C   THR B1432     -10.232  41.575  41.024  1.00  0.430          C  
ATOM  22309  O   THR B1432      -9.272  40.822  41.204  1.00  0.490          O  
ATOM  22310  CB  THR B1432     -12.488  40.498  41.162  1.00  0.570          C  
ATOM  22311  OG1 THR B1432     -13.654  40.329  41.988  1.00  0.570          O  
ATOM  22312  CG2 THR B1432     -11.877  39.116  40.878  1.00  0.570          C  
ATOM  22313  H   THR B1432     -12.427  43.346  41.473  1.00  0.470          H  
ATOM  22314  HA  THR B1432     -11.193  40.953  42.811  1.00  0.490          H  
ATOM  22315  HB  THR B1432     -12.787  40.952  40.218  1.00  0.680          H  
ATOM  22316  HG1 THR B1432     -13.368  40.101  42.888  1.00  0.680          H  
ATOM  22317 1HG2 THR B1432     -12.614  38.493  40.374  1.00  0.680          H  
ATOM  22318 2HG2 THR B1432     -10.998  39.207  40.244  1.00  0.680          H  
ATOM  22319 3HG2 THR B1432     -11.588  38.648  41.817  1.00  0.680          H  
ATOM  22320  N   PHE B1433     -10.223  42.511  40.072  1.00  0.410          N  
ATOM  22321  CA  PHE B1433      -9.056  42.578  39.189  1.00  0.490          C  
ATOM  22322  C   PHE B1433      -8.362  43.914  39.209  1.00  0.650          C  
ATOM  22323  O   PHE B1433      -8.997  44.973  39.180  1.00  0.640          O  
ATOM  22324  CB  PHE B1433      -9.399  42.269  37.736  1.00  0.650          C  
ATOM  22325  CG  PHE B1433      -9.854  40.883  37.472  1.00  0.650          C  
ATOM  22326  CD1 PHE B1433     -11.176  40.512  37.595  1.00  0.650          C  
ATOM  22327  CD2 PHE B1433      -8.939  39.930  37.074  1.00  0.650          C  
ATOM  22328  CE1 PHE B1433     -11.558  39.231  37.338  1.00  0.650          C  
ATOM  22329  CE2 PHE B1433      -9.328  38.647  36.811  1.00  0.650          C  
ATOM  22330  CZ  PHE B1433     -10.641  38.300  36.947  1.00  0.650          C  
ATOM  22331  H   PHE B1433     -11.012  43.152  39.980  1.00  0.490          H  
ATOM  22332  HA  PHE B1433      -8.331  41.834  39.519  1.00  0.590          H  
ATOM  22333 1HB  PHE B1433     -10.121  42.957  37.366  1.00  0.780          H  
ATOM  22334 2HB  PHE B1433      -8.504  42.428  37.163  1.00  0.780          H  
ATOM  22335  HD1 PHE B1433     -11.915  41.230  37.904  1.00  0.780          H  
ATOM  22336  HD2 PHE B1433      -7.888  40.207  36.963  1.00  0.780          H  
ATOM  22337  HE1 PHE B1433     -12.594  38.944  37.434  1.00  0.780          H  
ATOM  22338  HE2 PHE B1433      -8.600  37.903  36.491  1.00  0.780          H  
ATOM  22339  HZ  PHE B1433     -10.960  37.285  36.733  1.00  0.780          H  
ATOM  22340  N   GLU B1434      -7.036  43.837  39.175  1.00  0.860          N  
ATOM  22341  CA  GLU B1434      -6.142  44.984  39.093  1.00  1.060          C  
ATOM  22342  C   GLU B1434      -4.976  44.744  38.127  1.00  1.320          C  
ATOM  22343  O   GLU B1434      -4.148  43.865  38.361  1.00  1.580          O  
ATOM  22344  CB  GLU B1434      -5.575  45.297  40.493  1.00  1.400          C  
ATOM  22345  CG  GLU B1434      -6.555  45.929  41.516  1.00  1.400          C  
ATOM  22346  CD  GLU B1434      -5.878  46.294  42.871  1.00  1.400          C  
ATOM  22347  OE1 GLU B1434      -5.461  47.456  43.058  1.00  1.400          O  
ATOM  22348  OE2 GLU B1434      -5.785  45.426  43.707  1.00  1.400          O  
ATOM  22349  H   GLU B1434      -6.625  42.914  39.223  1.00  1.030          H  
ATOM  22350  HA  GLU B1434      -6.708  45.844  38.729  1.00  1.270          H  
ATOM  22351 1HB  GLU B1434      -5.271  44.351  40.941  1.00  1.680          H  
ATOM  22352 2HB  GLU B1434      -4.689  45.870  40.419  1.00  1.680          H  
ATOM  22353 1HG  GLU B1434      -6.997  46.826  41.079  1.00  1.680          H  
ATOM  22354 2HG  GLU B1434      -7.361  45.224  41.706  1.00  1.680          H  
ATOM  22355  N   TYR B1435      -4.863  45.568  37.083  1.00  1.250          N  
ATOM  22356  CA  TYR B1435      -3.762  45.450  36.123  1.00  1.430          C  
ATOM  22357  C   TYR B1435      -3.115  46.827  35.917  1.00  1.270          C  
ATOM  22358  O   TYR B1435      -3.828  47.822  35.766  1.00  1.280          O  
ATOM  22359  CB  TYR B1435      -4.292  45.045  34.746  1.00  1.930          C  
ATOM  22360  CG  TYR B1435      -5.212  43.814  34.651  1.00  1.930          C  
ATOM  22361  CD1 TYR B1435      -6.582  43.999  34.817  1.00  1.930          C  
ATOM  22362  CD2 TYR B1435      -4.729  42.555  34.361  1.00  1.930          C  
ATOM  22363  CE1 TYR B1435      -7.456  42.964  34.692  1.00  1.930          C  
ATOM  22364  CE2 TYR B1435      -5.623  41.496  34.243  1.00  1.930          C  
ATOM  22365  CZ  TYR B1435      -6.978  41.710  34.406  1.00  1.930          C  
ATOM  22366  OH  TYR B1435      -7.847  40.676  34.284  1.00  1.930          O  
ATOM  22367  H   TYR B1435      -5.624  46.224  36.902  1.00  1.500          H  
ATOM  22368  HA  TYR B1435      -3.013  44.752  36.495  1.00  1.720          H  
ATOM  22369 1HB  TYR B1435      -4.802  45.881  34.339  1.00  2.320          H  
ATOM  22370 2HB  TYR B1435      -3.440  44.863  34.095  1.00  2.320          H  
ATOM  22371  HD1 TYR B1435      -6.960  44.979  35.042  1.00  2.320          H  
ATOM  22372  HD2 TYR B1435      -3.661  42.391  34.221  1.00  2.320          H  
ATOM  22373  HE1 TYR B1435      -8.526  43.133  34.819  1.00  2.320          H  
ATOM  22374  HE2 TYR B1435      -5.256  40.495  34.012  1.00  2.320          H  
ATOM  22375  HH  TYR B1435      -8.749  40.999  34.370  1.00  2.320          H  
ATOM  22376  N   VAL B1436      -1.789  46.895  35.794  1.00  1.180          N  
ATOM  22377  CA  VAL B1436      -1.162  48.175  35.438  1.00  1.090          C  
ATOM  22378  C   VAL B1436       0.010  48.016  34.467  1.00  1.000          C  
ATOM  22379  O   VAL B1436       0.844  47.121  34.623  1.00  0.980          O  
ATOM  22380  CB  VAL B1436      -0.786  48.959  36.709  1.00  1.560          C  
ATOM  22381  CG1 VAL B1436       0.152  48.144  37.582  1.00  1.560          C  
ATOM  22382  CG2 VAL B1436      -0.144  50.309  36.349  1.00  1.560          C  
ATOM  22383  H   VAL B1436      -1.223  46.065  35.924  1.00  1.420          H  
ATOM  22384  HA  VAL B1436      -1.909  48.779  34.926  1.00  1.310          H  
ATOM  22385  HB  VAL B1436      -1.687  49.157  37.246  1.00  1.870          H  
ATOM  22386 1HG1 VAL B1436       0.380  48.706  38.486  1.00  1.870          H  
ATOM  22387 2HG1 VAL B1436      -0.328  47.206  37.854  1.00  1.870          H  
ATOM  22388 3HG1 VAL B1436       1.076  47.937  37.043  1.00  1.870          H  
ATOM  22389 1HG2 VAL B1436       0.072  50.857  37.262  1.00  1.870          H  
ATOM  22390 2HG2 VAL B1436       0.778  50.152  35.810  1.00  1.870          H  
ATOM  22391 3HG2 VAL B1436      -0.825  50.892  35.731  1.00  1.870          H  
ATOM  22392  N   SER B1437       0.070  48.916  33.483  1.00  0.970          N  
ATOM  22393  CA  SER B1437       1.133  48.968  32.482  1.00  0.890          C  
ATOM  22394  C   SER B1437       2.413  49.587  32.999  1.00  0.810          C  
ATOM  22395  O   SER B1437       2.464  50.220  34.058  1.00  0.840          O  
ATOM  22396  CB  SER B1437       0.750  49.835  31.302  1.00  1.280          C  
ATOM  22397  OG  SER B1437       0.794  51.210  31.655  1.00  1.280          O  
ATOM  22398  H   SER B1437      -0.691  49.597  33.410  1.00  1.160          H  
ATOM  22399  HA  SER B1437       1.349  47.953  32.147  1.00  1.070          H  
ATOM  22400 1HB  SER B1437       1.419  49.650  30.465  1.00  1.530          H  
ATOM  22401 2HB  SER B1437      -0.250  49.569  30.987  1.00  1.530          H  
ATOM  22402  HG  SER B1437       1.771  51.482  31.614  1.00  1.530          H  
ATOM  22403  N   GLN B1438       3.447  49.465  32.186  1.00  0.730          N  
ATOM  22404  CA  GLN B1438       4.705  50.119  32.448  1.00  0.690          C  
ATOM  22405  C   GLN B1438       4.430  51.628  32.374  1.00  0.620          C  
ATOM  22406  O   GLN B1438       3.475  52.027  31.687  1.00  0.690          O  
ATOM  22407  CB  GLN B1438       5.764  49.675  31.414  1.00  0.980          C  
ATOM  22408  CG  GLN B1438       5.502  50.112  29.958  1.00  0.980          C  
ATOM  22409  CD  GLN B1438       4.647  49.113  29.186  1.00  0.980          C  
ATOM  22410  OE1 GLN B1438       3.767  48.451  29.761  1.00  0.980          O  
ATOM  22411  NE2 GLN B1438       4.898  48.995  27.887  1.00  0.980          N  
ATOM  22412  H   GLN B1438       3.346  48.899  31.343  1.00  0.880          H  
ATOM  22413  HA  GLN B1438       5.029  49.838  33.447  1.00  0.830          H  
ATOM  22414 1HB  GLN B1438       6.741  50.055  31.683  1.00  1.180          H  
ATOM  22415 2HB  GLN B1438       5.834  48.587  31.420  1.00  1.180          H  
ATOM  22416 1HG  GLN B1438       5.006  51.080  29.933  1.00  1.180          H  
ATOM  22417 2HG  GLN B1438       6.463  50.187  29.451  1.00  1.180          H  
ATOM  22418 1HE2 GLN B1438       4.369  48.353  27.329  1.00  1.180          H  
ATOM  22419 2HE2 GLN B1438       5.616  49.548  27.462  1.00  1.180          H  
ATOM  22420  N   PRO B1439       5.166  52.465  33.130  1.00  0.540          N  
ATOM  22421  CA  PRO B1439       5.073  53.914  33.140  1.00  0.500          C  
ATOM  22422  C   PRO B1439       5.562  54.556  31.848  1.00  0.340          C  
ATOM  22423  O   PRO B1439       6.473  54.047  31.192  1.00  0.260          O  
ATOM  22424  CB  PRO B1439       5.967  54.303  34.325  1.00  0.750          C  
ATOM  22425  CG  PRO B1439       6.953  53.168  34.459  1.00  0.750          C  
ATOM  22426  CD  PRO B1439       6.178  51.928  34.070  1.00  0.750          C  
ATOM  22427  HA  PRO B1439       4.030  54.191  33.334  1.00  0.600          H  
ATOM  22428 1HB  PRO B1439       6.453  55.268  34.114  1.00  0.900          H  
ATOM  22429 2HB  PRO B1439       5.349  54.448  35.223  1.00  0.900          H  
ATOM  22430 1HG  PRO B1439       7.818  53.345  33.797  1.00  0.900          H  
ATOM  22431 2HG  PRO B1439       7.346  53.124  35.488  1.00  0.900          H  
ATOM  22432 1HD  PRO B1439       6.867  51.240  33.584  1.00  0.900          H  
ATOM  22433 2HD  PRO B1439       5.690  51.486  34.954  1.00  0.900          H  
ATOM  22434  N   PHE B1440       5.002  55.718  31.553  1.00  0.350          N  
ATOM  22435  CA  PHE B1440       5.340  56.549  30.396  1.00  0.270          C  
ATOM  22436  C   PHE B1440       4.861  57.960  30.652  1.00  0.260          C  
ATOM  22437  O   PHE B1440       4.316  58.228  31.709  1.00  0.470          O  
ATOM  22438  CB  PHE B1440       4.685  56.021  29.119  1.00  0.410          C  
ATOM  22439  CG  PHE B1440       3.185  55.928  29.218  1.00  0.410          C  
ATOM  22440  CD1 PHE B1440       2.343  57.009  28.928  1.00  0.410          C  
ATOM  22441  CD2 PHE B1440       2.611  54.737  29.577  1.00  0.410          C  
ATOM  22442  CE1 PHE B1440       0.976  56.884  29.033  1.00  0.410          C  
ATOM  22443  CE2 PHE B1440       1.267  54.613  29.656  1.00  0.410          C  
ATOM  22444  CZ  PHE B1440       0.440  55.689  29.398  1.00  0.410          C  
ATOM  22445  H   PHE B1440       4.232  56.027  32.162  1.00  0.420          H  
ATOM  22446  HA  PHE B1440       6.424  56.560  30.271  1.00  0.320          H  
ATOM  22447 1HB  PHE B1440       4.934  56.662  28.278  1.00  0.490          H  
ATOM  22448 2HB  PHE B1440       5.076  55.026  28.901  1.00  0.490          H  
ATOM  22449  HD1 PHE B1440       2.764  57.958  28.632  1.00  0.490          H  
ATOM  22450  HD2 PHE B1440       3.254  53.877  29.803  1.00  0.490          H  
ATOM  22451  HE1 PHE B1440       0.317  57.732  28.830  1.00  0.490          H  
ATOM  22452  HE2 PHE B1440       0.848  53.658  29.943  1.00  0.490          H  
ATOM  22453  HZ  PHE B1440      -0.640  55.586  29.487  1.00  0.490          H  
ATOM  22454  N   LEU B1441       5.126  58.899  29.752  1.00  0.200          N  
ATOM  22455  CA  LEU B1441       4.492  60.197  29.940  1.00  0.200          C  
ATOM  22456  C   LEU B1441       3.809  60.663  28.657  1.00  0.190          C  
ATOM  22457  O   LEU B1441       4.455  60.853  27.623  1.00  0.180          O  
ATOM  22458  CB  LEU B1441       5.489  61.249  30.436  1.00  0.280          C  
ATOM  22459  CG  LEU B1441       4.919  62.696  30.604  1.00  0.280          C  
ATOM  22460  CD1 LEU B1441       3.789  62.711  31.682  1.00  0.280          C  
ATOM  22461  CD2 LEU B1441       6.059  63.629  31.006  1.00  0.280          C  
ATOM  22462  H   LEU B1441       5.659  58.700  28.920  1.00  0.240          H  
ATOM  22463  HA  LEU B1441       3.719  60.083  30.693  1.00  0.240          H  
ATOM  22464 1HB  LEU B1441       5.869  60.928  31.404  1.00  0.340          H  
ATOM  22465 2HB  LEU B1441       6.320  61.298  29.735  1.00  0.340          H  
ATOM  22466  HG  LEU B1441       4.488  63.038  29.657  1.00  0.340          H  
ATOM  22467 1HD1 LEU B1441       3.409  63.726  31.784  1.00  0.340          H  
ATOM  22468 2HD1 LEU B1441       2.967  62.063  31.394  1.00  0.340          H  
ATOM  22469 3HD1 LEU B1441       4.191  62.375  32.634  1.00  0.340          H  
ATOM  22470 1HD2 LEU B1441       5.676  64.644  31.117  1.00  0.340          H  
ATOM  22471 2HD2 LEU B1441       6.489  63.297  31.952  1.00  0.340          H  
ATOM  22472 3HD2 LEU B1441       6.827  63.614  30.233  1.00  0.340          H  
ATOM  22473  N   MET B1442       2.492  60.848  28.749  1.00  0.210          N  
ATOM  22474  CA  MET B1442       1.638  61.282  27.654  1.00  0.200          C  
ATOM  22475  C   MET B1442       1.853  62.751  27.345  1.00  0.230          C  
ATOM  22476  O   MET B1442       1.936  63.581  28.250  1.00  0.290          O  
ATOM  22477  CB  MET B1442       0.181  61.100  28.063  1.00  0.280          C  
ATOM  22478  CG  MET B1442      -0.888  61.381  26.999  1.00  0.280          C  
ATOM  22479  SD  MET B1442      -2.580  61.107  27.636  1.00  0.280          S  
ATOM  22480  CE  MET B1442      -2.713  59.341  27.793  1.00  0.280          C  
ATOM  22481  H   MET B1442       2.043  60.630  29.644  1.00  0.250          H  
ATOM  22482  HA  MET B1442       1.871  60.698  26.764  1.00  0.240          H  
ATOM  22483 1HB  MET B1442       0.048  60.096  28.443  1.00  0.340          H  
ATOM  22484 2HB  MET B1442      -0.019  61.790  28.879  1.00  0.340          H  
ATOM  22485 1HG  MET B1442      -0.819  62.416  26.663  1.00  0.340          H  
ATOM  22486 2HG  MET B1442      -0.736  60.734  26.137  1.00  0.340          H  
ATOM  22487 1HE  MET B1442      -3.698  59.083  28.176  1.00  0.340          H  
ATOM  22488 2HE  MET B1442      -2.571  58.874  26.820  1.00  0.340          H  
ATOM  22489 3HE  MET B1442      -1.963  58.969  28.476  1.00  0.340          H  
ATOM  22490  N   ASP B1443       1.873  63.099  26.069  1.00  0.240          N  
ATOM  22491  CA  ASP B1443       1.964  64.505  25.724  1.00  0.300          C  
ATOM  22492  C   ASP B1443       0.550  65.090  25.751  1.00  0.390          C  
ATOM  22493  O   ASP B1443      -0.329  64.682  24.986  1.00  0.550          O  
ATOM  22494  CB  ASP B1443       2.650  64.729  24.381  1.00  0.400          C  
ATOM  22495  CG  ASP B1443       2.885  66.214  24.117  1.00  0.400          C  
ATOM  22496  OD1 ASP B1443       2.280  67.032  24.815  1.00  0.400          O  
ATOM  22497  OD2 ASP B1443       3.691  66.527  23.259  1.00  0.400          O  
ATOM  22498  H   ASP B1443       1.826  62.396  25.347  1.00  0.290          H  
ATOM  22499  HA  ASP B1443       2.557  65.015  26.483  1.00  0.360          H  
ATOM  22500 1HB  ASP B1443       3.608  64.206  24.364  1.00  0.480          H  
ATOM  22501 2HB  ASP B1443       2.031  64.324  23.580  1.00  0.480          H  
ATOM  22502  N   LEU B1444       0.284  65.946  26.725  1.00  0.400          N  
ATOM  22503  CA  LEU B1444      -1.056  66.479  26.904  1.00  0.480          C  
ATOM  22504  C   LEU B1444      -1.291  67.796  26.179  1.00  0.550          C  
ATOM  22505  O   LEU B1444      -2.412  68.299  26.166  1.00  0.680          O  
ATOM  22506  CB  LEU B1444      -1.307  66.711  28.395  1.00  0.640          C  
ATOM  22507  CG  LEU B1444      -1.220  65.479  29.323  1.00  0.640          C  
ATOM  22508  CD1 LEU B1444      -1.411  65.954  30.735  1.00  0.640          C  
ATOM  22509  CD2 LEU B1444      -2.258  64.461  28.959  1.00  0.640          C  
ATOM  22510  H   LEU B1444       1.038  66.235  27.335  1.00  0.480          H  
ATOM  22511  HA  LEU B1444      -1.770  65.762  26.506  1.00  0.580          H  
ATOM  22512 1HB  LEU B1444      -0.566  67.424  28.745  1.00  0.770          H  
ATOM  22513 2HB  LEU B1444      -2.296  67.159  28.516  1.00  0.770          H  
ATOM  22514  HG  LEU B1444      -0.228  65.022  29.243  1.00  0.770          H  
ATOM  22515 1HD1 LEU B1444      -1.335  65.110  31.414  1.00  0.770          H  
ATOM  22516 2HD1 LEU B1444      -0.635  66.673  30.957  1.00  0.770          H  
ATOM  22517 3HD1 LEU B1444      -2.388  66.423  30.842  1.00  0.770          H  
ATOM  22518 1HD2 LEU B1444      -2.193  63.609  29.636  1.00  0.770          H  
ATOM  22519 2HD2 LEU B1444      -3.222  64.927  29.044  1.00  0.770          H  
ATOM  22520 3HD2 LEU B1444      -2.111  64.116  27.944  1.00  0.770          H  
ATOM  22521  N   GLU B1445      -0.249  68.366  25.583  1.00  0.600          N  
ATOM  22522  CA  GLU B1445      -0.402  69.671  24.958  1.00  0.640          C  
ATOM  22523  C   GLU B1445      -1.003  69.582  23.576  1.00  0.690          C  
ATOM  22524  O   GLU B1445      -0.621  68.741  22.765  1.00  0.870          O  
ATOM  22525  CB  GLU B1445       0.929  70.431  24.927  1.00  0.880          C  
ATOM  22526  CG  GLU B1445       0.829  71.869  24.370  1.00  0.880          C  
ATOM  22527  CD  GLU B1445       2.129  72.651  24.461  1.00  0.880          C  
ATOM  22528  OE1 GLU B1445       3.083  72.114  24.958  1.00  0.880          O  
ATOM  22529  OE2 GLU B1445       2.155  73.807  24.047  1.00  0.880          O  
ATOM  22530  H   GLU B1445       0.660  67.874  25.532  1.00  0.720          H  
ATOM  22531  HA  GLU B1445      -1.079  70.251  25.553  1.00  0.770          H  
ATOM  22532 1HB  GLU B1445       1.329  70.492  25.939  1.00  1.060          H  
ATOM  22533 2HB  GLU B1445       1.648  69.874  24.322  1.00  1.060          H  
ATOM  22534 1HG  GLU B1445       0.542  71.823  23.321  1.00  1.060          H  
ATOM  22535 2HG  GLU B1445       0.052  72.400  24.903  1.00  1.060          H  
ATOM  22536  N   GLY B1446      -1.921  70.482  23.268  1.00  0.810          N  
ATOM  22537  CA  GLY B1446      -2.444  70.480  21.926  1.00  1.130          C  
ATOM  22538  C   GLY B1446      -2.993  71.821  21.503  1.00  0.880          C  
ATOM  22539  O   GLY B1446      -3.828  72.434  22.170  1.00  1.030          O  
ATOM  22540  H   GLY B1446      -2.237  71.152  23.958  1.00  0.970          H  
ATOM  22541 1HA  GLY B1446      -1.656  70.181  21.238  1.00  1.360          H  
ATOM  22542 2HA  GLY B1446      -3.218  69.727  21.853  1.00  1.360          H  
ATOM  22543  N   LYS B1447      -2.513  72.237  20.337  1.00  0.890          N  
ATOM  22544  CA  LYS B1447      -2.869  73.479  19.668  1.00  0.950          C  
ATOM  22545  C   LYS B1447      -3.057  73.281  18.167  1.00  1.000          C  
ATOM  22546  O   LYS B1447      -2.925  74.233  17.403  1.00  1.230          O  
ATOM  22547  CB  LYS B1447      -1.773  74.532  19.870  1.00  1.310          C  
ATOM  22548  CG  LYS B1447      -1.554  75.006  21.295  1.00  1.310          C  
ATOM  22549  CD  LYS B1447      -0.386  76.007  21.350  1.00  1.310          C  
ATOM  22550  CE  LYS B1447      -0.243  76.658  22.722  1.00  1.310          C  
ATOM  22551  NZ  LYS B1447       0.091  75.670  23.782  1.00  1.310          N  
ATOM  22552  H   LYS B1447      -1.817  71.650  19.903  1.00  1.070          H  
ATOM  22553  HA  LYS B1447      -3.810  73.844  20.081  1.00  1.140          H  
ATOM  22554 1HB  LYS B1447      -0.827  74.137  19.502  1.00  1.570          H  
ATOM  22555 2HB  LYS B1447      -2.009  75.412  19.272  1.00  1.570          H  
ATOM  22556 1HG  LYS B1447      -2.467  75.475  21.665  1.00  1.570          H  
ATOM  22557 2HG  LYS B1447      -1.323  74.152  21.925  1.00  1.570          H  
ATOM  22558 1HD  LYS B1447       0.544  75.486  21.115  1.00  1.570          H  
ATOM  22559 2HD  LYS B1447      -0.542  76.786  20.605  1.00  1.570          H  
ATOM  22560 1HE  LYS B1447       0.545  77.408  22.679  1.00  1.570          H  
ATOM  22561 2HE  LYS B1447      -1.181  77.147  22.980  1.00  1.570          H  
ATOM  22562 1HZ  LYS B1447       0.171  76.133  24.672  1.00  1.570          H  
ATOM  22563 2HZ  LYS B1447      -0.643  74.987  23.829  1.00  1.570          H  
ATOM  22564 3HZ  LYS B1447       0.981  75.182  23.598  1.00  1.570          H  
ATOM  22565  N   GLN B1448      -3.300  72.052  17.725  1.00  0.880          N  
ATOM  22566  CA  GLN B1448      -3.406  71.805  16.285  1.00  0.890          C  
ATOM  22567  C   GLN B1448      -4.767  72.164  15.710  1.00  0.890          C  
ATOM  22568  O   GLN B1448      -5.793  72.054  16.390  1.00  0.900          O  
ATOM  22569  CB  GLN B1448      -3.084  70.341  15.966  1.00  1.240          C  
ATOM  22570  CG  GLN B1448      -1.652  69.929  16.258  1.00  1.240          C  
ATOM  22571  CD  GLN B1448      -0.665  70.639  15.349  1.00  1.240          C  
ATOM  22572  OE1 GLN B1448      -0.791  70.564  14.119  1.00  1.240          O  
ATOM  22573  NE2 GLN B1448       0.300  71.332  15.935  1.00  1.240          N  
ATOM  22574  H   GLN B1448      -3.433  71.305  18.390  1.00  1.060          H  
ATOM  22575  HA  GLN B1448      -2.669  72.431  15.782  1.00  1.070          H  
ATOM  22576 1HB  GLN B1448      -3.735  69.694  16.547  1.00  1.490          H  
ATOM  22577 2HB  GLN B1448      -3.290  70.138  14.914  1.00  1.490          H  
ATOM  22578 1HG  GLN B1448      -1.409  70.183  17.286  1.00  1.490          H  
ATOM  22579 2HG  GLN B1448      -1.554  68.853  16.100  1.00  1.490          H  
ATOM  22580 1HE2 GLN B1448       0.975  71.824  15.380  1.00  1.490          H  
ATOM  22581 2HE2 GLN B1448       0.363  71.368  16.932  1.00  1.490          H  
ATOM  22582  N   GLY B1449      -4.757  72.619  14.447  1.00  0.910          N  
ATOM  22583  CA  GLY B1449      -5.965  72.981  13.697  1.00  0.940          C  
ATOM  22584  C   GLY B1449      -6.501  71.876  12.790  1.00  0.960          C  
ATOM  22585  O   GLY B1449      -7.479  72.078  12.072  1.00  1.450          O  
ATOM  22586  H   GLY B1449      -3.860  72.720  13.989  1.00  1.090          H  
ATOM  22587 1HA  GLY B1449      -6.742  73.280  14.400  1.00  1.130          H  
ATOM  22588 2HA  GLY B1449      -5.749  73.861  13.092  1.00  1.130          H  
ATOM  22589  N   ASN B1450      -5.846  70.728  12.832  1.00  0.720          N  
ATOM  22590  CA  ASN B1450      -6.144  69.550  12.025  1.00  0.650          C  
ATOM  22591  C   ASN B1450      -5.997  68.351  12.931  1.00  0.600          C  
ATOM  22592  O   ASN B1450      -5.324  68.432  13.958  1.00  0.740          O  
ATOM  22593  CB  ASN B1450      -5.187  69.422  10.849  1.00  0.940          C  
ATOM  22594  CG  ASN B1450      -5.299  70.528   9.833  1.00  0.940          C  
ATOM  22595  OD1 ASN B1450      -6.267  70.623   9.068  1.00  0.940          O  
ATOM  22596  ND2 ASN B1450      -4.303  71.377   9.801  1.00  0.940          N  
ATOM  22597  H   ASN B1450      -5.074  70.674  13.478  1.00  0.860          H  
ATOM  22598  HA  ASN B1450      -7.176  69.584  11.670  1.00  0.780          H  
ATOM  22599 1HB  ASN B1450      -4.165  69.396  11.226  1.00  1.130          H  
ATOM  22600 2HB  ASN B1450      -5.367  68.467  10.348  1.00  1.130          H  
ATOM  22601 1HD2 ASN B1450      -4.314  72.134   9.146  1.00  1.130          H  
ATOM  22602 2HD2 ASN B1450      -3.536  71.273  10.432  1.00  1.130          H  
ATOM  22603  N   PHE B1451      -6.603  67.244  12.572  1.00  0.560          N  
ATOM  22604  CA  PHE B1451      -6.464  66.051  13.381  1.00  0.510          C  
ATOM  22605  C   PHE B1451      -5.309  65.228  12.842  1.00  0.520          C  
ATOM  22606  O   PHE B1451      -5.048  65.238  11.638  1.00  0.500          O  
ATOM  22607  CB  PHE B1451      -7.768  65.304  13.408  1.00  0.730          C  
ATOM  22608  CG  PHE B1451      -8.832  66.012  14.208  1.00  0.730          C  
ATOM  22609  CD1 PHE B1451      -9.758  66.835  13.620  1.00  0.730          C  
ATOM  22610  CD2 PHE B1451      -8.906  65.824  15.557  1.00  0.730          C  
ATOM  22611  CE1 PHE B1451     -10.732  67.447  14.406  1.00  0.730          C  
ATOM  22612  CE2 PHE B1451      -9.856  66.415  16.326  1.00  0.730          C  
ATOM  22613  CZ  PHE B1451     -10.776  67.228  15.759  1.00  0.730          C  
ATOM  22614  H   PHE B1451      -7.119  67.201  11.687  1.00  0.670          H  
ATOM  22615  HA  PHE B1451      -6.225  66.341  14.401  1.00  0.610          H  
ATOM  22616 1HB  PHE B1451      -8.138  65.198  12.401  1.00  0.880          H  
ATOM  22617 2HB  PHE B1451      -7.606  64.314  13.828  1.00  0.880          H  
ATOM  22618  HD1 PHE B1451      -9.731  67.003  12.535  1.00  0.880          H  
ATOM  22619  HD2 PHE B1451      -8.197  65.196  16.006  1.00  0.880          H  
ATOM  22620  HE1 PHE B1451     -11.470  68.100  13.943  1.00  0.880          H  
ATOM  22621  HE2 PHE B1451      -9.866  66.238  17.395  1.00  0.880          H  
ATOM  22622  HZ  PHE B1451     -11.541  67.701  16.373  1.00  0.880          H  
ATOM  22623  N   LYS B1452      -4.563  64.559  13.724  1.00  0.500          N  
ATOM  22624  CA  LYS B1452      -3.397  63.808  13.248  1.00  0.490          C  
ATOM  22625  C   LYS B1452      -3.432  62.317  13.554  1.00  0.480          C  
ATOM  22626  O   LYS B1452      -2.624  61.548  13.027  1.00  0.560          O  
ATOM  22627  CB  LYS B1452      -2.119  64.413  13.844  1.00  0.690          C  
ATOM  22628  CG  LYS B1452      -1.861  65.913  13.511  1.00  0.690          C  
ATOM  22629  CD  LYS B1452      -1.573  66.157  12.023  1.00  0.690          C  
ATOM  22630  CE  LYS B1452      -1.189  67.617  11.746  1.00  0.690          C  
ATOM  22631  NZ  LYS B1452       0.194  67.950  12.233  1.00  0.690          N  
ATOM  22632  H   LYS B1452      -4.823  64.539  14.715  1.00  0.600          H  
ATOM  22633  HA  LYS B1452      -3.352  63.892  12.165  1.00  0.590          H  
ATOM  22634 1HB  LYS B1452      -2.154  64.320  14.927  1.00  0.830          H  
ATOM  22635 2HB  LYS B1452      -1.260  63.839  13.498  1.00  0.830          H  
ATOM  22636 1HG  LYS B1452      -2.741  66.499  13.794  1.00  0.830          H  
ATOM  22637 2HG  LYS B1452      -1.021  66.262  14.103  1.00  0.830          H  
ATOM  22638 1HD  LYS B1452      -0.768  65.500  11.693  1.00  0.830          H  
ATOM  22639 2HD  LYS B1452      -2.464  65.933  11.438  1.00  0.830          H  
ATOM  22640 1HE  LYS B1452      -1.243  67.801  10.674  1.00  0.830          H  
ATOM  22641 2HE  LYS B1452      -1.906  68.269  12.253  1.00  0.830          H  
ATOM  22642 1HZ  LYS B1452       0.401  68.924  12.032  1.00  0.830          H  
ATOM  22643 2HZ  LYS B1452       0.259  67.793  13.227  1.00  0.830          H  
ATOM  22644 3HZ  LYS B1452       0.866  67.362  11.760  1.00  0.830          H  
ATOM  22645  N   ASN B1453      -4.302  61.911  14.467  1.00  0.430          N  
ATOM  22646  CA  ASN B1453      -4.315  60.535  14.917  1.00  0.390          C  
ATOM  22647  C   ASN B1453      -5.642  59.832  14.707  1.00  0.450          C  
ATOM  22648  O   ASN B1453      -6.686  60.264  15.196  1.00  0.580          O  
ATOM  22649  CB  ASN B1453      -3.944  60.504  16.387  1.00  0.560          C  
ATOM  22650  CG  ASN B1453      -2.542  60.958  16.626  1.00  0.560          C  
ATOM  22651  OD1 ASN B1453      -1.595  60.173  16.506  1.00  0.560          O  
ATOM  22652  ND2 ASN B1453      -2.382  62.212  16.958  1.00  0.560          N  
ATOM  22653  H   ASN B1453      -4.945  62.567  14.904  1.00  0.520          H  
ATOM  22654  HA  ASN B1453      -3.568  59.975  14.351  1.00  0.470          H  
ATOM  22655 1HB  ASN B1453      -4.619  61.155  16.941  1.00  0.670          H  
ATOM  22656 2HB  ASN B1453      -4.070  59.491  16.774  1.00  0.670          H  
ATOM  22657 1HD2 ASN B1453      -1.464  62.572  17.125  1.00  0.670          H  
ATOM  22658 2HD2 ASN B1453      -3.180  62.812  17.023  1.00  0.670          H  
ATOM  22659  N   LEU B1454      -5.631  58.777  13.914  1.00  0.390          N  
ATOM  22660  CA  LEU B1454      -6.857  58.028  13.716  1.00  0.400          C  
ATOM  22661  C   LEU B1454      -6.700  56.704  14.437  1.00  0.380          C  
ATOM  22662  O   LEU B1454      -5.673  56.023  14.317  1.00  0.390          O  
ATOM  22663  CB  LEU B1454      -7.175  57.856  12.227  1.00  0.560          C  
ATOM  22664  CG  LEU B1454      -8.526  57.150  11.882  1.00  0.560          C  
ATOM  22665  CD1 LEU B1454      -9.059  57.722  10.590  1.00  0.560          C  
ATOM  22666  CD2 LEU B1454      -8.316  55.628  11.710  1.00  0.560          C  
ATOM  22667  H   LEU B1454      -4.759  58.478  13.468  1.00  0.470          H  
ATOM  22668  HA  LEU B1454      -7.687  58.562  14.175  1.00  0.480          H  
ATOM  22669 1HB  LEU B1454      -7.174  58.840  11.759  1.00  0.670          H  
ATOM  22670 2HB  LEU B1454      -6.378  57.273  11.790  1.00  0.670          H  
ATOM  22671  HG  LEU B1454      -9.257  57.339  12.679  1.00  0.670          H  
ATOM  22672 1HD1 LEU B1454     -10.005  57.232  10.360  1.00  0.670          H  
ATOM  22673 2HD1 LEU B1454      -9.217  58.797  10.715  1.00  0.670          H  
ATOM  22674 3HD1 LEU B1454      -8.358  57.551   9.781  1.00  0.670          H  
ATOM  22675 1HD2 LEU B1454      -9.268  55.159  11.459  1.00  0.670          H  
ATOM  22676 2HD2 LEU B1454      -7.599  55.450  10.908  1.00  0.670          H  
ATOM  22677 3HD2 LEU B1454      -7.942  55.172  12.616  1.00  0.670          H  
ATOM  22678  N   ARG B1455      -7.708  56.336  15.207  1.00  0.360          N  
ATOM  22679  CA  ARG B1455      -7.633  55.070  15.916  1.00  0.360          C  
ATOM  22680  C   ARG B1455      -8.868  54.221  15.691  1.00  0.360          C  
ATOM  22681  O   ARG B1455      -9.981  54.737  15.540  1.00  0.360          O  
ATOM  22682  CB  ARG B1455      -7.451  55.294  17.411  1.00  0.500          C  
ATOM  22683  CG  ARG B1455      -6.153  55.972  17.824  1.00  0.500          C  
ATOM  22684  CD  ARG B1455      -6.086  56.153  19.304  1.00  0.500          C  
ATOM  22685  NE  ARG B1455      -4.878  56.865  19.727  1.00  0.500          N  
ATOM  22686  CZ  ARG B1455      -3.672  56.296  19.970  1.00  0.500          C  
ATOM  22687  NH1 ARG B1455      -3.489  55.001  19.818  1.00  0.500          N  
ATOM  22688  NH2 ARG B1455      -2.660  57.049  20.364  1.00  0.500          N  
ATOM  22689  H   ARG B1455      -8.523  56.956  15.273  1.00  0.430          H  
ATOM  22690  HA  ARG B1455      -6.775  54.515  15.546  1.00  0.430          H  
ATOM  22691 1HB  ARG B1455      -8.275  55.892  17.790  1.00  0.600          H  
ATOM  22692 2HB  ARG B1455      -7.486  54.329  17.912  1.00  0.600          H  
ATOM  22693 1HG  ARG B1455      -5.310  55.366  17.497  1.00  0.600          H  
ATOM  22694 2HG  ARG B1455      -6.092  56.958  17.360  1.00  0.600          H  
ATOM  22695 1HD  ARG B1455      -6.951  56.746  19.624  1.00  0.600          H  
ATOM  22696 2HD  ARG B1455      -6.118  55.187  19.799  1.00  0.600          H  
ATOM  22697  HE  ARG B1455      -4.957  57.870  19.866  1.00  0.600          H  
ATOM  22698 1HH1 ARG B1455      -4.241  54.411  19.507  1.00  0.600          H  
ATOM  22699 2HH1 ARG B1455      -2.576  54.599  19.996  1.00  0.600          H  
ATOM  22700 1HH2 ARG B1455      -2.780  58.046  20.484  1.00  0.600          H  
ATOM  22701 2HH2 ARG B1455      -1.759  56.629  20.540  1.00  0.600          H  
ATOM  22702  N   GLU B1456      -8.670  52.906  15.738  1.00  0.360          N  
ATOM  22703  CA  GLU B1456      -9.775  51.956  15.675  1.00  0.370          C  
ATOM  22704  C   GLU B1456      -9.604  50.893  16.750  1.00  0.380          C  
ATOM  22705  O   GLU B1456      -8.493  50.411  16.997  1.00  0.400          O  
ATOM  22706  CB  GLU B1456      -9.868  51.224  14.321  1.00  0.510          C  
ATOM  22707  CG  GLU B1456     -10.116  52.058  13.040  1.00  0.510          C  
ATOM  22708  CD  GLU B1456     -10.394  51.131  11.800  1.00  0.510          C  
ATOM  22709  OE1 GLU B1456     -11.280  50.291  11.934  1.00  0.510          O  
ATOM  22710  OE2 GLU B1456      -9.758  51.248  10.773  1.00  0.510          O  
ATOM  22711  H   GLU B1456      -7.705  52.574  15.827  1.00  0.430          H  
ATOM  22712  HA  GLU B1456     -10.711  52.477  15.860  1.00  0.440          H  
ATOM  22713 1HB  GLU B1456      -8.941  50.682  14.166  1.00  0.620          H  
ATOM  22714 2HB  GLU B1456     -10.665  50.487  14.383  1.00  0.620          H  
ATOM  22715 1HG  GLU B1456     -10.963  52.726  13.202  1.00  0.620          H  
ATOM  22716 2HG  GLU B1456      -9.236  52.669  12.845  1.00  0.620          H  
ATOM  22717  N   PHE B1457     -10.719  50.512  17.369  1.00  0.370          N  
ATOM  22718  CA  PHE B1457     -10.748  49.448  18.361  1.00  0.360          C  
ATOM  22719  C   PHE B1457     -11.940  48.509  18.207  1.00  0.360          C  
ATOM  22720  O   PHE B1457     -13.054  48.927  17.877  1.00  0.380          O  
ATOM  22721  CB  PHE B1457     -10.828  50.016  19.770  1.00  0.510          C  
ATOM  22722  CG  PHE B1457      -9.709  50.860  20.221  1.00  0.510          C  
ATOM  22723  CD1 PHE B1457      -9.660  52.212  19.902  1.00  0.510          C  
ATOM  22724  CD2 PHE B1457      -8.715  50.320  21.013  1.00  0.510          C  
ATOM  22725  CE1 PHE B1457      -8.624  52.995  20.347  1.00  0.510          C  
ATOM  22726  CE2 PHE B1457      -7.679  51.100  21.466  1.00  0.510          C  
ATOM  22727  CZ  PHE B1457      -7.631  52.441  21.130  1.00  0.510          C  
ATOM  22728  H   PHE B1457     -11.589  50.984  17.126  1.00  0.440          H  
ATOM  22729  HA  PHE B1457      -9.838  48.869  18.260  1.00  0.430          H  
ATOM  22730 1HB  PHE B1457     -11.726  50.580  19.867  1.00  0.610          H  
ATOM  22731 2HB  PHE B1457     -10.895  49.172  20.450  1.00  0.610          H  
ATOM  22732  HD1 PHE B1457     -10.451  52.646  19.288  1.00  0.610          H  
ATOM  22733  HD2 PHE B1457      -8.761  49.256  21.277  1.00  0.610          H  
ATOM  22734  HE1 PHE B1457      -8.593  54.053  20.090  1.00  0.610          H  
ATOM  22735  HE2 PHE B1457      -6.899  50.662  22.089  1.00  0.610          H  
ATOM  22736  HZ  PHE B1457      -6.812  53.062  21.489  1.00  0.610          H  
ATOM  22737  N   VAL B1458     -11.730  47.252  18.543  1.00  0.350          N  
ATOM  22738  CA  VAL B1458     -12.825  46.289  18.597  1.00  0.350          C  
ATOM  22739  C   VAL B1458     -12.871  45.603  19.951  1.00  0.360          C  
ATOM  22740  O   VAL B1458     -11.874  45.069  20.430  1.00  0.390          O  
ATOM  22741  CB  VAL B1458     -12.766  45.276  17.422  1.00  0.490          C  
ATOM  22742  CG1 VAL B1458     -13.821  44.251  17.570  1.00  0.490          C  
ATOM  22743  CG2 VAL B1458     -13.037  46.013  16.117  1.00  0.490          C  
ATOM  22744  H   VAL B1458     -10.774  46.982  18.798  1.00  0.420          H  
ATOM  22745  HA  VAL B1458     -13.763  46.833  18.484  1.00  0.420          H  
ATOM  22746  HB  VAL B1458     -11.832  44.804  17.392  1.00  0.590          H  
ATOM  22747 1HG1 VAL B1458     -13.794  43.564  16.722  1.00  0.590          H  
ATOM  22748 2HG1 VAL B1458     -13.682  43.687  18.492  1.00  0.590          H  
ATOM  22749 3HG1 VAL B1458     -14.761  44.780  17.597  1.00  0.590          H  
ATOM  22750 1HG2 VAL B1458     -13.008  45.316  15.275  1.00  0.590          H  
ATOM  22751 2HG2 VAL B1458     -14.023  46.462  16.184  1.00  0.590          H  
ATOM  22752 3HG2 VAL B1458     -12.318  46.782  15.966  1.00  0.590          H  
ATOM  22753  N   PHE B1459     -14.043  45.659  20.578  1.00  0.330          N  
ATOM  22754  CA  PHE B1459     -14.265  45.085  21.906  1.00  0.320          C  
ATOM  22755  C   PHE B1459     -15.306  43.958  21.904  1.00  0.340          C  
ATOM  22756  O   PHE B1459     -16.474  44.155  21.549  1.00  0.360          O  
ATOM  22757  CB  PHE B1459     -14.708  46.187  22.874  1.00  0.450          C  
ATOM  22758  CG  PHE B1459     -13.672  47.263  23.196  1.00  0.450          C  
ATOM  22759  CD1 PHE B1459     -13.411  48.337  22.369  1.00  0.450          C  
ATOM  22760  CD2 PHE B1459     -13.000  47.205  24.365  1.00  0.450          C  
ATOM  22761  CE1 PHE B1459     -12.475  49.292  22.758  1.00  0.450          C  
ATOM  22762  CE2 PHE B1459     -12.089  48.154  24.748  1.00  0.450          C  
ATOM  22763  CZ  PHE B1459     -11.829  49.193  23.939  1.00  0.450          C  
ATOM  22764  H   PHE B1459     -14.811  46.120  20.081  1.00  0.400          H  
ATOM  22765  HA  PHE B1459     -13.321  44.666  22.265  1.00  0.380          H  
ATOM  22766 1HB  PHE B1459     -15.563  46.673  22.474  1.00  0.540          H  
ATOM  22767 2HB  PHE B1459     -15.012  45.727  23.803  1.00  0.540          H  
ATOM  22768  HD1 PHE B1459     -13.940  48.433  21.415  1.00  0.540          H  
ATOM  22769  HD2 PHE B1459     -13.194  46.387  24.995  1.00  0.540          H  
ATOM  22770  HE1 PHE B1459     -12.257  50.135  22.127  1.00  0.540          H  
ATOM  22771  HE2 PHE B1459     -11.576  48.069  25.700  1.00  0.540          H  
ATOM  22772  HZ  PHE B1459     -11.106  49.945  24.231  1.00  0.540          H  
ATOM  22773  N   LYS B1460     -14.890  42.765  22.330  1.00  0.320          N  
ATOM  22774  CA  LYS B1460     -15.791  41.606  22.375  1.00  0.310          C  
ATOM  22775  C   LYS B1460     -15.797  40.902  23.721  1.00  0.330          C  
ATOM  22776  O   LYS B1460     -14.767  40.780  24.372  1.00  0.440          O  
ATOM  22777  CB  LYS B1460     -15.382  40.585  21.340  1.00  0.440          C  
ATOM  22778  CG  LYS B1460     -15.480  41.029  19.959  1.00  0.440          C  
ATOM  22779  CD  LYS B1460     -15.028  39.935  19.063  1.00  0.440          C  
ATOM  22780  CE  LYS B1460     -15.187  40.318  17.689  1.00  0.440          C  
ATOM  22781  NZ  LYS B1460     -14.817  39.269  16.771  1.00  0.440          N  
ATOM  22782  H   LYS B1460     -13.897  42.668  22.579  1.00  0.380          H  
ATOM  22783  HA  LYS B1460     -16.808  41.945  22.172  1.00  0.370          H  
ATOM  22784 1HB  LYS B1460     -14.368  40.290  21.516  1.00  0.530          H  
ATOM  22785 2HB  LYS B1460     -16.000  39.695  21.452  1.00  0.530          H  
ATOM  22786 1HG  LYS B1460     -16.514  41.293  19.731  1.00  0.530          H  
ATOM  22787 2HG  LYS B1460     -14.855  41.906  19.808  1.00  0.530          H  
ATOM  22788 1HD  LYS B1460     -13.982  39.687  19.256  1.00  0.530          H  
ATOM  22789 2HD  LYS B1460     -15.635  39.056  19.226  1.00  0.530          H  
ATOM  22790 1HE  LYS B1460     -16.206  40.551  17.555  1.00  0.530          H  
ATOM  22791 2HE  LYS B1460     -14.595  41.203  17.466  1.00  0.530          H  
ATOM  22792 1HZ  LYS B1460     -15.023  39.641  15.815  1.00  0.530          H  
ATOM  22793 2HZ  LYS B1460     -13.839  39.048  16.847  1.00  0.530          H  
ATOM  22794 3HZ  LYS B1460     -15.342  38.383  16.900  1.00  0.530          H  
ATOM  22795  N   ASN B1461     -16.944  40.360  24.114  1.00  0.250          N  
ATOM  22796  CA  ASN B1461     -17.027  39.615  25.373  1.00  0.250          C  
ATOM  22797  C   ASN B1461     -17.335  38.131  25.103  1.00  0.290          C  
ATOM  22798  O   ASN B1461     -18.472  37.778  24.775  1.00  0.330          O  
ATOM  22799  CB  ASN B1461     -18.073  40.273  26.252  1.00  0.350          C  
ATOM  22800  CG  ASN B1461     -18.160  39.730  27.649  1.00  0.350          C  
ATOM  22801  OD1 ASN B1461     -17.675  38.649  27.990  1.00  0.350          O  
ATOM  22802  ND2 ASN B1461     -18.797  40.510  28.474  1.00  0.350          N  
ATOM  22803  H   ASN B1461     -17.773  40.468  23.547  1.00  0.300          H  
ATOM  22804  HA  ASN B1461     -16.061  39.650  25.878  1.00  0.300          H  
ATOM  22805 1HB  ASN B1461     -17.867  41.345  26.309  1.00  0.420          H  
ATOM  22806 2HB  ASN B1461     -19.048  40.164  25.780  1.00  0.420          H  
ATOM  22807 1HD2 ASN B1461     -18.905  40.265  29.460  1.00  0.420          H  
ATOM  22808 2HD2 ASN B1461     -19.170  41.364  28.120  1.00  0.420          H  
ATOM  22809  N   ILE B1462     -16.305  37.280  25.163  1.00  0.300          N  
ATOM  22810  CA  ILE B1462     -16.443  35.870  24.793  1.00  0.330          C  
ATOM  22811  C   ILE B1462     -16.033  34.907  25.903  1.00  0.330          C  
ATOM  22812  O   ILE B1462     -14.863  34.822  26.270  1.00  0.340          O  
ATOM  22813  CB  ILE B1462     -15.593  35.571  23.535  1.00  0.450          C  
ATOM  22814  CG1 ILE B1462     -16.079  36.477  22.360  1.00  0.450          C  
ATOM  22815  CG2 ILE B1462     -15.668  34.060  23.175  1.00  0.450          C  
ATOM  22816  CD1 ILE B1462     -15.200  36.461  21.139  1.00  0.450          C  
ATOM  22817  H   ILE B1462     -15.406  37.633  25.503  1.00  0.360          H  
ATOM  22818  HA  ILE B1462     -17.488  35.681  24.557  1.00  0.400          H  
ATOM  22819  HB  ILE B1462     -14.555  35.839  23.739  1.00  0.540          H  
ATOM  22820 1HG1 ILE B1462     -17.082  36.164  22.074  1.00  0.540          H  
ATOM  22821 2HG1 ILE B1462     -16.123  37.502  22.700  1.00  0.540          H  
ATOM  22822 1HG2 ILE B1462     -15.060  33.850  22.305  1.00  0.540          H  
ATOM  22823 2HG2 ILE B1462     -15.301  33.448  23.999  1.00  0.540          H  
ATOM  22824 3HG2 ILE B1462     -16.703  33.785  22.965  1.00  0.540          H  
ATOM  22825 1HD1 ILE B1462     -15.623  37.118  20.395  1.00  0.540          H  
ATOM  22826 2HD1 ILE B1462     -14.205  36.805  21.402  1.00  0.540          H  
ATOM  22827 3HD1 ILE B1462     -15.138  35.464  20.723  1.00  0.540          H  
ATOM  22828  N   ASP B1463     -16.993  34.129  26.396  1.00  0.340          N  
ATOM  22829  CA  ASP B1463     -16.772  33.134  27.454  1.00  0.390          C  
ATOM  22830  C   ASP B1463     -16.035  33.704  28.668  1.00  0.470          C  
ATOM  22831  O   ASP B1463     -15.146  33.073  29.240  1.00  0.520          O  
ATOM  22832  CB  ASP B1463     -16.041  31.916  26.894  1.00  0.530          C  
ATOM  22833  CG  ASP B1463     -16.870  31.215  25.805  1.00  0.530          C  
ATOM  22834  OD1 ASP B1463     -18.076  31.382  25.803  1.00  0.530          O  
ATOM  22835  OD2 ASP B1463     -16.299  30.523  24.993  1.00  0.530          O  
ATOM  22836  H   ASP B1463     -17.924  34.236  26.013  1.00  0.410          H  
ATOM  22837  HA  ASP B1463     -17.750  32.795  27.806  1.00  0.470          H  
ATOM  22838 1HB  ASP B1463     -15.077  32.219  26.480  1.00  0.630          H  
ATOM  22839 2HB  ASP B1463     -15.848  31.206  27.699  1.00  0.630          H  
ATOM  22840  N   GLY B1464     -16.399  34.918  29.054  1.00  0.500          N  
ATOM  22841  CA  GLY B1464     -15.802  35.588  30.203  1.00  0.590          C  
ATOM  22842  C   GLY B1464     -14.517  36.368  29.885  1.00  0.570          C  
ATOM  22843  O   GLY B1464     -13.957  37.045  30.758  1.00  0.730          O  
ATOM  22844  H   GLY B1464     -17.143  35.379  28.544  1.00  0.600          H  
ATOM  22845 1HA  GLY B1464     -16.541  36.270  30.624  1.00  0.710          H  
ATOM  22846 2HA  GLY B1464     -15.594  34.843  30.972  1.00  0.710          H  
ATOM  22847  N   TYR B1465     -14.033  36.304  28.652  1.00  0.420          N  
ATOM  22848  CA  TYR B1465     -12.816  37.018  28.312  1.00  0.380          C  
ATOM  22849  C   TYR B1465     -13.157  38.250  27.485  1.00  0.310          C  
ATOM  22850  O   TYR B1465     -13.985  38.199  26.568  1.00  0.310          O  
ATOM  22851  CB  TYR B1465     -11.890  36.077  27.555  1.00  0.550          C  
ATOM  22852  CG  TYR B1465     -11.393  34.908  28.388  1.00  0.550          C  
ATOM  22853  CD1 TYR B1465     -12.163  33.762  28.468  1.00  0.550          C  
ATOM  22854  CD2 TYR B1465     -10.179  34.966  29.054  1.00  0.550          C  
ATOM  22855  CE1 TYR B1465     -11.741  32.688  29.219  1.00  0.550          C  
ATOM  22856  CE2 TYR B1465      -9.753  33.883  29.802  1.00  0.550          C  
ATOM  22857  CZ  TYR B1465     -10.531  32.754  29.887  1.00  0.550          C  
ATOM  22858  OH  TYR B1465     -10.106  31.680  30.618  1.00  0.550          O  
ATOM  22859  H   TYR B1465     -14.478  35.724  27.941  1.00  0.500          H  
ATOM  22860  HA  TYR B1465     -12.321  37.349  29.222  1.00  0.460          H  
ATOM  22861 1HB  TYR B1465     -12.427  35.672  26.705  1.00  0.660          H  
ATOM  22862 2HB  TYR B1465     -11.026  36.631  27.181  1.00  0.660          H  
ATOM  22863  HD1 TYR B1465     -13.113  33.710  27.939  1.00  0.660          H  
ATOM  22864  HD2 TYR B1465      -9.557  35.866  28.985  1.00  0.660          H  
ATOM  22865  HE1 TYR B1465     -12.361  31.793  29.278  1.00  0.660          H  
ATOM  22866  HE2 TYR B1465      -8.807  33.922  30.319  1.00  0.660          H  
ATOM  22867  HH  TYR B1465     -10.801  31.018  30.635  1.00  0.660          H  
ATOM  22868  N   PHE B1466     -12.522  39.367  27.787  1.00  0.300          N  
ATOM  22869  CA  PHE B1466     -12.801  40.560  27.025  1.00  0.240          C  
ATOM  22870  C   PHE B1466     -11.648  40.727  26.023  1.00  0.180          C  
ATOM  22871  O   PHE B1466     -10.471  40.867  26.388  1.00  0.320          O  
ATOM  22872  CB  PHE B1466     -13.034  41.709  28.010  1.00  0.360          C  
ATOM  22873  CG  PHE B1466     -13.693  42.926  27.492  1.00  0.360          C  
ATOM  22874  CD1 PHE B1466     -14.975  42.833  26.984  1.00  0.360          C  
ATOM  22875  CD2 PHE B1466     -13.123  44.154  27.583  1.00  0.360          C  
ATOM  22876  CE1 PHE B1466     -15.643  43.930  26.570  1.00  0.360          C  
ATOM  22877  CE2 PHE B1466     -13.801  45.258  27.175  1.00  0.360          C  
ATOM  22878  CZ  PHE B1466     -15.064  45.141  26.664  1.00  0.360          C  
ATOM  22879  H   PHE B1466     -11.884  39.381  28.579  1.00  0.360          H  
ATOM  22880  HA  PHE B1466     -13.715  40.416  26.463  1.00  0.290          H  
ATOM  22881 1HB  PHE B1466     -13.627  41.337  28.842  1.00  0.430          H  
ATOM  22882 2HB  PHE B1466     -12.098  42.011  28.408  1.00  0.430          H  
ATOM  22883  HD1 PHE B1466     -15.454  41.860  26.926  1.00  0.430          H  
ATOM  22884  HD2 PHE B1466     -12.138  44.251  27.997  1.00  0.430          H  
ATOM  22885  HE1 PHE B1466     -16.644  43.828  26.190  1.00  0.430          H  
ATOM  22886  HE2 PHE B1466     -13.341  46.241  27.261  1.00  0.430          H  
ATOM  22887  HZ  PHE B1466     -15.603  46.017  26.344  1.00  0.430          H  
ATOM  22888  N   LYS B1467     -11.983  40.559  24.750  1.00  0.230          N  
ATOM  22889  CA  LYS B1467     -11.002  40.548  23.674  1.00  0.260          C  
ATOM  22890  C   LYS B1467     -10.927  41.922  23.061  1.00  0.220          C  
ATOM  22891  O   LYS B1467     -11.940  42.457  22.593  1.00  0.200          O  
ATOM  22892  CB  LYS B1467     -11.406  39.554  22.575  1.00  0.350          C  
ATOM  22893  CG  LYS B1467     -11.696  38.116  23.023  1.00  0.350          C  
ATOM  22894  CD  LYS B1467     -10.477  37.387  23.549  1.00  0.350          C  
ATOM  22895  CE  LYS B1467     -10.824  35.935  23.883  1.00  0.350          C  
ATOM  22896  NZ  LYS B1467      -9.660  35.205  24.451  1.00  0.350          N  
ATOM  22897  H   LYS B1467     -12.978  40.473  24.542  1.00  0.280          H  
ATOM  22898  HA  LYS B1467     -10.018  40.299  24.075  1.00  0.310          H  
ATOM  22899 1HB  LYS B1467     -12.279  39.923  22.074  1.00  0.420          H  
ATOM  22900 2HB  LYS B1467     -10.610  39.509  21.831  1.00  0.420          H  
ATOM  22901 1HG  LYS B1467     -12.463  38.130  23.807  1.00  0.420          H  
ATOM  22902 2HG  LYS B1467     -12.088  37.561  22.177  1.00  0.420          H  
ATOM  22903 1HD  LYS B1467      -9.673  37.409  22.814  1.00  0.420          H  
ATOM  22904 2HD  LYS B1467     -10.125  37.872  24.465  1.00  0.420          H  
ATOM  22905 1HE  LYS B1467     -11.624  35.942  24.605  1.00  0.420          H  
ATOM  22906 2HE  LYS B1467     -11.167  35.419  22.988  1.00  0.420          H  
ATOM  22907 1HZ  LYS B1467      -9.906  34.268  24.696  1.00  0.420          H  
ATOM  22908 2HZ  LYS B1467      -8.889  35.186  23.800  1.00  0.420          H  
ATOM  22909 3HZ  LYS B1467      -9.312  35.705  25.304  1.00  0.420          H  
ATOM  22910  N   ILE B1468      -9.741  42.514  23.057  1.00  0.240          N  
ATOM  22911  CA  ILE B1468      -9.624  43.850  22.514  1.00  0.220          C  
ATOM  22912  C   ILE B1468      -8.604  43.899  21.389  1.00  0.230          C  
ATOM  22913  O   ILE B1468      -7.465  43.446  21.536  1.00  0.180          O  
ATOM  22914  CB  ILE B1468      -9.246  44.866  23.603  1.00  0.320          C  
ATOM  22915  CG1 ILE B1468     -10.304  44.825  24.745  1.00  0.320          C  
ATOM  22916  CG2 ILE B1468      -9.197  46.307  22.963  1.00  0.320          C  
ATOM  22917  CD1 ILE B1468      -9.936  45.619  25.991  1.00  0.320          C  
ATOM  22918  H   ILE B1468      -8.923  42.050  23.468  1.00  0.290          H  
ATOM  22919  HA  ILE B1468     -10.583  44.143  22.114  1.00  0.260          H  
ATOM  22920  HB  ILE B1468      -8.305  44.605  24.013  1.00  0.380          H  
ATOM  22921 1HG1 ILE B1468     -11.229  45.179  24.342  1.00  0.380          H  
ATOM  22922 2HG1 ILE B1468     -10.451  43.797  25.062  1.00  0.380          H  
ATOM  22923 1HG2 ILE B1468      -8.938  47.044  23.707  1.00  0.380          H  
ATOM  22924 2HG2 ILE B1468      -8.455  46.349  22.168  1.00  0.380          H  
ATOM  22925 3HG2 ILE B1468     -10.182  46.549  22.546  1.00  0.380          H  
ATOM  22926 1HD1 ILE B1468     -10.726  45.529  26.715  1.00  0.380          H  
ATOM  22927 2HD1 ILE B1468      -9.024  45.234  26.419  1.00  0.380          H  
ATOM  22928 3HD1 ILE B1468      -9.796  46.659  25.753  1.00  0.380          H  
ATOM  22929  N   TYR B1469      -9.023  44.459  20.269  1.00  0.300          N  
ATOM  22930  CA  TYR B1469      -8.188  44.667  19.088  1.00  0.320          C  
ATOM  22931  C   TYR B1469      -7.945  46.146  18.872  1.00  0.350          C  
ATOM  22932  O   TYR B1469      -8.826  46.947  19.196  1.00  0.350          O  
ATOM  22933  CB  TYR B1469      -8.864  44.110  17.857  1.00  0.440          C  
ATOM  22934  CG  TYR B1469      -8.929  42.665  17.738  1.00  0.440          C  
ATOM  22935  CD1 TYR B1469      -9.918  41.896  18.330  1.00  0.440          C  
ATOM  22936  CD2 TYR B1469      -7.990  42.101  16.964  1.00  0.440          C  
ATOM  22937  CE1 TYR B1469      -9.905  40.524  18.111  1.00  0.440          C  
ATOM  22938  CE2 TYR B1469      -7.972  40.792  16.738  1.00  0.440          C  
ATOM  22939  CZ  TYR B1469      -8.902  39.980  17.291  1.00  0.440          C  
ATOM  22940  OH  TYR B1469      -8.857  38.628  16.996  1.00  0.440          O  
ATOM  22941  H   TYR B1469     -10.007  44.751  20.261  1.00  0.360          H  
ATOM  22942  HA  TYR B1469      -7.228  44.185  19.236  1.00  0.380          H  
ATOM  22943 1HB  TYR B1469      -9.836  44.487  17.817  1.00  0.530          H  
ATOM  22944 2HB  TYR B1469      -8.359  44.463  17.008  1.00  0.530          H  
ATOM  22945  HD1 TYR B1469     -10.690  42.360  18.950  1.00  0.530          H  
ATOM  22946  HD2 TYR B1469      -7.243  42.725  16.497  1.00  0.530          H  
ATOM  22947  HE1 TYR B1469     -10.668  39.887  18.555  1.00  0.530          H  
ATOM  22948  HE2 TYR B1469      -7.205  40.383  16.094  1.00  0.530          H  
ATOM  22949  HH  TYR B1469      -8.229  38.488  16.235  1.00  0.530          H  
ATOM  22950  N   SER B1470      -6.808  46.518  18.264  1.00  0.350          N  
ATOM  22951  CA  SER B1470      -6.595  47.935  17.954  1.00  0.370          C  
ATOM  22952  C   SER B1470      -5.671  48.241  16.765  1.00  0.370          C  
ATOM  22953  O   SER B1470      -4.838  47.425  16.334  1.00  0.370          O  
ATOM  22954  CB  SER B1470      -6.047  48.672  19.161  1.00  0.510          C  
ATOM  22955  OG  SER B1470      -4.745  48.264  19.468  1.00  0.510          O  
ATOM  22956  H   SER B1470      -6.103  45.814  18.029  1.00  0.420          H  
ATOM  22957  HA  SER B1470      -7.562  48.361  17.722  1.00  0.440          H  
ATOM  22958 1HB  SER B1470      -6.065  49.747  18.967  1.00  0.610          H  
ATOM  22959 2HB  SER B1470      -6.692  48.486  20.011  1.00  0.610          H  
ATOM  22960  HG  SER B1470      -4.449  48.853  20.162  1.00  0.610          H  
ATOM  22961  N   LYS B1471      -5.836  49.466  16.247  1.00  0.370          N  
ATOM  22962  CA  LYS B1471      -5.002  50.035  15.191  1.00  0.380          C  
ATOM  22963  C   LYS B1471      -4.838  51.554  15.376  1.00  0.370          C  
ATOM  22964  O   LYS B1471      -5.798  52.269  15.674  1.00  0.390          O  
ATOM  22965  CB  LYS B1471      -5.595  49.728  13.801  1.00  0.530          C  
ATOM  22966  CG  LYS B1471      -4.770  50.207  12.597  1.00  0.530          C  
ATOM  22967  CD  LYS B1471      -3.550  49.317  12.349  1.00  0.530          C  
ATOM  22968  CE  LYS B1471      -2.712  49.811  11.182  1.00  0.530          C  
ATOM  22969  NZ  LYS B1471      -1.513  48.951  10.951  1.00  0.530          N  
ATOM  22970  H   LYS B1471      -6.614  50.018  16.621  1.00  0.440          H  
ATOM  22971  HA  LYS B1471      -4.013  49.585  15.262  1.00  0.460          H  
ATOM  22972 1HB  LYS B1471      -5.713  48.666  13.690  1.00  0.630          H  
ATOM  22973 2HB  LYS B1471      -6.586  50.174  13.721  1.00  0.630          H  
ATOM  22974 1HG  LYS B1471      -5.407  50.165  11.712  1.00  0.630          H  
ATOM  22975 2HG  LYS B1471      -4.455  51.229  12.732  1.00  0.630          H  
ATOM  22976 1HD  LYS B1471      -2.919  49.293  13.233  1.00  0.630          H  
ATOM  22977 2HD  LYS B1471      -3.884  48.298  12.140  1.00  0.630          H  
ATOM  22978 1HE  LYS B1471      -3.317  49.827  10.284  1.00  0.630          H  
ATOM  22979 2HE  LYS B1471      -2.375  50.821  11.399  1.00  0.630          H  
ATOM  22980 1HZ  LYS B1471      -0.979  49.319  10.176  1.00  0.630          H  
ATOM  22981 2HZ  LYS B1471      -0.938  48.943  11.781  1.00  0.630          H  
ATOM  22982 3HZ  LYS B1471      -1.807  48.007  10.738  1.00  0.630          H  
ATOM  22983  N   HIS B1472      -3.618  52.052  15.179  1.00  0.360          N  
ATOM  22984  CA  HIS B1472      -3.317  53.487  15.249  1.00  0.360          C  
ATOM  22985  C   HIS B1472      -2.570  53.959  14.008  1.00  0.420          C  
ATOM  22986  O   HIS B1472      -1.496  53.434  13.692  1.00  0.550          O  
ATOM  22987  CB  HIS B1472      -2.483  53.791  16.498  1.00  0.500          C  
ATOM  22988  CG  HIS B1472      -2.061  55.244  16.674  1.00  0.500          C  
ATOM  22989  ND1 HIS B1472      -0.962  55.591  17.440  1.00  0.500          N  
ATOM  22990  CD2 HIS B1472      -2.565  56.421  16.198  1.00  0.500          C  
ATOM  22991  CE1 HIS B1472      -0.803  56.899  17.411  1.00  0.500          C  
ATOM  22992  NE2 HIS B1472      -1.751  57.421  16.671  1.00  0.500          N  
ATOM  22993  H   HIS B1472      -2.851  51.424  14.980  1.00  0.430          H  
ATOM  22994  HA  HIS B1472      -4.243  54.058  15.307  1.00  0.430          H  
ATOM  22995 1HB  HIS B1472      -3.052  53.501  17.376  1.00  0.600          H  
ATOM  22996 2HB  HIS B1472      -1.581  53.182  16.482  1.00  0.600          H  
ATOM  22997  HD2 HIS B1472      -3.436  56.558  15.558  1.00  0.600          H  
ATOM  22998  HE1 HIS B1472      -0.017  57.460  17.916  1.00  0.600          H  
ATOM  22999  HE2 HIS B1472      -1.844  58.425  16.489  1.00  0.600          H  
ATOM  23000  N   THR B1473      -3.152  54.917  13.276  1.00  0.410          N  
ATOM  23001  CA  THR B1473      -2.502  55.416  12.074  1.00  0.510          C  
ATOM  23002  C   THR B1473      -2.293  56.957  12.081  1.00  0.440          C  
ATOM  23003  O   THR B1473      -3.203  57.730  12.419  1.00  0.460          O  
ATOM  23004  CB  THR B1473      -3.331  55.036  10.836  1.00  0.670          C  
ATOM  23005  OG1 THR B1473      -4.618  55.598  10.969  1.00  0.670          O  
ATOM  23006  CG2 THR B1473      -3.467  53.551  10.729  1.00  0.670          C  
ATOM  23007  H   THR B1473      -4.057  55.292  13.576  1.00  0.490          H  
ATOM  23008  HA  THR B1473      -1.557  54.899  12.005  1.00  0.610          H  
ATOM  23009  HB  THR B1473      -2.855  55.423   9.939  1.00  0.810          H  
ATOM  23010  HG1 THR B1473      -4.540  56.556  10.896  1.00  0.810          H  
ATOM  23011 1HG2 THR B1473      -4.065  53.303   9.855  1.00  0.810          H  
ATOM  23012 2HG2 THR B1473      -2.479  53.109  10.635  1.00  0.810          H  
ATOM  23013 3HG2 THR B1473      -3.955  53.171  11.613  1.00  0.810          H  
ATOM  23014  N   PRO B1474      -1.130  57.444  11.591  1.00  0.550          N  
ATOM  23015  CA  PRO B1474      -0.732  58.847  11.462  1.00  0.640          C  
ATOM  23016  C   PRO B1474      -1.325  59.518  10.230  1.00  0.630          C  
ATOM  23017  O   PRO B1474      -0.616  59.779   9.258  1.00  0.920          O  
ATOM  23018  CB  PRO B1474       0.792  58.746  11.349  1.00  0.960          C  
ATOM  23019  CG  PRO B1474       1.027  57.438  10.635  1.00  0.960          C  
ATOM  23020  CD  PRO B1474      -0.058  56.504  11.148  1.00  0.960          C  
ATOM  23021  HA  PRO B1474      -1.027  59.396  12.373  1.00  0.770          H  
ATOM  23022 1HB  PRO B1474       1.187  59.614  10.799  1.00  1.150          H  
ATOM  23023 2HB  PRO B1474       1.242  58.777  12.352  1.00  1.150          H  
ATOM  23024 1HG  PRO B1474       0.974  57.597   9.544  1.00  1.150          H  
ATOM  23025 2HG  PRO B1474       2.043  57.069  10.849  1.00  1.150          H  
ATOM  23026 1HD  PRO B1474      -0.398  55.862  10.320  1.00  1.150          H  
ATOM  23027 2HD  PRO B1474       0.350  55.931  12.002  1.00  1.150          H  
ATOM  23028  N   ILE B1475      -2.620  59.722  10.244  1.00  0.520          N  
ATOM  23029  CA  ILE B1475      -3.313  60.287   9.095  1.00  0.570          C  
ATOM  23030  C   ILE B1475      -3.616  61.760   9.301  1.00  0.660          C  
ATOM  23031  O   ILE B1475      -4.231  62.133  10.294  1.00  0.600          O  
ATOM  23032  CB  ILE B1475      -4.629  59.531   8.812  1.00  0.780          C  
ATOM  23033  CG1 ILE B1475      -4.317  58.049   8.545  1.00  0.780          C  
ATOM  23034  CG2 ILE B1475      -5.335  60.150   7.573  1.00  0.780          C  
ATOM  23035  CD1 ILE B1475      -5.531  57.142   8.519  1.00  0.780          C  
ATOM  23036  H   ILE B1475      -3.111  59.445  11.097  1.00  0.620          H  
ATOM  23037  HA  ILE B1475      -2.669  60.196   8.222  1.00  0.680          H  
ATOM  23038  HB  ILE B1475      -5.282  59.599   9.683  1.00  0.930          H  
ATOM  23039 1HG1 ILE B1475      -3.801  57.966   7.592  1.00  0.930          H  
ATOM  23040 2HG1 ILE B1475      -3.649  57.697   9.321  1.00  0.930          H  
ATOM  23041 1HG2 ILE B1475      -6.263  59.637   7.366  1.00  0.930          H  
ATOM  23042 2HG2 ILE B1475      -5.555  61.189   7.733  1.00  0.930          H  
ATOM  23043 3HG2 ILE B1475      -4.679  60.067   6.708  1.00  0.930          H  
ATOM  23044 1HD1 ILE B1475      -5.208  56.116   8.338  1.00  0.930          H  
ATOM  23045 2HD1 ILE B1475      -6.037  57.193   9.469  1.00  0.930          H  
ATOM  23046 3HD1 ILE B1475      -6.215  57.435   7.735  1.00  0.930          H  
ATOM  23047  N   ILE B1476      -3.205  62.604   8.359  1.00  0.870          N  
ATOM  23048  CA  ILE B1476      -3.531  64.013   8.502  1.00  0.970          C  
ATOM  23049  C   ILE B1476      -4.955  64.179   8.014  1.00  0.890          C  
ATOM  23050  O   ILE B1476      -5.280  63.923   6.853  1.00  0.870          O  
ATOM  23051  CB  ILE B1476      -2.567  64.926   7.720  1.00  1.320          C  
ATOM  23052  CG1 ILE B1476      -1.132  64.728   8.275  1.00  1.320          C  
ATOM  23053  CG2 ILE B1476      -3.033  66.412   7.853  1.00  1.320          C  
ATOM  23054  CD1 ILE B1476      -0.032  65.364   7.455  1.00  1.320          C  
ATOM  23055  H   ILE B1476      -2.692  62.258   7.560  1.00  1.040          H  
ATOM  23056  HA  ILE B1476      -3.498  64.290   9.557  1.00  1.160          H  
ATOM  23057  HB  ILE B1476      -2.562  64.641   6.668  1.00  1.580          H  
ATOM  23058 1HG1 ILE B1476      -1.094  65.133   9.275  1.00  1.580          H  
ATOM  23059 2HG1 ILE B1476      -0.928  63.659   8.333  1.00  1.580          H  
ATOM  23060 1HG2 ILE B1476      -2.369  67.067   7.304  1.00  1.580          H  
ATOM  23061 2HG2 ILE B1476      -4.041  66.523   7.450  1.00  1.580          H  
ATOM  23062 3HG2 ILE B1476      -3.038  66.700   8.905  1.00  1.580          H  
ATOM  23063 1HD1 ILE B1476       0.930  65.158   7.926  1.00  1.580          H  
ATOM  23064 2HD1 ILE B1476      -0.039  64.943   6.450  1.00  1.580          H  
ATOM  23065 3HD1 ILE B1476      -0.171  66.438   7.396  1.00  1.580          H  
ATOM  23066  N   VAL B1477      -5.800  64.599   8.923  1.00  0.880          N  
ATOM  23067  CA  VAL B1477      -7.209  64.695   8.682  1.00  0.880          C  
ATOM  23068  C   VAL B1477      -7.703  66.142   8.864  1.00  1.070          C  
ATOM  23069  O   VAL B1477      -7.405  66.804   9.859  1.00  1.210          O  
ATOM  23070  CB  VAL B1477      -7.924  63.705   9.649  1.00  1.230          C  
ATOM  23071  CG1 VAL B1477      -9.311  63.771   9.483  1.00  1.230          C  
ATOM  23072  CG2 VAL B1477      -7.493  62.291   9.414  1.00  1.230          C  
ATOM  23073  H   VAL B1477      -5.444  64.817   9.857  1.00  1.060          H  
ATOM  23074  HA  VAL B1477      -7.409  64.386   7.657  1.00  1.060          H  
ATOM  23075  HB  VAL B1477      -7.687  63.979  10.654  1.00  1.480          H  
ATOM  23076 1HG1 VAL B1477      -9.799  63.095  10.182  1.00  1.480          H  
ATOM  23077 2HG1 VAL B1477      -9.609  64.757   9.672  1.00  1.480          H  
ATOM  23078 3HG1 VAL B1477      -9.570  63.492   8.463  1.00  1.480          H  
ATOM  23079 1HG2 VAL B1477      -8.003  61.627  10.110  1.00  1.480          H  
ATOM  23080 2HG2 VAL B1477      -7.733  62.005   8.395  1.00  1.480          H  
ATOM  23081 3HG2 VAL B1477      -6.452  62.218   9.572  1.00  1.480          H  
ATOM  23082  N   ARG B1478      -8.455  66.628   7.886  1.00  1.280          N  
ATOM  23083  CA  ARG B1478      -9.048  67.971   7.925  1.00  1.580          C  
ATOM  23084  C   ARG B1478     -10.013  67.968   9.102  1.00  1.320          C  
ATOM  23085  O   ARG B1478      -9.969  67.053   9.904  1.00  1.050          O  
ATOM  23086  CB  ARG B1478      -9.762  68.291   6.619  1.00  2.090          C  
ATOM  23087  CG  ARG B1478      -8.842  68.415   5.413  1.00  2.090          C  
ATOM  23088  CD  ARG B1478      -9.592  68.724   4.172  1.00  2.090          C  
ATOM  23089  NE  ARG B1478      -8.706  68.833   3.017  1.00  2.090          N  
ATOM  23090  CZ  ARG B1478      -9.103  69.078   1.747  1.00  2.090          C  
ATOM  23091  NH1 ARG B1478     -10.382  69.243   1.467  1.00  2.090          N  
ATOM  23092  NH2 ARG B1478      -8.200  69.153   0.781  1.00  2.090          N  
ATOM  23093  H   ARG B1478      -8.623  66.023   7.093  1.00  1.540          H  
ATOM  23094  HA  ARG B1478      -8.268  68.714   8.100  1.00  1.900          H  
ATOM  23095 1HB  ARG B1478     -10.490  67.519   6.400  1.00  2.510          H  
ATOM  23096 2HB  ARG B1478     -10.300  69.234   6.714  1.00  2.510          H  
ATOM  23097 1HG  ARG B1478      -8.132  69.223   5.590  1.00  2.510          H  
ATOM  23098 2HG  ARG B1478      -8.298  67.482   5.266  1.00  2.510          H  
ATOM  23099 1HD  ARG B1478     -10.313  67.929   3.980  1.00  2.510          H  
ATOM  23100 2HD  ARG B1478     -10.115  69.673   4.298  1.00  2.510          H  
ATOM  23101  HE  ARG B1478      -7.714  68.715   3.180  1.00  2.510          H  
ATOM  23102 1HH1 ARG B1478     -11.075  69.189   2.198  1.00  2.510          H  
ATOM  23103 2HH1 ARG B1478     -10.673  69.425   0.516  1.00  2.510          H  
ATOM  23104 1HH2 ARG B1478      -7.220  69.026   0.994  1.00  2.510          H  
ATOM  23105 2HH2 ARG B1478      -8.487  69.335  -0.169  1.00  2.510          H  
ATOM  23106  N   GLU B1479     -10.921  68.921   9.252  1.00  1.660          N  
ATOM  23107  CA  GLU B1479     -11.774  68.883  10.455  1.00  1.610          C  
ATOM  23108  C   GLU B1479     -12.252  67.447  10.843  1.00  1.830          C  
ATOM  23109  O   GLU B1479     -12.518  67.196  12.012  1.00  2.710          O  
ATOM  23110  CB  GLU B1479     -12.998  69.787  10.267  1.00  2.270          C  
ATOM  23111  CG  GLU B1479     -12.701  71.291  10.223  1.00  2.270          C  
ATOM  23112  CD  GLU B1479     -12.252  71.810   8.866  1.00  2.270          C  
ATOM  23113  OE1 GLU B1479     -11.892  71.013   8.024  1.00  2.270          O  
ATOM  23114  OE2 GLU B1479     -12.269  73.001   8.679  1.00  2.270          O  
ATOM  23115  H   GLU B1479     -11.010  69.694   8.587  1.00  1.990          H  
ATOM  23116  HA  GLU B1479     -11.187  69.273  11.288  1.00  1.930          H  
ATOM  23117 1HB  GLU B1479     -13.510  69.526   9.342  1.00  2.730          H  
ATOM  23118 2HB  GLU B1479     -13.702  69.612  11.082  1.00  2.730          H  
ATOM  23119 1HG  GLU B1479     -13.603  71.827  10.519  1.00  2.730          H  
ATOM  23120 2HG  GLU B1479     -11.928  71.511  10.958  1.00  2.730          H  
ATOM  23121  N   PRO B1480     -12.539  66.538   9.901  1.00  1.860          N  
ATOM  23122  CA  PRO B1480     -12.908  66.661   8.510  1.00  1.820          C  
ATOM  23123  C   PRO B1480     -14.389  66.561   8.484  1.00  1.030          C  
ATOM  23124  O   PRO B1480     -15.007  66.659   7.427  1.00  1.430          O  
ATOM  23125  CB  PRO B1480     -12.293  65.402   7.914  1.00  2.730          C  
ATOM  23126  CG  PRO B1480     -12.524  64.384   9.011  1.00  2.730          C  
ATOM  23127  CD  PRO B1480     -12.363  65.144  10.333  1.00  2.730          C  
ATOM  23128  HA  PRO B1480     -12.577  67.578   8.026  1.00  2.180          H  
ATOM  23129 1HB  PRO B1480     -12.795  65.141   6.972  1.00  3.280          H  
ATOM  23130 2HB  PRO B1480     -11.236  65.554   7.695  1.00  3.280          H  
ATOM  23131 1HG  PRO B1480     -13.528  64.040   8.898  1.00  3.280          H  
ATOM  23132 2HG  PRO B1480     -11.908  63.498   8.896  1.00  3.280          H  
ATOM  23133 1HD  PRO B1480     -13.139  64.838  11.048  1.00  3.280          H  
ATOM  23134 2HD  PRO B1480     -11.393  65.034  10.792  1.00  3.280          H  
ATOM  23135  N   GLU B1481     -14.930  66.222   9.646  1.00  0.800          N  
ATOM  23136  CA  GLU B1481     -16.287  65.779   9.722  1.00  1.290          C  
ATOM  23137  C   GLU B1481     -16.654  64.795   8.592  1.00  1.260          C  
ATOM  23138  O   GLU B1481     -17.429  65.222   7.745  1.00  2.110          O  
ATOM  23139  CB  GLU B1481     -17.223  66.993   9.682  1.00  1.610          C  
ATOM  23140  CG  GLU B1481     -17.008  67.982  10.838  1.00  1.610          C  
ATOM  23141  CD  GLU B1481     -18.058  69.082  10.926  1.00  1.610          C  
ATOM  23142  OE1 GLU B1481     -18.881  69.184  10.048  1.00  1.610          O  
ATOM  23143  OE2 GLU B1481     -18.028  69.813  11.888  1.00  1.610          O  
ATOM  23144  H   GLU B1481     -14.385  66.232  10.493  1.00  0.960          H  
ATOM  23145  HA  GLU B1481     -16.429  65.267  10.673  1.00  1.550          H  
ATOM  23146 1HB  GLU B1481     -17.055  67.546   8.759  1.00  1.930          H  
ATOM  23147 2HB  GLU B1481     -18.249  66.664   9.661  1.00  1.930          H  
ATOM  23148 1HG  GLU B1481     -16.987  67.435  11.772  1.00  1.930          H  
ATOM  23149 2HG  GLU B1481     -16.029  68.443  10.706  1.00  1.930          H  
ATOM  23150  N   ASP B1482     -16.310  63.470   8.539  1.00  0.860          N  
ATOM  23151  CA  ASP B1482     -15.809  62.484   9.493  1.00  0.740          C  
ATOM  23152  C   ASP B1482     -14.743  61.443   8.974  1.00  0.780          C  
ATOM  23153  O   ASP B1482     -13.819  61.787   8.243  1.00  1.140          O  
ATOM  23154  CB  ASP B1482     -17.070  61.803   9.978  1.00  1.080          C  
ATOM  23155  CG  ASP B1482     -17.790  61.277   8.800  1.00  1.080          C  
ATOM  23156  OD1 ASP B1482     -17.219  61.319   7.737  1.00  1.080          O  
ATOM  23157  OD2 ASP B1482     -18.898  60.863   8.926  1.00  1.080          O  
ATOM  23158  H   ASP B1482     -16.606  62.997   7.678  1.00  1.030          H  
ATOM  23159  HA  ASP B1482     -15.361  63.028  10.324  1.00  0.890          H  
ATOM  23160 1HB  ASP B1482     -16.850  61.000  10.635  1.00  1.300          H  
ATOM  23161 2HB  ASP B1482     -17.713  62.516  10.506  1.00  1.300          H  
ATOM  23162  N   LEU B1483     -14.786  60.192   9.487  1.00  0.680          N  
ATOM  23163  CA  LEU B1483     -13.751  59.175   9.232  1.00  0.690          C  
ATOM  23164  C   LEU B1483     -13.450  58.913   7.743  1.00  0.680          C  
ATOM  23165  O   LEU B1483     -14.364  58.635   6.971  1.00  0.640          O  
ATOM  23166  CB  LEU B1483     -14.215  57.819   9.805  1.00  0.960          C  
ATOM  23167  CG  LEU B1483     -14.289  57.654  11.338  1.00  0.960          C  
ATOM  23168  CD1 LEU B1483     -15.025  56.351  11.659  1.00  0.960          C  
ATOM  23169  CD2 LEU B1483     -12.870  57.597  11.957  1.00  0.960          C  
ATOM  23170  H   LEU B1483     -15.563  59.925  10.067  1.00  0.820          H  
ATOM  23171  HA  LEU B1483     -12.873  59.478   9.764  1.00  0.830          H  
ATOM  23172 1HB  LEU B1483     -15.218  57.619   9.413  1.00  1.150          H  
ATOM  23173 2HB  LEU B1483     -13.547  57.044   9.422  1.00  1.150          H  
ATOM  23174  HG  LEU B1483     -14.835  58.475  11.753  1.00  1.150          H  
ATOM  23175 1HD1 LEU B1483     -15.092  56.230  12.728  1.00  1.150          H  
ATOM  23176 2HD1 LEU B1483     -16.031  56.387  11.235  1.00  1.150          H  
ATOM  23177 3HD1 LEU B1483     -14.482  55.506  11.235  1.00  1.150          H  
ATOM  23178 1HD2 LEU B1483     -12.949  57.474  13.040  1.00  1.150          H  
ATOM  23179 2HD2 LEU B1483     -12.322  56.750  11.540  1.00  1.150          H  
ATOM  23180 3HD2 LEU B1483     -12.329  58.504  11.747  1.00  1.150          H  
ATOM  23181  N   PRO B1484     -12.167  58.967   7.322  1.00  0.800          N  
ATOM  23182  CA  PRO B1484     -11.683  58.675   5.980  1.00  0.840          C  
ATOM  23183  C   PRO B1484     -11.962  57.241   5.535  1.00  0.820          C  
ATOM  23184  O   PRO B1484     -11.936  56.309   6.350  1.00  0.810          O  
ATOM  23185  CB  PRO B1484     -10.165  58.900   6.106  1.00  1.260          C  
ATOM  23186  CG  PRO B1484     -10.004  59.854   7.259  1.00  1.260          C  
ATOM  23187  CD  PRO B1484     -11.130  59.532   8.206  1.00  1.260          C  
ATOM  23188  HA  PRO B1484     -12.129  59.391   5.275  1.00  1.010          H  
ATOM  23189 1HB  PRO B1484      -9.650  57.944   6.256  1.00  1.510          H  
ATOM  23190 2HB  PRO B1484      -9.775  59.313   5.162  1.00  1.510          H  
ATOM  23191 1HG  PRO B1484      -9.013  59.718   7.725  1.00  1.510          H  
ATOM  23192 2HG  PRO B1484     -10.041  60.895   6.899  1.00  1.510          H  
ATOM  23193 1HD  PRO B1484     -10.844  58.817   8.944  1.00  1.510          H  
ATOM  23194 2HD  PRO B1484     -11.449  60.504   8.632  1.00  1.510          H  
ATOM  23195  N   GLN B1485     -12.152  57.081   4.231  1.00  0.820          N  
ATOM  23196  CA  GLN B1485     -12.317  55.784   3.586  1.00  0.810          C  
ATOM  23197  C   GLN B1485     -10.959  55.118   3.394  1.00  0.820          C  
ATOM  23198  O   GLN B1485      -9.982  55.783   3.051  1.00  0.870          O  
ATOM  23199  CB  GLN B1485     -13.016  55.936   2.233  1.00  1.140          C  
ATOM  23200  CG  GLN B1485     -13.273  54.624   1.511  1.00  1.140          C  
ATOM  23201  CD  GLN B1485     -14.064  54.805   0.257  1.00  1.140          C  
ATOM  23202  OE1 GLN B1485     -14.441  55.921  -0.105  1.00  1.140          O  
ATOM  23203  NE2 GLN B1485     -14.325  53.701  -0.435  1.00  1.140          N  
ATOM  23204  H   GLN B1485     -12.175  57.906   3.647  1.00  0.980          H  
ATOM  23205  HA  GLN B1485     -12.927  55.147   4.228  1.00  0.970          H  
ATOM  23206 1HB  GLN B1485     -13.981  56.425   2.381  1.00  1.370          H  
ATOM  23207 2HB  GLN B1485     -12.420  56.572   1.582  1.00  1.370          H  
ATOM  23208 1HG  GLN B1485     -12.320  54.185   1.223  1.00  1.370          H  
ATOM  23209 2HG  GLN B1485     -13.807  53.952   2.166  1.00  1.370          H  
ATOM  23210 1HE2 GLN B1485     -14.846  53.757  -1.289  1.00  1.370          H  
ATOM  23211 2HE2 GLN B1485     -13.995  52.812  -0.111  1.00  1.370          H  
ATOM  23212  N   GLY B1486     -10.904  53.809   3.601  1.00  0.800          N  
ATOM  23213  CA  GLY B1486      -9.679  53.047   3.401  1.00  0.820          C  
ATOM  23214  C   GLY B1486      -9.770  51.691   4.082  1.00  0.670          C  
ATOM  23215  O   GLY B1486     -10.802  51.344   4.663  1.00  0.470          O  
ATOM  23216  H   GLY B1486     -11.742  53.332   3.895  1.00  0.960          H  
ATOM  23217 1HA  GLY B1486      -9.500  52.915   2.334  1.00  0.980          H  
ATOM  23218 2HA  GLY B1486      -8.836  53.605   3.805  1.00  0.980          H  
ATOM  23219  N   PHE B1487      -8.691  50.922   4.027  1.00  0.860          N  
ATOM  23220  CA  PHE B1487      -8.695  49.601   4.639  1.00  0.730          C  
ATOM  23221  C   PHE B1487      -7.419  49.350   5.420  1.00  0.520          C  
ATOM  23222  O   PHE B1487      -6.319  49.677   4.967  1.00  0.380          O  
ATOM  23223  CB  PHE B1487      -8.844  48.482   3.597  1.00  1.070          C  
ATOM  23224  CG  PHE B1487      -8.888  47.127   4.254  1.00  1.070          C  
ATOM  23225  CD1 PHE B1487     -10.077  46.586   4.696  1.00  1.070          C  
ATOM  23226  CD2 PHE B1487      -7.731  46.422   4.488  1.00  1.070          C  
ATOM  23227  CE1 PHE B1487     -10.090  45.388   5.335  1.00  1.070          C  
ATOM  23228  CE2 PHE B1487      -7.756  45.236   5.134  1.00  1.070          C  
ATOM  23229  CZ  PHE B1487      -8.927  44.714   5.556  1.00  1.070          C  
ATOM  23230  H   PHE B1487      -7.864  51.255   3.552  1.00  1.030          H  
ATOM  23231  HA  PHE B1487      -9.531  49.536   5.338  1.00  0.880          H  
ATOM  23232 1HB  PHE B1487      -9.763  48.619   3.026  1.00  1.290          H  
ATOM  23233 2HB  PHE B1487      -8.006  48.498   2.899  1.00  1.290          H  
ATOM  23234  HD1 PHE B1487     -11.008  47.129   4.544  1.00  1.290          H  
ATOM  23235  HD2 PHE B1487      -6.773  46.839   4.158  1.00  1.290          H  
ATOM  23236  HE1 PHE B1487     -11.022  44.983   5.677  1.00  1.290          H  
ATOM  23237  HE2 PHE B1487      -6.834  44.714   5.316  1.00  1.290          H  
ATOM  23238  HZ  PHE B1487      -8.931  43.770   6.069  1.00  1.290          H  
ATOM  23239  N   SER B1488      -7.585  48.761   6.591  1.00  0.570          N  
ATOM  23240  CA  SER B1488      -6.511  48.336   7.458  1.00  0.460          C  
ATOM  23241  C   SER B1488      -7.089  47.252   8.345  1.00  0.480          C  
ATOM  23242  O   SER B1488      -8.305  47.068   8.382  1.00  0.720          O  
ATOM  23243  CB  SER B1488      -6.003  49.492   8.288  1.00  0.690          C  
ATOM  23244  OG  SER B1488      -6.970  49.896   9.209  1.00  0.690          O  
ATOM  23245  H   SER B1488      -8.522  48.575   6.921  1.00  0.680          H  
ATOM  23246  HA  SER B1488      -5.701  47.913   6.863  1.00  0.550          H  
ATOM  23247 1HB  SER B1488      -5.102  49.193   8.812  1.00  0.830          H  
ATOM  23248 2HB  SER B1488      -5.745  50.325   7.635  1.00  0.830          H  
ATOM  23249  HG  SER B1488      -6.643  50.702   9.609  1.00  0.830          H  
ATOM  23250  N   ALA B1489      -6.252  46.538   9.083  1.00  0.330          N  
ATOM  23251  CA  ALA B1489      -6.803  45.549   9.996  1.00  0.370          C  
ATOM  23252  C   ALA B1489      -6.179  45.717  11.371  1.00  0.370          C  
ATOM  23253  O   ALA B1489      -4.983  45.996  11.501  1.00  0.330          O  
ATOM  23254  CB  ALA B1489      -6.598  44.143   9.455  1.00  0.500          C  
ATOM  23255  H   ALA B1489      -5.258  46.690   9.024  1.00  0.400          H  
ATOM  23256  HA  ALA B1489      -7.862  45.737  10.091  1.00  0.440          H  
ATOM  23257 1HB  ALA B1489      -7.036  43.421  10.137  1.00  0.600          H  
ATOM  23258 2HB  ALA B1489      -7.085  44.065   8.483  1.00  0.600          H  
ATOM  23259 3HB  ALA B1489      -5.539  43.944   9.348  1.00  0.600          H  
ATOM  23260  N   LEU B1490      -6.991  45.466  12.388  1.00  0.430          N  
ATOM  23261  CA  LEU B1490      -6.600  45.626  13.785  1.00  0.410          C  
ATOM  23262  C   LEU B1490      -5.943  44.384  14.385  1.00  0.380          C  
ATOM  23263  O   LEU B1490      -6.345  43.237  14.142  1.00  0.400          O  
ATOM  23264  CB  LEU B1490      -7.834  45.941  14.621  1.00  0.580          C  
ATOM  23265  CG  LEU B1490      -8.487  47.346  14.574  1.00  0.580          C  
ATOM  23266  CD1 LEU B1490      -9.054  47.665  13.187  1.00  0.580          C  
ATOM  23267  CD2 LEU B1490      -9.590  47.334  15.568  1.00  0.580          C  
ATOM  23268  H   LEU B1490      -7.961  45.242  12.146  1.00  0.520          H  
ATOM  23269  HA  LEU B1490      -5.888  46.442  13.856  1.00  0.490          H  
ATOM  23270 1HB  LEU B1490      -8.588  45.225  14.413  1.00  0.700          H  
ATOM  23271 2HB  LEU B1490      -7.519  45.825  15.631  1.00  0.700          H  
ATOM  23272  HG  LEU B1490      -7.776  48.105  14.826  1.00  0.700          H  
ATOM  23273 1HD1 LEU B1490      -9.532  48.630  13.202  1.00  0.700          H  
ATOM  23274 2HD1 LEU B1490      -8.272  47.693  12.441  1.00  0.700          H  
ATOM  23275 3HD1 LEU B1490      -9.792  46.918  12.913  1.00  0.700          H  
ATOM  23276 1HD2 LEU B1490     -10.090  48.293  15.574  1.00  0.700          H  
ATOM  23277 2HD2 LEU B1490     -10.280  46.560  15.274  1.00  0.700          H  
ATOM  23278 3HD2 LEU B1490      -9.211  47.122  16.548  1.00  0.700          H  
ATOM  23279  N   GLU B1491      -4.929  44.614  15.210  1.00  0.340          N  
ATOM  23280  CA  GLU B1491      -4.182  43.530  15.827  1.00  0.320          C  
ATOM  23281  C   GLU B1491      -4.691  43.289  17.249  1.00  0.400          C  
ATOM  23282  O   GLU B1491      -5.198  44.223  17.866  1.00  0.460          O  
ATOM  23283  CB  GLU B1491      -2.701  43.903  15.826  1.00  0.460          C  
ATOM  23284  CG  GLU B1491      -2.102  44.062  14.399  1.00  0.460          C  
ATOM  23285  CD  GLU B1491      -0.627  44.421  14.403  1.00  0.460          C  
ATOM  23286  OE1 GLU B1491      -0.087  44.578  15.471  1.00  0.460          O  
ATOM  23287  OE2 GLU B1491      -0.049  44.527  13.347  1.00  0.460          O  
ATOM  23288  H   GLU B1491      -4.672  45.586  15.425  1.00  0.410          H  
ATOM  23289  HA  GLU B1491      -4.311  42.653  15.208  1.00  0.380          H  
ATOM  23290 1HB  GLU B1491      -2.576  44.856  16.341  1.00  0.550          H  
ATOM  23291 2HB  GLU B1491      -2.136  43.167  16.381  1.00  0.550          H  
ATOM  23292 1HG  GLU B1491      -2.244  43.135  13.848  1.00  0.550          H  
ATOM  23293 2HG  GLU B1491      -2.656  44.842  13.876  1.00  0.550          H  
ATOM  23294  N   PRO B1492      -4.664  42.057  17.791  1.00  0.440          N  
ATOM  23295  CA  PRO B1492      -5.035  41.766  19.164  1.00  0.570          C  
ATOM  23296  C   PRO B1492      -4.203  42.605  20.122  1.00  0.630          C  
ATOM  23297  O   PRO B1492      -2.980  42.487  20.136  1.00  1.380          O  
ATOM  23298  CB  PRO B1492      -4.660  40.285  19.299  1.00  0.850          C  
ATOM  23299  CG  PRO B1492      -4.747  39.745  17.905  1.00  0.850          C  
ATOM  23300  CD  PRO B1492      -4.274  40.887  17.020  1.00  0.850          C  
ATOM  23301  HA  PRO B1492      -6.112  41.936  19.317  1.00  0.680          H  
ATOM  23302 1HB  PRO B1492      -3.651  40.190  19.729  1.00  1.030          H  
ATOM  23303 2HB  PRO B1492      -5.358  39.794  19.992  1.00  1.030          H  
ATOM  23304 1HG  PRO B1492      -4.102  38.865  17.804  1.00  1.030          H  
ATOM  23305 2HG  PRO B1492      -5.760  39.401  17.691  1.00  1.030          H  
ATOM  23306 1HD  PRO B1492      -3.205  40.881  16.918  1.00  1.030          H  
ATOM  23307 2HD  PRO B1492      -4.801  40.808  16.069  1.00  1.030          H  
ATOM  23308  N   LEU B1493      -4.844  43.473  20.876  1.00  0.940          N  
ATOM  23309  CA  LEU B1493      -4.174  44.314  21.856  1.00  0.840          C  
ATOM  23310  C   LEU B1493      -3.953  43.583  23.174  1.00  0.780          C  
ATOM  23311  O   LEU B1493      -2.857  43.558  23.738  1.00  0.970          O  
ATOM  23312  CB  LEU B1493      -5.025  45.577  22.112  1.00  1.220          C  
ATOM  23313  CG  LEU B1493      -4.523  46.608  23.152  1.00  1.220          C  
ATOM  23314  CD1 LEU B1493      -3.176  47.179  22.730  1.00  1.220          C  
ATOM  23315  CD2 LEU B1493      -5.589  47.701  23.279  1.00  1.220          C  
ATOM  23316  H   LEU B1493      -5.854  43.522  20.825  1.00  1.130          H  
ATOM  23317  HA  LEU B1493      -3.208  44.598  21.445  1.00  1.010          H  
ATOM  23318 1HB  LEU B1493      -5.145  46.097  21.161  1.00  1.460          H  
ATOM  23319 2HB  LEU B1493      -6.008  45.262  22.437  1.00  1.460          H  
ATOM  23320  HG  LEU B1493      -4.387  46.126  24.119  1.00  1.460          H  
ATOM  23321 1HD1 LEU B1493      -2.844  47.905  23.472  1.00  1.460          H  
ATOM  23322 2HD1 LEU B1493      -2.437  46.383  22.661  1.00  1.460          H  
ATOM  23323 3HD1 LEU B1493      -3.273  47.668  21.764  1.00  1.460          H  
ATOM  23324 1HD2 LEU B1493      -5.272  48.439  24.016  1.00  1.460          H  
ATOM  23325 2HD2 LEU B1493      -5.733  48.188  22.317  1.00  1.460          H  
ATOM  23326 3HD2 LEU B1493      -6.520  47.251  23.599  1.00  1.460          H  
ATOM  23327  N   VAL B1494      -5.059  43.036  23.681  1.00  0.540          N  
ATOM  23328  CA  VAL B1494      -5.113  42.405  24.999  1.00  0.530          C  
ATOM  23329  C   VAL B1494      -6.283  41.420  25.135  1.00  0.530          C  
ATOM  23330  O   VAL B1494      -7.313  41.544  24.468  1.00  0.600          O  
ATOM  23331  CB  VAL B1494      -5.128  43.515  26.107  1.00  0.750          C  
ATOM  23332  CG1 VAL B1494      -6.353  44.361  25.990  1.00  0.750          C  
ATOM  23333  CG2 VAL B1494      -5.082  42.911  27.531  1.00  0.750          C  
ATOM  23334  H   VAL B1494      -5.900  43.080  23.098  1.00  0.650          H  
ATOM  23335  HA  VAL B1494      -4.189  41.839  25.130  1.00  0.640          H  
ATOM  23336  HB  VAL B1494      -4.256  44.155  25.961  1.00  0.900          H  
ATOM  23337 1HG1 VAL B1494      -6.335  45.141  26.748  1.00  0.900          H  
ATOM  23338 2HG1 VAL B1494      -6.366  44.815  25.011  1.00  0.900          H  
ATOM  23339 3HG1 VAL B1494      -7.236  43.741  26.127  1.00  0.900          H  
ATOM  23340 1HG2 VAL B1494      -5.067  43.723  28.255  1.00  0.900          H  
ATOM  23341 2HG2 VAL B1494      -5.951  42.299  27.730  1.00  0.900          H  
ATOM  23342 3HG2 VAL B1494      -4.180  42.312  27.647  1.00  0.900          H  
ATOM  23343  N   ASP B1495      -6.102  40.426  26.000  1.00  0.460          N  
ATOM  23344  CA  ASP B1495      -7.128  39.439  26.320  1.00  0.510          C  
ATOM  23345  C   ASP B1495      -7.364  39.457  27.846  1.00  0.570          C  
ATOM  23346  O   ASP B1495      -6.512  38.989  28.605  1.00  0.840          O  
ATOM  23347  CB  ASP B1495      -6.628  38.073  25.820  1.00  0.690          C  
ATOM  23348  CG  ASP B1495      -7.589  36.918  25.919  1.00  0.690          C  
ATOM  23349  OD1 ASP B1495      -8.562  36.982  26.591  1.00  0.690          O  
ATOM  23350  OD2 ASP B1495      -7.386  35.939  25.215  1.00  0.690          O  
ATOM  23351  H   ASP B1495      -5.218  40.364  26.486  1.00  0.550          H  
ATOM  23352  HA  ASP B1495      -8.062  39.703  25.821  1.00  0.610          H  
ATOM  23353 1HB  ASP B1495      -6.332  38.175  24.780  1.00  0.830          H  
ATOM  23354 2HB  ASP B1495      -5.732  37.805  26.381  1.00  0.830          H  
ATOM  23355  N   LEU B1496      -8.467  40.079  28.298  1.00  0.380          N  
ATOM  23356  CA  LEU B1496      -8.731  40.259  29.737  1.00  0.410          C  
ATOM  23357  C   LEU B1496      -9.703  39.214  30.350  1.00  0.400          C  
ATOM  23358  O   LEU B1496     -10.909  39.265  30.095  1.00  0.370          O  
ATOM  23359  CB  LEU B1496      -9.350  41.642  30.002  1.00  0.560          C  
ATOM  23360  CG  LEU B1496      -8.570  42.898  29.612  1.00  0.560          C  
ATOM  23361  CD1 LEU B1496      -9.492  44.105  29.817  1.00  0.560          C  
ATOM  23362  CD2 LEU B1496      -7.310  43.036  30.501  1.00  0.560          C  
ATOM  23363  H   LEU B1496      -9.132  40.434  27.604  1.00  0.460          H  
ATOM  23364  HA  LEU B1496      -7.770  40.229  30.221  1.00  0.490          H  
ATOM  23365 1HB  LEU B1496     -10.283  41.681  29.501  1.00  0.670          H  
ATOM  23366 2HB  LEU B1496      -9.537  41.723  31.060  1.00  0.670          H  
ATOM  23367  HG  LEU B1496      -8.285  42.850  28.560  1.00  0.670          H  
ATOM  23368 1HD1 LEU B1496      -8.979  45.013  29.535  1.00  0.670          H  
ATOM  23369 2HD1 LEU B1496     -10.361  43.990  29.200  1.00  0.670          H  
ATOM  23370 3HD1 LEU B1496      -9.797  44.164  30.859  1.00  0.670          H  
ATOM  23371 1HD2 LEU B1496      -6.773  43.941  30.231  1.00  0.670          H  
ATOM  23372 2HD2 LEU B1496      -7.605  43.094  31.549  1.00  0.670          H  
ATOM  23373 3HD2 LEU B1496      -6.652  42.184  30.360  1.00  0.670          H  
ATOM  23374  N   PRO B1497      -9.252  38.335  31.260  1.00  0.430          N  
ATOM  23375  CA  PRO B1497     -10.005  37.228  31.861  1.00  0.440          C  
ATOM  23376  C   PRO B1497     -10.927  37.651  33.000  1.00  0.440          C  
ATOM  23377  O   PRO B1497     -10.784  37.140  34.109  1.00  0.470          O  
ATOM  23378  CB  PRO B1497      -8.864  36.391  32.431  1.00  0.660          C  
ATOM  23379  CG  PRO B1497      -7.834  37.433  32.831  1.00  0.660          C  
ATOM  23380  CD  PRO B1497      -7.885  38.455  31.760  1.00  0.660          C  
ATOM  23381  HA  PRO B1497     -10.571  36.702  31.088  1.00  0.530          H  
ATOM  23382 1HB  PRO B1497      -9.201  35.769  33.254  1.00  0.790          H  
ATOM  23383 2HB  PRO B1497      -8.478  35.721  31.666  1.00  0.790          H  
ATOM  23384 1HG  PRO B1497      -8.083  37.848  33.823  1.00  0.790          H  
ATOM  23385 2HG  PRO B1497      -6.847  37.032  32.907  1.00  0.790          H  
ATOM  23386 1HD  PRO B1497      -7.701  39.433  32.202  1.00  0.790          H  
ATOM  23387 2HD  PRO B1497      -7.151  38.194  30.972  1.00  0.790          H  
ATOM  23388  N   ILE B1498     -11.894  38.508  32.716  1.00  0.430          N  
ATOM  23389  CA  ILE B1498     -12.690  39.105  33.794  1.00  0.460          C  
ATOM  23390  C   ILE B1498     -14.004  38.422  34.278  1.00  0.720          C  
ATOM  23391  O   ILE B1498     -14.390  38.617  35.437  1.00  1.720          O  
ATOM  23392  CB  ILE B1498     -12.880  40.601  33.485  1.00  0.630          C  
ATOM  23393  CG1 ILE B1498     -13.710  40.807  32.188  1.00  0.630          C  
ATOM  23394  CG2 ILE B1498     -11.455  41.231  33.382  1.00  0.630          C  
ATOM  23395  CD1 ILE B1498     -14.087  42.241  31.918  1.00  0.630          C  
ATOM  23396  H   ILE B1498     -11.969  38.806  31.742  1.00  0.520          H  
ATOM  23397  HA  ILE B1498     -12.036  39.107  34.652  1.00  0.550          H  
ATOM  23398  HB  ILE B1498     -13.421  41.073  34.297  1.00  0.760          H  
ATOM  23399 1HG1 ILE B1498     -13.144  40.435  31.335  1.00  0.760          H  
ATOM  23400 2HG1 ILE B1498     -14.626  40.238  32.266  1.00  0.760          H  
ATOM  23401 1HG2 ILE B1498     -11.508  42.295  33.192  1.00  0.760          H  
ATOM  23402 2HG2 ILE B1498     -10.930  41.063  34.323  1.00  0.760          H  
ATOM  23403 3HG2 ILE B1498     -10.913  40.754  32.584  1.00  0.760          H  
ATOM  23404 1HD1 ILE B1498     -14.674  42.290  30.999  1.00  0.760          H  
ATOM  23405 2HD1 ILE B1498     -14.673  42.634  32.744  1.00  0.760          H  
ATOM  23406 3HD1 ILE B1498     -13.190  42.824  31.801  1.00  0.760          H  
ATOM  23407  N   GLY B1499     -14.731  37.674  33.440  1.00  0.320          N  
ATOM  23408  CA  GLY B1499     -15.974  37.007  33.907  1.00  0.240          C  
ATOM  23409  C   GLY B1499     -17.172  37.949  34.157  1.00  0.240          C  
ATOM  23410  O   GLY B1499     -18.051  37.673  34.986  1.00  0.350          O  
ATOM  23411  H   GLY B1499     -14.405  37.515  32.485  1.00  0.380          H  
ATOM  23412 1HA  GLY B1499     -16.261  36.258  33.170  1.00  0.290          H  
ATOM  23413 2HA  GLY B1499     -15.756  36.455  34.820  1.00  0.290          H  
ATOM  23414  N   ILE B1500     -17.206  39.066  33.437  1.00  0.310          N  
ATOM  23415  CA  ILE B1500     -18.221  40.110  33.579  1.00  0.310          C  
ATOM  23416  C   ILE B1500     -19.212  40.156  32.434  1.00  0.310          C  
ATOM  23417  O   ILE B1500     -18.820  40.151  31.270  1.00  0.480          O  
ATOM  23418  CB  ILE B1500     -17.536  41.505  33.670  1.00  0.430          C  
ATOM  23419  CG1 ILE B1500     -16.540  41.560  34.855  1.00  0.430          C  
ATOM  23420  CG2 ILE B1500     -18.563  42.677  33.760  1.00  0.430          C  
ATOM  23421  CD1 ILE B1500     -17.149  41.338  36.222  1.00  0.430          C  
ATOM  23422  H   ILE B1500     -16.492  39.188  32.734  1.00  0.370          H  
ATOM  23423  HA  ILE B1500     -18.792  39.918  34.483  1.00  0.370          H  
ATOM  23424  HB  ILE B1500     -16.952  41.652  32.767  1.00  0.520          H  
ATOM  23425 1HG1 ILE B1500     -15.775  40.810  34.709  1.00  0.520          H  
ATOM  23426 2HG1 ILE B1500     -16.070  42.539  34.855  1.00  0.520          H  
ATOM  23427 1HG2 ILE B1500     -18.025  43.625  33.788  1.00  0.520          H  
ATOM  23428 2HG2 ILE B1500     -19.216  42.681  32.904  1.00  0.520          H  
ATOM  23429 3HG2 ILE B1500     -19.176  42.590  34.652  1.00  0.520          H  
ATOM  23430 1HD1 ILE B1500     -16.388  41.415  36.972  1.00  0.520          H  
ATOM  23431 2HD1 ILE B1500     -17.898  42.091  36.413  1.00  0.520          H  
ATOM  23432 3HD1 ILE B1500     -17.600  40.351  36.289  1.00  0.520          H  
ATOM  23433  N   ASN B1501     -20.491  40.240  32.781  1.00  0.220          N  
ATOM  23434  CA  ASN B1501     -21.572  40.391  31.814  1.00  0.230          C  
ATOM  23435  C   ASN B1501     -21.688  41.864  31.419  1.00  0.200          C  
ATOM  23436  O   ASN B1501     -22.004  42.697  32.253  1.00  0.280          O  
ATOM  23437  CB  ASN B1501     -22.896  39.925  32.384  1.00  0.320          C  
ATOM  23438  CG  ASN B1501     -24.018  40.007  31.374  1.00  0.320          C  
ATOM  23439  OD1 ASN B1501     -23.787  39.969  30.155  1.00  0.320          O  
ATOM  23440  ND2 ASN B1501     -25.227  40.128  31.859  1.00  0.320          N  
ATOM  23441  H   ASN B1501     -20.713  40.195  33.768  1.00  0.260          H  
ATOM  23442  HA  ASN B1501     -21.334  39.818  30.915  1.00  0.280          H  
ATOM  23443 1HB  ASN B1501     -22.806  38.890  32.731  1.00  0.380          H  
ATOM  23444 2HB  ASN B1501     -23.157  40.538  33.247  1.00  0.380          H  
ATOM  23445 1HD2 ASN B1501     -26.011  40.193  31.244  1.00  0.380          H  
ATOM  23446 2HD2 ASN B1501     -25.365  40.159  32.848  1.00  0.380          H  
ATOM  23447  N   ILE B1502     -21.336  42.195  30.187  1.00  0.200          N  
ATOM  23448  CA  ILE B1502     -21.341  43.578  29.703  1.00  0.240          C  
ATOM  23449  C   ILE B1502     -22.474  43.805  28.709  1.00  0.230          C  
ATOM  23450  O   ILE B1502     -22.575  43.091  27.712  1.00  0.220          O  
ATOM  23451  CB  ILE B1502     -19.976  43.929  29.043  1.00  0.320          C  
ATOM  23452  CG1 ILE B1502     -18.834  43.819  30.133  1.00  0.320          C  
ATOM  23453  CG2 ILE B1502     -20.031  45.326  28.351  1.00  0.320          C  
ATOM  23454  CD1 ILE B1502     -17.403  43.838  29.610  1.00  0.320          C  
ATOM  23455  H   ILE B1502     -21.081  41.447  29.556  1.00  0.240          H  
ATOM  23456  HA  ILE B1502     -21.497  44.244  30.550  1.00  0.290          H  
ATOM  23457  HB  ILE B1502     -19.757  43.197  28.280  1.00  0.380          H  
ATOM  23458 1HG1 ILE B1502     -18.951  44.647  30.832  1.00  0.380          H  
ATOM  23459 2HG1 ILE B1502     -18.961  42.889  30.670  1.00  0.380          H  
ATOM  23460 1HG2 ILE B1502     -19.081  45.531  27.872  1.00  0.380          H  
ATOM  23461 2HG2 ILE B1502     -20.806  45.336  27.591  1.00  0.380          H  
ATOM  23462 3HG2 ILE B1502     -20.247  46.099  29.087  1.00  0.380          H  
ATOM  23463 1HD1 ILE B1502     -16.712  43.754  30.450  1.00  0.380          H  
ATOM  23464 2HD1 ILE B1502     -17.259  42.994  28.942  1.00  0.380          H  
ATOM  23465 3HD1 ILE B1502     -17.193  44.747  29.076  1.00  0.380          H  
ATOM  23466  N   THR B1503     -23.334  44.787  28.994  1.00  0.230          N  
ATOM  23467  CA  THR B1503     -24.470  45.091  28.131  1.00  0.250          C  
ATOM  23468  C   THR B1503     -24.511  46.573  27.706  1.00  0.280          C  
ATOM  23469  O   THR B1503     -25.177  46.916  26.718  1.00  0.310          O  
ATOM  23470  CB  THR B1503     -25.801  44.707  28.818  1.00  0.340          C  
ATOM  23471  OG1 THR B1503     -25.996  45.507  29.988  1.00  0.340          O  
ATOM  23472  CG2 THR B1503     -25.750  43.220  29.249  1.00  0.340          C  
ATOM  23473  H   THR B1503     -23.173  45.340  29.832  1.00  0.280          H  
ATOM  23474  HA  THR B1503     -24.379  44.493  27.223  1.00  0.300          H  
ATOM  23475  HB  THR B1503     -26.627  44.869  28.126  1.00  0.410          H  
ATOM  23476  HG1 THR B1503     -26.919  45.458  30.257  1.00  0.410          H  
ATOM  23477 1HG2 THR B1503     -26.687  42.949  29.732  1.00  0.410          H  
ATOM  23478 2HG2 THR B1503     -25.601  42.594  28.370  1.00  0.410          H  
ATOM  23479 3HG2 THR B1503     -24.933  43.059  29.948  1.00  0.410          H  
ATOM  23480  N   ARG B1504     -23.789  47.436  28.439  1.00  0.290          N  
ATOM  23481  CA  ARG B1504     -23.730  48.890  28.224  1.00  0.310          C  
ATOM  23482  C   ARG B1504     -22.289  49.401  28.375  1.00  0.330          C  
ATOM  23483  O   ARG B1504     -21.499  48.834  29.144  1.00  0.390          O  
ATOM  23484  CB  ARG B1504     -24.572  49.658  29.252  1.00  0.430          C  
ATOM  23485  CG  ARG B1504     -26.075  49.329  29.351  1.00  0.430          C  
ATOM  23486  CD  ARG B1504     -26.867  49.695  28.144  1.00  0.430          C  
ATOM  23487  NE  ARG B1504     -26.904  51.149  27.830  1.00  0.430          N  
ATOM  23488  CZ  ARG B1504     -27.809  52.035  28.342  1.00  0.430          C  
ATOM  23489  NH1 ARG B1504     -28.724  51.619  29.203  1.00  0.430          N  
ATOM  23490  NH2 ARG B1504     -27.802  53.324  27.988  1.00  0.430          N  
ATOM  23491  H   ARG B1504     -23.286  47.074  29.243  1.00  0.350          H  
ATOM  23492  HA  ARG B1504     -24.072  49.110  27.218  1.00  0.370          H  
ATOM  23493 1HB  ARG B1504     -24.151  49.491  30.246  1.00  0.510          H  
ATOM  23494 2HB  ARG B1504     -24.488  50.714  29.045  1.00  0.510          H  
ATOM  23495 1HG  ARG B1504     -26.185  48.257  29.517  1.00  0.510          H  
ATOM  23496 2HG  ARG B1504     -26.488  49.857  30.208  1.00  0.510          H  
ATOM  23497 1HD  ARG B1504     -26.450  49.183  27.318  1.00  0.510          H  
ATOM  23498 2HD  ARG B1504     -27.885  49.344  28.273  1.00  0.510          H  
ATOM  23499  HE  ARG B1504     -26.201  51.506  27.185  1.00  0.510          H  
ATOM  23500 1HH1 ARG B1504     -28.752  50.653  29.491  1.00  0.510          H  
ATOM  23501 2HH1 ARG B1504     -29.397  52.272  29.579  1.00  0.510          H  
ATOM  23502 1HH2 ARG B1504     -27.120  53.709  27.312  1.00  0.510          H  
ATOM  23503 2HH2 ARG B1504     -28.483  53.954  28.377  1.00  0.510          H  
ATOM  23504  N   PHE B1505     -21.979  50.538  27.748  1.00  0.310          N  
ATOM  23505  CA  PHE B1505     -20.675  51.144  27.963  1.00  0.350          C  
ATOM  23506  C   PHE B1505     -20.729  52.671  27.867  1.00  0.350          C  
ATOM  23507  O   PHE B1505     -21.677  53.258  27.345  1.00  0.350          O  
ATOM  23508  CB  PHE B1505     -19.649  50.629  26.946  1.00  0.470          C  
ATOM  23509  CG  PHE B1505     -19.851  51.123  25.575  1.00  0.470          C  
ATOM  23510  CD1 PHE B1505     -19.172  52.276  25.178  1.00  0.470          C  
ATOM  23511  CD2 PHE B1505     -20.693  50.496  24.679  1.00  0.470          C  
ATOM  23512  CE1 PHE B1505     -19.339  52.788  23.943  1.00  0.470          C  
ATOM  23513  CE2 PHE B1505     -20.849  51.015  23.428  1.00  0.470          C  
ATOM  23514  CZ  PHE B1505     -20.177  52.161  23.070  1.00  0.470          C  
ATOM  23515  H   PHE B1505     -22.653  50.959  27.116  1.00  0.370          H  
ATOM  23516  HA  PHE B1505     -20.356  50.880  28.965  1.00  0.420          H  
ATOM  23517 1HB  PHE B1505     -18.643  50.898  27.262  1.00  0.570          H  
ATOM  23518 2HB  PHE B1505     -19.709  49.555  26.923  1.00  0.570          H  
ATOM  23519  HD1 PHE B1505     -18.501  52.772  25.882  1.00  0.570          H  
ATOM  23520  HD2 PHE B1505     -21.239  49.598  24.973  1.00  0.570          H  
ATOM  23521  HE1 PHE B1505     -18.811  53.689  23.650  1.00  0.570          H  
ATOM  23522  HE2 PHE B1505     -21.517  50.531  22.715  1.00  0.570          H  
ATOM  23523  HZ  PHE B1505     -20.309  52.567  22.090  1.00  0.570          H  
ATOM  23524  N   GLN B1506     -19.682  53.320  28.352  1.00  0.360          N  
ATOM  23525  CA  GLN B1506     -19.588  54.777  28.288  1.00  0.360          C  
ATOM  23526  C   GLN B1506     -18.163  55.210  28.003  1.00  0.380          C  
ATOM  23527  O   GLN B1506     -17.211  54.568  28.451  1.00  0.410          O  
ATOM  23528  CB  GLN B1506     -20.091  55.378  29.597  1.00  0.500          C  
ATOM  23529  CG  GLN B1506     -20.188  56.896  29.637  1.00  0.500          C  
ATOM  23530  CD  GLN B1506     -20.819  57.350  30.915  1.00  0.500          C  
ATOM  23531  OE1 GLN B1506     -20.670  56.685  31.945  1.00  0.500          O  
ATOM  23532  NE2 GLN B1506     -21.539  58.464  30.877  1.00  0.500          N  
ATOM  23533  H   GLN B1506     -18.955  52.754  28.798  1.00  0.430          H  
ATOM  23534  HA  GLN B1506     -20.218  55.138  27.472  1.00  0.430          H  
ATOM  23535 1HB  GLN B1506     -21.054  54.958  29.819  1.00  0.600          H  
ATOM  23536 2HB  GLN B1506     -19.438  55.089  30.393  1.00  0.600          H  
ATOM  23537 1HG  GLN B1506     -19.192  57.337  29.578  1.00  0.600          H  
ATOM  23538 2HG  GLN B1506     -20.807  57.245  28.805  1.00  0.600          H  
ATOM  23539 1HE2 GLN B1506     -22.001  58.800  31.705  1.00  0.600          H  
ATOM  23540 2HE2 GLN B1506     -21.635  58.987  29.997  1.00  0.600          H  
ATOM  23541  N   THR B1507     -17.983  56.252  27.204  1.00  0.380          N  
ATOM  23542  CA  THR B1507     -16.627  56.701  26.956  1.00  0.410          C  
ATOM  23543  C   THR B1507     -16.183  57.691  28.003  1.00  0.440          C  
ATOM  23544  O   THR B1507     -16.985  58.467  28.517  1.00  0.560          O  
ATOM  23545  CB  THR B1507     -16.546  57.448  25.637  1.00  0.560          C  
ATOM  23546  OG1 THR B1507     -17.377  58.607  25.718  1.00  0.560          O  
ATOM  23547  CG2 THR B1507     -17.030  56.616  24.548  1.00  0.560          C  
ATOM  23548  H   THR B1507     -18.763  56.759  26.801  1.00  0.460          H  
ATOM  23549  HA  THR B1507     -15.946  55.852  26.957  1.00  0.490          H  
ATOM  23550  HB  THR B1507     -15.514  57.747  25.444  1.00  0.670          H  
ATOM  23551  HG1 THR B1507     -17.035  59.204  26.403  1.00  0.670          H  
ATOM  23552 1HG2 THR B1507     -16.955  57.216  23.670  1.00  0.670          H  
ATOM  23553 2HG2 THR B1507     -16.418  55.738  24.458  1.00  0.670          H  
ATOM  23554 3HG2 THR B1507     -18.064  56.325  24.714  1.00  0.670          H  
ATOM  23555  N   LEU B1508     -14.877  57.779  28.162  1.00  0.350          N  
ATOM  23556  CA  LEU B1508     -14.245  58.747  29.035  1.00  0.340          C  
ATOM  23557  C   LEU B1508     -13.356  59.683  28.276  1.00  0.310          C  
ATOM  23558  O   LEU B1508     -12.386  59.284  27.612  1.00  0.290          O  
ATOM  23559  CB  LEU B1508     -13.438  58.052  30.131  1.00  0.480          C  
ATOM  23560  CG  LEU B1508     -14.236  57.306  31.173  1.00  0.480          C  
ATOM  23561  CD1 LEU B1508     -13.326  56.467  31.998  1.00  0.480          C  
ATOM  23562  CD2 LEU B1508     -14.900  58.329  32.081  1.00  0.480          C  
ATOM  23563  H   LEU B1508     -14.297  57.101  27.680  1.00  0.420          H  
ATOM  23564  HA  LEU B1508     -15.021  59.353  29.486  1.00  0.410          H  
ATOM  23565 1HB  LEU B1508     -12.755  57.351  29.667  1.00  0.580          H  
ATOM  23566 2HB  LEU B1508     -12.852  58.805  30.640  1.00  0.580          H  
ATOM  23567  HG  LEU B1508     -14.985  56.664  30.702  1.00  0.580          H  
ATOM  23568 1HD1 LEU B1508     -13.912  55.957  32.755  1.00  0.580          H  
ATOM  23569 2HD1 LEU B1508     -12.843  55.729  31.355  1.00  0.580          H  
ATOM  23570 3HD1 LEU B1508     -12.577  57.091  32.476  1.00  0.580          H  
ATOM  23571 1HD2 LEU B1508     -15.438  57.815  32.839  1.00  0.580          H  
ATOM  23572 2HD2 LEU B1508     -14.139  58.954  32.537  1.00  0.580          H  
ATOM  23573 3HD2 LEU B1508     -15.589  58.957  31.533  1.00  0.580          H  
ATOM  23574  N   LEU B1509     -13.731  60.941  28.402  1.00  0.320          N  
ATOM  23575  CA  LEU B1509     -13.083  62.050  27.755  1.00  0.310          C  
ATOM  23576  C   LEU B1509     -12.356  62.901  28.770  1.00  0.310          C  
ATOM  23577  O   LEU B1509     -12.827  63.062  29.908  1.00  0.300          O  
ATOM  23578  CB  LEU B1509     -14.151  62.913  27.109  1.00  0.440          C  
ATOM  23579  CG  LEU B1509     -15.091  62.274  26.106  1.00  0.440          C  
ATOM  23580  CD1 LEU B1509     -16.121  63.326  25.732  1.00  0.440          C  
ATOM  23581  CD2 LEU B1509     -14.326  61.783  24.900  1.00  0.440          C  
ATOM  23582  H   LEU B1509     -14.536  61.129  28.984  1.00  0.380          H  
ATOM  23583  HA  LEU B1509     -12.365  61.686  27.027  1.00  0.370          H  
ATOM  23584 1HB  LEU B1509     -14.781  63.252  27.899  1.00  0.530          H  
ATOM  23585 2HB  LEU B1509     -13.669  63.779  26.643  1.00  0.530          H  
ATOM  23586  HG  LEU B1509     -15.613  61.430  26.559  1.00  0.530          H  
ATOM  23587 1HD1 LEU B1509     -16.819  62.922  25.014  1.00  0.530          H  
ATOM  23588 2HD1 LEU B1509     -16.665  63.645  26.623  1.00  0.530          H  
ATOM  23589 3HD1 LEU B1509     -15.614  64.174  25.312  1.00  0.530          H  
ATOM  23590 1HD2 LEU B1509     -15.022  61.337  24.188  1.00  0.530          H  
ATOM  23591 2HD2 LEU B1509     -13.816  62.608  24.431  1.00  0.530          H  
ATOM  23592 3HD2 LEU B1509     -13.604  61.032  25.207  1.00  0.530          H  
ATOM  23593  N   ALA B1510     -11.266  63.501  28.337  1.00  0.330          N  
ATOM  23594  CA  ALA B1510     -10.559  64.449  29.142  1.00  0.320          C  
ATOM  23595  C   ALA B1510     -11.024  65.851  28.811  1.00  0.370          C  
ATOM  23596  O   ALA B1510     -11.390  66.150  27.673  1.00  0.440          O  
ATOM  23597  CB  ALA B1510      -9.066  64.322  28.935  1.00  0.450          C  
ATOM  23598  H   ALA B1510     -10.916  63.284  27.406  1.00  0.400          H  
ATOM  23599  HA  ALA B1510     -10.791  64.249  30.177  1.00  0.380          H  
ATOM  23600 1HB  ALA B1510      -8.552  65.041  29.570  1.00  0.540          H  
ATOM  23601 2HB  ALA B1510      -8.764  63.322  29.202  1.00  0.540          H  
ATOM  23602 3HB  ALA B1510      -8.822  64.513  27.891  1.00  0.540          H  
ATOM  23603  N   LEU B1511     -11.014  66.703  29.808  1.00  0.350          N  
ATOM  23604  CA  LEU B1511     -11.332  68.100  29.620  1.00  0.490          C  
ATOM  23605  C   LEU B1511     -10.191  69.006  30.028  1.00  0.530          C  
ATOM  23606  O   LEU B1511      -9.240  68.596  30.714  1.00  0.480          O  
ATOM  23607  CB  LEU B1511     -12.632  68.452  30.324  1.00  0.630          C  
ATOM  23608  CG  LEU B1511     -12.730  68.248  31.819  1.00  0.630          C  
ATOM  23609  CD1 LEU B1511     -12.264  69.527  32.605  1.00  0.630          C  
ATOM  23610  CD2 LEU B1511     -14.144  67.848  32.134  1.00  0.630          C  
ATOM  23611  H   LEU B1511     -10.779  66.349  30.734  1.00  0.420          H  
ATOM  23612  HA  LEU B1511     -11.505  68.269  28.556  1.00  0.590          H  
ATOM  23613 1HB  LEU B1511     -12.790  69.498  30.132  1.00  0.760          H  
ATOM  23614 2HB  LEU B1511     -13.429  67.896  29.859  1.00  0.760          H  
ATOM  23615  HG  LEU B1511     -12.083  67.443  32.107  1.00  0.760          H  
ATOM  23616 1HD1 LEU B1511     -12.340  69.334  33.677  1.00  0.760          H  
ATOM  23617 2HD1 LEU B1511     -11.248  69.755  32.363  1.00  0.760          H  
ATOM  23618 3HD1 LEU B1511     -12.852  70.384  32.381  1.00  0.760          H  
ATOM  23619 1HD2 LEU B1511     -14.240  67.691  33.178  1.00  0.760          H  
ATOM  23620 2HD2 LEU B1511     -14.829  68.591  31.859  1.00  0.760          H  
ATOM  23621 3HD2 LEU B1511     -14.394  66.936  31.597  1.00  0.760          H  
ATOM  23622  N   HIS B1512     -10.285  70.239  29.553  1.00  0.850          N  
ATOM  23623  CA  HIS B1512      -9.281  71.249  29.765  1.00  0.660          C  
ATOM  23624  C   HIS B1512      -9.720  72.284  30.783  1.00  0.850          C  
ATOM  23625  O   HIS B1512     -10.823  72.848  30.704  1.00  1.850          O  
ATOM  23626  CB  HIS B1512      -9.067  72.002  28.449  1.00  1.000          C  
ATOM  23627  CG  HIS B1512      -8.628  71.215  27.280  1.00  1.000          C  
ATOM  23628  ND1 HIS B1512      -7.402  71.384  26.680  1.00  1.000          N  
ATOM  23629  CD2 HIS B1512      -9.265  70.266  26.576  1.00  1.000          C  
ATOM  23630  CE1 HIS B1512      -7.316  70.557  25.646  1.00  1.000          C  
ATOM  23631  NE2 HIS B1512      -8.429  69.885  25.568  1.00  1.000          N  
ATOM  23632  H   HIS B1512     -11.103  70.506  28.994  1.00  1.020          H  
ATOM  23633  HA  HIS B1512      -8.345  70.796  30.097  1.00  0.790          H  
ATOM  23634 1HB  HIS B1512      -9.989  72.414  28.165  1.00  1.200          H  
ATOM  23635 2HB  HIS B1512      -8.367  72.821  28.606  1.00  1.200          H  
ATOM  23636  HD1 HIS B1512      -6.920  72.260  26.697  1.00  1.200          H  
ATOM  23637  HD2 HIS B1512     -10.254  69.810  26.667  1.00  1.200          H  
ATOM  23638  HE1 HIS B1512      -6.426  70.524  25.019  1.00  1.200          H  
ATOM  23639  N   ARG B1513      -8.827  72.592  31.707  1.00  0.550          N  
ATOM  23640  CA  ARG B1513      -9.047  73.624  32.700  1.00  0.920          C  
ATOM  23641  C   ARG B1513      -7.977  74.666  32.581  1.00  0.640          C  
ATOM  23642  O   ARG B1513      -6.867  74.383  32.134  1.00  1.270          O  
ATOM  23643  CB  ARG B1513      -9.019  73.045  34.100  1.00  1.140          C  
ATOM  23644  CG  ARG B1513     -10.128  72.086  34.401  1.00  1.140          C  
ATOM  23645  CD  ARG B1513      -9.917  71.379  35.666  1.00  1.140          C  
ATOM  23646  NE  ARG B1513      -9.942  72.248  36.822  1.00  1.140          N  
ATOM  23647  CZ  ARG B1513      -9.555  71.874  38.065  1.00  1.140          C  
ATOM  23648  NH1 ARG B1513      -9.110  70.639  38.296  1.00  1.140          N  
ATOM  23649  NH2 ARG B1513      -9.620  72.749  39.061  1.00  1.140          N  
ATOM  23650  H   ARG B1513      -7.962  72.043  31.763  1.00  0.660          H  
ATOM  23651  HA  ARG B1513     -10.016  74.092  32.525  1.00  1.100          H  
ATOM  23652 1HB  ARG B1513      -8.076  72.516  34.251  1.00  1.370          H  
ATOM  23653 2HB  ARG B1513      -9.062  73.853  34.829  1.00  1.370          H  
ATOM  23654 1HG  ARG B1513     -11.080  72.614  34.442  1.00  1.370          H  
ATOM  23655 2HG  ARG B1513     -10.158  71.346  33.619  1.00  1.370          H  
ATOM  23656 1HD  ARG B1513     -10.711  70.645  35.784  1.00  1.370          H  
ATOM  23657 2HD  ARG B1513      -8.949  70.878  35.628  1.00  1.370          H  
ATOM  23658  HE  ARG B1513     -10.280  73.191  36.695  1.00  1.370          H  
ATOM  23659 1HH1 ARG B1513      -9.051  69.930  37.532  1.00  1.370          H  
ATOM  23660 2HH1 ARG B1513      -8.828  70.368  39.223  1.00  1.370          H  
ATOM  23661 1HH2 ARG B1513      -9.955  73.687  38.889  1.00  1.370          H  
ATOM  23662 2HH2 ARG B1513      -9.332  72.482  39.991  1.00  1.370          H  
ATOM  23663  N   SER B1514      -8.281  75.875  32.958  1.00  1.120          N  
ATOM  23664  CA  SER B1514      -7.252  76.877  32.869  1.00  1.620          C  
ATOM  23665  C   SER B1514      -7.566  78.062  33.719  1.00  1.190          C  
ATOM  23666  O   SER B1514      -8.723  78.367  34.003  1.00  1.380          O  
ATOM  23667  CB  SER B1514      -7.084  77.319  31.415  1.00  2.070          C  
ATOM  23668  OG  SER B1514      -8.203  78.026  30.950  1.00  2.070          O  
ATOM  23669  H   SER B1514      -9.202  76.102  33.309  1.00  1.340          H  
ATOM  23670  HA  SER B1514      -6.311  76.447  33.221  1.00  1.940          H  
ATOM  23671 1HB  SER B1514      -6.188  77.935  31.316  1.00  2.480          H  
ATOM  23672 2HB  SER B1514      -6.949  76.459  30.787  1.00  2.480          H  
ATOM  23673  HG  SER B1514      -8.024  78.193  30.014  1.00  2.480          H  
ATOM  23674  N   TYR B1515      -6.529  78.821  33.994  1.00  1.000          N  
ATOM  23675  CA  TYR B1515      -6.637  80.107  34.652  1.00  1.040          C  
ATOM  23676  C   TYR B1515      -7.472  81.064  33.789  1.00  1.110          C  
ATOM  23677  O   TYR B1515      -8.031  82.055  34.278  1.00  1.390          O  
ATOM  23678  CB  TYR B1515      -5.235  80.641  34.959  1.00  1.440          C  
ATOM  23679  CG  TYR B1515      -4.420  81.091  33.760  1.00  1.440          C  
ATOM  23680  CD1 TYR B1515      -4.412  82.423  33.390  1.00  1.440          C  
ATOM  23681  CD2 TYR B1515      -3.682  80.165  33.026  1.00  1.440          C  
ATOM  23682  CE1 TYR B1515      -3.659  82.833  32.311  1.00  1.440          C  
ATOM  23683  CE2 TYR B1515      -2.946  80.577  31.943  1.00  1.440          C  
ATOM  23684  CZ  TYR B1515      -2.926  81.902  31.585  1.00  1.440          C  
ATOM  23685  OH  TYR B1515      -2.183  82.305  30.500  1.00  1.440          O  
ATOM  23686  H   TYR B1515      -5.610  78.487  33.740  1.00  1.200          H  
ATOM  23687  HA  TYR B1515      -7.167  79.972  35.595  1.00  1.250          H  
ATOM  23688 1HB  TYR B1515      -5.320  81.487  35.642  1.00  1.730          H  
ATOM  23689 2HB  TYR B1515      -4.667  79.870  35.478  1.00  1.730          H  
ATOM  23690  HD1 TYR B1515      -4.993  83.151  33.958  1.00  1.730          H  
ATOM  23691  HD2 TYR B1515      -3.680  79.111  33.301  1.00  1.730          H  
ATOM  23692  HE1 TYR B1515      -3.648  83.883  32.025  1.00  1.730          H  
ATOM  23693  HE2 TYR B1515      -2.375  79.854  31.373  1.00  1.730          H  
ATOM  23694  HH  TYR B1515      -2.256  83.258  30.399  1.00  1.730          H  
ATOM  23695  N   LEU B1516      -7.549  80.749  32.494  1.00  1.080          N  
ATOM  23696  CA  LEU B1516      -8.284  81.508  31.505  1.00  1.110          C  
ATOM  23697  C   LEU B1516      -9.754  81.083  31.382  1.00  0.900          C  
ATOM  23698  O   LEU B1516     -10.485  81.675  30.587  1.00  0.960          O  
ATOM  23699  CB  LEU B1516      -7.623  81.336  30.128  1.00  1.540          C  
ATOM  23700  CG  LEU B1516      -6.189  81.851  29.974  1.00  1.540          C  
ATOM  23701  CD1 LEU B1516      -5.648  81.434  28.629  1.00  1.540          C  
ATOM  23702  CD2 LEU B1516      -6.157  83.376  30.086  1.00  1.540          C  
ATOM  23703  H   LEU B1516      -7.075  79.914  32.193  1.00  1.300          H  
ATOM  23704  HA  LEU B1516      -8.272  82.552  31.801  1.00  1.330          H  
ATOM  23705 1HB  LEU B1516      -7.618  80.287  29.882  1.00  1.850          H  
ATOM  23706 2HB  LEU B1516      -8.238  81.851  29.391  1.00  1.850          H  
ATOM  23707  HG  LEU B1516      -5.575  81.410  30.734  1.00  1.850          H  
ATOM  23708 1HD1 LEU B1516      -4.621  81.789  28.528  1.00  1.850          H  
ATOM  23709 2HD1 LEU B1516      -5.663  80.347  28.552  1.00  1.850          H  
ATOM  23710 3HD1 LEU B1516      -6.261  81.864  27.838  1.00  1.850          H  
ATOM  23711 1HD2 LEU B1516      -5.135  83.724  29.961  1.00  1.850          H  
ATOM  23712 2HD2 LEU B1516      -6.781  83.811  29.304  1.00  1.850          H  
ATOM  23713 3HD2 LEU B1516      -6.521  83.694  31.056  1.00  1.850          H  
ATOM  23714  N   THR B1517     -10.194  80.063  32.135  1.00  0.800          N  
ATOM  23715  CA  THR B1517     -11.575  79.598  32.042  1.00  0.730          C  
ATOM  23716  C   THR B1517     -12.298  79.888  33.379  1.00  0.960          C  
ATOM  23717  O   THR B1517     -12.019  79.205  34.364  1.00  0.970          O  
ATOM  23718  CB  THR B1517     -11.628  78.078  31.778  1.00  1.050          C  
ATOM  23719  OG1 THR B1517     -10.936  77.767  30.567  1.00  1.050          O  
ATOM  23720  CG2 THR B1517     -13.069  77.641  31.625  1.00  1.050          C  
ATOM  23721  H   THR B1517      -9.574  79.609  32.808  1.00  0.960          H  
ATOM  23722  HA  THR B1517     -12.043  80.094  31.205  1.00  0.880          H  
ATOM  23723  HB  THR B1517     -11.163  77.543  32.608  1.00  1.260          H  
ATOM  23724  HG1 THR B1517      -9.982  77.887  30.716  1.00  1.260          H  
ATOM  23725 1HG2 THR B1517     -13.090  76.574  31.435  1.00  1.260          H  
ATOM  23726 2HG2 THR B1517     -13.617  77.861  32.533  1.00  1.260          H  
ATOM  23727 3HG2 THR B1517     -13.527  78.167  30.792  1.00  1.260          H  
ATOM  23728  N   PRO B1518     -13.273  80.831  33.427  1.00  1.190          N  
ATOM  23729  CA  PRO B1518     -14.012  81.307  34.609  1.00  1.450          C  
ATOM  23730  C   PRO B1518     -15.073  80.321  35.095  1.00  1.730          C  
ATOM  23731  O   PRO B1518     -15.557  79.525  34.301  1.00  1.710          O  
ATOM  23732  CB  PRO B1518     -14.665  82.591  34.091  1.00  2.170          C  
ATOM  23733  CG  PRO B1518     -14.891  82.332  32.622  1.00  2.170          C  
ATOM  23734  CD  PRO B1518     -13.714  81.484  32.173  1.00  2.170          C  
ATOM  23735  HA  PRO B1518     -13.296  81.527  35.415  1.00  1.740          H  
ATOM  23736 1HB  PRO B1518     -15.603  82.778  34.636  1.00  2.610          H  
ATOM  23737 2HB  PRO B1518     -14.006  83.452  34.279  1.00  2.610          H  
ATOM  23738 1HG  PRO B1518     -15.857  81.816  32.479  1.00  2.610          H  
ATOM  23739 2HG  PRO B1518     -14.958  83.285  32.076  1.00  2.610          H  
ATOM  23740 1HD  PRO B1518     -14.098  80.740  31.458  1.00  2.610          H  
ATOM  23741 2HD  PRO B1518     -12.915  82.120  31.748  1.00  2.610          H  
ATOM  23742  N   GLY B1519     -15.511  80.459  36.357  1.00  2.100          N  
ATOM  23743  CA  GLY B1519     -16.605  79.640  36.924  1.00  2.350          C  
ATOM  23744  C   GLY B1519     -16.108  78.497  37.825  1.00  1.430          C  
ATOM  23745  O   GLY B1519     -14.906  78.332  38.031  1.00  1.060          O  
ATOM  23746  H   GLY B1519     -15.064  81.138  36.956  1.00  2.520          H  
ATOM  23747 1HA  GLY B1519     -17.277  80.281  37.493  1.00  2.820          H  
ATOM  23748 2HA  GLY B1519     -17.196  79.218  36.109  1.00  2.820          H  
ATOM  23749  N   ASP B1520     -17.039  77.747  38.427  1.00  1.530          N  
ATOM  23750  CA  ASP B1520     -16.700  76.660  39.343  1.00  0.830          C  
ATOM  23751  C   ASP B1520     -16.509  75.362  38.576  1.00  1.250          C  
ATOM  23752  O   ASP B1520     -16.523  75.351  37.347  1.00  2.340          O  
ATOM  23753  CB  ASP B1520     -17.836  76.471  40.320  1.00  1.440          C  
ATOM  23754  CG  ASP B1520     -18.995  76.000  39.540  1.00  1.440          C  
ATOM  23755  OD1 ASP B1520     -19.370  76.718  38.613  1.00  1.440          O  
ATOM  23756  OD2 ASP B1520     -19.426  74.876  39.738  1.00  1.440          O  
ATOM  23757  H   ASP B1520     -18.036  77.901  38.247  1.00  1.840          H  
ATOM  23758  HA  ASP B1520     -15.778  76.906  39.872  1.00  1.000          H  
ATOM  23759 1HB  ASP B1520     -17.577  75.749  41.092  1.00  1.730          H  
ATOM  23760 2HB  ASP B1520     -18.077  77.419  40.804  1.00  1.730          H  
ATOM  23761  N   SER B1521     -16.361  74.242  39.262  1.00  0.660          N  
ATOM  23762  CA  SER B1521     -16.107  73.011  38.540  1.00  0.130          C  
ATOM  23763  C   SER B1521     -17.229  72.570  37.583  1.00  0.320          C  
ATOM  23764  O   SER B1521     -16.949  71.907  36.582  1.00  0.660          O  
ATOM  23765  CB  SER B1521     -15.819  71.937  39.554  1.00  0.390          C  
ATOM  23766  OG  SER B1521     -16.942  71.717  40.356  1.00  0.390          O  
ATOM  23767  H   SER B1521     -16.389  74.226  40.271  1.00  0.790          H  
ATOM  23768  HA  SER B1521     -15.207  73.164  37.941  1.00  0.160          H  
ATOM  23769 1HB  SER B1521     -15.536  71.028  39.045  1.00  0.470          H  
ATOM  23770 2HB  SER B1521     -14.979  72.239  40.175  1.00  0.470          H  
ATOM  23771  HG  SER B1521     -16.721  70.998  40.951  1.00  0.470          H  
ATOM  23772  N   SER B1522     -18.488  72.966  37.831  1.00  0.360          N  
ATOM  23773  CA  SER B1522     -19.590  72.563  36.954  1.00  0.410          C  
ATOM  23774  C   SER B1522     -19.736  73.454  35.715  1.00  0.520          C  
ATOM  23775  O   SER B1522     -20.514  73.147  34.799  1.00  0.450          O  
ATOM  23776  CB  SER B1522     -20.904  72.568  37.715  1.00  0.550          C  
ATOM  23777  OG  SER B1522     -21.306  73.878  38.038  1.00  0.550          O  
ATOM  23778  H   SER B1522     -18.720  73.529  38.662  1.00  0.430          H  
ATOM  23779  HA  SER B1522     -19.398  71.545  36.625  1.00  0.490          H  
ATOM  23780 1HB  SER B1522     -21.672  72.089  37.103  1.00  0.660          H  
ATOM  23781 2HB  SER B1522     -20.800  71.982  38.623  1.00  0.660          H  
ATOM  23782  HG  SER B1522     -20.699  74.190  38.741  1.00  0.660          H  
ATOM  23783  N   SER B1523     -19.039  74.600  35.689  1.00  0.690          N  
ATOM  23784  CA  SER B1523     -19.210  75.519  34.565  1.00  0.840          C  
ATOM  23785  C   SER B1523     -17.898  75.979  33.931  1.00  0.850          C  
ATOM  23786  O   SER B1523     -17.854  76.379  32.762  1.00  1.180          O  
ATOM  23787  CB  SER B1523     -20.033  76.722  35.002  1.00  1.120          C  
ATOM  23788  OG  SER B1523     -19.363  77.474  35.972  1.00  1.120          O  
ATOM  23789  H   SER B1523     -18.374  74.806  36.436  1.00  0.830          H  
ATOM  23790  HA  SER B1523     -19.756  74.991  33.797  1.00  1.010          H  
ATOM  23791 1HB  SER B1523     -20.235  77.349  34.140  1.00  1.340          H  
ATOM  23792 2HB  SER B1523     -20.991  76.384  35.396  1.00  1.340          H  
ATOM  23793  HG  SER B1523     -19.503  77.009  36.835  1.00  1.340          H  
ATOM  23794  N   GLY B1524     -16.806  75.887  34.673  1.00  0.640          N  
ATOM  23795  CA  GLY B1524     -15.487  76.333  34.251  1.00  0.760          C  
ATOM  23796  C   GLY B1524     -14.806  75.247  33.438  1.00  0.720          C  
ATOM  23797  O   GLY B1524     -13.852  74.611  33.883  1.00  0.910          O  
ATOM  23798  H   GLY B1524     -16.874  75.535  35.615  1.00  0.770          H  
ATOM  23799 1HA  GLY B1524     -15.588  77.230  33.649  1.00  0.910          H  
ATOM  23800 2HA  GLY B1524     -14.887  76.590  35.125  1.00  0.910          H  
ATOM  23801  N   TRP B1525     -15.338  75.021  32.251  1.00  0.630          N  
ATOM  23802  CA  TRP B1525     -14.882  73.937  31.404  1.00  0.750          C  
ATOM  23803  C   TRP B1525     -14.666  74.218  29.914  1.00  0.770          C  
ATOM  23804  O   TRP B1525     -15.483  74.868  29.263  1.00  0.930          O  
ATOM  23805  CB  TRP B1525     -15.932  72.844  31.573  1.00  1.000          C  
ATOM  23806  CG  TRP B1525     -15.905  71.888  30.540  1.00  1.000          C  
ATOM  23807  CD1 TRP B1525     -15.169  70.828  30.457  1.00  1.000          C  
ATOM  23808  CD2 TRP B1525     -16.702  71.907  29.384  1.00  1.000          C  
ATOM  23809  NE1 TRP B1525     -15.415  70.167  29.315  1.00  1.000          N  
ATOM  23810  CE2 TRP B1525     -16.347  70.821  28.651  1.00  1.000          C  
ATOM  23811  CE3 TRP B1525     -17.675  72.762  28.913  1.00  1.000          C  
ATOM  23812  CZ2 TRP B1525     -16.893  70.559  27.498  1.00  1.000          C  
ATOM  23813  CZ3 TRP B1525     -18.246  72.484  27.730  1.00  1.000          C  
ATOM  23814  CH2 TRP B1525     -17.857  71.396  27.033  1.00  1.000          C  
ATOM  23815  H   TRP B1525     -16.134  75.612  31.999  1.00  0.760          H  
ATOM  23816  HA  TRP B1525     -13.934  73.582  31.804  1.00  0.900          H  
ATOM  23817 1HB  TRP B1525     -15.760  72.321  32.518  1.00  1.200          H  
ATOM  23818 2HB  TRP B1525     -16.927  73.285  31.625  1.00  1.200          H  
ATOM  23819  HD1 TRP B1525     -14.485  70.562  31.178  1.00  1.200          H  
ATOM  23820  HE1 TRP B1525     -14.963  69.312  29.001  1.00  1.200          H  
ATOM  23821  HE3 TRP B1525     -17.972  73.641  29.478  1.00  1.200          H  
ATOM  23822  HZ2 TRP B1525     -16.587  69.714  26.925  1.00  1.200          H  
ATOM  23823  HZ3 TRP B1525     -19.017  73.159  27.362  1.00  1.200          H  
ATOM  23824  HH2 TRP B1525     -18.313  71.182  26.080  1.00  1.200          H  
ATOM  23825  N   THR B1526     -13.578  73.632  29.369  1.00  0.640          N  
ATOM  23826  CA  THR B1526     -13.285  73.623  27.936  1.00  0.620          C  
ATOM  23827  C   THR B1526     -13.198  72.189  27.366  1.00  0.620          C  
ATOM  23828  O   THR B1526     -12.486  71.310  27.868  1.00  0.630          O  
ATOM  23829  CB  THR B1526     -12.006  74.439  27.633  1.00  0.880          C  
ATOM  23830  OG1 THR B1526     -12.223  75.808  27.964  1.00  0.880          O  
ATOM  23831  CG2 THR B1526     -11.580  74.292  26.181  1.00  0.880          C  
ATOM  23832  H   THR B1526     -12.887  73.190  29.979  1.00  0.770          H  
ATOM  23833  HA  THR B1526     -14.108  74.119  27.425  1.00  0.740          H  
ATOM  23834  HB  THR B1526     -11.228  74.095  28.271  1.00  1.050          H  
ATOM  23835  HG1 THR B1526     -12.265  75.901  28.925  1.00  1.050          H  
ATOM  23836 1HG2 THR B1526     -10.674  74.874  26.018  1.00  1.050          H  
ATOM  23837 2HG2 THR B1526     -11.372  73.252  25.958  1.00  1.050          H  
ATOM  23838 3HG2 THR B1526     -12.368  74.657  25.527  1.00  1.050          H  
ATOM  23839  N   ALA B1527     -13.956  71.962  26.292  1.00  0.660          N  
ATOM  23840  CA  ALA B1527     -14.059  70.680  25.578  1.00  0.650          C  
ATOM  23841  C   ALA B1527     -12.806  70.211  24.844  1.00  0.670          C  
ATOM  23842  O   ALA B1527     -12.542  69.018  24.749  1.00  0.840          O  
ATOM  23843  CB  ALA B1527     -15.164  70.765  24.544  1.00  0.910          C  
ATOM  23844  H   ALA B1527     -14.510  72.733  25.948  1.00  0.790          H  
ATOM  23845  HA  ALA B1527     -14.307  69.920  26.316  1.00  0.780          H  
ATOM  23846 1HB  ALA B1527     -15.290  69.829  24.046  1.00  1.100          H  
ATOM  23847 2HB  ALA B1527     -16.090  71.047  24.972  1.00  1.100          H  
ATOM  23848 3HB  ALA B1527     -14.888  71.498  23.838  1.00  1.100          H  
ATOM  23849  N   GLY B1528     -12.039  71.130  24.286  1.00  0.550          N  
ATOM  23850  CA  GLY B1528     -10.951  70.707  23.422  1.00  0.530          C  
ATOM  23851  C   GLY B1528     -11.619  70.279  22.123  1.00  0.490          C  
ATOM  23852  O   GLY B1528     -12.571  70.932  21.685  1.00  0.490          O  
ATOM  23853  H   GLY B1528     -12.250  72.115  24.401  1.00  0.660          H  
ATOM  23854 1HA  GLY B1528     -10.248  71.523  23.257  1.00  0.640          H  
ATOM  23855 2HA  GLY B1528     -10.424  69.868  23.860  1.00  0.640          H  
ATOM  23856  N   ALA B1529     -11.106  69.262  21.454  1.00  0.470          N  
ATOM  23857  CA  ALA B1529     -11.734  68.855  20.212  1.00  0.490          C  
ATOM  23858  C   ALA B1529     -11.385  67.421  19.874  1.00  0.430          C  
ATOM  23859  O   ALA B1529     -10.228  67.018  19.982  1.00  0.410          O  
ATOM  23860  CB  ALA B1529     -11.326  69.772  19.091  1.00  0.680          C  
ATOM  23861  H   ALA B1529     -10.322  68.748  21.833  1.00  0.560          H  
ATOM  23862  HA  ALA B1529     -12.804  68.916  20.346  1.00  0.590          H  
ATOM  23863 1HB  ALA B1529     -11.820  69.465  18.172  1.00  0.810          H  
ATOM  23864 2HB  ALA B1529     -11.607  70.796  19.329  1.00  0.810          H  
ATOM  23865 3HB  ALA B1529     -10.275  69.707  18.986  1.00  0.810          H  
ATOM  23866  N   ALA B1530     -12.401  66.662  19.465  1.00  0.420          N  
ATOM  23867  CA  ALA B1530     -12.256  65.252  19.075  1.00  0.370          C  
ATOM  23868  C   ALA B1530     -13.513  64.716  18.408  1.00  0.400          C  
ATOM  23869  O   ALA B1530     -14.613  65.258  18.561  1.00  0.430          O  
ATOM  23870  CB  ALA B1530     -11.916  64.383  20.275  1.00  0.540          C  
ATOM  23871  H   ALA B1530     -13.321  67.114  19.419  1.00  0.500          H  
ATOM  23872  HA  ALA B1530     -11.449  65.171  18.358  1.00  0.440          H  
ATOM  23873 1HB  ALA B1530     -11.787  63.348  19.946  1.00  0.650          H  
ATOM  23874 2HB  ALA B1530     -10.996  64.736  20.707  1.00  0.650          H  
ATOM  23875 3HB  ALA B1530     -12.710  64.429  21.009  1.00  0.650          H  
ATOM  23876  N   ALA B1531     -13.381  63.590  17.713  1.00  0.390          N  
ATOM  23877  CA  ALA B1531     -14.582  62.913  17.220  1.00  0.390          C  
ATOM  23878  C   ALA B1531     -14.517  61.436  17.575  1.00  0.400          C  
ATOM  23879  O   ALA B1531     -13.453  60.812  17.534  1.00  0.430          O  
ATOM  23880  CB  ALA B1531     -14.750  63.103  15.726  1.00  0.550          C  
ATOM  23881  H   ALA B1531     -12.443  63.209  17.539  1.00  0.470          H  
ATOM  23882  HA  ALA B1531     -15.452  63.335  17.721  1.00  0.470          H  
ATOM  23883 1HB  ALA B1531     -15.659  62.603  15.410  1.00  0.660          H  
ATOM  23884 2HB  ALA B1531     -14.819  64.163  15.497  1.00  0.660          H  
ATOM  23885 3HB  ALA B1531     -13.922  62.680  15.209  1.00  0.660          H  
ATOM  23886  N   TYR B1532     -15.679  60.863  17.863  1.00  0.420          N  
ATOM  23887  CA  TYR B1532     -15.791  59.464  18.253  1.00  0.510          C  
ATOM  23888  C   TYR B1532     -16.934  58.753  17.540  1.00  0.460          C  
ATOM  23889  O   TYR B1532     -18.036  59.281  17.394  1.00  0.440          O  
ATOM  23890  CB  TYR B1532     -15.954  59.398  19.766  1.00  0.680          C  
ATOM  23891  CG  TYR B1532     -16.120  58.037  20.310  1.00  0.680          C  
ATOM  23892  CD1 TYR B1532     -15.026  57.204  20.421  1.00  0.680          C  
ATOM  23893  CD2 TYR B1532     -17.356  57.618  20.725  1.00  0.680          C  
ATOM  23894  CE1 TYR B1532     -15.170  55.959  20.936  1.00  0.680          C  
ATOM  23895  CE2 TYR B1532     -17.496  56.377  21.244  1.00  0.680          C  
ATOM  23896  CZ  TYR B1532     -16.411  55.546  21.348  1.00  0.680          C  
ATOM  23897  OH  TYR B1532     -16.544  54.320  21.885  1.00  0.680          O  
ATOM  23898  H   TYR B1532     -16.528  61.438  17.871  1.00  0.500          H  
ATOM  23899  HA  TYR B1532     -14.871  58.952  17.977  1.00  0.610          H  
ATOM  23900 1HB  TYR B1532     -15.086  59.842  20.237  1.00  0.810          H  
ATOM  23901 2HB  TYR B1532     -16.814  59.991  20.059  1.00  0.810          H  
ATOM  23902  HD1 TYR B1532     -14.049  57.542  20.094  1.00  0.810          H  
ATOM  23903  HD2 TYR B1532     -18.213  58.275  20.652  1.00  0.810          H  
ATOM  23904  HE1 TYR B1532     -14.311  55.304  21.026  1.00  0.810          H  
ATOM  23905  HE2 TYR B1532     -18.470  56.049  21.592  1.00  0.810          H  
ATOM  23906  HH  TYR B1532     -17.417  54.220  22.269  1.00  0.810          H  
ATOM  23907  N   TYR B1533     -16.675  57.537  17.089  1.00  0.440          N  
ATOM  23908  CA  TYR B1533     -17.664  56.791  16.353  1.00  0.440          C  
ATOM  23909  C   TYR B1533     -17.941  55.428  16.987  1.00  0.410          C  
ATOM  23910  O   TYR B1533     -17.016  54.774  17.488  1.00  0.410          O  
ATOM  23911  CB  TYR B1533     -17.104  56.650  14.940  1.00  0.620          C  
ATOM  23912  CG  TYR B1533     -16.804  57.996  14.349  1.00  0.620          C  
ATOM  23913  CD1 TYR B1533     -15.557  58.601  14.597  1.00  0.620          C  
ATOM  23914  CD2 TYR B1533     -17.745  58.647  13.606  1.00  0.620          C  
ATOM  23915  CE1 TYR B1533     -15.295  59.843  14.124  1.00  0.620          C  
ATOM  23916  CE2 TYR B1533     -17.463  59.892  13.121  1.00  0.620          C  
ATOM  23917  CZ  TYR B1533     -16.252  60.495  13.387  1.00  0.620          C  
ATOM  23918  OH  TYR B1533     -16.005  61.762  12.924  1.00  0.620          O  
ATOM  23919  H   TYR B1533     -15.750  57.142  17.214  1.00  0.530          H  
ATOM  23920  HA  TYR B1533     -18.584  57.358  16.337  1.00  0.530          H  
ATOM  23921 1HB  TYR B1533     -16.197  56.072  14.968  1.00  0.740          H  
ATOM  23922 2HB  TYR B1533     -17.795  56.154  14.316  1.00  0.740          H  
ATOM  23923  HD1 TYR B1533     -14.806  58.086  15.184  1.00  0.740          H  
ATOM  23924  HD2 TYR B1533     -18.715  58.182  13.410  1.00  0.740          H  
ATOM  23925  HE1 TYR B1533     -14.340  60.311  14.335  1.00  0.740          H  
ATOM  23926  HE2 TYR B1533     -18.212  60.419  12.534  1.00  0.740          H  
ATOM  23927  HH  TYR B1533     -16.803  62.111  12.511  1.00  0.740          H  
ATOM  23928  N   VAL B1534     -19.217  54.991  16.949  1.00  0.380          N  
ATOM  23929  CA  VAL B1534     -19.586  53.653  17.441  1.00  0.350          C  
ATOM  23930  C   VAL B1534     -20.411  52.829  16.466  1.00  0.360          C  
ATOM  23931  O   VAL B1534     -21.494  53.238  16.019  1.00  0.380          O  
ATOM  23932  CB  VAL B1534     -20.378  53.713  18.766  1.00  0.500          C  
ATOM  23933  CG1 VAL B1534     -20.781  52.285  19.252  1.00  0.500          C  
ATOM  23934  CG2 VAL B1534     -19.539  54.373  19.775  1.00  0.500          C  
ATOM  23935  H   VAL B1534     -19.923  55.622  16.554  1.00  0.460          H  
ATOM  23936  HA  VAL B1534     -18.665  53.111  17.638  1.00  0.420          H  
ATOM  23937  HB  VAL B1534     -21.298  54.262  18.612  1.00  0.600          H  
ATOM  23938 1HG1 VAL B1534     -21.344  52.355  20.174  1.00  0.600          H  
ATOM  23939 2HG1 VAL B1534     -21.407  51.787  18.514  1.00  0.600          H  
ATOM  23940 3HG1 VAL B1534     -19.885  51.687  19.413  1.00  0.600          H  
ATOM  23941 1HG2 VAL B1534     -20.064  54.438  20.706  1.00  0.600          H  
ATOM  23942 2HG2 VAL B1534     -18.622  53.803  19.911  1.00  0.600          H  
ATOM  23943 3HG2 VAL B1534     -19.300  55.365  19.428  1.00  0.600          H  
ATOM  23944  N   GLY B1535     -19.919  51.638  16.178  1.00  0.350          N  
ATOM  23945  CA  GLY B1535     -20.610  50.706  15.315  1.00  0.360          C  
ATOM  23946  C   GLY B1535     -20.855  49.428  16.088  1.00  0.350          C  
ATOM  23947  O   GLY B1535     -20.389  49.266  17.220  1.00  0.360          O  
ATOM  23948  H   GLY B1535     -19.031  51.380  16.607  1.00  0.420          H  
ATOM  23949 1HA  GLY B1535     -21.555  51.128  14.973  1.00  0.430          H  
ATOM  23950 2HA  GLY B1535     -20.000  50.498  14.441  1.00  0.430          H  
ATOM  23951  N   TYR B1536     -21.552  48.491  15.475  1.00  0.360          N  
ATOM  23952  CA  TYR B1536     -21.829  47.227  16.139  1.00  0.350          C  
ATOM  23953  C   TYR B1536     -21.407  46.081  15.282  1.00  0.370          C  
ATOM  23954  O   TYR B1536     -21.550  46.128  14.059  1.00  0.420          O  
ATOM  23955  CB  TYR B1536     -23.299  47.159  16.543  1.00  0.490          C  
ATOM  23956  CG  TYR B1536     -23.574  48.162  17.618  1.00  0.490          C  
ATOM  23957  CD1 TYR B1536     -23.920  49.482  17.334  1.00  0.490          C  
ATOM  23958  CD2 TYR B1536     -23.421  47.759  18.904  1.00  0.490          C  
ATOM  23959  CE1 TYR B1536     -24.087  50.377  18.372  1.00  0.490          C  
ATOM  23960  CE2 TYR B1536     -23.587  48.631  19.916  1.00  0.490          C  
ATOM  23961  CZ  TYR B1536     -23.908  49.940  19.677  1.00  0.490          C  
ATOM  23962  OH  TYR B1536     -24.038  50.818  20.734  1.00  0.490          O  
ATOM  23963  H   TYR B1536     -21.915  48.664  14.545  1.00  0.430          H  
ATOM  23964  HA  TYR B1536     -21.237  47.165  17.053  1.00  0.420          H  
ATOM  23965 1HB  TYR B1536     -23.939  47.369  15.687  1.00  0.590          H  
ATOM  23966 2HB  TYR B1536     -23.541  46.160  16.918  1.00  0.590          H  
ATOM  23967  HD1 TYR B1536     -24.037  49.812  16.302  1.00  0.590          H  
ATOM  23968  HD2 TYR B1536     -23.139  46.721  19.121  1.00  0.590          H  
ATOM  23969  HE1 TYR B1536     -24.338  51.416  18.167  1.00  0.590          H  
ATOM  23970  HE2 TYR B1536     -23.441  48.279  20.910  1.00  0.590          H  
ATOM  23971  HH  TYR B1536     -23.871  50.328  21.576  1.00  0.590          H  
ATOM  23972  N   LEU B1537     -20.930  45.037  15.927  1.00  0.340          N  
ATOM  23973  CA  LEU B1537     -20.489  43.888  15.187  1.00  0.390          C  
ATOM  23974  C   LEU B1537     -21.645  42.927  15.032  1.00  0.400          C  
ATOM  23975  O   LEU B1537     -22.546  42.887  15.872  1.00  0.370          O  
ATOM  23976  CB  LEU B1537     -19.390  43.178  15.930  1.00  0.530          C  
ATOM  23977  CG  LEU B1537     -18.197  44.001  16.384  1.00  0.530          C  
ATOM  23978  CD1 LEU B1537     -17.298  43.063  17.055  1.00  0.530          C  
ATOM  23979  CD2 LEU B1537     -17.497  44.731  15.270  1.00  0.530          C  
ATOM  23980  H   LEU B1537     -20.854  45.058  16.950  1.00  0.410          H  
ATOM  23981  HA  LEU B1537     -20.155  44.196  14.202  1.00  0.470          H  
ATOM  23982 1HB  LEU B1537     -19.828  42.700  16.807  1.00  0.630          H  
ATOM  23983 2HB  LEU B1537     -19.016  42.418  15.269  1.00  0.630          H  
ATOM  23984  HG  LEU B1537     -18.538  44.727  17.106  1.00  0.630          H  
ATOM  23985 1HD1 LEU B1537     -16.483  43.575  17.455  1.00  0.630          H  
ATOM  23986 2HD1 LEU B1537     -17.806  42.560  17.837  1.00  0.630          H  
ATOM  23987 3HD1 LEU B1537     -16.956  42.339  16.327  1.00  0.630          H  
ATOM  23988 1HD2 LEU B1537     -16.656  45.288  15.679  1.00  0.630          H  
ATOM  23989 2HD2 LEU B1537     -17.132  44.020  14.564  1.00  0.630          H  
ATOM  23990 3HD2 LEU B1537     -18.183  45.424  14.786  1.00  0.630          H  
ATOM  23991  N   GLN B1538     -21.630  42.172  13.947  1.00  0.460          N  
ATOM  23992  CA  GLN B1538     -22.644  41.158  13.701  1.00  0.520          C  
ATOM  23993  C   GLN B1538     -21.974  39.887  13.183  1.00  0.500          C  
ATOM  23994  O   GLN B1538     -20.860  39.966  12.660  1.00  0.470          O  
ATOM  23995  CB  GLN B1538     -23.691  41.656  12.697  1.00  0.700          C  
ATOM  23996  CG  GLN B1538     -24.504  42.868  13.153  1.00  0.700          C  
ATOM  23997  CD  GLN B1538     -25.612  43.241  12.159  1.00  0.700          C  
ATOM  23998  OE1 GLN B1538     -26.224  42.352  11.531  1.00  0.700          O  
ATOM  23999  NE2 GLN B1538     -25.881  44.537  12.017  1.00  0.700          N  
ATOM  24000  H   GLN B1538     -20.859  42.307  13.286  1.00  0.550          H  
ATOM  24001  HA  GLN B1538     -23.142  40.963  14.643  1.00  0.620          H  
ATOM  24002 1HB  GLN B1538     -23.192  41.921  11.766  1.00  0.840          H  
ATOM  24003 2HB  GLN B1538     -24.387  40.863  12.481  1.00  0.840          H  
ATOM  24004 1HG  GLN B1538     -24.953  42.650  14.122  1.00  0.840          H  
ATOM  24005 2HG  GLN B1538     -23.830  43.723  13.240  1.00  0.840          H  
ATOM  24006 1HE2 GLN B1538     -26.602  44.840  11.388  1.00  0.840          H  
ATOM  24007 2HE2 GLN B1538     -25.369  45.214  12.547  1.00  0.840          H  
ATOM  24008  N   PRO B1539     -22.563  38.691  13.363  1.00  0.520          N  
ATOM  24009  CA  PRO B1539     -22.064  37.460  12.779  1.00  0.510          C  
ATOM  24010  C   PRO B1539     -21.983  37.620  11.268  1.00  0.530          C  
ATOM  24011  O   PRO B1539     -23.016  37.751  10.599  1.00  0.530          O  
ATOM  24012  CB  PRO B1539     -23.140  36.441  13.185  1.00  0.770          C  
ATOM  24013  CG  PRO B1539     -23.754  37.017  14.449  1.00  0.770          C  
ATOM  24014  CD  PRO B1539     -23.764  38.518  14.227  1.00  0.770          C  
ATOM  24015  HA  PRO B1539     -21.077  37.214  13.203  1.00  0.610          H  
ATOM  24016 1HB  PRO B1539     -23.870  36.315  12.371  1.00  0.920          H  
ATOM  24017 2HB  PRO B1539     -22.674  35.458  13.349  1.00  0.920          H  
ATOM  24018 1HG  PRO B1539     -24.765  36.608  14.603  1.00  0.920          H  
ATOM  24019 2HG  PRO B1539     -23.161  36.725  15.328  1.00  0.920          H  
ATOM  24020 1HD  PRO B1539     -24.677  38.830  13.706  1.00  0.920          H  
ATOM  24021 2HD  PRO B1539     -23.659  38.994  15.219  1.00  0.920          H  
ATOM  24022  N   ARG B1540     -20.768  37.573  10.741  1.00  0.530          N  
ATOM  24023  CA  ARG B1540     -20.510  37.748   9.322  1.00  0.550          C  
ATOM  24024  C   ARG B1540     -19.414  36.849   8.802  1.00  0.550          C  
ATOM  24025  O   ARG B1540     -18.512  36.416   9.533  1.00  0.540          O  
ATOM  24026  CB  ARG B1540     -20.138  39.192   8.985  1.00  0.760          C  
ATOM  24027  CG  ARG B1540     -21.223  40.254   9.178  1.00  0.760          C  
ATOM  24028  CD  ARG B1540     -22.293  40.110   8.147  1.00  0.760          C  
ATOM  24029  NE  ARG B1540     -23.279  41.161   8.222  1.00  0.760          N  
ATOM  24030  CZ  ARG B1540     -24.359  41.154   9.026  1.00  0.760          C  
ATOM  24031  NH1 ARG B1540     -24.604  40.147   9.845  1.00  0.760          N  
ATOM  24032  NH2 ARG B1540     -25.195  42.175   9.011  1.00  0.760          N  
ATOM  24033  H   ARG B1540     -19.965  37.466  11.370  1.00  0.640          H  
ATOM  24034  HA  ARG B1540     -21.418  37.489   8.784  1.00  0.660          H  
ATOM  24035 1HB  ARG B1540     -19.304  39.482   9.616  1.00  0.910          H  
ATOM  24036 2HB  ARG B1540     -19.799  39.249   7.948  1.00  0.910          H  
ATOM  24037 1HG  ARG B1540     -21.665  40.176  10.163  1.00  0.910          H  
ATOM  24038 2HG  ARG B1540     -20.778  41.247   9.070  1.00  0.910          H  
ATOM  24039 1HD  ARG B1540     -21.821  40.162   7.163  1.00  0.910          H  
ATOM  24040 2HD  ARG B1540     -22.804  39.162   8.247  1.00  0.910          H  
ATOM  24041  HE  ARG B1540     -23.141  41.964   7.625  1.00  0.910          H  
ATOM  24042 1HH1 ARG B1540     -23.978  39.325   9.917  1.00  0.910          H  
ATOM  24043 2HH1 ARG B1540     -25.426  40.180  10.438  1.00  0.910          H  
ATOM  24044 1HH2 ARG B1540     -25.051  42.957   8.393  1.00  0.910          H  
ATOM  24045 2HH2 ARG B1540     -25.982  42.172   9.666  1.00  0.910          H  
ATOM  24046  N   THR B1541     -19.500  36.570   7.512  1.00  0.570          N  
ATOM  24047  CA  THR B1541     -18.483  35.786   6.855  1.00  0.560          C  
ATOM  24048  C   THR B1541     -17.668  36.734   6.008  1.00  0.560          C  
ATOM  24049  O   THR B1541     -18.236  37.595   5.326  1.00  0.580          O  
ATOM  24050  CB  THR B1541     -19.093  34.685   5.954  1.00  0.790          C  
ATOM  24051  OG1 THR B1541     -19.910  33.810   6.743  1.00  0.790          O  
ATOM  24052  CG2 THR B1541     -17.963  33.855   5.321  1.00  0.790          C  
ATOM  24053  H   THR B1541     -20.266  36.938   6.965  1.00  0.680          H  
ATOM  24054  HA  THR B1541     -17.828  35.331   7.595  1.00  0.670          H  
ATOM  24055  HB  THR B1541     -19.695  35.132   5.180  1.00  0.950          H  
ATOM  24056  HG1 THR B1541     -20.673  34.302   7.064  1.00  0.950          H  
ATOM  24057 1HG2 THR B1541     -18.395  33.077   4.698  1.00  0.950          H  
ATOM  24058 2HG2 THR B1541     -17.324  34.479   4.712  1.00  0.950          H  
ATOM  24059 3HG2 THR B1541     -17.362  33.397   6.107  1.00  0.950          H  
ATOM  24060  N   PHE B1542     -16.358  36.639   6.161  1.00  0.540          N  
ATOM  24061  CA  PHE B1542     -15.405  37.426   5.396  1.00  0.530          C  
ATOM  24062  C   PHE B1542     -14.370  36.643   4.624  1.00  0.520          C  
ATOM  24063  O   PHE B1542     -13.856  35.611   5.073  1.00  0.510          O  
ATOM  24064  CB  PHE B1542     -14.690  38.462   6.271  1.00  0.750          C  
ATOM  24065  CG  PHE B1542     -15.494  39.686   6.569  1.00  0.750          C  
ATOM  24066  CD1 PHE B1542     -16.512  39.750   7.495  1.00  0.750          C  
ATOM  24067  CD2 PHE B1542     -15.172  40.833   5.868  1.00  0.750          C  
ATOM  24068  CE1 PHE B1542     -17.194  40.950   7.682  1.00  0.750          C  
ATOM  24069  CE2 PHE B1542     -15.829  41.996   6.066  1.00  0.750          C  
ATOM  24070  CZ  PHE B1542     -16.847  42.066   6.972  1.00  0.750          C  
ATOM  24071  H   PHE B1542     -16.029  35.916   6.807  1.00  0.650          H  
ATOM  24072  HA  PHE B1542     -15.981  37.986   4.664  1.00  0.640          H  
ATOM  24073 1HB  PHE B1542     -14.411  38.003   7.219  1.00  0.900          H  
ATOM  24074 2HB  PHE B1542     -13.772  38.768   5.776  1.00  0.900          H  
ATOM  24075  HD1 PHE B1542     -16.788  38.858   8.062  1.00  0.900          H  
ATOM  24076  HD2 PHE B1542     -14.375  40.788   5.136  1.00  0.900          H  
ATOM  24077  HE1 PHE B1542     -18.003  41.014   8.385  1.00  0.900          H  
ATOM  24078  HE2 PHE B1542     -15.560  42.866   5.496  1.00  0.900          H  
ATOM  24079  HZ  PHE B1542     -17.387  43.009   7.124  1.00  0.900          H  
ATOM  24080  N   LEU B1543     -14.017  37.195   3.470  1.00  0.530          N  
ATOM  24081  CA  LEU B1543     -12.908  36.680   2.679  1.00  0.520          C  
ATOM  24082  C   LEU B1543     -11.768  37.662   2.929  1.00  0.510          C  
ATOM  24083  O   LEU B1543     -11.883  38.840   2.595  1.00  0.520          O  
ATOM  24084  CB  LEU B1543     -13.267  36.657   1.181  1.00  0.730          C  
ATOM  24085  CG  LEU B1543     -12.243  36.095   0.150  1.00  0.730          C  
ATOM  24086  CD1 LEU B1543     -12.058  34.581   0.373  1.00  0.730          C  
ATOM  24087  CD2 LEU B1543     -12.748  36.425  -1.299  1.00  0.730          C  
ATOM  24088  H   LEU B1543     -14.552  38.012   3.154  1.00  0.640          H  
ATOM  24089  HA  LEU B1543     -12.624  35.692   3.035  1.00  0.620          H  
ATOM  24090 1HB  LEU B1543     -14.195  36.115   1.059  1.00  0.880          H  
ATOM  24091 2HB  LEU B1543     -13.417  37.658   0.891  1.00  0.880          H  
ATOM  24092  HG  LEU B1543     -11.280  36.563   0.304  1.00  0.880          H  
ATOM  24093 1HD1 LEU B1543     -11.354  34.193  -0.343  1.00  0.880          H  
ATOM  24094 2HD1 LEU B1543     -11.687  34.388   1.381  1.00  0.880          H  
ATOM  24095 3HD1 LEU B1543     -13.016  34.077   0.237  1.00  0.880          H  
ATOM  24096 1HD2 LEU B1543     -12.043  36.057  -2.034  1.00  0.880          H  
ATOM  24097 2HD2 LEU B1543     -13.700  35.969  -1.477  1.00  0.880          H  
ATOM  24098 3HD2 LEU B1543     -12.844  37.503  -1.413  1.00  0.880          H  
ATOM  24099  N   LEU B1544     -10.689  37.221   3.546  1.00  0.500          N  
ATOM  24100  CA  LEU B1544      -9.595  38.134   3.866  1.00  0.510          C  
ATOM  24101  C   LEU B1544      -8.400  37.906   2.956  1.00  0.530          C  
ATOM  24102  O   LEU B1544      -7.980  36.766   2.726  1.00  0.550          O  
ATOM  24103  CB  LEU B1544      -9.179  37.942   5.329  1.00  0.710          C  
ATOM  24104  CG  LEU B1544     -10.288  38.130   6.415  1.00  0.710          C  
ATOM  24105  CD1 LEU B1544      -9.668  37.844   7.775  1.00  0.710          C  
ATOM  24106  CD2 LEU B1544     -10.879  39.541   6.361  1.00  0.710          C  
ATOM  24107  H   LEU B1544     -10.648  36.243   3.820  1.00  0.600          H  
ATOM  24108  HA  LEU B1544      -9.923  39.159   3.713  1.00  0.610          H  
ATOM  24109 1HB  LEU B1544      -8.822  36.925   5.428  1.00  0.850          H  
ATOM  24110 2HB  LEU B1544      -8.356  38.621   5.554  1.00  0.850          H  
ATOM  24111  HG  LEU B1544     -11.091  37.407   6.248  1.00  0.850          H  
ATOM  24112 1HD1 LEU B1544     -10.422  37.956   8.550  1.00  0.850          H  
ATOM  24113 2HD1 LEU B1544      -9.279  36.828   7.792  1.00  0.850          H  
ATOM  24114 3HD1 LEU B1544      -8.864  38.537   7.963  1.00  0.850          H  
ATOM  24115 1HD2 LEU B1544     -11.644  39.645   7.133  1.00  0.850          H  
ATOM  24116 2HD2 LEU B1544     -10.090  40.271   6.530  1.00  0.850          H  
ATOM  24117 3HD2 LEU B1544     -11.331  39.711   5.391  1.00  0.850          H  
ATOM  24118  N   LYS B1545      -7.837  38.995   2.438  1.00  0.550          N  
ATOM  24119  CA  LYS B1545      -6.669  38.885   1.571  1.00  0.590          C  
ATOM  24120  C   LYS B1545      -5.388  39.198   2.311  1.00  0.520          C  
ATOM  24121  O   LYS B1545      -5.160  40.349   2.724  1.00  0.530          O  
ATOM  24122  CB  LYS B1545      -6.795  39.815   0.369  1.00  0.810          C  
ATOM  24123  CG  LYS B1545      -5.682  39.717  -0.653  1.00  0.810          C  
ATOM  24124  CD  LYS B1545      -5.954  40.651  -1.828  1.00  0.810          C  
ATOM  24125  CE  LYS B1545      -4.852  40.576  -2.875  1.00  0.810          C  
ATOM  24126  NZ  LYS B1545      -5.100  41.514  -4.011  1.00  0.810          N  
ATOM  24127  H   LYS B1545      -8.235  39.917   2.652  1.00  0.660          H  
ATOM  24128  HA  LYS B1545      -6.597  37.857   1.208  1.00  0.710          H  
ATOM  24129 1HB  LYS B1545      -7.687  39.614  -0.139  1.00  0.970          H  
ATOM  24130 2HB  LYS B1545      -6.838  40.840   0.717  1.00  0.970          H  
ATOM  24131 1HG  LYS B1545      -4.731  39.994  -0.188  1.00  0.970          H  
ATOM  24132 2HG  LYS B1545      -5.609  38.688  -1.011  1.00  0.970          H  
ATOM  24133 1HD  LYS B1545      -6.910  40.385  -2.290  1.00  0.970          H  
ATOM  24134 2HD  LYS B1545      -6.025  41.676  -1.463  1.00  0.970          H  
ATOM  24135 1HE  LYS B1545      -3.900  40.830  -2.408  1.00  0.970          H  
ATOM  24136 2HE  LYS B1545      -4.795  39.559  -3.263  1.00  0.970          H  
ATOM  24137 1HZ  LYS B1545      -4.349  41.439  -4.684  1.00  0.970          H  
ATOM  24138 2HZ  LYS B1545      -5.976  41.283  -4.459  1.00  0.970          H  
ATOM  24139 3HZ  LYS B1545      -5.145  42.464  -3.660  1.00  0.970          H  
ATOM  24140  N   TYR B1546      -4.531  38.177   2.418  1.00  0.490          N  
ATOM  24141  CA  TYR B1546      -3.243  38.273   3.087  1.00  0.440          C  
ATOM  24142  C   TYR B1546      -2.135  38.482   2.058  1.00  0.450          C  
ATOM  24143  O   TYR B1546      -1.958  37.696   1.119  1.00  0.450          O  
ATOM  24144  CB  TYR B1546      -2.999  37.019   3.918  1.00  0.640          C  
ATOM  24145  CG  TYR B1546      -3.876  36.926   5.142  1.00  0.640          C  
ATOM  24146  CD1 TYR B1546      -5.170  36.407   5.088  1.00  0.640          C  
ATOM  24147  CD2 TYR B1546      -3.368  37.354   6.336  1.00  0.640          C  
ATOM  24148  CE1 TYR B1546      -5.919  36.349   6.254  1.00  0.640          C  
ATOM  24149  CE2 TYR B1546      -4.114  37.284   7.484  1.00  0.640          C  
ATOM  24150  CZ  TYR B1546      -5.386  36.784   7.445  1.00  0.640          C  
ATOM  24151  OH  TYR B1546      -6.147  36.722   8.593  1.00  0.640          O  
ATOM  24152  H   TYR B1546      -4.797  37.263   2.034  1.00  0.590          H  
ATOM  24153  HA  TYR B1546      -3.254  39.136   3.750  1.00  0.530          H  
ATOM  24154 1HB  TYR B1546      -3.174  36.146   3.306  1.00  0.760          H  
ATOM  24155 2HB  TYR B1546      -1.963  36.997   4.242  1.00  0.760          H  
ATOM  24156  HD1 TYR B1546      -5.592  36.059   4.139  1.00  0.760          H  
ATOM  24157  HD2 TYR B1546      -2.360  37.748   6.372  1.00  0.760          H  
ATOM  24158  HE1 TYR B1546      -6.915  35.969   6.244  1.00  0.760          H  
ATOM  24159  HE2 TYR B1546      -3.690  37.628   8.425  1.00  0.760          H  
ATOM  24160  HH  TYR B1546      -6.964  36.255   8.407  1.00  0.760          H  
ATOM  24161  N   ASN B1547      -1.332  39.511   2.291  1.00  0.450          N  
ATOM  24162  CA  ASN B1547      -0.218  39.907   1.438  1.00  0.450          C  
ATOM  24163  C   ASN B1547       0.959  38.964   1.548  1.00  0.470          C  
ATOM  24164  O   ASN B1547       0.939  38.018   2.330  1.00  0.460          O  
ATOM  24165  CB  ASN B1547       0.206  41.306   1.850  1.00  0.630          C  
ATOM  24166  CG  ASN B1547       1.186  41.991   0.950  1.00  0.630          C  
ATOM  24167  OD1 ASN B1547       2.407  41.832   1.180  1.00  0.630          O  
ATOM  24168  ND2 ASN B1547       0.734  42.714  -0.056  1.00  0.630          N  
ATOM  24169  H   ASN B1547      -1.561  40.112   3.090  1.00  0.540          H  
ATOM  24170  HA  ASN B1547      -0.556  39.908   0.401  1.00  0.540          H  
ATOM  24171 1HB  ASN B1547      -0.676  41.908   1.907  1.00  0.760          H  
ATOM  24172 2HB  ASN B1547       0.620  41.264   2.852  1.00  0.760          H  
ATOM  24173 1HD2 ASN B1547       1.381  43.176  -0.671  1.00  0.760          H  
ATOM  24174 2HD2 ASN B1547      -0.247  42.799  -0.236  1.00  0.760          H  
ATOM  24175  N   GLU B1548       2.023  39.234   0.798  1.00  0.480          N  
ATOM  24176  CA  GLU B1548       3.228  38.420   0.844  1.00  0.490          C  
ATOM  24177  C   GLU B1548       3.818  38.461   2.241  1.00  0.490          C  
ATOM  24178  O   GLU B1548       4.399  37.479   2.719  1.00  0.490          O  
ATOM  24179  CB  GLU B1548       4.260  38.921  -0.168  1.00  0.680          C  
ATOM  24180  CG  GLU B1548       3.890  38.687  -1.622  1.00  0.680          C  
ATOM  24181  CD  GLU B1548       4.910  39.238  -2.583  1.00  0.680          C  
ATOM  24182  OE1 GLU B1548       5.831  39.880  -2.136  1.00  0.680          O  
ATOM  24183  OE2 GLU B1548       4.766  39.018  -3.762  1.00  0.680          O  
ATOM  24184  H   GLU B1548       2.005  40.023   0.165  1.00  0.580          H  
ATOM  24185  HA  GLU B1548       2.966  37.389   0.611  1.00  0.590          H  
ATOM  24186 1HB  GLU B1548       4.407  39.993  -0.029  1.00  0.820          H  
ATOM  24187 2HB  GLU B1548       5.215  38.437   0.017  1.00  0.820          H  
ATOM  24188 1HG  GLU B1548       3.798  37.615  -1.786  1.00  0.820          H  
ATOM  24189 2HG  GLU B1548       2.922  39.141  -1.821  1.00  0.820          H  
ATOM  24190  N   ASN B1549       3.677  39.620   2.898  1.00  0.510          N  
ATOM  24191  CA  ASN B1549       4.195  39.808   4.242  1.00  0.480          C  
ATOM  24192  C   ASN B1549       3.170  39.466   5.329  1.00  0.450          C  
ATOM  24193  O   ASN B1549       3.363  39.822   6.487  1.00  0.440          O  
ATOM  24194  CB  ASN B1549       4.705  41.225   4.409  1.00  0.680          C  
ATOM  24195  CG  ASN B1549       3.635  42.281   4.366  1.00  0.680          C  
ATOM  24196  OD1 ASN B1549       2.419  42.042   4.518  1.00  0.680          O  
ATOM  24197  ND2 ASN B1549       4.074  43.499   4.147  1.00  0.680          N  
ATOM  24198  H   ASN B1549       3.225  40.408   2.417  1.00  0.610          H  
ATOM  24199  HA  ASN B1549       5.039  39.131   4.379  1.00  0.580          H  
ATOM  24200 1HB  ASN B1549       5.215  41.311   5.359  1.00  0.820          H  
ATOM  24201 2HB  ASN B1549       5.435  41.437   3.628  1.00  0.820          H  
ATOM  24202 1HD2 ASN B1549       3.430  44.265   4.098  1.00  0.820          H  
ATOM  24203 2HD2 ASN B1549       5.053  43.665   4.026  1.00  0.820          H  
ATOM  24204  N   GLY B1550       2.039  38.869   4.952  1.00  0.460          N  
ATOM  24205  CA  GLY B1550       1.015  38.457   5.902  1.00  0.460          C  
ATOM  24206  C   GLY B1550       0.049  39.532   6.388  1.00  0.450          C  
ATOM  24207  O   GLY B1550      -0.754  39.275   7.287  1.00  0.430          O  
ATOM  24208  H   GLY B1550       1.883  38.628   3.974  1.00  0.550          H  
ATOM  24209 1HA  GLY B1550       0.425  37.703   5.397  1.00  0.550          H  
ATOM  24210 2HA  GLY B1550       1.467  37.967   6.752  1.00  0.550          H  
ATOM  24211  N   THR B1551       0.160  40.741   5.867  1.00  0.490          N  
ATOM  24212  CA  THR B1551      -0.726  41.820   6.275  1.00  0.470          C  
ATOM  24213  C   THR B1551      -2.087  41.621   5.623  1.00  0.450          C  
ATOM  24214  O   THR B1551      -2.155  41.272   4.440  1.00  0.450          O  
ATOM  24215  CB  THR B1551      -0.158  43.204   5.850  1.00  0.670          C  
ATOM  24216  OG1 THR B1551       1.116  43.387   6.444  1.00  0.670          O  
ATOM  24217  CG2 THR B1551      -1.055  44.334   6.305  1.00  0.670          C  
ATOM  24218  H   THR B1551       0.915  40.931   5.209  1.00  0.590          H  
ATOM  24219  HA  THR B1551      -0.844  41.793   7.357  1.00  0.560          H  
ATOM  24220  HB  THR B1551      -0.056  43.240   4.766  1.00  0.800          H  
ATOM  24221  HG1 THR B1551       1.750  42.879   5.916  1.00  0.800          H  
ATOM  24222 1HG2 THR B1551      -0.614  45.280   6.001  1.00  0.800          H  
ATOM  24223 2HG2 THR B1551      -2.027  44.247   5.858  1.00  0.800          H  
ATOM  24224 3HG2 THR B1551      -1.148  44.310   7.386  1.00  0.800          H  
ATOM  24225  N   ILE B1552      -3.181  41.837   6.359  1.00  0.450          N  
ATOM  24226  CA  ILE B1552      -4.470  41.776   5.672  1.00  0.450          C  
ATOM  24227  C   ILE B1552      -4.557  43.109   4.952  1.00  0.460          C  
ATOM  24228  O   ILE B1552      -4.503  44.162   5.595  1.00  0.450          O  
ATOM  24229  CB  ILE B1552      -5.694  41.637   6.618  1.00  0.630          C  
ATOM  24230  CG1 ILE B1552      -5.633  40.369   7.409  1.00  0.630          C  
ATOM  24231  CG2 ILE B1552      -6.985  41.582   5.759  1.00  0.630          C  
ATOM  24232  CD1 ILE B1552      -6.597  40.306   8.621  1.00  0.630          C  
ATOM  24233  H   ILE B1552      -3.089  42.084   7.342  1.00  0.540          H  
ATOM  24234  HA  ILE B1552      -4.473  40.966   4.950  1.00  0.540          H  
ATOM  24235  HB  ILE B1552      -5.724  42.472   7.293  1.00  0.760          H  
ATOM  24236 1HG1 ILE B1552      -5.891  39.556   6.737  1.00  0.760          H  
ATOM  24237 2HG1 ILE B1552      -4.632  40.219   7.726  1.00  0.760          H  
ATOM  24238 1HG2 ILE B1552      -7.861  41.496   6.381  1.00  0.760          H  
ATOM  24239 2HG2 ILE B1552      -7.077  42.470   5.163  1.00  0.760          H  
ATOM  24240 3HG2 ILE B1552      -6.937  40.720   5.086  1.00  0.760          H  
ATOM  24241 1HD1 ILE B1552      -6.485  39.343   9.110  1.00  0.760          H  
ATOM  24242 2HD1 ILE B1552      -6.346  41.096   9.324  1.00  0.760          H  
ATOM  24243 3HD1 ILE B1552      -7.623  40.425   8.317  1.00  0.760          H  
ATOM  24244  N   THR B1553      -4.666  43.065   3.630  1.00  0.490          N  
ATOM  24245  CA  THR B1553      -4.689  44.288   2.837  1.00  0.500          C  
ATOM  24246  C   THR B1553      -6.039  44.533   2.215  1.00  0.520          C  
ATOM  24247  O   THR B1553      -6.345  45.668   1.842  1.00  0.550          O  
ATOM  24248  CB  THR B1553      -3.614  44.278   1.751  1.00  0.700          C  
ATOM  24249  OG1 THR B1553      -3.847  43.165   0.874  1.00  0.700          O  
ATOM  24250  CG2 THR B1553      -2.241  44.175   2.408  1.00  0.700          C  
ATOM  24251  H   THR B1553      -4.705  42.146   3.182  1.00  0.590          H  
ATOM  24252  HA  THR B1553      -4.479  45.128   3.496  1.00  0.600          H  
ATOM  24253  HB  THR B1553      -3.672  45.198   1.174  1.00  0.840          H  
ATOM  24254  HG1 THR B1553      -3.255  43.228   0.124  1.00  0.840          H  
ATOM  24255 1HG2 THR B1553      -1.470  44.171   1.642  1.00  0.840          H  
ATOM  24256 2HG2 THR B1553      -2.090  45.027   3.069  1.00  0.840          H  
ATOM  24257 3HG2 THR B1553      -2.185  43.268   2.983  1.00  0.840          H  
ATOM  24258  N   ASP B1554      -6.867  43.500   2.153  1.00  0.550          N  
ATOM  24259  CA  ASP B1554      -8.213  43.715   1.632  1.00  0.600          C  
ATOM  24260  C   ASP B1554      -9.190  42.744   2.285  1.00  0.580          C  
ATOM  24261  O   ASP B1554      -8.781  41.862   3.052  1.00  0.660          O  
ATOM  24262  CB  ASP B1554      -8.189  43.545   0.094  1.00  0.820          C  
ATOM  24263  CG  ASP B1554      -9.293  44.277  -0.670  1.00  0.820          C  
ATOM  24264  OD1 ASP B1554     -10.258  44.653  -0.045  1.00  0.820          O  
ATOM  24265  OD2 ASP B1554      -9.175  44.427  -1.865  1.00  0.820          O  
ATOM  24266  H   ASP B1554      -6.509  42.575   2.407  1.00  0.660          H  
ATOM  24267  HA  ASP B1554      -8.531  44.731   1.875  1.00  0.720          H  
ATOM  24268 1HB  ASP B1554      -7.225  43.889  -0.284  1.00  0.980          H  
ATOM  24269 2HB  ASP B1554      -8.267  42.492  -0.147  1.00  0.980          H  
ATOM  24270  N   ALA B1555     -10.469  42.877   1.955  1.00  0.530          N  
ATOM  24271  CA  ALA B1555     -11.491  41.992   2.504  1.00  0.530          C  
ATOM  24272  C   ALA B1555     -12.823  42.079   1.750  1.00  0.550          C  
ATOM  24273  O   ALA B1555     -13.220  43.150   1.290  1.00  0.560          O  
ATOM  24274  CB  ALA B1555     -11.724  42.319   3.974  1.00  0.740          C  
ATOM  24275  H   ALA B1555     -10.710  43.634   1.306  1.00  0.640          H  
ATOM  24276  HA  ALA B1555     -11.122  40.984   2.426  1.00  0.640          H  
ATOM  24277 1HB  ALA B1555     -12.456  41.637   4.378  1.00  0.890          H  
ATOM  24278 2HB  ALA B1555     -10.794  42.222   4.532  1.00  0.890          H  
ATOM  24279 3HB  ALA B1555     -12.081  43.323   4.048  1.00  0.890          H  
ATOM  24280  N   VAL B1556     -13.568  40.977   1.740  1.00  0.560          N  
ATOM  24281  CA  VAL B1556     -14.922  40.978   1.193  1.00  0.580          C  
ATOM  24282  C   VAL B1556     -15.926  40.606   2.260  1.00  0.570          C  
ATOM  24283  O   VAL B1556     -15.825  39.550   2.883  1.00  0.560          O  
ATOM  24284  CB  VAL B1556     -15.100  39.959   0.025  1.00  0.800          C  
ATOM  24285  CG1 VAL B1556     -16.525  39.971  -0.515  1.00  0.800          C  
ATOM  24286  CG2 VAL B1556     -14.130  40.246  -1.060  1.00  0.800          C  
ATOM  24287  H   VAL B1556     -13.150  40.119   2.106  1.00  0.670          H  
ATOM  24288  HA  VAL B1556     -15.157  41.977   0.829  1.00  0.700          H  
ATOM  24289  HB  VAL B1556     -14.953  38.983   0.397  1.00  0.960          H  
ATOM  24290 1HG1 VAL B1556     -16.618  39.228  -1.309  1.00  0.960          H  
ATOM  24291 2HG1 VAL B1556     -17.228  39.721   0.267  1.00  0.960          H  
ATOM  24292 3HG1 VAL B1556     -16.760  40.956  -0.914  1.00  0.960          H  
ATOM  24293 1HG2 VAL B1556     -14.243  39.518  -1.861  1.00  0.960          H  
ATOM  24294 2HG2 VAL B1556     -14.290  41.248  -1.451  1.00  0.960          H  
ATOM  24295 3HG2 VAL B1556     -13.161  40.169  -0.646  1.00  0.960          H  
ATOM  24296  N   ASP B1557     -16.919  41.465   2.441  1.00  0.590          N  
ATOM  24297  CA  ASP B1557     -18.023  41.177   3.345  1.00  0.600          C  
ATOM  24298  C   ASP B1557     -18.981  40.357   2.522  1.00  0.630          C  
ATOM  24299  O   ASP B1557     -19.635  40.883   1.620  1.00  0.670          O  
ATOM  24300  CB  ASP B1557     -18.688  42.446   3.863  1.00  0.840          C  
ATOM  24301  CG  ASP B1557     -19.870  42.160   4.800  1.00  0.840          C  
ATOM  24302  OD1 ASP B1557     -20.394  41.043   4.779  1.00  0.840          O  
ATOM  24303  OD2 ASP B1557     -20.269  43.070   5.516  1.00  0.840          O  
ATOM  24304  H   ASP B1557     -16.923  42.326   1.909  1.00  0.710          H  
ATOM  24305  HA  ASP B1557     -17.676  40.571   4.184  1.00  0.720          H  
ATOM  24306 1HB  ASP B1557     -17.957  43.032   4.403  1.00  1.000          H  
ATOM  24307 2HB  ASP B1557     -19.009  43.041   3.030  1.00  1.000          H  
ATOM  24308  N   CYS B1558     -19.021  39.062   2.777  1.00  0.630          N  
ATOM  24309  CA  CYS B1558     -19.738  38.113   1.933  1.00  0.660          C  
ATOM  24310  C   CYS B1558     -21.241  38.347   1.962  1.00  0.710          C  
ATOM  24311  O   CYS B1558     -21.981  37.747   1.177  1.00  0.780          O  
ATOM  24312  CB  CYS B1558     -19.445  36.693   2.407  1.00  0.910          C  
ATOM  24313  SG  CYS B1558     -17.678  36.260   2.403  1.00  0.910          S  
ATOM  24314  H   CYS B1558     -18.516  38.701   3.583  1.00  0.760          H  
ATOM  24315  HA  CYS B1558     -19.388  38.231   0.909  1.00  0.790          H  
ATOM  24316 1HB  CYS B1558     -19.820  36.573   3.417  1.00  1.090          H  
ATOM  24317 2HB  CYS B1558     -19.973  35.982   1.771  1.00  1.090          H  
ATOM  24318  N   ALA B1559     -21.715  39.142   2.929  1.00  0.690          N  
ATOM  24319  CA  ALA B1559     -23.126  39.452   3.067  1.00  0.720          C  
ATOM  24320  C   ALA B1559     -23.478  40.838   2.519  1.00  0.730          C  
ATOM  24321  O   ALA B1559     -24.635  41.229   2.566  1.00  0.750          O  
ATOM  24322  CB  ALA B1559     -23.535  39.381   4.532  1.00  1.000          C  
ATOM  24323  H   ALA B1559     -21.053  39.616   3.570  1.00  0.830          H  
ATOM  24324  HA  ALA B1559     -23.690  38.713   2.502  1.00  0.860          H  
ATOM  24325 1HB  ALA B1559     -24.605  39.586   4.626  1.00  1.200          H  
ATOM  24326 2HB  ALA B1559     -23.316  38.391   4.926  1.00  1.200          H  
ATOM  24327 3HB  ALA B1559     -22.968  40.131   5.082  1.00  1.200          H  
ATOM  24328  N   LEU B1560     -22.521  41.587   1.980  1.00  0.720          N  
ATOM  24329  CA  LEU B1560     -22.801  42.959   1.524  1.00  0.750          C  
ATOM  24330  C   LEU B1560     -23.740  43.081   0.309  1.00  0.780          C  
ATOM  24331  O   LEU B1560     -24.678  43.881   0.324  1.00  0.860          O  
ATOM  24332  CB  LEU B1560     -21.466  43.654   1.218  1.00  1.040          C  
ATOM  24333  CG  LEU B1560     -21.485  45.110   0.671  1.00  1.040          C  
ATOM  24334  CD1 LEU B1560     -22.145  46.056   1.678  1.00  1.040          C  
ATOM  24335  CD2 LEU B1560     -20.044  45.530   0.393  1.00  1.040          C  
ATOM  24336  H   LEU B1560     -21.569  41.217   1.906  1.00  0.860          H  
ATOM  24337  HA  LEU B1560     -23.271  43.474   2.359  1.00  0.900          H  
ATOM  24338 1HB  LEU B1560     -20.919  43.683   2.142  1.00  1.250          H  
ATOM  24339 2HB  LEU B1560     -20.905  43.034   0.514  1.00  1.250          H  
ATOM  24340  HG  LEU B1560     -22.057  45.148  -0.261  1.00  1.250          H  
ATOM  24341 1HD1 LEU B1560     -22.145  47.069   1.280  1.00  1.250          H  
ATOM  24342 2HD1 LEU B1560     -23.174  45.751   1.859  1.00  1.250          H  
ATOM  24343 3HD1 LEU B1560     -21.594  46.037   2.617  1.00  1.250          H  
ATOM  24344 1HD2 LEU B1560     -20.036  46.539  -0.011  1.00  1.250          H  
ATOM  24345 2HD2 LEU B1560     -19.465  45.497   1.310  1.00  1.250          H  
ATOM  24346 3HD2 LEU B1560     -19.609  44.842  -0.338  1.00  1.250          H  
ATOM  24347  N   ASP B1561     -23.480  42.313  -0.743  1.00  0.730          N  
ATOM  24348  CA  ASP B1561     -24.282  42.326  -1.965  1.00  0.720          C  
ATOM  24349  C   ASP B1561     -24.079  40.953  -2.676  1.00  0.650          C  
ATOM  24350  O   ASP B1561     -23.235  40.171  -2.216  1.00  0.640          O  
ATOM  24351  CB  ASP B1561     -23.908  43.579  -2.806  1.00  1.010          C  
ATOM  24352  CG  ASP B1561     -22.461  43.660  -3.252  1.00  1.010          C  
ATOM  24353  OD1 ASP B1561     -21.786  42.652  -3.208  1.00  1.010          O  
ATOM  24354  OD2 ASP B1561     -22.042  44.715  -3.666  1.00  1.010          O  
ATOM  24355  H   ASP B1561     -22.699  41.681  -0.683  1.00  0.880          H  
ATOM  24356  HA  ASP B1561     -25.312  42.456  -1.695  1.00  0.860          H  
ATOM  24357 1HB  ASP B1561     -24.537  43.696  -3.660  1.00  1.210          H  
ATOM  24358 2HB  ASP B1561     -24.093  44.461  -2.186  1.00  1.210          H  
ATOM  24359  N   PRO B1562     -24.831  40.606  -3.760  1.00  0.610          N  
ATOM  24360  CA  PRO B1562     -24.677  39.376  -4.528  1.00  0.550          C  
ATOM  24361  C   PRO B1562     -23.325  39.245  -5.232  1.00  0.530          C  
ATOM  24362  O   PRO B1562     -22.850  38.127  -5.471  1.00  0.520          O  
ATOM  24363  CB  PRO B1562     -25.811  39.490  -5.547  1.00  0.830          C  
ATOM  24364  CG  PRO B1562     -26.770  40.461  -4.953  1.00  0.830          C  
ATOM  24365  CD  PRO B1562     -25.920  41.435  -4.215  1.00  0.830          C  
ATOM  24366  HA  PRO B1562     -24.844  38.518  -3.855  1.00  0.660          H  
ATOM  24367 1HB  PRO B1562     -25.426  39.788  -6.528  1.00  0.990          H  
ATOM  24368 2HB  PRO B1562     -26.282  38.513  -5.670  1.00  0.990          H  
ATOM  24369 1HG  PRO B1562     -27.324  40.945  -5.753  1.00  0.990          H  
ATOM  24370 2HG  PRO B1562     -27.504  39.958  -4.324  1.00  0.990          H  
ATOM  24371 1HD  PRO B1562     -25.553  42.181  -4.923  1.00  0.990          H  
ATOM  24372 2HD  PRO B1562     -26.485  41.866  -3.402  1.00  0.990          H  
ATOM  24373  N   LEU B1563     -22.668  40.380  -5.530  1.00  0.530          N  
ATOM  24374  CA  LEU B1563     -21.352  40.305  -6.135  1.00  0.520          C  
ATOM  24375  C   LEU B1563     -20.361  39.810  -5.104  1.00  0.540          C  
ATOM  24376  O   LEU B1563     -19.514  38.968  -5.402  1.00  0.520          O  
ATOM  24377  CB  LEU B1563     -20.902  41.634  -6.735  1.00  0.730          C  
ATOM  24378  CG  LEU B1563     -19.475  41.630  -7.409  1.00  0.730          C  
ATOM  24379  CD1 LEU B1563     -19.377  40.563  -8.554  1.00  0.730          C  
ATOM  24380  CD2 LEU B1563     -19.211  43.026  -7.977  1.00  0.730          C  
ATOM  24381  H   LEU B1563     -23.071  41.296  -5.377  1.00  0.640          H  
ATOM  24382  HA  LEU B1563     -21.404  39.576  -6.939  1.00  0.620          H  
ATOM  24383 1HB  LEU B1563     -21.628  41.957  -7.465  1.00  0.880          H  
ATOM  24384 2HB  LEU B1563     -20.883  42.378  -5.931  1.00  0.880          H  
ATOM  24385  HG  LEU B1563     -18.727  41.389  -6.658  1.00  0.880          H  
ATOM  24386 1HD1 LEU B1563     -18.383  40.596  -8.987  1.00  0.880          H  
ATOM  24387 2HD1 LEU B1563     -19.545  39.563  -8.165  1.00  0.880          H  
ATOM  24388 3HD1 LEU B1563     -20.103  40.775  -9.329  1.00  0.880          H  
ATOM  24389 1HD2 LEU B1563     -18.224  43.061  -8.434  1.00  0.880          H  
ATOM  24390 2HD2 LEU B1563     -19.966  43.264  -8.732  1.00  0.880          H  
ATOM  24391 3HD2 LEU B1563     -19.263  43.763  -7.174  1.00  0.880          H  
ATOM  24392  N   SER B1564     -20.452  40.359  -3.893  1.00  0.560          N  
ATOM  24393  CA  SER B1564     -19.580  39.969  -2.807  1.00  0.570          C  
ATOM  24394  C   SER B1564     -19.813  38.504  -2.474  1.00  0.570          C  
ATOM  24395  O   SER B1564     -18.855  37.743  -2.325  1.00  0.560          O  
ATOM  24396  CB  SER B1564     -19.828  40.845  -1.604  1.00  0.790          C  
ATOM  24397  OG  SER B1564     -19.452  42.171  -1.871  1.00  0.790          O  
ATOM  24398  H   SER B1564     -21.132  41.106  -3.731  1.00  0.670          H  
ATOM  24399  HA  SER B1564     -18.547  40.099  -3.122  1.00  0.680          H  
ATOM  24400 1HB  SER B1564     -20.878  40.813  -1.336  1.00  0.950          H  
ATOM  24401 2HB  SER B1564     -19.277  40.466  -0.768  1.00  0.950          H  
ATOM  24402  HG  SER B1564     -20.175  42.528  -2.437  1.00  0.950          H  
ATOM  24403  N   GLU B1565     -21.081  38.047  -2.433  1.00  0.580          N  
ATOM  24404  CA  GLU B1565     -21.258  36.624  -2.161  1.00  0.580          C  
ATOM  24405  C   GLU B1565     -20.558  35.819  -3.251  1.00  0.550          C  
ATOM  24406  O   GLU B1565     -19.917  34.804  -2.953  1.00  0.580          O  
ATOM  24407  CB  GLU B1565     -22.699  36.136  -2.078  1.00  0.810          C  
ATOM  24408  CG  GLU B1565     -22.731  34.620  -1.633  1.00  0.810          C  
ATOM  24409  CD  GLU B1565     -24.038  33.969  -1.591  1.00  0.810          C  
ATOM  24410  OE1 GLU B1565     -24.946  34.510  -2.107  1.00  0.810          O  
ATOM  24411  OE2 GLU B1565     -24.136  32.871  -1.105  1.00  0.810          O  
ATOM  24412  H   GLU B1565     -21.874  38.694  -2.521  1.00  0.700          H  
ATOM  24413  HA  GLU B1565     -20.784  36.399  -1.204  1.00  0.700          H  
ATOM  24414 1HB  GLU B1565     -23.239  36.732  -1.349  1.00  0.970          H  
ATOM  24415 2HB  GLU B1565     -23.194  36.248  -3.046  1.00  0.970          H  
ATOM  24416 1HG  GLU B1565     -22.141  34.042  -2.323  1.00  0.970          H  
ATOM  24417 2HG  GLU B1565     -22.262  34.541  -0.654  1.00  0.970          H  
ATOM  24418  N   THR B1566     -20.685  36.251  -4.520  1.00  0.530          N  
ATOM  24419  CA  THR B1566     -20.048  35.553  -5.628  1.00  0.490          C  
ATOM  24420  C   THR B1566     -18.536  35.505  -5.399  1.00  0.490          C  
ATOM  24421  O   THR B1566     -17.928  34.443  -5.553  1.00  0.470          O  
ATOM  24422  CB  THR B1566     -20.371  36.222  -6.989  1.00  0.700          C  
ATOM  24423  OG1 THR B1566     -21.792  36.189  -7.212  1.00  0.700          O  
ATOM  24424  CG2 THR B1566     -19.672  35.472  -8.125  1.00  0.700          C  
ATOM  24425  H   THR B1566     -21.280  37.056  -4.726  1.00  0.640          H  
ATOM  24426  HA  THR B1566     -20.425  34.532  -5.657  1.00  0.590          H  
ATOM  24427  HB  THR B1566     -20.038  37.244  -6.993  1.00  0.840          H  
ATOM  24428  HG1 THR B1566     -22.236  36.809  -6.584  1.00  0.840          H  
ATOM  24429 1HG2 THR B1566     -19.925  35.943  -9.069  1.00  0.840          H  
ATOM  24430 2HG2 THR B1566     -18.590  35.493  -7.990  1.00  0.840          H  
ATOM  24431 3HG2 THR B1566     -20.009  34.442  -8.131  1.00  0.840          H  
ATOM  24432  N   LYS B1567     -17.927  36.640  -5.021  1.00  0.510          N  
ATOM  24433  CA  LYS B1567     -16.489  36.689  -4.732  1.00  0.520          C  
ATOM  24434  C   LYS B1567     -16.099  35.722  -3.617  1.00  0.530          C  
ATOM  24435  O   LYS B1567     -15.092  35.008  -3.708  1.00  0.530          O  
ATOM  24436  CB  LYS B1567     -16.059  38.116  -4.351  1.00  0.720          C  
ATOM  24437  CG  LYS B1567     -15.998  39.090  -5.515  1.00  0.720          C  
ATOM  24438  CD  LYS B1567     -15.591  40.487  -5.086  1.00  0.720          C  
ATOM  24439  CE  LYS B1567     -15.436  41.407  -6.303  1.00  0.720          C  
ATOM  24440  NZ  LYS B1567     -15.031  42.788  -5.914  1.00  0.720          N  
ATOM  24441  H   LYS B1567     -18.489  37.493  -4.962  1.00  0.610          H  
ATOM  24442  HA  LYS B1567     -15.946  36.398  -5.631  1.00  0.620          H  
ATOM  24443 1HB  LYS B1567     -16.772  38.513  -3.643  1.00  0.870          H  
ATOM  24444 2HB  LYS B1567     -15.099  38.093  -3.851  1.00  0.870          H  
ATOM  24445 1HG  LYS B1567     -15.234  38.724  -6.193  1.00  0.870          H  
ATOM  24446 2HG  LYS B1567     -16.955  39.120  -6.034  1.00  0.870          H  
ATOM  24447 1HD  LYS B1567     -16.350  40.897  -4.419  1.00  0.870          H  
ATOM  24448 2HD  LYS B1567     -14.642  40.441  -4.551  1.00  0.870          H  
ATOM  24449 1HE  LYS B1567     -14.675  40.987  -6.959  1.00  0.870          H  
ATOM  24450 2HE  LYS B1567     -16.373  41.452  -6.846  1.00  0.870          H  
ATOM  24451 1HZ  LYS B1567     -14.921  43.354  -6.747  1.00  0.870          H  
ATOM  24452 2HZ  LYS B1567     -15.732  43.199  -5.316  1.00  0.870          H  
ATOM  24453 3HZ  LYS B1567     -14.145  42.753  -5.420  1.00  0.870          H  
ATOM  24454  N   CYS B1568     -16.902  35.652  -2.560  1.00  0.550          N  
ATOM  24455  CA  CYS B1568     -16.598  34.725  -1.483  1.00  0.560          C  
ATOM  24456  C   CYS B1568     -16.766  33.268  -1.914  1.00  0.570          C  
ATOM  24457  O   CYS B1568     -15.922  32.420  -1.621  1.00  0.640          O  
ATOM  24458  CB  CYS B1568     -17.466  35.022  -0.285  1.00  0.780          C  
ATOM  24459  SG  CYS B1568     -17.037  36.565   0.509  1.00  0.780          S  
ATOM  24460  H   CYS B1568     -17.699  36.294  -2.492  1.00  0.660          H  
ATOM  24461  HA  CYS B1568     -15.569  34.872  -1.184  1.00  0.670          H  
ATOM  24462 1HB  CYS B1568     -18.511  35.080  -0.601  1.00  0.940          H  
ATOM  24463 2HB  CYS B1568     -17.377  34.217   0.442  1.00  0.940          H  
ATOM  24464  N   THR B1569     -17.812  32.983  -2.676  1.00  0.520          N  
ATOM  24465  CA  THR B1569     -18.128  31.640  -3.148  1.00  0.510          C  
ATOM  24466  C   THR B1569     -17.007  31.112  -4.030  1.00  0.510          C  
ATOM  24467  O   THR B1569     -16.589  29.956  -3.925  1.00  0.500          O  
ATOM  24468  CB  THR B1569     -19.468  31.648  -3.914  1.00  0.720          C  
ATOM  24469  OG1 THR B1569     -20.506  32.078  -3.025  1.00  0.720          O  
ATOM  24470  CG2 THR B1569     -19.807  30.255  -4.435  1.00  0.720          C  
ATOM  24471  H   THR B1569     -18.467  33.729  -2.892  1.00  0.620          H  
ATOM  24472  HA  THR B1569     -18.228  30.984  -2.286  1.00  0.610          H  
ATOM  24473  HB  THR B1569     -19.406  32.342  -4.751  1.00  0.860          H  
ATOM  24474  HG1 THR B1569     -20.426  33.053  -2.884  1.00  0.860          H  
ATOM  24475 1HG2 THR B1569     -20.763  30.295  -4.962  1.00  0.860          H  
ATOM  24476 2HG2 THR B1569     -19.034  29.913  -5.122  1.00  0.860          H  
ATOM  24477 3HG2 THR B1569     -19.879  29.564  -3.600  1.00  0.860          H  
ATOM  24478  N   LEU B1570     -16.520  31.991  -4.891  1.00  0.520          N  
ATOM  24479  CA  LEU B1570     -15.473  31.748  -5.860  1.00  0.480          C  
ATOM  24480  C   LEU B1570     -14.063  31.812  -5.258  1.00  0.570          C  
ATOM  24481  O   LEU B1570     -13.091  31.501  -5.949  1.00  0.760          O  
ATOM  24482  CB  LEU B1570     -15.615  32.813  -6.968  1.00  0.690          C  
ATOM  24483  CG  LEU B1570     -14.805  32.675  -8.289  1.00  0.690          C  
ATOM  24484  CD1 LEU B1570     -15.174  31.377  -9.014  1.00  0.690          C  
ATOM  24485  CD2 LEU B1570     -15.117  33.899  -9.157  1.00  0.690          C  
ATOM  24486  H   LEU B1570     -16.955  32.917  -4.916  1.00  0.620          H  
ATOM  24487  HA  LEU B1570     -15.630  30.754  -6.267  1.00  0.580          H  
ATOM  24488 1HB  LEU B1570     -16.668  32.869  -7.241  1.00  0.830          H  
ATOM  24489 2HB  LEU B1570     -15.343  33.777  -6.524  1.00  0.830          H  
ATOM  24490  HG  LEU B1570     -13.736  32.652  -8.074  1.00  0.830          H  
ATOM  24491 1HD1 LEU B1570     -14.605  31.308  -9.942  1.00  0.830          H  
ATOM  24492 2HD1 LEU B1570     -14.935  30.519  -8.392  1.00  0.830          H  
ATOM  24493 3HD1 LEU B1570     -16.237  31.376  -9.242  1.00  0.830          H  
ATOM  24494 1HD2 LEU B1570     -14.557  33.842 -10.090  1.00  0.830          H  
ATOM  24495 2HD2 LEU B1570     -16.185  33.934  -9.376  1.00  0.830          H  
ATOM  24496 3HD2 LEU B1570     -14.826  34.794  -8.618  1.00  0.830          H  
ATOM  24497  N   LYS B1571     -13.937  32.291  -4.009  1.00  0.450          N  
ATOM  24498  CA  LYS B1571     -12.652  32.527  -3.359  1.00  0.500          C  
ATOM  24499  C   LYS B1571     -11.773  33.424  -4.217  1.00  0.510          C  
ATOM  24500  O   LYS B1571     -10.623  33.085  -4.512  1.00  0.540          O  
ATOM  24501  CB  LYS B1571     -11.933  31.208  -3.061  1.00  0.680          C  
ATOM  24502  CG  LYS B1571     -12.750  30.211  -2.236  1.00  0.680          C  
ATOM  24503  CD  LYS B1571     -12.961  30.682  -0.793  1.00  0.680          C  
ATOM  24504  CE  LYS B1571     -13.651  29.610   0.052  1.00  0.680          C  
ATOM  24505  NZ  LYS B1571     -15.072  29.391  -0.367  1.00  0.680          N  
ATOM  24506  H   LYS B1571     -14.773  32.446  -3.446  1.00  0.540          H  
ATOM  24507  HA  LYS B1571     -12.837  33.057  -2.424  1.00  0.600          H  
ATOM  24508 1HB  LYS B1571     -11.653  30.723  -3.995  1.00  0.820          H  
ATOM  24509 2HB  LYS B1571     -11.012  31.419  -2.516  1.00  0.820          H  
ATOM  24510 1HG  LYS B1571     -13.724  30.080  -2.712  1.00  0.820          H  
ATOM  24511 2HG  LYS B1571     -12.240  29.252  -2.229  1.00  0.820          H  
ATOM  24512 1HD  LYS B1571     -12.003  30.940  -0.340  1.00  0.820          H  
ATOM  24513 2HD  LYS B1571     -13.595  31.568  -0.790  1.00  0.820          H  
ATOM  24514 1HE  LYS B1571     -13.107  28.673  -0.042  1.00  0.820          H  
ATOM  24515 2HE  LYS B1571     -13.638  29.923   1.093  1.00  0.820          H  
ATOM  24516 1HZ  LYS B1571     -15.496  28.686   0.218  1.00  0.820          H  
ATOM  24517 2HZ  LYS B1571     -15.585  30.268  -0.272  1.00  0.820          H  
ATOM  24518 3HZ  LYS B1571     -15.112  29.091  -1.333  1.00  0.820          H  
ATOM  24519  N   SER B1572     -12.319  34.570  -4.618  1.00  0.500          N  
ATOM  24520  CA  SER B1572     -11.605  35.518  -5.463  1.00  0.490          C  
ATOM  24521  C   SER B1572     -12.035  36.956  -5.277  1.00  0.500          C  
ATOM  24522  O   SER B1572     -13.204  37.246  -5.090  1.00  0.510          O  
ATOM  24523  CB  SER B1572     -11.821  35.208  -6.913  1.00  0.690          C  
ATOM  24524  OG  SER B1572     -11.174  36.181  -7.697  1.00  0.690          O  
ATOM  24525  H   SER B1572     -13.287  34.763  -4.335  1.00  0.600          H  
ATOM  24526  HA  SER B1572     -10.545  35.441  -5.242  1.00  0.590          H  
ATOM  24527 1HB  SER B1572     -11.442  34.214  -7.150  1.00  0.830          H  
ATOM  24528 2HB  SER B1572     -12.889  35.217  -7.127  1.00  0.830          H  
ATOM  24529  HG  SER B1572     -11.595  36.127  -8.583  1.00  0.830          H  
ATOM  24530  N   PHE B1573     -11.095  37.887  -5.393  1.00  0.520          N  
ATOM  24531  CA  PHE B1573     -11.451  39.309  -5.348  1.00  0.490          C  
ATOM  24532  C   PHE B1573     -11.784  39.859  -6.741  1.00  0.480          C  
ATOM  24533  O   PHE B1573     -12.067  41.051  -6.894  1.00  0.480          O  
ATOM  24534  CB  PHE B1573     -10.348  40.123  -4.668  1.00  0.700          C  
ATOM  24535  CG  PHE B1573     -10.356  40.016  -3.156  1.00  0.700          C  
ATOM  24536  CD1 PHE B1573      -9.994  38.869  -2.497  1.00  0.700          C  
ATOM  24537  CD2 PHE B1573     -10.707  41.113  -2.393  1.00  0.700          C  
ATOM  24538  CE1 PHE B1573     -10.017  38.809  -1.126  1.00  0.700          C  
ATOM  24539  CE2 PHE B1573     -10.711  41.050  -1.035  1.00  0.700          C  
ATOM  24540  CZ  PHE B1573     -10.374  39.889  -0.399  1.00  0.700          C  
ATOM  24541  H   PHE B1573     -10.135  37.603  -5.537  1.00  0.620          H  
ATOM  24542  HA  PHE B1573     -12.344  39.410  -4.731  1.00  0.590          H  
ATOM  24543 1HB  PHE B1573      -9.379  39.791  -5.030  1.00  0.840          H  
ATOM  24544 2HB  PHE B1573     -10.455  41.174  -4.935  1.00  0.840          H  
ATOM  24545  HD1 PHE B1573      -9.707  38.015  -3.061  1.00  0.840          H  
ATOM  24546  HD2 PHE B1573     -10.985  42.052  -2.883  1.00  0.840          H  
ATOM  24547  HE1 PHE B1573      -9.743  37.906  -0.615  1.00  0.840          H  
ATOM  24548  HE2 PHE B1573     -10.996  41.931  -0.472  1.00  0.840          H  
ATOM  24549  HZ  PHE B1573     -10.380  39.826   0.681  1.00  0.840          H  
ATOM  24550  N   THR B1574     -11.708  38.977  -7.741  1.00  0.480          N  
ATOM  24551  CA  THR B1574     -12.014  39.245  -9.148  1.00  0.490          C  
ATOM  24552  C   THR B1574     -12.983  38.193  -9.681  1.00  0.470          C  
ATOM  24553  O   THR B1574     -12.790  36.984  -9.495  1.00  0.470          O  
ATOM  24554  CB  THR B1574     -10.739  39.275 -10.031  1.00  0.680          C  
ATOM  24555  OG1 THR B1574      -9.882  40.334  -9.597  1.00  0.680          O  
ATOM  24556  CG2 THR B1574     -11.090  39.484 -11.525  1.00  0.680          C  
ATOM  24557  H   THR B1574     -11.451  38.027  -7.494  1.00  0.580          H  
ATOM  24558  HA  THR B1574     -12.502  40.215  -9.220  1.00  0.590          H  
ATOM  24559  HB  THR B1574     -10.211  38.328  -9.920  1.00  0.820          H  
ATOM  24560  HG1 THR B1574      -9.658  40.195  -8.675  1.00  0.820          H  
ATOM  24561 1HG2 THR B1574     -10.170  39.498 -12.107  1.00  0.820          H  
ATOM  24562 2HG2 THR B1574     -11.723  38.674 -11.892  1.00  0.820          H  
ATOM  24563 3HG2 THR B1574     -11.606  40.428 -11.652  1.00  0.820          H  
ATOM  24564  N   VAL B1575     -14.017  38.646 -10.373  1.00  0.460          N  
ATOM  24565  CA  VAL B1575     -14.998  37.722 -10.927  1.00  0.440          C  
ATOM  24566  C   VAL B1575     -15.074  37.882 -12.444  1.00  0.410          C  
ATOM  24567  O   VAL B1575     -15.203  38.995 -12.967  1.00  0.410          O  
ATOM  24568  CB  VAL B1575     -16.388  37.930 -10.268  1.00  0.620          C  
ATOM  24569  CG1 VAL B1575     -17.384  36.981 -10.831  1.00  0.620          C  
ATOM  24570  CG2 VAL B1575     -16.272  37.770  -8.771  1.00  0.620          C  
ATOM  24571  H   VAL B1575     -14.095  39.654 -10.512  1.00  0.550          H  
ATOM  24572  HA  VAL B1575     -14.680  36.702 -10.714  1.00  0.530          H  
ATOM  24573  HB  VAL B1575     -16.747  38.901 -10.489  1.00  0.750          H  
ATOM  24574 1HG1 VAL B1575     -18.338  37.159 -10.359  1.00  0.750          H  
ATOM  24575 2HG1 VAL B1575     -17.487  37.126 -11.907  1.00  0.750          H  
ATOM  24576 3HG1 VAL B1575     -17.066  35.964 -10.629  1.00  0.750          H  
ATOM  24577 1HG2 VAL B1575     -17.245  37.930  -8.305  1.00  0.750          H  
ATOM  24578 2HG2 VAL B1575     -15.922  36.780  -8.528  1.00  0.750          H  
ATOM  24579 3HG2 VAL B1575     -15.571  38.501  -8.401  1.00  0.750          H  
ATOM  24580  N   GLU B1576     -14.967  36.759 -13.143  1.00  0.390          N  
ATOM  24581  CA  GLU B1576     -15.028  36.744 -14.597  1.00  0.350          C  
ATOM  24582  C   GLU B1576     -16.464  36.807 -15.096  1.00  0.350          C  
ATOM  24583  O   GLU B1576     -17.387  36.357 -14.420  1.00  0.380          O  
ATOM  24584  CB  GLU B1576     -14.340  35.496 -15.140  1.00  0.510          C  
ATOM  24585  CG  GLU B1576     -12.849  35.425 -14.824  1.00  0.510          C  
ATOM  24586  CD  GLU B1576     -12.065  36.499 -15.523  1.00  0.510          C  
ATOM  24587  OE1 GLU B1576     -12.433  36.856 -16.617  1.00  0.510          O  
ATOM  24588  OE2 GLU B1576     -11.096  36.957 -14.970  1.00  0.510          O  
ATOM  24589  H   GLU B1576     -14.823  35.900 -12.627  1.00  0.470          H  
ATOM  24590  HA  GLU B1576     -14.501  37.621 -14.976  1.00  0.420          H  
ATOM  24591 1HB  GLU B1576     -14.816  34.609 -14.720  1.00  0.610          H  
ATOM  24592 2HB  GLU B1576     -14.465  35.450 -16.222  1.00  0.610          H  
ATOM  24593 1HG  GLU B1576     -12.704  35.528 -13.749  1.00  0.610          H  
ATOM  24594 2HG  GLU B1576     -12.469  34.449 -15.124  1.00  0.610          H  
ATOM  24595  N   LYS B1577     -16.638  37.316 -16.303  1.00  0.320          N  
ATOM  24596  CA  LYS B1577     -17.951  37.407 -16.921  1.00  0.300          C  
ATOM  24597  C   LYS B1577     -18.671  36.067 -16.969  1.00  0.260          C  
ATOM  24598  O   LYS B1577     -18.099  35.061 -17.399  1.00  0.250          O  
ATOM  24599  CB  LYS B1577     -17.809  37.964 -18.331  1.00  0.430          C  
ATOM  24600  CG  LYS B1577     -19.113  38.155 -19.045  1.00  0.430          C  
ATOM  24601  CD  LYS B1577     -18.948  38.890 -20.349  1.00  0.430          C  
ATOM  24602  CE  LYS B1577     -18.344  38.024 -21.442  1.00  0.430          C  
ATOM  24603  NZ  LYS B1577     -18.282  38.755 -22.720  1.00  0.430          N  
ATOM  24604  H   LYS B1577     -15.832  37.655 -16.810  1.00  0.380          H  
ATOM  24605  HA  LYS B1577     -18.557  38.088 -16.326  1.00  0.360          H  
ATOM  24606 1HB  LYS B1577     -17.295  38.920 -18.293  1.00  0.510          H  
ATOM  24607 2HB  LYS B1577     -17.193  37.281 -18.908  1.00  0.510          H  
ATOM  24608 1HG  LYS B1577     -19.563  37.182 -19.259  1.00  0.510          H  
ATOM  24609 2HG  LYS B1577     -19.776  38.696 -18.408  1.00  0.510          H  
ATOM  24610 1HD  LYS B1577     -19.935  39.216 -20.691  1.00  0.510          H  
ATOM  24611 2HD  LYS B1577     -18.323  39.769 -20.203  1.00  0.510          H  
ATOM  24612 1HE  LYS B1577     -17.341  37.714 -21.171  1.00  0.510          H  
ATOM  24613 2HE  LYS B1577     -18.967  37.139 -21.572  1.00  0.510          H  
ATOM  24614 1HZ  LYS B1577     -17.907  38.162 -23.437  1.00  0.510          H  
ATOM  24615 2HZ  LYS B1577     -19.249  39.042 -22.989  1.00  0.510          H  
ATOM  24616 3HZ  LYS B1577     -17.699  39.562 -22.599  1.00  0.510          H  
ATOM  24617  N   GLY B1578     -19.935  36.063 -16.554  1.00  0.260          N  
ATOM  24618  CA  GLY B1578     -20.726  34.840 -16.550  1.00  0.250          C  
ATOM  24619  C   GLY B1578     -21.854  34.867 -15.528  1.00  0.240          C  
ATOM  24620  O   GLY B1578     -22.298  35.931 -15.085  1.00  0.310          O  
ATOM  24621  H   GLY B1578     -20.336  36.948 -16.229  1.00  0.310          H  
ATOM  24622 1HA  GLY B1578     -21.137  34.675 -17.545  1.00  0.300          H  
ATOM  24623 2HA  GLY B1578     -20.071  33.996 -16.338  1.00  0.300          H  
ATOM  24624  N   ILE B1579     -22.387  33.684 -15.234  1.00  0.260          N  
ATOM  24625  CA  ILE B1579     -23.479  33.546 -14.281  1.00  0.270          C  
ATOM  24626  C   ILE B1579     -23.020  32.548 -13.213  1.00  0.290          C  
ATOM  24627  O   ILE B1579     -22.511  31.475 -13.544  1.00  0.280          O  
ATOM  24628  CB  ILE B1579     -24.799  33.146 -15.006  1.00  0.370          C  
ATOM  24629  CG1 ILE B1579     -25.978  33.073 -13.992  1.00  0.370          C  
ATOM  24630  CG2 ILE B1579     -24.620  31.844 -15.810  1.00  0.370          C  
ATOM  24631  CD1 ILE B1579     -27.391  33.029 -14.648  1.00  0.370          C  
ATOM  24632  H   ILE B1579     -21.979  32.853 -15.643  1.00  0.310          H  
ATOM  24633  HA  ILE B1579     -23.646  34.501 -13.800  1.00  0.320          H  
ATOM  24634  HB  ILE B1579     -25.055  33.937 -15.694  1.00  0.450          H  
ATOM  24635 1HG1 ILE B1579     -25.855  32.188 -13.369  1.00  0.450          H  
ATOM  24636 2HG1 ILE B1579     -25.932  33.957 -13.353  1.00  0.450          H  
ATOM  24637 1HG2 ILE B1579     -25.536  31.607 -16.347  1.00  0.450          H  
ATOM  24638 2HG2 ILE B1579     -23.820  31.971 -16.530  1.00  0.450          H  
ATOM  24639 3HG2 ILE B1579     -24.377  31.020 -15.144  1.00  0.450          H  
ATOM  24640 1HD1 ILE B1579     -28.157  32.999 -13.879  1.00  0.450          H  
ATOM  24641 2HD1 ILE B1579     -27.544  33.903 -15.266  1.00  0.450          H  
ATOM  24642 3HD1 ILE B1579     -27.489  32.146 -15.274  1.00  0.450          H  
ATOM  24643  N   TYR B1580     -23.194  32.906 -11.941  1.00  0.320          N  
ATOM  24644  CA  TYR B1580     -22.731  32.068 -10.839  1.00  0.330          C  
ATOM  24645  C   TYR B1580     -23.820  31.613  -9.887  1.00  0.380          C  
ATOM  24646  O   TYR B1580     -24.770  32.342  -9.610  1.00  0.410          O  
ATOM  24647  CB  TYR B1580     -21.695  32.854 -10.036  1.00  0.460          C  
ATOM  24648  CG  TYR B1580     -20.451  33.197 -10.819  1.00  0.460          C  
ATOM  24649  CD1 TYR B1580     -20.445  34.302 -11.664  1.00  0.460          C  
ATOM  24650  CD2 TYR B1580     -19.311  32.425 -10.681  1.00  0.460          C  
ATOM  24651  CE1 TYR B1580     -19.314  34.612 -12.367  1.00  0.460          C  
ATOM  24652  CE2 TYR B1580     -18.179  32.750 -11.385  1.00  0.460          C  
ATOM  24653  CZ  TYR B1580     -18.180  33.834 -12.222  1.00  0.460          C  
ATOM  24654  OH  TYR B1580     -17.048  34.155 -12.913  1.00  0.460          O  
ATOM  24655  H   TYR B1580     -23.616  33.817 -11.754  1.00  0.380          H  
ATOM  24656  HA  TYR B1580     -22.265  31.176 -11.258  1.00  0.400          H  
ATOM  24657 1HB  TYR B1580     -22.145  33.788  -9.682  1.00  0.550          H  
ATOM  24658 2HB  TYR B1580     -21.403  32.281  -9.156  1.00  0.550          H  
ATOM  24659  HD1 TYR B1580     -21.338  34.920 -11.773  1.00  0.550          H  
ATOM  24660  HD2 TYR B1580     -19.308  31.563 -10.015  1.00  0.550          H  
ATOM  24661  HE1 TYR B1580     -19.306  35.471 -13.036  1.00  0.550          H  
ATOM  24662  HE2 TYR B1580     -17.279  32.148 -11.280  1.00  0.550          H  
ATOM  24663  HH  TYR B1580     -17.211  34.973 -13.430  1.00  0.550          H  
ATOM  24664  N   GLN B1581     -23.650  30.410  -9.345  1.00  0.380          N  
ATOM  24665  CA  GLN B1581     -24.576  29.870  -8.350  1.00  0.430          C  
ATOM  24666  C   GLN B1581     -24.182  30.333  -6.959  1.00  0.470          C  
ATOM  24667  O   GLN B1581     -23.049  30.114  -6.529  1.00  0.520          O  
ATOM  24668  CB  GLN B1581     -24.580  28.331  -8.397  1.00  0.580          C  
ATOM  24669  CG  GLN B1581     -25.496  27.643  -7.357  1.00  0.580          C  
ATOM  24670  CD  GLN B1581     -26.991  27.840  -7.629  1.00  0.580          C  
ATOM  24671  OE1 GLN B1581     -27.502  27.444  -8.696  1.00  0.580          O  
ATOM  24672  NE2 GLN B1581     -27.693  28.440  -6.671  1.00  0.580          N  
ATOM  24673  H   GLN B1581     -22.850  29.859  -9.626  1.00  0.460          H  
ATOM  24674  HA  GLN B1581     -25.582  30.242  -8.559  1.00  0.520          H  
ATOM  24675 1HB  GLN B1581     -24.896  28.001  -9.386  1.00  0.700          H  
ATOM  24676 2HB  GLN B1581     -23.567  27.962  -8.239  1.00  0.700          H  
ATOM  24677 1HG  GLN B1581     -25.292  26.573  -7.378  1.00  0.700          H  
ATOM  24678 2HG  GLN B1581     -25.281  28.034  -6.359  1.00  0.700          H  
ATOM  24679 1HE2 GLN B1581     -28.674  28.590  -6.778  1.00  0.700          H  
ATOM  24680 2HE2 GLN B1581     -27.229  28.781  -5.812  1.00  0.700          H  
ATOM  24681  N   THR B1582     -25.115  30.941  -6.242  1.00  0.440          N  
ATOM  24682  CA  THR B1582     -24.861  31.430  -4.901  1.00  0.490          C  
ATOM  24683  C   THR B1582     -25.819  30.716  -3.922  1.00  0.500          C  
ATOM  24684  O   THR B1582     -26.592  29.843  -4.339  1.00  0.480          O  
ATOM  24685  CB  THR B1582     -24.962  32.962  -4.890  1.00  0.670          C  
ATOM  24686  OG1 THR B1582     -26.308  33.389  -5.114  1.00  0.670          O  
ATOM  24687  CG2 THR B1582     -24.064  33.544  -6.003  1.00  0.670          C  
ATOM  24688  H   THR B1582     -26.039  31.139  -6.647  1.00  0.530          H  
ATOM  24689  HA  THR B1582     -23.843  31.170  -4.615  1.00  0.590          H  
ATOM  24690  HB  THR B1582     -24.627  33.314  -3.998  1.00  0.800          H  
ATOM  24691  HG1 THR B1582     -26.832  33.225  -4.313  1.00  0.800          H  
ATOM  24692 1HG2 THR B1582     -24.113  34.624  -5.968  1.00  0.800          H  
ATOM  24693 2HG2 THR B1582     -23.034  33.228  -5.836  1.00  0.800          H  
ATOM  24694 3HG2 THR B1582     -24.395  33.202  -6.980  1.00  0.800          H  
ATOM  24695  N   SER B1583     -25.756  30.994  -2.611  1.00  0.560          N  
ATOM  24696  CA  SER B1583     -26.631  30.246  -1.696  1.00  0.620          C  
ATOM  24697  C   SER B1583     -28.114  30.547  -1.884  1.00  0.520          C  
ATOM  24698  O   SER B1583     -28.494  31.610  -2.386  1.00  0.410          O  
ATOM  24699  CB  SER B1583     -26.224  30.519  -0.264  1.00  0.840          C  
ATOM  24700  OG  SER B1583     -26.452  31.854   0.078  1.00  0.840          O  
ATOM  24701  H   SER B1583     -25.129  31.709  -2.223  1.00  0.670          H  
ATOM  24702  HA  SER B1583     -26.488  29.179  -1.885  1.00  0.740          H  
ATOM  24703 1HB  SER B1583     -26.799  29.871   0.396  1.00  1.010          H  
ATOM  24704 2HB  SER B1583     -25.171  30.280  -0.127  1.00  1.010          H  
ATOM  24705  HG  SER B1583     -25.709  32.354  -0.324  1.00  1.010          H  
ATOM  24706  N   ASN B1584     -28.966  29.619  -1.422  1.00  0.580          N  
ATOM  24707  CA  ASN B1584     -30.410  29.823  -1.531  1.00  0.520          C  
ATOM  24708  C   ASN B1584     -30.963  31.041  -0.823  1.00  0.480          C  
ATOM  24709  O   ASN B1584     -30.532  31.434   0.265  1.00  0.480          O  
ATOM  24710  CB  ASN B1584     -31.224  28.639  -1.034  1.00  0.750          C  
ATOM  24711  CG  ASN B1584     -31.237  27.445  -1.922  1.00  0.750          C  
ATOM  24712  OD1 ASN B1584     -30.754  27.427  -3.058  1.00  0.750          O  
ATOM  24713  ND2 ASN B1584     -31.838  26.418  -1.416  1.00  0.750          N  
ATOM  24714  H   ASN B1584     -28.605  28.724  -1.044  1.00  0.700          H  
ATOM  24715  HA  ASN B1584     -30.640  29.961  -2.589  1.00  0.620          H  
ATOM  24716 1HB  ASN B1584     -30.832  28.331  -0.064  1.00  0.900          H  
ATOM  24717 2HB  ASN B1584     -32.256  28.961  -0.878  1.00  0.900          H  
ATOM  24718 1HD2 ASN B1584     -31.915  25.570  -1.937  1.00  0.900          H  
ATOM  24719 2HD2 ASN B1584     -32.225  26.491  -0.496  1.00  0.900          H  
ATOM  24720  N   PHE B1585     -31.976  31.603  -1.458  1.00  0.470          N  
ATOM  24721  CA  PHE B1585     -32.754  32.692  -0.940  1.00  0.400          C  
ATOM  24722  C   PHE B1585     -33.483  32.068   0.215  1.00  0.380          C  
ATOM  24723  O   PHE B1585     -34.047  30.990   0.053  1.00  0.510          O  
ATOM  24724  CB  PHE B1585     -33.749  33.145  -2.013  1.00  0.590          C  
ATOM  24725  CG  PHE B1585     -34.525  34.356  -1.762  1.00  0.590          C  
ATOM  24726  CD1 PHE B1585     -33.940  35.584  -1.962  1.00  0.590          C  
ATOM  24727  CD2 PHE B1585     -35.853  34.294  -1.374  1.00  0.590          C  
ATOM  24728  CE1 PHE B1585     -34.657  36.728  -1.797  1.00  0.590          C  
ATOM  24729  CE2 PHE B1585     -36.573  35.448  -1.205  1.00  0.590          C  
ATOM  24730  CZ  PHE B1585     -35.965  36.665  -1.430  1.00  0.590          C  
ATOM  24731  H   PHE B1585     -32.247  31.198  -2.349  1.00  0.560          H  
ATOM  24732  HA  PHE B1585     -32.109  33.502  -0.600  1.00  0.480          H  
ATOM  24733 1HB  PHE B1585     -33.233  33.278  -2.942  1.00  0.710          H  
ATOM  24734 2HB  PHE B1585     -34.455  32.341  -2.182  1.00  0.710          H  
ATOM  24735  HD1 PHE B1585     -32.896  35.635  -2.273  1.00  0.710          H  
ATOM  24736  HD2 PHE B1585     -36.327  33.321  -1.217  1.00  0.710          H  
ATOM  24737  HE1 PHE B1585     -34.190  37.698  -1.968  1.00  0.710          H  
ATOM  24738  HE2 PHE B1585     -37.623  35.405  -0.906  1.00  0.710          H  
ATOM  24739  HZ  PHE B1585     -36.516  37.584  -1.316  1.00  0.710          H  
ATOM  24740  N   ARG B1586     -33.478  32.700   1.362  1.00  0.880          N  
ATOM  24741  CA  ARG B1586     -34.188  32.147   2.497  1.00  1.110          C  
ATOM  24742  C   ARG B1586     -34.734  33.223   3.401  1.00  1.070          C  
ATOM  24743  O   ARG B1586     -33.987  34.101   3.836  1.00  0.870          O  
ATOM  24744  CB  ARG B1586     -33.277  31.230   3.296  1.00  1.460          C  
ATOM  24745  CG  ARG B1586     -33.916  30.622   4.530  1.00  1.460          C  
ATOM  24746  CD  ARG B1586     -33.005  29.703   5.223  1.00  1.460          C  
ATOM  24747  NE  ARG B1586     -33.617  29.161   6.437  1.00  1.460          N  
ATOM  24748  CZ  ARG B1586     -33.542  29.696   7.674  1.00  1.460          C  
ATOM  24749  NH1 ARG B1586     -32.872  30.813   7.925  1.00  1.460          N  
ATOM  24750  NH2 ARG B1586     -34.168  29.057   8.633  1.00  1.460          N  
ATOM  24751  H   ARG B1586     -32.989  33.577   1.439  1.00  1.060          H  
ATOM  24752  HA  ARG B1586     -35.033  31.560   2.126  1.00  1.330          H  
ATOM  24753 1HB  ARG B1586     -32.948  30.411   2.658  1.00  1.750          H  
ATOM  24754 2HB  ARG B1586     -32.393  31.770   3.609  1.00  1.750          H  
ATOM  24755 1HG  ARG B1586     -34.190  31.408   5.236  1.00  1.750          H  
ATOM  24756 2HG  ARG B1586     -34.812  30.068   4.244  1.00  1.750          H  
ATOM  24757 1HD  ARG B1586     -32.768  28.870   4.562  1.00  1.750          H  
ATOM  24758 2HD  ARG B1586     -32.087  30.223   5.489  1.00  1.750          H  
ATOM  24759  HE  ARG B1586     -34.174  28.288   6.365  1.00  1.750          H  
ATOM  24760 1HH1 ARG B1586     -32.390  31.302   7.179  1.00  1.750          H  
ATOM  24761 2HH1 ARG B1586     -32.838  31.181   8.862  1.00  1.750          H  
ATOM  24762 1HH2 ARG B1586     -34.675  28.191   8.375  1.00  1.750          H  
ATOM  24763 2HH2 ARG B1586     -34.158  29.396   9.580  1.00  1.750          H  
ATOM  24764  N   VAL B1587     -36.016  33.115   3.713  1.00  1.350          N  
ATOM  24765  CA  VAL B1587     -36.725  34.014   4.625  1.00  1.290          C  
ATOM  24766  C   VAL B1587     -36.494  33.662   6.103  1.00  1.230          C  
ATOM  24767  O   VAL B1587     -36.582  32.493   6.481  1.00  1.350          O  
ATOM  24768  CB  VAL B1587     -38.239  33.961   4.278  1.00  1.830          C  
ATOM  24769  CG1 VAL B1587     -39.068  34.771   5.268  1.00  1.830          C  
ATOM  24770  CG2 VAL B1587     -38.479  34.500   2.849  1.00  1.830          C  
ATOM  24771  H   VAL B1587     -36.557  32.379   3.236  1.00  1.620          H  
ATOM  24772  HA  VAL B1587     -36.362  35.019   4.466  1.00  1.550          H  
ATOM  24773  HB  VAL B1587     -38.554  32.940   4.313  1.00  2.200          H  
ATOM  24774 1HG1 VAL B1587     -40.120  34.698   5.002  1.00  2.200          H  
ATOM  24775 2HG1 VAL B1587     -38.934  34.385   6.274  1.00  2.200          H  
ATOM  24776 3HG1 VAL B1587     -38.759  35.817   5.242  1.00  2.200          H  
ATOM  24777 1HG2 VAL B1587     -39.536  34.422   2.611  1.00  2.200          H  
ATOM  24778 2HG2 VAL B1587     -38.188  35.522   2.789  1.00  2.200          H  
ATOM  24779 3HG2 VAL B1587     -37.907  33.921   2.129  1.00  2.200          H  
ATOM  24780  N   GLN B1588     -36.167  34.662   6.947  1.00  1.060          N  
ATOM  24781  CA  GLN B1588     -35.975  34.380   8.359  1.00  1.020          C  
ATOM  24782  C   GLN B1588     -37.341  34.497   9.058  1.00  0.980          C  
ATOM  24783  O   GLN B1588     -38.208  35.219   8.564  1.00  0.940          O  
ATOM  24784  CB  GLN B1588     -35.009  35.381   9.027  1.00  1.440          C  
ATOM  24785  CG  GLN B1588     -33.575  35.396   8.504  1.00  1.440          C  
ATOM  24786  CD  GLN B1588     -32.679  36.343   9.333  1.00  1.440          C  
ATOM  24787  OE1 GLN B1588     -32.703  36.226  10.563  1.00  1.440          O  
ATOM  24788  NE2 GLN B1588     -31.914  37.251   8.715  1.00  1.440          N  
ATOM  24789  H   GLN B1588     -36.085  35.642   6.647  1.00  1.270          H  
ATOM  24790  HA  GLN B1588     -35.558  33.387   8.440  1.00  1.220          H  
ATOM  24791 1HB  GLN B1588     -35.406  36.388   8.915  1.00  1.730          H  
ATOM  24792 2HB  GLN B1588     -34.968  35.181  10.096  1.00  1.730          H  
ATOM  24793 1HG  GLN B1588     -33.160  34.392   8.540  1.00  1.730          H  
ATOM  24794 2HG  GLN B1588     -33.599  35.750   7.489  1.00  1.730          H  
ATOM  24795 1HE2 GLN B1588     -31.335  37.860   9.251  1.00  1.730          H  
ATOM  24796 2HE2 GLN B1588     -31.895  37.351   7.701  1.00  1.730          H  
ATOM  24797  N   PRO B1589     -37.577  33.770  10.159  1.00  1.030          N  
ATOM  24798  CA  PRO B1589     -38.726  33.883  11.043  1.00  1.020          C  
ATOM  24799  C   PRO B1589     -38.892  35.262  11.659  1.00  0.960          C  
ATOM  24800  O   PRO B1589     -37.907  35.903  12.024  1.00  0.920          O  
ATOM  24801  CB  PRO B1589     -38.394  32.858  12.121  1.00  1.530          C  
ATOM  24802  CG  PRO B1589     -37.519  31.857  11.446  1.00  1.530          C  
ATOM  24803  CD  PRO B1589     -36.697  32.633  10.478  1.00  1.530          C  
ATOM  24804  HA  PRO B1589     -39.630  33.600  10.504  1.00  1.220          H  
ATOM  24805 1HB  PRO B1589     -37.902  33.354  12.966  1.00  1.840          H  
ATOM  24806 2HB  PRO B1589     -39.292  32.433  12.504  1.00  1.840          H  
ATOM  24807 1HG  PRO B1589     -36.908  31.318  12.181  1.00  1.840          H  
ATOM  24808 2HG  PRO B1589     -38.149  31.109  10.946  1.00  1.840          H  
ATOM  24809 1HD  PRO B1589     -35.750  32.963  10.925  1.00  1.840          H  
ATOM  24810 2HD  PRO B1589     -36.566  31.969   9.605  1.00  1.840          H  
ATOM  24811  N   THR B1590     -40.144  35.668  11.846  1.00  0.970          N  
ATOM  24812  CA  THR B1590     -40.456  36.950  12.483  1.00  0.930          C  
ATOM  24813  C   THR B1590     -40.891  36.793  13.939  1.00  0.930          C  
ATOM  24814  O   THR B1590     -40.358  37.461  14.825  1.00  0.730          O  
ATOM  24815  CB  THR B1590     -41.532  37.712  11.695  1.00  1.320          C  
ATOM  24816  OG1 THR B1590     -41.037  37.972  10.381  1.00  1.320          O  
ATOM  24817  CG2 THR B1590     -41.861  39.041  12.376  1.00  1.320          C  
ATOM  24818  H   THR B1590     -40.892  35.079  11.471  1.00  1.160          H  
ATOM  24819  HA  THR B1590     -39.552  37.559  12.475  1.00  1.120          H  
ATOM  24820  HB  THR B1590     -42.435  37.104  11.625  1.00  1.580          H  
ATOM  24821  HG1 THR B1590     -40.995  37.147   9.890  1.00  1.580          H  
ATOM  24822 1HG2 THR B1590     -42.614  39.567  11.793  1.00  1.580          H  
ATOM  24823 2HG2 THR B1590     -42.247  38.876  13.384  1.00  1.580          H  
ATOM  24824 3HG2 THR B1590     -40.960  39.648  12.434  1.00  1.580          H  
ATOM  24825  N   GLU B1591     -41.878  35.935  14.176  1.00  1.210          N  
ATOM  24826  CA  GLU B1591     -42.447  35.715  15.506  1.00  1.250          C  
ATOM  24827  C   GLU B1591     -42.045  34.341  16.031  1.00  1.090          C  
ATOM  24828  O   GLU B1591     -41.419  33.563  15.304  1.00  1.000          O  
ATOM  24829  CB  GLU B1591     -43.980  35.780  15.436  1.00  1.730          C  
ATOM  24830  CG  GLU B1591     -44.560  37.087  14.910  1.00  1.730          C  
ATOM  24831  CD  GLU B1591     -44.343  38.244  15.836  1.00  1.730          C  
ATOM  24832  OE1 GLU B1591     -44.114  38.007  16.998  1.00  1.730          O  
ATOM  24833  OE2 GLU B1591     -44.416  39.364  15.387  1.00  1.730          O  
ATOM  24834  H   GLU B1591     -42.257  35.429  13.395  1.00  1.450          H  
ATOM  24835  HA  GLU B1591     -42.074  36.482  16.189  1.00  1.500          H  
ATOM  24836 1HB  GLU B1591     -44.342  34.983  14.802  1.00  2.080          H  
ATOM  24837 2HB  GLU B1591     -44.398  35.612  16.427  1.00  2.080          H  
ATOM  24838 1HG  GLU B1591     -44.108  37.313  13.947  1.00  2.080          H  
ATOM  24839 2HG  GLU B1591     -45.629  36.951  14.750  1.00  2.080          H  
ATOM  24840  N   SER B1592     -42.445  34.026  17.268  1.00  1.080          N  
ATOM  24841  CA  SER B1592     -42.176  32.716  17.863  1.00  0.980          C  
ATOM  24842  C   SER B1592     -43.416  32.217  18.587  1.00  0.940          C  
ATOM  24843  O   SER B1592     -43.859  32.804  19.579  1.00  0.970          O  
ATOM  24844  CB  SER B1592     -41.003  32.795  18.817  1.00  1.410          C  
ATOM  24845  OG  SER B1592     -40.768  31.559  19.431  1.00  1.410          O  
ATOM  24846  H   SER B1592     -42.951  34.712  17.814  1.00  1.300          H  
ATOM  24847  HA  SER B1592     -41.950  32.011  17.072  1.00  1.180          H  
ATOM  24848 1HB  SER B1592     -40.115  33.106  18.269  1.00  1.690          H  
ATOM  24849 2HB  SER B1592     -41.201  33.550  19.576  1.00  1.690          H  
ATOM  24850  HG  SER B1592     -40.001  31.686  19.993  1.00  1.690          H  
ATOM  24851  N   ILE B1593     -44.001  31.163  18.027  1.00  0.900          N  
ATOM  24852  CA  ILE B1593     -45.252  30.596  18.490  1.00  0.890          C  
ATOM  24853  C   ILE B1593     -45.111  29.333  19.299  1.00  0.850          C  
ATOM  24854  O   ILE B1593     -44.594  28.316  18.839  1.00  0.820          O  
ATOM  24855  CB  ILE B1593     -46.202  30.395  17.293  1.00  1.250          C  
ATOM  24856  CG1 ILE B1593     -46.633  31.797  16.778  1.00  1.250          C  
ATOM  24857  CG2 ILE B1593     -47.401  29.496  17.634  1.00  1.250          C  
ATOM  24858  CD1 ILE B1593     -45.760  32.385  15.705  1.00  1.250          C  
ATOM  24859  H   ILE B1593     -43.540  30.748  17.214  1.00  1.080          H  
ATOM  24860  HA  ILE B1593     -45.712  31.333  19.140  1.00  1.070          H  
ATOM  24861  HB  ILE B1593     -45.638  29.926  16.482  1.00  1.500          H  
ATOM  24862 1HG1 ILE B1593     -47.641  31.730  16.402  1.00  1.500          H  
ATOM  24863 2HG1 ILE B1593     -46.632  32.487  17.625  1.00  1.500          H  
ATOM  24864 1HG2 ILE B1593     -48.019  29.379  16.760  1.00  1.500          H  
ATOM  24865 2HG2 ILE B1593     -47.050  28.516  17.947  1.00  1.500          H  
ATOM  24866 3HG2 ILE B1593     -47.986  29.950  18.439  1.00  1.500          H  
ATOM  24867 1HD1 ILE B1593     -46.138  33.354  15.427  1.00  1.500          H  
ATOM  24868 2HD1 ILE B1593     -44.747  32.508  16.021  1.00  1.500          H  
ATOM  24869 3HD1 ILE B1593     -45.791  31.727  14.864  1.00  1.500          H  
ATOM  24870  N   VAL B1594     -45.638  29.389  20.497  1.00  0.870          N  
ATOM  24871  CA  VAL B1594     -45.518  28.274  21.415  1.00  0.860          C  
ATOM  24872  C   VAL B1594     -46.876  27.700  21.795  1.00  0.850          C  
ATOM  24873  O   VAL B1594     -47.720  28.389  22.368  1.00  0.860          O  
ATOM  24874  CB  VAL B1594     -44.759  28.758  22.657  1.00  1.210          C  
ATOM  24875  CG1 VAL B1594     -44.638  27.697  23.608  1.00  1.210          C  
ATOM  24876  CG2 VAL B1594     -43.382  29.292  22.244  1.00  1.210          C  
ATOM  24877  H   VAL B1594     -46.108  30.264  20.754  1.00  1.040          H  
ATOM  24878  HA  VAL B1594     -44.945  27.482  20.934  1.00  1.030          H  
ATOM  24879  HB  VAL B1594     -45.320  29.529  23.138  1.00  1.450          H  
ATOM  24880 1HG1 VAL B1594     -44.127  28.080  24.483  1.00  1.450          H  
ATOM  24881 2HG1 VAL B1594     -45.625  27.359  23.891  1.00  1.450          H  
ATOM  24882 3HG1 VAL B1594     -44.077  26.869  23.180  1.00  1.450          H  
ATOM  24883 1HG2 VAL B1594     -42.852  29.641  23.127  1.00  1.450          H  
ATOM  24884 2HG2 VAL B1594     -42.812  28.501  21.766  1.00  1.450          H  
ATOM  24885 3HG2 VAL B1594     -43.494  30.125  21.547  1.00  1.450          H  
ATOM  24886  N   ARG B1595     -47.096  26.417  21.524  1.00  0.840          N  
ATOM  24887  CA  ARG B1595     -48.407  25.852  21.812  1.00  0.840          C  
ATOM  24888  C   ARG B1595     -48.327  24.554  22.623  1.00  0.830          C  
ATOM  24889  O   ARG B1595     -47.647  23.587  22.244  1.00  0.810          O  
ATOM  24890  CB  ARG B1595     -49.145  25.587  20.493  1.00  1.180          C  
ATOM  24891  CG  ARG B1595     -49.314  26.819  19.529  1.00  1.180          C  
ATOM  24892  CD  ARG B1595     -50.297  27.865  19.981  1.00  1.180          C  
ATOM  24893  NE  ARG B1595     -51.691  27.410  19.896  1.00  1.180          N  
ATOM  24894  CZ  ARG B1595     -52.764  28.045  20.439  1.00  1.180          C  
ATOM  24895  NH1 ARG B1595     -52.639  29.177  21.126  1.00  1.180          N  
ATOM  24896  NH2 ARG B1595     -53.965  27.515  20.283  1.00  1.180          N  
ATOM  24897  H   ARG B1595     -46.362  25.852  21.080  1.00  1.010          H  
ATOM  24898  HA  ARG B1595     -48.979  26.568  22.394  1.00  1.010          H  
ATOM  24899 1HB  ARG B1595     -48.632  24.800  19.945  1.00  1.410          H  
ATOM  24900 2HB  ARG B1595     -50.145  25.239  20.712  1.00  1.410          H  
ATOM  24901 1HG  ARG B1595     -48.360  27.295  19.394  1.00  1.410          H  
ATOM  24902 2HG  ARG B1595     -49.668  26.462  18.568  1.00  1.410          H  
ATOM  24903 1HD  ARG B1595     -50.088  28.143  21.011  1.00  1.410          H  
ATOM  24904 2HD  ARG B1595     -50.187  28.750  19.352  1.00  1.410          H  
ATOM  24905  HE  ARG B1595     -51.891  26.555  19.340  1.00  1.410          H  
ATOM  24906 1HH1 ARG B1595     -51.723  29.620  21.288  1.00  1.410          H  
ATOM  24907 2HH1 ARG B1595     -53.453  29.620  21.523  1.00  1.410          H  
ATOM  24908 1HH2 ARG B1595     -54.069  26.610  19.786  1.00  1.410          H  
ATOM  24909 2HH2 ARG B1595     -54.773  27.959  20.690  1.00  1.410          H  
ATOM  24910  N   PHE B1596     -49.068  24.542  23.734  1.00  0.850          N  
ATOM  24911  CA  PHE B1596     -49.139  23.399  24.639  1.00  0.840          C  
ATOM  24912  C   PHE B1596     -50.590  23.127  25.027  1.00  0.840          C  
ATOM  24913  O   PHE B1596     -51.412  24.038  24.933  1.00  0.850          O  
ATOM  24914  CB  PHE B1596     -48.328  23.660  25.900  1.00  1.180          C  
ATOM  24915  CG  PHE B1596     -46.939  23.945  25.635  1.00  1.180          C  
ATOM  24916  CD1 PHE B1596     -46.409  25.142  25.943  1.00  1.180          C  
ATOM  24917  CD2 PHE B1596     -46.160  23.022  25.028  1.00  1.180          C  
ATOM  24918  CE1 PHE B1596     -45.120  25.383  25.683  1.00  1.180          C  
ATOM  24919  CE2 PHE B1596     -44.855  23.257  24.752  1.00  1.180          C  
ATOM  24920  CZ  PHE B1596     -44.324  24.440  25.083  1.00  1.180          C  
ATOM  24921  H   PHE B1596     -49.581  25.384  23.950  1.00  1.020          H  
ATOM  24922  HA  PHE B1596     -48.729  22.546  24.109  1.00  1.010          H  
ATOM  24923 1HB  PHE B1596     -48.751  24.510  26.434  1.00  1.420          H  
ATOM  24924 2HB  PHE B1596     -48.363  22.815  26.573  1.00  1.420          H  
ATOM  24925  HD1 PHE B1596     -47.016  25.912  26.423  1.00  1.420          H  
ATOM  24926  HD2 PHE B1596     -46.604  22.084  24.761  1.00  1.420          H  
ATOM  24927  HE1 PHE B1596     -44.724  26.347  25.960  1.00  1.420          H  
ATOM  24928  HE2 PHE B1596     -44.245  22.494  24.273  1.00  1.420          H  
ATOM  24929  HZ  PHE B1596     -43.283  24.637  24.872  1.00  1.420          H  
ATOM  24930  N   PRO B1597     -50.960  21.909  25.474  1.00  0.830          N  
ATOM  24931  CA  PRO B1597     -52.294  21.582  25.941  1.00  0.830          C  
ATOM  24932  C   PRO B1597     -52.615  22.494  27.112  1.00  0.810          C  
ATOM  24933  O   PRO B1597     -51.719  22.840  27.892  1.00  0.800          O  
ATOM  24934  CB  PRO B1597     -52.155  20.116  26.381  1.00  1.240          C  
ATOM  24935  CG  PRO B1597     -50.961  19.587  25.612  1.00  1.240          C  
ATOM  24936  CD  PRO B1597     -50.014  20.764  25.541  1.00  1.240          C  
ATOM  24937  HA  PRO B1597     -53.022  21.706  25.123  1.00  1.000          H  
ATOM  24938 1HB  PRO B1597     -52.013  20.063  27.454  1.00  1.490          H  
ATOM  24939 2HB  PRO B1597     -53.081  19.567  26.153  1.00  1.490          H  
ATOM  24940 1HG  PRO B1597     -50.529  18.719  26.139  1.00  1.490          H  
ATOM  24941 2HG  PRO B1597     -51.273  19.230  24.618  1.00  1.490          H  
ATOM  24942 1HD  PRO B1597     -49.403  20.805  26.452  1.00  1.490          H  
ATOM  24943 2HD  PRO B1597     -49.427  20.659  24.665  1.00  1.490          H  
ATOM  24944  N   ASN B1598     -53.874  22.868  27.289  1.00  0.800          N  
ATOM  24945  CA  ASN B1598     -54.133  23.753  28.410  1.00  0.800          C  
ATOM  24946  C   ASN B1598     -54.271  22.959  29.697  1.00  0.750          C  
ATOM  24947  O   ASN B1598     -55.336  22.427  30.014  1.00  0.730          O  
ATOM  24948  CB  ASN B1598     -55.382  24.585  28.165  1.00  1.120          C  
ATOM  24949  CG  ASN B1598     -55.626  25.616  29.253  1.00  1.120          C  
ATOM  24950  OD1 ASN B1598     -54.822  25.751  30.183  1.00  1.120          O  
ATOM  24951  ND2 ASN B1598     -56.716  26.340  29.147  1.00  1.120          N  
ATOM  24952  H   ASN B1598     -54.610  22.571  26.663  1.00  0.960          H  
ATOM  24953  HA  ASN B1598     -53.283  24.427  28.530  1.00  0.960          H  
ATOM  24954 1HB  ASN B1598     -55.289  25.099  27.206  1.00  1.340          H  
ATOM  24955 2HB  ASN B1598     -56.248  23.928  28.103  1.00  1.340          H  
ATOM  24956 1HD2 ASN B1598     -56.926  27.033  29.837  1.00  1.340          H  
ATOM  24957 2HD2 ASN B1598     -57.339  26.196  28.378  1.00  1.340          H  
ATOM  24958  N   ILE B1599     -53.176  22.923  30.439  1.00  0.740          N  
ATOM  24959  CA  ILE B1599     -53.091  22.195  31.693  1.00  0.710          C  
ATOM  24960  C   ILE B1599     -52.744  23.163  32.816  1.00  0.720          C  
ATOM  24961  O   ILE B1599     -51.741  23.872  32.740  1.00  0.750          O  
ATOM  24962  CB  ILE B1599     -52.021  21.088  31.632  1.00  1.010          C  
ATOM  24963  CG1 ILE B1599     -52.333  20.079  30.497  1.00  1.010          C  
ATOM  24964  CG2 ILE B1599     -51.986  20.363  32.953  1.00  1.010          C  
ATOM  24965  CD1 ILE B1599     -51.184  19.070  30.183  1.00  1.010          C  
ATOM  24966  H   ILE B1599     -52.354  23.374  30.033  1.00  0.890          H  
ATOM  24967  HA  ILE B1599     -54.059  21.746  31.908  1.00  0.850          H  
ATOM  24968  HB  ILE B1599     -51.047  21.530  31.433  1.00  1.210          H  
ATOM  24969 1HG1 ILE B1599     -53.225  19.515  30.762  1.00  1.210          H  
ATOM  24970 2HG1 ILE B1599     -52.540  20.640  29.599  1.00  1.210          H  
ATOM  24971 1HG2 ILE B1599     -51.249  19.629  32.881  1.00  1.210          H  
ATOM  24972 2HG2 ILE B1599     -51.736  21.033  33.761  1.00  1.210          H  
ATOM  24973 3HG2 ILE B1599     -52.951  19.897  33.157  1.00  1.210          H  
ATOM  24974 1HD1 ILE B1599     -51.492  18.416  29.366  1.00  1.210          H  
ATOM  24975 2HD1 ILE B1599     -50.287  19.620  29.885  1.00  1.210          H  
ATOM  24976 3HD1 ILE B1599     -50.952  18.453  31.045  1.00  1.210          H  
ATOM  24977  N   THR B1600     -53.554  23.167  33.872  1.00  0.720          N  
ATOM  24978  CA  THR B1600     -53.335  24.061  35.004  1.00  0.740          C  
ATOM  24979  C   THR B1600     -52.916  23.333  36.284  1.00  0.720          C  
ATOM  24980  O   THR B1600     -52.687  23.962  37.318  1.00  0.750          O  
ATOM  24981  CB  THR B1600     -54.617  24.859  35.279  1.00  1.030          C  
ATOM  24982  OG1 THR B1600     -55.678  23.947  35.619  1.00  1.030          O  
ATOM  24983  CG2 THR B1600     -55.010  25.631  34.011  1.00  1.030          C  
ATOM  24984  H   THR B1600     -54.376  22.578  33.872  1.00  0.860          H  
ATOM  24985  HA  THR B1600     -52.540  24.759  34.742  1.00  0.890          H  
ATOM  24986  HB  THR B1600     -54.456  25.554  36.102  1.00  1.230          H  
ATOM  24987  HG1 THR B1600     -55.552  23.637  36.531  1.00  1.230          H  
ATOM  24988 1HG2 THR B1600     -55.922  26.193  34.199  1.00  1.230          H  
ATOM  24989 2HG2 THR B1600     -54.208  26.318  33.743  1.00  1.230          H  
ATOM  24990 3HG2 THR B1600     -55.180  24.941  33.185  1.00  1.230          H  
ATOM  24991  N   ASN B1601     -52.857  22.011  36.219  1.00  0.680          N  
ATOM  24992  CA  ASN B1601     -52.514  21.173  37.365  1.00  0.660          C  
ATOM  24993  C   ASN B1601     -51.007  21.038  37.459  1.00  0.660          C  
ATOM  24994  O   ASN B1601     -50.341  21.000  36.432  1.00  0.660          O  
ATOM  24995  CB  ASN B1601     -53.079  19.780  37.189  1.00  0.930          C  
ATOM  24996  CG  ASN B1601     -54.550  19.708  37.109  1.00  0.930          C  
ATOM  24997  OD1 ASN B1601     -55.304  20.459  37.744  1.00  0.930          O  
ATOM  24998  ND2 ASN B1601     -54.996  18.777  36.298  1.00  0.930          N  
ATOM  24999  H   ASN B1601     -53.052  21.584  35.328  1.00  0.820          H  
ATOM  25000  HA  ASN B1601     -52.881  21.634  38.284  1.00  0.790          H  
ATOM  25001 1HB  ASN B1601     -52.678  19.354  36.278  1.00  1.120          H  
ATOM  25002 2HB  ASN B1601     -52.739  19.148  38.010  1.00  1.120          H  
ATOM  25003 1HD2 ASN B1601     -55.979  18.644  36.175  1.00  1.120          H  
ATOM  25004 2HD2 ASN B1601     -54.327  18.182  35.788  1.00  1.120          H  
ATOM  25005  N   LEU B1602     -50.460  20.897  38.654  1.00  0.660          N  
ATOM  25006  CA  LEU B1602     -49.022  20.675  38.754  1.00  0.660          C  
ATOM  25007  C   LEU B1602     -48.772  19.202  38.973  1.00  0.620          C  
ATOM  25008  O   LEU B1602     -49.567  18.532  39.634  1.00  0.600          O  
ATOM  25009  CB  LEU B1602     -48.432  21.506  39.893  1.00  0.920          C  
ATOM  25010  CG  LEU B1602     -48.660  23.047  39.801  1.00  0.920          C  
ATOM  25011  CD1 LEU B1602     -48.039  23.703  41.024  1.00  0.920          C  
ATOM  25012  CD2 LEU B1602     -48.067  23.608  38.491  1.00  0.920          C  
ATOM  25013  H   LEU B1602     -51.033  20.940  39.487  1.00  0.790          H  
ATOM  25014  HA  LEU B1602     -48.536  20.945  37.820  1.00  0.790          H  
ATOM  25015 1HB  LEU B1602     -48.862  21.157  40.830  1.00  1.110          H  
ATOM  25016 2HB  LEU B1602     -47.357  21.325  39.927  1.00  1.110          H  
ATOM  25017  HG  LEU B1602     -49.730  23.259  39.820  1.00  1.110          H  
ATOM  25018 1HD1 LEU B1602     -48.211  24.779  40.985  1.00  1.110          H  
ATOM  25019 2HD1 LEU B1602     -48.494  23.298  41.927  1.00  1.110          H  
ATOM  25020 3HD1 LEU B1602     -46.967  23.510  41.040  1.00  1.110          H  
ATOM  25021 1HD2 LEU B1602     -48.239  24.683  38.452  1.00  1.110          H  
ATOM  25022 2HD2 LEU B1602     -46.995  23.411  38.451  1.00  1.110          H  
ATOM  25023 3HD2 LEU B1602     -48.555  23.152  37.643  1.00  1.110          H  
ATOM  25024  N   CYS B1603     -47.673  18.689  38.426  1.00  0.620          N  
ATOM  25025  CA  CYS B1603     -47.366  17.277  38.605  1.00  0.590          C  
ATOM  25026  C   CYS B1603     -47.060  16.962  40.063  1.00  0.590          C  
ATOM  25027  O   CYS B1603     -46.458  17.776  40.770  1.00  0.590          O  
ATOM  25028  CB  CYS B1603     -46.200  16.847  37.710  1.00  0.840          C  
ATOM  25029  SG  CYS B1603     -46.563  16.890  35.927  1.00  0.840          S  
ATOM  25030  H   CYS B1603     -47.060  19.274  37.860  1.00  0.740          H  
ATOM  25031  HA  CYS B1603     -48.242  16.715  38.308  1.00  0.710          H  
ATOM  25032 1HB  CYS B1603     -45.363  17.513  37.885  1.00  1.010          H  
ATOM  25033 2HB  CYS B1603     -45.871  15.845  37.967  1.00  1.010          H  
ATOM  25034  N   PRO B1604     -47.440  15.763  40.548  1.00  0.580          N  
ATOM  25035  CA  PRO B1604     -47.285  15.300  41.916  1.00  0.570          C  
ATOM  25036  C   PRO B1604     -45.858  14.913  42.261  1.00  0.580          C  
ATOM  25037  O   PRO B1604     -45.576  13.767  42.620  1.00  0.570          O  
ATOM  25038  CB  PRO B1604     -48.216  14.082  41.931  1.00  0.850          C  
ATOM  25039  CG  PRO B1604     -48.146  13.536  40.527  1.00  0.850          C  
ATOM  25040  CD  PRO B1604     -48.090  14.756  39.654  1.00  0.850          C  
ATOM  25041  HA  PRO B1604     -47.653  16.080  42.601  1.00  0.680          H  
ATOM  25042 1HB  PRO B1604     -47.895  13.366  42.669  1.00  1.030          H  
ATOM  25043 2HB  PRO B1604     -49.233  14.389  42.223  1.00  1.030          H  
ATOM  25044 1HG  PRO B1604     -47.253  12.895  40.415  1.00  1.030          H  
ATOM  25045 2HG  PRO B1604     -49.022  12.905  40.318  1.00  1.030          H  
ATOM  25046 1HD  PRO B1604     -47.492  14.531  38.771  1.00  1.030          H  
ATOM  25047 2HD  PRO B1604     -49.122  15.058  39.403  1.00  1.030          H  
ATOM  25048  N   PHE B1605     -44.963  15.894  42.199  1.00  0.590          N  
ATOM  25049  CA  PHE B1605     -43.564  15.634  42.490  1.00  0.600          C  
ATOM  25050  C   PHE B1605     -43.418  15.325  43.967  1.00  0.590          C  
ATOM  25051  O   PHE B1605     -42.592  14.508  44.356  1.00  0.580          O  
ATOM  25052  CB  PHE B1605     -42.674  16.839  42.145  1.00  0.840          C  
ATOM  25053  CG  PHE B1605     -42.429  17.103  40.659  1.00  0.840          C  
ATOM  25054  CD1 PHE B1605     -43.083  18.126  40.002  1.00  0.840          C  
ATOM  25055  CD2 PHE B1605     -41.530  16.350  39.935  1.00  0.840          C  
ATOM  25056  CE1 PHE B1605     -42.841  18.389  38.671  1.00  0.840          C  
ATOM  25057  CE2 PHE B1605     -41.288  16.613  38.589  1.00  0.840          C  
ATOM  25058  CZ  PHE B1605     -41.945  17.636  37.961  1.00  0.840          C  
ATOM  25059  H   PHE B1605     -45.278  16.819  41.895  1.00  0.710          H  
ATOM  25060  HA  PHE B1605     -43.237  14.767  41.913  1.00  0.720          H  
ATOM  25061 1HB  PHE B1605     -43.115  17.737  42.575  1.00  1.000          H  
ATOM  25062 2HB  PHE B1605     -41.703  16.709  42.624  1.00  1.000          H  
ATOM  25063  HD1 PHE B1605     -43.802  18.745  40.546  1.00  1.000          H  
ATOM  25064  HD2 PHE B1605     -41.006  15.552  40.436  1.00  1.000          H  
ATOM  25065  HE1 PHE B1605     -43.368  19.199  38.195  1.00  1.000          H  
ATOM  25066  HE2 PHE B1605     -40.574  16.011  38.033  1.00  1.000          H  
ATOM  25067  HZ  PHE B1605     -41.757  17.851  36.908  1.00  1.000          H  
ATOM  25068  N   ASP B1606     -44.229  15.959  44.807  1.00  0.580          N  
ATOM  25069  CA  ASP B1606     -44.107  15.707  46.231  1.00  0.570          C  
ATOM  25070  C   ASP B1606     -44.513  14.274  46.555  1.00  0.550          C  
ATOM  25071  O   ASP B1606     -43.843  13.579  47.317  1.00  0.540          O  
ATOM  25072  CB  ASP B1606     -44.991  16.665  47.020  1.00  0.800          C  
ATOM  25073  CG  ASP B1606     -44.502  18.109  47.007  1.00  0.800          C  
ATOM  25074  OD1 ASP B1606     -43.369  18.364  46.660  1.00  0.800          O  
ATOM  25075  OD2 ASP B1606     -45.291  18.953  47.333  1.00  0.800          O  
ATOM  25076  H   ASP B1606     -44.896  16.629  44.454  1.00  0.700          H  
ATOM  25077  HA  ASP B1606     -43.067  15.852  46.526  1.00  0.680          H  
ATOM  25078 1HB  ASP B1606     -46.004  16.636  46.623  1.00  0.960          H  
ATOM  25079 2HB  ASP B1606     -45.043  16.328  48.056  1.00  0.960          H  
ATOM  25080  N   GLU B1607     -45.561  13.768  45.905  1.00  0.540          N  
ATOM  25081  CA  GLU B1607     -45.986  12.397  46.180  1.00  0.520          C  
ATOM  25082  C   GLU B1607     -44.898  11.393  45.807  1.00  0.510          C  
ATOM  25083  O   GLU B1607     -44.712  10.387  46.494  1.00  0.480          O  
ATOM  25084  CB  GLU B1607     -47.251  12.048  45.401  1.00  0.740          C  
ATOM  25085  CG  GLU B1607     -48.510  12.789  45.840  1.00  0.740          C  
ATOM  25086  CD  GLU B1607     -49.719  12.415  45.022  1.00  0.740          C  
ATOM  25087  OE1 GLU B1607     -49.557  11.698  44.057  1.00  0.740          O  
ATOM  25088  OE2 GLU B1607     -50.794  12.845  45.349  1.00  0.740          O  
ATOM  25089  H   GLU B1607     -46.093  14.350  45.275  1.00  0.650          H  
ATOM  25090  HA  GLU B1607     -46.188  12.303  47.247  1.00  0.620          H  
ATOM  25091 1HB  GLU B1607     -47.075  12.238  44.358  1.00  0.880          H  
ATOM  25092 2HB  GLU B1607     -47.446  10.981  45.499  1.00  0.880          H  
ATOM  25093 1HG  GLU B1607     -48.707  12.566  46.888  1.00  0.880          H  
ATOM  25094 2HG  GLU B1607     -48.336  13.860  45.750  1.00  0.880          H  
ATOM  25095  N   VAL B1608     -44.195  11.676  44.708  1.00  0.550          N  
ATOM  25096  CA  VAL B1608     -43.135  10.816  44.203  1.00  0.560          C  
ATOM  25097  C   VAL B1608     -41.826  10.899  45.001  1.00  0.560          C  
ATOM  25098  O   VAL B1608     -41.225   9.872  45.315  1.00  0.560          O  
ATOM  25099  CB  VAL B1608     -42.847  11.144  42.716  1.00  0.780          C  
ATOM  25100  CG1 VAL B1608     -41.638  10.357  42.201  1.00  0.780          C  
ATOM  25101  CG2 VAL B1608     -44.044  10.801  41.880  1.00  0.780          C  
ATOM  25102  H   VAL B1608     -44.470  12.510  44.177  1.00  0.660          H  
ATOM  25103  HA  VAL B1608     -43.496   9.790  44.254  1.00  0.670          H  
ATOM  25104  HB  VAL B1608     -42.632  12.207  42.627  1.00  0.940          H  
ATOM  25105 1HG1 VAL B1608     -41.469  10.618  41.160  1.00  0.940          H  
ATOM  25106 2HG1 VAL B1608     -40.750  10.601  42.773  1.00  0.940          H  
ATOM  25107 3HG1 VAL B1608     -41.831   9.288  42.282  1.00  0.940          H  
ATOM  25108 1HG2 VAL B1608     -43.842  11.049  40.845  1.00  0.940          H  
ATOM  25109 2HG2 VAL B1608     -44.233   9.737  41.972  1.00  0.940          H  
ATOM  25110 3HG2 VAL B1608     -44.915  11.361  42.222  1.00  0.940          H  
ATOM  25111  N   PHE B1609     -41.365  12.112  45.303  1.00  0.570          N  
ATOM  25112  CA  PHE B1609     -40.069  12.284  45.945  1.00  0.580          C  
ATOM  25113  C   PHE B1609     -40.070  12.493  47.473  1.00  0.560          C  
ATOM  25114  O   PHE B1609     -39.047  12.248  48.114  1.00  0.570          O  
ATOM  25115  CB  PHE B1609     -39.362  13.448  45.238  1.00  0.810          C  
ATOM  25116  CG  PHE B1609     -39.061  13.129  43.773  1.00  0.810          C  
ATOM  25117  CD1 PHE B1609     -39.943  13.465  42.755  1.00  0.810          C  
ATOM  25118  CD2 PHE B1609     -37.911  12.497  43.422  1.00  0.810          C  
ATOM  25119  CE1 PHE B1609     -39.674  13.152  41.456  1.00  0.810          C  
ATOM  25120  CE2 PHE B1609     -37.643  12.200  42.130  1.00  0.810          C  
ATOM  25121  CZ  PHE B1609     -38.529  12.522  41.149  1.00  0.810          C  
ATOM  25122  H   PHE B1609     -41.903  12.938  45.032  1.00  0.680          H  
ATOM  25123  HA  PHE B1609     -39.492  11.384  45.743  1.00  0.700          H  
ATOM  25124 1HB  PHE B1609     -39.999  14.336  45.276  1.00  0.970          H  
ATOM  25125 2HB  PHE B1609     -38.428  13.681  45.746  1.00  0.970          H  
ATOM  25126  HD1 PHE B1609     -40.856  13.967  42.990  1.00  0.970          H  
ATOM  25127  HD2 PHE B1609     -37.207  12.237  44.188  1.00  0.970          H  
ATOM  25128  HE1 PHE B1609     -40.380  13.405  40.671  1.00  0.970          H  
ATOM  25129  HE2 PHE B1609     -36.724  11.698  41.879  1.00  0.970          H  
ATOM  25130  HZ  PHE B1609     -38.319  12.272  40.122  1.00  0.970          H  
ATOM  25131  N   ASN B1610     -41.188  12.922  48.076  1.00  0.550          N  
ATOM  25132  CA  ASN B1610     -41.245  13.170  49.520  1.00  0.540          C  
ATOM  25133  C   ASN B1610     -42.088  12.107  50.227  1.00  0.510          C  
ATOM  25134  O   ASN B1610     -42.585  12.324  51.334  1.00  0.490          O  
ATOM  25135  CB  ASN B1610     -41.776  14.561  49.831  1.00  0.760          C  
ATOM  25136  CG  ASN B1610     -40.849  15.675  49.399  1.00  0.760          C  
ATOM  25137  OD1 ASN B1610     -39.617  15.584  49.493  1.00  0.760          O  
ATOM  25138  ND2 ASN B1610     -41.437  16.748  48.940  1.00  0.760          N  
ATOM  25139  H   ASN B1610     -42.048  13.107  47.556  1.00  0.660          H  
ATOM  25140  HA  ASN B1610     -40.237  13.096  49.927  1.00  0.650          H  
ATOM  25141 1HB  ASN B1610     -42.736  14.699  49.336  1.00  0.910          H  
ATOM  25142 2HB  ASN B1610     -41.949  14.651  50.902  1.00  0.910          H  
ATOM  25143 1HD2 ASN B1610     -40.899  17.535  48.635  1.00  0.910          H  
ATOM  25144 2HD2 ASN B1610     -42.438  16.786  48.891  1.00  0.910          H  
ATOM  25145  N   ALA B1611     -42.256  10.963  49.580  1.00  0.500          N  
ATOM  25146  CA  ALA B1611     -43.056   9.870  50.108  1.00  0.470          C  
ATOM  25147  C   ALA B1611     -42.552   9.384  51.462  1.00  0.450          C  
ATOM  25148  O   ALA B1611     -41.343   9.316  51.719  1.00  0.470          O  
ATOM  25149  CB  ALA B1611     -43.059   8.711  49.125  1.00  0.670          C  
ATOM  25150  H   ALA B1611     -41.835  10.866  48.666  1.00  0.600          H  
ATOM  25151  HA  ALA B1611     -44.076  10.234  50.234  1.00  0.560          H  
ATOM  25152 1HB  ALA B1611     -43.687   7.907  49.506  1.00  0.800          H  
ATOM  25153 2HB  ALA B1611     -43.445   9.048  48.165  1.00  0.800          H  
ATOM  25154 3HB  ALA B1611     -42.074   8.341  48.993  1.00  0.800          H  
ATOM  25155  N   THR B1612     -43.505   9.006  52.315  1.00  0.420          N  
ATOM  25156  CA  THR B1612     -43.233   8.472  53.642  1.00  0.390          C  
ATOM  25157  C   THR B1612     -42.429   7.175  53.533  1.00  0.390          C  
ATOM  25158  O   THR B1612     -41.470   6.947  54.286  1.00  0.400          O  
ATOM  25159  CB  THR B1612     -44.567   8.212  54.389  1.00  0.560          C  
ATOM  25160  OG1 THR B1612     -45.299   9.440  54.509  1.00  0.560          O  
ATOM  25161  CG2 THR B1612     -44.296   7.694  55.781  1.00  0.560          C  
ATOM  25162  H   THR B1612     -44.471   9.126  52.049  1.00  0.500          H  
ATOM  25163  HA  THR B1612     -42.643   9.202  54.198  1.00  0.470          H  
ATOM  25164  HB  THR B1612     -45.162   7.485  53.837  1.00  0.670          H  
ATOM  25165  HG1 THR B1612     -46.181   9.258  54.851  1.00  0.670          H  
ATOM  25166 1HG2 THR B1612     -45.240   7.527  56.294  1.00  0.670          H  
ATOM  25167 2HG2 THR B1612     -43.762   6.778  55.729  1.00  0.670          H  
ATOM  25168 3HG2 THR B1612     -43.707   8.424  56.333  1.00  0.670          H  
ATOM  25169  N   ARG B1613     -42.835   6.321  52.589  1.00  0.380          N  
ATOM  25170  CA  ARG B1613     -42.179   5.046  52.340  1.00  0.380          C  
ATOM  25171  C   ARG B1613     -41.988   4.782  50.852  1.00  0.390          C  
ATOM  25172  O   ARG B1613     -42.835   5.122  50.023  1.00  0.390          O  
ATOM  25173  CB  ARG B1613     -42.980   3.884  52.919  1.00  0.530          C  
ATOM  25174  CG  ARG B1613     -43.138   3.862  54.432  1.00  0.530          C  
ATOM  25175  CD  ARG B1613     -41.865   3.547  55.137  1.00  0.530          C  
ATOM  25176  NE  ARG B1613     -42.064   3.447  56.570  1.00  0.530          N  
ATOM  25177  CZ  ARG B1613     -42.004   4.475  57.450  1.00  0.530          C  
ATOM  25178  NH1 ARG B1613     -41.730   5.713  57.063  1.00  0.530          N  
ATOM  25179  NH2 ARG B1613     -42.226   4.231  58.734  1.00  0.530          N  
ATOM  25180  H   ARG B1613     -43.640   6.573  52.034  1.00  0.460          H  
ATOM  25181  HA  ARG B1613     -41.191   5.068  52.797  1.00  0.460          H  
ATOM  25182 1HB  ARG B1613     -43.979   3.893  52.490  1.00  0.640          H  
ATOM  25183 2HB  ARG B1613     -42.510   2.944  52.622  1.00  0.640          H  
ATOM  25184 1HG  ARG B1613     -43.501   4.807  54.770  1.00  0.640          H  
ATOM  25185 2HG  ARG B1613     -43.861   3.092  54.699  1.00  0.640          H  
ATOM  25186 1HD  ARG B1613     -41.484   2.590  54.780  1.00  0.640          H  
ATOM  25187 2HD  ARG B1613     -41.122   4.316  54.950  1.00  0.640          H  
ATOM  25188  HE  ARG B1613     -42.280   2.531  56.940  1.00  0.640          H  
ATOM  25189 1HH1 ARG B1613     -41.561   5.953  56.069  1.00  0.640          H  
ATOM  25190 2HH1 ARG B1613     -41.691   6.453  57.746  1.00  0.640          H  
ATOM  25191 1HH2 ARG B1613     -42.438   3.290  59.040  1.00  0.640          H  
ATOM  25192 2HH2 ARG B1613     -42.188   4.981  59.407  1.00  0.640          H  
ATOM  25193  N   PHE B1614     -40.867   4.143  50.546  1.00  0.410          N  
ATOM  25194  CA  PHE B1614     -40.478   3.676  49.219  1.00  0.430          C  
ATOM  25195  C   PHE B1614     -40.505   2.158  49.165  1.00  0.410          C  
ATOM  25196  O   PHE B1614     -40.395   1.498  50.195  1.00  0.400          O  
ATOM  25197  CB  PHE B1614     -39.109   4.223  48.842  1.00  0.590          C  
ATOM  25198  CG  PHE B1614     -39.084   5.647  48.374  1.00  0.590          C  
ATOM  25199  CD1 PHE B1614     -39.491   6.717  49.153  1.00  0.590          C  
ATOM  25200  CD2 PHE B1614     -38.596   5.912  47.103  1.00  0.590          C  
ATOM  25201  CE1 PHE B1614     -39.446   7.997  48.642  1.00  0.590          C  
ATOM  25202  CE2 PHE B1614     -38.544   7.183  46.615  1.00  0.590          C  
ATOM  25203  CZ  PHE B1614     -38.979   8.225  47.383  1.00  0.590          C  
ATOM  25204  H   PHE B1614     -40.231   3.932  51.305  1.00  0.490          H  
ATOM  25205  HA  PHE B1614     -41.200   4.052  48.492  1.00  0.520          H  
ATOM  25206 1HB  PHE B1614     -38.460   4.152  49.711  1.00  0.710          H  
ATOM  25207 2HB  PHE B1614     -38.696   3.602  48.052  1.00  0.710          H  
ATOM  25208  HD1 PHE B1614     -39.866   6.561  50.162  1.00  0.710          H  
ATOM  25209  HD2 PHE B1614     -38.258   5.082  46.477  1.00  0.710          H  
ATOM  25210  HE1 PHE B1614     -39.789   8.836  49.252  1.00  0.710          H  
ATOM  25211  HE2 PHE B1614     -38.167   7.359  45.614  1.00  0.710          H  
ATOM  25212  HZ  PHE B1614     -38.957   9.239  46.995  1.00  0.710          H  
ATOM  25213  N   ALA B1615     -40.736   1.613  47.980  1.00  0.430          N  
ATOM  25214  CA  ALA B1615     -40.781   0.172  47.772  1.00  0.430          C  
ATOM  25215  C   ALA B1615     -39.443  -0.534  47.865  1.00  0.450          C  
ATOM  25216  O   ALA B1615     -38.387  -0.005  47.503  1.00  0.460          O  
ATOM  25217  CB  ALA B1615     -41.332  -0.133  46.410  1.00  0.600          C  
ATOM  25218  H   ALA B1615     -40.859   2.221  47.181  1.00  0.520          H  
ATOM  25219  HA  ALA B1615     -41.439  -0.248  48.532  1.00  0.520          H  
ATOM  25220 1HB  ALA B1615     -41.397  -1.212  46.281  1.00  0.720          H  
ATOM  25221 2HB  ALA B1615     -42.289   0.294  46.306  1.00  0.720          H  
ATOM  25222 3HB  ALA B1615     -40.671   0.274  45.674  1.00  0.720          H  
ATOM  25223  N   SER B1616     -39.503  -1.787  48.283  1.00  0.450          N  
ATOM  25224  CA  SER B1616     -38.350  -2.659  48.218  1.00  0.460          C  
ATOM  25225  C   SER B1616     -38.014  -2.800  46.744  1.00  0.460          C  
ATOM  25226  O   SER B1616     -38.915  -2.995  45.933  1.00  0.510          O  
ATOM  25227  CB  SER B1616     -38.709  -3.990  48.833  1.00  0.640          C  
ATOM  25228  OG  SER B1616     -39.021  -3.820  50.180  1.00  0.640          O  
ATOM  25229  H   SER B1616     -40.375  -2.159  48.634  1.00  0.540          H  
ATOM  25230  HA  SER B1616     -37.508  -2.207  48.736  1.00  0.550          H  
ATOM  25231 1HB  SER B1616     -39.560  -4.421  48.306  1.00  0.770          H  
ATOM  25232 2HB  SER B1616     -37.881  -4.671  48.728  1.00  0.770          H  
ATOM  25233  HG  SER B1616     -39.199  -4.691  50.549  1.00  0.770          H  
ATOM  25234  N   VAL B1617     -36.738  -2.825  46.378  1.00  0.460          N  
ATOM  25235  CA  VAL B1617     -36.403  -2.930  44.958  1.00  0.490          C  
ATOM  25236  C   VAL B1617     -36.918  -4.186  44.265  1.00  0.500          C  
ATOM  25237  O   VAL B1617     -37.247  -4.128  43.088  1.00  0.570          O  
ATOM  25238  CB  VAL B1617     -34.885  -2.779  44.758  1.00  0.670          C  
ATOM  25239  CG1 VAL B1617     -34.125  -3.996  45.296  1.00  0.670          C  
ATOM  25240  CG2 VAL B1617     -34.591  -2.542  43.260  1.00  0.670          C  
ATOM  25241  H   VAL B1617     -36.011  -2.702  47.075  1.00  0.550          H  
ATOM  25242  HA  VAL B1617     -36.870  -2.089  44.455  1.00  0.590          H  
ATOM  25243  HB  VAL B1617     -34.557  -1.919  45.336  1.00  0.810          H  
ATOM  25244 1HG1 VAL B1617     -33.069  -3.831  45.181  1.00  0.810          H  
ATOM  25245 2HG1 VAL B1617     -34.348  -4.124  46.355  1.00  0.810          H  
ATOM  25246 3HG1 VAL B1617     -34.401  -4.893  44.760  1.00  0.810          H  
ATOM  25247 1HG2 VAL B1617     -33.532  -2.394  43.121  1.00  0.810          H  
ATOM  25248 2HG2 VAL B1617     -34.907  -3.371  42.671  1.00  0.810          H  
ATOM  25249 3HG2 VAL B1617     -35.121  -1.669  42.921  1.00  0.810          H  
ATOM  25250  N   TYR B1618     -37.034  -5.316  44.959  1.00  0.480          N  
ATOM  25251  CA  TYR B1618     -37.546  -6.516  44.277  1.00  0.490          C  
ATOM  25252  C   TYR B1618     -39.002  -6.316  43.805  1.00  0.510          C  
ATOM  25253  O   TYR B1618     -39.493  -7.035  42.934  1.00  0.520          O  
ATOM  25254  CB  TYR B1618     -37.456  -7.769  45.161  1.00  0.680          C  
ATOM  25255  CG  TYR B1618     -38.598  -7.987  46.120  1.00  0.680          C  
ATOM  25256  CD1 TYR B1618     -39.670  -8.783  45.731  1.00  0.680          C  
ATOM  25257  CD2 TYR B1618     -38.593  -7.408  47.354  1.00  0.680          C  
ATOM  25258  CE1 TYR B1618     -40.716  -8.997  46.590  1.00  0.680          C  
ATOM  25259  CE2 TYR B1618     -39.643  -7.614  48.215  1.00  0.680          C  
ATOM  25260  CZ  TYR B1618     -40.700  -8.406  47.837  1.00  0.680          C  
ATOM  25261  OH  TYR B1618     -41.746  -8.614  48.699  1.00  0.680          O  
ATOM  25262  H   TYR B1618     -36.722  -5.347  45.935  1.00  0.580          H  
ATOM  25263  HA  TYR B1618     -36.939  -6.687  43.388  1.00  0.590          H  
ATOM  25264 1HB  TYR B1618     -37.377  -8.651  44.523  1.00  0.820          H  
ATOM  25265 2HB  TYR B1618     -36.551  -7.723  45.743  1.00  0.820          H  
ATOM  25266  HD1 TYR B1618     -39.677  -9.244  44.740  1.00  0.820          H  
ATOM  25267  HD2 TYR B1618     -37.769  -6.791  47.649  1.00  0.820          H  
ATOM  25268  HE1 TYR B1618     -41.554  -9.624  46.290  1.00  0.820          H  
ATOM  25269  HE2 TYR B1618     -39.639  -7.150  49.200  1.00  0.820          H  
ATOM  25270  HH  TYR B1618     -41.591  -8.132  49.514  1.00  0.820          H  
ATOM  25271  N   ALA B1619     -39.702  -5.365  44.427  1.00  0.520          N  
ATOM  25272  CA  ALA B1619     -41.101  -5.068  44.197  1.00  0.530          C  
ATOM  25273  C   ALA B1619     -41.303  -3.574  44.007  1.00  0.540          C  
ATOM  25274  O   ALA B1619     -42.121  -2.970  44.699  1.00  0.490          O  
ATOM  25275  CB  ALA B1619     -41.920  -5.530  45.388  1.00  0.740          C  
ATOM  25276  H   ALA B1619     -39.217  -4.760  45.090  1.00  0.620          H  
ATOM  25277  HA  ALA B1619     -41.420  -5.582  43.291  1.00  0.640          H  
ATOM  25278 1HB  ALA B1619     -42.972  -5.314  45.213  1.00  0.890          H  
ATOM  25279 2HB  ALA B1619     -41.789  -6.583  45.532  1.00  0.890          H  
ATOM  25280 3HB  ALA B1619     -41.581  -5.000  46.277  1.00  0.890          H  
ATOM  25281  N   TRP B1620     -40.556  -2.975  43.087  1.00  0.610          N  
ATOM  25282  CA  TRP B1620     -40.602  -1.530  42.885  1.00  0.600          C  
ATOM  25283  C   TRP B1620     -42.000  -1.046  42.514  1.00  0.550          C  
ATOM  25284  O   TRP B1620     -42.752  -1.755  41.838  1.00  0.570          O  
ATOM  25285  CB  TRP B1620     -39.563  -1.139  41.827  1.00  0.840          C  
ATOM  25286  CG  TRP B1620     -39.603  -1.956  40.555  1.00  0.840          C  
ATOM  25287  CD1 TRP B1620     -38.921  -3.120  40.350  1.00  0.840          C  
ATOM  25288  CD2 TRP B1620     -40.290  -1.681  39.308  1.00  0.840          C  
ATOM  25289  NE1 TRP B1620     -39.145  -3.592  39.097  1.00  0.840          N  
ATOM  25290  CE2 TRP B1620     -39.964  -2.729  38.430  1.00  0.840          C  
ATOM  25291  CE3 TRP B1620     -41.124  -0.658  38.865  1.00  0.840          C  
ATOM  25292  CZ2 TRP B1620     -40.437  -2.782  37.134  1.00  0.840          C  
ATOM  25293  CZ3 TRP B1620     -41.599  -0.723  37.563  1.00  0.840          C  
ATOM  25294  CH2 TRP B1620     -41.262  -1.758  36.719  1.00  0.840          C  
ATOM  25295  H   TRP B1620     -39.914  -3.537  42.542  1.00  0.730          H  
ATOM  25296  HA  TRP B1620     -40.312  -1.053  43.817  1.00  0.720          H  
ATOM  25297 1HB  TRP B1620     -39.697  -0.091  41.568  1.00  1.010          H  
ATOM  25298 2HB  TRP B1620     -38.565  -1.253  42.250  1.00  1.010          H  
ATOM  25299  HD1 TRP B1620     -38.283  -3.613  41.071  1.00  1.010          H  
ATOM  25300  HE1 TRP B1620     -38.728  -4.456  38.732  1.00  1.010          H  
ATOM  25301  HE3 TRP B1620     -41.398   0.175  39.519  1.00  1.010          H  
ATOM  25302  HZ2 TRP B1620     -40.180  -3.599  36.461  1.00  1.010          H  
ATOM  25303  HZ3 TRP B1620     -42.242   0.076  37.223  1.00  1.010          H  
ATOM  25304  HH2 TRP B1620     -41.654  -1.772  35.704  1.00  1.010          H  
ATOM  25305  N   ASN B1621     -42.359   0.163  42.963  1.00  0.520          N  
ATOM  25306  CA  ASN B1621     -43.676   0.699  42.641  1.00  0.550          C  
ATOM  25307  C   ASN B1621     -43.651   1.527  41.384  1.00  0.610          C  
ATOM  25308  O   ASN B1621     -42.633   2.128  41.052  1.00  0.870          O  
ATOM  25309  CB  ASN B1621     -44.255   1.540  43.768  1.00  0.760          C  
ATOM  25310  CG  ASN B1621     -44.673   0.759  44.969  1.00  0.760          C  
ATOM  25311  OD1 ASN B1621     -45.052  -0.413  44.887  1.00  0.760          O  
ATOM  25312  ND2 ASN B1621     -44.651   1.409  46.107  1.00  0.760          N  
ATOM  25313  H   ASN B1621     -41.694   0.722  43.507  1.00  0.620          H  
ATOM  25314  HA  ASN B1621     -44.353  -0.138  42.460  1.00  0.660          H  
ATOM  25315 1HB  ASN B1621     -43.503   2.268  44.080  1.00  0.910          H  
ATOM  25316 2HB  ASN B1621     -45.113   2.100  43.397  1.00  0.910          H  
ATOM  25317 1HD2 ASN B1621     -44.936   0.947  46.948  1.00  0.910          H  
ATOM  25318 2HD2 ASN B1621     -44.352   2.363  46.135  1.00  0.910          H  
ATOM  25319  N   ARG B1622     -44.791   1.616  40.713  1.00  0.440          N  
ATOM  25320  CA  ARG B1622     -44.900   2.481  39.549  1.00  0.460          C  
ATOM  25321  C   ARG B1622     -46.096   3.405  39.603  1.00  0.460          C  
ATOM  25322  O   ARG B1622     -47.242   2.964  39.713  1.00  0.430          O  
ATOM  25323  CB  ARG B1622     -44.987   1.682  38.268  1.00  0.640          C  
ATOM  25324  CG  ARG B1622     -45.283   2.537  37.036  1.00  0.640          C  
ATOM  25325  CD  ARG B1622     -45.208   1.781  35.796  1.00  0.640          C  
ATOM  25326  NE  ARG B1622     -43.849   1.507  35.422  1.00  0.640          N  
ATOM  25327  CZ  ARG B1622     -43.472   0.712  34.414  1.00  0.640          C  
ATOM  25328  NH1 ARG B1622     -44.375   0.046  33.693  1.00  0.640          N  
ATOM  25329  NH2 ARG B1622     -42.181   0.604  34.151  1.00  0.640          N  
ATOM  25330  H   ARG B1622     -45.596   1.087  41.023  1.00  0.530          H  
ATOM  25331  HA  ARG B1622     -44.003   3.098  39.492  1.00  0.550          H  
ATOM  25332 1HB  ARG B1622     -44.040   1.183  38.102  1.00  0.760          H  
ATOM  25333 2HB  ARG B1622     -45.758   0.918  38.351  1.00  0.760          H  
ATOM  25334 1HG  ARG B1622     -46.284   2.963  37.092  1.00  0.760          H  
ATOM  25335 2HG  ARG B1622     -44.544   3.345  36.982  1.00  0.760          H  
ATOM  25336 1HD  ARG B1622     -45.736   0.835  35.918  1.00  0.760          H  
ATOM  25337 2HD  ARG B1622     -45.667   2.355  35.005  1.00  0.760          H  
ATOM  25338  HE  ARG B1622     -43.095   1.988  35.954  1.00  0.760          H  
ATOM  25339 1HH1 ARG B1622     -45.387   0.103  33.923  1.00  0.760          H  
ATOM  25340 2HH1 ARG B1622     -44.068  -0.555  32.937  1.00  0.760          H  
ATOM  25341 1HH2 ARG B1622     -41.486   1.124  34.741  1.00  0.760          H  
ATOM  25342 2HH2 ARG B1622     -41.863   0.025  33.390  1.00  0.760          H  
ATOM  25343  N   LYS B1623     -45.824   4.694  39.455  1.00  0.490          N  
ATOM  25344  CA  LYS B1623     -46.866   5.709  39.434  1.00  0.490          C  
ATOM  25345  C   LYS B1623     -47.001   6.382  38.073  1.00  0.490          C  
ATOM  25346  O   LYS B1623     -46.021   6.827  37.468  1.00  0.500          O  
ATOM  25347  CB  LYS B1623     -46.606   6.774  40.503  1.00  0.690          C  
ATOM  25348  CG  LYS B1623     -47.668   7.887  40.562  1.00  0.690          C  
ATOM  25349  CD  LYS B1623     -47.390   8.852  41.697  1.00  0.690          C  
ATOM  25350  CE  LYS B1623     -48.295  10.081  41.646  1.00  0.690          C  
ATOM  25351  NZ  LYS B1623     -49.721   9.785  41.998  1.00  0.690          N  
ATOM  25352  H   LYS B1623     -44.837   4.972  39.405  1.00  0.590          H  
ATOM  25353  HA  LYS B1623     -47.817   5.227  39.658  1.00  0.590          H  
ATOM  25354 1HB  LYS B1623     -46.556   6.298  41.482  1.00  0.820          H  
ATOM  25355 2HB  LYS B1623     -45.643   7.241  40.318  1.00  0.820          H  
ATOM  25356 1HG  LYS B1623     -47.662   8.453  39.625  1.00  0.820          H  
ATOM  25357 2HG  LYS B1623     -48.651   7.441  40.691  1.00  0.820          H  
ATOM  25358 1HD  LYS B1623     -47.522   8.350  42.657  1.00  0.820          H  
ATOM  25359 2HD  LYS B1623     -46.377   9.181  41.622  1.00  0.820          H  
ATOM  25360 1HE  LYS B1623     -47.907  10.828  42.335  1.00  0.820          H  
ATOM  25361 2HE  LYS B1623     -48.264  10.485  40.635  1.00  0.820          H  
ATOM  25362 1HZ  LYS B1623     -50.263  10.645  41.939  1.00  0.820          H  
ATOM  25363 2HZ  LYS B1623     -50.107   9.108  41.358  1.00  0.820          H  
ATOM  25364 3HZ  LYS B1623     -49.768   9.429  42.948  1.00  0.820          H  
ATOM  25365  N   ARG B1624     -48.237   6.466  37.592  1.00  0.500          N  
ATOM  25366  CA  ARG B1624     -48.504   7.138  36.326  1.00  0.510          C  
ATOM  25367  C   ARG B1624     -48.698   8.632  36.520  1.00  0.490          C  
ATOM  25368  O   ARG B1624     -49.463   9.066  37.389  1.00  0.470          O  
ATOM  25369  CB  ARG B1624     -49.749   6.587  35.657  1.00  0.710          C  
ATOM  25370  CG  ARG B1624     -50.024   7.176  34.274  1.00  0.710          C  
ATOM  25371  CD  ARG B1624     -51.154   6.516  33.612  1.00  0.710          C  
ATOM  25372  NE  ARG B1624     -52.412   6.840  34.277  1.00  0.710          N  
ATOM  25373  CZ  ARG B1624     -53.595   6.223  34.064  1.00  0.710          C  
ATOM  25374  NH1 ARG B1624     -53.684   5.231  33.198  1.00  0.710          N  
ATOM  25375  NH2 ARG B1624     -54.669   6.620  34.730  1.00  0.710          N  
ATOM  25376  H   ARG B1624     -48.992   6.054  38.126  1.00  0.600          H  
ATOM  25377  HA  ARG B1624     -47.651   6.993  35.660  1.00  0.610          H  
ATOM  25378 1HB  ARG B1624     -49.659   5.509  35.552  1.00  0.850          H  
ATOM  25379 2HB  ARG B1624     -50.616   6.784  36.285  1.00  0.850          H  
ATOM  25380 1HG  ARG B1624     -50.282   8.232  34.368  1.00  0.850          H  
ATOM  25381 2HG  ARG B1624     -49.145   7.085  33.646  1.00  0.850          H  
ATOM  25382 1HD  ARG B1624     -51.208   6.857  32.577  1.00  0.850          H  
ATOM  25383 2HD  ARG B1624     -51.006   5.437  33.639  1.00  0.850          H  
ATOM  25384  HE  ARG B1624     -52.388   7.610  34.941  1.00  0.850          H  
ATOM  25385 1HH1 ARG B1624     -52.870   4.928  32.686  1.00  0.850          H  
ATOM  25386 2HH1 ARG B1624     -54.572   4.774  33.042  1.00  0.850          H  
ATOM  25387 1HH2 ARG B1624     -54.600   7.382  35.392  1.00  0.850          H  
ATOM  25388 2HH2 ARG B1624     -55.558   6.167  34.578  1.00  0.850          H  
ATOM  25389  N   ILE B1625     -48.015   9.416  35.697  1.00  0.500          N  
ATOM  25390  CA  ILE B1625     -48.104  10.855  35.709  1.00  0.500          C  
ATOM  25391  C   ILE B1625     -48.716  11.328  34.372  1.00  0.510          C  
ATOM  25392  O   ILE B1625     -48.218  11.021  33.274  1.00  0.510          O  
ATOM  25393  CB  ILE B1625     -46.693  11.421  35.980  1.00  0.700          C  
ATOM  25394  CG1 ILE B1625     -46.195  10.891  37.374  1.00  0.700          C  
ATOM  25395  CG2 ILE B1625     -46.685  12.938  35.906  1.00  0.700          C  
ATOM  25396  CD1 ILE B1625     -44.734  11.120  37.662  1.00  0.700          C  
ATOM  25397  H   ILE B1625     -47.366   9.013  35.020  1.00  0.600          H  
ATOM  25398  HA  ILE B1625     -48.765  11.164  36.517  1.00  0.600          H  
ATOM  25399  HB  ILE B1625     -46.030  11.018  35.263  1.00  0.840          H  
ATOM  25400 1HG1 ILE B1625     -46.785  11.362  38.157  1.00  0.840          H  
ATOM  25401 2HG1 ILE B1625     -46.350   9.816  37.422  1.00  0.840          H  
ATOM  25402 1HG2 ILE B1625     -45.690  13.327  36.079  1.00  0.840          H  
ATOM  25403 2HG2 ILE B1625     -47.012  13.258  34.931  1.00  0.840          H  
ATOM  25404 3HG2 ILE B1625     -47.360  13.333  36.657  1.00  0.840          H  
ATOM  25405 1HD1 ILE B1625     -44.505  10.705  38.635  1.00  0.840          H  
ATOM  25406 2HD1 ILE B1625     -44.132  10.618  36.902  1.00  0.840          H  
ATOM  25407 3HD1 ILE B1625     -44.506  12.178  37.664  1.00  0.840          H  
ATOM  25408  N   SER B1626     -49.826  12.059  34.485  1.00  0.520          N  
ATOM  25409  CA  SER B1626     -50.561  12.583  33.330  1.00  0.530          C  
ATOM  25410  C   SER B1626     -51.385  13.806  33.712  1.00  0.590          C  
ATOM  25411  O   SER B1626     -51.743  13.972  34.881  1.00  0.650          O  
ATOM  25412  CB  SER B1626     -51.471  11.519  32.732  1.00  0.740          C  
ATOM  25413  OG  SER B1626     -52.519  11.165  33.604  1.00  0.740          O  
ATOM  25414  H   SER B1626     -50.179  12.250  35.412  1.00  0.620          H  
ATOM  25415  HA  SER B1626     -49.862  12.871  32.565  1.00  0.640          H  
ATOM  25416 1HB  SER B1626     -51.890  11.895  31.804  1.00  0.890          H  
ATOM  25417 2HB  SER B1626     -50.881  10.635  32.482  1.00  0.890          H  
ATOM  25418  HG  SER B1626     -53.095  10.589  33.099  1.00  0.890          H  
ATOM  25419  N   ASN B1627     -51.757  14.617  32.708  1.00  0.550          N  
ATOM  25420  CA  ASN B1627     -52.621  15.782  32.853  1.00  0.570          C  
ATOM  25421  C   ASN B1627     -52.081  16.764  33.874  1.00  0.590          C  
ATOM  25422  O   ASN B1627     -52.805  17.241  34.761  1.00  0.600          O  
ATOM  25423  CB  ASN B1627     -54.030  15.344  33.169  1.00  0.790          C  
ATOM  25424  CG  ASN B1627     -54.589  14.495  32.058  1.00  0.790          C  
ATOM  25425  OD1 ASN B1627     -54.339  14.743  30.865  1.00  0.790          O  
ATOM  25426  ND2 ASN B1627     -55.345  13.493  32.424  1.00  0.790          N  
ATOM  25427  H   ASN B1627     -51.379  14.469  31.779  1.00  0.660          H  
ATOM  25428  HA  ASN B1627     -52.638  16.309  31.896  1.00  0.680          H  
ATOM  25429 1HB  ASN B1627     -54.051  14.780  34.101  1.00  0.950          H  
ATOM  25430 2HB  ASN B1627     -54.663  16.220  33.298  1.00  0.950          H  
ATOM  25431 1HD2 ASN B1627     -55.750  12.891  31.734  1.00  0.950          H  
ATOM  25432 2HD2 ASN B1627     -55.519  13.328  33.395  1.00  0.950          H  
ATOM  25433  N   CYS B1628     -50.787  17.052  33.745  1.00  0.600          N  
ATOM  25434  CA  CYS B1628     -50.129  17.973  34.666  1.00  0.610          C  
ATOM  25435  C   CYS B1628     -48.938  18.735  34.070  1.00  0.630          C  
ATOM  25436  O   CYS B1628     -48.420  18.375  33.003  1.00  0.620          O  
ATOM  25437  CB  CYS B1628     -49.676  17.206  35.887  1.00  0.850          C  
ATOM  25438  SG  CYS B1628     -48.384  15.937  35.592  1.00  0.850          S  
ATOM  25439  H   CYS B1628     -50.299  16.618  32.958  1.00  0.720          H  
ATOM  25440  HA  CYS B1628     -50.860  18.703  34.998  1.00  0.730          H  
ATOM  25441 1HB  CYS B1628     -49.321  17.905  36.584  1.00  1.020          H  
ATOM  25442 2HB  CYS B1628     -50.538  16.713  36.339  1.00  1.020          H  
ATOM  25443  N   VAL B1629     -48.510  19.783  34.795  1.00  0.660          N  
ATOM  25444  CA  VAL B1629     -47.365  20.589  34.418  1.00  0.680          C  
ATOM  25445  C   VAL B1629     -46.100  20.160  35.141  1.00  0.690          C  
ATOM  25446  O   VAL B1629     -45.971  20.180  36.379  1.00  0.710          O  
ATOM  25447  CB  VAL B1629     -47.623  22.083  34.674  1.00  0.940          C  
ATOM  25448  CG1 VAL B1629     -46.378  22.908  34.298  1.00  0.940          C  
ATOM  25449  CG2 VAL B1629     -48.841  22.530  33.858  1.00  0.940          C  
ATOM  25450  H   VAL B1629     -49.032  20.047  35.625  1.00  0.790          H  
ATOM  25451  HA  VAL B1629     -47.219  20.463  33.353  1.00  0.820          H  
ATOM  25452  HB  VAL B1629     -47.816  22.234  35.719  1.00  1.130          H  
ATOM  25453 1HG1 VAL B1629     -46.580  23.956  34.490  1.00  1.130          H  
ATOM  25454 2HG1 VAL B1629     -45.515  22.601  34.885  1.00  1.130          H  
ATOM  25455 3HG1 VAL B1629     -46.161  22.763  33.237  1.00  1.130          H  
ATOM  25456 1HG2 VAL B1629     -49.045  23.584  34.040  1.00  1.130          H  
ATOM  25457 2HG2 VAL B1629     -48.651  22.376  32.796  1.00  1.130          H  
ATOM  25458 3HG2 VAL B1629     -49.699  21.952  34.154  1.00  1.130          H  
ATOM  25459  N   ALA B1630     -45.147  19.758  34.341  1.00  0.690          N  
ATOM  25460  CA  ALA B1630     -43.920  19.183  34.825  1.00  0.690          C  
ATOM  25461  C   ALA B1630     -42.864  20.206  35.141  1.00  0.700          C  
ATOM  25462  O   ALA B1630     -41.878  20.348  34.414  1.00  0.720          O  
ATOM  25463  CB  ALA B1630     -43.401  18.197  33.831  1.00  0.970          C  
ATOM  25464  H   ALA B1630     -45.317  19.863  33.342  1.00  0.830          H  
ATOM  25465  HA  ALA B1630     -44.147  18.652  35.746  1.00  0.830          H  
ATOM  25466 1HB  ALA B1630     -42.547  17.749  34.260  1.00  1.160          H  
ATOM  25467 2HB  ALA B1630     -44.147  17.458  33.671  1.00  1.160          H  
ATOM  25468 3HB  ALA B1630     -43.153  18.687  32.893  1.00  1.160          H  
ATOM  25469  N   ASP B1631     -43.045  20.937  36.219  1.00  0.690          N  
ATOM  25470  CA  ASP B1631     -42.026  21.927  36.529  1.00  0.680          C  
ATOM  25471  C   ASP B1631     -40.858  21.243  37.191  1.00  0.700          C  
ATOM  25472  O   ASP B1631     -40.758  21.182  38.416  1.00  0.800          O  
ATOM  25473  CB  ASP B1631     -42.535  23.051  37.419  1.00  0.960          C  
ATOM  25474  CG  ASP B1631     -41.443  24.142  37.637  1.00  0.960          C  
ATOM  25475  OD1 ASP B1631     -40.261  23.882  37.343  1.00  0.960          O  
ATOM  25476  OD2 ASP B1631     -41.789  25.218  38.068  1.00  0.960          O  
ATOM  25477  H   ASP B1631     -43.903  20.795  36.758  1.00  0.830          H  
ATOM  25478  HA  ASP B1631     -41.652  22.363  35.612  1.00  0.820          H  
ATOM  25479 1HB  ASP B1631     -43.418  23.508  36.965  1.00  1.150          H  
ATOM  25480 2HB  ASP B1631     -42.830  22.647  38.389  1.00  1.150          H  
ATOM  25481  N   TYR B1632     -39.928  20.780  36.366  1.00  0.670          N  
ATOM  25482  CA  TYR B1632     -38.817  19.980  36.834  1.00  0.680          C  
ATOM  25483  C   TYR B1632     -37.729  20.804  37.477  1.00  0.680          C  
ATOM  25484  O   TYR B1632     -36.752  20.230  37.970  1.00  0.680          O  
ATOM  25485  CB  TYR B1632     -38.154  19.226  35.693  1.00  0.950          C  
ATOM  25486  CG  TYR B1632     -38.936  18.181  35.033  1.00  0.950          C  
ATOM  25487  CD1 TYR B1632     -39.507  18.457  33.837  1.00  0.950          C  
ATOM  25488  CD2 TYR B1632     -39.053  16.930  35.592  1.00  0.950          C  
ATOM  25489  CE1 TYR B1632     -40.185  17.507  33.178  1.00  0.950          C  
ATOM  25490  CE2 TYR B1632     -39.756  15.955  34.930  1.00  0.950          C  
ATOM  25491  CZ  TYR B1632     -40.319  16.236  33.719  1.00  0.950          C  
ATOM  25492  OH  TYR B1632     -41.020  15.267  33.044  1.00  0.950          O  
ATOM  25493  H   TYR B1632     -40.087  20.900  35.360  1.00  0.800          H  
ATOM  25494  HA  TYR B1632     -39.191  19.272  37.574  1.00  0.820          H  
ATOM  25495 1HB  TYR B1632     -37.826  19.938  34.930  1.00  1.140          H  
ATOM  25496 2HB  TYR B1632     -37.273  18.749  36.088  1.00  1.140          H  
ATOM  25497  HD1 TYR B1632     -39.411  19.451  33.394  1.00  1.140          H  
ATOM  25498  HD2 TYR B1632     -38.590  16.715  36.545  1.00  1.140          H  
ATOM  25499  HE1 TYR B1632     -40.620  17.758  32.232  1.00  1.140          H  
ATOM  25500  HE2 TYR B1632     -39.858  14.966  35.358  1.00  1.140          H  
ATOM  25501  HH  TYR B1632     -41.292  15.606  32.179  1.00  1.140          H  
ATOM  25502  N   SER B1633     -37.866  22.139  37.515  1.00  0.690          N  
ATOM  25503  CA  SER B1633     -36.813  22.930  38.142  1.00  0.700          C  
ATOM  25504  C   SER B1633     -36.815  22.625  39.635  1.00  0.660          C  
ATOM  25505  O   SER B1633     -35.789  22.744  40.316  1.00  0.660          O  
ATOM  25506  CB  SER B1633     -37.016  24.420  37.922  1.00  0.980          C  
ATOM  25507  OG  SER B1633     -38.107  24.903  38.654  1.00  0.980          O  
ATOM  25508  H   SER B1633     -38.720  22.603  37.162  1.00  0.830          H  
ATOM  25509  HA  SER B1633     -35.852  22.641  37.720  1.00  0.840          H  
ATOM  25510 1HB  SER B1633     -36.113  24.950  38.222  1.00  1.170          H  
ATOM  25511 2HB  SER B1633     -37.176  24.613  36.864  1.00  1.170          H  
ATOM  25512  HG  SER B1633     -38.913  24.665  38.141  1.00  1.170          H  
ATOM  25513  N   VAL B1634     -37.957  22.103  40.125  1.00  0.630          N  
ATOM  25514  CA  VAL B1634     -38.133  21.721  41.512  1.00  0.640          C  
ATOM  25515  C   VAL B1634     -37.194  20.577  41.875  1.00  0.640          C  
ATOM  25516  O   VAL B1634     -36.930  20.349  43.051  1.00  0.630          O  
ATOM  25517  CB  VAL B1634     -39.609  21.312  41.793  1.00  0.890          C  
ATOM  25518  CG1 VAL B1634     -39.938  19.924  41.214  1.00  0.890          C  
ATOM  25519  CG2 VAL B1634     -39.881  21.320  43.299  1.00  0.890          C  
ATOM  25520  H   VAL B1634     -38.764  21.997  39.498  1.00  0.760          H  
ATOM  25521  HA  VAL B1634     -37.892  22.582  42.137  1.00  0.770          H  
ATOM  25522  HB  VAL B1634     -40.258  22.031  41.287  1.00  1.070          H  
ATOM  25523 1HG1 VAL B1634     -40.982  19.702  41.401  1.00  1.070          H  
ATOM  25524 2HG1 VAL B1634     -39.756  19.898  40.151  1.00  1.070          H  
ATOM  25525 3HG1 VAL B1634     -39.335  19.178  41.700  1.00  1.070          H  
ATOM  25526 1HG2 VAL B1634     -40.924  21.063  43.477  1.00  1.070          H  
ATOM  25527 2HG2 VAL B1634     -39.246  20.594  43.804  1.00  1.070          H  
ATOM  25528 3HG2 VAL B1634     -39.679  22.313  43.698  1.00  1.070          H  
ATOM  25529  N   LEU B1635     -36.775  19.792  40.873  1.00  0.670          N  
ATOM  25530  CA  LEU B1635     -35.895  18.670  41.100  1.00  0.680          C  
ATOM  25531  C   LEU B1635     -34.461  18.999  40.654  1.00  0.700          C  
ATOM  25532  O   LEU B1635     -33.489  18.653  41.322  1.00  0.690          O  
ATOM  25533  CB  LEU B1635     -36.371  17.460  40.291  1.00  0.950          C  
ATOM  25534  CG  LEU B1635     -37.763  16.904  40.513  1.00  0.950          C  
ATOM  25535  CD1 LEU B1635     -37.915  15.736  39.562  1.00  0.950          C  
ATOM  25536  CD2 LEU B1635     -37.991  16.498  41.966  1.00  0.950          C  
ATOM  25537  H   LEU B1635     -37.022  20.031  39.916  1.00  0.800          H  
ATOM  25538  HA  LEU B1635     -35.878  18.437  42.161  1.00  0.820          H  
ATOM  25539 1HB  LEU B1635     -36.323  17.741  39.238  1.00  1.140          H  
ATOM  25540 2HB  LEU B1635     -35.693  16.660  40.456  1.00  1.140          H  
ATOM  25541  HG  LEU B1635     -38.494  17.649  40.231  1.00  1.140          H  
ATOM  25542 1HD1 LEU B1635     -38.890  15.309  39.645  1.00  1.140          H  
ATOM  25543 2HD1 LEU B1635     -37.756  16.071  38.546  1.00  1.140          H  
ATOM  25544 3HD1 LEU B1635     -37.181  14.984  39.809  1.00  1.140          H  
ATOM  25545 1HD2 LEU B1635     -38.996  16.108  42.070  1.00  1.140          H  
ATOM  25546 2HD2 LEU B1635     -37.287  15.738  42.249  1.00  1.140          H  
ATOM  25547 3HD2 LEU B1635     -37.878  17.360  42.622  1.00  1.140          H  
ATOM  25548  N   TYR B1636     -34.306  19.702  39.527  1.00  0.710          N  
ATOM  25549  CA  TYR B1636     -32.960  19.961  39.005  1.00  0.740          C  
ATOM  25550  C   TYR B1636     -32.153  20.913  39.866  1.00  0.700          C  
ATOM  25551  O   TYR B1636     -30.925  20.832  39.905  1.00  0.760          O  
ATOM  25552  CB  TYR B1636     -33.001  20.478  37.564  1.00  1.020          C  
ATOM  25553  CG  TYR B1636     -33.269  19.393  36.557  1.00  1.020          C  
ATOM  25554  CD1 TYR B1636     -34.454  19.352  35.853  1.00  1.020          C  
ATOM  25555  CD2 TYR B1636     -32.317  18.416  36.356  1.00  1.020          C  
ATOM  25556  CE1 TYR B1636     -34.681  18.328  34.960  1.00  1.020          C  
ATOM  25557  CE2 TYR B1636     -32.556  17.409  35.475  1.00  1.020          C  
ATOM  25558  CZ  TYR B1636     -33.725  17.363  34.786  1.00  1.020          C  
ATOM  25559  OH  TYR B1636     -33.940  16.342  33.937  1.00  1.020          O  
ATOM  25560  H   TYR B1636     -35.122  19.999  38.992  1.00  0.850          H  
ATOM  25561  HA  TYR B1636     -32.424  19.014  38.999  1.00  0.890          H  
ATOM  25562 1HB  TYR B1636     -33.785  21.229  37.474  1.00  1.230          H  
ATOM  25563 2HB  TYR B1636     -32.053  20.955  37.316  1.00  1.230          H  
ATOM  25564  HD1 TYR B1636     -35.206  20.119  36.003  1.00  1.230          H  
ATOM  25565  HD2 TYR B1636     -31.378  18.439  36.911  1.00  1.230          H  
ATOM  25566  HE1 TYR B1636     -35.611  18.283  34.406  1.00  1.230          H  
ATOM  25567  HE2 TYR B1636     -31.809  16.625  35.326  1.00  1.230          H  
ATOM  25568  HH  TYR B1636     -33.189  15.740  33.974  1.00  1.230          H  
ATOM  25569  N   ASN B1637     -32.829  21.804  40.583  1.00  0.630          N  
ATOM  25570  CA  ASN B1637     -32.154  22.737  41.460  1.00  0.590          C  
ATOM  25571  C   ASN B1637     -32.299  22.300  42.916  1.00  0.610          C  
ATOM  25572  O   ASN B1637     -32.153  23.115  43.830  1.00  0.620          O  
ATOM  25573  CB  ASN B1637     -32.727  24.123  41.263  1.00  0.840          C  
ATOM  25574  CG  ASN B1637     -31.852  25.213  41.758  1.00  0.840          C  
ATOM  25575  OD1 ASN B1637     -30.623  25.145  41.655  1.00  0.840          O  
ATOM  25576  ND2 ASN B1637     -32.473  26.229  42.289  1.00  0.840          N  
ATOM  25577  H   ASN B1637     -33.848  21.883  40.498  1.00  0.760          H  
ATOM  25578  HA  ASN B1637     -31.091  22.744  41.221  1.00  0.710          H  
ATOM  25579 1HB  ASN B1637     -32.916  24.283  40.201  1.00  1.010          H  
ATOM  25580 2HB  ASN B1637     -33.689  24.185  41.772  1.00  1.010          H  
ATOM  25581 1HD2 ASN B1637     -31.954  27.038  42.625  1.00  1.010          H  
ATOM  25582 2HD2 ASN B1637     -33.469  26.228  42.343  1.00  1.010          H  
ATOM  25583  N   LEU B1638     -32.576  21.013  43.139  1.00  0.630          N  
ATOM  25584  CA  LEU B1638     -32.735  20.497  44.479  1.00  0.670          C  
ATOM  25585  C   LEU B1638     -31.401  19.924  44.955  1.00  0.650          C  
ATOM  25586  O   LEU B1638     -30.992  18.819  44.584  1.00  0.620          O  
ATOM  25587  CB  LEU B1638     -33.867  19.457  44.443  1.00  0.920          C  
ATOM  25588  CG  LEU B1638     -34.325  18.761  45.714  1.00  0.920          C  
ATOM  25589  CD1 LEU B1638     -34.854  19.780  46.737  1.00  0.920          C  
ATOM  25590  CD2 LEU B1638     -35.420  17.820  45.335  1.00  0.920          C  
ATOM  25591  H   LEU B1638     -32.702  20.356  42.364  1.00  0.760          H  
ATOM  25592  HA  LEU B1638     -33.019  21.318  45.133  1.00  0.800          H  
ATOM  25593 1HB  LEU B1638     -34.731  19.932  44.006  1.00  1.110          H  
ATOM  25594 2HB  LEU B1638     -33.552  18.663  43.773  1.00  1.110          H  
ATOM  25595  HG  LEU B1638     -33.511  18.191  46.134  1.00  1.110          H  
ATOM  25596 1HD1 LEU B1638     -35.199  19.251  47.624  1.00  1.110          H  
ATOM  25597 2HD1 LEU B1638     -34.083  20.482  47.023  1.00  1.110          H  
ATOM  25598 3HD1 LEU B1638     -35.688  20.331  46.295  1.00  1.110          H  
ATOM  25599 1HD2 LEU B1638     -35.771  17.279  46.211  1.00  1.110          H  
ATOM  25600 2HD2 LEU B1638     -36.250  18.378  44.891  1.00  1.110          H  
ATOM  25601 3HD2 LEU B1638     -35.030  17.142  44.618  1.00  1.110          H  
ATOM  25602  N   ALA B1639     -30.744  20.669  45.847  1.00  0.670          N  
ATOM  25603  CA  ALA B1639     -29.401  20.342  46.324  1.00  0.660          C  
ATOM  25604  C   ALA B1639     -29.278  18.943  46.986  1.00  0.690          C  
ATOM  25605  O   ALA B1639     -28.207  18.344  46.869  1.00  0.670          O  
ATOM  25606  CB  ALA B1639     -28.911  21.445  47.268  1.00  0.930          C  
ATOM  25607  H   ALA B1639     -31.170  21.542  46.144  1.00  0.800          H  
ATOM  25608  HA  ALA B1639     -28.743  20.341  45.453  1.00  0.790          H  
ATOM  25609 1HB  ALA B1639     -27.891  21.250  47.567  1.00  1.110          H  
ATOM  25610 2HB  ALA B1639     -28.949  22.399  46.739  1.00  1.110          H  
ATOM  25611 3HB  ALA B1639     -29.516  21.518  48.152  1.00  1.110          H  
ATOM  25612  N   PRO B1640     -30.288  18.399  47.708  1.00  0.740          N  
ATOM  25613  CA  PRO B1640     -30.279  17.071  48.306  1.00  0.780          C  
ATOM  25614  C   PRO B1640     -30.074  15.877  47.356  1.00  0.760          C  
ATOM  25615  O   PRO B1640     -29.793  14.780  47.840  1.00  0.770          O  
ATOM  25616  CB  PRO B1640     -31.654  16.994  48.975  1.00  1.170          C  
ATOM  25617  CG  PRO B1640     -32.010  18.415  49.286  1.00  1.170          C  
ATOM  25618  CD  PRO B1640     -31.449  19.213  48.162  1.00  1.170          C  
ATOM  25619  HA  PRO B1640     -29.496  17.057  49.078  1.00  0.940          H  
ATOM  25620 1HB  PRO B1640     -32.372  16.515  48.286  1.00  1.400          H  
ATOM  25621 2HB  PRO B1640     -31.598  16.359  49.872  1.00  1.400          H  
ATOM  25622 1HG  PRO B1640     -33.105  18.516  49.366  1.00  1.400          H  
ATOM  25623 2HG  PRO B1640     -31.595  18.708  50.262  1.00  1.400          H  
ATOM  25624 1HD  PRO B1640     -32.184  19.273  47.435  1.00  1.400          H  
ATOM  25625 2HD  PRO B1640     -31.161  20.181  48.540  1.00  1.400          H  
ATOM  25626  N   PHE B1641     -30.276  16.018  46.041  1.00  0.730          N  
ATOM  25627  CA  PHE B1641     -30.077  14.827  45.209  1.00  0.720          C  
ATOM  25628  C   PHE B1641     -28.599  14.494  44.977  1.00  0.710          C  
ATOM  25629  O   PHE B1641     -27.764  15.381  44.818  1.00  0.680          O  
ATOM  25630  CB  PHE B1641     -30.815  14.941  43.872  1.00  1.010          C  
ATOM  25631  CG  PHE B1641     -32.364  14.818  43.936  1.00  1.010          C  
ATOM  25632  CD1 PHE B1641     -33.064  14.305  45.057  1.00  1.010          C  
ATOM  25633  CD2 PHE B1641     -33.121  15.194  42.835  1.00  1.010          C  
ATOM  25634  CE1 PHE B1641     -34.430  14.189  45.042  1.00  1.010          C  
ATOM  25635  CE2 PHE B1641     -34.482  15.066  42.842  1.00  1.010          C  
ATOM  25636  CZ  PHE B1641     -35.132  14.562  43.941  1.00  1.010          C  
ATOM  25637  H   PHE B1641     -30.512  16.920  45.608  1.00  0.880          H  
ATOM  25638  HA  PHE B1641     -30.476  13.983  45.735  1.00  0.860          H  
ATOM  25639 1HB  PHE B1641     -30.576  15.907  43.422  1.00  1.210          H  
ATOM  25640 2HB  PHE B1641     -30.443  14.166  43.194  1.00  1.210          H  
ATOM  25641  HD1 PHE B1641     -32.549  14.001  45.950  1.00  1.210          H  
ATOM  25642  HD2 PHE B1641     -32.621  15.591  41.951  1.00  1.210          H  
ATOM  25643  HE1 PHE B1641     -34.953  13.794  45.917  1.00  1.210          H  
ATOM  25644  HE2 PHE B1641     -35.044  15.353  41.981  1.00  1.210          H  
ATOM  25645  HZ  PHE B1641     -36.204  14.475  43.934  1.00  1.210          H  
ATOM  25646  N   PHE B1642     -28.298  13.186  44.973  1.00  0.720          N  
ATOM  25647  CA  PHE B1642     -26.973  12.592  44.741  1.00  0.740          C  
ATOM  25648  C   PHE B1642     -26.691  12.530  43.256  1.00  0.760          C  
ATOM  25649  O   PHE B1642     -25.628  12.913  42.756  1.00  0.810          O  
ATOM  25650  CB  PHE B1642     -26.949  11.190  45.364  1.00  1.030          C  
ATOM  25651  CG  PHE B1642     -25.755  10.367  45.175  1.00  1.030          C  
ATOM  25652  CD1 PHE B1642     -24.598  10.613  45.865  1.00  1.030          C  
ATOM  25653  CD2 PHE B1642     -25.814   9.271  44.326  1.00  1.030          C  
ATOM  25654  CE1 PHE B1642     -23.510   9.798  45.706  1.00  1.030          C  
ATOM  25655  CE2 PHE B1642     -24.734   8.453  44.161  1.00  1.030          C  
ATOM  25656  CZ  PHE B1642     -23.575   8.715  44.852  1.00  1.030          C  
ATOM  25657  H   PHE B1642     -29.062  12.521  45.091  1.00  0.860          H  
ATOM  25658  HA  PHE B1642     -26.217  13.220  45.221  1.00  0.890          H  
ATOM  25659 1HB  PHE B1642     -27.106  11.290  46.434  1.00  1.230          H  
ATOM  25660 2HB  PHE B1642     -27.767  10.624  44.981  1.00  1.230          H  
ATOM  25661  HD1 PHE B1642     -24.546  11.464  46.550  1.00  1.230          H  
ATOM  25662  HD2 PHE B1642     -26.734   9.060  43.796  1.00  1.230          H  
ATOM  25663  HE1 PHE B1642     -22.593  10.011  46.264  1.00  1.230          H  
ATOM  25664  HE2 PHE B1642     -24.789   7.593  43.493  1.00  1.230          H  
ATOM  25665  HZ  PHE B1642     -22.711   8.065  44.729  1.00  1.230          H  
ATOM  25666  N   THR B1643     -27.652  11.989  42.534  1.00  0.720          N  
ATOM  25667  CA  THR B1643     -27.496  11.865  41.101  1.00  0.720          C  
ATOM  25668  C   THR B1643     -28.802  12.191  40.426  1.00  0.690          C  
ATOM  25669  O   THR B1643     -29.887  11.965  40.973  1.00  0.670          O  
ATOM  25670  CB  THR B1643     -26.981  10.472  40.675  1.00  1.010          C  
ATOM  25671  OG1 THR B1643     -26.784  10.454  39.261  1.00  1.010          O  
ATOM  25672  CG2 THR B1643     -27.964   9.404  41.034  1.00  1.010          C  
ATOM  25673  H   THR B1643     -28.504  11.684  43.002  1.00  0.860          H  
ATOM  25674  HA  THR B1643     -26.764  12.598  40.765  1.00  0.860          H  
ATOM  25675  HB  THR B1643     -26.031  10.278  41.176  1.00  1.210          H  
ATOM  25676  HG1 THR B1643     -26.213   9.716  39.028  1.00  1.210          H  
ATOM  25677 1HG2 THR B1643     -27.580   8.434  40.735  1.00  1.210          H  
ATOM  25678 2HG2 THR B1643     -28.098   9.443  42.090  1.00  1.210          H  
ATOM  25679 3HG2 THR B1643     -28.918   9.579  40.534  1.00  1.210          H  
ATOM  25680  N   PHE B1644     -28.683  12.810  39.263  1.00  0.720          N  
ATOM  25681  CA  PHE B1644     -29.816  13.130  38.419  1.00  0.710          C  
ATOM  25682  C   PHE B1644     -29.295  13.092  36.990  1.00  0.710          C  
ATOM  25683  O   PHE B1644     -28.855  14.107  36.446  1.00  0.730          O  
ATOM  25684  CB  PHE B1644     -30.397  14.494  38.773  1.00  1.000          C  
ATOM  25685  CG  PHE B1644     -31.786  14.791  38.226  1.00  1.000          C  
ATOM  25686  CD1 PHE B1644     -32.400  14.088  37.154  1.00  1.000          C  
ATOM  25687  CD2 PHE B1644     -32.503  15.792  38.822  1.00  1.000          C  
ATOM  25688  CE1 PHE B1644     -33.678  14.425  36.761  1.00  1.000          C  
ATOM  25689  CE2 PHE B1644     -33.746  16.099  38.409  1.00  1.000          C  
ATOM  25690  CZ  PHE B1644     -34.344  15.427  37.395  1.00  1.000          C  
ATOM  25691  H   PHE B1644     -27.753  12.979  38.911  1.00  0.860          H  
ATOM  25692  HA  PHE B1644     -30.587  12.374  38.537  1.00  0.850          H  
ATOM  25693 1HB  PHE B1644     -30.445  14.581  39.859  1.00  1.200          H  
ATOM  25694 2HB  PHE B1644     -29.725  15.273  38.418  1.00  1.200          H  
ATOM  25695  HD1 PHE B1644     -31.894  13.282  36.639  1.00  1.200          H  
ATOM  25696  HD2 PHE B1644     -32.051  16.353  39.643  1.00  1.200          H  
ATOM  25697  HE1 PHE B1644     -34.160  13.904  35.948  1.00  1.200          H  
ATOM  25698  HE2 PHE B1644     -34.250  16.889  38.875  1.00  1.200          H  
ATOM  25699  HZ  PHE B1644     -35.350  15.701  37.077  1.00  1.200          H  
ATOM  25700  N   LYS B1645     -29.284  11.901  36.412  1.00  0.690          N  
ATOM  25701  CA  LYS B1645     -28.709  11.721  35.085  1.00  0.700          C  
ATOM  25702  C   LYS B1645     -29.764  11.360  34.067  1.00  0.710          C  
ATOM  25703  O   LYS B1645     -30.569  10.454  34.275  1.00  0.740          O  
ATOM  25704  CB  LYS B1645     -27.608  10.655  35.105  1.00  0.980          C  
ATOM  25705  CG  LYS B1645     -26.943  10.418  33.740  1.00  0.980          C  
ATOM  25706  CD  LYS B1645     -25.769   9.449  33.831  1.00  0.980          C  
ATOM  25707  CE  LYS B1645     -25.169   9.190  32.449  1.00  0.980          C  
ATOM  25708  NZ  LYS B1645     -23.989   8.270  32.507  1.00  0.980          N  
ATOM  25709  H   LYS B1645     -29.698  11.116  36.921  1.00  0.830          H  
ATOM  25710  HA  LYS B1645     -28.260  12.661  34.771  1.00  0.840          H  
ATOM  25711 1HB  LYS B1645     -26.837  10.942  35.819  1.00  1.170          H  
ATOM  25712 2HB  LYS B1645     -28.031   9.707  35.441  1.00  1.170          H  
ATOM  25713 1HG  LYS B1645     -27.673  10.004  33.038  1.00  1.170          H  
ATOM  25714 2HG  LYS B1645     -26.587  11.367  33.342  1.00  1.170          H  
ATOM  25715 1HD  LYS B1645     -24.999   9.870  34.478  1.00  1.170          H  
ATOM  25716 2HD  LYS B1645     -26.101   8.511  34.260  1.00  1.170          H  
ATOM  25717 1HE  LYS B1645     -25.930   8.748  31.811  1.00  1.170          H  
ATOM  25718 2HE  LYS B1645     -24.855  10.138  32.015  1.00  1.170          H  
ATOM  25719 1HZ  LYS B1645     -23.629   8.132  31.574  1.00  1.170          H  
ATOM  25720 2HZ  LYS B1645     -23.271   8.681  33.086  1.00  1.170          H  
ATOM  25721 3HZ  LYS B1645     -24.257   7.375  32.895  1.00  1.170          H  
ATOM  25722  N   CYS B1646     -29.761  12.068  32.953  1.00  0.690          N  
ATOM  25723  CA  CYS B1646     -30.750  11.781  31.927  1.00  0.700          C  
ATOM  25724  C   CYS B1646     -30.163  11.034  30.745  1.00  0.750          C  
ATOM  25725  O   CYS B1646     -28.990  11.190  30.399  1.00  0.790          O  
ATOM  25726  CB  CYS B1646     -31.423  13.062  31.462  1.00  0.980          C  
ATOM  25727  SG  CYS B1646     -32.379  13.891  32.752  1.00  0.980          S  
ATOM  25728  H   CYS B1646     -29.083  12.804  32.817  1.00  0.830          H  
ATOM  25729  HA  CYS B1646     -31.515  11.154  32.359  1.00  0.840          H  
ATOM  25730 1HB  CYS B1646     -30.677  13.757  31.089  1.00  1.170          H  
ATOM  25731 2HB  CYS B1646     -32.095  12.830  30.641  1.00  1.170          H  
ATOM  25732  N   TYR B1647     -31.033  10.240  30.134  1.00  0.770          N  
ATOM  25733  CA  TYR B1647     -30.761   9.428  28.975  1.00  0.860          C  
ATOM  25734  C   TYR B1647     -31.759   9.783  27.864  1.00  0.990          C  
ATOM  25735  O   TYR B1647     -32.984   9.780  28.048  1.00  1.840          O  
ATOM  25736  CB  TYR B1647     -30.923   7.959  29.383  1.00  1.170          C  
ATOM  25737  CG  TYR B1647     -29.995   7.539  30.525  1.00  1.170          C  
ATOM  25738  CD1 TYR B1647     -30.381   7.759  31.852  1.00  1.170          C  
ATOM  25739  CD2 TYR B1647     -28.776   6.953  30.260  1.00  1.170          C  
ATOM  25740  CE1 TYR B1647     -29.549   7.402  32.882  1.00  1.170          C  
ATOM  25741  CE2 TYR B1647     -27.947   6.593  31.302  1.00  1.170          C  
ATOM  25742  CZ  TYR B1647     -28.333   6.820  32.605  1.00  1.170          C  
ATOM  25743  OH  TYR B1647     -27.500   6.467  33.631  1.00  1.170          O  
ATOM  25744  H   TYR B1647     -31.968  10.181  30.532  1.00  0.920          H  
ATOM  25745  HA  TYR B1647     -29.749   9.624  28.622  1.00  1.030          H  
ATOM  25746 1HB  TYR B1647     -31.954   7.796  29.701  1.00  1.400          H  
ATOM  25747 2HB  TYR B1647     -30.741   7.310  28.527  1.00  1.400          H  
ATOM  25748  HD1 TYR B1647     -31.341   8.228  32.074  1.00  1.400          H  
ATOM  25749  HD2 TYR B1647     -28.465   6.775  29.230  1.00  1.400          H  
ATOM  25750  HE1 TYR B1647     -29.847   7.588  33.909  1.00  1.400          H  
ATOM  25751  HE2 TYR B1647     -26.983   6.130  31.095  1.00  1.400          H  
ATOM  25752  HH  TYR B1647     -27.898   6.720  34.470  1.00  1.400          H  
ATOM  25753  N   GLY B1648     -31.248  10.142  26.700  1.00  0.870          N  
ATOM  25754  CA  GLY B1648     -32.109  10.475  25.559  1.00  0.840          C  
ATOM  25755  C   GLY B1648     -32.595  11.926  25.550  1.00  0.790          C  
ATOM  25756  O   GLY B1648     -33.250  12.359  24.602  1.00  0.920          O  
ATOM  25757  H   GLY B1648     -30.240  10.156  26.584  1.00  1.040          H  
ATOM  25758 1HA  GLY B1648     -31.565  10.275  24.637  1.00  1.010          H  
ATOM  25759 2HA  GLY B1648     -32.971   9.808  25.558  1.00  1.010          H  
ATOM  25760  N   VAL B1649     -32.286  12.659  26.607  1.00  0.750          N  
ATOM  25761  CA  VAL B1649     -32.690  14.044  26.732  1.00  0.730          C  
ATOM  25762  C   VAL B1649     -31.719  14.769  27.660  1.00  0.720          C  
ATOM  25763  O   VAL B1649     -31.330  14.229  28.690  1.00  0.830          O  
ATOM  25764  CB  VAL B1649     -34.147  14.089  27.255  1.00  1.030          C  
ATOM  25765  CG1 VAL B1649     -34.248  13.450  28.658  1.00  1.030          C  
ATOM  25766  CG2 VAL B1649     -34.649  15.503  27.265  1.00  1.030          C  
ATOM  25767  H   VAL B1649     -31.729  12.233  27.333  1.00  0.900          H  
ATOM  25768  HA  VAL B1649     -32.656  14.516  25.750  1.00  0.880          H  
ATOM  25769  HB  VAL B1649     -34.768  13.496  26.588  1.00  1.240          H  
ATOM  25770 1HG1 VAL B1649     -35.272  13.470  28.982  1.00  1.240          H  
ATOM  25771 2HG1 VAL B1649     -33.900  12.415  28.625  1.00  1.240          H  
ATOM  25772 3HG1 VAL B1649     -33.651  14.008  29.365  1.00  1.240          H  
ATOM  25773 1HG2 VAL B1649     -35.677  15.506  27.608  1.00  1.240          H  
ATOM  25774 2HG2 VAL B1649     -34.047  16.114  27.927  1.00  1.240          H  
ATOM  25775 3HG2 VAL B1649     -34.594  15.911  26.254  1.00  1.240          H  
ATOM  25776  N   SER B1650     -31.356  15.998  27.335  1.00  0.660          N  
ATOM  25777  CA  SER B1650     -30.510  16.760  28.232  1.00  0.650          C  
ATOM  25778  C   SER B1650     -31.382  17.374  29.330  1.00  0.650          C  
ATOM  25779  O   SER B1650     -32.423  17.946  29.016  1.00  0.690          O  
ATOM  25780  CB  SER B1650     -29.752  17.848  27.490  1.00  0.910          C  
ATOM  25781  OG  SER B1650     -28.818  17.305  26.590  1.00  0.910          O  
ATOM  25782  H   SER B1650     -31.676  16.397  26.456  1.00  0.790          H  
ATOM  25783  HA  SER B1650     -29.780  16.071  28.634  1.00  0.780          H  
ATOM  25784 1HB  SER B1650     -30.469  18.458  26.936  1.00  1.100          H  
ATOM  25785 2HB  SER B1650     -29.248  18.503  28.197  1.00  1.100          H  
ATOM  25786  HG  SER B1650     -28.120  16.917  27.136  1.00  1.100          H  
ATOM  25787  N   PRO B1651     -30.916  17.432  30.594  1.00  0.630          N  
ATOM  25788  CA  PRO B1651     -31.599  18.018  31.745  1.00  0.620          C  
ATOM  25789  C   PRO B1651     -32.212  19.404  31.515  1.00  0.590          C  
ATOM  25790  O   PRO B1651     -33.323  19.695  31.964  1.00  0.600          O  
ATOM  25791  CB  PRO B1651     -30.442  18.137  32.733  1.00  0.930          C  
ATOM  25792  CG  PRO B1651     -29.542  16.994  32.404  1.00  0.930          C  
ATOM  25793  CD  PRO B1651     -29.572  16.884  30.920  1.00  0.930          C  
ATOM  25794  HA  PRO B1651     -32.340  17.308  32.127  1.00  0.740          H  
ATOM  25795 1HB  PRO B1651     -29.970  19.103  32.613  1.00  1.120          H  
ATOM  25796 2HB  PRO B1651     -30.782  18.115  33.735  1.00  1.120          H  
ATOM  25797 1HG  PRO B1651     -28.529  17.182  32.800  1.00  1.120          H  
ATOM  25798 2HG  PRO B1651     -29.909  16.082  32.901  1.00  1.120          H  
ATOM  25799 1HD  PRO B1651     -28.765  17.481  30.467  1.00  1.120          H  
ATOM  25800 2HD  PRO B1651     -29.499  15.812  30.692  1.00  1.120          H  
ATOM  25801  N   THR B1652     -31.539  20.250  30.741  1.00  0.600          N  
ATOM  25802  CA  THR B1652     -32.035  21.600  30.523  1.00  0.590          C  
ATOM  25803  C   THR B1652     -33.193  21.698  29.549  1.00  0.630          C  
ATOM  25804  O   THR B1652     -33.850  22.735  29.481  1.00  0.780          O  
ATOM  25805  CB  THR B1652     -30.890  22.520  30.064  1.00  0.830          C  
ATOM  25806  OG1 THR B1652     -30.282  21.974  28.879  1.00  0.830          O  
ATOM  25807  CG2 THR B1652     -29.870  22.642  31.160  1.00  0.830          C  
ATOM  25808  H   THR B1652     -30.649  20.016  30.326  1.00  0.720          H  
ATOM  25809  HA  THR B1652     -32.389  21.978  31.482  1.00  0.710          H  
ATOM  25810  HB  THR B1652     -31.290  23.506  29.830  1.00  1.000          H  
ATOM  25811  HG1 THR B1652     -29.689  22.637  28.484  1.00  1.000          H  
ATOM  25812 1HG2 THR B1652     -29.057  23.294  30.838  1.00  1.000          H  
ATOM  25813 2HG2 THR B1652     -30.336  23.061  32.052  1.00  1.000          H  
ATOM  25814 3HG2 THR B1652     -29.487  21.676  31.385  1.00  1.000          H  
ATOM  25815  N   LYS B1653     -33.468  20.622  28.815  1.00  0.620          N  
ATOM  25816  CA  LYS B1653     -34.541  20.603  27.830  1.00  0.640          C  
ATOM  25817  C   LYS B1653     -35.836  20.095  28.435  1.00  0.620          C  
ATOM  25818  O   LYS B1653     -36.904  20.179  27.815  1.00  0.610          O  
ATOM  25819  CB  LYS B1653     -34.146  19.727  26.636  1.00  0.890          C  
ATOM  25820  CG  LYS B1653     -32.903  20.200  25.868  1.00  0.890          C  
ATOM  25821  CD  LYS B1653     -33.150  21.482  25.104  1.00  0.890          C  
ATOM  25822  CE  LYS B1653     -31.942  21.866  24.268  1.00  0.890          C  
ATOM  25823  NZ  LYS B1653     -32.171  23.146  23.562  1.00  0.890          N  
ATOM  25824  H   LYS B1653     -32.918  19.771  28.948  1.00  0.740          H  
ATOM  25825  HA  LYS B1653     -34.722  21.623  27.488  1.00  0.770          H  
ATOM  25826 1HB  LYS B1653     -33.946  18.710  26.982  1.00  1.070          H  
ATOM  25827 2HB  LYS B1653     -34.978  19.671  25.929  1.00  1.070          H  
ATOM  25828 1HG  LYS B1653     -32.094  20.368  26.578  1.00  1.070          H  
ATOM  25829 2HG  LYS B1653     -32.588  19.449  25.175  1.00  1.070          H  
ATOM  25830 1HD  LYS B1653     -34.010  21.344  24.441  1.00  1.070          H  
ATOM  25831 2HD  LYS B1653     -33.370  22.301  25.789  1.00  1.070          H  
ATOM  25832 1HE  LYS B1653     -31.076  21.968  24.922  1.00  1.070          H  
ATOM  25833 2HE  LYS B1653     -31.739  21.081  23.530  1.00  1.070          H  
ATOM  25834 1HZ  LYS B1653     -31.352  23.388  23.020  1.00  1.070          H  
ATOM  25835 2HZ  LYS B1653     -32.967  23.045  22.947  1.00  1.070          H  
ATOM  25836 3HZ  LYS B1653     -32.360  23.863  24.255  1.00  1.070          H  
ATOM  25837  N   LEU B1654     -35.783  19.621  29.675  1.00  0.620          N  
ATOM  25838  CA  LEU B1654     -36.971  19.029  30.252  1.00  0.600          C  
ATOM  25839  C   LEU B1654     -38.105  20.034  30.394  1.00  0.660          C  
ATOM  25840  O   LEU B1654     -39.270  19.659  30.316  1.00  0.670          O  
ATOM  25841  CB  LEU B1654     -36.632  18.390  31.596  1.00  0.850          C  
ATOM  25842  CG  LEU B1654     -36.190  16.871  31.620  1.00  0.850          C  
ATOM  25843  CD1 LEU B1654     -37.298  15.959  31.209  1.00  0.850          C  
ATOM  25844  CD2 LEU B1654     -35.011  16.662  30.708  1.00  0.850          C  
ATOM  25845  H   LEU B1654     -34.911  19.632  30.218  1.00  0.740          H  
ATOM  25846  HA  LEU B1654     -37.316  18.259  29.571  1.00  0.720          H  
ATOM  25847 1HB  LEU B1654     -35.813  18.961  32.035  1.00  1.020          H  
ATOM  25848 2HB  LEU B1654     -37.462  18.495  32.226  1.00  1.020          H  
ATOM  25849  HG  LEU B1654     -35.927  16.616  32.628  1.00  1.020          H  
ATOM  25850 1HD1 LEU B1654     -36.941  14.953  31.282  1.00  1.020          H  
ATOM  25851 2HD1 LEU B1654     -38.139  16.085  31.867  1.00  1.020          H  
ATOM  25852 3HD1 LEU B1654     -37.593  16.161  30.197  1.00  1.020          H  
ATOM  25853 1HD2 LEU B1654     -34.689  15.625  30.760  1.00  1.020          H  
ATOM  25854 2HD2 LEU B1654     -35.281  16.906  29.697  1.00  1.020          H  
ATOM  25855 3HD2 LEU B1654     -34.219  17.293  31.017  1.00  1.020          H  
ATOM  25856  N   ASN B1655     -37.787  21.325  30.539  1.00  0.720          N  
ATOM  25857  CA  ASN B1655     -38.832  22.327  30.674  1.00  0.760          C  
ATOM  25858  C   ASN B1655     -39.286  22.932  29.325  1.00  0.740          C  
ATOM  25859  O   ASN B1655     -40.118  23.841  29.320  1.00  0.760          O  
ATOM  25860  CB  ASN B1655     -38.362  23.418  31.609  1.00  1.050          C  
ATOM  25861  CG  ASN B1655     -38.199  22.931  33.026  1.00  1.050          C  
ATOM  25862  OD1 ASN B1655     -38.963  22.098  33.531  1.00  1.050          O  
ATOM  25863  ND2 ASN B1655     -37.182  23.434  33.674  1.00  1.050          N  
ATOM  25864  H   ASN B1655     -36.818  21.610  30.617  1.00  0.860          H  
ATOM  25865  HA  ASN B1655     -39.703  21.846  31.118  1.00  0.910          H  
ATOM  25866 1HB  ASN B1655     -37.407  23.810  31.256  1.00  1.260          H  
ATOM  25867 2HB  ASN B1655     -39.078  24.241  31.599  1.00  1.260          H  
ATOM  25868 1HD2 ASN B1655     -36.998  23.158  34.616  1.00  1.260          H  
ATOM  25869 2HD2 ASN B1655     -36.580  24.100  33.226  1.00  1.260          H  
ATOM  25870  N   ASP B1656     -38.726  22.457  28.194  1.00  0.700          N  
ATOM  25871  CA  ASP B1656     -39.120  22.914  26.846  1.00  0.700          C  
ATOM  25872  C   ASP B1656     -40.064  21.894  26.200  1.00  0.690          C  
ATOM  25873  O   ASP B1656     -40.900  22.206  25.334  1.00  0.690          O  
ATOM  25874  CB  ASP B1656     -37.922  23.107  25.906  1.00  0.980          C  
ATOM  25875  CG  ASP B1656     -36.905  24.214  26.276  1.00  0.980          C  
ATOM  25876  OD1 ASP B1656     -37.275  25.366  26.525  1.00  0.980          O  
ATOM  25877  OD2 ASP B1656     -35.743  23.894  26.230  1.00  0.980          O  
ATOM  25878  H   ASP B1656     -38.025  21.720  28.262  1.00  0.840          H  
ATOM  25879  HA  ASP B1656     -39.649  23.847  26.943  1.00  0.840          H  
ATOM  25880 1HB  ASP B1656     -37.369  22.158  25.860  1.00  1.180          H  
ATOM  25881 2HB  ASP B1656     -38.290  23.301  24.900  1.00  1.180          H  
ATOM  25882  N   LEU B1657     -39.835  20.643  26.581  1.00  0.690          N  
ATOM  25883  CA  LEU B1657     -40.522  19.453  26.106  1.00  0.690          C  
ATOM  25884  C   LEU B1657     -41.833  19.110  26.777  1.00  0.660          C  
ATOM  25885  O   LEU B1657     -42.078  19.446  27.947  1.00  0.640          O  
ATOM  25886  CB  LEU B1657     -39.597  18.248  26.295  1.00  0.970          C  
ATOM  25887  CG  LEU B1657     -38.294  18.234  25.482  1.00  0.970          C  
ATOM  25888  CD1 LEU B1657     -37.422  17.143  26.015  1.00  0.970          C  
ATOM  25889  CD2 LEU B1657     -38.608  17.964  23.974  1.00  0.970          C  
ATOM  25890  H   LEU B1657     -39.065  20.493  27.236  1.00  0.830          H  
ATOM  25891  HA  LEU B1657     -40.729  19.598  25.056  1.00  0.830          H  
ATOM  25892 1HB  LEU B1657     -39.317  18.209  27.351  1.00  1.160          H  
ATOM  25893 2HB  LEU B1657     -40.160  17.338  26.064  1.00  1.160          H  
ATOM  25894  HG  LEU B1657     -37.770  19.188  25.584  1.00  1.160          H  
ATOM  25895 1HD1 LEU B1657     -36.499  17.127  25.449  1.00  1.160          H  
ATOM  25896 2HD1 LEU B1657     -37.202  17.344  27.065  1.00  1.160          H  
ATOM  25897 3HD1 LEU B1657     -37.926  16.196  25.926  1.00  1.160          H  
ATOM  25898 1HD2 LEU B1657     -37.675  17.940  23.410  1.00  1.160          H  
ATOM  25899 2HD2 LEU B1657     -39.120  17.006  23.865  1.00  1.160          H  
ATOM  25900 3HD2 LEU B1657     -39.233  18.752  23.569  1.00  1.160          H  
ATOM  25901  N   CYS B1658     -42.649  18.385  26.015  1.00  0.680          N  
ATOM  25902  CA  CYS B1658     -43.832  17.736  26.548  1.00  0.660          C  
ATOM  25903  C   CYS B1658     -43.629  16.237  26.466  1.00  0.670          C  
ATOM  25904  O   CYS B1658     -42.839  15.756  25.654  1.00  0.710          O  
ATOM  25905  CB  CYS B1658     -45.096  18.099  25.796  1.00  0.930          C  
ATOM  25906  SG  CYS B1658     -45.544  19.831  25.801  1.00  0.930          S  
ATOM  25907  H   CYS B1658     -42.395  18.209  25.053  1.00  0.820          H  
ATOM  25908  HA  CYS B1658     -43.949  18.008  27.589  1.00  0.790          H  
ATOM  25909 1HB  CYS B1658     -45.005  17.774  24.764  1.00  1.120          H  
ATOM  25910 2HB  CYS B1658     -45.914  17.553  26.237  1.00  1.120          H  
ATOM  25911  N   PHE B1659     -44.350  15.501  27.288  1.00  0.640          N  
ATOM  25912  CA  PHE B1659     -44.183  14.068  27.391  1.00  0.650          C  
ATOM  25913  C   PHE B1659     -45.511  13.397  27.070  1.00  0.650          C  
ATOM  25914  O   PHE B1659     -46.590  13.941  27.379  1.00  0.640          O  
ATOM  25915  CB  PHE B1659     -43.764  13.794  28.825  1.00  0.910          C  
ATOM  25916  CG  PHE B1659     -42.605  14.664  29.210  1.00  0.910          C  
ATOM  25917  CD1 PHE B1659     -42.861  15.944  29.720  1.00  0.910          C  
ATOM  25918  CD2 PHE B1659     -41.323  14.283  29.041  1.00  0.910          C  
ATOM  25919  CE1 PHE B1659     -41.850  16.798  30.008  1.00  0.910          C  
ATOM  25920  CE2 PHE B1659     -40.290  15.143  29.343  1.00  0.910          C  
ATOM  25921  CZ  PHE B1659     -40.559  16.404  29.815  1.00  0.910          C  
ATOM  25922  H   PHE B1659     -45.012  15.962  27.897  1.00  0.770          H  
ATOM  25923  HA  PHE B1659     -43.421  13.726  26.687  1.00  0.780          H  
ATOM  25924 1HB  PHE B1659     -44.561  13.985  29.470  1.00  1.090          H  
ATOM  25925 2HB  PHE B1659     -43.472  12.755  28.925  1.00  1.090          H  
ATOM  25926  HD1 PHE B1659     -43.887  16.264  29.860  1.00  1.090          H  
ATOM  25927  HD2 PHE B1659     -41.122  13.299  28.646  1.00  1.090          H  
ATOM  25928  HE1 PHE B1659     -42.066  17.806  30.381  1.00  1.090          H  
ATOM  25929  HE2 PHE B1659     -39.261  14.828  29.190  1.00  1.090          H  
ATOM  25930  HZ  PHE B1659     -39.750  17.101  30.038  1.00  1.090          H  
ATOM  25931  N   THR B1660     -45.456  12.196  26.494  1.00  0.680          N  
ATOM  25932  CA  THR B1660     -46.710  11.536  26.131  1.00  0.680          C  
ATOM  25933  C   THR B1660     -47.389  10.875  27.335  1.00  0.680          C  
ATOM  25934  O   THR B1660     -48.609  10.943  27.483  1.00  0.830          O  
ATOM  25935  CB  THR B1660     -46.441  10.492  25.051  1.00  0.950          C  
ATOM  25936  OG1 THR B1660     -45.623   9.474  25.589  1.00  0.950          O  
ATOM  25937  CG2 THR B1660     -45.647  11.200  23.901  1.00  0.950          C  
ATOM  25938  H   THR B1660     -44.551  11.764  26.254  1.00  0.820          H  
ATOM  25939  HA  THR B1660     -47.393  12.266  25.722  1.00  0.820          H  
ATOM  25940  HB  THR B1660     -47.373  10.068  24.682  1.00  1.140          H  
ATOM  25941  HG1 THR B1660     -45.511   8.741  24.913  1.00  1.140          H  
ATOM  25942 1HG2 THR B1660     -45.399  10.490  23.123  1.00  1.140          H  
ATOM  25943 2HG2 THR B1660     -46.260  11.996  23.497  1.00  1.140          H  
ATOM  25944 3HG2 THR B1660     -44.726  11.617  24.277  1.00  1.140          H  
ATOM  25945  N   ASN B1661     -46.599  10.242  28.194  1.00  0.600          N  
ATOM  25946  CA  ASN B1661     -47.090   9.523  29.372  1.00  0.590          C  
ATOM  25947  C   ASN B1661     -45.870   9.235  30.247  1.00  0.580          C  
ATOM  25948  O   ASN B1661     -44.920   8.600  29.777  1.00  0.600          O  
ATOM  25949  CB  ASN B1661     -47.835   8.267  28.974  1.00  0.830          C  
ATOM  25950  CG  ASN B1661     -48.622   7.678  30.094  1.00  0.830          C  
ATOM  25951  OD1 ASN B1661     -48.327   7.834  31.284  1.00  0.830          O  
ATOM  25952  ND2 ASN B1661     -49.662   6.961  29.717  1.00  0.830          N  
ATOM  25953  H   ASN B1661     -45.612  10.243  27.994  1.00  0.720          H  
ATOM  25954  HA  ASN B1661     -47.759  10.172  29.943  1.00  0.710          H  
ATOM  25955 1HB  ASN B1661     -48.514   8.479  28.150  1.00  1.000          H  
ATOM  25956 2HB  ASN B1661     -47.122   7.523  28.623  1.00  1.000          H  
ATOM  25957 1HD2 ASN B1661     -50.250   6.514  30.393  1.00  1.000          H  
ATOM  25958 2HD2 ASN B1661     -49.868   6.854  28.742  1.00  1.000          H  
ATOM  25959  N   VAL B1662     -45.829   9.796  31.453  1.00  0.570          N  
ATOM  25960  CA  VAL B1662     -44.633   9.692  32.281  1.00  0.570          C  
ATOM  25961  C   VAL B1662     -44.795   8.702  33.423  1.00  0.560          C  
ATOM  25962  O   VAL B1662     -45.788   8.723  34.149  1.00  0.550          O  
ATOM  25963  CB  VAL B1662     -44.252  11.090  32.855  1.00  0.800          C  
ATOM  25964  CG1 VAL B1662     -43.007  10.976  33.789  1.00  0.800          C  
ATOM  25965  CG2 VAL B1662     -43.990  12.075  31.719  1.00  0.800          C  
ATOM  25966  H   VAL B1662     -46.665  10.253  31.842  1.00  0.680          H  
ATOM  25967  HA  VAL B1662     -43.810   9.345  31.656  1.00  0.680          H  
ATOM  25968  HB  VAL B1662     -45.072  11.467  33.425  1.00  0.960          H  
ATOM  25969 1HG1 VAL B1662     -42.763  11.960  34.188  1.00  0.960          H  
ATOM  25970 2HG1 VAL B1662     -43.214  10.303  34.620  1.00  0.960          H  
ATOM  25971 3HG1 VAL B1662     -42.158  10.594  33.221  1.00  0.960          H  
ATOM  25972 1HG2 VAL B1662     -43.751  13.055  32.132  1.00  0.960          H  
ATOM  25973 2HG2 VAL B1662     -43.171  11.736  31.124  1.00  0.960          H  
ATOM  25974 3HG2 VAL B1662     -44.884  12.150  31.102  1.00  0.960          H  
ATOM  25975  N   TYR B1663     -43.820   7.820  33.592  1.00  0.570          N  
ATOM  25976  CA  TYR B1663     -43.922   6.879  34.693  1.00  0.550          C  
ATOM  25977  C   TYR B1663     -42.800   7.036  35.690  1.00  0.550          C  
ATOM  25978  O   TYR B1663     -41.626   7.141  35.333  1.00  0.560          O  
ATOM  25979  CB  TYR B1663     -43.962   5.459  34.155  1.00  0.780          C  
ATOM  25980  CG  TYR B1663     -45.157   5.258  33.336  1.00  0.780          C  
ATOM  25981  CD1 TYR B1663     -45.100   5.415  31.962  1.00  0.780          C  
ATOM  25982  CD2 TYR B1663     -46.333   4.975  33.955  1.00  0.780          C  
ATOM  25983  CE1 TYR B1663     -46.236   5.263  31.223  1.00  0.780          C  
ATOM  25984  CE2 TYR B1663     -47.450   4.833  33.231  1.00  0.780          C  
ATOM  25985  CZ  TYR B1663     -47.420   4.965  31.868  1.00  0.780          C  
ATOM  25986  OH  TYR B1663     -48.579   4.814  31.138  1.00  0.780          O  
ATOM  25987  H   TYR B1663     -43.027   7.815  32.941  1.00  0.680          H  
ATOM  25988  HA  TYR B1663     -44.850   7.066  35.232  1.00  0.660          H  
ATOM  25989 1HB  TYR B1663     -43.083   5.264  33.543  1.00  0.930          H  
ATOM  25990 2HB  TYR B1663     -43.969   4.745  34.977  1.00  0.930          H  
ATOM  25991  HD1 TYR B1663     -44.155   5.661  31.471  1.00  0.930          H  
ATOM  25992  HD2 TYR B1663     -46.371   4.874  35.040  1.00  0.930          H  
ATOM  25993  HE1 TYR B1663     -46.205   5.383  30.142  1.00  0.930          H  
ATOM  25994  HE2 TYR B1663     -48.377   4.617  33.735  1.00  0.930          H  
ATOM  25995  HH  TYR B1663     -48.372   4.849  30.199  1.00  0.930          H  
ATOM  25996  N   ALA B1664     -43.165   7.031  36.963  1.00  0.550          N  
ATOM  25997  CA  ALA B1664     -42.182   7.133  38.030  1.00  0.550          C  
ATOM  25998  C   ALA B1664     -42.012   5.808  38.752  1.00  0.550          C  
ATOM  25999  O   ALA B1664     -42.920   5.356  39.461  1.00  0.560          O  
ATOM  26000  CB  ALA B1664     -42.578   8.212  39.018  1.00  0.770          C  
ATOM  26001  H   ALA B1664     -44.166   6.967  37.170  1.00  0.660          H  
ATOM  26002  HA  ALA B1664     -41.226   7.394  37.589  1.00  0.660          H  
ATOM  26003 1HB  ALA B1664     -41.819   8.287  39.791  1.00  0.920          H  
ATOM  26004 2HB  ALA B1664     -42.658   9.157  38.497  1.00  0.920          H  
ATOM  26005 3HB  ALA B1664     -43.532   7.965  39.469  1.00  0.920          H  
ATOM  26006  N   ASP B1665     -40.849   5.191  38.568  1.00  0.550          N  
ATOM  26007  CA  ASP B1665     -40.542   3.913  39.199  1.00  0.550          C  
ATOM  26008  C   ASP B1665     -39.800   4.190  40.507  1.00  0.530          C  
ATOM  26009  O   ASP B1665     -38.713   4.769  40.500  1.00  0.540          O  
ATOM  26010  CB  ASP B1665     -39.750   2.999  38.265  1.00  0.770          C  
ATOM  26011  CG  ASP B1665     -40.592   2.487  37.055  1.00  0.770          C  
ATOM  26012  OD1 ASP B1665     -41.796   2.618  37.068  1.00  0.770          O  
ATOM  26013  OD2 ASP B1665     -40.018   1.940  36.137  1.00  0.770          O  
ATOM  26014  H   ASP B1665     -40.170   5.633  37.941  1.00  0.660          H  
ATOM  26015  HA  ASP B1665     -41.474   3.410  39.432  1.00  0.660          H  
ATOM  26016 1HB  ASP B1665     -38.903   3.536  37.888  1.00  0.920          H  
ATOM  26017 2HB  ASP B1665     -39.373   2.143  38.828  1.00  0.920          H  
ATOM  26018  N   SER B1666     -40.421   3.837  41.632  1.00  0.530          N  
ATOM  26019  CA  SER B1666     -39.916   4.168  42.975  1.00  0.510          C  
ATOM  26020  C   SER B1666     -39.447   3.003  43.856  1.00  0.500          C  
ATOM  26021  O   SER B1666     -40.185   2.035  44.112  1.00  0.510          O  
ATOM  26022  CB  SER B1666     -40.980   4.944  43.711  1.00  0.720          C  
ATOM  26023  OG  SER B1666     -40.621   5.119  45.038  1.00  0.720          O  
ATOM  26024  H   SER B1666     -41.301   3.323  41.530  1.00  0.640          H  
ATOM  26025  HA  SER B1666     -39.062   4.831  42.843  1.00  0.610          H  
ATOM  26026 1HB  SER B1666     -41.106   5.918  43.235  1.00  0.870          H  
ATOM  26027 2HB  SER B1666     -41.933   4.418  43.646  1.00  0.870          H  
ATOM  26028  HG  SER B1666     -41.217   5.790  45.383  1.00  0.870          H  
ATOM  26029  N   PHE B1667     -38.182   3.087  44.303  1.00  0.500          N  
ATOM  26030  CA  PHE B1667     -37.584   2.031  45.129  1.00  0.500          C  
ATOM  26031  C   PHE B1667     -36.347   2.387  45.986  1.00  0.510          C  
ATOM  26032  O   PHE B1667     -35.704   3.423  45.809  1.00  0.550          O  
ATOM  26033  CB  PHE B1667     -37.263   0.842  44.233  1.00  0.700          C  
ATOM  26034  CG  PHE B1667     -36.381   1.147  43.020  1.00  0.700          C  
ATOM  26035  CD1 PHE B1667     -35.018   1.050  43.101  1.00  0.700          C  
ATOM  26036  CD2 PHE B1667     -36.946   1.506  41.787  1.00  0.700          C  
ATOM  26037  CE1 PHE B1667     -34.211   1.287  42.000  1.00  0.700          C  
ATOM  26038  CE2 PHE B1667     -36.152   1.753  40.691  1.00  0.700          C  
ATOM  26039  CZ  PHE B1667     -34.782   1.637  40.795  1.00  0.700          C  
ATOM  26040  H   PHE B1667     -37.628   3.906  44.023  1.00  0.600          H  
ATOM  26041  HA  PHE B1667     -38.359   1.707  45.819  1.00  0.600          H  
ATOM  26042 1HB  PHE B1667     -36.750   0.106  44.838  1.00  0.840          H  
ATOM  26043 2HB  PHE B1667     -38.180   0.394  43.899  1.00  0.840          H  
ATOM  26044  HD1 PHE B1667     -34.589   0.780  44.047  1.00  0.840          H  
ATOM  26045  HD2 PHE B1667     -38.028   1.593  41.698  1.00  0.840          H  
ATOM  26046  HE1 PHE B1667     -33.128   1.202  42.090  1.00  0.840          H  
ATOM  26047  HE2 PHE B1667     -36.606   2.036  39.739  1.00  0.840          H  
ATOM  26048  HZ  PHE B1667     -34.156   1.830  39.926  1.00  0.840          H  
ATOM  26049  N   VAL B1668     -36.003   1.493  46.929  1.00  0.500          N  
ATOM  26050  CA  VAL B1668     -34.777   1.640  47.746  1.00  0.500          C  
ATOM  26051  C   VAL B1668     -33.737   0.545  47.533  1.00  0.550          C  
ATOM  26052  O   VAL B1668     -34.034  -0.650  47.567  1.00  0.620          O  
ATOM  26053  CB  VAL B1668     -35.100   1.714  49.254  1.00  0.700          C  
ATOM  26054  CG1 VAL B1668     -33.804   1.789  50.150  1.00  0.700          C  
ATOM  26055  CG2 VAL B1668     -35.914   2.923  49.485  1.00  0.700          C  
ATOM  26056  H   VAL B1668     -36.638   0.703  47.086  1.00  0.600          H  
ATOM  26057  HA  VAL B1668     -34.312   2.584  47.470  1.00  0.600          H  
ATOM  26058  HB  VAL B1668     -35.644   0.838  49.527  1.00  0.840          H  
ATOM  26059 1HG1 VAL B1668     -34.098   1.846  51.201  1.00  0.840          H  
ATOM  26060 2HG1 VAL B1668     -33.186   0.903  50.009  1.00  0.840          H  
ATOM  26061 3HG1 VAL B1668     -33.224   2.678  49.890  1.00  0.840          H  
ATOM  26062 1HG2 VAL B1668     -36.189   3.009  50.532  1.00  0.840          H  
ATOM  26063 2HG2 VAL B1668     -35.345   3.795  49.189  1.00  0.840          H  
ATOM  26064 3HG2 VAL B1668     -36.781   2.831  48.888  1.00  0.840          H  
ATOM  26065  N   ILE B1669     -32.510   1.008  47.309  1.00  0.560          N  
ATOM  26066  CA  ILE B1669     -31.308   0.192  47.102  1.00  0.580          C  
ATOM  26067  C   ILE B1669     -30.137   0.661  47.965  1.00  0.570          C  
ATOM  26068  O   ILE B1669     -30.224   1.681  48.653  1.00  0.550          O  
ATOM  26069  CB  ILE B1669     -30.902   0.152  45.619  1.00  0.800          C  
ATOM  26070  CG1 ILE B1669     -30.613   1.575  45.138  1.00  0.800          C  
ATOM  26071  CG2 ILE B1669     -31.954  -0.560  44.812  1.00  0.800          C  
ATOM  26072  CD1 ILE B1669     -30.045   1.662  43.766  1.00  0.800          C  
ATOM  26073  H   ILE B1669     -32.428   2.032  47.326  1.00  0.670          H  
ATOM  26074  HA  ILE B1669     -31.539  -0.831  47.398  1.00  0.700          H  
ATOM  26075  HB  ILE B1669     -29.971  -0.405  45.523  1.00  0.960          H  
ATOM  26076 1HG1 ILE B1669     -31.528   2.146  45.186  1.00  0.960          H  
ATOM  26077 2HG1 ILE B1669     -29.884   2.031  45.813  1.00  0.960          H  
ATOM  26078 1HG2 ILE B1669     -31.671  -0.631  43.771  1.00  0.960          H  
ATOM  26079 2HG2 ILE B1669     -32.072  -1.562  45.214  1.00  0.960          H  
ATOM  26080 3HG2 ILE B1669     -32.869  -0.032  44.900  1.00  0.960          H  
ATOM  26081 1HD1 ILE B1669     -29.862   2.693  43.544  1.00  0.960          H  
ATOM  26082 2HD1 ILE B1669     -29.125   1.115  43.742  1.00  0.960          H  
ATOM  26083 3HD1 ILE B1669     -30.723   1.257  43.028  1.00  0.960          H  
ATOM  26084  N   ARG B1670     -29.049  -0.100  47.945  1.00  0.590          N  
ATOM  26085  CA  ARG B1670     -27.826   0.275  48.643  1.00  0.610          C  
ATOM  26086  C   ARG B1670     -27.078   1.328  47.802  1.00  0.640          C  
ATOM  26087  O   ARG B1670     -27.032   1.215  46.584  1.00  0.660          O  
ATOM  26088  CB  ARG B1670     -26.979  -0.972  48.826  1.00  0.850          C  
ATOM  26089  CG  ARG B1670     -25.808  -0.850  49.685  1.00  0.850          C  
ATOM  26090  CD  ARG B1670     -25.006  -2.096  49.680  1.00  0.850          C  
ATOM  26091  NE  ARG B1670     -24.373  -2.305  48.377  1.00  0.850          N  
ATOM  26092  CZ  ARG B1670     -23.702  -3.412  47.999  1.00  0.850          C  
ATOM  26093  NH1 ARG B1670     -23.529  -4.424  48.804  1.00  0.850          N  
ATOM  26094  NH2 ARG B1670     -23.191  -3.509  46.791  1.00  0.850          N  
ATOM  26095  H   ARG B1670     -29.039  -0.967  47.385  1.00  0.710          H  
ATOM  26096  HA  ARG B1670     -28.072   0.708  49.610  1.00  0.730          H  
ATOM  26097 1HB  ARG B1670     -27.601  -1.770  49.233  1.00  1.020          H  
ATOM  26098 2HB  ARG B1670     -26.638  -1.299  47.859  1.00  1.020          H  
ATOM  26099 1HG  ARG B1670     -25.217  -0.083  49.278  1.00  1.020          H  
ATOM  26100 2HG  ARG B1670     -26.102  -0.600  50.706  1.00  1.020          H  
ATOM  26101 1HD  ARG B1670     -24.228  -2.048  50.447  1.00  1.020          H  
ATOM  26102 2HD  ARG B1670     -25.663  -2.932  49.862  1.00  1.020          H  
ATOM  26103  HE  ARG B1670     -24.452  -1.559  47.700  1.00  1.020          H  
ATOM  26104 1HH1 ARG B1670     -23.880  -4.416  49.747  1.00  1.020          H  
ATOM  26105 2HH1 ARG B1670     -22.980  -5.208  48.432  1.00  1.020          H  
ATOM  26106 1HH2 ARG B1670     -23.274  -2.759  46.122  1.00  1.020          H  
ATOM  26107 2HH2 ARG B1670     -22.712  -4.389  46.547  1.00  1.020          H  
ATOM  26108  N   GLY B1671     -26.403   2.285  48.432  1.00  0.650          N  
ATOM  26109  CA  GLY B1671     -25.633   3.297  47.691  1.00  0.680          C  
ATOM  26110  C   GLY B1671     -24.752   2.773  46.562  1.00  0.700          C  
ATOM  26111  O   GLY B1671     -24.834   3.253  45.429  1.00  0.720          O  
ATOM  26112  H   GLY B1671     -26.481   2.369  49.452  1.00  0.780          H  
ATOM  26113 1HA  GLY B1671     -26.330   4.005  47.254  1.00  0.820          H  
ATOM  26114 2HA  GLY B1671     -25.016   3.850  48.394  1.00  0.820          H  
ATOM  26115  N   ASP B1672     -23.936   1.764  46.817  1.00  0.710          N  
ATOM  26116  CA  ASP B1672     -23.076   1.235  45.759  1.00  0.740          C  
ATOM  26117  C   ASP B1672     -23.841   0.620  44.567  1.00  0.750          C  
ATOM  26118  O   ASP B1672     -23.242   0.340  43.530  1.00  0.800          O  
ATOM  26119  CB  ASP B1672     -22.068   0.235  46.318  1.00  1.020          C  
ATOM  26120  CG  ASP B1672     -20.933   0.900  47.111  1.00  1.020          C  
ATOM  26121  OD1 ASP B1672     -20.768   2.102  47.035  1.00  1.020          O  
ATOM  26122  OD2 ASP B1672     -20.211   0.190  47.762  1.00  1.020          O  
ATOM  26123  H   ASP B1672     -23.855   1.407  47.773  1.00  0.850          H  
ATOM  26124  HA  ASP B1672     -22.498   2.071  45.366  1.00  0.890          H  
ATOM  26125 1HB  ASP B1672     -22.582  -0.451  46.982  1.00  1.230          H  
ATOM  26126 2HB  ASP B1672     -21.638  -0.349  45.503  1.00  1.230          H  
ATOM  26127  N   GLU B1673     -25.143   0.345  44.725  1.00  0.710          N  
ATOM  26128  CA  GLU B1673     -25.983  -0.246  43.685  1.00  0.710          C  
ATOM  26129  C   GLU B1673     -26.610   0.817  42.777  1.00  0.710          C  
ATOM  26130  O   GLU B1673     -27.233   0.485  41.772  1.00  0.700          O  
ATOM  26131  CB  GLU B1673     -27.105  -1.100  44.307  1.00  0.990          C  
ATOM  26132  CG  GLU B1673     -26.631  -2.345  45.053  1.00  0.990          C  
ATOM  26133  CD  GLU B1673     -27.735  -3.129  45.798  1.00  0.990          C  
ATOM  26134  OE1 GLU B1673     -28.646  -2.539  46.386  1.00  0.990          O  
ATOM  26135  OE2 GLU B1673     -27.677  -4.333  45.739  1.00  0.990          O  
ATOM  26136  H   GLU B1673     -25.607   0.628  45.585  1.00  0.850          H  
ATOM  26137  HA  GLU B1673     -25.360  -0.893  43.069  1.00  0.850          H  
ATOM  26138 1HB  GLU B1673     -27.678  -0.502  44.995  1.00  1.190          H  
ATOM  26139 2HB  GLU B1673     -27.782  -1.421  43.520  1.00  1.190          H  
ATOM  26140 1HG  GLU B1673     -26.171  -3.014  44.329  1.00  1.190          H  
ATOM  26141 2HG  GLU B1673     -25.862  -2.048  45.756  1.00  1.190          H  
ATOM  26142  N   VAL B1674     -26.419   2.103  43.088  1.00  0.720          N  
ATOM  26143  CA  VAL B1674     -26.997   3.190  42.286  1.00  0.720          C  
ATOM  26144  C   VAL B1674     -26.463   3.090  40.862  1.00  0.720          C  
ATOM  26145  O   VAL B1674     -27.177   3.329  39.887  1.00  0.710          O  
ATOM  26146  CB  VAL B1674     -26.732   4.582  42.931  1.00  1.010          C  
ATOM  26147  CG1 VAL B1674     -27.133   5.725  41.981  1.00  1.010          C  
ATOM  26148  CG2 VAL B1674     -27.578   4.714  44.235  1.00  1.010          C  
ATOM  26149  H   VAL B1674     -25.865   2.338  43.920  1.00  0.860          H  
ATOM  26150  HA  VAL B1674     -28.070   3.055  42.240  1.00  0.860          H  
ATOM  26151  HB  VAL B1674     -25.670   4.669  43.164  1.00  1.210          H  
ATOM  26152 1HG1 VAL B1674     -26.937   6.675  42.470  1.00  1.210          H  
ATOM  26153 2HG1 VAL B1674     -26.556   5.675  41.059  1.00  1.210          H  
ATOM  26154 3HG1 VAL B1674     -28.190   5.655  41.750  1.00  1.210          H  
ATOM  26155 1HG2 VAL B1674     -27.385   5.679  44.704  1.00  1.210          H  
ATOM  26156 2HG2 VAL B1674     -28.634   4.636  43.995  1.00  1.210          H  
ATOM  26157 3HG2 VAL B1674     -27.309   3.917  44.929  1.00  1.210          H  
ATOM  26158  N   ARG B1675     -25.199   2.729  40.746  1.00  0.720          N  
ATOM  26159  CA  ARG B1675     -24.502   2.561  39.488  1.00  0.710          C  
ATOM  26160  C   ARG B1675     -25.152   1.510  38.563  1.00  0.680          C  
ATOM  26161  O   ARG B1675     -24.946   1.550  37.353  1.00  0.680          O  
ATOM  26162  CB  ARG B1675     -23.053   2.189  39.783  1.00  1.000          C  
ATOM  26163  CG  ARG B1675     -22.230   3.354  40.346  1.00  1.000          C  
ATOM  26164  CD  ARG B1675     -20.750   3.085  40.407  1.00  1.000          C  
ATOM  26165  NE  ARG B1675     -20.383   2.083  41.436  1.00  1.000          N  
ATOM  26166  CZ  ARG B1675     -20.161   2.367  42.750  1.00  1.000          C  
ATOM  26167  NH1 ARG B1675     -20.303   3.604  43.196  1.00  1.000          N  
ATOM  26168  NH2 ARG B1675     -19.805   1.420  43.595  1.00  1.000          N  
ATOM  26169  H   ARG B1675     -24.677   2.564  41.596  1.00  0.860          H  
ATOM  26170  HA  ARG B1675     -24.509   3.521  38.971  1.00  0.850          H  
ATOM  26171 1HB  ARG B1675     -23.029   1.377  40.514  1.00  1.200          H  
ATOM  26172 2HB  ARG B1675     -22.571   1.833  38.874  1.00  1.200          H  
ATOM  26173 1HG  ARG B1675     -22.384   4.230  39.717  1.00  1.200          H  
ATOM  26174 2HG  ARG B1675     -22.579   3.573  41.355  1.00  1.200          H  
ATOM  26175 1HD  ARG B1675     -20.428   2.700  39.439  1.00  1.200          H  
ATOM  26176 2HD  ARG B1675     -20.214   4.009  40.611  1.00  1.200          H  
ATOM  26177  HE  ARG B1675     -20.263   1.118  41.135  1.00  1.200          H  
ATOM  26178 1HH1 ARG B1675     -20.577   4.339  42.569  1.00  1.200          H  
ATOM  26179 2HH1 ARG B1675     -20.152   3.817  44.177  1.00  1.200          H  
ATOM  26180 1HH2 ARG B1675     -19.666   0.442  43.283  1.00  1.200          H  
ATOM  26181 2HH2 ARG B1675     -19.629   1.659  44.567  1.00  1.200          H  
ATOM  26182  N   GLN B1676     -25.916   0.555  39.119  1.00  0.650          N  
ATOM  26183  CA  GLN B1676     -26.540  -0.501  38.322  1.00  0.610          C  
ATOM  26184  C   GLN B1676     -27.889  -0.099  37.725  1.00  0.580          C  
ATOM  26185  O   GLN B1676     -28.484  -0.871  36.977  1.00  0.510          O  
ATOM  26186  CB  GLN B1676     -26.787  -1.757  39.173  1.00  0.870          C  
ATOM  26187  CG  GLN B1676     -25.573  -2.494  39.672  1.00  0.870          C  
ATOM  26188  CD  GLN B1676     -25.997  -3.732  40.483  1.00  0.870          C  
ATOM  26189  OE1 GLN B1676     -26.942  -4.451  40.092  1.00  0.870          O  
ATOM  26190  NE2 GLN B1676     -25.317  -3.981  41.609  1.00  0.870          N  
ATOM  26191  H   GLN B1676     -26.121   0.577  40.119  1.00  0.780          H  
ATOM  26192  HA  GLN B1676     -25.867  -0.751  37.504  1.00  0.730          H  
ATOM  26193 1HB  GLN B1676     -27.367  -1.469  40.051  1.00  1.040          H  
ATOM  26194 2HB  GLN B1676     -27.386  -2.449  38.627  1.00  1.040          H  
ATOM  26195 1HG  GLN B1676     -24.978  -2.820  38.815  1.00  1.040          H  
ATOM  26196 2HG  GLN B1676     -24.989  -1.832  40.315  1.00  1.040          H  
ATOM  26197 1HE2 GLN B1676     -25.550  -4.785  42.200  1.00  1.040          H  
ATOM  26198 2HE2 GLN B1676     -24.566  -3.378  41.884  1.00  1.040          H  
ATOM  26199  N   ILE B1677     -28.399   1.081  38.073  1.00  0.630          N  
ATOM  26200  CA  ILE B1677     -29.712   1.510  37.593  1.00  0.600          C  
ATOM  26201  C   ILE B1677     -29.695   1.750  36.088  1.00  0.730          C  
ATOM  26202  O   ILE B1677     -30.656   1.451  35.389  1.00  1.470          O  
ATOM  26203  CB  ILE B1677     -30.190   2.800  38.270  1.00  0.850          C  
ATOM  26204  CG1 ILE B1677     -30.416   2.572  39.759  1.00  0.850          C  
ATOM  26205  CG2 ILE B1677     -31.592   3.182  37.616  1.00  0.850          C  
ATOM  26206  CD1 ILE B1677     -30.521   3.868  40.514  1.00  0.850          C  
ATOM  26207  H   ILE B1677     -27.864   1.704  38.688  1.00  0.760          H  
ATOM  26208  HA  ILE B1677     -30.430   0.719  37.804  1.00  0.720          H  
ATOM  26209  HB  ILE B1677     -29.460   3.600  38.146  1.00  1.020          H  
ATOM  26210 1HG1 ILE B1677     -31.334   2.008  39.904  1.00  1.020          H  
ATOM  26211 2HG1 ILE B1677     -29.584   1.997  40.175  1.00  1.020          H  
ATOM  26212 1HG2 ILE B1677     -31.994   4.049  38.066  1.00  1.020          H  
ATOM  26213 2HG2 ILE B1677     -31.493   3.374  36.557  1.00  1.020          H  
ATOM  26214 3HG2 ILE B1677     -32.294   2.360  37.760  1.00  1.020          H  
ATOM  26215 1HD1 ILE B1677     -30.671   3.664  41.553  1.00  1.020          H  
ATOM  26216 2HD1 ILE B1677     -29.593   4.418  40.385  1.00  1.020          H  
ATOM  26217 3HD1 ILE B1677     -31.325   4.460  40.144  1.00  1.020          H  
ATOM  26218  N   ALA B1678     -28.633   2.365  35.609  1.00  0.620          N  
ATOM  26219  CA  ALA B1678     -28.496   2.791  34.231  1.00  0.580          C  
ATOM  26220  C   ALA B1678     -28.688   1.649  33.220  1.00  0.520          C  
ATOM  26221  O   ALA B1678     -28.321   0.497  33.477  1.00  0.520          O  
ATOM  26222  CB  ALA B1678     -27.111   3.396  34.052  1.00  0.830          C  
ATOM  26223  H   ALA B1678     -27.871   2.550  36.246  1.00  0.740          H  
ATOM  26224  HA  ALA B1678     -29.254   3.551  34.067  1.00  0.700          H  
ATOM  26225 1HB  ALA B1678     -26.970   3.770  33.044  1.00  0.990          H  
ATOM  26226 2HB  ALA B1678     -26.983   4.211  34.757  1.00  0.990          H  
ATOM  26227 3HB  ALA B1678     -26.367   2.645  34.248  1.00  0.990          H  
ATOM  26228  N   PRO B1679     -29.266   1.944  32.047  1.00  0.530          N  
ATOM  26229  CA  PRO B1679     -29.502   1.003  30.986  1.00  0.540          C  
ATOM  26230  C   PRO B1679     -28.162   0.470  30.526  1.00  0.610          C  
ATOM  26231  O   PRO B1679     -27.163   1.192  30.576  1.00  0.690          O  
ATOM  26232  CB  PRO B1679     -30.191   1.871  29.935  1.00  0.810          C  
ATOM  26233  CG  PRO B1679     -29.772   3.284  30.241  1.00  0.810          C  
ATOM  26234  CD  PRO B1679     -29.661   3.332  31.716  1.00  0.810          C  
ATOM  26235  HA  PRO B1679     -30.155   0.190  31.336  1.00  0.650          H  
ATOM  26236 1HB  PRO B1679     -29.918   1.548  28.929  1.00  0.970          H  
ATOM  26237 2HB  PRO B1679     -31.272   1.745  30.032  1.00  0.970          H  
ATOM  26238 1HG  PRO B1679     -28.811   3.502  29.747  1.00  0.970          H  
ATOM  26239 2HG  PRO B1679     -30.496   4.004  29.844  1.00  0.970          H  
ATOM  26240 1HD  PRO B1679     -28.892   4.042  31.953  1.00  0.970          H  
ATOM  26241 2HD  PRO B1679     -30.629   3.593  32.156  1.00  0.970          H  
ATOM  26242  N   GLY B1680     -28.125  -0.792  30.126  1.00  0.610          N  
ATOM  26243  CA  GLY B1680     -26.890  -1.413  29.669  1.00  0.690          C  
ATOM  26244  C   GLY B1680     -26.059  -2.019  30.813  1.00  0.670          C  
ATOM  26245  O   GLY B1680     -25.067  -2.706  30.556  1.00  0.730          O  
ATOM  26246  H   GLY B1680     -28.978  -1.340  30.086  1.00  0.730          H  
ATOM  26247 1HA  GLY B1680     -27.134  -2.188  28.940  1.00  0.830          H  
ATOM  26248 2HA  GLY B1680     -26.294  -0.671  29.147  1.00  0.830          H  
ATOM  26249  N   GLN B1681     -26.455  -1.780  32.074  1.00  0.610          N  
ATOM  26250  CA  GLN B1681     -25.696  -2.292  33.215  1.00  0.600          C  
ATOM  26251  C   GLN B1681     -26.123  -3.683  33.634  1.00  0.570          C  
ATOM  26252  O   GLN B1681     -27.217  -4.138  33.293  1.00  0.530          O  
ATOM  26253  CB  GLN B1681     -25.795  -1.333  34.389  1.00  0.840          C  
ATOM  26254  CG  GLN B1681     -25.224   0.024  34.074  1.00  0.840          C  
ATOM  26255  CD  GLN B1681     -23.760  -0.040  33.777  1.00  0.840          C  
ATOM  26256  OE1 GLN B1681     -22.989  -0.493  34.624  1.00  0.840          O  
ATOM  26257  NE2 GLN B1681     -23.347   0.375  32.581  1.00  0.840          N  
ATOM  26258  H   GLN B1681     -27.272  -1.187  32.271  1.00  0.730          H  
ATOM  26259  HA  GLN B1681     -24.650  -2.360  32.921  1.00  0.720          H  
ATOM  26260 1HB  GLN B1681     -26.841  -1.205  34.677  1.00  1.010          H  
ATOM  26261 2HB  GLN B1681     -25.267  -1.743  35.249  1.00  1.010          H  
ATOM  26262 1HG  GLN B1681     -25.733   0.437  33.204  1.00  1.010          H  
ATOM  26263 2HG  GLN B1681     -25.374   0.664  34.941  1.00  1.010          H  
ATOM  26264 1HE2 GLN B1681     -22.375   0.336  32.347  1.00  1.010          H  
ATOM  26265 2HE2 GLN B1681     -24.001   0.721  31.899  1.00  1.010          H  
ATOM  26266  N   THR B1682     -25.228  -4.357  34.356  1.00  0.580          N  
ATOM  26267  CA  THR B1682     -25.432  -5.715  34.850  1.00  0.570          C  
ATOM  26268  C   THR B1682     -25.191  -5.767  36.358  1.00  0.560          C  
ATOM  26269  O   THR B1682     -24.659  -4.813  36.934  1.00  0.580          O  
ATOM  26270  CB  THR B1682     -24.445  -6.648  34.141  1.00  0.800          C  
ATOM  26271  OG1 THR B1682     -23.107  -6.322  34.559  1.00  0.800          O  
ATOM  26272  CG2 THR B1682     -24.548  -6.404  32.618  1.00  0.800          C  
ATOM  26273  H   THR B1682     -24.344  -3.918  34.575  1.00  0.700          H  
ATOM  26274  HA  THR B1682     -26.455  -6.035  34.642  1.00  0.680          H  
ATOM  26275  HB  THR B1682     -24.670  -7.691  34.376  1.00  0.960          H  
ATOM  26276  HG1 THR B1682     -22.961  -6.616  35.466  1.00  0.960          H  
ATOM  26277 1HG2 THR B1682     -23.860  -7.027  32.092  1.00  0.960          H  
ATOM  26278 2HG2 THR B1682     -25.563  -6.630  32.291  1.00  0.960          H  
ATOM  26279 3HG2 THR B1682     -24.316  -5.374  32.377  1.00  0.960          H  
ATOM  26280  N   GLY B1683     -25.553  -6.878  37.004  1.00  0.560          N  
ATOM  26281  CA  GLY B1683     -25.335  -7.017  38.452  1.00  0.560          C  
ATOM  26282  C   GLY B1683     -26.589  -7.509  39.168  1.00  0.560          C  
ATOM  26283  O   GLY B1683     -27.636  -7.702  38.556  1.00  0.570          O  
ATOM  26284  H   GLY B1683     -25.993  -7.649  36.474  1.00  0.670          H  
ATOM  26285 1HA  GLY B1683     -24.516  -7.719  38.631  1.00  0.670          H  
ATOM  26286 2HA  GLY B1683     -25.029  -6.061  38.870  1.00  0.670          H  
ATOM  26287  N   ASN B1684     -26.517  -7.720  40.480  1.00  0.590          N  
ATOM  26288  CA  ASN B1684     -27.672  -8.286  41.173  1.00  0.610          C  
ATOM  26289  C   ASN B1684     -28.959  -7.454  41.051  1.00  0.600          C  
ATOM  26290  O   ASN B1684     -30.059  -8.015  40.998  1.00  0.600          O  
ATOM  26291  CB  ASN B1684     -27.306  -8.497  42.633  1.00  0.850          C  
ATOM  26292  CG  ASN B1684     -26.901  -7.208  43.279  1.00  0.850          C  
ATOM  26293  OD1 ASN B1684     -25.957  -6.555  42.781  1.00  0.850          O  
ATOM  26294  ND2 ASN B1684     -27.569  -6.831  44.332  1.00  0.850          N  
ATOM  26295  H   ASN B1684     -25.662  -7.516  40.987  1.00  0.710          H  
ATOM  26296  HA  ASN B1684     -27.881  -9.263  40.732  1.00  0.730          H  
ATOM  26297 1HB  ASN B1684     -28.159  -8.920  43.171  1.00  1.020          H  
ATOM  26298 2HB  ASN B1684     -26.481  -9.207  42.711  1.00  1.020          H  
ATOM  26299 1HD2 ASN B1684     -27.361  -5.947  44.802  1.00  1.020          H  
ATOM  26300 2HD2 ASN B1684     -28.319  -7.395  44.677  1.00  1.020          H  
ATOM  26301  N   ILE B1685     -28.855  -6.134  40.922  1.00  0.590          N  
ATOM  26302  CA  ILE B1685     -30.066  -5.350  40.799  1.00  0.580          C  
ATOM  26303  C   ILE B1685     -30.417  -5.273  39.344  1.00  0.580          C  
ATOM  26304  O   ILE B1685     -31.534  -5.612  38.934  1.00  0.590          O  
ATOM  26305  CB  ILE B1685     -29.945  -3.925  41.390  1.00  0.820          C  
ATOM  26306  CG1 ILE B1685     -29.569  -3.995  42.898  1.00  0.820          C  
ATOM  26307  CG2 ILE B1685     -31.242  -3.096  41.149  1.00  0.820          C  
ATOM  26308  CD1 ILE B1685     -30.501  -4.819  43.791  1.00  0.820          C  
ATOM  26309  H   ILE B1685     -27.953  -5.660  40.902  1.00  0.710          H  
ATOM  26310  HA  ILE B1685     -30.866  -5.859  41.299  1.00  0.700          H  
ATOM  26311  HB  ILE B1685     -29.128  -3.411  40.896  1.00  0.980          H  
ATOM  26312 1HG1 ILE B1685     -28.559  -4.393  42.990  1.00  0.980          H  
ATOM  26313 2HG1 ILE B1685     -29.575  -2.978  43.288  1.00  0.980          H  
ATOM  26314 1HG2 ILE B1685     -31.105  -2.093  41.551  1.00  0.980          H  
ATOM  26315 2HG2 ILE B1685     -31.446  -3.025  40.076  1.00  0.980          H  
ATOM  26316 3HG2 ILE B1685     -32.082  -3.559  41.632  1.00  0.980          H  
ATOM  26317 1HD1 ILE B1685     -30.142  -4.765  44.822  1.00  0.980          H  
ATOM  26318 2HD1 ILE B1685     -31.496  -4.423  43.738  1.00  0.980          H  
ATOM  26319 3HD1 ILE B1685     -30.506  -5.855  43.483  1.00  0.980          H  
ATOM  26320  N   ALA B1686     -29.444  -4.903  38.527  1.00  0.580          N  
ATOM  26321  CA  ALA B1686     -29.720  -4.730  37.111  1.00  0.570          C  
ATOM  26322  C   ALA B1686     -30.288  -6.000  36.467  1.00  0.550          C  
ATOM  26323  O   ALA B1686     -31.109  -5.923  35.552  1.00  0.610          O  
ATOM  26324  CB  ALA B1686     -28.459  -4.331  36.389  1.00  0.800          C  
ATOM  26325  H   ALA B1686     -28.525  -4.677  38.920  1.00  0.700          H  
ATOM  26326  HA  ALA B1686     -30.457  -3.935  37.006  1.00  0.680          H  
ATOM  26327 1HB  ALA B1686     -28.681  -4.184  35.340  1.00  0.960          H  
ATOM  26328 2HB  ALA B1686     -28.056  -3.422  36.792  1.00  0.960          H  
ATOM  26329 3HB  ALA B1686     -27.766  -5.122  36.507  1.00  0.960          H  
ATOM  26330  N   ASP B1687     -29.830  -7.181  36.895  1.00  0.530          N  
ATOM  26331  CA  ASP B1687     -30.300  -8.402  36.277  1.00  0.490          C  
ATOM  26332  C   ASP B1687     -31.472  -9.088  36.987  1.00  0.470          C  
ATOM  26333  O   ASP B1687     -32.262  -9.749  36.307  1.00  0.450          O  
ATOM  26334  CB  ASP B1687     -29.137  -9.374  36.081  1.00  0.700          C  
ATOM  26335  CG  ASP B1687     -28.036  -8.798  35.114  1.00  0.700          C  
ATOM  26336  OD1 ASP B1687     -28.368  -8.258  34.044  1.00  0.700          O  
ATOM  26337  OD2 ASP B1687     -26.859  -8.935  35.448  1.00  0.700          O  
ATOM  26338  H   ASP B1687     -29.130  -7.236  37.634  1.00  0.640          H  
ATOM  26339  HA  ASP B1687     -30.649  -8.148  35.280  1.00  0.590          H  
ATOM  26340 1HB  ASP B1687     -28.681  -9.587  37.053  1.00  0.840          H  
ATOM  26341 2HB  ASP B1687     -29.510 -10.315  35.684  1.00  0.840          H  
ATOM  26342  N   TYR B1688     -31.618  -8.993  38.329  1.00  0.510          N  
ATOM  26343  CA  TYR B1688     -32.730  -9.707  38.963  1.00  0.510          C  
ATOM  26344  C   TYR B1688     -33.826  -8.834  39.595  1.00  0.570          C  
ATOM  26345  O   TYR B1688     -34.888  -9.358  39.934  1.00  0.630          O  
ATOM  26346  CB  TYR B1688     -32.199 -10.682  40.015  1.00  0.710          C  
ATOM  26347  CG  TYR B1688     -31.283 -11.793  39.496  1.00  0.710          C  
ATOM  26348  CD1 TYR B1688     -31.336 -12.267  38.166  1.00  0.710          C  
ATOM  26349  CD2 TYR B1688     -30.390 -12.353  40.364  1.00  0.710          C  
ATOM  26350  CE1 TYR B1688     -30.504 -13.268  37.754  1.00  0.710          C  
ATOM  26351  CE2 TYR B1688     -29.567 -13.357  39.937  1.00  0.710          C  
ATOM  26352  CZ  TYR B1688     -29.617 -13.812  38.650  1.00  0.710          C  
ATOM  26353  OH  TYR B1688     -28.778 -14.826  38.266  1.00  0.710          O  
ATOM  26354  H   TYR B1688     -30.976  -8.488  38.947  1.00  0.610          H  
ATOM  26355  HA  TYR B1688     -33.243 -10.282  38.201  1.00  0.610          H  
ATOM  26356 1HB  TYR B1688     -31.651 -10.122  40.779  1.00  0.860          H  
ATOM  26357 2HB  TYR B1688     -33.024 -11.151  40.508  1.00  0.860          H  
ATOM  26358  HD1 TYR B1688     -32.026 -11.866  37.450  1.00  0.860          H  
ATOM  26359  HD2 TYR B1688     -30.335 -12.007  41.400  1.00  0.860          H  
ATOM  26360  HE1 TYR B1688     -30.553 -13.632  36.727  1.00  0.860          H  
ATOM  26361  HE2 TYR B1688     -28.870 -13.804  40.623  1.00  0.860          H  
ATOM  26362  HH  TYR B1688     -28.987 -15.091  37.366  1.00  0.860          H  
ATOM  26363  N   ASN B1689     -33.589  -7.530  39.803  1.00  0.570          N  
ATOM  26364  CA  ASN B1689     -34.583  -6.700  40.487  1.00  0.600          C  
ATOM  26365  C   ASN B1689     -35.197  -5.595  39.622  1.00  0.620          C  
ATOM  26366  O   ASN B1689     -36.410  -5.382  39.640  1.00  0.640          O  
ATOM  26367  CB  ASN B1689     -33.941  -6.097  41.699  1.00  0.830          C  
ATOM  26368  CG  ASN B1689     -33.581  -7.105  42.683  1.00  0.830          C  
ATOM  26369  OD1 ASN B1689     -34.422  -7.410  43.525  1.00  0.830          O  
ATOM  26370  ND2 ASN B1689     -32.397  -7.689  42.597  1.00  0.830          N  
ATOM  26371  H   ASN B1689     -32.728  -7.089  39.482  1.00  0.680          H  
ATOM  26372  HA  ASN B1689     -35.402  -7.341  40.809  1.00  0.720          H  
ATOM  26373 1HB  ASN B1689     -33.086  -5.532  41.414  1.00  0.990          H  
ATOM  26374 2HB  ASN B1689     -34.648  -5.436  42.154  1.00  0.990          H  
ATOM  26375 1HD2 ASN B1689     -32.104  -8.444  43.221  1.00  0.990          H  
ATOM  26376 2HD2 ASN B1689     -31.746  -7.447  41.863  1.00  0.990          H  
ATOM  26377  N   TYR B1690     -34.370  -4.904  38.838  1.00  0.630          N  
ATOM  26378  CA  TYR B1690     -34.872  -3.802  38.016  1.00  0.660          C  
ATOM  26379  C   TYR B1690     -33.996  -3.562  36.801  1.00  0.970          C  
ATOM  26380  O   TYR B1690     -32.848  -3.153  36.931  1.00  1.990          O  
ATOM  26381  CB  TYR B1690     -34.923  -2.510  38.855  1.00  0.910          C  
ATOM  26382  CG  TYR B1690     -35.486  -1.278  38.130  1.00  0.910          C  
ATOM  26383  CD1 TYR B1690     -36.825  -1.193  37.948  1.00  0.910          C  
ATOM  26384  CD2 TYR B1690     -34.671  -0.248  37.680  1.00  0.910          C  
ATOM  26385  CE1 TYR B1690     -37.414  -0.127  37.334  1.00  0.910          C  
ATOM  26386  CE2 TYR B1690     -35.254   0.843  37.056  1.00  0.910          C  
ATOM  26387  CZ  TYR B1690     -36.643   0.895  36.887  1.00  0.910          C  
ATOM  26388  OH  TYR B1690     -37.252   1.972  36.273  1.00  0.910          O  
ATOM  26389  H   TYR B1690     -33.375  -5.134  38.834  1.00  0.760          H  
ATOM  26390  HA  TYR B1690     -35.874  -4.054  37.667  1.00  0.790          H  
ATOM  26391 1HB  TYR B1690     -35.537  -2.685  39.744  1.00  1.090          H  
ATOM  26392 2HB  TYR B1690     -33.920  -2.270  39.203  1.00  1.090          H  
ATOM  26393  HD1 TYR B1690     -37.413  -1.984  38.297  1.00  1.090          H  
ATOM  26394  HD2 TYR B1690     -33.590  -0.296  37.818  1.00  1.090          H  
ATOM  26395  HE1 TYR B1690     -38.498  -0.094  37.206  1.00  1.090          H  
ATOM  26396  HE2 TYR B1690     -34.627   1.654  36.701  1.00  1.090          H  
ATOM  26397  HH  TYR B1690     -38.238   1.844  36.240  1.00  1.090          H  
ATOM  26398  N   LYS B1691     -34.557  -3.678  35.607  1.00  0.540          N  
ATOM  26399  CA  LYS B1691     -33.751  -3.492  34.408  1.00  0.680          C  
ATOM  26400  C   LYS B1691     -34.268  -2.427  33.463  1.00  0.630          C  
ATOM  26401  O   LYS B1691     -35.413  -2.473  33.005  1.00  0.720          O  
ATOM  26402  CB  LYS B1691     -33.641  -4.809  33.620  1.00  0.900          C  
ATOM  26403  CG  LYS B1691     -32.710  -4.711  32.366  1.00  0.900          C  
ATOM  26404  CD  LYS B1691     -32.529  -6.053  31.616  1.00  0.900          C  
ATOM  26405  CE  LYS B1691     -31.610  -7.053  32.382  1.00  0.900          C  
ATOM  26406  NZ  LYS B1691     -30.174  -6.596  32.387  1.00  0.900          N  
ATOM  26407  H   LYS B1691     -35.524  -3.950  35.521  1.00  0.650          H  
ATOM  26408  HA  LYS B1691     -32.746  -3.196  34.714  1.00  0.820          H  
ATOM  26409 1HB  LYS B1691     -33.280  -5.584  34.284  1.00  1.080          H  
ATOM  26410 2HB  LYS B1691     -34.632  -5.118  33.277  1.00  1.080          H  
ATOM  26411 1HG  LYS B1691     -33.142  -4.003  31.656  1.00  1.080          H  
ATOM  26412 2HG  LYS B1691     -31.739  -4.332  32.674  1.00  1.080          H  
ATOM  26413 1HD  LYS B1691     -33.507  -6.500  31.467  1.00  1.080          H  
ATOM  26414 2HD  LYS B1691     -32.094  -5.856  30.639  1.00  1.080          H  
ATOM  26415 1HE  LYS B1691     -31.954  -7.143  33.403  1.00  1.080          H  
ATOM  26416 2HE  LYS B1691     -31.667  -8.036  31.915  1.00  1.080          H  
ATOM  26417 1HZ  LYS B1691     -29.567  -7.264  32.923  1.00  1.080          H  
ATOM  26418 2HZ  LYS B1691     -29.837  -6.529  31.443  1.00  1.080          H  
ATOM  26419 3HZ  LYS B1691     -30.132  -5.691  32.819  1.00  1.080          H  
ATOM  26420  N   LEU B1692     -33.406  -1.472  33.131  1.00  0.590          N  
ATOM  26421  CA  LEU B1692     -33.787  -0.473  32.146  1.00  0.590          C  
ATOM  26422  C   LEU B1692     -33.242  -0.948  30.813  1.00  0.600          C  
ATOM  26423  O   LEU B1692     -32.133  -1.484  30.785  1.00  0.630          O  
ATOM  26424  CB  LEU B1692     -33.232   0.926  32.465  1.00  0.830          C  
ATOM  26425  CG  LEU B1692     -33.716   1.595  33.734  1.00  0.830          C  
ATOM  26426  CD1 LEU B1692     -33.032   2.946  33.869  1.00  0.830          C  
ATOM  26427  CD2 LEU B1692     -35.212   1.770  33.675  1.00  0.830          C  
ATOM  26428  H   LEU B1692     -32.489  -1.467  33.564  1.00  0.710          H  
ATOM  26429  HA  LEU B1692     -34.863  -0.438  32.108  1.00  0.710          H  
ATOM  26430 1HB  LEU B1692     -32.151   0.845  32.562  1.00  0.990          H  
ATOM  26431 2HB  LEU B1692     -33.441   1.595  31.636  1.00  0.990          H  
ATOM  26432  HG  LEU B1692     -33.440   0.992  34.601  1.00  0.990          H  
ATOM  26433 1HD1 LEU B1692     -33.362   3.433  34.783  1.00  0.990          H  
ATOM  26434 2HD1 LEU B1692     -31.964   2.809  33.905  1.00  0.990          H  
ATOM  26435 3HD1 LEU B1692     -33.284   3.565  33.020  1.00  0.990          H  
ATOM  26436 1HD2 LEU B1692     -35.535   2.261  34.556  1.00  0.990          H  
ATOM  26437 2HD2 LEU B1692     -35.475   2.370  32.820  1.00  0.990          H  
ATOM  26438 3HD2 LEU B1692     -35.714   0.814  33.614  1.00  0.990          H  
ATOM  26439  N   PRO B1693     -33.989  -0.786  29.708  1.00  0.580          N  
ATOM  26440  CA  PRO B1693     -33.597  -1.166  28.366  1.00  0.570          C  
ATOM  26441  C   PRO B1693     -32.472  -0.294  27.854  1.00  0.630          C  
ATOM  26442  O   PRO B1693     -32.421   0.892  28.156  1.00  0.660          O  
ATOM  26443  CB  PRO B1693     -34.887  -0.954  27.559  1.00  0.850          C  
ATOM  26444  CG  PRO B1693     -35.671   0.086  28.331  1.00  0.850          C  
ATOM  26445  CD  PRO B1693     -35.325  -0.145  29.792  1.00  0.850          C  
ATOM  26446  HA  PRO B1693     -33.301  -2.226  28.365  1.00  0.680          H  
ATOM  26447 1HB  PRO B1693     -34.638  -0.606  26.548  1.00  1.030          H  
ATOM  26448 2HB  PRO B1693     -35.425  -1.902  27.427  1.00  1.030          H  
ATOM  26449 1HG  PRO B1693     -35.411   1.088  27.978  1.00  1.030          H  
ATOM  26450 2HG  PRO B1693     -36.746  -0.049  28.126  1.00  1.030          H  
ATOM  26451 1HD  PRO B1693     -35.272   0.828  30.294  1.00  1.030          H  
ATOM  26452 2HD  PRO B1693     -36.062  -0.817  30.263  1.00  1.030          H  
ATOM  26453  N   ASP B1694     -31.650  -0.837  26.974  1.00  0.620          N  
ATOM  26454  CA  ASP B1694     -30.562  -0.104  26.317  1.00  0.660          C  
ATOM  26455  C   ASP B1694     -31.045   1.159  25.593  1.00  0.710          C  
ATOM  26456  O   ASP B1694     -30.294   2.114  25.399  1.00  0.900          O  
ATOM  26457  CB  ASP B1694     -29.904  -1.012  25.300  1.00  0.910          C  
ATOM  26458  CG  ASP B1694     -29.165  -2.150  25.933  1.00  0.910          C  
ATOM  26459  OD1 ASP B1694     -28.902  -2.132  27.107  1.00  0.910          O  
ATOM  26460  OD2 ASP B1694     -28.911  -3.069  25.235  1.00  0.910          O  
ATOM  26461  H   ASP B1694     -31.734  -1.827  26.776  1.00  0.740          H  
ATOM  26462  HA  ASP B1694     -29.829   0.179  27.071  1.00  0.790          H  
ATOM  26463 1HB  ASP B1694     -30.662  -1.411  24.622  1.00  1.090          H  
ATOM  26464 2HB  ASP B1694     -29.206  -0.432  24.697  1.00  1.090          H  
ATOM  26465  N   ASP B1695     -32.314   1.129  25.202  1.00  0.660          N  
ATOM  26466  CA  ASP B1695     -33.015   2.153  24.447  1.00  0.660          C  
ATOM  26467  C   ASP B1695     -33.856   3.072  25.346  1.00  0.680          C  
ATOM  26468  O   ASP B1695     -34.748   3.781  24.875  1.00  0.880          O  
ATOM  26469  CB  ASP B1695     -33.901   1.442  23.424  1.00  0.920          C  
ATOM  26470  CG  ASP B1695     -33.058   0.653  22.386  1.00  0.920          C  
ATOM  26471  OD1 ASP B1695     -32.164   1.228  21.811  1.00  0.920          O  
ATOM  26472  OD2 ASP B1695     -33.283  -0.550  22.226  1.00  0.920          O  
ATOM  26473  H   ASP B1695     -32.823   0.292  25.441  1.00  0.790          H  
ATOM  26474  HA  ASP B1695     -32.276   2.762  23.924  1.00  0.790          H  
ATOM  26475 1HB  ASP B1695     -34.576   0.758  23.937  1.00  1.110          H  
ATOM  26476 2HB  ASP B1695     -34.513   2.178  22.898  1.00  1.110          H  
ATOM  26477  N   PHE B1696     -33.591   3.042  26.643  1.00  0.710          N  
ATOM  26478  CA  PHE B1696     -34.286   3.864  27.621  1.00  0.640          C  
ATOM  26479  C   PHE B1696     -34.201   5.364  27.382  1.00  0.930          C  
ATOM  26480  O   PHE B1696     -33.134   5.926  27.126  1.00  1.930          O  
ATOM  26481  CB  PHE B1696     -33.711   3.566  29.013  1.00  0.920          C  
ATOM  26482  CG  PHE B1696     -34.239   4.409  30.124  1.00  0.920          C  
ATOM  26483  CD1 PHE B1696     -35.499   4.223  30.624  1.00  0.920          C  
ATOM  26484  CD2 PHE B1696     -33.438   5.398  30.685  1.00  0.920          C  
ATOM  26485  CE1 PHE B1696     -35.960   5.009  31.650  1.00  0.920          C  
ATOM  26486  CE2 PHE B1696     -33.898   6.180  31.710  1.00  0.920          C  
ATOM  26487  CZ  PHE B1696     -35.162   5.984  32.192  1.00  0.920          C  
ATOM  26488  H   PHE B1696     -32.881   2.400  26.999  1.00  0.850          H  
ATOM  26489  HA  PHE B1696     -35.339   3.583  27.605  1.00  0.770          H  
ATOM  26490 1HB  PHE B1696     -33.896   2.535  29.264  1.00  1.110          H  
ATOM  26491 2HB  PHE B1696     -32.639   3.685  28.975  1.00  1.110          H  
ATOM  26492  HD1 PHE B1696     -36.128   3.449  30.194  1.00  1.110          H  
ATOM  26493  HD2 PHE B1696     -32.433   5.548  30.292  1.00  1.110          H  
ATOM  26494  HE1 PHE B1696     -36.953   4.858  32.033  1.00  1.110          H  
ATOM  26495  HE2 PHE B1696     -33.270   6.957  32.139  1.00  1.110          H  
ATOM  26496  HZ  PHE B1696     -35.533   6.608  33.004  1.00  1.110          H  
ATOM  26497  N   THR B1697     -35.350   6.011  27.488  1.00  0.650          N  
ATOM  26498  CA  THR B1697     -35.457   7.454  27.421  1.00  0.690          C  
ATOM  26499  C   THR B1697     -36.078   7.860  28.735  1.00  0.700          C  
ATOM  26500  O   THR B1697     -37.158   7.370  29.100  1.00  0.860          O  
ATOM  26501  CB  THR B1697     -36.305   7.963  26.230  1.00  0.950          C  
ATOM  26502  OG1 THR B1697     -35.698   7.549  24.992  1.00  0.950          O  
ATOM  26503  CG2 THR B1697     -36.417   9.516  26.266  1.00  0.950          C  
ATOM  26504  H   THR B1697     -36.191   5.483  27.664  1.00  0.780          H  
ATOM  26505  HA  THR B1697     -34.463   7.892  27.357  1.00  0.830          H  
ATOM  26506  HB  THR B1697     -37.306   7.536  26.291  1.00  1.140          H  
ATOM  26507  HG1 THR B1697     -35.736   6.586  24.931  1.00  1.140          H  
ATOM  26508 1HG2 THR B1697     -37.019   9.851  25.425  1.00  1.140          H  
ATOM  26509 2HG2 THR B1697     -36.897   9.832  27.194  1.00  1.140          H  
ATOM  26510 3HG2 THR B1697     -35.424   9.959  26.203  1.00  1.140          H  
ATOM  26511  N   GLY B1698     -35.393   8.730  29.447  1.00  0.570          N  
ATOM  26512  CA  GLY B1698     -35.865   9.142  30.749  1.00  0.610          C  
ATOM  26513  C   GLY B1698     -34.723   9.583  31.648  1.00  0.620          C  
ATOM  26514  O   GLY B1698     -33.586   9.731  31.198  1.00  0.570          O  
ATOM  26515  H   GLY B1698     -34.521   9.103  29.062  1.00  0.680          H  
ATOM  26516 1HA  GLY B1698     -36.576   9.938  30.634  1.00  0.730          H  
ATOM  26517 2HA  GLY B1698     -36.399   8.318  31.212  1.00  0.730          H  
ATOM  26518  N   CYS B1699     -35.026   9.810  32.921  1.00  0.690          N  
ATOM  26519  CA  CYS B1699     -34.006  10.266  33.860  1.00  0.700          C  
ATOM  26520  C   CYS B1699     -33.931   9.434  35.149  1.00  0.660          C  
ATOM  26521  O   CYS B1699     -34.944   9.010  35.711  1.00  0.610          O  
ATOM  26522  CB  CYS B1699     -34.238  11.743  34.213  1.00  0.980          C  
ATOM  26523  SG  CYS B1699     -34.235  12.934  32.763  1.00  0.980          S  
ATOM  26524  H   CYS B1699     -35.993   9.645  33.213  1.00  0.830          H  
ATOM  26525  HA  CYS B1699     -33.046  10.168  33.383  1.00  0.840          H  
ATOM  26526 1HB  CYS B1699     -35.186  11.847  34.740  1.00  1.170          H  
ATOM  26527 2HB  CYS B1699     -33.447  12.044  34.895  1.00  1.170          H  
ATOM  26528  N   VAL B1700     -32.713   9.230  35.641  1.00  0.680          N  
ATOM  26529  CA  VAL B1700     -32.483   8.501  36.888  1.00  0.640          C  
ATOM  26530  C   VAL B1700     -32.067   9.421  38.023  1.00  0.660          C  
ATOM  26531  O   VAL B1700     -31.030  10.090  37.963  1.00  0.680          O  
ATOM  26532  CB  VAL B1700     -31.409   7.416  36.688  1.00  0.910          C  
ATOM  26533  CG1 VAL B1700     -31.129   6.707  38.028  1.00  0.910          C  
ATOM  26534  CG2 VAL B1700     -31.909   6.404  35.625  1.00  0.910          C  
ATOM  26535  H   VAL B1700     -31.921   9.617  35.127  1.00  0.820          H  
ATOM  26536  HA  VAL B1700     -33.412   8.010  37.177  1.00  0.770          H  
ATOM  26537  HB  VAL B1700     -30.482   7.879  36.347  1.00  1.090          H  
ATOM  26538 1HG1 VAL B1700     -30.371   5.942  37.879  1.00  1.090          H  
ATOM  26539 2HG1 VAL B1700     -30.764   7.418  38.772  1.00  1.090          H  
ATOM  26540 3HG1 VAL B1700     -32.044   6.256  38.394  1.00  1.090          H  
ATOM  26541 1HG2 VAL B1700     -31.155   5.635  35.468  1.00  1.090          H  
ATOM  26542 2HG2 VAL B1700     -32.824   5.944  35.966  1.00  1.090          H  
ATOM  26543 3HG2 VAL B1700     -32.096   6.919  34.686  1.00  1.090          H  
ATOM  26544  N   ILE B1701     -32.876   9.412  39.079  1.00  0.650          N  
ATOM  26545  CA  ILE B1701     -32.696  10.260  40.238  1.00  0.670          C  
ATOM  26546  C   ILE B1701     -32.446   9.458  41.510  1.00  0.660          C  
ATOM  26547  O   ILE B1701     -33.198   8.538  41.832  1.00  0.680          O  
ATOM  26548  CB  ILE B1701     -33.971  11.085  40.457  1.00  0.930          C  
ATOM  26549  CG1 ILE B1701     -34.257  11.928  39.225  1.00  0.930          C  
ATOM  26550  CG2 ILE B1701     -33.782  11.973  41.669  1.00  0.930          C  
ATOM  26551  CD1 ILE B1701     -35.625  12.518  39.183  1.00  0.930          C  
ATOM  26552  H   ILE B1701     -33.718   8.828  39.064  1.00  0.780          H  
ATOM  26553  HA  ILE B1701     -31.852  10.918  40.063  1.00  0.800          H  
ATOM  26554  HB  ILE B1701     -34.816  10.422  40.610  1.00  1.120          H  
ATOM  26555 1HG1 ILE B1701     -33.541  12.720  39.202  1.00  1.120          H  
ATOM  26556 2HG1 ILE B1701     -34.141  11.324  38.335  1.00  1.120          H  
ATOM  26557 1HG2 ILE B1701     -34.655  12.550  41.833  1.00  1.120          H  
ATOM  26558 2HG2 ILE B1701     -33.598  11.390  42.553  1.00  1.120          H  
ATOM  26559 3HG2 ILE B1701     -32.931  12.636  41.491  1.00  1.120          H  
ATOM  26560 1HD1 ILE B1701     -35.748  13.095  38.279  1.00  1.120          H  
ATOM  26561 2HD1 ILE B1701     -36.347  11.705  39.188  1.00  1.120          H  
ATOM  26562 3HD1 ILE B1701     -35.782  13.159  40.030  1.00  1.120          H  
ATOM  26563  N   ALA B1702     -31.425   9.815  42.277  1.00  0.660          N  
ATOM  26564  CA  ALA B1702     -31.247   9.085  43.528  1.00  0.640          C  
ATOM  26565  C   ALA B1702     -30.662   9.979  44.604  1.00  0.660          C  
ATOM  26566  O   ALA B1702     -29.981  10.979  44.319  1.00  0.690          O  
ATOM  26567  CB  ALA B1702     -30.396   7.829  43.345  1.00  0.900          C  
ATOM  26568  H   ALA B1702     -30.843  10.611  41.992  1.00  0.790          H  
ATOM  26569  HA  ALA B1702     -32.229   8.780  43.855  1.00  0.770          H  
ATOM  26570 1HB  ALA B1702     -30.346   7.298  44.298  1.00  1.080          H  
ATOM  26571 2HB  ALA B1702     -30.861   7.190  42.597  1.00  1.080          H  
ATOM  26572 3HB  ALA B1702     -29.417   8.069  43.038  1.00  1.080          H  
ATOM  26573  N   TRP B1703     -30.955   9.634  45.859  1.00  0.630          N  
ATOM  26574  CA  TRP B1703     -30.413  10.388  46.981  1.00  0.650          C  
ATOM  26575  C   TRP B1703     -30.246   9.557  48.243  1.00  0.610          C  
ATOM  26576  O   TRP B1703     -30.896   8.528  48.421  1.00  0.560          O  
ATOM  26577  CB  TRP B1703     -31.292  11.612  47.211  1.00  0.900          C  
ATOM  26578  CG  TRP B1703     -32.697  11.373  47.657  1.00  0.900          C  
ATOM  26579  CD1 TRP B1703     -33.154  11.447  48.936  1.00  0.900          C  
ATOM  26580  CD2 TRP B1703     -33.852  11.012  46.837  1.00  0.900          C  
ATOM  26581  NE1 TRP B1703     -34.501  11.192  48.971  1.00  0.900          N  
ATOM  26582  CE2 TRP B1703     -34.939  10.915  47.694  1.00  0.900          C  
ATOM  26583  CE3 TRP B1703     -34.041  10.771  45.465  1.00  0.900          C  
ATOM  26584  CZ2 TRP B1703     -36.196  10.588  47.235  1.00  0.900          C  
ATOM  26585  CZ3 TRP B1703     -35.289  10.428  45.014  1.00  0.900          C  
ATOM  26586  CH2 TRP B1703     -36.340  10.340  45.879  1.00  0.900          C  
ATOM  26587  H   TRP B1703     -31.589   8.837  46.005  1.00  0.760          H  
ATOM  26588  HA  TRP B1703     -29.430  10.744  46.705  1.00  0.780          H  
ATOM  26589 1HB  TRP B1703     -30.810  12.294  47.916  1.00  1.080          H  
ATOM  26590 2HB  TRP B1703     -31.372  12.115  46.279  1.00  1.080          H  
ATOM  26591  HD1 TRP B1703     -32.537  11.692  49.806  1.00  1.080          H  
ATOM  26592  HE1 TRP B1703     -35.075  11.202  49.801  1.00  1.080          H  
ATOM  26593  HE3 TRP B1703     -33.226  10.849  44.776  1.00  1.080          H  
ATOM  26594  HZ2 TRP B1703     -37.056  10.515  47.903  1.00  1.080          H  
ATOM  26595  HZ3 TRP B1703     -35.420  10.235  43.948  1.00  1.080          H  
ATOM  26596  HH2 TRP B1703     -37.318  10.076  45.495  1.00  1.080          H  
ATOM  26597  N   ASN B1704     -29.384  10.038  49.137  1.00  0.640          N  
ATOM  26598  CA  ASN B1704     -29.066   9.370  50.398  1.00  0.590          C  
ATOM  26599  C   ASN B1704     -30.179   9.572  51.417  1.00  0.520          C  
ATOM  26600  O   ASN B1704     -30.534  10.709  51.740  1.00  0.450          O  
ATOM  26601  CB  ASN B1704     -27.726   9.862  50.927  1.00  0.850          C  
ATOM  26602  CG  ASN B1704     -27.204   9.057  52.112  1.00  0.850          C  
ATOM  26603  OD1 ASN B1704     -27.959   8.586  52.981  1.00  0.850          O  
ATOM  26604  ND2 ASN B1704     -25.900   8.884  52.152  1.00  0.850          N  
ATOM  26605  H   ASN B1704     -28.909  10.904  48.926  1.00  0.770          H  
ATOM  26606  HA  ASN B1704     -28.990   8.295  50.219  1.00  0.710          H  
ATOM  26607 1HB  ASN B1704     -26.986   9.835  50.133  1.00  1.020          H  
ATOM  26608 2HB  ASN B1704     -27.823  10.902  51.238  1.00  1.020          H  
ATOM  26609 1HD2 ASN B1704     -25.483   8.348  52.907  1.00  1.020          H  
ATOM  26610 2HD2 ASN B1704     -25.311   9.279  51.442  1.00  1.020          H  
ATOM  26611  N   SER B1705     -30.775   8.472  51.870  1.00  0.570          N  
ATOM  26612  CA  SER B1705     -31.901   8.510  52.792  1.00  0.530          C  
ATOM  26613  C   SER B1705     -31.550   7.924  54.148  1.00  0.520          C  
ATOM  26614  O   SER B1705     -32.437   7.559  54.919  1.00  0.500          O  
ATOM  26615  CB  SER B1705     -33.058   7.723  52.255  1.00  0.760          C  
ATOM  26616  OG  SER B1705     -32.709   6.384  52.076  1.00  0.760          O  
ATOM  26617  H   SER B1705     -30.430   7.550  51.575  1.00  0.680          H  
ATOM  26618  HA  SER B1705     -32.206   9.547  52.930  1.00  0.640          H  
ATOM  26619 1HB  SER B1705     -33.902   7.791  52.926  1.00  0.910          H  
ATOM  26620 2HB  SER B1705     -33.351   8.155  51.311  1.00  0.910          H  
ATOM  26621  HG  SER B1705     -33.561   5.888  52.125  1.00  0.910          H  
ATOM  26622  N   ASN B1706     -30.265   7.837  54.482  1.00  0.530          N  
ATOM  26623  CA  ASN B1706     -29.866   7.227  55.758  1.00  0.530          C  
ATOM  26624  C   ASN B1706     -30.663   7.778  56.948  1.00  0.520          C  
ATOM  26625  O   ASN B1706     -31.208   7.014  57.745  1.00  0.500          O  
ATOM  26626  CB  ASN B1706     -28.368   7.423  55.968  1.00  0.740          C  
ATOM  26627  CG  ASN B1706     -27.781   6.705  57.162  1.00  0.740          C  
ATOM  26628  OD1 ASN B1706     -27.833   5.468  57.266  1.00  0.740          O  
ATOM  26629  ND2 ASN B1706     -27.210   7.468  58.062  1.00  0.740          N  
ATOM  26630  H   ASN B1706     -29.549   8.166  53.827  1.00  0.640          H  
ATOM  26631  HA  ASN B1706     -30.071   6.163  55.714  1.00  0.640          H  
ATOM  26632 1HB  ASN B1706     -27.844   7.082  55.084  1.00  0.890          H  
ATOM  26633 2HB  ASN B1706     -28.156   8.486  56.066  1.00  0.890          H  
ATOM  26634 1HD2 ASN B1706     -26.789   7.060  58.876  1.00  0.890          H  
ATOM  26635 2HD2 ASN B1706     -27.185   8.460  57.936  1.00  0.890          H  
ATOM  26636  N   LYS B1707     -30.836   9.098  57.009  1.00  0.530          N  
ATOM  26637  CA  LYS B1707     -31.571   9.747  58.098  1.00  0.520          C  
ATOM  26638  C   LYS B1707     -33.076   9.405  58.140  1.00  0.500          C  
ATOM  26639  O   LYS B1707     -33.749   9.694  59.131  1.00  0.490          O  
ATOM  26640  CB  LYS B1707     -31.405  11.270  58.018  1.00  0.730          C  
ATOM  26641  CG  LYS B1707     -32.120  11.933  56.838  1.00  0.730          C  
ATOM  26642  CD  LYS B1707     -31.854  13.431  56.780  1.00  0.730          C  
ATOM  26643  CE  LYS B1707     -32.623  14.085  55.632  1.00  0.730          C  
ATOM  26644  NZ  LYS B1707     -32.346  15.549  55.538  1.00  0.730          N  
ATOM  26645  H   LYS B1707     -30.397   9.666  56.298  1.00  0.640          H  
ATOM  26646  HA  LYS B1707     -31.137   9.409  59.040  1.00  0.620          H  
ATOM  26647 1HB  LYS B1707     -31.785  11.721  58.934  1.00  0.880          H  
ATOM  26648 2HB  LYS B1707     -30.345  11.512  57.948  1.00  0.880          H  
ATOM  26649 1HG  LYS B1707     -31.823  11.463  55.899  1.00  0.880          H  
ATOM  26650 2HG  LYS B1707     -33.187  11.802  56.971  1.00  0.880          H  
ATOM  26651 1HD  LYS B1707     -32.164  13.888  57.720  1.00  0.880          H  
ATOM  26652 2HD  LYS B1707     -30.787  13.611  56.641  1.00  0.880          H  
ATOM  26653 1HE  LYS B1707     -32.336  13.608  54.694  1.00  0.880          H  
ATOM  26654 2HE  LYS B1707     -33.692  13.935  55.790  1.00  0.880          H  
ATOM  26655 1HZ  LYS B1707     -32.872  15.944  54.770  1.00  0.880          H  
ATOM  26656 2HZ  LYS B1707     -32.620  16.003  56.399  1.00  0.880          H  
ATOM  26657 3HZ  LYS B1707     -31.360  15.698  55.380  1.00  0.880          H  
ATOM  26658  N   LEU B1708     -33.621   8.887  57.037  1.00  0.500          N  
ATOM  26659  CA  LEU B1708     -35.043   8.583  56.930  1.00  0.490          C  
ATOM  26660  C   LEU B1708     -35.352   7.085  57.041  1.00  0.480          C  
ATOM  26661  O   LEU B1708     -36.328   6.689  57.686  1.00  0.480          O  
ATOM  26662  CB  LEU B1708     -35.541   9.032  55.550  1.00  0.690          C  
ATOM  26663  CG  LEU B1708     -35.367  10.518  55.177  1.00  0.690          C  
ATOM  26664  CD1 LEU B1708     -35.838  10.704  53.748  1.00  0.690          C  
ATOM  26665  CD2 LEU B1708     -36.135  11.415  56.144  1.00  0.690          C  
ATOM  26666  H   LEU B1708     -33.013   8.640  56.266  1.00  0.600          H  
ATOM  26667  HA  LEU B1708     -35.574   9.096  57.726  1.00  0.590          H  
ATOM  26668 1HB  LEU B1708     -35.021   8.445  54.806  1.00  0.830          H  
ATOM  26669 2HB  LEU B1708     -36.601   8.791  55.479  1.00  0.830          H  
ATOM  26670  HG  LEU B1708     -34.316  10.773  55.206  1.00  0.830          H  
ATOM  26671 1HD1 LEU B1708     -35.699  11.743  53.452  1.00  0.830          H  
ATOM  26672 2HD1 LEU B1708     -35.258  10.059  53.086  1.00  0.830          H  
ATOM  26673 3HD1 LEU B1708     -36.893  10.446  53.675  1.00  0.830          H  
ATOM  26674 1HD2 LEU B1708     -35.998  12.455  55.856  1.00  0.830          H  
ATOM  26675 2HD2 LEU B1708     -37.196  11.167  56.112  1.00  0.830          H  
ATOM  26676 3HD2 LEU B1708     -35.762  11.278  57.158  1.00  0.830          H  
ATOM  26677  N   ASP B1709     -34.536   6.264  56.370  1.00  0.470          N  
ATOM  26678  CA  ASP B1709     -34.738   4.819  56.296  1.00  0.460          C  
ATOM  26679  C   ASP B1709     -33.938   3.953  57.272  1.00  0.470          C  
ATOM  26680  O   ASP B1709     -34.387   2.855  57.599  1.00  0.470          O  
ATOM  26681  CB  ASP B1709     -34.486   4.310  54.860  1.00  0.650          C  
ATOM  26682  CG  ASP B1709     -35.524   4.836  53.835  1.00  0.650          C  
ATOM  26683  OD1 ASP B1709     -36.714   4.642  54.046  1.00  0.650          O  
ATOM  26684  OD2 ASP B1709     -35.136   5.411  52.832  1.00  0.650          O  
ATOM  26685  H   ASP B1709     -33.752   6.672  55.866  1.00  0.560          H  
ATOM  26686  HA  ASP B1709     -35.791   4.638  56.511  1.00  0.550          H  
ATOM  26687 1HB  ASP B1709     -33.499   4.652  54.543  1.00  0.780          H  
ATOM  26688 2HB  ASP B1709     -34.467   3.225  54.849  1.00  0.780          H  
ATOM  26689  N   SER B1710     -32.745   4.367  57.705  1.00  0.460          N  
ATOM  26690  CA  SER B1710     -31.949   3.478  58.543  1.00  0.460          C  
ATOM  26691  C   SER B1710     -32.499   3.404  59.962  1.00  0.440          C  
ATOM  26692  O   SER B1710     -33.068   4.369  60.479  1.00  0.450          O  
ATOM  26693  CB  SER B1710     -30.511   3.933  58.557  1.00  0.640          C  
ATOM  26694  OG  SER B1710     -29.951   3.863  57.272  1.00  0.640          O  
ATOM  26695  H   SER B1710     -32.347   5.286  57.500  1.00  0.550          H  
ATOM  26696  HA  SER B1710     -31.987   2.476  58.116  1.00  0.550          H  
ATOM  26697 1HB  SER B1710     -30.441   4.946  58.938  1.00  0.770          H  
ATOM  26698 2HB  SER B1710     -29.966   3.306  59.214  1.00  0.770          H  
ATOM  26699  HG  SER B1710     -29.106   4.345  57.320  1.00  0.770          H  
ATOM  26700  N   LYS B1711     -32.276   2.268  60.618  1.00  0.420          N  
ATOM  26701  CA  LYS B1711     -32.700   2.073  62.010  1.00  0.380          C  
ATOM  26702  C   LYS B1711     -31.534   1.576  62.832  1.00  0.450          C  
ATOM  26703  O   LYS B1711     -30.665   0.891  62.317  1.00  0.490          O  
ATOM  26704  CB  LYS B1711     -33.882   1.099  62.104  1.00  0.550          C  
ATOM  26705  CG  LYS B1711     -35.147   1.532  61.342  1.00  0.550          C  
ATOM  26706  CD  LYS B1711     -35.825   2.740  61.981  1.00  0.550          C  
ATOM  26707  CE  LYS B1711     -37.095   3.111  61.243  1.00  0.550          C  
ATOM  26708  NZ  LYS B1711     -37.720   4.346  61.805  1.00  0.550          N  
ATOM  26709  H   LYS B1711     -31.781   1.528  60.112  1.00  0.500          H  
ATOM  26710  HA  LYS B1711     -32.997   3.033  62.426  1.00  0.460          H  
ATOM  26711 1HB  LYS B1711     -33.585   0.136  61.718  1.00  0.660          H  
ATOM  26712 2HB  LYS B1711     -34.154   0.956  63.148  1.00  0.660          H  
ATOM  26713 1HG  LYS B1711     -34.882   1.801  60.326  1.00  0.660          H  
ATOM  26714 2HG  LYS B1711     -35.849   0.702  61.301  1.00  0.660          H  
ATOM  26715 1HD  LYS B1711     -36.061   2.527  63.024  1.00  0.660          H  
ATOM  26716 2HD  LYS B1711     -35.162   3.601  61.941  1.00  0.660          H  
ATOM  26717 1HE  LYS B1711     -36.854   3.281  60.191  1.00  0.660          H  
ATOM  26718 2HE  LYS B1711     -37.805   2.289  61.315  1.00  0.660          H  
ATOM  26719 1HZ  LYS B1711     -38.555   4.567  61.287  1.00  0.660          H  
ATOM  26720 2HZ  LYS B1711     -37.954   4.199  62.776  1.00  0.660          H  
ATOM  26721 3HZ  LYS B1711     -37.065   5.114  61.726  1.00  0.660          H  
ATOM  26722  N   VAL B1712     -31.521   1.834  64.129  1.00  0.460          N  
ATOM  26723  CA  VAL B1712     -30.355   1.438  64.919  1.00  0.590          C  
ATOM  26724  C   VAL B1712     -30.029  -0.051  64.861  1.00  0.670          C  
ATOM  26725  O   VAL B1712     -28.862  -0.407  64.698  1.00  1.560          O  
ATOM  26726  CB  VAL B1712     -30.528   1.892  66.381  1.00  0.770          C  
ATOM  26727  CG1 VAL B1712     -29.424   1.302  67.271  1.00  0.770          C  
ATOM  26728  CG2 VAL B1712     -30.470   3.420  66.420  1.00  0.770          C  
ATOM  26729  H   VAL B1712     -32.281   2.353  64.545  1.00  0.550          H  
ATOM  26730  HA  VAL B1712     -29.496   1.976  64.525  1.00  0.710          H  
ATOM  26731  HB  VAL B1712     -31.488   1.545  66.761  1.00  0.930          H  
ATOM  26732 1HG1 VAL B1712     -29.566   1.647  68.294  1.00  0.930          H  
ATOM  26733 2HG1 VAL B1712     -29.456   0.214  67.262  1.00  0.930          H  
ATOM  26734 3HG1 VAL B1712     -28.451   1.635  66.908  1.00  0.930          H  
ATOM  26735 1HG2 VAL B1712     -30.597   3.763  67.448  1.00  0.930          H  
ATOM  26736 2HG2 VAL B1712     -29.502   3.754  66.044  1.00  0.930          H  
ATOM  26737 3HG2 VAL B1712     -31.258   3.839  65.803  1.00  0.930          H  
ATOM  26738  N   SER B1713     -31.025  -0.916  64.985  1.00  0.840          N  
ATOM  26739  CA  SER B1713     -30.821  -2.364  64.922  1.00  0.810          C  
ATOM  26740  C   SER B1713     -30.781  -2.887  63.482  1.00  0.660          C  
ATOM  26741  O   SER B1713     -30.521  -4.079  63.246  1.00  0.610          O  
ATOM  26742  CB  SER B1713     -31.911  -3.065  65.704  1.00  1.150          C  
ATOM  26743  OG  SER B1713     -33.164  -2.855  65.116  1.00  1.150          O  
ATOM  26744  H   SER B1713     -31.966  -0.576  65.122  1.00  1.010          H  
ATOM  26745  HA  SER B1713     -29.862  -2.592  65.388  1.00  0.970          H  
ATOM  26746 1HB  SER B1713     -31.699  -4.132  65.741  1.00  1.380          H  
ATOM  26747 2HB  SER B1713     -31.919  -2.695  66.728  1.00  1.380          H  
ATOM  26748  HG  SER B1713     -33.789  -3.375  65.630  1.00  1.380          H  
ATOM  26749  N   GLY B1714     -31.064  -1.986  62.544  1.00  0.620          N  
ATOM  26750  CA  GLY B1714     -31.160  -2.226  61.120  1.00  0.520          C  
ATOM  26751  C   GLY B1714     -32.592  -2.267  60.622  1.00  0.530          C  
ATOM  26752  O   GLY B1714     -33.494  -2.804  61.269  1.00  0.570          O  
ATOM  26753  H   GLY B1714     -31.175  -1.020  62.830  1.00  0.740          H  
ATOM  26754 1HA  GLY B1714     -30.647  -1.424  60.602  1.00  0.620          H  
ATOM  26755 2HA  GLY B1714     -30.645  -3.145  60.860  1.00  0.620          H  
ATOM  26756  N   ASN B1715     -32.811  -1.622  59.488  1.00  0.500          N  
ATOM  26757  CA  ASN B1715     -34.102  -1.614  58.832  1.00  0.520          C  
ATOM  26758  C   ASN B1715     -34.115  -2.837  57.939  1.00  0.470          C  
ATOM  26759  O   ASN B1715     -33.264  -2.948  57.058  1.00  0.430          O  
ATOM  26760  CB  ASN B1715     -34.355  -0.365  58.013  1.00  0.720          C  
ATOM  26761  CG  ASN B1715     -35.782  -0.310  57.461  1.00  0.720          C  
ATOM  26762  OD1 ASN B1715     -36.427  -1.342  57.194  1.00  0.720          O  
ATOM  26763  ND2 ASN B1715     -36.290   0.883  57.286  1.00  0.720          N  
ATOM  26764  H   ASN B1715     -32.033  -1.103  59.083  1.00  0.600          H  
ATOM  26765  HA  ASN B1715     -34.893  -1.722  59.575  1.00  0.620          H  
ATOM  26766 1HB  ASN B1715     -34.149   0.514  58.606  1.00  0.860          H  
ATOM  26767 2HB  ASN B1715     -33.685  -0.349  57.178  1.00  0.860          H  
ATOM  26768 1HD2 ASN B1715     -37.223   0.983  56.938  1.00  0.860          H  
ATOM  26769 2HD2 ASN B1715     -35.728   1.703  57.494  1.00  0.860          H  
ATOM  26770  N   TYR B1716     -34.978  -3.805  58.239  1.00  0.480          N  
ATOM  26771  CA  TYR B1716     -35.021  -5.062  57.493  1.00  0.450          C  
ATOM  26772  C   TYR B1716     -36.254  -5.180  56.614  1.00  0.470          C  
ATOM  26773  O   TYR B1716     -36.598  -6.270  56.157  1.00  0.500          O  
ATOM  26774  CB  TYR B1716     -34.922  -6.243  58.449  1.00  0.640          C  
ATOM  26775  CG  TYR B1716     -33.638  -6.196  59.164  1.00  0.640          C  
ATOM  26776  CD1 TYR B1716     -33.602  -5.719  60.439  1.00  0.640          C  
ATOM  26777  CD2 TYR B1716     -32.478  -6.588  58.536  1.00  0.640          C  
ATOM  26778  CE1 TYR B1716     -32.417  -5.605  61.087  1.00  0.640          C  
ATOM  26779  CE2 TYR B1716     -31.292  -6.478  59.198  1.00  0.640          C  
ATOM  26780  CZ  TYR B1716     -31.258  -5.964  60.471  1.00  0.640          C  
ATOM  26781  OH  TYR B1716     -30.062  -5.783  61.138  1.00  0.640          O  
ATOM  26782  H   TYR B1716     -35.627  -3.658  59.001  1.00  0.580          H  
ATOM  26783  HA  TYR B1716     -34.152  -5.093  56.832  1.00  0.540          H  
ATOM  26784 1HB  TYR B1716     -35.736  -6.213  59.174  1.00  0.770          H  
ATOM  26785 2HB  TYR B1716     -34.983  -7.181  57.899  1.00  0.770          H  
ATOM  26786  HD1 TYR B1716     -34.517  -5.401  60.936  1.00  0.770          H  
ATOM  26787  HD2 TYR B1716     -32.502  -6.972  57.515  1.00  0.770          H  
ATOM  26788  HE1 TYR B1716     -32.400  -5.199  62.097  1.00  0.770          H  
ATOM  26789  HE2 TYR B1716     -30.388  -6.778  58.709  1.00  0.770          H  
ATOM  26790  HH  TYR B1716     -30.234  -5.270  61.981  1.00  0.770          H  
ATOM  26791  N   ASN B1717     -36.923  -4.055  56.360  1.00  0.470          N  
ATOM  26792  CA  ASN B1717     -38.130  -4.075  55.540  1.00  0.480          C  
ATOM  26793  C   ASN B1717     -37.813  -3.870  54.067  1.00  0.460          C  
ATOM  26794  O   ASN B1717     -38.714  -3.821  53.228  1.00  0.460          O  
ATOM  26795  CB  ASN B1717     -39.103  -3.013  56.000  1.00  0.670          C  
ATOM  26796  CG  ASN B1717     -39.673  -3.287  57.358  1.00  0.670          C  
ATOM  26797  OD1 ASN B1717     -39.895  -4.437  57.763  1.00  0.670          O  
ATOM  26798  ND2 ASN B1717     -39.919  -2.230  58.085  1.00  0.670          N  
ATOM  26799  H   ASN B1717     -36.593  -3.170  56.752  1.00  0.560          H  
ATOM  26800  HA  ASN B1717     -38.602  -5.054  55.639  1.00  0.580          H  
ATOM  26801 1HB  ASN B1717     -38.610  -2.044  56.007  1.00  0.800          H  
ATOM  26802 2HB  ASN B1717     -39.925  -2.948  55.288  1.00  0.800          H  
ATOM  26803 1HD2 ASN B1717     -40.301  -2.331  59.005  1.00  0.800          H  
ATOM  26804 2HD2 ASN B1717     -39.725  -1.318  57.717  1.00  0.800          H  
ATOM  26805  N   TYR B1718     -36.531  -3.751  53.752  1.00  0.450          N  
ATOM  26806  CA  TYR B1718     -36.102  -3.572  52.382  1.00  0.440          C  
ATOM  26807  C   TYR B1718     -35.384  -4.806  51.871  1.00  0.480          C  
ATOM  26808  O   TYR B1718     -34.345  -5.212  52.407  1.00  0.530          O  
ATOM  26809  CB  TYR B1718     -35.216  -2.348  52.228  1.00  0.620          C  
ATOM  26810  CG  TYR B1718     -35.912  -1.025  52.445  1.00  0.620          C  
ATOM  26811  CD1 TYR B1718     -35.667  -0.239  53.569  1.00  0.620          C  
ATOM  26812  CD2 TYR B1718     -36.819  -0.610  51.506  1.00  0.620          C  
ATOM  26813  CE1 TYR B1718     -36.324   0.982  53.702  1.00  0.620          C  
ATOM  26814  CE2 TYR B1718     -37.469   0.576  51.641  1.00  0.620          C  
ATOM  26815  CZ  TYR B1718     -37.227   1.388  52.719  1.00  0.620          C  
ATOM  26816  OH  TYR B1718     -37.899   2.605  52.807  1.00  0.620          O  
ATOM  26817  H   TYR B1718     -35.846  -3.804  54.491  1.00  0.540          H  
ATOM  26818  HA  TYR B1718     -36.984  -3.432  51.759  1.00  0.530          H  
ATOM  26819 1HB  TYR B1718     -34.404  -2.423  52.948  1.00  0.740          H  
ATOM  26820 2HB  TYR B1718     -34.777  -2.342  51.229  1.00  0.740          H  
ATOM  26821  HD1 TYR B1718     -34.960  -0.565  54.330  1.00  0.740          H  
ATOM  26822  HD2 TYR B1718     -37.016  -1.224  50.643  1.00  0.740          H  
ATOM  26823  HE1 TYR B1718     -36.137   1.616  54.563  1.00  0.740          H  
ATOM  26824  HE2 TYR B1718     -38.174   0.887  50.878  1.00  0.740          H  
ATOM  26825  HH  TYR B1718     -37.469   3.198  53.468  1.00  0.740          H  
ATOM  26826  N   LEU B1719     -35.954  -5.391  50.824  1.00  0.460          N  
ATOM  26827  CA  LEU B1719     -35.446  -6.615  50.232  1.00  0.490          C  
ATOM  26828  C   LEU B1719     -35.105  -6.502  48.761  1.00  0.500          C  
ATOM  26829  O   LEU B1719     -35.689  -5.694  48.017  1.00  0.500          O  
ATOM  26830  CB  LEU B1719     -36.454  -7.757  50.397  1.00  0.670          C  
ATOM  26831  CG  LEU B1719     -36.689  -8.245  51.820  1.00  0.670          C  
ATOM  26832  CD1 LEU B1719     -37.921  -7.546  52.423  1.00  0.670          C  
ATOM  26833  CD2 LEU B1719     -36.827  -9.754  51.795  1.00  0.670          C  
ATOM  26834  H   LEU B1719     -36.797  -4.972  50.456  1.00  0.550          H  
ATOM  26835  HA  LEU B1719     -34.529  -6.884  50.746  1.00  0.590          H  
ATOM  26836 1HB  LEU B1719     -37.398  -7.426  50.016  1.00  0.810          H  
ATOM  26837 2HB  LEU B1719     -36.115  -8.604  49.795  1.00  0.810          H  
ATOM  26838  HG  LEU B1719     -35.849  -7.979  52.434  1.00  0.810          H  
ATOM  26839 1HD1 LEU B1719     -38.065  -7.894  53.447  1.00  0.810          H  
ATOM  26840 2HD1 LEU B1719     -37.786  -6.472  52.441  1.00  0.810          H  
ATOM  26841 3HD1 LEU B1719     -38.802  -7.784  51.833  1.00  0.810          H  
ATOM  26842 1HD2 LEU B1719     -36.978 -10.119  52.810  1.00  0.810          H  
ATOM  26843 2HD2 LEU B1719     -37.679 -10.035  51.178  1.00  0.810          H  
ATOM  26844 3HD2 LEU B1719     -35.918 -10.194  51.385  1.00  0.810          H  
ATOM  26845  N   TYR B1720     -34.184  -7.365  48.363  1.00  0.520          N  
ATOM  26846  CA  TYR B1720     -33.756  -7.514  46.990  1.00  0.540          C  
ATOM  26847  C   TYR B1720     -33.704  -8.989  46.627  1.00  0.560          C  
ATOM  26848  O   TYR B1720     -33.554  -9.866  47.485  1.00  0.560          O  
ATOM  26849  CB  TYR B1720     -32.384  -6.854  46.796  1.00  0.750          C  
ATOM  26850  CG  TYR B1720     -31.257  -7.504  47.606  1.00  0.750          C  
ATOM  26851  CD1 TYR B1720     -30.466  -8.516  47.049  1.00  0.750          C  
ATOM  26852  CD2 TYR B1720     -31.024  -7.088  48.925  1.00  0.750          C  
ATOM  26853  CE1 TYR B1720     -29.459  -9.096  47.803  1.00  0.750          C  
ATOM  26854  CE2 TYR B1720     -30.022  -7.672  49.668  1.00  0.750          C  
ATOM  26855  CZ  TYR B1720     -29.242  -8.664  49.118  1.00  0.750          C  
ATOM  26856  OH  TYR B1720     -28.246  -9.240  49.874  1.00  0.750          O  
ATOM  26857  H   TYR B1720     -33.755  -7.959  49.081  1.00  0.620          H  
ATOM  26858  HA  TYR B1720     -34.474  -7.026  46.335  1.00  0.650          H  
ATOM  26859 1HB  TYR B1720     -32.111  -6.893  45.738  1.00  0.900          H  
ATOM  26860 2HB  TYR B1720     -32.444  -5.806  47.079  1.00  0.900          H  
ATOM  26861  HD1 TYR B1720     -30.642  -8.850  46.026  1.00  0.900          H  
ATOM  26862  HD2 TYR B1720     -31.640  -6.305  49.370  1.00  0.900          H  
ATOM  26863  HE1 TYR B1720     -28.843  -9.883  47.373  1.00  0.900          H  
ATOM  26864  HE2 TYR B1720     -29.847  -7.355  50.693  1.00  0.900          H  
ATOM  26865  HH  TYR B1720     -28.224  -8.828  50.749  1.00  0.900          H  
ATOM  26866  N   ARG B1721     -33.822  -9.262  45.346  1.00  0.570          N  
ATOM  26867  CA  ARG B1721     -33.707 -10.600  44.823  1.00  0.570          C  
ATOM  26868  C   ARG B1721     -32.267 -10.969  44.579  1.00  0.560          C  
ATOM  26869  O   ARG B1721     -31.512 -10.216  43.958  1.00  0.570          O  
ATOM  26870  CB  ARG B1721     -34.525 -10.734  43.549  1.00  0.800          C  
ATOM  26871  CG  ARG B1721     -34.562 -12.107  42.952  1.00  0.800          C  
ATOM  26872  CD  ARG B1721     -35.488 -12.177  41.814  1.00  0.800          C  
ATOM  26873  NE  ARG B1721     -36.847 -11.961  42.226  1.00  0.800          N  
ATOM  26874  CZ  ARG B1721     -37.659 -12.911  42.727  1.00  0.800          C  
ATOM  26875  NH1 ARG B1721     -37.243 -14.171  42.857  1.00  0.800          N  
ATOM  26876  NH2 ARG B1721     -38.883 -12.580  43.090  1.00  0.800          N  
ATOM  26877  H   ARG B1721     -33.989  -8.505  44.700  1.00  0.680          H  
ATOM  26878  HA  ARG B1721     -34.091 -11.297  45.555  1.00  0.680          H  
ATOM  26879 1HB  ARG B1721     -35.544 -10.412  43.744  1.00  0.960          H  
ATOM  26880 2HB  ARG B1721     -34.119 -10.075  42.784  1.00  0.960          H  
ATOM  26881 1HG  ARG B1721     -33.571 -12.374  42.585  1.00  0.960          H  
ATOM  26882 2HG  ARG B1721     -34.869 -12.829  43.709  1.00  0.960          H  
ATOM  26883 1HD  ARG B1721     -35.242 -11.430  41.091  1.00  0.960          H  
ATOM  26884 2HD  ARG B1721     -35.425 -13.148  41.351  1.00  0.960          H  
ATOM  26885  HE  ARG B1721     -37.218 -11.019  42.138  1.00  0.960          H  
ATOM  26886 1HH1 ARG B1721     -36.277 -14.461  42.586  1.00  0.960          H  
ATOM  26887 2HH1 ARG B1721     -37.894 -14.867  43.207  1.00  0.960          H  
ATOM  26888 1HH2 ARG B1721     -39.217 -11.612  42.958  1.00  0.960          H  
ATOM  26889 2HH2 ARG B1721     -39.514 -13.287  43.500  1.00  0.960          H  
ATOM  26890  N   LEU B1722     -31.901 -12.135  45.087  1.00  0.540          N  
ATOM  26891  CA  LEU B1722     -30.581 -12.695  44.919  1.00  0.540          C  
ATOM  26892  C   LEU B1722     -30.660 -13.805  43.879  1.00  0.490          C  
ATOM  26893  O   LEU B1722     -29.719 -14.037  43.119  1.00  0.540          O  
ATOM  26894  CB  LEU B1722     -30.034 -13.203  46.266  1.00  0.760          C  
ATOM  26895  CG  LEU B1722     -28.584 -13.792  46.268  1.00  0.760          C  
ATOM  26896  CD1 LEU B1722     -27.554 -12.721  45.819  1.00  0.760          C  
ATOM  26897  CD2 LEU B1722     -28.255 -14.271  47.674  1.00  0.760          C  
ATOM  26898  H   LEU B1722     -32.594 -12.670  45.608  1.00  0.650          H  
ATOM  26899  HA  LEU B1722     -29.930 -11.914  44.540  1.00  0.650          H  
ATOM  26900 1HB  LEU B1722     -30.054 -12.374  46.973  1.00  0.910          H  
ATOM  26901 2HB  LEU B1722     -30.709 -13.981  46.638  1.00  0.910          H  
ATOM  26902  HG  LEU B1722     -28.533 -14.634  45.571  1.00  0.910          H  
ATOM  26903 1HD1 LEU B1722     -26.550 -13.151  45.827  1.00  0.910          H  
ATOM  26904 2HD1 LEU B1722     -27.771 -12.378  44.814  1.00  0.910          H  
ATOM  26905 3HD1 LEU B1722     -27.585 -11.872  46.499  1.00  0.910          H  
ATOM  26906 1HD2 LEU B1722     -27.253 -14.701  47.686  1.00  0.910          H  
ATOM  26907 2HD2 LEU B1722     -28.293 -13.433  48.354  1.00  0.910          H  
ATOM  26908 3HD2 LEU B1722     -28.972 -15.018  47.982  1.00  0.910          H  
ATOM  26909  N   PHE B1723     -31.786 -14.531  43.838  1.00  0.410          N  
ATOM  26910  CA  PHE B1723     -31.836 -15.616  42.868  1.00  0.390          C  
ATOM  26911  C   PHE B1723     -33.011 -15.558  41.894  1.00  0.390          C  
ATOM  26912  O   PHE B1723     -34.167 -15.283  42.258  1.00  0.430          O  
ATOM  26913  CB  PHE B1723     -31.898 -16.952  43.562  1.00  0.550          C  
ATOM  26914  CG  PHE B1723     -30.754 -17.265  44.463  1.00  0.550          C  
ATOM  26915  CD1 PHE B1723     -30.858 -17.072  45.825  1.00  0.550          C  
ATOM  26916  CD2 PHE B1723     -29.567 -17.753  43.958  1.00  0.550          C  
ATOM  26917  CE1 PHE B1723     -29.814 -17.370  46.647  1.00  0.550          C  
ATOM  26918  CE2 PHE B1723     -28.517 -18.053  44.790  1.00  0.550          C  
ATOM  26919  CZ  PHE B1723     -28.643 -17.862  46.138  1.00  0.550          C  
ATOM  26920  H   PHE B1723     -32.548 -14.346  44.493  1.00  0.490          H  
ATOM  26921  HA  PHE B1723     -30.928 -15.589  42.268  1.00  0.470          H  
ATOM  26922 1HB  PHE B1723     -32.818 -17.054  44.105  1.00  0.660          H  
ATOM  26923 2HB  PHE B1723     -31.899 -17.678  42.792  1.00  0.660          H  
ATOM  26924  HD1 PHE B1723     -31.781 -16.683  46.251  1.00  0.660          H  
ATOM  26925  HD2 PHE B1723     -29.468 -17.905  42.881  1.00  0.660          H  
ATOM  26926  HE1 PHE B1723     -29.916 -17.215  47.708  1.00  0.660          H  
ATOM  26927  HE2 PHE B1723     -27.587 -18.441  44.378  1.00  0.660          H  
ATOM  26928  HZ  PHE B1723     -27.814 -18.100  46.802  1.00  0.660          H  
ATOM  26929  N   ARG B1724     -32.705 -15.958  40.664  1.00  0.360          N  
ATOM  26930  CA  ARG B1724     -33.655 -16.063  39.568  1.00  0.350          C  
ATOM  26931  C   ARG B1724     -33.059 -17.042  38.553  1.00  0.240          C  
ATOM  26932  O   ARG B1724     -31.840 -17.182  38.476  1.00  0.260          O  
ATOM  26933  CB  ARG B1724     -33.903 -14.692  38.962  1.00  0.490          C  
ATOM  26934  CG  ARG B1724     -34.987 -14.585  37.919  1.00  0.490          C  
ATOM  26935  CD  ARG B1724     -35.203 -13.171  37.524  1.00  0.490          C  
ATOM  26936  NE  ARG B1724     -35.911 -13.071  36.262  1.00  0.490          N  
ATOM  26937  CZ  ARG B1724     -37.239 -12.972  36.029  1.00  0.490          C  
ATOM  26938  NH1 ARG B1724     -38.139 -12.951  36.998  1.00  0.490          N  
ATOM  26939  NH2 ARG B1724     -37.637 -12.891  34.773  1.00  0.490          N  
ATOM  26940  H   ARG B1724     -31.735 -16.197  40.487  1.00  0.430          H  
ATOM  26941  HA  ARG B1724     -34.596 -16.467  39.943  1.00  0.420          H  
ATOM  26942 1HB  ARG B1724     -34.088 -13.964  39.732  1.00  0.590          H  
ATOM  26943 2HB  ARG B1724     -33.007 -14.403  38.460  1.00  0.590          H  
ATOM  26944 1HG  ARG B1724     -34.726 -15.138  37.042  1.00  0.590          H  
ATOM  26945 2HG  ARG B1724     -35.923 -14.966  38.327  1.00  0.590          H  
ATOM  26946 1HD  ARG B1724     -35.772 -12.645  38.291  1.00  0.590          H  
ATOM  26947 2HD  ARG B1724     -34.240 -12.686  37.397  1.00  0.590          H  
ATOM  26948  HE  ARG B1724     -35.298 -13.118  35.438  1.00  0.590          H  
ATOM  26949 1HH1 ARG B1724     -37.890 -13.044  37.985  1.00  0.590          H  
ATOM  26950 2HH1 ARG B1724     -39.126 -12.879  36.776  1.00  0.590          H  
ATOM  26951 1HH2 ARG B1724     -36.953 -12.908  34.018  1.00  0.590          H  
ATOM  26952 2HH2 ARG B1724     -38.636 -12.766  34.551  1.00  0.590          H  
ATOM  26953  N   LYS B1725     -33.897 -17.715  37.763  1.00  0.280          N  
ATOM  26954  CA  LYS B1725     -33.388 -18.682  36.776  1.00  0.250          C  
ATOM  26955  C   LYS B1725     -33.006 -18.107  35.402  1.00  0.240          C  
ATOM  26956  O   LYS B1725     -32.384 -18.792  34.591  1.00  0.270          O  
ATOM  26957  CB  LYS B1725     -34.423 -19.790  36.593  1.00  0.360          C  
ATOM  26958  CG  LYS B1725     -34.636 -20.655  37.841  1.00  0.360          C  
ATOM  26959  CD  LYS B1725     -35.706 -21.719  37.610  1.00  0.360          C  
ATOM  26960  CE  LYS B1725     -35.926 -22.579  38.856  1.00  0.360          C  
ATOM  26961  NZ  LYS B1725     -37.024 -23.583  38.659  1.00  0.360          N  
ATOM  26962  H   LYS B1725     -34.894 -17.580  37.860  1.00  0.340          H  
ATOM  26963  HA  LYS B1725     -32.486 -19.131  37.191  1.00  0.300          H  
ATOM  26964 1HB  LYS B1725     -35.380 -19.351  36.315  1.00  0.430          H  
ATOM  26965 2HB  LYS B1725     -34.113 -20.444  35.779  1.00  0.430          H  
ATOM  26966 1HG  LYS B1725     -33.697 -21.149  38.097  1.00  0.430          H  
ATOM  26967 2HG  LYS B1725     -34.930 -20.023  38.677  1.00  0.430          H  
ATOM  26968 1HD  LYS B1725     -36.647 -21.237  37.341  1.00  0.430          H  
ATOM  26969 2HD  LYS B1725     -35.402 -22.364  36.785  1.00  0.430          H  
ATOM  26970 1HE  LYS B1725     -35.001 -23.109  39.094  1.00  0.430          H  
ATOM  26971 2HE  LYS B1725     -36.186 -21.932  39.695  1.00  0.430          H  
ATOM  26972 1HZ  LYS B1725     -37.138 -24.128  39.507  1.00  0.430          H  
ATOM  26973 2HZ  LYS B1725     -37.892 -23.102  38.452  1.00  0.430          H  
ATOM  26974 3HZ  LYS B1725     -36.789 -24.201  37.893  1.00  0.430          H  
ATOM  26975  N   SER B1726     -33.384 -16.868  35.145  1.00  0.330          N  
ATOM  26976  CA  SER B1726     -33.145 -16.190  33.868  1.00  0.460          C  
ATOM  26977  C   SER B1726     -33.221 -14.690  34.088  1.00  0.380          C  
ATOM  26978  O   SER B1726     -34.058 -14.233  34.845  1.00  1.090          O  
ATOM  26979  CB  SER B1726     -34.148 -16.623  32.828  1.00  0.590          C  
ATOM  26980  OG  SER B1726     -33.915 -15.962  31.616  1.00  0.590          O  
ATOM  26981  H   SER B1726     -33.866 -16.376  35.875  1.00  0.400          H  
ATOM  26982  HA  SER B1726     -32.141 -16.437  33.519  1.00  0.550          H  
ATOM  26983 1HB  SER B1726     -34.077 -17.700  32.678  1.00  0.710          H  
ATOM  26984 2HB  SER B1726     -35.154 -16.403  33.179  1.00  0.710          H  
ATOM  26985  HG  SER B1726     -34.571 -16.299  31.001  1.00  0.710          H  
ATOM  26986  N   ASN B1727     -32.377 -13.921  33.442  1.00  0.900          N  
ATOM  26987  CA  ASN B1727     -32.369 -12.474  33.651  1.00  0.800          C  
ATOM  26988  C   ASN B1727     -33.721 -11.813  33.405  1.00  0.800          C  
ATOM  26989  O   ASN B1727     -34.528 -12.260  32.590  1.00  0.880          O  
ATOM  26990  CB  ASN B1727     -31.309 -11.833  32.792  1.00  1.160          C  
ATOM  26991  CG  ASN B1727     -29.931 -12.213  33.230  1.00  1.160          C  
ATOM  26992  OD1 ASN B1727     -29.698 -12.568  34.392  1.00  1.160          O  
ATOM  26993  ND2 ASN B1727     -29.006 -12.156  32.317  1.00  1.160          N  
ATOM  26994  H   ASN B1727     -31.722 -14.351  32.803  1.00  1.080          H  
ATOM  26995  HA  ASN B1727     -32.119 -12.283  34.698  1.00  0.960          H  
ATOM  26996 1HB  ASN B1727     -31.450 -12.133  31.754  1.00  1.390          H  
ATOM  26997 2HB  ASN B1727     -31.412 -10.747  32.839  1.00  1.390          H  
ATOM  26998 1HD2 ASN B1727     -28.064 -12.396  32.549  1.00  1.390          H  
ATOM  26999 2HD2 ASN B1727     -29.234 -11.868  31.387  1.00  1.390          H  
ATOM  27000  N   LEU B1728     -33.952 -10.748  34.160  1.00  0.710          N  
ATOM  27001  CA  LEU B1728     -35.154  -9.935  34.118  1.00  0.680          C  
ATOM  27002  C   LEU B1728     -35.255  -9.185  32.782  1.00  0.720          C  
ATOM  27003  O   LEU B1728     -34.250  -8.704  32.246  1.00  1.430          O  
ATOM  27004  CB  LEU B1728     -35.047  -8.966  35.300  1.00  0.960          C  
ATOM  27005  CG  LEU B1728     -36.246  -8.211  35.745  1.00  0.960          C  
ATOM  27006  CD1 LEU B1728     -37.267  -9.193  36.397  1.00  0.960          C  
ATOM  27007  CD2 LEU B1728     -35.812  -7.169  36.713  1.00  0.960          C  
ATOM  27008  H   LEU B1728     -33.228 -10.451  34.819  1.00  0.850          H  
ATOM  27009  HA  LEU B1728     -36.017 -10.583  34.218  1.00  0.820          H  
ATOM  27010 1HB  LEU B1728     -34.723  -9.542  36.160  1.00  1.160          H  
ATOM  27011 2HB  LEU B1728     -34.262  -8.239  35.073  1.00  1.160          H  
ATOM  27012  HG  LEU B1728     -36.705  -7.728  34.897  1.00  1.160          H  
ATOM  27013 1HD1 LEU B1728     -38.139  -8.645  36.730  1.00  1.160          H  
ATOM  27014 2HD1 LEU B1728     -37.582  -9.941  35.687  1.00  1.160          H  
ATOM  27015 3HD1 LEU B1728     -36.803  -9.684  37.255  1.00  1.160          H  
ATOM  27016 1HD2 LEU B1728     -36.680  -6.594  37.052  1.00  1.160          H  
ATOM  27017 2HD2 LEU B1728     -35.347  -7.649  37.555  1.00  1.160          H  
ATOM  27018 3HD2 LEU B1728     -35.098  -6.505  36.234  1.00  1.160          H  
ATOM  27019  N   LYS B1729     -36.456  -9.102  32.220  1.00  0.490          N  
ATOM  27020  CA  LYS B1729     -36.654  -8.366  30.989  1.00  0.560          C  
ATOM  27021  C   LYS B1729     -36.760  -6.881  31.350  1.00  0.870          C  
ATOM  27022  O   LYS B1729     -36.969  -6.566  32.533  1.00  1.500          O  
ATOM  27023  CB  LYS B1729     -37.915  -8.863  30.277  1.00  0.760          C  
ATOM  27024  CG  LYS B1729     -37.810 -10.295  29.775  1.00  0.760          C  
ATOM  27025  CD  LYS B1729     -39.081 -10.724  29.047  1.00  0.760          C  
ATOM  27026  CE  LYS B1729     -38.968 -12.152  28.521  1.00  0.760          C  
ATOM  27027  NZ  LYS B1729     -40.196 -12.580  27.791  1.00  0.760          N  
ATOM  27028  H   LYS B1729     -37.278  -9.524  32.677  1.00  0.590          H  
ATOM  27029  HA  LYS B1729     -35.791  -8.528  30.354  1.00  0.670          H  
ATOM  27030 1HB  LYS B1729     -38.750  -8.836  30.977  1.00  0.910          H  
ATOM  27031 2HB  LYS B1729     -38.180  -8.232  29.447  1.00  0.910          H  
ATOM  27032 1HG  LYS B1729     -36.954 -10.384  29.107  1.00  0.910          H  
ATOM  27033 2HG  LYS B1729     -37.649 -10.953  30.632  1.00  0.910          H  
ATOM  27034 1HD  LYS B1729     -39.923 -10.668  29.741  1.00  0.910          H  
ATOM  27035 2HD  LYS B1729     -39.271 -10.050  28.213  1.00  0.910          H  
ATOM  27036 1HE  LYS B1729     -38.117 -12.218  27.846  1.00  0.910          H  
ATOM  27037 2HE  LYS B1729     -38.806 -12.830  29.362  1.00  0.910          H  
ATOM  27038 1HZ  LYS B1729     -40.081 -13.528  27.462  1.00  0.910          H  
ATOM  27039 2HZ  LYS B1729     -40.998 -12.539  28.414  1.00  0.910          H  
ATOM  27040 3HZ  LYS B1729     -40.356 -11.970  27.003  1.00  0.910          H  
ATOM  27041  N   PRO B1730     -36.582  -5.943  30.406  1.00  0.620          N  
ATOM  27042  CA  PRO B1730     -36.751  -4.533  30.666  1.00  0.820          C  
ATOM  27043  C   PRO B1730     -38.112  -4.322  31.309  1.00  0.880          C  
ATOM  27044  O   PRO B1730     -39.127  -4.847  30.850  1.00  1.570          O  
ATOM  27045  CB  PRO B1730     -36.672  -3.932  29.267  1.00  1.230          C  
ATOM  27046  CG  PRO B1730     -35.762  -4.879  28.510  1.00  1.230          C  
ATOM  27047  CD  PRO B1730     -36.136  -6.261  29.029  1.00  1.230          C  
ATOM  27048  HA  PRO B1730     -35.941  -4.174  31.310  1.00  0.980          H  
ATOM  27049 1HB  PRO B1730     -37.676  -3.846  28.826  1.00  1.480          H  
ATOM  27050 2HB  PRO B1730     -36.275  -2.929  29.338  1.00  1.480          H  
ATOM  27051 1HG  PRO B1730     -35.939  -4.766  27.423  1.00  1.480          H  
ATOM  27052 2HG  PRO B1730     -34.710  -4.620  28.696  1.00  1.480          H  
ATOM  27053 1HD  PRO B1730     -36.952  -6.670  28.426  1.00  1.480          H  
ATOM  27054 2HD  PRO B1730     -35.241  -6.894  29.023  1.00  1.480          H  
ATOM  27055  N   PHE B1731     -38.094  -3.546  32.371  1.00  0.830          N  
ATOM  27056  CA  PHE B1731     -39.225  -3.198  33.229  1.00  0.660          C  
ATOM  27057  C   PHE B1731     -40.127  -4.357  33.661  1.00  0.560          C  
ATOM  27058  O   PHE B1731     -41.346  -4.199  33.752  1.00  0.500          O  
ATOM  27059  CB  PHE B1731     -40.114  -2.155  32.563  1.00  0.990          C  
ATOM  27060  CG  PHE B1731     -39.457  -0.841  32.244  1.00  0.990          C  
ATOM  27061  CD1 PHE B1731     -39.201  -0.485  30.930  1.00  0.990          C  
ATOM  27062  CD2 PHE B1731     -39.111   0.057  33.259  1.00  0.990          C  
ATOM  27063  CE1 PHE B1731     -38.625   0.736  30.631  1.00  0.990          C  
ATOM  27064  CE2 PHE B1731     -38.540   1.271  32.958  1.00  0.990          C  
ATOM  27065  CZ  PHE B1731     -38.297   1.612  31.644  1.00  0.990          C  
ATOM  27066  H   PHE B1731     -37.187  -3.148  32.627  1.00  1.000          H  
ATOM  27067  HA  PHE B1731     -38.812  -2.755  34.136  1.00  0.790          H  
ATOM  27068 1HB  PHE B1731     -40.502  -2.570  31.630  1.00  1.190          H  
ATOM  27069 2HB  PHE B1731     -40.967  -1.958  33.200  1.00  1.190          H  
ATOM  27070  HD1 PHE B1731     -39.475  -1.183  30.130  1.00  1.190          H  
ATOM  27071  HD2 PHE B1731     -39.305  -0.199  34.310  1.00  1.190          H  
ATOM  27072  HE1 PHE B1731     -38.439   1.004  29.593  1.00  1.190          H  
ATOM  27073  HE2 PHE B1731     -38.283   1.966  33.768  1.00  1.190          H  
ATOM  27074  HZ  PHE B1731     -37.852   2.570  31.414  1.00  1.190          H  
ATOM  27075  N   GLU B1732     -39.537  -5.468  34.078  1.00  0.610          N  
ATOM  27076  CA  GLU B1732     -40.316  -6.580  34.609  1.00  0.580          C  
ATOM  27077  C   GLU B1732     -40.308  -6.618  36.142  1.00  0.610          C  
ATOM  27078  O   GLU B1732     -39.271  -6.427  36.785  1.00  0.560          O  
ATOM  27079  CB  GLU B1732     -39.784  -7.899  34.032  1.00  0.820          C  
ATOM  27080  CG  GLU B1732     -40.483  -9.185  34.495  1.00  0.820          C  
ATOM  27081  CD  GLU B1732     -39.827 -10.429  33.930  1.00  0.820          C  
ATOM  27082  OE1 GLU B1732     -38.878 -10.302  33.184  1.00  0.820          O  
ATOM  27083  OE2 GLU B1732     -40.229 -11.516  34.281  1.00  0.820          O  
ATOM  27084  H   GLU B1732     -38.530  -5.590  33.936  1.00  0.730          H  
ATOM  27085  HA  GLU B1732     -41.350  -6.465  34.286  1.00  0.700          H  
ATOM  27086 1HB  GLU B1732     -39.874  -7.857  32.950  1.00  0.990          H  
ATOM  27087 2HB  GLU B1732     -38.752  -7.988  34.240  1.00  0.990          H  
ATOM  27088 1HG  GLU B1732     -40.448  -9.249  35.582  1.00  0.990          H  
ATOM  27089 2HG  GLU B1732     -41.532  -9.151  34.193  1.00  0.990          H  
ATOM  27090  N   ARG B1733     -41.474  -6.858  36.734  1.00  0.690          N  
ATOM  27091  CA  ARG B1733     -41.575  -7.023  38.186  1.00  0.730          C  
ATOM  27092  C   ARG B1733     -41.647  -8.514  38.531  1.00  0.750          C  
ATOM  27093  O   ARG B1733     -42.257  -9.293  37.803  1.00  0.810          O  
ATOM  27094  CB  ARG B1733     -42.806  -6.300  38.724  1.00  1.010          C  
ATOM  27095  CG  ARG B1733     -42.708  -4.798  38.604  1.00  1.010          C  
ATOM  27096  CD  ARG B1733     -43.858  -4.025  39.143  1.00  1.010          C  
ATOM  27097  NE  ARG B1733     -45.082  -4.242  38.366  1.00  1.010          N  
ATOM  27098  CZ  ARG B1733     -46.146  -4.964  38.770  1.00  1.010          C  
ATOM  27099  NH1 ARG B1733     -46.174  -5.538  39.946  1.00  1.010          N  
ATOM  27100  NH2 ARG B1733     -47.175  -5.102  37.966  1.00  1.010          N  
ATOM  27101  H   ARG B1733     -42.312  -6.937  36.144  1.00  0.830          H  
ATOM  27102  HA  ARG B1733     -40.686  -6.597  38.653  1.00  0.880          H  
ATOM  27103 1HB  ARG B1733     -43.687  -6.628  38.169  1.00  1.210          H  
ATOM  27104 2HB  ARG B1733     -42.957  -6.552  39.774  1.00  1.210          H  
ATOM  27105 1HG  ARG B1733     -41.845  -4.497  39.167  1.00  1.210          H  
ATOM  27106 2HG  ARG B1733     -42.588  -4.539  37.556  1.00  1.210          H  
ATOM  27107 1HD  ARG B1733     -44.027  -4.283  40.180  1.00  1.210          H  
ATOM  27108 2HD  ARG B1733     -43.608  -2.962  39.088  1.00  1.210          H  
ATOM  27109  HE  ARG B1733     -45.132  -3.833  37.432  1.00  1.210          H  
ATOM  27110 1HH1 ARG B1733     -45.408  -5.453  40.586  1.00  1.210          H  
ATOM  27111 2HH1 ARG B1733     -46.985  -6.098  40.187  1.00  1.210          H  
ATOM  27112 1HH2 ARG B1733     -47.149  -4.663  37.036  1.00  1.210          H  
ATOM  27113 2HH2 ARG B1733     -47.971  -5.654  38.259  1.00  1.210          H  
ATOM  27114  N   ASP B1734     -41.068  -8.913  39.662  1.00  0.720          N  
ATOM  27115  CA  ASP B1734     -41.133 -10.314  40.081  1.00  0.730          C  
ATOM  27116  C   ASP B1734     -41.210 -10.440  41.587  1.00  0.660          C  
ATOM  27117  O   ASP B1734     -40.228 -10.201  42.298  1.00  0.700          O  
ATOM  27118  CB  ASP B1734     -39.938 -11.111  39.567  1.00  1.020          C  
ATOM  27119  CG  ASP B1734     -40.038 -12.621  39.924  1.00  1.020          C  
ATOM  27120  OD1 ASP B1734     -40.944 -12.998  40.676  1.00  1.020          O  
ATOM  27121  OD2 ASP B1734     -39.194 -13.382  39.462  1.00  1.020          O  
ATOM  27122  H   ASP B1734     -40.572  -8.240  40.238  1.00  0.860          H  
ATOM  27123  HA  ASP B1734     -42.038 -10.756  39.665  1.00  0.880          H  
ATOM  27124 1HB  ASP B1734     -39.876 -11.003  38.480  1.00  1.220          H  
ATOM  27125 2HB  ASP B1734     -39.017 -10.705  39.992  1.00  1.220          H  
ATOM  27126  N   ILE B1735     -42.395 -10.773  42.075  1.00  0.580          N  
ATOM  27127  CA  ILE B1735     -42.620 -10.830  43.502  1.00  0.520          C  
ATOM  27128  C   ILE B1735     -42.909 -12.256  43.975  1.00  0.550          C  
ATOM  27129  O   ILE B1735     -43.538 -12.466  45.013  1.00  0.540          O  
ATOM  27130  CB  ILE B1735     -43.709  -9.809  43.897  1.00  0.750          C  
ATOM  27131  CG1 ILE B1735     -45.059 -10.097  43.168  1.00  0.750          C  
ATOM  27132  CG2 ILE B1735     -43.176  -8.403  43.525  1.00  0.750          C  
ATOM  27133  CD1 ILE B1735     -46.242  -9.273  43.686  1.00  0.750          C  
ATOM  27134  H   ILE B1735     -43.138 -10.989  41.426  1.00  0.700          H  
ATOM  27135  HA  ILE B1735     -41.708 -10.514  43.999  1.00  0.620          H  
ATOM  27136  HB  ILE B1735     -43.886  -9.863  44.971  1.00  0.900          H  
ATOM  27137 1HG1 ILE B1735     -44.949  -9.902  42.106  1.00  0.900          H  
ATOM  27138 2HG1 ILE B1735     -45.317 -11.153  43.313  1.00  0.900          H  
ATOM  27139 1HG2 ILE B1735     -43.882  -7.636  43.812  1.00  0.900          H  
ATOM  27140 2HG2 ILE B1735     -42.240  -8.240  44.044  1.00  0.900          H  
ATOM  27141 3HG2 ILE B1735     -43.000  -8.341  42.455  1.00  0.900          H  
ATOM  27142 1HD1 ILE B1735     -47.140  -9.555  43.152  1.00  0.900          H  
ATOM  27143 2HD1 ILE B1735     -46.383  -9.486  44.744  1.00  0.900          H  
ATOM  27144 3HD1 ILE B1735     -46.071  -8.214  43.551  1.00  0.900          H  
ATOM  27145  N   SER B1736     -42.462 -13.237  43.180  1.00  0.590          N  
ATOM  27146  CA  SER B1736     -42.543 -14.645  43.557  1.00  0.610          C  
ATOM  27147  C   SER B1736     -41.565 -14.953  44.671  1.00  0.590          C  
ATOM  27148  O   SER B1736     -40.453 -14.415  44.696  1.00  0.600          O  
ATOM  27149  CB  SER B1736     -42.229 -15.568  42.410  1.00  0.850          C  
ATOM  27150  OG  SER B1736     -42.167 -16.903  42.876  1.00  0.850          O  
ATOM  27151  H   SER B1736     -41.979 -12.997  42.297  1.00  0.710          H  
ATOM  27152  HA  SER B1736     -43.554 -14.853  43.912  1.00  0.730          H  
ATOM  27153 1HB  SER B1736     -42.999 -15.477  41.645  1.00  1.020          H  
ATOM  27154 2HB  SER B1736     -41.276 -15.283  41.958  1.00  1.020          H  
ATOM  27155  HG  SER B1736     -41.966 -17.432  42.093  1.00  1.020          H  
ATOM  27156  N   THR B1737     -41.942 -15.857  45.571  1.00  0.590          N  
ATOM  27157  CA  THR B1737     -41.050 -16.272  46.651  1.00  0.590          C  
ATOM  27158  C   THR B1737     -40.685 -17.757  46.577  1.00  0.560          C  
ATOM  27159  O   THR B1737     -40.256 -18.347  47.571  1.00  0.560          O  
ATOM  27160  CB  THR B1737     -41.656 -15.947  48.025  1.00  0.830          C  
ATOM  27161  OG1 THR B1737     -42.925 -16.606  48.164  1.00  0.830          O  
ATOM  27162  CG2 THR B1737     -41.839 -14.429  48.144  1.00  0.830          C  
ATOM  27163  H   THR B1737     -42.872 -16.253  45.515  1.00  0.710          H  
ATOM  27164  HA  THR B1737     -40.129 -15.702  46.562  1.00  0.710          H  
ATOM  27165  HB  THR B1737     -40.987 -16.290  48.814  1.00  0.990          H  
ATOM  27166  HG1 THR B1737     -42.773 -17.548  48.317  1.00  0.990          H  
ATOM  27167 1HG2 THR B1737     -42.264 -14.190  49.115  1.00  0.990          H  
ATOM  27168 2HG2 THR B1737     -40.871 -13.938  48.037  1.00  0.990          H  
ATOM  27169 3HG2 THR B1737     -42.510 -14.075  47.361  1.00  0.990          H  
ATOM  27170  N   GLU B1738     -40.888 -18.366  45.409  1.00  0.540          N  
ATOM  27171  CA  GLU B1738     -40.581 -19.785  45.190  1.00  0.510          C  
ATOM  27172  C   GLU B1738     -39.105 -20.101  45.464  1.00  0.480          C  
ATOM  27173  O   GLU B1738     -38.224 -19.411  44.952  1.00  0.460          O  
ATOM  27174  CB  GLU B1738     -40.922 -20.191  43.748  1.00  0.730          C  
ATOM  27175  CG  GLU B1738     -40.782 -21.693  43.459  1.00  0.730          C  
ATOM  27176  CD  GLU B1738     -41.139 -22.085  42.037  1.00  0.730          C  
ATOM  27177  OE1 GLU B1738     -41.189 -21.228  41.167  1.00  0.730          O  
ATOM  27178  OE2 GLU B1738     -41.407 -23.241  41.820  1.00  0.730          O  
ATOM  27179  H   GLU B1738     -41.257 -17.807  44.637  1.00  0.650          H  
ATOM  27180  HA  GLU B1738     -41.188 -20.378  45.874  1.00  0.610          H  
ATOM  27181 1HB  GLU B1738     -41.947 -19.898  43.521  1.00  0.870          H  
ATOM  27182 2HB  GLU B1738     -40.269 -19.655  43.059  1.00  0.870          H  
ATOM  27183 1HG  GLU B1738     -39.748 -21.993  43.635  1.00  0.870          H  
ATOM  27184 2HG  GLU B1738     -41.412 -22.246  44.153  1.00  0.870          H  
ATOM  27185  N   ILE B1739     -38.846 -21.194  46.195  1.00  0.480          N  
ATOM  27186  CA  ILE B1739     -37.476 -21.607  46.522  1.00  0.460          C  
ATOM  27187  C   ILE B1739     -36.677 -21.885  45.258  1.00  0.460          C  
ATOM  27188  O   ILE B1739     -37.123 -22.604  44.363  1.00  0.460          O  
ATOM  27189  CB  ILE B1739     -37.484 -22.872  47.427  1.00  0.650          C  
ATOM  27190  CG1 ILE B1739     -38.169 -22.598  48.803  1.00  0.650          C  
ATOM  27191  CG2 ILE B1739     -36.092 -23.431  47.649  1.00  0.650          C  
ATOM  27192  CD1 ILE B1739     -37.495 -21.567  49.706  1.00  0.650          C  
ATOM  27193  H   ILE B1739     -39.625 -21.723  46.555  1.00  0.580          H  
ATOM  27194  HA  ILE B1739     -36.980 -20.796  47.044  1.00  0.550          H  
ATOM  27195  HB  ILE B1739     -38.076 -23.642  46.935  1.00  0.780          H  
ATOM  27196 1HG1 ILE B1739     -39.189 -22.273  48.627  1.00  0.780          H  
ATOM  27197 2HG1 ILE B1739     -38.195 -23.530  49.347  1.00  0.780          H  
ATOM  27198 1HG2 ILE B1739     -36.199 -24.315  48.263  1.00  0.780          H  
ATOM  27199 2HG2 ILE B1739     -35.623 -23.702  46.702  1.00  0.780          H  
ATOM  27200 3HG2 ILE B1739     -35.464 -22.713  48.150  1.00  0.780          H  
ATOM  27201 1HD1 ILE B1739     -38.072 -21.495  50.620  1.00  0.780          H  
ATOM  27202 2HD1 ILE B1739     -36.483 -21.865  49.952  1.00  0.780          H  
ATOM  27203 3HD1 ILE B1739     -37.479 -20.603  49.222  1.00  0.780          H  
ATOM  27204  N   TYR B1740     -35.491 -21.294  45.209  1.00  0.430          N  
ATOM  27205  CA  TYR B1740     -34.595 -21.385  44.083  1.00  0.410          C  
ATOM  27206  C   TYR B1740     -33.756 -22.629  44.113  1.00  0.380          C  
ATOM  27207  O   TYR B1740     -33.138 -22.959  45.128  1.00  0.410          O  
ATOM  27208  CB  TYR B1740     -33.688 -20.171  44.039  1.00  0.580          C  
ATOM  27209  CG  TYR B1740     -32.681 -20.226  42.939  1.00  0.580          C  
ATOM  27210  CD1 TYR B1740     -33.047 -19.915  41.633  1.00  0.580          C  
ATOM  27211  CD2 TYR B1740     -31.374 -20.570  43.234  1.00  0.580          C  
ATOM  27212  CE1 TYR B1740     -32.098 -19.941  40.643  1.00  0.580          C  
ATOM  27213  CE2 TYR B1740     -30.437 -20.594  42.239  1.00  0.580          C  
ATOM  27214  CZ  TYR B1740     -30.790 -20.278  40.952  1.00  0.580          C  
ATOM  27215  OH  TYR B1740     -29.834 -20.288  39.962  1.00  0.580          O  
ATOM  27216  H   TYR B1740     -35.198 -20.763  46.024  1.00  0.520          H  
ATOM  27217  HA  TYR B1740     -35.194 -21.411  43.174  1.00  0.490          H  
ATOM  27218 1HB  TYR B1740     -34.293 -19.271  43.907  1.00  0.700          H  
ATOM  27219 2HB  TYR B1740     -33.165 -20.070  44.984  1.00  0.700          H  
ATOM  27220  HD1 TYR B1740     -34.075 -19.643  41.398  1.00  0.700          H  
ATOM  27221  HD2 TYR B1740     -31.090 -20.811  44.255  1.00  0.700          H  
ATOM  27222  HE1 TYR B1740     -32.366 -19.693  39.624  1.00  0.700          H  
ATOM  27223  HE2 TYR B1740     -29.409 -20.853  42.466  1.00  0.700          H  
ATOM  27224  HH  TYR B1740     -30.232 -20.038  39.122  1.00  0.700          H  
ATOM  27225  N   GLN B1741     -33.744 -23.315  42.989  1.00  0.320          N  
ATOM  27226  CA  GLN B1741     -32.987 -24.523  42.840  1.00  0.310          C  
ATOM  27227  C   GLN B1741     -31.641 -24.231  42.209  1.00  0.260          C  
ATOM  27228  O   GLN B1741     -31.559 -23.690  41.105  1.00  0.390          O  
ATOM  27229  CB  GLN B1741     -33.788 -25.508  42.003  1.00  0.440          C  
ATOM  27230  CG  GLN B1741     -33.139 -26.810  41.824  1.00  0.440          C  
ATOM  27231  CD  GLN B1741     -33.971 -27.750  41.047  1.00  0.440          C  
ATOM  27232  OE1 GLN B1741     -34.630 -27.364  40.073  1.00  0.440          O  
ATOM  27233  NE2 GLN B1741     -33.973 -28.992  41.456  1.00  0.440          N  
ATOM  27234  H   GLN B1741     -34.289 -22.975  42.211  1.00  0.380          H  
ATOM  27235  HA  GLN B1741     -32.809 -24.955  43.828  1.00  0.370          H  
ATOM  27236 1HB  GLN B1741     -34.754 -25.683  42.479  1.00  0.530          H  
ATOM  27237 2HB  GLN B1741     -33.971 -25.084  41.019  1.00  0.530          H  
ATOM  27238 1HG  GLN B1741     -32.232 -26.647  41.273  1.00  0.530          H  
ATOM  27239 2HG  GLN B1741     -32.920 -27.259  42.800  1.00  0.530          H  
ATOM  27240 1HE2 GLN B1741     -34.507 -29.680  40.968  1.00  0.530          H  
ATOM  27241 2HE2 GLN B1741     -33.430 -29.259  42.285  1.00  0.530          H  
ATOM  27242  N   ALA B1742     -30.592 -24.643  42.910  1.00  0.620          N  
ATOM  27243  CA  ALA B1742     -29.214 -24.451  42.512  1.00  0.250          C  
ATOM  27244  C   ALA B1742     -28.540 -25.794  42.288  1.00  0.610          C  
ATOM  27245  O   ALA B1742     -27.369 -25.963  42.605  1.00  1.350          O  
ATOM  27246  CB  ALA B1742     -28.465 -23.677  43.581  1.00  0.500          C  
ATOM  27247  H   ALA B1742     -30.763 -25.083  43.823  1.00  0.740          H  
ATOM  27248  HA  ALA B1742     -29.200 -23.894  41.575  1.00  0.300          H  
ATOM  27249 1HB  ALA B1742     -27.433 -23.526  43.271  1.00  0.600          H  
ATOM  27250 2HB  ALA B1742     -28.941 -22.718  43.740  1.00  0.600          H  
ATOM  27251 3HB  ALA B1742     -28.492 -24.255  44.499  1.00  0.600          H  
ATOM  27252  N   GLY B1743     -29.284 -26.761  41.776  1.00  0.230          N  
ATOM  27253  CA  GLY B1743     -28.748 -28.091  41.530  1.00  0.490          C  
ATOM  27254  C   GLY B1743     -29.812 -29.003  40.944  1.00  0.420          C  
ATOM  27255  O   GLY B1743     -30.915 -28.569  40.642  1.00  0.400          O  
ATOM  27256  H   GLY B1743     -30.248 -26.568  41.542  1.00  0.280          H  
ATOM  27257 1HA  GLY B1743     -27.904 -28.022  40.844  1.00  0.590          H  
ATOM  27258 2HA  GLY B1743     -28.375 -28.507  42.464  1.00  0.590          H  
ATOM  27259  N   ASN B1744     -29.490 -30.283  40.781  1.00  0.510          N  
ATOM  27260  CA  ASN B1744     -30.446 -31.211  40.174  1.00  0.620          C  
ATOM  27261  C   ASN B1744     -31.283 -31.956  41.208  1.00  0.720          C  
ATOM  27262  O   ASN B1744     -32.071 -32.838  40.866  1.00  0.850          O  
ATOM  27263  CB  ASN B1744     -29.713 -32.190  39.281  1.00  0.820          C  
ATOM  27264  CG  ASN B1744     -29.121 -31.525  38.068  1.00  0.820          C  
ATOM  27265  OD1 ASN B1744     -29.690 -30.587  37.497  1.00  0.820          O  
ATOM  27266  ND2 ASN B1744     -27.970 -31.994  37.661  1.00  0.820          N  
ATOM  27267  H   ASN B1744     -28.570 -30.606  41.047  1.00  0.610          H  
ATOM  27268  HA  ASN B1744     -31.142 -30.637  39.559  1.00  0.740          H  
ATOM  27269 1HB  ASN B1744     -28.917 -32.674  39.846  1.00  0.990          H  
ATOM  27270 2HB  ASN B1744     -30.401 -32.968  38.953  1.00  0.990          H  
ATOM  27271 1HD2 ASN B1744     -27.522 -31.593  36.861  1.00  0.990          H  
ATOM  27272 2HD2 ASN B1744     -27.537 -32.754  38.145  1.00  0.990          H  
ATOM  27273  N   LYS B1745     -31.095 -31.607  42.473  1.00  0.740          N  
ATOM  27274  CA  LYS B1745     -31.846 -32.197  43.564  1.00  0.900          C  
ATOM  27275  C   LYS B1745     -33.067 -31.309  43.764  1.00  0.840          C  
ATOM  27276  O   LYS B1745     -32.897 -30.103  43.938  1.00  1.790          O  
ATOM  27277  CB  LYS B1745     -31.014 -32.272  44.843  1.00  1.200          C  
ATOM  27278  CG  LYS B1745     -31.727 -32.974  45.994  1.00  1.200          C  
ATOM  27279  CD  LYS B1745     -30.834 -33.107  47.228  1.00  1.200          C  
ATOM  27280  CE  LYS B1745     -31.572 -33.830  48.355  1.00  1.200          C  
ATOM  27281  NZ  LYS B1745     -30.721 -34.006  49.563  1.00  1.200          N  
ATOM  27282  H   LYS B1745     -30.421 -30.884  42.666  1.00  0.890          H  
ATOM  27283  HA  LYS B1745     -32.112 -33.210  43.297  1.00  1.080          H  
ATOM  27284 1HB  LYS B1745     -30.081 -32.799  44.642  1.00  1.440          H  
ATOM  27285 2HB  LYS B1745     -30.760 -31.261  45.173  1.00  1.440          H  
ATOM  27286 1HG  LYS B1745     -32.622 -32.400  46.266  1.00  1.440          H  
ATOM  27287 2HG  LYS B1745     -32.042 -33.966  45.671  1.00  1.440          H  
ATOM  27288 1HD  LYS B1745     -29.932 -33.667  46.972  1.00  1.440          H  
ATOM  27289 2HD  LYS B1745     -30.542 -32.112  47.572  1.00  1.440          H  
ATOM  27290 1HE  LYS B1745     -32.456 -33.252  48.626  1.00  1.440          H  
ATOM  27291 2HE  LYS B1745     -31.888 -34.811  48.001  1.00  1.440          H  
ATOM  27292 1HZ  LYS B1745     -31.248 -34.486  50.282  1.00  1.440          H  
ATOM  27293 2HZ  LYS B1745     -29.904 -34.552  49.326  1.00  1.440          H  
ATOM  27294 3HZ  LYS B1745     -30.433 -33.101  49.906  1.00  1.440          H  
ATOM  27295  N   PRO B1746     -34.299 -31.814  43.656  1.00  0.720          N  
ATOM  27296  CA  PRO B1746     -35.526 -31.054  43.809  1.00  1.050          C  
ATOM  27297  C   PRO B1746     -35.663 -30.384  45.143  1.00  0.500          C  
ATOM  27298  O   PRO B1746     -35.324 -30.980  46.165  1.00  1.420          O  
ATOM  27299  CB  PRO B1746     -36.609 -32.135  43.674  1.00  1.580          C  
ATOM  27300  CG  PRO B1746     -35.970 -33.230  42.868  1.00  1.580          C  
ATOM  27301  CD  PRO B1746     -34.522 -33.236  43.290  1.00  1.580          C  
ATOM  27302  HA  PRO B1746     -35.621 -30.320  43.001  1.00  1.260          H  
ATOM  27303 1HB  PRO B1746     -36.927 -32.469  44.677  1.00  1.890          H  
ATOM  27304 2HB  PRO B1746     -37.499 -31.711  43.188  1.00  1.890          H  
ATOM  27305 1HG  PRO B1746     -36.473 -34.189  43.066  1.00  1.890          H  
ATOM  27306 2HG  PRO B1746     -36.091 -33.027  41.793  1.00  1.890          H  
ATOM  27307 1HD  PRO B1746     -34.352 -33.903  44.151  1.00  1.890          H  
ATOM  27308 2HD  PRO B1746     -33.959 -33.530  42.394  1.00  1.890          H  
ATOM  27309  N   CYS B1747     -36.212 -29.179  45.133  1.00  0.380          N  
ATOM  27310  CA  CYS B1747     -36.506 -28.470  46.368  1.00  0.410          C  
ATOM  27311  C   CYS B1747     -37.923 -28.798  46.818  1.00  0.490          C  
ATOM  27312  O   CYS B1747     -38.882 -28.524  46.104  1.00  0.860          O  
ATOM  27313  CB  CYS B1747     -36.344 -26.961  46.177  1.00  0.560          C  
ATOM  27314  SG  CYS B1747     -34.650 -26.464  45.759  1.00  0.560          S  
ATOM  27315  H   CYS B1747     -36.441 -28.747  44.252  1.00  0.460          H  
ATOM  27316  HA  CYS B1747     -35.817 -28.805  47.139  1.00  0.490          H  
ATOM  27317 1HB  CYS B1747     -37.005 -26.616  45.382  1.00  0.670          H  
ATOM  27318 2HB  CYS B1747     -36.631 -26.448  47.094  1.00  0.670          H  
ATOM  27319  N   ASN B1748     -38.087 -29.310  48.024  1.00  0.620          N  
ATOM  27320  CA  ASN B1748     -39.398 -29.731  48.519  1.00  0.540          C  
ATOM  27321  C   ASN B1748     -40.210 -28.619  49.186  1.00  0.780          C  
ATOM  27322  O   ASN B1748     -40.968 -28.852  50.120  1.00  1.440          O  
ATOM  27323  CB  ASN B1748     -39.214 -30.913  49.445  1.00  0.790          C  
ATOM  27324  CG  ASN B1748     -38.365 -30.552  50.609  1.00  0.790          C  
ATOM  27325  OD1 ASN B1748     -37.537 -29.634  50.472  1.00  0.790          O  
ATOM  27326  ND2 ASN B1748     -38.521 -31.231  51.720  1.00  0.790          N  
ATOM  27327  H   ASN B1748     -37.274 -29.466  48.619  1.00  0.740          H  
ATOM  27328  HA  ASN B1748     -39.982 -30.071  47.662  1.00  0.650          H  
ATOM  27329 1HB  ASN B1748     -40.185 -31.256  49.804  1.00  0.950          H  
ATOM  27330 2HB  ASN B1748     -38.750 -31.737  48.903  1.00  0.950          H  
ATOM  27331 1HD2 ASN B1748     -37.960 -31.025  52.523  1.00  0.950          H  
ATOM  27332 2HD2 ASN B1748     -39.203 -31.962  51.767  1.00  0.950          H  
ATOM  27333  N   GLY B1749     -40.056 -27.407  48.689  1.00  0.980          N  
ATOM  27334  CA  GLY B1749     -40.797 -26.246  49.165  1.00  1.120          C  
ATOM  27335  C   GLY B1749     -40.104 -25.446  50.255  1.00  1.390          C  
ATOM  27336  O   GLY B1749     -40.542 -24.339  50.578  1.00  2.280          O  
ATOM  27337  H   GLY B1749     -39.422 -27.307  47.902  1.00  1.180          H  
ATOM  27338 1HA  GLY B1749     -40.997 -25.591  48.318  1.00  1.340          H  
ATOM  27339 2HA  GLY B1749     -41.768 -26.577  49.532  1.00  1.340          H  
ATOM  27340  N   VAL B1750     -39.018 -25.987  50.806  1.00  0.870          N  
ATOM  27341  CA  VAL B1750     -38.269 -25.337  51.875  1.00  0.920          C  
ATOM  27342  C   VAL B1750     -36.800 -25.216  51.503  1.00  0.950          C  
ATOM  27343  O   VAL B1750     -36.307 -25.959  50.655  1.00  1.240          O  
ATOM  27344  CB  VAL B1750     -38.421 -26.138  53.184  1.00  1.270          C  
ATOM  27345  CG1 VAL B1750     -39.888 -26.183  53.599  1.00  1.270          C  
ATOM  27346  CG2 VAL B1750     -37.907 -27.561  52.976  1.00  1.270          C  
ATOM  27347  H   VAL B1750     -38.710 -26.887  50.464  1.00  1.040          H  
ATOM  27348  HA  VAL B1750     -38.670 -24.334  52.027  1.00  1.100          H  
ATOM  27349  HB  VAL B1750     -37.851 -25.648  53.973  1.00  1.520          H  
ATOM  27350 1HG1 VAL B1750     -39.987 -26.742  54.528  1.00  1.520          H  
ATOM  27351 2HG1 VAL B1750     -40.254 -25.168  53.744  1.00  1.520          H  
ATOM  27352 3HG1 VAL B1750     -40.477 -26.673  52.824  1.00  1.520          H  
ATOM  27353 1HG2 VAL B1750     -38.011 -28.125  53.899  1.00  1.520          H  
ATOM  27354 2HG2 VAL B1750     -38.491 -28.037  52.200  1.00  1.520          H  
ATOM  27355 3HG2 VAL B1750     -36.853 -27.547  52.683  1.00  1.520          H  
ATOM  27356  N   ALA B1751     -36.103 -24.297  52.163  1.00  0.620          N  
ATOM  27357  CA  ALA B1751     -34.679 -24.083  51.925  1.00  0.530          C  
ATOM  27358  C   ALA B1751     -33.844 -25.198  52.560  1.00  0.570          C  
ATOM  27359  O   ALA B1751     -34.246 -25.806  53.557  1.00  0.700          O  
ATOM  27360  CB  ALA B1751     -34.261 -22.719  52.430  1.00  0.780          C  
ATOM  27361  H   ALA B1751     -36.581 -23.732  52.849  1.00  0.740          H  
ATOM  27362  HA  ALA B1751     -34.507 -24.113  50.850  1.00  0.640          H  
ATOM  27363 1HB  ALA B1751     -33.204 -22.562  52.211  1.00  0.930          H  
ATOM  27364 2HB  ALA B1751     -34.852 -21.958  51.923  1.00  0.930          H  
ATOM  27365 3HB  ALA B1751     -34.424 -22.661  53.500  1.00  0.930          H  
ATOM  27366  N   GLY B1752     -32.655 -25.418  51.999  1.00  0.480          N  
ATOM  27367  CA  GLY B1752     -31.732 -26.451  52.458  1.00  0.510          C  
ATOM  27368  C   GLY B1752     -30.567 -26.611  51.476  1.00  0.430          C  
ATOM  27369  O   GLY B1752     -30.171 -25.663  50.795  1.00  0.340          O  
ATOM  27370  H   GLY B1752     -32.387 -24.831  51.204  1.00  0.580          H  
ATOM  27371 1HA  GLY B1752     -31.353 -26.189  53.446  1.00  0.610          H  
ATOM  27372 2HA  GLY B1752     -32.266 -27.395  52.553  1.00  0.610          H  
ATOM  27373  N   PHE B1753     -29.957 -27.789  51.425  1.00  0.490          N  
ATOM  27374  CA  PHE B1753     -28.834 -27.937  50.505  1.00  0.440          C  
ATOM  27375  C   PHE B1753     -29.319 -27.735  49.072  1.00  0.470          C  
ATOM  27376  O   PHE B1753     -30.264 -28.390  48.635  1.00  0.600          O  
ATOM  27377  CB  PHE B1753     -28.186 -29.303  50.657  1.00  0.640          C  
ATOM  27378  CG  PHE B1753     -27.017 -29.491  49.770  1.00  0.640          C  
ATOM  27379  CD1 PHE B1753     -25.830 -28.827  50.021  1.00  0.640          C  
ATOM  27380  CD2 PHE B1753     -27.090 -30.339  48.683  1.00  0.640          C  
ATOM  27381  CE1 PHE B1753     -24.747 -29.004  49.202  1.00  0.640          C  
ATOM  27382  CE2 PHE B1753     -26.004 -30.521  47.869  1.00  0.640          C  
ATOM  27383  CZ  PHE B1753     -24.832 -29.850  48.127  1.00  0.640          C  
ATOM  27384  H   PHE B1753     -30.274 -28.561  51.993  1.00  0.590          H  
ATOM  27385  HA  PHE B1753     -28.092 -27.170  50.730  1.00  0.530          H  
ATOM  27386 1HB  PHE B1753     -27.860 -29.442  51.687  1.00  0.760          H  
ATOM  27387 2HB  PHE B1753     -28.913 -30.076  50.433  1.00  0.760          H  
ATOM  27388  HD1 PHE B1753     -25.759 -28.158  50.878  1.00  0.760          H  
ATOM  27389  HD2 PHE B1753     -28.023 -30.864  48.475  1.00  0.760          H  
ATOM  27390  HE1 PHE B1753     -23.816 -28.474  49.406  1.00  0.760          H  
ATOM  27391  HE2 PHE B1753     -26.070 -31.191  47.015  1.00  0.760          H  
ATOM  27392  HZ  PHE B1753     -23.971 -29.990  47.477  1.00  0.760          H  
ATOM  27393  N   ASN B1754     -28.673 -26.799  48.366  1.00  0.410          N  
ATOM  27394  CA  ASN B1754     -28.983 -26.367  46.995  1.00  0.500          C  
ATOM  27395  C   ASN B1754     -30.393 -25.781  46.830  1.00  0.490          C  
ATOM  27396  O   ASN B1754     -30.908 -25.698  45.707  1.00  0.570          O  
ATOM  27397  CB  ASN B1754     -28.771 -27.468  45.970  1.00  0.660          C  
ATOM  27398  CG  ASN B1754     -27.346 -27.865  45.808  1.00  0.660          C  
ATOM  27399  OD1 ASN B1754     -26.417 -27.119  46.151  1.00  0.660          O  
ATOM  27400  ND2 ASN B1754     -27.144 -29.026  45.242  1.00  0.660          N  
ATOM  27401  H   ASN B1754     -27.901 -26.336  48.824  1.00  0.490          H  
ATOM  27402  HA  ASN B1754     -28.290 -25.563  46.744  1.00  0.600          H  
ATOM  27403 1HB  ASN B1754     -29.349 -28.349  46.249  1.00  0.800          H  
ATOM  27404 2HB  ASN B1754     -29.143 -27.138  45.001  1.00  0.800          H  
ATOM  27405 1HD2 ASN B1754     -26.209 -29.344  45.080  1.00  0.800          H  
ATOM  27406 2HD2 ASN B1754     -27.922 -29.590  44.972  1.00  0.800          H  
ATOM  27407  N   CYS B1755     -31.001 -25.342  47.932  1.00  0.440          N  
ATOM  27408  CA  CYS B1755     -32.318 -24.726  47.891  1.00  0.460          C  
ATOM  27409  C   CYS B1755     -32.321 -23.420  48.661  1.00  0.380          C  
ATOM  27410  O   CYS B1755     -32.100 -23.388  49.877  1.00  0.380          O  
ATOM  27411  CB  CYS B1755     -33.343 -25.716  48.415  1.00  0.640          C  
ATOM  27412  SG  CYS B1755     -33.525 -27.139  47.350  1.00  0.640          S  
ATOM  27413  H   CYS B1755     -30.536 -25.453  48.836  1.00  0.530          H  
ATOM  27414  HA  CYS B1755     -32.563 -24.509  46.857  1.00  0.550          H  
ATOM  27415 1HB  CYS B1755     -33.018 -26.085  49.377  1.00  0.760          H  
ATOM  27416 2HB  CYS B1755     -34.281 -25.262  48.559  1.00  0.760          H  
ATOM  27417  N   TYR B1756     -32.642 -22.335  47.966  1.00  0.410          N  
ATOM  27418  CA  TYR B1756     -32.546 -21.022  48.586  1.00  0.440          C  
ATOM  27419  C   TYR B1756     -33.799 -20.185  48.577  1.00  0.460          C  
ATOM  27420  O   TYR B1756     -34.592 -20.205  47.637  1.00  0.440          O  
ATOM  27421  CB  TYR B1756     -31.482 -20.206  47.857  1.00  0.600          C  
ATOM  27422  CG  TYR B1756     -30.102 -20.769  47.894  1.00  0.600          C  
ATOM  27423  CD1 TYR B1756     -29.681 -21.662  46.914  1.00  0.600          C  
ATOM  27424  CD2 TYR B1756     -29.242 -20.385  48.896  1.00  0.600          C  
ATOM  27425  CE1 TYR B1756     -28.401 -22.155  46.959  1.00  0.600          C  
ATOM  27426  CE2 TYR B1756     -27.965 -20.878  48.932  1.00  0.600          C  
ATOM  27427  CZ  TYR B1756     -27.544 -21.761  47.969  1.00  0.600          C  
ATOM  27428  OH  TYR B1756     -26.260 -22.251  48.005  1.00  0.600          O  
ATOM  27429  H   TYR B1756     -32.869 -22.439  46.969  1.00  0.490          H  
ATOM  27430  HA  TYR B1756     -32.253 -21.156  49.627  1.00  0.530          H  
ATOM  27431 1HB  TYR B1756     -31.766 -20.095  46.816  1.00  0.720          H  
ATOM  27432 2HB  TYR B1756     -31.454 -19.208  48.285  1.00  0.720          H  
ATOM  27433  HD1 TYR B1756     -30.360 -21.970  46.118  1.00  0.720          H  
ATOM  27434  HD2 TYR B1756     -29.574 -19.689  49.656  1.00  0.720          H  
ATOM  27435  HE1 TYR B1756     -28.056 -22.848  46.210  1.00  0.720          H  
ATOM  27436  HE2 TYR B1756     -27.284 -20.570  49.725  1.00  0.720          H  
ATOM  27437  HH  TYR B1756     -25.778 -21.836  48.726  1.00  0.720          H  
ATOM  27438  N   PHE B1757     -33.940 -19.327  49.570  1.00  0.500          N  
ATOM  27439  CA  PHE B1757     -35.020 -18.379  49.464  1.00  0.510          C  
ATOM  27440  C   PHE B1757     -34.496 -17.385  48.431  1.00  0.480          C  
ATOM  27441  O   PHE B1757     -33.324 -17.014  48.501  1.00  0.450          O  
ATOM  27442  CB  PHE B1757     -35.297 -17.677  50.794  1.00  0.710          C  
ATOM  27443  CG  PHE B1757     -35.912 -18.550  51.839  1.00  0.710          C  
ATOM  27444  CD1 PHE B1757     -35.139 -19.090  52.853  1.00  0.710          C  
ATOM  27445  CD2 PHE B1757     -37.267 -18.828  51.823  1.00  0.710          C  
ATOM  27446  CE1 PHE B1757     -35.708 -19.885  53.822  1.00  0.710          C  
ATOM  27447  CE2 PHE B1757     -37.836 -19.626  52.791  1.00  0.710          C  
ATOM  27448  CZ  PHE B1757     -37.055 -20.155  53.790  1.00  0.710          C  
ATOM  27449  H   PHE B1757     -33.314 -19.334  50.364  1.00  0.600          H  
ATOM  27450  HA  PHE B1757     -35.911 -18.891  49.119  1.00  0.610          H  
ATOM  27451 1HB  PHE B1757     -34.365 -17.277  51.194  1.00  0.850          H  
ATOM  27452 2HB  PHE B1757     -35.959 -16.830  50.630  1.00  0.850          H  
ATOM  27453  HD1 PHE B1757     -34.071 -18.878  52.887  1.00  0.850          H  
ATOM  27454  HD2 PHE B1757     -37.894 -18.409  51.032  1.00  0.850          H  
ATOM  27455  HE1 PHE B1757     -35.089 -20.302  54.618  1.00  0.850          H  
ATOM  27456  HE2 PHE B1757     -38.906 -19.837  52.767  1.00  0.850          H  
ATOM  27457  HZ  PHE B1757     -37.504 -20.783  54.558  1.00  0.850          H  
ATOM  27458  N   PRO B1758     -35.288 -16.962  47.441  1.00  0.480          N  
ATOM  27459  CA  PRO B1758     -34.878 -16.031  46.405  1.00  0.460          C  
ATOM  27460  C   PRO B1758     -34.563 -14.606  46.849  1.00  0.480          C  
ATOM  27461  O   PRO B1758     -33.797 -13.908  46.170  1.00  0.460          O  
ATOM  27462  CB  PRO B1758     -36.094 -16.016  45.493  1.00  0.690          C  
ATOM  27463  CG  PRO B1758     -37.258 -16.425  46.366  1.00  0.690          C  
ATOM  27464  CD  PRO B1758     -36.694 -17.400  47.356  1.00  0.690          C  
ATOM  27465  HA  PRO B1758     -34.024 -16.462  45.880  1.00  0.550          H  
ATOM  27466 1HB  PRO B1758     -36.212 -15.008  45.106  1.00  0.830          H  
ATOM  27467 2HB  PRO B1758     -35.932 -16.685  44.629  1.00  0.830          H  
ATOM  27468 1HG  PRO B1758     -37.717 -15.543  46.831  1.00  0.830          H  
ATOM  27469 2HG  PRO B1758     -38.029 -16.887  45.729  1.00  0.830          H  
ATOM  27470 1HD  PRO B1758     -37.229 -17.289  48.310  1.00  0.830          H  
ATOM  27471 2HD  PRO B1758     -36.761 -18.426  46.953  1.00  0.830          H  
ATOM  27472  N   LEU B1759     -35.113 -14.187  47.997  1.00  0.530          N  
ATOM  27473  CA  LEU B1759     -34.918 -12.827  48.479  1.00  0.550          C  
ATOM  27474  C   LEU B1759     -34.008 -12.745  49.688  1.00  0.570          C  
ATOM  27475  O   LEU B1759     -33.903 -13.684  50.487  1.00  0.570          O  
ATOM  27476  CB  LEU B1759     -36.262 -12.182  48.869  1.00  0.760          C  
ATOM  27477  CG  LEU B1759     -37.394 -12.118  47.802  1.00  0.760          C  
ATOM  27478  CD1 LEU B1759     -38.627 -11.505  48.446  1.00  0.760          C  
ATOM  27479  CD2 LEU B1759     -36.954 -11.296  46.595  1.00  0.760          C  
ATOM  27480  H   LEU B1759     -35.720 -14.784  48.540  1.00  0.640          H  
ATOM  27481  HA  LEU B1759     -34.454 -12.241  47.693  1.00  0.660          H  
ATOM  27482 1HB  LEU B1759     -36.652 -12.706  49.737  1.00  0.910          H  
ATOM  27483 2HB  LEU B1759     -36.052 -11.156  49.163  1.00  0.910          H  
ATOM  27484  HG  LEU B1759     -37.650 -13.123  47.476  1.00  0.910          H  
ATOM  27485 1HD1 LEU B1759     -39.436 -11.470  47.717  1.00  0.910          H  
ATOM  27486 2HD1 LEU B1759     -38.937 -12.109  49.297  1.00  0.910          H  
ATOM  27487 3HD1 LEU B1759     -38.399 -10.494  48.782  1.00  0.910          H  
ATOM  27488 1HD2 LEU B1759     -37.765 -11.258  45.865  1.00  0.910          H  
ATOM  27489 2HD2 LEU B1759     -36.696 -10.283  46.907  1.00  0.910          H  
ATOM  27490 3HD2 LEU B1759     -36.111 -11.768  46.149  1.00  0.910          H  
ATOM  27491  N   ARG B1760     -33.403 -11.577  49.848  1.00  0.580          N  
ATOM  27492  CA  ARG B1760     -32.590 -11.242  51.001  1.00  0.590          C  
ATOM  27493  C   ARG B1760     -32.852  -9.825  51.462  1.00  0.550          C  
ATOM  27494  O   ARG B1760     -33.118  -8.928  50.657  1.00  0.560          O  
ATOM  27495  CB  ARG B1760     -31.108 -11.333  50.694  1.00  0.820          C  
ATOM  27496  CG  ARG B1760     -30.547 -12.676  50.361  1.00  0.820          C  
ATOM  27497  CD  ARG B1760     -30.533 -13.582  51.533  1.00  0.820          C  
ATOM  27498  NE  ARG B1760     -29.885 -14.826  51.226  1.00  0.820          N  
ATOM  27499  CZ  ARG B1760     -30.470 -15.874  50.621  1.00  0.820          C  
ATOM  27500  NH1 ARG B1760     -31.734 -15.819  50.231  1.00  0.820          N  
ATOM  27501  NH2 ARG B1760     -29.750 -16.961  50.413  1.00  0.820          N  
ATOM  27502  H   ARG B1760     -33.514 -10.880  49.106  1.00  0.700          H  
ATOM  27503  HA  ARG B1760     -32.844 -11.914  51.818  1.00  0.710          H  
ATOM  27504 1HB  ARG B1760     -30.923 -10.722  49.829  1.00  0.990          H  
ATOM  27505 2HB  ARG B1760     -30.534 -10.910  51.520  1.00  0.990          H  
ATOM  27506 1HG  ARG B1760     -31.118 -13.128  49.552  1.00  0.990          H  
ATOM  27507 2HG  ARG B1760     -29.524 -12.537  50.043  1.00  0.990          H  
ATOM  27508 1HD  ARG B1760     -29.985 -13.105  52.346  1.00  0.990          H  
ATOM  27509 2HD  ARG B1760     -31.544 -13.798  51.862  1.00  0.990          H  
ATOM  27510  HE  ARG B1760     -28.916 -14.923  51.501  1.00  0.990          H  
ATOM  27511 1HH1 ARG B1760     -32.322 -14.982  50.383  1.00  0.990          H  
ATOM  27512 2HH1 ARG B1760     -32.161 -16.595  49.728  1.00  0.990          H  
ATOM  27513 1HH2 ARG B1760     -28.784 -16.991  50.711  1.00  0.990          H  
ATOM  27514 2HH2 ARG B1760     -30.163 -17.764  49.973  1.00  0.990          H  
ATOM  27515  N   SER B1761     -32.850  -9.628  52.770  1.00  0.510          N  
ATOM  27516  CA  SER B1761     -32.997  -8.291  53.294  1.00  0.470          C  
ATOM  27517  C   SER B1761     -31.645  -7.620  53.305  1.00  0.420          C  
ATOM  27518  O   SER B1761     -30.607  -8.284  53.399  1.00  0.360          O  
ATOM  27519  CB  SER B1761     -33.614  -8.357  54.683  1.00  0.670          C  
ATOM  27520  OG  SER B1761     -32.766  -9.035  55.581  1.00  0.670          O  
ATOM  27521  H   SER B1761     -32.685 -10.390  53.415  1.00  0.610          H  
ATOM  27522  HA  SER B1761     -33.646  -7.713  52.649  1.00  0.560          H  
ATOM  27523 1HB  SER B1761     -33.805  -7.341  55.046  1.00  0.810          H  
ATOM  27524 2HB  SER B1761     -34.576  -8.866  54.627  1.00  0.810          H  
ATOM  27525  HG  SER B1761     -33.262  -9.134  56.400  1.00  0.810          H  
ATOM  27526  N   TYR B1762     -31.645  -6.305  53.283  1.00  0.490          N  
ATOM  27527  CA  TYR B1762     -30.395  -5.602  53.458  1.00  0.490          C  
ATOM  27528  C   TYR B1762     -30.497  -4.870  54.773  1.00  0.670          C  
ATOM  27529  O   TYR B1762     -31.505  -4.233  55.044  1.00  1.120          O  
ATOM  27530  CB  TYR B1762     -30.090  -4.632  52.336  1.00  0.690          C  
ATOM  27531  CG  TYR B1762     -28.756  -3.993  52.551  1.00  0.690          C  
ATOM  27532  CD1 TYR B1762     -27.600  -4.558  52.058  1.00  0.690          C  
ATOM  27533  CD2 TYR B1762     -28.684  -2.881  53.286  1.00  0.690          C  
ATOM  27534  CE1 TYR B1762     -26.391  -3.936  52.315  1.00  0.690          C  
ATOM  27535  CE2 TYR B1762     -27.505  -2.268  53.535  1.00  0.690          C  
ATOM  27536  CZ  TYR B1762     -26.377  -2.766  53.064  1.00  0.690          C  
ATOM  27537  OH  TYR B1762     -25.226  -2.093  53.316  1.00  0.690          O  
ATOM  27538  H   TYR B1762     -32.530  -5.806  53.146  1.00  0.590          H  
ATOM  27539  HA  TYR B1762     -29.577  -6.316  53.535  1.00  0.590          H  
ATOM  27540 1HB  TYR B1762     -30.086  -5.142  51.381  1.00  0.820          H  
ATOM  27541 2HB  TYR B1762     -30.850  -3.855  52.302  1.00  0.820          H  
ATOM  27542  HD1 TYR B1762     -27.638  -5.477  51.469  1.00  0.820          H  
ATOM  27543  HD2 TYR B1762     -29.588  -2.470  53.691  1.00  0.820          H  
ATOM  27544  HE1 TYR B1762     -25.462  -4.353  51.929  1.00  0.820          H  
ATOM  27545  HE2 TYR B1762     -27.475  -1.360  54.134  1.00  0.820          H  
ATOM  27546  HH  TYR B1762     -25.459  -1.203  53.693  1.00  0.820          H  
ATOM  27547  N   SER B1763     -29.472  -4.964  55.599  1.00  0.490          N  
ATOM  27548  CA  SER B1763     -29.500  -4.305  56.892  1.00  0.680          C  
ATOM  27549  C   SER B1763     -29.165  -2.838  56.774  1.00  0.680          C  
ATOM  27550  O   SER B1763     -28.011  -2.499  56.552  1.00  0.880          O  
ATOM  27551  CB  SER B1763     -28.428  -4.944  57.770  1.00  0.880          C  
ATOM  27552  OG  SER B1763     -28.321  -4.329  59.031  1.00  0.880          O  
ATOM  27553  H   SER B1763     -28.661  -5.502  55.327  1.00  0.590          H  
ATOM  27554  HA  SER B1763     -30.497  -4.406  57.327  1.00  0.820          H  
ATOM  27555 1HB  SER B1763     -28.596  -6.001  57.880  1.00  1.050          H  
ATOM  27556 2HB  SER B1763     -27.475  -4.841  57.252  1.00  1.050          H  
ATOM  27557  HG  SER B1763     -28.958  -4.789  59.621  1.00  1.050          H  
ATOM  27558  N   PHE B1764     -30.141  -1.949  56.918  1.00  0.530          N  
ATOM  27559  CA  PHE B1764     -29.784  -0.536  56.811  1.00  0.470          C  
ATOM  27560  C   PHE B1764     -29.704   0.096  58.202  1.00  0.450          C  
ATOM  27561  O   PHE B1764     -30.736   0.284  58.863  1.00  0.380          O  
ATOM  27562  CB  PHE B1764     -30.750   0.266  55.927  1.00  0.680          C  
ATOM  27563  CG  PHE B1764     -30.745  -0.063  54.426  1.00  0.680          C  
ATOM  27564  CD1 PHE B1764     -31.814  -0.711  53.809  1.00  0.680          C  
ATOM  27565  CD2 PHE B1764     -29.656   0.278  53.628  1.00  0.680          C  
ATOM  27566  CE1 PHE B1764     -31.779  -0.972  52.433  1.00  0.680          C  
ATOM  27567  CE2 PHE B1764     -29.632   0.009  52.272  1.00  0.680          C  
ATOM  27568  CZ  PHE B1764     -30.692  -0.605  51.675  1.00  0.680          C  
ATOM  27569  H   PHE B1764     -31.111  -2.271  57.038  1.00  0.640          H  
ATOM  27570  HA  PHE B1764     -28.796  -0.458  56.356  1.00  0.560          H  
ATOM  27571 1HB  PHE B1764     -31.748   0.123  56.281  1.00  0.820          H  
ATOM  27572 2HB  PHE B1764     -30.531   1.326  56.038  1.00  0.820          H  
ATOM  27573  HD1 PHE B1764     -32.679  -1.009  54.407  1.00  0.820          H  
ATOM  27574  HD2 PHE B1764     -28.795   0.760  54.077  1.00  0.820          H  
ATOM  27575  HE1 PHE B1764     -32.606  -1.467  51.949  1.00  0.820          H  
ATOM  27576  HE2 PHE B1764     -28.761   0.289  51.694  1.00  0.820          H  
ATOM  27577  HZ  PHE B1764     -30.671  -0.814  50.606  1.00  0.820          H  
ATOM  27578  N   ARG B1765     -28.477   0.404  58.641  1.00  0.550          N  
ATOM  27579  CA  ARG B1765     -28.184   0.965  59.967  1.00  0.550          C  
ATOM  27580  C   ARG B1765     -27.433   2.291  59.795  1.00  0.590          C  
ATOM  27581  O   ARG B1765     -26.630   2.431  58.871  1.00  0.670          O  
ATOM  27582  CB  ARG B1765     -27.294   0.031  60.815  1.00  0.770          C  
ATOM  27583  CG  ARG B1765     -27.864  -1.313  61.139  1.00  0.770          C  
ATOM  27584  CD  ARG B1765     -26.922  -2.181  61.887  1.00  0.770          C  
ATOM  27585  NE  ARG B1765     -26.761  -1.737  63.275  1.00  0.770          N  
ATOM  27586  CZ  ARG B1765     -25.738  -2.064  64.099  1.00  0.770          C  
ATOM  27587  NH1 ARG B1765     -24.745  -2.840  63.689  1.00  0.770          N  
ATOM  27588  NH2 ARG B1765     -25.741  -1.595  65.334  1.00  0.770          N  
ATOM  27589  H   ARG B1765     -27.706   0.212  58.012  1.00  0.660          H  
ATOM  27590  HA  ARG B1765     -29.129   1.124  60.475  1.00  0.660          H  
ATOM  27591 1HB  ARG B1765     -26.344  -0.102  60.347  1.00  0.920          H  
ATOM  27592 2HB  ARG B1765     -27.079   0.485  61.771  1.00  0.920          H  
ATOM  27593 1HG  ARG B1765     -28.679  -1.127  61.806  1.00  0.920          H  
ATOM  27594 2HG  ARG B1765     -28.212  -1.824  60.245  1.00  0.920          H  
ATOM  27595 1HD  ARG B1765     -27.308  -3.201  61.893  1.00  0.920          H  
ATOM  27596 2HD  ARG B1765     -25.952  -2.156  61.397  1.00  0.920          H  
ATOM  27597  HE  ARG B1765     -27.514  -1.151  63.675  1.00  0.920          H  
ATOM  27598 1HH1 ARG B1765     -24.738  -3.207  62.749  1.00  0.920          H  
ATOM  27599 2HH1 ARG B1765     -23.992  -3.072  64.320  1.00  0.920          H  
ATOM  27600 1HH2 ARG B1765     -26.510  -1.001  65.639  1.00  0.920          H  
ATOM  27601 2HH2 ARG B1765     -24.993  -1.822  65.968  1.00  0.920          H  
ATOM  27602  N   PRO B1766     -27.602   3.266  60.711  1.00  0.510          N  
ATOM  27603  CA  PRO B1766     -26.933   4.562  60.736  1.00  0.510          C  
ATOM  27604  C   PRO B1766     -25.426   4.441  60.947  1.00  0.490          C  
ATOM  27605  O   PRO B1766     -24.682   5.407  60.788  1.00  0.460          O  
ATOM  27606  CB  PRO B1766     -27.623   5.281  61.904  1.00  0.770          C  
ATOM  27607  CG  PRO B1766     -28.144   4.180  62.792  1.00  0.770          C  
ATOM  27608  CD  PRO B1766     -28.541   3.081  61.849  1.00  0.770          C  
ATOM  27609  HA  PRO B1766     -27.143   5.077  59.789  1.00  0.610          H  
ATOM  27610 1HB  PRO B1766     -26.899   5.933  62.417  1.00  0.920          H  
ATOM  27611 2HB  PRO B1766     -28.425   5.932  61.518  1.00  0.920          H  
ATOM  27612 1HG  PRO B1766     -27.375   3.869  63.516  1.00  0.920          H  
ATOM  27613 2HG  PRO B1766     -28.999   4.547  63.384  1.00  0.920          H  
ATOM  27614 1HD  PRO B1766     -28.410   2.131  62.367  1.00  0.920          H  
ATOM  27615 2HD  PRO B1766     -29.576   3.234  61.524  1.00  0.920          H  
ATOM  27616  N   THR B1767     -24.991   3.258  61.367  1.00  0.530          N  
ATOM  27617  CA  THR B1767     -23.609   2.968  61.660  1.00  0.510          C  
ATOM  27618  C   THR B1767     -22.814   2.541  60.427  1.00  0.540          C  
ATOM  27619  O   THR B1767     -21.594   2.377  60.515  1.00  0.550          O  
ATOM  27620  CB  THR B1767     -23.536   1.836  62.698  1.00  0.720          C  
ATOM  27621  OG1 THR B1767     -24.076   0.635  62.129  1.00  0.720          O  
ATOM  27622  CG2 THR B1767     -24.386   2.206  63.905  1.00  0.720          C  
ATOM  27623  H   THR B1767     -25.639   2.499  61.489  1.00  0.640          H  
ATOM  27624  HA  THR B1767     -23.148   3.867  62.068  1.00  0.610          H  
ATOM  27625  HB  THR B1767     -22.503   1.672  63.003  1.00  0.870          H  
ATOM  27626  HG1 THR B1767     -23.417   0.246  61.537  1.00  0.870          H  
ATOM  27627 1HG2 THR B1767     -24.343   1.399  64.636  1.00  0.870          H  
ATOM  27628 2HG2 THR B1767     -24.002   3.123  64.349  1.00  0.870          H  
ATOM  27629 3HG2 THR B1767     -25.416   2.357  63.605  1.00  0.870          H  
ATOM  27630  N   TYR B1768     -23.479   2.316  59.289  1.00  0.560          N  
ATOM  27631  CA  TYR B1768     -22.735   1.893  58.107  1.00  0.610          C  
ATOM  27632  C   TYR B1768     -22.204   3.113  57.368  1.00  0.670          C  
ATOM  27633  O   TYR B1768     -22.815   4.183  57.404  1.00  0.680          O  
ATOM  27634  CB  TYR B1768     -23.559   1.053  57.145  1.00  0.830          C  
ATOM  27635  CG  TYR B1768     -23.960  -0.314  57.626  1.00  0.830          C  
ATOM  27636  CD1 TYR B1768     -25.266  -0.561  57.830  1.00  0.830          C  
ATOM  27637  CD2 TYR B1768     -23.022  -1.314  57.871  1.00  0.830          C  
ATOM  27638  CE1 TYR B1768     -25.691  -1.787  58.276  1.00  0.830          C  
ATOM  27639  CE2 TYR B1768     -23.454  -2.560  58.327  1.00  0.830          C  
ATOM  27640  CZ  TYR B1768     -24.807  -2.782  58.525  1.00  0.830          C  
ATOM  27641  OH  TYR B1768     -25.280  -4.003  58.981  1.00  0.830          O  
ATOM  27642  H   TYR B1768     -24.493   2.462  59.236  1.00  0.670          H  
ATOM  27643  HA  TYR B1768     -21.877   1.303  58.426  1.00  0.730          H  
ATOM  27644 1HB  TYR B1768     -24.462   1.601  56.860  1.00  1.000          H  
ATOM  27645 2HB  TYR B1768     -22.989   0.920  56.281  1.00  1.000          H  
ATOM  27646  HD1 TYR B1768     -25.977   0.225  57.634  1.00  1.000          H  
ATOM  27647  HD2 TYR B1768     -21.960  -1.129  57.710  1.00  1.000          H  
ATOM  27648  HE1 TYR B1768     -26.742  -1.966  58.436  1.00  1.000          H  
ATOM  27649  HE2 TYR B1768     -22.733  -3.354  58.524  1.00  1.000          H  
ATOM  27650  HH  TYR B1768     -26.264  -3.993  59.007  1.00  1.000          H  
ATOM  27651  N   GLY B1769     -21.070   2.958  56.692  1.00  0.750          N  
ATOM  27652  CA  GLY B1769     -20.510   4.072  55.946  1.00  0.820          C  
ATOM  27653  C   GLY B1769     -21.138   4.255  54.577  1.00  0.720          C  
ATOM  27654  O   GLY B1769     -21.941   3.439  54.118  1.00  0.720          O  
ATOM  27655  H   GLY B1769     -20.593   2.068  56.705  1.00  0.900          H  
ATOM  27656 1HA  GLY B1769     -20.630   4.988  56.525  1.00  0.980          H  
ATOM  27657 2HA  GLY B1769     -19.437   3.918  55.828  1.00  0.980          H  
ATOM  27658  N   VAL B1770     -20.700   5.296  53.902  1.00  0.670          N  
ATOM  27659  CA  VAL B1770     -21.196   5.633  52.585  1.00  0.690          C  
ATOM  27660  C   VAL B1770     -20.950   4.488  51.622  1.00  0.660          C  
ATOM  27661  O   VAL B1770     -19.903   3.853  51.641  1.00  1.420          O  
ATOM  27662  CB  VAL B1770     -20.563   6.963  52.122  1.00  0.960          C  
ATOM  27663  CG1 VAL B1770     -20.886   7.283  50.667  1.00  0.960          C  
ATOM  27664  CG2 VAL B1770     -21.123   8.066  53.016  1.00  0.960          C  
ATOM  27665  H   VAL B1770     -20.042   5.907  54.361  1.00  0.800          H  
ATOM  27666  HA  VAL B1770     -22.274   5.793  52.659  1.00  0.830          H  
ATOM  27667  HB  VAL B1770     -19.486   6.912  52.217  1.00  1.150          H  
ATOM  27668 1HG1 VAL B1770     -20.426   8.241  50.406  1.00  1.150          H  
ATOM  27669 2HG1 VAL B1770     -20.486   6.508  50.013  1.00  1.150          H  
ATOM  27670 3HG1 VAL B1770     -21.967   7.355  50.533  1.00  1.150          H  
ATOM  27671 1HG2 VAL B1770     -20.705   9.018  52.731  1.00  1.150          H  
ATOM  27672 2HG2 VAL B1770     -22.209   8.105  52.901  1.00  1.150          H  
ATOM  27673 3HG2 VAL B1770     -20.884   7.863  54.053  1.00  1.150          H  
ATOM  27674  N   GLY B1771     -21.980   4.174  50.856  1.00  0.980          N  
ATOM  27675  CA  GLY B1771     -22.007   3.070  49.908  1.00  0.820          C  
ATOM  27676  C   GLY B1771     -22.767   1.879  50.487  1.00  0.690          C  
ATOM  27677  O   GLY B1771     -23.310   1.064  49.739  1.00  0.610          O  
ATOM  27678  H   GLY B1771     -22.789   4.773  50.905  1.00  1.180          H  
ATOM  27679 1HA  GLY B1771     -22.466   3.392  48.974  1.00  0.980          H  
ATOM  27680 2HA  GLY B1771     -20.986   2.767  49.666  1.00  0.980          H  
ATOM  27681  N   HIS B1772     -22.926   1.848  51.822  1.00  0.720          N  
ATOM  27682  CA  HIS B1772     -23.637   0.775  52.510  1.00  0.610          C  
ATOM  27683  C   HIS B1772     -24.952   1.304  53.105  1.00  0.620          C  
ATOM  27684  O   HIS B1772     -25.737   0.554  53.699  1.00  0.750          O  
ATOM  27685  CB  HIS B1772     -22.734   0.246  53.616  1.00  0.900          C  
ATOM  27686  CG  HIS B1772     -21.440  -0.304  53.144  1.00  0.900          C  
ATOM  27687  ND1 HIS B1772     -21.301  -1.557  52.574  1.00  0.900          N  
ATOM  27688  CD2 HIS B1772     -20.209   0.254  53.135  1.00  0.900          C  
ATOM  27689  CE1 HIS B1772     -20.036  -1.742  52.240  1.00  0.900          C  
ATOM  27690  NE2 HIS B1772     -19.354  -0.660  52.574  1.00  0.900          N  
ATOM  27691  H   HIS B1772     -22.473   2.550  52.418  1.00  0.860          H  
ATOM  27692  HA  HIS B1772     -23.861  -0.033  51.820  1.00  0.730          H  
ATOM  27693 1HB  HIS B1772     -22.489   1.069  54.247  1.00  1.080          H  
ATOM  27694 2HB  HIS B1772     -23.252  -0.504  54.211  1.00  1.080          H  
ATOM  27695  HD2 HIS B1772     -19.948   1.251  53.501  1.00  1.080          H  
ATOM  27696  HE1 HIS B1772     -19.624  -2.636  51.768  1.00  1.080          H  
ATOM  27697  HE2 HIS B1772     -18.366  -0.515  52.436  1.00  1.080          H  
ATOM  27698  N   GLN B1773     -25.153   2.612  52.934  1.00  0.550          N  
ATOM  27699  CA  GLN B1773     -26.303   3.386  53.397  1.00  0.580          C  
ATOM  27700  C   GLN B1773     -27.393   3.243  52.342  1.00  0.580          C  
ATOM  27701  O   GLN B1773     -27.063   2.934  51.190  1.00  0.600          O  
ATOM  27702  CB  GLN B1773     -25.873   4.854  53.603  1.00  0.800          C  
ATOM  27703  CG  GLN B1773     -24.892   5.023  54.758  1.00  0.800          C  
ATOM  27704  CD  GLN B1773     -24.314   6.438  54.946  1.00  0.800          C  
ATOM  27705  OE1 GLN B1773     -24.638   7.417  54.254  1.00  0.800          O  
ATOM  27706  NE2 GLN B1773     -23.413   6.542  55.911  1.00  0.800          N  
ATOM  27707  H   GLN B1773     -24.429   3.095  52.426  1.00  0.660          H  
ATOM  27708  HA  GLN B1773     -26.641   2.972  54.345  1.00  0.700          H  
ATOM  27709 1HB  GLN B1773     -25.380   5.213  52.700  1.00  0.960          H  
ATOM  27710 2HB  GLN B1773     -26.723   5.496  53.769  1.00  0.960          H  
ATOM  27711 1HG  GLN B1773     -25.411   4.761  55.683  1.00  0.960          H  
ATOM  27712 2HG  GLN B1773     -24.082   4.342  54.619  1.00  0.960          H  
ATOM  27713 1HE2 GLN B1773     -22.983   7.416  56.107  1.00  0.960          H  
ATOM  27714 2HE2 GLN B1773     -23.161   5.714  56.469  1.00  0.960          H  
ATOM  27715  N   PRO B1774     -28.687   3.385  52.692  1.00  0.570          N  
ATOM  27716  CA  PRO B1774     -29.787   3.334  51.752  1.00  0.550          C  
ATOM  27717  C   PRO B1774     -29.867   4.559  50.904  1.00  0.570          C  
ATOM  27718  O   PRO B1774     -29.611   5.673  51.384  1.00  0.590          O  
ATOM  27719  CB  PRO B1774     -31.020   3.265  52.665  1.00  0.830          C  
ATOM  27720  CG  PRO B1774     -30.592   3.953  53.935  1.00  0.830          C  
ATOM  27721  CD  PRO B1774     -29.089   3.675  54.086  1.00  0.830          C  
ATOM  27722  HA  PRO B1774     -29.704   2.450  51.112  1.00  0.660          H  
ATOM  27723 1HB  PRO B1774     -31.849   3.804  52.178  1.00  0.990          H  
ATOM  27724 2HB  PRO B1774     -31.370   2.249  52.792  1.00  0.990          H  
ATOM  27725 1HG  PRO B1774     -30.817   5.021  53.834  1.00  0.990          H  
ATOM  27726 2HG  PRO B1774     -31.182   3.585  54.791  1.00  0.990          H  
ATOM  27727 1HD  PRO B1774     -28.620   4.582  54.453  1.00  0.990          H  
ATOM  27728 2HD  PRO B1774     -28.917   2.840  54.762  1.00  0.990          H  
ATOM  27729  N   TYR B1775     -30.304   4.349  49.681  1.00  0.560          N  
ATOM  27730  CA  TYR B1775     -30.620   5.390  48.743  1.00  0.580          C  
ATOM  27731  C   TYR B1775     -31.999   5.212  48.155  1.00  0.560          C  
ATOM  27732  O   TYR B1775     -32.427   4.102  47.790  1.00  0.550          O  
ATOM  27733  CB  TYR B1775     -29.543   5.488  47.649  1.00  0.800          C  
ATOM  27734  CG  TYR B1775     -28.235   6.191  48.075  1.00  0.800          C  
ATOM  27735  CD1 TYR B1775     -27.371   5.677  49.025  1.00  0.800          C  
ATOM  27736  CD2 TYR B1775     -27.895   7.365  47.436  1.00  0.800          C  
ATOM  27737  CE1 TYR B1775     -26.207   6.333  49.340  1.00  0.800          C  
ATOM  27738  CE2 TYR B1775     -26.735   8.010  47.752  1.00  0.800          C  
ATOM  27739  CZ  TYR B1775     -25.891   7.505  48.693  1.00  0.800          C  
ATOM  27740  OH  TYR B1775     -24.713   8.164  48.990  1.00  0.800          O  
ATOM  27741  H   TYR B1775     -30.419   3.378  49.370  1.00  0.670          H  
ATOM  27742  HA  TYR B1775     -30.629   6.333  49.287  1.00  0.700          H  
ATOM  27743 1HB  TYR B1775     -29.287   4.476  47.313  1.00  0.960          H  
ATOM  27744 2HB  TYR B1775     -29.954   6.020  46.791  1.00  0.960          H  
ATOM  27745  HD1 TYR B1775     -27.599   4.751  49.525  1.00  0.960          H  
ATOM  27746  HD2 TYR B1775     -28.555   7.780  46.675  1.00  0.960          H  
ATOM  27747  HE1 TYR B1775     -25.538   5.917  50.090  1.00  0.960          H  
ATOM  27748  HE2 TYR B1775     -26.483   8.921  47.259  1.00  0.960          H  
ATOM  27749  HH  TYR B1775     -24.659   8.982  48.474  1.00  0.960          H  
ATOM  27750  N   ARG B1776     -32.682   6.323  48.019  1.00  0.560          N  
ATOM  27751  CA  ARG B1776     -33.995   6.370  47.424  1.00  0.550          C  
ATOM  27752  C   ARG B1776     -33.831   6.667  45.972  1.00  0.600          C  
ATOM  27753  O   ARG B1776     -33.060   7.546  45.587  1.00  0.620          O  
ATOM  27754  CB  ARG B1776     -34.889   7.367  48.125  1.00  0.770          C  
ATOM  27755  CG  ARG B1776     -35.362   6.916  49.491  1.00  0.770          C  
ATOM  27756  CD  ARG B1776     -36.143   7.950  50.220  1.00  0.770          C  
ATOM  27757  NE  ARG B1776     -36.726   7.385  51.452  1.00  0.770          N  
ATOM  27758  CZ  ARG B1776     -37.840   7.844  52.085  1.00  0.770          C  
ATOM  27759  NH1 ARG B1776     -38.475   8.912  51.628  1.00  0.770          N  
ATOM  27760  NH2 ARG B1776     -38.297   7.200  53.142  1.00  0.770          N  
ATOM  27761  H   ARG B1776     -32.216   7.191  48.314  1.00  0.670          H  
ATOM  27762  HA  ARG B1776     -34.461   5.386  47.515  1.00  0.660          H  
ATOM  27763 1HB  ARG B1776     -34.332   8.280  48.268  1.00  0.930          H  
ATOM  27764 2HB  ARG B1776     -35.755   7.587  47.511  1.00  0.930          H  
ATOM  27765 1HG  ARG B1776     -36.038   6.077  49.351  1.00  0.930          H  
ATOM  27766 2HG  ARG B1776     -34.526   6.587  50.087  1.00  0.930          H  
ATOM  27767 1HD  ARG B1776     -35.488   8.772  50.495  1.00  0.930          H  
ATOM  27768 2HD  ARG B1776     -36.922   8.319  49.592  1.00  0.930          H  
ATOM  27769  HE  ARG B1776     -36.257   6.549  51.861  1.00  0.930          H  
ATOM  27770 1HH1 ARG B1776     -38.100   9.420  50.848  1.00  0.930          H  
ATOM  27771 2HH1 ARG B1776     -39.372   9.227  52.042  1.00  0.930          H  
ATOM  27772 1HH2 ARG B1776     -37.801   6.350  53.486  1.00  0.930          H  
ATOM  27773 2HH2 ARG B1776     -39.134   7.524  53.617  1.00  0.930          H  
ATOM  27774  N   VAL B1777     -34.495   5.876  45.154  1.00  0.610          N  
ATOM  27775  CA  VAL B1777     -34.384   5.995  43.727  1.00  0.640          C  
ATOM  27776  C   VAL B1777     -35.699   6.195  43.020  1.00  0.600          C  
ATOM  27777  O   VAL B1777     -36.687   5.499  43.274  1.00  0.580          O  
ATOM  27778  CB  VAL B1777     -33.759   4.720  43.154  1.00  0.880          C  
ATOM  27779  CG1 VAL B1777     -33.644   4.823  41.630  1.00  0.880          C  
ATOM  27780  CG2 VAL B1777     -32.436   4.476  43.794  1.00  0.880          C  
ATOM  27781  H   VAL B1777     -35.077   5.127  45.534  1.00  0.730          H  
ATOM  27782  HA  VAL B1777     -33.739   6.841  43.503  1.00  0.770          H  
ATOM  27783  HB  VAL B1777     -34.411   3.881  43.376  1.00  1.060          H  
ATOM  27784 1HG1 VAL B1777     -33.222   3.916  41.254  1.00  1.060          H  
ATOM  27785 2HG1 VAL B1777     -34.617   4.955  41.177  1.00  1.060          H  
ATOM  27786 3HG1 VAL B1777     -33.003   5.667  41.368  1.00  1.060          H  
ATOM  27787 1HG2 VAL B1777     -32.047   3.572  43.388  1.00  1.060          H  
ATOM  27788 2HG2 VAL B1777     -31.770   5.292  43.585  1.00  1.060          H  
ATOM  27789 3HG2 VAL B1777     -32.551   4.369  44.871  1.00  1.060          H  
ATOM  27790  N   VAL B1778     -35.705   7.172  42.134  1.00  0.610          N  
ATOM  27791  CA  VAL B1778     -36.843   7.400  41.278  1.00  0.590          C  
ATOM  27792  C   VAL B1778     -36.397   7.434  39.829  1.00  0.590          C  
ATOM  27793  O   VAL B1778     -35.511   8.203  39.454  1.00  0.600          O  
ATOM  27794  CB  VAL B1778     -37.588   8.693  41.616  1.00  0.830          C  
ATOM  27795  CG1 VAL B1778     -38.752   8.892  40.625  1.00  0.830          C  
ATOM  27796  CG2 VAL B1778     -38.121   8.618  43.049  1.00  0.830          C  
ATOM  27797  H   VAL B1778     -34.842   7.713  42.027  1.00  0.730          H  
ATOM  27798  HA  VAL B1778     -37.536   6.579  41.407  1.00  0.710          H  
ATOM  27799  HB  VAL B1778     -36.915   9.521  41.514  1.00  1.000          H  
ATOM  27800 1HG1 VAL B1778     -39.261   9.800  40.861  1.00  1.000          H  
ATOM  27801 2HG1 VAL B1778     -38.379   8.959  39.607  1.00  1.000          H  
ATOM  27802 3HG1 VAL B1778     -39.446   8.052  40.703  1.00  1.000          H  
ATOM  27803 1HG2 VAL B1778     -38.650   9.533  43.304  1.00  1.000          H  
ATOM  27804 2HG2 VAL B1778     -38.801   7.770  43.137  1.00  1.000          H  
ATOM  27805 3HG2 VAL B1778     -37.291   8.483  43.725  1.00  1.000          H  
ATOM  27806  N   VAL B1779     -37.013   6.612  39.009  1.00  0.560          N  
ATOM  27807  CA  VAL B1779     -36.680   6.642  37.602  1.00  0.560          C  
ATOM  27808  C   VAL B1779     -37.873   7.192  36.849  1.00  0.570          C  
ATOM  27809  O   VAL B1779     -38.987   6.679  36.958  1.00  0.550          O  
ATOM  27810  CB  VAL B1779     -36.270   5.252  37.079  1.00  0.780          C  
ATOM  27811  CG1 VAL B1779     -35.951   5.335  35.578  1.00  0.780          C  
ATOM  27812  CG2 VAL B1779     -35.066   4.746  37.889  1.00  0.780          C  
ATOM  27813  H   VAL B1779     -37.710   5.963  39.393  1.00  0.670          H  
ATOM  27814  HA  VAL B1779     -35.841   7.320  37.442  1.00  0.670          H  
ATOM  27815  HB  VAL B1779     -37.087   4.565  37.191  1.00  0.940          H  
ATOM  27816 1HG1 VAL B1779     -35.674   4.364  35.219  1.00  0.940          H  
ATOM  27817 2HG1 VAL B1779     -36.829   5.678  35.027  1.00  0.940          H  
ATOM  27818 3HG1 VAL B1779     -35.131   6.029  35.415  1.00  0.940          H  
ATOM  27819 1HG2 VAL B1779     -34.771   3.770  37.536  1.00  0.940          H  
ATOM  27820 2HG2 VAL B1779     -34.243   5.437  37.780  1.00  0.940          H  
ATOM  27821 3HG2 VAL B1779     -35.340   4.679  38.938  1.00  0.940          H  
ATOM  27822  N   LEU B1780     -37.650   8.272  36.113  1.00  0.600          N  
ATOM  27823  CA  LEU B1780     -38.721   8.902  35.360  1.00  0.610          C  
ATOM  27824  C   LEU B1780     -38.606   8.483  33.906  1.00  0.620          C  
ATOM  27825  O   LEU B1780     -37.710   8.920  33.180  1.00  0.680          O  
ATOM  27826  CB  LEU B1780     -38.663  10.434  35.499  1.00  0.850          C  
ATOM  27827  CG  LEU B1780     -38.738  11.013  36.967  1.00  0.850          C  
ATOM  27828  CD1 LEU B1780     -38.610  12.539  36.905  1.00  0.850          C  
ATOM  27829  CD2 LEU B1780     -40.065  10.597  37.651  1.00  0.850          C  
ATOM  27830  H   LEU B1780     -36.698   8.636  36.069  1.00  0.720          H  
ATOM  27831  HA  LEU B1780     -39.678   8.547  35.725  1.00  0.730          H  
ATOM  27832 1HB  LEU B1780     -37.727  10.779  35.062  1.00  1.020          H  
ATOM  27833 2HB  LEU B1780     -39.485  10.863  34.924  1.00  1.020          H  
ATOM  27834  HG  LEU B1780     -37.901  10.626  37.550  1.00  1.020          H  
ATOM  27835 1HD1 LEU B1780     -38.641  12.957  37.907  1.00  1.020          H  
ATOM  27836 2HD1 LEU B1780     -37.664  12.806  36.431  1.00  1.020          H  
ATOM  27837 3HD1 LEU B1780     -39.434  12.940  36.324  1.00  1.020          H  
ATOM  27838 1HD2 LEU B1780     -40.100  11.003  38.661  1.00  1.020          H  
ATOM  27839 2HD2 LEU B1780     -40.913  10.979  37.081  1.00  1.020          H  
ATOM  27840 3HD2 LEU B1780     -40.125   9.520  37.706  1.00  1.020          H  
ATOM  27841  N   SER B1781     -39.499   7.594  33.502  1.00  0.590          N  
ATOM  27842  CA  SER B1781     -39.493   7.001  32.169  1.00  0.610          C  
ATOM  27843  C   SER B1781     -40.502   7.678  31.260  1.00  0.610          C  
ATOM  27844  O   SER B1781     -41.650   7.919  31.655  1.00  0.610          O  
ATOM  27845  CB  SER B1781     -39.797   5.521  32.265  1.00  0.850          C  
ATOM  27846  OG  SER B1781     -39.868   4.945  30.989  1.00  0.850          O  
ATOM  27847  H   SER B1781     -40.214   7.309  34.176  1.00  0.710          H  
ATOM  27848  HA  SER B1781     -38.502   7.131  31.730  1.00  0.730          H  
ATOM  27849 1HB  SER B1781     -39.036   5.026  32.857  1.00  1.020          H  
ATOM  27850 2HB  SER B1781     -40.745   5.385  32.781  1.00  1.020          H  
ATOM  27851  HG  SER B1781     -40.025   4.011  31.132  1.00  1.020          H  
ATOM  27852  N   PHE B1782     -40.088   8.015  30.042  1.00  0.630          N  
ATOM  27853  CA  PHE B1782     -41.024   8.660  29.128  1.00  0.640          C  
ATOM  27854  C   PHE B1782     -40.683   8.628  27.644  1.00  0.690          C  
ATOM  27855  O   PHE B1782     -39.531   8.598  27.230  1.00  0.740          O  
ATOM  27856  CB  PHE B1782     -41.225  10.120  29.543  1.00  0.890          C  
ATOM  27857  CG  PHE B1782     -39.943  10.880  29.841  1.00  0.890          C  
ATOM  27858  CD1 PHE B1782     -39.164  11.433  28.845  1.00  0.890          C  
ATOM  27859  CD2 PHE B1782     -39.555  11.079  31.168  1.00  0.890          C  
ATOM  27860  CE1 PHE B1782     -38.020  12.142  29.155  1.00  0.890          C  
ATOM  27861  CE2 PHE B1782     -38.422  11.792  31.477  1.00  0.890          C  
ATOM  27862  CZ  PHE B1782     -37.653  12.320  30.467  1.00  0.890          C  
ATOM  27863  H   PHE B1782     -39.121   7.813  29.754  1.00  0.760          H  
ATOM  27864  HA  PHE B1782     -41.984   8.155  29.244  1.00  0.770          H  
ATOM  27865 1HB  PHE B1782     -41.766  10.648  28.758  1.00  1.070          H  
ATOM  27866 2HB  PHE B1782     -41.835  10.137  30.424  1.00  1.070          H  
ATOM  27867  HD1 PHE B1782     -39.457  11.291  27.811  1.00  1.070          H  
ATOM  27868  HD2 PHE B1782     -40.160  10.657  31.969  1.00  1.070          H  
ATOM  27869  HE1 PHE B1782     -37.411  12.557  28.362  1.00  1.070          H  
ATOM  27870  HE2 PHE B1782     -38.126  11.928  32.519  1.00  1.070          H  
ATOM  27871  HZ  PHE B1782     -36.749  12.864  30.714  1.00  1.070          H  
ATOM  27872  N   GLU B1783     -41.731   8.722  26.841  1.00  0.710          N  
ATOM  27873  CA  GLU B1783     -41.674   8.857  25.392  1.00  0.760          C  
ATOM  27874  C   GLU B1783     -41.763  10.320  24.964  1.00  0.750          C  
ATOM  27875  O   GLU B1783     -42.562  11.098  25.498  1.00  0.810          O  
ATOM  27876  CB  GLU B1783     -42.811   8.052  24.781  1.00  1.040          C  
ATOM  27877  CG  GLU B1783     -42.979   8.133  23.278  1.00  1.040          C  
ATOM  27878  CD  GLU B1783     -44.216   7.417  22.836  1.00  1.040          C  
ATOM  27879  OE1 GLU B1783     -45.196   7.456  23.569  1.00  1.040          O  
ATOM  27880  OE2 GLU B1783     -44.187   6.807  21.796  1.00  1.040          O  
ATOM  27881  H   GLU B1783     -42.650   8.679  27.265  1.00  0.850          H  
ATOM  27882  HA  GLU B1783     -40.723   8.455  25.043  1.00  0.910          H  
ATOM  27883 1HB  GLU B1783     -42.635   7.000  25.001  1.00  1.250          H  
ATOM  27884 2HB  GLU B1783     -43.698   8.299  25.258  1.00  1.250          H  
ATOM  27885 1HG  GLU B1783     -43.062   9.174  22.967  1.00  1.250          H  
ATOM  27886 2HG  GLU B1783     -42.109   7.700  22.789  1.00  1.250          H  
ATOM  27887  N   LEU B1784     -40.919  10.711  24.010  1.00  0.710          N  
ATOM  27888  CA  LEU B1784     -40.927  12.086  23.515  1.00  0.700          C  
ATOM  27889  C   LEU B1784     -41.229  12.218  22.018  1.00  0.700          C  
ATOM  27890  O   LEU B1784     -40.693  11.456  21.209  1.00  0.770          O  
ATOM  27891  CB  LEU B1784     -39.535  12.707  23.755  1.00  0.980          C  
ATOM  27892  CG  LEU B1784     -39.029  12.774  25.213  1.00  0.980          C  
ATOM  27893  CD1 LEU B1784     -37.576  13.239  25.236  1.00  0.980          C  
ATOM  27894  CD2 LEU B1784     -39.876  13.745  25.996  1.00  0.980          C  
ATOM  27895  H   LEU B1784     -40.272  10.041  23.614  1.00  0.850          H  
ATOM  27896  HA  LEU B1784     -41.691  12.645  24.051  1.00  0.840          H  
ATOM  27897 1HB  LEU B1784     -38.808  12.146  23.173  1.00  1.180          H  
ATOM  27898 2HB  LEU B1784     -39.551  13.726  23.383  1.00  1.180          H  
ATOM  27899  HG  LEU B1784     -39.077  11.787  25.664  1.00  1.180          H  
ATOM  27900 1HD1 LEU B1784     -37.222  13.289  26.255  1.00  1.180          H  
ATOM  27901 2HD1 LEU B1784     -36.959  12.535  24.682  1.00  1.180          H  
ATOM  27902 3HD1 LEU B1784     -37.500  14.217  24.787  1.00  1.180          H  
ATOM  27903 1HD2 LEU B1784     -39.494  13.787  26.993  1.00  1.180          H  
ATOM  27904 2HD2 LEU B1784     -39.828  14.738  25.551  1.00  1.180          H  
ATOM  27905 3HD2 LEU B1784     -40.913  13.421  26.021  1.00  1.180          H  
ATOM  27906  N   LEU B1785     -42.036  13.234  21.682  1.00  0.690          N  
ATOM  27907  CA  LEU B1785     -42.361  13.710  20.319  1.00  0.690          C  
ATOM  27908  C   LEU B1785     -43.016  12.718  19.334  1.00  0.650          C  
ATOM  27909  O   LEU B1785     -43.015  12.970  18.129  1.00  0.650          O  
ATOM  27910  CB  LEU B1785     -41.049  14.196  19.665  1.00  0.970          C  
ATOM  27911  CG  LEU B1785     -40.194  15.263  20.452  1.00  0.970          C  
ATOM  27912  CD1 LEU B1785     -38.883  15.479  19.704  1.00  0.970          C  
ATOM  27913  CD2 LEU B1785     -40.947  16.599  20.578  1.00  0.970          C  
ATOM  27914  H   LEU B1785     -42.443  13.742  22.460  1.00  0.830          H  
ATOM  27915  HA  LEU B1785     -43.045  14.551  20.425  1.00  0.830          H  
ATOM  27916 1HB  LEU B1785     -40.411  13.331  19.478  1.00  1.160          H  
ATOM  27917 2HB  LEU B1785     -41.297  14.637  18.695  1.00  1.160          H  
ATOM  27918  HG  LEU B1785     -39.965  14.888  21.437  1.00  1.160          H  
ATOM  27919 1HD1 LEU B1785     -38.270  16.197  20.242  1.00  1.160          H  
ATOM  27920 2HD1 LEU B1785     -38.344  14.535  19.625  1.00  1.160          H  
ATOM  27921 3HD1 LEU B1785     -39.091  15.857  18.699  1.00  1.160          H  
ATOM  27922 1HD2 LEU B1785     -40.321  17.314  21.115  1.00  1.160          H  
ATOM  27923 2HD2 LEU B1785     -41.158  16.980  19.589  1.00  1.160          H  
ATOM  27924 3HD2 LEU B1785     -41.882  16.470  21.123  1.00  1.160          H  
ATOM  27925  N   HIS B1786     -43.582  11.615  19.818  1.00  0.660          N  
ATOM  27926  CA  HIS B1786     -44.220  10.640  18.924  1.00  0.670          C  
ATOM  27927  C   HIS B1786     -45.656  10.269  19.249  1.00  0.650          C  
ATOM  27928  O   HIS B1786     -46.155   9.268  18.748  1.00  0.660          O  
ATOM  27929  CB  HIS B1786     -43.380   9.363  18.826  1.00  0.930          C  
ATOM  27930  CG  HIS B1786     -42.074   9.557  18.110  1.00  0.930          C  
ATOM  27931  ND1 HIS B1786     -40.958  10.134  18.689  1.00  0.930          N  
ATOM  27932  CD2 HIS B1786     -41.727   9.238  16.841  1.00  0.930          C  
ATOM  27933  CE1 HIS B1786     -39.979  10.171  17.799  1.00  0.930          C  
ATOM  27934  NE2 HIS B1786     -40.419   9.626  16.659  1.00  0.930          N  
ATOM  27935  H   HIS B1786     -43.558  11.448  20.814  1.00  0.790          H  
ATOM  27936  HA  HIS B1786     -44.243  11.063  17.922  1.00  0.800          H  
ATOM  27937 1HB  HIS B1786     -43.171   8.988  19.834  1.00  1.120          H  
ATOM  27938 2HB  HIS B1786     -43.942   8.591  18.299  1.00  1.120          H  
ATOM  27939  HD1 HIS B1786     -40.886  10.549  19.625  1.00  1.120          H  
ATOM  27940  HD2 HIS B1786     -42.281   8.768  16.022  1.00  1.120          H  
ATOM  27941  HE1 HIS B1786     -39.013  10.600  18.065  1.00  1.120          H  
ATOM  27942  N   ALA B1787     -46.307  11.023  20.108  1.00  0.640          N  
ATOM  27943  CA  ALA B1787     -47.676  10.724  20.481  1.00  0.630          C  
ATOM  27944  C   ALA B1787     -48.228  11.989  21.130  1.00  0.620          C  
ATOM  27945  O   ALA B1787     -47.435  12.870  21.463  1.00  0.690          O  
ATOM  27946  CB  ALA B1787     -47.735   9.491  21.388  1.00  0.890          C  
ATOM  27947  H   ALA B1787     -45.859  11.842  20.491  1.00  0.770          H  
ATOM  27948  HA  ALA B1787     -48.227  10.514  19.570  1.00  0.760          H  
ATOM  27949 1HB  ALA B1787     -48.738   9.247  21.658  1.00  1.060          H  
ATOM  27950 2HB  ALA B1787     -47.300   8.641  20.872  1.00  1.060          H  
ATOM  27951 3HB  ALA B1787     -47.192   9.654  22.269  1.00  1.060          H  
ATOM  27952  N   PRO B1788     -49.551  12.154  21.272  1.00  0.620          N  
ATOM  27953  CA  PRO B1788     -50.170  13.280  21.953  1.00  0.630          C  
ATOM  27954  C   PRO B1788     -49.638  13.439  23.376  1.00  0.650          C  
ATOM  27955  O   PRO B1788     -49.512  12.460  24.106  1.00  0.710          O  
ATOM  27956  CB  PRO B1788     -51.644  12.864  21.961  1.00  0.950          C  
ATOM  27957  CG  PRO B1788     -51.788  11.941  20.743  1.00  0.950          C  
ATOM  27958  CD  PRO B1788     -50.521  11.177  20.699  1.00  0.950          C  
ATOM  27959  HA  PRO B1788     -50.017  14.201  21.373  1.00  0.760          H  
ATOM  27960 1HB  PRO B1788     -51.883  12.365  22.914  1.00  1.130          H  
ATOM  27961 2HB  PRO B1788     -52.278  13.760  21.907  1.00  1.130          H  
ATOM  27962 1HG  PRO B1788     -52.668  11.288  20.859  1.00  1.130          H  
ATOM  27963 2HG  PRO B1788     -51.934  12.499  19.822  1.00  1.130          H  
ATOM  27964 1HD  PRO B1788     -50.625  10.297  21.334  1.00  1.130          H  
ATOM  27965 2HD  PRO B1788     -50.316  10.925  19.649  1.00  1.130          H  
ATOM  27966  N   ALA B1789     -49.368  14.684  23.777  1.00  0.640          N  
ATOM  27967  CA  ALA B1789     -48.850  14.982  25.114  1.00  0.650          C  
ATOM  27968  C   ALA B1789     -49.921  14.923  26.192  1.00  0.650          C  
ATOM  27969  O   ALA B1789     -51.069  15.312  25.955  1.00  0.670          O  
ATOM  27970  CB  ALA B1789     -48.217  16.361  25.142  1.00  0.910          C  
ATOM  27971  H   ALA B1789     -49.511  15.444  23.129  1.00  0.770          H  
ATOM  27972  HA  ALA B1789     -48.091  14.251  25.352  1.00  0.780          H  
ATOM  27973 1HB  ALA B1789     -47.829  16.524  26.143  1.00  1.090          H  
ATOM  27974 2HB  ALA B1789     -47.409  16.410  24.413  1.00  1.090          H  
ATOM  27975 3HB  ALA B1789     -48.961  17.116  24.912  1.00  1.090          H  
ATOM  27976  N   THR B1790     -49.517  14.500  27.397  1.00  0.650          N  
ATOM  27977  CA  THR B1790     -50.398  14.535  28.566  1.00  0.650          C  
ATOM  27978  C   THR B1790     -49.721  15.253  29.735  1.00  0.630          C  
ATOM  27979  O   THR B1790     -50.379  15.630  30.715  1.00  0.610          O  
ATOM  27980  CB  THR B1790     -50.868  13.140  29.019  1.00  0.910          C  
ATOM  27981  OG1 THR B1790     -49.755  12.342  29.438  1.00  0.910          O  
ATOM  27982  CG2 THR B1790     -51.621  12.416  27.917  1.00  0.910          C  
ATOM  27983  H   THR B1790     -48.550  14.180  27.483  1.00  0.780          H  
ATOM  27984  HA  THR B1790     -51.289  15.104  28.304  1.00  0.780          H  
ATOM  27985  HB  THR B1790     -51.539  13.266  29.863  1.00  1.090          H  
ATOM  27986  HG1 THR B1790     -49.295  11.990  28.644  1.00  1.090          H  
ATOM  27987 1HG2 THR B1790     -51.956  11.448  28.279  1.00  1.090          H  
ATOM  27988 2HG2 THR B1790     -52.480  13.013  27.614  1.00  1.090          H  
ATOM  27989 3HG2 THR B1790     -50.959  12.272  27.059  1.00  1.090          H  
ATOM  27990  N   VAL B1791     -48.403  15.395  29.654  1.00  0.630          N  
ATOM  27991  CA  VAL B1791     -47.594  16.043  30.682  1.00  0.620          C  
ATOM  27992  C   VAL B1791     -46.727  17.067  29.998  1.00  0.630          C  
ATOM  27993  O   VAL B1791     -46.197  16.776  28.932  1.00  0.640          O  
ATOM  27994  CB  VAL B1791     -46.709  15.033  31.445  1.00  0.870          C  
ATOM  27995  CG1 VAL B1791     -45.828  15.734  32.438  1.00  0.870          C  
ATOM  27996  CG2 VAL B1791     -47.544  14.088  32.133  1.00  0.870          C  
ATOM  27997  H   VAL B1791     -47.910  15.006  28.846  1.00  0.760          H  
ATOM  27998  HA  VAL B1791     -48.247  16.549  31.389  1.00  0.740          H  
ATOM  27999  HB  VAL B1791     -46.104  14.513  30.765  1.00  1.050          H  
ATOM  28000 1HG1 VAL B1791     -45.222  15.005  32.975  1.00  1.050          H  
ATOM  28001 2HG1 VAL B1791     -45.173  16.423  31.927  1.00  1.050          H  
ATOM  28002 3HG1 VAL B1791     -46.452  16.275  33.138  1.00  1.050          H  
ATOM  28003 1HG2 VAL B1791     -46.923  13.368  32.653  1.00  1.050          H  
ATOM  28004 2HG2 VAL B1791     -48.179  14.612  32.844  1.00  1.050          H  
ATOM  28005 3HG2 VAL B1791     -48.149  13.569  31.402  1.00  1.050          H  
ATOM  28006  N   CYS B1792     -46.567  18.256  30.561  1.00  0.630          N  
ATOM  28007  CA  CYS B1792     -45.671  19.170  29.853  1.00  0.640          C  
ATOM  28008  C   CYS B1792     -45.021  20.227  30.729  1.00  0.660          C  
ATOM  28009  O   CYS B1792     -45.599  20.666  31.713  1.00  0.680          O  
ATOM  28010  CB  CYS B1792     -46.391  19.850  28.696  1.00  0.890          C  
ATOM  28011  SG  CYS B1792     -45.253  20.688  27.620  1.00  0.890          S  
ATOM  28012  H   CYS B1792     -47.063  18.479  31.436  1.00  0.760          H  
ATOM  28013  HA  CYS B1792     -44.864  18.581  29.443  1.00  0.770          H  
ATOM  28014 1HB  CYS B1792     -46.956  19.125  28.118  1.00  1.070          H  
ATOM  28015 2HB  CYS B1792     -47.094  20.589  29.086  1.00  1.070          H  
ATOM  28016  N   GLY B1793     -43.800  20.633  30.380  1.00  0.660          N  
ATOM  28017  CA  GLY B1793     -43.079  21.645  31.148  1.00  0.680          C  
ATOM  28018  C   GLY B1793     -43.848  22.981  31.207  1.00  0.690          C  
ATOM  28019  O   GLY B1793     -44.672  23.278  30.339  1.00  0.700          O  
ATOM  28020  H   GLY B1793     -43.344  20.231  29.546  1.00  0.790          H  
ATOM  28021 1HA  GLY B1793     -42.899  21.249  32.144  1.00  0.820          H  
ATOM  28022 2HA  GLY B1793     -42.105  21.802  30.685  1.00  0.820          H  
ATOM  28023  N   PRO B1794     -43.534  23.858  32.179  1.00  0.730          N  
ATOM  28024  CA  PRO B1794     -44.186  25.136  32.458  1.00  0.780          C  
ATOM  28025  C   PRO B1794     -43.800  26.275  31.529  1.00  0.610          C  
ATOM  28026  O   PRO B1794     -43.384  27.338  31.986  1.00  0.340          O  
ATOM  28027  CB  PRO B1794     -43.672  25.435  33.870  1.00  1.170          C  
ATOM  28028  CG  PRO B1794     -42.287  24.847  33.869  1.00  1.170          C  
ATOM  28029  CD  PRO B1794     -42.420  23.565  33.065  1.00  1.170          C  
ATOM  28030  HA  PRO B1794     -45.276  24.996  32.450  1.00  0.940          H  
ATOM  28031 1HB  PRO B1794     -43.682  26.516  34.070  1.00  1.400          H  
ATOM  28032 2HB  PRO B1794     -44.319  24.973  34.622  1.00  1.400          H  
ATOM  28033 1HG  PRO B1794     -41.582  25.559  33.410  1.00  1.400          H  
ATOM  28034 2HG  PRO B1794     -41.937  24.691  34.893  1.00  1.400          H  
ATOM  28035 1HD  PRO B1794     -41.496  23.356  32.505  1.00  1.400          H  
ATOM  28036 2HD  PRO B1794     -42.698  22.756  33.726  1.00  1.400          H  
ATOM  28037  N   LYS B1795     -43.940  26.069  30.239  1.00  1.050          N  
ATOM  28038  CA  LYS B1795     -43.643  27.143  29.309  1.00  0.980          C  
ATOM  28039  C   LYS B1795     -44.945  27.781  28.862  1.00  0.950          C  
ATOM  28040  O   LYS B1795     -45.816  27.119  28.308  1.00  1.000          O  
ATOM  28041  CB  LYS B1795     -42.807  26.661  28.127  1.00  1.400          C  
ATOM  28042  CG  LYS B1795     -42.346  27.823  27.176  1.00  1.400          C  
ATOM  28043  CD  LYS B1795     -41.684  27.340  25.862  1.00  1.400          C  
ATOM  28044  CE  LYS B1795     -40.395  26.578  26.062  1.00  1.400          C  
ATOM  28045  NZ  LYS B1795     -39.254  27.408  26.503  1.00  1.400          N  
ATOM  28046  H   LYS B1795     -44.297  25.163  29.921  1.00  1.260          H  
ATOM  28047  HA  LYS B1795     -43.063  27.907  29.825  1.00  1.180          H  
ATOM  28048 1HB  LYS B1795     -41.910  26.196  28.538  1.00  1.680          H  
ATOM  28049 2HB  LYS B1795     -43.320  25.898  27.598  1.00  1.680          H  
ATOM  28050 1HG  LYS B1795     -43.221  28.423  26.902  1.00  1.680          H  
ATOM  28051 2HG  LYS B1795     -41.655  28.467  27.712  1.00  1.680          H  
ATOM  28052 1HD  LYS B1795     -42.366  26.693  25.338  1.00  1.680          H  
ATOM  28053 2HD  LYS B1795     -41.486  28.203  25.227  1.00  1.680          H  
ATOM  28054 1HE  LYS B1795     -40.563  25.818  26.794  1.00  1.680          H  
ATOM  28055 2HE  LYS B1795     -40.129  26.101  25.120  1.00  1.680          H  
ATOM  28056 1HZ  LYS B1795     -38.451  26.753  26.590  1.00  1.680          H  
ATOM  28057 2HZ  LYS B1795     -39.043  28.116  25.820  1.00  1.680          H  
ATOM  28058 3HZ  LYS B1795     -39.445  27.838  27.389  1.00  1.680          H  
ATOM  28059  N   LYS B1796     -45.111  29.058  29.153  1.00  0.940          N  
ATOM  28060  CA  LYS B1796     -46.338  29.753  28.797  1.00  0.940          C  
ATOM  28061  C   LYS B1796     -46.545  29.741  27.285  1.00  0.900          C  
ATOM  28062  O   LYS B1796     -45.631  30.080  26.533  1.00  0.920          O  
ATOM  28063  CB  LYS B1796     -46.298  31.189  29.331  1.00  1.320          C  
ATOM  28064  CG  LYS B1796     -47.575  31.995  29.110  1.00  1.320          C  
ATOM  28065  CD  LYS B1796     -47.483  33.379  29.748  1.00  1.320          C  
ATOM  28066  CE  LYS B1796     -48.751  34.187  29.497  1.00  1.320          C  
ATOM  28067  NZ  LYS B1796     -48.678  35.544  30.114  1.00  1.320          N  
ATOM  28068  H   LYS B1796     -44.368  29.552  29.628  1.00  1.130          H  
ATOM  28069  HA  LYS B1796     -47.179  29.232  29.255  1.00  1.130          H  
ATOM  28070 1HB  LYS B1796     -46.092  31.171  30.401  1.00  1.580          H  
ATOM  28071 2HB  LYS B1796     -45.483  31.728  28.849  1.00  1.580          H  
ATOM  28072 1HG  LYS B1796     -47.741  32.121  28.039  1.00  1.580          H  
ATOM  28073 2HG  LYS B1796     -48.424  31.458  29.528  1.00  1.580          H  
ATOM  28074 1HD  LYS B1796     -47.331  33.278  30.824  1.00  1.580          H  
ATOM  28075 2HD  LYS B1796     -46.633  33.914  29.325  1.00  1.580          H  
ATOM  28076 1HE  LYS B1796     -48.897  34.294  28.423  1.00  1.580          H  
ATOM  28077 2HE  LYS B1796     -49.603  33.653  29.918  1.00  1.580          H  
ATOM  28078 1HZ  LYS B1796     -49.535  36.047  29.926  1.00  1.580          H  
ATOM  28079 2HZ  LYS B1796     -48.554  35.456  31.114  1.00  1.580          H  
ATOM  28080 3HZ  LYS B1796     -47.898  36.053  29.723  1.00  1.580          H  
ATOM  28081  N   SER B1797     -47.755  29.392  26.854  1.00  0.880          N  
ATOM  28082  CA  SER B1797     -48.099  29.370  25.442  1.00  0.860          C  
ATOM  28083  C   SER B1797     -48.363  30.768  24.900  1.00  0.880          C  
ATOM  28084  O   SER B1797     -48.574  31.722  25.656  1.00  0.900          O  
ATOM  28085  CB  SER B1797     -49.323  28.505  25.217  1.00  1.210          C  
ATOM  28086  OG  SER B1797     -50.471  29.074  25.805  1.00  1.210          O  
ATOM  28087  H   SER B1797     -48.461  29.127  27.525  1.00  1.060          H  
ATOM  28088  HA  SER B1797     -47.260  28.945  24.889  1.00  1.030          H  
ATOM  28089 1HB  SER B1797     -49.493  28.379  24.150  1.00  1.450          H  
ATOM  28090 2HB  SER B1797     -49.144  27.517  25.635  1.00  1.450          H  
ATOM  28091  HG  SER B1797     -50.677  29.869  25.289  1.00  1.450          H  
ATOM  28092  N   THR B1798     -48.419  30.863  23.580  1.00  0.870          N  
ATOM  28093  CA  THR B1798     -48.705  32.094  22.857  1.00  0.890          C  
ATOM  28094  C   THR B1798     -49.882  31.875  21.939  1.00  0.890          C  
ATOM  28095  O   THR B1798     -50.456  30.782  21.874  1.00  0.880          O  
ATOM  28096  CB  THR B1798     -47.547  32.540  21.940  1.00  1.240          C  
ATOM  28097  OG1 THR B1798     -47.453  31.632  20.820  1.00  1.240          O  
ATOM  28098  CG2 THR B1798     -46.244  32.514  22.710  1.00  1.240          C  
ATOM  28099  H   THR B1798     -48.228  30.014  23.046  1.00  1.040          H  
ATOM  28100  HA  THR B1798     -48.951  32.884  23.565  1.00  1.070          H  
ATOM  28101  HB  THR B1798     -47.722  33.546  21.571  1.00  1.490          H  
ATOM  28102  HG1 THR B1798     -48.184  31.840  20.134  1.00  1.490          H  
ATOM  28103 1HG2 THR B1798     -45.428  32.817  22.053  1.00  1.490          H  
ATOM  28104 2HG2 THR B1798     -46.310  33.198  23.553  1.00  1.490          H  
ATOM  28105 3HG2 THR B1798     -46.059  31.534  23.074  1.00  1.490          H  
ATOM  28106  N   ASN B1799     -50.232  32.923  21.218  1.00  0.890          N  
ATOM  28107  CA  ASN B1799     -51.276  32.859  20.223  1.00  0.880          C  
ATOM  28108  C   ASN B1799     -50.691  32.193  18.992  1.00  0.900          C  
ATOM  28109  O   ASN B1799     -49.462  32.074  18.872  1.00  0.910          O  
ATOM  28110  CB  ASN B1799     -51.811  34.236  19.908  1.00  1.240          C  
ATOM  28111  CG  ASN B1799     -52.554  34.824  21.063  1.00  1.240          C  
ATOM  28112  OD1 ASN B1799     -53.311  34.138  21.764  1.00  1.240          O  
ATOM  28113  ND2 ASN B1799     -52.351  36.091  21.289  1.00  1.240          N  
ATOM  28114  H   ASN B1799     -49.738  33.792  21.358  1.00  1.070          H  
ATOM  28115  HA  ASN B1799     -52.090  32.231  20.589  1.00  1.060          H  
ATOM  28116 1HB  ASN B1799     -50.985  34.896  19.642  1.00  1.480          H  
ATOM  28117 2HB  ASN B1799     -52.477  34.183  19.045  1.00  1.480          H  
ATOM  28118 1HD2 ASN B1799     -52.817  36.542  22.051  1.00  1.480          H  
ATOM  28119 2HD2 ASN B1799     -51.734  36.616  20.703  1.00  1.480          H  
ATOM  28120  N   LEU B1800     -51.568  31.676  18.133  1.00  0.900          N  
ATOM  28121  CA  LEU B1800     -51.168  31.037  16.887  1.00  0.990          C  
ATOM  28122  C   LEU B1800     -51.254  31.970  15.690  1.00  0.940          C  
ATOM  28123  O   LEU B1800     -52.290  32.576  15.419  1.00  0.910          O  
ATOM  28124  CB  LEU B1800     -52.023  29.782  16.638  1.00  1.350          C  
ATOM  28125  CG  LEU B1800     -51.839  29.037  15.265  1.00  1.350          C  
ATOM  28126  CD1 LEU B1800     -50.434  28.470  15.121  1.00  1.350          C  
ATOM  28127  CD2 LEU B1800     -52.858  27.901  15.200  1.00  1.350          C  
ATOM  28128  H   LEU B1800     -52.556  31.774  18.329  1.00  1.080          H  
ATOM  28129  HA  LEU B1800     -50.131  30.728  16.995  1.00  1.190          H  
ATOM  28130 1HB  LEU B1800     -51.817  29.065  17.427  1.00  1.620          H  
ATOM  28131 2HB  LEU B1800     -53.070  30.068  16.710  1.00  1.620          H  
ATOM  28132  HG  LEU B1800     -52.017  29.732  14.442  1.00  1.620          H  
ATOM  28133 1HD1 LEU B1800     -50.362  27.963  14.164  1.00  1.620          H  
ATOM  28134 2HD1 LEU B1800     -49.703  29.265  15.146  1.00  1.620          H  
ATOM  28135 3HD1 LEU B1800     -50.236  27.765  15.928  1.00  1.620          H  
ATOM  28136 1HD2 LEU B1800     -52.766  27.382  14.254  1.00  1.620          H  
ATOM  28137 2HD2 LEU B1800     -52.679  27.194  16.022  1.00  1.620          H  
ATOM  28138 3HD2 LEU B1800     -53.863  28.308  15.288  1.00  1.620          H  
ATOM  28139  N   VAL B1801     -50.146  32.068  14.975  1.00  0.960          N  
ATOM  28140  CA  VAL B1801     -50.006  32.895  13.794  1.00  0.990          C  
ATOM  28141  C   VAL B1801     -49.982  32.038  12.542  1.00  0.910          C  
ATOM  28142  O   VAL B1801     -49.241  31.062  12.465  1.00  0.890          O  
ATOM  28143  CB  VAL B1801     -48.701  33.714  13.883  1.00  1.370          C  
ATOM  28144  CG1 VAL B1801     -48.485  34.557  12.623  1.00  1.370          C  
ATOM  28145  CG2 VAL B1801     -48.754  34.607  15.131  1.00  1.370          C  
ATOM  28146  H   VAL B1801     -49.344  31.539  15.283  1.00  1.150          H  
ATOM  28147  HA  VAL B1801     -50.856  33.576  13.739  1.00  1.190          H  
ATOM  28148  HB  VAL B1801     -47.872  33.031  13.948  1.00  1.650          H  
ATOM  28149 1HG1 VAL B1801     -47.548  35.109  12.713  1.00  1.650          H  
ATOM  28150 2HG1 VAL B1801     -48.433  33.917  11.745  1.00  1.650          H  
ATOM  28151 3HG1 VAL B1801     -49.308  35.262  12.506  1.00  1.650          H  
ATOM  28152 1HG2 VAL B1801     -47.827  35.177  15.214  1.00  1.650          H  
ATOM  28153 2HG2 VAL B1801     -49.595  35.293  15.050  1.00  1.650          H  
ATOM  28154 3HG2 VAL B1801     -48.878  33.994  16.023  1.00  1.650          H  
ATOM  28155  N   LYS B1802     -50.807  32.404  11.574  1.00  0.880          N  
ATOM  28156  CA  LYS B1802     -50.888  31.694  10.302  1.00  0.830          C  
ATOM  28157  C   LYS B1802     -50.376  32.537   9.129  1.00  0.890          C  
ATOM  28158  O   LYS B1802     -50.419  33.768   9.172  1.00  0.920          O  
ATOM  28159  CB  LYS B1802     -52.328  31.265  10.070  1.00  1.180          C  
ATOM  28160  CG  LYS B1802     -52.835  30.207  11.067  1.00  1.180          C  
ATOM  28161  CD  LYS B1802     -54.325  29.972  10.871  1.00  1.180          C  
ATOM  28162  CE  LYS B1802     -54.870  28.808  11.704  1.00  1.180          C  
ATOM  28163  NZ  LYS B1802     -56.371  28.717  11.616  1.00  1.180          N  
ATOM  28164  H   LYS B1802     -51.399  33.208  11.736  1.00  1.060          H  
ATOM  28165  HA  LYS B1802     -50.271  30.798  10.360  1.00  1.000          H  
ATOM  28166 1HB  LYS B1802     -52.981  32.139  10.108  1.00  1.420          H  
ATOM  28167 2HB  LYS B1802     -52.416  30.836   9.070  1.00  1.420          H  
ATOM  28168 1HG  LYS B1802     -52.302  29.266  10.898  1.00  1.420          H  
ATOM  28169 2HG  LYS B1802     -52.634  30.535  12.091  1.00  1.420          H  
ATOM  28170 1HD  LYS B1802     -54.879  30.873  11.120  1.00  1.420          H  
ATOM  28171 2HD  LYS B1802     -54.500  29.747   9.821  1.00  1.420          H  
ATOM  28172 1HE  LYS B1802     -54.454  27.896  11.290  1.00  1.420          H  
ATOM  28173 2HE  LYS B1802     -54.576  28.901  12.748  1.00  1.420          H  
ATOM  28174 1HZ  LYS B1802     -56.719  27.876  12.146  1.00  1.420          H  
ATOM  28175 2HZ  LYS B1802     -56.789  29.551  11.991  1.00  1.420          H  
ATOM  28176 3HZ  LYS B1802     -56.624  28.637  10.614  1.00  1.420          H  
ATOM  28177  N   ASN B1803     -49.932  31.840   8.078  1.00  0.910          N  
ATOM  28178  CA  ASN B1803     -49.462  32.397   6.796  1.00  0.960          C  
ATOM  28179  C   ASN B1803     -48.296  33.389   6.920  1.00  0.990          C  
ATOM  28180  O   ASN B1803     -48.213  34.354   6.157  1.00  1.040          O  
ATOM  28181  CB  ASN B1803     -50.611  33.091   6.085  1.00  1.320          C  
ATOM  28182  CG  ASN B1803     -51.737  32.178   5.730  1.00  1.320          C  
ATOM  28183  OD1 ASN B1803     -51.555  31.104   5.150  1.00  1.320          O  
ATOM  28184  ND2 ASN B1803     -52.930  32.590   6.077  1.00  1.320          N  
ATOM  28185  H   ASN B1803     -49.934  30.822   8.195  1.00  1.090          H  
ATOM  28186  HA  ASN B1803     -49.115  31.566   6.180  1.00  1.150          H  
ATOM  28187 1HB  ASN B1803     -50.996  33.898   6.706  1.00  1.590          H  
ATOM  28188 2HB  ASN B1803     -50.242  33.545   5.168  1.00  1.590          H  
ATOM  28189 1HD2 ASN B1803     -53.731  32.026   5.874  1.00  1.590          H  
ATOM  28190 2HD2 ASN B1803     -53.039  33.468   6.548  1.00  1.590          H  
ATOM  28191  N   LYS B1804     -47.384  33.124   7.847  1.00  0.980          N  
ATOM  28192  CA  LYS B1804     -46.213  33.946   8.105  1.00  1.030          C  
ATOM  28193  C   LYS B1804     -45.041  33.047   8.470  1.00  0.990          C  
ATOM  28194  O   LYS B1804     -45.242  32.043   9.150  1.00  0.990          O  
ATOM  28195  CB  LYS B1804     -46.523  34.897   9.277  1.00  1.420          C  
ATOM  28196  CG  LYS B1804     -45.438  35.923   9.669  1.00  1.420          C  
ATOM  28197  CD  LYS B1804     -45.408  37.118   8.721  1.00  1.420          C  
ATOM  28198  CE  LYS B1804     -44.341  38.120   9.136  1.00  1.420          C  
ATOM  28199  NZ  LYS B1804     -44.293  39.303   8.241  1.00  1.420          N  
ATOM  28200  H   LYS B1804     -47.515  32.312   8.429  1.00  1.180          H  
ATOM  28201  HA  LYS B1804     -45.961  34.506   7.206  1.00  1.240          H  
ATOM  28202 1HB  LYS B1804     -47.445  35.440   9.062  1.00  1.710          H  
ATOM  28203 2HB  LYS B1804     -46.709  34.295  10.159  1.00  1.710          H  
ATOM  28204 1HG  LYS B1804     -45.664  36.288  10.673  1.00  1.710          H  
ATOM  28205 2HG  LYS B1804     -44.455  35.460   9.705  1.00  1.710          H  
ATOM  28206 1HD  LYS B1804     -45.191  36.782   7.707  1.00  1.710          H  
ATOM  28207 2HD  LYS B1804     -46.380  37.611   8.720  1.00  1.710          H  
ATOM  28208 1HE  LYS B1804     -44.531  38.457  10.155  1.00  1.710          H  
ATOM  28209 2HE  LYS B1804     -43.372  37.627   9.103  1.00  1.710          H  
ATOM  28210 1HZ  LYS B1804     -43.537  39.920   8.551  1.00  1.710          H  
ATOM  28211 2HZ  LYS B1804     -44.088  39.027   7.294  1.00  1.710          H  
ATOM  28212 3HZ  LYS B1804     -45.156  39.802   8.254  1.00  1.710          H  
ATOM  28213  N   CYS B1805     -43.824  33.401   8.046  1.00  0.960          N  
ATOM  28214  CA  CYS B1805     -42.652  32.642   8.476  1.00  0.940          C  
ATOM  28215  C   CYS B1805     -42.354  32.911   9.941  1.00  0.950          C  
ATOM  28216  O   CYS B1805     -42.037  34.041  10.327  1.00  0.980          O  
ATOM  28217  CB  CYS B1805     -41.431  33.016   7.636  1.00  1.320          C  
ATOM  28218  SG  CYS B1805     -39.923  32.140   8.094  1.00  1.320          S  
ATOM  28219  H   CYS B1805     -43.710  34.202   7.445  1.00  1.150          H  
ATOM  28220  HA  CYS B1805     -42.853  31.579   8.357  1.00  1.130          H  
ATOM  28221 1HB  CYS B1805     -41.636  32.811   6.586  1.00  1.590          H  
ATOM  28222 2HB  CYS B1805     -41.238  34.085   7.730  1.00  1.590          H  
ATOM  28223  N   VAL B1806     -42.483  31.864  10.743  1.00  0.940          N  
ATOM  28224  CA  VAL B1806     -42.316  31.938  12.182  1.00  0.950          C  
ATOM  28225  C   VAL B1806     -41.469  30.815  12.772  1.00  0.920          C  
ATOM  28226  O   VAL B1806     -41.256  29.764  12.156  1.00  0.900          O  
ATOM  28227  CB  VAL B1806     -43.703  31.912  12.856  1.00  1.330          C  
ATOM  28228  CG1 VAL B1806     -44.554  33.140  12.408  1.00  1.330          C  
ATOM  28229  CG2 VAL B1806     -44.436  30.584  12.483  1.00  1.330          C  
ATOM  28230  H   VAL B1806     -42.736  30.966  10.314  1.00  1.130          H  
ATOM  28231  HA  VAL B1806     -41.833  32.883  12.424  1.00  1.140          H  
ATOM  28232  HB  VAL B1806     -43.563  31.969  13.930  1.00  1.590          H  
ATOM  28233 1HG1 VAL B1806     -45.518  33.124  12.896  1.00  1.590          H  
ATOM  28234 2HG1 VAL B1806     -44.034  34.051  12.667  1.00  1.590          H  
ATOM  28235 3HG1 VAL B1806     -44.708  33.112  11.351  1.00  1.590          H  
ATOM  28236 1HG2 VAL B1806     -45.409  30.541  12.957  1.00  1.590          H  
ATOM  28237 2HG2 VAL B1806     -44.571  30.534  11.400  1.00  1.590          H  
ATOM  28238 3HG2 VAL B1806     -43.847  29.730  12.809  1.00  1.590          H  
ATOM  28239  N   ASN B1807     -41.031  31.024  14.009  1.00  0.930          N  
ATOM  28240  CA  ASN B1807     -40.425  29.960  14.775  1.00  0.910          C  
ATOM  28241  C   ASN B1807     -41.609  29.326  15.474  1.00  0.890          C  
ATOM  28242  O   ASN B1807     -42.593  30.024  15.752  1.00  0.910          O  
ATOM  28243  CB  ASN B1807     -39.436  30.481  15.823  1.00  1.280          C  
ATOM  28244  CG  ASN B1807     -38.156  31.116  15.312  1.00  1.280          C  
ATOM  28245  OD1 ASN B1807     -37.390  30.546  14.544  1.00  1.280          O  
ATOM  28246  ND2 ASN B1807     -37.904  32.322  15.752  1.00  1.280          N  
ATOM  28247  H   ASN B1807     -41.180  31.932  14.459  1.00  1.120          H  
ATOM  28248  HA  ASN B1807     -39.962  29.220  14.125  1.00  1.090          H  
ATOM  28249 1HB  ASN B1807     -39.934  31.213  16.435  1.00  1.540          H  
ATOM  28250 2HB  ASN B1807     -39.166  29.658  16.482  1.00  1.540          H  
ATOM  28251 1HD2 ASN B1807     -37.075  32.798  15.458  1.00  1.540          H  
ATOM  28252 2HD2 ASN B1807     -38.530  32.770  16.391  1.00  1.540          H  
ATOM  28253  N   PHE B1808     -41.523  28.060  15.810  1.00  0.850          N  
ATOM  28254  CA  PHE B1808     -42.595  27.458  16.570  1.00  0.830          C  
ATOM  28255  C   PHE B1808     -42.168  26.309  17.464  1.00  0.790          C  
ATOM  28256  O   PHE B1808     -41.130  25.680  17.258  1.00  0.750          O  
ATOM  28257  CB  PHE B1808     -43.708  26.957  15.644  1.00  1.170          C  
ATOM  28258  CG  PHE B1808     -43.236  25.948  14.640  1.00  1.170          C  
ATOM  28259  CD1 PHE B1808     -43.087  24.608  14.980  1.00  1.170          C  
ATOM  28260  CD2 PHE B1808     -42.985  26.326  13.330  1.00  1.170          C  
ATOM  28261  CE1 PHE B1808     -42.672  23.691  14.065  1.00  1.170          C  
ATOM  28262  CE2 PHE B1808     -42.586  25.397  12.416  1.00  1.170          C  
ATOM  28263  CZ  PHE B1808     -42.419  24.086  12.784  1.00  1.170          C  
ATOM  28264  H   PHE B1808     -40.724  27.498  15.506  1.00  1.020          H  
ATOM  28265  HA  PHE B1808     -43.003  28.234  17.202  1.00  1.000          H  
ATOM  28266 1HB  PHE B1808     -44.499  26.507  16.244  1.00  1.400          H  
ATOM  28267 2HB  PHE B1808     -44.142  27.801  15.110  1.00  1.400          H  
ATOM  28268  HD1 PHE B1808     -43.281  24.283  16.004  1.00  1.400          H  
ATOM  28269  HD2 PHE B1808     -43.107  27.372  13.030  1.00  1.400          H  
ATOM  28270  HE1 PHE B1808     -42.542  22.647  14.364  1.00  1.400          H  
ATOM  28271  HE2 PHE B1808     -42.396  25.691  11.394  1.00  1.400          H  
ATOM  28272  HZ  PHE B1808     -42.087  23.360  12.055  1.00  1.400          H  
ATOM  28273  N   ASN B1809     -43.033  26.014  18.435  1.00  0.790          N  
ATOM  28274  CA  ASN B1809     -42.928  24.886  19.361  1.00  0.760          C  
ATOM  28275  C   ASN B1809     -44.269  24.182  19.571  1.00  0.750          C  
ATOM  28276  O   ASN B1809     -45.153  24.715  20.247  1.00  0.740          O  
ATOM  28277  CB  ASN B1809     -42.351  25.350  20.716  1.00  1.080          C  
ATOM  28278  CG  ASN B1809     -42.204  24.211  21.795  1.00  1.080          C  
ATOM  28279  OD1 ASN B1809     -42.993  23.256  21.727  1.00  1.080          O  
ATOM  28280  ND2 ASN B1809     -41.273  24.346  22.755  1.00  1.080          N  
ATOM  28281  H   ASN B1809     -43.812  26.666  18.552  1.00  0.950          H  
ATOM  28282  HA  ASN B1809     -42.253  24.148  18.931  1.00  0.910          H  
ATOM  28283 1HB  ASN B1809     -41.367  25.789  20.544  1.00  1.290          H  
ATOM  28284 2HB  ASN B1809     -42.982  26.129  21.120  1.00  1.290          H  
ATOM  28285 1HD2 ASN B1809     -41.169  23.641  23.513  1.00  1.290          H  
ATOM  28286 2HD2 ASN B1809     -40.681  25.151  22.753  1.00  1.290          H  
ATOM  28287  N   PHE B1810     -44.449  23.000  18.969  1.00  0.740          N  
ATOM  28288  CA  PHE B1810     -45.696  22.263  19.185  1.00  0.730          C  
ATOM  28289  C   PHE B1810     -45.422  21.048  20.049  1.00  0.700          C  
ATOM  28290  O   PHE B1810     -44.798  20.078  19.621  1.00  0.700          O  
ATOM  28291  CB  PHE B1810     -46.381  21.850  17.891  1.00  1.030          C  
ATOM  28292  CG  PHE B1810     -46.976  22.991  17.109  1.00  1.030          C  
ATOM  28293  CD1 PHE B1810     -46.262  23.662  16.148  1.00  1.030          C  
ATOM  28294  CD2 PHE B1810     -48.282  23.377  17.354  1.00  1.030          C  
ATOM  28295  CE1 PHE B1810     -46.830  24.704  15.447  1.00  1.030          C  
ATOM  28296  CE2 PHE B1810     -48.860  24.410  16.663  1.00  1.030          C  
ATOM  28297  CZ  PHE B1810     -48.130  25.076  15.712  1.00  1.030          C  
ATOM  28298  H   PHE B1810     -43.695  22.606  18.394  1.00  0.890          H  
ATOM  28299  HA  PHE B1810     -46.393  22.900  19.732  1.00  0.880          H  
ATOM  28300 1HB  PHE B1810     -45.665  21.329  17.254  1.00  1.230          H  
ATOM  28301 2HB  PHE B1810     -47.181  21.153  18.138  1.00  1.230          H  
ATOM  28302  HD1 PHE B1810     -45.253  23.350  15.952  1.00  1.230          H  
ATOM  28303  HD2 PHE B1810     -48.846  22.848  18.105  1.00  1.230          H  
ATOM  28304  HE1 PHE B1810     -46.254  25.227  14.685  1.00  1.230          H  
ATOM  28305  HE2 PHE B1810     -49.901  24.704  16.870  1.00  1.230          H  
ATOM  28306  HZ  PHE B1810     -48.588  25.889  15.172  1.00  1.230          H  
ATOM  28307  N   ASN B1811     -45.824  21.135  21.300  1.00  0.670          N  
ATOM  28308  CA  ASN B1811     -45.575  20.092  22.294  1.00  0.630          C  
ATOM  28309  C   ASN B1811     -44.099  19.667  22.404  1.00  0.640          C  
ATOM  28310  O   ASN B1811     -43.796  18.485  22.599  1.00  0.640          O  
ATOM  28311  CB  ASN B1811     -46.401  18.852  22.011  1.00  0.900          C  
ATOM  28312  CG  ASN B1811     -47.832  19.099  22.047  1.00  0.900          C  
ATOM  28313  OD1 ASN B1811     -48.318  20.008  22.706  1.00  0.900          O  
ATOM  28314  ND2 ASN B1811     -48.557  18.277  21.352  1.00  0.900          N  
ATOM  28315  H   ASN B1811     -46.355  21.975  21.577  1.00  0.800          H  
ATOM  28316  HA  ASN B1811     -45.877  20.503  23.238  1.00  0.760          H  
ATOM  28317 1HB  ASN B1811     -46.139  18.446  21.038  1.00  1.080          H  
ATOM  28318 2HB  ASN B1811     -46.173  18.088  22.745  1.00  1.080          H  
ATOM  28319 1HD2 ASN B1811     -49.554  18.382  21.333  1.00  1.080          H  
ATOM  28320 2HD2 ASN B1811     -48.112  17.542  20.835  1.00  1.080          H  
ATOM  28321  N   GLY B1812     -43.180  20.616  22.310  1.00  0.660          N  
ATOM  28322  CA  GLY B1812     -41.755  20.350  22.368  1.00  0.670          C  
ATOM  28323  C   GLY B1812     -41.135  20.222  20.970  1.00  0.710          C  
ATOM  28324  O   GLY B1812     -39.911  20.333  20.803  1.00  0.770          O  
ATOM  28325  H   GLY B1812     -43.457  21.581  22.173  1.00  0.790          H  
ATOM  28326 1HA  GLY B1812     -41.262  21.151  22.921  1.00  0.800          H  
ATOM  28327 2HA  GLY B1812     -41.590  19.428  22.917  1.00  0.800          H  
ATOM  28328  N   LEU B1813     -41.951  20.068  19.930  1.00  0.730          N  
ATOM  28329  CA  LEU B1813     -41.347  19.949  18.625  1.00  0.830          C  
ATOM  28330  C   LEU B1813     -41.083  21.308  18.030  1.00  0.830          C  
ATOM  28331  O   LEU B1813     -41.974  21.955  17.458  1.00  0.860          O  
ATOM  28332  CB  LEU B1813     -42.208  19.153  17.647  1.00  1.120          C  
ATOM  28333  CG  LEU B1813     -41.580  18.956  16.227  1.00  1.120          C  
ATOM  28334  CD1 LEU B1813     -40.247  18.138  16.308  1.00  1.120          C  
ATOM  28335  CD2 LEU B1813     -42.576  18.268  15.355  1.00  1.120          C  
ATOM  28336  H   LEU B1813     -42.964  19.998  20.032  1.00  0.880          H  
ATOM  28337  HA  LEU B1813     -40.397  19.439  18.748  1.00  1.000          H  
ATOM  28338 1HB  LEU B1813     -42.413  18.174  18.068  1.00  1.350          H  
ATOM  28339 2HB  LEU B1813     -43.159  19.671  17.530  1.00  1.350          H  
ATOM  28340  HG  LEU B1813     -41.346  19.932  15.792  1.00  1.350          H  
ATOM  28341 1HD1 LEU B1813     -39.831  18.015  15.307  1.00  1.350          H  
ATOM  28342 2HD1 LEU B1813     -39.508  18.649  16.917  1.00  1.350          H  
ATOM  28343 3HD1 LEU B1813     -40.438  17.149  16.734  1.00  1.350          H  
ATOM  28344 1HD2 LEU B1813     -42.143  18.164  14.378  1.00  1.350          H  
ATOM  28345 2HD2 LEU B1813     -42.815  17.284  15.768  1.00  1.350          H  
ATOM  28346 3HD2 LEU B1813     -43.481  18.870  15.293  1.00  1.350          H  
ATOM  28347  N   LYS B1814     -39.847  21.732  18.212  1.00  0.820          N  
ATOM  28348  CA  LYS B1814     -39.366  23.023  17.775  1.00  0.810          C  
ATOM  28349  C   LYS B1814     -38.914  22.996  16.318  1.00  0.860          C  
ATOM  28350  O   LYS B1814     -38.288  22.036  15.874  1.00  0.960          O  
ATOM  28351  CB  LYS B1814     -38.231  23.498  18.692  1.00  1.140          C  
ATOM  28352  CG  LYS B1814     -37.721  24.914  18.401  1.00  1.140          C  
ATOM  28353  CD  LYS B1814     -36.686  25.371  19.424  1.00  1.140          C  
ATOM  28354  CE  LYS B1814     -36.206  26.789  19.118  1.00  1.140          C  
ATOM  28355  NZ  LYS B1814     -35.195  27.267  20.105  1.00  1.140          N  
ATOM  28356  H   LYS B1814     -39.242  21.115  18.752  1.00  0.980          H  
ATOM  28357  HA  LYS B1814     -40.180  23.718  17.862  1.00  0.970          H  
ATOM  28358 1HB  LYS B1814     -38.577  23.470  19.727  1.00  1.370          H  
ATOM  28359 2HB  LYS B1814     -37.388  22.811  18.610  1.00  1.370          H  
ATOM  28360 1HG  LYS B1814     -37.253  24.939  17.417  1.00  1.370          H  
ATOM  28361 2HG  LYS B1814     -38.566  25.609  18.400  1.00  1.370          H  
ATOM  28362 1HD  LYS B1814     -37.126  25.349  20.422  1.00  1.370          H  
ATOM  28363 2HD  LYS B1814     -35.832  24.692  19.404  1.00  1.370          H  
ATOM  28364 1HE  LYS B1814     -35.765  26.808  18.123  1.00  1.370          H  
ATOM  28365 2HE  LYS B1814     -37.063  27.464  19.137  1.00  1.370          H  
ATOM  28366 1HZ  LYS B1814     -34.908  28.206  19.865  1.00  1.370          H  
ATOM  28367 2HZ  LYS B1814     -35.599  27.266  21.032  1.00  1.370          H  
ATOM  28368 3HZ  LYS B1814     -34.392  26.657  20.088  1.00  1.370          H  
ATOM  28369  N   GLY B1815     -39.168  24.088  15.608  1.00  0.770          N  
ATOM  28370  CA  GLY B1815     -38.717  24.239  14.228  1.00  0.800          C  
ATOM  28371  C   GLY B1815     -39.133  25.580  13.639  1.00  0.810          C  
ATOM  28372  O   GLY B1815     -39.629  26.460  14.352  1.00  0.800          O  
ATOM  28373  H   GLY B1815     -39.724  24.820  16.059  1.00  0.920          H  
ATOM  28374 1HA  GLY B1815     -37.632  24.137  14.186  1.00  0.960          H  
ATOM  28375 2HA  GLY B1815     -39.135  23.434  13.627  1.00  0.960          H  
ATOM  28376  N   THR B1816     -38.881  25.760  12.341  1.00  0.830          N  
ATOM  28377  CA  THR B1816     -39.255  26.998  11.665  1.00  0.840          C  
ATOM  28378  C   THR B1816     -40.053  26.679  10.428  1.00  0.840          C  
ATOM  28379  O   THR B1816     -39.835  25.642   9.796  1.00  0.820          O  
ATOM  28380  CB  THR B1816     -38.033  27.819  11.237  1.00  1.170          C  
ATOM  28381  OG1 THR B1816     -37.235  27.062  10.312  1.00  1.170          O  
ATOM  28382  CG2 THR B1816     -37.211  28.154  12.427  1.00  1.170          C  
ATOM  28383  H   THR B1816     -38.446  25.023  11.805  1.00  1.000          H  
ATOM  28384  HA  THR B1816     -39.883  27.596  12.323  1.00  1.010          H  
ATOM  28385  HB  THR B1816     -38.373  28.735  10.755  1.00  1.410          H  
ATOM  28386  HG1 THR B1816     -37.763  26.826   9.533  1.00  1.410          H  
ATOM  28387 1HG2 THR B1816     -36.354  28.750  12.128  1.00  1.410          H  
ATOM  28388 2HG2 THR B1816     -37.826  28.706  13.104  1.00  1.410          H  
ATOM  28389 3HG2 THR B1816     -36.865  27.247  12.910  1.00  1.410          H  
ATOM  28390  N   GLY B1817     -40.920  27.603  10.034  1.00  0.850          N  
ATOM  28391  CA  GLY B1817     -41.716  27.422   8.823  1.00  0.840          C  
ATOM  28392  C   GLY B1817     -42.963  28.298   8.794  1.00  0.860          C  
ATOM  28393  O   GLY B1817     -43.160  29.183   9.627  1.00  0.890          O  
ATOM  28394  H   GLY B1817     -41.047  28.435  10.620  1.00  1.020          H  
ATOM  28395 1HA  GLY B1817     -41.107  27.623   7.946  1.00  1.010          H  
ATOM  28396 2HA  GLY B1817     -42.017  26.378   8.744  1.00  1.010          H  
ATOM  28397  N   VAL B1818     -43.800  28.055   7.804  1.00  0.860          N  
ATOM  28398  CA  VAL B1818     -45.035  28.781   7.598  1.00  0.880          C  
ATOM  28399  C   VAL B1818     -46.169  27.835   7.917  1.00  0.860          C  
ATOM  28400  O   VAL B1818     -46.229  26.725   7.383  1.00  0.830          O  
ATOM  28401  CB  VAL B1818     -45.138  29.279   6.142  1.00  1.220          C  
ATOM  28402  CG1 VAL B1818     -46.462  30.022   5.907  1.00  1.220          C  
ATOM  28403  CG2 VAL B1818     -43.965  30.176   5.860  1.00  1.220          C  
ATOM  28404  H   VAL B1818     -43.561  27.317   7.156  1.00  1.030          H  
ATOM  28405  HA  VAL B1818     -45.074  29.633   8.278  1.00  1.060          H  
ATOM  28406  HB  VAL B1818     -45.109  28.422   5.469  1.00  1.470          H  
ATOM  28407 1HG1 VAL B1818     -46.511  30.360   4.873  1.00  1.470          H  
ATOM  28408 2HG1 VAL B1818     -47.307  29.366   6.107  1.00  1.470          H  
ATOM  28409 3HG1 VAL B1818     -46.502  30.873   6.567  1.00  1.470          H  
ATOM  28410 1HG2 VAL B1818     -44.004  30.521   4.833  1.00  1.470          H  
ATOM  28411 2HG2 VAL B1818     -44.001  31.012   6.518  1.00  1.470          H  
ATOM  28412 3HG2 VAL B1818     -43.058  29.619   6.026  1.00  1.470          H  
ATOM  28413  N   LEU B1819     -47.022  28.250   8.831  1.00  0.870          N  
ATOM  28414  CA  LEU B1819     -48.133  27.438   9.292  1.00  0.870          C  
ATOM  28415  C   LEU B1819     -49.421  27.805   8.563  1.00  0.860          C  
ATOM  28416  O   LEU B1819     -49.799  28.983   8.539  1.00  0.840          O  
ATOM  28417  CB  LEU B1819     -48.307  27.685  10.804  1.00  1.220          C  
ATOM  28418  CG  LEU B1819     -47.037  27.425  11.716  1.00  1.220          C  
ATOM  28419  CD1 LEU B1819     -47.351  27.853  13.142  1.00  1.220          C  
ATOM  28420  CD2 LEU B1819     -46.646  25.945  11.678  1.00  1.220          C  
ATOM  28421  H   LEU B1819     -46.892  29.171   9.226  1.00  1.040          H  
ATOM  28422  HA  LEU B1819     -47.921  26.388   9.096  1.00  1.040          H  
ATOM  28423 1HB  LEU B1819     -48.609  28.724  10.954  1.00  1.460          H  
ATOM  28424 2HB  LEU B1819     -49.109  27.052  11.154  1.00  1.460          H  
ATOM  28425  HG  LEU B1819     -46.200  28.030  11.357  1.00  1.460          H  
ATOM  28426 1HD1 LEU B1819     -46.479  27.695  13.777  1.00  1.460          H  
ATOM  28427 2HD1 LEU B1819     -47.621  28.916  13.153  1.00  1.460          H  
ATOM  28428 3HD1 LEU B1819     -48.175  27.272  13.505  1.00  1.460          H  
ATOM  28429 1HD2 LEU B1819     -45.772  25.781  12.306  1.00  1.460          H  
ATOM  28430 2HD2 LEU B1819     -47.470  25.328  12.041  1.00  1.460          H  
ATOM  28431 3HD2 LEU B1819     -46.406  25.664  10.656  1.00  1.460          H  
ATOM  28432  N   THR B1820     -50.072  26.821   7.935  1.00  0.910          N  
ATOM  28433  CA  THR B1820     -51.346  27.094   7.246  1.00  0.930          C  
ATOM  28434  C   THR B1820     -52.364  26.012   7.553  1.00  0.920          C  
ATOM  28435  O   THR B1820     -51.999  24.898   7.922  1.00  0.940          O  
ATOM  28436  CB  THR B1820     -51.205  27.156   5.713  1.00  1.290          C  
ATOM  28437  OG1 THR B1820     -50.926  25.842   5.185  1.00  1.290          O  
ATOM  28438  CG2 THR B1820     -50.075  28.074   5.352  1.00  1.290          C  
ATOM  28439  H   THR B1820     -49.663  25.879   7.943  1.00  1.090          H  
ATOM  28440  HA  THR B1820     -51.753  28.043   7.600  1.00  1.120          H  
ATOM  28441  HB  THR B1820     -52.134  27.532   5.280  1.00  1.550          H  
ATOM  28442  HG1 THR B1820     -51.719  25.279   5.297  1.00  1.550          H  
ATOM  28443 1HG2 THR B1820     -50.004  28.126   4.292  1.00  1.550          H  
ATOM  28444 2HG2 THR B1820     -50.267  29.059   5.749  1.00  1.550          H  
ATOM  28445 3HG2 THR B1820     -49.144  27.697   5.761  1.00  1.550          H  
ATOM  28446  N   GLU B1821     -53.651  26.281   7.327  1.00  0.920          N  
ATOM  28447  CA  GLU B1821     -54.639  25.214   7.519  1.00  0.930          C  
ATOM  28448  C   GLU B1821     -54.404  24.065   6.562  1.00  0.830          C  
ATOM  28449  O   GLU B1821     -54.159  24.289   5.370  1.00  0.870          O  
ATOM  28450  CB  GLU B1821     -56.066  25.713   7.309  1.00  1.300          C  
ATOM  28451  CG  GLU B1821     -56.525  26.712   8.308  1.00  1.300          C  
ATOM  28452  CD  GLU B1821     -56.131  28.090   7.970  1.00  1.300          C  
ATOM  28453  OE1 GLU B1821     -55.410  28.280   7.021  1.00  1.300          O  
ATOM  28454  OE2 GLU B1821     -56.526  28.970   8.684  1.00  1.300          O  
ATOM  28455  H   GLU B1821     -53.962  27.214   7.028  1.00  1.100          H  
ATOM  28456  HA  GLU B1821     -54.546  24.831   8.535  1.00  1.120          H  
ATOM  28457 1HB  GLU B1821     -56.174  26.151   6.317  1.00  1.560          H  
ATOM  28458 2HB  GLU B1821     -56.749  24.854   7.353  1.00  1.560          H  
ATOM  28459 1HG  GLU B1821     -57.613  26.642   8.401  1.00  1.560          H  
ATOM  28460 2HG  GLU B1821     -56.089  26.455   9.269  1.00  1.560          H  
ATOM  28461  N   SER B1822     -54.518  22.839   7.068  1.00  0.690          N  
ATOM  28462  CA  SER B1822     -54.367  21.655   6.229  1.00  0.630          C  
ATOM  28463  C   SER B1822     -55.706  21.008   5.953  1.00  0.830          C  
ATOM  28464  O   SER B1822     -56.702  21.282   6.625  1.00  1.140          O  
ATOM  28465  CB  SER B1822     -53.581  20.581   6.921  1.00  0.910          C  
ATOM  28466  OG  SER B1822     -54.392  19.958   7.834  1.00  0.910          O  
ATOM  28467  H   SER B1822     -54.687  22.706   8.066  1.00  0.830          H  
ATOM  28468  HA  SER B1822     -53.895  21.934   5.286  1.00  0.760          H  
ATOM  28469 1HB  SER B1822     -53.208  19.859   6.199  1.00  1.090          H  
ATOM  28470 2HB  SER B1822     -52.738  21.011   7.435  1.00  1.090          H  
ATOM  28471  HG  SER B1822     -54.565  20.631   8.527  1.00  1.090          H  
ATOM  28472  N   ASN B1823     -55.698  20.061   5.019  1.00  0.720          N  
ATOM  28473  CA  ASN B1823     -56.848  19.216   4.728  1.00  0.930          C  
ATOM  28474  C   ASN B1823     -56.519  17.782   5.159  1.00  0.820          C  
ATOM  28475  O   ASN B1823     -57.100  16.819   4.653  1.00  0.990          O  
ATOM  28476  CB  ASN B1823     -57.211  19.255   3.255  1.00  1.220          C  
ATOM  28477  CG  ASN B1823     -57.691  20.604   2.792  1.00  1.220          C  
ATOM  28478  OD1 ASN B1823     -58.667  21.160   3.319  1.00  1.220          O  
ATOM  28479  ND2 ASN B1823     -57.024  21.141   1.801  1.00  1.220          N  
ATOM  28480  H   ASN B1823     -54.849  19.917   4.485  1.00  0.860          H  
ATOM  28481  HA  ASN B1823     -57.701  19.555   5.317  1.00  1.120          H  
ATOM  28482 1HB  ASN B1823     -56.348  18.961   2.664  1.00  1.460          H  
ATOM  28483 2HB  ASN B1823     -57.996  18.527   3.062  1.00  1.460          H  
ATOM  28484 1HD2 ASN B1823     -57.288  22.032   1.438  1.00  1.460          H  
ATOM  28485 2HD2 ASN B1823     -56.226  20.642   1.395  1.00  1.460          H  
ATOM  28486  N   LYS B1824     -55.536  17.639   6.056  1.00  0.690          N  
ATOM  28487  CA  LYS B1824     -55.081  16.328   6.514  1.00  0.630          C  
ATOM  28488  C   LYS B1824     -55.939  15.735   7.613  1.00  0.610          C  
ATOM  28489  O   LYS B1824     -56.042  16.256   8.725  1.00  0.570          O  
ATOM  28490  CB  LYS B1824     -53.626  16.416   6.948  1.00  0.910          C  
ATOM  28491  CG  LYS B1824     -52.664  16.610   5.788  1.00  0.910          C  
ATOM  28492  CD  LYS B1824     -51.219  16.772   6.243  1.00  0.910          C  
ATOM  28493  CE  LYS B1824     -50.283  16.865   5.034  1.00  0.910          C  
ATOM  28494  NZ  LYS B1824     -48.932  17.358   5.384  1.00  0.910          N  
ATOM  28495  H   LYS B1824     -55.112  18.472   6.471  1.00  0.830          H  
ATOM  28496  HA  LYS B1824     -55.132  15.643   5.667  1.00  0.760          H  
ATOM  28497 1HB  LYS B1824     -53.504  17.268   7.611  1.00  1.090          H  
ATOM  28498 2HB  LYS B1824     -53.354  15.533   7.501  1.00  1.090          H  
ATOM  28499 1HG  LYS B1824     -52.742  15.765   5.110  1.00  1.090          H  
ATOM  28500 2HG  LYS B1824     -52.953  17.507   5.240  1.00  1.090          H  
ATOM  28501 1HD  LYS B1824     -51.134  17.695   6.820  1.00  1.090          H  
ATOM  28502 2HD  LYS B1824     -50.913  15.940   6.871  1.00  1.090          H  
ATOM  28503 1HE  LYS B1824     -50.191  15.878   4.579  1.00  1.090          H  
ATOM  28504 2HE  LYS B1824     -50.721  17.550   4.311  1.00  1.090          H  
ATOM  28505 1HZ  LYS B1824     -48.377  17.421   4.550  1.00  1.090          H  
ATOM  28506 2HZ  LYS B1824     -49.072  18.311   5.767  1.00  1.090          H  
ATOM  28507 3HZ  LYS B1824     -48.396  16.763   6.064  1.00  1.090          H  
ATOM  28508  N   LYS B1825     -56.530  14.597   7.305  1.00  0.650          N  
ATOM  28509  CA  LYS B1825     -57.458  13.942   8.210  1.00  0.650          C  
ATOM  28510  C   LYS B1825     -56.773  13.105   9.278  1.00  0.630          C  
ATOM  28511  O   LYS B1825     -56.822  11.880   9.242  1.00  0.650          O  
ATOM  28512  CB  LYS B1825     -58.416  13.064   7.406  1.00  0.910          C  
ATOM  28513  CG  LYS B1825     -59.212  13.803   6.294  1.00  0.910          C  
ATOM  28514  CD  LYS B1825     -60.167  14.866   6.848  1.00  0.910          C  
ATOM  28515  CE  LYS B1825     -60.996  15.497   5.730  1.00  0.910          C  
ATOM  28516  NZ  LYS B1825     -61.943  16.535   6.247  1.00  0.910          N  
ATOM  28517  H   LYS B1825     -56.372  14.206   6.386  1.00  0.780          H  
ATOM  28518  HA  LYS B1825     -58.028  14.710   8.731  1.00  0.780          H  
ATOM  28519 1HB  LYS B1825     -57.847  12.267   6.934  1.00  1.090          H  
ATOM  28520 2HB  LYS B1825     -59.131  12.595   8.081  1.00  1.090          H  
ATOM  28521 1HG  LYS B1825     -58.513  14.285   5.606  1.00  1.090          H  
ATOM  28522 2HG  LYS B1825     -59.795  13.078   5.732  1.00  1.090          H  
ATOM  28523 1HD  LYS B1825     -60.831  14.420   7.588  1.00  1.090          H  
ATOM  28524 2HD  LYS B1825     -59.594  15.661   7.323  1.00  1.090          H  
ATOM  28525 1HE  LYS B1825     -60.320  15.962   5.009  1.00  1.090          H  
ATOM  28526 2HE  LYS B1825     -61.568  14.718   5.227  1.00  1.090          H  
ATOM  28527 1HZ  LYS B1825     -62.467  16.926   5.476  1.00  1.090          H  
ATOM  28528 2HZ  LYS B1825     -62.582  16.114   6.908  1.00  1.090          H  
ATOM  28529 3HZ  LYS B1825     -61.422  17.269   6.704  1.00  1.090          H  
ATOM  28530  N   PHE B1826     -56.159  13.769  10.244  1.00  0.600          N  
ATOM  28531  CA  PHE B1826     -55.449  13.046  11.305  1.00  0.580          C  
ATOM  28532  C   PHE B1826     -56.404  12.167  12.089  1.00  0.560          C  
ATOM  28533  O   PHE B1826     -57.553  12.545  12.337  1.00  0.550          O  
ATOM  28534  CB  PHE B1826     -54.753  13.977  12.302  1.00  0.820          C  
ATOM  28535  CG  PHE B1826     -53.445  14.619  11.877  1.00  0.820          C  
ATOM  28536  CD1 PHE B1826     -53.091  14.866  10.557  1.00  0.820          C  
ATOM  28537  CD2 PHE B1826     -52.547  14.979  12.865  1.00  0.820          C  
ATOM  28538  CE1 PHE B1826     -51.870  15.453  10.272  1.00  0.820          C  
ATOM  28539  CE2 PHE B1826     -51.361  15.559  12.568  1.00  0.820          C  
ATOM  28540  CZ  PHE B1826     -51.019  15.793  11.290  1.00  0.820          C  
ATOM  28541  H   PHE B1826     -56.164  14.791  10.173  1.00  0.720          H  
ATOM  28542  HA  PHE B1826     -54.703  12.402  10.859  1.00  0.700          H  
ATOM  28543 1HB  PHE B1826     -55.440  14.772  12.563  1.00  0.980          H  
ATOM  28544 2HB  PHE B1826     -54.563  13.414  13.226  1.00  0.980          H  
ATOM  28545  HD1 PHE B1826     -53.758  14.599   9.743  1.00  0.980          H  
ATOM  28546  HD2 PHE B1826     -52.809  14.794  13.905  1.00  0.980          H  
ATOM  28547  HE1 PHE B1826     -51.591  15.643   9.243  1.00  0.980          H  
ATOM  28548  HE2 PHE B1826     -50.687  15.835  13.358  1.00  0.980          H  
ATOM  28549  HZ  PHE B1826     -50.070  16.252  11.086  1.00  0.980          H  
ATOM  28550  N   LEU B1827     -55.919  11.003  12.500  1.00  0.560          N  
ATOM  28551  CA  LEU B1827     -56.715  10.090  13.293  1.00  0.560          C  
ATOM  28552  C   LEU B1827     -56.688  10.585  14.748  1.00  0.520          C  
ATOM  28553  O   LEU B1827     -55.803  11.367  15.107  1.00  0.510          O  
ATOM  28554  CB  LEU B1827     -56.183   8.660  13.097  1.00  0.780          C  
ATOM  28555  CG  LEU B1827     -56.233   8.115  11.635  1.00  0.780          C  
ATOM  28556  CD1 LEU B1827     -55.549   6.777  11.569  1.00  0.780          C  
ATOM  28557  CD2 LEU B1827     -57.677   7.947  11.181  1.00  0.780          C  
ATOM  28558  H   LEU B1827     -54.960  10.736  12.254  1.00  0.670          H  
ATOM  28559  HA  LEU B1827     -57.726  10.152  12.920  1.00  0.670          H  
ATOM  28560 1HB  LEU B1827     -55.177   8.615  13.434  1.00  0.940          H  
ATOM  28561 2HB  LEU B1827     -56.748   7.978  13.675  1.00  0.940          H  
ATOM  28562  HG  LEU B1827     -55.713   8.809  10.968  1.00  0.940          H  
ATOM  28563 1HD1 LEU B1827     -55.586   6.416  10.541  1.00  0.940          H  
ATOM  28564 2HD1 LEU B1827     -54.516   6.877  11.876  1.00  0.940          H  
ATOM  28565 3HD1 LEU B1827     -56.064   6.070  12.217  1.00  0.940          H  
ATOM  28566 1HD2 LEU B1827     -57.684   7.558  10.158  1.00  0.940          H  
ATOM  28567 2HD2 LEU B1827     -58.191   7.239  11.844  1.00  0.940          H  
ATOM  28568 3HD2 LEU B1827     -58.197   8.897  11.192  1.00  0.940          H  
ATOM  28569  N   PRO B1828     -57.622  10.151  15.621  1.00  0.510          N  
ATOM  28570  CA  PRO B1828     -57.759  10.566  17.015  1.00  0.530          C  
ATOM  28571  C   PRO B1828     -56.510  10.387  17.873  1.00  0.540          C  
ATOM  28572  O   PRO B1828     -56.372  11.055  18.901  1.00  0.620          O  
ATOM  28573  CB  PRO B1828     -58.883   9.655  17.525  1.00  0.800          C  
ATOM  28574  CG  PRO B1828     -59.688   9.305  16.301  1.00  0.800          C  
ATOM  28575  CD  PRO B1828     -58.680   9.172  15.200  1.00  0.800          C  
ATOM  28576  HA  PRO B1828     -58.082  11.617  17.033  1.00  0.640          H  
ATOM  28577 1HB  PRO B1828     -58.453   8.768  18.018  1.00  0.950          H  
ATOM  28578 2HB  PRO B1828     -59.476  10.185  18.285  1.00  0.950          H  
ATOM  28579 1HG  PRO B1828     -60.247   8.368  16.471  1.00  0.950          H  
ATOM  28580 2HG  PRO B1828     -60.435  10.089  16.102  1.00  0.950          H  
ATOM  28581 1HD  PRO B1828     -58.306   8.138  15.194  1.00  0.950          H  
ATOM  28582 2HD  PRO B1828     -59.177   9.444  14.267  1.00  0.950          H  
ATOM  28583  N   PHE B1829     -55.584   9.535  17.441  1.00  0.490          N  
ATOM  28584  CA  PHE B1829     -54.386   9.290  18.211  1.00  0.540          C  
ATOM  28585  C   PHE B1829     -53.144   9.640  17.420  1.00  0.480          C  
ATOM  28586  O   PHE B1829     -52.063   9.125  17.695  1.00  0.700          O  
ATOM  28587  CB  PHE B1829     -54.304   7.782  18.448  1.00  0.740          C  
ATOM  28588  CG  PHE B1829     -54.303   7.022  17.079  1.00  0.740          C  
ATOM  28589  CD1 PHE B1829     -53.113   6.709  16.400  1.00  0.740          C  
ATOM  28590  CD2 PHE B1829     -55.481   6.676  16.459  1.00  0.740          C  
ATOM  28591  CE1 PHE B1829     -53.110   6.073  15.182  1.00  0.740          C  
ATOM  28592  CE2 PHE B1829     -55.464   6.053  15.243  1.00  0.740          C  
ATOM  28593  CZ  PHE B1829     -54.285   5.744  14.606  1.00  0.740          C  
ATOM  28594  H   PHE B1829     -55.710   9.031  16.578  1.00  0.590          H  
ATOM  28595  HA  PHE B1829     -54.413   9.859  19.140  1.00  0.650          H  
ATOM  28596 1HB  PHE B1829     -53.396   7.529  18.991  1.00  0.880          H  
ATOM  28597 2HB  PHE B1829     -55.157   7.446  19.034  1.00  0.880          H  
ATOM  28598  HD1 PHE B1829     -52.177   6.976  16.845  1.00  0.880          H  
ATOM  28599  HD2 PHE B1829     -56.439   6.900  16.940  1.00  0.880          H  
ATOM  28600  HE1 PHE B1829     -52.167   5.840  14.684  1.00  0.880          H  
ATOM  28601  HE2 PHE B1829     -56.397   5.801  14.778  1.00  0.880          H  
ATOM  28602  HZ  PHE B1829     -54.300   5.239  13.642  1.00  0.880          H  
ATOM  28603  N   GLN B1830     -53.250  10.636  16.556  1.00  0.660          N  
ATOM  28604  CA  GLN B1830     -52.104  11.093  15.787  1.00  0.580          C  
ATOM  28605  C   GLN B1830     -51.868  12.563  16.041  1.00  0.620          C  
ATOM  28606  O   GLN B1830     -52.736  13.401  15.810  1.00  0.710          O  
ATOM  28607  CB  GLN B1830     -52.302  10.841  14.289  1.00  0.840          C  
ATOM  28608  CG  GLN B1830     -52.378   9.381  13.929  1.00  0.840          C  
ATOM  28609  CD  GLN B1830     -52.566   9.151  12.449  1.00  0.840          C  
ATOM  28610  OE1 GLN B1830     -53.331   9.872  11.782  1.00  0.840          O  
ATOM  28611  NE2 GLN B1830     -51.889   8.140  11.913  1.00  0.840          N  
ATOM  28612  H   GLN B1830     -54.175  11.031  16.355  1.00  0.790          H  
ATOM  28613  HA  GLN B1830     -51.216  10.551  16.112  1.00  0.700          H  
ATOM  28614 1HB  GLN B1830     -53.223  11.323  13.964  1.00  1.010          H  
ATOM  28615 2HB  GLN B1830     -51.477  11.289  13.729  1.00  1.010          H  
ATOM  28616 1HG  GLN B1830     -51.454   8.900  14.237  1.00  1.010          H  
ATOM  28617 2HG  GLN B1830     -53.208   8.947  14.462  1.00  1.010          H  
ATOM  28618 1HE2 GLN B1830     -51.971   7.937  10.935  1.00  1.010          H  
ATOM  28619 2HE2 GLN B1830     -51.290   7.568  12.479  1.00  1.010          H  
ATOM  28620  N   GLN B1831     -50.682  12.873  16.526  1.00  0.650          N  
ATOM  28621  CA  GLN B1831     -50.342  14.248  16.858  1.00  0.750          C  
ATOM  28622  C   GLN B1831     -49.572  14.983  15.760  1.00  0.730          C  
ATOM  28623  O   GLN B1831     -49.728  16.195  15.574  1.00  0.740          O  
ATOM  28624  CB  GLN B1831     -49.594  14.257  18.189  1.00  1.010          C  
ATOM  28625  CG  GLN B1831     -49.224  15.600  18.683  1.00  1.010          C  
ATOM  28626  CD  GLN B1831     -50.414  16.507  18.861  1.00  1.010          C  
ATOM  28627  OE1 GLN B1831     -51.547  16.170  19.311  1.00  1.010          O  
ATOM  28628  NE2 GLN B1831     -50.141  17.731  18.459  1.00  1.010          N  
ATOM  28629  H   GLN B1831     -50.023  12.117  16.688  1.00  0.780          H  
ATOM  28630  HA  GLN B1831     -51.277  14.788  17.007  1.00  0.900          H  
ATOM  28631 1HB  GLN B1831     -50.204  13.789  18.937  1.00  1.210          H  
ATOM  28632 2HB  GLN B1831     -48.680  13.669  18.099  1.00  1.210          H  
ATOM  28633 1HG  GLN B1831     -48.717  15.491  19.641  1.00  1.210          H  
ATOM  28634 2HG  GLN B1831     -48.555  16.075  17.966  1.00  1.210          H  
ATOM  28635 1HE2 GLN B1831     -50.834  18.465  18.451  1.00  1.210          H  
ATOM  28636 2HE2 GLN B1831     -49.233  17.943  18.097  1.00  1.210          H  
ATOM  28637  N   PHE B1832     -48.730  14.257  15.042  1.00  0.740          N  
ATOM  28638  CA  PHE B1832     -47.871  14.836  14.019  1.00  0.760          C  
ATOM  28639  C   PHE B1832     -48.049  14.052  12.737  1.00  0.620          C  
ATOM  28640  O   PHE B1832     -48.466  12.894  12.797  1.00  0.510          O  
ATOM  28641  CB  PHE B1832     -46.398  14.790  14.437  1.00  1.060          C  
ATOM  28642  CG  PHE B1832     -46.074  15.529  15.725  1.00  1.060          C  
ATOM  28643  CD1 PHE B1832     -45.941  14.837  16.931  1.00  1.060          C  
ATOM  28644  CD2 PHE B1832     -45.917  16.902  15.737  1.00  1.060          C  
ATOM  28645  CE1 PHE B1832     -45.644  15.509  18.106  1.00  1.060          C  
ATOM  28646  CE2 PHE B1832     -45.626  17.575  16.921  1.00  1.060          C  
ATOM  28647  CZ  PHE B1832     -45.487  16.879  18.095  1.00  1.060          C  
ATOM  28648  H   PHE B1832     -48.662  13.266  15.213  1.00  0.890          H  
ATOM  28649  HA  PHE B1832     -48.160  15.868  13.837  1.00  0.910          H  
ATOM  28650 1HB  PHE B1832     -46.091  13.752  14.555  1.00  1.270          H  
ATOM  28651 2HB  PHE B1832     -45.789  15.213  13.641  1.00  1.270          H  
ATOM  28652  HD1 PHE B1832     -46.066  13.751  16.943  1.00  1.270          H  
ATOM  28653  HD2 PHE B1832     -46.023  17.457  14.803  1.00  1.270          H  
ATOM  28654  HE1 PHE B1832     -45.534  14.956  19.040  1.00  1.270          H  
ATOM  28655  HE2 PHE B1832     -45.500  18.660  16.927  1.00  1.270          H  
ATOM  28656  HZ  PHE B1832     -45.250  17.420  19.018  1.00  1.270          H  
ATOM  28657  N   GLY B1833     -47.720  14.667  11.608  1.00  0.630          N  
ATOM  28658  CA  GLY B1833     -47.689  13.991  10.319  1.00  0.560          C  
ATOM  28659  C   GLY B1833     -46.324  14.208   9.703  1.00  0.530          C  
ATOM  28660  O   GLY B1833     -45.634  15.155  10.083  1.00  0.570          O  
ATOM  28661  H   GLY B1833     -47.449  15.651  11.646  1.00  0.760          H  
ATOM  28662 1HA  GLY B1833     -47.856  12.933  10.460  1.00  0.670          H  
ATOM  28663 2HA  GLY B1833     -48.464  14.379   9.662  1.00  0.670          H  
ATOM  28664  N   ARG B1834     -45.916  13.318   8.798  1.00  0.490          N  
ATOM  28665  CA  ARG B1834     -44.586  13.413   8.175  1.00  0.460          C  
ATOM  28666  C   ARG B1834     -44.519  13.234   6.660  1.00  0.440          C  
ATOM  28667  O   ARG B1834     -45.329  12.536   6.046  1.00  0.470          O  
ATOM  28668  CB  ARG B1834     -43.627  12.410   8.801  1.00  0.660          C  
ATOM  28669  CG  ARG B1834     -43.287  12.662  10.255  1.00  0.660          C  
ATOM  28670  CD  ARG B1834     -42.356  11.667  10.800  1.00  0.660          C  
ATOM  28671  NE  ARG B1834     -42.150  11.876  12.205  1.00  0.660          N  
ATOM  28672  CZ  ARG B1834     -41.427  11.072  13.006  1.00  0.660          C  
ATOM  28673  NH1 ARG B1834     -40.844   9.992  12.518  1.00  0.660          N  
ATOM  28674  NH2 ARG B1834     -41.311  11.369  14.291  1.00  0.660          N  
ATOM  28675  H   ARG B1834     -46.577  12.575   8.550  1.00  0.590          H  
ATOM  28676  HA  ARG B1834     -44.205  14.407   8.385  1.00  0.550          H  
ATOM  28677 1HB  ARG B1834     -44.047  11.407   8.723  1.00  0.790          H  
ATOM  28678 2HB  ARG B1834     -42.696  12.417   8.242  1.00  0.790          H  
ATOM  28679 1HG  ARG B1834     -42.785  13.605  10.330  1.00  0.790          H  
ATOM  28680 2HG  ARG B1834     -44.176  12.689  10.863  1.00  0.790          H  
ATOM  28681 1HD  ARG B1834     -42.732  10.659  10.643  1.00  0.790          H  
ATOM  28682 2HD  ARG B1834     -41.401  11.772  10.303  1.00  0.790          H  
ATOM  28683  HE  ARG B1834     -42.591  12.689  12.617  1.00  0.790          H  
ATOM  28684 1HH1 ARG B1834     -40.919   9.745  11.515  1.00  0.790          H  
ATOM  28685 2HH1 ARG B1834     -40.290   9.401  13.115  1.00  0.790          H  
ATOM  28686 1HH2 ARG B1834     -41.753  12.199  14.662  1.00  0.790          H  
ATOM  28687 2HH2 ARG B1834     -40.788  10.757  14.932  1.00  0.790          H  
ATOM  28688  N   ASP B1835     -43.450  13.806   6.097  1.00  0.430          N  
ATOM  28689  CA  ASP B1835     -43.108  13.762   4.676  1.00  0.410          C  
ATOM  28690  C   ASP B1835     -42.466  12.425   4.292  1.00  0.420          C  
ATOM  28691  O   ASP B1835     -42.190  11.587   5.153  1.00  0.430          O  
ATOM  28692  CB  ASP B1835     -42.101  14.915   4.420  1.00  0.580          C  
ATOM  28693  CG  ASP B1835     -41.905  15.391   2.954  1.00  0.580          C  
ATOM  28694  OD1 ASP B1835     -42.286  14.672   2.056  1.00  0.580          O  
ATOM  28695  OD2 ASP B1835     -41.340  16.463   2.765  1.00  0.580          O  
ATOM  28696  H   ASP B1835     -42.856  14.363   6.713  1.00  0.520          H  
ATOM  28697  HA  ASP B1835     -44.020  13.916   4.093  1.00  0.490          H  
ATOM  28698 1HB  ASP B1835     -42.420  15.775   5.011  1.00  0.700          H  
ATOM  28699 2HB  ASP B1835     -41.131  14.623   4.814  1.00  0.700          H  
ATOM  28700  N   ILE B1836     -42.128  12.253   3.008  1.00  0.410          N  
ATOM  28701  CA  ILE B1836     -41.496  11.009   2.519  1.00  0.440          C  
ATOM  28702  C   ILE B1836     -40.074  10.876   3.071  1.00  0.460          C  
ATOM  28703  O   ILE B1836     -39.509   9.791   3.144  1.00  0.520          O  
ATOM  28704  CB  ILE B1836     -41.505  10.907   0.970  1.00  0.600          C  
ATOM  28705  CG1 ILE B1836     -40.627  12.031   0.323  1.00  0.600          C  
ATOM  28706  CG2 ILE B1836     -42.965  10.954   0.473  1.00  0.600          C  
ATOM  28707  CD1 ILE B1836     -40.410  11.894  -1.178  1.00  0.600          C  
ATOM  28708  H   ILE B1836     -42.356  13.014   2.369  1.00  0.490          H  
ATOM  28709  HA  ILE B1836     -42.076  10.167   2.896  1.00  0.530          H  
ATOM  28710  HB  ILE B1836     -41.068   9.955   0.679  1.00  0.720          H  
ATOM  28711 1HG1 ILE B1836     -41.089  13.002   0.516  1.00  0.720          H  
ATOM  28712 2HG1 ILE B1836     -39.661  12.011   0.781  1.00  0.720          H  
ATOM  28713 1HG2 ILE B1836     -43.010  10.844  -0.605  1.00  0.720          H  
ATOM  28714 2HG2 ILE B1836     -43.522  10.140   0.934  1.00  0.720          H  
ATOM  28715 3HG2 ILE B1836     -43.419  11.905   0.755  1.00  0.720          H  
ATOM  28716 1HD1 ILE B1836     -39.789  12.703  -1.542  1.00  0.720          H  
ATOM  28717 2HD1 ILE B1836     -39.926  10.951  -1.392  1.00  0.720          H  
ATOM  28718 3HD1 ILE B1836     -41.350  11.934  -1.675  1.00  0.720          H  
ATOM  28719  N   ALA B1837     -39.542  12.022   3.478  1.00  0.430          N  
ATOM  28720  CA  ALA B1837     -38.241  12.240   4.097  1.00  0.440          C  
ATOM  28721  C   ALA B1837     -38.286  11.998   5.603  1.00  0.440          C  
ATOM  28722  O   ALA B1837     -37.295  12.224   6.295  1.00  0.450          O  
ATOM  28723  CB  ALA B1837     -37.798  13.659   3.854  1.00  0.610          C  
ATOM  28724  H   ALA B1837     -40.130  12.832   3.330  1.00  0.520          H  
ATOM  28725  HA  ALA B1837     -37.523  11.544   3.657  1.00  0.530          H  
ATOM  28726 1HB  ALA B1837     -36.837  13.831   4.307  1.00  0.730          H  
ATOM  28727 2HB  ALA B1837     -37.737  13.833   2.795  1.00  0.730          H  
ATOM  28728 3HB  ALA B1837     -38.524  14.338   4.296  1.00  0.730          H  
ATOM  28729  N   ASP B1838     -39.461  11.626   6.123  1.00  0.440          N  
ATOM  28730  CA  ASP B1838     -39.711  11.419   7.544  1.00  0.460          C  
ATOM  28731  C   ASP B1838     -39.479  12.682   8.363  1.00  0.480          C  
ATOM  28732  O   ASP B1838     -39.024  12.609   9.497  1.00  0.540          O  
ATOM  28733  CB  ASP B1838     -38.790  10.313   8.086  1.00  0.640          C  
ATOM  28734  CG  ASP B1838     -39.239   9.599   9.403  1.00  0.640          C  
ATOM  28735  OD1 ASP B1838     -40.434   9.347   9.573  1.00  0.640          O  
ATOM  28736  OD2 ASP B1838     -38.371   9.284  10.212  1.00  0.640          O  
ATOM  28737  H   ASP B1838     -40.264  11.467   5.513  1.00  0.530          H  
ATOM  28738  HA  ASP B1838     -40.751  11.111   7.661  1.00  0.550          H  
ATOM  28739 1HB  ASP B1838     -38.708   9.562   7.327  1.00  0.760          H  
ATOM  28740 2HB  ASP B1838     -37.798  10.729   8.257  1.00  0.760          H  
ATOM  28741  N   THR B1839     -39.847  13.843   7.828  1.00  0.450          N  
ATOM  28742  CA  THR B1839     -39.714  15.070   8.582  1.00  0.490          C  
ATOM  28743  C   THR B1839     -41.118  15.558   8.821  1.00  0.510          C  
ATOM  28744  O   THR B1839     -41.980  15.420   7.950  1.00  0.490          O  
ATOM  28745  CB  THR B1839     -38.904  16.123   7.800  1.00  0.670          C  
ATOM  28746  OG1 THR B1839     -39.604  16.454   6.586  1.00  0.670          O  
ATOM  28747  CG2 THR B1839     -37.534  15.547   7.434  1.00  0.670          C  
ATOM  28748  H   THR B1839     -40.208  13.893   6.890  1.00  0.540          H  
ATOM  28749  HA  THR B1839     -39.243  14.878   9.541  1.00  0.590          H  
ATOM  28750  HB  THR B1839     -38.780  17.020   8.406  1.00  0.800          H  
ATOM  28751  HG1 THR B1839     -40.361  17.025   6.799  1.00  0.800          H  
ATOM  28752 1HG2 THR B1839     -36.966  16.287   6.875  1.00  0.800          H  
ATOM  28753 2HG2 THR B1839     -36.994  15.284   8.335  1.00  0.800          H  
ATOM  28754 3HG2 THR B1839     -37.660  14.665   6.827  1.00  0.800          H  
ATOM  28755  N   THR B1840     -41.366  16.151   9.978  1.00  0.540          N  
ATOM  28756  CA  THR B1840     -42.705  16.610  10.284  1.00  0.560          C  
ATOM  28757  C   THR B1840     -43.154  17.629   9.264  1.00  0.590          C  
ATOM  28758  O   THR B1840     -42.410  18.561   8.953  1.00  0.640          O  
ATOM  28759  CB  THR B1840     -42.784  17.171  11.717  1.00  0.780          C  
ATOM  28760  OG1 THR B1840     -42.361  16.144  12.641  1.00  0.780          O  
ATOM  28761  CG2 THR B1840     -44.241  17.560  12.048  1.00  0.780          C  
ATOM  28762  H   THR B1840     -40.642  16.261  10.672  1.00  0.650          H  
ATOM  28763  HA  THR B1840     -43.380  15.770  10.232  1.00  0.670          H  
ATOM  28764  HB  THR B1840     -42.136  18.040  11.810  1.00  0.930          H  
ATOM  28765  HG1 THR B1840     -42.230  16.521  13.515  1.00  0.930          H  
ATOM  28766 1HG2 THR B1840     -44.305  17.938  13.057  1.00  0.930          H  
ATOM  28767 2HG2 THR B1840     -44.586  18.320  11.370  1.00  0.930          H  
ATOM  28768 3HG2 THR B1840     -44.879  16.687  11.957  1.00  0.930          H  
ATOM  28769  N   ASP B1841     -44.365  17.448   8.735  1.00  0.580          N  
ATOM  28770  CA  ASP B1841     -44.882  18.402   7.758  1.00  0.720          C  
ATOM  28771  C   ASP B1841     -46.290  18.831   8.133  1.00  0.640          C  
ATOM  28772  O   ASP B1841     -46.950  19.564   7.390  1.00  0.550          O  
ATOM  28773  CB  ASP B1841     -44.899  17.808   6.335  1.00  0.950          C  
ATOM  28774  CG  ASP B1841     -45.919  16.650   6.095  1.00  0.950          C  
ATOM  28775  OD1 ASP B1841     -46.756  16.402   6.941  1.00  0.950          O  
ATOM  28776  OD2 ASP B1841     -45.927  16.099   5.023  1.00  0.950          O  
ATOM  28777  H   ASP B1841     -44.903  16.631   9.044  1.00  0.700          H  
ATOM  28778  HA  ASP B1841     -44.247  19.289   7.755  1.00  0.860          H  
ATOM  28779 1HB  ASP B1841     -45.099  18.604   5.619  1.00  1.140          H  
ATOM  28780 2HB  ASP B1841     -43.901  17.424   6.112  1.00  1.140          H  
ATOM  28781  N   ALA B1842     -46.740  18.386   9.296  1.00  0.720          N  
ATOM  28782  CA  ALA B1842     -48.061  18.706   9.800  1.00  0.700          C  
ATOM  28783  C   ALA B1842     -48.141  18.457  11.285  1.00  0.720          C  
ATOM  28784  O   ALA B1842     -47.489  17.552  11.819  1.00  0.800          O  
ATOM  28785  CB  ALA B1842     -49.126  17.905   9.086  1.00  0.990          C  
ATOM  28786  H   ALA B1842     -46.119  17.810   9.843  1.00  0.860          H  
ATOM  28787  HA  ALA B1842     -48.226  19.764   9.634  1.00  0.840          H  
ATOM  28788 1HB  ALA B1842     -50.109  18.185   9.465  1.00  1.190          H  
ATOM  28789 2HB  ALA B1842     -49.069  18.132   8.035  1.00  1.190          H  
ATOM  28790 3HB  ALA B1842     -48.952  16.850   9.237  1.00  1.190          H  
ATOM  28791  N   VAL B1843     -49.020  19.202  11.936  1.00  0.660          N  
ATOM  28792  CA  VAL B1843     -49.256  19.019  13.358  1.00  0.650          C  
ATOM  28793  C   VAL B1843     -50.672  19.365  13.808  1.00  0.640          C  
ATOM  28794  O   VAL B1843     -51.285  20.317  13.312  1.00  0.630          O  
ATOM  28795  CB  VAL B1843     -48.209  19.855  14.126  1.00  0.910          C  
ATOM  28796  CG1 VAL B1843     -48.386  21.359  13.817  1.00  0.910          C  
ATOM  28797  CG2 VAL B1843     -48.307  19.608  15.622  1.00  0.910          C  
ATOM  28798  H   VAL B1843     -49.532  19.908  11.396  1.00  0.790          H  
ATOM  28799  HA  VAL B1843     -49.088  17.971  13.594  1.00  0.780          H  
ATOM  28800  HB  VAL B1843     -47.222  19.551  13.780  1.00  1.100          H  
ATOM  28801 1HG1 VAL B1843     -47.624  21.923  14.330  1.00  1.100          H  
ATOM  28802 2HG1 VAL B1843     -48.298  21.527  12.745  1.00  1.100          H  
ATOM  28803 3HG1 VAL B1843     -49.362  21.700  14.154  1.00  1.100          H  
ATOM  28804 1HG2 VAL B1843     -47.539  20.164  16.094  1.00  1.100          H  
ATOM  28805 2HG2 VAL B1843     -49.262  19.930  16.014  1.00  1.100          H  
ATOM  28806 3HG2 VAL B1843     -48.175  18.552  15.832  1.00  1.100          H  
ATOM  28807  N   ARG B1844     -51.162  18.622  14.797  1.00  0.650          N  
ATOM  28808  CA  ARG B1844     -52.440  18.922  15.413  1.00  0.650          C  
ATOM  28809  C   ARG B1844     -52.273  19.959  16.523  1.00  0.640          C  
ATOM  28810  O   ARG B1844     -51.527  19.764  17.484  1.00  0.600          O  
ATOM  28811  CB  ARG B1844     -53.049  17.652  15.980  1.00  0.910          C  
ATOM  28812  CG  ARG B1844     -54.420  17.800  16.597  1.00  0.910          C  
ATOM  28813  CD  ARG B1844     -55.013  16.480  16.910  1.00  0.910          C  
ATOM  28814  NE  ARG B1844     -54.306  15.809  17.980  1.00  0.910          N  
ATOM  28815  CZ  ARG B1844     -54.652  14.630  18.529  1.00  0.910          C  
ATOM  28816  NH1 ARG B1844     -55.725  13.949  18.141  1.00  0.910          N  
ATOM  28817  NH2 ARG B1844     -53.889  14.185  19.474  1.00  0.910          N  
ATOM  28818  H   ARG B1844     -50.619  17.813  15.122  1.00  0.780          H  
ATOM  28819  HA  ARG B1844     -53.101  19.340  14.662  1.00  0.780          H  
ATOM  28820 1HB  ARG B1844     -53.111  16.902  15.201  1.00  1.090          H  
ATOM  28821 2HB  ARG B1844     -52.390  17.254  16.740  1.00  1.090          H  
ATOM  28822 1HG  ARG B1844     -54.318  18.348  17.535  1.00  1.090          H  
ATOM  28823 2HG  ARG B1844     -55.091  18.348  15.947  1.00  1.090          H  
ATOM  28824 1HD  ARG B1844     -56.042  16.597  17.202  1.00  1.090          H  
ATOM  28825 2HD  ARG B1844     -54.957  15.849  16.020  1.00  1.090          H  
ATOM  28826  HE  ARG B1844     -53.443  16.245  18.358  1.00  1.090          H  
ATOM  28827 1HH1 ARG B1844     -56.309  14.300  17.403  1.00  1.090          H  
ATOM  28828 2HH1 ARG B1844     -55.967  13.043  18.584  1.00  1.090          H  
ATOM  28829 1HH2 ARG B1844     -53.063  14.752  19.722  1.00  1.090          H  
ATOM  28830 2HH2 ARG B1844     -54.099  13.308  19.930  1.00  1.090          H  
ATOM  28831  N   ASP B1845     -52.969  21.082  16.414  1.00  0.720          N  
ATOM  28832  CA  ASP B1845     -52.824  22.101  17.437  1.00  0.760          C  
ATOM  28833  C   ASP B1845     -53.252  21.508  18.779  1.00  0.710          C  
ATOM  28834  O   ASP B1845     -54.332  20.947  18.847  1.00  0.790          O  
ATOM  28835  CB  ASP B1845     -53.683  23.324  17.126  1.00  1.050          C  
ATOM  28836  CG  ASP B1845     -53.435  24.477  18.112  1.00  1.050          C  
ATOM  28837  OD1 ASP B1845     -52.492  25.209  17.891  1.00  1.050          O  
ATOM  28838  OD2 ASP B1845     -54.151  24.595  19.117  1.00  1.050          O  
ATOM  28839  H   ASP B1845     -53.592  21.225  15.610  1.00  0.860          H  
ATOM  28840  HA  ASP B1845     -51.782  22.400  17.446  1.00  0.910          H  
ATOM  28841 1HB  ASP B1845     -53.464  23.670  16.109  1.00  1.260          H  
ATOM  28842 2HB  ASP B1845     -54.740  23.044  17.148  1.00  1.260          H  
ATOM  28843  N   PRO B1846     -52.469  21.617  19.862  1.00  0.700          N  
ATOM  28844  CA  PRO B1846     -52.776  21.087  21.178  1.00  0.670          C  
ATOM  28845  C   PRO B1846     -53.939  21.754  21.928  1.00  0.710          C  
ATOM  28846  O   PRO B1846     -54.382  21.213  22.942  1.00  0.730          O  
ATOM  28847  CB  PRO B1846     -51.459  21.271  21.924  1.00  1.010          C  
ATOM  28848  CG  PRO B1846     -50.777  22.399  21.245  1.00  1.010          C  
ATOM  28849  CD  PRO B1846     -51.160  22.283  19.788  1.00  1.010          C  
ATOM  28850  HA  PRO B1846     -52.984  20.013  21.066  1.00  0.800          H  
ATOM  28851 1HB  PRO B1846     -51.675  21.481  22.956  1.00  1.210          H  
ATOM  28852 2HB  PRO B1846     -50.877  20.344  21.904  1.00  1.210          H  
ATOM  28853 1HG  PRO B1846     -51.094  23.342  21.710  1.00  1.210          H  
ATOM  28854 2HG  PRO B1846     -49.693  22.307  21.402  1.00  1.210          H  
ATOM  28855 1HD  PRO B1846     -51.233  23.297  19.370  1.00  1.210          H  
ATOM  28856 2HD  PRO B1846     -50.447  21.644  19.245  1.00  1.210          H  
ATOM  28857  N   GLN B1847     -54.417  22.935  21.497  1.00  0.720          N  
ATOM  28858  CA  GLN B1847     -55.488  23.564  22.258  1.00  0.760          C  
ATOM  28859  C   GLN B1847     -56.827  23.466  21.539  1.00  0.770          C  
ATOM  28860  O   GLN B1847     -57.850  23.217  22.176  1.00  0.910          O  
ATOM  28861  CB  GLN B1847     -55.147  25.012  22.571  1.00  1.050          C  
ATOM  28862  CG  GLN B1847     -53.944  25.140  23.483  1.00  1.050          C  
ATOM  28863  CD  GLN B1847     -53.550  26.567  23.815  1.00  1.050          C  
ATOM  28864  OE1 GLN B1847     -54.229  27.544  23.455  1.00  1.050          O  
ATOM  28865  NE2 GLN B1847     -52.426  26.674  24.511  1.00  1.050          N  
ATOM  28866  H   GLN B1847     -54.101  23.414  20.644  1.00  0.860          H  
ATOM  28867  HA  GLN B1847     -55.593  23.043  23.206  1.00  0.910          H  
ATOM  28868 1HB  GLN B1847     -54.939  25.518  21.651  1.00  1.260          H  
ATOM  28869 2HB  GLN B1847     -55.999  25.501  23.037  1.00  1.260          H  
ATOM  28870 1HG  GLN B1847     -54.143  24.614  24.417  1.00  1.260          H  
ATOM  28871 2HG  GLN B1847     -53.094  24.675  22.984  1.00  1.260          H  
ATOM  28872 1HE2 GLN B1847     -52.060  27.574  24.803  1.00  1.260          H  
ATOM  28873 2HE2 GLN B1847     -51.932  25.812  24.759  1.00  1.260          H  
ATOM  28874  N   THR B1848     -56.851  23.709  20.234  1.00  0.780          N  
ATOM  28875  CA  THR B1848     -58.121  23.607  19.502  1.00  0.760          C  
ATOM  28876  C   THR B1848     -57.906  22.764  18.257  1.00  0.950          C  
ATOM  28877  O   THR B1848     -58.170  23.376  17.239  1.00  1.840          O  
ATOM  28878  CB  THR B1848     -58.656  24.990  19.080  1.00  1.070          C  
ATOM  28879  OG1 THR B1848     -57.701  25.616  18.231  1.00  1.070          O  
ATOM  28880  CG2 THR B1848     -58.872  25.867  20.308  1.00  1.070          C  
ATOM  28881  H   THR B1848     -55.981  23.959  19.742  1.00  0.940          H  
ATOM  28882  HA  THR B1848     -58.861  23.109  20.127  1.00  0.910          H  
ATOM  28883  HB  THR B1848     -59.599  24.873  18.546  1.00  1.290          H  
ATOM  28884  HG1 THR B1848     -57.693  25.119  17.392  1.00  1.290          H  
ATOM  28885 1HG2 THR B1848     -59.245  26.840  19.994  1.00  1.290          H  
ATOM  28886 2HG2 THR B1848     -59.597  25.393  20.968  1.00  1.290          H  
ATOM  28887 3HG2 THR B1848     -57.933  25.999  20.837  1.00  1.290          H  
ATOM  28888  N   LEU B1849     -58.360  21.524  18.260  1.00  0.900          N  
ATOM  28889  CA  LEU B1849     -57.540  20.586  17.476  1.00  0.920          C  
ATOM  28890  C   LEU B1849     -57.624  20.647  15.913  1.00  0.720          C  
ATOM  28891  O   LEU B1849     -57.880  19.633  15.260  1.00  0.600          O  
ATOM  28892  CB  LEU B1849     -57.919  19.155  17.890  1.00  1.280          C  
ATOM  28893  CG  LEU B1849     -57.825  18.781  19.431  1.00  1.280          C  
ATOM  28894  CD1 LEU B1849     -58.230  17.316  19.597  1.00  1.280          C  
ATOM  28895  CD2 LEU B1849     -56.437  19.053  20.003  1.00  1.280          C  
ATOM  28896  H   LEU B1849     -59.347  21.436  18.068  1.00  1.080          H  
ATOM  28897  HA  LEU B1849     -56.501  20.772  17.734  1.00  1.100          H  
ATOM  28898 1HB  LEU B1849     -58.945  18.978  17.576  1.00  1.540          H  
ATOM  28899 2HB  LEU B1849     -57.290  18.479  17.347  1.00  1.540          H  
ATOM  28900  HG  LEU B1849     -58.545  19.382  19.985  1.00  1.540          H  
ATOM  28901 1HD1 LEU B1849     -58.209  17.051  20.654  1.00  1.540          H  
ATOM  28902 2HD1 LEU B1849     -59.237  17.170  19.207  1.00  1.540          H  
ATOM  28903 3HD1 LEU B1849     -57.538  16.681  19.056  1.00  1.540          H  
ATOM  28904 1HD2 LEU B1849     -56.422  18.791  21.061  1.00  1.540          H  
ATOM  28905 2HD2 LEU B1849     -55.686  18.472  19.480  1.00  1.540          H  
ATOM  28906 3HD2 LEU B1849     -56.220  20.105  19.910  1.00  1.540          H  
ATOM  28907  N   GLU B1850     -57.309  21.814  15.329  1.00  0.880          N  
ATOM  28908  CA  GLU B1850     -57.182  22.016  13.891  1.00  0.820          C  
ATOM  28909  C   GLU B1850     -55.862  21.417  13.440  1.00  0.750          C  
ATOM  28910  O   GLU B1850     -54.895  21.361  14.214  1.00  0.750          O  
ATOM  28911  CB  GLU B1850     -57.171  23.510  13.511  1.00  1.170          C  
ATOM  28912  CG  GLU B1850     -58.460  24.297  13.748  1.00  1.170          C  
ATOM  28913  CD  GLU B1850     -58.340  25.768  13.284  1.00  1.170          C  
ATOM  28914  OE1 GLU B1850     -57.246  26.185  12.932  1.00  1.170          O  
ATOM  28915  OE2 GLU B1850     -59.329  26.453  13.273  1.00  1.170          O  
ATOM  28916  H   GLU B1850     -57.216  22.622  15.923  1.00  1.060          H  
ATOM  28917  HA  GLU B1850     -57.998  21.506  13.378  1.00  0.980          H  
ATOM  28918 1HB  GLU B1850     -56.382  24.010  14.074  1.00  1.410          H  
ATOM  28919 2HB  GLU B1850     -56.920  23.609  12.455  1.00  1.410          H  
ATOM  28920 1HG  GLU B1850     -59.271  23.816  13.205  1.00  1.410          H  
ATOM  28921 2HG  GLU B1850     -58.705  24.271  14.809  1.00  1.410          H  
ATOM  28922  N   ILE B1851     -55.796  20.995  12.186  1.00  0.740          N  
ATOM  28923  CA  ILE B1851     -54.550  20.445  11.688  1.00  0.710          C  
ATOM  28924  C   ILE B1851     -53.859  21.442  10.783  1.00  0.750          C  
ATOM  28925  O   ILE B1851     -54.463  21.936   9.821  1.00  0.800          O  
ATOM  28926  CB  ILE B1851     -54.788  19.138  10.913  1.00  1.010          C  
ATOM  28927  CG1 ILE B1851     -55.617  18.117  11.762  1.00  1.010          C  
ATOM  28928  CG2 ILE B1851     -53.439  18.532  10.474  1.00  1.010          C  
ATOM  28929  CD1 ILE B1851     -55.046  17.743  13.088  1.00  1.010          C  
ATOM  28930  H   ILE B1851     -56.607  21.060  11.582  1.00  0.890          H  
ATOM  28931  HA  ILE B1851     -53.878  20.250  12.519  1.00  0.850          H  
ATOM  28932  HB  ILE B1851     -55.385  19.349  10.033  1.00  1.210          H  
ATOM  28933 1HG1 ILE B1851     -56.612  18.524  11.927  1.00  1.210          H  
ATOM  28934 2HG1 ILE B1851     -55.713  17.202  11.173  1.00  1.210          H  
ATOM  28935 1HG2 ILE B1851     -53.648  17.633   9.915  1.00  1.210          H  
ATOM  28936 2HG2 ILE B1851     -52.891  19.223   9.838  1.00  1.210          H  
ATOM  28937 3HG2 ILE B1851     -52.826  18.295  11.338  1.00  1.210          H  
ATOM  28938 1HD1 ILE B1851     -55.703  17.025  13.571  1.00  1.210          H  
ATOM  28939 2HD1 ILE B1851     -54.072  17.311  12.969  1.00  1.210          H  
ATOM  28940 3HD1 ILE B1851     -54.985  18.623  13.692  1.00  1.210          H  
ATOM  28941  N   LEU B1852     -52.604  21.731  11.110  1.00  0.740          N  
ATOM  28942  CA  LEU B1852     -51.776  22.658  10.360  1.00  0.770          C  
ATOM  28943  C   LEU B1852     -50.768  21.951   9.493  1.00  0.730          C  
ATOM  28944  O   LEU B1852     -50.212  20.924   9.879  1.00  0.660          O  
ATOM  28945  CB  LEU B1852     -50.963  23.540  11.311  1.00  1.070          C  
ATOM  28946  CG  LEU B1852     -51.702  24.449  12.263  1.00  1.070          C  
ATOM  28947  CD1 LEU B1852     -50.680  25.040  13.225  1.00  1.070          C  
ATOM  28948  CD2 LEU B1852     -52.404  25.573  11.468  1.00  1.070          C  
ATOM  28949  H   LEU B1852     -52.207  21.264  11.931  1.00  0.890          H  
ATOM  28950  HA  LEU B1852     -52.412  23.259   9.717  1.00  0.920          H  
ATOM  28951 1HB  LEU B1852     -50.341  22.885  11.914  1.00  1.280          H  
ATOM  28952 2HB  LEU B1852     -50.302  24.164  10.703  1.00  1.280          H  
ATOM  28953  HG  LEU B1852     -52.439  23.879  12.835  1.00  1.280          H  
ATOM  28954 1HD1 LEU B1852     -51.174  25.690  13.930  1.00  1.280          H  
ATOM  28955 2HD1 LEU B1852     -50.195  24.229  13.768  1.00  1.280          H  
ATOM  28956 3HD1 LEU B1852     -49.940  25.596  12.678  1.00  1.280          H  
ATOM  28957 1HD2 LEU B1852     -52.914  26.230  12.160  1.00  1.280          H  
ATOM  28958 2HD2 LEU B1852     -51.664  26.144  10.900  1.00  1.280          H  
ATOM  28959 3HD2 LEU B1852     -53.133  25.147  10.781  1.00  1.280          H  
ATOM  28960  N   ASP B1853     -50.494  22.543   8.345  1.00  0.760          N  
ATOM  28961  CA  ASP B1853     -49.411  22.120   7.472  1.00  0.740          C  
ATOM  28962  C   ASP B1853     -48.218  22.997   7.752  1.00  0.730          C  
ATOM  28963  O   ASP B1853     -48.362  24.212   7.935  1.00  0.790          O  
ATOM  28964  CB  ASP B1853     -49.774  22.213   5.995  1.00  1.040          C  
ATOM  28965  CG  ASP B1853     -50.713  21.151   5.536  1.00  1.040          C  
ATOM  28966  OD1 ASP B1853     -50.612  20.046   6.013  1.00  1.040          O  
ATOM  28967  OD2 ASP B1853     -51.572  21.435   4.732  1.00  1.040          O  
ATOM  28968  H   ASP B1853     -51.056  23.356   8.090  1.00  0.910          H  
ATOM  28969  HA  ASP B1853     -49.144  21.088   7.702  1.00  0.890          H  
ATOM  28970 1HB  ASP B1853     -50.238  23.185   5.818  1.00  1.250          H  
ATOM  28971 2HB  ASP B1853     -48.862  22.165   5.396  1.00  1.250          H  
ATOM  28972  N   ILE B1854     -47.038  22.400   7.800  1.00  0.730          N  
ATOM  28973  CA  ILE B1854     -45.827  23.163   8.052  1.00  0.700          C  
ATOM  28974  C   ILE B1854     -44.988  23.214   6.789  1.00  0.750          C  
ATOM  28975  O   ILE B1854     -44.455  22.198   6.346  1.00  0.750          O  
ATOM  28976  CB  ILE B1854     -44.991  22.507   9.163  1.00  0.990          C  
ATOM  28977  CG1 ILE B1854     -45.838  22.394  10.473  1.00  0.990          C  
ATOM  28978  CG2 ILE B1854     -43.721  23.362   9.389  1.00  0.990          C  
ATOM  28979  CD1 ILE B1854     -45.222  21.539  11.555  1.00  0.990          C  
ATOM  28980  H   ILE B1854     -46.982  21.392   7.629  1.00  0.880          H  
ATOM  28981  HA  ILE B1854     -46.090  24.181   8.337  1.00  0.840          H  
ATOM  28982  HB  ILE B1854     -44.702  21.502   8.863  1.00  1.190          H  
ATOM  28983 1HG1 ILE B1854     -45.990  23.374  10.869  1.00  1.190          H  
ATOM  28984 2HG1 ILE B1854     -46.809  21.963  10.229  1.00  1.190          H  
ATOM  28985 1HG2 ILE B1854     -43.114  22.913  10.147  1.00  1.190          H  
ATOM  28986 2HG2 ILE B1854     -43.133  23.422   8.473  1.00  1.190          H  
ATOM  28987 3HG2 ILE B1854     -44.009  24.371   9.698  1.00  1.190          H  
ATOM  28988 1HD1 ILE B1854     -45.877  21.515  12.414  1.00  1.190          H  
ATOM  28989 2HD1 ILE B1854     -45.091  20.534  11.172  1.00  1.190          H  
ATOM  28990 3HD1 ILE B1854     -44.266  21.936  11.858  1.00  1.190          H  
ATOM  28991  N   THR B1855     -44.816  24.395   6.238  1.00  0.780          N  
ATOM  28992  CA  THR B1855     -44.084  24.520   4.996  1.00  0.840          C  
ATOM  28993  C   THR B1855     -42.797  25.314   5.258  1.00  0.870          C  
ATOM  28994  O   THR B1855     -42.831  26.278   6.008  1.00  0.940          O  
ATOM  28995  CB  THR B1855     -44.987  25.231   3.975  1.00  1.150          C  
ATOM  28996  OG1 THR B1855     -46.206  24.455   3.797  1.00  1.150          O  
ATOM  28997  CG2 THR B1855     -44.303  25.340   2.655  1.00  1.150          C  
ATOM  28998  H   THR B1855     -45.272  25.212   6.661  1.00  0.940          H  
ATOM  28999  HA  THR B1855     -43.864  23.529   4.619  1.00  1.010          H  
ATOM  29000  HB  THR B1855     -45.236  26.225   4.349  1.00  1.380          H  
ATOM  29001  HG1 THR B1855     -46.674  24.457   4.645  1.00  1.380          H  
ATOM  29002 1HG2 THR B1855     -44.949  25.835   1.938  1.00  1.380          H  
ATOM  29003 2HG2 THR B1855     -43.386  25.906   2.750  1.00  1.380          H  
ATOM  29004 3HG2 THR B1855     -44.084  24.340   2.320  1.00  1.380          H  
ATOM  29005  N   PRO B1856     -41.615  24.907   4.790  1.00  0.840          N  
ATOM  29006  CA  PRO B1856     -40.391  25.680   4.941  1.00  0.850          C  
ATOM  29007  C   PRO B1856     -40.624  27.081   4.410  1.00  0.850          C  
ATOM  29008  O   PRO B1856     -41.306  27.244   3.397  1.00  0.820          O  
ATOM  29009  CB  PRO B1856     -39.390  24.884   4.116  1.00  1.270          C  
ATOM  29010  CG  PRO B1856     -39.914  23.457   4.191  1.00  1.270          C  
ATOM  29011  CD  PRO B1856     -41.438  23.581   4.194  1.00  1.270          C  
ATOM  29012  HA  PRO B1856     -40.101  25.707   6.008  1.00  1.020          H  
ATOM  29013 1HB  PRO B1856     -39.338  25.293   3.099  1.00  1.530          H  
ATOM  29014 2HB  PRO B1856     -38.375  24.986   4.549  1.00  1.530          H  
ATOM  29015 1HG  PRO B1856     -39.520  22.881   3.364  1.00  1.530          H  
ATOM  29016 2HG  PRO B1856     -39.533  22.978   5.105  1.00  1.530          H  
ATOM  29017 1HD  PRO B1856     -41.866  23.533   3.197  1.00  1.530          H  
ATOM  29018 2HD  PRO B1856     -41.839  22.797   4.857  1.00  1.530          H  
ATOM  29019  N   CYS B1857     -40.062  28.075   5.081  1.00  0.890          N  
ATOM  29020  CA  CYS B1857     -40.235  29.475   4.709  1.00  0.890          C  
ATOM  29021  C   CYS B1857     -39.736  29.683   3.301  1.00  0.930          C  
ATOM  29022  O   CYS B1857     -38.711  29.121   2.945  1.00  0.760          O  
ATOM  29023  CB  CYS B1857     -39.506  30.375   5.689  1.00  1.250          C  
ATOM  29024  SG  CYS B1857     -40.161  30.273   7.353  1.00  1.250          S  
ATOM  29025  H   CYS B1857     -39.497  27.857   5.890  1.00  1.070          H  
ATOM  29026  HA  CYS B1857     -41.290  29.720   4.726  1.00  1.070          H  
ATOM  29027 1HB  CYS B1857     -38.438  30.135   5.714  1.00  1.500          H  
ATOM  29028 2HB  CYS B1857     -39.604  31.389   5.369  1.00  1.500          H  
ATOM  29029  N   SER B1858     -40.471  30.467   2.500  1.00  1.920          N  
ATOM  29030  CA  SER B1858     -40.127  30.681   1.097  1.00  2.110          C  
ATOM  29031  C   SER B1858     -38.627  30.826   0.872  1.00  1.280          C  
ATOM  29032  O   SER B1858     -37.908  31.502   1.628  1.00  1.790          O  
ATOM  29033  CB  SER B1858     -40.855  31.892   0.560  1.00  2.880          C  
ATOM  29034  OG  SER B1858     -40.449  32.179  -0.748  1.00  2.880          O  
ATOM  29035  H   SER B1858     -41.301  30.909   2.866  1.00  2.300          H  
ATOM  29036  HA  SER B1858     -40.457  29.811   0.532  1.00  2.530          H  
ATOM  29037 1HB  SER B1858     -41.928  31.704   0.576  1.00  3.450          H  
ATOM  29038 2HB  SER B1858     -40.663  32.748   1.200  1.00  3.450          H  
ATOM  29039  HG  SER B1858     -41.028  32.884  -1.054  1.00  3.450          H  
ATOM  29040  N   PHE B1859     -38.188  30.156  -0.185  1.00  0.750          N  
ATOM  29041  CA  PHE B1859     -36.820  30.053  -0.606  1.00  0.630          C  
ATOM  29042  C   PHE B1859     -36.748  29.804  -2.105  1.00  0.220          C  
ATOM  29043  O   PHE B1859     -37.769  29.651  -2.777  1.00  0.740          O  
ATOM  29044  CB  PHE B1859     -36.157  28.882   0.125  1.00  0.930          C  
ATOM  29045  CG  PHE B1859     -36.791  27.651  -0.268  1.00  0.930          C  
ATOM  29046  CD1 PHE B1859     -36.269  26.864  -1.266  1.00  0.930          C  
ATOM  29047  CD2 PHE B1859     -37.965  27.296   0.305  1.00  0.930          C  
ATOM  29048  CE1 PHE B1859     -36.929  25.771  -1.654  1.00  0.930          C  
ATOM  29049  CE2 PHE B1859     -38.614  26.239  -0.072  1.00  0.930          C  
ATOM  29050  CZ  PHE B1859     -38.125  25.454  -1.053  1.00  0.930          C  
ATOM  29051  H   PHE B1859     -38.873  29.663  -0.737  1.00  0.900          H  
ATOM  29052  HA  PHE B1859     -36.325  30.989  -0.377  1.00  0.760          H  
ATOM  29053 1HB  PHE B1859     -35.102  28.820  -0.109  1.00  1.120          H  
ATOM  29054 2HB  PHE B1859     -36.262  29.009   1.206  1.00  1.120          H  
ATOM  29055  HD1 PHE B1859     -35.328  27.134  -1.742  1.00  1.120          H  
ATOM  29056  HD2 PHE B1859     -38.386  27.901   1.078  1.00  1.120          H  
ATOM  29057  HE1 PHE B1859     -36.513  25.152  -2.446  1.00  1.120          H  
ATOM  29058  HE2 PHE B1859     -39.532  26.035   0.409  1.00  1.120          H  
ATOM  29059  HZ  PHE B1859     -38.682  24.579  -1.360  1.00  1.120          H  
ATOM  29060  N   GLY B1860     -35.537  29.777  -2.615  1.00  0.870          N  
ATOM  29061  CA  GLY B1860     -35.291  29.460  -4.020  1.00  0.600          C  
ATOM  29062  C   GLY B1860     -33.818  29.588  -4.335  1.00  0.580          C  
ATOM  29063  O   GLY B1860     -33.058  30.163  -3.563  1.00  0.690          O  
ATOM  29064  H   GLY B1860     -34.773  29.959  -1.957  1.00  1.040          H  
ATOM  29065 1HA  GLY B1860     -35.633  28.448  -4.237  1.00  0.720          H  
ATOM  29066 2HA  GLY B1860     -35.862  30.136  -4.656  1.00  0.720          H  
ATOM  29067  N   GLY B1861     -33.386  29.066  -5.465  1.00  0.510          N  
ATOM  29068  CA  GLY B1861     -31.969  29.183  -5.793  1.00  0.510          C  
ATOM  29069  C   GLY B1861     -31.651  30.605  -6.208  1.00  0.470          C  
ATOM  29070  O   GLY B1861     -32.534  31.339  -6.652  1.00  0.390          O  
ATOM  29071  H   GLY B1861     -34.036  28.578  -6.076  1.00  0.610          H  
ATOM  29072 1HA  GLY B1861     -31.362  28.909  -4.934  1.00  0.610          H  
ATOM  29073 2HA  GLY B1861     -31.720  28.491  -6.597  1.00  0.610          H  
ATOM  29074  N   VAL B1862     -30.403  31.017  -6.074  1.00  0.630          N  
ATOM  29075  CA  VAL B1862     -30.048  32.348  -6.529  1.00  0.600          C  
ATOM  29076  C   VAL B1862     -28.854  32.319  -7.456  1.00  0.640          C  
ATOM  29077  O   VAL B1862     -27.811  31.754  -7.119  1.00  0.760          O  
ATOM  29078  CB  VAL B1862     -29.762  33.289  -5.337  1.00  0.850          C  
ATOM  29079  CG1 VAL B1862     -29.358  34.669  -5.845  1.00  0.850          C  
ATOM  29080  CG2 VAL B1862     -31.005  33.407  -4.475  1.00  0.850          C  
ATOM  29081  H   VAL B1862     -29.702  30.407  -5.673  1.00  0.760          H  
ATOM  29082  HA  VAL B1862     -30.886  32.762  -7.086  1.00  0.720          H  
ATOM  29083  HB  VAL B1862     -28.939  32.886  -4.741  1.00  1.020          H  
ATOM  29084 1HG1 VAL B1862     -29.165  35.325  -5.000  1.00  1.020          H  
ATOM  29085 2HG1 VAL B1862     -28.456  34.613  -6.458  1.00  1.020          H  
ATOM  29086 3HG1 VAL B1862     -30.180  35.055  -6.434  1.00  1.020          H  
ATOM  29087 1HG2 VAL B1862     -30.804  34.067  -3.633  1.00  1.020          H  
ATOM  29088 2HG2 VAL B1862     -31.826  33.808  -5.072  1.00  1.020          H  
ATOM  29089 3HG2 VAL B1862     -31.273  32.425  -4.101  1.00  1.020          H  
ATOM  29090  N   SER B1863     -29.011  32.941  -8.618  1.00  0.490          N  
ATOM  29091  CA  SER B1863     -27.897  33.043  -9.546  1.00  0.440          C  
ATOM  29092  C   SER B1863     -27.534  34.510  -9.733  1.00  0.390          C  
ATOM  29093  O   SER B1863     -28.405  35.381  -9.850  1.00  0.370          O  
ATOM  29094  CB  SER B1863     -28.201  32.425 -10.903  1.00  0.640          C  
ATOM  29095  OG  SER B1863     -28.431  31.045 -10.834  1.00  0.640          O  
ATOM  29096  H   SER B1863     -29.919  33.360  -8.838  1.00  0.590          H  
ATOM  29097  HA  SER B1863     -27.044  32.531  -9.117  1.00  0.530          H  
ATOM  29098 1HB  SER B1863     -29.036  32.908 -11.349  1.00  0.760          H  
ATOM  29099 2HB  SER B1863     -27.352  32.606 -11.539  1.00  0.760          H  
ATOM  29100  HG  SER B1863     -28.544  30.755 -11.742  1.00  0.760          H  
ATOM  29101  N   VAL B1864     -26.247  34.780  -9.834  1.00  0.370          N  
ATOM  29102  CA  VAL B1864     -25.782  36.142 -10.041  1.00  0.360          C  
ATOM  29103  C   VAL B1864     -25.141  36.299 -11.407  1.00  0.320          C  
ATOM  29104  O   VAL B1864     -24.220  35.573 -11.779  1.00  0.310          O  
ATOM  29105  CB  VAL B1864     -24.820  36.557  -8.905  1.00  0.510          C  
ATOM  29106  CG1 VAL B1864     -24.279  37.990  -9.126  1.00  0.510          C  
ATOM  29107  CG2 VAL B1864     -25.585  36.489  -7.581  1.00  0.510          C  
ATOM  29108  H   VAL B1864     -25.589  34.000  -9.739  1.00  0.440          H  
ATOM  29109  HA  VAL B1864     -26.641  36.814 -10.001  1.00  0.430          H  
ATOM  29110  HB  VAL B1864     -23.967  35.873  -8.880  1.00  0.610          H  
ATOM  29111 1HG1 VAL B1864     -23.611  38.255  -8.304  1.00  0.610          H  
ATOM  29112 2HG1 VAL B1864     -23.728  38.051 -10.066  1.00  0.610          H  
ATOM  29113 3HG1 VAL B1864     -25.119  38.685  -9.151  1.00  0.610          H  
ATOM  29114 1HG2 VAL B1864     -24.919  36.770  -6.766  1.00  0.610          H  
ATOM  29115 2HG2 VAL B1864     -26.424  37.165  -7.622  1.00  0.610          H  
ATOM  29116 3HG2 VAL B1864     -25.951  35.476  -7.413  1.00  0.610          H  
ATOM  29117  N   ILE B1865     -25.671  37.250 -12.152  1.00  0.310          N  
ATOM  29118  CA  ILE B1865     -25.272  37.572 -13.511  1.00  0.290          C  
ATOM  29119  C   ILE B1865     -24.301  38.716 -13.461  1.00  0.300          C  
ATOM  29120  O   ILE B1865     -24.619  39.798 -12.961  1.00  0.380          O  
ATOM  29121  CB  ILE B1865     -26.532  37.964 -14.287  1.00  0.410          C  
ATOM  29122  CG1 ILE B1865     -27.465  36.756 -14.295  1.00  0.410          C  
ATOM  29123  CG2 ILE B1865     -26.199  38.480 -15.727  1.00  0.410          C  
ATOM  29124  CD1 ILE B1865     -28.851  37.061 -14.649  1.00  0.410          C  
ATOM  29125  H   ILE B1865     -26.430  37.796 -11.734  1.00  0.370          H  
ATOM  29126  HA  ILE B1865     -24.790  36.710 -13.971  1.00  0.350          H  
ATOM  29127  HB  ILE B1865     -27.025  38.729 -13.738  1.00  0.500          H  
ATOM  29128 1HG1 ILE B1865     -27.073  36.051 -15.012  1.00  0.500          H  
ATOM  29129 2HG1 ILE B1865     -27.478  36.286 -13.315  1.00  0.500          H  
ATOM  29130 1HG2 ILE B1865     -27.108  38.768 -16.244  1.00  0.500          H  
ATOM  29131 2HG2 ILE B1865     -25.545  39.351 -15.666  1.00  0.500          H  
ATOM  29132 3HG2 ILE B1865     -25.702  37.700 -16.288  1.00  0.500          H  
ATOM  29133 1HD1 ILE B1865     -29.440  36.143 -14.636  1.00  0.500          H  
ATOM  29134 2HD1 ILE B1865     -29.235  37.751 -13.903  1.00  0.500          H  
ATOM  29135 3HD1 ILE B1865     -28.907  37.508 -15.622  1.00  0.500          H  
ATOM  29136  N   THR B1866     -23.107  38.515 -13.990  1.00  0.250          N  
ATOM  29137  CA  THR B1866     -22.142  39.584 -13.887  1.00  0.270          C  
ATOM  29138  C   THR B1866     -21.218  39.711 -15.100  1.00  0.280          C  
ATOM  29139  O   THR B1866     -20.833  38.715 -15.715  1.00  0.280          O  
ATOM  29140  CB  THR B1866     -21.294  39.363 -12.606  1.00  0.370          C  
ATOM  29141  OG1 THR B1866     -20.379  40.448 -12.423  1.00  0.370          O  
ATOM  29142  CG2 THR B1866     -20.542  38.055 -12.611  1.00  0.370          C  
ATOM  29143  H   THR B1866     -22.869  37.611 -14.412  1.00  0.300          H  
ATOM  29144  HA  THR B1866     -22.709  40.497 -13.760  1.00  0.320          H  
ATOM  29145  HB  THR B1866     -21.973  39.334 -11.760  1.00  0.440          H  
ATOM  29146  HG1 THR B1866     -19.736  40.503 -13.187  1.00  0.440          H  
ATOM  29147 1HG2 THR B1866     -20.014  37.959 -11.681  1.00  0.440          H  
ATOM  29148 2HG2 THR B1866     -21.246  37.232 -12.717  1.00  0.440          H  
ATOM  29149 3HG2 THR B1866     -19.828  38.032 -13.440  1.00  0.440          H  
ATOM  29150  N   PRO B1867     -20.827  40.940 -15.466  1.00  0.330          N  
ATOM  29151  CA  PRO B1867     -19.816  41.262 -16.437  1.00  0.380          C  
ATOM  29152  C   PRO B1867     -18.538  41.025 -15.681  1.00  0.440          C  
ATOM  29153  O   PRO B1867     -18.599  40.754 -14.477  1.00  0.510          O  
ATOM  29154  CB  PRO B1867     -20.091  42.725 -16.768  1.00  0.570          C  
ATOM  29155  CG  PRO B1867     -20.640  43.278 -15.483  1.00  0.570          C  
ATOM  29156  CD  PRO B1867     -21.470  42.157 -14.891  1.00  0.570          C  
ATOM  29157  HA  PRO B1867     -19.904  40.617 -17.316  1.00  0.460          H  
ATOM  29158 1HB  PRO B1867     -19.161  43.225 -17.083  1.00  0.680          H  
ATOM  29159 2HB  PRO B1867     -20.792  42.795 -17.605  1.00  0.680          H  
ATOM  29160 1HG  PRO B1867     -19.809  43.563 -14.808  1.00  0.680          H  
ATOM  29161 2HG  PRO B1867     -21.231  44.185 -15.661  1.00  0.680          H  
ATOM  29162 1HD  PRO B1867     -21.356  42.220 -13.799  1.00  0.680          H  
ATOM  29163 2HD  PRO B1867     -22.515  42.249 -15.211  1.00  0.680          H  
ATOM  29164  N   GLY B1868     -17.388  41.103 -16.314  1.00  0.470          N  
ATOM  29165  CA  GLY B1868     -16.227  40.947 -15.459  1.00  0.510          C  
ATOM  29166  C   GLY B1868     -16.124  42.158 -14.525  1.00  0.500          C  
ATOM  29167  O   GLY B1868     -16.479  43.287 -14.900  1.00  0.510          O  
ATOM  29168  H   GLY B1868     -17.313  41.294 -17.305  1.00  0.560          H  
ATOM  29169 1HA  GLY B1868     -16.323  40.033 -14.874  1.00  0.610          H  
ATOM  29170 2HA  GLY B1868     -15.324  40.858 -16.063  1.00  0.610          H  
ATOM  29171  N   THR B1869     -15.478  41.959 -13.372  1.00  0.480          N  
ATOM  29172  CA  THR B1869     -15.287  43.023 -12.371  1.00  0.480          C  
ATOM  29173  C   THR B1869     -14.216  44.016 -12.774  1.00  0.490          C  
ATOM  29174  O   THR B1869     -14.023  45.048 -12.138  1.00  0.500          O  
ATOM  29175  CB  THR B1869     -14.992  42.438 -10.977  1.00  0.670          C  
ATOM  29176  OG1 THR B1869     -13.832  41.592 -11.025  1.00  0.670          O  
ATOM  29177  CG2 THR B1869     -16.161  41.647 -10.539  1.00  0.670          C  
ATOM  29178  H   THR B1869     -15.206  40.998 -13.142  1.00  0.580          H  
ATOM  29179  HA  THR B1869     -16.227  43.574 -12.287  1.00  0.580          H  
ATOM  29180  HB  THR B1869     -14.817  43.243 -10.263  1.00  0.810          H  
ATOM  29181  HG1 THR B1869     -13.028  42.141 -11.019  1.00  0.810          H  
ATOM  29182 1HG2 THR B1869     -15.973  41.219  -9.556  1.00  0.810          H  
ATOM  29183 2HG2 THR B1869     -17.037  42.297 -10.496  1.00  0.810          H  
ATOM  29184 3HG2 THR B1869     -16.335  40.866 -11.259  1.00  0.810          H  
ATOM  29185  N   ASN B1870     -13.532  43.707 -13.865  1.00  0.490          N  
ATOM  29186  CA  ASN B1870     -12.527  44.577 -14.440  1.00  0.510          C  
ATOM  29187  C   ASN B1870     -13.179  45.567 -15.416  1.00  0.540          C  
ATOM  29188  O   ASN B1870     -12.502  46.413 -16.004  1.00  0.560          O  
ATOM  29189  CB  ASN B1870     -11.493  43.726 -15.146  1.00  0.710          C  
ATOM  29190  CG  ASN B1870     -12.107  42.931 -16.308  1.00  0.710          C  
ATOM  29191  OD1 ASN B1870     -13.285  43.118 -16.686  1.00  0.710          O  
ATOM  29192  ND2 ASN B1870     -11.326  42.037 -16.863  1.00  0.710          N  
ATOM  29193  H   ASN B1870     -13.749  42.828 -14.316  1.00  0.590          H  
ATOM  29194  HA  ASN B1870     -12.053  45.153 -13.643  1.00  0.610          H  
ATOM  29195 1HB  ASN B1870     -10.698  44.364 -15.533  1.00  0.850          H  
ATOM  29196 2HB  ASN B1870     -11.044  43.031 -14.436  1.00  0.850          H  
ATOM  29197 1HD2 ASN B1870     -11.664  41.475 -17.620  1.00  0.850          H  
ATOM  29198 2HD2 ASN B1870     -10.391  41.910 -16.529  1.00  0.850          H  
ATOM  29199  N   THR B1871     -14.505  45.466 -15.544  1.00  0.540          N  
ATOM  29200  CA  THR B1871     -15.334  46.289 -16.405  1.00  0.570          C  
ATOM  29201  C   THR B1871     -16.396  47.021 -15.583  1.00  0.550          C  
ATOM  29202  O   THR B1871     -16.561  48.240 -15.706  1.00  0.580          O  
ATOM  29203  CB  THR B1871     -16.001  45.417 -17.495  1.00  0.790          C  
ATOM  29204  OG1 THR B1871     -14.972  44.783 -18.281  1.00  0.790          O  
ATOM  29205  CG2 THR B1871     -16.907  46.263 -18.413  1.00  0.790          C  
ATOM  29206  H   THR B1871     -14.981  44.728 -15.037  1.00  0.650          H  
ATOM  29207  HA  THR B1871     -14.704  47.033 -16.890  1.00  0.680          H  
ATOM  29208  HB  THR B1871     -16.604  44.645 -17.021  1.00  0.940          H  
ATOM  29209  HG1 THR B1871     -14.440  44.188 -17.700  1.00  0.940          H  
ATOM  29210 1HG2 THR B1871     -17.351  45.618 -19.161  1.00  0.940          H  
ATOM  29211 2HG2 THR B1871     -17.700  46.734 -17.833  1.00  0.940          H  
ATOM  29212 3HG2 THR B1871     -16.313  47.033 -18.902  1.00  0.940          H  
ATOM  29213  N   SER B1872     -17.149  46.265 -14.772  1.00  0.520          N  
ATOM  29214  CA  SER B1872     -18.256  46.825 -13.996  1.00  0.500          C  
ATOM  29215  C   SER B1872     -18.653  46.007 -12.778  1.00  0.490          C  
ATOM  29216  O   SER B1872     -18.633  44.781 -12.795  1.00  0.480          O  
ATOM  29217  CB  SER B1872     -19.483  46.985 -14.859  1.00  0.710          C  
ATOM  29218  OG  SER B1872     -20.567  47.454 -14.092  1.00  0.710          O  
ATOM  29219  H   SER B1872     -16.961  45.260 -14.721  1.00  0.620          H  
ATOM  29220  HA  SER B1872     -17.949  47.810 -13.647  1.00  0.600          H  
ATOM  29221 1HB  SER B1872     -19.273  47.676 -15.650  1.00  0.850          H  
ATOM  29222 2HB  SER B1872     -19.732  46.041 -15.316  1.00  0.850          H  
ATOM  29223  HG  SER B1872     -21.301  47.549 -14.718  1.00  0.850          H  
ATOM  29224  N   ASN B1873     -19.065  46.691 -11.715  1.00  0.510          N  
ATOM  29225  CA  ASN B1873     -19.544  45.993 -10.528  1.00  0.510          C  
ATOM  29226  C   ASN B1873     -21.070  45.863 -10.482  1.00  0.470          C  
ATOM  29227  O   ASN B1873     -21.629  45.492  -9.449  1.00  0.480          O  
ATOM  29228  CB  ASN B1873     -19.017  46.654  -9.274  1.00  0.710          C  
ATOM  29229  CG  ASN B1873     -17.536  46.444  -9.095  1.00  0.710          C  
ATOM  29230  OD1 ASN B1873     -17.003  45.355  -9.348  1.00  0.710          O  
ATOM  29231  ND2 ASN B1873     -16.856  47.476  -8.661  1.00  0.710          N  
ATOM  29232  H   ASN B1873     -19.060  47.702 -11.748  1.00  0.610          H  
ATOM  29233  HA  ASN B1873     -19.151  44.975 -10.553  1.00  0.610          H  
ATOM  29234 1HB  ASN B1873     -19.223  47.723  -9.312  1.00  0.860          H  
ATOM  29235 2HB  ASN B1873     -19.535  46.251  -8.404  1.00  0.860          H  
ATOM  29236 1HD2 ASN B1873     -15.866  47.401  -8.527  1.00  0.860          H  
ATOM  29237 2HD2 ASN B1873     -17.321  48.339  -8.464  1.00  0.860          H  
ATOM  29238  N   GLN B1874     -21.761  46.195 -11.579  1.00  0.440          N  
ATOM  29239  CA  GLN B1874     -23.210  46.007 -11.583  1.00  0.380          C  
ATOM  29240  C   GLN B1874     -23.504  44.546 -11.801  1.00  0.340          C  
ATOM  29241  O   GLN B1874     -22.929  43.931 -12.693  1.00  0.360          O  
ATOM  29242  CB  GLN B1874     -23.956  46.769 -12.693  1.00  0.560          C  
ATOM  29243  CG  GLN B1874     -25.508  46.587 -12.559  1.00  0.560          C  
ATOM  29244  CD  GLN B1874     -26.355  47.254 -13.581  1.00  0.560          C  
ATOM  29245  OE1 GLN B1874     -26.148  47.080 -14.787  1.00  0.560          O  
ATOM  29246  NE2 GLN B1874     -27.323  48.032 -13.115  1.00  0.560          N  
ATOM  29247  H   GLN B1874     -21.269  46.532 -12.406  1.00  0.530          H  
ATOM  29248  HA  GLN B1874     -23.613  46.297 -10.613  1.00  0.460          H  
ATOM  29249 1HB  GLN B1874     -23.717  47.832 -12.642  1.00  0.670          H  
ATOM  29250 2HB  GLN B1874     -23.645  46.398 -13.669  1.00  0.670          H  
ATOM  29251 1HG  GLN B1874     -25.754  45.538 -12.647  1.00  0.670          H  
ATOM  29252 2HG  GLN B1874     -25.817  46.952 -11.581  1.00  0.670          H  
ATOM  29253 1HE2 GLN B1874     -27.943  48.515 -13.734  1.00  0.670          H  
ATOM  29254 2HE2 GLN B1874     -27.450  48.133 -12.125  1.00  0.670          H  
ATOM  29255  N   VAL B1875     -24.425  43.992 -11.024  1.00  0.350          N  
ATOM  29256  CA  VAL B1875     -24.829  42.617 -11.257  1.00  0.350          C  
ATOM  29257  C   VAL B1875     -26.344  42.547 -11.330  1.00  0.340          C  
ATOM  29258  O   VAL B1875     -27.041  43.450 -10.865  1.00  0.340          O  
ATOM  29259  CB  VAL B1875     -24.294  41.654 -10.176  1.00  0.490          C  
ATOM  29260  CG1 VAL B1875     -22.788  41.726 -10.159  1.00  0.490          C  
ATOM  29261  CG2 VAL B1875     -24.870  41.952  -8.797  1.00  0.490          C  
ATOM  29262  H   VAL B1875     -24.858  44.545 -10.297  1.00  0.420          H  
ATOM  29263  HA  VAL B1875     -24.425  42.280 -12.208  1.00  0.420          H  
ATOM  29264  HB  VAL B1875     -24.561  40.642 -10.469  1.00  0.590          H  
ATOM  29265 1HG1 VAL B1875     -22.412  41.003  -9.449  1.00  0.590          H  
ATOM  29266 2HG1 VAL B1875     -22.411  41.505 -11.143  1.00  0.590          H  
ATOM  29267 3HG1 VAL B1875     -22.460  42.725  -9.872  1.00  0.590          H  
ATOM  29268 1HG2 VAL B1875     -24.468  41.244  -8.083  1.00  0.590          H  
ATOM  29269 2HG2 VAL B1875     -24.588  42.959  -8.505  1.00  0.590          H  
ATOM  29270 3HG2 VAL B1875     -25.959  41.867  -8.816  1.00  0.590          H  
ATOM  29271  N   ALA B1876     -26.853  41.455 -11.882  1.00  0.370          N  
ATOM  29272  CA  ALA B1876     -28.294  41.203 -11.910  1.00  0.380          C  
ATOM  29273  C   ALA B1876     -28.546  39.899 -11.171  1.00  0.390          C  
ATOM  29274  O   ALA B1876     -27.707  38.995 -11.178  1.00  0.390          O  
ATOM  29275  CB  ALA B1876     -28.844  41.164 -13.339  1.00  0.530          C  
ATOM  29276  H   ALA B1876     -26.190  40.776 -12.266  1.00  0.440          H  
ATOM  29277  HA  ALA B1876     -28.803  42.000 -11.366  1.00  0.460          H  
ATOM  29278 1HB  ALA B1876     -29.918  40.983 -13.301  1.00  0.630          H  
ATOM  29279 2HB  ALA B1876     -28.657  42.125 -13.818  1.00  0.630          H  
ATOM  29280 3HB  ALA B1876     -28.378  40.394 -13.912  1.00  0.630          H  
ATOM  29281  N   VAL B1877     -29.703  39.779 -10.535  1.00  0.390          N  
ATOM  29282  CA  VAL B1877     -29.979  38.558  -9.789  1.00  0.420          C  
ATOM  29283  C   VAL B1877     -31.204  37.787 -10.247  1.00  0.410          C  
ATOM  29284  O   VAL B1877     -32.294  38.340 -10.403  1.00  0.410          O  
ATOM  29285  CB  VAL B1877     -30.126  38.894  -8.291  1.00  0.580          C  
ATOM  29286  CG1 VAL B1877     -30.448  37.631  -7.488  1.00  0.580          C  
ATOM  29287  CG2 VAL B1877     -28.834  39.519  -7.791  1.00  0.580          C  
ATOM  29288  H   VAL B1877     -30.383  40.549 -10.557  1.00  0.470          H  
ATOM  29289  HA  VAL B1877     -29.121  37.894  -9.894  1.00  0.500          H  
ATOM  29290  HB  VAL B1877     -30.953  39.597  -8.152  1.00  0.690          H  
ATOM  29291 1HG1 VAL B1877     -30.542  37.885  -6.435  1.00  0.690          H  
ATOM  29292 2HG1 VAL B1877     -31.381  37.175  -7.820  1.00  0.690          H  
ATOM  29293 3HG1 VAL B1877     -29.630  36.929  -7.627  1.00  0.690          H  
ATOM  29294 1HG2 VAL B1877     -28.959  39.751  -6.745  1.00  0.690          H  
ATOM  29295 2HG2 VAL B1877     -28.018  38.821  -7.924  1.00  0.690          H  
ATOM  29296 3HG2 VAL B1877     -28.619  40.431  -8.341  1.00  0.690          H  
ATOM  29297  N   LEU B1878     -31.005  36.491 -10.481  1.00  0.400          N  
ATOM  29298  CA  LEU B1878     -32.092  35.596 -10.857  1.00  0.410          C  
ATOM  29299  C   LEU B1878     -32.539  34.779  -9.648  1.00  0.400          C  
ATOM  29300  O   LEU B1878     -31.737  34.071  -9.025  1.00  0.400          O  
ATOM  29301  CB  LEU B1878     -31.673  34.597 -11.949  1.00  0.570          C  
ATOM  29302  CG  LEU B1878     -32.777  33.529 -12.392  1.00  0.570          C  
ATOM  29303  CD1 LEU B1878     -33.913  34.232 -13.152  1.00  0.570          C  
ATOM  29304  CD2 LEU B1878     -32.142  32.421 -13.201  1.00  0.570          C  
ATOM  29305  H   LEU B1878     -30.058  36.128 -10.343  1.00  0.480          H  
ATOM  29306  HA  LEU B1878     -32.925  36.192 -11.204  1.00  0.490          H  
ATOM  29307 1HB  LEU B1878     -31.379  35.160 -12.835  1.00  0.680          H  
ATOM  29308 2HB  LEU B1878     -30.825  34.065 -11.596  1.00  0.680          H  
ATOM  29309  HG  LEU B1878     -33.217  33.075 -11.506  1.00  0.680          H  
ATOM  29310 1HD1 LEU B1878     -34.660  33.500 -13.433  1.00  0.680          H  
ATOM  29311 2HD1 LEU B1878     -34.368  34.980 -12.530  1.00  0.680          H  
ATOM  29312 3HD1 LEU B1878     -33.517  34.701 -14.050  1.00  0.680          H  
ATOM  29313 1HD2 LEU B1878     -32.908  31.688 -13.469  1.00  0.680          H  
ATOM  29314 2HD2 LEU B1878     -31.699  32.811 -14.089  1.00  0.680          H  
ATOM  29315 3HD2 LEU B1878     -31.373  31.936 -12.600  1.00  0.680          H  
ATOM  29316  N   TYR B1879     -33.827  34.821  -9.352  1.00  0.420          N  
ATOM  29317  CA  TYR B1879     -34.379  34.041  -8.256  1.00  0.440          C  
ATOM  29318  C   TYR B1879     -34.997  32.795  -8.903  1.00  0.430          C  
ATOM  29319  O   TYR B1879     -36.059  32.856  -9.542  1.00  0.470          O  
ATOM  29320  CB  TYR B1879     -35.385  34.887  -7.485  1.00  0.610          C  
ATOM  29321  CG  TYR B1879     -34.778  36.135  -6.886  1.00  0.610          C  
ATOM  29322  CD1 TYR B1879     -34.832  37.328  -7.600  1.00  0.610          C  
ATOM  29323  CD2 TYR B1879     -34.163  36.105  -5.649  1.00  0.610          C  
ATOM  29324  CE1 TYR B1879     -34.294  38.467  -7.089  1.00  0.610          C  
ATOM  29325  CE2 TYR B1879     -33.618  37.268  -5.139  1.00  0.610          C  
ATOM  29326  CZ  TYR B1879     -33.692  38.444  -5.855  1.00  0.610          C  
ATOM  29327  OH  TYR B1879     -33.174  39.609  -5.340  1.00  0.610          O  
ATOM  29328  H   TYR B1879     -34.425  35.448  -9.891  1.00  0.500          H  
ATOM  29329  HA  TYR B1879     -33.580  33.717  -7.586  1.00  0.530          H  
ATOM  29330 1HB  TYR B1879     -36.191  35.183  -8.141  1.00  0.730          H  
ATOM  29331 2HB  TYR B1879     -35.802  34.305  -6.679  1.00  0.730          H  
ATOM  29332  HD1 TYR B1879     -35.307  37.361  -8.567  1.00  0.730          H  
ATOM  29333  HD2 TYR B1879     -34.108  35.176  -5.081  1.00  0.730          H  
ATOM  29334  HE1 TYR B1879     -34.343  39.390  -7.652  1.00  0.730          H  
ATOM  29335  HE2 TYR B1879     -33.134  37.262  -4.171  1.00  0.730          H  
ATOM  29336  HH  TYR B1879     -32.752  39.428  -4.496  1.00  0.730          H  
ATOM  29337  N   GLN B1880     -34.270  31.679  -8.812  1.00  0.400          N  
ATOM  29338  CA  GLN B1880     -34.562  30.479  -9.594  1.00  0.400          C  
ATOM  29339  C   GLN B1880     -35.865  29.815  -9.227  1.00  0.400          C  
ATOM  29340  O   GLN B1880     -36.061  29.388  -8.086  1.00  0.460          O  
ATOM  29341  CB  GLN B1880     -33.453  29.432  -9.398  1.00  0.560          C  
ATOM  29342  CG  GLN B1880     -32.054  29.800  -9.903  1.00  0.560          C  
ATOM  29343  CD  GLN B1880     -31.046  28.684  -9.557  1.00  0.560          C  
ATOM  29344  OE1 GLN B1880     -31.458  27.586  -9.168  1.00  0.560          O  
ATOM  29345  NE2 GLN B1880     -29.759  28.956  -9.679  1.00  0.560          N  
ATOM  29346  H   GLN B1880     -33.476  31.671  -8.170  1.00  0.480          H  
ATOM  29347  HA  GLN B1880     -34.605  30.760 -10.648  1.00  0.480          H  
ATOM  29348 1HB  GLN B1880     -33.373  29.208  -8.350  1.00  0.670          H  
ATOM  29349 2HB  GLN B1880     -33.749  28.508  -9.898  1.00  0.670          H  
ATOM  29350 1HG  GLN B1880     -32.082  29.921 -10.983  1.00  0.670          H  
ATOM  29351 2HG  GLN B1880     -31.726  30.730  -9.427  1.00  0.670          H  
ATOM  29352 1HE2 GLN B1880     -29.050  28.254  -9.447  1.00  0.670          H  
ATOM  29353 2HE2 GLN B1880     -29.450  29.860  -9.998  1.00  0.670          H  
ATOM  29354  N   GLY B1881     -36.772  29.752 -10.201  1.00  0.380          N  
ATOM  29355  CA  GLY B1881     -38.082  29.129 -10.012  1.00  0.420          C  
ATOM  29356  C   GLY B1881     -39.071  30.007  -9.250  1.00  0.460          C  
ATOM  29357  O   GLY B1881     -40.189  29.574  -8.937  1.00  0.520          O  
ATOM  29358  H   GLY B1881     -36.515  30.113 -11.130  1.00  0.460          H  
ATOM  29359 1HA  GLY B1881     -38.490  28.892 -10.990  1.00  0.500          H  
ATOM  29360 2HA  GLY B1881     -37.954  28.184  -9.491  1.00  0.500          H  
ATOM  29361  N   VAL B1882     -38.649  31.231  -8.935  1.00  0.480          N  
ATOM  29362  CA  VAL B1882     -39.421  32.180  -8.153  1.00  0.560          C  
ATOM  29363  C   VAL B1882     -40.230  33.147  -9.010  1.00  0.530          C  
ATOM  29364  O   VAL B1882     -39.722  33.729  -9.971  1.00  0.490          O  
ATOM  29365  CB  VAL B1882     -38.463  32.974  -7.236  1.00  0.750          C  
ATOM  29366  CG1 VAL B1882     -39.199  34.023  -6.429  1.00  0.750          C  
ATOM  29367  CG2 VAL B1882     -37.712  32.010  -6.307  1.00  0.750          C  
ATOM  29368  H   VAL B1882     -37.713  31.513  -9.240  1.00  0.580          H  
ATOM  29369  HA  VAL B1882     -40.111  31.618  -7.525  1.00  0.670          H  
ATOM  29370  HB  VAL B1882     -37.768  33.491  -7.852  1.00  0.900          H  
ATOM  29371 1HG1 VAL B1882     -38.481  34.562  -5.817  1.00  0.900          H  
ATOM  29372 2HG1 VAL B1882     -39.695  34.719  -7.089  1.00  0.900          H  
ATOM  29373 3HG1 VAL B1882     -39.935  33.548  -5.784  1.00  0.900          H  
ATOM  29374 1HG2 VAL B1882     -37.018  32.561  -5.676  1.00  0.900          H  
ATOM  29375 2HG2 VAL B1882     -38.426  31.483  -5.677  1.00  0.900          H  
ATOM  29376 3HG2 VAL B1882     -37.158  31.289  -6.895  1.00  0.900          H  
ATOM  29377  N   ASN B1883     -41.493  33.300  -8.654  1.00  0.570          N  
ATOM  29378  CA  ASN B1883     -42.388  34.258  -9.285  1.00  0.550          C  
ATOM  29379  C   ASN B1883     -42.059  35.657  -8.718  1.00  0.540          C  
ATOM  29380  O   ASN B1883     -41.994  35.824  -7.492  1.00  0.570          O  
ATOM  29381  CB  ASN B1883     -43.842  33.879  -9.048  1.00  0.780          C  
ATOM  29382  CG  ASN B1883     -44.827  34.700  -9.870  1.00  0.780          C  
ATOM  29383  OD1 ASN B1883     -44.804  35.949  -9.844  1.00  0.780          O  
ATOM  29384  ND2 ASN B1883     -45.692  34.026 -10.598  1.00  0.780          N  
ATOM  29385  H   ASN B1883     -41.831  32.740  -7.884  1.00  0.680          H  
ATOM  29386  HA  ASN B1883     -42.198  34.276 -10.356  1.00  0.660          H  
ATOM  29387 1HB  ASN B1883     -43.984  32.823  -9.279  1.00  0.930          H  
ATOM  29388 2HB  ASN B1883     -44.077  34.019  -7.997  1.00  0.930          H  
ATOM  29389 1HD2 ASN B1883     -46.370  34.513 -11.153  1.00  0.930          H  
ATOM  29390 2HD2 ASN B1883     -45.690  33.025 -10.599  1.00  0.930          H  
ATOM  29391  N   CYS B1884     -41.945  36.669  -9.582  1.00  0.500          N  
ATOM  29392  CA  CYS B1884     -41.626  38.039  -9.177  1.00  0.490          C  
ATOM  29393  C   CYS B1884     -42.663  38.627  -8.227  1.00  0.550          C  
ATOM  29394  O   CYS B1884     -42.415  39.655  -7.604  1.00  0.540          O  
ATOM  29395  CB  CYS B1884     -41.506  38.966 -10.394  1.00  0.690          C  
ATOM  29396  SG  CYS B1884     -40.092  38.635 -11.494  1.00  0.690          S  
ATOM  29397  H   CYS B1884     -42.040  36.464 -10.569  1.00  0.600          H  
ATOM  29398  HA  CYS B1884     -40.673  38.024  -8.654  1.00  0.590          H  
ATOM  29399 1HB  CYS B1884     -42.415  38.888 -10.991  1.00  0.830          H  
ATOM  29400 2HB  CYS B1884     -41.431  39.997 -10.053  1.00  0.830          H  
ATOM  29401  N   THR B1885     -43.816  37.979  -8.118  1.00  0.620          N  
ATOM  29402  CA  THR B1885     -44.884  38.329  -7.198  1.00  0.710          C  
ATOM  29403  C   THR B1885     -44.394  38.145  -5.766  1.00  0.920          C  
ATOM  29404  O   THR B1885     -44.739  38.917  -4.868  1.00  1.170          O  
ATOM  29405  CB  THR B1885     -46.121  37.416  -7.393  1.00  0.960          C  
ATOM  29406  OG1 THR B1885     -46.638  37.560  -8.721  1.00  0.960          O  
ATOM  29407  CG2 THR B1885     -47.208  37.770  -6.392  1.00  0.960          C  
ATOM  29408  H   THR B1885     -43.958  37.169  -8.714  1.00  0.740          H  
ATOM  29409  HA  THR B1885     -45.162  39.371  -7.347  1.00  0.850          H  
ATOM  29410  HB  THR B1885     -45.829  36.375  -7.241  1.00  1.150          H  
ATOM  29411  HG1 THR B1885     -46.035  37.112  -9.343  1.00  1.150          H  
ATOM  29412 1HG2 THR B1885     -48.061  37.115  -6.551  1.00  1.150          H  
ATOM  29413 2HG2 THR B1885     -46.850  37.639  -5.372  1.00  1.150          H  
ATOM  29414 3HG2 THR B1885     -47.511  38.804  -6.539  1.00  1.150          H  
ATOM  29415  N   GLU B1886     -43.643  37.061  -5.546  1.00  0.860          N  
ATOM  29416  CA  GLU B1886     -43.175  36.662  -4.236  1.00  1.040          C  
ATOM  29417  C   GLU B1886     -41.917  37.424  -3.818  1.00  1.020          C  
ATOM  29418  O   GLU B1886     -41.707  37.700  -2.633  1.00  1.110          O  
ATOM  29419  CB  GLU B1886     -42.902  35.158  -4.242  1.00  1.380          C  
ATOM  29420  CG  GLU B1886     -44.147  34.281  -4.537  1.00  1.380          C  
ATOM  29421  CD  GLU B1886     -45.252  34.396  -3.528  1.00  1.380          C  
ATOM  29422  OE1 GLU B1886     -44.959  34.403  -2.359  1.00  1.380          O  
ATOM  29423  OE2 GLU B1886     -46.405  34.454  -3.927  1.00  1.380          O  
ATOM  29424  H   GLU B1886     -43.349  36.483  -6.331  1.00  1.030          H  
ATOM  29425  HA  GLU B1886     -43.964  36.868  -3.514  1.00  1.250          H  
ATOM  29426 1HB  GLU B1886     -42.147  34.932  -4.997  1.00  1.660          H  
ATOM  29427 2HB  GLU B1886     -42.499  34.858  -3.276  1.00  1.660          H  
ATOM  29428 1HG  GLU B1886     -44.540  34.565  -5.513  1.00  1.660          H  
ATOM  29429 2HG  GLU B1886     -43.829  33.242  -4.595  1.00  1.660          H  
ATOM  29430  N   VAL B1887     -41.096  37.828  -4.779  1.00  0.940          N  
ATOM  29431  CA  VAL B1887     -39.850  38.484  -4.377  1.00  1.070          C  
ATOM  29432  C   VAL B1887     -40.085  39.753  -3.493  1.00  1.140          C  
ATOM  29433  O   VAL B1887     -39.297  39.977  -2.576  1.00  1.480          O  
ATOM  29434  CB  VAL B1887     -38.902  38.788  -5.584  1.00  1.450          C  
ATOM  29435  CG1 VAL B1887     -37.718  39.646  -5.108  1.00  1.450          C  
ATOM  29436  CG2 VAL B1887     -38.397  37.495  -6.183  1.00  1.450          C  
ATOM  29437  H   VAL B1887     -41.319  37.553  -5.742  1.00  1.130          H  
ATOM  29438  HA  VAL B1887     -39.301  37.769  -3.761  1.00  1.280          H  
ATOM  29439  HB  VAL B1887     -39.422  39.320  -6.357  1.00  1.740          H  
ATOM  29440 1HG1 VAL B1887     -37.061  39.834  -5.932  1.00  1.740          H  
ATOM  29441 2HG1 VAL B1887     -38.057  40.600  -4.709  1.00  1.740          H  
ATOM  29442 3HG1 VAL B1887     -37.167  39.107  -4.332  1.00  1.740          H  
ATOM  29443 1HG2 VAL B1887     -37.743  37.717  -7.024  1.00  1.740          H  
ATOM  29444 2HG2 VAL B1887     -37.846  36.929  -5.432  1.00  1.740          H  
ATOM  29445 3HG2 VAL B1887     -39.247  36.922  -6.529  1.00  1.740          H  
ATOM  29446  N   PRO B1888     -41.029  40.680  -3.783  1.00  0.970          N  
ATOM  29447  CA  PRO B1888     -41.388  41.803  -2.924  1.00  1.110          C  
ATOM  29448  C   PRO B1888     -41.952  41.417  -1.554  1.00  1.210          C  
ATOM  29449  O   PRO B1888     -41.895  42.218  -0.620  1.00  1.380          O  
ATOM  29450  CB  PRO B1888     -42.462  42.526  -3.737  1.00  1.670          C  
ATOM  29451  CG  PRO B1888     -42.187  42.136  -5.144  1.00  1.670          C  
ATOM  29452  CD  PRO B1888     -41.694  40.720  -5.063  1.00  1.670          C  
ATOM  29453  HA  PRO B1888     -40.507  42.447  -2.814  1.00  1.330          H  
ATOM  29454 1HB  PRO B1888     -43.462  42.209  -3.401  1.00  2.000          H  
ATOM  29455 2HB  PRO B1888     -42.393  43.613  -3.570  1.00  2.000          H  
ATOM  29456 1HG  PRO B1888     -43.103  42.211  -5.752  1.00  2.000          H  
ATOM  29457 2HG  PRO B1888     -41.450  42.818  -5.593  1.00  2.000          H  
ATOM  29458 1HD  PRO B1888     -42.533  40.050  -5.086  1.00  2.000          H  
ATOM  29459 2HD  PRO B1888     -41.022  40.573  -5.872  1.00  2.000          H  
ATOM  29460  N   VAL B1889     -42.477  40.192  -1.413  1.00  1.080          N  
ATOM  29461  CA  VAL B1889     -43.062  39.752  -0.157  1.00  1.180          C  
ATOM  29462  C   VAL B1889     -41.935  39.725   0.824  1.00  1.720          C  
ATOM  29463  O   VAL B1889     -42.068  40.078   1.991  1.00  2.000          O  
ATOM  29464  CB  VAL B1889     -43.740  38.372  -0.274  1.00  1.610          C  
ATOM  29465  CG1 VAL B1889     -44.180  37.873   1.100  1.00  1.610          C  
ATOM  29466  CG2 VAL B1889     -44.933  38.486  -1.224  1.00  1.610          C  
ATOM  29467  H   VAL B1889     -42.433  39.511  -2.165  1.00  1.300          H  
ATOM  29468  HA  VAL B1889     -43.803  40.481   0.172  1.00  1.420          H  
ATOM  29469  HB  VAL B1889     -43.034  37.651  -0.659  1.00  1.930          H  
ATOM  29470 1HG1 VAL B1889     -44.649  36.897   0.991  1.00  1.930          H  
ATOM  29471 2HG1 VAL B1889     -43.320  37.783   1.761  1.00  1.930          H  
ATOM  29472 3HG1 VAL B1889     -44.894  38.575   1.531  1.00  1.930          H  
ATOM  29473 1HG2 VAL B1889     -45.414  37.509  -1.329  1.00  1.930          H  
ATOM  29474 2HG2 VAL B1889     -45.647  39.204  -0.826  1.00  1.930          H  
ATOM  29475 3HG2 VAL B1889     -44.591  38.824  -2.203  1.00  1.930          H  
ATOM  29476  N   ALA B1890     -40.814  39.279   0.301  1.00  1.980          N  
ATOM  29477  CA  ALA B1890     -39.572  39.087   0.999  1.00  2.600          C  
ATOM  29478  C   ALA B1890     -38.776  40.382   1.319  1.00  3.060          C  
ATOM  29479  O   ALA B1890     -37.676  40.284   1.846  1.00  3.490          O  
ATOM  29480  CB  ALA B1890     -38.741  38.144   0.158  1.00  3.390          C  
ATOM  29481  H   ALA B1890     -40.861  38.990  -0.683  1.00  2.380          H  
ATOM  29482  HA  ALA B1890     -39.801  38.609   1.951  1.00  3.120          H  
ATOM  29483 1HB  ALA B1890     -37.835  37.907   0.638  1.00  4.070          H  
ATOM  29484 2HB  ALA B1890     -39.303  37.228  -0.013  1.00  4.070          H  
ATOM  29485 3HB  ALA B1890     -38.526  38.613  -0.784  1.00  4.070          H  
ATOM  29486  N   ILE B1891     -39.276  41.590   1.017  1.00  3.070          N  
ATOM  29487  CA  ILE B1891     -38.483  42.779   1.388  1.00  3.600          C  
ATOM  29488  C   ILE B1891     -38.210  42.769   2.881  1.00  3.250          C  
ATOM  29489  O   ILE B1891     -39.135  42.612   3.670  1.00  3.250          O  
ATOM  29490  CB  ILE B1891     -39.176  44.093   0.971  1.00  4.830          C  
ATOM  29491  CG1 ILE B1891     -39.167  44.159  -0.552  1.00  4.830          C  
ATOM  29492  CG2 ILE B1891     -38.474  45.328   1.621  1.00  4.830          C  
ATOM  29493  CD1 ILE B1891     -40.053  45.203  -1.186  1.00  4.830          C  
ATOM  29494  H   ILE B1891     -40.191  41.693   0.561  1.00  3.680          H  
ATOM  29495  HA  ILE B1891     -37.525  42.724   0.874  1.00  4.320          H  
ATOM  29496  HB  ILE B1891     -40.221  44.060   1.286  1.00  5.790          H  
ATOM  29497 1HG1 ILE B1891     -38.156  44.359  -0.853  1.00  5.790          H  
ATOM  29498 2HG1 ILE B1891     -39.449  43.189  -0.930  1.00  5.790          H  
ATOM  29499 1HG2 ILE B1891     -38.977  46.239   1.317  1.00  5.790          H  
ATOM  29500 2HG2 ILE B1891     -38.515  45.261   2.709  1.00  5.790          H  
ATOM  29501 3HG2 ILE B1891     -37.431  45.369   1.299  1.00  5.790          H  
ATOM  29502 1HD1 ILE B1891     -39.947  45.148  -2.272  1.00  5.790          H  
ATOM  29503 2HD1 ILE B1891     -41.093  45.003  -0.912  1.00  5.790          H  
ATOM  29504 3HD1 ILE B1891     -39.776  46.197  -0.853  1.00  5.790          H  
ATOM  29505  N   HIS B1892     -36.946  43.059   3.259  1.00  3.340          N  
ATOM  29506  CA  HIS B1892     -36.406  42.951   4.622  1.00  3.200          C  
ATOM  29507  C   HIS B1892     -36.997  43.782   5.747  1.00  2.910          C  
ATOM  29508  O   HIS B1892     -36.291  44.413   6.534  1.00  2.930          O  
ATOM  29509  CB  HIS B1892     -34.959  43.387   4.536  1.00  4.540          C  
ATOM  29510  CG  HIS B1892     -34.165  42.516   3.748  1.00  4.540          C  
ATOM  29511  ND1 HIS B1892     -34.269  42.449   2.373  1.00  4.540          N  
ATOM  29512  CD2 HIS B1892     -33.194  41.667   4.103  1.00  4.540          C  
ATOM  29513  CE1 HIS B1892     -33.391  41.579   1.931  1.00  4.540          C  
ATOM  29514  NE2 HIS B1892     -32.733  41.094   2.970  1.00  4.540          N  
ATOM  29515  H   HIS B1892     -36.263  43.230   2.528  1.00  4.010          H  
ATOM  29516  HA  HIS B1892     -36.434  41.917   4.888  1.00  3.840          H  
ATOM  29517 1HB  HIS B1892     -34.909  44.386   4.105  1.00  5.440          H  
ATOM  29518 2HB  HIS B1892     -34.522  43.434   5.528  1.00  5.440          H  
ATOM  29519  HD2 HIS B1892     -32.839  41.473   5.116  1.00  5.440          H  
ATOM  29520  HE1 HIS B1892     -33.234  41.302   0.888  1.00  5.440          H  
ATOM  29521  HE2 HIS B1892     -31.978  40.386   2.955  1.00  5.440          H  
ATOM  29522  N   ALA B1893     -38.279  43.647   5.921  1.00  2.840          N  
ATOM  29523  CA  ALA B1893     -38.998  44.299   6.954  1.00  3.070          C  
ATOM  29524  C   ALA B1893     -39.275  43.462   8.219  1.00  2.400          C  
ATOM  29525  O   ALA B1893     -40.251  43.880   8.813  1.00  2.860          O  
ATOM  29526  CB  ALA B1893     -40.315  44.813   6.389  1.00  4.210          C  
ATOM  29527  H   ALA B1893     -38.782  43.077   5.261  1.00  3.410          H  
ATOM  29528  HA  ALA B1893     -38.404  45.158   7.265  1.00  3.680          H  
ATOM  29529 1HB  ALA B1893     -40.843  45.378   7.151  1.00  5.050          H  
ATOM  29530 2HB  ALA B1893     -40.112  45.457   5.537  1.00  5.050          H  
ATOM  29531 3HB  ALA B1893     -40.937  43.985   6.069  1.00  5.050          H  
ATOM  29532  N   ASP B1894     -39.102  42.110   8.294  1.00  1.450          N  
ATOM  29533  CA  ASP B1894     -39.208  40.910   7.421  1.00  1.180          C  
ATOM  29534  C   ASP B1894     -37.901  40.558   6.737  1.00  0.590          C  
ATOM  29535  O   ASP B1894     -37.858  40.283   5.556  1.00  1.230          O  
ATOM  29536  CB  ASP B1894     -40.347  41.013   6.380  1.00  1.760          C  
ATOM  29537  CG  ASP B1894     -41.787  40.965   6.966  1.00  1.760          C  
ATOM  29538  OD1 ASP B1894     -41.972  40.531   8.084  1.00  1.760          O  
ATOM  29539  OD2 ASP B1894     -42.702  41.340   6.264  1.00  1.760          O  
ATOM  29540  H   ASP B1894     -38.202  42.003   8.749  1.00  1.740          H  
ATOM  29541  HA  ASP B1894     -39.462  40.066   8.064  1.00  1.420          H  
ATOM  29542 1HB  ASP B1894     -40.252  41.880   5.788  1.00  2.110          H  
ATOM  29543 2HB  ASP B1894     -40.255  40.177   5.685  1.00  2.110          H  
ATOM  29544  N   GLN B1895     -36.855  40.420   7.551  1.00  0.840          N  
ATOM  29545  CA  GLN B1895     -35.486  40.128   7.140  1.00  0.630          C  
ATOM  29546  C   GLN B1895     -35.244  38.758   6.527  1.00  0.320          C  
ATOM  29547  O   GLN B1895     -35.887  37.769   6.872  1.00  1.090          O  
ATOM  29548  CB  GLN B1895     -34.553  40.370   8.320  1.00  0.970          C  
ATOM  29549  CG  GLN B1895     -34.436  41.872   8.684  1.00  0.970          C  
ATOM  29550  CD  GLN B1895     -35.557  42.384   9.607  1.00  0.970          C  
ATOM  29551  OE1 GLN B1895     -36.653  41.790   9.699  1.00  0.970          O  
ATOM  29552  NE2 GLN B1895     -35.291  43.487  10.286  1.00  0.970          N  
ATOM  29553  H   GLN B1895     -37.008  40.588   8.543  1.00  1.010          H  
ATOM  29554  HA  GLN B1895     -35.209  40.848   6.384  1.00  0.760          H  
ATOM  29555 1HB  GLN B1895     -34.911  39.824   9.193  1.00  1.160          H  
ATOM  29556 2HB  GLN B1895     -33.556  39.990   8.081  1.00  1.160          H  
ATOM  29557 1HG  GLN B1895     -33.483  42.037   9.187  1.00  1.160          H  
ATOM  29558 2HG  GLN B1895     -34.474  42.457   7.766  1.00  1.160          H  
ATOM  29559 1HE2 GLN B1895     -35.977  43.878  10.903  1.00  1.160          H  
ATOM  29560 2HE2 GLN B1895     -34.401  43.937  10.187  1.00  1.160          H  
ATOM  29561  N   LEU B1896     -34.314  38.727   5.594  1.00  0.470          N  
ATOM  29562  CA  LEU B1896     -33.902  37.525   4.896  1.00  0.800          C  
ATOM  29563  C   LEU B1896     -32.517  37.100   5.303  1.00  1.600          C  
ATOM  29564  O   LEU B1896     -31.806  37.850   5.972  1.00  1.940          O  
ATOM  29565  CB  LEU B1896     -33.915  37.716   3.400  1.00  0.990          C  
ATOM  29566  CG  LEU B1896     -35.144  38.286   2.798  1.00  0.990          C  
ATOM  29567  CD1 LEU B1896     -34.900  38.404   1.339  1.00  0.990          C  
ATOM  29568  CD2 LEU B1896     -36.310  37.432   3.096  1.00  0.990          C  
ATOM  29569  H   LEU B1896     -33.827  39.585   5.348  1.00  0.560          H  
ATOM  29570  HA  LEU B1896     -34.581  36.709   5.168  1.00  0.960          H  
ATOM  29571 1HB  LEU B1896     -33.082  38.341   3.127  1.00  1.190          H  
ATOM  29572 2HB  LEU B1896     -33.777  36.753   2.939  1.00  1.190          H  
ATOM  29573  HG  LEU B1896     -35.326  39.290   3.199  1.00  1.190          H  
ATOM  29574 1HD1 LEU B1896     -35.763  38.839   0.853  1.00  1.190          H  
ATOM  29575 2HD1 LEU B1896     -34.042  39.020   1.154  1.00  1.190          H  
ATOM  29576 3HD1 LEU B1896     -34.712  37.413   0.951  1.00  1.190          H  
ATOM  29577 1HD2 LEU B1896     -37.183  37.859   2.664  1.00  1.190          H  
ATOM  29578 2HD2 LEU B1896     -36.124  36.447   2.678  1.00  1.190          H  
ATOM  29579 3HD2 LEU B1896     -36.473  37.366   4.166  1.00  1.190          H  
ATOM  29580  N   THR B1897     -32.137  35.879   4.950  1.00  2.140          N  
ATOM  29581  CA  THR B1897     -30.760  35.442   5.132  1.00  2.860          C  
ATOM  29582  C   THR B1897     -29.784  36.306   4.291  1.00  3.060          C  
ATOM  29583  O   THR B1897     -28.755  36.709   4.826  1.00  3.020          O  
ATOM  29584  CB  THR B1897     -30.595  33.924   4.868  1.00  3.720          C  
ATOM  29585  OG1 THR B1897     -31.358  33.191   5.839  1.00  3.720          O  
ATOM  29586  CG2 THR B1897     -29.138  33.518   4.955  1.00  3.720          C  
ATOM  29587  H   THR B1897     -32.805  35.272   4.489  1.00  2.570          H  
ATOM  29588  HA  THR B1897     -30.501  35.595   6.179  1.00  3.430          H  
ATOM  29589  HB  THR B1897     -30.973  33.674   3.892  1.00  4.460          H  
ATOM  29590  HG1 THR B1897     -32.291  33.388   5.698  1.00  4.460          H  
ATOM  29591 1HG2 THR B1897     -29.056  32.448   4.775  1.00  4.460          H  
ATOM  29592 2HG2 THR B1897     -28.552  34.052   4.207  1.00  4.460          H  
ATOM  29593 3HG2 THR B1897     -28.756  33.753   5.947  1.00  4.460          H  
ATOM  29594  N   PRO B1898     -29.988  36.537   2.960  1.00  3.630          N  
ATOM  29595  CA  PRO B1898     -29.212  37.496   2.186  1.00  3.860          C  
ATOM  29596  C   PRO B1898     -29.609  38.881   2.674  1.00  3.090          C  
ATOM  29597  O   PRO B1898     -30.780  39.064   2.993  1.00  3.260          O  
ATOM  29598  CB  PRO B1898     -29.664  37.214   0.750  1.00  5.790          C  
ATOM  29599  CG  PRO B1898     -31.023  36.583   0.876  1.00  5.790          C  
ATOM  29600  CD  PRO B1898     -30.922  35.736   2.123  1.00  5.790          C  
ATOM  29601  HA  PRO B1898     -28.136  37.316   2.325  1.00  4.630          H  
ATOM  29602 1HB  PRO B1898     -29.691  38.151   0.186  1.00  6.950          H  
ATOM  29603 2HB  PRO B1898     -28.938  36.558   0.262  1.00  6.950          H  
ATOM  29604 1HG  PRO B1898     -31.799  37.361   0.963  1.00  6.950          H  
ATOM  29605 2HG  PRO B1898     -31.262  35.996  -0.022  1.00  6.950          H  
ATOM  29606 1HD  PRO B1898     -31.896  35.617   2.522  1.00  6.950          H  
ATOM  29607 2HD  PRO B1898     -30.462  34.768   1.870  1.00  6.950          H  
ATOM  29608  N   THR B1899     -28.719  39.869   2.635  1.00  2.430          N  
ATOM  29609  CA  THR B1899     -29.079  41.223   3.081  1.00  1.990          C  
ATOM  29610  C   THR B1899     -28.784  42.239   1.993  1.00  1.210          C  
ATOM  29611  O   THR B1899     -28.045  43.210   2.167  1.00  1.630          O  
ATOM  29612  CB  THR B1899     -28.320  41.577   4.365  1.00  2.960          C  
ATOM  29613  OG1 THR B1899     -26.922  41.439   4.128  1.00  2.960          O  
ATOM  29614  CG2 THR B1899     -28.737  40.616   5.488  1.00  2.960          C  
ATOM  29615  H   THR B1899     -27.764  39.685   2.346  1.00  2.920          H  
ATOM  29616  HA  THR B1899     -30.135  41.256   3.297  1.00  2.390          H  
ATOM  29617  HB  THR B1899     -28.541  42.603   4.656  1.00  3.550          H  
ATOM  29618  HG1 THR B1899     -26.637  42.144   3.505  1.00  3.550          H  
ATOM  29619 1HG2 THR B1899     -28.191  40.864   6.395  1.00  3.550          H  
ATOM  29620 2HG2 THR B1899     -29.809  40.706   5.669  1.00  3.550          H  
ATOM  29621 3HG2 THR B1899     -28.508  39.589   5.205  1.00  3.550          H  
ATOM  29622  N   TRP B1900     -29.386  41.941   0.850  1.00  0.540          N  
ATOM  29623  CA  TRP B1900     -29.250  42.591  -0.439  1.00  0.840          C  
ATOM  29624  C   TRP B1900     -30.560  43.233  -0.820  1.00  0.930          C  
ATOM  29625  O   TRP B1900     -31.006  43.102  -1.957  1.00  1.190          O  
ATOM  29626  CB  TRP B1900     -28.853  41.532  -1.464  1.00  1.060          C  
ATOM  29627  CG  TRP B1900     -27.699  40.778  -0.952  1.00  1.060          C  
ATOM  29628  CD1 TRP B1900     -26.803  41.223  -0.062  1.00  1.060          C  
ATOM  29629  CD2 TRP B1900     -27.356  39.445  -1.183  1.00  1.060          C  
ATOM  29630  NE1 TRP B1900     -25.989  40.294   0.288  1.00  1.060          N  
ATOM  29631  CE2 TRP B1900     -26.270  39.187  -0.364  1.00  1.060          C  
ATOM  29632  CE3 TRP B1900     -27.877  38.445  -1.976  1.00  1.060          C  
ATOM  29633  CZ2 TRP B1900     -25.702  37.999  -0.297  1.00  1.060          C  
ATOM  29634  CZ3 TRP B1900     -27.286  37.223  -1.909  1.00  1.060          C  
ATOM  29635  CH2 TRP B1900     -26.230  37.027  -1.071  1.00  1.060          C  
ATOM  29636  H   TRP B1900     -29.964  41.110   0.874  1.00  0.650          H  
ATOM  29637  HA  TRP B1900     -28.487  43.368  -0.378  1.00  1.010          H  
ATOM  29638 1HB  TRP B1900     -29.680  40.845  -1.637  1.00  1.270          H  
ATOM  29639 2HB  TRP B1900     -28.597  42.001  -2.403  1.00  1.270          H  
ATOM  29640  HD1 TRP B1900     -26.747  42.219   0.358  1.00  1.270          H  
ATOM  29641  HE1 TRP B1900     -25.271  40.462   1.000  1.00  1.270          H  
ATOM  29642  HE3 TRP B1900     -28.733  38.623  -2.623  1.00  1.270          H  
ATOM  29643  HZ2 TRP B1900     -24.850  37.793   0.358  1.00  1.270          H  
ATOM  29644  HZ3 TRP B1900     -27.679  36.407  -2.515  1.00  1.270          H  
ATOM  29645  HH2 TRP B1900     -25.798  36.081  -1.001  1.00  1.270          H  
ATOM  29646  N   ARG B1901     -31.219  43.877   0.135  1.00  0.920          N  
ATOM  29647  CA  ARG B1901     -32.555  44.443  -0.068  1.00  0.930          C  
ATOM  29648  C   ARG B1901     -32.669  45.389  -1.251  1.00  0.840          C  
ATOM  29649  O   ARG B1901     -33.748  45.548  -1.814  1.00  0.780          O  
ATOM  29650  CB  ARG B1901     -32.997  45.216   1.174  1.00  1.300          C  
ATOM  29651  CG  ARG B1901     -32.273  46.527   1.467  1.00  1.300          C  
ATOM  29652  CD  ARG B1901     -32.792  47.151   2.716  1.00  1.300          C  
ATOM  29653  NE  ARG B1901     -32.429  46.394   3.918  1.00  1.300          N  
ATOM  29654  CZ  ARG B1901     -33.001  46.550   5.137  1.00  1.300          C  
ATOM  29655  NH1 ARG B1901     -33.970  47.428   5.316  1.00  1.300          N  
ATOM  29656  NH2 ARG B1901     -32.586  45.814   6.157  1.00  1.300          N  
ATOM  29657  H   ARG B1901     -30.780  43.951   1.043  1.00  1.100          H  
ATOM  29658  HA  ARG B1901     -33.250  43.619  -0.228  1.00  1.120          H  
ATOM  29659 1HB  ARG B1901     -34.065  45.415   1.126  1.00  1.560          H  
ATOM  29660 2HB  ARG B1901     -32.820  44.605   2.043  1.00  1.560          H  
ATOM  29661 1HG  ARG B1901     -31.206  46.344   1.586  1.00  1.560          H  
ATOM  29662 2HG  ARG B1901     -32.437  47.240   0.661  1.00  1.560          H  
ATOM  29663 1HD  ARG B1901     -32.390  48.161   2.811  1.00  1.560          H  
ATOM  29664 2HD  ARG B1901     -33.878  47.193   2.651  1.00  1.560          H  
ATOM  29665  HE  ARG B1901     -31.686  45.712   3.837  1.00  1.560          H  
ATOM  29666 1HH1 ARG B1901     -34.294  47.994   4.549  1.00  1.560          H  
ATOM  29667 2HH1 ARG B1901     -34.393  47.534   6.228  1.00  1.560          H  
ATOM  29668 1HH2 ARG B1901     -31.847  45.139   6.027  1.00  1.560          H  
ATOM  29669 2HH2 ARG B1901     -33.011  45.926   7.068  1.00  1.560          H  
ATOM  29670  N   VAL B1902     -31.559  45.989  -1.665  1.00  0.870          N  
ATOM  29671  CA  VAL B1902     -31.564  46.937  -2.765  1.00  0.810          C  
ATOM  29672  C   VAL B1902     -32.084  46.319  -4.064  1.00  0.820          C  
ATOM  29673  O   VAL B1902     -32.674  47.015  -4.891  1.00  0.820          O  
ATOM  29674  CB  VAL B1902     -30.151  47.541  -2.960  1.00  1.160          C  
ATOM  29675  CG1 VAL B1902     -29.177  46.511  -3.525  1.00  1.160          C  
ATOM  29676  CG2 VAL B1902     -30.235  48.755  -3.887  1.00  1.160          C  
ATOM  29677  H   VAL B1902     -30.704  45.788  -1.170  1.00  1.040          H  
ATOM  29678  HA  VAL B1902     -32.231  47.755  -2.492  1.00  0.970          H  
ATOM  29679  HB  VAL B1902     -29.774  47.848  -1.986  1.00  1.390          H  
ATOM  29680 1HG1 VAL B1902     -28.191  46.964  -3.622  1.00  1.390          H  
ATOM  29681 2HG1 VAL B1902     -29.116  45.654  -2.858  1.00  1.390          H  
ATOM  29682 3HG1 VAL B1902     -29.508  46.193  -4.505  1.00  1.390          H  
ATOM  29683 1HG2 VAL B1902     -29.247  49.194  -3.998  1.00  1.390          H  
ATOM  29684 2HG2 VAL B1902     -30.603  48.457  -4.869  1.00  1.390          H  
ATOM  29685 3HG2 VAL B1902     -30.914  49.493  -3.459  1.00  1.390          H  
ATOM  29686  N   TYR B1903     -31.925  45.011  -4.252  1.00  0.870          N  
ATOM  29687  CA  TYR B1903     -32.384  44.404  -5.486  1.00  0.910          C  
ATOM  29688  C   TYR B1903     -33.898  44.418  -5.567  1.00  1.220          C  
ATOM  29689  O   TYR B1903     -34.461  44.600  -6.648  1.00  1.680          O  
ATOM  29690  CB  TYR B1903     -31.761  43.018  -5.635  1.00  1.260          C  
ATOM  29691  CG  TYR B1903     -30.324  43.201  -6.026  1.00  1.260          C  
ATOM  29692  CD1 TYR B1903     -29.388  43.416  -5.047  1.00  1.260          C  
ATOM  29693  CD2 TYR B1903     -29.946  43.200  -7.363  1.00  1.260          C  
ATOM  29694  CE1 TYR B1903     -28.095  43.669  -5.377  1.00  1.260          C  
ATOM  29695  CE2 TYR B1903     -28.627  43.436  -7.689  1.00  1.260          C  
ATOM  29696  CZ  TYR B1903     -27.712  43.683  -6.697  1.00  1.260          C  
ATOM  29697  OH  TYR B1903     -26.410  43.945  -7.012  1.00  1.260          O  
ATOM  29698  H   TYR B1903     -31.476  44.425  -3.540  1.00  1.040          H  
ATOM  29699  HA  TYR B1903     -32.015  45.009  -6.315  1.00  1.090          H  
ATOM  29700 1HB  TYR B1903     -31.809  42.474  -4.688  1.00  1.510          H  
ATOM  29701 2HB  TYR B1903     -32.276  42.438  -6.404  1.00  1.510          H  
ATOM  29702  HD1 TYR B1903     -29.681  43.418  -4.005  1.00  1.510          H  
ATOM  29703  HD2 TYR B1903     -30.685  43.027  -8.151  1.00  1.510          H  
ATOM  29704  HE1 TYR B1903     -27.371  43.868  -4.594  1.00  1.510          H  
ATOM  29705  HE2 TYR B1903     -28.317  43.447  -8.733  1.00  1.510          H  
ATOM  29706  HH  TYR B1903     -25.933  44.205  -6.225  1.00  1.510          H  
ATOM  29707  N   SER B1904     -34.579  44.435  -4.425  1.00  1.050          N  
ATOM  29708  CA  SER B1904     -36.025  44.413  -4.409  1.00  1.290          C  
ATOM  29709  C   SER B1904     -36.604  45.815  -4.703  1.00  1.580          C  
ATOM  29710  O   SER B1904     -37.824  45.983  -4.744  1.00  1.870          O  
ATOM  29711  CB  SER B1904     -36.548  43.882  -3.095  1.00  1.710          C  
ATOM  29712  OG  SER B1904     -36.157  42.544  -2.888  1.00  1.710          O  
ATOM  29713  H   SER B1904     -34.110  44.401  -3.522  1.00  1.260          H  
ATOM  29714  HA  SER B1904     -36.361  43.737  -5.196  1.00  1.550          H  
ATOM  29715 1HB  SER B1904     -36.186  44.507  -2.277  1.00  2.050          H  
ATOM  29716 2HB  SER B1904     -37.632  43.942  -3.107  1.00  2.050          H  
ATOM  29717  HG  SER B1904     -36.723  42.211  -2.184  1.00  2.050          H  
ATOM  29718  N   THR B1905     -35.733  46.815  -4.959  1.00  1.530          N  
ATOM  29719  CA  THR B1905     -36.165  48.157  -5.343  1.00  1.790          C  
ATOM  29720  C   THR B1905     -37.044  48.036  -6.580  1.00  1.080          C  
ATOM  29721  O   THR B1905     -38.025  48.769  -6.732  1.00  1.470          O  
ATOM  29722  CB  THR B1905     -34.976  49.094  -5.690  1.00  2.400          C  
ATOM  29723  OG1 THR B1905     -34.129  49.249  -4.555  1.00  2.400          O  
ATOM  29724  CG2 THR B1905     -35.488  50.470  -6.124  1.00  2.400          C  
ATOM  29725  H   THR B1905     -34.728  46.640  -4.904  1.00  1.840          H  
ATOM  29726  HA  THR B1905     -36.750  48.593  -4.533  1.00  2.150          H  
ATOM  29727  HB  THR B1905     -34.395  48.654  -6.501  1.00  2.880          H  
ATOM  29728  HG1 THR B1905     -33.615  48.426  -4.456  1.00  2.880          H  
ATOM  29729 1HG2 THR B1905     -34.636  51.105  -6.358  1.00  2.880          H  
ATOM  29730 2HG2 THR B1905     -36.117  50.384  -7.009  1.00  2.880          H  
ATOM  29731 3HG2 THR B1905     -36.060  50.914  -5.314  1.00  2.880          H  
ATOM  29732  N   GLY B1906     -36.650  47.166  -7.503  1.00  0.830          N  
ATOM  29733  CA  GLY B1906     -37.390  46.996  -8.728  1.00  0.170          C  
ATOM  29734  C   GLY B1906     -37.082  48.044  -9.791  1.00  0.690          C  
ATOM  29735  O   GLY B1906     -35.954  48.531  -9.896  1.00  1.770          O  
ATOM  29736  H   GLY B1906     -35.824  46.586  -7.323  1.00  1.000          H  
ATOM  29737 1HA  GLY B1906     -37.151  46.009  -9.116  1.00  0.200          H  
ATOM  29738 2HA  GLY B1906     -38.457  46.999  -8.506  1.00  0.200          H  
ATOM  29739  N   SER B1907     -38.072  48.278 -10.667  1.00  0.190          N  
ATOM  29740  CA  SER B1907     -38.041  49.119 -11.888  1.00  0.430          C  
ATOM  29741  C   SER B1907     -37.359  48.397 -13.062  1.00  0.600          C  
ATOM  29742  O   SER B1907     -37.587  48.715 -14.229  1.00  1.000          O  
ATOM  29743  CB  SER B1907     -37.349  50.447 -11.635  1.00  0.510          C  
ATOM  29744  OG  SER B1907     -35.965  50.323 -11.757  1.00  0.510          O  
ATOM  29745  H   SER B1907     -38.960  47.838 -10.458  1.00  0.230          H  
ATOM  29746  HA  SER B1907     -39.071  49.332 -12.180  1.00  0.520          H  
ATOM  29747 1HB  SER B1907     -37.715  51.184 -12.349  1.00  0.610          H  
ATOM  29748 2HB  SER B1907     -37.596  50.805 -10.634  1.00  0.610          H  
ATOM  29749  HG  SER B1907     -35.698  49.789 -10.995  1.00  0.610          H  
ATOM  29750  N   ASN B1908     -36.618  47.348 -12.734  1.00  0.320          N  
ATOM  29751  CA  ASN B1908     -35.910  46.480 -13.648  1.00  0.420          C  
ATOM  29752  C   ASN B1908     -36.253  45.060 -13.289  1.00  0.350          C  
ATOM  29753  O   ASN B1908     -35.402  44.279 -12.863  1.00  0.410          O  
ATOM  29754  CB  ASN B1908     -34.411  46.687 -13.605  1.00  0.550          C  
ATOM  29755  CG  ASN B1908     -34.015  48.035 -14.024  1.00  0.550          C  
ATOM  29756  OD1 ASN B1908     -34.147  48.386 -15.203  1.00  0.550          O  
ATOM  29757  ND2 ASN B1908     -33.517  48.815 -13.103  1.00  0.550          N  
ATOM  29758  H   ASN B1908     -36.506  47.178 -11.749  1.00  0.380          H  
ATOM  29759  HA  ASN B1908     -36.262  46.658 -14.665  1.00  0.500          H  
ATOM  29760 1HB  ASN B1908     -34.055  46.520 -12.590  1.00  0.660          H  
ATOM  29761 2HB  ASN B1908     -33.923  45.962 -14.251  1.00  0.660          H  
ATOM  29762 1HD2 ASN B1908     -33.232  49.743 -13.335  1.00  0.660          H  
ATOM  29763 2HD2 ASN B1908     -33.426  48.486 -12.164  1.00  0.660          H  
ATOM  29764  N   VAL B1909     -37.539  44.743 -13.364  1.00  0.380          N  
ATOM  29765  CA  VAL B1909     -38.011  43.430 -12.972  1.00  0.310          C  
ATOM  29766  C   VAL B1909     -38.572  42.725 -14.184  1.00  0.250          C  
ATOM  29767  O   VAL B1909     -39.507  43.218 -14.817  1.00  0.270          O  
ATOM  29768  CB  VAL B1909     -39.120  43.559 -11.907  1.00  0.460          C  
ATOM  29769  CG1 VAL B1909     -39.635  42.173 -11.492  1.00  0.460          C  
ATOM  29770  CG2 VAL B1909     -38.586  44.334 -10.735  1.00  0.460          C  
ATOM  29771  H   VAL B1909     -38.206  45.404 -13.748  1.00  0.460          H  
ATOM  29772  HA  VAL B1909     -37.180  42.843 -12.580  1.00  0.370          H  
ATOM  29773  HB  VAL B1909     -39.964  44.098 -12.337  1.00  0.550          H  
ATOM  29774 1HG1 VAL B1909     -40.428  42.287 -10.756  1.00  0.550          H  
ATOM  29775 2HG1 VAL B1909     -40.036  41.647 -12.359  1.00  0.550          H  
ATOM  29776 3HG1 VAL B1909     -38.837  41.586 -11.065  1.00  0.550          H  
ATOM  29777 1HG2 VAL B1909     -39.367  44.450  -9.989  1.00  0.550          H  
ATOM  29778 2HG2 VAL B1909     -37.748  43.814 -10.298  1.00  0.550          H  
ATOM  29779 3HG2 VAL B1909     -38.269  45.304 -11.080  1.00  0.550          H  
ATOM  29780  N   PHE B1910     -38.024  41.564 -14.492  1.00  0.250          N  
ATOM  29781  CA  PHE B1910     -38.466  40.776 -15.623  1.00  0.250          C  
ATOM  29782  C   PHE B1910     -38.791  39.348 -15.233  1.00  0.270          C  
ATOM  29783  O   PHE B1910     -37.975  38.636 -14.643  1.00  0.290          O  
ATOM  29784  CB  PHE B1910     -37.402  40.797 -16.720  1.00  0.350          C  
ATOM  29785  CG  PHE B1910     -37.741  39.952 -17.905  1.00  0.350          C  
ATOM  29786  CD1 PHE B1910     -38.800  40.281 -18.734  1.00  0.350          C  
ATOM  29787  CD2 PHE B1910     -36.990  38.831 -18.202  1.00  0.350          C  
ATOM  29788  CE1 PHE B1910     -39.103  39.497 -19.818  1.00  0.350          C  
ATOM  29789  CE2 PHE B1910     -37.291  38.063 -19.291  1.00  0.350          C  
ATOM  29790  CZ  PHE B1910     -38.348  38.388 -20.094  1.00  0.350          C  
ATOM  29791  H   PHE B1910     -37.230  41.243 -13.930  1.00  0.300          H  
ATOM  29792  HA  PHE B1910     -39.376  41.227 -16.018  1.00  0.300          H  
ATOM  29793 1HB  PHE B1910     -37.259  41.819 -17.060  1.00  0.420          H  
ATOM  29794 2HB  PHE B1910     -36.450  40.457 -16.308  1.00  0.420          H  
ATOM  29795  HD1 PHE B1910     -39.397  41.167 -18.520  1.00  0.420          H  
ATOM  29796  HD2 PHE B1910     -36.155  38.563 -17.561  1.00  0.420          H  
ATOM  29797  HE1 PHE B1910     -39.940  39.758 -20.464  1.00  0.420          H  
ATOM  29798  HE2 PHE B1910     -36.697  37.199 -19.522  1.00  0.420          H  
ATOM  29799  HZ  PHE B1910     -38.583  37.769 -20.958  1.00  0.420          H  
ATOM  29800  N   GLN B1911     -39.995  38.910 -15.550  1.00  0.310          N  
ATOM  29801  CA  GLN B1911     -40.328  37.545 -15.213  1.00  0.350          C  
ATOM  29802  C   GLN B1911     -39.950  36.653 -16.371  1.00  0.350          C  
ATOM  29803  O   GLN B1911     -40.486  36.798 -17.472  1.00  0.350          O  
ATOM  29804  CB  GLN B1911     -41.824  37.351 -14.943  1.00  0.470          C  
ATOM  29805  CG  GLN B1911     -42.211  35.896 -14.519  1.00  0.470          C  
ATOM  29806  CD  GLN B1911     -41.762  35.577 -13.090  1.00  0.470          C  
ATOM  29807  OE1 GLN B1911     -42.296  36.243 -12.205  1.00  0.470          O  
ATOM  29808  NE2 GLN B1911     -40.850  34.626 -12.864  1.00  0.470          N  
ATOM  29809  H   GLN B1911     -40.656  39.510 -16.029  1.00  0.370          H  
ATOM  29810  HA  GLN B1911     -39.756  37.235 -14.336  1.00  0.420          H  
ATOM  29811 1HB  GLN B1911     -42.136  38.027 -14.145  1.00  0.570          H  
ATOM  29812 2HB  GLN B1911     -42.392  37.610 -15.835  1.00  0.570          H  
ATOM  29813 1HG  GLN B1911     -43.294  35.798 -14.561  1.00  0.570          H  
ATOM  29814 2HG  GLN B1911     -41.750  35.171 -15.193  1.00  0.570          H  
ATOM  29815 1HE2 GLN B1911     -40.541  34.389 -11.898  1.00  0.570          H  
ATOM  29816 2HE2 GLN B1911     -40.445  34.117 -13.653  1.00  0.570          H  
ATOM  29817  N   THR B1912     -39.064  35.716 -16.117  1.00  0.350          N  
ATOM  29818  CA  THR B1912     -38.641  34.750 -17.098  1.00  0.330          C  
ATOM  29819  C   THR B1912     -39.132  33.410 -16.629  1.00  0.310          C  
ATOM  29820  O   THR B1912     -39.400  33.222 -15.443  1.00  0.300          O  
ATOM  29821  CB  THR B1912     -37.115  34.779 -17.384  1.00  0.470          C  
ATOM  29822  OG1 THR B1912     -36.810  33.715 -18.312  1.00  0.470          O  
ATOM  29823  CG2 THR B1912     -36.246  34.696 -16.140  1.00  0.470          C  
ATOM  29824  H   THR B1912     -38.651  35.639 -15.183  1.00  0.420          H  
ATOM  29825  HA  THR B1912     -39.137  34.969 -18.043  1.00  0.400          H  
ATOM  29826  HB  THR B1912     -36.887  35.704 -17.864  1.00  0.560          H  
ATOM  29827  HG1 THR B1912     -35.932  33.861 -18.695  1.00  0.560          H  
ATOM  29828 1HG2 THR B1912     -35.196  34.738 -16.425  1.00  0.560          H  
ATOM  29829 2HG2 THR B1912     -36.472  35.537 -15.485  1.00  0.560          H  
ATOM  29830 3HG2 THR B1912     -36.441  33.777 -15.623  1.00  0.560          H  
ATOM  29831  N   ARG B1913     -39.276  32.458 -17.526  1.00  0.380          N  
ATOM  29832  CA  ARG B1913     -39.755  31.162 -17.075  1.00  0.390          C  
ATOM  29833  C   ARG B1913     -38.782  30.569 -16.055  1.00  0.390          C  
ATOM  29834  O   ARG B1913     -39.175  29.859 -15.136  1.00  0.480          O  
ATOM  29835  CB  ARG B1913     -39.969  30.248 -18.233  1.00  0.540          C  
ATOM  29836  CG  ARG B1913     -41.113  30.631 -19.153  1.00  0.540          C  
ATOM  29837  CD  ARG B1913     -41.309  29.624 -20.222  1.00  0.540          C  
ATOM  29838  NE  ARG B1913     -42.367  30.002 -21.156  1.00  0.540          N  
ATOM  29839  CZ  ARG B1913     -42.207  30.747 -22.278  1.00  0.540          C  
ATOM  29840  NH1 ARG B1913     -41.022  31.225 -22.606  1.00  0.540          N  
ATOM  29841  NH2 ARG B1913     -43.254  30.997 -23.048  1.00  0.540          N  
ATOM  29842  H   ARG B1913     -39.037  32.639 -18.496  1.00  0.460          H  
ATOM  29843  HA  ARG B1913     -40.719  31.302 -16.579  1.00  0.470          H  
ATOM  29844 1HB  ARG B1913     -39.076  30.146 -18.797  1.00  0.650          H  
ATOM  29845 2HB  ARG B1913     -40.216  29.323 -17.825  1.00  0.650          H  
ATOM  29846 1HG  ARG B1913     -42.034  30.700 -18.573  1.00  0.650          H  
ATOM  29847 2HG  ARG B1913     -40.904  31.595 -19.615  1.00  0.650          H  
ATOM  29848 1HD  ARG B1913     -40.383  29.472 -20.775  1.00  0.650          H  
ATOM  29849 2HD  ARG B1913     -41.603  28.687 -19.758  1.00  0.650          H  
ATOM  29850  HE  ARG B1913     -43.300  29.664 -20.954  1.00  0.650          H  
ATOM  29851 1HH1 ARG B1913     -40.222  31.048 -22.018  1.00  0.650          H  
ATOM  29852 2HH1 ARG B1913     -40.912  31.779 -23.444  1.00  0.650          H  
ATOM  29853 1HH2 ARG B1913     -44.164  30.633 -22.799  1.00  0.650          H  
ATOM  29854 2HH2 ARG B1913     -43.147  31.550 -23.887  1.00  0.650          H  
ATOM  29855  N   ALA B1914     -37.501  30.880 -16.229  1.00  0.440          N  
ATOM  29856  CA  ALA B1914     -36.397  30.443 -15.382  1.00  0.440          C  
ATOM  29857  C   ALA B1914     -36.470  30.956 -13.927  1.00  0.450          C  
ATOM  29858  O   ALA B1914     -35.775  30.438 -13.044  1.00  0.530          O  
ATOM  29859  CB  ALA B1914     -35.083  30.920 -16.002  1.00  0.620          C  
ATOM  29860  H   ALA B1914     -37.271  31.452 -17.036  1.00  0.530          H  
ATOM  29861  HA  ALA B1914     -36.413  29.353 -15.353  1.00  0.530          H  
ATOM  29862 1HB  ALA B1914     -34.244  30.580 -15.406  1.00  0.740          H  
ATOM  29863 2HB  ALA B1914     -34.996  30.528 -17.013  1.00  0.740          H  
ATOM  29864 3HB  ALA B1914     -35.063  31.995 -16.040  1.00  0.740          H  
ATOM  29865  N   GLY B1915     -37.213  32.028 -13.679  1.00  0.390          N  
ATOM  29866  CA  GLY B1915     -37.222  32.650 -12.362  1.00  0.410          C  
ATOM  29867  C   GLY B1915     -37.435  34.156 -12.465  1.00  0.400          C  
ATOM  29868  O   GLY B1915     -37.721  34.698 -13.535  1.00  0.440          O  
ATOM  29869  H   GLY B1915     -37.862  32.378 -14.386  1.00  0.470          H  
ATOM  29870 1HA  GLY B1915     -37.986  32.209 -11.725  1.00  0.490          H  
ATOM  29871 2HA  GLY B1915     -36.265  32.464 -11.886  1.00  0.490          H  
ATOM  29872  N   CYS B1916     -37.308  34.852 -11.356  1.00  0.400          N  
ATOM  29873  CA  CYS B1916     -37.519  36.288 -11.403  1.00  0.390          C  
ATOM  29874  C   CYS B1916     -36.190  36.977 -11.605  1.00  0.400          C  
ATOM  29875  O   CYS B1916     -35.253  36.743 -10.849  1.00  0.460          O  
ATOM  29876  CB  CYS B1916     -38.165  36.826 -10.143  1.00  0.550          C  
ATOM  29877  SG  CYS B1916     -38.469  38.567 -10.269  1.00  0.550          S  
ATOM  29878  H   CYS B1916     -37.061  34.361 -10.495  1.00  0.480          H  
ATOM  29879  HA  CYS B1916     -38.163  36.520 -12.250  1.00  0.470          H  
ATOM  29880 1HB  CYS B1916     -39.107  36.311  -9.964  1.00  0.660          H  
ATOM  29881 2HB  CYS B1916     -37.530  36.652  -9.294  1.00  0.660          H  
ATOM  29882  N   LEU B1917     -36.054  37.759 -12.664  1.00  0.350          N  
ATOM  29883  CA  LEU B1917     -34.796  38.422 -12.936  1.00  0.350          C  
ATOM  29884  C   LEU B1917     -34.841  39.898 -12.578  1.00  0.340          C  
ATOM  29885  O   LEU B1917     -35.620  40.670 -13.147  1.00  0.330          O  
ATOM  29886  CB  LEU B1917     -34.444  38.224 -14.415  1.00  0.490          C  
ATOM  29887  CG  LEU B1917     -33.197  38.930 -14.942  1.00  0.490          C  
ATOM  29888  CD1 LEU B1917     -31.954  38.424 -14.231  1.00  0.490          C  
ATOM  29889  CD2 LEU B1917     -33.107  38.658 -16.427  1.00  0.490          C  
ATOM  29890  H   LEU B1917     -36.843  37.940 -13.291  1.00  0.420          H  
ATOM  29891  HA  LEU B1917     -34.030  37.955 -12.326  1.00  0.420          H  
ATOM  29892 1HB  LEU B1917     -34.315  37.157 -14.587  1.00  0.590          H  
ATOM  29893 2HB  LEU B1917     -35.297  38.556 -15.008  1.00  0.590          H  
ATOM  29894  HG  LEU B1917     -33.270  40.005 -14.769  1.00  0.590          H  
ATOM  29895 1HD1 LEU B1917     -31.092  38.942 -14.642  1.00  0.590          H  
ATOM  29896 2HD1 LEU B1917     -32.007  38.625 -13.165  1.00  0.590          H  
ATOM  29897 3HD1 LEU B1917     -31.853  37.350 -14.391  1.00  0.590          H  
ATOM  29898 1HD2 LEU B1917     -32.222  39.142 -16.822  1.00  0.590          H  
ATOM  29899 2HD2 LEU B1917     -33.045  37.589 -16.595  1.00  0.590          H  
ATOM  29900 3HD2 LEU B1917     -33.990  39.049 -16.922  1.00  0.590          H  
ATOM  29901  N   ILE B1918     -34.008  40.314 -11.622  1.00  0.350          N  
ATOM  29902  CA  ILE B1918     -34.044  41.712 -11.219  1.00  0.360          C  
ATOM  29903  C   ILE B1918     -32.700  42.446 -11.312  1.00  0.360          C  
ATOM  29904  O   ILE B1918     -31.662  41.994 -10.821  1.00  0.380          O  
ATOM  29905  CB  ILE B1918     -34.650  41.885  -9.811  1.00  0.500          C  
ATOM  29906  CG1 ILE B1918     -36.080  41.293  -9.804  1.00  0.500          C  
ATOM  29907  CG2 ILE B1918     -34.709  43.377  -9.456  1.00  0.500          C  
ATOM  29908  CD1 ILE B1918     -36.772  41.263  -8.460  1.00  0.500          C  
ATOM  29909  H   ILE B1918     -33.387  39.640 -11.162  1.00  0.420          H  
ATOM  29910  HA  ILE B1918     -34.719  42.224 -11.894  1.00  0.430          H  
ATOM  29911  HB  ILE B1918     -34.056  41.348  -9.074  1.00  0.600          H  
ATOM  29912 1HG1 ILE B1918     -36.669  41.835 -10.502  1.00  0.600          H  
ATOM  29913 2HG1 ILE B1918     -36.020  40.268 -10.136  1.00  0.600          H  
ATOM  29914 1HG2 ILE B1918     -35.151  43.481  -8.508  1.00  0.600          H  
ATOM  29915 2HG2 ILE B1918     -33.716  43.814  -9.423  1.00  0.600          H  
ATOM  29916 3HG2 ILE B1918     -35.313  43.909 -10.192  1.00  0.600          H  
ATOM  29917 1HD1 ILE B1918     -37.753  40.809  -8.563  1.00  0.600          H  
ATOM  29918 2HD1 ILE B1918     -36.179  40.684  -7.780  1.00  0.600          H  
ATOM  29919 3HD1 ILE B1918     -36.901  42.260  -8.063  1.00  0.600          H  
ATOM  29920  N   GLY B1919     -32.739  43.611 -11.957  1.00  0.360          N  
ATOM  29921  CA  GLY B1919     -31.575  44.478 -12.146  1.00  0.360          C  
ATOM  29922  C   GLY B1919     -31.196  44.613 -13.613  1.00  0.370          C  
ATOM  29923  O   GLY B1919     -30.549  45.584 -14.002  1.00  0.400          O  
ATOM  29924  H   GLY B1919     -33.650  43.908 -12.331  1.00  0.430          H  
ATOM  29925 1HA  GLY B1919     -31.793  45.464 -11.735  1.00  0.430          H  
ATOM  29926 2HA  GLY B1919     -30.729  44.081 -11.585  1.00  0.430          H  
ATOM  29927  N   ALA B1920     -31.623  43.653 -14.425  1.00  0.350          N  
ATOM  29928  CA  ALA B1920     -31.379  43.703 -15.858  1.00  0.340          C  
ATOM  29929  C   ALA B1920     -32.546  44.413 -16.529  1.00  0.350          C  
ATOM  29930  O   ALA B1920     -33.700  44.196 -16.154  1.00  0.390          O  
ATOM  29931  CB  ALA B1920     -31.208  42.308 -16.434  1.00  0.480          C  
ATOM  29932  H   ALA B1920     -32.143  42.886 -14.026  1.00  0.420          H  
ATOM  29933  HA  ALA B1920     -30.475  44.281 -16.034  1.00  0.410          H  
ATOM  29934 1HB  ALA B1920     -31.023  42.391 -17.504  1.00  0.580          H  
ATOM  29935 2HB  ALA B1920     -30.369  41.814 -15.955  1.00  0.580          H  
ATOM  29936 3HB  ALA B1920     -32.115  41.736 -16.263  1.00  0.580          H  
ATOM  29937  N   GLU B1921     -32.261  45.206 -17.545  1.00  0.320          N  
ATOM  29938  CA  GLU B1921     -33.308  45.868 -18.313  1.00  0.300          C  
ATOM  29939  C   GLU B1921     -33.775  44.835 -19.310  1.00  0.200          C  
ATOM  29940  O   GLU B1921     -32.945  44.075 -19.776  1.00  0.290          O  
ATOM  29941  CB  GLU B1921     -32.736  47.066 -19.072  1.00  0.430          C  
ATOM  29942  CG  GLU B1921     -32.111  48.156 -18.209  1.00  0.430          C  
ATOM  29943  CD  GLU B1921     -31.508  49.276 -19.030  1.00  0.430          C  
ATOM  29944  OE1 GLU B1921     -31.710  49.286 -20.223  1.00  0.430          O  
ATOM  29945  OE2 GLU B1921     -30.820  50.107 -18.464  1.00  0.430          O  
ATOM  29946  H   GLU B1921     -31.276  45.340 -17.790  1.00  0.380          H  
ATOM  29947  HA  GLU B1921     -34.129  46.166 -17.659  1.00  0.360          H  
ATOM  29948 1HB  GLU B1921     -31.990  46.713 -19.749  1.00  0.510          H  
ATOM  29949 2HB  GLU B1921     -33.525  47.522 -19.669  1.00  0.510          H  
ATOM  29950 1HG  GLU B1921     -32.873  48.565 -17.549  1.00  0.510          H  
ATOM  29951 2HG  GLU B1921     -31.334  47.708 -17.587  1.00  0.510          H  
ATOM  29952  N   TYR B1922     -35.046  44.778 -19.680  1.00  0.370          N  
ATOM  29953  CA  TYR B1922     -35.392  43.784 -20.698  1.00  0.310          C  
ATOM  29954  C   TYR B1922     -35.703  44.451 -22.021  1.00  0.260          C  
ATOM  29955  O   TYR B1922     -36.481  45.408 -22.080  1.00  0.270          O  
ATOM  29956  CB  TYR B1922     -36.552  42.883 -20.274  1.00  0.460          C  
ATOM  29957  CG  TYR B1922     -36.868  41.859 -21.351  1.00  0.460          C  
ATOM  29958  CD1 TYR B1922     -36.070  40.736 -21.477  1.00  0.460          C  
ATOM  29959  CD2 TYR B1922     -37.924  42.044 -22.219  1.00  0.460          C  
ATOM  29960  CE1 TYR B1922     -36.308  39.821 -22.456  1.00  0.460          C  
ATOM  29961  CE2 TYR B1922     -38.162  41.113 -23.199  1.00  0.460          C  
ATOM  29962  CZ  TYR B1922     -37.355  40.011 -23.323  1.00  0.460          C  
ATOM  29963  OH  TYR B1922     -37.607  39.097 -24.322  1.00  0.460          O  
ATOM  29964  H   TYR B1922     -35.740  45.400 -19.287  1.00  0.440          H  
ATOM  29965  HA  TYR B1922     -34.536  43.138 -20.873  1.00  0.370          H  
ATOM  29966 1HB  TYR B1922     -36.291  42.352 -19.359  1.00  0.550          H  
ATOM  29967 2HB  TYR B1922     -37.443  43.475 -20.082  1.00  0.550          H  
ATOM  29968  HD1 TYR B1922     -35.247  40.585 -20.804  1.00  0.550          H  
ATOM  29969  HD2 TYR B1922     -38.561  42.924 -22.134  1.00  0.550          H  
ATOM  29970  HE1 TYR B1922     -35.671  38.955 -22.546  1.00  0.550          H  
ATOM  29971  HE2 TYR B1922     -38.985  41.250 -23.885  1.00  0.550          H  
ATOM  29972  HH  TYR B1922     -38.432  39.338 -24.758  1.00  0.550          H  
ATOM  29973  N   VAL B1923     -35.100  43.930 -23.081  1.00  0.210          N  
ATOM  29974  CA  VAL B1923     -35.308  44.445 -24.424  1.00  0.170          C  
ATOM  29975  C   VAL B1923     -35.983  43.369 -25.267  1.00  0.150          C  
ATOM  29976  O   VAL B1923     -35.591  42.207 -25.242  1.00  0.150          O  
ATOM  29977  CB  VAL B1923     -33.963  44.909 -25.049  1.00  0.250          C  
ATOM  29978  CG1 VAL B1923     -33.025  43.746 -25.210  1.00  0.250          C  
ATOM  29979  CG2 VAL B1923     -34.180  45.619 -26.396  1.00  0.250          C  
ATOM  29980  H   VAL B1923     -34.448  43.152 -22.923  1.00  0.250          H  
ATOM  29981  HA  VAL B1923     -35.972  45.308 -24.369  1.00  0.200          H  
ATOM  29982  HB  VAL B1923     -33.491  45.601 -24.349  1.00  0.300          H  
ATOM  29983 1HG1 VAL B1923     -32.076  44.104 -25.592  1.00  0.300          H  
ATOM  29984 2HG1 VAL B1923     -32.872  43.285 -24.258  1.00  0.300          H  
ATOM  29985 3HG1 VAL B1923     -33.428  43.009 -25.903  1.00  0.300          H  
ATOM  29986 1HG2 VAL B1923     -33.217  45.952 -26.784  1.00  0.300          H  
ATOM  29987 2HG2 VAL B1923     -34.623  44.962 -27.104  1.00  0.300          H  
ATOM  29988 3HG2 VAL B1923     -34.828  46.483 -26.251  1.00  0.300          H  
ATOM  29989  N   ASN B1924     -36.951  43.784 -26.078  1.00  0.170          N  
ATOM  29990  CA  ASN B1924     -37.738  42.871 -26.910  1.00  0.190          C  
ATOM  29991  C   ASN B1924     -37.048  42.405 -28.193  1.00  0.190          C  
ATOM  29992  O   ASN B1924     -37.623  41.636 -28.964  1.00  0.300          O  
ATOM  29993  CB  ASN B1924     -39.044  43.550 -27.282  1.00  0.260          C  
ATOM  29994  CG  ASN B1924     -39.995  43.696 -26.131  1.00  0.260          C  
ATOM  29995  OD1 ASN B1924     -40.187  42.788 -25.322  1.00  0.260          O  
ATOM  29996  ND2 ASN B1924     -40.598  44.850 -26.037  1.00  0.260          N  
ATOM  29997  H   ASN B1924     -37.189  44.766 -26.068  1.00  0.200          H  
ATOM  29998  HA  ASN B1924     -37.953  41.980 -26.320  1.00  0.230          H  
ATOM  29999 1HB  ASN B1924     -38.831  44.539 -27.689  1.00  0.310          H  
ATOM  30000 2HB  ASN B1924     -39.536  42.978 -28.067  1.00  0.310          H  
ATOM  30001 1HD2 ASN B1924     -41.244  45.016 -25.291  1.00  0.310          H  
ATOM  30002 2HD2 ASN B1924     -40.423  45.569 -26.711  1.00  0.310          H  
ATOM  30003  N   ASN B1925     -35.840  42.875 -28.435  1.00  0.150          N  
ATOM  30004  CA  ASN B1925     -35.098  42.479 -29.612  1.00  0.180          C  
ATOM  30005  C   ASN B1925     -34.307  41.228 -29.281  1.00  0.210          C  
ATOM  30006  O   ASN B1925     -33.902  41.029 -28.134  1.00  0.480          O  
ATOM  30007  CB  ASN B1925     -34.167  43.577 -30.047  1.00  0.240          C  
ATOM  30008  CG  ASN B1925     -34.850  44.797 -30.481  1.00  0.240          C  
ATOM  30009  OD1 ASN B1925     -35.929  44.790 -31.089  1.00  0.240          O  
ATOM  30010  ND2 ASN B1925     -34.220  45.896 -30.176  1.00  0.240          N  
ATOM  30011  H   ASN B1925     -35.427  43.498 -27.764  1.00  0.180          H  
ATOM  30012  HA  ASN B1925     -35.791  42.237 -30.419  1.00  0.220          H  
ATOM  30013 1HB  ASN B1925     -33.563  43.849 -29.210  1.00  0.290          H  
ATOM  30014 2HB  ASN B1925     -33.502  43.219 -30.835  1.00  0.290          H  
ATOM  30015 1HD2 ASN B1925     -34.603  46.784 -30.431  1.00  0.290          H  
ATOM  30016 2HD2 ASN B1925     -33.330  45.840 -29.693  1.00  0.290          H  
ATOM  30017  N   SER B1926     -34.064  40.385 -30.273  1.00  0.270          N  
ATOM  30018  CA  SER B1926     -33.251  39.217 -30.021  1.00  0.270          C  
ATOM  30019  C   SER B1926     -31.797  39.502 -30.353  1.00  0.290          C  
ATOM  30020  O   SER B1926     -31.490  40.258 -31.280  1.00  0.360          O  
ATOM  30021  CB  SER B1926     -33.788  38.044 -30.820  1.00  0.380          C  
ATOM  30022  OG  SER B1926     -33.743  38.313 -32.200  1.00  0.380          O  
ATOM  30023  H   SER B1926     -34.422  40.548 -31.203  1.00  0.320          H  
ATOM  30024  HA  SER B1926     -33.317  38.980 -28.965  1.00  0.320          H  
ATOM  30025 1HB  SER B1926     -33.211  37.159 -30.587  1.00  0.450          H  
ATOM  30026 2HB  SER B1926     -34.814  37.843 -30.515  1.00  0.450          H  
ATOM  30027  HG  SER B1926     -33.988  37.494 -32.640  1.00  0.450          H  
ATOM  30028  N   TYR B1927     -30.906  38.878 -29.595  1.00  0.290          N  
ATOM  30029  CA  TYR B1927     -29.462  39.038 -29.790  1.00  0.280          C  
ATOM  30030  C   TYR B1927     -28.702  37.735 -29.605  1.00  0.220          C  
ATOM  30031  O   TYR B1927     -29.235  36.758 -29.068  1.00  0.200          O  
ATOM  30032  CB  TYR B1927     -28.893  40.106 -28.849  1.00  0.400          C  
ATOM  30033  CG  TYR B1927     -29.498  41.478 -28.980  1.00  0.400          C  
ATOM  30034  CD1 TYR B1927     -30.576  41.827 -28.194  1.00  0.400          C  
ATOM  30035  CD2 TYR B1927     -28.978  42.389 -29.879  1.00  0.400          C  
ATOM  30036  CE1 TYR B1927     -31.124  43.067 -28.300  1.00  0.400          C  
ATOM  30037  CE2 TYR B1927     -29.539  43.646 -29.986  1.00  0.400          C  
ATOM  30038  CZ  TYR B1927     -30.612  43.987 -29.195  1.00  0.400          C  
ATOM  30039  OH  TYR B1927     -31.177  45.255 -29.295  1.00  0.400          O  
ATOM  30040  H   TYR B1927     -31.285  38.275 -28.857  1.00  0.350          H  
ATOM  30041  HA  TYR B1927     -29.290  39.363 -30.816  1.00  0.340          H  
ATOM  30042 1HB  TYR B1927     -29.018  39.801 -27.847  1.00  0.480          H  
ATOM  30043 2HB  TYR B1927     -27.820  40.192 -29.018  1.00  0.480          H  
ATOM  30044  HD1 TYR B1927     -30.992  41.115 -27.495  1.00  0.480          H  
ATOM  30045  HD2 TYR B1927     -28.128  42.116 -30.502  1.00  0.480          H  
ATOM  30046  HE1 TYR B1927     -31.964  43.325 -27.690  1.00  0.480          H  
ATOM  30047  HE2 TYR B1927     -29.132  44.365 -30.694  1.00  0.480          H  
ATOM  30048  HH  TYR B1927     -30.700  45.759 -29.963  1.00  0.480          H  
ATOM  30049  N   GLU B1928     -27.468  37.680 -30.087  1.00  0.240          N  
ATOM  30050  CA  GLU B1928     -26.632  36.522 -29.807  1.00  0.210          C  
ATOM  30051  C   GLU B1928     -26.433  36.469 -28.290  1.00  0.170          C  
ATOM  30052  O   GLU B1928     -26.214  37.505 -27.660  1.00  0.270          O  
ATOM  30053  CB  GLU B1928     -25.303  36.652 -30.546  1.00  0.310          C  
ATOM  30054  CG  GLU B1928     -25.461  36.681 -32.070  1.00  0.310          C  
ATOM  30055  CD  GLU B1928     -25.771  38.069 -32.594  1.00  0.310          C  
ATOM  30056  OE1 GLU B1928     -25.910  38.967 -31.786  1.00  0.310          O  
ATOM  30057  OE2 GLU B1928     -25.883  38.229 -33.780  1.00  0.310          O  
ATOM  30058  H   GLU B1928     -27.065  38.472 -30.600  1.00  0.290          H  
ATOM  30059  HA  GLU B1928     -27.144  35.616 -30.131  1.00  0.250          H  
ATOM  30060 1HB  GLU B1928     -24.794  37.562 -30.230  1.00  0.370          H  
ATOM  30061 2HB  GLU B1928     -24.660  35.810 -30.288  1.00  0.370          H  
ATOM  30062 1HG  GLU B1928     -24.538  36.327 -32.530  1.00  0.370          H  
ATOM  30063 2HG  GLU B1928     -26.265  36.001 -32.356  1.00  0.370          H  
ATOM  30064  N   CYS B1929     -26.499  35.282 -27.705  1.00  0.130          N  
ATOM  30065  CA  CYS B1929     -26.339  35.130 -26.261  1.00  0.250          C  
ATOM  30066  C   CYS B1929     -24.890  35.190 -25.788  1.00  0.230          C  
ATOM  30067  O   CYS B1929     -24.023  34.514 -26.337  1.00  0.260          O  
ATOM  30068  CB  CYS B1929     -26.953  33.811 -25.794  1.00  0.300          C  
ATOM  30069  SG  CYS B1929     -26.790  33.501 -24.028  1.00  0.300          S  
ATOM  30070  H   CYS B1929     -26.677  34.471 -28.278  1.00  0.160          H  
ATOM  30071  HA  CYS B1929     -26.883  35.938 -25.789  1.00  0.300          H  
ATOM  30072 1HB  CYS B1929     -28.010  33.812 -26.025  1.00  0.360          H  
ATOM  30073 2HB  CYS B1929     -26.497  32.980 -26.329  1.00  0.360          H  
ATOM  30074  N   ASP B1930     -24.639  36.021 -24.765  1.00  0.300          N  
ATOM  30075  CA  ASP B1930     -23.330  36.120 -24.126  1.00  0.280          C  
ATOM  30076  C   ASP B1930     -23.373  35.341 -22.784  1.00  0.240          C  
ATOM  30077  O   ASP B1930     -22.728  34.297 -22.643  1.00  0.360          O  
ATOM  30078  CB  ASP B1930     -22.932  37.600 -23.950  1.00  0.400          C  
ATOM  30079  CG  ASP B1930     -21.465  37.820 -23.517  1.00  0.400          C  
ATOM  30080  OD1 ASP B1930     -20.764  36.856 -23.358  1.00  0.400          O  
ATOM  30081  OD2 ASP B1930     -21.031  38.965 -23.395  1.00  0.400          O  
ATOM  30082  H   ASP B1930     -25.408  36.566 -24.399  1.00  0.360          H  
ATOM  30083  HA  ASP B1930     -22.590  35.646 -24.769  1.00  0.340          H  
ATOM  30084 1HB  ASP B1930     -23.100  38.127 -24.890  1.00  0.480          H  
ATOM  30085 2HB  ASP B1930     -23.581  38.061 -23.209  1.00  0.480          H  
ATOM  30086  N   ILE B1931     -24.192  35.807 -21.818  1.00  0.180          N  
ATOM  30087  CA  ILE B1931     -24.325  35.130 -20.531  1.00  0.190          C  
ATOM  30088  C   ILE B1931     -25.702  34.471 -20.427  1.00  0.230          C  
ATOM  30089  O   ILE B1931     -26.685  35.177 -20.206  1.00  0.290          O  
ATOM  30090  CB  ILE B1931     -24.260  36.136 -19.358  1.00  0.260          C  
ATOM  30091  CG1 ILE B1931     -22.940  36.928 -19.386  1.00  0.260          C  
ATOM  30092  CG2 ILE B1931     -24.448  35.363 -18.018  1.00  0.260          C  
ATOM  30093  CD1 ILE B1931     -22.922  38.110 -18.415  1.00  0.260          C  
ATOM  30094  H   ILE B1931     -24.710  36.675 -21.958  1.00  0.220          H  
ATOM  30095  HA  ILE B1931     -23.522  34.413 -20.439  1.00  0.230          H  
ATOM  30096  HB  ILE B1931     -25.062  36.867 -19.463  1.00  0.310          H  
ATOM  30097 1HG1 ILE B1931     -22.113  36.267 -19.156  1.00  0.310          H  
ATOM  30098 2HG1 ILE B1931     -22.792  37.324 -20.393  1.00  0.310          H  
ATOM  30099 1HG2 ILE B1931     -24.421  36.033 -17.178  1.00  0.310          H  
ATOM  30100 2HG2 ILE B1931     -25.408  34.841 -18.005  1.00  0.310          H  
ATOM  30101 3HG2 ILE B1931     -23.653  34.635 -17.915  1.00  0.310          H  
ATOM  30102 1HD1 ILE B1931     -21.992  38.638 -18.501  1.00  0.310          H  
ATOM  30103 2HD1 ILE B1931     -23.738  38.789 -18.663  1.00  0.310          H  
ATOM  30104 3HD1 ILE B1931     -23.034  37.773 -17.389  1.00  0.310          H  
ATOM  30105  N   PRO B1932     -25.840  33.147 -20.512  1.00  0.270          N  
ATOM  30106  CA  PRO B1932     -27.128  32.483 -20.534  1.00  0.280          C  
ATOM  30107  C   PRO B1932     -27.817  32.632 -19.200  1.00  0.190          C  
ATOM  30108  O   PRO B1932     -27.156  32.530 -18.171  1.00  0.240          O  
ATOM  30109  CB  PRO B1932     -26.733  31.035 -20.811  1.00  0.420          C  
ATOM  30110  CG  PRO B1932     -25.322  30.903 -20.285  1.00  0.420          C  
ATOM  30111  CD  PRO B1932     -24.682  32.260 -20.513  1.00  0.420          C  
ATOM  30112  HA  PRO B1932     -27.756  32.886 -21.338  1.00  0.340          H  
ATOM  30113 1HB  PRO B1932     -27.445  30.346 -20.328  1.00  0.500          H  
ATOM  30114 2HB  PRO B1932     -26.786  30.862 -21.885  1.00  0.500          H  
ATOM  30115 1HG  PRO B1932     -25.346  30.627 -19.216  1.00  0.500          H  
ATOM  30116 2HG  PRO B1932     -24.796  30.092 -20.812  1.00  0.500          H  
ATOM  30117 1HD  PRO B1932     -24.030  32.464 -19.654  1.00  0.500          H  
ATOM  30118 2HD  PRO B1932     -24.152  32.312 -21.483  1.00  0.500          H  
ATOM  30119  N   ILE B1933     -29.141  32.757 -19.207  1.00  0.160          N  
ATOM  30120  CA  ILE B1933     -29.927  32.790 -17.980  1.00  0.170          C  
ATOM  30121  C   ILE B1933     -30.772  31.521 -17.898  1.00  0.240          C  
ATOM  30122  O   ILE B1933     -30.797  30.842 -16.873  1.00  0.790          O  
ATOM  30123  CB  ILE B1933     -30.754  34.090 -17.906  1.00  0.230          C  
ATOM  30124  CG1 ILE B1933     -29.747  35.267 -17.849  1.00  0.230          C  
ATOM  30125  CG2 ILE B1933     -31.690  34.097 -16.695  1.00  0.230          C  
ATOM  30126  CD1 ILE B1933     -30.331  36.620 -17.974  1.00  0.230          C  
ATOM  30127  H   ILE B1933     -29.655  32.874 -20.082  1.00  0.190          H  
ATOM  30128  HA  ILE B1933     -29.247  32.790 -17.130  1.00  0.200          H  
ATOM  30129  HB  ILE B1933     -31.342  34.193 -18.806  1.00  0.280          H  
ATOM  30130 1HG1 ILE B1933     -29.215  35.204 -16.909  1.00  0.280          H  
ATOM  30131 2HG1 ILE B1933     -29.022  35.158 -18.651  1.00  0.280          H  
ATOM  30132 1HG2 ILE B1933     -32.265  35.013 -16.656  1.00  0.280          H  
ATOM  30133 2HG2 ILE B1933     -32.383  33.255 -16.752  1.00  0.280          H  
ATOM  30134 3HG2 ILE B1933     -31.084  34.014 -15.804  1.00  0.280          H  
ATOM  30135 1HD1 ILE B1933     -29.536  37.323 -17.902  1.00  0.280          H  
ATOM  30136 2HD1 ILE B1933     -30.831  36.732 -18.924  1.00  0.280          H  
ATOM  30137 3HD1 ILE B1933     -31.017  36.797 -17.181  1.00  0.280          H  
ATOM  30138  N   GLY B1934     -31.439  31.191 -19.000  1.00  0.300          N  
ATOM  30139  CA  GLY B1934     -32.264  29.992 -19.084  1.00  0.220          C  
ATOM  30140  C   GLY B1934     -33.606  30.263 -19.735  1.00  0.220          C  
ATOM  30141  O   GLY B1934     -34.086  31.395 -19.756  1.00  0.270          O  
ATOM  30142  H   GLY B1934     -31.389  31.829 -19.794  1.00  0.360          H  
ATOM  30143 1HA  GLY B1934     -31.734  29.221 -19.637  1.00  0.260          H  
ATOM  30144 2HA  GLY B1934     -32.424  29.600 -18.083  1.00  0.260          H  
ATOM  30145  N   ALA B1935     -34.225  29.212 -20.260  1.00  0.210          N  
ATOM  30146  CA  ALA B1935     -35.537  29.246 -20.878  1.00  0.250          C  
ATOM  30147  C   ALA B1935     -35.669  30.305 -21.980  1.00  0.230          C  
ATOM  30148  O   ALA B1935     -36.647  31.052 -22.017  1.00  0.240          O  
ATOM  30149  CB  ALA B1935     -36.606  29.462 -19.817  1.00  0.330          C  
ATOM  30150  H   ALA B1935     -33.764  28.302 -20.273  1.00  0.250          H  
ATOM  30151  HA  ALA B1935     -35.692  28.269 -21.330  1.00  0.300          H  
ATOM  30152 1HB  ALA B1935     -37.573  29.419 -20.302  1.00  0.400          H  
ATOM  30153 2HB  ALA B1935     -36.544  28.682 -19.058  1.00  0.400          H  
ATOM  30154 3HB  ALA B1935     -36.469  30.434 -19.348  1.00  0.400          H  
ATOM  30155  N   GLY B1936     -34.675  30.373 -22.867  1.00  0.230          N  
ATOM  30156  CA  GLY B1936     -34.654  31.277 -24.005  1.00  0.240          C  
ATOM  30157  C   GLY B1936     -34.139  32.676 -23.711  1.00  0.280          C  
ATOM  30158  O   GLY B1936     -34.039  33.488 -24.637  1.00  0.350          O  
ATOM  30159  H   GLY B1936     -33.899  29.717 -22.806  1.00  0.280          H  
ATOM  30160 1HA  GLY B1936     -34.027  30.830 -24.775  1.00  0.290          H  
ATOM  30161 2HA  GLY B1936     -35.657  31.342 -24.423  1.00  0.290          H  
ATOM  30162  N   ILE B1937     -33.811  32.954 -22.450  1.00  0.310          N  
ATOM  30163  CA  ILE B1937     -33.345  34.259 -22.011  1.00  0.450          C  
ATOM  30164  C   ILE B1937     -31.856  34.250 -21.684  1.00  0.330          C  
ATOM  30165  O   ILE B1937     -31.302  33.279 -21.132  1.00  0.240          O  
ATOM  30166  CB  ILE B1937     -34.202  34.775 -20.816  1.00  0.570          C  
ATOM  30167  CG1 ILE B1937     -35.733  34.822 -21.232  1.00  0.570          C  
ATOM  30168  CG2 ILE B1937     -33.726  36.183 -20.299  1.00  0.570          C  
ATOM  30169  CD1 ILE B1937     -36.090  35.743 -22.412  1.00  0.570          C  
ATOM  30170  H   ILE B1937     -33.947  32.238 -21.731  1.00  0.370          H  
ATOM  30171  HA  ILE B1937     -33.467  34.959 -22.831  1.00  0.540          H  
ATOM  30172  HB  ILE B1937     -34.118  34.055 -20.001  1.00  0.690          H  
ATOM  30173 1HG1 ILE B1937     -36.051  33.806 -21.486  1.00  0.690          H  
ATOM  30174 2HG1 ILE B1937     -36.305  35.152 -20.384  1.00  0.690          H  
ATOM  30175 1HG2 ILE B1937     -34.341  36.487 -19.458  1.00  0.690          H  
ATOM  30176 2HG2 ILE B1937     -32.705  36.122 -19.973  1.00  0.690          H  
ATOM  30177 3HG2 ILE B1937     -33.802  36.929 -21.092  1.00  0.690          H  
ATOM  30178 1HD1 ILE B1937     -37.162  35.690 -22.595  1.00  0.690          H  
ATOM  30179 2HD1 ILE B1937     -35.824  36.760 -22.189  1.00  0.690          H  
ATOM  30180 3HD1 ILE B1937     -35.579  35.424 -23.299  1.00  0.690          H  
ATOM  30181  N   CYS B1938     -31.217  35.352 -22.050  1.00  0.240          N  
ATOM  30182  CA  CYS B1938     -29.802  35.567 -21.854  1.00  0.220          C  
ATOM  30183  C   CYS B1938     -29.523  37.043 -21.561  1.00  0.200          C  
ATOM  30184  O   CYS B1938     -30.435  37.871 -21.625  1.00  0.300          O  
ATOM  30185  CB  CYS B1938     -29.128  35.143 -23.155  1.00  0.320          C  
ATOM  30186  SG  CYS B1938     -27.408  35.236 -23.170  1.00  0.320          S  
ATOM  30187  H   CYS B1938     -31.759  36.075 -22.534  1.00  0.290          H  
ATOM  30188  HA  CYS B1938     -29.449  34.964 -21.023  1.00  0.260          H  
ATOM  30189 1HB  CYS B1938     -29.418  34.117 -23.387  1.00  0.380          H  
ATOM  30190 2HB  CYS B1938     -29.505  35.769 -23.965  1.00  0.380          H  
ATOM  30191  N   ALA B1939     -28.265  37.389 -21.275  1.00  0.140          N  
ATOM  30192  CA  ALA B1939     -27.912  38.786 -21.028  1.00  0.150          C  
ATOM  30193  C   ALA B1939     -26.506  39.171 -21.501  1.00  0.220          C  
ATOM  30194  O   ALA B1939     -25.608  38.337 -21.679  1.00  0.330          O  
ATOM  30195  CB  ALA B1939     -28.027  39.110 -19.556  1.00  0.210          C  
ATOM  30196  H   ALA B1939     -27.563  36.651 -21.164  1.00  0.170          H  
ATOM  30197  HA  ALA B1939     -28.617  39.403 -21.578  1.00  0.180          H  
ATOM  30198 1HB  ALA B1939     -27.801  40.164 -19.405  1.00  0.250          H  
ATOM  30199 2HB  ALA B1939     -29.032  38.920 -19.243  1.00  0.250          H  
ATOM  30200 3HB  ALA B1939     -27.326  38.498 -18.987  1.00  0.250          H  
ATOM  30201  N   SER B1940     -26.337  40.487 -21.689  1.00  0.320          N  
ATOM  30202  CA  SER B1940     -25.082  41.133 -22.096  1.00  0.270          C  
ATOM  30203  C   SER B1940     -24.981  42.498 -21.417  1.00  0.370          C  
ATOM  30204  O   SER B1940     -25.950  42.956 -20.801  1.00  0.550          O  
ATOM  30205  CB  SER B1940     -25.018  41.319 -23.596  1.00  0.400          C  
ATOM  30206  OG  SER B1940     -25.950  42.276 -24.015  1.00  0.400          O  
ATOM  30207  H   SER B1940     -27.164  41.079 -21.553  1.00  0.380          H  
ATOM  30208  HA  SER B1940     -24.241  40.517 -21.773  1.00  0.320          H  
ATOM  30209 1HB  SER B1940     -24.015  41.630 -23.885  1.00  0.480          H  
ATOM  30210 2HB  SER B1940     -25.218  40.366 -24.087  1.00  0.480          H  
ATOM  30211  HG  SER B1940     -25.863  42.335 -24.968  1.00  0.480          H  
ATOM  30212  N   TYR B1941     -23.832  43.178 -21.545  1.00  0.380          N  
ATOM  30213  CA  TYR B1941     -23.640  44.395 -20.747  1.00  0.710          C  
ATOM  30214  C   TYR B1941     -23.425  45.803 -21.343  1.00  0.530          C  
ATOM  30215  O   TYR B1941     -23.256  46.622 -20.457  1.00  1.430          O  
ATOM  30216  CB  TYR B1941     -22.510  44.120 -19.749  1.00  0.860          C  
ATOM  30217  CG  TYR B1941     -21.205  43.827 -20.397  1.00  0.860          C  
ATOM  30218  CD1 TYR B1941     -20.326  44.866 -20.655  1.00  0.860          C  
ATOM  30219  CD2 TYR B1941     -20.896  42.538 -20.784  1.00  0.860          C  
ATOM  30220  CE1 TYR B1941     -19.138  44.611 -21.284  1.00  0.860          C  
ATOM  30221  CE2 TYR B1941     -19.713  42.296 -21.428  1.00  0.860          C  
ATOM  30222  CZ  TYR B1941     -18.833  43.321 -21.675  1.00  0.860          C  
ATOM  30223  OH  TYR B1941     -17.651  43.069 -22.338  1.00  0.860          O  
ATOM  30224  H   TYR B1941     -23.085  42.816 -22.121  1.00  0.460          H  
ATOM  30225  HA  TYR B1941     -24.541  44.503 -20.147  1.00  0.850          H  
ATOM  30226 1HB  TYR B1941     -22.382  44.976 -19.085  1.00  1.030          H  
ATOM  30227 2HB  TYR B1941     -22.782  43.268 -19.126  1.00  1.030          H  
ATOM  30228  HD1 TYR B1941     -20.576  45.891 -20.356  1.00  1.030          H  
ATOM  30229  HD2 TYR B1941     -21.592  41.719 -20.593  1.00  1.030          H  
ATOM  30230  HE1 TYR B1941     -18.444  45.427 -21.485  1.00  1.030          H  
ATOM  30231  HE2 TYR B1941     -19.471  41.294 -21.750  1.00  1.030          H  
ATOM  30232  HH  TYR B1941     -17.077  43.839 -22.276  1.00  1.030          H  
ATOM  30233  N   GLN B1942     -24.244  46.146 -22.343  1.00  0.450          N  
ATOM  30234  CA  GLN B1942     -23.866  47.298 -23.199  1.00  0.870          C  
ATOM  30235  C   GLN B1942     -25.144  48.128 -23.526  1.00  0.950          C  
ATOM  30236  O   GLN B1942     -26.064  47.542 -24.056  1.00  1.100          O  
ATOM  30237  CB  GLN B1942     -23.281  46.808 -24.537  1.00  1.050          C  
ATOM  30238  CG  GLN B1942     -21.932  46.037 -24.521  1.00  1.050          C  
ATOM  30239  CD  GLN B1942     -20.715  46.937 -24.348  1.00  1.050          C  
ATOM  30240  OE1 GLN B1942     -20.809  48.151 -24.558  1.00  1.050          O  
ATOM  30241  NE2 GLN B1942     -19.575  46.351 -24.020  1.00  1.050          N  
ATOM  30242  H   GLN B1942     -25.193  46.279 -22.006  1.00  0.540          H  
ATOM  30243  HA  GLN B1942     -23.152  47.934 -22.668  1.00  1.040          H  
ATOM  30244 1HB  GLN B1942     -24.009  46.149 -25.010  1.00  1.260          H  
ATOM  30245 2HB  GLN B1942     -23.164  47.661 -25.190  1.00  1.260          H  
ATOM  30246 1HG  GLN B1942     -21.935  45.314 -23.711  1.00  1.260          H  
ATOM  30247 2HG  GLN B1942     -21.826  45.517 -25.471  1.00  1.260          H  
ATOM  30248 1HE2 GLN B1942     -18.742  46.896 -23.912  1.00  1.260          H  
ATOM  30249 2HE2 GLN B1942     -19.540  45.358 -23.890  1.00  1.260          H  
ATOM  30250  N   THR B1943     -25.229  49.469 -23.327  1.00  1.510          N  
ATOM  30251  CA  THR B1943     -26.471  50.197 -23.745  1.00  1.750          C  
ATOM  30252  C   THR B1943     -26.294  50.822 -25.140  1.00  1.250          C  
ATOM  30253  O   THR B1943     -27.174  50.532 -25.944  1.00  1.810          O  
ATOM  30254  CB  THR B1943     -26.911  51.336 -22.795  1.00  2.350          C  
ATOM  30255  OG1 THR B1943     -25.902  52.351 -22.756  1.00  2.350          O  
ATOM  30256  CG2 THR B1943     -27.214  50.847 -21.383  1.00  2.350          C  
ATOM  30257  H   THR B1943     -24.478  50.005 -22.886  1.00  1.810          H  
ATOM  30258  HA  THR B1943     -27.290  49.482 -23.805  1.00  2.100          H  
ATOM  30259  HB  THR B1943     -27.820  51.781 -23.200  1.00  2.820          H  
ATOM  30260  HG1 THR B1943     -25.130  51.983 -22.297  1.00  2.820          H  
ATOM  30261 1HG2 THR B1943     -27.535  51.681 -20.762  1.00  2.820          H  
ATOM  30262 2HG2 THR B1943     -28.003  50.103 -21.414  1.00  2.820          H  
ATOM  30263 3HG2 THR B1943     -26.337  50.407 -20.960  1.00  2.820          H  
ATOM  30264  N   GLN B1944     -25.027  50.775 -25.503  1.00  1.070          N  
ATOM  30265  CA  GLN B1944     -24.476  51.695 -26.490  1.00  1.380          C  
ATOM  30266  C   GLN B1944     -24.883  53.165 -26.389  1.00  2.100          C  
ATOM  30267  O   GLN B1944     -25.047  53.805 -27.427  1.00  2.570          O  
ATOM  30268  CB  GLN B1944     -24.768  51.203 -27.914  1.00  1.810          C  
ATOM  30269  CG  GLN B1944     -24.113  49.879 -28.254  1.00  1.810          C  
ATOM  30270  CD  GLN B1944     -22.603  49.998 -28.257  1.00  1.810          C  
ATOM  30271  OE1 GLN B1944     -22.013  50.744 -29.043  1.00  1.810          O  
ATOM  30272  NE2 GLN B1944     -21.973  49.265 -27.356  1.00  1.810          N  
ATOM  30273  H   GLN B1944     -24.778  49.841 -25.773  1.00  1.280          H  
ATOM  30274  HA  GLN B1944     -23.402  51.661 -26.383  1.00  1.660          H  
ATOM  30275 1HB  GLN B1944     -25.843  51.099 -28.058  1.00  2.170          H  
ATOM  30276 2HB  GLN B1944     -24.412  51.937 -28.636  1.00  2.170          H  
ATOM  30277 1HG  GLN B1944     -24.404  49.121 -27.532  1.00  2.170          H  
ATOM  30278 2HG  GLN B1944     -24.432  49.580 -29.252  1.00  2.170          H  
ATOM  30279 1HE2 GLN B1944     -20.972  49.291 -27.286  1.00  2.170          H  
ATOM  30280 2HE2 GLN B1944     -22.492  48.670 -26.747  1.00  2.170          H  
ATOM  30281  N   THR B1945     -24.997  53.742 -25.192  1.00  2.660          N  
ATOM  30282  CA  THR B1945     -25.295  55.169 -25.144  1.00  3.470          C  
ATOM  30283  C   THR B1945     -24.071  55.950 -25.574  1.00  3.550          C  
ATOM  30284  O   THR B1945     -22.976  55.781 -25.017  1.00  4.210          O  
ATOM  30285  CB  THR B1945     -25.688  55.657 -23.746  1.00  4.530          C  
ATOM  30286  OG1 THR B1945     -26.838  54.934 -23.279  1.00  4.530          O  
ATOM  30287  CG2 THR B1945     -26.009  57.164 -23.752  1.00  4.530          C  
ATOM  30288  H   THR B1945     -24.912  53.208 -24.332  1.00  3.190          H  
ATOM  30289  HA  THR B1945     -26.107  55.387 -25.839  1.00  4.160          H  
ATOM  30290  HB  THR B1945     -24.871  55.502 -23.101  1.00  5.440          H  
ATOM  30291  HG1 THR B1945     -26.580  54.010 -23.087  1.00  5.440          H  
ATOM  30292 1HG2 THR B1945     -26.271  57.472 -22.742  1.00  5.440          H  
ATOM  30293 2HG2 THR B1945     -25.143  57.740 -24.081  1.00  5.440          H  
ATOM  30294 3HG2 THR B1945     -26.846  57.355 -24.419  1.00  5.440          H  
ATOM  30295  N   LYS B1946     -24.284  56.838 -26.531  1.00  3.160          N  
ATOM  30296  CA  LYS B1946     -23.268  57.702 -27.097  1.00  3.640          C  
ATOM  30297  C   LYS B1946     -23.991  58.956 -27.603  1.00  3.170          C  
ATOM  30298  O   LYS B1946     -25.192  58.881 -27.861  1.00  2.940          O  
ATOM  30299  CB  LYS B1946     -22.534  56.947 -28.217  1.00  4.900          C  
ATOM  30300  CG  LYS B1946     -23.418  56.558 -29.396  1.00  4.900          C  
ATOM  30301  CD  LYS B1946     -22.639  55.772 -30.444  1.00  4.900          C  
ATOM  30302  CE  LYS B1946     -23.520  55.419 -31.639  1.00  4.900          C  
ATOM  30303  NZ  LYS B1946     -22.776  54.645 -32.675  1.00  4.900          N  
ATOM  30304  H   LYS B1946     -25.221  56.896 -26.907  1.00  3.790          H  
ATOM  30305  HA  LYS B1946     -22.562  57.970 -26.314  1.00  4.370          H  
ATOM  30306 1HB  LYS B1946     -21.711  57.523 -28.602  1.00  5.880          H  
ATOM  30307 2HB  LYS B1946     -22.116  56.026 -27.805  1.00  5.880          H  
ATOM  30308 1HG  LYS B1946     -24.242  55.938 -29.032  1.00  5.880          H  
ATOM  30309 2HG  LYS B1946     -23.835  57.451 -29.856  1.00  5.880          H  
ATOM  30310 1HD  LYS B1946     -21.789  56.364 -30.786  1.00  5.880          H  
ATOM  30311 2HD  LYS B1946     -22.265  54.848 -29.999  1.00  5.880          H  
ATOM  30312 1HE  LYS B1946     -24.364  54.823 -31.291  1.00  5.880          H  
ATOM  30313 2HE  LYS B1946     -23.897  56.337 -32.088  1.00  5.880          H  
ATOM  30314 1HZ  LYS B1946     -23.396  54.431 -33.445  1.00  5.880          H  
ATOM  30315 2HZ  LYS B1946     -21.997  55.192 -33.015  1.00  5.880          H  
ATOM  30316 3HZ  LYS B1946     -22.432  53.782 -32.273  1.00  5.880          H  
ATOM  30317  N   SER B1947     -23.311  60.109 -27.745  1.00  3.440          N  
ATOM  30318  CA  SER B1947     -21.891  60.360 -27.470  1.00  3.730          C  
ATOM  30319  C   SER B1947     -21.600  60.555 -25.990  1.00  3.500          C  
ATOM  30320  O   SER B1947     -20.441  60.566 -25.564  1.00  3.590          O  
ATOM  30321  CB  SER B1947     -21.445  61.589 -28.228  1.00  5.110          C  
ATOM  30322  OG  SER B1947     -22.076  62.730 -27.727  1.00  5.110          O  
ATOM  30323  H   SER B1947     -23.827  60.910 -28.085  1.00  4.130          H  
ATOM  30324  HA  SER B1947     -21.303  59.520 -27.819  1.00  4.480          H  
ATOM  30325 1HB  SER B1947     -20.364  61.698 -28.145  1.00  6.130          H  
ATOM  30326 2HB  SER B1947     -21.683  61.471 -29.285  1.00  6.130          H  
ATOM  30327  HG  SER B1947     -21.742  63.469 -28.247  1.00  6.130          H  
ATOM  30328  N   HIS B1948     -22.652  60.655 -25.190  1.00  3.510          N  
ATOM  30329  CA  HIS B1948     -22.536  60.888 -23.756  1.00  3.740          C  
ATOM  30330  C   HIS B1948     -22.125  59.631 -22.998  1.00  4.320          C  
ATOM  30331  O   HIS B1948     -22.903  59.071 -22.224  1.00  4.920          O  
ATOM  30332  CB  HIS B1948     -23.871  61.389 -23.209  1.00  5.140          C  
ATOM  30333  CG  HIS B1948     -24.271  62.714 -23.764  1.00  5.140          C  
ATOM  30334  ND1 HIS B1948     -23.646  63.892 -23.408  1.00  5.140          N  
ATOM  30335  CD2 HIS B1948     -25.222  63.049 -24.665  1.00  5.140          C  
ATOM  30336  CE1 HIS B1948     -24.202  64.894 -24.063  1.00  5.140          C  
ATOM  30337  NE2 HIS B1948     -25.161  64.410 -24.831  1.00  5.140          N  
ATOM  30338  H   HIS B1948     -23.569  60.616 -25.609  1.00  4.210          H  
ATOM  30339  HA  HIS B1948     -21.779  61.650 -23.570  1.00  4.490          H  
ATOM  30340 1HB  HIS B1948     -24.655  60.667 -23.441  1.00  6.170          H  
ATOM  30341 2HB  HIS B1948     -23.811  61.476 -22.125  1.00  6.170          H  
ATOM  30342  HD2 HIS B1948     -25.910  62.366 -25.166  1.00  6.170          H  
ATOM  30343  HE1 HIS B1948     -23.917  65.943 -23.984  1.00  6.170          H  
ATOM  30344  HE2 HIS B1948     -25.754  64.951 -25.445  1.00  6.170          H  
ATOM  30345  N   ARG B1949     -20.889  59.210 -23.236  1.00  4.340          N  
ATOM  30346  CA  ARG B1949     -20.304  58.022 -22.633  1.00  4.820          C  
ATOM  30347  C   ARG B1949     -19.847  58.317 -21.205  1.00  4.850          C  
ATOM  30348  O   ARG B1949     -19.408  59.430 -20.916  1.00  5.070          O  
ATOM  30349  CB  ARG B1949     -19.105  57.547 -23.442  1.00  6.560          C  
ATOM  30350  CG  ARG B1949     -19.382  57.035 -24.851  1.00  6.560          C  
ATOM  30351  CD  ARG B1949     -18.136  56.428 -25.452  1.00  6.560          C  
ATOM  30352  NE  ARG B1949     -18.394  55.832 -26.760  1.00  6.560          N  
ATOM  30353  CZ  ARG B1949     -17.471  55.236 -27.560  1.00  6.560          C  
ATOM  30354  NH1 ARG B1949     -16.190  55.149 -27.218  1.00  6.560          N  
ATOM  30355  NH2 ARG B1949     -17.860  54.723 -28.719  1.00  6.560          N  
ATOM  30356  H   ARG B1949     -20.361  59.762 -23.914  1.00  5.210          H  
ATOM  30357  HA  ARG B1949     -21.056  57.230 -22.611  1.00  5.780          H  
ATOM  30358 1HB  ARG B1949     -18.383  58.357 -23.524  1.00  7.870          H  
ATOM  30359 2HB  ARG B1949     -18.623  56.744 -22.907  1.00  7.870          H  
ATOM  30360 1HG  ARG B1949     -20.178  56.309 -24.840  1.00  7.870          H  
ATOM  30361 2HG  ARG B1949     -19.682  57.874 -25.479  1.00  7.870          H  
ATOM  30362 1HD  ARG B1949     -17.375  57.201 -25.566  1.00  7.870          H  
ATOM  30363 2HD  ARG B1949     -17.754  55.650 -24.785  1.00  7.870          H  
ATOM  30364  HE  ARG B1949     -19.350  55.856 -27.091  1.00  7.870          H  
ATOM  30365 1HH1 ARG B1949     -15.820  55.530 -26.331  1.00  7.870          H  
ATOM  30366 2HH1 ARG B1949     -15.537  54.697 -27.838  1.00  7.870          H  
ATOM  30367 1HH2 ARG B1949     -18.829  54.774 -28.999  1.00  7.870          H  
ATOM  30368 2HH2 ARG B1949     -17.188  54.277 -29.326  1.00  7.870          H  
ATOM  30369  N   ARG B1950     -19.895  57.307 -20.329  1.00  4.990          N  
ATOM  30370  CA  ARG B1950     -19.409  57.429 -18.945  1.00  5.530          C  
ATOM  30371  C   ARG B1950     -17.890  57.609 -18.858  1.00  5.450          C  
ATOM  30372  O   ARG B1950     -17.352  58.086 -17.857  1.00  5.930          O  
ATOM  30373  CB  ARG B1950     -19.806  56.193 -18.145  1.00  7.530          C  
ATOM  30374  CG  ARG B1950     -19.120  54.888 -18.589  1.00  7.530          C  
ATOM  30375  CD  ARG B1950     -19.594  53.707 -17.833  1.00  7.530          C  
ATOM  30376  NE  ARG B1950     -19.217  53.765 -16.422  1.00  7.530          N  
ATOM  30377  CZ  ARG B1950     -18.028  53.362 -15.905  1.00  7.530          C  
ATOM  30378  NH1 ARG B1950     -17.089  52.859 -16.681  1.00  7.530          N  
ATOM  30379  NH2 ARG B1950     -17.811  53.472 -14.602  1.00  7.530          N  
ATOM  30380  H   ARG B1950     -20.298  56.432 -20.638  1.00  5.990          H  
ATOM  30381  HA  ARG B1950     -19.885  58.302 -18.497  1.00  6.640          H  
ATOM  30382 1HB  ARG B1950     -19.570  56.353 -17.095  1.00  9.030          H  
ATOM  30383 2HB  ARG B1950     -20.882  56.042 -18.224  1.00  9.030          H  
ATOM  30384 1HG  ARG B1950     -19.321  54.710 -19.648  1.00  9.030          H  
ATOM  30385 2HG  ARG B1950     -18.047  54.964 -18.434  1.00  9.030          H  
ATOM  30386 1HD  ARG B1950     -20.682  53.666 -17.891  1.00  9.030          H  
ATOM  30387 2HD  ARG B1950     -19.188  52.797 -18.271  1.00  9.030          H  
ATOM  30388  HE  ARG B1950     -19.900  54.138 -15.773  1.00  9.030          H  
ATOM  30389 1HH1 ARG B1950     -17.242  52.769 -17.672  1.00  9.030          H  
ATOM  30390 2HH1 ARG B1950     -16.210  52.557 -16.281  1.00  9.030          H  
ATOM  30391 1HH2 ARG B1950     -18.527  53.858 -14.000  1.00  9.030          H  
ATOM  30392 2HH2 ARG B1950     -16.931  53.173 -14.206  1.00  9.030          H  
ATOM  30393  N   ALA B1951     -17.215  57.181 -19.905  1.00  5.060          N  
ATOM  30394  CA  ALA B1951     -15.780  57.241 -20.046  1.00  5.100          C  
ATOM  30395  C   ALA B1951     -15.483  57.142 -21.524  1.00  4.680          C  
ATOM  30396  O   ALA B1951     -16.209  56.482 -22.256  1.00  4.520          O  
ATOM  30397  CB  ALA B1951     -15.105  56.127 -19.260  1.00  7.120          C  
ATOM  30398  H   ALA B1951     -17.758  56.805 -20.669  1.00  6.070          H  
ATOM  30399  HA  ALA B1951     -15.429  58.208 -19.685  1.00  6.120          H  
ATOM  30400 1HB  ALA B1951     -14.027  56.188 -19.388  1.00  8.550          H  
ATOM  30401 2HB  ALA B1951     -15.352  56.231 -18.201  1.00  8.550          H  
ATOM  30402 3HB  ALA B1951     -15.455  55.176 -19.617  1.00  8.550          H  
ATOM  30403  N   ARG B1952     -14.355  57.668 -21.970  1.00  4.970          N  
ATOM  30404  CA  ARG B1952     -14.038  57.571 -23.395  1.00  5.140          C  
ATOM  30405  C   ARG B1952     -14.006  56.130 -23.904  1.00  4.770          C  
ATOM  30406  O   ARG B1952     -14.385  55.862 -25.048  1.00  5.080          O  
ATOM  30407  CB  ARG B1952     -12.700  58.231 -23.697  1.00  7.130          C  
ATOM  30408  CG  ARG B1952     -12.702  59.757 -23.608  1.00  7.130          C  
ATOM  30409  CD  ARG B1952     -11.467  60.364 -24.206  1.00  7.130          C  
ATOM  30410  NE  ARG B1952     -10.246  59.995 -23.477  1.00  7.130          N  
ATOM  30411  CZ  ARG B1952      -9.742  60.645 -22.397  1.00  7.130          C  
ATOM  30412  NH1 ARG B1952     -10.352  61.703 -21.897  1.00  7.130          N  
ATOM  30413  NH2 ARG B1952      -8.623  60.208 -21.838  1.00  7.130          N  
ATOM  30414  H   ARG B1952     -13.751  58.178 -21.340  1.00  5.960          H  
ATOM  30415  HA  ARG B1952     -14.811  58.107 -23.947  1.00  6.170          H  
ATOM  30416 1HB  ARG B1952     -11.949  57.858 -23.004  1.00  8.550          H  
ATOM  30417 2HB  ARG B1952     -12.382  57.956 -24.702  1.00  8.550          H  
ATOM  30418 1HG  ARG B1952     -13.566  60.146 -24.145  1.00  8.550          H  
ATOM  30419 2HG  ARG B1952     -12.762  60.056 -22.564  1.00  8.550          H  
ATOM  30420 1HD  ARG B1952     -11.364  60.009 -25.233  1.00  8.550          H  
ATOM  30421 2HD  ARG B1952     -11.555  61.448 -24.219  1.00  8.550          H  
ATOM  30422  HE  ARG B1952      -9.729  59.194 -23.819  1.00  8.550          H  
ATOM  30423 1HH1 ARG B1952     -11.203  62.046 -22.314  1.00  8.550          H  
ATOM  30424 2HH1 ARG B1952      -9.966  62.177 -21.092  1.00  8.550          H  
ATOM  30425 1HH2 ARG B1952      -8.152  59.397 -22.217  1.00  8.550          H  
ATOM  30426 2HH2 ARG B1952      -8.238  60.682 -21.034  1.00  8.550          H  
ATOM  30427  N   SER B1953     -13.538  55.212 -23.064  1.00  4.480          N  
ATOM  30428  CA  SER B1953     -13.388  53.813 -23.418  1.00  4.380          C  
ATOM  30429  C   SER B1953     -14.659  52.959 -23.452  1.00  3.840          C  
ATOM  30430  O   SER B1953     -14.589  51.810 -23.901  1.00  4.410          O  
ATOM  30431  CB  SER B1953     -12.413  53.169 -22.454  1.00  6.170          C  
ATOM  30432  OG  SER B1953     -12.937  53.137 -21.149  1.00  6.170          O  
ATOM  30433  H   SER B1953     -13.244  55.481 -22.136  1.00  5.380          H  
ATOM  30434  HA  SER B1953     -12.950  53.780 -24.415  1.00  5.260          H  
ATOM  30435 1HB  SER B1953     -12.197  52.154 -22.786  1.00  7.410          H  
ATOM  30436 2HB  SER B1953     -11.475  53.722 -22.460  1.00  7.410          H  
ATOM  30437  HG  SER B1953     -12.311  52.627 -20.625  1.00  7.410          H  
ATOM  30438  N   VAL B1954     -15.794  53.449 -22.947  1.00  2.960          N  
ATOM  30439  CA  VAL B1954     -16.963  52.574 -22.918  1.00  2.760          C  
ATOM  30440  C   VAL B1954     -18.309  53.306 -22.945  1.00  2.410          C  
ATOM  30441  O   VAL B1954     -18.492  54.341 -22.306  1.00  2.010          O  
ATOM  30442  CB  VAL B1954     -16.835  51.642 -21.673  1.00  3.940          C  
ATOM  30443  CG1 VAL B1954     -16.833  52.469 -20.409  1.00  3.940          C  
ATOM  30444  CG2 VAL B1954     -17.953  50.589 -21.621  1.00  3.940          C  
ATOM  30445  H   VAL B1954     -15.844  54.426 -22.642  1.00  3.550          H  
ATOM  30446  HA  VAL B1954     -16.920  51.942 -23.804  1.00  3.310          H  
ATOM  30447  HB  VAL B1954     -15.876  51.128 -21.730  1.00  4.730          H  
ATOM  30448 1HG1 VAL B1954     -16.704  51.813 -19.555  1.00  4.730          H  
ATOM  30449 2HG1 VAL B1954     -16.018  53.174 -20.453  1.00  4.730          H  
ATOM  30450 3HG1 VAL B1954     -17.770  52.992 -20.326  1.00  4.730          H  
ATOM  30451 1HG2 VAL B1954     -17.800  49.950 -20.754  1.00  4.730          H  
ATOM  30452 2HG2 VAL B1954     -18.913  51.053 -21.536  1.00  4.730          H  
ATOM  30453 3HG2 VAL B1954     -17.925  49.980 -22.521  1.00  4.730          H  
ATOM  30454  N   ALA B1955     -19.255  52.728 -23.674  1.00  2.950          N  
ATOM  30455  CA  ALA B1955     -20.609  53.245 -23.770  1.00  3.210          C  
ATOM  30456  C   ALA B1955     -21.275  53.139 -22.426  1.00  2.820          C  
ATOM  30457  O   ALA B1955     -20.910  52.282 -21.626  1.00  3.450          O  
ATOM  30458  CB  ALA B1955     -21.402  52.497 -24.803  1.00  4.390          C  
ATOM  30459  H   ALA B1955     -19.025  51.877 -24.167  1.00  3.540          H  
ATOM  30460  HA  ALA B1955     -20.566  54.292 -24.044  1.00  3.850          H  
ATOM  30461 1HB  ALA B1955     -22.381  52.937 -24.822  1.00  5.270          H  
ATOM  30462 2HB  ALA B1955     -20.931  52.593 -25.779  1.00  5.270          H  
ATOM  30463 3HB  ALA B1955     -21.468  51.444 -24.528  1.00  5.270          H  
ATOM  30464  N   SER B1956     -22.280  53.964 -22.162  1.00  2.110          N  
ATOM  30465  CA  SER B1956     -22.908  53.802 -20.850  1.00  2.000          C  
ATOM  30466  C   SER B1956     -23.349  52.365 -20.773  1.00  1.460          C  
ATOM  30467  O   SER B1956     -23.644  51.716 -21.799  1.00  2.150          O  
ATOM  30468  CB  SER B1956     -24.088  54.712 -20.601  1.00  2.840          C  
ATOM  30469  OG  SER B1956     -23.702  56.054 -20.681  1.00  2.840          O  
ATOM  30470  H   SER B1956     -22.566  54.668 -22.852  1.00  2.530          H  
ATOM  30471  HA  SER B1956     -22.166  53.977 -20.072  1.00  2.400          H  
ATOM  30472 1HB  SER B1956     -24.889  54.483 -21.269  1.00  3.410          H  
ATOM  30473 2HB  SER B1956     -24.465  54.516 -19.598  1.00  3.410          H  
ATOM  30474  HG  SER B1956     -24.507  56.575 -20.582  1.00  3.410          H  
ATOM  30475  N   GLN B1957     -23.337  51.829 -19.576  1.00  0.890          N  
ATOM  30476  CA  GLN B1957     -23.645  50.439 -19.509  1.00  0.910          C  
ATOM  30477  C   GLN B1957     -24.507  50.054 -18.375  1.00  0.410          C  
ATOM  30478  O   GLN B1957     -24.404  50.591 -17.289  1.00  1.200          O  
ATOM  30479  CB  GLN B1957     -22.317  49.666 -19.495  1.00  1.270          C  
ATOM  30480  CG  GLN B1957     -21.354  50.063 -18.382  1.00  1.270          C  
ATOM  30481  CD  GLN B1957     -20.002  49.360 -18.488  1.00  1.270          C  
ATOM  30482  OE1 GLN B1957     -19.716  48.648 -19.452  1.00  1.270          O  
ATOM  30483  NE2 GLN B1957     -19.159  49.577 -17.489  1.00  1.270          N  
ATOM  30484  H   GLN B1957     -23.132  52.368 -18.748  1.00  1.070          H  
ATOM  30485  HA  GLN B1957     -24.171  50.151 -20.411  1.00  1.090          H  
ATOM  30486 1HB  GLN B1957     -22.519  48.616 -19.366  1.00  1.520          H  
ATOM  30487 2HB  GLN B1957     -21.808  49.792 -20.456  1.00  1.520          H  
ATOM  30488 1HG  GLN B1957     -21.176  51.129 -18.449  1.00  1.520          H  
ATOM  30489 2HG  GLN B1957     -21.798  49.815 -17.419  1.00  1.520          H  
ATOM  30490 1HE2 GLN B1957     -18.243  49.152 -17.482  1.00  1.520          H  
ATOM  30491 2HE2 GLN B1957     -19.434  50.146 -16.716  1.00  1.520          H  
ATOM  30492  N   SER B1958     -25.309  49.067 -18.634  1.00  0.910          N  
ATOM  30493  CA  SER B1958     -26.173  48.441 -17.685  1.00  0.680          C  
ATOM  30494  C   SER B1958     -26.387  47.048 -18.218  1.00  0.720          C  
ATOM  30495  O   SER B1958     -26.181  46.803 -19.405  1.00  1.230          O  
ATOM  30496  CB  SER B1958     -27.486  49.194 -17.561  1.00  1.040          C  
ATOM  30497  OG  SER B1958     -28.223  49.128 -18.751  1.00  1.040          O  
ATOM  30498  H   SER B1958     -25.320  48.712 -19.580  1.00  1.090          H  
ATOM  30499  HA  SER B1958     -25.674  48.395 -16.723  1.00  0.820          H  
ATOM  30500 1HB  SER B1958     -28.072  48.766 -16.747  1.00  1.250          H  
ATOM  30501 2HB  SER B1958     -27.287  50.234 -17.310  1.00  1.250          H  
ATOM  30502  HG  SER B1958     -29.073  49.603 -18.583  1.00  1.250          H  
ATOM  30503  N   ILE B1959     -26.812  46.141 -17.371  1.00  0.420          N  
ATOM  30504  CA  ILE B1959     -27.106  44.784 -17.824  1.00  0.390          C  
ATOM  30505  C   ILE B1959     -28.447  44.710 -18.530  1.00  0.320          C  
ATOM  30506  O   ILE B1959     -29.449  45.213 -18.019  1.00  0.290          O  
ATOM  30507  CB  ILE B1959     -27.095  43.783 -16.650  1.00  0.560          C  
ATOM  30508  CG1 ILE B1959     -25.691  43.748 -16.040  1.00  0.560          C  
ATOM  30509  CG2 ILE B1959     -27.517  42.361 -17.149  1.00  0.560          C  
ATOM  30510  CD1 ILE B1959     -25.618  43.038 -14.733  1.00  0.560          C  
ATOM  30511  H   ILE B1959     -26.894  46.419 -16.388  1.00  0.500          H  
ATOM  30512  HA  ILE B1959     -26.338  44.484 -18.536  1.00  0.470          H  
ATOM  30513  HB  ILE B1959     -27.787  44.124 -15.875  1.00  0.670          H  
ATOM  30514 1HG1 ILE B1959     -25.010  43.263 -16.740  1.00  0.670          H  
ATOM  30515 2HG1 ILE B1959     -25.349  44.769 -15.881  1.00  0.670          H  
ATOM  30516 1HG2 ILE B1959     -27.516  41.653 -16.332  1.00  0.670          H  
ATOM  30517 2HG2 ILE B1959     -28.512  42.387 -17.572  1.00  0.670          H  
ATOM  30518 3HG2 ILE B1959     -26.814  42.027 -17.917  1.00  0.670          H  
ATOM  30519 1HD1 ILE B1959     -24.599  43.080 -14.377  1.00  0.670          H  
ATOM  30520 2HD1 ILE B1959     -26.273  43.543 -14.026  1.00  0.670          H  
ATOM  30521 3HD1 ILE B1959     -25.913  42.001 -14.823  1.00  0.670          H  
ATOM  30522  N   ILE B1960     -28.442  44.119 -19.723  1.00  0.300          N  
ATOM  30523  CA  ILE B1960     -29.647  43.968 -20.515  1.00  0.240          C  
ATOM  30524  C   ILE B1960     -29.969  42.503 -20.796  1.00  0.240          C  
ATOM  30525  O   ILE B1960     -29.130  41.732 -21.267  1.00  0.300          O  
ATOM  30526  CB  ILE B1960     -29.547  44.762 -21.837  1.00  0.360          C  
ATOM  30527  CG1 ILE B1960     -29.360  46.286 -21.504  1.00  0.360          C  
ATOM  30528  CG2 ILE B1960     -30.795  44.513 -22.703  1.00  0.360          C  
ATOM  30529  CD1 ILE B1960     -29.068  47.167 -22.668  1.00  0.360          C  
ATOM  30530  H   ILE B1960     -27.552  43.754 -20.082  1.00  0.360          H  
ATOM  30531  HA  ILE B1960     -30.479  44.384 -19.951  1.00  0.290          H  
ATOM  30532  HB  ILE B1960     -28.656  44.438 -22.384  1.00  0.430          H  
ATOM  30533 1HG1 ILE B1960     -30.244  46.655 -21.024  1.00  0.430          H  
ATOM  30534 2HG1 ILE B1960     -28.526  46.392 -20.812  1.00  0.430          H  
ATOM  30535 1HG2 ILE B1960     -30.719  45.060 -23.633  1.00  0.430          H  
ATOM  30536 2HG2 ILE B1960     -30.883  43.454 -22.936  1.00  0.430          H  
ATOM  30537 3HG2 ILE B1960     -31.692  44.839 -22.161  1.00  0.430          H  
ATOM  30538 1HD1 ILE B1960     -28.941  48.182 -22.313  1.00  0.430          H  
ATOM  30539 2HD1 ILE B1960     -28.159  46.829 -23.143  1.00  0.430          H  
ATOM  30540 3HD1 ILE B1960     -29.878  47.144 -23.383  1.00  0.430          H  
ATOM  30541  N   ALA B1961     -31.196  42.130 -20.468  1.00  0.180          N  
ATOM  30542  CA  ALA B1961     -31.739  40.803 -20.688  1.00  0.170          C  
ATOM  30543  C   ALA B1961     -32.455  40.776 -22.031  1.00  0.180          C  
ATOM  30544  O   ALA B1961     -33.132  41.738 -22.410  1.00  0.170          O  
ATOM  30545  CB  ALA B1961     -32.676  40.421 -19.566  1.00  0.240          C  
ATOM  30546  H   ALA B1961     -31.795  42.845 -20.079  1.00  0.220          H  
ATOM  30547  HA  ALA B1961     -30.918  40.092 -20.726  1.00  0.200          H  
ATOM  30548 1HB  ALA B1961     -33.065  39.417 -19.741  1.00  0.290          H  
ATOM  30549 2HB  ALA B1961     -32.124  40.445 -18.646  1.00  0.290          H  
ATOM  30550 3HB  ALA B1961     -33.494  41.132 -19.514  1.00  0.290          H  
ATOM  30551  N   TYR B1962     -32.372  39.648 -22.707  1.00  0.230          N  
ATOM  30552  CA  TYR B1962     -33.010  39.493 -23.999  1.00  0.260          C  
ATOM  30553  C   TYR B1962     -33.326  38.070 -24.383  1.00  0.300          C  
ATOM  30554  O   TYR B1962     -32.772  37.113 -23.834  1.00  0.290          O  
ATOM  30555  CB  TYR B1962     -32.120  40.105 -25.067  1.00  0.350          C  
ATOM  30556  CG  TYR B1962     -30.705  39.566 -25.093  1.00  0.350          C  
ATOM  30557  CD1 TYR B1962     -30.349  38.436 -25.812  1.00  0.350          C  
ATOM  30558  CD2 TYR B1962     -29.747  40.263 -24.412  1.00  0.350          C  
ATOM  30559  CE1 TYR B1962     -29.041  38.021 -25.841  1.00  0.350          C  
ATOM  30560  CE2 TYR B1962     -28.461  39.858 -24.442  1.00  0.350          C  
ATOM  30561  CZ  TYR B1962     -28.085  38.755 -25.153  1.00  0.350          C  
ATOM  30562  OH  TYR B1962     -26.758  38.386 -25.185  1.00  0.350          O  
ATOM  30563  H   TYR B1962     -31.790  38.897 -22.329  1.00  0.280          H  
ATOM  30564  HA  TYR B1962     -33.947  40.048 -23.987  1.00  0.310          H  
ATOM  30565 1HB  TYR B1962     -32.567  39.942 -26.052  1.00  0.420          H  
ATOM  30566 2HB  TYR B1962     -32.061  41.163 -24.914  1.00  0.420          H  
ATOM  30567  HD1 TYR B1962     -31.081  37.889 -26.354  1.00  0.420          H  
ATOM  30568  HD2 TYR B1962     -30.016  41.156 -23.849  1.00  0.420          H  
ATOM  30569  HE1 TYR B1962     -28.765  37.141 -26.416  1.00  0.420          H  
ATOM  30570  HE2 TYR B1962     -27.726  40.429 -23.911  1.00  0.420          H  
ATOM  30571  HH  TYR B1962     -26.568  37.939 -26.039  1.00  0.420          H  
ATOM  30572  N   THR B1963     -34.186  37.941 -25.384  1.00  0.390          N  
ATOM  30573  CA  THR B1963     -34.485  36.659 -25.989  1.00  0.440          C  
ATOM  30574  C   THR B1963     -33.325  36.283 -26.899  1.00  0.430          C  
ATOM  30575  O   THR B1963     -32.822  37.123 -27.653  1.00  0.520          O  
ATOM  30576  CB  THR B1963     -35.826  36.707 -26.753  1.00  0.600          C  
ATOM  30577  OG1 THR B1963     -36.897  36.996 -25.830  1.00  0.600          O  
ATOM  30578  CG2 THR B1963     -36.103  35.376 -27.414  1.00  0.600          C  
ATOM  30579  H   THR B1963     -34.638  38.769 -25.756  1.00  0.470          H  
ATOM  30580  HA  THR B1963     -34.554  35.902 -25.215  1.00  0.530          H  
ATOM  30581  HB  THR B1963     -35.787  37.489 -27.512  1.00  0.720          H  
ATOM  30582  HG1 THR B1963     -36.803  37.884 -25.451  1.00  0.720          H  
ATOM  30583 1HG2 THR B1963     -37.055  35.428 -27.936  1.00  0.720          H  
ATOM  30584 2HG2 THR B1963     -35.318  35.135 -28.131  1.00  0.720          H  
ATOM  30585 3HG2 THR B1963     -36.148  34.597 -26.651  1.00  0.720          H  
ATOM  30586  N   MET B1964     -32.875  35.045 -26.795  1.00  0.370          N  
ATOM  30587  CA  MET B1964     -31.765  34.578 -27.605  1.00  0.350          C  
ATOM  30588  C   MET B1964     -32.139  34.408 -29.071  1.00  0.360          C  
ATOM  30589  O   MET B1964     -33.158  33.798 -29.402  1.00  0.390          O  
ATOM  30590  CB  MET B1964     -31.247  33.273 -27.011  1.00  0.500          C  
ATOM  30591  CG  MET B1964     -30.064  32.646 -27.728  1.00  0.500          C  
ATOM  30592  SD  MET B1964     -29.446  31.218 -26.825  1.00  0.500          S  
ATOM  30593  CE  MET B1964     -28.261  30.524 -27.950  1.00  0.500          C  
ATOM  30594  H   MET B1964     -33.329  34.417 -26.123  1.00  0.440          H  
ATOM  30595  HA  MET B1964     -30.968  35.322 -27.557  1.00  0.420          H  
ATOM  30596 1HB  MET B1964     -30.936  33.459 -25.981  1.00  0.600          H  
ATOM  30597 2HB  MET B1964     -32.062  32.552 -26.966  1.00  0.600          H  
ATOM  30598 1HG  MET B1964     -30.369  32.318 -28.725  1.00  0.600          H  
ATOM  30599 2HG  MET B1964     -29.270  33.373 -27.853  1.00  0.600          H  
ATOM  30600 1HE  MET B1964     -27.812  29.638 -27.501  1.00  0.600          H  
ATOM  30601 2HE  MET B1964     -28.762  30.245 -28.881  1.00  0.600          H  
ATOM  30602 3HE  MET B1964     -27.483  31.257 -28.162  1.00  0.600          H  
ATOM  30603  N   SER B1965     -31.288  34.941 -29.941  1.00  0.320          N  
ATOM  30604  CA  SER B1965     -31.466  34.817 -31.376  1.00  0.310          C  
ATOM  30605  C   SER B1965     -30.841  33.541 -31.895  1.00  0.350          C  
ATOM  30606  O   SER B1965     -29.707  33.197 -31.542  1.00  0.510          O  
ATOM  30607  CB  SER B1965     -30.827  35.959 -32.123  1.00  0.440          C  
ATOM  30608  OG  SER B1965     -30.961  35.738 -33.489  1.00  0.440          O  
ATOM  30609  H   SER B1965     -30.489  35.473 -29.585  1.00  0.380          H  
ATOM  30610  HA  SER B1965     -32.533  34.793 -31.596  1.00  0.370          H  
ATOM  30611 1HB  SER B1965     -31.280  36.899 -31.855  1.00  0.530          H  
ATOM  30612 2HB  SER B1965     -29.771  36.019 -31.864  1.00  0.530          H  
ATOM  30613  HG  SER B1965     -30.451  36.431 -33.935  1.00  0.530          H  
ATOM  30614  N   LEU B1966     -31.544  32.848 -32.776  1.00  0.260          N  
ATOM  30615  CA  LEU B1966     -31.021  31.627 -33.368  1.00  0.290          C  
ATOM  30616  C   LEU B1966     -30.230  31.969 -34.623  1.00  0.300          C  
ATOM  30617  O   LEU B1966     -30.562  31.529 -35.714  1.00  0.580          O  
ATOM  30618  CB  LEU B1966     -32.158  30.699 -33.792  1.00  0.390          C  
ATOM  30619  CG  LEU B1966     -32.934  29.935 -32.726  1.00  0.390          C  
ATOM  30620  CD1 LEU B1966     -33.946  30.832 -32.032  1.00  0.390          C  
ATOM  30621  CD2 LEU B1966     -33.644  28.812 -33.405  1.00  0.390          C  
ATOM  30622  H   LEU B1966     -32.460  33.182 -33.039  1.00  0.310          H  
ATOM  30623  HA  LEU B1966     -30.370  31.127 -32.651  1.00  0.350          H  
ATOM  30624 1HB  LEU B1966     -32.873  31.280 -34.370  1.00  0.470          H  
ATOM  30625 2HB  LEU B1966     -31.730  29.955 -34.440  1.00  0.470          H  
ATOM  30626  HG  LEU B1966     -32.251  29.545 -31.976  1.00  0.470          H  
ATOM  30627 1HD1 LEU B1966     -34.489  30.245 -31.313  1.00  0.470          H  
ATOM  30628 2HD1 LEU B1966     -33.461  31.651 -31.522  1.00  0.470          H  
ATOM  30629 3HD1 LEU B1966     -34.646  31.227 -32.767  1.00  0.470          H  
ATOM  30630 1HD2 LEU B1966     -34.198  28.249 -32.671  1.00  0.470          H  
ATOM  30631 2HD2 LEU B1966     -34.319  29.226 -34.145  1.00  0.470          H  
ATOM  30632 3HD2 LEU B1966     -32.940  28.163 -33.895  1.00  0.470          H  
ATOM  30633  N   GLY B1967     -29.164  32.723 -34.475  1.00  0.810          N  
ATOM  30634  CA  GLY B1967     -28.434  33.210 -35.650  1.00  0.860          C  
ATOM  30635  C   GLY B1967     -29.270  34.237 -36.442  1.00  0.940          C  
ATOM  30636  O   GLY B1967     -29.610  35.289 -35.904  1.00  1.420          O  
ATOM  30637  H   GLY B1967     -28.922  32.997 -33.520  1.00  0.970          H  
ATOM  30638 1HA  GLY B1967     -27.499  33.667 -35.332  1.00  1.030          H  
ATOM  30639 2HA  GLY B1967     -28.182  32.369 -36.283  1.00  1.030          H  
ATOM  30640  N   ALA B1968     -29.563  33.968 -37.720  1.00  0.730          N  
ATOM  30641  CA  ALA B1968     -30.362  34.916 -38.529  1.00  0.730          C  
ATOM  30642  C   ALA B1968     -31.309  34.177 -39.465  1.00  0.590          C  
ATOM  30643  O   ALA B1968     -31.036  33.038 -39.827  1.00  0.470          O  
ATOM  30644  CB  ALA B1968     -29.450  35.823 -39.333  1.00  1.020          C  
ATOM  30645  H   ALA B1968     -29.199  33.089 -38.103  1.00  0.880          H  
ATOM  30646  HA  ALA B1968     -30.964  35.521 -37.850  1.00  0.880          H  
ATOM  30647 1HB  ALA B1968     -30.052  36.529 -39.906  1.00  1.230          H  
ATOM  30648 2HB  ALA B1968     -28.795  36.369 -38.654  1.00  1.230          H  
ATOM  30649 3HB  ALA B1968     -28.851  35.222 -40.013  1.00  1.230          H  
ATOM  30650  N   GLU B1969     -32.423  34.819 -39.840  1.00  0.620          N  
ATOM  30651  CA  GLU B1969     -33.419  34.205 -40.726  1.00  0.510          C  
ATOM  30652  C   GLU B1969     -33.120  34.371 -42.209  1.00  0.520          C  
ATOM  30653  O   GLU B1969     -32.660  35.426 -42.649  1.00  0.670          O  
ATOM  30654  CB  GLU B1969     -34.802  34.774 -40.424  1.00  0.760          C  
ATOM  30655  CG  GLU B1969     -35.332  34.418 -39.043  1.00  0.760          C  
ATOM  30656  CD  GLU B1969     -36.688  35.003 -38.772  1.00  0.760          C  
ATOM  30657  OE1 GLU B1969     -37.143  35.802 -39.565  1.00  0.760          O  
ATOM  30658  OE2 GLU B1969     -37.289  34.633 -37.796  1.00  0.760          O  
ATOM  30659  H   GLU B1969     -32.588  35.759 -39.503  1.00  0.740          H  
ATOM  30660  HA  GLU B1969     -33.444  33.137 -40.516  1.00  0.610          H  
ATOM  30661 1HB  GLU B1969     -34.774  35.859 -40.508  1.00  0.910          H  
ATOM  30662 2HB  GLU B1969     -35.514  34.404 -41.163  1.00  0.910          H  
ATOM  30663 1HG  GLU B1969     -35.395  33.331 -38.967  1.00  0.910          H  
ATOM  30664 2HG  GLU B1969     -34.629  34.766 -38.289  1.00  0.910          H  
ATOM  30665  N   ASN B1970     -33.439  33.324 -42.977  1.00  0.400          N  
ATOM  30666  CA  ASN B1970     -33.251  33.270 -44.424  1.00  0.400          C  
ATOM  30667  C   ASN B1970     -34.390  32.525 -45.123  1.00  0.440          C  
ATOM  30668  O   ASN B1970     -34.909  31.542 -44.610  1.00  0.730          O  
ATOM  30669  CB  ASN B1970     -31.941  32.567 -44.720  1.00  0.560          C  
ATOM  30670  CG  ASN B1970     -30.740  33.332 -44.274  1.00  0.560          C  
ATOM  30671  OD1 ASN B1970     -30.169  34.132 -45.028  1.00  0.560          O  
ATOM  30672  ND2 ASN B1970     -30.353  33.126 -43.053  1.00  0.560          N  
ATOM  30673  H   ASN B1970     -33.795  32.489 -42.503  1.00  0.480          H  
ATOM  30674  HA  ASN B1970     -33.226  34.289 -44.814  1.00  0.480          H  
ATOM  30675 1HB  ASN B1970     -31.936  31.601 -44.210  1.00  0.670          H  
ATOM  30676 2HB  ASN B1970     -31.867  32.376 -45.789  1.00  0.670          H  
ATOM  30677 1HD2 ASN B1970     -29.568  33.621 -42.687  1.00  0.670          H  
ATOM  30678 2HD2 ASN B1970     -30.878  32.488 -42.482  1.00  0.670          H  
ATOM  30679  N   SER B1971     -34.808  33.001 -46.273  1.00  0.930          N  
ATOM  30680  CA  SER B1971     -35.829  32.303 -47.037  1.00  1.010          C  
ATOM  30681  C   SER B1971     -35.188  31.506 -48.149  1.00  0.840          C  
ATOM  30682  O   SER B1971     -34.024  31.729 -48.492  1.00  0.930          O  
ATOM  30683  CB  SER B1971     -36.826  33.296 -47.602  1.00  1.380          C  
ATOM  30684  OG  SER B1971     -36.212  34.159 -48.524  1.00  1.380          O  
ATOM  30685  H   SER B1971     -34.398  33.841 -46.665  1.00  1.120          H  
ATOM  30686  HA  SER B1971     -36.359  31.609 -46.384  1.00  1.210          H  
ATOM  30687 1HB  SER B1971     -37.635  32.755 -48.092  1.00  1.660          H  
ATOM  30688 2HB  SER B1971     -37.262  33.875 -46.790  1.00  1.660          H  
ATOM  30689  HG  SER B1971     -36.908  34.739 -48.849  1.00  1.660          H  
ATOM  30690  N   VAL B1972     -35.942  30.588 -48.730  1.00  0.880          N  
ATOM  30691  CA  VAL B1972     -35.449  29.854 -49.877  1.00  0.830          C  
ATOM  30692  C   VAL B1972     -36.423  30.093 -51.033  1.00  0.820          C  
ATOM  30693  O   VAL B1972     -37.629  29.969 -50.854  1.00  1.020          O  
ATOM  30694  CB  VAL B1972     -35.323  28.367 -49.512  1.00  1.180          C  
ATOM  30695  CG1 VAL B1972     -34.370  28.193 -48.349  1.00  1.180          C  
ATOM  30696  CG2 VAL B1972     -36.684  27.770 -49.161  1.00  1.180          C  
ATOM  30697  H   VAL B1972     -36.883  30.435 -48.391  1.00  1.060          H  
ATOM  30698  HA  VAL B1972     -34.468  30.234 -50.161  1.00  1.000          H  
ATOM  30699  HB  VAL B1972     -34.890  27.864 -50.328  1.00  1.420          H  
ATOM  30700 1HG1 VAL B1972     -34.258  27.133 -48.119  1.00  1.420          H  
ATOM  30701 2HG1 VAL B1972     -33.401  28.617 -48.609  1.00  1.420          H  
ATOM  30702 3HG1 VAL B1972     -34.775  28.704 -47.481  1.00  1.420          H  
ATOM  30703 1HG2 VAL B1972     -36.552  26.730 -48.902  1.00  1.420          H  
ATOM  30704 2HG2 VAL B1972     -37.116  28.289 -48.318  1.00  1.420          H  
ATOM  30705 3HG2 VAL B1972     -37.354  27.826 -49.997  1.00  1.420          H  
ATOM  30706  N   ALA B1973     -35.927  30.452 -52.213  1.00  0.710          N  
ATOM  30707  CA  ALA B1973     -36.825  30.714 -53.348  1.00  0.680          C  
ATOM  30708  C   ALA B1973     -37.681  29.516 -53.799  1.00  0.770          C  
ATOM  30709  O   ALA B1973     -38.861  29.669 -54.133  1.00  1.560          O  
ATOM  30710  CB  ALA B1973     -36.002  31.176 -54.537  1.00  0.960          C  
ATOM  30711  H   ALA B1973     -34.932  30.604 -52.303  1.00  0.850          H  
ATOM  30712  HA  ALA B1973     -37.504  31.513 -53.049  1.00  0.820          H  
ATOM  30713 1HB  ALA B1973     -36.668  31.419 -55.364  1.00  1.160          H  
ATOM  30714 2HB  ALA B1973     -35.426  32.058 -54.263  1.00  1.160          H  
ATOM  30715 3HB  ALA B1973     -35.326  30.380 -54.839  1.00  1.160          H  
ATOM  30716  N   TYR B1974     -37.084  28.338 -53.798  1.00  0.400          N  
ATOM  30717  CA  TYR B1974     -37.658  27.074 -54.255  1.00  0.330          C  
ATOM  30718  C   TYR B1974     -38.647  27.101 -55.415  1.00  0.270          C  
ATOM  30719  O   TYR B1974     -39.837  26.903 -55.222  1.00  0.820          O  
ATOM  30720  CB  TYR B1974     -38.321  26.228 -53.176  1.00  0.490          C  
ATOM  30721  CG  TYR B1974     -38.654  24.809 -53.803  1.00  0.490          C  
ATOM  30722  CD1 TYR B1974     -37.601  23.987 -54.198  1.00  0.490          C  
ATOM  30723  CD2 TYR B1974     -39.958  24.363 -54.016  1.00  0.490          C  
ATOM  30724  CE1 TYR B1974     -37.831  22.805 -54.798  1.00  0.490          C  
ATOM  30725  CE2 TYR B1974     -40.185  23.163 -54.643  1.00  0.490          C  
ATOM  30726  CZ  TYR B1974     -39.112  22.387 -55.044  1.00  0.490          C  
ATOM  30727  OH  TYR B1974     -39.290  21.199 -55.719  1.00  0.490          O  
ATOM  30728  H   TYR B1974     -36.126  28.289 -53.460  1.00  0.480          H  
ATOM  30729  HA  TYR B1974     -36.813  26.487 -54.611  1.00  0.400          H  
ATOM  30730 1HB  TYR B1974     -37.716  26.133 -52.308  1.00  0.590          H  
ATOM  30731 2HB  TYR B1974     -39.252  26.698 -52.891  1.00  0.590          H  
ATOM  30732  HD1 TYR B1974     -36.573  24.290 -54.055  1.00  0.590          H  
ATOM  30733  HD2 TYR B1974     -40.787  24.978 -53.714  1.00  0.590          H  
ATOM  30734  HE1 TYR B1974     -36.986  22.205 -55.103  1.00  0.590          H  
ATOM  30735  HE2 TYR B1974     -41.199  22.844 -54.828  1.00  0.590          H  
ATOM  30736  HH  TYR B1974     -40.255  21.081 -55.926  1.00  0.590          H  
ATOM  30737  N   SER B1975     -38.214  27.365 -56.620  1.00  0.650          N  
ATOM  30738  CA  SER B1975     -39.152  27.114 -57.717  1.00  0.560          C  
ATOM  30739  C   SER B1975     -39.052  25.613 -58.012  1.00  0.590          C  
ATOM  30740  O   SER B1975     -38.006  25.001 -57.787  1.00  0.730          O  
ATOM  30741  CB  SER B1975     -38.836  27.926 -58.957  1.00  0.820          C  
ATOM  30742  OG  SER B1975     -38.949  29.304 -58.721  1.00  0.820          O  
ATOM  30743  H   SER B1975     -37.256  27.634 -56.775  1.00  0.780          H  
ATOM  30744  HA  SER B1975     -40.168  27.348 -57.395  1.00  0.670          H  
ATOM  30745 1HB  SER B1975     -37.856  27.688 -59.288  1.00  0.980          H  
ATOM  30746 2HB  SER B1975     -39.519  27.638 -59.758  1.00  0.980          H  
ATOM  30747  HG  SER B1975     -38.779  29.731 -59.565  1.00  0.980          H  
ATOM  30748  N   ASN B1976     -40.054  25.015 -58.640  1.00  0.660          N  
ATOM  30749  CA  ASN B1976     -39.976  23.578 -58.913  1.00  0.800          C  
ATOM  30750  C   ASN B1976     -39.035  23.184 -60.060  1.00  0.510          C  
ATOM  30751  O   ASN B1976     -38.834  21.999 -60.332  1.00  0.460          O  
ATOM  30752  CB  ASN B1976     -41.370  23.058 -59.123  1.00  1.060          C  
ATOM  30753  CG  ASN B1976     -42.011  23.743 -60.247  1.00  1.060          C  
ATOM  30754  OD1 ASN B1976     -41.935  24.986 -60.299  1.00  1.060          O  
ATOM  30755  ND2 ASN B1976     -42.623  23.016 -61.139  1.00  1.060          N  
ATOM  30756  H   ASN B1976     -40.899  25.526 -58.892  1.00  0.790          H  
ATOM  30757  HA  ASN B1976     -39.583  23.095 -58.016  1.00  0.960          H  
ATOM  30758 1HB  ASN B1976     -41.347  21.984 -59.312  1.00  1.280          H  
ATOM  30759 2HB  ASN B1976     -41.948  23.223 -58.225  1.00  1.280          H  
ATOM  30760 1HD2 ASN B1976     -43.066  23.451 -61.922  1.00  1.280          H  
ATOM  30761 2HD2 ASN B1976     -42.642  22.020 -61.040  1.00  1.280          H  
ATOM  30762  N   ASN B1977     -38.441  24.175 -60.705  1.00  0.390          N  
ATOM  30763  CA  ASN B1977     -37.487  23.962 -61.766  1.00  0.260          C  
ATOM  30764  C   ASN B1977     -36.295  24.919 -61.704  1.00  0.250          C  
ATOM  30765  O   ASN B1977     -35.627  25.125 -62.715  1.00  0.310          O  
ATOM  30766  CB  ASN B1977     -38.193  24.063 -63.099  1.00  0.420          C  
ATOM  30767  CG  ASN B1977     -38.790  25.419 -63.310  1.00  0.420          C  
ATOM  30768  OD1 ASN B1977     -38.837  26.246 -62.382  1.00  0.420          O  
ATOM  30769  ND2 ASN B1977     -39.261  25.673 -64.507  1.00  0.420          N  
ATOM  30770  H   ASN B1977     -38.672  25.126 -60.452  1.00  0.470          H  
ATOM  30771  HA  ASN B1977     -37.083  22.954 -61.665  1.00  0.310          H  
ATOM  30772 1HB  ASN B1977     -37.486  23.850 -63.907  1.00  0.500          H  
ATOM  30773 2HB  ASN B1977     -38.984  23.315 -63.148  1.00  0.500          H  
ATOM  30774 1HD2 ASN B1977     -39.675  26.563 -64.703  1.00  0.500          H  
ATOM  30775 2HD2 ASN B1977     -39.204  24.977 -65.224  1.00  0.500          H  
ATOM  30776  N   SER B1978     -35.996  25.527 -60.549  1.00  0.300          N  
ATOM  30777  CA  SER B1978     -34.841  26.442 -60.565  1.00  0.290          C  
ATOM  30778  C   SER B1978     -33.703  25.894 -59.745  1.00  0.290          C  
ATOM  30779  O   SER B1978     -33.904  25.342 -58.663  1.00  0.320          O  
ATOM  30780  CB  SER B1978     -35.169  27.834 -60.061  1.00  0.410          C  
ATOM  30781  OG  SER B1978     -36.085  28.490 -60.897  1.00  0.410          O  
ATOM  30782  H   SER B1978     -36.512  25.338 -59.683  1.00  0.360          H  
ATOM  30783  HA  SER B1978     -34.482  26.547 -61.588  1.00  0.350          H  
ATOM  30784 1HB  SER B1978     -35.561  27.772 -59.051  1.00  0.490          H  
ATOM  30785 2HB  SER B1978     -34.246  28.411 -60.014  1.00  0.490          H  
ATOM  30786  HG  SER B1978     -36.135  29.389 -60.574  1.00  0.490          H  
ATOM  30787  N   ILE B1979     -32.489  26.103 -60.234  1.00  0.270          N  
ATOM  30788  CA  ILE B1979     -31.314  25.634 -59.516  1.00  0.270          C  
ATOM  30789  C   ILE B1979     -30.257  26.709 -59.361  1.00  0.230          C  
ATOM  30790  O   ILE B1979     -30.034  27.522 -60.262  1.00  0.230          O  
ATOM  30791  CB  ILE B1979     -30.703  24.403 -60.236  1.00  0.380          C  
ATOM  30792  CG1 ILE B1979     -29.572  23.721 -59.408  1.00  0.380          C  
ATOM  30793  CG2 ILE B1979     -30.118  24.851 -61.601  1.00  0.380          C  
ATOM  30794  CD1 ILE B1979     -29.215  22.309 -59.884  1.00  0.380          C  
ATOM  30795  H   ILE B1979     -32.416  26.577 -61.138  1.00  0.320          H  
ATOM  30796  HA  ILE B1979     -31.633  25.329 -58.532  1.00  0.320          H  
ATOM  30797  HB  ILE B1979     -31.474  23.685 -60.371  1.00  0.450          H  
ATOM  30798 1HG1 ILE B1979     -28.673  24.328 -59.454  1.00  0.450          H  
ATOM  30799 2HG1 ILE B1979     -29.881  23.649 -58.380  1.00  0.450          H  
ATOM  30800 1HG2 ILE B1979     -29.728  24.001 -62.117  1.00  0.450          H  
ATOM  30801 2HG2 ILE B1979     -30.896  25.310 -62.202  1.00  0.450          H  
ATOM  30802 3HG2 ILE B1979     -29.316  25.565 -61.463  1.00  0.450          H  
ATOM  30803 1HD1 ILE B1979     -28.425  21.907 -59.248  1.00  0.450          H  
ATOM  30804 2HD1 ILE B1979     -30.097  21.670 -59.817  1.00  0.450          H  
ATOM  30805 3HD1 ILE B1979     -28.871  22.335 -60.902  1.00  0.450          H  
ATOM  30806  N   ALA B1980     -29.596  26.719 -58.217  1.00  0.220          N  
ATOM  30807  CA  ALA B1980     -28.482  27.627 -58.035  1.00  0.210          C  
ATOM  30808  C   ALA B1980     -27.201  26.848 -58.238  1.00  0.230          C  
ATOM  30809  O   ALA B1980     -27.026  25.776 -57.657  1.00  0.230          O  
ATOM  30810  CB  ALA B1980     -28.492  28.262 -56.678  1.00  0.300          C  
ATOM  30811  H   ALA B1980     -29.860  26.038 -57.502  1.00  0.260          H  
ATOM  30812  HA  ALA B1980     -28.545  28.407 -58.785  1.00  0.250          H  
ATOM  30813 1HB  ALA B1980     -27.652  28.913 -56.624  1.00  0.360          H  
ATOM  30814 2HB  ALA B1980     -29.407  28.825 -56.536  1.00  0.360          H  
ATOM  30815 3HB  ALA B1980     -28.408  27.502 -55.945  1.00  0.360          H  
ATOM  30816  N   ILE B1981     -26.309  27.364 -59.066  1.00  0.240          N  
ATOM  30817  CA  ILE B1981     -25.038  26.678 -59.272  1.00  0.270          C  
ATOM  30818  C   ILE B1981     -23.916  27.688 -59.054  1.00  0.310          C  
ATOM  30819  O   ILE B1981     -23.962  28.754 -59.673  1.00  0.310          O  
ATOM  30820  CB  ILE B1981     -24.923  26.057 -60.684  1.00  0.370          C  
ATOM  30821  CG1 ILE B1981     -26.086  25.090 -60.893  1.00  0.370          C  
ATOM  30822  CG2 ILE B1981     -23.567  25.274 -60.826  1.00  0.370          C  
ATOM  30823  CD1 ILE B1981     -26.225  24.551 -62.252  1.00  0.370          C  
ATOM  30824  H   ILE B1981     -26.537  28.260 -59.514  1.00  0.290          H  
ATOM  30825  HA  ILE B1981     -24.979  25.876 -58.549  1.00  0.320          H  
ATOM  30826  HB  ILE B1981     -24.972  26.843 -61.429  1.00  0.440          H  
ATOM  30827 1HG1 ILE B1981     -25.972  24.259 -60.197  1.00  0.440          H  
ATOM  30828 2HG1 ILE B1981     -27.008  25.604 -60.671  1.00  0.440          H  
ATOM  30829 1HG2 ILE B1981     -23.465  24.844 -61.809  1.00  0.440          H  
ATOM  30830 2HG2 ILE B1981     -22.739  25.938 -60.655  1.00  0.440          H  
ATOM  30831 3HG2 ILE B1981     -23.527  24.467 -60.097  1.00  0.440          H  
ATOM  30832 1HD1 ILE B1981     -27.078  23.893 -62.241  1.00  0.440          H  
ATOM  30833 2HD1 ILE B1981     -26.383  25.364 -62.962  1.00  0.440          H  
ATOM  30834 3HD1 ILE B1981     -25.354  23.986 -62.539  1.00  0.440          H  
ATOM  30835  N   PRO B1982     -22.912  27.416 -58.190  1.00  0.350          N  
ATOM  30836  CA  PRO B1982     -21.805  28.304 -57.905  1.00  0.410          C  
ATOM  30837  C   PRO B1982     -21.037  28.507 -59.180  1.00  0.410          C  
ATOM  30838  O   PRO B1982     -20.865  27.535 -59.932  1.00  0.410          O  
ATOM  30839  CB  PRO B1982     -21.003  27.541 -56.843  1.00  0.610          C  
ATOM  30840  CG  PRO B1982     -21.392  26.106 -57.019  1.00  0.610          C  
ATOM  30841  CD  PRO B1982     -22.826  26.139 -57.478  1.00  0.610          C  
ATOM  30842  HA  PRO B1982     -22.123  29.240 -57.463  1.00  0.490          H  
ATOM  30843 1HB  PRO B1982     -19.920  27.718 -56.991  1.00  0.740          H  
ATOM  30844 2HB  PRO B1982     -21.242  27.946 -55.845  1.00  0.740          H  
ATOM  30845 1HG  PRO B1982     -20.728  25.640 -57.760  1.00  0.740          H  
ATOM  30846 2HG  PRO B1982     -21.252  25.548 -56.081  1.00  0.740          H  
ATOM  30847 1HD  PRO B1982     -22.972  25.269 -58.107  1.00  0.740          H  
ATOM  30848 2HD  PRO B1982     -23.491  26.165 -56.650  1.00  0.740          H  
ATOM  30849  N   THR B1983     -20.518  29.714 -59.409  1.00  0.420          N  
ATOM  30850  CA  THR B1983     -19.720  29.886 -60.605  1.00  0.360          C  
ATOM  30851  C   THR B1983     -18.409  30.471 -60.117  1.00  0.480          C  
ATOM  30852  O   THR B1983     -17.702  31.157 -60.858  1.00  0.840          O  
ATOM  30853  CB  THR B1983     -20.310  30.973 -61.534  1.00  0.530          C  
ATOM  30854  OG1 THR B1983     -20.238  32.234 -60.873  1.00  0.530          O  
ATOM  30855  CG2 THR B1983     -21.834  30.719 -61.749  1.00  0.530          C  
ATOM  30856  H   THR B1983     -20.702  30.523 -58.799  1.00  0.500          H  
ATOM  30857  HA  THR B1983     -19.543  28.940 -61.113  1.00  0.430          H  
ATOM  30858  HB  THR B1983     -19.780  30.995 -62.486  1.00  0.630          H  
ATOM  30859  HG1 THR B1983     -19.306  32.524 -60.885  1.00  0.630          H  
ATOM  30860 1HG2 THR B1983     -22.234  31.503 -62.371  1.00  0.630          H  
ATOM  30861 2HG2 THR B1983     -22.008  29.798 -62.210  1.00  0.630          H  
ATOM  30862 3HG2 THR B1983     -22.348  30.729 -60.788  1.00  0.630          H  
ATOM  30863  N   ASN B1984     -18.068  30.135 -58.883  1.00  0.310          N  
ATOM  30864  CA  ASN B1984     -16.862  30.591 -58.232  1.00  0.320          C  
ATOM  30865  C   ASN B1984     -16.607  29.718 -57.019  1.00  0.340          C  
ATOM  30866  O   ASN B1984     -17.409  28.845 -56.693  1.00  0.620          O  
ATOM  30867  CB  ASN B1984     -17.042  32.051 -57.832  1.00  0.440          C  
ATOM  30868  CG  ASN B1984     -15.787  32.845 -57.800  1.00  0.440          C  
ATOM  30869  OD1 ASN B1984     -14.729  32.332 -57.419  1.00  0.440          O  
ATOM  30870  ND2 ASN B1984     -15.878  34.092 -58.192  1.00  0.440          N  
ATOM  30871  H   ASN B1984     -18.710  29.550 -58.364  1.00  0.370          H  
ATOM  30872  HA  ASN B1984     -16.015  30.485 -58.912  1.00  0.380          H  
ATOM  30873 1HB  ASN B1984     -17.739  32.532 -58.517  1.00  0.530          H  
ATOM  30874 2HB  ASN B1984     -17.498  32.084 -56.850  1.00  0.530          H  
ATOM  30875 1HD2 ASN B1984     -15.066  34.678 -58.195  1.00  0.530          H  
ATOM  30876 2HD2 ASN B1984     -16.760  34.458 -58.494  1.00  0.530          H  
ATOM  30877  N   PHE B1985     -15.525  29.976 -56.323  1.00  0.360          N  
ATOM  30878  CA  PHE B1985     -15.231  29.246 -55.108  1.00  0.320          C  
ATOM  30879  C   PHE B1985     -14.176  29.940 -54.292  1.00  0.310          C  
ATOM  30880  O   PHE B1985     -13.341  30.677 -54.838  1.00  0.380          O  
ATOM  30881  CB  PHE B1985     -14.714  27.839 -55.420  1.00  0.460          C  
ATOM  30882  CG  PHE B1985     -13.485  27.866 -56.272  1.00  0.460          C  
ATOM  30883  CD1 PHE B1985     -12.232  28.022 -55.702  1.00  0.460          C  
ATOM  30884  CD2 PHE B1985     -13.573  27.735 -57.645  1.00  0.460          C  
ATOM  30885  CE1 PHE B1985     -11.124  28.071 -56.468  1.00  0.460          C  
ATOM  30886  CE2 PHE B1985     -12.446  27.771 -58.418  1.00  0.460          C  
ATOM  30887  CZ  PHE B1985     -11.225  27.942 -57.820  1.00  0.460          C  
ATOM  30888  H   PHE B1985     -14.899  30.711 -56.644  1.00  0.430          H  
ATOM  30889  HA  PHE B1985     -16.138  29.170 -54.515  1.00  0.380          H  
ATOM  30890 1HB  PHE B1985     -14.484  27.327 -54.490  1.00  0.560          H  
ATOM  30891 2HB  PHE B1985     -15.485  27.264 -55.932  1.00  0.560          H  
ATOM  30892  HD1 PHE B1985     -12.130  28.128 -54.619  1.00  0.560          H  
ATOM  30893  HD2 PHE B1985     -14.549  27.606 -58.102  1.00  0.560          H  
ATOM  30894  HE1 PHE B1985     -10.161  28.220 -55.994  1.00  0.560          H  
ATOM  30895  HE2 PHE B1985     -12.516  27.670 -59.501  1.00  0.560          H  
ATOM  30896  HZ  PHE B1985     -10.341  27.981 -58.413  1.00  0.560          H  
ATOM  30897  N   THR B1986     -14.154  29.605 -53.014  1.00  0.220          N  
ATOM  30898  CA  THR B1986     -13.075  30.011 -52.141  1.00  0.240          C  
ATOM  30899  C   THR B1986     -12.563  28.830 -51.348  1.00  0.220          C  
ATOM  30900  O   THR B1986     -13.215  27.782 -51.249  1.00  0.230          O  
ATOM  30901  CB  THR B1986     -13.473  31.185 -51.206  1.00  0.330          C  
ATOM  30902  OG1 THR B1986     -14.536  30.785 -50.351  1.00  0.330          O  
ATOM  30903  CG2 THR B1986     -13.915  32.387 -52.024  1.00  0.330          C  
ATOM  30904  H   THR B1986     -14.930  29.040 -52.661  1.00  0.260          H  
ATOM  30905  HA  THR B1986     -12.256  30.351 -52.752  1.00  0.290          H  
ATOM  30906  HB  THR B1986     -12.615  31.466 -50.594  1.00  0.390          H  
ATOM  30907  HG1 THR B1986     -14.196  30.203 -49.662  1.00  0.390          H  
ATOM  30908 1HG2 THR B1986     -14.182  33.202 -51.355  1.00  0.390          H  
ATOM  30909 2HG2 THR B1986     -13.100  32.701 -52.672  1.00  0.390          H  
ATOM  30910 3HG2 THR B1986     -14.765  32.131 -52.626  1.00  0.390          H  
ATOM  30911  N   ILE B1987     -11.379  29.006 -50.786  1.00  0.300          N  
ATOM  30912  CA  ILE B1987     -10.768  28.014 -49.929  1.00  0.260          C  
ATOM  30913  C   ILE B1987     -10.667  28.606 -48.572  1.00  0.230          C  
ATOM  30914  O   ILE B1987     -10.118  29.695 -48.398  1.00  0.230          O  
ATOM  30915  CB  ILE B1987      -9.356  27.623 -50.376  1.00  0.380          C  
ATOM  30916  CG1 ILE B1987      -9.453  27.072 -51.726  1.00  0.380          C  
ATOM  30917  CG2 ILE B1987      -8.734  26.587 -49.370  1.00  0.380          C  
ATOM  30918  CD1 ILE B1987      -8.187  26.922 -52.408  1.00  0.380          C  
ATOM  30919  H   ILE B1987     -10.900  29.887 -50.915  1.00  0.360          H  
ATOM  30920  HA  ILE B1987     -11.398  27.127 -49.880  1.00  0.310          H  
ATOM  30921  HB  ILE B1987      -8.725  28.501 -50.419  1.00  0.460          H  
ATOM  30922 1HG1 ILE B1987      -9.939  26.111 -51.664  1.00  0.460          H  
ATOM  30923 2HG1 ILE B1987     -10.061  27.726 -52.329  1.00  0.460          H  
ATOM  30924 1HG2 ILE B1987      -7.739  26.302 -49.680  1.00  0.460          H  
ATOM  30925 2HG2 ILE B1987      -8.666  27.023 -48.372  1.00  0.460          H  
ATOM  30926 3HG2 ILE B1987      -9.372  25.697 -49.330  1.00  0.460          H  
ATOM  30927 1HD1 ILE B1987      -8.399  26.550 -53.381  1.00  0.460          H  
ATOM  30928 2HD1 ILE B1987      -7.714  27.879 -52.490  1.00  0.460          H  
ATOM  30929 3HD1 ILE B1987      -7.526  26.243 -51.894  1.00  0.460          H  
ATOM  30930  N   SER B1988     -11.205  27.901 -47.616  1.00  0.220          N  
ATOM  30931  CA  SER B1988     -11.141  28.355 -46.254  1.00  0.220          C  
ATOM  30932  C   SER B1988     -10.375  27.354 -45.450  1.00  0.200          C  
ATOM  30933  O   SER B1988     -10.367  26.157 -45.754  1.00  0.200          O  
ATOM  30934  CB  SER B1988     -12.531  28.548 -45.667  1.00  0.310          C  
ATOM  30935  OG  SER B1988     -13.219  29.589 -46.314  1.00  0.310          O  
ATOM  30936  H   SER B1988     -11.668  27.018 -47.852  1.00  0.260          H  
ATOM  30937  HA  SER B1988     -10.608  29.305 -46.214  1.00  0.260          H  
ATOM  30938 1HB  SER B1988     -13.094  27.616 -45.771  1.00  0.370          H  
ATOM  30939 2HB  SER B1988     -12.451  28.763 -44.601  1.00  0.370          H  
ATOM  30940  HG  SER B1988     -14.110  29.576 -45.960  1.00  0.370          H  
ATOM  30941  N   VAL B1989      -9.715  27.836 -44.419  1.00  0.200          N  
ATOM  30942  CA  VAL B1989      -9.055  26.929 -43.525  1.00  0.190          C  
ATOM  30943  C   VAL B1989      -9.593  27.247 -42.157  1.00  0.190          C  
ATOM  30944  O   VAL B1989      -9.581  28.407 -41.742  1.00  0.200          O  
ATOM  30945  CB  VAL B1989      -7.517  27.046 -43.575  1.00  0.270          C  
ATOM  30946  CG1 VAL B1989      -6.886  26.017 -42.587  1.00  0.270          C  
ATOM  30947  CG2 VAL B1989      -7.040  26.801 -45.016  1.00  0.270          C  
ATOM  30948  H   VAL B1989      -9.734  28.828 -44.221  1.00  0.240          H  
ATOM  30949  HA  VAL B1989      -9.323  25.922 -43.790  1.00  0.230          H  
ATOM  30950  HB  VAL B1989      -7.214  28.039 -43.246  1.00  0.320          H  
ATOM  30951 1HG1 VAL B1989      -5.816  26.093 -42.609  1.00  0.320          H  
ATOM  30952 2HG1 VAL B1989      -7.228  26.195 -41.571  1.00  0.320          H  
ATOM  30953 3HG1 VAL B1989      -7.178  25.007 -42.884  1.00  0.320          H  
ATOM  30954 1HG2 VAL B1989      -5.956  26.880 -45.069  1.00  0.320          H  
ATOM  30955 2HG2 VAL B1989      -7.351  25.824 -45.322  1.00  0.320          H  
ATOM  30956 3HG2 VAL B1989      -7.480  27.524 -45.684  1.00  0.320          H  
ATOM  30957  N   THR B1990     -10.092  26.243 -41.468  1.00  0.180          N  
ATOM  30958  CA  THR B1990     -10.624  26.485 -40.144  1.00  0.190          C  
ATOM  30959  C   THR B1990      -9.842  25.677 -39.135  1.00  0.170          C  
ATOM  30960  O   THR B1990      -9.201  24.679 -39.474  1.00  0.150          O  
ATOM  30961  CB  THR B1990     -12.129  26.154 -40.068  1.00  0.260          C  
ATOM  30962  OG1 THR B1990     -12.339  24.751 -40.282  1.00  0.260          O  
ATOM  30963  CG2 THR B1990     -12.869  26.934 -41.163  1.00  0.260          C  
ATOM  30964  H   THR B1990     -10.096  25.310 -41.891  1.00  0.220          H  
ATOM  30965  HA  THR B1990     -10.499  27.539 -39.895  1.00  0.230          H  
ATOM  30966  HB  THR B1990     -12.521  26.434 -39.091  1.00  0.310          H  
ATOM  30967  HG1 THR B1990     -12.013  24.258 -39.520  1.00  0.310          H  
ATOM  30968 1HG2 THR B1990     -13.933  26.709 -41.117  1.00  0.310          H  
ATOM  30969 2HG2 THR B1990     -12.715  28.002 -41.011  1.00  0.310          H  
ATOM  30970 3HG2 THR B1990     -12.487  26.650 -42.144  1.00  0.310          H  
ATOM  30971  N   THR B1991      -9.930  26.062 -37.870  1.00  0.170          N  
ATOM  30972  CA  THR B1991      -9.187  25.334 -36.852  1.00  0.150          C  
ATOM  30973  C   THR B1991     -10.084  24.653 -35.842  1.00  0.160          C  
ATOM  30974  O   THR B1991     -10.992  25.271 -35.280  1.00  0.190          O  
ATOM  30975  CB  THR B1991      -8.219  26.281 -36.097  1.00  0.220          C  
ATOM  30976  OG1 THR B1991      -7.313  26.854 -37.013  1.00  0.220          O  
ATOM  30977  CG2 THR B1991      -7.412  25.511 -35.092  1.00  0.220          C  
ATOM  30978  H   THR B1991     -10.485  26.868 -37.615  1.00  0.200          H  
ATOM  30979  HA  THR B1991      -8.593  24.566 -37.338  1.00  0.180          H  
ATOM  30980  HB  THR B1991      -8.780  27.067 -35.595  1.00  0.260          H  
ATOM  30981  HG1 THR B1991      -7.792  27.461 -37.574  1.00  0.260          H  
ATOM  30982 1HG2 THR B1991      -6.722  26.186 -34.589  1.00  0.260          H  
ATOM  30983 2HG2 THR B1991      -8.055  25.056 -34.358  1.00  0.260          H  
ATOM  30984 3HG2 THR B1991      -6.855  24.740 -35.620  1.00  0.260          H  
ATOM  30985  N   GLU B1992      -9.802  23.379 -35.593  1.00  0.150          N  
ATOM  30986  CA  GLU B1992     -10.523  22.647 -34.559  1.00  0.170          C  
ATOM  30987  C   GLU B1992      -9.546  22.113 -33.533  1.00  0.160          C  
ATOM  30988  O   GLU B1992      -8.501  21.542 -33.853  1.00  0.170          O  
ATOM  30989  CB  GLU B1992     -11.404  21.528 -35.100  1.00  0.230          C  
ATOM  30990  CG  GLU B1992     -12.581  22.005 -35.952  1.00  0.230          C  
ATOM  30991  CD  GLU B1992     -13.521  20.886 -36.277  1.00  0.230          C  
ATOM  30992  OE1 GLU B1992     -13.272  19.796 -35.786  1.00  0.230          O  
ATOM  30993  OE2 GLU B1992     -14.464  21.094 -37.003  1.00  0.230          O  
ATOM  30994  H   GLU B1992      -9.047  22.944 -36.137  1.00  0.180          H  
ATOM  30995  HA  GLU B1992     -11.184  23.342 -34.043  1.00  0.200          H  
ATOM  30996 1HB  GLU B1992     -10.796  20.854 -35.704  1.00  0.280          H  
ATOM  30997 2HB  GLU B1992     -11.801  20.950 -34.265  1.00  0.280          H  
ATOM  30998 1HG  GLU B1992     -13.117  22.787 -35.418  1.00  0.280          H  
ATOM  30999 2HG  GLU B1992     -12.191  22.433 -36.877  1.00  0.280          H  
ATOM  31000  N   ILE B1993      -9.888  22.340 -32.280  1.00  0.160          N  
ATOM  31001  CA  ILE B1993      -9.043  21.984 -31.156  1.00  0.180          C  
ATOM  31002  C   ILE B1993      -9.655  20.871 -30.326  1.00  0.200          C  
ATOM  31003  O   ILE B1993     -10.781  20.999 -29.838  1.00  0.250          O  
ATOM  31004  CB  ILE B1993      -8.813  23.273 -30.339  1.00  0.240          C  
ATOM  31005  CG1 ILE B1993      -8.091  24.308 -31.295  1.00  0.240          C  
ATOM  31006  CG2 ILE B1993      -7.993  22.982 -29.058  1.00  0.240          C  
ATOM  31007  CD1 ILE B1993      -8.066  25.690 -30.858  1.00  0.240          C  
ATOM  31008  H   ILE B1993     -10.773  22.797 -32.104  1.00  0.190          H  
ATOM  31009  HA  ILE B1993      -8.084  21.631 -31.533  1.00  0.220          H  
ATOM  31010  HB  ILE B1993      -9.776  23.701 -30.057  1.00  0.290          H  
ATOM  31011 1HG1 ILE B1993      -7.091  24.009 -31.404  1.00  0.290          H  
ATOM  31012 2HG1 ILE B1993      -8.561  24.304 -32.253  1.00  0.290          H  
ATOM  31013 1HG2 ILE B1993      -7.840  23.902 -28.498  1.00  0.290          H  
ATOM  31014 2HG2 ILE B1993      -8.531  22.271 -28.428  1.00  0.290          H  
ATOM  31015 3HG2 ILE B1993      -7.028  22.557 -29.327  1.00  0.290          H  
ATOM  31016 1HD1 ILE B1993      -7.532  26.297 -31.587  1.00  0.290          H  
ATOM  31017 2HD1 ILE B1993      -9.088  26.040 -30.778  1.00  0.290          H  
ATOM  31018 3HD1 ILE B1993      -7.589  25.767 -29.921  1.00  0.290          H  
ATOM  31019  N   LEU B1994      -8.902  19.786 -30.171  1.00  0.160          N  
ATOM  31020  CA  LEU B1994      -9.371  18.630 -29.434  1.00  0.170          C  
ATOM  31021  C   LEU B1994      -8.370  18.172 -28.372  1.00  0.170          C  
ATOM  31022  O   LEU B1994      -7.208  17.910 -28.692  1.00  0.180          O  
ATOM  31023  CB  LEU B1994      -9.598  17.443 -30.381  1.00  0.230          C  
ATOM  31024  CG  LEU B1994     -10.752  17.572 -31.385  1.00  0.230          C  
ATOM  31025  CD1 LEU B1994     -10.222  18.130 -32.736  1.00  0.230          C  
ATOM  31026  CD2 LEU B1994     -11.403  16.201 -31.565  1.00  0.230          C  
ATOM  31027  H   LEU B1994      -7.978  19.767 -30.616  1.00  0.190          H  
ATOM  31028  HA  LEU B1994     -10.329  18.878 -28.999  1.00  0.200          H  
ATOM  31029 1HB  LEU B1994      -8.684  17.282 -30.949  1.00  0.280          H  
ATOM  31030 2HB  LEU B1994      -9.780  16.553 -29.769  1.00  0.280          H  
ATOM  31031  HG  LEU B1994     -11.490  18.278 -30.997  1.00  0.280          H  
ATOM  31032 1HD1 LEU B1994     -11.047  18.225 -33.441  1.00  0.280          H  
ATOM  31033 2HD1 LEU B1994      -9.763  19.101 -32.610  1.00  0.280          H  
ATOM  31034 3HD1 LEU B1994      -9.496  17.443 -33.125  1.00  0.280          H  
ATOM  31035 1HD2 LEU B1994     -12.230  16.277 -32.258  1.00  0.280          H  
ATOM  31036 2HD2 LEU B1994     -10.683  15.512 -31.948  1.00  0.280          H  
ATOM  31037 3HD2 LEU B1994     -11.772  15.837 -30.603  1.00  0.280          H  
ATOM  31038  N   PRO B1995      -8.746  18.143 -27.091  1.00  0.170          N  
ATOM  31039  CA  PRO B1995      -7.938  17.612 -26.018  1.00  0.150          C  
ATOM  31040  C   PRO B1995      -7.642  16.146 -26.303  1.00  0.130          C  
ATOM  31041  O   PRO B1995      -8.483  15.436 -26.855  1.00  0.130          O  
ATOM  31042  CB  PRO B1995      -8.840  17.813 -24.804  1.00  0.220          C  
ATOM  31043  CG  PRO B1995      -9.742  18.963 -25.168  1.00  0.220          C  
ATOM  31044  CD  PRO B1995      -9.985  18.807 -26.647  1.00  0.220          C  
ATOM  31045  HA  PRO B1995      -7.005  18.176 -25.920  1.00  0.180          H  
ATOM  31046 1HB  PRO B1995      -9.415  16.908 -24.631  1.00  0.270          H  
ATOM  31047 2HB  PRO B1995      -8.226  17.994 -23.918  1.00  0.270          H  
ATOM  31048 1HG  PRO B1995     -10.669  18.917 -24.575  1.00  0.270          H  
ATOM  31049 2HG  PRO B1995      -9.265  19.921 -24.914  1.00  0.270          H  
ATOM  31050 1HD  PRO B1995     -10.867  18.170 -26.836  1.00  0.270          H  
ATOM  31051 2HD  PRO B1995     -10.080  19.820 -27.081  1.00  0.270          H  
ATOM  31052  N   VAL B1996      -6.463  15.696 -25.913  1.00  0.120          N  
ATOM  31053  CA  VAL B1996      -6.065  14.301 -26.077  1.00  0.110          C  
ATOM  31054  C   VAL B1996      -5.714  13.677 -24.740  1.00  0.110          C  
ATOM  31055  O   VAL B1996      -5.958  12.488 -24.533  1.00  0.120          O  
ATOM  31056  CB  VAL B1996      -4.899  14.151 -27.078  1.00  0.160          C  
ATOM  31057  CG1 VAL B1996      -4.414  12.686 -27.152  1.00  0.160          C  
ATOM  31058  CG2 VAL B1996      -5.387  14.615 -28.460  1.00  0.160          C  
ATOM  31059  H   VAL B1996      -5.815  16.354 -25.480  1.00  0.140          H  
ATOM  31060  HA  VAL B1996      -6.914  13.752 -26.486  1.00  0.130          H  
ATOM  31061  HB  VAL B1996      -4.058  14.757 -26.751  1.00  0.190          H  
ATOM  31062 1HG1 VAL B1996      -3.610  12.621 -27.874  1.00  0.190          H  
ATOM  31063 2HG1 VAL B1996      -4.047  12.350 -26.180  1.00  0.190          H  
ATOM  31064 3HG1 VAL B1996      -5.227  12.042 -27.460  1.00  0.190          H  
ATOM  31065 1HG2 VAL B1996      -4.576  14.533 -29.172  1.00  0.190          H  
ATOM  31066 2HG2 VAL B1996      -6.222  14.000 -28.775  1.00  0.190          H  
ATOM  31067 3HG2 VAL B1996      -5.719  15.641 -28.418  1.00  0.190          H  
ATOM  31068  N   SER B1997      -5.100  14.454 -23.848  1.00  0.110          N  
ATOM  31069  CA  SER B1997      -4.656  13.889 -22.588  1.00  0.120          C  
ATOM  31070  C   SER B1997      -4.813  14.856 -21.423  1.00  0.120          C  
ATOM  31071  O   SER B1997      -4.967  16.064 -21.590  1.00  0.130          O  
ATOM  31072  CB  SER B1997      -3.205  13.456 -22.685  1.00  0.160          C  
ATOM  31073  OG  SER B1997      -2.342  14.554 -22.865  1.00  0.160          O  
ATOM  31074  H   SER B1997      -4.915  15.436 -24.045  1.00  0.130          H  
ATOM  31075  HA  SER B1997      -5.261  13.009 -22.380  1.00  0.140          H  
ATOM  31076 1HB  SER B1997      -2.928  12.922 -21.777  1.00  0.200          H  
ATOM  31077 2HB  SER B1997      -3.091  12.759 -23.517  1.00  0.200          H  
ATOM  31078  HG  SER B1997      -1.465  14.171 -22.975  1.00  0.200          H  
ATOM  31079  N   MET B1998      -4.803  14.281 -20.235  1.00  0.130          N  
ATOM  31080  CA  MET B1998      -4.842  14.962 -18.950  1.00  0.150          C  
ATOM  31081  C   MET B1998      -3.514  14.823 -18.249  1.00  0.190          C  
ATOM  31082  O   MET B1998      -2.727  13.930 -18.563  1.00  0.260          O  
ATOM  31083  CB  MET B1998      -5.897  14.362 -18.023  1.00  0.200          C  
ATOM  31084  CG  MET B1998      -7.322  14.493 -18.454  1.00  0.200          C  
ATOM  31085  SD  MET B1998      -8.481  13.651 -17.320  1.00  0.200          S  
ATOM  31086  CE  MET B1998      -8.452  14.649 -15.808  1.00  0.200          C  
ATOM  31087  H   MET B1998      -4.726  13.270 -20.239  1.00  0.160          H  
ATOM  31088  HA  MET B1998      -5.035  16.022 -19.111  1.00  0.180          H  
ATOM  31089 1HB  MET B1998      -5.687  13.308 -17.888  1.00  0.240          H  
ATOM  31090 2HB  MET B1998      -5.793  14.823 -17.045  1.00  0.240          H  
ATOM  31091 1HG  MET B1998      -7.595  15.537 -18.517  1.00  0.240          H  
ATOM  31092 2HG  MET B1998      -7.422  14.067 -19.422  1.00  0.240          H  
ATOM  31093 1HE  MET B1998      -9.123  14.210 -15.069  1.00  0.240          H  
ATOM  31094 2HE  MET B1998      -7.445  14.664 -15.390  1.00  0.240          H  
ATOM  31095 3HE  MET B1998      -8.771  15.670 -16.031  1.00  0.240          H  
ATOM  31096  N   THR B1999      -3.279  15.680 -17.274  1.00  0.160          N  
ATOM  31097  CA  THR B1999      -2.113  15.553 -16.426  1.00  0.170          C  
ATOM  31098  C   THR B1999      -2.169  14.199 -15.728  1.00  0.190          C  
ATOM  31099  O   THR B1999      -3.193  13.832 -15.150  1.00  0.210          O  
ATOM  31100  CB  THR B1999      -2.101  16.674 -15.370  1.00  0.230          C  
ATOM  31101  OG1 THR B1999      -2.109  17.952 -16.021  1.00  0.230          O  
ATOM  31102  CG2 THR B1999      -0.890  16.578 -14.489  1.00  0.230          C  
ATOM  31103  H   THR B1999      -3.927  16.435 -17.097  1.00  0.190          H  
ATOM  31104  HA  THR B1999      -1.209  15.599 -17.032  1.00  0.200          H  
ATOM  31105  HB  THR B1999      -2.973  16.579 -14.770  1.00  0.280          H  
ATOM  31106  HG1 THR B1999      -2.268  18.642 -15.367  1.00  0.280          H  
ATOM  31107 1HG2 THR B1999      -0.919  17.381 -13.752  1.00  0.280          H  
ATOM  31108 2HG2 THR B1999      -0.871  15.622 -13.969  1.00  0.280          H  
ATOM  31109 3HG2 THR B1999       0.002  16.678 -15.101  1.00  0.280          H  
ATOM  31110  N   LYS B2000      -1.066  13.468 -15.767  1.00  0.180          N  
ATOM  31111  CA  LYS B2000      -0.976  12.170 -15.120  1.00  0.180          C  
ATOM  31112  C   LYS B2000      -0.678  12.379 -13.646  1.00  0.190          C  
ATOM  31113  O   LYS B2000       0.324  13.017 -13.316  1.00  0.190          O  
ATOM  31114  CB  LYS B2000       0.167  11.376 -15.743  1.00  0.250          C  
ATOM  31115  CG  LYS B2000      -0.031  10.949 -17.175  1.00  0.250          C  
ATOM  31116  CD  LYS B2000       1.287  10.466 -17.806  1.00  0.250          C  
ATOM  31117  CE  LYS B2000       1.857   9.180 -17.159  1.00  0.250          C  
ATOM  31118  NZ  LYS B2000       3.053   8.682 -17.879  1.00  0.250          N  
ATOM  31119  H   LYS B2000      -0.270  13.835 -16.269  1.00  0.220          H  
ATOM  31120  HA  LYS B2000      -1.925  11.642 -15.224  1.00  0.220          H  
ATOM  31121 1HB  LYS B2000       1.070  11.979 -15.713  1.00  0.300          H  
ATOM  31122 2HB  LYS B2000       0.336  10.493 -15.142  1.00  0.300          H  
ATOM  31123 1HG  LYS B2000      -0.747  10.153 -17.225  1.00  0.300          H  
ATOM  31124 2HG  LYS B2000      -0.415  11.792 -17.753  1.00  0.300          H  
ATOM  31125 1HD  LYS B2000       1.121  10.267 -18.868  1.00  0.300          H  
ATOM  31126 2HD  LYS B2000       2.035  11.255 -17.718  1.00  0.300          H  
ATOM  31127 1HE  LYS B2000       2.146   9.396 -16.137  1.00  0.300          H  
ATOM  31128 2HE  LYS B2000       1.108   8.405 -17.165  1.00  0.300          H  
ATOM  31129 1HZ  LYS B2000       3.406   7.861 -17.429  1.00  0.300          H  
ATOM  31130 2HZ  LYS B2000       2.815   8.435 -18.866  1.00  0.300          H  
ATOM  31131 3HZ  LYS B2000       3.768   9.439 -17.851  1.00  0.300          H  
ATOM  31132  N   THR B2001      -1.509  11.854 -12.748  1.00  0.190          N  
ATOM  31133  CA  THR B2001      -1.215  12.074 -11.336  1.00  0.200          C  
ATOM  31134  C   THR B2001      -1.191  10.764 -10.572  1.00  0.220          C  
ATOM  31135  O   THR B2001      -1.828   9.784 -10.958  1.00  0.280          O  
ATOM  31136  CB  THR B2001      -2.242  13.031 -10.663  1.00  0.280          C  
ATOM  31137  OG1 THR B2001      -3.557  12.423 -10.645  1.00  0.280          O  
ATOM  31138  CG2 THR B2001      -2.309  14.371 -11.436  1.00  0.280          C  
ATOM  31139  H   THR B2001      -2.334  11.334 -13.024  1.00  0.230          H  
ATOM  31140  HA  THR B2001      -0.228  12.522 -11.243  1.00  0.240          H  
ATOM  31141  HB  THR B2001      -1.926  13.225  -9.635  1.00  0.330          H  
ATOM  31142  HG1 THR B2001      -4.163  12.966 -10.102  1.00  0.330          H  
ATOM  31143 1HG2 THR B2001      -3.021  15.037 -10.951  1.00  0.330          H  
ATOM  31144 2HG2 THR B2001      -1.324  14.833 -11.442  1.00  0.330          H  
ATOM  31145 3HG2 THR B2001      -2.631  14.195 -12.461  1.00  0.330          H  
ATOM  31146  N   SER B2002      -0.504  10.799  -9.441  1.00  0.320          N  
ATOM  31147  CA  SER B2002      -0.398   9.679  -8.523  1.00  0.330          C  
ATOM  31148  C   SER B2002      -0.344  10.195  -7.095  1.00  0.340          C  
ATOM  31149  O   SER B2002       0.299  11.210  -6.802  1.00  0.320          O  
ATOM  31150  CB  SER B2002       0.829   8.857  -8.843  1.00  0.460          C  
ATOM  31151  OG  SER B2002       0.983   7.800  -7.942  1.00  0.460          O  
ATOM  31152  H   SER B2002       0.028  11.649  -9.243  1.00  0.380          H  
ATOM  31153  HA  SER B2002      -1.280   9.049  -8.632  1.00  0.400          H  
ATOM  31154 1HB  SER B2002       0.723   8.461  -9.843  1.00  0.550          H  
ATOM  31155 2HB  SER B2002       1.716   9.494  -8.828  1.00  0.550          H  
ATOM  31156  HG  SER B2002       1.775   7.324  -8.235  1.00  0.550          H  
ATOM  31157  N   VAL B2003      -1.090   9.547  -6.213  1.00  0.370          N  
ATOM  31158  CA  VAL B2003      -1.156   9.991  -4.835  1.00  0.370          C  
ATOM  31159  C   VAL B2003      -0.718   8.945  -3.840  1.00  0.350          C  
ATOM  31160  O   VAL B2003      -1.218   7.819  -3.838  1.00  0.330          O  
ATOM  31161  CB  VAL B2003      -2.592  10.450  -4.489  1.00  0.520          C  
ATOM  31162  CG1 VAL B2003      -2.668  10.858  -3.000  1.00  0.520          C  
ATOM  31163  CG2 VAL B2003      -2.980  11.628  -5.412  1.00  0.520          C  
ATOM  31164  H   VAL B2003      -1.582   8.713  -6.500  1.00  0.440          H  
ATOM  31165  HA  VAL B2003      -0.499  10.847  -4.725  1.00  0.440          H  
ATOM  31166  HB  VAL B2003      -3.294   9.633  -4.640  1.00  0.620          H  
ATOM  31167 1HG1 VAL B2003      -3.655  11.191  -2.783  1.00  0.620          H  
ATOM  31168 2HG1 VAL B2003      -2.434  10.021  -2.356  1.00  0.620          H  
ATOM  31169 3HG1 VAL B2003      -1.972  11.651  -2.800  1.00  0.620          H  
ATOM  31170 1HG2 VAL B2003      -3.990  11.965  -5.177  1.00  0.620          H  
ATOM  31171 2HG2 VAL B2003      -2.281  12.433  -5.265  1.00  0.620          H  
ATOM  31172 3HG2 VAL B2003      -2.942  11.317  -6.450  1.00  0.620          H  
ATOM  31173  N   ASP B2004       0.207   9.328  -2.964  1.00  0.340          N  
ATOM  31174  CA  ASP B2004       0.610   8.402  -1.921  1.00  0.280          C  
ATOM  31175  C   ASP B2004      -0.417   8.613  -0.823  1.00  0.270          C  
ATOM  31176  O   ASP B2004      -0.428   9.649  -0.153  1.00  0.300          O  
ATOM  31177  CB  ASP B2004       2.077   8.615  -1.483  1.00  0.420          C  
ATOM  31178  CG  ASP B2004       2.648   7.587  -0.354  1.00  0.420          C  
ATOM  31179  OD1 ASP B2004       2.067   7.534   0.729  1.00  0.420          O  
ATOM  31180  OD2 ASP B2004       3.622   6.843  -0.621  1.00  0.420          O  
ATOM  31181  H   ASP B2004       0.581  10.283  -3.033  1.00  0.410          H  
ATOM  31182  HA  ASP B2004       0.520   7.379  -2.288  1.00  0.340          H  
ATOM  31183 1HB  ASP B2004       2.721   8.535  -2.362  1.00  0.500          H  
ATOM  31184 2HB  ASP B2004       2.179   9.632  -1.110  1.00  0.500          H  
ATOM  31185  N   CYS B2005      -1.324   7.643  -0.706  1.00  0.270          N  
ATOM  31186  CA  CYS B2005      -2.473   7.706   0.187  1.00  0.280          C  
ATOM  31187  C   CYS B2005      -2.029   7.930   1.619  1.00  0.330          C  
ATOM  31188  O   CYS B2005      -2.578   8.783   2.320  1.00  0.350          O  
ATOM  31189  CB  CYS B2005      -3.261   6.402   0.096  1.00  0.390          C  
ATOM  31190  SG  CYS B2005      -4.827   6.351   1.021  1.00  0.390          S  
ATOM  31191  H   CYS B2005      -1.215   6.833  -1.301  1.00  0.320          H  
ATOM  31192  HA  CYS B2005      -3.113   8.533  -0.121  1.00  0.340          H  
ATOM  31193 1HB  CYS B2005      -3.481   6.185  -0.951  1.00  0.470          H  
ATOM  31194 2HB  CYS B2005      -2.629   5.602   0.466  1.00  0.470          H  
ATOM  31195  N   THR B2006      -1.001   7.194   2.052  1.00  0.360          N  
ATOM  31196  CA  THR B2006      -0.523   7.339   3.409  1.00  0.390          C  
ATOM  31197  C   THR B2006       0.022   8.738   3.620  1.00  0.390          C  
ATOM  31198  O   THR B2006      -0.311   9.383   4.611  1.00  0.420          O  
ATOM  31199  CB  THR B2006       0.573   6.308   3.771  1.00  0.530          C  
ATOM  31200  OG1 THR B2006       0.054   4.970   3.650  1.00  0.530          O  
ATOM  31201  CG2 THR B2006       1.007   6.528   5.245  1.00  0.530          C  
ATOM  31202  H   THR B2006      -0.554   6.528   1.438  1.00  0.430          H  
ATOM  31203  HA  THR B2006      -1.358   7.209   4.083  1.00  0.470          H  
ATOM  31204  HB  THR B2006       1.429   6.430   3.101  1.00  0.640          H  
ATOM  31205  HG1 THR B2006       0.785   4.343   3.666  1.00  0.640          H  
ATOM  31206 1HG2 THR B2006       1.770   5.800   5.507  1.00  0.640          H  
ATOM  31207 2HG2 THR B2006       1.410   7.531   5.383  1.00  0.640          H  
ATOM  31208 3HG2 THR B2006       0.145   6.395   5.897  1.00  0.640          H  
ATOM  31209  N   MET B2007       0.844   9.250   2.697  1.00  0.380          N  
ATOM  31210  CA  MET B2007       1.381  10.592   2.921  1.00  0.390          C  
ATOM  31211  C   MET B2007       0.266  11.647   2.990  1.00  0.350          C  
ATOM  31212  O   MET B2007       0.336  12.573   3.804  1.00  0.350          O  
ATOM  31213  CB  MET B2007       2.422  10.961   1.869  1.00  0.540          C  
ATOM  31214  CG  MET B2007       3.167  12.291   2.158  1.00  0.540          C  
ATOM  31215  SD  MET B2007       4.505  12.631   0.978  1.00  0.540          S  
ATOM  31216  CE  MET B2007       5.164  14.127   1.612  1.00  0.540          C  
ATOM  31217  H   MET B2007       1.130   8.685   1.878  1.00  0.460          H  
ATOM  31218  HA  MET B2007       1.879  10.584   3.883  1.00  0.470          H  
ATOM  31219 1HB  MET B2007       3.153  10.158   1.788  1.00  0.650          H  
ATOM  31220 2HB  MET B2007       1.927  11.043   0.907  1.00  0.650          H  
ATOM  31221 1HG  MET B2007       2.457  13.119   2.115  1.00  0.650          H  
ATOM  31222 2HG  MET B2007       3.590  12.265   3.162  1.00  0.650          H  
ATOM  31223 1HE  MET B2007       5.970  14.476   0.985  1.00  0.650          H  
ATOM  31224 2HE  MET B2007       4.395  14.833   1.620  1.00  0.650          H  
ATOM  31225 3HE  MET B2007       5.528  13.975   2.627  1.00  0.650          H  
ATOM  31226  N   TYR B2008      -0.754  11.522   2.137  1.00  0.340          N  
ATOM  31227  CA  TYR B2008      -1.877  12.453   2.145  1.00  0.320          C  
ATOM  31228  C   TYR B2008      -2.653  12.420   3.463  1.00  0.300          C  
ATOM  31229  O   TYR B2008      -2.965  13.464   4.040  1.00  0.290          O  
ATOM  31230  CB  TYR B2008      -2.848  12.187   0.992  1.00  0.460          C  
ATOM  31231  CG  TYR B2008      -4.048  13.146   0.999  1.00  0.460          C  
ATOM  31232  CD1 TYR B2008      -3.919  14.418   0.470  1.00  0.460          C  
ATOM  31233  CD2 TYR B2008      -5.265  12.754   1.551  1.00  0.460          C  
ATOM  31234  CE1 TYR B2008      -4.997  15.276   0.490  1.00  0.460          C  
ATOM  31235  CE2 TYR B2008      -6.335  13.604   1.560  1.00  0.460          C  
ATOM  31236  CZ  TYR B2008      -6.217  14.856   1.038  1.00  0.460          C  
ATOM  31237  OH  TYR B2008      -7.317  15.692   1.051  1.00  0.460          O  
ATOM  31238  H   TYR B2008      -0.731  10.770   1.440  1.00  0.410          H  
ATOM  31239  HA  TYR B2008      -1.481  13.460   2.027  1.00  0.380          H  
ATOM  31240 1HB  TYR B2008      -2.320  12.296   0.039  1.00  0.550          H  
ATOM  31241 2HB  TYR B2008      -3.217  11.163   1.050  1.00  0.550          H  
ATOM  31242  HD1 TYR B2008      -2.965  14.741   0.044  1.00  0.550          H  
ATOM  31243  HD2 TYR B2008      -5.374  11.772   1.971  1.00  0.550          H  
ATOM  31244  HE1 TYR B2008      -4.894  16.277   0.078  1.00  0.550          H  
ATOM  31245  HE2 TYR B2008      -7.283  13.283   1.983  1.00  0.550          H  
ATOM  31246  HH  TYR B2008      -7.084  16.557   0.642  1.00  0.550          H  
ATOM  31247  N   ILE B2009      -3.007  11.214   3.923  1.00  0.280          N  
ATOM  31248  CA  ILE B2009      -3.833  11.091   5.114  1.00  0.280          C  
ATOM  31249  C   ILE B2009      -3.041  11.194   6.414  1.00  0.290          C  
ATOM  31250  O   ILE B2009      -3.439  11.908   7.340  1.00  0.280          O  
ATOM  31251  CB  ILE B2009      -4.555   9.730   5.155  1.00  0.390          C  
ATOM  31252  CG1 ILE B2009      -5.496   9.603   3.975  1.00  0.390          C  
ATOM  31253  CG2 ILE B2009      -5.366   9.634   6.472  1.00  0.390          C  
ATOM  31254  CD1 ILE B2009      -6.029   8.256   3.786  1.00  0.390          C  
ATOM  31255  H   ILE B2009      -2.725  10.377   3.402  1.00  0.340          H  
ATOM  31256  HA  ILE B2009      -4.568  11.875   5.089  1.00  0.340          H  
ATOM  31257  HB  ILE B2009      -3.824   8.922   5.101  1.00  0.470          H  
ATOM  31258 1HG1 ILE B2009      -6.315  10.273   4.085  1.00  0.470          H  
ATOM  31259 2HG1 ILE B2009      -4.949   9.857   3.075  1.00  0.470          H  
ATOM  31260 1HG2 ILE B2009      -5.871   8.698   6.525  1.00  0.470          H  
ATOM  31261 2HG2 ILE B2009      -4.732   9.715   7.335  1.00  0.470          H  
ATOM  31262 3HG2 ILE B2009      -6.088  10.439   6.501  1.00  0.470          H  
ATOM  31263 1HD1 ILE B2009      -6.656   8.255   2.918  1.00  0.470          H  
ATOM  31264 2HD1 ILE B2009      -5.202   7.568   3.641  1.00  0.470          H  
ATOM  31265 3HD1 ILE B2009      -6.612   7.946   4.631  1.00  0.470          H  
ATOM  31266  N   CYS B2010      -1.962  10.421   6.491  1.00  0.300          N  
ATOM  31267  CA  CYS B2010      -1.121  10.236   7.666  1.00  0.300          C  
ATOM  31268  C   CYS B2010       0.308  10.721   7.457  1.00  0.300          C  
ATOM  31269  O   CYS B2010       1.265  10.064   7.885  1.00  0.300          O  
ATOM  31270  CB  CYS B2010      -1.098   8.761   8.034  1.00  0.420          C  
ATOM  31271  SG  CYS B2010      -2.713   8.099   8.506  1.00  0.420          S  
ATOM  31272  H   CYS B2010      -1.698   9.916   5.657  1.00  0.360          H  
ATOM  31273  HA  CYS B2010      -1.555  10.799   8.487  1.00  0.360          H  
ATOM  31274 1HB  CYS B2010      -0.746   8.190   7.176  1.00  0.500          H  
ATOM  31275 2HB  CYS B2010      -0.395   8.588   8.845  1.00  0.500          H  
ATOM  31276  N   GLY B2011       0.472  11.846   6.777  1.00  0.300          N  
ATOM  31277  CA  GLY B2011       1.801  12.343   6.502  1.00  0.290          C  
ATOM  31278  C   GLY B2011       2.603  12.504   7.772  1.00  0.290          C  
ATOM  31279  O   GLY B2011       2.172  13.157   8.726  1.00  0.290          O  
ATOM  31280  H   GLY B2011      -0.324  12.367   6.427  1.00  0.360          H  
ATOM  31281 1HA  GLY B2011       2.312  11.658   5.833  1.00  0.350          H  
ATOM  31282 2HA  GLY B2011       1.730  13.298   5.979  1.00  0.350          H  
ATOM  31283  N   ASP B2012       3.786  11.897   7.753  1.00  0.310          N  
ATOM  31284  CA  ASP B2012       4.748  11.900   8.841  1.00  0.340          C  
ATOM  31285  C   ASP B2012       4.203  11.409  10.191  1.00  0.300          C  
ATOM  31286  O   ASP B2012       4.614  11.905  11.243  1.00  0.280          O  
ATOM  31287  CB  ASP B2012       5.332  13.312   8.955  1.00  0.460          C  
ATOM  31288  CG  ASP B2012       6.135  13.691   7.683  1.00  0.460          C  
ATOM  31289  OD1 ASP B2012       7.119  13.018   7.386  1.00  0.460          O  
ATOM  31290  OD2 ASP B2012       5.741  14.607   6.993  1.00  0.460          O  
ATOM  31291  H   ASP B2012       4.026  11.394   6.913  1.00  0.370          H  
ATOM  31292  HA  ASP B2012       5.559  11.230   8.559  1.00  0.410          H  
ATOM  31293 1HB  ASP B2012       4.532  14.037   9.107  1.00  0.560          H  
ATOM  31294 2HB  ASP B2012       5.995  13.371   9.821  1.00  0.560          H  
ATOM  31295  N   SER B2013       3.326  10.395  10.184  1.00  0.290          N  
ATOM  31296  CA  SER B2013       2.818   9.859  11.446  1.00  0.280          C  
ATOM  31297  C   SER B2013       2.638   8.349  11.485  1.00  0.280          C  
ATOM  31298  O   SER B2013       1.816   7.775  10.757  1.00  0.280          O  
ATOM  31299  CB  SER B2013       1.509  10.508  11.794  1.00  0.400          C  
ATOM  31300  OG  SER B2013       0.964   9.901  12.936  1.00  0.400          O  
ATOM  31301  H   SER B2013       2.953  10.027   9.304  1.00  0.350          H  
ATOM  31302  HA  SER B2013       3.533  10.119  12.226  1.00  0.340          H  
ATOM  31303 1HB  SER B2013       1.678  11.569  11.987  1.00  0.480          H  
ATOM  31304 2HB  SER B2013       0.821  10.437  10.953  1.00  0.480          H  
ATOM  31305  HG  SER B2013       0.361  10.546  13.294  1.00  0.480          H  
ATOM  31306  N   THR B2014       3.426   7.706  12.357  1.00  0.280          N  
ATOM  31307  CA  THR B2014       3.433   6.257  12.513  1.00  0.270          C  
ATOM  31308  C   THR B2014       2.119   5.745  13.062  1.00  0.280          C  
ATOM  31309  O   THR B2014       1.566   4.768  12.553  1.00  0.270          O  
ATOM  31310  CB  THR B2014       4.567   5.806  13.462  1.00  0.380          C  
ATOM  31311  OG1 THR B2014       5.840   6.191  12.915  1.00  0.380          O  
ATOM  31312  CG2 THR B2014       4.530   4.282  13.622  1.00  0.380          C  
ATOM  31313  H   THR B2014       4.067   8.246  12.923  1.00  0.340          H  
ATOM  31314  HA  THR B2014       3.593   5.805  11.536  1.00  0.320          H  
ATOM  31315  HB  THR B2014       4.440   6.278  14.439  1.00  0.460          H  
ATOM  31316  HG1 THR B2014       6.525   6.048  13.577  1.00  0.460          H  
ATOM  31317 1HG2 THR B2014       5.335   3.973  14.285  1.00  0.460          H  
ATOM  31318 2HG2 THR B2014       3.580   3.964  14.048  1.00  0.460          H  
ATOM  31319 3HG2 THR B2014       4.661   3.812  12.648  1.00  0.460          H  
ATOM  31320  N   GLU B2015       1.627   6.386  14.108  1.00  0.320          N  
ATOM  31321  CA  GLU B2015       0.401   5.967  14.747  1.00  0.360          C  
ATOM  31322  C   GLU B2015      -0.788   6.119  13.806  1.00  0.350          C  
ATOM  31323  O   GLU B2015      -1.662   5.249  13.758  1.00  0.390          O  
ATOM  31324  CB  GLU B2015       0.235   6.753  16.025  1.00  0.490          C  
ATOM  31325  CG  GLU B2015       1.277   6.418  17.102  1.00  0.490          C  
ATOM  31326  CD  GLU B2015       2.633   7.076  16.854  1.00  0.490          C  
ATOM  31327  OE1 GLU B2015       2.731   7.875  15.943  1.00  0.490          O  
ATOM  31328  OE2 GLU B2015       3.559   6.767  17.556  1.00  0.490          O  
ATOM  31329  H   GLU B2015       2.140   7.185  14.491  1.00  0.380          H  
ATOM  31330  HA  GLU B2015       0.496   4.911  15.003  1.00  0.430          H  
ATOM  31331 1HB  GLU B2015       0.376   7.782  15.780  1.00  0.590          H  
ATOM  31332 2HB  GLU B2015      -0.768   6.623  16.426  1.00  0.590          H  
ATOM  31333 1HG  GLU B2015       0.898   6.748  18.069  1.00  0.590          H  
ATOM  31334 2HG  GLU B2015       1.405   5.337  17.141  1.00  0.590          H  
ATOM  31335  N   CYS B2016      -0.819   7.208  13.032  1.00  0.330          N  
ATOM  31336  CA  CYS B2016      -1.905   7.372  12.088  1.00  0.310          C  
ATOM  31337  C   CYS B2016      -1.826   6.259  11.049  1.00  0.300          C  
ATOM  31338  O   CYS B2016      -2.850   5.662  10.711  1.00  0.300          O  
ATOM  31339  CB  CYS B2016      -1.869   8.747  11.444  1.00  0.440          C  
ATOM  31340  SG  CYS B2016      -3.213   9.103  10.250  1.00  0.440          S  
ATOM  31341  H   CYS B2016      -0.087   7.917  13.099  1.00  0.400          H  
ATOM  31342  HA  CYS B2016      -2.845   7.272  12.620  1.00  0.370          H  
ATOM  31343 1HB  CYS B2016      -1.927   9.496  12.229  1.00  0.530          H  
ATOM  31344 2HB  CYS B2016      -0.923   8.882  10.960  1.00  0.530          H  
ATOM  31345  N   SER B2017      -0.617   5.967  10.536  1.00  0.280          N  
ATOM  31346  CA  SER B2017      -0.452   4.921   9.542  1.00  0.270          C  
ATOM  31347  C   SER B2017      -0.929   3.577  10.092  1.00  0.280          C  
ATOM  31348  O   SER B2017      -1.646   2.839   9.409  1.00  0.280          O  
ATOM  31349  CB  SER B2017       0.988   4.837   9.086  1.00  0.380          C  
ATOM  31350  OG  SER B2017       1.151   3.824   8.134  1.00  0.380          O  
ATOM  31351  H   SER B2017       0.211   6.505  10.807  1.00  0.340          H  
ATOM  31352  HA  SER B2017      -1.058   5.179   8.675  1.00  0.320          H  
ATOM  31353 1HB  SER B2017       1.284   5.798   8.662  1.00  0.460          H  
ATOM  31354 2HB  SER B2017       1.633   4.647   9.942  1.00  0.460          H  
ATOM  31355  HG  SER B2017       2.028   3.950   7.769  1.00  0.460          H  
ATOM  31356  N   ASN B2018      -0.589   3.272  11.354  1.00  0.280          N  
ATOM  31357  CA  ASN B2018      -1.032   2.013  11.937  1.00  0.290          C  
ATOM  31358  C   ASN B2018      -2.563   1.913  11.907  1.00  0.270          C  
ATOM  31359  O   ASN B2018      -3.107   0.842  11.623  1.00  0.340          O  
ATOM  31360  CB  ASN B2018      -0.535   1.878  13.365  1.00  0.400          C  
ATOM  31361  CG  ASN B2018       0.946   1.605  13.478  1.00  0.400          C  
ATOM  31362  OD1 ASN B2018       1.617   1.189  12.528  1.00  0.400          O  
ATOM  31363  ND2 ASN B2018       1.471   1.820  14.657  1.00  0.400          N  
ATOM  31364  H   ASN B2018       0.032   3.895  11.876  1.00  0.340          H  
ATOM  31365  HA  ASN B2018      -0.632   1.198  11.342  1.00  0.350          H  
ATOM  31366 1HB  ASN B2018      -0.757   2.796  13.907  1.00  0.480          H  
ATOM  31367 2HB  ASN B2018      -1.076   1.073  13.858  1.00  0.480          H  
ATOM  31368 1HD2 ASN B2018       2.442   1.639  14.813  1.00  0.480          H  
ATOM  31369 2HD2 ASN B2018       0.900   2.149  15.407  1.00  0.480          H  
ATOM  31370  N   LEU B2019      -3.265   3.024  12.178  1.00  0.240          N  
ATOM  31371  CA  LEU B2019      -4.723   3.027  12.054  1.00  0.230          C  
ATOM  31372  C   LEU B2019      -5.153   2.925  10.599  1.00  0.240          C  
ATOM  31373  O   LEU B2019      -6.075   2.198  10.270  1.00  0.230          O  
ATOM  31374  CB  LEU B2019      -5.349   4.281  12.667  1.00  0.330          C  
ATOM  31375  CG  LEU B2019      -5.342   4.414  14.186  1.00  0.330          C  
ATOM  31376  CD1 LEU B2019      -5.778   5.819  14.532  1.00  0.330          C  
ATOM  31377  CD2 LEU B2019      -6.323   3.403  14.804  1.00  0.330          C  
ATOM  31378  H   LEU B2019      -2.764   3.862  12.503  1.00  0.290          H  
ATOM  31379  HA  LEU B2019      -5.108   2.149  12.566  1.00  0.280          H  
ATOM  31380 1HB  LEU B2019      -4.813   5.139  12.274  1.00  0.390          H  
ATOM  31381 2HB  LEU B2019      -6.390   4.348  12.339  1.00  0.390          H  
ATOM  31382  HG  LEU B2019      -4.336   4.247  14.578  1.00  0.390          H  
ATOM  31383 1HD1 LEU B2019      -5.785   5.951  15.590  1.00  0.390          H  
ATOM  31384 2HD1 LEU B2019      -5.077   6.488  14.094  1.00  0.390          H  
ATOM  31385 3HD1 LEU B2019      -6.783   6.014  14.137  1.00  0.390          H  
ATOM  31386 1HD2 LEU B2019      -6.330   3.523  15.883  1.00  0.390          H  
ATOM  31387 2HD2 LEU B2019      -7.334   3.590  14.415  1.00  0.390          H  
ATOM  31388 3HD2 LEU B2019      -6.031   2.393  14.570  1.00  0.390          H  
ATOM  31389  N   LEU B2020      -4.448   3.595   9.690  1.00  0.260          N  
ATOM  31390  CA  LEU B2020      -4.811   3.573   8.275  1.00  0.270          C  
ATOM  31391  C   LEU B2020      -4.824   2.135   7.739  1.00  0.270          C  
ATOM  31392  O   LEU B2020      -5.631   1.788   6.874  1.00  0.270          O  
ATOM  31393  CB  LEU B2020      -3.871   4.473   7.460  1.00  0.370          C  
ATOM  31394  CG  LEU B2020      -4.209   4.705   5.955  1.00  0.370          C  
ATOM  31395  CD1 LEU B2020      -5.578   5.327   5.813  1.00  0.370          C  
ATOM  31396  CD2 LEU B2020      -3.163   5.651   5.355  1.00  0.370          C  
ATOM  31397  H   LEU B2020      -3.697   4.211  10.007  1.00  0.310          H  
ATOM  31398  HA  LEU B2020      -5.808   3.983   8.200  1.00  0.320          H  
ATOM  31399 1HB  LEU B2020      -3.829   5.438   7.954  1.00  0.450          H  
ATOM  31400 2HB  LEU B2020      -2.878   4.035   7.497  1.00  0.450          H  
ATOM  31401  HG  LEU B2020      -4.200   3.755   5.417  1.00  0.450          H  
ATOM  31402 1HD1 LEU B2020      -5.767   5.487   4.758  1.00  0.450          H  
ATOM  31403 2HD1 LEU B2020      -6.350   4.675   6.210  1.00  0.450          H  
ATOM  31404 3HD1 LEU B2020      -5.593   6.275   6.337  1.00  0.450          H  
ATOM  31405 1HD2 LEU B2020      -3.385   5.825   4.299  1.00  0.450          H  
ATOM  31406 2HD2 LEU B2020      -3.179   6.601   5.885  1.00  0.450          H  
ATOM  31407 3HD2 LEU B2020      -2.175   5.201   5.447  1.00  0.450          H  
ATOM  31408  N   LEU B2021      -3.957   1.278   8.266  1.00  0.280          N  
ATOM  31409  CA  LEU B2021      -3.903  -0.125   7.861  1.00  0.290          C  
ATOM  31410  C   LEU B2021      -5.221  -0.858   8.166  1.00  0.280          C  
ATOM  31411  O   LEU B2021      -5.534  -1.875   7.544  1.00  0.310          O  
ATOM  31412  CB  LEU B2021      -2.753  -0.843   8.572  1.00  0.400          C  
ATOM  31413  CG  LEU B2021      -1.316  -0.408   8.193  1.00  0.400          C  
ATOM  31414  CD1 LEU B2021      -0.354  -1.083   9.131  1.00  0.400          C  
ATOM  31415  CD2 LEU B2021      -0.991  -0.783   6.747  1.00  0.400          C  
ATOM  31416  H   LEU B2021      -3.263   1.646   8.931  1.00  0.340          H  
ATOM  31417  HA  LEU B2021      -3.751  -0.161   6.788  1.00  0.350          H  
ATOM  31418 1HB  LEU B2021      -2.868  -0.682   9.641  1.00  0.480          H  
ATOM  31419 2HB  LEU B2021      -2.839  -1.911   8.380  1.00  0.480          H  
ATOM  31420  HG  LEU B2021      -1.216   0.665   8.319  1.00  0.480          H  
ATOM  31421 1HD1 LEU B2021       0.659  -0.767   8.893  1.00  0.480          H  
ATOM  31422 2HD1 LEU B2021      -0.582  -0.805  10.156  1.00  0.480          H  
ATOM  31423 3HD1 LEU B2021      -0.431  -2.163   9.029  1.00  0.480          H  
ATOM  31424 1HD2 LEU B2021       0.029  -0.472   6.522  1.00  0.480          H  
ATOM  31425 2HD2 LEU B2021      -1.077  -1.863   6.622  1.00  0.480          H  
ATOM  31426 3HD2 LEU B2021      -1.667  -0.286   6.062  1.00  0.480          H  
ATOM  31427  N   GLN B2022      -6.028  -0.337   9.089  1.00  0.270          N  
ATOM  31428  CA  GLN B2022      -7.273  -0.969   9.487  1.00  0.280          C  
ATOM  31429  C   GLN B2022      -8.367  -0.705   8.469  1.00  0.290          C  
ATOM  31430  O   GLN B2022      -9.468  -1.256   8.586  1.00  0.350          O  
ATOM  31431  CB  GLN B2022      -7.732  -0.459  10.856  1.00  0.390          C  
ATOM  31432  CG  GLN B2022      -6.815  -0.821  12.004  1.00  0.390          C  
ATOM  31433  CD  GLN B2022      -7.318  -0.257  13.306  1.00  0.390          C  
ATOM  31434  OE1 GLN B2022      -8.340   0.433  13.325  1.00  0.390          O  
ATOM  31435  NE2 GLN B2022      -6.618  -0.541  14.399  1.00  0.390          N  
ATOM  31436  H   GLN B2022      -5.784   0.549   9.532  1.00  0.320          H  
ATOM  31437  HA  GLN B2022      -7.110  -2.044   9.547  1.00  0.340          H  
ATOM  31438 1HB  GLN B2022      -7.827   0.622  10.826  1.00  0.470          H  
ATOM  31439 2HB  GLN B2022      -8.713  -0.853  11.075  1.00  0.470          H  
ATOM  31440 1HG  GLN B2022      -6.758  -1.905  12.088  1.00  0.470          H  
ATOM  31441 2HG  GLN B2022      -5.821  -0.403  11.808  1.00  0.470          H  
ATOM  31442 1HE2 GLN B2022      -6.908  -0.187  15.295  1.00  0.470          H  
ATOM  31443 2HE2 GLN B2022      -5.792  -1.102  14.332  1.00  0.470          H  
ATOM  31444  N   TYR B2023      -8.074   0.127   7.461  1.00  0.300          N  
ATOM  31445  CA  TYR B2023      -9.021   0.450   6.409  1.00  0.340          C  
ATOM  31446  C   TYR B2023      -8.640  -0.376   5.155  1.00  0.350          C  
ATOM  31447  O   TYR B2023      -9.262  -0.277   4.083  1.00  0.610          O  
ATOM  31448  CB  TYR B2023      -9.006   1.971   6.203  1.00  0.460          C  
ATOM  31449  CG  TYR B2023      -9.470   2.746   7.490  1.00  0.460          C  
ATOM  31450  CD1 TYR B2023      -8.567   2.977   8.518  1.00  0.460          C  
ATOM  31451  CD2 TYR B2023     -10.756   3.231   7.620  1.00  0.460          C  
ATOM  31452  CE1 TYR B2023      -8.930   3.664   9.664  1.00  0.460          C  
ATOM  31453  CE2 TYR B2023     -11.125   3.927   8.768  1.00  0.460          C  
ATOM  31454  CZ  TYR B2023     -10.205   4.138   9.788  1.00  0.460          C  
ATOM  31455  OH  TYR B2023     -10.576   4.833  10.915  1.00  0.460          O  
ATOM  31456  H   TYR B2023      -7.150   0.574   7.412  1.00  0.360          H  
ATOM  31457  HA  TYR B2023     -10.020   0.148   6.721  1.00  0.410          H  
ATOM  31458 1HB  TYR B2023      -7.996   2.300   5.948  1.00  0.550          H  
ATOM  31459 2HB  TYR B2023      -9.664   2.241   5.378  1.00  0.550          H  
ATOM  31460  HD1 TYR B2023      -7.568   2.608   8.421  1.00  0.550          H  
ATOM  31461  HD2 TYR B2023     -11.476   3.078   6.822  1.00  0.550          H  
ATOM  31462  HE1 TYR B2023      -8.200   3.828  10.461  1.00  0.550          H  
ATOM  31463  HE2 TYR B2023     -12.140   4.316   8.870  1.00  0.550          H  
ATOM  31464  HH  TYR B2023      -9.828   4.873  11.573  1.00  0.550          H  
ATOM  31465  N   GLY B2024      -7.637  -1.249   5.340  1.00  0.430          N  
ATOM  31466  CA  GLY B2024      -7.170  -2.215   4.366  1.00  0.500          C  
ATOM  31467  C   GLY B2024      -6.676  -1.710   3.026  1.00  0.430          C  
ATOM  31468  O   GLY B2024      -5.819  -0.835   2.916  1.00  0.630          O  
ATOM  31469  H   GLY B2024      -7.146  -1.275   6.235  1.00  0.520          H  
ATOM  31470 1HA  GLY B2024      -6.363  -2.782   4.834  1.00  0.600          H  
ATOM  31471 2HA  GLY B2024      -7.963  -2.940   4.193  1.00  0.600          H  
ATOM  31472  N   SER B2025      -7.261  -2.294   1.985  1.00  0.390          N  
ATOM  31473  CA  SER B2025      -6.957  -2.049   0.584  1.00  0.340          C  
ATOM  31474  C   SER B2025      -7.511  -0.763   0.001  1.00  0.370          C  
ATOM  31475  O   SER B2025      -7.251  -0.466  -1.164  1.00  0.410          O  
ATOM  31476  CB  SER B2025      -7.438  -3.206  -0.255  1.00  0.500          C  
ATOM  31477  OG  SER B2025      -8.814  -3.295  -0.194  1.00  0.500          O  
ATOM  31478  H   SER B2025      -7.971  -2.987   2.181  1.00  0.470          H  
ATOM  31479  HA  SER B2025      -5.869  -2.006   0.494  1.00  0.410          H  
ATOM  31480 1HB  SER B2025      -7.126  -3.065  -1.290  1.00  0.600          H  
ATOM  31481 2HB  SER B2025      -6.992  -4.134   0.100  1.00  0.600          H  
ATOM  31482  HG  SER B2025      -9.050  -4.003  -0.807  1.00  0.600          H  
ATOM  31483  N   PHE B2026      -8.275   0.022   0.758  1.00  0.390          N  
ATOM  31484  CA  PHE B2026      -8.804   1.258   0.165  1.00  0.430          C  
ATOM  31485  C   PHE B2026      -7.726   2.074  -0.542  1.00  0.420          C  
ATOM  31486  O   PHE B2026      -7.916   2.525  -1.679  1.00  0.440          O  
ATOM  31487  CB  PHE B2026      -9.418   2.145   1.222  1.00  0.590          C  
ATOM  31488  CG  PHE B2026      -9.799   3.469   0.682  1.00  0.590          C  
ATOM  31489  CD1 PHE B2026     -10.986   3.666   0.020  1.00  0.590          C  
ATOM  31490  CD2 PHE B2026      -8.948   4.534   0.833  1.00  0.590          C  
ATOM  31491  CE1 PHE B2026     -11.300   4.908  -0.455  1.00  0.590          C  
ATOM  31492  CE2 PHE B2026      -9.266   5.752   0.382  1.00  0.590          C  
ATOM  31493  CZ  PHE B2026     -10.432   5.951  -0.261  1.00  0.590          C  
ATOM  31494  H   PHE B2026      -8.489  -0.225   1.734  1.00  0.470          H  
ATOM  31495  HA  PHE B2026      -9.568   0.986  -0.566  1.00  0.520          H  
ATOM  31496 1HB  PHE B2026     -10.307   1.667   1.628  1.00  0.700          H  
ATOM  31497 2HB  PHE B2026      -8.718   2.289   2.047  1.00  0.700          H  
ATOM  31498  HD1 PHE B2026     -11.674   2.830  -0.127  1.00  0.700          H  
ATOM  31499  HD2 PHE B2026      -7.999   4.396   1.354  1.00  0.700          H  
ATOM  31500  HE1 PHE B2026     -12.240   5.061  -0.987  1.00  0.700          H  
ATOM  31501  HE2 PHE B2026      -8.587   6.578   0.546  1.00  0.700          H  
ATOM  31502  HZ  PHE B2026     -10.668   6.938  -0.625  1.00  0.700          H  
ATOM  31503  N   CYS B2027      -6.603   2.300   0.137  1.00  0.370          N  
ATOM  31504  CA  CYS B2027      -5.532   3.086  -0.447  1.00  0.360          C  
ATOM  31505  C   CYS B2027      -4.965   2.428  -1.704  1.00  0.350          C  
ATOM  31506  O   CYS B2027      -4.566   3.119  -2.649  1.00  0.360          O  
ATOM  31507  CB  CYS B2027      -4.425   3.315   0.566  1.00  0.510          C  
ATOM  31508  SG  CYS B2027      -4.833   4.515   1.920  1.00  0.510          S  
ATOM  31509  H   CYS B2027      -6.496   1.907   1.065  1.00  0.440          H  
ATOM  31510  HA  CYS B2027      -5.943   4.051  -0.727  1.00  0.430          H  
ATOM  31511 1HB  CYS B2027      -4.196   2.361   1.042  1.00  0.610          H  
ATOM  31512 2HB  CYS B2027      -3.529   3.620   0.057  1.00  0.610          H  
ATOM  31513  N   THR B2028      -4.914   1.093  -1.711  1.00  0.330          N  
ATOM  31514  CA  THR B2028      -4.418   0.331  -2.845  1.00  0.320          C  
ATOM  31515  C   THR B2028      -5.325   0.588  -4.039  1.00  0.340          C  
ATOM  31516  O   THR B2028      -4.839   0.795  -5.155  1.00  0.350          O  
ATOM  31517  CB  THR B2028      -4.354  -1.185  -2.545  1.00  0.450          C  
ATOM  31518  OG1 THR B2028      -3.459  -1.433  -1.444  1.00  0.450          O  
ATOM  31519  CG2 THR B2028      -3.851  -1.922  -3.763  1.00  0.450          C  
ATOM  31520  H   THR B2028      -5.244   0.580  -0.904  1.00  0.400          H  
ATOM  31521  HA  THR B2028      -3.419   0.679  -3.095  1.00  0.380          H  
ATOM  31522  HB  THR B2028      -5.339  -1.551  -2.293  1.00  0.540          H  
ATOM  31523  HG1 THR B2028      -3.563  -2.341  -1.147  1.00  0.540          H  
ATOM  31524 1HG2 THR B2028      -3.807  -2.986  -3.547  1.00  0.540          H  
ATOM  31525 2HG2 THR B2028      -4.524  -1.754  -4.593  1.00  0.540          H  
ATOM  31526 3HG2 THR B2028      -2.858  -1.563  -4.025  1.00  0.540          H  
ATOM  31527  N   GLN B2029      -6.645   0.560  -3.812  1.00  0.340          N  
ATOM  31528  CA  GLN B2029      -7.594   0.812  -4.890  1.00  0.360          C  
ATOM  31529  C   GLN B2029      -7.434   2.209  -5.467  1.00  0.360          C  
ATOM  31530  O   GLN B2029      -7.515   2.373  -6.689  1.00  0.360          O  
ATOM  31531  CB  GLN B2029      -9.045   0.642  -4.436  1.00  0.500          C  
ATOM  31532  CG  GLN B2029      -9.477  -0.770  -4.186  1.00  0.500          C  
ATOM  31533  CD  GLN B2029     -10.905  -0.832  -3.688  1.00  0.500          C  
ATOM  31534  OE1 GLN B2029     -11.271  -0.176  -2.706  1.00  0.500          O  
ATOM  31535  NE2 GLN B2029     -11.736  -1.604  -4.372  1.00  0.500          N  
ATOM  31536  H   GLN B2029      -6.967   0.330  -2.867  1.00  0.410          H  
ATOM  31537  HA  GLN B2029      -7.402   0.096  -5.684  1.00  0.430          H  
ATOM  31538 1HB  GLN B2029      -9.191   1.195  -3.506  1.00  0.600          H  
ATOM  31539 2HB  GLN B2029      -9.709   1.078  -5.174  1.00  0.600          H  
ATOM  31540 1HG  GLN B2029      -9.405  -1.336  -5.112  1.00  0.600          H  
ATOM  31541 2HG  GLN B2029      -8.825  -1.205  -3.425  1.00  0.600          H  
ATOM  31542 1HE2 GLN B2029     -12.698  -1.682  -4.093  1.00  0.600          H  
ATOM  31543 2HE2 GLN B2029     -11.415  -2.115  -5.171  1.00  0.600          H  
ATOM  31544  N   LEU B2030      -7.188   3.214  -4.615  1.00  0.350          N  
ATOM  31545  CA  LEU B2030      -7.005   4.563  -5.141  1.00  0.360          C  
ATOM  31546  C   LEU B2030      -5.785   4.603  -6.046  1.00  0.370          C  
ATOM  31547  O   LEU B2030      -5.825   5.189  -7.134  1.00  0.370          O  
ATOM  31548  CB  LEU B2030      -6.685   5.565  -4.042  1.00  0.500          C  
ATOM  31549  CG  LEU B2030      -7.706   5.914  -3.002  1.00  0.500          C  
ATOM  31550  CD1 LEU B2030      -6.960   6.747  -2.030  1.00  0.500          C  
ATOM  31551  CD2 LEU B2030      -8.910   6.677  -3.571  1.00  0.500          C  
ATOM  31552  H   LEU B2030      -7.203   3.020  -3.606  1.00  0.420          H  
ATOM  31553  HA  LEU B2030      -7.886   4.854  -5.707  1.00  0.430          H  
ATOM  31554 1HB  LEU B2030      -5.817   5.187  -3.506  1.00  0.600          H  
ATOM  31555 2HB  LEU B2030      -6.389   6.497  -4.522  1.00  0.600          H  
ATOM  31556  HG  LEU B2030      -8.065   5.008  -2.503  1.00  0.600          H  
ATOM  31557 1HD1 LEU B2030      -7.584   7.049  -1.245  1.00  0.600          H  
ATOM  31558 2HD1 LEU B2030      -6.128   6.183  -1.634  1.00  0.600          H  
ATOM  31559 3HD1 LEU B2030      -6.581   7.623  -2.542  1.00  0.600          H  
ATOM  31560 1HD2 LEU B2030      -9.590   6.926  -2.771  1.00  0.600          H  
ATOM  31561 2HD2 LEU B2030      -8.577   7.586  -4.029  1.00  0.600          H  
ATOM  31562 3HD2 LEU B2030      -9.435   6.062  -4.301  1.00  0.600          H  
ATOM  31563  N   LYS B2031      -4.693   3.952  -5.606  1.00  0.360          N  
ATOM  31564  CA  LYS B2031      -3.475   3.928  -6.400  1.00  0.340          C  
ATOM  31565  C   LYS B2031      -3.699   3.223  -7.723  1.00  0.330          C  
ATOM  31566  O   LYS B2031      -3.236   3.701  -8.764  1.00  0.320          O  
ATOM  31567  CB  LYS B2031      -2.327   3.254  -5.646  1.00  0.480          C  
ATOM  31568  CG  LYS B2031      -1.762   4.074  -4.479  1.00  0.480          C  
ATOM  31569  CD  LYS B2031      -0.458   3.474  -3.919  1.00  0.480          C  
ATOM  31570  CE  LYS B2031      -0.695   2.156  -3.171  1.00  0.480          C  
ATOM  31571  NZ  LYS B2031       0.544   1.680  -2.479  1.00  0.480          N  
ATOM  31572  H   LYS B2031      -4.710   3.512  -4.679  1.00  0.430          H  
ATOM  31573  HA  LYS B2031      -3.186   4.956  -6.613  1.00  0.410          H  
ATOM  31574 1HB  LYS B2031      -2.687   2.308  -5.247  1.00  0.580          H  
ATOM  31575 2HB  LYS B2031      -1.515   3.033  -6.337  1.00  0.580          H  
ATOM  31576 1HG  LYS B2031      -1.562   5.096  -4.817  1.00  0.580          H  
ATOM  31577 2HG  LYS B2031      -2.501   4.125  -3.684  1.00  0.580          H  
ATOM  31578 1HD  LYS B2031       0.241   3.296  -4.739  1.00  0.580          H  
ATOM  31579 2HD  LYS B2031      -0.005   4.191  -3.235  1.00  0.580          H  
ATOM  31580 1HE  LYS B2031      -1.488   2.296  -2.433  1.00  0.580          H  
ATOM  31581 2HE  LYS B2031      -1.004   1.392  -3.881  1.00  0.580          H  
ATOM  31582 1HZ  LYS B2031       0.344   0.807  -2.009  1.00  0.580          H  
ATOM  31583 2HZ  LYS B2031       1.279   1.539  -3.161  1.00  0.580          H  
ATOM  31584 3HZ  LYS B2031       0.847   2.364  -1.801  1.00  0.580          H  
ATOM  31585  N   ARG B2032      -4.419   2.095  -7.704  1.00  0.340          N  
ATOM  31586  CA  ARG B2032      -4.684   1.361  -8.929  1.00  0.330          C  
ATOM  31587  C   ARG B2032      -5.496   2.193  -9.905  1.00  0.320          C  
ATOM  31588  O   ARG B2032      -5.200   2.203 -11.105  1.00  0.310          O  
ATOM  31589  CB  ARG B2032      -5.415   0.063  -8.630  1.00  0.470          C  
ATOM  31590  CG  ARG B2032      -4.568  -1.012  -7.965  1.00  0.470          C  
ATOM  31591  CD  ARG B2032      -5.377  -2.188  -7.576  1.00  0.470          C  
ATOM  31592  NE  ARG B2032      -4.555  -3.229  -6.974  1.00  0.470          N  
ATOM  31593  CZ  ARG B2032      -5.020  -4.300  -6.292  1.00  0.470          C  
ATOM  31594  NH1 ARG B2032      -6.313  -4.473  -6.110  1.00  0.470          N  
ATOM  31595  NH2 ARG B2032      -4.162  -5.179  -5.798  1.00  0.470          N  
ATOM  31596  H   ARG B2032      -4.750   1.728  -6.806  1.00  0.410          H  
ATOM  31597  HA  ARG B2032      -3.730   1.114  -9.391  1.00  0.400          H  
ATOM  31598 1HB  ARG B2032      -6.253   0.274  -7.968  1.00  0.560          H  
ATOM  31599 2HB  ARG B2032      -5.821  -0.348  -9.552  1.00  0.560          H  
ATOM  31600 1HG  ARG B2032      -3.802  -1.347  -8.663  1.00  0.560          H  
ATOM  31601 2HG  ARG B2032      -4.090  -0.611  -7.077  1.00  0.560          H  
ATOM  31602 1HD  ARG B2032      -6.122  -1.870  -6.845  1.00  0.560          H  
ATOM  31603 2HD  ARG B2032      -5.871  -2.601  -8.454  1.00  0.560          H  
ATOM  31604  HE  ARG B2032      -3.551  -3.146  -7.083  1.00  0.560          H  
ATOM  31605 1HH1 ARG B2032      -6.976  -3.812  -6.480  1.00  0.560          H  
ATOM  31606 2HH1 ARG B2032      -6.652  -5.281  -5.596  1.00  0.560          H  
ATOM  31607 1HH2 ARG B2032      -3.167  -5.050  -5.933  1.00  0.560          H  
ATOM  31608 2HH2 ARG B2032      -4.499  -5.981  -5.286  1.00  0.560          H  
ATOM  31609  N   ALA B2033      -6.512   2.904  -9.402  1.00  0.300          N  
ATOM  31610  CA  ALA B2033      -7.338   3.735 -10.258  1.00  0.290          C  
ATOM  31611  C   ALA B2033      -6.523   4.835 -10.913  1.00  0.270          C  
ATOM  31612  O   ALA B2033      -6.616   5.035 -12.130  1.00  0.260          O  
ATOM  31613  CB  ALA B2033      -8.441   4.351  -9.441  1.00  0.410          C  
ATOM  31614  H   ALA B2033      -6.741   2.823  -8.405  1.00  0.360          H  
ATOM  31615  HA  ALA B2033      -7.762   3.110 -11.041  1.00  0.350          H  
ATOM  31616 1HB  ALA B2033      -9.065   4.967 -10.065  1.00  0.490          H  
ATOM  31617 2HB  ALA B2033      -9.037   3.565  -8.981  1.00  0.490          H  
ATOM  31618 3HB  ALA B2033      -7.980   4.955  -8.669  1.00  0.490          H  
ATOM  31619  N   LEU B2034      -5.675   5.507 -10.123  1.00  0.280          N  
ATOM  31620  CA  LEU B2034      -4.846   6.577 -10.654  1.00  0.260          C  
ATOM  31621  C   LEU B2034      -3.796   6.054 -11.608  1.00  0.260          C  
ATOM  31622  O   LEU B2034      -3.501   6.703 -12.615  1.00  0.240          O  
ATOM  31623  CB  LEU B2034      -4.199   7.367  -9.518  1.00  0.370          C  
ATOM  31624  CG  LEU B2034      -5.161   8.233  -8.657  1.00  0.370          C  
ATOM  31625  CD1 LEU B2034      -4.407   8.769  -7.458  1.00  0.370          C  
ATOM  31626  CD2 LEU B2034      -5.716   9.423  -9.492  1.00  0.370          C  
ATOM  31627  H   LEU B2034      -5.639   5.295  -9.119  1.00  0.340          H  
ATOM  31628  HA  LEU B2034      -5.481   7.240 -11.224  1.00  0.310          H  
ATOM  31629 1HB  LEU B2034      -3.707   6.656  -8.851  1.00  0.450          H  
ATOM  31630 2HB  LEU B2034      -3.438   8.025  -9.941  1.00  0.450          H  
ATOM  31631  HG  LEU B2034      -5.981   7.609  -8.302  1.00  0.450          H  
ATOM  31632 1HD1 LEU B2034      -5.078   9.367  -6.840  1.00  0.450          H  
ATOM  31633 2HD1 LEU B2034      -4.020   7.935  -6.868  1.00  0.450          H  
ATOM  31634 3HD1 LEU B2034      -3.586   9.388  -7.803  1.00  0.450          H  
ATOM  31635 1HD2 LEU B2034      -6.376  10.022  -8.881  1.00  0.450          H  
ATOM  31636 2HD2 LEU B2034      -4.882  10.046  -9.839  1.00  0.450          H  
ATOM  31637 3HD2 LEU B2034      -6.271   9.071 -10.342  1.00  0.450          H  
ATOM  31638  N   THR B2035      -3.239   4.875 -11.311  1.00  0.280          N  
ATOM  31639  CA  THR B2035      -2.238   4.272 -12.168  1.00  0.280          C  
ATOM  31640  C   THR B2035      -2.878   3.998 -13.511  1.00  0.260          C  
ATOM  31641  O   THR B2035      -2.291   4.301 -14.551  1.00  0.250          O  
ATOM  31642  CB  THR B2035      -1.671   2.970 -11.568  1.00  0.390          C  
ATOM  31643  OG1 THR B2035      -1.037   3.259 -10.306  1.00  0.390          O  
ATOM  31644  CG2 THR B2035      -0.635   2.367 -12.529  1.00  0.390          C  
ATOM  31645  H   THR B2035      -3.489   4.401 -10.445  1.00  0.340          H  
ATOM  31646  HA  THR B2035      -1.420   4.978 -12.308  1.00  0.340          H  
ATOM  31647  HB  THR B2035      -2.480   2.259 -11.405  1.00  0.470          H  
ATOM  31648  HG1 THR B2035      -1.729   3.519  -9.657  1.00  0.470          H  
ATOM  31649 1HG2 THR B2035      -0.236   1.453 -12.095  1.00  0.470          H  
ATOM  31650 2HG2 THR B2035      -1.099   2.134 -13.487  1.00  0.470          H  
ATOM  31651 3HG2 THR B2035       0.173   3.080 -12.684  1.00  0.470          H  
ATOM  31652  N   GLY B2036      -4.091   3.433 -13.485  1.00  0.270          N  
ATOM  31653  CA  GLY B2036      -4.850   3.127 -14.679  1.00  0.250          C  
ATOM  31654  C   GLY B2036      -5.009   4.377 -15.524  1.00  0.230          C  
ATOM  31655  O   GLY B2036      -4.684   4.362 -16.715  1.00  0.230          O  
ATOM  31656  H   GLY B2036      -4.499   3.170 -12.583  1.00  0.320          H  
ATOM  31657 1HA  GLY B2036      -4.344   2.350 -15.249  1.00  0.300          H  
ATOM  31658 2HA  GLY B2036      -5.830   2.747 -14.391  1.00  0.300          H  
ATOM  31659  N   ILE B2037      -5.463   5.473 -14.899  1.00  0.220          N  
ATOM  31660  CA  ILE B2037      -5.662   6.713 -15.631  1.00  0.200          C  
ATOM  31661  C   ILE B2037      -4.355   7.188 -16.235  1.00  0.200          C  
ATOM  31662  O   ILE B2037      -4.322   7.554 -17.412  1.00  0.180          O  
ATOM  31663  CB  ILE B2037      -6.183   7.856 -14.711  1.00  0.290          C  
ATOM  31664  CG1 ILE B2037      -7.617   7.551 -14.229  1.00  0.290          C  
ATOM  31665  CG2 ILE B2037      -6.127   9.228 -15.473  1.00  0.290          C  
ATOM  31666  CD1 ILE B2037      -8.092   8.455 -13.083  1.00  0.290          C  
ATOM  31667  H   ILE B2037      -5.718   5.407 -13.907  1.00  0.260          H  
ATOM  31668  HA  ILE B2037      -6.377   6.534 -16.436  1.00  0.240          H  
ATOM  31669  HB  ILE B2037      -5.551   7.913 -13.822  1.00  0.350          H  
ATOM  31670 1HG1 ILE B2037      -8.306   7.654 -15.064  1.00  0.350          H  
ATOM  31671 2HG1 ILE B2037      -7.649   6.523 -13.887  1.00  0.350          H  
ATOM  31672 1HG2 ILE B2037      -6.473  10.033 -14.835  1.00  0.350          H  
ATOM  31673 2HG2 ILE B2037      -5.110   9.462 -15.782  1.00  0.350          H  
ATOM  31674 3HG2 ILE B2037      -6.767   9.164 -16.349  1.00  0.350          H  
ATOM  31675 1HD1 ILE B2037      -9.076   8.187 -12.779  1.00  0.350          H  
ATOM  31676 2HD1 ILE B2037      -7.429   8.341 -12.240  1.00  0.350          H  
ATOM  31677 3HD1 ILE B2037      -8.098   9.477 -13.403  1.00  0.350          H  
ATOM  31678  N   ALA B2038      -3.280   7.206 -15.440  1.00  0.220          N  
ATOM  31679  CA  ALA B2038      -2.013   7.697 -15.938  1.00  0.220          C  
ATOM  31680  C   ALA B2038      -1.529   6.897 -17.152  1.00  0.230          C  
ATOM  31681  O   ALA B2038      -1.096   7.484 -18.142  1.00  0.210          O  
ATOM  31682  CB  ALA B2038      -0.982   7.652 -14.821  1.00  0.310          C  
ATOM  31683  H   ALA B2038      -3.359   6.898 -14.465  1.00  0.260          H  
ATOM  31684  HA  ALA B2038      -2.159   8.726 -16.245  1.00  0.260          H  
ATOM  31685 1HB  ALA B2038      -0.043   8.046 -15.160  1.00  0.370          H  
ATOM  31686 2HB  ALA B2038      -1.340   8.245 -13.974  1.00  0.370          H  
ATOM  31687 3HB  ALA B2038      -0.848   6.618 -14.503  1.00  0.370          H  
ATOM  31688  N   VAL B2039      -1.695   5.574 -17.134  1.00  0.240          N  
ATOM  31689  CA  VAL B2039      -1.291   4.752 -18.273  1.00  0.250          C  
ATOM  31690  C   VAL B2039      -2.106   5.093 -19.515  1.00  0.230          C  
ATOM  31691  O   VAL B2039      -1.555   5.239 -20.618  1.00  0.220          O  
ATOM  31692  CB  VAL B2039      -1.419   3.252 -17.950  1.00  0.350          C  
ATOM  31693  CG1 VAL B2039      -1.197   2.407 -19.224  1.00  0.350          C  
ATOM  31694  CG2 VAL B2039      -0.379   2.880 -16.890  1.00  0.350          C  
ATOM  31695  H   VAL B2039      -2.050   5.131 -16.279  1.00  0.290          H  
ATOM  31696  HA  VAL B2039      -0.243   4.962 -18.483  1.00  0.300          H  
ATOM  31697  HB  VAL B2039      -2.424   3.050 -17.569  1.00  0.420          H  
ATOM  31698 1HG1 VAL B2039      -1.290   1.352 -18.975  1.00  0.420          H  
ATOM  31699 2HG1 VAL B2039      -1.939   2.661 -19.976  1.00  0.420          H  
ATOM  31700 3HG1 VAL B2039      -0.200   2.600 -19.621  1.00  0.420          H  
ATOM  31701 1HG2 VAL B2039      -0.469   1.824 -16.644  1.00  0.420          H  
ATOM  31702 2HG2 VAL B2039       0.618   3.081 -17.277  1.00  0.420          H  
ATOM  31703 3HG2 VAL B2039      -0.537   3.468 -15.997  1.00  0.420          H  
ATOM  31704  N   GLU B2040      -3.418   5.248 -19.335  1.00  0.210          N  
ATOM  31705  CA  GLU B2040      -4.309   5.573 -20.437  1.00  0.200          C  
ATOM  31706  C   GLU B2040      -3.919   6.882 -21.104  1.00  0.170          C  
ATOM  31707  O   GLU B2040      -4.053   7.011 -22.320  1.00  0.170          O  
ATOM  31708  CB  GLU B2040      -5.747   5.655 -19.964  1.00  0.280          C  
ATOM  31709  CG  GLU B2040      -6.353   4.328 -19.584  1.00  0.280          C  
ATOM  31710  CD  GLU B2040      -7.684   4.512 -19.005  1.00  0.280          C  
ATOM  31711  OE1 GLU B2040      -8.067   5.659 -18.867  1.00  0.280          O  
ATOM  31712  OE2 GLU B2040      -8.338   3.542 -18.701  1.00  0.280          O  
ATOM  31713  H   GLU B2040      -3.818   5.085 -18.401  1.00  0.250          H  
ATOM  31714  HA  GLU B2040      -4.240   4.776 -21.172  1.00  0.240          H  
ATOM  31715 1HB  GLU B2040      -5.802   6.309 -19.096  1.00  0.340          H  
ATOM  31716 2HB  GLU B2040      -6.363   6.097 -20.748  1.00  0.340          H  
ATOM  31717 1HG  GLU B2040      -6.439   3.714 -20.479  1.00  0.340          H  
ATOM  31718 2HG  GLU B2040      -5.708   3.810 -18.886  1.00  0.340          H  
ATOM  31719  N   GLN B2041      -3.370   7.834 -20.349  1.00  0.160          N  
ATOM  31720  CA  GLN B2041      -2.987   9.099 -20.959  1.00  0.140          C  
ATOM  31721  C   GLN B2041      -1.910   8.899 -22.042  1.00  0.140          C  
ATOM  31722  O   GLN B2041      -1.875   9.656 -23.032  1.00  0.120          O  
ATOM  31723  CB  GLN B2041      -2.456  10.094 -19.922  1.00  0.200          C  
ATOM  31724  CG  GLN B2041      -3.451  10.492 -18.830  1.00  0.200          C  
ATOM  31725  CD  GLN B2041      -4.776  10.912 -19.353  1.00  0.200          C  
ATOM  31726  OE1 GLN B2041      -4.876  11.552 -20.395  1.00  0.200          O  
ATOM  31727  NE2 GLN B2041      -5.823  10.564 -18.644  1.00  0.200          N  
ATOM  31728  H   GLN B2041      -3.305   7.692 -19.333  1.00  0.190          H  
ATOM  31729  HA  GLN B2041      -3.862   9.521 -21.447  1.00  0.170          H  
ATOM  31730 1HB  GLN B2041      -1.591   9.652 -19.435  1.00  0.240          H  
ATOM  31731 2HB  GLN B2041      -2.117  10.998 -20.417  1.00  0.240          H  
ATOM  31732 1HG  GLN B2041      -3.586   9.672 -18.163  1.00  0.240          H  
ATOM  31733 2HG  GLN B2041      -3.033  11.337 -18.280  1.00  0.240          H  
ATOM  31734 1HE2 GLN B2041      -6.746  10.804 -18.947  1.00  0.240          H  
ATOM  31735 2HE2 GLN B2041      -5.699  10.041 -17.801  1.00  0.240          H  
ATOM  31736  N   ASP B2042      -1.036   7.887 -21.890  1.00  0.160          N  
ATOM  31737  CA  ASP B2042      -0.022   7.683 -22.909  1.00  0.160          C  
ATOM  31738  C   ASP B2042      -0.641   6.911 -24.044  1.00  0.160          C  
ATOM  31739  O   ASP B2042      -0.321   7.166 -25.206  1.00  0.150          O  
ATOM  31740  CB  ASP B2042       1.204   6.952 -22.372  1.00  0.220          C  
ATOM  31741  CG  ASP B2042       2.037   7.803 -21.417  1.00  0.220          C  
ATOM  31742  OD1 ASP B2042       2.463   8.869 -21.812  1.00  0.220          O  
ATOM  31743  OD2 ASP B2042       2.286   7.389 -20.312  1.00  0.220          O  
ATOM  31744  H   ASP B2042      -1.081   7.246 -21.091  1.00  0.190          H  
ATOM  31745  HA  ASP B2042       0.300   8.653 -23.286  1.00  0.190          H  
ATOM  31746 1HB  ASP B2042       0.872   6.054 -21.840  1.00  0.270          H  
ATOM  31747 2HB  ASP B2042       1.832   6.627 -23.203  1.00  0.270          H  
ATOM  31748  N   LYS B2043      -1.558   5.995 -23.726  1.00  0.180          N  
ATOM  31749  CA  LYS B2043      -2.219   5.248 -24.787  1.00  0.190          C  
ATOM  31750  C   LYS B2043      -3.012   6.203 -25.684  1.00  0.170          C  
ATOM  31751  O   LYS B2043      -3.007   6.046 -26.905  1.00  0.180          O  
ATOM  31752  CB  LYS B2043      -3.150   4.165 -24.233  1.00  0.260          C  
ATOM  31753  CG  LYS B2043      -2.444   2.965 -23.588  1.00  0.260          C  
ATOM  31754  CD  LYS B2043      -3.464   1.939 -23.060  1.00  0.260          C  
ATOM  31755  CE  LYS B2043      -2.781   0.694 -22.480  1.00  0.260          C  
ATOM  31756  NZ  LYS B2043      -3.775  -0.291 -21.932  1.00  0.260          N  
ATOM  31757  H   LYS B2043      -1.746   5.802 -22.735  1.00  0.220          H  
ATOM  31758  HA  LYS B2043      -1.454   4.767 -25.400  1.00  0.230          H  
ATOM  31759 1HB  LYS B2043      -3.813   4.608 -23.497  1.00  0.310          H  
ATOM  31760 2HB  LYS B2043      -3.773   3.788 -25.040  1.00  0.310          H  
ATOM  31761 1HG  LYS B2043      -1.795   2.490 -24.324  1.00  0.310          H  
ATOM  31762 2HG  LYS B2043      -1.827   3.319 -22.759  1.00  0.310          H  
ATOM  31763 1HD  LYS B2043      -4.067   2.404 -22.277  1.00  0.310          H  
ATOM  31764 2HD  LYS B2043      -4.127   1.633 -23.870  1.00  0.310          H  
ATOM  31765 1HE  LYS B2043      -2.203   0.210 -23.265  1.00  0.310          H  
ATOM  31766 2HE  LYS B2043      -2.109   0.994 -21.686  1.00  0.310          H  
ATOM  31767 1HZ  LYS B2043      -3.288  -1.098 -21.561  1.00  0.310          H  
ATOM  31768 2HZ  LYS B2043      -4.313   0.142 -21.194  1.00  0.310          H  
ATOM  31769 3HZ  LYS B2043      -4.401  -0.592 -22.668  1.00  0.310          H  
ATOM  31770  N   ASN B2044      -3.665   7.210 -25.077  1.00  0.160          N  
ATOM  31771  CA  ASN B2044      -4.468   8.184 -25.810  1.00  0.150          C  
ATOM  31772  C   ASN B2044      -3.590   8.989 -26.743  1.00  0.130          C  
ATOM  31773  O   ASN B2044      -3.921   9.180 -27.918  1.00  0.130          O  
ATOM  31774  CB  ASN B2044      -5.134   9.153 -24.846  1.00  0.210          C  
ATOM  31775  CG  ASN B2044      -6.247   8.577 -24.035  1.00  0.210          C  
ATOM  31776  OD1 ASN B2044      -6.860   7.552 -24.366  1.00  0.210          O  
ATOM  31777  ND2 ASN B2044      -6.513   9.228 -22.938  1.00  0.210          N  
ATOM  31778  H   ASN B2044      -3.637   7.252 -24.059  1.00  0.190          H  
ATOM  31779  HA  ASN B2044      -5.215   7.660 -26.406  1.00  0.180          H  
ATOM  31780 1HB  ASN B2044      -4.380   9.531 -24.154  1.00  0.260          H  
ATOM  31781 2HB  ASN B2044      -5.504  10.010 -25.395  1.00  0.260          H  
ATOM  31782 1HD2 ASN B2044      -7.225   8.904 -22.322  1.00  0.260          H  
ATOM  31783 2HD2 ASN B2044      -5.988  10.051 -22.707  1.00  0.260          H  
ATOM  31784  N   THR B2045      -2.434   9.409 -26.234  1.00  0.130          N  
ATOM  31785  CA  THR B2045      -1.509  10.201 -27.007  1.00  0.120          C  
ATOM  31786  C   THR B2045      -1.004   9.385 -28.194  1.00  0.140          C  
ATOM  31787  O   THR B2045      -0.906   9.891 -29.318  1.00  0.130          O  
ATOM  31788  CB  THR B2045      -0.347  10.681 -26.123  1.00  0.170          C  
ATOM  31789  OG1 THR B2045      -0.864  11.455 -25.022  1.00  0.170          O  
ATOM  31790  CG2 THR B2045       0.521  11.585 -26.938  1.00  0.170          C  
ATOM  31791  H   THR B2045      -2.227   9.242 -25.247  1.00  0.160          H  
ATOM  31792  HA  THR B2045      -2.027  11.069 -27.392  1.00  0.140          H  
ATOM  31793  HB  THR B2045       0.225   9.829 -25.748  1.00  0.210          H  
ATOM  31794  HG1 THR B2045      -1.270  10.852 -24.349  1.00  0.210          H  
ATOM  31795 1HG2 THR B2045       1.337  11.944 -26.314  1.00  0.210          H  
ATOM  31796 2HG2 THR B2045       0.921  11.049 -27.789  1.00  0.210          H  
ATOM  31797 3HG2 THR B2045      -0.064  12.430 -27.290  1.00  0.210          H  
ATOM  31798  N   GLN B2046      -0.657   8.122 -27.947  1.00  0.150          N  
ATOM  31799  CA  GLN B2046      -0.168   7.268 -29.011  1.00  0.170          C  
ATOM  31800  C   GLN B2046      -1.237   7.018 -30.074  1.00  0.160          C  
ATOM  31801  O   GLN B2046      -0.962   7.161 -31.263  1.00  0.160          O  
ATOM  31802  CB  GLN B2046       0.290   5.938 -28.423  1.00  0.230          C  
ATOM  31803  CG  GLN B2046       1.545   6.036 -27.590  1.00  0.230          C  
ATOM  31804  CD  GLN B2046       1.827   4.776 -26.827  1.00  0.230          C  
ATOM  31805  OE1 GLN B2046       0.971   3.890 -26.747  1.00  0.230          O  
ATOM  31806  NE2 GLN B2046       3.019   4.691 -26.266  1.00  0.230          N  
ATOM  31807  H   GLN B2046      -0.715   7.758 -26.990  1.00  0.180          H  
ATOM  31808  HA  GLN B2046       0.681   7.759 -29.482  1.00  0.200          H  
ATOM  31809 1HB  GLN B2046      -0.503   5.538 -27.789  1.00  0.280          H  
ATOM  31810 2HB  GLN B2046       0.463   5.224 -29.227  1.00  0.280          H  
ATOM  31811 1HG  GLN B2046       2.377   6.199 -28.266  1.00  0.280          H  
ATOM  31812 2HG  GLN B2046       1.465   6.865 -26.893  1.00  0.280          H  
ATOM  31813 1HE2 GLN B2046       3.274   3.877 -25.740  1.00  0.280          H  
ATOM  31814 2HE2 GLN B2046       3.655   5.455 -26.375  1.00  0.280          H  
ATOM  31815  N   GLU B2047      -2.489   6.781 -29.665  1.00  0.170          N  
ATOM  31816  CA  GLU B2047      -3.559   6.515 -30.626  1.00  0.170          C  
ATOM  31817  C   GLU B2047      -3.805   7.711 -31.555  1.00  0.160          C  
ATOM  31818  O   GLU B2047      -4.088   7.524 -32.749  1.00  0.170          O  
ATOM  31819  CB  GLU B2047      -4.850   6.146 -29.882  1.00  0.240          C  
ATOM  31820  CG  GLU B2047      -6.020   5.689 -30.766  1.00  0.240          C  
ATOM  31821  CD  GLU B2047      -5.774   4.381 -31.479  1.00  0.240          C  
ATOM  31822  OE1 GLU B2047      -4.898   3.653 -31.074  1.00  0.240          O  
ATOM  31823  OE2 GLU B2047      -6.469   4.111 -32.428  1.00  0.240          O  
ATOM  31824  H   GLU B2047      -2.687   6.687 -28.664  1.00  0.200          H  
ATOM  31825  HA  GLU B2047      -3.260   5.663 -31.238  1.00  0.200          H  
ATOM  31826 1HB  GLU B2047      -4.636   5.353 -29.164  1.00  0.290          H  
ATOM  31827 2HB  GLU B2047      -5.187   7.013 -29.308  1.00  0.290          H  
ATOM  31828 1HG  GLU B2047      -6.914   5.598 -30.151  1.00  0.290          H  
ATOM  31829 2HG  GLU B2047      -6.202   6.441 -31.498  1.00  0.290          H  
ATOM  31830  N   VAL B2048      -3.697   8.929 -31.009  1.00  0.160          N  
ATOM  31831  CA  VAL B2048      -3.900  10.134 -31.801  1.00  0.160          C  
ATOM  31832  C   VAL B2048      -2.707  10.487 -32.684  1.00  0.160          C  
ATOM  31833  O   VAL B2048      -2.898  10.878 -33.832  1.00  0.170          O  
ATOM  31834  CB  VAL B2048      -4.255  11.356 -30.930  1.00  0.220          C  
ATOM  31835  CG1 VAL B2048      -4.341  12.660 -31.826  1.00  0.220          C  
ATOM  31836  CG2 VAL B2048      -5.569  11.096 -30.245  1.00  0.220          C  
ATOM  31837  H   VAL B2048      -3.526   8.997 -29.999  1.00  0.190          H  
ATOM  31838  HA  VAL B2048      -4.745   9.953 -32.454  1.00  0.190          H  
ATOM  31839  HB  VAL B2048      -3.474  11.510 -30.181  1.00  0.270          H  
ATOM  31840 1HG1 VAL B2048      -4.594  13.506 -31.210  1.00  0.270          H  
ATOM  31841 2HG1 VAL B2048      -3.388  12.863 -32.312  1.00  0.270          H  
ATOM  31842 3HG1 VAL B2048      -5.113  12.527 -32.589  1.00  0.270          H  
ATOM  31843 1HG2 VAL B2048      -5.841  11.927 -29.637  1.00  0.270          H  
ATOM  31844 2HG2 VAL B2048      -6.317  10.950 -30.979  1.00  0.270          H  
ATOM  31845 3HG2 VAL B2048      -5.500  10.206 -29.627  1.00  0.270          H  
ATOM  31846  N   PHE B2049      -1.481  10.441 -32.155  1.00  0.150          N  
ATOM  31847  CA  PHE B2049      -0.350  10.896 -32.956  1.00  0.130          C  
ATOM  31848  C   PHE B2049       0.513   9.802 -33.601  1.00  0.130          C  
ATOM  31849  O   PHE B2049       1.044  10.005 -34.696  1.00  0.130          O  
ATOM  31850  CB  PHE B2049       0.540  11.776 -32.082  1.00  0.190          C  
ATOM  31851  CG  PHE B2049      -0.135  13.050 -31.597  1.00  0.190          C  
ATOM  31852  CD1 PHE B2049      -0.693  13.108 -30.319  1.00  0.190          C  
ATOM  31853  CD2 PHE B2049      -0.195  14.192 -32.394  1.00  0.190          C  
ATOM  31854  CE1 PHE B2049      -1.278  14.259 -29.849  1.00  0.190          C  
ATOM  31855  CE2 PHE B2049      -0.781  15.347 -31.913  1.00  0.190          C  
ATOM  31856  CZ  PHE B2049      -1.315  15.375 -30.640  1.00  0.190          C  
ATOM  31857  H   PHE B2049      -1.340  10.125 -31.191  1.00  0.180          H  
ATOM  31858  HA  PHE B2049      -0.744  11.515 -33.760  1.00  0.160          H  
ATOM  31859 1HB  PHE B2049       0.860  11.204 -31.208  1.00  0.230          H  
ATOM  31860 2HB  PHE B2049       1.433  12.053 -32.634  1.00  0.230          H  
ATOM  31861  HD1 PHE B2049      -0.656  12.229 -29.686  1.00  0.230          H  
ATOM  31862  HD2 PHE B2049       0.238  14.177 -33.398  1.00  0.230          H  
ATOM  31863  HE1 PHE B2049      -1.703  14.288 -28.845  1.00  0.230          H  
ATOM  31864  HE2 PHE B2049      -0.811  16.240 -32.539  1.00  0.230          H  
ATOM  31865  HZ  PHE B2049      -1.764  16.289 -30.260  1.00  0.230          H  
ATOM  31866  N   ALA B2050       0.672   8.640 -32.974  1.00  0.140          N  
ATOM  31867  CA  ALA B2050       1.562   7.620 -33.515  1.00  0.150          C  
ATOM  31868  C   ALA B2050       0.803   6.724 -34.483  1.00  0.170          C  
ATOM  31869  O   ALA B2050       0.665   5.520 -34.264  1.00  0.190          O  
ATOM  31870  CB  ALA B2050       2.183   6.810 -32.385  1.00  0.210          C  
ATOM  31871  H   ALA B2050       0.166   8.420 -32.121  1.00  0.170          H  
ATOM  31872  HA  ALA B2050       2.353   8.115 -34.070  1.00  0.180          H  
ATOM  31873 1HB  ALA B2050       2.864   6.069 -32.805  1.00  0.250          H  
ATOM  31874 2HB  ALA B2050       2.731   7.475 -31.721  1.00  0.250          H  
ATOM  31875 3HB  ALA B2050       1.398   6.308 -31.828  1.00  0.250          H  
ATOM  31876  N   GLN B2051       0.314   7.324 -35.570  1.00  0.170          N  
ATOM  31877  CA  GLN B2051      -0.473   6.583 -36.551  1.00  0.200          C  
ATOM  31878  C   GLN B2051       0.353   6.084 -37.708  1.00  0.300          C  
ATOM  31879  O   GLN B2051      -0.142   5.359 -38.575  1.00  0.520          O  
ATOM  31880  CB  GLN B2051      -1.650   7.393 -37.070  1.00  0.270          C  
ATOM  31881  CG  GLN B2051      -2.638   7.690 -35.997  1.00  0.270          C  
ATOM  31882  CD  GLN B2051      -3.917   8.222 -36.514  1.00  0.270          C  
ATOM  31883  OE1 GLN B2051      -4.053   8.570 -37.698  1.00  0.270          O  
ATOM  31884  NE2 GLN B2051      -4.886   8.261 -35.615  1.00  0.270          N  
ATOM  31885  H   GLN B2051       0.502   8.327 -35.658  1.00  0.200          H  
ATOM  31886  HA  GLN B2051      -0.887   5.708 -36.048  1.00  0.240          H  
ATOM  31887 1HB  GLN B2051      -1.294   8.339 -37.481  1.00  0.320          H  
ATOM  31888 2HB  GLN B2051      -2.154   6.849 -37.869  1.00  0.320          H  
ATOM  31889 1HG  GLN B2051      -2.846   6.780 -35.434  1.00  0.320          H  
ATOM  31890 2HG  GLN B2051      -2.212   8.442 -35.323  1.00  0.320          H  
ATOM  31891 1HE2 GLN B2051      -5.821   8.579 -35.865  1.00  0.320          H  
ATOM  31892 2HE2 GLN B2051      -4.677   7.968 -34.647  1.00  0.320          H  
ATOM  31893  N   VAL B2052       1.601   6.484 -37.722  1.00  0.220          N  
ATOM  31894  CA  VAL B2052       2.539   6.101 -38.744  1.00  0.280          C  
ATOM  31895  C   VAL B2052       3.724   5.480 -38.039  1.00  0.190          C  
ATOM  31896  O   VAL B2052       4.181   6.002 -37.024  1.00  0.360          O  
ATOM  31897  CB  VAL B2052       2.950   7.330 -39.600  1.00  0.370          C  
ATOM  31898  CG1 VAL B2052       1.727   7.857 -40.346  1.00  0.370          C  
ATOM  31899  CG2 VAL B2052       3.546   8.468 -38.709  1.00  0.370          C  
ATOM  31900  H   VAL B2052       1.913   7.057 -36.954  1.00  0.260          H  
ATOM  31901  HA  VAL B2052       2.084   5.353 -39.393  1.00  0.340          H  
ATOM  31902  HB  VAL B2052       3.692   7.019 -40.339  1.00  0.440          H  
ATOM  31903 1HG1 VAL B2052       2.029   8.703 -40.958  1.00  0.440          H  
ATOM  31904 2HG1 VAL B2052       1.318   7.069 -40.982  1.00  0.440          H  
ATOM  31905 3HG1 VAL B2052       0.969   8.169 -39.638  1.00  0.440          H  
ATOM  31906 1HG2 VAL B2052       3.821   9.308 -39.346  1.00  0.440          H  
ATOM  31907 2HG2 VAL B2052       2.809   8.797 -37.980  1.00  0.440          H  
ATOM  31908 3HG2 VAL B2052       4.439   8.121 -38.189  1.00  0.440          H  
ATOM  31909  N   LYS B2053       4.254   4.391 -38.586  1.00  0.360          N  
ATOM  31910  CA  LYS B2053       5.419   3.750 -37.974  1.00  0.320          C  
ATOM  31911  C   LYS B2053       6.698   4.355 -38.516  1.00  0.380          C  
ATOM  31912  O   LYS B2053       7.802   4.069 -38.044  1.00  0.570          O  
ATOM  31913  CB  LYS B2053       5.406   2.247 -38.237  1.00  0.460          C  
ATOM  31914  CG  LYS B2053       4.256   1.502 -37.572  1.00  0.460          C  
ATOM  31915  CD  LYS B2053       4.319   0.008 -37.882  1.00  0.460          C  
ATOM  31916  CE  LYS B2053       3.181  -0.758 -37.213  1.00  0.460          C  
ATOM  31917  NZ  LYS B2053       3.225  -2.212 -37.541  1.00  0.460          N  
ATOM  31918  H   LYS B2053       3.834   3.995 -39.416  1.00  0.430          H  
ATOM  31919  HA  LYS B2053       5.394   3.925 -36.897  1.00  0.380          H  
ATOM  31920 1HB  LYS B2053       5.354   2.069 -39.310  1.00  0.560          H  
ATOM  31921 2HB  LYS B2053       6.340   1.813 -37.880  1.00  0.560          H  
ATOM  31922 1HG  LYS B2053       4.312   1.648 -36.492  1.00  0.560          H  
ATOM  31923 2HG  LYS B2053       3.308   1.906 -37.924  1.00  0.560          H  
ATOM  31924 1HD  LYS B2053       4.257  -0.141 -38.961  1.00  0.560          H  
ATOM  31925 2HD  LYS B2053       5.269  -0.396 -37.532  1.00  0.560          H  
ATOM  31926 1HE  LYS B2053       3.256  -0.637 -36.134  1.00  0.560          H  
ATOM  31927 2HE  LYS B2053       2.229  -0.349 -37.552  1.00  0.560          H  
ATOM  31928 1HZ  LYS B2053       2.458  -2.685 -37.082  1.00  0.560          H  
ATOM  31929 2HZ  LYS B2053       3.146  -2.338 -38.541  1.00  0.560          H  
ATOM  31930 3HZ  LYS B2053       4.100  -2.606 -37.222  1.00  0.560          H  
ATOM  31931  N   GLN B2054       6.527   5.150 -39.547  1.00  0.320          N  
ATOM  31932  CA  GLN B2054       7.616   5.782 -40.233  1.00  0.320          C  
ATOM  31933  C   GLN B2054       7.581   7.278 -40.025  1.00  0.310          C  
ATOM  31934  O   GLN B2054       6.531   7.907 -40.154  1.00  0.360          O  
ATOM  31935  CB  GLN B2054       7.483   5.479 -41.719  1.00  0.450          C  
ATOM  31936  CG  GLN B2054       7.641   4.014 -42.092  1.00  0.450          C  
ATOM  31937  CD  GLN B2054       7.439   3.831 -43.565  1.00  0.450          C  
ATOM  31938  OE1 GLN B2054       6.368   4.212 -44.061  1.00  0.450          O  
ATOM  31939  NE2 GLN B2054       8.416   3.264 -44.268  1.00  0.450          N  
ATOM  31940  H   GLN B2054       5.583   5.318 -39.855  1.00  0.380          H  
ATOM  31941  HA  GLN B2054       8.559   5.400 -39.846  1.00  0.380          H  
ATOM  31942 1HB  GLN B2054       6.488   5.772 -42.035  1.00  0.540          H  
ATOM  31943 2HB  GLN B2054       8.177   6.083 -42.285  1.00  0.540          H  
ATOM  31944 1HG  GLN B2054       8.642   3.683 -41.826  1.00  0.540          H  
ATOM  31945 2HG  GLN B2054       6.895   3.423 -41.564  1.00  0.540          H  
ATOM  31946 1HE2 GLN B2054       8.315   3.126 -45.255  1.00  0.540          H  
ATOM  31947 2HE2 GLN B2054       9.261   2.964 -43.821  1.00  0.540          H  
ATOM  31948  N   ILE B2055       8.737   7.864 -39.787  1.00  0.260          N  
ATOM  31949  CA  ILE B2055       8.816   9.297 -39.676  1.00  0.230          C  
ATOM  31950  C   ILE B2055       9.348   9.840 -40.959  1.00  0.230          C  
ATOM  31951  O   ILE B2055      10.538   9.721 -41.256  1.00  0.270          O  
ATOM  31952  CB  ILE B2055       9.673   9.738 -38.463  1.00  0.330          C  
ATOM  31953  CG1 ILE B2055       9.086   9.136 -37.157  1.00  0.330          C  
ATOM  31954  CG2 ILE B2055       9.858  11.277 -38.378  1.00  0.330          C  
ATOM  31955  CD1 ILE B2055       7.615   9.542 -36.804  1.00  0.330          C  
ATOM  31956  H   ILE B2055       9.576   7.294 -39.687  1.00  0.310          H  
ATOM  31957  HA  ILE B2055       7.827   9.681 -39.552  1.00  0.280          H  
ATOM  31958  HB  ILE B2055      10.658   9.291 -38.576  1.00  0.400          H  
ATOM  31959 1HG1 ILE B2055       9.117   8.057 -37.255  1.00  0.400          H  
ATOM  31960 2HG1 ILE B2055       9.728   9.426 -36.330  1.00  0.400          H  
ATOM  31961 1HG2 ILE B2055      10.505  11.510 -37.534  1.00  0.400          H  
ATOM  31962 2HG2 ILE B2055      10.323  11.642 -39.295  1.00  0.400          H  
ATOM  31963 3HG2 ILE B2055       8.921  11.781 -38.241  1.00  0.400          H  
ATOM  31964 1HD1 ILE B2055       7.319   9.051 -35.887  1.00  0.400          H  
ATOM  31965 2HD1 ILE B2055       7.549  10.619 -36.667  1.00  0.400          H  
ATOM  31966 3HD1 ILE B2055       6.931   9.234 -37.586  1.00  0.400          H  
ATOM  31967  N   TYR B2056       8.458  10.460 -41.706  1.00  0.210          N  
ATOM  31968  CA  TYR B2056       8.818  11.001 -42.983  1.00  0.210          C  
ATOM  31969  C   TYR B2056       9.312  12.408 -42.806  1.00  0.200          C  
ATOM  31970  O   TYR B2056       8.731  13.181 -42.051  1.00  0.360          O  
ATOM  31971  CB  TYR B2056       7.655  10.945 -43.967  1.00  0.290          C  
ATOM  31972  CG  TYR B2056       7.380   9.547 -44.489  1.00  0.290          C  
ATOM  31973  CD1 TYR B2056       6.402   8.738 -43.930  1.00  0.290          C  
ATOM  31974  CD2 TYR B2056       8.133   9.079 -45.554  1.00  0.290          C  
ATOM  31975  CE1 TYR B2056       6.189   7.473 -44.458  1.00  0.290          C  
ATOM  31976  CE2 TYR B2056       7.916   7.835 -46.077  1.00  0.290          C  
ATOM  31977  CZ  TYR B2056       6.956   7.028 -45.539  1.00  0.290          C  
ATOM  31978  OH  TYR B2056       6.740   5.774 -46.081  1.00  0.290          O  
ATOM  31979  H   TYR B2056       7.505  10.520 -41.381  1.00  0.250          H  
ATOM  31980  HA  TYR B2056       9.611  10.402 -43.386  1.00  0.250          H  
ATOM  31981 1HB  TYR B2056       6.747  11.320 -43.483  1.00  0.350          H  
ATOM  31982 2HB  TYR B2056       7.866  11.599 -44.818  1.00  0.350          H  
ATOM  31983  HD1 TYR B2056       5.805   9.090 -43.088  1.00  0.350          H  
ATOM  31984  HD2 TYR B2056       8.907   9.705 -45.982  1.00  0.350          H  
ATOM  31985  HE1 TYR B2056       5.421   6.827 -44.032  1.00  0.350          H  
ATOM  31986  HE2 TYR B2056       8.516   7.485 -46.917  1.00  0.350          H  
ATOM  31987  HH  TYR B2056       6.317   5.203 -45.410  1.00  0.350          H  
ATOM  31988  N   LYS B2057      10.384  12.736 -43.487  1.00  0.160          N  
ATOM  31989  CA  LYS B2057      10.909  14.080 -43.417  1.00  0.170          C  
ATOM  31990  C   LYS B2057      10.450  14.861 -44.614  1.00  0.120          C  
ATOM  31991  O   LYS B2057      10.078  14.282 -45.633  1.00  0.210          O  
ATOM  31992  CB  LYS B2057      12.433  14.065 -43.301  1.00  0.230          C  
ATOM  31993  CG  LYS B2057      12.976  13.297 -42.065  1.00  0.230          C  
ATOM  31994  CD  LYS B2057      12.596  13.985 -40.731  1.00  0.230          C  
ATOM  31995  CE  LYS B2057      13.139  13.229 -39.515  1.00  0.230          C  
ATOM  31996  NZ  LYS B2057      14.621  13.386 -39.341  1.00  0.230          N  
ATOM  31997  H   LYS B2057      10.845  12.006 -44.036  1.00  0.190          H  
ATOM  31998  HA  LYS B2057      10.494  14.580 -42.544  1.00  0.200          H  
ATOM  31999 1HB  LYS B2057      12.855  13.599 -44.192  1.00  0.280          H  
ATOM  32000 2HB  LYS B2057      12.806  15.089 -43.264  1.00  0.280          H  
ATOM  32001 1HG  LYS B2057      12.558  12.281 -42.067  1.00  0.280          H  
ATOM  32002 2HG  LYS B2057      14.058  13.219 -42.137  1.00  0.280          H  
ATOM  32003 1HD  LYS B2057      12.972  15.007 -40.720  1.00  0.280          H  
ATOM  32004 2HD  LYS B2057      11.512  14.011 -40.626  1.00  0.280          H  
ATOM  32005 1HE  LYS B2057      12.640  13.593 -38.620  1.00  0.280          H  
ATOM  32006 2HE  LYS B2057      12.913  12.168 -39.636  1.00  0.280          H  
ATOM  32007 1HZ  LYS B2057      14.910  12.843 -38.514  1.00  0.280          H  
ATOM  32008 2HZ  LYS B2057      15.109  13.028 -40.148  1.00  0.280          H  
ATOM  32009 3HZ  LYS B2057      14.858  14.353 -39.208  1.00  0.280          H  
ATOM  32010  N   THR B2058      10.465  16.177 -44.498  1.00  0.190          N  
ATOM  32011  CA  THR B2058      10.086  16.990 -45.619  1.00  0.320          C  
ATOM  32012  C   THR B2058      11.252  16.992 -46.597  1.00  0.380          C  
ATOM  32013  O   THR B2058      12.402  16.863 -46.174  1.00  0.460          O  
ATOM  32014  CB  THR B2058       9.775  18.416 -45.121  1.00  0.400          C  
ATOM  32015  OG1 THR B2058      10.939  18.943 -44.477  1.00  0.400          O  
ATOM  32016  CG2 THR B2058       8.620  18.377 -44.133  1.00  0.400          C  
ATOM  32017  H   THR B2058      10.763  16.622 -43.639  1.00  0.230          H  
ATOM  32018  HA  THR B2058       9.199  16.555 -46.069  1.00  0.380          H  
ATOM  32019  HB  THR B2058       9.515  19.063 -45.946  1.00  0.480          H  
ATOM  32020  HG1 THR B2058      11.644  19.063 -45.136  1.00  0.480          H  
ATOM  32021 1HG2 THR B2058       8.425  19.383 -43.778  1.00  0.480          H  
ATOM  32022 2HG2 THR B2058       7.731  17.984 -44.625  1.00  0.480          H  
ATOM  32023 3HG2 THR B2058       8.872  17.743 -43.287  1.00  0.480          H  
ATOM  32024  N   PRO B2059      11.005  17.176 -47.893  1.00  0.330          N  
ATOM  32025  CA  PRO B2059      11.998  17.263 -48.934  1.00  0.360          C  
ATOM  32026  C   PRO B2059      12.630  18.642 -48.914  1.00  0.350          C  
ATOM  32027  O   PRO B2059      12.021  19.572 -48.395  1.00  0.310          O  
ATOM  32028  CB  PRO B2059      11.164  17.030 -50.191  1.00  0.540          C  
ATOM  32029  CG  PRO B2059       9.823  17.609 -49.844  1.00  0.540          C  
ATOM  32030  CD  PRO B2059       9.616  17.324 -48.384  1.00  0.540          C  
ATOM  32031  HA  PRO B2059      12.729  16.458 -48.771  1.00  0.430          H  
ATOM  32032 1HB  PRO B2059      11.612  17.515 -51.061  1.00  0.650          H  
ATOM  32033 2HB  PRO B2059      11.128  15.955 -50.426  1.00  0.650          H  
ATOM  32034 1HG  PRO B2059       9.802  18.686 -50.082  1.00  0.650          H  
ATOM  32035 2HG  PRO B2059       9.054  17.142 -50.450  1.00  0.650          H  
ATOM  32036 1HD  PRO B2059       9.116  18.186 -47.944  1.00  0.650          H  
ATOM  32037 2HD  PRO B2059       9.038  16.403 -48.268  1.00  0.650          H  
ATOM  32038  N   PRO B2060      13.810  18.818 -49.525  1.00  0.410          N  
ATOM  32039  CA  PRO B2060      14.459  20.095 -49.785  1.00  0.380          C  
ATOM  32040  C   PRO B2060      13.754  20.871 -50.905  1.00  0.360          C  
ATOM  32041  O   PRO B2060      14.069  22.033 -51.163  1.00  0.380          O  
ATOM  32042  CB  PRO B2060      15.877  19.669 -50.185  1.00  0.570          C  
ATOM  32043  CG  PRO B2060      15.711  18.282 -50.778  1.00  0.570          C  
ATOM  32044  CD  PRO B2060      14.589  17.640 -49.976  1.00  0.570          C  
ATOM  32045  HA  PRO B2060      14.474  20.686 -48.856  1.00  0.460          H  
ATOM  32046 1HB  PRO B2060      16.289  20.389 -50.908  1.00  0.680          H  
ATOM  32047 2HB  PRO B2060      16.538  19.685 -49.305  1.00  0.680          H  
ATOM  32048 1HG  PRO B2060      15.488  18.354 -51.853  1.00  0.680          H  
ATOM  32049 2HG  PRO B2060      16.659  17.725 -50.695  1.00  0.680          H  
ATOM  32050 1HD  PRO B2060      14.004  16.989 -50.642  1.00  0.680          H  
ATOM  32051 2HD  PRO B2060      14.996  17.091 -49.108  1.00  0.680          H  
ATOM  32052  N   ILE B2061      12.823  20.202 -51.578  1.00  0.330          N  
ATOM  32053  CA  ILE B2061      12.081  20.761 -52.681  1.00  0.310          C  
ATOM  32054  C   ILE B2061      10.794  21.354 -52.140  1.00  0.280          C  
ATOM  32055  O   ILE B2061       9.948  20.655 -51.604  1.00  0.270          O  
ATOM  32056  CB  ILE B2061      11.773  19.643 -53.706  1.00  0.440          C  
ATOM  32057  CG1 ILE B2061      13.097  18.938 -54.145  1.00  0.440          C  
ATOM  32058  CG2 ILE B2061      10.958  20.142 -54.913  1.00  0.440          C  
ATOM  32059  CD1 ILE B2061      14.173  19.838 -54.759  1.00  0.440          C  
ATOM  32060  H   ILE B2061      12.613  19.259 -51.308  1.00  0.400          H  
ATOM  32061  HA  ILE B2061      12.656  21.559 -53.144  1.00  0.370          H  
ATOM  32062  HB  ILE B2061      11.189  18.881 -53.199  1.00  0.530          H  
ATOM  32063 1HG1 ILE B2061      13.522  18.443 -53.281  1.00  0.530          H  
ATOM  32064 2HG1 ILE B2061      12.834  18.167 -54.880  1.00  0.530          H  
ATOM  32065 1HG2 ILE B2061      10.742  19.297 -55.570  1.00  0.530          H  
ATOM  32066 2HG2 ILE B2061      10.021  20.570 -54.575  1.00  0.530          H  
ATOM  32067 3HG2 ILE B2061      11.519  20.875 -55.456  1.00  0.530          H  
ATOM  32068 1HD1 ILE B2061      15.034  19.228 -55.025  1.00  0.530          H  
ATOM  32069 2HD1 ILE B2061      13.793  20.325 -55.653  1.00  0.530          H  
ATOM  32070 3HD1 ILE B2061      14.488  20.593 -54.042  1.00  0.530          H  
ATOM  32071  N   LYS B2062      10.649  22.660 -52.286  1.00  0.260          N  
ATOM  32072  CA  LYS B2062       9.496  23.370 -51.749  1.00  0.250          C  
ATOM  32073  C   LYS B2062       8.431  23.621 -52.799  1.00  0.210          C  
ATOM  32074  O   LYS B2062       7.418  24.272 -52.540  1.00  0.230          O  
ATOM  32075  CB  LYS B2062       9.952  24.685 -51.130  1.00  0.350          C  
ATOM  32076  CG  LYS B2062      10.868  24.499 -49.924  1.00  0.350          C  
ATOM  32077  CD  LYS B2062      11.287  25.833 -49.324  1.00  0.350          C  
ATOM  32078  CE  LYS B2062      12.205  25.636 -48.120  1.00  0.350          C  
ATOM  32079  NZ  LYS B2062      12.658  26.937 -47.546  1.00  0.350          N  
ATOM  32080  H   LYS B2062      11.401  23.179 -52.721  1.00  0.310          H  
ATOM  32081  HA  LYS B2062       9.053  22.758 -50.964  1.00  0.300          H  
ATOM  32082 1HB  LYS B2062      10.487  25.273 -51.876  1.00  0.420          H  
ATOM  32083 2HB  LYS B2062       9.083  25.262 -50.813  1.00  0.420          H  
ATOM  32084 1HG  LYS B2062      10.347  23.909 -49.169  1.00  0.420          H  
ATOM  32085 2HG  LYS B2062      11.761  23.947 -50.229  1.00  0.420          H  
ATOM  32086 1HD  LYS B2062      11.812  26.420 -50.078  1.00  0.420          H  
ATOM  32087 2HD  LYS B2062      10.401  26.385 -49.009  1.00  0.420          H  
ATOM  32088 1HE  LYS B2062      11.671  25.078 -47.352  1.00  0.420          H  
ATOM  32089 2HE  LYS B2062      13.080  25.063 -48.430  1.00  0.420          H  
ATOM  32090 1HZ  LYS B2062      13.262  26.766 -46.754  1.00  0.420          H  
ATOM  32091 2HZ  LYS B2062      13.165  27.459 -48.248  1.00  0.420          H  
ATOM  32092 3HZ  LYS B2062      11.856  27.472 -47.246  1.00  0.420          H  
ATOM  32093  N   TYR B2063       8.636  23.074 -53.981  1.00  0.180          N  
ATOM  32094  CA  TYR B2063       7.743  23.290 -55.110  1.00  0.150          C  
ATOM  32095  C   TYR B2063       6.458  22.478 -55.065  1.00  0.170          C  
ATOM  32096  O   TYR B2063       6.212  21.603 -55.901  1.00  0.320          O  
ATOM  32097  CB  TYR B2063       8.495  22.998 -56.403  1.00  0.220          C  
ATOM  32098  CG  TYR B2063       9.563  24.005 -56.707  1.00  0.220          C  
ATOM  32099  CD1 TYR B2063      10.852  23.820 -56.246  1.00  0.220          C  
ATOM  32100  CD2 TYR B2063       9.253  25.118 -57.466  1.00  0.220          C  
ATOM  32101  CE1 TYR B2063      11.828  24.742 -56.535  1.00  0.220          C  
ATOM  32102  CE2 TYR B2063      10.230  26.045 -57.760  1.00  0.220          C  
ATOM  32103  CZ  TYR B2063      11.514  25.861 -57.297  1.00  0.220          C  
ATOM  32104  OH  TYR B2063      12.489  26.785 -57.589  1.00  0.220          O  
ATOM  32105  H   TYR B2063       9.466  22.515 -54.094  1.00  0.220          H  
ATOM  32106  HA  TYR B2063       7.453  24.342 -55.114  1.00  0.180          H  
ATOM  32107 1HB  TYR B2063       8.960  22.018 -56.338  1.00  0.270          H  
ATOM  32108 2HB  TYR B2063       7.795  22.979 -57.238  1.00  0.270          H  
ATOM  32109  HD1 TYR B2063      11.097  22.961 -55.655  1.00  0.270          H  
ATOM  32110  HD2 TYR B2063       8.236  25.261 -57.833  1.00  0.270          H  
ATOM  32111  HE1 TYR B2063      12.841  24.593 -56.166  1.00  0.270          H  
ATOM  32112  HE2 TYR B2063       9.987  26.923 -58.358  1.00  0.270          H  
ATOM  32113  HH  TYR B2063      13.320  26.510 -57.193  1.00  0.270          H  
ATOM  32114  N   PHE B2064       5.614  22.812 -54.109  1.00  0.210          N  
ATOM  32115  CA  PHE B2064       4.309  22.184 -53.933  1.00  0.220          C  
ATOM  32116  C   PHE B2064       3.262  23.089 -54.585  1.00  0.190          C  
ATOM  32117  O   PHE B2064       2.526  23.788 -53.884  1.00  0.240          O  
ATOM  32118  CB  PHE B2064       4.024  21.957 -52.442  1.00  0.300          C  
ATOM  32119  CG  PHE B2064       4.961  20.944 -51.783  1.00  0.300          C  
ATOM  32120  CD1 PHE B2064       6.111  21.359 -51.148  1.00  0.300          C  
ATOM  32121  CD2 PHE B2064       4.686  19.579 -51.784  1.00  0.300          C  
ATOM  32122  CE1 PHE B2064       6.945  20.444 -50.541  1.00  0.300          C  
ATOM  32123  CE2 PHE B2064       5.513  18.682 -51.184  1.00  0.300          C  
ATOM  32124  CZ  PHE B2064       6.629  19.110 -50.563  1.00  0.300          C  
ATOM  32125  H   PHE B2064       5.936  23.542 -53.469  1.00  0.250          H  
ATOM  32126  HA  PHE B2064       4.299  21.231 -54.434  1.00  0.260          H  
ATOM  32127 1HB  PHE B2064       4.122  22.909 -51.911  1.00  0.360          H  
ATOM  32128 2HB  PHE B2064       3.005  21.622 -52.301  1.00  0.360          H  
ATOM  32129  HD1 PHE B2064       6.352  22.420 -51.128  1.00  0.360          H  
ATOM  32130  HD2 PHE B2064       3.806  19.203 -52.242  1.00  0.360          H  
ATOM  32131  HE1 PHE B2064       7.857  20.776 -50.040  1.00  0.360          H  
ATOM  32132  HE2 PHE B2064       5.269  17.622 -51.192  1.00  0.360          H  
ATOM  32133  HZ  PHE B2064       7.261  18.394 -50.085  1.00  0.360          H  
ATOM  32134  N   GLY B2065       3.201  23.104 -55.932  1.00  0.290          N  
ATOM  32135  CA  GLY B2065       2.359  24.069 -56.666  1.00  0.260          C  
ATOM  32136  C   GLY B2065       2.893  25.451 -56.307  1.00  0.580          C  
ATOM  32137  O   GLY B2065       4.123  25.515 -56.268  1.00  1.660          O  
ATOM  32138  H   GLY B2065       3.786  22.471 -56.466  1.00  0.350          H  
ATOM  32139 1HA  GLY B2065       2.432  23.896 -57.740  1.00  0.310          H  
ATOM  32140 2HA  GLY B2065       1.316  23.967 -56.368  1.00  0.310          H  
ATOM  32141  N   GLY B2066       2.206  25.968 -55.314  1.00  0.420          N  
ATOM  32142  CA  GLY B2066       2.153  27.396 -55.116  1.00  0.260          C  
ATOM  32143  C   GLY B2066       1.727  27.570 -53.672  1.00  0.220          C  
ATOM  32144  O   GLY B2066       1.550  28.694 -53.194  1.00  0.240          O  
ATOM  32145  H   GLY B2066       2.438  25.493 -54.453  1.00  0.500          H  
ATOM  32146 1HA  GLY B2066       3.137  27.841 -55.282  1.00  0.310          H  
ATOM  32147 2HA  GLY B2066       1.434  27.856 -55.795  1.00  0.310          H  
ATOM  32148  N   PHE B2067       1.591  26.428 -52.991  1.00  0.190          N  
ATOM  32149  CA  PHE B2067       1.159  26.338 -51.603  1.00  0.210          C  
ATOM  32150  C   PHE B2067       2.356  26.383 -50.707  1.00  0.300          C  
ATOM  32151  O   PHE B2067       3.259  25.561 -50.839  1.00  0.460          O  
ATOM  32152  CB  PHE B2067       0.396  25.065 -51.345  1.00  0.290          C  
ATOM  32153  CG  PHE B2067      -0.962  25.007 -51.850  1.00  0.290          C  
ATOM  32154  CD1 PHE B2067      -1.293  25.154 -53.173  1.00  0.290          C  
ATOM  32155  CD2 PHE B2067      -1.954  24.743 -50.951  1.00  0.290          C  
ATOM  32156  CE1 PHE B2067      -2.595  25.076 -53.536  1.00  0.290          C  
ATOM  32157  CE2 PHE B2067      -3.243  24.662 -51.319  1.00  0.290          C  
ATOM  32158  CZ  PHE B2067      -3.572  24.838 -52.587  1.00  0.290          C  
ATOM  32159  H   PHE B2067       1.800  25.553 -53.471  1.00  0.230          H  
ATOM  32160  HA  PHE B2067       0.517  27.190 -51.372  1.00  0.250          H  
ATOM  32161 1HB  PHE B2067       0.954  24.213 -51.744  1.00  0.340          H  
ATOM  32162 2HB  PHE B2067       0.338  24.969 -50.284  1.00  0.340          H  
ATOM  32163  HD1 PHE B2067      -0.535  25.335 -53.926  1.00  0.340          H  
ATOM  32164  HD2 PHE B2067      -1.692  24.596 -49.908  1.00  0.340          H  
ATOM  32165  HE1 PHE B2067      -2.867  25.205 -54.578  1.00  0.340          H  
ATOM  32166  HE2 PHE B2067      -4.015  24.461 -50.583  1.00  0.340          H  
ATOM  32167  HZ  PHE B2067      -4.614  24.769 -52.865  1.00  0.340          H  
ATOM  32168  N   ASN B2068       2.387  27.363 -49.843  1.00  0.210          N  
ATOM  32169  CA  ASN B2068       3.555  27.564 -49.029  1.00  0.310          C  
ATOM  32170  C   ASN B2068       3.468  27.113 -47.566  1.00  0.670          C  
ATOM  32171  O   ASN B2068       4.614  27.532 -47.506  1.00  1.760          O  
ATOM  32172  CB  ASN B2068       3.925  29.046 -49.142  1.00  0.390          C  
ATOM  32173  CG  ASN B2068       4.252  29.442 -50.576  1.00  0.390          C  
ATOM  32174  OD1 ASN B2068       4.885  28.697 -51.338  1.00  0.390          O  
ATOM  32175  ND2 ASN B2068       3.838  30.629 -50.951  1.00  0.390          N  
ATOM  32176  H   ASN B2068       1.590  27.997 -49.770  1.00  0.250          H  
ATOM  32177  HA  ASN B2068       4.367  26.990 -49.475  1.00  0.370          H  
ATOM  32178 1HB  ASN B2068       3.080  29.647 -48.805  1.00  0.470          H  
ATOM  32179 2HB  ASN B2068       4.783  29.321 -48.528  1.00  0.470          H  
ATOM  32180 1HD2 ASN B2068       4.023  30.952 -51.880  1.00  0.470          H  
ATOM  32181 2HD2 ASN B2068       3.346  31.216 -50.308  1.00  0.470          H  
ATOM  32182  N   PHE B2069       3.688  25.843 -47.294  1.00  0.290          N  
ATOM  32183  CA  PHE B2069       3.286  25.278 -46.002  1.00  0.120          C  
ATOM  32184  C   PHE B2069       4.373  25.501 -44.910  1.00  0.140          C  
ATOM  32185  O   PHE B2069       4.382  24.817 -43.888  1.00  0.160          O  
ATOM  32186  CB  PHE B2069       3.064  23.779 -46.151  1.00  0.240          C  
ATOM  32187  CG  PHE B2069       1.847  23.378 -46.898  1.00  0.240          C  
ATOM  32188  CD1 PHE B2069       1.837  23.242 -48.270  1.00  0.240          C  
ATOM  32189  CD2 PHE B2069       0.719  23.063 -46.216  1.00  0.240          C  
ATOM  32190  CE1 PHE B2069       0.720  22.796 -48.902  1.00  0.240          C  
ATOM  32191  CE2 PHE B2069      -0.384  22.653 -46.855  1.00  0.240          C  
ATOM  32192  CZ  PHE B2069      -0.391  22.512 -48.195  1.00  0.240          C  
ATOM  32193  H   PHE B2069       4.529  25.448 -47.693  1.00  0.350          H  
ATOM  32194  HA  PHE B2069       2.359  25.757 -45.685  1.00  0.140          H  
ATOM  32195 1HB  PHE B2069       3.926  23.347 -46.657  1.00  0.280          H  
ATOM  32196 2HB  PHE B2069       3.012  23.322 -45.170  1.00  0.280          H  
ATOM  32197  HD1 PHE B2069       2.734  23.476 -48.853  1.00  0.280          H  
ATOM  32198  HD2 PHE B2069       0.713  23.135 -45.141  1.00  0.280          H  
ATOM  32199  HE1 PHE B2069       0.728  22.672 -49.979  1.00  0.280          H  
ATOM  32200  HE2 PHE B2069      -1.265  22.429 -46.287  1.00  0.280          H  
ATOM  32201  HZ  PHE B2069      -1.278  22.168 -48.691  1.00  0.280          H  
ATOM  32202  N   SER B2070       5.249  26.495 -45.095  1.00  0.130          N  
ATOM  32203  CA  SER B2070       6.344  26.818 -44.180  1.00  0.170          C  
ATOM  32204  C   SER B2070       5.908  27.205 -42.772  1.00  0.190          C  
ATOM  32205  O   SER B2070       6.705  27.130 -41.845  1.00  0.230          O  
ATOM  32206  CB  SER B2070       7.173  27.956 -44.755  1.00  0.220          C  
ATOM  32207  OG  SER B2070       6.464  29.180 -44.750  1.00  0.220          O  
ATOM  32208  H   SER B2070       5.183  27.043 -45.945  1.00  0.160          H  
ATOM  32209  HA  SER B2070       6.981  25.935 -44.101  1.00  0.200          H  
ATOM  32210 1HB  SER B2070       8.094  28.063 -44.183  1.00  0.270          H  
ATOM  32211 2HB  SER B2070       7.450  27.706 -45.778  1.00  0.270          H  
ATOM  32212  HG  SER B2070       6.974  29.772 -45.318  1.00  0.270          H  
ATOM  32213  N   GLN B2071       4.648  27.605 -42.590  1.00  0.180          N  
ATOM  32214  CA  GLN B2071       4.160  27.991 -41.267  1.00  0.190          C  
ATOM  32215  C   GLN B2071       3.511  26.809 -40.532  1.00  0.190          C  
ATOM  32216  O   GLN B2071       3.119  26.898 -39.357  1.00  0.200          O  
ATOM  32217  CB  GLN B2071       3.172  29.129 -41.424  1.00  0.260          C  
ATOM  32218  CG  GLN B2071       3.788  30.348 -42.120  1.00  0.260          C  
ATOM  32219  CD  GLN B2071       4.998  30.944 -41.396  1.00  0.260          C  
ATOM  32220  OE1 GLN B2071       4.904  31.400 -40.248  1.00  0.260          O  
ATOM  32221  NE2 GLN B2071       6.146  30.932 -42.071  1.00  0.260          N  
ATOM  32222  H   GLN B2071       4.041  27.653 -43.396  1.00  0.220          H  
ATOM  32223  HA  GLN B2071       5.000  28.337 -40.685  1.00  0.230          H  
ATOM  32224 1HB  GLN B2071       2.327  28.794 -42.022  1.00  0.310          H  
ATOM  32225 2HB  GLN B2071       2.792  29.402 -40.462  1.00  0.310          H  
ATOM  32226 1HG  GLN B2071       4.108  30.059 -43.120  1.00  0.310          H  
ATOM  32227 2HG  GLN B2071       3.024  31.125 -42.188  1.00  0.310          H  
ATOM  32228 1HE2 GLN B2071       6.976  31.317 -41.659  1.00  0.310          H  
ATOM  32229 2HE2 GLN B2071       6.188  30.534 -43.003  1.00  0.310          H  
ATOM  32230  N   ILE B2072       3.394  25.703 -41.263  1.00  0.170          N  
ATOM  32231  CA  ILE B2072       2.783  24.448 -40.851  1.00  0.150          C  
ATOM  32232  C   ILE B2072       3.875  23.410 -40.540  1.00  0.160          C  
ATOM  32233  O   ILE B2072       3.771  22.632 -39.583  1.00  0.160          O  
ATOM  32234  CB  ILE B2072       1.804  23.993 -41.951  1.00  0.220          C  
ATOM  32235  CG1 ILE B2072       0.676  25.060 -42.058  1.00  0.220          C  
ATOM  32236  CG2 ILE B2072       1.257  22.619 -41.652  1.00  0.220          C  
ATOM  32237  CD1 ILE B2072      -0.204  24.937 -43.249  1.00  0.220          C  
ATOM  32238  H   ILE B2072       3.788  25.715 -42.202  1.00  0.200          H  
ATOM  32239  HA  ILE B2072       2.213  24.621 -39.938  1.00  0.180          H  
ATOM  32240  HB  ILE B2072       2.318  23.960 -42.898  1.00  0.260          H  
ATOM  32241 1HG1 ILE B2072       0.061  24.987 -41.169  1.00  0.260          H  
ATOM  32242 2HG1 ILE B2072       1.120  26.049 -42.082  1.00  0.260          H  
ATOM  32243 1HG2 ILE B2072       0.582  22.298 -42.436  1.00  0.260          H  
ATOM  32244 2HG2 ILE B2072       2.084  21.930 -41.596  1.00  0.260          H  
ATOM  32245 3HG2 ILE B2072       0.727  22.633 -40.701  1.00  0.260          H  
ATOM  32246 1HD1 ILE B2072      -0.930  25.710 -43.209  1.00  0.260          H  
ATOM  32247 2HD1 ILE B2072       0.390  25.056 -44.145  1.00  0.260          H  
ATOM  32248 3HD1 ILE B2072      -0.710  23.978 -43.263  1.00  0.260          H  
ATOM  32249  N   LEU B2073       4.890  23.363 -41.400  1.00  0.180          N  
ATOM  32250  CA  LEU B2073       6.001  22.432 -41.288  1.00  0.220          C  
ATOM  32251  C   LEU B2073       6.991  22.966 -40.217  1.00  0.230          C  
ATOM  32252  O   LEU B2073       7.006  24.164 -39.939  1.00  0.220          O  
ATOM  32253  CB  LEU B2073       6.669  22.296 -42.674  1.00  0.290          C  
ATOM  32254  CG  LEU B2073       5.742  21.749 -43.851  1.00  0.290          C  
ATOM  32255  CD1 LEU B2073       6.508  21.801 -45.164  1.00  0.290          C  
ATOM  32256  CD2 LEU B2073       5.258  20.328 -43.561  1.00  0.290          C  
ATOM  32257  H   LEU B2073       4.875  24.006 -42.190  1.00  0.220          H  
ATOM  32258  HA  LEU B2073       5.599  21.484 -40.983  1.00  0.260          H  
ATOM  32259 1HB  LEU B2073       7.012  23.287 -42.973  1.00  0.350          H  
ATOM  32260 2HB  LEU B2073       7.536  21.647 -42.598  1.00  0.350          H  
ATOM  32261  HG  LEU B2073       4.878  22.389 -43.944  1.00  0.350          H  
ATOM  32262 1HD1 LEU B2073       5.866  21.457 -45.969  1.00  0.350          H  
ATOM  32263 2HD1 LEU B2073       6.814  22.829 -45.362  1.00  0.350          H  
ATOM  32264 3HD1 LEU B2073       7.387  21.167 -45.107  1.00  0.350          H  
ATOM  32265 1HD2 LEU B2073       4.615  19.991 -44.379  1.00  0.350          H  
ATOM  32266 2HD2 LEU B2073       6.095  19.649 -43.464  1.00  0.350          H  
ATOM  32267 3HD2 LEU B2073       4.695  20.330 -42.652  1.00  0.350          H  
ATOM  32268  N   PRO B2074       7.784  22.114 -39.539  1.00  0.260          N  
ATOM  32269  CA  PRO B2074       8.762  22.496 -38.519  1.00  0.240          C  
ATOM  32270  C   PRO B2074       9.819  23.493 -38.969  1.00  0.250          C  
ATOM  32271  O   PRO B2074      10.296  23.420 -40.100  1.00  0.250          O  
ATOM  32272  CB  PRO B2074       9.438  21.168 -38.193  1.00  0.360          C  
ATOM  32273  CG  PRO B2074       8.425  20.128 -38.524  1.00  0.360          C  
ATOM  32274  CD  PRO B2074       7.689  20.649 -39.744  1.00  0.360          C  
ATOM  32275  HA  PRO B2074       8.230  22.871 -37.644  1.00  0.290          H  
ATOM  32276 1HB  PRO B2074      10.370  21.070 -38.769  1.00  0.430          H  
ATOM  32277 2HB  PRO B2074       9.723  21.154 -37.135  1.00  0.430          H  
ATOM  32278 1HG  PRO B2074       8.941  19.188 -38.711  1.00  0.430          H  
ATOM  32279 2HG  PRO B2074       7.764  19.963 -37.653  1.00  0.430          H  
ATOM  32280 1HD  PRO B2074       8.189  20.340 -40.673  1.00  0.430          H  
ATOM  32281 2HD  PRO B2074       6.667  20.271 -39.664  1.00  0.430          H  
ATOM  32282  N   ASP B2075      10.202  24.389 -38.048  1.00  0.260          N  
ATOM  32283  CA  ASP B2075      11.238  25.406 -38.228  1.00  0.300          C  
ATOM  32284  C   ASP B2075      12.638  24.858 -37.844  1.00  0.310          C  
ATOM  32285  O   ASP B2075      12.893  24.601 -36.662  1.00  0.290          O  
ATOM  32286  CB  ASP B2075      10.908  26.624 -37.364  1.00  0.400          C  
ATOM  32287  CG  ASP B2075      11.918  27.787 -37.485  1.00  0.400          C  
ATOM  32288  OD1 ASP B2075      13.012  27.606 -38.047  1.00  0.400          O  
ATOM  32289  OD2 ASP B2075      11.621  28.845 -36.950  1.00  0.400          O  
ATOM  32290  H   ASP B2075       9.722  24.380 -37.143  1.00  0.310          H  
ATOM  32291  HA  ASP B2075      11.205  25.743 -39.257  1.00  0.360          H  
ATOM  32292 1HB  ASP B2075       9.911  26.994 -37.634  1.00  0.480          H  
ATOM  32293 2HB  ASP B2075      10.852  26.312 -36.313  1.00  0.480          H  
ATOM  32294  N   PRO B2076      13.553  24.602 -38.806  1.00  0.340          N  
ATOM  32295  CA  PRO B2076      14.872  24.018 -38.605  1.00  0.380          C  
ATOM  32296  C   PRO B2076      15.803  24.807 -37.685  1.00  0.430          C  
ATOM  32297  O   PRO B2076      16.798  24.258 -37.207  1.00  0.470          O  
ATOM  32298  CB  PRO B2076      15.469  24.020 -40.024  1.00  0.570          C  
ATOM  32299  CG  PRO B2076      14.294  24.044 -40.948  1.00  0.570          C  
ATOM  32300  CD  PRO B2076      13.263  24.888 -40.239  1.00  0.570          C  
ATOM  32301  HA  PRO B2076      14.745  22.991 -38.234  1.00  0.460          H  
ATOM  32302 1HB  PRO B2076      16.124  24.898 -40.148  1.00  0.680          H  
ATOM  32303 2HB  PRO B2076      16.102  23.132 -40.166  1.00  0.680          H  
ATOM  32304 1HG  PRO B2076      14.586  24.464 -41.922  1.00  0.680          H  
ATOM  32305 2HG  PRO B2076      13.935  23.021 -41.140  1.00  0.680          H  
ATOM  32306 1HD  PRO B2076      13.387  25.963 -40.456  1.00  0.680          H  
ATOM  32307 2HD  PRO B2076      12.306  24.506 -40.559  1.00  0.680          H  
ATOM  32308  N   SER B2077      15.524  26.099 -37.486  1.00  0.460          N  
ATOM  32309  CA  SER B2077      16.398  26.946 -36.678  1.00  0.560          C  
ATOM  32310  C   SER B2077      16.110  26.927 -35.179  1.00  0.560          C  
ATOM  32311  O   SER B2077      16.863  27.515 -34.396  1.00  0.660          O  
ATOM  32312  CB  SER B2077      16.313  28.383 -37.162  1.00  0.740          C  
ATOM  32313  OG  SER B2077      15.063  28.949 -36.856  1.00  0.740          O  
ATOM  32314  H   SER B2077      14.668  26.528 -37.867  1.00  0.550          H  
ATOM  32315  HA  SER B2077      17.420  26.598 -36.823  1.00  0.670          H  
ATOM  32316 1HB  SER B2077      17.103  28.967 -36.693  1.00  0.890          H  
ATOM  32317 2HB  SER B2077      16.473  28.415 -38.237  1.00  0.890          H  
ATOM  32318  HG  SER B2077      14.411  28.555 -37.478  1.00  0.890          H  
ATOM  32319  N   LYS B2078      15.015  26.305 -34.764  1.00  0.470          N  
ATOM  32320  CA  LYS B2078      14.665  26.348 -33.351  1.00  0.510          C  
ATOM  32321  C   LYS B2078      15.250  25.168 -32.556  1.00  0.500          C  
ATOM  32322  O   LYS B2078      15.585  24.143 -33.146  1.00  0.480          O  
ATOM  32323  CB  LYS B2078      13.143  26.441 -33.201  1.00  0.700          C  
ATOM  32324  CG  LYS B2078      12.508  27.706 -33.830  1.00  0.700          C  
ATOM  32325  CD  LYS B2078      12.943  29.001 -33.111  1.00  0.700          C  
ATOM  32326  CE  LYS B2078      12.120  30.234 -33.555  1.00  0.700          C  
ATOM  32327  NZ  LYS B2078      12.421  30.681 -34.966  1.00  0.700          N  
ATOM  32328  H   LYS B2078      14.429  25.793 -35.437  1.00  0.560          H  
ATOM  32329  HA  LYS B2078      15.081  27.263 -32.972  1.00  0.610          H  
ATOM  32330 1HB  LYS B2078      12.690  25.584 -33.710  1.00  0.840          H  
ATOM  32331 2HB  LYS B2078      12.844  26.383 -32.164  1.00  0.840          H  
ATOM  32332 1HG  LYS B2078      12.834  27.767 -34.861  1.00  0.840          H  
ATOM  32333 2HG  LYS B2078      11.417  27.624 -33.814  1.00  0.840          H  
ATOM  32334 1HD  LYS B2078      12.841  28.876 -32.034  1.00  0.840          H  
ATOM  32335 2HD  LYS B2078      13.988  29.210 -33.342  1.00  0.840          H  
ATOM  32336 1HE  LYS B2078      11.057  29.995 -33.481  1.00  0.840          H  
ATOM  32337 2HE  LYS B2078      12.344  31.055 -32.876  1.00  0.840          H  
ATOM  32338 1HZ  LYS B2078      11.862  31.484 -35.187  1.00  0.840          H  
ATOM  32339 2HZ  LYS B2078      13.398  30.920 -35.049  1.00  0.840          H  
ATOM  32340 3HZ  LYS B2078      12.197  29.940 -35.651  1.00  0.840          H  
ATOM  32341  N   PRO B2079      15.416  25.298 -31.209  1.00  0.610          N  
ATOM  32342  CA  PRO B2079      15.840  24.254 -30.269  1.00  0.610          C  
ATOM  32343  C   PRO B2079      14.937  23.021 -30.247  1.00  0.540          C  
ATOM  32344  O   PRO B2079      15.366  21.945 -29.834  1.00  0.690          O  
ATOM  32345  CB  PRO B2079      15.775  24.971 -28.913  1.00  0.920          C  
ATOM  32346  CG  PRO B2079      15.956  26.428 -29.227  1.00  0.920          C  
ATOM  32347  CD  PRO B2079      15.280  26.641 -30.558  1.00  0.920          C  
ATOM  32348  HA  PRO B2079      16.875  23.964 -30.507  1.00  0.730          H  
ATOM  32349 1HB  PRO B2079      14.811  24.754 -28.425  1.00  1.100          H  
ATOM  32350 2HB  PRO B2079      16.560  24.579 -28.249  1.00  1.100          H  
ATOM  32351 1HG  PRO B2079      15.516  27.043 -28.425  1.00  1.100          H  
ATOM  32352 2HG  PRO B2079      17.029  26.674 -29.258  1.00  1.100          H  
ATOM  32353 1HD  PRO B2079      14.230  26.925 -30.416  1.00  1.100          H  
ATOM  32354 2HD  PRO B2079      15.870  27.415 -31.065  1.00  1.100          H  
ATOM  32355  N   SER B2080      13.697  23.179 -30.694  1.00  0.360          N  
ATOM  32356  CA  SER B2080      12.732  22.096 -30.745  1.00  0.310          C  
ATOM  32357  C   SER B2080      12.131  22.167 -32.127  1.00  0.450          C  
ATOM  32358  O   SER B2080      11.925  23.258 -32.667  1.00  0.970          O  
ATOM  32359  CB  SER B2080      11.672  22.264 -29.681  1.00  0.450          C  
ATOM  32360  OG  SER B2080      10.923  23.428 -29.900  1.00  0.450          O  
ATOM  32361  H   SER B2080      13.387  24.081 -31.014  1.00  0.430          H  
ATOM  32362  HA  SER B2080      13.233  21.132 -30.624  1.00  0.370          H  
ATOM  32363 1HB  SER B2080      11.012  21.393 -29.686  1.00  0.540          H  
ATOM  32364 2HB  SER B2080      12.147  22.310 -28.702  1.00  0.540          H  
ATOM  32365  HG  SER B2080      10.303  23.481 -29.173  1.00  0.540          H  
ATOM  32366  N   LYS B2081      11.793  21.023 -32.700  1.00  0.180          N  
ATOM  32367  CA  LYS B2081      11.320  21.022 -34.084  1.00  0.340          C  
ATOM  32368  C   LYS B2081       9.840  21.291 -34.233  1.00  0.200          C  
ATOM  32369  O   LYS B2081       9.089  20.440 -34.700  1.00  0.270          O  
ATOM  32370  CB  LYS B2081      11.682  19.693 -34.754  1.00  0.410          C  
ATOM  32371  CG  LYS B2081      13.200  19.358 -34.771  1.00  0.410          C  
ATOM  32372  CD  LYS B2081      14.047  20.324 -35.643  1.00  0.410          C  
ATOM  32373  CE  LYS B2081      15.524  19.891 -35.642  1.00  0.410          C  
ATOM  32374  NZ  LYS B2081      16.388  20.776 -36.480  1.00  0.410          N  
ATOM  32375  H   LYS B2081      11.888  20.147 -32.164  1.00  0.220          H  
ATOM  32376  HA  LYS B2081      11.833  21.826 -34.612  1.00  0.410          H  
ATOM  32377 1HB  LYS B2081      11.177  18.876 -34.226  1.00  0.490          H  
ATOM  32378 2HB  LYS B2081      11.325  19.690 -35.780  1.00  0.490          H  
ATOM  32379 1HG  LYS B2081      13.576  19.392 -33.744  1.00  0.490          H  
ATOM  32380 2HG  LYS B2081      13.329  18.341 -35.140  1.00  0.490          H  
ATOM  32381 1HD  LYS B2081      13.667  20.334 -36.666  1.00  0.490          H  
ATOM  32382 2HD  LYS B2081      13.995  21.337 -35.240  1.00  0.490          H  
ATOM  32383 1HE  LYS B2081      15.890  19.917 -34.616  1.00  0.490          H  
ATOM  32384 2HE  LYS B2081      15.596  18.871 -36.018  1.00  0.490          H  
ATOM  32385 1HZ  LYS B2081      17.343  20.451 -36.437  1.00  0.490          H  
ATOM  32386 2HZ  LYS B2081      16.070  20.748 -37.438  1.00  0.490          H  
ATOM  32387 3HZ  LYS B2081      16.348  21.739 -36.140  1.00  0.490          H  
ATOM  32388  N   ARG B2082       9.441  22.495 -33.874  1.00  0.230          N  
ATOM  32389  CA  ARG B2082       8.049  22.913 -33.929  1.00  0.180          C  
ATOM  32390  C   ARG B2082       7.839  23.844 -35.106  1.00  0.210          C  
ATOM  32391  O   ARG B2082       8.780  24.493 -35.571  1.00  0.230          O  
ATOM  32392  CB  ARG B2082       7.642  23.617 -32.648  1.00  0.270          C  
ATOM  32393  CG  ARG B2082       7.669  22.754 -31.402  1.00  0.270          C  
ATOM  32394  CD  ARG B2082       7.269  23.536 -30.201  1.00  0.270          C  
ATOM  32395  NE  ARG B2082       7.374  22.750 -28.981  1.00  0.270          N  
ATOM  32396  CZ  ARG B2082       7.133  23.217 -27.734  1.00  0.270          C  
ATOM  32397  NH1 ARG B2082       6.776  24.465 -27.543  1.00  0.270          N  
ATOM  32398  NH2 ARG B2082       7.265  22.414 -26.703  1.00  0.270          N  
ATOM  32399  H   ARG B2082      10.175  23.130 -33.542  1.00  0.280          H  
ATOM  32400  HA  ARG B2082       7.416  22.035 -34.062  1.00  0.220          H  
ATOM  32401 1HB  ARG B2082       8.309  24.464 -32.474  1.00  0.330          H  
ATOM  32402 2HB  ARG B2082       6.639  24.023 -32.756  1.00  0.330          H  
ATOM  32403 1HG  ARG B2082       6.971  21.924 -31.525  1.00  0.330          H  
ATOM  32404 2HG  ARG B2082       8.677  22.367 -31.249  1.00  0.330          H  
ATOM  32405 1HD  ARG B2082       7.919  24.410 -30.111  1.00  0.330          H  
ATOM  32406 2HD  ARG B2082       6.231  23.862 -30.313  1.00  0.330          H  
ATOM  32407  HE  ARG B2082       7.647  21.780 -29.077  1.00  0.330          H  
ATOM  32408 1HH1 ARG B2082       6.669  25.087 -28.331  1.00  0.330          H  
ATOM  32409 2HH1 ARG B2082       6.597  24.798 -26.606  1.00  0.330          H  
ATOM  32410 1HH2 ARG B2082       7.548  21.460 -26.849  1.00  0.330          H  
ATOM  32411 2HH2 ARG B2082       7.071  22.738 -25.763  1.00  0.330          H  
ATOM  32412  N   SER B2083       6.612  23.893 -35.601  1.00  0.200          N  
ATOM  32413  CA  SER B2083       6.217  24.823 -36.664  1.00  0.210          C  
ATOM  32414  C   SER B2083       5.938  26.190 -36.064  1.00  0.220          C  
ATOM  32415  O   SER B2083       5.857  26.330 -34.841  1.00  0.200          O  
ATOM  32416  CB  SER B2083       4.976  24.355 -37.356  1.00  0.290          C  
ATOM  32417  OG  SER B2083       3.866  24.508 -36.525  1.00  0.290          O  
ATOM  32418  H   SER B2083       5.900  23.268 -35.195  1.00  0.240          H  
ATOM  32419  HA  SER B2083       7.025  24.916 -37.392  1.00  0.250          H  
ATOM  32420 1HB  SER B2083       4.832  24.919 -38.275  1.00  0.350          H  
ATOM  32421 2HB  SER B2083       5.093  23.311 -37.618  1.00  0.350          H  
ATOM  32422  HG  SER B2083       3.086  24.157 -37.014  1.00  0.350          H  
ATOM  32423  N   PHE B2084       5.751  27.198 -36.913  1.00  0.240          N  
ATOM  32424  CA  PHE B2084       5.433  28.544 -36.443  1.00  0.230          C  
ATOM  32425  C   PHE B2084       4.071  28.547 -35.742  1.00  0.240          C  
ATOM  32426  O   PHE B2084       3.915  29.125 -34.656  1.00  0.270          O  
ATOM  32427  CB  PHE B2084       5.418  29.477 -37.641  1.00  0.330          C  
ATOM  32428  CG  PHE B2084       6.780  29.705 -38.226  1.00  0.330          C  
ATOM  32429  CD1 PHE B2084       7.321  28.805 -39.141  1.00  0.330          C  
ATOM  32430  CD2 PHE B2084       7.517  30.821 -37.896  1.00  0.330          C  
ATOM  32431  CE1 PHE B2084       8.548  29.006 -39.691  1.00  0.330          C  
ATOM  32432  CE2 PHE B2084       8.762  31.029 -38.457  1.00  0.330          C  
ATOM  32433  CZ  PHE B2084       9.277  30.116 -39.354  1.00  0.330          C  
ATOM  32434  H   PHE B2084       5.838  27.031 -37.906  1.00  0.290          H  
ATOM  32435  HA  PHE B2084       6.201  28.859 -35.732  1.00  0.280          H  
ATOM  32436 1HB  PHE B2084       4.774  29.073 -38.412  1.00  0.390          H  
ATOM  32437 2HB  PHE B2084       5.008  30.441 -37.351  1.00  0.390          H  
ATOM  32438  HD1 PHE B2084       6.771  27.919 -39.433  1.00  0.390          H  
ATOM  32439  HD2 PHE B2084       7.108  31.543 -37.189  1.00  0.390          H  
ATOM  32440  HE1 PHE B2084       8.942  28.275 -40.403  1.00  0.390          H  
ATOM  32441  HE2 PHE B2084       9.338  31.914 -38.191  1.00  0.390          H  
ATOM  32442  HZ  PHE B2084      10.260  30.275 -39.792  1.00  0.390          H  
ATOM  32443  N   ILE B2085       3.091  27.865 -36.347  1.00  0.210          N  
ATOM  32444  CA  ILE B2085       1.780  27.735 -35.726  1.00  0.210          C  
ATOM  32445  C   ILE B2085       1.885  26.986 -34.405  1.00  0.210          C  
ATOM  32446  O   ILE B2085       1.222  27.369 -33.440  1.00  0.220          O  
ATOM  32447  CB  ILE B2085       0.734  27.125 -36.680  1.00  0.290          C  
ATOM  32448  CG1 ILE B2085       0.428  28.164 -37.791  1.00  0.290          C  
ATOM  32449  CG2 ILE B2085      -0.528  26.670 -35.905  1.00  0.290          C  
ATOM  32450  CD1 ILE B2085      -0.352  27.644 -38.973  1.00  0.290          C  
ATOM  32451  H   ILE B2085       3.245  27.454 -37.274  1.00  0.250          H  
ATOM  32452  HA  ILE B2085       1.424  28.736 -35.493  1.00  0.250          H  
ATOM  32453  HB  ILE B2085       1.175  26.285 -37.184  1.00  0.350          H  
ATOM  32454 1HG1 ILE B2085      -0.135  28.980 -37.349  1.00  0.350          H  
ATOM  32455 2HG1 ILE B2085       1.376  28.553 -38.165  1.00  0.350          H  
ATOM  32456 1HG2 ILE B2085      -1.251  26.238 -36.586  1.00  0.350          H  
ATOM  32457 2HG2 ILE B2085      -0.259  25.918 -35.164  1.00  0.350          H  
ATOM  32458 3HG2 ILE B2085      -0.960  27.517 -35.410  1.00  0.350          H  
ATOM  32459 1HD1 ILE B2085      -0.493  28.455 -39.679  1.00  0.350          H  
ATOM  32460 2HD1 ILE B2085       0.210  26.838 -39.449  1.00  0.350          H  
ATOM  32461 3HD1 ILE B2085      -1.318  27.276 -38.657  1.00  0.350          H  
ATOM  32462  N   GLU B2086       2.659  25.900 -34.345  1.00  0.200          N  
ATOM  32463  CA  GLU B2086       2.782  25.210 -33.071  1.00  0.190          C  
ATOM  32464  C   GLU B2086       3.373  26.117 -31.999  1.00  0.210          C  
ATOM  32465  O   GLU B2086       2.853  26.150 -30.883  1.00  0.220          O  
ATOM  32466  CB  GLU B2086       3.610  23.942 -33.192  1.00  0.270          C  
ATOM  32467  CG  GLU B2086       2.913  22.812 -33.896  1.00  0.270          C  
ATOM  32468  CD  GLU B2086       3.787  21.645 -34.062  1.00  0.270          C  
ATOM  32469  OE1 GLU B2086       4.962  21.824 -34.314  1.00  0.270          O  
ATOM  32470  OE2 GLU B2086       3.301  20.537 -33.908  1.00  0.270          O  
ATOM  32471  H   GLU B2086       3.157  25.573 -35.173  1.00  0.240          H  
ATOM  32472  HA  GLU B2086       1.790  24.919 -32.747  1.00  0.230          H  
ATOM  32473 1HB  GLU B2086       4.510  24.173 -33.745  1.00  0.320          H  
ATOM  32474 2HB  GLU B2086       3.909  23.600 -32.202  1.00  0.320          H  
ATOM  32475 1HG  GLU B2086       2.051  22.528 -33.295  1.00  0.320          H  
ATOM  32476 2HG  GLU B2086       2.552  23.144 -34.856  1.00  0.320          H  
ATOM  32477  N   ASP B2087       4.377  26.949 -32.321  1.00  0.230          N  
ATOM  32478  CA  ASP B2087       4.862  27.848 -31.277  1.00  0.240          C  
ATOM  32479  C   ASP B2087       3.718  28.703 -30.749  1.00  0.230          C  
ATOM  32480  O   ASP B2087       3.591  28.873 -29.534  1.00  0.240          O  
ATOM  32481  CB  ASP B2087       5.966  28.795 -31.769  1.00  0.330          C  
ATOM  32482  CG  ASP B2087       7.361  28.194 -31.942  1.00  0.330          C  
ATOM  32483  OD1 ASP B2087       7.634  27.139 -31.418  1.00  0.330          O  
ATOM  32484  OD2 ASP B2087       8.160  28.837 -32.582  1.00  0.330          O  
ATOM  32485  H   ASP B2087       4.828  26.900 -33.243  1.00  0.280          H  
ATOM  32486  HA  ASP B2087       5.256  27.250 -30.457  1.00  0.290          H  
ATOM  32487 1HB  ASP B2087       5.662  29.200 -32.736  1.00  0.400          H  
ATOM  32488 2HB  ASP B2087       6.041  29.637 -31.085  1.00  0.400          H  
ATOM  32489  N   LEU B2088       2.847  29.203 -31.640  1.00  0.230          N  
ATOM  32490  CA  LEU B2088       1.725  30.003 -31.156  1.00  0.230          C  
ATOM  32491  C   LEU B2088       0.804  29.188 -30.253  1.00  0.210          C  
ATOM  32492  O   LEU B2088       0.351  29.689 -29.229  1.00  0.220          O  
ATOM  32493  CB  LEU B2088       0.855  30.555 -32.316  1.00  0.320          C  
ATOM  32494  CG  LEU B2088       1.451  31.664 -33.240  1.00  0.320          C  
ATOM  32495  CD1 LEU B2088       0.486  31.900 -34.443  1.00  0.320          C  
ATOM  32496  CD2 LEU B2088       1.611  32.973 -32.452  1.00  0.320          C  
ATOM  32497  H   LEU B2088       3.027  29.072 -32.644  1.00  0.280          H  
ATOM  32498  HA  LEU B2088       2.122  30.826 -30.570  1.00  0.280          H  
ATOM  32499 1HB  LEU B2088       0.581  29.721 -32.955  1.00  0.390          H  
ATOM  32500 2HB  LEU B2088      -0.063  30.952 -31.884  1.00  0.390          H  
ATOM  32501  HG  LEU B2088       2.419  31.335 -33.628  1.00  0.390          H  
ATOM  32502 1HD1 LEU B2088       0.897  32.667 -35.100  1.00  0.390          H  
ATOM  32503 2HD1 LEU B2088       0.362  30.975 -35.005  1.00  0.390          H  
ATOM  32504 3HD1 LEU B2088      -0.475  32.232 -34.073  1.00  0.390          H  
ATOM  32505 1HD2 LEU B2088       2.016  33.741 -33.111  1.00  0.390          H  
ATOM  32506 2HD2 LEU B2088       0.637  33.293 -32.080  1.00  0.390          H  
ATOM  32507 3HD2 LEU B2088       2.289  32.830 -31.617  1.00  0.390          H  
ATOM  32508  N   LEU B2089       0.536  27.931 -30.603  1.00  0.190          N  
ATOM  32509  CA  LEU B2089      -0.377  27.121 -29.795  1.00  0.190          C  
ATOM  32510  C   LEU B2089       0.214  26.866 -28.389  1.00  0.200          C  
ATOM  32511  O   LEU B2089      -0.460  27.041 -27.357  1.00  0.290          O  
ATOM  32512  CB  LEU B2089      -0.621  25.780 -30.525  1.00  0.270          C  
ATOM  32513  CG  LEU B2089      -1.364  25.857 -31.938  1.00  0.270          C  
ATOM  32514  CD1 LEU B2089      -1.334  24.482 -32.593  1.00  0.270          C  
ATOM  32515  CD2 LEU B2089      -2.772  26.349 -31.803  1.00  0.270          C  
ATOM  32516  H   LEU B2089       0.915  27.581 -31.492  1.00  0.230          H  
ATOM  32517  HA  LEU B2089      -1.309  27.665 -29.676  1.00  0.230          H  
ATOM  32518 1HB  LEU B2089       0.343  25.294 -30.685  1.00  0.320          H  
ATOM  32519 2HB  LEU B2089      -1.208  25.142 -29.877  1.00  0.320          H  
ATOM  32520  HG  LEU B2089      -0.834  26.540 -32.574  1.00  0.320          H  
ATOM  32521 1HD1 LEU B2089      -1.810  24.535 -33.568  1.00  0.320          H  
ATOM  32522 2HD1 LEU B2089      -0.313  24.150 -32.714  1.00  0.320          H  
ATOM  32523 3HD1 LEU B2089      -1.850  23.771 -31.978  1.00  0.320          H  
ATOM  32524 1HD2 LEU B2089      -3.229  26.400 -32.789  1.00  0.320          H  
ATOM  32525 2HD2 LEU B2089      -3.341  25.681 -31.186  1.00  0.320          H  
ATOM  32526 3HD2 LEU B2089      -2.769  27.335 -31.366  1.00  0.320          H  
ATOM  32527  N   PHE B2090       1.513  26.570 -28.350  1.00  0.180          N  
ATOM  32528  CA  PHE B2090       2.230  26.294 -27.112  1.00  0.200          C  
ATOM  32529  C   PHE B2090       2.403  27.530 -26.248  1.00  0.260          C  
ATOM  32530  O   PHE B2090       2.466  27.431 -25.025  1.00  0.430          O  
ATOM  32531  CB  PHE B2090       3.576  25.629 -27.404  1.00  0.270          C  
ATOM  32532  CG  PHE B2090       3.463  24.128 -27.679  1.00  0.270          C  
ATOM  32533  CD1 PHE B2090       3.308  23.616 -28.947  1.00  0.270          C  
ATOM  32534  CD2 PHE B2090       3.533  23.231 -26.636  1.00  0.270          C  
ATOM  32535  CE1 PHE B2090       3.203  22.280 -29.166  1.00  0.270          C  
ATOM  32536  CE2 PHE B2090       3.426  21.879 -26.852  1.00  0.270          C  
ATOM  32537  CZ  PHE B2090       3.256  21.402 -28.121  1.00  0.270          C  
ATOM  32538  H   PHE B2090       2.009  26.480 -29.244  1.00  0.220          H  
ATOM  32539  HA  PHE B2090       1.641  25.592 -26.536  1.00  0.240          H  
ATOM  32540 1HB  PHE B2090       4.026  26.109 -28.281  1.00  0.330          H  
ATOM  32541 2HB  PHE B2090       4.244  25.781 -26.563  1.00  0.330          H  
ATOM  32542  HD1 PHE B2090       3.258  24.267 -29.780  1.00  0.330          H  
ATOM  32543  HD2 PHE B2090       3.672  23.604 -25.622  1.00  0.330          H  
ATOM  32544  HE1 PHE B2090       3.068  21.919 -30.185  1.00  0.330          H  
ATOM  32545  HE2 PHE B2090       3.476  21.185 -26.009  1.00  0.330          H  
ATOM  32546  HZ  PHE B2090       3.167  20.329 -28.300  1.00  0.330          H  
ATOM  32547  N   ASN B2091       2.422  28.705 -26.863  1.00  0.220          N  
ATOM  32548  CA  ASN B2091       2.576  29.921 -26.101  1.00  0.250          C  
ATOM  32549  C   ASN B2091       1.235  30.470 -25.588  1.00  0.270          C  
ATOM  32550  O   ASN B2091       1.218  31.502 -24.912  1.00  0.510          O  
ATOM  32551  CB  ASN B2091       3.286  30.955 -26.949  1.00  0.340          C  
ATOM  32552  CG  ASN B2091       4.722  30.576 -27.241  1.00  0.340          C  
ATOM  32553  OD1 ASN B2091       5.390  29.885 -26.459  1.00  0.340          O  
ATOM  32554  ND2 ASN B2091       5.213  31.020 -28.370  1.00  0.340          N  
ATOM  32555  H   ASN B2091       2.423  28.757 -27.886  1.00  0.260          H  
ATOM  32556  HA  ASN B2091       3.190  29.702 -25.228  1.00  0.300          H  
ATOM  32557 1HB  ASN B2091       2.751  31.062 -27.897  1.00  0.410          H  
ATOM  32558 2HB  ASN B2091       3.265  31.920 -26.447  1.00  0.410          H  
ATOM  32559 1HD2 ASN B2091       6.153  30.799 -28.627  1.00  0.410          H  
ATOM  32560 2HD2 ASN B2091       4.645  31.574 -28.975  1.00  0.410          H  
ATOM  32561  N   LYS B2092       0.104  29.799 -25.888  1.00  0.210          N  
ATOM  32562  CA  LYS B2092      -1.184  30.280 -25.386  1.00  0.260          C  
ATOM  32563  C   LYS B2092      -1.707  29.451 -24.230  1.00  0.330          C  
ATOM  32564  O   LYS B2092      -2.348  29.998 -23.333  1.00  0.620          O  
ATOM  32565  CB  LYS B2092      -2.275  30.358 -26.457  1.00  0.340          C  
ATOM  32566  CG  LYS B2092      -2.079  31.371 -27.584  1.00  0.340          C  
ATOM  32567  CD  LYS B2092      -1.987  32.833 -27.073  1.00  0.340          C  
ATOM  32568  CE  LYS B2092      -2.117  33.808 -28.243  1.00  0.340          C  
ATOM  32569  NZ  LYS B2092      -1.813  35.240 -27.891  1.00  0.340          N  
ATOM  32570  H   LYS B2092       0.135  28.941 -26.447  1.00  0.250          H  
ATOM  32571  HA  LYS B2092      -1.038  31.284 -24.999  1.00  0.310          H  
ATOM  32572 1HB  LYS B2092      -2.355  29.382 -26.932  1.00  0.410          H  
ATOM  32573 2HB  LYS B2092      -3.234  30.563 -25.983  1.00  0.410          H  
ATOM  32574 1HG  LYS B2092      -1.159  31.147 -28.095  1.00  0.410          H  
ATOM  32575 2HG  LYS B2092      -2.899  31.290 -28.299  1.00  0.410          H  
ATOM  32576 1HD  LYS B2092      -2.781  33.025 -26.349  1.00  0.410          H  
ATOM  32577 2HD  LYS B2092      -1.021  32.995 -26.594  1.00  0.410          H  
ATOM  32578 1HE  LYS B2092      -1.457  33.492 -29.050  1.00  0.410          H  
ATOM  32579 2HE  LYS B2092      -3.149  33.765 -28.583  1.00  0.410          H  
ATOM  32580 1HZ  LYS B2092      -1.964  35.825 -28.756  1.00  0.410          H  
ATOM  32581 2HZ  LYS B2092      -2.427  35.569 -27.169  1.00  0.410          H  
ATOM  32582 3HZ  LYS B2092      -0.858  35.324 -27.584  1.00  0.410          H  
ATOM  32583  N   VAL B2093      -1.473  28.145 -24.236  1.00  0.330          N  
ATOM  32584  CA  VAL B2093      -1.989  27.344 -23.122  1.00  0.370          C  
ATOM  32585  C   VAL B2093      -0.926  27.314 -22.018  1.00  0.420          C  
ATOM  32586  O   VAL B2093       0.243  27.037 -22.281  1.00  0.440          O  
ATOM  32587  CB  VAL B2093      -2.397  25.931 -23.587  1.00  0.500          C  
ATOM  32588  CG1 VAL B2093      -2.895  25.072 -22.427  1.00  0.500          C  
ATOM  32589  CG2 VAL B2093      -3.466  26.055 -24.595  1.00  0.500          C  
ATOM  32590  H   VAL B2093      -0.964  27.724 -25.020  1.00  0.400          H  
ATOM  32591  HA  VAL B2093      -2.882  27.828 -22.727  1.00  0.440          H  
ATOM  32592  HB  VAL B2093      -1.548  25.455 -24.018  1.00  0.600          H  
ATOM  32593 1HG1 VAL B2093      -3.170  24.081 -22.791  1.00  0.600          H  
ATOM  32594 2HG1 VAL B2093      -2.131  24.983 -21.694  1.00  0.600          H  
ATOM  32595 3HG1 VAL B2093      -3.764  25.544 -21.980  1.00  0.600          H  
ATOM  32596 1HG2 VAL B2093      -3.731  25.070 -24.952  1.00  0.600          H  
ATOM  32597 2HG2 VAL B2093      -4.339  26.540 -24.152  1.00  0.600          H  
ATOM  32598 3HG2 VAL B2093      -3.095  26.655 -25.409  1.00  0.600          H  
ATOM  32599  N   THR B2094      -1.327  27.651 -20.797  1.00  0.470          N  
ATOM  32600  CA  THR B2094      -0.397  27.708 -19.677  1.00  0.520          C  
ATOM  32601  C   THR B2094      -0.515  26.489 -18.786  1.00  0.460          C  
ATOM  32602  O   THR B2094      -1.564  26.225 -18.199  1.00  0.420          O  
ATOM  32603  CB  THR B2094      -0.625  28.984 -18.836  1.00  0.710          C  
ATOM  32604  OG1 THR B2094      -0.387  30.139 -19.653  1.00  0.710          O  
ATOM  32605  CG2 THR B2094       0.318  29.017 -17.626  1.00  0.710          C  
ATOM  32606  H   THR B2094      -2.316  27.844 -20.652  1.00  0.560          H  
ATOM  32607  HA  THR B2094       0.618  27.738 -20.071  1.00  0.620          H  
ATOM  32608  HB  THR B2094      -1.658  29.006 -18.490  1.00  0.850          H  
ATOM  32609  HG1 THR B2094      -1.060  30.184 -20.344  1.00  0.850          H  
ATOM  32610 1HG2 THR B2094       0.138  29.927 -17.057  1.00  0.850          H  
ATOM  32611 2HG2 THR B2094       0.143  28.154 -16.982  1.00  0.850          H  
ATOM  32612 3HG2 THR B2094       1.351  29.005 -17.971  1.00  0.850          H  
ATOM  32613  N   LEU B2095       0.592  25.767 -18.650  1.00  0.470          N  
ATOM  32614  CA  LEU B2095       0.666  24.546 -17.849  1.00  0.380          C  
ATOM  32615  C   LEU B2095       1.407  24.805 -16.566  1.00  0.330          C  
ATOM  32616  O   LEU B2095       2.247  25.702 -16.507  1.00  0.490          O  
ATOM  32617  CB  LEU B2095       1.364  23.415 -18.617  1.00  0.570          C  
ATOM  32618  CG  LEU B2095       0.484  22.555 -19.555  1.00  0.570          C  
ATOM  32619  CD1 LEU B2095      -0.204  23.415 -20.578  1.00  0.570          C  
ATOM  32620  CD2 LEU B2095       1.368  21.517 -20.239  1.00  0.570          C  
ATOM  32621  H   LEU B2095       1.418  26.069 -19.152  1.00  0.560          H  
ATOM  32622  HA  LEU B2095      -0.343  24.229 -17.597  1.00  0.460          H  
ATOM  32623 1HB  LEU B2095       2.161  23.849 -19.218  1.00  0.680          H  
ATOM  32624 2HB  LEU B2095       1.818  22.743 -17.889  1.00  0.680          H  
ATOM  32625  HG  LEU B2095      -0.284  22.046 -18.971  1.00  0.680          H  
ATOM  32626 1HD1 LEU B2095      -0.814  22.794 -21.204  1.00  0.680          H  
ATOM  32627 2HD1 LEU B2095      -0.837  24.114 -20.081  1.00  0.680          H  
ATOM  32628 3HD1 LEU B2095       0.527  23.949 -21.187  1.00  0.680          H  
ATOM  32629 1HD2 LEU B2095       0.759  20.893 -20.891  1.00  0.680          H  
ATOM  32630 2HD2 LEU B2095       2.136  22.017 -20.829  1.00  0.680          H  
ATOM  32631 3HD2 LEU B2095       1.841  20.891 -19.484  1.00  0.680          H  
ATOM  32632  N   ALA B2096       1.124  24.025 -15.531  1.00  0.220          N  
ATOM  32633  CA  ALA B2096       1.873  24.240 -14.311  1.00  0.330          C  
ATOM  32634  C   ALA B2096       2.182  22.965 -13.537  1.00  0.480          C  
ATOM  32635  O   ALA B2096       1.460  22.845 -12.564  1.00  1.560          O  
ATOM  32636  CB  ALA B2096       1.102  25.207 -13.429  1.00  0.420          C  
ATOM  32637  H   ALA B2096       0.431  23.293 -15.589  1.00  0.260          H  
ATOM  32638  HA  ALA B2096       2.827  24.692 -14.579  1.00  0.400          H  
ATOM  32639 1HB  ALA B2096       1.665  25.426 -12.536  1.00  0.500          H  
ATOM  32640 2HB  ALA B2096       0.931  26.133 -13.981  1.00  0.500          H  
ATOM  32641 3HB  ALA B2096       0.144  24.768 -13.154  1.00  0.500          H  
ATOM  32642  N   ASP B2097       3.477  22.893 -13.279  1.00  0.420          N  
ATOM  32643  CA  ASP B2097       4.257  21.673 -12.979  1.00  0.530          C  
ATOM  32644  C   ASP B2097       4.669  20.792 -14.163  1.00  0.880          C  
ATOM  32645  O   ASP B2097       4.989  19.619 -14.024  1.00  1.420          O  
ATOM  32646  CB  ASP B2097       3.538  20.810 -11.927  1.00  0.700          C  
ATOM  32647  CG  ASP B2097       4.515  19.930 -11.108  1.00  0.700          C  
ATOM  32648  OD1 ASP B2097       5.669  20.288 -10.997  1.00  0.700          O  
ATOM  32649  OD2 ASP B2097       4.099  18.954 -10.520  1.00  0.700          O  
ATOM  32650  H   ASP B2097       3.755  23.597 -12.614  1.00  0.500          H  
ATOM  32651  HA  ASP B2097       5.185  22.008 -12.516  1.00  0.640          H  
ATOM  32652 1HB  ASP B2097       2.990  21.434 -11.238  1.00  0.840          H  
ATOM  32653 2HB  ASP B2097       2.814  20.162 -12.419  1.00  0.840          H  
ATOM  32654  N   ALA B2098       4.814  21.400 -15.320  1.00  0.830          N  
ATOM  32655  CA  ALA B2098       5.453  20.719 -16.434  1.00  1.100          C  
ATOM  32656  C   ALA B2098       6.974  20.969 -16.241  1.00  1.870          C  
ATOM  32657  O   ALA B2098       7.370  21.987 -15.668  1.00  2.720          O  
ATOM  32658  CB  ALA B2098       4.940  21.229 -17.769  1.00  1.430          C  
ATOM  32659  H   ALA B2098       4.556  22.374 -15.415  1.00  1.000          H  
ATOM  32660  HA  ALA B2098       5.264  19.649 -16.362  1.00  1.320          H  
ATOM  32661 1HB  ALA B2098       5.454  20.712 -18.577  1.00  1.720          H  
ATOM  32662 2HB  ALA B2098       3.871  21.041 -17.840  1.00  1.720          H  
ATOM  32663 3HB  ALA B2098       5.125  22.301 -17.848  1.00  1.720          H  
ATOM  32664  N   GLY B2099       7.816  20.054 -16.716  1.00  1.930          N  
ATOM  32665  CA  GLY B2099       9.280  20.137 -16.564  1.00  2.540          C  
ATOM  32666  C   GLY B2099       9.718  18.982 -15.661  1.00  1.610          C  
ATOM  32667  O   GLY B2099      10.864  18.547 -15.648  1.00  1.930          O  
ATOM  32668  H   GLY B2099       7.434  19.255 -17.206  1.00  2.320          H  
ATOM  32669 1HA  GLY B2099       9.764  20.060 -17.537  1.00  3.050          H  
ATOM  32670 2HA  GLY B2099       9.562  21.092 -16.121  1.00  3.050          H  
ATOM  32671  N   PHE B2100       8.780  18.541 -14.854  1.00  0.570          N  
ATOM  32672  CA  PHE B2100       8.772  17.385 -13.979  1.00  0.810          C  
ATOM  32673  C   PHE B2100       9.834  17.198 -12.878  1.00  0.880          C  
ATOM  32674  O   PHE B2100       9.575  16.428 -11.947  1.00  1.920          O  
ATOM  32675  CB  PHE B2100       8.664  16.170 -14.883  1.00  1.040          C  
ATOM  32676  CG  PHE B2100       7.480  16.363 -15.812  1.00  1.040          C  
ATOM  32677  CD1 PHE B2100       6.168  16.365 -15.333  1.00  1.040          C  
ATOM  32678  CD2 PHE B2100       7.691  16.593 -17.173  1.00  1.040          C  
ATOM  32679  CE1 PHE B2100       5.118  16.604 -16.190  1.00  1.040          C  
ATOM  32680  CE2 PHE B2100       6.632  16.824 -18.023  1.00  1.040          C  
ATOM  32681  CZ  PHE B2100       5.348  16.836 -17.527  1.00  1.040          C  
ATOM  32682  H   PHE B2100       7.904  19.047 -14.906  1.00  0.680          H  
ATOM  32683  HA  PHE B2100       7.821  17.440 -13.446  1.00  0.970          H  
ATOM  32684 1HB  PHE B2100       9.560  16.079 -15.482  1.00  1.250          H  
ATOM  32685 2HB  PHE B2100       8.535  15.258 -14.303  1.00  1.250          H  
ATOM  32686  HD1 PHE B2100       5.969  16.189 -14.270  1.00  1.250          H  
ATOM  32687  HD2 PHE B2100       8.717  16.596 -17.560  1.00  1.250          H  
ATOM  32688  HE1 PHE B2100       4.099  16.613 -15.806  1.00  1.250          H  
ATOM  32689  HE2 PHE B2100       6.809  17.004 -19.088  1.00  1.250          H  
ATOM  32690  HZ  PHE B2100       4.508  17.024 -18.194  1.00  1.250          H  
ATOM  32691  N   ILE B2101      10.896  17.964 -12.830  1.00  0.410          N  
ATOM  32692  CA  ILE B2101      11.788  17.910 -11.668  1.00  0.360          C  
ATOM  32693  C   ILE B2101      11.770  19.170 -10.872  1.00  0.180          C  
ATOM  32694  O   ILE B2101      11.953  20.266 -11.397  1.00  0.210          O  
ATOM  32695  CB  ILE B2101      13.235  17.514 -11.989  1.00  0.520          C  
ATOM  32696  CG1 ILE B2101      13.211  16.104 -12.494  1.00  0.520          C  
ATOM  32697  CG2 ILE B2101      14.189  17.696 -10.728  1.00  0.520          C  
ATOM  32698  CD1 ILE B2101      14.449  15.638 -13.027  1.00  0.520          C  
ATOM  32699  H   ILE B2101      11.098  18.531 -13.657  1.00  0.490          H  
ATOM  32700  HA  ILE B2101      11.422  17.131 -11.001  1.00  0.430          H  
ATOM  32701  HB  ILE B2101      13.596  18.143 -12.802  1.00  0.630          H  
ATOM  32702 1HG1 ILE B2101      12.942  15.454 -11.675  1.00  0.630          H  
ATOM  32703 2HG1 ILE B2101      12.459  16.020 -13.259  1.00  0.630          H  
ATOM  32704 1HG2 ILE B2101      15.204  17.426 -10.974  1.00  0.630          H  
ATOM  32705 2HG2 ILE B2101      14.192  18.736 -10.400  1.00  0.630          H  
ATOM  32706 3HG2 ILE B2101      13.847  17.069  -9.913  1.00  0.630          H  
ATOM  32707 1HD1 ILE B2101      14.306  14.630 -13.333  1.00  0.630          H  
ATOM  32708 2HD1 ILE B2101      14.746  16.245 -13.880  1.00  0.630          H  
ATOM  32709 3HD1 ILE B2101      15.206  15.677 -12.274  1.00  0.630          H  
ATOM  32710  N   LYS B2102      11.534  18.994  -9.587  1.00  0.450          N  
ATOM  32711  CA  LYS B2102      11.523  20.099  -8.652  1.00  0.590          C  
ATOM  32712  C   LYS B2102      12.542  19.734  -7.604  1.00  0.460          C  
ATOM  32713  O   LYS B2102      12.314  18.804  -6.828  1.00  0.610          O  
ATOM  32714  CB  LYS B2102      10.123  20.269  -8.045  1.00  0.770          C  
ATOM  32715  CG  LYS B2102       9.958  21.396  -7.020  1.00  0.770          C  
ATOM  32716  CD  LYS B2102       9.920  22.836  -7.606  1.00  0.770          C  
ATOM  32717  CE  LYS B2102       8.545  23.190  -8.196  1.00  0.770          C  
ATOM  32718  NZ  LYS B2102       8.464  24.631  -8.608  1.00  0.770          N  
ATOM  32719  H   LYS B2102      11.434  18.028  -9.250  1.00  0.540          H  
ATOM  32720  HA  LYS B2102      11.847  21.014  -9.148  1.00  0.710          H  
ATOM  32721 1HB  LYS B2102       9.403  20.421  -8.845  1.00  0.920          H  
ATOM  32722 2HB  LYS B2102       9.849  19.346  -7.539  1.00  0.920          H  
ATOM  32723 1HG  LYS B2102       9.022  21.219  -6.497  1.00  0.920          H  
ATOM  32724 2HG  LYS B2102      10.771  21.343  -6.288  1.00  0.920          H  
ATOM  32725 1HD  LYS B2102      10.139  23.550  -6.808  1.00  0.920          H  
ATOM  32726 2HD  LYS B2102      10.680  22.947  -8.376  1.00  0.920          H  
ATOM  32727 1HE  LYS B2102       8.359  22.569  -9.069  1.00  0.920          H  
ATOM  32728 2HE  LYS B2102       7.767  22.996  -7.450  1.00  0.920          H  
ATOM  32729 1HZ  LYS B2102       7.539  24.819  -8.995  1.00  0.920          H  
ATOM  32730 2HZ  LYS B2102       8.613  25.240  -7.801  1.00  0.920          H  
ATOM  32731 3HZ  LYS B2102       9.164  24.828  -9.303  1.00  0.920          H  
ATOM  32732  N   GLN B2103      13.672  20.426  -7.568  1.00  0.610          N  
ATOM  32733  CA  GLN B2103      14.712  20.030  -6.639  1.00  0.800          C  
ATOM  32734  C   GLN B2103      14.274  20.522  -5.297  1.00  0.730          C  
ATOM  32735  O   GLN B2103      13.787  21.616  -5.211  1.00  1.360          O  
ATOM  32736  CB  GLN B2103      16.069  20.586  -7.040  1.00  1.040          C  
ATOM  32737  CG  GLN B2103      17.209  20.074  -6.193  1.00  1.040          C  
ATOM  32738  CD  GLN B2103      18.526  20.556  -6.661  1.00  1.040          C  
ATOM  32739  OE1 GLN B2103      18.662  21.076  -7.771  1.00  1.040          O  
ATOM  32740  NE2 GLN B2103      19.524  20.404  -5.815  1.00  1.040          N  
ATOM  32741  H   GLN B2103      13.828  21.262  -8.162  1.00  0.730          H  
ATOM  32742  HA  GLN B2103      14.772  18.941  -6.608  1.00  0.960          H  
ATOM  32743 1HB  GLN B2103      16.271  20.330  -8.080  1.00  1.250          H  
ATOM  32744 2HB  GLN B2103      16.053  21.677  -6.972  1.00  1.250          H  
ATOM  32745 1HG  GLN B2103      17.085  20.405  -5.167  1.00  1.250          H  
ATOM  32746 2HG  GLN B2103      17.215  18.989  -6.231  1.00  1.250          H  
ATOM  32747 1HE2 GLN B2103      20.445  20.707  -6.061  1.00  1.250          H  
ATOM  32748 2HE2 GLN B2103      19.370  19.949  -4.902  1.00  1.250          H  
ATOM  32749  N   TYR B2104      14.460  19.777  -4.240  1.00  0.960          N  
ATOM  32750  CA  TYR B2104      14.010  20.198  -2.916  1.00  1.050          C  
ATOM  32751  C   TYR B2104      14.364  21.671  -2.614  1.00  0.990          C  
ATOM  32752  O   TYR B2104      13.519  22.415  -2.107  1.00  0.980          O  
ATOM  32753  CB  TYR B2104      14.594  19.204  -1.902  1.00  1.430          C  
ATOM  32754  CG  TYR B2104      14.153  19.316  -0.461  1.00  1.430          C  
ATOM  32755  CD1 TYR B2104      12.880  18.876  -0.118  1.00  1.430          C  
ATOM  32756  CD2 TYR B2104      15.016  19.759   0.520  1.00  1.430          C  
ATOM  32757  CE1 TYR B2104      12.473  18.894   1.181  1.00  1.430          C  
ATOM  32758  CE2 TYR B2104      14.599  19.762   1.833  1.00  1.430          C  
ATOM  32759  CZ  TYR B2104      13.332  19.332   2.156  1.00  1.430          C  
ATOM  32760  OH  TYR B2104      12.919  19.327   3.450  1.00  1.430          O  
ATOM  32761  H   TYR B2104      14.886  18.868  -4.347  1.00  1.150          H  
ATOM  32762  HA  TYR B2104      12.923  20.114  -2.887  1.00  1.260          H  
ATOM  32763 1HB  TYR B2104      14.362  18.192  -2.237  1.00  1.720          H  
ATOM  32764 2HB  TYR B2104      15.684  19.288  -1.919  1.00  1.720          H  
ATOM  32765  HD1 TYR B2104      12.203  18.508  -0.889  1.00  1.720          H  
ATOM  32766  HD2 TYR B2104      16.024  20.089   0.262  1.00  1.720          H  
ATOM  32767  HE1 TYR B2104      11.478  18.545   1.446  1.00  1.720          H  
ATOM  32768  HE2 TYR B2104      15.273  20.101   2.620  1.00  1.720          H  
ATOM  32769  HH  TYR B2104      12.019  18.936   3.501  1.00  1.720          H  
ATOM  32770  N   GLY B2105      15.578  22.111  -2.964  1.00  1.020          N  
ATOM  32771  CA  GLY B2105      16.044  23.486  -2.737  1.00  1.030          C  
ATOM  32772  C   GLY B2105      15.195  24.577  -3.441  1.00  0.950          C  
ATOM  32773  O   GLY B2105      15.291  25.755  -3.100  1.00  1.090          O  
ATOM  32774  H   GLY B2105      16.217  21.442  -3.373  1.00  1.220          H  
ATOM  32775 1HA  GLY B2105      16.065  23.680  -1.666  1.00  1.240          H  
ATOM  32776 2HA  GLY B2105      17.073  23.564  -3.083  1.00  1.240          H  
ATOM  32777  N   ASP B2106      14.366  24.174  -4.412  1.00  0.800          N  
ATOM  32778  CA  ASP B2106      13.475  25.035  -5.192  1.00  0.780          C  
ATOM  32779  C   ASP B2106      12.148  25.260  -4.459  1.00  0.780          C  
ATOM  32780  O   ASP B2106      11.349  26.108  -4.865  1.00  0.790          O  
ATOM  32781  CB  ASP B2106      13.156  24.388  -6.554  1.00  1.100          C  
ATOM  32782  CG  ASP B2106      14.367  24.234  -7.518  1.00  1.100          C  
ATOM  32783  OD1 ASP B2106      15.252  25.062  -7.487  1.00  1.100          O  
ATOM  32784  OD2 ASP B2106      14.395  23.249  -8.274  1.00  1.100          O  
ATOM  32785  H   ASP B2106      14.339  23.186  -4.627  1.00  0.960          H  
ATOM  32786  HA  ASP B2106      13.961  25.998  -5.346  1.00  0.940          H  
ATOM  32787 1HB  ASP B2106      12.713  23.412  -6.388  1.00  1.320          H  
ATOM  32788 2HB  ASP B2106      12.404  24.990  -7.056  1.00  1.320          H  
ATOM  32789  N   CYS B2107      11.911  24.463  -3.410  1.00  0.850          N  
ATOM  32790  CA  CYS B2107      10.720  24.539  -2.567  1.00  0.960          C  
ATOM  32791  C   CYS B2107      11.082  24.884  -1.135  1.00  1.150          C  
ATOM  32792  O   CYS B2107      10.316  25.541  -0.439  1.00  1.220          O  
ATOM  32793  CB  CYS B2107       9.929  23.232  -2.531  1.00  1.300          C  
ATOM  32794  SG  CYS B2107       9.087  22.784  -4.043  1.00  1.300          S  
ATOM  32795  H   CYS B2107      12.623  23.787  -3.157  1.00  1.020          H  
ATOM  32796  HA  CYS B2107      10.069  25.312  -2.963  1.00  1.150          H  
ATOM  32797 1HB  CYS B2107      10.607  22.415  -2.272  1.00  1.560          H  
ATOM  32798 2HB  CYS B2107       9.192  23.294  -1.748  1.00  1.560          H  
ATOM  32799  N   LEU B2108      12.238  24.425  -0.680  1.00  1.310          N  
ATOM  32800  CA  LEU B2108      12.643  24.569   0.709  1.00  1.540          C  
ATOM  32801  C   LEU B2108      12.587  26.024   1.124  1.00  1.670          C  
ATOM  32802  O   LEU B2108      13.147  26.900   0.463  1.00  2.230          O  
ATOM  32803  CB  LEU B2108      14.057  23.976   0.854  1.00  2.060          C  
ATOM  32804  CG  LEU B2108      14.735  23.988   2.229  1.00  2.060          C  
ATOM  32805  CD1 LEU B2108      13.978  23.122   3.207  1.00  2.060          C  
ATOM  32806  CD2 LEU B2108      16.160  23.458   2.063  1.00  2.060          C  
ATOM  32807  H   LEU B2108      12.838  23.892  -1.301  1.00  1.570          H  
ATOM  32808  HA  LEU B2108      11.945  24.008   1.325  1.00  1.850          H  
ATOM  32809 1HB  LEU B2108      14.019  22.940   0.516  1.00  2.480          H  
ATOM  32810 2HB  LEU B2108      14.707  24.522   0.172  1.00  2.480          H  
ATOM  32811  HG  LEU B2108      14.763  25.006   2.611  1.00  2.480          H  
ATOM  32812 1HD1 LEU B2108      14.466  23.123   4.170  1.00  2.480          H  
ATOM  32813 2HD1 LEU B2108      13.003  23.520   3.316  1.00  2.480          H  
ATOM  32814 3HD1 LEU B2108      13.919  22.126   2.852  1.00  2.480          H  
ATOM  32815 1HD2 LEU B2108      16.672  23.465   3.029  1.00  2.480          H  
ATOM  32816 2HD2 LEU B2108      16.130  22.441   1.678  1.00  2.480          H  
ATOM  32817 3HD2 LEU B2108      16.701  24.094   1.362  1.00  2.480          H  
ATOM  32818  N   GLY B2109      11.903  26.279   2.238  1.00  1.430          N  
ATOM  32819  CA  GLY B2109      11.721  27.646   2.717  1.00  1.490          C  
ATOM  32820  C   GLY B2109      10.395  28.255   2.225  1.00  1.450          C  
ATOM  32821  O   GLY B2109       9.493  27.547   1.764  1.00  1.450          O  
ATOM  32822  H   GLY B2109      11.478  25.501   2.745  1.00  1.720          H  
ATOM  32823 1HA  GLY B2109      11.756  27.659   3.800  1.00  1.790          H  
ATOM  32824 2HA  GLY B2109      12.551  28.263   2.374  1.00  1.790          H  
ATOM  32825  N   ASP B2110      10.285  29.581   2.336  1.00  1.550          N  
ATOM  32826  CA  ASP B2110       9.058  30.341   2.089  1.00  1.750          C  
ATOM  32827  C   ASP B2110       8.475  30.197   0.698  1.00  1.480          C  
ATOM  32828  O   ASP B2110       7.262  30.236   0.529  1.00  1.710          O  
ATOM  32829  CB  ASP B2110       9.351  31.815   2.307  1.00  2.370          C  
ATOM  32830  CG  ASP B2110      10.490  32.299   1.380  1.00  2.370          C  
ATOM  32831  OD1 ASP B2110      11.141  31.459   0.762  1.00  2.370          O  
ATOM  32832  OD2 ASP B2110      10.671  33.485   1.265  1.00  2.370          O  
ATOM  32833  H   ASP B2110      11.096  30.095   2.665  1.00  1.860          H  
ATOM  32834  HA  ASP B2110       8.315  30.010   2.814  1.00  2.100          H  
ATOM  32835 1HB  ASP B2110       8.455  32.404   2.120  1.00  2.840          H  
ATOM  32836 2HB  ASP B2110       9.639  31.967   3.351  1.00  2.840          H  
ATOM  32837  N   ILE B2111       9.300  29.942  -0.299  1.00  1.080          N  
ATOM  32838  CA  ILE B2111       8.789  29.784  -1.655  1.00  0.940          C  
ATOM  32839  C   ILE B2111       7.703  28.697  -1.745  1.00  0.850          C  
ATOM  32840  O   ILE B2111       6.767  28.830  -2.547  1.00  0.880          O  
ATOM  32841  CB  ILE B2111       9.948  29.516  -2.640  1.00  1.370          C  
ATOM  32842  CG1 ILE B2111       9.460  29.589  -4.135  1.00  1.370          C  
ATOM  32843  CG2 ILE B2111      10.588  28.168  -2.357  1.00  1.370          C  
ATOM  32844  CD1 ILE B2111       8.951  30.958  -4.606  1.00  1.370          C  
ATOM  32845  H   ILE B2111      10.300  30.003  -0.079  1.00  1.300          H  
ATOM  32846  HA  ILE B2111       8.334  30.729  -1.926  1.00  1.130          H  
ATOM  32847  HB  ILE B2111      10.703  30.288  -2.502  1.00  1.650          H  
ATOM  32848 1HG1 ILE B2111      10.301  29.308  -4.769  1.00  1.650          H  
ATOM  32849 2HG1 ILE B2111       8.664  28.858  -4.286  1.00  1.650          H  
ATOM  32850 1HG2 ILE B2111      11.422  28.006  -3.037  1.00  1.650          H  
ATOM  32851 2HG2 ILE B2111      10.955  28.127  -1.327  1.00  1.650          H  
ATOM  32852 3HG2 ILE B2111       9.864  27.404  -2.508  1.00  1.650          H  
ATOM  32853 1HD1 ILE B2111       8.663  30.887  -5.655  1.00  1.650          H  
ATOM  32854 2HD1 ILE B2111       8.085  31.266  -4.030  1.00  1.650          H  
ATOM  32855 3HD1 ILE B2111       9.742  31.698  -4.498  1.00  1.650          H  
ATOM  32856  N   ALA B2112       7.783  27.649  -0.907  1.00  0.840          N  
ATOM  32857  CA  ALA B2112       6.786  26.586  -0.926  1.00  0.890          C  
ATOM  32858  C   ALA B2112       5.445  27.073  -0.424  1.00  0.990          C  
ATOM  32859  O   ALA B2112       4.436  26.399  -0.598  1.00  1.120          O  
ATOM  32860  CB  ALA B2112       7.193  25.412  -0.078  1.00  1.230          C  
ATOM  32861  H   ALA B2112       8.551  27.581  -0.218  1.00  1.010          H  
ATOM  32862  HA  ALA B2112       6.667  26.261  -1.955  1.00  1.070          H  
ATOM  32863 1HB  ALA B2112       6.417  24.657  -0.135  1.00  1.470          H  
ATOM  32864 2HB  ALA B2112       8.099  25.012  -0.435  1.00  1.470          H  
ATOM  32865 3HB  ALA B2112       7.316  25.737   0.956  1.00  1.470          H  
ATOM  32866  N   ALA B2113       5.428  28.198   0.276  1.00  1.050          N  
ATOM  32867  CA  ALA B2113       4.199  28.735   0.818  1.00  1.250          C  
ATOM  32868  C   ALA B2113       3.428  29.501  -0.241  1.00  1.120          C  
ATOM  32869  O   ALA B2113       2.283  29.889  -0.016  1.00  1.250          O  
ATOM  32870  CB  ALA B2113       4.497  29.634   1.999  1.00  1.670          C  
ATOM  32871  H   ALA B2113       6.283  28.731   0.396  1.00  1.260          H  
ATOM  32872  HA  ALA B2113       3.582  27.900   1.153  1.00  1.500          H  
ATOM  32873 1HB  ALA B2113       3.561  30.008   2.415  1.00  2.000          H  
ATOM  32874 2HB  ALA B2113       5.030  29.056   2.745  1.00  2.000          H  
ATOM  32875 3HB  ALA B2113       5.109  30.468   1.679  1.00  2.000          H  
ATOM  32876  N   ARG B2114       4.071  29.760  -1.381  1.00  0.980          N  
ATOM  32877  CA  ARG B2114       3.478  30.523  -2.460  1.00  0.780          C  
ATOM  32878  C   ARG B2114       3.241  29.598  -3.650  1.00  0.620          C  
ATOM  32879  O   ARG B2114       2.246  29.714  -4.369  1.00  0.570          O  
ATOM  32880  CB  ARG B2114       4.425  31.651  -2.870  1.00  1.170          C  
ATOM  32881  CG  ARG B2114       4.430  32.946  -1.993  1.00  1.170          C  
ATOM  32882  CD  ARG B2114       4.952  32.718  -0.591  1.00  1.170          C  
ATOM  32883  NE  ARG B2114       5.083  33.960   0.178  1.00  1.170          N  
ATOM  32884  CZ  ARG B2114       6.196  34.732   0.241  1.00  1.170          C  
ATOM  32885  NH1 ARG B2114       7.288  34.391  -0.420  1.00  1.170          N  
ATOM  32886  NH2 ARG B2114       6.196  35.837   0.978  1.00  1.170          N  
ATOM  32887  H   ARG B2114       5.008  29.390  -1.525  1.00  1.180          H  
ATOM  32888  HA  ARG B2114       2.525  30.940  -2.129  1.00  0.940          H  
ATOM  32889 1HB  ARG B2114       5.447  31.263  -2.877  1.00  1.410          H  
ATOM  32890 2HB  ARG B2114       4.191  31.951  -3.891  1.00  1.410          H  
ATOM  32891 1HG  ARG B2114       5.051  33.701  -2.470  1.00  1.410          H  
ATOM  32892 2HG  ARG B2114       3.414  33.315  -1.911  1.00  1.410          H  
ATOM  32893 1HD  ARG B2114       4.231  32.119  -0.060  1.00  1.410          H  
ATOM  32894 2HD  ARG B2114       5.906  32.196  -0.608  1.00  1.410          H  
ATOM  32895  HE  ARG B2114       4.279  34.257   0.719  1.00  1.410          H  
ATOM  32896 1HH1 ARG B2114       7.306  33.553  -0.977  1.00  1.410          H  
ATOM  32897 2HH1 ARG B2114       8.122  34.963  -0.358  1.00  1.410          H  
ATOM  32898 1HH2 ARG B2114       5.352  36.132   1.500  1.00  1.410          H  
ATOM  32899 2HH2 ARG B2114       7.026  36.413   1.031  1.00  1.410          H  
ATOM  32900  N   ASP B2115       4.155  28.651  -3.853  1.00  0.610          N  
ATOM  32901  CA  ASP B2115       4.050  27.746  -4.976  1.00  0.560          C  
ATOM  32902  C   ASP B2115       3.144  26.568  -4.620  1.00  0.500          C  
ATOM  32903  O   ASP B2115       3.546  25.635  -3.910  1.00  0.500          O  
ATOM  32904  CB  ASP B2115       5.422  27.243  -5.412  1.00  0.800          C  
ATOM  32905  CG  ASP B2115       5.315  26.415  -6.666  1.00  0.800          C  
ATOM  32906  OD1 ASP B2115       4.182  26.270  -7.134  1.00  0.800          O  
ATOM  32907  OD2 ASP B2115       6.330  25.947  -7.174  1.00  0.800          O  
ATOM  32908  H   ASP B2115       4.979  28.593  -3.255  1.00  0.730          H  
ATOM  32909  HA  ASP B2115       3.604  28.283  -5.813  1.00  0.670          H  
ATOM  32910 1HB  ASP B2115       6.080  28.095  -5.601  1.00  0.960          H  
ATOM  32911 2HB  ASP B2115       5.871  26.658  -4.609  1.00  0.960          H  
ATOM  32912  N   LEU B2116       1.937  26.566  -5.175  1.00  0.470          N  
ATOM  32913  CA  LEU B2116       0.945  25.541  -4.874  1.00  0.460          C  
ATOM  32914  C   LEU B2116       1.460  24.163  -5.264  1.00  0.420          C  
ATOM  32915  O   LEU B2116       1.006  23.157  -4.724  1.00  0.430          O  
ATOM  32916  CB  LEU B2116      -0.356  25.825  -5.633  1.00  0.650          C  
ATOM  32917  CG  LEU B2116      -1.147  27.093  -5.214  1.00  0.650          C  
ATOM  32918  CD1 LEU B2116      -2.280  27.306  -6.192  1.00  0.650          C  
ATOM  32919  CD2 LEU B2116      -1.709  26.927  -3.820  1.00  0.650          C  
ATOM  32920  H   LEU B2116       1.697  27.335  -5.789  1.00  0.560          H  
ATOM  32921  HA  LEU B2116       0.764  25.540  -3.805  1.00  0.550          H  
ATOM  32922 1HB  LEU B2116      -0.117  25.920  -6.691  1.00  0.780          H  
ATOM  32923 2HB  LEU B2116      -1.020  24.964  -5.513  1.00  0.780          H  
ATOM  32924  HG  LEU B2116      -0.489  27.965  -5.242  1.00  0.780          H  
ATOM  32925 1HD1 LEU B2116      -2.842  28.197  -5.915  1.00  0.780          H  
ATOM  32926 2HD1 LEU B2116      -1.881  27.432  -7.199  1.00  0.780          H  
ATOM  32927 3HD1 LEU B2116      -2.933  26.449  -6.167  1.00  0.780          H  
ATOM  32928 1HD2 LEU B2116      -2.271  27.819  -3.550  1.00  0.780          H  
ATOM  32929 2HD2 LEU B2116      -2.372  26.061  -3.813  1.00  0.780          H  
ATOM  32930 3HD2 LEU B2116      -0.915  26.784  -3.098  1.00  0.780          H  
ATOM  32931  N   ILE B2117       2.385  24.117  -6.218  1.00  0.420          N  
ATOM  32932  CA  ILE B2117       2.956  22.877  -6.693  1.00  0.410          C  
ATOM  32933  C   ILE B2117       3.718  22.207  -5.576  1.00  0.420          C  
ATOM  32934  O   ILE B2117       3.734  20.973  -5.478  1.00  0.390          O  
ATOM  32935  CB  ILE B2117       3.856  23.133  -7.897  1.00  0.580          C  
ATOM  32936  CG1 ILE B2117       2.953  23.590  -9.059  1.00  0.580          C  
ATOM  32937  CG2 ILE B2117       4.672  21.875  -8.235  1.00  0.580          C  
ATOM  32938  CD1 ILE B2117       3.687  24.181 -10.209  1.00  0.580          C  
ATOM  32939  H   ILE B2117       2.768  25.001  -6.595  1.00  0.500          H  
ATOM  32940  HA  ILE B2117       2.147  22.214  -7.000  1.00  0.490          H  
ATOM  32941  HB  ILE B2117       4.542  23.938  -7.678  1.00  0.690          H  
ATOM  32942 1HG1 ILE B2117       2.376  22.739  -9.411  1.00  0.690          H  
ATOM  32943 2HG1 ILE B2117       2.261  24.341  -8.690  1.00  0.690          H  
ATOM  32944 1HG2 ILE B2117       5.306  22.059  -9.094  1.00  0.690          H  
ATOM  32945 2HG2 ILE B2117       5.305  21.595  -7.398  1.00  0.690          H  
ATOM  32946 3HG2 ILE B2117       3.986  21.053  -8.461  1.00  0.690          H  
ATOM  32947 1HD1 ILE B2117       2.970  24.478 -10.950  1.00  0.690          H  
ATOM  32948 2HD1 ILE B2117       4.243  25.059  -9.860  1.00  0.690          H  
ATOM  32949 3HD1 ILE B2117       4.373  23.464 -10.620  1.00  0.690          H  
ATOM  32950  N   CYS B2118       4.479  23.007  -4.825  1.00  0.470          N  
ATOM  32951  CA  CYS B2118       5.259  22.475  -3.742  1.00  0.480          C  
ATOM  32952  C   CYS B2118       4.276  21.989  -2.691  1.00  0.420          C  
ATOM  32953  O   CYS B2118       4.419  20.890  -2.160  1.00  0.420          O  
ATOM  32954  CB  CYS B2118       6.164  23.551  -3.153  1.00  0.670          C  
ATOM  32955  SG  CYS B2118       7.539  24.127  -4.227  1.00  0.670          S  
ATOM  32956  H   CYS B2118       4.415  24.019  -4.937  1.00  0.560          H  
ATOM  32957  HA  CYS B2118       5.862  21.641  -4.099  1.00  0.580          H  
ATOM  32958 1HB  CYS B2118       5.552  24.416  -2.901  1.00  0.800          H  
ATOM  32959 2HB  CYS B2118       6.579  23.196  -2.256  1.00  0.800          H  
ATOM  32960  N   ALA B2119       3.207  22.774  -2.454  1.00  0.380          N  
ATOM  32961  CA  ALA B2119       2.212  22.387  -1.453  1.00  0.360          C  
ATOM  32962  C   ALA B2119       1.603  21.032  -1.798  1.00  0.340          C  
ATOM  32963  O   ALA B2119       1.400  20.198  -0.923  1.00  0.350          O  
ATOM  32964  CB  ALA B2119       1.103  23.432  -1.356  1.00  0.510          C  
ATOM  32965  H   ALA B2119       3.139  23.675  -2.942  1.00  0.460          H  
ATOM  32966  HA  ALA B2119       2.714  22.312  -0.490  1.00  0.430          H  
ATOM  32967 1HB  ALA B2119       0.391  23.136  -0.586  1.00  0.610          H  
ATOM  32968 2HB  ALA B2119       1.538  24.399  -1.094  1.00  0.610          H  
ATOM  32969 3HB  ALA B2119       0.588  23.515  -2.301  1.00  0.610          H  
ATOM  32970  N   GLN B2120       1.343  20.798  -3.081  1.00  0.350          N  
ATOM  32971  CA  GLN B2120       0.791  19.528  -3.516  1.00  0.350          C  
ATOM  32972  C   GLN B2120       1.798  18.387  -3.313  1.00  0.350          C  
ATOM  32973  O   GLN B2120       1.474  17.366  -2.687  1.00  0.350          O  
ATOM  32974  CB  GLN B2120       0.404  19.642  -5.001  1.00  0.490          C  
ATOM  32975  CG  GLN B2120      -0.809  20.549  -5.329  1.00  0.490          C  
ATOM  32976  CD  GLN B2120      -0.906  20.788  -6.839  1.00  0.490          C  
ATOM  32977  OE1 GLN B2120      -0.186  20.133  -7.594  1.00  0.490          O  
ATOM  32978  NE2 GLN B2120      -1.729  21.724  -7.290  1.00  0.490          N  
ATOM  32979  H   GLN B2120       1.478  21.557  -3.754  1.00  0.420          H  
ATOM  32980  HA  GLN B2120      -0.089  19.305  -2.925  1.00  0.420          H  
ATOM  32981 1HB  GLN B2120       1.254  20.049  -5.547  1.00  0.590          H  
ATOM  32982 2HB  GLN B2120       0.211  18.667  -5.414  1.00  0.590          H  
ATOM  32983 1HG  GLN B2120      -1.723  20.047  -5.012  1.00  0.590          H  
ATOM  32984 2HG  GLN B2120      -0.724  21.496  -4.820  1.00  0.590          H  
ATOM  32985 1HE2 GLN B2120      -1.778  21.908  -8.269  1.00  0.590          H  
ATOM  32986 2HE2 GLN B2120      -2.292  22.287  -6.662  1.00  0.590          H  
ATOM  32987  N   LYS B2121       3.065  18.600  -3.702  1.00  0.360          N  
ATOM  32988  CA  LYS B2121       4.069  17.550  -3.533  1.00  0.380          C  
ATOM  32989  C   LYS B2121       4.281  17.189  -2.072  1.00  0.390          C  
ATOM  32990  O   LYS B2121       4.392  16.009  -1.723  1.00  0.400          O  
ATOM  32991  CB  LYS B2121       5.402  17.939  -4.178  1.00  0.520          C  
ATOM  32992  CG  LYS B2121       5.405  17.855  -5.699  1.00  0.520          C  
ATOM  32993  CD  LYS B2121       6.795  18.158  -6.287  1.00  0.520          C  
ATOM  32994  CE  LYS B2121       6.902  17.680  -7.751  1.00  0.520          C  
ATOM  32995  NZ  LYS B2121       6.051  18.453  -8.691  1.00  0.520          N  
ATOM  32996  H   LYS B2121       3.312  19.474  -4.181  1.00  0.430          H  
ATOM  32997  HA  LYS B2121       3.706  16.658  -4.042  1.00  0.460          H  
ATOM  32998 1HB  LYS B2121       5.650  18.966  -3.896  1.00  0.630          H  
ATOM  32999 2HB  LYS B2121       6.190  17.295  -3.803  1.00  0.630          H  
ATOM  33000 1HG  LYS B2121       5.086  16.853  -6.002  1.00  0.630          H  
ATOM  33001 2HG  LYS B2121       4.684  18.576  -6.088  1.00  0.630          H  
ATOM  33002 1HD  LYS B2121       6.968  19.240  -6.256  1.00  0.630          H  
ATOM  33003 2HD  LYS B2121       7.567  17.667  -5.693  1.00  0.630          H  
ATOM  33004 1HE  LYS B2121       7.939  17.753  -8.078  1.00  0.630          H  
ATOM  33005 2HE  LYS B2121       6.594  16.633  -7.792  1.00  0.630          H  
ATOM  33006 1HZ  LYS B2121       6.176  18.058  -9.632  1.00  0.630          H  
ATOM  33007 2HZ  LYS B2121       5.069  18.395  -8.417  1.00  0.630          H  
ATOM  33008 3HZ  LYS B2121       6.337  19.426  -8.687  1.00  0.630          H  
ATOM  33009  N   PHE B2122       4.250  18.186  -1.199  1.00  0.410          N  
ATOM  33010  CA  PHE B2122       4.475  17.984   0.221  1.00  0.450          C  
ATOM  33011  C   PHE B2122       3.352  17.229   0.913  1.00  0.390          C  
ATOM  33012  O   PHE B2122       3.477  16.887   2.090  1.00  0.310          O  
ATOM  33013  CB  PHE B2122       4.693  19.324   0.936  1.00  0.610          C  
ATOM  33014  CG  PHE B2122       6.054  19.962   0.715  1.00  0.610          C  
ATOM  33015  CD1 PHE B2122       6.199  21.217   0.182  1.00  0.610          C  
ATOM  33016  CD2 PHE B2122       7.185  19.284   1.037  1.00  0.610          C  
ATOM  33017  CE1 PHE B2122       7.448  21.744  -0.018  1.00  0.610          C  
ATOM  33018  CE2 PHE B2122       8.434  19.819   0.832  1.00  0.610          C  
ATOM  33019  CZ  PHE B2122       8.554  21.047   0.294  1.00  0.610          C  
ATOM  33020  H   PHE B2122       4.145  19.144  -1.549  1.00  0.490          H  
ATOM  33021  HA  PHE B2122       5.372  17.384   0.331  1.00  0.540          H  
ATOM  33022 1HB  PHE B2122       3.940  20.024   0.567  1.00  0.740          H  
ATOM  33023 2HB  PHE B2122       4.520  19.208   1.985  1.00  0.740          H  
ATOM  33024  HD1 PHE B2122       5.315  21.798  -0.080  1.00  0.740          H  
ATOM  33025  HD2 PHE B2122       7.085  18.300   1.466  1.00  0.740          H  
ATOM  33026  HE1 PHE B2122       7.554  22.715  -0.423  1.00  0.740          H  
ATOM  33027  HE2 PHE B2122       9.327  19.257   1.105  1.00  0.740          H  
ATOM  33028  HZ  PHE B2122       9.541  21.480   0.128  1.00  0.740          H  
ATOM  33029  N   LYS B2123       2.237  16.999   0.221  1.00  0.470          N  
ATOM  33030  CA  LYS B2123       1.122  16.260   0.778  1.00  0.420          C  
ATOM  33031  C   LYS B2123       0.969  14.931   0.056  1.00  0.410          C  
ATOM  33032  O   LYS B2123      -0.065  14.279   0.164  1.00  0.390          O  
ATOM  33033  CB  LYS B2123      -0.165  17.059   0.681  1.00  0.610          C  
ATOM  33034  CG  LYS B2123      -0.088  18.415   1.348  1.00  0.610          C  
ATOM  33035  CD  LYS B2123       0.170  18.402   2.854  1.00  0.610          C  
ATOM  33036  CE  LYS B2123       0.093  19.840   3.367  1.00  0.610          C  
ATOM  33037  NZ  LYS B2123       1.312  20.629   2.965  1.00  0.610          N  
ATOM  33038  H   LYS B2123       2.161  17.296  -0.756  1.00  0.560          H  
ATOM  33039  HA  LYS B2123       1.327  16.034   1.823  1.00  0.500          H  
ATOM  33040 1HB  LYS B2123      -0.403  17.225  -0.373  1.00  0.730          H  
ATOM  33041 2HB  LYS B2123      -0.982  16.491   1.122  1.00  0.730          H  
ATOM  33042 1HG  LYS B2123       0.718  18.946   0.905  1.00  0.730          H  
ATOM  33043 2HG  LYS B2123      -0.996  18.946   1.143  1.00  0.730          H  
ATOM  33044 1HD  LYS B2123      -0.526  17.759   3.373  1.00  0.730          H  
ATOM  33045 2HD  LYS B2123       1.179  18.039   3.043  1.00  0.730          H  
ATOM  33046 1HE  LYS B2123      -0.772  20.304   2.920  1.00  0.730          H  
ATOM  33047 2HE  LYS B2123      -0.011  19.860   4.453  1.00  0.730          H  
ATOM  33048 1HZ  LYS B2123       1.260  21.627   3.255  1.00  0.730          H  
ATOM  33049 2HZ  LYS B2123       2.124  20.208   3.386  1.00  0.730          H  
ATOM  33050 3HZ  LYS B2123       1.396  20.609   1.956  1.00  0.730          H  
ATOM  33051  N   GLY B2124       1.969  14.550  -0.739  1.00  0.420          N  
ATOM  33052  CA  GLY B2124       1.908  13.283  -1.446  1.00  0.410          C  
ATOM  33053  C   GLY B2124       1.206  13.318  -2.798  1.00  0.390          C  
ATOM  33054  O   GLY B2124       0.869  12.254  -3.331  1.00  0.380          O  
ATOM  33055  H   GLY B2124       2.804  15.133  -0.844  1.00  0.500          H  
ATOM  33056 1HA  GLY B2124       2.925  12.920  -1.591  1.00  0.490          H  
ATOM  33057 2HA  GLY B2124       1.408  12.557  -0.809  1.00  0.490          H  
ATOM  33058  N   LEU B2125       0.951  14.509  -3.364  1.00  0.380          N  
ATOM  33059  CA  LEU B2125       0.278  14.565  -4.653  1.00  0.370          C  
ATOM  33060  C   LEU B2125       1.344  14.811  -5.724  1.00  0.400          C  
ATOM  33061  O   LEU B2125       1.945  15.885  -5.779  1.00  0.420          O  
ATOM  33062  CB  LEU B2125      -0.736  15.713  -4.683  1.00  0.520          C  
ATOM  33063  CG  LEU B2125      -1.747  15.823  -3.498  1.00  0.520          C  
ATOM  33064  CD1 LEU B2125      -2.684  17.000  -3.763  1.00  0.520          C  
ATOM  33065  CD2 LEU B2125      -2.490  14.552  -3.304  1.00  0.520          C  
ATOM  33066  H   LEU B2125       1.236  15.399  -2.948  1.00  0.460          H  
ATOM  33067  HA  LEU B2125      -0.209  13.615  -4.864  1.00  0.440          H  
ATOM  33068 1HB  LEU B2125      -0.188  16.625  -4.714  1.00  0.630          H  
ATOM  33069 2HB  LEU B2125      -1.306  15.625  -5.597  1.00  0.630          H  
ATOM  33070  HG  LEU B2125      -1.193  16.045  -2.580  1.00  0.630          H  
ATOM  33071 1HD1 LEU B2125      -3.374  17.116  -2.924  1.00  0.630          H  
ATOM  33072 2HD1 LEU B2125      -2.091  17.898  -3.874  1.00  0.630          H  
ATOM  33073 3HD1 LEU B2125      -3.254  16.835  -4.671  1.00  0.630          H  
ATOM  33074 1HD2 LEU B2125      -3.177  14.648  -2.467  1.00  0.630          H  
ATOM  33075 2HD2 LEU B2125      -3.040  14.317  -4.199  1.00  0.630          H  
ATOM  33076 3HD2 LEU B2125      -1.781  13.778  -3.092  1.00  0.630          H  
ATOM  33077  N   THR B2126       1.589  13.823  -6.582  1.00  0.410          N  
ATOM  33078  CA  THR B2126       2.669  13.919  -7.562  1.00  0.470          C  
ATOM  33079  C   THR B2126       2.227  13.867  -9.020  1.00  0.440          C  
ATOM  33080  O   THR B2126       1.408  13.039  -9.428  1.00  0.630          O  
ATOM  33081  CB  THR B2126       3.693  12.789  -7.292  1.00  0.630          C  
ATOM  33082  OG1 THR B2126       4.220  12.972  -5.977  1.00  0.630          O  
ATOM  33083  CG2 THR B2126       4.854  12.778  -8.320  1.00  0.630          C  
ATOM  33084  H   THR B2126       1.061  12.947  -6.531  1.00  0.490          H  
ATOM  33085  HA  THR B2126       3.176  14.871  -7.413  1.00  0.560          H  
ATOM  33086  HB  THR B2126       3.176  11.826  -7.333  1.00  0.760          H  
ATOM  33087  HG1 THR B2126       3.485  12.882  -5.356  1.00  0.760          H  
ATOM  33088 1HG2 THR B2126       5.543  11.967  -8.074  1.00  0.760          H  
ATOM  33089 2HG2 THR B2126       4.469  12.616  -9.325  1.00  0.760          H  
ATOM  33090 3HG2 THR B2126       5.386  13.726  -8.286  1.00  0.760          H  
ATOM  33091  N   VAL B2127       2.788  14.776  -9.804  1.00  0.230          N  
ATOM  33092  CA  VAL B2127       2.574  14.835 -11.243  1.00  0.210          C  
ATOM  33093  C   VAL B2127       3.619  14.005 -11.971  1.00  0.190          C  
ATOM  33094  O   VAL B2127       4.819  14.130 -11.723  1.00  0.210          O  
ATOM  33095  CB  VAL B2127       2.595  16.292 -11.727  1.00  0.300          C  
ATOM  33096  CG1 VAL B2127       2.509  16.355 -13.245  1.00  0.300          C  
ATOM  33097  CG2 VAL B2127       1.396  17.032 -11.100  1.00  0.300          C  
ATOM  33098  H   VAL B2127       3.417  15.438  -9.368  1.00  0.280          H  
ATOM  33099  HA  VAL B2127       1.592  14.416 -11.470  1.00  0.250          H  
ATOM  33100  HB  VAL B2127       3.527  16.765 -11.425  1.00  0.360          H  
ATOM  33101 1HG1 VAL B2127       2.520  17.399 -13.565  1.00  0.360          H  
ATOM  33102 2HG1 VAL B2127       3.358  15.841 -13.690  1.00  0.360          H  
ATOM  33103 3HG1 VAL B2127       1.604  15.876 -13.566  1.00  0.360          H  
ATOM  33104 1HG2 VAL B2127       1.405  18.076 -11.426  1.00  0.360          H  
ATOM  33105 2HG2 VAL B2127       0.469  16.560 -11.413  1.00  0.360          H  
ATOM  33106 3HG2 VAL B2127       1.472  16.999 -10.014  1.00  0.360          H  
ATOM  33107  N   LEU B2128       3.152  13.149 -12.856  1.00  0.190          N  
ATOM  33108  CA  LEU B2128       4.028  12.284 -13.606  1.00  0.190          C  
ATOM  33109  C   LEU B2128       4.186  12.822 -15.031  1.00  0.170          C  
ATOM  33110  O   LEU B2128       3.244  13.392 -15.577  1.00  0.160          O  
ATOM  33111  CB  LEU B2128       3.408  10.890 -13.635  1.00  0.270          C  
ATOM  33112  CG  LEU B2128       3.096  10.245 -12.268  1.00  0.270          C  
ATOM  33113  CD1 LEU B2128       2.392   8.930 -12.534  1.00  0.270          C  
ATOM  33114  CD2 LEU B2128       4.382  10.040 -11.441  1.00  0.270          C  
ATOM  33115  H   LEU B2128       2.140  13.111 -13.002  1.00  0.230          H  
ATOM  33116  HA  LEU B2128       4.983  12.266 -13.101  1.00  0.230          H  
ATOM  33117 1HB  LEU B2128       2.478  10.960 -14.158  1.00  0.320          H  
ATOM  33118 2HB  LEU B2128       4.055  10.218 -14.189  1.00  0.320          H  
ATOM  33119  HG  LEU B2128       2.413  10.889 -11.703  1.00  0.320          H  
ATOM  33120 1HD1 LEU B2128       2.144   8.458 -11.596  1.00  0.320          H  
ATOM  33121 2HD1 LEU B2128       1.477   9.115 -13.099  1.00  0.320          H  
ATOM  33122 3HD1 LEU B2128       3.045   8.271 -13.102  1.00  0.320          H  
ATOM  33123 1HD2 LEU B2128       4.125   9.577 -10.485  1.00  0.320          H  
ATOM  33124 2HD2 LEU B2128       5.072   9.390 -11.978  1.00  0.320          H  
ATOM  33125 3HD2 LEU B2128       4.864  10.994 -11.246  1.00  0.320          H  
ATOM  33126  N   PRO B2129       5.354  12.664 -15.660  1.00  0.190          N  
ATOM  33127  CA  PRO B2129       5.626  13.041 -17.026  1.00  0.180          C  
ATOM  33128  C   PRO B2129       4.953  12.077 -17.977  1.00  0.170          C  
ATOM  33129  O   PRO B2129       4.833  10.893 -17.626  1.00  0.180          O  
ATOM  33130  CB  PRO B2129       7.133  12.872 -17.119  1.00  0.270          C  
ATOM  33131  CG  PRO B2129       7.433  11.819 -16.118  1.00  0.270          C  
ATOM  33132  CD  PRO B2129       6.484  12.048 -14.983  1.00  0.270          C  
ATOM  33133  HA  PRO B2129       5.307  14.067 -17.167  1.00  0.220          H  
ATOM  33134 1HB  PRO B2129       7.413  12.577 -18.139  1.00  0.320          H  
ATOM  33135 2HB  PRO B2129       7.643  13.805 -16.911  1.00  0.320          H  
ATOM  33136 1HG  PRO B2129       7.326  10.823 -16.564  1.00  0.320          H  
ATOM  33137 2HG  PRO B2129       8.424  11.911 -15.817  1.00  0.320          H  
ATOM  33138 1HD  PRO B2129       6.225  11.073 -14.552  1.00  0.320          H  
ATOM  33139 2HD  PRO B2129       6.930  12.740 -14.244  1.00  0.320          H  
ATOM  33140  N   PRO B2130       4.609  12.510 -19.195  1.00  0.160          N  
ATOM  33141  CA  PRO B2130       4.109  11.694 -20.277  1.00  0.160          C  
ATOM  33142  C   PRO B2130       5.285  10.928 -20.810  1.00  0.160          C  
ATOM  33143  O   PRO B2130       6.411  11.412 -20.680  1.00  0.160          O  
ATOM  33144  CB  PRO B2130       3.616  12.733 -21.280  1.00  0.240          C  
ATOM  33145  CG  PRO B2130       4.509  13.932 -21.038  1.00  0.240          C  
ATOM  33146  CD  PRO B2130       4.791  13.929 -19.547  1.00  0.240          C  
ATOM  33147  HA  PRO B2130       3.307  11.026 -19.935  1.00  0.190          H  
ATOM  33148 1HB  PRO B2130       3.712  12.341 -22.309  1.00  0.290          H  
ATOM  33149 2HB  PRO B2130       2.551  12.941 -21.115  1.00  0.290          H  
ATOM  33150 1HG  PRO B2130       5.431  13.822 -21.645  1.00  0.290          H  
ATOM  33151 2HG  PRO B2130       4.014  14.848 -21.388  1.00  0.290          H  
ATOM  33152 1HD  PRO B2130       5.830  14.237 -19.388  1.00  0.290          H  
ATOM  33153 2HD  PRO B2130       4.062  14.556 -19.015  1.00  0.290          H  
ATOM  33154  N   LEU B2131       5.040   9.793 -21.438  1.00  0.170          N  
ATOM  33155  CA  LEU B2131       6.093   9.074 -22.141  1.00  0.170          C  
ATOM  33156  C   LEU B2131       6.580   9.868 -23.338  1.00  0.170          C  
ATOM  33157  O   LEU B2131       7.783   9.985 -23.576  1.00  0.190          O  
ATOM  33158  CB  LEU B2131       5.595   7.696 -22.599  1.00  0.240          C  
ATOM  33159  CG  LEU B2131       6.601   6.788 -23.394  1.00  0.240          C  
ATOM  33160  CD1 LEU B2131       7.882   6.475 -22.550  1.00  0.240          C  
ATOM  33161  CD2 LEU B2131       5.858   5.505 -23.771  1.00  0.240          C  
ATOM  33162  H   LEU B2131       4.081   9.426 -21.459  1.00  0.200          H  
ATOM  33163  HA  LEU B2131       6.921   8.936 -21.463  1.00  0.200          H  
ATOM  33164 1HB  LEU B2131       5.266   7.143 -21.717  1.00  0.290          H  
ATOM  33165 2HB  LEU B2131       4.721   7.849 -23.236  1.00  0.290          H  
ATOM  33166  HG  LEU B2131       6.925   7.297 -24.305  1.00  0.290          H  
ATOM  33167 1HD1 LEU B2131       8.552   5.834 -23.130  1.00  0.290          H  
ATOM  33168 2HD1 LEU B2131       8.411   7.398 -22.307  1.00  0.290          H  
ATOM  33169 3HD1 LEU B2131       7.611   5.976 -21.639  1.00  0.290          H  
ATOM  33170 1HD2 LEU B2131       6.517   4.844 -24.336  1.00  0.290          H  
ATOM  33171 2HD2 LEU B2131       5.522   5.000 -22.877  1.00  0.290          H  
ATOM  33172 3HD2 LEU B2131       4.996   5.766 -24.378  1.00  0.290          H  
ATOM  33173  N   LEU B2132       5.646  10.420 -24.098  1.00  0.160          N  
ATOM  33174  CA  LEU B2132       6.003  11.153 -25.294  1.00  0.180          C  
ATOM  33175  C   LEU B2132       6.070  12.640 -25.001  1.00  0.210          C  
ATOM  33176  O   LEU B2132       5.059  13.261 -24.662  1.00  0.280          O  
ATOM  33177  CB  LEU B2132       4.972  10.874 -26.392  1.00  0.240          C  
ATOM  33178  CG  LEU B2132       4.733   9.366 -26.761  1.00  0.240          C  
ATOM  33179  CD1 LEU B2132       3.649   9.278 -27.831  1.00  0.240          C  
ATOM  33180  CD2 LEU B2132       6.007   8.733 -27.250  1.00  0.240          C  
ATOM  33181  H   LEU B2132       4.673  10.318 -23.838  1.00  0.190          H  
ATOM  33182  HA  LEU B2132       6.988  10.840 -25.619  1.00  0.220          H  
ATOM  33183 1HB  LEU B2132       4.018  11.289 -26.072  1.00  0.290          H  
ATOM  33184 2HB  LEU B2132       5.289  11.395 -27.298  1.00  0.290          H  
ATOM  33185  HG  LEU B2132       4.385   8.825 -25.881  1.00  0.290          H  
ATOM  33186 1HD1 LEU B2132       3.475   8.244 -28.081  1.00  0.290          H  
ATOM  33187 2HD1 LEU B2132       2.738   9.711 -27.449  1.00  0.290          H  
ATOM  33188 3HD1 LEU B2132       3.960   9.814 -28.723  1.00  0.290          H  
ATOM  33189 1HD2 LEU B2132       5.820   7.694 -27.502  1.00  0.290          H  
ATOM  33190 2HD2 LEU B2132       6.344   9.263 -28.123  1.00  0.290          H  
ATOM  33191 3HD2 LEU B2132       6.773   8.773 -26.480  1.00  0.290          H  
ATOM  33192  N   THR B2133       7.253  13.211 -25.167  1.00  0.250          N  
ATOM  33193  CA  THR B2133       7.501  14.614 -24.896  1.00  0.280          C  
ATOM  33194  C   THR B2133       6.990  15.465 -26.028  1.00  0.230          C  
ATOM  33195  O   THR B2133       6.733  14.962 -27.127  1.00  0.210          O  
ATOM  33196  CB  THR B2133       9.003  14.883 -24.742  1.00  0.380          C  
ATOM  33197  OG1 THR B2133       9.663  14.593 -25.992  1.00  0.380          O  
ATOM  33198  CG2 THR B2133       9.555  14.003 -23.671  1.00  0.380          C  
ATOM  33199  H   THR B2133       8.031  12.632 -25.459  1.00  0.300          H  
ATOM  33200  HA  THR B2133       6.978  14.897 -23.979  1.00  0.340          H  
ATOM  33201  HB  THR B2133       9.171  15.925 -24.482  1.00  0.460          H  
ATOM  33202  HG1 THR B2133      10.603  14.820 -25.912  1.00  0.460          H  
ATOM  33203 1HG2 THR B2133      10.625  14.179 -23.557  1.00  0.460          H  
ATOM  33204 2HG2 THR B2133       9.048  14.228 -22.739  1.00  0.460          H  
ATOM  33205 3HG2 THR B2133       9.389  12.965 -23.934  1.00  0.460          H  
ATOM  33206  N   ASP B2134       6.934  16.778 -25.811  1.00  0.250          N  
ATOM  33207  CA  ASP B2134       6.462  17.680 -26.851  1.00  0.220          C  
ATOM  33208  C   ASP B2134       7.292  17.543 -28.123  1.00  0.180          C  
ATOM  33209  O   ASP B2134       6.755  17.665 -29.224  1.00  0.140          O  
ATOM  33210  CB  ASP B2134       6.505  19.112 -26.358  1.00  0.320          C  
ATOM  33211  CG  ASP B2134       5.453  19.426 -25.284  1.00  0.320          C  
ATOM  33212  OD1 ASP B2134       4.522  18.673 -25.109  1.00  0.320          O  
ATOM  33213  OD2 ASP B2134       5.619  20.422 -24.630  1.00  0.320          O  
ATOM  33214  H   ASP B2134       7.157  17.143 -24.895  1.00  0.300          H  
ATOM  33215  HA  ASP B2134       5.428  17.422 -27.086  1.00  0.260          H  
ATOM  33216 1HB  ASP B2134       7.494  19.331 -25.957  1.00  0.380          H  
ATOM  33217 2HB  ASP B2134       6.333  19.773 -27.205  1.00  0.380          H  
ATOM  33218  N   GLU B2135       8.596  17.289 -27.979  1.00  0.240          N  
ATOM  33219  CA  GLU B2135       9.462  17.094 -29.135  1.00  0.210          C  
ATOM  33220  C   GLU B2135       9.082  15.825 -29.892  1.00  0.210          C  
ATOM  33221  O   GLU B2135       9.077  15.820 -31.124  1.00  0.190          O  
ATOM  33222  CB  GLU B2135      10.926  17.022 -28.694  1.00  0.310          C  
ATOM  33223  CG  GLU B2135      11.947  16.694 -29.802  1.00  0.310          C  
ATOM  33224  CD  GLU B2135      12.073  17.695 -30.930  1.00  0.310          C  
ATOM  33225  OE1 GLU B2135      11.689  18.838 -30.782  1.00  0.310          O  
ATOM  33226  OE2 GLU B2135      12.583  17.297 -31.951  1.00  0.310          O  
ATOM  33227  H   GLU B2135       8.985  17.241 -27.049  1.00  0.290          H  
ATOM  33228  HA  GLU B2135       9.344  17.945 -29.807  1.00  0.250          H  
ATOM  33229 1HB  GLU B2135      11.212  17.972 -28.246  1.00  0.370          H  
ATOM  33230 2HB  GLU B2135      11.027  16.257 -27.926  1.00  0.370          H  
ATOM  33231 1HG  GLU B2135      12.925  16.596 -29.332  1.00  0.370          H  
ATOM  33232 2HG  GLU B2135      11.695  15.723 -30.222  1.00  0.370          H  
ATOM  33233  N   MET B2136       8.757  14.737 -29.179  1.00  0.240          N  
ATOM  33234  CA  MET B2136       8.399  13.512 -29.892  1.00  0.250          C  
ATOM  33235  C   MET B2136       7.087  13.724 -30.629  1.00  0.200          C  
ATOM  33236  O   MET B2136       6.904  13.245 -31.751  1.00  0.210          O  
ATOM  33237  CB  MET B2136       8.276  12.319 -28.961  1.00  0.350          C  
ATOM  33238  CG  MET B2136       9.596  11.883 -28.323  1.00  0.350          C  
ATOM  33239  SD  MET B2136       9.403  10.462 -27.247  1.00  0.350          S  
ATOM  33240  CE  MET B2136       9.245   9.126 -28.436  1.00  0.350          C  
ATOM  33241  H   MET B2136       8.767  14.766 -28.156  1.00  0.290          H  
ATOM  33242  HA  MET B2136       9.171  13.300 -30.631  1.00  0.300          H  
ATOM  33243 1HB  MET B2136       7.583  12.569 -28.152  1.00  0.420          H  
ATOM  33244 2HB  MET B2136       7.847  11.489 -29.510  1.00  0.420          H  
ATOM  33245 1HG  MET B2136      10.328  11.652 -29.082  1.00  0.420          H  
ATOM  33246 2HG  MET B2136       9.986  12.706 -27.734  1.00  0.420          H  
ATOM  33247 1HE  MET B2136       9.082   8.212 -27.914  1.00  0.420          H  
ATOM  33248 2HE  MET B2136       8.417   9.302 -29.107  1.00  0.420          H  
ATOM  33249 3HE  MET B2136      10.164   9.045 -29.007  1.00  0.420          H  
ATOM  33250  N   ILE B2137       6.167  14.452 -30.004  1.00  0.180          N  
ATOM  33251  CA  ILE B2137       4.889  14.704 -30.633  1.00  0.150          C  
ATOM  33252  C   ILE B2137       5.116  15.566 -31.862  1.00  0.130          C  
ATOM  33253  O   ILE B2137       4.475  15.340 -32.899  1.00  0.130          O  
ATOM  33254  CB  ILE B2137       3.858  15.302 -29.666  1.00  0.220          C  
ATOM  33255  CG1 ILE B2137       3.581  14.288 -28.484  1.00  0.220          C  
ATOM  33256  CG2 ILE B2137       2.574  15.612 -30.424  1.00  0.220          C  
ATOM  33257  CD1 ILE B2137       3.078  12.901 -28.879  1.00  0.220          C  
ATOM  33258  H   ILE B2137       6.370  14.802 -29.061  1.00  0.220          H  
ATOM  33259  HA  ILE B2137       4.485  13.772 -30.998  1.00  0.180          H  
ATOM  33260  HB  ILE B2137       4.259  16.219 -29.226  1.00  0.270          H  
ATOM  33261 1HG1 ILE B2137       4.502  14.156 -27.923  1.00  0.270          H  
ATOM  33262 2HG1 ILE B2137       2.840  14.737 -27.821  1.00  0.270          H  
ATOM  33263 1HG2 ILE B2137       1.834  16.038 -29.747  1.00  0.270          H  
ATOM  33264 2HG2 ILE B2137       2.781  16.312 -31.211  1.00  0.270          H  
ATOM  33265 3HG2 ILE B2137       2.181  14.709 -30.861  1.00  0.270          H  
ATOM  33266 1HD1 ILE B2137       2.945  12.337 -27.984  1.00  0.270          H  
ATOM  33267 2HD1 ILE B2137       2.135  12.968 -29.406  1.00  0.270          H  
ATOM  33268 3HD1 ILE B2137       3.797  12.387 -29.497  1.00  0.270          H  
ATOM  33269  N   ALA B2138       5.994  16.575 -31.758  1.00  0.140          N  
ATOM  33270  CA  ALA B2138       6.304  17.406 -32.905  1.00  0.140          C  
ATOM  33271  C   ALA B2138       6.859  16.541 -34.040  1.00  0.140          C  
ATOM  33272  O   ALA B2138       6.489  16.746 -35.195  1.00  0.140          O  
ATOM  33273  CB  ALA B2138       7.308  18.484 -32.533  1.00  0.200          C  
ATOM  33274  H   ALA B2138       6.440  16.780 -30.860  1.00  0.170          H  
ATOM  33275  HA  ALA B2138       5.384  17.882 -33.242  1.00  0.170          H  
ATOM  33276 1HB  ALA B2138       7.503  19.100 -33.401  1.00  0.240          H  
ATOM  33277 2HB  ALA B2138       6.902  19.101 -31.734  1.00  0.240          H  
ATOM  33278 3HB  ALA B2138       8.237  18.026 -32.199  1.00  0.240          H  
ATOM  33279  N   GLN B2139       7.707  15.545 -33.727  1.00  0.150          N  
ATOM  33280  CA  GLN B2139       8.236  14.663 -34.766  1.00  0.150          C  
ATOM  33281  C   GLN B2139       7.147  13.781 -35.397  1.00  0.150          C  
ATOM  33282  O   GLN B2139       7.149  13.594 -36.619  1.00  0.160          O  
ATOM  33283  CB  GLN B2139       9.381  13.815 -34.238  1.00  0.210          C  
ATOM  33284  CG  GLN B2139      10.643  14.594 -33.944  1.00  0.210          C  
ATOM  33285  CD  GLN B2139      11.749  13.717 -33.384  1.00  0.210          C  
ATOM  33286  OE1 GLN B2139      11.797  12.509 -33.660  1.00  0.210          O  
ATOM  33287  NE2 GLN B2139      12.649  14.312 -32.606  1.00  0.210          N  
ATOM  33288  H   GLN B2139       8.039  15.461 -32.759  1.00  0.180          H  
ATOM  33289  HA  GLN B2139       8.644  15.291 -35.554  1.00  0.180          H  
ATOM  33290 1HB  GLN B2139       9.076  13.364 -33.306  1.00  0.250          H  
ATOM  33291 2HB  GLN B2139       9.612  13.023 -34.948  1.00  0.250          H  
ATOM  33292 1HG  GLN B2139      11.001  15.049 -34.864  1.00  0.250          H  
ATOM  33293 2HG  GLN B2139      10.422  15.372 -33.211  1.00  0.250          H  
ATOM  33294 1HE2 GLN B2139      13.397  13.785 -32.214  1.00  0.250          H  
ATOM  33295 2HE2 GLN B2139      12.585  15.326 -32.398  1.00  0.250          H  
ATOM  33296  N   TYR B2140       6.199  13.265 -34.593  1.00  0.150          N  
ATOM  33297  CA  TYR B2140       5.101  12.483 -35.167  1.00  0.160          C  
ATOM  33298  C   TYR B2140       4.269  13.386 -36.071  1.00  0.160          C  
ATOM  33299  O   TYR B2140       3.884  12.996 -37.177  1.00  0.170          O  
ATOM  33300  CB  TYR B2140       4.180  11.879 -34.091  1.00  0.220          C  
ATOM  33301  CG  TYR B2140       4.705  10.649 -33.368  1.00  0.220          C  
ATOM  33302  CD1 TYR B2140       5.036  10.705 -32.018  1.00  0.220          C  
ATOM  33303  CD2 TYR B2140       4.841   9.456 -34.059  1.00  0.220          C  
ATOM  33304  CE1 TYR B2140       5.496   9.587 -31.373  1.00  0.220          C  
ATOM  33305  CE2 TYR B2140       5.301   8.331 -33.410  1.00  0.220          C  
ATOM  33306  CZ  TYR B2140       5.627   8.396 -32.069  1.00  0.220          C  
ATOM  33307  OH  TYR B2140       6.075   7.278 -31.414  1.00  0.220          O  
ATOM  33308  H   TYR B2140       6.285  13.387 -33.578  1.00  0.180          H  
ATOM  33309  HA  TYR B2140       5.515  11.683 -35.776  1.00  0.190          H  
ATOM  33310 1HB  TYR B2140       3.971  12.644 -33.339  1.00  0.260          H  
ATOM  33311 2HB  TYR B2140       3.226  11.615 -34.549  1.00  0.260          H  
ATOM  33312  HD1 TYR B2140       4.933  11.630 -31.473  1.00  0.260          H  
ATOM  33313  HD2 TYR B2140       4.578   9.404 -35.117  1.00  0.260          H  
ATOM  33314  HE1 TYR B2140       5.753   9.638 -30.323  1.00  0.260          H  
ATOM  33315  HE2 TYR B2140       5.404   7.391 -33.954  1.00  0.260          H  
ATOM  33316  HH  TYR B2140       6.333   7.519 -30.521  1.00  0.260          H  
ATOM  33317  N   THR B2141       4.025  14.614 -35.607  1.00  0.150          N  
ATOM  33318  CA  THR B2141       3.232  15.581 -36.339  1.00  0.150          C  
ATOM  33319  C   THR B2141       3.938  15.897 -37.648  1.00  0.160          C  
ATOM  33320  O   THR B2141       3.298  15.930 -38.698  1.00  0.160          O  
ATOM  33321  CB  THR B2141       2.991  16.850 -35.496  1.00  0.210          C  
ATOM  33322  OG1 THR B2141       2.302  16.478 -34.282  1.00  0.210          O  
ATOM  33323  CG2 THR B2141       2.105  17.840 -36.274  1.00  0.210          C  
ATOM  33324  H   THR B2141       4.367  14.873 -34.682  1.00  0.180          H  
ATOM  33325  HA  THR B2141       2.265  15.144 -36.570  1.00  0.180          H  
ATOM  33326  HB  THR B2141       3.938  17.321 -35.250  1.00  0.250          H  
ATOM  33327  HG1 THR B2141       2.946  16.031 -33.679  1.00  0.250          H  
ATOM  33328 1HG2 THR B2141       1.947  18.708 -35.656  1.00  0.250          H  
ATOM  33329 2HG2 THR B2141       2.591  18.141 -37.198  1.00  0.250          H  
ATOM  33330 3HG2 THR B2141       1.156  17.379 -36.503  1.00  0.250          H  
ATOM  33331  N   SER B2142       5.259  16.099 -37.589  1.00  0.150          N  
ATOM  33332  CA  SER B2142       6.074  16.398 -38.751  1.00  0.150          C  
ATOM  33333  C   SER B2142       5.941  15.288 -39.769  1.00  0.150          C  
ATOM  33334  O   SER B2142       5.774  15.569 -40.954  1.00  0.140          O  
ATOM  33335  CB  SER B2142       7.527  16.547 -38.355  1.00  0.210          C  
ATOM  33336  OG  SER B2142       8.335  16.871 -39.458  1.00  0.210          O  
ATOM  33337  H   SER B2142       5.715  16.091 -36.680  1.00  0.180          H  
ATOM  33338  HA  SER B2142       5.731  17.325 -39.195  1.00  0.180          H  
ATOM  33339 1HB  SER B2142       7.618  17.312 -37.586  1.00  0.250          H  
ATOM  33340 2HB  SER B2142       7.874  15.619 -37.924  1.00  0.250          H  
ATOM  33341  HG  SER B2142       9.224  16.950 -39.112  1.00  0.250          H  
ATOM  33342  N   ALA B2143       6.008  14.023 -39.319  1.00  0.160          N  
ATOM  33343  CA  ALA B2143       5.861  12.883 -40.217  1.00  0.170          C  
ATOM  33344  C   ALA B2143       4.525  12.866 -40.923  1.00  0.160          C  
ATOM  33345  O   ALA B2143       4.447  12.601 -42.127  1.00  0.170          O  
ATOM  33346  CB  ALA B2143       5.964  11.604 -39.438  1.00  0.230          C  
ATOM  33347  H   ALA B2143       6.224  13.864 -38.330  1.00  0.190          H  
ATOM  33348  HA  ALA B2143       6.648  12.941 -40.958  1.00  0.200          H  
ATOM  33349 1HB  ALA B2143       5.874  10.754 -40.107  1.00  0.280          H  
ATOM  33350 2HB  ALA B2143       6.894  11.593 -38.940  1.00  0.280          H  
ATOM  33351 3HB  ALA B2143       5.172  11.558 -38.704  1.00  0.280          H  
ATOM  33352  N   LEU B2144       3.467  13.159 -40.176  1.00  0.150          N  
ATOM  33353  CA  LEU B2144       2.130  13.187 -40.726  1.00  0.160          C  
ATOM  33354  C   LEU B2144       2.011  14.309 -41.749  1.00  0.150          C  
ATOM  33355  O   LEU B2144       1.416  14.118 -42.818  1.00  0.160          O  
ATOM  33356  CB  LEU B2144       1.141  13.356 -39.565  1.00  0.220          C  
ATOM  33357  CG  LEU B2144       1.023  12.125 -38.601  1.00  0.220          C  
ATOM  33358  CD1 LEU B2144       0.300  12.529 -37.352  1.00  0.220          C  
ATOM  33359  CD2 LEU B2144       0.244  11.026 -39.285  1.00  0.220          C  
ATOM  33360  H   LEU B2144       3.604  13.309 -39.169  1.00  0.180          H  
ATOM  33361  HA  LEU B2144       1.948  12.249 -41.241  1.00  0.190          H  
ATOM  33362 1HB  LEU B2144       1.450  14.212 -38.971  1.00  0.260          H  
ATOM  33363 2HB  LEU B2144       0.155  13.561 -39.975  1.00  0.260          H  
ATOM  33364  HG  LEU B2144       2.016  11.762 -38.332  1.00  0.260          H  
ATOM  33365 1HD1 LEU B2144       0.205  11.672 -36.679  1.00  0.260          H  
ATOM  33366 2HD1 LEU B2144       0.850  13.316 -36.849  1.00  0.260          H  
ATOM  33367 3HD1 LEU B2144      -0.653  12.882 -37.620  1.00  0.260          H  
ATOM  33368 1HD2 LEU B2144       0.152  10.178 -38.609  1.00  0.260          H  
ATOM  33369 2HD2 LEU B2144      -0.746  11.400 -39.542  1.00  0.260          H  
ATOM  33370 3HD2 LEU B2144       0.759  10.719 -40.172  1.00  0.260          H  
ATOM  33371  N   LEU B2145       2.622  15.463 -41.453  1.00  0.140          N  
ATOM  33372  CA  LEU B2145       2.601  16.595 -42.365  1.00  0.130          C  
ATOM  33373  C   LEU B2145       3.421  16.334 -43.618  1.00  0.140          C  
ATOM  33374  O   LEU B2145       2.966  16.639 -44.721  1.00  0.130          O  
ATOM  33375  CB  LEU B2145       3.216  17.822 -41.692  1.00  0.190          C  
ATOM  33376  CG  LEU B2145       2.479  18.450 -40.515  1.00  0.190          C  
ATOM  33377  CD1 LEU B2145       3.381  19.482 -39.866  1.00  0.190          C  
ATOM  33378  CD2 LEU B2145       1.257  19.070 -40.984  1.00  0.190          C  
ATOM  33379  H   LEU B2145       3.061  15.564 -40.532  1.00  0.170          H  
ATOM  33380  HA  LEU B2145       1.575  16.779 -42.664  1.00  0.160          H  
ATOM  33381 1HB  LEU B2145       4.215  17.563 -41.355  1.00  0.220          H  
ATOM  33382 2HB  LEU B2145       3.302  18.579 -42.447  1.00  0.220          H  
ATOM  33383  HG  LEU B2145       2.228  17.705 -39.787  1.00  0.220          H  
ATOM  33384 1HD1 LEU B2145       2.865  19.932 -39.028  1.00  0.220          H  
ATOM  33385 2HD1 LEU B2145       4.282  19.015 -39.512  1.00  0.220          H  
ATOM  33386 3HD1 LEU B2145       3.628  20.246 -40.580  1.00  0.220          H  
ATOM  33387 1HD2 LEU B2145       0.738  19.529 -40.145  1.00  0.220          H  
ATOM  33388 2HD2 LEU B2145       1.500  19.812 -41.716  1.00  0.220          H  
ATOM  33389 3HD2 LEU B2145       0.627  18.334 -41.426  1.00  0.220          H  
ATOM  33390  N   ALA B2146       4.632  15.770 -43.454  1.00  0.170          N  
ATOM  33391  CA  ALA B2146       5.524  15.463 -44.568  1.00  0.180          C  
ATOM  33392  C   ALA B2146       4.864  14.444 -45.468  1.00  0.150          C  
ATOM  33393  O   ALA B2146       4.878  14.568 -46.700  1.00  0.150          O  
ATOM  33394  CB  ALA B2146       6.854  14.922 -44.073  1.00  0.250          C  
ATOM  33395  H   ALA B2146       4.961  15.569 -42.513  1.00  0.200          H  
ATOM  33396  HA  ALA B2146       5.707  16.374 -45.125  1.00  0.220          H  
ATOM  33397 1HB  ALA B2146       7.500  14.704 -44.919  1.00  0.300          H  
ATOM  33398 2HB  ALA B2146       7.332  15.651 -43.424  1.00  0.300          H  
ATOM  33399 3HB  ALA B2146       6.678  14.008 -43.507  1.00  0.300          H  
ATOM  33400  N   GLY B2147       4.225  13.460 -44.836  1.00  0.150          N  
ATOM  33401  CA  GLY B2147       3.509  12.411 -45.512  1.00  0.130          C  
ATOM  33402  C   GLY B2147       2.387  13.006 -46.331  1.00  0.130          C  
ATOM  33403  O   GLY B2147       2.318  12.791 -47.545  1.00  0.120          O  
ATOM  33404  H   GLY B2147       4.267  13.397 -43.816  1.00  0.180          H  
ATOM  33405 1HA  GLY B2147       4.188  11.843 -46.147  1.00  0.160          H  
ATOM  33406 2HA  GLY B2147       3.100  11.723 -44.768  1.00  0.160          H  
ATOM  33407  N   THR B2148       1.537  13.799 -45.684  1.00  0.140          N  
ATOM  33408  CA  THR B2148       0.384  14.393 -46.330  1.00  0.180          C  
ATOM  33409  C   THR B2148       0.776  15.290 -47.489  1.00  0.170          C  
ATOM  33410  O   THR B2148       0.262  15.163 -48.601  1.00  0.240          O  
ATOM  33411  CB  THR B2148      -0.413  15.237 -45.308  1.00  0.240          C  
ATOM  33412  OG1 THR B2148      -0.838  14.416 -44.219  1.00  0.240          O  
ATOM  33413  CG2 THR B2148      -1.657  15.834 -45.971  1.00  0.240          C  
ATOM  33414  H   THR B2148       1.667  13.959 -44.684  1.00  0.170          H  
ATOM  33415  HA  THR B2148      -0.248  13.591 -46.723  1.00  0.220          H  
ATOM  33416  HB  THR B2148       0.222  16.037 -44.923  1.00  0.280          H  
ATOM  33417  HG1 THR B2148      -0.053  14.092 -43.735  1.00  0.280          H  
ATOM  33418 1HG2 THR B2148      -2.212  16.422 -45.233  1.00  0.280          H  
ATOM  33419 2HG2 THR B2148      -1.378  16.477 -46.802  1.00  0.280          H  
ATOM  33420 3HG2 THR B2148      -2.288  15.025 -46.338  1.00  0.280          H  
ATOM  33421  N   ILE B2149       1.730  16.191 -47.256  1.00  0.150          N  
ATOM  33422  CA  ILE B2149       2.113  17.141 -48.281  1.00  0.150          C  
ATOM  33423  C   ILE B2149       2.774  16.472 -49.500  1.00  0.160          C  
ATOM  33424  O   ILE B2149       2.608  16.961 -50.616  1.00  0.170          O  
ATOM  33425  CB  ILE B2149       3.040  18.247 -47.697  1.00  0.210          C  
ATOM  33426  CG1 ILE B2149       3.050  19.438 -48.623  1.00  0.210          C  
ATOM  33427  CG2 ILE B2149       4.460  17.747 -47.471  1.00  0.210          C  
ATOM  33428  CD1 ILE B2149       3.788  20.632 -48.107  1.00  0.210          C  
ATOM  33429  H   ILE B2149       2.154  16.251 -46.327  1.00  0.180          H  
ATOM  33430  HA  ILE B2149       1.204  17.632 -48.629  1.00  0.180          H  
ATOM  33431  HB  ILE B2149       2.629  18.563 -46.736  1.00  0.250          H  
ATOM  33432 1HG1 ILE B2149       3.451  19.142 -49.532  1.00  0.250          H  
ATOM  33433 2HG1 ILE B2149       2.020  19.745 -48.796  1.00  0.250          H  
ATOM  33434 1HG2 ILE B2149       5.080  18.500 -47.016  1.00  0.250          H  
ATOM  33435 2HG2 ILE B2149       4.397  16.925 -46.822  1.00  0.250          H  
ATOM  33436 3HG2 ILE B2149       4.908  17.450 -48.404  1.00  0.250          H  
ATOM  33437 1HD1 ILE B2149       3.726  21.415 -48.845  1.00  0.250          H  
ATOM  33438 2HD1 ILE B2149       3.343  20.950 -47.171  1.00  0.250          H  
ATOM  33439 3HD1 ILE B2149       4.829  20.408 -47.953  1.00  0.250          H  
ATOM  33440  N   THR B2150       3.509  15.366 -49.301  1.00  0.210          N  
ATOM  33441  CA  THR B2150       4.229  14.738 -50.401  1.00  0.260          C  
ATOM  33442  C   THR B2150       3.574  13.511 -51.049  1.00  0.260          C  
ATOM  33443  O   THR B2150       3.833  13.245 -52.232  1.00  0.320          O  
ATOM  33444  CB  THR B2150       5.636  14.353 -49.922  1.00  0.340          C  
ATOM  33445  OG1 THR B2150       6.288  15.514 -49.397  1.00  0.340          O  
ATOM  33446  CG2 THR B2150       6.398  13.872 -51.070  1.00  0.340          C  
ATOM  33447  H   THR B2150       3.641  15.006 -48.353  1.00  0.250          H  
ATOM  33448  HA  THR B2150       4.341  15.483 -51.184  1.00  0.310          H  
ATOM  33449  HB  THR B2150       5.599  13.588 -49.143  1.00  0.410          H  
ATOM  33450  HG1 THR B2150       5.933  15.671 -48.505  1.00  0.410          H  
ATOM  33451 1HG2 THR B2150       7.371  13.675 -50.789  1.00  0.410          H  
ATOM  33452 2HG2 THR B2150       5.984  12.976 -51.491  1.00  0.410          H  
ATOM  33453 3HG2 THR B2150       6.395  14.631 -51.785  1.00  0.410          H  
ATOM  33454  N   SER B2151       2.777  12.757 -50.293  1.00  0.280          N  
ATOM  33455  CA  SER B2151       2.194  11.517 -50.786  1.00  0.380          C  
ATOM  33456  C   SER B2151       0.673  11.446 -50.628  1.00  0.320          C  
ATOM  33457  O   SER B2151       0.053  10.411 -50.932  1.00  0.400          O  
ATOM  33458  CB  SER B2151       2.825  10.377 -50.027  1.00  0.490          C  
ATOM  33459  OG  SER B2151       2.514  10.455 -48.671  1.00  0.490          O  
ATOM  33460  H   SER B2151       2.606  13.003 -49.322  1.00  0.340          H  
ATOM  33461  HA  SER B2151       2.429  11.423 -51.845  1.00  0.460          H  
ATOM  33462 1HB  SER B2151       2.480   9.442 -50.416  1.00  0.590          H  
ATOM  33463 2HB  SER B2151       3.905  10.408 -50.164  1.00  0.590          H  
ATOM  33464  HG  SER B2151       2.937  11.264 -48.343  1.00  0.590          H  
ATOM  33465  N   GLY B2152       0.053  12.522 -50.145  1.00  0.200          N  
ATOM  33466  CA  GLY B2152      -1.369  12.554 -49.963  1.00  0.180          C  
ATOM  33467  C   GLY B2152      -1.866  11.493 -49.005  1.00  0.210          C  
ATOM  33468  O   GLY B2152      -1.360  11.310 -47.913  1.00  0.350          O  
ATOM  33469  H   GLY B2152       0.536  13.380 -49.867  1.00  0.240          H  
ATOM  33470 1HA  GLY B2152      -1.644  13.543 -49.593  1.00  0.220          H  
ATOM  33471 2HA  GLY B2152      -1.850  12.436 -50.932  1.00  0.220          H  
ATOM  33472  N   TRP B2153      -2.851  10.761 -49.452  1.00  0.250          N  
ATOM  33473  CA  TRP B2153      -3.520   9.721 -48.702  1.00  0.340          C  
ATOM  33474  C   TRP B2153      -2.785   8.384 -48.766  1.00  0.280          C  
ATOM  33475  O   TRP B2153      -3.125   7.436 -48.056  1.00  0.280          O  
ATOM  33476  CB  TRP B2153      -4.914   9.571 -49.331  1.00  0.440          C  
ATOM  33477  CG  TRP B2153      -4.798   9.243 -50.816  1.00  0.440          C  
ATOM  33478  CD1 TRP B2153      -4.791   7.993 -51.347  1.00  0.440          C  
ATOM  33479  CD2 TRP B2153      -4.571  10.155 -51.946  1.00  0.440          C  
ATOM  33480  NE1 TRP B2153      -4.591   8.051 -52.697  1.00  0.440          N  
ATOM  33481  CE2 TRP B2153      -4.438   9.362 -53.076  1.00  0.440          C  
ATOM  33482  CE3 TRP B2153      -4.449  11.565 -52.075  1.00  0.440          C  
ATOM  33483  CZ2 TRP B2153      -4.180   9.896 -54.308  1.00  0.440          C  
ATOM  33484  CZ3 TRP B2153      -4.180  12.095 -53.315  1.00  0.440          C  
ATOM  33485  CH2 TRP B2153      -4.045  11.282 -54.406  1.00  0.440          C  
ATOM  33486  H   TRP B2153      -3.171  10.947 -50.385  1.00  0.300          H  
ATOM  33487  HA  TRP B2153      -3.600  10.035 -47.660  1.00  0.410          H  
ATOM  33488 1HB  TRP B2153      -5.460   8.772 -48.828  1.00  0.530          H  
ATOM  33489 2HB  TRP B2153      -5.480  10.494 -49.211  1.00  0.530          H  
ATOM  33490  HD1 TRP B2153      -4.913   7.070 -50.776  1.00  0.530          H  
ATOM  33491  HE1 TRP B2153      -4.540   7.239 -53.301  1.00  0.530          H  
ATOM  33492  HE3 TRP B2153      -4.555  12.222 -51.217  1.00  0.530          H  
ATOM  33493  HZ2 TRP B2153      -4.069   9.264 -55.173  1.00  0.530          H  
ATOM  33494  HZ3 TRP B2153      -4.086  13.175 -53.406  1.00  0.530          H  
ATOM  33495  HH2 TRP B2153      -3.835  11.730 -55.373  1.00  0.530          H  
ATOM  33496  N   THR B2154      -1.735   8.294 -49.578  1.00  0.270          N  
ATOM  33497  CA  THR B2154      -1.122   6.992 -49.755  1.00  0.230          C  
ATOM  33498  C   THR B2154      -0.227   6.592 -48.593  1.00  0.250          C  
ATOM  33499  O   THR B2154       0.013   5.401 -48.407  1.00  0.290          O  
ATOM  33500  CB  THR B2154      -0.334   6.921 -51.068  1.00  0.340          C  
ATOM  33501  OG1 THR B2154       0.757   7.827 -51.029  1.00  0.340          O  
ATOM  33502  CG2 THR B2154      -1.241   7.280 -52.236  1.00  0.340          C  
ATOM  33503  H   THR B2154      -1.393   9.108 -50.091  1.00  0.320          H  
ATOM  33504  HA  THR B2154      -1.924   6.255 -49.823  1.00  0.280          H  
ATOM  33505  HB  THR B2154       0.052   5.910 -51.203  1.00  0.410          H  
ATOM  33506  HG1 THR B2154       0.420   8.754 -51.037  1.00  0.410          H  
ATOM  33507 1HG2 THR B2154      -0.690   7.231 -53.157  1.00  0.410          H  
ATOM  33508 2HG2 THR B2154      -2.076   6.581 -52.273  1.00  0.410          H  
ATOM  33509 3HG2 THR B2154      -1.622   8.291 -52.103  1.00  0.410          H  
ATOM  33510  N   PHE B2155       0.206   7.545 -47.743  1.00  0.350          N  
ATOM  33511  CA  PHE B2155       1.038   7.166 -46.597  1.00  0.380          C  
ATOM  33512  C   PHE B2155       0.185   6.425 -45.566  1.00  0.380          C  
ATOM  33513  O   PHE B2155       0.728   5.896 -44.593  1.00  0.400          O  
ATOM  33514  CB  PHE B2155       1.769   8.352 -45.947  1.00  0.520          C  
ATOM  33515  CG  PHE B2155       0.944   9.256 -45.112  1.00  0.520          C  
ATOM  33516  CD1 PHE B2155       0.797   9.013 -43.761  1.00  0.520          C  
ATOM  33517  CD2 PHE B2155       0.317  10.333 -45.645  1.00  0.520          C  
ATOM  33518  CE1 PHE B2155       0.049   9.842 -42.977  1.00  0.520          C  
ATOM  33519  CE2 PHE B2155      -0.453  11.163 -44.853  1.00  0.520          C  
ATOM  33520  CZ  PHE B2155      -0.579  10.919 -43.520  1.00  0.520          C  
ATOM  33521  H   PHE B2155       0.007   8.527 -47.898  1.00  0.420          H  
ATOM  33522  HA  PHE B2155       1.800   6.464 -46.943  1.00  0.460          H  
ATOM  33523 1HB  PHE B2155       2.576   7.963 -45.327  1.00  0.620          H  
ATOM  33524 2HB  PHE B2155       2.228   8.948 -46.723  1.00  0.620          H  
ATOM  33525  HD1 PHE B2155       1.292   8.142 -43.323  1.00  0.620          H  
ATOM  33526  HD2 PHE B2155       0.431  10.538 -46.710  1.00  0.620          H  
ATOM  33527  HE1 PHE B2155      -0.057   9.630 -41.924  1.00  0.620          H  
ATOM  33528  HE2 PHE B2155      -0.964  12.017 -45.294  1.00  0.620          H  
ATOM  33529  HZ  PHE B2155      -1.185  11.578 -42.904  1.00  0.620          H  
ATOM  33530  N   GLY B2156      -1.161   6.476 -45.741  1.00  0.360          N  
ATOM  33531  CA  GLY B2156      -2.115   5.768 -44.911  1.00  0.360          C  
ATOM  33532  C   GLY B2156      -1.975   4.317 -45.353  1.00  0.530          C  
ATOM  33533  O   GLY B2156      -0.957   3.795 -45.002  1.00  1.450          O  
ATOM  33534  H   GLY B2156      -1.555   6.961 -46.549  1.00  0.430          H  
ATOM  33535 1HA  GLY B2156      -1.879   5.884 -43.853  1.00  0.430          H  
ATOM  33536 2HA  GLY B2156      -3.125   6.137 -45.091  1.00  0.430          H  
ATOM  33537  N   ALA B2157      -2.237   4.103 -46.624  1.00  0.880          N  
ATOM  33538  CA  ALA B2157      -2.728   2.776 -46.985  1.00  0.840          C  
ATOM  33539  C   ALA B2157      -1.538   1.786 -47.220  1.00  0.740          C  
ATOM  33540  O   ALA B2157      -1.721   0.691 -47.736  1.00  1.010          O  
ATOM  33541  CB  ALA B2157      -3.602   2.855 -48.225  1.00  1.190          C  
ATOM  33542  H   ALA B2157      -1.494   4.403 -47.269  1.00  1.060          H  
ATOM  33543  HA  ALA B2157      -3.325   2.401 -46.154  1.00  1.010          H  
ATOM  33544 1HB  ALA B2157      -3.984   1.868 -48.472  1.00  1.430          H  
ATOM  33545 2HB  ALA B2157      -4.436   3.528 -48.040  1.00  1.430          H  
ATOM  33546 3HB  ALA B2157      -3.008   3.233 -49.055  1.00  1.430          H  
ATOM  33547  N   GLY B2158      -0.304   2.195 -46.966  1.00  0.960          N  
ATOM  33548  CA  GLY B2158       0.860   1.358 -47.240  1.00  0.870          C  
ATOM  33549  C   GLY B2158       2.083   2.231 -47.442  1.00  0.840          C  
ATOM  33550  O   GLY B2158       2.172   3.323 -46.894  1.00  0.760          O  
ATOM  33551  H   GLY B2158      -0.179   3.074 -46.475  1.00  1.150          H  
ATOM  33552 1HA  GLY B2158       1.024   0.673 -46.410  1.00  1.040          H  
ATOM  33553 2HA  GLY B2158       0.687   0.765 -48.129  1.00  1.040          H  
ATOM  33554  N   ALA B2159       3.083   1.738 -48.166  1.00  0.940          N  
ATOM  33555  CA  ALA B2159       4.257   2.576 -48.355  1.00  0.960          C  
ATOM  33556  C   ALA B2159       3.810   3.850 -49.049  1.00  0.860          C  
ATOM  33557  O   ALA B2159       3.003   3.801 -49.975  1.00  0.870          O  
ATOM  33558  CB  ALA B2159       5.315   1.869 -49.180  1.00  1.340          C  
ATOM  33559  H   ALA B2159       3.014   0.828 -48.598  1.00  1.130          H  
ATOM  33560  HA  ALA B2159       4.667   2.838 -47.378  1.00  1.150          H  
ATOM  33561 1HB  ALA B2159       6.173   2.530 -49.310  1.00  1.600          H  
ATOM  33562 2HB  ALA B2159       5.629   0.958 -48.674  1.00  1.600          H  
ATOM  33563 3HB  ALA B2159       4.904   1.617 -50.160  1.00  1.600          H  
ATOM  33564  N   ALA B2160       4.343   4.983 -48.631  1.00  0.780          N  
ATOM  33565  CA  ALA B2160       3.969   6.236 -49.258  1.00  0.620          C  
ATOM  33566  C   ALA B2160       4.376   6.256 -50.726  1.00  0.630          C  
ATOM  33567  O   ALA B2160       5.481   5.835 -51.076  1.00  0.790          O  
ATOM  33568  CB  ALA B2160       4.619   7.390 -48.508  1.00  0.930          C  
ATOM  33569  H   ALA B2160       4.998   4.970 -47.863  1.00  0.940          H  
ATOM  33570  HA  ALA B2160       2.882   6.334 -49.210  1.00  0.740          H  
ATOM  33571 1HB  ALA B2160       4.327   8.320 -48.957  1.00  1.120          H  
ATOM  33572 2HB  ALA B2160       4.302   7.372 -47.468  1.00  1.120          H  
ATOM  33573 3HB  ALA B2160       5.703   7.291 -48.556  1.00  1.120          H  
ATOM  33574  N   LEU B2161       3.517   6.809 -51.577  1.00  0.450          N  
ATOM  33575  CA  LEU B2161       3.818   6.990 -52.987  1.00  0.400          C  
ATOM  33576  C   LEU B2161       4.053   8.458 -53.237  1.00  0.360          C  
ATOM  33577  O   LEU B2161       3.327   9.289 -52.720  1.00  0.500          O  
ATOM  33578  CB  LEU B2161       2.634   6.503 -53.818  1.00  0.580          C  
ATOM  33579  CG  LEU B2161       2.280   5.010 -53.682  1.00  0.580          C  
ATOM  33580  CD1 LEU B2161       0.987   4.764 -54.382  1.00  0.580          C  
ATOM  33581  CD2 LEU B2161       3.382   4.142 -54.333  1.00  0.580          C  
ATOM  33582  H   LEU B2161       2.597   7.111 -51.250  1.00  0.540          H  
ATOM  33583  HA  LEU B2161       4.724   6.447 -53.238  1.00  0.480          H  
ATOM  33584 1HB  LEU B2161       1.761   7.077 -53.520  1.00  0.700          H  
ATOM  33585 2HB  LEU B2161       2.826   6.716 -54.866  1.00  0.700          H  
ATOM  33586  HG  LEU B2161       2.174   4.742 -52.624  1.00  0.700          H  
ATOM  33587 1HD1 LEU B2161       0.721   3.712 -54.294  1.00  0.700          H  
ATOM  33588 2HD1 LEU B2161       0.214   5.355 -53.937  1.00  0.700          H  
ATOM  33589 3HD1 LEU B2161       1.088   5.043 -55.432  1.00  0.700          H  
ATOM  33590 1HD2 LEU B2161       3.114   3.088 -54.244  1.00  0.700          H  
ATOM  33591 2HD2 LEU B2161       3.477   4.401 -55.387  1.00  0.700          H  
ATOM  33592 3HD2 LEU B2161       4.334   4.302 -53.833  1.00  0.700          H  
ATOM  33593  N   GLN B2162       5.022   8.811 -54.053  1.00  0.320          N  
ATOM  33594  CA  GLN B2162       5.212  10.233 -54.285  1.00  0.310          C  
ATOM  33595  C   GLN B2162       4.135  10.708 -55.240  1.00  0.250          C  
ATOM  33596  O   GLN B2162       3.869  10.043 -56.236  1.00  0.250          O  
ATOM  33597  CB  GLN B2162       6.609  10.478 -54.875  1.00  0.440          C  
ATOM  33598  CG  GLN B2162       7.732   9.987 -53.967  1.00  0.440          C  
ATOM  33599  CD  GLN B2162       7.785  10.740 -52.681  1.00  0.440          C  
ATOM  33600  OE1 GLN B2162       8.168  11.914 -52.645  1.00  0.440          O  
ATOM  33601  NE2 GLN B2162       7.389  10.073 -51.600  1.00  0.440          N  
ATOM  33602  H   GLN B2162       5.623   8.117 -54.473  1.00  0.380          H  
ATOM  33603  HA  GLN B2162       5.099  10.780 -53.346  1.00  0.370          H  
ATOM  33604 1HB  GLN B2162       6.695   9.968 -55.838  1.00  0.530          H  
ATOM  33605 2HB  GLN B2162       6.745  11.547 -55.055  1.00  0.530          H  
ATOM  33606 1HG  GLN B2162       7.575   8.935 -53.738  1.00  0.530          H  
ATOM  33607 2HG  GLN B2162       8.681  10.115 -54.483  1.00  0.530          H  
ATOM  33608 1HE2 GLN B2162       7.372  10.509 -50.698  1.00  0.530          H  
ATOM  33609 2HE2 GLN B2162       7.103   9.112 -51.673  1.00  0.530          H  
ATOM  33610  N   ILE B2163       3.480  11.829 -54.928  1.00  0.250          N  
ATOM  33611  CA  ILE B2163       2.476  12.403 -55.830  1.00  0.220          C  
ATOM  33612  C   ILE B2163       2.734  13.925 -55.948  1.00  0.230          C  
ATOM  33613  O   ILE B2163       2.785  14.588 -54.915  1.00  0.250          O  
ATOM  33614  CB  ILE B2163       1.043  12.156 -55.307  1.00  0.320          C  
ATOM  33615  CG1 ILE B2163       0.792  10.641 -55.103  1.00  0.320          C  
ATOM  33616  CG2 ILE B2163       0.012  12.734 -56.332  1.00  0.320          C  
ATOM  33617  CD1 ILE B2163      -0.500  10.312 -54.415  1.00  0.320          C  
ATOM  33618  H   ILE B2163       3.702  12.310 -54.046  1.00  0.300          H  
ATOM  33619  HA  ILE B2163       2.566  11.918 -56.790  1.00  0.260          H  
ATOM  33620  HB  ILE B2163       0.937  12.635 -54.342  1.00  0.380          H  
ATOM  33621 1HG1 ILE B2163       0.826  10.139 -56.069  1.00  0.380          H  
ATOM  33622 2HG1 ILE B2163       1.575  10.234 -54.473  1.00  0.380          H  
ATOM  33623 1HG2 ILE B2163      -1.000  12.596 -55.982  1.00  0.380          H  
ATOM  33624 2HG2 ILE B2163       0.182  13.788 -56.468  1.00  0.380          H  
ATOM  33625 3HG2 ILE B2163       0.134  12.227 -57.287  1.00  0.380          H  
ATOM  33626 1HD1 ILE B2163      -0.568   9.242 -54.304  1.00  0.380          H  
ATOM  33627 2HD1 ILE B2163      -0.525  10.781 -53.430  1.00  0.380          H  
ATOM  33628 3HD1 ILE B2163      -1.330  10.653 -54.996  1.00  0.380          H  
ATOM  33629  N   PRO B2164       2.851  14.535 -57.141  1.00  0.230          N  
ATOM  33630  CA  PRO B2164       3.065  15.969 -57.292  1.00  0.240          C  
ATOM  33631  C   PRO B2164       1.959  16.684 -56.521  1.00  0.240          C  
ATOM  33632  O   PRO B2164       0.813  16.229 -56.537  1.00  0.210          O  
ATOM  33633  CB  PRO B2164       2.967  16.166 -58.793  1.00  0.360          C  
ATOM  33634  CG  PRO B2164       3.374  14.814 -59.365  1.00  0.360          C  
ATOM  33635  CD  PRO B2164       2.822  13.789 -58.407  1.00  0.360          C  
ATOM  33636  HA  PRO B2164       4.068  16.241 -56.925  1.00  0.290          H  
ATOM  33637 1HB  PRO B2164       1.982  16.494 -59.044  1.00  0.430          H  
ATOM  33638 2HB  PRO B2164       3.653  16.968 -59.105  1.00  0.430          H  
ATOM  33639 1HG  PRO B2164       2.998  14.694 -60.365  1.00  0.430          H  
ATOM  33640 2HG  PRO B2164       4.468  14.754 -59.432  1.00  0.430          H  
ATOM  33641 1HD  PRO B2164       1.809  13.481 -58.677  1.00  0.430          H  
ATOM  33642 2HD  PRO B2164       3.521  12.951 -58.387  1.00  0.430          H  
ATOM  33643  N   PHE B2165       2.259  17.792 -55.855  1.00  0.250          N  
ATOM  33644  CA  PHE B2165       1.226  18.427 -55.040  1.00  0.220          C  
ATOM  33645  C   PHE B2165      -0.039  18.762 -55.836  1.00  0.210          C  
ATOM  33646  O   PHE B2165      -1.163  18.589 -55.357  1.00  0.200          O  
ATOM  33647  CB  PHE B2165       1.753  19.672 -54.376  1.00  0.320          C  
ATOM  33648  CG  PHE B2165       0.809  20.171 -53.377  1.00  0.320          C  
ATOM  33649  CD1 PHE B2165       0.716  19.508 -52.151  1.00  0.320          C  
ATOM  33650  CD2 PHE B2165       0.012  21.245 -53.606  1.00  0.320          C  
ATOM  33651  CE1 PHE B2165      -0.173  19.914 -51.210  1.00  0.320          C  
ATOM  33652  CE2 PHE B2165      -0.883  21.638 -52.657  1.00  0.320          C  
ATOM  33653  CZ  PHE B2165      -0.979  20.977 -51.473  1.00  0.320          C  
ATOM  33654  H   PHE B2165       3.210  18.168 -55.862  1.00  0.300          H  
ATOM  33655  HA  PHE B2165       0.946  17.729 -54.254  1.00  0.260          H  
ATOM  33656 1HB  PHE B2165       2.680  19.465 -53.931  1.00  0.380          H  
ATOM  33657 2HB  PHE B2165       1.901  20.443 -55.119  1.00  0.380          H  
ATOM  33658  HD1 PHE B2165       1.356  18.639 -51.949  1.00  0.380          H  
ATOM  33659  HD2 PHE B2165       0.080  21.775 -54.553  1.00  0.380          H  
ATOM  33660  HE1 PHE B2165      -0.247  19.381 -50.260  1.00  0.380          H  
ATOM  33661  HE2 PHE B2165      -1.533  22.471 -52.845  1.00  0.380          H  
ATOM  33662  HZ  PHE B2165      -1.696  21.299 -50.748  1.00  0.380          H  
ATOM  33663  N   ALA B2166       0.131  19.338 -57.027  1.00  0.210          N  
ATOM  33664  CA  ALA B2166      -1.032  19.702 -57.830  1.00  0.210          C  
ATOM  33665  C   ALA B2166      -1.860  18.477 -58.181  1.00  0.190          C  
ATOM  33666  O   ALA B2166      -3.088  18.549 -58.260  1.00  0.180          O  
ATOM  33667  CB  ALA B2166      -0.622  20.418 -59.098  1.00  0.290          C  
ATOM  33668  H   ALA B2166       1.064  19.483 -57.383  1.00  0.250          H  
ATOM  33669  HA  ALA B2166      -1.647  20.354 -57.236  1.00  0.250          H  
ATOM  33670 1HB  ALA B2166      -1.514  20.698 -59.659  1.00  0.350          H  
ATOM  33671 2HB  ALA B2166      -0.056  21.312 -58.841  1.00  0.350          H  
ATOM  33672 3HB  ALA B2166      -0.005  19.756 -59.706  1.00  0.350          H  
ATOM  33673  N   MET B2167      -1.185  17.349 -58.415  1.00  0.210          N  
ATOM  33674  CA  MET B2167      -1.872  16.124 -58.767  1.00  0.190          C  
ATOM  33675  C   MET B2167      -2.668  15.618 -57.564  1.00  0.200          C  
ATOM  33676  O   MET B2167      -3.770  15.080 -57.731  1.00  0.220          O  
ATOM  33677  CB  MET B2167      -0.864  15.075 -59.238  1.00  0.270          C  
ATOM  33678  CG  MET B2167      -0.167  15.404 -60.578  1.00  0.270          C  
ATOM  33679  SD  MET B2167      -1.253  15.612 -61.944  1.00  0.270          S  
ATOM  33680  CE  MET B2167      -1.817  13.979 -62.254  1.00  0.270          C  
ATOM  33681  H   MET B2167      -0.178  17.337 -58.324  1.00  0.250          H  
ATOM  33682  HA  MET B2167      -2.577  16.336 -59.572  1.00  0.230          H  
ATOM  33683 1HB  MET B2167      -0.091  14.988 -58.494  1.00  0.330          H  
ATOM  33684 2HB  MET B2167      -1.343  14.107 -59.311  1.00  0.330          H  
ATOM  33685 1HG  MET B2167       0.367  16.332 -60.476  1.00  0.330          H  
ATOM  33686 2HG  MET B2167       0.545  14.619 -60.822  1.00  0.330          H  
ATOM  33687 1HE  MET B2167      -2.507  13.986 -63.101  1.00  0.330          H  
ATOM  33688 2HE  MET B2167      -0.963  13.341 -62.480  1.00  0.330          H  
ATOM  33689 3HE  MET B2167      -2.330  13.614 -61.377  1.00  0.330          H  
ATOM  33690  N   GLN B2168      -2.126  15.822 -56.346  1.00  0.200          N  
ATOM  33691  CA  GLN B2168      -2.826  15.400 -55.135  1.00  0.180          C  
ATOM  33692  C   GLN B2168      -4.103  16.214 -54.987  1.00  0.160          C  
ATOM  33693  O   GLN B2168      -5.162  15.680 -54.646  1.00  0.150          O  
ATOM  33694  CB  GLN B2168      -1.993  15.640 -53.870  1.00  0.260          C  
ATOM  33695  CG  GLN B2168      -0.760  14.796 -53.675  1.00  0.260          C  
ATOM  33696  CD  GLN B2168      -0.026  15.280 -52.479  1.00  0.260          C  
ATOM  33697  OE1 GLN B2168      -0.694  15.534 -51.474  1.00  0.260          O  
ATOM  33698  NE2 GLN B2168       1.290  15.454 -52.569  1.00  0.260          N  
ATOM  33699  H   GLN B2168      -1.189  16.239 -56.294  1.00  0.240          H  
ATOM  33700  HA  GLN B2168      -3.082  14.347 -55.222  1.00  0.220          H  
ATOM  33701 1HB  GLN B2168      -1.669  16.676 -53.846  1.00  0.310          H  
ATOM  33702 2HB  GLN B2168      -2.628  15.489 -53.000  1.00  0.310          H  
ATOM  33703 1HG  GLN B2168      -1.030  13.750 -53.539  1.00  0.310          H  
ATOM  33704 2HG  GLN B2168      -0.109  14.933 -54.523  1.00  0.310          H  
ATOM  33705 1HE2 GLN B2168       1.810  15.858 -51.792  1.00  0.310          H  
ATOM  33706 2HE2 GLN B2168       1.797  15.214 -53.431  1.00  0.310          H  
ATOM  33707  N   MET B2169      -4.011  17.520 -55.259  1.00  0.170          N  
ATOM  33708  CA  MET B2169      -5.194  18.352 -55.166  1.00  0.150          C  
ATOM  33709  C   MET B2169      -6.218  17.934 -56.190  1.00  0.170          C  
ATOM  33710  O   MET B2169      -7.405  17.900 -55.883  1.00  0.190          O  
ATOM  33711  CB  MET B2169      -4.873  19.804 -55.353  1.00  0.220          C  
ATOM  33712  CG  MET B2169      -4.153  20.446 -54.252  1.00  0.220          C  
ATOM  33713  SD  MET B2169      -4.096  22.178 -54.514  1.00  0.220          S  
ATOM  33714  CE  MET B2169      -2.867  22.357 -55.807  1.00  0.220          C  
ATOM  33715  H   MET B2169      -3.093  17.921 -55.488  1.00  0.200          H  
ATOM  33716  HA  MET B2169      -5.630  18.222 -54.179  1.00  0.180          H  
ATOM  33717 1HB  MET B2169      -4.235  19.877 -56.211  1.00  0.260          H  
ATOM  33718 2HB  MET B2169      -5.782  20.368 -55.554  1.00  0.260          H  
ATOM  33719 1HG  MET B2169      -4.646  20.243 -53.301  1.00  0.260          H  
ATOM  33720 2HG  MET B2169      -3.131  20.060 -54.203  1.00  0.260          H  
ATOM  33721 1HE  MET B2169      -2.739  23.405 -56.055  1.00  0.260          H  
ATOM  33722 2HE  MET B2169      -1.935  21.950 -55.475  1.00  0.260          H  
ATOM  33723 3HE  MET B2169      -3.187  21.833 -56.687  1.00  0.260          H  
ATOM  33724  N   ALA B2170      -5.772  17.570 -57.397  1.00  0.180          N  
ATOM  33725  CA  ALA B2170      -6.693  17.146 -58.437  1.00  0.180          C  
ATOM  33726  C   ALA B2170      -7.502  15.947 -57.990  1.00  0.180          C  
ATOM  33727  O   ALA B2170      -8.719  15.900 -58.200  1.00  0.190          O  
ATOM  33728  CB  ALA B2170      -5.925  16.798 -59.670  1.00  0.250          C  
ATOM  33729  H   ALA B2170      -4.773  17.667 -57.613  1.00  0.220          H  
ATOM  33730  HA  ALA B2170      -7.376  17.965 -58.652  1.00  0.220          H  
ATOM  33731 1HB  ALA B2170      -6.600  16.502 -60.424  1.00  0.300          H  
ATOM  33732 2HB  ALA B2170      -5.370  17.664 -59.976  1.00  0.300          H  
ATOM  33733 3HB  ALA B2170      -5.242  15.989 -59.474  1.00  0.300          H  
ATOM  33734  N   TYR B2171      -6.840  15.000 -57.320  1.00  0.180          N  
ATOM  33735  CA  TYR B2171      -7.530  13.844 -56.771  1.00  0.180          C  
ATOM  33736  C   TYR B2171      -8.600  14.296 -55.813  1.00  0.200          C  
ATOM  33737  O   TYR B2171      -9.753  13.860 -55.891  1.00  0.220          O  
ATOM  33738  CB  TYR B2171      -6.575  12.941 -56.011  1.00  0.250          C  
ATOM  33739  CG  TYR B2171      -7.228  11.786 -55.285  1.00  0.250          C  
ATOM  33740  CD1 TYR B2171      -7.555  10.640 -55.957  1.00  0.250          C  
ATOM  33741  CD2 TYR B2171      -7.479  11.884 -53.919  1.00  0.250          C  
ATOM  33742  CE1 TYR B2171      -8.120   9.586 -55.279  1.00  0.250          C  
ATOM  33743  CE2 TYR B2171      -8.041  10.841 -53.242  1.00  0.250          C  
ATOM  33744  CZ  TYR B2171      -8.361   9.690 -53.914  1.00  0.250          C  
ATOM  33745  OH  TYR B2171      -8.925   8.635 -53.237  1.00  0.250          O  
ATOM  33746  H   TYR B2171      -5.818  15.077 -57.243  1.00  0.220          H  
ATOM  33747  HA  TYR B2171      -8.001  13.294 -57.582  1.00  0.220          H  
ATOM  33748 1HB  TYR B2171      -5.848  12.546 -56.683  1.00  0.300          H  
ATOM  33749 2HB  TYR B2171      -6.040  13.521 -55.283  1.00  0.300          H  
ATOM  33750  HD1 TYR B2171      -7.368  10.564 -57.018  1.00  0.300          H  
ATOM  33751  HD2 TYR B2171      -7.220  12.786 -53.384  1.00  0.300          H  
ATOM  33752  HE1 TYR B2171      -8.377   8.673 -55.811  1.00  0.300          H  
ATOM  33753  HE2 TYR B2171      -8.230  10.924 -52.172  1.00  0.300          H  
ATOM  33754  HH  TYR B2171      -9.034   8.875 -52.313  1.00  0.300          H  
ATOM  33755  N   ARG B2172      -8.193  15.153 -54.883  1.00  0.190          N  
ATOM  33756  CA  ARG B2172      -9.063  15.643 -53.842  1.00  0.190          C  
ATOM  33757  C   ARG B2172     -10.271  16.406 -54.442  1.00  0.210          C  
ATOM  33758  O   ARG B2172     -11.391  16.273 -53.929  1.00  0.250          O  
ATOM  33759  CB  ARG B2172      -8.208  16.417 -52.864  1.00  0.270          C  
ATOM  33760  CG  ARG B2172      -7.247  15.518 -52.075  1.00  0.270          C  
ATOM  33761  CD  ARG B2172      -6.304  16.280 -51.215  1.00  0.270          C  
ATOM  33762  NE  ARG B2172      -5.418  15.385 -50.455  1.00  0.270          N  
ATOM  33763  CZ  ARG B2172      -5.723  14.733 -49.283  1.00  0.270          C  
ATOM  33764  NH1 ARG B2172      -6.889  14.861 -48.672  1.00  0.270          N  
ATOM  33765  NH2 ARG B2172      -4.820  13.950 -48.740  1.00  0.270          N  
ATOM  33766  H   ARG B2172      -7.209  15.447 -54.891  1.00  0.230          H  
ATOM  33767  HA  ARG B2172      -9.444  14.780 -53.301  1.00  0.230          H  
ATOM  33768 1HB  ARG B2172      -7.662  17.211 -53.352  1.00  0.320          H  
ATOM  33769 2HB  ARG B2172      -8.837  16.824 -52.101  1.00  0.320          H  
ATOM  33770 1HG  ARG B2172      -7.834  14.855 -51.439  1.00  0.320          H  
ATOM  33771 2HG  ARG B2172      -6.659  14.923 -52.761  1.00  0.320          H  
ATOM  33772 1HD  ARG B2172      -5.671  16.880 -51.873  1.00  0.320          H  
ATOM  33773 2HD  ARG B2172      -6.803  16.928 -50.561  1.00  0.320          H  
ATOM  33774  HE  ARG B2172      -4.496  15.238 -50.839  1.00  0.320          H  
ATOM  33775 1HH1 ARG B2172      -7.611  15.497 -49.034  1.00  0.320          H  
ATOM  33776 2HH1 ARG B2172      -7.066  14.330 -47.796  1.00  0.320          H  
ATOM  33777 1HH2 ARG B2172      -3.918  13.858 -49.171  1.00  0.320          H  
ATOM  33778 2HH2 ARG B2172      -5.035  13.460 -47.872  1.00  0.320          H  
ATOM  33779  N   PHE B2173     -10.056  17.169 -55.530  1.00  0.190          N  
ATOM  33780  CA  PHE B2173     -11.143  17.851 -56.247  1.00  0.230          C  
ATOM  33781  C   PHE B2173     -12.139  16.866 -56.829  1.00  0.230          C  
ATOM  33782  O   PHE B2173     -13.359  17.017 -56.639  1.00  0.290          O  
ATOM  33783  CB  PHE B2173     -10.606  18.679 -57.419  1.00  0.310          C  
ATOM  33784  CG  PHE B2173     -10.341  20.092 -57.170  1.00  0.310          C  
ATOM  33785  CD1 PHE B2173      -9.344  20.536 -56.341  1.00  0.310          C  
ATOM  33786  CD2 PHE B2173     -11.130  21.018 -57.841  1.00  0.310          C  
ATOM  33787  CE1 PHE B2173      -9.162  21.867 -56.175  1.00  0.310          C  
ATOM  33788  CE2 PHE B2173     -10.948  22.345 -57.675  1.00  0.310          C  
ATOM  33789  CZ  PHE B2173      -9.975  22.776 -56.847  1.00  0.310          C  
ATOM  33790  H   PHE B2173      -9.093  17.287 -55.844  1.00  0.230          H  
ATOM  33791  HA  PHE B2173     -11.664  18.506 -55.550  1.00  0.280          H  
ATOM  33792 1HB  PHE B2173      -9.678  18.232 -57.751  1.00  0.370          H  
ATOM  33793 2HB  PHE B2173     -11.294  18.607 -58.250  1.00  0.370          H  
ATOM  33794  HD1 PHE B2173      -8.715  19.830 -55.816  1.00  0.370          H  
ATOM  33795  HD2 PHE B2173     -11.911  20.653 -58.509  1.00  0.370          H  
ATOM  33796  HE1 PHE B2173      -8.379  22.215 -55.514  1.00  0.370          H  
ATOM  33797  HE2 PHE B2173     -11.579  23.057 -58.199  1.00  0.370          H  
ATOM  33798  HZ  PHE B2173      -9.840  23.837 -56.710  1.00  0.370          H  
ATOM  33799  N   ASN B2174     -11.624  15.814 -57.477  1.00  0.200          N  
ATOM  33800  CA  ASN B2174     -12.496  14.809 -58.060  1.00  0.220          C  
ATOM  33801  C   ASN B2174     -13.278  14.114 -56.935  1.00  0.220          C  
ATOM  33802  O   ASN B2174     -14.445  13.749 -57.109  1.00  0.220          O  
ATOM  33803  CB  ASN B2174     -11.692  13.824 -58.892  1.00  0.300          C  
ATOM  33804  CG  ASN B2174     -11.162  14.407 -60.242  1.00  0.300          C  
ATOM  33805  OD1 ASN B2174     -11.650  15.418 -60.805  1.00  0.300          O  
ATOM  33806  ND2 ASN B2174     -10.166  13.736 -60.762  1.00  0.300          N  
ATOM  33807  H   ASN B2174     -10.607  15.759 -57.620  1.00  0.240          H  
ATOM  33808  HA  ASN B2174     -13.216  15.308 -58.709  1.00  0.260          H  
ATOM  33809 1HB  ASN B2174     -10.833  13.487 -58.306  1.00  0.360          H  
ATOM  33810 2HB  ASN B2174     -12.302  12.949 -59.103  1.00  0.360          H  
ATOM  33811 1HD2 ASN B2174      -9.769  14.009 -61.640  1.00  0.360          H  
ATOM  33812 2HD2 ASN B2174      -9.808  12.933 -60.289  1.00  0.360          H  
ATOM  33813  N   GLY B2175     -12.632  13.987 -55.764  1.00  0.220          N  
ATOM  33814  CA  GLY B2175     -13.191  13.419 -54.538  1.00  0.250          C  
ATOM  33815  C   GLY B2175     -14.435  14.197 -54.108  1.00  0.320          C  
ATOM  33816  O   GLY B2175     -15.483  13.595 -53.841  1.00  0.530          O  
ATOM  33817  H   GLY B2175     -11.642  14.250 -55.750  1.00  0.260          H  
ATOM  33818 1HA  GLY B2175     -13.439  12.371 -54.698  1.00  0.300          H  
ATOM  33819 2HA  GLY B2175     -12.436  13.463 -53.752  1.00  0.300          H  
ATOM  33820  N   ILE B2176     -14.303  15.535 -54.061  1.00  0.320          N  
ATOM  33821  CA  ILE B2176     -15.382  16.479 -53.745  1.00  0.430          C  
ATOM  33822  C   ILE B2176     -16.510  16.393 -54.768  1.00  0.250          C  
ATOM  33823  O   ILE B2176     -17.690  16.446 -54.412  1.00  0.250          O  
ATOM  33824  CB  ILE B2176     -14.879  17.946 -53.647  1.00  0.560          C  
ATOM  33825  CG1 ILE B2176     -13.971  18.096 -52.363  1.00  0.560          C  
ATOM  33826  CG2 ILE B2176     -16.090  18.941 -53.671  1.00  0.560          C  
ATOM  33827  CD1 ILE B2176     -13.170  19.406 -52.259  1.00  0.560          C  
ATOM  33828  H   ILE B2176     -13.356  15.897 -54.225  1.00  0.380          H  
ATOM  33829  HA  ILE B2176     -15.788  16.213 -52.772  1.00  0.520          H  
ATOM  33830  HB  ILE B2176     -14.236  18.159 -54.501  1.00  0.670          H  
ATOM  33831 1HG1 ILE B2176     -14.593  18.002 -51.480  1.00  0.670          H  
ATOM  33832 2HG1 ILE B2176     -13.261  17.281 -52.356  1.00  0.670          H  
ATOM  33833 1HG2 ILE B2176     -15.735  19.964 -53.613  1.00  0.670          H  
ATOM  33834 2HG2 ILE B2176     -16.663  18.832 -54.587  1.00  0.670          H  
ATOM  33835 3HG2 ILE B2176     -16.737  18.730 -52.836  1.00  0.670          H  
ATOM  33836 1HD1 ILE B2176     -12.578  19.392 -51.345  1.00  0.670          H  
ATOM  33837 2HD1 ILE B2176     -12.505  19.498 -53.119  1.00  0.670          H  
ATOM  33838 3HD1 ILE B2176     -13.839  20.254 -52.228  1.00  0.670          H  
ATOM  33839  N   GLY B2177     -16.140  16.290 -56.037  1.00  0.470          N  
ATOM  33840  CA  GLY B2177     -17.104  16.230 -57.120  1.00  0.350          C  
ATOM  33841  C   GLY B2177     -16.962  17.406 -58.072  1.00  0.350          C  
ATOM  33842  O   GLY B2177     -17.938  17.840 -58.688  1.00  0.380          O  
ATOM  33843  H   GLY B2177     -15.139  16.278 -56.237  1.00  0.560          H  
ATOM  33844 1HA  GLY B2177     -16.954  15.299 -57.670  1.00  0.420          H  
ATOM  33845 2HA  GLY B2177     -18.113  16.204 -56.715  1.00  0.420          H  
ATOM  33846  N   VAL B2178     -15.750  17.949 -58.160  1.00  0.370          N  
ATOM  33847  CA  VAL B2178     -15.445  19.033 -59.072  1.00  0.370          C  
ATOM  33848  C   VAL B2178     -14.348  18.547 -60.004  1.00  0.340          C  
ATOM  33849  O   VAL B2178     -13.271  18.181 -59.552  1.00  0.330          O  
ATOM  33850  CB  VAL B2178     -14.986  20.285 -58.291  1.00  0.520          C  
ATOM  33851  CG1 VAL B2178     -14.620  21.408 -59.242  1.00  0.520          C  
ATOM  33852  CG2 VAL B2178     -16.102  20.742 -57.382  1.00  0.520          C  
ATOM  33853  H   VAL B2178     -14.982  17.565 -57.608  1.00  0.440          H  
ATOM  33854  HA  VAL B2178     -16.329  19.276 -59.664  1.00  0.440          H  
ATOM  33855  HB  VAL B2178     -14.104  20.031 -57.698  1.00  0.620          H  
ATOM  33856 1HG1 VAL B2178     -14.297  22.279 -58.674  1.00  0.620          H  
ATOM  33857 2HG1 VAL B2178     -13.814  21.086 -59.898  1.00  0.620          H  
ATOM  33858 3HG1 VAL B2178     -15.491  21.672 -59.842  1.00  0.620          H  
ATOM  33859 1HG2 VAL B2178     -15.786  21.618 -56.821  1.00  0.620          H  
ATOM  33860 2HG2 VAL B2178     -16.962  20.993 -57.993  1.00  0.620          H  
ATOM  33861 3HG2 VAL B2178     -16.364  19.949 -56.691  1.00  0.620          H  
ATOM  33862  N   THR B2179     -14.594  18.569 -61.304  1.00  0.320          N  
ATOM  33863  CA  THR B2179     -13.599  18.068 -62.248  1.00  0.300          C  
ATOM  33864  C   THR B2179     -12.285  18.803 -62.038  1.00  0.300          C  
ATOM  33865  O   THR B2179     -12.251  20.040 -62.032  1.00  0.280          O  
ATOM  33866  CB  THR B2179     -14.064  18.233 -63.717  1.00  0.430          C  
ATOM  33867  OG1 THR B2179     -15.293  17.580 -63.896  1.00  0.430          O  
ATOM  33868  CG2 THR B2179     -13.059  17.596 -64.698  1.00  0.430          C  
ATOM  33869  H   THR B2179     -15.503  18.883 -61.645  1.00  0.380          H  
ATOM  33870  HA  THR B2179     -13.431  17.008 -62.052  1.00  0.360          H  
ATOM  33871  HB  THR B2179     -14.193  19.287 -63.935  1.00  0.510          H  
ATOM  33872  HG1 THR B2179     -15.955  18.075 -63.406  1.00  0.510          H  
ATOM  33873 1HG2 THR B2179     -13.432  17.721 -65.714  1.00  0.510          H  
ATOM  33874 2HG2 THR B2179     -12.100  18.059 -64.623  1.00  0.510          H  
ATOM  33875 3HG2 THR B2179     -12.962  16.536 -64.477  1.00  0.510          H  
ATOM  33876  N   GLN B2180     -11.187  18.037 -62.002  1.00  0.320          N  
ATOM  33877  CA  GLN B2180      -9.837  18.567 -61.812  1.00  0.290          C  
ATOM  33878  C   GLN B2180      -9.436  19.716 -62.735  1.00  0.270          C  
ATOM  33879  O   GLN B2180      -8.530  20.476 -62.394  1.00  0.250          O  
ATOM  33880  CB  GLN B2180      -8.794  17.453 -61.950  1.00  0.420          C  
ATOM  33881  CG  GLN B2180      -8.643  16.793 -63.363  1.00  0.420          C  
ATOM  33882  CD  GLN B2180      -7.578  15.648 -63.339  1.00  0.420          C  
ATOM  33883  OE1 GLN B2180      -6.517  15.791 -62.715  1.00  0.420          O  
ATOM  33884  NE2 GLN B2180      -7.817  14.532 -64.007  1.00  0.420          N  
ATOM  33885  H   GLN B2180     -11.321  17.022 -61.968  1.00  0.380          H  
ATOM  33886  HA  GLN B2180      -9.781  18.939 -60.787  1.00  0.350          H  
ATOM  33887 1HB  GLN B2180      -7.828  17.878 -61.704  1.00  0.500          H  
ATOM  33888 2HB  GLN B2180      -9.002  16.666 -61.220  1.00  0.500          H  
ATOM  33889 1HG  GLN B2180      -9.599  16.365 -63.661  1.00  0.500          H  
ATOM  33890 2HG  GLN B2180      -8.329  17.541 -64.089  1.00  0.500          H  
ATOM  33891 1HE2 GLN B2180      -7.125  13.803 -63.982  1.00  0.500          H  
ATOM  33892 2HE2 GLN B2180      -8.649  14.372 -64.579  1.00  0.500          H  
ATOM  33893  N   ASN B2181     -10.085  19.897 -63.881  1.00  0.290          N  
ATOM  33894  CA  ASN B2181      -9.679  20.995 -64.743  1.00  0.310          C  
ATOM  33895  C   ASN B2181      -9.886  22.330 -64.028  1.00  0.260          C  
ATOM  33896  O   ASN B2181      -9.244  23.326 -64.386  1.00  0.310          O  
ATOM  33897  CB  ASN B2181     -10.441  21.027 -66.036  1.00  0.430          C  
ATOM  33898  CG  ASN B2181     -11.833  21.361 -65.823  1.00  0.430          C  
ATOM  33899  OD1 ASN B2181     -12.577  20.581 -65.247  1.00  0.430          O  
ATOM  33900  ND2 ASN B2181     -12.219  22.520 -66.270  1.00  0.430          N  
ATOM  33901  H   ASN B2181     -10.857  19.295 -64.130  1.00  0.350          H  
ATOM  33902  HA  ASN B2181      -8.619  20.891 -64.965  1.00  0.370          H  
ATOM  33903 1HB  ASN B2181      -9.999  21.765 -66.705  1.00  0.510          H  
ATOM  33904 2HB  ASN B2181     -10.382  20.057 -66.518  1.00  0.510          H  
ATOM  33905 1HD2 ASN B2181     -13.190  22.830 -66.163  1.00  0.510          H  
ATOM  33906 2HD2 ASN B2181     -11.560  23.128 -66.720  1.00  0.510          H  
ATOM  33907  N   VAL B2182     -10.813  22.378 -63.052  1.00  0.250          N  
ATOM  33908  CA  VAL B2182     -11.115  23.597 -62.310  1.00  0.270          C  
ATOM  33909  C   VAL B2182      -9.881  23.966 -61.529  1.00  0.230          C  
ATOM  33910  O   VAL B2182      -9.520  25.139 -61.441  1.00  0.270          O  
ATOM  33911  CB  VAL B2182     -12.337  23.434 -61.398  1.00  0.370          C  
ATOM  33912  CG1 VAL B2182     -12.530  24.695 -60.497  1.00  0.370          C  
ATOM  33913  CG2 VAL B2182     -13.564  23.201 -62.273  1.00  0.370          C  
ATOM  33914  H   VAL B2182     -11.310  21.513 -62.801  1.00  0.300          H  
ATOM  33915  HA  VAL B2182     -11.325  24.393 -63.029  1.00  0.320          H  
ATOM  33916  HB  VAL B2182     -12.183  22.577 -60.745  1.00  0.440          H  
ATOM  33917 1HG1 VAL B2182     -13.403  24.555 -59.861  1.00  0.440          H  
ATOM  33918 2HG1 VAL B2182     -11.654  24.859 -59.868  1.00  0.440          H  
ATOM  33919 3HG1 VAL B2182     -12.684  25.570 -61.129  1.00  0.440          H  
ATOM  33920 1HG2 VAL B2182     -14.444  23.073 -61.654  1.00  0.440          H  
ATOM  33921 2HG2 VAL B2182     -13.708  24.058 -62.928  1.00  0.440          H  
ATOM  33922 3HG2 VAL B2182     -13.417  22.305 -62.881  1.00  0.440          H  
ATOM  33923  N   LEU B2183      -9.257  22.958 -60.917  1.00  0.200          N  
ATOM  33924  CA  LEU B2183      -8.046  23.169 -60.173  1.00  0.150          C  
ATOM  33925  C   LEU B2183      -6.972  23.718 -61.037  1.00  0.140          C  
ATOM  33926  O   LEU B2183      -6.324  24.701 -60.697  1.00  0.140          O  
ATOM  33927  CB  LEU B2183      -7.492  21.851 -59.622  1.00  0.230          C  
ATOM  33928  CG  LEU B2183      -6.071  21.905 -59.028  1.00  0.230          C  
ATOM  33929  CD1 LEU B2183      -5.992  22.814 -57.864  1.00  0.230          C  
ATOM  33930  CD2 LEU B2183      -5.707  20.554 -58.677  1.00  0.230          C  
ATOM  33931  H   LEU B2183      -9.623  22.023 -61.034  1.00  0.240          H  
ATOM  33932  HA  LEU B2183      -8.259  23.849 -59.368  1.00  0.180          H  
ATOM  33933 1HB  LEU B2183      -8.161  21.483 -58.870  1.00  0.280          H  
ATOM  33934 2HB  LEU B2183      -7.463  21.128 -60.414  1.00  0.280          H  
ATOM  33935  HG  LEU B2183      -5.367  22.269 -59.774  1.00  0.280          H  
ATOM  33936 1HD1 LEU B2183      -5.001  22.824 -57.494  1.00  0.280          H  
ATOM  33937 2HD1 LEU B2183      -6.242  23.803 -58.173  1.00  0.280          H  
ATOM  33938 3HD1 LEU B2183      -6.658  22.492 -57.093  1.00  0.280          H  
ATOM  33939 1HD2 LEU B2183      -4.698  20.540 -58.284  1.00  0.280          H  
ATOM  33940 2HD2 LEU B2183      -6.406  20.194 -57.937  1.00  0.280          H  
ATOM  33941 3HD2 LEU B2183      -5.751  19.932 -59.563  1.00  0.280          H  
ATOM  33942  N   TYR B2184      -6.771  23.058 -62.161  1.00  0.170          N  
ATOM  33943  CA  TYR B2184      -5.696  23.429 -63.033  1.00  0.190          C  
ATOM  33944  C   TYR B2184      -5.865  24.840 -63.600  1.00  0.190          C  
ATOM  33945  O   TYR B2184      -4.946  25.658 -63.510  1.00  0.210          O  
ATOM  33946  CB  TYR B2184      -5.594  22.362 -64.089  1.00  0.260          C  
ATOM  33947  CG  TYR B2184      -5.165  21.006 -63.499  1.00  0.260          C  
ATOM  33948  CD1 TYR B2184      -5.796  19.912 -63.950  1.00  0.260          C  
ATOM  33949  CD2 TYR B2184      -4.170  20.855 -62.500  1.00  0.260          C  
ATOM  33950  CE1 TYR B2184      -5.494  18.696 -63.504  1.00  0.260          C  
ATOM  33951  CE2 TYR B2184      -3.875  19.586 -62.031  1.00  0.260          C  
ATOM  33952  CZ  TYR B2184      -4.548  18.511 -62.556  1.00  0.260          C  
ATOM  33953  OH  TYR B2184      -4.291  17.235 -62.142  1.00  0.260          O  
ATOM  33954  H   TYR B2184      -7.358  22.247 -62.372  1.00  0.200          H  
ATOM  33955  HA  TYR B2184      -4.795  23.400 -62.476  1.00  0.230          H  
ATOM  33956 1HB  TYR B2184      -6.563  22.240 -64.570  1.00  0.310          H  
ATOM  33957 2HB  TYR B2184      -4.904  22.651 -64.833  1.00  0.310          H  
ATOM  33958  HD1 TYR B2184      -6.556  20.020 -64.680  1.00  0.310          H  
ATOM  33959  HD2 TYR B2184      -3.632  21.696 -62.091  1.00  0.310          H  
ATOM  33960  HE1 TYR B2184      -6.014  17.854 -63.911  1.00  0.310          H  
ATOM  33961  HE2 TYR B2184      -3.115  19.437 -61.263  1.00  0.310          H  
ATOM  33962  HH  TYR B2184      -4.995  16.643 -62.480  1.00  0.310          H  
ATOM  33963  N   GLU B2185      -7.060  25.195 -64.067  1.00  0.190          N  
ATOM  33964  CA  GLU B2185      -7.286  26.546 -64.591  1.00  0.190          C  
ATOM  33965  C   GLU B2185      -7.012  27.599 -63.523  1.00  0.150          C  
ATOM  33966  O   GLU B2185      -6.497  28.685 -63.804  1.00  0.170          O  
ATOM  33967  CB  GLU B2185      -8.716  26.728 -65.111  1.00  0.270          C  
ATOM  33968  CG  GLU B2185      -8.970  28.120 -65.743  1.00  0.270          C  
ATOM  33969  CD  GLU B2185     -10.345  28.298 -66.325  1.00  0.270          C  
ATOM  33970  OE1 GLU B2185     -11.187  27.467 -66.096  1.00  0.270          O  
ATOM  33971  OE2 GLU B2185     -10.551  29.269 -67.012  1.00  0.270          O  
ATOM  33972  H   GLU B2185      -7.823  24.511 -64.108  1.00  0.230          H  
ATOM  33973  HA  GLU B2185      -6.590  26.715 -65.416  1.00  0.230          H  
ATOM  33974 1HB  GLU B2185      -8.933  25.962 -65.854  1.00  0.320          H  
ATOM  33975 2HB  GLU B2185      -9.418  26.590 -64.283  1.00  0.320          H  
ATOM  33976 1HG  GLU B2185      -8.838  28.879 -64.973  1.00  0.320          H  
ATOM  33977 2HG  GLU B2185      -8.226  28.301 -66.510  1.00  0.320          H  
ATOM  33978  N   ASN B2186      -7.379  27.280 -62.286  1.00  0.150          N  
ATOM  33979  CA  ASN B2186      -7.255  28.172 -61.161  1.00  0.140          C  
ATOM  33980  C   ASN B2186      -6.109  27.846 -60.195  1.00  0.140          C  
ATOM  33981  O   ASN B2186      -6.138  28.298 -59.049  1.00  0.160          O  
ATOM  33982  CB  ASN B2186      -8.566  28.196 -60.426  1.00  0.200          C  
ATOM  33983  CG  ASN B2186      -9.648  28.821 -61.228  1.00  0.200          C  
ATOM  33984  OD1 ASN B2186      -9.663  30.041 -61.444  1.00  0.200          O  
ATOM  33985  ND2 ASN B2186     -10.556  28.007 -61.704  1.00  0.200          N  
ATOM  33986  H   ASN B2186      -7.840  26.376 -62.126  1.00  0.180          H  
ATOM  33987  HA  ASN B2186      -7.066  29.172 -61.551  1.00  0.170          H  
ATOM  33988 1HB  ASN B2186      -8.853  27.180 -60.183  1.00  0.240          H  
ATOM  33989 2HB  ASN B2186      -8.460  28.726 -59.503  1.00  0.240          H  
ATOM  33990 1HD2 ASN B2186     -11.302  28.363 -62.269  1.00  0.240          H  
ATOM  33991 2HD2 ASN B2186     -10.483  27.011 -61.521  1.00  0.240          H  
ATOM  33992  N   GLN B2187      -5.046  27.166 -60.637  1.00  0.140          N  
ATOM  33993  CA  GLN B2187      -3.949  26.833 -59.707  1.00  0.160          C  
ATOM  33994  C   GLN B2187      -3.395  28.023 -58.940  1.00  0.180          C  
ATOM  33995  O   GLN B2187      -3.102  27.905 -57.745  1.00  0.200          O  
ATOM  33996  CB  GLN B2187      -2.776  26.252 -60.490  1.00  0.220          C  
ATOM  33997  CG  GLN B2187      -2.989  24.894 -60.983  1.00  0.220          C  
ATOM  33998  CD  GLN B2187      -2.043  24.560 -62.122  1.00  0.220          C  
ATOM  33999  OE1 GLN B2187      -1.916  25.438 -62.983  1.00  0.220          O  
ATOM  34000  NE2 GLN B2187      -1.401  23.392 -62.152  1.00  0.220          N  
ATOM  34001  H   GLN B2187      -5.040  26.804 -61.603  1.00  0.170          H  
ATOM  34002  HA  GLN B2187      -4.323  26.096 -58.995  1.00  0.190          H  
ATOM  34003 1HB  GLN B2187      -2.576  26.893 -61.345  1.00  0.260          H  
ATOM  34004 2HB  GLN B2187      -1.883  26.253 -59.866  1.00  0.260          H  
ATOM  34005 1HG  GLN B2187      -2.854  24.174 -60.177  1.00  0.260          H  
ATOM  34006 2HG  GLN B2187      -3.974  24.893 -61.309  1.00  0.260          H  
ATOM  34007 1HE2 GLN B2187      -0.733  23.179 -62.916  1.00  0.260          H  
ATOM  34008 2HE2 GLN B2187      -1.540  22.724 -61.427  1.00  0.260          H  
ATOM  34009  N   LYS B2188      -3.230  29.168 -59.613  1.00  0.170          N  
ATOM  34010  CA  LYS B2188      -2.673  30.344 -58.943  1.00  0.210          C  
ATOM  34011  C   LYS B2188      -3.631  30.862 -57.882  1.00  0.200          C  
ATOM  34012  O   LYS B2188      -3.219  31.217 -56.776  1.00  0.210          O  
ATOM  34013  CB  LYS B2188      -2.388  31.464 -59.942  1.00  0.280          C  
ATOM  34014  CG  LYS B2188      -1.238  31.200 -60.890  1.00  0.280          C  
ATOM  34015  CD  LYS B2188      -1.034  32.380 -61.848  1.00  0.280          C  
ATOM  34016  CE  LYS B2188       0.118  32.138 -62.823  1.00  0.280          C  
ATOM  34017  NZ  LYS B2188       0.302  33.287 -63.761  1.00  0.280          N  
ATOM  34018  H   LYS B2188      -3.499  29.196 -60.587  1.00  0.200          H  
ATOM  34019  HA  LYS B2188      -1.744  30.057 -58.448  1.00  0.250          H  
ATOM  34020 1HB  LYS B2188      -3.279  31.651 -60.538  1.00  0.330          H  
ATOM  34021 2HB  LYS B2188      -2.165  32.381 -59.394  1.00  0.330          H  
ATOM  34022 1HG  LYS B2188      -0.324  31.026 -60.320  1.00  0.330          H  
ATOM  34023 2HG  LYS B2188      -1.463  30.308 -61.466  1.00  0.330          H  
ATOM  34024 1HD  LYS B2188      -1.948  32.542 -62.420  1.00  0.330          H  
ATOM  34025 2HD  LYS B2188      -0.823  33.281 -61.273  1.00  0.330          H  
ATOM  34026 1HE  LYS B2188       1.039  31.989 -62.261  1.00  0.330          H  
ATOM  34027 2HE  LYS B2188      -0.089  31.242 -63.407  1.00  0.330          H  
ATOM  34028 1HZ  LYS B2188       1.069  33.093 -64.390  1.00  0.330          H  
ATOM  34029 2HZ  LYS B2188      -0.544  33.426 -64.297  1.00  0.330          H  
ATOM  34030 3HZ  LYS B2188       0.506  34.125 -63.234  1.00  0.330          H  
ATOM  34031  N   LEU B2189      -4.918  30.912 -58.230  1.00  0.180          N  
ATOM  34032  CA  LEU B2189      -5.958  31.396 -57.330  1.00  0.180          C  
ATOM  34033  C   LEU B2189      -6.062  30.526 -56.105  1.00  0.190          C  
ATOM  34034  O   LEU B2189      -6.102  31.023 -54.980  1.00  0.210          O  
ATOM  34035  CB  LEU B2189      -7.316  31.394 -58.041  1.00  0.250          C  
ATOM  34036  CG  LEU B2189      -8.562  31.786 -57.198  1.00  0.250          C  
ATOM  34037  CD1 LEU B2189      -8.435  33.223 -56.690  1.00  0.250          C  
ATOM  34038  CD2 LEU B2189      -9.813  31.591 -58.054  1.00  0.250          C  
ATOM  34039  H   LEU B2189      -5.174  30.618 -59.163  1.00  0.220          H  
ATOM  34040  HA  LEU B2189      -5.697  32.405 -57.025  1.00  0.220          H  
ATOM  34041 1HB  LEU B2189      -7.261  32.074 -58.887  1.00  0.300          H  
ATOM  34042 2HB  LEU B2189      -7.487  30.405 -58.422  1.00  0.300          H  
ATOM  34043  HG  LEU B2189      -8.634  31.131 -56.330  1.00  0.300          H  
ATOM  34044 1HD1 LEU B2189      -9.313  33.475 -56.102  1.00  0.300          H  
ATOM  34045 2HD1 LEU B2189      -7.552  33.327 -56.064  1.00  0.300          H  
ATOM  34046 3HD1 LEU B2189      -8.362  33.905 -57.536  1.00  0.300          H  
ATOM  34047 1HD2 LEU B2189     -10.701  31.838 -57.467  1.00  0.300          H  
ATOM  34048 2HD2 LEU B2189      -9.767  32.234 -58.933  1.00  0.300          H  
ATOM  34049 3HD2 LEU B2189      -9.875  30.555 -58.373  1.00  0.300          H  
ATOM  34050  N   ILE B2190      -6.096  29.227 -56.334  1.00  0.200          N  
ATOM  34051  CA  ILE B2190      -6.224  28.236 -55.294  1.00  0.220          C  
ATOM  34052  C   ILE B2190      -5.071  28.309 -54.318  1.00  0.220          C  
ATOM  34053  O   ILE B2190      -5.289  28.332 -53.103  1.00  0.230          O  
ATOM  34054  CB  ILE B2190      -6.382  26.867 -55.989  1.00  0.300          C  
ATOM  34055  CG1 ILE B2190      -7.779  26.868 -56.630  1.00  0.300          C  
ATOM  34056  CG2 ILE B2190      -6.062  25.666 -55.119  1.00  0.300          C  
ATOM  34057  CD1 ILE B2190      -8.037  25.814 -57.588  1.00  0.300          C  
ATOM  34058  H   ILE B2190      -6.039  28.911 -57.305  1.00  0.240          H  
ATOM  34059  HA  ILE B2190      -7.142  28.448 -54.750  1.00  0.260          H  
ATOM  34060  HB  ILE B2190      -5.681  26.846 -56.825  1.00  0.360          H  
ATOM  34061 1HG1 ILE B2190      -8.507  26.770 -55.835  1.00  0.360          H  
ATOM  34062 2HG1 ILE B2190      -7.933  27.817 -57.133  1.00  0.360          H  
ATOM  34063 1HG2 ILE B2190      -6.150  24.755 -55.687  1.00  0.360          H  
ATOM  34064 2HG2 ILE B2190      -5.063  25.765 -54.793  1.00  0.360          H  
ATOM  34065 3HG2 ILE B2190      -6.697  25.604 -54.282  1.00  0.360          H  
ATOM  34066 1HD1 ILE B2190      -9.049  25.903 -57.971  1.00  0.360          H  
ATOM  34067 2HD1 ILE B2190      -7.331  25.896 -58.414  1.00  0.360          H  
ATOM  34068 3HD1 ILE B2190      -7.925  24.870 -57.104  1.00  0.360          H  
ATOM  34069  N   ALA B2191      -3.852  28.368 -54.831  1.00  0.210          N  
ATOM  34070  CA  ALA B2191      -2.715  28.501 -53.954  1.00  0.210          C  
ATOM  34071  C   ALA B2191      -2.748  29.797 -53.168  1.00  0.200          C  
ATOM  34072  O   ALA B2191      -2.467  29.796 -51.964  1.00  0.200          O  
ATOM  34073  CB  ALA B2191      -1.464  28.439 -54.765  1.00  0.290          C  
ATOM  34074  H   ALA B2191      -3.714  28.314 -55.844  1.00  0.250          H  
ATOM  34075  HA  ALA B2191      -2.738  27.698 -53.233  1.00  0.250          H  
ATOM  34076 1HB  ALA B2191      -0.664  28.534 -54.100  1.00  0.350          H  
ATOM  34077 2HB  ALA B2191      -1.413  27.494 -55.299  1.00  0.350          H  
ATOM  34078 3HB  ALA B2191      -1.452  29.262 -55.480  1.00  0.350          H  
ATOM  34079  N   ASN B2192      -3.148  30.901 -53.813  1.00  0.200          N  
ATOM  34080  CA  ASN B2192      -3.185  32.174 -53.125  1.00  0.200          C  
ATOM  34081  C   ASN B2192      -4.228  32.179 -52.021  1.00  0.200          C  
ATOM  34082  O   ASN B2192      -3.962  32.686 -50.926  1.00  0.200          O  
ATOM  34083  CB  ASN B2192      -3.470  33.290 -54.109  1.00  0.280          C  
ATOM  34084  CG  ASN B2192      -2.306  33.590 -55.016  1.00  0.280          C  
ATOM  34085  OD1 ASN B2192      -1.146  33.283 -54.714  1.00  0.280          O  
ATOM  34086  ND2 ASN B2192      -2.597  34.194 -56.138  1.00  0.280          N  
ATOM  34087  H   ASN B2192      -3.352  30.874 -54.818  1.00  0.240          H  
ATOM  34088  HA  ASN B2192      -2.214  32.344 -52.663  1.00  0.240          H  
ATOM  34089 1HB  ASN B2192      -4.326  33.010 -54.726  1.00  0.340          H  
ATOM  34090 2HB  ASN B2192      -3.741  34.193 -53.567  1.00  0.340          H  
ATOM  34091 1HD2 ASN B2192      -1.871  34.418 -56.786  1.00  0.340          H  
ATOM  34092 2HD2 ASN B2192      -3.544  34.426 -56.351  1.00  0.340          H  
ATOM  34093  N   GLN B2193      -5.402  31.585 -52.282  1.00  0.210          N  
ATOM  34094  CA  GLN B2193      -6.456  31.544 -51.281  1.00  0.230          C  
ATOM  34095  C   GLN B2193      -6.008  30.716 -50.082  1.00  0.210          C  
ATOM  34096  O   GLN B2193      -6.234  31.114 -48.937  1.00  0.200          O  
ATOM  34097  CB  GLN B2193      -7.752  30.977 -51.880  1.00  0.310          C  
ATOM  34098  CG  GLN B2193      -8.488  31.884 -52.907  1.00  0.310          C  
ATOM  34099  CD  GLN B2193      -9.685  31.154 -53.548  1.00  0.310          C  
ATOM  34100  OE1 GLN B2193      -9.737  29.924 -53.502  1.00  0.310          O  
ATOM  34101  NE2 GLN B2193     -10.640  31.903 -54.109  1.00  0.310          N  
ATOM  34102  H   GLN B2193      -5.576  31.207 -53.218  1.00  0.250          H  
ATOM  34103  HA  GLN B2193      -6.648  32.559 -50.940  1.00  0.280          H  
ATOM  34104 1HB  GLN B2193      -7.507  30.066 -52.398  1.00  0.380          H  
ATOM  34105 2HB  GLN B2193      -8.445  30.734 -51.080  1.00  0.380          H  
ATOM  34106 1HG  GLN B2193      -8.866  32.760 -52.385  1.00  0.380          H  
ATOM  34107 2HG  GLN B2193      -7.802  32.190 -53.687  1.00  0.380          H  
ATOM  34108 1HE2 GLN B2193     -11.485  31.469 -54.526  1.00  0.380          H  
ATOM  34109 2HE2 GLN B2193     -10.554  32.899 -54.117  1.00  0.380          H  
ATOM  34110  N   PHE B2194      -5.341  29.584 -50.332  1.00  0.190          N  
ATOM  34111  CA  PHE B2194      -4.836  28.769 -49.241  1.00  0.180          C  
ATOM  34112  C   PHE B2194      -3.829  29.527 -48.397  1.00  0.170          C  
ATOM  34113  O   PHE B2194      -3.929  29.548 -47.168  1.00  0.160          O  
ATOM  34114  CB  PHE B2194      -4.189  27.498 -49.737  1.00  0.260          C  
ATOM  34115  CG  PHE B2194      -3.561  26.711 -48.621  1.00  0.260          C  
ATOM  34116  CD1 PHE B2194      -4.329  25.923 -47.786  1.00  0.260          C  
ATOM  34117  CD2 PHE B2194      -2.183  26.770 -48.402  1.00  0.260          C  
ATOM  34118  CE1 PHE B2194      -3.738  25.220 -46.773  1.00  0.260          C  
ATOM  34119  CE2 PHE B2194      -1.604  26.062 -47.391  1.00  0.260          C  
ATOM  34120  CZ  PHE B2194      -2.392  25.288 -46.576  1.00  0.260          C  
ATOM  34121  H   PHE B2194      -5.209  29.268 -51.301  1.00  0.230          H  
ATOM  34122  HA  PHE B2194      -5.679  28.497 -48.607  1.00  0.220          H  
ATOM  34123 1HB  PHE B2194      -4.935  26.881 -50.231  1.00  0.310          H  
ATOM  34124 2HB  PHE B2194      -3.419  27.738 -50.476  1.00  0.310          H  
ATOM  34125  HD1 PHE B2194      -5.407  25.869 -47.935  1.00  0.310          H  
ATOM  34126  HD2 PHE B2194      -1.568  27.387 -49.057  1.00  0.310          H  
ATOM  34127  HE1 PHE B2194      -4.335  24.617 -46.117  1.00  0.310          H  
ATOM  34128  HE2 PHE B2194      -0.528  26.112 -47.227  1.00  0.310          H  
ATOM  34129  HZ  PHE B2194      -1.940  24.731 -45.765  1.00  0.310          H  
ATOM  34130  N   ASN B2195      -2.840  30.137 -49.055  1.00  0.170          N  
ATOM  34131  CA  ASN B2195      -1.782  30.832 -48.348  1.00  0.160          C  
ATOM  34132  C   ASN B2195      -2.349  31.981 -47.518  1.00  0.180          C  
ATOM  34133  O   ASN B2195      -1.904  32.220 -46.384  1.00  0.170          O  
ATOM  34134  CB  ASN B2195      -0.785  31.340 -49.361  1.00  0.230          C  
ATOM  34135  CG  ASN B2195       0.015  30.219 -49.994  1.00  0.230          C  
ATOM  34136  OD1 ASN B2195       0.218  29.141 -49.410  1.00  0.230          O  
ATOM  34137  ND2 ASN B2195       0.434  30.454 -51.205  1.00  0.230          N  
ATOM  34138  H   ASN B2195      -2.810  30.088 -50.080  1.00  0.200          H  
ATOM  34139  HA  ASN B2195      -1.299  30.131 -47.667  1.00  0.190          H  
ATOM  34140 1HB  ASN B2195      -1.319  31.876 -50.151  1.00  0.270          H  
ATOM  34141 2HB  ASN B2195      -0.103  32.044 -48.888  1.00  0.270          H  
ATOM  34142 1HD2 ASN B2195       0.937  29.752 -51.752  1.00  0.270          H  
ATOM  34143 2HD2 ASN B2195       0.239  31.328 -51.638  1.00  0.270          H  
ATOM  34144  N   SER B2196      -3.358  32.669 -48.067  1.00  0.190          N  
ATOM  34145  CA  SER B2196      -4.027  33.755 -47.377  1.00  0.200          C  
ATOM  34146  C   SER B2196      -4.715  33.218 -46.134  1.00  0.200          C  
ATOM  34147  O   SER B2196      -4.564  33.782 -45.041  1.00  0.210          O  
ATOM  34148  CB  SER B2196      -5.032  34.418 -48.296  1.00  0.280          C  
ATOM  34149  OG  SER B2196      -5.695  35.473 -47.656  1.00  0.280          O  
ATOM  34150  H   SER B2196      -3.649  32.459 -49.026  1.00  0.230          H  
ATOM  34151  HA  SER B2196      -3.283  34.491 -47.077  1.00  0.240          H  
ATOM  34152 1HB  SER B2196      -4.519  34.788 -49.183  1.00  0.330          H  
ATOM  34153 2HB  SER B2196      -5.757  33.679 -48.630  1.00  0.330          H  
ATOM  34154  HG  SER B2196      -6.285  35.842 -48.314  1.00  0.330          H  
ATOM  34155  N   ALA B2197      -5.446  32.098 -46.289  1.00  0.190          N  
ATOM  34156  CA  ALA B2197      -6.149  31.486 -45.177  1.00  0.190          C  
ATOM  34157  C   ALA B2197      -5.191  31.096 -44.059  1.00  0.190          C  
ATOM  34158  O   ALA B2197      -5.513  31.279 -42.887  1.00  0.200          O  
ATOM  34159  CB  ALA B2197      -6.907  30.264 -45.649  1.00  0.270          C  
ATOM  34160  H   ALA B2197      -5.560  31.694 -47.225  1.00  0.230          H  
ATOM  34161  HA  ALA B2197      -6.854  32.215 -44.785  1.00  0.230          H  
ATOM  34162 1HB  ALA B2197      -7.449  29.839 -44.816  1.00  0.320          H  
ATOM  34163 2HB  ALA B2197      -7.609  30.545 -46.439  1.00  0.320          H  
ATOM  34164 3HB  ALA B2197      -6.199  29.539 -46.040  1.00  0.320          H  
ATOM  34165  N   ILE B2198      -4.006  30.585 -44.394  1.00  0.180          N  
ATOM  34166  CA  ILE B2198      -3.072  30.228 -43.336  1.00  0.180          C  
ATOM  34167  C   ILE B2198      -2.606  31.479 -42.615  1.00  0.190          C  
ATOM  34168  O   ILE B2198      -2.520  31.479 -41.382  1.00  0.190          O  
ATOM  34169  CB  ILE B2198      -1.894  29.370 -43.820  1.00  0.250          C  
ATOM  34170  CG1 ILE B2198      -2.437  28.011 -44.385  1.00  0.250          C  
ATOM  34171  CG2 ILE B2198      -0.876  29.121 -42.651  1.00  0.250          C  
ATOM  34172  CD1 ILE B2198      -3.297  27.148 -43.418  1.00  0.250          C  
ATOM  34173  H   ILE B2198      -3.806  30.394 -45.384  1.00  0.220          H  
ATOM  34174  HA  ILE B2198      -3.602  29.650 -42.595  1.00  0.220          H  
ATOM  34175  HB  ILE B2198      -1.393  29.885 -44.646  1.00  0.300          H  
ATOM  34176 1HG1 ILE B2198      -3.033  28.213 -45.270  1.00  0.300          H  
ATOM  34177 2HG1 ILE B2198      -1.576  27.428 -44.686  1.00  0.300          H  
ATOM  34178 1HG2 ILE B2198      -0.049  28.511 -43.013  1.00  0.300          H  
ATOM  34179 2HG2 ILE B2198      -0.480  30.069 -42.282  1.00  0.300          H  
ATOM  34180 3HG2 ILE B2198      -1.373  28.608 -41.838  1.00  0.300          H  
ATOM  34181 1HD1 ILE B2198      -3.588  26.234 -43.929  1.00  0.300          H  
ATOM  34182 2HD1 ILE B2198      -2.742  26.892 -42.527  1.00  0.300          H  
ATOM  34183 3HD1 ILE B2198      -4.192  27.679 -43.136  1.00  0.300          H  
ATOM  34184  N   GLY B2199      -2.312  32.553 -43.349  1.00  0.190          N  
ATOM  34185  CA  GLY B2199      -1.925  33.781 -42.669  1.00  0.200          C  
ATOM  34186  C   GLY B2199      -3.028  34.198 -41.683  1.00  0.210          C  
ATOM  34187  O   GLY B2199      -2.728  34.620 -40.561  1.00  0.220          O  
ATOM  34188  H   GLY B2199      -2.331  32.503 -44.376  1.00  0.230          H  
ATOM  34189 1HA  GLY B2199      -0.983  33.629 -42.139  1.00  0.240          H  
ATOM  34190 2HA  GLY B2199      -1.768  34.568 -43.407  1.00  0.240          H  
ATOM  34191  N   LYS B2200      -4.303  34.034 -42.085  1.00  0.210          N  
ATOM  34192  CA  LYS B2200      -5.432  34.345 -41.208  1.00  0.220          C  
ATOM  34193  C   LYS B2200      -5.428  33.460 -39.955  1.00  0.220          C  
ATOM  34194  O   LYS B2200      -5.762  33.944 -38.869  1.00  0.250          O  
ATOM  34195  CB  LYS B2200      -6.771  34.219 -41.937  1.00  0.300          C  
ATOM  34196  CG  LYS B2200      -7.023  35.296 -42.980  1.00  0.300          C  
ATOM  34197  CD  LYS B2200      -8.364  35.090 -43.677  1.00  0.300          C  
ATOM  34198  CE  LYS B2200      -8.608  36.153 -44.744  1.00  0.300          C  
ATOM  34199  NZ  LYS B2200      -9.907  35.947 -45.451  1.00  0.300          N  
ATOM  34200  H   LYS B2200      -4.464  33.739 -43.057  1.00  0.250          H  
ATOM  34201  HA  LYS B2200      -5.327  35.380 -40.882  1.00  0.260          H  
ATOM  34202 1HB  LYS B2200      -6.831  33.262 -42.428  1.00  0.360          H  
ATOM  34203 2HB  LYS B2200      -7.580  34.261 -41.212  1.00  0.360          H  
ATOM  34204 1HG  LYS B2200      -7.007  36.274 -42.499  1.00  0.360          H  
ATOM  34205 2HG  LYS B2200      -6.227  35.266 -43.723  1.00  0.360          H  
ATOM  34206 1HD  LYS B2200      -8.377  34.108 -44.150  1.00  0.360          H  
ATOM  34207 2HD  LYS B2200      -9.167  35.132 -42.943  1.00  0.360          H  
ATOM  34208 1HE  LYS B2200      -8.613  37.135 -44.274  1.00  0.360          H  
ATOM  34209 2HE  LYS B2200      -7.797  36.113 -45.475  1.00  0.360          H  
ATOM  34210 1HZ  LYS B2200     -10.028  36.668 -46.148  1.00  0.360          H  
ATOM  34211 2HZ  LYS B2200      -9.908  35.042 -45.902  1.00  0.360          H  
ATOM  34212 3HZ  LYS B2200     -10.667  35.992 -44.787  1.00  0.360          H  
ATOM  34213  N   ILE B2201      -5.030  32.180 -40.091  1.00  0.200          N  
ATOM  34214  CA  ILE B2201      -4.978  31.271 -38.942  1.00  0.210          C  
ATOM  34215  C   ILE B2201      -3.988  31.829 -37.941  1.00  0.220          C  
ATOM  34216  O   ILE B2201      -4.269  31.882 -36.740  1.00  0.230          O  
ATOM  34217  CB  ILE B2201      -4.480  29.832 -39.317  1.00  0.290          C  
ATOM  34218  CG1 ILE B2201      -5.462  29.083 -40.300  1.00  0.290          C  
ATOM  34219  CG2 ILE B2201      -4.194  28.990 -38.038  1.00  0.290          C  
ATOM  34220  CD1 ILE B2201      -6.840  28.816 -39.805  1.00  0.290          C  
ATOM  34221  H   ILE B2201      -4.812  31.846 -41.035  1.00  0.240          H  
ATOM  34222  HA  ILE B2201      -5.956  31.226 -38.472  1.00  0.250          H  
ATOM  34223  HB  ILE B2201      -3.544  29.922 -39.850  1.00  0.350          H  
ATOM  34224 1HG1 ILE B2201      -5.555  29.667 -41.183  1.00  0.350          H  
ATOM  34225 2HG1 ILE B2201      -5.010  28.128 -40.568  1.00  0.350          H  
ATOM  34226 1HG2 ILE B2201      -3.805  28.027 -38.332  1.00  0.350          H  
ATOM  34227 2HG2 ILE B2201      -3.455  29.481 -37.413  1.00  0.350          H  
ATOM  34228 3HG2 ILE B2201      -5.106  28.852 -37.458  1.00  0.350          H  
ATOM  34229 1HD1 ILE B2201      -7.394  28.310 -40.571  1.00  0.350          H  
ATOM  34230 2HD1 ILE B2201      -6.788  28.200 -38.946  1.00  0.350          H  
ATOM  34231 3HD1 ILE B2201      -7.344  29.746 -39.564  1.00  0.350          H  
ATOM  34232  N   GLN B2202      -2.825  32.248 -38.431  1.00  0.220          N  
ATOM  34233  CA  GLN B2202      -1.828  32.799 -37.534  1.00  0.230          C  
ATOM  34234  C   GLN B2202      -2.280  34.098 -36.883  1.00  0.240          C  
ATOM  34235  O   GLN B2202      -2.083  34.276 -35.678  1.00  0.270          O  
ATOM  34236  CB  GLN B2202      -0.526  33.026 -38.269  1.00  0.320          C  
ATOM  34237  CG  GLN B2202       0.163  31.774 -38.639  1.00  0.320          C  
ATOM  34238  CD  GLN B2202       1.385  32.047 -39.395  1.00  0.320          C  
ATOM  34239  OE1 GLN B2202       1.385  32.796 -40.379  1.00  0.320          O  
ATOM  34240  NE2 GLN B2202       2.464  31.467 -38.932  1.00  0.320          N  
ATOM  34241  H   GLN B2202      -2.649  32.138 -39.439  1.00  0.260          H  
ATOM  34242  HA  GLN B2202      -1.652  32.073 -36.743  1.00  0.280          H  
ATOM  34243 1HB  GLN B2202      -0.725  33.587 -39.184  1.00  0.380          H  
ATOM  34244 2HB  GLN B2202       0.143  33.624 -37.655  1.00  0.380          H  
ATOM  34245 1HG  GLN B2202       0.435  31.248 -37.732  1.00  0.380          H  
ATOM  34246 2HG  GLN B2202      -0.501  31.162 -39.254  1.00  0.380          H  
ATOM  34247 1HE2 GLN B2202       3.356  31.595 -39.399  1.00  0.380          H  
ATOM  34248 2HE2 GLN B2202       2.410  30.866 -38.139  1.00  0.380          H  
ATOM  34249  N   ASP B2203      -2.926  34.992 -37.643  1.00  0.240          N  
ATOM  34250  CA  ASP B2203      -3.383  36.247 -37.062  1.00  0.270          C  
ATOM  34251  C   ASP B2203      -4.410  35.988 -35.972  1.00  0.280          C  
ATOM  34252  O   ASP B2203      -4.396  36.656 -34.925  1.00  0.320          O  
ATOM  34253  CB  ASP B2203      -4.019  37.160 -38.116  1.00  0.370          C  
ATOM  34254  CG  ASP B2203      -3.036  37.799 -39.105  1.00  0.370          C  
ATOM  34255  OD1 ASP B2203      -1.848  37.765 -38.882  1.00  0.370          O  
ATOM  34256  OD2 ASP B2203      -3.507  38.348 -40.073  1.00  0.370          O  
ATOM  34257  H   ASP B2203      -3.033  34.822 -38.650  1.00  0.290          H  
ATOM  34258  HA  ASP B2203      -2.528  36.758 -36.622  1.00  0.320          H  
ATOM  34259 1HB  ASP B2203      -4.741  36.576 -38.689  1.00  0.440          H  
ATOM  34260 2HB  ASP B2203      -4.572  37.953 -37.617  1.00  0.440          H  
ATOM  34261  N   SER B2204      -5.299  35.014 -36.217  1.00  0.250          N  
ATOM  34262  CA  SER B2204      -6.340  34.642 -35.276  1.00  0.240          C  
ATOM  34263  C   SER B2204      -5.758  34.077 -33.995  1.00  0.220          C  
ATOM  34264  O   SER B2204      -6.133  34.512 -32.899  1.00  0.200          O  
ATOM  34265  CB  SER B2204      -7.273  33.626 -35.900  1.00  0.340          C  
ATOM  34266  OG  SER B2204      -8.282  33.250 -35.002  1.00  0.340          O  
ATOM  34267  H   SER B2204      -5.280  34.540 -37.125  1.00  0.300          H  
ATOM  34268  HA  SER B2204      -6.914  35.534 -35.031  1.00  0.290          H  
ATOM  34269 1HB  SER B2204      -7.716  34.048 -36.801  1.00  0.410          H  
ATOM  34270 2HB  SER B2204      -6.702  32.748 -36.201  1.00  0.410          H  
ATOM  34271  HG  SER B2204      -8.829  32.622 -35.476  1.00  0.410          H  
ATOM  34272  N   LEU B2205      -4.820  33.125 -34.123  1.00  0.210          N  
ATOM  34273  CA  LEU B2205      -4.199  32.523 -32.951  1.00  0.200          C  
ATOM  34274  C   LEU B2205      -3.383  33.539 -32.173  1.00  0.240          C  
ATOM  34275  O   LEU B2205      -3.342  33.496 -30.950  1.00  0.250          O  
ATOM  34276  CB  LEU B2205      -3.303  31.351 -33.354  1.00  0.280          C  
ATOM  34277  CG  LEU B2205      -3.987  30.071 -33.896  1.00  0.280          C  
ATOM  34278  CD1 LEU B2205      -2.892  29.145 -34.392  1.00  0.280          C  
ATOM  34279  CD2 LEU B2205      -4.833  29.391 -32.802  1.00  0.280          C  
ATOM  34280  H   LEU B2205      -4.557  32.798 -35.058  1.00  0.250          H  
ATOM  34281  HA  LEU B2205      -4.988  32.173 -32.293  1.00  0.240          H  
ATOM  34282 1HB  LEU B2205      -2.665  31.707 -34.155  1.00  0.340          H  
ATOM  34283 2HB  LEU B2205      -2.676  31.078 -32.507  1.00  0.340          H  
ATOM  34284  HG  LEU B2205      -4.629  30.324 -34.740  1.00  0.340          H  
ATOM  34285 1HD1 LEU B2205      -3.339  28.237 -34.801  1.00  0.340          H  
ATOM  34286 2HD1 LEU B2205      -2.319  29.650 -35.172  1.00  0.340          H  
ATOM  34287 3HD1 LEU B2205      -2.227  28.883 -33.568  1.00  0.340          H  
ATOM  34288 1HD2 LEU B2205      -5.286  28.485 -33.208  1.00  0.340          H  
ATOM  34289 2HD2 LEU B2205      -4.193  29.136 -31.965  1.00  0.340          H  
ATOM  34290 3HD2 LEU B2205      -5.622  30.054 -32.461  1.00  0.340          H  
ATOM  34291  N   SER B2206      -2.708  34.443 -32.871  1.00  0.290          N  
ATOM  34292  CA  SER B2206      -1.926  35.472 -32.217  1.00  0.330          C  
ATOM  34293  C   SER B2206      -2.832  36.418 -31.408  1.00  0.370          C  
ATOM  34294  O   SER B2206      -2.523  36.764 -30.254  1.00  0.580          O  
ATOM  34295  CB  SER B2206      -1.120  36.232 -33.250  1.00  0.450          C  
ATOM  34296  OG  SER B2206      -0.336  37.229 -32.655  1.00  0.450          O  
ATOM  34297  H   SER B2206      -2.715  34.417 -33.893  1.00  0.350          H  
ATOM  34298  HA  SER B2206      -1.231  34.989 -31.533  1.00  0.400          H  
ATOM  34299 1HB  SER B2206      -0.481  35.533 -33.793  1.00  0.540          H  
ATOM  34300 2HB  SER B2206      -1.798  36.681 -33.976  1.00  0.540          H  
ATOM  34301  HG  SER B2206       0.140  37.648 -33.375  1.00  0.540          H  
ATOM  34302  N   SER B2207      -3.958  36.827 -32.024  1.00  0.400          N  
ATOM  34303  CA  SER B2207      -4.926  37.767 -31.460  1.00  0.400          C  
ATOM  34304  C   SER B2207      -5.854  37.255 -30.340  1.00  0.410          C  
ATOM  34305  O   SER B2207      -6.088  37.971 -29.362  1.00  0.470          O  
ATOM  34306  CB  SER B2207      -5.828  38.248 -32.582  1.00  0.560          C  
ATOM  34307  OG  SER B2207      -5.111  38.959 -33.548  1.00  0.560          O  
ATOM  34308  H   SER B2207      -4.122  36.521 -32.984  1.00  0.480          H  
ATOM  34309  HA  SER B2207      -4.363  38.612 -31.069  1.00  0.480          H  
ATOM  34310 1HB  SER B2207      -6.317  37.390 -33.048  1.00  0.670          H  
ATOM  34311 2HB  SER B2207      -6.607  38.882 -32.165  1.00  0.670          H  
ATOM  34312  HG  SER B2207      -4.673  38.272 -34.100  1.00  0.670          H  
ATOM  34313  N   THR B2208      -6.406  36.042 -30.474  1.00  0.370          N  
ATOM  34314  CA  THR B2208      -7.384  35.545 -29.500  1.00  0.380          C  
ATOM  34315  C   THR B2208      -6.890  34.381 -28.646  1.00  0.370          C  
ATOM  34316  O   THR B2208      -6.550  33.315 -29.153  1.00  0.360          O  
ATOM  34317  CB  THR B2208      -8.676  35.122 -30.239  1.00  0.530          C  
ATOM  34318  OG1 THR B2208      -9.231  36.257 -30.905  1.00  0.530          O  
ATOM  34319  CG2 THR B2208      -9.703  34.563 -29.280  1.00  0.530          C  
ATOM  34320  H   THR B2208      -6.183  35.467 -31.292  1.00  0.440          H  
ATOM  34321  HA  THR B2208      -7.635  36.364 -28.828  1.00  0.460          H  
ATOM  34322  HB  THR B2208      -8.429  34.361 -30.985  1.00  0.630          H  
ATOM  34323  HG1 THR B2208      -8.656  36.504 -31.630  1.00  0.630          H  
ATOM  34324 1HG2 THR B2208     -10.596  34.282 -29.835  1.00  0.630          H  
ATOM  34325 2HG2 THR B2208      -9.313  33.692 -28.786  1.00  0.630          H  
ATOM  34326 3HG2 THR B2208      -9.961  35.317 -28.540  1.00  0.630          H  
ATOM  34327  N   ALA B2209      -6.904  34.573 -27.322  1.00  0.550          N  
ATOM  34328  CA  ALA B2209      -6.437  33.538 -26.396  1.00  0.570          C  
ATOM  34329  C   ALA B2209      -7.487  32.459 -26.134  1.00  0.510          C  
ATOM  34330  O   ALA B2209      -7.143  31.290 -25.919  1.00  0.450          O  
ATOM  34331  CB  ALA B2209      -6.028  34.161 -25.078  1.00  0.790          C  
ATOM  34332  H   ALA B2209      -7.206  35.472 -26.970  1.00  0.660          H  
ATOM  34333  HA  ALA B2209      -5.567  33.057 -26.846  1.00  0.680          H  
ATOM  34334 1HB  ALA B2209      -5.646  33.382 -24.414  1.00  0.950          H  
ATOM  34335 2HB  ALA B2209      -5.251  34.903 -25.252  1.00  0.950          H  
ATOM  34336 3HB  ALA B2209      -6.890  34.640 -24.615  1.00  0.950          H  
ATOM  34337  N   SER B2210      -8.769  32.846 -26.194  1.00  0.530          N  
ATOM  34338  CA  SER B2210      -9.907  31.973 -25.888  1.00  0.520          C  
ATOM  34339  C   SER B2210     -10.031  30.817 -26.869  1.00  0.430          C  
ATOM  34340  O   SER B2210     -10.688  29.806 -26.595  1.00  0.410          O  
ATOM  34341  CB  SER B2210     -11.194  32.771 -25.871  1.00  0.730          C  
ATOM  34342  OG  SER B2210     -11.515  33.244 -27.145  1.00  0.730          O  
ATOM  34343  H   SER B2210      -8.977  33.808 -26.415  1.00  0.640          H  
ATOM  34344  HA  SER B2210      -9.753  31.555 -24.892  1.00  0.620          H  
ATOM  34345 1HB  SER B2210     -12.003  32.142 -25.500  1.00  0.880          H  
ATOM  34346 2HB  SER B2210     -11.091  33.610 -25.185  1.00  0.880          H  
ATOM  34347  HG  SER B2210     -12.365  33.689 -27.056  1.00  0.880          H  
ATOM  34348  N   ALA B2211      -9.337  30.935 -27.991  1.00  0.370          N  
ATOM  34349  CA  ALA B2211      -9.345  29.949 -29.044  1.00  0.280          C  
ATOM  34350  C   ALA B2211      -8.933  28.579 -28.527  1.00  0.260          C  
ATOM  34351  O   ALA B2211      -9.451  27.573 -28.995  1.00  0.230          O  
ATOM  34352  CB  ALA B2211      -8.407  30.384 -30.155  1.00  0.430          C  
ATOM  34353  H   ALA B2211      -8.798  31.779 -28.112  1.00  0.440          H  
ATOM  34354  HA  ALA B2211     -10.360  29.874 -29.434  1.00  0.340          H  
ATOM  34355 1HB  ALA B2211      -8.429  29.652 -30.961  1.00  0.510          H  
ATOM  34356 2HB  ALA B2211      -8.719  31.359 -30.535  1.00  0.510          H  
ATOM  34357 3HB  ALA B2211      -7.390  30.464 -29.762  1.00  0.510          H  
ATOM  34358  N   LEU B2212      -8.026  28.517 -27.545  1.00  0.290          N  
ATOM  34359  CA  LEU B2212      -7.572  27.224 -27.045  1.00  0.280          C  
ATOM  34360  C   LEU B2212      -8.130  26.946 -25.651  1.00  0.290          C  
ATOM  34361  O   LEU B2212      -7.557  26.144 -24.896  1.00  0.280          O  
ATOM  34362  CB  LEU B2212      -6.023  27.141 -27.032  1.00  0.400          C  
ATOM  34363  CG  LEU B2212      -5.291  26.736 -28.383  1.00  0.400          C  
ATOM  34364  CD1 LEU B2212      -5.433  27.833 -29.422  1.00  0.400          C  
ATOM  34365  CD2 LEU B2212      -3.817  26.480 -28.116  1.00  0.400          C  
ATOM  34366  H   LEU B2212      -7.626  29.374 -27.140  1.00  0.350          H  
ATOM  34367  HA  LEU B2212      -7.944  26.447 -27.706  1.00  0.340          H  
ATOM  34368 1HB  LEU B2212      -5.630  28.110 -26.718  1.00  0.480          H  
ATOM  34369 2HB  LEU B2212      -5.737  26.406 -26.292  1.00  0.480          H  
ATOM  34370  HG  LEU B2212      -5.730  25.828 -28.769  1.00  0.480          H  
ATOM  34371 1HD1 LEU B2212      -4.935  27.525 -30.325  1.00  0.480          H  
ATOM  34372 2HD1 LEU B2212      -6.465  28.005 -29.648  1.00  0.480          H  
ATOM  34373 3HD1 LEU B2212      -4.984  28.757 -29.053  1.00  0.480          H  
ATOM  34374 1HD2 LEU B2212      -3.329  26.194 -29.018  1.00  0.480          H  
ATOM  34375 2HD2 LEU B2212      -3.346  27.381 -27.732  1.00  0.480          H  
ATOM  34376 3HD2 LEU B2212      -3.705  25.690 -27.404  1.00  0.480          H  
ATOM  34377  N   GLY B2213      -9.295  27.540 -25.328  1.00  0.320          N  
ATOM  34378  CA  GLY B2213      -9.938  27.329 -24.034  1.00  0.330          C  
ATOM  34379  C   GLY B2213     -10.158  25.846 -23.757  1.00  0.310          C  
ATOM  34380  O   GLY B2213      -9.943  25.380 -22.647  1.00  0.320          O  
ATOM  34381  H   GLY B2213      -9.736  28.206 -25.975  1.00  0.380          H  
ATOM  34382 1HA  GLY B2213      -9.329  27.770 -23.247  1.00  0.400          H  
ATOM  34383 2HA  GLY B2213     -10.897  27.849 -24.023  1.00  0.400          H  
ATOM  34384  N   LYS B2214     -10.451  25.052 -24.783  1.00  0.270          N  
ATOM  34385  CA  LYS B2214     -10.658  23.624 -24.558  1.00  0.260          C  
ATOM  34386  C   LYS B2214      -9.450  22.920 -23.931  1.00  0.260          C  
ATOM  34387  O   LYS B2214      -9.614  21.935 -23.209  1.00  0.330          O  
ATOM  34388  CB  LYS B2214     -11.029  22.908 -25.854  1.00  0.370          C  
ATOM  34389  CG  LYS B2214     -12.421  23.218 -26.362  1.00  0.370          C  
ATOM  34390  CD  LYS B2214     -12.718  22.448 -27.635  1.00  0.370          C  
ATOM  34391  CE  LYS B2214     -14.135  22.703 -28.132  1.00  0.370          C  
ATOM  34392  NZ  LYS B2214     -14.427  21.940 -29.373  1.00  0.370          N  
ATOM  34393  H   LYS B2214     -10.592  25.465 -25.694  1.00  0.320          H  
ATOM  34394  HA  LYS B2214     -11.491  23.517 -23.860  1.00  0.310          H  
ATOM  34395 1HB  LYS B2214     -10.313  23.174 -26.635  1.00  0.440          H  
ATOM  34396 2HB  LYS B2214     -10.958  21.834 -25.702  1.00  0.440          H  
ATOM  34397 1HG  LYS B2214     -13.151  22.948 -25.598  1.00  0.440          H  
ATOM  34398 2HG  LYS B2214     -12.507  24.283 -26.562  1.00  0.440          H  
ATOM  34399 1HD  LYS B2214     -12.014  22.759 -28.411  1.00  0.440          H  
ATOM  34400 2HD  LYS B2214     -12.582  21.379 -27.463  1.00  0.440          H  
ATOM  34401 1HE  LYS B2214     -14.844  22.409 -27.361  1.00  0.440          H  
ATOM  34402 2HE  LYS B2214     -14.255  23.767 -28.336  1.00  0.440          H  
ATOM  34403 1HZ  LYS B2214     -15.369  22.132 -29.677  1.00  0.440          H  
ATOM  34404 2HZ  LYS B2214     -13.778  22.214 -30.096  1.00  0.440          H  
ATOM  34405 3HZ  LYS B2214     -14.328  20.952 -29.192  1.00  0.440          H  
ATOM  34406  N   LEU B2215      -8.231  23.387 -24.214  1.00  0.210          N  
ATOM  34407  CA  LEU B2215      -7.063  22.733 -23.651  1.00  0.190          C  
ATOM  34408  C   LEU B2215      -6.772  23.350 -22.290  1.00  0.210          C  
ATOM  34409  O   LEU B2215      -6.369  22.654 -21.348  1.00  0.190          O  
ATOM  34410  CB  LEU B2215      -5.864  22.914 -24.590  1.00  0.270          C  
ATOM  34411  CG  LEU B2215      -6.007  22.307 -26.011  1.00  0.270          C  
ATOM  34412  CD1 LEU B2215      -4.801  22.691 -26.841  1.00  0.270          C  
ATOM  34413  CD2 LEU B2215      -6.129  20.806 -25.951  1.00  0.270          C  
ATOM  34414  H   LEU B2215      -8.096  24.221 -24.787  1.00  0.250          H  
ATOM  34415  HA  LEU B2215      -7.273  21.677 -23.503  1.00  0.230          H  
ATOM  34416 1HB  LEU B2215      -5.712  23.979 -24.711  1.00  0.330          H  
ATOM  34417 2HB  LEU B2215      -4.972  22.483 -24.123  1.00  0.330          H  
ATOM  34418  HG  LEU B2215      -6.889  22.715 -26.476  1.00  0.330          H  
ATOM  34419 1HD1 LEU B2215      -4.909  22.284 -27.846  1.00  0.330          H  
ATOM  34420 2HD1 LEU B2215      -4.740  23.763 -26.893  1.00  0.330          H  
ATOM  34421 3HD1 LEU B2215      -3.896  22.294 -26.385  1.00  0.330          H  
ATOM  34422 1HD2 LEU B2215      -6.234  20.424 -26.965  1.00  0.330          H  
ATOM  34423 2HD2 LEU B2215      -5.231  20.387 -25.487  1.00  0.330          H  
ATOM  34424 3HD2 LEU B2215      -6.996  20.525 -25.377  1.00  0.330          H  
ATOM  34425  N   GLN B2216      -6.994  24.662 -22.174  1.00  0.260          N  
ATOM  34426  CA  GLN B2216      -6.725  25.335 -20.912  1.00  0.280          C  
ATOM  34427  C   GLN B2216      -7.681  24.824 -19.828  1.00  0.270          C  
ATOM  34428  O   GLN B2216      -7.283  24.702 -18.671  1.00  0.270          O  
ATOM  34429  CB  GLN B2216      -6.836  26.855 -21.050  1.00  0.380          C  
ATOM  34430  CG  GLN B2216      -6.348  27.637 -19.811  1.00  0.380          C  
ATOM  34431  CD  GLN B2216      -4.845  27.463 -19.576  1.00  0.380          C  
ATOM  34432  OE1 GLN B2216      -4.093  27.724 -20.522  1.00  0.380          O  
ATOM  34433  NE2 GLN B2216      -4.418  27.042 -18.382  1.00  0.380          N  
ATOM  34434  H   GLN B2216      -7.308  25.195 -22.992  1.00  0.310          H  
ATOM  34435  HA  GLN B2216      -5.710  25.092 -20.603  1.00  0.340          H  
ATOM  34436 1HB  GLN B2216      -6.261  27.183 -21.919  1.00  0.460          H  
ATOM  34437 2HB  GLN B2216      -7.879  27.121 -21.229  1.00  0.460          H  
ATOM  34438 1HG  GLN B2216      -6.562  28.695 -19.942  1.00  0.460          H  
ATOM  34439 2HG  GLN B2216      -6.859  27.259 -18.952  1.00  0.460          H  
ATOM  34440 1HE2 GLN B2216      -3.414  26.881 -18.210  1.00  0.460          H  
ATOM  34441 2HE2 GLN B2216      -5.081  26.858 -17.621  1.00  0.460          H  
ATOM  34442  N   ASP B2217      -8.938  24.524 -20.196  1.00  0.270          N  
ATOM  34443  CA  ASP B2217      -9.932  24.027 -19.248  1.00  0.270          C  
ATOM  34444  C   ASP B2217      -9.476  22.716 -18.628  1.00  0.230          C  
ATOM  34445  O   ASP B2217      -9.568  22.551 -17.416  1.00  0.270          O  
ATOM  34446  CB  ASP B2217     -11.290  23.781 -19.933  1.00  0.380          C  
ATOM  34447  CG  ASP B2217     -12.112  25.051 -20.318  1.00  0.380          C  
ATOM  34448  OD1 ASP B2217     -11.853  26.124 -19.812  1.00  0.380          O  
ATOM  34449  OD2 ASP B2217     -13.008  24.903 -21.125  1.00  0.380          O  
ATOM  34450  H   ASP B2217      -9.218  24.691 -21.161  1.00  0.320          H  
ATOM  34451  HA  ASP B2217     -10.061  24.765 -18.457  1.00  0.320          H  
ATOM  34452 1HB  ASP B2217     -11.119  23.208 -20.848  1.00  0.450          H  
ATOM  34453 2HB  ASP B2217     -11.908  23.164 -19.281  1.00  0.450          H  
ATOM  34454  N   VAL B2218      -8.887  21.831 -19.435  1.00  0.190          N  
ATOM  34455  CA  VAL B2218      -8.386  20.544 -18.951  1.00  0.170          C  
ATOM  34456  C   VAL B2218      -7.278  20.765 -17.934  1.00  0.180          C  
ATOM  34457  O   VAL B2218      -7.246  20.111 -16.878  1.00  0.190          O  
ATOM  34458  CB  VAL B2218      -7.872  19.672 -20.123  1.00  0.250          C  
ATOM  34459  CG1 VAL B2218      -7.148  18.401 -19.600  1.00  0.250          C  
ATOM  34460  CG2 VAL B2218      -9.057  19.277 -20.996  1.00  0.250          C  
ATOM  34461  H   VAL B2218      -8.860  22.055 -20.424  1.00  0.230          H  
ATOM  34462  HA  VAL B2218      -9.205  20.018 -18.464  1.00  0.200          H  
ATOM  34463  HB  VAL B2218      -7.155  20.246 -20.714  1.00  0.300          H  
ATOM  34464 1HG1 VAL B2218      -6.798  17.805 -20.451  1.00  0.300          H  
ATOM  34465 2HG1 VAL B2218      -6.289  18.674 -18.986  1.00  0.300          H  
ATOM  34466 3HG1 VAL B2218      -7.844  17.814 -19.007  1.00  0.300          H  
ATOM  34467 1HG2 VAL B2218      -8.707  18.679 -21.821  1.00  0.300          H  
ATOM  34468 2HG2 VAL B2218      -9.769  18.702 -20.408  1.00  0.300          H  
ATOM  34469 3HG2 VAL B2218      -9.547  20.171 -21.380  1.00  0.300          H  
ATOM  34470  N   VAL B2219      -6.367  21.683 -18.258  1.00  0.190          N  
ATOM  34471  CA  VAL B2219      -5.275  22.001 -17.358  1.00  0.220          C  
ATOM  34472  C   VAL B2219      -5.800  22.559 -16.051  1.00  0.240          C  
ATOM  34473  O   VAL B2219      -5.351  22.158 -14.966  1.00  0.250          O  
ATOM  34474  CB  VAL B2219      -4.351  23.073 -17.975  1.00  0.300          C  
ATOM  34475  CG1 VAL B2219      -3.331  23.561 -16.957  1.00  0.300          C  
ATOM  34476  CG2 VAL B2219      -3.653  22.513 -19.149  1.00  0.300          C  
ATOM  34477  H   VAL B2219      -6.442  22.140 -19.175  1.00  0.230          H  
ATOM  34478  HA  VAL B2219      -4.708  21.092 -17.161  1.00  0.260          H  
ATOM  34479  HB  VAL B2219      -4.949  23.927 -18.281  1.00  0.360          H  
ATOM  34480 1HG1 VAL B2219      -2.719  24.304 -17.422  1.00  0.360          H  
ATOM  34481 2HG1 VAL B2219      -3.819  24.006 -16.090  1.00  0.360          H  
ATOM  34482 3HG1 VAL B2219      -2.711  22.728 -16.634  1.00  0.360          H  
ATOM  34483 1HG2 VAL B2219      -3.017  23.274 -19.586  1.00  0.360          H  
ATOM  34484 2HG2 VAL B2219      -3.054  21.677 -18.812  1.00  0.360          H  
ATOM  34485 3HG2 VAL B2219      -4.373  22.176 -19.888  1.00  0.360          H  
ATOM  34486  N   ASN B2220      -6.734  23.501 -16.160  1.00  0.250          N  
ATOM  34487  CA  ASN B2220      -7.273  24.160 -15.003  1.00  0.280          C  
ATOM  34488  C   ASN B2220      -8.059  23.211 -14.135  1.00  0.260          C  
ATOM  34489  O   ASN B2220      -7.937  23.280 -12.917  1.00  0.260          O  
ATOM  34490  CB  ASN B2220      -8.157  25.307 -15.420  1.00  0.380          C  
ATOM  34491  CG  ASN B2220      -7.382  26.425 -16.043  1.00  0.380          C  
ATOM  34492  OD1 ASN B2220      -6.142  26.500 -15.983  1.00  0.380          O  
ATOM  34493  ND2 ASN B2220      -8.102  27.334 -16.635  1.00  0.380          N  
ATOM  34494  H   ASN B2220      -7.044  23.794 -17.088  1.00  0.300          H  
ATOM  34495  HA  ASN B2220      -6.445  24.544 -14.409  1.00  0.340          H  
ATOM  34496 1HB  ASN B2220      -8.889  24.945 -16.146  1.00  0.460          H  
ATOM  34497 2HB  ASN B2220      -8.708  25.681 -14.558  1.00  0.460          H  
ATOM  34498 1HD2 ASN B2220      -7.661  28.118 -17.067  1.00  0.460          H  
ATOM  34499 2HD2 ASN B2220      -9.096  27.244 -16.672  1.00  0.460          H  
ATOM  34500  N   HIS B2221      -8.825  22.294 -14.730  1.00  0.240          N  
ATOM  34501  CA  HIS B2221      -9.621  21.397 -13.920  1.00  0.240          C  
ATOM  34502  C   HIS B2221      -8.736  20.458 -13.135  1.00  0.200          C  
ATOM  34503  O   HIS B2221      -9.024  20.181 -11.967  1.00  0.190          O  
ATOM  34504  CB  HIS B2221     -10.623  20.601 -14.751  1.00  0.340          C  
ATOM  34505  CG  HIS B2221     -11.772  21.424 -15.276  1.00  0.340          C  
ATOM  34506  ND1 HIS B2221     -12.587  22.199 -14.456  1.00  0.340          N  
ATOM  34507  CD2 HIS B2221     -12.258  21.563 -16.532  1.00  0.340          C  
ATOM  34508  CE1 HIS B2221     -13.510  22.784 -15.201  1.00  0.340          C  
ATOM  34509  NE2 HIS B2221     -13.334  22.412 -16.460  1.00  0.340          N  
ATOM  34510  H   HIS B2221      -8.916  22.279 -15.747  1.00  0.290          H  
ATOM  34511  HA  HIS B2221     -10.190  21.976 -13.205  1.00  0.290          H  
ATOM  34512 1HB  HIS B2221     -10.103  20.164 -15.607  1.00  0.400          H  
ATOM  34513 2HB  HIS B2221     -11.018  19.787 -14.158  1.00  0.400          H  
ATOM  34514  HD1 HIS B2221     -12.289  22.625 -13.567  1.00  0.400          H  
ATOM  34515  HD2 HIS B2221     -11.952  21.143 -17.491  1.00  0.400          H  
ATOM  34516  HE1 HIS B2221     -14.249  23.440 -14.744  1.00  0.400          H  
ATOM  34517  N   ASN B2222      -7.652  19.967 -13.741  1.00  0.210          N  
ATOM  34518  CA  ASN B2222      -6.774  19.097 -12.989  1.00  0.200          C  
ATOM  34519  C   ASN B2222      -6.168  19.877 -11.819  1.00  0.220          C  
ATOM  34520  O   ASN B2222      -6.110  19.370 -10.691  1.00  0.220          O  
ATOM  34521  CB  ASN B2222      -5.693  18.514 -13.861  1.00  0.280          C  
ATOM  34522  CG  ASN B2222      -4.925  17.455 -13.148  1.00  0.280          C  
ATOM  34523  OD1 ASN B2222      -3.856  17.701 -12.570  1.00  0.280          O  
ATOM  34524  ND2 ASN B2222      -5.451  16.257 -13.194  1.00  0.280          N  
ATOM  34525  H   ASN B2222      -7.464  20.169 -14.732  1.00  0.250          H  
ATOM  34526  HA  ASN B2222      -7.361  18.280 -12.570  1.00  0.240          H  
ATOM  34527 1HB  ASN B2222      -6.143  18.084 -14.759  1.00  0.340          H  
ATOM  34528 2HB  ASN B2222      -5.013  19.306 -14.183  1.00  0.340          H  
ATOM  34529 1HD2 ASN B2222      -4.992  15.479 -12.755  1.00  0.340          H  
ATOM  34530 2HD2 ASN B2222      -6.308  16.107 -13.689  1.00  0.340          H  
ATOM  34531  N   ALA B2223      -5.699  21.108 -12.088  1.00  0.230          N  
ATOM  34532  CA  ALA B2223      -5.108  21.921 -11.039  1.00  0.250          C  
ATOM  34533  C   ALA B2223      -6.107  22.211  -9.923  1.00  0.250          C  
ATOM  34534  O   ALA B2223      -5.747  22.146  -8.746  1.00  0.260          O  
ATOM  34535  CB  ALA B2223      -4.601  23.226 -11.619  1.00  0.340          C  
ATOM  34536  H   ALA B2223      -5.737  21.478 -13.045  1.00  0.280          H  
ATOM  34537  HA  ALA B2223      -4.274  21.366 -10.614  1.00  0.300          H  
ATOM  34538 1HB  ALA B2223      -4.136  23.819 -10.835  1.00  0.410          H  
ATOM  34539 2HB  ALA B2223      -3.873  23.014 -12.403  1.00  0.410          H  
ATOM  34540 3HB  ALA B2223      -5.439  23.777 -12.045  1.00  0.410          H  
ATOM  34541  N   GLN B2224      -7.371  22.480 -10.281  1.00  0.240          N  
ATOM  34542  CA  GLN B2224      -8.408  22.754  -9.298  1.00  0.230          C  
ATOM  34543  C   GLN B2224      -8.638  21.541  -8.429  1.00  0.200          C  
ATOM  34544  O   GLN B2224      -8.751  21.670  -7.204  1.00  0.200          O  
ATOM  34545  CB  GLN B2224      -9.730  23.100  -9.995  1.00  0.330          C  
ATOM  34546  CG  GLN B2224      -9.791  24.450 -10.695  1.00  0.330          C  
ATOM  34547  CD  GLN B2224     -11.010  24.544 -11.638  1.00  0.330          C  
ATOM  34548  OE1 GLN B2224     -11.665  23.520 -11.927  1.00  0.330          O  
ATOM  34549  NE2 GLN B2224     -11.315  25.748 -12.104  1.00  0.330          N  
ATOM  34550  H   GLN B2224      -7.601  22.549 -11.273  1.00  0.290          H  
ATOM  34551  HA  GLN B2224      -8.089  23.583  -8.671  1.00  0.280          H  
ATOM  34552 1HB  GLN B2224      -9.940  22.336 -10.738  1.00  0.390          H  
ATOM  34553 2HB  GLN B2224     -10.539  23.068  -9.266  1.00  0.390          H  
ATOM  34554 1HG  GLN B2224      -9.914  25.214  -9.930  1.00  0.390          H  
ATOM  34555 2HG  GLN B2224      -8.888  24.640 -11.243  1.00  0.390          H  
ATOM  34556 1HE2 GLN B2224     -12.097  25.867 -12.717  1.00  0.390          H  
ATOM  34557 2HE2 GLN B2224     -10.767  26.545 -11.839  1.00  0.390          H  
ATOM  34558  N   ALA B2225      -8.683  20.355  -9.047  1.00  0.190          N  
ATOM  34559  CA  ALA B2225      -8.910  19.129  -8.306  1.00  0.190          C  
ATOM  34560  C   ALA B2225      -7.808  18.895  -7.279  1.00  0.200          C  
ATOM  34561  O   ALA B2225      -8.094  18.504  -6.141  1.00  0.220          O  
ATOM  34562  CB  ALA B2225      -8.993  17.964  -9.276  1.00  0.270          C  
ATOM  34563  H   ALA B2225      -8.625  20.319 -10.071  1.00  0.230          H  
ATOM  34564  HA  ALA B2225      -9.856  19.224  -7.776  1.00  0.230          H  
ATOM  34565 1HB  ALA B2225      -9.198  17.054  -8.737  1.00  0.320          H  
ATOM  34566 2HB  ALA B2225      -9.795  18.154  -9.988  1.00  0.320          H  
ATOM  34567 3HB  ALA B2225      -8.048  17.872  -9.812  1.00  0.320          H  
ATOM  34568  N   LEU B2226      -6.553  19.154  -7.673  1.00  0.200          N  
ATOM  34569  CA  LEU B2226      -5.418  18.984  -6.774  1.00  0.210          C  
ATOM  34570  C   LEU B2226      -5.372  20.049  -5.689  1.00  0.220          C  
ATOM  34571  O   LEU B2226      -5.064  19.745  -4.533  1.00  0.220          O  
ATOM  34572  CB  LEU B2226      -4.109  19.010  -7.567  1.00  0.290          C  
ATOM  34573  CG  LEU B2226      -3.822  17.806  -8.507  1.00  0.290          C  
ATOM  34574  CD1 LEU B2226      -2.613  18.140  -9.380  1.00  0.290          C  
ATOM  34575  CD2 LEU B2226      -3.519  16.548  -7.669  1.00  0.290          C  
ATOM  34576  H   LEU B2226      -6.390  19.426  -8.652  1.00  0.240          H  
ATOM  34577  HA  LEU B2226      -5.524  18.023  -6.283  1.00  0.250          H  
ATOM  34578 1HB  LEU B2226      -4.109  19.913  -8.183  1.00  0.350          H  
ATOM  34579 2HB  LEU B2226      -3.288  19.078  -6.862  1.00  0.350          H  
ATOM  34580  HG  LEU B2226      -4.683  17.630  -9.158  1.00  0.350          H  
ATOM  34581 1HD1 LEU B2226      -2.403  17.308 -10.051  1.00  0.350          H  
ATOM  34582 2HD1 LEU B2226      -2.830  19.030  -9.974  1.00  0.350          H  
ATOM  34583 3HD1 LEU B2226      -1.743  18.324  -8.753  1.00  0.350          H  
ATOM  34584 1HD2 LEU B2226      -3.296  15.717  -8.331  1.00  0.350          H  
ATOM  34585 2HD2 LEU B2226      -2.657  16.753  -7.047  1.00  0.350          H  
ATOM  34586 3HD2 LEU B2226      -4.365  16.283  -7.043  1.00  0.350          H  
ATOM  34587  N   ASN B2227      -5.686  21.297  -6.038  1.00  0.220          N  
ATOM  34588  CA  ASN B2227      -5.659  22.360  -5.052  1.00  0.250          C  
ATOM  34589  C   ASN B2227      -6.759  22.135  -4.039  1.00  0.240          C  
ATOM  34590  O   ASN B2227      -6.576  22.393  -2.847  1.00  0.260          O  
ATOM  34591  CB  ASN B2227      -5.810  23.700  -5.731  1.00  0.340          C  
ATOM  34592  CG  ASN B2227      -4.586  24.080  -6.487  1.00  0.340          C  
ATOM  34593  OD1 ASN B2227      -3.463  23.666  -6.149  1.00  0.340          O  
ATOM  34594  ND2 ASN B2227      -4.773  24.850  -7.530  1.00  0.340          N  
ATOM  34595  H   ASN B2227      -5.901  21.520  -7.015  1.00  0.260          H  
ATOM  34596  HA  ASN B2227      -4.708  22.327  -4.520  1.00  0.300          H  
ATOM  34597 1HB  ASN B2227      -6.653  23.657  -6.425  1.00  0.410          H  
ATOM  34598 2HB  ASN B2227      -6.029  24.467  -4.990  1.00  0.410          H  
ATOM  34599 1HD2 ASN B2227      -3.997  25.128  -8.094  1.00  0.410          H  
ATOM  34600 2HD2 ASN B2227      -5.693  25.155  -7.770  1.00  0.410          H  
ATOM  34601  N   THR B2228      -7.894  21.612  -4.506  1.00  0.200          N  
ATOM  34602  CA  THR B2228      -9.002  21.327  -3.629  1.00  0.190          C  
ATOM  34603  C   THR B2228      -8.579  20.215  -2.686  1.00  0.230          C  
ATOM  34604  O   THR B2228      -8.721  20.345  -1.474  1.00  0.270          O  
ATOM  34605  CB  THR B2228     -10.266  20.933  -4.421  1.00  0.270          C  
ATOM  34606  OG1 THR B2228     -10.645  22.022  -5.288  1.00  0.270          O  
ATOM  34607  CG2 THR B2228     -11.414  20.652  -3.449  1.00  0.270          C  
ATOM  34608  H   THR B2228      -8.003  21.450  -5.507  1.00  0.240          H  
ATOM  34609  HA  THR B2228      -9.227  22.215  -3.043  1.00  0.230          H  
ATOM  34610  HB  THR B2228     -10.064  20.048  -5.026  1.00  0.320          H  
ATOM  34611  HG1 THR B2228      -9.970  22.094  -6.004  1.00  0.320          H  
ATOM  34612 1HG2 THR B2228     -12.295  20.394  -4.012  1.00  0.320          H  
ATOM  34613 2HG2 THR B2228     -11.150  19.829  -2.795  1.00  0.320          H  
ATOM  34614 3HG2 THR B2228     -11.610  21.540  -2.856  1.00  0.320          H  
ATOM  34615  N   LEU B2229      -7.973  19.154  -3.223  1.00  0.240          N  
ATOM  34616  CA  LEU B2229      -7.556  18.032  -2.403  1.00  0.340          C  
ATOM  34617  C   LEU B2229      -6.580  18.493  -1.297  1.00  0.370          C  
ATOM  34618  O   LEU B2229      -6.655  18.012  -0.161  1.00  0.420          O  
ATOM  34619  CB  LEU B2229      -6.959  16.948  -3.331  1.00  0.440          C  
ATOM  34620  CG  LEU B2229      -6.560  15.597  -2.721  1.00  0.440          C  
ATOM  34621  CD1 LEU B2229      -7.803  14.901  -2.085  1.00  0.440          C  
ATOM  34622  CD2 LEU B2229      -5.972  14.719  -3.814  1.00  0.440          C  
ATOM  34623  H   LEU B2229      -7.872  19.080  -4.240  1.00  0.290          H  
ATOM  34624  HA  LEU B2229      -8.447  17.632  -1.928  1.00  0.410          H  
ATOM  34625 1HB  LEU B2229      -7.676  16.753  -4.129  1.00  0.520          H  
ATOM  34626 2HB  LEU B2229      -6.063  17.368  -3.792  1.00  0.520          H  
ATOM  34627  HG  LEU B2229      -5.827  15.763  -1.975  1.00  0.520          H  
ATOM  34628 1HD1 LEU B2229      -7.514  13.959  -1.649  1.00  0.520          H  
ATOM  34629 2HD1 LEU B2229      -8.226  15.519  -1.305  1.00  0.520          H  
ATOM  34630 3HD1 LEU B2229      -8.559  14.727  -2.843  1.00  0.520          H  
ATOM  34631 1HD2 LEU B2229      -5.661  13.763  -3.402  1.00  0.520          H  
ATOM  34632 2HD2 LEU B2229      -6.711  14.559  -4.569  1.00  0.520          H  
ATOM  34633 3HD2 LEU B2229      -5.126  15.219  -4.253  1.00  0.520          H  
ATOM  34634  N   VAL B2230      -5.669  19.435  -1.599  1.00  0.360          N  
ATOM  34635  CA  VAL B2230      -4.781  19.933  -0.545  1.00  0.390          C  
ATOM  34636  C   VAL B2230      -5.575  20.763   0.477  1.00  0.390          C  
ATOM  34637  O   VAL B2230      -5.453  20.557   1.680  1.00  0.410          O  
ATOM  34638  CB  VAL B2230      -3.624  20.812  -1.083  1.00  0.530          C  
ATOM  34639  CG1 VAL B2230      -2.833  21.403   0.097  1.00  0.530          C  
ATOM  34640  CG2 VAL B2230      -2.711  20.011  -1.947  1.00  0.530          C  
ATOM  34641  H   VAL B2230      -5.585  19.753  -2.571  1.00  0.430          H  
ATOM  34642  HA  VAL B2230      -4.346  19.076  -0.031  1.00  0.470          H  
ATOM  34643  HB  VAL B2230      -4.043  21.638  -1.667  1.00  0.640          H  
ATOM  34644 1HG1 VAL B2230      -2.020  22.020  -0.272  1.00  0.640          H  
ATOM  34645 2HG1 VAL B2230      -3.480  22.002   0.715  1.00  0.640          H  
ATOM  34646 3HG1 VAL B2230      -2.424  20.603   0.687  1.00  0.640          H  
ATOM  34647 1HG2 VAL B2230      -1.915  20.656  -2.315  1.00  0.640          H  
ATOM  34648 2HG2 VAL B2230      -2.282  19.186  -1.373  1.00  0.640          H  
ATOM  34649 3HG2 VAL B2230      -3.278  19.623  -2.778  1.00  0.640          H  
ATOM  34650  N   LYS B2231      -6.419  21.685   0.009  1.00  0.360          N  
ATOM  34651  CA  LYS B2231      -7.197  22.528   0.914  1.00  0.360          C  
ATOM  34652  C   LYS B2231      -8.110  21.708   1.825  1.00  0.350          C  
ATOM  34653  O   LYS B2231      -8.300  22.063   2.988  1.00  0.360          O  
ATOM  34654  CB  LYS B2231      -7.974  23.581   0.135  1.00  0.500          C  
ATOM  34655  CG  LYS B2231      -7.065  24.660  -0.444  1.00  0.500          C  
ATOM  34656  CD  LYS B2231      -7.830  25.692  -1.247  1.00  0.500          C  
ATOM  34657  CE  LYS B2231      -6.885  26.750  -1.824  1.00  0.500          C  
ATOM  34658  NZ  LYS B2231      -7.617  27.766  -2.636  1.00  0.500          N  
ATOM  34659  H   LYS B2231      -6.515  21.814  -1.002  1.00  0.430          H  
ATOM  34660  HA  LYS B2231      -6.496  23.061   1.558  1.00  0.430          H  
ATOM  34661 1HB  LYS B2231      -8.504  23.100  -0.691  1.00  0.600          H  
ATOM  34662 2HB  LYS B2231      -8.710  24.053   0.781  1.00  0.600          H  
ATOM  34663 1HG  LYS B2231      -6.541  25.155   0.376  1.00  0.600          H  
ATOM  34664 2HG  LYS B2231      -6.327  24.190  -1.082  1.00  0.600          H  
ATOM  34665 1HD  LYS B2231      -8.350  25.192  -2.068  1.00  0.600          H  
ATOM  34666 2HD  LYS B2231      -8.567  26.178  -0.610  1.00  0.600          H  
ATOM  34667 1HE  LYS B2231      -6.368  27.252  -1.006  1.00  0.600          H  
ATOM  34668 2HE  LYS B2231      -6.145  26.256  -2.458  1.00  0.600          H  
ATOM  34669 1HZ  LYS B2231      -6.965  28.444  -3.003  1.00  0.600          H  
ATOM  34670 2HZ  LYS B2231      -8.089  27.307  -3.403  1.00  0.600          H  
ATOM  34671 3HZ  LYS B2231      -8.299  28.239  -2.056  1.00  0.600          H  
ATOM  34672  N   GLN B2232      -8.616  20.572   1.337  1.00  0.350          N  
ATOM  34673  CA  GLN B2232      -9.480  19.674   2.112  1.00  0.340          C  
ATOM  34674  C   GLN B2232      -8.812  19.139   3.370  1.00  0.350          C  
ATOM  34675  O   GLN B2232      -9.490  18.704   4.299  1.00  0.370          O  
ATOM  34676  CB  GLN B2232      -9.994  18.509   1.259  1.00  0.480          C  
ATOM  34677  CG  GLN B2232     -11.010  18.947   0.285  1.00  0.480          C  
ATOM  34678  CD  GLN B2232     -11.559  17.913  -0.642  1.00  0.480          C  
ATOM  34679  OE1 GLN B2232     -10.931  17.003  -1.195  1.00  0.480          O  
ATOM  34680  NE2 GLN B2232     -12.840  18.086  -0.821  1.00  0.480          N  
ATOM  34681  H   GLN B2232      -8.448  20.361   0.349  1.00  0.420          H  
ATOM  34682  HA  GLN B2232     -10.349  20.251   2.430  1.00  0.410          H  
ATOM  34683 1HB  GLN B2232      -9.163  18.062   0.712  1.00  0.580          H  
ATOM  34684 2HB  GLN B2232     -10.429  17.743   1.895  1.00  0.580          H  
ATOM  34685 1HG  GLN B2232     -11.848  19.275   0.890  1.00  0.580          H  
ATOM  34686 2HG  GLN B2232     -10.653  19.774  -0.283  1.00  0.580          H  
ATOM  34687 1HE2 GLN B2232     -13.382  17.482  -1.429  1.00  0.580          H  
ATOM  34688 2HE2 GLN B2232     -13.287  18.872  -0.377  1.00  0.580          H  
ATOM  34689  N   LEU B2233      -7.487  19.175   3.430  1.00  0.330          N  
ATOM  34690  CA  LEU B2233      -6.755  18.718   4.595  1.00  0.330          C  
ATOM  34691  C   LEU B2233      -7.045  19.618   5.792  1.00  0.320          C  
ATOM  34692  O   LEU B2233      -6.832  19.217   6.937  1.00  0.320          O  
ATOM  34693  CB  LEU B2233      -5.264  18.728   4.303  1.00  0.460          C  
ATOM  34694  CG  LEU B2233      -4.745  17.699   3.287  1.00  0.460          C  
ATOM  34695  CD1 LEU B2233      -3.347  18.044   2.942  1.00  0.460          C  
ATOM  34696  CD2 LEU B2233      -4.778  16.293   3.903  1.00  0.460          C  
ATOM  34697  H   LEU B2233      -6.948  19.586   2.663  1.00  0.400          H  
ATOM  34698  HA  LEU B2233      -7.084  17.714   4.839  1.00  0.400          H  
ATOM  34699 1HB  LEU B2233      -5.035  19.701   3.917  1.00  0.550          H  
ATOM  34700 2HB  LEU B2233      -4.722  18.595   5.239  1.00  0.550          H  
ATOM  34701  HG  LEU B2233      -5.350  17.729   2.376  1.00  0.550          H  
ATOM  34702 1HD1 LEU B2233      -2.969  17.321   2.225  1.00  0.550          H  
ATOM  34703 2HD1 LEU B2233      -3.319  19.042   2.503  1.00  0.550          H  
ATOM  34704 3HD1 LEU B2233      -2.750  18.021   3.845  1.00  0.550          H  
ATOM  34705 1HD2 LEU B2233      -4.383  15.571   3.205  1.00  0.550          H  
ATOM  34706 2HD2 LEU B2233      -4.167  16.269   4.802  1.00  0.550          H  
ATOM  34707 3HD2 LEU B2233      -5.790  16.022   4.145  1.00  0.550          H  
ATOM  34708  N   SER B2234      -7.521  20.849   5.522  1.00  0.330          N  
ATOM  34709  CA  SER B2234      -7.834  21.837   6.547  1.00  0.320          C  
ATOM  34710  C   SER B2234      -9.128  21.519   7.287  1.00  0.320          C  
ATOM  34711  O   SER B2234      -9.441  22.151   8.302  1.00  0.310          O  
ATOM  34712  CB  SER B2234      -7.987  23.217   5.934  1.00  0.450          C  
ATOM  34713  OG  SER B2234      -9.137  23.299   5.138  1.00  0.450          O  
ATOM  34714  H   SER B2234      -7.690  21.123   4.556  1.00  0.400          H  
ATOM  34715  HA  SER B2234      -7.016  21.849   7.266  1.00  0.380          H  
ATOM  34716 1HB  SER B2234      -8.063  23.946   6.731  1.00  0.540          H  
ATOM  34717 2HB  SER B2234      -7.108  23.462   5.337  1.00  0.540          H  
ATOM  34718  HG  SER B2234      -8.894  22.917   4.275  1.00  0.540          H  
ATOM  34719  N   SER B2235      -9.910  20.571   6.766  1.00  0.330          N  
ATOM  34720  CA  SER B2235     -11.166  20.171   7.377  1.00  0.340          C  
ATOM  34721  C   SER B2235     -10.903  19.455   8.699  1.00  0.350          C  
ATOM  34722  O   SER B2235      -9.827  18.896   8.924  1.00  0.220          O  
ATOM  34723  CB  SER B2235     -11.951  19.298   6.418  1.00  0.470          C  
ATOM  34724  OG  SER B2235     -12.376  20.020   5.290  1.00  0.470          O  
ATOM  34725  H   SER B2235      -9.625  20.075   5.920  1.00  0.400          H  
ATOM  34726  HA  SER B2235     -11.755  21.065   7.584  1.00  0.410          H  
ATOM  34727 1HB  SER B2235     -11.304  18.510   6.095  1.00  0.570          H  
ATOM  34728 2HB  SER B2235     -12.798  18.843   6.917  1.00  0.570          H  
ATOM  34729  HG  SER B2235     -12.840  19.390   4.723  1.00  0.570          H  
ATOM  34730  N   LYS B2236     -11.884  19.476   9.597  1.00  0.490          N  
ATOM  34731  CA  LYS B2236     -11.726  18.798  10.879  1.00  0.490          C  
ATOM  34732  C   LYS B2236     -12.507  17.504  10.912  1.00  0.480          C  
ATOM  34733  O   LYS B2236     -12.176  16.579  11.649  1.00  0.510          O  
ATOM  34734  CB  LYS B2236     -12.167  19.693  12.032  1.00  0.690          C  
ATOM  34735  CG  LYS B2236     -11.289  20.892  12.270  1.00  0.690          C  
ATOM  34736  CD  LYS B2236     -11.798  21.700  13.450  1.00  0.690          C  
ATOM  34737  CE  LYS B2236     -10.895  22.879  13.767  1.00  0.690          C  
ATOM  34738  NZ  LYS B2236     -11.442  23.705  14.883  1.00  0.690          N  
ATOM  34739  H   LYS B2236     -12.770  19.916   9.350  1.00  0.590          H  
ATOM  34740  HA  LYS B2236     -10.675  18.552  11.020  1.00  0.590          H  
ATOM  34741 1HB  LYS B2236     -13.173  20.050  11.853  1.00  0.820          H  
ATOM  34742 2HB  LYS B2236     -12.191  19.107  12.950  1.00  0.820          H  
ATOM  34743 1HG  LYS B2236     -10.285  20.552  12.481  1.00  0.820          H  
ATOM  34744 2HG  LYS B2236     -11.266  21.512  11.373  1.00  0.820          H  
ATOM  34745 1HD  LYS B2236     -12.805  22.064  13.239  1.00  0.820          H  
ATOM  34746 2HD  LYS B2236     -11.844  21.050  14.331  1.00  0.820          H  
ATOM  34747 1HE  LYS B2236      -9.917  22.501  14.057  1.00  0.820          H  
ATOM  34748 2HE  LYS B2236     -10.783  23.503  12.880  1.00  0.820          H  
ATOM  34749 1HZ  LYS B2236     -10.815  24.472  15.080  1.00  0.820          H  
ATOM  34750 2HZ  LYS B2236     -12.346  24.069  14.620  1.00  0.820          H  
ATOM  34751 3HZ  LYS B2236     -11.545  23.130  15.712  1.00  0.820          H  
ATOM  34752  N   PHE B2237     -13.620  17.463  10.197  1.00  0.450          N  
ATOM  34753  CA  PHE B2237     -14.489  16.294  10.175  1.00  0.450          C  
ATOM  34754  C   PHE B2237     -14.926  15.849  11.573  1.00  0.470          C  
ATOM  34755  O   PHE B2237     -15.066  14.654  11.830  1.00  0.460          O  
ATOM  34756  CB  PHE B2237     -13.783  15.127   9.483  1.00  0.630          C  
ATOM  34757  CG  PHE B2237     -13.293  15.430   8.100  1.00  0.630          C  
ATOM  34758  CD1 PHE B2237     -11.936  15.591   7.843  1.00  0.630          C  
ATOM  34759  CD2 PHE B2237     -14.179  15.535   7.050  1.00  0.630          C  
ATOM  34760  CE1 PHE B2237     -11.489  15.833   6.566  1.00  0.630          C  
ATOM  34761  CE2 PHE B2237     -13.743  15.786   5.772  1.00  0.630          C  
ATOM  34762  CZ  PHE B2237     -12.395  15.930   5.525  1.00  0.630          C  
ATOM  34763  H   PHE B2237     -13.872  18.253   9.610  1.00  0.540          H  
ATOM  34764  HA  PHE B2237     -15.383  16.555   9.608  1.00  0.540          H  
ATOM  34765 1HB  PHE B2237     -12.935  14.791  10.081  1.00  0.760          H  
ATOM  34766 2HB  PHE B2237     -14.470  14.284   9.416  1.00  0.760          H  
ATOM  34767  HD1 PHE B2237     -11.231  15.512   8.656  1.00  0.760          H  
ATOM  34768  HD2 PHE B2237     -15.227  15.407   7.244  1.00  0.760          H  
ATOM  34769  HE1 PHE B2237     -10.423  15.954   6.373  1.00  0.760          H  
ATOM  34770  HE2 PHE B2237     -14.461  15.864   4.951  1.00  0.760          H  
ATOM  34771  HZ  PHE B2237     -12.046  16.124   4.510  1.00  0.760          H  
ATOM  34772  N   GLY B2238     -15.130  16.795  12.491  1.00  0.500          N  
ATOM  34773  CA  GLY B2238     -15.527  16.480  13.859  1.00  0.550          C  
ATOM  34774  C   GLY B2238     -14.336  16.354  14.825  1.00  0.530          C  
ATOM  34775  O   GLY B2238     -14.528  16.203  16.037  1.00  0.550          O  
ATOM  34776  H   GLY B2238     -15.038  17.773  12.242  1.00  0.600          H  
ATOM  34777 1HA  GLY B2238     -16.201  17.259  14.217  1.00  0.660          H  
ATOM  34778 2HA  GLY B2238     -16.101  15.554  13.861  1.00  0.660          H  
ATOM  34779  N   ALA B2239     -13.115  16.373  14.303  1.00  0.480          N  
ATOM  34780  CA  ALA B2239     -11.916  16.268  15.123  1.00  0.460          C  
ATOM  34781  C   ALA B2239     -11.636  17.571  15.875  1.00  0.480          C  
ATOM  34782  O   ALA B2239     -12.043  18.655  15.462  1.00  0.510          O  
ATOM  34783  CB  ALA B2239     -10.703  15.892  14.275  1.00  0.650          C  
ATOM  34784  H   ALA B2239     -12.999  16.445  13.293  1.00  0.580          H  
ATOM  34785  HA  ALA B2239     -12.086  15.483  15.851  1.00  0.550          H  
ATOM  34786 1HB  ALA B2239      -9.826  15.780  14.910  1.00  0.780          H  
ATOM  34787 2HB  ALA B2239     -10.893  14.952  13.759  1.00  0.780          H  
ATOM  34788 3HB  ALA B2239     -10.513  16.672  13.538  1.00  0.780          H  
ATOM  34789  N   ILE B2240     -10.883  17.448  16.962  1.00  0.470          N  
ATOM  34790  CA  ILE B2240     -10.390  18.556  17.787  1.00  0.490          C  
ATOM  34791  C   ILE B2240      -9.517  19.539  16.985  1.00  0.530          C  
ATOM  34792  O   ILE B2240      -9.396  20.717  17.332  1.00  0.710          O  
ATOM  34793  CB  ILE B2240      -9.592  17.969  18.997  1.00  0.680          C  
ATOM  34794  CG1 ILE B2240      -9.352  19.052  20.090  1.00  0.680          C  
ATOM  34795  CG2 ILE B2240      -8.258  17.321  18.526  1.00  0.680          C  
ATOM  34796  CD1 ILE B2240      -8.821  18.501  21.440  1.00  0.680          C  
ATOM  34797  H   ILE B2240     -10.674  16.496  17.252  1.00  0.560          H  
ATOM  34798  HA  ILE B2240     -11.252  19.100  18.169  1.00  0.590          H  
ATOM  34799  HB  ILE B2240     -10.201  17.190  19.453  1.00  0.810          H  
ATOM  34800 1HG1 ILE B2240      -8.642  19.783  19.715  1.00  0.810          H  
ATOM  34801 2HG1 ILE B2240     -10.297  19.561  20.279  1.00  0.810          H  
ATOM  34802 1HG2 ILE B2240      -7.739  16.866  19.363  1.00  0.810          H  
ATOM  34803 2HG2 ILE B2240      -8.487  16.552  17.796  1.00  0.810          H  
ATOM  34804 3HG2 ILE B2240      -7.604  18.061  18.080  1.00  0.810          H  
ATOM  34805 1HD1 ILE B2240      -8.695  19.326  22.146  1.00  0.810          H  
ATOM  34806 2HD1 ILE B2240      -9.536  17.785  21.849  1.00  0.810          H  
ATOM  34807 3HD1 ILE B2240      -7.861  18.011  21.307  1.00  0.810          H  
ATOM  34808  N   SER B2241      -8.867  19.021  15.954  1.00  0.420          N  
ATOM  34809  CA  SER B2241      -7.984  19.769  15.080  1.00  0.420          C  
ATOM  34810  C   SER B2241      -7.815  19.103  13.739  1.00  0.420          C  
ATOM  34811  O   SER B2241      -7.899  17.884  13.615  1.00  0.390          O  
ATOM  34812  CB  SER B2241      -6.617  20.003  15.663  1.00  0.590          C  
ATOM  34813  OG  SER B2241      -5.825  20.681  14.701  1.00  0.590          O  
ATOM  34814  H   SER B2241      -9.043  18.049  15.755  1.00  0.500          H  
ATOM  34815  HA  SER B2241      -8.435  20.745  14.908  1.00  0.500          H  
ATOM  34816 1HB  SER B2241      -6.698  20.604  16.564  1.00  0.710          H  
ATOM  34817 2HB  SER B2241      -6.153  19.053  15.930  1.00  0.710          H  
ATOM  34818  HG  SER B2241      -4.987  20.982  15.160  1.00  0.710          H  
ATOM  34819  N   SER B2242      -7.577  19.938  12.734  1.00  0.460          N  
ATOM  34820  CA  SER B2242      -7.310  19.560  11.351  1.00  0.460          C  
ATOM  34821  C   SER B2242      -5.886  19.015  11.173  1.00  0.440          C  
ATOM  34822  O   SER B2242      -5.538  18.446  10.136  1.00  0.480          O  
ATOM  34823  CB  SER B2242      -7.510  20.790  10.491  1.00  0.640          C  
ATOM  34824  OG  SER B2242      -6.547  21.770  10.812  1.00  0.640          O  
ATOM  34825  H   SER B2242      -7.530  20.928  12.942  1.00  0.550          H  
ATOM  34826  HA  SER B2242      -8.023  18.796  11.048  1.00  0.550          H  
ATOM  34827 1HB  SER B2242      -7.420  20.513   9.443  1.00  0.770          H  
ATOM  34828 2HB  SER B2242      -8.512  21.188  10.640  1.00  0.770          H  
ATOM  34829  HG  SER B2242      -6.804  22.628  10.379  1.00  0.770          H  
ATOM  34830  N   VAL B2243      -5.056  19.198  12.198  1.00  0.390          N  
ATOM  34831  CA  VAL B2243      -3.660  18.805  12.148  1.00  0.370          C  
ATOM  34832  C   VAL B2243      -3.351  17.614  13.061  1.00  0.390          C  
ATOM  34833  O   VAL B2243      -3.478  17.693  14.286  1.00  0.430          O  
ATOM  34834  CB  VAL B2243      -2.801  20.031  12.542  1.00  0.530          C  
ATOM  34835  CG1 VAL B2243      -1.330  19.705  12.543  1.00  0.530          C  
ATOM  34836  CG2 VAL B2243      -3.086  21.169  11.586  1.00  0.530          C  
ATOM  34837  H   VAL B2243      -5.421  19.665  13.027  1.00  0.470          H  
ATOM  34838  HA  VAL B2243      -3.421  18.529  11.122  1.00  0.440          H  
ATOM  34839  HB  VAL B2243      -3.069  20.342  13.546  1.00  0.630          H  
ATOM  34840 1HG1 VAL B2243      -0.771  20.596  12.839  1.00  0.630          H  
ATOM  34841 2HG1 VAL B2243      -1.150  18.936  13.240  1.00  0.630          H  
ATOM  34842 3HG1 VAL B2243      -1.019  19.392  11.547  1.00  0.630          H  
ATOM  34843 1HG2 VAL B2243      -2.503  22.044  11.872  1.00  0.630          H  
ATOM  34844 2HG2 VAL B2243      -2.829  20.875  10.581  1.00  0.630          H  
ATOM  34845 3HG2 VAL B2243      -4.137  21.433  11.612  1.00  0.630          H  
ATOM  34846  N   LEU B2244      -2.822  16.539  12.477  1.00  0.350          N  
ATOM  34847  CA  LEU B2244      -2.501  15.358  13.275  1.00  0.390          C  
ATOM  34848  C   LEU B2244      -1.504  15.668  14.362  1.00  0.420          C  
ATOM  34849  O   LEU B2244      -1.622  15.162  15.472  1.00  0.460          O  
ATOM  34850  CB  LEU B2244      -1.971  14.221  12.400  1.00  0.530          C  
ATOM  34851  CG  LEU B2244      -2.995  13.491  11.512  1.00  0.530          C  
ATOM  34852  CD1 LEU B2244      -2.269  12.594  10.537  1.00  0.530          C  
ATOM  34853  CD2 LEU B2244      -3.905  12.599  12.392  1.00  0.530          C  
ATOM  34854  H   LEU B2244      -2.704  16.535  11.473  1.00  0.420          H  
ATOM  34855  HA  LEU B2244      -3.411  15.030  13.762  1.00  0.470          H  
ATOM  34856 1HB  LEU B2244      -1.200  14.626  11.745  1.00  0.640          H  
ATOM  34857 2HB  LEU B2244      -1.508  13.500  13.037  1.00  0.640          H  
ATOM  34858  HG  LEU B2244      -3.596  14.216  10.962  1.00  0.640          H  
ATOM  34859 1HD1 LEU B2244      -3.004  12.080   9.916  1.00  0.640          H  
ATOM  34860 2HD1 LEU B2244      -1.615  13.186   9.895  1.00  0.640          H  
ATOM  34861 3HD1 LEU B2244      -1.670  11.859  11.072  1.00  0.640          H  
ATOM  34862 1HD2 LEU B2244      -4.616  12.080  11.747  1.00  0.640          H  
ATOM  34863 2HD2 LEU B2244      -3.296  11.870  12.916  1.00  0.640          H  
ATOM  34864 3HD2 LEU B2244      -4.449  13.180  13.114  1.00  0.640          H  
ATOM  34865  N   ASN B2245      -0.552  16.547  14.084  1.00  0.410          N  
ATOM  34866  CA  ASN B2245       0.450  16.900  15.081  1.00  0.440          C  
ATOM  34867  C   ASN B2245      -0.181  17.530  16.329  1.00  0.470          C  
ATOM  34868  O   ASN B2245       0.331  17.336  17.435  1.00  0.520          O  
ATOM  34869  CB  ASN B2245       1.479  17.856  14.510  1.00  0.600          C  
ATOM  34870  CG  ASN B2245       2.412  17.213  13.533  1.00  0.600          C  
ATOM  34871  OD1 ASN B2245       2.559  15.987  13.475  1.00  0.600          O  
ATOM  34872  ND2 ASN B2245       3.054  18.031  12.740  1.00  0.600          N  
ATOM  34873  H   ASN B2245      -0.513  16.949  13.159  1.00  0.490          H  
ATOM  34874  HA  ASN B2245       0.958  15.989  15.398  1.00  0.530          H  
ATOM  34875 1HB  ASN B2245       0.990  18.689  14.031  1.00  0.720          H  
ATOM  34876 2HB  ASN B2245       2.065  18.268  15.328  1.00  0.720          H  
ATOM  34877 1HD2 ASN B2245       3.691  17.670  12.061  1.00  0.720          H  
ATOM  34878 2HD2 ASN B2245       2.911  19.015  12.818  1.00  0.720          H  
ATOM  34879  N   ASP B2246      -1.303  18.262  16.175  1.00  0.440          N  
ATOM  34880  CA  ASP B2246      -1.946  18.896  17.317  1.00  0.470          C  
ATOM  34881  C   ASP B2246      -2.646  17.827  18.135  1.00  0.480          C  
ATOM  34882  O   ASP B2246      -2.778  17.928  19.358  1.00  0.560          O  
ATOM  34883  CB  ASP B2246      -3.004  19.908  16.887  1.00  0.650          C  
ATOM  34884  CG  ASP B2246      -2.542  21.198  16.240  1.00  0.650          C  
ATOM  34885  OD1 ASP B2246      -1.395  21.576  16.300  1.00  0.650          O  
ATOM  34886  OD2 ASP B2246      -3.406  21.792  15.625  1.00  0.650          O  
ATOM  34887  H   ASP B2246      -1.750  18.376  15.266  1.00  0.530          H  
ATOM  34888  HA  ASP B2246      -1.190  19.382  17.934  1.00  0.560          H  
ATOM  34889 1HB  ASP B2246      -3.683  19.411  16.196  1.00  0.780          H  
ATOM  34890 2HB  ASP B2246      -3.575  20.179  17.754  1.00  0.780          H  
ATOM  34891  N   ILE B2247      -3.151  16.805  17.446  1.00  0.460          N  
ATOM  34892  CA  ILE B2247      -3.813  15.704  18.128  1.00  0.450          C  
ATOM  34893  C   ILE B2247      -2.784  14.911  18.930  1.00  0.450          C  
ATOM  34894  O   ILE B2247      -2.955  14.675  20.129  1.00  0.400          O  
ATOM  34895  CB  ILE B2247      -4.528  14.770  17.118  1.00  0.630          C  
ATOM  34896  CG1 ILE B2247      -5.705  15.534  16.463  1.00  0.630          C  
ATOM  34897  CG2 ILE B2247      -5.002  13.475  17.814  1.00  0.630          C  
ATOM  34898  CD1 ILE B2247      -6.311  14.871  15.242  1.00  0.630          C  
ATOM  34899  H   ILE B2247      -3.058  16.812  16.422  1.00  0.550          H  
ATOM  34900  HA  ILE B2247      -4.552  16.108  18.818  1.00  0.540          H  
ATOM  34901  HB  ILE B2247      -3.838  14.500  16.326  1.00  0.760          H  
ATOM  34902 1HG1 ILE B2247      -6.471  15.642  17.199  1.00  0.760          H  
ATOM  34903 2HG1 ILE B2247      -5.360  16.527  16.166  1.00  0.760          H  
ATOM  34904 1HG2 ILE B2247      -5.483  12.836  17.103  1.00  0.760          H  
ATOM  34905 2HG2 ILE B2247      -4.158  12.940  18.242  1.00  0.760          H  
ATOM  34906 3HG2 ILE B2247      -5.696  13.725  18.597  1.00  0.760          H  
ATOM  34907 1HD1 ILE B2247      -7.128  15.493  14.866  1.00  0.760          H  
ATOM  34908 2HD1 ILE B2247      -5.557  14.781  14.483  1.00  0.760          H  
ATOM  34909 3HD1 ILE B2247      -6.693  13.890  15.478  1.00  0.760          H  
ATOM  34910  N   PHE B2248      -1.685  14.544  18.275  1.00  0.490          N  
ATOM  34911  CA  PHE B2248      -0.657  13.730  18.909  1.00  0.510          C  
ATOM  34912  C   PHE B2248       0.093  14.409  20.039  1.00  0.500          C  
ATOM  34913  O   PHE B2248       0.506  13.745  20.994  1.00  0.490          O  
ATOM  34914  CB  PHE B2248       0.360  13.255  17.878  1.00  0.710          C  
ATOM  34915  CG  PHE B2248      -0.152  12.166  17.031  1.00  0.710          C  
ATOM  34916  CD1 PHE B2248      -0.427  12.362  15.694  1.00  0.710          C  
ATOM  34917  CD2 PHE B2248      -0.381  10.932  17.579  1.00  0.710          C  
ATOM  34918  CE1 PHE B2248      -0.916  11.349  14.930  1.00  0.710          C  
ATOM  34919  CE2 PHE B2248      -0.855   9.931  16.818  1.00  0.710          C  
ATOM  34920  CZ  PHE B2248      -1.121  10.141  15.480  1.00  0.710          C  
ATOM  34921  H   PHE B2248      -1.597  14.795  17.287  1.00  0.590          H  
ATOM  34922  HA  PHE B2248      -1.154  12.855  19.328  1.00  0.610          H  
ATOM  34923 1HB  PHE B2248       0.634  14.093  17.233  1.00  0.850          H  
ATOM  34924 2HB  PHE B2248       1.261  12.913  18.377  1.00  0.850          H  
ATOM  34925  HD1 PHE B2248      -0.243  13.327  15.248  1.00  0.850          H  
ATOM  34926  HD2 PHE B2248      -0.173  10.763  18.639  1.00  0.850          H  
ATOM  34927  HE1 PHE B2248      -1.134  11.506  13.884  1.00  0.850          H  
ATOM  34928  HE2 PHE B2248      -1.031   8.956  17.266  1.00  0.850          H  
ATOM  34929  HZ  PHE B2248      -1.501   9.331  14.874  1.00  0.850          H  
ATOM  34930  N   SER B2249       0.276  15.722  19.968  1.00  0.520          N  
ATOM  34931  CA  SER B2249       0.995  16.413  21.023  1.00  0.490          C  
ATOM  34932  C   SER B2249       0.129  16.653  22.258  1.00  0.470          C  
ATOM  34933  O   SER B2249       0.639  17.063  23.300  1.00  0.390          O  
ATOM  34934  CB  SER B2249       1.529  17.737  20.524  1.00  0.700          C  
ATOM  34935  OG  SER B2249       0.513  18.679  20.337  1.00  0.700          O  
ATOM  34936  H   SER B2249      -0.023  16.259  19.149  1.00  0.620          H  
ATOM  34937  HA  SER B2249       1.842  15.796  21.317  1.00  0.590          H  
ATOM  34938 1HB  SER B2249       2.262  18.127  21.228  1.00  0.840          H  
ATOM  34939 2HB  SER B2249       2.042  17.573  19.577  1.00  0.840          H  
ATOM  34940  HG  SER B2249       0.898  19.330  19.741  1.00  0.840          H  
ATOM  34941  N   ARG B2250      -1.181  16.411  22.165  1.00  0.570          N  
ATOM  34942  CA  ARG B2250      -2.056  16.714  23.281  1.00  0.540          C  
ATOM  34943  C   ARG B2250      -2.761  15.497  23.851  1.00  0.560          C  
ATOM  34944  O   ARG B2250      -3.035  15.469  25.051  1.00  0.610          O  
ATOM  34945  CB  ARG B2250      -3.081  17.758  22.877  1.00  0.770          C  
ATOM  34946  CG  ARG B2250      -2.487  19.127  22.593  1.00  0.770          C  
ATOM  34947  CD  ARG B2250      -3.515  20.132  22.266  1.00  0.770          C  
ATOM  34948  NE  ARG B2250      -4.143  19.890  20.982  1.00  0.770          N  
ATOM  34949  CZ  ARG B2250      -5.255  20.538  20.539  1.00  0.770          C  
ATOM  34950  NH1 ARG B2250      -5.838  21.464  21.282  1.00  0.770          N  
ATOM  34951  NH2 ARG B2250      -5.761  20.262  19.360  1.00  0.770          N  
ATOM  34952  H   ARG B2250      -1.569  15.984  21.324  1.00  0.680          H  
ATOM  34953  HA  ARG B2250      -1.451  17.144  24.076  1.00  0.650          H  
ATOM  34954 1HB  ARG B2250      -3.592  17.423  21.971  1.00  0.920          H  
ATOM  34955 2HB  ARG B2250      -3.835  17.865  23.660  1.00  0.920          H  
ATOM  34956 1HG  ARG B2250      -1.941  19.468  23.462  1.00  0.920          H  
ATOM  34957 2HG  ARG B2250      -1.808  19.051  21.743  1.00  0.920          H  
ATOM  34958 1HD  ARG B2250      -4.287  20.088  23.030  1.00  0.920          H  
ATOM  34959 2HD  ARG B2250      -3.059  21.120  22.248  1.00  0.920          H  
ATOM  34960  HE  ARG B2250      -3.689  19.179  20.372  1.00  0.920          H  
ATOM  34961 1HH1 ARG B2250      -5.472  21.697  22.191  1.00  0.920          H  
ATOM  34962 2HH1 ARG B2250      -6.653  21.952  20.930  1.00  0.920          H  
ATOM  34963 1HH2 ARG B2250      -5.327  19.556  18.779  1.00  0.920          H  
ATOM  34964 2HH2 ARG B2250      -6.577  20.770  19.032  1.00  0.920          H  
ATOM  34965  N   LEU B2251      -3.081  14.507  23.025  1.00  0.540          N  
ATOM  34966  CA  LEU B2251      -3.832  13.359  23.504  1.00  0.550          C  
ATOM  34967  C   LEU B2251      -3.022  12.066  23.471  1.00  0.580          C  
ATOM  34968  O   LEU B2251      -2.254  11.817  22.541  1.00  0.600          O  
ATOM  34969  CB  LEU B2251      -5.070  13.224  22.624  1.00  0.770          C  
ATOM  34970  CG  LEU B2251      -5.988  14.479  22.555  1.00  0.770          C  
ATOM  34971  CD1 LEU B2251      -7.073  14.208  21.558  1.00  0.770          C  
ATOM  34972  CD2 LEU B2251      -6.578  14.809  23.948  1.00  0.770          C  
ATOM  34973  H   LEU B2251      -2.852  14.552  22.029  1.00  0.650          H  
ATOM  34974  HA  LEU B2251      -4.124  13.531  24.534  1.00  0.660          H  
ATOM  34975 1HB  LEU B2251      -4.736  13.022  21.610  1.00  0.920          H  
ATOM  34976 2HB  LEU B2251      -5.658  12.377  22.972  1.00  0.920          H  
ATOM  34977  HG  LEU B2251      -5.412  15.336  22.198  1.00  0.920          H  
ATOM  34978 1HD1 LEU B2251      -7.719  15.081  21.479  1.00  0.920          H  
ATOM  34979 2HD1 LEU B2251      -6.631  13.998  20.601  1.00  0.920          H  
ATOM  34980 3HD1 LEU B2251      -7.655  13.356  21.881  1.00  0.920          H  
ATOM  34981 1HD2 LEU B2251      -7.221  15.684  23.871  1.00  0.920          H  
ATOM  34982 2HD2 LEU B2251      -7.163  13.965  24.311  1.00  0.920          H  
ATOM  34983 3HD2 LEU B2251      -5.790  15.019  24.652  1.00  0.920          H  
ATOM  34984  N   ASP B2252      -3.221  11.189  24.455  1.00  0.610          N  
ATOM  34985  CA  ASP B2252      -2.511   9.926  24.364  1.00  0.670          C  
ATOM  34986  C   ASP B2252      -3.312   8.987  23.469  1.00  0.650          C  
ATOM  34987  O   ASP B2252      -4.466   9.291  23.140  1.00  0.640          O  
ATOM  34988  CB  ASP B2252      -2.319   9.335  25.769  1.00  0.910          C  
ATOM  34989  CG  ASP B2252      -1.168   8.343  25.867  1.00  0.910          C  
ATOM  34990  OD1 ASP B2252      -0.662   7.961  24.828  1.00  0.910          O  
ATOM  34991  OD2 ASP B2252      -0.802   7.983  26.958  1.00  0.910          O  
ATOM  34992  H   ASP B2252      -3.838  11.409  25.232  1.00  0.730          H  
ATOM  34993  HA  ASP B2252      -1.531  10.093  23.912  1.00  0.800          H  
ATOM  34994 1HB  ASP B2252      -2.135  10.144  26.475  1.00  1.100          H  
ATOM  34995 2HB  ASP B2252      -3.234   8.836  26.080  1.00  1.100          H  
ATOM  34996  N   LYS B2253      -2.800   7.783  23.234  1.00  0.650          N  
ATOM  34997  CA  LYS B2253      -3.431   6.824  22.316  1.00  0.650          C  
ATOM  34998  C   LYS B2253      -4.906   6.572  22.571  1.00  0.640          C  
ATOM  34999  O   LYS B2253      -5.731   6.620  21.651  1.00  0.630          O  
ATOM  35000  CB  LYS B2253      -2.714   5.469  22.368  1.00  0.910          C  
ATOM  35001  CG  LYS B2253      -3.296   4.417  21.394  1.00  0.910          C  
ATOM  35002  CD  LYS B2253      -2.588   3.044  21.464  1.00  0.910          C  
ATOM  35003  CE  LYS B2253      -3.261   2.080  20.469  1.00  0.910          C  
ATOM  35004  NZ  LYS B2253      -2.698   0.681  20.461  1.00  0.910          N  
ATOM  35005  H   LYS B2253      -1.869   7.598  23.625  1.00  0.780          H  
ATOM  35006  HA  LYS B2253      -3.333   7.222  21.307  1.00  0.780          H  
ATOM  35007 1HB  LYS B2253      -1.660   5.607  22.132  1.00  1.090          H  
ATOM  35008 2HB  LYS B2253      -2.770   5.067  23.378  1.00  1.090          H  
ATOM  35009 1HG  LYS B2253      -4.354   4.254  21.611  1.00  1.090          H  
ATOM  35010 2HG  LYS B2253      -3.220   4.797  20.375  1.00  1.090          H  
ATOM  35011 1HD  LYS B2253      -1.532   3.149  21.220  1.00  1.090          H  
ATOM  35012 2HD  LYS B2253      -2.681   2.638  22.475  1.00  1.090          H  
ATOM  35013 1HE  LYS B2253      -4.325   2.025  20.700  1.00  1.090          H  
ATOM  35014 2HE  LYS B2253      -3.138   2.501  19.473  1.00  1.090          H  
ATOM  35015 1HZ  LYS B2253      -3.207   0.153  19.767  1.00  1.090          H  
ATOM  35016 2HZ  LYS B2253      -1.725   0.697  20.226  1.00  1.090          H  
ATOM  35017 3HZ  LYS B2253      -2.819   0.189  21.365  1.00  1.090          H  
ATOM  35018  N   VAL B2254      -5.259   6.395  23.837  1.00  0.640          N  
ATOM  35019  CA  VAL B2254      -6.618   6.062  24.235  1.00  0.630          C  
ATOM  35020  C   VAL B2254      -7.680   7.042  23.710  1.00  0.620          C  
ATOM  35021  O   VAL B2254      -8.841   6.659  23.552  1.00  0.620          O  
ATOM  35022  CB  VAL B2254      -6.673   5.962  25.785  1.00  0.890          C  
ATOM  35023  CG1 VAL B2254      -6.485   7.347  26.445  1.00  0.890          C  
ATOM  35024  CG2 VAL B2254      -7.994   5.329  26.218  1.00  0.890          C  
ATOM  35025  H   VAL B2254      -4.522   6.412  24.534  1.00  0.770          H  
ATOM  35026  HA  VAL B2254      -6.840   5.072  23.834  1.00  0.760          H  
ATOM  35027  HB  VAL B2254      -5.844   5.337  26.116  1.00  1.060          H  
ATOM  35028 1HG1 VAL B2254      -6.492   7.227  27.532  1.00  1.060          H  
ATOM  35029 2HG1 VAL B2254      -5.530   7.771  26.137  1.00  1.060          H  
ATOM  35030 3HG1 VAL B2254      -7.289   8.020  26.162  1.00  1.060          H  
ATOM  35031 1HG2 VAL B2254      -8.015   5.232  27.295  1.00  1.060          H  
ATOM  35032 2HG2 VAL B2254      -8.834   5.946  25.905  1.00  1.060          H  
ATOM  35033 3HG2 VAL B2254      -8.084   4.341  25.767  1.00  1.060          H  
ATOM  35034  N   GLU B2255      -7.309   8.307  23.502  1.00  0.610          N  
ATOM  35035  CA  GLU B2255      -8.243   9.304  23.006  1.00  0.600          C  
ATOM  35036  C   GLU B2255      -7.848   9.768  21.600  1.00  0.550          C  
ATOM  35037  O   GLU B2255      -8.712  10.083  20.766  1.00  0.530          O  
ATOM  35038  CB  GLU B2255      -8.328  10.482  23.973  1.00  0.840          C  
ATOM  35039  CG  GLU B2255      -9.440  11.474  23.660  1.00  0.840          C  
ATOM  35040  CD  GLU B2255      -9.603  12.514  24.733  1.00  0.840          C  
ATOM  35041  OE1 GLU B2255      -8.877  12.459  25.697  1.00  0.840          O  
ATOM  35042  OE2 GLU B2255     -10.460  13.355  24.601  1.00  0.840          O  
ATOM  35043  H   GLU B2255      -6.333   8.565  23.640  1.00  0.730          H  
ATOM  35044  HA  GLU B2255      -9.231   8.849  22.944  1.00  0.720          H  
ATOM  35045 1HB  GLU B2255      -8.484  10.105  24.983  1.00  1.010          H  
ATOM  35046 2HB  GLU B2255      -7.382  11.019  23.969  1.00  1.010          H  
ATOM  35047 1HG  GLU B2255      -9.237  11.964  22.717  1.00  1.010          H  
ATOM  35048 2HG  GLU B2255     -10.374  10.925  23.551  1.00  1.010          H  
ATOM  35049  N   ALA B2256      -6.535   9.814  21.330  1.00  0.530          N  
ATOM  35050  CA  ALA B2256      -6.013  10.294  20.061  1.00  0.490          C  
ATOM  35051  C   ALA B2256      -6.568   9.445  18.939  1.00  0.470          C  
ATOM  35052  O   ALA B2256      -6.940   9.968  17.894  1.00  0.440          O  
ATOM  35053  CB  ALA B2256      -4.489  10.259  20.041  1.00  0.700          C  
ATOM  35054  H   ALA B2256      -5.866   9.521  22.033  1.00  0.640          H  
ATOM  35055  HA  ALA B2256      -6.348  11.320  19.918  1.00  0.590          H  
ATOM  35056 1HB  ALA B2256      -4.125  10.629  19.087  1.00  0.840          H  
ATOM  35057 2HB  ALA B2256      -4.094  10.877  20.841  1.00  0.840          H  
ATOM  35058 3HB  ALA B2256      -4.157   9.237  20.183  1.00  0.840          H  
ATOM  35059  N   GLU B2257      -6.737   8.135  19.159  1.00  0.480          N  
ATOM  35060  CA  GLU B2257      -7.255   7.312  18.077  1.00  0.450          C  
ATOM  35061  C   GLU B2257      -8.625   7.779  17.612  1.00  0.440          C  
ATOM  35062  O   GLU B2257      -8.944   7.647  16.432  1.00  0.400          O  
ATOM  35063  CB  GLU B2257      -7.344   5.826  18.438  1.00  0.640          C  
ATOM  35064  CG  GLU B2257      -6.013   5.081  18.546  1.00  0.640          C  
ATOM  35065  CD  GLU B2257      -6.218   3.599  18.755  1.00  0.640          C  
ATOM  35066  OE1 GLU B2257      -7.260   3.226  19.233  1.00  0.640          O  
ATOM  35067  OE2 GLU B2257      -5.354   2.834  18.380  1.00  0.640          O  
ATOM  35068  H   GLU B2257      -6.446   7.712  20.049  1.00  0.580          H  
ATOM  35069  HA  GLU B2257      -6.577   7.397  17.236  1.00  0.540          H  
ATOM  35070 1HB  GLU B2257      -7.853   5.725  19.399  1.00  0.770          H  
ATOM  35071 2HB  GLU B2257      -7.951   5.312  17.690  1.00  0.770          H  
ATOM  35072 1HG  GLU B2257      -5.422   5.232  17.659  1.00  0.770          H  
ATOM  35073 2HG  GLU B2257      -5.457   5.486  19.382  1.00  0.770          H  
ATOM  35074  N   VAL B2258      -9.460   8.319  18.507  1.00  0.480          N  
ATOM  35075  CA  VAL B2258     -10.776   8.752  18.079  1.00  0.500          C  
ATOM  35076  C   VAL B2258     -10.623   9.929  17.141  1.00  0.460          C  
ATOM  35077  O   VAL B2258     -11.229   9.970  16.064  1.00  0.440          O  
ATOM  35078  CB  VAL B2258     -11.643   9.171  19.285  1.00  0.690          C  
ATOM  35079  CG1 VAL B2258     -12.973   9.803  18.799  1.00  0.690          C  
ATOM  35080  CG2 VAL B2258     -11.894   7.952  20.161  1.00  0.690          C  
ATOM  35081  H   VAL B2258      -9.174   8.481  19.472  1.00  0.580          H  
ATOM  35082  HA  VAL B2258     -11.262   7.933  17.549  1.00  0.600          H  
ATOM  35083  HB  VAL B2258     -11.115   9.928  19.866  1.00  0.830          H  
ATOM  35084 1HG1 VAL B2258     -13.567  10.097  19.663  1.00  0.830          H  
ATOM  35085 2HG1 VAL B2258     -12.776  10.685  18.191  1.00  0.830          H  
ATOM  35086 3HG1 VAL B2258     -13.527   9.074  18.209  1.00  0.830          H  
ATOM  35087 1HG2 VAL B2258     -12.494   8.238  21.025  1.00  0.830          H  
ATOM  35088 2HG2 VAL B2258     -12.422   7.195  19.585  1.00  0.830          H  
ATOM  35089 3HG2 VAL B2258     -10.940   7.547  20.505  1.00  0.830          H  
ATOM  35090  N   GLN B2259      -9.794  10.882  17.553  1.00  0.460          N  
ATOM  35091  CA  GLN B2259      -9.609  12.096  16.769  1.00  0.420          C  
ATOM  35092  C   GLN B2259      -8.948  11.801  15.414  1.00  0.390          C  
ATOM  35093  O   GLN B2259      -9.291  12.412  14.390  1.00  0.370          O  
ATOM  35094  CB  GLN B2259      -8.742  13.071  17.556  1.00  0.600          C  
ATOM  35095  CG  GLN B2259      -9.323  13.503  18.884  1.00  0.600          C  
ATOM  35096  CD  GLN B2259     -10.658  14.091  18.778  1.00  0.600          C  
ATOM  35097  OE1 GLN B2259     -10.916  14.876  17.873  1.00  0.600          O  
ATOM  35098  NE2 GLN B2259     -11.541  13.747  19.703  1.00  0.600          N  
ATOM  35099  H   GLN B2259      -9.333  10.750  18.462  1.00  0.550          H  
ATOM  35100  HA  GLN B2259     -10.586  12.539  16.579  1.00  0.500          H  
ATOM  35101 1HB  GLN B2259      -7.785  12.602  17.756  1.00  0.720          H  
ATOM  35102 2HB  GLN B2259      -8.565  13.961  16.965  1.00  0.720          H  
ATOM  35103 1HG  GLN B2259      -9.364  12.647  19.563  1.00  0.720          H  
ATOM  35104 2HG  GLN B2259      -8.675  14.266  19.284  1.00  0.720          H  
ATOM  35105 1HE2 GLN B2259     -12.464  14.138  19.692  1.00  0.720          H  
ATOM  35106 2HE2 GLN B2259     -11.286  13.106  20.436  1.00  0.720          H  
ATOM  35107  N   ILE B2260      -8.035  10.831  15.411  1.00  0.400          N  
ATOM  35108  CA  ILE B2260      -7.305  10.437  14.218  1.00  0.370          C  
ATOM  35109  C   ILE B2260      -8.261   9.740  13.267  1.00  0.380          C  
ATOM  35110  O   ILE B2260      -8.273  10.060  12.082  1.00  0.390          O  
ATOM  35111  CB  ILE B2260      -6.141   9.520  14.562  1.00  0.530          C  
ATOM  35112  CG1 ILE B2260      -5.150  10.272  15.397  1.00  0.530          C  
ATOM  35113  CG2 ILE B2260      -5.465   9.109  13.237  1.00  0.530          C  
ATOM  35114  CD1 ILE B2260      -4.210   9.390  16.102  1.00  0.530          C  
ATOM  35115  H   ILE B2260      -7.808  10.386  16.305  1.00  0.480          H  
ATOM  35116  HA  ILE B2260      -6.916  11.331  13.733  1.00  0.440          H  
ATOM  35117  HB  ILE B2260      -6.483   8.652  15.119  1.00  0.640          H  
ATOM  35118 1HG1 ILE B2260      -4.583  10.947  14.769  1.00  0.640          H  
ATOM  35119 2HG1 ILE B2260      -5.676  10.855  16.112  1.00  0.640          H  
ATOM  35120 1HG2 ILE B2260      -4.620   8.494  13.414  1.00  0.640          H  
ATOM  35121 2HG2 ILE B2260      -6.162   8.570  12.630  1.00  0.640          H  
ATOM  35122 3HG2 ILE B2260      -5.142   9.989  12.702  1.00  0.640          H  
ATOM  35123 1HD1 ILE B2260      -3.563  10.010  16.693  1.00  0.640          H  
ATOM  35124 2HD1 ILE B2260      -4.754   8.729  16.758  1.00  0.640          H  
ATOM  35125 3HD1 ILE B2260      -3.637   8.799  15.412  1.00  0.640          H  
ATOM  35126  N   ASP B2261      -9.065   8.784  13.764  1.00  0.390          N  
ATOM  35127  CA  ASP B2261     -10.026   8.102  12.900  1.00  0.400          C  
ATOM  35128  C   ASP B2261     -10.974   9.089  12.248  1.00  0.420          C  
ATOM  35129  O   ASP B2261     -11.324   8.927  11.076  1.00  0.420          O  
ATOM  35130  CB  ASP B2261     -10.822   7.038  13.661  1.00  0.560          C  
ATOM  35131  CG  ASP B2261     -10.066   5.723  13.894  1.00  0.560          C  
ATOM  35132  OD1 ASP B2261      -9.149   5.434  13.144  1.00  0.560          O  
ATOM  35133  OD2 ASP B2261     -10.423   5.010  14.794  1.00  0.560          O  
ATOM  35134  H   ASP B2261      -9.003   8.521  14.751  1.00  0.470          H  
ATOM  35135  HA  ASP B2261      -9.471   7.594  12.115  1.00  0.480          H  
ATOM  35136 1HB  ASP B2261     -11.103   7.446  14.639  1.00  0.670          H  
ATOM  35137 2HB  ASP B2261     -11.743   6.820  13.123  1.00  0.670          H  
ATOM  35138  N   ARG B2262     -11.379  10.150  12.962  1.00  0.430          N  
ATOM  35139  CA  ARG B2262     -12.250  11.130  12.320  1.00  0.440          C  
ATOM  35140  C   ARG B2262     -11.532  11.748  11.106  1.00  0.410          C  
ATOM  35141  O   ARG B2262     -12.104  11.801  10.004  1.00  0.410          O  
ATOM  35142  CB  ARG B2262     -12.672  12.216  13.310  1.00  0.610          C  
ATOM  35143  CG  ARG B2262     -13.641  11.722  14.388  1.00  0.610          C  
ATOM  35144  CD  ARG B2262     -14.013  12.760  15.391  1.00  0.610          C  
ATOM  35145  NE  ARG B2262     -14.840  12.175  16.440  1.00  0.610          N  
ATOM  35146  CZ  ARG B2262     -15.381  12.817  17.506  1.00  0.610          C  
ATOM  35147  NH1 ARG B2262     -15.238  14.120  17.711  1.00  0.610          N  
ATOM  35148  NH2 ARG B2262     -16.087  12.106  18.379  1.00  0.610          N  
ATOM  35149  H   ARG B2262     -11.124  10.229  13.955  1.00  0.520          H  
ATOM  35150  HA  ARG B2262     -13.148  10.622  11.970  1.00  0.530          H  
ATOM  35151 1HB  ARG B2262     -11.795  12.608  13.816  1.00  0.730          H  
ATOM  35152 2HB  ARG B2262     -13.144  13.046  12.779  1.00  0.730          H  
ATOM  35153 1HG  ARG B2262     -14.558  11.393  13.903  1.00  0.730          H  
ATOM  35154 2HG  ARG B2262     -13.203  10.885  14.915  1.00  0.730          H  
ATOM  35155 1HD  ARG B2262     -13.116  13.182  15.845  1.00  0.730          H  
ATOM  35156 2HD  ARG B2262     -14.583  13.537  14.896  1.00  0.730          H  
ATOM  35157  HE  ARG B2262     -15.008  11.180  16.373  1.00  0.730          H  
ATOM  35158 1HH1 ARG B2262     -14.725  14.738  17.064  1.00  0.730          H  
ATOM  35159 2HH1 ARG B2262     -15.666  14.549  18.516  1.00  0.730          H  
ATOM  35160 1HH2 ARG B2262     -16.209  11.111  18.241  1.00  0.730          H  
ATOM  35161 2HH2 ARG B2262     -16.502  12.558  19.180  1.00  0.730          H  
ATOM  35162  N   LEU B2263     -10.251  12.142  11.276  1.00  0.380          N  
ATOM  35163  CA  LEU B2263      -9.513  12.703  10.138  1.00  0.350          C  
ATOM  35164  C   LEU B2263      -9.247  11.670   9.047  1.00  0.330          C  
ATOM  35165  O   LEU B2263      -9.314  12.011   7.865  1.00  0.320          O  
ATOM  35166  CB  LEU B2263      -8.163  13.340  10.533  1.00  0.500          C  
ATOM  35167  CG  LEU B2263      -8.182  14.667  11.377  1.00  0.500          C  
ATOM  35168  CD1 LEU B2263      -6.736  15.060  11.714  1.00  0.500          C  
ATOM  35169  CD2 LEU B2263      -8.873  15.804  10.615  1.00  0.500          C  
ATOM  35170  H   LEU B2263      -9.833  12.096  12.215  1.00  0.460          H  
ATOM  35171  HA  LEU B2263     -10.135  13.470   9.693  1.00  0.420          H  
ATOM  35172 1HB  LEU B2263      -7.611  12.596  11.117  1.00  0.600          H  
ATOM  35173 2HB  LEU B2263      -7.598  13.536   9.622  1.00  0.600          H  
ATOM  35174  HG  LEU B2263      -8.710  14.486  12.317  1.00  0.600          H  
ATOM  35175 1HD1 LEU B2263      -6.732  15.967  12.322  1.00  0.600          H  
ATOM  35176 2HD1 LEU B2263      -6.280  14.259  12.262  1.00  0.600          H  
ATOM  35177 3HD1 LEU B2263      -6.175  15.243  10.797  1.00  0.600          H  
ATOM  35178 1HD2 LEU B2263      -8.863  16.691  11.239  1.00  0.600          H  
ATOM  35179 2HD2 LEU B2263      -8.350  16.013   9.679  1.00  0.600          H  
ATOM  35180 3HD2 LEU B2263      -9.896  15.547  10.411  1.00  0.600          H  
ATOM  35181  N   ILE B2264      -8.965  10.413   9.419  1.00  0.330          N  
ATOM  35182  CA  ILE B2264      -8.712   9.392   8.410  1.00  0.310          C  
ATOM  35183  C   ILE B2264      -9.963   9.166   7.591  1.00  0.320          C  
ATOM  35184  O   ILE B2264      -9.898   9.153   6.369  1.00  0.300          O  
ATOM  35185  CB  ILE B2264      -8.223   8.026   8.987  1.00  0.440          C  
ATOM  35186  CG1 ILE B2264      -6.793   8.138   9.599  1.00  0.440          C  
ATOM  35187  CG2 ILE B2264      -8.262   6.949   7.887  1.00  0.440          C  
ATOM  35188  CD1 ILE B2264      -6.370   6.911  10.430  1.00  0.440          C  
ATOM  35189  H   ILE B2264      -8.900  10.193  10.412  1.00  0.400          H  
ATOM  35190  HA  ILE B2264      -7.941   9.760   7.745  1.00  0.370          H  
ATOM  35191  HB  ILE B2264      -8.888   7.724   9.794  1.00  0.530          H  
ATOM  35192 1HG1 ILE B2264      -6.072   8.255   8.812  1.00  0.530          H  
ATOM  35193 2HG1 ILE B2264      -6.754   9.021  10.234  1.00  0.530          H  
ATOM  35194 1HG2 ILE B2264      -7.953   5.995   8.270  1.00  0.530          H  
ATOM  35195 2HG2 ILE B2264      -9.264   6.855   7.527  1.00  0.530          H  
ATOM  35196 3HG2 ILE B2264      -7.613   7.234   7.072  1.00  0.530          H  
ATOM  35197 1HD1 ILE B2264      -5.365   7.067  10.823  1.00  0.530          H  
ATOM  35198 2HD1 ILE B2264      -7.068   6.771  11.263  1.00  0.530          H  
ATOM  35199 3HD1 ILE B2264      -6.363   6.019   9.823  1.00  0.530          H  
ATOM  35200  N   THR B2265     -11.120   8.996   8.233  1.00  0.370          N  
ATOM  35201  CA  THR B2265     -12.334   8.729   7.469  1.00  0.400          C  
ATOM  35202  C   THR B2265     -12.590   9.854   6.495  1.00  0.400          C  
ATOM  35203  O   THR B2265     -12.836   9.616   5.308  1.00  0.400          O  
ATOM  35204  CB  THR B2265     -13.573   8.546   8.376  1.00  0.550          C  
ATOM  35205  OG1 THR B2265     -13.380   7.411   9.227  1.00  0.550          O  
ATOM  35206  CG2 THR B2265     -14.833   8.319   7.504  1.00  0.550          C  
ATOM  35207  H   THR B2265     -11.150   9.035   9.252  1.00  0.440          H  
ATOM  35208  HA  THR B2265     -12.200   7.819   6.906  1.00  0.480          H  
ATOM  35209  HB  THR B2265     -13.706   9.435   8.997  1.00  0.660          H  
ATOM  35210  HG1 THR B2265     -12.668   7.610   9.857  1.00  0.660          H  
ATOM  35211 1HG2 THR B2265     -15.698   8.184   8.149  1.00  0.660          H  
ATOM  35212 2HG2 THR B2265     -15.000   9.179   6.863  1.00  0.660          H  
ATOM  35213 3HG2 THR B2265     -14.699   7.430   6.888  1.00  0.660          H  
ATOM  35214  N   GLY B2266     -12.500  11.083   6.987  1.00  0.400          N  
ATOM  35215  CA  GLY B2266     -12.716  12.262   6.177  1.00  0.410          C  
ATOM  35216  C   GLY B2266     -11.766  12.333   4.989  1.00  0.370          C  
ATOM  35217  O   GLY B2266     -12.200  12.550   3.851  1.00  0.380          O  
ATOM  35218  H   GLY B2266     -12.308  11.205   7.987  1.00  0.480          H  
ATOM  35219 1HA  GLY B2266     -13.749  12.287   5.831  1.00  0.490          H  
ATOM  35220 2HA  GLY B2266     -12.566  13.124   6.805  1.00  0.490          H  
ATOM  35221  N   ARG B2267     -10.463  12.206   5.254  1.00  0.330          N  
ATOM  35222  CA  ARG B2267      -9.458  12.276   4.209  1.00  0.300          C  
ATOM  35223  C   ARG B2267      -9.585  11.122   3.198  1.00  0.290          C  
ATOM  35224  O   ARG B2267      -9.390  11.343   1.998  1.00  0.270          O  
ATOM  35225  CB  ARG B2267      -8.090  12.374   4.839  1.00  0.430          C  
ATOM  35226  CG  ARG B2267      -7.859  13.729   5.510  1.00  0.430          C  
ATOM  35227  CD  ARG B2267      -6.569  13.820   6.197  1.00  0.430          C  
ATOM  35228  NE  ARG B2267      -6.377  15.136   6.764  1.00  0.430          N  
ATOM  35229  CZ  ARG B2267      -5.293  15.537   7.459  1.00  0.430          C  
ATOM  35230  NH1 ARG B2267      -4.290  14.703   7.725  1.00  0.430          N  
ATOM  35231  NH2 ARG B2267      -5.210  16.801   7.869  1.00  0.430          N  
ATOM  35232  H   ARG B2267     -10.161  12.046   6.219  1.00  0.400          H  
ATOM  35233  HA  ARG B2267      -9.615  13.206   3.669  1.00  0.360          H  
ATOM  35234 1HB  ARG B2267      -7.973  11.589   5.585  1.00  0.520          H  
ATOM  35235 2HB  ARG B2267      -7.327  12.251   4.088  1.00  0.520          H  
ATOM  35236 1HG  ARG B2267      -7.887  14.511   4.749  1.00  0.520          H  
ATOM  35237 2HG  ARG B2267      -8.646  13.913   6.241  1.00  0.520          H  
ATOM  35238 1HD  ARG B2267      -6.509  13.074   6.993  1.00  0.520          H  
ATOM  35239 2HD  ARG B2267      -5.782  13.661   5.471  1.00  0.520          H  
ATOM  35240  HE  ARG B2267      -7.105  15.823   6.604  1.00  0.520          H  
ATOM  35241 1HH1 ARG B2267      -4.293  13.710   7.426  1.00  0.520          H  
ATOM  35242 2HH1 ARG B2267      -3.487  15.044   8.227  1.00  0.520          H  
ATOM  35243 1HH2 ARG B2267      -5.953  17.502   7.652  1.00  0.520          H  
ATOM  35244 2HH2 ARG B2267      -4.397  17.110   8.377  1.00  0.520          H  
ATOM  35245  N   LEU B2268      -9.955   9.907   3.653  1.00  0.290          N  
ATOM  35246  CA  LEU B2268     -10.158   8.785   2.732  1.00  0.280          C  
ATOM  35247  C   LEU B2268     -11.285   9.159   1.766  1.00  0.310          C  
ATOM  35248  O   LEU B2268     -11.175   8.941   0.556  1.00  0.310          O  
ATOM  35249  CB  LEU B2268     -10.618   7.511   3.497  1.00  0.400          C  
ATOM  35250  CG  LEU B2268      -9.617   6.756   4.444  1.00  0.400          C  
ATOM  35251  CD1 LEU B2268     -10.387   5.775   5.278  1.00  0.400          C  
ATOM  35252  CD2 LEU B2268      -8.689   5.966   3.725  1.00  0.400          C  
ATOM  35253  H   LEU B2268     -10.056   9.752   4.658  1.00  0.350          H  
ATOM  35254  HA  LEU B2268      -9.244   8.601   2.173  1.00  0.340          H  
ATOM  35255 1HB  LEU B2268     -11.463   7.797   4.118  1.00  0.480          H  
ATOM  35256 2HB  LEU B2268     -10.978   6.791   2.765  1.00  0.480          H  
ATOM  35257  HG  LEU B2268      -9.088   7.461   5.039  1.00  0.480          H  
ATOM  35258 1HD1 LEU B2268      -9.698   5.246   5.919  1.00  0.480          H  
ATOM  35259 2HD1 LEU B2268     -11.110   6.283   5.877  1.00  0.480          H  
ATOM  35260 3HD1 LEU B2268     -10.896   5.062   4.631  1.00  0.480          H  
ATOM  35261 1HD2 LEU B2268      -8.046   5.451   4.417  1.00  0.480          H  
ATOM  35262 2HD2 LEU B2268      -9.266   5.265   3.206  1.00  0.480          H  
ATOM  35263 3HD2 LEU B2268      -8.102   6.555   3.052  1.00  0.480          H  
ATOM  35264  N   GLN B2269     -12.357   9.767   2.299  1.00  0.320          N  
ATOM  35265  CA  GLN B2269     -13.494  10.189   1.488  1.00  0.350          C  
ATOM  35266  C   GLN B2269     -13.081  11.272   0.481  1.00  0.320          C  
ATOM  35267  O   GLN B2269     -13.534  11.239  -0.675  1.00  0.320          O  
ATOM  35268  CB  GLN B2269     -14.639  10.665   2.393  1.00  0.480          C  
ATOM  35269  CG  GLN B2269     -15.318   9.534   3.202  1.00  0.480          C  
ATOM  35270  CD  GLN B2269     -16.304  10.069   4.235  1.00  0.480          C  
ATOM  35271  OE1 GLN B2269     -16.389  11.288   4.440  1.00  0.480          O  
ATOM  35272  NE2 GLN B2269     -17.043   9.173   4.897  1.00  0.480          N  
ATOM  35273  H   GLN B2269     -12.403   9.871   3.320  1.00  0.380          H  
ATOM  35274  HA  GLN B2269     -13.849   9.328   0.926  1.00  0.420          H  
ATOM  35275 1HB  GLN B2269     -14.259  11.393   3.102  1.00  0.570          H  
ATOM  35276 2HB  GLN B2269     -15.398  11.159   1.792  1.00  0.570          H  
ATOM  35277 1HG  GLN B2269     -15.871   8.896   2.515  1.00  0.570          H  
ATOM  35278 2HG  GLN B2269     -14.565   8.946   3.714  1.00  0.570          H  
ATOM  35279 1HE2 GLN B2269     -17.695   9.484   5.591  1.00  0.570          H  
ATOM  35280 2HE2 GLN B2269     -16.942   8.163   4.720  1.00  0.570          H  
ATOM  35281  N   SER B2270     -12.203  12.206   0.897  1.00  0.300          N  
ATOM  35282  CA  SER B2270     -11.703  13.250  -0.004  1.00  0.280          C  
ATOM  35283  C   SER B2270     -10.941  12.615  -1.166  1.00  0.270          C  
ATOM  35284  O   SER B2270     -11.135  12.998  -2.329  1.00  0.270          O  
ATOM  35285  CB  SER B2270     -10.758  14.198   0.727  1.00  0.400          C  
ATOM  35286  OG  SER B2270     -11.412  14.945   1.716  1.00  0.400          O  
ATOM  35287  H   SER B2270     -11.944  12.229   1.890  1.00  0.360          H  
ATOM  35288  HA  SER B2270     -12.548  13.813  -0.398  1.00  0.340          H  
ATOM  35289 1HB  SER B2270      -9.957  13.629   1.178  1.00  0.480          H  
ATOM  35290 2HB  SER B2270     -10.296  14.867   0.013  1.00  0.480          H  
ATOM  35291  HG  SER B2270     -10.718  15.448   2.151  1.00  0.480          H  
ATOM  35292  N   LEU B2271     -10.099  11.616  -0.865  1.00  0.260          N  
ATOM  35293  CA  LEU B2271      -9.357  10.924  -1.911  1.00  0.260          C  
ATOM  35294  C   LEU B2271     -10.263  10.140  -2.844  1.00  0.250          C  
ATOM  35295  O   LEU B2271     -10.041  10.149  -4.055  1.00  0.230          O  
ATOM  35296  CB  LEU B2271      -8.320   9.971  -1.314  1.00  0.360          C  
ATOM  35297  CG  LEU B2271      -7.098  10.605  -0.629  1.00  0.360          C  
ATOM  35298  CD1 LEU B2271      -6.312   9.538   0.129  1.00  0.360          C  
ATOM  35299  CD2 LEU B2271      -6.188  11.217  -1.683  1.00  0.360          C  
ATOM  35300  H   LEU B2271      -9.946  11.384   0.124  1.00  0.310          H  
ATOM  35301  HA  LEU B2271      -8.852  11.673  -2.509  1.00  0.310          H  
ATOM  35302 1HB  LEU B2271      -8.820   9.329  -0.587  1.00  0.440          H  
ATOM  35303 2HB  LEU B2271      -7.963   9.361  -2.117  1.00  0.440          H  
ATOM  35304  HG  LEU B2271      -7.436  11.364   0.072  1.00  0.440          H  
ATOM  35305 1HD1 LEU B2271      -5.451   9.973   0.616  1.00  0.440          H  
ATOM  35306 2HD1 LEU B2271      -6.958   9.092   0.871  1.00  0.440          H  
ATOM  35307 3HD1 LEU B2271      -5.969   8.786  -0.547  1.00  0.440          H  
ATOM  35308 1HD2 LEU B2271      -5.327  11.659  -1.197  1.00  0.440          H  
ATOM  35309 2HD2 LEU B2271      -5.861  10.434  -2.367  1.00  0.440          H  
ATOM  35310 3HD2 LEU B2271      -6.697  11.973  -2.239  1.00  0.440          H  
ATOM  35311  N   GLN B2272     -11.295   9.477  -2.308  1.00  0.270          N  
ATOM  35312  CA  GLN B2272     -12.198   8.728  -3.172  1.00  0.280          C  
ATOM  35313  C   GLN B2272     -12.969   9.672  -4.076  1.00  0.250          C  
ATOM  35314  O   GLN B2272     -13.232   9.339  -5.239  1.00  0.250          O  
ATOM  35315  CB  GLN B2272     -13.164   7.861  -2.364  1.00  0.390          C  
ATOM  35316  CG  GLN B2272     -14.071   6.943  -3.211  1.00  0.390          C  
ATOM  35317  CD  GLN B2272     -13.289   5.947  -4.056  1.00  0.390          C  
ATOM  35318  OE1 GLN B2272     -12.348   5.299  -3.592  1.00  0.390          O  
ATOM  35319  NE2 GLN B2272     -13.687   5.821  -5.315  1.00  0.390          N  
ATOM  35320  H   GLN B2272     -11.411   9.455  -1.289  1.00  0.320          H  
ATOM  35321  HA  GLN B2272     -11.601   8.072  -3.803  1.00  0.340          H  
ATOM  35322 1HB  GLN B2272     -12.616   7.255  -1.678  1.00  0.470          H  
ATOM  35323 2HB  GLN B2272     -13.807   8.512  -1.767  1.00  0.470          H  
ATOM  35324 1HG  GLN B2272     -14.713   6.375  -2.540  1.00  0.470          H  
ATOM  35325 2HG  GLN B2272     -14.683   7.551  -3.880  1.00  0.470          H  
ATOM  35326 1HE2 GLN B2272     -13.219   5.188  -5.929  1.00  0.470          H  
ATOM  35327 2HE2 GLN B2272     -14.465   6.366  -5.660  1.00  0.470          H  
ATOM  35328  N   THR B2273     -13.340  10.843  -3.547  1.00  0.240          N  
ATOM  35329  CA  THR B2273     -14.067  11.842  -4.312  1.00  0.220          C  
ATOM  35330  C   THR B2273     -13.185  12.296  -5.467  1.00  0.200          C  
ATOM  35331  O   THR B2273     -13.625  12.309  -6.621  1.00  0.200          O  
ATOM  35332  CB  THR B2273     -14.461  13.041  -3.418  1.00  0.320          C  
ATOM  35333  OG1 THR B2273     -15.318  12.575  -2.358  1.00  0.320          O  
ATOM  35334  CG2 THR B2273     -15.202  14.114  -4.243  1.00  0.320          C  
ATOM  35335  H   THR B2273     -13.149  11.026  -2.559  1.00  0.290          H  
ATOM  35336  HA  THR B2273     -14.972  11.392  -4.717  1.00  0.260          H  
ATOM  35337  HB  THR B2273     -13.569  13.482  -2.981  1.00  0.380          H  
ATOM  35338  HG1 THR B2273     -14.792  12.016  -1.739  1.00  0.380          H  
ATOM  35339 1HG2 THR B2273     -15.477  14.941  -3.591  1.00  0.380          H  
ATOM  35340 2HG2 THR B2273     -14.560  14.485  -5.042  1.00  0.380          H  
ATOM  35341 3HG2 THR B2273     -16.097  13.685  -4.675  1.00  0.380          H  
ATOM  35342  N   TYR B2274     -11.916  12.615  -5.158  1.00  0.200          N  
ATOM  35343  CA  TYR B2274     -10.939  13.028  -6.157  1.00  0.190          C  
ATOM  35344  C   TYR B2274     -10.754  11.980  -7.233  1.00  0.190          C  
ATOM  35345  O   TYR B2274     -10.867  12.295  -8.418  1.00  0.180          O  
ATOM  35346  CB  TYR B2274      -9.585  13.324  -5.492  1.00  0.270          C  
ATOM  35347  CG  TYR B2274      -8.414  13.576  -6.458  1.00  0.270          C  
ATOM  35348  CD1 TYR B2274      -8.244  14.808  -7.074  1.00  0.270          C  
ATOM  35349  CD2 TYR B2274      -7.492  12.551  -6.703  1.00  0.270          C  
ATOM  35350  CE1 TYR B2274      -7.173  15.002  -7.937  1.00  0.270          C  
ATOM  35351  CE2 TYR B2274      -6.431  12.753  -7.559  1.00  0.270          C  
ATOM  35352  CZ  TYR B2274      -6.273  13.968  -8.180  1.00  0.270          C  
ATOM  35353  OH  TYR B2274      -5.221  14.172  -9.051  1.00  0.270          O  
ATOM  35354  H   TYR B2274     -11.631  12.602  -4.174  1.00  0.240          H  
ATOM  35355  HA  TYR B2274     -11.305  13.937  -6.636  1.00  0.230          H  
ATOM  35356 1HB  TYR B2274      -9.693  14.202  -4.857  1.00  0.320          H  
ATOM  35357 2HB  TYR B2274      -9.312  12.498  -4.844  1.00  0.320          H  
ATOM  35358  HD1 TYR B2274      -8.949  15.617  -6.881  1.00  0.320          H  
ATOM  35359  HD2 TYR B2274      -7.613  11.590  -6.216  1.00  0.320          H  
ATOM  35360  HE1 TYR B2274      -7.033  15.963  -8.425  1.00  0.320          H  
ATOM  35361  HE2 TYR B2274      -5.719  11.952  -7.747  1.00  0.320          H  
ATOM  35362  HH  TYR B2274      -5.290  15.062  -9.421  1.00  0.320          H  
ATOM  35363  N   VAL B2275     -10.491  10.735  -6.830  1.00  0.200          N  
ATOM  35364  CA  VAL B2275     -10.259   9.676  -7.791  1.00  0.200          C  
ATOM  35365  C   VAL B2275     -11.480   9.432  -8.651  1.00  0.200          C  
ATOM  35366  O   VAL B2275     -11.328   9.219  -9.853  1.00  0.200          O  
ATOM  35367  CB  VAL B2275      -9.777   8.379  -7.118  1.00  0.280          C  
ATOM  35368  CG1 VAL B2275      -9.749   7.232  -8.116  1.00  0.280          C  
ATOM  35369  CG2 VAL B2275      -8.371   8.599  -6.603  1.00  0.280          C  
ATOM  35370  H   VAL B2275     -10.425  10.538  -5.827  1.00  0.240          H  
ATOM  35371  HA  VAL B2275      -9.451  10.001  -8.445  1.00  0.240          H  
ATOM  35372  HB  VAL B2275     -10.453   8.109  -6.299  1.00  0.340          H  
ATOM  35373 1HG1 VAL B2275      -9.396   6.352  -7.594  1.00  0.340          H  
ATOM  35374 2HG1 VAL B2275     -10.745   7.039  -8.506  1.00  0.340          H  
ATOM  35375 3HG1 VAL B2275      -9.075   7.474  -8.945  1.00  0.340          H  
ATOM  35376 1HG2 VAL B2275      -7.993   7.690  -6.153  1.00  0.340          H  
ATOM  35377 2HG2 VAL B2275      -7.745   8.864  -7.426  1.00  0.340          H  
ATOM  35378 3HG2 VAL B2275      -8.366   9.401  -5.872  1.00  0.340          H  
ATOM  35379  N   THR B2276     -12.672   9.421  -8.056  1.00  0.200          N  
ATOM  35380  CA  THR B2276     -13.888   9.201  -8.813  1.00  0.200          C  
ATOM  35381  C   THR B2276     -14.038  10.267  -9.881  1.00  0.210          C  
ATOM  35382  O   THR B2276     -14.339   9.951 -11.038  1.00  0.220          O  
ATOM  35383  CB  THR B2276     -15.110   9.206  -7.886  1.00  0.280          C  
ATOM  35384  OG1 THR B2276     -14.975   8.137  -6.941  1.00  0.280          O  
ATOM  35385  CG2 THR B2276     -16.371   9.030  -8.699  1.00  0.280          C  
ATOM  35386  H   THR B2276     -12.747   9.564  -7.049  1.00  0.240          H  
ATOM  35387  HA  THR B2276     -13.826   8.232  -9.299  1.00  0.240          H  
ATOM  35388  HB  THR B2276     -15.158  10.150  -7.338  1.00  0.340          H  
ATOM  35389  HG1 THR B2276     -14.279   8.411  -6.296  1.00  0.340          H  
ATOM  35390 1HG2 THR B2276     -17.214   9.024  -8.017  1.00  0.340          H  
ATOM  35391 2HG2 THR B2276     -16.486   9.849  -9.401  1.00  0.340          H  
ATOM  35392 3HG2 THR B2276     -16.328   8.099  -9.246  1.00  0.340          H  
ATOM  35393  N   GLN B2277     -13.825  11.534  -9.509  1.00  0.210          N  
ATOM  35394  CA  GLN B2277     -13.931  12.605 -10.475  1.00  0.260          C  
ATOM  35395  C   GLN B2277     -12.872  12.463 -11.565  1.00  0.220          C  
ATOM  35396  O   GLN B2277     -13.180  12.672 -12.740  1.00  0.240          O  
ATOM  35397  CB  GLN B2277     -13.788  13.956  -9.781  1.00  0.340          C  
ATOM  35398  CG  GLN B2277     -14.959  14.334  -8.889  1.00  0.340          C  
ATOM  35399  CD  GLN B2277     -14.691  15.612  -8.135  1.00  0.340          C  
ATOM  35400  OE1 GLN B2277     -13.547  16.086  -8.097  1.00  0.340          O  
ATOM  35401  NE2 GLN B2277     -15.734  16.179  -7.542  1.00  0.340          N  
ATOM  35402  H   GLN B2277     -13.612  11.749  -8.528  1.00  0.250          H  
ATOM  35403  HA  GLN B2277     -14.912  12.551 -10.944  1.00  0.310          H  
ATOM  35404 1HB  GLN B2277     -12.893  13.930  -9.152  1.00  0.410          H  
ATOM  35405 2HB  GLN B2277     -13.642  14.738 -10.524  1.00  0.410          H  
ATOM  35406 1HG  GLN B2277     -15.840  14.480  -9.513  1.00  0.410          H  
ATOM  35407 2HG  GLN B2277     -15.141  13.538  -8.173  1.00  0.410          H  
ATOM  35408 1HE2 GLN B2277     -15.623  17.032  -7.037  1.00  0.410          H  
ATOM  35409 2HE2 GLN B2277     -16.640  15.754  -7.603  1.00  0.410          H  
ATOM  35410  N   GLN B2278     -11.639  12.073 -11.200  1.00  0.180          N  
ATOM  35411  CA  GLN B2278     -10.587  11.903 -12.198  1.00  0.160          C  
ATOM  35412  C   GLN B2278     -10.921  10.753 -13.148  1.00  0.160          C  
ATOM  35413  O   GLN B2278     -10.687  10.876 -14.346  1.00  0.150          O  
ATOM  35414  CB  GLN B2278      -9.221  11.658 -11.536  1.00  0.230          C  
ATOM  35415  CG  GLN B2278      -8.653  12.846 -10.768  1.00  0.230          C  
ATOM  35416  CD  GLN B2278      -8.291  14.013 -11.641  1.00  0.230          C  
ATOM  35417  OE1 GLN B2278      -7.432  13.931 -12.524  1.00  0.230          O  
ATOM  35418  NE2 GLN B2278      -8.962  15.127 -11.408  1.00  0.230          N  
ATOM  35419  H   GLN B2278     -11.425  11.949 -10.206  1.00  0.220          H  
ATOM  35420  HA  GLN B2278     -10.526  12.814 -12.789  1.00  0.190          H  
ATOM  35421 1HB  GLN B2278      -9.294  10.811 -10.854  1.00  0.280          H  
ATOM  35422 2HB  GLN B2278      -8.494  11.409 -12.295  1.00  0.280          H  
ATOM  35423 1HG  GLN B2278      -9.380  13.195 -10.054  1.00  0.280          H  
ATOM  35424 2HG  GLN B2278      -7.758  12.514 -10.252  1.00  0.280          H  
ATOM  35425 1HE2 GLN B2278      -8.780  15.946 -11.948  1.00  0.280          H  
ATOM  35426 2HE2 GLN B2278      -9.661  15.145 -10.686  1.00  0.280          H  
ATOM  35427  N   LEU B2279     -11.503   9.656 -12.640  1.00  0.180          N  
ATOM  35428  CA  LEU B2279     -11.893   8.533 -13.492  1.00  0.180          C  
ATOM  35429  C   LEU B2279     -12.970   8.932 -14.492  1.00  0.170          C  
ATOM  35430  O   LEU B2279     -12.918   8.523 -15.658  1.00  0.170          O  
ATOM  35431  CB  LEU B2279     -12.396   7.364 -12.635  1.00  0.250          C  
ATOM  35432  CG  LEU B2279     -11.389   6.542 -11.814  1.00  0.250          C  
ATOM  35433  CD1 LEU B2279     -12.163   5.653 -10.830  1.00  0.250          C  
ATOM  35434  CD2 LEU B2279     -10.583   5.643 -12.763  1.00  0.250          C  
ATOM  35435  H   LEU B2279     -11.620   9.586 -11.626  1.00  0.220          H  
ATOM  35436  HA  LEU B2279     -11.024   8.218 -14.058  1.00  0.220          H  
ATOM  35437 1HB  LEU B2279     -13.122   7.766 -11.931  1.00  0.300          H  
ATOM  35438 2HB  LEU B2279     -12.883   6.682 -13.279  1.00  0.300          H  
ATOM  35439  HG  LEU B2279     -10.725   7.205 -11.262  1.00  0.300          H  
ATOM  35440 1HD1 LEU B2279     -11.468   5.058 -10.247  1.00  0.300          H  
ATOM  35441 2HD1 LEU B2279     -12.745   6.282 -10.160  1.00  0.300          H  
ATOM  35442 3HD1 LEU B2279     -12.833   4.991 -11.379  1.00  0.300          H  
ATOM  35443 1HD2 LEU B2279      -9.876   5.047 -12.200  1.00  0.300          H  
ATOM  35444 2HD2 LEU B2279     -11.264   4.982 -13.297  1.00  0.300          H  
ATOM  35445 3HD2 LEU B2279     -10.045   6.232 -13.478  1.00  0.300          H  
ATOM  35446  N   ILE B2280     -13.934   9.734 -14.050  1.00  0.170          N  
ATOM  35447  CA  ILE B2280     -14.991  10.188 -14.936  1.00  0.160          C  
ATOM  35448  C   ILE B2280     -14.409  11.159 -15.969  1.00  0.160          C  
ATOM  35449  O   ILE B2280     -14.756  11.087 -17.156  1.00  0.170          O  
ATOM  35450  CB  ILE B2280     -16.160  10.788 -14.148  1.00  0.230          C  
ATOM  35451  CG1 ILE B2280     -16.795   9.625 -13.319  1.00  0.230          C  
ATOM  35452  CG2 ILE B2280     -17.188  11.415 -15.136  1.00  0.230          C  
ATOM  35453  CD1 ILE B2280     -17.768  10.031 -12.257  1.00  0.230          C  
ATOM  35454  H   ILE B2280     -13.953   9.987 -13.053  1.00  0.200          H  
ATOM  35455  HA  ILE B2280     -15.377   9.324 -15.472  1.00  0.190          H  
ATOM  35456  HB  ILE B2280     -15.791  11.542 -13.448  1.00  0.270          H  
ATOM  35457 1HG1 ILE B2280     -17.292   8.941 -14.001  1.00  0.270          H  
ATOM  35458 2HG1 ILE B2280     -15.988   9.095 -12.831  1.00  0.270          H  
ATOM  35459 1HG2 ILE B2280     -18.011  11.820 -14.603  1.00  0.270          H  
ATOM  35460 2HG2 ILE B2280     -16.719  12.215 -15.705  1.00  0.270          H  
ATOM  35461 3HG2 ILE B2280     -17.548  10.649 -15.825  1.00  0.270          H  
ATOM  35462 1HD1 ILE B2280     -18.121   9.146 -11.732  1.00  0.270          H  
ATOM  35463 2HD1 ILE B2280     -17.277  10.697 -11.551  1.00  0.270          H  
ATOM  35464 3HD1 ILE B2280     -18.589  10.520 -12.707  1.00  0.270          H  
ATOM  35465  N   ARG B2281     -13.576  12.110 -15.521  1.00  0.160          N  
ATOM  35466  CA  ARG B2281     -12.947  13.035 -16.450  1.00  0.150          C  
ATOM  35467  C   ARG B2281     -12.080  12.267 -17.443  1.00  0.150          C  
ATOM  35468  O   ARG B2281     -12.009  12.647 -18.615  1.00  0.160          O  
ATOM  35469  CB  ARG B2281     -12.104  14.075 -15.737  1.00  0.210          C  
ATOM  35470  CG  ARG B2281     -12.887  15.119 -14.947  1.00  0.210          C  
ATOM  35471  CD  ARG B2281     -11.990  16.150 -14.355  1.00  0.210          C  
ATOM  35472  NE  ARG B2281     -12.698  17.050 -13.440  1.00  0.210          N  
ATOM  35473  CZ  ARG B2281     -13.495  18.094 -13.787  1.00  0.210          C  
ATOM  35474  NH1 ARG B2281     -13.735  18.384 -15.053  1.00  0.210          N  
ATOM  35475  NH2 ARG B2281     -14.046  18.825 -12.832  1.00  0.210          N  
ATOM  35476  H   ARG B2281     -13.365  12.179 -14.522  1.00  0.190          H  
ATOM  35477  HA  ARG B2281     -13.729  13.555 -17.000  1.00  0.180          H  
ATOM  35478 1HB  ARG B2281     -11.440  13.568 -15.041  1.00  0.260          H  
ATOM  35479 2HB  ARG B2281     -11.485  14.597 -16.463  1.00  0.260          H  
ATOM  35480 1HG  ARG B2281     -13.589  15.605 -15.620  1.00  0.260          H  
ATOM  35481 2HG  ARG B2281     -13.437  14.646 -14.146  1.00  0.260          H  
ATOM  35482 1HD  ARG B2281     -11.209  15.640 -13.786  1.00  0.260          H  
ATOM  35483 2HD  ARG B2281     -11.527  16.745 -15.140  1.00  0.260          H  
ATOM  35484  HE  ARG B2281     -12.560  16.892 -12.450  1.00  0.260          H  
ATOM  35485 1HH1 ARG B2281     -13.327  17.831 -15.788  1.00  0.260          H  
ATOM  35486 2HH1 ARG B2281     -14.354  19.151 -15.286  1.00  0.260          H  
ATOM  35487 1HH2 ARG B2281     -13.863  18.608 -11.862  1.00  0.260          H  
ATOM  35488 2HH2 ARG B2281     -14.647  19.604 -13.067  1.00  0.260          H  
ATOM  35489  N   ALA B2282     -11.405  11.202 -16.980  1.00  0.140          N  
ATOM  35490  CA  ALA B2282     -10.594  10.386 -17.857  1.00  0.140          C  
ATOM  35491  C   ALA B2282     -11.475   9.767 -18.932  1.00  0.130          C  
ATOM  35492  O   ALA B2282     -11.103   9.741 -20.101  1.00  0.140          O  
ATOM  35493  CB  ALA B2282      -9.867   9.304 -17.086  1.00  0.200          C  
ATOM  35494  H   ALA B2282     -11.437  10.977 -15.988  1.00  0.170          H  
ATOM  35495  HA  ALA B2282      -9.862  11.031 -18.327  1.00  0.170          H  
ATOM  35496 1HB  ALA B2282      -9.247   8.717 -17.765  1.00  0.240          H  
ATOM  35497 2HB  ALA B2282      -9.240   9.771 -16.329  1.00  0.240          H  
ATOM  35498 3HB  ALA B2282     -10.587   8.654 -16.605  1.00  0.240          H  
ATOM  35499  N   ALA B2283     -12.680   9.318 -18.578  1.00  0.120          N  
ATOM  35500  CA  ALA B2283     -13.552   8.768 -19.604  1.00  0.120          C  
ATOM  35501  C   ALA B2283     -13.841   9.815 -20.679  1.00  0.100          C  
ATOM  35502  O   ALA B2283     -13.836   9.502 -21.879  1.00  0.110          O  
ATOM  35503  CB  ALA B2283     -14.842   8.259 -18.979  1.00  0.170          C  
ATOM  35504  H   ALA B2283     -12.940   9.281 -17.585  1.00  0.140          H  
ATOM  35505  HA  ALA B2283     -13.037   7.950 -20.084  1.00  0.140          H  
ATOM  35506 1HB  ALA B2283     -15.477   7.828 -19.750  1.00  0.200          H  
ATOM  35507 2HB  ALA B2283     -14.606   7.502 -18.232  1.00  0.200          H  
ATOM  35508 3HB  ALA B2283     -15.364   9.084 -18.500  1.00  0.200          H  
ATOM  35509  N   GLU B2284     -14.029  11.068 -20.261  1.00  0.080          N  
ATOM  35510  CA  GLU B2284     -14.278  12.125 -21.228  1.00  0.080          C  
ATOM  35511  C   GLU B2284     -13.029  12.434 -22.064  1.00  0.080          C  
ATOM  35512  O   GLU B2284     -13.143  12.665 -23.275  1.00  0.100          O  
ATOM  35513  CB  GLU B2284     -14.788  13.394 -20.546  1.00  0.110          C  
ATOM  35514  CG  GLU B2284     -15.197  14.511 -21.518  1.00  0.110          C  
ATOM  35515  CD  GLU B2284     -16.355  14.117 -22.433  1.00  0.110          C  
ATOM  35516  OE1 GLU B2284     -17.076  13.177 -22.118  1.00  0.110          O  
ATOM  35517  OE2 GLU B2284     -16.533  14.766 -23.432  1.00  0.110          O  
ATOM  35518  H   GLU B2284     -14.077  11.241 -19.248  1.00  0.100          H  
ATOM  35519  HA  GLU B2284     -15.054  11.777 -21.909  1.00  0.100          H  
ATOM  35520 1HB  GLU B2284     -15.634  13.150 -19.913  1.00  0.130          H  
ATOM  35521 2HB  GLU B2284     -14.005  13.790 -19.898  1.00  0.130          H  
ATOM  35522 1HG  GLU B2284     -15.499  15.382 -20.936  1.00  0.130          H  
ATOM  35523 2HG  GLU B2284     -14.340  14.797 -22.124  1.00  0.130          H  
ATOM  35524  N   ILE B2285     -11.831  12.426 -21.452  1.00  0.100          N  
ATOM  35525  CA  ILE B2285     -10.654  12.741 -22.250  1.00  0.130          C  
ATOM  35526  C   ILE B2285     -10.423  11.597 -23.234  1.00  0.130          C  
ATOM  35527  O   ILE B2285      -9.962  11.845 -24.347  1.00  0.130          O  
ATOM  35528  CB  ILE B2285      -9.354  12.986 -21.411  1.00  0.170          C  
ATOM  35529  CG1 ILE B2285      -8.303  13.789 -22.207  1.00  0.170          C  
ATOM  35530  CG2 ILE B2285      -8.619  11.695 -21.035  1.00  0.170          C  
ATOM  35531  CD1 ILE B2285      -8.636  15.218 -22.501  1.00  0.170          C  
ATOM  35532  H   ILE B2285     -11.785  12.292 -20.436  1.00  0.120          H  
ATOM  35533  HA  ILE B2285     -10.873  13.630 -22.824  1.00  0.160          H  
ATOM  35534  HB  ILE B2285      -9.622  13.526 -20.502  1.00  0.200          H  
ATOM  35535 1HG1 ILE B2285      -7.395  13.770 -21.656  1.00  0.200          H  
ATOM  35536 2HG1 ILE B2285      -8.136  13.286 -23.159  1.00  0.200          H  
ATOM  35537 1HG2 ILE B2285      -7.739  11.945 -20.456  1.00  0.200          H  
ATOM  35538 2HG2 ILE B2285      -9.238  11.077 -20.466  1.00  0.200          H  
ATOM  35539 3HG2 ILE B2285      -8.305  11.166 -21.929  1.00  0.200          H  
ATOM  35540 1HD1 ILE B2285      -7.805  15.658 -23.053  1.00  0.200          H  
ATOM  35541 2HD1 ILE B2285      -9.532  15.287 -23.091  1.00  0.200          H  
ATOM  35542 3HD1 ILE B2285      -8.774  15.759 -21.564  1.00  0.200          H  
ATOM  35543  N   ARG B2286     -10.728  10.347 -22.835  1.00  0.140          N  
ATOM  35544  CA  ARG B2286     -10.579   9.225 -23.748  1.00  0.150          C  
ATOM  35545  C   ARG B2286     -11.520   9.409 -24.927  1.00  0.160          C  
ATOM  35546  O   ARG B2286     -11.108   9.224 -26.068  1.00  0.170          O  
ATOM  35547  CB  ARG B2286     -10.869   7.873 -23.090  1.00  0.210          C  
ATOM  35548  CG  ARG B2286      -9.818   7.372 -22.075  1.00  0.210          C  
ATOM  35549  CD  ARG B2286      -9.986   5.910 -21.726  1.00  0.210          C  
ATOM  35550  NE  ARG B2286     -11.273   5.597 -21.097  1.00  0.210          N  
ATOM  35551  CZ  ARG B2286     -11.595   5.650 -19.783  1.00  0.210          C  
ATOM  35552  NH1 ARG B2286     -10.749   6.015 -18.854  1.00  0.210          N  
ATOM  35553  NH2 ARG B2286     -12.822   5.309 -19.453  1.00  0.210          N  
ATOM  35554  H   ARG B2286     -11.046  10.194 -21.875  1.00  0.170          H  
ATOM  35555  HA  ARG B2286      -9.554   9.210 -24.115  1.00  0.180          H  
ATOM  35556 1HB  ARG B2286     -11.818   7.931 -22.561  1.00  0.250          H  
ATOM  35557 2HB  ARG B2286     -10.972   7.110 -23.860  1.00  0.250          H  
ATOM  35558 1HG  ARG B2286      -8.831   7.491 -22.505  1.00  0.250          H  
ATOM  35559 2HG  ARG B2286      -9.877   7.941 -21.161  1.00  0.250          H  
ATOM  35560 1HD  ARG B2286      -9.913   5.319 -22.639  1.00  0.250          H  
ATOM  35561 2HD  ARG B2286      -9.199   5.613 -21.063  1.00  0.250          H  
ATOM  35562  HE  ARG B2286     -12.022   5.264 -21.717  1.00  0.250          H  
ATOM  35563 1HH1 ARG B2286      -9.779   6.213 -19.074  1.00  0.250          H  
ATOM  35564 2HH1 ARG B2286     -11.030   6.043 -17.897  1.00  0.250          H  
ATOM  35565 1HH2 ARG B2286     -13.449   4.999 -20.209  1.00  0.250          H  
ATOM  35566 2HH2 ARG B2286     -13.120   5.319 -18.491  1.00  0.250          H  
ATOM  35567  N   ALA B2287     -12.771   9.825 -24.674  1.00  0.160          N  
ATOM  35568  CA  ALA B2287     -13.709  10.043 -25.765  1.00  0.170          C  
ATOM  35569  C   ALA B2287     -13.195  11.112 -26.730  1.00  0.160          C  
ATOM  35570  O   ALA B2287     -13.288  10.946 -27.955  1.00  0.170          O  
ATOM  35571  CB  ALA B2287     -15.059  10.458 -25.210  1.00  0.230          C  
ATOM  35572  H   ALA B2287     -13.088   9.927 -23.703  1.00  0.190          H  
ATOM  35573  HA  ALA B2287     -13.815   9.109 -26.313  1.00  0.200          H  
ATOM  35574 1HB  ALA B2287     -15.766  10.599 -26.023  1.00  0.280          H  
ATOM  35575 2HB  ALA B2287     -15.424   9.684 -24.535  1.00  0.280          H  
ATOM  35576 3HB  ALA B2287     -14.954  11.394 -24.657  1.00  0.280          H  
ATOM  35577  N   SER B2288     -12.615  12.190 -26.183  1.00  0.150          N  
ATOM  35578  CA  SER B2288     -12.061  13.252 -27.012  1.00  0.150          C  
ATOM  35579  C   SER B2288     -10.889  12.714 -27.824  1.00  0.140          C  
ATOM  35580  O   SER B2288     -10.789  12.986 -29.024  1.00  0.150          O  
ATOM  35581  CB  SER B2288     -11.642  14.450 -26.176  1.00  0.210          C  
ATOM  35582  OG  SER B2288     -11.158  15.493 -26.997  1.00  0.210          O  
ATOM  35583  H   SER B2288     -12.614  12.294 -25.163  1.00  0.180          H  
ATOM  35584  HA  SER B2288     -12.831  13.584 -27.707  1.00  0.180          H  
ATOM  35585 1HB  SER B2288     -12.500  14.799 -25.603  1.00  0.250          H  
ATOM  35586 2HB  SER B2288     -10.869  14.156 -25.464  1.00  0.250          H  
ATOM  35587  HG  SER B2288     -10.179  15.396 -27.021  1.00  0.250          H  
ATOM  35588  N   ALA B2289      -9.988  11.957 -27.171  1.00  0.140          N  
ATOM  35589  CA  ALA B2289      -8.833  11.370 -27.835  1.00  0.130          C  
ATOM  35590  C   ALA B2289      -9.274  10.422 -28.942  1.00  0.130          C  
ATOM  35591  O   ALA B2289      -8.654  10.392 -30.001  1.00  0.120          O  
ATOM  35592  CB  ALA B2289      -7.961  10.621 -26.845  1.00  0.190          C  
ATOM  35593  H   ALA B2289     -10.105  11.802 -26.168  1.00  0.170          H  
ATOM  35594  HA  ALA B2289      -8.253  12.179 -28.275  1.00  0.160          H  
ATOM  35595 1HB  ALA B2289      -7.091  10.210 -27.357  1.00  0.220          H  
ATOM  35596 2HB  ALA B2289      -7.637  11.304 -26.061  1.00  0.220          H  
ATOM  35597 3HB  ALA B2289      -8.535   9.811 -26.400  1.00  0.220          H  
ATOM  35598  N   ASN B2290     -10.352   9.665 -28.718  1.00  0.140          N  
ATOM  35599  CA  ASN B2290     -10.843   8.740 -29.724  1.00  0.150          C  
ATOM  35600  C   ASN B2290     -11.330   9.512 -30.938  1.00  0.150          C  
ATOM  35601  O   ASN B2290     -11.048   9.125 -32.081  1.00  0.150          O  
ATOM  35602  CB  ASN B2290     -11.964   7.892 -29.160  1.00  0.210          C  
ATOM  35603  CG  ASN B2290     -11.494   6.869 -28.172  1.00  0.210          C  
ATOM  35604  OD1 ASN B2290     -10.325   6.465 -28.149  1.00  0.210          O  
ATOM  35605  ND2 ASN B2290     -12.400   6.433 -27.336  1.00  0.210          N  
ATOM  35606  H   ASN B2290     -10.789   9.691 -27.796  1.00  0.170          H  
ATOM  35607  HA  ASN B2290     -10.024   8.096 -30.040  1.00  0.180          H  
ATOM  35608 1HB  ASN B2290     -12.687   8.538 -28.667  1.00  0.250          H  
ATOM  35609 2HB  ASN B2290     -12.480   7.387 -29.974  1.00  0.250          H  
ATOM  35610 1HD2 ASN B2290     -12.155   5.748 -26.648  1.00  0.250          H  
ATOM  35611 2HD2 ASN B2290     -13.334   6.780 -27.384  1.00  0.250          H  
ATOM  35612  N   LEU B2291     -12.015  10.635 -30.702  1.00  0.150          N  
ATOM  35613  CA  LEU B2291     -12.474  11.458 -31.804  1.00  0.150          C  
ATOM  35614  C   LEU B2291     -11.285  12.086 -32.513  1.00  0.140          C  
ATOM  35615  O   LEU B2291     -11.281  12.182 -33.740  1.00  0.160          O  
ATOM  35616  CB  LEU B2291     -13.453  12.534 -31.334  1.00  0.210          C  
ATOM  35617  CG  LEU B2291     -14.055  13.472 -32.444  1.00  0.210          C  
ATOM  35618  CD1 LEU B2291     -14.810  12.647 -33.523  1.00  0.210          C  
ATOM  35619  CD2 LEU B2291     -15.006  14.451 -31.771  1.00  0.210          C  
ATOM  35620  H   LEU B2291     -12.279  10.869 -29.737  1.00  0.180          H  
ATOM  35621  HA  LEU B2291     -12.990  10.806 -32.500  1.00  0.180          H  
ATOM  35622 1HB  LEU B2291     -14.275  12.045 -30.815  1.00  0.250          H  
ATOM  35623 2HB  LEU B2291     -12.932  13.168 -30.611  1.00  0.250          H  
ATOM  35624  HG  LEU B2291     -13.253  14.020 -32.936  1.00  0.250          H  
ATOM  35625 1HD1 LEU B2291     -15.229  13.314 -34.269  1.00  0.250          H  
ATOM  35626 2HD1 LEU B2291     -14.133  11.958 -34.021  1.00  0.250          H  
ATOM  35627 3HD1 LEU B2291     -15.617  12.086 -33.054  1.00  0.250          H  
ATOM  35628 1HD2 LEU B2291     -15.430  15.123 -32.515  1.00  0.250          H  
ATOM  35629 2HD2 LEU B2291     -15.811  13.901 -31.280  1.00  0.250          H  
ATOM  35630 3HD2 LEU B2291     -14.458  15.032 -31.026  1.00  0.250          H  
ATOM  35631  N   ALA B2292     -10.296  12.559 -31.753  1.00  0.120          N  
ATOM  35632  CA  ALA B2292      -9.112  13.154 -32.337  1.00  0.110          C  
ATOM  35633  C   ALA B2292      -8.370  12.146 -33.199  1.00  0.110          C  
ATOM  35634  O   ALA B2292      -7.917  12.485 -34.294  1.00  0.110          O  
ATOM  35635  CB  ALA B2292      -8.214  13.664 -31.237  1.00  0.160          C  
ATOM  35636  H   ALA B2292     -10.379  12.512 -30.735  1.00  0.140          H  
ATOM  35637  HA  ALA B2292      -9.417  13.976 -32.979  1.00  0.130          H  
ATOM  35638 1HB  ALA B2292      -7.357  14.100 -31.663  1.00  0.190          H  
ATOM  35639 2HB  ALA B2292      -8.745  14.397 -30.635  1.00  0.190          H  
ATOM  35640 3HB  ALA B2292      -7.922  12.840 -30.609  1.00  0.190          H  
ATOM  35641  N   ALA B2293      -8.260  10.900 -32.722  1.00  0.110          N  
ATOM  35642  CA  ALA B2293      -7.610   9.842 -33.474  1.00  0.120          C  
ATOM  35643  C   ALA B2293      -8.391   9.554 -34.736  1.00  0.140          C  
ATOM  35644  O   ALA B2293      -7.803   9.342 -35.802  1.00  0.150          O  
ATOM  35645  CB  ALA B2293      -7.477   8.593 -32.639  1.00  0.160          C  
ATOM  35646  H   ALA B2293      -8.610  10.690 -31.787  1.00  0.130          H  
ATOM  35647  HA  ALA B2293      -6.621  10.190 -33.763  1.00  0.140          H  
ATOM  35648 1HB  ALA B2293      -6.972   7.824 -33.222  1.00  0.200          H  
ATOM  35649 2HB  ALA B2293      -6.901   8.804 -31.744  1.00  0.200          H  
ATOM  35650 3HB  ALA B2293      -8.466   8.242 -32.351  1.00  0.200          H  
ATOM  35651  N   THR B2294      -9.727   9.581 -34.621  1.00  0.150          N  
ATOM  35652  CA  THR B2294     -10.604   9.350 -35.747  1.00  0.190          C  
ATOM  35653  C   THR B2294     -10.377  10.425 -36.788  1.00  0.190          C  
ATOM  35654  O   THR B2294     -10.223  10.104 -37.964  1.00  0.220          O  
ATOM  35655  CB  THR B2294     -12.087   9.343 -35.325  1.00  0.250          C  
ATOM  35656  OG1 THR B2294     -12.316   8.278 -34.383  1.00  0.250          O  
ATOM  35657  CG2 THR B2294     -12.968   9.135 -36.549  1.00  0.250          C  
ATOM  35658  H   THR B2294     -10.145   9.707 -33.697  1.00  0.180          H  
ATOM  35659  HA  THR B2294     -10.360   8.384 -36.187  1.00  0.230          H  
ATOM  35660  HB  THR B2294     -12.342  10.282 -34.866  1.00  0.300          H  
ATOM  35661  HG1 THR B2294     -11.843   8.477 -33.541  1.00  0.300          H  
ATOM  35662 1HG2 THR B2294     -14.011   9.125 -36.243  1.00  0.300          H  
ATOM  35663 2HG2 THR B2294     -12.818   9.929 -37.274  1.00  0.300          H  
ATOM  35664 3HG2 THR B2294     -12.709   8.185 -37.004  1.00  0.300          H  
ATOM  35665  N   LYS B2295     -10.348  11.701 -36.361  1.00  0.180          N  
ATOM  35666  CA  LYS B2295     -10.102  12.819 -37.266  1.00  0.190          C  
ATOM  35667  C   LYS B2295      -8.726  12.716 -37.901  1.00  0.180          C  
ATOM  35668  O   LYS B2295      -8.578  12.935 -39.104  1.00  0.210          O  
ATOM  35669  CB  LYS B2295     -10.306  14.180 -36.567  1.00  0.260          C  
ATOM  35670  CG  LYS B2295     -11.785  14.498 -36.325  1.00  0.260          C  
ATOM  35671  CD  LYS B2295     -12.090  15.817 -35.622  1.00  0.260          C  
ATOM  35672  CE  LYS B2295     -13.640  15.996 -35.592  1.00  0.260          C  
ATOM  35673  NZ  LYS B2295     -14.127  17.248 -34.900  1.00  0.260          N  
ATOM  35674  H   LYS B2295     -10.525  11.886 -35.370  1.00  0.220          H  
ATOM  35675  HA  LYS B2295     -10.827  12.760 -38.071  1.00  0.230          H  
ATOM  35676 1HB  LYS B2295      -9.792  14.175 -35.602  1.00  0.310          H  
ATOM  35677 2HB  LYS B2295      -9.871  14.979 -37.172  1.00  0.310          H  
ATOM  35678 1HG  LYS B2295     -12.246  14.569 -37.287  1.00  0.310          H  
ATOM  35679 2HG  LYS B2295     -12.247  13.678 -35.771  1.00  0.310          H  
ATOM  35680 1HD  LYS B2295     -11.696  15.790 -34.609  1.00  0.310          H  
ATOM  35681 2HD  LYS B2295     -11.633  16.651 -36.162  1.00  0.310          H  
ATOM  35682 1HE  LYS B2295     -13.997  16.011 -36.624  1.00  0.310          H  
ATOM  35683 2HE  LYS B2295     -14.067  15.141 -35.094  1.00  0.310          H  
ATOM  35684 1HZ  LYS B2295     -15.132  17.268 -34.943  1.00  0.310          H  
ATOM  35685 2HZ  LYS B2295     -13.848  17.272 -33.936  1.00  0.310          H  
ATOM  35686 3HZ  LYS B2295     -13.774  18.105 -35.353  1.00  0.310          H  
ATOM  35687  N   MET B2296      -7.727  12.300 -37.142  1.00  0.160          N  
ATOM  35688  CA  MET B2296      -6.426  12.165 -37.754  1.00  0.160          C  
ATOM  35689  C   MET B2296      -6.516  11.142 -38.901  1.00  0.160          C  
ATOM  35690  O   MET B2296      -6.147  11.453 -40.040  1.00  0.140          O  
ATOM  35691  CB  MET B2296      -5.419  11.714 -36.699  1.00  0.220          C  
ATOM  35692  CG  MET B2296      -3.966  11.715 -37.123  1.00  0.220          C  
ATOM  35693  SD  MET B2296      -3.309  13.344 -37.296  1.00  0.220          S  
ATOM  35694  CE  MET B2296      -2.936  13.755 -35.570  1.00  0.220          C  
ATOM  35695  H   MET B2296      -7.855  12.145 -36.142  1.00  0.190          H  
ATOM  35696  HA  MET B2296      -6.126  13.123 -38.163  1.00  0.190          H  
ATOM  35697 1HB  MET B2296      -5.532  12.318 -35.810  1.00  0.270          H  
ATOM  35698 2HB  MET B2296      -5.663  10.707 -36.410  1.00  0.270          H  
ATOM  35699 1HG  MET B2296      -3.374  11.182 -36.379  1.00  0.270          H  
ATOM  35700 2HG  MET B2296      -3.858  11.200 -38.072  1.00  0.270          H  
ATOM  35701 1HE  MET B2296      -2.510  14.746 -35.504  1.00  0.270          H  
ATOM  35702 2HE  MET B2296      -3.844  13.716 -34.972  1.00  0.270          H  
ATOM  35703 3HE  MET B2296      -2.221  13.033 -35.169  1.00  0.270          H  
ATOM  35704  N   SER B2297      -7.104   9.959 -38.657  1.00  0.190          N  
ATOM  35705  CA  SER B2297      -7.181   8.950 -39.715  1.00  0.240          C  
ATOM  35706  C   SER B2297      -8.091   9.351 -40.888  1.00  0.270          C  
ATOM  35707  O   SER B2297      -7.745   9.176 -42.059  1.00  0.360          O  
ATOM  35708  CB  SER B2297      -7.706   7.627 -39.171  1.00  0.320          C  
ATOM  35709  OG  SER B2297      -6.814   7.030 -38.270  1.00  0.320          O  
ATOM  35710  H   SER B2297      -7.441   9.738 -37.712  1.00  0.230          H  
ATOM  35711  HA  SER B2297      -6.178   8.784 -40.083  1.00  0.290          H  
ATOM  35712 1HB  SER B2297      -8.662   7.803 -38.674  1.00  0.380          H  
ATOM  35713 2HB  SER B2297      -7.894   6.947 -40.007  1.00  0.380          H  
ATOM  35714  HG  SER B2297      -7.227   6.204 -38.003  1.00  0.380          H  
ATOM  35715  N   GLU B2298      -9.262   9.897 -40.577  1.00  0.220          N  
ATOM  35716  CA  GLU B2298     -10.267  10.277 -41.560  1.00  0.320          C  
ATOM  35717  C   GLU B2298      -9.945  11.539 -42.344  1.00  0.280          C  
ATOM  35718  O   GLU B2298     -10.240  11.633 -43.535  1.00  0.270          O  
ATOM  35719  CB  GLU B2298     -11.612  10.463 -40.834  1.00  0.410          C  
ATOM  35720  CG  GLU B2298     -12.830  10.915 -41.682  1.00  0.410          C  
ATOM  35721  CD  GLU B2298     -13.302   9.984 -42.734  1.00  0.410          C  
ATOM  35722  OE1 GLU B2298     -13.015   8.836 -42.657  1.00  0.410          O  
ATOM  35723  OE2 GLU B2298     -14.001  10.425 -43.599  1.00  0.410          O  
ATOM  35724  H   GLU B2298      -9.490  10.018 -39.593  1.00  0.260          H  
ATOM  35725  HA  GLU B2298     -10.370   9.458 -42.268  1.00  0.380          H  
ATOM  35726 1HB  GLU B2298     -11.871   9.535 -40.341  1.00  0.490          H  
ATOM  35727 2HB  GLU B2298     -11.472  11.192 -40.046  1.00  0.490          H  
ATOM  35728 1HG  GLU B2298     -13.663  11.051 -41.004  1.00  0.490          H  
ATOM  35729 2HG  GLU B2298     -12.606  11.875 -42.123  1.00  0.490          H  
ATOM  35730  N   CYS B2299      -9.377  12.525 -41.679  1.00  0.250          N  
ATOM  35731  CA  CYS B2299      -9.167  13.808 -42.310  1.00  0.240          C  
ATOM  35732  C   CYS B2299      -7.711  14.065 -42.712  1.00  0.180          C  
ATOM  35733  O   CYS B2299      -7.456  14.720 -43.723  1.00  0.170          O  
ATOM  35734  CB  CYS B2299      -9.652  14.904 -41.390  1.00  0.340          C  
ATOM  35735  SG  CYS B2299      -9.711  16.411 -42.187  1.00  0.340          S  
ATOM  35736  H   CYS B2299      -9.134  12.424 -40.704  1.00  0.300          H  
ATOM  35737  HA  CYS B2299      -9.775  13.841 -43.214  1.00  0.290          H  
ATOM  35738 1HB  CYS B2299     -10.646  14.664 -41.016  1.00  0.410          H  
ATOM  35739 2HB  CYS B2299      -8.979  14.994 -40.536  1.00  0.410          H  
ATOM  35740  N   VAL B2300      -6.738  13.605 -41.912  1.00  0.160          N  
ATOM  35741  CA  VAL B2300      -5.328  13.850 -42.246  1.00  0.160          C  
ATOM  35742  C   VAL B2300      -4.762  12.755 -43.159  1.00  0.180          C  
ATOM  35743  O   VAL B2300      -4.174  13.048 -44.194  1.00  0.200          O  
ATOM  35744  CB  VAL B2300      -4.463  13.997 -40.978  1.00  0.220          C  
ATOM  35745  CG1 VAL B2300      -2.972  14.124 -41.348  1.00  0.220          C  
ATOM  35746  CG2 VAL B2300      -4.961  15.227 -40.204  1.00  0.220          C  
ATOM  35747  H   VAL B2300      -6.971  13.083 -41.057  1.00  0.190          H  
ATOM  35748  HA  VAL B2300      -5.267  14.798 -42.784  1.00  0.190          H  
ATOM  35749  HB  VAL B2300      -4.552  13.125 -40.368  1.00  0.270          H  
ATOM  35750 1HG1 VAL B2300      -2.381  14.220 -40.446  1.00  0.270          H  
ATOM  35751 2HG1 VAL B2300      -2.637  13.248 -41.891  1.00  0.270          H  
ATOM  35752 3HG1 VAL B2300      -2.831  15.007 -41.981  1.00  0.270          H  
ATOM  35753 1HG2 VAL B2300      -4.379  15.354 -39.304  1.00  0.270          H  
ATOM  35754 2HG2 VAL B2300      -4.859  16.111 -40.828  1.00  0.270          H  
ATOM  35755 3HG2 VAL B2300      -6.010  15.093 -39.941  1.00  0.270          H  
ATOM  35756  N   LEU B2301      -4.983  11.493 -42.800  1.00  0.170          N  
ATOM  35757  CA  LEU B2301      -4.442  10.365 -43.571  1.00  0.200          C  
ATOM  35758  C   LEU B2301      -5.270  10.069 -44.824  1.00  0.210          C  
ATOM  35759  O   LEU B2301      -4.899   9.220 -45.629  1.00  0.250          O  
ATOM  35760  CB  LEU B2301      -4.414   9.077 -42.724  1.00  0.270          C  
ATOM  35761  CG  LEU B2301      -3.203   8.823 -41.782  1.00  0.270          C  
ATOM  35762  CD1 LEU B2301      -3.109   9.926 -40.710  1.00  0.270          C  
ATOM  35763  CD2 LEU B2301      -3.354   7.460 -41.113  1.00  0.270          C  
ATOM  35764  H   LEU B2301      -5.486  11.331 -41.921  1.00  0.200          H  
ATOM  35765  HA  LEU B2301      -3.433  10.614 -43.886  1.00  0.240          H  
ATOM  35766 1HB  LEU B2301      -5.296   9.063 -42.127  1.00  0.320          H  
ATOM  35767 2HB  LEU B2301      -4.467   8.230 -43.406  1.00  0.320          H  
ATOM  35768  HG  LEU B2301      -2.313   8.815 -42.359  1.00  0.320          H  
ATOM  35769 1HD1 LEU B2301      -2.266   9.716 -40.065  1.00  0.320          H  
ATOM  35770 2HD1 LEU B2301      -2.974  10.894 -41.167  1.00  0.320          H  
ATOM  35771 3HD1 LEU B2301      -4.015   9.930 -40.115  1.00  0.320          H  
ATOM  35772 1HD2 LEU B2301      -2.492   7.272 -40.466  1.00  0.320          H  
ATOM  35773 2HD2 LEU B2301      -4.261   7.435 -40.510  1.00  0.320          H  
ATOM  35774 3HD2 LEU B2301      -3.409   6.675 -41.871  1.00  0.320          H  
ATOM  35775  N   GLY B2302      -6.415  10.718 -44.955  1.00  0.220          N  
ATOM  35776  CA  GLY B2302      -7.330  10.496 -46.066  1.00  0.250          C  
ATOM  35777  C   GLY B2302      -8.069  11.769 -46.463  1.00  0.220          C  
ATOM  35778  O   GLY B2302      -7.520  12.874 -46.392  1.00  0.370          O  
ATOM  35779  H   GLY B2302      -6.640  11.405 -44.249  1.00  0.260          H  
ATOM  35780 1HA  GLY B2302      -6.779  10.109 -46.920  1.00  0.300          H  
ATOM  35781 2HA  GLY B2302      -8.055   9.734 -45.781  1.00  0.300          H  
ATOM  35782  N   GLN B2303      -9.305  11.585 -46.927  1.00  0.250          N  
ATOM  35783  CA  GLN B2303     -10.204  12.655 -47.347  1.00  0.220          C  
ATOM  35784  C   GLN B2303     -11.594  12.262 -46.903  1.00  0.240          C  
ATOM  35785  O   GLN B2303     -12.020  11.130 -47.144  1.00  0.270          O  
ATOM  35786  CB  GLN B2303     -10.201  12.876 -48.858  1.00  0.320          C  
ATOM  35787  CG  GLN B2303     -11.111  14.037 -49.283  1.00  0.320          C  
ATOM  35788  CD  GLN B2303     -11.099  14.292 -50.753  1.00  0.320          C  
ATOM  35789  OE1 GLN B2303     -10.747  13.405 -51.548  1.00  0.320          O  
ATOM  35790  NE2 GLN B2303     -11.484  15.505 -51.139  1.00  0.320          N  
ATOM  35791  H   GLN B2303      -9.663  10.640 -46.961  1.00  0.300          H  
ATOM  35792  HA  GLN B2303      -9.931  13.581 -46.845  1.00  0.260          H  
ATOM  35793 1HB  GLN B2303      -9.189  13.092 -49.198  1.00  0.380          H  
ATOM  35794 2HB  GLN B2303     -10.537  11.973 -49.362  1.00  0.380          H  
ATOM  35795 1HG  GLN B2303     -12.143  13.824 -49.000  1.00  0.380          H  
ATOM  35796 2HG  GLN B2303     -10.773  14.954 -48.786  1.00  0.380          H  
ATOM  35797 1HE2 GLN B2303     -11.494  15.763 -52.130  1.00  0.380          H  
ATOM  35798 2HE2 GLN B2303     -11.776  16.212 -50.444  1.00  0.380          H  
ATOM  35799  N   SER B2304     -12.290  13.185 -46.261  1.00  0.240          N  
ATOM  35800  CA  SER B2304     -13.616  12.900 -45.750  1.00  0.250          C  
ATOM  35801  C   SER B2304     -14.741  13.194 -46.719  1.00  0.220          C  
ATOM  35802  O   SER B2304     -14.732  14.210 -47.409  1.00  0.200          O  
ATOM  35803  CB  SER B2304     -13.882  13.705 -44.507  1.00  0.350          C  
ATOM  35804  OG  SER B2304     -15.203  13.515 -44.107  1.00  0.350          O  
ATOM  35805  H   SER B2304     -11.891  14.119 -46.123  1.00  0.290          H  
ATOM  35806  HA  SER B2304     -13.654  11.841 -45.498  1.00  0.300          H  
ATOM  35807 1HB  SER B2304     -13.205  13.401 -43.719  1.00  0.420          H  
ATOM  35808 2HB  SER B2304     -13.703  14.760 -44.702  1.00  0.420          H  
ATOM  35809  HG  SER B2304     -15.318  14.066 -43.326  1.00  0.420          H  
ATOM  35810  N   LYS B2305     -15.743  12.322 -46.727  1.00  0.250          N  
ATOM  35811  CA  LYS B2305     -16.970  12.529 -47.495  1.00  0.280          C  
ATOM  35812  C   LYS B2305     -18.135  12.815 -46.563  1.00  0.340          C  
ATOM  35813  O   LYS B2305     -19.298  12.825 -46.972  1.00  0.390          O  
ATOM  35814  CB  LYS B2305     -17.269  11.333 -48.402  1.00  0.380          C  
ATOM  35815  CG  LYS B2305     -16.248  11.110 -49.547  1.00  0.380          C  
ATOM  35816  CD  LYS B2305     -16.366  12.208 -50.662  1.00  0.380          C  
ATOM  35817  CE  LYS B2305     -17.620  12.005 -51.557  1.00  0.380          C  
ATOM  35818  NZ  LYS B2305     -17.769  13.092 -52.570  1.00  0.380          N  
ATOM  35819  H   LYS B2305     -15.644  11.488 -46.158  1.00  0.300          H  
ATOM  35820  HA  LYS B2305     -16.846  13.416 -48.107  1.00  0.340          H  
ATOM  35821 1HB  LYS B2305     -17.266  10.428 -47.795  1.00  0.460          H  
ATOM  35822 2HB  LYS B2305     -18.265  11.430 -48.810  1.00  0.460          H  
ATOM  35823 1HG  LYS B2305     -15.235  11.143 -49.135  1.00  0.460          H  
ATOM  35824 2HG  LYS B2305     -16.406  10.130 -49.992  1.00  0.460          H  
ATOM  35825 1HD  LYS B2305     -16.390  13.205 -50.241  1.00  0.460          H  
ATOM  35826 2HD  LYS B2305     -15.485  12.146 -51.305  1.00  0.460          H  
ATOM  35827 1HE  LYS B2305     -17.515  11.055 -52.079  1.00  0.460          H  
ATOM  35828 2HE  LYS B2305     -18.518  11.978 -50.954  1.00  0.460          H  
ATOM  35829 1HZ  LYS B2305     -18.571  12.923 -53.152  1.00  0.460          H  
ATOM  35830 2HZ  LYS B2305     -17.877  13.980 -52.114  1.00  0.460          H  
ATOM  35831 3HZ  LYS B2305     -16.937  13.135 -53.155  1.00  0.460          H  
ATOM  35832  N   ARG B2306     -17.802  13.018 -45.303  1.00  0.350          N  
ATOM  35833  CA  ARG B2306     -18.753  13.293 -44.248  1.00  0.420          C  
ATOM  35834  C   ARG B2306     -18.876  14.807 -44.149  1.00  0.460          C  
ATOM  35835  O   ARG B2306     -17.946  15.468 -43.669  1.00  0.480          O  
ATOM  35836  CB  ARG B2306     -18.216  12.714 -42.965  1.00  0.560          C  
ATOM  35837  CG  ARG B2306     -18.043  11.215 -42.972  1.00  0.560          C  
ATOM  35838  CD  ARG B2306     -17.253  10.766 -41.808  1.00  0.560          C  
ATOM  35839  NE  ARG B2306     -17.875  11.120 -40.560  1.00  0.560          N  
ATOM  35840  CZ  ARG B2306     -18.862  10.454 -39.949  1.00  0.560          C  
ATOM  35841  NH1 ARG B2306     -19.392   9.370 -40.452  1.00  0.560          N  
ATOM  35842  NH2 ARG B2306     -19.311  10.899 -38.814  1.00  0.560          N  
ATOM  35843  H   ARG B2306     -16.811  13.020 -45.073  1.00  0.420          H  
ATOM  35844  HA  ARG B2306     -19.723  12.852 -44.490  1.00  0.500          H  
ATOM  35845 1HB  ARG B2306     -17.263  13.138 -42.742  1.00  0.670          H  
ATOM  35846 2HB  ARG B2306     -18.900  12.961 -42.153  1.00  0.670          H  
ATOM  35847 1HG  ARG B2306     -19.017  10.734 -42.957  1.00  0.670          H  
ATOM  35848 2HG  ARG B2306     -17.509  10.915 -43.872  1.00  0.670          H  
ATOM  35849 1HD  ARG B2306     -17.118   9.688 -41.842  1.00  0.670          H  
ATOM  35850 2HD  ARG B2306     -16.269  11.248 -41.844  1.00  0.670          H  
ATOM  35851  HE  ARG B2306     -17.527  11.952 -40.100  1.00  0.670          H  
ATOM  35852 1HH1 ARG B2306     -19.081   9.002 -41.336  1.00  0.670          H  
ATOM  35853 2HH1 ARG B2306     -20.145   8.920 -39.945  1.00  0.670          H  
ATOM  35854 1HH2 ARG B2306     -18.928  11.738 -38.408  1.00  0.670          H  
ATOM  35855 2HH2 ARG B2306     -20.051  10.403 -38.347  1.00  0.670          H  
ATOM  35856  N   VAL B2307     -19.964  15.358 -44.677  1.00  0.480          N  
ATOM  35857  CA  VAL B2307     -20.105  16.807 -44.775  1.00  0.590          C  
ATOM  35858  C   VAL B2307     -20.039  17.440 -43.417  1.00  0.860          C  
ATOM  35859  O   VAL B2307     -20.751  17.068 -42.542  1.00  1.910          O  
ATOM  35860  CB  VAL B2307     -21.430  17.163 -45.500  1.00  0.780          C  
ATOM  35861  CG1 VAL B2307     -22.643  16.718 -44.689  1.00  0.780          C  
ATOM  35862  CG2 VAL B2307     -21.523  18.695 -45.766  1.00  0.780          C  
ATOM  35863  H   VAL B2307     -20.678  14.745 -45.045  1.00  0.580          H  
ATOM  35864  HA  VAL B2307     -19.279  17.192 -45.375  1.00  0.710          H  
ATOM  35865  HB  VAL B2307     -21.452  16.623 -46.445  1.00  0.940          H  
ATOM  35866 1HG1 VAL B2307     -23.499  16.956 -45.260  1.00  0.940          H  
ATOM  35867 2HG1 VAL B2307     -22.611  15.648 -44.504  1.00  0.940          H  
ATOM  35868 3HG1 VAL B2307     -22.714  17.233 -43.741  1.00  0.940          H  
ATOM  35869 1HG2 VAL B2307     -22.453  18.916 -46.298  1.00  0.940          H  
ATOM  35870 2HG2 VAL B2307     -21.519  19.243 -44.825  1.00  0.940          H  
ATOM  35871 3HG2 VAL B2307     -20.676  19.018 -46.370  1.00  0.940          H  
ATOM  35872  N   ASP B2308     -19.224  18.428 -43.255  1.00  0.480          N  
ATOM  35873  CA  ASP B2308     -19.018  19.120 -41.998  1.00  0.470          C  
ATOM  35874  C   ASP B2308     -18.413  18.263 -40.861  1.00  0.420          C  
ATOM  35875  O   ASP B2308     -18.499  18.636 -39.684  1.00  0.470          O  
ATOM  35876  CB  ASP B2308     -20.293  19.857 -41.592  1.00  0.660          C  
ATOM  35877  CG  ASP B2308     -20.671  20.958 -42.666  1.00  0.660          C  
ATOM  35878  OD1 ASP B2308     -19.842  21.265 -43.545  1.00  0.660          O  
ATOM  35879  OD2 ASP B2308     -21.760  21.487 -42.570  1.00  0.660          O  
ATOM  35880  H   ASP B2308     -18.677  18.736 -44.048  1.00  0.580          H  
ATOM  35881  HA  ASP B2308     -18.294  19.905 -42.194  1.00  0.560          H  
ATOM  35882 1HB  ASP B2308     -21.129  19.169 -41.468  1.00  0.790          H  
ATOM  35883 2HB  ASP B2308     -20.129  20.342 -40.627  1.00  0.790          H  
ATOM  35884  N   PHE B2309     -17.747  17.141 -41.224  1.00  0.390          N  
ATOM  35885  CA  PHE B2309     -16.930  16.416 -40.259  1.00  0.450          C  
ATOM  35886  C   PHE B2309     -15.695  17.290 -40.193  1.00  0.730          C  
ATOM  35887  O   PHE B2309     -15.917  18.379 -39.743  1.00  1.800          O  
ATOM  35888  CB  PHE B2309     -16.632  14.998 -40.713  1.00  0.610          C  
ATOM  35889  CG  PHE B2309     -15.735  14.210 -39.814  1.00  0.610          C  
ATOM  35890  CD1 PHE B2309     -16.195  13.669 -38.623  1.00  0.610          C  
ATOM  35891  CD2 PHE B2309     -14.425  13.996 -40.169  1.00  0.610          C  
ATOM  35892  CE1 PHE B2309     -15.348  12.931 -37.817  1.00  0.610          C  
ATOM  35893  CE2 PHE B2309     -13.587  13.280 -39.377  1.00  0.610          C  
ATOM  35894  CZ  PHE B2309     -14.048  12.736 -38.197  1.00  0.610          C  
ATOM  35895  H   PHE B2309     -17.795  16.808 -42.191  1.00  0.470          H  
ATOM  35896  HA  PHE B2309     -17.417  16.401 -39.285  1.00  0.540          H  
ATOM  35897 1HB  PHE B2309     -17.571  14.475 -40.794  1.00  0.730          H  
ATOM  35898 2HB  PHE B2309     -16.190  15.030 -41.702  1.00  0.730          H  
ATOM  35899  HD1 PHE B2309     -17.232  13.831 -38.327  1.00  0.730          H  
ATOM  35900  HD2 PHE B2309     -14.065  14.405 -41.101  1.00  0.730          H  
ATOM  35901  HE1 PHE B2309     -15.711  12.505 -36.881  1.00  0.730          H  
ATOM  35902  HE2 PHE B2309     -12.556  13.134 -39.688  1.00  0.730          H  
ATOM  35903  HZ  PHE B2309     -13.377  12.159 -37.565  1.00  0.730          H  
ATOM  35904  N   CYS B2310     -14.982  17.336 -41.291  1.00  0.380          N  
ATOM  35905  CA  CYS B2310     -13.647  17.819 -41.027  1.00  0.340          C  
ATOM  35906  C   CYS B2310     -13.625  19.313 -41.457  1.00  0.230          C  
ATOM  35907  O   CYS B2310     -12.980  19.683 -42.438  1.00  0.280          O  
ATOM  35908  CB  CYS B2310     -12.596  17.047 -41.770  1.00  0.490          C  
ATOM  35909  SG  CYS B2310     -11.062  17.575 -41.260  1.00  0.490          S  
ATOM  35910  H   CYS B2310     -15.419  17.859 -42.038  1.00  0.460          H  
ATOM  35911  HA  CYS B2310     -13.439  17.754 -39.959  1.00  0.410          H  
ATOM  35912 1HB  CYS B2310     -12.678  15.997 -41.580  1.00  0.590          H  
ATOM  35913 2HB  CYS B2310     -12.692  17.212 -42.839  1.00  0.590          H  
ATOM  35914  N   GLY B2311     -14.350  20.156 -40.719  1.00  0.250          N  
ATOM  35915  CA  GLY B2311     -14.502  21.577 -40.996  1.00  0.250          C  
ATOM  35916  C   GLY B2311     -15.722  21.814 -41.875  1.00  0.300          C  
ATOM  35917  O   GLY B2311     -16.162  20.914 -42.587  1.00  0.330          O  
ATOM  35918  H   GLY B2311     -14.854  19.755 -39.934  1.00  0.300          H  
ATOM  35919 1HA  GLY B2311     -14.613  22.120 -40.056  1.00  0.300          H  
ATOM  35920 2HA  GLY B2311     -13.612  21.959 -41.491  1.00  0.300          H  
ATOM  35921  N   LYS B2312     -16.252  23.035 -41.851  1.00  0.340          N  
ATOM  35922  CA  LYS B2312     -17.398  23.370 -42.684  1.00  0.370          C  
ATOM  35923  C   LYS B2312     -16.958  23.473 -44.134  1.00  0.390          C  
ATOM  35924  O   LYS B2312     -15.922  24.082 -44.421  1.00  0.410          O  
ATOM  35925  CB  LYS B2312     -18.008  24.709 -42.250  1.00  0.510          C  
ATOM  35926  CG  LYS B2312     -18.584  24.773 -40.803  1.00  0.510          C  
ATOM  35927  CD  LYS B2312     -19.890  23.969 -40.639  1.00  0.510          C  
ATOM  35928  CE  LYS B2312     -21.100  24.651 -41.327  1.00  0.510          C  
ATOM  35929  NZ  LYS B2312     -22.354  23.874 -41.155  1.00  0.510          N  
ATOM  35930  H   LYS B2312     -15.854  23.736 -41.246  1.00  0.410          H  
ATOM  35931  HA  LYS B2312     -18.134  22.577 -42.612  1.00  0.440          H  
ATOM  35932 1HB  LYS B2312     -17.235  25.473 -42.311  1.00  0.610          H  
ATOM  35933 2HB  LYS B2312     -18.778  24.992 -42.960  1.00  0.610          H  
ATOM  35934 1HG  LYS B2312     -17.848  24.375 -40.107  1.00  0.610          H  
ATOM  35935 2HG  LYS B2312     -18.777  25.813 -40.539  1.00  0.610          H  
ATOM  35936 1HD  LYS B2312     -19.763  22.981 -41.044  1.00  0.610          H  
ATOM  35937 2HD  LYS B2312     -20.115  23.867 -39.579  1.00  0.610          H  
ATOM  35938 1HE  LYS B2312     -21.238  25.642 -40.899  1.00  0.610          H  
ATOM  35939 2HE  LYS B2312     -20.918  24.745 -42.393  1.00  0.610          H  
ATOM  35940 1HZ  LYS B2312     -23.109  24.342 -41.623  1.00  0.610          H  
ATOM  35941 2HZ  LYS B2312     -22.222  22.947 -41.593  1.00  0.610          H  
ATOM  35942 3HZ  LYS B2312     -22.592  23.758 -40.178  1.00  0.610          H  
ATOM  35943  N   GLY B2313     -17.770  22.939 -45.042  1.00  0.390          N  
ATOM  35944  CA  GLY B2313     -17.452  23.020 -46.471  1.00  0.360          C  
ATOM  35945  C   GLY B2313     -17.085  21.667 -47.047  1.00  0.330          C  
ATOM  35946  O   GLY B2313     -17.223  20.631 -46.392  1.00  0.370          O  
ATOM  35947  H   GLY B2313     -18.604  22.426 -44.699  1.00  0.470          H  
ATOM  35948 1HA  GLY B2313     -18.288  23.410 -47.009  1.00  0.430          H  
ATOM  35949 2HA  GLY B2313     -16.630  23.718 -46.632  1.00  0.430          H  
ATOM  35950  N   TYR B2314     -16.654  21.661 -48.296  1.00  0.310          N  
ATOM  35951  CA  TYR B2314     -16.322  20.412 -48.949  1.00  0.350          C  
ATOM  35952  C   TYR B2314     -14.897  20.047 -48.566  1.00  0.280          C  
ATOM  35953  O   TYR B2314     -13.950  20.776 -48.857  1.00  0.280          O  
ATOM  35954  CB  TYR B2314     -16.450  20.550 -50.456  1.00  0.470          C  
ATOM  35955  CG  TYR B2314     -17.868  20.780 -50.960  1.00  0.470          C  
ATOM  35956  CD1 TYR B2314     -18.267  22.048 -51.387  1.00  0.470          C  
ATOM  35957  CD2 TYR B2314     -18.771  19.733 -50.983  1.00  0.470          C  
ATOM  35958  CE1 TYR B2314     -19.555  22.251 -51.836  1.00  0.470          C  
ATOM  35959  CE2 TYR B2314     -20.058  19.940 -51.429  1.00  0.470          C  
ATOM  35960  CZ  TYR B2314     -20.450  21.188 -51.854  1.00  0.470          C  
ATOM  35961  OH  TYR B2314     -21.737  21.384 -52.286  1.00  0.470          O  
ATOM  35962  H   TYR B2314     -16.573  22.547 -48.799  1.00  0.370          H  
ATOM  35963  HA  TYR B2314     -16.988  19.628 -48.593  1.00  0.420          H  
ATOM  35964 1HB  TYR B2314     -15.836  21.376 -50.795  1.00  0.570          H  
ATOM  35965 2HB  TYR B2314     -16.072  19.664 -50.904  1.00  0.570          H  
ATOM  35966  HD1 TYR B2314     -17.563  22.879 -51.368  1.00  0.570          H  
ATOM  35967  HD2 TYR B2314     -18.466  18.743 -50.648  1.00  0.570          H  
ATOM  35968  HE1 TYR B2314     -19.867  23.238 -52.169  1.00  0.570          H  
ATOM  35969  HE2 TYR B2314     -20.768  19.114 -51.445  1.00  0.570          H  
ATOM  35970  HH  TYR B2314     -21.822  22.269 -52.644  1.00  0.570          H  
ATOM  35971  N   HIS B2315     -14.710  18.933 -47.885  1.00  0.300          N  
ATOM  35972  CA  HIS B2315     -13.370  18.624 -47.401  1.00  0.240          C  
ATOM  35973  C   HIS B2315     -12.327  18.358 -48.475  1.00  0.290          C  
ATOM  35974  O   HIS B2315     -12.533  17.488 -49.326  1.00  0.350          O  
ATOM  35975  CB  HIS B2315     -13.379  17.412 -46.477  1.00  0.360          C  
ATOM  35976  CG  HIS B2315     -12.056  17.233 -45.931  1.00  0.360          C  
ATOM  35977  ND1 HIS B2315     -11.314  16.066 -46.072  1.00  0.360          N  
ATOM  35978  CD2 HIS B2315     -11.281  18.100 -45.270  1.00  0.360          C  
ATOM  35979  CE1 HIS B2315     -10.143  16.258 -45.519  1.00  0.360          C  
ATOM  35980  NE2 HIS B2315     -10.119  17.490 -45.043  1.00  0.360          N  
ATOM  35981  H   HIS B2315     -15.489  18.326 -47.669  1.00  0.360          H  
ATOM  35982  HA  HIS B2315     -13.007  19.467 -46.835  1.00  0.290          H  
ATOM  35983 1HB  HIS B2315     -14.088  17.558 -45.660  1.00  0.430          H  
ATOM  35984 2HB  HIS B2315     -13.664  16.518 -47.028  1.00  0.430          H  
ATOM  35985  HD2 HIS B2315     -11.524  19.125 -44.983  1.00  0.430          H  
ATOM  35986  HE1 HIS B2315      -9.320  15.538 -45.459  1.00  0.430          H  
ATOM  35987  HE2 HIS B2315      -9.346  17.948 -44.561  1.00  0.430          H  
ATOM  35988  N   LEU B2316     -11.194  19.091 -48.431  1.00  0.270          N  
ATOM  35989  CA  LEU B2316     -10.124  18.860 -49.382  1.00  0.320          C  
ATOM  35990  C   LEU B2316      -9.005  18.069 -48.692  1.00  0.270          C  
ATOM  35991  O   LEU B2316      -8.616  17.005 -49.172  1.00  0.340          O  
ATOM  35992  CB  LEU B2316      -9.495  20.192 -49.871  1.00  0.430          C  
ATOM  35993  CG  LEU B2316      -8.428  20.099 -51.029  1.00  0.430          C  
ATOM  35994  CD1 LEU B2316      -9.143  19.666 -52.361  1.00  0.430          C  
ATOM  35995  CD2 LEU B2316      -7.648  21.432 -51.137  1.00  0.430          C  
ATOM  35996  H   LEU B2316     -11.052  19.836 -47.744  1.00  0.320          H  
ATOM  35997  HA  LEU B2316     -10.510  18.280 -50.213  1.00  0.380          H  
ATOM  35998 1HB  LEU B2316     -10.297  20.845 -50.205  1.00  0.510          H  
ATOM  35999 2HB  LEU B2316      -9.011  20.674 -49.025  1.00  0.510          H  
ATOM  36000  HG  LEU B2316      -7.710  19.311 -50.791  1.00  0.510          H  
ATOM  36001 1HD1 LEU B2316      -8.406  19.565 -53.162  1.00  0.510          H  
ATOM  36002 2HD1 LEU B2316      -9.652  18.749 -52.234  1.00  0.510          H  
ATOM  36003 3HD1 LEU B2316      -9.871  20.379 -52.648  1.00  0.510          H  
ATOM  36004 1HD2 LEU B2316      -6.893  21.353 -51.922  1.00  0.510          H  
ATOM  36005 2HD2 LEU B2316      -8.301  22.250 -51.348  1.00  0.510          H  
ATOM  36006 3HD2 LEU B2316      -7.161  21.626 -50.195  1.00  0.510          H  
ATOM  36007  N   MET B2317      -8.480  18.624 -47.580  1.00  0.210          N  
ATOM  36008  CA  MET B2317      -7.307  18.081 -46.867  1.00  0.190          C  
ATOM  36009  C   MET B2317      -7.161  18.650 -45.444  1.00  0.180          C  
ATOM  36010  O   MET B2317      -7.838  19.616 -45.089  1.00  0.170          O  
ATOM  36011  CB  MET B2317      -6.042  18.358 -47.699  1.00  0.270          C  
ATOM  36012  CG  MET B2317      -5.740  19.841 -47.931  1.00  0.270          C  
ATOM  36013  SD  MET B2317      -4.309  20.136 -49.040  1.00  0.270          S  
ATOM  36014  CE  MET B2317      -4.160  21.938 -49.021  1.00  0.270          C  
ATOM  36015  H   MET B2317      -8.920  19.480 -47.236  1.00  0.250          H  
ATOM  36016  HA  MET B2317      -7.433  17.003 -46.772  1.00  0.230          H  
ATOM  36017 1HB  MET B2317      -5.176  17.917 -47.204  1.00  0.330          H  
ATOM  36018 2HB  MET B2317      -6.131  17.893 -48.660  1.00  0.330          H  
ATOM  36019 1HG  MET B2317      -6.609  20.300 -48.369  1.00  0.330          H  
ATOM  36020 2HG  MET B2317      -5.554  20.319 -46.981  1.00  0.330          H  
ATOM  36021 1HE  MET B2317      -3.343  22.241 -49.647  1.00  0.330          H  
ATOM  36022 2HE  MET B2317      -5.064  22.379 -49.403  1.00  0.330          H  
ATOM  36023 3HE  MET B2317      -3.983  22.290 -48.008  1.00  0.330          H  
ATOM  36024  N   SER B2318      -6.282  18.059 -44.634  1.00  0.190          N  
ATOM  36025  CA  SER B2318      -6.013  18.579 -43.288  1.00  0.180          C  
ATOM  36026  C   SER B2318      -4.623  18.329 -42.794  1.00  0.160          C  
ATOM  36027  O   SER B2318      -3.980  17.340 -43.143  1.00  0.170          O  
ATOM  36028  CB  SER B2318      -6.934  18.026 -42.276  1.00  0.260          C  
ATOM  36029  OG  SER B2318      -6.586  18.446 -40.990  1.00  0.260          O  
ATOM  36030  H   SER B2318      -5.785  17.234 -44.944  1.00  0.230          H  
ATOM  36031  HA  SER B2318      -6.158  19.656 -43.321  1.00  0.220          H  
ATOM  36032 1HB  SER B2318      -7.914  18.401 -42.510  1.00  0.310          H  
ATOM  36033 2HB  SER B2318      -6.927  16.945 -42.332  1.00  0.310          H  
ATOM  36034  HG  SER B2318      -7.232  18.031 -40.404  1.00  0.310          H  
ATOM  36035  N   PHE B2319      -4.148  19.284 -42.013  1.00  0.140          N  
ATOM  36036  CA  PHE B2319      -2.827  19.223 -41.423  1.00  0.130          C  
ATOM  36037  C   PHE B2319      -2.892  19.376 -39.890  1.00  0.130          C  
ATOM  36038  O   PHE B2319      -3.509  20.321 -39.398  1.00  0.170          O  
ATOM  36039  CB  PHE B2319      -1.970  20.320 -42.070  1.00  0.190          C  
ATOM  36040  CG  PHE B2319      -1.795  20.081 -43.564  1.00  0.190          C  
ATOM  36041  CD1 PHE B2319      -2.756  20.534 -44.446  1.00  0.190          C  
ATOM  36042  CD2 PHE B2319      -0.699  19.386 -44.091  1.00  0.190          C  
ATOM  36043  CE1 PHE B2319      -2.649  20.292 -45.774  1.00  0.190          C  
ATOM  36044  CE2 PHE B2319      -0.589  19.157 -45.443  1.00  0.190          C  
ATOM  36045  CZ  PHE B2319      -1.571  19.603 -46.287  1.00  0.190          C  
ATOM  36046  H   PHE B2319      -4.779  20.069 -41.815  1.00  0.170          H  
ATOM  36047  HA  PHE B2319      -2.398  18.271 -41.708  1.00  0.160          H  
ATOM  36048 1HB  PHE B2319      -2.453  21.285 -41.934  1.00  0.220          H  
ATOM  36049 2HB  PHE B2319      -1.011  20.379 -41.606  1.00  0.220          H  
ATOM  36050  HD1 PHE B2319      -3.622  21.078 -44.066  1.00  0.220          H  
ATOM  36051  HD2 PHE B2319       0.070  19.013 -43.446  1.00  0.220          H  
ATOM  36052  HE1 PHE B2319      -3.412  20.650 -46.420  1.00  0.220          H  
ATOM  36053  HE2 PHE B2319       0.268  18.614 -45.837  1.00  0.220          H  
ATOM  36054  HZ  PHE B2319      -1.497  19.421 -47.358  1.00  0.220          H  
ATOM  36055  N   PRO B2320      -2.393  18.409 -39.102  1.00  0.120          N  
ATOM  36056  CA  PRO B2320      -2.374  18.454 -37.660  1.00  0.120          C  
ATOM  36057  C   PRO B2320      -1.275  19.382 -37.201  1.00  0.110          C  
ATOM  36058  O   PRO B2320      -0.258  19.499 -37.882  1.00  0.110          O  
ATOM  36059  CB  PRO B2320      -2.077  17.005 -37.285  1.00  0.180          C  
ATOM  36060  CG  PRO B2320      -1.253  16.484 -38.441  1.00  0.180          C  
ATOM  36061  CD  PRO B2320      -1.802  17.192 -39.664  1.00  0.180          C  
ATOM  36062  HA  PRO B2320      -3.351  18.774 -37.272  1.00  0.140          H  
ATOM  36063 1HB  PRO B2320      -1.542  16.975 -36.320  1.00  0.220          H  
ATOM  36064 2HB  PRO B2320      -3.018  16.466 -37.145  1.00  0.220          H  
ATOM  36065 1HG  PRO B2320      -0.186  16.706 -38.287  1.00  0.220          H  
ATOM  36066 2HG  PRO B2320      -1.334  15.392 -38.504  1.00  0.220          H  
ATOM  36067 1HD  PRO B2320      -0.971  17.414 -40.302  1.00  0.220          H  
ATOM  36068 2HD  PRO B2320      -2.550  16.609 -40.161  1.00  0.220          H  
ATOM  36069  N   GLN B2321      -1.449  19.951 -36.024  1.00  0.110          N  
ATOM  36070  CA  GLN B2321      -0.448  20.700 -35.280  1.00  0.120          C  
ATOM  36071  C   GLN B2321      -0.560  20.227 -33.832  1.00  0.110          C  
ATOM  36072  O   GLN B2321      -1.668  19.978 -33.348  1.00  0.110          O  
ATOM  36073  CB  GLN B2321      -0.724  22.207 -35.392  1.00  0.160          C  
ATOM  36074  CG  GLN B2321      -0.661  22.771 -36.814  1.00  0.160          C  
ATOM  36075  CD  GLN B2321       0.762  22.901 -37.349  1.00  0.160          C  
ATOM  36076  OE1 GLN B2321       1.407  23.920 -37.129  1.00  0.160          O  
ATOM  36077  NE2 GLN B2321       1.240  21.895 -38.019  1.00  0.160          N  
ATOM  36078  H   GLN B2321      -2.371  19.888 -35.605  1.00  0.130          H  
ATOM  36079  HA  GLN B2321       0.550  20.473 -35.648  1.00  0.140          H  
ATOM  36080 1HB  GLN B2321      -1.720  22.413 -35.008  1.00  0.200          H  
ATOM  36081 2HB  GLN B2321      -0.013  22.754 -34.779  1.00  0.200          H  
ATOM  36082 1HG  GLN B2321      -1.225  22.136 -37.494  1.00  0.200          H  
ATOM  36083 2HG  GLN B2321      -1.104  23.759 -36.802  1.00  0.200          H  
ATOM  36084 1HE2 GLN B2321       2.178  21.951 -38.433  1.00  0.200          H  
ATOM  36085 2HE2 GLN B2321       0.675  21.046 -38.109  1.00  0.200          H  
ATOM  36086  N   SER B2322       0.541  20.122 -33.109  1.00  0.110          N  
ATOM  36087  CA  SER B2322       0.404  19.737 -31.711  1.00  0.110          C  
ATOM  36088  C   SER B2322       0.143  20.934 -30.798  1.00  0.120          C  
ATOM  36089  O   SER B2322       0.479  22.075 -31.124  1.00  0.130          O  
ATOM  36090  CB  SER B2322       1.637  18.988 -31.279  1.00  0.150          C  
ATOM  36091  OG  SER B2322       2.761  19.813 -31.268  1.00  0.150          O  
ATOM  36092  H   SER B2322       1.472  20.311 -33.502  1.00  0.130          H  
ATOM  36093  HA  SER B2322      -0.444  19.056 -31.619  1.00  0.130          H  
ATOM  36094 1HB  SER B2322       1.477  18.565 -30.288  1.00  0.180          H  
ATOM  36095 2HB  SER B2322       1.798  18.170 -31.971  1.00  0.180          H  
ATOM  36096  HG  SER B2322       3.010  19.951 -32.207  1.00  0.180          H  
ATOM  36097  N   ALA B2323      -0.370  20.662 -29.603  1.00  0.120          N  
ATOM  36098  CA  ALA B2323      -0.588  21.694 -28.604  1.00  0.140          C  
ATOM  36099  C   ALA B2323      -0.483  21.034 -27.228  1.00  0.150          C  
ATOM  36100  O   ALA B2323      -0.534  19.805 -27.136  1.00  0.140          O  
ATOM  36101  CB  ALA B2323      -1.937  22.351 -28.829  1.00  0.190          C  
ATOM  36102  H   ALA B2323      -0.691  19.712 -29.391  1.00  0.140          H  
ATOM  36103  HA  ALA B2323       0.198  22.437 -28.710  1.00  0.170          H  
ATOM  36104 1HB  ALA B2323      -2.122  23.132 -28.110  1.00  0.230          H  
ATOM  36105 2HB  ALA B2323      -1.949  22.779 -29.822  1.00  0.230          H  
ATOM  36106 3HB  ALA B2323      -2.712  21.591 -28.747  1.00  0.230          H  
ATOM  36107  N   PRO B2324      -0.261  21.762 -26.131  1.00  0.170          N  
ATOM  36108  CA  PRO B2324      -0.216  21.165 -24.822  1.00  0.190          C  
ATOM  36109  C   PRO B2324      -1.489  20.381 -24.599  1.00  0.170          C  
ATOM  36110  O   PRO B2324      -2.572  20.894 -24.867  1.00  0.160          O  
ATOM  36111  CB  PRO B2324      -0.125  22.380 -23.913  1.00  0.290          C  
ATOM  36112  CG  PRO B2324       0.527  23.428 -24.757  1.00  0.290          C  
ATOM  36113  CD  PRO B2324      -0.057  23.213 -26.149  1.00  0.290          C  
ATOM  36114  HA  PRO B2324       0.676  20.521 -24.738  1.00  0.230          H  
ATOM  36115 1HB  PRO B2324      -1.128  22.662 -23.562  1.00  0.340          H  
ATOM  36116 2HB  PRO B2324       0.473  22.128 -23.040  1.00  0.340          H  
ATOM  36117 1HG  PRO B2324       0.363  24.431 -24.349  1.00  0.340          H  
ATOM  36118 2HG  PRO B2324       1.594  23.270 -24.712  1.00  0.340          H  
ATOM  36119 1HD  PRO B2324      -1.011  23.750 -26.233  1.00  0.340          H  
ATOM  36120 2HD  PRO B2324       0.659  23.516 -26.906  1.00  0.340          H  
ATOM  36121  N   HIS B2325      -1.363  19.165 -24.091  1.00  0.160          N  
ATOM  36122  CA  HIS B2325      -2.498  18.279 -23.823  1.00  0.140          C  
ATOM  36123  C   HIS B2325      -3.468  17.989 -24.980  1.00  0.130          C  
ATOM  36124  O   HIS B2325      -4.535  17.408 -24.722  1.00  0.140          O  
ATOM  36125  CB  HIS B2325      -3.311  18.820 -22.650  1.00  0.200          C  
ATOM  36126  CG  HIS B2325      -2.578  18.820 -21.384  1.00  0.200          C  
ATOM  36127  ND1 HIS B2325      -2.271  17.662 -20.708  1.00  0.200          N  
ATOM  36128  CD2 HIS B2325      -2.082  19.820 -20.661  1.00  0.200          C  
ATOM  36129  CE1 HIS B2325      -1.626  17.963 -19.608  1.00  0.200          C  
ATOM  36130  NE2 HIS B2325      -1.501  19.270 -19.543  1.00  0.200          N  
ATOM  36131  H   HIS B2325      -0.432  18.818 -23.898  1.00  0.190          H  
ATOM  36132  HA  HIS B2325      -2.102  17.313 -23.512  1.00  0.170          H  
ATOM  36133 1HB  HIS B2325      -3.632  19.841 -22.855  1.00  0.240          H  
ATOM  36134 2HB  HIS B2325      -4.210  18.228 -22.520  1.00  0.240          H  
ATOM  36135  HD1 HIS B2325      -2.267  16.738 -21.111  1.00  0.240          H  
ATOM  36136  HD2 HIS B2325      -2.085  20.888 -20.819  1.00  0.240          H  
ATOM  36137  HE1 HIS B2325      -1.299  17.181 -18.928  1.00  0.240          H  
ATOM  36138  N   GLY B2326      -3.104  18.286 -26.235  1.00  0.120          N  
ATOM  36139  CA  GLY B2326      -4.030  17.979 -27.316  1.00  0.110          C  
ATOM  36140  C   GLY B2326      -3.518  18.189 -28.729  1.00  0.110          C  
ATOM  36141  O   GLY B2326      -2.313  18.340 -28.980  1.00  0.110          O  
ATOM  36142  H   GLY B2326      -2.213  18.763 -26.421  1.00  0.140          H  
ATOM  36143 1HA  GLY B2326      -4.328  16.951 -27.216  1.00  0.130          H  
ATOM  36144 2HA  GLY B2326      -4.936  18.561 -27.188  1.00  0.130          H  
ATOM  36145  N   VAL B2327      -4.459  18.117 -29.667  1.00  0.110          N  
ATOM  36146  CA  VAL B2327      -4.159  18.237 -31.084  1.00  0.100          C  
ATOM  36147  C   VAL B2327      -5.018  19.321 -31.701  1.00  0.130          C  
ATOM  36148  O   VAL B2327      -6.203  19.475 -31.379  1.00  0.150          O  
ATOM  36149  CB  VAL B2327      -4.384  16.885 -31.818  1.00  0.140          C  
ATOM  36150  CG1 VAL B2327      -5.813  16.475 -31.752  1.00  0.140          C  
ATOM  36151  CG2 VAL B2327      -3.909  16.959 -33.291  1.00  0.140          C  
ATOM  36152  H   VAL B2327      -5.431  17.996 -29.362  1.00  0.130          H  
ATOM  36153  HA  VAL B2327      -3.114  18.525 -31.202  1.00  0.120          H  
ATOM  36154  HB  VAL B2327      -3.829  16.127 -31.309  1.00  0.170          H  
ATOM  36155 1HG1 VAL B2327      -5.892  15.529 -32.248  1.00  0.170          H  
ATOM  36156 2HG1 VAL B2327      -6.134  16.387 -30.719  1.00  0.170          H  
ATOM  36157 3HG1 VAL B2327      -6.439  17.201 -32.256  1.00  0.170          H  
ATOM  36158 1HG2 VAL B2327      -4.052  15.991 -33.758  1.00  0.170          H  
ATOM  36159 2HG2 VAL B2327      -4.481  17.702 -33.846  1.00  0.170          H  
ATOM  36160 3HG2 VAL B2327      -2.855  17.224 -33.325  1.00  0.170          H  
ATOM  36161  N   VAL B2328      -4.411  20.074 -32.585  1.00  0.120          N  
ATOM  36162  CA  VAL B2328      -5.095  21.117 -33.285  1.00  0.150          C  
ATOM  36163  C   VAL B2328      -5.070  20.810 -34.766  1.00  0.130          C  
ATOM  36164  O   VAL B2328      -4.027  20.527 -35.345  1.00  0.110          O  
ATOM  36165  CB  VAL B2328      -4.424  22.450 -32.951  1.00  0.200          C  
ATOM  36166  CG1 VAL B2328      -5.094  23.561 -33.694  1.00  0.200          C  
ATOM  36167  CG2 VAL B2328      -4.481  22.633 -31.419  1.00  0.200          C  
ATOM  36168  H   VAL B2328      -3.422  19.917 -32.791  1.00  0.140          H  
ATOM  36169  HA  VAL B2328      -6.134  21.152 -32.959  1.00  0.180          H  
ATOM  36170  HB  VAL B2328      -3.388  22.430 -33.270  1.00  0.240          H  
ATOM  36171 1HG1 VAL B2328      -4.620  24.505 -33.454  1.00  0.240          H  
ATOM  36172 2HG1 VAL B2328      -5.015  23.388 -34.767  1.00  0.240          H  
ATOM  36173 3HG1 VAL B2328      -6.133  23.594 -33.411  1.00  0.240          H  
ATOM  36174 1HG2 VAL B2328      -4.020  23.555 -31.132  1.00  0.240          H  
ATOM  36175 2HG2 VAL B2328      -5.491  22.625 -31.096  1.00  0.240          H  
ATOM  36176 3HG2 VAL B2328      -3.959  21.818 -30.939  1.00  0.240          H  
ATOM  36177  N   PHE B2329      -6.218  20.814 -35.399  1.00  0.160          N  
ATOM  36178  CA  PHE B2329      -6.194  20.500 -36.806  1.00  0.130          C  
ATOM  36179  C   PHE B2329      -6.561  21.695 -37.668  1.00  0.150          C  
ATOM  36180  O   PHE B2329      -7.506  22.437 -37.377  1.00  0.180          O  
ATOM  36181  CB  PHE B2329      -7.155  19.373 -37.101  1.00  0.190          C  
ATOM  36182  CG  PHE B2329      -6.901  18.018 -36.510  1.00  0.190          C  
ATOM  36183  CD1 PHE B2329      -7.510  17.637 -35.325  1.00  0.190          C  
ATOM  36184  CD2 PHE B2329      -6.112  17.103 -37.164  1.00  0.190          C  
ATOM  36185  CE1 PHE B2329      -7.332  16.356 -34.820  1.00  0.190          C  
ATOM  36186  CE2 PHE B2329      -5.941  15.845 -36.653  1.00  0.190          C  
ATOM  36187  CZ  PHE B2329      -6.550  15.468 -35.485  1.00  0.190          C  
ATOM  36188  H   PHE B2329      -7.083  21.035 -34.902  1.00  0.190          H  
ATOM  36189  HA  PHE B2329      -5.194  20.187 -37.096  1.00  0.160          H  
ATOM  36190 1HB  PHE B2329      -8.142  19.688 -36.775  1.00  0.230          H  
ATOM  36191 2HB  PHE B2329      -7.179  19.244 -38.165  1.00  0.230          H  
ATOM  36192  HD1 PHE B2329      -8.143  18.356 -34.804  1.00  0.230          H  
ATOM  36193  HD2 PHE B2329      -5.634  17.381 -38.107  1.00  0.230          H  
ATOM  36194  HE1 PHE B2329      -7.820  16.051 -33.898  1.00  0.230          H  
ATOM  36195  HE2 PHE B2329      -5.336  15.147 -37.180  1.00  0.230          H  
ATOM  36196  HZ  PHE B2329      -6.414  14.459 -35.092  1.00  0.230          H  
ATOM  36197  N   LEU B2330      -5.835  21.842 -38.773  1.00  0.130          N  
ATOM  36198  CA  LEU B2330      -6.117  22.865 -39.770  1.00  0.150          C  
ATOM  36199  C   LEU B2330      -6.873  22.194 -40.904  1.00  0.150          C  
ATOM  36200  O   LEU B2330      -6.313  21.394 -41.664  1.00  0.130          O  
ATOM  36201  CB  LEU B2330      -4.805  23.483 -40.281  1.00  0.200          C  
ATOM  36202  CG  LEU B2330      -3.861  24.088 -39.192  1.00  0.200          C  
ATOM  36203  CD1 LEU B2330      -2.576  24.598 -39.867  1.00  0.200          C  
ATOM  36204  CD2 LEU B2330      -4.582  25.219 -38.430  1.00  0.200          C  
ATOM  36205  H   LEU B2330      -5.037  21.219 -38.920  1.00  0.160          H  
ATOM  36206  HA  LEU B2330      -6.761  23.634 -39.345  1.00  0.180          H  
ATOM  36207 1HB  LEU B2330      -4.247  22.707 -40.801  1.00  0.240          H  
ATOM  36208 2HB  LEU B2330      -5.046  24.267 -40.990  1.00  0.240          H  
ATOM  36209  HG  LEU B2330      -3.577  23.302 -38.485  1.00  0.240          H  
ATOM  36210 1HD1 LEU B2330      -1.903  24.994 -39.112  1.00  0.240          H  
ATOM  36211 2HD1 LEU B2330      -2.088  23.768 -40.384  1.00  0.240          H  
ATOM  36212 3HD1 LEU B2330      -2.819  25.379 -40.583  1.00  0.240          H  
ATOM  36213 1HD2 LEU B2330      -3.916  25.629 -37.672  1.00  0.240          H  
ATOM  36214 2HD2 LEU B2330      -4.868  26.005 -39.126  1.00  0.240          H  
ATOM  36215 3HD2 LEU B2330      -5.476  24.837 -37.939  1.00  0.240          H  
ATOM  36216  N   HIS B2331      -8.157  22.498 -40.990  1.00  0.170          N  
ATOM  36217  CA  HIS B2331      -9.079  21.864 -41.926  1.00  0.180          C  
ATOM  36218  C   HIS B2331      -9.248  22.692 -43.166  1.00  0.180          C  
ATOM  36219  O   HIS B2331      -9.718  23.822 -43.083  1.00  0.190          O  
ATOM  36220  CB  HIS B2331     -10.436  21.692 -41.253  1.00  0.250          C  
ATOM  36221  CG  HIS B2331     -10.402  20.772 -40.115  1.00  0.250          C  
ATOM  36222  ND1 HIS B2331     -11.490  20.511 -39.328  1.00  0.250          N  
ATOM  36223  CD2 HIS B2331      -9.420  20.012 -39.648  1.00  0.250          C  
ATOM  36224  CE1 HIS B2331     -11.166  19.614 -38.427  1.00  0.250          C  
ATOM  36225  NE2 HIS B2331      -9.924  19.295 -38.600  1.00  0.250          N  
ATOM  36226  H   HIS B2331      -8.524  23.199 -40.340  1.00  0.200          H  
ATOM  36227  HA  HIS B2331      -8.703  20.884 -42.224  1.00  0.220          H  
ATOM  36228 1HB  HIS B2331     -10.793  22.658 -40.903  1.00  0.300          H  
ATOM  36229 2HB  HIS B2331     -11.149  21.319 -41.981  1.00  0.300          H  
ATOM  36230  HD1 HIS B2331     -12.379  20.974 -39.357  1.00  0.300          H  
ATOM  36231  HD2 HIS B2331      -8.398  19.877 -39.960  1.00  0.300          H  
ATOM  36232  HE1 HIS B2331     -11.886  19.248 -37.717  1.00  0.300          H  
ATOM  36233  N   VAL B2332      -8.862  22.150 -44.315  1.00  0.180          N  
ATOM  36234  CA  VAL B2332      -8.904  22.911 -45.549  1.00  0.200          C  
ATOM  36235  C   VAL B2332     -10.101  22.438 -46.361  1.00  0.200          C  
ATOM  36236  O   VAL B2332     -10.162  21.261 -46.763  1.00  0.180          O  
ATOM  36237  CB  VAL B2332      -7.616  22.650 -46.349  1.00  0.270          C  
ATOM  36238  CG1 VAL B2332      -7.619  23.484 -47.628  1.00  0.270          C  
ATOM  36239  CG2 VAL B2332      -6.373  22.873 -45.451  1.00  0.270          C  
ATOM  36240  H   VAL B2332      -8.507  21.190 -44.346  1.00  0.220          H  
ATOM  36241  HA  VAL B2332      -9.013  23.973 -45.328  1.00  0.240          H  
ATOM  36242  HB  VAL B2332      -7.621  21.622 -46.664  1.00  0.330          H  
ATOM  36243 1HG1 VAL B2332      -6.737  23.267 -48.197  1.00  0.330          H  
ATOM  36244 2HG1 VAL B2332      -8.498  23.249 -48.228  1.00  0.330          H  
ATOM  36245 3HG1 VAL B2332      -7.633  24.541 -47.369  1.00  0.330          H  
ATOM  36246 1HG2 VAL B2332      -5.480  22.643 -46.018  1.00  0.330          H  
ATOM  36247 2HG2 VAL B2332      -6.336  23.887 -45.111  1.00  0.330          H  
ATOM  36248 3HG2 VAL B2332      -6.422  22.211 -44.585  1.00  0.330          H  
ATOM  36249  N   THR B2333     -11.033  23.353 -46.628  1.00  0.210          N  
ATOM  36250  CA  THR B2333     -12.249  22.996 -47.345  1.00  0.220          C  
ATOM  36251  C   THR B2333     -12.598  23.966 -48.491  1.00  0.220          C  
ATOM  36252  O   THR B2333     -12.231  25.149 -48.484  1.00  0.210          O  
ATOM  36253  CB  THR B2333     -13.457  22.967 -46.366  1.00  0.300          C  
ATOM  36254  OG1 THR B2333     -13.707  24.287 -45.880  1.00  0.300          O  
ATOM  36255  CG2 THR B2333     -13.184  22.067 -45.136  1.00  0.300          C  
ATOM  36256  H   THR B2333     -10.901  24.312 -46.287  1.00  0.250          H  
ATOM  36257  HA  THR B2333     -12.117  22.008 -47.780  1.00  0.260          H  
ATOM  36258  HB  THR B2333     -14.326  22.607 -46.894  1.00  0.360          H  
ATOM  36259  HG1 THR B2333     -14.605  24.305 -45.474  1.00  0.360          H  
ATOM  36260 1HG2 THR B2333     -14.056  22.082 -44.481  1.00  0.360          H  
ATOM  36261 2HG2 THR B2333     -12.995  21.070 -45.436  1.00  0.360          H  
ATOM  36262 3HG2 THR B2333     -12.326  22.440 -44.585  1.00  0.360          H  
ATOM  36263  N   TYR B2334     -13.404  23.481 -49.440  1.00  0.250          N  
ATOM  36264  CA  TYR B2334     -13.947  24.345 -50.493  1.00  0.300          C  
ATOM  36265  C   TYR B2334     -15.335  24.852 -50.182  1.00  0.260          C  
ATOM  36266  O   TYR B2334     -16.206  24.132 -49.679  1.00  0.300          O  
ATOM  36267  CB  TYR B2334     -13.904  23.715 -51.886  1.00  0.400          C  
ATOM  36268  CG  TYR B2334     -12.560  23.838 -52.552  1.00  0.400          C  
ATOM  36269  CD1 TYR B2334     -11.580  22.901 -52.411  1.00  0.400          C  
ATOM  36270  CD2 TYR B2334     -12.326  24.963 -53.343  1.00  0.400          C  
ATOM  36271  CE1 TYR B2334     -10.386  23.110 -53.051  1.00  0.400          C  
ATOM  36272  CE2 TYR B2334     -11.126  25.127 -53.961  1.00  0.400          C  
ATOM  36273  CZ  TYR B2334     -10.172  24.207 -53.801  1.00  0.400          C  
ATOM  36274  OH  TYR B2334      -8.961  24.366 -54.392  1.00  0.400          O  
ATOM  36275  H   TYR B2334     -13.643  22.489 -49.398  1.00  0.300          H  
ATOM  36276  HA  TYR B2334     -13.311  25.231 -50.551  1.00  0.360          H  
ATOM  36277 1HB  TYR B2334     -14.152  22.661 -51.815  1.00  0.480          H  
ATOM  36278 2HB  TYR B2334     -14.650  24.188 -52.523  1.00  0.480          H  
ATOM  36279  HD1 TYR B2334     -11.740  22.011 -51.801  1.00  0.480          H  
ATOM  36280  HD2 TYR B2334     -13.100  25.718 -53.458  1.00  0.480          H  
ATOM  36281  HE1 TYR B2334      -9.599  22.417 -52.975  1.00  0.480          H  
ATOM  36282  HE2 TYR B2334     -10.923  25.989 -54.564  1.00  0.480          H  
ATOM  36283  HH  TYR B2334      -8.381  23.652 -54.118  1.00  0.480          H  
ATOM  36284  N   VAL B2335     -15.520  26.127 -50.489  1.00  0.240          N  
ATOM  36285  CA  VAL B2335     -16.750  26.842 -50.248  1.00  0.210          C  
ATOM  36286  C   VAL B2335     -17.379  27.355 -51.554  1.00  0.180          C  
ATOM  36287  O   VAL B2335     -16.726  28.073 -52.324  1.00  0.230          O  
ATOM  36288  CB  VAL B2335     -16.431  28.039 -49.328  1.00  0.310          C  
ATOM  36289  CG1 VAL B2335     -17.687  28.884 -49.043  1.00  0.310          C  
ATOM  36290  CG2 VAL B2335     -15.789  27.515 -48.034  1.00  0.310          C  
ATOM  36291  H   VAL B2335     -14.723  26.649 -50.872  1.00  0.290          H  
ATOM  36292  HA  VAL B2335     -17.406  26.164 -49.714  1.00  0.250          H  
ATOM  36293  HB  VAL B2335     -15.728  28.681 -49.833  1.00  0.370          H  
ATOM  36294 1HG1 VAL B2335     -17.408  29.728 -48.411  1.00  0.370          H  
ATOM  36295 2HG1 VAL B2335     -18.107  29.264 -49.977  1.00  0.370          H  
ATOM  36296 3HG1 VAL B2335     -18.427  28.280 -48.527  1.00  0.370          H  
ATOM  36297 1HG2 VAL B2335     -15.537  28.351 -47.391  1.00  0.370          H  
ATOM  36298 2HG2 VAL B2335     -16.492  26.858 -47.519  1.00  0.370          H  
ATOM  36299 3HG2 VAL B2335     -14.879  26.958 -48.260  1.00  0.370          H  
ATOM  36300  N   PRO B2336     -18.668  27.072 -51.819  1.00  0.190          N  
ATOM  36301  CA  PRO B2336     -19.405  27.441 -53.020  1.00  0.250          C  
ATOM  36302  C   PRO B2336     -19.775  28.923 -53.095  1.00  0.350          C  
ATOM  36303  O   PRO B2336     -20.918  29.310 -52.879  1.00  0.800          O  
ATOM  36304  CB  PRO B2336     -20.650  26.545 -52.928  1.00  0.380          C  
ATOM  36305  CG  PRO B2336     -20.885  26.376 -51.450  1.00  0.380          C  
ATOM  36306  CD  PRO B2336     -19.486  26.297 -50.848  1.00  0.380          C  
ATOM  36307  HA  PRO B2336     -18.804  27.166 -53.902  1.00  0.300          H  
ATOM  36308 1HB  PRO B2336     -21.502  27.025 -53.440  1.00  0.450          H  
ATOM  36309 2HB  PRO B2336     -20.466  25.591 -53.448  1.00  0.450          H  
ATOM  36310 1HG  PRO B2336     -21.475  27.229 -51.067  1.00  0.450          H  
ATOM  36311 2HG  PRO B2336     -21.487  25.470 -51.252  1.00  0.450          H  
ATOM  36312 1HD  PRO B2336     -19.504  26.770 -49.875  1.00  0.450          H  
ATOM  36313 2HD  PRO B2336     -19.154  25.243 -50.790  1.00  0.450          H  
ATOM  36314  N   ALA B2337     -18.775  29.737 -53.339  1.00  0.610          N  
ATOM  36315  CA  ALA B2337     -18.914  31.175 -53.528  1.00  0.720          C  
ATOM  36316  C   ALA B2337     -19.814  31.440 -54.752  1.00  0.930          C  
ATOM  36317  O   ALA B2337     -19.647  30.677 -55.701  1.00  1.900          O  
ATOM  36318  CB  ALA B2337     -17.556  31.821 -53.698  1.00  0.960          C  
ATOM  36319  H   ALA B2337     -17.857  29.299 -53.372  1.00  0.730          H  
ATOM  36320  HA  ALA B2337     -19.402  31.592 -52.647  1.00  0.860          H  
ATOM  36321 1HB  ALA B2337     -17.665  32.894 -53.814  1.00  1.160          H  
ATOM  36322 2HB  ALA B2337     -16.965  31.609 -52.812  1.00  1.160          H  
ATOM  36323 3HB  ALA B2337     -17.069  31.419 -54.561  1.00  1.160          H  
ATOM  36324  N   GLN B2338     -19.941  32.717 -55.039  1.00  0.680          N  
ATOM  36325  CA  GLN B2338     -21.207  33.190 -55.596  1.00  0.670          C  
ATOM  36326  C   GLN B2338     -21.823  32.328 -56.712  1.00  0.680          C  
ATOM  36327  O   GLN B2338     -21.183  31.999 -57.713  1.00  1.110          O  
ATOM  36328  CB  GLN B2338     -21.015  34.614 -56.146  1.00  0.940          C  
ATOM  36329  CG  GLN B2338     -22.279  35.270 -56.752  1.00  0.940          C  
ATOM  36330  CD  GLN B2338     -23.328  35.617 -55.703  1.00  0.940          C  
ATOM  36331  OE1 GLN B2338     -23.006  36.282 -54.711  1.00  0.940          O  
ATOM  36332  NE2 GLN B2338     -24.564  35.170 -55.902  1.00  0.940          N  
ATOM  36333  H   GLN B2338     -19.166  33.076 -55.574  1.00  0.820          H  
ATOM  36334  HA  GLN B2338     -21.933  33.223 -54.780  1.00  0.800          H  
ATOM  36335 1HB  GLN B2338     -20.652  35.261 -55.350  1.00  1.130          H  
ATOM  36336 2HB  GLN B2338     -20.252  34.595 -56.924  1.00  1.130          H  
ATOM  36337 1HG  GLN B2338     -21.977  36.198 -57.233  1.00  1.130          H  
ATOM  36338 2HG  GLN B2338     -22.736  34.614 -57.494  1.00  1.130          H  
ATOM  36339 1HE2 GLN B2338     -25.287  35.362 -55.233  1.00  1.130          H  
ATOM  36340 2HE2 GLN B2338     -24.791  34.594 -56.726  1.00  1.130          H  
ATOM  36341  N   GLU B2339     -23.102  32.034 -56.512  1.00  0.340          N  
ATOM  36342  CA  GLU B2339     -23.992  31.289 -57.395  1.00  0.340          C  
ATOM  36343  C   GLU B2339     -24.883  32.122 -58.299  1.00  0.360          C  
ATOM  36344  O   GLU B2339     -25.191  33.292 -58.029  1.00  0.380          O  
ATOM  36345  CB  GLU B2339     -24.882  30.382 -56.532  1.00  0.480          C  
ATOM  36346  CG  GLU B2339     -26.013  31.140 -55.732  1.00  0.480          C  
ATOM  36347  CD  GLU B2339     -25.519  31.851 -54.510  1.00  0.480          C  
ATOM  36348  OE1 GLU B2339     -24.348  31.757 -54.250  1.00  0.480          O  
ATOM  36349  OE2 GLU B2339     -26.291  32.502 -53.857  1.00  0.480          O  
ATOM  36350  H   GLU B2339     -23.492  32.311 -55.607  1.00  0.410          H  
ATOM  36351  HA  GLU B2339     -23.399  30.703 -58.075  1.00  0.410          H  
ATOM  36352 1HB  GLU B2339     -25.363  29.640 -57.168  1.00  0.570          H  
ATOM  36353 2HB  GLU B2339     -24.261  29.847 -55.820  1.00  0.570          H  
ATOM  36354 1HG  GLU B2339     -26.540  31.841 -56.374  1.00  0.570          H  
ATOM  36355 2HG  GLU B2339     -26.729  30.418 -55.388  1.00  0.570          H  
ATOM  36356  N   LYS B2340     -25.324  31.486 -59.379  1.00  0.340          N  
ATOM  36357  CA  LYS B2340     -26.324  32.063 -60.266  1.00  0.330          C  
ATOM  36358  C   LYS B2340     -27.510  31.112 -60.390  1.00  0.300          C  
ATOM  36359  O   LYS B2340     -27.355  29.897 -60.231  1.00  0.270          O  
ATOM  36360  CB  LYS B2340     -25.728  32.385 -61.628  1.00  0.470          C  
ATOM  36361  CG  LYS B2340     -24.680  33.471 -61.618  1.00  0.470          C  
ATOM  36362  CD  LYS B2340     -24.222  33.802 -63.037  1.00  0.470          C  
ATOM  36363  CE  LYS B2340     -23.142  34.880 -63.032  1.00  0.470          C  
ATOM  36364  NZ  LYS B2340     -22.689  35.228 -64.413  1.00  0.470          N  
ATOM  36365  H   LYS B2340     -24.956  30.547 -59.567  1.00  0.410          H  
ATOM  36366  HA  LYS B2340     -26.692  32.989 -59.825  1.00  0.400          H  
ATOM  36367 1HB  LYS B2340     -25.226  31.507 -61.989  1.00  0.560          H  
ATOM  36368 2HB  LYS B2340     -26.518  32.639 -62.336  1.00  0.560          H  
ATOM  36369 1HG  LYS B2340     -25.087  34.365 -61.143  1.00  0.560          H  
ATOM  36370 2HG  LYS B2340     -23.822  33.133 -61.032  1.00  0.560          H  
ATOM  36371 1HD  LYS B2340     -23.833  32.906 -63.518  1.00  0.560          H  
ATOM  36372 2HD  LYS B2340     -25.073  34.159 -63.616  1.00  0.560          H  
ATOM  36373 1HE  LYS B2340     -23.535  35.774 -62.554  1.00  0.560          H  
ATOM  36374 2HE  LYS B2340     -22.286  34.519 -62.459  1.00  0.560          H  
ATOM  36375 1HZ  LYS B2340     -21.975  35.942 -64.362  1.00  0.560          H  
ATOM  36376 2HZ  LYS B2340     -22.309  34.406 -64.862  1.00  0.560          H  
ATOM  36377 3HZ  LYS B2340     -23.471  35.574 -64.952  1.00  0.560          H  
ATOM  36378  N   ASN B2341     -28.696  31.669 -60.653  1.00  0.310          N  
ATOM  36379  CA  ASN B2341     -29.913  30.871 -60.829  1.00  0.280          C  
ATOM  36380  C   ASN B2341     -30.225  30.540 -62.284  1.00  0.260          C  
ATOM  36381  O   ASN B2341     -30.292  31.428 -63.139  1.00  0.270          O  
ATOM  36382  CB  ASN B2341     -31.083  31.536 -60.146  1.00  0.400          C  
ATOM  36383  CG  ASN B2341     -30.920  31.493 -58.660  1.00  0.400          C  
ATOM  36384  OD1 ASN B2341     -30.582  30.434 -58.128  1.00  0.400          O  
ATOM  36385  ND2 ASN B2341     -31.148  32.595 -57.992  1.00  0.400          N  
ATOM  36386  H   ASN B2341     -28.749  32.672 -60.756  1.00  0.370          H  
ATOM  36387  HA  ASN B2341     -29.756  29.917 -60.334  1.00  0.340          H  
ATOM  36388 1HB  ASN B2341     -31.164  32.573 -60.471  1.00  0.480          H  
ATOM  36389 2HB  ASN B2341     -32.006  31.025 -60.420  1.00  0.480          H  
ATOM  36390 1HD2 ASN B2341     -31.052  32.605 -56.996  1.00  0.480          H  
ATOM  36391 2HD2 ASN B2341     -31.424  33.428 -58.473  1.00  0.480          H  
ATOM  36392  N   PHE B2342     -30.439  29.247 -62.532  1.00  0.230          N  
ATOM  36393  CA  PHE B2342     -30.712  28.694 -63.863  1.00  0.220          C  
ATOM  36394  C   PHE B2342     -31.995  27.864 -63.900  1.00  0.230          C  
ATOM  36395  O   PHE B2342     -32.470  27.390 -62.863  1.00  0.220          O  
ATOM  36396  CB  PHE B2342     -29.554  27.801 -64.305  1.00  0.310          C  
ATOM  36397  CG  PHE B2342     -28.272  28.519 -64.285  1.00  0.310          C  
ATOM  36398  CD1 PHE B2342     -27.408  28.372 -63.207  1.00  0.310          C  
ATOM  36399  CD2 PHE B2342     -27.939  29.389 -65.295  1.00  0.310          C  
ATOM  36400  CE1 PHE B2342     -26.234  29.080 -63.157  1.00  0.310          C  
ATOM  36401  CE2 PHE B2342     -26.770  30.102 -65.241  1.00  0.310          C  
ATOM  36402  CZ  PHE B2342     -25.919  29.946 -64.172  1.00  0.310          C  
ATOM  36403  H   PHE B2342     -30.348  28.622 -61.727  1.00  0.280          H  
ATOM  36404  HA  PHE B2342     -30.817  29.519 -64.569  1.00  0.260          H  
ATOM  36405 1HB  PHE B2342     -29.483  26.932 -63.659  1.00  0.370          H  
ATOM  36406 2HB  PHE B2342     -29.740  27.459 -65.321  1.00  0.370          H  
ATOM  36407  HD1 PHE B2342     -27.673  27.696 -62.386  1.00  0.370          H  
ATOM  36408  HD2 PHE B2342     -28.622  29.518 -66.138  1.00  0.370          H  
ATOM  36409  HE1 PHE B2342     -25.558  28.964 -62.307  1.00  0.370          H  
ATOM  36410  HE2 PHE B2342     -26.516  30.791 -66.045  1.00  0.370          H  
ATOM  36411  HZ  PHE B2342     -24.991  30.507 -64.131  1.00  0.370          H  
ATOM  36412  N   THR B2343     -32.576  27.702 -65.094  1.00  0.250          N  
ATOM  36413  CA  THR B2343     -33.776  26.857 -65.237  1.00  0.280          C  
ATOM  36414  C   THR B2343     -33.344  25.415 -65.495  1.00  0.240          C  
ATOM  36415  O   THR B2343     -32.400  25.183 -66.242  1.00  0.250          O  
ATOM  36416  CB  THR B2343     -34.720  27.367 -66.354  1.00  0.380          C  
ATOM  36417  OG1 THR B2343     -35.174  28.691 -66.030  1.00  0.380          O  
ATOM  36418  CG2 THR B2343     -35.942  26.439 -66.488  1.00  0.380          C  
ATOM  36419  H   THR B2343     -32.149  28.123 -65.928  1.00  0.300          H  
ATOM  36420  HA  THR B2343     -34.337  26.871 -64.299  1.00  0.340          H  
ATOM  36421  HB  THR B2343     -34.190  27.401 -67.288  1.00  0.460          H  
ATOM  36422  HG1 THR B2343     -34.434  29.299 -66.072  1.00  0.460          H  
ATOM  36423 1HG2 THR B2343     -36.596  26.821 -67.266  1.00  0.460          H  
ATOM  36424 2HG2 THR B2343     -35.632  25.430 -66.754  1.00  0.460          H  
ATOM  36425 3HG2 THR B2343     -36.480  26.415 -65.538  1.00  0.460          H  
ATOM  36426  N   THR B2344     -33.995  24.441 -64.851  1.00  0.260          N  
ATOM  36427  CA  THR B2344     -33.632  23.032 -65.002  1.00  0.270          C  
ATOM  36428  C   THR B2344     -34.680  22.135 -65.586  1.00  0.290          C  
ATOM  36429  O   THR B2344     -35.864  22.471 -65.667  1.00  0.300          O  
ATOM  36430  CB  THR B2344     -33.413  22.334 -63.659  1.00  0.370          C  
ATOM  36431  OG1 THR B2344     -34.663  22.270 -62.967  1.00  0.370          O  
ATOM  36432  CG2 THR B2344     -32.504  23.027 -62.861  1.00  0.370          C  
ATOM  36433  H   THR B2344     -34.756  24.681 -64.215  1.00  0.310          H  
ATOM  36434  HA  THR B2344     -32.746  22.970 -65.622  1.00  0.320          H  
ATOM  36435  HB  THR B2344     -33.032  21.325 -63.823  1.00  0.450          H  
ATOM  36436  HG1 THR B2344     -35.281  21.707 -63.449  1.00  0.450          H  
ATOM  36437 1HG2 THR B2344     -32.398  22.485 -61.936  1.00  0.450          H  
ATOM  36438 2HG2 THR B2344     -31.574  23.066 -63.373  1.00  0.450          H  
ATOM  36439 3HG2 THR B2344     -32.872  24.033 -62.665  1.00  0.450          H  
ATOM  36440  N   ALA B2345     -34.229  20.929 -65.910  1.00  0.290          N  
ATOM  36441  CA  ALA B2345     -35.108  19.842 -66.301  1.00  0.300          C  
ATOM  36442  C   ALA B2345     -34.449  18.532 -65.879  1.00  0.290          C  
ATOM  36443  O   ALA B2345     -33.231  18.429 -65.962  1.00  0.280          O  
ATOM  36444  CB  ALA B2345     -35.362  19.833 -67.801  1.00  0.420          C  
ATOM  36445  H   ALA B2345     -33.209  20.797 -65.870  1.00  0.350          H  
ATOM  36446  HA  ALA B2345     -36.048  19.982 -65.779  1.00  0.360          H  
ATOM  36447 1HB  ALA B2345     -36.033  19.013 -68.066  1.00  0.500          H  
ATOM  36448 2HB  ALA B2345     -35.822  20.770 -68.086  1.00  0.500          H  
ATOM  36449 3HB  ALA B2345     -34.422  19.709 -68.337  1.00  0.500          H  
ATOM  36450  N   PRO B2346     -35.211  17.524 -65.417  1.00  0.310          N  
ATOM  36451  CA  PRO B2346     -34.742  16.191 -65.068  1.00  0.310          C  
ATOM  36452  C   PRO B2346     -34.245  15.396 -66.258  1.00  0.310          C  
ATOM  36453  O   PRO B2346     -33.472  14.451 -66.110  1.00  0.330          O  
ATOM  36454  CB  PRO B2346     -35.999  15.560 -64.467  1.00  0.460          C  
ATOM  36455  CG  PRO B2346     -37.146  16.308 -65.057  1.00  0.460          C  
ATOM  36456  CD  PRO B2346     -36.659  17.711 -65.239  1.00  0.460          C  
ATOM  36457  HA  PRO B2346     -33.951  16.254 -64.322  1.00  0.370          H  
ATOM  36458 1HB  PRO B2346     -36.033  14.491 -64.717  1.00  0.560          H  
ATOM  36459 2HB  PRO B2346     -35.971  15.647 -63.375  1.00  0.560          H  
ATOM  36460 1HG  PRO B2346     -37.482  15.840 -65.994  1.00  0.560          H  
ATOM  36461 2HG  PRO B2346     -38.002  16.260 -64.370  1.00  0.560          H  
ATOM  36462 1HD  PRO B2346     -37.126  18.109 -66.139  1.00  0.560          H  
ATOM  36463 2HD  PRO B2346     -36.878  18.318 -64.345  1.00  0.560          H  
ATOM  36464  N   ALA B2347     -34.698  15.786 -67.441  1.00  0.300          N  
ATOM  36465  CA  ALA B2347     -34.376  15.071 -68.653  1.00  0.310          C  
ATOM  36466  C   ALA B2347     -34.698  15.908 -69.886  1.00  0.290          C  
ATOM  36467  O   ALA B2347     -35.465  16.883 -69.817  1.00  0.270          O  
ATOM  36468  CB  ALA B2347     -35.134  13.760 -68.673  1.00  0.430          C  
ATOM  36469  H   ALA B2347     -35.297  16.591 -67.508  1.00  0.360          H  
ATOM  36470  HA  ALA B2347     -33.309  14.859 -68.655  1.00  0.370          H  
ATOM  36471 1HB  ALA B2347     -34.880  13.191 -69.570  1.00  0.520          H  
ATOM  36472 2HB  ALA B2347     -34.868  13.204 -67.808  1.00  0.520          H  
ATOM  36473 3HB  ALA B2347     -36.173  13.957 -68.645  1.00  0.520          H  
ATOM  36474  N   ILE B2348     -34.119  15.505 -71.009  1.00  0.290          N  
ATOM  36475  CA  ILE B2348     -34.389  16.083 -72.327  1.00  0.270          C  
ATOM  36476  C   ILE B2348     -34.876  15.087 -73.375  1.00  0.300          C  
ATOM  36477  O   ILE B2348     -34.297  14.017 -73.549  1.00  0.450          O  
ATOM  36478  CB  ILE B2348     -33.167  16.862 -72.862  1.00  0.390          C  
ATOM  36479  CG1 ILE B2348     -32.947  18.098 -71.957  1.00  0.390          C  
ATOM  36480  CG2 ILE B2348     -33.322  17.221 -74.359  1.00  0.390          C  
ATOM  36481  CD1 ILE B2348     -31.689  18.825 -72.175  1.00  0.390          C  
ATOM  36482  H   ILE B2348     -33.486  14.703 -70.942  1.00  0.350          H  
ATOM  36483  HA  ILE B2348     -35.178  16.813 -72.194  1.00  0.320          H  
ATOM  36484  HB  ILE B2348     -32.284  16.233 -72.751  1.00  0.460          H  
ATOM  36485 1HG1 ILE B2348     -33.755  18.782 -72.120  1.00  0.460          H  
ATOM  36486 2HG1 ILE B2348     -32.974  17.787 -70.935  1.00  0.460          H  
ATOM  36487 1HG2 ILE B2348     -32.442  17.734 -74.701  1.00  0.460          H  
ATOM  36488 2HG2 ILE B2348     -33.438  16.325 -74.970  1.00  0.460          H  
ATOM  36489 3HG2 ILE B2348     -34.193  17.855 -74.485  1.00  0.460          H  
ATOM  36490 1HD1 ILE B2348     -31.637  19.666 -71.484  1.00  0.460          H  
ATOM  36491 2HD1 ILE B2348     -30.877  18.138 -71.984  1.00  0.460          H  
ATOM  36492 3HD1 ILE B2348     -31.624  19.198 -73.188  1.00  0.460          H  
ATOM  36493  N   CYS B2349     -35.939  15.453 -74.079  1.00  0.270          N  
ATOM  36494  CA  CYS B2349     -36.502  14.650 -75.157  1.00  0.380          C  
ATOM  36495  C   CYS B2349     -35.772  14.914 -76.459  1.00  0.300          C  
ATOM  36496  O   CYS B2349     -35.694  16.060 -76.904  1.00  0.260          O  
ATOM  36497  CB  CYS B2349     -37.971  14.994 -75.379  1.00  0.490          C  
ATOM  36498  SG  CYS B2349     -38.997  14.688 -73.992  1.00  0.490          S  
ATOM  36499  H   CYS B2349     -36.370  16.342 -73.855  1.00  0.320          H  
ATOM  36500  HA  CYS B2349     -36.407  13.596 -74.899  1.00  0.460          H  
ATOM  36501 1HB  CYS B2349     -38.055  16.030 -75.629  1.00  0.590          H  
ATOM  36502 2HB  CYS B2349     -38.357  14.424 -76.223  1.00  0.590          H  
ATOM  36503  N   HIS B2350     -35.244  13.862 -77.084  1.00  0.360          N  
ATOM  36504  CA  HIS B2350     -34.517  14.043 -78.355  1.00  0.340          C  
ATOM  36505  C   HIS B2350     -35.360  13.659 -79.580  1.00  0.430          C  
ATOM  36506  O   HIS B2350     -35.639  14.477 -80.454  1.00  0.520          O  
ATOM  36507  CB  HIS B2350     -33.219  13.233 -78.334  1.00  0.480          C  
ATOM  36508  CG  HIS B2350     -32.371  13.336 -79.572  1.00  0.480          C  
ATOM  36509  ND1 HIS B2350     -31.730  14.509 -79.970  1.00  0.480          N  
ATOM  36510  CD2 HIS B2350     -32.049  12.400 -80.491  1.00  0.480          C  
ATOM  36511  CE1 HIS B2350     -31.048  14.265 -81.081  1.00  0.480          C  
ATOM  36512  NE2 HIS B2350     -31.228  13.000 -81.413  1.00  0.480          N  
ATOM  36513  H   HIS B2350     -35.343  12.941 -76.641  1.00  0.430          H  
ATOM  36514  HA  HIS B2350     -34.244  15.094 -78.465  1.00  0.410          H  
ATOM  36515 1HB  HIS B2350     -32.614  13.557 -77.489  1.00  0.580          H  
ATOM  36516 2HB  HIS B2350     -33.457  12.179 -78.178  1.00  0.580          H  
ATOM  36517  HD2 HIS B2350     -32.378  11.358 -80.491  1.00  0.580          H  
ATOM  36518  HE1 HIS B2350     -30.437  14.982 -81.629  1.00  0.580          H  
ATOM  36519  HE2 HIS B2350     -30.824  12.538 -82.219  1.00  0.580          H  
ATOM  36520  N   ASP B2351     -35.824  12.417 -79.608  1.00  0.520          N  
ATOM  36521  CA  ASP B2351     -36.623  11.862 -80.688  1.00  0.650          C  
ATOM  36522  C   ASP B2351     -37.839  11.170 -80.095  1.00  0.490          C  
ATOM  36523  O   ASP B2351     -38.456  10.289 -80.698  1.00  0.550          O  
ATOM  36524  CB  ASP B2351     -35.763  10.898 -81.466  1.00  0.860          C  
ATOM  36525  CG  ASP B2351     -35.289   9.851 -80.537  1.00  0.860          C  
ATOM  36526  OD1 ASP B2351     -35.589   9.976 -79.342  1.00  0.860          O  
ATOM  36527  OD2 ASP B2351     -34.632   8.923 -80.960  1.00  0.860          O  
ATOM  36528  H   ASP B2351     -35.553  11.751 -78.883  1.00  0.620          H  
ATOM  36529  HA  ASP B2351     -36.958  12.668 -81.342  1.00  0.780          H  
ATOM  36530 1HB  ASP B2351     -36.343  10.442 -82.271  1.00  1.030          H  
ATOM  36531 2HB  ASP B2351     -34.911  11.422 -81.906  1.00  1.030          H  
ATOM  36532  N   GLY B2352     -38.167  11.609 -78.893  1.00  0.330          N  
ATOM  36533  CA  GLY B2352     -39.239  11.089 -78.070  1.00  0.230          C  
ATOM  36534  C   GLY B2352     -38.652  10.264 -76.935  1.00  0.290          C  
ATOM  36535  O   GLY B2352     -39.331  10.035 -75.926  1.00  0.390          O  
ATOM  36536  H   GLY B2352     -37.586  12.345 -78.522  1.00  0.400          H  
ATOM  36537 1HA  GLY B2352     -39.827  11.913 -77.662  1.00  0.280          H  
ATOM  36538 2HA  GLY B2352     -39.904  10.474 -78.674  1.00  0.280          H  
ATOM  36539  N   LYS B2353     -37.384   9.835 -77.087  1.00  0.300          N  
ATOM  36540  CA  LYS B2353     -36.695   9.095 -76.038  1.00  0.320          C  
ATOM  36541  C   LYS B2353     -36.166  10.112 -75.041  1.00  0.330          C  
ATOM  36542  O   LYS B2353     -35.828  11.247 -75.417  1.00  0.360          O  
ATOM  36543  CB  LYS B2353     -35.537   8.238 -76.561  1.00  0.440          C  
ATOM  36544  CG  LYS B2353     -35.938   7.124 -77.541  1.00  0.440          C  
ATOM  36545  CD  LYS B2353     -34.834   6.031 -77.682  1.00  0.440          C  
ATOM  36546  CE  LYS B2353     -33.511   6.493 -78.375  1.00  0.440          C  
ATOM  36547  NZ  LYS B2353     -33.634   6.707 -79.844  1.00  0.440          N  
ATOM  36548  H   LYS B2353     -36.870  10.014 -77.963  1.00  0.360          H  
ATOM  36549  HA  LYS B2353     -37.403   8.445 -75.525  1.00  0.380          H  
ATOM  36550 1HB  LYS B2353     -34.820   8.888 -77.065  1.00  0.530          H  
ATOM  36551 2HB  LYS B2353     -35.031   7.778 -75.717  1.00  0.530          H  
ATOM  36552 1HG  LYS B2353     -36.860   6.661 -77.189  1.00  0.530          H  
ATOM  36553 2HG  LYS B2353     -36.133   7.570 -78.519  1.00  0.530          H  
ATOM  36554 1HD  LYS B2353     -34.584   5.660 -76.686  1.00  0.530          H  
ATOM  36555 2HD  LYS B2353     -35.243   5.204 -78.256  1.00  0.530          H  
ATOM  36556 1HE  LYS B2353     -33.165   7.417 -77.927  1.00  0.530          H  
ATOM  36557 2HE  LYS B2353     -32.766   5.716 -78.204  1.00  0.530          H  
ATOM  36558 1HZ  LYS B2353     -32.741   6.979 -80.214  1.00  0.530          H  
ATOM  36559 2HZ  LYS B2353     -33.937   5.867 -80.299  1.00  0.530          H  
ATOM  36560 3HZ  LYS B2353     -34.289   7.461 -80.063  1.00  0.530          H  
ATOM  36561  N   ALA B2354     -36.111   9.718 -73.770  1.00  0.320          N  
ATOM  36562  CA  ALA B2354     -35.606  10.610 -72.725  1.00  0.310          C  
ATOM  36563  C   ALA B2354     -34.106  10.440 -72.451  1.00  0.310          C  
ATOM  36564  O   ALA B2354     -33.621   9.333 -72.186  1.00  0.300          O  
ATOM  36565  CB  ALA B2354     -36.385  10.373 -71.445  1.00  0.440          C  
ATOM  36566  H   ALA B2354     -36.425   8.767 -73.535  1.00  0.380          H  
ATOM  36567  HA  ALA B2354     -35.768  11.639 -73.053  1.00  0.370          H  
ATOM  36568 1HB  ALA B2354     -36.036  11.057 -70.677  1.00  0.530          H  
ATOM  36569 2HB  ALA B2354     -37.442  10.540 -71.631  1.00  0.530          H  
ATOM  36570 3HB  ALA B2354     -36.232   9.343 -71.112  1.00  0.530          H  
ATOM  36571  N   HIS B2355     -33.396  11.573 -72.437  1.00  0.330          N  
ATOM  36572  CA  HIS B2355     -31.967  11.654 -72.144  1.00  0.330          C  
ATOM  36573  C   HIS B2355     -31.729  12.250 -70.764  1.00  0.350          C  
ATOM  36574  O   HIS B2355     -32.336  13.261 -70.401  1.00  0.350          O  
ATOM  36575  CB  HIS B2355     -31.252  12.525 -73.188  1.00  0.460          C  
ATOM  36576  CG  HIS B2355     -31.159  11.927 -74.550  1.00  0.460          C  
ATOM  36577  ND1 HIS B2355     -29.943  11.712 -75.183  1.00  0.460          N  
ATOM  36578  CD2 HIS B2355     -32.111  11.462 -75.396  1.00  0.460          C  
ATOM  36579  CE1 HIS B2355     -30.161  11.168 -76.371  1.00  0.460          C  
ATOM  36580  NE2 HIS B2355     -31.462  10.984 -76.513  1.00  0.460          N  
ATOM  36581  H   HIS B2355     -33.859  12.437 -72.717  1.00  0.400          H  
ATOM  36582  HA  HIS B2355     -31.537  10.662 -72.174  1.00  0.400          H  
ATOM  36583 1HB  HIS B2355     -31.774  13.477 -73.278  1.00  0.550          H  
ATOM  36584 2HB  HIS B2355     -30.254  12.744 -72.846  1.00  0.550          H  
ATOM  36585  HD1 HIS B2355     -29.015  11.821 -74.765  1.00  0.550          H  
ATOM  36586  HD2 HIS B2355     -33.199  11.402 -75.333  1.00  0.550          H  
ATOM  36587  HE1 HIS B2355     -29.329  10.926 -77.030  1.00  0.550          H  
ATOM  36588  N   PHE B2356     -30.801  11.662 -70.018  1.00  0.360          N  
ATOM  36589  CA  PHE B2356     -30.488  12.117 -68.667  1.00  0.380          C  
ATOM  36590  C   PHE B2356     -28.992  12.401 -68.601  1.00  0.380          C  
ATOM  36591  O   PHE B2356     -28.240  11.751 -69.314  1.00  0.400          O  
ATOM  36592  CB  PHE B2356     -30.795  10.983 -67.696  1.00  0.520          C  
ATOM  36593  CG  PHE B2356     -32.171  10.475 -67.851  1.00  0.520          C  
ATOM  36594  CD1 PHE B2356     -32.384   9.400 -68.682  1.00  0.520          C  
ATOM  36595  CD2 PHE B2356     -33.241  11.043 -67.238  1.00  0.520          C  
ATOM  36596  CE1 PHE B2356     -33.619   8.909 -68.883  1.00  0.520          C  
ATOM  36597  CE2 PHE B2356     -34.519  10.532 -67.445  1.00  0.520          C  
ATOM  36598  CZ  PHE B2356     -34.696   9.465 -68.268  1.00  0.520          C  
ATOM  36599  H   PHE B2356     -30.352  10.828 -70.397  1.00  0.430          H  
ATOM  36600  HA  PHE B2356     -31.086  12.994 -68.443  1.00  0.460          H  
ATOM  36601 1HB  PHE B2356     -30.101  10.159 -67.860  1.00  0.630          H  
ATOM  36602 2HB  PHE B2356     -30.668  11.327 -66.672  1.00  0.630          H  
ATOM  36603  HD1 PHE B2356     -31.540   8.945 -69.198  1.00  0.630          H  
ATOM  36604  HD2 PHE B2356     -33.090  11.911 -66.586  1.00  0.630          H  
ATOM  36605  HE1 PHE B2356     -33.749   8.073 -69.545  1.00  0.630          H  
ATOM  36606  HE2 PHE B2356     -35.376  10.990 -66.957  1.00  0.630          H  
ATOM  36607  HZ  PHE B2356     -35.692   9.053 -68.450  1.00  0.630          H  
ATOM  36608  N   PRO B2357     -28.491  13.310 -67.762  1.00  0.380          N  
ATOM  36609  CA  PRO B2357     -27.064  13.524 -67.583  1.00  0.410          C  
ATOM  36610  C   PRO B2357     -26.377  12.257 -67.058  1.00  0.380          C  
ATOM  36611  O   PRO B2357     -26.914  11.573 -66.177  1.00  0.380          O  
ATOM  36612  CB  PRO B2357     -27.024  14.607 -66.492  1.00  0.610          C  
ATOM  36613  CG  PRO B2357     -28.365  15.298 -66.572  1.00  0.610          C  
ATOM  36614  CD  PRO B2357     -29.354  14.213 -66.980  1.00  0.610          C  
ATOM  36615  HA  PRO B2357     -26.607  13.868 -68.522  1.00  0.490          H  
ATOM  36616 1HB  PRO B2357     -26.824  14.153 -65.510  1.00  0.740          H  
ATOM  36617 2HB  PRO B2357     -26.187  15.296 -66.681  1.00  0.740          H  
ATOM  36618 1HG  PRO B2357     -28.605  15.726 -65.592  1.00  0.740          H  
ATOM  36619 2HG  PRO B2357     -28.311  16.130 -67.267  1.00  0.740          H  
ATOM  36620 1HD  PRO B2357     -29.782  13.705 -66.122  1.00  0.740          H  
ATOM  36621 2HD  PRO B2357     -30.119  14.678 -67.573  1.00  0.740          H  
ATOM  36622  N   ARG B2358     -25.141  12.006 -67.503  1.00  0.370          N  
ATOM  36623  CA  ARG B2358     -24.375  10.893 -66.933  1.00  0.360          C  
ATOM  36624  C   ARG B2358     -23.857  11.345 -65.574  1.00  0.320          C  
ATOM  36625  O   ARG B2358     -23.733  10.560 -64.634  1.00  0.310          O  
ATOM  36626  CB  ARG B2358     -23.220  10.478 -67.826  1.00  0.510          C  
ATOM  36627  CG  ARG B2358     -23.654   9.826 -69.103  1.00  0.510          C  
ATOM  36628  CD  ARG B2358     -22.529   9.454 -69.982  1.00  0.510          C  
ATOM  36629  NE  ARG B2358     -23.023   8.970 -71.246  1.00  0.510          N  
ATOM  36630  CZ  ARG B2358     -22.326   8.373 -72.209  1.00  0.510          C  
ATOM  36631  NH1 ARG B2358     -21.042   8.106 -72.087  1.00  0.510          N  
ATOM  36632  NH2 ARG B2358     -22.990   8.070 -73.290  1.00  0.510          N  
ATOM  36633  H   ARG B2358     -24.752  12.558 -68.273  1.00  0.440          H  
ATOM  36634  HA  ARG B2358     -25.036  10.037 -66.793  1.00  0.430          H  
ATOM  36635 1HB  ARG B2358     -22.631  11.357 -68.090  1.00  0.610          H  
ATOM  36636 2HB  ARG B2358     -22.569   9.788 -67.290  1.00  0.610          H  
ATOM  36637 1HG  ARG B2358     -24.217   8.922 -68.875  1.00  0.610          H  
ATOM  36638 2HG  ARG B2358     -24.290  10.498 -69.633  1.00  0.610          H  
ATOM  36639 1HD  ARG B2358     -21.907  10.332 -70.173  1.00  0.610          H  
ATOM  36640 2HD  ARG B2358     -21.939   8.672 -69.513  1.00  0.610          H  
ATOM  36641  HE  ARG B2358     -24.009   9.131 -71.474  1.00  0.610          H  
ATOM  36642 1HH1 ARG B2358     -20.552   8.364 -71.247  1.00  0.610          H  
ATOM  36643 2HH1 ARG B2358     -20.548   7.658 -72.844  1.00  0.610          H  
ATOM  36644 1HH2 ARG B2358     -23.987   8.353 -73.324  1.00  0.610          H  
ATOM  36645 2HH2 ARG B2358     -22.542   7.637 -74.080  1.00  0.610          H  
ATOM  36646  N   GLU B2359     -23.544  12.631 -65.502  1.00  0.320          N  
ATOM  36647  CA  GLU B2359     -23.064  13.312 -64.322  1.00  0.290          C  
ATOM  36648  C   GLU B2359     -23.478  14.766 -64.457  1.00  0.330          C  
ATOM  36649  O   GLU B2359     -23.411  15.333 -65.548  1.00  0.340          O  
ATOM  36650  CB  GLU B2359     -21.553  13.182 -64.149  1.00  0.420          C  
ATOM  36651  CG  GLU B2359     -21.034  13.818 -62.861  1.00  0.420          C  
ATOM  36652  CD  GLU B2359     -19.603  13.581 -62.630  1.00  0.420          C  
ATOM  36653  OE1 GLU B2359     -18.804  14.115 -63.357  1.00  0.420          O  
ATOM  36654  OE2 GLU B2359     -19.287  12.870 -61.713  1.00  0.420          O  
ATOM  36655  H   GLU B2359     -23.649  13.189 -66.334  1.00  0.380          H  
ATOM  36656  HA  GLU B2359     -23.553  12.893 -63.442  1.00  0.350          H  
ATOM  36657 1HB  GLU B2359     -21.275  12.128 -64.143  1.00  0.500          H  
ATOM  36658 2HB  GLU B2359     -21.045  13.655 -64.989  1.00  0.500          H  
ATOM  36659 1HG  GLU B2359     -21.189  14.894 -62.907  1.00  0.500          H  
ATOM  36660 2HG  GLU B2359     -21.603  13.430 -62.018  1.00  0.500          H  
ATOM  36661  N   GLY B2360     -23.904  15.372 -63.365  1.00  0.350          N  
ATOM  36662  CA  GLY B2360     -24.294  16.767 -63.420  1.00  0.390          C  
ATOM  36663  C   GLY B2360     -25.772  16.925 -63.716  1.00  0.390          C  
ATOM  36664  O   GLY B2360     -26.546  15.979 -63.549  1.00  0.390          O  
ATOM  36665  H   GLY B2360     -23.944  14.862 -62.496  1.00  0.420          H  
ATOM  36666 1HA  GLY B2360     -24.055  17.257 -62.479  1.00  0.470          H  
ATOM  36667 2HA  GLY B2360     -23.716  17.259 -64.198  1.00  0.470          H  
ATOM  36668  N   VAL B2361     -26.154  18.146 -64.071  1.00  0.400          N  
ATOM  36669  CA  VAL B2361     -27.542  18.530 -64.272  1.00  0.410          C  
ATOM  36670  C   VAL B2361     -27.788  19.261 -65.586  1.00  0.380          C  
ATOM  36671  O   VAL B2361     -26.889  19.914 -66.119  1.00  0.400          O  
ATOM  36672  CB  VAL B2361     -27.965  19.465 -63.114  1.00  0.570          C  
ATOM  36673  CG1 VAL B2361     -27.870  18.743 -61.805  1.00  0.570          C  
ATOM  36674  CG2 VAL B2361     -27.028  20.690 -63.054  1.00  0.570          C  
ATOM  36675  H   VAL B2361     -25.409  18.826 -64.201  1.00  0.480          H  
ATOM  36676  HA  VAL B2361     -28.155  17.630 -64.251  1.00  0.490          H  
ATOM  36677  HB  VAL B2361     -28.992  19.783 -63.275  1.00  0.680          H  
ATOM  36678 1HG1 VAL B2361     -28.181  19.404 -61.001  1.00  0.680          H  
ATOM  36679 2HG1 VAL B2361     -28.496  17.873 -61.827  1.00  0.680          H  
ATOM  36680 3HG1 VAL B2361     -26.854  18.434 -61.640  1.00  0.680          H  
ATOM  36681 1HG2 VAL B2361     -27.327  21.337 -62.247  1.00  0.680          H  
ATOM  36682 2HG2 VAL B2361     -26.005  20.363 -62.880  1.00  0.680          H  
ATOM  36683 3HG2 VAL B2361     -27.060  21.245 -63.979  1.00  0.680          H  
ATOM  36684  N   PHE B2362     -29.035  19.215 -66.065  1.00  0.350          N  
ATOM  36685  CA  PHE B2362     -29.429  19.987 -67.241  1.00  0.330          C  
ATOM  36686  C   PHE B2362     -29.983  21.324 -66.834  1.00  0.350          C  
ATOM  36687  O   PHE B2362     -30.990  21.409 -66.117  1.00  0.350          O  
ATOM  36688  CB  PHE B2362     -30.496  19.287 -68.080  1.00  0.470          C  
ATOM  36689  CG  PHE B2362     -30.091  18.083 -68.843  1.00  0.470          C  
ATOM  36690  CD1 PHE B2362     -31.025  17.122 -69.073  1.00  0.470          C  
ATOM  36691  CD2 PHE B2362     -28.815  17.908 -69.370  1.00  0.470          C  
ATOM  36692  CE1 PHE B2362     -30.718  16.025 -69.804  1.00  0.470          C  
ATOM  36693  CE2 PHE B2362     -28.512  16.786 -70.094  1.00  0.470          C  
ATOM  36694  CZ  PHE B2362     -29.484  15.845 -70.309  1.00  0.470          C  
ATOM  36695  H   PHE B2362     -29.719  18.626 -65.606  1.00  0.420          H  
ATOM  36696  HA  PHE B2362     -28.550  20.186 -67.848  1.00  0.400          H  
ATOM  36697 1HB  PHE B2362     -31.318  19.002 -67.431  1.00  0.560          H  
ATOM  36698 2HB  PHE B2362     -30.898  19.997 -68.789  1.00  0.560          H  
ATOM  36699  HD1 PHE B2362     -32.036  17.251 -68.670  1.00  0.560          H  
ATOM  36700  HD2 PHE B2362     -28.059  18.656 -69.215  1.00  0.560          H  
ATOM  36701  HE1 PHE B2362     -31.461  15.293 -69.981  1.00  0.560          H  
ATOM  36702  HE2 PHE B2362     -27.512  16.649 -70.500  1.00  0.560          H  
ATOM  36703  HZ  PHE B2362     -29.285  14.956 -70.879  1.00  0.560          H  
ATOM  36704  N   VAL B2363     -29.325  22.364 -67.320  1.00  0.360          N  
ATOM  36705  CA  VAL B2363     -29.688  23.735 -67.028  1.00  0.370          C  
ATOM  36706  C   VAL B2363     -29.754  24.637 -68.237  1.00  0.360          C  
ATOM  36707  O   VAL B2363     -29.065  24.409 -69.232  1.00  0.450          O  
ATOM  36708  CB  VAL B2363     -28.703  24.329 -66.015  1.00  0.510          C  
ATOM  36709  CG1 VAL B2363     -28.819  23.619 -64.771  1.00  0.510          C  
ATOM  36710  CG2 VAL B2363     -27.255  24.182 -66.529  1.00  0.510          C  
ATOM  36711  H   VAL B2363     -28.521  22.178 -67.928  1.00  0.430          H  
ATOM  36712  HA  VAL B2363     -30.664  23.712 -66.569  1.00  0.440          H  
ATOM  36713  HB  VAL B2363     -28.944  25.366 -65.846  1.00  0.620          H  
ATOM  36714 1HG1 VAL B2363     -28.155  24.049 -64.089  1.00  0.620          H  
ATOM  36715 2HG1 VAL B2363     -29.820  23.725 -64.430  1.00  0.620          H  
ATOM  36716 3HG1 VAL B2363     -28.585  22.584 -64.901  1.00  0.620          H  
ATOM  36717 1HG2 VAL B2363     -26.572  24.584 -65.794  1.00  0.620          H  
ATOM  36718 2HG2 VAL B2363     -27.019  23.124 -66.682  1.00  0.620          H  
ATOM  36719 3HG2 VAL B2363     -27.132  24.713 -67.471  1.00  0.620          H  
ATOM  36720  N   SER B2364     -30.470  25.742 -68.106  1.00  0.360          N  
ATOM  36721  CA  SER B2364     -30.492  26.708 -69.179  1.00  0.350          C  
ATOM  36722  C   SER B2364     -30.372  28.139 -68.735  1.00  0.330          C  
ATOM  36723  O   SER B2364     -30.723  28.554 -67.615  1.00  0.330          O  
ATOM  36724  CB  SER B2364     -31.746  26.605 -70.005  1.00  0.490          C  
ATOM  36725  OG  SER B2364     -32.861  26.890 -69.246  1.00  0.490          O  
ATOM  36726  H   SER B2364     -31.068  25.848 -67.288  1.00  0.430          H  
ATOM  36727  HA  SER B2364     -29.643  26.503 -69.826  1.00  0.420          H  
ATOM  36728 1HB  SER B2364     -31.694  27.299 -70.841  1.00  0.590          H  
ATOM  36729 2HB  SER B2364     -31.808  25.647 -70.403  1.00  0.590          H  
ATOM  36730  HG  SER B2364     -33.599  26.920 -69.863  1.00  0.590          H  
ATOM  36731  N   ASN B2365     -29.907  28.913 -69.700  1.00  0.320          N  
ATOM  36732  CA  ASN B2365     -29.689  30.343 -69.603  1.00  0.290          C  
ATOM  36733  C   ASN B2365     -30.775  31.105 -70.352  1.00  0.450          C  
ATOM  36734  O   ASN B2365     -30.505  32.063 -71.068  1.00  1.240          O  
ATOM  36735  CB  ASN B2365     -28.310  30.704 -70.122  1.00  0.420          C  
ATOM  36736  CG  ASN B2365     -28.150  30.415 -71.590  1.00  0.420          C  
ATOM  36737  OD1 ASN B2365     -29.049  29.820 -72.223  1.00  0.420          O  
ATOM  36738  ND2 ASN B2365     -27.019  30.816 -72.141  1.00  0.420          N  
ATOM  36739  H   ASN B2365     -29.686  28.440 -70.588  1.00  0.380          H  
ATOM  36740  HA  ASN B2365     -29.752  30.635 -68.553  1.00  0.350          H  
ATOM  36741 1HB  ASN B2365     -28.120  31.764 -69.948  1.00  0.500          H  
ATOM  36742 2HB  ASN B2365     -27.556  30.141 -69.569  1.00  0.500          H  
ATOM  36743 1HD2 ASN B2365     -26.847  30.657 -73.114  1.00  0.500          H  
ATOM  36744 2HD2 ASN B2365     -26.331  31.286 -71.584  1.00  0.500          H  
ATOM  36745  N   GLY B2366     -31.999  30.622 -70.276  1.00  0.230          N  
ATOM  36746  CA  GLY B2366     -33.117  31.260 -70.952  1.00  0.200          C  
ATOM  36747  C   GLY B2366     -33.349  30.728 -72.358  1.00  0.550          C  
ATOM  36748  O   GLY B2366     -34.432  30.232 -72.648  1.00  1.330          O  
ATOM  36749  H   GLY B2366     -32.154  29.808 -69.694  1.00  0.280          H  
ATOM  36750 1HA  GLY B2366     -34.020  31.116 -70.358  1.00  0.240          H  
ATOM  36751 2HA  GLY B2366     -32.942  32.335 -70.999  1.00  0.240          H  
ATOM  36752  N   THR B2367     -32.341  30.798 -73.221  1.00  0.510          N  
ATOM  36753  CA  THR B2367     -32.509  30.289 -74.587  1.00  0.990          C  
ATOM  36754  C   THR B2367     -31.790  28.983 -74.933  1.00  0.760          C  
ATOM  36755  O   THR B2367     -32.223  28.271 -75.845  1.00  0.910          O  
ATOM  36756  CB  THR B2367     -32.074  31.366 -75.598  1.00  1.190          C  
ATOM  36757  OG1 THR B2367     -30.687  31.708 -75.382  1.00  1.190          O  
ATOM  36758  CG2 THR B2367     -32.929  32.606 -75.418  1.00  1.190          C  
ATOM  36759  H   THR B2367     -31.485  31.268 -72.911  1.00  0.610          H  
ATOM  36760  HA  THR B2367     -33.571  30.111 -74.743  1.00  1.190          H  
ATOM  36761  HB  THR B2367     -32.193  30.984 -76.612  1.00  1.430          H  
ATOM  36762  HG1 THR B2367     -30.099  30.992 -75.718  1.00  1.430          H  
ATOM  36763 1HG2 THR B2367     -32.622  33.364 -76.136  1.00  1.430          H  
ATOM  36764 2HG2 THR B2367     -33.975  32.350 -75.583  1.00  1.430          H  
ATOM  36765 3HG2 THR B2367     -32.807  32.994 -74.410  1.00  1.430          H  
ATOM  36766  N   HIS B2368     -30.752  28.606 -74.191  1.00  0.430          N  
ATOM  36767  CA  HIS B2368     -30.028  27.391 -74.531  1.00  0.310          C  
ATOM  36768  C   HIS B2368     -29.799  26.483 -73.338  1.00  0.300          C  
ATOM  36769  O   HIS B2368     -29.586  26.922 -72.202  1.00  0.390          O  
ATOM  36770  CB  HIS B2368     -28.680  27.725 -75.176  1.00  0.480          C  
ATOM  36771  CG  HIS B2368     -28.790  28.432 -76.487  1.00  0.480          C  
ATOM  36772  ND1 HIS B2368     -28.974  29.803 -76.592  1.00  0.480          N  
ATOM  36773  CD2 HIS B2368     -28.756  27.960 -77.752  1.00  0.480          C  
ATOM  36774  CE1 HIS B2368     -29.046  30.132 -77.872  1.00  0.480          C  
ATOM  36775  NE2 HIS B2368     -28.915  29.035 -78.593  1.00  0.480          N  
ATOM  36776  H   HIS B2368     -30.391  29.201 -73.452  1.00  0.520          H  
ATOM  36777  HA  HIS B2368     -30.604  26.818 -75.255  1.00  0.370          H  
ATOM  36778 1HB  HIS B2368     -28.124  28.371 -74.508  1.00  0.580          H  
ATOM  36779 2HB  HIS B2368     -28.100  26.810 -75.312  1.00  0.580          H  
ATOM  36780  HD2 HIS B2368     -28.628  26.919 -78.051  1.00  0.580          H  
ATOM  36781  HE1 HIS B2368     -29.191  31.140 -78.262  1.00  0.580          H  
ATOM  36782  HE2 HIS B2368     -28.933  28.985 -79.602  1.00  0.580          H  
ATOM  36783  N   TRP B2369     -29.822  25.186 -73.616  1.00  0.280          N  
ATOM  36784  CA  TRP B2369     -29.584  24.182 -72.589  1.00  0.290          C  
ATOM  36785  C   TRP B2369     -28.190  23.605 -72.664  1.00  0.320          C  
ATOM  36786  O   TRP B2369     -27.690  23.302 -73.750  1.00  0.390          O  
ATOM  36787  CB  TRP B2369     -30.620  23.072 -72.705  1.00  0.400          C  
ATOM  36788  CG  TRP B2369     -31.974  23.508 -72.273  1.00  0.400          C  
ATOM  36789  CD1 TRP B2369     -32.875  24.247 -72.982  1.00  0.400          C  
ATOM  36790  CD2 TRP B2369     -32.601  23.223 -71.017  1.00  0.400          C  
ATOM  36791  NE1 TRP B2369     -34.003  24.438 -72.258  1.00  0.400          N  
ATOM  36792  CE2 TRP B2369     -33.860  23.828 -71.048  1.00  0.400          C  
ATOM  36793  CE3 TRP B2369     -32.204  22.533 -69.884  1.00  0.400          C  
ATOM  36794  CZ2 TRP B2369     -34.717  23.766 -69.991  1.00  0.400          C  
ATOM  36795  CZ3 TRP B2369     -33.065  22.477 -68.827  1.00  0.400          C  
ATOM  36796  CH2 TRP B2369     -34.295  23.086 -68.884  1.00  0.400          C  
ATOM  36797  H   TRP B2369     -30.006  24.904 -74.569  1.00  0.340          H  
ATOM  36798  HA  TRP B2369     -29.700  24.650 -71.615  1.00  0.350          H  
ATOM  36799 1HB  TRP B2369     -30.662  22.713 -73.725  1.00  0.480          H  
ATOM  36800 2HB  TRP B2369     -30.321  22.241 -72.078  1.00  0.480          H  
ATOM  36801  HD1 TRP B2369     -32.717  24.641 -73.978  1.00  0.480          H  
ATOM  36802  HE1 TRP B2369     -34.816  24.960 -72.565  1.00  0.480          H  
ATOM  36803  HE3 TRP B2369     -31.228  22.064 -69.831  1.00  0.480          H  
ATOM  36804  HZ2 TRP B2369     -35.699  24.237 -70.006  1.00  0.480          H  
ATOM  36805  HZ3 TRP B2369     -32.741  21.947 -67.944  1.00  0.480          H  
ATOM  36806  HH2 TRP B2369     -34.960  23.037 -68.042  1.00  0.480          H  
ATOM  36807  N   PHE B2370     -27.617  23.426 -71.479  1.00  0.310          N  
ATOM  36808  CA  PHE B2370     -26.278  22.907 -71.240  1.00  0.340          C  
ATOM  36809  C   PHE B2370     -26.251  21.906 -70.097  1.00  0.330          C  
ATOM  36810  O   PHE B2370     -27.165  21.855 -69.268  1.00  0.330          O  
ATOM  36811  CB  PHE B2370     -25.353  24.043 -70.856  1.00  0.460          C  
ATOM  36812  CG  PHE B2370     -25.294  25.111 -71.869  1.00  0.460          C  
ATOM  36813  CD1 PHE B2370     -26.153  26.199 -71.779  1.00  0.460          C  
ATOM  36814  CD2 PHE B2370     -24.400  25.047 -72.916  1.00  0.460          C  
ATOM  36815  CE1 PHE B2370     -26.120  27.192 -72.713  1.00  0.460          C  
ATOM  36816  CE2 PHE B2370     -24.366  26.047 -73.860  1.00  0.460          C  
ATOM  36817  CZ  PHE B2370     -25.231  27.125 -73.758  1.00  0.460          C  
ATOM  36818  H   PHE B2370     -28.158  23.735 -70.672  1.00  0.370          H  
ATOM  36819  HA  PHE B2370     -25.913  22.427 -72.147  1.00  0.410          H  
ATOM  36820 1HB  PHE B2370     -25.678  24.475 -69.910  1.00  0.560          H  
ATOM  36821 2HB  PHE B2370     -24.352  23.644 -70.717  1.00  0.560          H  
ATOM  36822  HD1 PHE B2370     -26.868  26.252 -70.953  1.00  0.560          H  
ATOM  36823  HD2 PHE B2370     -23.722  24.192 -72.993  1.00  0.560          H  
ATOM  36824  HE1 PHE B2370     -26.805  28.028 -72.624  1.00  0.560          H  
ATOM  36825  HE2 PHE B2370     -23.661  25.989 -74.687  1.00  0.560          H  
ATOM  36826  HZ  PHE B2370     -25.208  27.916 -74.505  1.00  0.560          H  
ATOM  36827  N   VAL B2371     -25.200  21.112 -70.028  1.00  0.350          N  
ATOM  36828  CA  VAL B2371     -25.076  20.222 -68.876  1.00  0.360          C  
ATOM  36829  C   VAL B2371     -23.859  20.645 -68.051  1.00  0.380          C  
ATOM  36830  O   VAL B2371     -22.804  20.957 -68.605  1.00  0.390          O  
ATOM  36831  CB  VAL B2371     -25.048  18.724 -69.313  1.00  0.500          C  
ATOM  36832  CG1 VAL B2371     -23.904  18.437 -70.253  1.00  0.500          C  
ATOM  36833  CG2 VAL B2371     -24.995  17.797 -68.060  1.00  0.500          C  
ATOM  36834  H   VAL B2371     -24.488  21.172 -70.764  1.00  0.420          H  
ATOM  36835  HA  VAL B2371     -25.953  20.343 -68.251  1.00  0.430          H  
ATOM  36836  HB  VAL B2371     -25.940  18.521 -69.852  1.00  0.600          H  
ATOM  36837 1HG1 VAL B2371     -23.944  17.401 -70.564  1.00  0.600          H  
ATOM  36838 2HG1 VAL B2371     -23.970  19.079 -71.134  1.00  0.600          H  
ATOM  36839 3HG1 VAL B2371     -22.976  18.617 -69.733  1.00  0.600          H  
ATOM  36840 1HG2 VAL B2371     -25.013  16.758 -68.379  1.00  0.600          H  
ATOM  36841 2HG2 VAL B2371     -24.082  17.974 -67.486  1.00  0.600          H  
ATOM  36842 3HG2 VAL B2371     -25.855  17.987 -67.425  1.00  0.600          H  
ATOM  36843  N   THR B2372     -24.048  20.738 -66.730  1.00  0.400          N  
ATOM  36844  CA  THR B2372     -22.984  21.153 -65.797  1.00  0.390          C  
ATOM  36845  C   THR B2372     -22.839  20.261 -64.579  1.00  0.410          C  
ATOM  36846  O   THR B2372     -23.797  19.635 -64.134  1.00  0.420          O  
ATOM  36847  CB  THR B2372     -23.255  22.568 -65.235  1.00  0.550          C  
ATOM  36848  OG1 THR B2372     -24.494  22.568 -64.529  1.00  0.550          O  
ATOM  36849  CG2 THR B2372     -23.294  23.561 -66.291  1.00  0.550          C  
ATOM  36850  H   THR B2372     -24.980  20.496 -66.376  1.00  0.480          H  
ATOM  36851  HA  THR B2372     -22.033  21.154 -66.332  1.00  0.470          H  
ATOM  36852  HB  THR B2372     -22.455  22.832 -64.536  1.00  0.660          H  
ATOM  36853  HG1 THR B2372     -24.379  22.114 -63.683  1.00  0.660          H  
ATOM  36854 1HG2 THR B2372     -23.459  24.527 -65.875  1.00  0.660          H  
ATOM  36855 2HG2 THR B2372     -22.349  23.525 -66.755  1.00  0.660          H  
ATOM  36856 3HG2 THR B2372     -24.081  23.332 -67.004  1.00  0.660          H  
ATOM  36857  N   GLN B2373     -21.668  20.279 -63.943  1.00  0.420          N  
ATOM  36858  CA  GLN B2373     -21.538  19.559 -62.685  1.00  0.470          C  
ATOM  36859  C   GLN B2373     -22.203  20.369 -61.593  1.00  0.460          C  
ATOM  36860  O   GLN B2373     -22.145  21.598 -61.586  1.00  0.430          O  
ATOM  36861  CB  GLN B2373     -20.091  19.242 -62.316  1.00  0.640          C  
ATOM  36862  CG  GLN B2373     -19.422  18.219 -63.209  1.00  0.640          C  
ATOM  36863  CD  GLN B2373     -18.025  17.883 -62.714  1.00  0.640          C  
ATOM  36864  OE1 GLN B2373     -17.207  18.798 -62.445  1.00  0.640          O  
ATOM  36865  NE2 GLN B2373     -17.711  16.594 -62.601  1.00  0.640          N  
ATOM  36866  H   GLN B2373     -20.887  20.802 -64.323  1.00  0.500          H  
ATOM  36867  HA  GLN B2373     -22.063  18.611 -62.769  1.00  0.560          H  
ATOM  36868 1HB  GLN B2373     -19.501  20.159 -62.350  1.00  0.770          H  
ATOM  36869 2HB  GLN B2373     -20.049  18.868 -61.292  1.00  0.770          H  
ATOM  36870 1HG  GLN B2373     -20.013  17.299 -63.210  1.00  0.770          H  
ATOM  36871 2HG  GLN B2373     -19.348  18.616 -64.219  1.00  0.770          H  
ATOM  36872 1HE2 GLN B2373     -16.812  16.290 -62.283  1.00  0.770          H  
ATOM  36873 2HE2 GLN B2373     -18.366  15.853 -62.856  1.00  0.770          H  
ATOM  36874  N   ARG B2374     -22.775  19.677 -60.623  1.00  0.540          N  
ATOM  36875  CA  ARG B2374     -23.493  20.322 -59.537  1.00  0.630          C  
ATOM  36876  C   ARG B2374     -22.675  21.314 -58.720  1.00  0.500          C  
ATOM  36877  O   ARG B2374     -23.207  22.313 -58.243  1.00  0.540          O  
ATOM  36878  CB  ARG B2374     -24.056  19.255 -58.627  1.00  0.850          C  
ATOM  36879  CG  ARG B2374     -25.199  18.482 -59.244  1.00  0.850          C  
ATOM  36880  CD  ARG B2374     -25.666  17.426 -58.365  1.00  0.850          C  
ATOM  36881  NE  ARG B2374     -26.708  16.607 -58.970  1.00  0.850          N  
ATOM  36882  CZ  ARG B2374     -28.032  16.880 -58.951  1.00  0.850          C  
ATOM  36883  NH1 ARG B2374     -28.486  17.976 -58.374  1.00  0.850          N  
ATOM  36884  NH2 ARG B2374     -28.872  16.023 -59.510  1.00  0.850          N  
ATOM  36885  H   ARG B2374     -22.740  18.669 -60.654  1.00  0.650          H  
ATOM  36886  HA  ARG B2374     -24.332  20.865 -59.978  1.00  0.760          H  
ATOM  36887 1HB  ARG B2374     -23.271  18.549 -58.360  1.00  1.020          H  
ATOM  36888 2HB  ARG B2374     -24.412  19.713 -57.703  1.00  1.020          H  
ATOM  36889 1HG  ARG B2374     -26.021  19.168 -59.431  1.00  1.020          H  
ATOM  36890 2HG  ARG B2374     -24.883  18.033 -60.182  1.00  1.020          H  
ATOM  36891 1HD  ARG B2374     -24.824  16.780 -58.128  1.00  1.020          H  
ATOM  36892 2HD  ARG B2374     -26.049  17.851 -57.459  1.00  1.020          H  
ATOM  36893  HE  ARG B2374     -26.420  15.749 -59.426  1.00  1.020          H  
ATOM  36894 1HH1 ARG B2374     -27.849  18.635 -57.956  1.00  1.020          H  
ATOM  36895 2HH1 ARG B2374     -29.476  18.171 -58.367  1.00  1.020          H  
ATOM  36896 1HH2 ARG B2374     -28.522  15.180 -59.949  1.00  1.020          H  
ATOM  36897 2HH2 ARG B2374     -29.876  16.185 -59.473  1.00  1.020          H  
ATOM  36898  N   ASN B2375     -21.386  21.050 -58.540  1.00  0.380          N  
ATOM  36899  CA  ASN B2375     -20.576  21.927 -57.710  1.00  0.280          C  
ATOM  36900  C   ASN B2375     -19.777  22.997 -58.459  1.00  0.260          C  
ATOM  36901  O   ASN B2375     -18.943  23.665 -57.844  1.00  0.340          O  
ATOM  36902  CB  ASN B2375     -19.664  21.087 -56.832  1.00  0.430          C  
ATOM  36903  CG  ASN B2375     -20.430  20.332 -55.787  1.00  0.430          C  
ATOM  36904  OD1 ASN B2375     -21.425  20.829 -55.254  1.00  0.430          O  
ATOM  36905  ND2 ASN B2375     -20.000  19.141 -55.483  1.00  0.430          N  
ATOM  36906  H   ASN B2375     -20.975  20.224 -58.951  1.00  0.460          H  
ATOM  36907  HA  ASN B2375     -21.252  22.469 -57.048  1.00  0.340          H  
ATOM  36908 1HB  ASN B2375     -19.135  20.362 -57.453  1.00  0.520          H  
ATOM  36909 2HB  ASN B2375     -18.922  21.718 -56.345  1.00  0.520          H  
ATOM  36910 1HD2 ASN B2375     -20.477  18.593 -54.791  1.00  0.520          H  
ATOM  36911 2HD2 ASN B2375     -19.199  18.758 -55.944  1.00  0.520          H  
ATOM  36912  N   PHE B2376     -19.978  23.152 -59.773  1.00  0.260          N  
ATOM  36913  CA  PHE B2376     -19.250  24.203 -60.491  1.00  0.260          C  
ATOM  36914  C   PHE B2376     -19.853  24.467 -61.871  1.00  0.240          C  
ATOM  36915  O   PHE B2376     -19.848  23.595 -62.755  1.00  0.270          O  
ATOM  36916  CB  PHE B2376     -17.756  23.887 -60.623  1.00  0.360          C  
ATOM  36917  CG  PHE B2376     -16.994  25.064 -61.131  1.00  0.360          C  
ATOM  36918  CD1 PHE B2376     -16.682  26.118 -60.267  1.00  0.360          C  
ATOM  36919  CD2 PHE B2376     -16.603  25.146 -62.447  1.00  0.360          C  
ATOM  36920  CE1 PHE B2376     -15.998  27.217 -60.724  1.00  0.360          C  
ATOM  36921  CE2 PHE B2376     -15.916  26.244 -62.904  1.00  0.360          C  
ATOM  36922  CZ  PHE B2376     -15.614  27.280 -62.040  1.00  0.360          C  
ATOM  36923  H   PHE B2376     -20.689  22.596 -60.260  1.00  0.310          H  
ATOM  36924  HA  PHE B2376     -19.345  25.128 -59.917  1.00  0.310          H  
ATOM  36925 1HB  PHE B2376     -17.332  23.598 -59.666  1.00  0.440          H  
ATOM  36926 2HB  PHE B2376     -17.614  23.057 -61.312  1.00  0.440          H  
ATOM  36927  HD1 PHE B2376     -16.996  26.063 -59.216  1.00  0.440          H  
ATOM  36928  HD2 PHE B2376     -16.847  24.327 -63.129  1.00  0.440          H  
ATOM  36929  HE1 PHE B2376     -15.766  28.039 -60.048  1.00  0.440          H  
ATOM  36930  HE2 PHE B2376     -15.611  26.297 -63.953  1.00  0.440          H  
ATOM  36931  HZ  PHE B2376     -15.073  28.152 -62.406  1.00  0.440          H  
ATOM  36932  N   TYR B2377     -20.276  25.701 -62.107  1.00  0.230          N  
ATOM  36933  CA  TYR B2377     -20.944  26.039 -63.349  1.00  0.270          C  
ATOM  36934  C   TYR B2377     -20.056  26.178 -64.576  1.00  0.290          C  
ATOM  36935  O   TYR B2377     -19.689  27.284 -64.982  1.00  0.480          O  
ATOM  36936  CB  TYR B2377     -21.719  27.337 -63.206  1.00  0.360          C  
ATOM  36937  CG  TYR B2377     -22.666  27.613 -64.348  1.00  0.360          C  
ATOM  36938  CD1 TYR B2377     -23.813  26.860 -64.487  1.00  0.360          C  
ATOM  36939  CD2 TYR B2377     -22.387  28.610 -65.260  1.00  0.360          C  
ATOM  36940  CE1 TYR B2377     -24.666  27.095 -65.537  1.00  0.360          C  
ATOM  36941  CE2 TYR B2377     -23.238  28.843 -66.307  1.00  0.360          C  
ATOM  36942  CZ  TYR B2377     -24.374  28.086 -66.451  1.00  0.360          C  
ATOM  36943  OH  TYR B2377     -25.224  28.315 -67.513  1.00  0.360          O  
ATOM  36944  H   TYR B2377     -20.243  26.398 -61.357  1.00  0.280          H  
ATOM  36945  HA  TYR B2377     -21.652  25.239 -63.562  1.00  0.320          H  
ATOM  36946 1HB  TYR B2377     -22.272  27.367 -62.282  1.00  0.430          H  
ATOM  36947 2HB  TYR B2377     -20.995  28.137 -63.176  1.00  0.430          H  
ATOM  36948  HD1 TYR B2377     -24.042  26.078 -63.771  1.00  0.430          H  
ATOM  36949  HD2 TYR B2377     -21.481  29.205 -65.152  1.00  0.430          H  
ATOM  36950  HE1 TYR B2377     -25.561  26.510 -65.647  1.00  0.430          H  
ATOM  36951  HE2 TYR B2377     -23.011  29.624 -67.031  1.00  0.430          H  
ATOM  36952  HH  TYR B2377     -25.994  27.744 -67.434  1.00  0.430          H  
ATOM  36953  N   GLU B2378     -19.721  25.049 -65.172  1.00  0.350          N  
ATOM  36954  CA  GLU B2378     -18.978  25.044 -66.427  1.00  0.380          C  
ATOM  36955  C   GLU B2378     -19.805  24.311 -67.516  1.00  0.380          C  
ATOM  36956  O   GLU B2378     -19.701  23.087 -67.640  1.00  0.410          O  
ATOM  36957  CB  GLU B2378     -17.615  24.388 -66.266  1.00  0.520          C  
ATOM  36958  CG  GLU B2378     -16.791  24.496 -67.515  1.00  0.520          C  
ATOM  36959  CD  GLU B2378     -15.445  23.903 -67.436  1.00  0.520          C  
ATOM  36960  OE1 GLU B2378     -14.981  23.566 -66.371  1.00  0.520          O  
ATOM  36961  OE2 GLU B2378     -14.875  23.763 -68.488  1.00  0.520          O  
ATOM  36962  H   GLU B2378     -19.972  24.193 -64.674  1.00  0.420          H  
ATOM  36963  HA  GLU B2378     -18.790  26.069 -66.729  1.00  0.460          H  
ATOM  36964 1HB  GLU B2378     -17.073  24.871 -65.462  1.00  0.620          H  
ATOM  36965 2HB  GLU B2378     -17.733  23.336 -66.006  1.00  0.620          H  
ATOM  36966 1HG  GLU B2378     -17.324  24.042 -68.335  1.00  0.620          H  
ATOM  36967 2HG  GLU B2378     -16.686  25.554 -67.750  1.00  0.620          H  
ATOM  36968  N   PRO B2379     -20.659  25.021 -68.292  1.00  0.400          N  
ATOM  36969  CA  PRO B2379     -21.575  24.488 -69.305  1.00  0.460          C  
ATOM  36970  C   PRO B2379     -20.928  23.654 -70.379  1.00  0.380          C  
ATOM  36971  O   PRO B2379     -19.972  24.104 -71.014  1.00  0.360          O  
ATOM  36972  CB  PRO B2379     -22.124  25.776 -69.931  1.00  0.690          C  
ATOM  36973  CG  PRO B2379     -22.017  26.786 -68.872  1.00  0.690          C  
ATOM  36974  CD  PRO B2379     -20.743  26.479 -68.157  1.00  0.690          C  
ATOM  36975  HA  PRO B2379     -22.388  23.919 -68.848  1.00  0.550          H  
ATOM  36976 1HB  PRO B2379     -21.559  26.032 -70.840  1.00  0.830          H  
ATOM  36977 2HB  PRO B2379     -23.145  25.642 -70.230  1.00  0.830          H  
ATOM  36978 1HG  PRO B2379     -22.057  27.804 -69.289  1.00  0.830          H  
ATOM  36979 2HG  PRO B2379     -22.881  26.674 -68.227  1.00  0.830          H  
ATOM  36980 1HD  PRO B2379     -19.888  26.971 -68.644  1.00  0.830          H  
ATOM  36981 2HD  PRO B2379     -20.873  26.786 -67.126  1.00  0.830          H  
ATOM  36982  N   GLN B2380     -21.515  22.498 -70.661  1.00  0.370          N  
ATOM  36983  CA  GLN B2380     -21.052  21.627 -71.720  1.00  0.320          C  
ATOM  36984  C   GLN B2380     -22.171  21.445 -72.730  1.00  0.310          C  
ATOM  36985  O   GLN B2380     -23.357  21.530 -72.392  1.00  0.320          O  
ATOM  36986  CB  GLN B2380     -20.641  20.265 -71.170  1.00  0.470          C  
ATOM  36987  CG  GLN B2380     -19.631  20.322 -70.057  1.00  0.470          C  
ATOM  36988  CD  GLN B2380     -18.332  20.843 -70.496  1.00  0.470          C  
ATOM  36989  OE1 GLN B2380     -17.758  20.369 -71.481  1.00  0.470          O  
ATOM  36990  NE2 GLN B2380     -17.855  21.837 -69.784  1.00  0.470          N  
ATOM  36991  H   GLN B2380     -22.255  22.152 -70.048  1.00  0.440          H  
ATOM  36992  HA  GLN B2380     -20.202  22.088 -72.223  1.00  0.380          H  
ATOM  36993 1HB  GLN B2380     -21.499  19.778 -70.797  1.00  0.560          H  
ATOM  36994 2HB  GLN B2380     -20.242  19.650 -71.974  1.00  0.560          H  
ATOM  36995 1HG  GLN B2380     -20.013  20.972 -69.265  1.00  0.560          H  
ATOM  36996 2HG  GLN B2380     -19.482  19.318 -69.669  1.00  0.560          H  
ATOM  36997 1HE2 GLN B2380     -16.977  22.263 -70.027  1.00  0.560          H  
ATOM  36998 2HE2 GLN B2380     -18.415  22.191 -68.989  1.00  0.560          H  
ATOM  36999  N   ILE B2381     -21.815  21.134 -73.964  1.00  0.300          N  
ATOM  37000  CA  ILE B2381     -22.822  20.801 -74.961  1.00  0.290          C  
ATOM  37001  C   ILE B2381     -23.554  19.533 -74.523  1.00  0.250          C  
ATOM  37002  O   ILE B2381     -22.939  18.569 -74.050  1.00  0.210          O  
ATOM  37003  CB  ILE B2381     -22.181  20.606 -76.365  1.00  0.410          C  
ATOM  37004  CG1 ILE B2381     -23.295  20.547 -77.469  1.00  0.410          C  
ATOM  37005  CG2 ILE B2381     -21.315  19.315 -76.395  1.00  0.410          C  
ATOM  37006  CD1 ILE B2381     -22.786  20.691 -78.903  1.00  0.410          C  
ATOM  37007  H   ILE B2381     -20.832  21.113 -74.204  1.00  0.360          H  
ATOM  37008  HA  ILE B2381     -23.547  21.614 -75.016  1.00  0.350          H  
ATOM  37009  HB  ILE B2381     -21.546  21.463 -76.581  1.00  0.490          H  
ATOM  37010 1HG1 ILE B2381     -23.814  19.587 -77.395  1.00  0.490          H  
ATOM  37011 2HG1 ILE B2381     -24.012  21.346 -77.285  1.00  0.490          H  
ATOM  37012 1HG2 ILE B2381     -20.847  19.199 -77.364  1.00  0.490          H  
ATOM  37013 2HG2 ILE B2381     -20.540  19.377 -75.635  1.00  0.490          H  
ATOM  37014 3HG2 ILE B2381     -21.926  18.450 -76.207  1.00  0.490          H  
ATOM  37015 1HD1 ILE B2381     -23.631  20.638 -79.591  1.00  0.490          H  
ATOM  37016 2HD1 ILE B2381     -22.287  21.653 -79.019  1.00  0.490          H  
ATOM  37017 3HD1 ILE B2381     -22.092  19.902 -79.140  1.00  0.490          H  
ATOM  37018  N   ILE B2382     -24.866  19.510 -74.682  1.00  0.300          N  
ATOM  37019  CA  ILE B2382     -25.571  18.292 -74.340  1.00  0.290          C  
ATOM  37020  C   ILE B2382     -25.458  17.371 -75.534  1.00  0.270          C  
ATOM  37021  O   ILE B2382     -25.967  17.674 -76.618  1.00  0.290          O  
ATOM  37022  CB  ILE B2382     -27.035  18.561 -73.958  1.00  0.410          C  
ATOM  37023  CG1 ILE B2382     -27.036  19.471 -72.723  1.00  0.410          C  
ATOM  37024  CG2 ILE B2382     -27.772  17.235 -73.699  1.00  0.410          C  
ATOM  37025  CD1 ILE B2382     -28.359  20.020 -72.328  1.00  0.410          C  
ATOM  37026  H   ILE B2382     -25.342  20.328 -75.037  1.00  0.360          H  
ATOM  37027  HA  ILE B2382     -25.080  17.820 -73.489  1.00  0.350          H  
ATOM  37028  HB  ILE B2382     -27.532  19.096 -74.769  1.00  0.490          H  
ATOM  37029 1HG1 ILE B2382     -26.644  18.915 -71.902  1.00  0.490          H  
ATOM  37030 2HG1 ILE B2382     -26.374  20.303 -72.916  1.00  0.490          H  
ATOM  37031 1HG2 ILE B2382     -28.808  17.413 -73.433  1.00  0.490          H  
ATOM  37032 2HG2 ILE B2382     -27.746  16.632 -74.589  1.00  0.490          H  
ATOM  37033 3HG2 ILE B2382     -27.278  16.703 -72.894  1.00  0.490          H  
ATOM  37034 1HD1 ILE B2382     -28.265  20.640 -71.455  1.00  0.490          H  
ATOM  37035 2HD1 ILE B2382     -28.765  20.609 -73.148  1.00  0.490          H  
ATOM  37036 3HD1 ILE B2382     -29.003  19.225 -72.102  1.00  0.490          H  
ATOM  37037  N   THR B2383     -24.751  16.283 -75.308  1.00  0.230          N  
ATOM  37038  CA  THR B2383     -24.394  15.300 -76.305  1.00  0.220          C  
ATOM  37039  C   THR B2383     -24.545  13.880 -75.822  1.00  0.290          C  
ATOM  37040  O   THR B2383     -24.554  13.622 -74.614  1.00  0.300          O  
ATOM  37041  CB  THR B2383     -22.965  15.558 -76.813  1.00  0.310          C  
ATOM  37042  OG1 THR B2383     -22.685  14.664 -77.866  1.00  0.310          O  
ATOM  37043  CG2 THR B2383     -21.939  15.429 -75.748  1.00  0.310          C  
ATOM  37044  H   THR B2383     -24.419  16.152 -74.365  1.00  0.280          H  
ATOM  37045  HA  THR B2383     -25.064  15.426 -77.147  1.00  0.260          H  
ATOM  37046  HB  THR B2383     -22.918  16.561 -77.190  1.00  0.370          H  
ATOM  37047  HG1 THR B2383     -23.286  14.843 -78.607  1.00  0.370          H  
ATOM  37048 1HG2 THR B2383     -20.955  15.642 -76.161  1.00  0.370          H  
ATOM  37049 2HG2 THR B2383     -22.172  16.146 -74.981  1.00  0.370          H  
ATOM  37050 3HG2 THR B2383     -21.943  14.443 -75.333  1.00  0.370          H  
ATOM  37051  N   THR B2384     -24.495  12.952 -76.763  1.00  0.380          N  
ATOM  37052  CA  THR B2384     -24.621  11.529 -76.484  1.00  0.510          C  
ATOM  37053  C   THR B2384     -23.470  10.987 -75.642  1.00  0.520          C  
ATOM  37054  O   THR B2384     -23.593   9.925 -75.045  1.00  0.640          O  
ATOM  37055  CB  THR B2384     -24.726  10.728 -77.796  1.00  0.660          C  
ATOM  37056  OG1 THR B2384     -23.554  10.959 -78.597  1.00  0.660          O  
ATOM  37057  CG2 THR B2384     -25.971  11.172 -78.577  1.00  0.660          C  
ATOM  37058  H   THR B2384     -24.448  13.279 -77.731  1.00  0.460          H  
ATOM  37059  HA  THR B2384     -25.544  11.379 -75.924  1.00  0.610          H  
ATOM  37060  HB  THR B2384     -24.799   9.665 -77.572  1.00  0.790          H  
ATOM  37061  HG1 THR B2384     -22.799  10.466 -78.239  1.00  0.790          H  
ATOM  37062 1HG2 THR B2384     -26.037  10.602 -79.506  1.00  0.790          H  
ATOM  37063 2HG2 THR B2384     -26.859  10.993 -77.974  1.00  0.790          H  
ATOM  37064 3HG2 THR B2384     -25.907  12.224 -78.813  1.00  0.790          H  
ATOM  37065  N   ASP B2385     -22.362  11.719 -75.572  1.00  0.460          N  
ATOM  37066  CA  ASP B2385     -21.229  11.322 -74.740  1.00  0.520          C  
ATOM  37067  C   ASP B2385     -21.390  11.839 -73.300  1.00  0.520          C  
ATOM  37068  O   ASP B2385     -20.610  11.481 -72.414  1.00  0.650          O  
ATOM  37069  CB  ASP B2385     -19.913  11.849 -75.317  1.00  0.700          C  
ATOM  37070  CG  ASP B2385     -19.514  11.218 -76.662  1.00  0.700          C  
ATOM  37071  OD1 ASP B2385     -19.936  10.122 -76.972  1.00  0.700          O  
ATOM  37072  OD2 ASP B2385     -18.764  11.849 -77.366  1.00  0.700          O  
ATOM  37073  H   ASP B2385     -22.321  12.567 -76.127  1.00  0.550          H  
ATOM  37074  HA  ASP B2385     -21.185  10.234 -74.710  1.00  0.620          H  
ATOM  37075 1HB  ASP B2385     -19.985  12.927 -75.448  1.00  0.840          H  
ATOM  37076 2HB  ASP B2385     -19.112  11.668 -74.599  1.00  0.840          H  
ATOM  37077  N   ASN B2386     -22.371  12.728 -73.091  1.00  0.380          N  
ATOM  37078  CA  ASN B2386     -22.642  13.338 -71.800  1.00  0.360          C  
ATOM  37079  C   ASN B2386     -23.965  12.847 -71.215  1.00  0.370          C  
ATOM  37080  O   ASN B2386     -24.203  13.042 -70.013  1.00  0.410          O  
ATOM  37081  CB  ASN B2386     -22.589  14.870 -71.854  1.00  0.510          C  
ATOM  37082  CG  ASN B2386     -21.163  15.434 -72.082  1.00  0.510          C  
ATOM  37083  OD1 ASN B2386     -20.192  14.796 -71.665  1.00  0.510          O  
ATOM  37084  ND2 ASN B2386     -21.011  16.611 -72.676  1.00  0.510          N  
ATOM  37085  H   ASN B2386     -23.022  12.932 -73.843  1.00  0.460          H  
ATOM  37086  HA  ASN B2386     -21.864  13.017 -71.107  1.00  0.430          H  
ATOM  37087 1HB  ASN B2386     -23.239  15.223 -72.657  1.00  0.610          H  
ATOM  37088 2HB  ASN B2386     -22.976  15.269 -70.924  1.00  0.610          H  
ATOM  37089 1HD2 ASN B2386     -20.089  16.975 -72.805  1.00  0.610          H  
ATOM  37090 2HD2 ASN B2386     -21.798  17.169 -73.016  1.00  0.610          H  
ATOM  37091  N   THR B2387     -24.812  12.193 -72.043  1.00  0.380          N  
ATOM  37092  CA  THR B2387     -26.110  11.698 -71.585  1.00  0.400          C  
ATOM  37093  C   THR B2387     -26.277  10.175 -71.640  1.00  0.470          C  
ATOM  37094  O   THR B2387     -25.565   9.445 -72.339  1.00  0.530          O  
ATOM  37095  CB  THR B2387     -27.296  12.243 -72.421  1.00  0.550          C  
ATOM  37096  OG1 THR B2387     -27.227  11.738 -73.778  1.00  0.550          O  
ATOM  37097  CG2 THR B2387     -27.280  13.741 -72.454  1.00  0.550          C  
ATOM  37098  H   THR B2387     -24.597  12.129 -73.036  1.00  0.460          H  
ATOM  37099  HA  THR B2387     -26.237  12.009 -70.553  1.00  0.480          H  
ATOM  37100  HB  THR B2387     -28.225  11.907 -71.966  1.00  0.660          H  
ATOM  37101  HG1 THR B2387     -27.125  10.772 -73.753  1.00  0.660          H  
ATOM  37102 1HG2 THR B2387     -28.129  14.107 -73.029  1.00  0.660          H  
ATOM  37103 2HG2 THR B2387     -27.333  14.106 -71.436  1.00  0.660          H  
ATOM  37104 3HG2 THR B2387     -26.362  14.090 -72.911  1.00  0.660          H  
ATOM  37105  N   PHE B2388     -27.288   9.721 -70.921  1.00  0.530          N  
ATOM  37106  CA  PHE B2388     -27.776   8.352 -70.829  1.00  0.630          C  
ATOM  37107  C   PHE B2388     -29.188   8.301 -71.390  1.00  0.490          C  
ATOM  37108  O   PHE B2388     -29.960   9.237 -71.187  1.00  0.460          O  
ATOM  37109  CB  PHE B2388     -27.754   7.877 -69.376  1.00  0.840          C  
ATOM  37110  CG  PHE B2388     -28.374   6.541 -69.180  1.00  0.840          C  
ATOM  37111  CD1 PHE B2388     -27.703   5.388 -69.543  1.00  0.840          C  
ATOM  37112  CD2 PHE B2388     -29.636   6.427 -68.631  1.00  0.840          C  
ATOM  37113  CE1 PHE B2388     -28.286   4.154 -69.375  1.00  0.840          C  
ATOM  37114  CE2 PHE B2388     -30.200   5.199 -68.462  1.00  0.840          C  
ATOM  37115  CZ  PHE B2388     -29.536   4.063 -68.833  1.00  0.840          C  
ATOM  37116  H   PHE B2388     -27.770  10.418 -70.362  1.00  0.640          H  
ATOM  37117  HA  PHE B2388     -27.138   7.705 -71.432  1.00  0.760          H  
ATOM  37118 1HB  PHE B2388     -26.723   7.828 -69.024  1.00  1.010          H  
ATOM  37119 2HB  PHE B2388     -28.277   8.599 -68.750  1.00  1.010          H  
ATOM  37120  HD1 PHE B2388     -26.706   5.461 -69.976  1.00  1.010          H  
ATOM  37121  HD2 PHE B2388     -30.178   7.322 -68.334  1.00  1.010          H  
ATOM  37122  HE1 PHE B2388     -27.755   3.249 -69.673  1.00  1.010          H  
ATOM  37123  HE2 PHE B2388     -31.175   5.110 -68.037  1.00  1.010          H  
ATOM  37124  HZ  PHE B2388     -30.009   3.087 -68.694  1.00  1.010          H  
ATOM  37125  N   VAL B2389     -29.553   7.260 -72.131  1.00  0.440          N  
ATOM  37126  CA  VAL B2389     -30.913   7.238 -72.662  1.00  0.360          C  
ATOM  37127  C   VAL B2389     -31.734   6.081 -72.127  1.00  0.390          C  
ATOM  37128  O   VAL B2389     -31.293   4.934 -72.171  1.00  0.420          O  
ATOM  37129  CB  VAL B2389     -30.877   7.151 -74.189  1.00  0.540          C  
ATOM  37130  CG1 VAL B2389     -32.299   7.150 -74.755  1.00  0.540          C  
ATOM  37131  CG2 VAL B2389     -30.097   8.286 -74.699  1.00  0.540          C  
ATOM  37132  H   VAL B2389     -28.918   6.492 -72.327  1.00  0.530          H  
ATOM  37133  HA  VAL B2389     -31.418   8.160 -72.382  1.00  0.430          H  
ATOM  37134  HB  VAL B2389     -30.407   6.218 -74.492  1.00  0.640          H  
ATOM  37135 1HG1 VAL B2389     -32.235   7.092 -75.826  1.00  0.640          H  
ATOM  37136 2HG1 VAL B2389     -32.869   6.299 -74.387  1.00  0.640          H  
ATOM  37137 3HG1 VAL B2389     -32.805   8.078 -74.468  1.00  0.640          H  
ATOM  37138 1HG2 VAL B2389     -30.062   8.249 -75.784  1.00  0.640          H  
ATOM  37139 2HG2 VAL B2389     -30.589   9.176 -74.372  1.00  0.640          H  
ATOM  37140 3HG2 VAL B2389     -29.085   8.266 -74.310  1.00  0.640          H  
ATOM  37141  N   SER B2390     -32.925   6.392 -71.613  1.00  0.390          N  
ATOM  37142  CA  SER B2390     -33.832   5.358 -71.116  1.00  0.420          C  
ATOM  37143  C   SER B2390     -35.268   5.804 -70.905  1.00  0.410          C  
ATOM  37144  O   SER B2390     -35.548   6.861 -70.340  1.00  0.340          O  
ATOM  37145  CB  SER B2390     -33.352   4.729 -69.852  1.00  0.580          C  
ATOM  37146  OG  SER B2390     -34.304   3.805 -69.428  1.00  0.580          O  
ATOM  37147  H   SER B2390     -33.214   7.376 -71.654  1.00  0.470          H  
ATOM  37148  HA  SER B2390     -33.854   4.568 -71.866  1.00  0.500          H  
ATOM  37149 1HB  SER B2390     -32.412   4.217 -70.026  1.00  0.690          H  
ATOM  37150 2HB  SER B2390     -33.197   5.487 -69.094  1.00  0.690          H  
ATOM  37151  HG  SER B2390     -33.832   3.153 -68.866  1.00  0.690          H  
ATOM  37152  N   GLY B2391     -36.197   4.969 -71.334  1.00  0.520          N  
ATOM  37153  CA  GLY B2391     -37.599   5.293 -71.188  1.00  0.550          C  
ATOM  37154  C   GLY B2391     -37.909   6.402 -72.167  1.00  0.510          C  
ATOM  37155  O   GLY B2391     -37.131   6.676 -73.090  1.00  0.440          O  
ATOM  37156  H   GLY B2391     -35.914   4.097 -71.761  1.00  0.620          H  
ATOM  37157 1HA  GLY B2391     -38.212   4.417 -71.399  1.00  0.660          H  
ATOM  37158 2HA  GLY B2391     -37.810   5.612 -70.167  1.00  0.660          H  
ATOM  37159  N   ASN B2392     -39.022   7.063 -71.980  1.00  0.710          N  
ATOM  37160  CA  ASN B2392     -39.396   8.057 -72.948  1.00  0.640          C  
ATOM  37161  C   ASN B2392     -40.062   9.227 -72.288  1.00  0.560          C  
ATOM  37162  O   ASN B2392     -40.290   9.252 -71.079  1.00  0.640          O  
ATOM  37163  CB  ASN B2392     -40.263   7.412 -74.015  1.00  0.920          C  
ATOM  37164  CG  ASN B2392     -41.543   6.849 -73.480  1.00  0.920          C  
ATOM  37165  OD1 ASN B2392     -42.366   7.578 -72.916  1.00  0.920          O  
ATOM  37166  ND2 ASN B2392     -41.737   5.557 -73.646  1.00  0.920          N  
ATOM  37167  H   ASN B2392     -39.619   6.856 -71.191  1.00  0.850          H  
ATOM  37168  HA  ASN B2392     -38.505   8.445 -73.426  1.00  0.770          H  
ATOM  37169 1HB  ASN B2392     -40.503   8.135 -74.787  1.00  1.110          H  
ATOM  37170 2HB  ASN B2392     -39.700   6.611 -74.495  1.00  1.110          H  
ATOM  37171 1HD2 ASN B2392     -42.582   5.131 -73.313  1.00  1.110          H  
ATOM  37172 2HD2 ASN B2392     -41.048   4.999 -74.112  1.00  1.110          H  
ATOM  37173  N   CYS B2393     -40.415  10.189 -73.089  1.00  0.470          N  
ATOM  37174  CA  CYS B2393     -40.945  11.420 -72.574  1.00  0.490          C  
ATOM  37175  C   CYS B2393     -42.323  11.354 -71.955  1.00  0.600          C  
ATOM  37176  O   CYS B2393     -42.730  12.283 -71.264  1.00  0.980          O  
ATOM  37177  CB  CYS B2393     -40.891  12.415 -73.696  1.00  0.680          C  
ATOM  37178  SG  CYS B2393     -39.199  12.682 -74.110  1.00  0.680          S  
ATOM  37179  H   CYS B2393     -40.210  10.110 -74.092  1.00  0.560          H  
ATOM  37180  HA  CYS B2393     -40.269  11.753 -71.799  1.00  0.590          H  
ATOM  37181 1HB  CYS B2393     -41.411  12.027 -74.573  1.00  0.810          H  
ATOM  37182 2HB  CYS B2393     -41.352  13.357 -73.399  1.00  0.810          H  
ATOM  37183  N   ASP B2394     -43.028  10.246 -72.119  1.00  0.390          N  
ATOM  37184  CA  ASP B2394     -44.357  10.151 -71.547  1.00  0.520          C  
ATOM  37185  C   ASP B2394     -44.305   9.673 -70.103  1.00  0.530          C  
ATOM  37186  O   ASP B2394     -45.337   9.619 -69.432  1.00  0.650          O  
ATOM  37187  CB  ASP B2394     -45.240   9.211 -72.368  1.00  0.680          C  
ATOM  37188  CG  ASP B2394     -45.574   9.747 -73.768  1.00  0.680          C  
ATOM  37189  OD1 ASP B2394     -45.623  10.944 -73.962  1.00  0.680          O  
ATOM  37190  OD2 ASP B2394     -45.762   8.936 -74.639  1.00  0.680          O  
ATOM  37191  H   ASP B2394     -42.649   9.457 -72.643  1.00  0.470          H  
ATOM  37192  HA  ASP B2394     -44.811  11.141 -71.562  1.00  0.620          H  
ATOM  37193 1HB  ASP B2394     -44.752   8.247 -72.465  1.00  0.810          H  
ATOM  37194 2HB  ASP B2394     -46.175   9.044 -71.833  1.00  0.810          H  
ATOM  37195  N   VAL B2395     -43.107   9.340 -69.602  1.00  0.610          N  
ATOM  37196  CA  VAL B2395     -43.020   8.875 -68.226  1.00  0.580          C  
ATOM  37197  C   VAL B2395     -42.194   9.783 -67.314  1.00  0.670          C  
ATOM  37198  O   VAL B2395     -42.149   9.529 -66.119  1.00  1.100          O  
ATOM  37199  CB  VAL B2395     -42.499   7.415 -68.134  1.00  0.820          C  
ATOM  37200  CG1 VAL B2395     -43.467   6.485 -68.853  1.00  0.820          C  
ATOM  37201  CG2 VAL B2395     -41.119   7.279 -68.743  1.00  0.820          C  
ATOM  37202  H   VAL B2395     -42.265   9.406 -70.183  1.00  0.730          H  
ATOM  37203  HA  VAL B2395     -44.029   8.857 -67.819  1.00  0.700          H  
ATOM  37204  HB  VAL B2395     -42.461   7.124 -67.078  1.00  0.990          H  
ATOM  37205 1HG1 VAL B2395     -43.118   5.457 -68.764  1.00  0.990          H  
ATOM  37206 2HG1 VAL B2395     -44.454   6.576 -68.400  1.00  0.990          H  
ATOM  37207 3HG1 VAL B2395     -43.526   6.757 -69.907  1.00  0.990          H  
ATOM  37208 1HG2 VAL B2395     -40.783   6.248 -68.653  1.00  0.990          H  
ATOM  37209 2HG2 VAL B2395     -41.181   7.541 -69.775  1.00  0.990          H  
ATOM  37210 3HG2 VAL B2395     -40.421   7.931 -68.229  1.00  0.990          H  
ATOM  37211  N   VAL B2396     -41.564  10.841 -67.835  1.00  0.320          N  
ATOM  37212  CA  VAL B2396     -40.769  11.701 -66.954  1.00  0.340          C  
ATOM  37213  C   VAL B2396     -41.455  13.045 -66.704  1.00  0.340          C  
ATOM  37214  O   VAL B2396     -41.665  13.851 -67.617  1.00  0.300          O  
ATOM  37215  CB  VAL B2396     -39.357  11.940 -67.539  1.00  0.470          C  
ATOM  37216  CG1 VAL B2396     -38.546  12.905 -66.598  1.00  0.470          C  
ATOM  37217  CG2 VAL B2396     -38.633  10.598 -67.714  1.00  0.470          C  
ATOM  37218  H   VAL B2396     -41.643  11.067 -68.819  1.00  0.380          H  
ATOM  37219  HA  VAL B2396     -40.650  11.199 -65.990  1.00  0.410          H  
ATOM  37220  HB  VAL B2396     -39.449  12.398 -68.506  1.00  0.560          H  
ATOM  37221 1HG1 VAL B2396     -37.560  13.074 -67.005  1.00  0.560          H  
ATOM  37222 2HG1 VAL B2396     -39.058  13.864 -66.508  1.00  0.560          H  
ATOM  37223 3HG1 VAL B2396     -38.460  12.474 -65.615  1.00  0.560          H  
ATOM  37224 1HG2 VAL B2396     -37.648  10.770 -68.139  1.00  0.560          H  
ATOM  37225 2HG2 VAL B2396     -38.540  10.102 -66.752  1.00  0.560          H  
ATOM  37226 3HG2 VAL B2396     -39.207   9.965 -68.389  1.00  0.560          H  
ATOM  37227  N   ILE B2397     -41.763  13.320 -65.448  1.00  0.410          N  
ATOM  37228  CA  ILE B2397     -42.442  14.545 -65.094  1.00  0.420          C  
ATOM  37229  C   ILE B2397     -41.440  15.675 -65.113  1.00  0.360          C  
ATOM  37230  O   ILE B2397     -40.381  15.599 -64.484  1.00  0.350          O  
ATOM  37231  CB  ILE B2397     -43.106  14.461 -63.695  1.00  0.580          C  
ATOM  37232  CG1 ILE B2397     -44.185  13.354 -63.703  1.00  0.580          C  
ATOM  37233  CG2 ILE B2397     -43.709  15.828 -63.303  1.00  0.580          C  
ATOM  37234  CD1 ILE B2397     -44.699  12.968 -62.323  1.00  0.580          C  
ATOM  37235  H   ILE B2397     -41.551  12.647 -64.714  1.00  0.490          H  
ATOM  37236  HA  ILE B2397     -43.214  14.749 -65.834  1.00  0.500          H  
ATOM  37237  HB  ILE B2397     -42.373  14.201 -62.957  1.00  0.700          H  
ATOM  37238 1HG1 ILE B2397     -45.025  13.691 -64.305  1.00  0.700          H  
ATOM  37239 2HG1 ILE B2397     -43.765  12.459 -64.166  1.00  0.700          H  
ATOM  37240 1HG2 ILE B2397     -44.161  15.772 -62.320  1.00  0.700          H  
ATOM  37241 2HG2 ILE B2397     -42.932  16.588 -63.274  1.00  0.700          H  
ATOM  37242 3HG2 ILE B2397     -44.467  16.115 -64.031  1.00  0.700          H  
ATOM  37243 1HD1 ILE B2397     -45.436  12.194 -62.434  1.00  0.700          H  
ATOM  37244 2HD1 ILE B2397     -43.871  12.598 -61.718  1.00  0.700          H  
ATOM  37245 3HD1 ILE B2397     -45.155  13.815 -61.827  1.00  0.700          H  
ATOM  37246  N   GLY B2398     -41.792  16.737 -65.835  1.00  0.350          N  
ATOM  37247  CA  GLY B2398     -40.950  17.918 -65.964  1.00  0.320          C  
ATOM  37248  C   GLY B2398     -39.954  17.863 -67.121  1.00  0.290          C  
ATOM  37249  O   GLY B2398     -39.156  18.784 -67.284  1.00  0.270          O  
ATOM  37250  H   GLY B2398     -42.678  16.717 -66.322  1.00  0.420          H  
ATOM  37251 1HA  GLY B2398     -41.589  18.792 -66.085  1.00  0.380          H  
ATOM  37252 2HA  GLY B2398     -40.405  18.062 -65.032  1.00  0.380          H  
ATOM  37253  N   ILE B2399     -39.995  16.803 -67.923  1.00  0.290          N  
ATOM  37254  CA  ILE B2399     -39.082  16.649 -69.057  1.00  0.260          C  
ATOM  37255  C   ILE B2399     -39.314  17.733 -70.122  1.00  0.260          C  
ATOM  37256  O   ILE B2399     -40.460  18.121 -70.375  1.00  0.270          O  
ATOM  37257  CB  ILE B2399     -39.219  15.232 -69.644  1.00  0.380          C  
ATOM  37258  CG1 ILE B2399     -38.056  14.950 -70.544  1.00  0.380          C  
ATOM  37259  CG2 ILE B2399     -40.544  15.069 -70.404  1.00  0.380          C  
ATOM  37260  CD1 ILE B2399     -37.837  13.499 -70.896  1.00  0.380          C  
ATOM  37261  H   ILE B2399     -40.667  16.054 -67.730  1.00  0.350          H  
ATOM  37262  HA  ILE B2399     -38.062  16.760 -68.691  1.00  0.310          H  
ATOM  37263  HB  ILE B2399     -39.191  14.544 -68.842  1.00  0.450          H  
ATOM  37264 1HG1 ILE B2399     -38.178  15.514 -71.453  1.00  0.450          H  
ATOM  37265 2HG1 ILE B2399     -37.219  15.298 -70.072  1.00  0.450          H  
ATOM  37266 1HG2 ILE B2399     -40.643  14.061 -70.783  1.00  0.450          H  
ATOM  37267 2HG2 ILE B2399     -41.374  15.269 -69.732  1.00  0.450          H  
ATOM  37268 3HG2 ILE B2399     -40.590  15.763 -71.242  1.00  0.450          H  
ATOM  37269 1HD1 ILE B2399     -36.964  13.422 -71.543  1.00  0.450          H  
ATOM  37270 2HD1 ILE B2399     -37.679  12.912 -70.005  1.00  0.450          H  
ATOM  37271 3HD1 ILE B2399     -38.670  13.131 -71.395  1.00  0.450          H  
ATOM  37272  N   VAL B2400     -38.229  18.225 -70.743  1.00  0.260          N  
ATOM  37273  CA  VAL B2400     -38.358  19.268 -71.772  1.00  0.280          C  
ATOM  37274  C   VAL B2400     -37.818  18.774 -73.108  1.00  0.280          C  
ATOM  37275  O   VAL B2400     -37.090  17.792 -73.137  1.00  0.290          O  
ATOM  37276  CB  VAL B2400     -37.568  20.538 -71.370  1.00  0.380          C  
ATOM  37277  CG1 VAL B2400     -38.098  21.072 -70.038  1.00  0.380          C  
ATOM  37278  CG2 VAL B2400     -36.057  20.225 -71.315  1.00  0.380          C  
ATOM  37279  H   VAL B2400     -37.308  17.850 -70.489  1.00  0.310          H  
ATOM  37280  HA  VAL B2400     -39.412  19.520 -71.889  1.00  0.340          H  
ATOM  37281  HB  VAL B2400     -37.736  21.318 -72.112  1.00  0.460          H  
ATOM  37282 1HG1 VAL B2400     -37.561  21.978 -69.762  1.00  0.460          H  
ATOM  37283 2HG1 VAL B2400     -39.160  21.292 -70.134  1.00  0.460          H  
ATOM  37284 3HG1 VAL B2400     -37.962  20.323 -69.259  1.00  0.460          H  
ATOM  37285 1HG2 VAL B2400     -35.506  21.118 -71.041  1.00  0.460          H  
ATOM  37286 2HG2 VAL B2400     -35.867  19.448 -70.583  1.00  0.460          H  
ATOM  37287 3HG2 VAL B2400     -35.717  19.890 -72.290  1.00  0.460          H  
ATOM  37288  N   ASN B2401     -38.145  19.469 -74.197  1.00  0.290          N  
ATOM  37289  CA  ASN B2401     -37.646  19.094 -75.524  1.00  0.300          C  
ATOM  37290  C   ASN B2401     -36.389  19.857 -75.925  1.00  0.260          C  
ATOM  37291  O   ASN B2401     -36.308  21.067 -75.701  1.00  0.250          O  
ATOM  37292  CB  ASN B2401     -38.718  19.359 -76.574  1.00  0.420          C  
ATOM  37293  CG  ASN B2401     -39.959  18.504 -76.447  1.00  0.420          C  
ATOM  37294  OD1 ASN B2401     -39.925  17.279 -76.557  1.00  0.420          O  
ATOM  37295  ND2 ASN B2401     -41.077  19.151 -76.222  1.00  0.420          N  
ATOM  37296  H   ASN B2401     -38.750  20.273 -74.103  1.00  0.350          H  
ATOM  37297  HA  ASN B2401     -37.377  18.046 -75.520  1.00  0.360          H  
ATOM  37298 1HB  ASN B2401     -39.013  20.407 -76.523  1.00  0.500          H  
ATOM  37299 2HB  ASN B2401     -38.288  19.195 -77.562  1.00  0.500          H  
ATOM  37300 1HD2 ASN B2401     -41.938  18.645 -76.134  1.00  0.500          H  
ATOM  37301 2HD2 ASN B2401     -41.077  20.147 -76.146  1.00  0.500          H  
ATOM  37302  N   ASN B2402     -35.423  19.165 -76.540  1.00  0.340          N  
ATOM  37303  CA  ASN B2402     -34.240  19.832 -77.086  1.00  0.410          C  
ATOM  37304  C   ASN B2402     -33.474  18.881 -78.007  1.00  0.490          C  
ATOM  37305  O   ASN B2402     -33.836  17.724 -78.146  1.00  0.870          O  
ATOM  37306  CB  ASN B2402     -33.350  20.390 -75.992  1.00  0.550          C  
ATOM  37307  CG  ASN B2402     -32.676  21.633 -76.417  1.00  0.550          C  
ATOM  37308  OD1 ASN B2402     -32.136  21.735 -77.524  1.00  0.550          O  
ATOM  37309  ND2 ASN B2402     -32.702  22.590 -75.596  1.00  0.550          N  
ATOM  37310  H   ASN B2402     -35.528  18.150 -76.680  1.00  0.410          H  
ATOM  37311  HA  ASN B2402     -34.573  20.669 -77.700  1.00  0.490          H  
ATOM  37312 1HB  ASN B2402     -33.907  20.568 -75.072  1.00  0.660          H  
ATOM  37313 2HB  ASN B2402     -32.574  19.676 -75.773  1.00  0.660          H  
ATOM  37314 1HD2 ASN B2402     -32.261  23.448 -75.839  1.00  0.660          H  
ATOM  37315 2HD2 ASN B2402     -33.163  22.477 -74.710  1.00  0.660          H  
ATOM  37316  N   THR B2403     -32.383  19.336 -78.591  1.00  0.270          N  
ATOM  37317  CA  THR B2403     -31.596  18.467 -79.452  1.00  0.290          C  
ATOM  37318  C   THR B2403     -30.331  18.021 -78.756  1.00  0.260          C  
ATOM  37319  O   THR B2403     -29.587  18.844 -78.221  1.00  0.290          O  
ATOM  37320  CB  THR B2403     -31.235  19.177 -80.779  1.00  0.400          C  
ATOM  37321  OG1 THR B2403     -32.439  19.513 -81.481  1.00  0.400          O  
ATOM  37322  CG2 THR B2403     -30.381  18.263 -81.666  1.00  0.400          C  
ATOM  37323  H   THR B2403     -32.102  20.296 -78.446  1.00  0.320          H  
ATOM  37324  HA  THR B2403     -32.180  17.575 -79.687  1.00  0.350          H  
ATOM  37325  HB  THR B2403     -30.681  20.091 -80.564  1.00  0.480          H  
ATOM  37326  HG1 THR B2403     -32.914  20.182 -80.987  1.00  0.480          H  
ATOM  37327 1HG2 THR B2403     -30.150  18.780 -82.594  1.00  0.480          H  
ATOM  37328 2HG2 THR B2403     -29.449  18.001 -81.168  1.00  0.480          H  
ATOM  37329 3HG2 THR B2403     -30.939  17.358 -81.887  1.00  0.480          H  
ATOM  37330  N   VAL B2404     -30.078  16.717 -78.781  1.00  0.240          N  
ATOM  37331  CA  VAL B2404     -28.865  16.172 -78.201  1.00  0.250          C  
ATOM  37332  C   VAL B2404     -27.872  15.896 -79.328  1.00  0.280          C  
ATOM  37333  O   VAL B2404     -28.187  15.220 -80.305  1.00  0.300          O  
ATOM  37334  CB  VAL B2404     -29.175  14.903 -77.393  1.00  0.350          C  
ATOM  37335  CG1 VAL B2404     -27.877  14.324 -76.809  1.00  0.350          C  
ATOM  37336  CG2 VAL B2404     -30.200  15.263 -76.298  1.00  0.350          C  
ATOM  37337  H   VAL B2404     -30.743  16.078 -79.230  1.00  0.290          H  
ATOM  37338  HA  VAL B2404     -28.426  16.912 -77.527  1.00  0.300          H  
ATOM  37339  HB  VAL B2404     -29.600  14.144 -78.050  1.00  0.420          H  
ATOM  37340 1HG1 VAL B2404     -28.087  13.429 -76.245  1.00  0.420          H  
ATOM  37341 2HG1 VAL B2404     -27.190  14.076 -77.616  1.00  0.420          H  
ATOM  37342 3HG1 VAL B2404     -27.419  15.048 -76.159  1.00  0.420          H  
ATOM  37343 1HG2 VAL B2404     -30.444  14.390 -75.723  1.00  0.420          H  
ATOM  37344 2HG2 VAL B2404     -29.786  16.020 -75.644  1.00  0.420          H  
ATOM  37345 3HG2 VAL B2404     -31.111  15.649 -76.759  1.00  0.420          H  
ATOM  37346  N   TYR B2405     -26.694  16.481 -79.202  1.00  0.320          N  
ATOM  37347  CA  TYR B2405     -25.615  16.405 -80.181  1.00  0.390          C  
ATOM  37348  C   TYR B2405     -24.949  15.036 -80.293  1.00  0.300          C  
ATOM  37349  O   TYR B2405     -24.720  14.369 -79.284  1.00  0.230          O  
ATOM  37350  CB  TYR B2405     -24.591  17.492 -79.841  1.00  0.520          C  
ATOM  37351  CG  TYR B2405     -23.352  17.575 -80.712  1.00  0.520          C  
ATOM  37352  CD1 TYR B2405     -23.439  18.054 -82.000  1.00  0.520          C  
ATOM  37353  CD2 TYR B2405     -22.114  17.230 -80.193  1.00  0.520          C  
ATOM  37354  CE1 TYR B2405     -22.304  18.171 -82.766  1.00  0.520          C  
ATOM  37355  CE2 TYR B2405     -20.991  17.361 -80.955  1.00  0.520          C  
ATOM  37356  CZ  TYR B2405     -21.078  17.826 -82.232  1.00  0.520          C  
ATOM  37357  OH  TYR B2405     -19.938  17.965 -82.985  1.00  0.520          O  
ATOM  37358  H   TYR B2405     -26.531  17.024 -78.347  1.00  0.380          H  
ATOM  37359  HA  TYR B2405     -26.042  16.634 -81.157  1.00  0.470          H  
ATOM  37360 1HB  TYR B2405     -25.090  18.459 -79.888  1.00  0.620          H  
ATOM  37361 2HB  TYR B2405     -24.273  17.370 -78.820  1.00  0.620          H  
ATOM  37362  HD1 TYR B2405     -24.405  18.340 -82.413  1.00  0.620          H  
ATOM  37363  HD2 TYR B2405     -22.024  16.871 -79.183  1.00  0.620          H  
ATOM  37364  HE1 TYR B2405     -22.372  18.550 -83.785  1.00  0.620          H  
ATOM  37365  HE2 TYR B2405     -20.020  17.103 -80.542  1.00  0.620          H  
ATOM  37366  HH  TYR B2405     -19.173  17.704 -82.464  1.00  0.620          H  
ATOM  37367  N   ASP B2406     -24.646  14.609 -81.517  1.00  0.360          N  
ATOM  37368  CA  ASP B2406     -23.904  13.367 -81.739  1.00  0.390          C  
ATOM  37369  C   ASP B2406     -22.690  13.666 -82.624  1.00  0.300          C  
ATOM  37370  O   ASP B2406     -22.877  13.810 -83.834  1.00  0.510          O  
ATOM  37371  CB  ASP B2406     -24.766  12.290 -82.399  1.00  0.530          C  
ATOM  37372  CG  ASP B2406     -23.998  10.944 -82.592  1.00  0.530          C  
ATOM  37373  OD1 ASP B2406     -22.756  10.953 -82.585  1.00  0.530          O  
ATOM  37374  OD2 ASP B2406     -24.650   9.929 -82.743  1.00  0.530          O  
ATOM  37375  H   ASP B2406     -24.930  15.161 -82.317  1.00  0.430          H  
ATOM  37376  HA  ASP B2406     -23.615  12.955 -80.779  1.00  0.470          H  
ATOM  37377 1HB  ASP B2406     -25.648  12.104 -81.779  1.00  0.640          H  
ATOM  37378 2HB  ASP B2406     -25.116  12.639 -83.371  1.00  0.640          H  
ATOM  37379  N   PRO B2407     -21.449  13.733 -82.068  1.00  0.330          N  
ATOM  37380  CA  PRO B2407     -20.199  14.107 -82.721  1.00  0.520          C  
ATOM  37381  C   PRO B2407     -19.880  13.282 -83.951  1.00  0.480          C  
ATOM  37382  O   PRO B2407     -19.058  13.686 -84.770  1.00  0.790          O  
ATOM  37383  CB  PRO B2407     -19.148  13.809 -81.640  1.00  0.780          C  
ATOM  37384  CG  PRO B2407     -19.880  13.919 -80.337  1.00  0.780          C  
ATOM  37385  CD  PRO B2407     -21.276  13.430 -80.631  1.00  0.780          C  
ATOM  37386  HA  PRO B2407     -20.226  15.174 -82.974  1.00  0.620          H  
ATOM  37387 1HB  PRO B2407     -18.725  12.804 -81.798  1.00  0.940          H  
ATOM  37388 2HB  PRO B2407     -18.315  14.521 -81.720  1.00  0.940          H  
ATOM  37389 1HG  PRO B2407     -19.383  13.281 -79.572  1.00  0.940          H  
ATOM  37390 2HG  PRO B2407     -19.851  14.932 -79.947  1.00  0.940          H  
ATOM  37391 1HD  PRO B2407     -21.382  12.345 -80.426  1.00  0.940          H  
ATOM  37392 2HD  PRO B2407     -21.943  14.032 -80.038  1.00  0.940          H  
ATOM  37393  N   LEU B2408     -20.434  12.082 -84.048  1.00  0.280          N  
ATOM  37394  CA  LEU B2408     -20.157  11.283 -85.215  1.00  0.360          C  
ATOM  37395  C   LEU B2408     -20.753  11.926 -86.457  1.00  0.570          C  
ATOM  37396  O   LEU B2408     -20.168  11.878 -87.539  1.00  0.660          O  
ATOM  37397  CB  LEU B2408     -20.661   9.853 -85.030  1.00  0.470          C  
ATOM  37398  CG  LEU B2408     -20.446   8.887 -86.216  1.00  0.470          C  
ATOM  37399  CD1 LEU B2408     -18.977   8.781 -86.591  1.00  0.470          C  
ATOM  37400  CD2 LEU B2408     -20.970   7.532 -85.825  1.00  0.470          C  
ATOM  37401  H   LEU B2408     -21.122  11.731 -83.360  1.00  0.340          H  
ATOM  37402  HA  LEU B2408     -19.078  11.252 -85.334  1.00  0.430          H  
ATOM  37403 1HB  LEU B2408     -20.172   9.431 -84.156  1.00  0.570          H  
ATOM  37404 2HB  LEU B2408     -21.735   9.898 -84.823  1.00  0.570          H  
ATOM  37405  HG  LEU B2408     -20.994   9.250 -87.069  1.00  0.570          H  
ATOM  37406 1HD1 LEU B2408     -18.868   8.090 -87.424  1.00  0.570          H  
ATOM  37407 2HD1 LEU B2408     -18.593   9.746 -86.896  1.00  0.570          H  
ATOM  37408 3HD1 LEU B2408     -18.416   8.420 -85.739  1.00  0.570          H  
ATOM  37409 1HD2 LEU B2408     -20.852   6.848 -86.655  1.00  0.570          H  
ATOM  37410 2HD2 LEU B2408     -20.425   7.151 -84.961  1.00  0.570          H  
ATOM  37411 3HD2 LEU B2408     -22.025   7.626 -85.574  1.00  0.570          H  
ATOM  37412  N   GLN B2409     -21.958  12.480 -86.318  1.00  0.720          N  
ATOM  37413  CA  GLN B2409     -22.693  13.017 -87.447  1.00  0.950          C  
ATOM  37414  C   GLN B2409     -21.903  14.044 -88.285  1.00  1.040          C  
ATOM  37415  O   GLN B2409     -21.744  13.807 -89.479  1.00  1.130          O  
ATOM  37416  CB  GLN B2409     -24.035  13.589 -86.943  1.00  1.240          C  
ATOM  37417  CG  GLN B2409     -24.978  14.116 -88.004  1.00  1.240          C  
ATOM  37418  CD  GLN B2409     -25.597  13.010 -88.815  1.00  1.240          C  
ATOM  37419  OE1 GLN B2409     -25.978  11.969 -88.261  1.00  1.240          O  
ATOM  37420  NE2 GLN B2409     -25.715  13.215 -90.107  1.00  1.240          N  
ATOM  37421  H   GLN B2409     -22.367  12.565 -85.383  1.00  0.860          H  
ATOM  37422  HA  GLN B2409     -22.932  12.182 -88.108  1.00  1.140          H  
ATOM  37423 1HB  GLN B2409     -24.564  12.784 -86.436  1.00  1.490          H  
ATOM  37424 2HB  GLN B2409     -23.900  14.345 -86.199  1.00  1.490          H  
ATOM  37425 1HG  GLN B2409     -25.776  14.670 -87.518  1.00  1.490          H  
ATOM  37426 2HG  GLN B2409     -24.434  14.771 -88.692  1.00  1.490          H  
ATOM  37427 1HE2 GLN B2409     -26.112  12.521 -90.702  1.00  1.490          H  
ATOM  37428 2HE2 GLN B2409     -25.374  14.090 -90.537  1.00  1.490          H  
ATOM  37429  N   PRO B2410     -21.325  15.143 -87.733  1.00  1.080          N  
ATOM  37430  CA  PRO B2410     -20.539  16.106 -88.478  1.00  1.240          C  
ATOM  37431  C   PRO B2410     -19.274  15.521 -89.091  1.00  1.040          C  
ATOM  37432  O   PRO B2410     -18.734  16.094 -90.044  1.00  1.190          O  
ATOM  37433  CB  PRO B2410     -20.236  17.191 -87.435  1.00  1.860          C  
ATOM  37434  CG  PRO B2410     -20.409  16.523 -86.114  1.00  1.860          C  
ATOM  37435  CD  PRO B2410     -21.525  15.548 -86.321  1.00  1.860          C  
ATOM  37436  HA  PRO B2410     -21.174  16.524 -89.271  1.00  1.490          H  
ATOM  37437 1HB  PRO B2410     -19.210  17.564 -87.577  1.00  2.230          H  
ATOM  37438 2HB  PRO B2410     -20.911  18.048 -87.574  1.00  2.230          H  
ATOM  37439 1HG  PRO B2410     -19.469  16.032 -85.804  1.00  2.230          H  
ATOM  37440 2HG  PRO B2410     -20.643  17.264 -85.345  1.00  2.230          H  
ATOM  37441 1HD  PRO B2410     -21.405  14.772 -85.621  1.00  2.230          H  
ATOM  37442 2HD  PRO B2410     -22.477  16.070 -86.193  1.00  2.230          H  
ATOM  37443  N   GLU B2411     -18.804  14.381 -88.582  1.00  0.740          N  
ATOM  37444  CA  GLU B2411     -17.612  13.812 -89.148  1.00  0.600          C  
ATOM  37445  C   GLU B2411     -18.042  13.040 -90.374  1.00  0.520          C  
ATOM  37446  O   GLU B2411     -17.469  13.217 -91.445  1.00  0.540          O  
ATOM  37447  CB  GLU B2411     -16.910  12.918 -88.138  1.00  0.900          C  
ATOM  37448  CG  GLU B2411     -16.336  13.668 -86.942  1.00  0.900          C  
ATOM  37449  CD  GLU B2411     -15.217  14.597 -87.293  1.00  0.900          C  
ATOM  37450  OE1 GLU B2411     -14.365  14.219 -88.057  1.00  0.900          O  
ATOM  37451  OE2 GLU B2411     -15.212  15.688 -86.785  1.00  0.900          O  
ATOM  37452  H   GLU B2411     -19.263  13.868 -87.835  1.00  0.890          H  
ATOM  37453  HA  GLU B2411     -16.933  14.609 -89.450  1.00  0.720          H  
ATOM  37454 1HB  GLU B2411     -17.607  12.169 -87.764  1.00  1.080          H  
ATOM  37455 2HB  GLU B2411     -16.104  12.400 -88.625  1.00  1.080          H  
ATOM  37456 1HG  GLU B2411     -17.142  14.257 -86.501  1.00  1.080          H  
ATOM  37457 2HG  GLU B2411     -16.004  12.974 -86.196  1.00  1.080          H  
ATOM  37458  N   LEU B2412     -19.100  12.228 -90.238  1.00  0.520          N  
ATOM  37459  CA  LEU B2412     -19.571  11.457 -91.378  1.00  0.570          C  
ATOM  37460  C   LEU B2412     -20.098  12.377 -92.471  1.00  0.700          C  
ATOM  37461  O   LEU B2412     -19.925  12.087 -93.647  1.00  0.700          O  
ATOM  37462  CB  LEU B2412     -20.660  10.455 -90.988  1.00  0.780          C  
ATOM  37463  CG  LEU B2412     -20.221   9.264 -90.125  1.00  0.780          C  
ATOM  37464  CD1 LEU B2412     -21.441   8.475 -89.725  1.00  0.780          C  
ATOM  37465  CD2 LEU B2412     -19.259   8.353 -90.879  1.00  0.780          C  
ATOM  37466  H   LEU B2412     -19.552  12.138 -89.323  1.00  0.620          H  
ATOM  37467  HA  LEU B2412     -18.733  10.916 -91.790  1.00  0.680          H  
ATOM  37468 1HB  LEU B2412     -21.421  11.000 -90.423  1.00  0.930          H  
ATOM  37469 2HB  LEU B2412     -21.121  10.070 -91.885  1.00  0.930          H  
ATOM  37470  HG  LEU B2412     -19.739   9.644 -89.230  1.00  0.930          H  
ATOM  37471 1HD1 LEU B2412     -21.129   7.647 -89.097  1.00  0.930          H  
ATOM  37472 2HD1 LEU B2412     -22.132   9.113 -89.172  1.00  0.930          H  
ATOM  37473 3HD1 LEU B2412     -21.939   8.089 -90.614  1.00  0.930          H  
ATOM  37474 1HD2 LEU B2412     -18.989   7.535 -90.219  1.00  0.930          H  
ATOM  37475 2HD2 LEU B2412     -19.745   7.958 -91.774  1.00  0.930          H  
ATOM  37476 3HD2 LEU B2412     -18.366   8.880 -91.166  1.00  0.930          H  
ATOM  37477  N   ASP B2413     -20.746  13.477 -92.094  1.00  0.830          N  
ATOM  37478  CA  ASP B2413     -21.260  14.375 -93.126  1.00  0.950          C  
ATOM  37479  C   ASP B2413     -20.151  15.118 -93.837  1.00  0.970          C  
ATOM  37480  O   ASP B2413     -20.224  15.269 -95.062  1.00  1.050          O  
ATOM  37481  CB  ASP B2413     -22.281  15.355 -92.559  1.00  1.280          C  
ATOM  37482  CG  ASP B2413     -23.635  14.706 -92.282  1.00  1.280          C  
ATOM  37483  OD1 ASP B2413     -23.900  13.651 -92.826  1.00  1.280          O  
ATOM  37484  OD2 ASP B2413     -24.404  15.267 -91.537  1.00  1.280          O  
ATOM  37485  H   ASP B2413     -20.915  13.659 -91.111  1.00  1.000          H  
ATOM  37486  HA  ASP B2413     -21.782  13.766 -93.863  1.00  1.140          H  
ATOM  37487 1HB  ASP B2413     -21.898  15.769 -91.624  1.00  1.540          H  
ATOM  37488 2HB  ASP B2413     -22.416  16.185 -93.254  1.00  1.540          H  
ATOM  37489  N   SER B2414     -19.111  15.570 -93.120  1.00  0.920          N  
ATOM  37490  CA  SER B2414     -18.015  16.273 -93.778  1.00  0.940          C  
ATOM  37491  C   SER B2414     -17.311  15.312 -94.725  1.00  0.930          C  
ATOM  37492  O   SER B2414     -16.927  15.667 -95.847  1.00  1.060          O  
ATOM  37493  CB  SER B2414     -17.018  16.770 -92.741  1.00  1.310          C  
ATOM  37494  OG  SER B2414     -17.589  17.739 -91.905  1.00  1.310          O  
ATOM  37495  H   SER B2414     -19.084  15.484 -92.100  1.00  1.100          H  
ATOM  37496  HA  SER B2414     -18.412  17.114 -94.345  1.00  1.130          H  
ATOM  37497 1HB  SER B2414     -16.669  15.927 -92.137  1.00  1.570          H  
ATOM  37498 2HB  SER B2414     -16.153  17.187 -93.250  1.00  1.570          H  
ATOM  37499  HG  SER B2414     -18.094  17.239 -91.226  1.00  1.570          H  
ATOM  37500  N   PHE B2415     -17.166  14.085 -94.253  1.00  0.780          N  
ATOM  37501  CA  PHE B2415     -16.560  12.972 -94.934  1.00  0.760          C  
ATOM  37502  C   PHE B2415     -17.365  12.696 -96.204  1.00  0.840          C  
ATOM  37503  O   PHE B2415     -16.781  12.566 -97.284  1.00  0.940          O  
ATOM  37504  CB  PHE B2415     -16.492  11.874 -93.880  1.00  1.070          C  
ATOM  37505  CG  PHE B2415     -15.946  10.608 -94.137  1.00  1.070          C  
ATOM  37506  CD1 PHE B2415     -14.610  10.482 -94.331  1.00  1.070          C  
ATOM  37507  CD2 PHE B2415     -16.731   9.492 -94.041  1.00  1.070          C  
ATOM  37508  CE1 PHE B2415     -14.067   9.280 -94.463  1.00  1.070          C  
ATOM  37509  CE2 PHE B2415     -16.185   8.272 -94.169  1.00  1.070          C  
ATOM  37510  CZ  PHE B2415     -14.840   8.180 -94.382  1.00  1.070          C  
ATOM  37511  H   PHE B2415     -17.481  13.903 -93.295  1.00  0.940          H  
ATOM  37512  HA  PHE B2415     -15.545  13.243 -95.219  1.00  0.910          H  
ATOM  37513 1HB  PHE B2415     -15.938  12.275 -93.039  1.00  1.290          H  
ATOM  37514 2HB  PHE B2415     -17.482  11.710 -93.533  1.00  1.290          H  
ATOM  37515  HD1 PHE B2415     -13.983  11.374 -94.367  1.00  1.290          H  
ATOM  37516  HD2 PHE B2415     -17.790   9.602 -93.836  1.00  1.290          H  
ATOM  37517  HE1 PHE B2415     -13.001   9.188 -94.605  1.00  1.290          H  
ATOM  37518  HE2 PHE B2415     -16.804   7.377 -94.083  1.00  1.290          H  
ATOM  37519  HZ  PHE B2415     -14.374   7.240 -94.473  1.00  1.290          H  
ATOM  37520  N   LYS B2416     -18.700  12.645 -96.099  1.00  0.850          N  
ATOM  37521  CA  LYS B2416     -19.549  12.434 -97.259  1.00  0.960          C  
ATOM  37522  C   LYS B2416     -19.317  13.538 -98.267  1.00  1.140          C  
ATOM  37523  O   LYS B2416     -19.168  13.248 -99.450  1.00  1.250          O  
ATOM  37524  CB  LYS B2416     -21.030  12.421 -96.873  1.00  1.300          C  
ATOM  37525  CG  LYS B2416     -22.025  12.098 -97.997  1.00  1.300          C  
ATOM  37526  CD  LYS B2416     -21.824  10.668 -98.540  1.00  1.300          C  
ATOM  37527  CE  LYS B2416     -23.050  10.150 -99.310  1.00  1.300          C  
ATOM  37528  NZ  LYS B2416     -23.433  11.052-100.434  1.00  1.300          N  
ATOM  37529  H   LYS B2416     -19.139  12.704 -95.179  1.00  1.020          H  
ATOM  37530  HA  LYS B2416     -19.280  11.488 -97.722  1.00  1.150          H  
ATOM  37531 1HB  LYS B2416     -21.199  11.765 -96.066  1.00  1.560          H  
ATOM  37532 2HB  LYS B2416     -21.295  13.412 -96.514  1.00  1.560          H  
ATOM  37533 1HG  LYS B2416     -23.037  12.194 -97.607  1.00  1.560          H  
ATOM  37534 2HG  LYS B2416     -21.896  12.813 -98.817  1.00  1.560          H  
ATOM  37535 1HD  LYS B2416     -20.977  10.675 -99.231  1.00  1.560          H  
ATOM  37536 2HD  LYS B2416     -21.604   9.981 -97.727  1.00  1.560          H  
ATOM  37537 1HE  LYS B2416     -22.809   9.168 -99.717  1.00  1.560          H  
ATOM  37538 2HE  LYS B2416     -23.894  10.049 -98.628  1.00  1.560          H  
ATOM  37539 1HZ  LYS B2416     -24.218  10.681-100.932  1.00  1.560          H  
ATOM  37540 2HZ  LYS B2416     -23.666  11.973-100.090  1.00  1.560          H  
ATOM  37541 3HZ  LYS B2416     -22.640  11.151-101.082  1.00  1.560          H  
ATOM  37542  N   GLU B2417     -19.232  14.805 -97.830  1.00  1.210          N  
ATOM  37543  CA  GLU B2417     -18.990  15.844 -98.822  1.00  1.410          C  
ATOM  37544  C   GLU B2417     -17.656  15.643 -99.534  1.00  1.470          C  
ATOM  37545  O   GLU B2417     -17.599  15.763-100.757  1.00  1.640          O  
ATOM  37546  CB  GLU B2417     -19.004  17.251 -98.217  1.00  1.890          C  
ATOM  37547  CG  GLU B2417     -20.359  17.764 -97.764  1.00  1.890          C  
ATOM  37548  CD  GLU B2417     -20.280  19.186 -97.243  1.00  1.890          C  
ATOM  37549  OE1 GLU B2417     -19.186  19.708 -97.181  1.00  1.890          O  
ATOM  37550  OE2 GLU B2417     -21.300  19.748 -96.923  1.00  1.890          O  
ATOM  37551  H   GLU B2417     -19.397  15.030 -96.842  1.00  1.450          H  
ATOM  37552  HA  GLU B2417     -19.783  15.788 -99.568  1.00  1.690          H  
ATOM  37553 1HB  GLU B2417     -18.345  17.268 -97.350  1.00  2.270          H  
ATOM  37554 2HB  GLU B2417     -18.602  17.956 -98.940  1.00  2.270          H  
ATOM  37555 1HG  GLU B2417     -21.055  17.723 -98.600  1.00  2.270          H  
ATOM  37556 2HG  GLU B2417     -20.736  17.110 -96.977  1.00  2.270          H  
ATOM  37557  N   GLU B2418     -16.597  15.280 -98.808  1.00  1.350          N  
ATOM  37558  CA  GLU B2418     -15.310  15.069 -99.472  1.00  1.470          C  
ATOM  37559  C   GLU B2418     -15.370  13.907-100.461  1.00  1.510          C  
ATOM  37560  O   GLU B2418     -14.809  13.988-101.561  1.00  1.680          O  
ATOM  37561  CB  GLU B2418     -14.198  14.778 -98.458  1.00  2.010          C  
ATOM  37562  CG  GLU B2418     -13.769  15.952 -97.588  1.00  2.010          C  
ATOM  37563  CD  GLU B2418     -12.703  15.553 -96.594  1.00  2.010          C  
ATOM  37564  OE1 GLU B2418     -12.460  14.373 -96.470  1.00  2.010          O  
ATOM  37565  OE2 GLU B2418     -12.130  16.417 -95.972  1.00  2.010          O  
ATOM  37566  H   GLU B2418     -16.684  15.220 -97.785  1.00  1.620          H  
ATOM  37567  HA  GLU B2418     -15.055  15.974-100.019  1.00  1.760          H  
ATOM  37568 1HB  GLU B2418     -14.534  13.983 -97.787  1.00  2.410          H  
ATOM  37569 2HB  GLU B2418     -13.319  14.408 -98.982  1.00  2.410          H  
ATOM  37570 1HG  GLU B2418     -13.385  16.747 -98.226  1.00  2.410          H  
ATOM  37571 2HG  GLU B2418     -14.638  16.334 -97.056  1.00  2.410          H  
ATOM  37572  N   LEU B2419     -16.066  12.839-100.073  1.00  1.370          N  
ATOM  37573  CA  LEU B2419     -16.209  11.640-100.877  1.00  1.430          C  
ATOM  37574  C   LEU B2419     -17.053  11.909-102.124  1.00  1.590          C  
ATOM  37575  O   LEU B2419     -16.697  11.455-103.222  1.00  1.710          O  
ATOM  37576  CB  LEU B2419     -16.796  10.552 -99.967  1.00  1.980          C  
ATOM  37577  CG  LEU B2419     -15.799  10.035 -98.818  1.00  1.980          C  
ATOM  37578  CD1 LEU B2419     -16.537   9.284 -97.754  1.00  1.980          C  
ATOM  37579  CD2 LEU B2419     -14.776   9.079 -99.400  1.00  1.980          C  
ATOM  37580  H   LEU B2419     -16.466  12.846 -99.128  1.00  1.640          H  
ATOM  37581  HA  LEU B2419     -15.220  11.332-101.205  1.00  1.720          H  
ATOM  37582 1HB  LEU B2419     -17.688  10.946 -99.491  1.00  2.370          H  
ATOM  37583 2HB  LEU B2419     -17.078   9.718-100.587  1.00  2.370          H  
ATOM  37584  HG  LEU B2419     -15.299  10.890 -98.361  1.00  2.370          H  
ATOM  37585 1HD1 LEU B2419     -15.829   8.964 -97.003  1.00  2.370          H  
ATOM  37586 2HD1 LEU B2419     -17.276   9.934 -97.296  1.00  2.370          H  
ATOM  37587 3HD1 LEU B2419     -17.006   8.439 -98.156  1.00  2.370          H  
ATOM  37588 1HD2 LEU B2419     -14.134   8.746 -98.601  1.00  2.370          H  
ATOM  37589 2HD2 LEU B2419     -15.277   8.218 -99.839  1.00  2.370          H  
ATOM  37590 3HD2 LEU B2419     -14.174   9.569-100.167  1.00  2.370          H  
ATOM  37591  N   ASP B2420     -18.129  12.702-101.986  1.00  1.650          N  
ATOM  37592  CA  ASP B2420     -18.949  13.048-103.139  1.00  1.860          C  
ATOM  37593  C   ASP B2420     -18.149  13.932-104.079  1.00  2.080          C  
ATOM  37594  O   ASP B2420     -18.240  13.778-105.299  1.00  2.240          O  
ATOM  37595  CB  ASP B2420     -20.227  13.812-102.766  1.00  2.520          C  
ATOM  37596  CG  ASP B2420     -21.342  13.004-102.072  1.00  2.520          C  
ATOM  37597  OD1 ASP B2420     -21.291  11.793-102.004  1.00  2.520          O  
ATOM  37598  OD2 ASP B2420     -22.281  13.628-101.618  1.00  2.520          O  
ATOM  37599  H   ASP B2420     -18.411  13.016-101.058  1.00  1.980          H  
ATOM  37600  HA  ASP B2420     -19.223  12.133-103.662  1.00  2.230          H  
ATOM  37601 1HB  ASP B2420     -19.948  14.631-102.095  1.00  3.020          H  
ATOM  37602 2HB  ASP B2420     -20.645  14.264-103.664  1.00  3.020          H  
ATOM  37603  N   LYS B2421     -17.348  14.854-103.524  1.00  2.100          N  
ATOM  37604  CA  LYS B2421     -16.521  15.727-104.343  1.00  2.320          C  
ATOM  37605  C   LYS B2421     -15.481  14.914-105.095  1.00  2.360          C  
ATOM  37606  O   LYS B2421     -15.325  15.091-106.296  1.00  2.570          O  
ATOM  37607  CB  LYS B2421     -15.876  16.811-103.483  1.00  3.160          C  
ATOM  37608  CG  LYS B2421     -16.871  17.868-102.992  1.00  3.160          C  
ATOM  37609  CD  LYS B2421     -16.235  18.854-102.015  1.00  3.160          C  
ATOM  37610  CE  LYS B2421     -17.275  19.848-101.487  1.00  3.160          C  
ATOM  37611  NZ  LYS B2421     -16.714  20.760-100.444  1.00  3.160          N  
ATOM  37612  H   LYS B2421     -17.339  14.971-102.505  1.00  2.520          H  
ATOM  37613  HA  LYS B2421     -17.159  16.216-105.078  1.00  2.780          H  
ATOM  37614 1HB  LYS B2421     -15.415  16.352-102.611  1.00  3.790          H  
ATOM  37615 2HB  LYS B2421     -15.091  17.310-104.050  1.00  3.790          H  
ATOM  37616 1HG  LYS B2421     -17.227  18.427-103.859  1.00  3.790          H  
ATOM  37617 2HG  LYS B2421     -17.728  17.392-102.533  1.00  3.790          H  
ATOM  37618 1HD  LYS B2421     -15.816  18.301-101.171  1.00  3.790          H  
ATOM  37619 2HD  LYS B2421     -15.432  19.400-102.510  1.00  3.790          H  
ATOM  37620 1HE  LYS B2421     -17.645  20.446-102.317  1.00  3.790          H  
ATOM  37621 2HE  LYS B2421     -18.108  19.290-101.054  1.00  3.790          H  
ATOM  37622 1HZ  LYS B2421     -17.439  21.390-100.124  1.00  3.790          H  
ATOM  37623 2HZ  LYS B2421     -16.386  20.207 -99.661  1.00  3.790          H  
ATOM  37624 3HZ  LYS B2421     -15.948  21.293-100.827  1.00  3.790          H  
ATOM  37625  N   TYR B2422     -14.849  13.937-104.435  1.00  2.190          N  
ATOM  37626  CA  TYR B2422     -13.875  13.079-105.102  1.00  2.250          C  
ATOM  37627  C   TYR B2422     -14.514  12.450-106.335  1.00  2.350          C  
ATOM  37628  O   TYR B2422     -13.937  12.444-107.427  1.00  2.550          O  
ATOM  37629  CB  TYR B2422     -13.345  12.014-104.146  1.00  3.130          C  
ATOM  37630  CG  TYR B2422     -12.407  11.038-104.789  1.00  3.130          C  
ATOM  37631  CD1 TYR B2422     -11.096  11.400-105.041  1.00  3.130          C  
ATOM  37632  CD2 TYR B2422     -12.850   9.772-105.116  1.00  3.130          C  
ATOM  37633  CE1 TYR B2422     -10.240  10.497-105.622  1.00  3.130          C  
ATOM  37634  CE2 TYR B2422     -11.991   8.883-105.682  1.00  3.130          C  
ATOM  37635  CZ  TYR B2422     -10.698   9.238-105.939  1.00  3.130          C  
ATOM  37636  OH  TYR B2422      -9.858   8.330-106.505  1.00  3.130          O  
ATOM  37637  H   TYR B2422     -14.996  13.831-103.428  1.00  2.630          H  
ATOM  37638  HA  TYR B2422     -13.041  13.694-105.434  1.00  2.700          H  
ATOM  37639 1HB  TYR B2422     -12.828  12.495-103.314  1.00  3.750          H  
ATOM  37640 2HB  TYR B2422     -14.177  11.457-103.725  1.00  3.750          H  
ATOM  37641  HD1 TYR B2422     -10.743  12.395-104.783  1.00  3.750          H  
ATOM  37642  HD2 TYR B2422     -13.881   9.478-104.912  1.00  3.750          H  
ATOM  37643  HE1 TYR B2422      -9.208  10.774-105.827  1.00  3.750          H  
ATOM  37644  HE2 TYR B2422     -12.331   7.894-105.925  1.00  3.750          H  
ATOM  37645  HH  TYR B2422     -10.347   7.521-106.654  1.00  3.750          H  
ATOM  37646  N   PHE B2423     -15.708  11.882-106.163  1.00  2.230          N  
ATOM  37647  CA  PHE B2423     -16.421  11.317-107.293  1.00  2.340          C  
ATOM  37648  C   PHE B2423     -16.654  12.368-108.389  1.00  2.530          C  
ATOM  37649  O   PHE B2423     -16.305  12.182-109.559  1.00  2.730          O  
ATOM  37650  CB  PHE B2423     -17.784  10.795-106.832  1.00  3.230          C  
ATOM  37651  CG  PHE B2423     -18.660  10.331-107.937  1.00  3.230          C  
ATOM  37652  CD1 PHE B2423     -18.547   9.079-108.403  1.00  3.230          C  
ATOM  37653  CD2 PHE B2423     -19.589  11.179-108.529  1.00  3.230          C  
ATOM  37654  CE1 PHE B2423     -19.314   8.641-109.436  1.00  3.230          C  
ATOM  37655  CE2 PHE B2423     -20.358  10.749-109.561  1.00  3.230          C  
ATOM  37656  CZ  PHE B2423     -20.210   9.475-110.016  1.00  3.230          C  
ATOM  37657  H   PHE B2423     -16.124  11.859-105.224  1.00  2.680          H  
ATOM  37658  HA  PHE B2423     -15.827  10.502-107.703  1.00  2.810          H  
ATOM  37659 1HB  PHE B2423     -17.635   9.972-106.137  1.00  3.880          H  
ATOM  37660 2HB  PHE B2423     -18.298  11.571-106.294  1.00  3.880          H  
ATOM  37661  HD1 PHE B2423     -17.833   8.435-107.941  1.00  3.880          H  
ATOM  37662  HD2 PHE B2423     -19.696  12.199-108.173  1.00  3.880          H  
ATOM  37663  HE1 PHE B2423     -19.207   7.630-109.803  1.00  3.880          H  
ATOM  37664  HE2 PHE B2423     -21.077  11.420-110.029  1.00  3.880          H  
ATOM  37665  HZ  PHE B2423     -20.805   9.130-110.846  1.00  3.880          H  
ATOM  37666  N   LYS B2424     -17.247  13.510-108.026  1.00  2.470          N  
ATOM  37667  CA  LYS B2424     -17.591  14.509-109.040  1.00  2.660          C  
ATOM  37668  C   LYS B2424     -16.378  15.028-109.791  1.00  2.830          C  
ATOM  37669  O   LYS B2424     -16.365  15.081-111.025  1.00  3.030          O  
ATOM  37670  CB  LYS B2424     -18.309  15.708-108.418  1.00  3.650          C  
ATOM  37671  CG  LYS B2424     -19.727  15.449-107.929  1.00  3.650          C  
ATOM  37672  CD  LYS B2424     -20.329  16.724-107.322  1.00  3.650          C  
ATOM  37673  CE  LYS B2424     -21.746  16.501-106.791  1.00  3.650          C  
ATOM  37674  NZ  LYS B2424     -22.333  17.752-106.216  1.00  3.650          N  
ATOM  37675  H   LYS B2424     -17.486  13.667-107.043  1.00  2.960          H  
ATOM  37676  HA  LYS B2424     -18.260  14.041-109.765  1.00  3.190          H  
ATOM  37677 1HB  LYS B2424     -17.725  16.062-107.564  1.00  4.380          H  
ATOM  37678 2HB  LYS B2424     -18.347  16.520-109.146  1.00  4.380          H  
ATOM  37679 1HG  LYS B2424     -20.344  15.113-108.765  1.00  4.380          H  
ATOM  37680 2HG  LYS B2424     -19.710  14.668-107.177  1.00  4.380          H  
ATOM  37681 1HD  LYS B2424     -19.695  17.060-106.498  1.00  4.380          H  
ATOM  37682 2HD  LYS B2424     -20.356  17.507-108.079  1.00  4.380          H  
ATOM  37683 1HE  LYS B2424     -22.381  16.149-107.601  1.00  4.380          H  
ATOM  37684 2HE  LYS B2424     -21.714  15.744-106.009  1.00  4.380          H  
ATOM  37685 1HZ  LYS B2424     -23.265  17.559-105.875  1.00  4.380          H  
ATOM  37686 2HZ  LYS B2424     -21.759  18.079-105.453  1.00  4.380          H  
ATOM  37687 3HZ  LYS B2424     -22.379  18.463-106.930  1.00  4.380          H  
ATOM  37688  N   ASN B2425     -15.291  15.259-109.070  1.00  2.780          N  
ATOM  37689  CA  ASN B2425     -14.063  15.823-109.607  1.00  2.930          C  
ATOM  37690  C   ASN B2425     -13.443  14.988-110.716  1.00  2.910          C  
ATOM  37691  O   ASN B2425     -12.619  15.497-111.479  1.00  3.080          O  
ATOM  37692  CB  ASN B2425     -13.045  16.010-108.494  1.00  4.040          C  
ATOM  37693  CG  ASN B2425     -13.368  17.150-107.552  1.00  4.040          C  
ATOM  37694  OD1 ASN B2425     -14.127  18.073-107.872  1.00  4.040          O  
ATOM  37695  ND2 ASN B2425     -12.793  17.097-106.378  1.00  4.040          N  
ATOM  37696  H   ASN B2425     -15.349  15.126-108.063  1.00  3.340          H  
ATOM  37697  HA  ASN B2425     -14.300  16.797-110.033  1.00  3.520          H  
ATOM  37698 1HB  ASN B2425     -12.992  15.086-107.912  1.00  4.850          H  
ATOM  37699 2HB  ASN B2425     -12.060  16.174-108.929  1.00  4.850          H  
ATOM  37700 1HD2 ASN B2425     -12.962  17.819-105.708  1.00  4.850          H  
ATOM  37701 2HD2 ASN B2425     -12.187  16.338-106.151  1.00  4.850          H  
ATOM  37702  N   HIS B2426     -13.784  13.703-110.774  1.00  2.740          N  
ATOM  37703  CA  HIS B2426     -13.226  12.807-111.756  1.00  2.770          C  
ATOM  37704  C   HIS B2426     -14.276  12.288-112.745  1.00  2.850          C  
ATOM  37705  O   HIS B2426     -13.948  11.475-113.617  1.00  3.020          O  
ATOM  37706  CB  HIS B2426     -12.580  11.626-111.024  1.00  3.870          C  
ATOM  37707  CG  HIS B2426     -11.396  11.984-110.173  1.00  3.870          C  
ATOM  37708  ND1 HIS B2426     -11.516  12.545-108.915  1.00  3.870          N  
ATOM  37709  CD2 HIS B2426     -10.076  11.839-110.396  1.00  3.870          C  
ATOM  37710  CE1 HIS B2426     -10.314  12.747-108.416  1.00  3.870          C  
ATOM  37711  NE2 HIS B2426      -9.420  12.331-109.297  1.00  3.870          N  
ATOM  37712  H   HIS B2426     -14.513  13.336-110.153  1.00  3.290          H  
ATOM  37713  HA  HIS B2426     -12.455  13.324-112.324  1.00  3.320          H  
ATOM  37714 1HB  HIS B2426     -13.325  11.216-110.349  1.00  4.640          H  
ATOM  37715 2HB  HIS B2426     -12.294  10.852-111.731  1.00  4.640          H  
ATOM  37716  HD1 HIS B2426     -12.372  12.557-108.349  1.00  4.640          H  
ATOM  37717  HD2 HIS B2426      -9.513  11.438-111.233  1.00  4.640          H  
ATOM  37718  HE1 HIS B2426     -10.195  13.191-107.431  1.00  4.640          H  
ATOM  37719  N   THR B2427     -15.538  12.728-112.614  1.00  2.590          N  
ATOM  37720  CA  THR B2427     -16.601  12.198-113.476  1.00  2.760          C  
ATOM  37721  C   THR B2427     -17.579  13.188-114.126  1.00  2.540          C  
ATOM  37722  O   THR B2427     -18.212  12.814-115.111  1.00  2.680          O  
ATOM  37723  CB  THR B2427     -17.484  11.178-112.714  1.00  3.800          C  
ATOM  37724  OG1 THR B2427     -18.121  11.820-111.611  1.00  3.800          O  
ATOM  37725  CG2 THR B2427     -16.721   9.987-112.207  1.00  3.800          C  
ATOM  37726  H   THR B2427     -15.755  13.460-111.935  1.00  3.110          H  
ATOM  37727  HA  THR B2427     -16.118  11.665-114.291  1.00  3.310          H  
ATOM  37728  HB  THR B2427     -18.252  10.825-113.398  1.00  4.560          H  
ATOM  37729  HG1 THR B2427     -17.454  11.960-110.896  1.00  4.560          H  
ATOM  37730 1HG2 THR B2427     -17.408   9.313-111.704  1.00  4.560          H  
ATOM  37731 2HG2 THR B2427     -16.243   9.472-113.036  1.00  4.560          H  
ATOM  37732 3HG2 THR B2427     -15.974  10.332-111.508  1.00  4.560          H  
ATOM  37733  N   SER B2428     -17.761  14.392-113.569  1.00  2.730          N  
ATOM  37734  CA  SER B2428     -18.808  15.317-114.035  1.00  3.130          C  
ATOM  37735  C   SER B2428     -18.533  16.728-113.480  1.00  3.420          C  
ATOM  37736  O   SER B2428     -17.428  16.994-113.010  1.00  3.690          O  
ATOM  37737  CB  SER B2428     -20.152  14.771-113.570  1.00  4.220          C  
ATOM  37738  OG  SER B2428     -20.319  14.930-112.183  1.00  4.220          O  
ATOM  37739  H   SER B2428     -17.217  14.643-112.746  1.00  3.280          H  
ATOM  37740  HA  SER B2428     -18.784  15.365-115.122  1.00  3.760          H  
ATOM  37741 1HB  SER B2428     -20.958  15.193-114.115  1.00  5.070          H  
ATOM  37742 2HB  SER B2428     -20.184  13.709-113.793  1.00  5.070          H  
ATOM  37743  HG  SER B2428     -21.214  14.650-111.995  1.00  5.070          H  
ATOM  37744  N   PRO B2429     -19.448  17.713-113.610  1.00  3.780          N  
ATOM  37745  CA  PRO B2429     -20.692  17.912-114.373  1.00  4.060          C  
ATOM  37746  C   PRO B2429     -20.823  17.886-115.929  1.00  4.670          C  
ATOM  37747  O   PRO B2429     -21.068  16.775-116.394  1.00  5.220          O  
ATOM  37748  CB  PRO B2429     -21.155  19.286-113.854  1.00  6.090          C  
ATOM  37749  CG  PRO B2429     -20.609  19.378-112.471  1.00  6.090          C  
ATOM  37750  CD  PRO B2429     -19.261  18.757-112.563  1.00  6.090          C  
ATOM  37751  HA  PRO B2429     -21.434  17.228-113.968  1.00  4.870          H  
ATOM  37752 1HB  PRO B2429     -20.845  20.083-114.493  1.00  7.310          H  
ATOM  37753 2HB  PRO B2429     -22.248  19.320-113.853  1.00  7.310          H  
ATOM  37754 1HG  PRO B2429     -20.556  20.434-112.160  1.00  7.310          H  
ATOM  37755 2HG  PRO B2429     -21.269  18.863-111.758  1.00  7.310          H  
ATOM  37756 1HD  PRO B2429     -18.511  19.503-112.840  1.00  7.310          H  
ATOM  37757 2HD  PRO B2429     -19.003  18.272-111.607  1.00  7.310          H  
ATOM  37758  N   ASP B2430     -20.058  18.681-116.719  1.00  4.960          N  
ATOM  37759  CA  ASP B2430     -18.626  18.938-116.881  1.00  6.020          C  
ATOM  37760  C   ASP B2430     -17.799  17.706-117.174  1.00  6.110          C  
ATOM  37761  O   ASP B2430     -16.758  17.459-116.566  1.00  6.820          O  
ATOM  37762  CB  ASP B2430     -18.008  19.783-115.796  1.00  8.000          C  
ATOM  37763  CG  ASP B2430     -18.779  21.051-115.673  1.00  8.000          C  
ATOM  37764  OD1 ASP B2430     -19.673  21.216-116.504  1.00  8.000          O  
ATOM  37765  OD2 ASP B2430     -18.536  21.827-114.789  1.00  8.000          O  
ATOM  37766  H   ASP B2430     -20.462  19.624-116.761  1.00  5.950          H  
ATOM  37767  HA  ASP B2430     -18.532  19.565-117.769  1.00  7.220          H  
ATOM  37768 1HB  ASP B2430     -17.920  19.266-114.904  1.00  9.600          H  
ATOM  37769 2HB  ASP B2430     -17.008  20.030-116.092  1.00  9.600          H  
ATOM  37770  N   VAL B2431     -18.244  16.980-118.195  1.00  5.460          N  
ATOM  37771  CA  VAL B2431     -17.512  15.834-118.712  1.00  5.890          C  
ATOM  37772  C   VAL B2431     -16.774  16.281-119.965  1.00  6.440          C  
ATOM  37773  O   VAL B2431     -15.562  16.070-120.104  1.00  7.460          O  
ATOM  37774  CB  VAL B2431     -18.415  14.649-119.045  1.00  8.070          C  
ATOM  37775  CG1 VAL B2431     -17.569  13.534-119.654  1.00  8.070          C  
ATOM  37776  CG2 VAL B2431     -19.068  14.193-117.807  1.00  8.070          C  
ATOM  37777  H   VAL B2431     -19.143  17.244-118.591  1.00  6.550          H  
ATOM  37778  HA  VAL B2431     -16.786  15.512-117.966  1.00  7.070          H  
ATOM  37779  HB  VAL B2431     -19.169  14.940-119.774  1.00  9.690          H  
ATOM  37780 1HG1 VAL B2431     -18.198  12.681-119.873  1.00  9.690          H  
ATOM  37781 2HG1 VAL B2431     -17.090  13.865-120.571  1.00  9.690          H  
ATOM  37782 3HG1 VAL B2431     -16.804  13.233-118.938  1.00  9.690          H  
ATOM  37783 1HG2 VAL B2431     -19.704  13.334-118.013  1.00  9.690          H  
ATOM  37784 2HG2 VAL B2431     -18.294  13.920-117.127  1.00  9.690          H  
ATOM  37785 3HG2 VAL B2431     -19.664  14.990-117.385  1.00  9.690          H  
ATOM  37786  N   ASP B2432     -17.497  16.965-120.862  1.00  5.950          N  
ATOM  37787  CA  ASP B2432     -16.930  17.452-122.105  1.00  6.760          C  
ATOM  37788  C   ASP B2432     -15.922  18.553-121.807  1.00  7.350          C  
ATOM  37789  O   ASP B2432     -15.127  18.933-122.671  1.00  7.490          O  
ATOM  37790  CB  ASP B2432     -18.042  17.929-123.013  1.00  9.140          C  
ATOM  37791  CG  ASP B2432     -18.842  18.974-122.343  1.00  9.140          C  
ATOM  37792  OD1 ASP B2432     -19.312  18.713-121.244  1.00  9.140          O  
ATOM  37793  OD2 ASP B2432     -18.974  20.046-122.872  1.00  9.140          O  
ATOM  37794  H   ASP B2432     -18.485  17.174-120.694  1.00  7.140          H  
ATOM  37795  HA  ASP B2432     -16.413  16.629-122.599  1.00  8.110          H  
ATOM  37796 1HB  ASP B2432     -17.620  18.337-123.933  1.00 10.970          H  
ATOM  37797 2HB  ASP B2432     -18.690  17.094-123.280  1.00 10.970          H  
ATOM  37798  N   LEU B2433     -15.972  19.057-120.574  1.00  7.850          N  
ATOM  37799  CA  LEU B2433     -15.041  20.040-120.092  1.00  8.570          C  
ATOM  37800  C   LEU B2433     -13.653  19.410-120.040  1.00  9.300          C  
ATOM  37801  O   LEU B2433     -12.664  20.067-120.365  1.00  9.790          O  
ATOM  37802  CB  LEU B2433     -15.424  20.548-118.694  1.00 11.710          C  
ATOM  37803  CG  LEU B2433     -14.480  21.652-118.064  1.00 11.710          C  
ATOM  37804  CD1 LEU B2433     -14.442  22.906-118.954  1.00 11.710          C  
ATOM  37805  CD2 LEU B2433     -14.983  22.003-116.666  1.00 11.710          C  
ATOM  37806  H   LEU B2433     -16.695  18.707-119.962  1.00  9.420          H  
ATOM  37807  HA  LEU B2433     -15.052  20.871-120.783  1.00 10.280          H  
ATOM  37808 1HB  LEU B2433     -16.435  20.957-118.740  1.00 14.050          H  
ATOM  37809 2HB  LEU B2433     -15.433  19.695-118.014  1.00 14.050          H  
ATOM  37810  HG  LEU B2433     -13.461  21.264-117.991  1.00 14.050          H  
ATOM  37811 1HD1 LEU B2433     -13.784  23.647-118.499  1.00 14.050          H  
ATOM  37812 2HD1 LEU B2433     -14.058  22.663-119.939  1.00 14.050          H  
ATOM  37813 3HD1 LEU B2433     -15.445  23.321-119.047  1.00 14.050          H  
ATOM  37814 1HD2 LEU B2433     -14.329  22.755-116.222  1.00 14.050          H  
ATOM  37815 2HD2 LEU B2433     -16.002  22.400-116.722  1.00 14.050          H  
ATOM  37816 3HD2 LEU B2433     -14.975  21.113-116.042  1.00 14.050          H  
ATOM  37817  N   GLY B2434     -13.561  18.151-119.572  1.00  9.450          N  
ATOM  37818  CA  GLY B2434     -12.274  17.480-119.461  1.00 10.330          C  
ATOM  37819  C   GLY B2434     -11.716  17.273-120.851  1.00 10.240          C  
ATOM  37820  O   GLY B2434     -10.508  17.377-121.094  1.00 11.030          O  
ATOM  37821  H   GLY B2434     -14.402  17.610-119.372  1.00 11.340          H  
ATOM  37822 1HA  GLY B2434     -11.598  18.096-118.879  1.00 12.400          H  
ATOM  37823 2HA  GLY B2434     -12.392  16.523-118.950  1.00 12.400          H  
ATOM  37824  N   ASP B2435     -12.627  16.995-121.774  1.00  9.350          N  
ATOM  37825  CA  ASP B2435     -12.249  16.766-123.150  1.00  9.330          C  
ATOM  37826  C   ASP B2435     -11.622  18.036-123.731  1.00  9.050          C  
ATOM  37827  O   ASP B2435     -10.425  18.058-124.046  1.00  9.290          O  
ATOM  37828  CB  ASP B2435     -13.482  16.298-123.936  1.00 13.070          C  
ATOM  37829  CG  ASP B2435     -13.250  15.898-125.370  1.00 13.070          C  
ATOM  37830  OD1 ASP B2435     -12.482  15.020-125.612  1.00 13.070          O  
ATOM  37831  OD2 ASP B2435     -13.894  16.492-126.225  1.00 13.070          O  
ATOM  37832  H   ASP B2435     -13.599  16.887-121.464  1.00 11.220          H  
ATOM  37833  HA  ASP B2435     -11.513  15.980-123.183  1.00 11.200          H  
ATOM  37834 1HB  ASP B2435     -13.935  15.456-123.410  1.00 15.680          H  
ATOM  37835 2HB  ASP B2435     -14.210  17.088-123.944  1.00 15.680          H  
ATOM  37836  N   ILE B2436     -12.375  19.147-123.730  1.00  8.630          N  
ATOM  37837  CA  ILE B2436     -11.856  20.414-124.265  1.00  8.470          C  
ATOM  37838  C   ILE B2436     -10.625  20.931-123.508  1.00  9.310          C  
ATOM  37839  O   ILE B2436      -9.786  21.620-124.090  1.00  9.890          O  
ATOM  37840  CB  ILE B2436     -12.948  21.513-124.343  1.00 11.920          C  
ATOM  37841  CG1 ILE B2436     -12.461  22.672-125.277  1.00 11.920          C  
ATOM  37842  CG2 ILE B2436     -13.287  22.032-122.957  1.00 11.920          C  
ATOM  37843  CD1 ILE B2436     -13.546  23.658-125.698  1.00 11.920          C  
ATOM  37844  H   ILE B2436     -13.348  19.082-123.415  1.00 10.360          H  
ATOM  37845  HA  ILE B2436     -11.543  20.223-125.289  1.00 10.160          H  
ATOM  37846  HB  ILE B2436     -13.845  21.080-124.784  1.00 14.310          H  
ATOM  37847 1HG1 ILE B2436     -11.678  23.234-124.766  1.00 14.310          H  
ATOM  37848 2HG1 ILE B2436     -12.033  22.232-126.178  1.00 14.310          H  
ATOM  37849 1HG2 ILE B2436     -14.076  22.770-123.006  1.00 14.310          H  
ATOM  37850 2HG2 ILE B2436     -13.617  21.203-122.386  1.00 14.310          H  
ATOM  37851 3HG2 ILE B2436     -12.419  22.481-122.481  1.00 14.310          H  
ATOM  37852 1HD1 ILE B2436     -13.107  24.416-126.349  1.00 14.310          H  
ATOM  37853 2HD1 ILE B2436     -14.329  23.126-126.240  1.00 14.310          H  
ATOM  37854 3HD1 ILE B2436     -13.977  24.146-124.832  1.00 14.310          H  
ATOM  37855  N   SER B2437     -10.487  20.567-122.230  1.00  9.520          N  
ATOM  37856  CA  SER B2437      -9.367  20.979-121.400  1.00 10.380          C  
ATOM  37857  C   SER B2437      -8.068  20.213-121.679  1.00 11.410          C  
ATOM  37858  O   SER B2437      -7.032  20.544-121.092  1.00 12.210          O  
ATOM  37859  CB  SER B2437      -9.721  20.833-119.932  1.00 14.190          C  
ATOM  37860  OG  SER B2437     -10.771  21.691-119.579  1.00 14.190          O  
ATOM  37861  H   SER B2437     -11.243  20.063-121.762  1.00 11.420          H  
ATOM  37862  HA  SER B2437      -9.182  22.034-121.598  1.00 12.460          H  
ATOM  37863 1HB  SER B2437     -10.004  19.803-119.731  1.00 17.030          H  
ATOM  37864 2HB  SER B2437      -8.846  21.057-119.326  1.00 17.030          H  
ATOM  37865  HG  SER B2437     -11.562  21.283-119.981  1.00 17.030          H  
ATOM  37866  N   GLY B2438      -8.088  19.203-122.565  1.00 11.410          N  
ATOM  37867  CA  GLY B2438      -6.850  18.485-122.852  1.00 12.330          C  
ATOM  37868  C   GLY B2438      -6.882  16.959-123.014  1.00 12.780          C  
ATOM  37869  O   GLY B2438      -5.812  16.356-123.146  1.00 13.780          O  
ATOM  37870  H   GLY B2438      -8.961  18.947-123.036  1.00 13.690          H  
ATOM  37871 1HA  GLY B2438      -6.433  18.909-123.765  1.00 14.800          H  
ATOM  37872 2HA  GLY B2438      -6.132  18.721-122.070  1.00 14.800          H  
ATOM  37873  N   ILE B2439      -8.042  16.299-123.013  1.00 12.140          N  
ATOM  37874  CA  ILE B2439      -7.953  14.852-123.219  1.00 12.700          C  
ATOM  37875  C   ILE B2439      -7.820  14.583-124.707  1.00 13.390          C  
ATOM  37876  O   ILE B2439      -8.720  14.881-125.486  1.00 13.870          O  
ATOM  37877  CB  ILE B2439      -9.199  14.085-122.715  1.00 17.560          C  
ATOM  37878  CG1 ILE B2439      -9.397  14.303-121.198  1.00 17.560          C  
ATOM  37879  CG2 ILE B2439      -9.035  12.584-123.014  1.00 17.560          C  
ATOM  37880  CD1 ILE B2439     -10.728  13.845-120.665  1.00 17.560          C  
ATOM  37881  H   ILE B2439      -8.943  16.786-122.905  1.00 14.570          H  
ATOM  37882  HA  ILE B2439      -7.070  14.470-122.728  1.00 15.240          H  
ATOM  37883  HB  ILE B2439     -10.064  14.428-123.236  1.00 21.070          H  
ATOM  37884 1HG1 ILE B2439      -8.652  13.762-120.661  1.00 21.070          H  
ATOM  37885 2HG1 ILE B2439      -9.275  15.348-120.984  1.00 21.070          H  
ATOM  37886 1HG2 ILE B2439      -9.908  12.032-122.687  1.00 21.070          H  
ATOM  37887 2HG2 ILE B2439      -8.902  12.422-124.074  1.00 21.070          H  
ATOM  37888 3HG2 ILE B2439      -8.184  12.205-122.494  1.00 21.070          H  
ATOM  37889 1HD1 ILE B2439     -10.771  14.049-119.601  1.00 21.070          H  
ATOM  37890 2HD1 ILE B2439     -11.526  14.381-121.164  1.00 21.070          H  
ATOM  37891 3HD1 ILE B2439     -10.860  12.780-120.824  1.00 21.070          H  
ATOM  37892  N   ASN B2440      -6.714  13.981-125.117  1.00 13.570          N  
ATOM  37893  CA  ASN B2440      -6.529  13.704-126.528  1.00 14.270          C  
ATOM  37894  C   ASN B2440      -7.613  12.737-126.944  1.00 15.010          C  
ATOM  37895  O   ASN B2440      -7.759  11.676-126.349  1.00 15.760          O  
ATOM  37896  CB  ASN B2440      -5.145  13.173-126.833  1.00 19.700          C  
ATOM  37897  CG  ASN B2440      -4.850  13.064-128.325  1.00 19.700          C  
ATOM  37898  OD1 ASN B2440      -5.618  12.511-129.149  1.00 19.700          O  
ATOM  37899  ND2 ASN B2440      -3.720  13.621-128.692  1.00 19.700          N  
ATOM  37900  H   ASN B2440      -5.994  13.761-124.444  1.00 16.280          H  
ATOM  37901  HA  ASN B2440      -6.678  14.626-127.094  1.00 17.120          H  
ATOM  37902 1HB  ASN B2440      -4.425  13.859-126.411  1.00 23.640          H  
ATOM  37903 2HB  ASN B2440      -4.997  12.214-126.364  1.00 23.640          H  
ATOM  37904 1HD2 ASN B2440      -3.435  13.612-129.655  1.00 23.640          H  
ATOM  37905 2HD2 ASN B2440      -3.139  14.076-128.011  1.00 23.640          H  
ATOM  37906  N   ALA B2441      -8.360  13.082-127.978  1.00 14.960          N  
ATOM  37907  CA  ALA B2441      -9.484  12.268-128.400  1.00 15.770          C  
ATOM  37908  C   ALA B2441      -9.107  10.834-128.741  1.00 16.630          C  
ATOM  37909  O   ALA B2441      -9.928   9.923-128.606  1.00 17.430          O  
ATOM  37910  CB  ALA B2441     -10.159  12.875-129.589  1.00 21.750          C  
ATOM  37911  H   ALA B2441      -8.177  13.962-128.439  1.00 17.950          H  
ATOM  37912  HA  ALA B2441     -10.189  12.253-127.572  1.00 18.920          H  
ATOM  37913 1HB  ALA B2441     -11.014  12.257-129.820  1.00 26.100          H  
ATOM  37914 2HB  ALA B2441     -10.484  13.888-129.350  1.00 26.100          H  
ATOM  37915 3HB  ALA B2441      -9.474  12.899-130.441  1.00 26.100          H  
ATOM  37916  N   SER B2442      -7.868  10.584-129.164  1.00 16.530          N  
ATOM  37917  CA  SER B2442      -7.491   9.225-129.545  1.00 17.340          C  
ATOM  37918  C   SER B2442      -7.609   8.275-128.332  1.00 17.770          C  
ATOM  37919  O   SER B2442      -7.763   7.058-128.469  1.00 18.730          O  
ATOM  37920  CB  SER B2442      -6.067   9.237-130.049  1.00 23.950          C  
ATOM  37921  OG  SER B2442      -5.165   9.335-129.008  1.00 23.950          O  
ATOM  37922  H   SER B2442      -7.167  11.327-129.246  1.00 19.840          H  
ATOM  37923  HA  SER B2442      -8.159   8.882-130.335  1.00 20.810          H  
ATOM  37924 1HB  SER B2442      -5.854   8.390-130.617  1.00 28.740          H  
ATOM  37925 2HB  SER B2442      -5.947  10.099-130.703  1.00 28.740          H  
ATOM  37926  HG  SER B2442      -4.902   8.394-128.838  1.00 28.740          H  
ATOM  37927  N   VAL B2443      -7.571   8.870-127.139  1.00 17.150          N  
ATOM  37928  CA  VAL B2443      -7.673   8.259-125.832  1.00 17.620          C  
ATOM  37929  C   VAL B2443      -8.735   8.977-125.009  1.00 17.950          C  
ATOM  37930  O   VAL B2443      -8.585   9.079-123.789  1.00 18.590          O  
ATOM  37931  CB  VAL B2443      -6.324   8.264-125.096  1.00 24.480          C  
ATOM  37932  CG1 VAL B2443      -5.372   7.355-125.793  1.00 24.480          C  
ATOM  37933  CG2 VAL B2443      -5.754   9.674-125.072  1.00 24.480          C  
ATOM  37934  H   VAL B2443      -7.500   9.888-127.134  1.00 20.580          H  
ATOM  37935  HA  VAL B2443      -7.981   7.219-125.959  1.00 21.140          H  
ATOM  37936  HB  VAL B2443      -6.469   7.897-124.092  1.00 29.380          H  
ATOM  37937 1HG1 VAL B2443      -4.424   7.332-125.287  1.00 29.380          H  
ATOM  37938 2HG1 VAL B2443      -5.801   6.353-125.802  1.00 29.380          H  
ATOM  37939 3HG1 VAL B2443      -5.222   7.696-126.804  1.00 29.380          H  
ATOM  37940 1HG2 VAL B2443      -4.805   9.671-124.556  1.00 29.380          H  
ATOM  37941 2HG2 VAL B2443      -5.607  10.014-126.094  1.00 29.380          H  
ATOM  37942 3HG2 VAL B2443      -6.445  10.343-124.562  1.00 29.380          H  
ATOM  37943  N   VAL B2444      -9.829   9.407-125.671  1.00 17.640          N  
ATOM  37944  CA  VAL B2444     -10.937  10.182-125.084  1.00 17.980          C  
ATOM  37945  C   VAL B2444     -11.506   9.555-123.814  1.00 18.770          C  
ATOM  37946  O   VAL B2444     -12.160  10.221-123.016  1.00 19.280          O  
ATOM  37947  CB  VAL B2444     -12.084  10.339-126.122  1.00 25.040          C  
ATOM  37948  CG1 VAL B2444     -12.808   9.000-126.360  1.00 25.040          C  
ATOM  37949  CG2 VAL B2444     -13.052  11.429-125.677  1.00 25.040          C  
ATOM  37950  H   VAL B2444      -9.850   9.260-126.687  1.00 21.170          H  
ATOM  37951  HA  VAL B2444     -10.567  11.174-124.857  1.00 21.580          H  
ATOM  37952  HB  VAL B2444     -11.659  10.621-127.057  1.00 30.040          H  
ATOM  37953 1HG1 VAL B2444     -13.575   9.141-127.120  1.00 30.040          H  
ATOM  37954 2HG1 VAL B2444     -12.094   8.254-126.705  1.00 30.040          H  
ATOM  37955 3HG1 VAL B2444     -13.286   8.649-125.448  1.00 30.040          H  
ATOM  37956 1HG2 VAL B2444     -13.823  11.555-126.431  1.00 30.040          H  
ATOM  37957 2HG2 VAL B2444     -13.525  11.170-124.736  1.00 30.040          H  
ATOM  37958 3HG2 VAL B2444     -12.507  12.375-125.558  1.00 30.040          H  
ATOM  37959  N   ASN B2445     -11.308   8.256-123.685  1.00 18.940          N  
ATOM  37960  CA  ASN B2445     -11.756   7.444-122.583  1.00 19.770          C  
ATOM  37961  C   ASN B2445     -11.054   7.751-121.250  1.00 20.190          C  
ATOM  37962  O   ASN B2445     -11.642   7.550-120.186  1.00 21.000          O  
ATOM  37963  CB  ASN B2445     -11.481   6.004-122.935  1.00 27.350          C  
ATOM  37964  CG  ASN B2445     -12.352   5.440-123.998  1.00 27.350          C  
ATOM  37965  OD1 ASN B2445     -13.484   5.868-124.266  1.00 27.350          O  
ATOM  37966  ND2 ASN B2445     -11.799   4.446-124.643  1.00 27.350          N  
ATOM  37967  H   ASN B2445     -10.771   7.813-124.414  1.00 22.730          H  
ATOM  37968  HA  ASN B2445     -12.825   7.609-122.446  1.00 23.720          H  
ATOM  37969 1HB  ASN B2445     -10.443   5.922-123.269  1.00 32.820          H  
ATOM  37970 2HB  ASN B2445     -11.568   5.399-122.070  1.00 32.820          H  
ATOM  37971 1HD2 ASN B2445     -12.277   3.980-125.389  1.00 32.820          H  
ATOM  37972 2HD2 ASN B2445     -10.848   4.149-124.378  1.00 32.820          H  
ATOM  37973  N   ILE B2446      -9.806   8.240-121.292  1.00 19.740          N  
ATOM  37974  CA  ILE B2446      -9.037   8.444-120.067  1.00 20.240          C  
ATOM  37975  C   ILE B2446      -9.246   9.878-119.565  1.00 20.520          C  
ATOM  37976  O   ILE B2446      -9.150  10.826-120.337  1.00 21.070          O  
ATOM  37977  CB  ILE B2446      -7.523   8.218-120.279  1.00 28.140          C  
ATOM  37978  CG1 ILE B2446      -7.213   6.830-120.848  1.00 28.140          C  
ATOM  37979  CG2 ILE B2446      -6.859   8.286-118.875  1.00 28.140          C  
ATOM  37980  CD1 ILE B2446      -5.745   6.679-121.331  1.00 28.140          C  
ATOM  37981  H   ILE B2446      -9.367   8.455-122.193  1.00 23.690          H  
ATOM  37982  HA  ILE B2446      -9.394   7.755-119.305  1.00 24.290          H  
ATOM  37983  HB  ILE B2446      -7.126   8.957-120.939  1.00 33.760          H  
ATOM  37984 1HG1 ILE B2446      -7.420   6.077-120.096  1.00 33.760          H  
ATOM  37985 2HG1 ILE B2446      -7.865   6.648-121.710  1.00 33.760          H  
ATOM  37986 1HG2 ILE B2446      -5.799   8.140-118.937  1.00 33.760          H  
ATOM  37987 2HG2 ILE B2446      -7.045   9.248-118.430  1.00 33.760          H  
ATOM  37988 3HG2 ILE B2446      -7.286   7.510-118.230  1.00 33.760          H  
ATOM  37989 1HD1 ILE B2446      -5.608   5.676-121.747  1.00 33.760          H  
ATOM  37990 2HD1 ILE B2446      -5.536   7.414-122.100  1.00 33.760          H  
ATOM  37991 3HD1 ILE B2446      -5.051   6.821-120.520  1.00 33.760          H  
ATOM  37992  N   GLN B2447      -9.561  10.019-118.276  1.00 20.210          N  
ATOM  37993  CA  GLN B2447      -9.841  11.313-117.645  1.00 20.500          C  
ATOM  37994  C   GLN B2447      -8.586  12.183-117.444  1.00 21.060          C  
ATOM  37995  O   GLN B2447      -7.472  11.681-117.294  1.00 21.960          O  
ATOM  37996  CB  GLN B2447     -10.591  11.064-116.316  1.00 28.580          C  
ATOM  37997  CG  GLN B2447     -11.004  12.304-115.505  1.00 28.580          C  
ATOM  37998  CD  GLN B2447     -11.992  13.175-116.253  1.00 28.580          C  
ATOM  37999  OE1 GLN B2447     -11.544  13.994-117.079  1.00 28.580          O  
ATOM  38000  NE2 GLN B2447     -13.281  13.013-115.990  1.00 28.580          N  
ATOM  38001  H   GLN B2447      -9.618   9.175-117.719  1.00 24.250          H  
ATOM  38002  HA  GLN B2447     -10.512  11.860-118.308  1.00 24.600          H  
ATOM  38003 1HB  GLN B2447     -11.503  10.504-116.527  1.00 34.300          H  
ATOM  38004 2HB  GLN B2447      -9.981  10.441-115.670  1.00 34.300          H  
ATOM  38005 1HG  GLN B2447     -11.511  11.948-114.607  1.00 34.300          H  
ATOM  38006 2HG  GLN B2447     -10.155  12.893-115.210  1.00 34.300          H  
ATOM  38007 1HE2 GLN B2447     -13.972  13.566-116.464  1.00 34.300          H  
ATOM  38008 2HE2 GLN B2447     -13.575  12.331-115.280  1.00 34.300          H  
ATOM  38009  N   LYS B2448      -8.791  13.506-117.398  1.00 20.580          N  
ATOM  38010  CA  LYS B2448      -7.742  14.531-117.289  1.00 21.130          C  
ATOM  38011  C   LYS B2448      -6.848  14.420-116.051  1.00 22.020          C  
ATOM  38012  O   LYS B2448      -5.750  14.970-116.017  1.00 22.790          O  
ATOM  38013  CB  LYS B2448      -8.387  15.921-117.315  1.00 29.360          C  
ATOM  38014  CG  LYS B2448      -9.159  16.308-116.038  1.00 29.360          C  
ATOM  38015  CD  LYS B2448      -9.854  17.648-116.198  1.00 29.360          C  
ATOM  38016  CE  LYS B2448     -10.716  18.017-114.980  1.00 29.360          C  
ATOM  38017  NZ  LYS B2448      -9.911  18.455-113.791  1.00 29.360          N  
ATOM  38018  H   LYS B2448      -9.760  13.828-117.448  1.00 24.700          H  
ATOM  38019  HA  LYS B2448      -7.111  14.456-118.160  1.00 25.360          H  
ATOM  38020 1HB  LYS B2448      -7.618  16.673-117.484  1.00 35.230          H  
ATOM  38021 2HB  LYS B2448      -9.087  15.975-118.156  1.00 35.230          H  
ATOM  38022 1HG  LYS B2448      -9.892  15.546-115.793  1.00 35.230          H  
ATOM  38023 2HG  LYS B2448      -8.456  16.393-115.210  1.00 35.230          H  
ATOM  38024 1HD  LYS B2448      -9.107  18.425-116.358  1.00 35.230          H  
ATOM  38025 2HD  LYS B2448     -10.485  17.602-117.057  1.00 35.230          H  
ATOM  38026 1HE  LYS B2448     -11.394  18.820-115.262  1.00 35.230          H  
ATOM  38027 2HE  LYS B2448     -11.304  17.142-114.696  1.00 35.230          H  
ATOM  38028 1HZ  LYS B2448     -10.538  18.670-113.035  1.00 35.230          H  
ATOM  38029 2HZ  LYS B2448      -9.260  17.729-113.458  1.00 35.230          H  
ATOM  38030 3HZ  LYS B2448      -9.375  19.273-114.025  1.00 35.230          H  
ATOM  38031  N   GLU B2449      -7.347  13.736-115.035  1.00 21.970          N  
ATOM  38032  CA  GLU B2449      -6.691  13.547-113.749  1.00 22.830          C  
ATOM  38033  C   GLU B2449      -5.793  12.316-113.694  1.00 23.430          C  
ATOM  38034  O   GLU B2449      -5.223  12.012-112.644  1.00 24.120          O  
ATOM  38035  CB  GLU B2449      -7.755  13.420-112.656  1.00 31.620          C  
ATOM  38036  CG  GLU B2449      -8.620  14.659-112.439  1.00 31.620          C  
ATOM  38037  CD  GLU B2449      -7.827  15.822-111.919  1.00 31.620          C  
ATOM  38038  OE1 GLU B2449      -7.041  15.614-111.031  1.00 31.620          O  
ATOM  38039  OE2 GLU B2449      -8.007  16.926-112.399  1.00 31.620          O  
ATOM  38040  H   GLU B2449      -8.248  13.311-115.176  1.00 26.360          H  
ATOM  38041  HA  GLU B2449      -6.077  14.427-113.548  1.00 27.400          H  
ATOM  38042 1HB  GLU B2449      -8.419  12.602-112.921  1.00 37.940          H  
ATOM  38043 2HB  GLU B2449      -7.282  13.165-111.707  1.00 37.940          H  
ATOM  38044 1HG  GLU B2449      -9.092  14.933-113.374  1.00 37.940          H  
ATOM  38045 2HG  GLU B2449      -9.412  14.422-111.727  1.00 37.940          H  
ATOM  38046  N   ILE B2450      -5.694  11.587-114.797  1.00 23.250          N  
ATOM  38047  CA  ILE B2450      -4.931  10.352-114.825  1.00 23.870          C  
ATOM  38048  C   ILE B2450      -3.562  10.479-115.493  1.00 24.530          C  
ATOM  38049  O   ILE B2450      -3.450  10.872-116.658  1.00 24.860          O  
ATOM  38050  CB  ILE B2450      -5.772   9.298-115.543  1.00 33.170          C  
ATOM  38051  CG1 ILE B2450      -7.173   9.155-114.859  1.00 33.170          C  
ATOM  38052  CG2 ILE B2450      -5.078   7.997-115.659  1.00 33.170          C  
ATOM  38053  CD1 ILE B2450      -7.185   8.807-113.372  1.00 33.170          C  
ATOM  38054  H   ILE B2450      -6.193  11.880-115.642  1.00 27.900          H  
ATOM  38055  HA  ILE B2450      -4.751  10.035-113.802  1.00 28.640          H  
ATOM  38056  HB  ILE B2450      -5.966   9.673-116.532  1.00 39.800          H  
ATOM  38057 1HG1 ILE B2450      -7.709  10.088-114.990  1.00 39.800          H  
ATOM  38058 2HG1 ILE B2450      -7.718   8.367-115.386  1.00 39.800          H  
ATOM  38059 1HG2 ILE B2450      -5.709   7.349-116.213  1.00 39.800          H  
ATOM  38060 2HG2 ILE B2450      -4.186   8.124-116.184  1.00 39.800          H  
ATOM  38061 3HG2 ILE B2450      -4.875   7.582-114.681  1.00 39.800          H  
ATOM  38062 1HD1 ILE B2450      -8.216   8.734-113.038  1.00 39.800          H  
ATOM  38063 2HD1 ILE B2450      -6.687   7.868-113.196  1.00 39.800          H  
ATOM  38064 3HD1 ILE B2450      -6.690   9.585-112.798  1.00 39.800          H  
ATOM  38065  N   ASP B2451      -2.512  10.026-114.795  1.00 24.710          N  
ATOM  38066  CA  ASP B2451      -1.153  10.093-115.344  1.00 25.360          C  
ATOM  38067  C   ASP B2451      -1.056   9.380-116.683  1.00 25.380          C  
ATOM  38068  O   ASP B2451      -0.434   9.886-117.617  1.00 25.900          O  
ATOM  38069  CB  ASP B2451      -0.145   9.434-114.404  1.00 35.240          C  
ATOM  38070  CG  ASP B2451       0.142  10.208-113.130  1.00 35.240          C  
ATOM  38071  OD1 ASP B2451      -0.193  11.362-113.045  1.00 35.240          O  
ATOM  38072  OD2 ASP B2451       0.687   9.617-112.236  1.00 35.240          O  
ATOM  38073  H   ASP B2451      -2.654   9.708-113.844  1.00 29.650          H  
ATOM  38074  HA  ASP B2451      -0.886  11.141-115.484  1.00 30.430          H  
ATOM  38075 1HB  ASP B2451      -0.500   8.443-114.130  1.00 42.290          H  
ATOM  38076 2HB  ASP B2451       0.803   9.293-114.940  1.00 42.290          H  
ATOM  38077  N   ARG B2452      -1.734   8.236-116.822  1.00 24.800          N  
ATOM  38078  CA  ARG B2452      -1.686   7.524-118.087  1.00 24.710          C  
ATOM  38079  C   ARG B2452      -2.123   8.415-119.213  1.00 24.830          C  
ATOM  38080  O   ARG B2452      -1.558   8.339-120.294  1.00 25.090          O  
ATOM  38081  CB  ARG B2452      -2.545   6.268-118.144  1.00 34.630          C  
ATOM  38082  CG  ARG B2452      -2.372   5.514-119.495  1.00 34.630          C  
ATOM  38083  CD  ARG B2452      -3.160   4.258-119.627  1.00 34.630          C  
ATOM  38084  NE  ARG B2452      -2.753   3.214-118.689  1.00 34.630          N  
ATOM  38085  CZ  ARG B2452      -1.687   2.397-118.809  1.00 34.630          C  
ATOM  38086  NH1 ARG B2452      -0.841   2.493-119.823  1.00 34.630          N  
ATOM  38087  NH2 ARG B2452      -1.523   1.488-117.870  1.00 34.630          N  
ATOM  38088  H   ARG B2452      -2.245   7.874-116.033  1.00 29.760          H  
ATOM  38089  HA  ARG B2452      -0.649   7.226-118.270  1.00 29.650          H  
ATOM  38090 1HB  ARG B2452      -2.277   5.597-117.333  1.00 41.560          H  
ATOM  38091 2HB  ARG B2452      -3.599   6.529-118.036  1.00 41.560          H  
ATOM  38092 1HG  ARG B2452      -2.701   6.148-120.315  1.00 41.560          H  
ATOM  38093 2HG  ARG B2452      -1.317   5.287-119.635  1.00 41.560          H  
ATOM  38094 1HD  ARG B2452      -4.211   4.487-119.435  1.00 41.560          H  
ATOM  38095 2HD  ARG B2452      -3.065   3.870-120.641  1.00 41.560          H  
ATOM  38096  HE  ARG B2452      -3.349   3.019-117.876  1.00 41.560          H  
ATOM  38097 1HH1 ARG B2452      -0.980   3.193-120.535  1.00 41.560          H  
ATOM  38098 2HH1 ARG B2452      -0.054   1.864-119.883  1.00 41.560          H  
ATOM  38099 1HH2 ARG B2452      -2.232   1.451-117.108  1.00 41.560          H  
ATOM  38100 2HH2 ARG B2452      -0.752   0.844-117.895  1.00 41.560          H  
ATOM  38101  N   LEU B2453      -3.160   9.241-119.020  1.00 24.680          N  
ATOM  38102  CA  LEU B2453      -3.588  10.078-120.114  1.00 24.790          C  
ATOM  38103  C   LEU B2453      -2.505  11.007-120.503  1.00 25.020          C  
ATOM  38104  O   LEU B2453      -2.160  11.134-121.671  1.00 25.360          O  
ATOM  38105  CB  LEU B2453      -4.726  11.005-119.737  1.00 34.660          C  
ATOM  38106  CG  LEU B2453      -5.091  12.049-120.781  1.00 34.660          C  
ATOM  38107  CD1 LEU B2453      -5.568  11.408-122.053  1.00 34.660          C  
ATOM  38108  CD2 LEU B2453      -6.076  12.914-120.170  1.00 34.660          C  
ATOM  38109  H   LEU B2453      -3.583   9.354-118.100  1.00 29.620          H  
ATOM  38110  HA  LEU B2453      -3.859   9.441-120.952  1.00 29.750          H  
ATOM  38111 1HB  LEU B2453      -5.588  10.456-119.571  1.00 41.590          H  
ATOM  38112 2HB  LEU B2453      -4.484  11.526-118.813  1.00 41.590          H  
ATOM  38113  HG  LEU B2453      -4.222  12.658-121.026  1.00 41.590          H  
ATOM  38114 1HD1 LEU B2453      -5.819  12.185-122.767  1.00 41.590          H  
ATOM  38115 2HD1 LEU B2453      -4.800  10.786-122.475  1.00 41.590          H  
ATOM  38116 3HD1 LEU B2453      -6.448  10.813-121.859  1.00 41.590          H  
ATOM  38117 1HD2 LEU B2453      -6.339  13.699-120.838  1.00 41.590          H  
ATOM  38118 2HD2 LEU B2453      -6.958  12.331-119.905  1.00 41.590          H  
ATOM  38119 3HD2 LEU B2453      -5.624  13.334-119.277  1.00 41.590          H  
ATOM  38120  N   ASN B2454      -1.956  11.678-119.512  1.00 24.860          N  
ATOM  38121  CA  ASN B2454      -0.975  12.680-119.844  1.00 25.120          C  
ATOM  38122  C   ASN B2454       0.237  12.074-120.535  1.00 25.740          C  
ATOM  38123  O   ASN B2454       0.725  12.626-121.516  1.00 26.110          O  
ATOM  38124  CB  ASN B2454      -0.595  13.439-118.597  1.00 35.060          C  
ATOM  38125  CG  ASN B2454      -1.702  14.373-118.161  1.00 35.060          C  
ATOM  38126  OD1 ASN B2454      -2.564  14.777-118.951  1.00 35.060          O  
ATOM  38127  ND2 ASN B2454      -1.693  14.725-116.907  1.00 35.060          N  
ATOM  38128  H   ASN B2454      -2.274  11.510-118.550  1.00 29.830          H  
ATOM  38129  HA  ASN B2454      -1.426  13.377-120.547  1.00 30.140          H  
ATOM  38130 1HB  ASN B2454      -0.393  12.728-117.792  1.00 42.080          H  
ATOM  38131 2HB  ASN B2454       0.313  14.012-118.775  1.00 42.080          H  
ATOM  38132 1HD2 ASN B2454      -2.397  15.347-116.558  1.00 42.080          H  
ATOM  38133 2HD2 ASN B2454      -0.986  14.379-116.290  1.00 42.080          H  
ATOM  38134  N   GLU B2455       0.670  10.898-120.081  1.00 25.920          N  
ATOM  38135  CA  GLU B2455       1.823  10.261-120.694  1.00 26.560          C  
ATOM  38136  C   GLU B2455       1.555   9.811-122.127  1.00 26.860          C  
ATOM  38137  O   GLU B2455       2.369  10.056-123.022  1.00 27.360          O  
ATOM  38138  CB  GLU B2455       2.237   9.046-119.859  1.00 36.930          C  
ATOM  38139  CG  GLU B2455       2.834   9.361-118.482  1.00 36.930          C  
ATOM  38140  CD  GLU B2455       3.048   8.116-117.664  1.00 36.930          C  
ATOM  38141  OE1 GLU B2455       2.625   7.071-118.105  1.00 36.930          O  
ATOM  38142  OE2 GLU B2455       3.619   8.208-116.602  1.00 36.930          O  
ATOM  38143  H   GLU B2455       0.219  10.471-119.269  1.00 31.100          H  
ATOM  38144  HA  GLU B2455       2.643  10.980-120.710  1.00 31.870          H  
ATOM  38145 1HB  GLU B2455       1.358   8.418-119.698  1.00 44.310          H  
ATOM  38146 2HB  GLU B2455       2.962   8.454-120.416  1.00 44.310          H  
ATOM  38147 1HG  GLU B2455       3.788   9.867-118.618  1.00 44.310          H  
ATOM  38148 2HG  GLU B2455       2.166  10.035-117.951  1.00 44.310          H  
ATOM  38149  N   VAL B2456       0.392   9.194-122.372  1.00 26.580          N  
ATOM  38150  CA  VAL B2456       0.141   8.671-123.710  1.00 26.850          C  
ATOM  38151  C   VAL B2456      -0.258   9.784-124.667  1.00 26.850          C  
ATOM  38152  O   VAL B2456       0.200   9.798-125.810  1.00 27.280          O  
ATOM  38153  CB  VAL B2456      -0.871   7.490-123.689  1.00 37.480          C  
ATOM  38154  CG1 VAL B2456      -0.381   6.440-122.686  1.00 37.480          C  
ATOM  38155  CG2 VAL B2456      -2.316   7.963-123.401  1.00 37.480          C  
ATOM  38156  H   VAL B2456      -0.266   9.027-121.604  1.00 31.900          H  
ATOM  38157  HA  VAL B2456       1.082   8.253-124.076  1.00 32.220          H  
ATOM  38158  HB  VAL B2456      -0.857   7.000-124.639  1.00 44.980          H  
ATOM  38159 1HG1 VAL B2456      -1.055   5.582-122.701  1.00 44.980          H  
ATOM  38160 2HG1 VAL B2456       0.620   6.120-122.975  1.00 44.980          H  
ATOM  38161 3HG1 VAL B2456      -0.343   6.846-121.690  1.00 44.980          H  
ATOM  38162 1HG2 VAL B2456      -2.976   7.098-123.400  1.00 44.980          H  
ATOM  38163 2HG2 VAL B2456      -2.374   8.445-122.463  1.00 44.980          H  
ATOM  38164 3HG2 VAL B2456      -2.646   8.645-124.168  1.00 44.980          H  
ATOM  38165  N   ALA B2457      -1.099  10.719-124.213  1.00 26.410          N  
ATOM  38166  CA  ALA B2457      -1.519  11.829-125.039  1.00 26.430          C  
ATOM  38167  C   ALA B2457      -0.314  12.655-125.450  1.00 26.890          C  
ATOM  38168  O   ALA B2457      -0.200  13.046-126.613  1.00 27.180          O  
ATOM  38169  CB  ALA B2457      -2.508  12.689-124.284  1.00 36.990          C  
ATOM  38170  H   ALA B2457      -1.459  10.662-123.264  1.00 31.690          H  
ATOM  38171  HA  ALA B2457      -1.987  11.434-125.942  1.00 31.720          H  
ATOM  38172 1HB  ALA B2457      -2.814  13.515-124.900  1.00 44.390          H  
ATOM  38173 2HB  ALA B2457      -3.370  12.092-124.008  1.00 44.390          H  
ATOM  38174 3HB  ALA B2457      -2.033  13.075-123.380  1.00 44.390          H  
ATOM  38175  N   LYS B2458       0.625  12.869-124.510  1.00 27.000          N  
ATOM  38176  CA  LYS B2458       1.833  13.606-124.801  1.00 27.490          C  
ATOM  38177  C   LYS B2458       2.645  12.856-125.831  1.00 28.100          C  
ATOM  38178  O   LYS B2458       3.043  13.444-126.835  1.00 28.510          O  
ATOM  38179  CB  LYS B2458       2.645  13.831-123.526  1.00 38.290          C  
ATOM  38180  CG  LYS B2458       3.934  14.655-123.674  1.00 38.290          C  
ATOM  38181  CD  LYS B2458       4.592  14.842-122.289  1.00 38.290          C  
ATOM  38182  CE  LYS B2458       5.783  15.818-122.301  1.00 38.290          C  
ATOM  38183  NZ  LYS B2458       6.974  15.287-123.031  1.00 38.290          N  
ATOM  38184  H   LYS B2458       0.494  12.561-123.544  1.00 32.400          H  
ATOM  38185  HA  LYS B2458       1.560  14.573-125.218  1.00 32.990          H  
ATOM  38186 1HB  LYS B2458       2.021  14.344-122.798  1.00 45.950          H  
ATOM  38187 2HB  LYS B2458       2.912  12.862-123.097  1.00 45.950          H  
ATOM  38188 1HG  LYS B2458       4.626  14.131-124.340  1.00 45.950          H  
ATOM  38189 2HG  LYS B2458       3.703  15.626-124.108  1.00 45.950          H  
ATOM  38190 1HD  LYS B2458       3.845  15.216-121.586  1.00 45.950          H  
ATOM  38191 2HD  LYS B2458       4.940  13.873-121.933  1.00 45.950          H  
ATOM  38192 1HE  LYS B2458       5.473  16.748-122.772  1.00 45.950          H  
ATOM  38193 2HE  LYS B2458       6.070  16.020-121.270  1.00 45.950          H  
ATOM  38194 1HZ  LYS B2458       7.717  15.965-123.008  1.00 45.950          H  
ATOM  38195 2HZ  LYS B2458       7.291  14.432-122.613  1.00 45.950          H  
ATOM  38196 3HZ  LYS B2458       6.746  15.111-124.020  1.00 45.950          H  
ATOM  38197  N   ASN B2459       2.850  11.542-125.643  1.00 28.240          N  
ATOM  38198  CA  ASN B2459       3.659  10.811-126.606  1.00 28.860          C  
ATOM  38199  C   ASN B2459       3.063  10.897-128.006  1.00 28.710          C  
ATOM  38200  O   ASN B2459       3.804  11.077-128.981  1.00 28.920          O  
ATOM  38201  CB  ASN B2459       3.792   9.352-126.203  1.00 40.160          C  
ATOM  38202  CG  ASN B2459       4.703   9.128-125.015  1.00 40.160          C  
ATOM  38203  OD1 ASN B2459       5.500   9.991-124.630  1.00 40.160          O  
ATOM  38204  ND2 ASN B2459       4.605   7.957-124.429  1.00 40.160          N  
ATOM  38205  H   ASN B2459       2.505  11.068-124.801  1.00 33.890          H  
ATOM  38206  HA  ASN B2459       4.649  11.265-126.639  1.00 34.630          H  
ATOM  38207 1HB  ASN B2459       2.802   8.963-125.955  1.00 48.190          H  
ATOM  38208 2HB  ASN B2459       4.162   8.773-127.049  1.00 48.190          H  
ATOM  38209 1HD2 ASN B2459       5.185   7.746-123.641  1.00 48.190          H  
ATOM  38210 2HD2 ASN B2459       3.953   7.279-124.769  1.00 48.190          H  
ATOM  38211  N   LEU B2460       1.731  10.825-128.122  1.00 28.450          N  
ATOM  38212  CA  LEU B2460       1.121  10.923-129.434  1.00 28.410          C  
ATOM  38213  C   LEU B2460       1.340  12.303-130.014  1.00 28.360          C  
ATOM  38214  O   LEU B2460       1.742  12.419-131.172  1.00 28.480          O  
ATOM  38215  CB  LEU B2460      -0.385  10.605-129.389  1.00 39.790          C  
ATOM  38216  CG  LEU B2460      -1.188  10.709-130.743  1.00 39.790          C  
ATOM  38217  CD1 LEU B2460      -0.609   9.763-131.815  1.00 39.790          C  
ATOM  38218  CD2 LEU B2460      -2.643  10.332-130.474  1.00 39.790          C  
ATOM  38219  H   LEU B2460       1.157  10.641-127.291  1.00 34.140          H  
ATOM  38220  HA  LEU B2460       1.610  10.196-130.077  1.00 34.090          H  
ATOM  38221 1HB  LEU B2460      -0.513   9.618-129.019  1.00 47.750          H  
ATOM  38222 2HB  LEU B2460      -0.851  11.289-128.672  1.00 47.750          H  
ATOM  38223  HG  LEU B2460      -1.138  11.729-131.112  1.00 47.750          H  
ATOM  38224 1HD1 LEU B2460      -1.191   9.857-132.732  1.00 47.750          H  
ATOM  38225 2HD1 LEU B2460       0.427  10.021-132.030  1.00 47.750          H  
ATOM  38226 3HD1 LEU B2460      -0.659   8.744-131.469  1.00 47.750          H  
ATOM  38227 1HD2 LEU B2460      -3.223  10.412-131.386  1.00 47.750          H  
ATOM  38228 2HD2 LEU B2460      -2.693   9.301-130.103  1.00 47.750          H  
ATOM  38229 3HD2 LEU B2460      -3.061  11.000-129.726  1.00 47.750          H  
ATOM  38230  N   ASN B2461       1.116  13.354-129.221  1.00 28.280          N  
ATOM  38231  CA  ASN B2461       1.279  14.689-129.752  1.00 28.280          C  
ATOM  38232  C   ASN B2461       2.709  14.956-130.180  1.00 28.410          C  
ATOM  38233  O   ASN B2461       2.924  15.516-131.254  1.00 27.950          O  
ATOM  38234  CB  ASN B2461       0.857  15.717-128.728  1.00 39.590          C  
ATOM  38235  CG  ASN B2461      -0.623  15.784-128.546  1.00 39.590          C  
ATOM  38236  OD1 ASN B2461      -1.405  15.366-129.410  1.00 39.590          O  
ATOM  38237  ND2 ASN B2461      -1.038  16.310-127.424  1.00 39.590          N  
ATOM  38238  H   ASN B2461       0.785  13.214-128.260  1.00 33.940          H  
ATOM  38239  HA  ASN B2461       0.651  14.786-130.636  1.00 33.940          H  
ATOM  38240 1HB  ASN B2461       1.315  15.466-127.767  1.00 47.510          H  
ATOM  38241 2HB  ASN B2461       1.228  16.698-129.021  1.00 47.510          H  
ATOM  38242 1HD2 ASN B2461      -2.015  16.387-127.239  1.00 47.510          H  
ATOM  38243 2HD2 ASN B2461      -0.378  16.636-126.750  1.00 47.510          H  
ATOM  38244  N   GLU B2462       3.698  14.532-129.385  1.00 29.100          N  
ATOM  38245  CA  GLU B2462       5.073  14.786-129.777  1.00 29.350          C  
ATOM  38246  C   GLU B2462       5.431  14.035-131.042  1.00 29.290          C  
ATOM  38247  O   GLU B2462       6.080  14.599-131.925  1.00 28.930          O  
ATOM  38248  CB  GLU B2462       6.066  14.426-128.671  1.00 40.990          C  
ATOM  38249  CG  GLU B2462       6.056  15.357-127.463  1.00 40.990          C  
ATOM  38250  CD  GLU B2462       7.085  14.971-126.436  1.00 40.990          C  
ATOM  38251  OE1 GLU B2462       7.671  13.932-126.577  1.00 40.990          O  
ATOM  38252  OE2 GLU B2462       7.291  15.720-125.498  1.00 40.990          O  
ATOM  38253  H   GLU B2462       3.482  14.067-128.499  1.00 34.920          H  
ATOM  38254  HA  GLU B2462       5.177  15.851-129.981  1.00 35.220          H  
ATOM  38255 1HB  GLU B2462       5.840  13.419-128.309  1.00 49.190          H  
ATOM  38256 2HB  GLU B2462       7.076  14.409-129.082  1.00 49.190          H  
ATOM  38257 1HG  GLU B2462       6.247  16.376-127.796  1.00 49.190          H  
ATOM  38258 2HG  GLU B2462       5.065  15.328-127.010  1.00 49.190          H  
ATOM  38259  N   SER B2463       4.960  12.790-131.165  1.00 29.680          N  
ATOM  38260  CA  SER B2463       5.258  11.992-132.334  1.00 29.680          C  
ATOM  38261  C   SER B2463       4.691  12.700-133.564  1.00 28.640          C  
ATOM  38262  O   SER B2463       5.408  12.926-134.547  1.00 28.440          O  
ATOM  38263  CB  SER B2463       4.658  10.604-132.152  1.00 41.550          C  
ATOM  38264  OG  SER B2463       4.948   9.728-133.214  1.00 41.550          O  
ATOM  38265  H   SER B2463       4.444  12.361-130.390  1.00 35.620          H  
ATOM  38266  HA  SER B2463       6.338  11.909-132.430  1.00 35.620          H  
ATOM  38267 1HB  SER B2463       5.026  10.175-131.221  1.00 49.860          H  
ATOM  38268 2HB  SER B2463       3.577  10.695-132.048  1.00 49.860          H  
ATOM  38269  HG  SER B2463       4.434   8.910-132.991  1.00 49.860          H  
ATOM  38270  N   LEU B2464       3.425  13.131-133.483  1.00 28.000          N  
ATOM  38271  CA  LEU B2464       2.777  13.779-134.613  1.00 27.020          C  
ATOM  38272  C   LEU B2464       3.443  15.106-134.973  1.00 26.200          C  
ATOM  38273  O   LEU B2464       3.630  15.394-136.159  1.00 25.790          O  
ATOM  38274  CB  LEU B2464       1.297  14.000-134.292  1.00 38.220          C  
ATOM  38275  CG  LEU B2464       0.424  12.703-134.120  1.00 38.220          C  
ATOM  38276  CD1 LEU B2464      -0.963  13.117-133.660  1.00 38.220          C  
ATOM  38277  CD2 LEU B2464       0.377  11.887-135.387  1.00 38.220          C  
ATOM  38278  H   LEU B2464       2.886  12.950-132.629  1.00 33.600          H  
ATOM  38279  HA  LEU B2464       2.870  13.139-135.475  1.00 32.420          H  
ATOM  38280 1HB  LEU B2464       1.240  14.556-133.352  1.00 45.860          H  
ATOM  38281 2HB  LEU B2464       0.856  14.610-135.079  1.00 45.860          H  
ATOM  38282  HG  LEU B2464       0.854  12.087-133.352  1.00 45.860          H  
ATOM  38283 1HD1 LEU B2464      -1.574  12.235-133.500  1.00 45.860          H  
ATOM  38284 2HD1 LEU B2464      -0.883  13.672-132.723  1.00 45.860          H  
ATOM  38285 3HD1 LEU B2464      -1.431  13.745-134.413  1.00 45.860          H  
ATOM  38286 1HD2 LEU B2464      -0.215  11.000-135.216  1.00 45.860          H  
ATOM  38287 2HD2 LEU B2464      -0.064  12.479-136.181  1.00 45.860          H  
ATOM  38288 3HD2 LEU B2464       1.372  11.578-135.666  1.00 45.860          H  
ATOM  38289  N   ILE B2465       3.852  15.893-133.971  1.00 26.040          N  
ATOM  38290  CA  ILE B2465       4.511  17.166-134.238  1.00 25.300          C  
ATOM  38291  C   ILE B2465       5.822  16.938-134.952  1.00 25.720          C  
ATOM  38292  O   ILE B2465       6.119  17.641-135.921  1.00 25.160          O  
ATOM  38293  CB  ILE B2465       4.754  17.974-132.948  1.00 35.720          C  
ATOM  38294  CG1 ILE B2465       3.388  18.435-132.381  1.00 35.720          C  
ATOM  38295  CG2 ILE B2465       5.698  19.194-133.253  1.00 35.720          C  
ATOM  38296  CD1 ILE B2465       3.440  18.941-130.952  1.00 35.720          C  
ATOM  38297  H   ILE B2465       3.655  15.623-133.002  1.00 31.250          H  
ATOM  38298  HA  ILE B2465       3.866  17.756-134.888  1.00 30.360          H  
ATOM  38299  HB  ILE B2465       5.218  17.327-132.200  1.00 42.860          H  
ATOM  38300 1HG1 ILE B2465       3.007  19.236-133.013  1.00 42.860          H  
ATOM  38301 2HG1 ILE B2465       2.690  17.611-132.431  1.00 42.860          H  
ATOM  38302 1HG2 ILE B2465       5.877  19.764-132.351  1.00 42.860          H  
ATOM  38303 2HG2 ILE B2465       6.664  18.854-133.635  1.00 42.860          H  
ATOM  38304 3HG2 ILE B2465       5.231  19.840-134.001  1.00 42.860          H  
ATOM  38305 1HD1 ILE B2465       2.439  19.241-130.643  1.00 42.860          H  
ATOM  38306 2HD1 ILE B2465       3.793  18.140-130.299  1.00 42.860          H  
ATOM  38307 3HD1 ILE B2465       4.105  19.793-130.872  1.00 42.860          H  
ATOM  38308  N   ASP B2466       6.639  16.000-134.465  1.00 26.770          N  
ATOM  38309  CA  ASP B2466       7.903  15.734-135.125  1.00 27.290          C  
ATOM  38310  C   ASP B2466       7.697  15.288-136.561  1.00 27.170          C  
ATOM  38311  O   ASP B2466       8.424  15.731-137.446  1.00 27.020          O  
ATOM  38312  CB  ASP B2466       8.716  14.713-134.334  1.00 38.000          C  
ATOM  38313  CG  ASP B2466       9.412  15.313-133.072  1.00 38.000          C  
ATOM  38314  OD1 ASP B2466       9.613  16.514-133.005  1.00 38.000          O  
ATOM  38315  OD2 ASP B2466       9.784  14.566-132.207  1.00 38.000          O  
ATOM  38316  H   ASP B2466       6.375  15.466-133.628  1.00 32.120          H  
ATOM  38317  HA  ASP B2466       8.472  16.665-135.144  1.00 32.750          H  
ATOM  38318 1HB  ASP B2466       8.043  13.919-134.000  1.00 45.600          H  
ATOM  38319 2HB  ASP B2466       9.467  14.250-134.979  1.00 45.600          H  
ATOM  38320  N   LEU B2467       6.679  14.470-136.826  1.00 27.280          N  
ATOM  38321  CA  LEU B2467       6.439  14.044-138.194  1.00 27.250          C  
ATOM  38322  C   LEU B2467       6.086  15.248-139.056  1.00 26.150          C  
ATOM  38323  O   LEU B2467       6.575  15.374-140.188  1.00 26.100          O  
ATOM  38324  CB  LEU B2467       5.317  13.018-138.187  1.00 38.160          C  
ATOM  38325  CG  LEU B2467       5.692  11.703-137.506  1.00 38.160          C  
ATOM  38326  CD1 LEU B2467       4.517  10.917-137.258  1.00 38.160          C  
ATOM  38327  CD2 LEU B2467       6.626  10.883-138.369  1.00 38.160          C  
ATOM  38328  H   LEU B2467       6.111  14.095-136.058  1.00 32.740          H  
ATOM  38329  HA  LEU B2467       7.347  13.607-138.587  1.00 32.700          H  
ATOM  38330 1HB  LEU B2467       4.483  13.447-137.649  1.00 45.790          H  
ATOM  38331 2HB  LEU B2467       5.007  12.812-139.217  1.00 45.790          H  
ATOM  38332  HG  LEU B2467       6.144  11.924-136.582  1.00 45.790          H  
ATOM  38333 1HD1 LEU B2467       4.810  10.026-136.760  1.00 45.790          H  
ATOM  38334 2HD1 LEU B2467       3.835  11.463-136.629  1.00 45.790          H  
ATOM  38335 3HD1 LEU B2467       4.051  10.684-138.185  1.00 45.790          H  
ATOM  38336 1HD2 LEU B2467       6.867   9.957-137.870  1.00 45.790          H  
ATOM  38337 2HD2 LEU B2467       6.122  10.660-139.294  1.00 45.790          H  
ATOM  38338 3HD2 LEU B2467       7.545  11.414-138.571  1.00 45.790          H  
ATOM  38339  N   GLN B2468       5.274  16.170-138.515  1.00 25.320          N  
ATOM  38340  CA  GLN B2468       4.895  17.355-139.273  1.00 24.250          C  
ATOM  38341  C   GLN B2468       6.098  18.250-139.583  1.00 24.070          C  
ATOM  38342  O   GLN B2468       6.234  18.718-140.716  1.00 23.670          O  
ATOM  38343  CB  GLN B2468       3.854  18.166-138.496  1.00 34.380          C  
ATOM  38344  CG  GLN B2468       2.480  17.520-138.389  1.00 34.380          C  
ATOM  38345  CD  GLN B2468       1.582  18.275-137.436  1.00 34.380          C  
ATOM  38346  OE1 GLN B2468       2.073  19.127-136.690  1.00 34.380          O  
ATOM  38347  NE2 GLN B2468       0.288  17.985-137.446  1.00 34.380          N  
ATOM  38348  H   GLN B2468       4.860  15.997-137.591  1.00 30.380          H  
ATOM  38349  HA  GLN B2468       4.458  17.030-140.215  1.00 29.100          H  
ATOM  38350 1HB  GLN B2468       4.220  18.333-137.485  1.00 41.250          H  
ATOM  38351 2HB  GLN B2468       3.735  19.142-138.962  1.00 41.250          H  
ATOM  38352 1HG  GLN B2468       2.015  17.520-139.372  1.00 41.250          H  
ATOM  38353 2HG  GLN B2468       2.584  16.510-138.032  1.00 41.250          H  
ATOM  38354 1HE2 GLN B2468      -0.336  18.467-136.828  1.00 41.250          H  
ATOM  38355 2HE2 GLN B2468      -0.074  17.293-138.068  1.00 41.250          H  
ATOM  38356  N   GLU B2469       7.001  18.453-138.606  1.00 24.470          N  
ATOM  38357  CA  GLU B2469       8.187  19.285-138.846  1.00 24.420          C  
ATOM  38358  C   GLU B2469       9.124  18.646-139.875  1.00 25.050          C  
ATOM  38359  O   GLU B2469       9.718  19.340-140.703  1.00 24.790          O  
ATOM  38360  CB  GLU B2469       8.957  19.580-137.551  1.00 34.210          C  
ATOM  38361  CG  GLU B2469       8.240  20.527-136.572  1.00 34.210          C  
ATOM  38362  CD  GLU B2469       9.084  20.876-135.363  1.00 34.210          C  
ATOM  38363  OE1 GLU B2469      10.187  20.387-135.270  1.00 34.210          O  
ATOM  38364  OE2 GLU B2469       8.628  21.639-134.542  1.00 34.210          O  
ATOM  38365  H   GLU B2469       6.822  18.062-137.674  1.00 29.360          H  
ATOM  38366  HA  GLU B2469       7.851  20.238-139.251  1.00 29.300          H  
ATOM  38367 1HB  GLU B2469       9.137  18.638-137.024  1.00 41.050          H  
ATOM  38368 2HB  GLU B2469       9.926  20.011-137.795  1.00 41.050          H  
ATOM  38369 1HG  GLU B2469       7.976  21.443-137.096  1.00 41.050          H  
ATOM  38370 2HG  GLU B2469       7.316  20.051-136.240  1.00 41.050          H  
ATOM  38371  N   LEU B2470       9.239  17.314-139.819  1.00 25.950          N  
ATOM  38372  CA  LEU B2470      10.053  16.526-140.740  1.00 26.640          C  
ATOM  38373  C   LEU B2470       9.430  16.452-142.134  1.00 26.140          C  
ATOM  38374  O   LEU B2470      10.141  16.331-143.135  1.00 26.330          O  
ATOM  38375  CB  LEU B2470      10.190  15.085-140.218  1.00 37.020          C  
ATOM  38376  CG  LEU B2470      11.002  14.845-138.916  1.00 37.020          C  
ATOM  38377  CD1 LEU B2470      10.756  13.412-138.476  1.00 37.020          C  
ATOM  38378  CD2 LEU B2470      12.489  15.066-139.150  1.00 37.020          C  
ATOM  38379  H   LEU B2470       8.759  16.820-139.060  1.00 31.140          H  
ATOM  38380  HA  LEU B2470      11.028  16.996-140.827  1.00 31.970          H  
ATOM  38381 1HB  LEU B2470       9.188  14.707-140.038  1.00 44.420          H  
ATOM  38382 2HB  LEU B2470      10.639  14.481-141.005  1.00 44.420          H  
ATOM  38383  HG  LEU B2470      10.670  15.519-138.141  1.00 44.420          H  
ATOM  38384 1HD1 LEU B2470      11.293  13.220-137.573  1.00 44.420          H  
ATOM  38385 2HD1 LEU B2470       9.697  13.258-138.298  1.00 44.420          H  
ATOM  38386 3HD1 LEU B2470      11.098  12.742-139.253  1.00 44.420          H  
ATOM  38387 1HD2 LEU B2470      13.029  14.877-138.223  1.00 44.420          H  
ATOM  38388 2HD2 LEU B2470      12.843  14.382-139.922  1.00 44.420          H  
ATOM  38389 3HD2 LEU B2470      12.668  16.091-139.463  1.00 44.420          H  
ATOM  38390  N   GLY B2471       8.089  16.490-142.198  1.00 25.590          N  
ATOM  38391  CA  GLY B2471       7.350  16.341-143.442  1.00 25.110          C  
ATOM  38392  C   GLY B2471       7.107  14.859-143.721  1.00 25.250          C  
ATOM  38393  O   GLY B2471       6.875  14.441-144.863  1.00 25.190          O  
ATOM  38394  H   GLY B2471       7.536  16.570-141.344  1.00 30.710          H  
ATOM  38395 1HA  GLY B2471       6.398  16.867-143.360  1.00 30.130          H  
ATOM  38396 2HA  GLY B2471       7.900  16.796-144.265  1.00 30.130          H  
ATOM  38397  N   LYS B2472       7.203  14.037-142.680  1.00 25.530          N  
ATOM  38398  CA  LYS B2472       7.026  12.625-142.871  1.00 25.800          C  
ATOM  38399  C   LYS B2472       5.552  12.370-143.075  1.00 25.810          C  
ATOM  38400  O   LYS B2472       4.711  12.855-142.321  1.00 25.580          O  
ATOM  38401  CB  LYS B2472       7.557  11.839-141.689  1.00 36.010          C  
ATOM  38402  CG  LYS B2472       7.505  10.315-141.867  1.00 36.010          C  
ATOM  38403  CD  LYS B2472       8.600   9.795-142.810  1.00 36.010          C  
ATOM  38404  CE  LYS B2472       8.537   8.276-142.973  1.00 36.010          C  
ATOM  38405  NZ  LYS B2472       9.646   7.763-143.840  1.00 36.010          N  
ATOM  38406  H   LYS B2472       7.306  14.412-141.737  1.00 30.640          H  
ATOM  38407  HA  LYS B2472       7.553  12.325-143.774  1.00 30.960          H  
ATOM  38408 1HB  LYS B2472       8.591  12.124-141.493  1.00 43.210          H  
ATOM  38409 2HB  LYS B2472       6.982  12.116-140.828  1.00 43.210          H  
ATOM  38410 1HG  LYS B2472       7.592   9.837-140.921  1.00 43.210          H  
ATOM  38411 2HG  LYS B2472       6.563  10.040-142.273  1.00 43.210          H  
ATOM  38412 1HD  LYS B2472       8.496  10.243-143.793  1.00 43.210          H  
ATOM  38413 2HD  LYS B2472       9.576  10.064-142.406  1.00 43.210          H  
ATOM  38414 1HE  LYS B2472       8.599   7.802-142.002  1.00 43.210          H  
ATOM  38415 2HE  LYS B2472       7.589   8.011-143.431  1.00 43.210          H  
ATOM  38416 1HZ  LYS B2472       9.568   6.760-143.928  1.00 43.210          H  
ATOM  38417 2HZ  LYS B2472       9.592   8.184-144.757  1.00 43.210          H  
ATOM  38418 3HZ  LYS B2472      10.535   7.994-143.417  1.00 43.210          H  
ATOM  38419  N   TYR B2473       5.251  11.610-144.115  1.00 26.110          N  
ATOM  38420  CA  TYR B2473       3.902  11.261-144.535  1.00 26.200          C  
ATOM  38421  C   TYR B2473       3.171  12.471-145.123  1.00 25.530          C  
ATOM  38422  O   TYR B2473       1.990  12.388-145.444  1.00 25.180          O  
ATOM  38423  CB  TYR B2473       3.072  10.700-143.370  1.00 36.640          C  
ATOM  38424  CG  TYR B2473       3.736   9.579-142.531  1.00 36.640          C  
ATOM  38425  CD1 TYR B2473       3.748   9.680-141.155  1.00 36.640          C  
ATOM  38426  CD2 TYR B2473       4.331   8.475-143.130  1.00 36.640          C  
ATOM  38427  CE1 TYR B2473       4.331   8.693-140.385  1.00 36.640          C  
ATOM  38428  CE2 TYR B2473       4.910   7.492-142.349  1.00 36.640          C  
ATOM  38429  CZ  TYR B2473       4.909   7.606-140.982  1.00 36.640          C  
ATOM  38430  OH  TYR B2473       5.488   6.631-140.205  1.00 36.640          O  
ATOM  38431  H   TYR B2473       6.013  11.272-144.686  1.00 31.330          H  
ATOM  38432  HA  TYR B2473       3.970  10.509-145.320  1.00 31.440          H  
ATOM  38433 1HB  TYR B2473       2.769  11.500-142.701  1.00 43.970          H  
ATOM  38434 2HB  TYR B2473       2.159  10.307-143.783  1.00 43.970          H  
ATOM  38435  HD1 TYR B2473       3.295  10.536-140.687  1.00 43.970          H  
ATOM  38436  HD2 TYR B2473       4.337   8.379-144.212  1.00 43.970          H  
ATOM  38437  HE1 TYR B2473       4.336   8.772-139.308  1.00 43.970          H  
ATOM  38438  HE2 TYR B2473       5.371   6.624-142.820  1.00 43.970          H  
ATOM  38439  HH  TYR B2473       5.796   5.913-140.770  1.00 43.970          H  
ATOM  38440  N   GLU B2474       3.883  13.581-145.366  1.00 25.400          N  
ATOM  38441  CA  GLU B2474       3.290  14.780-145.953  1.00 24.840          C  
ATOM  38442  C   GLU B2474       2.669  14.497-147.313  1.00 24.220          C  
ATOM  38443  O   GLU B2474       1.665  15.104-147.686  1.00 23.820          O  
ATOM  38444  CB  GLU B2474       4.320  15.901-146.070  1.00 35.000          C  
ATOM  38445  CG  GLU B2474       3.763  17.226-146.577  1.00 35.000          C  
ATOM  38446  CD  GLU B2474       4.772  18.339-146.552  1.00 35.000          C  
ATOM  38447  OE1 GLU B2474       5.884  18.100-146.156  1.00 35.000          O  
ATOM  38448  OE2 GLU B2474       4.427  19.433-146.925  1.00 35.000          O  
ATOM  38449  H   GLU B2474       4.878  13.614-145.125  1.00 30.480          H  
ATOM  38450  HA  GLU B2474       2.501  15.125-145.289  1.00 29.810          H  
ATOM  38451 1HB  GLU B2474       4.751  16.084-145.095  1.00 42.000          H  
ATOM  38452 2HB  GLU B2474       5.128  15.588-146.733  1.00 42.000          H  
ATOM  38453 1HG  GLU B2474       3.420  17.098-147.603  1.00 42.000          H  
ATOM  38454 2HG  GLU B2474       2.902  17.501-145.969  1.00 42.000          H  
ATOM  38455  N   GLN B2475       3.291  13.583-148.061  1.00 24.150          N  
ATOM  38456  CA  GLN B2475       2.874  13.179-149.398  1.00 23.650          C  
ATOM  38457  C   GLN B2475       1.617  12.296-149.436  1.00 22.630          C  
ATOM  38458  O   GLN B2475       1.124  11.978-150.520  1.00 22.340          O  
ATOM  38459  CB  GLN B2475       4.021  12.431-150.097  1.00 33.310          C  
ATOM  38460  CG  GLN B2475       4.330  11.018-149.531  1.00 33.310          C  
ATOM  38461  CD  GLN B2475       5.292  11.025-148.353  1.00 33.310          C  
ATOM  38462  OE1 GLN B2475       5.348  11.979-147.563  1.00 33.310          O  
ATOM  38463  NE2 GLN B2475       6.059   9.958-148.224  1.00 33.310          N  
ATOM  38464  H   GLN B2475       4.142  13.161-147.686  1.00 28.980          H  
ATOM  38465  HA  GLN B2475       2.655  14.085-149.962  1.00 28.380          H  
ATOM  38466 1HB  GLN B2475       3.785  12.321-151.154  1.00 39.970          H  
ATOM  38467 2HB  GLN B2475       4.932  13.025-150.027  1.00 39.970          H  
ATOM  38468 1HG  GLN B2475       3.416  10.525-149.218  1.00 39.970          H  
ATOM  38469 2HG  GLN B2475       4.793  10.438-150.329  1.00 39.970          H  
ATOM  38470 1HE2 GLN B2475       6.714   9.908-147.474  1.00 39.970          H  
ATOM  38471 2HE2 GLN B2475       5.991   9.203-148.882  1.00 39.970          H  
ATOM  38472  N   TYR B2476       1.143  11.831-148.280  1.00 22.150          N  
ATOM  38473  CA  TYR B2476      -0.046  10.990-148.216  1.00 21.180          C  
ATOM  38474  C   TYR B2476      -1.190  11.791-148.807  1.00 21.150          C  
ATOM  38475  O   TYR B2476      -1.275  12.997-148.590  1.00 20.440          O  
ATOM  38476  CB  TYR B2476      -0.388  10.584-146.789  1.00 30.040          C  
ATOM  38477  CG  TYR B2476      -1.590   9.659-146.690  1.00 30.040          C  
ATOM  38478  CD1 TYR B2476      -1.446   8.284-146.826  1.00 30.040          C  
ATOM  38479  CD2 TYR B2476      -2.844  10.198-146.508  1.00 30.040          C  
ATOM  38480  CE1 TYR B2476      -2.559   7.470-146.761  1.00 30.040          C  
ATOM  38481  CE2 TYR B2476      -3.949   9.383-146.465  1.00 30.040          C  
ATOM  38482  CZ  TYR B2476      -3.811   8.028-146.583  1.00 30.040          C  
ATOM  38483  OH  TYR B2476      -4.922   7.220-146.524  1.00 30.040          O  
ATOM  38484  H   TYR B2476       1.584  12.113-147.401  1.00 26.580          H  
ATOM  38485  HA  TYR B2476       0.104  10.101-148.826  1.00 25.420          H  
ATOM  38486 1HB  TYR B2476       0.473  10.094-146.335  1.00 36.050          H  
ATOM  38487 2HB  TYR B2476      -0.601  11.461-146.218  1.00 36.050          H  
ATOM  38488  HD1 TYR B2476      -0.458   7.848-146.975  1.00 36.050          H  
ATOM  38489  HD2 TYR B2476      -2.961  11.279-146.407  1.00 36.050          H  
ATOM  38490  HE1 TYR B2476      -2.454   6.394-146.860  1.00 36.050          H  
ATOM  38491  HE2 TYR B2476      -4.939   9.823-146.331  1.00 36.050          H  
ATOM  38492  HH  TYR B2476      -5.703   7.762-146.376  1.00 36.050          H  
ATOM  38493  N   ILE B2477      -2.073  11.162-149.572  1.00 21.970          N  
ATOM  38494  CA  ILE B2477      -3.135  11.950-150.177  1.00 22.060          C  
ATOM  38495  C   ILE B2477      -3.954  12.706-149.141  1.00 21.590          C  
ATOM  38496  O   ILE B2477      -4.468  12.139-148.177  1.00 20.980          O  
ATOM  38497  CB  ILE B2477      -4.098  11.058-150.999  1.00 30.850          C  
ATOM  38498  CG1 ILE B2477      -3.335  10.440-152.196  1.00 30.850          C  
ATOM  38499  CG2 ILE B2477      -5.332  11.897-151.491  1.00 30.850          C  
ATOM  38500  CD1 ILE B2477      -4.092   9.341-152.927  1.00 30.850          C  
ATOM  38501  H   ILE B2477      -1.991  10.172-149.748  1.00 26.360          H  
ATOM  38502  HA  ILE B2477      -2.677  12.680-150.845  1.00 26.470          H  
ATOM  38503  HB  ILE B2477      -4.450  10.239-150.372  1.00 37.020          H  
ATOM  38504 1HG1 ILE B2477      -3.102  11.231-152.908  1.00 37.020          H  
ATOM  38505 2HG1 ILE B2477      -2.399  10.021-151.836  1.00 37.020          H  
ATOM  38506 1HG2 ILE B2477      -6.012  11.275-152.054  1.00 37.020          H  
ATOM  38507 2HG2 ILE B2477      -5.881  12.313-150.650  1.00 37.020          H  
ATOM  38508 3HG2 ILE B2477      -4.992  12.715-152.124  1.00 37.020          H  
ATOM  38509 1HD1 ILE B2477      -3.475   8.965-153.744  1.00 37.020          H  
ATOM  38510 2HD1 ILE B2477      -4.309   8.527-152.234  1.00 37.020          H  
ATOM  38511 3HD1 ILE B2477      -5.020   9.720-153.336  1.00 37.020          H  
ATOM  38512  N   LYS B2478      -4.085  14.003-149.391  1.00 21.920          N  
ATOM  38513  CA  LYS B2478      -4.850  14.903-148.558  1.00 21.610          C  
ATOM  38514  C   LYS B2478      -6.295  14.946-148.974  1.00 20.600          C  
ATOM  38515  O   LYS B2478      -6.597  15.046-150.162  1.00 20.640          O  
ATOM  38516  CB  LYS B2478      -4.259  16.320-148.607  1.00 30.380          C  
ATOM  38517  CG  LYS B2478      -5.045  17.398-147.805  1.00 30.380          C  
ATOM  38518  CD  LYS B2478      -4.311  18.728-147.775  1.00 30.380          C  
ATOM  38519  CE  LYS B2478      -5.096  19.760-146.973  1.00 30.380          C  
ATOM  38520  NZ  LYS B2478      -4.397  21.077-146.918  1.00 30.380          N  
ATOM  38521  H   LYS B2478      -3.610  14.372-150.201  1.00 26.300          H  
ATOM  38522  HA  LYS B2478      -4.822  14.519-147.547  1.00 25.930          H  
ATOM  38523 1HB  LYS B2478      -3.238  16.292-148.218  1.00 36.450          H  
ATOM  38524 2HB  LYS B2478      -4.203  16.649-149.643  1.00 36.450          H  
ATOM  38525 1HG  LYS B2478      -6.000  17.569-148.308  1.00 36.450          H  
ATOM  38526 2HG  LYS B2478      -5.266  17.089-146.802  1.00 36.450          H  
ATOM  38527 1HD  LYS B2478      -3.328  18.594-147.319  1.00 36.450          H  
ATOM  38528 2HD  LYS B2478      -4.176  19.093-148.793  1.00 36.450          H  
ATOM  38529 1HE  LYS B2478      -6.074  19.896-147.433  1.00 36.450          H  
ATOM  38530 2HE  LYS B2478      -5.233  19.390-145.957  1.00 36.450          H  
ATOM  38531 1HZ  LYS B2478      -4.950  21.730-146.378  1.00 36.450          H  
ATOM  38532 2HZ  LYS B2478      -3.492  20.964-146.481  1.00 36.450          H  
ATOM  38533 3HZ  LYS B2478      -4.275  21.437-147.854  1.00 36.450          H  
ATOM  38534  N   TRP B2479      -7.181  14.912-147.992  1.00 19.740          N  
ATOM  38535  CA  TRP B2479      -8.595  15.001-148.257  1.00 18.800          C  
ATOM  38536  C   TRP B2479      -9.176  16.194-147.495  1.00 18.210          C  
ATOM  38537  O   TRP B2479      -8.632  16.559-146.451  1.00 18.460          O  
ATOM  38538  CB  TRP B2479      -9.288  13.717-147.820  1.00 26.700          C  
ATOM  38539  CG  TRP B2479      -8.838  12.534-148.603  1.00 26.700          C  
ATOM  38540  CD1 TRP B2479      -7.825  11.679-148.287  1.00 26.700          C  
ATOM  38541  CD2 TRP B2479      -9.358  12.083-149.863  1.00 26.700          C  
ATOM  38542  NE1 TRP B2479      -7.695  10.725-149.251  1.00 26.700          N  
ATOM  38543  CE2 TRP B2479      -8.619  10.956-150.227  1.00 26.700          C  
ATOM  38544  CE3 TRP B2479     -10.372  12.540-150.705  1.00 26.700          C  
ATOM  38545  CZ2 TRP B2479      -8.861  10.271-151.400  1.00 26.700          C  
ATOM  38546  CZ3 TRP B2479     -10.614  11.855-151.882  1.00 26.700          C  
ATOM  38547  CH2 TRP B2479      -9.878  10.748-152.221  1.00 26.700          C  
ATOM  38548  H   TRP B2479      -6.856  14.820-147.039  1.00 23.690          H  
ATOM  38549  HA  TRP B2479      -8.722  15.098-149.324  1.00 22.560          H  
ATOM  38550 1HB  TRP B2479      -9.078  13.530-146.767  1.00 32.040          H  
ATOM  38551 2HB  TRP B2479     -10.363  13.826-147.920  1.00 32.040          H  
ATOM  38552  HD1 TRP B2479      -7.202  11.746-147.394  1.00 32.040          H  
ATOM  38553  HE1 TRP B2479      -7.012   9.983-149.247  1.00 32.040          H  
ATOM  38554  HE3 TRP B2479     -10.959  13.417-150.448  1.00 32.040          H  
ATOM  38555  HZ2 TRP B2479      -8.283   9.392-151.688  1.00 32.040          H  
ATOM  38556  HZ3 TRP B2479     -11.407  12.218-152.535  1.00 32.040          H  
ATOM  38557  HH2 TRP B2479     -10.095  10.233-153.155  1.00 32.040          H  
ATOM  38558  N   PRO B2480     -10.209  16.867-148.025  1.00 17.570          N  
ATOM  38559  CA  PRO B2480     -11.002  17.871-147.346  1.00 17.010          C  
ATOM  38560  C   PRO B2480     -11.638  17.208-146.153  1.00 17.090          C  
ATOM  38561  O   PRO B2480     -11.834  15.994-146.162  1.00 17.120          O  
ATOM  38562  CB  PRO B2480     -12.045  18.274-148.390  1.00 25.520          C  
ATOM  38563  CG  PRO B2480     -11.404  17.939-149.713  1.00 25.520          C  
ATOM  38564  CD  PRO B2480     -10.550  16.710-149.449  1.00 25.520          C  
ATOM  38565  HA  PRO B2480     -10.364  18.715-147.042  1.00 20.410          H  
ATOM  38566 1HB  PRO B2480     -12.983  17.728-148.201  1.00 30.620          H  
ATOM  38567 2HB  PRO B2480     -12.279  19.343-148.289  1.00 30.620          H  
ATOM  38568 1HG  PRO B2480     -12.181  17.758-150.468  1.00 30.620          H  
ATOM  38569 2HG  PRO B2480     -10.812  18.794-150.072  1.00 30.620          H  
ATOM  38570 1HD  PRO B2480     -11.099  15.781-149.619  1.00 30.620          H  
ATOM  38571 2HD  PRO B2480      -9.663  16.807-150.092  1.00 30.620          H  
ATOM  38572  N   TRP B2481     -11.915  17.953-145.102  1.00 17.110          N  
ATOM  38573  CA  TRP B2481     -12.579  17.290-144.003  1.00 17.210          C  
ATOM  38574  C   TRP B2481     -13.995  17.001-144.474  1.00 16.910          C  
ATOM  38575  O   TRP B2481     -14.645  17.889-145.028  1.00 17.320          O  
ATOM  38576  CB  TRP B2481     -12.658  18.183-142.765  1.00 24.050          C  
ATOM  38577  CG  TRP B2481     -11.340  18.555-142.141  1.00 24.050          C  
ATOM  38578  CD1 TRP B2481     -10.079  18.314-142.615  1.00 24.050          C  
ATOM  38579  CD2 TRP B2481     -11.168  19.305-140.918  1.00 24.050          C  
ATOM  38580  NE1 TRP B2481      -9.153  18.878-141.784  1.00 24.050          N  
ATOM  38581  CE2 TRP B2481      -9.802  19.500-140.748  1.00 24.050          C  
ATOM  38582  CE3 TRP B2481     -12.053  19.833-139.978  1.00 24.050          C  
ATOM  38583  CZ2 TRP B2481      -9.295  20.221-139.685  1.00 24.050          C  
ATOM  38584  CZ3 TRP B2481     -11.544  20.546-138.906  1.00 24.050          C  
ATOM  38585  CH2 TRP B2481     -10.207  20.744-138.769  1.00 24.050          C  
ATOM  38586  H   TRP B2481     -11.719  18.945-145.082  1.00 20.530          H  
ATOM  38587  HA  TRP B2481     -12.076  16.360-143.778  1.00 20.650          H  
ATOM  38588 1HB  TRP B2481     -13.180  19.106-143.020  1.00 28.860          H  
ATOM  38589 2HB  TRP B2481     -13.252  17.677-142.005  1.00 28.860          H  
ATOM  38590  HD1 TRP B2481      -9.830  17.772-143.528  1.00 28.860          H  
ATOM  38591  HE1 TRP B2481      -8.153  18.852-141.924  1.00 28.860          H  
ATOM  38592  HE3 TRP B2481     -13.125  19.690-140.086  1.00 28.860          H  
ATOM  38593  HZ2 TRP B2481      -8.226  20.382-139.552  1.00 28.860          H  
ATOM  38594  HZ3 TRP B2481     -12.239  20.953-138.178  1.00 28.860          H  
ATOM  38595  HH2 TRP B2481      -9.842  21.316-137.918  1.00 28.860          H  
ATOM  38596  N   TYR B2482     -14.492  15.803-144.215  1.00 16.260          N  
ATOM  38597  CA  TYR B2482     -15.866  15.469-144.579  1.00 15.950          C  
ATOM  38598  C   TYR B2482     -16.655  14.959-143.386  1.00 15.680          C  
ATOM  38599  O   TYR B2482     -17.841  15.230-143.235  1.00 15.830          O  
ATOM  38600  CB  TYR B2482     -15.894  14.381-145.653  1.00 22.450          C  
ATOM  38601  CG  TYR B2482     -15.213  14.687-146.974  1.00 22.450          C  
ATOM  38602  CD1 TYR B2482     -14.044  14.015-147.313  1.00 22.450          C  
ATOM  38603  CD2 TYR B2482     -15.761  15.597-147.854  1.00 22.450          C  
ATOM  38604  CE1 TYR B2482     -13.447  14.241-148.532  1.00 22.450          C  
ATOM  38605  CE2 TYR B2482     -15.157  15.827-149.073  1.00 22.450          C  
ATOM  38606  CZ  TYR B2482     -14.012  15.143-149.416  1.00 22.450          C  
ATOM  38607  OH  TYR B2482     -13.431  15.353-150.647  1.00 22.450          O  
ATOM  38608  H   TYR B2482     -13.891  15.122-143.788  1.00 19.510          H  
ATOM  38609  HA  TYR B2482     -16.364  16.365-144.951  1.00 19.140          H  
ATOM  38610 1HB  TYR B2482     -15.421  13.491-145.252  1.00 26.940          H  
ATOM  38611 2HB  TYR B2482     -16.931  14.120-145.862  1.00 26.940          H  
ATOM  38612  HD1 TYR B2482     -13.606  13.297-146.622  1.00 26.940          H  
ATOM  38613  HD2 TYR B2482     -16.675  16.126-147.591  1.00 26.940          H  
ATOM  38614  HE1 TYR B2482     -12.546  13.704-148.796  1.00 26.940          H  
ATOM  38615  HE2 TYR B2482     -15.596  16.538-149.770  1.00 26.940          H  
ATOM  38616  HH  TYR B2482     -13.879  16.077-151.090  1.00 26.940          H  
ATOM  38617  N   ILE B2483     -16.002  14.117-142.606  1.00 15.350          N  
ATOM  38618  CA  ILE B2483     -16.616  13.415-141.506  1.00 15.070          C  
ATOM  38619  C   ILE B2483     -15.986  13.843-140.199  1.00 15.600          C  
ATOM  38620  O   ILE B2483     -14.798  13.611-139.980  1.00 15.900          O  
ATOM  38621  CB  ILE B2483     -16.432  11.889-141.764  1.00 21.210          C  
ATOM  38622  CG1 ILE B2483     -17.075  11.490-143.136  1.00 21.210          C  
ATOM  38623  CG2 ILE B2483     -16.912  11.006-140.656  1.00 21.210          C  
ATOM  38624  CD1 ILE B2483     -18.601  11.735-143.262  1.00 21.210          C  
ATOM  38625  H   ILE B2483     -15.030  13.956-142.793  1.00 18.420          H  
ATOM  38626  HA  ILE B2483     -17.670  13.669-141.463  1.00 18.080          H  
ATOM  38627  HB  ILE B2483     -15.364  11.715-141.869  1.00 25.450          H  
ATOM  38628 1HG1 ILE B2483     -16.585  12.033-143.920  1.00 25.450          H  
ATOM  38629 2HG1 ILE B2483     -16.898  10.428-143.298  1.00 25.450          H  
ATOM  38630 1HG2 ILE B2483     -16.684   9.970-140.900  1.00 25.450          H  
ATOM  38631 2HG2 ILE B2483     -16.419  11.273-139.777  1.00 25.450          H  
ATOM  38632 3HG2 ILE B2483     -17.947  11.089-140.514  1.00 25.450          H  
ATOM  38633 1HD1 ILE B2483     -18.928  11.413-144.249  1.00 25.450          H  
ATOM  38634 2HD1 ILE B2483     -19.143  11.168-142.510  1.00 25.450          H  
ATOM  38635 3HD1 ILE B2483     -18.836  12.789-143.148  1.00 25.450          H  
ATOM  38636  N   TRP B2484     -16.791  14.372-139.288  1.00 15.770          N  
ATOM  38637  CA  TRP B2484     -16.261  14.833-138.007  1.00 16.310          C  
ATOM  38638  C   TRP B2484     -15.720  13.696-137.173  1.00 16.530          C  
ATOM  38639  O   TRP B2484     -14.754  13.861-136.433  1.00 16.970          O  
ATOM  38640  CB  TRP B2484     -17.301  15.616-137.241  1.00 22.620          C  
ATOM  38641  CG  TRP B2484     -17.427  17.013-137.732  1.00 22.620          C  
ATOM  38642  CD1 TRP B2484     -16.868  17.567-138.855  1.00 22.620          C  
ATOM  38643  CD2 TRP B2484     -18.112  18.069-137.079  1.00 22.620          C  
ATOM  38644  NE1 TRP B2484     -17.175  18.884-138.918  1.00 22.620          N  
ATOM  38645  CE2 TRP B2484     -17.928  19.210-137.851  1.00 22.620          C  
ATOM  38646  CE3 TRP B2484     -18.841  18.151-135.908  1.00 22.620          C  
ATOM  38647  CZ2 TRP B2484     -18.446  20.409-137.489  1.00 22.620          C  
ATOM  38648  CZ3 TRP B2484     -19.364  19.352-135.549  1.00 22.620          C  
ATOM  38649  CH2 TRP B2484     -19.172  20.466-136.328  1.00 22.620          C  
ATOM  38650  H   TRP B2484     -17.766  14.513-139.529  1.00 18.920          H  
ATOM  38651  HA  TRP B2484     -15.430  15.504-138.205  1.00 19.570          H  
ATOM  38652 1HB  TRP B2484     -18.268  15.131-137.323  1.00 27.140          H  
ATOM  38653 2HB  TRP B2484     -17.042  15.632-136.192  1.00 27.140          H  
ATOM  38654  HD1 TRP B2484     -16.257  17.052-139.593  1.00 27.140          H  
ATOM  38655  HE1 TRP B2484     -16.893  19.558-139.639  1.00 27.140          H  
ATOM  38656  HE3 TRP B2484     -18.987  17.276-135.282  1.00 27.140          H  
ATOM  38657  HZ2 TRP B2484     -18.288  21.309-138.087  1.00 27.140          H  
ATOM  38658  HZ3 TRP B2484     -19.919  19.388-134.632  1.00 27.140          H  
ATOM  38659  HH2 TRP B2484     -19.576  21.419-136.037  1.00 27.140          H  
ATOM  38660  N   LEU B2485     -16.297  12.522-137.333  1.00 16.310          N  
ATOM  38661  CA  LEU B2485     -15.838  11.368-136.598  1.00 16.640          C  
ATOM  38662  C   LEU B2485     -14.402  11.045-137.007  1.00 16.670          C  
ATOM  38663  O   LEU B2485     -13.594  10.611-136.180  1.00 17.160          O  
ATOM  38664  CB  LEU B2485     -16.701  10.192-136.989  1.00 23.160          C  
ATOM  38665  CG  LEU B2485     -18.137  10.197-136.629  1.00 23.160          C  
ATOM  38666  CD1 LEU B2485     -18.785   9.162-137.455  1.00 23.160          C  
ATOM  38667  CD2 LEU B2485     -18.300   9.836-135.167  1.00 23.160          C  
ATOM  38668  H   LEU B2485     -17.094  12.437-137.945  1.00 19.570          H  
ATOM  38669  HA  LEU B2485     -15.876  11.573-135.530  1.00 19.970          H  
ATOM  38670 1HB  LEU B2485     -16.577   9.948-138.022  1.00 27.800          H  
ATOM  38671 2HB  LEU B2485     -16.311   9.386-136.414  1.00 27.800          H  
ATOM  38672  HG  LEU B2485     -18.591  11.163-136.828  1.00 27.800          H  
ATOM  38673 1HD1 LEU B2485     -19.827   9.130-137.208  1.00 27.800          H  
ATOM  38674 2HD1 LEU B2485     -18.672   9.402-138.510  1.00 27.800          H  
ATOM  38675 3HD1 LEU B2485     -18.311   8.215-137.254  1.00 27.800          H  
ATOM  38676 1HD2 LEU B2485     -19.356   9.795-134.914  1.00 27.800          H  
ATOM  38677 2HD2 LEU B2485     -17.853   8.857-134.980  1.00 27.800          H  
ATOM  38678 3HD2 LEU B2485     -17.811  10.581-134.545  1.00 27.800          H  
ATOM  38679  N   GLY B2486     -14.123  11.185-138.316  1.00 16.190          N  
ATOM  38680  CA  GLY B2486     -12.829  10.923-138.936  1.00 16.280          C  
ATOM  38681  C   GLY B2486     -11.851  11.987-138.521  1.00 16.550          C  
ATOM  38682  O   GLY B2486     -10.658  11.717-138.290  1.00 16.820          O  
ATOM  38683  H   GLY B2486     -14.849  11.539-138.921  1.00 19.430          H  
ATOM  38684 1HA  GLY B2486     -12.478   9.938-138.643  1.00 19.540          H  
ATOM  38685 2HA  GLY B2486     -12.946  10.928-140.020  1.00 19.540          H  
ATOM  38686  N   PHE B2487     -12.330  13.234-138.457  1.00 16.530          N  
ATOM  38687  CA  PHE B2487     -11.489  14.320-138.043  1.00 16.820          C  
ATOM  38688  C   PHE B2487     -10.946  14.067-136.652  1.00 16.300          C  
ATOM  38689  O   PHE B2487      -9.740  14.134-136.430  1.00 16.010          O  
ATOM  38690  CB  PHE B2487     -12.196  15.675-138.090  1.00 23.430          C  
ATOM  38691  CG  PHE B2487     -11.396  16.673-137.388  1.00 23.430          C  
ATOM  38692  CD1 PHE B2487     -10.195  17.109-137.898  1.00 23.430          C  
ATOM  38693  CD2 PHE B2487     -11.836  17.172-136.172  1.00 23.430          C  
ATOM  38694  CE1 PHE B2487      -9.438  18.007-137.193  1.00 23.430          C  
ATOM  38695  CE2 PHE B2487     -11.089  18.078-135.478  1.00 23.430          C  
ATOM  38696  CZ  PHE B2487      -9.882  18.495-135.987  1.00 23.430          C  
ATOM  38697  H   PHE B2487     -13.302  13.397-138.745  1.00 19.840          H  
ATOM  38698  HA  PHE B2487     -10.641  14.377-138.722  1.00 20.180          H  
ATOM  38699 1HB  PHE B2487     -12.342  15.991-139.122  1.00 28.120          H  
ATOM  38700 2HB  PHE B2487     -13.162  15.601-137.609  1.00 28.120          H  
ATOM  38701  HD1 PHE B2487      -9.837  16.723-138.855  1.00 28.120          H  
ATOM  38702  HD2 PHE B2487     -12.787  16.825-135.762  1.00 28.120          H  
ATOM  38703  HE1 PHE B2487      -8.481  18.339-137.592  1.00 28.120          H  
ATOM  38704  HE2 PHE B2487     -11.440  18.459-134.521  1.00 28.120          H  
ATOM  38705  HZ  PHE B2487      -9.276  19.209-135.435  1.00 28.120          H  
ATOM  38706  N   ILE B2488     -11.861  13.719-135.736  1.00 16.270          N  
ATOM  38707  CA  ILE B2488     -11.509  13.426-134.362  1.00 15.910          C  
ATOM  38708  C   ILE B2488     -10.609  12.196-134.258  1.00 15.130          C  
ATOM  38709  O   ILE B2488      -9.580  12.228-133.587  1.00 14.990          O  
ATOM  38710  CB  ILE B2488     -12.788  13.155-133.524  1.00 22.420          C  
ATOM  38711  CG1 ILE B2488     -13.651  14.433-133.389  1.00 22.420          C  
ATOM  38712  CG2 ILE B2488     -12.400  12.644-132.151  1.00 22.420          C  
ATOM  38713  CD1 ILE B2488     -15.074  14.164-132.853  1.00 22.420          C  
ATOM  38714  H   ILE B2488     -12.842  13.685-136.018  1.00 19.520          H  
ATOM  38715  HA  ILE B2488     -10.977  14.287-133.949  1.00 19.090          H  
ATOM  38716  HB  ILE B2488     -13.394  12.402-134.038  1.00 26.900          H  
ATOM  38717 1HG1 ILE B2488     -13.152  15.125-132.713  1.00 26.900          H  
ATOM  38718 2HG1 ILE B2488     -13.736  14.907-134.361  1.00 26.900          H  
ATOM  38719 1HG2 ILE B2488     -13.275  12.433-131.558  1.00 26.900          H  
ATOM  38720 2HG2 ILE B2488     -11.812  11.732-132.214  1.00 26.900          H  
ATOM  38721 3HG2 ILE B2488     -11.818  13.421-131.677  1.00 26.900          H  
ATOM  38722 1HD1 ILE B2488     -15.624  15.083-132.784  1.00 26.900          H  
ATOM  38723 2HD1 ILE B2488     -15.590  13.491-133.543  1.00 26.900          H  
ATOM  38724 3HD1 ILE B2488     -15.042  13.713-131.874  1.00 26.900          H  
ATOM  38725  N   ALA B2489     -11.016  11.099-134.928  1.00 14.750          N  
ATOM  38726  CA  ALA B2489     -10.267   9.846-134.939  1.00 14.120          C  
ATOM  38727  C   ALA B2489      -8.875   9.980-135.526  1.00 14.050          C  
ATOM  38728  O   ALA B2489      -7.972   9.275-135.108  1.00 13.720          O  
ATOM  38729  CB  ALA B2489     -11.018   8.785-135.723  1.00 20.020          C  
ATOM  38730  H   ALA B2489     -11.897  11.117-135.441  1.00 17.700          H  
ATOM  38731  HA  ALA B2489     -10.166   9.516-133.904  1.00 16.940          H  
ATOM  38732 1HB  ALA B2489     -10.470   7.845-135.692  1.00 24.020          H  
ATOM  38733 2HB  ALA B2489     -11.997   8.655-135.292  1.00 24.020          H  
ATOM  38734 3HB  ALA B2489     -11.120   9.112-136.754  1.00 24.020          H  
ATOM  38735  N   GLY B2490      -8.691  10.856-136.519  1.00 14.510          N  
ATOM  38736  CA  GLY B2490      -7.396  10.969-137.160  1.00 14.700          C  
ATOM  38737  C   GLY B2490      -7.360  10.206-138.479  1.00 14.750          C  
ATOM  38738  O   GLY B2490      -6.296   9.896-138.993  1.00 15.010          O  
ATOM  38739  H   GLY B2490      -9.463  11.426-136.865  1.00 17.410          H  
ATOM  38740 1HA  GLY B2490      -7.169  12.022-137.328  1.00 17.640          H  
ATOM  38741 2HA  GLY B2490      -6.631  10.581-136.499  1.00 17.640          H  
ATOM  38742  N   LEU B2491      -8.534   9.891-139.033  1.00 14.590          N  
ATOM  38743  CA  LEU B2491      -8.637   9.162-140.296  1.00 14.660          C  
ATOM  38744  C   LEU B2491      -8.632  10.081-141.506  1.00 14.870          C  
ATOM  38745  O   LEU B2491      -8.741   9.632-142.649  1.00 14.910          O  
ATOM  38746  CB  LEU B2491      -9.896   8.308-140.279  1.00 20.500          C  
ATOM  38747  CG  LEU B2491      -9.893   7.162-139.271  1.00 20.500          C  
ATOM  38748  CD1 LEU B2491     -11.227   6.603-139.187  1.00 20.500          C  
ATOM  38749  CD2 LEU B2491      -8.945   6.033-139.781  1.00 20.500          C  
ATOM  38750  H   LEU B2491      -9.396  10.238-138.607  1.00 17.510          H  
ATOM  38751  HA  LEU B2491      -7.769   8.519-140.374  1.00 17.590          H  
ATOM  38752 1HB  LEU B2491     -10.739   8.953-140.059  1.00 24.600          H  
ATOM  38753 2HB  LEU B2491     -10.041   7.881-141.274  1.00 24.600          H  
ATOM  38754  HG  LEU B2491      -9.588   7.522-138.294  1.00 24.600          H  
ATOM  38755 1HD1 LEU B2491     -11.238   5.781-138.488  1.00 24.600          H  
ATOM  38756 2HD1 LEU B2491     -11.931   7.366-138.859  1.00 24.600          H  
ATOM  38757 3HD1 LEU B2491     -11.475   6.266-140.170  1.00 24.600          H  
ATOM  38758 1HD2 LEU B2491      -8.960   5.203-139.094  1.00 24.600          H  
ATOM  38759 2HD2 LEU B2491      -9.284   5.688-140.763  1.00 24.600          H  
ATOM  38760 3HD2 LEU B2491      -7.923   6.389-139.869  1.00 24.600          H  
ATOM  38761  N   ILE B2492      -8.559  11.374-141.234  1.00 15.060          N  
ATOM  38762  CA  ILE B2492      -8.498  12.409-142.249  1.00 15.320          C  
ATOM  38763  C   ILE B2492      -7.132  13.079-142.191  1.00 14.780          C  
ATOM  38764  O   ILE B2492      -6.459  13.214-143.210  1.00 14.890          O  
ATOM  38765  CB  ILE B2492      -9.617  13.461-142.097  1.00 21.340          C  
ATOM  38766  CG1 ILE B2492     -10.985  12.755-142.263  1.00 21.340          C  
ATOM  38767  CG2 ILE B2492      -9.424  14.608-143.147  1.00 21.340          C  
ATOM  38768  CD1 ILE B2492     -12.200  13.615-141.960  1.00 21.340          C  
ATOM  38769  H   ILE B2492      -8.498  11.623-140.261  1.00 18.070          H  
ATOM  38770  HA  ILE B2492      -8.604  11.945-143.228  1.00 18.380          H  
ATOM  38771  HB  ILE B2492      -9.585  13.883-141.094  1.00 25.610          H  
ATOM  38772 1HG1 ILE B2492     -11.067  12.381-143.283  1.00 25.610          H  
ATOM  38773 2HG1 ILE B2492     -11.007  11.905-141.585  1.00 25.610          H  
ATOM  38774 1HG2 ILE B2492     -10.191  15.342-143.035  1.00 25.610          H  
ATOM  38775 2HG2 ILE B2492      -8.462  15.097-143.006  1.00 25.610          H  
ATOM  38776 3HG2 ILE B2492      -9.464  14.198-144.160  1.00 25.610          H  
ATOM  38777 1HD1 ILE B2492     -13.099  13.016-142.082  1.00 25.610          H  
ATOM  38778 2HD1 ILE B2492     -12.154  13.980-140.953  1.00 25.610          H  
ATOM  38779 3HD1 ILE B2492     -12.235  14.443-142.626  1.00 25.610          H  
ATOM  38780  N   ALA B2493      -6.731  13.520-140.990  1.00 14.250          N  
ATOM  38781  CA  ALA B2493      -5.466  14.226-140.817  1.00 13.770          C  
ATOM  38782  C   ALA B2493      -4.362  13.397-141.434  1.00 13.640          C  
ATOM  38783  O   ALA B2493      -4.266  12.207-141.171  1.00 13.190          O  
ATOM  38784  CB  ALA B2493      -5.198  14.464-139.340  1.00 19.470          C  
ATOM  38785  H   ALA B2493      -7.327  13.394-140.191  1.00 17.100          H  
ATOM  38786  HA  ALA B2493      -5.521  15.179-141.344  1.00 16.520          H  
ATOM  38787 1HB  ALA B2493      -4.254  14.992-139.219  1.00 23.360          H  
ATOM  38788 2HB  ALA B2493      -6.006  15.063-138.914  1.00 23.360          H  
ATOM  38789 3HB  ALA B2493      -5.148  13.506-138.824  1.00 23.360          H  
ATOM  38790  N   ILE B2494      -3.469  14.045-142.175  1.00 14.180          N  
ATOM  38791  CA  ILE B2494      -2.441  13.351-142.952  1.00 14.280          C  
ATOM  38792  C   ILE B2494      -1.459  12.508-142.164  1.00 14.720          C  
ATOM  38793  O   ILE B2494      -1.188  11.356-142.524  1.00 14.490          O  
ATOM  38794  CB  ILE B2494      -1.650  14.410-143.766  1.00 19.950          C  
ATOM  38795  CG1 ILE B2494      -2.424  14.805-145.052  1.00 19.950          C  
ATOM  38796  CG2 ILE B2494      -0.250  13.924-144.155  1.00 19.950          C  
ATOM  38797  CD1 ILE B2494      -3.861  15.249-144.837  1.00 19.950          C  
ATOM  38798  H   ILE B2494      -3.579  15.041-142.293  1.00 17.020          H  
ATOM  38799  HA  ILE B2494      -2.947  12.697-143.660  1.00 17.140          H  
ATOM  38800  HB  ILE B2494      -1.546  15.311-143.166  1.00 23.940          H  
ATOM  38801 1HG1 ILE B2494      -1.888  15.633-145.517  1.00 23.940          H  
ATOM  38802 2HG1 ILE B2494      -2.420  13.959-145.754  1.00 23.940          H  
ATOM  38803 1HG2 ILE B2494       0.248  14.703-144.725  1.00 23.940          H  
ATOM  38804 2HG2 ILE B2494       0.370  13.686-143.300  1.00 23.940          H  
ATOM  38805 3HG2 ILE B2494      -0.341  13.051-144.767  1.00 23.940          H  
ATOM  38806 1HD1 ILE B2494      -4.255  15.516-145.753  1.00 23.940          H  
ATOM  38807 2HD1 ILE B2494      -4.475  14.450-144.433  1.00 23.940          H  
ATOM  38808 3HD1 ILE B2494      -3.894  16.110-144.177  1.00 23.940          H  
ATOM  38809  N   VAL B2495      -0.934  13.031-141.073  1.00 15.480          N  
ATOM  38810  CA  VAL B2495       0.037  12.234-140.355  1.00 16.070          C  
ATOM  38811  C   VAL B2495      -0.630  11.060-139.653  1.00 15.550          C  
ATOM  38812  O   VAL B2495      -0.145   9.925-139.721  1.00 15.730          O  
ATOM  38813  CB  VAL B2495       0.836  13.105-139.381  1.00 22.260          C  
ATOM  38814  CG1 VAL B2495       1.700  12.264-138.547  1.00 22.260          C  
ATOM  38815  CG2 VAL B2495       1.721  14.071-140.185  1.00 22.260          C  
ATOM  38816  H   VAL B2495      -1.193  13.963-140.783  1.00 18.580          H  
ATOM  38817  HA  VAL B2495       0.745  11.831-141.082  1.00 19.280          H  
ATOM  38818  HB  VAL B2495       0.154  13.647-138.730  1.00 26.710          H  
ATOM  38819 1HG1 VAL B2495       2.256  12.897-137.869  1.00 26.710          H  
ATOM  38820 2HG1 VAL B2495       1.127  11.553-137.987  1.00 26.710          H  
ATOM  38821 3HG1 VAL B2495       2.368  11.743-139.190  1.00 26.710          H  
ATOM  38822 1HG2 VAL B2495       2.304  14.684-139.506  1.00 26.710          H  
ATOM  38823 2HG2 VAL B2495       2.405  13.496-140.825  1.00 26.710          H  
ATOM  38824 3HG2 VAL B2495       1.101  14.709-140.808  1.00 26.710          H  
ATOM  38825  N   MET B2496      -1.730  11.324-138.946  1.00 15.020          N  
ATOM  38826  CA  MET B2496      -2.385  10.244-138.230  1.00 14.620          C  
ATOM  38827  C   MET B2496      -2.961   9.185-139.147  1.00 13.820          C  
ATOM  38828  O   MET B2496      -2.783   7.999-138.875  1.00 13.840          O  
ATOM  38829  CB  MET B2496      -3.500  10.749-137.323  1.00 20.630          C  
ATOM  38830  CG  MET B2496      -3.038  11.553-136.146  1.00 20.630          C  
ATOM  38831  SD  MET B2496      -4.360  12.140-135.085  1.00 20.630          S  
ATOM  38832  CE  MET B2496      -4.776  10.617-134.206  1.00 20.630          C  
ATOM  38833  H   MET B2496      -2.100  12.260-138.918  1.00 18.020          H  
ATOM  38834  HA  MET B2496      -1.638   9.755-137.605  1.00 17.540          H  
ATOM  38835 1HB  MET B2496      -4.181  11.364-137.911  1.00 24.750          H  
ATOM  38836 2HB  MET B2496      -4.075   9.899-136.973  1.00 24.750          H  
ATOM  38837 1HG  MET B2496      -2.403  10.921-135.551  1.00 24.750          H  
ATOM  38838 2HG  MET B2496      -2.464  12.406-136.491  1.00 24.750          H  
ATOM  38839 1HE  MET B2496      -5.585  10.814-133.497  1.00 24.750          H  
ATOM  38840 2HE  MET B2496      -5.103   9.852-134.906  1.00 24.750          H  
ATOM  38841 3HE  MET B2496      -3.904  10.257-133.667  1.00 24.750          H  
ATOM  38842  N   VAL B2497      -3.599   9.582-140.258  1.00 13.260          N  
ATOM  38843  CA  VAL B2497      -4.215   8.595-141.126  1.00 12.640          C  
ATOM  38844  C   VAL B2497      -3.169   7.720-141.761  1.00 12.610          C  
ATOM  38845  O   VAL B2497      -3.411   6.536-141.982  1.00 12.450          O  
ATOM  38846  CB  VAL B2497      -5.104   9.250-142.207  1.00 17.940          C  
ATOM  38847  CG1 VAL B2497      -4.306   9.954-143.259  1.00 17.940          C  
ATOM  38848  CG2 VAL B2497      -5.945   8.187-142.869  1.00 17.940          C  
ATOM  38849  H   VAL B2497      -3.728  10.573-140.467  1.00 15.910          H  
ATOM  38850  HA  VAL B2497      -4.868   7.976-140.511  1.00 15.170          H  
ATOM  38851  HB  VAL B2497      -5.728   9.998-141.717  1.00 21.530          H  
ATOM  38852 1HG1 VAL B2497      -4.988  10.426-143.962  1.00 21.530          H  
ATOM  38853 2HG1 VAL B2497      -3.699  10.690-142.821  1.00 21.530          H  
ATOM  38854 3HG1 VAL B2497      -3.682   9.258-143.777  1.00 21.530          H  
ATOM  38855 1HG2 VAL B2497      -6.592   8.649-143.609  1.00 21.530          H  
ATOM  38856 2HG2 VAL B2497      -5.297   7.467-143.362  1.00 21.530          H  
ATOM  38857 3HG2 VAL B2497      -6.549   7.676-142.130  1.00 21.530          H  
ATOM  38858  N   THR B2498      -2.006   8.281-142.074  1.00 12.930          N  
ATOM  38859  CA  THR B2498      -0.979   7.473-142.670  1.00 13.100          C  
ATOM  38860  C   THR B2498      -0.503   6.443-141.657  1.00 13.470          C  
ATOM  38861  O   THR B2498      -0.401   5.250-141.963  1.00 13.880          O  
ATOM  38862  CB  THR B2498       0.217   8.301-143.119  1.00 18.270          C  
ATOM  38863  OG1 THR B2498      -0.212   9.294-144.023  1.00 18.270          O  
ATOM  38864  CG2 THR B2498       1.152   7.364-143.879  1.00 18.270          C  
ATOM  38865  H   THR B2498      -1.856   9.284-141.947  1.00 15.520          H  
ATOM  38866  HA  THR B2498      -1.396   6.958-143.534  1.00 15.720          H  
ATOM  38867  HB  THR B2498       0.719   8.766-142.269  1.00 21.930          H  
ATOM  38868  HG1 THR B2498      -0.645  10.024-143.521  1.00 21.930          H  
ATOM  38869 1HG2 THR B2498       1.978   7.916-144.259  1.00 21.930          H  
ATOM  38870 2HG2 THR B2498       1.514   6.570-143.228  1.00 21.930          H  
ATOM  38871 3HG2 THR B2498       0.614   6.929-144.713  1.00 21.930          H  
ATOM  38872  N   ILE B2499      -0.260   6.862-140.419  1.00 13.440          N  
ATOM  38873  CA  ILE B2499       0.230   5.873-139.487  1.00 13.890          C  
ATOM  38874  C   ILE B2499      -0.832   4.808-139.283  1.00 14.030          C  
ATOM  38875  O   ILE B2499      -0.577   3.613-139.469  1.00 14.640          O  
ATOM  38876  CB  ILE B2499       0.570   6.481-138.121  1.00 19.270          C  
ATOM  38877  CG1 ILE B2499       1.740   7.427-138.276  1.00 19.270          C  
ATOM  38878  CG2 ILE B2499       0.927   5.323-137.116  1.00 19.270          C  
ATOM  38879  CD1 ILE B2499       1.964   8.307-137.081  1.00 19.270          C  
ATOM  38880  H   ILE B2499      -0.359   7.855-140.164  1.00 16.130          H  
ATOM  38881  HA  ILE B2499       1.120   5.420-139.904  1.00 16.670          H  
ATOM  38882  HB  ILE B2499      -0.285   7.056-137.749  1.00 23.120          H  
ATOM  38883 1HG1 ILE B2499       2.630   6.852-138.479  1.00 23.120          H  
ATOM  38884 2HG1 ILE B2499       1.558   8.072-139.134  1.00 23.120          H  
ATOM  38885 1HG2 ILE B2499       1.170   5.730-136.147  1.00 23.120          H  
ATOM  38886 2HG2 ILE B2499       0.085   4.647-137.000  1.00 23.120          H  
ATOM  38887 3HG2 ILE B2499       1.777   4.764-137.489  1.00 23.120          H  
ATOM  38888 1HD1 ILE B2499       2.780   8.937-137.284  1.00 23.120          H  
ATOM  38889 2HD1 ILE B2499       1.072   8.913-136.910  1.00 23.120          H  
ATOM  38890 3HD1 ILE B2499       2.177   7.728-136.195  1.00 23.120          H  
ATOM  38891  N   MET B2500      -2.055   5.238-139.003  1.00 13.520          N  
ATOM  38892  CA  MET B2500      -3.134   4.313-138.735  1.00 13.600          C  
ATOM  38893  C   MET B2500      -3.389   3.350-139.892  1.00 13.950          C  
ATOM  38894  O   MET B2500      -3.467   2.141-139.682  1.00 13.970          O  
ATOM  38895  CB  MET B2500      -4.398   5.128-138.479  1.00 19.010          C  
ATOM  38896  CG  MET B2500      -4.378   5.933-137.179  1.00 19.010          C  
ATOM  38897  SD  MET B2500      -5.690   7.160-137.099  1.00 19.010          S  
ATOM  38898  CE  MET B2500      -7.134   6.203-136.823  1.00 19.010          C  
ATOM  38899  H   MET B2500      -2.224   6.244-138.917  1.00 16.220          H  
ATOM  38900  HA  MET B2500      -2.879   3.733-137.852  1.00 16.320          H  
ATOM  38901 1HB  MET B2500      -4.543   5.827-139.299  1.00 22.810          H  
ATOM  38902 2HB  MET B2500      -5.256   4.458-138.466  1.00 22.810          H  
ATOM  38903 1HG  MET B2500      -4.504   5.262-136.352  1.00 22.810          H  
ATOM  38904 2HG  MET B2500      -3.423   6.434-137.058  1.00 22.810          H  
ATOM  38905 1HE  MET B2500      -7.994   6.863-136.757  1.00 22.810          H  
ATOM  38906 2HE  MET B2500      -7.263   5.496-137.618  1.00 22.810          H  
ATOM  38907 3HE  MET B2500      -7.025   5.679-135.901  1.00 22.810          H  
ATOM  38908  N   LEU B2501      -3.494   3.852-141.121  1.00 14.330          N  
ATOM  38909  CA  LEU B2501      -3.864   2.957-142.197  1.00 14.740          C  
ATOM  38910  C   LEU B2501      -2.713   2.420-143.050  1.00 15.140          C  
ATOM  38911  O   LEU B2501      -2.952   1.547-143.887  1.00 15.820          O  
ATOM  38912  CB  LEU B2501      -4.893   3.657-143.090  1.00 20.470          C  
ATOM  38913  CG  LEU B2501      -6.205   4.172-142.358  1.00 20.470          C  
ATOM  38914  CD1 LEU B2501      -7.110   4.823-143.383  1.00 20.470          C  
ATOM  38915  CD2 LEU B2501      -6.931   3.045-141.613  1.00 20.470          C  
ATOM  38916  H   LEU B2501      -3.382   4.850-141.308  1.00 17.200          H  
ATOM  38917  HA  LEU B2501      -4.344   2.093-141.756  1.00 17.690          H  
ATOM  38918 1HB  LEU B2501      -4.408   4.525-143.545  1.00 24.570          H  
ATOM  38919 2HB  LEU B2501      -5.194   2.975-143.882  1.00 24.570          H  
ATOM  38920  HG  LEU B2501      -5.920   4.943-141.638  1.00 24.570          H  
ATOM  38921 1HD1 LEU B2501      -7.995   5.222-142.888  1.00 24.570          H  
ATOM  38922 2HD1 LEU B2501      -6.590   5.624-143.885  1.00 24.570          H  
ATOM  38923 3HD1 LEU B2501      -7.416   4.080-144.119  1.00 24.570          H  
ATOM  38924 1HD2 LEU B2501      -7.816   3.449-141.125  1.00 24.570          H  
ATOM  38925 2HD2 LEU B2501      -7.234   2.268-142.317  1.00 24.570          H  
ATOM  38926 3HD2 LEU B2501      -6.280   2.624-140.863  1.00 24.570          H  
ATOM  38927  N   CYS B2502      -1.474   2.891-142.849  1.00 14.850          N  
ATOM  38928  CA  CYS B2502      -0.349   2.383-143.627  1.00 15.270          C  
ATOM  38929  C   CYS B2502       0.717   1.724-142.746  1.00 15.280          C  
ATOM  38930  O   CYS B2502       1.311   0.726-143.155  1.00 15.800          O  
ATOM  38931  CB  CYS B2502       0.313   3.499-144.427  1.00 21.210          C  
ATOM  38932  SG  CYS B2502      -0.831   4.383-145.477  1.00 21.210          S  
ATOM  38933  H   CYS B2502      -1.288   3.650-142.196  1.00 17.820          H  
ATOM  38934  HA  CYS B2502      -0.719   1.642-144.331  1.00 18.320          H  
ATOM  38935 1HB  CYS B2502       0.794   4.202-143.762  1.00 25.450          H  
ATOM  38936 2HB  CYS B2502       1.090   3.073-145.058  1.00 25.450          H  
ATOM  38937  HG  CYS B2502      -1.625   4.725-144.467  1.00 25.450          H  
ATOM  38938  N   CYS B2503       0.987   2.274-141.552  1.00 14.860          N  
ATOM  38939  CA  CYS B2503       2.042   1.687-140.728  1.00 15.060          C  
ATOM  38940  C   CYS B2503       1.474   0.583-139.828  1.00 15.500          C  
ATOM  38941  O   CYS B2503       2.106  -0.454-139.620  1.00 15.880          O  
ATOM  38942  CB  CYS B2503       2.694   2.759-139.857  1.00 21.000          C  
ATOM  38943  SG  CYS B2503       3.556   4.058-140.800  1.00 21.000          S  
ATOM  38944  H   CYS B2503       0.475   3.101-141.226  1.00 17.830          H  
ATOM  38945  HA  CYS B2503       2.799   1.256-141.381  1.00 18.070          H  
ATOM  38946 1HB  CYS B2503       1.942   3.221-139.241  1.00 25.200          H  
ATOM  38947 2HB  CYS B2503       3.415   2.290-139.188  1.00 25.200          H  
ATOM  38948  HG  CYS B2503       3.904   4.814-139.754  1.00 25.200          H  
ATOM  38949  N   MET B2504       0.262   0.806-139.320  1.00 15.520          N  
ATOM  38950  CA  MET B2504      -0.406  -0.155-138.437  1.00 16.010          C  
ATOM  38951  C   MET B2504      -1.317  -1.082-139.254  1.00 15.890          C  
ATOM  38952  O   MET B2504      -1.234  -2.304-139.160  1.00 16.450          O  
ATOM  38953  CB  MET B2504      -1.152   0.645-137.380  1.00 22.220          C  
ATOM  38954  CG  MET B2504      -0.193   1.411-136.450  1.00 22.220          C  
ATOM  38955  SD  MET B2504       0.880   0.359-135.494  1.00 22.220          S  
ATOM  38956  CE  MET B2504      -0.298  -0.260-134.300  1.00 22.220          C  
ATOM  38957  H   MET B2504      -0.157   1.717-139.511  1.00 18.620          H  
ATOM  38958  HA  MET B2504       0.349  -0.774-137.956  1.00 19.210          H  
ATOM  38959 1HB  MET B2504      -1.768   1.391-137.875  1.00 26.660          H  
ATOM  38960 2HB  MET B2504      -1.819   0.003-136.810  1.00 26.660          H  
ATOM  38961 1HG  MET B2504       0.427   2.073-137.054  1.00 26.660          H  
ATOM  38962 2HG  MET B2504      -0.741   2.006-135.778  1.00 26.660          H  
ATOM  38963 1HE  MET B2504       0.200  -0.947-133.617  1.00 26.660          H  
ATOM  38964 2HE  MET B2504      -0.718   0.574-133.733  1.00 26.660          H  
ATOM  38965 3HE  MET B2504      -1.092  -0.777-134.807  1.00 26.660          H  
ATOM  38966  N   THR B2505      -2.100  -0.466-140.127  1.00 15.220          N  
ATOM  38967  CA  THR B2505      -3.067  -0.973-141.115  1.00 15.110          C  
ATOM  38968  C   THR B2505      -4.219  -1.786-140.522  1.00 14.490          C  
ATOM  38969  O   THR B2505      -5.188  -1.222-140.003  1.00 14.260          O  
ATOM  38970  CB  THR B2505      -2.364  -1.897-142.152  1.00 21.200          C  
ATOM  38971  OG1 THR B2505      -1.907  -3.117-141.523  1.00 21.200          O  
ATOM  38972  CG2 THR B2505      -1.169  -1.212-142.744  1.00 21.200          C  
ATOM  38973  H   THR B2505      -2.109   0.546-140.034  1.00 18.260          H  
ATOM  38974  HA  THR B2505      -3.492  -0.119-141.636  1.00 18.130          H  
ATOM  38975  HB  THR B2505      -3.065  -2.142-142.949  1.00 25.440          H  
ATOM  38976  HG1 THR B2505      -1.389  -2.901-140.722  1.00 25.440          H  
ATOM  38977 1HG2 THR B2505      -0.695  -1.864-143.469  1.00 25.440          H  
ATOM  38978 2HG2 THR B2505      -1.488  -0.317-143.228  1.00 25.440          H  
ATOM  38979 3HG2 THR B2505      -0.449  -0.968-141.968  1.00 25.440          H  
ATOM  38980  N   SER B2506      -4.061  -3.106-140.419  1.00 14.370          N  
ATOM  38981  CA  SER B2506      -5.104  -3.964-139.862  1.00 13.910          C  
ATOM  38982  C   SER B2506      -4.848  -4.191-138.393  1.00 14.540          C  
ATOM  38983  O   SER B2506      -4.691  -5.323-137.929  1.00 14.930          O  
ATOM  38984  CB  SER B2506      -5.152  -5.291-140.599  1.00 19.660          C  
ATOM  38985  OG  SER B2506      -5.495  -5.116-141.951  1.00 19.660          O  
ATOM  38986  H   SER B2506      -3.230  -3.534-140.803  1.00 17.240          H  
ATOM  38987  HA  SER B2506      -6.056  -3.460-139.979  1.00 16.690          H  
ATOM  38988 1HB  SER B2506      -4.179  -5.775-140.528  1.00 23.590          H  
ATOM  38989 2HB  SER B2506      -5.879  -5.945-140.120  1.00 23.590          H  
ATOM  38990  HG  SER B2506      -5.534  -5.997-142.329  1.00 23.590          H  
ATOM  38991  N   CYS B2507      -4.807  -3.098-137.671  1.00 14.700          N  
ATOM  38992  CA  CYS B2507      -4.480  -3.103-136.264  1.00 15.300          C  
ATOM  38993  C   CYS B2507      -4.963  -1.871-135.564  1.00 15.090          C  
ATOM  38994  O   CYS B2507      -4.183  -0.945-135.325  1.00 15.370          O  
ATOM  38995  CB  CYS B2507      -2.977  -3.219-136.063  1.00 21.180          C  
ATOM  38996  SG  CYS B2507      -2.522  -3.238-134.339  1.00 21.180          S  
ATOM  38997  H   CYS B2507      -4.999  -2.229-138.178  1.00 17.640          H  
ATOM  38998  HA  CYS B2507      -4.955  -3.971-135.806  1.00 18.360          H  
ATOM  38999 1HB  CYS B2507      -2.616  -4.141-136.523  1.00 25.420          H  
ATOM  39000 2HB  CYS B2507      -2.469  -2.389-136.549  1.00 25.420          H  
ATOM  39001  HG  CYS B2507      -2.856  -1.940-134.178  1.00 25.420          H  
ATOM  39002  N   CYS B2508      -6.231  -1.859-135.187  1.00 14.670          N  
ATOM  39003  CA  CYS B2508      -6.838  -0.647-134.673  1.00 14.520          C  
ATOM  39004  C   CYS B2508      -6.470  -0.329-133.224  1.00 14.460          C  
ATOM  39005  O   CYS B2508      -7.332  -0.316-132.338  1.00 14.760          O  
ATOM  39006  CB  CYS B2508      -8.345  -0.756-134.803  1.00 20.390          C  
ATOM  39007  SG  CYS B2508      -9.194   0.651-134.225  1.00 20.390          S  
ATOM  39008  H   CYS B2508      -6.791  -2.684-135.343  1.00 17.600          H  
ATOM  39009  HA  CYS B2508      -6.515   0.160-135.294  1.00 17.420          H  
ATOM  39010 1HB  CYS B2508      -8.608  -0.901-135.853  1.00 24.470          H  
ATOM  39011 2HB  CYS B2508      -8.700  -1.619-134.245  1.00 24.470          H  
ATOM  39012  HG  CYS B2508      -8.743   0.516-132.959  1.00 24.470          H  
ATOM  39013  N   SER B2509      -5.186  -0.014-133.016  1.00 14.230          N  
ATOM  39014  CA  SER B2509      -4.622   0.280-131.712  1.00 14.360          C  
ATOM  39015  C   SER B2509      -3.793   1.564-131.665  1.00 14.860          C  
ATOM  39016  O   SER B2509      -3.494   2.041-130.577  1.00 15.080          O  
ATOM  39017  CB  SER B2509      -3.704  -0.840-131.283  1.00 20.050          C  
ATOM  39018  OG  SER B2509      -2.576  -0.878-132.107  1.00 20.050          O  
ATOM  39019  H   SER B2509      -4.571  -0.069-133.815  1.00 17.080          H  
ATOM  39020  HA  SER B2509      -5.441   0.374-130.998  1.00 17.230          H  
ATOM  39021 1HB  SER B2509      -3.401  -0.691-130.248  1.00 24.060          H  
ATOM  39022 2HB  SER B2509      -4.234  -1.789-131.342  1.00 24.060          H  
ATOM  39023  HG  SER B2509      -2.049  -1.625-131.800  1.00 24.060          H  
ATOM  39024  N   CYS B2510      -3.455   2.169-132.813  1.00 15.120          N  
ATOM  39025  CA  CYS B2510      -2.557   3.345-132.856  1.00 15.720          C  
ATOM  39026  C   CYS B2510      -3.005   4.469-131.954  1.00 16.020          C  
ATOM  39027  O   CYS B2510      -2.212   5.114-131.271  1.00 16.540          O  
ATOM  39028  CB  CYS B2510      -2.487   3.965-134.246  1.00 21.770          C  
ATOM  39029  SG  CYS B2510      -1.333   5.320-134.387  1.00 21.770          S  
ATOM  39030  H   CYS B2510      -3.757   1.756-133.681  1.00 18.140          H  
ATOM  39031  HA  CYS B2510      -1.560   3.023-132.556  1.00 18.860          H  
ATOM  39032 1HB  CYS B2510      -2.247   3.238-134.968  1.00 26.120          H  
ATOM  39033 2HB  CYS B2510      -3.448   4.367-134.497  1.00 26.120          H  
ATOM  39034  HG  CYS B2510      -0.267   4.631-133.978  1.00 26.120          H  
ATOM  39035  N   LEU B2511      -4.297   4.702-131.928  1.00 15.810          N  
ATOM  39036  CA  LEU B2511      -4.885   5.785-131.176  1.00 16.130          C  
ATOM  39037  C   LEU B2511      -4.643   5.674-129.671  1.00 16.540          C  
ATOM  39038  O   LEU B2511      -4.625   6.677-128.953  1.00 16.850          O  
ATOM  39039  CB  LEU B2511      -6.390   5.776-131.477  1.00 22.450          C  
ATOM  39040  CG  LEU B2511      -6.773   6.091-132.945  1.00 22.450          C  
ATOM  39041  CD1 LEU B2511      -8.286   5.954-133.111  1.00 22.450          C  
ATOM  39042  CD2 LEU B2511      -6.302   7.465-133.349  1.00 22.450          C  
ATOM  39043  H   LEU B2511      -4.905   4.121-132.481  1.00 18.970          H  
ATOM  39044  HA  LEU B2511      -4.420   6.710-131.498  1.00 19.360          H  
ATOM  39045 1HB  LEU B2511      -6.761   4.775-131.258  1.00 26.940          H  
ATOM  39046 2HB  LEU B2511      -6.908   6.456-130.823  1.00 26.940          H  
ATOM  39047  HG  LEU B2511      -6.299   5.366-133.594  1.00 26.940          H  
ATOM  39048 1HD1 LEU B2511      -8.564   6.150-134.144  1.00 26.940          H  
ATOM  39049 2HD1 LEU B2511      -8.596   4.945-132.840  1.00 26.940          H  
ATOM  39050 3HD1 LEU B2511      -8.788   6.675-132.464  1.00 26.940          H  
ATOM  39051 1HD2 LEU B2511      -6.569   7.614-134.362  1.00 26.940          H  
ATOM  39052 2HD2 LEU B2511      -6.779   8.225-132.743  1.00 26.940          H  
ATOM  39053 3HD2 LEU B2511      -5.230   7.561-133.272  1.00 26.940          H  
ATOM  39054  N   LYS B2512      -4.435   4.451-129.196  1.00 16.620          N  
ATOM  39055  CA  LYS B2512      -4.208   4.192-127.789  1.00 17.140          C  
ATOM  39056  C   LYS B2512      -2.714   3.942-127.567  1.00 17.780          C  
ATOM  39057  O   LYS B2512      -2.135   4.388-126.574  1.00 18.530          O  
ATOM  39058  CB  LYS B2512      -5.080   3.007-127.382  1.00 23.790          C  
ATOM  39059  CG  LYS B2512      -6.579   3.349-127.452  1.00 23.790          C  
ATOM  39060  CD  LYS B2512      -7.485   2.145-127.212  1.00 23.790          C  
ATOM  39061  CE  LYS B2512      -8.960   2.567-127.307  1.00 23.790          C  
ATOM  39062  NZ  LYS B2512      -9.907   1.397-127.313  1.00 23.790          N  
ATOM  39063  H   LYS B2512      -4.400   3.667-129.843  1.00 19.940          H  
ATOM  39064  HA  LYS B2512      -4.496   5.065-127.215  1.00 20.570          H  
ATOM  39065 1HB  LYS B2512      -4.880   2.159-128.040  1.00 28.550          H  
ATOM  39066 2HB  LYS B2512      -4.844   2.709-126.361  1.00 28.550          H  
ATOM  39067 1HG  LYS B2512      -6.798   4.104-126.686  1.00 28.550          H  
ATOM  39068 2HG  LYS B2512      -6.811   3.785-128.422  1.00 28.550          H  
ATOM  39069 1HD  LYS B2512      -7.282   1.367-127.949  1.00 28.550          H  
ATOM  39070 2HD  LYS B2512      -7.300   1.742-126.216  1.00 28.550          H  
ATOM  39071 1HE  LYS B2512      -9.192   3.198-126.449  1.00 28.550          H  
ATOM  39072 2HE  LYS B2512      -9.108   3.144-128.219  1.00 28.550          H  
ATOM  39073 1HZ  LYS B2512     -10.857   1.728-127.357  1.00 28.550          H  
ATOM  39074 2HZ  LYS B2512      -9.732   0.800-128.100  1.00 28.550          H  
ATOM  39075 3HZ  LYS B2512      -9.830   0.822-126.466  1.00 28.550          H  
ATOM  39076  N   GLY B2513      -2.098   3.231-128.519  1.00 17.530          N  
ATOM  39077  CA  GLY B2513      -0.687   2.876-128.526  1.00 18.160          C  
ATOM  39078  C   GLY B2513       0.193   4.114-128.573  1.00 18.620          C  
ATOM  39079  O   GLY B2513       1.264   4.143-127.967  1.00 19.140          O  
ATOM  39080  H   GLY B2513      -2.651   2.898-129.294  1.00 21.040          H  
ATOM  39081 1HA  GLY B2513      -0.454   2.289-127.638  1.00 21.790          H  
ATOM  39082 2HA  GLY B2513      -0.485   2.248-129.394  1.00 21.790          H  
ATOM  39083  N   CYS B2514      -0.290   5.153-129.265  1.00 18.500          N  
ATOM  39084  CA  CYS B2514       0.402   6.417-129.395  1.00 19.050          C  
ATOM  39085  C   CYS B2514       1.779   6.199-129.993  1.00 19.570          C  
ATOM  39086  O   CYS B2514       2.805   6.527-129.400  1.00 20.310          O  
ATOM  39087  CB  CYS B2514       0.447   7.087-128.030  1.00 26.450          C  
ATOM  39088  SG  CYS B2514      -1.242   7.356-127.389  1.00 26.450          S  
ATOM  39089  H   CYS B2514      -1.158   5.036-129.782  1.00 22.200          H  
ATOM  39090  HA  CYS B2514      -0.175   7.048-130.064  1.00 22.860          H  
ATOM  39091 1HB  CYS B2514       0.993   6.481-127.313  1.00 31.740          H  
ATOM  39092 2HB  CYS B2514       0.953   8.042-128.096  1.00 31.740          H  
ATOM  39093  HG  CYS B2514      -1.493   6.039-127.125  1.00 31.740          H  
ATOM  39094  N   CYS B2515       1.773   5.627-131.196  1.00 19.250          N  
ATOM  39095  CA  CYS B2515       2.968   5.219-131.918  1.00 19.820          C  
ATOM  39096  C   CYS B2515       4.019   6.315-132.020  1.00 20.550          C  
ATOM  39097  O   CYS B2515       3.723   7.463-132.367  1.00 20.340          O  
ATOM  39098  CB  CYS B2515       2.586   4.773-133.331  1.00 27.520          C  
ATOM  39099  SG  CYS B2515       1.523   3.305-133.371  1.00 27.520          S  
ATOM  39100  H   CYS B2515       0.865   5.429-131.594  1.00 23.100          H  
ATOM  39101  HA  CYS B2515       3.407   4.371-131.390  1.00 23.780          H  
ATOM  39102 1HB  CYS B2515       2.072   5.585-133.844  1.00 33.020          H  
ATOM  39103 2HB  CYS B2515       3.491   4.548-133.895  1.00 33.020          H  
ATOM  39104  HG  CYS B2515       1.656   3.053-134.677  1.00 33.020          H  
ATOM  39105  N   SER B2516       5.266   5.885-131.815  1.00 21.460          N  
ATOM  39106  CA  SER B2516       6.512   6.648-131.788  1.00 22.380          C  
ATOM  39107  C   SER B2516       7.123   6.915-133.152  1.00 22.410          C  
ATOM  39108  O   SER B2516       8.334   7.147-133.287  1.00 23.310          O  
ATOM  39109  CB  SER B2516       7.513   5.879-130.966  1.00 30.960          C  
ATOM  39110  OG  SER B2516       7.763   4.624-131.539  1.00 30.960          O  
ATOM  39111  H   SER B2516       5.371   4.905-131.587  1.00 25.750          H  
ATOM  39112  HA  SER B2516       6.307   7.607-131.306  1.00 26.860          H  
ATOM  39113 1HB  SER B2516       8.429   6.435-130.937  1.00 37.160          H  
ATOM  39114 2HB  SER B2516       7.154   5.762-129.945  1.00 37.160          H  
ATOM  39115  HG  SER B2516       8.436   4.208-130.986  1.00 37.160          H  
ATOM  39116  N   CYS B2517       6.286   6.930-134.175  1.00 21.500          N  
ATOM  39117  CA  CYS B2517       6.753   7.142-135.531  1.00 21.560          C  
ATOM  39118  C   CYS B2517       7.606   8.410-135.637  1.00 21.770          C  
ATOM  39119  O   CYS B2517       8.603   8.413-136.363  1.00 21.730          O  
ATOM  39120  CB  CYS B2517       5.552   7.233-136.465  1.00 30.160          C  
ATOM  39121  SG  CYS B2517       4.632   5.689-136.652  1.00 30.160          S  
ATOM  39122  H   CYS B2517       5.304   6.772-133.988  1.00 25.800          H  
ATOM  39123  HA  CYS B2517       7.357   6.284-135.825  1.00 25.870          H  
ATOM  39124 1HB  CYS B2517       4.863   7.954-136.058  1.00 36.190          H  
ATOM  39125 2HB  CYS B2517       5.862   7.578-137.454  1.00 36.190          H  
ATOM  39126  HG  CYS B2517       3.600   6.227-137.308  1.00 36.190          H  
ATOM  39127  N   GLY B2518       7.246   9.478-134.922  1.00 22.110          N  
ATOM  39128  CA  GLY B2518       8.016  10.713-134.972  1.00 22.480          C  
ATOM  39129  C   GLY B2518       9.438  10.569-134.468  1.00 23.100          C  
ATOM  39130  O   GLY B2518      10.338  11.222-135.002  1.00 23.760          O  
ATOM  39131  H   GLY B2518       6.415   9.447-134.332  1.00 26.530          H  
ATOM  39132 1HA  GLY B2518       8.069  11.064-135.994  1.00 26.980          H  
ATOM  39133 2HA  GLY B2518       7.504  11.482-134.403  1.00 26.980          H  
ATOM  39134  N   SER B2519       9.666   9.709-133.465  1.00 22.940          N  
ATOM  39135  CA  SER B2519      10.997   9.569-132.889  1.00 23.580          C  
ATOM  39136  C   SER B2519      11.827   8.653-133.761  1.00 23.790          C  
ATOM  39137  O   SER B2519      13.053   8.822-133.887  1.00 24.460          O  
ATOM  39138  CB  SER B2519      10.914   9.000-131.486  1.00 32.760          C  
ATOM  39139  OG  SER B2519      10.245   9.872-130.615  1.00 32.760          O  
ATOM  39140  H   SER B2519       8.911   9.139-133.094  1.00 27.530          H  
ATOM  39141  HA  SER B2519      11.466  10.551-132.848  1.00 28.300          H  
ATOM  39142 1HB  SER B2519      10.403   8.037-131.518  1.00 39.310          H  
ATOM  39143 2HB  SER B2519      11.910   8.825-131.115  1.00 39.310          H  
ATOM  39144  HG  SER B2519      10.298   9.466-129.746  1.00 39.310          H  
ATOM  39145  N   CYS B2520      11.131   7.711-134.397  1.00 23.260          N  
ATOM  39146  CA  CYS B2520      11.751   6.759-135.296  1.00 23.440          C  
ATOM  39147  C   CYS B2520      12.266   7.509-136.522  1.00 23.550          C  
ATOM  39148  O   CYS B2520      13.335   7.221-137.060  1.00 23.690          O  
ATOM  39149  CB  CYS B2520      10.734   5.709-135.728  1.00 32.740          C  
ATOM  39150  SG  CYS B2520      10.200   4.605-134.388  1.00 32.740          S  
ATOM  39151  H   CYS B2520      10.130   7.637-134.190  1.00 27.910          H  
ATOM  39152  HA  CYS B2520      12.575   6.275-134.782  1.00 28.130          H  
ATOM  39153 1HB  CYS B2520       9.857   6.198-136.134  1.00 39.290          H  
ATOM  39154 2HB  CYS B2520      11.160   5.106-136.518  1.00 39.290          H  
ATOM  39155  HG  CYS B2520       9.448   5.524-133.737  1.00 39.290          H  
ATOM  39156  N   CYS B2521      11.487   8.500-136.955  1.00 23.540          N  
ATOM  39157  CA  CYS B2521      11.825   9.291-138.121  1.00 23.710          C  
ATOM  39158  C   CYS B2521      12.796  10.441-137.811  1.00 24.440          C  
ATOM  39159  O   CYS B2521      13.611  10.806-138.660  1.00 24.830          O  
ATOM  39160  CB  CYS B2521      10.542   9.840-138.712  1.00 33.130          C  
ATOM  39161  SG  CYS B2521       9.457   8.543-139.282  1.00 33.130          S  
ATOM  39162  H   CYS B2521      10.590   8.643-136.488  1.00 28.250          H  
ATOM  39163  HA  CYS B2521      12.292   8.632-138.852  1.00 28.450          H  
ATOM  39164 1HB  CYS B2521      10.010  10.432-137.964  1.00 39.750          H  
ATOM  39165 2HB  CYS B2521      10.772  10.477-139.556  1.00 39.750          H  
ATOM  39166  HG  CYS B2521       9.054   8.174-138.042  1.00 39.750          H  
ATOM  39167  N   LYS B2522      12.732  10.985-136.590  1.00 24.720          N  
ATOM  39168  CA  LYS B2522      13.583  12.094-136.175  1.00 25.460          C  
ATOM  39169  C   LYS B2522      14.967  11.658-135.731  1.00 25.610          C  
ATOM  39170  O   LYS B2522      15.954  12.319-136.060  1.00 26.020          O  
ATOM  39171  CB  LYS B2522      12.915  12.871-135.049  1.00 35.350          C  
ATOM  39172  CG  LYS B2522      13.644  14.107-134.552  1.00 35.350          C  
ATOM  39173  CD  LYS B2522      12.721  14.821-133.598  1.00 35.350          C  
ATOM  39174  CE  LYS B2522      13.262  16.102-133.010  1.00 35.350          C  
ATOM  39175  NZ  LYS B2522      12.273  16.699-132.022  1.00 35.350          N  
ATOM  39176  H   LYS B2522      12.001  10.680-135.948  1.00 29.660          H  
ATOM  39177  HA  LYS B2522      13.709  12.758-137.028  1.00 30.550          H  
ATOM  39178 1HB  LYS B2522      11.924  13.181-135.357  1.00 42.420          H  
ATOM  39179 2HB  LYS B2522      12.786  12.208-134.195  1.00 42.420          H  
ATOM  39180 1HG  LYS B2522      14.560  13.818-134.031  1.00 42.420          H  
ATOM  39181 2HG  LYS B2522      13.898  14.755-135.388  1.00 42.420          H  
ATOM  39182 1HD  LYS B2522      11.848  15.089-134.171  1.00 42.420          H  
ATOM  39183 2HD  LYS B2522      12.412  14.152-132.796  1.00 42.420          H  
ATOM  39184 1HE  LYS B2522      14.206  15.909-132.503  1.00 42.420          H  
ATOM  39185 2HE  LYS B2522      13.429  16.816-133.814  1.00 42.420          H  
ATOM  39186 1HZ  LYS B2522      12.629  17.557-131.645  1.00 42.420          H  
ATOM  39187 2HZ  LYS B2522      11.351  16.883-132.478  1.00 42.420          H  
ATOM  39188 3HZ  LYS B2522      12.114  16.041-131.275  1.00 42.420          H  
ATOM  39189  N   PHE B2523      15.056  10.584-134.944  1.00 25.340          N  
ATOM  39190  CA  PHE B2523      16.348  10.177-134.433  1.00 25.670          C  
ATOM  39191  C   PHE B2523      16.805   8.873-135.070  1.00 25.310          C  
ATOM  39192  O   PHE B2523      17.874   8.826-135.682  1.00 25.600          O  
ATOM  39193  CB  PHE B2523      16.236   9.944-132.925  1.00 35.810          C  
ATOM  39194  CG  PHE B2523      15.789  11.131-132.162  1.00 35.810          C  
ATOM  39195  CD1 PHE B2523      14.470  11.201-131.767  1.00 35.810          C  
ATOM  39196  CD2 PHE B2523      16.638  12.164-131.835  1.00 35.810          C  
ATOM  39197  CE1 PHE B2523      13.996  12.268-131.071  1.00 35.810          C  
ATOM  39198  CE2 PHE B2523      16.167  13.248-131.124  1.00 35.810          C  
ATOM  39199  CZ  PHE B2523      14.841  13.297-130.743  1.00 35.810          C  
ATOM  39200  H   PHE B2523      14.230  10.057-134.675  1.00 30.410          H  
ATOM  39201  HA  PHE B2523      17.081  10.954-134.645  1.00 30.800          H  
ATOM  39202 1HB  PHE B2523      15.533   9.151-132.738  1.00 42.970          H  
ATOM  39203 2HB  PHE B2523      17.199   9.623-132.533  1.00 42.970          H  
ATOM  39204  HD1 PHE B2523      13.803  10.387-132.026  1.00 42.970          H  
ATOM  39205  HD2 PHE B2523      17.684  12.120-132.142  1.00 42.970          H  
ATOM  39206  HE1 PHE B2523      12.945  12.300-130.775  1.00 42.970          H  
ATOM  39207  HE2 PHE B2523      16.840  14.066-130.865  1.00 42.970          H  
ATOM  39208  HZ  PHE B2523      14.467  14.149-130.183  1.00 42.970          H  
ATOM  39209  N   ASP B2524      16.023   7.802-134.850  1.00 24.760          N  
ATOM  39210  CA  ASP B2524      16.331   6.461-135.366  1.00 24.480          C  
ATOM  39211  C   ASP B2524      15.276   5.407-135.013  1.00 24.020          C  
ATOM  39212  O   ASP B2524      14.784   5.346-133.874  1.00 23.450          O  
ATOM  39213  CB  ASP B2524      17.690   5.948-134.912  1.00 34.380          C  
ATOM  39214  CG  ASP B2524      18.154   4.758-135.758  1.00 34.380          C  
ATOM  39215  OD1 ASP B2524      18.519   4.948-136.891  1.00 34.380          O  
ATOM  39216  OD2 ASP B2524      18.110   3.649-135.252  1.00 34.380          O  
ATOM  39217  H   ASP B2524      15.129   7.962-134.385  1.00 29.710          H  
ATOM  39218  HA  ASP B2524      16.357   6.532-136.456  1.00 29.380          H  
ATOM  39219 1HB  ASP B2524      18.453   6.707-134.954  1.00 41.260          H  
ATOM  39220 2HB  ASP B2524      17.593   5.652-133.895  1.00 41.260          H  
ATOM  39221  N   GLU B2525      15.034   4.469-135.923  1.00 24.360          N  
ATOM  39222  CA  GLU B2525      14.113   3.380-135.618  1.00 24.050          C  
ATOM  39223  C   GLU B2525      14.571   2.538-134.415  1.00 24.130          C  
ATOM  39224  O   GLU B2525      13.733   2.056-133.650  1.00 24.120          O  
ATOM  39225  CB  GLU B2525      13.935   2.482-136.841  1.00 33.790          C  
ATOM  39226  CG  GLU B2525      13.154   3.128-137.983  1.00 33.790          C  
ATOM  39227  CD  GLU B2525      13.081   2.264-139.210  1.00 33.790          C  
ATOM  39228  OE1 GLU B2525      13.733   1.249-139.236  1.00 33.790          O  
ATOM  39229  OE2 GLU B2525      12.375   2.621-140.123  1.00 33.790          O  
ATOM  39230  H   GLU B2525      15.464   4.529-136.841  1.00 29.230          H  
ATOM  39231  HA  GLU B2525      13.144   3.812-135.373  1.00 28.860          H  
ATOM  39232 1HB  GLU B2525      14.917   2.192-137.219  1.00 40.550          H  
ATOM  39233 2HB  GLU B2525      13.417   1.569-136.546  1.00 40.550          H  
ATOM  39234 1HG  GLU B2525      12.142   3.313-137.638  1.00 40.550          H  
ATOM  39235 2HG  GLU B2525      13.603   4.090-138.233  1.00 40.550          H  
ATOM  39236  N   ASP B2526      15.891   2.326-134.258  1.00 24.260          N  
ATOM  39237  CA  ASP B2526      16.388   1.536-133.138  1.00 24.350          C  
ATOM  39238  C   ASP B2526      16.973   2.409-132.028  1.00 25.050          C  
ATOM  39239  O   ASP B2526      16.649   2.235-130.849  1.00 25.060          O  
ATOM  39240  CB  ASP B2526      17.462   0.548-133.601  1.00 34.050          C  
ATOM  39241  CG  ASP B2526      16.952  -0.532-134.558  1.00 34.050          C  
ATOM  39242  OD1 ASP B2526      16.041  -1.250-134.214  1.00 34.050          O  
ATOM  39243  OD2 ASP B2526      17.495  -0.629-135.631  1.00 34.050          O  
ATOM  39244  H   ASP B2526      16.572   2.746-134.897  1.00 29.110          H  
ATOM  39245  HA  ASP B2526      15.557   0.969-132.720  1.00 29.220          H  
ATOM  39246 1HB  ASP B2526      18.259   1.108-134.104  1.00 40.860          H  
ATOM  39247 2HB  ASP B2526      17.907   0.067-132.731  1.00 40.860          H  
ATOM  39248  N   ASP B2527      17.757   3.419-132.399  1.00 25.640          N  
ATOM  39249  CA  ASP B2527      18.439   4.224-131.378  1.00 26.370          C  
ATOM  39250  C   ASP B2527      17.546   5.243-130.679  1.00 26.400          C  
ATOM  39251  O   ASP B2527      17.990   5.895-129.736  1.00 27.060          O  
ATOM  39252  CB  ASP B2527      19.711   4.910-131.902  1.00 36.630          C  
ATOM  39253  CG  ASP B2527      20.891   3.949-132.173  1.00 36.630          C  
ATOM  39254  OD1 ASP B2527      20.921   2.855-131.649  1.00 36.630          O  
ATOM  39255  OD2 ASP B2527      21.774   4.353-132.890  1.00 36.630          O  
ATOM  39256  H   ASP B2527      17.952   3.546-133.401  1.00 30.770          H  
ATOM  39257  HA  ASP B2527      18.782   3.532-130.609  1.00 31.640          H  
ATOM  39258 1HB  ASP B2527      19.507   5.439-132.811  1.00 43.950          H  
ATOM  39259 2HB  ASP B2527      20.039   5.650-131.174  1.00 43.950          H  
ATOM  39260  N   SER B2528      16.284   5.388-131.100  1.00 25.770          N  
ATOM  39261  CA  SER B2528      15.370   6.266-130.392  1.00 25.870          C  
ATOM  39262  C   SER B2528      14.852   5.590-129.117  1.00 25.970          C  
ATOM  39263  O   SER B2528      14.226   6.245-128.283  1.00 25.730          O  
ATOM  39264  CB  SER B2528      14.189   6.686-131.240  1.00 36.180          C  
ATOM  39265  OG  SER B2528      13.363   5.604-131.544  1.00 36.180          O  
ATOM  39266  H   SER B2528      15.929   4.908-131.925  1.00 30.920          H  
ATOM  39267  HA  SER B2528      15.912   7.168-130.109  1.00 31.040          H  
ATOM  39268 1HB  SER B2528      13.628   7.421-130.684  1.00 43.410          H  
ATOM  39269 2HB  SER B2528      14.528   7.157-132.152  1.00 43.410          H  
ATOM  39270  HG  SER B2528      13.698   5.265-132.406  1.00 43.410          H  
ATOM  39271  N   GLU B2529      15.127   4.291-128.910  1.00 26.370          N  
ATOM  39272  CA  GLU B2529      14.625   3.633-127.702  1.00 26.560          C  
ATOM  39273  C   GLU B2529      14.896   4.422-126.396  1.00 26.590          C  
ATOM  39274  O   GLU B2529      13.945   4.624-125.636  1.00 25.960          O  
ATOM  39275  CB  GLU B2529      15.184   2.206-127.590  1.00 37.110          C  
ATOM  39276  CG  GLU B2529      14.762   1.466-126.326  1.00 37.110          C  
ATOM  39277  CD  GLU B2529      15.370   0.100-126.209  1.00 37.110          C  
ATOM  39278  OE1 GLU B2529      16.131  -0.267-127.063  1.00 37.110          O  
ATOM  39279  OE2 GLU B2529      15.069  -0.585-125.251  1.00 37.110          O  
ATOM  39280  H   GLU B2529      15.656   3.750-129.607  1.00 31.640          H  
ATOM  39281  HA  GLU B2529      13.543   3.541-127.806  1.00 31.870          H  
ATOM  39282 1HB  GLU B2529      14.796   1.625-128.428  1.00 44.530          H  
ATOM  39283 2HB  GLU B2529      16.254   2.179-127.687  1.00 44.530          H  
ATOM  39284 1HG  GLU B2529      15.072   2.045-125.460  1.00 44.530          H  
ATOM  39285 2HG  GLU B2529      13.678   1.389-126.308  1.00 44.530          H  
ATOM  39286  N   PRO B2530      16.140   4.868-126.067  1.00 27.370          N  
ATOM  39287  CA  PRO B2530      16.445   5.688-124.904  1.00 27.550          C  
ATOM  39288  C   PRO B2530      15.761   7.059-124.914  1.00 27.440          C  
ATOM  39289  O   PRO B2530      15.581   7.693-123.874  1.00 27.560          O  
ATOM  39290  CB  PRO B2530      17.980   5.804-124.966  1.00 41.330          C  
ATOM  39291  CG  PRO B2530      18.347   5.488-126.380  1.00 41.330          C  
ATOM  39292  CD  PRO B2530      17.368   4.447-126.799  1.00 41.330          C  
ATOM  39293  HA  PRO B2530      16.142   5.129-124.010  1.00 33.060          H  
ATOM  39294 1HB  PRO B2530      18.283   6.824-124.691  1.00 49.590          H  
ATOM  39295 2HB  PRO B2530      18.441   5.125-124.238  1.00 49.590          H  
ATOM  39296 1HG  PRO B2530      18.283   6.382-127.019  1.00 49.590          H  
ATOM  39297 2HG  PRO B2530      19.387   5.136-126.439  1.00 49.590          H  
ATOM  39298 1HD  PRO B2530      17.306   4.483-127.853  1.00 49.590          H  
ATOM  39299 2HD  PRO B2530      17.700   3.461-126.447  1.00 49.590          H  
ATOM  39300  N   VAL B2531      15.346   7.538-126.077  1.00 27.220          N  
ATOM  39301  CA  VAL B2531      14.691   8.827-126.113  1.00 27.170          C  
ATOM  39302  C   VAL B2531      13.302   8.604-125.542  1.00 27.090          C  
ATOM  39303  O   VAL B2531      12.859   9.285-124.613  1.00 27.480          O  
ATOM  39304  CB  VAL B2531      14.608   9.376-127.561  1.00 38.060          C  
ATOM  39305  CG1 VAL B2531      13.793  10.656-127.598  1.00 38.060          C  
ATOM  39306  CG2 VAL B2531      16.024   9.610-128.110  1.00 38.060          C  
ATOM  39307  H   VAL B2531      15.414   7.003-126.936  1.00 32.660          H  
ATOM  39308  HA  VAL B2531      15.236   9.531-125.483  1.00 32.600          H  
ATOM  39309  HB  VAL B2531      14.094   8.659-128.188  1.00 45.670          H  
ATOM  39310 1HG1 VAL B2531      13.736  11.007-128.613  1.00 45.670          H  
ATOM  39311 2HG1 VAL B2531      12.786  10.473-127.228  1.00 45.670          H  
ATOM  39312 3HG1 VAL B2531      14.274  11.411-126.977  1.00 45.670          H  
ATOM  39313 1HG2 VAL B2531      15.965   9.983-129.135  1.00 45.670          H  
ATOM  39314 2HG2 VAL B2531      16.538  10.340-127.488  1.00 45.670          H  
ATOM  39315 3HG2 VAL B2531      16.580   8.671-128.098  1.00 45.670          H  
ATOM  39316  N   LEU B2532      12.640   7.602-126.099  1.00 26.660          N  
ATOM  39317  CA  LEU B2532      11.278   7.232-125.763  1.00 26.560          C  
ATOM  39318  C   LEU B2532      11.130   6.807-124.315  1.00 26.280          C  
ATOM  39319  O   LEU B2532      10.121   7.099-123.671  1.00 25.710          O  
ATOM  39320  CB  LEU B2532      10.863   6.094-126.691  1.00 37.220          C  
ATOM  39321  CG  LEU B2532      10.719   6.477-128.171  1.00 37.220          C  
ATOM  39322  CD1 LEU B2532      10.564   5.206-128.991  1.00 37.220          C  
ATOM  39323  CD2 LEU B2532       9.504   7.403-128.352  1.00 37.220          C  
ATOM  39324  H   LEU B2532      13.130   7.076-126.827  1.00 31.990          H  
ATOM  39325  HA  LEU B2532      10.646   8.099-125.908  1.00 31.870          H  
ATOM  39326 1HB  LEU B2532      11.620   5.310-126.626  1.00 44.670          H  
ATOM  39327 2HB  LEU B2532       9.917   5.686-126.343  1.00 44.670          H  
ATOM  39328  HG  LEU B2532      11.622   6.988-128.509  1.00 44.670          H  
ATOM  39329 1HD1 LEU B2532      10.483   5.461-130.047  1.00 44.670          H  
ATOM  39330 2HD1 LEU B2532      11.443   4.576-128.847  1.00 44.670          H  
ATOM  39331 3HD1 LEU B2532       9.675   4.668-128.674  1.00 44.670          H  
ATOM  39332 1HD2 LEU B2532       9.405   7.661-129.382  1.00 44.670          H  
ATOM  39333 2HD2 LEU B2532       8.602   6.888-128.020  1.00 44.670          H  
ATOM  39334 3HD2 LEU B2532       9.620   8.315-127.784  1.00 44.670          H  
ATOM  39335  N   LYS B2533      12.154   6.152-123.784  1.00 26.760          N  
ATOM  39336  CA  LYS B2533      12.139   5.696-122.407  1.00 26.680          C  
ATOM  39337  C   LYS B2533      12.611   6.729-121.379  1.00 26.900          C  
ATOM  39338  O   LYS B2533      12.655   6.414-120.187  1.00 27.170          O  
ATOM  39339  CB  LYS B2533      12.927   4.398-122.276  1.00 37.380          C  
ATOM  39340  CG  LYS B2533      12.242   3.231-122.962  1.00 37.380          C  
ATOM  39341  CD  LYS B2533      13.012   1.938-122.822  1.00 37.380          C  
ATOM  39342  CE  LYS B2533      12.209   0.775-123.409  1.00 37.380          C  
ATOM  39343  NZ  LYS B2533      12.955  -0.510-123.373  1.00 37.380          N  
ATOM  39344  H   LYS B2533      12.941   5.905-124.390  1.00 32.110          H  
ATOM  39345  HA  LYS B2533      11.105   5.462-122.156  1.00 32.020          H  
ATOM  39346 1HB  LYS B2533      13.905   4.523-122.741  1.00 44.860          H  
ATOM  39347 2HB  LYS B2533      13.080   4.156-121.227  1.00 44.860          H  
ATOM  39348 1HG  LYS B2533      11.246   3.104-122.540  1.00 44.860          H  
ATOM  39349 2HG  LYS B2533      12.136   3.460-124.024  1.00 44.860          H  
ATOM  39350 1HD  LYS B2533      13.962   2.020-123.348  1.00 44.860          H  
ATOM  39351 2HD  LYS B2533      13.213   1.742-121.771  1.00 44.860          H  
ATOM  39352 1HE  LYS B2533      11.297   0.663-122.826  1.00 44.860          H  
ATOM  39353 2HE  LYS B2533      11.944   1.000-124.441  1.00 44.860          H  
ATOM  39354 1HZ  LYS B2533      12.384  -1.243-123.759  1.00 44.860          H  
ATOM  39355 2HZ  LYS B2533      13.808  -0.427-123.949  1.00 44.860          H  
ATOM  39356 3HZ  LYS B2533      13.206  -0.744-122.428  1.00 44.860          H  
ATOM  39357  N   GLY B2534      12.979   7.943-121.809  1.00 26.910          N  
ATOM  39358  CA  GLY B2534      13.420   8.968-120.866  1.00 27.170          C  
ATOM  39359  C   GLY B2534      14.824   8.759-120.297  1.00 28.050          C  
ATOM  39360  O   GLY B2534      15.107   9.168-119.168  1.00 28.250          O  
ATOM  39361  H   GLY B2534      12.919   8.191-122.802  1.00 32.290          H  
ATOM  39362 1HA  GLY B2534      13.384   9.934-121.372  1.00 32.600          H  
ATOM  39363 2HA  GLY B2534      12.705   9.023-120.048  1.00 32.600          H  
ATOM  39364  N   VAL B2535      15.690   8.097-121.049  1.00 28.610          N  
ATOM  39365  CA  VAL B2535      17.043   7.801-120.624  1.00 29.510          C  
ATOM  39366  C   VAL B2535      17.927   9.020-120.804  1.00 30.150          C  
ATOM  39367  O   VAL B2535      17.877   9.694-121.836  1.00 30.620          O  
ATOM  39368  CB  VAL B2535      17.593   6.616-121.433  1.00 40.950          C  
ATOM  39369  CG1 VAL B2535      19.070   6.335-121.110  1.00 40.950          C  
ATOM  39370  CG2 VAL B2535      16.719   5.389-121.152  1.00 40.950          C  
ATOM  39371  H   VAL B2535      15.422   7.821-121.996  1.00 34.330          H  
ATOM  39372  HA  VAL B2535      17.025   7.532-119.569  1.00 35.410          H  
ATOM  39373  HB  VAL B2535      17.543   6.865-122.463  1.00 49.140          H  
ATOM  39374 1HG1 VAL B2535      19.414   5.499-121.717  1.00 49.140          H  
ATOM  39375 2HG1 VAL B2535      19.681   7.204-121.336  1.00 49.140          H  
ATOM  39376 3HG1 VAL B2535      19.175   6.083-120.056  1.00 49.140          H  
ATOM  39377 1HG2 VAL B2535      17.072   4.543-121.740  1.00 49.140          H  
ATOM  39378 2HG2 VAL B2535      16.769   5.143-120.094  1.00 49.140          H  
ATOM  39379 3HG2 VAL B2535      15.687   5.611-121.421  1.00 49.140          H  
ATOM  39380  N   LYS B2536      18.761   9.317-119.810  1.00 30.230          N  
ATOM  39381  CA  LYS B2536      19.671  10.454-119.911  1.00 30.890          C  
ATOM  39382  C   LYS B2536      20.840  10.120-120.843  1.00 31.780          C  
ATOM  39383  O   LYS B2536      21.967   9.865-120.408  1.00 32.300          O  
ATOM  39384  CB  LYS B2536      20.184  10.855-118.531  1.00 42.980          C  
ATOM  39385  CG  LYS B2536      19.109  11.385-117.593  1.00 42.980          C  
ATOM  39386  CD  LYS B2536      19.697  11.767-116.237  1.00 42.980          C  
ATOM  39387  CE  LYS B2536      18.625  12.301-115.290  1.00 42.980          C  
ATOM  39388  NZ  LYS B2536      19.188  12.653-113.955  1.00 42.980          N  
ATOM  39389  H   LYS B2536      18.759   8.738-118.982  1.00 36.280          H  
ATOM  39390  HA  LYS B2536      19.130  11.297-120.343  1.00 37.070          H  
ATOM  39391 1HB  LYS B2536      20.667  10.001-118.057  1.00 51.580          H  
ATOM  39392 2HB  LYS B2536      20.926  11.634-118.642  1.00 51.580          H  
ATOM  39393 1HG  LYS B2536      18.643  12.262-118.043  1.00 51.580          H  
ATOM  39394 2HG  LYS B2536      18.341  10.625-117.452  1.00 51.580          H  
ATOM  39395 1HD  LYS B2536      20.166  10.891-115.787  1.00 51.580          H  
ATOM  39396 2HD  LYS B2536      20.459  12.533-116.377  1.00 51.580          H  
ATOM  39397 1HE  LYS B2536      18.173  13.189-115.728  1.00 51.580          H  
ATOM  39398 2HE  LYS B2536      17.855  11.541-115.159  1.00 51.580          H  
ATOM  39399 1HZ  LYS B2536      18.449  13.000-113.359  1.00 51.580          H  
ATOM  39400 2HZ  LYS B2536      19.600  11.831-113.534  1.00 51.580          H  
ATOM  39401 3HZ  LYS B2536      19.895  13.366-114.062  1.00 51.580          H  
ATOM  39402  N   LEU B2537      20.503  10.060-122.120  1.00 32.050          N  
ATOM  39403  CA  LEU B2537      21.351   9.700-123.234  1.00 32.800          C  
ATOM  39404  C   LEU B2537      22.453  10.711-123.483  1.00 33.320          C  
ATOM  39405  O   LEU B2537      22.202  11.913-123.583  1.00 33.500          O  
ATOM  39406  CB  LEU B2537      20.435   9.550-124.458  1.00 45.620          C  
ATOM  39407  CG  LEU B2537      21.028   9.144-125.806  1.00 45.620          C  
ATOM  39408  CD1 LEU B2537      21.603   7.739-125.752  1.00 45.620          C  
ATOM  39409  CD2 LEU B2537      19.891   9.219-126.834  1.00 45.620          C  
ATOM  39410  H   LEU B2537      19.523  10.264-122.313  1.00 38.460          H  
ATOM  39411  HA  LEU B2537      21.810   8.740-123.005  1.00 39.360          H  
ATOM  39412 1HB  LEU B2537      19.664   8.822-124.204  1.00 54.740          H  
ATOM  39413 2HB  LEU B2537      19.938  10.506-124.608  1.00 54.740          H  
ATOM  39414  HG  LEU B2537      21.830   9.826-126.086  1.00 54.740          H  
ATOM  39415 1HD1 LEU B2537      21.998   7.479-126.737  1.00 54.740          H  
ATOM  39416 2HD1 LEU B2537      22.407   7.690-125.026  1.00 54.740          H  
ATOM  39417 3HD1 LEU B2537      20.825   7.036-125.478  1.00 54.740          H  
ATOM  39418 1HD2 LEU B2537      20.259   8.941-127.814  1.00 54.740          H  
ATOM  39419 2HD2 LEU B2537      19.092   8.541-126.547  1.00 54.740          H  
ATOM  39420 3HD2 LEU B2537      19.503  10.235-126.870  1.00 54.740          H  
ATOM  39421  N   HIS B2538      23.674  10.208-123.598  1.00 33.590          N  
ATOM  39422  CA  HIS B2538      24.838  11.035-123.849  1.00 34.180          C  
ATOM  39423  C   HIS B2538      25.675  10.442-124.960  1.00 34.450          C  
ATOM  39424  O   HIS B2538      25.666   9.230-125.180  1.00 34.750          O  
ATOM  39425  CB  HIS B2538      25.707  11.205-122.595  1.00 47.620          C  
ATOM  39426  CG  HIS B2538      25.080  12.010-121.480  1.00 47.620          C  
ATOM  39427  ND1 HIS B2538      24.195  11.482-120.555  1.00 47.620          N  
ATOM  39428  CD2 HIS B2538      25.230  13.313-121.154  1.00 47.620          C  
ATOM  39429  CE1 HIS B2538      23.840  12.433-119.713  1.00 47.620          C  
ATOM  39430  NE2 HIS B2538      24.452  13.551-120.053  1.00 47.620          N  
ATOM  39431  H   HIS B2538      23.797   9.210-123.506  1.00 40.310          H  
ATOM  39432  HA  HIS B2538      24.521  12.026-124.170  1.00 41.020          H  
ATOM  39433 1HB  HIS B2538      25.954  10.222-122.196  1.00 57.140          H  
ATOM  39434 2HB  HIS B2538      26.647  11.684-122.872  1.00 57.140          H  
ATOM  39435  HD1 HIS B2538      23.596  10.656-120.648  1.00 57.140          H  
ATOM  39436  HD2 HIS B2538      25.819  14.120-121.589  1.00 57.140          H  
ATOM  39437  HE1 HIS B2538      23.151  12.213-118.908  1.00 57.140          H  
ATOM  39438  N   TYR B2539      26.424  11.300-125.635  1.00 34.390          N  
ATOM  39439  CA  TYR B2539      27.317  10.878-126.699  1.00 34.680          C  
ATOM  39440  C   TYR B2539      28.741  11.323-126.430  1.00 35.510          C  
ATOM  39441  O   TYR B2539      28.967  12.303-125.715  1.00 35.550          O  
ATOM  39442  CB  TYR B2539      26.822  11.405-128.042  1.00 48.440          C  
ATOM  39443  CG  TYR B2539      25.488  10.819-128.461  1.00 48.440          C  
ATOM  39444  CD1 TYR B2539      24.290  11.419-128.082  1.00 48.440          C  
ATOM  39445  CD2 TYR B2539      25.470   9.671-129.232  1.00 48.440          C  
ATOM  39446  CE1 TYR B2539      23.093  10.866-128.486  1.00 48.440          C  
ATOM  39447  CE2 TYR B2539      24.275   9.124-129.631  1.00 48.440          C  
ATOM  39448  CZ  TYR B2539      23.094   9.715-129.267  1.00 48.440          C  
ATOM  39449  OH  TYR B2539      21.908   9.167-129.685  1.00 48.440          O  
ATOM  39450  H   TYR B2539      26.376  12.281-125.402  1.00 41.270          H  
ATOM  39451  HA  TYR B2539      27.322   9.789-126.740  1.00 41.620          H  
ATOM  39452 1HB  TYR B2539      26.721  12.490-127.994  1.00 58.120          H  
ATOM  39453 2HB  TYR B2539      27.556  11.179-128.815  1.00 58.120          H  
ATOM  39454  HD1 TYR B2539      24.297  12.321-127.473  1.00 58.120          H  
ATOM  39455  HD2 TYR B2539      26.407   9.199-129.527  1.00 58.120          H  
ATOM  39456  HE1 TYR B2539      22.152  11.333-128.196  1.00 58.120          H  
ATOM  39457  HE2 TYR B2539      24.267   8.222-130.243  1.00 58.120          H  
ATOM  39458  HH  TYR B2539      22.082   8.386-130.218  1.00 58.120          H  
ATOM  39459  N   THR B2540      29.687  10.593-127.011  1.00 36.200          N  
ATOM  39460  CA  THR B2540      31.109  10.885-126.900  1.00 37.070          C  
ATOM  39461  C   THR B2540      31.889  10.021-127.884  1.00 37.950          C  
ATOM  39462  O   THR B2540      32.770  10.521-128.584  1.00 38.740          O  
ATOM  39463  OXT THR B2540      31.393   8.943-128.219  1.00 55.610          O  
ATOM  39464  CB  THR B2540      31.614  10.647-125.456  1.00 49.520          C  
ATOM  39465  OG1 THR B2540      33.009  10.977-125.368  1.00 49.520          O  
ATOM  39466  CG2 THR B2540      31.412   9.192-125.063  1.00 49.520          C  
ATOM  39467  H   THR B2540      29.410   9.798-127.569  1.00 43.440          H  
ATOM  39468  HA  THR B2540      31.275  11.931-127.158  1.00 44.480          H  
ATOM  39469  HB  THR B2540      31.062  11.280-124.765  1.00 59.430          H  
ATOM  39470  HG1 THR B2540      33.115  11.919-125.511  1.00 59.430          H  
ATOM  39471 1HG2 THR B2540      31.768   9.042-124.048  1.00 59.430          H  
ATOM  39472 2HG2 THR B2540      30.354   8.943-125.118  1.00 59.430          H  
ATOM  39473 3HG2 THR B2540      31.970   8.547-125.738  1.00 59.430          H  
TER                                                                             
ATOM  39475  N   MET C2541     -71.889  -1.419  48.634  1.00 15.240          N  
ATOM  39476  CA  MET C2541     -71.574  -0.387  47.654  1.00 15.060          C  
ATOM  39477  C   MET C2541     -70.071  -0.170  47.565  1.00 14.070          C  
ATOM  39478  O   MET C2541     -69.405   0.043  48.577  1.00 13.680          O  
ATOM  39479  CB  MET C2541     -72.292   0.916  48.014  1.00 21.160          C  
ATOM  39480  CG  MET C2541     -72.071   2.042  47.030  1.00 21.160          C  
ATOM  39481  SD  MET C2541     -72.784   1.726  45.427  1.00 21.160          S  
ATOM  39482  CE  MET C2541     -71.699   2.723  44.414  1.00 21.160          C  
ATOM  39483 1H   MET C2541     -72.606  -1.085  49.262  1.00 18.290          H  
ATOM  39484 2H   MET C2541     -72.216  -2.249  48.159  1.00 18.290          H  
ATOM  39485 3H   MET C2541     -71.055  -1.640  49.161  1.00 18.290          H  
ATOM  39486  HA  MET C2541     -71.916  -0.723  46.676  1.00 18.070          H  
ATOM  39487 1HB  MET C2541     -73.364   0.737  48.084  1.00 25.390          H  
ATOM  39488 2HB  MET C2541     -71.951   1.260  48.993  1.00 25.390          H  
ATOM  39489 1HG  MET C2541     -72.503   2.961  47.426  1.00 25.390          H  
ATOM  39490 2HG  MET C2541     -71.023   2.200  46.899  1.00 25.390          H  
ATOM  39491 1HE  MET C2541     -71.998   2.643  43.370  1.00 25.390          H  
ATOM  39492 2HE  MET C2541     -71.758   3.765  44.730  1.00 25.390          H  
ATOM  39493 3HE  MET C2541     -70.673   2.370  44.522  1.00 25.390          H  
ATOM  39494  N   PHE C2542     -69.538  -0.214  46.351  1.00 13.740          N  
ATOM  39495  CA  PHE C2542     -68.108  -0.040  46.132  1.00 12.910          C  
ATOM  39496  C   PHE C2542     -67.814   1.305  45.482  1.00 12.040          C  
ATOM  39497  O   PHE C2542     -68.247   1.567  44.359  1.00 11.970          O  
ATOM  39498  CB  PHE C2542     -67.604  -1.158  45.236  1.00 18.410          C  
ATOM  39499  CG  PHE C2542     -67.726  -2.519  45.842  1.00 18.410          C  
ATOM  39500  CD1 PHE C2542     -68.907  -3.239  45.706  1.00 18.410          C  
ATOM  39501  CD2 PHE C2542     -66.676  -3.105  46.525  1.00 18.410          C  
ATOM  39502  CE1 PHE C2542     -69.025  -4.496  46.242  1.00 18.410          C  
ATOM  39503  CE2 PHE C2542     -66.800  -4.358  47.061  1.00 18.410          C  
ATOM  39504  CZ  PHE C2542     -67.971  -5.053  46.919  1.00 18.410          C  
ATOM  39505  H   PHE C2542     -70.125  -0.391  45.547  1.00 16.490          H  
ATOM  39506  HA  PHE C2542     -67.592  -0.083  47.092  1.00 15.490          H  
ATOM  39507 1HB  PHE C2542     -68.153  -1.149  44.296  1.00 22.090          H  
ATOM  39508 2HB  PHE C2542     -66.571  -0.981  45.009  1.00 22.090          H  
ATOM  39509  HD1 PHE C2542     -69.741  -2.805  45.161  1.00 22.090          H  
ATOM  39510  HD2 PHE C2542     -65.749  -2.577  46.639  1.00 22.090          H  
ATOM  39511  HE1 PHE C2542     -69.953  -5.058  46.126  1.00 22.090          H  
ATOM  39512  HE2 PHE C2542     -65.972  -4.810  47.598  1.00 22.090          H  
ATOM  39513  HZ  PHE C2542     -68.062  -6.052  47.342  1.00 22.090          H  
ATOM  39514  N   VAL C2543     -67.085   2.168  46.187  1.00 11.520          N  
ATOM  39515  CA  VAL C2543     -66.834   3.515  45.684  1.00 10.830          C  
ATOM  39516  C   VAL C2543     -65.328   3.794  45.614  1.00  9.790          C  
ATOM  39517  O   VAL C2543     -64.613   3.573  46.587  1.00  9.870          O  
ATOM  39518  CB  VAL C2543     -67.527   4.554  46.594  1.00 15.440          C  
ATOM  39519  CG1 VAL C2543     -67.325   5.956  46.049  1.00 15.440          C  
ATOM  39520  CG2 VAL C2543     -68.990   4.218  46.725  1.00 15.440          C  
ATOM  39521  H   VAL C2543     -66.732   1.893  47.096  1.00 13.820          H  
ATOM  39522  HA  VAL C2543     -67.252   3.601  44.681  1.00 13.000          H  
ATOM  39523  HB  VAL C2543     -67.061   4.528  47.578  1.00 18.530          H  
ATOM  39524 1HG1 VAL C2543     -67.796   6.678  46.712  1.00 18.530          H  
ATOM  39525 2HG1 VAL C2543     -66.296   6.175  45.978  1.00 18.530          H  
ATOM  39526 3HG1 VAL C2543     -67.773   6.031  45.060  1.00 18.530          H  
ATOM  39527 1HG2 VAL C2543     -69.478   4.937  47.378  1.00 18.530          H  
ATOM  39528 2HG2 VAL C2543     -69.453   4.243  45.744  1.00 18.530          H  
ATOM  39529 3HG2 VAL C2543     -69.085   3.231  47.152  1.00 18.530          H  
ATOM  39530  N   PHE C2544     -64.879   4.295  44.455  1.00  8.920          N  
ATOM  39531  CA  PHE C2544     -63.470   4.620  44.139  1.00  8.070          C  
ATOM  39532  C   PHE C2544     -62.587   3.383  44.072  1.00  6.890          C  
ATOM  39533  O   PHE C2544     -61.387   3.449  44.339  1.00  6.660          O  
ATOM  39534  CB  PHE C2544     -62.813   5.541  45.185  1.00 11.640          C  
ATOM  39535  CG  PHE C2544     -63.530   6.806  45.533  1.00 11.640          C  
ATOM  39536  CD1 PHE C2544     -63.930   7.031  46.845  1.00 11.640          C  
ATOM  39537  CD2 PHE C2544     -63.819   7.764  44.577  1.00 11.640          C  
ATOM  39538  CE1 PHE C2544     -64.598   8.185  47.191  1.00 11.640          C  
ATOM  39539  CE2 PHE C2544     -64.490   8.918  44.922  1.00 11.640          C  
ATOM  39540  CZ  PHE C2544     -64.878   9.129  46.229  1.00 11.640          C  
ATOM  39541  H   PHE C2544     -65.578   4.440  43.738  1.00 10.700          H  
ATOM  39542  HA  PHE C2544     -63.441   5.109  43.165  1.00  9.680          H  
ATOM  39543 1HB  PHE C2544     -62.653   4.981  46.105  1.00 13.970          H  
ATOM  39544 2HB  PHE C2544     -61.825   5.819  44.825  1.00 13.970          H  
ATOM  39545  HD1 PHE C2544     -63.712   6.274  47.604  1.00 13.970          H  
ATOM  39546  HD2 PHE C2544     -63.511   7.602  43.545  1.00 13.970          H  
ATOM  39547  HE1 PHE C2544     -64.907   8.348  48.224  1.00 13.970          H  
ATOM  39548  HE2 PHE C2544     -64.713   9.668  44.162  1.00 13.970          H  
ATOM  39549  HZ  PHE C2544     -65.408  10.042  46.500  1.00 13.970          H  
ATOM  39550  N   LEU C2545     -63.180   2.260  43.727  1.00  6.340          N  
ATOM  39551  CA  LEU C2545     -62.475   1.007  43.624  1.00  5.180          C  
ATOM  39552  C   LEU C2545     -62.531   0.477  42.218  1.00  4.160          C  
ATOM  39553  O   LEU C2545     -63.440   0.819  41.462  1.00  4.260          O  
ATOM  39554  CB  LEU C2545     -63.117   0.016  44.599  1.00  7.720          C  
ATOM  39555  CG  LEU C2545     -63.126   0.457  46.086  1.00  7.720          C  
ATOM  39556  CD1 LEU C2545     -63.958  -0.486  46.877  1.00  7.720          C  
ATOM  39557  CD2 LEU C2545     -61.705   0.479  46.632  1.00  7.720          C  
ATOM  39558  H   LEU C2545     -64.159   2.274  43.484  1.00  7.610          H  
ATOM  39559  HA  LEU C2545     -61.428   1.164  43.874  1.00  6.220          H  
ATOM  39560 1HB  LEU C2545     -64.148  -0.147  44.294  1.00  9.260          H  
ATOM  39561 2HB  LEU C2545     -62.584  -0.928  44.533  1.00  9.260          H  
ATOM  39562  HG  LEU C2545     -63.553   1.440  46.173  1.00  9.260          H  
ATOM  39563 1HD1 LEU C2545     -63.968  -0.173  47.921  1.00  9.260          H  
ATOM  39564 2HD1 LEU C2545     -64.958  -0.469  46.495  1.00  9.260          H  
ATOM  39565 3HD1 LEU C2545     -63.553  -1.476  46.805  1.00  9.260          H  
ATOM  39566 1HD2 LEU C2545     -61.729   0.786  47.676  1.00  9.260          H  
ATOM  39567 2HD2 LEU C2545     -61.265  -0.516  46.557  1.00  9.260          H  
ATOM  39568 3HD2 LEU C2545     -61.096   1.187  46.073  1.00  9.260          H  
ATOM  39569  N   VAL C2546     -61.547  -0.335  41.858  1.00  3.730          N  
ATOM  39570  CA  VAL C2546     -61.592  -1.060  40.602  1.00  3.000          C  
ATOM  39571  C   VAL C2546     -61.541  -2.551  40.930  1.00  3.040          C  
ATOM  39572  O   VAL C2546     -62.287  -3.356  40.375  1.00  3.470          O  
ATOM  39573  CB  VAL C2546     -60.447  -0.672  39.679  1.00  4.490          C  
ATOM  39574  CG1 VAL C2546     -60.528  -1.466  38.393  1.00  4.490          C  
ATOM  39575  CG2 VAL C2546     -60.497   0.825  39.445  1.00  4.490          C  
ATOM  39576  H   VAL C2546     -60.757  -0.500  42.494  1.00  4.480          H  
ATOM  39577  HA  VAL C2546     -62.533  -0.842  40.093  1.00  3.600          H  
ATOM  39578  HB  VAL C2546     -59.528  -0.949  40.133  1.00  5.390          H  
ATOM  39579 1HG1 VAL C2546     -59.699  -1.205  37.754  1.00  5.390          H  
ATOM  39580 2HG1 VAL C2546     -60.485  -2.518  38.599  1.00  5.390          H  
ATOM  39581 3HG1 VAL C2546     -61.461  -1.229  37.887  1.00  5.390          H  
ATOM  39582 1HG2 VAL C2546     -59.694   1.131  38.794  1.00  5.390          H  
ATOM  39583 2HG2 VAL C2546     -61.433   1.074  39.009  1.00  5.390          H  
ATOM  39584 3HG2 VAL C2546     -60.400   1.346  40.395  1.00  5.390          H  
ATOM  39585  N   LEU C2547     -60.628  -2.925  41.825  1.00  3.060          N  
ATOM  39586  CA  LEU C2547     -60.399  -4.312  42.184  1.00  3.290          C  
ATOM  39587  C   LEU C2547     -61.586  -5.082  42.750  1.00  2.600          C  
ATOM  39588  O   LEU C2547     -61.917  -6.141  42.219  1.00  2.160          O  
ATOM  39589  CB  LEU C2547     -59.304  -4.378  43.261  1.00  4.510          C  
ATOM  39590  CG  LEU C2547     -58.985  -5.784  43.881  1.00  4.510          C  
ATOM  39591  CD1 LEU C2547     -58.431  -6.727  42.813  1.00  4.510          C  
ATOM  39592  CD2 LEU C2547     -58.028  -5.588  45.035  1.00  4.510          C  
ATOM  39593  H   LEU C2547     -60.019  -2.221  42.241  1.00  3.670          H  
ATOM  39594  HA  LEU C2547     -60.051  -4.814  41.290  1.00  3.950          H  
ATOM  39595 1HB  LEU C2547     -58.379  -3.991  42.826  1.00  5.420          H  
ATOM  39596 2HB  LEU C2547     -59.582  -3.711  44.077  1.00  5.420          H  
ATOM  39597  HG  LEU C2547     -59.894  -6.237  44.268  1.00  5.420          H  
ATOM  39598 1HD1 LEU C2547     -58.222  -7.688  43.266  1.00  5.420          H  
ATOM  39599 2HD1 LEU C2547     -59.157  -6.862  42.025  1.00  5.420          H  
ATOM  39600 3HD1 LEU C2547     -57.511  -6.317  42.394  1.00  5.420          H  
ATOM  39601 1HD2 LEU C2547     -57.805  -6.554  45.494  1.00  5.420          H  
ATOM  39602 2HD2 LEU C2547     -57.109  -5.135  44.672  1.00  5.420          H  
ATOM  39603 3HD2 LEU C2547     -58.484  -4.933  45.776  1.00  5.420          H  
ATOM  39604  N   LEU C2548     -62.238  -4.532  43.782  1.00  3.000          N  
ATOM  39605  CA  LEU C2548     -63.274  -5.234  44.556  1.00  2.800          C  
ATOM  39606  C   LEU C2548     -64.765  -5.313  44.111  1.00  3.070          C  
ATOM  39607  O   LEU C2548     -65.441  -6.240  44.551  1.00  3.200          O  
ATOM  39608  CB  LEU C2548     -63.237  -4.657  45.967  1.00  4.000          C  
ATOM  39609  CG  LEU C2548     -61.902  -4.841  46.750  1.00  4.000          C  
ATOM  39610  CD1 LEU C2548     -62.013  -4.089  48.060  1.00  4.000          C  
ATOM  39611  CD2 LEU C2548     -61.608  -6.340  47.007  1.00  4.000          C  
ATOM  39612  H   LEU C2548     -61.925  -3.622  44.090  1.00  3.600          H  
ATOM  39613  HA  LEU C2548     -62.947  -6.257  44.616  1.00  3.360          H  
ATOM  39614 1HB  LEU C2548     -63.459  -3.602  45.916  1.00  4.800          H  
ATOM  39615 2HB  LEU C2548     -64.007  -5.145  46.545  1.00  4.800          H  
ATOM  39616  HG  LEU C2548     -61.080  -4.409  46.182  1.00  4.800          H  
ATOM  39617 1HD1 LEU C2548     -61.080  -4.191  48.616  1.00  4.800          H  
ATOM  39618 2HD1 LEU C2548     -62.198  -3.037  47.868  1.00  4.800          H  
ATOM  39619 3HD1 LEU C2548     -62.832  -4.499  48.650  1.00  4.800          H  
ATOM  39620 1HD2 LEU C2548     -60.676  -6.427  47.566  1.00  4.800          H  
ATOM  39621 2HD2 LEU C2548     -62.420  -6.778  47.588  1.00  4.800          H  
ATOM  39622 3HD2 LEU C2548     -61.500  -6.885  46.080  1.00  4.800          H  
ATOM  39623  N   PRO C2549     -65.332  -4.404  43.279  1.00  3.540          N  
ATOM  39624  CA  PRO C2549     -66.742  -4.391  42.865  1.00  4.280          C  
ATOM  39625  C   PRO C2549     -67.219  -5.675  42.192  1.00  4.270          C  
ATOM  39626  O   PRO C2549     -68.419  -5.959  42.161  1.00  4.230          O  
ATOM  39627  CB  PRO C2549     -66.776  -3.234  41.859  1.00  6.420          C  
ATOM  39628  CG  PRO C2549     -65.633  -2.339  42.259  1.00  6.420          C  
ATOM  39629  CD  PRO C2549     -64.575  -3.264  42.785  1.00  6.420          C  
ATOM  39630  HA  PRO C2549     -67.364  -4.183  43.728  1.00  5.140          H  
ATOM  39631 1HB  PRO C2549     -66.671  -3.627  40.838  1.00  7.700          H  
ATOM  39632 2HB  PRO C2549     -67.750  -2.729  41.909  1.00  7.700          H  
ATOM  39633 1HG  PRO C2549     -65.271  -1.778  41.379  1.00  7.700          H  
ATOM  39634 2HG  PRO C2549     -65.948  -1.593  42.970  1.00  7.700          H  
ATOM  39635 1HD  PRO C2549     -63.947  -3.574  41.982  1.00  7.700          H  
ATOM  39636 2HD  PRO C2549     -64.049  -2.749  43.587  1.00  7.700          H  
ATOM  39637  N   LEU C2550     -66.266  -6.423  41.644  1.00  4.630          N  
ATOM  39638  CA  LEU C2550     -66.493  -7.662  40.939  1.00  4.940          C  
ATOM  39639  C   LEU C2550     -65.569  -8.750  41.493  1.00  4.470          C  
ATOM  39640  O   LEU C2550     -64.702  -9.266  40.781  1.00  4.950          O  
ATOM  39641  CB  LEU C2550     -66.185  -7.451  39.453  1.00  6.790          C  
ATOM  39642  CG  LEU C2550     -67.003  -6.395  38.682  1.00  6.790          C  
ATOM  39643  CD1 LEU C2550     -66.364  -6.197  37.342  1.00  6.790          C  
ATOM  39644  CD2 LEU C2550     -68.424  -6.846  38.495  1.00  6.790          C  
ATOM  39645  H   LEU C2550     -65.312  -6.117  41.745  1.00  5.560          H  
ATOM  39646  HA  LEU C2550     -67.524  -7.977  41.083  1.00  5.930          H  
ATOM  39647 1HB  LEU C2550     -65.138  -7.203  39.352  1.00  8.150          H  
ATOM  39648 2HB  LEU C2550     -66.355  -8.359  38.960  1.00  8.150          H  
ATOM  39649  HG  LEU C2550     -66.986  -5.454  39.221  1.00  8.150          H  
ATOM  39650 1HD1 LEU C2550     -66.915  -5.441  36.785  1.00  8.150          H  
ATOM  39651 2HD1 LEU C2550     -65.344  -5.868  37.479  1.00  8.150          H  
ATOM  39652 3HD1 LEU C2550     -66.369  -7.136  36.788  1.00  8.150          H  
ATOM  39653 1HD2 LEU C2550     -68.973  -6.089  37.935  1.00  8.150          H  
ATOM  39654 2HD2 LEU C2550     -68.432  -7.768  37.943  1.00  8.150          H  
ATOM  39655 3HD2 LEU C2550     -68.900  -6.991  39.463  1.00  8.150          H  
ATOM  39656  N   VAL C2551     -65.709  -9.043  42.787  1.00  3.890          N  
ATOM  39657  CA  VAL C2551     -64.919 -10.071  43.454  1.00  3.950          C  
ATOM  39658  C   VAL C2551     -65.804 -10.963  44.309  1.00  3.190          C  
ATOM  39659  O   VAL C2551     -66.609 -10.491  45.112  1.00  3.440          O  
ATOM  39660  CB  VAL C2551     -63.772  -9.477  44.316  1.00  5.510          C  
ATOM  39661  CG1 VAL C2551     -62.989 -10.591  45.054  1.00  5.510          C  
ATOM  39662  CG2 VAL C2551     -62.817  -8.745  43.423  1.00  5.510          C  
ATOM  39663  H   VAL C2551     -66.431  -8.573  43.327  1.00  4.670          H  
ATOM  39664  HA  VAL C2551     -64.458 -10.694  42.688  1.00  4.740          H  
ATOM  39665  HB  VAL C2551     -64.190  -8.794  45.060  1.00  6.610          H  
ATOM  39666 1HG1 VAL C2551     -62.190 -10.134  45.637  1.00  6.610          H  
ATOM  39667 2HG1 VAL C2551     -63.648 -11.137  45.726  1.00  6.610          H  
ATOM  39668 3HG1 VAL C2551     -62.557 -11.282  44.327  1.00  6.610          H  
ATOM  39669 1HG2 VAL C2551     -62.007  -8.319  44.006  1.00  6.610          H  
ATOM  39670 2HG2 VAL C2551     -62.406  -9.430  42.684  1.00  6.610          H  
ATOM  39671 3HG2 VAL C2551     -63.347  -7.957  42.918  1.00  6.610          H  
ATOM  39672  N   SER C2552     -65.636 -12.255  44.134  1.00  2.720          N  
ATOM  39673  CA  SER C2552     -66.328 -13.275  44.898  1.00  2.650          C  
ATOM  39674  C   SER C2552     -65.563 -14.547  44.765  1.00  2.240          C  
ATOM  39675  O   SER C2552     -65.063 -14.836  43.691  1.00  2.590          O  
ATOM  39676  CB  SER C2552     -67.745 -13.500  44.438  1.00  3.740          C  
ATOM  39677  OG  SER C2552     -68.322 -14.562  45.172  1.00  3.740          O  
ATOM  39678  H   SER C2552     -64.971 -12.556  43.436  1.00  3.260          H  
ATOM  39679  HA  SER C2552     -66.341 -12.986  45.950  1.00  3.180          H  
ATOM  39680 1HB  SER C2552     -68.326 -12.590  44.588  1.00  4.490          H  
ATOM  39681 2HB  SER C2552     -67.761 -13.731  43.372  1.00  4.490          H  
ATOM  39682  HG  SER C2552     -69.270 -14.513  44.992  1.00  4.490          H  
ATOM  39683  N   SER C2553     -65.463 -15.307  45.843  1.00  1.760          N  
ATOM  39684  CA  SER C2553     -64.786 -16.593  45.820  1.00  1.750          C  
ATOM  39685  C   SER C2553     -65.660 -17.719  45.284  1.00  1.450          C  
ATOM  39686  O   SER C2553     -65.193 -18.835  45.018  1.00  2.290          O  
ATOM  39687  CB  SER C2553     -64.317 -16.933  47.224  1.00  2.450          C  
ATOM  39688  OG  SER C2553     -65.408 -17.150  48.106  1.00  2.450          O  
ATOM  39689  H   SER C2553     -65.883 -15.002  46.709  1.00  2.110          H  
ATOM  39690  HA  SER C2553     -63.920 -16.491  45.180  1.00  2.100          H  
ATOM  39691 1HB  SER C2553     -63.690 -17.822  47.187  1.00  2.940          H  
ATOM  39692 2HB  SER C2553     -63.697 -16.119  47.598  1.00  2.940          H  
ATOM  39693  HG  SER C2553     -65.008 -17.251  48.980  1.00  2.940          H  
ATOM  39694  N   GLN C2554     -66.946 -17.448  45.130  1.00  0.480          N  
ATOM  39695  CA  GLN C2554     -67.850 -18.523  44.783  1.00  0.500          C  
ATOM  39696  C   GLN C2554     -67.994 -18.797  43.301  1.00  0.560          C  
ATOM  39697  O   GLN C2554     -69.059 -18.614  42.724  1.00  1.200          O  
ATOM  39698  CB  GLN C2554     -69.220 -18.243  45.395  1.00  0.690          C  
ATOM  39699  CG  GLN C2554     -69.178 -18.144  46.909  1.00  0.690          C  
ATOM  39700  CD  GLN C2554     -68.762 -19.444  47.539  1.00  0.690          C  
ATOM  39701  OE1 GLN C2554     -69.473 -20.448  47.441  1.00  0.690          O  
ATOM  39702  NE2 GLN C2554     -67.595 -19.450  48.179  1.00  0.690          N  
ATOM  39703  H   GLN C2554     -67.286 -16.499  45.279  1.00  0.580          H  
ATOM  39704  HA  GLN C2554     -67.464 -19.439  45.230  1.00  0.600          H  
ATOM  39705 1HB  GLN C2554     -69.606 -17.303  45.004  1.00  0.830          H  
ATOM  39706 2HB  GLN C2554     -69.916 -19.033  45.118  1.00  0.830          H  
ATOM  39707 1HG  GLN C2554     -68.458 -17.380  47.200  1.00  0.830          H  
ATOM  39708 2HG  GLN C2554     -70.169 -17.884  47.277  1.00  0.830          H  
ATOM  39709 1HE2 GLN C2554     -67.266 -20.292  48.608  1.00  0.830          H  
ATOM  39710 2HE2 GLN C2554     -67.026 -18.610  48.232  1.00  0.830          H  
ATOM  39711  N   CYS C2555     -66.953 -19.280  42.673  1.00  0.410          N  
ATOM  39712  CA  CYS C2555     -67.070 -19.579  41.252  1.00  0.450          C  
ATOM  39713  C   CYS C2555     -67.517 -21.020  41.055  1.00  0.430          C  
ATOM  39714  O   CYS C2555     -67.138 -21.909  41.818  1.00  0.640          O  
ATOM  39715  CB  CYS C2555     -65.771 -19.334  40.503  1.00  0.610          C  
ATOM  39716  SG  CYS C2555     -65.943 -19.585  38.710  1.00  0.610          S  
ATOM  39717  H   CYS C2555     -66.087 -19.416  43.190  1.00  0.490          H  
ATOM  39718  HA  CYS C2555     -67.828 -18.929  40.824  1.00  0.540          H  
ATOM  39719 1HB  CYS C2555     -65.430 -18.310  40.678  1.00  0.740          H  
ATOM  39720 2HB  CYS C2555     -65.000 -20.007  40.876  1.00  0.740          H  
ATOM  39721  N   VAL C2556     -68.357 -21.245  40.062  1.00  0.280          N  
ATOM  39722  CA  VAL C2556     -68.877 -22.573  39.783  1.00  0.330          C  
ATOM  39723  C   VAL C2556     -68.415 -23.110  38.447  1.00  0.270          C  
ATOM  39724  O   VAL C2556     -68.459 -22.415  37.441  1.00  0.320          O  
ATOM  39725  CB  VAL C2556     -70.432 -22.550  39.845  1.00  0.440          C  
ATOM  39726  CG1 VAL C2556     -70.997 -21.528  38.883  1.00  0.440          C  
ATOM  39727  CG2 VAL C2556     -71.016 -23.914  39.482  1.00  0.440          C  
ATOM  39728  H   VAL C2556     -68.612 -20.467  39.471  1.00  0.340          H  
ATOM  39729  HA  VAL C2556     -68.518 -23.249  40.559  1.00  0.400          H  
ATOM  39730  HB  VAL C2556     -70.731 -22.276  40.856  1.00  0.530          H  
ATOM  39731 1HG1 VAL C2556     -72.068 -21.521  38.963  1.00  0.530          H  
ATOM  39732 2HG1 VAL C2556     -70.612 -20.552  39.139  1.00  0.530          H  
ATOM  39733 3HG1 VAL C2556     -70.731 -21.775  37.862  1.00  0.530          H  
ATOM  39734 1HG2 VAL C2556     -72.091 -23.883  39.546  1.00  0.530          H  
ATOM  39735 2HG2 VAL C2556     -70.746 -24.177  38.470  1.00  0.530          H  
ATOM  39736 3HG2 VAL C2556     -70.641 -24.673  40.166  1.00  0.530          H  
ATOM  39737  N   ASN C2557     -67.987 -24.361  38.431  1.00  0.300          N  
ATOM  39738  CA  ASN C2557     -67.593 -24.959  37.167  1.00  0.320          C  
ATOM  39739  C   ASN C2557     -68.863 -25.340  36.432  1.00  0.320          C  
ATOM  39740  O   ASN C2557     -69.765 -25.920  37.039  1.00  0.400          O  
ATOM  39741  CB  ASN C2557     -66.711 -26.162  37.392  1.00  0.440          C  
ATOM  39742  CG  ASN C2557     -65.419 -25.795  38.053  1.00  0.440          C  
ATOM  39743  OD1 ASN C2557     -64.819 -24.737  37.815  1.00  0.440          O  
ATOM  39744  ND2 ASN C2557     -64.973 -26.674  38.906  1.00  0.440          N  
ATOM  39745  H   ASN C2557     -67.948 -24.876  39.299  1.00  0.360          H  
ATOM  39746  HA  ASN C2557     -67.072 -24.223  36.563  1.00  0.380          H  
ATOM  39747 1HB  ASN C2557     -67.236 -26.889  38.012  1.00  0.530          H  
ATOM  39748 2HB  ASN C2557     -66.500 -26.639  36.433  1.00  0.530          H  
ATOM  39749 1HD2 ASN C2557     -64.118 -26.516  39.392  1.00  0.530          H  
ATOM  39750 2HD2 ASN C2557     -65.488 -27.516  39.071  1.00  0.530          H  
ATOM  39751  N   LEU C2558     -68.930 -25.092  35.126  1.00  0.310          N  
ATOM  39752  CA  LEU C2558     -70.138 -25.456  34.404  1.00  0.320          C  
ATOM  39753  C   LEU C2558     -69.915 -26.858  33.852  1.00  0.330          C  
ATOM  39754  O   LEU C2558     -68.832 -27.167  33.349  1.00  0.380          O  
ATOM  39755  CB  LEU C2558     -70.407 -24.404  33.318  1.00  0.440          C  
ATOM  39756  CG  LEU C2558     -70.505 -22.900  33.849  1.00  0.440          C  
ATOM  39757  CD1 LEU C2558     -70.706 -21.960  32.667  1.00  0.440          C  
ATOM  39758  CD2 LEU C2558     -71.636 -22.740  34.889  1.00  0.440          C  
ATOM  39759  H   LEU C2558     -68.155 -24.641  34.608  1.00  0.370          H  
ATOM  39760  HA  LEU C2558     -70.982 -25.501  35.087  1.00  0.380          H  
ATOM  39761 1HB  LEU C2558     -69.588 -24.445  32.595  1.00  0.530          H  
ATOM  39762 2HB  LEU C2558     -71.339 -24.649  32.809  1.00  0.530          H  
ATOM  39763  HG  LEU C2558     -69.552 -22.631  34.323  1.00  0.530          H  
ATOM  39764 1HD1 LEU C2558     -70.722 -20.944  33.041  1.00  0.530          H  
ATOM  39765 2HD1 LEU C2558     -69.873 -22.075  31.969  1.00  0.530          H  
ATOM  39766 3HD1 LEU C2558     -71.644 -22.187  32.159  1.00  0.530          H  
ATOM  39767 1HD2 LEU C2558     -71.665 -21.706  35.236  1.00  0.530          H  
ATOM  39768 2HD2 LEU C2558     -72.598 -22.995  34.442  1.00  0.530          H  
ATOM  39769 3HD2 LEU C2558     -71.454 -23.385  35.744  1.00  0.530          H  
ATOM  39770  N   THR C2559     -70.932 -27.719  33.953  1.00  0.310          N  
ATOM  39771  CA  THR C2559     -70.748 -29.120  33.568  1.00  0.340          C  
ATOM  39772  C   THR C2559     -71.631 -29.726  32.466  1.00  0.400          C  
ATOM  39773  O   THR C2559     -71.677 -30.949  32.348  1.00  0.590          O  
ATOM  39774  CB  THR C2559     -70.894 -30.011  34.821  1.00  0.460          C  
ATOM  39775  OG1 THR C2559     -72.196 -29.834  35.388  1.00  0.460          O  
ATOM  39776  CG2 THR C2559     -69.848 -29.597  35.868  1.00  0.460          C  
ATOM  39777  H   THR C2559     -71.829 -27.423  34.358  1.00  0.370          H  
ATOM  39778  HA  THR C2559     -69.720 -29.222  33.226  1.00  0.410          H  
ATOM  39779  HB  THR C2559     -70.750 -31.056  34.554  1.00  0.560          H  
ATOM  39780  HG1 THR C2559     -72.851 -30.247  34.815  1.00  0.560          H  
ATOM  39781 1HG2 THR C2559     -69.956 -30.223  36.750  1.00  0.560          H  
ATOM  39782 2HG2 THR C2559     -68.849 -29.721  35.452  1.00  0.560          H  
ATOM  39783 3HG2 THR C2559     -69.992 -28.557  36.153  1.00  0.560          H  
ATOM  39784  N   THR C2560     -72.314 -28.934  31.638  1.00  0.570          N  
ATOM  39785  CA  THR C2560     -73.174 -29.542  30.609  1.00  0.620          C  
ATOM  39786  C   THR C2560     -72.660 -29.290  29.205  1.00  0.620          C  
ATOM  39787  O   THR C2560     -73.439 -29.232  28.262  1.00  0.700          O  
ATOM  39788  CB  THR C2560     -74.619 -29.042  30.666  1.00  0.850          C  
ATOM  39789  OG1 THR C2560     -74.651 -27.632  30.476  1.00  0.850          O  
ATOM  39790  CG2 THR C2560     -75.206 -29.384  32.004  1.00  0.850          C  
ATOM  39791  H   THR C2560     -72.284 -27.927  31.724  1.00  0.680          H  
ATOM  39792  HA  THR C2560     -73.192 -30.621  30.760  1.00  0.740          H  
ATOM  39793  HB  THR C2560     -75.209 -29.518  29.882  1.00  1.020          H  
ATOM  39794  HG1 THR C2560     -74.401 -27.465  29.551  1.00  1.020          H  
ATOM  39795 1HG2 THR C2560     -76.233 -29.026  32.046  1.00  1.020          H  
ATOM  39796 2HG2 THR C2560     -75.188 -30.462  32.144  1.00  1.020          H  
ATOM  39797 3HG2 THR C2560     -74.620 -28.914  32.785  1.00  1.020          H  
ATOM  39798  N   ARG C2561     -71.363 -29.074  29.082  1.00  0.850          N  
ATOM  39799  CA  ARG C2561     -70.704 -28.822  27.813  1.00  0.850          C  
ATOM  39800  C   ARG C2561     -70.504 -30.091  26.986  1.00  0.890          C  
ATOM  39801  O   ARG C2561     -70.149 -31.151  27.507  1.00  0.950          O  
ATOM  39802  CB  ARG C2561     -69.343 -28.195  28.079  1.00  1.190          C  
ATOM  39803  CG  ARG C2561     -68.545 -27.736  26.858  1.00  1.190          C  
ATOM  39804  CD  ARG C2561     -67.280 -27.070  27.275  1.00  1.190          C  
ATOM  39805  NE  ARG C2561     -66.396 -28.026  27.959  1.00  1.190          N  
ATOM  39806  CZ  ARG C2561     -65.520 -28.862  27.344  1.00  1.190          C  
ATOM  39807  NH1 ARG C2561     -65.366 -28.866  26.049  1.00  1.190          N  
ATOM  39808  NH2 ARG C2561     -64.787 -29.707  28.036  1.00  1.190          N  
ATOM  39809  H   ARG C2561     -70.797 -29.122  29.916  1.00  1.020          H  
ATOM  39810  HA  ARG C2561     -71.318 -28.125  27.239  1.00  1.020          H  
ATOM  39811 1HB  ARG C2561     -69.467 -27.331  28.729  1.00  1.430          H  
ATOM  39812 2HB  ARG C2561     -68.729 -28.917  28.615  1.00  1.430          H  
ATOM  39813 1HG  ARG C2561     -68.278 -28.595  26.246  1.00  1.430          H  
ATOM  39814 2HG  ARG C2561     -69.133 -27.036  26.270  1.00  1.430          H  
ATOM  39815 1HD  ARG C2561     -66.761 -26.660  26.407  1.00  1.430          H  
ATOM  39816 2HD  ARG C2561     -67.508 -26.258  27.969  1.00  1.430          H  
ATOM  39817  HE  ARG C2561     -66.460 -28.076  28.971  1.00  1.430          H  
ATOM  39818 1HH1 ARG C2561     -65.891 -28.246  25.456  1.00  1.430          H  
ATOM  39819 2HH1 ARG C2561     -64.672 -29.511  25.661  1.00  1.430          H  
ATOM  39820 1HH2 ARG C2561     -64.857 -29.754  29.042  1.00  1.430          H  
ATOM  39821 2HH2 ARG C2561     -64.154 -30.327  27.510  1.00  1.430          H  
ATOM  39822  N   THR C2562     -70.669 -29.957  25.686  1.00  0.940          N  
ATOM  39823  CA  THR C2562     -70.402 -31.038  24.765  1.00  1.010          C  
ATOM  39824  C   THR C2562     -68.967 -30.867  24.250  1.00  1.030          C  
ATOM  39825  O   THR C2562     -68.584 -29.773  23.831  1.00  0.980          O  
ATOM  39826  CB  THR C2562     -71.458 -31.018  23.657  1.00  1.390          C  
ATOM  39827  OG1 THR C2562     -72.751 -31.186  24.271  1.00  1.390          O  
ATOM  39828  CG2 THR C2562     -71.237 -32.160  22.688  1.00  1.390          C  
ATOM  39829  H   THR C2562     -71.004 -29.077  25.328  1.00  1.130          H  
ATOM  39830  HA  THR C2562     -70.472 -31.987  25.296  1.00  1.210          H  
ATOM  39831  HB  THR C2562     -71.423 -30.067  23.126  1.00  1.660          H  
ATOM  39832  HG1 THR C2562     -73.018 -30.363  24.784  1.00  1.660          H  
ATOM  39833 1HG2 THR C2562     -72.007 -32.137  21.921  1.00  1.660          H  
ATOM  39834 2HG2 THR C2562     -70.269 -32.070  22.224  1.00  1.660          H  
ATOM  39835 3HG2 THR C2562     -71.289 -33.103  23.226  1.00  1.660          H  
ATOM  39836  N   GLN C2563     -68.155 -31.921  24.338  1.00  1.130          N  
ATOM  39837  CA  GLN C2563     -66.754 -31.830  23.921  1.00  1.150          C  
ATOM  39838  C   GLN C2563     -66.548 -32.069  22.436  1.00  1.110          C  
ATOM  39839  O   GLN C2563     -66.628 -33.199  21.955  1.00  1.080          O  
ATOM  39840  CB  GLN C2563     -65.905 -32.810  24.745  1.00  1.600          C  
ATOM  39841  CG  GLN C2563     -64.401 -32.900  24.364  1.00  1.600          C  
ATOM  39842  CD  GLN C2563     -63.594 -31.612  24.573  1.00  1.600          C  
ATOM  39843  OE1 GLN C2563     -63.572 -30.976  25.647  1.00  1.600          O  
ATOM  39844  NE2 GLN C2563     -62.898 -31.216  23.514  1.00  1.600          N  
ATOM  39845  H   GLN C2563     -68.523 -32.790  24.700  1.00  1.360          H  
ATOM  39846  HA  GLN C2563     -66.406 -30.821  24.138  1.00  1.380          H  
ATOM  39847 1HB  GLN C2563     -65.960 -32.528  25.798  1.00  1.920          H  
ATOM  39848 2HB  GLN C2563     -66.326 -33.810  24.656  1.00  1.920          H  
ATOM  39849 1HG  GLN C2563     -63.947 -33.675  24.978  1.00  1.920          H  
ATOM  39850 2HG  GLN C2563     -64.317 -33.180  23.312  1.00  1.920          H  
ATOM  39851 1HE2 GLN C2563     -62.336 -30.385  23.554  1.00  1.920          H  
ATOM  39852 2HE2 GLN C2563     -62.923 -31.750  22.666  1.00  1.920          H  
ATOM  39853  N   LEU C2564     -66.277 -30.989  21.729  1.00  1.210          N  
ATOM  39854  CA  LEU C2564     -66.113 -31.006  20.293  1.00  1.210          C  
ATOM  39855  C   LEU C2564     -64.709 -30.479  19.956  1.00  1.200          C  
ATOM  39856  O   LEU C2564     -64.132 -29.741  20.757  1.00  1.300          O  
ATOM  39857  CB  LEU C2564     -67.268 -30.201  19.682  1.00  1.690          C  
ATOM  39858  CG  LEU C2564     -68.704 -30.716  20.032  1.00  1.690          C  
ATOM  39859  CD1 LEU C2564     -69.743 -29.754  19.503  1.00  1.690          C  
ATOM  39860  CD2 LEU C2564     -68.940 -32.106  19.439  1.00  1.690          C  
ATOM  39861  H   LEU C2564     -66.211 -30.111  22.226  1.00  1.450          H  
ATOM  39862  HA  LEU C2564     -66.181 -32.035  19.966  1.00  1.450          H  
ATOM  39863 1HB  LEU C2564     -67.216 -29.237  20.096  1.00  2.030          H  
ATOM  39864 2HB  LEU C2564     -67.169 -30.118  18.609  1.00  2.030          H  
ATOM  39865  HG  LEU C2564     -68.808 -30.752  21.109  1.00  2.030          H  
ATOM  39866 1HD1 LEU C2564     -70.737 -30.116  19.773  1.00  2.030          H  
ATOM  39867 2HD1 LEU C2564     -69.602 -28.775  19.928  1.00  2.030          H  
ATOM  39868 3HD1 LEU C2564     -69.664 -29.689  18.419  1.00  2.030          H  
ATOM  39869 1HD2 LEU C2564     -69.943 -32.440  19.700  1.00  2.030          H  
ATOM  39870 2HD2 LEU C2564     -68.846 -32.064  18.355  1.00  2.030          H  
ATOM  39871 3HD2 LEU C2564     -68.226 -32.819  19.835  1.00  2.030          H  
ATOM  39872  N   PRO C2565     -64.105 -30.892  18.829  1.00  1.180          N  
ATOM  39873  CA  PRO C2565     -62.793 -30.474  18.358  1.00  1.170          C  
ATOM  39874  C   PRO C2565     -62.782 -29.016  17.903  1.00  0.930          C  
ATOM  39875  O   PRO C2565     -63.838 -28.497  17.529  1.00  0.800          O  
ATOM  39876  CB  PRO C2565     -62.547 -31.427  17.178  1.00  1.750          C  
ATOM  39877  CG  PRO C2565     -63.925 -31.809  16.695  1.00  1.750          C  
ATOM  39878  CD  PRO C2565     -64.774 -31.871  17.940  1.00  1.750          C  
ATOM  39879  HA  PRO C2565     -62.082 -30.656  19.174  1.00  1.400          H  
ATOM  39880 1HB  PRO C2565     -61.964 -30.907  16.393  1.00  2.110          H  
ATOM  39881 2HB  PRO C2565     -61.948 -32.289  17.503  1.00  2.110          H  
ATOM  39882 1HG  PRO C2565     -64.288 -31.051  15.979  1.00  2.110          H  
ATOM  39883 2HG  PRO C2565     -63.889 -32.767  16.151  1.00  2.110          H  
ATOM  39884 1HD  PRO C2565     -65.785 -31.570  17.678  1.00  2.110          H  
ATOM  39885 2HD  PRO C2565     -64.739 -32.883  18.373  1.00  2.110          H  
ATOM  39886  N   PRO C2566     -61.610 -28.352  17.908  1.00  0.960          N  
ATOM  39887  CA  PRO C2566     -61.386 -27.008  17.408  1.00  0.810          C  
ATOM  39888  C   PRO C2566     -61.482 -27.000  15.896  1.00  0.680          C  
ATOM  39889  O   PRO C2566     -61.260 -28.029  15.255  1.00  0.870          O  
ATOM  39890  CB  PRO C2566     -59.961 -26.696  17.874  1.00  1.220          C  
ATOM  39891  CG  PRO C2566     -59.295 -28.051  17.982  1.00  1.220          C  
ATOM  39892  CD  PRO C2566     -60.391 -29.001  18.435  1.00  1.220          C  
ATOM  39893  HA  PRO C2566     -62.118 -26.316  17.851  1.00  0.970          H  
ATOM  39894 1HB  PRO C2566     -59.467 -26.042  17.128  1.00  1.460          H  
ATOM  39895 2HB  PRO C2566     -59.985 -26.137  18.819  1.00  1.460          H  
ATOM  39896 1HG  PRO C2566     -58.878 -28.337  17.002  1.00  1.460          H  
ATOM  39897 2HG  PRO C2566     -58.446 -28.004  18.681  1.00  1.460          H  
ATOM  39898 1HD  PRO C2566     -60.219 -29.975  17.963  1.00  1.460          H  
ATOM  39899 2HD  PRO C2566     -60.422 -29.061  19.535  1.00  1.460          H  
ATOM  39900  N   ALA C2567     -61.776 -25.838  15.331  1.00  0.470          N  
ATOM  39901  CA  ALA C2567     -61.830 -25.660  13.890  1.00  0.400          C  
ATOM  39902  C   ALA C2567     -60.765 -24.668  13.489  1.00  0.420          C  
ATOM  39903  O   ALA C2567     -60.281 -23.933  14.343  1.00  0.450          O  
ATOM  39904  CB  ALA C2567     -63.213 -25.188  13.474  1.00  0.590          C  
ATOM  39905  H   ALA C2567     -61.973 -25.009  15.905  1.00  0.560          H  
ATOM  39906  HA  ALA C2567     -61.608 -26.610  13.406  1.00  0.480          H  
ATOM  39907 1HB  ALA C2567     -63.246 -25.056  12.396  1.00  0.710          H  
ATOM  39908 2HB  ALA C2567     -63.950 -25.932  13.773  1.00  0.710          H  
ATOM  39909 3HB  ALA C2567     -63.437 -24.249  13.966  1.00  0.710          H  
ATOM  39910  N   TYR C2568     -60.363 -24.663  12.222  1.00  0.420          N  
ATOM  39911  CA  TYR C2568     -59.338 -23.720  11.780  1.00  0.430          C  
ATOM  39912  C   TYR C2568     -59.766 -22.980  10.515  1.00  0.440          C  
ATOM  39913  O   TYR C2568     -60.511 -23.530   9.698  1.00  0.460          O  
ATOM  39914  CB  TYR C2568     -58.033 -24.494  11.567  1.00  0.600          C  
ATOM  39915  CG  TYR C2568     -57.576 -25.190  12.851  1.00  0.600          C  
ATOM  39916  CD1 TYR C2568     -58.048 -26.472  13.167  1.00  0.600          C  
ATOM  39917  CD2 TYR C2568     -56.717 -24.556  13.714  1.00  0.600          C  
ATOM  39918  CE1 TYR C2568     -57.666 -27.082  14.341  1.00  0.600          C  
ATOM  39919  CE2 TYR C2568     -56.335 -25.178  14.880  1.00  0.600          C  
ATOM  39920  CZ  TYR C2568     -56.803 -26.423  15.197  1.00  0.600          C  
ATOM  39921  OH  TYR C2568     -56.413 -27.009  16.381  1.00  0.600          O  
ATOM  39922  H   TYR C2568     -60.775 -25.302  11.555  1.00  0.500          H  
ATOM  39923  HA  TYR C2568     -59.183 -22.973  12.556  1.00  0.520          H  
ATOM  39924 1HB  TYR C2568     -58.162 -25.243  10.787  1.00  0.720          H  
ATOM  39925 2HB  TYR C2568     -57.248 -23.806  11.248  1.00  0.720          H  
ATOM  39926  HD1 TYR C2568     -58.733 -26.984  12.492  1.00  0.720          H  
ATOM  39927  HD2 TYR C2568     -56.344 -23.558  13.484  1.00  0.720          H  
ATOM  39928  HE1 TYR C2568     -58.045 -28.073  14.590  1.00  0.720          H  
ATOM  39929  HE2 TYR C2568     -55.659 -24.674  15.564  1.00  0.720          H  
ATOM  39930  HH  TYR C2568     -55.923 -26.362  16.903  1.00  0.720          H  
ATOM  39931  N   THR C2569     -59.285 -21.740  10.352  1.00  0.440          N  
ATOM  39932  CA  THR C2569     -59.553 -20.942   9.157  1.00  0.440          C  
ATOM  39933  C   THR C2569     -58.391 -20.138   8.564  1.00  0.440          C  
ATOM  39934  O   THR C2569     -57.255 -20.168   9.043  1.00  0.540          O  
ATOM  39935  CB  THR C2569     -60.701 -19.976   9.389  1.00  0.620          C  
ATOM  39936  OG1 THR C2569     -61.051 -19.419   8.136  1.00  0.620          O  
ATOM  39937  CG2 THR C2569     -60.324 -18.846  10.374  1.00  0.620          C  
ATOM  39938  H   THR C2569     -58.713 -21.346  11.095  1.00  0.530          H  
ATOM  39939  HA  THR C2569     -59.881 -21.632   8.380  1.00  0.530          H  
ATOM  39940  HB  THR C2569     -61.557 -20.530   9.783  1.00  0.740          H  
ATOM  39941  HG1 THR C2569     -61.983 -19.162   8.185  1.00  0.740          H  
ATOM  39942 1HG2 THR C2569     -61.185 -18.184  10.493  1.00  0.740          H  
ATOM  39943 2HG2 THR C2569     -60.055 -19.277  11.339  1.00  0.740          H  
ATOM  39944 3HG2 THR C2569     -59.490 -18.273   9.984  1.00  0.740          H  
ATOM  39945  N   ASN C2570     -58.732 -19.417   7.490  1.00  0.460          N  
ATOM  39946  CA  ASN C2570     -57.905 -18.538   6.655  1.00  0.510          C  
ATOM  39947  C   ASN C2570     -57.993 -17.063   7.081  1.00  0.520          C  
ATOM  39948  O   ASN C2570     -59.081 -16.475   7.040  1.00  0.640          O  
ATOM  39949  CB  ASN C2570     -58.334 -18.716   5.201  1.00  0.690          C  
ATOM  39950  CG  ASN C2570     -57.498 -17.989   4.161  1.00  0.690          C  
ATOM  39951  OD1 ASN C2570     -56.851 -16.960   4.395  1.00  0.690          O  
ATOM  39952  ND2 ASN C2570     -57.517 -18.541   2.964  1.00  0.690          N  
ATOM  39953  H   ASN C2570     -59.714 -19.487   7.236  1.00  0.550          H  
ATOM  39954  HA  ASN C2570     -56.859 -18.842   6.764  1.00  0.610          H  
ATOM  39955 1HB  ASN C2570     -58.319 -19.779   4.963  1.00  0.830          H  
ATOM  39956 2HB  ASN C2570     -59.365 -18.388   5.101  1.00  0.830          H  
ATOM  39957 1HD2 ASN C2570     -57.002 -18.133   2.211  1.00  0.830          H  
ATOM  39958 2HD2 ASN C2570     -58.055 -19.371   2.805  1.00  0.830          H  
ATOM  39959  N   SER C2571     -56.867 -16.488   7.525  1.00  0.510          N  
ATOM  39960  CA  SER C2571     -56.766 -15.105   8.001  1.00  0.590          C  
ATOM  39961  C   SER C2571     -56.854 -14.047   6.902  1.00  0.610          C  
ATOM  39962  O   SER C2571     -56.927 -12.850   7.197  1.00  1.160          O  
ATOM  39963  CB  SER C2571     -55.455 -14.877   8.698  1.00  0.790          C  
ATOM  39964  OG  SER C2571     -54.386 -14.873   7.810  1.00  0.790          O  
ATOM  39965  H   SER C2571     -56.013 -17.056   7.591  1.00  0.610          H  
ATOM  39966  HA  SER C2571     -57.548 -14.946   8.723  1.00  0.710          H  
ATOM  39967 1HB  SER C2571     -55.492 -13.939   9.211  1.00  0.950          H  
ATOM  39968 2HB  SER C2571     -55.296 -15.636   9.408  1.00  0.950          H  
ATOM  39969  HG  SER C2571     -53.593 -15.002   8.378  1.00  0.950          H  
ATOM  39970  N   PHE C2572     -56.782 -14.468   5.649  1.00  0.710          N  
ATOM  39971  CA  PHE C2572     -56.777 -13.580   4.497  1.00  0.620          C  
ATOM  39972  C   PHE C2572     -55.856 -12.380   4.679  1.00  0.640          C  
ATOM  39973  O   PHE C2572     -54.637 -12.534   4.728  1.00  0.690          O  
ATOM  39974  CB  PHE C2572     -58.187 -13.138   4.140  1.00  0.900          C  
ATOM  39975  CG  PHE C2572     -58.981 -14.235   3.582  1.00  0.900          C  
ATOM  39976  CD1 PHE C2572     -59.808 -14.973   4.366  1.00  0.900          C  
ATOM  39977  CD2 PHE C2572     -58.893 -14.535   2.250  1.00  0.900          C  
ATOM  39978  CE1 PHE C2572     -60.544 -15.996   3.842  1.00  0.900          C  
ATOM  39979  CE2 PHE C2572     -59.622 -15.557   1.708  1.00  0.900          C  
ATOM  39980  CZ  PHE C2572     -60.453 -16.292   2.509  1.00  0.900          C  
ATOM  39981  H   PHE C2572     -56.752 -15.472   5.475  1.00  0.850          H  
ATOM  39982  HA  PHE C2572     -56.409 -14.149   3.651  1.00  0.740          H  
ATOM  39983 1HB  PHE C2572     -58.700 -12.759   5.027  1.00  1.080          H  
ATOM  39984 2HB  PHE C2572     -58.147 -12.344   3.396  1.00  1.080          H  
ATOM  39985  HD1 PHE C2572     -59.877 -14.747   5.425  1.00  1.080          H  
ATOM  39986  HD2 PHE C2572     -58.236 -13.942   1.622  1.00  1.080          H  
ATOM  39987  HE1 PHE C2572     -61.200 -16.575   4.496  1.00  1.080          H  
ATOM  39988  HE2 PHE C2572     -59.547 -15.782   0.644  1.00  1.080          H  
ATOM  39989  HZ  PHE C2572     -61.039 -17.107   2.089  1.00  1.080          H  
ATOM  39990  N   THR C2573     -56.424 -11.180   4.776  1.00  0.630          N  
ATOM  39991  CA  THR C2573     -55.646  -9.954   4.869  1.00  0.640          C  
ATOM  39992  C   THR C2573     -55.922  -9.145   6.145  1.00  0.600          C  
ATOM  39993  O   THR C2573     -55.746  -7.926   6.170  1.00  0.610          O  
ATOM  39994  CB  THR C2573     -55.902  -9.110   3.613  1.00  0.890          C  
ATOM  39995  OG1 THR C2573     -57.321  -8.856   3.479  1.00  0.890          O  
ATOM  39996  CG2 THR C2573     -55.414  -9.882   2.380  1.00  0.890          C  
ATOM  39997  H   THR C2573     -57.426 -11.087   4.763  1.00  0.760          H  
ATOM  39998  HA  THR C2573     -54.598 -10.228   4.875  1.00  0.770          H  
ATOM  39999  HB  THR C2573     -55.366  -8.169   3.685  1.00  1.070          H  
ATOM  40000  HG1 THR C2573     -57.648  -8.272   4.200  1.00  1.070          H  
ATOM  40001 1HG2 THR C2573     -55.593  -9.286   1.490  1.00  1.070          H  
ATOM  40002 2HG2 THR C2573     -54.352 -10.084   2.476  1.00  1.070          H  
ATOM  40003 3HG2 THR C2573     -55.949 -10.823   2.292  1.00  1.070          H  
ATOM  40004  N   ARG C2574     -56.427  -9.815   7.181  1.00  0.550          N  
ATOM  40005  CA  ARG C2574     -56.792  -9.205   8.469  1.00  0.500          C  
ATOM  40006  C   ARG C2574     -55.587  -9.055   9.430  1.00  0.470          C  
ATOM  40007  O   ARG C2574     -54.495  -9.548   9.151  1.00  0.440          O  
ATOM  40008  CB  ARG C2574     -57.912 -10.023   9.108  1.00  0.720          C  
ATOM  40009  CG  ARG C2574     -59.260 -10.035   8.293  1.00  0.720          C  
ATOM  40010  CD  ARG C2574     -60.398 -10.720   9.033  1.00  0.720          C  
ATOM  40011  NE  ARG C2574     -60.113 -12.130   9.243  1.00  0.720          N  
ATOM  40012  CZ  ARG C2574     -60.410 -13.164   8.408  1.00  0.720          C  
ATOM  40013  NH1 ARG C2574     -61.084 -13.011   7.282  1.00  0.720          N  
ATOM  40014  NH2 ARG C2574     -59.999 -14.363   8.756  1.00  0.720          N  
ATOM  40015  H   ARG C2574     -56.544 -10.829   7.080  1.00  0.660          H  
ATOM  40016  HA  ARG C2574     -57.191  -8.209   8.269  1.00  0.600          H  
ATOM  40017 1HB  ARG C2574     -57.582 -11.054   9.229  1.00  0.860          H  
ATOM  40018 2HB  ARG C2574     -58.129  -9.633  10.089  1.00  0.860          H  
ATOM  40019 1HG  ARG C2574     -59.560  -9.007   8.081  1.00  0.860          H  
ATOM  40020 2HG  ARG C2574     -59.099 -10.563   7.351  1.00  0.860          H  
ATOM  40021 1HD  ARG C2574     -60.527 -10.247  10.011  1.00  0.860          H  
ATOM  40022 2HD  ARG C2574     -61.325 -10.628   8.464  1.00  0.860          H  
ATOM  40023  HE  ARG C2574     -59.600 -12.358  10.085  1.00  0.860          H  
ATOM  40024 1HH1 ARG C2574     -61.472 -12.101   7.005  1.00  0.860          H  
ATOM  40025 2HH1 ARG C2574     -61.280 -13.820   6.705  1.00  0.860          H  
ATOM  40026 1HH2 ARG C2574     -59.495 -14.481   9.618  1.00  0.860          H  
ATOM  40027 2HH2 ARG C2574     -60.133 -15.178   8.146  1.00  0.860          H  
ATOM  40028  N   GLY C2575     -55.761  -8.331  10.552  1.00  0.470          N  
ATOM  40029  CA  GLY C2575     -54.673  -8.201  11.553  1.00  0.430          C  
ATOM  40030  C   GLY C2575     -53.633  -7.076  11.366  1.00  0.430          C  
ATOM  40031  O   GLY C2575     -52.624  -7.038  12.078  1.00  0.430          O  
ATOM  40032  H   GLY C2575     -56.693  -7.940  10.775  1.00  0.560          H  
ATOM  40033 1HA  GLY C2575     -55.136  -8.046  12.524  1.00  0.520          H  
ATOM  40034 2HA  GLY C2575     -54.154  -9.153  11.624  1.00  0.520          H  
ATOM  40035  N   VAL C2576     -53.860  -6.199  10.399  1.00  0.400          N  
ATOM  40036  CA  VAL C2576     -52.991  -5.053  10.111  1.00  0.380          C  
ATOM  40037  C   VAL C2576     -53.408  -3.881  10.981  1.00  0.390          C  
ATOM  40038  O   VAL C2576     -54.581  -3.720  11.303  1.00  0.400          O  
ATOM  40039  CB  VAL C2576     -52.951  -4.701   8.607  1.00  0.540          C  
ATOM  40040  CG1 VAL C2576     -52.156  -3.379   8.337  1.00  0.540          C  
ATOM  40041  CG2 VAL C2576     -52.248  -5.855   7.899  1.00  0.540          C  
ATOM  40042  H   VAL C2576     -54.700  -6.335   9.851  1.00  0.480          H  
ATOM  40043  HA  VAL C2576     -51.972  -5.321  10.391  1.00  0.460          H  
ATOM  40044  HB  VAL C2576     -53.970  -4.577   8.226  1.00  0.650          H  
ATOM  40045 1HG1 VAL C2576     -52.126  -3.192   7.273  1.00  0.650          H  
ATOM  40046 2HG1 VAL C2576     -52.638  -2.531   8.826  1.00  0.650          H  
ATOM  40047 3HG1 VAL C2576     -51.135  -3.479   8.707  1.00  0.650          H  
ATOM  40048 1HG2 VAL C2576     -52.190  -5.672   6.838  1.00  0.650          H  
ATOM  40049 2HG2 VAL C2576     -51.236  -5.973   8.293  1.00  0.650          H  
ATOM  40050 3HG2 VAL C2576     -52.817  -6.761   8.088  1.00  0.650          H  
ATOM  40051  N   TYR C2577     -52.440  -3.118  11.424  1.00  0.410          N  
ATOM  40052  CA  TYR C2577     -52.671  -1.983  12.286  1.00  0.400          C  
ATOM  40053  C   TYR C2577     -51.716  -0.853  11.979  1.00  0.400          C  
ATOM  40054  O   TYR C2577     -50.782  -1.029  11.200  1.00  0.410          O  
ATOM  40055  CB  TYR C2577     -52.518  -2.434  13.723  1.00  0.560          C  
ATOM  40056  CG  TYR C2577     -51.175  -2.939  13.991  1.00  0.560          C  
ATOM  40057  CD1 TYR C2577     -50.182  -2.091  14.374  1.00  0.560          C  
ATOM  40058  CD2 TYR C2577     -50.927  -4.285  13.851  1.00  0.560          C  
ATOM  40059  CE1 TYR C2577     -48.952  -2.553  14.602  1.00  0.560          C  
ATOM  40060  CE2 TYR C2577     -49.680  -4.748  14.085  1.00  0.560          C  
ATOM  40061  CZ  TYR C2577     -48.699  -3.866  14.452  1.00  0.560          C  
ATOM  40062  OH  TYR C2577     -47.457  -4.306  14.679  1.00  0.560          O  
ATOM  40063  H   TYR C2577     -51.492  -3.326  11.145  1.00  0.490          H  
ATOM  40064  HA  TYR C2577     -53.673  -1.605  12.128  1.00  0.480          H  
ATOM  40065 1HB  TYR C2577     -52.722  -1.618  14.373  1.00  0.680          H  
ATOM  40066 2HB  TYR C2577     -53.214  -3.229  13.939  1.00  0.680          H  
ATOM  40067  HD1 TYR C2577     -50.383  -1.047  14.490  1.00  0.680          H  
ATOM  40068  HD2 TYR C2577     -51.721  -4.971  13.550  1.00  0.680          H  
ATOM  40069  HE1 TYR C2577     -48.158  -1.889  14.905  1.00  0.680          H  
ATOM  40070  HE2 TYR C2577     -49.452  -5.811  13.976  1.00  0.680          H  
ATOM  40071  HH  TYR C2577     -46.854  -3.548  14.880  1.00  0.680          H  
ATOM  40072  N   TYR C2578     -51.966   0.304  12.591  1.00  0.400          N  
ATOM  40073  CA  TYR C2578     -51.110   1.482  12.430  1.00  0.410          C  
ATOM  40074  C   TYR C2578     -49.891   1.361  13.380  1.00  0.400          C  
ATOM  40075  O   TYR C2578     -50.052   1.542  14.589  1.00  0.390          O  
ATOM  40076  CB  TYR C2578     -51.925   2.756  12.760  1.00  0.570          C  
ATOM  40077  CG  TYR C2578     -53.039   3.067  11.743  1.00  0.570          C  
ATOM  40078  CD1 TYR C2578     -54.271   2.466  11.882  1.00  0.570          C  
ATOM  40079  CD2 TYR C2578     -52.829   3.939  10.694  1.00  0.570          C  
ATOM  40080  CE1 TYR C2578     -55.272   2.679  10.992  1.00  0.570          C  
ATOM  40081  CE2 TYR C2578     -53.853   4.169   9.786  1.00  0.570          C  
ATOM  40082  CZ  TYR C2578     -55.067   3.522   9.930  1.00  0.570          C  
ATOM  40083  OH  TYR C2578     -56.068   3.694   9.003  1.00  0.570          O  
ATOM  40084  H   TYR C2578     -52.810   0.344  13.172  1.00  0.480          H  
ATOM  40085  HA  TYR C2578     -50.805   1.533  11.396  1.00  0.490          H  
ATOM  40086 1HB  TYR C2578     -52.384   2.647  13.742  1.00  0.680          H  
ATOM  40087 2HB  TYR C2578     -51.254   3.617  12.807  1.00  0.680          H  
ATOM  40088  HD1 TYR C2578     -54.437   1.814  12.688  1.00  0.680          H  
ATOM  40089  HD2 TYR C2578     -51.864   4.431  10.571  1.00  0.680          H  
ATOM  40090  HE1 TYR C2578     -56.228   2.167  11.120  1.00  0.680          H  
ATOM  40091  HE2 TYR C2578     -53.692   4.847   8.940  1.00  0.680          H  
ATOM  40092  HH  TYR C2578     -56.853   3.196   9.279  1.00  0.680          H  
ATOM  40093  N   PRO C2579     -48.656   1.139  12.862  1.00  0.410          N  
ATOM  40094  CA  PRO C2579     -47.427   0.875  13.615  1.00  0.410          C  
ATOM  40095  C   PRO C2579     -46.804   2.097  14.285  1.00  0.430          C  
ATOM  40096  O   PRO C2579     -45.844   1.975  15.043  1.00  0.500          O  
ATOM  40097  CB  PRO C2579     -46.490   0.346  12.523  1.00  0.610          C  
ATOM  40098  CG  PRO C2579     -46.940   1.051  11.260  1.00  0.610          C  
ATOM  40099  CD  PRO C2579     -48.440   1.182  11.385  1.00  0.610          C  
ATOM  40100  HA  PRO C2579     -47.626   0.110  14.368  1.00  0.490          H  
ATOM  40101 1HB  PRO C2579     -45.443   0.567  12.787  1.00  0.740          H  
ATOM  40102 2HB  PRO C2579     -46.573  -0.753  12.454  1.00  0.740          H  
ATOM  40103 1HG  PRO C2579     -46.430   2.023  11.167  1.00  0.740          H  
ATOM  40104 2HG  PRO C2579     -46.643   0.462  10.385  1.00  0.740          H  
ATOM  40105 1HD  PRO C2579     -48.748   2.152  10.961  1.00  0.740          H  
ATOM  40106 2HD  PRO C2579     -48.907   0.337  10.879  1.00  0.740          H  
ATOM  40107  N   ASP C2580     -47.298   3.273  13.945  1.00  0.420          N  
ATOM  40108  CA  ASP C2580     -46.733   4.523  14.420  1.00  0.490          C  
ATOM  40109  C   ASP C2580     -47.823   5.577  14.499  1.00  0.620          C  
ATOM  40110  O   ASP C2580     -48.695   5.653  13.632  1.00  0.970          O  
ATOM  40111  CB  ASP C2580     -45.570   4.993  13.553  1.00  0.660          C  
ATOM  40112  CG  ASP C2580     -44.818   6.112  14.234  1.00  0.660          C  
ATOM  40113  OD1 ASP C2580     -45.118   6.318  15.409  1.00  0.660          O  
ATOM  40114  OD2 ASP C2580     -43.974   6.765  13.617  1.00  0.660          O  
ATOM  40115  H   ASP C2580     -48.100   3.314  13.339  1.00  0.500          H  
ATOM  40116  HA  ASP C2580     -46.351   4.364  15.428  1.00  0.590          H  
ATOM  40117 1HB  ASP C2580     -44.885   4.159  13.377  1.00  0.790          H  
ATOM  40118 2HB  ASP C2580     -45.945   5.322  12.604  1.00  0.790          H  
ATOM  40119  N   LYS C2581     -47.812   6.372  15.555  1.00  0.470          N  
ATOM  40120  CA  LYS C2581     -48.843   7.402  15.775  1.00  0.520          C  
ATOM  40121  C   LYS C2581     -48.505   8.706  15.050  1.00  0.550          C  
ATOM  40122  O   LYS C2581     -48.487   9.792  15.640  1.00  0.610          O  
ATOM  40123  CB  LYS C2581     -48.990   7.658  17.274  1.00  0.710          C  
ATOM  40124  CG  LYS C2581     -49.504   6.459  18.066  1.00  0.710          C  
ATOM  40125  CD  LYS C2581     -49.658   6.789  19.538  1.00  0.710          C  
ATOM  40126  CE  LYS C2581     -50.295   5.635  20.296  1.00  0.710          C  
ATOM  40127  NZ  LYS C2581     -50.378   5.893  21.765  1.00  0.710          N  
ATOM  40128  H   LYS C2581     -46.975   6.304  16.145  1.00  0.560          H  
ATOM  40129  HA  LYS C2581     -49.791   7.035  15.383  1.00  0.620          H  
ATOM  40130 1HB  LYS C2581     -48.022   7.936  17.685  1.00  0.850          H  
ATOM  40131 2HB  LYS C2581     -49.663   8.493  17.439  1.00  0.850          H  
ATOM  40132 1HG  LYS C2581     -50.433   6.112  17.671  1.00  0.850          H  
ATOM  40133 2HG  LYS C2581     -48.781   5.653  17.969  1.00  0.850          H  
ATOM  40134 1HD  LYS C2581     -48.675   6.985  19.956  1.00  0.850          H  
ATOM  40135 2HD  LYS C2581     -50.273   7.686  19.647  1.00  0.850          H  
ATOM  40136 1HE  LYS C2581     -51.303   5.492  19.912  1.00  0.850          H  
ATOM  40137 2HE  LYS C2581     -49.719   4.725  20.126  1.00  0.850          H  
ATOM  40138 1HZ  LYS C2581     -50.825   5.103  22.210  1.00  0.850          H  
ATOM  40139 2HZ  LYS C2581     -49.447   6.011  22.153  1.00  0.850          H  
ATOM  40140 3HZ  LYS C2581     -50.924   6.726  21.933  1.00  0.850          H  
ATOM  40141  N   VAL C2582     -48.265   8.562  13.756  1.00  0.520          N  
ATOM  40142  CA  VAL C2582     -47.882   9.621  12.838  1.00  0.520          C  
ATOM  40143  C   VAL C2582     -48.733   9.589  11.582  1.00  0.510          C  
ATOM  40144  O   VAL C2582     -48.883   8.546  10.942  1.00  0.530          O  
ATOM  40145  CB  VAL C2582     -46.384   9.506  12.486  1.00  0.730          C  
ATOM  40146  CG1 VAL C2582     -45.979  10.563  11.473  1.00  0.730          C  
ATOM  40147  CG2 VAL C2582     -45.541   9.675  13.754  1.00  0.730          C  
ATOM  40148  H   VAL C2582     -48.389   7.609  13.407  1.00  0.620          H  
ATOM  40149  HA  VAL C2582     -48.040  10.575  13.337  1.00  0.620          H  
ATOM  40150  HB  VAL C2582     -46.197   8.540  12.062  1.00  0.870          H  
ATOM  40151 1HG1 VAL C2582     -44.939  10.433  11.259  1.00  0.870          H  
ATOM  40152 2HG1 VAL C2582     -46.546  10.454  10.548  1.00  0.870          H  
ATOM  40153 3HG1 VAL C2582     -46.154  11.556  11.890  1.00  0.870          H  
ATOM  40154 1HG2 VAL C2582     -44.484   9.577  13.505  1.00  0.870          H  
ATOM  40155 2HG2 VAL C2582     -45.729  10.655  14.186  1.00  0.870          H  
ATOM  40156 3HG2 VAL C2582     -45.798   8.906  14.478  1.00  0.870          H  
ATOM  40157  N   PHE C2583     -49.282  10.731  11.220  1.00  0.490          N  
ATOM  40158  CA  PHE C2583     -50.091  10.819  10.028  1.00  0.480          C  
ATOM  40159  C   PHE C2583     -49.232  10.758   8.774  1.00  0.460          C  
ATOM  40160  O   PHE C2583     -48.247  11.490   8.614  1.00  0.460          O  
ATOM  40161  CB  PHE C2583     -50.906  12.102  10.022  1.00  0.680          C  
ATOM  40162  CG  PHE C2583     -51.799  12.257   8.832  1.00  0.680          C  
ATOM  40163  CD1 PHE C2583     -53.043  11.670   8.791  1.00  0.680          C  
ATOM  40164  CD2 PHE C2583     -51.385  12.986   7.738  1.00  0.680          C  
ATOM  40165  CE1 PHE C2583     -53.860  11.827   7.712  1.00  0.680          C  
ATOM  40166  CE2 PHE C2583     -52.202  13.124   6.652  1.00  0.680          C  
ATOM  40167  CZ  PHE C2583     -53.447  12.549   6.643  1.00  0.680          C  
ATOM  40168  H   PHE C2583     -49.103  11.558  11.786  1.00  0.590          H  
ATOM  40169  HA  PHE C2583     -50.777   9.975  10.010  1.00  0.580          H  
ATOM  40170 1HB  PHE C2583     -51.531  12.130  10.916  1.00  0.810          H  
ATOM  40171 2HB  PHE C2583     -50.263  12.949  10.072  1.00  0.810          H  
ATOM  40172  HD1 PHE C2583     -53.385  11.078   9.634  1.00  0.810          H  
ATOM  40173  HD2 PHE C2583     -50.394  13.449   7.744  1.00  0.810          H  
ATOM  40174  HE1 PHE C2583     -54.853  11.355   7.707  1.00  0.810          H  
ATOM  40175  HE2 PHE C2583     -51.863  13.690   5.792  1.00  0.810          H  
ATOM  40176  HZ  PHE C2583     -54.099  12.661   5.776  1.00  0.810          H  
ATOM  40177  N   ARG C2584     -49.619   9.890   7.869  1.00  0.450          N  
ATOM  40178  CA  ARG C2584     -48.954   9.755   6.594  1.00  0.430          C  
ATOM  40179  C   ARG C2584     -50.068   9.642   5.596  1.00  0.430          C  
ATOM  40180  O   ARG C2584     -51.110   9.103   5.942  1.00  0.430          O  
ATOM  40181  CB  ARG C2584     -48.032   8.539   6.560  1.00  0.610          C  
ATOM  40182  CG  ARG C2584     -46.855   8.619   7.534  1.00  0.610          C  
ATOM  40183  CD  ARG C2584     -45.910   7.464   7.423  1.00  0.610          C  
ATOM  40184  NE  ARG C2584     -44.765   7.624   8.348  1.00  0.610          N  
ATOM  40185  CZ  ARG C2584     -44.774   7.244   9.650  1.00  0.610          C  
ATOM  40186  NH1 ARG C2584     -45.854   6.695  10.145  1.00  0.610          N  
ATOM  40187  NH2 ARG C2584     -43.707   7.429  10.439  1.00  0.610          N  
ATOM  40188  H   ARG C2584     -50.424   9.309   8.069  1.00  0.540          H  
ATOM  40189  HA  ARG C2584     -48.372  10.652   6.379  1.00  0.520          H  
ATOM  40190 1HB  ARG C2584     -48.602   7.638   6.790  1.00  0.730          H  
ATOM  40191 2HB  ARG C2584     -47.630   8.424   5.579  1.00  0.730          H  
ATOM  40192 1HG  ARG C2584     -46.296   9.539   7.342  1.00  0.730          H  
ATOM  40193 2HG  ARG C2584     -47.240   8.648   8.553  1.00  0.730          H  
ATOM  40194 1HD  ARG C2584     -46.420   6.525   7.639  1.00  0.730          H  
ATOM  40195 2HD  ARG C2584     -45.516   7.422   6.406  1.00  0.730          H  
ATOM  40196  HE  ARG C2584     -43.925   8.067   7.990  1.00  0.730          H  
ATOM  40197 1HH1 ARG C2584     -46.673   6.565   9.571  1.00  0.730          H  
ATOM  40198 2HH1 ARG C2584     -45.874   6.422  11.112  1.00  0.730          H  
ATOM  40199 1HH2 ARG C2584     -42.860   7.862  10.069  1.00  0.730          H  
ATOM  40200 2HH2 ARG C2584     -43.741   7.141  11.444  1.00  0.730          H  
ATOM  40201  N   SER C2585     -49.875  10.152   4.391  1.00  0.440          N  
ATOM  40202  CA  SER C2585     -50.914  10.052   3.374  1.00  0.450          C  
ATOM  40203  C   SER C2585     -50.348  10.003   1.974  1.00  0.470          C  
ATOM  40204  O   SER C2585     -49.236  10.473   1.716  1.00  0.480          O  
ATOM  40205  CB  SER C2585     -51.864  11.215   3.499  1.00  0.630          C  
ATOM  40206  OG  SER C2585     -51.223  12.432   3.241  1.00  0.630          O  
ATOM  40207  H   SER C2585     -49.004  10.615   4.168  1.00  0.530          H  
ATOM  40208  HA  SER C2585     -51.477   9.135   3.534  1.00  0.540          H  
ATOM  40209 1HB  SER C2585     -52.676  11.084   2.797  1.00  0.750          H  
ATOM  40210 2HB  SER C2585     -52.294  11.217   4.483  1.00  0.750          H  
ATOM  40211  HG  SER C2585     -51.906  13.097   3.317  1.00  0.750          H  
ATOM  40212  N   SER C2586     -51.130   9.409   1.075  1.00  0.480          N  
ATOM  40213  CA  SER C2586     -50.775   9.243  -0.341  1.00  0.520          C  
ATOM  40214  C   SER C2586     -49.360   8.700  -0.480  1.00  0.510          C  
ATOM  40215  O   SER C2586     -48.527   9.240  -1.213  1.00  0.560          O  
ATOM  40216  CB  SER C2586     -50.955  10.530  -1.118  1.00  0.710          C  
ATOM  40217  OG  SER C2586     -52.307  10.888  -1.141  1.00  0.710          O  
ATOM  40218  H   SER C2586     -52.041   9.085   1.409  1.00  0.580          H  
ATOM  40219  HA  SER C2586     -51.455   8.505  -0.769  1.00  0.620          H  
ATOM  40220 1HB  SER C2586     -50.366  11.325  -0.656  1.00  0.850          H  
ATOM  40221 2HB  SER C2586     -50.592  10.397  -2.134  1.00  0.850          H  
ATOM  40222  HG  SER C2586     -52.382  11.610  -1.767  1.00  0.850          H  
ATOM  40223  N   VAL C2587     -49.085   7.639   0.266  1.00  0.490          N  
ATOM  40224  CA  VAL C2587     -47.740   7.095   0.318  1.00  0.480          C  
ATOM  40225  C   VAL C2587     -47.693   5.607   0.605  1.00  0.480          C  
ATOM  40226  O   VAL C2587     -48.569   5.046   1.268  1.00  0.490          O  
ATOM  40227  CB  VAL C2587     -46.931   7.890   1.390  1.00  0.680          C  
ATOM  40228  CG1 VAL C2587     -47.517   7.644   2.775  1.00  0.680          C  
ATOM  40229  CG2 VAL C2587     -45.421   7.537   1.380  1.00  0.680          C  
ATOM  40230  H   VAL C2587     -49.872   7.223   0.770  1.00  0.590          H  
ATOM  40231  HA  VAL C2587     -47.275   7.265  -0.653  1.00  0.580          H  
ATOM  40232  HB  VAL C2587     -47.043   8.956   1.169  1.00  0.810          H  
ATOM  40233 1HG1 VAL C2587     -46.965   8.245   3.478  1.00  0.810          H  
ATOM  40234 2HG1 VAL C2587     -48.555   7.936   2.785  1.00  0.810          H  
ATOM  40235 3HG1 VAL C2587     -47.433   6.591   3.047  1.00  0.810          H  
ATOM  40236 1HG2 VAL C2587     -44.914   8.151   2.122  1.00  0.810          H  
ATOM  40237 2HG2 VAL C2587     -45.252   6.499   1.628  1.00  0.810          H  
ATOM  40238 3HG2 VAL C2587     -45.006   7.748   0.396  1.00  0.810          H  
ATOM  40239  N   LEU C2588     -46.652   4.974   0.089  1.00  0.470          N  
ATOM  40240  CA  LEU C2588     -46.359   3.586   0.372  1.00  0.480          C  
ATOM  40241  C   LEU C2588     -45.259   3.543   1.419  1.00  0.490          C  
ATOM  40242  O   LEU C2588     -44.142   4.017   1.196  1.00  0.520          O  
ATOM  40243  CB  LEU C2588     -45.937   2.861  -0.895  1.00  0.670          C  
ATOM  40244  CG  LEU C2588     -47.056   2.306  -1.794  1.00  0.670          C  
ATOM  40245  CD1 LEU C2588     -48.001   3.400  -2.301  1.00  0.670          C  
ATOM  40246  CD2 LEU C2588     -46.389   1.613  -2.937  1.00  0.670          C  
ATOM  40247  H   LEU C2588     -46.009   5.494  -0.493  1.00  0.560          H  
ATOM  40248  HA  LEU C2588     -47.244   3.104   0.782  1.00  0.580          H  
ATOM  40249 1HB  LEU C2588     -45.338   3.543  -1.496  1.00  0.800          H  
ATOM  40250 2HB  LEU C2588     -45.313   2.041  -0.608  1.00  0.800          H  
ATOM  40251  HG  LEU C2588     -47.649   1.611  -1.238  1.00  0.800          H  
ATOM  40252 1HD1 LEU C2588     -48.760   2.948  -2.939  1.00  0.800          H  
ATOM  40253 2HD1 LEU C2588     -48.497   3.885  -1.471  1.00  0.800          H  
ATOM  40254 3HD1 LEU C2588     -47.439   4.136  -2.874  1.00  0.800          H  
ATOM  40255 1HD2 LEU C2588     -47.125   1.199  -3.594  1.00  0.800          H  
ATOM  40256 2HD2 LEU C2588     -45.785   2.332  -3.493  1.00  0.800          H  
ATOM  40257 3HD2 LEU C2588     -45.748   0.825  -2.561  1.00  0.800          H  
ATOM  40258  N   HIS C2589     -45.595   3.004   2.576  1.00  0.480          N  
ATOM  40259  CA  HIS C2589     -44.695   2.982   3.722  1.00  0.480          C  
ATOM  40260  C   HIS C2589     -44.196   1.588   4.076  1.00  0.500          C  
ATOM  40261  O   HIS C2589     -44.967   0.632   4.134  1.00  0.530          O  
ATOM  40262  CB  HIS C2589     -45.414   3.570   4.929  1.00  0.670          C  
ATOM  40263  CG  HIS C2589     -44.601   3.616   6.169  1.00  0.670          C  
ATOM  40264  ND1 HIS C2589     -43.601   4.539   6.369  1.00  0.670          N  
ATOM  40265  CD2 HIS C2589     -44.632   2.843   7.277  1.00  0.670          C  
ATOM  40266  CE1 HIS C2589     -43.048   4.331   7.552  1.00  0.670          C  
ATOM  40267  NE2 HIS C2589     -43.653   3.308   8.121  1.00  0.670          N  
ATOM  40268  H   HIS C2589     -46.542   2.627   2.665  1.00  0.580          H  
ATOM  40269  HA  HIS C2589     -43.823   3.600   3.510  1.00  0.580          H  
ATOM  40270 1HB  HIS C2589     -45.769   4.577   4.698  1.00  0.810          H  
ATOM  40271 2HB  HIS C2589     -46.268   2.956   5.117  1.00  0.810          H  
ATOM  40272  HD2 HIS C2589     -45.305   2.004   7.454  1.00  0.810          H  
ATOM  40273  HE1 HIS C2589     -42.226   4.904   7.980  1.00  0.810          H  
ATOM  40274  HE2 HIS C2589     -43.422   2.923   9.027  1.00  0.810          H  
ATOM  40275  N   SER C2590     -42.898   1.459   4.291  1.00  0.500          N  
ATOM  40276  CA  SER C2590     -42.313   0.176   4.684  1.00  0.500          C  
ATOM  40277  C   SER C2590     -42.136   0.098   6.198  1.00  0.520          C  
ATOM  40278  O   SER C2590     -41.544   0.997   6.803  1.00  0.520          O  
ATOM  40279  CB  SER C2590     -40.982  -0.029   3.998  1.00  0.700          C  
ATOM  40280  OG  SER C2590     -40.355  -1.194   4.458  1.00  0.700          O  
ATOM  40281  H   SER C2590     -42.308   2.277   4.197  1.00  0.600          H  
ATOM  40282  HA  SER C2590     -42.985  -0.627   4.380  1.00  0.600          H  
ATOM  40283 1HB  SER C2590     -41.140  -0.098   2.924  1.00  0.840          H  
ATOM  40284 2HB  SER C2590     -40.340   0.831   4.184  1.00  0.840          H  
ATOM  40285  HG  SER C2590     -39.513  -1.238   4.008  1.00  0.840          H  
ATOM  40286  N   THR C2591     -42.620  -0.986   6.807  1.00  0.510          N  
ATOM  40287  CA  THR C2591     -42.505  -1.156   8.255  1.00  0.510          C  
ATOM  40288  C   THR C2591     -42.184  -2.594   8.690  1.00  0.500          C  
ATOM  40289  O   THR C2591     -42.541  -3.570   8.019  1.00  0.500          O  
ATOM  40290  CB  THR C2591     -43.812  -0.705   8.932  1.00  0.710          C  
ATOM  40291  OG1 THR C2591     -43.654  -0.734  10.350  1.00  0.710          O  
ATOM  40292  CG2 THR C2591     -44.960  -1.630   8.528  1.00  0.710          C  
ATOM  40293  H   THR C2591     -43.109  -1.680   6.235  1.00  0.610          H  
ATOM  40294  HA  THR C2591     -41.696  -0.518   8.608  1.00  0.610          H  
ATOM  40295  HB  THR C2591     -44.046   0.304   8.626  1.00  0.860          H  
ATOM  40296  HG1 THR C2591     -43.169   0.052  10.624  1.00  0.860          H  
ATOM  40297 1HG2 THR C2591     -45.861  -1.298   9.006  1.00  0.860          H  
ATOM  40298 2HG2 THR C2591     -45.089  -1.600   7.446  1.00  0.860          H  
ATOM  40299 3HG2 THR C2591     -44.752  -2.648   8.835  1.00  0.860          H  
ATOM  40300  N   GLN C2592     -41.518  -2.727   9.843  1.00  0.490          N  
ATOM  40301  CA  GLN C2592     -41.220  -4.042  10.417  1.00  0.460          C  
ATOM  40302  C   GLN C2592     -41.684  -4.122  11.862  1.00  0.450          C  
ATOM  40303  O   GLN C2592     -41.328  -3.272  12.680  1.00  0.440          O  
ATOM  40304  CB  GLN C2592     -39.731  -4.357  10.341  1.00  0.660          C  
ATOM  40305  CG  GLN C2592     -39.221  -4.458   8.952  1.00  0.660          C  
ATOM  40306  CD  GLN C2592     -37.813  -4.905   8.898  1.00  0.660          C  
ATOM  40307  OE1 GLN C2592     -37.000  -4.513   9.733  1.00  0.660          O  
ATOM  40308  NE2 GLN C2592     -37.506  -5.746   7.927  1.00  0.660          N  
ATOM  40309  H   GLN C2592     -41.249  -1.894  10.350  1.00  0.590          H  
ATOM  40310  HA  GLN C2592     -41.763  -4.800   9.856  1.00  0.550          H  
ATOM  40311 1HB  GLN C2592     -39.165  -3.589  10.864  1.00  0.790          H  
ATOM  40312 2HB  GLN C2592     -39.539  -5.308  10.840  1.00  0.790          H  
ATOM  40313 1HG  GLN C2592     -39.833  -5.170   8.430  1.00  0.790          H  
ATOM  40314 2HG  GLN C2592     -39.289  -3.485   8.470  1.00  0.790          H  
ATOM  40315 1HE2 GLN C2592     -36.575  -6.096   7.834  1.00  0.790          H  
ATOM  40316 2HE2 GLN C2592     -38.234  -6.054   7.287  1.00  0.790          H  
ATOM  40317  N   ASP C2593     -42.499  -5.137  12.144  1.00  0.460          N  
ATOM  40318  CA  ASP C2593     -43.108  -5.364  13.466  1.00  0.460          C  
ATOM  40319  C   ASP C2593     -43.741  -6.750  13.552  1.00  0.470          C  
ATOM  40320  O   ASP C2593     -43.719  -7.513  12.584  1.00  0.530          O  
ATOM  40321  CB  ASP C2593     -44.176  -4.277  13.761  1.00  0.640          C  
ATOM  40322  CG  ASP C2593     -44.572  -4.046  15.260  1.00  0.640          C  
ATOM  40323  OD1 ASP C2593     -44.273  -4.872  16.106  1.00  0.640          O  
ATOM  40324  OD2 ASP C2593     -45.325  -3.131  15.510  1.00  0.640          O  
ATOM  40325  H   ASP C2593     -42.689  -5.791  11.375  1.00  0.550          H  
ATOM  40326  HA  ASP C2593     -42.325  -5.298  14.222  1.00  0.550          H  
ATOM  40327 1HB  ASP C2593     -43.850  -3.323  13.348  1.00  0.770          H  
ATOM  40328 2HB  ASP C2593     -45.087  -4.547  13.251  1.00  0.770          H  
ATOM  40329  N   LEU C2594     -44.317  -7.072  14.703  1.00  0.430          N  
ATOM  40330  CA  LEU C2594     -45.097  -8.295  14.835  1.00  0.440          C  
ATOM  40331  C   LEU C2594     -46.506  -8.065  14.261  1.00  0.420          C  
ATOM  40332  O   LEU C2594     -47.293  -7.257  14.772  1.00  0.410          O  
ATOM  40333  CB  LEU C2594     -45.242  -8.726  16.310  1.00  0.610          C  
ATOM  40334  CG  LEU C2594     -44.044  -9.196  17.129  1.00  0.610          C  
ATOM  40335  CD1 LEU C2594     -44.529  -9.434  18.578  1.00  0.610          C  
ATOM  40336  CD2 LEU C2594     -43.497 -10.466  16.552  1.00  0.610          C  
ATOM  40337  H   LEU C2594     -44.213  -6.421  15.477  1.00  0.520          H  
ATOM  40338  HA  LEU C2594     -44.619  -9.078  14.264  1.00  0.530          H  
ATOM  40339 1HB  LEU C2594     -45.580  -7.876  16.828  1.00  0.730          H  
ATOM  40340 2HB  LEU C2594     -45.981  -9.476  16.382  1.00  0.730          H  
ATOM  40341  HG  LEU C2594     -43.269  -8.429  17.138  1.00  0.730          H  
ATOM  40342 1HD1 LEU C2594     -43.695  -9.769  19.197  1.00  0.730          H  
ATOM  40343 2HD1 LEU C2594     -44.929  -8.505  18.987  1.00  0.730          H  
ATOM  40344 3HD1 LEU C2594     -45.312 -10.197  18.585  1.00  0.730          H  
ATOM  40345 1HD2 LEU C2594     -42.652 -10.809  17.148  1.00  0.730          H  
ATOM  40346 2HD2 LEU C2594     -44.270 -11.239  16.541  1.00  0.730          H  
ATOM  40347 3HD2 LEU C2594     -43.167 -10.264  15.559  1.00  0.730          H  
ATOM  40348  N   PHE C2595     -46.816  -8.814  13.211  1.00  0.440          N  
ATOM  40349  CA  PHE C2595     -48.081  -8.727  12.480  1.00  0.430          C  
ATOM  40350  C   PHE C2595     -48.650 -10.100  12.240  1.00  0.450          C  
ATOM  40351  O   PHE C2595     -47.918 -11.089  12.271  1.00  0.460          O  
ATOM  40352  CB  PHE C2595     -47.938  -8.087  11.098  1.00  0.610          C  
ATOM  40353  CG  PHE C2595     -47.538  -6.635  10.984  1.00  0.610          C  
ATOM  40354  CD1 PHE C2595     -46.215  -6.263  10.848  1.00  0.610          C  
ATOM  40355  CD2 PHE C2595     -48.515  -5.638  10.956  1.00  0.610          C  
ATOM  40356  CE1 PHE C2595     -45.867  -4.940  10.693  1.00  0.610          C  
ATOM  40357  CE2 PHE C2595     -48.167  -4.304  10.812  1.00  0.610          C  
ATOM  40358  CZ  PHE C2595     -46.843  -3.961  10.684  1.00  0.610          C  
ATOM  40359  H   PHE C2595     -46.092  -9.468  12.890  1.00  0.530          H  
ATOM  40360  HA  PHE C2595     -48.793  -8.152  13.071  1.00  0.520          H  
ATOM  40361 1HB  PHE C2595     -47.190  -8.660  10.585  1.00  0.730          H  
ATOM  40362 2HB  PHE C2595     -48.870  -8.223  10.543  1.00  0.730          H  
ATOM  40363  HD1 PHE C2595     -45.441  -7.035  10.853  1.00  0.730          H  
ATOM  40364  HD2 PHE C2595     -49.566  -5.919  11.053  1.00  0.730          H  
ATOM  40365  HE1 PHE C2595     -44.818  -4.663  10.583  1.00  0.730          H  
ATOM  40366  HE2 PHE C2595     -48.935  -3.523  10.801  1.00  0.730          H  
ATOM  40367  HZ  PHE C2595     -46.569  -2.917  10.574  1.00  0.730          H  
ATOM  40368  N   LEU C2596     -49.949 -10.178  11.988  1.00  0.440          N  
ATOM  40369  CA  LEU C2596     -50.526 -11.458  11.624  1.00  0.450          C  
ATOM  40370  C   LEU C2596     -50.108 -11.701  10.165  1.00  0.480          C  
ATOM  40371  O   LEU C2596     -50.321 -10.811   9.344  1.00  0.470          O  
ATOM  40372  CB  LEU C2596     -52.052 -11.372  11.699  1.00  0.630          C  
ATOM  40373  CG  LEU C2596     -52.861 -12.661  11.446  1.00  0.630          C  
ATOM  40374  CD1 LEU C2596     -52.621 -13.670  12.577  1.00  0.630          C  
ATOM  40375  CD2 LEU C2596     -54.304 -12.286  11.343  1.00  0.630          C  
ATOM  40376  H   LEU C2596     -50.531  -9.345  12.013  1.00  0.530          H  
ATOM  40377  HA  LEU C2596     -50.161 -12.219  12.299  1.00  0.540          H  
ATOM  40378 1HB  LEU C2596     -52.329 -10.996  12.685  1.00  0.750          H  
ATOM  40379 2HB  LEU C2596     -52.382 -10.639  10.956  1.00  0.750          H  
ATOM  40380  HG  LEU C2596     -52.543 -13.132  10.507  1.00  0.750          H  
ATOM  40381 1HD1 LEU C2596     -53.209 -14.569  12.384  1.00  0.750          H  
ATOM  40382 2HD1 LEU C2596     -51.576 -13.939  12.632  1.00  0.750          H  
ATOM  40383 3HD1 LEU C2596     -52.919 -13.243  13.513  1.00  0.750          H  
ATOM  40384 1HD2 LEU C2596     -54.902 -13.165  11.184  1.00  0.750          H  
ATOM  40385 2HD2 LEU C2596     -54.601 -11.813  12.235  1.00  0.750          H  
ATOM  40386 3HD2 LEU C2596     -54.438 -11.601  10.518  1.00  0.750          H  
ATOM  40387  N   PRO C2597     -49.450 -12.815   9.799  1.00  0.510          N  
ATOM  40388  CA  PRO C2597     -49.056 -13.098   8.428  1.00  0.540          C  
ATOM  40389  C   PRO C2597     -50.295 -13.206   7.550  1.00  0.550          C  
ATOM  40390  O   PRO C2597     -51.341 -13.688   8.008  1.00  0.550          O  
ATOM  40391  CB  PRO C2597     -48.324 -14.441   8.544  1.00  0.810          C  
ATOM  40392  CG  PRO C2597     -47.895 -14.528  10.005  1.00  0.810          C  
ATOM  40393  CD  PRO C2597     -48.993 -13.825  10.784  1.00  0.810          C  
ATOM  40394  HA  PRO C2597     -48.386 -12.306   8.057  1.00  0.650          H  
ATOM  40395 1HB  PRO C2597     -48.955 -15.252   8.200  1.00  0.970          H  
ATOM  40396 2HB  PRO C2597     -47.463 -14.425   7.861  1.00  0.970          H  
ATOM  40397 1HG  PRO C2597     -47.763 -15.576  10.313  1.00  0.970          H  
ATOM  40398 2HG  PRO C2597     -46.923 -14.036  10.139  1.00  0.970          H  
ATOM  40399 1HD  PRO C2597     -49.803 -14.514  11.053  1.00  0.970          H  
ATOM  40400 2HD  PRO C2597     -48.515 -13.380  11.664  1.00  0.970          H  
ATOM  40401  N   PHE C2598     -50.175 -12.810   6.291  1.00  0.570          N  
ATOM  40402  CA  PHE C2598     -51.322 -12.947   5.408  1.00  0.590          C  
ATOM  40403  C   PHE C2598     -51.571 -14.394   5.076  1.00  0.600          C  
ATOM  40404  O   PHE C2598     -50.645 -15.200   4.954  1.00  0.600          O  
ATOM  40405  CB  PHE C2598     -51.201 -12.075   4.160  1.00  0.820          C  
ATOM  40406  CG  PHE C2598     -51.530 -10.598   4.365  1.00  0.820          C  
ATOM  40407  CD1 PHE C2598     -51.891 -10.063   5.615  1.00  0.820          C  
ATOM  40408  CD2 PHE C2598     -51.556  -9.746   3.273  1.00  0.820          C  
ATOM  40409  CE1 PHE C2598     -52.261  -8.770   5.731  1.00  0.820          C  
ATOM  40410  CE2 PHE C2598     -51.928  -8.427   3.417  1.00  0.820          C  
ATOM  40411  CZ  PHE C2598     -52.286  -7.952   4.645  1.00  0.820          C  
ATOM  40412  H   PHE C2598     -49.278 -12.427   5.955  1.00  0.680          H  
ATOM  40413  HA  PHE C2598     -52.219 -12.630   5.938  1.00  0.710          H  
ATOM  40414 1HB  PHE C2598     -50.195 -12.155   3.767  1.00  0.980          H  
ATOM  40415 2HB  PHE C2598     -51.877 -12.443   3.416  1.00  0.980          H  
ATOM  40416  HD1 PHE C2598     -51.901 -10.665   6.521  1.00  0.980          H  
ATOM  40417  HD2 PHE C2598     -51.298 -10.133   2.286  1.00  0.980          H  
ATOM  40418  HE1 PHE C2598     -52.550  -8.404   6.703  1.00  0.980          H  
ATOM  40419  HE2 PHE C2598     -51.960  -7.767   2.551  1.00  0.980          H  
ATOM  40420  HZ  PHE C2598     -52.598  -6.929   4.761  1.00  0.980          H  
ATOM  40421  N   PHE C2599     -52.856 -14.711   4.991  1.00  0.600          N  
ATOM  40422  CA  PHE C2599     -53.392 -16.033   4.719  1.00  0.600          C  
ATOM  40423  C   PHE C2599     -52.960 -17.080   5.753  1.00  0.580          C  
ATOM  40424  O   PHE C2599     -52.949 -18.278   5.456  1.00  0.600          O  
ATOM  40425  CB  PHE C2599     -53.037 -16.440   3.289  1.00  0.840          C  
ATOM  40426  CG  PHE C2599     -53.662 -15.494   2.291  1.00  0.840          C  
ATOM  40427  CD1 PHE C2599     -52.963 -14.422   1.797  1.00  0.840          C  
ATOM  40428  CD2 PHE C2599     -54.957 -15.687   1.853  1.00  0.840          C  
ATOM  40429  CE1 PHE C2599     -53.540 -13.544   0.908  1.00  0.840          C  
ATOM  40430  CE2 PHE C2599     -55.535 -14.824   0.955  1.00  0.840          C  
ATOM  40431  CZ  PHE C2599     -54.829 -13.745   0.487  1.00  0.840          C  
ATOM  40432  H   PHE C2599     -53.519 -13.939   5.072  1.00  0.720          H  
ATOM  40433  HA  PHE C2599     -54.477 -15.956   4.772  1.00  0.720          H  
ATOM  40434 1HB  PHE C2599     -51.957 -16.439   3.150  1.00  1.010          H  
ATOM  40435 2HB  PHE C2599     -53.400 -17.446   3.090  1.00  1.010          H  
ATOM  40436  HD1 PHE C2599     -51.945 -14.270   2.128  1.00  1.010          H  
ATOM  40437  HD2 PHE C2599     -55.522 -16.535   2.229  1.00  1.010          H  
ATOM  40438  HE1 PHE C2599     -52.972 -12.692   0.534  1.00  1.010          H  
ATOM  40439  HE2 PHE C2599     -56.551 -14.996   0.616  1.00  1.010          H  
ATOM  40440  HZ  PHE C2599     -55.286 -13.056  -0.222  1.00  1.010          H  
ATOM  40441  N   SER C2600     -52.660 -16.627   6.981  1.00  0.550          N  
ATOM  40442  CA  SER C2600     -52.263 -17.495   8.079  1.00  0.540          C  
ATOM  40443  C   SER C2600     -53.386 -18.368   8.629  1.00  0.510          C  
ATOM  40444  O   SER C2600     -54.581 -18.127   8.409  1.00  0.510          O  
ATOM  40445  CB  SER C2600     -51.682 -16.659   9.206  1.00  0.760          C  
ATOM  40446  OG  SER C2600     -52.650 -15.834   9.794  1.00  0.760          O  
ATOM  40447  H   SER C2600     -52.644 -15.614   7.149  1.00  0.660          H  
ATOM  40448  HA  SER C2600     -51.477 -18.155   7.709  1.00  0.650          H  
ATOM  40449 1HB  SER C2600     -51.253 -17.309   9.963  1.00  0.910          H  
ATOM  40450 2HB  SER C2600     -50.894 -16.056   8.820  1.00  0.910          H  
ATOM  40451  HG  SER C2600     -52.182 -15.319  10.462  1.00  0.910          H  
ATOM  40452  N   ASN C2601     -52.966 -19.400   9.370  1.00  0.530          N  
ATOM  40453  CA  ASN C2601     -53.831 -20.366  10.045  1.00  0.560          C  
ATOM  40454  C   ASN C2601     -54.317 -19.831  11.396  1.00  0.480          C  
ATOM  40455  O   ASN C2601     -53.511 -19.562  12.293  1.00  0.440          O  
ATOM  40456  CB  ASN C2601     -53.099 -21.698  10.195  1.00  0.770          C  
ATOM  40457  CG  ASN C2601     -53.942 -22.829  10.789  1.00  0.770          C  
ATOM  40458  OD1 ASN C2601     -54.747 -22.621  11.698  1.00  0.770          O  
ATOM  40459  ND2 ASN C2601     -53.744 -24.027  10.275  1.00  0.770          N  
ATOM  40460  H   ASN C2601     -51.970 -19.517   9.478  1.00  0.640          H  
ATOM  40461  HA  ASN C2601     -54.719 -20.524   9.428  1.00  0.670          H  
ATOM  40462 1HB  ASN C2601     -52.741 -22.016   9.216  1.00  0.930          H  
ATOM  40463 2HB  ASN C2601     -52.223 -21.555  10.827  1.00  0.930          H  
ATOM  40464 1HD2 ASN C2601     -54.252 -24.821  10.618  1.00  0.930          H  
ATOM  40465 2HD2 ASN C2601     -53.076 -24.152   9.540  1.00  0.930          H  
ATOM  40466  N   VAL C2602     -55.626 -19.623  11.495  1.00  0.490          N  
ATOM  40467  CA  VAL C2602     -56.306 -19.054  12.662  1.00  0.440          C  
ATOM  40468  C   VAL C2602     -57.254 -20.061  13.319  1.00  0.420          C  
ATOM  40469  O   VAL C2602     -58.039 -20.727  12.646  1.00  0.400          O  
ATOM  40470  CB  VAL C2602     -57.055 -17.781  12.221  1.00  0.640          C  
ATOM  40471  CG1 VAL C2602     -57.865 -17.178  13.339  1.00  0.640          C  
ATOM  40472  CG2 VAL C2602     -56.037 -16.780  11.749  1.00  0.640          C  
ATOM  40473  H   VAL C2602     -56.183 -19.874  10.672  1.00  0.590          H  
ATOM  40474  HA  VAL C2602     -55.551 -18.771  13.397  1.00  0.530          H  
ATOM  40475  HB  VAL C2602     -57.723 -18.030  11.414  1.00  0.760          H  
ATOM  40476 1HG1 VAL C2602     -58.363 -16.285  12.968  1.00  0.760          H  
ATOM  40477 2HG1 VAL C2602     -58.614 -17.889  13.690  1.00  0.760          H  
ATOM  40478 3HG1 VAL C2602     -57.218 -16.911  14.147  1.00  0.760          H  
ATOM  40479 1HG2 VAL C2602     -56.540 -15.881  11.414  1.00  0.760          H  
ATOM  40480 2HG2 VAL C2602     -55.362 -16.538  12.564  1.00  0.760          H  
ATOM  40481 3HG2 VAL C2602     -55.468 -17.214  10.931  1.00  0.760          H  
ATOM  40482  N   THR C2603     -57.167 -20.212  14.639  1.00  0.460          N  
ATOM  40483  CA  THR C2603     -58.026 -21.196  15.298  1.00  0.450          C  
ATOM  40484  C   THR C2603     -59.397 -20.593  15.602  1.00  0.470          C  
ATOM  40485  O   THR C2603     -59.509 -19.458  16.071  1.00  0.490          O  
ATOM  40486  CB  THR C2603     -57.381 -21.781  16.572  1.00  0.630          C  
ATOM  40487  OG1 THR C2603     -56.124 -22.380  16.228  1.00  0.630          O  
ATOM  40488  CG2 THR C2603     -58.303 -22.917  17.113  1.00  0.630          C  
ATOM  40489  H   THR C2603     -56.529 -19.620  15.179  1.00  0.550          H  
ATOM  40490  HA  THR C2603     -58.183 -22.032  14.616  1.00  0.540          H  
ATOM  40491  HB  THR C2603     -57.233 -21.007  17.321  1.00  0.760          H  
ATOM  40492  HG1 THR C2603     -55.472 -21.694  16.061  1.00  0.760          H  
ATOM  40493 1HG2 THR C2603     -57.846 -23.366  17.988  1.00  0.760          H  
ATOM  40494 2HG2 THR C2603     -59.280 -22.529  17.387  1.00  0.760          H  
ATOM  40495 3HG2 THR C2603     -58.430 -23.679  16.345  1.00  0.760          H  
ATOM  40496  N   TRP C2604     -60.434 -21.346  15.271  1.00  0.470          N  
ATOM  40497  CA  TRP C2604     -61.835 -20.987  15.442  1.00  0.520          C  
ATOM  40498  C   TRP C2604     -62.517 -21.716  16.622  1.00  0.450          C  
ATOM  40499  O   TRP C2604     -62.583 -22.960  16.698  1.00  0.500          O  
ATOM  40500  CB  TRP C2604     -62.575 -21.215  14.121  1.00  0.710          C  
ATOM  40501  CG  TRP C2604     -64.054 -20.920  14.146  1.00  0.710          C  
ATOM  40502  CD1 TRP C2604     -64.742 -20.088  14.978  1.00  0.710          C  
ATOM  40503  CD2 TRP C2604     -65.032 -21.472  13.260  1.00  0.710          C  
ATOM  40504  NE1 TRP C2604     -66.069 -20.116  14.680  1.00  0.710          N  
ATOM  40505  CE2 TRP C2604     -66.269 -20.946  13.639  1.00  0.710          C  
ATOM  40506  CE3 TRP C2604     -64.966 -22.355  12.191  1.00  0.710          C  
ATOM  40507  CZ2 TRP C2604     -67.428 -21.283  12.992  1.00  0.710          C  
ATOM  40508  CZ3 TRP C2604     -66.131 -22.692  11.548  1.00  0.710          C  
ATOM  40509  CH2 TRP C2604     -67.326 -22.171  11.943  1.00  0.710          C  
ATOM  40510  H   TRP C2604     -60.236 -22.261  14.879  1.00  0.560          H  
ATOM  40511  HA  TRP C2604     -61.878 -19.918  15.655  1.00  0.620          H  
ATOM  40512 1HB  TRP C2604     -62.122 -20.590  13.356  1.00  0.850          H  
ATOM  40513 2HB  TRP C2604     -62.427 -22.231  13.808  1.00  0.850          H  
ATOM  40514  HD1 TRP C2604     -64.312 -19.486  15.773  1.00  0.850          H  
ATOM  40515  HE1 TRP C2604     -66.784 -19.591  15.163  1.00  0.850          H  
ATOM  40516  HE3 TRP C2604     -64.014 -22.770  11.868  1.00  0.850          H  
ATOM  40517  HZ2 TRP C2604     -68.396 -20.878  13.282  1.00  0.850          H  
ATOM  40518  HZ3 TRP C2604     -66.080 -23.386  10.709  1.00  0.850          H  
ATOM  40519  HH2 TRP C2604     -68.215 -22.457  11.417  1.00  0.850          H  
ATOM  40520  N   PHE C2605     -62.992 -20.903  17.563  1.00  0.480          N  
ATOM  40521  CA  PHE C2605     -63.661 -21.317  18.785  1.00  0.470          C  
ATOM  40522  C   PHE C2605     -65.101 -20.810  18.719  1.00  0.500          C  
ATOM  40523  O   PHE C2605     -65.385 -19.807  18.049  1.00  0.410          O  
ATOM  40524  CB  PHE C2605     -62.980 -20.666  19.964  1.00  0.660          C  
ATOM  40525  CG  PHE C2605     -61.534 -20.962  20.032  1.00  0.660          C  
ATOM  40526  CD1 PHE C2605     -60.641 -20.081  19.450  1.00  0.660          C  
ATOM  40527  CD2 PHE C2605     -61.047 -22.098  20.631  1.00  0.660          C  
ATOM  40528  CE1 PHE C2605     -59.321 -20.316  19.471  1.00  0.660          C  
ATOM  40529  CE2 PHE C2605     -59.688 -22.336  20.653  1.00  0.660          C  
ATOM  40530  CZ  PHE C2605     -58.829 -21.437  20.073  1.00  0.660          C  
ATOM  40531  H   PHE C2605     -62.866 -19.900  17.430  1.00  0.580          H  
ATOM  40532  HA  PHE C2605     -63.658 -22.406  18.873  1.00  0.560          H  
ATOM  40533 1HB  PHE C2605     -63.114 -19.610  19.877  1.00  0.790          H  
ATOM  40534 2HB  PHE C2605     -63.447 -20.990  20.885  1.00  0.790          H  
ATOM  40535  HD1 PHE C2605     -61.016 -19.179  18.955  1.00  0.790          H  
ATOM  40536  HD2 PHE C2605     -61.743 -22.810  21.086  1.00  0.790          H  
ATOM  40537  HE1 PHE C2605     -58.664 -19.621  19.004  1.00  0.790          H  
ATOM  40538  HE2 PHE C2605     -59.294 -23.235  21.126  1.00  0.790          H  
ATOM  40539  HZ  PHE C2605     -57.757 -21.621  20.085  1.00  0.790          H  
ATOM  40540  N   HIS C2606     -66.027 -21.452  19.415  1.00  0.750          N  
ATOM  40541  CA  HIS C2606     -67.389 -20.924  19.334  1.00  0.850          C  
ATOM  40542  C   HIS C2606     -68.327 -21.124  20.523  1.00  0.860          C  
ATOM  40543  O   HIS C2606     -68.102 -21.926  21.440  1.00  1.050          O  
ATOM  40544  CB  HIS C2606     -68.063 -21.415  18.043  1.00  1.150          C  
ATOM  40545  CG  HIS C2606     -68.002 -22.887  17.827  1.00  1.150          C  
ATOM  40546  ND1 HIS C2606     -67.027 -23.472  17.036  1.00  1.150          N  
ATOM  40547  CD2 HIS C2606     -68.738 -23.895  18.317  1.00  1.150          C  
ATOM  40548  CE1 HIS C2606     -67.192 -24.771  17.025  1.00  1.150          C  
ATOM  40549  NE2 HIS C2606     -68.229 -25.066  17.789  1.00  1.150          N  
ATOM  40550  H   HIS C2606     -65.784 -22.279  19.989  1.00  0.900          H  
ATOM  40551  HA  HIS C2606     -67.314 -19.843  19.228  1.00  1.020          H  
ATOM  40552 1HB  HIS C2606     -69.117 -21.123  18.051  1.00  1.380          H  
ATOM  40553 2HB  HIS C2606     -67.606 -20.926  17.185  1.00  1.380          H  
ATOM  40554  HD1 HIS C2606     -66.395 -22.983  16.427  1.00  1.380          H  
ATOM  40555  HD2 HIS C2606     -69.589 -23.921  18.998  1.00  1.380          H  
ATOM  40556  HE1 HIS C2606     -66.519 -25.410  16.449  1.00  1.380          H  
ATOM  40557  N   VAL C2607     -69.379 -20.309  20.485  1.00  0.710          N  
ATOM  40558  CA  VAL C2607     -70.490 -20.297  21.414  1.00  0.710          C  
ATOM  40559  C   VAL C2607     -71.759 -20.671  20.686  1.00  0.600          C  
ATOM  40560  O   VAL C2607     -72.198 -19.953  19.781  1.00  0.580          O  
ATOM  40561  CB  VAL C2607     -70.631 -18.877  21.980  1.00  0.990          C  
ATOM  40562  CG1 VAL C2607     -71.810 -18.767  22.889  1.00  0.990          C  
ATOM  40563  CG2 VAL C2607     -69.372 -18.534  22.698  1.00  0.990          C  
ATOM  40564  H   VAL C2607     -69.437 -19.638  19.712  1.00  0.850          H  
ATOM  40565  HA  VAL C2607     -70.305 -21.015  22.215  1.00  0.850          H  
ATOM  40566  HB  VAL C2607     -70.775 -18.201  21.186  1.00  1.190          H  
ATOM  40567 1HG1 VAL C2607     -71.897 -17.757  23.269  1.00  1.190          H  
ATOM  40568 2HG1 VAL C2607     -72.724 -19.013  22.359  1.00  1.190          H  
ATOM  40569 3HG1 VAL C2607     -71.692 -19.427  23.691  1.00  1.190          H  
ATOM  40570 1HG2 VAL C2607     -69.433 -17.533  23.097  1.00  1.190          H  
ATOM  40571 2HG2 VAL C2607     -69.237 -19.248  23.504  1.00  1.190          H  
ATOM  40572 3HG2 VAL C2607     -68.526 -18.591  22.019  1.00  1.190          H  
ATOM  40573  N   ILE C2608     -72.331 -21.816  21.050  1.00  0.560          N  
ATOM  40574  CA  ILE C2608     -73.551 -22.306  20.414  1.00  0.540          C  
ATOM  40575  C   ILE C2608     -74.591 -22.803  21.399  1.00  0.560          C  
ATOM  40576  O   ILE C2608     -74.304 -23.682  22.204  1.00  0.860          O  
ATOM  40577  CB  ILE C2608     -73.252 -23.404  19.344  1.00  0.760          C  
ATOM  40578  CG1 ILE C2608     -72.377 -22.792  18.196  1.00  0.760          C  
ATOM  40579  CG2 ILE C2608     -74.540 -24.074  18.829  1.00  0.760          C  
ATOM  40580  CD1 ILE C2608     -71.933 -23.774  17.125  1.00  0.760          C  
ATOM  40581  H   ILE C2608     -71.907 -22.339  21.825  1.00  0.670          H  
ATOM  40582  HA  ILE C2608     -74.001 -21.467  19.885  1.00  0.650          H  
ATOM  40583  HB  ILE C2608     -72.636 -24.173  19.808  1.00  0.920          H  
ATOM  40584 1HG1 ILE C2608     -72.922 -21.973  17.725  1.00  0.920          H  
ATOM  40585 2HG1 ILE C2608     -71.474 -22.394  18.633  1.00  0.920          H  
ATOM  40586 1HG2 ILE C2608     -74.299 -24.852  18.115  1.00  0.920          H  
ATOM  40587 2HG2 ILE C2608     -75.057 -24.535  19.658  1.00  0.920          H  
ATOM  40588 3HG2 ILE C2608     -75.177 -23.328  18.350  1.00  0.920          H  
ATOM  40589 1HD1 ILE C2608     -71.310 -23.249  16.399  1.00  0.920          H  
ATOM  40590 2HD1 ILE C2608     -71.365 -24.584  17.568  1.00  0.920          H  
ATOM  40591 3HD1 ILE C2608     -72.790 -24.186  16.610  1.00  0.920          H  
ATOM  40592  N   SER C2609     -75.826 -22.286  21.284  1.00  0.410          N  
ATOM  40593  CA  SER C2609     -76.962 -22.682  22.137  1.00  0.470          C  
ATOM  40594  C   SER C2609     -77.928 -23.667  21.501  1.00  0.500          C  
ATOM  40595  O   SER C2609     -78.988 -23.934  22.055  1.00  0.860          O  
ATOM  40596  CB  SER C2609     -77.809 -21.495  22.525  1.00  0.630          C  
ATOM  40597  OG  SER C2609     -77.109 -20.623  23.299  1.00  0.630          O  
ATOM  40598  H   SER C2609     -75.981 -21.567  20.584  1.00  0.490          H  
ATOM  40599  HA  SER C2609     -76.561 -23.137  23.039  1.00  0.560          H  
ATOM  40600 1HB  SER C2609     -78.157 -20.985  21.629  1.00  0.760          H  
ATOM  40601 2HB  SER C2609     -78.686 -21.836  23.068  1.00  0.760          H  
ATOM  40602  HG  SER C2609     -76.505 -20.175  22.664  1.00  0.760          H  
ATOM  40603  N   GLY C2610     -77.651 -24.129  20.311  1.00  0.840          N  
ATOM  40604  CA  GLY C2610     -78.611 -25.000  19.659  1.00  0.960          C  
ATOM  40605  C   GLY C2610     -78.391 -26.461  19.963  1.00  0.820          C  
ATOM  40606  O   GLY C2610     -78.117 -26.797  21.114  1.00  1.360          O  
ATOM  40607  H   GLY C2610     -76.781 -23.881  19.871  1.00  1.010          H  
ATOM  40608 1HA  GLY C2610     -79.618 -24.710  19.956  1.00  1.150          H  
ATOM  40609 2HA  GLY C2610     -78.546 -24.841  18.586  1.00  1.150          H  
ATOM  40610  N   THR C2611     -79.131 -27.316  19.281  1.00  0.950          N  
ATOM  40611  CA  THR C2611     -80.507 -27.304  18.825  1.00  1.470          C  
ATOM  40612  C   THR C2611     -80.986 -28.539  19.561  1.00  1.100          C  
ATOM  40613  O   THR C2611     -82.157 -28.706  19.895  1.00  1.580          O  
ATOM  40614  CB  THR C2611     -80.665 -27.496  17.299  1.00  1.850          C  
ATOM  40615  OG1 THR C2611     -80.150 -28.783  16.920  1.00  1.850          O  
ATOM  40616  CG2 THR C2611     -79.894 -26.427  16.557  1.00  1.850          C  
ATOM  40617  H   THR C2611     -79.594 -27.638  20.114  1.00  1.140          H  
ATOM  40618  HA  THR C2611     -81.052 -26.430  19.179  1.00  1.760          H  
ATOM  40619  HB  THR C2611     -81.721 -27.437  17.031  1.00  2.220          H  
ATOM  40620  HG1 THR C2611     -80.772 -29.481  17.178  1.00  2.220          H  
ATOM  40621 1HG2 THR C2611     -80.012 -26.576  15.483  1.00  2.220          H  
ATOM  40622 2HG2 THR C2611     -80.277 -25.445  16.830  1.00  2.220          H  
ATOM  40623 3HG2 THR C2611     -78.841 -26.494  16.814  1.00  2.220          H  
ATOM  40624  N   ASN C2612     -79.988 -29.365  19.893  1.00  0.860          N  
ATOM  40625  CA  ASN C2612     -80.194 -30.626  20.573  1.00  1.090          C  
ATOM  40626  C   ASN C2612     -80.025 -30.504  22.111  1.00  1.370          C  
ATOM  40627  O   ASN C2612     -80.248 -31.470  22.837  1.00  1.820          O  
ATOM  40628  CB  ASN C2612     -79.268 -31.675  19.997  1.00  1.430          C  
ATOM  40629  CG  ASN C2612     -79.621 -32.024  18.575  1.00  1.430          C  
ATOM  40630  OD1 ASN C2612     -80.789 -31.983  18.167  1.00  1.430          O  
ATOM  40631  ND2 ASN C2612     -78.625 -32.368  17.803  1.00  1.430          N  
ATOM  40632  H   ASN C2612     -79.055 -29.118  19.569  1.00  1.030          H  
ATOM  40633  HA  ASN C2612     -81.222 -30.946  20.395  1.00  1.310          H  
ATOM  40634 1HB  ASN C2612     -78.247 -31.300  20.014  1.00  1.720          H  
ATOM  40635 2HB  ASN C2612     -79.305 -32.576  20.607  1.00  1.720          H  
ATOM  40636 1HD2 ASN C2612     -78.794 -32.610  16.847  1.00  1.720          H  
ATOM  40637 2HD2 ASN C2612     -77.691 -32.390  18.160  1.00  1.720          H  
ATOM  40638  N   GLY C2613     -79.666 -29.308  22.620  1.00  1.950          N  
ATOM  40639  CA  GLY C2613     -79.519 -29.104  24.066  1.00  2.330          C  
ATOM  40640  C   GLY C2613     -78.134 -29.479  24.614  1.00  2.210          C  
ATOM  40641  O   GLY C2613     -77.938 -29.479  25.830  1.00  2.640          O  
ATOM  40642  H   GLY C2613     -79.435 -28.520  22.017  1.00  2.340          H  
ATOM  40643 1HA  GLY C2613     -79.718 -28.056  24.292  1.00  2.800          H  
ATOM  40644 2HA  GLY C2613     -80.281 -29.686  24.585  1.00  2.800          H  
ATOM  40645  N   THR C2614     -77.218 -29.814  23.683  1.00  1.930          N  
ATOM  40646  CA  THR C2614     -75.788 -30.236  23.773  1.00  2.140          C  
ATOM  40647  C   THR C2614     -74.897 -29.036  24.090  1.00  1.470          C  
ATOM  40648  O   THR C2614     -74.157 -29.021  25.076  1.00  2.020          O  
ATOM  40649  CB  THR C2614     -75.372 -30.859  22.428  1.00  2.910          C  
ATOM  40650  OG1 THR C2614     -75.598 -29.894  21.378  1.00  2.910          O  
ATOM  40651  CG2 THR C2614     -76.204 -32.103  22.171  1.00  2.910          C  
ATOM  40652  H   THR C2614     -77.565 -29.762  22.742  1.00  2.320          H  
ATOM  40653  HA  THR C2614     -75.680 -30.971  24.571  1.00  2.570          H  
ATOM  40654  HB  THR C2614     -74.329 -31.121  22.441  1.00  3.490          H  
ATOM  40655  HG1 THR C2614     -75.142 -30.187  20.572  1.00  3.490          H  
ATOM  40656 1HG2 THR C2614     -75.921 -32.542  21.215  1.00  3.490          H  
ATOM  40657 2HG2 THR C2614     -76.025 -32.823  22.968  1.00  3.490          H  
ATOM  40658 3HG2 THR C2614     -77.254 -31.848  22.155  1.00  3.490          H  
ATOM  40659  N   LYS C2615     -74.938 -28.084  23.162  1.00  1.130          N  
ATOM  40660  CA  LYS C2615     -74.558 -26.679  23.343  1.00  0.890          C  
ATOM  40661  C   LYS C2615     -73.315 -26.082  24.018  1.00  0.960          C  
ATOM  40662  O   LYS C2615     -73.625 -25.331  24.918  1.00  1.830          O  
ATOM  40663  CB  LYS C2615     -75.759 -25.987  24.062  1.00  1.340          C  
ATOM  40664  CG  LYS C2615     -76.065 -26.527  25.503  1.00  1.340          C  
ATOM  40665  CD  LYS C2615     -77.154 -25.834  26.254  1.00  1.340          C  
ATOM  40666  CE  LYS C2615     -77.257 -26.528  27.618  1.00  1.340          C  
ATOM  40667  NZ  LYS C2615     -78.277 -25.962  28.498  1.00  1.340          N  
ATOM  40668  H   LYS C2615     -75.415 -28.351  22.309  1.00  1.360          H  
ATOM  40669  HA  LYS C2615     -74.536 -26.275  22.331  1.00  1.070          H  
ATOM  40670 1HB  LYS C2615     -75.597 -24.917  24.122  1.00  1.610          H  
ATOM  40671 2HB  LYS C2615     -76.662 -26.138  23.459  1.00  1.610          H  
ATOM  40672 1HG  LYS C2615     -76.449 -27.494  25.416  1.00  1.610          H  
ATOM  40673 2HG  LYS C2615     -75.188 -26.597  26.117  1.00  1.610          H  
ATOM  40674 1HD  LYS C2615     -76.910 -24.775  26.390  1.00  1.610          H  
ATOM  40675 2HD  LYS C2615     -78.098 -25.924  25.718  1.00  1.610          H  
ATOM  40676 1HE  LYS C2615     -77.480 -27.578  27.462  1.00  1.610          H  
ATOM  40677 2HE  LYS C2615     -76.297 -26.450  28.114  1.00  1.610          H  
ATOM  40678 1HZ  LYS C2615     -78.244 -26.453  29.376  1.00  1.610          H  
ATOM  40679 2HZ  LYS C2615     -78.059 -24.988  28.684  1.00  1.610          H  
ATOM  40680 3HZ  LYS C2615     -79.191 -26.029  28.094  1.00  1.610          H  
ATOM  40681  N   ARG C2616     -72.371 -25.668  23.167  1.00  0.850          N  
ATOM  40682  CA  ARG C2616     -70.932 -25.611  23.485  1.00  1.290          C  
ATOM  40683  C   ARG C2616     -70.526 -24.176  23.950  1.00  0.740          C  
ATOM  40684  O   ARG C2616     -71.030 -23.178  23.431  1.00  0.820          O  
ATOM  40685  CB  ARG C2616     -70.107 -25.984  22.250  1.00  1.630          C  
ATOM  40686  CG  ARG C2616     -68.572 -25.958  22.411  1.00  1.630          C  
ATOM  40687  CD  ARG C2616     -67.900 -26.445  21.180  1.00  1.630          C  
ATOM  40688  NE  ARG C2616     -66.445 -26.388  21.276  1.00  1.630          N  
ATOM  40689  CZ  ARG C2616     -65.537 -26.759  20.341  1.00  1.630          C  
ATOM  40690  NH1 ARG C2616     -65.879 -27.230  19.164  1.00  1.630          N  
ATOM  40691  NH2 ARG C2616     -64.282 -26.621  20.676  1.00  1.630          N  
ATOM  40692  H   ARG C2616     -72.700 -24.800  22.750  1.00  1.020          H  
ATOM  40693  HA  ARG C2616     -70.725 -26.317  24.288  1.00  1.550          H  
ATOM  40694 1HB  ARG C2616     -70.380 -26.991  21.932  1.00  1.960          H  
ATOM  40695 2HB  ARG C2616     -70.362 -25.306  21.431  1.00  1.960          H  
ATOM  40696 1HG  ARG C2616     -68.220 -24.933  22.581  1.00  1.960          H  
ATOM  40697 2HG  ARG C2616     -68.266 -26.597  23.243  1.00  1.960          H  
ATOM  40698 1HD  ARG C2616     -68.185 -27.460  21.036  1.00  1.960          H  
ATOM  40699 2HD  ARG C2616     -68.212 -25.852  20.347  1.00  1.960          H  
ATOM  40700  HE  ARG C2616     -66.033 -25.995  22.134  1.00  1.960          H  
ATOM  40701 1HH1 ARG C2616     -66.857 -27.305  18.916  1.00  1.960          H  
ATOM  40702 2HH1 ARG C2616     -65.148 -27.537  18.498  1.00  1.960          H  
ATOM  40703 1HH2 ARG C2616     -64.097 -26.212  21.602  1.00  1.960          H  
ATOM  40704 2HH2 ARG C2616     -63.539 -26.869  20.050  1.00  1.960          H  
ATOM  40705  N   PHE C2617     -69.581 -24.059  24.891  1.00  0.770          N  
ATOM  40706  CA  PHE C2617     -69.125 -22.730  25.303  1.00  0.380          C  
ATOM  40707  C   PHE C2617     -67.620 -22.746  25.491  1.00  0.410          C  
ATOM  40708  O   PHE C2617     -67.124 -23.072  26.572  1.00  0.760          O  
ATOM  40709  CB  PHE C2617     -69.855 -22.415  26.582  1.00  0.690          C  
ATOM  40710  CG  PHE C2617     -69.930 -21.016  27.101  1.00  0.690          C  
ATOM  40711  CD1 PHE C2617     -70.547 -20.060  26.340  1.00  0.690          C  
ATOM  40712  CD2 PHE C2617     -69.511 -20.684  28.376  1.00  0.690          C  
ATOM  40713  CE1 PHE C2617     -70.736 -18.785  26.808  1.00  0.690          C  
ATOM  40714  CE2 PHE C2617     -69.691 -19.402  28.858  1.00  0.690          C  
ATOM  40715  CZ  PHE C2617     -70.308 -18.458  28.068  1.00  0.690          C  
ATOM  40716  H   PHE C2617     -69.171 -24.881  25.308  1.00  0.920          H  
ATOM  40717  HA  PHE C2617     -69.373 -22.003  24.526  1.00  0.460          H  
ATOM  40718 1HB  PHE C2617     -70.816 -22.734  26.395  1.00  0.830          H  
ATOM  40719 2HB  PHE C2617     -69.469 -23.048  27.377  1.00  0.830          H  
ATOM  40720  HD1 PHE C2617     -70.897 -20.348  25.368  1.00  0.830          H  
ATOM  40721  HD2 PHE C2617     -69.044 -21.452  29.002  1.00  0.830          H  
ATOM  40722  HE1 PHE C2617     -71.244 -18.029  26.187  1.00  0.830          H  
ATOM  40723  HE2 PHE C2617     -69.357 -19.138  29.863  1.00  0.830          H  
ATOM  40724  HZ  PHE C2617     -70.459 -17.450  28.446  1.00  0.830          H  
ATOM  40725  N   ASP C2618     -66.892 -22.392  24.437  1.00  0.410          N  
ATOM  40726  CA  ASP C2618     -65.440 -22.467  24.465  1.00  0.530          C  
ATOM  40727  C   ASP C2618     -64.737 -21.382  25.217  1.00  0.710          C  
ATOM  40728  O   ASP C2618     -64.753 -20.223  24.822  1.00  0.770          O  
ATOM  40729  CB  ASP C2618     -64.851 -22.431  23.060  1.00  0.690          C  
ATOM  40730  CG  ASP C2618     -64.951 -23.687  22.320  1.00  0.690          C  
ATOM  40731  OD1 ASP C2618     -64.820 -24.746  22.923  1.00  0.690          O  
ATOM  40732  OD2 ASP C2618     -65.132 -23.624  21.120  1.00  0.690          O  
ATOM  40733  H   ASP C2618     -67.358 -22.130  23.559  1.00  0.490          H  
ATOM  40734  HA  ASP C2618     -65.171 -23.417  24.927  1.00  0.640          H  
ATOM  40735 1HB  ASP C2618     -65.380 -21.663  22.487  1.00  0.830          H  
ATOM  40736 2HB  ASP C2618     -63.811 -22.134  23.105  1.00  0.830          H  
ATOM  40737  N   ASN C2619     -64.030 -21.808  26.252  1.00  1.280          N  
ATOM  40738  CA  ASN C2619     -63.224 -20.954  27.112  1.00  0.800          C  
ATOM  40739  C   ASN C2619     -61.844 -21.579  27.413  1.00  0.550          C  
ATOM  40740  O   ASN C2619     -61.502 -21.704  28.588  1.00  0.450          O  
ATOM  40741  CB  ASN C2619     -63.929 -20.699  28.427  1.00  1.310          C  
ATOM  40742  CG  ASN C2619     -65.209 -19.989  28.277  1.00  1.310          C  
ATOM  40743  OD1 ASN C2619     -65.239 -18.797  27.996  1.00  1.310          O  
ATOM  40744  ND2 ASN C2619     -66.277 -20.690  28.483  1.00  1.310          N  
ATOM  40745  H   ASN C2619     -64.097 -22.800  26.457  1.00  1.540          H  
ATOM  40746  HA  ASN C2619     -63.059 -19.999  26.610  1.00  0.960          H  
ATOM  40747 1HB  ASN C2619     -64.115 -21.647  28.935  1.00  1.570          H  
ATOM  40748 2HB  ASN C2619     -63.283 -20.101  29.074  1.00  1.570          H  
ATOM  40749 1HD2 ASN C2619     -67.174 -20.264  28.412  1.00  1.570          H  
ATOM  40750 2HD2 ASN C2619     -66.208 -21.655  28.738  1.00  1.570          H  
ATOM  40751  N   PRO C2620     -61.065 -22.053  26.414  1.00  0.490          N  
ATOM  40752  CA  PRO C2620     -59.768 -22.696  26.584  1.00  0.370          C  
ATOM  40753  C   PRO C2620     -58.697 -21.704  26.980  1.00  0.290          C  
ATOM  40754  O   PRO C2620     -58.833 -20.511  26.700  1.00  0.290          O  
ATOM  40755  CB  PRO C2620     -59.477 -23.243  25.189  1.00  0.550          C  
ATOM  40756  CG  PRO C2620     -60.204 -22.302  24.267  1.00  0.550          C  
ATOM  40757  CD  PRO C2620     -61.458 -21.922  25.001  1.00  0.550          C  
ATOM  40758  HA  PRO C2620     -59.851 -23.503  27.328  1.00  0.440          H  
ATOM  40759 1HB  PRO C2620     -58.388 -23.251  25.014  1.00  0.670          H  
ATOM  40760 2HB  PRO C2620     -59.824 -24.282  25.108  1.00  0.670          H  
ATOM  40761 1HG  PRO C2620     -59.575 -21.435  24.018  1.00  0.670          H  
ATOM  40762 2HG  PRO C2620     -60.422 -22.815  23.336  1.00  0.670          H  
ATOM  40763 1HD  PRO C2620     -61.764 -20.892  24.752  1.00  0.670          H  
ATOM  40764 2HD  PRO C2620     -62.199 -22.674  24.728  1.00  0.670          H  
ATOM  40765  N   VAL C2621     -57.617 -22.199  27.582  1.00  0.260          N  
ATOM  40766  CA  VAL C2621     -56.480 -21.340  27.884  1.00  0.230          C  
ATOM  40767  C   VAL C2621     -55.449 -21.531  26.764  1.00  0.200          C  
ATOM  40768  O   VAL C2621     -54.982 -22.646  26.515  1.00  0.190          O  
ATOM  40769  CB  VAL C2621     -55.861 -21.669  29.257  1.00  0.330          C  
ATOM  40770  CG1 VAL C2621     -54.670 -20.731  29.524  1.00  0.330          C  
ATOM  40771  CG2 VAL C2621     -56.910 -21.534  30.342  1.00  0.330          C  
ATOM  40772  H   VAL C2621     -57.574 -23.183  27.803  1.00  0.310          H  
ATOM  40773  HA  VAL C2621     -56.813 -20.306  27.893  1.00  0.280          H  
ATOM  40774  HB  VAL C2621     -55.482 -22.686  29.240  1.00  0.400          H  
ATOM  40775 1HG1 VAL C2621     -54.218 -20.974  30.483  1.00  0.400          H  
ATOM  40776 2HG1 VAL C2621     -53.936 -20.840  28.746  1.00  0.400          H  
ATOM  40777 3HG1 VAL C2621     -55.021 -19.695  29.540  1.00  0.400          H  
ATOM  40778 1HG2 VAL C2621     -56.471 -21.775  31.308  1.00  0.400          H  
ATOM  40779 2HG2 VAL C2621     -57.274 -20.533  30.360  1.00  0.400          H  
ATOM  40780 3HG2 VAL C2621     -57.738 -22.211  30.146  1.00  0.400          H  
ATOM  40781  N   LEU C2622     -55.135 -20.450  26.087  1.00  0.200          N  
ATOM  40782  CA  LEU C2622     -54.292 -20.430  24.903  1.00  0.190          C  
ATOM  40783  C   LEU C2622     -52.954 -19.714  25.162  1.00  0.150          C  
ATOM  40784  O   LEU C2622     -52.860 -18.912  26.074  1.00  0.170          O  
ATOM  40785  CB  LEU C2622     -55.132 -19.749  23.828  1.00  0.270          C  
ATOM  40786  CG  LEU C2622     -56.535 -20.413  23.568  1.00  0.270          C  
ATOM  40787  CD1 LEU C2622     -57.297 -19.571  22.610  1.00  0.270          C  
ATOM  40788  CD2 LEU C2622     -56.381 -21.830  23.022  1.00  0.270          C  
ATOM  40789  H   LEU C2622     -55.533 -19.578  26.435  1.00  0.240          H  
ATOM  40790  HA  LEU C2622     -54.094 -21.456  24.625  1.00  0.230          H  
ATOM  40791 1HB  LEU C2622     -55.338 -18.760  24.188  1.00  0.320          H  
ATOM  40792 2HB  LEU C2622     -54.584 -19.675  22.892  1.00  0.320          H  
ATOM  40793  HG  LEU C2622     -57.099 -20.447  24.501  1.00  0.320          H  
ATOM  40794 1HD1 LEU C2622     -58.279 -20.002  22.445  1.00  0.320          H  
ATOM  40795 2HD1 LEU C2622     -57.413 -18.578  23.024  1.00  0.320          H  
ATOM  40796 3HD1 LEU C2622     -56.757 -19.519  21.669  1.00  0.320          H  
ATOM  40797 1HD2 LEU C2622     -57.367 -22.254  22.851  1.00  0.320          H  
ATOM  40798 2HD2 LEU C2622     -55.832 -21.805  22.082  1.00  0.320          H  
ATOM  40799 3HD2 LEU C2622     -55.852 -22.458  23.732  1.00  0.320          H  
ATOM  40800  N   PRO C2623     -51.871 -20.022  24.440  1.00  0.150          N  
ATOM  40801  CA  PRO C2623     -50.569 -19.358  24.530  1.00  0.190          C  
ATOM  40802  C   PRO C2623     -50.506 -17.993  23.852  1.00  0.090          C  
ATOM  40803  O   PRO C2623     -51.309 -17.716  22.963  1.00  0.060          O  
ATOM  40804  CB  PRO C2623     -49.650 -20.361  23.823  1.00  0.290          C  
ATOM  40805  CG  PRO C2623     -50.538 -21.042  22.802  1.00  0.290          C  
ATOM  40806  CD  PRO C2623     -51.909 -21.141  23.468  1.00  0.290          C  
ATOM  40807  HA  PRO C2623     -50.283 -19.254  25.572  1.00  0.230          H  
ATOM  40808 1HB  PRO C2623     -48.802 -19.823  23.357  1.00  0.340          H  
ATOM  40809 2HB  PRO C2623     -49.217 -21.058  24.555  1.00  0.340          H  
ATOM  40810 1HG  PRO C2623     -50.549 -20.460  21.870  1.00  0.340          H  
ATOM  40811 2HG  PRO C2623     -50.123 -22.028  22.546  1.00  0.340          H  
ATOM  40812 1HD  PRO C2623     -52.688 -20.989  22.712  1.00  0.340          H  
ATOM  40813 2HD  PRO C2623     -52.005 -22.110  23.984  1.00  0.340          H  
ATOM  40814  N   PHE C2624     -49.474 -17.205  24.199  1.00  0.110          N  
ATOM  40815  CA  PHE C2624     -49.089 -15.985  23.466  1.00  0.290          C  
ATOM  40816  C   PHE C2624     -47.750 -16.113  22.830  1.00  0.460          C  
ATOM  40817  O   PHE C2624     -46.729 -15.691  23.376  1.00  1.030          O  
ATOM  40818  CB  PHE C2624     -48.960 -14.699  24.265  1.00  0.330          C  
ATOM  40819  CG  PHE C2624     -50.127 -14.139  24.717  1.00  0.330          C  
ATOM  40820  CD1 PHE C2624     -50.595 -14.449  25.880  1.00  0.330          C  
ATOM  40821  CD2 PHE C2624     -50.779 -13.213  23.927  1.00  0.330          C  
ATOM  40822  CE1 PHE C2624     -51.689 -13.885  26.300  1.00  0.330          C  
ATOM  40823  CE2 PHE C2624     -51.914 -12.651  24.330  1.00  0.330          C  
ATOM  40824  CZ  PHE C2624     -52.376 -12.991  25.510  1.00  0.330          C  
ATOM  40825  H   PHE C2624     -48.912 -17.490  25.006  1.00  0.130          H  
ATOM  40826  HA  PHE C2624     -49.817 -15.819  22.679  1.00  0.350          H  
ATOM  40827 1HB  PHE C2624     -48.319 -14.879  25.130  1.00  0.400          H  
ATOM  40828 2HB  PHE C2624     -48.451 -13.954  23.647  1.00  0.400          H  
ATOM  40829  HD1 PHE C2624     -50.069 -15.163  26.496  1.00  0.400          H  
ATOM  40830  HD2 PHE C2624     -50.361 -12.946  22.968  1.00  0.400          H  
ATOM  40831  HE1 PHE C2624     -52.037 -14.151  27.281  1.00  0.400          H  
ATOM  40832  HE2 PHE C2624     -52.446 -11.933  23.717  1.00  0.400          H  
ATOM  40833  HZ  PHE C2624     -53.286 -12.571  25.843  1.00  0.400          H  
ATOM  40834  N   ASN C2625     -47.718 -16.685  21.665  1.00  0.490          N  
ATOM  40835  CA  ASN C2625     -46.455 -16.891  21.016  1.00  0.540          C  
ATOM  40836  C   ASN C2625     -46.088 -15.571  20.371  1.00  1.020          C  
ATOM  40837  O   ASN C2625     -46.582 -15.225  19.302  1.00  2.120          O  
ATOM  40838  CB  ASN C2625     -46.549 -18.016  20.009  1.00  0.740          C  
ATOM  40839  CG  ASN C2625     -46.846 -19.334  20.676  1.00  0.740          C  
ATOM  40840  OD1 ASN C2625     -46.419 -19.591  21.809  1.00  0.740          O  
ATOM  40841  ND2 ASN C2625     -47.563 -20.182  19.992  1.00  0.740          N  
ATOM  40842  H   ASN C2625     -48.571 -17.004  21.229  1.00  0.590          H  
ATOM  40843  HA  ASN C2625     -45.690 -17.129  21.756  1.00  0.650          H  
ATOM  40844 1HB  ASN C2625     -47.323 -17.799  19.280  1.00  0.880          H  
ATOM  40845 2HB  ASN C2625     -45.606 -18.095  19.469  1.00  0.880          H  
ATOM  40846 1HD2 ASN C2625     -47.781 -21.079  20.378  1.00  0.880          H  
ATOM  40847 2HD2 ASN C2625     -47.878 -19.949  19.072  1.00  0.880          H  
ATOM  40848  N   ASP C2626     -45.368 -14.768  21.131  1.00  0.350          N  
ATOM  40849  CA  ASP C2626     -44.905 -13.398  20.881  1.00  0.290          C  
ATOM  40850  C   ASP C2626     -46.013 -12.358  20.967  1.00  0.600          C  
ATOM  40851  O   ASP C2626     -45.841 -11.352  21.627  1.00  1.650          O  
ATOM  40852  CB  ASP C2626     -44.206 -13.278  19.516  1.00  0.430          C  
ATOM  40853  CG  ASP C2626     -42.905 -14.051  19.453  1.00  0.430          C  
ATOM  40854  OD1 ASP C2626     -42.212 -14.088  20.446  1.00  0.430          O  
ATOM  40855  OD2 ASP C2626     -42.603 -14.604  18.426  1.00  0.430          O  
ATOM  40856  H   ASP C2626     -45.117 -15.168  22.035  1.00  0.420          H  
ATOM  40857  HA  ASP C2626     -44.169 -13.154  21.648  1.00  0.350          H  
ATOM  40858 1HB  ASP C2626     -44.866 -13.607  18.707  1.00  0.520          H  
ATOM  40859 2HB  ASP C2626     -43.982 -12.237  19.329  1.00  0.520          H  
ATOM  40860  N   GLY C2627     -47.205 -12.684  20.558  1.00  0.450          N  
ATOM  40861  CA  GLY C2627     -48.324 -11.756  20.634  1.00  0.300          C  
ATOM  40862  C   GLY C2627     -49.512 -12.360  19.924  1.00  0.300          C  
ATOM  40863  O   GLY C2627     -49.376 -13.314  19.148  1.00  0.280          O  
ATOM  40864  H   GLY C2627     -47.273 -13.559  20.037  1.00  0.540          H  
ATOM  40865 1HA  GLY C2627     -48.576 -11.560  21.677  1.00  0.360          H  
ATOM  40866 2HA  GLY C2627     -48.052 -10.806  20.186  1.00  0.360          H  
ATOM  40867  N   VAL C2628     -50.695 -11.824  20.197  1.00  0.330          N  
ATOM  40868  CA  VAL C2628     -51.911 -12.411  19.631  1.00  0.340          C  
ATOM  40869  C   VAL C2628     -52.906 -11.523  18.928  1.00  0.350          C  
ATOM  40870  O   VAL C2628     -53.215 -10.394  19.328  1.00  0.400          O  
ATOM  40871  CB  VAL C2628     -52.641 -13.247  20.717  1.00  0.470          C  
ATOM  40872  CG1 VAL C2628     -54.006 -13.770  20.264  1.00  0.470          C  
ATOM  40873  CG2 VAL C2628     -51.828 -14.469  20.983  1.00  0.470          C  
ATOM  40874  H   VAL C2628     -50.732 -10.995  20.807  1.00  0.400          H  
ATOM  40875  HA  VAL C2628     -51.586 -13.133  18.881  1.00  0.410          H  
ATOM  40876  HB  VAL C2628     -52.771 -12.649  21.597  1.00  0.570          H  
ATOM  40877 1HG1 VAL C2628     -54.439 -14.363  21.060  1.00  0.570          H  
ATOM  40878 2HG1 VAL C2628     -54.682 -12.967  20.038  1.00  0.570          H  
ATOM  40879 3HG1 VAL C2628     -53.885 -14.386  19.387  1.00  0.570          H  
ATOM  40880 1HG2 VAL C2628     -52.303 -15.072  21.731  1.00  0.570          H  
ATOM  40881 2HG2 VAL C2628     -51.768 -15.014  20.053  1.00  0.570          H  
ATOM  40882 3HG2 VAL C2628     -50.850 -14.228  21.305  1.00  0.570          H  
ATOM  40883  N   TYR C2629     -53.388 -12.089  17.833  1.00  0.330          N  
ATOM  40884  CA  TYR C2629     -54.463 -11.546  17.040  1.00  0.340          C  
ATOM  40885  C   TYR C2629     -55.782 -12.143  17.499  1.00  0.340          C  
ATOM  40886  O   TYR C2629     -55.955 -13.364  17.504  1.00  0.360          O  
ATOM  40887  CB  TYR C2629     -54.268 -11.865  15.582  1.00  0.470          C  
ATOM  40888  CG  TYR C2629     -55.454 -11.522  14.767  1.00  0.470          C  
ATOM  40889  CD1 TYR C2629     -55.744 -10.212  14.490  1.00  0.470          C  
ATOM  40890  CD2 TYR C2629     -56.276 -12.551  14.276  1.00  0.470          C  
ATOM  40891  CE1 TYR C2629     -56.825  -9.910  13.725  1.00  0.470          C  
ATOM  40892  CE2 TYR C2629     -57.357 -12.236  13.499  1.00  0.470          C  
ATOM  40893  CZ  TYR C2629     -57.619 -10.913  13.219  1.00  0.470          C  
ATOM  40894  OH  TYR C2629     -58.672 -10.567  12.434  1.00  0.470          O  
ATOM  40895  H   TYR C2629     -53.026 -13.020  17.597  1.00  0.400          H  
ATOM  40896  HA  TYR C2629     -54.511 -10.466  17.186  1.00  0.410          H  
ATOM  40897 1HB  TYR C2629     -53.409 -11.320  15.192  1.00  0.570          H  
ATOM  40898 2HB  TYR C2629     -54.070 -12.920  15.475  1.00  0.570          H  
ATOM  40899  HD1 TYR C2629     -55.116  -9.418  14.875  1.00  0.570          H  
ATOM  40900  HD2 TYR C2629     -56.049 -13.592  14.501  1.00  0.570          H  
ATOM  40901  HE1 TYR C2629     -57.058  -8.873  13.500  1.00  0.570          H  
ATOM  40902  HE2 TYR C2629     -57.998 -13.022  13.103  1.00  0.570          H  
ATOM  40903  HH  TYR C2629     -58.636  -9.594  12.277  1.00  0.570          H  
ATOM  40904  N   PHE C2630     -56.733 -11.293  17.813  1.00  0.340          N  
ATOM  40905  CA  PHE C2630     -58.030 -11.747  18.264  1.00  0.330          C  
ATOM  40906  C   PHE C2630     -59.085 -11.242  17.312  1.00  0.340          C  
ATOM  40907  O   PHE C2630     -59.021 -10.102  16.843  1.00  0.360          O  
ATOM  40908  CB  PHE C2630     -58.355 -11.115  19.605  1.00  0.470          C  
ATOM  40909  CG  PHE C2630     -57.405 -11.394  20.689  1.00  0.470          C  
ATOM  40910  CD1 PHE C2630     -56.260 -10.650  20.812  1.00  0.470          C  
ATOM  40911  CD2 PHE C2630     -57.651 -12.352  21.599  1.00  0.470          C  
ATOM  40912  CE1 PHE C2630     -55.393 -10.897  21.820  1.00  0.470          C  
ATOM  40913  CE2 PHE C2630     -56.784 -12.599  22.632  1.00  0.470          C  
ATOM  40914  CZ  PHE C2630     -55.646 -11.874  22.747  1.00  0.470          C  
ATOM  40915  H   PHE C2630     -56.534 -10.299  17.776  1.00  0.410          H  
ATOM  40916  HA  PHE C2630     -58.059 -12.837  18.307  1.00  0.400          H  
ATOM  40917 1HB  PHE C2630     -58.401 -10.078  19.465  1.00  0.560          H  
ATOM  40918 2HB  PHE C2630     -59.343 -11.441  19.924  1.00  0.560          H  
ATOM  40919  HD1 PHE C2630     -56.036  -9.863  20.086  1.00  0.560          H  
ATOM  40920  HD2 PHE C2630     -58.554 -12.911  21.499  1.00  0.560          H  
ATOM  40921  HE1 PHE C2630     -54.523 -10.327  21.864  1.00  0.560          H  
ATOM  40922  HE2 PHE C2630     -57.011 -13.362  23.352  1.00  0.560          H  
ATOM  40923  HZ  PHE C2630     -54.955 -12.071  23.558  1.00  0.560          H  
ATOM  40924  N   ALA C2631     -60.118 -12.026  17.100  1.00  0.380          N  
ATOM  40925  CA  ALA C2631     -61.216 -11.515  16.298  1.00  0.400          C  
ATOM  40926  C   ALA C2631     -62.503 -12.184  16.677  1.00  0.410          C  
ATOM  40927  O   ALA C2631     -62.524 -13.301  17.194  1.00  0.410          O  
ATOM  40928  CB  ALA C2631     -60.935 -11.683  14.816  1.00  0.550          C  
ATOM  40929  H   ALA C2631     -60.098 -12.987  17.456  1.00  0.460          H  
ATOM  40930  HA  ALA C2631     -61.328 -10.457  16.513  1.00  0.480          H  
ATOM  40931 1HB  ALA C2631     -61.764 -11.263  14.242  1.00  0.660          H  
ATOM  40932 2HB  ALA C2631     -60.032 -11.152  14.576  1.00  0.660          H  
ATOM  40933 3HB  ALA C2631     -60.819 -12.715  14.573  1.00  0.660          H  
ATOM  40934  N   SER C2632     -63.593 -11.517  16.393  1.00  0.410          N  
ATOM  40935  CA  SER C2632     -64.874 -12.099  16.700  1.00  0.420          C  
ATOM  40936  C   SER C2632     -66.002 -11.689  15.789  1.00  0.400          C  
ATOM  40937  O   SER C2632     -65.971 -10.651  15.112  1.00  0.380          O  
ATOM  40938  CB  SER C2632     -65.248 -11.747  18.113  1.00  0.580          C  
ATOM  40939  OG  SER C2632     -65.372 -10.360  18.247  1.00  0.580          O  
ATOM  40940  H   SER C2632     -63.515 -10.582  15.985  1.00  0.490          H  
ATOM  40941  HA  SER C2632     -64.777 -13.182  16.626  1.00  0.500          H  
ATOM  40942 1HB  SER C2632     -66.196 -12.218  18.338  1.00  0.700          H  
ATOM  40943 2HB  SER C2632     -64.507 -12.131  18.811  1.00  0.700          H  
ATOM  40944  HG  SER C2632     -65.883 -10.201  19.070  1.00  0.700          H  
ATOM  40945  N   ILE C2633     -67.018 -12.541  15.802  1.00  0.400          N  
ATOM  40946  CA  ILE C2633     -68.278 -12.328  15.118  1.00  0.380          C  
ATOM  40947  C   ILE C2633     -69.320 -12.287  16.228  1.00  0.380          C  
ATOM  40948  O   ILE C2633     -69.529 -13.277  16.945  1.00  0.360          O  
ATOM  40949  CB  ILE C2633     -68.573 -13.447  14.104  1.00  0.540          C  
ATOM  40950  CG1 ILE C2633     -67.441 -13.536  13.062  1.00  0.540          C  
ATOM  40951  CG2 ILE C2633     -69.857 -13.185  13.481  1.00  0.540          C  
ATOM  40952  CD1 ILE C2633     -67.507 -14.748  12.137  1.00  0.540          C  
ATOM  40953  H   ILE C2633     -66.906 -13.367  16.398  1.00  0.480          H  
ATOM  40954  HA  ILE C2633     -68.269 -11.361  14.611  1.00  0.460          H  
ATOM  40955  HB  ILE C2633     -68.649 -14.368  14.602  1.00  0.650          H  
ATOM  40956 1HG1 ILE C2633     -67.443 -12.629  12.457  1.00  0.650          H  
ATOM  40957 2HG1 ILE C2633     -66.497 -13.590  13.594  1.00  0.650          H  
ATOM  40958 1HG2 ILE C2633     -70.130 -13.967  12.781  1.00  0.650          H  
ATOM  40959 2HG2 ILE C2633     -70.565 -13.157  14.260  1.00  0.650          H  
ATOM  40960 3HG2 ILE C2633     -69.825 -12.225  12.971  1.00  0.650          H  
ATOM  40961 1HD1 ILE C2633     -66.667 -14.735  11.479  1.00  0.650          H  
ATOM  40962 2HD1 ILE C2633     -67.475 -15.665  12.725  1.00  0.650          H  
ATOM  40963 3HD1 ILE C2633     -68.412 -14.737  11.546  1.00  0.650          H  
ATOM  40964  N   GLU C2634     -69.970 -11.139  16.390  1.00  0.380          N  
ATOM  40965  CA  GLU C2634     -70.839 -10.958  17.531  1.00  0.350          C  
ATOM  40966  C   GLU C2634     -72.253 -10.430  17.299  1.00  0.380          C  
ATOM  40967  O   GLU C2634     -72.600  -9.755  16.304  1.00  0.400          O  
ATOM  40968  CB  GLU C2634     -70.161 -10.000  18.521  1.00  0.500          C  
ATOM  40969  CG  GLU C2634     -68.791 -10.440  19.031  1.00  0.500          C  
ATOM  40970  CD  GLU C2634     -68.220  -9.479  20.035  1.00  0.500          C  
ATOM  40971  OE1 GLU C2634     -68.978  -8.680  20.533  1.00  0.500          O  
ATOM  40972  OE2 GLU C2634     -67.022  -9.485  20.247  1.00  0.500          O  
ATOM  40973  H   GLU C2634     -69.771 -10.353  15.772  1.00  0.460          H  
ATOM  40974  HA  GLU C2634     -70.946 -11.928  18.016  1.00  0.420          H  
ATOM  40975 1HB  GLU C2634     -70.017  -9.038  18.040  1.00  0.600          H  
ATOM  40976 2HB  GLU C2634     -70.813  -9.842  19.382  1.00  0.600          H  
ATOM  40977 1HG  GLU C2634     -68.873 -11.432  19.477  1.00  0.600          H  
ATOM  40978 2HG  GLU C2634     -68.111 -10.504  18.184  1.00  0.600          H  
ATOM  40979  N   LYS C2635     -73.064 -10.787  18.284  1.00  0.380          N  
ATOM  40980  CA  LYS C2635     -74.419 -10.348  18.503  1.00  0.410          C  
ATOM  40981  C   LYS C2635     -74.604 -10.619  19.990  1.00  0.390          C  
ATOM  40982  O   LYS C2635     -73.863 -11.432  20.542  1.00  0.400          O  
ATOM  40983  CB  LYS C2635     -75.422 -11.094  17.610  1.00  0.560          C  
ATOM  40984  CG  LYS C2635     -75.577 -12.586  17.876  1.00  0.560          C  
ATOM  40985  CD  LYS C2635     -76.492 -13.259  16.810  1.00  0.560          C  
ATOM  40986  CE  LYS C2635     -76.727 -14.712  17.134  1.00  0.560          C  
ATOM  40987  NZ  LYS C2635     -77.628 -15.405  16.166  1.00  0.560          N  
ATOM  40988  H   LYS C2635     -72.672 -11.395  18.996  1.00  0.460          H  
ATOM  40989  HA  LYS C2635     -74.503  -9.275  18.326  1.00  0.490          H  
ATOM  40990 1HB  LYS C2635     -76.408 -10.643  17.722  1.00  0.670          H  
ATOM  40991 2HB  LYS C2635     -75.135 -10.971  16.574  1.00  0.670          H  
ATOM  40992 1HG  LYS C2635     -74.611 -13.056  17.915  1.00  0.670          H  
ATOM  40993 2HG  LYS C2635     -76.046 -12.718  18.851  1.00  0.670          H  
ATOM  40994 1HD  LYS C2635     -77.449 -12.751  16.769  1.00  0.670          H  
ATOM  40995 2HD  LYS C2635     -76.029 -13.192  15.827  1.00  0.670          H  
ATOM  40996 1HE  LYS C2635     -75.779 -15.220  17.148  1.00  0.670          H  
ATOM  40997 2HE  LYS C2635     -77.180 -14.762  18.121  1.00  0.670          H  
ATOM  40998 1HZ  LYS C2635     -77.763 -16.358  16.450  1.00  0.670          H  
ATOM  40999 2HZ  LYS C2635     -78.540 -14.915  16.164  1.00  0.670          H  
ATOM  41000 3HZ  LYS C2635     -77.234 -15.398  15.240  1.00  0.670          H  
ATOM  41001  N   SER C2636     -75.501  -9.898  20.656  1.00  0.430          N  
ATOM  41002  CA  SER C2636     -75.829 -10.113  22.082  1.00  0.430          C  
ATOM  41003  C   SER C2636     -74.680  -9.836  23.078  1.00  0.360          C  
ATOM  41004  O   SER C2636     -74.809 -10.130  24.267  1.00  0.380          O  
ATOM  41005  CB  SER C2636     -76.292 -11.551  22.311  1.00  0.600          C  
ATOM  41006  OG  SER C2636     -77.380 -11.885  21.498  1.00  0.600          O  
ATOM  41007  H   SER C2636     -76.043  -9.212  20.150  1.00  0.520          H  
ATOM  41008  HA  SER C2636     -76.653  -9.440  22.337  1.00  0.520          H  
ATOM  41009 1HB  SER C2636     -75.481 -12.248  22.139  1.00  0.720          H  
ATOM  41010 2HB  SER C2636     -76.582 -11.663  23.355  1.00  0.720          H  
ATOM  41011  HG  SER C2636     -77.596 -12.796  21.718  1.00  0.720          H  
ATOM  41012  N   ASN C2637     -73.568  -9.247  22.617  1.00  0.310          N  
ATOM  41013  CA  ASN C2637     -72.440  -8.914  23.493  1.00  0.230          C  
ATOM  41014  C   ASN C2637     -71.941 -10.090  24.353  1.00  0.240          C  
ATOM  41015  O   ASN C2637     -71.733  -9.941  25.557  1.00  0.240          O  
ATOM  41016  CB  ASN C2637     -72.763  -7.668  24.316  1.00  0.350          C  
ATOM  41017  CG  ASN C2637     -72.790  -6.430  23.422  1.00  0.350          C  
ATOM  41018  OD1 ASN C2637     -71.828  -6.234  22.664  1.00  0.350          O  
ATOM  41019  ND2 ASN C2637     -73.816  -5.609  23.468  1.00  0.350          N  
ATOM  41020  H   ASN C2637     -73.517  -9.026  21.635  1.00  0.370          H  
ATOM  41021  HA  ASN C2637     -71.599  -8.646  22.848  1.00  0.280          H  
ATOM  41022 1HB  ASN C2637     -73.732  -7.774  24.812  1.00  0.420          H  
ATOM  41023 2HB  ASN C2637     -72.010  -7.530  25.092  1.00  0.420          H  
ATOM  41024 1HD2 ASN C2637     -73.828  -4.804  22.877  1.00  0.420          H  
ATOM  41025 2HD2 ASN C2637     -74.612  -5.760  24.080  1.00  0.420          H  
ATOM  41026  N   ILE C2638     -71.756 -11.261  23.731  1.00  0.350          N  
ATOM  41027  CA  ILE C2638     -71.278 -12.452  24.441  1.00  0.350          C  
ATOM  41028  C   ILE C2638     -69.821 -12.336  24.897  1.00  0.320          C  
ATOM  41029  O   ILE C2638     -69.462 -12.757  25.993  1.00  0.320          O  
ATOM  41030  CB  ILE C2638     -71.348 -13.711  23.551  1.00  0.490          C  
ATOM  41031  CG1 ILE C2638     -72.808 -14.019  23.094  1.00  0.490          C  
ATOM  41032  CG2 ILE C2638     -70.738 -14.938  24.297  1.00  0.490          C  
ATOM  41033  CD1 ILE C2638     -73.830 -14.244  24.177  1.00  0.490          C  
ATOM  41034  H   ILE C2638     -71.973 -11.311  22.742  1.00  0.420          H  
ATOM  41035  HA  ILE C2638     -71.891 -12.593  25.328  1.00  0.420          H  
ATOM  41036  HB  ILE C2638     -70.771 -13.532  22.655  1.00  0.590          H  
ATOM  41037 1HG1 ILE C2638     -73.155 -13.197  22.466  1.00  0.590          H  
ATOM  41038 2HG1 ILE C2638     -72.780 -14.922  22.491  1.00  0.590          H  
ATOM  41039 1HG2 ILE C2638     -70.780 -15.788  23.646  1.00  0.590          H  
ATOM  41040 2HG2 ILE C2638     -69.717 -14.756  24.560  1.00  0.590          H  
ATOM  41041 3HG2 ILE C2638     -71.297 -15.154  25.209  1.00  0.590          H  
ATOM  41042 1HD1 ILE C2638     -74.782 -14.453  23.707  1.00  0.590          H  
ATOM  41043 2HD1 ILE C2638     -73.552 -15.091  24.811  1.00  0.590          H  
ATOM  41044 3HD1 ILE C2638     -73.935 -13.355  24.790  1.00  0.590          H  
ATOM  41045  N   ILE C2639     -68.947 -11.853  24.030  1.00  0.310          N  
ATOM  41046  CA  ILE C2639     -67.532 -11.781  24.394  1.00  0.290          C  
ATOM  41047  C   ILE C2639     -67.295 -10.512  25.197  1.00  0.220          C  
ATOM  41048  O   ILE C2639     -67.602  -9.415  24.734  1.00  0.200          O  
ATOM  41049  CB  ILE C2639     -66.653 -11.844  23.129  1.00  0.410          C  
ATOM  41050  CG1 ILE C2639     -66.924 -13.217  22.421  1.00  0.410          C  
ATOM  41051  CG2 ILE C2639     -65.145 -11.696  23.521  1.00  0.410          C  
ATOM  41052  CD1 ILE C2639     -66.411 -13.337  21.035  1.00  0.410          C  
ATOM  41053  H   ILE C2639     -69.269 -11.505  23.136  1.00  0.370          H  
ATOM  41054  HA  ILE C2639     -67.283 -12.629  25.028  1.00  0.350          H  
ATOM  41055  HB  ILE C2639     -66.935 -11.042  22.439  1.00  0.500          H  
ATOM  41056 1HG1 ILE C2639     -66.457 -13.986  22.991  1.00  0.500          H  
ATOM  41057 2HG1 ILE C2639     -67.995 -13.398  22.396  1.00  0.500          H  
ATOM  41058 1HG2 ILE C2639     -64.518 -11.745  22.638  1.00  0.500          H  
ATOM  41059 2HG2 ILE C2639     -64.981 -10.735  24.013  1.00  0.500          H  
ATOM  41060 3HG2 ILE C2639     -64.867 -12.502  24.206  1.00  0.500          H  
ATOM  41061 1HD1 ILE C2639     -66.654 -14.321  20.634  1.00  0.500          H  
ATOM  41062 2HD1 ILE C2639     -66.893 -12.577  20.433  1.00  0.500          H  
ATOM  41063 3HD1 ILE C2639     -65.339 -13.198  21.011  1.00  0.500          H  
ATOM  41064  N   ARG C2640     -66.759 -10.656  26.413  1.00  0.250          N  
ATOM  41065  CA  ARG C2640     -66.588  -9.500  27.287  1.00  0.260          C  
ATOM  41066  C   ARG C2640     -65.144  -9.147  27.576  1.00  0.250          C  
ATOM  41067  O   ARG C2640     -64.816  -7.982  27.824  1.00  0.270          O  
ATOM  41068  CB  ARG C2640     -67.269  -9.756  28.609  1.00  0.360          C  
ATOM  41069  CG  ARG C2640     -68.739 -10.045  28.525  1.00  0.360          C  
ATOM  41070  CD  ARG C2640     -69.537  -8.901  28.001  1.00  0.360          C  
ATOM  41071  NE  ARG C2640     -70.921  -9.199  28.084  1.00  0.360          N  
ATOM  41072  CZ  ARG C2640     -71.668  -9.018  29.184  1.00  0.360          C  
ATOM  41073  NH1 ARG C2640     -71.132  -8.499  30.274  1.00  0.360          N  
ATOM  41074  NH2 ARG C2640     -72.929  -9.370  29.177  1.00  0.360          N  
ATOM  41075  H   ARG C2640     -66.495 -11.588  26.749  1.00  0.300          H  
ATOM  41076  HA  ARG C2640     -67.046  -8.638  26.809  1.00  0.310          H  
ATOM  41077 1HB  ARG C2640     -66.790 -10.601  29.097  1.00  0.430          H  
ATOM  41078 2HB  ARG C2640     -67.144  -8.886  29.255  1.00  0.430          H  
ATOM  41079 1HG  ARG C2640     -68.896 -10.886  27.850  1.00  0.430          H  
ATOM  41080 2HG  ARG C2640     -69.109 -10.316  29.498  1.00  0.430          H  
ATOM  41081 1HD  ARG C2640     -69.334  -7.989  28.539  1.00  0.430          H  
ATOM  41082 2HD  ARG C2640     -69.310  -8.752  26.945  1.00  0.430          H  
ATOM  41083  HE  ARG C2640     -71.361  -9.591  27.239  1.00  0.430          H  
ATOM  41084 1HH1 ARG C2640     -70.157  -8.224  30.267  1.00  0.430          H  
ATOM  41085 2HH1 ARG C2640     -71.691  -8.361  31.108  1.00  0.430          H  
ATOM  41086 1HH2 ARG C2640     -73.344  -9.770  28.339  1.00  0.430          H  
ATOM  41087 2HH2 ARG C2640     -73.488  -9.241  30.003  1.00  0.430          H  
ATOM  41088  N   GLY C2641     -64.266 -10.128  27.587  1.00  0.260          N  
ATOM  41089  CA  GLY C2641     -62.914  -9.771  27.978  1.00  0.260          C  
ATOM  41090  C   GLY C2641     -61.924 -10.899  27.961  1.00  0.320          C  
ATOM  41091  O   GLY C2641     -62.185 -11.965  27.407  1.00  0.380          O  
ATOM  41092  H   GLY C2641     -64.553 -11.085  27.380  1.00  0.310          H  
ATOM  41093 1HA  GLY C2641     -62.550  -8.963  27.342  1.00  0.310          H  
ATOM  41094 2HA  GLY C2641     -62.955  -9.374  28.984  1.00  0.310          H  
ATOM  41095  N   TRP C2642     -60.750 -10.609  28.498  1.00  0.290          N  
ATOM  41096  CA  TRP C2642     -59.659 -11.565  28.537  1.00  0.340          C  
ATOM  41097  C   TRP C2642     -58.850 -11.576  29.836  1.00  0.280          C  
ATOM  41098  O   TRP C2642     -58.702 -10.573  30.547  1.00  0.230          O  
ATOM  41099  CB  TRP C2642     -58.702 -11.361  27.367  1.00  0.460          C  
ATOM  41100  CG  TRP C2642     -59.254 -11.624  26.006  1.00  0.460          C  
ATOM  41101  CD1 TRP C2642     -59.216 -12.806  25.345  1.00  0.460          C  
ATOM  41102  CD2 TRP C2642     -59.883 -10.682  25.103  1.00  0.460          C  
ATOM  41103  NE1 TRP C2642     -59.786 -12.679  24.115  1.00  0.460          N  
ATOM  41104  CE2 TRP C2642     -60.201 -11.383  23.947  1.00  0.460          C  
ATOM  41105  CE3 TRP C2642     -60.192  -9.318  25.184  1.00  0.460          C  
ATOM  41106  CZ2 TRP C2642     -60.818 -10.770  22.867  1.00  0.460          C  
ATOM  41107  CZ3 TRP C2642     -60.809  -8.708  24.098  1.00  0.460          C  
ATOM  41108  CH2 TRP C2642     -61.113  -9.421  22.975  1.00  0.460          C  
ATOM  41109  H   TRP C2642     -60.656  -9.690  28.940  1.00  0.350          H  
ATOM  41110  HA  TRP C2642     -60.094 -12.558  28.426  1.00  0.410          H  
ATOM  41111 1HB  TRP C2642     -58.420 -10.333  27.370  1.00  0.550          H  
ATOM  41112 2HB  TRP C2642     -57.801 -11.968  27.508  1.00  0.550          H  
ATOM  41113  HD1 TRP C2642     -58.791 -13.723  25.739  1.00  0.550          H  
ATOM  41114  HE1 TRP C2642     -59.861 -13.433  23.429  1.00  0.550          H  
ATOM  41115  HE3 TRP C2642     -59.952  -8.748  26.078  1.00  0.550          H  
ATOM  41116  HZ2 TRP C2642     -61.068 -11.301  21.963  1.00  0.550          H  
ATOM  41117  HZ3 TRP C2642     -61.047  -7.646  24.164  1.00  0.550          H  
ATOM  41118  HH2 TRP C2642     -61.594  -8.915  22.145  1.00  0.550          H  
ATOM  41119  N   ILE C2643     -58.278 -12.733  30.084  1.00  0.320          N  
ATOM  41120  CA  ILE C2643     -57.364 -13.011  31.170  1.00  0.290          C  
ATOM  41121  C   ILE C2643     -55.966 -13.185  30.618  1.00  0.270          C  
ATOM  41122  O   ILE C2643     -55.775 -13.995  29.722  1.00  0.240          O  
ATOM  41123  CB  ILE C2643     -57.797 -14.298  31.864  1.00  0.420          C  
ATOM  41124  CG1 ILE C2643     -59.189 -14.111  32.466  1.00  0.420          C  
ATOM  41125  CG2 ILE C2643     -56.774 -14.688  32.868  1.00  0.420          C  
ATOM  41126  CD1 ILE C2643     -59.841 -15.396  32.911  1.00  0.420          C  
ATOM  41127  H   ILE C2643     -58.520 -13.503  29.460  1.00  0.380          H  
ATOM  41128  HA  ILE C2643     -57.367 -12.177  31.873  1.00  0.350          H  
ATOM  41129  HB  ILE C2643     -57.887 -15.082  31.133  1.00  0.500          H  
ATOM  41130 1HG1 ILE C2643     -59.105 -13.445  33.306  1.00  0.500          H  
ATOM  41131 2HG1 ILE C2643     -59.838 -13.648  31.735  1.00  0.500          H  
ATOM  41132 1HG2 ILE C2643     -57.060 -15.600  33.366  1.00  0.500          H  
ATOM  41133 2HG2 ILE C2643     -55.822 -14.850  32.380  1.00  0.500          H  
ATOM  41134 3HG2 ILE C2643     -56.671 -13.898  33.584  1.00  0.500          H  
ATOM  41135 1HD1 ILE C2643     -60.792 -15.175  33.328  1.00  0.500          H  
ATOM  41136 2HD1 ILE C2643     -59.966 -16.057  32.055  1.00  0.500          H  
ATOM  41137 3HD1 ILE C2643     -59.252 -15.898  33.656  1.00  0.500          H  
ATOM  41138  N   PHE C2644     -54.991 -12.460  31.162  1.00  0.290          N  
ATOM  41139  CA  PHE C2644     -53.621 -12.529  30.670  1.00  0.260          C  
ATOM  41140  C   PHE C2644     -52.630 -12.862  31.790  1.00  0.270          C  
ATOM  41141  O   PHE C2644     -52.538 -12.145  32.789  1.00  0.240          O  
ATOM  41142  CB  PHE C2644     -53.257 -11.158  30.128  1.00  0.380          C  
ATOM  41143  CG  PHE C2644     -54.138 -10.661  29.087  1.00  0.380          C  
ATOM  41144  CD1 PHE C2644     -55.250  -9.907  29.412  1.00  0.380          C  
ATOM  41145  CD2 PHE C2644     -53.881 -10.919  27.815  1.00  0.380          C  
ATOM  41146  CE1 PHE C2644     -56.061  -9.435  28.441  1.00  0.380          C  
ATOM  41147  CE2 PHE C2644     -54.700 -10.451  26.807  1.00  0.380          C  
ATOM  41148  CZ  PHE C2644     -55.784  -9.705  27.122  1.00  0.380          C  
ATOM  41149  H   PHE C2644     -55.228 -11.799  31.902  1.00  0.350          H  
ATOM  41150  HA  PHE C2644     -53.550 -13.291  29.893  1.00  0.310          H  
ATOM  41151 1HB  PHE C2644     -53.294 -10.478  30.913  1.00  0.450          H  
ATOM  41152 2HB  PHE C2644     -52.249 -11.168  29.739  1.00  0.450          H  
ATOM  41153  HD1 PHE C2644     -55.473  -9.695  30.459  1.00  0.450          H  
ATOM  41154  HD2 PHE C2644     -53.000 -11.491  27.605  1.00  0.450          H  
ATOM  41155  HE1 PHE C2644     -56.933  -8.849  28.709  1.00  0.450          H  
ATOM  41156  HE2 PHE C2644     -54.473 -10.659  25.764  1.00  0.450          H  
ATOM  41157  HZ  PHE C2644     -56.432  -9.326  26.331  1.00  0.450          H  
ATOM  41158  N   GLY C2645     -51.813 -13.892  31.617  1.00  0.340          N  
ATOM  41159  CA  GLY C2645     -50.845 -14.222  32.668  1.00  0.370          C  
ATOM  41160  C   GLY C2645     -49.926 -15.365  32.290  1.00  0.310          C  
ATOM  41161  O   GLY C2645     -49.627 -15.568  31.108  1.00  0.300          O  
ATOM  41162  H   GLY C2645     -51.901 -14.480  30.780  1.00  0.410          H  
ATOM  41163 1HA  GLY C2645     -50.245 -13.346  32.902  1.00  0.440          H  
ATOM  41164 2HA  GLY C2645     -51.373 -14.476  33.581  1.00  0.440          H  
ATOM  41165  N   THR C2646     -49.458 -16.079  33.309  1.00  0.280          N  
ATOM  41166  CA  THR C2646     -48.539 -17.198  33.174  1.00  0.250          C  
ATOM  41167  C   THR C2646     -49.259 -18.459  33.623  1.00  0.240          C  
ATOM  41168  O   THR C2646     -49.747 -19.240  32.809  1.00  0.500          O  
ATOM  41169  CB  THR C2646     -47.281 -16.983  34.033  1.00  0.360          C  
ATOM  41170  OG1 THR C2646     -47.676 -16.776  35.408  1.00  0.360          O  
ATOM  41171  CG2 THR C2646     -46.556 -15.759  33.541  1.00  0.360          C  
ATOM  41172  H   THR C2646     -49.735 -15.828  34.247  1.00  0.340          H  
ATOM  41173  HA  THR C2646     -48.255 -17.311  32.130  1.00  0.300          H  
ATOM  41174  HB  THR C2646     -46.631 -17.855  33.965  1.00  0.430          H  
ATOM  41175  HG1 THR C2646     -46.883 -16.701  35.969  1.00  0.430          H  
ATOM  41176 1HG2 THR C2646     -45.667 -15.584  34.142  1.00  0.430          H  
ATOM  41177 2HG2 THR C2646     -46.267 -15.894  32.497  1.00  0.430          H  
ATOM  41178 3HG2 THR C2646     -47.219 -14.908  33.626  1.00  0.430          H  
ATOM  41179  N   THR C2647     -49.344 -18.642  34.930  1.00  0.180          N  
ATOM  41180  CA  THR C2647     -50.025 -19.786  35.505  1.00  0.160          C  
ATOM  41181  C   THR C2647     -51.472 -19.490  35.906  1.00  0.180          C  
ATOM  41182  O   THR C2647     -52.284 -20.412  36.007  1.00  0.190          O  
ATOM  41183  CB  THR C2647     -49.289 -20.225  36.758  1.00  0.230          C  
ATOM  41184  OG1 THR C2647     -49.321 -19.136  37.672  1.00  0.230          O  
ATOM  41185  CG2 THR C2647     -47.847 -20.584  36.455  1.00  0.230          C  
ATOM  41186  H   THR C2647     -48.892 -17.977  35.542  1.00  0.220          H  
ATOM  41187  HA  THR C2647     -50.027 -20.596  34.777  1.00  0.190          H  
ATOM  41188  HB  THR C2647     -49.802 -21.081  37.195  1.00  0.280          H  
ATOM  41189  HG1 THR C2647     -49.287 -19.492  38.588  1.00  0.280          H  
ATOM  41190 1HG2 THR C2647     -47.353 -20.879  37.381  1.00  0.280          H  
ATOM  41191 2HG2 THR C2647     -47.823 -21.410  35.748  1.00  0.280          H  
ATOM  41192 3HG2 THR C2647     -47.335 -19.726  36.029  1.00  0.280          H  
ATOM  41193  N   LEU C2648     -51.807 -18.204  36.104  1.00  0.200          N  
ATOM  41194  CA  LEU C2648     -53.146 -17.764  36.516  1.00  0.230          C  
ATOM  41195  C   LEU C2648     -53.631 -18.426  37.822  1.00  0.220          C  
ATOM  41196  O   LEU C2648     -54.833 -18.671  37.995  1.00  0.260          O  
ATOM  41197  CB  LEU C2648     -54.142 -18.070  35.374  1.00  0.310          C  
ATOM  41198  CG  LEU C2648     -53.813 -17.455  33.976  1.00  0.310          C  
ATOM  41199  CD1 LEU C2648     -54.879 -17.915  32.958  1.00  0.310          C  
ATOM  41200  CD2 LEU C2648     -53.772 -15.940  34.083  1.00  0.310          C  
ATOM  41201  H   LEU C2648     -51.088 -17.508  36.011  1.00  0.240          H  
ATOM  41202  HA  LEU C2648     -53.113 -16.694  36.702  1.00  0.280          H  
ATOM  41203 1HB  LEU C2648     -54.215 -19.145  35.248  1.00  0.370          H  
ATOM  41204 2HB  LEU C2648     -55.118 -17.715  35.657  1.00  0.370          H  
ATOM  41205  HG  LEU C2648     -52.843 -17.819  33.626  1.00  0.370          H  
ATOM  41206 1HD1 LEU C2648     -54.656 -17.499  31.972  1.00  0.370          H  
ATOM  41207 2HD1 LEU C2648     -54.874 -19.005  32.897  1.00  0.370          H  
ATOM  41208 3HD1 LEU C2648     -55.860 -17.581  33.278  1.00  0.370          H  
ATOM  41209 1HD2 LEU C2648     -53.559 -15.523  33.106  1.00  0.370          H  
ATOM  41210 2HD2 LEU C2648     -54.727 -15.582  34.431  1.00  0.370          H  
ATOM  41211 3HD2 LEU C2648     -53.011 -15.631  34.774  1.00  0.370          H  
ATOM  41212  N   ASP C2649     -52.709 -18.677  38.763  1.00  0.190          N  
ATOM  41213  CA  ASP C2649     -53.048 -19.352  40.014  1.00  0.190          C  
ATOM  41214  C   ASP C2649     -52.509 -18.696  41.281  1.00  0.210          C  
ATOM  41215  O   ASP C2649     -52.093 -19.400  42.202  1.00  0.230          O  
ATOM  41216  CB  ASP C2649     -52.501 -20.766  39.970  1.00  0.270          C  
ATOM  41217  CG  ASP C2649     -50.972 -20.779  39.872  1.00  0.270          C  
ATOM  41218  OD1 ASP C2649     -50.333 -19.700  39.934  1.00  0.270          O  
ATOM  41219  OD2 ASP C2649     -50.425 -21.846  39.693  1.00  0.270          O  
ATOM  41220  H   ASP C2649     -51.731 -18.437  38.608  1.00  0.230          H  
ATOM  41221  HA  ASP C2649     -54.130 -19.389  40.092  1.00  0.230          H  
ATOM  41222 1HB  ASP C2649     -52.812 -21.308  40.866  1.00  0.320          H  
ATOM  41223 2HB  ASP C2649     -52.913 -21.289  39.102  1.00  0.320          H  
ATOM  41224  N   SER C2650     -52.424 -17.368  41.305  1.00  0.180          N  
ATOM  41225  CA  SER C2650     -51.886 -16.571  42.418  1.00  0.220          C  
ATOM  41226  C   SER C2650     -50.358 -16.635  42.583  1.00  0.090          C  
ATOM  41227  O   SER C2650     -49.817 -15.929  43.426  1.00  0.450          O  
ATOM  41228  CB  SER C2650     -52.520 -16.940  43.747  1.00  0.290          C  
ATOM  41229  OG  SER C2650     -51.864 -18.020  44.348  1.00  0.290          O  
ATOM  41230  H   SER C2650     -52.841 -16.833  40.547  1.00  0.220          H  
ATOM  41231  HA  SER C2650     -52.143 -15.530  42.219  1.00  0.260          H  
ATOM  41232 1HB  SER C2650     -52.492 -16.074  44.410  1.00  0.350          H  
ATOM  41233 2HB  SER C2650     -53.549 -17.186  43.585  1.00  0.350          H  
ATOM  41234  HG  SER C2650     -51.968 -18.752  43.726  1.00  0.350          H  
ATOM  41235  N   LYS C2651     -49.644 -17.508  41.848  1.00  0.380          N  
ATOM  41236  CA  LYS C2651     -48.186 -17.581  41.994  1.00  0.300          C  
ATOM  41237  C   LYS C2651     -47.498 -16.260  41.640  1.00  0.310          C  
ATOM  41238  O   LYS C2651     -46.525 -15.859  42.281  1.00  0.310          O  
ATOM  41239  CB  LYS C2651     -47.609 -18.700  41.127  1.00  0.450          C  
ATOM  41240  CG  LYS C2651     -46.103 -18.894  41.278  1.00  0.450          C  
ATOM  41241  CD  LYS C2651     -45.590 -20.043  40.426  1.00  0.450          C  
ATOM  41242  CE  LYS C2651     -44.089 -20.157  40.560  1.00  0.450          C  
ATOM  41243  NZ  LYS C2651     -43.516 -21.264  39.744  1.00  0.450          N  
ATOM  41244  H   LYS C2651     -50.102 -18.140  41.173  1.00  0.460          H  
ATOM  41245  HA  LYS C2651     -47.963 -17.802  43.038  1.00  0.360          H  
ATOM  41246 1HB  LYS C2651     -48.109 -19.641  41.373  1.00  0.540          H  
ATOM  41247 2HB  LYS C2651     -47.823 -18.490  40.079  1.00  0.540          H  
ATOM  41248 1HG  LYS C2651     -45.575 -17.987  41.000  1.00  0.540          H  
ATOM  41249 2HG  LYS C2651     -45.879 -19.103  42.323  1.00  0.540          H  
ATOM  41250 1HD  LYS C2651     -46.056 -20.976  40.745  1.00  0.540          H  
ATOM  41251 2HD  LYS C2651     -45.847 -19.862  39.383  1.00  0.540          H  
ATOM  41252 1HE  LYS C2651     -43.637 -19.220  40.241  1.00  0.540          H  
ATOM  41253 2HE  LYS C2651     -43.836 -20.331  41.607  1.00  0.540          H  
ATOM  41254 1HZ  LYS C2651     -42.501 -21.258  39.904  1.00  0.540          H  
ATOM  41255 2HZ  LYS C2651     -43.893 -22.150  40.043  1.00  0.540          H  
ATOM  41256 3HZ  LYS C2651     -43.708 -21.126  38.768  1.00  0.540          H  
ATOM  41257  N   THR C2652     -47.958 -15.638  40.559  1.00  0.330          N  
ATOM  41258  CA  THR C2652     -47.428 -14.380  40.036  1.00  0.340          C  
ATOM  41259  C   THR C2652     -48.610 -13.483  39.738  1.00  0.360          C  
ATOM  41260  O   THR C2652     -49.753 -13.935  39.807  1.00  0.360          O  
ATOM  41261  CB  THR C2652     -46.592 -14.562  38.746  1.00  0.470          C  
ATOM  41262  OG1 THR C2652     -47.442 -14.982  37.671  1.00  0.470          O  
ATOM  41263  CG2 THR C2652     -45.519 -15.619  38.960  1.00  0.470          C  
ATOM  41264  H   THR C2652     -48.756 -16.051  40.100  1.00  0.400          H  
ATOM  41265  HA  THR C2652     -46.814 -13.901  40.799  1.00  0.410          H  
ATOM  41266  HB  THR C2652     -46.121 -13.618  38.483  1.00  0.570          H  
ATOM  41267  HG1 THR C2652     -48.009 -14.240  37.380  1.00  0.570          H  
ATOM  41268 1HG2 THR C2652     -44.936 -15.733  38.048  1.00  0.570          H  
ATOM  41269 2HG2 THR C2652     -44.864 -15.314  39.777  1.00  0.570          H  
ATOM  41270 3HG2 THR C2652     -45.986 -16.561  39.202  1.00  0.570          H  
ATOM  41271  N   GLN C2653     -48.362 -12.229  39.385  1.00  0.370          N  
ATOM  41272  CA  GLN C2653     -49.482 -11.363  39.051  1.00  0.380          C  
ATOM  41273  C   GLN C2653     -49.981 -11.624  37.646  1.00  0.360          C  
ATOM  41274  O   GLN C2653     -49.248 -12.135  36.797  1.00  0.370          O  
ATOM  41275  CB  GLN C2653     -49.145  -9.888  39.227  1.00  0.530          C  
ATOM  41276  CG  GLN C2653     -48.889  -9.487  40.652  1.00  0.530          C  
ATOM  41277  CD  GLN C2653     -48.614  -8.034  40.785  1.00  0.530          C  
ATOM  41278  OE1 GLN C2653     -47.972  -7.491  39.885  1.00  0.530          O  
ATOM  41279  NE2 GLN C2653     -49.070  -7.384  41.853  1.00  0.530          N  
ATOM  41280  H   GLN C2653     -47.414 -11.889  39.344  1.00  0.440          H  
ATOM  41281  HA  GLN C2653     -50.295 -11.590  39.721  1.00  0.460          H  
ATOM  41282 1HB  GLN C2653     -48.281  -9.631  38.641  1.00  0.630          H  
ATOM  41283 2HB  GLN C2653     -49.977  -9.293  38.861  1.00  0.630          H  
ATOM  41284 1HG  GLN C2653     -49.737  -9.710  41.246  1.00  0.630          H  
ATOM  41285 2HG  GLN C2653     -48.029 -10.038  41.017  1.00  0.630          H  
ATOM  41286 1HE2 GLN C2653     -48.880  -6.388  41.959  1.00  0.630          H  
ATOM  41287 2HE2 GLN C2653     -49.613  -7.864  42.589  1.00  0.630          H  
ATOM  41288  N   SER C2654     -51.231 -11.264  37.411  1.00  0.320          N  
ATOM  41289  CA  SER C2654     -51.876 -11.393  36.119  1.00  0.290          C  
ATOM  41290  C   SER C2654     -52.832 -10.245  35.870  1.00  0.310          C  
ATOM  41291  O   SER C2654     -53.250  -9.528  36.785  1.00  0.350          O  
ATOM  41292  CB  SER C2654     -52.640 -12.678  36.068  1.00  0.420          C  
ATOM  41293  OG  SER C2654     -53.620 -12.629  37.027  1.00  0.420          O  
ATOM  41294  H   SER C2654     -51.775 -10.909  38.196  1.00  0.380          H  
ATOM  41295  HA  SER C2654     -51.114 -11.387  35.339  1.00  0.350          H  
ATOM  41296 1HB  SER C2654     -53.095 -12.804  35.094  1.00  0.500          H  
ATOM  41297 2HB  SER C2654     -51.980 -13.525  36.247  1.00  0.500          H  
ATOM  41298  HG  SER C2654     -53.172 -12.874  37.835  1.00  0.500          H  
ATOM  41299  N   LEU C2655     -53.152 -10.058  34.602  1.00  0.310          N  
ATOM  41300  CA  LEU C2655     -54.004  -8.987  34.118  1.00  0.350          C  
ATOM  41301  C   LEU C2655     -55.407  -9.397  33.697  1.00  0.390          C  
ATOM  41302  O   LEU C2655     -55.623 -10.342  32.934  1.00  0.390          O  
ATOM  41303  CB  LEU C2655     -53.244  -8.328  32.940  1.00  0.470          C  
ATOM  41304  CG  LEU C2655     -53.970  -7.318  32.003  1.00  0.470          C  
ATOM  41305  CD1 LEU C2655     -54.328  -6.036  32.707  1.00  0.470          C  
ATOM  41306  CD2 LEU C2655     -53.056  -7.041  30.839  1.00  0.470          C  
ATOM  41307  H   LEU C2655     -52.806 -10.734  33.919  1.00  0.370          H  
ATOM  41308  HA  LEU C2655     -54.117  -8.270  34.921  1.00  0.420          H  
ATOM  41309 1HB  LEU C2655     -52.418  -7.775  33.376  1.00  0.570          H  
ATOM  41310 2HB  LEU C2655     -52.796  -9.090  32.356  1.00  0.570          H  
ATOM  41311  HG  LEU C2655     -54.891  -7.765  31.644  1.00  0.570          H  
ATOM  41312 1HD1 LEU C2655     -54.820  -5.396  31.990  1.00  0.570          H  
ATOM  41313 2HD1 LEU C2655     -54.999  -6.227  33.545  1.00  0.570          H  
ATOM  41314 3HD1 LEU C2655     -53.434  -5.549  33.062  1.00  0.570          H  
ATOM  41315 1HD2 LEU C2655     -53.519  -6.357  30.143  1.00  0.570          H  
ATOM  41316 2HD2 LEU C2655     -52.162  -6.601  31.227  1.00  0.570          H  
ATOM  41317 3HD2 LEU C2655     -52.819  -7.970  30.324  1.00  0.570          H  
ATOM  41318  N   LEU C2656     -56.384  -8.648  34.185  1.00  0.420          N  
ATOM  41319  CA  LEU C2656     -57.759  -8.856  33.788  1.00  0.440          C  
ATOM  41320  C   LEU C2656     -58.295  -7.669  33.019  1.00  0.450          C  
ATOM  41321  O   LEU C2656     -58.252  -6.539  33.521  1.00  0.520          O  
ATOM  41322  CB  LEU C2656     -58.665  -8.939  34.991  1.00  0.610          C  
ATOM  41323  CG  LEU C2656     -60.187  -9.142  34.681  1.00  0.610          C  
ATOM  41324  CD1 LEU C2656     -60.437 -10.590  34.177  1.00  0.610          C  
ATOM  41325  CD2 LEU C2656     -60.998  -8.744  35.850  1.00  0.610          C  
ATOM  41326  H   LEU C2656     -56.150  -7.918  34.865  1.00  0.500          H  
ATOM  41327  HA  LEU C2656     -57.822  -9.746  33.164  1.00  0.530          H  
ATOM  41328 1HB  LEU C2656     -58.317  -9.742  35.592  1.00  0.730          H  
ATOM  41329 2HB  LEU C2656     -58.560  -8.033  35.544  1.00  0.730          H  
ATOM  41330  HG  LEU C2656     -60.470  -8.480  33.888  1.00  0.730          H  
ATOM  41331 1HD1 LEU C2656     -61.481 -10.704  33.949  1.00  0.730          H  
ATOM  41332 2HD1 LEU C2656     -59.851 -10.793  33.281  1.00  0.730          H  
ATOM  41333 3HD1 LEU C2656     -60.163 -11.299  34.950  1.00  0.730          H  
ATOM  41334 1HD2 LEU C2656     -62.039  -8.832  35.609  1.00  0.730          H  
ATOM  41335 2HD2 LEU C2656     -60.766  -9.346  36.680  1.00  0.730          H  
ATOM  41336 3HD2 LEU C2656     -60.777  -7.715  36.078  1.00  0.730          H  
ATOM  41337  N   ILE C2657     -58.848  -7.915  31.836  1.00  0.400          N  
ATOM  41338  CA  ILE C2657     -59.503  -6.832  31.102  1.00  0.400          C  
ATOM  41339  C   ILE C2657     -60.941  -7.224  30.778  1.00  0.330          C  
ATOM  41340  O   ILE C2657     -61.173  -8.124  29.964  1.00  0.270          O  
ATOM  41341  CB  ILE C2657     -58.764  -6.466  29.784  1.00  0.560          C  
ATOM  41342  CG1 ILE C2657     -57.291  -6.026  30.107  1.00  0.560          C  
ATOM  41343  CG2 ILE C2657     -59.553  -5.351  29.031  1.00  0.560          C  
ATOM  41344  CD1 ILE C2657     -56.398  -5.765  28.909  1.00  0.560          C  
ATOM  41345  H   ILE C2657     -58.820  -8.865  31.451  1.00  0.480          H  
ATOM  41346  HA  ILE C2657     -59.538  -5.945  31.734  1.00  0.480          H  
ATOM  41347  HB  ILE C2657     -58.709  -7.345  29.149  1.00  0.670          H  
ATOM  41348 1HG1 ILE C2657     -57.320  -5.139  30.702  1.00  0.670          H  
ATOM  41349 2HG1 ILE C2657     -56.829  -6.812  30.687  1.00  0.670          H  
ATOM  41350 1HG2 ILE C2657     -59.057  -5.102  28.101  1.00  0.670          H  
ATOM  41351 2HG2 ILE C2657     -60.562  -5.696  28.803  1.00  0.670          H  
ATOM  41352 3HG2 ILE C2657     -59.617  -4.463  29.649  1.00  0.670          H  
ATOM  41353 1HD1 ILE C2657     -55.418  -5.485  29.258  1.00  0.670          H  
ATOM  41354 2HD1 ILE C2657     -56.315  -6.647  28.295  1.00  0.670          H  
ATOM  41355 3HD1 ILE C2657     -56.799  -4.955  28.314  1.00  0.670          H  
ATOM  41356  N   VAL C2658     -61.916  -6.548  31.403  1.00  0.360          N  
ATOM  41357  CA  VAL C2658     -63.327  -6.887  31.158  1.00  0.330          C  
ATOM  41358  C   VAL C2658     -64.247  -5.713  30.880  1.00  0.280          C  
ATOM  41359  O   VAL C2658     -64.273  -4.723  31.619  1.00  0.390          O  
ATOM  41360  CB  VAL C2658     -63.932  -7.704  32.317  1.00  0.470          C  
ATOM  41361  CG1 VAL C2658     -65.411  -7.985  32.059  1.00  0.470          C  
ATOM  41362  CG2 VAL C2658     -63.230  -9.003  32.416  1.00  0.470          C  
ATOM  41363  H   VAL C2658     -61.653  -5.796  32.057  1.00  0.430          H  
ATOM  41364  HA  VAL C2658     -63.363  -7.517  30.272  1.00  0.400          H  
ATOM  41365  HB  VAL C2658     -63.839  -7.140  33.250  1.00  0.570          H  
ATOM  41366 1HG1 VAL C2658     -65.786  -8.542  32.865  1.00  0.570          H  
ATOM  41367 2HG1 VAL C2658     -65.977  -7.073  31.991  1.00  0.570          H  
ATOM  41368 3HG1 VAL C2658     -65.527  -8.550  31.137  1.00  0.570          H  
ATOM  41369 1HG2 VAL C2658     -63.644  -9.587  33.222  1.00  0.570          H  
ATOM  41370 2HG2 VAL C2658     -63.348  -9.536  31.478  1.00  0.570          H  
ATOM  41371 3HG2 VAL C2658     -62.199  -8.837  32.595  1.00  0.570          H  
ATOM  41372  N   ASN C2659     -65.037  -5.860  29.818  1.00  0.240          N  
ATOM  41373  CA  ASN C2659     -66.057  -4.901  29.455  1.00  0.280          C  
ATOM  41374  C   ASN C2659     -67.373  -5.318  30.127  1.00  0.280          C  
ATOM  41375  O   ASN C2659     -68.025  -6.271  29.694  1.00  0.290          O  
ATOM  41376  CB  ASN C2659     -66.186  -4.854  27.938  1.00  0.380          C  
ATOM  41377  CG  ASN C2659     -67.121  -3.811  27.432  1.00  0.380          C  
ATOM  41378  OD1 ASN C2659     -67.621  -2.995  28.194  1.00  0.380          O  
ATOM  41379  ND2 ASN C2659     -67.362  -3.815  26.139  1.00  0.380          N  
ATOM  41380  H   ASN C2659     -64.925  -6.683  29.218  1.00  0.290          H  
ATOM  41381  HA  ASN C2659     -65.788  -3.924  29.844  1.00  0.340          H  
ATOM  41382 1HB  ASN C2659     -65.203  -4.681  27.502  1.00  0.450          H  
ATOM  41383 2HB  ASN C2659     -66.528  -5.830  27.581  1.00  0.450          H  
ATOM  41384 1HD2 ASN C2659     -67.979  -3.134  25.742  1.00  0.450          H  
ATOM  41385 2HD2 ASN C2659     -66.928  -4.502  25.552  1.00  0.450          H  
ATOM  41386  N   ASN C2660     -67.721  -4.685  31.244  1.00  0.280          N  
ATOM  41387  CA  ASN C2660     -68.919  -5.081  31.965  1.00  0.250          C  
ATOM  41388  C   ASN C2660     -70.093  -4.267  31.445  1.00  0.230          C  
ATOM  41389  O   ASN C2660     -69.922  -3.351  30.645  1.00  0.290          O  
ATOM  41390  CB  ASN C2660     -68.717  -4.910  33.462  1.00  0.360          C  
ATOM  41391  CG  ASN C2660     -67.726  -5.899  34.014  1.00  0.360          C  
ATOM  41392  OD1 ASN C2660     -66.527  -5.608  34.067  1.00  0.360          O  
ATOM  41393  ND2 ASN C2660     -68.210  -7.040  34.431  1.00  0.360          N  
ATOM  41394  H   ASN C2660     -67.181  -3.880  31.575  1.00  0.340          H  
ATOM  41395  HA  ASN C2660     -69.131  -6.131  31.762  1.00  0.300          H  
ATOM  41396 1HB  ASN C2660     -68.359  -3.898  33.670  1.00  0.430          H  
ATOM  41397 2HB  ASN C2660     -69.667  -5.040  33.983  1.00  0.430          H  
ATOM  41398 1HD2 ASN C2660     -67.603  -7.741  34.807  1.00  0.430          H  
ATOM  41399 2HD2 ASN C2660     -69.220  -7.219  34.386  1.00  0.430          H  
ATOM  41400  N   ALA C2661     -71.289  -4.518  31.952  1.00  0.210          N  
ATOM  41401  CA  ALA C2661     -72.450  -3.779  31.467  1.00  0.200          C  
ATOM  41402  C   ALA C2661     -72.355  -2.267  31.699  1.00  0.190          C  
ATOM  41403  O   ALA C2661     -72.913  -1.479  30.929  1.00  0.180          O  
ATOM  41404  CB  ALA C2661     -73.717  -4.310  32.107  1.00  0.280          C  
ATOM  41405  H   ALA C2661     -71.414  -5.272  32.639  1.00  0.250          H  
ATOM  41406  HA  ALA C2661     -72.505  -3.950  30.401  1.00  0.240          H  
ATOM  41407 1HB  ALA C2661     -74.581  -3.789  31.696  1.00  0.340          H  
ATOM  41408 2HB  ALA C2661     -73.799  -5.375  31.895  1.00  0.340          H  
ATOM  41409 3HB  ALA C2661     -73.676  -4.159  33.185  1.00  0.340          H  
ATOM  41410  N   THR C2662     -71.703  -1.838  32.786  1.00  0.220          N  
ATOM  41411  CA  THR C2662     -71.657  -0.416  33.089  1.00  0.210          C  
ATOM  41412  C   THR C2662     -70.299   0.285  32.966  1.00  0.260          C  
ATOM  41413  O   THR C2662     -70.230   1.516  33.036  1.00  0.510          O  
ATOM  41414  CB  THR C2662     -72.240  -0.176  34.485  1.00  0.300          C  
ATOM  41415  OG1 THR C2662     -71.471  -0.908  35.462  1.00  0.300          O  
ATOM  41416  CG2 THR C2662     -73.697  -0.651  34.501  1.00  0.300          C  
ATOM  41417  H   THR C2662     -71.269  -2.484  33.429  1.00  0.260          H  
ATOM  41418  HA  THR C2662     -72.318   0.061  32.391  1.00  0.250          H  
ATOM  41419  HB  THR C2662     -72.197   0.887  34.718  1.00  0.360          H  
ATOM  41420  HG1 THR C2662     -71.710  -0.609  36.346  1.00  0.360          H  
ATOM  41421 1HG2 THR C2662     -74.123  -0.478  35.485  1.00  0.360          H  
ATOM  41422 2HG2 THR C2662     -74.261  -0.089  33.752  1.00  0.360          H  
ATOM  41423 3HG2 THR C2662     -73.748  -1.709  34.271  1.00  0.360          H  
ATOM  41424  N   ASN C2663     -69.206  -0.463  32.842  1.00  0.300          N  
ATOM  41425  CA  ASN C2663     -67.881   0.147  32.726  1.00  0.410          C  
ATOM  41426  C   ASN C2663     -66.833  -0.831  32.199  1.00  0.440          C  
ATOM  41427  O   ASN C2663     -67.080  -2.035  32.094  1.00  0.400          O  
ATOM  41428  CB  ASN C2663     -67.446   0.772  34.048  1.00  0.530          C  
ATOM  41429  CG  ASN C2663     -67.462  -0.176  35.219  1.00  0.530          C  
ATOM  41430  OD1 ASN C2663     -67.074  -1.348  35.155  1.00  0.530          O  
ATOM  41431  ND2 ASN C2663     -67.915   0.343  36.337  1.00  0.530          N  
ATOM  41432  H   ASN C2663     -69.295  -1.465  32.794  1.00  0.360          H  
ATOM  41433  HA  ASN C2663     -67.946   0.969  32.028  1.00  0.490          H  
ATOM  41434 1HB  ASN C2663     -66.431   1.161  33.938  1.00  0.640          H  
ATOM  41435 2HB  ASN C2663     -68.076   1.625  34.281  1.00  0.640          H  
ATOM  41436 1HD2 ASN C2663     -67.958  -0.214  37.167  1.00  0.640          H  
ATOM  41437 2HD2 ASN C2663     -68.220   1.297  36.359  1.00  0.640          H  
ATOM  41438  N   VAL C2664     -65.633  -0.320  31.950  1.00  0.570          N  
ATOM  41439  CA  VAL C2664     -64.520  -1.175  31.590  1.00  0.650          C  
ATOM  41440  C   VAL C2664     -63.497  -1.072  32.692  1.00  0.740          C  
ATOM  41441  O   VAL C2664     -63.065   0.018  33.082  1.00  0.800          O  
ATOM  41442  CB  VAL C2664     -63.886  -0.795  30.237  1.00  0.880          C  
ATOM  41443  CG1 VAL C2664     -62.689  -1.735  29.934  1.00  0.880          C  
ATOM  41444  CG2 VAL C2664     -64.942  -0.877  29.144  1.00  0.880          C  
ATOM  41445  H   VAL C2664     -65.495   0.689  32.003  1.00  0.680          H  
ATOM  41446  HA  VAL C2664     -64.861  -2.209  31.534  1.00  0.780          H  
ATOM  41447  HB  VAL C2664     -63.501   0.208  30.290  1.00  1.050          H  
ATOM  41448 1HG1 VAL C2664     -62.242  -1.456  28.983  1.00  1.050          H  
ATOM  41449 2HG1 VAL C2664     -61.934  -1.656  30.716  1.00  1.050          H  
ATOM  41450 3HG1 VAL C2664     -63.044  -2.767  29.879  1.00  1.050          H  
ATOM  41451 1HG2 VAL C2664     -64.503  -0.602  28.188  1.00  1.050          H  
ATOM  41452 2HG2 VAL C2664     -65.327  -1.876  29.084  1.00  1.050          H  
ATOM  41453 3HG2 VAL C2664     -65.745  -0.204  29.373  1.00  1.050          H  
ATOM  41454  N   VAL C2665     -63.140  -2.219  33.229  1.00  0.820          N  
ATOM  41455  CA  VAL C2665     -62.197  -2.249  34.328  1.00  0.950          C  
ATOM  41456  C   VAL C2665     -60.952  -3.024  34.015  1.00  1.110          C  
ATOM  41457  O   VAL C2665     -60.998  -4.119  33.439  1.00  1.150          O  
ATOM  41458  CB  VAL C2665     -62.857  -2.831  35.591  1.00  1.280          C  
ATOM  41459  CG1 VAL C2665     -63.911  -1.872  36.082  1.00  1.280          C  
ATOM  41460  CG2 VAL C2665     -63.500  -4.210  35.281  1.00  1.280          C  
ATOM  41461  H   VAL C2665     -63.535  -3.083  32.831  1.00  0.980          H  
ATOM  41462  HA  VAL C2665     -61.901  -1.226  34.553  1.00  1.140          H  
ATOM  41463  HB  VAL C2665     -62.108  -2.949  36.368  1.00  1.530          H  
ATOM  41464 1HG1 VAL C2665     -64.383  -2.262  36.979  1.00  1.530          H  
ATOM  41465 2HG1 VAL C2665     -63.442  -0.922  36.302  1.00  1.530          H  
ATOM  41466 3HG1 VAL C2665     -64.652  -1.743  35.309  1.00  1.530          H  
ATOM  41467 1HG2 VAL C2665     -63.955  -4.589  36.179  1.00  1.530          H  
ATOM  41468 2HG2 VAL C2665     -64.268  -4.104  34.507  1.00  1.530          H  
ATOM  41469 3HG2 VAL C2665     -62.750  -4.919  34.939  1.00  1.530          H  
ATOM  41470  N   ILE C2666     -59.830  -2.451  34.403  1.00  1.170          N  
ATOM  41471  CA  ILE C2666     -58.567  -3.125  34.219  1.00  1.140          C  
ATOM  41472  C   ILE C2666     -57.848  -3.252  35.551  1.00  0.940          C  
ATOM  41473  O   ILE C2666     -57.681  -2.290  36.311  1.00  1.050          O  
ATOM  41474  CB  ILE C2666     -57.699  -2.473  33.125  1.00  1.610          C  
ATOM  41475  CG1 ILE C2666     -58.494  -2.487  31.780  1.00  1.610          C  
ATOM  41476  CG2 ILE C2666     -56.398  -3.261  32.990  1.00  1.610          C  
ATOM  41477  CD1 ILE C2666     -57.853  -1.757  30.621  1.00  1.610          C  
ATOM  41478  H   ILE C2666     -59.896  -1.528  34.839  1.00  1.400          H  
ATOM  41479  HA  ILE C2666     -58.769  -4.139  33.877  1.00  1.370          H  
ATOM  41480  HB  ILE C2666     -57.491  -1.466  33.371  1.00  1.930          H  
ATOM  41481 1HG1 ILE C2666     -58.670  -3.510  31.509  1.00  1.930          H  
ATOM  41482 2HG1 ILE C2666     -59.452  -2.013  31.944  1.00  1.930          H  
ATOM  41483 1HG2 ILE C2666     -55.773  -2.834  32.222  1.00  1.930          H  
ATOM  41484 2HG2 ILE C2666     -55.845  -3.261  33.920  1.00  1.930          H  
ATOM  41485 3HG2 ILE C2666     -56.654  -4.281  32.731  1.00  1.930          H  
ATOM  41486 1HD1 ILE C2666     -58.507  -1.825  29.752  1.00  1.930          H  
ATOM  41487 2HD1 ILE C2666     -57.705  -0.708  30.880  1.00  1.930          H  
ATOM  41488 3HD1 ILE C2666     -56.908  -2.204  30.379  1.00  1.930          H  
ATOM  41489  N   LYS C2667     -57.451  -4.473  35.855  1.00  0.700          N  
ATOM  41490  CA  LYS C2667     -56.773  -4.712  37.113  1.00  0.530          C  
ATOM  41491  C   LYS C2667     -55.662  -5.747  37.004  1.00  0.420          C  
ATOM  41492  O   LYS C2667     -55.781  -6.741  36.279  1.00  0.470          O  
ATOM  41493  CB  LYS C2667     -57.830  -5.095  38.160  1.00  0.810          C  
ATOM  41494  CG  LYS C2667     -58.662  -6.320  37.759  1.00  0.810          C  
ATOM  41495  CD  LYS C2667     -59.806  -6.652  38.733  1.00  0.810          C  
ATOM  41496  CE  LYS C2667     -61.010  -5.748  38.511  1.00  0.810          C  
ATOM  41497  NZ  LYS C2667     -62.209  -6.180  39.288  1.00  0.810          N  
ATOM  41498  H   LYS C2667     -57.630  -5.231  35.183  1.00  0.840          H  
ATOM  41499  HA  LYS C2667     -56.317  -3.780  37.424  1.00  0.640          H  
ATOM  41500 1HB  LYS C2667     -57.335  -5.314  39.109  1.00  0.970          H  
ATOM  41501 2HB  LYS C2667     -58.491  -4.246  38.326  1.00  0.970          H  
ATOM  41502 1HG  LYS C2667     -59.103  -6.117  36.786  1.00  0.970          H  
ATOM  41503 2HG  LYS C2667     -58.016  -7.180  37.657  1.00  0.970          H  
ATOM  41504 1HD  LYS C2667     -60.105  -7.695  38.612  1.00  0.970          H  
ATOM  41505 2HD  LYS C2667     -59.465  -6.513  39.744  1.00  0.970          H  
ATOM  41506 1HE  LYS C2667     -60.752  -4.752  38.815  1.00  0.970          H  
ATOM  41507 2HE  LYS C2667     -61.262  -5.737  37.451  1.00  0.970          H  
ATOM  41508 1HZ  LYS C2667     -62.955  -5.522  39.095  1.00  0.970          H  
ATOM  41509 2HZ  LYS C2667     -62.504  -7.108  39.021  1.00  0.970          H  
ATOM  41510 3HZ  LYS C2667     -62.015  -6.168  40.319  1.00  0.970          H  
ATOM  41511  N   VAL C2668     -54.573  -5.504  37.741  1.00  0.350          N  
ATOM  41512  CA  VAL C2668     -53.443  -6.442  37.782  1.00  0.320          C  
ATOM  41513  C   VAL C2668     -53.123  -6.823  39.202  1.00  0.300          C  
ATOM  41514  O   VAL C2668     -52.871  -5.944  40.052  1.00  0.310          O  
ATOM  41515  CB  VAL C2668     -52.183  -5.894  37.102  1.00  0.460          C  
ATOM  41516  CG1 VAL C2668     -51.020  -6.932  37.187  1.00  0.460          C  
ATOM  41517  CG2 VAL C2668     -52.552  -5.565  35.701  1.00  0.460          C  
ATOM  41518  H   VAL C2668     -54.574  -4.647  38.308  1.00  0.420          H  
ATOM  41519  HA  VAL C2668     -53.739  -7.334  37.251  1.00  0.380          H  
ATOM  41520  HB  VAL C2668     -51.830  -5.027  37.619  1.00  0.550          H  
ATOM  41521 1HG1 VAL C2668     -50.138  -6.540  36.712  1.00  0.550          H  
ATOM  41522 2HG1 VAL C2668     -50.784  -7.139  38.229  1.00  0.550          H  
ATOM  41523 3HG1 VAL C2668     -51.308  -7.853  36.691  1.00  0.550          H  
ATOM  41524 1HG2 VAL C2668     -51.739  -5.195  35.186  1.00  0.550          H  
ATOM  41525 2HG2 VAL C2668     -52.884  -6.453  35.234  1.00  0.550          H  
ATOM  41526 3HG2 VAL C2668     -53.342  -4.828  35.679  1.00  0.550          H  
ATOM  41527  N   CYS C2669     -53.104  -8.137  39.442  1.00  0.330          N  
ATOM  41528  CA  CYS C2669     -52.918  -8.654  40.791  1.00  0.360          C  
ATOM  41529  C   CYS C2669     -52.533 -10.126  40.841  1.00  0.370          C  
ATOM  41530  O   CYS C2669     -52.681 -10.870  39.867  1.00  0.370          O  
ATOM  41531  CB  CYS C2669     -54.228  -8.483  41.565  1.00  0.490          C  
ATOM  41532  SG  CYS C2669     -54.155  -8.826  43.303  1.00  0.490          S  
ATOM  41533  H   CYS C2669     -53.239  -8.766  38.653  1.00  0.400          H  
ATOM  41534  HA  CYS C2669     -52.128  -8.080  41.269  1.00  0.430          H  
ATOM  41535 1HB  CYS C2669     -54.613  -7.476  41.425  1.00  0.590          H  
ATOM  41536 2HB  CYS C2669     -54.945  -9.158  41.158  1.00  0.590          H  
ATOM  41537  N   GLU C2670     -52.094 -10.562  42.028  1.00  0.400          N  
ATOM  41538  CA  GLU C2670     -51.856 -11.978  42.316  1.00  0.420          C  
ATOM  41539  C   GLU C2670     -53.199 -12.647  42.514  1.00  0.410          C  
ATOM  41540  O   GLU C2670     -53.664 -12.883  43.635  1.00  0.430          O  
ATOM  41541  CB  GLU C2670     -51.006 -12.215  43.574  1.00  0.580          C  
ATOM  41542  CG  GLU C2670     -49.573 -11.725  43.532  1.00  0.580          C  
ATOM  41543  CD  GLU C2670     -48.810 -12.053  44.820  1.00  0.580          C  
ATOM  41544  OE1 GLU C2670     -49.352 -12.719  45.671  1.00  0.580          O  
ATOM  41545  OE2 GLU C2670     -47.702 -11.601  44.949  1.00  0.580          O  
ATOM  41546  H   GLU C2670     -51.910  -9.860  42.752  1.00  0.480          H  
ATOM  41547  HA  GLU C2670     -51.366 -12.454  41.469  1.00  0.500          H  
ATOM  41548 1HB  GLU C2670     -51.483 -11.745  44.421  1.00  0.700          H  
ATOM  41549 2HB  GLU C2670     -50.971 -13.289  43.779  1.00  0.700          H  
ATOM  41550 1HG  GLU C2670     -49.062 -12.180  42.683  1.00  0.700          H  
ATOM  41551 2HG  GLU C2670     -49.577 -10.648  43.392  1.00  0.700          H  
ATOM  41552  N   PHE C2671     -53.838 -12.893  41.389  1.00  0.400          N  
ATOM  41553  CA  PHE C2671     -55.152 -13.477  41.305  1.00  0.400          C  
ATOM  41554  C   PHE C2671     -55.110 -14.980  41.180  1.00  0.370          C  
ATOM  41555  O   PHE C2671     -54.238 -15.521  40.489  1.00  0.340          O  
ATOM  41556  CB  PHE C2671     -55.885 -13.014  40.059  1.00  0.560          C  
ATOM  41557  CG  PHE C2671     -56.359 -11.596  39.983  1.00  0.560          C  
ATOM  41558  CD1 PHE C2671     -55.911 -10.742  38.988  1.00  0.560          C  
ATOM  41559  CD2 PHE C2671     -57.274 -11.126  40.877  1.00  0.560          C  
ATOM  41560  CE1 PHE C2671     -56.383  -9.452  38.906  1.00  0.560          C  
ATOM  41561  CE2 PHE C2671     -57.744  -9.840  40.804  1.00  0.560          C  
ATOM  41562  CZ  PHE C2671     -57.298  -9.008  39.827  1.00  0.560          C  
ATOM  41563  H   PHE C2671     -53.357 -12.608  40.537  1.00  0.480          H  
ATOM  41564  HA  PHE C2671     -55.713 -13.217  42.198  1.00  0.480          H  
ATOM  41565 1HB  PHE C2671     -55.230 -13.172  39.216  1.00  0.670          H  
ATOM  41566 2HB  PHE C2671     -56.724 -13.669  39.920  1.00  0.670          H  
ATOM  41567  HD1 PHE C2671     -55.182 -11.097  38.257  1.00  0.670          H  
ATOM  41568  HD2 PHE C2671     -57.639 -11.805  41.648  1.00  0.670          H  
ATOM  41569  HE1 PHE C2671     -56.020  -8.782  38.115  1.00  0.670          H  
ATOM  41570  HE2 PHE C2671     -58.476  -9.482  41.524  1.00  0.670          H  
ATOM  41571  HZ  PHE C2671     -57.661  -8.004  39.788  1.00  0.670          H  
ATOM  41572  N   GLN C2672     -56.103 -15.615  41.778  1.00  0.380          N  
ATOM  41573  CA  GLN C2672     -56.370 -17.033  41.607  1.00  0.360          C  
ATOM  41574  C   GLN C2672     -57.622 -17.109  40.794  1.00  0.390          C  
ATOM  41575  O   GLN C2672     -58.694 -16.684  41.254  1.00  0.460          O  
ATOM  41576  CB  GLN C2672     -56.578 -17.802  42.916  1.00  0.510          C  
ATOM  41577  CG  GLN C2672     -57.077 -19.278  42.718  1.00  0.510          C  
ATOM  41578  CD  GLN C2672     -56.105 -20.247  42.059  1.00  0.510          C  
ATOM  41579  OE1 GLN C2672     -55.038 -20.532  42.603  1.00  0.510          O  
ATOM  41580  NE2 GLN C2672     -56.486 -20.782  40.882  1.00  0.510          N  
ATOM  41581  H   GLN C2672     -56.740 -15.046  42.347  1.00  0.460          H  
ATOM  41582  HA  GLN C2672     -55.561 -17.495  41.043  1.00  0.430          H  
ATOM  41583 1HB  GLN C2672     -55.667 -17.830  43.486  1.00  0.610          H  
ATOM  41584 2HB  GLN C2672     -57.321 -17.285  43.514  1.00  0.610          H  
ATOM  41585 1HG  GLN C2672     -57.319 -19.678  43.699  1.00  0.610          H  
ATOM  41586 2HG  GLN C2672     -57.976 -19.273  42.101  1.00  0.610          H  
ATOM  41587 1HE2 GLN C2672     -55.904 -21.450  40.414  1.00  0.610          H  
ATOM  41588 2HE2 GLN C2672     -57.386 -20.535  40.433  1.00  0.610          H  
ATOM  41589  N   PHE C2673     -57.493 -17.627  39.584  1.00  0.380          N  
ATOM  41590  CA  PHE C2673     -58.626 -17.684  38.694  1.00  0.480          C  
ATOM  41591  C   PHE C2673     -59.435 -18.940  38.854  1.00  0.370          C  
ATOM  41592  O   PHE C2673     -58.932 -20.008  39.231  1.00  0.410          O  
ATOM  41593  CB  PHE C2673     -58.187 -17.549  37.248  1.00  0.630          C  
ATOM  41594  CG  PHE C2673     -57.765 -16.185  36.903  1.00  0.630          C  
ATOM  41595  CD1 PHE C2673     -56.494 -15.800  37.131  1.00  0.630          C  
ATOM  41596  CD2 PHE C2673     -58.639 -15.292  36.334  1.00  0.630          C  
ATOM  41597  CE1 PHE C2673     -56.067 -14.583  36.814  1.00  0.630          C  
ATOM  41598  CE2 PHE C2673     -58.214 -14.030  35.996  1.00  0.630          C  
ATOM  41599  CZ  PHE C2673     -56.904 -13.671  36.242  1.00  0.630          C  
ATOM  41600  H   PHE C2673     -56.585 -17.973  39.246  1.00  0.460          H  
ATOM  41601  HA  PHE C2673     -59.276 -16.839  38.914  1.00  0.580          H  
ATOM  41602 1HB  PHE C2673     -57.352 -18.226  37.059  1.00  0.760          H  
ATOM  41603 2HB  PHE C2673     -59.008 -17.844  36.585  1.00  0.760          H  
ATOM  41604  HD1 PHE C2673     -55.804 -16.497  37.583  1.00  0.760          H  
ATOM  41605  HD2 PHE C2673     -59.673 -15.601  36.150  1.00  0.760          H  
ATOM  41606  HE1 PHE C2673     -55.052 -14.350  37.020  1.00  0.760          H  
ATOM  41607  HE2 PHE C2673     -58.905 -13.322  35.548  1.00  0.760          H  
ATOM  41608  HZ  PHE C2673     -56.537 -12.675  35.985  1.00  0.760          H  
ATOM  41609  N   CYS C2674     -60.709 -18.781  38.570  1.00  0.310          N  
ATOM  41610  CA  CYS C2674     -61.654 -19.861  38.495  1.00  0.320          C  
ATOM  41611  C   CYS C2674     -61.247 -20.758  37.352  1.00  0.350          C  
ATOM  41612  O   CYS C2674     -60.775 -20.270  36.330  1.00  0.360          O  
ATOM  41613  CB  CYS C2674     -63.046 -19.339  38.249  1.00  0.440          C  
ATOM  41614  SG  CYS C2674     -64.274 -20.607  38.199  1.00  0.440          S  
ATOM  41615  H   CYS C2674     -61.047 -17.841  38.347  1.00  0.370          H  
ATOM  41616  HA  CYS C2674     -61.632 -20.423  39.428  1.00  0.380          H  
ATOM  41617 1HB  CYS C2674     -63.303 -18.622  39.027  1.00  0.530          H  
ATOM  41618 2HB  CYS C2674     -63.068 -18.815  37.311  1.00  0.530          H  
ATOM  41619  N   ASN C2675     -61.386 -22.065  37.525  1.00  0.360          N  
ATOM  41620  CA  ASN C2675     -61.041 -23.024  36.478  1.00  0.350          C  
ATOM  41621  C   ASN C2675     -61.937 -22.908  35.239  1.00  0.320          C  
ATOM  41622  O   ASN C2675     -61.575 -23.362  34.154  1.00  0.280          O  
ATOM  41623  CB  ASN C2675     -61.061 -24.427  37.042  1.00  0.490          C  
ATOM  41624  CG  ASN C2675     -59.862 -24.693  37.927  1.00  0.490          C  
ATOM  41625  OD1 ASN C2675     -58.805 -24.071  37.777  1.00  0.490          O  
ATOM  41626  ND2 ASN C2675     -60.008 -25.597  38.856  1.00  0.490          N  
ATOM  41627  H   ASN C2675     -61.759 -22.407  38.398  1.00  0.430          H  
ATOM  41628  HA  ASN C2675     -60.024 -22.806  36.148  1.00  0.420          H  
ATOM  41629 1HB  ASN C2675     -61.974 -24.574  37.621  1.00  0.590          H  
ATOM  41630 2HB  ASN C2675     -61.070 -25.149  36.226  1.00  0.590          H  
ATOM  41631 1HD2 ASN C2675     -59.246 -25.806  39.470  1.00  0.590          H  
ATOM  41632 2HD2 ASN C2675     -60.878 -26.075  38.965  1.00  0.590          H  
ATOM  41633  N   ASP C2676     -63.109 -22.311  35.409  1.00  0.330          N  
ATOM  41634  CA  ASP C2676     -64.077 -22.123  34.340  1.00  0.290          C  
ATOM  41635  C   ASP C2676     -64.813 -20.803  34.588  1.00  0.340          C  
ATOM  41636  O   ASP C2676     -65.977 -20.818  34.972  1.00  0.360          O  
ATOM  41637  CB  ASP C2676     -65.083 -23.268  34.351  1.00  0.420          C  
ATOM  41638  CG  ASP C2676     -65.987 -23.329  33.126  1.00  0.420          C  
ATOM  41639  OD1 ASP C2676     -65.669 -22.707  32.133  1.00  0.420          O  
ATOM  41640  OD2 ASP C2676     -67.018 -23.981  33.198  1.00  0.420          O  
ATOM  41641  H   ASP C2676     -63.330 -21.967  36.335  1.00  0.400          H  
ATOM  41642  HA  ASP C2676     -63.567 -22.111  33.381  1.00  0.350          H  
ATOM  41643 1HB  ASP C2676     -64.550 -24.216  34.447  1.00  0.510          H  
ATOM  41644 2HB  ASP C2676     -65.698 -23.160  35.230  1.00  0.510          H  
ATOM  41645  N   PRO C2677     -64.141 -19.657  34.400  1.00  0.360          N  
ATOM  41646  CA  PRO C2677     -64.607 -18.328  34.741  1.00  0.380          C  
ATOM  41647  C   PRO C2677     -65.702 -17.872  33.793  1.00  0.330          C  
ATOM  41648  O   PRO C2677     -65.682 -18.262  32.626  1.00  0.290          O  
ATOM  41649  CB  PRO C2677     -63.336 -17.503  34.551  1.00  0.570          C  
ATOM  41650  CG  PRO C2677     -62.559 -18.221  33.477  1.00  0.570          C  
ATOM  41651  CD  PRO C2677     -62.852 -19.675  33.677  1.00  0.570          C  
ATOM  41652  HA  PRO C2677     -64.957 -18.316  35.784  1.00  0.460          H  
ATOM  41653 1HB  PRO C2677     -63.607 -16.504  34.293  1.00  0.680          H  
ATOM  41654 2HB  PRO C2677     -62.765 -17.451  35.486  1.00  0.680          H  
ATOM  41655 1HG  PRO C2677     -62.854 -17.867  32.477  1.00  0.680          H  
ATOM  41656 2HG  PRO C2677     -61.482 -18.001  33.586  1.00  0.680          H  
ATOM  41657 1HD  PRO C2677     -62.969 -20.133  32.683  1.00  0.680          H  
ATOM  41658 2HD  PRO C2677     -62.055 -20.137  34.258  1.00  0.680          H  
ATOM  41659  N   PHE C2678     -66.599 -17.011  34.260  1.00  0.340          N  
ATOM  41660  CA  PHE C2678     -67.642 -16.445  33.396  1.00  0.290          C  
ATOM  41661  C   PHE C2678     -68.346 -15.209  33.953  1.00  0.330          C  
ATOM  41662  O   PHE C2678     -68.247 -14.881  35.140  1.00  0.410          O  
ATOM  41663  CB  PHE C2678     -68.727 -17.479  33.117  1.00  0.430          C  
ATOM  41664  CG  PHE C2678     -69.410 -17.927  34.359  1.00  0.430          C  
ATOM  41665  CD1 PHE C2678     -70.532 -17.258  34.833  1.00  0.430          C  
ATOM  41666  CD2 PHE C2678     -68.943 -19.012  35.066  1.00  0.430          C  
ATOM  41667  CE1 PHE C2678     -71.155 -17.665  35.966  1.00  0.430          C  
ATOM  41668  CE2 PHE C2678     -69.572 -19.414  36.201  1.00  0.430          C  
ATOM  41669  CZ  PHE C2678     -70.688 -18.736  36.651  1.00  0.430          C  
ATOM  41670  H   PHE C2678     -66.560 -16.781  35.257  1.00  0.410          H  
ATOM  41671  HA  PHE C2678     -67.177 -16.164  32.449  1.00  0.350          H  
ATOM  41672 1HB  PHE C2678     -69.476 -17.055  32.444  1.00  0.510          H  
ATOM  41673 2HB  PHE C2678     -68.294 -18.351  32.625  1.00  0.510          H  
ATOM  41674  HD1 PHE C2678     -70.924 -16.402  34.291  1.00  0.510          H  
ATOM  41675  HD2 PHE C2678     -68.057 -19.554  34.710  1.00  0.510          H  
ATOM  41676  HE1 PHE C2678     -72.032 -17.131  36.322  1.00  0.510          H  
ATOM  41677  HE2 PHE C2678     -69.186 -20.271  36.746  1.00  0.510          H  
ATOM  41678  HZ  PHE C2678     -71.200 -19.043  37.549  1.00  0.510          H  
ATOM  41679  N   LEU C2679     -69.125 -14.567  33.081  1.00  0.300          N  
ATOM  41680  CA  LEU C2679     -70.011 -13.469  33.467  1.00  0.360          C  
ATOM  41681  C   LEU C2679     -71.447 -13.884  33.174  1.00  0.390          C  
ATOM  41682  O   LEU C2679     -71.656 -14.663  32.245  1.00  0.390          O  
ATOM  41683  CB  LEU C2679     -69.705 -12.215  32.643  1.00  0.480          C  
ATOM  41684  CG  LEU C2679     -68.397 -11.510  32.917  1.00  0.480          C  
ATOM  41685  CD1 LEU C2679     -67.258 -12.048  32.001  1.00  0.480          C  
ATOM  41686  CD2 LEU C2679     -68.631 -10.025  32.716  1.00  0.480          C  
ATOM  41687  H   LEU C2679     -69.106 -14.861  32.095  1.00  0.360          H  
ATOM  41688  HA  LEU C2679     -69.910 -13.264  34.532  1.00  0.430          H  
ATOM  41689 1HB  LEU C2679     -69.709 -12.489  31.592  1.00  0.580          H  
ATOM  41690 2HB  LEU C2679     -70.511 -11.499  32.806  1.00  0.580          H  
ATOM  41691  HG  LEU C2679     -68.103 -11.706  33.937  1.00  0.580          H  
ATOM  41692 1HD1 LEU C2679     -66.332 -11.520  32.227  1.00  0.580          H  
ATOM  41693 2HD1 LEU C2679     -67.104 -13.107  32.161  1.00  0.580          H  
ATOM  41694 3HD1 LEU C2679     -67.522 -11.885  30.961  1.00  0.580          H  
ATOM  41695 1HD2 LEU C2679     -67.738  -9.493  32.928  1.00  0.580          H  
ATOM  41696 2HD2 LEU C2679     -68.927  -9.830  31.701  1.00  0.580          H  
ATOM  41697 3HD2 LEU C2679     -69.421  -9.683  33.392  1.00  0.580          H  
ATOM  41698  N   ASP C2680     -72.444 -13.372  33.904  1.00  0.430          N  
ATOM  41699  CA  ASP C2680     -73.802 -13.737  33.491  1.00  0.520          C  
ATOM  41700  C   ASP C2680     -74.855 -12.664  33.709  1.00  0.500          C  
ATOM  41701  O   ASP C2680     -74.696 -11.761  34.549  1.00  0.400          O  
ATOM  41702  CB  ASP C2680     -74.263 -15.041  34.161  1.00  0.690          C  
ATOM  41703  CG  ASP C2680     -74.527 -15.098  35.658  1.00  0.690          C  
ATOM  41704  OD1 ASP C2680     -75.388 -14.402  36.137  1.00  0.690          O  
ATOM  41705  OD2 ASP C2680     -73.935 -15.927  36.300  1.00  0.690          O  
ATOM  41706  H   ASP C2680     -72.255 -12.758  34.706  1.00  0.520          H  
ATOM  41707  HA  ASP C2680     -73.781 -13.929  32.419  1.00  0.620          H  
ATOM  41708 1HB  ASP C2680     -75.166 -15.365  33.663  1.00  0.830          H  
ATOM  41709 2HB  ASP C2680     -73.503 -15.770  33.988  1.00  0.830          H  
ATOM  41710  N   HIS C2681     -75.970 -12.828  32.977  1.00  0.650          N  
ATOM  41711  CA  HIS C2681     -77.102 -11.911  33.070  1.00  0.660          C  
ATOM  41712  C   HIS C2681     -78.468 -12.593  33.030  1.00  0.890          C  
ATOM  41713  O   HIS C2681     -78.620 -13.720  32.540  1.00  1.140          O  
ATOM  41714  CB  HIS C2681     -77.012 -10.860  31.938  1.00  0.920          C  
ATOM  41715  CG  HIS C2681     -77.091 -11.360  30.571  1.00  0.920          C  
ATOM  41716  ND1 HIS C2681     -75.997 -11.870  29.892  1.00  0.920          N  
ATOM  41717  CD2 HIS C2681     -78.125 -11.404  29.715  1.00  0.920          C  
ATOM  41718  CE1 HIS C2681     -76.364 -12.211  28.682  1.00  0.920          C  
ATOM  41719  NE2 HIS C2681     -77.651 -11.934  28.547  1.00  0.920          N  
ATOM  41720  H   HIS C2681     -75.981 -13.592  32.291  1.00  0.780          H  
ATOM  41721  HA  HIS C2681     -77.055 -11.382  34.019  1.00  0.790          H  
ATOM  41722 1HB  HIS C2681     -77.818 -10.154  32.035  1.00  1.100          H  
ATOM  41723 2HB  HIS C2681     -76.084 -10.314  32.017  1.00  1.100          H  
ATOM  41724  HD1 HIS C2681     -75.121 -12.152  30.288  1.00  1.100          H  
ATOM  41725  HD2 HIS C2681     -79.171 -11.103  29.805  1.00  1.100          H  
ATOM  41726  HE1 HIS C2681     -75.645 -12.642  27.982  1.00  1.100          H  
ATOM  41727  N   LYS C2682     -79.459 -11.875  33.568  1.00  0.860          N  
ATOM  41728  CA  LYS C2682     -80.850 -12.309  33.612  1.00  1.090          C  
ATOM  41729  C   LYS C2682     -81.648 -11.874  32.393  1.00  0.950          C  
ATOM  41730  O   LYS C2682     -81.645 -10.705  32.024  1.00  0.520          O  
ATOM  41731  CB  LYS C2682     -81.516 -11.783  34.889  1.00  1.430          C  
ATOM  41732  CG  LYS C2682     -82.984 -12.212  35.095  1.00  1.430          C  
ATOM  41733  CD  LYS C2682     -83.477 -11.787  36.486  1.00  1.430          C  
ATOM  41734  CE  LYS C2682     -84.920 -12.254  36.785  1.00  1.430          C  
ATOM  41735  NZ  LYS C2682     -85.979 -11.427  36.091  1.00  1.430          N  
ATOM  41736  H   LYS C2682     -79.209 -10.962  33.957  1.00  1.030          H  
ATOM  41737  HA  LYS C2682     -80.867 -13.400  33.639  1.00  1.310          H  
ATOM  41738 1HB  LYS C2682     -80.943 -12.119  35.753  1.00  1.720          H  
ATOM  41739 2HB  LYS C2682     -81.486 -10.692  34.884  1.00  1.720          H  
ATOM  41740 1HG  LYS C2682     -83.615 -11.742  34.331  1.00  1.720          H  
ATOM  41741 2HG  LYS C2682     -83.068 -13.295  34.991  1.00  1.720          H  
ATOM  41742 1HD  LYS C2682     -82.813 -12.199  37.247  1.00  1.720          H  
ATOM  41743 2HD  LYS C2682     -83.444 -10.699  36.555  1.00  1.720          H  
ATOM  41744 1HE  LYS C2682     -85.025 -13.291  36.467  1.00  1.720          H  
ATOM  41745 2HE  LYS C2682     -85.084 -12.197  37.861  1.00  1.720          H  
ATOM  41746 1HZ  LYS C2682     -86.885 -11.784  36.342  1.00  1.720          H  
ATOM  41747 2HZ  LYS C2682     -85.900 -10.473  36.398  1.00  1.720          H  
ATOM  41748 3HZ  LYS C2682     -85.904 -11.446  35.054  1.00  1.720          H  
ATOM  41749  N   ASN C2683     -82.330 -12.848  31.787  1.00  1.410          N  
ATOM  41750  CA  ASN C2683     -83.223 -12.711  30.628  1.00  1.370          C  
ATOM  41751  C   ASN C2683     -84.699 -12.464  30.996  1.00  1.500          C  
ATOM  41752  O   ASN C2683     -85.356 -13.364  31.529  1.00  2.220          O  
ATOM  41753  CB  ASN C2683     -83.106 -13.964  29.780  1.00  1.930          C  
ATOM  41754  CG  ASN C2683     -83.911 -13.980  28.511  1.00  1.930          C  
ATOM  41755  OD1 ASN C2683     -84.868 -13.229  28.327  1.00  1.930          O  
ATOM  41756  ND2 ASN C2683     -83.533 -14.862  27.612  1.00  1.930          N  
ATOM  41757  H   ASN C2683     -82.184 -13.798  32.137  1.00  1.690          H  
ATOM  41758  HA  ASN C2683     -82.890 -11.854  30.042  1.00  1.640          H  
ATOM  41759 1HB  ASN C2683     -82.056 -14.134  29.535  1.00  2.320          H  
ATOM  41760 2HB  ASN C2683     -83.426 -14.781  30.380  1.00  2.320          H  
ATOM  41761 1HD2 ASN C2683     -84.025 -14.934  26.743  1.00  2.320          H  
ATOM  41762 2HD2 ASN C2683     -82.754 -15.460  27.797  1.00  2.320          H  
ATOM  41763  N   ASN C2684     -85.176 -11.240  30.693  1.00  1.220          N  
ATOM  41764  CA  ASN C2684     -86.508 -10.664  30.948  1.00  1.220          C  
ATOM  41765  C   ASN C2684     -86.810 -10.422  32.442  1.00  1.350          C  
ATOM  41766  O   ASN C2684     -86.325 -11.175  33.306  1.00  1.460          O  
ATOM  41767  CB  ASN C2684     -87.598 -11.558  30.375  1.00  1.710          C  
ATOM  41768  CG  ASN C2684     -87.610 -11.704  28.889  1.00  1.710          C  
ATOM  41769  OD1 ASN C2684     -87.078 -10.893  28.097  1.00  1.710          O  
ATOM  41770  ND2 ASN C2684     -88.256 -12.775  28.464  1.00  1.710          N  
ATOM  41771  H   ASN C2684     -84.512 -10.641  30.220  1.00  1.460          H  
ATOM  41772  HA  ASN C2684     -86.539  -9.718  30.424  1.00  1.460          H  
ATOM  41773 1HB  ASN C2684     -87.487 -12.518  30.771  1.00  2.050          H  
ATOM  41774 2HB  ASN C2684     -88.571 -11.213  30.693  1.00  2.050          H  
ATOM  41775 1HD2 ASN C2684     -88.321 -12.961  27.487  1.00  2.050          H  
ATOM  41776 2HD2 ASN C2684     -88.690 -13.418  29.128  1.00  2.050          H  
ATOM  41777  N   LYS C2685     -87.664  -9.416  32.781  1.00  1.420          N  
ATOM  41778  CA  LYS C2685     -88.363  -8.440  31.892  1.00  1.410          C  
ATOM  41779  C   LYS C2685     -87.453  -7.371  31.198  1.00  1.270          C  
ATOM  41780  O   LYS C2685     -87.847  -6.734  30.221  1.00  1.150          O  
ATOM  41781  CB  LYS C2685     -89.454  -7.708  32.684  1.00  1.980          C  
ATOM  41782  CG  LYS C2685     -88.942  -6.730  33.760  1.00  1.980          C  
ATOM  41783  CD  LYS C2685     -90.106  -6.093  34.531  1.00  1.980          C  
ATOM  41784  CE  LYS C2685     -89.610  -5.089  35.574  1.00  1.980          C  
ATOM  41785  NZ  LYS C2685     -90.736  -4.486  36.347  1.00  1.980          N  
ATOM  41786  H   LYS C2685     -87.874  -9.331  33.763  1.00  1.700          H  
ATOM  41787  HA  LYS C2685     -88.858  -8.996  31.099  1.00  1.690          H  
ATOM  41788 1HB  LYS C2685     -90.079  -7.139  31.993  1.00  2.370          H  
ATOM  41789 2HB  LYS C2685     -90.095  -8.439  33.175  1.00  2.370          H  
ATOM  41790 1HG  LYS C2685     -88.290  -7.250  34.459  1.00  2.370          H  
ATOM  41791 2HG  LYS C2685     -88.373  -5.930  33.286  1.00  2.370          H  
ATOM  41792 1HD  LYS C2685     -90.764  -5.580  33.829  1.00  2.370          H  
ATOM  41793 2HD  LYS C2685     -90.678  -6.873  35.035  1.00  2.370          H  
ATOM  41794 1HE  LYS C2685     -88.939  -5.596  36.265  1.00  2.370          H  
ATOM  41795 2HE  LYS C2685     -89.063  -4.293  35.069  1.00  2.370          H  
ATOM  41796 1HZ  LYS C2685     -90.368  -3.831  37.023  1.00  2.370          H  
ATOM  41797 2HZ  LYS C2685     -91.360  -4.002  35.716  1.00  2.370          H  
ATOM  41798 3HZ  LYS C2685     -91.244  -5.214  36.829  1.00  2.370          H  
ATOM  41799  N   SER C2686     -86.249  -7.201  31.724  1.00  1.150          N  
ATOM  41800  CA  SER C2686     -85.229  -6.270  31.250  1.00  1.210          C  
ATOM  41801  C   SER C2686     -83.937  -7.025  31.427  1.00  1.110          C  
ATOM  41802  O   SER C2686     -83.759  -7.686  32.448  1.00  1.220          O  
ATOM  41803  CB  SER C2686     -85.221  -4.992  32.056  1.00  1.670          C  
ATOM  41804  OG  SER C2686     -84.209  -4.136  31.608  1.00  1.670          O  
ATOM  41805  H   SER C2686     -86.018  -7.759  32.533  1.00  1.380          H  
ATOM  41806  HA  SER C2686     -85.380  -6.048  30.193  1.00  1.450          H  
ATOM  41807 1HB  SER C2686     -86.190  -4.500  31.968  1.00  2.000          H  
ATOM  41808 2HB  SER C2686     -85.065  -5.227  33.107  1.00  2.000          H  
ATOM  41809  HG  SER C2686     -84.246  -3.362  32.176  1.00  2.000          H  
ATOM  41810  N   TRP C2687     -83.082  -7.036  30.417  1.00  0.970          N  
ATOM  41811  CA  TRP C2687     -81.888  -7.853  30.530  1.00  0.920          C  
ATOM  41812  C   TRP C2687     -80.842  -7.152  31.387  1.00  0.970          C  
ATOM  41813  O   TRP C2687     -80.500  -5.996  31.129  1.00  1.180          O  
ATOM  41814  CB  TRP C2687     -81.377  -8.212  29.135  1.00  1.310          C  
ATOM  41815  CG  TRP C2687     -82.346  -9.149  28.366  1.00  1.310          C  
ATOM  41816  CD1 TRP C2687     -83.730  -9.115  28.362  1.00  1.310          C  
ATOM  41817  CD2 TRP C2687     -81.999 -10.237  27.498  1.00  1.310          C  
ATOM  41818  NE1 TRP C2687     -84.219 -10.077  27.568  1.00  1.310          N  
ATOM  41819  CE2 TRP C2687     -83.191 -10.765  27.011  1.00  1.310          C  
ATOM  41820  CE3 TRP C2687     -80.804 -10.794  27.090  1.00  1.310          C  
ATOM  41821  CZ2 TRP C2687     -83.209 -11.809  26.118  1.00  1.310          C  
ATOM  41822  CZ3 TRP C2687     -80.832 -11.837  26.196  1.00  1.310          C  
ATOM  41823  CH2 TRP C2687     -81.999 -12.330  25.719  1.00  1.310          C  
ATOM  41824  H   TRP C2687     -83.254  -6.469  29.597  1.00  1.160          H  
ATOM  41825  HA  TRP C2687     -82.168  -8.768  31.017  1.00  1.100          H  
ATOM  41826 1HB  TRP C2687     -81.229  -7.305  28.545  1.00  1.570          H  
ATOM  41827 2HB  TRP C2687     -80.411  -8.710  29.221  1.00  1.570          H  
ATOM  41828  HD1 TRP C2687     -84.371  -8.440  28.894  1.00  1.570          H  
ATOM  41829  HE1 TRP C2687     -85.223 -10.255  27.420  1.00  1.570          H  
ATOM  41830  HE3 TRP C2687     -79.856 -10.407  27.452  1.00  1.570          H  
ATOM  41831  HZ2 TRP C2687     -84.140 -12.223  25.735  1.00  1.570          H  
ATOM  41832  HZ3 TRP C2687     -79.891 -12.246  25.878  1.00  1.570          H  
ATOM  41833  HH2 TRP C2687     -81.978 -13.158  25.006  1.00  1.570          H  
ATOM  41834  N   MET C2688     -80.355  -7.840  32.428  1.00  0.810          N  
ATOM  41835  CA  MET C2688     -79.405  -7.205  33.358  1.00  0.890          C  
ATOM  41836  C   MET C2688     -78.277  -8.100  33.854  1.00  0.620          C  
ATOM  41837  O   MET C2688     -78.491  -9.265  34.196  1.00  0.530          O  
ATOM  41838  CB  MET C2688     -80.167  -6.692  34.582  1.00  1.210          C  
ATOM  41839  CG  MET C2688     -81.226  -5.610  34.294  1.00  1.210          C  
ATOM  41840  SD  MET C2688     -82.214  -5.180  35.728  1.00  1.210          S  
ATOM  41841  CE  MET C2688     -83.351  -6.578  35.788  1.00  1.210          C  
ATOM  41842  H   MET C2688     -80.692  -8.802  32.555  1.00  0.970          H  
ATOM  41843  HA  MET C2688     -78.952  -6.356  32.854  1.00  1.070          H  
ATOM  41844 1HB  MET C2688     -80.652  -7.532  35.063  1.00  1.460          H  
ATOM  41845 2HB  MET C2688     -79.452  -6.280  35.300  1.00  1.460          H  
ATOM  41846 1HG  MET C2688     -80.743  -4.713  33.915  1.00  1.460          H  
ATOM  41847 2HG  MET C2688     -81.914  -5.962  33.537  1.00  1.460          H  
ATOM  41848 1HE  MET C2688     -84.039  -6.449  36.624  1.00  1.460          H  
ATOM  41849 2HE  MET C2688     -83.917  -6.626  34.856  1.00  1.460          H  
ATOM  41850 3HE  MET C2688     -82.800  -7.506  35.919  1.00  1.460          H  
ATOM  41851  N   GLU C2689     -77.068  -7.541  33.935  1.00  0.640          N  
ATOM  41852  CA  GLU C2689     -75.926  -8.293  34.459  1.00  0.450          C  
ATOM  41853  C   GLU C2689     -76.167  -8.621  35.917  1.00  0.420          C  
ATOM  41854  O   GLU C2689     -76.570  -7.746  36.685  1.00  0.470          O  
ATOM  41855  CB  GLU C2689     -74.625  -7.521  34.249  1.00  0.710          C  
ATOM  41856  CG  GLU C2689     -73.353  -8.267  34.688  1.00  0.710          C  
ATOM  41857  CD  GLU C2689     -72.092  -7.526  34.315  1.00  0.710          C  
ATOM  41858  OE1 GLU C2689     -72.204  -6.546  33.620  1.00  0.710          O  
ATOM  41859  OE2 GLU C2689     -71.032  -7.936  34.713  1.00  0.710          O  
ATOM  41860  H   GLU C2689     -76.952  -6.569  33.677  1.00  0.770          H  
ATOM  41861  HA  GLU C2689     -75.838  -9.231  33.931  1.00  0.540          H  
ATOM  41862 1HB  GLU C2689     -74.518  -7.294  33.191  1.00  0.850          H  
ATOM  41863 2HB  GLU C2689     -74.667  -6.574  34.787  1.00  0.850          H  
ATOM  41864 1HG  GLU C2689     -73.372  -8.403  35.773  1.00  0.850          H  
ATOM  41865 2HG  GLU C2689     -73.343  -9.258  34.228  1.00  0.850          H  
ATOM  41866  N   SER C2690     -75.936  -9.874  36.296  1.00  0.380          N  
ATOM  41867  CA  SER C2690     -76.151 -10.289  37.677  1.00  0.370          C  
ATOM  41868  C   SER C2690     -74.886 -10.699  38.402  1.00  0.400          C  
ATOM  41869  O   SER C2690     -74.714 -10.377  39.579  1.00  0.440          O  
ATOM  41870  CB  SER C2690     -77.126 -11.458  37.742  1.00  0.520          C  
ATOM  41871  OG  SER C2690     -78.421 -11.092  37.331  1.00  0.520          O  
ATOM  41872  H   SER C2690     -75.582 -10.546  35.615  1.00  0.460          H  
ATOM  41873  HA  SER C2690     -76.587  -9.451  38.219  1.00  0.440          H  
ATOM  41874 1HB  SER C2690     -76.755 -12.265  37.097  1.00  0.630          H  
ATOM  41875 2HB  SER C2690     -77.157 -11.846  38.757  1.00  0.630          H  
ATOM  41876  HG  SER C2690     -78.943 -11.891  37.378  1.00  0.630          H  
ATOM  41877  N   GLU C2691     -74.004 -11.416  37.711  1.00  0.400          N  
ATOM  41878  CA  GLU C2691     -72.824 -11.962  38.374  1.00  0.420          C  
ATOM  41879  C   GLU C2691     -71.544 -11.930  37.572  1.00  0.380          C  
ATOM  41880  O   GLU C2691     -71.530 -11.917  36.336  1.00  0.420          O  
ATOM  41881  CB  GLU C2691     -73.068 -13.398  38.826  1.00  0.580          C  
ATOM  41882  CG  GLU C2691     -73.994 -13.580  40.016  1.00  0.580          C  
ATOM  41883  CD  GLU C2691     -73.358 -13.143  41.300  1.00  0.580          C  
ATOM  41884  OE1 GLU C2691     -72.178 -12.857  41.288  1.00  0.580          O  
ATOM  41885  OE2 GLU C2691     -73.997 -13.211  42.315  1.00  0.580          O  
ATOM  41886  H   GLU C2691     -74.180 -11.598  36.720  1.00  0.480          H  
ATOM  41887  HA  GLU C2691     -72.646 -11.365  39.268  1.00  0.500          H  
ATOM  41888 1HB  GLU C2691     -73.490 -13.961  38.006  1.00  0.700          H  
ATOM  41889 2HB  GLU C2691     -72.122 -13.862  39.074  1.00  0.700          H  
ATOM  41890 1HG  GLU C2691     -74.918 -13.040  39.868  1.00  0.700          H  
ATOM  41891 2HG  GLU C2691     -74.240 -14.638  40.088  1.00  0.700          H  
ATOM  41892  N   PHE C2692     -70.452 -11.947  38.320  1.00  0.370          N  
ATOM  41893  CA  PHE C2692     -69.107 -12.016  37.782  1.00  0.370          C  
ATOM  41894  C   PHE C2692     -68.359 -13.065  38.566  1.00  0.410          C  
ATOM  41895  O   PHE C2692     -68.018 -12.855  39.730  1.00  0.690          O  
ATOM  41896  CB  PHE C2692     -68.427 -10.663  37.936  1.00  0.520          C  
ATOM  41897  CG  PHE C2692     -67.078 -10.569  37.340  1.00  0.520          C  
ATOM  41898  CD1 PHE C2692     -66.931 -10.257  36.029  1.00  0.520          C  
ATOM  41899  CD2 PHE C2692     -65.952 -10.778  38.098  1.00  0.520          C  
ATOM  41900  CE1 PHE C2692     -65.694 -10.159  35.470  1.00  0.520          C  
ATOM  41901  CE2 PHE C2692     -64.720 -10.661  37.548  1.00  0.520          C  
ATOM  41902  CZ  PHE C2692     -64.587 -10.357  36.228  1.00  0.520          C  
ATOM  41903  H   PHE C2692     -70.584 -11.950  39.330  1.00  0.440          H  
ATOM  41904  HA  PHE C2692     -69.138 -12.311  36.731  1.00  0.440          H  
ATOM  41905 1HB  PHE C2692     -69.056  -9.915  37.459  1.00  0.620          H  
ATOM  41906 2HB  PHE C2692     -68.353 -10.404  38.994  1.00  0.620          H  
ATOM  41907  HD1 PHE C2692     -67.821 -10.087  35.437  1.00  0.620          H  
ATOM  41908  HD2 PHE C2692     -66.054 -11.020  39.161  1.00  0.620          H  
ATOM  41909  HE1 PHE C2692     -65.594  -9.930  34.433  1.00  0.620          H  
ATOM  41910  HE2 PHE C2692     -63.849 -10.816  38.166  1.00  0.620          H  
ATOM  41911  HZ  PHE C2692     -63.608 -10.285  35.787  1.00  0.620          H  
ATOM  41912  N   ARG C2693     -68.098 -14.203  37.949  1.00  0.370          N  
ATOM  41913  CA  ARG C2693     -67.490 -15.311  38.656  1.00  0.380          C  
ATOM  41914  C   ARG C2693     -66.256 -15.744  37.903  1.00  0.370          C  
ATOM  41915  O   ARG C2693     -66.254 -16.703  37.138  1.00  0.380          O  
ATOM  41916  CB  ARG C2693     -68.473 -16.463  38.820  1.00  0.530          C  
ATOM  41917  CG  ARG C2693     -69.821 -16.122  39.569  1.00  0.530          C  
ATOM  41918  CD  ARG C2693     -69.639 -15.725  41.047  1.00  0.530          C  
ATOM  41919  NE  ARG C2693     -70.936 -15.401  41.723  1.00  0.530          N  
ATOM  41920  CZ  ARG C2693     -71.763 -16.266  42.424  1.00  0.530          C  
ATOM  41921  NH1 ARG C2693     -71.455 -17.529  42.605  1.00  0.530          N  
ATOM  41922  NH2 ARG C2693     -72.909 -15.836  42.953  1.00  0.530          N  
ATOM  41923  H   ARG C2693     -68.325 -14.327  36.956  1.00  0.440          H  
ATOM  41924  HA  ARG C2693     -67.177 -14.982  39.645  1.00  0.460          H  
ATOM  41925 1HB  ARG C2693     -68.734 -16.839  37.835  1.00  0.630          H  
ATOM  41926 2HB  ARG C2693     -67.992 -17.262  39.347  1.00  0.630          H  
ATOM  41927 1HG  ARG C2693     -70.306 -15.301  39.056  1.00  0.630          H  
ATOM  41928 2HG  ARG C2693     -70.474 -16.994  39.535  1.00  0.630          H  
ATOM  41929 1HD  ARG C2693     -69.146 -16.506  41.587  1.00  0.630          H  
ATOM  41930 2HD  ARG C2693     -69.024 -14.833  41.098  1.00  0.630          H  
ATOM  41931  HE  ARG C2693     -71.243 -14.422  41.637  1.00  0.630          H  
ATOM  41932 1HH1 ARG C2693     -70.575 -17.909  42.279  1.00  0.630          H  
ATOM  41933 2HH1 ARG C2693     -72.075 -18.127  43.124  1.00  0.630          H  
ATOM  41934 1HH2 ARG C2693     -73.207 -14.856  42.843  1.00  0.630          H  
ATOM  41935 2HH2 ARG C2693     -73.499 -16.471  43.460  1.00  0.630          H  
ATOM  41936  N   VAL C2694     -65.206 -14.976  38.099  1.00  0.370          N  
ATOM  41937  CA  VAL C2694     -63.950 -15.156  37.404  1.00  0.370          C  
ATOM  41938  C   VAL C2694     -62.843 -15.586  38.343  1.00  0.390          C  
ATOM  41939  O   VAL C2694     -61.910 -16.279  37.931  1.00  0.450          O  
ATOM  41940  CB  VAL C2694     -63.592 -13.892  36.616  1.00  0.520          C  
ATOM  41941  CG1 VAL C2694     -62.204 -13.993  35.973  1.00  0.520          C  
ATOM  41942  CG2 VAL C2694     -64.686 -13.703  35.532  1.00  0.520          C  
ATOM  41943  H   VAL C2694     -65.298 -14.216  38.759  1.00  0.440          H  
ATOM  41944  HA  VAL C2694     -64.094 -15.948  36.683  1.00  0.440          H  
ATOM  41945  HB  VAL C2694     -63.561 -13.055  37.278  1.00  0.620          H  
ATOM  41946 1HG1 VAL C2694     -61.998 -13.078  35.423  1.00  0.620          H  
ATOM  41947 2HG1 VAL C2694     -61.447 -14.116  36.741  1.00  0.620          H  
ATOM  41948 3HG1 VAL C2694     -62.169 -14.833  35.298  1.00  0.620          H  
ATOM  41949 1HG2 VAL C2694     -64.478 -12.823  34.943  1.00  0.620          H  
ATOM  41950 2HG2 VAL C2694     -64.707 -14.561  34.884  1.00  0.620          H  
ATOM  41951 3HG2 VAL C2694     -65.663 -13.595  36.001  1.00  0.620          H  
ATOM  41952  N   TYR C2695     -62.898 -15.087  39.569  1.00  0.400          N  
ATOM  41953  CA  TYR C2695     -61.858 -15.281  40.562  1.00  0.460          C  
ATOM  41954  C   TYR C2695     -62.268 -16.097  41.737  1.00  0.480          C  
ATOM  41955  O   TYR C2695     -63.444 -16.216  42.053  1.00  0.680          O  
ATOM  41956  CB  TYR C2695     -61.419 -13.959  41.138  1.00  0.620          C  
ATOM  41957  CG  TYR C2695     -60.884 -13.167  40.170  1.00  0.620          C  
ATOM  41958  CD1 TYR C2695     -61.609 -12.138  39.638  1.00  0.620          C  
ATOM  41959  CD2 TYR C2695     -59.671 -13.469  39.737  1.00  0.620          C  
ATOM  41960  CE1 TYR C2695     -61.051 -11.408  38.671  1.00  0.620          C  
ATOM  41961  CE2 TYR C2695     -59.154 -12.755  38.794  1.00  0.620          C  
ATOM  41962  CZ  TYR C2695     -59.800 -11.739  38.259  1.00  0.620          C  
ATOM  41963  OH  TYR C2695     -59.195 -11.053  37.319  1.00  0.620          O  
ATOM  41964  H   TYR C2695     -63.702 -14.548  39.837  1.00  0.480          H  
ATOM  41965  HA  TYR C2695     -61.017 -15.786  40.094  1.00  0.550          H  
ATOM  41966 1HB  TYR C2695     -62.268 -13.445  41.592  1.00  0.740          H  
ATOM  41967 2HB  TYR C2695     -60.665 -14.116  41.914  1.00  0.740          H  
ATOM  41968  HD1 TYR C2695     -62.614 -11.912  39.998  1.00  0.740          H  
ATOM  41969  HD2 TYR C2695     -59.114 -14.302  40.167  1.00  0.740          H  
ATOM  41970  HE1 TYR C2695     -61.588 -10.583  38.238  1.00  0.740          H  
ATOM  41971  HE2 TYR C2695     -58.183 -12.987  38.451  1.00  0.740          H  
ATOM  41972  HH  TYR C2695     -58.299 -11.388  37.204  1.00  0.740          H  
ATOM  41973  N   SER C2696     -61.264 -16.648  42.395  1.00  0.440          N  
ATOM  41974  CA  SER C2696     -61.422 -17.272  43.692  1.00  0.510          C  
ATOM  41975  C   SER C2696     -60.837 -16.312  44.747  1.00  0.470          C  
ATOM  41976  O   SER C2696     -61.325 -16.222  45.878  1.00  0.500          O  
ATOM  41977  CB  SER C2696     -60.700 -18.601  43.740  1.00  0.690          C  
ATOM  41978  OG  SER C2696     -61.253 -19.518  42.832  1.00  0.690          O  
ATOM  41979  H   SER C2696     -60.340 -16.594  41.979  1.00  0.530          H  
ATOM  41980  HA  SER C2696     -62.477 -17.442  43.878  1.00  0.610          H  
ATOM  41981 1HB  SER C2696     -59.663 -18.437  43.509  1.00  0.820          H  
ATOM  41982 2HB  SER C2696     -60.751 -19.004  44.748  1.00  0.820          H  
ATOM  41983  HG  SER C2696     -60.752 -20.327  42.940  1.00  0.820          H  
ATOM  41984  N   SER C2697     -59.774 -15.585  44.352  1.00  0.440          N  
ATOM  41985  CA  SER C2697     -59.080 -14.653  45.259  1.00  0.450          C  
ATOM  41986  C   SER C2697     -58.201 -13.616  44.539  1.00  0.430          C  
ATOM  41987  O   SER C2697     -57.901 -13.733  43.344  1.00  0.430          O  
ATOM  41988  CB  SER C2697     -58.213 -15.401  46.262  1.00  0.630          C  
ATOM  41989  OG  SER C2697     -57.105 -15.984  45.641  1.00  0.630          O  
ATOM  41990  H   SER C2697     -59.426 -15.735  43.407  1.00  0.530          H  
ATOM  41991  HA  SER C2697     -59.841 -14.105  45.817  1.00  0.540          H  
ATOM  41992 1HB  SER C2697     -57.873 -14.712  47.036  1.00  0.750          H  
ATOM  41993 2HB  SER C2697     -58.803 -16.172  46.752  1.00  0.750          H  
ATOM  41994  HG  SER C2697     -56.612 -16.423  46.338  1.00  0.750          H  
ATOM  41995  N   ALA C2698     -57.753 -12.611  45.311  1.00  0.430          N  
ATOM  41996  CA  ALA C2698     -56.809 -11.570  44.877  1.00  0.420          C  
ATOM  41997  C   ALA C2698     -55.991 -11.143  46.094  1.00  0.510          C  
ATOM  41998  O   ALA C2698     -56.564 -10.609  47.046  1.00  0.510          O  
ATOM  41999  CB  ALA C2698     -57.572 -10.387  44.316  1.00  0.590          C  
ATOM  42000  H   ALA C2698     -58.062 -12.583  46.273  1.00  0.520          H  
ATOM  42001  HA  ALA C2698     -56.137 -11.985  44.129  1.00  0.500          H  
ATOM  42002 1HB  ALA C2698     -56.880  -9.625  43.998  1.00  0.710          H  
ATOM  42003 2HB  ALA C2698     -58.163 -10.707  43.490  1.00  0.710          H  
ATOM  42004 3HB  ALA C2698     -58.227  -9.981  45.082  1.00  0.710          H  
ATOM  42005  N   ASN C2699     -54.668 -11.367  46.075  1.00  0.590          N  
ATOM  42006  CA  ASN C2699     -53.865 -11.092  47.271  1.00  0.760          C  
ATOM  42007  C   ASN C2699     -52.950  -9.858  47.283  1.00  0.840          C  
ATOM  42008  O   ASN C2699     -52.926  -9.115  48.260  1.00  1.330          O  
ATOM  42009  CB  ASN C2699     -53.033 -12.322  47.558  1.00  1.000          C  
ATOM  42010  CG  ASN C2699     -53.878 -13.526  47.929  1.00  1.000          C  
ATOM  42011  OD1 ASN C2699     -54.925 -13.435  48.585  1.00  1.000          O  
ATOM  42012  ND2 ASN C2699     -53.428 -14.675  47.501  1.00  1.000          N  
ATOM  42013  H   ASN C2699     -54.247 -11.807  45.251  1.00  0.710          H  
ATOM  42014  HA  ASN C2699     -54.560 -10.957  48.100  1.00  0.910          H  
ATOM  42015 1HB  ASN C2699     -52.435 -12.570  46.675  1.00  1.200          H  
ATOM  42016 2HB  ASN C2699     -52.339 -12.109  48.369  1.00  1.200          H  
ATOM  42017 1HD2 ASN C2699     -53.929 -15.517  47.696  1.00  1.200          H  
ATOM  42018 2HD2 ASN C2699     -52.584 -14.708  46.964  1.00  1.200          H  
ATOM  42019  N   ASN C2700     -52.191  -9.630  46.232  1.00  0.740          N  
ATOM  42020  CA  ASN C2700     -51.251  -8.506  46.219  1.00  0.760          C  
ATOM  42021  C   ASN C2700     -51.397  -7.780  44.908  1.00  0.640          C  
ATOM  42022  O   ASN C2700     -50.890  -8.230  43.870  1.00  0.630          O  
ATOM  42023  CB  ASN C2700     -49.826  -8.984  46.450  1.00  1.060          C  
ATOM  42024  CG  ASN C2700     -48.816  -7.874  46.592  1.00  1.060          C  
ATOM  42025  OD1 ASN C2700     -49.114  -6.701  46.351  1.00  1.060          O  
ATOM  42026  ND2 ASN C2700     -47.616  -8.227  46.990  1.00  1.060          N  
ATOM  42027  H   ASN C2700     -52.231 -10.272  45.456  1.00  0.890          H  
ATOM  42028  HA  ASN C2700     -51.519  -7.803  47.008  1.00  0.910          H  
ATOM  42029 1HB  ASN C2700     -49.789  -9.620  47.335  1.00  1.270          H  
ATOM  42030 2HB  ASN C2700     -49.529  -9.579  45.614  1.00  1.270          H  
ATOM  42031 1HD2 ASN C2700     -46.901  -7.537  47.104  1.00  1.270          H  
ATOM  42032 2HD2 ASN C2700     -47.413  -9.193  47.178  1.00  1.270          H  
ATOM  42033  N   CYS C2701     -52.141  -6.682  44.950  1.00  0.560          N  
ATOM  42034  CA  CYS C2701     -52.520  -5.993  43.732  1.00  0.420          C  
ATOM  42035  C   CYS C2701     -51.699  -4.736  43.496  1.00  0.460          C  
ATOM  42036  O   CYS C2701     -51.260  -4.085  44.448  1.00  0.550          O  
ATOM  42037  CB  CYS C2701     -54.009  -5.689  43.825  1.00  0.640          C  
ATOM  42038  SG  CYS C2701     -55.085  -7.213  44.114  1.00  0.640          S  
ATOM  42039  H   CYS C2701     -52.482  -6.354  45.844  1.00  0.670          H  
ATOM  42040  HA  CYS C2701     -52.341  -6.641  42.890  1.00  0.500          H  
ATOM  42041 1HB  CYS C2701     -54.188  -4.988  44.638  1.00  0.770          H  
ATOM  42042 2HB  CYS C2701     -54.340  -5.212  42.900  1.00  0.770          H  
ATOM  42043  N   THR C2702     -51.497  -4.393  42.217  1.00  0.390          N  
ATOM  42044  CA  THR C2702     -50.710  -3.208  41.870  1.00  0.410          C  
ATOM  42045  C   THR C2702     -51.427  -2.206  40.962  1.00  0.430          C  
ATOM  42046  O   THR C2702     -51.201  -0.996  41.062  1.00  0.490          O  
ATOM  42047  CB  THR C2702     -49.388  -3.639  41.182  1.00  0.570          C  
ATOM  42048  OG1 THR C2702     -48.682  -4.553  42.044  1.00  0.570          O  
ATOM  42049  CG2 THR C2702     -48.477  -2.445  40.861  1.00  0.570          C  
ATOM  42050  H   THR C2702     -51.896  -4.979  41.482  1.00  0.470          H  
ATOM  42051  HA  THR C2702     -50.458  -2.689  42.793  1.00  0.490          H  
ATOM  42052  HB  THR C2702     -49.627  -4.154  40.249  1.00  0.680          H  
ATOM  42053  HG1 THR C2702     -48.623  -4.162  42.931  1.00  0.680          H  
ATOM  42054 1HG2 THR C2702     -47.569  -2.804  40.384  1.00  0.680          H  
ATOM  42055 2HG2 THR C2702     -48.977  -1.751  40.189  1.00  0.680          H  
ATOM  42056 3HG2 THR C2702     -48.219  -1.927  41.785  1.00  0.680          H  
ATOM  42057  N   PHE C2703     -52.274  -2.690  40.055  1.00  0.410          N  
ATOM  42058  CA  PHE C2703     -52.853  -1.782  39.063  1.00  0.490          C  
ATOM  42059  C   PHE C2703     -54.361  -1.758  39.095  1.00  0.650          C  
ATOM  42060  O   PHE C2703     -55.010  -2.808  39.099  1.00  0.640          O  
ATOM  42061  CB  PHE C2703     -52.445  -2.201  37.652  1.00  0.650          C  
ATOM  42062  CG  PHE C2703     -52.929  -1.314  36.551  1.00  0.650          C  
ATOM  42063  CD1 PHE C2703     -52.228  -0.169  36.216  1.00  0.650          C  
ATOM  42064  CD2 PHE C2703     -54.083  -1.620  35.838  1.00  0.650          C  
ATOM  42065  CE1 PHE C2703     -52.660   0.647  35.195  1.00  0.650          C  
ATOM  42066  CE2 PHE C2703     -54.506  -0.797  34.825  1.00  0.650          C  
ATOM  42067  CZ  PHE C2703     -53.799   0.330  34.501  1.00  0.650          C  
ATOM  42068  H   PHE C2703     -52.472  -3.691  40.042  1.00  0.490          H  
ATOM  42069  HA  PHE C2703     -52.496  -0.772  39.256  1.00  0.590          H  
ATOM  42070 1HB  PHE C2703     -51.363  -2.291  37.581  1.00  0.780          H  
ATOM  42071 2HB  PHE C2703     -52.868  -3.152  37.466  1.00  0.780          H  
ATOM  42072  HD1 PHE C2703     -51.318   0.083  36.766  1.00  0.780          H  
ATOM  42073  HD2 PHE C2703     -54.655  -2.515  36.088  1.00  0.780          H  
ATOM  42074  HE1 PHE C2703     -52.095   1.543  34.939  1.00  0.780          H  
ATOM  42075  HE2 PHE C2703     -55.399  -1.028  34.279  1.00  0.780          H  
ATOM  42076  HZ  PHE C2703     -54.145   0.973  33.696  1.00  0.780          H  
ATOM  42077  N   GLU C2704     -54.910  -0.546  39.068  1.00  0.860          N  
ATOM  42078  CA  GLU C2704     -56.347  -0.321  38.984  1.00  1.060          C  
ATOM  42079  C   GLU C2704     -56.711   0.802  38.007  1.00  1.320          C  
ATOM  42080  O   GLU C2704     -56.290   1.944  38.173  1.00  1.580          O  
ATOM  42081  CB  GLU C2704     -56.931   0.067  40.358  1.00  1.400          C  
ATOM  42082  CG  GLU C2704     -57.013  -1.020  41.435  1.00  1.400          C  
ATOM  42083  CD  GLU C2704     -57.805  -0.524  42.679  1.00  1.400          C  
ATOM  42084  OE1 GLU C2704     -58.879  -1.083  42.961  1.00  1.400          O  
ATOM  42085  OE2 GLU C2704     -57.351   0.387  43.326  1.00  1.400          O  
ATOM  42086  H   GLU C2704     -54.290   0.253  39.090  1.00  1.030          H  
ATOM  42087  HA  GLU C2704     -56.823  -1.239  38.635  1.00  1.270          H  
ATOM  42088 1HB  GLU C2704     -56.289   0.838  40.782  1.00  1.680          H  
ATOM  42089 2HB  GLU C2704     -57.880   0.526  40.235  1.00  1.680          H  
ATOM  42090 1HG  GLU C2704     -57.496  -1.907  41.023  1.00  1.680          H  
ATOM  42091 2HG  GLU C2704     -56.003  -1.297  41.736  1.00  1.680          H  
ATOM  42092  N   TYR C2705     -57.582   0.494  37.056  1.00  1.250          N  
ATOM  42093  CA  TYR C2705     -58.128   1.453  36.090  1.00  1.430          C  
ATOM  42094  C   TYR C2705     -59.606   1.265  35.811  1.00  1.270          C  
ATOM  42095  O   TYR C2705     -60.074   0.137  35.617  1.00  1.280          O  
ATOM  42096  CB  TYR C2705     -57.383   1.364  34.765  1.00  1.930          C  
ATOM  42097  CG  TYR C2705     -58.111   2.081  33.629  1.00  1.930          C  
ATOM  42098  CD1 TYR C2705     -57.998   3.443  33.449  1.00  1.930          C  
ATOM  42099  CD2 TYR C2705     -58.942   1.334  32.778  1.00  1.930          C  
ATOM  42100  CE1 TYR C2705     -58.705   4.058  32.428  1.00  1.930          C  
ATOM  42101  CE2 TYR C2705     -59.642   1.944  31.772  1.00  1.930          C  
ATOM  42102  CZ  TYR C2705     -59.527   3.302  31.591  1.00  1.930          C  
ATOM  42103  OH  TYR C2705     -60.228   3.919  30.579  1.00  1.930          O  
ATOM  42104  H   TYR C2705     -57.810  -0.496  36.944  1.00  1.500          H  
ATOM  42105  HA  TYR C2705     -58.002   2.455  36.501  1.00  1.720          H  
ATOM  42106 1HB  TYR C2705     -56.392   1.807  34.874  1.00  2.320          H  
ATOM  42107 2HB  TYR C2705     -57.260   0.346  34.506  1.00  2.320          H  
ATOM  42108  HD1 TYR C2705     -57.364   4.031  34.109  1.00  2.320          H  
ATOM  42109  HD2 TYR C2705     -59.047   0.263  32.925  1.00  2.320          H  
ATOM  42110  HE1 TYR C2705     -58.622   5.134  32.283  1.00  2.320          H  
ATOM  42111  HE2 TYR C2705     -60.292   1.356  31.125  1.00  2.320          H  
ATOM  42112  HH  TYR C2705     -60.017   4.859  30.571  1.00  2.320          H  
ATOM  42113  N   VAL C2706     -60.356   2.358  35.736  1.00  1.180          N  
ATOM  42114  CA  VAL C2706     -61.751   2.254  35.323  1.00  1.090          C  
ATOM  42115  C   VAL C2706     -62.151   3.363  34.347  1.00  1.000          C  
ATOM  42116  O   VAL C2706     -61.789   4.529  34.525  1.00  0.980          O  
ATOM  42117  CB  VAL C2706     -62.671   2.168  36.555  1.00  1.560          C  
ATOM  42118  CG1 VAL C2706     -62.492   3.387  37.439  1.00  1.560          C  
ATOM  42119  CG2 VAL C2706     -64.141   2.013  36.133  1.00  1.560          C  
ATOM  42120  H   VAL C2706     -59.948   3.265  35.925  1.00  1.420          H  
ATOM  42121  HA  VAL C2706     -61.867   1.313  34.789  1.00  1.310          H  
ATOM  42122  HB  VAL C2706     -62.395   1.293  37.110  1.00  1.870          H  
ATOM  42123 1HG1 VAL C2706     -63.127   3.291  38.317  1.00  1.870          H  
ATOM  42124 2HG1 VAL C2706     -61.453   3.460  37.753  1.00  1.870          H  
ATOM  42125 3HG1 VAL C2706     -62.770   4.287  36.889  1.00  1.870          H  
ATOM  42126 1HG2 VAL C2706     -64.762   1.914  37.021  1.00  1.870          H  
ATOM  42127 2HG2 VAL C2706     -64.465   2.879  35.579  1.00  1.870          H  
ATOM  42128 3HG2 VAL C2706     -64.257   1.127  35.512  1.00  1.870          H  
ATOM  42129  N   SER C2707     -62.926   2.975  33.337  1.00  0.970          N  
ATOM  42130  CA  SER C2707     -63.465   3.877  32.324  1.00  0.890          C  
ATOM  42131  C   SER C2707     -64.655   4.672  32.820  1.00  0.810          C  
ATOM  42132  O   SER C2707     -65.251   4.394  33.865  1.00  0.840          O  
ATOM  42133  CB  SER C2707     -63.996   3.116  31.128  1.00  1.280          C  
ATOM  42134  OG  SER C2707     -65.222   2.467  31.451  1.00  1.280          O  
ATOM  42135  H   SER C2707     -63.133   1.979  33.254  1.00  1.160          H  
ATOM  42136  HA  SER C2707     -62.681   4.567  32.015  1.00  1.070          H  
ATOM  42137 1HB  SER C2707     -64.147   3.793  30.291  1.00  1.530          H  
ATOM  42138 2HB  SER C2707     -63.255   2.387  30.829  1.00  1.530          H  
ATOM  42139  HG  SER C2707     -65.945   3.180  31.398  1.00  1.530          H  
ATOM  42140  N   GLN C2708     -65.052   5.636  32.009  1.00  0.730          N  
ATOM  42141  CA  GLN C2708     -66.255   6.393  32.249  1.00  0.690          C  
ATOM  42142  C   GLN C2708     -67.424   5.396  32.172  1.00  0.620          C  
ATOM  42143  O   GLN C2708     -67.287   4.368  31.487  1.00  0.690          O  
ATOM  42144  CB  GLN C2708     -66.396   7.519  31.200  1.00  0.980          C  
ATOM  42145  CG  GLN C2708     -66.601   7.042  29.750  1.00  0.980          C  
ATOM  42146  CD  GLN C2708     -65.285   6.813  29.019  1.00  0.980          C  
ATOM  42147  OE1 GLN C2708     -64.256   6.516  29.649  1.00  0.980          O  
ATOM  42148  NE2 GLN C2708     -65.305   6.948  27.700  1.00  0.980          N  
ATOM  42149  H   GLN C2708     -64.489   5.842  31.181  1.00  0.880          H  
ATOM  42150  HA  GLN C2708     -66.187   6.826  33.243  1.00  0.830          H  
ATOM  42151 1HB  GLN C2708     -67.236   8.159  31.440  1.00  1.180          H  
ATOM  42152 2HB  GLN C2708     -65.503   8.143  31.221  1.00  1.180          H  
ATOM  42153 1HG  GLN C2708     -67.173   6.119  29.725  1.00  1.180          H  
ATOM  42154 2HG  GLN C2708     -67.147   7.818  29.214  1.00  1.180          H  
ATOM  42155 1HE2 GLN C2708     -64.467   6.810  27.168  1.00  1.180          H  
ATOM  42156 2HE2 GLN C2708     -66.157   7.188  27.232  1.00  1.180          H  
ATOM  42157  N   PRO C2709     -68.522   5.617  32.922  1.00  0.540          N  
ATOM  42158  CA  PRO C2709     -69.730   4.808  32.934  1.00  0.500          C  
ATOM  42159  C   PRO C2709     -70.530   4.901  31.640  1.00  0.340          C  
ATOM  42160  O   PRO C2709     -70.545   5.940  30.976  1.00  0.260          O  
ATOM  42161  CB  PRO C2709     -70.518   5.393  34.113  1.00  0.750          C  
ATOM  42162  CG  PRO C2709     -70.033   6.818  34.240  1.00  0.750          C  
ATOM  42163  CD  PRO C2709     -68.570   6.769  33.855  1.00  0.750          C  
ATOM  42164  HA  PRO C2709     -69.448   3.768  33.135  1.00  0.600          H  
ATOM  42165 1HB  PRO C2709     -71.597   5.328  33.901  1.00  0.900          H  
ATOM  42166 2HB  PRO C2709     -70.335   4.792  35.016  1.00  0.900          H  
ATOM  42167 1HG  PRO C2709     -70.618   7.472  33.572  1.00  0.900          H  
ATOM  42168 2HG  PRO C2709     -70.194   7.186  35.266  1.00  0.900          H  
ATOM  42169 1HD  PRO C2709     -68.320   7.707  33.362  1.00  0.900          H  
ATOM  42170 2HD  PRO C2709     -67.945   6.575  34.743  1.00  0.900          H  
ATOM  42171  N   PHE C2710     -71.255   3.832  31.352  1.00  0.350          N  
ATOM  42172  CA  PHE C2710     -72.142   3.700  30.195  1.00  0.270          C  
ATOM  42173  C   PHE C2710     -73.126   2.582  30.458  1.00  0.260          C  
ATOM  42174  O   PHE C2710     -73.091   1.987  31.522  1.00  0.470          O  
ATOM  42175  CB  PHE C2710     -71.355   3.384  28.922  1.00  0.410          C  
ATOM  42176  CG  PHE C2710     -70.525   2.132  29.037  1.00  0.410          C  
ATOM  42177  CD1 PHE C2710     -71.043   0.859  28.765  1.00  0.410          C  
ATOM  42178  CD2 PHE C2710     -69.206   2.233  29.394  1.00  0.410          C  
ATOM  42179  CE1 PHE C2710     -70.254  -0.261  28.885  1.00  0.410          C  
ATOM  42180  CE2 PHE C2710     -68.428   1.130  29.487  1.00  0.410          C  
ATOM  42181  CZ  PHE C2710     -68.950  -0.124  29.247  1.00  0.410          C  
ATOM  42182  H   PHE C2710     -71.139   3.016  31.968  1.00  0.420          H  
ATOM  42183  HA  PHE C2710     -72.693   4.632  30.060  1.00  0.320          H  
ATOM  42184 1HB  PHE C2710     -72.033   3.270  28.081  1.00  0.490          H  
ATOM  42185 2HB  PHE C2710     -70.688   4.216  28.698  1.00  0.490          H  
ATOM  42186  HD1 PHE C2710     -72.075   0.748  28.472  1.00  0.490          H  
ATOM  42187  HD2 PHE C2710     -68.780   3.222  29.605  1.00  0.490          H  
ATOM  42188  HE1 PHE C2710     -70.661  -1.256  28.696  1.00  0.490          H  
ATOM  42189  HE2 PHE C2710     -67.390   1.242  29.771  1.00  0.490          H  
ATOM  42190  HZ  PHE C2710     -68.323  -1.006  29.349  1.00  0.490          H  
ATOM  42191  N   LEU C2711     -74.069   2.334  29.557  1.00  0.200          N  
ATOM  42192  CA  LEU C2711     -74.879   1.139  29.755  1.00  0.200          C  
ATOM  42193  C   LEU C2711     -74.937   0.299  28.480  1.00  0.190          C  
ATOM  42194  O   LEU C2711     -75.419   0.753  27.439  1.00  0.180          O  
ATOM  42195  CB  LEU C2711     -76.290   1.483  30.241  1.00  0.280          C  
ATOM  42196  CG  LEU C2711     -77.259   0.270  30.420  1.00  0.280          C  
ATOM  42197  CD1 LEU C2711     -76.712  -0.703  31.513  1.00  0.280          C  
ATOM  42198  CD2 LEU C2711     -78.638   0.798  30.811  1.00  0.280          C  
ATOM  42199  H   LEU C2711     -74.160   2.887  28.719  1.00  0.240          H  
ATOM  42200  HA  LEU C2711     -74.397   0.534  30.516  1.00  0.240          H  
ATOM  42201 1HB  LEU C2711     -76.204   1.984  31.204  1.00  0.340          H  
ATOM  42202 2HB  LEU C2711     -76.744   2.170  29.530  1.00  0.340          H  
ATOM  42203  HG  LEU C2711     -77.337  -0.286  29.480  1.00  0.340          H  
ATOM  42204 1HD1 LEU C2711     -77.404  -1.538  31.623  1.00  0.340          H  
ATOM  42205 2HD1 LEU C2711     -75.741  -1.096  31.233  1.00  0.340          H  
ATOM  42206 3HD1 LEU C2711     -76.626  -0.176  32.459  1.00  0.340          H  
ATOM  42207 1HD2 LEU C2711     -79.327  -0.039  30.930  1.00  0.340          H  
ATOM  42208 2HD2 LEU C2711     -78.568   1.348  31.749  1.00  0.340          H  
ATOM  42209 3HD2 LEU C2711     -79.005   1.461  30.028  1.00  0.340          H  
ATOM  42210  N   MET C2712     -74.441  -0.934  28.589  1.00  0.210          N  
ATOM  42211  CA  MET C2712     -74.387  -1.908  27.509  1.00  0.200          C  
ATOM  42212  C   MET C2712     -75.764  -2.459  27.200  1.00  0.230          C  
ATOM  42213  O   MET C2712     -76.532  -2.785  28.105  1.00  0.290          O  
ATOM  42214  CB  MET C2712     -73.507  -3.073  27.942  1.00  0.280          C  
ATOM  42215  CG  MET C2712     -73.217  -4.162  26.902  1.00  0.280          C  
ATOM  42216  SD  MET C2712     -72.134  -5.474  27.569  1.00  0.280          S  
ATOM  42217  CE  MET C2712     -70.540  -4.699  27.696  1.00  0.280          C  
ATOM  42218  H   MET C2712     -74.033  -1.202  29.490  1.00  0.250          H  
ATOM  42219  HA  MET C2712     -73.991  -1.429  26.614  1.00  0.240          H  
ATOM  42220 1HB  MET C2712     -72.572  -2.682  28.319  1.00  0.340          H  
ATOM  42221 2HB  MET C2712     -74.010  -3.574  28.765  1.00  0.340          H  
ATOM  42222 1HG  MET C2712     -74.148  -4.628  26.577  1.00  0.340          H  
ATOM  42223 2HG  MET C2712     -72.734  -3.726  26.028  1.00  0.340          H  
ATOM  42224 1HE  MET C2712     -69.821  -5.411  28.094  1.00  0.340          H  
ATOM  42225 2HE  MET C2712     -70.217  -4.371  26.712  1.00  0.340          H  
ATOM  42226 3HE  MET C2712     -70.588  -3.845  28.355  1.00  0.340          H  
ATOM  42227  N   ASP C2713     -76.065  -2.639  25.924  1.00  0.240          N  
ATOM  42228  CA  ASP C2713     -77.324  -3.268  25.576  1.00  0.300          C  
ATOM  42229  C   ASP C2713     -77.127  -4.788  25.616  1.00  0.390          C  
ATOM  42230  O   ASP C2713     -76.334  -5.351  24.856  1.00  0.550          O  
ATOM  42231  CB  ASP C2713     -77.850  -2.794  24.226  1.00  0.400          C  
ATOM  42232  CG  ASP C2713     -79.249  -3.334  23.951  1.00  0.400          C  
ATOM  42233  OD1 ASP C2713     -79.661  -4.261  24.651  1.00  0.400          O  
ATOM  42234  OD2 ASP C2713     -79.914  -2.800  23.082  1.00  0.400          O  
ATOM  42235  H   ASP C2713     -75.426  -2.340  25.204  1.00  0.290          H  
ATOM  42236  HA  ASP C2713     -78.068  -3.003  26.328  1.00  0.360          H  
ATOM  42237 1HB  ASP C2713     -77.877  -1.703  24.202  1.00  0.480          H  
ATOM  42238 2HB  ASP C2713     -77.183  -3.132  23.432  1.00  0.480          H  
ATOM  42239  N   LEU C2714     -77.739  -5.439  26.594  1.00  0.400          N  
ATOM  42240  CA  LEU C2714     -77.544  -6.870  26.786  1.00  0.480          C  
ATOM  42241  C   LEU C2714     -78.580  -7.727  26.074  1.00  0.550          C  
ATOM  42242  O   LEU C2714     -78.486  -8.954  26.088  1.00  0.680          O  
ATOM  42243  CB  LEU C2714     -77.619  -7.195  28.278  1.00  0.640          C  
ATOM  42244  CG  LEU C2714     -76.586  -6.519  29.197  1.00  0.640          C  
ATOM  42245  CD1 LEU C2714     -76.907  -6.906  30.610  1.00  0.640          C  
ATOM  42246  CD2 LEU C2714     -75.197  -6.947  28.838  1.00  0.640          C  
ATOM  42247  H   LEU C2714     -78.364  -4.922  27.200  1.00  0.480          H  
ATOM  42248  HA  LEU C2714     -76.571  -7.144  26.385  1.00  0.580          H  
ATOM  42249 1HB  LEU C2714     -78.605  -6.902  28.633  1.00  0.770          H  
ATOM  42250 2HB  LEU C2714     -77.521  -8.277  28.401  1.00  0.770          H  
ATOM  42251  HG  LEU C2714     -76.662  -5.430  29.109  1.00  0.770          H  
ATOM  42252 1HD1 LEU C2714     -76.203  -6.428  31.285  1.00  0.770          H  
ATOM  42253 2HD1 LEU C2714     -77.911  -6.570  30.830  1.00  0.770          H  
ATOM  42254 3HD1 LEU C2714     -76.847  -7.985  30.723  1.00  0.770          H  
ATOM  42255 1HD2 LEU C2714     -74.480  -6.477  29.513  1.00  0.770          H  
ATOM  42256 2HD2 LEU C2714     -75.147  -8.018  28.933  1.00  0.770          H  
ATOM  42257 3HD2 LEU C2714     -74.960  -6.662  27.820  1.00  0.770          H  
ATOM  42258  N   GLU C2715     -79.577  -7.102  25.460  1.00  0.600          N  
ATOM  42259  CA  GLU C2715     -80.636  -7.884  24.844  1.00  0.640          C  
ATOM  42260  C   GLU C2715     -80.243  -8.385  23.473  1.00  0.690          C  
ATOM  42261  O   GLU C2715     -79.684  -7.651  22.660  1.00  0.870          O  
ATOM  42262  CB  GLU C2715     -81.950  -7.098  24.783  1.00  0.880          C  
ATOM  42263  CG  GLU C2715     -83.151  -7.912  24.252  1.00  0.880          C  
ATOM  42264  CD  GLU C2715     -84.471  -7.161  24.297  1.00  0.880          C  
ATOM  42265  OE1 GLU C2715     -84.478  -6.046  24.748  1.00  0.880          O  
ATOM  42266  OE2 GLU C2715     -85.485  -7.722  23.890  1.00  0.880          O  
ATOM  42267  H   GLU C2715     -79.589  -6.069  25.388  1.00  0.720          H  
ATOM  42268  HA  GLU C2715     -80.817  -8.745  25.456  1.00  0.770          H  
ATOM  42269 1HB  GLU C2715     -82.202  -6.745  25.783  1.00  1.060          H  
ATOM  42270 2HB  GLU C2715     -81.817  -6.220  24.147  1.00  1.060          H  
ATOM  42271 1HG  GLU C2715     -82.962  -8.192  23.217  1.00  1.060          H  
ATOM  42272 2HG  GLU C2715     -83.238  -8.825  24.831  1.00  1.060          H  
ATOM  42273  N   GLY C2716     -80.569  -9.631  23.177  1.00  0.810          N  
ATOM  42274  CA  GLY C2716     -80.285 -10.103  21.845  1.00  1.130          C  
ATOM  42275  C   GLY C2716     -81.174 -11.249  21.423  1.00  0.880          C  
ATOM  42276  O   GLY C2716     -81.314 -12.263  22.108  1.00  1.030          O  
ATOM  42277  H   GLY C2716     -81.012 -10.226  23.866  1.00  0.970          H  
ATOM  42278 1HA  GLY C2716     -80.403  -9.280  21.142  1.00  1.360          H  
ATOM  42279 2HA  GLY C2716     -79.248 -10.406  21.794  1.00  1.360          H  
ATOM  42280  N   LYS C2717     -81.754 -11.055  20.246  1.00  0.890          N  
ATOM  42281  CA  LYS C2717     -82.649 -11.991  19.583  1.00  0.950          C  
ATOM  42282  C   LYS C2717     -82.381 -12.061  18.082  1.00  1.000          C  
ATOM  42283  O   LYS C2717     -83.275 -12.411  17.316  1.00  1.230          O  
ATOM  42284  CB  LYS C2717     -84.110 -11.571  19.787  1.00  1.310          C  
ATOM  42285  CG  LYS C2717     -84.626 -11.608  21.219  1.00  1.310          C  
ATOM  42286  CD  LYS C2717     -86.081 -11.106  21.280  1.00  1.310          C  
ATOM  42287  CE  LYS C2717     -86.704 -11.283  22.664  1.00  1.310          C  
ATOM  42288  NZ  LYS C2717     -86.017 -10.465  23.702  1.00  1.310          N  
ATOM  42289  H   LYS C2717     -81.578 -10.170  19.795  1.00  1.070          H  
ATOM  42290  HA  LYS C2717     -82.492 -12.986  20.000  1.00  1.140          H  
ATOM  42291 1HB  LYS C2717     -84.246 -10.557  19.412  1.00  1.570          H  
ATOM  42292 2HB  LYS C2717     -84.756 -12.222  19.196  1.00  1.570          H  
ATOM  42293 1HG  LYS C2717     -84.567 -12.629  21.600  1.00  1.570          H  
ATOM  42294 2HG  LYS C2717     -84.005 -10.970  21.841  1.00  1.570          H  
ATOM  42295 1HD  LYS C2717     -86.104 -10.045  21.023  1.00  1.570          H  
ATOM  42296 2HD  LYS C2717     -86.681 -11.649  20.551  1.00  1.570          H  
ATOM  42297 1HE  LYS C2717     -87.752 -10.992  22.622  1.00  1.570          H  
ATOM  42298 2HE  LYS C2717     -86.640 -12.333  22.947  1.00  1.570          H  
ATOM  42299 1HZ  LYS C2717     -86.447 -10.610  24.600  1.00  1.570          H  
ATOM  42300 2HZ  LYS C2717     -85.054 -10.746  23.747  1.00  1.570          H  
ATOM  42301 3HZ  LYS C2717     -86.055  -9.455  23.494  1.00  1.570          H  
ATOM  42302  N   GLN C2718     -81.187 -11.678  17.642  1.00  0.880          N  
ATOM  42303  CA  GLN C2718     -80.915 -11.652  16.202  1.00  0.890          C  
ATOM  42304  C   GLN C2718     -80.551 -13.014  15.630  1.00  0.890          C  
ATOM  42305  O   GLN C2718     -79.943 -13.847  16.311  1.00  0.900          O  
ATOM  42306  CB  GLN C2718     -79.800 -10.650  15.886  1.00  1.240          C  
ATOM  42307  CG  GLN C2718     -80.149  -9.204  16.182  1.00  1.240          C  
ATOM  42308  CD  GLN C2718     -81.259  -8.702  15.284  1.00  1.240          C  
ATOM  42309  OE1 GLN C2718     -81.143  -8.782  14.054  1.00  1.240          O  
ATOM  42310  NE2 GLN C2718     -82.331  -8.200  15.877  1.00  1.240          N  
ATOM  42311  H   GLN C2718     -80.470 -11.430  18.306  1.00  1.060          H  
ATOM  42312  HA  GLN C2718     -81.822 -11.322  15.694  1.00  1.070          H  
ATOM  42313 1HB  GLN C2718     -78.917 -10.898  16.466  1.00  1.490          H  
ATOM  42314 2HB  GLN C2718     -79.522 -10.725  14.834  1.00  1.490          H  
ATOM  42315 1HG  GLN C2718     -80.481  -9.119  17.213  1.00  1.490          H  
ATOM  42316 2HG  GLN C2718     -79.264  -8.586  16.016  1.00  1.490          H  
ATOM  42317 1HE2 GLN C2718     -83.098  -7.858  15.327  1.00  1.490          H  
ATOM  42318 2HE2 GLN C2718     -82.383  -8.158  16.875  1.00  1.490          H  
ATOM  42319  N   GLY C2719     -80.951 -13.235  14.367  1.00  0.910          N  
ATOM  42320  CA  GLY C2719     -80.669 -14.470  13.623  1.00  0.940          C  
ATOM  42321  C   GLY C2719     -79.430 -14.409  12.734  1.00  0.960          C  
ATOM  42322  O   GLY C2719     -79.115 -15.373  12.036  1.00  1.450          O  
ATOM  42323  H   GLY C2719     -81.483 -12.508  13.905  1.00  1.090          H  
ATOM  42324 1HA  GLY C2719     -80.566 -15.292  14.330  1.00  1.130          H  
ATOM  42325 2HA  GLY C2719     -81.535 -14.709  13.006  1.00  1.130          H  
ATOM  42326  N   ASN C2720     -78.755 -13.273  12.766  1.00  0.720          N  
ATOM  42327  CA  ASN C2720     -77.569 -12.967  11.977  1.00  0.650          C  
ATOM  42328  C   ASN C2720     -76.629 -12.198  12.879  1.00  0.600          C  
ATOM  42329  O   ASN C2720     -77.060 -11.642  13.888  1.00  0.740          O  
ATOM  42330  CB  ASN C2720     -77.917 -12.160  10.735  1.00  0.940          C  
ATOM  42331  CG  ASN C2720     -78.739 -12.930   9.710  1.00  0.940          C  
ATOM  42332  OD1 ASN C2720     -78.251 -13.868   9.054  1.00  0.940          O  
ATOM  42333  ND2 ASN C2720     -79.980 -12.539   9.559  1.00  0.940          N  
ATOM  42334  H   ASN C2720     -79.100 -12.564  13.394  1.00  0.860          H  
ATOM  42335  HA  ASN C2720     -77.065 -13.890  11.682  1.00  0.780          H  
ATOM  42336 1HB  ASN C2720     -78.473 -11.271  11.034  1.00  1.130          H  
ATOM  42337 2HB  ASN C2720     -76.996 -11.817  10.260  1.00  1.130          H  
ATOM  42338 1HD2 ASN C2720     -80.575 -12.999   8.900  1.00  1.130          H  
ATOM  42339 2HD2 ASN C2720     -80.335 -11.781  10.104  1.00  1.130          H  
ATOM  42340  N   PHE C2721     -75.359 -12.166  12.542  1.00  0.560          N  
ATOM  42341  CA  PHE C2721     -74.403 -11.439  13.351  1.00  0.510          C  
ATOM  42342  C   PHE C2721     -74.277 -10.028  12.798  1.00  0.520          C  
ATOM  42343  O   PHE C2721     -74.424  -9.812  11.592  1.00  0.500          O  
ATOM  42344  CB  PHE C2721     -73.097 -12.190  13.389  1.00  0.730          C  
ATOM  42345  CG  PHE C2721     -73.176 -13.477  14.158  1.00  0.730          C  
ATOM  42346  CD1 PHE C2721     -73.367 -14.677  13.513  1.00  0.730          C  
ATOM  42347  CD2 PHE C2721     -73.035 -13.489  15.521  1.00  0.730          C  
ATOM  42348  CE1 PHE C2721     -73.412 -15.860  14.247  1.00  0.730          C  
ATOM  42349  CE2 PHE C2721     -73.078 -14.646  16.243  1.00  0.730          C  
ATOM  42350  CZ  PHE C2721     -73.265 -15.836  15.612  1.00  0.730          C  
ATOM  42351  H   PHE C2721     -75.051 -12.598  11.669  1.00  0.670          H  
ATOM  42352  HA  PHE C2721     -74.779 -11.371  14.367  1.00  0.610          H  
ATOM  42353 1HB  PHE C2721     -72.807 -12.446  12.392  1.00  0.880          H  
ATOM  42354 2HB  PHE C2721     -72.326 -11.559  13.827  1.00  0.880          H  
ATOM  42355  HD1 PHE C2721     -73.475 -14.701  12.418  1.00  0.880          H  
ATOM  42356  HD2 PHE C2721     -72.890 -12.569  16.022  1.00  0.880          H  
ATOM  42357  HE1 PHE C2721     -73.560 -16.819  13.737  1.00  0.880          H  
ATOM  42358  HE2 PHE C2721     -72.971 -14.609  17.321  1.00  0.880          H  
ATOM  42359  HZ  PHE C2721     -73.297 -16.766  16.182  1.00  0.880          H  
ATOM  42360  N   LYS C2722     -74.067  -9.042  13.673  1.00  0.500          N  
ATOM  42361  CA  LYS C2722     -74.008  -7.659  13.193  1.00  0.490          C  
ATOM  42362  C   LYS C2722     -72.694  -6.944  13.479  1.00  0.480          C  
ATOM  42363  O   LYS C2722     -72.430  -5.867  12.939  1.00  0.560          O  
ATOM  42364  CB  LYS C2722     -75.161  -6.858  13.814  1.00  0.690          C  
ATOM  42365  CG  LYS C2722     -76.594  -7.397  13.520  1.00  0.690          C  
ATOM  42366  CD  LYS C2722     -76.969  -7.284  12.049  1.00  0.690          C  
ATOM  42367  CE  LYS C2722     -78.424  -7.688  11.781  1.00  0.690          C  
ATOM  42368  NZ  LYS C2722     -79.400  -6.639  12.229  1.00  0.690          N  
ATOM  42369  H   LYS C2722     -73.914  -9.252  14.664  1.00  0.600          H  
ATOM  42370  HA  LYS C2722     -74.120  -7.663  12.110  1.00  0.590          H  
ATOM  42371 1HB  LYS C2722     -75.037  -6.835  14.893  1.00  0.830          H  
ATOM  42372 2HB  LYS C2722     -75.109  -5.828  13.461  1.00  0.830          H  
ATOM  42373 1HG  LYS C2722     -76.649  -8.450  13.814  1.00  0.830          H  
ATOM  42374 2HG  LYS C2722     -77.309  -6.842  14.118  1.00  0.830          H  
ATOM  42375 1HD  LYS C2722     -76.820  -6.256  11.732  1.00  0.830          H  
ATOM  42376 2HD  LYS C2722     -76.326  -7.930  11.450  1.00  0.830          H  
ATOM  42377 1HE  LYS C2722     -78.550  -7.857  10.713  1.00  0.830          H  
ATOM  42378 2HE  LYS C2722     -78.637  -8.620  12.313  1.00  0.830          H  
ATOM  42379 1HZ  LYS C2722     -80.348  -6.946  12.026  1.00  0.830          H  
ATOM  42380 2HZ  LYS C2722     -79.305  -6.475  13.219  1.00  0.830          H  
ATOM  42381 3HZ  LYS C2722     -79.219  -5.779  11.732  1.00  0.830          H  
ATOM  42382  N   ASN C2723     -71.899  -7.489  14.389  1.00  0.430          N  
ATOM  42383  CA  ASN C2723     -70.697  -6.809  14.824  1.00  0.390          C  
ATOM  42384  C   ASN C2723     -69.425  -7.610  14.622  1.00  0.450          C  
ATOM  42385  O   ASN C2723     -69.277  -8.728  15.117  1.00  0.580          O  
ATOM  42386  CB  ASN C2723     -70.852  -6.445  16.287  1.00  0.560          C  
ATOM  42387  CG  ASN C2723     -71.938  -5.449  16.516  1.00  0.560          C  
ATOM  42388  OD1 ASN C2723     -71.734  -4.238  16.373  1.00  0.560          O  
ATOM  42389  ND2 ASN C2723     -73.102  -5.929  16.866  1.00  0.560          N  
ATOM  42390  H   ASN C2723     -72.145  -8.369  14.836  1.00  0.520          H  
ATOM  42391  HA  ASN C2723     -70.587  -5.893  14.242  1.00  0.470          H  
ATOM  42392 1HB  ASN C2723     -71.088  -7.341  16.853  1.00  0.670          H  
ATOM  42393 2HB  ASN C2723     -69.907  -6.052  16.670  1.00  0.670          H  
ATOM  42394 1HD2 ASN C2723     -73.870  -5.311  17.029  1.00  0.670          H  
ATOM  42395 2HD2 ASN C2723     -73.223  -6.919  16.948  1.00  0.670          H  
ATOM  42396  N   LEU C2724     -68.515  -7.078  13.828  1.00  0.390          N  
ATOM  42397  CA  LEU C2724     -67.249  -7.757  13.634  1.00  0.400          C  
ATOM  42398  C   LEU C2724     -66.187  -6.958  14.362  1.00  0.380          C  
ATOM  42399  O   LEU C2724     -66.108  -5.728  14.237  1.00  0.390          O  
ATOM  42400  CB  LEU C2724     -66.942  -7.935  12.142  1.00  0.560          C  
ATOM  42401  CG  LEU C2724     -65.642  -8.719  11.782  1.00  0.560          C  
ATOM  42402  CD1 LEU C2724     -65.870  -9.479  10.498  1.00  0.560          C  
ATOM  42403  CD2 LEU C2724     -64.457  -7.732  11.581  1.00  0.560          C  
ATOM  42404  H   LEU C2724     -68.695  -6.176  13.375  1.00  0.470          H  
ATOM  42405  HA  LEU C2724     -67.293  -8.746  14.088  1.00  0.480          H  
ATOM  42406 1HB  LEU C2724     -67.785  -8.442  11.675  1.00  0.670          H  
ATOM  42407 2HB  LEU C2724     -66.860  -6.949  11.711  1.00  0.670          H  
ATOM  42408  HG  LEU C2724     -65.405  -9.435  12.581  1.00  0.670          H  
ATOM  42409 1HD1 LEU C2724     -64.961 -10.028  10.253  1.00  0.670          H  
ATOM  42410 2HD1 LEU C2724     -66.698 -10.175  10.642  1.00  0.670          H  
ATOM  42411 3HD1 LEU C2724     -66.105  -8.800   9.688  1.00  0.670          H  
ATOM  42412 1HD2 LEU C2724     -63.557  -8.290  11.316  1.00  0.670          H  
ATOM  42413 2HD2 LEU C2724     -64.698  -7.032  10.777  1.00  0.670          H  
ATOM  42414 3HD2 LEU C2724     -64.257  -7.168  12.483  1.00  0.670          H  
ATOM  42415  N   ARG C2725     -65.371  -7.645  15.143  1.00  0.360          N  
ATOM  42416  CA  ARG C2725     -64.323  -6.941  15.863  1.00  0.360          C  
ATOM  42417  C   ARG C2725     -62.968  -7.593  15.665  1.00  0.360          C  
ATOM  42418  O   ARG C2725     -62.860  -8.816  15.522  1.00  0.360          O  
ATOM  42419  CB  ARG C2725     -64.631  -6.880  17.353  1.00  0.500          C  
ATOM  42420  CG  ARG C2725     -65.882  -6.104  17.739  1.00  0.500          C  
ATOM  42421  CD  ARG C2725     -66.089  -6.117  19.219  1.00  0.500          C  
ATOM  42422  NE  ARG C2725     -67.337  -5.461  19.616  1.00  0.500          N  
ATOM  42423  CZ  ARG C2725     -67.493  -4.131  19.825  1.00  0.500          C  
ATOM  42424  NH1 ARG C2725     -66.484  -3.301  19.660  1.00  0.500          N  
ATOM  42425  NH2 ARG C2725     -68.667  -3.646  20.196  1.00  0.500          N  
ATOM  42426  H   ARG C2725     -65.502  -8.661  15.215  1.00  0.430          H  
ATOM  42427  HA  ARG C2725     -64.262  -5.924  15.483  1.00  0.430          H  
ATOM  42428 1HB  ARG C2725     -64.731  -7.887  17.745  1.00  0.600          H  
ATOM  42429 2HB  ARG C2725     -63.792  -6.410  17.860  1.00  0.600          H  
ATOM  42430 1HG  ARG C2725     -65.789  -5.076  17.396  1.00  0.600          H  
ATOM  42431 2HG  ARG C2725     -66.756  -6.564  17.273  1.00  0.600          H  
ATOM  42432 1HD  ARG C2725     -66.137  -7.156  19.555  1.00  0.600          H  
ATOM  42433 2HD  ARG C2725     -65.259  -5.626  19.715  1.00  0.600          H  
ATOM  42434  HE  ARG C2725     -68.147  -6.067  19.767  1.00  0.600          H  
ATOM  42435 1HH1 ARG C2725     -65.584  -3.642  19.368  1.00  0.600          H  
ATOM  42436 2HH1 ARG C2725     -66.620  -2.308  19.811  1.00  0.600          H  
ATOM  42437 1HH2 ARG C2725     -69.461  -4.257  20.328  1.00  0.600          H  
ATOM  42438 2HH2 ARG C2725     -68.776  -2.653  20.344  1.00  0.600          H  
ATOM  42439  N   GLU C2726     -61.925  -6.768  15.723  1.00  0.360          N  
ATOM  42440  CA  GLU C2726     -60.550  -7.256  15.680  1.00  0.370          C  
ATOM  42441  C   GLU C2726     -59.716  -6.554  16.741  1.00  0.380          C  
ATOM  42442  O   GLU C2726     -59.860  -5.347  16.968  1.00  0.400          O  
ATOM  42443  CB  GLU C2726     -59.888  -7.023  14.307  1.00  0.510          C  
ATOM  42444  CG  GLU C2726     -60.522  -7.733  13.090  1.00  0.510          C  
ATOM  42445  CD  GLU C2726     -59.691  -7.558  11.778  1.00  0.510          C  
ATOM  42446  OE1 GLU C2726     -58.499  -7.865  11.812  1.00  0.510          O  
ATOM  42447  OE2 GLU C2726     -60.237  -7.168  10.777  1.00  0.510          O  
ATOM  42448  H   GLU C2726     -62.117  -5.765  15.804  1.00  0.430          H  
ATOM  42449  HA  GLU C2726     -60.542  -8.321  15.895  1.00  0.440          H  
ATOM  42450 1HB  GLU C2726     -59.896  -5.959  14.097  1.00  0.620          H  
ATOM  42451 2HB  GLU C2726     -58.847  -7.337  14.361  1.00  0.620          H  
ATOM  42452 1HG  GLU C2726     -60.626  -8.795  13.316  1.00  0.620          H  
ATOM  42453 2HG  GLU C2726     -61.521  -7.327  12.936  1.00  0.620          H  
ATOM  42454  N   PHE C2727     -58.826  -7.316  17.382  1.00  0.370          N  
ATOM  42455  CA  PHE C2727     -57.896  -6.769  18.365  1.00  0.360          C  
ATOM  42456  C   PHE C2727     -56.492  -7.354  18.222  1.00  0.360          C  
ATOM  42457  O   PHE C2727     -56.313  -8.520  17.862  1.00  0.380          O  
ATOM  42458  CB  PHE C2727     -58.361  -7.041  19.806  1.00  0.510          C  
ATOM  42459  CG  PHE C2727     -59.683  -6.488  20.189  1.00  0.510          C  
ATOM  42460  CD1 PHE C2727     -60.851  -7.190  19.904  1.00  0.510          C  
ATOM  42461  CD2 PHE C2727     -59.772  -5.294  20.872  1.00  0.510          C  
ATOM  42462  CE1 PHE C2727     -62.074  -6.693  20.279  1.00  0.510          C  
ATOM  42463  CE2 PHE C2727     -60.996  -4.793  21.253  1.00  0.510          C  
ATOM  42464  CZ  PHE C2727     -62.149  -5.493  20.953  1.00  0.510          C  
ATOM  42465  H   PHE C2727     -58.791  -8.310  17.148  1.00  0.440          H  
ATOM  42466  HA  PHE C2727     -57.837  -5.700  18.213  1.00  0.430          H  
ATOM  42467 1HB  PHE C2727     -58.372  -8.070  20.005  1.00  0.610          H  
ATOM  42468 2HB  PHE C2727     -57.621  -6.606  20.480  1.00  0.610          H  
ATOM  42469  HD1 PHE C2727     -60.786  -8.142  19.375  1.00  0.610          H  
ATOM  42470  HD2 PHE C2727     -58.853  -4.747  21.110  1.00  0.610          H  
ATOM  42471  HE1 PHE C2727     -62.982  -7.250  20.050  1.00  0.610          H  
ATOM  42472  HE2 PHE C2727     -61.055  -3.847  21.792  1.00  0.610          H  
ATOM  42473  HZ  PHE C2727     -63.117  -5.100  21.256  1.00  0.610          H  
ATOM  42474  N   VAL C2728     -55.494  -6.567  18.577  1.00  0.350          N  
ATOM  42475  CA  VAL C2728     -54.118  -7.061  18.640  1.00  0.350          C  
ATOM  42476  C   VAL C2728     -53.493  -6.749  19.996  1.00  0.360          C  
ATOM  42477  O   VAL C2728     -53.515  -5.607  20.446  1.00  0.390          O  
ATOM  42478  CB  VAL C2728     -53.262  -6.506  17.465  1.00  0.490          C  
ATOM  42479  CG1 VAL C2728     -51.851  -6.937  17.593  1.00  0.490          C  
ATOM  42480  CG2 VAL C2728     -53.791  -7.064  16.145  1.00  0.490          C  
ATOM  42481  H   VAL C2728     -55.727  -5.603  18.841  1.00  0.420          H  
ATOM  42482  HA  VAL C2728     -54.137  -8.146  18.533  1.00  0.420          H  
ATOM  42483  HB  VAL C2728     -53.293  -5.455  17.464  1.00  0.590          H  
ATOM  42484 1HG1 VAL C2728     -51.269  -6.559  16.750  1.00  0.590          H  
ATOM  42485 2HG1 VAL C2728     -51.418  -6.566  18.521  1.00  0.590          H  
ATOM  42486 3HG1 VAL C2728     -51.853  -8.014  17.588  1.00  0.590          H  
ATOM  42487 1HG2 VAL C2728     -53.199  -6.682  15.310  1.00  0.590          H  
ATOM  42488 2HG2 VAL C2728     -53.719  -8.148  16.177  1.00  0.590          H  
ATOM  42489 3HG2 VAL C2728     -54.808  -6.794  16.013  1.00  0.590          H  
ATOM  42490  N   PHE C2729     -52.946  -7.780  20.660  1.00  0.330          N  
ATOM  42491  CA  PHE C2729     -52.316  -7.627  21.987  1.00  0.320          C  
ATOM  42492  C   PHE C2729     -50.837  -7.993  21.979  1.00  0.340          C  
ATOM  42493  O   PHE C2729     -50.450  -9.143  21.704  1.00  0.360          O  
ATOM  42494  CB  PHE C2729     -53.004  -8.532  23.021  1.00  0.450          C  
ATOM  42495  CG  PHE C2729     -52.550  -8.465  24.482  1.00  0.450          C  
ATOM  42496  CD1 PHE C2729     -53.215  -7.666  25.400  1.00  0.450          C  
ATOM  42497  CD2 PHE C2729     -51.488  -9.243  24.942  1.00  0.450          C  
ATOM  42498  CE1 PHE C2729     -52.838  -7.646  26.726  1.00  0.450          C  
ATOM  42499  CE2 PHE C2729     -51.119  -9.223  26.264  1.00  0.450          C  
ATOM  42500  CZ  PHE C2729     -51.805  -8.426  27.152  1.00  0.450          C  
ATOM  42501  H   PHE C2729     -52.981  -8.703  20.216  1.00  0.400          H  
ATOM  42502  HA  PHE C2729     -52.405  -6.584  22.300  1.00  0.380          H  
ATOM  42503 1HB  PHE C2729     -54.078  -8.350  22.995  1.00  0.540          H  
ATOM  42504 2HB  PHE C2729     -52.822  -9.546  22.711  1.00  0.540          H  
ATOM  42505  HD1 PHE C2729     -54.055  -7.068  25.070  1.00  0.540          H  
ATOM  42506  HD2 PHE C2729     -50.949  -9.884  24.242  1.00  0.540          H  
ATOM  42507  HE1 PHE C2729     -53.375  -7.026  27.441  1.00  0.540          H  
ATOM  42508  HE2 PHE C2729     -50.293  -9.843  26.611  1.00  0.540          H  
ATOM  42509  HZ  PHE C2729     -51.524  -8.418  28.202  1.00  0.540          H  
ATOM  42510  N   LYS C2730     -50.001  -7.015  22.321  1.00  0.320          N  
ATOM  42511  CA  LYS C2730     -48.553  -7.213  22.381  1.00  0.310          C  
ATOM  42512  C   LYS C2730     -47.968  -6.846  23.738  1.00  0.330          C  
ATOM  42513  O   LYS C2730     -48.396  -5.884  24.366  1.00  0.440          O  
ATOM  42514  CB  LYS C2730     -47.871  -6.356  21.344  1.00  0.440          C  
ATOM  42515  CG  LYS C2730     -48.200  -6.687  19.967  1.00  0.440          C  
ATOM  42516  CD  LYS C2730     -47.483  -5.767  19.056  1.00  0.440          C  
ATOM  42517  CE  LYS C2730     -47.730  -6.130  17.694  1.00  0.440          C  
ATOM  42518  NZ  LYS C2730     -47.018  -5.300  16.767  1.00  0.440          N  
ATOM  42519  H   LYS C2730     -50.408  -6.089  22.500  1.00  0.380          H  
ATOM  42520  HA  LYS C2730     -48.333  -8.265  22.192  1.00  0.370          H  
ATOM  42521 1HB  LYS C2730     -48.131  -5.326  21.509  1.00  0.530          H  
ATOM  42522 2HB  LYS C2730     -46.793  -6.442  21.463  1.00  0.530          H  
ATOM  42523 1HG  LYS C2730     -47.909  -7.718  19.759  1.00  0.530          H  
ATOM  42524 2HG  LYS C2730     -49.272  -6.589  19.811  1.00  0.530          H  
ATOM  42525 1HD  LYS C2730     -47.801  -4.736  19.223  1.00  0.530          H  
ATOM  42526 2HD  LYS C2730     -46.418  -5.841  19.225  1.00  0.530          H  
ATOM  42527 1HE  LYS C2730     -47.410  -7.128  17.582  1.00  0.530          H  
ATOM  42528 2HE  LYS C2730     -48.792  -6.076  17.468  1.00  0.530          H  
ATOM  42529 1HZ  LYS C2730     -47.231  -5.684  15.822  1.00  0.530          H  
ATOM  42530 2HZ  LYS C2730     -47.326  -4.346  16.823  1.00  0.530          H  
ATOM  42531 3HZ  LYS C2730     -45.991  -5.300  16.901  1.00  0.530          H  
ATOM  42532  N   ASN C2731     -46.924  -7.565  24.156  1.00  0.250          N  
ATOM  42533  CA  ASN C2731     -46.205  -7.256  25.406  1.00  0.250          C  
ATOM  42534  C   ASN C2731     -44.796  -6.738  25.107  1.00  0.290          C  
ATOM  42535  O   ASN C2731     -43.904  -7.521  24.766  1.00  0.330          O  
ATOM  42536  CB  ASN C2731     -46.121  -8.491  26.285  1.00  0.350          C  
ATOM  42537  CG  ASN C2731     -45.522  -8.242  27.688  1.00  0.350          C  
ATOM  42538  OD1 ASN C2731     -44.798  -7.276  27.964  1.00  0.350          O  
ATOM  42539  ND2 ASN C2731     -45.868  -9.142  28.572  1.00  0.350          N  
ATOM  42540  H   ASN C2731     -46.632  -8.348  23.586  1.00  0.300          H  
ATOM  42541  HA  ASN C2731     -46.735  -6.466  25.942  1.00  0.300          H  
ATOM  42542 1HB  ASN C2731     -47.113  -8.921  26.392  1.00  0.420          H  
ATOM  42543 2HB  ASN C2731     -45.506  -9.238  25.783  1.00  0.420          H  
ATOM  42544 1HD2 ASN C2731     -45.588  -9.079  29.554  1.00  0.420          H  
ATOM  42545 2HD2 ASN C2731     -46.473  -9.876  28.277  1.00  0.420          H  
ATOM  42546  N   ILE C2732     -44.606  -5.420  25.172  1.00  0.300          N  
ATOM  42547  CA  ILE C2732     -43.329  -4.818  24.793  1.00  0.340          C  
ATOM  42548  C   ILE C2732     -42.706  -3.988  25.904  1.00  0.330          C  
ATOM  42549  O   ILE C2732     -43.233  -2.946  26.288  1.00  0.340          O  
ATOM  42550  CB  ILE C2732     -43.510  -3.931  23.540  1.00  0.460          C  
ATOM  42551  CG1 ILE C2732     -44.042  -4.808  22.364  1.00  0.460          C  
ATOM  42552  CG2 ILE C2732     -42.177  -3.224  23.185  1.00  0.460          C  
ATOM  42553  CD1 ILE C2732     -44.466  -4.045  21.142  1.00  0.460          C  
ATOM  42554  H   ILE C2732     -45.376  -4.838  25.516  1.00  0.360          H  
ATOM  42555  HA  ILE C2732     -42.633  -5.617  24.546  1.00  0.410          H  
ATOM  42556  HB  ILE C2732     -44.270  -3.176  23.748  1.00  0.550          H  
ATOM  42557 1HG1 ILE C2732     -43.266  -5.517  22.083  1.00  0.550          H  
ATOM  42558 2HG1 ILE C2732     -44.907  -5.360  22.704  1.00  0.550          H  
ATOM  42559 1HG2 ILE C2732     -42.305  -2.589  22.320  1.00  0.550          H  
ATOM  42560 2HG2 ILE C2732     -41.838  -2.600  24.014  1.00  0.550          H  
ATOM  42561 3HG2 ILE C2732     -41.413  -3.972  22.973  1.00  0.550          H  
ATOM  42562 1HD1 ILE C2732     -44.818  -4.742  20.398  1.00  0.550          H  
ATOM  42563 2HD1 ILE C2732     -45.260  -3.362  21.401  1.00  0.550          H  
ATOM  42564 3HD1 ILE C2732     -43.634  -3.490  20.728  1.00  0.550          H  
ATOM  42565  N   ASP C2733     -41.550  -4.426  26.393  1.00  0.340          N  
ATOM  42566  CA  ASP C2733     -40.807  -3.743  27.459  1.00  0.390          C  
ATOM  42567  C   ASP C2733     -41.679  -3.409  28.670  1.00  0.470          C  
ATOM  42568  O   ASP C2733     -41.586  -2.329  29.255  1.00  0.520          O  
ATOM  42569  CB  ASP C2733     -40.122  -2.490  26.915  1.00  0.530          C  
ATOM  42570  CG  ASP C2733     -39.091  -2.837  25.826  1.00  0.530          C  
ATOM  42571  OD1 ASP C2733     -38.624  -3.962  25.812  1.00  0.530          O  
ATOM  42572  OD2 ASP C2733     -38.779  -1.984  25.028  1.00  0.530          O  
ATOM  42573  H   ASP C2733     -41.165  -5.276  25.998  1.00  0.410          H  
ATOM  42574  HA  ASP C2733     -40.021  -4.418  27.808  1.00  0.470          H  
ATOM  42575 1HB  ASP C2733     -40.869  -1.806  26.507  1.00  0.630          H  
ATOM  42576 2HB  ASP C2733     -39.611  -1.975  27.729  1.00  0.630          H  
ATOM  42577  N   GLY C2734     -42.546  -4.342  29.043  1.00  0.500          N  
ATOM  42578  CA  GLY C2734     -43.428  -4.165  30.188  1.00  0.590          C  
ATOM  42579  C   GLY C2734     -44.761  -3.476  29.864  1.00  0.570          C  
ATOM  42580  O   GLY C2734     -45.633  -3.359  30.732  1.00  0.730          O  
ATOM  42581  H   GLY C2734     -42.576  -5.212  28.526  1.00  0.600          H  
ATOM  42582 1HA  GLY C2734     -43.627  -5.145  30.620  1.00  0.710          H  
ATOM  42583 2HA  GLY C2734     -42.899  -3.592  30.950  1.00  0.710          H  
ATOM  42584  N   TYR C2735     -44.960  -3.028  28.635  1.00  0.420          N  
ATOM  42585  CA  TYR C2735     -46.208  -2.355  28.313  1.00  0.380          C  
ATOM  42586  C   TYR C2735     -47.115  -3.229  27.454  1.00  0.310          C  
ATOM  42587  O   TYR C2735     -46.647  -3.934  26.550  1.00  0.310          O  
ATOM  42588  CB  TYR C2735     -45.881  -1.059  27.577  1.00  0.550          C  
ATOM  42589  CG  TYR C2735     -45.136  -0.032  28.413  1.00  0.550          C  
ATOM  42590  CD1 TYR C2735     -43.758  -0.112  28.522  1.00  0.550          C  
ATOM  42591  CD2 TYR C2735     -45.813   0.995  29.046  1.00  0.550          C  
ATOM  42592  CE1 TYR C2735     -43.062   0.809  29.275  1.00  0.550          C  
ATOM  42593  CE2 TYR C2735     -45.115   1.922  29.797  1.00  0.550          C  
ATOM  42594  CZ  TYR C2735     -43.749   1.828  29.914  1.00  0.550          C  
ATOM  42595  OH  TYR C2735     -43.057   2.751  30.650  1.00  0.550          O  
ATOM  42596  H   TYR C2735     -44.231  -3.096  27.923  1.00  0.500          H  
ATOM  42597  HA  TYR C2735     -46.734  -2.120  29.233  1.00  0.460          H  
ATOM  42598 1HB  TYR C2735     -45.261  -1.298  26.718  1.00  0.660          H  
ATOM  42599 2HB  TYR C2735     -46.805  -0.605  27.208  1.00  0.660          H  
ATOM  42600  HD1 TYR C2735     -43.219  -0.910  28.016  1.00  0.660          H  
ATOM  42601  HD2 TYR C2735     -46.903   1.073  28.950  1.00  0.660          H  
ATOM  42602  HE1 TYR C2735     -41.977   0.729  29.359  1.00  0.660          H  
ATOM  42603  HE2 TYR C2735     -45.643   2.724  30.289  1.00  0.660          H  
ATOM  42604  HH  TYR C2735     -42.131   2.499  30.679  1.00  0.660          H  
ATOM  42605  N   PHE C2736     -48.421  -3.160  27.689  1.00  0.300          N  
ATOM  42606  CA  PHE C2736     -49.316  -3.881  26.804  1.00  0.240          C  
ATOM  42607  C   PHE C2736     -49.891  -2.958  25.787  1.00  0.180          C  
ATOM  42608  O   PHE C2736     -50.577  -1.982  26.112  1.00  0.320          O  
ATOM  42609  CB  PHE C2736     -50.450  -4.578  27.506  1.00  0.360          C  
ATOM  42610  CG  PHE C2736     -49.962  -5.566  28.357  1.00  0.360          C  
ATOM  42611  CD1 PHE C2736     -50.083  -5.440  29.697  1.00  0.360          C  
ATOM  42612  CD2 PHE C2736     -49.307  -6.638  27.842  1.00  0.360          C  
ATOM  42613  CE1 PHE C2736     -49.575  -6.390  30.497  1.00  0.360          C  
ATOM  42614  CE2 PHE C2736     -48.811  -7.557  28.649  1.00  0.360          C  
ATOM  42615  CZ  PHE C2736     -48.942  -7.430  29.975  1.00  0.360          C  
ATOM  42616  H   PHE C2736     -48.752  -2.625  28.488  1.00  0.360          H  
ATOM  42617  HA  PHE C2736     -48.742  -4.627  26.279  1.00  0.290          H  
ATOM  42618 1HB  PHE C2736     -51.044  -3.901  28.046  1.00  0.430          H  
ATOM  42619 2HB  PHE C2736     -51.089  -5.054  26.761  1.00  0.430          H  
ATOM  42620  HD1 PHE C2736     -50.596  -4.578  30.115  1.00  0.430          H  
ATOM  42621  HD2 PHE C2736     -49.199  -6.745  26.758  1.00  0.430          H  
ATOM  42622  HE1 PHE C2736     -49.677  -6.320  31.561  1.00  0.430          H  
ATOM  42623  HE2 PHE C2736     -48.313  -8.403  28.243  1.00  0.430          H  
ATOM  42624  HZ  PHE C2736     -48.533  -8.168  30.618  1.00  0.430          H  
ATOM  42625  N   LYS C2737     -49.569  -3.246  24.546  1.00  0.230          N  
ATOM  42626  CA  LYS C2737     -50.006  -2.417  23.449  1.00  0.260          C  
ATOM  42627  C   LYS C2737     -51.229  -3.072  22.870  1.00  0.220          C  
ATOM  42628  O   LYS C2737     -51.175  -4.221  22.411  1.00  0.200          O  
ATOM  42629  CB  LYS C2737     -48.918  -2.294  22.374  1.00  0.350          C  
ATOM  42630  CG  LYS C2737     -47.543  -1.831  22.874  1.00  0.350          C  
ATOM  42631  CD  LYS C2737     -47.542  -0.418  23.428  1.00  0.350          C  
ATOM  42632  CE  LYS C2737     -46.126  -0.000  23.827  1.00  0.350          C  
ATOM  42633  NZ  LYS C2737     -46.098   1.368  24.422  1.00  0.350          N  
ATOM  42634  H   LYS C2737     -49.018  -4.093  24.384  1.00  0.280          H  
ATOM  42635  HA  LYS C2737     -50.290  -1.429  23.815  1.00  0.310          H  
ATOM  42636 1HB  LYS C2737     -48.789  -3.242  21.885  1.00  0.420          H  
ATOM  42637 2HB  LYS C2737     -49.248  -1.584  21.614  1.00  0.420          H  
ATOM  42638 1HG  LYS C2737     -47.187  -2.519  23.650  1.00  0.420          H  
ATOM  42639 2HG  LYS C2737     -46.848  -1.864  22.047  1.00  0.420          H  
ATOM  42640 1HD  LYS C2737     -47.935   0.281  22.692  1.00  0.420          H  
ATOM  42641 2HD  LYS C2737     -48.171  -0.371  24.324  1.00  0.420          H  
ATOM  42642 1HE  LYS C2737     -45.757  -0.709  24.554  1.00  0.420          H  
ATOM  42643 2HE  LYS C2737     -45.474  -0.023  22.954  1.00  0.420          H  
ATOM  42644 1HZ  LYS C2737     -45.173   1.619  24.704  1.00  0.420          H  
ATOM  42645 2HZ  LYS C2737     -46.445   2.057  23.768  1.00  0.420          H  
ATOM  42646 3HZ  LYS C2737     -46.735   1.406  25.253  1.00  0.420          H  
ATOM  42647  N   ILE C2738     -52.352  -2.378  22.924  1.00  0.240          N  
ATOM  42648  CA  ILE C2738     -53.571  -2.975  22.439  1.00  0.220          C  
ATOM  42649  C   ILE C2738     -54.164  -2.139  21.322  1.00  0.230          C  
ATOM  42650  O   ILE C2738     -54.361  -0.930  21.464  1.00  0.180          O  
ATOM  42651  CB  ILE C2738     -54.575  -3.172  23.582  1.00  0.320          C  
ATOM  42652  CG1 ILE C2738     -53.916  -4.086  24.675  1.00  0.320          C  
ATOM  42653  CG2 ILE C2738     -55.887  -3.804  23.025  1.00  0.320          C  
ATOM  42654  CD1 ILE C2738     -54.682  -4.224  25.986  1.00  0.320          C  
ATOM  42655  H   ILE C2738     -52.368  -1.434  23.330  1.00  0.290          H  
ATOM  42656  HA  ILE C2738     -53.341  -3.951  22.042  1.00  0.260          H  
ATOM  42657  HB  ILE C2738     -54.774  -2.234  24.025  1.00  0.380          H  
ATOM  42658 1HG1 ILE C2738     -53.762  -5.057  24.235  1.00  0.380          H  
ATOM  42659 2HG1 ILE C2738     -52.947  -3.675  24.935  1.00  0.380          H  
ATOM  42660 1HG2 ILE C2738     -56.603  -3.944  23.824  1.00  0.380          H  
ATOM  42661 2HG2 ILE C2738     -56.331  -3.152  22.272  1.00  0.380          H  
ATOM  42662 3HG2 ILE C2738     -55.657  -4.771  22.569  1.00  0.380          H  
ATOM  42663 1HD1 ILE C2738     -54.121  -4.863  26.662  1.00  0.380          H  
ATOM  42664 2HD1 ILE C2738     -54.804  -3.247  26.447  1.00  0.380          H  
ATOM  42665 3HD1 ILE C2738     -55.658  -4.663  25.812  1.00  0.380          H  
ATOM  42666  N   TYR C2739     -54.441  -2.797  20.210  1.00  0.300          N  
ATOM  42667  CA  TYR C2739     -55.048  -2.192  19.028  1.00  0.320          C  
ATOM  42668  C   TYR C2739     -56.451  -2.717  18.820  1.00  0.350          C  
ATOM  42669  O   TYR C2739     -56.712  -3.870  19.173  1.00  0.350          O  
ATOM  42670  CB  TYR C2739     -54.228  -2.508  17.797  1.00  0.440          C  
ATOM  42671  CG  TYR C2739     -52.943  -1.837  17.682  1.00  0.440          C  
ATOM  42672  CD1 TYR C2739     -51.785  -2.295  18.294  1.00  0.440          C  
ATOM  42673  CD2 TYR C2739     -52.918  -0.752  16.893  1.00  0.440          C  
ATOM  42674  CE1 TYR C2739     -50.604  -1.595  18.078  1.00  0.440          C  
ATOM  42675  CE2 TYR C2739     -51.795  -0.079  16.671  1.00  0.440          C  
ATOM  42676  CZ  TYR C2739     -50.630  -0.465  17.242  1.00  0.440          C  
ATOM  42677  OH  TYR C2739     -49.483   0.251  16.950  1.00  0.440          O  
ATOM  42678  H   TYR C2739     -54.191  -3.793  20.207  1.00  0.360          H  
ATOM  42679  HA  TYR C2739     -55.107  -1.117  19.166  1.00  0.380          H  
ATOM  42680 1HB  TYR C2739     -54.070  -3.543  17.753  1.00  0.530          H  
ATOM  42681 2HB  TYR C2739     -54.787  -2.244  16.948  1.00  0.530          H  
ATOM  42682  HD1 TYR C2739     -51.803  -3.186  18.926  1.00  0.530          H  
ATOM  42683  HD2 TYR C2739     -53.828  -0.428  16.411  1.00  0.530          H  
ATOM  42684  HE1 TYR C2739     -49.674  -1.926  18.538  1.00  0.530          H  
ATOM  42685  HE2 TYR C2739     -51.820   0.781  16.014  1.00  0.530          H  
ATOM  42686  HH  TYR C2739     -49.669   0.856  16.180  1.00  0.530          H  
ATOM  42687  N   SER C2740     -57.333  -1.922  18.190  1.00  0.350          N  
ATOM  42688  CA  SER C2740     -58.674  -2.431  17.887  1.00  0.370          C  
ATOM  42689  C   SER C2740     -59.384  -1.813  16.673  1.00  0.370          C  
ATOM  42690  O   SER C2740     -59.087  -0.694  16.219  1.00  0.370          O  
ATOM  42691  CB  SER C2740     -59.592  -2.248  19.076  1.00  0.510          C  
ATOM  42692  OG  SER C2740     -59.863  -0.897  19.315  1.00  0.510          O  
ATOM  42693  H   SER C2740     -57.063  -0.967  17.935  1.00  0.420          H  
ATOM  42694  HA  SER C2740     -58.580  -3.492  17.697  1.00  0.440          H  
ATOM  42695 1HB  SER C2740     -60.523  -2.789  18.901  1.00  0.610          H  
ATOM  42696 2HB  SER C2740     -59.124  -2.676  19.948  1.00  0.610          H  
ATOM  42697  HG  SER C2740     -60.534  -0.885  19.997  1.00  0.610          H  
ATOM  42698  N   LYS C2741     -60.362  -2.576  16.165  1.00  0.370          N  
ATOM  42699  CA  LYS C2741     -61.264  -2.158  15.094  1.00  0.380          C  
ATOM  42700  C   LYS C2741     -62.663  -2.770  15.282  1.00  0.370          C  
ATOM  42701  O   LYS C2741     -62.806  -3.954  15.600  1.00  0.390          O  
ATOM  42702  CB  LYS C2741     -60.694  -2.544  13.714  1.00  0.530          C  
ATOM  42703  CG  LYS C2741     -61.514  -2.089  12.496  1.00  0.530          C  
ATOM  42704  CD  LYS C2741     -61.348  -0.588  12.228  1.00  0.530          C  
ATOM  42705  CE  LYS C2741     -62.189  -0.119  11.052  1.00  0.530          C  
ATOM  42706  NZ  LYS C2741     -62.041   1.347  10.807  1.00  0.530          N  
ATOM  42707  H   LYS C2741     -60.458  -3.518  16.559  1.00  0.440          H  
ATOM  42708  HA  LYS C2741     -61.368  -1.075  15.144  1.00  0.460          H  
ATOM  42709 1HB  LYS C2741     -59.716  -2.114  13.599  1.00  0.630          H  
ATOM  42710 2HB  LYS C2741     -60.582  -3.627  13.654  1.00  0.630          H  
ATOM  42711 1HG  LYS C2741     -61.156  -2.636  11.622  1.00  0.630          H  
ATOM  42712 2HG  LYS C2741     -62.558  -2.323  12.632  1.00  0.630          H  
ATOM  42713 1HD  LYS C2741     -61.644  -0.018  13.102  1.00  0.630          H  
ATOM  42714 2HD  LYS C2741     -60.297  -0.375  12.020  1.00  0.630          H  
ATOM  42715 1HE  LYS C2741     -61.897  -0.659  10.160  1.00  0.630          H  
ATOM  42716 2HE  LYS C2741     -63.232  -0.327  11.266  1.00  0.630          H  
ATOM  42717 1HZ  LYS C2741     -62.624   1.619  10.027  1.00  0.630          H  
ATOM  42718 2HZ  LYS C2741     -62.325   1.858  11.631  1.00  0.630          H  
ATOM  42719 3HZ  LYS C2741     -61.076   1.565  10.595  1.00  0.630          H  
ATOM  42720  N   HIS C2742     -63.702  -1.963  15.067  1.00  0.360          N  
ATOM  42721  CA  HIS C2742     -65.096  -2.413  15.137  1.00  0.360          C  
ATOM  42722  C   HIS C2742     -65.875  -2.012  13.891  1.00  0.420          C  
ATOM  42723  O   HIS C2742     -65.953  -0.823  13.563  1.00  0.550          O  
ATOM  42724  CB  HIS C2742     -65.781  -1.826  16.374  1.00  0.500          C  
ATOM  42725  CG  HIS C2742     -67.252  -2.176  16.537  1.00  0.500          C  
ATOM  42726  ND1 HIS C2742     -68.112  -1.372  17.264  1.00  0.500          N  
ATOM  42727  CD2 HIS C2742     -68.016  -3.211  16.078  1.00  0.500          C  
ATOM  42728  CE1 HIS C2742     -69.326  -1.884  17.229  1.00  0.500          C  
ATOM  42729  NE2 HIS C2742     -69.294  -2.987  16.522  1.00  0.500          N  
ATOM  42730  H   HIS C2742     -63.537  -0.988  14.853  1.00  0.430          H  
ATOM  42731  HA  HIS C2742     -65.132  -3.500  15.206  1.00  0.430          H  
ATOM  42732 1HB  HIS C2742     -65.256  -2.171  17.261  1.00  0.600          H  
ATOM  42733 2HB  HIS C2742     -65.696  -0.741  16.350  1.00  0.600          H  
ATOM  42734  HD2 HIS C2742     -67.691  -4.053  15.468  1.00  0.600          H  
ATOM  42735  HE1 HIS C2742     -70.211  -1.466  17.706  1.00  0.600          H  
ATOM  42736  HE2 HIS C2742     -70.115  -3.573  16.343  1.00  0.600          H  
ATOM  42737  N   THR C2743     -66.415  -3.001  13.168  1.00  0.410          N  
ATOM  42738  CA  THR C2743     -67.173  -2.696  11.964  1.00  0.510          C  
ATOM  42739  C   THR C2743     -68.608  -3.300  11.965  1.00  0.440          C  
ATOM  42740  O   THR C2743     -68.808  -4.479  12.303  1.00  0.460          O  
ATOM  42741  CB  THR C2743     -66.415  -3.210  10.727  1.00  0.670          C  
ATOM  42742  OG1 THR C2743     -66.224  -4.599  10.863  1.00  0.670          O  
ATOM  42743  CG2 THR C2743     -65.078  -2.552  10.619  1.00  0.670          C  
ATOM  42744  H   THR C2743     -66.290  -3.970  13.477  1.00  0.490          H  
ATOM  42745  HA  THR C2743     -67.209  -1.620  11.897  1.00  0.610          H  
ATOM  42746  HB  THR C2743     -66.993  -3.007   9.829  1.00  0.810          H  
ATOM  42747  HG1 THR C2743     -67.078  -5.035  10.767  1.00  0.810          H  
ATOM  42748 1HG2 THR C2743     -64.554  -2.934   9.746  1.00  0.810          H  
ATOM  42749 2HG2 THR C2743     -65.217  -1.478  10.523  1.00  0.810          H  
ATOM  42750 3HG2 THR C2743     -64.501  -2.768  11.503  1.00  0.810          H  
ATOM  42751  N   PRO C2744     -69.618  -2.543  11.471  1.00  0.550          N  
ATOM  42752  CA  PRO C2744     -71.030  -2.905  11.334  1.00  0.640          C  
ATOM  42753  C   PRO C2744     -71.304  -3.753  10.099  1.00  0.630          C  
ATOM  42754  O   PRO C2744     -71.877  -3.271   9.122  1.00  0.920          O  
ATOM  42755  CB  PRO C2744     -71.709  -1.537  11.218  1.00  0.960          C  
ATOM  42756  CG  PRO C2744     -70.695  -0.676  10.510  1.00  0.960          C  
ATOM  42757  CD  PRO C2744     -69.345  -1.142  11.029  1.00  0.960          C  
ATOM  42758  HA  PRO C2744     -71.360  -3.436  12.243  1.00  0.770          H  
ATOM  42759 1HB  PRO C2744     -72.656  -1.632  10.664  1.00  1.150          H  
ATOM  42760 2HB  PRO C2744     -71.967  -1.164  12.220  1.00  1.150          H  
ATOM  42761 1HG  PRO C2744     -70.801  -0.802   9.418  1.00  1.150          H  
ATOM  42762 2HG  PRO C2744     -70.890   0.387  10.722  1.00  1.150          H  
ATOM  42763 1HD  PRO C2744     -68.615  -1.110  10.205  1.00  1.150          H  
ATOM  42764 2HD  PRO C2744     -69.061  -0.500  11.885  1.00  1.150          H  
ATOM  42765  N   ILE C2745     -70.827  -4.972  10.118  1.00  0.520          N  
ATOM  42766  CA  ILE C2745     -70.951  -5.864   8.976  1.00  0.570          C  
ATOM  42767  C   ILE C2745     -72.099  -6.837   9.163  1.00  0.660          C  
ATOM  42768  O   ILE C2745     -72.220  -7.461  10.210  1.00  0.600          O  
ATOM  42769  CB  ILE C2745     -69.636  -6.632   8.723  1.00  0.780          C  
ATOM  42770  CG1 ILE C2745     -68.515  -5.614   8.449  1.00  0.780          C  
ATOM  42771  CG2 ILE C2745     -69.792  -7.584   7.499  1.00  0.780          C  
ATOM  42772  CD1 ILE C2745     -67.122  -6.192   8.448  1.00  0.780          C  
ATOM  42773  H   ILE C2745     -70.347  -5.253  10.977  1.00  0.620          H  
ATOM  42774  HA  ILE C2745     -71.166  -5.265   8.093  1.00  0.680          H  
ATOM  42775  HB  ILE C2745     -69.374  -7.208   9.611  1.00  0.930          H  
ATOM  42776 1HG1 ILE C2745     -68.696  -5.145   7.484  1.00  0.930          H  
ATOM  42777 2HG1 ILE C2745     -68.559  -4.845   9.210  1.00  0.930          H  
ATOM  42778 1HG2 ILE C2745     -68.874  -8.125   7.319  1.00  0.930          H  
ATOM  42779 2HG2 ILE C2745     -70.575  -8.302   7.660  1.00  0.930          H  
ATOM  42780 3HG2 ILE C2745     -70.039  -6.996   6.616  1.00  0.930          H  
ATOM  42781 1HD1 ILE C2745     -66.401  -5.396   8.260  1.00  0.930          H  
ATOM  42782 2HD1 ILE C2745     -66.919  -6.635   9.406  1.00  0.930          H  
ATOM  42783 3HD1 ILE C2745     -67.014  -6.945   7.680  1.00  0.930          H  
ATOM  42784  N   ILE C2746     -72.950  -6.964   8.150  1.00  0.870          N  
ATOM  42785  CA  ILE C2746     -74.045  -7.910   8.261  1.00  0.970          C  
ATOM  42786  C   ILE C2746     -73.469  -9.257   7.883  1.00  0.890          C  
ATOM  42787  O   ILE C2746     -73.058  -9.492   6.745  1.00  0.870          O  
ATOM  42788  CB  ILE C2746     -75.211  -7.556   7.318  1.00  1.320          C  
ATOM  42789  CG1 ILE C2746     -75.680  -6.073   7.556  1.00  1.320          C  
ATOM  42790  CG2 ILE C2746     -76.370  -8.568   7.515  1.00  1.320          C  
ATOM  42791  CD1 ILE C2746     -76.137  -5.735   8.958  1.00  1.320          C  
ATOM  42792  H   ILE C2746     -72.815  -6.414   7.314  1.00  1.040          H  
ATOM  42793  HA  ILE C2746     -74.392  -7.967   9.294  1.00  1.160          H  
ATOM  42794  HB  ILE C2746     -74.868  -7.617   6.285  1.00  1.580          H  
ATOM  42795 1HG1 ILE C2746     -74.853  -5.410   7.311  1.00  1.580          H  
ATOM  42796 2HG1 ILE C2746     -76.505  -5.862   6.874  1.00  1.580          H  
ATOM  42797 1HG2 ILE C2746     -77.183  -8.326   6.832  1.00  1.580          H  
ATOM  42798 2HG2 ILE C2746     -76.016  -9.579   7.305  1.00  1.580          H  
ATOM  42799 3HG2 ILE C2746     -76.733  -8.530   8.538  1.00  1.580          H  
ATOM  42800 1HD1 ILE C2746     -76.430  -4.686   8.993  1.00  1.580          H  
ATOM  42801 2HD1 ILE C2746     -76.985  -6.348   9.226  1.00  1.580          H  
ATOM  42802 3HD1 ILE C2746     -75.325  -5.898   9.668  1.00  1.580          H  
ATOM  42803  N   VAL C2747     -73.425 -10.125   8.863  1.00  0.880          N  
ATOM  42804  CA  VAL C2747     -72.780 -11.400   8.767  1.00  0.880          C  
ATOM  42805  C   VAL C2747     -73.815 -12.536   8.918  1.00  1.070          C  
ATOM  42806  O   VAL C2747     -74.553 -12.612   9.899  1.00  1.210          O  
ATOM  42807  CB  VAL C2747     -71.669 -11.383   9.877  1.00  1.230          C  
ATOM  42808  CG1 VAL C2747     -70.971 -12.583   9.967  1.00  1.230          C  
ATOM  42809  CG2 VAL C2747     -70.651 -10.328   9.596  1.00  1.230          C  
ATOM  42810  H   VAL C2747     -73.823  -9.862   9.769  1.00  1.060          H  
ATOM  42811  HA  VAL C2747     -72.306 -11.482   7.790  1.00  1.060          H  
ATOM  42812  HB  VAL C2747     -72.133 -11.170  10.810  1.00  1.480          H  
ATOM  42813 1HG1 VAL C2747     -70.223 -12.524  10.735  1.00  1.480          H  
ATOM  42814 2HG1 VAL C2747     -71.667 -13.349  10.203  1.00  1.480          H  
ATOM  42815 3HG1 VAL C2747     -70.489 -12.755   9.020  1.00  1.480          H  
ATOM  42816 1HG2 VAL C2747     -69.904 -10.312  10.387  1.00  1.480          H  
ATOM  42817 2HG2 VAL C2747     -70.171 -10.530   8.645  1.00  1.480          H  
ATOM  42818 3HG2 VAL C2747     -71.126  -9.400   9.560  1.00  1.480          H  
ATOM  42819  N   ARG C2748     -73.877 -13.433   7.945  1.00  1.280          N  
ATOM  42820  CA  ARG C2748     -74.822 -14.551   8.030  1.00  1.580          C  
ATOM  42821  C   ARG C2748     -74.217 -15.439   9.089  1.00  1.320          C  
ATOM  42822  O   ARG C2748     -73.302 -14.989   9.746  1.00  1.050          O  
ATOM  42823  CB  ARG C2748     -75.010 -15.270   6.710  1.00  2.090          C  
ATOM  42824  CG  ARG C2748     -75.516 -14.389   5.553  1.00  2.090          C  
ATOM  42825  CD  ARG C2748     -76.824 -13.664   5.847  1.00  2.090          C  
ATOM  42826  NE  ARG C2748     -77.917 -14.550   6.270  1.00  2.090          N  
ATOM  42827  CZ  ARG C2748     -78.709 -15.286   5.455  1.00  2.090          C  
ATOM  42828  NH1 ARG C2748     -78.520 -15.288   4.146  1.00  2.090          N  
ATOM  42829  NH2 ARG C2748     -79.684 -16.015   5.978  1.00  2.090          N  
ATOM  42830  H   ARG C2748     -73.262 -13.324   7.149  1.00  1.540          H  
ATOM  42831  HA  ARG C2748     -75.787 -14.201   8.387  1.00  1.900          H  
ATOM  42832 1HB  ARG C2748     -74.063 -15.704   6.398  1.00  2.510          H  
ATOM  42833 2HB  ARG C2748     -75.718 -16.085   6.833  1.00  2.510          H  
ATOM  42834 1HG  ARG C2748     -74.766 -13.629   5.338  1.00  2.510          H  
ATOM  42835 2HG  ARG C2748     -75.657 -15.009   4.669  1.00  2.510          H  
ATOM  42836 1HD  ARG C2748     -76.660 -12.931   6.640  1.00  2.510          H  
ATOM  42837 2HD  ARG C2748     -77.145 -13.131   4.955  1.00  2.510          H  
ATOM  42838  HE  ARG C2748     -78.132 -14.556   7.278  1.00  2.510          H  
ATOM  42839 1HH1 ARG C2748     -77.781 -14.737   3.738  1.00  2.510          H  
ATOM  42840 2HH1 ARG C2748     -79.118 -15.842   3.549  1.00  2.510          H  
ATOM  42841 1HH2 ARG C2748     -79.836 -16.019   6.980  1.00  2.510          H  
ATOM  42842 2HH2 ARG C2748     -80.280 -16.568   5.380  1.00  2.510          H  
ATOM  42843  N   GLU C2749     -74.663 -16.666   9.334  1.00  1.660          N  
ATOM  42844  CA  GLU C2749     -74.047 -17.413  10.462  1.00  1.610          C  
ATOM  42845  C   GLU C2749     -72.521 -17.087  10.696  1.00  1.830          C  
ATOM  42846  O   GLU C2749     -72.057 -17.174  11.826  1.00  2.710          O  
ATOM  42847  CB  GLU C2749     -74.244 -18.925  10.262  1.00  2.270          C  
ATOM  42848  CG  GLU C2749     -73.657 -19.814  11.368  1.00  2.270          C  
ATOM  42849  CD  GLU C2749     -74.315 -19.614  12.709  1.00  2.270          C  
ATOM  42850  OE1 GLU C2749     -75.407 -19.098  12.744  1.00  2.270          O  
ATOM  42851  OE2 GLU C2749     -73.729 -19.985  13.698  1.00  2.270          O  
ATOM  42852  H   GLU C2749     -75.424 -17.065   8.803  1.00  1.990          H  
ATOM  42853  HA  GLU C2749     -74.583 -17.135  11.370  1.00  1.930          H  
ATOM  42854 1HB  GLU C2749     -75.310 -19.142  10.207  1.00  2.730          H  
ATOM  42855 2HB  GLU C2749     -73.807 -19.239   9.320  1.00  2.730          H  
ATOM  42856 1HG  GLU C2749     -73.790 -20.854  11.072  1.00  2.730          H  
ATOM  42857 2HG  GLU C2749     -72.592 -19.639  11.460  1.00  2.730          H  
ATOM  42858  N   PRO C2750     -71.680 -16.932   9.636  1.00  1.860          N  
ATOM  42859  CA  PRO C2750     -71.740 -17.409   8.280  1.00  1.820          C  
ATOM  42860  C   PRO C2750     -71.076 -18.711   8.285  1.00  1.030          C  
ATOM  42861  O   PRO C2750     -70.896 -19.296   7.225  1.00  1.430          O  
ATOM  42862  CB  PRO C2750     -70.822 -16.466   7.494  1.00  2.730          C  
ATOM  42863  CG  PRO C2750     -70.560 -15.373   8.400  1.00  2.730          C  
ATOM  42864  CD  PRO C2750     -70.576 -16.022   9.811  1.00  2.730          C  
ATOM  42865  HA  PRO C2750     -72.750 -17.473   7.871  1.00  2.180          H  
ATOM  42866 1HB  PRO C2750     -69.894 -16.993   7.216  1.00  3.280          H  
ATOM  42867 2HB  PRO C2750     -71.303 -16.154   6.564  1.00  3.280          H  
ATOM  42868 1HG  PRO C2750     -69.608 -14.885   8.152  1.00  3.280          H  
ATOM  42869 2HG  PRO C2750     -71.346 -14.655   8.240  1.00  3.280          H  
ATOM  42870 1HD  PRO C2750     -69.629 -16.550  10.001  1.00  3.280          H  
ATOM  42871 2HD  PRO C2750     -70.804 -15.325  10.609  1.00  3.280          H  
ATOM  42872  N   GLU C2751     -70.539 -19.055   9.437  1.00  0.800          N  
ATOM  42873  CA  GLU C2751     -69.649 -20.155   9.530  1.00  1.290          C  
ATOM  42874  C   GLU C2751     -68.163 -19.688   9.386  1.00  1.260          C  
ATOM  42875  O   GLU C2751     -67.433 -20.642   9.146  1.00  2.110          O  
ATOM  42876  CB  GLU C2751     -70.014 -21.333   8.547  1.00  1.610          C  
ATOM  42877  CG  GLU C2751     -69.364 -22.744   8.811  1.00  1.610          C  
ATOM  42878  CD  GLU C2751     -69.898 -23.859   7.908  1.00  1.610          C  
ATOM  42879  OE1 GLU C2751     -69.384 -24.952   8.001  1.00  1.610          O  
ATOM  42880  OE2 GLU C2751     -70.820 -23.633   7.159  1.00  1.610          O  
ATOM  42881  H   GLU C2751     -70.730 -18.536  10.284  1.00  0.960          H  
ATOM  42882  HA  GLU C2751     -69.752 -20.570  10.533  1.00  1.550          H  
ATOM  42883 1HB  GLU C2751     -71.097 -21.461   8.478  1.00  1.930          H  
ATOM  42884 2HB  GLU C2751     -69.620 -21.122   7.557  1.00  1.930          H  
ATOM  42885 1HG  GLU C2751     -68.293 -22.731   8.682  1.00  1.930          H  
ATOM  42886 2HG  GLU C2751     -69.576 -23.021   9.833  1.00  1.930          H  
ATOM  42887  N   ASP C2752     -67.902 -18.549   8.673  1.00  0.860          N  
ATOM  42888  CA  ASP C2752     -66.631 -17.902   9.100  1.00  0.740          C  
ATOM  42889  C   ASP C2752     -66.412 -16.358   8.934  1.00  0.780          C  
ATOM  42890  O   ASP C2752     -67.281 -15.641   8.453  1.00  1.140          O  
ATOM  42891  CB  ASP C2752     -65.550 -18.579   8.273  1.00  1.080          C  
ATOM  42892  CG  ASP C2752     -64.316 -18.714   8.908  1.00  1.080          C  
ATOM  42893  OD1 ASP C2752     -64.107 -18.168   9.974  1.00  1.080          O  
ATOM  42894  OD2 ASP C2752     -63.529 -19.383   8.344  1.00  1.080          O  
ATOM  42895  H   ASP C2752     -67.960 -18.672   7.672  1.00  1.030          H  
ATOM  42896  HA  ASP C2752     -66.502 -18.144  10.151  1.00  0.890          H  
ATOM  42897 1HB  ASP C2752     -65.860 -19.541   7.898  1.00  1.300          H  
ATOM  42898 2HB  ASP C2752     -65.377 -17.958   7.390  1.00  1.300          H  
ATOM  42899  N   LEU C2753     -65.219 -15.855   9.345  1.00  0.680          N  
ATOM  42900  CA  LEU C2753     -64.854 -14.430   9.196  1.00  0.690          C  
ATOM  42901  C   LEU C2753     -64.761 -13.983   7.724  1.00  0.680          C  
ATOM  42902  O   LEU C2753     -64.061 -14.618   6.935  1.00  0.640          O  
ATOM  42903  CB  LEU C2753     -63.484 -14.121   9.831  1.00  0.960          C  
ATOM  42904  CG  LEU C2753     -63.375 -14.074  11.354  1.00  0.960          C  
ATOM  42905  CD1 LEU C2753     -61.907 -14.050  11.768  1.00  0.960          C  
ATOM  42906  CD2 LEU C2753     -64.030 -12.792  11.903  1.00  0.960          C  
ATOM  42907  H   LEU C2753     -64.557 -16.514   9.757  1.00  0.820          H  
ATOM  42908  HA  LEU C2753     -65.584 -13.866   9.733  1.00  0.830          H  
ATOM  42909 1HB  LEU C2753     -62.787 -14.886   9.487  1.00  1.150          H  
ATOM  42910 2HB  LEU C2753     -63.153 -13.158   9.450  1.00  1.150          H  
ATOM  42911  HG  LEU C2753     -63.847 -14.925  11.749  1.00  1.150          H  
ATOM  42912 1HD1 LEU C2753     -61.838 -14.015  12.843  1.00  1.150          H  
ATOM  42913 2HD1 LEU C2753     -61.409 -14.946  11.401  1.00  1.150          H  
ATOM  42914 3HD1 LEU C2753     -61.431 -13.173  11.363  1.00  1.150          H  
ATOM  42915 1HD2 LEU C2753     -63.940 -12.776  12.992  1.00  1.150          H  
ATOM  42916 2HD2 LEU C2753     -63.524 -11.920  11.487  1.00  1.150          H  
ATOM  42917 3HD2 LEU C2753     -65.071 -12.752  11.636  1.00  1.150          H  
ATOM  42918  N   PRO C2754     -65.406 -12.865   7.342  1.00  0.800          N  
ATOM  42919  CA  PRO C2754     -65.370 -12.251   6.020  1.00  0.840          C  
ATOM  42920  C   PRO C2754     -63.982 -11.803   5.558  1.00  0.820          C  
ATOM  42921  O   PRO C2754     -63.156 -11.343   6.355  1.00  0.820          O  
ATOM  42922  CB  PRO C2754     -66.260 -11.006   6.211  1.00  1.260          C  
ATOM  42923  CG  PRO C2754     -67.195 -11.359   7.333  1.00  1.260          C  
ATOM  42924  CD  PRO C2754     -66.402 -12.255   8.246  1.00  1.260          C  
ATOM  42925  HA  PRO C2754     -65.813 -12.941   5.292  1.00  1.010          H  
ATOM  42926 1HB  PRO C2754     -65.633 -10.127   6.432  1.00  1.510          H  
ATOM  42927 2HB  PRO C2754     -66.790 -10.783   5.271  1.00  1.510          H  
ATOM  42928 1HG  PRO C2754     -67.537 -10.440   7.839  1.00  1.510          H  
ATOM  42929 2HG  PRO C2754     -68.094 -11.855   6.940  1.00  1.510          H  
ATOM  42930 1HD  PRO C2754     -65.908 -11.718   9.029  1.00  1.510          H  
ATOM  42931 2HD  PRO C2754     -67.125 -13.006   8.618  1.00  1.510          H  
ATOM  42932  N   GLN C2755     -63.772 -11.900   4.247  1.00  0.820          N  
ATOM  42933  CA  GLN C2755     -62.561 -11.437   3.582  1.00  0.810          C  
ATOM  42934  C   GLN C2755     -62.643  -9.936   3.344  1.00  0.820          C  
ATOM  42935  O   GLN C2755     -63.701  -9.418   2.986  1.00  0.870          O  
ATOM  42936  CB  GLN C2755     -62.359 -12.157   2.246  1.00  1.140          C  
ATOM  42937  CG  GLN C2755     -61.092 -11.754   1.509  1.00  1.140          C  
ATOM  42938  CD  GLN C2755     -60.867 -12.557   0.272  1.00  1.140          C  
ATOM  42939  OE1 GLN C2755     -61.658 -13.439  -0.068  1.00  1.140          O  
ATOM  42940  NE2 GLN C2755     -59.778 -12.260  -0.430  1.00  1.140          N  
ATOM  42941  H   GLN C2755     -64.499 -12.307   3.676  1.00  0.980          H  
ATOM  42942  HA  GLN C2755     -61.705 -11.640   4.225  1.00  0.970          H  
ATOM  42943 1HB  GLN C2755     -62.311 -13.234   2.422  1.00  1.370          H  
ATOM  42944 2HB  GLN C2755     -63.208 -11.965   1.594  1.00  1.370          H  
ATOM  42945 1HG  GLN C2755     -61.178 -10.715   1.197  1.00  1.370          H  
ATOM  42946 2HG  GLN C2755     -60.241 -11.874   2.163  1.00  1.370          H  
ATOM  42947 1HE2 GLN C2755     -59.576 -12.761  -1.274  1.00  1.370          H  
ATOM  42948 2HE2 GLN C2755     -59.163 -11.532  -0.124  1.00  1.370          H  
ATOM  42949  N   GLY C2756     -61.526  -9.244   3.524  1.00  0.800          N  
ATOM  42950  CA  GLY C2756     -61.456  -7.811   3.280  1.00  0.820          C  
ATOM  42951  C   GLY C2756     -60.262  -7.207   3.998  1.00  0.670          C  
ATOM  42952  O   GLY C2756     -59.458  -7.927   4.598  1.00  0.470          O  
ATOM  42953  H   GLY C2756     -60.700  -9.735   3.833  1.00  0.960          H  
ATOM  42954 1HA  GLY C2756     -61.378  -7.624   2.209  1.00  0.980          H  
ATOM  42955 2HA  GLY C2756     -62.374  -7.336   3.626  1.00  0.980          H  
ATOM  42956  N   PHE C2757     -60.136  -5.888   3.945  1.00  0.860          N  
ATOM  42957  CA  PHE C2757     -59.000  -5.227   4.573  1.00  0.730          C  
ATOM  42958  C   PHE C2757     -59.431  -4.006   5.362  1.00  0.520          C  
ATOM  42959  O   PHE C2757     -60.268  -3.217   4.916  1.00  0.380          O  
ATOM  42960  CB  PHE C2757     -57.956  -4.782   3.538  1.00  1.070          C  
ATOM  42961  CG  PHE C2757     -56.765  -4.145   4.198  1.00  1.070          C  
ATOM  42962  CD1 PHE C2757     -55.698  -4.907   4.629  1.00  1.070          C  
ATOM  42963  CD2 PHE C2757     -56.738  -2.794   4.446  1.00  1.070          C  
ATOM  42964  CE1 PHE C2757     -54.654  -4.321   5.273  1.00  1.070          C  
ATOM  42965  CE2 PHE C2757     -55.699  -2.225   5.096  1.00  1.070          C  
ATOM  42966  CZ  PHE C2757     -54.658  -2.979   5.507  1.00  1.070          C  
ATOM  42967  H   PHE C2757     -60.828  -5.338   3.456  1.00  1.030          H  
ATOM  42968  HA  PHE C2757     -58.526  -5.923   5.268  1.00  0.880          H  
ATOM  42969 1HB  PHE C2757     -57.612  -5.638   2.957  1.00  1.290          H  
ATOM  42970 2HB  PHE C2757     -58.392  -4.058   2.847  1.00  1.290          H  
ATOM  42971  HD1 PHE C2757     -55.699  -5.985   4.465  1.00  1.290          H  
ATOM  42972  HD2 PHE C2757     -57.580  -2.172   4.123  1.00  1.290          H  
ATOM  42973  HE1 PHE C2757     -53.833  -4.924   5.605  1.00  1.290          H  
ATOM  42974  HE2 PHE C2757     -55.709  -1.167   5.289  1.00  1.290          H  
ATOM  42975  HZ  PHE C2757     -53.839  -2.512   6.023  1.00  1.290          H  
ATOM  42976  N   SER C2758     -58.840  -3.860   6.535  1.00  0.570          N  
ATOM  42977  CA  SER C2758     -59.024  -2.729   7.413  1.00  0.460          C  
ATOM  42978  C   SER C2758     -57.788  -2.663   8.285  1.00  0.480          C  
ATOM  42979  O   SER C2758     -57.017  -3.620   8.334  1.00  0.720          O  
ATOM  42980  CB  SER C2758     -60.259  -2.920   8.264  1.00  0.690          C  
ATOM  42981  OG  SER C2758     -60.069  -3.974   9.164  1.00  0.690          O  
ATOM  42982  H   SER C2758     -58.206  -4.577   6.858  1.00  0.680          H  
ATOM  42983  HA  SER C2758     -59.100  -1.812   6.826  1.00  0.550          H  
ATOM  42984 1HB  SER C2758     -60.469  -2.008   8.809  1.00  0.830          H  
ATOM  42985 2HB  SER C2758     -61.116  -3.130   7.625  1.00  0.830          H  
ATOM  42986  HG  SER C2758     -60.918  -4.142   9.578  1.00  0.830          H  
ATOM  42987  N   ALA C2759     -57.590  -1.567   9.004  1.00  0.330          N  
ATOM  42988  CA  ALA C2759     -56.455  -1.527   9.913  1.00  0.370          C  
ATOM  42989  C   ALA C2759     -56.919  -1.054  11.281  1.00  0.370          C  
ATOM  42990  O   ALA C2759     -57.758  -0.155  11.396  1.00  0.330          O  
ATOM  42991  CB  ALA C2759     -55.346  -0.648   9.358  1.00  0.500          C  
ATOM  42992  H   ALA C2759     -58.221  -0.785   8.933  1.00  0.400          H  
ATOM  42993  HA  ALA C2759     -56.081  -2.535  10.022  1.00  0.440          H  
ATOM  42994 1HB  ALA C2759     -54.502  -0.650  10.040  1.00  0.600          H  
ATOM  42995 2HB  ALA C2759     -55.034  -1.043   8.391  1.00  0.600          H  
ATOM  42996 3HB  ALA C2759     -55.710   0.366   9.234  1.00  0.600          H  
ATOM  42997  N   LEU C2760     -56.299  -1.617  12.308  1.00  0.440          N  
ATOM  42998  CA  LEU C2760     -56.642  -1.341  13.699  1.00  0.410          C  
ATOM  42999  C   LEU C2760     -55.893  -0.148  14.294  1.00  0.380          C  
ATOM  43000  O   LEU C2760     -54.698   0.071  14.054  1.00  0.400          O  
ATOM  43001  CB  LEU C2760     -56.314  -2.562  14.550  1.00  0.590          C  
ATOM  43002  CG  LEU C2760     -57.220  -3.822  14.509  1.00  0.590          C  
ATOM  43003  CD1 LEU C2760     -57.219  -4.486  13.126  1.00  0.590          C  
ATOM  43004  CD2 LEU C2760     -56.672  -4.766  15.512  1.00  0.590          C  
ATOM  43005  H   LEU C2760     -55.618  -2.347  12.080  1.00  0.530          H  
ATOM  43006  HA  LEU C2760     -57.705  -1.126  13.759  1.00  0.490          H  
ATOM  43007 1HB  LEU C2760     -55.318  -2.869  14.347  1.00  0.700          H  
ATOM  43008 2HB  LEU C2760     -56.372  -2.221  15.556  1.00  0.700          H  
ATOM  43009  HG  LEU C2760     -58.225  -3.574  14.758  1.00  0.700          H  
ATOM  43010 1HD1 LEU C2760     -57.829  -5.378  13.146  1.00  0.700          H  
ATOM  43011 2HD1 LEU C2760     -57.625  -3.822  12.375  1.00  0.700          H  
ATOM  43012 3HD1 LEU C2760     -56.205  -4.765  12.853  1.00  0.700          H  
ATOM  43013 1HD2 LEU C2760     -57.261  -5.673  15.526  1.00  0.700          H  
ATOM  43014 2HD2 LEU C2760     -55.658  -4.987  15.220  1.00  0.700          H  
ATOM  43015 3HD2 LEU C2760     -56.676  -4.320  16.490  1.00  0.700          H  
ATOM  43016  N   GLU C2761     -56.602   0.625  15.107  1.00  0.340          N  
ATOM  43017  CA  GLU C2761     -56.039   1.820  15.717  1.00  0.320          C  
ATOM  43018  C   GLU C2761     -55.584   1.512  17.144  1.00  0.400          C  
ATOM  43019  O   GLU C2761     -56.140   0.608  17.763  1.00  0.460          O  
ATOM  43020  CB  GLU C2761     -57.103   2.916  15.700  1.00  0.460          C  
ATOM  43021  CG  GLU C2761     -57.535   3.340  14.266  1.00  0.460          C  
ATOM  43022  CD  GLU C2761     -58.586   4.436  14.252  1.00  0.460          C  
ATOM  43023  OE1 GLU C2761     -58.997   4.837  15.313  1.00  0.460          O  
ATOM  43024  OE2 GLU C2761     -58.963   4.870  13.190  1.00  0.460          O  
ATOM  43025  H   GLU C2761     -57.574   0.366  15.318  1.00  0.410          H  
ATOM  43026  HA  GLU C2761     -55.210   2.141  15.099  1.00  0.380          H  
ATOM  43027 1HB  GLU C2761     -57.994   2.551  16.215  1.00  0.550          H  
ATOM  43028 2HB  GLU C2761     -56.752   3.779  16.249  1.00  0.550          H  
ATOM  43029 1HG  GLU C2761     -56.658   3.676  13.715  1.00  0.550          H  
ATOM  43030 2HG  GLU C2761     -57.928   2.464  13.750  1.00  0.550          H  
ATOM  43031  N   PRO C2762     -54.535   2.158  17.689  1.00  0.440          N  
ATOM  43032  CA  PRO C2762     -54.108   1.989  19.068  1.00  0.570          C  
ATOM  43033  C   PRO C2762     -55.262   2.298  20.008  1.00  0.630          C  
ATOM  43034  O   PRO C2762     -55.789   3.408  19.989  1.00  1.380          O  
ATOM  43035  CB  PRO C2762     -53.016   3.058  19.206  1.00  0.850          C  
ATOM  43036  CG  PRO C2762     -52.495   3.249  17.816  1.00  0.850          C  
ATOM  43037  CD  PRO C2762     -53.715   3.082  16.922  1.00  0.850          C  
ATOM  43038  HA  PRO C2762     -53.719   0.973  19.231  1.00  0.680          H  
ATOM  43039 1HB  PRO C2762     -53.444   3.980  19.630  1.00  1.030          H  
ATOM  43040 2HB  PRO C2762     -52.246   2.705  19.907  1.00  1.030          H  
ATOM  43041 1HG  PRO C2762     -52.056   4.248  17.716  1.00  1.030          H  
ATOM  43042 2HG  PRO C2762     -51.688   2.544  17.609  1.00  1.030          H  
ATOM  43043 1HD  PRO C2762     -54.247   4.009  16.814  1.00  1.030          H  
ATOM  43044 2HD  PRO C2762     -53.377   2.664  15.973  1.00  1.030          H  
ATOM  43045  N   LEU C2763     -55.687   1.325  20.787  1.00  0.940          N  
ATOM  43046  CA  LEU C2763     -56.760   1.499  21.750  1.00  0.840          C  
ATOM  43047  C   LEU C2763     -56.249   2.066  23.067  1.00  0.780          C  
ATOM  43048  O   LEU C2763     -56.781   3.031  23.621  1.00  0.970          O  
ATOM  43049  CB  LEU C2763     -57.444   0.137  22.005  1.00  1.220          C  
ATOM  43050  CG  LEU C2763     -58.597   0.073  23.035  1.00  1.220          C  
ATOM  43051  CD1 LEU C2763     -59.747   0.969  22.604  1.00  1.220          C  
ATOM  43052  CD2 LEU C2763     -59.041  -1.390  23.151  1.00  1.220          C  
ATOM  43053  H   LEU C2763     -55.211   0.431  20.780  1.00  1.130          H  
ATOM  43054  HA  LEU C2763     -57.479   2.195  21.323  1.00  1.010          H  
ATOM  43055 1HB  LEU C2763     -57.827  -0.227  21.052  1.00  1.460          H  
ATOM  43056 2HB  LEU C2763     -56.687  -0.562  22.341  1.00  1.460          H  
ATOM  43057  HG  LEU C2763     -58.248   0.421  24.006  1.00  1.460          H  
ATOM  43058 1HD1 LEU C2763     -60.548   0.904  23.340  1.00  1.460          H  
ATOM  43059 2HD1 LEU C2763     -59.412   2.003  22.540  1.00  1.460          H  
ATOM  43060 3HD1 LEU C2763     -60.117   0.648  21.635  1.00  1.460          H  
ATOM  43061 1HD2 LEU C2763     -59.847  -1.472  23.881  1.00  1.460          H  
ATOM  43062 2HD2 LEU C2763     -59.391  -1.745  22.187  1.00  1.460          H  
ATOM  43063 3HD2 LEU C2763     -58.200  -1.994  23.475  1.00  1.460          H  
ATOM  43064  N   VAL C2764     -55.226   1.386  23.583  1.00  0.540          N  
ATOM  43065  CA  VAL C2764     -54.661   1.649  24.903  1.00  0.530          C  
ATOM  43066  C   VAL C2764     -53.217   1.145  25.023  1.00  0.520          C  
ATOM  43067  O   VAL C2764     -52.789   0.251  24.288  1.00  0.600          O  
ATOM  43068  CB  VAL C2764     -55.611   1.055  26.004  1.00  0.750          C  
ATOM  43069  CG1 VAL C2764     -55.704  -0.439  25.881  1.00  0.750          C  
ATOM  43070  CG2 VAL C2764     -55.130   1.405  27.434  1.00  0.750          C  
ATOM  43071  H   VAL C2764     -54.840   0.635  23.004  1.00  0.650          H  
ATOM  43072  HA  VAL C2764     -54.648   2.730  25.049  1.00  0.640          H  
ATOM  43073  HB  VAL C2764     -56.608   1.471  25.852  1.00  0.900          H  
ATOM  43074 1HG1 VAL C2764     -56.388  -0.829  26.633  1.00  0.900          H  
ATOM  43075 2HG1 VAL C2764     -56.079  -0.682  24.896  1.00  0.900          H  
ATOM  43076 3HG1 VAL C2764     -54.719  -0.878  26.027  1.00  0.900          H  
ATOM  43077 1HG2 VAL C2764     -55.840   0.998  28.151  1.00  0.900          H  
ATOM  43078 2HG2 VAL C2764     -54.160   0.977  27.643  1.00  0.900          H  
ATOM  43079 3HG2 VAL C2764     -55.085   2.487  27.552  1.00  0.900          H  
ATOM  43080  N   ASP C2765     -52.462   1.773  25.922  1.00  0.460          N  
ATOM  43081  CA  ASP C2765     -51.085   1.403  26.234  1.00  0.510          C  
ATOM  43082  C   ASP C2765     -50.980   1.203  27.762  1.00  0.570          C  
ATOM  43083  O   ASP C2765     -51.006   2.177  28.518  1.00  0.840          O  
ATOM  43084  CB  ASP C2765     -50.168   2.530  25.721  1.00  0.690          C  
ATOM  43085  CG  ASP C2765     -48.674   2.299  25.815  1.00  0.690          C  
ATOM  43086  OD1 ASP C2765     -48.227   1.441  26.502  1.00  0.690          O  
ATOM  43087  OD2 ASP C2765     -47.939   2.966  25.098  1.00  0.690          O  
ATOM  43088  H   ASP C2765     -52.880   2.523  26.453  1.00  0.550          H  
ATOM  43089  HA  ASP C2765     -50.835   0.466  25.738  1.00  0.610          H  
ATOM  43090 1HB  ASP C2765     -50.410   2.721  24.678  1.00  0.830          H  
ATOM  43091 2HB  ASP C2765     -50.395   3.442  26.271  1.00  0.830          H  
ATOM  43092  N   LEU C2766     -50.963  -0.060  28.220  1.00  0.380          N  
ATOM  43093  CA  LEU C2766     -51.001  -0.366  29.663  1.00  0.410          C  
ATOM  43094  C   LEU C2766     -49.616  -0.647  30.298  1.00  0.400          C  
ATOM  43095  O   LEU C2766     -48.992  -1.670  30.005  1.00  0.380          O  
ATOM  43096  CB  LEU C2766     -51.864  -1.601  29.940  1.00  0.560          C  
ATOM  43097  CG  LEU C2766     -53.327  -1.594  29.515  1.00  0.560          C  
ATOM  43098  CD1 LEU C2766     -53.892  -2.997  29.733  1.00  0.560          C  
ATOM  43099  CD2 LEU C2766     -54.112  -0.579  30.362  1.00  0.560          C  
ATOM  43100  H   LEU C2766     -50.932  -0.811  27.521  1.00  0.460          H  
ATOM  43101  HA  LEU C2766     -51.477   0.477  30.130  1.00  0.490          H  
ATOM  43102 1HB  LEU C2766     -51.394  -2.434  29.510  1.00  0.670          H  
ATOM  43103 2HB  LEU C2766     -51.874  -1.747  31.007  1.00  0.670          H  
ATOM  43104  HG  LEU C2766     -53.408  -1.341  28.455  1.00  0.670          H  
ATOM  43105 1HD1 LEU C2766     -54.934  -3.020  29.431  1.00  0.670          H  
ATOM  43106 2HD1 LEU C2766     -53.330  -3.713  29.136  1.00  0.670          H  
ATOM  43107 3HD1 LEU C2766     -53.812  -3.266  30.786  1.00  0.670          H  
ATOM  43108 1HD2 LEU C2766     -55.154  -0.590  30.064  1.00  0.670          H  
ATOM  43109 2HD2 LEU C2766     -54.036  -0.845  31.418  1.00  0.670          H  
ATOM  43110 3HD2 LEU C2766     -53.719   0.421  30.213  1.00  0.670          H  
ATOM  43111  N   PRO C2767     -49.141   0.177  31.248  1.00  0.430          N  
ATOM  43112  CA  PRO C2767     -47.820   0.121  31.880  1.00  0.440          C  
ATOM  43113  C   PRO C2767     -47.726  -0.903  33.002  1.00  0.440          C  
ATOM  43114  O   PRO C2767     -47.468  -0.519  34.137  1.00  0.470          O  
ATOM  43115  CB  PRO C2767     -47.739   1.515  32.483  1.00  0.660          C  
ATOM  43116  CG  PRO C2767     -49.190   1.817  32.868  1.00  0.660          C  
ATOM  43117  CD  PRO C2767     -50.013   1.228  31.786  1.00  0.660          C  
ATOM  43118  HA  PRO C2767     -47.051  -0.063  31.130  1.00  0.530          H  
ATOM  43119 1HB  PRO C2767     -47.046   1.544  33.314  1.00  0.790          H  
ATOM  43120 2HB  PRO C2767     -47.364   2.198  31.730  1.00  0.790          H  
ATOM  43121 1HG  PRO C2767     -49.411   1.385  33.860  1.00  0.790          H  
ATOM  43122 2HG  PRO C2767     -49.382   2.878  32.944  1.00  0.790          H  
ATOM  43123 1HD  PRO C2767     -50.932   0.801  32.228  1.00  0.790          H  
ATOM  43124 2HD  PRO C2767     -50.210   2.012  31.026  1.00  0.790          H  
ATOM  43125  N   ILE C2768     -47.866  -2.167  32.671  1.00  0.430          N  
ATOM  43126  CA  ILE C2768     -47.990  -3.170  33.724  1.00  0.460          C  
ATOM  43127  C   ILE C2768     -46.702  -3.832  34.267  1.00  0.720          C  
ATOM  43128  O   ILE C2768     -46.612  -4.106  35.465  1.00  1.720          O  
ATOM  43129  CB  ILE C2768     -48.971  -4.243  33.307  1.00  0.630          C  
ATOM  43130  CG1 ILE C2768     -50.356  -3.598  32.851  1.00  0.630          C  
ATOM  43131  CG2 ILE C2768     -49.165  -5.236  34.426  1.00  0.630          C  
ATOM  43132  CD1 ILE C2768     -51.061  -2.640  33.820  1.00  0.630          C  
ATOM  43133  H   ILE C2768     -48.015  -2.381  31.683  1.00  0.520          H  
ATOM  43134  HA  ILE C2768     -48.433  -2.659  34.585  1.00  0.550          H  
ATOM  43135  HB  ILE C2768     -48.554  -4.740  32.446  1.00  0.760          H  
ATOM  43136 1HG1 ILE C2768     -50.191  -3.079  31.930  1.00  0.760          H  
ATOM  43137 2HG1 ILE C2768     -51.054  -4.420  32.671  1.00  0.760          H  
ATOM  43138 1HG2 ILE C2768     -49.864  -6.006  34.112  1.00  0.760          H  
ATOM  43139 2HG2 ILE C2768     -48.240  -5.704  34.711  1.00  0.760          H  
ATOM  43140 3HG2 ILE C2768     -49.564  -4.709  35.291  1.00  0.760          H  
ATOM  43141 1HD1 ILE C2768     -51.991  -2.301  33.372  1.00  0.760          H  
ATOM  43142 2HD1 ILE C2768     -51.275  -3.110  34.754  1.00  0.760          H  
ATOM  43143 3HD1 ILE C2768     -50.433  -1.772  34.006  1.00  0.760          H  
ATOM  43144  N   GLY C2769     -45.749  -4.203  33.409  1.00  0.310          N  
ATOM  43145  CA  GLY C2769     -44.532  -4.879  33.889  1.00  0.240          C  
ATOM  43146  C   GLY C2769     -44.662  -6.389  34.180  1.00  0.240          C  
ATOM  43147  O   GLY C2769     -43.894  -6.951  34.967  1.00  0.350          O  
ATOM  43148  H   GLY C2769     -45.826  -3.955  32.427  1.00  0.370          H  
ATOM  43149 1HA  GLY C2769     -43.748  -4.735  33.146  1.00  0.290          H  
ATOM  43150 2HA  GLY C2769     -44.180  -4.374  34.787  1.00  0.290          H  
ATOM  43151  N   ILE C2770     -45.650  -7.051  33.579  1.00  0.310          N  
ATOM  43152  CA  ILE C2770     -45.849  -8.477  33.837  1.00  0.310          C  
ATOM  43153  C   ILE C2770     -45.554  -9.338  32.605  1.00  0.310          C  
ATOM  43154  O   ILE C2770     -45.855  -8.950  31.473  1.00  0.480          O  
ATOM  43155  CB  ILE C2770     -47.268  -8.727  34.411  1.00  0.430          C  
ATOM  43156  CG1 ILE C2770     -47.481 -10.211  34.852  1.00  0.430          C  
ATOM  43157  CG2 ILE C2770     -48.267  -8.392  33.383  1.00  0.430          C  
ATOM  43158  CD1 ILE C2770     -46.657 -10.639  36.070  1.00  0.430          C  
ATOM  43159  H   ILE C2770     -46.229  -6.568  32.910  1.00  0.370          H  
ATOM  43160  HA  ILE C2770     -45.141  -8.770  34.607  1.00  0.370          H  
ATOM  43161  HB  ILE C2770     -47.419  -8.092  35.285  1.00  0.520          H  
ATOM  43162 1HG1 ILE C2770     -48.532 -10.330  35.113  1.00  0.520          H  
ATOM  43163 2HG1 ILE C2770     -47.271 -10.883  34.027  1.00  0.520          H  
ATOM  43164 1HG2 ILE C2770     -49.277  -8.542  33.773  1.00  0.520          H  
ATOM  43165 2HG2 ILE C2770     -48.144  -7.379  33.072  1.00  0.520          H  
ATOM  43166 3HG2 ILE C2770     -48.097  -9.032  32.558  1.00  0.520          H  
ATOM  43167 1HD1 ILE C2770     -46.895 -11.674  36.320  1.00  0.520          H  
ATOM  43168 2HD1 ILE C2770     -45.598 -10.571  35.866  1.00  0.520          H  
ATOM  43169 3HD1 ILE C2770     -46.894 -10.002  36.905  1.00  0.520          H  
ATOM  43170  N   ASN C2771     -44.963 -10.504  32.859  1.00  0.220          N  
ATOM  43171  CA  ASN C2771     -44.632 -11.523  31.865  1.00  0.230          C  
ATOM  43172  C   ASN C2771     -45.860 -12.350  31.500  1.00  0.200          C  
ATOM  43173  O   ASN C2771     -46.403 -13.057  32.338  1.00  0.280          O  
ATOM  43174  CB  ASN C2771     -43.559 -12.455  32.394  1.00  0.320          C  
ATOM  43175  CG  ASN C2771     -43.111 -13.488  31.376  1.00  0.320          C  
ATOM  43176  OD1 ASN C2771     -43.155 -13.259  30.158  1.00  0.320          O  
ATOM  43177  ND2 ASN C2771     -42.684 -14.626  31.864  1.00  0.320          N  
ATOM  43178  H   ASN C2771     -44.727 -10.688  33.825  1.00  0.260          H  
ATOM  43179  HA  ASN C2771     -44.281 -11.029  30.959  1.00  0.280          H  
ATOM  43180 1HB  ASN C2771     -42.688 -11.870  32.708  1.00  0.380          H  
ATOM  43181 2HB  ASN C2771     -43.935 -12.975  33.275  1.00  0.380          H  
ATOM  43182 1HD2 ASN C2771     -42.370 -15.352  31.252  1.00  0.380          H  
ATOM  43183 2HD2 ASN C2771     -42.670 -14.768  32.853  1.00  0.380          H  
ATOM  43184  N   ILE C2772     -46.330 -12.226  30.273  1.00  0.200          N  
ATOM  43185  CA  ILE C2772     -47.528 -12.937  29.833  1.00  0.240          C  
ATOM  43186  C   ILE C2772     -47.162 -14.051  28.862  1.00  0.230          C  
ATOM  43187  O   ILE C2772     -46.463 -13.803  27.879  1.00  0.220          O  
ATOM  43188  CB  ILE C2772     -48.510 -11.979  29.125  1.00  0.320          C  
ATOM  43189  CG1 ILE C2772     -48.875 -10.793  29.993  1.00  0.320          C  
ATOM  43190  CG2 ILE C2772     -49.743 -12.702  28.691  1.00  0.320          C  
ATOM  43191  CD1 ILE C2772     -49.532 -11.080  31.295  1.00  0.320          C  
ATOM  43192  H   ILE C2772     -45.826 -11.638  29.626  1.00  0.240          H  
ATOM  43193  HA  ILE C2772     -48.013 -13.398  30.691  1.00  0.290          H  
ATOM  43194  HB  ILE C2772     -48.026 -11.578  28.237  1.00  0.380          H  
ATOM  43195 1HG1 ILE C2772     -47.970 -10.231  30.194  1.00  0.380          H  
ATOM  43196 2HG1 ILE C2772     -49.565 -10.183  29.423  1.00  0.380          H  
ATOM  43197 1HG2 ILE C2772     -50.401 -12.018  28.162  1.00  0.380          H  
ATOM  43198 2HG2 ILE C2772     -49.451 -13.489  28.043  1.00  0.380          H  
ATOM  43199 3HG2 ILE C2772     -50.264 -13.126  29.532  1.00  0.380          H  
ATOM  43200 1HD1 ILE C2772     -49.777 -10.164  31.791  1.00  0.380          H  
ATOM  43201 2HD1 ILE C2772     -50.415 -11.596  31.131  1.00  0.380          H  
ATOM  43202 3HD1 ILE C2772     -48.873 -11.668  31.929  1.00  0.380          H  
ATOM  43203  N   THR C2773     -47.630 -15.271  29.136  1.00  0.230          N  
ATOM  43204  CA  THR C2773     -47.347 -16.404  28.264  1.00  0.250          C  
ATOM  43205  C   THR C2773     -48.624 -17.151  27.829  1.00  0.280          C  
ATOM  43206  O   THR C2773     -48.611 -17.859  26.813  1.00  0.310          O  
ATOM  43207  CB  THR C2773     -46.367 -17.389  28.944  1.00  0.340          C  
ATOM  43208  OG1 THR C2773     -46.975 -17.960  30.105  1.00  0.340          O  
ATOM  43209  CG2 THR C2773     -45.095 -16.630  29.392  1.00  0.340          C  
ATOM  43210  H   THR C2773     -48.211 -15.391  29.962  1.00  0.280          H  
ATOM  43211  HA  THR C2773     -46.867 -16.027  27.360  1.00  0.300          H  
ATOM  43212  HB  THR C2773     -46.103 -18.180  28.244  1.00  0.410          H  
ATOM  43213  HG1 THR C2773     -46.478 -18.740  30.373  1.00  0.410          H  
ATOM  43214 1HG2 THR C2773     -44.407 -17.324  29.869  1.00  0.410          H  
ATOM  43215 2HG2 THR C2773     -44.616 -16.183  28.521  1.00  0.410          H  
ATOM  43216 3HG2 THR C2773     -45.354 -15.846  30.100  1.00  0.410          H  
ATOM  43217  N   ARG C2774     -49.730 -16.965  28.580  1.00  0.290          N  
ATOM  43218  CA  ARG C2774     -51.027 -17.633  28.364  1.00  0.310          C  
ATOM  43219  C   ARG C2774     -52.216 -16.657  28.514  1.00  0.330          C  
ATOM  43220  O   ARG C2774     -52.134 -15.684  29.273  1.00  0.390          O  
ATOM  43221  CB  ARG C2774     -51.261 -18.750  29.393  1.00  0.430          C  
ATOM  43222  CG  ARG C2774     -50.215 -19.885  29.493  1.00  0.430          C  
ATOM  43223  CD  ARG C2774     -50.126 -20.765  28.291  1.00  0.430          C  
ATOM  43224  NE  ARG C2774     -51.357 -21.540  27.985  1.00  0.430          N  
ATOM  43225  CZ  ARG C2774     -51.662 -22.763  28.508  1.00  0.430          C  
ATOM  43226  NH1 ARG C2774     -50.843 -23.332  29.378  1.00  0.430          N  
ATOM  43227  NH2 ARG C2774     -52.772 -23.412  28.153  1.00  0.430          N  
ATOM  43228  H   ARG C2774     -49.652 -16.370  29.400  1.00  0.350          H  
ATOM  43229  HA  ARG C2774     -51.043 -18.038  27.363  1.00  0.370          H  
ATOM  43230 1HB  ARG C2774     -51.327 -18.302  30.388  1.00  0.510          H  
ATOM  43231 2HB  ARG C2774     -52.216 -19.211  29.188  1.00  0.510          H  
ATOM  43232 1HG  ARG C2774     -49.236 -19.440  29.659  1.00  0.510          H  
ATOM  43233 2HG  ARG C2774     -50.464 -20.505  30.353  1.00  0.510          H  
ATOM  43234 1HD  ARG C2774     -49.897 -20.159  27.454  1.00  0.510          H  
ATOM  43235 2HD  ARG C2774     -49.307 -21.462  28.429  1.00  0.510          H  
ATOM  43236  HE  ARG C2774     -52.017 -21.125  27.331  1.00  0.510          H  
ATOM  43237 1HH1 ARG C2774     -49.998 -22.863  29.666  1.00  0.510          H  
ATOM  43238 2HH1 ARG C2774     -51.067 -24.239  29.763  1.00  0.510          H  
ATOM  43239 1HH2 ARG C2774     -53.442 -23.021  27.468  1.00  0.510          H  
ATOM  43240 2HH2 ARG C2774     -52.974 -24.314  28.550  1.00  0.510          H  
ATOM  43241  N   PHE C2775     -53.358 -16.983  27.891  1.00  0.310          N  
ATOM  43242  CA  PHE C2775     -54.588 -16.215  28.093  1.00  0.350          C  
ATOM  43243  C   PHE C2775     -55.853 -17.031  28.002  1.00  0.350          C  
ATOM  43244  O   PHE C2775     -55.880 -18.148  27.490  1.00  0.350          O  
ATOM  43245  CB  PHE C2775     -54.777 -15.092  27.079  1.00  0.470          C  
ATOM  43246  CG  PHE C2775     -54.990 -15.513  25.648  1.00  0.470          C  
ATOM  43247  CD1 PHE C2775     -56.267 -15.537  25.158  1.00  0.470          C  
ATOM  43248  CD2 PHE C2775     -53.961 -15.911  24.800  1.00  0.470          C  
ATOM  43249  CE1 PHE C2775     -56.517 -15.906  23.887  1.00  0.470          C  
ATOM  43250  CE2 PHE C2775     -54.231 -16.274  23.522  1.00  0.470          C  
ATOM  43251  CZ  PHE C2775     -55.507 -16.262  23.065  1.00  0.470          C  
ATOM  43252  H   PHE C2775     -53.359 -17.774  27.261  1.00  0.370          H  
ATOM  43253  HA  PHE C2775     -54.534 -15.798  29.090  1.00  0.420          H  
ATOM  43254 1HB  PHE C2775     -55.671 -14.550  27.358  1.00  0.570          H  
ATOM  43255 2HB  PHE C2775     -54.047 -14.408  27.156  1.00  0.570          H  
ATOM  43256  HD1 PHE C2775     -57.089 -15.247  25.809  1.00  0.570          H  
ATOM  43257  HD2 PHE C2775     -52.935 -15.942  25.151  1.00  0.570          H  
ATOM  43258  HE1 PHE C2775     -57.522 -15.912  23.537  1.00  0.570          H  
ATOM  43259  HE2 PHE C2775     -53.427 -16.586  22.866  1.00  0.570          H  
ATOM  43260  HZ  PHE C2775     -55.718 -16.551  22.055  1.00  0.570          H  
ATOM  43261  N   GLN C2776     -56.934 -16.428  28.467  1.00  0.360          N  
ATOM  43262  CA  GLN C2776     -58.240 -17.065  28.396  1.00  0.360          C  
ATOM  43263  C   GLN C2776     -59.321 -16.039  28.089  1.00  0.380          C  
ATOM  43264  O   GLN C2776     -59.303 -14.918  28.601  1.00  0.410          O  
ATOM  43265  CB  GLN C2776     -58.522 -17.805  29.698  1.00  0.500          C  
ATOM  43266  CG  GLN C2776     -59.793 -18.641  29.726  1.00  0.500          C  
ATOM  43267  CD  GLN C2776     -59.876 -19.417  31.002  1.00  0.500          C  
ATOM  43268  OE1 GLN C2776     -59.376 -18.949  32.029  1.00  0.500          O  
ATOM  43269  NE2 GLN C2776     -60.477 -20.600  30.971  1.00  0.500          N  
ATOM  43270  H   GLN C2776     -56.801 -15.507  28.893  1.00  0.430          H  
ATOM  43271  HA  GLN C2776     -58.232 -17.794  27.583  1.00  0.430          H  
ATOM  43272 1HB  GLN C2776     -57.683 -18.436  29.922  1.00  0.600          H  
ATOM  43273 2HB  GLN C2776     -58.596 -17.101  30.497  1.00  0.600          H  
ATOM  43274 1HG  GLN C2776     -60.671 -17.992  29.663  1.00  0.600          H  
ATOM  43275 2HG  GLN C2776     -59.784 -19.349  28.894  1.00  0.600          H  
ATOM  43276 1HE2 GLN C2776     -60.535 -21.163  31.802  1.00  0.600          H  
ATOM  43277 2HE2 GLN C2776     -60.874 -20.962  30.098  1.00  0.600          H  
ATOM  43278  N   THR C2777     -60.250 -16.413  27.223  1.00  0.380          N  
ATOM  43279  CA  THR C2777     -61.350 -15.537  26.843  1.00  0.410          C  
ATOM  43280  C   THR C2777     -62.465 -15.608  27.873  1.00  0.440          C  
ATOM  43281  O   THR C2777     -62.801 -16.683  28.363  1.00  0.560          O  
ATOM  43282  CB  THR C2777     -61.915 -15.947  25.464  1.00  0.560          C  
ATOM  43283  OG1 THR C2777     -60.864 -15.921  24.518  1.00  0.560          O  
ATOM  43284  CG2 THR C2777     -62.999 -14.932  24.992  1.00  0.560          C  
ATOM  43285  H   THR C2777     -60.209 -17.335  26.811  1.00  0.460          H  
ATOM  43286  HA  THR C2777     -60.998 -14.508  26.797  1.00  0.490          H  
ATOM  43287  HB  THR C2777     -62.342 -16.951  25.516  1.00  0.670          H  
ATOM  43288  HG1 THR C2777     -61.209 -16.234  23.680  1.00  0.670          H  
ATOM  43289 1HG2 THR C2777     -63.362 -15.225  24.007  1.00  0.670          H  
ATOM  43290 2HG2 THR C2777     -63.837 -14.914  25.682  1.00  0.670          H  
ATOM  43291 3HG2 THR C2777     -62.557 -13.933  24.933  1.00  0.670          H  
ATOM  43292  N   LEU C2778     -63.029 -14.459  28.206  1.00  0.350          N  
ATOM  43293  CA  LEU C2778     -64.196 -14.380  29.069  1.00  0.340          C  
ATOM  43294  C   LEU C2778     -65.462 -14.090  28.304  1.00  0.310          C  
ATOM  43295  O   LEU C2778     -65.603 -13.053  27.628  1.00  0.290          O  
ATOM  43296  CB  LEU C2778     -64.010 -13.328  30.158  1.00  0.480          C  
ATOM  43297  CG  LEU C2778     -62.997 -13.651  31.214  1.00  0.480          C  
ATOM  43298  CD1 LEU C2778     -62.749 -12.447  32.055  1.00  0.480          C  
ATOM  43299  CD2 LEU C2778     -63.576 -14.751  32.106  1.00  0.480          C  
ATOM  43300  H   LEU C2778     -62.653 -13.608  27.806  1.00  0.420          H  
ATOM  43301  HA  LEU C2778     -64.337 -15.351  29.525  1.00  0.410          H  
ATOM  43302 1HB  LEU C2778     -63.723 -12.394  29.690  1.00  0.580          H  
ATOM  43303 2HB  LEU C2778     -64.963 -13.180  30.647  1.00  0.580          H  
ATOM  43304  HG  LEU C2778     -62.055 -13.975  30.763  1.00  0.580          H  
ATOM  43305 1HD1 LEU C2778     -62.034 -12.704  32.829  1.00  0.580          H  
ATOM  43306 2HD1 LEU C2778     -62.338 -11.655  31.427  1.00  0.580          H  
ATOM  43307 3HD1 LEU C2778     -63.678 -12.114  32.513  1.00  0.580          H  
ATOM  43308 1HD2 LEU C2778     -62.883 -14.960  32.878  1.00  0.580          H  
ATOM  43309 2HD2 LEU C2778     -64.511 -14.408  32.543  1.00  0.580          H  
ATOM  43310 3HD2 LEU C2778     -63.763 -15.663  31.554  1.00  0.580          H  
ATOM  43311  N   LEU C2779     -66.380 -15.039  28.429  1.00  0.320          N  
ATOM  43312  CA  LEU C2779     -67.665 -15.006  27.769  1.00  0.310          C  
ATOM  43313  C   LEU C2779     -68.780 -14.819  28.780  1.00  0.310          C  
ATOM  43314  O   LEU C2779     -68.694 -15.313  29.914  1.00  0.300          O  
ATOM  43315  CB  LEU C2779     -67.898 -16.326  27.059  1.00  0.440          C  
ATOM  43316  CG  LEU C2779     -66.870 -16.784  26.041  1.00  0.440          C  
ATOM  43317  CD1 LEU C2779     -67.282 -18.158  25.584  1.00  0.440          C  
ATOM  43318  CD2 LEU C2779     -66.790 -15.830  24.891  1.00  0.440          C  
ATOM  43319  H   LEU C2779     -66.157 -15.836  29.015  1.00  0.380          H  
ATOM  43320  HA  LEU C2779     -67.695 -14.175  27.071  1.00  0.370          H  
ATOM  43321 1HB  LEU C2779     -67.921 -17.095  27.817  1.00  0.530          H  
ATOM  43322 2HB  LEU C2779     -68.873 -16.286  26.571  1.00  0.530          H  
ATOM  43323  HG  LEU C2779     -65.886 -16.853  26.509  1.00  0.530          H  
ATOM  43324 1HD1 LEU C2779     -66.570 -18.537  24.857  1.00  0.530          H  
ATOM  43325 2HD1 LEU C2779     -67.322 -18.836  26.429  1.00  0.530          H  
ATOM  43326 3HD1 LEU C2779     -68.249 -18.092  25.147  1.00  0.530          H  
ATOM  43327 1HD2 LEU C2779     -66.051 -16.195  24.178  1.00  0.530          H  
ATOM  43328 2HD2 LEU C2779     -67.747 -15.761  24.403  1.00  0.530          H  
ATOM  43329 3HD2 LEU C2779     -66.486 -14.855  25.249  1.00  0.530          H  
ATOM  43330  N   ALA C2780     -69.843 -14.171  28.344  1.00  0.330          N  
ATOM  43331  CA  ALA C2780     -71.029 -14.033  29.140  1.00  0.320          C  
ATOM  43332  C   ALA C2780     -72.015 -15.130  28.809  1.00  0.370          C  
ATOM  43333  O   ALA C2780     -72.098 -15.595  27.672  1.00  0.440          O  
ATOM  43334  CB  ALA C2780     -71.663 -12.676  28.925  1.00  0.450          C  
ATOM  43335  H   ALA C2780     -69.824 -13.755  27.415  1.00  0.400          H  
ATOM  43336  HA  ALA C2780     -70.748 -14.132  30.177  1.00  0.380          H  
ATOM  43337 1HB  ALA C2780     -72.547 -12.589  29.553  1.00  0.540          H  
ATOM  43338 2HB  ALA C2780     -70.949 -11.916  29.194  1.00  0.540          H  
ATOM  43339 3HB  ALA C2780     -71.943 -12.563  27.878  1.00  0.540          H  
ATOM  43340  N   LEU C2781     -72.765 -15.543  29.805  1.00  0.350          N  
ATOM  43341  CA  LEU C2781     -73.811 -16.522  29.622  1.00  0.490          C  
ATOM  43342  C   LEU C2781     -75.167 -15.974  30.005  1.00  0.530          C  
ATOM  43343  O   LEU C2781     -75.285 -14.927  30.665  1.00  0.480          O  
ATOM  43344  CB  LEU C2781     -73.487 -17.807  30.372  1.00  0.630          C  
ATOM  43345  CG  LEU C2781     -73.304 -17.743  31.884  1.00  0.630          C  
ATOM  43346  CD1 LEU C2781     -74.674 -17.932  32.639  1.00  0.630          C  
ATOM  43347  CD2 LEU C2781     -72.285 -18.772  32.285  1.00  0.630          C  
ATOM  43348  H   LEU C2781     -72.576 -15.157  30.731  1.00  0.420          H  
ATOM  43349  HA  LEU C2781     -73.856 -16.782  28.562  1.00  0.590          H  
ATOM  43350 1HB  LEU C2781     -74.316 -18.465  30.180  1.00  0.760          H  
ATOM  43351 2HB  LEU C2781     -72.592 -18.237  29.941  1.00  0.760          H  
ATOM  43352  HG  LEU C2781     -72.922 -16.782  32.143  1.00  0.760          H  
ATOM  43353 1HD1 LEU C2781     -74.499 -17.865  33.715  1.00  0.760          H  
ATOM  43354 2HD1 LEU C2781     -75.359 -17.166  32.352  1.00  0.760          H  
ATOM  43355 3HD1 LEU C2781     -75.132 -18.866  32.442  1.00  0.760          H  
ATOM  43356 1HD2 LEU C2781     -72.138 -18.724  33.342  1.00  0.760          H  
ATOM  43357 2HD2 LEU C2781     -72.604 -19.750  32.044  1.00  0.760          H  
ATOM  43358 3HD2 LEU C2781     -71.345 -18.573  31.771  1.00  0.760          H  
ATOM  43359  N   HIS C2782     -76.194 -16.679  29.552  1.00  0.850          N  
ATOM  43360  CA  HIS C2782     -77.559 -16.277  29.780  1.00  0.660          C  
ATOM  43361  C   HIS C2782     -78.250 -17.189  30.776  1.00  0.850          C  
ATOM  43362  O   HIS C2782     -78.188 -18.426  30.682  1.00  1.850          O  
ATOM  43363  CB  HIS C2782     -78.334 -16.373  28.463  1.00  1.000          C  
ATOM  43364  CG  HIS C2782     -77.778 -15.589  27.342  1.00  1.000          C  
ATOM  43365  ND1 HIS C2782     -78.291 -14.386  26.927  1.00  1.000          N  
ATOM  43366  CD2 HIS C2782     -76.739 -15.854  26.539  1.00  1.000          C  
ATOM  43367  CE1 HIS C2782     -77.581 -13.947  25.897  1.00  1.000          C  
ATOM  43368  NE2 HIS C2782     -76.642 -14.822  25.650  1.00  1.000          N  
ATOM  43369  H   HIS C2782     -76.030 -17.532  29.005  1.00  1.020          H  
ATOM  43370  HA  HIS C2782     -77.598 -15.252  30.158  1.00  0.790          H  
ATOM  43371 1HB  HIS C2782     -78.341 -17.385  28.143  1.00  1.200          H  
ATOM  43372 2HB  HIS C2782     -79.365 -16.065  28.625  1.00  1.200          H  
ATOM  43373  HD1 HIS C2782     -79.088 -13.907  27.306  1.00  1.200          H  
ATOM  43374  HD2 HIS C2782     -76.034 -16.685  26.493  1.00  1.200          H  
ATOM  43375  HE1 HIS C2782     -77.814 -12.999  25.414  1.00  1.200          H  
ATOM  43376  N   ARG C2783     -78.968 -16.575  31.698  1.00  0.550          N  
ATOM  43377  CA  ARG C2783     -79.756 -17.286  32.686  1.00  0.920          C  
ATOM  43378  C   ARG C2783     -81.193 -16.881  32.572  1.00  0.640          C  
ATOM  43379  O   ARG C2783     -81.507 -15.777  32.134  1.00  1.270          O  
ATOM  43380  CB  ARG C2783     -79.267 -16.976  34.089  1.00  1.140          C  
ATOM  43381  CG  ARG C2783     -77.878 -17.445  34.378  1.00  1.140          C  
ATOM  43382  CD  ARG C2783     -77.364 -16.924  35.650  1.00  1.140          C  
ATOM  43383  NE  ARG C2783     -78.085 -17.413  36.801  1.00  1.140          N  
ATOM  43384  CZ  ARG C2783     -77.963 -16.907  38.050  1.00  1.140          C  
ATOM  43385  NH1 ARG C2783     -77.145 -15.885  38.299  1.00  1.140          N  
ATOM  43386  NH2 ARG C2783     -78.671 -17.439  39.038  1.00  1.140          N  
ATOM  43387  H   ARG C2783     -78.923 -15.551  31.755  1.00  0.660          H  
ATOM  43388  HA  ARG C2783     -79.676 -18.358  32.506  1.00  1.100          H  
ATOM  43389 1HB  ARG C2783     -79.292 -15.896  34.249  1.00  1.370          H  
ATOM  43390 2HB  ARG C2783     -79.936 -17.432  34.816  1.00  1.370          H  
ATOM  43391 1HG  ARG C2783     -77.843 -18.534  34.395  1.00  1.370          H  
ATOM  43392 2HG  ARG C2783     -77.238 -17.075  33.603  1.00  1.370          H  
ATOM  43393 1HD  ARG C2783     -76.327 -17.231  35.752  1.00  1.370          H  
ATOM  43394 2HD  ARG C2783     -77.430 -15.836  35.634  1.00  1.370          H  
ATOM  43395  HE  ARG C2783     -78.712 -18.194  36.666  1.00  1.370          H  
ATOM  43396 1HH1 ARG C2783     -76.570 -15.448  37.544  1.00  1.370          H  
ATOM  43397 2HH1 ARG C2783     -77.071 -15.524  39.235  1.00  1.370          H  
ATOM  43398 1HH2 ARG C2783     -79.294 -18.214  38.853  1.00  1.370          H  
ATOM  43399 2HH2 ARG C2783     -78.593 -17.072  39.974  1.00  1.370          H  
ATOM  43400  N   SER C2784     -82.082 -17.752  32.954  1.00  1.120          N  
ATOM  43401  CA  SER C2784     -83.465 -17.367  32.873  1.00  1.620          C  
ATOM  43402  C   SER C2784     -84.334 -18.234  33.722  1.00  1.190          C  
ATOM  43403  O   SER C2784     -84.026 -19.390  34.005  1.00  1.380          O  
ATOM  43404  CB  SER C2784     -83.939 -17.444  31.422  1.00  2.070          C  
ATOM  43405  OG  SER C2784     -83.997 -18.765  30.963  1.00  2.070          O  
ATOM  43406  H   SER C2784     -81.811 -18.664  33.298  1.00  1.340          H  
ATOM  43407  HA  SER C2784     -83.564 -16.338  33.227  1.00  1.940          H  
ATOM  43408 1HB  SER C2784     -84.917 -16.969  31.324  1.00  2.480          H  
ATOM  43409 2HB  SER C2784     -83.258 -16.907  30.792  1.00  2.480          H  
ATOM  43410  HG  SER C2784     -84.239 -18.696  30.029  1.00  2.480          H  
ATOM  43411  N   TYR C2785     -85.511 -17.718  33.986  1.00  1.000          N  
ATOM  43412  CA  TYR C2785     -86.581 -18.455  34.629  1.00  1.040          C  
ATOM  43413  C   TYR C2785     -86.999 -19.640  33.752  1.00  1.110          C  
ATOM  43414  O   TYR C2785     -87.598 -20.613  34.227  1.00  1.390          O  
ATOM  43415  CB  TYR C2785     -87.732 -17.497  34.953  1.00  1.440          C  
ATOM  43416  CG  TYR C2785     -88.394 -16.866  33.745  1.00  1.440          C  
ATOM  43417  CD1 TYR C2785     -89.534 -17.404  33.167  1.00  1.440          C  
ATOM  43418  CD2 TYR C2785     -87.825 -15.735  33.203  1.00  1.440          C  
ATOM  43419  CE1 TYR C2785     -90.095 -16.777  32.055  1.00  1.440          C  
ATOM  43420  CE2 TYR C2785     -88.363 -15.145  32.115  1.00  1.440          C  
ATOM  43421  CZ  TYR C2785     -89.486 -15.637  31.528  1.00  1.440          C  
ATOM  43422  OH  TYR C2785     -90.009 -14.996  30.413  1.00  1.440          O  
ATOM  43423  H   TYR C2785     -85.676 -16.756  33.734  1.00  1.200          H  
ATOM  43424  HA  TYR C2785     -86.205 -18.863  35.569  1.00  1.250          H  
ATOM  43425 1HB  TYR C2785     -88.497 -18.034  35.514  1.00  1.730          H  
ATOM  43426 2HB  TYR C2785     -87.365 -16.697  35.593  1.00  1.730          H  
ATOM  43427  HD1 TYR C2785     -89.991 -18.302  33.582  1.00  1.730          H  
ATOM  43428  HD2 TYR C2785     -86.930 -15.300  33.642  1.00  1.730          H  
ATOM  43429  HE1 TYR C2785     -90.994 -17.183  31.597  1.00  1.730          H  
ATOM  43430  HE2 TYR C2785     -87.891 -14.280  31.723  1.00  1.730          H  
ATOM  43431  HH  TYR C2785     -90.776 -15.483  30.094  1.00  1.730          H  
ATOM  43432  N   LEU C2786     -86.661 -19.550  32.465  1.00  1.080          N  
ATOM  43433  CA  LEU C2786     -86.950 -20.559  31.471  1.00  1.110          C  
ATOM  43434  C   LEU C2786     -85.847 -21.617  31.353  1.00  0.900          C  
ATOM  43435  O   LEU C2786     -85.982 -22.526  30.533  1.00  0.960          O  
ATOM  43436  CB  LEU C2786     -87.126 -19.902  30.093  1.00  1.540          C  
ATOM  43437  CG  LEU C2786     -88.271 -18.898  29.941  1.00  1.540          C  
ATOM  43438  CD1 LEU C2786     -88.193 -18.249  28.581  1.00  1.540          C  
ATOM  43439  CD2 LEU C2786     -89.622 -19.599  30.108  1.00  1.540          C  
ATOM  43440  H   LEU C2786     -86.157 -18.730  32.172  1.00  1.300          H  
ATOM  43441  HA  LEU C2786     -87.860 -21.074  31.761  1.00  1.330          H  
ATOM  43442 1HB  LEU C2786     -86.212 -19.391  29.840  1.00  1.850          H  
ATOM  43443 2HB  LEU C2786     -87.283 -20.692  29.359  1.00  1.850          H  
ATOM  43444  HG  LEU C2786     -88.157 -18.129  30.678  1.00  1.850          H  
ATOM  43445 1HD1 LEU C2786     -88.997 -17.518  28.482  1.00  1.850          H  
ATOM  43446 2HD1 LEU C2786     -87.233 -17.744  28.473  1.00  1.850          H  
ATOM  43447 3HD1 LEU C2786     -88.294 -19.008  27.806  1.00  1.850          H  
ATOM  43448 1HD2 LEU C2786     -90.422 -18.873  29.988  1.00  1.850          H  
ATOM  43449 2HD2 LEU C2786     -89.727 -20.375  29.349  1.00  1.850          H  
ATOM  43450 3HD2 LEU C2786     -89.700 -20.045  31.093  1.00  1.850          H  
ATOM  43451  N   THR C2787     -84.758 -21.509  32.136  1.00  0.800          N  
ATOM  43452  CA  THR C2787     -83.653 -22.469  32.059  1.00  0.730          C  
ATOM  43453  C   THR C2787     -83.502 -23.242  33.397  1.00  0.960          C  
ATOM  43454  O   THR C2787     -82.933 -22.694  34.342  1.00  0.970          O  
ATOM  43455  CB  THR C2787     -82.318 -21.747  31.781  1.00  1.050          C  
ATOM  43456  OG1 THR C2787     -82.413 -20.993  30.571  1.00  1.050          O  
ATOM  43457  CG2 THR C2787     -81.213 -22.773  31.610  1.00  1.050          C  
ATOM  43458  H   THR C2787     -84.685 -20.752  32.818  1.00  0.960          H  
ATOM  43459  HA  THR C2787     -83.823 -23.140  31.228  1.00  0.880          H  
ATOM  43460  HB  THR C2787     -82.081 -21.077  32.608  1.00  1.260          H  
ATOM  43461  HG1 THR C2787     -82.990 -20.226  30.728  1.00  1.260          H  
ATOM  43462 1HG2 THR C2787     -80.284 -22.252  31.407  1.00  1.260          H  
ATOM  43463 2HG2 THR C2787     -81.112 -23.360  32.513  1.00  1.260          H  
ATOM  43464 3HG2 THR C2787     -81.450 -23.432  30.778  1.00  1.260          H  
ATOM  43465  N   PRO C2788     -83.976 -24.515  33.491  1.00  1.190          N  
ATOM  43466  CA  PRO C2788     -83.967 -25.438  34.646  1.00  1.450          C  
ATOM  43467  C   PRO C2788     -82.571 -25.848  35.125  1.00  1.730          C  
ATOM  43468  O   PRO C2788     -81.648 -25.896  34.324  1.00  1.710          O  
ATOM  43469  CB  PRO C2788     -84.692 -26.679  34.105  1.00  2.170          C  
ATOM  43470  CG  PRO C2788     -85.496 -26.197  32.944  1.00  2.170          C  
ATOM  43471  CD  PRO C2788     -84.685 -25.095  32.328  1.00  2.170          C  
ATOM  43472  HA  PRO C2788     -84.534 -24.982  35.470  1.00  1.740          H  
ATOM  43473 1HB  PRO C2788     -83.954 -27.446  33.824  1.00  2.610          H  
ATOM  43474 2HB  PRO C2788     -85.317 -27.119  34.897  1.00  2.610          H  
ATOM  43475 1HG  PRO C2788     -85.683 -27.023  32.241  1.00  2.610          H  
ATOM  43476 2HG  PRO C2788     -86.481 -25.845  33.284  1.00  2.610          H  
ATOM  43477 1HD  PRO C2788     -83.975 -25.485  31.581  1.00  2.610          H  
ATOM  43478 2HD  PRO C2788     -85.411 -24.406  31.910  1.00  2.610          H  
ATOM  43479  N   GLY C2789     -82.453 -26.234  36.408  1.00  2.100          N  
ATOM  43480  CA  GLY C2789     -81.189 -26.742  36.988  1.00  2.350          C  
ATOM  43481  C   GLY C2789     -80.454 -25.734  37.882  1.00  1.430          C  
ATOM  43482  O   GLY C2789     -80.905 -24.605  38.068  1.00  1.060          O  
ATOM  43483  H   GLY C2789     -83.259 -26.162  37.012  1.00  2.520          H  
ATOM  43484 1HA  GLY C2789     -81.396 -27.643  37.563  1.00  2.820          H  
ATOM  43485 2HA  GLY C2789     -80.523 -27.043  36.178  1.00  2.820          H  
ATOM  43486  N   ASP C2790     -79.348 -26.167  38.499  1.00  1.530          N  
ATOM  43487  CA  ASP C2790     -78.575 -25.331  39.414  1.00  0.830          C  
ATOM  43488  C   ASP C2790     -77.547 -24.525  38.638  1.00  1.250          C  
ATOM  43489  O   ASP C2790     -77.529 -24.557  37.410  1.00  2.340          O  
ATOM  43490  CB  ASP C2790     -77.846 -26.222  40.390  1.00  1.440          C  
ATOM  43491  CG  ASP C2790     -76.862 -26.991  39.609  1.00  1.440          C  
ATOM  43492  OD1 ASP C2790     -77.296 -27.666  38.675  1.00  1.440          O  
ATOM  43493  OD2 ASP C2790     -75.674 -26.814  39.818  1.00  1.440          O  
ATOM  43494  H   ASP C2790     -78.989 -27.112  38.327  1.00  1.840          H  
ATOM  43495  HA  ASP C2790     -79.247 -24.652  39.941  1.00  1.000          H  
ATOM  43496 1HB  ASP C2790     -77.347 -25.637  41.160  1.00  1.730          H  
ATOM  43497 2HB  ASP C2790     -78.547 -26.903  40.876  1.00  1.730          H  
ATOM  43498  N   SER C2791     -76.654 -23.816  39.309  1.00  0.660          N  
ATOM  43499  CA  SER C2791     -75.728 -22.998  38.549  1.00  0.130          C  
ATOM  43500  C   SER C2791     -74.776 -23.773  37.619  1.00  0.320          C  
ATOM  43501  O   SER C2791     -74.337 -23.222  36.609  1.00  0.670          O  
ATOM  43502  CB  SER C2791     -74.957 -22.129  39.512  1.00  0.390          C  
ATOM  43503  OG  SER C2791     -74.177 -22.907  40.367  1.00  0.390          O  
ATOM  43504  H   SER C2791     -76.622 -23.805  40.318  1.00  0.790          H  
ATOM  43505  HA  SER C2791     -76.324 -22.337  37.919  1.00  0.160          H  
ATOM  43506 1HB  SER C2791     -74.332 -21.444  38.952  1.00  0.470          H  
ATOM  43507 2HB  SER C2791     -75.653 -21.531  40.096  1.00  0.470          H  
ATOM  43508  HG  SER C2791     -73.655 -22.290  40.888  1.00  0.470          H  
ATOM  43509  N   SER C2792     -74.488 -25.057  37.896  1.00  0.350          N  
ATOM  43510  CA  SER C2792     -73.583 -25.820  37.034  1.00  0.410          C  
ATOM  43511  C   SER C2792     -74.273 -26.406  35.794  1.00  0.510          C  
ATOM  43512  O   SER C2792     -73.609 -26.934  34.890  1.00  0.450          O  
ATOM  43513  CB  SER C2792     -72.934 -26.951  37.812  1.00  0.550          C  
ATOM  43514  OG  SER C2792     -73.868 -27.952  38.138  1.00  0.550          O  
ATOM  43515  H   SER C2792     -74.860 -25.528  38.732  1.00  0.420          H  
ATOM  43516  HA  SER C2792     -72.793 -25.148  36.702  1.00  0.490          H  
ATOM  43517 1HB  SER C2792     -72.129 -27.381  37.212  1.00  0.660          H  
ATOM  43518 2HB  SER C2792     -72.487 -26.558  38.720  1.00  0.660          H  
ATOM  43519  HG  SER C2792     -74.447 -27.577  38.833  1.00  0.660          H  
ATOM  43520  N   SER C2793     -75.615 -26.378  35.754  1.00  0.690          N  
ATOM  43521  CA  SER C2793     -76.321 -26.994  34.626  1.00  0.840          C  
ATOM  43522  C   SER C2793     -77.389 -26.091  34.005  1.00  0.840          C  
ATOM  43523  O   SER C2793     -77.784 -26.245  32.842  1.00  1.180          O  
ATOM  43524  CB  SER C2793     -76.937 -28.315  35.064  1.00  1.120          C  
ATOM  43525  OG  SER C2793     -77.930 -28.120  36.033  1.00  1.120          O  
ATOM  43526  H   SER C2793     -76.132 -25.898  36.491  1.00  0.830          H  
ATOM  43527  HA  SER C2793     -75.592 -27.195  33.852  1.00  1.010          H  
ATOM  43528 1HB  SER C2793     -77.369 -28.810  34.202  1.00  1.340          H  
ATOM  43529 2HB  SER C2793     -76.158 -28.965  35.463  1.00  1.340          H  
ATOM  43530  HG  SER C2793     -77.461 -27.985  36.897  1.00  1.340          H  
ATOM  43531  N   GLY C2794     -77.844 -25.099  34.750  1.00  0.640          N  
ATOM  43532  CA  GLY C2794     -78.897 -24.182  34.334  1.00  0.760          C  
ATOM  43533  C   GLY C2794     -78.304 -23.067  33.499  1.00  0.720          C  
ATOM  43534  O   GLY C2794     -78.226 -21.913  33.926  1.00  0.910          O  
ATOM  43535  H   GLY C2794     -77.493 -24.977  35.688  1.00  0.770          H  
ATOM  43536 1HA  GLY C2794     -79.638 -24.724  33.755  1.00  0.910          H  
ATOM  43537 2HA  GLY C2794     -79.401 -23.777  35.213  1.00  0.910          H  
ATOM  43538  N   TRP C2795     -77.849 -23.427  32.315  1.00  0.630          N  
ATOM  43539  CA  TRP C2795     -77.130 -22.499  31.470  1.00  0.750          C  
ATOM  43540  C   TRP C2795     -77.436 -22.459  29.962  1.00  0.770          C  
ATOM  43541  O   TRP C2795     -77.576 -23.498  29.308  1.00  0.930          O  
ATOM  43542  CB  TRP C2795     -75.663 -22.832  31.715  1.00  1.000          C  
ATOM  43543  CG  TRP C2795     -74.830 -22.344  30.730  1.00  1.000          C  
ATOM  43544  CD1 TRP C2795     -74.356 -21.160  30.641  1.00  1.000          C  
ATOM  43545  CD2 TRP C2795     -74.323 -23.056  29.644  1.00  1.000          C  
ATOM  43546  NE1 TRP C2795     -73.598 -21.031  29.555  1.00  1.000          N  
ATOM  43547  CE2 TRP C2795     -73.575 -22.178  28.933  1.00  1.000          C  
ATOM  43548  CE3 TRP C2795     -74.450 -24.364  29.213  1.00  1.000          C  
ATOM  43549  CZ2 TRP C2795     -72.992 -22.505  27.855  1.00  1.000          C  
ATOM  43550  CZ3 TRP C2795     -73.805 -24.714  28.075  1.00  1.000          C  
ATOM  43551  CH2 TRP C2795     -73.099 -23.794  27.415  1.00  1.000          C  
ATOM  43552  H   TRP C2795     -77.960 -24.419  32.075  1.00  0.760          H  
ATOM  43553  HA  TRP C2795     -77.322 -21.497  31.854  1.00  0.900          H  
ATOM  43554 1HB  TRP C2795     -75.352 -22.399  32.671  1.00  1.200          H  
ATOM  43555 2HB  TRP C2795     -75.534 -23.911  31.794  1.00  1.200          H  
ATOM  43556  HD1 TRP C2795     -74.565 -20.428  31.318  1.00  1.200          H  
ATOM  43557  HE1 TRP C2795     -73.121 -20.178  29.263  1.00  1.200          H  
ATOM  43558  HE3 TRP C2795     -75.046 -25.086  29.770  1.00  1.200          H  
ATOM  43559  HZ2 TRP C2795     -72.448 -21.780  27.323  1.00  1.200          H  
ATOM  43560  HZ3 TRP C2795     -73.876 -25.732  27.710  1.00  1.200          H  
ATOM  43561  HH2 TRP C2795     -72.599 -24.072  26.506  1.00  1.200          H  
ATOM  43562  N   THR C2796     -77.477 -21.230  29.404  1.00  0.640          N  
ATOM  43563  CA  THR C2796     -77.592 -20.997  27.962  1.00  0.620          C  
ATOM  43564  C   THR C2796     -76.386 -20.219  27.399  1.00  0.620          C  
ATOM  43565  O   THR C2796     -76.006 -19.141  27.874  1.00  0.630          O  
ATOM  43566  CB  THR C2796     -78.927 -20.293  27.627  1.00  0.880          C  
ATOM  43567  OG1 THR C2796     -80.014 -21.147  27.983  1.00  0.880          O  
ATOM  43568  CG2 THR C2796     -79.011 -19.919  26.152  1.00  0.880          C  
ATOM  43569  H   THR C2796     -77.452 -20.399  30.001  1.00  0.770          H  
ATOM  43570  HA  THR C2796     -77.605 -21.966  27.465  1.00  0.740          H  
ATOM  43571  HB  THR C2796     -79.008 -19.412  28.228  1.00  1.050          H  
ATOM  43572  HG1 THR C2796     -80.060 -21.222  28.943  1.00  1.050          H  
ATOM  43573 1HG2 THR C2796     -79.963 -19.427  25.965  1.00  1.050          H  
ATOM  43574 2HG2 THR C2796     -78.208 -19.239  25.896  1.00  1.050          H  
ATOM  43575 3HG2 THR C2796     -78.941 -20.817  25.541  1.00  1.050          H  
ATOM  43576  N   ALA C2797     -75.776 -20.795  26.360  1.00  0.660          N  
ATOM  43577  CA  ALA C2797     -74.598 -20.256  25.669  1.00  0.650          C  
ATOM  43578  C   ALA C2797     -74.816 -18.933  24.921  1.00  0.680          C  
ATOM  43579  O   ALA C2797     -73.944 -18.069  24.912  1.00  0.840          O  
ATOM  43580  CB  ALA C2797     -74.090 -21.300  24.668  1.00  0.910          C  
ATOM  43581  H   ALA C2797     -76.145 -21.680  26.035  1.00  0.790          H  
ATOM  43582  HA  ALA C2797     -73.832 -20.082  26.422  1.00  0.780          H  
ATOM  43583 1HB  ALA C2797     -73.198 -20.964  24.186  1.00  1.100          H  
ATOM  43584 2HB  ALA C2797     -73.881 -22.236  25.161  1.00  1.100          H  
ATOM  43585 3HB  ALA C2797     -74.839 -21.466  23.925  1.00  1.100          H  
ATOM  43586  N   GLY C2798     -75.984 -18.742  24.329  1.00  0.550          N  
ATOM  43587  CA  GLY C2798     -76.176 -17.588  23.463  1.00  0.530          C  
ATOM  43588  C   GLY C2798     -75.503 -17.958  22.149  1.00  0.480          C  
ATOM  43589  O   GLY C2798     -75.601 -19.114  21.725  1.00  0.490          O  
ATOM  43590  H   GLY C2798     -76.715 -19.438  24.419  1.00  0.660          H  
ATOM  43591 1HA  GLY C2798     -77.237 -17.384  23.321  1.00  0.640          H  
ATOM  43592 2HA  GLY C2798     -75.707 -16.707  23.891  1.00  0.640          H  
ATOM  43593  N   ALA C2799     -74.892 -17.006  21.461  1.00  0.470          N  
ATOM  43594  CA  ALA C2799     -74.267 -17.325  20.187  1.00  0.490          C  
ATOM  43595  C   ALA C2799     -73.188 -16.314  19.846  1.00  0.430          C  
ATOM  43596  O   ALA C2799     -73.401 -15.110  19.977  1.00  0.410          O  
ATOM  43597  CB  ALA C2799     -75.306 -17.368  19.103  1.00  0.680          C  
ATOM  43598  H   ALA C2799     -74.831 -16.071  21.840  1.00  0.560          H  
ATOM  43599  HA  ALA C2799     -73.801 -18.298  20.271  1.00  0.590          H  
ATOM  43600 1HB  ALA C2799     -74.835 -17.621  18.153  1.00  0.810          H  
ATOM  43601 2HB  ALA C2799     -76.060 -18.117  19.347  1.00  0.810          H  
ATOM  43602 3HB  ALA C2799     -75.755 -16.410  19.052  1.00  0.810          H  
ATOM  43603  N   ALA C2800     -72.028 -16.821  19.428  1.00  0.420          N  
ATOM  43604  CA  ALA C2800     -70.867 -15.997  19.045  1.00  0.370          C  
ATOM  43605  C   ALA C2800     -69.766 -16.829  18.394  1.00  0.390          C  
ATOM  43606  O   ALA C2800     -69.683 -18.049  18.571  1.00  0.430          O  
ATOM  43607  CB  ALA C2800     -70.293 -15.260  20.249  1.00  0.540          C  
ATOM  43608  H   ALA C2800     -71.976 -17.845  19.361  1.00  0.500          H  
ATOM  43609  HA  ALA C2800     -71.189 -15.259  18.320  1.00  0.440          H  
ATOM  43610 1HB  ALA C2800     -69.454 -14.639  19.922  1.00  0.650          H  
ATOM  43611 2HB  ALA C2800     -71.057 -14.631  20.672  1.00  0.650          H  
ATOM  43612 3HB  ALA C2800     -69.947 -15.967  20.990  1.00  0.650          H  
ATOM  43613  N   ALA C2801     -68.853 -16.159  17.692  1.00  0.390          N  
ATOM  43614  CA  ALA C2801     -67.657 -16.855  17.204  1.00  0.390          C  
ATOM  43615  C   ALA C2801     -66.416 -16.080  17.610  1.00  0.400          C  
ATOM  43616  O   ALA C2801     -66.398 -14.846  17.603  1.00  0.430          O  
ATOM  43617  CB  ALA C2801     -67.688 -17.044  15.703  1.00  0.550          C  
ATOM  43618  H   ALA C2801     -68.997 -15.158  17.511  1.00  0.470          H  
ATOM  43619  HA  ALA C2801     -67.608 -17.835  17.676  1.00  0.470          H  
ATOM  43620 1HB  ALA C2801     -66.794 -17.567  15.394  1.00  0.660          H  
ATOM  43621 2HB  ALA C2801     -68.568 -17.619  15.417  1.00  0.660          H  
ATOM  43622 3HB  ALA C2801     -67.707 -16.112  15.231  1.00  0.660          H  
ATOM  43623  N   TYR C2802     -65.352 -16.816  17.896  1.00  0.420          N  
ATOM  43624  CA  TYR C2802     -64.089 -16.245  18.334  1.00  0.510          C  
ATOM  43625  C   TYR C2802     -62.879 -16.862  17.634  1.00  0.460          C  
ATOM  43626  O   TYR C2802     -62.762 -18.078  17.488  1.00  0.440          O  
ATOM  43627  CB  TYR C2802     -64.019 -16.409  19.847  1.00  0.680          C  
ATOM  43628  CG  TYR C2802     -62.759 -16.000  20.442  1.00  0.680          C  
ATOM  43629  CD1 TYR C2802     -62.436 -14.670  20.539  1.00  0.680          C  
ATOM  43630  CD2 TYR C2802     -61.913 -16.964  20.921  1.00  0.680          C  
ATOM  43631  CE1 TYR C2802     -61.258 -14.325  21.101  1.00  0.680          C  
ATOM  43632  CE2 TYR C2802     -60.758 -16.622  21.476  1.00  0.680          C  
ATOM  43633  CZ  TYR C2802     -60.425 -15.313  21.568  1.00  0.680          C  
ATOM  43634  OH  TYR C2802     -59.273 -14.988  22.140  1.00  0.680          O  
ATOM  43635  H   TYR C2802     -65.433 -17.837  17.873  1.00  0.500          H  
ATOM  43636  HA  TYR C2802     -64.090 -15.182  18.097  1.00  0.610          H  
ATOM  43637 1HB  TYR C2802     -64.810 -15.827  20.306  1.00  0.810          H  
ATOM  43638 2HB  TYR C2802     -64.198 -17.451  20.103  1.00  0.810          H  
ATOM  43639  HD1 TYR C2802     -63.112 -13.903  20.160  1.00  0.810          H  
ATOM  43640  HD2 TYR C2802     -62.174 -17.995  20.856  1.00  0.810          H  
ATOM  43641  HE1 TYR C2802     -60.979 -13.291  21.182  1.00  0.810          H  
ATOM  43642  HE2 TYR C2802     -60.087 -17.394  21.858  1.00  0.810          H  
ATOM  43643  HH  TYR C2802     -58.856 -15.789  22.460  1.00  0.810          H  
ATOM  43644  N   TYR C2803     -61.959 -16.014  17.202  1.00  0.440          N  
ATOM  43645  CA  TYR C2803     -60.795 -16.468  16.480  1.00  0.440          C  
ATOM  43646  C   TYR C2803     -59.481 -16.036  17.122  1.00  0.410          C  
ATOM  43647  O   TYR C2803     -59.369 -14.917  17.643  1.00  0.420          O  
ATOM  43648  CB  TYR C2803     -60.924 -15.900  15.088  1.00  0.620          C  
ATOM  43649  CG  TYR C2803     -62.145 -16.384  14.388  1.00  0.620          C  
ATOM  43650  CD1 TYR C2803     -63.394 -15.770  14.620  1.00  0.620          C  
ATOM  43651  CD2 TYR C2803     -62.040 -17.412  13.502  1.00  0.620          C  
ATOM  43652  CE1 TYR C2803     -64.496 -16.219  13.973  1.00  0.620          C  
ATOM  43653  CE2 TYR C2803     -63.145 -17.835  12.841  1.00  0.620          C  
ATOM  43654  CZ  TYR C2803     -64.362 -17.257  13.072  1.00  0.620          C  
ATOM  43655  OH  TYR C2803     -65.424 -17.692  12.362  1.00  0.620          O  
ATOM  43656  H   TYR C2803     -62.094 -15.017  17.325  1.00  0.530          H  
ATOM  43657  HA  TYR C2803     -60.815 -17.550  16.444  1.00  0.530          H  
ATOM  43658 1HB  TYR C2803     -60.977 -14.832  15.154  1.00  0.740          H  
ATOM  43659 2HB  TYR C2803     -60.075 -16.147  14.510  1.00  0.740          H  
ATOM  43660  HD1 TYR C2803     -63.485 -14.936  15.314  1.00  0.740          H  
ATOM  43661  HD2 TYR C2803     -61.075 -17.882  13.312  1.00  0.740          H  
ATOM  43662  HE1 TYR C2803     -65.456 -15.748  14.145  1.00  0.740          H  
ATOM  43663  HE2 TYR C2803     -63.065 -18.647  12.118  1.00  0.740          H  
ATOM  43664  HH  TYR C2803     -65.071 -18.093  11.527  1.00  0.740          H  
ATOM  43665  N   VAL C2804     -58.472 -16.924  17.053  1.00  0.380          N  
ATOM  43666  CA  VAL C2804     -57.121 -16.625  17.552  1.00  0.350          C  
ATOM  43667  C   VAL C2804     -55.997 -16.894  16.559  1.00  0.360          C  
ATOM  43668  O   VAL C2804     -55.802 -18.027  16.094  1.00  0.380          O  
ATOM  43669  CB  VAL C2804     -56.831 -17.436  18.837  1.00  0.500          C  
ATOM  43670  CG1 VAL C2804     -55.413 -17.200  19.354  1.00  0.500          C  
ATOM  43671  CG2 VAL C2804     -57.826 -17.014  19.887  1.00  0.500          C  
ATOM  43672  H   VAL C2804     -58.678 -17.838  16.634  1.00  0.460          H  
ATOM  43673  HA  VAL C2804     -57.089 -15.566  17.810  1.00  0.420          H  
ATOM  43674  HB  VAL C2804     -56.907 -18.489  18.616  1.00  0.600          H  
ATOM  43675 1HG1 VAL C2804     -55.241 -17.790  20.251  1.00  0.600          H  
ATOM  43676 2HG1 VAL C2804     -54.676 -17.488  18.609  1.00  0.600          H  
ATOM  43677 3HG1 VAL C2804     -55.302 -16.158  19.579  1.00  0.600          H  
ATOM  43678 1HG2 VAL C2804     -57.664 -17.556  20.788  1.00  0.600          H  
ATOM  43679 2HG2 VAL C2804     -57.711 -15.944  20.078  1.00  0.600          H  
ATOM  43680 3HG2 VAL C2804     -58.825 -17.211  19.532  1.00  0.600          H  
ATOM  43681  N   GLY C2805     -55.208 -15.863  16.290  1.00  0.350          N  
ATOM  43682  CA  GLY C2805     -54.062 -15.986  15.406  1.00  0.360          C  
ATOM  43683  C   GLY C2805     -52.817 -15.548  16.157  1.00  0.350          C  
ATOM  43684  O   GLY C2805     -52.907 -15.002  17.256  1.00  0.360          O  
ATOM  43685  H   GLY C2805     -55.438 -14.966  16.727  1.00  0.420          H  
ATOM  43686 1HA  GLY C2805     -53.951 -17.016  15.069  1.00  0.430          H  
ATOM  43687 2HA  GLY C2805     -54.207 -15.364  14.526  1.00  0.430          H  
ATOM  43688  N   TYR C2806     -51.659 -15.732  15.551  1.00  0.360          N  
ATOM  43689  CA  TYR C2806     -50.420 -15.338  16.206  1.00  0.350          C  
ATOM  43690  C   TYR C2806     -49.632 -14.397  15.355  1.00  0.370          C  
ATOM  43691  O   TYR C2806     -49.594 -14.538  14.131  1.00  0.420          O  
ATOM  43692  CB  TYR C2806     -49.633 -16.581  16.598  1.00  0.490          C  
ATOM  43693  CG  TYR C2806     -50.363 -17.313  17.672  1.00  0.490          C  
ATOM  43694  CD1 TYR C2806     -51.348 -18.263  17.400  1.00  0.490          C  
ATOM  43695  CD2 TYR C2806     -50.075 -16.984  18.943  1.00  0.490          C  
ATOM  43696  CE1 TYR C2806     -52.033 -18.845  18.450  1.00  0.490          C  
ATOM  43697  CE2 TYR C2806     -50.734 -17.553  19.960  1.00  0.490          C  
ATOM  43698  CZ  TYR C2806     -51.717 -18.470  19.747  1.00  0.490          C  
ATOM  43699  OH  TYR C2806     -52.399 -19.001  20.827  1.00  0.490          O  
ATOM  43700  H   TYR C2806     -51.634 -16.174  14.641  1.00  0.430          H  
ATOM  43701  HA  TYR C2806     -50.659 -14.800  17.125  1.00  0.420          H  
ATOM  43702 1HB  TYR C2806     -49.501 -17.240  15.740  1.00  0.590          H  
ATOM  43703 2HB  TYR C2806     -48.644 -16.297  16.972  1.00  0.590          H  
ATOM  43704  HD1 TYR C2806     -51.592 -18.529  16.371  1.00  0.590          H  
ATOM  43705  HD2 TYR C2806     -49.307 -16.228  19.146  1.00  0.590          H  
ATOM  43706  HE1 TYR C2806     -52.819 -19.573  18.259  1.00  0.590          H  
ATOM  43707  HE2 TYR C2806     -50.487 -17.253  20.941  1.00  0.590          H  
ATOM  43708  HH  TYR C2806     -52.063 -18.575  21.656  1.00  0.590          H  
ATOM  43709  N   LEU C2807     -48.959 -13.481  16.015  1.00  0.340          N  
ATOM  43710  CA  LEU C2807     -48.179 -12.494  15.317  1.00  0.390          C  
ATOM  43711  C   LEU C2807     -46.762 -12.997  15.133  1.00  0.400          C  
ATOM  43712  O   LEU C2807     -46.235 -13.723  15.975  1.00  0.370          O  
ATOM  43713  CB  LEU C2807     -48.144 -11.236  16.146  1.00  0.530          C  
ATOM  43714  CG  LEU C2807     -49.485 -10.678  16.611  1.00  0.530          C  
ATOM  43715  CD1 LEU C2807     -49.180  -9.512  17.468  1.00  0.530          C  
ATOM  43716  CD2 LEU C2807     -50.395 -10.298  15.448  1.00  0.530          C  
ATOM  43717  H   LEU C2807     -49.022 -13.462  17.039  1.00  0.410          H  
ATOM  43718  HA  LEU C2807     -48.616 -12.311  14.340  1.00  0.470          H  
ATOM  43719 1HB  LEU C2807     -47.511 -11.406  17.019  1.00  0.630          H  
ATOM  43720 2HB  LEU C2807     -47.701 -10.479  15.524  1.00  0.630          H  
ATOM  43721  HG  LEU C2807     -49.986 -11.425  17.218  1.00  0.630          H  
ATOM  43722 1HD1 LEU C2807     -50.070  -9.115  17.874  1.00  0.630          H  
ATOM  43723 2HD1 LEU C2807     -48.537  -9.808  18.273  1.00  0.630          H  
ATOM  43724 3HD1 LEU C2807     -48.686  -8.774  16.861  1.00  0.630          H  
ATOM  43725 1HD2 LEU C2807     -51.330  -9.900  15.836  1.00  0.630          H  
ATOM  43726 2HD2 LEU C2807     -49.909  -9.541  14.846  1.00  0.630          H  
ATOM  43727 3HD2 LEU C2807     -50.607 -11.174  14.839  1.00  0.630          H  
ATOM  43728  N   GLN C2808     -46.137 -12.617  14.032  1.00  0.460          N  
ATOM  43729  CA  GLN C2808     -44.754 -12.996  13.778  1.00  0.520          C  
ATOM  43730  C   GLN C2808     -43.979 -11.796  13.243  1.00  0.500          C  
ATOM  43731  O   GLN C2808     -44.596 -10.876  12.701  1.00  0.470          O  
ATOM  43732  CB  GLN C2808     -44.674 -14.165  12.792  1.00  0.700          C  
ATOM  43733  CG  GLN C2808     -45.313 -15.469  13.272  1.00  0.700          C  
ATOM  43734  CD  GLN C2808     -45.088 -16.626  12.290  1.00  0.700          C  
ATOM  43735  OE1 GLN C2808     -44.014 -16.721  11.661  1.00  0.700          O  
ATOM  43736  NE2 GLN C2808     -46.079 -17.505  12.158  1.00  0.700          N  
ATOM  43737  H   GLN C2808     -46.651 -12.036  13.363  1.00  0.550          H  
ATOM  43738  HA  GLN C2808     -44.333 -13.321  14.720  1.00  0.620          H  
ATOM  43739 1HB  GLN C2808     -45.162 -13.879  11.862  1.00  0.840          H  
ATOM  43740 2HB  GLN C2808     -43.643 -14.377  12.569  1.00  0.840          H  
ATOM  43741 1HG  GLN C2808     -44.892 -15.737  14.242  1.00  0.840          H  
ATOM  43742 2HG  GLN C2808     -46.390 -15.312  13.366  1.00  0.840          H  
ATOM  43743 1HE2 GLN C2808     -45.984 -18.288  11.538  1.00  0.840          H  
ATOM  43744 2HE2 GLN C2808     -46.920 -17.393  12.688  1.00  0.840          H  
ATOM  43745  N   PRO C2809     -42.646 -11.720  13.421  1.00  0.520          N  
ATOM  43746  CA  PRO C2809     -41.822 -10.680  12.837  1.00  0.510          C  
ATOM  43747  C   PRO C2809     -42.004 -10.695  11.329  1.00  0.530          C  
ATOM  43748  O   PRO C2809     -41.603 -11.659  10.665  1.00  0.530          O  
ATOM  43749  CB  PRO C2809     -40.403 -11.114  13.236  1.00  0.770          C  
ATOM  43750  CG  PRO C2809     -40.595 -11.938  14.494  1.00  0.770          C  
ATOM  43751  CD  PRO C2809     -41.896 -12.687  14.271  1.00  0.770          C  
ATOM  43752  HA  PRO C2809     -42.093  -9.699  13.258  1.00  0.610          H  
ATOM  43753 1HB  PRO C2809     -39.935 -11.681  12.417  1.00  0.920          H  
ATOM  43754 2HB  PRO C2809     -39.778 -10.223  13.402  1.00  0.920          H  
ATOM  43755 1HG  PRO C2809     -39.737 -12.615  14.636  1.00  0.920          H  
ATOM  43756 2HG  PRO C2809     -40.627 -11.285  15.378  1.00  0.920          H  
ATOM  43757 1HD  PRO C2809     -41.715 -13.629  13.738  1.00  0.920          H  
ATOM  43758 2HD  PRO C2809     -42.352 -12.843  15.257  1.00  0.920          H  
ATOM  43759  N   ARG C2810     -42.570  -9.622  10.798  1.00  0.530          N  
ATOM  43760  CA  ARG C2810     -42.849  -9.494   9.379  1.00  0.550          C  
ATOM  43761  C   ARG C2810     -42.613  -8.101   8.851  1.00  0.550          C  
ATOM  43762  O   ARG C2810     -42.689  -7.097   9.574  1.00  0.540          O  
ATOM  43763  CB  ARG C2810     -44.287  -9.891   9.044  1.00  0.760          C  
ATOM  43764  CG  ARG C2810     -44.668 -11.359   9.248  1.00  0.760          C  
ATOM  43765  CD  ARG C2810     -44.010 -12.225   8.225  1.00  0.760          C  
ATOM  43766  NE  ARG C2810     -44.433 -13.601   8.314  1.00  0.760          N  
ATOM  43767  CZ  ARG C2810     -43.892 -14.527   9.129  1.00  0.760          C  
ATOM  43768  NH1 ARG C2810     -42.897 -14.231   9.945  1.00  0.760          N  
ATOM  43769  NH2 ARG C2810     -44.365 -15.758   9.128  1.00  0.760          N  
ATOM  43770  H   ARG C2810     -42.877  -8.869  11.423  1.00  0.640          H  
ATOM  43771  HA  ARG C2810     -42.173 -10.157   8.845  1.00  0.660          H  
ATOM  43772 1HB  ARG C2810     -44.952  -9.308   9.672  1.00  0.910          H  
ATOM  43773 2HB  ARG C2810     -44.505  -9.632   8.006  1.00  0.910          H  
ATOM  43774 1HG  ARG C2810     -44.381 -11.695  10.234  1.00  0.910          H  
ATOM  43775 2HG  ARG C2810     -45.750 -11.467   9.139  1.00  0.910          H  
ATOM  43776 1HD  ARG C2810     -44.290 -11.850   7.237  1.00  0.910          H  
ATOM  43777 2HD  ARG C2810     -42.933 -12.196   8.324  1.00  0.910          H  
ATOM  43778  HE  ARG C2810     -45.198 -13.887   7.719  1.00  0.910          H  
ATOM  43779 1HH1 ARG C2810     -42.492 -13.279  10.006  1.00  0.910          H  
ATOM  43780 2HH1 ARG C2810     -42.519 -14.954  10.547  1.00  0.910          H  
ATOM  43781 1HH2 ARG C2810     -45.117 -16.026   8.514  1.00  0.910          H  
ATOM  43782 2HH2 ARG C2810     -43.974 -16.433   9.791  1.00  0.910          H  
ATOM  43783  N   THR C2811     -42.323  -8.047   7.562  1.00  0.570          N  
ATOM  43784  CA  THR C2811     -42.146  -6.781   6.894  1.00  0.560          C  
ATOM  43785  C   THR C2811     -43.370  -6.558   6.038  1.00  0.560          C  
ATOM  43786  O   THR C2811     -43.828  -7.488   5.363  1.00  0.580          O  
ATOM  43787  CB  THR C2811     -40.881  -6.769   6.004  1.00  0.790          C  
ATOM  43788  OG1 THR C2811     -39.720  -7.033   6.806  1.00  0.790          O  
ATOM  43789  CG2 THR C2811     -40.720  -5.384   5.356  1.00  0.790          C  
ATOM  43790  H   THR C2811     -42.259  -8.899   7.022  1.00  0.680          H  
ATOM  43791  HA  THR C2811     -42.084  -5.980   7.627  1.00  0.670          H  
ATOM  43792  HB  THR C2811     -40.962  -7.523   5.237  1.00  0.950          H  
ATOM  43793  HG1 THR C2811     -39.769  -7.936   7.136  1.00  0.950          H  
ATOM  43794 1HG2 THR C2811     -39.826  -5.377   4.740  1.00  0.950          H  
ATOM  43795 2HG2 THR C2811     -41.576  -5.149   4.737  1.00  0.950          H  
ATOM  43796 3HG2 THR C2811     -40.629  -4.626   6.134  1.00  0.950          H  
ATOM  43797  N   PHE C2812     -43.943  -5.374   6.175  1.00  0.540          N  
ATOM  43798  CA  PHE C2812     -45.097  -4.950   5.401  1.00  0.530          C  
ATOM  43799  C   PHE C2812     -44.933  -3.672   4.616  1.00  0.520          C  
ATOM  43800  O   PHE C2812     -44.299  -2.706   5.058  1.00  0.510          O  
ATOM  43801  CB  PHE C2812     -46.355  -4.835   6.270  1.00  0.750          C  
ATOM  43802  CG  PHE C2812     -47.011  -6.135   6.584  1.00  0.750          C  
ATOM  43803  CD1 PHE C2812     -46.567  -7.028   7.534  1.00  0.750          C  
ATOM  43804  CD2 PHE C2812     -48.155  -6.446   5.874  1.00  0.750          C  
ATOM  43805  CE1 PHE C2812     -47.265  -8.216   7.735  1.00  0.750          C  
ATOM  43806  CE2 PHE C2812     -48.832  -7.593   6.084  1.00  0.750          C  
ATOM  43807  CZ  PHE C2812     -48.394  -8.491   7.015  1.00  0.750          C  
ATOM  43808  H   PHE C2812     -43.483  -4.721   6.817  1.00  0.650          H  
ATOM  43809  HA  PHE C2812     -45.292  -5.737   4.677  1.00  0.640          H  
ATOM  43810 1HB  PHE C2812     -46.100  -4.349   7.211  1.00  0.900          H  
ATOM  43811 2HB  PHE C2812     -47.077  -4.201   5.762  1.00  0.900          H  
ATOM  43812  HD1 PHE C2812     -45.665  -6.806   8.108  1.00  0.900          H  
ATOM  43813  HD2 PHE C2812     -48.506  -5.750   5.122  1.00  0.900          H  
ATOM  43814  HE1 PHE C2812     -46.924  -8.933   8.457  1.00  0.900          H  
ATOM  43815  HE2 PHE C2812     -49.710  -7.808   5.505  1.00  0.900          H  
ATOM  43816  HZ  PHE C2812     -48.939  -9.429   7.178  1.00  0.900          H  
ATOM  43817  N   LEU C2813     -45.583  -3.655   3.459  1.00  0.530          N  
ATOM  43818  CA  LEU C2813     -45.690  -2.445   2.656  1.00  0.520          C  
ATOM  43819  C   LEU C2813     -47.112  -1.948   2.894  1.00  0.510          C  
ATOM  43820  O   LEU C2813     -48.073  -2.640   2.562  1.00  0.520          O  
ATOM  43821  CB  LEU C2813     -45.484  -2.760   1.161  1.00  0.730          C  
ATOM  43822  CG  LEU C2813     -45.505  -1.604   0.119  1.00  0.730          C  
ATOM  43823  CD1 LEU C2813     -44.288  -0.684   0.339  1.00  0.730          C  
ATOM  43824  CD2 LEU C2813     -45.532  -2.221  -1.324  1.00  0.730          C  
ATOM  43825  H   LEU C2813     -46.021  -4.530   3.151  1.00  0.640          H  
ATOM  43826  HA  LEU C2813     -44.978  -1.702   3.006  1.00  0.620          H  
ATOM  43827 1HB  LEU C2813     -44.550  -3.294   1.049  1.00  0.880          H  
ATOM  43828 2HB  LEU C2813     -46.274  -3.395   0.875  1.00  0.880          H  
ATOM  43829  HG  LEU C2813     -46.392  -1.002   0.263  1.00  0.880          H  
ATOM  43830 1HD1 LEU C2813     -44.300   0.112  -0.386  1.00  0.880          H  
ATOM  43831 2HD1 LEU C2813     -44.310  -0.256   1.342  1.00  0.880          H  
ATOM  43832 3HD1 LEU C2813     -43.371  -1.263   0.213  1.00  0.880          H  
ATOM  43833 1HD2 LEU C2813     -45.562  -1.434  -2.067  1.00  0.880          H  
ATOM  43834 2HD2 LEU C2813     -44.660  -2.820  -1.491  1.00  0.880          H  
ATOM  43835 3HD2 LEU C2813     -46.417  -2.845  -1.435  1.00  0.880          H  
ATOM  43836  N   LEU C2814     -47.272  -0.787   3.500  1.00  0.500          N  
ATOM  43837  CA  LEU C2814     -48.612  -0.294   3.809  1.00  0.510          C  
ATOM  43838  C   LEU C2814     -49.008   0.846   2.886  1.00  0.530          C  
ATOM  43839  O   LEU C2814     -48.230   1.777   2.649  1.00  0.550          O  
ATOM  43840  CB  LEU C2814     -48.660   0.176   5.267  1.00  0.710          C  
ATOM  43841  CG  LEU C2814     -48.274  -0.867   6.366  1.00  0.710          C  
ATOM  43842  CD1 LEU C2814     -48.341  -0.173   7.718  1.00  0.710          C  
ATOM  43843  CD2 LEU C2814     -49.204  -2.083   6.320  1.00  0.710          C  
ATOM  43844  H   LEU C2814     -46.448  -0.259   3.772  1.00  0.600          H  
ATOM  43845  HA  LEU C2814     -49.335  -1.092   3.660  1.00  0.610          H  
ATOM  43846 1HB  LEU C2814     -47.957   0.994   5.362  1.00  0.850          H  
ATOM  43847 2HB  LEU C2814     -49.660   0.554   5.484  1.00  0.850          H  
ATOM  43848  HG  LEU C2814     -47.247  -1.204   6.206  1.00  0.850          H  
ATOM  43849 1HD1 LEU C2814     -48.065  -0.874   8.502  1.00  0.850          H  
ATOM  43850 2HD1 LEU C2814     -47.654   0.671   7.728  1.00  0.850          H  
ATOM  43851 3HD1 LEU C2814     -49.343   0.180   7.898  1.00  0.850          H  
ATOM  43852 1HD2 LEU C2814     -48.916  -2.791   7.101  1.00  0.850          H  
ATOM  43853 2HD2 LEU C2814     -50.231  -1.763   6.482  1.00  0.850          H  
ATOM  43854 3HD2 LEU C2814     -49.121  -2.570   5.356  1.00  0.850          H  
ATOM  43855  N   LYS C2815     -50.231   0.784   2.363  1.00  0.550          N  
ATOM  43856  CA  LYS C2815     -50.715   1.841   1.483  1.00  0.590          C  
ATOM  43857  C   LYS C2815     -51.630   2.801   2.209  1.00  0.520          C  
ATOM  43858  O   LYS C2815     -52.743   2.427   2.621  1.00  0.520          O  
ATOM  43859  CB  LYS C2815     -51.453   1.255   0.284  1.00  0.810          C  
ATOM  43860  CG  LYS C2815     -51.920   2.257  -0.750  1.00  0.810          C  
ATOM  43861  CD  LYS C2815     -52.587   1.542  -1.921  1.00  0.810          C  
ATOM  43862  CE  LYS C2815     -53.070   2.524  -2.980  1.00  0.810          C  
ATOM  43863  NZ  LYS C2815     -53.753   1.827  -4.112  1.00  0.810          N  
ATOM  43864  H   LYS C2815     -50.831  -0.019   2.583  1.00  0.660          H  
ATOM  43865  HA  LYS C2815     -49.860   2.414   1.118  1.00  0.710          H  
ATOM  43866 1HB  LYS C2815     -50.830   0.578  -0.215  1.00  0.970          H  
ATOM  43867 2HB  LYS C2815     -52.320   0.708   0.634  1.00  0.970          H  
ATOM  43868 1HG  LYS C2815     -52.638   2.947  -0.296  1.00  0.970          H  
ATOM  43869 2HG  LYS C2815     -51.064   2.831  -1.110  1.00  0.970          H  
ATOM  43870 1HD  LYS C2815     -51.877   0.843  -2.373  1.00  0.970          H  
ATOM  43871 2HD  LYS C2815     -53.442   0.972  -1.554  1.00  0.970          H  
ATOM  43872 1HE  LYS C2815     -53.768   3.225  -2.524  1.00  0.970          H  
ATOM  43873 2HE  LYS C2815     -52.216   3.077  -3.370  1.00  0.970          H  
ATOM  43874 1HZ  LYS C2815     -54.060   2.508  -4.794  1.00  0.970          H  
ATOM  43875 2HZ  LYS C2815     -53.112   1.180  -4.551  1.00  0.970          H  
ATOM  43876 3HZ  LYS C2815     -54.554   1.317  -3.760  1.00  0.970          H  
ATOM  43877  N   TYR C2816     -51.176   4.056   2.306  1.00  0.490          N  
ATOM  43878  CA  TYR C2816     -51.905   5.129   2.962  1.00  0.440          C  
ATOM  43879  C   TYR C2816     -52.636   5.974   1.921  1.00  0.450          C  
ATOM  43880  O   TYR C2816     -52.038   6.511   0.979  1.00  0.450          O  
ATOM  43881  CB  TYR C2816     -50.946   5.975   3.788  1.00  0.640          C  
ATOM  43882  CG  TYR C2816     -50.432   5.274   5.021  1.00  0.640          C  
ATOM  43883  CD1 TYR C2816     -49.337   4.410   4.979  1.00  0.640          C  
ATOM  43884  CD2 TYR C2816     -51.060   5.513   6.210  1.00  0.640          C  
ATOM  43885  CE1 TYR C2816     -48.917   3.801   6.152  1.00  0.640          C  
ATOM  43886  CE2 TYR C2816     -50.631   4.913   7.366  1.00  0.640          C  
ATOM  43887  CZ  TYR C2816     -49.563   4.058   7.338  1.00  0.640          C  
ATOM  43888  OH  TYR C2816     -49.134   3.441   8.494  1.00  0.640          O  
ATOM  43889  H   TYR C2816     -50.249   4.277   1.924  1.00  0.590          H  
ATOM  43890  HA  TYR C2816     -52.650   4.695   3.625  1.00  0.530          H  
ATOM  43891 1HB  TYR C2816     -50.099   6.254   3.177  1.00  0.760          H  
ATOM  43892 2HB  TYR C2816     -51.445   6.886   4.101  1.00  0.760          H  
ATOM  43893  HD1 TYR C2816     -48.822   4.208   4.033  1.00  0.760          H  
ATOM  43894  HD2 TYR C2816     -51.903   6.191   6.238  1.00  0.760          H  
ATOM  43895  HE1 TYR C2816     -48.091   3.127   6.151  1.00  0.760          H  
ATOM  43896  HE2 TYR C2816     -51.143   5.118   8.303  1.00  0.760          H  
ATOM  43897  HH  TYR C2816     -48.323   2.960   8.314  1.00  0.760          H  
ATOM  43898  N   ASN C2817     -53.930   6.157   2.146  1.00  0.450          N  
ATOM  43899  CA  ASN C2817     -54.824   6.916   1.281  1.00  0.450          C  
ATOM  43900  C   ASN C2817     -54.598   8.408   1.378  1.00  0.470          C  
ATOM  43901  O   ASN C2817     -53.771   8.871   2.160  1.00  0.460          O  
ATOM  43902  CB  ASN C2817     -56.251   6.588   1.689  1.00  0.630          C  
ATOM  43903  CG  ASN C2817     -57.331   7.086   0.780  1.00  0.630          C  
ATOM  43904  OD1 ASN C2817     -57.803   8.225   0.998  1.00  0.630          O  
ATOM  43905  ND2 ASN C2817     -57.725   6.324  -0.222  1.00  0.630          N  
ATOM  43906  H   ASN C2817     -54.338   5.667   2.948  1.00  0.540          H  
ATOM  43907  HA  ASN C2817     -54.652   6.614   0.247  1.00  0.540          H  
ATOM  43908 1HB  ASN C2817     -56.331   5.523   1.755  1.00  0.760          H  
ATOM  43909 2HB  ASN C2817     -56.425   6.977   2.687  1.00  0.760          H  
ATOM  43910 1HD2 ASN C2817     -58.447   6.647  -0.842  1.00  0.760          H  
ATOM  43911 2HD2 ASN C2817     -57.308   5.430  -0.391  1.00  0.760          H  
ATOM  43912  N   GLU C2818     -55.358   9.187   0.617  1.00  0.480          N  
ATOM  43913  CA  GLU C2818     -55.259  10.638   0.652  1.00  0.490          C  
ATOM  43914  C   GLU C2818     -55.594  11.140   2.044  1.00  0.490          C  
ATOM  43915  O   GLU C2818     -55.037  12.138   2.516  1.00  0.490          O  
ATOM  43916  CB  GLU C2818     -56.201  11.276  -0.369  1.00  0.680          C  
ATOM  43917  CG  GLU C2818     -55.806  11.064  -1.820  1.00  0.680          C  
ATOM  43918  CD  GLU C2818     -56.787  11.667  -2.789  1.00  0.680          C  
ATOM  43919  OE1 GLU C2818     -57.805  12.147  -2.350  1.00  0.680          O  
ATOM  43920  OE2 GLU C2818     -56.518  11.646  -3.966  1.00  0.680          O  
ATOM  43921  H   GLU C2818     -56.031   8.772  -0.015  1.00  0.580          H  
ATOM  43922  HA  GLU C2818     -54.232  10.925   0.423  1.00  0.590          H  
ATOM  43923 1HB  GLU C2818     -57.204  10.867  -0.234  1.00  0.820          H  
ATOM  43924 2HB  GLU C2818     -56.260  12.346  -0.191  1.00  0.820          H  
ATOM  43925 1HG  GLU C2818     -54.830  11.519  -1.981  1.00  0.820          H  
ATOM  43926 2HG  GLU C2818     -55.714   9.997  -2.013  1.00  0.820          H  
ATOM  43927  N   ASN C2819     -56.532  10.445   2.701  1.00  0.510          N  
ATOM  43928  CA  ASN C2819     -56.959  10.814   4.039  1.00  0.480          C  
ATOM  43929  C   ASN C2819     -56.153  10.112   5.138  1.00  0.450          C  
ATOM  43930  O   ASN C2819     -56.560  10.115   6.294  1.00  0.440          O  
ATOM  43931  CB  ASN C2819     -58.442  10.547   4.203  1.00  0.680          C  
ATOM  43932  CG  ASN C2819     -58.820   9.093   4.174  1.00  0.680          C  
ATOM  43933  OD1 ASN C2819     -58.003   8.162   4.340  1.00  0.680          O  
ATOM  43934  ND2 ASN C2819     -60.092   8.859   3.951  1.00  0.680          N  
ATOM  43935  H   ASN C2819     -56.986   9.656   2.225  1.00  0.610          H  
ATOM  43936  HA  ASN C2819     -56.798  11.885   4.165  1.00  0.580          H  
ATOM  43937 1HB  ASN C2819     -58.776  10.955   5.148  1.00  0.820          H  
ATOM  43938 2HB  ASN C2819     -58.988  11.065   3.415  1.00  0.820          H  
ATOM  43939 1HD2 ASN C2819     -60.431   7.918   3.912  1.00  0.820          H  
ATOM  43940 2HD2 ASN C2819     -60.726   9.622   3.819  1.00  0.820          H  
ATOM  43941  N   GLY C2820     -55.068   9.428   4.773  1.00  0.460          N  
ATOM  43942  CA  GLY C2820     -54.202   8.759   5.735  1.00  0.460          C  
ATOM  43943  C   GLY C2820     -54.653   7.389   6.232  1.00  0.450          C  
ATOM  43944  O   GLY C2820     -54.032   6.830   7.139  1.00  0.430          O  
ATOM  43945  H   GLY C2820     -54.777   9.402   3.796  1.00  0.550          H  
ATOM  43946 1HA  GLY C2820     -53.250   8.624   5.241  1.00  0.550          H  
ATOM  43947 2HA  GLY C2820     -54.015   9.405   6.581  1.00  0.550          H  
ATOM  43948  N   THR C2821     -55.753   6.874   5.710  1.00  0.490          N  
ATOM  43949  CA  THR C2821     -56.246   5.570   6.127  1.00  0.470          C  
ATOM  43950  C   THR C2821     -55.392   4.484   5.489  1.00  0.450          C  
ATOM  43951  O   THR C2821     -55.051   4.587   4.307  1.00  0.450          O  
ATOM  43952  CB  THR C2821     -57.728   5.367   5.700  1.00  0.670          C  
ATOM  43953  OG1 THR C2821     -58.524   6.384   6.282  1.00  0.670          O  
ATOM  43954  CG2 THR C2821     -58.260   4.029   6.165  1.00  0.670          C  
ATOM  43955  H   THR C2821     -56.292   7.426   5.043  1.00  0.590          H  
ATOM  43956  HA  THR C2821     -56.168   5.492   7.210  1.00  0.560          H  
ATOM  43957  HB  THR C2821     -57.806   5.427   4.615  1.00  0.800          H  
ATOM  43958  HG1 THR C2821     -58.400   7.182   5.748  1.00  0.800          H  
ATOM  43959 1HG2 THR C2821     -59.299   3.937   5.858  1.00  0.800          H  
ATOM  43960 2HG2 THR C2821     -57.698   3.227   5.727  1.00  0.800          H  
ATOM  43961 3HG2 THR C2821     -58.196   3.970   7.246  1.00  0.800          H  
ATOM  43962  N   ILE C2822     -55.036   3.436   6.237  1.00  0.450          N  
ATOM  43963  CA  ILE C2822     -54.336   2.344   5.565  1.00  0.450          C  
ATOM  43964  C   ILE C2822     -55.445   1.595   4.848  1.00  0.460          C  
ATOM  43965  O   ILE C2822     -56.389   1.127   5.491  1.00  0.450          O  
ATOM  43966  CB  ILE C2822     -53.608   1.362   6.523  1.00  0.630          C  
ATOM  43967  CG1 ILE C2822     -52.543   2.055   7.311  1.00  0.630          C  
ATOM  43968  CG2 ILE C2822     -52.913   0.261   5.677  1.00  0.630          C  
ATOM  43969  CD1 ILE C2822     -52.013   1.263   8.534  1.00  0.630          C  
ATOM  43970  H   ILE C2822     -55.299   3.402   7.220  1.00  0.540          H  
ATOM  43971  HA  ILE C2822     -53.630   2.738   4.841  1.00  0.540          H  
ATOM  43972  HB  ILE C2822     -54.320   0.926   7.199  1.00  0.760          H  
ATOM  43973 1HG1 ILE C2822     -51.708   2.231   6.641  1.00  0.760          H  
ATOM  43974 2HG1 ILE C2822     -52.915   3.000   7.618  1.00  0.760          H  
ATOM  43975 1HG2 ILE C2822     -52.405  -0.448   6.309  1.00  0.760          H  
ATOM  43976 2HG2 ILE C2822     -53.635  -0.267   5.084  1.00  0.760          H  
ATOM  43977 3HG2 ILE C2822     -52.187   0.726   5.003  1.00  0.760          H  
ATOM  43978 1HD1 ILE C2822     -51.236   1.845   9.020  1.00  0.760          H  
ATOM  43979 2HD1 ILE C2822     -52.825   1.092   9.235  1.00  0.760          H  
ATOM  43980 3HD1 ILE C2822     -51.602   0.311   8.241  1.00  0.760          H  
ATOM  43981  N   THR C2823     -55.346   1.506   3.528  1.00  0.490          N  
ATOM  43982  CA  THR C2823     -56.390   0.865   2.737  1.00  0.490          C  
ATOM  43983  C   THR C2823     -55.925  -0.432   2.131  1.00  0.520          C  
ATOM  43984  O   THR C2823     -56.752  -1.268   1.761  1.00  0.550          O  
ATOM  43985  CB  THR C2823     -56.915   1.789   1.640  1.00  0.690          C  
ATOM  43986  OG1 THR C2823     -55.833   2.134   0.762  1.00  0.690          O  
ATOM  43987  CG2 THR C2823     -57.514   3.037   2.281  1.00  0.690          C  
ATOM  43988  H   THR C2823     -54.528   1.925   3.078  1.00  0.590          H  
ATOM  43989  HA  THR C2823     -57.225   0.633   3.396  1.00  0.590          H  
ATOM  43990  HB  THR C2823     -57.682   1.273   1.066  1.00  0.820          H  
ATOM  43991  HG1 THR C2823     -56.180   2.607   0.006  1.00  0.820          H  
ATOM  43992 1HG2 THR C2823     -57.893   3.699   1.507  1.00  0.820          H  
ATOM  43993 2HG2 THR C2823     -58.329   2.749   2.944  1.00  0.820          H  
ATOM  43994 3HG2 THR C2823     -56.758   3.545   2.852  1.00  0.820          H  
ATOM  43995  N   ASP C2824     -54.616  -0.633   2.077  1.00  0.550          N  
ATOM  43996  CA  ASP C2824     -54.126  -1.911   1.570  1.00  0.600          C  
ATOM  43997  C   ASP C2824     -52.799  -2.264   2.231  1.00  0.590          C  
ATOM  43998  O   ASP C2824     -52.243  -1.460   2.992  1.00  0.660          O  
ATOM  43999  CB  ASP C2824     -53.986  -1.821   0.032  1.00  0.820          C  
ATOM  44000  CG  ASP C2824     -54.064  -3.151  -0.719  1.00  0.820          C  
ATOM  44001  OD1 ASP C2824     -53.910  -4.169  -0.082  1.00  0.820          O  
ATOM  44002  OD2 ASP C2824     -54.248  -3.137  -1.915  1.00  0.820          O  
ATOM  44003  H   ASP C2824     -53.994   0.142   2.325  1.00  0.660          H  
ATOM  44004  HA  ASP C2824     -54.847  -2.693   1.820  1.00  0.720          H  
ATOM  44005 1HB  ASP C2824     -54.764  -1.163  -0.356  1.00  0.980          H  
ATOM  44006 2HB  ASP C2824     -53.033  -1.364  -0.211  1.00  0.980          H  
ATOM  44007  N   ALA C2825     -52.273  -3.442   1.916  1.00  0.530          N  
ATOM  44008  CA  ALA C2825     -50.997  -3.878   2.473  1.00  0.530          C  
ATOM  44009  C   ALA C2825     -50.405  -5.084   1.734  1.00  0.550          C  
ATOM  44010  O   ALA C2825     -51.133  -5.969   1.283  1.00  0.560          O  
ATOM  44011  CB  ALA C2825     -51.167  -4.227   3.946  1.00  0.740          C  
ATOM  44012  H   ALA C2825     -52.806  -4.036   1.271  1.00  0.640          H  
ATOM  44013  HA  ALA C2825     -50.309  -3.056   2.387  1.00  0.640          H  
ATOM  44014 1HB  ALA C2825     -50.211  -4.516   4.357  1.00  0.890          H  
ATOM  44015 2HB  ALA C2825     -51.549  -3.367   4.494  1.00  0.890          H  
ATOM  44016 3HB  ALA C2825     -51.858  -5.036   4.028  1.00  0.890          H  
ATOM  44017  N   VAL C2826     -49.077  -5.177   1.728  1.00  0.560          N  
ATOM  44018  CA  VAL C2826     -48.398  -6.356   1.197  1.00  0.580          C  
ATOM  44019  C   VAL C2826     -47.579  -7.027   2.275  1.00  0.570          C  
ATOM  44020  O   VAL C2826     -46.719  -6.403   2.896  1.00  0.560          O  
ATOM  44021  CB  VAL C2826     -47.423  -6.012   0.030  1.00  0.800          C  
ATOM  44022  CG1 VAL C2826     -46.717  -7.256  -0.495  1.00  0.800          C  
ATOM  44023  CG2 VAL C2826     -48.152  -5.328  -1.066  1.00  0.800          C  
ATOM  44024  H   VAL C2826     -48.545  -4.381   2.086  1.00  0.670          H  
ATOM  44025  HA  VAL C2826     -49.145  -7.063   0.837  1.00  0.700          H  
ATOM  44026  HB  VAL C2826     -46.653  -5.391   0.399  1.00  0.960          H  
ATOM  44027 1HG1 VAL C2826     -46.023  -6.973  -1.289  1.00  0.960          H  
ATOM  44028 2HG1 VAL C2826     -46.151  -7.732   0.296  1.00  0.960          H  
ATOM  44029 3HG1 VAL C2826     -47.450  -7.958  -0.890  1.00  0.960          H  
ATOM  44030 1HG2 VAL C2826     -47.461  -5.069  -1.868  1.00  0.960          H  
ATOM  44031 2HG2 VAL C2826     -48.937  -5.972  -1.454  1.00  0.960          H  
ATOM  44032 3HG2 VAL C2826     -48.573  -4.446  -0.664  1.00  0.960          H  
ATOM  44033  N   ASP C2827     -47.826  -8.315   2.469  1.00  0.590          N  
ATOM  44034  CA  ASP C2827     -47.028  -9.116   3.386  1.00  0.600          C  
ATOM  44035  C   ASP C2827     -45.836  -9.545   2.573  1.00  0.630          C  
ATOM  44036  O   ASP C2827     -45.961 -10.384   1.679  1.00  0.670          O  
ATOM  44037  CB  ASP C2827     -47.797 -10.319   3.917  1.00  0.840          C  
ATOM  44038  CG  ASP C2827     -46.963 -11.189   4.868  1.00  0.840          C  
ATOM  44039  OD1 ASP C2827     -45.733 -11.085   4.850  1.00  0.840          O  
ATOM  44040  OD2 ASP C2827     -47.555 -11.982   5.589  1.00  0.840          O  
ATOM  44041  H   ASP C2827     -48.565  -8.756   1.937  1.00  0.710          H  
ATOM  44042  HA  ASP C2827     -46.680  -8.502   4.219  1.00  0.720          H  
ATOM  44043 1HB  ASP C2827     -48.671  -9.971   4.450  1.00  1.000          H  
ATOM  44044 2HB  ASP C2827     -48.150 -10.905   3.090  1.00  1.000          H  
ATOM  44045  N   CYS C2828     -44.694  -8.930   2.825  1.00  0.630          N  
ATOM  44046  CA  CYS C2828     -43.513  -9.085   1.991  1.00  0.660          C  
ATOM  44047  C   CYS C2828     -42.962 -10.506   2.032  1.00  0.710          C  
ATOM  44048  O   CYS C2828     -42.076 -10.856   1.254  1.00  0.780          O  
ATOM  44049  CB  CYS C2828     -42.429  -8.118   2.457  1.00  0.910          C  
ATOM  44050  SG  CYS C2828     -42.936  -6.370   2.434  1.00  0.910          S  
ATOM  44051  H   CYS C2828     -44.639  -8.303   3.626  1.00  0.760          H  
ATOM  44052  HA  CYS C2828     -43.784  -8.851   0.961  1.00  0.790          H  
ATOM  44053 1HB  CYS C2828     -42.142  -8.374   3.472  1.00  1.090          H  
ATOM  44054 2HB  CYS C2828     -41.547  -8.227   1.826  1.00  1.090          H  
ATOM  44055  N   ALA C2829     -43.420 -11.301   3.010  1.00  0.690          N  
ATOM  44056  CA  ALA C2829     -42.985 -12.678   3.165  1.00  0.720          C  
ATOM  44057  C   ALA C2829     -44.005 -13.680   2.619  1.00  0.730          C  
ATOM  44058  O   ALA C2829     -43.765 -14.878   2.676  1.00  0.750          O  
ATOM  44059  CB  ALA C2829     -42.732 -12.981   4.635  1.00  1.000          C  
ATOM  44060  H   ALA C2829     -44.161 -10.957   3.645  1.00  0.830          H  
ATOM  44061  HA  ALA C2829     -42.058 -12.802   2.609  1.00  0.860          H  
ATOM  44062 1HB  ALA C2829     -42.377 -14.010   4.742  1.00  1.200          H  
ATOM  44063 2HB  ALA C2829     -41.987 -12.294   5.029  1.00  1.200          H  
ATOM  44064 3HB  ALA C2829     -43.669 -12.859   5.175  1.00  1.200          H  
ATOM  44065  N   LEU C2830     -45.129 -13.230   2.071  1.00  0.720          N  
ATOM  44066  CA  LEU C2830     -46.175 -14.162   1.618  1.00  0.750          C  
ATOM  44067  C   LEU C2830     -45.803 -15.049   0.415  1.00  0.780          C  
ATOM  44068  O   LEU C2830     -46.026 -16.260   0.442  1.00  0.860          O  
ATOM  44069  CB  LEU C2830     -47.442 -13.356   1.297  1.00  1.040          C  
ATOM  44070  CG  LEU C2830     -48.690 -14.104   0.749  1.00  1.040          C  
ATOM  44071  CD1 LEU C2830     -49.187 -15.140   1.762  1.00  1.040          C  
ATOM  44072  CD2 LEU C2830     -49.771 -13.067   0.455  1.00  1.040          C  
ATOM  44073  H   LEU C2830     -45.285 -12.222   1.988  1.00  0.860          H  
ATOM  44074  HA  LEU C2830     -46.392 -14.819   2.458  1.00  0.900          H  
ATOM  44075 1HB  LEU C2830     -47.747 -12.887   2.215  1.00  1.250          H  
ATOM  44076 2HB  LEU C2830     -47.181 -12.568   0.587  1.00  1.250          H  
ATOM  44077  HG  LEU C2830     -48.431 -14.627  -0.177  1.00  1.250          H  
ATOM  44078 1HD1 LEU C2830     -50.062 -15.649   1.362  1.00  1.250          H  
ATOM  44079 2HD1 LEU C2830     -48.410 -15.878   1.955  1.00  1.250          H  
ATOM  44080 3HD1 LEU C2830     -49.452 -14.645   2.695  1.00  1.250          H  
ATOM  44081 1HD2 LEU C2830     -50.647 -13.567   0.049  1.00  1.250          H  
ATOM  44082 2HD2 LEU C2830     -50.038 -12.541   1.366  1.00  1.250          H  
ATOM  44083 3HD2 LEU C2830     -49.388 -12.353  -0.280  1.00  1.250          H  
ATOM  44084  N   ASP C2831     -45.264 -14.450  -0.640  1.00  0.730          N  
ATOM  44085  CA  ASP C2831     -44.866 -15.167  -1.850  1.00  0.720          C  
ATOM  44086  C   ASP C2831     -43.778 -14.312  -2.568  1.00  0.650          C  
ATOM  44087  O   ASP C2831     -43.526 -13.184  -2.121  1.00  0.640          O  
ATOM  44088  CB  ASP C2831     -46.134 -15.483  -2.693  1.00  1.010          C  
ATOM  44089  CG  ASP C2831     -46.927 -14.278  -3.159  1.00  1.010          C  
ATOM  44090  OD1 ASP C2831     -46.392 -13.186  -3.127  1.00  1.010          O  
ATOM  44091  OD2 ASP C2831     -48.047 -14.449  -3.577  1.00  1.010          O  
ATOM  44092  H   ASP C2831     -45.109 -13.457  -0.591  1.00  0.880          H  
ATOM  44093  HA  ASP C2831     -44.461 -16.119  -1.565  1.00  0.860          H  
ATOM  44094 1HB  ASP C2831     -45.916 -16.098  -3.537  1.00  1.210          H  
ATOM  44095 2HB  ASP C2831     -46.807 -16.076  -2.068  1.00  1.210          H  
ATOM  44096  N   PRO C2832     -43.097 -14.803  -3.643  1.00  0.610          N  
ATOM  44097  CA  PRO C2832     -42.107 -14.063  -4.417  1.00  0.550          C  
ATOM  44098  C   PRO C2832     -42.667 -12.833  -5.137  1.00  0.530          C  
ATOM  44099  O   PRO C2832     -41.934 -11.865  -5.382  1.00  0.520          O  
ATOM  44100  CB  PRO C2832     -41.638 -15.115  -5.424  1.00  0.830          C  
ATOM  44101  CG  PRO C2832     -42.000 -16.426  -4.812  1.00  0.830          C  
ATOM  44102  CD  PRO C2832     -43.268 -16.168  -4.081  1.00  0.830          C  
ATOM  44103  HA  PRO C2832     -41.282 -13.772  -3.746  1.00  0.660          H  
ATOM  44104 1HB  PRO C2832     -42.087 -14.943  -6.408  1.00  0.990          H  
ATOM  44105 2HB  PRO C2832     -40.557 -15.037  -5.546  1.00  0.990          H  
ATOM  44106 1HG  PRO C2832     -42.143 -17.159  -5.603  1.00  0.990          H  
ATOM  44107 2HG  PRO C2832     -41.198 -16.803  -4.178  1.00  0.990          H  
ATOM  44108 1HD  PRO C2832     -44.096 -16.233  -4.790  1.00  0.990          H  
ATOM  44109 2HD  PRO C2832     -43.359 -16.863  -3.259  1.00  0.990          H  
ATOM  44110  N   LEU C2833     -43.977 -12.834  -5.440  1.00  0.530          N  
ATOM  44111  CA  LEU C2833     -44.568 -11.662  -6.060  1.00  0.520          C  
ATOM  44112  C   LEU C2833     -44.640 -10.546  -5.039  1.00  0.540          C  
ATOM  44113  O   LEU C2833     -44.334  -9.394  -5.348  1.00  0.520          O  
ATOM  44114  CB  LEU C2833     -45.941 -11.943  -6.663  1.00  0.730          C  
ATOM  44115  CG  LEU C2833     -46.648 -10.711  -7.353  1.00  0.730          C  
ATOM  44116  CD1 LEU C2833     -45.768 -10.102  -8.499  1.00  0.730          C  
ATOM  44117  CD2 LEU C2833     -47.986 -11.186  -7.923  1.00  0.730          C  
ATOM  44118  H   LEU C2833     -44.570 -13.640  -5.282  1.00  0.640          H  
ATOM  44119  HA  LEU C2833     -43.907 -11.351  -6.863  1.00  0.620          H  
ATOM  44120 1HB  LEU C2833     -45.853 -12.740  -7.387  1.00  0.880          H  
ATOM  44121 2HB  LEU C2833     -46.599 -12.292  -5.860  1.00  0.880          H  
ATOM  44122  HG  LEU C2833     -46.817  -9.936  -6.610  1.00  0.880          H  
ATOM  44123 1HD1 LEU C2833     -46.291  -9.262  -8.941  1.00  0.880          H  
ATOM  44124 2HD1 LEU C2833     -44.819  -9.744  -8.108  1.00  0.880          H  
ATOM  44125 3HD1 LEU C2833     -45.584 -10.844  -9.266  1.00  0.880          H  
ATOM  44126 1HD2 LEU C2833     -48.508 -10.352  -8.390  1.00  0.880          H  
ATOM  44127 2HD2 LEU C2833     -47.811 -11.965  -8.671  1.00  0.880          H  
ATOM  44128 3HD2 LEU C2833     -48.602 -11.592  -7.120  1.00  0.880          H  
ATOM  44129  N   SER C2834     -45.076 -10.888  -3.827  1.00  0.560          N  
ATOM  44130  CA  SER C2834     -45.180  -9.926  -2.751  1.00  0.570          C  
ATOM  44131  C   SER C2834     -43.797  -9.390  -2.418  1.00  0.570          C  
ATOM  44132  O   SER C2834     -43.619  -8.178  -2.281  1.00  0.560          O  
ATOM  44133  CB  SER C2834     -45.819 -10.567  -1.544  1.00  0.790          C  
ATOM  44134  OG  SER C2834     -47.153 -10.911  -1.814  1.00  0.790          O  
ATOM  44135  H   SER C2834     -45.382 -11.849  -3.657  1.00  0.670          H  
ATOM  44136  HA  SER C2834     -45.809  -9.101  -3.078  1.00  0.680          H  
ATOM  44137 1HB  SER C2834     -45.265 -11.456  -1.265  1.00  0.950          H  
ATOM  44138 2HB  SER C2834     -45.771  -9.892  -0.715  1.00  0.950          H  
ATOM  44139  HG  SER C2834     -47.096 -11.721  -2.372  1.00  0.950          H  
ATOM  44140  N   GLU C2835     -42.766 -10.257  -2.363  1.00  0.580          N  
ATOM  44141  CA  GLU C2835     -41.447  -9.693  -2.092  1.00  0.580          C  
ATOM  44142  C   GLU C2835     -41.096  -8.698  -3.192  1.00  0.550          C  
ATOM  44143  O   GLU C2835     -40.540  -7.632  -2.904  1.00  0.580          O  
ATOM  44144  CB  GLU C2835     -40.303 -10.694  -1.993  1.00  0.810          C  
ATOM  44145  CG  GLU C2835     -38.976  -9.956  -1.553  1.00  0.810          C  
ATOM  44146  CD  GLU C2835     -37.756 -10.760  -1.499  1.00  0.810          C  
ATOM  44147  OE1 GLU C2835     -37.766 -11.821  -2.008  1.00  0.810          O  
ATOM  44148  OE2 GLU C2835     -36.758 -10.292  -1.013  1.00  0.810          O  
ATOM  44149  H   GLU C2835     -42.927 -11.268  -2.442  1.00  0.700          H  
ATOM  44150  HA  GLU C2835     -41.494  -9.159  -1.142  1.00  0.700          H  
ATOM  44151 1HB  GLU C2835     -40.551 -11.446  -1.253  1.00  0.970          H  
ATOM  44152 2HB  GLU C2835     -40.150 -11.192  -2.953  1.00  0.970          H  
ATOM  44153 1HG  GLU C2835     -38.769  -9.163  -2.251  1.00  0.970          H  
ATOM  44154 2HG  GLU C2835     -39.145  -9.500  -0.579  1.00  0.970          H  
ATOM  44155  N   THR C2836     -41.400  -9.038  -4.459  1.00  0.530          N  
ATOM  44156  CA  THR C2836     -41.109  -8.150  -5.575  1.00  0.490          C  
ATOM  44157  C   THR C2836     -41.824  -6.814  -5.362  1.00  0.490          C  
ATOM  44158  O   THR C2836     -41.207  -5.757  -5.524  1.00  0.470          O  
ATOM  44159  CB  THR C2836     -41.521  -8.778  -6.930  1.00  0.700          C  
ATOM  44160  OG1 THR C2836     -40.782  -9.995  -7.137  1.00  0.700          O  
ATOM  44161  CG2 THR C2836     -41.217  -7.810  -8.076  1.00  0.700          C  
ATOM  44162  H   THR C2836     -41.798  -9.958  -4.656  1.00  0.640          H  
ATOM  44163  HA  THR C2836     -40.036  -7.966  -5.601  1.00  0.590          H  
ATOM  44164  HB  THR C2836     -42.573  -9.000  -6.936  1.00  0.840          H  
ATOM  44165  HG1 THR C2836     -41.099 -10.682  -6.503  1.00  0.840          H  
ATOM  44166 1HG2 THR C2836     -41.495  -8.275  -9.016  1.00  0.840          H  
ATOM  44167 2HG2 THR C2836     -41.776  -6.882  -7.953  1.00  0.840          H  
ATOM  44168 3HG2 THR C2836     -40.156  -7.587  -8.080  1.00  0.840          H  
ATOM  44169  N   LYS C2837     -43.113  -6.850  -4.988  1.00  0.510          N  
ATOM  44170  CA  LYS C2837     -43.876  -5.627  -4.715  1.00  0.520          C  
ATOM  44171  C   LYS C2837     -43.238  -4.794  -3.605  1.00  0.530          C  
ATOM  44172  O   LYS C2837     -43.123  -3.566  -3.707  1.00  0.530          O  
ATOM  44173  CB  LYS C2837     -45.328  -5.964  -4.338  1.00  0.720          C  
ATOM  44174  CG  LYS C2837     -46.197  -6.410  -5.501  1.00  0.720          C  
ATOM  44175  CD  LYS C2837     -47.612  -6.752  -5.075  1.00  0.720          C  
ATOM  44176  CE  LYS C2837     -48.481  -7.090  -6.292  1.00  0.720          C  
ATOM  44177  NZ  LYS C2837     -49.881  -7.427  -5.906  1.00  0.720          N  
ATOM  44178  H   LYS C2837     -43.571  -7.763  -4.922  1.00  0.610          H  
ATOM  44179  HA  LYS C2837     -43.891  -5.019  -5.620  1.00  0.620          H  
ATOM  44180 1HB  LYS C2837     -45.319  -6.773  -3.621  1.00  0.870          H  
ATOM  44181 2HB  LYS C2837     -45.791  -5.117  -3.847  1.00  0.870          H  
ATOM  44182 1HG  LYS C2837     -46.259  -5.572  -6.188  1.00  0.870          H  
ATOM  44183 2HG  LYS C2837     -45.741  -7.258  -6.010  1.00  0.870          H  
ATOM  44184 1HD  LYS C2837     -47.590  -7.608  -4.400  1.00  0.870          H  
ATOM  44185 2HD  LYS C2837     -48.049  -5.903  -4.550  1.00  0.870          H  
ATOM  44186 1HE  LYS C2837     -48.495  -6.228  -6.957  1.00  0.870          H  
ATOM  44187 2HE  LYS C2837     -48.049  -7.930  -6.826  1.00  0.870          H  
ATOM  44188 1HZ  LYS C2837     -50.422  -7.622  -6.739  1.00  0.870          H  
ATOM  44189 2HZ  LYS C2837     -49.888  -8.234  -5.300  1.00  0.870          H  
ATOM  44190 3HZ  LYS C2837     -50.295  -6.637  -5.421  1.00  0.870          H  
ATOM  44191  N   CYS C2838     -42.781  -5.444  -2.539  1.00  0.550          N  
ATOM  44192  CA  CYS C2838     -42.134  -4.706  -1.467  1.00  0.550          C  
ATOM  44193  C   CYS C2838     -40.787  -4.126  -1.898  1.00  0.570          C  
ATOM  44194  O   CYS C2838     -40.476  -2.969  -1.615  1.00  0.640          O  
ATOM  44195  CB  CYS C2838     -41.961  -5.594  -0.259  1.00  0.770          C  
ATOM  44196  SG  CYS C2838     -43.515  -5.987   0.534  1.00  0.770          S  
ATOM  44197  H   CYS C2838     -42.939  -6.454  -2.462  1.00  0.660          H  
ATOM  44198  HA  CYS C2838     -42.778  -3.886  -1.179  1.00  0.660          H  
ATOM  44199 1HB  CYS C2838     -41.488  -6.531  -0.563  1.00  0.920          H  
ATOM  44200 2HB  CYS C2838     -41.312  -5.107   0.465  1.00  0.920          H  
ATOM  44201  N   THR C2839     -40.014  -4.897  -2.649  1.00  0.520          N  
ATOM  44202  CA  THR C2839     -38.690  -4.504  -3.119  1.00  0.510          C  
ATOM  44203  C   THR C2839     -38.790  -3.279  -4.013  1.00  0.510          C  
ATOM  44204  O   THR C2839     -37.998  -2.337  -3.914  1.00  0.500          O  
ATOM  44205  CB  THR C2839     -38.024  -5.675  -3.870  1.00  0.720          C  
ATOM  44206  OG1 THR C2839     -37.882  -6.781  -2.970  1.00  0.720          O  
ATOM  44207  CG2 THR C2839     -36.645  -5.277  -4.389  1.00  0.720          C  
ATOM  44208  H   THR C2839     -40.331  -5.840  -2.857  1.00  0.620          H  
ATOM  44209  HA  THR C2839     -38.076  -4.254  -2.257  1.00  0.610          H  
ATOM  44210  HB  THR C2839     -38.652  -5.977  -4.707  1.00  0.860          H  
ATOM  44211  HG1 THR C2839     -38.766  -7.198  -2.830  1.00  0.860          H  
ATOM  44212 1HG2 THR C2839     -36.199  -6.130  -4.905  1.00  0.860          H  
ATOM  44213 2HG2 THR C2839     -36.731  -4.444  -5.084  1.00  0.860          H  
ATOM  44214 3HG2 THR C2839     -36.015  -4.987  -3.553  1.00  0.860          H  
ATOM  44215  N   LEU C2840     -39.790  -3.305  -4.879  1.00  0.520          N  
ATOM  44216  CA  LEU C2840     -40.099  -2.287  -5.859  1.00  0.480          C  
ATOM  44217  C   LEU C2840     -40.863  -1.092  -5.273  1.00  0.570          C  
ATOM  44218  O   LEU C2840     -41.076  -0.102  -5.975  1.00  0.760          O  
ATOM  44219  CB  LEU C2840     -40.946  -2.954  -6.965  1.00  0.690          C  
ATOM  44220  CG  LEU C2840     -41.225  -2.197  -8.295  1.00  0.690          C  
ATOM  44221  CD1 LEU C2840     -39.912  -1.875  -9.019  1.00  0.690          C  
ATOM  44222  CD2 LEU C2840     -42.125  -3.088  -9.158  1.00  0.690          C  
ATOM  44223  H   LEU C2840     -40.374  -4.145  -4.898  1.00  0.620          H  
ATOM  44224  HA  LEU C2840     -39.159  -1.930  -6.266  1.00  0.580          H  
ATOM  44225 1HB  LEU C2840     -40.467  -3.897  -7.226  1.00  0.830          H  
ATOM  44226 2HB  LEU C2840     -41.919  -3.195  -6.523  1.00  0.830          H  
ATOM  44227  HG  LEU C2840     -41.740  -1.257  -8.093  1.00  0.830          H  
ATOM  44228 1HD1 LEU C2840     -40.133  -1.358  -9.953  1.00  0.830          H  
ATOM  44229 2HD1 LEU C2840     -39.292  -1.234  -8.400  1.00  0.830          H  
ATOM  44230 3HD1 LEU C2840     -39.380  -2.799  -9.234  1.00  0.830          H  
ATOM  44231 1HD2 LEU C2840     -42.351  -2.584 -10.098  1.00  0.830          H  
ATOM  44232 2HD2 LEU C2840     -41.621  -4.033  -9.365  1.00  0.830          H  
ATOM  44233 3HD2 LEU C2840     -43.048  -3.277  -8.621  1.00  0.830          H  
ATOM  44234  N   LYS C2841     -41.346  -1.210  -4.025  1.00  0.450          N  
ATOM  44235  CA  LYS C2841     -42.196  -0.209  -3.388  1.00  0.500          C  
ATOM  44236  C   LYS C2841     -43.408   0.095  -4.255  1.00  0.510          C  
ATOM  44237  O   LYS C2841     -43.688   1.258  -4.563  1.00  0.540          O  
ATOM  44238  CB  LYS C2841     -41.415   1.076  -3.100  1.00  0.680          C  
ATOM  44239  CG  LYS C2841     -40.147   0.874  -2.265  1.00  0.680          C  
ATOM  44240  CD  LYS C2841     -40.457   0.472  -0.821  1.00  0.680          C  
ATOM  44241  CE  LYS C2841     -39.189   0.418   0.032  1.00  0.680          C  
ATOM  44242  NZ  LYS C2841     -38.287  -0.708  -0.370  1.00  0.680          N  
ATOM  44243  H   LYS C2841     -41.064  -2.006  -3.453  1.00  0.540          H  
ATOM  44244  HA  LYS C2841     -42.567  -0.625  -2.451  1.00  0.600          H  
ATOM  44245 1HB  LYS C2841     -41.130   1.551  -4.037  1.00  0.820          H  
ATOM  44246 2HB  LYS C2841     -42.061   1.773  -2.565  1.00  0.820          H  
ATOM  44247 1HG  LYS C2841     -39.545   0.091  -2.731  1.00  0.820          H  
ATOM  44248 2HG  LYS C2841     -39.571   1.795  -2.265  1.00  0.820          H  
ATOM  44249 1HD  LYS C2841     -41.162   1.178  -0.379  1.00  0.820          H  
ATOM  44250 2HD  LYS C2841     -40.908  -0.520  -0.810  1.00  0.820          H  
ATOM  44251 1HE  LYS C2841     -38.649   1.357  -0.069  1.00  0.820          H  
ATOM  44252 2HE  LYS C2841     -39.472   0.284   1.073  1.00  0.820          H  
ATOM  44253 1HZ  LYS C2841     -37.467  -0.716   0.219  1.00  0.820          H  
ATOM  44254 2HZ  LYS C2841     -38.790  -1.589  -0.270  1.00  0.820          H  
ATOM  44255 3HZ  LYS C2841     -38.001  -0.601  -1.336  1.00  0.820          H  
ATOM  44256  N   SER C2842     -44.126  -0.955  -4.649  1.00  0.500          N  
ATOM  44257  CA  SER C2842     -45.300  -0.819  -5.501  1.00  0.490          C  
ATOM  44258  C   SER C2842     -46.332  -1.909  -5.309  1.00  0.500          C  
ATOM  44259  O   SER C2842     -45.999  -3.064  -5.108  1.00  0.510          O  
ATOM  44260  CB  SER C2842     -44.917  -0.866  -6.949  1.00  0.690          C  
ATOM  44261  OG  SER C2842     -46.080  -0.800  -7.739  1.00  0.690          O  
ATOM  44262  H   SER C2842     -43.810  -1.886  -4.356  1.00  0.600          H  
ATOM  44263  HA  SER C2842     -45.765   0.139  -5.292  1.00  0.590          H  
ATOM  44264 1HB  SER C2842     -44.244  -0.044  -7.191  1.00  0.830          H  
ATOM  44265 2HB  SER C2842     -44.390  -1.798  -7.151  1.00  0.830          H  
ATOM  44266  HG  SER C2842     -45.818  -1.147  -8.620  1.00  0.830          H  
ATOM  44267  N   PHE C2843     -47.607  -1.562  -5.434  1.00  0.520          N  
ATOM  44268  CA  PHE C2843     -48.660  -2.581  -5.383  1.00  0.490          C  
ATOM  44269  C   PHE C2843     -48.964  -3.158  -6.772  1.00  0.480          C  
ATOM  44270  O   PHE C2843     -49.854  -4.001  -6.920  1.00  0.480          O  
ATOM  44271  CB  PHE C2843     -49.920  -2.027  -4.713  1.00  0.700          C  
ATOM  44272  CG  PHE C2843     -49.829  -1.964  -3.202  1.00  0.700          C  
ATOM  44273  CD1 PHE C2843     -49.019  -1.071  -2.549  1.00  0.700          C  
ATOM  44274  CD2 PHE C2843     -50.607  -2.809  -2.433  1.00  0.700          C  
ATOM  44275  CE1 PHE C2843     -48.961  -1.046  -1.178  1.00  0.700          C  
ATOM  44276  CE2 PHE C2843     -50.556  -2.766  -1.075  1.00  0.700          C  
ATOM  44277  CZ  PHE C2843     -49.721  -1.887  -0.444  1.00  0.700          C  
ATOM  44278  H   PHE C2843     -47.841  -0.590  -5.588  1.00  0.620          H  
ATOM  44279  HA  PHE C2843     -48.303  -3.399  -4.756  1.00  0.590          H  
ATOM  44280 1HB  PHE C2843     -50.116  -1.025  -5.086  1.00  0.840          H  
ATOM  44281 2HB  PHE C2843     -50.775  -2.648  -4.977  1.00  0.840          H  
ATOM  44282  HD1 PHE C2843     -48.421  -0.401  -3.117  1.00  0.840          H  
ATOM  44283  HD2 PHE C2843     -51.280  -3.523  -2.918  1.00  0.840          H  
ATOM  44284  HE1 PHE C2843     -48.317  -0.352  -0.672  1.00  0.840          H  
ATOM  44285  HE2 PHE C2843     -51.179  -3.447  -0.506  1.00  0.840          H  
ATOM  44286  HZ  PHE C2843     -49.667  -1.849   0.635  1.00  0.840          H  
ATOM  44287  N   THR C2844     -48.234  -2.661  -7.773  1.00  0.480          N  
ATOM  44288  CA  THR C2844     -48.307  -3.073  -9.177  1.00  0.490          C  
ATOM  44289  C   THR C2844     -46.910  -3.391  -9.701  1.00  0.470          C  
ATOM  44290  O   THR C2844     -45.960  -2.619  -9.518  1.00  0.470          O  
ATOM  44291  CB  THR C2844     -48.966  -1.992 -10.073  1.00  0.680          C  
ATOM  44292  OG1 THR C2844     -50.315  -1.774  -9.646  1.00  0.680          O  
ATOM  44293  CG2 THR C2844     -48.966  -2.413 -11.563  1.00  0.680          C  
ATOM  44294  H   THR C2844     -47.540  -1.961  -7.530  1.00  0.580          H  
ATOM  44295  HA  THR C2844     -48.903  -3.981  -9.243  1.00  0.590          H  
ATOM  44296  HB  THR C2844     -48.411  -1.060  -9.968  1.00  0.820          H  
ATOM  44297  HG1 THR C2844     -50.310  -1.502  -8.726  1.00  0.820          H  
ATOM  44298 1HG2 THR C2844     -49.435  -1.628 -12.154  1.00  0.820          H  
ATOM  44299 2HG2 THR C2844     -47.947  -2.560 -11.924  1.00  0.820          H  
ATOM  44300 3HG2 THR C2844     -49.525  -3.334 -11.684  1.00  0.820          H  
ATOM  44301  N   VAL C2845     -46.782  -4.519 -10.382  1.00  0.460          N  
ATOM  44302  CA  VAL C2845     -45.489  -4.913 -10.927  1.00  0.440          C  
ATOM  44303  C   VAL C2845     -45.582  -5.076 -12.443  1.00  0.410          C  
ATOM  44304  O   VAL C2845     -46.482  -5.746 -12.963  1.00  0.410          O  
ATOM  44305  CB  VAL C2845     -44.977  -6.214 -10.252  1.00  0.620          C  
ATOM  44306  CG1 VAL C2845     -43.654  -6.608 -10.805  1.00  0.620          C  
ATOM  44307  CG2 VAL C2845     -44.902  -6.017  -8.756  1.00  0.620          C  
ATOM  44308  H   VAL C2845     -47.616  -5.093 -10.520  1.00  0.550          H  
ATOM  44309  HA  VAL C2845     -44.766  -4.125 -10.719  1.00  0.530          H  
ATOM  44310  HB  VAL C2845     -45.637  -7.012 -10.467  1.00  0.750          H  
ATOM  44311 1HG1 VAL C2845     -43.333  -7.518 -10.322  1.00  0.750          H  
ATOM  44312 2HG1 VAL C2845     -43.724  -6.781 -11.879  1.00  0.750          H  
ATOM  44313 3HG1 VAL C2845     -42.933  -5.822 -10.608  1.00  0.750          H  
ATOM  44314 1HG2 VAL C2845     -44.557  -6.935  -8.278  1.00  0.750          H  
ATOM  44315 2HG2 VAL C2845     -44.222  -5.217  -8.519  1.00  0.750          H  
ATOM  44316 3HG2 VAL C2845     -45.889  -5.772  -8.393  1.00  0.750          H  
ATOM  44317  N   GLU C2846     -44.658  -4.432 -13.145  1.00  0.390          N  
ATOM  44318  CA  GLU C2846     -44.607  -4.493 -14.599  1.00  0.350          C  
ATOM  44319  C   GLU C2846     -43.946  -5.775 -15.082  1.00  0.350          C  
ATOM  44320  O   GLU C2846     -43.098  -6.345 -14.398  1.00  0.380          O  
ATOM  44321  CB  GLU C2846     -43.863  -3.282 -15.151  1.00  0.510          C  
ATOM  44322  CG  GLU C2846     -44.545  -1.950 -14.855  1.00  0.510          C  
ATOM  44323  CD  GLU C2846     -45.862  -1.812 -15.566  1.00  0.510          C  
ATOM  44324  OE1 GLU C2846     -45.979  -2.320 -16.656  1.00  0.510          O  
ATOM  44325  OE2 GLU C2846     -46.746  -1.197 -15.025  1.00  0.510          O  
ATOM  44326  H   GLU C2846     -43.987  -3.873 -12.632  1.00  0.470          H  
ATOM  44327  HA  GLU C2846     -45.628  -4.475 -14.983  1.00  0.420          H  
ATOM  44328 1HB  GLU C2846     -42.860  -3.248 -14.726  1.00  0.610          H  
ATOM  44329 2HB  GLU C2846     -43.756  -3.380 -16.232  1.00  0.610          H  
ATOM  44330 1HG  GLU C2846     -44.715  -1.865 -13.782  1.00  0.610          H  
ATOM  44331 2HG  GLU C2846     -43.885  -1.138 -15.159  1.00  0.610          H  
ATOM  44332  N   LYS C2847     -44.298  -6.192 -16.288  1.00  0.320          N  
ATOM  44333  CA  LYS C2847     -43.726  -7.382 -16.898  1.00  0.300          C  
ATOM  44334  C   LYS C2847     -42.203  -7.338 -16.939  1.00  0.260          C  
ATOM  44335  O   LYS C2847     -41.616  -6.344 -17.377  1.00  0.250          O  
ATOM  44336  CB  LYS C2847     -44.283  -7.538 -18.311  1.00  0.430          C  
ATOM  44337  CG  LYS C2847     -43.823  -8.778 -19.029  1.00  0.430          C  
ATOM  44338  CD  LYS C2847     -44.544  -8.984 -20.353  1.00  0.430          C  
ATOM  44339  CE  LYS C2847     -44.043  -8.038 -21.436  1.00  0.430          C  
ATOM  44340  NZ  LYS C2847     -44.669  -8.338 -22.740  1.00  0.430          N  
ATOM  44341  H   LYS C2847     -44.991  -5.663 -16.800  1.00  0.380          H  
ATOM  44342  HA  LYS C2847     -44.018  -8.243 -16.299  1.00  0.360          H  
ATOM  44343 1HB  LYS C2847     -45.368  -7.551 -18.272  1.00  0.510          H  
ATOM  44344 2HB  LYS C2847     -43.985  -6.672 -18.894  1.00  0.510          H  
ATOM  44345 1HG  LYS C2847     -42.752  -8.704 -19.234  1.00  0.510          H  
ATOM  44346 2HG  LYS C2847     -43.982  -9.622 -18.397  1.00  0.510          H  
ATOM  44347 1HD  LYS C2847     -44.368 -10.008 -20.696  1.00  0.510          H  
ATOM  44348 2HD  LYS C2847     -45.616  -8.844 -20.221  1.00  0.510          H  
ATOM  44349 1HE  LYS C2847     -44.265  -7.010 -21.173  1.00  0.510          H  
ATOM  44350 2HE  LYS C2847     -42.964  -8.157 -21.529  1.00  0.510          H  
ATOM  44351 1HZ  LYS C2847     -44.300  -7.723 -23.442  1.00  0.510          H  
ATOM  44352 2HZ  LYS C2847     -44.442  -9.323 -22.999  1.00  0.510          H  
ATOM  44353 3HZ  LYS C2847     -45.662  -8.218 -22.667  1.00  0.510          H  
ATOM  44354  N   GLY C2848     -41.569  -8.425 -16.507  1.00  0.260          N  
ATOM  44355  CA  GLY C2848     -40.113  -8.496 -16.494  1.00  0.250          C  
ATOM  44356  C   GLY C2848     -39.574  -9.473 -15.457  1.00  0.240          C  
ATOM  44357  O   GLY C2848     -40.274 -10.386 -15.006  1.00  0.310          O  
ATOM  44358  H   GLY C2848     -42.136  -9.211 -16.176  1.00  0.310          H  
ATOM  44359 1HA  GLY C2848     -39.759  -8.780 -17.483  1.00  0.300          H  
ATOM  44360 2HA  GLY C2848     -39.713  -7.504 -16.292  1.00  0.300          H  
ATOM  44361  N   ILE C2849     -38.285  -9.337 -15.159  1.00  0.260          N  
ATOM  44362  CA  ILE C2849     -37.621 -10.202 -14.193  1.00  0.270          C  
ATOM  44363  C   ILE C2849     -36.990  -9.296 -13.131  1.00  0.290          C  
ATOM  44364  O   ILE C2849     -36.314  -8.321 -13.469  1.00  0.280          O  
ATOM  44365  CB  ILE C2849     -36.613 -11.152 -14.904  1.00  0.370          C  
ATOM  44366  CG1 ILE C2849     -35.963 -12.126 -13.877  1.00  0.370          C  
ATOM  44367  CG2 ILE C2849     -35.571 -10.355 -15.712  1.00  0.370          C  
ATOM  44368  CD1 ILE C2849     -35.215 -13.334 -14.517  1.00  0.370          C  
ATOM  44369  H   ILE C2849     -37.768  -8.573 -15.574  1.00  0.310          H  
ATOM  44370  HA  ILE C2849     -38.367 -10.819 -13.708  1.00  0.320          H  
ATOM  44371  HB  ILE C2849     -37.166 -11.778 -15.587  1.00  0.450          H  
ATOM  44372 1HG1 ILE C2849     -35.261 -11.569 -13.256  1.00  0.450          H  
ATOM  44373 2HG1 ILE C2849     -36.754 -12.522 -13.237  1.00  0.450          H  
ATOM  44374 1HG2 ILE C2849     -34.906 -11.036 -16.239  1.00  0.450          H  
ATOM  44375 2HG2 ILE C2849     -36.079  -9.734 -16.441  1.00  0.450          H  
ATOM  44376 3HG2 ILE C2849     -34.982  -9.725 -15.050  1.00  0.450          H  
ATOM  44377 1HD1 ILE C2849     -34.809 -13.974 -13.739  1.00  0.450          H  
ATOM  44378 2HD1 ILE C2849     -35.893 -13.910 -15.131  1.00  0.450          H  
ATOM  44379 3HD1 ILE C2849     -34.399 -12.982 -15.144  1.00  0.450          H  
ATOM  44380  N   TYR C2850     -37.217  -9.612 -11.857  1.00  0.320          N  
ATOM  44381  CA  TYR C2850     -36.726  -8.781 -10.761  1.00  0.330          C  
ATOM  44382  C   TYR C2850     -35.791  -9.489  -9.799  1.00  0.380          C  
ATOM  44383  O   TYR C2850     -35.951 -10.674  -9.509  1.00  0.410          O  
ATOM  44384  CB  TYR C2850     -37.928  -8.268  -9.968  1.00  0.460          C  
ATOM  44385  CG  TYR C2850     -38.844  -7.372 -10.764  1.00  0.460          C  
ATOM  44386  CD1 TYR C2850     -39.800  -7.929 -11.607  1.00  0.460          C  
ATOM  44387  CD2 TYR C2850     -38.747  -5.997 -10.642  1.00  0.460          C  
ATOM  44388  CE1 TYR C2850     -40.631  -7.114 -12.323  1.00  0.460          C  
ATOM  44389  CE2 TYR C2850     -39.592  -5.188 -11.358  1.00  0.460          C  
ATOM  44390  CZ  TYR C2850     -40.526  -5.741 -12.193  1.00  0.460          C  
ATOM  44391  OH  TYR C2850     -41.368  -4.931 -12.898  1.00  0.460          O  
ATOM  44392  H   TYR C2850     -37.796 -10.432 -11.663  1.00  0.380          H  
ATOM  44393  HA  TYR C2850     -36.184  -7.938 -11.187  1.00  0.400          H  
ATOM  44394 1HB  TYR C2850     -38.513  -9.121  -9.606  1.00  0.550          H  
ATOM  44395 2HB  TYR C2850     -37.580  -7.719  -9.093  1.00  0.550          H  
ATOM  44396  HD1 TYR C2850     -39.888  -9.013 -11.704  1.00  0.550          H  
ATOM  44397  HD2 TYR C2850     -38.005  -5.556  -9.978  1.00  0.550          H  
ATOM  44398  HE1 TYR C2850     -41.377  -7.544 -12.990  1.00  0.550          H  
ATOM  44399  HE2 TYR C2850     -39.522  -4.106 -11.266  1.00  0.550          H  
ATOM  44400  HH  TYR C2850     -41.993  -5.488 -13.412  1.00  0.550          H  
ATOM  44401  N   GLN C2851     -34.835  -8.737  -9.261  1.00  0.380          N  
ATOM  44402  CA  GLN C2851     -33.908  -9.259  -8.256  1.00  0.430          C  
ATOM  44403  C   GLN C2851     -34.513  -9.134  -6.870  1.00  0.470          C  
ATOM  44404  O   GLN C2851     -34.894  -8.040  -6.454  1.00  0.520          O  
ATOM  44405  CB  GLN C2851     -32.573  -8.493  -8.304  1.00  0.580          C  
ATOM  44406  CG  GLN C2851     -31.523  -8.930  -7.251  1.00  0.580          C  
ATOM  44407  CD  GLN C2851     -30.938 -10.327  -7.500  1.00  0.580          C  
ATOM  44408  OE1 GLN C2851     -30.331 -10.582  -8.561  1.00  0.580          O  
ATOM  44409  NE2 GLN C2851     -31.107 -11.221  -6.528  1.00  0.580          N  
ATOM  44410  H   GLN C2851     -34.755  -7.772  -9.553  1.00  0.460          H  
ATOM  44411  HA  GLN C2851     -33.726 -10.318  -8.454  1.00  0.520          H  
ATOM  44412 1HB  GLN C2851     -32.123  -8.613  -9.289  1.00  0.700          H  
ATOM  44413 2HB  GLN C2851     -32.761  -7.430  -8.159  1.00  0.700          H  
ATOM  44414 1HG  GLN C2851     -30.700  -8.216  -7.274  1.00  0.700          H  
ATOM  44415 2HG  GLN C2851     -31.976  -8.928  -6.257  1.00  0.700          H  
ATOM  44416 1HE2 GLN C2851     -30.740 -12.145  -6.617  1.00  0.700          H  
ATOM  44417 2HE2 GLN C2851     -31.640 -10.979  -5.675  1.00  0.700          H  
ATOM  44418  N   THR C2852     -34.574 -10.239  -6.142  1.00  0.440          N  
ATOM  44419  CA  THR C2852     -35.131 -10.249  -4.804  1.00  0.490          C  
ATOM  44420  C   THR C2852     -34.039 -10.709  -3.814  1.00  0.500          C  
ATOM  44421  O   THR C2852     -32.893 -10.947  -4.221  1.00  0.480          O  
ATOM  44422  CB  THR C2852     -36.406 -11.107  -4.790  1.00  0.670          C  
ATOM  44423  OG1 THR C2852     -36.096 -12.488  -4.994  1.00  0.670          O  
ATOM  44424  CG2 THR C2852     -37.356 -10.637  -5.916  1.00  0.670          C  
ATOM  44425  H   THR C2852     -34.280 -11.141  -6.535  1.00  0.530          H  
ATOM  44426  HA  THR C2852     -35.418  -9.234  -4.530  1.00  0.590          H  
ATOM  44427  HB  THR C2852     -36.883 -10.982  -3.904  1.00  0.800          H  
ATOM  44428  HG1 THR C2852     -35.690 -12.848  -4.188  1.00  0.800          H  
ATOM  44429 1HG2 THR C2852     -38.264 -11.221  -5.879  1.00  0.800          H  
ATOM  44430 2HG2 THR C2852     -37.601  -9.585  -5.765  1.00  0.800          H  
ATOM  44431 3HG2 THR C2852     -36.887 -10.764  -6.889  1.00  0.800          H  
ATOM  44432  N   SER C2853     -34.320 -10.781  -2.506  1.00  0.560          N  
ATOM  44433  CA  SER C2853     -33.243 -11.154  -1.581  1.00  0.620          C  
ATOM  44434  C   SER C2853     -32.763 -12.591  -1.757  1.00  0.520          C  
ATOM  44435  O   SER C2853     -33.487 -13.454  -2.264  1.00  0.410          O  
ATOM  44436  CB  SER C2853     -33.691 -10.923  -0.154  1.00  0.840          C  
ATOM  44437  OG  SER C2853     -34.734 -11.786   0.192  1.00  0.840          O  
ATOM  44438  H   SER C2853     -35.256 -10.590  -2.126  1.00  0.670          H  
ATOM  44439  HA  SER C2853     -32.389 -10.500  -1.771  1.00  0.740          H  
ATOM  44440 1HB  SER C2853     -32.846 -11.087   0.515  1.00  1.010          H  
ATOM  44441 2HB  SER C2853     -34.014  -9.891  -0.032  1.00  1.010          H  
ATOM  44442  HG  SER C2853     -35.535 -11.398  -0.222  1.00  1.010          H  
ATOM  44443  N   ASN C2854     -31.542 -12.861  -1.278  1.00  0.580          N  
ATOM  44444  CA  ASN C2854     -30.990 -14.211  -1.370  1.00  0.520          C  
ATOM  44445  C   ASN C2854     -31.779 -15.292  -0.678  1.00  0.480          C  
ATOM  44446  O   ASN C2854     -32.353 -15.112   0.401  1.00  0.480          O  
ATOM  44447  CB  ASN C2854     -29.601 -14.319  -0.788  1.00  0.750          C  
ATOM  44448  CG  ASN C2854     -28.512 -13.731  -1.553  1.00  0.750          C  
ATOM  44449  OD1 ASN C2854     -28.502 -13.550  -2.776  1.00  0.750          O  
ATOM  44450  ND2 ASN C2854     -27.527 -13.422  -0.804  1.00  0.750          N  
ATOM  44451  H   ASN C2854     -30.956 -12.094  -0.899  1.00  0.700          H  
ATOM  44452  HA  ASN C2854     -30.950 -14.483  -2.427  1.00  0.620          H  
ATOM  44453 1HB  ASN C2854     -29.604 -13.857   0.200  1.00  0.900          H  
ATOM  44454 2HB  ASN C2854     -29.371 -15.376  -0.641  1.00  0.900          H  
ATOM  44455 1HD2 ASN C2854     -26.704 -13.013  -1.185  1.00  0.900          H  
ATOM  44456 2HD2 ASN C2854     -27.625 -13.590   0.181  1.00  0.900          H  
ATOM  44457  N   PHE C2855     -31.739 -16.454  -1.294  1.00  0.470          N  
ATOM  44458  CA  PHE C2855     -32.294 -17.642  -0.734  1.00  0.400          C  
ATOM  44459  C   PHE C2855     -31.384 -17.927   0.424  1.00  0.380          C  
ATOM  44460  O   PHE C2855     -30.163 -17.878   0.265  1.00  0.500          O  
ATOM  44461  CB  PHE C2855     -32.224 -18.793  -1.728  1.00  0.590          C  
ATOM  44462  CG  PHE C2855     -32.937 -19.966  -1.309  1.00  0.590          C  
ATOM  44463  CD1 PHE C2855     -34.292 -20.011  -1.503  1.00  0.590          C  
ATOM  44464  CD2 PHE C2855     -32.297 -21.036  -0.715  1.00  0.590          C  
ATOM  44465  CE1 PHE C2855     -35.003 -21.095  -1.138  1.00  0.590          C  
ATOM  44466  CE2 PHE C2855     -33.019 -22.129  -0.342  1.00  0.590          C  
ATOM  44467  CZ  PHE C2855     -34.376 -22.149  -0.567  1.00  0.590          C  
ATOM  44468  H   PHE C2855     -31.250 -16.506  -2.181  1.00  0.560          H  
ATOM  44469  HA  PHE C2855     -33.312 -17.466  -0.385  1.00  0.480          H  
ATOM  44470 1HB  PHE C2855     -32.613 -18.481  -2.681  1.00  0.710          H  
ATOM  44471 2HB  PHE C2855     -31.184 -19.066  -1.889  1.00  0.710          H  
ATOM  44472  HD1 PHE C2855     -34.793 -19.161  -1.971  1.00  0.710          H  
ATOM  44473  HD2 PHE C2855     -31.215 -21.003  -0.548  1.00  0.710          H  
ATOM  44474  HE1 PHE C2855     -36.080 -21.127  -1.304  1.00  0.710          H  
ATOM  44475  HE2 PHE C2855     -32.526 -22.981   0.124  1.00  0.710          H  
ATOM  44476  HZ  PHE C2855     -34.964 -23.005  -0.289  1.00  0.710          H  
ATOM  44477  N   ARG C2856     -31.936 -18.207   1.573  1.00  0.880          N  
ATOM  44478  CA  ARG C2856     -31.110 -18.518   2.715  1.00  1.100          C  
ATOM  44479  C   ARG C2856     -31.789 -19.524   3.610  1.00  1.060          C  
ATOM  44480  O   ARG C2856     -32.947 -19.335   3.994  1.00  0.870          O  
ATOM  44481  CB  ARG C2856     -30.786 -17.241   3.479  1.00  1.450          C  
ATOM  44482  CG  ARG C2856     -29.901 -17.400   4.709  1.00  1.450          C  
ATOM  44483  CD  ARG C2856     -29.582 -16.079   5.322  1.00  1.450          C  
ATOM  44484  NE  ARG C2856     -30.782 -15.424   5.884  1.00  1.450          N  
ATOM  44485  CZ  ARG C2856     -30.812 -14.179   6.433  1.00  1.450          C  
ATOM  44486  NH1 ARG C2856     -29.716 -13.443   6.505  1.00  1.450          N  
ATOM  44487  NH2 ARG C2856     -31.949 -13.690   6.900  1.00  1.450          N  
ATOM  44488  H   ARG C2856     -32.940 -18.218   1.646  1.00  1.060          H  
ATOM  44489  HA  ARG C2856     -30.174 -18.957   2.363  1.00  1.320          H  
ATOM  44490 1HB  ARG C2856     -30.265 -16.560   2.806  1.00  1.740          H  
ATOM  44491 2HB  ARG C2856     -31.692 -16.747   3.772  1.00  1.740          H  
ATOM  44492 1HG  ARG C2856     -30.417 -18.003   5.461  1.00  1.740          H  
ATOM  44493 2HG  ARG C2856     -28.966 -17.890   4.429  1.00  1.740          H  
ATOM  44494 1HD  ARG C2856     -28.855 -16.223   6.127  1.00  1.740          H  
ATOM  44495 2HD  ARG C2856     -29.158 -15.427   4.558  1.00  1.740          H  
ATOM  44496  HE  ARG C2856     -31.665 -15.948   5.844  1.00  1.740          H  
ATOM  44497 1HH1 ARG C2856     -28.840 -13.791   6.152  1.00  1.740          H  
ATOM  44498 2HH1 ARG C2856     -29.752 -12.518   6.912  1.00  1.740          H  
ATOM  44499 1HH2 ARG C2856     -32.799 -14.234   6.842  1.00  1.740          H  
ATOM  44500 2HH2 ARG C2856     -31.975 -12.770   7.308  1.00  1.740          H  
ATOM  44501  N   VAL C2857     -31.056 -20.569   3.949  1.00  1.350          N  
ATOM  44502  CA  VAL C2857     -31.507 -21.620   4.853  1.00  1.290          C  
ATOM  44503  C   VAL C2857     -31.284 -21.257   6.330  1.00  1.230          C  
ATOM  44504  O   VAL C2857     -30.214 -20.765   6.692  1.00  1.350          O  
ATOM  44505  CB  VAL C2857     -30.770 -22.933   4.479  1.00  1.830          C  
ATOM  44506  CG1 VAL C2857     -31.088 -24.055   5.465  1.00  1.830          C  
ATOM  44507  CG2 VAL C2857     -31.183 -23.355   3.053  1.00  1.830          C  
ATOM  44508  H   VAL C2857     -30.131 -20.664   3.506  1.00  1.620          H  
ATOM  44509  HA  VAL C2857     -32.574 -21.771   4.699  1.00  1.550          H  
ATOM  44510  HB  VAL C2857     -29.708 -22.753   4.497  1.00  2.200          H  
ATOM  44511 1HG1 VAL C2857     -30.550 -24.954   5.172  1.00  2.200          H  
ATOM  44512 2HG1 VAL C2857     -30.776 -23.772   6.468  1.00  2.200          H  
ATOM  44513 3HG1 VAL C2857     -32.161 -24.256   5.465  1.00  2.200          H  
ATOM  44514 1HG2 VAL C2857     -30.652 -24.261   2.772  1.00  2.200          H  
ATOM  44515 2HG2 VAL C2857     -32.244 -23.541   3.023  1.00  2.200          H  
ATOM  44516 3HG2 VAL C2857     -30.937 -22.562   2.347  1.00  2.200          H  
ATOM  44517  N   GLN C2858     -32.306 -21.454   7.177  1.00  1.060          N  
ATOM  44518  CA  GLN C2858     -32.165 -21.188   8.600  1.00  1.020          C  
ATOM  44519  C   GLN C2858     -31.630 -22.449   9.283  1.00  0.980          C  
ATOM  44520  O   GLN C2858     -31.820 -23.547   8.758  1.00  0.940          O  
ATOM  44521  CB  GLN C2858     -33.521 -20.763   9.203  1.00  1.440          C  
ATOM  44522  CG  GLN C2858     -34.052 -19.418   8.737  1.00  1.440          C  
ATOM  44523  CD  GLN C2858     -33.195 -18.299   9.300  1.00  1.440          C  
ATOM  44524  OE1 GLN C2858     -32.886 -18.343  10.494  1.00  1.440          O  
ATOM  44525  NE2 GLN C2858     -32.820 -17.312   8.512  1.00  1.440          N  
ATOM  44526  H   GLN C2858     -33.201 -21.849   6.865  1.00  1.270          H  
ATOM  44527  HA  GLN C2858     -31.453 -20.376   8.712  1.00  1.220          H  
ATOM  44528 1HB  GLN C2858     -34.262 -21.499   8.950  1.00  1.730          H  
ATOM  44529 2HB  GLN C2858     -33.476 -20.753  10.283  1.00  1.730          H  
ATOM  44530 1HG  GLN C2858     -34.003 -19.377   7.649  1.00  1.730          H  
ATOM  44531 2HG  GLN C2858     -35.079 -19.288   9.075  1.00  1.730          H  
ATOM  44532 1HE2 GLN C2858     -32.260 -16.576   8.889  1.00  1.730          H  
ATOM  44533 2HE2 GLN C2858     -33.098 -17.282   7.544  1.00  1.730          H  
ATOM  44534  N   PRO C2859     -30.926 -22.324  10.415  1.00  1.030          N  
ATOM  44535  CA  PRO C2859     -30.423 -23.416  11.221  1.00  1.020          C  
ATOM  44536  C   PRO C2859     -31.528 -24.211  11.882  1.00  0.960          C  
ATOM  44537  O   PRO C2859     -32.562 -23.654  12.255  1.00  0.910          O  
ATOM  44538  CB  PRO C2859     -29.546 -22.692  12.233  1.00  1.530          C  
ATOM  44539  CG  PRO C2859     -30.096 -21.296  12.288  1.00  1.530          C  
ATOM  44540  CD  PRO C2859     -30.565 -20.997  10.915  1.00  1.530          C  
ATOM  44541  HA  PRO C2859     -29.826 -24.070  10.591  1.00  1.220          H  
ATOM  44542 1HB  PRO C2859     -29.590 -23.210  13.205  1.00  1.840          H  
ATOM  44543 2HB  PRO C2859     -28.509 -22.723  11.896  1.00  1.840          H  
ATOM  44544 1HG  PRO C2859     -30.904 -21.239  13.033  1.00  1.840          H  
ATOM  44545 2HG  PRO C2859     -29.326 -20.588  12.603  1.00  1.840          H  
ATOM  44546 1HD  PRO C2859     -31.412 -20.335  11.004  1.00  1.840          H  
ATOM  44547 2HD  PRO C2859     -29.755 -20.564  10.308  1.00  1.840          H  
ATOM  44548  N   THR C2860     -31.257 -25.493  12.096  1.00  0.970          N  
ATOM  44549  CA  THR C2860     -32.187 -26.397  12.774  1.00  0.930          C  
ATOM  44550  C   THR C2860     -31.849 -26.619  14.242  1.00  0.930          C  
ATOM  44551  O   THR C2860     -32.709 -26.480  15.112  1.00  0.730          O  
ATOM  44552  CB  THR C2860     -32.235 -27.759  12.059  1.00  1.320          C  
ATOM  44553  OG1 THR C2860     -32.690 -27.563  10.723  1.00  1.320          O  
ATOM  44554  CG2 THR C2860     -33.188 -28.720  12.775  1.00  1.320          C  
ATOM  44555  H   THR C2860     -30.379 -25.850  11.712  1.00  1.160          H  
ATOM  44556  HA  THR C2860     -33.181 -25.956  12.726  1.00  1.120          H  
ATOM  44557  HB  THR C2860     -31.233 -28.193  12.035  1.00  1.580          H  
ATOM  44558  HG1 THR C2860     -32.030 -27.062  10.233  1.00  1.580          H  
ATOM  44559 1HG2 THR C2860     -33.208 -29.667  12.241  1.00  1.580          H  
ATOM  44560 2HG2 THR C2860     -32.863 -28.897  13.797  1.00  1.580          H  
ATOM  44561 3HG2 THR C2860     -34.187 -28.289  12.787  1.00  1.580          H  
ATOM  44562  N   GLU C2861     -30.615 -27.024  14.509  1.00  1.210          N  
ATOM  44563  CA  GLU C2861     -30.160 -27.345  15.858  1.00  1.250          C  
ATOM  44564  C   GLU C2861     -29.151 -26.313  16.340  1.00  1.090          C  
ATOM  44565  O   GLU C2861     -28.785 -25.408  15.585  1.00  1.000          O  
ATOM  44566  CB  GLU C2861     -29.508 -28.732  15.892  1.00  1.730          C  
ATOM  44567  CG  GLU C2861     -30.407 -29.878  15.468  1.00  1.730          C  
ATOM  44568  CD  GLU C2861     -29.763 -31.219  15.682  1.00  1.730          C  
ATOM  44569  OE1 GLU C2861     -29.299 -31.440  16.775  1.00  1.730          O  
ATOM  44570  OE2 GLU C2861     -29.725 -32.010  14.769  1.00  1.730          O  
ATOM  44571  H   GLU C2861     -29.972 -27.116  13.741  1.00  1.450          H  
ATOM  44572  HA  GLU C2861     -31.017 -27.335  16.534  1.00  1.500          H  
ATOM  44573 1HB  GLU C2861     -28.644 -28.737  15.236  1.00  2.080          H  
ATOM  44574 2HB  GLU C2861     -29.149 -28.947  16.897  1.00  2.080          H  
ATOM  44575 1HG  GLU C2861     -31.340 -29.829  16.030  1.00  2.080          H  
ATOM  44576 2HG  GLU C2861     -30.642 -29.763  14.413  1.00  2.080          H  
ATOM  44577  N   SER C2862     -28.692 -26.465  17.585  1.00  1.080          N  
ATOM  44578  CA  SER C2862     -27.678 -25.584  18.163  1.00  0.980          C  
ATOM  44579  C   SER C2862     -26.641 -26.425  18.897  1.00  0.940          C  
ATOM  44580  O   SER C2862     -26.942 -27.087  19.896  1.00  0.970          O  
ATOM  44581  CB  SER C2862     -28.314 -24.586  19.106  1.00  1.410          C  
ATOM  44582  OG  SER C2862     -27.345 -23.772  19.705  1.00  1.410          O  
ATOM  44583  H   SER C2862     -29.042 -27.230  18.146  1.00  1.300          H  
ATOM  44584  HA  SER C2862     -27.176 -25.049  17.364  1.00  1.180          H  
ATOM  44585 1HB  SER C2862     -29.019 -23.967  18.551  1.00  1.690          H  
ATOM  44586 2HB  SER C2862     -28.874 -25.115  19.875  1.00  1.690          H  
ATOM  44587  HG  SER C2862     -27.827 -23.151  20.256  1.00  1.690          H  
ATOM  44588  N   ILE C2863     -25.435 -26.440  18.338  1.00  0.900          N  
ATOM  44589  CA  ILE C2863     -24.331 -27.251  18.814  1.00  0.890          C  
ATOM  44590  C   ILE C2863     -23.303 -26.497  19.620  1.00  0.850          C  
ATOM  44591  O   ILE C2863     -22.669 -25.552  19.153  1.00  0.820          O  
ATOM  44592  CB  ILE C2863     -23.691 -28.001  17.626  1.00  1.250          C  
ATOM  44593  CG1 ILE C2863     -24.698 -29.087  17.131  1.00  1.250          C  
ATOM  44594  CG2 ILE C2863     -22.314 -28.588  17.973  1.00  1.250          C  
ATOM  44595  CD1 ILE C2863     -25.668 -28.642  16.065  1.00  1.250          C  
ATOM  44596  H   ILE C2863     -25.294 -25.848  17.516  1.00  1.080          H  
ATOM  44597  HA  ILE C2863     -24.753 -28.005  19.471  1.00  1.070          H  
ATOM  44598  HB  ILE C2863     -23.567 -27.293  16.802  1.00  1.500          H  
ATOM  44599 1HG1 ILE C2863     -24.137 -29.926  16.753  1.00  1.500          H  
ATOM  44600 2HG1 ILE C2863     -25.283 -29.427  17.991  1.00  1.500          H  
ATOM  44601 1HG2 ILE C2863     -21.909 -29.082  17.105  1.00  1.500          H  
ATOM  44602 2HG2 ILE C2863     -21.637 -27.790  18.268  1.00  1.500          H  
ATOM  44603 3HG2 ILE C2863     -22.413 -29.306  18.791  1.00  1.500          H  
ATOM  44604 1HD1 ILE C2863     -26.318 -29.466  15.805  1.00  1.500          H  
ATOM  44605 2HD1 ILE C2863     -26.283 -27.828  16.385  1.00  1.500          H  
ATOM  44606 3HD1 ILE C2863     -25.101 -28.344  15.213  1.00  1.500          H  
ATOM  44607  N   VAL C2864     -23.098 -26.967  20.826  1.00  0.870          N  
ATOM  44608  CA  VAL C2864     -22.195 -26.298  21.742  1.00  0.860          C  
ATOM  44609  C   VAL C2864     -21.018 -27.180  22.136  1.00  0.850          C  
ATOM  44610  O   VAL C2864     -21.193 -28.253  22.714  1.00  0.860          O  
ATOM  44611  CB  VAL C2864     -23.000 -25.871  22.977  1.00  1.210          C  
ATOM  44612  CG1 VAL C2864     -22.147 -25.228  23.926  1.00  1.210          C  
ATOM  44613  CG2 VAL C2864     -24.147 -24.949  22.550  1.00  1.210          C  
ATOM  44614  H   VAL C2864     -23.627 -27.805  21.090  1.00  1.040          H  
ATOM  44615  HA  VAL C2864     -21.795 -25.409  21.255  1.00  1.030          H  
ATOM  44616  HB  VAL C2864     -23.389 -26.738  23.463  1.00  1.450          H  
ATOM  44617 1HG1 VAL C2864     -22.738 -24.969  24.796  1.00  1.450          H  
ATOM  44618 2HG1 VAL C2864     -21.362 -25.912  24.220  1.00  1.450          H  
ATOM  44619 3HG1 VAL C2864     -21.708 -24.332  23.493  1.00  1.450          H  
ATOM  44620 1HG2 VAL C2864     -24.719 -24.656  23.427  1.00  1.450          H  
ATOM  44621 2HG2 VAL C2864     -23.743 -24.064  22.067  1.00  1.450          H  
ATOM  44622 3HG2 VAL C2864     -24.809 -25.467  21.853  1.00  1.450          H  
ATOM  44623  N   ARG C2865     -19.796 -26.728  21.867  1.00  0.840          N  
ATOM  44624  CA  ARG C2865     -18.650 -27.578  22.161  1.00  0.840          C  
ATOM  44625  C   ARG C2865     -17.565 -26.855  22.969  1.00  0.830          C  
ATOM  44626  O   ARG C2865     -17.061 -25.790  22.578  1.00  0.810          O  
ATOM  44627  CB  ARG C2865     -18.055 -28.085  20.844  1.00  1.180          C  
ATOM  44628  CG  ARG C2865     -19.047 -28.843  19.886  1.00  1.180          C  
ATOM  44629  CD  ARG C2865     -19.459 -30.213  20.338  1.00  1.180          C  
ATOM  44630  NE  ARG C2865     -18.371 -31.179  20.237  1.00  1.180          N  
ATOM  44631  CZ  ARG C2865     -18.374 -32.437  20.751  1.00  1.180          C  
ATOM  44632  NH1 ARG C2865     -19.412 -32.923  21.431  1.00  1.180          N  
ATOM  44633  NH2 ARG C2865     -17.303 -33.187  20.569  1.00  1.180          N  
ATOM  44634  H   ARG C2865     -19.672 -25.813  21.418  1.00  1.010          H  
ATOM  44635  HA  ARG C2865     -18.984 -28.429  22.748  1.00  1.010          H  
ATOM  44636 1HB  ARG C2865     -17.634 -27.247  20.294  1.00  1.410          H  
ATOM  44637 2HB  ARG C2865     -17.250 -28.777  21.059  1.00  1.410          H  
ATOM  44638 1HG  ARG C2865     -19.936 -28.253  19.753  1.00  1.410          H  
ATOM  44639 2HG  ARG C2865     -18.565 -28.974  18.924  1.00  1.410          H  
ATOM  44640 1HD  ARG C2865     -19.793 -30.176  21.373  1.00  1.410          H  
ATOM  44641 2HD  ARG C2865     -20.285 -30.561  19.717  1.00  1.410          H  
ATOM  44642  HE  ARG C2865     -17.534 -30.905  19.689  1.00  1.410          H  
ATOM  44643 1HH1 ARG C2865     -20.259 -32.360  21.614  1.00  1.410          H  
ATOM  44644 2HH1 ARG C2865     -19.376 -33.857  21.809  1.00  1.410          H  
ATOM  44645 1HH2 ARG C2865     -16.481 -32.777  20.083  1.00  1.410          H  
ATOM  44646 2HH2 ARG C2865     -17.262 -34.117  20.948  1.00  1.410          H  
ATOM  44647  N   PHE C2866     -17.192 -27.478  24.090  1.00  0.850          N  
ATOM  44648  CA  PHE C2866     -16.170 -26.955  24.992  1.00  0.840          C  
ATOM  44649  C   PHE C2866     -15.212 -28.071  25.403  1.00  0.840          C  
ATOM  44650  O   PHE C2866     -15.593 -29.238  25.334  1.00  0.850          O  
ATOM  44651  CB  PHE C2866     -16.807 -26.362  26.242  1.00  1.180          C  
ATOM  44652  CG  PHE C2866     -17.752 -25.311  25.955  1.00  1.180          C  
ATOM  44653  CD1 PHE C2866     -19.051 -25.448  26.277  1.00  1.180          C  
ATOM  44654  CD2 PHE C2866     -17.354 -24.188  25.315  1.00  1.180          C  
ATOM  44655  CE1 PHE C2866     -19.912 -24.465  25.998  1.00  1.180          C  
ATOM  44656  CE2 PHE C2866     -18.218 -23.189  25.019  1.00  1.180          C  
ATOM  44657  CZ  PHE C2866     -19.504 -23.319  25.365  1.00  1.180          C  
ATOM  44658  H   PHE C2866     -17.667 -28.340  24.315  1.00  1.020          H  
ATOM  44659  HA  PHE C2866     -15.632 -26.183  24.453  1.00  1.010          H  
ATOM  44660 1HB  PHE C2866     -17.327 -27.146  26.790  1.00  1.420          H  
ATOM  44661 2HB  PHE C2866     -16.060 -25.954  26.909  1.00  1.420          H  
ATOM  44662  HD1 PHE C2866     -19.406 -26.349  26.783  1.00  1.420          H  
ATOM  44663  HD2 PHE C2866     -16.322 -24.104  25.037  1.00  1.420          H  
ATOM  44664  HE1 PHE C2866     -20.942 -24.603  26.286  1.00  1.420          H  
ATOM  44665  HE2 PHE C2866     -17.872 -22.291  24.514  1.00  1.420          H  
ATOM  44666  HZ  PHE C2866     -20.201 -22.526  25.138  1.00  1.420          H  
ATOM  44667  N   PRO C2867     -13.974 -27.779  25.852  1.00  0.830          N  
ATOM  44668  CA  PRO C2867     -13.027 -28.765  26.335  1.00  0.830          C  
ATOM  44669  C   PRO C2867     -13.661 -29.490  27.509  1.00  0.810          C  
ATOM  44670  O   PRO C2867     -14.412 -28.879  28.282  1.00  0.800          O  
ATOM  44671  CB  PRO C2867     -11.831 -27.907  26.774  1.00  1.240          C  
ATOM  44672  CG  PRO C2867     -11.963 -26.618  25.988  1.00  1.240          C  
ATOM  44673  CD  PRO C2867     -13.455 -26.386  25.906  1.00  1.240          C  
ATOM  44674  HA  PRO C2867     -12.764 -29.465  25.525  1.00  1.000          H  
ATOM  44675 1HB  PRO C2867     -11.866 -27.745  27.845  1.00  1.490          H  
ATOM  44676 2HB  PRO C2867     -10.891 -28.439  26.562  1.00  1.490          H  
ATOM  44677 1HG  PRO C2867     -11.429 -25.803  26.507  1.00  1.490          H  
ATOM  44678 2HG  PRO C2867     -11.492 -26.723  24.999  1.00  1.490          H  
ATOM  44679 1HD  PRO C2867     -13.800 -25.867  26.808  1.00  1.490          H  
ATOM  44680 2HD  PRO C2867     -13.652 -25.835  25.022  1.00  1.490          H  
ATOM  44681  N   ASN C2868     -13.359 -30.766  27.697  1.00  0.800          N  
ATOM  44682  CA  ASN C2868     -14.001 -31.423  28.821  1.00  0.800          C  
ATOM  44683  C   ASN C2868     -13.250 -31.134  30.108  1.00  0.750          C  
ATOM  44684  O   ASN C2868     -12.258 -31.788  30.436  1.00  0.730          O  
ATOM  44685  CB  ASN C2868     -14.096 -32.922  28.589  1.00  1.120          C  
ATOM  44686  CG  ASN C2868     -14.872 -33.639  29.679  1.00  1.120          C  
ATOM  44687  OD1 ASN C2868     -15.393 -33.003  30.603  1.00  1.120          O  
ATOM  44688  ND2 ASN C2868     -14.955 -34.946  29.583  1.00  1.120          N  
ATOM  44689  H   ASN C2868     -12.733 -31.262  27.076  1.00  0.960          H  
ATOM  44690  HA  ASN C2868     -15.010 -31.023  28.933  1.00  0.960          H  
ATOM  44691 1HB  ASN C2868     -14.584 -33.108  27.629  1.00  1.340          H  
ATOM  44692 2HB  ASN C2868     -13.094 -33.346  28.535  1.00  1.340          H  
ATOM  44693 1HD2 ASN C2868     -15.453 -35.468  30.276  1.00  1.340          H  
ATOM  44694 2HD2 ASN C2868     -14.516 -35.420  28.820  1.00  1.340          H  
ATOM  44695  N   ILE C2869     -13.770 -30.161  30.840  1.00  0.740          N  
ATOM  44696  CA  ILE C2869     -13.188 -29.712  32.093  1.00  0.710          C  
ATOM  44697  C   ILE C2869     -14.205 -29.884  33.212  1.00  0.720          C  
ATOM  44698  O   ILE C2869     -15.320 -29.372  33.126  1.00  0.750          O  
ATOM  44699  CB  ILE C2869     -12.765 -28.233  32.020  1.00  1.010          C  
ATOM  44700  CG1 ILE C2869     -11.730 -28.008  30.888  1.00  1.010          C  
ATOM  44701  CG2 ILE C2869     -12.161 -27.828  33.341  1.00  1.010          C  
ATOM  44702  CD1 ILE C2869     -11.432 -26.512  30.560  1.00  1.010          C  
ATOM  44703  H   ILE C2869     -14.569 -29.679  30.426  1.00  0.890          H  
ATOM  44704  HA  ILE C2869     -12.316 -30.324  32.318  1.00  0.850          H  
ATOM  44705  HB  ILE C2869     -13.634 -27.612  31.811  1.00  1.210          H  
ATOM  44706 1HG1 ILE C2869     -10.796 -28.495  31.162  1.00  1.210          H  
ATOM  44707 2HG1 ILE C2869     -12.108 -28.478  29.992  1.00  1.210          H  
ATOM  44708 1HG2 ILE C2869     -11.894 -26.823  33.261  1.00  1.210          H  
ATOM  44709 2HG2 ILE C2869     -12.870 -27.939  34.146  1.00  1.210          H  
ATOM  44710 3HG2 ILE C2869     -11.275 -28.428  33.554  1.00  1.210          H  
ATOM  44711 1HD1 ILE C2869     -10.707 -26.459  29.746  1.00  1.210          H  
ATOM  44712 2HD1 ILE C2869     -12.355 -26.014  30.253  1.00  1.210          H  
ATOM  44713 3HD1 ILE C2869     -11.018 -25.994  31.420  1.00  1.210          H  
ATOM  44714  N   THR C2870     -13.807 -30.577  34.278  1.00  0.720          N  
ATOM  44715  CA  THR C2870     -14.696 -30.823  35.409  1.00  0.740          C  
ATOM  44716  C   THR C2870     -14.280 -30.083  36.683  1.00  0.720          C  
ATOM  44717  O   THR C2870     -14.943 -30.188  37.715  1.00  0.750          O  
ATOM  44718  CB  THR C2870     -14.745 -32.329  35.699  1.00  1.030          C  
ATOM  44719  OG1 THR C2870     -13.427 -32.788  36.050  1.00  1.030          O  
ATOM  44720  CG2 THR C2870     -15.213 -33.069  34.437  1.00  1.030          C  
ATOM  44721  H   THR C2870     -12.886 -30.995  34.286  1.00  0.860          H  
ATOM  44722  HA  THR C2870     -15.696 -30.487  35.139  1.00  0.890          H  
ATOM  44723  HB  THR C2870     -15.432 -32.529  36.521  1.00  1.230          H  
ATOM  44724  HG1 THR C2870     -13.225 -32.514  36.959  1.00  1.230          H  
ATOM  44725 1HG2 THR C2870     -15.244 -34.138  34.636  1.00  1.230          H  
ATOM  44726 2HG2 THR C2870     -16.208 -32.721  34.162  1.00  1.230          H  
ATOM  44727 3HG2 THR C2870     -14.527 -32.880  33.612  1.00  1.230          H  
ATOM  44728  N   ASN C2871     -13.164 -29.371  36.615  1.00  0.680          N  
ATOM  44729  CA  ASN C2871     -12.615 -28.643  37.756  1.00  0.660          C  
ATOM  44730  C   ASN C2871     -13.252 -27.270  37.833  1.00  0.660          C  
ATOM  44731  O   ASN C2871     -13.547 -26.683  36.799  1.00  0.660          O  
ATOM  44732  CB  ASN C2871     -11.126 -28.436  37.583  1.00  0.930          C  
ATOM  44733  CG  ASN C2871     -10.326 -29.675  37.519  1.00  0.930          C  
ATOM  44734  OD1 ASN C2871     -10.602 -30.697  38.163  1.00  0.930          O  
ATOM  44735  ND2 ASN C2871      -9.293 -29.602  36.713  1.00  0.930          N  
ATOM  44736  H   ASN C2871     -12.693 -29.336  35.726  1.00  0.820          H  
ATOM  44737  HA  ASN C2871     -12.834 -29.182  38.679  1.00  0.790          H  
ATOM  44738 1HB  ASN C2871     -10.954 -27.886  36.667  1.00  1.120          H  
ATOM  44739 2HB  ASN C2871     -10.751 -27.817  38.399  1.00  1.120          H  
ATOM  44740 1HD2 ASN C2871      -8.685 -30.388  36.600  1.00  1.120          H  
ATOM  44741 2HD2 ASN C2871      -9.110 -28.729  36.195  1.00  1.120          H  
ATOM  44742  N   LEU C2872     -13.409 -26.714  39.022  1.00  0.660          N  
ATOM  44743  CA  LEU C2872     -13.936 -25.356  39.106  1.00  0.650          C  
ATOM  44744  C   LEU C2872     -12.787 -24.400  39.320  1.00  0.620          C  
ATOM  44745  O   LEU C2872     -11.811 -24.747  39.989  1.00  0.600          O  
ATOM  44746  CB  LEU C2872     -14.956 -25.249  40.239  1.00  0.910          C  
ATOM  44747  CG  LEU C2872     -16.175 -26.218  40.153  1.00  0.910          C  
ATOM  44748  CD1 LEU C2872     -17.059 -25.996  41.370  1.00  0.910          C  
ATOM  44749  CD2 LEU C2872     -16.952 -26.000  38.837  1.00  0.910          C  
ATOM  44750  H   LEU C2872     -13.163 -27.223  39.861  1.00  0.790          H  
ATOM  44751  HA  LEU C2872     -14.409 -25.080  38.167  1.00  0.780          H  
ATOM  44752 1HB  LEU C2872     -14.442 -25.437  41.181  1.00  1.100          H  
ATOM  44753 2HB  LEU C2872     -15.337 -24.227  40.262  1.00  1.100          H  
ATOM  44754  HG  LEU C2872     -15.823 -27.251  40.184  1.00  1.100          H  
ATOM  44755 1HD1 LEU C2872     -17.904 -26.684  41.334  1.00  1.100          H  
ATOM  44756 2HD1 LEU C2872     -16.484 -26.178  42.278  1.00  1.100          H  
ATOM  44757 3HD1 LEU C2872     -17.428 -24.972  41.374  1.00  1.100          H  
ATOM  44758 1HD2 LEU C2872     -17.796 -26.687  38.802  1.00  1.100          H  
ATOM  44759 2HD2 LEU C2872     -17.317 -24.973  38.785  1.00  1.100          H  
ATOM  44760 3HD2 LEU C2872     -16.309 -26.203  37.994  1.00  1.100          H  
ATOM  44761  N   CYS C2873     -12.890 -23.198  38.761  1.00  0.620          N  
ATOM  44762  CA  CYS C2873     -11.821 -22.224  38.935  1.00  0.590          C  
ATOM  44763  C   CYS C2873     -11.707 -21.788  40.389  1.00  0.590          C  
ATOM  44764  O   CYS C2873     -12.716 -21.666  41.090  1.00  0.590          O  
ATOM  44765  CB  CYS C2873     -12.028 -21.009  38.026  1.00  0.840          C  
ATOM  44766  SG  CYS C2873     -11.875 -21.361  36.247  1.00  0.840          S  
ATOM  44767  H   CYS C2873     -13.700 -22.966  38.188  1.00  0.740          H  
ATOM  44768  HA  CYS C2873     -10.895 -22.705  38.646  1.00  0.710          H  
ATOM  44769 1HB  CYS C2873     -13.024 -20.615  38.193  1.00  1.010          H  
ATOM  44770 2HB  CYS C2873     -11.326 -20.219  38.279  1.00  1.010          H  
ATOM  44771  N   PRO C2874     -10.481 -21.512  40.877  1.00  0.580          N  
ATOM  44772  CA  PRO C2874     -10.163 -21.134  42.242  1.00  0.570          C  
ATOM  44773  C   PRO C2874     -10.543 -19.701  42.572  1.00  0.580          C  
ATOM  44774  O   PRO C2874      -9.693 -18.882  42.929  1.00  0.570          O  
ATOM  44775  CB  PRO C2874      -8.643 -21.331  42.265  1.00  0.850          C  
ATOM  44776  CG  PRO C2874      -8.200 -21.010  40.860  1.00  0.850          C  
ATOM  44777  CD  PRO C2874      -9.281 -21.580  39.988  1.00  0.850          C  
ATOM  44778  HA  PRO C2874     -10.657 -21.836  42.932  1.00  0.680          H  
ATOM  44779 1HB  PRO C2874      -8.186 -20.688  42.999  1.00  1.030          H  
ATOM  44780 2HB  PRO C2874      -8.400 -22.363  42.567  1.00  1.030          H  
ATOM  44781 1HG  PRO C2874      -8.091 -19.918  40.740  1.00  1.030          H  
ATOM  44782 2HG  PRO C2874      -7.214 -21.454  40.659  1.00  1.030          H  
ATOM  44783 1HD  PRO C2874      -9.381 -20.958  39.098  1.00  1.030          H  
ATOM  44784 2HD  PRO C2874      -9.024 -22.627  39.748  1.00  1.030          H  
ATOM  44785  N   PHE C2875     -11.839 -19.417  42.501  1.00  0.590          N  
ATOM  44786  CA  PHE C2875     -12.315 -18.072  42.776  1.00  0.600          C  
ATOM  44787  C   PHE C2875     -12.128 -17.777  44.251  1.00  0.590          C  
ATOM  44788  O   PHE C2875     -11.835 -16.648  44.630  1.00  0.580          O  
ATOM  44789  CB  PHE C2875     -13.801 -17.907  42.422  1.00  0.840          C  
ATOM  44790  CG  PHE C2875     -14.145 -17.842  40.934  1.00  0.840          C  
ATOM  44791  CD1 PHE C2875     -14.704 -18.926  40.286  1.00  0.840          C  
ATOM  44792  CD2 PHE C2875     -13.936 -16.696  40.199  1.00  0.840          C  
ATOM  44793  CE1 PHE C2875     -15.046 -18.861  38.953  1.00  0.840          C  
ATOM  44794  CE2 PHE C2875     -14.278 -16.631  38.850  1.00  0.840          C  
ATOM  44795  CZ  PHE C2875     -14.836 -17.717  38.232  1.00  0.840          C  
ATOM  44796  H   PHE C2875     -12.481 -20.155  42.200  1.00  0.710          H  
ATOM  44797  HA  PHE C2875     -11.724 -17.362  42.195  1.00  0.720          H  
ATOM  44798 1HB  PHE C2875     -14.361 -18.733  42.858  1.00  1.000          H  
ATOM  44799 2HB  PHE C2875     -14.177 -16.996  42.890  1.00  1.000          H  
ATOM  44800  HD1 PHE C2875     -14.886 -19.850  40.840  1.00  1.000          H  
ATOM  44801  HD2 PHE C2875     -13.506 -15.838  40.693  1.00  1.000          H  
ATOM  44802  HE1 PHE C2875     -15.485 -19.726  38.484  1.00  1.000          H  
ATOM  44803  HE2 PHE C2875     -14.109 -15.718  38.285  1.00  1.000          H  
ATOM  44804  HZ  PHE C2875     -15.110 -17.673  37.177  1.00  1.000          H  
ATOM  44805  N   ASP C2876     -12.276 -18.786  45.102  1.00  0.580          N  
ATOM  44806  CA  ASP C2876     -12.126 -18.539  46.524  1.00  0.570          C  
ATOM  44807  C   ASP C2876     -10.684 -18.171  46.851  1.00  0.550          C  
ATOM  44808  O   ASP C2876     -10.421 -17.236  47.604  1.00  0.540          O  
ATOM  44809  CB  ASP C2876     -12.520 -19.774  47.325  1.00  0.800          C  
ATOM  44810  CG  ASP C2876     -14.015 -20.072  47.306  1.00  0.800          C  
ATOM  44811  OD1 ASP C2876     -14.800 -19.222  46.946  1.00  0.800          O  
ATOM  44812  OD2 ASP C2876     -14.353 -21.174  47.641  1.00  0.800          O  
ATOM  44813  H   ASP C2876     -12.521 -19.703  44.757  1.00  0.700          H  
ATOM  44814  HA  ASP C2876     -12.774 -17.708  46.805  1.00  0.680          H  
ATOM  44815 1HB  ASP C2876     -11.987 -20.642  46.939  1.00  0.960          H  
ATOM  44816 2HB  ASP C2876     -12.208 -19.640  48.361  1.00  0.960          H  
ATOM  44817  N   GLU C2877      -9.720 -18.835  46.216  1.00  0.540          N  
ATOM  44818  CA  GLU C2877      -8.321 -18.517  46.494  1.00  0.520          C  
ATOM  44819  C   GLU C2877      -7.991 -17.077  46.105  1.00  0.510          C  
ATOM  44820  O   GLU C2877      -7.215 -16.407  46.788  1.00  0.480          O  
ATOM  44821  CB  GLU C2877      -7.386 -19.454  45.735  1.00  0.740          C  
ATOM  44822  CG  GLU C2877      -7.411 -20.908  46.200  1.00  0.740          C  
ATOM  44823  CD  GLU C2877      -6.489 -21.792  45.400  1.00  0.740          C  
ATOM  44824  OE1 GLU C2877      -5.942 -21.318  44.427  1.00  0.740          O  
ATOM  44825  OE2 GLU C2877      -6.336 -22.933  45.750  1.00  0.740          O  
ATOM  44826  H   GLU C2877      -9.956 -19.594  45.593  1.00  0.650          H  
ATOM  44827  HA  GLU C2877      -8.146 -18.632  47.563  1.00  0.620          H  
ATOM  44828 1HB  GLU C2877      -7.634 -19.413  44.690  1.00  0.880          H  
ATOM  44829 2HB  GLU C2877      -6.364 -19.094  45.832  1.00  0.880          H  
ATOM  44830 1HG  GLU C2877      -7.121 -20.950  47.249  1.00  0.880          H  
ATOM  44831 2HG  GLU C2877      -8.429 -21.285  46.116  1.00  0.880          H  
ATOM  44832  N   VAL C2878      -8.581 -16.622  44.998  1.00  0.550          N  
ATOM  44833  CA  VAL C2878      -8.362 -15.278  44.480  1.00  0.560          C  
ATOM  44834  C   VAL C2878      -9.093 -14.177  45.262  1.00  0.560          C  
ATOM  44835  O   VAL C2878      -8.504 -13.140  45.568  1.00  0.560          O  
ATOM  44836  CB  VAL C2878      -8.780 -15.209  42.989  1.00  0.780          C  
ATOM  44837  CG1 VAL C2878      -8.698 -13.774  42.459  1.00  0.780          C  
ATOM  44838  CG2 VAL C2878      -7.878 -16.086  42.168  1.00  0.780          C  
ATOM  44839  H   VAL C2878      -9.164 -17.281  44.471  1.00  0.660          H  
ATOM  44840  HA  VAL C2878      -7.293 -15.079  44.535  1.00  0.670          H  
ATOM  44841  HB  VAL C2878      -9.808 -15.555  42.897  1.00  0.940          H  
ATOM  44842 1HG1 VAL C2878      -9.001 -13.769  41.416  1.00  0.940          H  
ATOM  44843 2HG1 VAL C2878      -9.356 -13.120  43.019  1.00  0.940          H  
ATOM  44844 3HG1 VAL C2878      -7.676 -13.407  42.542  1.00  0.940          H  
ATOM  44845 1HG2 VAL C2878      -8.186 -16.047  41.131  1.00  0.940          H  
ATOM  44846 2HG2 VAL C2878      -6.862 -15.719  42.263  1.00  0.940          H  
ATOM  44847 3HG2 VAL C2878      -7.931 -17.117  42.522  1.00  0.940          H  
ATOM  44848  N   PHE C2879     -10.375 -14.380  45.560  1.00  0.570          N  
ATOM  44849  CA  PHE C2879     -11.175 -13.337  46.187  1.00  0.580          C  
ATOM  44850  C   PHE C2879     -11.364 -13.425  47.715  1.00  0.560          C  
ATOM  44851  O   PHE C2879     -11.665 -12.411  48.344  1.00  0.570          O  
ATOM  44852  CB  PHE C2879     -12.532 -13.313  45.474  1.00  0.810          C  
ATOM  44853  CG  PHE C2879     -12.400 -12.907  44.005  1.00  0.810          C  
ATOM  44854  CD1 PHE C2879     -12.243 -13.849  42.997  1.00  0.810          C  
ATOM  44855  CD2 PHE C2879     -12.429 -11.599  43.641  1.00  0.810          C  
ATOM  44856  CE1 PHE C2879     -12.101 -13.472  41.695  1.00  0.810          C  
ATOM  44857  CE2 PHE C2879     -12.301 -11.231  42.346  1.00  0.810          C  
ATOM  44858  CZ  PHE C2879     -12.129 -12.168  41.375  1.00  0.810          C  
ATOM  44859  H   PHE C2879     -10.820 -15.262  45.296  1.00  0.680          H  
ATOM  44860  HA  PHE C2879     -10.683 -12.390  45.977  1.00  0.700          H  
ATOM  44861 1HB  PHE C2879     -12.984 -14.308  45.519  1.00  0.970          H  
ATOM  44862 2HB  PHE C2879     -13.204 -12.616  45.972  1.00  0.970          H  
ATOM  44863  HD1 PHE C2879     -12.220 -14.889  43.242  1.00  0.970          H  
ATOM  44864  HD2 PHE C2879     -12.562 -10.852  44.399  1.00  0.970          H  
ATOM  44865  HE1 PHE C2879     -11.962 -14.218  40.918  1.00  0.970          H  
ATOM  44866  HE2 PHE C2879     -12.327 -10.187  42.085  1.00  0.970          H  
ATOM  44867  HZ  PHE C2879     -12.014 -11.871  40.346  1.00  0.970          H  
ATOM  44868  N   ASN C2880     -11.180 -14.602  48.332  1.00  0.550          N  
ATOM  44869  CA  ASN C2880     -11.373 -14.761  49.777  1.00  0.540          C  
ATOM  44870  C   ASN C2880     -10.034 -14.952  50.493  1.00  0.510          C  
ATOM  44871  O   ASN C2880      -9.979 -15.480  51.605  1.00  0.490          O  
ATOM  44872  CB  ASN C2880     -12.314 -15.912  50.096  1.00  0.760          C  
ATOM  44873  CG  ASN C2880     -13.740 -15.669  49.654  1.00  0.760          C  
ATOM  44874  OD1 ASN C2880     -14.277 -14.556  49.734  1.00  0.760          O  
ATOM  44875  ND2 ASN C2880     -14.373 -16.720  49.203  1.00  0.760          N  
ATOM  44876  H   ASN C2880     -10.907 -15.445  47.823  1.00  0.660          H  
ATOM  44877  HA  ASN C2880     -11.814 -13.846  50.172  1.00  0.650          H  
ATOM  44878 1HB  ASN C2880     -11.952 -16.817  49.611  1.00  0.910          H  
ATOM  44879 2HB  ASN C2880     -12.311 -16.095  51.168  1.00  0.910          H  
ATOM  44880 1HD2 ASN C2880     -15.323 -16.650  48.892  1.00  0.910          H  
ATOM  44881 2HD2 ASN C2880     -13.907 -17.606  49.165  1.00  0.910          H  
ATOM  44882  N   ALA C2881      -8.955 -14.533  49.846  1.00  0.500          N  
ATOM  44883  CA  ALA C2881      -7.612 -14.675  50.382  1.00  0.470          C  
ATOM  44884  C   ALA C2881      -7.449 -13.981  51.730  1.00  0.450          C  
ATOM  44885  O   ALA C2881      -7.995 -12.897  51.974  1.00  0.470          O  
ATOM  44886  CB  ALA C2881      -6.602 -14.108  49.397  1.00  0.670          C  
ATOM  44887  H   ALA C2881      -9.078 -14.128  48.927  1.00  0.600          H  
ATOM  44888  HA  ALA C2881      -7.418 -15.738  50.520  1.00  0.560          H  
ATOM  44889 1HB  ALA C2881      -5.593 -14.246  49.785  1.00  0.800          H  
ATOM  44890 2HB  ALA C2881      -6.696 -14.620  48.442  1.00  0.800          H  
ATOM  44891 3HB  ALA C2881      -6.773 -13.071  49.255  1.00  0.800          H  
ATOM  44892  N   THR C2882      -6.650 -14.609  52.593  1.00  0.420          N  
ATOM  44893  CA  THR C2882      -6.329 -14.092  53.916  1.00  0.390          C  
ATOM  44894  C   THR C2882      -5.607 -12.749  53.796  1.00  0.390          C  
ATOM  44895  O   THR C2882      -5.892 -11.797  54.538  1.00  0.400          O  
ATOM  44896  CB  THR C2882      -5.440 -15.110  54.677  1.00  0.560          C  
ATOM  44897  OG1 THR C2882      -6.138 -16.356  54.807  1.00  0.560          O  
ATOM  44898  CG2 THR C2882      -5.132 -14.602  56.066  1.00  0.560          C  
ATOM  44899  H   THR C2882      -6.269 -15.509  52.338  1.00  0.500          H  
ATOM  44900  HA  THR C2882      -7.258 -13.940  54.467  1.00  0.470          H  
ATOM  44901  HB  THR C2882      -4.510 -15.268  54.131  1.00  0.670          H  
ATOM  44902  HG1 THR C2882      -5.541 -17.025  55.158  1.00  0.670          H  
ATOM  44903 1HG2 THR C2882      -4.518 -15.332  56.588  1.00  0.670          H  
ATOM  44904 2HG2 THR C2882      -4.606 -13.682  56.007  1.00  0.670          H  
ATOM  44905 3HG2 THR C2882      -6.061 -14.452  56.612  1.00  0.670          H  
ATOM  44906  N   ARG C2883      -4.660 -12.683  52.856  1.00  0.380          N  
ATOM  44907  CA  ARG C2883      -3.882 -11.480  52.598  1.00  0.380          C  
ATOM  44908  C   ARG C2883      -3.742 -11.198  51.107  1.00  0.390          C  
ATOM  44909  O   ARG C2883      -3.610 -12.110  50.288  1.00  0.390          O  
ATOM  44910  CB  ARG C2883      -2.478 -11.587  53.184  1.00  0.530          C  
ATOM  44911  CG  ARG C2883      -2.386 -11.698  54.699  1.00  0.530          C  
ATOM  44912  CD  ARG C2883      -2.754 -10.430  55.390  1.00  0.530          C  
ATOM  44913  NE  ARG C2883      -2.574 -10.538  56.824  1.00  0.530          N  
ATOM  44914  CZ  ARG C2883      -3.498 -10.991  57.705  1.00  0.530          C  
ATOM  44915  NH1 ARG C2883      -4.705 -11.376  57.316  1.00  0.530          N  
ATOM  44916  NH2 ARG C2883      -3.181 -11.047  58.991  1.00  0.530          N  
ATOM  44917  H   ARG C2883      -4.472 -13.512  52.310  1.00  0.460          H  
ATOM  44918  HA  ARG C2883      -4.397 -10.631  53.044  1.00  0.460          H  
ATOM  44919 1HB  ARG C2883      -1.984 -12.461  52.766  1.00  0.640          H  
ATOM  44920 2HB  ARG C2883      -1.897 -10.713  52.881  1.00  0.640          H  
ATOM  44921 1HG  ARG C2883      -3.025 -12.480  55.042  1.00  0.640          H  
ATOM  44922 2HG  ARG C2883      -1.360 -11.936  54.973  1.00  0.640          H  
ATOM  44923 1HD  ARG C2883      -2.113  -9.625  55.027  1.00  0.640          H  
ATOM  44924 2HD  ARG C2883      -3.790 -10.173  55.195  1.00  0.640          H  
ATOM  44925  HE  ARG C2883      -1.675 -10.262  57.195  1.00  0.640          H  
ATOM  44926 1HH1 ARG C2883      -4.993 -11.360  56.321  1.00  0.640          H  
ATOM  44927 2HH1 ARG C2883      -5.369 -11.705  58.001  1.00  0.640          H  
ATOM  44928 1HH2 ARG C2883      -2.262 -10.757  59.298  1.00  0.640          H  
ATOM  44929 2HH2 ARG C2883      -3.853 -11.382  59.665  1.00  0.640          H  
ATOM  44930  N   PHE C2884      -3.748  -9.911  50.788  1.00  0.410          N  
ATOM  44931  CA  PHE C2884      -3.532  -9.354  49.457  1.00  0.430          C  
ATOM  44932  C   PHE C2884      -2.204  -8.619  49.401  1.00  0.410          C  
ATOM  44933  O   PHE C2884      -1.692  -8.183  50.430  1.00  0.400          O  
ATOM  44934  CB  PHE C2884      -4.689  -8.446  49.065  1.00  0.590          C  
ATOM  44935  CG  PHE C2884      -5.932  -9.141  48.598  1.00  0.590          C  
ATOM  44936  CD1 PHE C2884      -6.658 -10.021  49.383  1.00  0.590          C  
ATOM  44937  CD2 PHE C2884      -6.399  -8.864  47.322  1.00  0.590          C  
ATOM  44938  CE1 PHE C2884      -7.786 -10.627  48.872  1.00  0.590          C  
ATOM  44939  CE2 PHE C2884      -7.524  -9.460  46.834  1.00  0.590          C  
ATOM  44940  CZ  PHE C2884      -8.211 -10.350  47.609  1.00  0.590          C  
ATOM  44941  H   PHE C2884      -3.887  -9.247  51.540  1.00  0.490          H  
ATOM  44942  HA  PHE C2884      -3.493 -10.175  48.737  1.00  0.520          H  
ATOM  44943 1HB  PHE C2884      -4.956  -7.840  49.926  1.00  0.710          H  
ATOM  44944 2HB  PHE C2884      -4.354  -7.786  48.269  1.00  0.710          H  
ATOM  44945  HD1 PHE C2884      -6.340 -10.257  50.395  1.00  0.710          H  
ATOM  44946  HD2 PHE C2884      -5.847  -8.162  46.691  1.00  0.710          H  
ATOM  44947  HE1 PHE C2884      -8.344 -11.338  49.487  1.00  0.710          H  
ATOM  44948  HE2 PHE C2884      -7.860  -9.233  45.830  1.00  0.710          H  
ATOM  44949  HZ  PHE C2884      -9.098 -10.843  47.221  1.00  0.710          H  
ATOM  44950  N   ALA C2885      -1.610  -8.558  48.219  1.00  0.430          N  
ATOM  44951  CA  ALA C2885      -0.339  -7.879  48.011  1.00  0.430          C  
ATOM  44952  C   ALA C2885      -0.397  -6.366  48.087  1.00  0.450          C  
ATOM  44953  O   ALA C2885      -1.382  -5.721  47.713  1.00  0.460          O  
ATOM  44954  CB  ALA C2885       0.209  -8.219  46.656  1.00  0.600          C  
ATOM  44955  H   ALA C2885      -2.071  -8.978  47.422  1.00  0.520          H  
ATOM  44956  HA  ALA C2885       0.349  -8.230  48.779  1.00  0.520          H  
ATOM  44957 1HB  ALA C2885       1.178  -7.738  46.528  1.00  0.720          H  
ATOM  44958 2HB  ALA C2885       0.320  -9.263  46.565  1.00  0.720          H  
ATOM  44959 3HB  ALA C2885      -0.468  -7.859  45.911  1.00  0.720          H  
ATOM  44960  N   SER C2886       0.716  -5.787  48.504  1.00  0.450          N  
ATOM  44961  CA  SER C2886       0.894  -4.353  48.424  1.00  0.460          C  
ATOM  44962  C   SER C2886       0.854  -4.006  46.946  1.00  0.460          C  
ATOM  44963  O   SER C2886       1.477  -4.698  46.145  1.00  0.510          O  
ATOM  44964  CB  SER C2886       2.224  -3.992  49.041  1.00  0.640          C  
ATOM  44965  OG  SER C2886       2.228  -4.333  50.391  1.00  0.640          O  
ATOM  44966  H   SER C2886       1.473  -6.351  48.865  1.00  0.540          H  
ATOM  44967  HA  SER C2886       0.080  -3.844  48.934  1.00  0.550          H  
ATOM  44968 1HB  SER C2886       3.025  -4.519  48.523  1.00  0.770          H  
ATOM  44969 2HB  SER C2886       2.400  -2.936  48.926  1.00  0.770          H  
ATOM  44970  HG  SER C2886       3.070  -4.047  50.761  1.00  0.770          H  
ATOM  44971  N   VAL C2887       0.240  -2.893  46.567  1.00  0.470          N  
ATOM  44972  CA  VAL C2887       0.169  -2.564  45.143  1.00  0.490          C  
ATOM  44973  C   VAL C2887       1.517  -2.390  44.453  1.00  0.500          C  
ATOM  44974  O   VAL C2887       1.637  -2.718  43.280  1.00  0.570          O  
ATOM  44975  CB  VAL C2887      -0.718  -1.327  44.927  1.00  0.680          C  
ATOM  44976  CG1 VAL C2887      -0.044  -0.055  45.457  1.00  0.680          C  
ATOM  44977  CG2 VAL C2887      -1.065  -1.203  43.426  1.00  0.680          C  
ATOM  44978  H   VAL C2887      -0.233  -2.317  47.255  1.00  0.560          H  
ATOM  44979  HA  VAL C2887      -0.324  -3.393  44.646  1.00  0.590          H  
ATOM  44980  HB  VAL C2887      -1.630  -1.465  45.503  1.00  0.810          H  
ATOM  44981 1HG1 VAL C2887      -0.714   0.777  45.331  1.00  0.810          H  
ATOM  44982 2HG1 VAL C2887       0.173  -0.174  46.517  1.00  0.810          H  
ATOM  44983 3HG1 VAL C2887       0.872   0.148  44.923  1.00  0.810          H  
ATOM  44984 1HG2 VAL C2887      -1.721  -0.360  43.275  1.00  0.810          H  
ATOM  44985 2HG2 VAL C2887      -0.186  -1.071  42.839  1.00  0.810          H  
ATOM  44986 3HG2 VAL C2887      -1.555  -2.102  43.094  1.00  0.810          H  
ATOM  44987  N   TYR C2888       2.551  -1.920  45.147  1.00  0.480          N  
ATOM  44988  CA  TYR C2888       3.849  -1.769  44.469  1.00  0.490          C  
ATOM  44989  C   TYR C2888       4.405  -3.136  44.014  1.00  0.510          C  
ATOM  44990  O   TYR C2888       5.277  -3.212  43.146  1.00  0.520          O  
ATOM  44991  CB  TYR C2888       4.886  -1.057  45.348  1.00  0.680          C  
ATOM  44992  CG  TYR C2888       5.643  -1.928  46.318  1.00  0.680          C  
ATOM  44993  CD1 TYR C2888       6.869  -2.464  45.936  1.00  0.680          C  
ATOM  44994  CD2 TYR C2888       5.138  -2.198  47.555  1.00  0.680          C  
ATOM  44995  CE1 TYR C2888       7.575  -3.254  46.803  1.00  0.680          C  
ATOM  44996  CE2 TYR C2888       5.840  -2.996  48.426  1.00  0.680          C  
ATOM  44997  CZ  TYR C2888       7.055  -3.521  48.053  1.00  0.680          C  
ATOM  44998  OH  TYR C2888       7.756  -4.315  48.922  1.00  0.680          O  
ATOM  44999  H   TYR C2888       2.419  -1.623  46.120  1.00  0.580          H  
ATOM  45000  HA  TYR C2888       3.697  -1.168  43.572  1.00  0.590          H  
ATOM  45001 1HB  TYR C2888       5.612  -0.553  44.708  1.00  0.820          H  
ATOM  45002 2HB  TYR C2888       4.392  -0.290  45.922  1.00  0.820          H  
ATOM  45003  HD1 TYR C2888       7.272  -2.250  44.943  1.00  0.820          H  
ATOM  45004  HD2 TYR C2888       4.192  -1.789  47.845  1.00  0.820          H  
ATOM  45005  HE1 TYR C2888       8.537  -3.670  46.507  1.00  0.820          H  
ATOM  45006  HE2 TYR C2888       5.436  -3.214  49.413  1.00  0.820          H  
ATOM  45007  HH  TYR C2888       7.261  -4.413  49.739  1.00  0.820          H  
ATOM  45008  N   ALA C2889       3.929  -4.211  44.646  1.00  0.520          N  
ATOM  45009  CA  ALA C2889       4.373  -5.573  44.430  1.00  0.530          C  
ATOM  45010  C   ALA C2889       3.182  -6.498  44.247  1.00  0.540          C  
ATOM  45011  O   ALA C2889       3.065  -7.500  44.950  1.00  0.490          O  
ATOM  45012  CB  ALA C2889       5.182  -6.039  45.626  1.00  0.740          C  
ATOM  45013  H   ALA C2889       3.161  -4.087  45.304  1.00  0.620          H  
ATOM  45014  HA  ALA C2889       4.979  -5.601  43.526  1.00  0.640          H  
ATOM  45015 1HB  ALA C2889       5.522  -7.058  45.461  1.00  0.890          H  
ATOM  45016 2HB  ALA C2889       6.028  -5.396  45.764  1.00  0.890          H  
ATOM  45017 3HB  ALA C2889       4.553  -6.002  46.515  1.00  0.890          H  
ATOM  45018  N   TRP C2890       2.295  -6.161  43.318  1.00  0.610          N  
ATOM  45019  CA  TRP C2890       1.067  -6.924  43.116  1.00  0.600          C  
ATOM  45020  C   TRP C2890       1.350  -8.381  42.761  1.00  0.550          C  
ATOM  45021  O   TRP C2890       2.345  -8.686  42.096  1.00  0.570          O  
ATOM  45022  CB  TRP C2890       0.220  -6.229  42.044  1.00  0.840          C  
ATOM  45023  CG  TRP C2890       0.961  -5.872  40.771  1.00  0.840          C  
ATOM  45024  CD1 TRP C2890       1.638  -4.705  40.558  1.00  0.840          C  
ATOM  45025  CD2 TRP C2890       1.070  -6.618  39.532  1.00  0.840          C  
ATOM  45026  NE1 TRP C2890       2.168  -4.681  39.307  1.00  0.840          N  
ATOM  45027  CE2 TRP C2890       1.828  -5.826  38.649  1.00  0.840          C  
ATOM  45028  CE3 TRP C2890       0.596  -7.854  39.098  1.00  0.840          C  
ATOM  45029  CZ2 TRP C2890       2.115  -6.225  37.358  1.00  0.840          C  
ATOM  45030  CZ3 TRP C2890       0.896  -8.248  37.800  1.00  0.840          C  
ATOM  45031  CH2 TRP C2890       1.635  -7.453  36.952  1.00  0.840          C  
ATOM  45032  H   TRP C2890       2.464  -5.331  42.764  1.00  0.730          H  
ATOM  45033  HA  TRP C2890       0.502  -6.902  44.045  1.00  0.720          H  
ATOM  45034 1HB  TRP C2890      -0.621  -6.868  41.786  1.00  1.010          H  
ATOM  45035 2HB  TRP C2890      -0.180  -5.301  42.454  1.00  1.010          H  
ATOM  45036  HD1 TRP C2890       1.746  -3.899  41.272  1.00  1.010          H  
ATOM  45037  HE1 TRP C2890       2.716  -3.896  38.936  1.00  1.010          H  
ATOM  45038  HE3 TRP C2890       0.003  -8.497  39.754  1.00  1.010          H  
ATOM  45039  HZ2 TRP C2890       2.703  -5.605  36.682  1.00  1.010          H  
ATOM  45040  HZ3 TRP C2890       0.520  -9.206  37.469  1.00  1.010          H  
ATOM  45041  HH2 TRP C2890       1.847  -7.798  35.942  1.00  1.010          H  
ATOM  45042  N   ASN C2891       0.479  -9.292  43.214  1.00  0.520          N  
ATOM  45043  CA  ASN C2891       0.676 -10.704  42.906  1.00  0.550          C  
ATOM  45044  C   ASN C2891      -0.045 -11.109  41.648  1.00  0.610          C  
ATOM  45045  O   ASN C2891      -1.074 -10.533  41.305  1.00  0.870          O  
ATOM  45046  CB  ASN C2891       0.230 -11.615  44.040  1.00  0.760          C  
ATOM  45047  CG  ASN C2891       1.104 -11.573  45.249  1.00  0.760          C  
ATOM  45048  OD1 ASN C2891       2.310 -11.315  45.175  1.00  0.760          O  
ATOM  45049  ND2 ASN C2891       0.521 -11.869  46.384  1.00  0.760          N  
ATOM  45050  H   ASN C2891      -0.341  -8.990  43.749  1.00  0.620          H  
ATOM  45051  HA  ASN C2891       1.741 -10.872  42.735  1.00  0.660          H  
ATOM  45052 1HB  ASN C2891      -0.779 -11.325  44.341  1.00  0.910          H  
ATOM  45053 2HB  ASN C2891       0.178 -12.641  43.679  1.00  0.910          H  
ATOM  45054 1HD2 ASN C2891       1.056 -11.877  47.230  1.00  0.910          H  
ATOM  45055 2HD2 ASN C2891      -0.455 -12.089  46.406  1.00  0.910          H  
ATOM  45056  N   ARG C2892       0.454 -12.148  40.989  1.00  0.440          N  
ATOM  45057  CA  ARG C2892      -0.235 -12.689  39.826  1.00  0.460          C  
ATOM  45058  C   ARG C2892      -0.438 -14.186  39.902  1.00  0.460          C  
ATOM  45059  O   ARG C2892       0.514 -14.954  40.055  1.00  0.430          O  
ATOM  45060  CB  ARG C2892       0.509 -12.386  38.541  1.00  0.640          C  
ATOM  45061  CG  ARG C2892      -0.093 -13.083  37.312  1.00  0.640          C  
ATOM  45062  CD  ARG C2892       0.509 -12.648  36.059  1.00  0.640          C  
ATOM  45063  NE  ARG C2892       0.061 -11.330  35.683  1.00  0.640          N  
ATOM  45064  CZ  ARG C2892       0.547 -10.606  34.664  1.00  0.640          C  
ATOM  45065  NH1 ARG C2892       1.559 -11.055  33.928  1.00  0.640          N  
ATOM  45066  NH2 ARG C2892      -0.004  -9.434  34.406  1.00  0.640          N  
ATOM  45067  H   ARG C2892       1.313 -12.576  41.308  1.00  0.530          H  
ATOM  45068  HA  ARG C2892      -1.216 -12.220  39.756  1.00  0.550          H  
ATOM  45069 1HB  ARG C2892       0.484 -11.318  38.362  1.00  0.760          H  
ATOM  45070 2HB  ARG C2892       1.552 -12.688  38.630  1.00  0.760          H  
ATOM  45071 1HG  ARG C2892       0.047 -14.162  37.376  1.00  0.760          H  
ATOM  45072 2HG  ARG C2892      -1.164 -12.854  37.266  1.00  0.760          H  
ATOM  45073 1HD  ARG C2892       1.591 -12.633  36.163  1.00  0.760          H  
ATOM  45074 2HD  ARG C2892       0.226 -13.340  35.274  1.00  0.760          H  
ATOM  45075  HE  ARG C2892      -0.723 -10.913  36.224  1.00  0.760          H  
ATOM  45076 1HH1 ARG C2892       2.012 -11.961  34.148  1.00  0.760          H  
ATOM  45077 2HH1 ARG C2892       1.916 -10.492  33.165  1.00  0.760          H  
ATOM  45078 1HH2 ARG C2892      -0.792  -9.085  35.004  1.00  0.760          H  
ATOM  45079 2HH2 ARG C2892       0.333  -8.873  33.639  1.00  0.760          H  
ATOM  45080  N   LYS C2893      -1.687 -14.599  39.732  1.00  0.490          N  
ATOM  45081  CA  LYS C2893      -2.044 -16.010  39.724  1.00  0.490          C  
ATOM  45082  C   LYS C2893      -2.557 -16.478  38.367  1.00  0.490          C  
ATOM  45083  O   LYS C2893      -3.434 -15.856  37.757  1.00  0.500          O  
ATOM  45084  CB  LYS C2893      -3.099 -16.307  40.793  1.00  0.690          C  
ATOM  45085  CG  LYS C2893      -3.532 -17.782  40.863  1.00  0.690          C  
ATOM  45086  CD  LYS C2893      -4.503 -18.015  42.001  1.00  0.690          C  
ATOM  45087  CE  LYS C2893      -5.116 -19.414  41.962  1.00  0.690          C  
ATOM  45088  NZ  LYS C2893      -4.142 -20.501  42.304  1.00  0.690          N  
ATOM  45089  H   LYS C2893      -2.420 -13.885  39.653  1.00  0.590          H  
ATOM  45090  HA  LYS C2893      -1.151 -16.590  39.955  1.00  0.590          H  
ATOM  45091 1HB  LYS C2893      -2.714 -16.018  41.771  1.00  0.820          H  
ATOM  45092 2HB  LYS C2893      -3.985 -15.707  40.601  1.00  0.820          H  
ATOM  45093 1HG  LYS C2893      -4.030 -18.065  39.929  1.00  0.820          H  
ATOM  45094 2HG  LYS C2893      -2.655 -18.410  40.993  1.00  0.820          H  
ATOM  45095 1HD  LYS C2893      -3.999 -17.872  42.959  1.00  0.820          H  
ATOM  45096 2HD  LYS C2893      -5.296 -17.301  41.925  1.00  0.820          H  
ATOM  45097 1HE  LYS C2893      -5.947 -19.449  42.665  1.00  0.820          H  
ATOM  45098 2HE  LYS C2893      -5.497 -19.591  40.957  1.00  0.820          H  
ATOM  45099 1HZ  LYS C2893      -4.620 -21.397  42.256  1.00  0.820          H  
ATOM  45100 2HZ  LYS C2893      -3.371 -20.502  41.653  1.00  0.820          H  
ATOM  45101 3HZ  LYS C2893      -3.799 -20.360  43.248  1.00  0.820          H  
ATOM  45102  N   ARG C2894      -2.013 -17.596  37.894  1.00  0.500          N  
ATOM  45103  CA  ARG C2894      -2.465 -18.162  36.626  1.00  0.510          C  
ATOM  45104  C   ARG C2894      -3.651 -19.089  36.829  1.00  0.490          C  
ATOM  45105  O   ARG C2894      -3.629 -19.979  37.686  1.00  0.470          O  
ATOM  45106  CB  ARG C2894      -1.357 -18.944  35.925  1.00  0.710          C  
ATOM  45107  CG  ARG C2894      -1.759 -19.534  34.545  1.00  0.710          C  
ATOM  45108  CD  ARG C2894      -0.620 -20.204  33.866  1.00  0.710          C  
ATOM  45109  NE  ARG C2894      -0.976 -20.664  32.514  1.00  0.710          N  
ATOM  45110  CZ  ARG C2894      -0.239 -21.506  31.749  1.00  0.710          C  
ATOM  45111  NH1 ARG C2894       0.891 -22.012  32.212  1.00  0.710          N  
ATOM  45112  NH2 ARG C2894      -0.656 -21.823  30.527  1.00  0.710          N  
ATOM  45113  H   ARG C2894      -1.282 -18.046  38.430  1.00  0.600          H  
ATOM  45114  HA  ARG C2894      -2.783 -17.350  35.971  1.00  0.610          H  
ATOM  45115 1HB  ARG C2894      -0.496 -18.298  35.775  1.00  0.850          H  
ATOM  45116 2HB  ARG C2894      -1.041 -19.772  36.558  1.00  0.850          H  
ATOM  45117 1HG  ARG C2894      -2.529 -20.295  34.690  1.00  0.850          H  
ATOM  45118 2HG  ARG C2894      -2.155 -18.760  33.895  1.00  0.850          H  
ATOM  45119 1HD  ARG C2894       0.214 -19.504  33.781  1.00  0.850          H  
ATOM  45120 2HD  ARG C2894      -0.320 -21.067  34.458  1.00  0.850          H  
ATOM  45121  HE  ARG C2894      -1.834 -20.303  32.107  1.00  0.850          H  
ATOM  45122 1HH1 ARG C2894       1.207 -21.775  33.138  1.00  0.850          H  
ATOM  45123 2HH1 ARG C2894       1.439 -22.638  31.638  1.00  0.850          H  
ATOM  45124 1HH2 ARG C2894      -1.527 -21.415  30.159  1.00  0.850          H  
ATOM  45125 2HH2 ARG C2894      -0.114 -22.446  29.949  1.00  0.850          H  
ATOM  45126  N   ILE C2895      -4.683 -18.876  36.026  1.00  0.500          N  
ATOM  45127  CA  ILE C2895      -5.889 -19.668  36.035  1.00  0.500          C  
ATOM  45128  C   ILE C2895      -5.985 -20.450  34.707  1.00  0.510          C  
ATOM  45129  O   ILE C2895      -5.954 -19.876  33.603  1.00  0.510          O  
ATOM  45130  CB  ILE C2895      -7.082 -18.722  36.290  1.00  0.700          C  
ATOM  45131  CG1 ILE C2895      -6.876 -18.015  37.677  1.00  0.700          C  
ATOM  45132  CG2 ILE C2895      -8.404 -19.472  36.219  1.00  0.700          C  
ATOM  45133  CD1 ILE C2895      -7.799 -16.857  37.950  1.00  0.700          C  
ATOM  45134  H   ILE C2895      -4.655 -18.091  35.375  1.00  0.600          H  
ATOM  45135  HA  ILE C2895      -5.835 -20.387  36.851  1.00  0.600          H  
ATOM  45136  HB  ILE C2895      -7.060 -17.953  35.564  1.00  0.840          H  
ATOM  45137 1HG1 ILE C2895      -6.999 -18.754  38.466  1.00  0.840          H  
ATOM  45138 2HG1 ILE C2895      -5.864 -17.620  37.728  1.00  0.840          H  
ATOM  45139 1HG2 ILE C2895      -9.236 -18.800  36.382  1.00  0.840          H  
ATOM  45140 2HG2 ILE C2895      -8.516 -19.924  35.250  1.00  0.840          H  
ATOM  45141 3HG2 ILE C2895      -8.413 -20.246  36.978  1.00  0.840          H  
ATOM  45142 1HD1 ILE C2895      -7.558 -16.444  38.921  1.00  0.840          H  
ATOM  45143 2HD1 ILE C2895      -7.656 -16.092  37.185  1.00  0.840          H  
ATOM  45144 3HD1 ILE C2895      -8.831 -17.182  37.948  1.00  0.840          H  
ATOM  45145  N   SER C2896      -6.065 -21.777  34.835  1.00  0.520          N  
ATOM  45146  CA  SER C2896      -6.131 -22.698  33.695  1.00  0.530          C  
ATOM  45147  C   SER C2896      -6.792 -24.013  34.086  1.00  0.590          C  
ATOM  45148  O   SER C2896      -6.775 -24.391  35.261  1.00  0.650          O  
ATOM  45149  CB  SER C2896      -4.741 -22.983  33.155  1.00  0.740          C  
ATOM  45150  OG  SER C2896      -3.971 -23.705  34.082  1.00  0.740          O  
ATOM  45151  H   SER C2896      -6.063 -22.164  35.768  1.00  0.620          H  
ATOM  45152  HA  SER C2896      -6.703 -22.248  32.903  1.00  0.640          H  
ATOM  45153 1HB  SER C2896      -4.825 -23.552  32.231  1.00  0.890          H  
ATOM  45154 2HB  SER C2896      -4.244 -22.044  32.912  1.00  0.890          H  
ATOM  45155  HG  SER C2896      -3.130 -23.869  33.657  1.00  0.890          H  
ATOM  45156  N   ASN C2897      -7.295 -24.754  33.085  1.00  0.550          N  
ATOM  45157  CA  ASN C2897      -7.873 -26.084  33.244  1.00  0.570          C  
ATOM  45158  C   ASN C2897      -9.000 -26.096  34.257  1.00  0.590          C  
ATOM  45159  O   ASN C2897      -9.056 -26.950  35.154  1.00  0.600          O  
ATOM  45160  CB  ASN C2897      -6.793 -27.082  33.581  1.00  0.790          C  
ATOM  45161  CG  ASN C2897      -5.776 -27.168  32.475  1.00  0.790          C  
ATOM  45162  OD1 ASN C2897      -6.113 -27.111  31.280  1.00  0.790          O  
ATOM  45163  ND2 ASN C2897      -4.530 -27.305  32.847  1.00  0.790          N  
ATOM  45164  H   ASN C2897      -7.344 -24.366  32.151  1.00  0.660          H  
ATOM  45165  HA  ASN C2897      -8.314 -26.374  32.288  1.00  0.680          H  
ATOM  45166 1HB  ASN C2897      -6.295 -26.802  34.508  1.00  0.950          H  
ATOM  45167 2HB  ASN C2897      -7.240 -28.064  33.730  1.00  0.950          H  
ATOM  45168 1HD2 ASN C2897      -3.804 -27.370  32.161  1.00  0.950          H  
ATOM  45169 2HD2 ASN C2897      -4.302 -27.344  33.821  1.00  0.950          H  
ATOM  45170  N   CYS C2898      -9.896 -25.121  34.111  1.00  0.600          N  
ATOM  45171  CA  CYS C2898     -11.026 -25.003  35.026  1.00  0.610          C  
ATOM  45172  C   CYS C2898     -12.278 -24.360  34.419  1.00  0.630          C  
ATOM  45173  O   CYS C2898     -12.222 -23.744  33.344  1.00  0.620          O  
ATOM  45174  CB  CYS C2898     -10.593 -24.215  36.242  1.00  0.850          C  
ATOM  45175  SG  CYS C2898     -10.138 -22.463  35.933  1.00  0.850          S  
ATOM  45176  H   CYS C2898      -9.762 -24.492  33.316  1.00  0.720          H  
ATOM  45177  HA  CYS C2898     -11.293 -25.998  35.367  1.00  0.730          H  
ATOM  45178 1HB  CYS C2898     -11.378 -24.251  36.936  1.00  1.020          H  
ATOM  45179 2HB  CYS C2898      -9.735 -24.710  36.702  1.00  1.020          H  
ATOM  45180  N   VAL C2899     -13.402 -24.506  35.140  1.00  0.660          N  
ATOM  45181  CA  VAL C2899     -14.672 -23.923  34.752  1.00  0.680          C  
ATOM  45182  C   VAL C2899     -14.935 -22.606  35.461  1.00  0.690          C  
ATOM  45183  O   VAL C2899     -15.022 -22.491  36.697  1.00  0.710          O  
ATOM  45184  CB  VAL C2899     -15.837 -24.890  35.014  1.00  0.940          C  
ATOM  45185  CG1 VAL C2899     -17.173 -24.228  34.626  1.00  0.940          C  
ATOM  45186  CG2 VAL C2899     -15.613 -26.177  34.213  1.00  0.940          C  
ATOM  45187  H   VAL C2899     -13.373 -25.081  35.977  1.00  0.790          H  
ATOM  45188  HA  VAL C2899     -14.631 -23.745  33.686  1.00  0.820          H  
ATOM  45189  HB  VAL C2899     -15.876 -25.122  36.061  1.00  1.130          H  
ATOM  45190 1HG1 VAL C2899     -17.981 -24.926  34.822  1.00  1.130          H  
ATOM  45191 2HG1 VAL C2899     -17.341 -23.321  35.201  1.00  1.130          H  
ATOM  45192 3HG1 VAL C2899     -17.152 -23.980  33.562  1.00  1.130          H  
ATOM  45193 1HG2 VAL C2899     -16.424 -26.879  34.400  1.00  1.130          H  
ATOM  45194 2HG2 VAL C2899     -15.570 -25.947  33.149  1.00  1.130          H  
ATOM  45195 3HG2 VAL C2899     -14.684 -26.629  34.518  1.00  1.130          H  
ATOM  45196  N   ALA C2900     -15.060 -21.587  34.650  1.00  0.690          N  
ATOM  45197  CA  ALA C2900     -15.177 -20.233  35.119  1.00  0.690          C  
ATOM  45198  C   ALA C2900     -16.592 -19.826  35.424  1.00  0.700          C  
ATOM  45199  O   ALA C2900     -17.204 -19.049  34.687  1.00  0.720          O  
ATOM  45200  CB  ALA C2900     -14.577 -19.303  34.116  1.00  0.970          C  
ATOM  45201  H   ALA C2900     -15.062 -21.798  33.653  1.00  0.830          H  
ATOM  45202  HA  ALA C2900     -14.607 -20.154  36.041  1.00  0.830          H  
ATOM  45203 1HB  ALA C2900     -14.617 -18.334  34.533  1.00  1.160          H  
ATOM  45204 2HB  ALA C2900     -13.563 -19.582  33.963  1.00  1.160          H  
ATOM  45205 3HB  ALA C2900     -15.122 -19.343  33.176  1.00  1.160          H  
ATOM  45206  N   ASP C2901     -17.139 -20.337  36.505  1.00  0.690          N  
ATOM  45207  CA  ASP C2901     -18.507 -19.946  36.806  1.00  0.680          C  
ATOM  45208  C   ASP C2901     -18.501 -18.587  37.455  1.00  0.700          C  
ATOM  45209  O   ASP C2901     -18.502 -18.458  38.678  1.00  0.800          O  
ATOM  45210  CB  ASP C2901     -19.229 -20.941  37.702  1.00  0.960          C  
ATOM  45211  CG  ASP C2901     -20.721 -20.539  37.910  1.00  0.960          C  
ATOM  45212  OD1 ASP C2901     -21.085 -19.388  37.604  1.00  0.960          O  
ATOM  45213  OD2 ASP C2901     -21.481 -21.372  38.345  1.00  0.960          O  
ATOM  45214  H   ASP C2901     -16.590 -21.004  37.053  1.00  0.830          H  
ATOM  45215  HA  ASP C2901     -19.068 -19.849  35.885  1.00  0.820          H  
ATOM  45216 1HB  ASP C2901     -19.182 -21.939  37.257  1.00  1.150          H  
ATOM  45217 2HB  ASP C2901     -18.736 -20.986  38.674  1.00  1.150          H  
ATOM  45218  N   TYR C2902     -18.561 -17.558  36.619  1.00  0.670          N  
ATOM  45219  CA  TYR C2902     -18.425 -16.192  37.075  1.00  0.680          C  
ATOM  45220  C   TYR C2902     -19.686 -15.655  37.707  1.00  0.680          C  
ATOM  45221  O   TYR C2902     -19.679 -14.516  38.189  1.00  0.680          O  
ATOM  45222  CB  TYR C2902     -18.098 -15.252  35.925  1.00  0.950          C  
ATOM  45223  CG  TYR C2902     -16.799 -15.416  35.272  1.00  0.950          C  
ATOM  45224  CD1 TYR C2902     -16.747 -16.058  34.080  1.00  0.950          C  
ATOM  45225  CD2 TYR C2902     -15.659 -14.889  35.831  1.00  0.950          C  
ATOM  45226  CE1 TYR C2902     -15.582 -16.177  33.427  1.00  0.950          C  
ATOM  45227  CE2 TYR C2902     -14.460 -15.018  35.176  1.00  0.950          C  
ATOM  45228  CZ  TYR C2902     -14.417 -15.656  33.970  1.00  0.950          C  
ATOM  45229  OH  TYR C2902     -13.223 -15.786  33.303  1.00  0.950          O  
ATOM  45230  H   TYR C2902     -18.582 -17.766  35.616  1.00  0.800          H  
ATOM  45231  HA  TYR C2902     -17.628 -16.155  37.818  1.00  0.820          H  
ATOM  45232 1HB  TYR C2902     -18.876 -15.331  35.160  1.00  1.140          H  
ATOM  45233 2HB  TYR C2902     -18.125 -14.247  36.311  1.00  1.140          H  
ATOM  45234  HD1 TYR C2902     -17.655 -16.474  33.637  1.00  1.140          H  
ATOM  45235  HD2 TYR C2902     -15.707 -14.372  36.780  1.00  1.140          H  
ATOM  45236  HE1 TYR C2902     -15.577 -16.688  32.485  1.00  1.140          H  
ATOM  45237  HE2 TYR C2902     -13.553 -14.609  35.605  1.00  1.140          H  
ATOM  45238  HH  TYR C2902     -13.377 -16.199  32.441  1.00  1.140          H  
ATOM  45239  N   SER C2903     -20.774 -16.441  37.748  1.00  0.690          N  
ATOM  45240  CA  SER C2903     -21.988 -15.919  38.364  1.00  0.700          C  
ATOM  45241  C   SER C2903     -21.731 -15.752  39.856  1.00  0.660          C  
ATOM  45242  O   SER C2903     -22.351 -14.918  40.526  1.00  0.660          O  
ATOM  45243  CB  SER C2903     -23.176 -16.841  38.148  1.00  0.980          C  
ATOM  45244  OG  SER C2903     -23.052 -18.020  38.892  1.00  0.980          O  
ATOM  45245  H   SER C2903     -20.747 -17.416  37.405  1.00  0.830          H  
ATOM  45246  HA  SER C2903     -22.218 -14.946  37.931  1.00  0.840          H  
ATOM  45247 1HB  SER C2903     -24.088 -16.321  38.437  1.00  1.170          H  
ATOM  45248 2HB  SER C2903     -23.258 -17.087  37.091  1.00  1.170          H  
ATOM  45249  HG  SER C2903     -22.441 -18.604  38.387  1.00  1.170          H  
ATOM  45250  N   VAL C2904     -20.710 -16.475  40.360  1.00  0.630          N  
ATOM  45251  CA  VAL C2904     -20.299 -16.421  41.748  1.00  0.640          C  
ATOM  45252  C   VAL C2904     -19.780 -15.032  42.099  1.00  0.640          C  
ATOM  45253  O   VAL C2904     -19.724 -14.675  43.272  1.00  0.630          O  
ATOM  45254  CB  VAL C2904     -19.208 -17.492  42.046  1.00  0.890          C  
ATOM  45255  CG1 VAL C2904     -17.839 -17.090  41.469  1.00  0.890          C  
ATOM  45256  CG2 VAL C2904     -19.086 -17.715  43.555  1.00  0.890          C  
ATOM  45257  H   VAL C2904     -20.211 -17.126  39.741  1.00  0.760          H  
ATOM  45258  HA  VAL C2904     -21.168 -16.637  42.371  1.00  0.770          H  
ATOM  45259  HB  VAL C2904     -19.504 -18.420  41.548  1.00  1.070          H  
ATOM  45260 1HG1 VAL C2904     -17.125 -17.881  41.669  1.00  1.070          H  
ATOM  45261 2HG1 VAL C2904     -17.902 -16.931  40.404  1.00  1.070          H  
ATOM  45262 3HG1 VAL C2904     -17.497 -16.189  41.947  1.00  1.070          H  
ATOM  45263 1HG2 VAL C2904     -18.343 -18.487  43.746  1.00  1.070          H  
ATOM  45264 2HG2 VAL C2904     -18.778 -16.796  44.052  1.00  1.070          H  
ATOM  45265 3HG2 VAL C2904     -20.049 -18.032  43.953  1.00  1.070          H  
ATOM  45266  N   LEU C2905     -19.302 -14.289  41.092  1.00  0.670          N  
ATOM  45267  CA  LEU C2905     -18.772 -12.963  41.309  1.00  0.680          C  
ATOM  45268  C   LEU C2905     -19.771 -11.891  40.848  1.00  0.700          C  
ATOM  45269  O   LEU C2905     -19.961 -10.869  41.506  1.00  0.690          O  
ATOM  45270  CB  LEU C2905     -17.482 -12.779  40.504  1.00  0.950          C  
ATOM  45271  CG  LEU C2905     -16.304 -13.706  40.738  1.00  0.950          C  
ATOM  45272  CD1 LEU C2905     -15.213 -13.263  39.787  1.00  0.950          C  
ATOM  45273  CD2 LEU C2905     -15.843 -13.688  42.193  1.00  0.950          C  
ATOM  45274  H   LEU C2905     -19.380 -14.632  40.139  1.00  0.800          H  
ATOM  45275  HA  LEU C2905     -18.582 -12.822  42.370  1.00  0.820          H  
ATOM  45276 1HB  LEU C2905     -17.745 -12.888  39.450  1.00  1.140          H  
ATOM  45277 2HB  LEU C2905     -17.128 -11.789  40.660  1.00  1.140          H  
ATOM  45278  HG  LEU C2905     -16.584 -14.713  40.464  1.00  1.140          H  
ATOM  45279 1HD1 LEU C2905     -14.357 -13.894  39.878  1.00  1.140          H  
ATOM  45280 2HD1 LEU C2905     -15.580 -13.301  38.769  1.00  1.140          H  
ATOM  45281 3HD1 LEU C2905     -14.930 -12.249  40.026  1.00  1.140          H  
ATOM  45282 1HD2 LEU C2905     -15.004 -14.363  42.305  1.00  1.140          H  
ATOM  45283 2HD2 LEU C2905     -15.537 -12.697  42.468  1.00  1.140          H  
ATOM  45284 3HD2 LEU C2905     -16.649 -14.015  42.848  1.00  1.140          H  
ATOM  45285  N   TYR C2906     -20.451 -12.119  39.720  1.00  0.710          N  
ATOM  45286  CA  TYR C2906     -21.346 -11.089  39.182  1.00  0.740          C  
ATOM  45287  C   TYR C2906     -22.579 -10.858  40.035  1.00  0.700          C  
ATOM  45288  O   TYR C2906     -23.123  -9.753  40.059  1.00  0.760          O  
ATOM  45289  CB  TYR C2906     -21.767 -11.398  37.742  1.00  1.020          C  
ATOM  45290  CG  TYR C2906     -20.689 -11.100  36.735  1.00  1.020          C  
ATOM  45291  CD1 TYR C2906     -20.059 -12.113  36.044  1.00  1.020          C  
ATOM  45292  CD2 TYR C2906     -20.318  -9.789  36.521  1.00  1.020          C  
ATOM  45293  CE1 TYR C2906     -19.056 -11.809  35.151  1.00  1.020          C  
ATOM  45294  CE2 TYR C2906     -19.323  -9.503  35.639  1.00  1.020          C  
ATOM  45295  CZ  TYR C2906     -18.697 -10.500  34.963  1.00  1.020          C  
ATOM  45296  OH  TYR C2906     -17.702 -10.186  34.114  1.00  1.020          O  
ATOM  45297  H   TYR C2906     -20.298 -12.979  39.195  1.00  0.850          H  
ATOM  45298  HA  TYR C2906     -20.795 -10.151  39.169  1.00  0.890          H  
ATOM  45299 1HB  TYR C2906     -22.026 -12.454  37.663  1.00  1.230          H  
ATOM  45300 2HB  TYR C2906     -22.653 -10.819  37.485  1.00  1.230          H  
ATOM  45301  HD1 TYR C2906     -20.348 -13.147  36.204  1.00  1.230          H  
ATOM  45302  HD2 TYR C2906     -20.808  -8.981  37.065  1.00  1.230          H  
ATOM  45303  HE1 TYR C2906     -18.550 -12.598  34.607  1.00  1.230          H  
ATOM  45304  HE2 TYR C2906     -19.017  -8.466  35.480  1.00  1.230          H  
ATOM  45305  HH  TYR C2906     -17.557  -9.234  34.139  1.00  1.230          H  
ATOM  45306  N   ASN C2907     -23.016 -11.881  40.760  1.00  0.630          N  
ATOM  45307  CA  ASN C2907     -24.168 -11.752  41.630  1.00  0.590          C  
ATOM  45308  C   ASN C2907     -23.728 -11.640  43.087  1.00  0.610          C  
ATOM  45309  O   ASN C2907     -24.513 -11.914  43.999  1.00  0.620          O  
ATOM  45310  CB  ASN C2907     -25.081 -12.942  41.441  1.00  0.840          C  
ATOM  45311  CG  ASN C2907     -26.465 -12.724  41.929  1.00  0.840          C  
ATOM  45312  OD1 ASN C2907     -27.018 -11.625  41.815  1.00  0.840          O  
ATOM  45313  ND2 ASN C2907     -27.037 -13.764  42.466  1.00  0.840          N  
ATOM  45314  H   ASN C2907     -22.575 -12.804  40.689  1.00  0.760          H  
ATOM  45315  HA  ASN C2907     -24.705 -10.838  41.375  1.00  0.710          H  
ATOM  45316 1HB  ASN C2907     -25.122 -13.198  40.381  1.00  1.010          H  
ATOM  45317 2HB  ASN C2907     -24.656 -13.802  41.961  1.00  1.010          H  
ATOM  45318 1HD2 ASN C2907     -27.998 -13.716  42.799  1.00  1.010          H  
ATOM  45319 2HD2 ASN C2907     -26.540 -14.626  42.529  1.00  1.010          H  
ATOM  45320  N   LEU C2908     -22.478 -11.229  43.315  1.00  0.630          N  
ATOM  45321  CA  LEU C2908     -21.965 -11.088  44.658  1.00  0.670          C  
ATOM  45322  C   LEU C2908     -22.126  -9.634  45.106  1.00  0.650          C  
ATOM  45323  O   LEU C2908     -21.351  -8.747  44.734  1.00  0.620          O  
ATOM  45324  CB  LEU C2908     -20.499 -11.555  44.641  1.00  0.920          C  
ATOM  45325  CG  LEU C2908     -19.680 -11.594  45.922  1.00  0.920          C  
ATOM  45326  CD1 LEU C2908     -20.306 -12.560  46.943  1.00  0.920          C  
ATOM  45327  CD2 LEU C2908     -18.311 -12.064  45.559  1.00  0.920          C  
ATOM  45328  H   LEU C2908     -21.841 -11.018  42.542  1.00  0.760          H  
ATOM  45329  HA  LEU C2908     -22.543 -11.728  45.319  1.00  0.800          H  
ATOM  45330 1HB  LEU C2908     -20.479 -12.547  44.215  1.00  1.110          H  
ATOM  45331 2HB  LEU C2908     -19.960 -10.895  43.967  1.00  1.110          H  
ATOM  45332  HG  LEU C2908     -19.604 -10.601  46.339  1.00  1.110          H  
ATOM  45333 1HD1 LEU C2908     -19.686 -12.588  47.838  1.00  1.110          H  
ATOM  45334 2HD1 LEU C2908     -21.304 -12.247  47.216  1.00  1.110          H  
ATOM  45335 3HD1 LEU C2908     -20.356 -13.560  46.505  1.00  1.110          H  
ATOM  45336 1HD2 LEU C2908     -17.676 -12.090  46.443  1.00  1.110          H  
ATOM  45337 2HD2 LEU C2908     -18.367 -13.064  45.118  1.00  1.110          H  
ATOM  45338 3HD2 LEU C2908     -17.915 -11.386  44.845  1.00  1.110          H  
ATOM  45339  N   ALA C2909     -23.117  -9.399  45.973  1.00  0.670          N  
ATOM  45340  CA  ALA C2909     -23.472  -8.051  46.416  1.00  0.660          C  
ATOM  45341  C   ALA C2909     -22.308  -7.288  47.098  1.00  0.690          C  
ATOM  45342  O   ALA C2909     -22.262  -6.067  46.985  1.00  0.670          O  
ATOM  45343  CB  ALA C2909     -24.701  -8.099  47.326  1.00  0.930          C  
ATOM  45344  H   ALA C2909     -23.687 -10.182  46.276  1.00  0.800          H  
ATOM  45345  HA  ALA C2909     -23.749  -7.482  45.526  1.00  0.790          H  
ATOM  45346 1HB  ALA C2909     -24.995  -7.080  47.587  1.00  1.110          H  
ATOM  45347 2HB  ALA C2909     -25.520  -8.581  46.788  1.00  1.110          H  
ATOM  45348 3HB  ALA C2909     -24.508  -8.649  48.232  1.00  1.110          H  
ATOM  45349  N   PRO C2910     -21.369  -7.915  47.838  1.00  0.740          N  
ATOM  45350  CA  PRO C2910     -20.224  -7.251  48.446  1.00  0.780          C  
ATOM  45351  C   PRO C2910     -19.282  -6.482  47.497  1.00  0.760          C  
ATOM  45352  O   PRO C2910     -18.468  -5.694  47.982  1.00  0.770          O  
ATOM  45353  CB  PRO C2910     -19.492  -8.412  49.127  1.00  1.170          C  
ATOM  45354  CG  PRO C2910     -20.574  -9.411  49.443  1.00  1.170          C  
ATOM  45355  CD  PRO C2910     -21.543  -9.312  48.315  1.00  1.170          C  
ATOM  45356  HA  PRO C2910     -20.605  -6.561  49.213  1.00  0.940          H  
ATOM  45357 1HB  PRO C2910     -18.724  -8.814  48.445  1.00  1.400          H  
ATOM  45358 2HB  PRO C2910     -18.968  -8.050  50.024  1.00  1.400          H  
ATOM  45359 1HG  PRO C2910     -20.135 -10.419  49.532  1.00  1.400          H  
ATOM  45360 2HG  PRO C2910     -21.033  -9.181  50.416  1.00  1.400          H  
ATOM  45361 1HD  PRO C2910     -21.251 -10.006  47.603  1.00  1.400          H  
ATOM  45362 2HD  PRO C2910     -22.539  -9.500  48.692  1.00  1.400          H  
ATOM  45363  N   PHE C2911     -19.299  -6.728  46.179  1.00  0.730          N  
ATOM  45364  CA  PHE C2911     -18.362  -5.964  45.347  1.00  0.720          C  
ATOM  45365  C   PHE C2911     -18.817  -4.517  45.089  1.00  0.710          C  
ATOM  45366  O   PHE C2911     -19.996  -4.247  44.869  1.00  0.680          O  
ATOM  45367  CB  PHE C2911     -18.079  -6.674  44.021  1.00  1.010          C  
ATOM  45368  CG  PHE C2911     -17.202  -7.954  44.106  1.00  1.010          C  
ATOM  45369  CD1 PHE C2911     -16.415  -8.292  45.235  1.00  1.010          C  
ATOM  45370  CD2 PHE C2911     -17.147  -8.813  43.016  1.00  1.010          C  
ATOM  45371  CE1 PHE C2911     -15.636  -9.420  45.238  1.00  1.010          C  
ATOM  45372  CE2 PHE C2911     -16.360  -9.931  43.042  1.00  1.010          C  
ATOM  45373  CZ  PHE C2911     -15.606 -10.230  44.148  1.00  1.010          C  
ATOM  45374  H   PHE C2911     -19.965  -7.380  45.746  1.00  0.880          H  
ATOM  45375  HA  PHE C2911     -17.438  -5.876  45.881  1.00  0.860          H  
ATOM  45376 1HB  PHE C2911     -19.030  -6.952  43.564  1.00  1.210          H  
ATOM  45377 2HB  PHE C2911     -17.586  -5.971  43.341  1.00  1.210          H  
ATOM  45378  HD1 PHE C2911     -16.412  -7.681  46.119  1.00  1.210          H  
ATOM  45379  HD2 PHE C2911     -17.737  -8.588  42.126  1.00  1.210          H  
ATOM  45380  HE1 PHE C2911     -15.037  -9.666  46.119  1.00  1.210          H  
ATOM  45381  HE2 PHE C2911     -16.328 -10.572  42.189  1.00  1.210          H  
ATOM  45382  HZ  PHE C2911     -14.998 -11.117  44.156  1.00  1.210          H  
ATOM  45383  N   PHE C2912     -17.838  -3.597  45.111  1.00  0.720          N  
ATOM  45384  CA  PHE C2912     -17.977  -2.154  44.854  1.00  0.740          C  
ATOM  45385  C   PHE C2912     -18.067  -1.903  43.364  1.00  0.760          C  
ATOM  45386  O   PHE C2912     -18.928  -1.177  42.853  1.00  0.810          O  
ATOM  45387  CB  PHE C2912     -16.771  -1.428  45.463  1.00  1.030          C  
ATOM  45388  CG  PHE C2912     -16.650   0.017  45.252  1.00  1.030          C  
ATOM  45389  CD1 PHE C2912     -17.434   0.911  45.933  1.00  1.030          C  
ATOM  45390  CD2 PHE C2912     -15.673   0.498  44.393  1.00  1.030          C  
ATOM  45391  CE1 PHE C2912     -17.266   2.258  45.756  1.00  1.030          C  
ATOM  45392  CE2 PHE C2912     -15.499   1.839  44.209  1.00  1.030          C  
ATOM  45393  CZ  PHE C2912     -16.297   2.726  44.891  1.00  1.030          C  
ATOM  45394  H   PHE C2912     -16.884  -3.924  45.271  1.00  0.860          H  
ATOM  45395  HA  PHE C2912     -18.897  -1.801  45.330  1.00  0.890          H  
ATOM  45396 1HB  PHE C2912     -16.776  -1.597  46.535  1.00  1.230          H  
ATOM  45397 2HB  PHE C2912     -15.875  -1.860  45.083  1.00  1.230          H  
ATOM  45398  HD1 PHE C2912     -18.194   0.543  46.626  1.00  1.230          H  
ATOM  45399  HD2 PHE C2912     -15.036  -0.203  43.870  1.00  1.230          H  
ATOM  45400  HE1 PHE C2912     -17.904   2.957  46.308  1.00  1.230          H  
ATOM  45401  HE2 PHE C2912     -14.728   2.208  43.533  1.00  1.230          H  
ATOM  45402  HZ  PHE C2912     -16.160   3.797  44.752  1.00  1.230          H  
ATOM  45403  N   THR C2913     -17.119  -2.476  42.650  1.00  0.720          N  
ATOM  45404  CA  THR C2913     -17.090  -2.299  41.214  1.00  0.720          C  
ATOM  45405  C   THR C2913     -16.713  -3.597  40.552  1.00  0.700          C  
ATOM  45406  O   THR C2913     -15.975  -4.417  41.110  1.00  0.670          O  
ATOM  45407  CB  THR C2913     -16.144  -1.157  40.777  1.00  1.010          C  
ATOM  45408  OG1 THR C2913     -16.227  -0.990  39.362  1.00  1.010          O  
ATOM  45409  CG2 THR C2913     -14.726  -1.469  41.137  1.00  1.010          C  
ATOM  45410  H   THR C2913     -16.431  -3.059  43.126  1.00  0.860          H  
ATOM  45411  HA  THR C2913     -18.092  -2.039  40.874  1.00  0.860          H  
ATOM  45412  HB  THR C2913     -16.454  -0.234  41.271  1.00  1.210          H  
ATOM  45413  HG1 THR C2913     -15.876  -0.128  39.122  1.00  1.210          H  
ATOM  45414 1HG2 THR C2913     -14.079  -0.651  40.832  1.00  1.210          H  
ATOM  45415 2HG2 THR C2913     -14.690  -1.595  42.194  1.00  1.210          H  
ATOM  45416 3HG2 THR C2913     -14.398  -2.385  40.645  1.00  1.210          H  
ATOM  45417  N   PHE C2914     -17.297  -3.812  39.386  1.00  0.720          N  
ATOM  45418  CA  PHE C2914     -17.001  -4.957  38.551  1.00  0.710          C  
ATOM  45419  C   PHE C2914     -17.221  -4.501  37.117  1.00  0.710          C  
ATOM  45420  O   PHE C2914     -18.321  -4.632  36.571  1.00  0.730          O  
ATOM  45421  CB  PHE C2914     -17.895  -6.140  38.914  1.00  1.000          C  
ATOM  45422  CG  PHE C2914     -17.453  -7.496  38.379  1.00  1.000          C  
ATOM  45423  CD1 PHE C2914     -16.534  -7.686  37.313  1.00  1.000          C  
ATOM  45424  CD2 PHE C2914     -17.963  -8.613  38.985  1.00  1.000          C  
ATOM  45425  CE1 PHE C2914     -16.185  -8.964  36.932  1.00  1.000          C  
ATOM  45426  CE2 PHE C2914     -17.606  -9.846  38.584  1.00  1.000          C  
ATOM  45427  CZ  PHE C2914     -16.721 -10.037  37.575  1.00  1.000          C  
ATOM  45428  H   PHE C2914     -17.907  -3.092  39.024  1.00  0.860          H  
ATOM  45429  HA  PHE C2914     -15.962  -5.245  38.678  1.00  0.850          H  
ATOM  45430 1HB  PHE C2914     -17.949  -6.218  39.998  1.00  1.200          H  
ATOM  45431 2HB  PHE C2914     -18.903  -5.953  38.551  1.00  1.200          H  
ATOM  45432  HD1 PHE C2914     -16.088  -6.849  36.791  1.00  1.200          H  
ATOM  45433  HD2 PHE C2914     -18.677  -8.494  39.802  1.00  1.200          H  
ATOM  45434  HE1 PHE C2914     -15.490  -9.129  36.124  1.00  1.200          H  
ATOM  45435  HE2 PHE C2914     -18.039 -10.674  39.055  1.00  1.200          H  
ATOM  45436  HZ  PHE C2914     -16.454 -11.048  37.266  1.00  1.200          H  
ATOM  45437  N   LYS C2915     -16.195  -3.900  36.539  1.00  0.690          N  
ATOM  45438  CA  LYS C2915     -16.320  -3.326  35.206  1.00  0.700          C  
ATOM  45439  C   LYS C2915     -15.476  -4.069  34.198  1.00  0.710          C  
ATOM  45440  O   LYS C2915     -14.288  -4.310  34.413  1.00  0.740          O  
ATOM  45441  CB  LYS C2915     -15.948  -1.838  35.212  1.00  0.980          C  
ATOM  45442  CG  LYS C2915     -16.070  -1.159  33.840  1.00  0.980          C  
ATOM  45443  CD  LYS C2915     -15.817   0.342  33.917  1.00  0.980          C  
ATOM  45444  CE  LYS C2915     -15.887   0.977  32.528  1.00  0.980          C  
ATOM  45445  NZ  LYS C2915     -15.679   2.459  32.572  1.00  0.980          N  
ATOM  45446  H   LYS C2915     -15.310  -3.861  37.052  1.00  0.830          H  
ATOM  45447  HA  LYS C2915     -17.357  -3.410  34.887  1.00  0.840          H  
ATOM  45448 1HB  LYS C2915     -16.588  -1.307  35.916  1.00  1.170          H  
ATOM  45449 2HB  LYS C2915     -14.918  -1.725  35.552  1.00  1.170          H  
ATOM  45450 1HG  LYS C2915     -15.342  -1.591  33.145  1.00  1.170          H  
ATOM  45451 2HG  LYS C2915     -17.067  -1.328  33.439  1.00  1.170          H  
ATOM  45452 1HD  LYS C2915     -16.569   0.805  34.556  1.00  1.170          H  
ATOM  45453 2HD  LYS C2915     -14.840   0.528  34.347  1.00  1.170          H  
ATOM  45454 1HE  LYS C2915     -15.121   0.531  31.898  1.00  1.170          H  
ATOM  45455 2HE  LYS C2915     -16.863   0.770  32.092  1.00  1.170          H  
ATOM  45456 1HZ  LYS C2915     -15.735   2.830  31.634  1.00  1.170          H  
ATOM  45457 2HZ  LYS C2915     -16.397   2.882  33.143  1.00  1.170          H  
ATOM  45458 3HZ  LYS C2915     -14.772   2.679  32.962  1.00  1.170          H  
ATOM  45459  N   CYS C2916     -16.085  -4.433  33.085  1.00  0.690          N  
ATOM  45460  CA  CYS C2916     -15.338  -5.156  32.070  1.00  0.700          C  
ATOM  45461  C   CYS C2916     -14.979  -4.285  30.881  1.00  0.750          C  
ATOM  45462  O   CYS C2916     -15.700  -3.351  30.522  1.00  0.790          O  
ATOM  45463  CB  CYS C2916     -16.107  -6.384  31.614  1.00  0.980          C  
ATOM  45464  SG  CYS C2916     -16.352  -7.614  32.914  1.00  0.980          S  
ATOM  45465  H   CYS C2916     -17.061  -4.216  32.943  1.00  0.830          H  
ATOM  45466  HA  CYS C2916     -14.413  -5.500  32.508  1.00  0.840          H  
ATOM  45467 1HB  CYS C2916     -17.081  -6.090  31.233  1.00  1.170          H  
ATOM  45468 2HB  CYS C2916     -15.567  -6.857  30.799  1.00  1.170          H  
ATOM  45469  N   TYR C2917     -13.854  -4.647  30.278  1.00  0.770          N  
ATOM  45470  CA  TYR C2917     -13.281  -4.018  29.115  1.00  0.860          C  
ATOM  45471  C   TYR C2917     -13.086  -5.071  28.015  1.00  0.990          C  
ATOM  45472  O   TYR C2917     -12.474  -6.130  28.213  1.00  1.840          O  
ATOM  45473  CB  TYR C2917     -11.929  -3.421  29.524  1.00  1.170          C  
ATOM  45474  CG  TYR C2917     -12.035  -2.396  30.655  1.00  1.170          C  
ATOM  45475  CD1 TYR C2917     -12.035  -2.827  31.986  1.00  1.170          C  
ATOM  45476  CD2 TYR C2917     -12.137  -1.050  30.376  1.00  1.170          C  
ATOM  45477  CE1 TYR C2917     -12.146  -1.918  33.007  1.00  1.170          C  
ATOM  45478  CE2 TYR C2917     -12.244  -0.142  31.409  1.00  1.170          C  
ATOM  45479  CZ  TYR C2917     -12.251  -0.576  32.716  1.00  1.170          C  
ATOM  45480  OH  TYR C2917     -12.366   0.332  33.732  1.00  1.170          O  
ATOM  45481  H   TYR C2917     -13.338  -5.423  30.686  1.00  0.920          H  
ATOM  45482  HA  TYR C2917     -13.955  -3.242  28.751  1.00  1.030          H  
ATOM  45483 1HB  TYR C2917     -11.275  -4.230  29.853  1.00  1.400          H  
ATOM  45484 2HB  TYR C2917     -11.454  -2.948  28.664  1.00  1.400          H  
ATOM  45485  HD1 TYR C2917     -11.962  -3.891  32.219  1.00  1.400          H  
ATOM  45486  HD2 TYR C2917     -12.135  -0.703  29.343  1.00  1.400          H  
ATOM  45487  HE1 TYR C2917     -12.161  -2.258  34.037  1.00  1.400          H  
ATOM  45488  HE2 TYR C2917     -12.324   0.922  31.190  1.00  1.400          H  
ATOM  45489  HH  TYR C2917     -12.389  -0.130  34.576  1.00  1.400          H  
ATOM  45490  N   GLY C2918     -13.646  -4.818  26.846  1.00  0.870          N  
ATOM  45491  CA  GLY C2918     -13.500  -5.742  25.715  1.00  0.840          C  
ATOM  45492  C   GLY C2918     -14.514  -6.887  25.712  1.00  0.790          C  
ATOM  45493  O   GLY C2918     -14.555  -7.682  24.772  1.00  0.920          O  
ATOM  45494  H   GLY C2918     -14.159  -3.952  26.719  1.00  1.040          H  
ATOM  45495 1HA  GLY C2918     -13.594  -5.179  24.786  1.00  1.010          H  
ATOM  45496 2HA  GLY C2918     -12.490  -6.154  25.721  1.00  1.010          H  
ATOM  45497  N   VAL C2919     -15.310  -6.973  26.765  1.00  0.750          N  
ATOM  45498  CA  VAL C2919     -16.307  -8.013  26.896  1.00  0.730          C  
ATOM  45499  C   VAL C2919     -17.424  -7.526  27.815  1.00  0.720          C  
ATOM  45500  O   VAL C2919     -17.155  -6.908  28.840  1.00  0.830          O  
ATOM  45501  CB  VAL C2919     -15.621  -9.291  27.435  1.00  1.030          C  
ATOM  45502  CG1 VAL C2919     -15.025  -9.046  28.836  1.00  1.030          C  
ATOM  45503  CG2 VAL C2919     -16.594 -10.434  27.452  1.00  1.030          C  
ATOM  45504  H   VAL C2919     -15.223  -6.270  27.483  1.00  0.900          H  
ATOM  45505  HA  VAL C2919     -16.730  -8.229  25.915  1.00  0.880          H  
ATOM  45506  HB  VAL C2919     -14.794  -9.540  26.774  1.00  1.240          H  
ATOM  45507 1HG1 VAL C2919     -14.533  -9.938  29.170  1.00  1.240          H  
ATOM  45508 2HG1 VAL C2919     -14.302  -8.227  28.799  1.00  1.240          H  
ATOM  45509 3HG1 VAL C2919     -15.809  -8.801  29.538  1.00  1.240          H  
ATOM  45510 1HG2 VAL C2919     -16.084 -11.321  27.806  1.00  1.240          H  
ATOM  45511 2HG2 VAL C2919     -17.428 -10.211  28.109  1.00  1.240          H  
ATOM  45512 3HG2 VAL C2919     -16.971 -10.600  26.441  1.00  1.240          H  
ATOM  45513  N   SER C2920     -18.668  -7.831  27.490  1.00  0.660          N  
ATOM  45514  CA  SER C2920     -19.755  -7.472  28.378  1.00  0.650          C  
ATOM  45515  C   SER C2920     -19.855  -8.523  29.486  1.00  0.650          C  
ATOM  45516  O   SER C2920     -19.828  -9.714  29.184  1.00  0.690          O  
ATOM  45517  CB  SER C2920     -21.072  -7.367  27.629  1.00  0.910          C  
ATOM  45518  OG  SER C2920     -21.066  -6.295  26.719  1.00  0.910          O  
ATOM  45519  H   SER C2920     -18.850  -8.317  26.615  1.00  0.790          H  
ATOM  45520  HA  SER C2920     -19.526  -6.491  28.772  1.00  0.780          H  
ATOM  45521 1HB  SER C2920     -21.240  -8.298  27.082  1.00  1.100          H  
ATOM  45522 2HB  SER C2920     -21.895  -7.252  28.331  1.00  1.100          H  
ATOM  45523  HG  SER C2920     -21.081  -5.492  27.258  1.00  1.100          H  
ATOM  45524  N   PRO C2921     -20.143  -8.137  30.745  1.00  0.630          N  
ATOM  45525  CA  PRO C2921     -20.314  -9.011  31.904  1.00  0.620          C  
ATOM  45526  C   PRO C2921     -21.205 -10.238  31.685  1.00  0.590          C  
ATOM  45527  O   PRO C2921     -20.901 -11.340  32.145  1.00  0.600          O  
ATOM  45528  CB  PRO C2921     -20.998  -8.058  32.880  1.00  0.930          C  
ATOM  45529  CG  PRO C2921     -20.456  -6.711  32.540  1.00  0.930          C  
ATOM  45530  CD  PRO C2921     -20.341  -6.697  31.057  1.00  0.930          C  
ATOM  45531  HA  PRO C2921     -19.329  -9.293  32.292  1.00  0.740          H  
ATOM  45532 1HB  PRO C2921     -22.070  -8.133  32.757  1.00  1.120          H  
ATOM  45533 2HB  PRO C2921     -20.813  -8.331  33.886  1.00  1.120          H  
ATOM  45534 1HG  PRO C2921     -21.125  -5.923  32.926  1.00  1.120          H  
ATOM  45535 2HG  PRO C2921     -19.485  -6.568  33.039  1.00  1.120          H  
ATOM  45536 1HD  PRO C2921     -21.260  -6.300  30.597  1.00  1.120          H  
ATOM  45537 2HD  PRO C2921     -19.448  -6.099  30.826  1.00  1.120          H  
ATOM  45538  N   THR C2922     -22.274 -10.088  30.907  1.00  0.600          N  
ATOM  45539  CA  THR C2922     -23.190 -11.199  30.700  1.00  0.590          C  
ATOM  45540  C   THR C2922     -22.694 -12.255  29.732  1.00  0.630          C  
ATOM  45541  O   THR C2922     -23.264 -13.342  29.667  1.00  0.780          O  
ATOM  45542  CB  THR C2922     -24.567 -10.681  30.248  1.00  0.830          C  
ATOM  45543  OG1 THR C2922     -24.410  -9.877  29.063  1.00  0.830          O  
ATOM  45544  CG2 THR C2922     -25.191  -9.871  31.352  1.00  0.830          C  
ATOM  45545  H   THR C2922     -22.518  -9.205  30.483  1.00  0.720          H  
ATOM  45546  HA  THR C2922     -23.332 -11.689  31.663  1.00  0.710          H  
ATOM  45547  HB  THR C2922     -25.212 -11.527  30.013  1.00  1.000          H  
ATOM  45548  HG1 THR C2922     -25.284  -9.701  28.672  1.00  1.000          H  
ATOM  45549 1HG2 THR C2922     -26.167  -9.502  31.035  1.00  1.000          H  
ATOM  45550 2HG2 THR C2922     -25.310 -10.491  32.241  1.00  1.000          H  
ATOM  45551 3HG2 THR C2922     -24.555  -9.050  31.580  1.00  1.000          H  
ATOM  45552  N   LYS C2923     -21.620 -11.961  29.001  1.00  0.610          N  
ATOM  45553  CA  LYS C2923     -21.064 -12.888  28.026  1.00  0.640          C  
ATOM  45554  C   LYS C2923     -19.979 -13.750  28.642  1.00  0.620          C  
ATOM  45555  O   LYS C2923     -19.516 -14.723  28.032  1.00  0.610          O  
ATOM  45556  CB  LYS C2923     -20.498 -12.118  26.827  1.00  0.880          C  
ATOM  45557  CG  LYS C2923     -21.528 -11.288  26.048  1.00  0.880          C  
ATOM  45558  CD  LYS C2923     -22.510 -12.157  25.290  1.00  0.880          C  
ATOM  45559  CE  LYS C2923     -23.449 -11.320  24.442  1.00  0.880          C  
ATOM  45560  NZ  LYS C2923     -24.438 -12.175  23.747  1.00  0.880          N  
ATOM  45561  H   LYS C2923     -21.158 -11.058  29.130  1.00  0.730          H  
ATOM  45562  HA  LYS C2923     -21.855 -13.558  27.686  1.00  0.770          H  
ATOM  45563 1HB  LYS C2923     -19.721 -11.431  27.170  1.00  1.060          H  
ATOM  45564 2HB  LYS C2923     -20.029 -12.816  26.128  1.00  1.060          H  
ATOM  45565 1HG  LYS C2923     -22.082 -10.665  26.749  1.00  1.060          H  
ATOM  45566 2HG  LYS C2923     -21.034 -10.646  25.348  1.00  1.060          H  
ATOM  45567 1HD  LYS C2923     -21.955 -12.837  24.637  1.00  1.060          H  
ATOM  45568 2HD  LYS C2923     -23.109 -12.751  25.981  1.00  1.060          H  
ATOM  45569 1HE  LYS C2923     -23.975 -10.614  25.085  1.00  1.060          H  
ATOM  45570 2HE  LYS C2923     -22.873 -10.759  23.696  1.00  1.060          H  
ATOM  45571 1HZ  LYS C2923     -25.060 -11.599  23.195  1.00  1.060          H  
ATOM  45572 2HZ  LYS C2923     -23.949 -12.821  23.142  1.00  1.060          H  
ATOM  45573 3HZ  LYS C2923     -24.964 -12.690  24.446  1.00  1.060          H  
ATOM  45574  N   LEU C2924     -19.599 -13.456  29.881  1.00  0.620          N  
ATOM  45575  CA  LEU C2924     -18.495 -14.184  30.468  1.00  0.610          C  
ATOM  45576  C   LEU C2924     -18.800 -15.667  30.625  1.00  0.660          C  
ATOM  45577  O   LEU C2924     -17.892 -16.489  30.559  1.00  0.670          O  
ATOM  45578  CB  LEU C2924     -18.115 -13.558  31.807  1.00  0.860          C  
ATOM  45579  CG  LEU C2924     -17.018 -12.418  31.823  1.00  0.860          C  
ATOM  45580  CD1 LEU C2924     -15.675 -12.930  31.420  1.00  0.860          C  
ATOM  45581  CD2 LEU C2924     -17.421 -11.299  30.901  1.00  0.860          C  
ATOM  45582  H   LEU C2924     -20.045 -12.701  30.415  1.00  0.740          H  
ATOM  45583  HA  LEU C2924     -17.653 -14.105  29.790  1.00  0.730          H  
ATOM  45584 1HB  LEU C2924     -19.019 -13.127  32.238  1.00  1.030          H  
ATOM  45585 2HB  LEU C2924     -17.795 -14.323  32.447  1.00  1.030          H  
ATOM  45586  HG  LEU C2924     -16.929 -12.055  32.829  1.00  1.030          H  
ATOM  45587 1HD1 LEU C2924     -14.980 -12.121  31.487  1.00  1.030          H  
ATOM  45588 2HD1 LEU C2924     -15.367 -13.716  32.085  1.00  1.030          H  
ATOM  45589 3HD1 LEU C2924     -15.698 -13.295  30.410  1.00  1.030          H  
ATOM  45590 1HD2 LEU C2924     -16.681 -10.503  30.947  1.00  1.030          H  
ATOM  45591 2HD2 LEU C2924     -17.496 -11.663  29.892  1.00  1.030          H  
ATOM  45592 3HD2 LEU C2924     -18.364 -10.922  31.205  1.00  1.030          H  
ATOM  45593  N   ASN C2925     -20.077 -16.035  30.769  1.00  0.720          N  
ATOM  45594  CA  ASN C2925     -20.424 -17.439  30.917  1.00  0.760          C  
ATOM  45595  C   ASN C2925     -20.715 -18.148  29.574  1.00  0.740          C  
ATOM  45596  O   ASN C2925     -21.085 -19.323  29.579  1.00  0.760          O  
ATOM  45597  CB  ASN C2925     -21.608 -17.567  31.848  1.00  1.050          C  
ATOM  45598  CG  ASN C2925     -21.274 -17.168  33.262  1.00  1.050          C  
ATOM  45599  OD1 ASN C2925     -20.173 -17.409  33.775  1.00  1.050          O  
ATOM  45600  ND2 ASN C2925     -22.221 -16.531  33.900  1.00  1.050          N  
ATOM  45601  H   ASN C2925     -20.809 -15.337  30.837  1.00  0.860          H  
ATOM  45602  HA  ASN C2925     -19.574 -17.949  31.370  1.00  0.910          H  
ATOM  45603 1HB  ASN C2925     -22.423 -16.938  31.485  1.00  1.260          H  
ATOM  45604 2HB  ASN C2925     -21.964 -18.598  31.847  1.00  1.260          H  
ATOM  45605 1HD2 ASN C2925     -22.077 -16.225  34.840  1.00  1.260          H  
ATOM  45606 2HD2 ASN C2925     -23.097 -16.348  33.446  1.00  1.260          H  
ATOM  45607  N   ASP C2926     -20.579 -17.437  28.436  1.00  0.700          N  
ATOM  45608  CA  ASP C2926     -20.770 -18.020  27.094  1.00  0.700          C  
ATOM  45609  C   ASP C2926     -19.412 -18.333  26.457  1.00  0.690          C  
ATOM  45610  O   ASP C2926     -19.260 -19.222  25.602  1.00  0.690          O  
ATOM  45611  CB  ASP C2926     -21.534 -17.089  26.142  1.00  0.980          C  
ATOM  45612  CG  ASP C2926     -23.002 -16.760  26.503  1.00  0.980          C  
ATOM  45613  OD1 ASP C2926     -23.815 -17.655  26.759  1.00  0.980          O  
ATOM  45614  OD2 ASP C2926     -23.308 -15.595  26.446  1.00  0.980          O  
ATOM  45615  H   ASP C2926     -20.291 -16.460  28.496  1.00  0.840          H  
ATOM  45616  HA  ASP C2926     -21.315 -18.944  27.197  1.00  0.840          H  
ATOM  45617 1HB  ASP C2926     -20.989 -16.135  26.088  1.00  1.180          H  
ATOM  45618 2HB  ASP C2926     -21.514 -17.514  25.139  1.00  1.180          H  
ATOM  45619  N   LEU C2927     -18.446 -17.505  26.835  1.00  0.690          N  
ATOM  45620  CA  LEU C2927     -17.069 -17.509  26.368  1.00  0.690          C  
ATOM  45621  C   LEU C2927     -16.120 -18.469  27.050  1.00  0.660          C  
ATOM  45622  O   LEU C2927     -16.294 -18.838  28.223  1.00  0.640          O  
ATOM  45623  CB  LEU C2927     -16.488 -16.104  26.550  1.00  0.970          C  
ATOM  45624  CG  LEU C2927     -17.121 -14.975  25.723  1.00  0.970          C  
ATOM  45625  CD1 LEU C2927     -16.620 -13.669  26.252  1.00  0.970          C  
ATOM  45626  CD2 LEU C2927     -16.714 -15.121  24.220  1.00  0.970          C  
ATOM  45627  H   LEU C2927     -18.705 -16.757  27.480  1.00  0.830          H  
ATOM  45628  HA  LEU C2927     -17.085 -17.767  25.319  1.00  0.830          H  
ATOM  45629 1HB  LEU C2927     -16.601 -15.834  27.604  1.00  1.160          H  
ATOM  45630 2HB  LEU C2927     -15.417 -16.139  26.327  1.00  1.160          H  
ATOM  45631  HG  LEU C2927     -18.210 -15.000  25.814  1.00  1.160          H  
ATOM  45632 1HD1 LEU C2927     -17.064 -12.867  25.675  1.00  1.160          H  
ATOM  45633 2HD1 LEU C2927     -16.916 -13.571  27.298  1.00  1.160          H  
ATOM  45634 3HD1 LEU C2927     -15.548 -13.629  26.174  1.00  1.160          H  
ATOM  45635 1HD2 LEU C2927     -17.154 -14.306  23.647  1.00  1.160          H  
ATOM  45636 2HD2 LEU C2927     -15.627 -15.083  24.123  1.00  1.160          H  
ATOM  45637 3HD2 LEU C2927     -17.077 -16.060  23.818  1.00  1.160          H  
ATOM  45638  N   CYS C2928     -15.084 -18.824  26.295  1.00  0.680          N  
ATOM  45639  CA  CYS C2928     -13.934 -19.526  26.835  1.00  0.660          C  
ATOM  45640  C   CYS C2928     -12.731 -18.609  26.739  1.00  0.670          C  
ATOM  45641  O   CYS C2928     -12.708 -17.691  25.919  1.00  0.710          O  
ATOM  45642  CB  CYS C2928     -13.630 -20.815  26.099  1.00  0.930          C  
ATOM  45643  SG  CYS C2928     -14.923 -22.053  26.115  1.00  0.930          S  
ATOM  45644  H   CYS C2928     -15.054 -18.523  25.331  1.00  0.820          H  
ATOM  45645  HA  CYS C2928     -14.112 -19.748  27.879  1.00  0.790          H  
ATOM  45646 1HB  CYS C2928     -13.389 -20.588  25.065  1.00  1.120          H  
ATOM  45647 2HB  CYS C2928     -12.755 -21.256  26.547  1.00  1.120          H  
ATOM  45648  N   PHE C2929     -11.730 -18.863  27.557  1.00  0.640          N  
ATOM  45649  CA  PHE C2929     -10.570 -18.004  27.646  1.00  0.650          C  
ATOM  45650  C   PHE C2929      -9.314 -18.820  27.357  1.00  0.650          C  
ATOM  45651  O   PHE C2929      -9.244 -20.018  27.691  1.00  0.640          O  
ATOM  45652  CB  PHE C2929     -10.546 -17.482  29.073  1.00  0.910          C  
ATOM  45653  CG  PHE C2929     -11.878 -16.903  29.456  1.00  0.910          C  
ATOM  45654  CD1 PHE C2929     -12.860 -17.756  29.979  1.00  0.910          C  
ATOM  45655  CD2 PHE C2929     -12.188 -15.602  29.276  1.00  0.910          C  
ATOM  45656  CE1 PHE C2929     -14.104 -17.302  30.269  1.00  0.910          C  
ATOM  45657  CE2 PHE C2929     -13.449 -15.132  29.581  1.00  0.910          C  
ATOM  45658  CZ  PHE C2929     -14.406 -15.989  30.065  1.00  0.910          C  
ATOM  45659  H   PHE C2929     -11.798 -19.661  28.174  1.00  0.770          H  
ATOM  45660  HA  PHE C2929     -10.652 -17.187  26.926  1.00  0.780          H  
ATOM  45661 1HB  PHE C2929     -10.312 -18.262  29.731  1.00  1.090          H  
ATOM  45662 2HB  PHE C2929      -9.789 -16.711  29.160  1.00  1.090          H  
ATOM  45663  HD1 PHE C2929     -12.626 -18.804  30.128  1.00  1.090          H  
ATOM  45664  HD2 PHE C2929     -11.437 -14.940  28.871  1.00  1.090          H  
ATOM  45665  HE1 PHE C2929     -14.867 -17.989  30.651  1.00  1.090          H  
ATOM  45666  HE2 PHE C2929     -13.690 -14.084  29.421  1.00  1.090          H  
ATOM  45667  HZ  PHE C2929     -15.413 -15.633  30.290  1.00  1.090          H  
ATOM  45668  N   THR C2930      -8.300 -18.173  26.778  1.00  0.680          N  
ATOM  45669  CA  THR C2930      -7.058 -18.888  26.460  1.00  0.680          C  
ATOM  45670  C   THR C2930      -6.278 -19.158  27.741  1.00  0.680          C  
ATOM  45671  O   THR C2930      -6.158 -20.301  28.163  1.00  0.830          O  
ATOM  45672  CB  THR C2930      -6.206 -18.081  25.490  1.00  0.950          C  
ATOM  45673  OG1 THR C2930      -5.778 -16.889  26.122  1.00  0.950          O  
ATOM  45674  CG2 THR C2930      -7.116 -17.703  24.281  1.00  0.950          C  
ATOM  45675  H   THR C2930      -8.398 -17.179  26.523  1.00  0.820          H  
ATOM  45676  HA  THR C2930      -7.290 -19.837  25.993  1.00  0.820          H  
ATOM  45677  HB  THR C2930      -5.342 -18.657  25.158  1.00  1.140          H  
ATOM  45678  HG1 THR C2930      -5.186 -16.384  25.476  1.00  1.140          H  
ATOM  45679 1HG2 THR C2930      -6.562 -17.098  23.575  1.00  1.140          H  
ATOM  45680 2HG2 THR C2930      -7.457 -18.616  23.799  1.00  1.140          H  
ATOM  45681 3HG2 THR C2930      -7.970 -17.140  24.607  1.00  1.140          H  
ATOM  45682  N   ASN C2931      -5.798 -18.091  28.365  1.00  0.600          N  
ATOM  45683  CA  ASN C2931      -5.073 -18.098  29.643  1.00  0.590          C  
ATOM  45684  C   ASN C2931      -5.542 -16.923  30.495  1.00  0.580          C  
ATOM  45685  O   ASN C2931      -5.487 -15.778  30.039  1.00  0.600          O  
ATOM  45686  CB  ASN C2931      -3.576 -18.047  29.440  1.00  0.830          C  
ATOM  45687  CG  ASN C2931      -3.001 -19.298  28.838  1.00  0.830          C  
ATOM  45688  OD1 ASN C2931      -2.912 -20.331  29.524  1.00  0.830          O  
ATOM  45689  ND2 ASN C2931      -2.607 -19.234  27.592  1.00  0.830          N  
ATOM  45690  H   ASN C2931      -5.941 -17.210  27.877  1.00  0.720          H  
ATOM  45691  HA  ASN C2931      -5.323 -19.011  30.188  1.00  0.710          H  
ATOM  45692 1HB  ASN C2931      -3.320 -17.196  28.807  1.00  1.000          H  
ATOM  45693 2HB  ASN C2931      -3.108 -17.893  30.404  1.00  1.000          H  
ATOM  45694 1HD2 ASN C2931      -2.220 -20.042  27.146  1.00  1.000          H  
ATOM  45695 2HD2 ASN C2931      -2.696 -18.376  27.083  1.00  1.000          H  
ATOM  45696  N   VAL C2932      -6.038 -17.193  31.706  1.00  0.570          N  
ATOM  45697  CA  VAL C2932      -6.588 -16.126  32.537  1.00  0.570          C  
ATOM  45698  C   VAL C2932      -5.660 -15.761  33.687  1.00  0.560          C  
ATOM  45699  O   VAL C2932      -5.173 -16.628  34.414  1.00  0.550          O  
ATOM  45700  CB  VAL C2932      -7.980 -16.540  33.095  1.00  0.800          C  
ATOM  45701  CG1 VAL C2932      -8.546 -15.426  34.026  1.00  0.800          C  
ATOM  45702  CG2 VAL C2932      -8.942 -16.827  31.950  1.00  0.800          C  
ATOM  45703  H   VAL C2932      -6.012 -18.146  32.093  1.00  0.680          H  
ATOM  45704  HA  VAL C2932      -6.718 -15.238  31.919  1.00  0.680          H  
ATOM  45705  HB  VAL C2932      -7.874 -17.440  33.663  1.00  0.960          H  
ATOM  45706 1HG1 VAL C2932      -9.515 -15.737  34.415  1.00  0.960          H  
ATOM  45707 2HG1 VAL C2932      -7.871 -15.252  34.864  1.00  0.960          H  
ATOM  45708 3HG1 VAL C2932      -8.662 -14.501  33.459  1.00  0.960          H  
ATOM  45709 1HG2 VAL C2932      -9.905 -17.140  32.351  1.00  0.960          H  
ATOM  45710 2HG2 VAL C2932      -9.076 -15.946  31.359  1.00  0.960          H  
ATOM  45711 3HG2 VAL C2932      -8.530 -17.624  31.331  1.00  0.960          H  
ATOM  45712  N   TYR C2933      -5.400 -14.473  33.862  1.00  0.570          N  
ATOM  45713  CA  TYR C2933      -4.527 -14.087  34.958  1.00  0.550          C  
ATOM  45714  C   TYR C2933      -5.220 -13.181  35.951  1.00  0.550          C  
ATOM  45715  O   TYR C2933      -5.892 -12.217  35.586  1.00  0.560          O  
ATOM  45716  CB  TYR C2933      -3.282 -13.416  34.396  1.00  0.780          C  
ATOM  45717  CG  TYR C2933      -2.560 -14.352  33.520  1.00  0.780          C  
ATOM  45718  CD1 TYR C2933      -2.761 -14.321  32.145  1.00  0.780          C  
ATOM  45719  CD2 TYR C2933      -1.753 -15.289  34.079  1.00  0.780          C  
ATOM  45720  CE1 TYR C2933      -2.122 -15.234  31.349  1.00  0.780          C  
ATOM  45721  CE2 TYR C2933      -1.137 -16.191  33.297  1.00  0.780          C  
ATOM  45722  CZ  TYR C2933      -1.300 -16.175  31.937  1.00  0.780          C  
ATOM  45723  OH  TYR C2933      -0.649 -17.108  31.165  1.00  0.780          O  
ATOM  45724  H   TYR C2933      -5.800 -13.785  33.216  1.00  0.680          H  
ATOM  45725  HA  TYR C2933      -4.225 -14.979  35.503  1.00  0.660          H  
ATOM  45726 1HB  TYR C2933      -3.554 -12.535  33.819  1.00  0.930          H  
ATOM  45727 2HB  TYR C2933      -2.623 -13.104  35.205  1.00  0.930          H  
ATOM  45728  HD1 TYR C2933      -3.427 -13.576  31.701  1.00  0.930          H  
ATOM  45729  HD2 TYR C2933      -1.618 -15.319  35.161  1.00  0.930          H  
ATOM  45730  HE1 TYR C2933      -2.271 -15.217  30.270  1.00  0.930          H  
ATOM  45731  HE2 TYR C2933      -0.508 -16.935  33.754  1.00  0.930          H  
ATOM  45732  HH  TYR C2933      -0.758 -16.893  30.232  1.00  0.930          H  
ATOM  45733  N   ALA C2934      -5.037 -13.484  37.227  1.00  0.550          N  
ATOM  45734  CA  ALA C2934      -5.618 -12.670  38.285  1.00  0.550          C  
ATOM  45735  C   ALA C2934      -4.557 -11.855  39.002  1.00  0.550          C  
ATOM  45736  O   ALA C2934      -3.709 -12.409  39.713  1.00  0.560          O  
ATOM  45737  CB  ALA C2934      -6.359 -13.539  39.283  1.00  0.770          C  
ATOM  45738  H   ALA C2934      -4.485 -14.319  37.444  1.00  0.660          H  
ATOM  45739  HA  ALA C2934      -6.320 -11.976  37.835  1.00  0.660          H  
ATOM  45740 1HB  ALA C2934      -6.803 -12.908  40.047  1.00  0.920          H  
ATOM  45741 2HB  ALA C2934      -7.138 -14.084  38.767  1.00  0.920          H  
ATOM  45742 3HB  ALA C2934      -5.671 -14.238  39.745  1.00  0.920          H  
ATOM  45743  N   ASP C2935      -4.610 -10.540  38.813  1.00  0.550          N  
ATOM  45744  CA  ASP C2935      -3.661  -9.628  39.441  1.00  0.550          C  
ATOM  45745  C   ASP C2935      -4.277  -9.113  40.741  1.00  0.530          C  
ATOM  45746  O   ASP C2935      -5.323  -8.461  40.723  1.00  0.540          O  
ATOM  45747  CB  ASP C2935      -3.263  -8.492  38.501  1.00  0.770          C  
ATOM  45748  CG  ASP C2935      -2.395  -8.974  37.302  1.00  0.770          C  
ATOM  45749  OD1 ASP C2935      -1.907 -10.082  37.327  1.00  0.770          O  
ATOM  45750  OD2 ASP C2935      -2.206  -8.212  36.378  1.00  0.770          O  
ATOM  45751  H   ASP C2935      -5.333 -10.178  38.184  1.00  0.660          H  
ATOM  45752  HA  ASP C2935      -2.759 -10.181  39.683  1.00  0.660          H  
ATOM  45753 1HB  ASP C2935      -4.150  -8.032  38.116  1.00  0.920          H  
ATOM  45754 2HB  ASP C2935      -2.713  -7.732  39.060  1.00  0.920          H  
ATOM  45755  N   SER C2936      -3.665  -9.463  41.871  1.00  0.530          N  
ATOM  45756  CA  SER C2936      -4.210  -9.178  43.209  1.00  0.510          C  
ATOM  45757  C   SER C2936      -3.440  -8.179  44.083  1.00  0.500          C  
ATOM  45758  O   SER C2936      -2.233  -8.331  44.346  1.00  0.510          O  
ATOM  45759  CB  SER C2936      -4.352 -10.479  43.958  1.00  0.720          C  
ATOM  45760  OG  SER C2936      -4.689 -10.243  45.281  1.00  0.720          O  
ATOM  45761  H   SER C2936      -2.780  -9.968  41.778  1.00  0.640          H  
ATOM  45762  HA  SER C2936      -5.211  -8.771  43.069  1.00  0.610          H  
ATOM  45763 1HB  SER C2936      -5.130 -11.081  43.484  1.00  0.870          H  
ATOM  45764 2HB  SER C2936      -3.419 -11.041  43.902  1.00  0.870          H  
ATOM  45765  HG  SER C2936      -4.973 -11.092  45.632  1.00  0.870          H  
ATOM  45766  N   PHE C2937      -4.147  -7.121  44.515  1.00  0.500          N  
ATOM  45767  CA  PHE C2937      -3.535  -6.066  45.333  1.00  0.500          C  
ATOM  45768  C   PHE C2937      -4.466  -5.165  46.177  1.00  0.510          C  
ATOM  45769  O   PHE C2937      -5.684  -5.128  45.995  1.00  0.550          O  
ATOM  45770  CB  PHE C2937      -2.663  -5.203  44.432  1.00  0.700          C  
ATOM  45771  CG  PHE C2937      -3.362  -4.605  43.210  1.00  0.700          C  
ATOM  45772  CD1 PHE C2937      -3.961  -3.375  43.276  1.00  0.700          C  
ATOM  45773  CD2 PHE C2937      -3.386  -5.286  41.984  1.00  0.700          C  
ATOM  45774  CE1 PHE C2937      -4.565  -2.806  42.166  1.00  0.700          C  
ATOM  45775  CE2 PHE C2937      -3.993  -4.733  40.880  1.00  0.700          C  
ATOM  45776  CZ  PHE C2937      -4.578  -3.488  40.969  1.00  0.700          C  
ATOM  45777  H   PHE C2937      -5.132  -7.054  44.231  1.00  0.600          H  
ATOM  45778  HA  PHE C2937      -2.870  -6.569  46.031  1.00  0.600          H  
ATOM  45779 1HB  PHE C2937      -2.284  -4.385  45.030  1.00  0.840          H  
ATOM  45780 2HB  PHE C2937      -1.814  -5.777  44.107  1.00  0.840          H  
ATOM  45781  HD1 PHE C2937      -3.946  -2.859  44.217  1.00  0.840          H  
ATOM  45782  HD2 PHE C2937      -2.920  -6.267  41.907  1.00  0.840          H  
ATOM  45783  HE1 PHE C2937      -5.034  -1.825  42.245  1.00  0.840          H  
ATOM  45784  HE2 PHE C2937      -4.007  -5.277  39.934  1.00  0.840          H  
ATOM  45785  HZ  PHE C2937      -5.055  -3.051  40.093  1.00  0.840          H  
ATOM  45786  N   VAL C2938      -3.868  -4.411  47.116  1.00  0.500          N  
ATOM  45787  CA  VAL C2938      -4.612  -3.414  47.919  1.00  0.500          C  
ATOM  45788  C   VAL C2938      -4.182  -1.967  47.694  1.00  0.550          C  
ATOM  45789  O   VAL C2938      -2.998  -1.627  47.729  1.00  0.620          O  
ATOM  45790  CB  VAL C2938      -4.521  -3.716  49.431  1.00  0.700          C  
ATOM  45791  CG1 VAL C2938      -5.237  -2.622  50.313  1.00  0.700          C  
ATOM  45792  CG2 VAL C2938      -5.161  -5.022  49.672  1.00  0.700          C  
ATOM  45793  H   VAL C2938      -2.866  -4.564  47.278  1.00  0.600          H  
ATOM  45794  HA  VAL C2938      -5.660  -3.486  47.639  1.00  0.600          H  
ATOM  45795  HB  VAL C2938      -3.491  -3.746  49.709  1.00  0.840          H  
ATOM  45796 1HG1 VAL C2938      -5.145  -2.893  51.367  1.00  0.840          H  
ATOM  45797 2HG1 VAL C2938      -4.779  -1.644  50.164  1.00  0.840          H  
ATOM  45798 3HG1 VAL C2938      -6.296  -2.567  50.048  1.00  0.840          H  
ATOM  45799 1HG2 VAL C2938      -5.103  -5.293  50.722  1.00  0.840          H  
ATOM  45800 2HG2 VAL C2938      -6.200  -4.970  49.371  1.00  0.840          H  
ATOM  45801 3HG2 VAL C2938      -4.646  -5.733  49.084  1.00  0.840          H  
ATOM  45802  N   ILE C2939      -5.196  -1.139  47.457  1.00  0.560          N  
ATOM  45803  CA  ILE C2939      -5.090   0.307  47.235  1.00  0.580          C  
ATOM  45804  C   ILE C2939      -6.085   1.097  48.087  1.00  0.570          C  
ATOM  45805  O   ILE C2939      -6.927   0.518  48.778  1.00  0.550          O  
ATOM  45806  CB  ILE C2939      -5.252   0.664  45.748  1.00  0.800          C  
ATOM  45807  CG1 ILE C2939      -6.627   0.198  45.268  1.00  0.800          C  
ATOM  45808  CG2 ILE C2939      -4.107   0.102  44.950  1.00  0.800          C  
ATOM  45809  CD1 ILE C2939      -6.982   0.632  43.889  1.00  0.800          C  
ATOM  45810  H   ILE C2939      -6.124  -1.581  47.475  1.00  0.670          H  
ATOM  45811  HA  ILE C2939      -4.090   0.622  47.531  1.00  0.700          H  
ATOM  45812  HB  ILE C2939      -5.236   1.748  45.641  1.00  0.960          H  
ATOM  45813 1HG1 ILE C2939      -6.664  -0.880  45.326  1.00  0.960          H  
ATOM  45814 2HG1 ILE C2939      -7.390   0.607  45.936  1.00  0.960          H  
ATOM  45815 1HG2 ILE C2939      -4.183   0.372  43.906  1.00  0.960          H  
ATOM  45816 2HG2 ILE C2939      -3.181   0.505  45.351  1.00  0.960          H  
ATOM  45817 3HG2 ILE C2939      -4.106  -0.953  45.050  1.00  0.960          H  
ATOM  45818 1HD1 ILE C2939      -7.966   0.272  43.667  1.00  0.960          H  
ATOM  45819 2HD1 ILE C2939      -6.970   1.702  43.855  1.00  0.960          H  
ATOM  45820 3HD1 ILE C2939      -6.290   0.240  43.158  1.00  0.960          H  
ATOM  45821  N   ARG C2940      -5.970   2.419  48.053  1.00  0.590          N  
ATOM  45822  CA  ARG C2940      -6.909   3.298  48.738  1.00  0.610          C  
ATOM  45823  C   ARG C2940      -8.190   3.412  47.891  1.00  0.640          C  
ATOM  45824  O   ARG C2940      -8.110   3.495  46.672  1.00  0.660          O  
ATOM  45825  CB  ARG C2940      -6.253   4.656  48.911  1.00  0.850          C  
ATOM  45826  CG  ARG C2940      -6.949   5.618  49.756  1.00  0.850          C  
ATOM  45827  CD  ARG C2940      -6.272   6.936  49.741  1.00  0.850          C  
ATOM  45828  NE  ARG C2940      -6.400   7.575  48.431  1.00  0.850          N  
ATOM  45829  CZ  ARG C2940      -5.776   8.706  48.045  1.00  0.850          C  
ATOM  45830  NH1 ARG C2940      -4.992   9.372  48.849  1.00  0.850          N  
ATOM  45831  NH2 ARG C2940      -5.940   9.185  46.831  1.00  0.850          N  
ATOM  45832  H   ARG C2940      -5.222   2.855  47.491  1.00  0.710          H  
ATOM  45833  HA  ARG C2940      -7.166   2.877  49.709  1.00  0.730          H  
ATOM  45834 1HB  ARG C2940      -5.254   4.520  49.326  1.00  1.020          H  
ATOM  45835 2HB  ARG C2940      -6.134   5.105  47.940  1.00  1.020          H  
ATOM  45836 1HG  ARG C2940      -7.907   5.743  49.342  1.00  1.020          H  
ATOM  45837 2HG  ARG C2940      -7.025   5.249  50.781  1.00  1.020          H  
ATOM  45838 1HD  ARG C2940      -6.707   7.594  50.499  1.00  1.020          H  
ATOM  45839 2HD  ARG C2940      -5.220   6.787  49.932  1.00  1.020          H  
ATOM  45840  HE  ARG C2940      -7.001   7.126  47.755  1.00  1.020          H  
ATOM  45841 1HH1 ARG C2940      -4.829   9.075  49.796  1.00  1.020          H  
ATOM  45842 2HH1 ARG C2940      -4.586  10.236  48.470  1.00  1.020          H  
ATOM  45843 1HH2 ARG C2940      -6.544   8.730  46.163  1.00  1.020          H  
ATOM  45844 2HH2 ARG C2940      -5.417  10.037  46.581  1.00  1.020          H  
ATOM  45845  N   GLY C2941      -9.360   3.525  48.514  1.00  0.650          N  
ATOM  45846  CA  GLY C2941     -10.618   3.678  47.765  1.00  0.680          C  
ATOM  45847  C   GLY C2941     -10.599   4.692  46.627  1.00  0.700          C  
ATOM  45848  O   GLY C2941     -10.970   4.369  45.495  1.00  0.720          O  
ATOM  45849  H   GLY C2941      -9.398   3.425  49.534  1.00  0.780          H  
ATOM  45850 1HA  GLY C2941     -10.881   2.717  47.337  1.00  0.820          H  
ATOM  45851 2HA  GLY C2941     -11.408   3.944  48.463  1.00  0.820          H  
ATOM  45852  N   ASP C2942     -10.134   5.905  46.872  1.00  0.710          N  
ATOM  45853  CA  ASP C2942     -10.101   6.903  45.803  1.00  0.740          C  
ATOM  45854  C   ASP C2942      -9.181   6.536  44.618  1.00  0.750          C  
ATOM  45855  O   ASP C2942      -9.234   7.183  43.574  1.00  0.800          O  
ATOM  45856  CB  ASP C2942      -9.741   8.281  46.350  1.00  1.020          C  
ATOM  45857  CG  ASP C2942     -10.887   8.940  47.132  1.00  1.020          C  
ATOM  45858  OD1 ASP C2942     -12.010   8.482  47.055  1.00  1.020          O  
ATOM  45859  OD2 ASP C2942     -10.635   9.926  47.774  1.00  1.020          O  
ATOM  45860  H   ASP C2942      -9.870   6.164  47.826  1.00  0.850          H  
ATOM  45861  HA  ASP C2942     -11.113   6.982  45.405  1.00  0.890          H  
ATOM  45862 1HB  ASP C2942      -8.892   8.186  47.017  1.00  1.230          H  
ATOM  45863 2HB  ASP C2942      -9.447   8.938  45.529  1.00  1.230          H  
ATOM  45864  N   GLU C2943      -8.293   5.548  44.791  1.00  0.710          N  
ATOM  45865  CA  GLU C2943      -7.357   5.104  43.759  1.00  0.710          C  
ATOM  45866  C   GLU C2943      -7.960   4.021  42.860  1.00  0.710          C  
ATOM  45867  O   GLU C2943      -7.357   3.637  41.861  1.00  0.700          O  
ATOM  45868  CB  GLU C2943      -6.059   4.565  44.391  1.00  0.990          C  
ATOM  45869  CG  GLU C2943      -5.220   5.603  45.130  1.00  0.990          C  
ATOM  45870  CD  GLU C2943      -3.992   5.045  45.883  1.00  0.990          C  
ATOM  45871  OE1 GLU C2943      -4.051   3.967  46.483  1.00  0.990          O  
ATOM  45872  OE2 GLU C2943      -2.975   5.693  45.820  1.00  0.990          O  
ATOM  45873  H   GLU C2943      -8.310   5.012  45.657  1.00  0.850          H  
ATOM  45874  HA  GLU C2943      -7.105   5.961  43.136  1.00  0.850          H  
ATOM  45875 1HB  GLU C2943      -6.294   3.777  45.086  1.00  1.190          H  
ATOM  45876 2HB  GLU C2943      -5.441   4.131  43.611  1.00  1.190          H  
ATOM  45877 1HG  GLU C2943      -4.868   6.330  44.400  1.00  1.190          H  
ATOM  45878 2HG  GLU C2943      -5.862   6.128  45.827  1.00  1.190          H  
ATOM  45879  N   VAL C2944      -9.170   3.546  43.170  1.00  0.720          N  
ATOM  45880  CA  VAL C2944      -9.820   2.494  42.376  1.00  0.720          C  
ATOM  45881  C   VAL C2944      -9.992   2.992  40.946  1.00  0.720          C  
ATOM  45882  O   VAL C2944      -9.840   2.245  39.980  1.00  0.710          O  
ATOM  45883  CB  VAL C2944     -11.160   2.033  43.018  1.00  1.010          C  
ATOM  45884  CG1 VAL C2944     -11.945   1.104  42.073  1.00  1.010          C  
ATOM  45885  CG2 VAL C2944     -10.861   1.250  44.333  1.00  1.010          C  
ATOM  45886  H   VAL C2944      -9.655   3.916  43.996  1.00  0.860          H  
ATOM  45887  HA  VAL C2944      -9.166   1.631  42.342  1.00  0.860          H  
ATOM  45888  HB  VAL C2944     -11.770   2.912  43.238  1.00  1.210          H  
ATOM  45889 1HG1 VAL C2944     -12.868   0.803  42.558  1.00  1.210          H  
ATOM  45890 2HG1 VAL C2944     -12.183   1.618  41.143  1.00  1.210          H  
ATOM  45891 3HG1 VAL C2944     -11.353   0.222  41.854  1.00  1.210          H  
ATOM  45892 1HG2 VAL C2944     -11.796   0.939  44.799  1.00  1.210          H  
ATOM  45893 2HG2 VAL C2944     -10.263   0.371  44.105  1.00  1.210          H  
ATOM  45894 3HG2 VAL C2944     -10.309   1.889  45.023  1.00  1.210          H  
ATOM  45895  N   ARG C2945     -10.312   4.266  40.816  1.00  0.720          N  
ATOM  45896  CA  ARG C2945     -10.510   4.941  39.551  1.00  0.710          C  
ATOM  45897  C   ARG C2945      -9.271   4.895  38.631  1.00  0.680          C  
ATOM  45898  O   ARG C2945      -9.404   5.043  37.420  1.00  0.680          O  
ATOM  45899  CB  ARG C2945     -10.913   6.384  39.830  1.00  1.000          C  
ATOM  45900  CG  ARG C2945     -12.336   6.520  40.385  1.00  1.000          C  
ATOM  45901  CD  ARG C2945     -12.844   7.936  40.430  1.00  1.000          C  
ATOM  45902  NE  ARG C2945     -12.164   8.766  41.453  1.00  1.000          N  
ATOM  45903  CZ  ARG C2945     -12.528   8.830  42.765  1.00  1.000          C  
ATOM  45904  NH1 ARG C2945     -13.530   8.093  43.214  1.00  1.000          N  
ATOM  45905  NH2 ARG C2945     -11.889   9.621  43.604  1.00  1.000          N  
ATOM  45906  H   ARG C2945     -10.433   4.809  41.660  1.00  0.860          H  
ATOM  45907  HA  ARG C2945     -11.335   4.450  39.035  1.00  0.850          H  
ATOM  45908 1HB  ARG C2945     -10.226   6.819  40.560  1.00  1.200          H  
ATOM  45909 2HB  ARG C2945     -10.842   6.971  38.915  1.00  1.200          H  
ATOM  45910 1HG  ARG C2945     -13.015   5.941  39.760  1.00  1.200          H  
ATOM  45911 2HG  ARG C2945     -12.355   6.118  41.398  1.00  1.200          H  
ATOM  45912 1HD  ARG C2945     -12.667   8.397  39.458  1.00  1.200          H  
ATOM  45913 2HD  ARG C2945     -13.913   7.940  40.628  1.00  1.200          H  
ATOM  45914  HE  ARG C2945     -11.387   9.349  41.150  1.00  1.200          H  
ATOM  45915 1HH1 ARG C2945     -14.026   7.481  42.591  1.00  1.200          H  
ATOM  45916 2HH1 ARG C2945     -13.794   8.128  44.193  1.00  1.200          H  
ATOM  45917 1HH2 ARG C2945     -11.110  10.227  43.290  1.00  1.200          H  
ATOM  45918 2HH2 ARG C2945     -12.189   9.664  44.575  1.00  1.200          H  
ATOM  45919  N   GLN C2946      -8.063   4.716  39.193  1.00  0.650          N  
ATOM  45920  CA  GLN C2946      -6.835   4.697  38.399  1.00  0.610          C  
ATOM  45921  C   GLN C2946      -6.507   3.320  37.818  1.00  0.580          C  
ATOM  45922  O   GLN C2946      -5.539   3.182  37.075  1.00  0.510          O  
ATOM  45923  CB  GLN C2946      -5.625   5.117  39.247  1.00  0.870          C  
ATOM  45924  CG  GLN C2946      -5.598   6.540  39.738  1.00  0.870          C  
ATOM  45925  CD  GLN C2946      -4.319   6.798  40.553  1.00  0.870          C  
ATOM  45926  OE1 GLN C2946      -3.222   6.336  40.169  1.00  0.870          O  
ATOM  45927  NE2 GLN C2946      -4.446   7.520  41.673  1.00  0.870          N  
ATOM  45928  H   GLN C2946      -7.983   4.536  40.195  1.00  0.780          H  
ATOM  45929  HA  GLN C2946      -6.954   5.395  37.573  1.00  0.730          H  
ATOM  45930 1HB  GLN C2946      -5.579   4.475  40.127  1.00  1.040          H  
ATOM  45931 2HB  GLN C2946      -4.724   4.948  38.694  1.00  1.040          H  
ATOM  45932 1HG  GLN C2946      -5.610   7.214  38.877  1.00  1.040          H  
ATOM  45933 2HG  GLN C2946      -6.465   6.717  40.377  1.00  1.040          H  
ATOM  45934 1HE2 GLN C2946      -3.634   7.726  42.264  1.00  1.040          H  
ATOM  45935 2HE2 GLN C2946      -5.344   7.871  41.943  1.00  1.040          H  
ATOM  45936  N   ILE C2947      -7.275   2.293  38.175  1.00  0.630          N  
ATOM  45937  CA  ILE C2947      -6.988   0.937  37.710  1.00  0.600          C  
ATOM  45938  C   ILE C2947      -7.197   0.816  36.206  1.00  0.730          C  
ATOM  45939  O   ILE C2947      -6.454   0.127  35.518  1.00  1.470          O  
ATOM  45940  CB  ILE C2947      -7.868  -0.116  38.394  1.00  0.850          C  
ATOM  45941  CG1 ILE C2947      -7.565  -0.182  39.886  1.00  0.850          C  
ATOM  45942  CG2 ILE C2947      -7.495  -1.528  37.755  1.00  0.850          C  
ATOM  45943  CD1 ILE C2947      -8.637  -0.914  40.643  1.00  0.850          C  
ATOM  45944  H   ILE C2947      -8.085   2.451  38.785  1.00  0.760          H  
ATOM  45945  HA  ILE C2947      -5.945   0.712  37.929  1.00  0.720          H  
ATOM  45946  HB  ILE C2947      -8.926   0.115  38.264  1.00  1.020          H  
ATOM  45947 1HG1 ILE C2947      -6.617  -0.693  40.039  1.00  1.020          H  
ATOM  45948 2HG1 ILE C2947      -7.485   0.829  40.292  1.00  1.020          H  
ATOM  45949 1HG2 ILE C2947      -8.048  -2.305  38.211  1.00  1.020          H  
ATOM  45950 2HG2 ILE C2947      -7.707  -1.548  36.696  1.00  1.020          H  
ATOM  45951 3HG2 ILE C2947      -6.433  -1.723  37.906  1.00  1.020          H  
ATOM  45952 1HD1 ILE C2947      -8.390  -0.932  41.684  1.00  1.020          H  
ATOM  45953 2HD1 ILE C2947      -9.577  -0.388  40.505  1.00  1.020          H  
ATOM  45954 3HD1 ILE C2947      -8.745  -1.911  40.283  1.00  1.020          H  
ATOM  45955  N   ALA C2948      -8.258   1.424  35.715  1.00  0.620          N  
ATOM  45956  CA  ALA C2948      -8.690   1.317  34.337  1.00  0.580          C  
ATOM  45957  C   ALA C2948      -7.600   1.711  33.326  1.00  0.520          C  
ATOM  45958  O   ALA C2948      -6.781   2.602  33.579  1.00  0.520          O  
ATOM  45959  CB  ALA C2948      -9.904   2.216  34.144  1.00  0.830          C  
ATOM  45960  H   ALA C2948      -8.803   1.998  36.344  1.00  0.740          H  
ATOM  45961  HA  ALA C2948      -8.971   0.280  34.182  1.00  0.700          H  
ATOM  45962 1HB  ALA C2948     -10.295   2.142  33.135  1.00  0.990          H  
ATOM  45963 2HB  ALA C2948     -10.677   1.927  34.848  1.00  0.990          H  
ATOM  45964 3HB  ALA C2948      -9.625   3.236  34.331  1.00  0.990          H  
ATOM  45965  N   PRO C2949      -7.565   1.052  32.159  1.00  0.530          N  
ATOM  45966  CA  PRO C2949      -6.628   1.308  31.098  1.00  0.540          C  
ATOM  45967  C   PRO C2949      -6.838   2.732  30.628  1.00  0.610          C  
ATOM  45968  O   PRO C2949      -7.962   3.235  30.676  1.00  0.690          O  
ATOM  45969  CB  PRO C2949      -7.033   0.268  30.056  1.00  0.810          C  
ATOM  45970  CG  PRO C2949      -8.466  -0.071  30.360  1.00  0.810          C  
ATOM  45971  CD  PRO C2949      -8.570   0.015  31.835  1.00  0.810          C  
ATOM  45972  HA  PRO C2949      -5.597   1.152  31.451  1.00  0.650          H  
ATOM  45973 1HB  PRO C2949      -6.885   0.655  29.047  1.00  0.970          H  
ATOM  45974 2HB  PRO C2949      -6.385  -0.605  30.164  1.00  0.970          H  
ATOM  45975 1HG  PRO C2949      -9.135   0.646  29.857  1.00  0.970          H  
ATOM  45976 2HG  PRO C2949      -8.726  -1.063  29.971  1.00  0.970          H  
ATOM  45977 1HD  PRO C2949      -9.568   0.331  32.064  1.00  0.970          H  
ATOM  45978 2HD  PRO C2949      -8.315  -0.951  32.285  1.00  0.970          H  
ATOM  45979  N   GLY C2950      -5.766   3.394  30.220  1.00  0.610          N  
ATOM  45980  CA  GLY C2950      -5.852   4.770  29.756  1.00  0.690          C  
ATOM  45981  C   GLY C2950      -5.743   5.803  30.891  1.00  0.670          C  
ATOM  45982  O   GLY C2950      -5.638   7.002  30.623  1.00  0.730          O  
ATOM  45983  H   GLY C2950      -4.865   2.930  30.176  1.00  0.730          H  
ATOM  45984 1HA  GLY C2950      -5.062   4.945  29.021  1.00  0.830          H  
ATOM  45985 2HA  GLY C2950      -6.794   4.908  29.236  1.00  0.830          H  
ATOM  45986  N   GLN C2951      -5.760   5.353  32.157  1.00  0.600          N  
ATOM  45987  CA  GLN C2951      -5.696   6.279  33.289  1.00  0.600          C  
ATOM  45988  C   GLN C2951      -4.276   6.593  33.703  1.00  0.570          C  
ATOM  45989  O   GLN C2951      -3.352   5.846  33.377  1.00  0.530          O  
ATOM  45990  CB  GLN C2951      -6.484   5.729  34.466  1.00  0.840          C  
ATOM  45991  CG  GLN C2951      -7.942   5.543  34.146  1.00  0.840          C  
ATOM  45992  CD  GLN C2951      -8.615   6.840  33.830  1.00  0.840          C  
ATOM  45993  OE1 GLN C2951      -8.610   7.744  34.666  1.00  0.840          O  
ATOM  45994  NE2 GLN C2951      -9.177   6.976  32.631  1.00  0.840          N  
ATOM  45995  H   GLN C2951      -5.868   4.351  32.366  1.00  0.720          H  
ATOM  45996  HA  GLN C2951      -6.153   7.219  32.984  1.00  0.720          H  
ATOM  45997 1HB  GLN C2951      -6.074   4.762  34.767  1.00  1.010          H  
ATOM  45998 2HB  GLN C2951      -6.394   6.402  35.318  1.00  1.010          H  
ATOM  45999 1HG  GLN C2951      -8.042   4.885  33.283  1.00  1.010          H  
ATOM  46000 2HG  GLN C2951      -8.426   5.105  35.016  1.00  1.010          H  
ATOM  46001 1HE2 GLN C2951      -9.626   7.836  32.384  1.00  1.010          H  
ATOM  46002 2HE2 GLN C2951      -9.148   6.229  31.958  1.00  1.010          H  
ATOM  46003  N   THR C2952      -4.124   7.715  34.412  1.00  0.580          N  
ATOM  46004  CA  THR C2952      -2.847   8.220  34.906  1.00  0.560          C  
ATOM  46005  C   THR C2952      -2.937   8.469  36.415  1.00  0.560          C  
ATOM  46006  O   THR C2952      -4.035   8.441  36.977  1.00  0.580          O  
ATOM  46007  CB  THR C2952      -2.535   9.535  34.185  1.00  0.790          C  
ATOM  46008  OG1 THR C2952      -3.481  10.536  34.602  1.00  0.790          O  
ATOM  46009  CG2 THR C2952      -2.716   9.311  32.657  1.00  0.790          C  
ATOM  46010  H   THR C2952      -4.943   8.273  34.617  1.00  0.700          H  
ATOM  46011  HA  THR C2952      -2.058   7.491  34.710  1.00  0.670          H  
ATOM  46012  HB  THR C2952      -1.514   9.860  34.406  1.00  0.950          H  
ATOM  46013  HG1 THR C2952      -3.286  10.820  35.503  1.00  0.950          H  
ATOM  46014 1HG2 THR C2952      -2.525  10.215  32.122  1.00  0.950          H  
ATOM  46015 2HG2 THR C2952      -2.021   8.541  32.325  1.00  0.950          H  
ATOM  46016 3HG2 THR C2952      -3.729   9.000  32.430  1.00  0.950          H  
ATOM  46017  N   GLY C2953      -1.805   8.729  37.079  1.00  0.560          N  
ATOM  46018  CA  GLY C2953      -1.823   8.990  38.527  1.00  0.560          C  
ATOM  46019  C   GLY C2953      -0.758   8.171  39.250  1.00  0.560          C  
ATOM  46020  O   GLY C2953      -0.131   7.292  38.668  1.00  0.570          O  
ATOM  46021  H   GLY C2953      -0.899   8.751  36.580  1.00  0.670          H  
ATOM  46022 1HA  GLY C2953      -1.647  10.054  38.707  1.00  0.670          H  
ATOM  46023 2HA  GLY C2953      -2.804   8.756  38.932  1.00  0.670          H  
ATOM  46024  N   ASN C2954      -0.593   8.369  40.556  1.00  0.590          N  
ATOM  46025  CA  ASN C2954       0.470   7.648  41.253  1.00  0.610          C  
ATOM  46026  C   ASN C2954       0.384   6.111  41.142  1.00  0.600          C  
ATOM  46027  O   ASN C2954       1.419   5.436  41.101  1.00  0.600          O  
ATOM  46028  CB  ASN C2954       0.467   8.075  42.712  1.00  0.850          C  
ATOM  46029  CG  ASN C2954      -0.858   7.784  43.356  1.00  0.850          C  
ATOM  46030  OD1 ASN C2954      -1.895   8.273  42.856  1.00  0.850          O  
ATOM  46031  ND2 ASN C2954      -0.852   7.019  44.412  1.00  0.850          N  
ATOM  46032  H   ASN C2954      -1.160   9.052  41.048  1.00  0.710          H  
ATOM  46033  HA  ASN C2954       1.423   7.947  40.810  1.00  0.730          H  
ATOM  46034 1HB  ASN C2954       1.258   7.549  43.253  1.00  1.020          H  
ATOM  46035 2HB  ASN C2954       0.670   9.145  42.786  1.00  1.020          H  
ATOM  46036 1HD2 ASN C2954      -1.723   6.760  44.881  1.00  1.020          H  
ATOM  46037 2HD2 ASN C2954       0.009   6.653  44.760  1.00  1.020          H  
ATOM  46038  N   ILE C2955      -0.815   5.537  41.020  1.00  0.590          N  
ATOM  46039  CA  ILE C2955      -0.885   4.093  40.903  1.00  0.580          C  
ATOM  46040  C   ILE C2955      -0.758   3.738  39.448  1.00  0.580          C  
ATOM  46041  O   ILE C2955       0.099   2.937  39.055  1.00  0.590          O  
ATOM  46042  CB  ILE C2955      -2.185   3.487  41.484  1.00  0.820          C  
ATOM  46043  CG1 ILE C2955      -2.325   3.853  42.989  1.00  0.820          C  
ATOM  46044  CG2 ILE C2955      -2.253   1.947  41.246  1.00  0.820          C  
ATOM  46045  CD1 ILE C2955      -1.157   3.456  43.893  1.00  0.820          C  
ATOM  46046  H   ILE C2955      -1.677   6.079  40.993  1.00  0.710          H  
ATOM  46047  HA  ILE C2955      -0.049   3.659  41.415  1.00  0.700          H  
ATOM  46048  HB  ILE C2955      -3.034   3.936  40.980  1.00  0.980          H  
ATOM  46049 1HG1 ILE C2955      -2.482   4.928  43.077  1.00  0.980          H  
ATOM  46050 2HG1 ILE C2955      -3.209   3.345  43.373  1.00  0.980          H  
ATOM  46051 1HG2 ILE C2955      -3.195   1.566  41.640  1.00  0.980          H  
ATOM  46052 2HG2 ILE C2955      -2.204   1.731  40.175  1.00  0.980          H  
ATOM  46053 3HG2 ILE C2955      -1.438   1.451  41.739  1.00  0.980          H  
ATOM  46054 1HD1 ILE C2955      -1.391   3.744  44.922  1.00  0.980          H  
ATOM  46055 2HD1 ILE C2955      -1.007   2.395  43.844  1.00  0.980          H  
ATOM  46056 3HD1 ILE C2955      -0.253   3.965  43.592  1.00  0.980          H  
ATOM  46057  N   ALA C2956      -1.557   4.385  38.613  1.00  0.570          N  
ATOM  46058  CA  ALA C2956      -1.545   4.054  37.194  1.00  0.570          C  
ATOM  46059  C   ALA C2956      -0.157   4.212  36.557  1.00  0.550          C  
ATOM  46060  O   ALA C2956       0.197   3.462  35.649  1.00  0.610          O  
ATOM  46061  CB  ALA C2956      -2.519   4.928  36.452  1.00  0.800          C  
ATOM  46062  H   ALA C2956      -2.220   5.068  38.994  1.00  0.680          H  
ATOM  46063  HA  ALA C2956      -1.851   3.014  37.091  1.00  0.680          H  
ATOM  46064 1HB  ALA C2956      -2.515   4.653  35.405  1.00  0.960          H  
ATOM  46065 2HB  ALA C2956      -3.515   4.813  36.844  1.00  0.960          H  
ATOM  46066 3HB  ALA C2956      -2.193   5.927  36.569  1.00  0.960          H  
ATOM  46067  N   ASP C2957       0.622   5.208  36.995  1.00  0.530          N  
ATOM  46068  CA  ASP C2957       1.933   5.441  36.416  1.00  0.490          C  
ATOM  46069  C   ASP C2957       3.089   4.729  37.122  1.00  0.470          C  
ATOM  46070  O   ASP C2957       4.052   4.356  36.447  1.00  0.450          O  
ATOM  46071  CB  ASP C2957       2.262   6.943  36.372  1.00  0.700          C  
ATOM  46072  CG  ASP C2957       1.355   7.798  35.435  1.00  0.700          C  
ATOM  46073  OD1 ASP C2957       1.212   7.463  34.282  1.00  0.700          O  
ATOM  46074  OD2 ASP C2957       0.828   8.806  35.902  1.00  0.700          O  
ATOM  46075  H   ASP C2957       0.293   5.833  37.727  1.00  0.640          H  
ATOM  46076  HA  ASP C2957       1.907   5.081  35.387  1.00  0.590          H  
ATOM  46077 1HB  ASP C2957       2.182   7.346  37.386  1.00  0.840          H  
ATOM  46078 2HB  ASP C2957       3.298   7.070  36.064  1.00  0.840          H  
ATOM  46079  N   TYR C2958       3.064   4.546  38.462  1.00  0.510          N  
ATOM  46080  CA  TYR C2958       4.229   3.929  39.103  1.00  0.510          C  
ATOM  46081  C   TYR C2958       4.015   2.552  39.748  1.00  0.570          C  
ATOM  46082  O   TYR C2958       4.999   1.897  40.097  1.00  0.630          O  
ATOM  46083  CB  TYR C2958       4.808   4.881  40.152  1.00  0.710          C  
ATOM  46084  CG  TYR C2958       5.312   6.226  39.626  1.00  0.710          C  
ATOM  46085  CD1 TYR C2958       5.765   6.406  38.300  1.00  0.710          C  
ATOM  46086  CD2 TYR C2958       5.335   7.286  40.484  1.00  0.710          C  
ATOM  46087  CE1 TYR C2958       6.213   7.625  37.881  1.00  0.710          C  
ATOM  46088  CE2 TYR C2958       5.790   8.498  40.049  1.00  0.710          C  
ATOM  46089  CZ  TYR C2958       6.224   8.672  38.766  1.00  0.710          C  
ATOM  46090  OH  TYR C2958       6.681   9.904  38.378  1.00  0.710          O  
ATOM  46091  H   TYR C2958       2.303   4.856  39.073  1.00  0.610          H  
ATOM  46092  HA  TYR C2958       4.985   3.763  38.345  1.00  0.610          H  
ATOM  46093 1HB  TYR C2958       4.049   5.079  40.916  1.00  0.860          H  
ATOM  46094 2HB  TYR C2958       5.626   4.403  40.646  1.00  0.860          H  
ATOM  46095  HD1 TYR C2958       5.775   5.600  37.593  1.00  0.860          H  
ATOM  46096  HD2 TYR C2958       4.995   7.169  41.517  1.00  0.860          H  
ATOM  46097  HE1 TYR C2958       6.565   7.756  36.857  1.00  0.860          H  
ATOM  46098  HE2 TYR C2958       5.816   9.331  40.727  1.00  0.860          H  
ATOM  46099  HH  TYR C2958       7.033   9.849  37.485  1.00  0.860          H  
ATOM  46100  N   ASN C2959       2.768   2.113  39.959  1.00  0.570          N  
ATOM  46101  CA  ASN C2959       2.543   0.847  40.657  1.00  0.600          C  
ATOM  46102  C   ASN C2959       1.897  -0.245  39.802  1.00  0.620          C  
ATOM  46103  O   ASN C2959       2.313  -1.403  39.837  1.00  0.640          O  
ATOM  46104  CB  ASN C2959       1.694   1.117  41.862  1.00  0.830          C  
ATOM  46105  CG  ASN C2959       2.383   1.945  42.837  1.00  0.830          C  
ATOM  46106  OD1 ASN C2959       3.065   1.379  43.688  1.00  0.830          O  
ATOM  46107  ND2 ASN C2959       2.296   3.261  42.734  1.00  0.830          N  
ATOM  46108  H   ASN C2959       1.957   2.635  39.629  1.00  0.680          H  
ATOM  46109  HA  ASN C2959       3.506   0.461  40.989  1.00  0.720          H  
ATOM  46110 1HB  ASN C2959       0.779   1.571  41.567  1.00  0.990          H  
ATOM  46111 2HB  ASN C2959       1.475   0.181  42.329  1.00  0.990          H  
ATOM  46112 1HD2 ASN C2959       2.802   3.899  43.353  1.00  0.990          H  
ATOM  46113 2HD2 ASN C2959       1.764   3.695  41.993  1.00  0.990          H  
ATOM  46114  N   TYR C2960       0.894   0.120  39.007  1.00  0.630          N  
ATOM  46115  CA  TYR C2960       0.192  -0.874  38.196  1.00  0.660          C  
ATOM  46116  C   TYR C2960      -0.442  -0.247  36.971  1.00  0.970          C  
ATOM  46117  O   TYR C2960      -1.361   0.556  37.085  1.00  1.990          O  
ATOM  46118  CB  TYR C2960      -0.906  -1.551  39.038  1.00  0.910          C  
ATOM  46119  CG  TYR C2960      -1.685  -2.663  38.322  1.00  0.910          C  
ATOM  46120  CD1 TYR C2960      -1.090  -3.871  38.165  1.00  0.910          C  
ATOM  46121  CD2 TYR C2960      -2.977  -2.472  37.852  1.00  0.910          C  
ATOM  46122  CE1 TYR C2960      -1.717  -4.918  37.556  1.00  0.910          C  
ATOM  46123  CE2 TYR C2960      -3.628  -3.527  37.234  1.00  0.910          C  
ATOM  46124  CZ  TYR C2960      -2.983  -4.761  37.090  1.00  0.910          C  
ATOM  46125  OH  TYR C2960      -3.611  -5.829  36.481  1.00  0.910          O  
ATOM  46126  H   TYR C2960       0.601   1.099  38.987  1.00  0.760          H  
ATOM  46127  HA  TYR C2960       0.911  -1.622  37.860  1.00  0.790          H  
ATOM  46128 1HB  TYR C2960      -0.455  -1.983  39.937  1.00  1.090          H  
ATOM  46129 2HB  TYR C2960      -1.618  -0.797  39.370  1.00  1.090          H  
ATOM  46130  HD1 TYR C2960      -0.114  -3.986  38.529  1.00  1.090          H  
ATOM  46131  HD2 TYR C2960      -3.474  -1.507  37.971  1.00  1.090          H  
ATOM  46132  HE1 TYR C2960      -1.208  -5.878  37.446  1.00  1.090          H  
ATOM  46133  HE2 TYR C2960      -4.639  -3.389  36.865  1.00  1.090          H  
ATOM  46134  HH  TYR C2960      -3.010  -6.622  36.461  1.00  1.090          H  
ATOM  46135  N   LYS C2961      -0.068  -0.702  35.788  1.00  0.540          N  
ATOM  46136  CA  LYS C2961      -0.622  -0.106  34.584  1.00  0.680          C  
ATOM  46137  C   LYS C2961      -1.283  -1.096  33.649  1.00  0.630          C  
ATOM  46138  O   LYS C2961      -0.676  -2.082  33.220  1.00  0.720          O  
ATOM  46139  CB  LYS C2961       0.478   0.608  33.788  1.00  0.900          C  
ATOM  46140  CG  LYS C2961      -0.034   1.305  32.519  1.00  0.900          C  
ATOM  46141  CD  LYS C2961       1.059   2.071  31.815  1.00  0.900          C  
ATOM  46142  CE  LYS C2961       0.561   2.723  30.522  1.00  0.900          C  
ATOM  46143  NZ  LYS C2961      -0.399   3.846  30.780  1.00  0.900          N  
ATOM  46144  H   LYS C2961       0.645  -1.412  35.715  1.00  0.650          H  
ATOM  46145  HA  LYS C2961      -1.376   0.628  34.875  1.00  0.820          H  
ATOM  46146 1HB  LYS C2961       0.956   1.360  34.418  1.00  1.080          H  
ATOM  46147 2HB  LYS C2961       1.251  -0.108  33.496  1.00  1.080          H  
ATOM  46148 1HG  LYS C2961      -0.422   0.563  31.820  1.00  1.080          H  
ATOM  46149 2HG  LYS C2961      -0.839   1.983  32.792  1.00  1.080          H  
ATOM  46150 1HD  LYS C2961       1.467   2.836  32.486  1.00  1.080          H  
ATOM  46151 2HD  LYS C2961       1.856   1.377  31.564  1.00  1.080          H  
ATOM  46152 1HE  LYS C2961       1.418   3.108  29.972  1.00  1.080          H  
ATOM  46153 2HE  LYS C2961       0.063   1.965  29.915  1.00  1.080          H  
ATOM  46154 1HZ  LYS C2961      -0.703   4.252  29.901  1.00  1.080          H  
ATOM  46155 2HZ  LYS C2961      -1.210   3.503  31.284  1.00  1.080          H  
ATOM  46156 3HZ  LYS C2961       0.063   4.556  31.336  1.00  1.080          H  
ATOM  46157  N   LEU C2962      -2.528  -0.809  33.285  1.00  0.590          N  
ATOM  46158  CA  LEU C2962      -3.198  -1.642  32.301  1.00  0.590          C  
ATOM  46159  C   LEU C2962      -3.041  -0.953  30.958  1.00  0.600          C  
ATOM  46160  O   LEU C2962      -3.071   0.281  30.912  1.00  0.630          O  
ATOM  46161  CB  LEU C2962      -4.690  -1.854  32.612  1.00  0.830          C  
ATOM  46162  CG  LEU C2962      -5.037  -2.598  33.890  1.00  0.830          C  
ATOM  46163  CD1 LEU C2962      -6.550  -2.681  34.015  1.00  0.830          C  
ATOM  46164  CD2 LEU C2962      -4.439  -3.983  33.851  1.00  0.830          C  
ATOM  46165  H   LEU C2962      -2.985  -0.002  33.696  1.00  0.710          H  
ATOM  46166  HA  LEU C2962      -2.695  -2.594  32.279  1.00  0.710          H  
ATOM  46167 1HB  LEU C2962      -5.158  -0.876  32.699  1.00  0.990          H  
ATOM  46168 2HB  LEU C2962      -5.162  -2.375  31.785  1.00  0.990          H  
ATOM  46169  HG  LEU C2962      -4.660  -2.048  34.754  1.00  0.990          H  
ATOM  46170 1HD1 LEU C2962      -6.813  -3.202  34.932  1.00  0.990          H  
ATOM  46171 2HD1 LEU C2962      -6.967  -1.689  34.038  1.00  0.990          H  
ATOM  46172 3HD1 LEU C2962      -6.953  -3.218  33.168  1.00  0.990          H  
ATOM  46173 1HD2 LEU C2962      -4.708  -4.499  34.736  1.00  0.990          H  
ATOM  46174 2HD2 LEU C2962      -4.820  -4.520  32.999  1.00  0.990          H  
ATOM  46175 3HD2 LEU C2962      -3.359  -3.939  33.797  1.00  0.990          H  
ATOM  46176  N   PRO C2963      -2.822  -1.703  29.866  1.00  0.580          N  
ATOM  46177  CA  PRO C2963      -2.684  -1.198  28.514  1.00  0.570          C  
ATOM  46178  C   PRO C2963      -3.997  -0.654  27.997  1.00  0.630          C  
ATOM  46179  O   PRO C2963      -5.054  -1.188  28.310  1.00  0.660          O  
ATOM  46180  CB  PRO C2963      -2.234  -2.440  27.729  1.00  0.850          C  
ATOM  46181  CG  PRO C2963      -2.754  -3.620  28.520  1.00  0.850          C  
ATOM  46182  CD  PRO C2963      -2.722  -3.181  29.974  1.00  0.850          C  
ATOM  46183  HA  PRO C2963      -1.906  -0.420  28.500  1.00  0.680          H  
ATOM  46184 1HB  PRO C2963      -2.660  -2.412  26.717  1.00  1.030          H  
ATOM  46185 2HB  PRO C2963      -1.144  -2.445  27.596  1.00  1.030          H  
ATOM  46186 1HG  PRO C2963      -3.754  -3.891  28.173  1.00  1.030          H  
ATOM  46187 2HG  PRO C2963      -2.110  -4.493  28.329  1.00  1.030          H  
ATOM  46188 1HD  PRO C2963      -3.594  -3.607  30.483  1.00  1.030          H  
ATOM  46189 2HD  PRO C2963      -1.774  -3.483  30.449  1.00  1.030          H  
ATOM  46190  N   ASP C2964      -3.930   0.313  27.101  1.00  0.620          N  
ATOM  46191  CA  ASP C2964      -5.106   0.892  26.446  1.00  0.660          C  
ATOM  46192  C   ASP C2964      -5.957  -0.158  25.722  1.00  0.710          C  
ATOM  46193  O   ASP C2964      -7.158   0.019  25.516  1.00  0.900          O  
ATOM  46194  CB  ASP C2964      -4.643   1.921  25.436  1.00  0.910          C  
ATOM  46195  CG  ASP C2964      -4.020   3.125  26.080  1.00  0.910          C  
ATOM  46196  OD1 ASP C2964      -4.152   3.330  27.262  1.00  0.910          O  
ATOM  46197  OD2 ASP C2964      -3.359   3.813  25.384  1.00  0.910          O  
ATOM  46198  H   ASP C2964      -3.028   0.721  26.890  1.00  0.740          H  
ATOM  46199  HA  ASP C2964      -5.718   1.384  27.200  1.00  0.790          H  
ATOM  46200 1HB  ASP C2964      -3.920   1.466  24.755  1.00  1.090          H  
ATOM  46201 2HB  ASP C2964      -5.492   2.245  24.833  1.00  1.090          H  
ATOM  46202  N   ASP C2965      -5.300  -1.249  25.347  1.00  0.660          N  
ATOM  46203  CA  ASP C2965      -5.836  -2.374  24.601  1.00  0.660          C  
ATOM  46204  C   ASP C2965      -6.210  -3.554  25.511  1.00  0.680          C  
ATOM  46205  O   ASP C2965      -6.370  -4.688  25.052  1.00  0.880          O  
ATOM  46206  CB  ASP C2965      -4.778  -2.791  23.576  1.00  0.920          C  
ATOM  46207  CG  ASP C2965      -4.523  -1.675  22.523  1.00  0.920          C  
ATOM  46208  OD1 ASP C2965      -5.471  -1.201  21.938  1.00  0.920          O  
ATOM  46209  OD2 ASP C2965      -3.369  -1.267  22.361  1.00  0.920          O  
ATOM  46210  H   ASP C2965      -4.323  -1.274  25.594  1.00  0.790          H  
ATOM  46211  HA  ASP C2965      -6.733  -2.044  24.077  1.00  0.790          H  
ATOM  46212 1HB  ASP C2965      -3.843  -3.023  24.088  1.00  1.110          H  
ATOM  46213 2HB  ASP C2965      -5.106  -3.694  23.059  1.00  1.110          H  
ATOM  46214  N   PHE C2966      -6.328  -3.295  26.806  1.00  0.710          N  
ATOM  46215  CA  PHE C2966      -6.695  -4.298  27.793  1.00  0.640          C  
ATOM  46216  C   PHE C2966      -8.035  -4.979  27.554  1.00  0.930          C  
ATOM  46217  O   PHE C2966      -9.056  -4.339  27.289  1.00  1.930          O  
ATOM  46218  CB  PHE C2966      -6.734  -3.637  29.178  1.00  0.920          C  
ATOM  46219  CG  PHE C2966      -7.200  -4.508  30.297  1.00  0.920          C  
ATOM  46220  CD1 PHE C2966      -6.406  -5.500  30.809  1.00  0.920          C  
ATOM  46221  CD2 PHE C2966      -8.459  -4.309  30.853  1.00  0.920          C  
ATOM  46222  CE1 PHE C2966      -6.858  -6.284  31.842  1.00  0.920          C  
ATOM  46223  CE2 PHE C2966      -8.906  -5.090  31.885  1.00  0.920          C  
ATOM  46224  CZ  PHE C2966      -8.103  -6.079  32.379  1.00  0.920          C  
ATOM  46225  H   PHE C2966      -6.133  -2.354  27.153  1.00  0.850          H  
ATOM  46226  HA  PHE C2966      -5.924  -5.068  27.788  1.00  0.770          H  
ATOM  46227 1HB  PHE C2966      -5.752  -3.272  29.430  1.00  1.110          H  
ATOM  46228 2HB  PHE C2966      -7.379  -2.774  29.128  1.00  1.110          H  
ATOM  46229  HD1 PHE C2966      -5.419  -5.659  30.384  1.00  1.110          H  
ATOM  46230  HD2 PHE C2966      -9.093  -3.519  30.451  1.00  1.110          H  
ATOM  46231  HE1 PHE C2966      -6.229  -7.063  32.234  1.00  1.110          H  
ATOM  46232  HE2 PHE C2966      -9.895  -4.933  32.310  1.00  1.110          H  
ATOM  46233  HZ  PHE C2966      -8.457  -6.706  33.195  1.00  1.110          H  
ATOM  46234  N   THR C2967      -8.021  -6.296  27.673  1.00  0.650          N  
ATOM  46235  CA  THR C2967      -9.217  -7.111  27.609  1.00  0.680          C  
ATOM  46236  C   THR C2967      -9.264  -7.838  28.931  1.00  0.700          C  
ATOM  46237  O   THR C2967      -8.300  -8.522  29.309  1.00  0.860          O  
ATOM  46238  CB  THR C2967      -9.231  -8.114  26.429  1.00  0.940          C  
ATOM  46239  OG1 THR C2967      -9.172  -7.395  25.184  1.00  0.940          O  
ATOM  46240  CG2 THR C2967     -10.521  -8.988  26.471  1.00  0.940          C  
ATOM  46241  H   THR C2967      -7.143  -6.758  27.856  1.00  0.780          H  
ATOM  46242  HA  THR C2967     -10.093  -6.471  27.535  1.00  0.820          H  
ATOM  46243  HB  THR C2967      -8.361  -8.766  26.500  1.00  1.130          H  
ATOM  46244  HG1 THR C2967      -8.318  -6.947  25.121  1.00  1.130          H  
ATOM  46245 1HG2 THR C2967     -10.508  -9.686  25.638  1.00  1.130          H  
ATOM  46246 2HG2 THR C2967     -10.558  -9.551  27.405  1.00  1.130          H  
ATOM  46247 3HG2 THR C2967     -11.401  -8.350  26.399  1.00  1.130          H  
ATOM  46248  N   GLY C2968     -10.363  -7.673  29.636  1.00  0.570          N  
ATOM  46249  CA  GLY C2968     -10.488  -8.273  30.945  1.00  0.610          C  
ATOM  46250  C   GLY C2968     -11.447  -7.498  31.831  1.00  0.620          C  
ATOM  46251  O   GLY C2968     -12.145  -6.594  31.368  1.00  0.570          O  
ATOM  46252  H   GLY C2968     -11.121  -7.111  29.241  1.00  0.680          H  
ATOM  46253 1HA  GLY C2968     -10.818  -9.288  30.839  1.00  0.730          H  
ATOM  46254 2HA  GLY C2968      -9.509  -8.316  31.412  1.00  0.730          H  
ATOM  46255  N   CYS C2969     -11.496  -7.860  33.108  1.00  0.690          N  
ATOM  46256  CA  CYS C2969     -12.407  -7.197  34.036  1.00  0.700          C  
ATOM  46257  C   CYS C2969     -11.729  -6.703  35.324  1.00  0.660          C  
ATOM  46258  O   CYS C2969     -10.857  -7.361  35.896  1.00  0.610          O  
ATOM  46259  CB  CYS C2969     -13.570  -8.134  34.393  1.00  0.980          C  
ATOM  46260  SG  CYS C2969     -14.596  -8.743  32.944  1.00  0.980          S  
ATOM  46261  H   CYS C2969     -10.870  -8.610  33.410  1.00  0.830          H  
ATOM  46262  HA  CYS C2969     -12.801  -6.321  33.549  1.00  0.840          H  
ATOM  46263 1HB  CYS C2969     -13.187  -9.002  34.930  1.00  1.170          H  
ATOM  46264 2HB  CYS C2969     -14.230  -7.594  35.066  1.00  1.170          H  
ATOM  46265  N   VAL C2970     -12.165  -5.542  35.803  1.00  0.680          N  
ATOM  46266  CA  VAL C2970     -11.654  -4.966  37.046  1.00  0.640          C  
ATOM  46267  C   VAL C2970     -12.664  -5.056  38.177  1.00  0.660          C  
ATOM  46268  O   VAL C2970     -13.762  -4.493  38.106  1.00  0.680          O  
ATOM  46269  CB  VAL C2970     -11.250  -3.496  36.835  1.00  0.910          C  
ATOM  46270  CG1 VAL C2970     -10.783  -2.887  38.171  1.00  0.910          C  
ATOM  46271  CG2 VAL C2970     -10.118  -3.432  35.777  1.00  0.910          C  
ATOM  46272  H   VAL C2970     -12.893  -5.054  35.280  1.00  0.820          H  
ATOM  46273  HA  VAL C2970     -10.766  -5.522  37.345  1.00  0.770          H  
ATOM  46274  HB  VAL C2970     -12.112  -2.926  36.484  1.00  1.090          H  
ATOM  46275 1HG1 VAL C2970     -10.498  -1.849  38.014  1.00  1.090          H  
ATOM  46276 2HG1 VAL C2970     -11.585  -2.919  38.911  1.00  1.090          H  
ATOM  46277 3HG1 VAL C2970      -9.937  -3.450  38.547  1.00  1.090          H  
ATOM  46278 1HG2 VAL C2970      -9.827  -2.396  35.612  1.00  1.090          H  
ATOM  46279 2HG2 VAL C2970      -9.264  -3.992  36.128  1.00  1.090          H  
ATOM  46280 3HG2 VAL C2970     -10.465  -3.861  34.840  1.00  1.090          H  
ATOM  46281  N   ILE C2971     -12.257  -5.740  39.242  1.00  0.650          N  
ATOM  46282  CA  ILE C2971     -13.086  -5.997  40.400  1.00  0.670          C  
ATOM  46283  C   ILE C2971     -12.523  -5.366  41.667  1.00  0.660          C  
ATOM  46284  O   ILE C2971     -11.350  -5.552  41.995  1.00  0.680          O  
ATOM  46285  CB  ILE C2971     -13.166  -7.511  40.634  1.00  0.930          C  
ATOM  46286  CG1 ILE C2971     -13.748  -8.193  39.407  1.00  0.930          C  
ATOM  46287  CG2 ILE C2971     -14.037  -7.778  41.846  1.00  0.930          C  
ATOM  46288  CD1 ILE C2971     -13.576  -9.672  39.381  1.00  0.930          C  
ATOM  46289  H   ILE C2971     -11.330  -6.178  39.236  1.00  0.780          H  
ATOM  46290  HA  ILE C2971     -14.077  -5.596  40.217  1.00  0.800          H  
ATOM  46291  HB  ILE C2971     -12.170  -7.910  40.797  1.00  1.120          H  
ATOM  46292 1HG1 ILE C2971     -14.792  -7.967  39.376  1.00  1.120          H  
ATOM  46293 2HG1 ILE C2971     -13.278  -7.800  38.514  1.00  1.120          H  
ATOM  46294 1HG2 ILE C2971     -14.102  -8.821  42.021  1.00  1.120          H  
ATOM  46295 2HG2 ILE C2971     -13.628  -7.318  42.727  1.00  1.120          H  
ATOM  46296 3HG2 ILE C2971     -15.035  -7.373  41.659  1.00  1.120          H  
ATOM  46297 1HD1 ILE C2971     -14.010 -10.077  38.479  1.00  1.120          H  
ATOM  46298 2HD1 ILE C2971     -12.512  -9.892  39.394  1.00  1.120          H  
ATOM  46299 3HD1 ILE C2971     -14.058 -10.119  40.230  1.00  1.120          H  
ATOM  46300  N   ALA C2972     -13.346  -4.654  42.424  1.00  0.660          N  
ATOM  46301  CA  ALA C2972     -12.807  -4.120  43.670  1.00  0.640          C  
ATOM  46302  C   ALA C2972     -13.877  -4.052  44.744  1.00  0.660          C  
ATOM  46303  O   ALA C2972     -15.083  -3.965  44.457  1.00  0.690          O  
ATOM  46304  CB  ALA C2972     -12.148  -2.755  43.475  1.00  0.900          C  
ATOM  46305  H   ALA C2972     -14.325  -4.552  42.135  1.00  0.790          H  
ATOM  46306  HA  ALA C2972     -12.051  -4.812  44.007  1.00  0.770          H  
ATOM  46307 1HB  ALA C2972     -11.716  -2.435  44.426  1.00  1.080          H  
ATOM  46308 2HB  ALA C2972     -11.361  -2.844  42.730  1.00  1.080          H  
ATOM  46309 3HB  ALA C2972     -12.847  -2.032  43.159  1.00  1.080          H  
ATOM  46310  N   TRP C2973     -13.433  -4.120  46.000  1.00  0.630          N  
ATOM  46311  CA  TRP C2973     -14.361  -4.016  47.117  1.00  0.650          C  
ATOM  46312  C   TRP C2973     -13.729  -3.442  48.374  1.00  0.610          C  
ATOM  46313  O   TRP C2973     -12.514  -3.492  48.559  1.00  0.560          O  
ATOM  46314  CB  TRP C2973     -14.982  -5.387  47.360  1.00  0.900          C  
ATOM  46315  CG  TRP C2973     -14.075  -6.481  47.820  1.00  0.900          C  
ATOM  46316  CD1 TRP C2973     -13.915  -6.900  49.104  1.00  0.900          C  
ATOM  46317  CD2 TRP C2973     -13.182  -7.309  47.012  1.00  0.900          C  
ATOM  46318  NE1 TRP C2973     -13.022  -7.939  49.153  1.00  0.900          N  
ATOM  46319  CE2 TRP C2973     -12.559  -8.193  47.880  1.00  0.900          C  
ATOM  46320  CE3 TRP C2973     -12.874  -7.366  45.642  1.00  0.900          C  
ATOM  46321  CZ2 TRP C2973     -11.646  -9.124  47.434  1.00  0.900          C  
ATOM  46322  CZ3 TRP C2973     -11.953  -8.281  45.203  1.00  0.900          C  
ATOM  46323  CH2 TRP C2973     -11.356  -9.138  46.079  1.00  0.900          C  
ATOM  46324  H   TRP C2973     -12.427  -4.268  46.150  1.00  0.760          H  
ATOM  46325  HA  TRP C2973     -15.160  -3.346  46.831  1.00  0.780          H  
ATOM  46326 1HB  TRP C2973     -15.816  -5.304  48.061  1.00  1.080          H  
ATOM  46327 2HB  TRP C2973     -15.374  -5.717  46.430  1.00  1.080          H  
ATOM  46328  HD1 TRP C2973     -14.440  -6.479  49.968  1.00  1.080          H  
ATOM  46329  HE1 TRP C2973     -12.748  -8.434  49.989  1.00  1.080          H  
ATOM  46330  HE3 TRP C2973     -13.346  -6.705  44.945  1.00  1.080          H  
ATOM  46331  HZ2 TRP C2973     -11.157  -9.827  48.111  1.00  1.080          H  
ATOM  46332  HZ3 TRP C2973     -11.717  -8.308  44.138  1.00  1.080          H  
ATOM  46333  HH2 TRP C2973     -10.637  -9.858  45.704  1.00  1.080          H  
ATOM  46334  N   ASN C2974     -14.578  -2.925  49.257  1.00  0.640          N  
ATOM  46335  CA  ASN C2974     -14.163  -2.301  50.512  1.00  0.590          C  
ATOM  46336  C   ASN C2974     -13.796  -3.354  51.547  1.00  0.520          C  
ATOM  46337  O   ASN C2974     -14.613  -4.218  51.879  1.00  0.450          O  
ATOM  46338  CB  ASN C2974     -15.253  -1.369  51.019  1.00  0.850          C  
ATOM  46339  CG  ASN C2974     -14.819  -0.503  52.196  1.00  0.850          C  
ATOM  46340  OD1 ASN C2974     -14.059  -0.923  53.085  1.00  0.850          O  
ATOM  46341  ND2 ASN C2974     -15.297   0.724  52.207  1.00  0.850          N  
ATOM  46342  H   ASN C2974     -15.565  -2.948  49.041  1.00  0.770          H  
ATOM  46343  HA  ASN C2974     -13.263  -1.708  50.330  1.00  0.710          H  
ATOM  46344 1HB  ASN C2974     -15.585  -0.723  50.212  1.00  1.020          H  
ATOM  46345 2HB  ASN C2974     -16.112  -1.962  51.329  1.00  1.020          H  
ATOM  46346 1HD2 ASN C2974     -15.039   1.359  52.958  1.00  1.020          H  
ATOM  46347 2HD2 ASN C2974     -15.912   1.043  51.481  1.00  1.020          H  
ATOM  46348  N   SER C2975     -12.548  -3.323  52.008  1.00  0.570          N  
ATOM  46349  CA  SER C2975     -12.030  -4.309  52.946  1.00  0.530          C  
ATOM  46350  C   SER C2975     -11.700  -3.695  54.294  1.00  0.520          C  
ATOM  46351  O   SER C2975     -10.940  -4.270  55.073  1.00  0.500          O  
ATOM  46352  CB  SER C2975     -10.771  -4.929  52.422  1.00  0.760          C  
ATOM  46353  OG  SER C2975      -9.781  -3.963  52.236  1.00  0.760          O  
ATOM  46354  H   SER C2975     -11.916  -2.571  51.707  1.00  0.680          H  
ATOM  46355  HA  SER C2975     -12.782  -5.085  53.091  1.00  0.640          H  
ATOM  46356 1HB  SER C2975     -10.414  -5.686  53.104  1.00  0.910          H  
ATOM  46357 2HB  SER C2975     -10.995  -5.410  51.483  1.00  0.910          H  
ATOM  46358  HG  SER C2975      -8.927  -4.453  52.295  1.00  0.910          H  
ATOM  46359  N   ASN C2976     -12.271  -2.537  54.616  1.00  0.530          N  
ATOM  46360  CA  ASN C2976     -11.946  -1.873  55.885  1.00  0.530          C  
ATOM  46361  C   ASN C2976     -12.027  -2.827  57.084  1.00  0.520          C  
ATOM  46362  O   ASN C2976     -11.096  -2.908  57.885  1.00  0.500          O  
ATOM  46363  CB  ASN C2976     -12.866  -0.672  56.080  1.00  0.740          C  
ATOM  46364  CG  ASN C2976     -12.541   0.207  57.266  1.00  0.740          C  
ATOM  46365  OD1 ASN C2976     -11.444   0.781  57.368  1.00  0.740          O  
ATOM  46366  ND2 ASN C2976     -13.491   0.330  58.161  1.00  0.740          N  
ATOM  46367  H   ASN C2976     -12.913  -2.090  53.954  1.00  0.640          H  
ATOM  46368  HA  ASN C2976     -10.922  -1.518  55.840  1.00  0.640          H  
ATOM  46369 1HB  ASN C2976     -12.829  -0.056  55.189  1.00  0.890          H  
ATOM  46370 2HB  ASN C2976     -13.893  -1.019  56.178  1.00  0.890          H  
ATOM  46371 1HD2 ASN C2976     -13.350   0.907  58.970  1.00  0.890          H  
ATOM  46372 2HD2 ASN C2976     -14.362  -0.145  58.036  1.00  0.890          H  
ATOM  46373  N   LYS C2977     -13.084  -3.636  57.149  1.00  0.530          N  
ATOM  46374  CA  LYS C2977     -13.282  -4.587  58.246  1.00  0.520          C  
ATOM  46375  C   LYS C2977     -12.233  -5.719  58.303  1.00  0.500          C  
ATOM  46376  O   LYS C2977     -12.152  -6.436  59.302  1.00  0.490          O  
ATOM  46377  CB  LYS C2977     -14.684  -5.205  58.166  1.00  0.730          C  
ATOM  46378  CG  LYS C2977     -14.895  -6.167  56.995  1.00  0.730          C  
ATOM  46379  CD  LYS C2977     -16.325  -6.687  56.935  1.00  0.730          C  
ATOM  46380  CE  LYS C2977     -16.502  -7.690  55.795  1.00  0.730          C  
ATOM  46381  NZ  LYS C2977     -17.908  -8.184  55.700  1.00  0.730          N  
ATOM  46382  H   LYS C2977     -13.792  -3.547  56.435  1.00  0.640          H  
ATOM  46383  HA  LYS C2977     -13.211  -4.033  59.183  1.00  0.620          H  
ATOM  46384 1HB  LYS C2977     -14.888  -5.752  59.086  1.00  0.880          H  
ATOM  46385 2HB  LYS C2977     -15.423  -4.410  58.086  1.00  0.880          H  
ATOM  46386 1HG  LYS C2977     -14.633  -5.685  56.052  1.00  0.880          H  
ATOM  46387 2HG  LYS C2977     -14.249  -7.025  57.139  1.00  0.880          H  
ATOM  46388 1HD  LYS C2977     -16.570  -7.176  57.879  1.00  0.880          H  
ATOM  46389 2HD  LYS C2977     -17.014  -5.855  56.786  1.00  0.880          H  
ATOM  46390 1HE  LYS C2977     -16.228  -7.212  54.855  1.00  0.880          H  
ATOM  46391 2HE  LYS C2977     -15.839  -8.540  55.964  1.00  0.880          H  
ATOM  46392 1HZ  LYS C2977     -17.984  -8.843  54.938  1.00  0.880          H  
ATOM  46393 2HZ  LYS C2977     -18.168  -8.640  56.564  1.00  0.880          H  
ATOM  46394 3HZ  LYS C2977     -18.529  -7.405  55.532  1.00  0.880          H  
ATOM  46395  N   LEU C2978     -11.507  -5.942  57.206  1.00  0.500          N  
ATOM  46396  CA  LEU C2978     -10.533  -7.023  57.115  1.00  0.490          C  
ATOM  46397  C   LEU C2978      -9.082  -6.540  57.228  1.00  0.480          C  
ATOM  46398  O   LEU C2978      -8.254  -7.180  57.883  1.00  0.480          O  
ATOM  46399  CB  LEU C2978     -10.667  -7.694  55.743  1.00  0.690          C  
ATOM  46400  CG  LEU C2978     -12.038  -8.292  55.370  1.00  0.690          C  
ATOM  46401  CD1 LEU C2978     -11.957  -8.809  53.947  1.00  0.690          C  
ATOM  46402  CD2 LEU C2978     -12.436  -9.393  56.348  1.00  0.690          C  
ATOM  46403  H   LEU C2978     -11.595  -5.300  56.428  1.00  0.600          H  
ATOM  46404  HA  LEU C2978     -10.716  -7.731  57.919  1.00  0.590          H  
ATOM  46405 1HB  LEU C2978     -10.414  -6.960  54.991  1.00  0.830          H  
ATOM  46406 2HB  LEU C2978      -9.927  -8.493  55.685  1.00  0.830          H  
ATOM  46407  HG  LEU C2978     -12.785  -7.508  55.386  1.00  0.830          H  
ATOM  46408 1HD1 LEU C2978     -12.924  -9.212  53.651  1.00  0.830          H  
ATOM  46409 2HD1 LEU C2978     -11.684  -7.992  53.277  1.00  0.830          H  
ATOM  46410 3HD1 LEU C2978     -11.205  -9.595  53.887  1.00  0.830          H  
ATOM  46411 1HD2 LEU C2978     -13.404  -9.798  56.060  1.00  0.830          H  
ATOM  46412 2HD2 LEU C2978     -11.691 -10.188  56.329  1.00  0.830          H  
ATOM  46413 3HD2 LEU C2978     -12.509  -8.990  57.357  1.00  0.830          H  
ATOM  46414  N   ASP C2979      -8.776  -5.430  56.547  1.00  0.470          N  
ATOM  46415  CA  ASP C2979      -7.424  -4.884  56.473  1.00  0.460          C  
ATOM  46416  C   ASP C2979      -7.078  -3.747  57.439  1.00  0.470          C  
ATOM  46417  O   ASP C2979      -5.904  -3.584  57.769  1.00  0.470          O  
ATOM  46418  CB  ASP C2979      -7.103  -4.426  55.034  1.00  0.650          C  
ATOM  46419  CG  ASP C2979      -7.035  -5.600  54.022  1.00  0.650          C  
ATOM  46420  OD1 ASP C2979      -6.272  -6.530  54.246  1.00  0.650          O  
ATOM  46421  OD2 ASP C2979      -7.723  -5.563  53.017  1.00  0.650          O  
ATOM  46422  H   ASP C2979      -9.520  -4.960  56.034  1.00  0.560          H  
ATOM  46423  HA  ASP C2979      -6.742  -5.703  56.699  1.00  0.550          H  
ATOM  46424 1HB  ASP C2979      -7.891  -3.746  54.706  1.00  0.780          H  
ATOM  46425 2HB  ASP C2979      -6.172  -3.868  55.021  1.00  0.780          H  
ATOM  46426  N   SER C2980      -8.035  -2.917  57.859  1.00  0.460          N  
ATOM  46427  CA  SER C2980      -7.666  -1.775  58.688  1.00  0.460          C  
ATOM  46428  C   SER C2980      -7.334  -2.199  60.112  1.00  0.440          C  
ATOM  46429  O   SER C2980      -7.887  -3.170  60.636  1.00  0.450          O  
ATOM  46430  CB  SER C2980      -8.780  -0.757  58.687  1.00  0.640          C  
ATOM  46431  OG  SER C2980      -8.994  -0.250  57.395  1.00  0.640          O  
ATOM  46432  H   SER C2980      -9.029  -3.034  57.651  1.00  0.550          H  
ATOM  46433  HA  SER C2980      -6.778  -1.311  58.259  1.00  0.550          H  
ATOM  46434 1HB  SER C2980      -9.693  -1.199  59.069  1.00  0.770          H  
ATOM  46435 2HB  SER C2980      -8.512   0.035  59.336  1.00  0.770          H  
ATOM  46436  HG  SER C2980      -9.835   0.240  57.435  1.00  0.770          H  
ATOM  46437  N   LYS C2981      -6.465  -1.432  60.765  1.00  0.420          N  
ATOM  46438  CA  LYS C2981      -6.089  -1.688  62.160  1.00  0.380          C  
ATOM  46439  C   LYS C2981      -6.245  -0.421  62.969  1.00  0.450          C  
ATOM  46440  O   LYS C2981      -6.085   0.669  62.444  1.00  0.490          O  
ATOM  46441  CB  LYS C2981      -4.656  -2.224  62.266  1.00  0.550          C  
ATOM  46442  CG  LYS C2981      -4.396  -3.543  61.519  1.00  0.550          C  
ATOM  46443  CD  LYS C2981      -5.106  -4.729  62.167  1.00  0.550          C  
ATOM  46444  CE  LYS C2981      -4.790  -6.021  61.444  1.00  0.550          C  
ATOM  46445  NZ  LYS C2981      -5.550  -7.173  62.014  1.00  0.550          N  
ATOM  46446  H   LYS C2981      -6.069  -0.638  60.252  1.00  0.500          H  
ATOM  46447  HA  LYS C2981      -6.775  -2.421  62.581  1.00  0.460          H  
ATOM  46448 1HB  LYS C2981      -3.968  -1.490  61.876  1.00  0.660          H  
ATOM  46449 2HB  LYS C2981      -4.400  -2.377  63.313  1.00  0.660          H  
ATOM  46450 1HG  LYS C2981      -4.757  -3.459  60.501  1.00  0.660          H  
ATOM  46451 2HG  LYS C2981      -3.326  -3.737  61.485  1.00  0.660          H  
ATOM  46452 1HD  LYS C2981      -4.808  -4.815  63.212  1.00  0.660          H  
ATOM  46453 2HD  LYS C2981      -6.183  -4.584  62.122  1.00  0.660          H  
ATOM  46454 1HE  LYS C2981      -5.054  -5.908  60.389  1.00  0.660          H  
ATOM  46455 2HE  LYS C2981      -3.723  -6.225  61.522  1.00  0.660          H  
ATOM  46456 1HZ  LYS C2981      -5.322  -8.013  61.506  1.00  0.660          H  
ATOM  46457 2HZ  LYS C2981      -5.309  -7.293  62.988  1.00  0.660          H  
ATOM  46458 3HZ  LYS C2981      -6.543  -6.991  61.930  1.00  0.660          H  
ATOM  46459  N   VAL C2982      -6.481  -0.526  64.266  1.00  0.460          N  
ATOM  46460  CA  VAL C2982      -6.725   0.690  65.043  1.00  0.590          C  
ATOM  46461  C   VAL C2982      -5.598   1.716  64.980  1.00  0.670          C  
ATOM  46462  O   VAL C2982      -5.873   2.903  64.804  1.00  1.560          O  
ATOM  46463  CB  VAL C2982      -7.038   0.327  66.507  1.00  0.770          C  
ATOM  46464  CG1 VAL C2982      -7.083   1.587  67.384  1.00  0.770          C  
ATOM  46465  CG2 VAL C2982      -8.391  -0.385  66.548  1.00  0.770          C  
ATOM  46466  H   VAL C2982      -6.553  -1.440  64.691  1.00  0.550          H  
ATOM  46467  HA  VAL C2982      -7.619   1.161  64.641  1.00  0.710          H  
ATOM  46468  HB  VAL C2982      -6.259  -0.327  66.898  1.00  0.930          H  
ATOM  46469 1HG1 VAL C2982      -7.316   1.302  68.410  1.00  0.930          H  
ATOM  46470 2HG1 VAL C2982      -6.125   2.103  67.375  1.00  0.930          H  
ATOM  46471 3HG1 VAL C2982      -7.856   2.260  67.011  1.00  0.930          H  
ATOM  46472 1HG2 VAL C2982      -8.629  -0.657  67.577  1.00  0.930          H  
ATOM  46473 2HG2 VAL C2982      -9.162   0.282  66.162  1.00  0.930          H  
ATOM  46474 3HG2 VAL C2982      -8.357  -1.284  65.939  1.00  0.930          H  
ATOM  46475  N   SER C2983      -4.352   1.287  65.114  1.00  0.840          N  
ATOM  46476  CA  SER C2983      -3.200   2.187  65.047  1.00  0.810          C  
ATOM  46477  C   SER C2983      -2.760   2.469  63.606  1.00  0.660          C  
ATOM  46478  O   SER C2983      -1.857   3.288  63.365  1.00  0.610          O  
ATOM  46479  CB  SER C2983      -2.051   1.601  65.840  1.00  1.150          C  
ATOM  46480  OG  SER C2983      -1.603   0.406  65.266  1.00  1.150          O  
ATOM  46481  H   SER C2983      -4.177   0.304  65.262  1.00  1.010          H  
ATOM  46482  HA  SER C2983      -3.484   3.136  65.502  1.00  0.970          H  
ATOM  46483 1HB  SER C2983      -1.232   2.319  65.873  1.00  1.380          H  
ATOM  46484 2HB  SER C2983      -2.372   1.420  66.865  1.00  1.380          H  
ATOM  46485  HG  SER C2983      -0.843   0.130  65.786  1.00  1.380          H  
ATOM  46486  N   GLY C2984      -3.395   1.763  62.672  1.00  0.620          N  
ATOM  46487  CA  GLY C2984      -3.133   1.786  61.249  1.00  0.520          C  
ATOM  46488  C   GLY C2984      -2.379   0.562  60.767  1.00  0.530          C  
ATOM  46489  O   GLY C2984      -1.466   0.056  61.423  1.00  0.570          O  
ATOM  46490  H   GLY C2984      -4.177   1.187  62.960  1.00  0.740          H  
ATOM  46491 1HA  GLY C2984      -4.081   1.824  60.726  1.00  0.620          H  
ATOM  46492 2HA  GLY C2984      -2.593   2.688  60.982  1.00  0.620          H  
ATOM  46493  N   ASN C2985      -2.823   0.038  59.636  1.00  0.500          N  
ATOM  46494  CA  ASN C2985      -2.181  -1.091  58.993  1.00  0.520          C  
ATOM  46495  C   ASN C2985      -1.112  -0.499  58.100  1.00  0.470          C  
ATOM  46496  O   ASN C2985      -1.437   0.284  57.210  1.00  0.430          O  
ATOM  46497  CB  ASN C2985      -3.133  -1.942  58.180  1.00  0.720          C  
ATOM  46498  CG  ASN C2985      -2.465  -3.211  57.643  1.00  0.720          C  
ATOM  46499  OD1 ASN C2985      -1.247  -3.256  57.382  1.00  0.720          O  
ATOM  46500  ND2 ASN C2985      -3.244  -4.250  57.475  1.00  0.720          N  
ATOM  46501  H   ASN C2985      -3.659   0.448  59.223  1.00  0.600          H  
ATOM  46502  HA  ASN C2985      -1.696  -1.714  59.746  1.00  0.620          H  
ATOM  46503 1HB  ASN C2985      -4.000  -2.197  58.771  1.00  0.860          H  
ATOM  46504 2HB  ASN C2985      -3.478  -1.379  57.337  1.00  0.860          H  
ATOM  46505 1HD2 ASN C2985      -2.862  -5.111  57.138  1.00  0.860          H  
ATOM  46506 2HD2 ASN C2985      -4.235  -4.171  57.678  1.00  0.860          H  
ATOM  46507  N   TYR C2986       0.157  -0.760  58.408  1.00  0.480          N  
ATOM  46508  CA  TYR C2986       1.270  -0.176  57.660  1.00  0.450          C  
ATOM  46509  C   TYR C2986       1.993  -1.194  56.795  1.00  0.470          C  
ATOM  46510  O   TYR C2986       3.111  -0.950  56.341  1.00  0.500          O  
ATOM  46511  CB  TYR C2986       2.239   0.509  58.614  1.00  0.640          C  
ATOM  46512  CG  TYR C2986       1.554   1.605  59.315  1.00  0.640          C  
ATOM  46513  CD1 TYR C2986       1.116   1.410  60.591  1.00  0.640          C  
ATOM  46514  CD2 TYR C2986       1.315   2.799  58.674  1.00  0.640          C  
ATOM  46515  CE1 TYR C2986       0.423   2.386  61.226  1.00  0.640          C  
ATOM  46516  CE2 TYR C2986       0.624   3.778  59.323  1.00  0.640          C  
ATOM  46517  CZ  TYR C2986       0.157   3.563  60.597  1.00  0.640          C  
ATOM  46518  OH  TYR C2986      -0.601   4.515  61.250  1.00  0.640          O  
ATOM  46519  H   TYR C2986       0.350  -1.388  59.177  1.00  0.580          H  
ATOM  46520  HA  TYR C2986       0.865   0.585  56.990  1.00  0.540          H  
ATOM  46521 1HB  TYR C2986       2.617  -0.203  59.349  1.00  0.770          H  
ATOM  46522 2HB  TYR C2986       3.085   0.920  58.064  1.00  0.770          H  
ATOM  46523  HD1 TYR C2986       1.296   0.464  61.098  1.00  0.770          H  
ATOM  46524  HD2 TYR C2986       1.665   2.960  57.653  1.00  0.770          H  
ATOM  46525  HE1 TYR C2986       0.057   2.208  62.235  1.00  0.770          H  
ATOM  46526  HE2 TYR C2986       0.435   4.706  58.824  1.00  0.770          H  
ATOM  46527  HH  TYR C2986      -0.963   4.118  62.096  1.00  0.770          H  
ATOM  46528  N   ASN C2987       1.354  -2.337  56.550  1.00  0.470          N  
ATOM  46529  CA  ASN C2987       1.979  -3.381  55.743  1.00  0.480          C  
ATOM  46530  C   ASN C2987       1.649  -3.224  54.267  1.00  0.460          C  
ATOM  46531  O   ASN C2987       2.061  -4.037  53.438  1.00  0.460          O  
ATOM  46532  CB  ASN C2987       1.543  -4.751  56.215  1.00  0.670          C  
ATOM  46533  CG  ASN C2987       2.059  -5.093  57.579  1.00  0.670          C  
ATOM  46534  OD1 ASN C2987       3.164  -4.707  57.985  1.00  0.670          O  
ATOM  46535  ND2 ASN C2987       1.263  -5.827  58.310  1.00  0.670          N  
ATOM  46536  H   ASN C2987       0.421  -2.491  56.939  1.00  0.560          H  
ATOM  46537  HA  ASN C2987       3.062  -3.300  55.846  1.00  0.580          H  
ATOM  46538 1HB  ASN C2987       0.456  -4.807  56.218  1.00  0.800          H  
ATOM  46539 2HB  ASN C2987       1.901  -5.502  55.512  1.00  0.800          H  
ATOM  46540 1HD2 ASN C2987       1.538  -6.099  59.233  1.00  0.800          H  
ATOM  46541 2HD2 ASN C2987       0.378  -6.120  57.941  1.00  0.800          H  
ATOM  46542  N   TYR C2988       0.907  -2.176  53.937  1.00  0.450          N  
ATOM  46543  CA  TYR C2988       0.543  -1.909  52.563  1.00  0.440          C  
ATOM  46544  C   TYR C2988       1.255  -0.675  52.043  1.00  0.480          C  
ATOM  46545  O   TYR C2988       1.084   0.433  52.567  1.00  0.530          O  
ATOM  46546  CB  TYR C2988      -0.960  -1.755  52.401  1.00  0.620          C  
ATOM  46547  CG  TYR C2988      -1.758  -3.016  52.627  1.00  0.620          C  
ATOM  46548  CD1 TYR C2988      -2.566  -3.187  53.750  1.00  0.620          C  
ATOM  46549  CD2 TYR C2988      -1.660  -4.019  51.699  1.00  0.620          C  
ATOM  46550  CE1 TYR C2988      -3.295  -4.364  53.891  1.00  0.620          C  
ATOM  46551  CE2 TYR C2988      -2.362  -5.174  51.843  1.00  0.620          C  
ATOM  46552  CZ  TYR C2988      -3.191  -5.359  52.919  1.00  0.620          C  
ATOM  46553  OH  TYR C2988      -3.910  -6.549  53.017  1.00  0.620          O  
ATOM  46554  H   TYR C2988       0.606  -1.549  54.670  1.00  0.540          H  
ATOM  46555  HA  TYR C2988       0.866  -2.749  51.951  1.00  0.530          H  
ATOM  46556 1HB  TYR C2988      -1.304  -1.007  53.112  1.00  0.740          H  
ATOM  46557 2HB  TYR C2988      -1.179  -1.388  51.398  1.00  0.740          H  
ATOM  46558  HD1 TYR C2988      -2.640  -2.403  54.502  1.00  0.740          H  
ATOM  46559  HD2 TYR C2988      -1.025  -3.891  50.837  1.00  0.740          H  
ATOM  46560  HE1 TYR C2988      -3.942  -4.510  54.752  1.00  0.740          H  
ATOM  46561  HE2 TYR C2988      -2.275  -5.947  51.088  1.00  0.740          H  
ATOM  46562  HH  TYR C2988      -4.641  -6.467  53.673  1.00  0.740          H  
ATOM  46563  N   LEU C2989       2.051  -0.887  51.001  1.00  0.460          N  
ATOM  46564  CA  LEU C2989       2.860   0.159  50.403  1.00  0.490          C  
ATOM  46565  C   LEU C2989       2.598   0.383  48.928  1.00  0.500          C  
ATOM  46566  O   LEU C2989       2.195  -0.534  48.192  1.00  0.500          O  
ATOM  46567  CB  LEU C2989       4.353  -0.142  50.577  1.00  0.670          C  
ATOM  46568  CG  LEU C2989       4.887  -0.087  52.002  1.00  0.670          C  
ATOM  46569  CD1 LEU C2989       4.894  -1.498  52.619  1.00  0.670          C  
ATOM  46570  CD2 LEU C2989       6.262   0.548  51.977  1.00  0.670          C  
ATOM  46571  H   LEU C2989       2.112  -1.830  50.644  1.00  0.550          H  
ATOM  46572  HA  LEU C2989       2.633   1.092  50.907  1.00  0.590          H  
ATOM  46573 1HB  LEU C2989       4.540  -1.129  50.207  1.00  0.810          H  
ATOM  46574 2HB  LEU C2989       4.919   0.570  49.971  1.00  0.810          H  
ATOM  46575  HG  LEU C2989       4.233   0.513  52.607  1.00  0.810          H  
ATOM  46576 1HD1 LEU C2989       5.264  -1.439  53.645  1.00  0.810          H  
ATOM  46577 2HD1 LEU C2989       3.897  -1.918  52.637  1.00  0.810          H  
ATOM  46578 3HD1 LEU C2989       5.544  -2.147  52.038  1.00  0.810          H  
ATOM  46579 1HD2 LEU C2989       6.649   0.610  52.993  1.00  0.810          H  
ATOM  46580 2HD2 LEU C2989       6.934  -0.055  51.369  1.00  0.810          H  
ATOM  46581 3HD2 LEU C2989       6.190   1.551  51.557  1.00  0.810          H  
ATOM  46582  N   TYR C2990       2.887   1.609  48.519  1.00  0.520          N  
ATOM  46583  CA  TYR C2990       2.808   2.040  47.142  1.00  0.540          C  
ATOM  46584  C   TYR C2990       4.061   2.820  46.777  1.00  0.560          C  
ATOM  46585  O   TYR C2990       4.742   3.396  47.632  1.00  0.560          O  
ATOM  46586  CB  TYR C2990       1.552   2.896  46.935  1.00  0.750          C  
ATOM  46587  CG  TYR C2990       1.548   4.206  47.732  1.00  0.750          C  
ATOM  46588  CD1 TYR C2990       2.033   5.391  47.166  1.00  0.750          C  
ATOM  46589  CD2 TYR C2990       1.065   4.213  49.049  1.00  0.750          C  
ATOM  46590  CE1 TYR C2990       2.027   6.561  47.908  1.00  0.750          C  
ATOM  46591  CE2 TYR C2990       1.068   5.380  49.780  1.00  0.750          C  
ATOM  46592  CZ  TYR C2990       1.539   6.546  49.221  1.00  0.750          C  
ATOM  46593  OH  TYR C2990       1.537   7.704  49.966  1.00  0.750          O  
ATOM  46594  H   TYR C2990       3.184   2.284  49.232  1.00  0.620          H  
ATOM  46595  HA  TYR C2990       2.748   1.169  46.495  1.00  0.650          H  
ATOM  46596 1HB  TYR C2990       1.453   3.142  45.874  1.00  0.900          H  
ATOM  46597 2HB  TYR C2990       0.673   2.324  47.220  1.00  0.900          H  
ATOM  46598  HD1 TYR C2990       2.414   5.396  46.144  1.00  0.900          H  
ATOM  46599  HD2 TYR C2990       0.693   3.293  49.502  1.00  0.900          H  
ATOM  46600  HE1 TYR C2990       2.404   7.484  47.471  1.00  0.900          H  
ATOM  46601  HE2 TYR C2990       0.701   5.384  50.804  1.00  0.900          H  
ATOM  46602  HH  TYR C2990       1.165   7.526  50.841  1.00  0.900          H  
ATOM  46603  N   ARG C2991       4.362   2.842  45.497  1.00  0.570          N  
ATOM  46604  CA  ARG C2991       5.465   3.605  44.970  1.00  0.570          C  
ATOM  46605  C   ARG C2991       5.066   5.033  44.708  1.00  0.560          C  
ATOM  46606  O   ARG C2991       4.040   5.304  44.079  1.00  0.570          O  
ATOM  46607  CB  ARG C2991       5.995   2.948  43.705  1.00  0.800          C  
ATOM  46608  CG  ARG C2991       7.206   3.593  43.106  1.00  0.800          C  
ATOM  46609  CD  ARG C2991       7.735   2.811  41.980  1.00  0.800          C  
ATOM  46610  NE  ARG C2991       8.222   1.532  42.412  1.00  0.800          N  
ATOM  46611  CZ  ARG C2991       9.446   1.308  42.925  1.00  0.800          C  
ATOM  46612  NH1 ARG C2991      10.330   2.296  43.048  1.00  0.800          N  
ATOM  46613  NH2 ARG C2991       9.764   0.086  43.305  1.00  0.800          N  
ATOM  46614  H   ARG C2991       3.792   2.312  44.854  1.00  0.680          H  
ATOM  46615  HA  ARG C2991       6.258   3.629  45.705  1.00  0.680          H  
ATOM  46616 1HB  ARG C2991       6.224   1.907  43.913  1.00  0.960          H  
ATOM  46617 2HB  ARG C2991       5.225   2.962  42.937  1.00  0.960          H  
ATOM  46618 1HG  ARG C2991       6.945   4.581  42.726  1.00  0.960          H  
ATOM  46619 2HG  ARG C2991       7.982   3.698  43.866  1.00  0.960          H  
ATOM  46620 1HD  ARG C2991       6.968   2.642  41.255  1.00  0.960          H  
ATOM  46621 2HD  ARG C2991       8.548   3.344  41.514  1.00  0.960          H  
ATOM  46622  HE  ARG C2991       7.591   0.740  42.329  1.00  0.960          H  
ATOM  46623 1HH1 ARG C2991      10.104   3.275  42.763  1.00  0.960          H  
ATOM  46624 2HH1 ARG C2991      11.254   2.080  43.409  1.00  0.960          H  
ATOM  46625 1HH2 ARG C2991       9.091  -0.686  43.176  1.00  0.960          H  
ATOM  46626 2HH2 ARG C2991      10.689  -0.103  43.724  1.00  0.960          H  
ATOM  46627  N   LEU C2992       5.890   5.938  45.210  1.00  0.540          N  
ATOM  46628  CA  LEU C2992       5.717   7.359  45.028  1.00  0.540          C  
ATOM  46629  C   LEU C2992       6.723   7.836  43.988  1.00  0.490          C  
ATOM  46630  O   LEU C2992       6.458   8.760  43.218  1.00  0.540          O  
ATOM  46631  CB  LEU C2992       5.877   8.101  46.368  1.00  0.760          C  
ATOM  46632  CG  LEU C2992       5.663   9.651  46.353  1.00  0.760          C  
ATOM  46633  CD1 LEU C2992       4.223  10.003  45.894  1.00  0.760          C  
ATOM  46634  CD2 LEU C2992       5.906  10.189  47.755  1.00  0.760          C  
ATOM  46635  H   LEU C2992       6.697   5.610  45.739  1.00  0.650          H  
ATOM  46636  HA  LEU C2992       4.716   7.530  44.642  1.00  0.650          H  
ATOM  46637 1HB  LEU C2992       5.165   7.676  47.076  1.00  0.910          H  
ATOM  46638 2HB  LEU C2992       6.886   7.907  46.747  1.00  0.910          H  
ATOM  46639  HG  LEU C2992       6.371  10.108  45.655  1.00  0.910          H  
ATOM  46640 1HD1 LEU C2992       4.094  11.088  45.890  1.00  0.910          H  
ATOM  46641 2HD1 LEU C2992       4.040   9.634  44.891  1.00  0.910          H  
ATOM  46642 3HD1 LEU C2992       3.500   9.559  46.574  1.00  0.910          H  
ATOM  46643 1HD2 LEU C2992       5.778  11.271  47.756  1.00  0.910          H  
ATOM  46644 2HD2 LEU C2992       5.196   9.744  48.437  1.00  0.910          H  
ATOM  46645 3HD2 LEU C2992       6.910   9.944  48.071  1.00  0.910          H  
ATOM  46646  N   PHE C2993       7.914   7.223  43.958  1.00  0.410          N  
ATOM  46647  CA  PHE C2993       8.884   7.710  42.988  1.00  0.390          C  
ATOM  46648  C   PHE C2993       9.426   6.654  42.028  1.00  0.390          C  
ATOM  46649  O   PHE C2993       9.764   5.519  42.405  1.00  0.430          O  
ATOM  46650  CB  PHE C2993      10.068   8.333  43.681  1.00  0.550          C  
ATOM  46651  CG  PHE C2993       9.764   9.489  44.569  1.00  0.550          C  
ATOM  46652  CD1 PHE C2993       9.642   9.316  45.931  1.00  0.550          C  
ATOM  46653  CD2 PHE C2993       9.596  10.755  44.049  1.00  0.550          C  
ATOM  46654  CE1 PHE C2993       9.373  10.378  46.741  1.00  0.550          C  
ATOM  46655  CE2 PHE C2993       9.326  11.823  44.869  1.00  0.550          C  
ATOM  46656  CZ  PHE C2993       9.217  11.632  46.219  1.00  0.550          C  
ATOM  46657  H   PHE C2993       8.131   6.476  44.621  1.00  0.490          H  
ATOM  46658  HA  PHE C2993       8.410   8.477  42.378  1.00  0.470          H  
ATOM  46659 1HB  PHE C2993      10.614   7.593  44.234  1.00  0.660          H  
ATOM  46660 2HB  PHE C2993      10.702   8.687  42.910  1.00  0.660          H  
ATOM  46661  HD1 PHE C2993       9.765   8.327  46.368  1.00  0.660          H  
ATOM  46662  HD2 PHE C2993       9.683  10.906  42.971  1.00  0.660          H  
ATOM  46663  HE1 PHE C2993       9.285  10.223  47.803  1.00  0.660          H  
ATOM  46664  HE2 PHE C2993       9.200  12.818  44.446  1.00  0.660          H  
ATOM  46665  HZ  PHE C2993       9.005  12.476  46.874  1.00  0.660          H  
ATOM  46666  N   ARG C2994       9.625   7.106  40.794  1.00  0.360          N  
ATOM  46667  CA  ARG C2994      10.197   6.325  39.709  1.00  0.350          C  
ATOM  46668  C   ARG C2994      10.750   7.321  38.686  1.00  0.240          C  
ATOM  46669  O   ARG C2994      10.262   8.446  38.594  1.00  0.260          O  
ATOM  46670  CB  ARG C2994       9.136   5.419  39.108  1.00  0.490          C  
ATOM  46671  CG  ARG C2994       9.585   4.416  38.077  1.00  0.490          C  
ATOM  46672  CD  ARG C2994       8.466   3.518  37.690  1.00  0.490          C  
ATOM  46673  NE  ARG C2994       8.732   2.843  36.434  1.00  0.490          N  
ATOM  46674  CZ  ARG C2994       9.310   1.642  36.216  1.00  0.490          C  
ATOM  46675  NH1 ARG C2994       9.740   0.865  37.193  1.00  0.490          N  
ATOM  46676  NH2 ARG C2994       9.441   1.242  34.965  1.00  0.490          N  
ATOM  46677  H   ARG C2994       9.347   8.064  40.606  1.00  0.430          H  
ATOM  46678  HA  ARG C2994      11.015   5.717  40.093  1.00  0.420          H  
ATOM  46679 1HB  ARG C2994       8.593   4.904  39.882  1.00  0.590          H  
ATOM  46680 2HB  ARG C2994       8.442   6.046  38.597  1.00  0.590          H  
ATOM  46681 1HG  ARG C2994       9.936   4.909  37.197  1.00  0.590          H  
ATOM  46682 2HG  ARG C2994      10.382   3.799  38.494  1.00  0.590          H  
ATOM  46683 1HD  ARG C2994       8.293   2.770  38.464  1.00  0.590          H  
ATOM  46684 2HD  ARG C2994       7.567   4.110  37.557  1.00  0.590          H  
ATOM  46685  HE  ARG C2994       8.468   3.390  35.604  1.00  0.590          H  
ATOM  46686 1HH1 ARG C2994       9.694   1.139  38.177  1.00  0.590          H  
ATOM  46687 2HH1 ARG C2994      10.172  -0.028  36.984  1.00  0.590          H  
ATOM  46688 1HH2 ARG C2994       9.117   1.835  34.202  1.00  0.590          H  
ATOM  46689 2HH2 ARG C2994       9.842   0.315  34.751  1.00  0.590          H  
ATOM  46690  N   LYS C2995      11.755   6.924  37.904  1.00  0.280          N  
ATOM  46691  CA  LYS C2995      12.342   7.838  36.910  1.00  0.250          C  
ATOM  46692  C   LYS C2995      11.657   7.869  35.533  1.00  0.240          C  
ATOM  46693  O   LYS C2995      11.941   8.743  34.716  1.00  0.270          O  
ATOM  46694  CB  LYS C2995      13.820   7.493  36.736  1.00  0.360          C  
ATOM  46695  CG  LYS C2995      14.670   7.753  37.984  1.00  0.360          C  
ATOM  46696  CD  LYS C2995      16.127   7.356  37.763  1.00  0.360          C  
ATOM  46697  CE  LYS C2995      16.976   7.608  39.009  1.00  0.360          C  
ATOM  46698  NZ  LYS C2995      18.393   7.157  38.822  1.00  0.360          N  
ATOM  46699  H   LYS C2995      12.136   5.993  38.012  1.00  0.340          H  
ATOM  46700  HA  LYS C2995      12.280   8.848  37.315  1.00  0.300          H  
ATOM  46701 1HB  LYS C2995      13.919   6.442  36.468  1.00  0.430          H  
ATOM  46702 2HB  LYS C2995      14.235   8.081  35.917  1.00  0.430          H  
ATOM  46703 1HG  LYS C2995      14.629   8.816  38.230  1.00  0.430          H  
ATOM  46704 2HG  LYS C2995      14.267   7.191  38.825  1.00  0.430          H  
ATOM  46705 1HD  LYS C2995      16.180   6.297  37.506  1.00  0.430          H  
ATOM  46706 2HD  LYS C2995      16.537   7.933  36.934  1.00  0.430          H  
ATOM  46707 1HE  LYS C2995      16.971   8.675  39.236  1.00  0.430          H  
ATOM  46708 2HE  LYS C2995      16.541   7.067  39.851  1.00  0.430          H  
ATOM  46709 1HZ  LYS C2995      18.920   7.339  39.670  1.00  0.430          H  
ATOM  46710 2HZ  LYS C2995      18.412   6.163  38.624  1.00  0.430          H  
ATOM  46711 3HZ  LYS C2995      18.814   7.662  38.052  1.00  0.430          H  
ATOM  46712  N   SER C2996      10.775   6.918  35.281  1.00  0.330          N  
ATOM  46713  CA  SER C2996      10.069   6.777  34.005  1.00  0.460          C  
ATOM  46714  C   SER C2996       8.810   5.963  34.230  1.00  0.380          C  
ATOM  46715  O   SER C2996       8.831   5.016  34.996  1.00  1.090          O  
ATOM  46716  CB  SER C2996      10.947   6.113  32.970  1.00  0.590          C  
ATOM  46717  OG  SER C2996      10.259   5.975  31.759  1.00  0.590          O  
ATOM  46718  H   SER C2996      10.590   6.261  36.016  1.00  0.400          H  
ATOM  46719  HA  SER C2996       9.785   7.766  33.646  1.00  0.550          H  
ATOM  46720 1HB  SER C2996      11.846   6.710  32.816  1.00  0.710          H  
ATOM  46721 2HB  SER C2996      11.257   5.134  33.331  1.00  0.710          H  
ATOM  46722  HG  SER C2996      10.878   5.570  31.148  1.00  0.710          H  
ATOM  46723  N   ASN C2997       7.722   6.307  33.581  1.00  0.900          N  
ATOM  46724  CA  ASN C2997       6.466   5.589  33.798  1.00  0.800          C  
ATOM  46725  C   ASN C2997       6.566   4.085  33.565  1.00  0.800          C  
ATOM  46726  O   ASN C2997       7.378   3.603  32.768  1.00  0.880          O  
ATOM  46727  CB  ASN C2997       5.373   6.179  32.944  1.00  1.160          C  
ATOM  46728  CG  ASN C2997       5.003   7.561  33.380  1.00  1.160          C  
ATOM  46729  OD1 ASN C2997       5.223   7.954  34.531  1.00  1.160          O  
ATOM  46730  ND2 ASN C2997       4.449   8.315  32.477  1.00  1.160          N  
ATOM  46731  H   ASN C2997       7.764   7.082  32.937  1.00  1.080          H  
ATOM  46732  HA  ASN C2997       6.178   5.716  34.846  1.00  0.960          H  
ATOM  46733 1HB  ASN C2997       5.697   6.206  31.904  1.00  1.390          H  
ATOM  46734 2HB  ASN C2997       4.487   5.541  32.997  1.00  1.390          H  
ATOM  46735 1HD2 ASN C2997       4.172   9.247  32.710  1.00  1.390          H  
ATOM  46736 2HD2 ASN C2997       4.286   7.962  31.556  1.00  1.390          H  
ATOM  46737  N   LEU C2998       5.751   3.358  34.310  1.00  0.710          N  
ATOM  46738  CA  LEU C2998       5.647   1.915  34.280  1.00  0.680          C  
ATOM  46739  C   LEU C2998       5.063   1.437  32.940  1.00  0.720          C  
ATOM  46740  O   LEU C2998       4.137   2.056  32.396  1.00  1.430          O  
ATOM  46741  CB  LEU C2998       4.750   1.526  35.461  1.00  0.960          C  
ATOM  46742  CG  LEU C2998       4.697   0.109  35.914  1.00  0.960          C  
ATOM  46743  CD1 LEU C2998       6.057  -0.276  36.573  1.00  0.960          C  
ATOM  46744  CD2 LEU C2998       3.574  -0.034  36.882  1.00  0.960          C  
ATOM  46745  H   LEU C2998       5.118   3.848  34.954  1.00  0.850          H  
ATOM  46746  HA  LEU C2998       6.639   1.490  34.388  1.00  0.820          H  
ATOM  46747 1HB  LEU C2998       5.080   2.103  36.317  1.00  1.160          H  
ATOM  46748 2HB  LEU C2998       3.729   1.837  35.224  1.00  1.160          H  
ATOM  46749  HG  LEU C2998       4.511  -0.536  35.072  1.00  1.160          H  
ATOM  46750 1HD1 LEU C2998       6.019  -1.302  36.915  1.00  1.160          H  
ATOM  46751 2HD1 LEU C2998       6.862  -0.178  35.864  1.00  1.160          H  
ATOM  46752 3HD1 LEU C2998       6.245   0.378  37.427  1.00  1.160          H  
ATOM  46753 1HD2 LEU C2998       3.515  -1.072  37.226  1.00  1.160          H  
ATOM  46754 2HD2 LEU C2998       3.753   0.614  37.721  1.00  1.160          H  
ATOM  46755 3HD2 LEU C2998       2.644   0.246  36.398  1.00  1.160          H  
ATOM  46756  N   LYS C2999       5.588   0.349  32.400  1.00  0.480          N  
ATOM  46757  CA  LYS C2999       5.057  -0.206  31.168  1.00  0.560          C  
ATOM  46758  C   LYS C2999       3.824  -1.031  31.534  1.00  0.870          C  
ATOM  46759  O   LYS C2999       3.650  -1.359  32.718  1.00  1.500          O  
ATOM  46760  CB  LYS C2999       6.125  -1.053  30.470  1.00  0.750          C  
ATOM  46761  CG  LYS C2999       7.310  -0.254  29.963  1.00  0.750          C  
ATOM  46762  CD  LYS C2999       8.324  -1.148  29.259  1.00  0.750          C  
ATOM  46763  CE  LYS C2999       9.507  -0.343  28.730  1.00  0.750          C  
ATOM  46764  NZ  LYS C2999      10.507  -1.204  28.039  1.00  0.750          N  
ATOM  46765  H   LYS C2999       6.370  -0.143  32.858  1.00  0.580          H  
ATOM  46766  HA  LYS C2999       4.771   0.619  30.521  1.00  0.670          H  
ATOM  46767 1HB  LYS C2999       6.513  -1.783  31.180  1.00  0.900          H  
ATOM  46768 2HB  LYS C2999       5.710  -1.609  29.646  1.00  0.900          H  
ATOM  46769 1HG  LYS C2999       6.964   0.519  29.279  1.00  0.900          H  
ATOM  46770 2HG  LYS C2999       7.794   0.232  30.816  1.00  0.900          H  
ATOM  46771 1HD  LYS C2999       8.694  -1.894  29.969  1.00  0.900          H  
ATOM  46772 2HD  LYS C2999       7.843  -1.666  28.430  1.00  0.900          H  
ATOM  46773 1HE  LYS C2999       9.140   0.404  28.027  1.00  0.900          H  
ATOM  46774 2HE  LYS C2999       9.994   0.164  29.563  1.00  0.900          H  
ATOM  46775 1HZ  LYS C2999      11.270  -0.631  27.704  1.00  0.900          H  
ATOM  46776 2HZ  LYS C2999      10.868  -1.894  28.688  1.00  0.900          H  
ATOM  46777 3HZ  LYS C2999      10.074  -1.672  27.258  1.00  0.900          H  
ATOM  46778  N   PRO C3000       2.923  -1.356  30.588  1.00  0.620          N  
ATOM  46779  CA  PRO C3000       1.791  -2.207  30.852  1.00  0.820          C  
ATOM  46780  C   PRO C3000       2.289  -3.485  31.510  1.00  0.880          C  
ATOM  46781  O   PRO C3000       3.255  -4.100  31.059  1.00  1.570          O  
ATOM  46782  CB  PRO C3000       1.236  -2.456  29.453  1.00  1.230          C  
ATOM  46783  CG  PRO C3000       1.602  -1.202  28.683  1.00  1.230          C  
ATOM  46784  CD  PRO C3000       2.981  -0.820  29.207  1.00  1.230          C  
ATOM  46785  HA  PRO C3000       1.067  -1.682  31.489  1.00  0.980          H  
ATOM  46786 1HB  PRO C3000       1.671  -3.371  29.024  1.00  1.480          H  
ATOM  46787 2HB  PRO C3000       0.170  -2.618  29.520  1.00  1.480          H  
ATOM  46788 1HG  PRO C3000       1.603  -1.427  27.599  1.00  1.480          H  
ATOM  46789 2HG  PRO C3000       0.847  -0.423  28.850  1.00  1.480          H  
ATOM  46790 1HD  PRO C3000       3.750  -1.319  28.614  1.00  1.480          H  
ATOM  46791 2HD  PRO C3000       3.073   0.273  29.195  1.00  1.480          H  
ATOM  46792  N   PHE C3001       1.609  -3.850  32.575  1.00  0.830          N  
ATOM  46793  CA  PHE C3001       1.880  -4.992  33.442  1.00  0.660          C  
ATOM  46794  C   PHE C3001       3.337  -5.185  33.872  1.00  0.560          C  
ATOM  46795  O   PHE C3001       3.816  -6.316  33.973  1.00  0.500          O  
ATOM  46796  CB  PHE C3001       1.420  -6.293  32.792  1.00  0.990          C  
ATOM  46797  CG  PHE C3001      -0.049  -6.383  32.471  1.00  0.990          C  
ATOM  46798  CD1 PHE C3001      -0.484  -6.360  31.155  1.00  0.990          C  
ATOM  46799  CD2 PHE C3001      -1.004  -6.510  33.486  1.00  0.990          C  
ATOM  46800  CE1 PHE C3001      -1.828  -6.473  30.854  1.00  0.990          C  
ATOM  46801  CE2 PHE C3001      -2.341  -6.624  33.183  1.00  0.990          C  
ATOM  46802  CZ  PHE C3001      -2.754  -6.606  31.867  1.00  0.990          C  
ATOM  46803  H   PHE C3001       0.808  -3.264  32.826  1.00  1.000          H  
ATOM  46804  HA  PHE C3001       1.292  -4.849  34.351  1.00  0.790          H  
ATOM  46805 1HB  PHE C3001       1.975  -6.435  31.861  1.00  1.190          H  
ATOM  46806 2HB  PHE C3001       1.672  -7.123  33.439  1.00  1.190          H  
ATOM  46807  HD1 PHE C3001       0.259  -6.265  30.355  1.00  1.190          H  
ATOM  46808  HD2 PHE C3001      -0.688  -6.532  34.538  1.00  1.190          H  
ATOM  46809  HE1 PHE C3001      -2.151  -6.463  29.815  1.00  1.190          H  
ATOM  46810  HE2 PHE C3001      -3.073  -6.731  33.992  1.00  1.190          H  
ATOM  46811  HZ  PHE C3001      -3.806  -6.699  31.636  1.00  1.190          H  
ATOM  46812  N   GLU C3002       4.003  -4.112  34.276  1.00  0.610          N  
ATOM  46813  CA  GLU C3002       5.359  -4.218  34.804  1.00  0.580          C  
ATOM  46814  C   GLU C3002       5.382  -4.194  36.335  1.00  0.610          C  
ATOM  46815  O   GLU C3002       4.687  -3.401  36.977  1.00  0.560          O  
ATOM  46816  CB  GLU C3002       6.230  -3.097  34.222  1.00  0.820          C  
ATOM  46817  CG  GLU C3002       7.693  -3.054  34.685  1.00  0.820          C  
ATOM  46818  CD  GLU C3002       8.460  -1.882  34.093  1.00  0.820          C  
ATOM  46819  OE1 GLU C3002       7.876  -1.107  33.364  1.00  0.820          O  
ATOM  46820  OE2 GLU C3002       9.623  -1.729  34.404  1.00  0.820          O  
ATOM  46821  H   GLU C3002       3.600  -3.181  34.127  1.00  0.730          H  
ATOM  46822  HA  GLU C3002       5.782  -5.170  34.483  1.00  0.700          H  
ATOM  46823 1HB  GLU C3002       6.243  -3.207  33.140  1.00  0.990          H  
ATOM  46824 2HB  GLU C3002       5.787  -2.159  34.418  1.00  0.990          H  
ATOM  46825 1HG  GLU C3002       7.727  -2.967  35.772  1.00  0.990          H  
ATOM  46826 2HG  GLU C3002       8.182  -3.991  34.409  1.00  0.990          H  
ATOM  46827  N   ARG C3003       6.180  -5.076  36.928  1.00  0.690          N  
ATOM  46828  CA  ARG C3003       6.341  -5.095  38.381  1.00  0.730          C  
ATOM  46829  C   ARG C3003       7.649  -4.382  38.752  1.00  0.750          C  
ATOM  46830  O   ARG C3003       8.643  -4.506  38.041  1.00  0.810          O  
ATOM  46831  CB  ARG C3003       6.363  -6.538  38.863  1.00  1.010          C  
ATOM  46832  CG  ARG C3003       5.043  -7.268  38.629  1.00  1.010          C  
ATOM  46833  CD  ARG C3003       5.007  -8.675  39.093  1.00  1.010          C  
ATOM  46834  NE  ARG C3003       5.957  -9.511  38.355  1.00  1.010          N  
ATOM  46835  CZ  ARG C3003       7.113  -9.966  38.847  1.00  1.010          C  
ATOM  46836  NH1 ARG C3003       7.499  -9.717  40.067  1.00  1.010          N  
ATOM  46837  NH2 ARG C3003       7.890 -10.671  38.088  1.00  1.010          N  
ATOM  46838  H   ARG C3003       6.693  -5.754  36.348  1.00  0.830          H  
ATOM  46839  HA  ARG C3003       5.503  -4.570  38.842  1.00  0.880          H  
ATOM  46840 1HB  ARG C3003       7.149  -7.076  38.334  1.00  1.210          H  
ATOM  46841 2HB  ARG C3003       6.590  -6.570  39.928  1.00  1.210          H  
ATOM  46842 1HG  ARG C3003       4.295  -6.744  39.189  1.00  1.210          H  
ATOM  46843 2HG  ARG C3003       4.803  -7.250  37.566  1.00  1.210          H  
ATOM  46844 1HD  ARG C3003       5.212  -8.727  40.154  1.00  1.210          H  
ATOM  46845 2HD  ARG C3003       4.003  -9.067  38.911  1.00  1.210          H  
ATOM  46846  HE  ARG C3003       5.761  -9.769  37.371  1.00  1.210          H  
ATOM  46847 1HH1 ARG C3003       6.937  -9.179  40.700  1.00  1.210          H  
ATOM  46848 2HH1 ARG C3003       8.397 -10.091  40.350  1.00  1.210          H  
ATOM  46849 1HH2 ARG C3003       7.581 -10.880  37.127  1.00  1.210          H  
ATOM  46850 2HH2 ARG C3003       8.780 -10.981  38.477  1.00  1.210          H  
ATOM  46851  N   ASP C3004       7.679  -3.667  39.877  1.00  0.720          N  
ATOM  46852  CA  ASP C3004       8.916  -2.999  40.298  1.00  0.730          C  
ATOM  46853  C   ASP C3004       9.064  -2.989  41.804  1.00  0.660          C  
ATOM  46854  O   ASP C3004       8.356  -2.266  42.513  1.00  0.700          O  
ATOM  46855  CB  ASP C3004       8.999  -1.569  39.775  1.00  1.020          C  
ATOM  46856  CG  ASP C3004      10.353  -0.888  40.141  1.00  1.020          C  
ATOM  46857  OD1 ASP C3004      11.130  -1.476  40.904  1.00  1.020          O  
ATOM  46858  OD2 ASP C3004      10.589   0.221  39.673  1.00  1.020          O  
ATOM  46859  H   ASP C3004       6.842  -3.581  40.443  1.00  0.860          H  
ATOM  46860  HA  ASP C3004       9.761  -3.554  39.889  1.00  0.880          H  
ATOM  46861 1HB  ASP C3004       8.882  -1.577  38.687  1.00  1.220          H  
ATOM  46862 2HB  ASP C3004       8.178  -0.979  40.189  1.00  1.220          H  
ATOM  46863  N   ILE C3005       9.958  -3.831  42.289  1.00  0.580          N  
ATOM  46864  CA  ILE C3005      10.127  -4.010  43.712  1.00  0.520          C  
ATOM  46865  C   ILE C3005      11.502  -3.548  44.196  1.00  0.550          C  
ATOM  46866  O   ILE C3005      11.998  -3.997  45.232  1.00  0.540          O  
ATOM  46867  CB  ILE C3005       9.798  -5.470  44.064  1.00  0.750          C  
ATOM  46868  CG1 ILE C3005      10.732  -6.447  43.287  1.00  0.750          C  
ATOM  46869  CG2 ILE C3005       8.310  -5.717  43.709  1.00  0.750          C  
ATOM  46870  CD1 ILE C3005      10.633  -7.876  43.736  1.00  0.750          C  
ATOM  46871  H   ILE C3005      10.523  -4.352  41.636  1.00  0.700          H  
ATOM  46872  HA  ILE C3005       9.391  -3.392  44.219  1.00  0.620          H  
ATOM  46873  HB  ILE C3005       9.952  -5.631  45.132  1.00  0.900          H  
ATOM  46874 1HG1 ILE C3005      10.507  -6.408  42.225  1.00  0.900          H  
ATOM  46875 2HG1 ILE C3005      11.770  -6.134  43.443  1.00  0.900          H  
ATOM  46876 1HG2 ILE C3005       8.013  -6.724  43.967  1.00  0.900          H  
ATOM  46877 2HG2 ILE C3005       7.702  -5.012  44.262  1.00  0.900          H  
ATOM  46878 3HG2 ILE C3005       8.146  -5.562  42.647  1.00  0.900          H  
ATOM  46879 1HD1 ILE C3005      11.331  -8.482  43.188  1.00  0.900          H  
ATOM  46880 2HD1 ILE C3005      10.884  -7.909  44.775  1.00  0.900          H  
ATOM  46881 3HD1 ILE C3005       9.636  -8.267  43.589  1.00  0.900          H  
ATOM  46882  N   SER C3006      12.127  -2.662  43.409  1.00  0.590          N  
ATOM  46883  CA  SER C3006      13.387  -2.028  43.788  1.00  0.610          C  
ATOM  46884  C   SER C3006      13.162  -1.022  44.895  1.00  0.590          C  
ATOM  46885  O   SER C3006      12.139  -0.329  44.915  1.00  0.600          O  
ATOM  46886  CB  SER C3006      14.035  -1.303  42.640  1.00  0.850          C  
ATOM  46887  OG  SER C3006      15.158  -0.580  43.105  1.00  0.850          O  
ATOM  46888  H   SER C3006      11.674  -2.359  42.529  1.00  0.710          H  
ATOM  46889  HA  SER C3006      14.069  -2.799  44.150  1.00  0.730          H  
ATOM  46890 1HB  SER C3006      14.343  -2.021  41.881  1.00  1.020          H  
ATOM  46891 2HB  SER C3006      13.314  -0.624  42.179  1.00  1.020          H  
ATOM  46892  HG  SER C3006      15.523  -0.152  42.320  1.00  1.020          H  
ATOM  46893  N   THR C3007      14.131  -0.891  45.796  1.00  0.590          N  
ATOM  46894  CA  THR C3007      14.043   0.096  46.870  1.00  0.590          C  
ATOM  46895  C   THR C3007      15.146   1.155  46.791  1.00  0.560          C  
ATOM  46896  O   THR C3007      15.438   1.831  47.779  1.00  0.560          O  
ATOM  46897  CB  THR C3007      14.064  -0.584  48.248  1.00  0.830          C  
ATOM  46898  OG1 THR C3007      15.272  -1.351  48.392  1.00  0.830          O  
ATOM  46899  CG2 THR C3007      12.844  -1.504  48.369  1.00  0.830          C  
ATOM  46900  H   THR C3007      14.940  -1.498  45.746  1.00  0.710          H  
ATOM  46901  HA  THR C3007      13.088   0.607  46.779  1.00  0.710          H  
ATOM  46902  HB  THR C3007      14.025   0.171  49.033  1.00  0.990          H  
ATOM  46903  HG1 THR C3007      16.010  -0.746  48.548  1.00  0.990          H  
ATOM  46904 1HG2 THR C3007      12.849  -1.986  49.343  1.00  0.990          H  
ATOM  46905 2HG2 THR C3007      11.933  -0.914  48.258  1.00  0.990          H  
ATOM  46906 3HG2 THR C3007      12.876  -2.266  47.591  1.00  0.990          H  
ATOM  46907  N   GLU C3008      15.780   1.273  45.624  1.00  0.540          N  
ATOM  46908  CA  GLU C3008      16.855   2.247  45.402  1.00  0.510          C  
ATOM  46909  C   GLU C3008      16.389   3.684  45.662  1.00  0.480          C  
ATOM  46910  O   GLU C3008      15.353   4.098  45.140  1.00  0.460          O  
ATOM  46911  CB  GLU C3008      17.384   2.142  43.963  1.00  0.730          C  
ATOM  46912  CG  GLU C3008      18.616   3.013  43.673  1.00  0.730          C  
ATOM  46913  CD  GLU C3008      19.142   2.887  42.256  1.00  0.730          C  
ATOM  46914  OE1 GLU C3008      18.431   2.404  41.387  1.00  0.730          O  
ATOM  46915  OE2 GLU C3008      20.277   3.234  42.041  1.00  0.730          O  
ATOM  46916  H   GLU C3008      15.484   0.667  44.857  1.00  0.650          H  
ATOM  46917  HA  GLU C3008      17.669   2.024  46.091  1.00  0.610          H  
ATOM  46918 1HB  GLU C3008      17.645   1.106  43.747  1.00  0.870          H  
ATOM  46919 2HB  GLU C3008      16.597   2.433  43.268  1.00  0.870          H  
ATOM  46920 1HG  GLU C3008      18.356   4.060  43.838  1.00  0.870          H  
ATOM  46921 2HG  GLU C3008      19.406   2.751  44.373  1.00  0.870          H  
ATOM  46922  N   ILE C3009      17.201   4.461  46.392  1.00  0.480          N  
ATOM  46923  CA  ILE C3009      16.869   5.854  46.708  1.00  0.460          C  
ATOM  46924  C   ILE C3009      16.726   6.678  45.437  1.00  0.460          C  
ATOM  46925  O   ILE C3009      17.580   6.644  44.550  1.00  0.460          O  
ATOM  46926  CB  ILE C3009      17.954   6.479  47.633  1.00  0.650          C  
ATOM  46927  CG1 ILE C3009      18.033   5.741  49.013  1.00  0.650          C  
ATOM  46928  CG2 ILE C3009      17.740   7.963  47.857  1.00  0.650          C  
ATOM  46929  CD1 ILE C3009      16.779   5.785  49.880  1.00  0.650          C  
ATOM  46930  H   ILE C3009      18.046   4.053  46.760  1.00  0.580          H  
ATOM  46931  HA  ILE C3009      15.912   5.881  47.215  1.00  0.550          H  
ATOM  46932  HB  ILE C3009      18.924   6.351  47.157  1.00  0.780          H  
ATOM  46933 1HG1 ILE C3009      18.285   4.698  48.840  1.00  0.780          H  
ATOM  46934 2HG1 ILE C3009      18.828   6.198  49.587  1.00  0.780          H  
ATOM  46935 1HG2 ILE C3009      18.550   8.311  48.486  1.00  0.780          H  
ATOM  46936 2HG2 ILE C3009      17.755   8.505  46.911  1.00  0.780          H  
ATOM  46937 3HG2 ILE C3009      16.796   8.146  48.344  1.00  0.780          H  
ATOM  46938 1HD1 ILE C3009      16.986   5.251  50.801  1.00  0.780          H  
ATOM  46939 2HD1 ILE C3009      16.509   6.804  50.119  1.00  0.780          H  
ATOM  46940 3HD1 ILE C3009      15.959   5.305  49.373  1.00  0.780          H  
ATOM  46941  N   TYR C3010      15.620   7.407  45.368  1.00  0.430          N  
ATOM  46942  CA  TYR C3010      15.258   8.218  44.232  1.00  0.410          C  
ATOM  46943  C   TYR C3010      15.914   9.567  44.248  1.00  0.380          C  
ATOM  46944  O   TYR C3010      15.881  10.280  45.254  1.00  0.410          O  
ATOM  46945  CB  TYR C3010      13.753   8.395  44.177  1.00  0.580          C  
ATOM  46946  CG  TYR C3010      13.301   9.282  43.065  1.00  0.580          C  
ATOM  46947  CD1 TYR C3010      13.223   8.795  41.764  1.00  0.580          C  
ATOM  46948  CD2 TYR C3010      12.943  10.589  43.343  1.00  0.580          C  
ATOM  46949  CE1 TYR C3010      12.774   9.619  40.762  1.00  0.580          C  
ATOM  46950  CE2 TYR C3010      12.499  11.400  42.338  1.00  0.580          C  
ATOM  46951  CZ  TYR C3010      12.409  10.923  41.055  1.00  0.580          C  
ATOM  46952  OH  TYR C3010      11.945  11.746  40.054  1.00  0.580          O  
ATOM  46953  H   TYR C3010      15.006   7.401  46.178  1.00  0.520          H  
ATOM  46954  HA  TYR C3010      15.586   7.702  43.331  1.00  0.490          H  
ATOM  46955 1HB  TYR C3010      13.278   7.419  44.053  1.00  0.700          H  
ATOM  46956 2HB  TYR C3010      13.399   8.806  45.115  1.00  0.700          H  
ATOM  46957  HD1 TYR C3010      13.502   7.767  41.540  1.00  0.700          H  
ATOM  46958  HD2 TYR C3010      13.004  10.966  44.361  1.00  0.700          H  
ATOM  46959  HE1 TYR C3010      12.699   9.252  39.746  1.00  0.700          H  
ATOM  46960  HE2 TYR C3010      12.208  12.423  42.552  1.00  0.700          H  
ATOM  46961  HH  TYR C3010      11.933  11.267  39.220  1.00  0.700          H  
ATOM  46962  N   GLN C3011      16.508   9.908  43.124  1.00  0.320          N  
ATOM  46963  CA  GLN C3011      17.174  11.168  42.964  1.00  0.310          C  
ATOM  46964  C   GLN C3011      16.250  12.179  42.318  1.00  0.260          C  
ATOM  46965  O   GLN C3011      15.746  11.968  41.214  1.00  0.390          O  
ATOM  46966  CB  GLN C3011      18.433  10.959  42.135  1.00  0.440          C  
ATOM  46967  CG  GLN C3011      19.234  12.172  41.947  1.00  0.440          C  
ATOM  46968  CD  GLN C3011      20.469  11.916  41.177  1.00  0.440          C  
ATOM  46969  OE1 GLN C3011      20.470  11.145  40.209  1.00  0.440          O  
ATOM  46970  NE2 GLN C3011      21.543  12.538  41.587  1.00  0.440          N  
ATOM  46971  H   GLN C3011      16.491   9.257  42.354  1.00  0.380          H  
ATOM  46972  HA  GLN C3011      17.455  11.547  43.949  1.00  0.370          H  
ATOM  46973 1HB  GLN C3011      19.066  10.216  42.622  1.00  0.530          H  
ATOM  46974 2HB  GLN C3011      18.162  10.577  41.154  1.00  0.530          H  
ATOM  46975 1HG  GLN C3011      18.641  12.868  41.385  1.00  0.530          H  
ATOM  46976 2HG  GLN C3011      19.508  12.597  42.919  1.00  0.530          H  
ATOM  46977 1HE2 GLN C3011      22.408  12.417  41.105  1.00  0.530          H  
ATOM  46978 2HE2 GLN C3011      21.498  13.148  42.412  1.00  0.530          H  
ATOM  46979  N   ALA C3012      16.079  13.300  43.007  1.00  0.620          N  
ATOM  46980  CA  ALA C3012      15.225  14.394  42.595  1.00  0.250          C  
ATOM  46981  C   ALA C3012      16.052  15.647  42.365  1.00  0.610          C  
ATOM  46982  O   ALA C3012      15.611  16.749  42.670  1.00  1.350          O  
ATOM  46983  CB  ALA C3012      14.176  14.664  43.658  1.00  0.500          C  
ATOM  46984  H   ALA C3012      16.543  13.382  43.921  1.00  0.740          H  
ATOM  46985  HA  ALA C3012      14.740  14.119  41.659  1.00  0.300          H  
ATOM  46986 1HB  ALA C3012      13.530  15.479  43.338  1.00  0.600          H  
ATOM  46987 2HB  ALA C3012      13.583  13.773  43.822  1.00  0.600          H  
ATOM  46988 3HB  ALA C3012      14.685  14.938  44.576  1.00  0.600          H  
ATOM  46989  N   GLY C3013      17.263  15.483  41.858  1.00  0.230          N  
ATOM  46990  CA  GLY C3013      18.147  16.609  41.606  1.00  0.490          C  
ATOM  46991  C   GLY C3013      19.471  16.139  41.030  1.00  0.420          C  
ATOM  46992  O   GLY C3013      19.649  14.965  40.738  1.00  0.400          O  
ATOM  46993  H   GLY C3013      17.578  14.549  41.633  1.00  0.280          H  
ATOM  46994 1HA  GLY C3013      17.669  17.301  40.912  1.00  0.590          H  
ATOM  46995 2HA  GLY C3013      18.317  17.150  42.536  1.00  0.590          H  
ATOM  46996  N   ASN C3014      20.420  17.056  40.862  1.00  0.510          N  
ATOM  46997  CA  ASN C3014      21.704  16.687  40.264  1.00  0.620          C  
ATOM  46998  C   ASN C3014      22.764  16.347  41.307  1.00  0.720          C  
ATOM  46999  O   ASN C3014      23.923  16.102  40.972  1.00  0.850          O  
ATOM  47000  CB  ASN C3014      22.190  17.803  39.362  1.00  0.820          C  
ATOM  47001  CG  ASN C3014      21.323  17.970  38.143  1.00  0.820          C  
ATOM  47002  OD1 ASN C3014      20.799  17.003  37.579  1.00  0.820          O  
ATOM  47003  ND2 ASN C3014      21.155  19.198  37.725  1.00  0.820          N  
ATOM  47004  H   ASN C3014      20.238  18.017  41.119  1.00  0.610          H  
ATOM  47005  HA  ASN C3014      21.558  15.790  39.658  1.00  0.740          H  
ATOM  47006 1HB  ASN C3014      22.209  18.739  39.918  1.00  0.990          H  
ATOM  47007 2HB  ASN C3014      23.209  17.591  39.040  1.00  0.990          H  
ATOM  47008 1HD2 ASN C3014      20.588  19.378  36.920  1.00  0.990          H  
ATOM  47009 2HD2 ASN C3014      21.594  19.958  38.204  1.00  0.990          H  
ATOM  47010  N   LYS C3015      22.361  16.347  42.571  1.00  0.730          N  
ATOM  47011  CA  LYS C3015      23.243  16.004  43.668  1.00  0.900          C  
ATOM  47012  C   LYS C3015      23.083  14.505  43.881  1.00  0.840          C  
ATOM  47013  O   LYS C3015      21.954  14.049  44.055  1.00  1.790          O  
ATOM  47014  CB  LYS C3015      22.885  16.774  44.938  1.00  1.190          C  
ATOM  47015  CG  LYS C3015      23.845  16.520  46.097  1.00  1.190          C  
ATOM  47016  CD  LYS C3015      23.507  17.369  47.321  1.00  1.190          C  
ATOM  47017  CE  LYS C3015      24.497  17.103  48.456  1.00  1.190          C  
ATOM  47018  NZ  LYS C3015      24.216  17.941  49.655  1.00  1.190          N  
ATOM  47019  H   LYS C3015      21.397  16.571  42.756  1.00  0.880          H  
ATOM  47020  HA  LYS C3015      24.254  16.278  43.404  1.00  1.080          H  
ATOM  47021 1HB  LYS C3015      22.876  17.843  44.729  1.00  1.430          H  
ATOM  47022 2HB  LYS C3015      21.881  16.491  45.267  1.00  1.430          H  
ATOM  47023 1HG  LYS C3015      23.795  15.460  46.378  1.00  1.430          H  
ATOM  47024 2HG  LYS C3015      24.862  16.741  45.776  1.00  1.430          H  
ATOM  47025 1HD  LYS C3015      23.540  18.428  47.055  1.00  1.430          H  
ATOM  47026 2HD  LYS C3015      22.497  17.127  47.663  1.00  1.430          H  
ATOM  47027 1HE  LYS C3015      24.437  16.052  48.738  1.00  1.430          H  
ATOM  47028 2HE  LYS C3015      25.506  17.318  48.105  1.00  1.430          H  
ATOM  47029 1HZ  LYS C3015      24.892  17.732  50.378  1.00  1.430          H  
ATOM  47030 2HZ  LYS C3015      24.281  18.920  49.408  1.00  1.430          H  
ATOM  47031 3HZ  LYS C3015      23.287  17.741  49.995  1.00  1.430          H  
ATOM  47032  N   PRO C3016      24.139  13.691  43.789  1.00  0.720          N  
ATOM  47033  CA  PRO C3016      24.090  12.248  43.951  1.00  1.050          C  
ATOM  47034  C   PRO C3016      23.582  11.805  45.291  1.00  0.500          C  
ATOM  47035  O   PRO C3016      23.926  12.402  46.310  1.00  1.420          O  
ATOM  47036  CB  PRO C3016      25.572  11.853  43.828  1.00  1.580          C  
ATOM  47037  CG  PRO C3016      26.202  12.945  43.010  1.00  1.580          C  
ATOM  47038  CD  PRO C3016      25.482  14.206  43.418  1.00  1.580          C  
ATOM  47039  HA  PRO C3016      23.508  11.792  43.149  1.00  1.260          H  
ATOM  47040 1HB  PRO C3016      26.017  11.753  44.831  1.00  1.890          H  
ATOM  47041 2HB  PRO C3016      25.651  10.864  43.349  1.00  1.890          H  
ATOM  47042 1HG  PRO C3016      27.284  12.993  43.213  1.00  1.890          H  
ATOM  47043 2HG  PRO C3016      26.092  12.729  41.937  1.00  1.890          H  
ATOM  47044 1HD  PRO C3016      25.972  14.697  44.274  1.00  1.890          H  
ATOM  47045 2HD  PRO C3016      25.455  14.830  42.514  1.00  1.890          H  
ATOM  47046  N   CYS C3017      22.813  10.728  45.287  1.00  0.380          N  
ATOM  47047  CA  CYS C3017      22.347  10.120  46.523  1.00  0.410          C  
ATOM  47048  C   CYS C3017      23.353   9.078  46.982  1.00  0.490          C  
ATOM  47049  O   CYS C3017      23.670   8.151  46.238  1.00  0.850          O  
ATOM  47050  CB  CYS C3017      20.969   9.489  46.332  1.00  0.560          C  
ATOM  47051  SG  CYS C3017      19.674  10.684  45.899  1.00  0.560          S  
ATOM  47052  H   CYS C3017      22.554  10.308  44.407  1.00  0.460          H  
ATOM  47053  HA  CYS C3017      22.281  10.892  47.291  1.00  0.490          H  
ATOM  47054 1HB  CYS C3017      21.014   8.737  45.544  1.00  0.670          H  
ATOM  47055 2HB  CYS C3017      20.670   8.984  47.252  1.00  0.670          H  
ATOM  47056  N   ASN C3018      23.810   9.146  48.220  1.00  0.620          N  
ATOM  47057  CA  ASN C3018      24.823   8.220  48.732  1.00  0.540          C  
ATOM  47058  C   ASN C3018      24.229   6.951  49.340  1.00  0.780          C  
ATOM  47059  O   ASN C3018      24.790   6.356  50.252  1.00  1.440          O  
ATOM  47060  CB  ASN C3018      25.693   8.934  49.742  1.00  0.790          C  
ATOM  47061  CG  ASN C3018      24.883   9.390  50.911  1.00  0.790          C  
ATOM  47062  OD1 ASN C3018      23.670   9.611  50.740  1.00  0.790          O  
ATOM  47063  ND2 ASN C3018      25.491   9.546  52.064  1.00  0.790          N  
ATOM  47064  H   ASN C3018      23.478   9.885  48.838  1.00  0.740          H  
ATOM  47065  HA  ASN C3018      25.452   7.910  47.896  1.00  0.650          H  
ATOM  47066 1HB  ASN C3018      26.481   8.264  50.091  1.00  0.950          H  
ATOM  47067 2HB  ASN C3018      26.171   9.795  49.276  1.00  0.950          H  
ATOM  47068 1HD2 ASN C3018      24.973   9.851  52.863  1.00  0.950          H  
ATOM  47069 2HD2 ASN C3018      26.470   9.355  52.142  1.00  0.950          H  
ATOM  47070  N   GLY C3019      23.076   6.550  48.831  1.00  0.980          N  
ATOM  47071  CA  GLY C3019      22.356   5.353  49.256  1.00  1.120          C  
ATOM  47072  C   GLY C3019      21.443   5.582  50.450  1.00  1.390          C  
ATOM  47073  O   GLY C3019      20.737   4.667  50.878  1.00  2.280          O  
ATOM  47074  H   GLY C3019      22.705   7.096  48.063  1.00  1.180          H  
ATOM  47075 1HA  GLY C3019      21.763   4.983  48.419  1.00  1.340          H  
ATOM  47076 2HA  GLY C3019      23.076   4.574  49.498  1.00  1.340          H  
ATOM  47077  N   VAL C3020      21.452   6.813  50.960  1.00  0.870          N  
ATOM  47078  CA  VAL C3020      20.710   7.257  52.131  1.00  0.920          C  
ATOM  47079  C   VAL C3020      19.807   8.451  51.787  1.00  0.950          C  
ATOM  47080  O   VAL C3020      20.230   9.385  51.110  1.00  1.240          O  
ATOM  47081  CB  VAL C3020      21.719   7.651  53.237  1.00  1.270          C  
ATOM  47082  CG1 VAL C3020      20.998   8.127  54.495  1.00  1.270          C  
ATOM  47083  CG2 VAL C3020      22.632   6.463  53.537  1.00  1.270          C  
ATOM  47084  H   VAL C3020      22.057   7.484  50.504  1.00  1.040          H  
ATOM  47085  HA  VAL C3020      20.087   6.435  52.484  1.00  1.100          H  
ATOM  47086  HB  VAL C3020      22.325   8.485  52.881  1.00  1.520          H  
ATOM  47087 1HG1 VAL C3020      21.736   8.411  55.243  1.00  1.520          H  
ATOM  47088 2HG1 VAL C3020      20.379   8.989  54.272  1.00  1.520          H  
ATOM  47089 3HG1 VAL C3020      20.376   7.325  54.887  1.00  1.520          H  
ATOM  47090 1HG2 VAL C3020      23.354   6.745  54.300  1.00  1.520          H  
ATOM  47091 2HG2 VAL C3020      22.034   5.626  53.892  1.00  1.520          H  
ATOM  47092 3HG2 VAL C3020      23.169   6.167  52.636  1.00  1.520          H  
ATOM  47093  N   ALA C3021      18.557   8.412  52.242  1.00  0.620          N  
ATOM  47094  CA  ALA C3021      17.603   9.504  52.009  1.00  0.530          C  
ATOM  47095  C   ALA C3021      18.088  10.813  52.673  1.00  0.570          C  
ATOM  47096  O   ALA C3021      18.781  10.790  53.694  1.00  0.700          O  
ATOM  47097  CB  ALA C3021      16.227   9.117  52.505  1.00  0.780          C  
ATOM  47098  H   ALA C3021      18.273   7.607  52.780  1.00  0.740          H  
ATOM  47099  HA  ALA C3021      17.542   9.678  50.935  1.00  0.640          H  
ATOM  47100 1HB  ALA C3021      15.529   9.928  52.292  1.00  0.930          H  
ATOM  47101 2HB  ALA C3021      15.901   8.216  51.993  1.00  0.930          H  
ATOM  47102 3HB  ALA C3021      16.265   8.940  53.574  1.00  0.930          H  
ATOM  47103  N   GLY C3022      17.718  11.950  52.079  1.00  0.480          N  
ATOM  47104  CA  GLY C3022      18.130  13.272  52.553  1.00  0.510          C  
ATOM  47105  C   GLY C3022      17.711  14.364  51.562  1.00  0.430          C  
ATOM  47106  O   GLY C3022      16.697  14.243  50.871  1.00  0.340          O  
ATOM  47107  H   GLY C3022      17.107  11.884  51.262  1.00  0.580          H  
ATOM  47108 1HA  GLY C3022      17.685  13.463  53.529  1.00  0.610          H  
ATOM  47109 2HA  GLY C3022      19.211  13.286  52.680  1.00  0.610          H  
ATOM  47110  N   PHE C3023      18.436  15.477  51.516  1.00  0.490          N  
ATOM  47111  CA  PHE C3023      18.018  16.526  50.591  1.00  0.440          C  
ATOM  47112  C   PHE C3023      18.093  16.002  49.158  1.00  0.470          C  
ATOM  47113  O   PHE C3023      19.136  15.511  48.728  1.00  0.600          O  
ATOM  47114  CB  PHE C3023      18.884  17.764  50.747  1.00  0.640          C  
ATOM  47115  CG  PHE C3023      18.476  18.870  49.853  1.00  0.640          C  
ATOM  47116  CD1 PHE C3023      17.310  19.573  50.092  1.00  0.640          C  
ATOM  47117  CD2 PHE C3023      19.257  19.221  48.770  1.00  0.640          C  
ATOM  47118  CE1 PHE C3023      16.933  20.598  49.265  1.00  0.640          C  
ATOM  47119  CE2 PHE C3023      18.884  20.250  47.949  1.00  0.640          C  
ATOM  47120  CZ  PHE C3023      17.719  20.937  48.195  1.00  0.640          C  
ATOM  47121  H   PHE C3023      19.259  15.583  52.092  1.00  0.590          H  
ATOM  47122  HA  PHE C3023      16.983  16.793  50.806  1.00  0.530          H  
ATOM  47123 1HB  PHE C3023      18.835  18.120  51.775  1.00  0.760          H  
ATOM  47124 2HB  PHE C3023      19.918  17.514  50.532  1.00  0.760          H  
ATOM  47125  HD1 PHE C3023      16.686  19.307  50.945  1.00  0.760          H  
ATOM  47126  HD2 PHE C3023      20.176  18.669  48.572  1.00  0.760          H  
ATOM  47127  HE1 PHE C3023      16.010  21.145  49.459  1.00  0.760          H  
ATOM  47128  HE2 PHE C3023      19.506  20.521  47.098  1.00  0.760          H  
ATOM  47129  HZ  PHE C3023      17.419  21.752  47.539  1.00  0.760          H  
ATOM  47130  N   ASN C3024      16.965  16.092  48.446  1.00  0.410          N  
ATOM  47131  CA  ASN C3024      16.753  15.601  47.076  1.00  0.500          C  
ATOM  47132  C   ASN C3024      16.950  14.086  46.920  1.00  0.490          C  
ATOM  47133  O   ASN C3024      17.146  13.592  45.801  1.00  0.570          O  
ATOM  47134  CB  ASN C3024      17.610  16.329  46.052  1.00  0.660          C  
ATOM  47135  CG  ASN C3024      17.247  17.764  45.883  1.00  0.660          C  
ATOM  47136  OD1 ASN C3024      16.135  18.201  46.212  1.00  0.660          O  
ATOM  47137  ND2 ASN C3024      18.160  18.514  45.324  1.00  0.660          N  
ATOM  47138  H   ASN C3024      16.174  16.530  48.898  1.00  0.490          H  
ATOM  47139  HA  ASN C3024      15.713  15.799  46.816  1.00  0.600          H  
ATOM  47140 1HB  ASN C3024      18.660  16.266  46.338  1.00  0.800          H  
ATOM  47141 2HB  ASN C3024      17.513  15.839  45.085  1.00  0.800          H  
ATOM  47142 1HD2 ASN C3024      17.974  19.484  45.157  1.00  0.800          H  
ATOM  47143 2HD2 ASN C3024      19.040  18.119  45.065  1.00  0.800          H  
ATOM  47144  N   CYS C3025      16.864  13.345  48.025  1.00  0.440          N  
ATOM  47145  CA  CYS C3025      16.986  11.895  47.993  1.00  0.460          C  
ATOM  47146  C   CYS C3025      15.854  11.244  48.766  1.00  0.380          C  
ATOM  47147  O   CYS C3025      15.719  11.422  49.981  1.00  0.380          O  
ATOM  47148  CB  CYS C3025      18.355  11.500  48.523  1.00  0.640          C  
ATOM  47149  SG  CYS C3025      19.682  12.033  47.457  1.00  0.640          S  
ATOM  47150  H   CYS C3025      16.719  13.808  48.925  1.00  0.530          H  
ATOM  47151  HA  CYS C3025      16.923  11.569  46.962  1.00  0.550          H  
ATOM  47152 1HB  CYS C3025      18.514  11.975  49.480  1.00  0.760          H  
ATOM  47153 2HB  CYS C3025      18.424  10.464  48.676  1.00  0.760          H  
ATOM  47154  N   TYR C3026      15.077  10.418  48.078  1.00  0.410          N  
ATOM  47155  CA  TYR C3026      13.892   9.852  48.705  1.00  0.440          C  
ATOM  47156  C   TYR C3026      13.790   8.348  48.712  1.00  0.460          C  
ATOM  47157  O   TYR C3026      14.212   7.660  47.784  1.00  0.440          O  
ATOM  47158  CB  TYR C3026      12.654  10.360  47.971  1.00  0.600          C  
ATOM  47159  CG  TYR C3026      12.455  11.837  47.995  1.00  0.600          C  
ATOM  47160  CD1 TYR C3026      13.018  12.638  47.006  1.00  0.600          C  
ATOM  47161  CD2 TYR C3026      11.694  12.401  48.991  1.00  0.600          C  
ATOM  47162  CE1 TYR C3026      12.810  13.994  47.039  1.00  0.600          C  
ATOM  47163  CE2 TYR C3026      11.485  13.754  49.015  1.00  0.600          C  
ATOM  47164  CZ  TYR C3026      12.041  14.550  48.044  1.00  0.600          C  
ATOM  47165  OH  TYR C3026      11.826  15.907  48.068  1.00  0.600          O  
ATOM  47166  H   TYR C3026      15.281  10.268  47.082  1.00  0.490          H  
ATOM  47167  HA  TYR C3026      13.862  10.184  49.742  1.00  0.530          H  
ATOM  47168 1HB  TYR C3026      12.699  10.047  46.933  1.00  0.720          H  
ATOM  47169 2HB  TYR C3026      11.774   9.890  48.404  1.00  0.720          H  
ATOM  47170  HD1 TYR C3026      13.623  12.195  46.214  1.00  0.720          H  
ATOM  47171  HD2 TYR C3026      11.256  11.774  49.758  1.00  0.720          H  
ATOM  47172  HE1 TYR C3026      13.238  14.631  46.284  1.00  0.720          H  
ATOM  47173  HE2 TYR C3026      10.880  14.199  49.803  1.00  0.720          H  
ATOM  47174  HH  TYR C3026      11.223  16.125  48.784  1.00  0.720          H  
ATOM  47175  N   PHE C3027      13.114   7.809  49.710  1.00  0.500          N  
ATOM  47176  CA  PHE C3027      12.827   6.400  49.614  1.00  0.510          C  
ATOM  47177  C   PHE C3027      11.714   6.350  48.573  1.00  0.480          C  
ATOM  47178  O   PHE C3027      10.810   7.183  48.627  1.00  0.450          O  
ATOM  47179  CB  PHE C3027      12.339   5.818  50.942  1.00  0.710          C  
ATOM  47180  CG  PHE C3027      13.389   5.693  51.992  1.00  0.710          C  
ATOM  47181  CD1 PHE C3027      13.507   6.640  52.994  1.00  0.710          C  
ATOM  47182  CD2 PHE C3027      14.255   4.616  51.993  1.00  0.710          C  
ATOM  47183  CE1 PHE C3027      14.469   6.510  53.971  1.00  0.710          C  
ATOM  47184  CE2 PHE C3027      15.218   4.486  52.967  1.00  0.710          C  
ATOM  47185  CZ  PHE C3027      15.326   5.435  53.955  1.00  0.710          C  
ATOM  47186  H   PHE C3027      12.804   8.364  50.496  1.00  0.600          H  
ATOM  47187  HA  PHE C3027      13.716   5.877  49.283  1.00  0.610          H  
ATOM  47188 1HB  PHE C3027      11.538   6.444  51.339  1.00  0.850          H  
ATOM  47189 2HB  PHE C3027      11.912   4.832  50.774  1.00  0.850          H  
ATOM  47190  HD1 PHE C3027      12.828   7.491  53.015  1.00  0.850          H  
ATOM  47191  HD2 PHE C3027      14.174   3.858  51.212  1.00  0.850          H  
ATOM  47192  HE1 PHE C3027      14.553   7.260  54.758  1.00  0.850          H  
ATOM  47193  HE2 PHE C3027      15.895   3.630  52.955  1.00  0.850          H  
ATOM  47194  HZ  PHE C3027      16.086   5.332  54.728  1.00  0.850          H  
ATOM  47195  N   PRO C3028      11.749   5.441  47.594  1.00  0.480          N  
ATOM  47196  CA  PRO C3028      10.744   5.320  46.555  1.00  0.460          C  
ATOM  47197  C   PRO C3028       9.352   4.885  46.998  1.00  0.480          C  
ATOM  47198  O   PRO C3028       8.367   5.192  46.312  1.00  0.460          O  
ATOM  47199  CB  PRO C3028      11.345   4.252  45.656  1.00  0.690          C  
ATOM  47200  CG  PRO C3028      12.274   3.454  46.543  1.00  0.690          C  
ATOM  47201  CD  PRO C3028      12.830   4.438  47.528  1.00  0.690          C  
ATOM  47202  HA  PRO C3028      10.693   6.271  46.021  1.00  0.550          H  
ATOM  47203 1HB  PRO C3028      10.532   3.643  45.270  1.00  0.830          H  
ATOM  47204 2HB  PRO C3028      11.849   4.717  44.791  1.00  0.830          H  
ATOM  47205 1HG  PRO C3028      11.736   2.620  47.011  1.00  0.830          H  
ATOM  47206 2HG  PRO C3028      13.064   3.012  45.915  1.00  0.830          H  
ATOM  47207 1HD  PRO C3028      12.993   3.929  48.489  1.00  0.830          H  
ATOM  47208 2HD  PRO C3028      13.756   4.888  47.128  1.00  0.830          H  
ATOM  47209  N   LEU C3029       9.260   4.211  48.153  1.00  0.530          N  
ATOM  47210  CA  LEU C3029       7.984   3.705  48.636  1.00  0.550          C  
ATOM  47211  C   LEU C3029       7.453   4.465  49.836  1.00  0.570          C  
ATOM  47212  O   LEU C3029       8.211   5.034  50.631  1.00  0.570          O  
ATOM  47213  CB  LEU C3029       8.096   2.223  49.042  1.00  0.760          C  
ATOM  47214  CG  LEU C3029       8.609   1.199  47.986  1.00  0.760          C  
ATOM  47215  CD1 LEU C3029       8.693  -0.169  48.645  1.00  0.760          C  
ATOM  47216  CD2 LEU C3029       7.680   1.156  46.778  1.00  0.760          C  
ATOM  47217  H   LEU C3029      10.079   3.991  48.701  1.00  0.640          H  
ATOM  47218  HA  LEU C3029       7.247   3.806  47.847  1.00  0.660          H  
ATOM  47219 1HB  LEU C3029       8.742   2.156  49.913  1.00  0.910          H  
ATOM  47220 2HB  LEU C3029       7.101   1.895  49.337  1.00  0.910          H  
ATOM  47221  HG  LEU C3029       9.607   1.477  47.660  1.00  0.910          H  
ATOM  47222 1HD1 LEU C3029       9.069  -0.894  47.924  1.00  0.910          H  
ATOM  47223 2HD1 LEU C3029       9.368  -0.126  49.497  1.00  0.910          H  
ATOM  47224 3HD1 LEU C3029       7.702  -0.474  48.982  1.00  0.910          H  
ATOM  47225 1HD2 LEU C3029       8.054   0.427  46.057  1.00  0.910          H  
ATOM  47226 2HD2 LEU C3029       6.673   0.876  47.091  1.00  0.910          H  
ATOM  47227 3HD2 LEU C3029       7.668   2.117  46.321  1.00  0.910          H  
ATOM  47228  N   ARG C3030       6.138   4.406  49.991  1.00  0.580          N  
ATOM  47229  CA  ARG C3030       5.437   4.954  51.136  1.00  0.590          C  
ATOM  47230  C   ARG C3030       4.339   4.024  51.601  1.00  0.550          C  
ATOM  47231  O   ARG C3030       3.699   3.337  50.800  1.00  0.560          O  
ATOM  47232  CB  ARG C3030       4.777   6.280  50.813  1.00  0.820          C  
ATOM  47233  CG  ARG C3030       5.661   7.434  50.471  1.00  0.820          C  
ATOM  47234  CD  ARG C3030       6.434   7.912  51.641  1.00  0.820          C  
ATOM  47235  NE  ARG C3030       7.189   9.091  51.324  1.00  0.820          N  
ATOM  47236  CZ  ARG C3030       8.391   9.103  50.723  1.00  0.820          C  
ATOM  47237  NH1 ARG C3030       8.976   7.977  50.346  1.00  0.820          N  
ATOM  47238  NH2 ARG C3030       8.973  10.268  50.505  1.00  0.820          N  
ATOM  47239  H   ARG C3030       5.593   3.953  49.251  1.00  0.700          H  
ATOM  47240  HA  ARG C3030       6.142   5.079  51.955  1.00  0.710          H  
ATOM  47241 1HB  ARG C3030       4.158   6.127  49.946  1.00  0.990          H  
ATOM  47242 2HB  ARG C3030       4.119   6.575  51.633  1.00  0.990          H  
ATOM  47243 1HG  ARG C3030       6.341   7.158  49.667  1.00  0.990          H  
ATOM  47244 2HG  ARG C3030       5.030   8.248  50.142  1.00  0.990          H  
ATOM  47245 1HD  ARG C3030       5.745   8.156  52.449  1.00  0.990          H  
ATOM  47246 2HD  ARG C3030       7.126   7.147  51.980  1.00  0.990          H  
ATOM  47247  HE  ARG C3030       6.788   9.982  51.589  1.00  0.990          H  
ATOM  47248 1HH1 ARG C3030       8.546   7.051  50.505  1.00  0.990          H  
ATOM  47249 2HH1 ARG C3030       9.864   7.992  49.844  1.00  0.990          H  
ATOM  47250 1HH2 ARG C3030       8.515  11.122  50.793  1.00  0.990          H  
ATOM  47251 2HH2 ARG C3030       9.876  10.307  50.068  1.00  0.990          H  
ATOM  47252  N   SER C3031       4.161   3.941  52.909  1.00  0.510          N  
ATOM  47253  CA  SER C3031       3.074   3.149  53.436  1.00  0.470          C  
ATOM  47254  C   SER C3031       1.817   3.985  53.433  1.00  0.420          C  
ATOM  47255  O   SER C3031       1.872   5.216  53.516  1.00  0.360          O  
ATOM  47256  CB  SER C3031       3.433   2.661  54.831  1.00  0.670          C  
ATOM  47257  OG  SER C3031       3.592   3.743  55.719  1.00  0.670          O  
ATOM  47258  H   SER C3031       4.735   4.471  53.552  1.00  0.610          H  
ATOM  47259  HA  SER C3031       2.901   2.292  52.798  1.00  0.560          H  
ATOM  47260 1HB  SER C3031       2.647   1.992  55.197  1.00  0.810          H  
ATOM  47261 2HB  SER C3031       4.355   2.083  54.785  1.00  0.810          H  
ATOM  47262  HG  SER C3031       3.922   3.372  56.544  1.00  0.810          H  
ATOM  47263  N   TYR C3032       0.678   3.327  53.413  1.00  0.490          N  
ATOM  47264  CA  TYR C3032      -0.557   4.060  53.575  1.00  0.490          C  
ATOM  47265  C   TYR C3032      -1.146   3.618  54.892  1.00  0.670          C  
ATOM  47266  O   TYR C3032      -1.195   2.429  55.174  1.00  1.120          O  
ATOM  47267  CB  TYR C3032      -1.544   3.827  52.451  1.00  0.690          C  
ATOM  47268  CG  TYR C3032      -2.766   4.664  52.652  1.00  0.690          C  
ATOM  47269  CD1 TYR C3032      -2.853   5.944  52.146  1.00  0.690          C  
ATOM  47270  CD2 TYR C3032      -3.769   4.179  53.388  1.00  0.690          C  
ATOM  47271  CE1 TYR C3032      -3.998   6.682  52.391  1.00  0.690          C  
ATOM  47272  CE2 TYR C3032      -4.891   4.895  53.624  1.00  0.690          C  
ATOM  47273  CZ  TYR C3032      -5.021   6.115  53.141  1.00  0.690          C  
ATOM  47274  OH  TYR C3032      -6.181   6.778  53.380  1.00  0.690          O  
ATOM  47275  H   TYR C3032       0.688   2.310  53.286  1.00  0.590          H  
ATOM  47276  HA  TYR C3032      -0.348   5.126  53.642  1.00  0.590          H  
ATOM  47277 1HB  TYR C3032      -1.101   4.077  51.495  1.00  0.820          H  
ATOM  47278 2HB  TYR C3032      -1.837   2.780  52.426  1.00  0.820          H  
ATOM  47279  HD1 TYR C3032      -2.036   6.365  51.556  1.00  0.820          H  
ATOM  47280  HD2 TYR C3032      -3.674   3.194  53.802  1.00  0.820          H  
ATOM  47281  HE1 TYR C3032      -4.099   7.691  51.994  1.00  0.820          H  
ATOM  47282  HE2 TYR C3032      -5.695   4.472  54.224  1.00  0.820          H  
ATOM  47283  HH  TYR C3032      -6.836   6.135  53.761  1.00  0.820          H  
ATOM  47284  N   SER C3033      -1.581   4.561  55.706  1.00  0.490          N  
ATOM  47285  CA  SER C3033      -2.143   4.220  57.000  1.00  0.680          C  
ATOM  47286  C   SER C3033      -3.581   3.776  56.880  1.00  0.690          C  
ATOM  47287  O   SER C3033      -4.450   4.604  56.646  1.00  0.880          O  
ATOM  47288  CB  SER C3033      -2.129   5.477  57.866  1.00  0.880          C  
ATOM  47289  OG  SER C3033      -2.721   5.275  59.126  1.00  0.880          O  
ATOM  47290  H   SER C3033      -1.519   5.530  55.425  1.00  0.590          H  
ATOM  47291  HA  SER C3033      -1.560   3.412  57.446  1.00  0.820          H  
ATOM  47292 1HB  SER C3033      -1.130   5.861  57.976  1.00  1.050          H  
ATOM  47293 2HB  SER C3033      -2.693   6.245  57.338  1.00  1.050          H  
ATOM  47294  HG  SER C3033      -2.007   4.959  59.723  1.00  1.050          H  
ATOM  47295  N   PHE C3034      -3.863   2.488  57.036  1.00  0.530          N  
ATOM  47296  CA  PHE C3034      -5.265   2.090  56.927  1.00  0.470          C  
ATOM  47297  C   PHE C3034      -5.859   1.856  58.319  1.00  0.450          C  
ATOM  47298  O   PHE C3034      -5.509   0.876  58.990  1.00  0.380          O  
ATOM  47299  CB  PHE C3034      -5.473   0.842  56.055  1.00  0.680          C  
ATOM  47300  CG  PHE C3034      -5.184   0.996  54.554  1.00  0.680          C  
ATOM  47301  CD1 PHE C3034      -4.085   0.389  53.948  1.00  0.680          C  
ATOM  47302  CD2 PHE C3034      -6.020   1.760  53.744  1.00  0.680          C  
ATOM  47303  CE1 PHE C3034      -3.870   0.535  52.571  1.00  0.680          C  
ATOM  47304  CE2 PHE C3034      -5.793   1.901  52.388  1.00  0.680          C  
ATOM  47305  CZ  PHE C3034      -4.728   1.285  51.802  1.00  0.680          C  
ATOM  47306  H   PHE C3034      -3.099   1.810  57.166  1.00  0.640          H  
ATOM  47307  HA  PHE C3034      -5.825   2.901  56.461  1.00  0.560          H  
ATOM  47308 1HB  PHE C3034      -4.852   0.054  56.420  1.00  0.820          H  
ATOM  47309 2HB  PHE C3034      -6.501   0.503  56.165  1.00  0.820          H  
ATOM  47310  HD1 PHE C3034      -3.396  -0.205  54.555  1.00  0.820          H  
ATOM  47311  HD2 PHE C3034      -6.871   2.269  54.185  1.00  0.820          H  
ATOM  47312  HE1 PHE C3034      -3.026   0.063  52.096  1.00  0.820          H  
ATOM  47313  HE2 PHE C3034      -6.469   2.509  51.801  1.00  0.820          H  
ATOM  47314  HZ  PHE C3034      -4.553   1.397  50.732  1.00  0.820          H  
ATOM  47315  N   ARG C3035      -6.740   2.770  58.744  1.00  0.550          N  
ATOM  47316  CA  ARG C3035      -7.379   2.756  60.067  1.00  0.550          C  
ATOM  47317  C   ARG C3035      -8.902   2.742  59.888  1.00  0.590          C  
ATOM  47318  O   ARG C3035      -9.420   3.359  58.955  1.00  0.670          O  
ATOM  47319  CB  ARG C3035      -7.019   4.003  60.904  1.00  0.770          C  
ATOM  47320  CG  ARG C3035      -5.571   4.185  61.233  1.00  0.770          C  
ATOM  47321  CD  ARG C3035      -5.294   5.441  61.970  1.00  0.770          C  
ATOM  47322  NE  ARG C3035      -5.765   5.373  63.356  1.00  0.770          N  
ATOM  47323  CZ  ARG C3035      -5.998   6.431  64.169  1.00  0.770          C  
ATOM  47324  NH1 ARG C3035      -5.820   7.674  63.747  1.00  0.770          N  
ATOM  47325  NH2 ARG C3035      -6.407   6.206  65.404  1.00  0.770          N  
ATOM  47326  H   ARG C3035      -6.957   3.527  58.106  1.00  0.660          H  
ATOM  47327  HA  ARG C3035      -7.046   1.864  60.585  1.00  0.660          H  
ATOM  47328 1HB  ARG C3035      -7.376   4.887  60.425  1.00  0.920          H  
ATOM  47329 2HB  ARG C3035      -7.524   3.972  61.858  1.00  0.920          H  
ATOM  47330 1HG  ARG C3035      -5.328   3.392  61.910  1.00  0.920          H  
ATOM  47331 2HG  ARG C3035      -4.951   4.130  60.343  1.00  0.920          H  
ATOM  47332 1HD  ARG C3035      -4.217   5.617  61.978  1.00  0.920          H  
ATOM  47333 2HD  ARG C3035      -5.798   6.264  61.469  1.00  0.920          H  
ATOM  47334  HE  ARG C3035      -5.898   4.432  63.765  1.00  0.920          H  
ATOM  47335 1HH1 ARG C3035      -5.502   7.854  62.807  1.00  0.920          H  
ATOM  47336 2HH1 ARG C3035      -5.999   8.449  64.370  1.00  0.920          H  
ATOM  47337 1HH2 ARG C3035      -6.539   5.245  65.718  1.00  0.920          H  
ATOM  47338 2HH2 ARG C3035      -6.588   6.973  66.030  1.00  0.920          H  
ATOM  47339  N   PRO C3036      -9.666   2.118  60.807  1.00  0.510          N  
ATOM  47340  CA  PRO C3036     -11.122   2.049  60.827  1.00  0.510          C  
ATOM  47341  C   PRO C3036     -11.773   3.417  61.021  1.00  0.490          C  
ATOM  47342  O   PRO C3036     -12.980   3.576  60.854  1.00  0.460          O  
ATOM  47343  CB  PRO C3036     -11.405   1.104  62.003  1.00  0.770          C  
ATOM  47344  CG  PRO C3036     -10.196   1.212  62.896  1.00  0.770          C  
ATOM  47345  CD  PRO C3036      -9.041   1.408  61.955  1.00  0.770          C  
ATOM  47346  HA  PRO C3036     -11.460   1.600  59.883  1.00  0.610          H  
ATOM  47347 1HB  PRO C3036     -12.335   1.410  62.508  1.00  0.920          H  
ATOM  47348 2HB  PRO C3036     -11.567   0.080  61.626  1.00  0.920          H  
ATOM  47349 1HG  PRO C3036     -10.314   2.040  63.610  1.00  0.920          H  
ATOM  47350 2HG  PRO C3036     -10.089   0.295  63.497  1.00  0.920          H  
ATOM  47351 1HD  PRO C3036      -8.287   2.002  62.471  1.00  0.920          H  
ATOM  47352 2HD  PRO C3036      -8.655   0.432  61.643  1.00  0.920          H  
ATOM  47353  N   THR C3037     -10.967   4.389  61.435  1.00  0.530          N  
ATOM  47354  CA  THR C3037     -11.409   5.733  61.712  1.00  0.510          C  
ATOM  47355  C   THR C3037     -11.430   6.623  60.470  1.00  0.540          C  
ATOM  47356  O   THR C3037     -11.898   7.762  60.544  1.00  0.550          O  
ATOM  47357  CB  THR C3037     -10.470   6.374  62.748  1.00  0.720          C  
ATOM  47358  OG1 THR C3037      -9.157   6.501  62.184  1.00  0.720          O  
ATOM  47359  CG2 THR C3037     -10.371   5.465  63.965  1.00  0.720          C  
ATOM  47360  H   THR C3037      -9.987   4.209  61.563  1.00  0.640          H  
ATOM  47361  HA  THR C3037     -12.420   5.688  62.116  1.00  0.610          H  
ATOM  47362  HB  THR C3037     -10.845   7.353  63.041  1.00  0.870          H  
ATOM  47363  HG1 THR C3037      -9.147   7.260  61.584  1.00  0.870          H  
ATOM  47364 1HG2 THR C3037      -9.697   5.912  64.695  1.00  0.870          H  
ATOM  47365 2HG2 THR C3037     -11.359   5.344  64.406  1.00  0.870          H  
ATOM  47366 3HG2 THR C3037      -9.985   4.494  63.676  1.00  0.870          H  
ATOM  47367  N   TYR C3038     -10.898   6.148  59.339  1.00  0.560          N  
ATOM  47368  CA  TYR C3038     -10.898   6.992  58.148  1.00  0.610          C  
ATOM  47369  C   TYR C3038     -12.216   6.837  57.405  1.00  0.670          C  
ATOM  47370  O   TYR C3038     -12.839   5.773  57.447  1.00  0.680          O  
ATOM  47371  CB  TYR C3038      -9.754   6.688  57.194  1.00  0.830          C  
ATOM  47372  CG  TYR C3038      -8.372   7.030  57.679  1.00  0.830          C  
ATOM  47373  CD1 TYR C3038      -7.506   6.024  57.897  1.00  0.830          C  
ATOM  47374  CD2 TYR C3038      -7.976   8.344  57.912  1.00  0.830          C  
ATOM  47375  CE1 TYR C3038      -6.233   6.274  58.345  1.00  0.830          C  
ATOM  47376  CE2 TYR C3038      -6.683   8.598  58.372  1.00  0.830          C  
ATOM  47377  CZ  TYR C3038      -5.815   7.540  58.584  1.00  0.830          C  
ATOM  47378  OH  TYR C3038      -4.523   7.745  59.044  1.00  0.830          O  
ATOM  47379  H   TYR C3038     -10.517   5.197  59.297  1.00  0.670          H  
ATOM  47380  HA  TYR C3038     -10.816   8.033  58.458  1.00  0.730          H  
ATOM  47381 1HB  TYR C3038      -9.776   5.629  56.921  1.00  1.000          H  
ATOM  47382 2HB  TYR C3038      -9.919   7.239  56.324  1.00  1.000          H  
ATOM  47383  HD1 TYR C3038      -7.830   5.014  57.708  1.00  1.000          H  
ATOM  47384  HD2 TYR C3038      -8.667   9.169  57.740  1.00  1.000          H  
ATOM  47385  HE1 TYR C3038      -5.553   5.455  58.517  1.00  1.000          H  
ATOM  47386  HE2 TYR C3038      -6.357   9.621  58.560  1.00  1.000          H  
ATOM  47387  HH  TYR C3038      -4.040   6.888  59.080  1.00  1.000          H  
ATOM  47388  N   GLY C3039     -12.644   7.891  56.717  1.00  0.750          N  
ATOM  47389  CA  GLY C3039     -13.885   7.815  55.965  1.00  0.820          C  
ATOM  47390  C   GLY C3039     -13.725   7.164  54.605  1.00  0.720          C  
ATOM  47391  O   GLY C3039     -12.616   6.865  54.155  1.00  0.720          O  
ATOM  47392  H   GLY C3039     -12.110   8.748  56.726  1.00  0.900          H  
ATOM  47393 1HA  GLY C3039     -14.623   7.261  56.547  1.00  0.980          H  
ATOM  47394 2HA  GLY C3039     -14.285   8.821  55.835  1.00  0.980          H  
ATOM  47395  N   VAL C3040     -14.844   7.021  53.925  1.00  0.670          N  
ATOM  47396  CA  VAL C3040     -14.883   6.407  52.616  1.00  0.690          C  
ATOM  47397  C   VAL C3040     -14.010   7.178  51.647  1.00  0.660          C  
ATOM  47398  O   VAL C3040     -13.986   8.403  51.648  1.00  1.420          O  
ATOM  47399  CB  VAL C3040     -16.351   6.285  52.154  1.00  0.960          C  
ATOM  47400  CG1 VAL C3040     -16.468   5.827  50.707  1.00  0.960          C  
ATOM  47401  CG2 VAL C3040     -17.025   5.259  53.063  1.00  0.960          C  
ATOM  47402  H   VAL C3040     -15.702   7.298  54.375  1.00  0.800          H  
ATOM  47403  HA  VAL C3040     -14.485   5.394  52.704  1.00  0.830          H  
ATOM  47404  HB  VAL C3040     -16.846   7.244  52.239  1.00  1.150          H  
ATOM  47405 1HG1 VAL C3040     -17.528   5.743  50.448  1.00  1.150          H  
ATOM  47406 2HG1 VAL C3040     -15.997   6.553  50.044  1.00  1.150          H  
ATOM  47407 3HG1 VAL C3040     -15.990   4.853  50.585  1.00  1.150          H  
ATOM  47408 1HG2 VAL C3040     -18.058   5.141  52.781  1.00  1.150          H  
ATOM  47409 2HG2 VAL C3040     -16.515   4.298  52.959  1.00  1.150          H  
ATOM  47410 3HG2 VAL C3040     -16.968   5.581  54.096  1.00  1.150          H  
ATOM  47411  N   GLY C3041     -13.221   6.433  50.894  1.00  0.980          N  
ATOM  47412  CA  GLY C3041     -12.246   6.950  49.943  1.00  0.820          C  
ATOM  47413  C   GLY C3041     -10.837   6.893  50.530  1.00  0.690          C  
ATOM  47414  O   GLY C3041      -9.857   6.824  49.787  1.00  0.600          O  
ATOM  47415  H   GLY C3041     -13.335   5.434  50.956  1.00  1.180          H  
ATOM  47416 1HA  GLY C3041     -12.292   6.380  49.016  1.00  0.980          H  
ATOM  47417 2HA  GLY C3041     -12.493   7.983  49.688  1.00  0.980          H  
ATOM  47418  N   HIS C3042     -10.737   6.785  51.867  1.00  0.720          N  
ATOM  47419  CA  HIS C3042      -9.455   6.713  52.560  1.00  0.610          C  
ATOM  47420  C   HIS C3042      -9.258   5.315  53.171  1.00  0.620          C  
ATOM  47421  O   HIS C3042      -8.220   5.017  53.774  1.00  0.750          O  
ATOM  47422  CB  HIS C3042      -9.452   7.771  53.655  1.00  0.900          C  
ATOM  47423  CG  HIS C3042      -9.621   9.162  53.166  1.00  0.900          C  
ATOM  47424  ND1 HIS C3042      -8.603   9.902  52.593  1.00  0.900          N  
ATOM  47425  CD2 HIS C3042     -10.720   9.948  53.141  1.00  0.900          C  
ATOM  47426  CE1 HIS C3042      -9.073  11.086  52.242  1.00  0.900          C  
ATOM  47427  NE2 HIS C3042     -10.353  11.139  52.568  1.00  0.900          N  
ATOM  47428  H   HIS C3042     -11.574   6.831  52.459  1.00  0.860          H  
ATOM  47429  HA  HIS C3042      -8.641   6.915  51.871  1.00  0.730          H  
ATOM  47430 1HB  HIS C3042     -10.290   7.580  54.285  1.00  1.080          H  
ATOM  47431 2HB  HIS C3042      -8.546   7.704  54.254  1.00  1.080          H  
ATOM  47432  HD2 HIS C3042     -11.716   9.679  53.505  1.00  1.080          H  
ATOM  47433  HE1 HIS C3042      -8.503  11.885  51.764  1.00  1.080          H  
ATOM  47434  HE2 HIS C3042     -10.973  11.920  52.417  1.00  1.080          H  
ATOM  47435  N   GLN C3043     -10.290   4.486  53.003  1.00  0.550          N  
ATOM  47436  CA  GLN C3043     -10.389   3.108  53.478  1.00  0.580          C  
ATOM  47437  C   GLN C3043      -9.713   2.224  52.437  1.00  0.580          C  
ATOM  47438  O   GLN C3043      -9.601   2.655  51.281  1.00  0.600          O  
ATOM  47439  CB  GLN C3043     -11.877   2.747  53.678  1.00  0.800          C  
ATOM  47440  CG  GLN C3043     -12.520   3.524  54.822  1.00  0.800          C  
ATOM  47441  CD  GLN C3043     -14.036   3.322  55.006  1.00  0.800          C  
ATOM  47442  OE1 GLN C3043     -14.723   2.548  54.318  1.00  0.800          O  
ATOM  47443  NE2 GLN C3043     -14.578   4.061  55.962  1.00  0.800          N  
ATOM  47444  H   GLN C3043     -11.068   4.867  52.487  1.00  0.660          H  
ATOM  47445  HA  GLN C3043      -9.868   3.031  54.430  1.00  0.700          H  
ATOM  47446 1HB  GLN C3043     -12.429   2.987  52.769  1.00  0.960          H  
ATOM  47447 2HB  GLN C3043     -12.010   1.692  53.854  1.00  0.960          H  
ATOM  47448 1HG  GLN C3043     -12.039   3.214  55.753  1.00  0.960          H  
ATOM  47449 2HG  GLN C3043     -12.333   4.565  54.674  1.00  0.960          H  
ATOM  47450 1HE2 GLN C3043     -15.550   4.001  56.155  1.00  0.960          H  
ATOM  47451 2HE2 GLN C3043     -13.987   4.697  56.516  1.00  0.960          H  
ATOM  47452  N   PRO C3044      -9.191   1.038  52.800  1.00  0.570          N  
ATOM  47453  CA  PRO C3044      -8.592   0.097  51.877  1.00  0.550          C  
ATOM  47454  C   PRO C3044      -9.609  -0.591  51.028  1.00  0.570          C  
ATOM  47455  O   PRO C3044     -10.700  -0.923  51.505  1.00  0.590          O  
ATOM  47456  CB  PRO C3044      -7.920  -0.924  52.802  1.00  0.830          C  
ATOM  47457  CG  PRO C3044      -8.739  -0.885  54.067  1.00  0.830          C  
ATOM  47458  CD  PRO C3044      -9.250   0.557  54.200  1.00  0.830          C  
ATOM  47459  HA  PRO C3044      -7.863   0.608  51.234  1.00  0.660          H  
ATOM  47460 1HB  PRO C3044      -7.971  -1.917  52.326  1.00  0.990          H  
ATOM  47461 2HB  PRO C3044      -6.866  -0.720  52.934  1.00  0.990          H  
ATOM  47462 1HG  PRO C3044      -9.551  -1.614  53.968  1.00  0.990          H  
ATOM  47463 2HG  PRO C3044      -8.131  -1.204  54.929  1.00  0.990          H  
ATOM  47464 1HD  PRO C3044     -10.271   0.514  54.562  1.00  0.990          H  
ATOM  47465 2HD  PRO C3044      -8.615   1.131  54.874  1.00  0.990          H  
ATOM  47466  N   TYR C3045      -9.195  -0.876  49.810  1.00  0.560          N  
ATOM  47467  CA  TYR C3045      -9.941  -1.685  48.880  1.00  0.580          C  
ATOM  47468  C   TYR C3045      -9.087  -2.792  48.305  1.00  0.560          C  
ATOM  47469  O   TYR C3045      -7.916  -2.615  47.948  1.00  0.550          O  
ATOM  47470  CB  TYR C3045     -10.550  -0.810  47.769  1.00  0.800          C  
ATOM  47471  CG  TYR C3045     -11.812  -0.025  48.177  1.00  0.800          C  
ATOM  47472  CD1 TYR C3045     -11.802   0.992  49.115  1.00  0.800          C  
ATOM  47473  CD2 TYR C3045     -12.993  -0.318  47.531  1.00  0.800          C  
ATOM  47474  CE1 TYR C3045     -12.950   1.679  49.413  1.00  0.800          C  
ATOM  47475  CE2 TYR C3045     -14.129   0.373  47.830  1.00  0.800          C  
ATOM  47476  CZ  TYR C3045     -14.116   1.367  48.758  1.00  0.800          C  
ATOM  47477  OH  TYR C3045     -15.273   2.067  49.036  1.00  0.800          O  
ATOM  47478  H   TYR C3045      -8.300  -0.497  49.502  1.00  0.670          H  
ATOM  47479  HA  TYR C3045     -10.754  -2.152  49.421  1.00  0.700          H  
ATOM  47480 1HB  TYR C3045      -9.799  -0.089  47.429  1.00  0.960          H  
ATOM  47481 2HB  TYR C3045     -10.802  -1.444  46.917  1.00  0.960          H  
ATOM  47482  HD1 TYR C3045     -10.890   1.259  49.620  1.00  0.960          H  
ATOM  47483  HD2 TYR C3045     -13.020  -1.106  46.779  1.00  0.960          H  
ATOM  47484  HE1 TYR C3045     -12.926   2.475  50.154  1.00  0.960          H  
ATOM  47485  HE2 TYR C3045     -15.040   0.136  47.332  1.00  0.960          H  
ATOM  47486  HH  TYR C3045     -16.006   1.702  48.520  1.00  0.960          H  
ATOM  47487  N   ARG C3046      -9.718  -3.941  48.177  1.00  0.560          N  
ATOM  47488  CA  ARG C3046      -9.096  -5.106  47.596  1.00  0.550          C  
ATOM  47489  C   ARG C3046      -9.431  -5.126  46.142  1.00  0.600          C  
ATOM  47490  O   ARG C3046     -10.576  -4.902  45.749  1.00  0.620          O  
ATOM  47491  CB  ARG C3046      -9.519  -6.372  48.307  1.00  0.770          C  
ATOM  47492  CG  ARG C3046      -8.899  -6.542  49.679  1.00  0.770          C  
ATOM  47493  CD  ARG C3046      -9.406  -7.728  50.417  1.00  0.770          C  
ATOM  47494  NE  ARG C3046      -8.630  -7.939  51.655  1.00  0.770          N  
ATOM  47495  CZ  ARG C3046      -8.471  -9.128  52.297  1.00  0.770          C  
ATOM  47496  NH1 ARG C3046      -9.075 -10.216  51.846  1.00  0.770          N  
ATOM  47497  NH2 ARG C3046      -7.689  -9.192  53.358  1.00  0.770          N  
ATOM  47498  H   ARG C3046     -10.700  -3.966  48.466  1.00  0.670          H  
ATOM  47499  HA  ARG C3046      -8.013  -5.019  47.690  1.00  0.660          H  
ATOM  47500 1HB  ARG C3046     -10.589  -6.343  48.444  1.00  0.930          H  
ATOM  47501 2HB  ARG C3046      -9.274  -7.238  47.704  1.00  0.930          H  
ATOM  47502 1HG  ARG C3046      -7.834  -6.705  49.547  1.00  0.930          H  
ATOM  47503 2HG  ARG C3046      -9.039  -5.647  50.266  1.00  0.930          H  
ATOM  47504 1HD  ARG C3046     -10.447  -7.571  50.686  1.00  0.930          H  
ATOM  47505 2HD  ARG C3046      -9.333  -8.593  49.797  1.00  0.930          H  
ATOM  47506  HE  ARG C3046      -8.144  -7.110  52.058  1.00  0.930          H  
ATOM  47507 1HH1 ARG C3046      -9.699 -10.152  51.063  1.00  0.930          H  
ATOM  47508 2HH1 ARG C3046      -8.899 -11.147  52.266  1.00  0.930          H  
ATOM  47509 1HH2 ARG C3046      -7.203  -8.336  53.698  1.00  0.930          H  
ATOM  47510 2HH2 ARG C3046      -7.552 -10.077  53.840  1.00  0.930          H  
ATOM  47511  N   VAL C3047      -8.410  -5.315  45.330  1.00  0.610          N  
ATOM  47512  CA  VAL C3047      -8.562  -5.292  43.901  1.00  0.640          C  
ATOM  47513  C   VAL C3047      -8.077  -6.537  43.209  1.00  0.600          C  
ATOM  47514  O   VAL C3047      -6.980  -7.043  43.473  1.00  0.580          O  
ATOM  47515  CB  VAL C3047      -7.770  -4.118  43.321  1.00  0.880          C  
ATOM  47516  CG1 VAL C3047      -7.910  -4.085  41.796  1.00  0.880          C  
ATOM  47517  CG2 VAL C3047      -8.225  -2.845  43.946  1.00  0.880          C  
ATOM  47518  H   VAL C3047      -7.472  -5.441  45.715  1.00  0.730          H  
ATOM  47519  HA  VAL C3047      -9.617  -5.159  43.673  1.00  0.770          H  
ATOM  47520  HB  VAL C3047      -6.718  -4.259  43.548  1.00  1.060          H  
ATOM  47521 1HG1 VAL C3047      -7.335  -3.270  41.414  1.00  1.060          H  
ATOM  47522 2HG1 VAL C3047      -7.535  -4.998  41.353  1.00  1.060          H  
ATOM  47523 3HG1 VAL C3047      -8.961  -3.956  41.527  1.00  1.060          H  
ATOM  47524 1HG2 VAL C3047      -7.636  -2.060  43.534  1.00  1.060          H  
ATOM  47525 2HG2 VAL C3047      -9.264  -2.680  43.731  1.00  1.060          H  
ATOM  47526 3HG2 VAL C3047      -8.079  -2.880  45.024  1.00  1.060          H  
ATOM  47527  N   VAL C3048      -8.915  -7.040  42.325  1.00  0.610          N  
ATOM  47528  CA  VAL C3048      -8.540  -8.147  41.482  1.00  0.590          C  
ATOM  47529  C   VAL C3048      -8.785  -7.792  40.028  1.00  0.590          C  
ATOM  47530  O   VAL C3048      -9.893  -7.414  39.644  1.00  0.600          O  
ATOM  47531  CB  VAL C3048      -9.287  -9.437  41.828  1.00  0.830          C  
ATOM  47532  CG1 VAL C3048      -8.872 -10.553  40.850  1.00  0.830          C  
ATOM  47533  CG2 VAL C3048      -8.962  -9.847  43.266  1.00  0.830          C  
ATOM  47534  H   VAL C3048      -9.815  -6.563  42.209  1.00  0.730          H  
ATOM  47535  HA  VAL C3048      -7.482  -8.335  41.617  1.00  0.710          H  
ATOM  47536  HB  VAL C3048     -10.341  -9.270  41.720  1.00  1.000          H  
ATOM  47537 1HG1 VAL C3048      -9.404 -11.447  41.092  1.00  1.000          H  
ATOM  47538 2HG1 VAL C3048      -9.112 -10.274  39.828  1.00  1.000          H  
ATOM  47539 3HG1 VAL C3048      -7.798 -10.732  40.935  1.00  1.000          H  
ATOM  47540 1HG2 VAL C3048      -9.489 -10.760  43.528  1.00  1.000          H  
ATOM  47541 2HG2 VAL C3048      -7.887 -10.010  43.361  1.00  1.000          H  
ATOM  47542 3HG2 VAL C3048      -9.263  -9.055  43.933  1.00  1.000          H  
ATOM  47543  N   VAL C3049      -7.761  -7.921  39.215  1.00  0.560          N  
ATOM  47544  CA  VAL C3049      -7.947  -7.660  37.804  1.00  0.560          C  
ATOM  47545  C   VAL C3049      -7.823  -8.977  37.065  1.00  0.570          C  
ATOM  47546  O   VAL C3049      -6.824  -9.685  37.187  1.00  0.550          O  
ATOM  47547  CB  VAL C3049      -6.942  -6.616  37.277  1.00  0.780          C  
ATOM  47548  CG1 VAL C3049      -7.164  -6.395  35.772  1.00  0.780          C  
ATOM  47549  CG2 VAL C3049      -7.108  -5.312  38.074  1.00  0.780          C  
ATOM  47550  H   VAL C3049      -6.853  -8.196  39.606  1.00  0.670          H  
ATOM  47551  HA  VAL C3049      -8.951  -7.273  37.635  1.00  0.670          H  
ATOM  47552  HB  VAL C3049      -5.941  -6.981  37.398  1.00  0.940          H  
ATOM  47553 1HG1 VAL C3049      -6.458  -5.674  35.411  1.00  0.940          H  
ATOM  47554 2HG1 VAL C3049      -7.021  -7.332  35.231  1.00  0.940          H  
ATOM  47555 3HG1 VAL C3049      -8.174  -6.032  35.601  1.00  0.940          H  
ATOM  47556 1HG2 VAL C3049      -6.407  -4.574  37.717  1.00  0.940          H  
ATOM  47557 2HG2 VAL C3049      -8.116  -4.944  37.954  1.00  0.940          H  
ATOM  47558 3HG2 VAL C3049      -6.920  -5.506  39.125  1.00  0.940          H  
ATOM  47559  N   LEU C3050      -8.867  -9.331  36.329  1.00  0.600          N  
ATOM  47560  CA  LEU C3050      -8.874 -10.580  35.588  1.00  0.610          C  
ATOM  47561  C   LEU C3050      -8.561 -10.286  34.133  1.00  0.620          C  
ATOM  47562  O   LEU C3050      -9.384  -9.736  33.397  1.00  0.680          O  
ATOM  47563  CB  LEU C3050     -10.233 -11.293  35.727  1.00  0.850          C  
ATOM  47564  CG  LEU C3050     -10.705 -11.632  37.197  1.00  0.850          C  
ATOM  47565  CD1 LEU C3050     -12.092 -12.281  37.133  1.00  0.850          C  
ATOM  47566  CD2 LEU C3050      -9.688 -12.570  37.894  1.00  0.850          C  
ATOM  47567  H   LEU C3050      -9.657  -8.688  36.273  1.00  0.720          H  
ATOM  47568  HA  LEU C3050      -8.091 -11.229  35.965  1.00  0.730          H  
ATOM  47569 1HB  LEU C3050     -10.995 -10.657  35.280  1.00  1.020          H  
ATOM  47570 2HB  LEU C3050     -10.191 -12.225  35.163  1.00  1.020          H  
ATOM  47571  HG  LEU C3050     -10.788 -10.708  37.771  1.00  1.020          H  
ATOM  47572 1HD1 LEU C3050     -12.445 -12.506  38.135  1.00  1.020          H  
ATOM  47573 2HD1 LEU C3050     -12.792 -11.597  36.649  1.00  1.020          H  
ATOM  47574 3HD1 LEU C3050     -12.028 -13.200  36.560  1.00  1.020          H  
ATOM  47575 1HD2 LEU C3050     -10.028 -12.793  38.904  1.00  1.020          H  
ATOM  47576 2HD2 LEU C3050      -9.595 -13.501  37.333  1.00  1.020          H  
ATOM  47577 3HD2 LEU C3050      -8.723 -12.087  37.949  1.00  1.020          H  
ATOM  47578  N   SER C3051      -7.345 -10.621  33.738  1.00  0.590          N  
ATOM  47579  CA  SER C3051      -6.828 -10.334  32.407  1.00  0.610          C  
ATOM  47580  C   SER C3051      -6.916 -11.557  31.515  1.00  0.610          C  
ATOM  47581  O   SER C3051      -6.563 -12.670  31.928  1.00  0.600          O  
ATOM  47582  CB  SER C3051      -5.393  -9.859  32.503  1.00  0.850          C  
ATOM  47583  OG  SER C3051      -4.848  -9.646  31.231  1.00  0.850          O  
ATOM  47584  H   SER C3051      -6.743 -11.091  34.420  1.00  0.710          H  
ATOM  47585  HA  SER C3051      -7.429  -9.543  31.955  1.00  0.730          H  
ATOM  47586 1HB  SER C3051      -5.346  -8.946  33.088  1.00  1.020          H  
ATOM  47587 2HB  SER C3051      -4.803 -10.606  33.032  1.00  1.020          H  
ATOM  47588  HG  SER C3051      -3.968  -9.296  31.378  1.00  1.020          H  
ATOM  47589  N   PHE C3052      -7.417 -11.383  30.298  1.00  0.630          N  
ATOM  47590  CA  PHE C3052      -7.521 -12.529  29.401  1.00  0.640          C  
ATOM  47591  C   PHE C3052      -7.643 -12.227  27.915  1.00  0.690          C  
ATOM  47592  O   PHE C3052      -8.144 -11.197  27.487  1.00  0.740          O  
ATOM  47593  CB  PHE C3052      -8.695 -13.413  29.826  1.00  0.890          C  
ATOM  47594  CG  PHE C3052      -9.988 -12.672  30.098  1.00  0.890          C  
ATOM  47595  CD1 PHE C3052     -10.847 -12.292  29.088  1.00  0.890          C  
ATOM  47596  CD2 PHE C3052     -10.360 -12.407  31.417  1.00  0.890          C  
ATOM  47597  CE1 PHE C3052     -12.032 -11.645  29.377  1.00  0.890          C  
ATOM  47598  CE2 PHE C3052     -11.542 -11.772  31.706  1.00  0.890          C  
ATOM  47599  CZ  PHE C3052     -12.376 -11.388  30.682  1.00  0.890          C  
ATOM  47600  H   PHE C3052      -7.712 -10.446  29.993  1.00  0.760          H  
ATOM  47601  HA  PHE C3052      -6.613 -13.122  29.530  1.00  0.770          H  
ATOM  47602 1HB  PHE C3052      -8.882 -14.163  29.057  1.00  1.070          H  
ATOM  47603 2HB  PHE C3052      -8.419 -13.932  30.723  1.00  1.070          H  
ATOM  47604  HD1 PHE C3052     -10.573 -12.498  28.060  1.00  1.070          H  
ATOM  47605  HD2 PHE C3052      -9.697 -12.707  32.229  1.00  1.070          H  
ATOM  47606  HE1 PHE C3052     -12.690 -11.339  28.573  1.00  1.070          H  
ATOM  47607  HE2 PHE C3052     -11.814 -11.562  32.742  1.00  1.070          H  
ATOM  47608  HZ  PHE C3052     -13.297 -10.869  30.914  1.00  1.070          H  
ATOM  47609  N   GLU C3053      -7.230 -13.205  27.130  1.00  0.710          N  
ATOM  47610  CA  GLU C3053      -7.341 -13.215  25.678  1.00  0.760          C  
ATOM  47611  C   GLU C3053      -8.551 -14.027  25.228  1.00  0.750          C  
ATOM  47612  O   GLU C3053      -8.818 -15.123  25.738  1.00  0.810          O  
ATOM  47613  CB  GLU C3053      -6.062 -13.792  25.099  1.00  1.040          C  
ATOM  47614  CG  GLU C3053      -5.971 -13.939  23.606  1.00  1.040          C  
ATOM  47615  CD  GLU C3053      -4.719 -14.677  23.232  1.00  1.040          C  
ATOM  47616  OE1 GLU C3053      -4.269 -15.489  24.036  1.00  1.040          O  
ATOM  47617  OE2 GLU C3053      -4.184 -14.416  22.182  1.00  1.040          O  
ATOM  47618  H   GLU C3053      -6.801 -14.003  27.583  1.00  0.850          H  
ATOM  47619  HA  GLU C3053      -7.465 -12.190  25.328  1.00  0.910          H  
ATOM  47620 1HB  GLU C3053      -5.234 -13.148  25.392  1.00  1.250          H  
ATOM  47621 2HB  GLU C3053      -5.887 -14.702  25.538  1.00  1.250          H  
ATOM  47622 1HG  GLU C3053      -6.829 -14.498  23.230  1.00  1.250          H  
ATOM  47623 2HG  GLU C3053      -5.974 -12.955  23.141  1.00  1.250          H  
ATOM  47624  N   LEU C3054      -9.309 -13.490  24.274  1.00  0.710          N  
ATOM  47625  CA  LEU C3054     -10.486 -14.194  23.769  1.00  0.700          C  
ATOM  47626  C   LEU C3054     -10.435 -14.537  22.276  1.00  0.690          C  
ATOM  47627  O   LEU C3054     -10.037 -13.702  21.461  1.00  0.770          O  
ATOM  47628  CB  LEU C3054     -11.722 -13.297  23.990  1.00  0.980          C  
ATOM  47629  CG  LEU C3054     -12.046 -12.882  25.441  1.00  0.980          C  
ATOM  47630  CD1 LEU C3054     -13.176 -11.859  25.448  1.00  0.980          C  
ATOM  47631  CD2 LEU C3054     -12.469 -14.097  26.229  1.00  0.980          C  
ATOM  47632  H   LEU C3054      -9.060 -12.587  23.892  1.00  0.850          H  
ATOM  47633  HA  LEU C3054     -10.594 -15.129  24.313  1.00  0.840          H  
ATOM  47634 1HB  LEU C3054     -11.597 -12.392  23.400  1.00  1.180          H  
ATOM  47635 2HB  LEU C3054     -12.592 -13.825  23.616  1.00  1.180          H  
ATOM  47636  HG  LEU C3054     -11.171 -12.426  25.897  1.00  1.180          H  
ATOM  47637 1HD1 LEU C3054     -13.404 -11.571  26.463  1.00  1.180          H  
ATOM  47638 2HD1 LEU C3054     -12.870 -10.976  24.890  1.00  1.180          H  
ATOM  47639 3HD1 LEU C3054     -14.055 -12.287  24.995  1.00  1.180          H  
ATOM  47640 1HD2 LEU C3054     -12.706 -13.779  27.222  1.00  1.180          H  
ATOM  47641 2HD2 LEU C3054     -13.347 -14.554  25.779  1.00  1.180          H  
ATOM  47642 3HD2 LEU C3054     -11.670 -14.832  26.267  1.00  1.180          H  
ATOM  47643  N   LEU C3055     -10.909 -15.750  21.951  1.00  0.690          N  
ATOM  47644  CA  LEU C3055     -11.150 -16.284  20.593  1.00  0.690          C  
ATOM  47645  C   LEU C3055      -9.959 -16.369  19.616  1.00  0.660          C  
ATOM  47646  O   LEU C3055     -10.171 -16.508  18.412  1.00  0.650          O  
ATOM  47647  CB  LEU C3055     -12.223 -15.398  19.924  1.00  0.970          C  
ATOM  47648  CG  LEU C3055     -13.576 -15.181  20.704  1.00  0.970          C  
ATOM  47649  CD1 LEU C3055     -14.412 -14.160  19.942  1.00  0.970          C  
ATOM  47650  CD2 LEU C3055     -14.358 -16.498  20.844  1.00  0.970          C  
ATOM  47651  H   LEU C3055     -11.150 -16.346  22.735  1.00  0.830          H  
ATOM  47652  HA  LEU C3055     -11.538 -17.296  20.710  1.00  0.830          H  
ATOM  47653 1HB  LEU C3055     -11.790 -14.416  19.728  1.00  1.160          H  
ATOM  47654 2HB  LEU C3055     -12.477 -15.844  18.958  1.00  1.160          H  
ATOM  47655  HG  LEU C3055     -13.368 -14.783  21.684  1.00  1.160          H  
ATOM  47656 1HD1 LEU C3055     -15.341 -13.981  20.475  1.00  1.160          H  
ATOM  47657 2HD1 LEU C3055     -13.862 -13.223  19.853  1.00  1.160          H  
ATOM  47658 3HD1 LEU C3055     -14.634 -14.540  18.940  1.00  1.160          H  
ATOM  47659 1HD2 LEU C3055     -15.292 -16.307  21.376  1.00  1.160          H  
ATOM  47660 2HD2 LEU C3055     -14.579 -16.884  19.859  1.00  1.160          H  
ATOM  47661 3HD2 LEU C3055     -13.781 -17.238  21.400  1.00  1.160          H  
ATOM  47662  N   HIS C3056      -8.723 -16.303  20.106  1.00  0.660          N  
ATOM  47663  CA  HIS C3056      -7.556 -16.378  19.218  1.00  0.670          C  
ATOM  47664  C   HIS C3056      -6.517 -17.435  19.555  1.00  0.650          C  
ATOM  47665  O   HIS C3056      -5.400 -17.372  19.055  1.00  0.660          O  
ATOM  47666  CB  HIS C3056      -6.867 -15.015  19.110  1.00  0.930          C  
ATOM  47667  CG  HIS C3056      -7.683 -13.987  18.378  1.00  0.930          C  
ATOM  47668  ND1 HIS C3056      -8.743 -13.301  18.943  1.00  0.930          N  
ATOM  47669  CD2 HIS C3056      -7.571 -13.539  17.106  1.00  0.930          C  
ATOM  47670  CE1 HIS C3056      -9.257 -12.479  18.042  1.00  0.930          C  
ATOM  47671  NE2 HIS C3056      -8.558 -12.600  16.908  1.00  0.930          N  
ATOM  47672  H   HIS C3056      -8.594 -16.188  21.102  1.00  0.790          H  
ATOM  47673  HA  HIS C3056      -7.907 -16.619  18.216  1.00  0.800          H  
ATOM  47674 1HB  HIS C3056      -6.652 -14.636  20.115  1.00  1.120          H  
ATOM  47675 2HB  HIS C3056      -5.915 -15.122  18.588  1.00  1.120          H  
ATOM  47676  HD1 HIS C3056      -9.145 -13.436  19.878  1.00  1.120          H  
ATOM  47677  HD2 HIS C3056      -6.882 -13.793  16.294  1.00  1.120          H  
ATOM  47678  HE1 HIS C3056     -10.112 -11.852  18.296  1.00  1.120          H  
ATOM  47679  N   ALA C3057      -6.845 -18.366  20.425  1.00  0.640          N  
ATOM  47680  CA  ALA C3057      -5.903 -19.403  20.801  1.00  0.630          C  
ATOM  47681  C   ALA C3057      -6.721 -20.499  21.473  1.00  0.620          C  
ATOM  47682  O   ALA C3057      -7.874 -20.238  21.822  1.00  0.690          O  
ATOM  47683  CB  ALA C3057      -4.792 -18.835  21.689  1.00  0.890          C  
ATOM  47684  H   ALA C3057      -7.777 -18.384  20.811  1.00  0.770          H  
ATOM  47685  HA  ALA C3057      -5.457 -19.790  19.890  1.00  0.760          H  
ATOM  47686 1HB  ALA C3057      -4.080 -19.582  21.960  1.00  1.060          H  
ATOM  47687 2HB  ALA C3057      -4.273 -18.044  21.158  1.00  1.060          H  
ATOM  47688 3HB  ALA C3057      -5.192 -18.436  22.567  1.00  1.060          H  
ATOM  47689  N   PRO C3058      -6.208 -21.728  21.628  1.00  0.620          N  
ATOM  47690  CA  PRO C3058      -6.877 -22.816  22.325  1.00  0.630          C  
ATOM  47691  C   PRO C3058      -7.265 -22.414  23.751  1.00  0.650          C  
ATOM  47692  O   PRO C3058      -6.470 -21.810  24.468  1.00  0.710          O  
ATOM  47693  CB  PRO C3058      -5.784 -23.890  22.337  1.00  0.950          C  
ATOM  47694  CG  PRO C3058      -4.918 -23.569  21.110  1.00  0.950          C  
ATOM  47695  CD  PRO C3058      -4.879 -22.092  21.055  1.00  0.950          C  
ATOM  47696  HA  PRO C3058      -7.756 -23.144  21.757  1.00  0.760          H  
ATOM  47697 1HB  PRO C3058      -5.226 -23.845  23.286  1.00  1.130          H  
ATOM  47698 2HB  PRO C3058      -6.249 -24.885  22.291  1.00  1.130          H  
ATOM  47699 1HG  PRO C3058      -3.914 -24.010  21.223  1.00  1.130          H  
ATOM  47700 2HG  PRO C3058      -5.336 -23.974  20.196  1.00  1.130          H  
ATOM  47701 1HD  PRO C3058      -4.062 -21.744  21.688  1.00  1.130          H  
ATOM  47702 2HD  PRO C3058      -4.762 -21.797  20.003  1.00  1.130          H  
ATOM  47703  N   ALA C3059      -8.478 -22.788  24.164  1.00  0.640          N  
ATOM  47704  CA  ALA C3059      -8.984 -22.469  25.501  1.00  0.650          C  
ATOM  47705  C   ALA C3059      -8.415 -23.378  26.582  1.00  0.650          C  
ATOM  47706  O   ALA C3059      -8.174 -24.564  26.333  1.00  0.670          O  
ATOM  47707  CB  ALA C3059     -10.499 -22.569  25.535  1.00  0.910          C  
ATOM  47708  H   ALA C3059      -9.074 -23.294  23.526  1.00  0.770          H  
ATOM  47709  HA  ALA C3059      -8.699 -21.453  25.734  1.00  0.780          H  
ATOM  47710 1HB  ALA C3059     -10.824 -22.298  26.537  1.00  1.090          H  
ATOM  47711 2HB  ALA C3059     -10.926 -21.886  24.803  1.00  1.090          H  
ATOM  47712 3HB  ALA C3059     -10.811 -23.585  25.311  1.00  1.090          H  
ATOM  47713  N   THR C3060      -8.268 -22.830  27.798  1.00  0.650          N  
ATOM  47714  CA  THR C3060      -7.884 -23.648  28.957  1.00  0.650          C  
ATOM  47715  C   THR C3060      -8.865 -23.391  30.098  1.00  0.630          C  
ATOM  47716  O   THR C3060      -8.895 -24.134  31.085  1.00  0.610          O  
ATOM  47717  CB  THR C3060      -6.454 -23.401  29.484  1.00  0.910          C  
ATOM  47718  OG1 THR C3060      -6.348 -22.098  30.042  1.00  0.910          O  
ATOM  47719  CG2 THR C3060      -5.412 -23.560  28.389  1.00  0.910          C  
ATOM  47720  H   THR C3060      -8.491 -21.834  27.899  1.00  0.780          H  
ATOM  47721  HA  THR C3060      -7.959 -24.698  28.681  1.00  0.780          H  
ATOM  47722  HB  THR C3060      -6.245 -24.132  30.261  1.00  1.090          H  
ATOM  47723  HG1 THR C3060      -6.348 -21.448  29.326  1.00  1.090          H  
ATOM  47724 1HG2 THR C3060      -4.420 -23.396  28.804  1.00  1.090          H  
ATOM  47725 2HG2 THR C3060      -5.475 -24.563  27.972  1.00  1.090          H  
ATOM  47726 3HG2 THR C3060      -5.600 -22.827  27.600  1.00  1.090          H  
ATOM  47727  N   VAL C3061      -9.619 -22.300  29.991  1.00  0.630          N  
ATOM  47728  CA  VAL C3061     -10.599 -21.902  31.002  1.00  0.620          C  
ATOM  47729  C   VAL C3061     -11.914 -21.660  30.311  1.00  0.630          C  
ATOM  47730  O   VAL C3061     -11.920 -21.061  29.242  1.00  0.640          O  
ATOM  47731  CB  VAL C3061     -10.167 -20.625  31.760  1.00  0.870          C  
ATOM  47732  CG1 VAL C3061     -11.229 -20.190  32.734  1.00  0.870          C  
ATOM  47733  CG2 VAL C3061      -8.950 -20.885  32.474  1.00  0.870          C  
ATOM  47734  H   VAL C3061      -9.496 -21.686  29.180  1.00  0.760          H  
ATOM  47735  HA  VAL C3061     -10.724 -22.710  31.719  1.00  0.740          H  
ATOM  47736  HB  VAL C3061      -9.997 -19.847  31.071  1.00  1.050          H  
ATOM  47737 1HG1 VAL C3061     -10.898 -19.301  33.268  1.00  1.050          H  
ATOM  47738 2HG1 VAL C3061     -12.144 -19.961  32.208  1.00  1.050          H  
ATOM  47739 3HG1 VAL C3061     -11.405 -20.994  33.440  1.00  1.050          H  
ATOM  47740 1HG2 VAL C3061      -8.634 -19.988  32.989  1.00  1.050          H  
ATOM  47741 2HG2 VAL C3061      -9.106 -21.689  33.190  1.00  1.050          H  
ATOM  47742 3HG2 VAL C3061      -8.193 -21.165  31.758  1.00  1.050          H  
ATOM  47743  N   CYS C3062     -13.028 -22.108  30.874  1.00  0.630          N  
ATOM  47744  CA  CYS C3062     -14.268 -21.795  30.162  1.00  0.640          C  
ATOM  47745  C   CYS C3062     -15.510 -21.751  31.035  1.00  0.660          C  
ATOM  47746  O   CYS C3062     -15.605 -22.460  32.027  1.00  0.680          O  
ATOM  47747  CB  CYS C3062     -14.499 -22.772  29.017  1.00  0.890          C  
ATOM  47748  SG  CYS C3062     -15.800 -22.217  27.940  1.00  0.890          S  
ATOM  47749  H   CYS C3062     -12.977 -22.641  31.753  1.00  0.760          H  
ATOM  47750  HA  CYS C3062     -14.160 -20.807  29.741  1.00  0.770          H  
ATOM  47751 1HB  CYS C3062     -13.590 -22.900  28.436  1.00  1.070          H  
ATOM  47752 2HB  CYS C3062     -14.782 -23.747  29.416  1.00  1.070          H  
ATOM  47753  N   GLY C3063     -16.471 -20.899  30.676  1.00  0.660          N  
ATOM  47754  CA  GLY C3063     -17.710 -20.773  31.440  1.00  0.680          C  
ATOM  47755  C   GLY C3063     -18.485 -22.106  31.507  1.00  0.690          C  
ATOM  47756  O   GLY C3063     -18.327 -22.975  30.648  1.00  0.700          O  
ATOM  47757  H   GLY C3063     -16.348 -20.311  29.838  1.00  0.790          H  
ATOM  47758 1HA  GLY C3063     -17.459 -20.411  32.434  1.00  0.820          H  
ATOM  47759 2HA  GLY C3063     -18.331 -20.011  30.969  1.00  0.820          H  
ATOM  47760  N   PRO C3064     -19.406 -22.262  32.476  1.00  0.730          N  
ATOM  47761  CA  PRO C3064     -20.189 -23.463  32.763  1.00  0.780          C  
ATOM  47762  C   PRO C3064     -21.364 -23.707  31.831  1.00  0.610          C  
ATOM  47763  O   PRO C3064     -22.494 -23.873  32.285  1.00  0.340          O  
ATOM  47764  CB  PRO C3064     -20.711 -23.153  34.170  1.00  1.170          C  
ATOM  47765  CG  PRO C3064     -20.893 -21.660  34.154  1.00  1.170          C  
ATOM  47766  CD  PRO C3064     -19.711 -21.143  33.350  1.00  1.170          C  
ATOM  47767  HA  PRO C3064     -19.522 -24.337  32.767  1.00  0.940          H  
ATOM  47768 1HB  PRO C3064     -21.644 -23.699  34.371  1.00  1.400          H  
ATOM  47769 2HB  PRO C3064     -19.991 -23.476  34.928  1.00  1.400          H  
ATOM  47770 1HG  PRO C3064     -21.860 -21.409  33.688  1.00  1.400          H  
ATOM  47771 2HG  PRO C3064     -20.936 -21.268  35.173  1.00  1.400          H  
ATOM  47772 1HD  PRO C3064     -19.990 -20.243  32.779  1.00  1.400          H  
ATOM  47773 2HD  PRO C3064     -18.875 -20.972  34.013  1.00  1.400          H  
ATOM  47774  N   LYS C3065     -21.111 -23.737  30.542  1.00  1.050          N  
ATOM  47775  CA  LYS C3065     -22.186 -24.026  29.611  1.00  0.980          C  
ATOM  47776  C   LYS C3065     -22.084 -25.478  29.178  1.00  0.950          C  
ATOM  47777  O   LYS C3065     -21.072 -25.907  28.636  1.00  1.000          O  
ATOM  47778  CB  LYS C3065     -22.184 -23.073  28.420  1.00  1.400          C  
ATOM  47779  CG  LYS C3065     -23.418 -23.265  27.467  1.00  1.400          C  
ATOM  47780  CD  LYS C3065     -23.327 -22.465  26.145  1.00  1.400          C  
ATOM  47781  CE  LYS C3065     -23.312 -20.965  26.329  1.00  1.400          C  
ATOM  47782  NZ  LYS C3065     -24.600 -20.387  26.764  1.00  1.400          N  
ATOM  47783  H   LYS C3065     -20.146 -23.596  30.227  1.00  1.260          H  
ATOM  47784  HA  LYS C3065     -23.139 -23.903  30.123  1.00  1.180          H  
ATOM  47785 1HB  LYS C3065     -22.231 -22.060  28.820  1.00  1.680          H  
ATOM  47786 2HB  LYS C3065     -21.264 -23.140  27.893  1.00  1.680          H  
ATOM  47787 1HG  LYS C3065     -23.499 -24.326  27.204  1.00  1.680          H  
ATOM  47788 2HG  LYS C3065     -24.323 -22.983  27.998  1.00  1.680          H  
ATOM  47789 1HD  LYS C3065     -22.427 -22.739  25.626  1.00  1.680          H  
ATOM  47790 2HD  LYS C3065     -24.174 -22.731  25.511  1.00  1.680          H  
ATOM  47791 1HE  LYS C3065     -22.568 -20.723  27.059  1.00  1.680          H  
ATOM  47792 2HE  LYS C3065     -23.031 -20.507  25.382  1.00  1.680          H  
ATOM  47793 1HZ  LYS C3065     -24.433 -19.363  26.839  1.00  1.680          H  
ATOM  47794 2HZ  LYS C3065     -25.319 -20.565  26.083  1.00  1.680          H  
ATOM  47795 3HZ  LYS C3065     -24.877 -20.757  27.654  1.00  1.680          H  
ATOM  47796  N   LYS C3066     -23.109 -26.257  29.472  1.00  0.940          N  
ATOM  47797  CA  LYS C3066     -23.095 -27.671  29.129  1.00  0.940          C  
ATOM  47798  C   LYS C3066     -22.975 -27.859  27.620  1.00  0.900          C  
ATOM  47799  O   LYS C3066     -23.724 -27.244  26.859  1.00  0.920          O  
ATOM  47800  CB  LYS C3066     -24.359 -28.351  29.666  1.00  1.320          C  
ATOM  47801  CG  LYS C3066     -24.416 -29.861  29.459  1.00  1.320          C  
ATOM  47802  CD  LYS C3066     -25.661 -30.470  30.100  1.00  1.320          C  
ATOM  47803  CE  LYS C3066     -25.722 -31.975  29.864  1.00  1.320          C  
ATOM  47804  NZ  LYS C3066     -26.932 -32.587  30.484  1.00  1.320          N  
ATOM  47805  H   LYS C3066     -23.911 -25.856  29.938  1.00  1.130          H  
ATOM  47806  HA  LYS C3066     -22.224 -28.133  29.594  1.00  1.130          H  
ATOM  47807 1HB  LYS C3066     -24.450 -28.153  30.733  1.00  1.580          H  
ATOM  47808 2HB  LYS C3066     -25.232 -27.920  29.176  1.00  1.580          H  
ATOM  47809 1HG  LYS C3066     -24.438 -30.079  28.390  1.00  1.580          H  
ATOM  47810 2HG  LYS C3066     -23.527 -30.323  29.885  1.00  1.580          H  
ATOM  47811 1HD  LYS C3066     -25.654 -30.277  31.174  1.00  1.580          H  
ATOM  47812 2HD  LYS C3066     -26.549 -30.008  29.668  1.00  1.580          H  
ATOM  47813 1HE  LYS C3066     -25.738 -32.166  28.791  1.00  1.580          H  
ATOM  47814 2HE  LYS C3066     -24.833 -32.439  30.291  1.00  1.580          H  
ATOM  47815 1HZ  LYS C3066     -26.936 -33.583  30.306  1.00  1.580          H  
ATOM  47816 2HZ  LYS C3066     -26.921 -32.426  31.482  1.00  1.580          H  
ATOM  47817 3HZ  LYS C3066     -27.763 -32.173  30.086  1.00  1.580          H  
ATOM  47818  N   SER C3067     -22.066 -28.735  27.200  1.00  0.880          N  
ATOM  47819  CA  SER C3067     -21.870 -29.034  25.791  1.00  0.860          C  
ATOM  47820  C   SER C3067     -22.944 -29.972  25.255  1.00  0.880          C  
ATOM  47821  O   SER C3067     -23.667 -30.624  26.014  1.00  0.900          O  
ATOM  47822  CB  SER C3067     -20.506 -29.657  25.576  1.00  1.210          C  
ATOM  47823  OG  SER C3067     -20.419 -30.927  26.180  1.00  1.210          O  
ATOM  47824  H   SER C3067     -21.484 -29.206  27.877  1.00  1.060          H  
ATOM  47825  HA  SER C3067     -21.924 -28.102  25.229  1.00  1.030          H  
ATOM  47826 1HB  SER C3067     -20.310 -29.753  24.512  1.00  1.450          H  
ATOM  47827 2HB  SER C3067     -19.744 -28.998  25.988  1.00  1.450          H  
ATOM  47828  HG  SER C3067     -20.995 -31.514  25.665  1.00  1.450          H  
ATOM  47829  N   THR C3068     -22.991 -30.081  23.935  1.00  0.870          N  
ATOM  47830  CA  THR C3068     -23.911 -30.951  23.214  1.00  0.890          C  
ATOM  47831  C   THR C3068     -23.131 -31.870  22.307  1.00  0.890          C  
ATOM  47832  O   THR C3068     -21.898 -31.824  22.246  1.00  0.880          O  
ATOM  47833  CB  THR C3068     -24.875 -30.181  22.288  1.00  1.240          C  
ATOM  47834  OG1 THR C3068     -24.133 -29.653  21.165  1.00  1.240          O  
ATOM  47835  CG2 THR C3068     -25.508 -29.034  23.046  1.00  1.240          C  
ATOM  47836  H   THR C3068     -22.350 -29.497  23.399  1.00  1.040          H  
ATOM  47837  HA  THR C3068     -24.475 -31.553  23.927  1.00  1.070          H  
ATOM  47838  HB  THR C3068     -25.657 -30.839  21.922  1.00  1.490          H  
ATOM  47839  HG1 THR C3068     -23.943 -30.396  20.486  1.00  1.490          H  
ATOM  47840 1HG2 THR C3068     -26.179 -28.486  22.383  1.00  1.490          H  
ATOM  47841 2HG2 THR C3068     -26.070 -29.427  23.891  1.00  1.490          H  
ATOM  47842 3HG2 THR C3068     -24.755 -28.380  23.407  1.00  1.490          H  
ATOM  47843  N   ASN C3069     -23.865 -32.705  21.595  1.00  0.890          N  
ATOM  47844  CA  ASN C3069     -23.288 -33.589  20.609  1.00  0.880          C  
ATOM  47845  C   ASN C3069     -22.992 -32.761  19.373  1.00  0.900          C  
ATOM  47846  O   ASN C3069     -23.497 -31.636  19.239  1.00  0.910          O  
ATOM  47847  CB  ASN C3069     -24.221 -34.735  20.299  1.00  1.240          C  
ATOM  47848  CG  ASN C3069     -24.367 -35.665  21.459  1.00  1.240          C  
ATOM  47849  OD1 ASN C3069     -23.396 -35.985  22.158  1.00  1.240          O  
ATOM  47850  ND2 ASN C3069     -25.571 -36.106  21.692  1.00  1.240          N  
ATOM  47851  H   ASN C3069     -24.865 -32.709  21.734  1.00  1.070          H  
ATOM  47852  HA  ASN C3069     -22.342 -33.984  20.983  1.00  1.060          H  
ATOM  47853 1HB  ASN C3069     -25.202 -34.345  20.030  1.00  1.480          H  
ATOM  47854 2HB  ASN C3069     -23.844 -35.293  19.440  1.00  1.480          H  
ATOM  47855 1HD2 ASN C3069     -25.734 -36.730  22.457  1.00  1.480          H  
ATOM  47856 2HD2 ASN C3069     -26.333 -35.829  21.106  1.00  1.480          H  
ATOM  47857  N   LEU C3070     -22.102 -33.275  18.525  1.00  0.900          N  
ATOM  47858  CA  LEU C3070     -21.733 -32.624  17.274  1.00  0.990          C  
ATOM  47859  C   LEU C3070     -22.486 -33.185  16.077  1.00  0.940          C  
ATOM  47860  O   LEU C3070     -22.491 -34.390  15.826  1.00  0.910          O  
ATOM  47861  CB  LEU C3070     -20.214 -32.732  17.056  1.00  1.350          C  
ATOM  47862  CG  LEU C3070     -19.630 -32.216  15.694  1.00  1.350          C  
ATOM  47863  CD1 LEU C3070     -19.849 -30.721  15.525  1.00  1.350          C  
ATOM  47864  CD2 LEU C3070     -18.129 -32.512  15.679  1.00  1.350          C  
ATOM  47865  H   LEU C3070     -21.701 -34.179  18.733  1.00  1.080          H  
ATOM  47866  HA  LEU C3070     -21.989 -31.572  17.365  1.00  1.190          H  
ATOM  47867 1HB  LEU C3070     -19.717 -32.184  17.848  1.00  1.620          H  
ATOM  47868 2HB  LEU C3070     -19.934 -33.780  17.148  1.00  1.620          H  
ATOM  47869  HG  LEU C3070     -20.116 -32.733  14.863  1.00  1.620          H  
ATOM  47870 1HD1 LEU C3070     -19.422 -30.411  14.576  1.00  1.620          H  
ATOM  47871 2HD1 LEU C3070     -20.905 -30.494  15.518  1.00  1.620          H  
ATOM  47872 3HD1 LEU C3070     -19.364 -30.182  16.340  1.00  1.620          H  
ATOM  47873 1HD2 LEU C3070     -17.700 -32.179  14.742  1.00  1.620          H  
ATOM  47874 2HD2 LEU C3070     -17.638 -31.986  16.510  1.00  1.620          H  
ATOM  47875 3HD2 LEU C3070     -17.968 -33.582  15.787  1.00  1.620          H  
ATOM  47876  N   VAL C3071     -23.123 -32.287  15.346  1.00  0.960          N  
ATOM  47877  CA  VAL C3071     -23.909 -32.590  14.167  1.00  0.990          C  
ATOM  47878  C   VAL C3071     -23.182 -32.148  12.914  1.00  0.910          C  
ATOM  47879  O   VAL C3071     -22.713 -31.016  12.837  1.00  0.880          O  
ATOM  47880  CB  VAL C3071     -25.265 -31.871  14.260  1.00  1.370          C  
ATOM  47881  CG1 VAL C3071     -26.118 -32.107  13.010  1.00  1.370          C  
ATOM  47882  CG2 VAL C3071     -25.989 -32.364  15.510  1.00  1.370          C  
ATOM  47883  H   VAL C3071     -23.062 -31.323  15.641  1.00  1.150          H  
ATOM  47884  HA  VAL C3071     -24.072 -33.668  14.119  1.00  1.190          H  
ATOM  47885  HB  VAL C3071     -25.091 -30.809  14.326  1.00  1.650          H  
ATOM  47886 1HG1 VAL C3071     -27.067 -31.572  13.116  1.00  1.650          H  
ATOM  47887 2HG1 VAL C3071     -25.602 -31.740  12.126  1.00  1.650          H  
ATOM  47888 3HG1 VAL C3071     -26.317 -33.171  12.897  1.00  1.650          H  
ATOM  47889 1HG2 VAL C3071     -26.945 -31.852  15.605  1.00  1.650          H  
ATOM  47890 2HG2 VAL C3071     -26.162 -33.434  15.431  1.00  1.650          H  
ATOM  47891 3HG2 VAL C3071     -25.390 -32.164  16.396  1.00  1.650          H  
ATOM  47892  N   LYS C3072     -23.079 -33.047  11.943  1.00  0.880          N  
ATOM  47893  CA  LYS C3072     -22.399 -32.735  10.692  1.00  0.830          C  
ATOM  47894  C   LYS C3072     -23.376 -32.750   9.506  1.00  0.890          C  
ATOM  47895  O   LYS C3072     -24.411 -33.417   9.556  1.00  0.910          O  
ATOM  47896  CB  LYS C3072     -21.263 -33.730  10.485  1.00  1.180          C  
ATOM  47897  CG  LYS C3072     -20.208 -33.678  11.605  1.00  1.180          C  
ATOM  47898  CD  LYS C3072     -19.082 -34.669  11.365  1.00  1.180          C  
ATOM  47899  CE  LYS C3072     -18.108 -34.718  12.544  1.00  1.180          C  
ATOM  47900  NZ  LYS C3072     -16.994 -35.689  12.312  1.00  1.180          N  
ATOM  47901  H   LYS C3072     -23.480 -33.964  12.088  1.00  1.060          H  
ATOM  47902  HA  LYS C3072     -21.976 -31.731  10.759  1.00  1.000          H  
ATOM  47903 1HB  LYS C3072     -21.663 -34.740  10.426  1.00  1.420          H  
ATOM  47904 2HB  LYS C3072     -20.762 -33.516   9.536  1.00  1.420          H  
ATOM  47905 1HG  LYS C3072     -19.795 -32.666  11.661  1.00  1.420          H  
ATOM  47906 2HG  LYS C3072     -20.680 -33.905  12.560  1.00  1.420          H  
ATOM  47907 1HD  LYS C3072     -19.488 -35.666  11.189  1.00  1.420          H  
ATOM  47908 2HD  LYS C3072     -18.529 -34.364  10.476  1.00  1.420          H  
ATOM  47909 1HE  LYS C3072     -17.690 -33.739  12.696  1.00  1.420          H  
ATOM  47910 2HE  LYS C3072     -18.650 -35.011  13.442  1.00  1.420          H  
ATOM  47911 1HZ  LYS C3072     -16.334 -35.698  13.110  1.00  1.420          H  
ATOM  47912 2HZ  LYS C3072     -17.360 -36.617  12.173  1.00  1.420          H  
ATOM  47913 3HZ  LYS C3072     -16.470 -35.410  11.492  1.00  1.420          H  
ATOM  47914  N   ASN C3073     -23.005 -32.023   8.445  1.00  0.910          N  
ATOM  47915  CA  ASN C3073     -23.726 -31.910   7.162  1.00  0.960          C  
ATOM  47916  C   ASN C3073     -25.169 -31.398   7.275  1.00  0.990          C  
ATOM  47917  O   ASN C3073     -26.044 -31.818   6.514  1.00  1.040          O  
ATOM  47918  CB  ASN C3073     -23.751 -33.252   6.450  1.00  1.320          C  
ATOM  47919  CG  ASN C3073     -22.411 -33.745   6.056  1.00  1.320          C  
ATOM  47920  OD1 ASN C3073     -21.610 -33.038   5.437  1.00  1.320          O  
ATOM  47921  ND2 ASN C3073     -22.131 -34.972   6.407  1.00  1.320          N  
ATOM  47922  H   ASN C3073     -22.129 -31.507   8.558  1.00  1.090          H  
ATOM  47923  HA  ASN C3073     -23.182 -31.197   6.539  1.00  1.150          H  
ATOM  47924 1HB  ASN C3073     -24.228 -33.998   7.083  1.00  1.590          H  
ATOM  47925 2HB  ASN C3073     -24.356 -33.167   5.549  1.00  1.590          H  
ATOM  47926 1HD2 ASN C3073     -21.240 -35.361   6.176  1.00  1.590          H  
ATOM  47927 2HD2 ASN C3073     -22.806 -35.515   6.910  1.00  1.590          H  
ATOM  47928  N   LYS C3074     -25.402 -30.465   8.190  1.00  0.980          N  
ATOM  47929  CA  LYS C3074     -26.704 -29.862   8.423  1.00  1.030          C  
ATOM  47930  C   LYS C3074     -26.517 -28.395   8.787  1.00  0.990          C  
ATOM  47931  O   LYS C3074     -25.558 -28.067   9.483  1.00  0.990          O  
ATOM  47932  CB  LYS C3074     -27.403 -30.606   9.577  1.00  1.420          C  
ATOM  47933  CG  LYS C3074     -28.845 -30.178   9.923  1.00  1.420          C  
ATOM  47934  CD  LYS C3074     -29.865 -30.748   8.938  1.00  1.420          C  
ATOM  47935  CE  LYS C3074     -31.285 -30.322   9.313  1.00  1.420          C  
ATOM  47936  NZ  LYS C3074     -32.315 -30.859   8.377  1.00  1.420          N  
ATOM  47937  H   LYS C3074     -24.639 -30.164   8.775  1.00  1.180          H  
ATOM  47938  HA  LYS C3074     -27.296 -29.923   7.510  1.00  1.240          H  
ATOM  47939 1HB  LYS C3074     -27.408 -31.676   9.360  1.00  1.710          H  
ATOM  47940 2HB  LYS C3074     -26.814 -30.468  10.478  1.00  1.710          H  
ATOM  47941 1HG  LYS C3074     -29.083 -30.557  10.921  1.00  1.710          H  
ATOM  47942 2HG  LYS C3074     -28.934 -29.096   9.956  1.00  1.710          H  
ATOM  47943 1HD  LYS C3074     -29.649 -30.389   7.935  1.00  1.710          H  
ATOM  47944 2HD  LYS C3074     -29.807 -31.837   8.937  1.00  1.710          H  
ATOM  47945 1HE  LYS C3074     -31.512 -30.661  10.322  1.00  1.710          H  
ATOM  47946 2HE  LYS C3074     -31.332 -29.237   9.286  1.00  1.710          H  
ATOM  47947 1HZ  LYS C3074     -33.241 -30.516   8.656  1.00  1.710          H  
ATOM  47948 2HZ  LYS C3074     -32.149 -30.539   7.437  1.00  1.710          H  
ATOM  47949 3HZ  LYS C3074     -32.320 -31.859   8.383  1.00  1.710          H  
ATOM  47950  N   CYS C3075     -27.419 -27.515   8.340  1.00  0.960          N  
ATOM  47951  CA  CYS C3075     -27.346 -26.119   8.765  1.00  0.940          C  
ATOM  47952  C   CYS C3075     -27.747 -25.990  10.224  1.00  0.950          C  
ATOM  47953  O   CYS C3075     -28.888 -26.284  10.596  1.00  0.980          O  
ATOM  47954  CB  CYS C3075     -28.263 -25.241   7.910  1.00  1.320          C  
ATOM  47955  SG  CYS C3075     -28.243 -23.489   8.357  1.00  1.320          S  
ATOM  47956  H   CYS C3075     -28.162 -27.814   7.724  1.00  1.150          H  
ATOM  47957  HA  CYS C3075     -26.321 -25.768   8.661  1.00  1.130          H  
ATOM  47958 1HB  CYS C3075     -27.974 -25.326   6.863  1.00  1.590          H  
ATOM  47959 2HB  CYS C3075     -29.291 -25.595   7.995  1.00  1.590          H  
ATOM  47960  N   VAL C3076     -26.784 -25.581  11.035  1.00  0.940          N  
ATOM  47961  CA  VAL C3076     -26.944 -25.457  12.470  1.00  0.950          C  
ATOM  47962  C   VAL C3076     -26.370 -24.168  13.045  1.00  0.920          C  
ATOM  47963  O   VAL C3076     -25.549 -23.479  12.428  1.00  0.900          O  
ATOM  47964  CB  VAL C3076     -26.267 -26.656  13.169  1.00  1.330          C  
ATOM  47965  CG1 VAL C3076     -26.938 -28.002  12.740  1.00  1.330          C  
ATOM  47966  CG2 VAL C3076     -24.745 -26.672  12.804  1.00  1.330          C  
ATOM  47967  H   VAL C3076     -25.875 -25.357  10.616  1.00  1.130          H  
ATOM  47968  HA  VAL C3076     -28.008 -25.480  12.702  1.00  1.140          H  
ATOM  47969  HB  VAL C3076     -26.389 -26.543  14.243  1.00  1.590          H  
ATOM  47970 1HG1 VAL C3076     -26.464 -28.833  13.247  1.00  1.590          H  
ATOM  47971 2HG1 VAL C3076     -27.989 -27.979  12.996  1.00  1.590          H  
ATOM  47972 3HG1 VAL C3076     -26.834 -28.142  11.682  1.00  1.590          H  
ATOM  47973 1HG2 VAL C3076     -24.245 -27.498  13.294  1.00  1.590          H  
ATOM  47974 2HG2 VAL C3076     -24.630 -26.783  11.724  1.00  1.590          H  
ATOM  47975 3HG2 VAL C3076     -24.277 -25.740  13.119  1.00  1.590          H  
ATOM  47976  N   ASN C3077     -26.763 -23.865  14.269  1.00  0.930          N  
ATOM  47977  CA  ASN C3077     -26.080 -22.823  14.996  1.00  0.910          C  
ATOM  47978  C   ASN C3077     -24.983 -23.531  15.743  1.00  0.890          C  
ATOM  47979  O   ASN C3077     -25.117 -24.721  16.051  1.00  0.910          O  
ATOM  47980  CB  ASN C3077     -26.981 -22.077  15.950  1.00  1.280          C  
ATOM  47981  CG  ASN C3077     -27.937 -21.172  15.290  1.00  1.280          C  
ATOM  47982  OD1 ASN C3077     -27.583 -20.446  14.344  1.00  1.280          O  
ATOM  47983  ND2 ASN C3077     -29.155 -21.175  15.779  1.00  1.280          N  
ATOM  47984  H   ASN C3077     -27.490 -24.413  14.736  1.00  1.120          H  
ATOM  47985  HA  ASN C3077     -25.617 -22.120  14.308  1.00  1.090          H  
ATOM  47986 1HB  ASN C3077     -27.546 -22.794  16.541  1.00  1.540          H  
ATOM  47987 2HB  ASN C3077     -26.369 -21.498  16.641  1.00  1.540          H  
ATOM  47988 1HD2 ASN C3077     -29.857 -20.567  15.409  1.00  1.540          H  
ATOM  47989 2HD2 ASN C3077     -29.383 -21.778  16.546  1.00  1.540          H  
ATOM  47990  N   PHE C3078     -23.933 -22.822  16.073  1.00  0.850          N  
ATOM  47991  CA  PHE C3078     -22.888 -23.429  16.858  1.00  0.830          C  
ATOM  47992  C   PHE C3078     -22.124 -22.468  17.746  1.00  0.790          C  
ATOM  47993  O   PHE C3078     -22.102 -21.257  17.523  1.00  0.750          O  
ATOM  47994  CB  PHE C3078     -21.884 -24.144  15.949  1.00  1.170          C  
ATOM  47995  CG  PHE C3078     -21.248 -23.225  14.943  1.00  1.170          C  
ATOM  47996  CD1 PHE C3078     -20.164 -22.425  15.284  1.00  1.170          C  
ATOM  47997  CD2 PHE C3078     -21.711 -23.184  13.635  1.00  1.170          C  
ATOM  47998  CE1 PHE C3078     -19.583 -21.598  14.371  1.00  1.170          C  
ATOM  47999  CE2 PHE C3078     -21.115 -22.361  12.721  1.00  1.170          C  
ATOM  48000  CZ  PHE C3078     -20.059 -21.563  13.091  1.00  1.170          C  
ATOM  48001  H   PHE C3078     -23.843 -21.857  15.743  1.00  1.020          H  
ATOM  48002  HA  PHE C3078     -23.363 -24.163  17.492  1.00  1.000          H  
ATOM  48003 1HB  PHE C3078     -21.100 -24.591  16.560  1.00  1.400          H  
ATOM  48004 2HB  PHE C3078     -22.387 -24.950  15.416  1.00  1.400          H  
ATOM  48005  HD1 PHE C3078     -19.783 -22.439  16.306  1.00  1.400          H  
ATOM  48006  HD2 PHE C3078     -22.559 -23.812  13.336  1.00  1.400          H  
ATOM  48007  HE1 PHE C3078     -18.742 -20.965  14.672  1.00  1.400          H  
ATOM  48008  HE2 PHE C3078     -21.476 -22.330  11.702  1.00  1.400          H  
ATOM  48009  HZ  PHE C3078     -19.601 -20.904  12.365  1.00  1.400          H  
ATOM  48010  N   ASN C3079     -21.448 -23.053  18.733  1.00  0.790          N  
ATOM  48011  CA  ASN C3079     -20.534 -22.383  19.658  1.00  0.760          C  
ATOM  48012  C   ASN C3079     -19.254 -23.188  19.881  1.00  0.750          C  
ATOM  48013  O   ASN C3079     -19.275 -24.213  20.568  1.00  0.740          O  
ATOM  48014  CB  ASN C3079     -21.232 -22.103  21.005  1.00  1.080          C  
ATOM  48015  CG  ASN C3079     -20.326 -21.393  22.080  1.00  1.080          C  
ATOM  48016  OD1 ASN C3079     -19.103 -21.597  22.021  1.00  1.080          O  
ATOM  48017  ND2 ASN C3079     -20.915 -20.644  23.029  1.00  1.080          N  
ATOM  48018  H   ASN C3079     -21.623 -24.051  18.862  1.00  0.950          H  
ATOM  48019  HA  ASN C3079     -20.231 -21.433  19.218  1.00  0.910          H  
ATOM  48020 1HB  ASN C3079     -22.106 -21.475  20.823  1.00  1.290          H  
ATOM  48021 2HB  ASN C3079     -21.590 -23.035  21.418  1.00  1.290          H  
ATOM  48022 1HD2 ASN C3079     -20.360 -20.192  23.784  1.00  1.290          H  
ATOM  48023 2HD2 ASN C3079     -21.908 -20.535  23.021  1.00  1.290          H  
ATOM  48024  N   PHE C3080     -18.140 -22.760  19.276  1.00  0.740          N  
ATOM  48025  CA  PHE C3080     -16.877 -23.469  19.505  1.00  0.730          C  
ATOM  48026  C   PHE C3080     -15.969 -22.613  20.364  1.00  0.700          C  
ATOM  48027  O   PHE C3080     -15.442 -21.591  19.926  1.00  0.700          O  
ATOM  48028  CB  PHE C3080     -16.167 -23.869  18.221  1.00  1.030          C  
ATOM  48029  CG  PHE C3080     -16.848 -24.963  17.445  1.00  1.030          C  
ATOM  48030  CD1 PHE C3080     -17.770 -24.691  16.468  1.00  1.030          C  
ATOM  48031  CD2 PHE C3080     -16.538 -26.284  17.712  1.00  1.030          C  
ATOM  48032  CE1 PHE C3080     -18.382 -25.710  15.770  1.00  1.030          C  
ATOM  48033  CE2 PHE C3080     -17.137 -27.309  17.026  1.00  1.030          C  
ATOM  48034  CZ  PHE C3080     -18.064 -27.019  16.056  1.00  1.030          C  
ATOM  48035  H   PHE C3080     -18.174 -21.917  18.691  1.00  0.890          H  
ATOM  48036  HA  PHE C3080     -17.083 -24.385  20.062  1.00  0.880          H  
ATOM  48037 1HB  PHE C3080     -16.070 -22.996  17.575  1.00  1.230          H  
ATOM  48038 2HB  PHE C3080     -15.165 -24.209  18.480  1.00  1.230          H  
ATOM  48039  HD1 PHE C3080     -17.996 -23.664  16.254  1.00  1.230          H  
ATOM  48040  HD2 PHE C3080     -15.809 -26.502  18.479  1.00  1.230          H  
ATOM  48041  HE1 PHE C3080     -19.110 -25.479  14.993  1.00  1.230          H  
ATOM  48042  HE2 PHE C3080     -16.878 -28.356  17.251  1.00  1.230          H  
ATOM  48043  HZ  PHE C3080     -18.534 -27.827  15.519  1.00  1.230          H  
ATOM  48044  N   ASN C3081     -15.845 -22.992  21.618  1.00  0.670          N  
ATOM  48045  CA  ASN C3081     -15.071 -22.243  22.606  1.00  0.630          C  
ATOM  48046  C   ASN C3081     -15.443 -20.752  22.699  1.00  0.640          C  
ATOM  48047  O   ASN C3081     -14.574 -19.895  22.885  1.00  0.640          O  
ATOM  48048  CB  ASN C3081     -13.583 -22.342  22.328  1.00  0.900          C  
ATOM  48049  CG  ASN C3081     -13.081 -23.705  22.384  1.00  0.900          C  
ATOM  48050  OD1 ASN C3081     -13.633 -24.573  23.046  1.00  0.900          O  
ATOM  48051  ND2 ASN C3081     -11.998 -23.930  21.704  1.00  0.900          N  
ATOM  48052  H   ASN C3081     -16.307 -23.871  21.902  1.00  0.800          H  
ATOM  48053  HA  ASN C3081     -15.276 -22.701  23.554  1.00  0.760          H  
ATOM  48054 1HB  ASN C3081     -13.360 -21.925  21.350  1.00  1.080          H  
ATOM  48055 2HB  ASN C3081     -13.037 -21.752  23.056  1.00  1.080          H  
ATOM  48056 1HD2 ASN C3081     -11.590 -24.847  21.703  1.00  1.080          H  
ATOM  48057 2HD2 ASN C3081     -11.577 -23.183  21.184  1.00  1.080          H  
ATOM  48058  N   GLY C3082     -16.725 -20.434  22.599  1.00  0.660          N  
ATOM  48059  CA  GLY C3082     -17.210 -19.067  22.642  1.00  0.670          C  
ATOM  48060  C   GLY C3082     -17.406 -18.481  21.238  1.00  0.710          C  
ATOM  48061  O   GLY C3082     -18.113 -17.478  21.059  1.00  0.770          O  
ATOM  48062  H   GLY C3082     -17.420 -21.161  22.472  1.00  0.790          H  
ATOM  48063 1HA  GLY C3082     -18.153 -19.038  23.190  1.00  0.800          H  
ATOM  48064 2HA  GLY C3082     -16.499 -18.457  23.188  1.00  0.800          H  
ATOM  48065  N   LEU C3083     -16.860 -19.119  20.204  1.00  0.730          N  
ATOM  48066  CA  LEU C3083     -17.058 -18.546  18.895  1.00  0.830          C  
ATOM  48067  C   LEU C3083     -18.360 -19.008  18.298  1.00  0.830          C  
ATOM  48068  O   LEU C3083     -18.467 -20.109  17.737  1.00  0.860          O  
ATOM  48069  CB  LEU C3083     -15.933 -18.893  17.923  1.00  1.120          C  
ATOM  48070  CG  LEU C3083     -16.077 -18.259  16.498  1.00  1.120          C  
ATOM  48071  CD1 LEU C3083     -16.043 -16.696  16.572  1.00  1.120          C  
ATOM  48072  CD2 LEU C3083     -14.981 -18.776  15.632  1.00  1.120          C  
ATOM  48073  H   LEU C3083     -16.294 -19.961  20.316  1.00  0.880          H  
ATOM  48074  HA  LEU C3083     -17.096 -17.468  19.011  1.00  1.000          H  
ATOM  48075 1HB  LEU C3083     -14.985 -18.574  18.344  1.00  1.350          H  
ATOM  48076 2HB  LEU C3083     -15.899 -19.977  17.813  1.00  1.350          H  
ATOM  48077  HG  LEU C3083     -17.037 -18.551  16.063  1.00  1.350          H  
ATOM  48078 1HD1 LEU C3083     -16.144 -16.280  15.568  1.00  1.350          H  
ATOM  48079 2HD1 LEU C3083     -16.856 -16.312  17.177  1.00  1.350          H  
ATOM  48080 3HD1 LEU C3083     -15.092 -16.361  16.997  1.00  1.350          H  
ATOM  48081 1HD2 LEU C3083     -15.108 -18.354  14.652  1.00  1.350          H  
ATOM  48082 2HD2 LEU C3083     -14.011 -18.485  16.045  1.00  1.350          H  
ATOM  48083 3HD2 LEU C3083     -15.045 -19.861  15.574  1.00  1.350          H  
ATOM  48084  N   LYS C3084     -19.349 -18.151  18.463  1.00  0.820          N  
ATOM  48085  CA  LYS C3084     -20.702 -18.392  18.017  1.00  0.810          C  
ATOM  48086  C   LYS C3084     -20.886 -18.023  16.548  1.00  0.860          C  
ATOM  48087  O   LYS C3084     -20.369 -17.006  16.088  1.00  0.960          O  
ATOM  48088  CB  LYS C3084     -21.695 -17.628  18.902  1.00  1.140          C  
ATOM  48089  CG  LYS C3084     -23.172 -17.911  18.598  1.00  1.140          C  
ATOM  48090  CD  LYS C3084     -24.102 -17.221  19.593  1.00  1.140          C  
ATOM  48091  CE  LYS C3084     -25.565 -17.531  19.278  1.00  1.140          C  
ATOM  48092  NZ  LYS C3084     -26.500 -16.874  20.237  1.00  1.140          N  
ATOM  48093  H   LYS C3084     -19.125 -17.313  18.996  1.00  0.980          H  
ATOM  48094  HA  LYS C3084     -20.898 -19.442  18.127  1.00  0.970          H  
ATOM  48095 1HB  LYS C3084     -21.509 -17.885  19.946  1.00  1.370          H  
ATOM  48096 2HB  LYS C3084     -21.525 -16.556  18.792  1.00  1.370          H  
ATOM  48097 1HG  LYS C3084     -23.418 -17.543  17.601  1.00  1.370          H  
ATOM  48098 2HG  LYS C3084     -23.346 -18.990  18.622  1.00  1.370          H  
ATOM  48099 1HD  LYS C3084     -23.873 -17.566  20.604  1.00  1.370          H  
ATOM  48100 2HD  LYS C3084     -23.947 -16.143  19.549  1.00  1.370          H  
ATOM  48101 1HE  LYS C3084     -25.792 -17.185  18.270  1.00  1.370          H  
ATOM  48102 2HE  LYS C3084     -25.716 -18.610  19.322  1.00  1.370          H  
ATOM  48103 1HZ  LYS C3084     -27.453 -17.106  19.991  1.00  1.370          H  
ATOM  48104 2HZ  LYS C3084     -26.307 -17.198  21.175  1.00  1.370          H  
ATOM  48105 3HZ  LYS C3084     -26.379 -15.873  20.195  1.00  1.370          H  
ATOM  48106  N   GLY C3085     -21.694 -18.809  15.846  1.00  0.770          N  
ATOM  48107  CA  GLY C3085     -22.028 -18.530  14.454  1.00  0.800          C  
ATOM  48108  C   GLY C3085     -23.034 -19.527  13.880  1.00  0.810          C  
ATOM  48109  O   GLY C3085     -23.564 -20.383  14.597  1.00  0.800          O  
ATOM  48110  H   GLY C3085     -22.052 -19.647  16.313  1.00  0.920          H  
ATOM  48111 1HA  GLY C3085     -22.427 -17.519  14.375  1.00  0.960          H  
ATOM  48112 2HA  GLY C3085     -21.116 -18.555  13.861  1.00  0.960          H  
ATOM  48113  N   THR C3086     -23.322 -19.382  12.585  1.00  0.830          N  
ATOM  48114  CA  THR C3086     -24.284 -20.236  11.886  1.00  0.840          C  
ATOM  48115  C   THR C3086     -23.625 -20.806  10.642  1.00  0.840          C  
ATOM  48116  O   THR C3086     -22.905 -20.094   9.942  1.00  0.820          O  
ATOM  48117  CB  THR C3086     -25.558 -19.453  11.488  1.00  1.170          C  
ATOM  48118  OG1 THR C3086     -26.179 -18.904  12.665  1.00  1.170          O  
ATOM  48119  CG2 THR C3086     -26.581 -20.343  10.748  1.00  1.170          C  
ATOM  48120  H   THR C3086     -22.859 -18.654  12.059  1.00  1.000          H  
ATOM  48121  HA  THR C3086     -24.563 -21.068  12.528  1.00  1.010          H  
ATOM  48122  HB  THR C3086     -25.274 -18.632  10.829  1.00  1.410          H  
ATOM  48123  HG1 THR C3086     -26.493 -19.616  13.257  1.00  1.410          H  
ATOM  48124 1HG2 THR C3086     -27.451 -19.748  10.490  1.00  1.410          H  
ATOM  48125 2HG2 THR C3086     -26.151 -20.746   9.839  1.00  1.410          H  
ATOM  48126 3HG2 THR C3086     -26.877 -21.159  11.399  1.00  1.410          H  
ATOM  48127  N   GLY C3087     -23.843 -22.092  10.380  1.00  0.850          N  
ATOM  48128  CA  GLY C3087     -23.267 -22.711   9.187  1.00  0.840          C  
ATOM  48129  C   GLY C3087     -23.423 -24.226   9.143  1.00  0.860          C  
ATOM  48130  O   GLY C3087     -24.101 -24.840   9.968  1.00  0.890          O  
ATOM  48131  H   GLY C3087     -24.442 -22.629  11.016  1.00  1.020          H  
ATOM  48132 1HA  GLY C3087     -23.716 -22.276   8.297  1.00  1.010          H  
ATOM  48133 2HA  GLY C3087     -22.207 -22.467   9.134  1.00  1.010          H  
ATOM  48134  N   VAL C3088     -22.799 -24.828   8.148  1.00  0.860          N  
ATOM  48135  CA  VAL C3088     -22.817 -26.259   7.934  1.00  0.870          C  
ATOM  48136  C   VAL C3088     -21.433 -26.770   8.261  1.00  0.860          C  
ATOM  48137  O   VAL C3088     -20.438 -26.273   7.728  1.00  0.830          O  
ATOM  48138  CB  VAL C3088     -23.185 -26.591   6.474  1.00  1.210          C  
ATOM  48139  CG1 VAL C3088     -23.175 -28.110   6.236  1.00  1.210          C  
ATOM  48140  CG2 VAL C3088     -24.541 -26.012   6.179  1.00  1.210          C  
ATOM  48141  H   VAL C3088     -22.275 -24.252   7.503  1.00  1.030          H  
ATOM  48142  HA  VAL C3088     -23.541 -26.721   8.607  1.00  1.040          H  
ATOM  48143  HB  VAL C3088     -22.449 -26.141   5.809  1.00  1.460          H  
ATOM  48144 1HG1 VAL C3088     -23.434 -28.317   5.198  1.00  1.460          H  
ATOM  48145 2HG1 VAL C3088     -22.190 -28.520   6.444  1.00  1.460          H  
ATOM  48146 3HG1 VAL C3088     -23.903 -28.568   6.887  1.00  1.460          H  
ATOM  48147 1HG2 VAL C3088     -24.812 -26.216   5.149  1.00  1.460          H  
ATOM  48148 2HG2 VAL C3088     -25.256 -26.457   6.827  1.00  1.460          H  
ATOM  48149 3HG2 VAL C3088     -24.508 -24.946   6.346  1.00  1.460          H  
ATOM  48150  N   LEU C3089     -21.371 -27.711   9.180  1.00  0.870          N  
ATOM  48151  CA  LEU C3089     -20.111 -28.258   9.648  1.00  0.870          C  
ATOM  48152  C   LEU C3089     -19.779 -29.559   8.926  1.00  0.860          C  
ATOM  48153  O   LEU C3089     -20.609 -30.476   8.905  1.00  0.840          O  
ATOM  48154  CB  LEU C3089     -20.242 -28.523  11.162  1.00  1.220          C  
ATOM  48155  CG  LEU C3089     -20.663 -27.288  12.062  1.00  1.220          C  
ATOM  48156  CD1 LEU C3089     -20.877 -27.763  13.493  1.00  1.220          C  
ATOM  48157  CD2 LEU C3089     -19.586 -26.198  12.014  1.00  1.220          C  
ATOM  48158  H   LEU C3089     -22.234 -28.058   9.573  1.00  1.040          H  
ATOM  48159  HA  LEU C3089     -19.310 -27.548   9.449  1.00  1.040          H  
ATOM  48160 1HB  LEU C3089     -20.987 -29.307  11.315  1.00  1.460          H  
ATOM  48161 2HB  LEU C3089     -19.292 -28.894  11.518  1.00  1.460          H  
ATOM  48162  HG  LEU C3089     -21.609 -26.877  11.698  1.00  1.460          H  
ATOM  48163 1HD1 LEU C3089     -21.184 -26.925  14.120  1.00  1.460          H  
ATOM  48164 2HD1 LEU C3089     -21.656 -28.534  13.510  1.00  1.460          H  
ATOM  48165 3HD1 LEU C3089     -19.958 -28.175  13.864  1.00  1.460          H  
ATOM  48166 1HD2 LEU C3089     -19.890 -25.356  12.632  1.00  1.460          H  
ATOM  48167 2HD2 LEU C3089     -18.637 -26.591  12.382  1.00  1.460          H  
ATOM  48168 3HD2 LEU C3089     -19.465 -25.858  10.989  1.00  1.460          H  
ATOM  48169  N   THR C3090     -18.599 -29.632   8.301  1.00  0.910          N  
ATOM  48170  CA  THR C3090     -18.198 -30.875   7.621  1.00  0.930          C  
ATOM  48171  C   THR C3090     -16.758 -31.224   7.942  1.00  0.920          C  
ATOM  48172  O   THR C3090     -15.972 -30.358   8.323  1.00  0.940          O  
ATOM  48173  CB  THR C3090     -18.319 -30.796   6.089  1.00  1.290          C  
ATOM  48174  OG1 THR C3090     -17.331 -29.891   5.555  1.00  1.290          O  
ATOM  48175  CG2 THR C3090     -19.681 -30.296   5.725  1.00  1.290          C  
ATOM  48176  H   THR C3090     -17.986 -28.808   8.306  1.00  1.090          H  
ATOM  48177  HA  THR C3090     -18.824 -31.696   7.976  1.00  1.120          H  
ATOM  48178  HB  THR C3090     -18.171 -31.790   5.665  1.00  1.550          H  
ATOM  48179  HG1 THR C3090     -16.443 -30.281   5.683  1.00  1.550          H  
ATOM  48180 1HG2 THR C3090     -19.762 -30.273   4.668  1.00  1.550          H  
ATOM  48181 2HG2 THR C3090     -20.428 -30.961   6.129  1.00  1.550          H  
ATOM  48182 3HG2 THR C3090     -19.833 -29.300   6.125  1.00  1.550          H  
ATOM  48183  N   GLU C3091     -16.362 -32.474   7.717  1.00  0.920          N  
ATOM  48184  CA  GLU C3091     -14.961 -32.832   7.928  1.00  0.930          C  
ATOM  48185  C   GLU C3091     -14.055 -32.063   6.981  1.00  0.830          C  
ATOM  48186  O   GLU C3091     -14.354 -31.965   5.785  1.00  0.870          O  
ATOM  48187  CB  GLU C3091     -14.754 -34.330   7.713  1.00  1.300          C  
ATOM  48188  CG  GLU C3091     -15.511 -35.203   8.687  1.00  1.300          C  
ATOM  48189  CD  GLU C3091     -16.914 -35.486   8.241  1.00  1.300          C  
ATOM  48190  OE1 GLU C3091     -17.322 -34.934   7.240  1.00  1.300          O  
ATOM  48191  OE2 GLU C3091     -17.585 -36.241   8.903  1.00  1.300          O  
ATOM  48192  H   GLU C3091     -17.023 -33.195   7.402  1.00  1.100          H  
ATOM  48193  HA  GLU C3091     -14.680 -32.573   8.950  1.00  1.120          H  
ATOM  48194 1HB  GLU C3091     -15.051 -34.600   6.700  1.00  1.560          H  
ATOM  48195 2HB  GLU C3091     -13.692 -34.561   7.812  1.00  1.560          H  
ATOM  48196 1HG  GLU C3091     -14.979 -36.147   8.808  1.00  1.560          H  
ATOM  48197 2HG  GLU C3091     -15.536 -34.701   9.652  1.00  1.560          H  
ATOM  48198  N   SER C3092     -12.934 -31.555   7.496  1.00  0.690          N  
ATOM  48199  CA  SER C3092     -11.978 -30.840   6.657  1.00  0.630          C  
ATOM  48200  C   SER C3092     -10.748 -31.676   6.389  1.00  0.830          C  
ATOM  48201  O   SER C3092     -10.495 -32.677   7.063  1.00  1.140          O  
ATOM  48202  CB  SER C3092     -11.442 -29.621   7.342  1.00  0.910          C  
ATOM  48203  OG  SER C3092     -10.501 -30.005   8.261  1.00  0.910          O  
ATOM  48204  H   SER C3092     -12.743 -31.631   8.495  1.00  0.830          H  
ATOM  48205  HA  SER C3092     -12.451 -30.575   5.710  1.00  0.760          H  
ATOM  48206 1HB  SER C3092     -11.001 -28.945   6.618  1.00  1.090          H  
ATOM  48207 2HB  SER C3092     -12.239 -29.101   7.847  1.00  1.090          H  
ATOM  48208  HG  SER C3092     -11.001 -30.478   8.961  1.00  1.090          H  
ATOM  48209  N   ASN C3093      -9.927 -31.199   5.457  1.00  0.710          N  
ATOM  48210  CA  ASN C3093      -8.620 -31.771   5.172  1.00  0.930          C  
ATOM  48211  C   ASN C3093      -7.545 -30.764   5.598  1.00  0.820          C  
ATOM  48212  O   ASN C3093      -6.421 -30.784   5.088  1.00  0.990          O  
ATOM  48213  CB  ASN C3093      -8.471 -32.104   3.701  1.00  1.210          C  
ATOM  48214  CG  ASN C3093      -9.398 -33.194   3.235  1.00  1.210          C  
ATOM  48215  OD1 ASN C3093      -9.402 -34.314   3.768  1.00  1.210          O  
ATOM  48216  ND2 ASN C3093     -10.186 -32.887   2.233  1.00  1.210          N  
ATOM  48217  H   ASN C3093     -10.223 -30.390   4.924  1.00  0.850          H  
ATOM  48218  HA  ASN C3093      -8.484 -32.676   5.765  1.00  1.120          H  
ATOM  48219 1HB  ASN C3093      -8.651 -31.210   3.112  1.00  1.460          H  
ATOM  48220 2HB  ASN C3093      -7.447 -32.418   3.505  1.00  1.460          H  
ATOM  48221 1HD2 ASN C3093     -10.824 -33.560   1.867  1.00  1.460          H  
ATOM  48222 2HD2 ASN C3093     -10.143 -31.948   1.822  1.00  1.460          H  
ATOM  48223  N   LYS C3094      -7.912 -29.837   6.488  1.00  0.690          N  
ATOM  48224  CA  LYS C3094      -7.000 -28.785   6.923  1.00  0.630          C  
ATOM  48225  C   LYS C3094      -6.060 -29.210   8.033  1.00  0.610          C  
ATOM  48226  O   LYS C3094      -6.464 -29.544   9.149  1.00  0.570          O  
ATOM  48227  CB  LYS C3094      -7.792 -27.553   7.326  1.00  0.910          C  
ATOM  48228  CG  LYS C3094      -8.463 -26.873   6.149  1.00  0.910          C  
ATOM  48229  CD  LYS C3094      -9.205 -25.619   6.558  1.00  0.910          C  
ATOM  48230  CE  LYS C3094      -9.830 -24.944   5.346  1.00  0.910          C  
ATOM  48231  NZ  LYS C3094     -10.498 -23.680   5.692  1.00  0.910          N  
ATOM  48232  H   LYS C3094      -8.843 -29.886   6.910  1.00  0.830          H  
ATOM  48233  HA  LYS C3094      -6.378 -28.510   6.070  1.00  0.760          H  
ATOM  48234 1HB  LYS C3094      -8.577 -27.844   8.016  1.00  1.090          H  
ATOM  48235 2HB  LYS C3094      -7.151 -26.855   7.837  1.00  1.090          H  
ATOM  48236 1HG  LYS C3094      -7.710 -26.620   5.404  1.00  1.090          H  
ATOM  48237 2HG  LYS C3094      -9.173 -27.562   5.694  1.00  1.090          H  
ATOM  48238 1HD  LYS C3094     -10.011 -25.905   7.238  1.00  1.090          H  
ATOM  48239 2HD  LYS C3094      -8.554 -24.923   7.069  1.00  1.090          H  
ATOM  48240 1HE  LYS C3094      -9.057 -24.743   4.607  1.00  1.090          H  
ATOM  48241 2HE  LYS C3094     -10.568 -25.617   4.914  1.00  1.090          H  
ATOM  48242 1HZ  LYS C3094     -10.904 -23.275   4.862  1.00  1.090          H  
ATOM  48243 2HZ  LYS C3094     -11.238 -23.855   6.372  1.00  1.090          H  
ATOM  48244 3HZ  LYS C3094      -9.817 -23.031   6.084  1.00  1.090          H  
ATOM  48245  N   LYS C3095      -4.776 -29.152   7.732  1.00  0.650          N  
ATOM  48246  CA  LYS C3095      -3.748 -29.611   8.650  1.00  0.650          C  
ATOM  48247  C   LYS C3095      -3.372 -28.585   9.708  1.00  0.630          C  
ATOM  48248  O   LYS C3095      -2.287 -28.015   9.672  1.00  0.650          O  
ATOM  48249  CB  LYS C3095      -2.502 -30.008   7.859  1.00  0.910          C  
ATOM  48250  CG  LYS C3095      -2.732 -31.086   6.764  1.00  0.910          C  
ATOM  48251  CD  LYS C3095      -3.169 -32.438   7.339  1.00  0.910          C  
ATOM  48252  CE  LYS C3095      -3.284 -33.492   6.239  1.00  0.910          C  
ATOM  48253  NZ  LYS C3095      -3.707 -34.823   6.778  1.00  0.910          N  
ATOM  48254  H   LYS C3095      -4.513 -28.830   6.810  1.00  0.780          H  
ATOM  48255  HA  LYS C3095      -4.127 -30.482   9.180  1.00  0.780          H  
ATOM  48256 1HB  LYS C3095      -2.097 -29.122   7.375  1.00  1.090          H  
ATOM  48257 2HB  LYS C3095      -1.741 -30.379   8.544  1.00  1.090          H  
ATOM  48258 1HG  LYS C3095      -3.500 -30.739   6.068  1.00  1.090          H  
ATOM  48259 2HG  LYS C3095      -1.810 -31.231   6.207  1.00  1.090          H  
ATOM  48260 1HD  LYS C3095      -2.453 -32.771   8.091  1.00  1.090          H  
ATOM  48261 2HD  LYS C3095      -4.148 -32.338   7.805  1.00  1.090          H  
ATOM  48262 1HE  LYS C3095      -4.019 -33.158   5.505  1.00  1.090          H  
ATOM  48263 2HE  LYS C3095      -2.318 -33.602   5.747  1.00  1.090          H  
ATOM  48264 1HZ  LYS C3095      -3.772 -35.489   6.019  1.00  1.090          H  
ATOM  48265 2HZ  LYS C3095      -3.027 -35.149   7.452  1.00  1.090          H  
ATOM  48266 3HZ  LYS C3095      -4.607 -34.736   7.225  1.00  1.090          H  
ATOM  48267  N   PHE C3096      -4.259 -28.375  10.668  1.00  0.600          N  
ATOM  48268  CA  PHE C3096      -3.995 -27.386  11.719  1.00  0.580          C  
ATOM  48269  C   PHE C3096      -2.760 -27.763  12.513  1.00  0.560          C  
ATOM  48270  O   PHE C3096      -2.513 -28.944  12.775  1.00  0.550          O  
ATOM  48271  CB  PHE C3096      -5.157 -27.236  12.706  1.00  0.820          C  
ATOM  48272  CG  PHE C3096      -6.364 -26.430  12.259  1.00  0.820          C  
ATOM  48273  CD1 PHE C3096      -6.750 -26.271  10.933  1.00  0.820          C  
ATOM  48274  CD2 PHE C3096      -7.128 -25.810  13.233  1.00  0.820          C  
ATOM  48275  CE1 PHE C3096      -7.866 -25.511  10.628  1.00  0.820          C  
ATOM  48276  CE2 PHE C3096      -8.221 -25.076  12.918  1.00  0.820          C  
ATOM  48277  CZ  PHE C3096      -8.590 -24.922  11.632  1.00  0.820          C  
ATOM  48278  H   PHE C3096      -5.140 -28.892  10.597  1.00  0.720          H  
ATOM  48279  HA  PHE C3096      -3.809 -26.423  11.264  1.00  0.700          H  
ATOM  48280 1HB  PHE C3096      -5.504 -28.226  12.977  1.00  0.980          H  
ATOM  48281 2HB  PHE C3096      -4.771 -26.778  13.627  1.00  0.980          H  
ATOM  48282  HD1 PHE C3096      -6.184 -26.733  10.130  1.00  0.980          H  
ATOM  48283  HD2 PHE C3096      -6.841 -25.925  14.278  1.00  0.980          H  
ATOM  48284  HE1 PHE C3096      -8.167 -25.384   9.593  1.00  0.980          H  
ATOM  48285  HE2 PHE C3096      -8.800 -24.613  13.697  1.00  0.980          H  
ATOM  48286  HZ  PHE C3096      -9.460 -24.331  11.412  1.00  0.980          H  
ATOM  48287  N   LEU C3097      -1.996 -26.757  12.918  1.00  0.560          N  
ATOM  48288  CA  LEU C3097      -0.810 -26.981  13.718  1.00  0.560          C  
ATOM  48289  C   LEU C3097      -1.256 -27.191  15.174  1.00  0.520          C  
ATOM  48290  O   LEU C3097      -2.377 -26.811  15.526  1.00  0.510          O  
ATOM  48291  CB  LEU C3097       0.164 -25.807  13.515  1.00  0.780          C  
ATOM  48292  CG  LEU C3097       0.668 -25.593  12.052  1.00  0.780          C  
ATOM  48293  CD1 LEU C3097       1.485 -24.332  11.976  1.00  0.780          C  
ATOM  48294  CD2 LEU C3097       1.539 -26.764  11.616  1.00  0.780          C  
ATOM  48295  H   LEU C3097      -2.242 -25.795  12.663  1.00  0.670          H  
ATOM  48296  HA  LEU C3097      -0.356 -27.891  13.357  1.00  0.670          H  
ATOM  48297 1HB  LEU C3097      -0.302 -24.910  13.840  1.00  0.940          H  
ATOM  48298 2HB  LEU C3097       1.034 -25.949  14.098  1.00  0.940          H  
ATOM  48299  HG  LEU C3097      -0.190 -25.498  11.380  1.00  0.940          H  
ATOM  48300 1HD1 LEU C3097       1.822 -24.194  10.949  1.00  0.940          H  
ATOM  48301 2HD1 LEU C3097       0.881 -23.484  12.271  1.00  0.940          H  
ATOM  48302 3HD1 LEU C3097       2.352 -24.417  12.630  1.00  0.940          H  
ATOM  48303 1HD2 LEU C3097       1.884 -26.587  10.593  1.00  0.940          H  
ATOM  48304 2HD2 LEU C3097       2.406 -26.847  12.284  1.00  0.940          H  
ATOM  48305 3HD2 LEU C3097       0.976 -27.689  11.634  1.00  0.940          H  
ATOM  48306  N   PRO C3098      -0.416 -27.774  16.055  1.00  0.510          N  
ATOM  48307  CA  PRO C3098      -0.712 -28.084  17.451  1.00  0.530          C  
ATOM  48308  C   PRO C3098      -1.185 -26.905  18.294  1.00  0.540          C  
ATOM  48309  O   PRO C3098      -1.837 -27.109  19.321  1.00  0.620          O  
ATOM  48310  CB  PRO C3098       0.638 -28.597  17.971  1.00  0.800          C  
ATOM  48311  CG  PRO C3098       1.347 -29.132  16.756  1.00  0.800          C  
ATOM  48312  CD  PRO C3098       0.961 -28.205  15.642  1.00  0.800          C  
ATOM  48313  HA  PRO C3098      -1.460 -28.890  17.475  1.00  0.640          H  
ATOM  48314 1HB  PRO C3098       1.189 -27.775  18.456  1.00  0.950          H  
ATOM  48315 2HB  PRO C3098       0.473 -29.367  18.740  1.00  0.950          H  
ATOM  48316 1HG  PRO C3098       2.438 -29.145  16.929  1.00  0.950          H  
ATOM  48317 2HG  PRO C3098       1.043 -30.174  16.567  1.00  0.950          H  
ATOM  48318 1HD  PRO C3098       1.670 -27.365  15.629  1.00  0.950          H  
ATOM  48319 2HD  PRO C3098       0.977 -28.782  14.716  1.00  0.950          H  
ATOM  48320  N   PHE C3099      -0.909 -25.681  17.851  1.00  0.490          N  
ATOM  48321  CA  PHE C3099      -1.300 -24.514  18.609  1.00  0.540          C  
ATOM  48322  C   PHE C3099      -2.222 -23.621  17.807  1.00  0.480          C  
ATOM  48323  O   PHE C3099      -2.320 -22.425  18.071  1.00  0.700          O  
ATOM  48324  CB  PHE C3099      -0.037 -23.685  18.844  1.00  0.740          C  
ATOM  48325  CG  PHE C3099       0.626 -23.319  17.473  1.00  0.740          C  
ATOM  48326  CD1 PHE C3099       0.303 -22.139  16.782  1.00  0.740          C  
ATOM  48327  CD2 PHE C3099       1.519 -24.170  16.866  1.00  0.740          C  
ATOM  48328  CE1 PHE C3099       0.857 -21.831  15.562  1.00  0.740          C  
ATOM  48329  CE2 PHE C3099       2.054 -23.856  15.649  1.00  0.740          C  
ATOM  48330  CZ  PHE C3099       1.733 -22.688  14.998  1.00  0.740          C  
ATOM  48331  H   PHE C3099      -0.405 -25.546  16.990  1.00  0.590          H  
ATOM  48332  HA  PHE C3099      -1.783 -24.814  19.539  1.00  0.650          H  
ATOM  48333 1HB  PHE C3099      -0.274 -22.767  19.377  1.00  0.880          H  
ATOM  48334 2HB  PHE C3099       0.679 -24.250  19.439  1.00  0.880          H  
ATOM  48335  HD1 PHE C3099      -0.399 -21.459  17.217  1.00  0.880          H  
ATOM  48336  HD2 PHE C3099       1.803 -25.106  17.359  1.00  0.880          H  
ATOM  48337  HE1 PHE C3099       0.588 -20.902  15.053  1.00  0.880          H  
ATOM  48338  HE2 PHE C3099       2.742 -24.542  15.194  1.00  0.880          H  
ATOM  48339  HZ  PHE C3099       2.181 -22.458  14.034  1.00  0.880          H  
ATOM  48340  N   GLN C3100      -3.027 -24.219  16.943  1.00  0.660          N  
ATOM  48341  CA  GLN C3100      -3.993 -23.463  16.162  1.00  0.580          C  
ATOM  48342  C   GLN C3100      -5.385 -23.990  16.415  1.00  0.620          C  
ATOM  48343  O   GLN C3100      -5.676 -25.163  16.193  1.00  0.710          O  
ATOM  48344  CB  GLN C3100      -3.668 -23.522  14.667  1.00  0.840          C  
ATOM  48345  CG  GLN C3100      -2.364 -22.861  14.308  1.00  0.840          C  
ATOM  48346  CD  GLN C3100      -2.063 -22.923  12.831  1.00  0.840          C  
ATOM  48347  OE1 GLN C3100      -2.299 -23.954  12.174  1.00  0.840          O  
ATOM  48348  NE2 GLN C3100      -1.524 -21.837  12.286  1.00  0.840          N  
ATOM  48349  H   GLN C3100      -2.904 -25.218  16.750  1.00  0.790          H  
ATOM  48350  HA  GLN C3100      -3.968 -22.419  16.478  1.00  0.700          H  
ATOM  48351 1HB  GLN C3100      -3.621 -24.565  14.352  1.00  1.010          H  
ATOM  48352 2HB  GLN C3100      -4.466 -23.039  14.097  1.00  1.010          H  
ATOM  48353 1HG  GLN C3100      -2.411 -21.817  14.605  1.00  1.010          H  
ATOM  48354 2HG  GLN C3100      -1.577 -23.358  14.849  1.00  1.010          H  
ATOM  48355 1HE2 GLN C3100      -1.302 -21.816  11.309  1.00  1.010          H  
ATOM  48356 2HE2 GLN C3100      -1.332 -21.026  12.844  1.00  1.010          H  
ATOM  48357  N   GLN C3101      -6.248 -23.114  16.888  1.00  0.650          N  
ATOM  48358  CA  GLN C3101      -7.611 -23.505  17.217  1.00  0.750          C  
ATOM  48359  C   GLN C3101      -8.627 -23.218  16.111  1.00  0.730          C  
ATOM  48360  O   GLN C3101      -9.595 -23.964  15.925  1.00  0.740          O  
ATOM  48361  CB  GLN C3101      -8.001 -22.846  18.539  1.00  1.010          C  
ATOM  48362  CG  GLN C3101      -9.345 -23.202  19.032  1.00  1.010          C  
ATOM  48363  CD  GLN C3101      -9.517 -24.686  19.230  1.00  1.010          C  
ATOM  48364  OE1 GLN C3101      -8.645 -25.482  19.681  1.00  1.010          O  
ATOM  48365  NE2 GLN C3101     -10.710 -25.083  18.846  1.00  1.010          N  
ATOM  48366  H   GLN C3101      -5.925 -22.163  17.042  1.00  0.780          H  
ATOM  48367  HA  GLN C3101      -7.610 -24.583  17.377  1.00  0.900          H  
ATOM  48368 1HB  GLN C3101      -7.291 -23.122  19.293  1.00  1.210          H  
ATOM  48369 2HB  GLN C3101      -7.959 -21.762  18.433  1.00  1.210          H  
ATOM  48370 1HG  GLN C3101      -9.511 -22.698  19.983  1.00  1.210          H  
ATOM  48371 2HG  GLN C3101     -10.093 -22.877  18.309  1.00  1.210          H  
ATOM  48372 1HE2 GLN C3101     -10.984 -26.054  18.856  1.00  1.210          H  
ATOM  48373 2HE2 GLN C3101     -11.362 -24.418  18.482  1.00  1.210          H  
ATOM  48374  N   PHE C3102      -8.420 -22.129  15.388  1.00  0.740          N  
ATOM  48375  CA  PHE C3102      -9.345 -21.686  14.355  1.00  0.760          C  
ATOM  48376  C   PHE C3102      -8.571 -21.458  13.076  1.00  0.620          C  
ATOM  48377  O   PHE C3102      -7.361 -21.238  13.139  1.00  0.510          O  
ATOM  48378  CB  PHE C3102     -10.047 -20.385  14.757  1.00  1.060          C  
ATOM  48379  CG  PHE C3102     -10.863 -20.466  16.036  1.00  1.060          C  
ATOM  48380  CD1 PHE C3102     -10.345 -20.000  17.247  1.00  1.060          C  
ATOM  48381  CD2 PHE C3102     -12.134 -21.013  16.035  1.00  1.060          C  
ATOM  48382  CE1 PHE C3102     -11.091 -20.072  18.413  1.00  1.060          C  
ATOM  48383  CE2 PHE C3102     -12.876 -21.090  17.209  1.00  1.060          C  
ATOM  48384  CZ  PHE C3102     -12.356 -20.618  18.388  1.00  1.060          C  
ATOM  48385  H   PHE C3102      -7.599 -21.570  15.559  1.00  0.890          H  
ATOM  48386  HA  PHE C3102     -10.093 -22.454  14.177  1.00  0.910          H  
ATOM  48387 1HB  PHE C3102      -9.304 -19.598  14.878  1.00  1.270          H  
ATOM  48388 2HB  PHE C3102     -10.710 -20.075  13.951  1.00  1.270          H  
ATOM  48389  HD1 PHE C3102      -9.342 -19.567  17.269  1.00  1.270          H  
ATOM  48390  HD2 PHE C3102     -12.550 -21.386  15.097  1.00  1.270          H  
ATOM  48391  HE1 PHE C3102     -10.679 -19.698  19.350  1.00  1.270          H  
ATOM  48392  HE2 PHE C3102     -13.880 -21.522  17.205  1.00  1.270          H  
ATOM  48393  HZ  PHE C3102     -12.955 -20.678  19.304  1.00  1.270          H  
ATOM  48394  N   GLY C3103      -9.263 -21.492  11.945  1.00  0.630          N  
ATOM  48395  CA  GLY C3103      -8.687 -21.137  10.659  1.00  0.560          C  
ATOM  48396  C   GLY C3103      -9.553 -20.065  10.031  1.00  0.530          C  
ATOM  48397  O   GLY C3103     -10.719 -19.933  10.410  1.00  0.570          O  
ATOM  48398  H   GLY C3103     -10.250 -21.753  11.980  1.00  0.760          H  
ATOM  48399 1HA  GLY C3103      -7.687 -20.753  10.801  1.00  0.670          H  
ATOM  48400 2HA  GLY C3103      -8.633 -22.007  10.007  1.00  0.670          H  
ATOM  48401  N   ARG C3104      -8.984 -19.281   9.116  1.00  0.490          N  
ATOM  48402  CA  ARG C3104      -9.729 -18.185   8.477  1.00  0.460          C  
ATOM  48403  C   ARG C3104      -9.601 -18.056   6.960  1.00  0.440          C  
ATOM  48404  O   ARG C3104      -8.589 -18.415   6.354  1.00  0.470          O  
ATOM  48405  CB  ARG C3104      -9.344 -16.845   9.089  1.00  0.660          C  
ATOM  48406  CG  ARG C3104      -9.738 -16.661  10.540  1.00  0.660          C  
ATOM  48407  CD  ARG C3104      -9.342 -15.353  11.073  1.00  0.660          C  
ATOM  48408  NE  ARG C3104      -9.628 -15.265  12.476  1.00  0.660          N  
ATOM  48409  CZ  ARG C3104      -9.291 -14.231  13.268  1.00  0.660          C  
ATOM  48410  NH1 ARG C3104      -8.645 -13.192  12.772  1.00  0.660          N  
ATOM  48411  NH2 ARG C3104      -9.608 -14.267  14.553  1.00  0.660          N  
ATOM  48412  H   ARG C3104      -8.011 -19.488   8.871  1.00  0.590          H  
ATOM  48413  HA  ARG C3104     -10.782 -18.351   8.684  1.00  0.550          H  
ATOM  48414 1HB  ARG C3104      -8.266 -16.706   9.013  1.00  0.790          H  
ATOM  48415 2HB  ARG C3104      -9.816 -16.050   8.519  1.00  0.790          H  
ATOM  48416 1HG  ARG C3104     -10.807 -16.698  10.612  1.00  0.790          H  
ATOM  48417 2HG  ARG C3104      -9.319 -17.438  11.158  1.00  0.790          H  
ATOM  48418 1HD  ARG C3104      -8.281 -15.175  10.915  1.00  0.790          H  
ATOM  48419 2HD  ARG C3104      -9.909 -14.583  10.568  1.00  0.790          H  
ATOM  48420  HE  ARG C3104     -10.113 -16.049  12.895  1.00  0.790          H  
ATOM  48421 1HH1 ARG C3104      -8.393 -13.143  11.768  1.00  0.790          H  
ATOM  48422 2HH1 ARG C3104      -8.409 -12.411  13.362  1.00  0.790          H  
ATOM  48423 1HH2 ARG C3104     -10.108 -15.060  14.930  1.00  0.790          H  
ATOM  48424 2HH2 ARG C3104      -9.340 -13.503  15.188  1.00  0.790          H  
ATOM  48425  N   ASP C3105     -10.630 -17.425   6.385  1.00  0.430          N  
ATOM  48426  CA  ASP C3105     -10.758 -17.127   4.960  1.00  0.410          C  
ATOM  48427  C   ASP C3105      -9.923 -15.903   4.564  1.00  0.420          C  
ATOM  48428  O   ASP C3105      -9.337 -15.234   5.418  1.00  0.430          O  
ATOM  48429  CB  ASP C3105     -12.260 -16.844   4.691  1.00  0.580          C  
ATOM  48430  CG  ASP C3105     -12.762 -16.945   3.225  1.00  0.580          C  
ATOM  48431  OD1 ASP C3105     -11.943 -16.925   2.332  1.00  0.580          O  
ATOM  48432  OD2 ASP C3105     -13.972 -17.005   3.030  1.00  0.580          O  
ATOM  48433  H   ASP C3105     -11.412 -17.183   6.995  1.00  0.520          H  
ATOM  48434  HA  ASP C3105     -10.427 -17.998   4.390  1.00  0.490          H  
ATOM  48435 1HB  ASP C3105     -12.845 -17.540   5.294  1.00  0.700          H  
ATOM  48436 2HB  ASP C3105     -12.499 -15.851   5.063  1.00  0.700          H  
ATOM  48437  N   ILE C3106      -9.941 -15.540   3.276  1.00  0.420          N  
ATOM  48438  CA  ILE C3106      -9.181 -14.377   2.770  1.00  0.440          C  
ATOM  48439  C   ILE C3106      -9.775 -13.073   3.309  1.00  0.460          C  
ATOM  48440  O   ILE C3106      -9.115 -12.041   3.373  1.00  0.520          O  
ATOM  48441  CB  ILE C3106      -9.100 -14.354   1.220  1.00  0.610          C  
ATOM  48442  CG1 ILE C3106     -10.520 -14.164   0.582  1.00  0.610          C  
ATOM  48443  CG2 ILE C3106      -8.414 -15.648   0.734  1.00  0.610          C  
ATOM  48444  CD1 ILE C3106     -10.522 -13.933  -0.921  1.00  0.610          C  
ATOM  48445  H   ILE C3106     -10.483 -16.129   2.643  1.00  0.500          H  
ATOM  48446  HA  ILE C3106      -8.160 -14.454   3.143  1.00  0.530          H  
ATOM  48447  HB  ILE C3106      -8.497 -13.504   0.914  1.00  0.730          H  
ATOM  48448 1HG1 ILE C3106     -11.131 -15.042   0.796  1.00  0.730          H  
ATOM  48449 2HG1 ILE C3106     -10.978 -13.305   1.028  1.00  0.730          H  
ATOM  48450 1HG2 ILE C3106      -8.304 -15.645  -0.344  1.00  0.730          H  
ATOM  48451 2HG2 ILE C3106      -7.427 -15.717   1.188  1.00  0.730          H  
ATOM  48452 3HG2 ILE C3106      -9.008 -16.513   1.032  1.00  0.730          H  
ATOM  48453 1HD1 ILE C3106     -11.534 -13.803  -1.280  1.00  0.730          H  
ATOM  48454 2HD1 ILE C3106      -9.944 -13.049  -1.156  1.00  0.730          H  
ATOM  48455 3HD1 ILE C3106     -10.095 -14.779  -1.403  1.00  0.730          H  
ATOM  48456  N   ALA C3107     -11.033 -13.178   3.716  1.00  0.430          N  
ATOM  48457  CA  ALA C3107     -11.872 -12.153   4.322  1.00  0.430          C  
ATOM  48458  C   ALA C3107     -11.642 -12.053   5.827  1.00  0.440          C  
ATOM  48459  O   ALA C3107     -12.334 -11.299   6.508  1.00  0.450          O  
ATOM  48460  CB  ALA C3107     -13.323 -12.482   4.080  1.00  0.600          C  
ATOM  48461  H   ALA C3107     -11.441 -14.093   3.577  1.00  0.520          H  
ATOM  48462  HA  ALA C3107     -11.628 -11.188   3.871  1.00  0.520          H  
ATOM  48463 1HB  ALA C3107     -13.953 -11.731   4.524  1.00  0.720          H  
ATOM  48464 2HB  ALA C3107     -13.505 -12.529   3.022  1.00  0.720          H  
ATOM  48465 3HB  ALA C3107     -13.549 -13.444   4.534  1.00  0.720          H  
ATOM  48466  N   ASP C3108     -10.735 -12.880   6.358  1.00  0.440          N  
ATOM  48467  CA  ASP C3108     -10.435 -12.978   7.781  1.00  0.460          C  
ATOM  48468  C   ASP C3108     -11.648 -13.400   8.600  1.00  0.480          C  
ATOM  48469  O   ASP C3108     -11.814 -12.959   9.730  1.00  0.540          O  
ATOM  48470  CB  ASP C3108      -9.938 -11.622   8.311  1.00  0.640          C  
ATOM  48471  CG  ASP C3108      -9.098 -11.640   9.631  1.00  0.640          C  
ATOM  48472  OD1 ASP C3108      -8.286 -12.549   9.815  1.00  0.640          O  
ATOM  48473  OD2 ASP C3108      -9.261 -10.721  10.430  1.00  0.640          O  
ATOM  48474  H   ASP C3108     -10.196 -13.504   5.756  1.00  0.530          H  
ATOM  48475  HA  ASP C3108      -9.650 -13.724   7.908  1.00  0.550          H  
ATOM  48476 1HB  ASP C3108      -9.325 -11.185   7.548  1.00  0.760          H  
ATOM  48477 2HB  ASP C3108     -10.794 -10.968   8.470  1.00  0.760          H  
ATOM  48478  N   THR C3109     -12.469 -14.303   8.071  1.00  0.450          N  
ATOM  48479  CA  THR C3109     -13.604 -14.792   8.822  1.00  0.490          C  
ATOM  48480  C   THR C3109     -13.327 -16.249   9.082  1.00  0.510          C  
ATOM  48481  O   THR C3109     -12.775 -16.939   8.222  1.00  0.490          O  
ATOM  48482  CB  THR C3109     -14.915 -14.629   8.028  1.00  0.670          C  
ATOM  48483  OG1 THR C3109     -14.841 -15.416   6.825  1.00  0.670          O  
ATOM  48484  CG2 THR C3109     -15.103 -13.159   7.640  1.00  0.670          C  
ATOM  48485  H   THR C3109     -12.328 -14.650   7.137  1.00  0.540          H  
ATOM  48486  HA  THR C3109     -13.680 -14.276   9.775  1.00  0.590          H  
ATOM  48487  HB  THR C3109     -15.759 -14.964   8.632  1.00  0.800          H  
ATOM  48488  HG1 THR C3109     -14.956 -16.354   7.050  1.00  0.800          H  
ATOM  48489 1HG2 THR C3109     -16.024 -13.049   7.072  1.00  0.800          H  
ATOM  48490 2HG2 THR C3109     -15.155 -12.548   8.531  1.00  0.800          H  
ATOM  48491 3HG2 THR C3109     -14.272 -12.833   7.036  1.00  0.800          H  
ATOM  48492  N   THR C3110     -13.722 -16.744  10.244  1.00  0.540          N  
ATOM  48493  CA  THR C3110     -13.457 -18.131  10.570  1.00  0.560          C  
ATOM  48494  C   THR C3110     -14.117 -19.039   9.559  1.00  0.590          C  
ATOM  48495  O   THR C3110     -15.294 -18.861   9.241  1.00  0.640          O  
ATOM  48496  CB  THR C3110     -13.907 -18.461  12.005  1.00  0.780          C  
ATOM  48497  OG1 THR C3110     -13.225 -17.574  12.920  1.00  0.780          O  
ATOM  48498  CG2 THR C3110     -13.523 -19.916  12.353  1.00  0.780          C  
ATOM  48499  H   THR C3110     -14.178 -16.161  10.928  1.00  0.650          H  
ATOM  48500  HA  THR C3110     -12.393 -18.301  10.522  1.00  0.670          H  
ATOM  48501  HB  THR C3110     -14.983 -18.326  12.096  1.00  0.930          H  
ATOM  48502  HG1 THR C3110     -13.616 -17.639  13.795  1.00  0.930          H  
ATOM  48503 1HG2 THR C3110     -13.820 -20.147  13.363  1.00  0.930          H  
ATOM  48504 2HG2 THR C3110     -14.013 -20.600  11.682  1.00  0.930          H  
ATOM  48505 3HG2 THR C3110     -12.448 -20.038  12.263  1.00  0.930          H  
ATOM  48506  N   ASP C3111     -13.357 -20.006   9.048  1.00  0.580          N  
ATOM  48507  CA  ASP C3111     -13.913 -20.945   8.078  1.00  0.720          C  
ATOM  48508  C   ASP C3111     -13.579 -22.374   8.469  1.00  0.640          C  
ATOM  48509  O   ASP C3111     -13.871 -23.321   7.730  1.00  0.550          O  
ATOM  48510  CB  ASP C3111     -13.366 -20.677   6.666  1.00  0.950          C  
ATOM  48511  CG  ASP C3111     -11.853 -20.966   6.507  1.00  0.950          C  
ATOM  48512  OD1 ASP C3111     -11.265 -21.507   7.412  1.00  0.950          O  
ATOM  48513  OD2 ASP C3111     -11.314 -20.745   5.450  1.00  0.950          O  
ATOM  48514  H   ASP C3111     -12.381 -20.061   9.363  1.00  0.700          H  
ATOM  48515  HA  ASP C3111     -14.999 -20.841   8.062  1.00  0.860          H  
ATOM  48516 1HB  ASP C3111     -13.921 -21.278   5.945  1.00  1.140          H  
ATOM  48517 2HB  ASP C3111     -13.542 -19.629   6.417  1.00  1.140          H  
ATOM  48518  N   ALA C3112     -12.975 -22.528   9.636  1.00  0.720          N  
ATOM  48519  CA  ALA C3112     -12.585 -23.828  10.140  1.00  0.700          C  
ATOM  48520  C   ALA C3112     -12.327 -23.765  11.627  1.00  0.720          C  
ATOM  48521  O   ALA C3112     -11.872 -22.742  12.154  1.00  0.800          O  
ATOM  48522  CB  ALA C3112     -11.362 -24.340   9.408  1.00  0.990          C  
ATOM  48523  H   ALA C3112     -12.794 -21.699  10.179  1.00  0.860          H  
ATOM  48524  HA  ALA C3112     -13.416 -24.504   9.980  1.00  0.840          H  
ATOM  48525 1HB  ALA C3112     -11.101 -25.332   9.785  1.00  1.190          H  
ATOM  48526 2HB  ALA C3112     -11.593 -24.408   8.353  1.00  1.190          H  
ATOM  48527 3HB  ALA C3112     -10.538 -23.656   9.552  1.00  1.190          H  
ATOM  48528  N   VAL C3113     -12.529 -24.894  12.287  1.00  0.660          N  
ATOM  48529  CA  VAL C3113     -12.254 -24.996  13.712  1.00  0.650          C  
ATOM  48530  C   VAL C3113     -11.850 -26.392  14.179  1.00  0.640          C  
ATOM  48531  O   VAL C3113     -12.364 -27.401  13.686  1.00  0.630          O  
ATOM  48532  CB  VAL C3113     -13.502 -24.498  14.475  1.00  0.910          C  
ATOM  48533  CG1 VAL C3113     -14.716 -25.406  14.172  1.00  0.910          C  
ATOM  48534  CG2 VAL C3113     -13.243 -24.449  15.974  1.00  0.910          C  
ATOM  48535  H   VAL C3113     -12.881 -25.696  11.753  1.00  0.790          H  
ATOM  48536  HA  VAL C3113     -11.429 -24.325  13.943  1.00  0.780          H  
ATOM  48537  HB  VAL C3113     -13.730 -23.494  14.119  1.00  1.100          H  
ATOM  48538 1HG1 VAL C3113     -15.585 -25.023  14.679  1.00  1.100          H  
ATOM  48539 2HG1 VAL C3113     -14.904 -25.424  13.100  1.00  1.100          H  
ATOM  48540 3HG1 VAL C3113     -14.524 -26.420  14.519  1.00  1.100          H  
ATOM  48541 1HG2 VAL C3113     -14.109 -24.058  16.441  1.00  1.100          H  
ATOM  48542 2HG2 VAL C3113     -13.046 -25.434  16.373  1.00  1.100          H  
ATOM  48543 3HG2 VAL C3113     -12.394 -23.805  16.181  1.00  1.100          H  
ATOM  48544  N   ARG C3114     -10.966 -26.436  15.177  1.00  0.650          N  
ATOM  48545  CA  ARG C3114     -10.590 -27.687  15.813  1.00  0.650          C  
ATOM  48546  C   ARG C3114     -11.568 -28.044  16.928  1.00  0.640          C  
ATOM  48547  O   ARG C3114     -11.747 -27.307  17.898  1.00  0.600          O  
ATOM  48548  CB  ARG C3114      -9.185 -27.586  16.382  1.00  0.910          C  
ATOM  48549  CG  ARG C3114      -8.639 -28.852  17.031  1.00  0.910          C  
ATOM  48550  CD  ARG C3114      -7.197 -28.710  17.343  1.00  0.910          C  
ATOM  48551  NE  ARG C3114      -6.964 -27.722  18.377  1.00  0.910          N  
ATOM  48552  CZ  ARG C3114      -5.767 -27.413  18.908  1.00  0.910          C  
ATOM  48553  NH1 ARG C3114      -4.644 -28.014  18.534  1.00  0.910          N  
ATOM  48554  NH2 ARG C3114      -5.758 -26.497  19.820  1.00  0.910          N  
ATOM  48555  H   ARG C3114     -10.540 -25.558  15.496  1.00  0.780          H  
ATOM  48556  HA  ARG C3114     -10.629 -28.479  15.074  1.00  0.780          H  
ATOM  48557 1HB  ARG C3114      -8.499 -27.285  15.600  1.00  1.090          H  
ATOM  48558 2HB  ARG C3114      -9.164 -26.801  17.128  1.00  1.090          H  
ATOM  48559 1HG  ARG C3114      -9.168 -29.027  17.973  1.00  1.090          H  
ATOM  48560 2HG  ARG C3114      -8.779 -29.716  16.388  1.00  1.090          H  
ATOM  48561 1HD  ARG C3114      -6.793 -29.653  17.677  1.00  1.090          H  
ATOM  48562 2HD  ARG C3114      -6.671 -28.387  16.442  1.00  1.090          H  
ATOM  48563  HE  ARG C3114      -7.771 -27.179  18.743  1.00  1.090          H  
ATOM  48564 1HH1 ARG C3114      -4.660 -28.722  17.823  1.00  1.090          H  
ATOM  48565 2HH1 ARG C3114      -3.735 -27.754  18.964  1.00  1.090          H  
ATOM  48566 1HH2 ARG C3114      -6.661 -26.059  20.059  1.00  1.090          H  
ATOM  48567 2HH2 ARG C3114      -4.892 -26.221  20.261  1.00  1.090          H  
ATOM  48568  N   ASP C3115     -12.220 -29.189  16.816  1.00  0.720          N  
ATOM  48569  CA  ASP C3115     -13.178 -29.546  17.840  1.00  0.760          C  
ATOM  48570  C   ASP C3115     -12.453 -29.668  19.189  1.00  0.710          C  
ATOM  48571  O   ASP C3115     -11.492 -30.428  19.277  1.00  0.790          O  
ATOM  48572  CB  ASP C3115     -13.870 -30.862  17.513  1.00  1.050          C  
ATOM  48573  CG  ASP C3115     -14.984 -31.168  18.500  1.00  1.050          C  
ATOM  48574  OD1 ASP C3115     -16.082 -30.696  18.274  1.00  1.050          O  
ATOM  48575  OD2 ASP C3115     -14.731 -31.825  19.515  1.00  1.050          O  
ATOM  48576  H   ASP C3115     -12.057 -29.801  16.008  1.00  0.860          H  
ATOM  48577  HA  ASP C3115     -13.926 -28.762  17.856  1.00  0.910          H  
ATOM  48578 1HB  ASP C3115     -14.286 -30.814  16.500  1.00  1.260          H  
ATOM  48579 2HB  ASP C3115     -13.137 -31.671  17.520  1.00  1.260          H  
ATOM  48580  N   PRO C3116     -12.911 -29.000  20.266  1.00  0.700          N  
ATOM  48581  CA  PRO C3116     -12.317 -29.003  21.593  1.00  0.670          C  
ATOM  48582  C   PRO C3116     -12.349 -30.340  22.347  1.00  0.710          C  
ATOM  48583  O   PRO C3116     -11.654 -30.476  23.356  1.00  0.730          O  
ATOM  48584  CB  PRO C3116     -13.129 -27.940  22.327  1.00  1.010          C  
ATOM  48585  CG  PRO C3116     -14.434 -27.883  21.626  1.00  1.010          C  
ATOM  48586  CD  PRO C3116     -14.123 -28.157  20.176  1.00  1.010          C  
ATOM  48587  HA  PRO C3116     -11.275 -28.663  21.495  1.00  0.800          H  
ATOM  48588 1HB  PRO C3116     -13.229 -28.236  23.356  1.00  1.210          H  
ATOM  48589 2HB  PRO C3116     -12.598 -26.983  22.323  1.00  1.210          H  
ATOM  48590 1HG  PRO C3116     -15.118 -28.618  22.073  1.00  1.210          H  
ATOM  48591 2HG  PRO C3116     -14.883 -26.890  21.778  1.00  1.210          H  
ATOM  48592 1HD  PRO C3116     -14.979 -28.698  19.751  1.00  1.210          H  
ATOM  48593 2HD  PRO C3116     -13.894 -27.222  19.640  1.00  1.210          H  
ATOM  48594  N   GLN C3117     -13.171 -31.312  21.918  1.00  0.720          N  
ATOM  48595  CA  GLN C3117     -13.229 -32.572  22.651  1.00  0.760          C  
ATOM  48596  C   GLN C3117     -12.554 -33.701  21.884  1.00  0.770          C  
ATOM  48597  O   GLN C3117     -11.945 -34.582  22.494  1.00  0.910          O  
ATOM  48598  CB  GLN C3117     -14.666 -32.944  22.972  1.00  1.050          C  
ATOM  48599  CG  GLN C3117     -15.338 -31.962  23.897  1.00  1.050          C  
ATOM  48600  CD  GLN C3117     -16.775 -32.306  24.230  1.00  1.050          C  
ATOM  48601  OE1 GLN C3117     -17.300 -33.371  23.865  1.00  1.050          O  
ATOM  48602  NE2 GLN C3117     -17.409 -31.382  24.935  1.00  1.050          N  
ATOM  48603  H   GLN C3117     -13.747 -31.239  21.070  1.00  0.860          H  
ATOM  48604  HA  GLN C3117     -12.699 -32.451  23.592  1.00  0.910          H  
ATOM  48605 1HB  GLN C3117     -15.212 -32.975  22.058  1.00  1.260          H  
ATOM  48606 2HB  GLN C3117     -14.702 -33.935  23.419  1.00  1.260          H  
ATOM  48607 1HG  GLN C3117     -14.775 -31.898  24.829  1.00  1.260          H  
ATOM  48608 2HG  GLN C3117     -15.337 -30.988  23.409  1.00  1.260          H  
ATOM  48609 1HE2 GLN C3117     -18.374 -31.504  25.230  1.00  1.260          H  
ATOM  48610 2HE2 GLN C3117     -16.894 -30.534  25.187  1.00  1.260          H  
ATOM  48611  N   THR C3118     -12.667 -33.683  20.556  1.00  0.780          N  
ATOM  48612  CA  THR C3118     -12.076 -34.736  19.736  1.00  0.760          C  
ATOM  48613  C   THR C3118     -10.922 -34.153  18.956  1.00  0.950          C  
ATOM  48614  O   THR C3118     -10.589 -35.351  18.961  1.00  1.840          O  
ATOM  48615  CB  THR C3118     -13.068 -35.262  18.689  1.00  1.070          C  
ATOM  48616  OG1 THR C3118     -13.299 -34.225  17.710  1.00  1.070          O  
ATOM  48617  CG2 THR C3118     -14.388 -35.599  19.367  1.00  1.070          C  
ATOM  48618  H   THR C3118     -13.211 -32.940  20.098  1.00  0.940          H  
ATOM  48619  HA  THR C3118     -11.713 -35.543  20.369  1.00  0.910          H  
ATOM  48620  HB  THR C3118     -12.665 -36.148  18.197  1.00  1.290          H  
ATOM  48621  HG1 THR C3118     -13.797 -34.609  16.967  1.00  1.290          H  
ATOM  48622 1HG2 THR C3118     -15.094 -35.960  18.620  1.00  1.290          H  
ATOM  48623 2HG2 THR C3118     -14.219 -36.371  20.115  1.00  1.290          H  
ATOM  48624 3HG2 THR C3118     -14.795 -34.711  19.847  1.00  1.290          H  
ATOM  48625  N   LEU C3119      -9.835 -34.097  18.231  1.00  0.900          N  
ATOM  48626  CA  LEU C3119      -9.299 -32.866  17.699  1.00  0.910          C  
ATOM  48627  C   LEU C3119      -9.507 -32.873  16.201  1.00  0.720          C  
ATOM  48628  O   LEU C3119      -8.594 -32.588  15.426  1.00  0.600          O  
ATOM  48629  CB  LEU C3119      -7.823 -32.709  18.064  1.00  1.270          C  
ATOM  48630  CG  LEU C3119      -7.507 -32.626  19.592  1.00  1.270          C  
ATOM  48631  CD1 LEU C3119      -6.001 -32.579  19.771  1.00  1.270          C  
ATOM  48632  CD2 LEU C3119      -8.179 -31.376  20.236  1.00  1.270          C  
ATOM  48633  H   LEU C3119      -9.343 -34.954  18.042  1.00  1.080          H  
ATOM  48634  HA  LEU C3119      -9.865 -32.027  18.095  1.00  1.090          H  
ATOM  48635 1HB  LEU C3119      -7.283 -33.566  17.664  1.00  1.520          H  
ATOM  48636 2HB  LEU C3119      -7.445 -31.823  17.586  1.00  1.520          H  
ATOM  48637  HG  LEU C3119      -7.882 -33.524  20.087  1.00  1.520          H  
ATOM  48638 1HD1 LEU C3119      -5.761 -32.543  20.834  1.00  1.520          H  
ATOM  48639 2HD1 LEU C3119      -5.554 -33.470  19.329  1.00  1.520          H  
ATOM  48640 3HD1 LEU C3119      -5.603 -31.691  19.280  1.00  1.520          H  
ATOM  48641 1HD2 LEU C3119      -7.938 -31.349  21.299  1.00  1.520          H  
ATOM  48642 2HD2 LEU C3119      -7.812 -30.471  19.765  1.00  1.520          H  
ATOM  48643 3HD2 LEU C3119      -9.260 -31.421  20.130  1.00  1.520          H  
ATOM  48644  N   GLU C3120     -10.696 -33.302  15.789  1.00  0.880          N  
ATOM  48645  CA  GLU C3120     -11.065 -33.319  14.390  1.00  0.820          C  
ATOM  48646  C   GLU C3120     -11.147 -31.887  13.889  1.00  0.760          C  
ATOM  48647  O   GLU C3120     -11.582 -30.990  14.624  1.00  0.750          O  
ATOM  48648  CB  GLU C3120     -12.421 -34.004  14.202  1.00  1.170          C  
ATOM  48649  CG  GLU C3120     -12.446 -35.501  14.528  1.00  1.170          C  
ATOM  48650  CD  GLU C3120     -13.815 -36.122  14.303  1.00  1.170          C  
ATOM  48651  OE1 GLU C3120     -14.735 -35.386  13.997  1.00  1.170          O  
ATOM  48652  OE2 GLU C3120     -13.944 -37.311  14.432  1.00  1.170          O  
ATOM  48653  H   GLU C3120     -11.398 -33.569  16.483  1.00  1.060          H  
ATOM  48654  HA  GLU C3120     -10.300 -33.849  13.820  1.00  0.980          H  
ATOM  48655 1HB  GLU C3120     -13.159 -33.511  14.838  1.00  1.410          H  
ATOM  48656 2HB  GLU C3120     -12.747 -33.879  13.169  1.00  1.410          H  
ATOM  48657 1HG  GLU C3120     -11.719 -36.008  13.896  1.00  1.410          H  
ATOM  48658 2HG  GLU C3120     -12.144 -35.645  15.565  1.00  1.410          H  
ATOM  48659  N   ILE C3121     -10.756 -31.659  12.642  1.00  0.740          N  
ATOM  48660  CA  ILE C3121     -10.864 -30.310  12.111  1.00  0.710          C  
ATOM  48661  C   ILE C3121     -12.063 -30.217  11.195  1.00  0.750          C  
ATOM  48662  O   ILE C3121     -12.192 -31.005  10.248  1.00  0.800          O  
ATOM  48663  CB  ILE C3121      -9.599 -29.892  11.340  1.00  1.010          C  
ATOM  48664  CG1 ILE C3121      -8.309 -30.081  12.205  1.00  1.010          C  
ATOM  48665  CG2 ILE C3121      -9.736 -28.427  10.865  1.00  1.010          C  
ATOM  48666  CD1 ILE C3121      -8.278 -29.354  13.512  1.00  1.010          C  
ATOM  48667  H   ILE C3121     -10.400 -32.414  12.071  1.00  0.890          H  
ATOM  48668  HA  ILE C3121     -11.029 -29.608  12.924  1.00  0.850          H  
ATOM  48669  HB  ILE C3121      -9.478 -30.535  10.475  1.00  1.210          H  
ATOM  48670 1HG1 ILE C3121      -8.175 -31.142  12.410  1.00  1.210          H  
ATOM  48671 2HG1 ILE C3121      -7.460 -29.734  11.612  1.00  1.210          H  
ATOM  48672 1HG2 ILE C3121      -8.845 -28.173  10.311  1.00  1.210          H  
ATOM  48673 2HG2 ILE C3121     -10.601 -28.306  10.219  1.00  1.210          H  
ATOM  48674 3HG2 ILE C3121      -9.843 -27.758  11.715  1.00  1.210          H  
ATOM  48675 1HD1 ILE C3121      -7.335 -29.556  14.012  1.00  1.210          H  
ATOM  48676 2HD1 ILE C3121      -8.381 -28.298  13.359  1.00  1.210          H  
ATOM  48677 3HD1 ILE C3121      -9.079 -29.720  14.116  1.00  1.210          H  
ATOM  48678  N   LEU C3122     -12.934 -29.263  11.500  1.00  0.740          N  
ATOM  48679  CA  LEU C3122     -14.144 -29.014  10.741  1.00  0.770          C  
ATOM  48680  C   LEU C3122     -14.026 -27.799   9.863  1.00  0.730          C  
ATOM  48681  O   LEU C3122     -13.412 -26.803  10.243  1.00  0.660          O  
ATOM  48682  CB  LEU C3122     -15.315 -28.736  11.685  1.00  1.070          C  
ATOM  48683  CG  LEU C3122     -15.724 -29.813  12.651  1.00  1.070          C  
ATOM  48684  CD1 LEU C3122     -16.757 -29.221  13.595  1.00  1.070          C  
ATOM  48685  CD2 LEU C3122     -16.320 -31.001  11.877  1.00  1.070          C  
ATOM  48686  H   LEU C3122     -12.726 -28.674  12.313  1.00  0.890          H  
ATOM  48687  HA  LEU C3122     -14.345 -29.872  10.106  1.00  0.920          H  
ATOM  48688 1HB  LEU C3122     -15.061 -27.859  12.273  1.00  1.280          H  
ATOM  48689 2HB  LEU C3122     -16.186 -28.489  11.071  1.00  1.280          H  
ATOM  48690  HG  LEU C3122     -14.861 -30.145  13.234  1.00  1.280          H  
ATOM  48691 1HD1 LEU C3122     -17.066 -29.966  14.312  1.00  1.280          H  
ATOM  48692 2HD1 LEU C3122     -16.310 -28.381  14.125  1.00  1.280          H  
ATOM  48693 3HD1 LEU C3122     -17.611 -28.879  13.038  1.00  1.280          H  
ATOM  48694 1HD2 LEU C3122     -16.622 -31.754  12.583  1.00  1.280          H  
ATOM  48695 2HD2 LEU C3122     -17.187 -30.671  11.297  1.00  1.280          H  
ATOM  48696 3HD2 LEU C3122     -15.577 -31.423  11.204  1.00  1.280          H  
ATOM  48697  N   ASP C3123     -14.669 -27.867   8.711  1.00  0.760          N  
ATOM  48698  CA  ASP C3123     -14.827 -26.720   7.829  1.00  0.740          C  
ATOM  48699  C   ASP C3123     -16.190 -26.130   8.096  1.00  0.730          C  
ATOM  48700  O   ASP C3123     -17.169 -26.866   8.278  1.00  0.790          O  
ATOM  48701  CB  ASP C3123     -14.707 -27.087   6.354  1.00  1.040          C  
ATOM  48702  CG  ASP C3123     -13.313 -27.401   5.914  1.00  1.040          C  
ATOM  48703  OD1 ASP C3123     -12.397 -26.768   6.374  1.00  1.040          O  
ATOM  48704  OD2 ASP C3123     -13.144 -28.310   5.132  1.00  1.040          O  
ATOM  48705  H   ASP C3123     -15.098 -28.760   8.462  1.00  0.910          H  
ATOM  48706  HA  ASP C3123     -14.070 -25.972   8.064  1.00  0.890          H  
ATOM  48707 1HB  ASP C3123     -15.332 -27.961   6.169  1.00  1.250          H  
ATOM  48708 2HB  ASP C3123     -15.095 -26.266   5.746  1.00  1.250          H  
ATOM  48709  N   ILE C3124     -16.272 -24.810   8.138  1.00  0.730          N  
ATOM  48710  CA  ILE C3124     -17.542 -24.150   8.382  1.00  0.700          C  
ATOM  48711  C   ILE C3124     -18.003 -23.464   7.113  1.00  0.750          C  
ATOM  48712  O   ILE C3124     -17.393 -22.496   6.662  1.00  0.750          O  
ATOM  48713  CB  ILE C3124     -17.403 -23.092   9.489  1.00  0.990          C  
ATOM  48714  CG1 ILE C3124     -16.879 -23.760  10.802  1.00  0.990          C  
ATOM  48715  CG2 ILE C3124     -18.784 -22.432   9.709  1.00  0.990          C  
ATOM  48716  CD1 ILE C3124     -16.460 -22.791  11.882  1.00  0.990          C  
ATOM  48717  H   ILE C3124     -15.430 -24.254   7.967  1.00  0.880          H  
ATOM  48718  HA  ILE C3124     -18.289 -24.890   8.670  1.00  0.840          H  
ATOM  48719  HB  ILE C3124     -16.682 -22.336   9.187  1.00  1.190          H  
ATOM  48720 1HG1 ILE C3124     -17.647 -24.390  11.197  1.00  1.190          H  
ATOM  48721 2HG1 ILE C3124     -16.014 -24.377  10.563  1.00  1.190          H  
ATOM  48722 1HG2 ILE C3124     -18.707 -21.678  10.464  1.00  1.190          H  
ATOM  48723 2HG2 ILE C3124     -19.131 -21.960   8.789  1.00  1.190          H  
ATOM  48724 3HG2 ILE C3124     -19.507 -23.192  10.018  1.00  1.190          H  
ATOM  48725 1HD1 ILE C3124     -16.109 -23.340  12.743  1.00  1.190          H  
ATOM  48726 2HD1 ILE C3124     -15.661 -22.169  11.500  1.00  1.190          H  
ATOM  48727 3HD1 ILE C3124     -17.290 -22.171  12.180  1.00  1.190          H  
ATOM  48728  N   THR C3125     -19.105 -23.919   6.564  1.00  0.780          N  
ATOM  48729  CA  THR C3125     -19.578 -23.368   5.315  1.00  0.840          C  
ATOM  48730  C   THR C3125     -20.907 -22.641   5.567  1.00  0.870          C  
ATOM  48731  O   THR C3125     -21.725 -23.139   6.323  1.00  0.940          O  
ATOM  48732  CB  THR C3125     -19.744 -24.527   4.318  1.00  1.150          C  
ATOM  48733  OG1 THR C3125     -18.462 -25.199   4.151  1.00  1.150          O  
ATOM  48734  CG2 THR C3125     -20.176 -24.016   3.000  1.00  1.150          C  
ATOM  48735  H   THR C3125     -19.583 -24.719   6.994  1.00  0.940          H  
ATOM  48736  HA  THR C3125     -18.827 -22.691   4.925  1.00  1.010          H  
ATOM  48737  HB  THR C3125     -20.480 -25.231   4.706  1.00  1.380          H  
ATOM  48738  HG1 THR C3125     -18.235 -25.603   5.003  1.00  1.380          H  
ATOM  48739 1HG2 THR C3125     -20.283 -24.833   2.296  1.00  1.380          H  
ATOM  48740 2HG2 THR C3125     -21.122 -23.501   3.087  1.00  1.380          H  
ATOM  48741 3HG2 THR C3125     -19.416 -23.335   2.659  1.00  1.380          H  
ATOM  48742  N   PRO C3126     -21.137 -21.419   5.088  1.00  0.840          N  
ATOM  48743  CA  PRO C3126     -22.416 -20.740   5.230  1.00  0.850          C  
ATOM  48744  C   PRO C3126     -23.510 -21.636   4.677  1.00  0.850          C  
ATOM  48745  O   PRO C3126     -23.297 -22.315   3.674  1.00  0.820          O  
ATOM  48746  CB  PRO C3126     -22.211 -19.473   4.413  1.00  1.270          C  
ATOM  48747  CG  PRO C3126     -20.712 -19.224   4.501  1.00  1.270          C  
ATOM  48748  CD  PRO C3126     -20.066 -20.608   4.509  1.00  1.270          C  
ATOM  48749  HA  PRO C3126     -22.598 -20.506   6.293  1.00  1.020          H  
ATOM  48750 1HB  PRO C3126     -22.593 -19.621   3.396  1.00  1.530          H  
ATOM  48751 2HB  PRO C3126     -22.801 -18.646   4.854  1.00  1.530          H  
ATOM  48752 1HG  PRO C3126     -20.398 -18.602   3.678  1.00  1.530          H  
ATOM  48753 2HG  PRO C3126     -20.490 -18.656   5.417  1.00  1.530          H  
ATOM  48754 1HD  PRO C3126     -19.797 -20.956   3.516  1.00  1.530          H  
ATOM  48755 2HD  PRO C3126     -19.196 -20.570   5.186  1.00  1.530          H  
ATOM  48756  N   CYS C3127     -24.663 -21.630   5.325  1.00  0.890          N  
ATOM  48757  CA  CYS C3127     -25.794 -22.464   4.943  1.00  0.890          C  
ATOM  48758  C   CYS C3127     -26.204 -22.158   3.520  1.00  0.930          C  
ATOM  48759  O   CYS C3127     -26.172 -21.001   3.116  1.00  0.760          O  
ATOM  48760  CB  CYS C3127     -26.939 -22.254   5.919  1.00  1.250          C  
ATOM  48761  SG  CYS C3127     -26.512 -22.778   7.588  1.00  1.250          S  
ATOM  48762  H   CYS C3127     -24.762 -21.025   6.130  1.00  1.070          H  
ATOM  48763  HA  CYS C3127     -25.494 -23.505   4.983  1.00  1.070          H  
ATOM  48764 1HB  CYS C3127     -27.234 -21.201   5.946  1.00  1.500          H  
ATOM  48765 2HB  CYS C3127     -27.794 -22.824   5.600  1.00  1.500          H  
ATOM  48766  N   SER C3128     -26.549 -23.199   2.749  1.00  1.920          N  
ATOM  48767  CA  SER C3128     -26.902 -23.030   1.343  1.00  2.110          C  
ATOM  48768  C   SER C3128     -27.746 -21.784   1.112  1.00  1.280          C  
ATOM  48769  O   SER C3128     -28.682 -21.474   1.869  1.00  1.790          O  
ATOM  48770  CB  SER C3128     -27.623 -24.255   0.831  1.00  2.880          C  
ATOM  48771  OG  SER C3128     -28.062 -24.063  -0.483  1.00  2.880          O  
ATOM  48772  H   SER C3128     -26.558 -24.130   3.139  1.00  2.300          H  
ATOM  48773  HA  SER C3128     -25.982 -22.913   0.771  1.00  2.530          H  
ATOM  48774 1HB  SER C3128     -26.950 -25.113   0.870  1.00  3.450          H  
ATOM  48775 2HB  SER C3128     -28.472 -24.476   1.474  1.00  3.450          H  
ATOM  48776  HG  SER C3128     -28.404 -24.915  -0.774  1.00  3.450          H  
ATOM  48777  N   PHE C3129     -27.373 -21.085   0.047  1.00  0.750          N  
ATOM  48778  CA  PHE C3129     -27.937 -19.835  -0.372  1.00  0.630          C  
ATOM  48779  C   PHE C3129     -27.810 -19.684  -1.877  1.00  0.220          C  
ATOM  48780  O   PHE C3129     -27.209 -20.513  -2.558  1.00  0.740          O  
ATOM  48781  CB  PHE C3129     -27.159 -18.688   0.282  1.00  0.930          C  
ATOM  48782  CG  PHE C3129     -25.777 -18.674  -0.250  1.00  0.930          C  
ATOM  48783  CD1 PHE C3129     -25.405 -17.825  -1.293  1.00  0.930          C  
ATOM  48784  CD2 PHE C3129     -24.860 -19.569   0.220  1.00  0.930          C  
ATOM  48785  CE1 PHE C3129     -24.152 -17.899  -1.820  1.00  0.930          C  
ATOM  48786  CE2 PHE C3129     -23.645 -19.636  -0.313  1.00  0.930          C  
ATOM  48787  CZ  PHE C3129     -23.269 -18.818  -1.326  1.00  0.930          C  
ATOM  48788  H   PHE C3129     -26.617 -21.454  -0.509  1.00  0.900          H  
ATOM  48789  HA  PHE C3129     -28.984 -19.824  -0.094  1.00  0.760          H  
ATOM  48790 1HB  PHE C3129     -27.631 -17.730   0.080  1.00  1.120          H  
ATOM  48791 2HB  PHE C3129     -27.124 -18.832   1.366  1.00  1.120          H  
ATOM  48792  HD1 PHE C3129     -26.122 -17.107  -1.692  1.00  1.120          H  
ATOM  48793  HD2 PHE C3129     -25.128 -20.249   1.031  1.00  1.120          H  
ATOM  48794  HE1 PHE C3129     -23.863 -17.236  -2.638  1.00  1.120          H  
ATOM  48795  HE2 PHE C3129     -22.982 -20.353   0.055  1.00  1.120          H  
ATOM  48796  HZ  PHE C3129     -22.270 -18.903  -1.740  1.00  1.120          H  
ATOM  48797  N   GLY C3130     -28.383 -18.620  -2.390  1.00  0.870          N  
ATOM  48798  CA  GLY C3130     -28.249 -18.290  -3.807  1.00  0.600          C  
ATOM  48799  C   GLY C3130     -29.076 -17.072  -4.136  1.00  0.580          C  
ATOM  48800  O   GLY C3130     -29.957 -16.688  -3.376  1.00  0.690          O  
ATOM  48801  H   GLY C3130     -28.897 -18.023  -1.736  1.00  1.040          H  
ATOM  48802 1HA  GLY C3130     -27.201 -18.107  -4.046  1.00  0.720          H  
ATOM  48803 2HA  GLY C3130     -28.575 -19.133  -4.414  1.00  0.720          H  
ATOM  48804  N   GLY C3131     -28.829 -16.448  -5.268  1.00  0.510          N  
ATOM  48805  CA  GLY C3131     -29.630 -15.276  -5.601  1.00  0.510          C  
ATOM  48806  C   GLY C3131     -31.016 -15.720  -6.024  1.00  0.470          C  
ATOM  48807  O   GLY C3131     -31.202 -16.859  -6.453  1.00  0.390          O  
ATOM  48808  H   GLY C3131     -28.080 -16.774  -5.873  1.00  0.610          H  
ATOM  48809 1HA  GLY C3131     -29.699 -14.611  -4.742  1.00  0.610          H  
ATOM  48810 2HA  GLY C3131     -29.150 -14.720  -6.406  1.00  0.610          H  
ATOM  48811  N   VAL C3132     -32.003 -14.849  -5.910  1.00  0.630          N  
ATOM  48812  CA  VAL C3132     -33.326 -15.221  -6.373  1.00  0.600          C  
ATOM  48813  C   VAL C3132     -33.899 -14.181  -7.309  1.00  0.640          C  
ATOM  48814  O   VAL C3132     -33.934 -12.993  -6.982  1.00  0.760          O  
ATOM  48815  CB  VAL C3132     -34.289 -15.458  -5.188  1.00  0.850          C  
ATOM  48816  CG1 VAL C3132     -35.677 -15.808  -5.704  1.00  0.850          C  
ATOM  48817  CG2 VAL C3132     -33.764 -16.602  -4.324  1.00  0.850          C  
ATOM  48818  H   VAL C3132     -31.838 -13.928  -5.524  1.00  0.760          H  
ATOM  48819  HA  VAL C3132     -33.253 -16.155  -6.928  1.00  0.720          H  
ATOM  48820  HB  VAL C3132     -34.362 -14.547  -4.589  1.00  1.020          H  
ATOM  48821 1HG1 VAL C3132     -36.347 -15.979  -4.865  1.00  1.020          H  
ATOM  48822 2HG1 VAL C3132     -36.081 -14.999  -6.315  1.00  1.020          H  
ATOM  48823 3HG1 VAL C3132     -35.590 -16.710  -6.298  1.00  1.020          H  
ATOM  48824 1HG2 VAL C3132     -34.439 -16.766  -3.487  1.00  1.020          H  
ATOM  48825 2HG2 VAL C3132     -33.691 -17.509  -4.925  1.00  1.020          H  
ATOM  48826 3HG2 VAL C3132     -32.783 -16.340  -3.943  1.00  1.020          H  
ATOM  48827  N   SER C3133     -34.352 -14.637  -8.472  1.00  0.490          N  
ATOM  48828  CA  SER C3133     -34.995 -13.731  -9.408  1.00  0.440          C  
ATOM  48829  C   SER C3133     -36.446 -14.153  -9.595  1.00  0.390          C  
ATOM  48830  O   SER C3133     -36.765 -15.343  -9.696  1.00  0.370          O  
ATOM  48831  CB  SER C3133     -34.305 -13.694 -10.765  1.00  0.640          C  
ATOM  48832  OG  SER C3133     -32.996 -13.199 -10.699  1.00  0.640          O  
ATOM  48833  H   SER C3133     -34.257 -15.634  -8.683  1.00  0.590          H  
ATOM  48834  HA  SER C3133     -34.978 -12.732  -8.987  1.00  0.530          H  
ATOM  48835 1HB  SER C3133     -34.302 -14.664 -11.203  1.00  0.760          H  
ATOM  48836 2HB  SER C3133     -34.887 -13.058 -11.408  1.00  0.760          H  
ATOM  48837  HG  SER C3133     -32.687 -13.158 -11.608  1.00  0.760          H  
ATOM  48838  N   VAL C3134     -37.324 -13.174  -9.712  1.00  0.370          N  
ATOM  48839  CA  VAL C3134     -38.735 -13.455  -9.922  1.00  0.360          C  
ATOM  48840  C   VAL C3134     -39.185 -12.991 -11.294  1.00  0.320          C  
ATOM  48841  O   VAL C3134     -39.017 -11.833 -11.677  1.00  0.310          O  
ATOM  48842  CB  VAL C3134     -39.581 -12.820  -8.796  1.00  0.510          C  
ATOM  48843  CG1 VAL C3134     -41.091 -13.069  -9.021  1.00  0.510          C  
ATOM  48844  CG2 VAL C3134     -39.147 -13.438  -7.465  1.00  0.510          C  
ATOM  48845  H   VAL C3134     -36.977 -12.213  -9.627  1.00  0.440          H  
ATOM  48846  HA  VAL C3134     -38.888 -14.535  -9.873  1.00  0.430          H  
ATOM  48847  HB  VAL C3134     -39.415 -11.738  -8.778  1.00  0.610          H  
ATOM  48848 1HG1 VAL C3134     -41.659 -12.616  -8.206  1.00  0.610          H  
ATOM  48849 2HG1 VAL C3134     -41.415 -12.629  -9.966  1.00  0.610          H  
ATOM  48850 3HG1 VAL C3134     -41.274 -14.144  -9.039  1.00  0.610          H  
ATOM  48851 1HG2 VAL C3134     -39.727 -12.995  -6.655  1.00  0.610          H  
ATOM  48852 2HG2 VAL C3134     -39.314 -14.503  -7.498  1.00  0.610          H  
ATOM  48853 3HG2 VAL C3134     -38.087 -13.248  -7.293  1.00  0.610          H  
ATOM  48854  N   ILE C3135     -39.741 -13.932 -12.033  1.00  0.310          N  
ATOM  48855  CA  ILE C3135     -40.213 -13.762 -13.396  1.00  0.290          C  
ATOM  48856  C   ILE C3135     -41.690 -13.494 -13.355  1.00  0.300          C  
ATOM  48857  O   ILE C3135     -42.469 -14.308 -12.853  1.00  0.380          O  
ATOM  48858  CB  ILE C3135     -39.917 -15.054 -14.157  1.00  0.410          C  
ATOM  48859  CG1 ILE C3135     -38.404 -15.257 -14.154  1.00  0.410          C  
ATOM  48860  CG2 ILE C3135     -40.521 -15.038 -15.600  1.00  0.410          C  
ATOM  48861  CD1 ILE C3135     -37.973 -16.612 -14.491  1.00  0.410          C  
ATOM  48862  H   ILE C3135     -39.837 -14.859 -11.606  1.00  0.370          H  
ATOM  48863  HA  ILE C3135     -39.707 -12.916 -13.862  1.00  0.350          H  
ATOM  48864  HB  ILE C3135     -40.335 -15.860 -13.604  1.00  0.500          H  
ATOM  48865 1HG1 ILE C3135     -37.986 -14.573 -14.877  1.00  0.500          H  
ATOM  48866 2HG1 ILE C3135     -37.996 -15.023 -13.175  1.00  0.500          H  
ATOM  48867 1HG2 ILE C3135     -40.312 -15.973 -16.108  1.00  0.500          H  
ATOM  48868 2HG2 ILE C3135     -41.603 -14.907 -15.547  1.00  0.500          H  
ATOM  48869 3HG2 ILE C3135     -40.091 -14.222 -16.165  1.00  0.500          H  
ATOM  48870 1HD1 ILE C3135     -36.883 -16.663 -14.472  1.00  0.500          H  
ATOM  48871 2HD1 ILE C3135     -38.382 -17.283 -13.741  1.00  0.500          H  
ATOM  48872 3HD1 ILE C3135     -38.326 -16.894 -15.464  1.00  0.500          H  
ATOM  48873  N   THR C3136     -42.111 -12.365 -13.895  1.00  0.250          N  
ATOM  48874  CA  THR C3136     -43.520 -12.061 -13.799  1.00  0.270          C  
ATOM  48875  C   THR C3136     -44.089 -11.339 -15.022  1.00  0.280          C  
ATOM  48876  O   THR C3136     -43.417 -10.517 -15.647  1.00  0.280          O  
ATOM  48877  CB  THR C3136     -43.753 -11.201 -12.529  1.00  0.370          C  
ATOM  48878  OG1 THR C3136     -45.150 -10.945 -12.352  1.00  0.370          O  
ATOM  48879  CG2 THR C3136     -42.994  -9.898 -12.548  1.00  0.370          C  
ATOM  48880  H   THR C3136     -41.446 -11.710 -14.321  1.00  0.300          H  
ATOM  48881  HA  THR C3136     -44.028 -13.006 -13.662  1.00  0.320          H  
ATOM  48882  HB  THR C3136     -43.393 -11.765 -11.675  1.00  0.440          H  
ATOM  48883  HG1 THR C3136     -45.516 -10.424 -13.123  1.00  0.440          H  
ATOM  48884 1HG2 THR C3136     -43.175  -9.381 -11.625  1.00  0.440          H  
ATOM  48885 2HG2 THR C3136     -41.928 -10.100 -12.649  1.00  0.440          H  
ATOM  48886 3HG2 THR C3136     -43.327  -9.277 -13.385  1.00  0.440          H  
ATOM  48887  N   PRO C3137     -45.349 -11.617 -15.386  1.00  0.330          N  
ATOM  48888  CA  PRO C3137     -46.131 -10.912 -16.366  1.00  0.380          C  
ATOM  48889  C   PRO C3137     -46.561  -9.676 -15.627  1.00  0.440          C  
ATOM  48890  O   PRO C3137     -46.298  -9.578 -14.425  1.00  0.510          O  
ATOM  48891  CB  PRO C3137     -47.264 -11.880 -16.686  1.00  0.570          C  
ATOM  48892  CG  PRO C3137     -47.472 -12.616 -15.393  1.00  0.570          C  
ATOM  48893  CD  PRO C3137     -46.086 -12.772 -14.796  1.00  0.570          C  
ATOM  48894  HA  PRO C3137     -45.526 -10.680 -17.247  1.00  0.460          H  
ATOM  48895 1HB  PRO C3137     -48.160 -11.322 -17.003  1.00  0.680          H  
ATOM  48896 2HB  PRO C3137     -46.981 -12.530 -17.519  1.00  0.680          H  
ATOM  48897 1HG  PRO C3137     -48.134 -12.029 -14.726  1.00  0.680          H  
ATOM  48898 2HG  PRO C3137     -47.966 -13.582 -15.558  1.00  0.680          H  
ATOM  48899 1HD  PRO C3137     -46.199 -12.691 -13.705  1.00  0.680          H  
ATOM  48900 2HD  PRO C3137     -45.647 -13.730 -15.103  1.00  0.680          H  
ATOM  48901  N   GLY C3138     -47.200  -8.727 -16.275  1.00  0.470          N  
ATOM  48902  CA  GLY C3138     -47.647  -7.633 -15.435  1.00  0.510          C  
ATOM  48903  C   GLY C3138     -48.748  -8.142 -14.498  1.00  0.500          C  
ATOM  48904  O   GLY C3138     -49.539  -9.026 -14.862  1.00  0.510          O  
ATOM  48905  H   GLY C3138     -47.401  -8.770 -17.266  1.00  0.560          H  
ATOM  48906 1HA  GLY C3138     -46.809  -7.252 -14.852  1.00  0.610          H  
ATOM  48907 2HA  GLY C3138     -48.021  -6.814 -16.049  1.00  0.610          H  
ATOM  48908  N   THR C3139     -48.908  -7.469 -13.356  1.00  0.480          N  
ATOM  48909  CA  THR C3139     -49.929  -7.828 -12.356  1.00  0.480          C  
ATOM  48910  C   THR C3139     -51.323  -7.406 -12.774  1.00  0.490          C  
ATOM  48911  O   THR C3139     -52.317  -7.752 -12.141  1.00  0.500          O  
ATOM  48912  CB  THR C3139     -49.578  -7.266 -10.967  1.00  0.670          C  
ATOM  48913  OG1 THR C3139     -49.427  -5.839 -11.029  1.00  0.670          O  
ATOM  48914  CG2 THR C3139     -48.310  -7.877 -10.516  1.00  0.670          C  
ATOM  48915  H   THR C3139     -48.217  -6.745 -13.132  1.00  0.580          H  
ATOM  48916  HA  THR C3139     -49.934  -8.917 -12.261  1.00  0.580          H  
ATOM  48917  HB  THR C3139     -50.366  -7.510 -10.254  1.00  0.810          H  
ATOM  48918  HG1 THR C3139     -50.305  -5.418 -11.030  1.00  0.810          H  
ATOM  48919 1HG2 THR C3139     -48.038  -7.491  -9.536  1.00  0.810          H  
ATOM  48920 2HG2 THR C3139     -48.433  -8.961 -10.464  1.00  0.810          H  
ATOM  48921 3HG2 THR C3139     -47.544  -7.644 -11.235  1.00  0.810          H  
ATOM  48922  N   ASN C3140     -51.392  -6.670 -13.872  1.00  0.490          N  
ATOM  48923  CA  ASN C3140     -52.645  -6.244 -14.462  1.00  0.510          C  
ATOM  48924  C   ASN C3140     -53.162  -7.313 -15.438  1.00  0.540          C  
ATOM  48925  O   ASN C3140     -54.227  -7.156 -16.038  1.00  0.560          O  
ATOM  48926  CB  ASN C3140     -52.422  -4.928 -15.176  1.00  0.710          C  
ATOM  48927  CG  ASN C3140     -51.414  -5.068 -16.326  1.00  0.710          C  
ATOM  48928  OD1 ASN C3140     -50.970  -6.184 -16.681  1.00  0.710          O  
ATOM  48929  ND2 ASN C3140     -51.036  -3.950 -16.895  1.00  0.710          N  
ATOM  48930  H   ASN C3140     -50.521  -6.420 -14.319  1.00  0.590          H  
ATOM  48931  HA  ASN C3140     -53.389  -6.119 -13.674  1.00  0.610          H  
ATOM  48932 1HB  ASN C3140     -53.369  -4.564 -15.576  1.00  0.850          H  
ATOM  48933 2HB  ASN C3140     -52.054  -4.184 -14.468  1.00  0.850          H  
ATOM  48934 1HD2 ASN C3140     -50.373  -3.966 -17.646  1.00  0.850          H  
ATOM  48935 2HD2 ASN C3140     -51.408  -3.075 -16.579  1.00  0.850          H  
ATOM  48936  N   THR C3141     -52.405  -8.408 -15.550  1.00  0.540          N  
ATOM  48937  CA  THR C3141     -52.682  -9.547 -16.408  1.00  0.570          C  
ATOM  48938  C   THR C3141     -52.802 -10.827 -15.577  1.00  0.550          C  
ATOM  48939  O   THR C3141     -53.773 -11.578 -15.714  1.00  0.590          O  
ATOM  48940  CB  THR C3141     -51.564  -9.693 -17.476  1.00  0.790          C  
ATOM  48941  OG1 THR C3141     -51.520  -8.495 -18.275  1.00  0.790          O  
ATOM  48942  CG2 THR C3141     -51.799 -10.915 -18.389  1.00  0.790          C  
ATOM  48943  H   THR C3141     -51.534  -8.444 -15.031  1.00  0.650          H  
ATOM  48944  HA  THR C3141     -53.630  -9.379 -16.917  1.00  0.680          H  
ATOM  48945  HB  THR C3141     -50.606  -9.814 -16.978  1.00  0.940          H  
ATOM  48946  HG1 THR C3141     -51.286  -7.728 -17.699  1.00  0.940          H  
ATOM  48947 1HG2 THR C3141     -50.993 -10.977 -19.120  1.00  0.940          H  
ATOM  48948 2HG2 THR C3141     -51.811 -11.827 -17.796  1.00  0.940          H  
ATOM  48949 3HG2 THR C3141     -52.751 -10.807 -18.906  1.00  0.940          H  
ATOM  48950  N   SER C3142     -51.787 -11.096 -14.745  1.00  0.520          N  
ATOM  48951  CA  SER C3142     -51.734 -12.324 -13.950  1.00  0.500          C  
ATOM  48952  C   SER C3142     -50.831 -12.247 -12.728  1.00  0.490          C  
ATOM  48953  O   SER C3142     -49.779 -11.618 -12.750  1.00  0.480          O  
ATOM  48954  CB  SER C3142     -51.275 -13.490 -14.792  1.00  0.710          C  
ATOM  48955  OG  SER C3142     -51.143 -14.647 -13.998  1.00  0.710          O  
ATOM  48956  H   SER C3142     -51.011 -10.431 -14.687  1.00  0.620          H  
ATOM  48957  HA  SER C3142     -52.745 -12.533 -13.600  1.00  0.600          H  
ATOM  48958 1HB  SER C3142     -51.992 -13.670 -15.578  1.00  0.850          H  
ATOM  48959 2HB  SER C3142     -50.333 -13.253 -15.262  1.00  0.850          H  
ATOM  48960  HG  SER C3142     -50.864 -15.347 -14.607  1.00  0.850          H  
ATOM  48961  N   ASN C3143     -51.222 -12.931 -11.657  1.00  0.510          N  
ATOM  48962  CA  ASN C3143     -50.381 -12.982 -10.466  1.00  0.510          C  
ATOM  48963  C   ASN C3143     -49.505 -14.237 -10.401  1.00  0.470          C  
ATOM  48964  O   ASN C3143     -48.907 -14.523  -9.362  1.00  0.480          O  
ATOM  48965  CB  ASN C3143     -51.220 -12.841  -9.216  1.00  0.710          C  
ATOM  48966  CG  ASN C3143     -51.779 -11.452  -9.055  1.00  0.710          C  
ATOM  48967  OD1 ASN C3143     -51.101 -10.449  -9.317  1.00  0.710          O  
ATOM  48968  ND2 ASN C3143     -53.014 -11.373  -8.626  1.00  0.710          N  
ATOM  48969  H   ASN C3143     -52.101 -13.431 -11.685  1.00  0.610          H  
ATOM  48970  HA  ASN C3143     -49.697 -12.133 -10.499  1.00  0.610          H  
ATOM  48971 1HB  ASN C3143     -52.043 -13.554  -9.247  1.00  0.860          H  
ATOM  48972 2HB  ASN C3143     -50.615 -13.077  -8.341  1.00  0.860          H  
ATOM  48973 1HD2 ASN C3143     -53.445 -10.477  -8.504  1.00  0.860          H  
ATOM  48974 2HD2 ASN C3143     -53.531 -12.205  -8.422  1.00  0.860          H  
ATOM  48975  N   GLN C3144     -49.442 -15.015 -11.488  1.00  0.440          N  
ATOM  48976  CA  GLN C3144     -48.555 -16.177 -11.476  1.00  0.380          C  
ATOM  48977  C   GLN C3144     -47.141 -15.704 -11.695  1.00  0.340          C  
ATOM  48978  O   GLN C3144     -46.892 -14.912 -12.598  1.00  0.360          O  
ATOM  48979  CB  GLN C3144     -48.838 -17.209 -12.579  1.00  0.560          C  
ATOM  48980  CG  GLN C3144     -47.912 -18.468 -12.436  1.00  0.560          C  
ATOM  48981  CD  GLN C3144     -48.069 -19.512 -13.473  1.00  0.560          C  
ATOM  48982  OE1 GLN C3144     -47.996 -19.216 -14.668  1.00  0.560          O  
ATOM  48983  NE2 GLN C3144     -48.290 -20.746 -13.047  1.00  0.560          N  
ATOM  48984  H   GLN C3144     -49.978 -14.767 -12.319  1.00  0.530          H  
ATOM  48985  HA  GLN C3144     -48.609 -16.661 -10.502  1.00  0.460          H  
ATOM  48986 1HB  GLN C3144     -49.879 -17.528 -12.533  1.00  0.670          H  
ATOM  48987 2HB  GLN C3144     -48.664 -16.760 -13.557  1.00  0.670          H  
ATOM  48988 1HG  GLN C3144     -46.876 -18.166 -12.505  1.00  0.670          H  
ATOM  48989 2HG  GLN C3144     -48.096 -18.928 -11.466  1.00  0.670          H  
ATOM  48990 1HE2 GLN C3144     -48.404 -21.497 -13.698  1.00  0.670          H  
ATOM  48991 2HE2 GLN C3144     -48.336 -20.938 -12.064  1.00  0.670          H  
ATOM  48992  N   VAL C3145     -46.204 -16.215 -10.909  1.00  0.350          N  
ATOM  48993  CA  VAL C3145     -44.811 -15.881 -11.141  1.00  0.350          C  
ATOM  48994  C   VAL C3145     -43.992 -17.157 -11.194  1.00  0.340          C  
ATOM  48995  O   VAL C3145     -44.426 -18.205 -10.714  1.00  0.340          O  
ATOM  48996  CB  VAL C3145     -44.249 -14.920 -10.071  1.00  0.490          C  
ATOM  48997  CG1 VAL C3145     -45.067 -13.653 -10.074  1.00  0.490          C  
ATOM  48998  CG2 VAL C3145     -44.225 -15.550  -8.682  1.00  0.490          C  
ATOM  48999  H   VAL C3145     -46.468 -16.857 -10.173  1.00  0.420          H  
ATOM  49000  HA  VAL C3145     -44.718 -15.375 -12.099  1.00  0.420          H  
ATOM  49001  HB  VAL C3145     -43.239 -14.649 -10.364  1.00  0.590          H  
ATOM  49002 1HG1 VAL C3145     -44.632 -12.956  -9.372  1.00  0.590          H  
ATOM  49003 2HG1 VAL C3145     -45.060 -13.229 -11.064  1.00  0.590          H  
ATOM  49004 3HG1 VAL C3145     -46.096 -13.865  -9.788  1.00  0.590          H  
ATOM  49005 1HG2 VAL C3145     -43.816 -14.838  -7.975  1.00  0.590          H  
ATOM  49006 2HG2 VAL C3145     -45.239 -15.807  -8.390  1.00  0.590          H  
ATOM  49007 3HG2 VAL C3145     -43.606 -16.450  -8.685  1.00  0.590          H  
ATOM  49008  N   ALA C3146     -42.791 -17.059 -11.746  1.00  0.370          N  
ATOM  49009  CA  ALA C3146     -41.850 -18.179 -11.758  1.00  0.380          C  
ATOM  49010  C   ALA C3146     -40.599 -17.738 -11.016  1.00  0.390          C  
ATOM  49011  O   ALA C3146     -40.235 -16.559 -11.032  1.00  0.390          O  
ATOM  49012  CB  ALA C3146     -41.533 -18.649 -13.180  1.00  0.530          C  
ATOM  49013  H   ALA C3146     -42.534 -16.150 -12.142  1.00  0.440          H  
ATOM  49014  HA  ALA C3146     -42.288 -19.014 -11.208  1.00  0.460          H  
ATOM  49015 1HB  ALA C3146     -40.839 -19.488 -13.130  1.00  0.630          H  
ATOM  49016 2HB  ALA C3146     -42.456 -18.974 -13.661  1.00  0.630          H  
ATOM  49017 3HB  ALA C3146     -41.097 -17.866 -13.759  1.00  0.630          H  
ATOM  49018  N   VAL C3147     -39.922 -18.673 -10.368  1.00  0.390          N  
ATOM  49019  CA  VAL C3147     -38.731 -18.300  -9.615  1.00  0.420          C  
ATOM  49020  C   VAL C3147     -37.447 -18.977 -10.060  1.00  0.410          C  
ATOM  49021  O   VAL C3147     -37.380 -20.199 -10.204  1.00  0.410          O  
ATOM  49022  CB  VAL C3147     -38.960 -18.588  -8.118  1.00  0.580          C  
ATOM  49023  CG1 VAL C3147     -37.711 -18.240  -7.306  1.00  0.580          C  
ATOM  49024  CG2 VAL C3147     -40.145 -17.771  -7.632  1.00  0.580          C  
ATOM  49025  H   VAL C3147     -40.250 -19.647 -10.383  1.00  0.470          H  
ATOM  49026  HA  VAL C3147     -38.583 -17.225  -9.725  1.00  0.500          H  
ATOM  49027  HB  VAL C3147     -39.163 -19.654  -7.977  1.00  0.690          H  
ATOM  49028 1HG1 VAL C3147     -37.893 -18.443  -6.252  1.00  0.690          H  
ATOM  49029 2HG1 VAL C3147     -36.849 -18.826  -7.628  1.00  0.690          H  
ATOM  49030 3HG1 VAL C3147     -37.506 -17.183  -7.448  1.00  0.690          H  
ATOM  49031 1HG2 VAL C3147     -40.294 -17.989  -6.587  1.00  0.690          H  
ATOM  49032 2HG2 VAL C3147     -39.939 -16.716  -7.767  1.00  0.690          H  
ATOM  49033 3HG2 VAL C3147     -41.040 -18.035  -8.188  1.00  0.690          H  
ATOM  49034  N   LEU C3148     -36.424 -18.159 -10.293  1.00  0.400          N  
ATOM  49035  CA  LEU C3148     -35.102 -18.656 -10.655  1.00  0.410          C  
ATOM  49036  C   LEU C3148     -34.177 -18.621  -9.443  1.00  0.400          C  
ATOM  49037  O   LEU C3148     -33.964 -17.565  -8.833  1.00  0.400          O  
ATOM  49038  CB  LEU C3148     -34.442 -17.806 -11.753  1.00  0.570          C  
ATOM  49039  CG  LEU C3148     -32.956 -18.226 -12.175  1.00  0.570          C  
ATOM  49040  CD1 LEU C3148     -32.978 -19.575 -12.911  1.00  0.570          C  
ATOM  49041  CD2 LEU C3148     -32.316 -17.135 -12.997  1.00  0.570          C  
ATOM  49042  H   LEU C3148     -36.584 -17.156 -10.167  1.00  0.480          H  
ATOM  49043  HA  LEU C3148     -35.199 -19.679 -10.991  1.00  0.490          H  
ATOM  49044 1HB  LEU C3148     -35.067 -17.852 -12.645  1.00  0.680          H  
ATOM  49045 2HB  LEU C3148     -34.416 -16.799 -11.416  1.00  0.680          H  
ATOM  49046  HG  LEU C3148     -32.351 -18.359 -11.280  1.00  0.680          H  
ATOM  49047 1HD1 LEU C3148     -31.965 -19.851 -13.175  1.00  0.680          H  
ATOM  49048 2HD1 LEU C3148     -33.398 -20.334 -12.279  1.00  0.680          H  
ATOM  49049 3HD1 LEU C3148     -33.574 -19.488 -13.816  1.00  0.680          H  
ATOM  49050 1HD2 LEU C3148     -31.294 -17.429 -13.250  1.00  0.680          H  
ATOM  49051 2HD2 LEU C3148     -32.869 -16.968 -13.894  1.00  0.680          H  
ATOM  49052 3HD2 LEU C3148     -32.294 -16.214 -12.415  1.00  0.680          H  
ATOM  49053  N   TYR C3149     -33.576 -19.755  -9.129  1.00  0.420          N  
ATOM  49054  CA  TYR C3149     -32.623 -19.837  -8.032  1.00  0.440          C  
ATOM  49055  C   TYR C3149     -31.238 -19.749  -8.680  1.00  0.430          C  
ATOM  49056  O   TYR C3149     -30.759 -20.702  -9.313  1.00  0.470          O  
ATOM  49057  CB  TYR C3149     -32.843 -21.132  -7.257  1.00  0.610          C  
ATOM  49058  CG  TYR C3149     -34.211 -21.234  -6.628  1.00  0.610          C  
ATOM  49059  CD1 TYR C3149     -35.248 -21.832  -7.340  1.00  0.610          C  
ATOM  49060  CD2 TYR C3149     -34.443 -20.742  -5.355  1.00  0.610          C  
ATOM  49061  CE1 TYR C3149     -36.490 -21.940  -6.791  1.00  0.610          C  
ATOM  49062  CE2 TYR C3149     -35.704 -20.858  -4.808  1.00  0.610          C  
ATOM  49063  CZ  TYR C3149     -36.719 -21.458  -5.523  1.00  0.610          C  
ATOM  49064  OH  TYR C3149     -37.969 -21.594  -4.970  1.00  0.610          O  
ATOM  49065  H   TYR C3149     -33.822 -20.593  -9.660  1.00  0.500          H  
ATOM  49066  HA  TYR C3149     -32.745 -18.981  -7.366  1.00  0.530          H  
ATOM  49067 1HB  TYR C3149     -32.711 -21.978  -7.918  1.00  0.730          H  
ATOM  49068 2HB  TYR C3149     -32.114 -21.203  -6.467  1.00  0.730          H  
ATOM  49069  HD1 TYR C3149     -35.076 -22.218  -8.332  1.00  0.730          H  
ATOM  49070  HD2 TYR C3149     -33.638 -20.271  -4.787  1.00  0.730          H  
ATOM  49071  HE1 TYR C3149     -37.292 -22.407  -7.351  1.00  0.730          H  
ATOM  49072  HE2 TYR C3149     -35.901 -20.482  -3.814  1.00  0.730          H  
ATOM  49073  HH  TYR C3149     -37.988 -21.172  -4.107  1.00  0.730          H  
ATOM  49074  N   GLN C3150     -30.636 -18.561  -8.594  1.00  0.400          N  
ATOM  49075  CA  GLN C3150     -29.455 -18.214  -9.382  1.00  0.400          C  
ATOM  49076  C   GLN C3150     -28.227 -19.007  -9.019  1.00  0.400          C  
ATOM  49077  O   GLN C3150     -27.744 -18.952  -7.885  1.00  0.460          O  
ATOM  49078  CB  GLN C3150     -29.105 -16.731  -9.193  1.00  0.560          C  
ATOM  49079  CG  GLN C3150     -30.130 -15.712  -9.693  1.00  0.560          C  
ATOM  49080  CD  GLN C3150     -29.666 -14.284  -9.364  1.00  0.560          C  
ATOM  49081  OE1 GLN C3150     -28.517 -14.100  -8.953  1.00  0.560          O  
ATOM  49082  NE2 GLN C3150     -30.529 -13.298  -9.522  1.00  0.560          N  
ATOM  49083  H   GLN C3150     -31.026 -17.866  -7.956  1.00  0.480          H  
ATOM  49084  HA  GLN C3150     -29.681 -18.396 -10.434  1.00  0.480          H  
ATOM  49085 1HB  GLN C3150     -28.940 -16.546  -8.147  1.00  0.670          H  
ATOM  49086 2HB  GLN C3150     -28.163 -16.525  -9.705  1.00  0.670          H  
ATOM  49087 1HG  GLN C3150     -30.235 -15.808 -10.773  1.00  0.670          H  
ATOM  49088 2HG  GLN C3150     -31.093 -15.890  -9.204  1.00  0.670          H  
ATOM  49089 1HE2 GLN C3150     -30.267 -12.332  -9.302  1.00  0.670          H  
ATOM  49090 2HE2 GLN C3150     -31.463 -13.476  -9.855  1.00  0.670          H  
ATOM  49091  N   GLY C3151     -27.737 -19.773  -9.992  1.00  0.380          N  
ATOM  49092  CA  GLY C3151     -26.543 -20.602  -9.817  1.00  0.420          C  
ATOM  49093  C   GLY C3151     -26.804 -21.896  -9.048  1.00  0.460          C  
ATOM  49094  O   GLY C3151     -25.879 -22.672  -8.775  1.00  0.520          O  
ATOM  49095  H   GLY C3151     -28.195 -19.736 -10.912  1.00  0.460          H  
ATOM  49096 1HA  GLY C3151     -26.153 -20.842 -10.801  1.00  0.500          H  
ATOM  49097 2HA  GLY C3151     -25.776 -20.024  -9.310  1.00  0.500          H  
ATOM  49098  N   VAL C3152     -28.067 -22.123  -8.697  1.00  0.480          N  
ATOM  49099  CA  VAL C3152     -28.493 -23.261  -7.906  1.00  0.560          C  
ATOM  49100  C   VAL C3152     -28.913 -24.458  -8.750  1.00  0.530          C  
ATOM  49101  O   VAL C3152     -29.650 -24.324  -9.729  1.00  0.490          O  
ATOM  49102  CB  VAL C3152     -29.650 -22.823  -6.985  1.00  0.750          C  
ATOM  49103  CG1 VAL C3152     -30.197 -23.984  -6.169  1.00  0.750          C  
ATOM  49104  CG2 VAL C3152     -29.166 -21.689  -6.061  1.00  0.750          C  
ATOM  49105  H   VAL C3152     -28.779 -21.441  -8.974  1.00  0.580          H  
ATOM  49106  HA  VAL C3152     -27.655 -23.562  -7.277  1.00  0.670          H  
ATOM  49107  HB  VAL C3152     -30.446 -22.475  -7.596  1.00  0.900          H  
ATOM  49108 1HG1 VAL C3152     -31.017 -23.627  -5.552  1.00  0.900          H  
ATOM  49109 2HG1 VAL C3152     -30.562 -24.761  -6.826  1.00  0.900          H  
ATOM  49110 3HG1 VAL C3152     -29.415 -24.389  -5.529  1.00  0.900          H  
ATOM  49111 1HG2 VAL C3152     -29.981 -21.352  -5.424  1.00  0.900          H  
ATOM  49112 2HG2 VAL C3152     -28.350 -22.051  -5.439  1.00  0.900          H  
ATOM  49113 3HG2 VAL C3152     -28.815 -20.854  -6.655  1.00  0.900          H  
ATOM  49114  N   ASN C3153     -28.421 -25.619  -8.358  1.00  0.570          N  
ATOM  49115  CA  ASN C3153     -28.773 -26.897  -8.955  1.00  0.550          C  
ATOM  49116  C   ASN C3153     -30.158 -27.311  -8.414  1.00  0.540          C  
ATOM  49117  O   ASN C3153     -30.357 -27.329  -7.191  1.00  0.570          O  
ATOM  49118  CB  ASN C3153     -27.706 -27.939  -8.645  1.00  0.780          C  
ATOM  49119  CG  ASN C3153     -27.879 -29.245  -9.402  1.00  0.780          C  
ATOM  49120  OD1 ASN C3153     -28.988 -29.819  -9.451  1.00  0.780          O  
ATOM  49121  ND2 ASN C3153     -26.805 -29.735  -9.981  1.00  0.780          N  
ATOM  49122  H   ASN C3153     -27.786 -25.611  -7.570  1.00  0.680          H  
ATOM  49123  HA  ASN C3153     -28.853 -26.777 -10.036  1.00  0.660          H  
ATOM  49124 1HB  ASN C3153     -26.721 -27.529  -8.877  1.00  0.930          H  
ATOM  49125 2HB  ASN C3153     -27.725 -28.157  -7.582  1.00  0.930          H  
ATOM  49126 1HD2 ASN C3153     -26.854 -30.599 -10.486  1.00  0.930          H  
ATOM  49127 2HD2 ASN C3153     -25.922 -29.265  -9.906  1.00  0.930          H  
ATOM  49128  N   CYS C3154     -31.084 -27.713  -9.290  1.00  0.500          N  
ATOM  49129  CA  CYS C3154     -32.436 -28.118  -8.899  1.00  0.490          C  
ATOM  49130  C   CYS C3154     -32.440 -29.295  -7.929  1.00  0.550          C  
ATOM  49131  O   CYS C3154     -33.461 -29.585  -7.314  1.00  0.540          O  
ATOM  49132  CB  CYS C3154     -33.283 -28.496 -10.121  1.00  0.690          C  
ATOM  49133  SG  CYS C3154     -33.692 -27.123 -11.246  1.00  0.690          S  
ATOM  49134  H   CYS C3154     -30.843 -27.697 -10.274  1.00  0.600          H  
ATOM  49135  HA  CYS C3154     -32.907 -27.276  -8.394  1.00  0.590          H  
ATOM  49136 1HB  CYS C3154     -32.752 -29.252 -10.701  1.00  0.830          H  
ATOM  49137 2HB  CYS C3154     -34.217 -28.944  -9.787  1.00  0.830          H  
ATOM  49138  N   THR C3155     -31.302 -29.971  -7.799  1.00  0.630          N  
ATOM  49139  CA  THR C3155     -31.077 -31.060  -6.863  1.00  0.710          C  
ATOM  49140  C   THR C3155     -31.173 -30.528  -5.439  1.00  0.920          C  
ATOM  49141  O   THR C3155     -31.678 -31.201  -4.537  1.00  1.170          O  
ATOM  49142  CB  THR C3155     -29.663 -31.671  -7.032  1.00  0.960          C  
ATOM  49143  OG1 THR C3155     -29.505 -32.208  -8.350  1.00  0.960          O  
ATOM  49144  CG2 THR C3155     -29.434 -32.774  -6.012  1.00  0.960          C  
ATOM  49145  H   THR C3155     -30.522 -29.695  -8.388  1.00  0.760          H  
ATOM  49146  HA  THR C3155     -31.836 -31.827  -7.009  1.00  0.850          H  
ATOM  49147  HB  THR C3155     -28.912 -30.893  -6.878  1.00  1.150          H  
ATOM  49148  HG1 THR C3155     -29.407 -31.469  -8.978  1.00  1.150          H  
ATOM  49149 1HG2 THR C3155     -28.437 -33.185  -6.150  1.00  1.150          H  
ATOM  49150 2HG2 THR C3155     -29.515 -32.386  -4.998  1.00  1.150          H  
ATOM  49151 3HG2 THR C3155     -30.173 -33.559  -6.158  1.00  1.150          H  
ATOM  49152  N   GLU C3156     -30.610 -29.334  -5.230  1.00  0.860          N  
ATOM  49153  CA  GLU C3156     -30.510 -28.711  -3.929  1.00  1.040          C  
ATOM  49154  C   GLU C3156     -31.806 -28.007  -3.530  1.00  1.020          C  
ATOM  49155  O   GLU C3156     -32.157 -27.951  -2.349  1.00  1.110          O  
ATOM  49156  CB  GLU C3156     -29.350 -27.714  -3.935  1.00  1.380          C  
ATOM  49157  CG  GLU C3156     -27.964 -28.351  -4.192  1.00  1.380          C  
ATOM  49158  CD  GLU C3156     -27.536 -29.346  -3.152  1.00  1.380          C  
ATOM  49159  OE1 GLU C3156     -27.721 -29.076  -1.993  1.00  1.380          O  
ATOM  49160  OE2 GLU C3156     -26.999 -30.377  -3.518  1.00  1.380          O  
ATOM  49161  H   GLU C3156     -30.247 -28.802  -6.018  1.00  1.030          H  
ATOM  49162  HA  GLU C3156     -30.295 -29.485  -3.195  1.00  1.250          H  
ATOM  49163 1HB  GLU C3156     -29.521 -26.963  -4.707  1.00  1.660          H  
ATOM  49164 2HB  GLU C3156     -29.310 -27.195  -2.977  1.00  1.660          H  
ATOM  49165 1HG  GLU C3156     -27.995 -28.854  -5.159  1.00  1.660          H  
ATOM  49166 2HG  GLU C3156     -27.224 -27.557  -4.251  1.00  1.660          H  
ATOM  49167  N   VAL C3157     -32.564 -27.519  -4.504  1.00  0.940          N  
ATOM  49168  CA  VAL C3157     -33.766 -26.772  -4.125  1.00  1.070          C  
ATOM  49169  C   VAL C3157     -34.741 -27.605  -3.230  1.00  1.140          C  
ATOM  49170  O   VAL C3157     -35.334 -27.028  -2.322  1.00  1.480          O  
ATOM  49171  CB  VAL C3157     -34.504 -26.140  -5.352  1.00  1.450          C  
ATOM  49172  CG1 VAL C3157     -35.852 -25.549  -4.897  1.00  1.450          C  
ATOM  49173  CG2 VAL C3157     -33.642 -25.056  -5.979  1.00  1.450          C  
ATOM  49174  H   VAL C3157     -32.208 -27.588  -5.463  1.00  1.130          H  
ATOM  49175  HA  VAL C3157     -33.435 -25.922  -3.527  1.00  1.280          H  
ATOM  49176  HB  VAL C3157     -34.690 -26.876  -6.110  1.00  1.740          H  
ATOM  49177 1HG1 VAL C3157     -36.344 -25.103  -5.732  1.00  1.740          H  
ATOM  49178 2HG1 VAL C3157     -36.499 -26.320  -4.482  1.00  1.740          H  
ATOM  49179 3HG1 VAL C3157     -35.678 -24.780  -4.138  1.00  1.740          H  
ATOM  49180 1HG2 VAL C3157     -34.166 -24.628  -6.832  1.00  1.740          H  
ATOM  49181 2HG2 VAL C3157     -33.440 -24.273  -5.248  1.00  1.740          H  
ATOM  49182 3HG2 VAL C3157     -32.711 -25.498  -6.312  1.00  1.740          H  
ATOM  49183  N   PRO C3158     -35.058 -28.894  -3.500  1.00  0.970          N  
ATOM  49184  CA  PRO C3158     -35.837 -29.765  -2.628  1.00  1.110          C  
ATOM  49185  C   PRO C3158     -35.215 -30.035  -1.255  1.00  1.210          C  
ATOM  49186  O   PRO C3158     -35.931 -30.385  -0.316  1.00  1.380          O  
ATOM  49187  CB  PRO C3158     -35.908 -31.069  -3.421  1.00  1.670          C  
ATOM  49188  CG  PRO C3158     -35.718 -30.656  -4.835  1.00  1.670          C  
ATOM  49189  CD  PRO C3158     -34.758 -29.505  -4.773  1.00  1.670          C  
ATOM  49190  HA  PRO C3158     -36.840 -29.334  -2.525  1.00  1.330          H  
ATOM  49191 1HB  PRO C3158     -35.121 -31.759  -3.076  1.00  2.000          H  
ATOM  49192 2HB  PRO C3158     -36.874 -31.566  -3.242  1.00  2.000          H  
ATOM  49193 1HG  PRO C3158     -35.311 -31.490  -5.431  1.00  2.000          H  
ATOM  49194 2HG  PRO C3158     -36.680 -30.380  -5.286  1.00  2.000          H  
ATOM  49195 1HD  PRO C3158     -33.754 -29.880  -4.799  1.00  2.000          H  
ATOM  49196 2HD  PRO C3158     -34.984 -28.868  -5.589  1.00  2.000          H  
ATOM  49197  N   VAL C3159     -33.896 -29.862  -1.114  1.00  1.080          N  
ATOM  49198  CA  VAL C3159     -33.223 -30.126   0.147  1.00  1.180          C  
ATOM  49199  C   VAL C3159     -33.777 -29.126   1.113  1.00  1.720          C  
ATOM  49200  O   VAL C3159     -34.015 -29.401   2.285  1.00  2.000          O  
ATOM  49201  CB  VAL C3159     -31.690 -30.014   0.033  1.00  1.610          C  
ATOM  49202  CG1 VAL C3159     -31.040 -30.121   1.414  1.00  1.610          C  
ATOM  49203  CG2 VAL C3159     -31.183 -31.115  -0.897  1.00  1.610          C  
ATOM  49204  H   VAL C3159     -33.332 -29.486  -1.869  1.00  1.300          H  
ATOM  49205  HA  VAL C3159     -33.475 -31.131   0.486  1.00  1.420          H  
ATOM  49206  HB  VAL C3159     -31.428 -29.045  -0.368  1.00  1.930          H  
ATOM  49207 1HG1 VAL C3159     -29.960 -30.032   1.306  1.00  1.930          H  
ATOM  49208 2HG1 VAL C3159     -31.399 -29.325   2.064  1.00  1.930          H  
ATOM  49209 3HG1 VAL C3159     -31.284 -31.087   1.858  1.00  1.930          H  
ATOM  49210 1HG2 VAL C3159     -30.096 -31.036  -1.001  1.00  1.930          H  
ATOM  49211 2HG2 VAL C3159     -31.440 -32.088  -0.483  1.00  1.930          H  
ATOM  49212 3HG2 VAL C3159     -31.646 -31.008  -1.877  1.00  1.930          H  
ATOM  49213  N   ALA C3160     -33.969 -27.943   0.570  1.00  1.980          N  
ATOM  49214  CA  ALA C3160     -34.438 -26.770   1.252  1.00  2.600          C  
ATOM  49215  C   ALA C3160     -35.952 -26.761   1.582  1.00  3.060          C  
ATOM  49216  O   ALA C3160     -36.439 -25.776   2.118  1.00  3.490          O  
ATOM  49217  CB  ALA C3160     -34.075 -25.582   0.391  1.00  3.390          C  
ATOM  49218  H   ALA C3160     -33.698 -27.849  -0.416  1.00  2.380          H  
ATOM  49219  HA  ALA C3160     -33.901 -26.703   2.196  1.00  3.120          H  
ATOM  49220 1HB  ALA C3160     -34.338 -24.698   0.872  1.00  4.070          H  
ATOM  49221 2HB  ALA C3160     -33.005 -25.590   0.209  1.00  4.070          H  
ATOM  49222 3HB  ALA C3160     -34.596 -25.640  -0.547  1.00  4.070          H  
ATOM  49223  N   ILE C3161     -36.718 -27.814   1.290  1.00  3.070          N  
ATOM  49224  CA  ILE C3161     -38.139 -27.767   1.662  1.00  3.600          C  
ATOM  49225  C   ILE C3161     -38.268 -27.457   3.147  1.00  3.250          C  
ATOM  49226  O   ILE C3161     -37.651 -28.120   3.960  1.00  3.250          O  
ATOM  49227  CB  ILE C3161     -38.850 -29.088   1.281  1.00  4.830          C  
ATOM  49228  CG1 ILE C3161     -38.909 -29.152  -0.252  1.00  4.830          C  
ATOM  49229  CG2 ILE C3161     -40.244 -29.200   1.922  1.00  4.830          C  
ATOM  49230  CD1 ILE C3161     -39.282 -30.484  -0.854  1.00  4.830          C  
ATOM  49231  H   ILE C3161     -36.330 -28.647   0.832  1.00  3.680          H  
ATOM  49232  HA  ILE C3161     -38.615 -26.959   1.109  1.00  4.320          H  
ATOM  49233  HB  ILE C3161     -38.231 -29.923   1.616  1.00  5.790          H  
ATOM  49234 1HG1 ILE C3161     -39.641 -28.429  -0.577  1.00  5.790          H  
ATOM  49235 2HG1 ILE C3161     -37.952 -28.853  -0.632  1.00  5.790          H  
ATOM  49236 1HG2 ILE C3161     -40.713 -30.134   1.644  1.00  5.790          H  
ATOM  49237 2HG2 ILE C3161     -40.172 -29.162   3.010  1.00  5.790          H  
ATOM  49238 3HG2 ILE C3161     -40.851 -28.378   1.567  1.00  5.790          H  
ATOM  49239 1HD1 ILE C3161     -39.293 -30.391  -1.941  1.00  5.790          H  
ATOM  49240 2HD1 ILE C3161     -38.538 -31.232  -0.562  1.00  5.790          H  
ATOM  49241 3HD1 ILE C3161     -40.263 -30.797  -0.516  1.00  5.790          H  
ATOM  49242  N   HIS C3162     -39.204 -26.546   3.482  1.00  3.340          N  
ATOM  49243  CA  HIS C3162     -39.513 -25.881   4.778  1.00  3.200          C  
ATOM  49244  C   HIS C3162     -39.639 -26.688   6.080  1.00  2.910          C  
ATOM  49245  O   HIS C3162     -40.133 -26.181   7.090  1.00  2.930          O  
ATOM  49246  CB  HIS C3162     -40.848 -25.167   4.633  1.00  4.540          C  
ATOM  49247  CG  HIS C3162     -41.936 -26.141   4.383  1.00  4.540          C  
ATOM  49248  ND1 HIS C3162     -42.151 -26.691   3.148  1.00  4.540          N  
ATOM  49249  CD2 HIS C3162     -42.846 -26.701   5.212  1.00  4.540          C  
ATOM  49250  CE1 HIS C3162     -43.151 -27.558   3.224  1.00  4.540          C  
ATOM  49251  NE2 HIS C3162     -43.592 -27.578   4.465  1.00  4.540          N  
ATOM  49252  H   HIS C3162     -39.734 -26.186   2.702  1.00  4.010          H  
ATOM  49253  HA  HIS C3162     -38.756 -25.120   4.936  1.00  3.840          H  
ATOM  49254 1HB  HIS C3162     -41.075 -24.606   5.540  1.00  5.440          H  
ATOM  49255 2HB  HIS C3162     -40.801 -24.464   3.803  1.00  5.440          H  
ATOM  49256  HD2 HIS C3162     -42.956 -26.501   6.279  1.00  5.440          H  
ATOM  49257  HE1 HIS C3162     -43.543 -28.149   2.397  1.00  5.440          H  
ATOM  49258  HE2 HIS C3162     -44.349 -28.148   4.818  1.00  5.440          H  
ATOM  49259  N   ALA C3163     -39.256 -27.926   6.072  1.00  2.840          N  
ATOM  49260  CA  ALA C3163     -39.423 -28.785   7.196  1.00  3.070          C  
ATOM  49261  C   ALA C3163     -38.446 -28.629   8.400  1.00  2.400          C  
ATOM  49262  O   ALA C3163     -38.319 -29.681   8.999  1.00  2.860          O  
ATOM  49263  CB  ALA C3163     -39.355 -30.220   6.696  1.00  4.210          C  
ATOM  49264  H   ALA C3163     -38.778 -28.263   5.255  1.00  3.410          H  
ATOM  49265  HA  ALA C3163     -40.426 -28.602   7.579  1.00  3.680          H  
ATOM  49266 1HB  ALA C3163     -39.567 -30.908   7.511  1.00  5.050          H  
ATOM  49267 2HB  ALA C3163     -40.091 -30.355   5.906  1.00  5.050          H  
ATOM  49268 3HB  ALA C3163     -38.361 -30.425   6.303  1.00  5.050          H  
ATOM  49269  N   ASP C3164     -37.330 -27.838   8.421  1.00  1.450          N  
ATOM  49270  CA  ASP C3164     -36.281 -27.342   7.508  1.00  1.180          C  
ATOM  49271  C   ASP C3164     -36.635 -25.971   6.949  1.00  0.590          C  
ATOM  49272  O   ASP C3164     -36.668 -25.724   5.764  1.00  1.230          O  
ATOM  49273  CB  ASP C3164     -35.891 -28.380   6.448  1.00  1.760          C  
ATOM  49274  CG  ASP C3164     -35.071 -29.575   7.028  1.00  1.760          C  
ATOM  49275  OD1 ASP C3164     -34.540 -29.456   8.118  1.00  1.760          O  
ATOM  49276  OD2 ASP C3164     -34.956 -30.579   6.364  1.00  1.760          O  
ATOM  49277  H   ASP C3164     -37.664 -27.001   8.864  1.00  1.740          H  
ATOM  49278  HA  ASP C3164     -35.378 -27.199   8.101  1.00  1.420          H  
ATOM  49279 1HB  ASP C3164     -36.750 -28.794   6.010  1.00  2.110          H  
ATOM  49280 2HB  ASP C3164     -35.326 -27.901   5.645  1.00  2.110          H  
ATOM  49281  N   GLN C3165     -36.823 -25.057   7.902  1.00  0.840          N  
ATOM  49282  CA  GLN C3165     -37.222 -23.655   7.755  1.00  0.630          C  
ATOM  49283  C   GLN C3165     -36.319 -22.782   6.902  1.00  0.320          C  
ATOM  49284  O   GLN C3165     -35.108 -22.764   7.092  1.00  1.100          O  
ATOM  49285  CB  GLN C3165     -37.268 -23.018   9.157  1.00  0.970          C  
ATOM  49286  CG  GLN C3165     -37.667 -21.528   9.227  1.00  0.970          C  
ATOM  49287  CD  GLN C3165     -39.128 -21.279   8.920  1.00  0.970          C  
ATOM  49288  OE1 GLN C3165     -40.001 -21.885   9.547  1.00  0.970          O  
ATOM  49289  NE2 GLN C3165     -39.411 -20.406   7.970  1.00  0.970          N  
ATOM  49290  H   GLN C3165     -36.686 -25.372   8.851  1.00  1.010          H  
ATOM  49291  HA  GLN C3165     -38.220 -23.640   7.314  1.00  0.760          H  
ATOM  49292 1HB  GLN C3165     -37.973 -23.572   9.777  1.00  1.160          H  
ATOM  49293 2HB  GLN C3165     -36.286 -23.112   9.622  1.00  1.160          H  
ATOM  49294 1HG  GLN C3165     -37.480 -21.178  10.240  1.00  1.160          H  
ATOM  49295 2HG  GLN C3165     -37.068 -20.940   8.533  1.00  1.160          H  
ATOM  49296 1HE2 GLN C3165     -40.366 -20.208   7.742  1.00  1.160          H  
ATOM  49297 2HE2 GLN C3165     -38.661 -19.929   7.447  1.00  1.160          H  
ATOM  49298  N   LEU C3166     -36.915 -22.047   5.978  1.00  0.470          N  
ATOM  49299  CA  LEU C3166     -36.185 -21.123   5.129  1.00  0.800          C  
ATOM  49300  C   LEU C3166     -36.391 -19.665   5.510  1.00  1.600          C  
ATOM  49301  O   LEU C3166     -37.352 -19.316   6.203  1.00  1.940          O  
ATOM  49302  CB  LEU C3166     -36.626 -21.319   3.698  1.00  0.990          C  
ATOM  49303  CG  LEU C3166     -36.469 -22.681   3.139  1.00  0.990          C  
ATOM  49304  CD1 LEU C3166     -37.063 -22.653   1.734  1.00  0.990          C  
ATOM  49305  CD2 LEU C3166     -34.992 -23.068   3.171  1.00  0.990          C  
ATOM  49306  H   LEU C3166     -37.913 -22.126   5.827  1.00  0.560          H  
ATOM  49307  HA  LEU C3166     -35.123 -21.311   5.232  1.00  0.960          H  
ATOM  49308 1HB  LEU C3166     -37.673 -21.083   3.643  1.00  1.190          H  
ATOM  49309 2HB  LEU C3166     -36.088 -20.639   3.067  1.00  1.190          H  
ATOM  49310  HG  LEU C3166     -37.029 -23.413   3.728  1.00  1.190          H  
ATOM  49311 1HD1 LEU C3166     -36.981 -23.621   1.264  1.00  1.190          H  
ATOM  49312 2HD1 LEU C3166     -38.115 -22.372   1.796  1.00  1.190          H  
ATOM  49313 3HD1 LEU C3166     -36.538 -21.923   1.152  1.00  1.190          H  
ATOM  49314 1HD2 LEU C3166     -34.885 -24.038   2.781  1.00  1.190          H  
ATOM  49315 2HD2 LEU C3166     -34.408 -22.359   2.583  1.00  1.190          H  
ATOM  49316 3HD2 LEU C3166     -34.622 -23.092   4.184  1.00  1.190          H  
ATOM  49317  N   THR C3167     -35.469 -18.808   5.077  1.00  2.140          N  
ATOM  49318  CA  THR C3167     -35.651 -17.378   5.236  1.00  2.860          C  
ATOM  49319  C   THR C3167     -36.890 -16.910   4.419  1.00  3.060          C  
ATOM  49320  O   THR C3167     -37.710 -16.173   4.966  1.00  3.010          O  
ATOM  49321  CB  THR C3167     -34.361 -16.613   4.871  1.00  3.720          C  
ATOM  49322  OG1 THR C3167     -33.306 -17.033   5.760  1.00  3.720          O  
ATOM  49323  CG2 THR C3167     -34.579 -15.132   4.994  1.00  3.720          C  
ATOM  49324  H   THR C3167     -34.641 -19.148   4.597  1.00  2.570          H  
ATOM  49325  HA  THR C3167     -35.857 -17.177   6.286  1.00  3.430          H  
ATOM  49326  HB  THR C3167     -34.056 -16.837   3.875  1.00  4.460          H  
ATOM  49327  HG1 THR C3167     -33.069 -17.950   5.505  1.00  4.460          H  
ATOM  49328 1HG2 THR C3167     -33.658 -14.617   4.740  1.00  4.460          H  
ATOM  49329 2HG2 THR C3167     -35.366 -14.813   4.310  1.00  4.460          H  
ATOM  49330 3HG2 THR C3167     -34.870 -14.890   6.015  1.00  4.460          H  
ATOM  49331  N   PRO C3168     -37.037 -17.226   3.098  1.00  3.630          N  
ATOM  49332  CA  PRO C3168     -38.257 -16.996   2.344  1.00  3.860          C  
ATOM  49333  C   PRO C3168     -39.262 -18.008   2.859  1.00  3.090          C  
ATOM  49334  O   PRO C3168     -38.837 -19.078   3.270  1.00  3.260          O  
ATOM  49335  CB  PRO C3168     -37.826 -17.262   0.902  1.00  5.790          C  
ATOM  49336  CG  PRO C3168     -36.653 -18.190   1.007  1.00  5.790          C  
ATOM  49337  CD  PRO C3168     -35.921 -17.727   2.237  1.00  5.790          C  
ATOM  49338  HA  PRO C3168     -38.612 -15.965   2.493  1.00  4.630          H  
ATOM  49339 1HB  PRO C3168     -38.654 -17.715   0.355  1.00  6.950          H  
ATOM  49340 2HB  PRO C3168     -37.581 -16.315   0.410  1.00  6.950          H  
ATOM  49341 1HG  PRO C3168     -36.997 -19.234   1.092  1.00  6.950          H  
ATOM  49342 2HG  PRO C3168     -36.037 -18.128   0.102  1.00  6.950          H  
ATOM  49343 1HD  PRO C3168     -35.376 -18.555   2.631  1.00  6.950          H  
ATOM  49344 2HD  PRO C3168     -35.261 -16.892   1.955  1.00  6.950          H  
ATOM  49345  N   THR C3169     -40.556 -17.743   2.794  1.00  2.430          N  
ATOM  49346  CA  THR C3169     -41.530 -18.743   3.249  1.00  1.990          C  
ATOM  49347  C   THR C3169     -42.550 -18.997   2.155  1.00  1.210          C  
ATOM  49348  O   THR C3169     -43.755 -18.780   2.303  1.00  1.630          O  
ATOM  49349  CB  THR C3169     -42.220 -18.264   4.532  1.00  2.960          C  
ATOM  49350  OG1 THR C3169     -42.821 -16.997   4.281  1.00  2.960          O  
ATOM  49351  CG2 THR C3169     -41.176 -18.112   5.653  1.00  2.960          C  
ATOM  49352  H   THR C3169     -40.884 -16.844   2.457  1.00  2.920          H  
ATOM  49353  HA  THR C3169     -41.013 -19.679   3.457  1.00  2.390          H  
ATOM  49354  HB  THR C3169     -42.985 -18.978   4.831  1.00  3.550          H  
ATOM  49355  HG1 THR C3169     -43.567 -17.120   3.653  1.00  3.550          H  
ATOM  49356 1HG2 THR C3169     -41.664 -17.764   6.560  1.00  3.550          H  
ATOM  49357 2HG2 THR C3169     -40.703 -19.072   5.835  1.00  3.550          H  
ATOM  49358 3HG2 THR C3169     -40.414 -17.390   5.362  1.00  3.550          H  
ATOM  49359  N   TRP C3170     -41.984 -19.408   1.026  1.00  0.540          N  
ATOM  49360  CA  TRP C3170     -42.599 -19.586  -0.278  1.00  0.840          C  
ATOM  49361  C   TRP C3170     -42.525 -21.038  -0.651  1.00  0.930          C  
ATOM  49362  O   TRP C3170     -42.194 -21.382  -1.782  1.00  1.180          O  
ATOM  49363  CB  TRP C3170     -41.857 -18.721  -1.295  1.00  1.060          C  
ATOM  49364  CG  TRP C3170     -41.800 -17.340  -0.801  1.00  1.060          C  
ATOM  49365  CD1 TRP C3170     -42.645 -16.787   0.077  1.00  1.060          C  
ATOM  49366  CD2 TRP C3170     -40.834 -16.363  -1.043  1.00  1.060          C  
ATOM  49367  NE1 TRP C3170     -42.269 -15.610   0.413  1.00  1.060          N  
ATOM  49368  CE2 TRP C3170     -41.175 -15.290  -0.237  1.00  1.060          C  
ATOM  49369  CE3 TRP C3170     -39.706 -16.303  -1.834  1.00  1.060          C  
ATOM  49370  CZ2 TRP C3170     -40.453 -14.193  -0.181  1.00  1.060          C  
ATOM  49371  CZ3 TRP C3170     -38.965 -15.165  -1.777  1.00  1.060          C  
ATOM  49372  CH2 TRP C3170     -39.348 -14.151  -0.951  1.00  1.060          C  
ATOM  49373  H   TRP C3170     -40.990 -19.595   1.088  1.00  0.650          H  
ATOM  49374  HA  TRP C3170     -43.649 -19.298  -0.232  1.00  1.010          H  
ATOM  49375 1HB  TRP C3170     -40.844 -19.093  -1.436  1.00  1.270          H  
ATOM  49376 2HB  TRP C3170     -42.365 -18.747  -2.248  1.00  1.270          H  
ATOM  49377  HD1 TRP C3170     -43.530 -17.239   0.497  1.00  1.270          H  
ATOM  49378  HE1 TRP C3170     -42.787 -15.072   1.116  1.00  1.270          H  
ATOM  49379  HE3 TRP C3170     -39.415 -17.135  -2.472  1.00  1.270          H  
ATOM  49380  HZ2 TRP C3170     -40.717 -13.349   0.463  1.00  1.270          H  
ATOM  49381  HZ3 TRP C3170     -38.062 -15.084  -2.382  1.00  1.270          H  
ATOM  49382  HH2 TRP C3170     -38.767 -13.291  -0.887  1.00  1.270          H  
ATOM  49383  N   ARG C3171     -42.773 -21.898   0.322  1.00  0.920          N  
ATOM  49384  CA  ARG C3171     -42.647 -23.339   0.175  1.00  0.930          C  
ATOM  49385  C   ARG C3171     -43.365 -23.927  -1.031  1.00  0.840          C  
ATOM  49386  O   ARG C3171     -42.895 -24.906  -1.605  1.00  0.780          O  
ATOM  49387  CB  ARG C3171     -43.212 -24.004   1.419  1.00  1.300          C  
ATOM  49388  CG  ARG C3171     -44.734 -23.830   1.641  1.00  1.300          C  
ATOM  49389  CD  ARG C3171     -45.165 -24.326   2.975  1.00  1.300          C  
ATOM  49390  NE  ARG C3171     -46.615 -24.213   3.170  1.00  1.300          N  
ATOM  49391  CZ  ARG C3171     -47.283 -23.111   3.596  1.00  1.300          C  
ATOM  49392  NH1 ARG C3171     -46.641 -21.996   3.884  1.00  1.300          N  
ATOM  49393  NH2 ARG C3171     -48.600 -23.161   3.723  1.00  1.300          N  
ATOM  49394  H   ARG C3171     -43.043 -21.514   1.218  1.00  1.100          H  
ATOM  49395  HA  ARG C3171     -41.586 -23.579   0.094  1.00  1.120          H  
ATOM  49396 1HB  ARG C3171     -43.039 -25.062   1.330  1.00  1.560          H  
ATOM  49397 2HB  ARG C3171     -42.690 -23.651   2.305  1.00  1.560          H  
ATOM  49398 1HG  ARG C3171     -45.009 -22.782   1.550  1.00  1.560          H  
ATOM  49399 2HG  ARG C3171     -45.281 -24.416   0.904  1.00  1.560          H  
ATOM  49400 1HD  ARG C3171     -44.910 -25.370   3.046  1.00  1.560          H  
ATOM  49401 2HD  ARG C3171     -44.655 -23.782   3.767  1.00  1.560          H  
ATOM  49402  HE  ARG C3171     -47.166 -25.037   2.967  1.00  1.560          H  
ATOM  49403 1HH1 ARG C3171     -45.640 -21.946   3.792  1.00  1.560          H  
ATOM  49404 2HH1 ARG C3171     -47.153 -21.183   4.199  1.00  1.560          H  
ATOM  49405 1HH2 ARG C3171     -49.097 -24.014   3.504  1.00  1.560          H  
ATOM  49406 2HH2 ARG C3171     -49.111 -22.350   4.040  1.00  1.560          H  
ATOM  49407  N   VAL C3172     -44.457 -23.301  -1.472  1.00  0.870          N  
ATOM  49408  CA  VAL C3172     -45.236 -23.807  -2.592  1.00  0.810          C  
ATOM  49409  C   VAL C3172     -44.420 -23.937  -3.878  1.00  0.820          C  
ATOM  49410  O   VAL C3172     -44.723 -24.786  -4.718  1.00  0.820          O  
ATOM  49411  CB  VAL C3172     -46.484 -22.919  -2.815  1.00  1.160          C  
ATOM  49412  CG1 VAL C3172     -46.100 -21.556  -3.377  1.00  1.160          C  
ATOM  49413  CG2 VAL C3172     -47.462 -23.627  -3.757  1.00  1.160          C  
ATOM  49414  H   VAL C3172     -44.791 -22.491  -0.972  1.00  1.040          H  
ATOM  49415  HA  VAL C3172     -45.592 -24.801  -2.318  1.00  0.970          H  
ATOM  49416  HB  VAL C3172     -46.961 -22.752  -1.851  1.00  1.390          H  
ATOM  49417 1HG1 VAL C3172     -46.997 -20.948  -3.494  1.00  1.390          H  
ATOM  49418 2HG1 VAL C3172     -45.413 -21.055  -2.698  1.00  1.390          H  
ATOM  49419 3HG1 VAL C3172     -45.635 -21.676  -4.348  1.00  1.390          H  
ATOM  49420 1HG2 VAL C3172     -48.349 -23.012  -3.885  1.00  1.390          H  
ATOM  49421 2HG2 VAL C3172     -47.002 -23.792  -4.730  1.00  1.390          H  
ATOM  49422 3HG2 VAL C3172     -47.748 -24.589  -3.330  1.00  1.390          H  
ATOM  49423  N   TYR C3173     -43.367 -23.141  -4.036  1.00  0.870          N  
ATOM  49424  CA  TYR C3173     -42.563 -23.208  -5.239  1.00  0.910          C  
ATOM  49425  C   TYR C3173     -41.781 -24.506  -5.294  1.00  1.220          C  
ATOM  49426  O   TYR C3173     -41.490 -25.011  -6.368  1.00  1.680          O  
ATOM  49427  CB  TYR C3173     -41.709 -21.948  -5.359  1.00  1.260          C  
ATOM  49428  CG  TYR C3173     -42.606 -20.818  -5.784  1.00  1.260          C  
ATOM  49429  CD1 TYR C3173     -43.310 -20.126  -4.830  1.00  1.260          C  
ATOM  49430  CD2 TYR C3173     -42.760 -20.499  -7.130  1.00  1.260          C  
ATOM  49431  CE1 TYR C3173     -44.188 -19.152  -5.193  1.00  1.260          C  
ATOM  49432  CE2 TYR C3173     -43.637 -19.495  -7.489  1.00  1.260          C  
ATOM  49433  CZ  TYR C3173     -44.356 -18.836  -6.522  1.00  1.260          C  
ATOM  49434  OH  TYR C3173     -45.245 -17.859  -6.870  1.00  1.260          O  
ATOM  49435  H   TYR C3173     -43.105 -22.474  -3.303  1.00  1.040          H  
ATOM  49436  HA  TYR C3173     -43.240 -23.210  -6.094  1.00  1.090          H  
ATOM  49437 1HB  TYR C3173     -41.252 -21.703  -4.396  1.00  1.510          H  
ATOM  49438 2HB  TYR C3173     -40.918 -22.082  -6.100  1.00  1.510          H  
ATOM  49439  HD1 TYR C3173     -43.193 -20.373  -3.783  1.00  1.510          H  
ATOM  49440  HD2 TYR C3173     -42.201 -21.042  -7.897  1.00  1.510          H  
ATOM  49441  HE1 TYR C3173     -44.759 -18.632  -4.430  1.00  1.510          H  
ATOM  49442  HE2 TYR C3173     -43.773 -19.240  -8.541  1.00  1.510          H  
ATOM  49443  HH  TYR C3173     -45.738 -17.581  -6.098  1.00  1.510          H  
ATOM  49444  N   SER C3174     -41.553 -25.149  -4.156  1.00  1.050          N  
ATOM  49445  CA  SER C3174     -40.818 -26.395  -4.142  1.00  1.290          C  
ATOM  49446  C   SER C3174     -41.749 -27.590  -4.468  1.00  1.580          C  
ATOM  49447  O   SER C3174     -41.291 -28.733  -4.496  1.00  1.870          O  
ATOM  49448  CB  SER C3174     -40.121 -26.615  -2.812  1.00  1.710          C  
ATOM  49449  OG  SER C3174     -39.152 -25.621  -2.570  1.00  1.710          O  
ATOM  49450  H   SER C3174     -41.851 -24.775  -3.255  1.00  1.260          H  
ATOM  49451  HA  SER C3174     -40.049 -26.345  -4.914  1.00  1.550          H  
ATOM  49452 1HB  SER C3174     -40.857 -26.620  -2.007  1.00  2.050          H  
ATOM  49453 2HB  SER C3174     -39.640 -27.590  -2.827  1.00  2.050          H  
ATOM  49454  HG  SER C3174     -38.593 -25.963  -1.866  1.00  2.050          H  
ATOM  49455  N   THR C3175     -43.049 -27.334  -4.748  1.00  1.530          N  
ATOM  49456  CA  THR C3175     -43.997 -28.394  -5.112  1.00  1.790          C  
ATOM  49457  C   THR C3175     -43.459 -29.166  -6.308  1.00  1.080          C  
ATOM  49458  O   THR C3175     -43.591 -30.388  -6.383  1.00  1.470          O  
ATOM  49459  CB  THR C3175     -45.393 -27.838  -5.507  1.00  2.400          C  
ATOM  49460  OG1 THR C3175     -45.966 -27.134  -4.410  1.00  2.400          O  
ATOM  49461  CG2 THR C3175     -46.330 -28.981  -5.908  1.00  2.400          C  
ATOM  49462  H   THR C3175     -43.398 -26.376  -4.712  1.00  1.840          H  
ATOM  49463  HA  THR C3175     -44.105 -29.079  -4.272  1.00  2.150          H  
ATOM  49464  HB  THR C3175     -45.285 -27.149  -6.345  1.00  2.880          H  
ATOM  49465  HG1 THR C3175     -45.511 -26.276  -4.338  1.00  2.880          H  
ATOM  49466 1HG2 THR C3175     -47.298 -28.566  -6.176  1.00  2.880          H  
ATOM  49467 2HG2 THR C3175     -45.929 -29.523  -6.765  1.00  2.880          H  
ATOM  49468 3HG2 THR C3175     -46.445 -29.664  -5.071  1.00  2.880          H  
ATOM  49469  N   GLY C3176     -42.916 -28.448  -7.273  1.00  0.830          N  
ATOM  49470  CA  GLY C3176     -42.376 -29.061  -8.459  1.00  0.170          C  
ATOM  49471  C   GLY C3176     -43.392 -29.277  -9.565  1.00  0.690          C  
ATOM  49472  O   GLY C3176     -44.338 -28.502  -9.723  1.00  1.770          O  
ATOM  49473  H   GLY C3176     -42.866 -27.445  -7.151  1.00  1.000          H  
ATOM  49474 1HA  GLY C3176     -41.578 -28.420  -8.823  1.00  0.200          H  
ATOM  49475 2HA  GLY C3176     -41.918 -30.013  -8.192  1.00  0.200          H  
ATOM  49476  N   SER C3177     -43.077 -30.254 -10.428  1.00  0.190          N  
ATOM  49477  CA  SER C3177     -43.762 -30.632 -11.686  1.00  0.430          C  
ATOM  49478  C   SER C3177     -43.552 -29.623 -12.824  1.00  0.600          C  
ATOM  49479  O   SER C3177     -43.781 -29.927 -13.992  1.00  1.000          O  
ATOM  49480  CB  SER C3177     -45.246 -30.860 -11.449  1.00  0.510          C  
ATOM  49481  OG  SER C3177     -45.454 -31.909 -10.533  1.00  0.510          O  
ATOM  49482  H   SER C3177     -42.287 -30.827 -10.171  1.00  0.230          H  
ATOM  49483  HA  SER C3177     -43.343 -31.583 -12.016  1.00  0.520          H  
ATOM  49484 1HB  SER C3177     -45.716 -29.953 -11.085  1.00  0.610          H  
ATOM  49485 2HB  SER C3177     -45.725 -31.105 -12.396  1.00  0.610          H  
ATOM  49486  HG  SER C3177     -46.376 -31.855 -10.278  1.00  0.610          H  
ATOM  49487  N   ASN C3178     -42.990 -28.480 -12.478  1.00  0.320          N  
ATOM  49488  CA  ASN C3178     -42.630 -27.391 -13.361  1.00  0.420          C  
ATOM  49489  C   ASN C3178     -41.212 -26.999 -13.034  1.00  0.350          C  
ATOM  49490  O   ASN C3178     -40.941 -25.863 -12.643  1.00  0.410          O  
ATOM  49491  CB  ASN C3178     -43.548 -26.197 -13.205  1.00  0.550          C  
ATOM  49492  CG  ASN C3178     -44.951 -26.469 -13.586  1.00  0.550          C  
ATOM  49493  OD1 ASN C3178     -45.287 -26.554 -14.772  1.00  0.550          O  
ATOM  49494  ND2 ASN C3178     -45.804 -26.605 -12.603  1.00  0.550          N  
ATOM  49495  H   ASN C3178     -42.862 -28.342 -11.489  1.00  0.380          H  
ATOM  49496  HA  ASN C3178     -42.652 -27.734 -14.395  1.00  0.500          H  
ATOM  49497 1HB  ASN C3178     -43.528 -25.861 -12.170  1.00  0.660          H  
ATOM  49498 2HB  ASN C3178     -43.178 -25.381 -13.826  1.00  0.660          H  
ATOM  49499 1HD2 ASN C3178     -46.766 -26.786 -12.800  1.00  0.660          H  
ATOM  49500 2HD2 ASN C3178     -45.492 -26.534 -11.653  1.00  0.660          H  
ATOM  49501  N   VAL C3179     -40.305 -27.968 -13.093  1.00  0.380          N  
ATOM  49502  CA  VAL C3179     -38.924 -27.718 -12.718  1.00  0.310          C  
ATOM  49503  C   VAL C3179     -38.027 -27.863 -13.928  1.00  0.250          C  
ATOM  49504  O   VAL C3179     -37.987 -28.923 -14.553  1.00  0.270          O  
ATOM  49505  CB  VAL C3179     -38.473 -28.735 -11.647  1.00  0.460          C  
ATOM  49506  CG1 VAL C3179     -37.008 -28.490 -11.248  1.00  0.460          C  
ATOM  49507  CG2 VAL C3179     -39.396 -28.648 -10.466  1.00  0.460          C  
ATOM  49508  H   VAL C3179     -40.561 -28.883 -13.446  1.00  0.460          H  
ATOM  49509  HA  VAL C3179     -38.828 -26.703 -12.334  1.00  0.370          H  
ATOM  49510  HB  VAL C3179     -38.525 -29.739 -12.066  1.00  0.550          H  
ATOM  49511 1HG1 VAL C3179     -36.707 -29.226 -10.507  1.00  0.550          H  
ATOM  49512 2HG1 VAL C3179     -36.360 -28.583 -12.119  1.00  0.550          H  
ATOM  49513 3HG1 VAL C3179     -36.893 -27.501 -10.831  1.00  0.550          H  
ATOM  49514 1HG2 VAL C3179     -39.099 -29.376  -9.717  1.00  0.550          H  
ATOM  49515 2HG2 VAL C3179     -39.358 -27.660 -10.039  1.00  0.550          H  
ATOM  49516 3HG2 VAL C3179     -40.402 -28.858 -10.796  1.00  0.550          H  
ATOM  49517  N   PHE C3180     -37.290 -26.810 -14.237  1.00  0.250          N  
ATOM  49518  CA  PHE C3180     -36.376 -26.808 -15.361  1.00  0.250          C  
ATOM  49519  C   PHE C3180     -34.981 -26.364 -14.969  1.00  0.270          C  
ATOM  49520  O   PHE C3180     -34.782 -25.299 -14.380  1.00  0.290          O  
ATOM  49521  CB  PHE C3180     -36.921 -25.912 -16.471  1.00  0.350          C  
ATOM  49522  CG  PHE C3180     -36.004 -25.780 -17.641  1.00  0.350          C  
ATOM  49523  CD1 PHE C3180     -35.749 -26.856 -18.473  1.00  0.350          C  
ATOM  49524  CD2 PHE C3180     -35.403 -24.568 -17.923  1.00  0.350          C  
ATOM  49525  CE1 PHE C3180     -34.902 -26.721 -19.545  1.00  0.350          C  
ATOM  49526  CE2 PHE C3180     -34.572 -24.438 -18.997  1.00  0.350          C  
ATOM  49527  CZ  PHE C3180     -34.315 -25.510 -19.805  1.00  0.350          C  
ATOM  49528  H   PHE C3180     -37.408 -25.957 -13.684  1.00  0.300          H  
ATOM  49529  HA  PHE C3180     -36.305 -27.825 -15.743  1.00  0.300          H  
ATOM  49530 1HB  PHE C3180     -37.868 -26.316 -16.821  1.00  0.420          H  
ATOM  49531 2HB  PHE C3180     -37.123 -24.918 -16.067  1.00  0.420          H  
ATOM  49532  HD1 PHE C3180     -36.220 -27.818 -18.272  1.00  0.420          H  
ATOM  49533  HD2 PHE C3180     -35.596 -23.714 -17.278  1.00  0.420          H  
ATOM  49534  HE1 PHE C3180     -34.702 -27.572 -20.193  1.00  0.420          H  
ATOM  49535  HE2 PHE C3180     -34.116 -23.490 -19.214  1.00  0.420          H  
ATOM  49536  HZ  PHE C3180     -33.650 -25.399 -20.658  1.00  0.420          H  
ATOM  49537  N   GLN C3181     -33.991 -27.180 -15.291  1.00  0.310          N  
ATOM  49538  CA  GLN C3181     -32.643 -26.776 -14.957  1.00  0.350          C  
ATOM  49539  C   GLN C3181     -32.045 -26.019 -16.121  1.00  0.350          C  
ATOM  49540  O   GLN C3181     -31.897 -26.569 -17.214  1.00  0.350          O  
ATOM  49541  CB  GLN C3181     -31.734 -27.979 -14.665  1.00  0.470          C  
ATOM  49542  CG  GLN C3181     -30.271 -27.598 -14.250  1.00  0.470          C  
ATOM  49543  CD  GLN C3181     -30.192 -27.028 -12.820  1.00  0.470          C  
ATOM  49544  OE1 GLN C3181     -30.474 -27.809 -11.910  1.00  0.470          O  
ATOM  49545  NE2 GLN C3181     -29.829 -25.755 -12.626  1.00  0.470          N  
ATOM  49546  H   GLN C3181     -34.176 -28.051 -15.770  1.00  0.370          H  
ATOM  49547  HA  GLN C3181     -32.664 -26.117 -14.089  1.00  0.420          H  
ATOM  49548 1HB  GLN C3181     -32.167 -28.570 -13.856  1.00  0.570          H  
ATOM  49549 2HB  GLN C3181     -31.678 -28.616 -15.545  1.00  0.570          H  
ATOM  49550 1HG  GLN C3181     -29.658 -28.496 -14.287  1.00  0.570          H  
ATOM  49551 2HG  GLN C3181     -29.870 -26.851 -14.936  1.00  0.570          H  
ATOM  49552 1HE2 GLN C3181     -29.764 -25.351 -11.670  1.00  0.570          H  
ATOM  49553 2HE2 GLN C3181     -29.621 -25.168 -13.437  1.00  0.570          H  
ATOM  49554  N   THR C3182     -31.671 -24.781 -15.874  1.00  0.350          N  
ATOM  49555  CA  THR C3182     -31.011 -23.939 -16.848  1.00  0.330          C  
ATOM  49556  C   THR C3182     -29.610 -23.709 -16.377  1.00  0.310          C  
ATOM  49557  O   THR C3182     -29.317 -23.869 -15.194  1.00  0.300          O  
ATOM  49558  CB  THR C3182     -31.737 -22.601 -17.144  1.00  0.470          C  
ATOM  49559  OG1 THR C3182     -30.888 -21.828 -18.031  1.00  0.470          O  
ATOM  49560  CG2 THR C3182     -32.109 -21.809 -15.912  1.00  0.470          C  
ATOM  49561  H   THR C3182     -31.822 -24.379 -14.945  1.00  0.420          H  
ATOM  49562  HA  THR C3182     -30.958 -24.478 -17.794  1.00  0.400          H  
ATOM  49563  HB  THR C3182     -32.646 -22.821 -17.665  1.00  0.560          H  
ATOM  49564  HG1 THR C3182     -31.401 -21.100 -18.426  1.00  0.560          H  
ATOM  49565 1HG2 THR C3182     -32.620 -20.895 -16.207  1.00  0.560          H  
ATOM  49566 2HG2 THR C3182     -32.774 -22.406 -15.286  1.00  0.560          H  
ATOM  49567 3HG2 THR C3182     -31.229 -21.561 -15.360  1.00  0.560          H  
ATOM  49568  N   ARG C3183     -28.728 -23.301 -17.271  1.00  0.380          N  
ATOM  49569  CA  ARG C3183     -27.363 -23.021 -16.852  1.00  0.390          C  
ATOM  49570  C   ARG C3183     -27.348 -21.814 -15.919  1.00  0.400          C  
ATOM  49571  O   ARG C3183     -26.407 -21.601 -15.175  1.00  0.480          O  
ATOM  49572  CB  ARG C3183     -26.475 -22.781 -18.043  1.00  0.540          C  
ATOM  49573  CG  ARG C3183     -26.246 -23.997 -18.916  1.00  0.540          C  
ATOM  49574  CD  ARG C3183     -25.501 -23.647 -20.141  1.00  0.540          C  
ATOM  49575  NE  ARG C3183     -24.121 -23.288 -19.856  1.00  0.540          N  
ATOM  49576  CZ  ARG C3183     -23.312 -22.589 -20.683  1.00  0.540          C  
ATOM  49577  NH1 ARG C3183     -23.757 -22.146 -21.840  1.00  0.540          N  
ATOM  49578  NH2 ARG C3183     -22.061 -22.361 -20.330  1.00  0.540          N  
ATOM  49579  H   ARG C3183     -29.022 -23.167 -18.233  1.00  0.460          H  
ATOM  49580  HA  ARG C3183     -26.980 -23.883 -16.305  1.00  0.470          H  
ATOM  49581 1HB  ARG C3183     -26.922 -22.053 -18.651  1.00  0.650          H  
ATOM  49582 2HB  ARG C3183     -25.505 -22.398 -17.714  1.00  0.650          H  
ATOM  49583 1HG  ARG C3183     -25.666 -24.734 -18.361  1.00  0.650          H  
ATOM  49584 2HG  ARG C3183     -27.203 -24.428 -19.205  1.00  0.650          H  
ATOM  49585 1HD  ARG C3183     -25.502 -24.500 -20.820  1.00  0.650          H  
ATOM  49586 2HD  ARG C3183     -25.992 -22.800 -20.619  1.00  0.650          H  
ATOM  49587  HE  ARG C3183     -23.730 -23.626 -18.982  1.00  0.650          H  
ATOM  49588 1HH1 ARG C3183     -24.709 -22.328 -22.123  1.00  0.650          H  
ATOM  49589 2HH1 ARG C3183     -23.141 -21.639 -22.458  1.00  0.650          H  
ATOM  49590 1HH2 ARG C3183     -21.719 -22.724 -19.457  1.00  0.650          H  
ATOM  49591 2HH2 ARG C3183     -21.443 -21.847 -20.943  1.00  0.650          H  
ATOM  49592  N   ALA C3184     -28.401 -21.012 -15.971  1.00  0.440          N  
ATOM  49593  CA  ALA C3184     -28.516 -19.830 -15.135  1.00  0.440          C  
ATOM  49594  C   ALA C3184     -28.942 -20.137 -13.689  1.00  0.450          C  
ATOM  49595  O   ALA C3184     -28.895 -19.260 -12.819  1.00  0.530          O  
ATOM  49596  CB  ALA C3184     -29.539 -18.875 -15.762  1.00  0.620          C  
ATOM  49597  H   ALA C3184     -29.150 -21.246 -16.625  1.00  0.530          H  
ATOM  49598  HA  ALA C3184     -27.534 -19.371 -15.091  1.00  0.530          H  
ATOM  49599 1HB  ALA C3184     -29.611 -17.964 -15.171  1.00  0.740          H  
ATOM  49600 2HB  ALA C3184     -29.229 -18.624 -16.774  1.00  0.740          H  
ATOM  49601 3HB  ALA C3184     -30.510 -19.346 -15.798  1.00  0.740          H  
ATOM  49602  N   GLY C3185     -29.402 -21.351 -13.421  1.00  0.390          N  
ATOM  49603  CA  GLY C3185     -29.948 -21.673 -12.111  1.00  0.410          C  
ATOM  49604  C   GLY C3185     -31.156 -22.595 -12.223  1.00  0.400          C  
ATOM  49605  O   GLY C3185     -31.469 -23.120 -13.294  1.00  0.450          O  
ATOM  49606  H   GLY C3185     -29.337 -22.095 -14.117  1.00  0.470          H  
ATOM  49607 1HA  GLY C3185     -29.188 -22.135 -11.481  1.00  0.490          H  
ATOM  49608 2HA  GLY C3185     -30.253 -20.753 -11.624  1.00  0.490          H  
ATOM  49609  N   CYS C3186     -31.841 -22.814 -11.120  1.00  0.400          N  
ATOM  49610  CA  CYS C3186     -32.983 -23.707 -11.172  1.00  0.390          C  
ATOM  49611  C   CYS C3186     -34.243 -22.898 -11.377  1.00  0.400          C  
ATOM  49612  O   CYS C3186     -34.513 -21.970 -10.620  1.00  0.460          O  
ATOM  49613  CB  CYS C3186     -33.128 -24.536  -9.915  1.00  0.550          C  
ATOM  49614  SG  CYS C3186     -34.475 -25.674 -10.053  1.00  0.550          S  
ATOM  49615  H   CYS C3186     -31.548 -22.345 -10.260  1.00  0.480          H  
ATOM  49616  HA  CYS C3186     -32.863 -24.382 -12.019  1.00  0.470          H  
ATOM  49617 1HB  CYS C3186     -32.209 -25.088  -9.728  1.00  0.660          H  
ATOM  49618 2HB  CYS C3186     -33.308 -23.898  -9.066  1.00  0.660          H  
ATOM  49619  N   LEU C3187     -34.983 -23.171 -12.440  1.00  0.350          N  
ATOM  49620  CA  LEU C3187     -36.185 -22.415 -12.726  1.00  0.340          C  
ATOM  49621  C   LEU C3187     -37.442 -23.190 -12.366  1.00  0.340          C  
ATOM  49622  O   LEU C3187     -37.715 -24.257 -12.925  1.00  0.330          O  
ATOM  49623  CB  LEU C3187     -36.183 -22.030 -14.209  1.00  0.480          C  
ATOM  49624  CG  LEU C3187     -37.418 -21.310 -14.754  1.00  0.480          C  
ATOM  49625  CD1 LEU C3187     -37.603 -19.972 -14.062  1.00  0.480          C  
ATOM  49626  CD2 LEU C3187     -37.223 -21.119 -16.244  1.00  0.480          C  
ATOM  49627  H   LEU C3187     -34.740 -23.947 -13.063  1.00  0.420          H  
ATOM  49628  HA  LEU C3187     -36.167 -21.512 -12.125  1.00  0.410          H  
ATOM  49629 1HB  LEU C3187     -35.323 -21.386 -14.386  1.00  0.580          H  
ATOM  49630 2HB  LEU C3187     -36.041 -22.943 -14.790  1.00  0.580          H  
ATOM  49631  HG  LEU C3187     -38.313 -21.908 -14.575  1.00  0.580          H  
ATOM  49632 1HD1 LEU C3187     -38.482 -19.491 -14.483  1.00  0.580          H  
ATOM  49633 2HD1 LEU C3187     -37.754 -20.105 -12.994  1.00  0.580          H  
ATOM  49634 3HD1 LEU C3187     -36.724 -19.351 -14.228  1.00  0.580          H  
ATOM  49635 1HD2 LEU C3187     -38.082 -20.600 -16.654  1.00  0.580          H  
ATOM  49636 2HD2 LEU C3187     -36.326 -20.534 -16.420  1.00  0.580          H  
ATOM  49637 3HD2 LEU C3187     -37.118 -22.087 -16.723  1.00  0.580          H  
ATOM  49638  N   ILE C3188     -38.226 -22.670 -11.419  1.00  0.350          N  
ATOM  49639  CA  ILE C3188     -39.417 -23.403 -11.018  1.00  0.360          C  
ATOM  49640  C   ILE C3188     -40.726 -22.607 -11.116  1.00  0.360          C  
ATOM  49641  O   ILE C3188     -40.856 -21.480 -10.629  1.00  0.380          O  
ATOM  49642  CB  ILE C3188     -39.261 -24.011  -9.611  1.00  0.500          C  
ATOM  49643  CG1 ILE C3188     -38.020 -24.937  -9.599  1.00  0.500          C  
ATOM  49644  CG2 ILE C3188     -40.520 -24.841  -9.279  1.00  0.500          C  
ATOM  49645  CD1 ILE C3188     -37.637 -25.483  -8.255  1.00  0.500          C  
ATOM  49646  H   ILE C3188     -37.959 -21.790 -10.964  1.00  0.420          H  
ATOM  49647  HA  ILE C3188     -39.518 -24.243 -11.692  1.00  0.430          H  
ATOM  49648  HB  ILE C3188     -39.112 -23.230  -8.867  1.00  0.600          H  
ATOM  49649 1HG1 ILE C3188     -38.193 -25.736 -10.279  1.00  0.600          H  
ATOM  49650 2HG1 ILE C3188     -37.170 -24.374  -9.947  1.00  0.600          H  
ATOM  49651 1HG2 ILE C3188     -40.400 -25.290  -8.338  1.00  0.600          H  
ATOM  49652 2HG2 ILE C3188     -41.406 -24.215  -9.252  1.00  0.600          H  
ATOM  49653 3HG2 ILE C3188     -40.654 -25.621 -10.026  1.00  0.600          H  
ATOM  49654 1HD1 ILE C3188     -36.750 -26.099  -8.345  1.00  0.600          H  
ATOM  49655 2HD1 ILE C3188     -37.436 -24.657  -7.599  1.00  0.600          H  
ATOM  49656 3HD1 ILE C3188     -38.429 -26.088  -7.836  1.00  0.600          H  
ATOM  49657  N   GLY C3189     -41.715 -23.226 -11.759  1.00  0.360          N  
ATOM  49658  CA  GLY C3189     -43.048 -22.654 -11.953  1.00  0.360          C  
ATOM  49659  C   GLY C3189     -43.352 -22.413 -13.425  1.00  0.370          C  
ATOM  49660  O   GLY C3189     -44.514 -22.342 -13.820  1.00  0.400          O  
ATOM  49661  H   GLY C3189     -41.515 -24.165 -12.128  1.00  0.430          H  
ATOM  49662 1HA  GLY C3189     -43.794 -23.329 -11.534  1.00  0.430          H  
ATOM  49663 2HA  GLY C3189     -43.127 -21.715 -11.405  1.00  0.430          H  
ATOM  49664  N   ALA C3190     -42.304 -22.317 -14.232  1.00  0.350          N  
ATOM  49665  CA  ALA C3190     -42.458 -22.149 -15.668  1.00  0.340          C  
ATOM  49666  C   ALA C3190     -42.474 -23.521 -16.332  1.00  0.350          C  
ATOM  49667  O   ALA C3190     -41.719 -24.410 -15.934  1.00  0.390          O  
ATOM  49668  CB  ALA C3190     -41.335 -21.301 -16.238  1.00  0.480          C  
ATOM  49669  H   ALA C3190     -41.382 -22.381 -13.826  1.00  0.420          H  
ATOM  49670  HA  ALA C3190     -43.413 -21.662 -15.858  1.00  0.410          H  
ATOM  49671 1HB  ALA C3190     -41.488 -21.190 -17.310  1.00  0.580          H  
ATOM  49672 2HB  ALA C3190     -41.338 -20.323 -15.765  1.00  0.580          H  
ATOM  49673 3HB  ALA C3190     -40.386 -21.794 -16.051  1.00  0.580          H  
ATOM  49674  N   GLU C3191     -43.283 -23.678 -17.368  1.00  0.320          N  
ATOM  49675  CA  GLU C3191     -43.305 -24.916 -18.140  1.00  0.300          C  
ATOM  49676  C   GLU C3191     -42.257 -24.825 -19.220  1.00  0.200          C  
ATOM  49677  O   GLU C3191     -42.226 -23.840 -19.941  1.00  0.290          O  
ATOM  49678  CB  GLU C3191     -44.676 -25.140 -18.782  1.00  0.430          C  
ATOM  49679  CG  GLU C3191     -44.791 -26.431 -19.599  1.00  0.430          C  
ATOM  49680  CD  GLU C3191     -46.146 -26.623 -20.205  1.00  0.430          C  
ATOM  49681  OE1 GLU C3191     -46.990 -25.787 -20.003  1.00  0.430          O  
ATOM  49682  OE2 GLU C3191     -46.343 -27.610 -20.868  1.00  0.430          O  
ATOM  49683  H   GLU C3191     -43.893 -22.899 -17.627  1.00  0.380          H  
ATOM  49684  HA  GLU C3191     -43.072 -25.754 -17.484  1.00  0.360          H  
ATOM  49685 1HB  GLU C3191     -45.438 -25.165 -18.001  1.00  0.510          H  
ATOM  49686 2HB  GLU C3191     -44.907 -24.304 -19.432  1.00  0.510          H  
ATOM  49687 1HG  GLU C3191     -44.056 -26.413 -20.408  1.00  0.510          H  
ATOM  49688 2HG  GLU C3191     -44.560 -27.277 -18.954  1.00  0.510          H  
ATOM  49689  N   TYR C3192     -41.381 -25.807 -19.356  1.00  0.370          N  
ATOM  49690  CA  TYR C3192     -40.392 -25.671 -20.417  1.00  0.310          C  
ATOM  49691  C   TYR C3192     -40.866 -26.299 -21.718  1.00  0.260          C  
ATOM  49692  O   TYR C3192     -41.313 -27.450 -21.748  1.00  0.270          O  
ATOM  49693  CB  TYR C3192     -39.032 -26.236 -20.023  1.00  0.460          C  
ATOM  49694  CG  TYR C3192     -38.015 -26.020 -21.124  1.00  0.460          C  
ATOM  49695  CD1 TYR C3192     -37.439 -24.770 -21.283  1.00  0.460          C  
ATOM  49696  CD2 TYR C3192     -37.674 -27.042 -21.984  1.00  0.460          C  
ATOM  49697  CE1 TYR C3192     -36.548 -24.542 -22.285  1.00  0.460          C  
ATOM  49698  CE2 TYR C3192     -36.771 -26.803 -22.988  1.00  0.460          C  
ATOM  49699  CZ  TYR C3192     -36.215 -25.560 -23.143  1.00  0.460          C  
ATOM  49700  OH  TYR C3192     -35.319 -25.344 -24.162  1.00  0.460          O  
ATOM  49701  H   TYR C3192     -41.401 -26.617 -18.750  1.00  0.440          H  
ATOM  49702  HA  TYR C3192     -40.248 -24.614 -20.621  1.00  0.370          H  
ATOM  49703 1HB  TYR C3192     -38.677 -25.740 -19.123  1.00  0.550          H  
ATOM  49704 2HB  TYR C3192     -39.108 -27.301 -19.820  1.00  0.550          H  
ATOM  49705  HD1 TYR C3192     -37.699 -23.968 -20.616  1.00  0.550          H  
ATOM  49706  HD2 TYR C3192     -38.121 -28.029 -21.873  1.00  0.550          H  
ATOM  49707  HE1 TYR C3192     -36.112 -23.562 -22.402  1.00  0.550          H  
ATOM  49708  HE2 TYR C3192     -36.498 -27.597 -23.668  1.00  0.550          H  
ATOM  49709  HH  TYR C3192     -35.137 -26.186 -24.594  1.00  0.550          H  
ATOM  49710  N   VAL C3193     -40.730 -25.538 -22.790  1.00  0.210          N  
ATOM  49711  CA  VAL C3193     -41.087 -25.943 -24.134  1.00  0.170          C  
ATOM  49712  C   VAL C3193     -39.841 -25.983 -25.021  1.00  0.150          C  
ATOM  49713  O   VAL C3193     -39.045 -25.052 -25.040  1.00  0.150          O  
ATOM  49714  CB  VAL C3193     -42.200 -25.009 -24.667  1.00  0.250          C  
ATOM  49715  CG1 VAL C3193     -42.556 -25.310 -26.118  1.00  0.250          C  
ATOM  49716  CG2 VAL C3193     -43.459 -25.219 -23.789  1.00  0.250          C  
ATOM  49717  H   VAL C3193     -40.379 -24.583 -22.650  1.00  0.250          H  
ATOM  49718  HA  VAL C3193     -41.499 -26.950 -24.087  1.00  0.200          H  
ATOM  49719  HB  VAL C3193     -41.861 -23.970 -24.603  1.00  0.300          H  
ATOM  49720 1HG1 VAL C3193     -43.349 -24.634 -26.442  1.00  0.300          H  
ATOM  49721 2HG1 VAL C3193     -41.705 -25.154 -26.735  1.00  0.300          H  
ATOM  49722 3HG1 VAL C3193     -42.899 -26.340 -26.213  1.00  0.300          H  
ATOM  49723 1HG2 VAL C3193     -44.258 -24.565 -24.126  1.00  0.300          H  
ATOM  49724 2HG2 VAL C3193     -43.786 -26.256 -23.861  1.00  0.300          H  
ATOM  49725 3HG2 VAL C3193     -43.234 -25.001 -22.749  1.00  0.300          H  
ATOM  49726  N   ASN C3194     -39.704 -27.069 -25.785  1.00  0.170          N  
ATOM  49727  CA  ASN C3194     -38.537 -27.331 -26.640  1.00  0.190          C  
ATOM  49728  C   ASN C3194     -38.461 -26.514 -27.933  1.00  0.190          C  
ATOM  49729  O   ASN C3194     -37.494 -26.631 -28.687  1.00  0.300          O  
ATOM  49730  CB  ASN C3194     -38.522 -28.804 -27.005  1.00  0.260          C  
ATOM  49731  CG  ASN C3194     -38.166 -29.706 -25.860  1.00  0.260          C  
ATOM  49732  OD1 ASN C3194     -37.271 -29.427 -25.061  1.00  0.260          O  
ATOM  49733  ND2 ASN C3194     -38.871 -30.800 -25.760  1.00  0.260          N  
ATOM  49734  H   ASN C3194     -40.426 -27.773 -25.725  1.00  0.200          H  
ATOM  49735  HA  ASN C3194     -37.642 -27.095 -26.063  1.00  0.230          H  
ATOM  49736 1HB  ASN C3194     -39.505 -29.088 -27.382  1.00  0.310          H  
ATOM  49737 2HB  ASN C3194     -37.808 -28.967 -27.811  1.00  0.310          H  
ATOM  49738 1HD2 ASN C3194     -38.687 -31.446 -25.018  1.00  0.310          H  
ATOM  49739 2HD2 ASN C3194     -39.591 -31.000 -26.425  1.00  0.310          H  
ATOM  49740  N   ASN C3195     -39.474 -25.715 -28.202  1.00  0.150          N  
ATOM  49741  CA  ASN C3195     -39.491 -24.883 -29.389  1.00  0.180          C  
ATOM  49742  C   ASN C3195     -38.794 -23.576 -29.066  1.00  0.210          C  
ATOM  49743  O   ASN C3195     -38.833 -23.112 -27.925  1.00  0.480          O  
ATOM  49744  CB  ASN C3195     -40.905 -24.604 -29.825  1.00  0.240          C  
ATOM  49745  CG  ASN C3195     -41.647 -25.803 -30.229  1.00  0.240          C  
ATOM  49746  OD1 ASN C3195     -41.120 -26.752 -30.826  1.00  0.240          O  
ATOM  49747  ND2 ASN C3195     -42.912 -25.784 -29.910  1.00  0.240          N  
ATOM  49748  H   ASN C3195     -40.230 -25.674 -27.543  1.00  0.180          H  
ATOM  49749  HA  ASN C3195     -38.939 -25.374 -30.191  1.00  0.220          H  
ATOM  49750 1HB  ASN C3195     -41.431 -24.169 -29.002  1.00  0.290          H  
ATOM  49751 2HB  ASN C3195     -40.907 -23.876 -30.638  1.00  0.290          H  
ATOM  49752 1HD2 ASN C3195     -43.501 -26.558 -30.145  1.00  0.290          H  
ATOM  49753 2HD2 ASN C3195     -43.296 -24.974 -29.437  1.00  0.290          H  
ATOM  49754  N   SER C3196     -38.173 -22.957 -30.058  1.00  0.270          N  
ATOM  49755  CA  SER C3196     -37.569 -21.668 -29.811  1.00  0.270          C  
ATOM  49756  C   SER C3196     -38.549 -20.558 -30.148  1.00  0.290          C  
ATOM  49757  O   SER C3196     -39.360 -20.681 -31.072  1.00  0.360          O  
ATOM  49758  CB  SER C3196     -36.286 -21.546 -30.611  1.00  0.380          C  
ATOM  49759  OG  SER C3196     -36.543 -21.641 -31.991  1.00  0.380          O  
ATOM  49760  H   SER C3196     -38.125 -23.358 -30.984  1.00  0.320          H  
ATOM  49761  HA  SER C3196     -37.330 -21.602 -28.755  1.00  0.320          H  
ATOM  49762 1HB  SER C3196     -35.808 -20.603 -30.378  1.00  0.450          H  
ATOM  49763 2HB  SER C3196     -35.598 -22.334 -30.308  1.00  0.450          H  
ATOM  49764  HG  SER C3196     -35.713 -21.442 -32.432  1.00  0.450          H  
ATOM  49765  N   TYR C3197     -38.457 -19.467 -29.401  1.00  0.290          N  
ATOM  49766  CA  TYR C3197     -39.326 -18.306 -29.607  1.00  0.280          C  
ATOM  49767  C   TYR C3197     -38.576 -16.991 -29.445  1.00  0.220          C  
ATOM  49768  O   TYR C3197     -37.464 -16.956 -28.907  1.00  0.200          O  
ATOM  49769  CB  TYR C3197     -40.523 -18.331 -28.648  1.00  0.400          C  
ATOM  49770  CG  TYR C3197     -41.413 -19.557 -28.700  1.00  0.400          C  
ATOM  49771  CD1 TYR C3197     -41.160 -20.624 -27.855  1.00  0.400          C  
ATOM  49772  CD2 TYR C3197     -42.481 -19.610 -29.567  1.00  0.400          C  
ATOM  49773  CE1 TYR C3197     -41.964 -21.731 -27.863  1.00  0.400          C  
ATOM  49774  CE2 TYR C3197     -43.295 -20.725 -29.589  1.00  0.400          C  
ATOM  49775  CZ  TYR C3197     -43.046 -21.785 -28.741  1.00  0.400          C  
ATOM  49776  OH  TYR C3197     -43.883 -22.895 -28.770  1.00  0.400          O  
ATOM  49777  H   TYR C3197     -37.745 -19.482 -28.663  1.00  0.350          H  
ATOM  49778  HA  TYR C3197     -39.704 -18.335 -30.629  1.00  0.340          H  
ATOM  49779 1HB  TYR C3197     -40.180 -18.235 -27.659  1.00  0.480          H  
ATOM  49780 2HB  TYR C3197     -41.144 -17.458 -28.842  1.00  0.480          H  
ATOM  49781  HD1 TYR C3197     -40.324 -20.583 -27.185  1.00  0.480          H  
ATOM  49782  HD2 TYR C3197     -42.684 -18.773 -30.233  1.00  0.480          H  
ATOM  49783  HE1 TYR C3197     -41.749 -22.558 -27.189  1.00  0.480          H  
ATOM  49784  HE2 TYR C3197     -44.139 -20.766 -30.274  1.00  0.480          H  
ATOM  49785  HH  TYR C3197     -44.580 -22.741 -29.416  1.00  0.480          H  
ATOM  49786  N   GLU C3198     -39.145 -15.902 -29.940  1.00  0.240          N  
ATOM  49787  CA  GLU C3198     -38.563 -14.594 -29.679  1.00  0.210          C  
ATOM  49788  C   GLU C3198     -38.617 -14.376 -28.163  1.00  0.170          C  
ATOM  49789  O   GLU C3198     -39.624 -14.698 -27.530  1.00  0.270          O  
ATOM  49790  CB  GLU C3198     -39.346 -13.521 -30.432  1.00  0.310          C  
ATOM  49791  CG  GLU C3198     -39.298 -13.695 -31.954  1.00  0.310          C  
ATOM  49792  CD  GLU C3198     -40.342 -14.673 -32.459  1.00  0.310          C  
ATOM  49793  OE1 GLU C3198     -41.045 -15.232 -31.638  1.00  0.310          O  
ATOM  49794  OE2 GLU C3198     -40.427 -14.872 -33.641  1.00  0.310          O  
ATOM  49795  H   GLU C3198     -40.033 -15.957 -30.451  1.00  0.290          H  
ATOM  49796  HA  GLU C3198     -37.522 -14.586 -30.004  1.00  0.250          H  
ATOM  49797 1HB  GLU C3198     -40.387 -13.533 -30.111  1.00  0.370          H  
ATOM  49798 2HB  GLU C3198     -38.940 -12.539 -30.190  1.00  0.370          H  
ATOM  49799 1HG  GLU C3198     -39.460 -12.727 -32.428  1.00  0.370          H  
ATOM  49800 2HG  GLU C3198     -38.306 -14.050 -32.240  1.00  0.370          H  
ATOM  49801  N   CYS C3199     -37.559 -13.829 -27.581  1.00  0.130          N  
ATOM  49802  CA  CYS C3199     -37.510 -13.596 -26.140  1.00  0.250          C  
ATOM  49803  C   CYS C3199     -38.287 -12.365 -25.684  1.00  0.230          C  
ATOM  49804  O   CYS C3199     -38.131 -11.283 -26.248  1.00  0.260          O  
ATOM  49805  CB  CYS C3199     -36.063 -13.467 -25.668  1.00  0.300          C  
ATOM  49806  SG  CYS C3199     -35.881 -13.150 -23.906  1.00  0.300          S  
ATOM  49807  H   CYS C3199     -36.765 -13.583 -28.156  1.00  0.160          H  
ATOM  49808  HA  CYS C3199     -37.944 -14.465 -25.658  1.00  0.300          H  
ATOM  49809 1HB  CYS C3199     -35.537 -14.387 -25.887  1.00  0.360          H  
ATOM  49810 2HB  CYS C3199     -35.568 -12.663 -26.212  1.00  0.360          H  
ATOM  49811  N   ASP C3200     -39.134 -12.546 -24.660  1.00  0.300          N  
ATOM  49812  CA  ASP C3200     -39.872 -11.451 -24.039  1.00  0.280          C  
ATOM  49813  C   ASP C3200     -39.184 -11.090 -22.695  1.00  0.240          C  
ATOM  49814  O   ASP C3200     -38.604 -10.008 -22.557  1.00  0.360          O  
ATOM  49815  CB  ASP C3200     -41.358 -11.832 -23.876  1.00  0.400          C  
ATOM  49816  CG  ASP C3200     -42.279 -10.660 -23.462  1.00  0.400          C  
ATOM  49817  OD1 ASP C3200     -41.785  -9.576 -23.292  1.00  0.400          O  
ATOM  49818  OD2 ASP C3200     -43.493 -10.840 -23.373  1.00  0.400          O  
ATOM  49819  H   ASP C3200     -39.224 -13.479 -24.278  1.00  0.360          H  
ATOM  49820  HA  ASP C3200     -39.819 -10.580 -24.690  1.00  0.340          H  
ATOM  49821 1HB  ASP C3200     -41.723 -12.245 -24.816  1.00  0.480          H  
ATOM  49822 2HB  ASP C3200     -41.447 -12.619 -23.129  1.00  0.480          H  
ATOM  49823  N   ILE C3201     -39.183 -12.026 -21.723  1.00  0.180          N  
ATOM  49824  CA  ILE C3201     -38.538 -11.791 -20.434  1.00  0.190          C  
ATOM  49825  C   ILE C3201     -37.280 -12.654 -20.314  1.00  0.230          C  
ATOM  49826  O   ILE C3201     -37.400 -13.856 -20.079  1.00  0.290          O  
ATOM  49827  CB  ILE C3201     -39.449 -12.223 -19.262  1.00  0.260          C  
ATOM  49828  CG1 ILE C3201     -40.790 -11.470 -19.307  1.00  0.260          C  
ATOM  49829  CG2 ILE C3201     -38.692 -11.989 -17.920  1.00  0.260          C  
ATOM  49830  CD1 ILE C3201     -41.830 -12.026 -18.335  1.00  0.260          C  
ATOM  49831  H   ILE C3201     -39.674 -12.910 -21.861  1.00  0.220          H  
ATOM  49832  HA  ILE C3201     -38.318 -10.736 -20.351  1.00  0.230          H  
ATOM  49833  HB  ILE C3201     -39.686 -13.283 -19.358  1.00  0.310          H  
ATOM  49834 1HG1 ILE C3201     -40.626 -10.421 -19.090  1.00  0.310          H  
ATOM  49835 2HG1 ILE C3201     -41.202 -11.551 -20.315  1.00  0.310          H  
ATOM  49836 1HG2 ILE C3201     -39.292 -12.290 -17.080  1.00  0.310          H  
ATOM  49837 2HG2 ILE C3201     -37.762 -12.564 -17.895  1.00  0.310          H  
ATOM  49838 3HG2 ILE C3201     -38.455 -10.937 -17.826  1.00  0.310          H  
ATOM  49839 1HD1 ILE C3201     -42.748 -11.478 -18.434  1.00  0.310          H  
ATOM  49840 2HD1 ILE C3201     -42.016 -13.074 -18.569  1.00  0.310          H  
ATOM  49841 3HD1 ILE C3201     -41.487 -11.942 -17.308  1.00  0.310          H  
ATOM  49842  N   PRO C3202     -36.065 -12.111 -20.397  1.00  0.270          N  
ATOM  49843  CA  PRO C3202     -34.845 -12.894 -20.405  1.00  0.280          C  
ATOM  49844  C   PRO C3202     -34.635 -13.551 -19.063  1.00  0.190          C  
ATOM  49845  O   PRO C3202     -34.882 -12.917 -18.042  1.00  0.240          O  
ATOM  49846  CB  PRO C3202     -33.788 -11.828 -20.687  1.00  0.420          C  
ATOM  49847  CG  PRO C3202     -34.384 -10.536 -20.175  1.00  0.420          C  
ATOM  49848  CD  PRO C3202     -35.876 -10.665 -20.409  1.00  0.420          C  
ATOM  49849  HA  PRO C3202     -34.875 -13.646 -21.202  1.00  0.340          H  
ATOM  49850 1HB  PRO C3202     -32.839 -12.093 -20.195  1.00  0.500          H  
ATOM  49851 2HB  PRO C3202     -33.607 -11.797 -21.760  1.00  0.500          H  
ATOM  49852 1HG  PRO C3202     -34.139 -10.410 -19.105  1.00  0.500          H  
ATOM  49853 2HG  PRO C3202     -33.943  -9.679 -20.706  1.00  0.500          H  
ATOM  49854 1HD  PRO C3202     -36.383 -10.196 -19.556  1.00  0.500          H  
ATOM  49855 2HD  PRO C3202     -36.182 -10.239 -21.384  1.00  0.500          H  
ATOM  49856  N   ILE C3203     -34.081 -14.761 -19.053  1.00  0.160          N  
ATOM  49857  CA  ILE C3203     -33.721 -15.442 -17.817  1.00  0.170          C  
ATOM  49858  C   ILE C3203     -32.200 -15.541 -17.726  1.00  0.240          C  
ATOM  49859  O   ILE C3203     -31.603 -15.215 -16.702  1.00  0.790          O  
ATOM  49860  CB  ILE C3203     -34.432 -16.808 -17.728  1.00  0.230          C  
ATOM  49861  CG1 ILE C3203     -35.954 -16.526 -17.680  1.00  0.230          C  
ATOM  49862  CG2 ILE C3203     -33.970 -17.607 -16.506  1.00  0.230          C  
ATOM  49863  CD1 ILE C3203     -36.830 -17.711 -17.793  1.00  0.230          C  
ATOM  49864  H   ILE C3203     -33.923 -15.276 -19.922  1.00  0.190          H  
ATOM  49865  HA  ILE C3203     -34.065 -14.843 -16.976  1.00  0.200          H  
ATOM  49866  HB  ILE C3203     -34.224 -17.379 -18.622  1.00  0.280          H  
ATOM  49867 1HG1 ILE C3203     -36.168 -16.023 -16.745  1.00  0.280          H  
ATOM  49868 2HG1 ILE C3203     -36.222 -15.853 -18.490  1.00  0.280          H  
ATOM  49869 1HG2 ILE C3203     -34.474 -18.564 -16.456  1.00  0.280          H  
ATOM  49870 2HG2 ILE C3203     -32.894 -17.785 -16.560  1.00  0.280          H  
ATOM  49871 3HG2 ILE C3203     -34.204 -17.030 -15.623  1.00  0.280          H  
ATOM  49872 1HD1 ILE C3203     -37.836 -17.375 -17.726  1.00  0.280          H  
ATOM  49873 2HD1 ILE C3203     -36.674 -18.211 -18.736  1.00  0.280          H  
ATOM  49874 3HD1 ILE C3203     -36.641 -18.383 -16.991  1.00  0.280          H  
ATOM  49875  N   GLY C3204     -31.577 -15.967 -18.820  1.00  0.300          N  
ATOM  49876  CA  GLY C3204     -30.127 -16.088 -18.896  1.00  0.220          C  
ATOM  49877  C   GLY C3204     -29.701 -17.395 -19.537  1.00  0.220          C  
ATOM  49878  O   GLY C3204     -30.448 -18.372 -19.549  1.00  0.270          O  
ATOM  49879  H   GLY C3204     -32.152 -16.247 -19.615  1.00  0.360          H  
ATOM  49880 1HA  GLY C3204     -29.718 -15.252 -19.458  1.00  0.260          H  
ATOM  49881 2HA  GLY C3204     -29.708 -16.024 -17.895  1.00  0.260          H  
ATOM  49882  N   ALA C3205     -28.484 -17.419 -20.064  1.00  0.210          N  
ATOM  49883  CA  ALA C3205     -27.870 -18.583 -20.676  1.00  0.250          C  
ATOM  49884  C   ALA C3205     -28.710 -19.214 -21.786  1.00  0.230          C  
ATOM  49885  O   ALA C3205     -28.856 -20.436 -21.845  1.00  0.240          O  
ATOM  49886  CB  ALA C3205     -27.572 -19.626 -19.620  1.00  0.330          C  
ATOM  49887  H   ALA C3205     -27.926 -16.569 -20.083  1.00  0.250          H  
ATOM  49888  HA  ALA C3205     -26.932 -18.247 -21.117  1.00  0.300          H  
ATOM  49889 1HB  ALA C3205     -27.065 -20.443 -20.113  1.00  0.400          H  
ATOM  49890 2HB  ALA C3205     -26.931 -19.208 -18.846  1.00  0.400          H  
ATOM  49891 3HB  ALA C3205     -28.499 -19.980 -19.170  1.00  0.400          H  
ATOM  49892  N   GLY C3206     -29.260 -18.383 -22.667  1.00  0.230          N  
ATOM  49893  CA  GLY C3206     -30.042 -18.817 -23.810  1.00  0.240          C  
ATOM  49894  C   GLY C3206     -31.507 -19.083 -23.514  1.00  0.280          C  
ATOM  49895  O   GLY C3206     -32.257 -19.421 -24.435  1.00  0.350          O  
ATOM  49896  H   GLY C3206     -29.090 -17.381 -22.595  1.00  0.280          H  
ATOM  49897 1HA  GLY C3206     -29.976 -18.045 -24.575  1.00  0.290          H  
ATOM  49898 2HA  GLY C3206     -29.589 -19.713 -24.231  1.00  0.290          H  
ATOM  49899  N   ILE C3207     -31.909 -18.930 -22.253  1.00  0.310          N  
ATOM  49900  CA  ILE C3207     -33.268 -19.182 -21.805  1.00  0.450          C  
ATOM  49901  C   ILE C3207     -34.008 -17.886 -21.498  1.00  0.330          C  
ATOM  49902  O   ILE C3207     -33.447 -16.913 -20.956  1.00  0.240          O  
ATOM  49903  CB  ILE C3207     -33.274 -20.158 -20.591  1.00  0.570          C  
ATOM  49904  CG1 ILE C3207     -32.537 -21.506 -20.982  1.00  0.570          C  
ATOM  49905  CG2 ILE C3207     -34.730 -20.452 -20.069  1.00  0.570          C  
ATOM  49906  CD1 ILE C3207     -33.155 -22.306 -22.147  1.00  0.570          C  
ATOM  49907  H   ILE C3207     -31.220 -18.681 -21.539  1.00  0.370          H  
ATOM  49908  HA  ILE C3207     -33.813 -19.656 -22.615  1.00  0.540          H  
ATOM  49909  HB  ILE C3207     -32.698 -19.706 -19.784  1.00  0.690          H  
ATOM  49910 1HG1 ILE C3207     -31.502 -21.267 -21.247  1.00  0.690          H  
ATOM  49911 2HG1 ILE C3207     -32.523 -22.149 -20.118  1.00  0.690          H  
ATOM  49912 1HG2 ILE C3207     -34.680 -21.119 -19.215  1.00  0.690          H  
ATOM  49913 2HG2 ILE C3207     -35.194 -19.534 -19.762  1.00  0.690          H  
ATOM  49914 3HG2 ILE C3207     -35.334 -20.910 -20.853  1.00  0.690          H  
ATOM  49915 1HD1 ILE C3207     -32.565 -23.204 -22.316  1.00  0.690          H  
ATOM  49916 2HD1 ILE C3207     -34.165 -22.590 -21.910  1.00  0.690          H  
ATOM  49917 3HD1 ILE C3207     -33.148 -21.720 -23.047  1.00  0.690          H  
ATOM  49918  N   CYS C3208     -35.279 -17.890 -21.869  1.00  0.240          N  
ATOM  49919  CA  CYS C3208     -36.172 -16.770 -21.690  1.00  0.220          C  
ATOM  49920  C   CYS C3208     -37.592 -17.259 -21.396  1.00  0.200          C  
ATOM  49921  O   CYS C3208     -37.857 -18.463 -21.441  1.00  0.300          O  
ATOM  49922  CB  CYS C3208     -36.136 -15.988 -23.000  1.00  0.320          C  
ATOM  49923  SG  CYS C3208     -37.077 -14.543 -23.036  1.00  0.320          S  
ATOM  49924  H   CYS C3208     -35.632 -18.727 -22.345  1.00  0.290          H  
ATOM  49925  HA  CYS C3208     -35.829 -16.153 -20.866  1.00  0.260          H  
ATOM  49926 1HB  CYS C3208     -35.101 -15.729 -23.230  1.00  0.380          H  
ATOM  49927 2HB  CYS C3208     -36.484 -16.635 -23.805  1.00  0.380          H  
ATOM  49928  N   ALA C3209     -38.518 -16.333 -21.131  1.00  0.140          N  
ATOM  49929  CA  ALA C3209     -39.905 -16.713 -20.878  1.00  0.150          C  
ATOM  49930  C   ALA C3209     -40.939 -15.701 -21.384  1.00  0.220          C  
ATOM  49931  O   ALA C3209     -40.662 -14.514 -21.602  1.00  0.330          O  
ATOM  49932  CB  ALA C3209     -40.132 -16.926 -19.399  1.00  0.210          C  
ATOM  49933  H   ALA C3209     -38.226 -15.356 -21.035  1.00  0.170          H  
ATOM  49934  HA  ALA C3209     -40.085 -17.645 -21.403  1.00  0.180          H  
ATOM  49935 1HB  ALA C3209     -41.157 -17.250 -19.238  1.00  0.250          H  
ATOM  49936 2HB  ALA C3209     -39.468 -17.693 -19.064  1.00  0.250          H  
ATOM  49937 3HB  ALA C3209     -39.950 -15.997 -18.859  1.00  0.250          H  
ATOM  49938  N   SER C3210     -42.164 -16.216 -21.554  1.00  0.320          N  
ATOM  49939  CA  SER C3210     -43.349 -15.457 -21.991  1.00  0.270          C  
ATOM  49940  C   SER C3210     -44.595 -16.015 -21.302  1.00  0.370          C  
ATOM  49941  O   SER C3210     -44.531 -17.077 -20.671  1.00  0.550          O  
ATOM  49942  CB  SER C3210     -43.539 -15.532 -23.490  1.00  0.400          C  
ATOM  49943  OG  SER C3210     -43.909 -16.825 -23.882  1.00  0.400          O  
ATOM  49944  H   SER C3210     -42.264 -17.222 -21.375  1.00  0.380          H  
ATOM  49945  HA  SER C3210     -43.229 -14.412 -21.698  1.00  0.320          H  
ATOM  49946 1HB  SER C3210     -44.305 -14.821 -23.797  1.00  0.480          H  
ATOM  49947 2HB  SER C3210     -42.612 -15.245 -23.987  1.00  0.480          H  
ATOM  49948  HG  SER C3210     -44.013 -16.795 -24.835  1.00  0.480          H  
ATOM  49949  N   TYR C3211     -45.749 -15.343 -21.458  1.00  0.380          N  
ATOM  49950  CA  TYR C3211     -46.902 -15.741 -20.643  1.00  0.710          C  
ATOM  49951  C   TYR C3211     -48.181 -16.420 -21.176  1.00  0.530          C  
ATOM  49952  O   TYR C3211     -48.819 -16.865 -20.241  1.00  1.430          O  
ATOM  49953  CB  TYR C3211     -47.342 -14.543 -19.796  1.00  0.860          C  
ATOM  49954  CG  TYR C3211     -47.744 -13.347 -20.570  1.00  0.860          C  
ATOM  49955  CD1 TYR C3211     -49.071 -13.204 -20.937  1.00  0.860          C  
ATOM  49956  CD2 TYR C3211     -46.810 -12.405 -20.942  1.00  0.860          C  
ATOM  49957  CE1 TYR C3211     -49.468 -12.117 -21.669  1.00  0.860          C  
ATOM  49958  CE2 TYR C3211     -47.207 -11.323 -21.684  1.00  0.860          C  
ATOM  49959  CZ  TYR C3211     -48.530 -11.173 -22.045  1.00  0.860          C  
ATOM  49960  OH  TYR C3211     -48.916 -10.090 -22.797  1.00  0.860          O  
ATOM  49961  H   TYR C3211     -45.796 -14.528 -22.054  1.00  0.460          H  
ATOM  49962  HA  TYR C3211     -46.512 -16.459 -19.925  1.00  0.850          H  
ATOM  49963 1HB  TYR C3211     -48.182 -14.834 -19.162  1.00  1.030          H  
ATOM  49964 2HB  TYR C3211     -46.525 -14.261 -19.136  1.00  1.030          H  
ATOM  49965  HD1 TYR C3211     -49.806 -13.958 -20.640  1.00  1.030          H  
ATOM  49966  HD2 TYR C3211     -45.762 -12.521 -20.658  1.00  1.030          H  
ATOM  49967  HE1 TYR C3211     -50.514 -12.004 -21.956  1.00  1.030          H  
ATOM  49968  HE2 TYR C3211     -46.476 -10.582 -21.991  1.00  1.030          H  
ATOM  49969  HH  TYR C3211     -49.876 -10.043 -22.824  1.00  1.030          H  
ATOM  49970  N   GLN C3212     -48.096 -17.170 -22.282  1.00  0.450          N  
ATOM  49971  CA  GLN C3212     -49.407 -17.513 -22.902  1.00  0.870          C  
ATOM  49972  C   GLN C3212     -49.404 -19.011 -23.316  1.00  0.950          C  
ATOM  49973  O   GLN C3212     -48.417 -19.449 -23.872  1.00  1.100          O  
ATOM  49974  CB  GLN C3212     -49.701 -16.640 -24.128  1.00  1.050          C  
ATOM  49975  CG  GLN C3212     -49.851 -15.154 -23.837  1.00  1.050          C  
ATOM  49976  CD  GLN C3212     -50.236 -14.363 -25.075  1.00  1.050          C  
ATOM  49977  OE1 GLN C3212     -49.787 -14.677 -26.182  1.00  1.050          O  
ATOM  49978  NE2 GLN C3212     -51.071 -13.345 -24.902  1.00  1.050          N  
ATOM  49979  H   GLN C3212     -47.567 -18.023 -22.132  1.00  0.540          H  
ATOM  49980  HA  GLN C3212     -50.199 -17.366 -22.168  1.00  1.040          H  
ATOM  49981 1HB  GLN C3212     -48.898 -16.758 -24.855  1.00  1.260          H  
ATOM  49982 2HB  GLN C3212     -50.623 -16.983 -24.600  1.00  1.260          H  
ATOM  49983 1HG  GLN C3212     -50.615 -15.010 -23.072  1.00  1.260          H  
ATOM  49984 2HG  GLN C3212     -48.894 -14.772 -23.488  1.00  1.260          H  
ATOM  49985 1HE2 GLN C3212     -51.356 -12.794 -25.690  1.00  1.260          H  
ATOM  49986 2HE2 GLN C3212     -51.420 -13.123 -23.991  1.00  1.260          H  
ATOM  49987  N   THR C3213     -50.498 -19.793 -23.147  1.00  1.510          N  
ATOM  49988  CA  THR C3213     -50.490 -21.212 -23.614  1.00  1.750          C  
ATOM  49989  C   THR C3213     -51.116 -21.365 -25.011  1.00  1.250          C  
ATOM  49990  O   THR C3213     -50.424 -21.992 -25.807  1.00  1.810          O  
ATOM  49991  CB  THR C3213     -51.229 -22.194 -22.677  1.00  2.350          C  
ATOM  49992  OG1 THR C3213     -52.619 -21.845 -22.603  1.00  2.350          O  
ATOM  49993  CG2 THR C3213     -50.621 -22.235 -21.274  1.00  2.350          C  
ATOM  49994  H   THR C3213     -51.340 -19.446 -22.683  1.00  1.810          H  
ATOM  49995  HA  THR C3213     -49.454 -21.543 -23.684  1.00  2.100          H  
ATOM  49996  HB  THR C3213     -51.154 -23.193 -23.108  1.00  2.820          H  
ATOM  49997  HG1 THR C3213     -52.697 -21.006 -22.118  1.00  2.820          H  
ATOM  49998 1HG2 THR C3213     -51.160 -22.952 -20.658  1.00  2.820          H  
ATOM  49999 2HG2 THR C3213     -49.575 -22.531 -21.339  1.00  2.820          H  
ATOM  50000 3HG2 THR C3213     -50.681 -21.263 -20.823  1.00  2.820          H  
ATOM  50001  N   GLN C3214     -51.707 -20.244 -25.385  1.00  1.070          N  
ATOM  50002  CA  GLN C3214     -52.770 -20.250 -26.387  1.00  1.380          C  
ATOM  50003  C   GLN C3214     -53.850 -21.334 -26.268  1.00  2.100          C  
ATOM  50004  O   GLN C3214     -54.326 -21.802 -27.301  1.00  2.570          O  
ATOM  50005  CB  GLN C3214     -52.167 -20.320 -27.801  1.00  1.810          C  
ATOM  50006  CG  GLN C3214     -51.264 -19.143 -28.157  1.00  1.810          C  
ATOM  50007  CD  GLN C3214     -50.768 -19.185 -29.593  1.00  1.810          C  
ATOM  50008  OE1 GLN C3214     -51.478 -19.620 -30.505  1.00  1.810          O  
ATOM  50009  NE2 GLN C3214     -49.541 -18.721 -29.799  1.00  1.810          N  
ATOM  50010  H   GLN C3214     -51.027 -19.553 -25.658  1.00  1.280          H  
ATOM  50011  HA  GLN C3214     -53.267 -19.292 -26.326  1.00  1.660          H  
ATOM  50012 1HB  GLN C3214     -51.592 -21.239 -27.917  1.00  2.170          H  
ATOM  50013 2HB  GLN C3214     -52.970 -20.348 -28.536  1.00  2.170          H  
ATOM  50014 1HG  GLN C3214     -51.817 -18.218 -28.012  1.00  2.170          H  
ATOM  50015 2HG  GLN C3214     -50.389 -19.163 -27.511  1.00  2.170          H  
ATOM  50016 1HE2 GLN C3214     -49.154 -18.716 -30.723  1.00  2.170          H  
ATOM  50017 2HE2 GLN C3214     -48.999 -18.375 -29.028  1.00  2.170          H  
ATOM  50018  N   THR C3215     -54.288 -21.718 -25.065  1.00  2.660          N  
ATOM  50019  CA  THR C3215     -55.378 -22.691 -25.011  1.00  3.470          C  
ATOM  50020  C   THR C3215     -56.667 -22.028 -25.452  1.00  3.550          C  
ATOM  50021  O   THR C3215     -57.072 -20.990 -24.910  1.00  4.210          O  
ATOM  50022  CB  THR C3215     -55.609 -23.265 -23.608  1.00  4.530          C  
ATOM  50023  OG1 THR C3215     -54.411 -23.903 -23.136  1.00  4.530          O  
ATOM  50024  CG2 THR C3215     -56.760 -24.292 -23.609  1.00  4.530          C  
ATOM  50025  H   THR C3215     -53.869 -21.376 -24.205  1.00  3.190          H  
ATOM  50026  HA  THR C3215     -55.158 -23.509 -25.697  1.00  4.160          H  
ATOM  50027  HB  THR C3215     -55.878 -22.475 -22.969  1.00  5.440          H  
ATOM  50028  HG1 THR C3215     -53.737 -23.221 -22.944  1.00  5.440          H  
ATOM  50029 1HG2 THR C3215     -56.898 -24.668 -22.597  1.00  5.440          H  
ATOM  50030 2HG2 THR C3215     -57.690 -23.830 -23.942  1.00  5.440          H  
ATOM  50031 3HG2 THR C3215     -56.510 -25.119 -24.271  1.00  5.440          H  
ATOM  50032  N   LYS C3216     -57.328 -22.670 -26.402  1.00  3.160          N  
ATOM  50033  CA  LYS C3216     -58.583 -22.230 -26.976  1.00  3.640          C  
ATOM  50034  C   LYS C3216     -59.305 -23.486 -27.479  1.00  3.170          C  
ATOM  50035  O   LYS C3216     -58.640 -24.491 -27.724  1.00  2.930          O  
ATOM  50036  CB  LYS C3216     -58.289 -21.221 -28.099  1.00  4.900          C  
ATOM  50037  CG  LYS C3216     -57.497 -21.799 -29.267  1.00  4.900          C  
ATOM  50038  CD  LYS C3216     -57.188 -20.739 -30.319  1.00  4.900          C  
ATOM  50039  CE  LYS C3216     -56.417 -21.338 -31.495  1.00  4.900          C  
ATOM  50040  NZ  LYS C3216     -56.095 -20.317 -32.536  1.00  4.900          N  
ATOM  50041  H   LYS C3216     -56.909 -23.517 -26.766  1.00  3.790          H  
ATOM  50042  HA  LYS C3216     -59.171 -21.748 -26.199  1.00  4.370          H  
ATOM  50043 1HB  LYS C3216     -59.197 -20.802 -28.495  1.00  5.880          H  
ATOM  50044 2HB  LYS C3216     -57.707 -20.395 -27.687  1.00  5.880          H  
ATOM  50045 1HG  LYS C3216     -56.555 -22.207 -28.890  1.00  5.880          H  
ATOM  50046 2HG  LYS C3216     -58.060 -22.606 -29.731  1.00  5.880          H  
ATOM  50047 1HD  LYS C3216     -58.118 -20.303 -30.681  1.00  5.880          H  
ATOM  50048 2HD  LYS C3216     -56.583 -19.951 -29.869  1.00  5.880          H  
ATOM  50049 1HE  LYS C3216     -55.486 -21.768 -31.125  1.00  5.880          H  
ATOM  50050 2HE  LYS C3216     -57.016 -22.127 -31.949  1.00  5.880          H  
ATOM  50051 1HZ  LYS C3216     -55.585 -20.755 -33.290  1.00  5.880          H  
ATOM  50052 2HZ  LYS C3216     -56.950 -19.917 -32.898  1.00  5.880          H  
ATOM  50053 3HZ  LYS C3216     -55.526 -19.587 -32.129  1.00  5.880          H  
ATOM  50054  N   SER C3217     -60.643 -23.474 -27.627  1.00  3.440          N  
ATOM  50055  CA  SER C3217     -61.572 -22.368 -27.366  1.00  3.730          C  
ATOM  50056  C   SER C3217     -61.894 -22.199 -25.889  1.00  3.500          C  
ATOM  50057  O   SER C3217     -62.484 -21.196 -25.475  1.00  3.590          O  
ATOM  50058  CB  SER C3217     -62.856 -22.603 -28.128  1.00  5.110          C  
ATOM  50059  OG  SER C3217     -63.530 -23.717 -27.621  1.00  5.110          O  
ATOM  50060  H   SER C3217     -61.078 -24.324 -27.963  1.00  4.130          H  
ATOM  50061  HA  SER C3217     -61.137 -21.441 -27.721  1.00  4.480          H  
ATOM  50062 1HB  SER C3217     -63.493 -21.721 -28.052  1.00  6.130          H  
ATOM  50063 2HB  SER C3217     -62.631 -22.756 -29.182  1.00  6.130          H  
ATOM  50064  HG  SER C3217     -64.333 -23.804 -28.146  1.00  6.130          H  
ATOM  50065  N   HIS C3218     -61.458 -23.152 -25.078  1.00  3.510          N  
ATOM  50066  CA  HIS C3218     -61.725 -23.154 -23.645  1.00  3.740          C  
ATOM  50067  C   HIS C3218     -60.847 -22.162 -22.892  1.00  4.320          C  
ATOM  50068  O   HIS C3218     -59.975 -22.548 -22.111  1.00  4.920          O  
ATOM  50069  CB  HIS C3218     -61.494 -24.556 -23.083  1.00  5.140          C  
ATOM  50070  CG  HIS C3218     -62.437 -25.570 -23.632  1.00  5.140          C  
ATOM  50071  ND1 HIS C3218     -63.771 -25.615 -23.282  1.00  5.140          N  
ATOM  50072  CD2 HIS C3218     -62.247 -26.570 -24.523  1.00  5.140          C  
ATOM  50073  CE1 HIS C3218     -64.359 -26.603 -23.931  1.00  5.140          C  
ATOM  50074  NE2 HIS C3218     -63.456 -27.199 -24.689  1.00  5.140          N  
ATOM  50075  H   HIS C3218     -60.965 -23.931 -25.488  1.00  4.210          H  
ATOM  50076  HA  HIS C3218     -62.765 -22.879 -23.467  1.00  4.490          H  
ATOM  50077 1HB  HIS C3218     -60.475 -24.875 -23.307  1.00  6.170          H  
ATOM  50078 2HB  HIS C3218     -61.603 -24.537 -21.999  1.00  6.170          H  
ATOM  50079  HD2 HIS C3218     -61.309 -26.828 -25.017  1.00  6.170          H  
ATOM  50080  HE1 HIS C3218     -65.410 -26.880 -23.854  1.00  6.170          H  
ATOM  50081  HE2 HIS C3218     -63.625 -27.989 -25.296  1.00  6.170          H  
ATOM  50082  N   ARG C3219     -61.100 -20.883 -23.143  1.00  4.340          N  
ATOM  50083  CA  ARG C3219     -60.366 -19.778 -22.546  1.00  4.820          C  
ATOM  50084  C   ARG C3219     -60.858 -19.515 -21.124  1.00  4.850          C  
ATOM  50085  O   ARG C3219     -62.043 -19.685 -20.839  1.00  5.070          O  
ATOM  50086  CB  ARG C3219     -60.547 -18.509 -23.368  1.00  6.560          C  
ATOM  50087  CG  ARG C3219     -59.955 -18.508 -24.772  1.00  6.560          C  
ATOM  50088  CD  ARG C3219     -60.043 -17.130 -25.384  1.00  6.560          C  
ATOM  50089  NE  ARG C3219     -59.380 -17.067 -26.683  1.00  6.560          N  
ATOM  50090  CZ  ARG C3219     -59.301 -15.971 -27.484  1.00  6.560          C  
ATOM  50091  NH1 ARG C3219     -59.855 -14.811 -27.150  1.00  6.560          N  
ATOM  50092  NH2 ARG C3219     -58.647 -16.062 -28.633  1.00  6.560          N  
ATOM  50093  H   ARG C3219     -61.838 -20.709 -23.826  1.00  5.210          H  
ATOM  50094  HA  ARG C3219     -59.305 -20.034 -22.515  1.00  5.780          H  
ATOM  50095 1HB  ARG C3219     -61.608 -18.288 -23.460  1.00  7.870          H  
ATOM  50096 2HB  ARG C3219     -60.095 -17.686 -22.837  1.00  7.870          H  
ATOM  50097 1HG  ARG C3219     -58.930 -18.838 -24.750  1.00  7.870          H  
ATOM  50098 2HG  ARG C3219     -60.530 -19.190 -25.399  1.00  7.870          H  
ATOM  50099 1HD  ARG C3219     -61.090 -16.858 -25.515  1.00  7.870          H  
ATOM  50100 2HD  ARG C3219     -59.567 -16.406 -24.717  1.00  7.870          H  
ATOM  50101  HE  ARG C3219     -58.930 -17.913 -27.007  1.00  7.870          H  
ATOM  50102 1HH1 ARG C3219     -60.384 -14.676 -26.272  1.00  7.870          H  
ATOM  50103 2HH1 ARG C3219     -59.773 -14.021 -27.769  1.00  7.870          H  
ATOM  50104 1HH2 ARG C3219     -58.216 -16.932 -28.905  1.00  7.870          H  
ATOM  50105 2HH2 ARG C3219     -58.579 -15.258 -29.240  1.00  7.870          H  
ATOM  50106  N   ARG C3220     -59.963 -19.045 -20.248  1.00  4.990          N  
ATOM  50107  CA  ARG C3220     -60.316 -18.669 -18.869  1.00  5.530          C  
ATOM  50108  C   ARG C3220     -61.228 -17.440 -18.797  1.00  5.450          C  
ATOM  50109  O   ARG C3220     -61.914 -17.201 -17.802  1.00  5.930          O  
ATOM  50110  CB  ARG C3220     -59.048 -18.391 -18.069  1.00  7.530          C  
ATOM  50111  CG  ARG C3220     -58.255 -17.153 -18.526  1.00  7.530          C  
ATOM  50112  CD  ARG C3220     -56.989 -16.979 -17.781  1.00  7.530          C  
ATOM  50113  NE  ARG C3220     -57.211 -16.659 -16.371  1.00  7.530          N  
ATOM  50114  CZ  ARG C3220     -57.429 -15.415 -15.872  1.00  7.530          C  
ATOM  50115  NH1 ARG C3220     -57.458 -14.364 -16.666  1.00  7.530          N  
ATOM  50116  NH2 ARG C3220     -57.613 -15.258 -14.570  1.00  7.530          N  
ATOM  50117  H   ARG C3220     -59.002 -18.961 -20.553  1.00  5.990          H  
ATOM  50118  HA  ARG C3220     -60.838 -19.511 -18.414  1.00  6.640          H  
ATOM  50119 1HB  ARG C3220     -59.306 -18.253 -17.021  1.00  9.030          H  
ATOM  50120 2HB  ARG C3220     -58.383 -19.251 -18.136  1.00  9.030          H  
ATOM  50121 1HG  ARG C3220     -58.010 -17.244 -19.587  1.00  9.030          H  
ATOM  50122 2HG  ARG C3220     -58.851 -16.257 -18.370  1.00  9.030          H  
ATOM  50123 1HD  ARG C3220     -56.423 -17.910 -17.829  1.00  9.030          H  
ATOM  50124 2HD  ARG C3220     -56.395 -16.188 -18.235  1.00  9.030          H  
ATOM  50125  HE  ARG C3220     -57.197 -17.428 -15.710  1.00  9.030          H  
ATOM  50126 1HH1 ARG C3220     -57.321 -14.471 -17.657  1.00  9.030          H  
ATOM  50127 2HH1 ARG C3220     -57.615 -13.441 -16.279  1.00  9.030          H  
ATOM  50128 1HH2 ARG C3220     -57.594 -16.060 -13.954  1.00  9.030          H  
ATOM  50129 2HH2 ARG C3220     -57.774 -14.336 -14.188  1.00  9.030          H  
ATOM  50130  N   ALA C3221     -61.189 -16.653 -19.853  1.00  5.060          N  
ATOM  50131  CA  ALA C3221     -61.956 -15.440 -20.010  1.00  5.100          C  
ATOM  50132  C   ALA C3221     -62.014 -15.150 -21.491  1.00  4.680          C  
ATOM  50133  O   ALA C3221     -61.076 -15.457 -22.217  1.00  4.530          O  
ATOM  50134  CB  ALA C3221     -61.327 -14.292 -19.236  1.00  7.120          C  
ATOM  50135  H   ALA C3221     -60.591 -16.946 -20.612  1.00  6.070          H  
ATOM  50136  HA  ALA C3221     -62.970 -15.613 -19.649  1.00  6.120          H  
ATOM  50137 1HB  ALA C3221     -61.915 -13.388 -19.377  1.00  8.550          H  
ATOM  50138 2HB  ALA C3221     -61.296 -14.545 -18.175  1.00  8.550          H  
ATOM  50139 3HB  ALA C3221     -60.326 -14.127 -19.594  1.00  8.550          H  
ATOM  50140  N   ARG C3222     -63.032 -14.440 -21.948  1.00  4.970          N  
ATOM  50141  CA  ARG C3222     -63.102 -14.133 -23.376  1.00  5.140          C  
ATOM  50142  C   ARG C3222     -61.867 -13.390 -23.887  1.00  4.770          C  
ATOM  50143  O   ARG C3222     -61.440 -13.598 -25.028  1.00  5.080          O  
ATOM  50144  CB  ARG C3222     -64.341 -13.307 -23.690  1.00  7.130          C  
ATOM  50145  CG  ARG C3222     -65.662 -14.070 -23.597  1.00  7.130          C  
ATOM  50146  CD  ARG C3222     -66.805 -13.311 -24.207  1.00  7.130          C  
ATOM  50147  NE  ARG C3222     -67.098 -12.061 -23.491  1.00  7.130          N  
ATOM  50148  CZ  ARG C3222     -67.917 -11.938 -22.415  1.00  7.130          C  
ATOM  50149  NH1 ARG C3222     -68.529 -12.991 -21.905  1.00  7.130          N  
ATOM  50150  NH2 ARG C3222     -68.099 -10.745 -21.869  1.00  7.130          N  
ATOM  50151  H   ARG C3222     -63.778 -14.166 -21.323  1.00  5.960          H  
ATOM  50152  HA  ARG C3222     -63.177 -15.075 -23.919  1.00  6.170          H  
ATOM  50153 1HB  ARG C3222     -64.396 -12.462 -23.006  1.00  8.550          H  
ATOM  50154 2HB  ARG C3222     -64.259 -12.904 -24.699  1.00  8.550          H  
ATOM  50155 1HG  ARG C3222     -65.565 -15.019 -24.125  1.00  8.550          H  
ATOM  50156 2HG  ARG C3222     -65.895 -14.262 -22.552  1.00  8.550          H  
ATOM  50157 1HD  ARG C3222     -66.546 -13.055 -25.235  1.00  8.550          H  
ATOM  50158 2HD  ARG C3222     -67.699 -13.930 -24.215  1.00  8.550          H  
ATOM  50159  HE  ARG C3222     -66.663 -11.216 -23.841  1.00  8.550          H  
ATOM  50160 1HH1 ARG C3222     -68.399 -13.904 -22.312  1.00  8.550          H  
ATOM  50161 2HH1 ARG C3222     -69.135 -12.885 -21.103  1.00  8.550          H  
ATOM  50162 1HH2 ARG C3222     -67.632  -9.936 -22.255  1.00  8.550          H  
ATOM  50163 2HH2 ARG C3222     -68.705 -10.641 -21.068  1.00  8.550          H  
ATOM  50164  N   SER C3223     -61.308 -12.518 -23.054  1.00  4.480          N  
ATOM  50165  CA  SER C3223     -60.170 -11.692 -23.409  1.00  4.380          C  
ATOM  50166  C   SER C3223     -58.794 -12.366 -23.434  1.00  3.840          C  
ATOM  50167  O   SER C3223     -57.833 -11.734 -23.888  1.00  4.410          O  
ATOM  50168  CB  SER C3223     -60.104 -10.518 -22.454  1.00  6.170          C  
ATOM  50169  OG  SER C3223     -59.820 -10.946 -21.144  1.00  6.170          O  
ATOM  50170  H   SER C3223     -61.694 -12.388 -22.129  1.00  5.380          H  
ATOM  50171  HA  SER C3223     -60.357 -11.303 -24.410  1.00  5.260          H  
ATOM  50172 1HB  SER C3223     -59.331  -9.826 -22.787  1.00  7.410          H  
ATOM  50173 2HB  SER C3223     -61.051  -9.982 -22.468  1.00  7.410          H  
ATOM  50174  HG  SER C3223     -59.696 -10.145 -20.625  1.00  7.410          H  
ATOM  50175  N   VAL C3224     -58.650 -13.589 -22.917  1.00  2.960          N  
ATOM  50176  CA  VAL C3224     -57.307 -14.163 -22.881  1.00  2.760          C  
ATOM  50177  C   VAL C3224     -57.266 -15.695 -22.890  1.00  2.410          C  
ATOM  50178  O   VAL C3224     -58.071 -16.364 -22.243  1.00  2.010          O  
ATOM  50179  CB  VAL C3224     -56.564 -13.571 -21.642  1.00  3.940          C  
ATOM  50180  CG1 VAL C3224     -57.280 -13.968 -20.374  1.00  3.940          C  
ATOM  50181  CG2 VAL C3224     -55.091 -14.012 -21.582  1.00  3.940          C  
ATOM  50182  H   VAL C3224     -59.471 -14.119 -22.608  1.00  3.550          H  
ATOM  50183  HA  VAL C3224     -56.781 -13.820 -23.771  1.00  3.310          H  
ATOM  50184  HB  VAL C3224     -56.598 -12.484 -21.712  1.00  4.730          H  
ATOM  50185 1HG1 VAL C3224     -56.776 -13.518 -19.526  1.00  4.730          H  
ATOM  50186 2HG1 VAL C3224     -58.299 -13.615 -20.423  1.00  4.730          H  
ATOM  50187 3HG1 VAL C3224     -57.265 -15.041 -20.278  1.00  4.730          H  
ATOM  50188 1HG2 VAL C3224     -54.618 -13.550 -20.720  1.00  4.730          H  
ATOM  50189 2HG2 VAL C3224     -55.015 -15.074 -21.485  1.00  4.730          H  
ATOM  50190 3HG2 VAL C3224     -54.577 -13.695 -22.485  1.00  4.730          H  
ATOM  50191  N   ALA C3225     -56.292 -16.234 -23.613  1.00  2.950          N  
ATOM  50192  CA  ALA C3225     -56.063 -17.668 -23.687  1.00  3.210          C  
ATOM  50193  C   ALA C3225     -55.642 -18.174 -22.336  1.00  2.820          C  
ATOM  50194  O   ALA C3225     -55.079 -17.419 -21.547  1.00  3.450          O  
ATOM  50195  CB  ALA C3225     -55.017 -17.999 -24.711  1.00  4.390          C  
ATOM  50196  H   ALA C3225     -55.675 -15.615 -24.117  1.00  3.540          H  
ATOM  50197  HA  ALA C3225     -56.991 -18.157 -23.956  1.00  3.850          H  
ATOM  50198 1HB  ALA C3225     -54.908 -19.069 -24.713  1.00  5.270          H  
ATOM  50199 2HB  ALA C3225     -55.334 -17.655 -25.691  1.00  5.270          H  
ATOM  50200 3HB  ALA C3225     -54.074 -17.529 -24.439  1.00  5.270          H  
ATOM  50201  N   SER C3226     -55.865 -19.450 -22.053  1.00  2.110          N  
ATOM  50202  CA  SER C3226     -55.418 -19.898 -20.734  1.00  2.000          C  
ATOM  50203  C   SER C3226     -53.950 -19.577 -20.669  1.00  1.460          C  
ATOM  50204  O   SER C3226     -53.248 -19.549 -21.702  1.00  2.160          O  
ATOM  50205  CB  SER C3226     -55.632 -21.369 -20.467  1.00  2.840          C  
ATOM  50206  OG  SER C3226     -56.990 -21.695 -20.553  1.00  2.840          O  
ATOM  50207  H   SER C3226     -56.331 -20.057 -22.737  1.00  2.530          H  
ATOM  50208  HA  SER C3226     -55.932 -19.324 -19.964  1.00  2.400          H  
ATOM  50209 1HB  SER C3226     -55.035 -21.962 -21.123  1.00  3.410          H  
ATOM  50210 2HB  SER C3226     -55.283 -21.589 -19.458  1.00  3.410          H  
ATOM  50211  HG  SER C3226     -57.048 -22.651 -20.441  1.00  3.410          H  
ATOM  50212  N   GLN C3227     -53.482 -19.264 -19.485  1.00  0.890          N  
ATOM  50213  CA  GLN C3227     -52.114 -18.872 -19.439  1.00  0.920          C  
ATOM  50214  C   GLN C3227     -51.374 -19.376 -18.264  1.00  0.410          C  
ATOM  50215  O   GLN C3227     -51.914 -19.493 -17.180  1.00  1.200          O  
ATOM  50216  CB  GLN C3227     -52.050 -17.340 -19.541  1.00  1.280          C  
ATOM  50217  CG  GLN C3227     -52.832 -16.572 -18.486  1.00  1.280          C  
ATOM  50218  CD  GLN C3227     -52.792 -15.056 -18.729  1.00  1.280          C  
ATOM  50219  OE1 GLN C3227     -52.216 -14.577 -19.714  1.00  1.280          O  
ATOM  50220  NE2 GLN C3227     -53.416 -14.298 -17.836  1.00  1.280          N  
ATOM  50221  H   GLN C3227     -54.048 -19.315 -18.652  1.00  1.070          H  
ATOM  50222  HA  GLN C3227     -51.608 -19.266 -20.311  1.00  1.100          H  
ATOM  50223 1HB  GLN C3227     -51.032 -17.022 -19.449  1.00  1.530          H  
ATOM  50224 2HB  GLN C3227     -52.409 -17.025 -20.525  1.00  1.530          H  
ATOM  50225 1HG  GLN C3227     -53.870 -16.889 -18.532  1.00  1.530          H  
ATOM  50226 2HG  GLN C3227     -52.414 -16.782 -17.503  1.00  1.530          H  
ATOM  50227 1HE2 GLN C3227     -53.432 -13.299 -17.945  1.00  1.530          H  
ATOM  50228 2HE2 GLN C3227     -53.864 -14.713 -17.047  1.00  1.530          H  
ATOM  50229  N   SER C3228     -50.118 -19.617 -18.488  1.00  0.910          N  
ATOM  50230  CA  SER C3228     -49.170 -20.014 -17.499  1.00  0.680          C  
ATOM  50231  C   SER C3228     -47.849 -19.552 -18.055  1.00  0.720          C  
ATOM  50232  O   SER C3228     -47.734 -19.333 -19.256  1.00  1.230          O  
ATOM  50233  CB  SER C3228     -49.198 -21.514 -17.277  1.00  1.040          C  
ATOM  50234  OG  SER C3228     -48.771 -22.202 -18.419  1.00  1.040          O  
ATOM  50235  H   SER C3228     -49.765 -19.499 -19.427  1.00  1.090          H  
ATOM  50236  HA  SER C3228     -49.381 -19.494 -16.572  1.00  0.820          H  
ATOM  50237 1HB  SER C3228     -48.552 -21.763 -16.434  1.00  1.250          H  
ATOM  50238 2HB  SER C3228     -50.210 -21.822 -17.017  1.00  1.250          H  
ATOM  50239  HG  SER C3228     -48.822 -23.138 -18.205  1.00  1.250          H  
ATOM  50240  N   ILE C3229     -46.852 -19.431 -17.217  1.00  0.420          N  
ATOM  50241  CA  ILE C3229     -45.531 -19.027 -17.690  1.00  0.390          C  
ATOM  50242  C   ILE C3229     -44.795 -20.159 -18.393  1.00  0.320          C  
ATOM  50243  O   ILE C3229     -44.734 -21.279 -17.879  1.00  0.290          O  
ATOM  50244  CB  ILE C3229     -44.663 -18.504 -16.522  1.00  0.560          C  
ATOM  50245  CG1 ILE C3229     -45.323 -17.251 -15.929  1.00  0.560          C  
ATOM  50246  CG2 ILE C3229     -43.220 -18.174 -17.026  1.00  0.560          C  
ATOM  50247  CD1 ILE C3229     -44.742 -16.819 -14.621  1.00  0.560          C  
ATOM  50248  H   ILE C3229     -47.055 -19.586 -16.227  1.00  0.500          H  
ATOM  50249  HA  ILE C3229     -45.659 -18.218 -18.410  1.00  0.470          H  
ATOM  50250  HB  ILE C3229     -44.617 -19.262 -15.736  1.00  0.670          H  
ATOM  50251 1HG1 ILE C3229     -45.230 -16.430 -16.641  1.00  0.670          H  
ATOM  50252 2HG1 ILE C3229     -46.382 -17.448 -15.773  1.00  0.670          H  
ATOM  50253 1HG2 ILE C3229     -42.605 -17.810 -16.215  1.00  0.670          H  
ATOM  50254 2HG2 ILE C3229     -42.749 -19.056 -17.436  1.00  0.670          H  
ATOM  50255 3HG2 ILE C3229     -43.279 -17.410 -17.805  1.00  0.670          H  
ATOM  50256 1HD1 ILE C3229     -45.278 -15.945 -14.279  1.00  0.670          H  
ATOM  50257 2HD1 ILE C3229     -44.865 -17.627 -13.903  1.00  0.670          H  
ATOM  50258 3HD1 ILE C3229     -43.692 -16.572 -14.712  1.00  0.670          H  
ATOM  50259  N   ILE C3230     -44.281 -19.857 -19.585  1.00  0.300          N  
ATOM  50260  CA  ILE C3230     -43.517 -20.800 -20.390  1.00  0.240          C  
ATOM  50261  C   ILE C3230     -42.076 -20.366 -20.574  1.00  0.240          C  
ATOM  50262  O   ILE C3230     -41.776 -19.221 -20.913  1.00  0.300          O  
ATOM  50263  CB  ILE C3230     -44.174 -21.076 -21.761  1.00  0.360          C  
ATOM  50264  CG1 ILE C3230     -45.557 -21.771 -21.521  1.00  0.360          C  
ATOM  50265  CG2 ILE C3230     -43.222 -21.911 -22.663  1.00  0.360          C  
ATOM  50266  CD1 ILE C3230     -46.415 -21.931 -22.745  1.00  0.360          C  
ATOM  50267  H   ILE C3230     -44.422 -18.903 -19.939  1.00  0.360          H  
ATOM  50268  HA  ILE C3230     -43.502 -21.749 -19.861  1.00  0.290          H  
ATOM  50269  HB  ILE C3230     -44.384 -20.123 -22.254  1.00  0.430          H  
ATOM  50270 1HG1 ILE C3230     -45.384 -22.756 -21.094  1.00  0.430          H  
ATOM  50271 2HG1 ILE C3230     -46.124 -21.177 -20.798  1.00  0.430          H  
ATOM  50272 1HG2 ILE C3230     -43.680 -22.096 -23.625  1.00  0.430          H  
ATOM  50273 2HG2 ILE C3230     -42.292 -21.388 -22.832  1.00  0.430          H  
ATOM  50274 3HG2 ILE C3230     -43.010 -22.851 -22.171  1.00  0.430          H  
ATOM  50275 1HD1 ILE C3230     -47.350 -22.408 -22.464  1.00  0.430          H  
ATOM  50276 2HD1 ILE C3230     -46.619 -20.952 -23.166  1.00  0.430          H  
ATOM  50277 3HD1 ILE C3230     -45.917 -22.544 -23.485  1.00  0.430          H  
ATOM  50278  N   ALA C3231     -41.179 -21.301 -20.298  1.00  0.180          N  
ATOM  50279  CA  ALA C3231     -39.749 -21.121 -20.470  1.00  0.170          C  
ATOM  50280  C   ALA C3231     -39.352 -21.698 -21.822  1.00  0.180          C  
ATOM  50281  O   ALA C3231     -39.852 -22.754 -22.226  1.00  0.170          O  
ATOM  50282  CB  ALA C3231     -38.989 -21.788 -19.344  1.00  0.240          C  
ATOM  50283  H   ALA C3231     -41.539 -22.211 -20.020  1.00  0.220          H  
ATOM  50284  HA  ALA C3231     -39.525 -20.055 -20.474  1.00  0.200          H  
ATOM  50285 1HB  ALA C3231     -37.919 -21.637 -19.488  1.00  0.290          H  
ATOM  50286 2HB  ALA C3231     -39.298 -21.346 -18.417  1.00  0.290          H  
ATOM  50287 3HB  ALA C3231     -39.211 -22.847 -19.327  1.00  0.290          H  
ATOM  50288  N   TYR C3232     -38.408 -21.060 -22.484  1.00  0.230          N  
ATOM  50289  CA  TYR C3232     -37.954 -21.540 -23.775  1.00  0.260          C  
ATOM  50290  C   TYR C3232     -36.564 -21.101 -24.166  1.00  0.300          C  
ATOM  50291  O   TYR C3232     -36.014 -20.139 -23.624  1.00  0.290          O  
ATOM  50292  CB  TYR C3232     -38.932 -21.097 -24.849  1.00  0.350          C  
ATOM  50293  CG  TYR C3232     -39.181 -19.593 -24.890  1.00  0.350          C  
ATOM  50294  CD1 TYR C3232     -38.365 -18.724 -25.602  1.00  0.350          C  
ATOM  50295  CD2 TYR C3232     -40.277 -19.104 -24.241  1.00  0.350          C  
ATOM  50296  CE1 TYR C3232     -38.658 -17.386 -25.653  1.00  0.350          C  
ATOM  50297  CE2 TYR C3232     -40.571 -17.788 -24.293  1.00  0.350          C  
ATOM  50298  CZ  TYR C3232     -39.786 -16.918 -24.995  1.00  0.350          C  
ATOM  50299  OH  TYR C3232     -40.131 -15.586 -25.051  1.00  0.350          O  
ATOM  50300  H   TYR C3232     -38.045 -20.183 -22.101  1.00  0.280          H  
ATOM  50301  HA  TYR C3232     -37.961 -22.629 -23.756  1.00  0.310          H  
ATOM  50302 1HB  TYR C3232     -38.552 -21.404 -25.829  1.00  0.420          H  
ATOM  50303 2HB  TYR C3232     -39.887 -21.602 -24.702  1.00  0.420          H  
ATOM  50304  HD1 TYR C3232     -37.513 -19.090 -26.120  1.00  0.420          H  
ATOM  50305  HD2 TYR C3232     -40.925 -19.773 -23.687  1.00  0.420          H  
ATOM  50306  HE1 TYR C3232     -38.021 -16.713 -26.221  1.00  0.420          H  
ATOM  50307  HE2 TYR C3232     -41.444 -17.432 -23.785  1.00  0.420          H  
ATOM  50308  HH  TYR C3232     -39.828 -15.209 -25.906  1.00  0.420          H  
ATOM  50309  N   THR C3233     -36.023 -21.787 -25.165  1.00  0.390          N  
ATOM  50310  CA  THR C3233     -34.764 -21.412 -25.779  1.00  0.440          C  
ATOM  50311  C   THR C3233     -35.015 -20.224 -26.696  1.00  0.430          C  
ATOM  50312  O   THR C3233     -35.994 -20.211 -27.450  1.00  0.520          O  
ATOM  50313  CB  THR C3233     -34.144 -22.602 -26.545  1.00  0.600          C  
ATOM  50314  OG1 THR C3233     -33.858 -23.672 -25.624  1.00  0.600          O  
ATOM  50315  CG2 THR C3233     -32.857 -22.185 -27.218  1.00  0.600          C  
ATOM  50316  H   THR C3233     -36.519 -22.592 -25.531  1.00  0.470          H  
ATOM  50317  HA  THR C3233     -34.068 -21.096 -25.008  1.00  0.530          H  
ATOM  50318  HB  THR C3233     -34.849 -22.958 -27.297  1.00  0.720          H  
ATOM  50319  HG1 THR C3233     -34.673 -24.036 -25.246  1.00  0.720          H  
ATOM  50320 1HG2 THR C3233     -32.435 -23.040 -27.741  1.00  0.720          H  
ATOM  50321 2HG2 THR C3233     -33.042 -21.387 -27.936  1.00  0.720          H  
ATOM  50322 3HG2 THR C3233     -32.151 -21.836 -26.463  1.00  0.720          H  
ATOM  50323  N   MET C3234     -34.164 -19.217 -26.600  1.00  0.370          N  
ATOM  50324  CA  MET C3234     -34.310 -18.028 -27.421  1.00  0.350          C  
ATOM  50325  C   MET C3234     -33.969 -18.279 -28.884  1.00  0.360          C  
ATOM  50326  O   MET C3234     -32.928 -18.857 -29.205  1.00  0.390          O  
ATOM  50327  CB  MET C3234     -33.441 -16.922 -26.828  1.00  0.500          C  
ATOM  50328  CG  MET C3234     -33.484 -15.588 -27.553  1.00  0.500          C  
ATOM  50329  SD  MET C3234     -32.567 -14.331 -26.645  1.00  0.500          S  
ATOM  50330  CE  MET C3234     -32.555 -12.962 -27.775  1.00  0.500          C  
ATOM  50331  H   MET C3234     -33.394 -19.293 -25.928  1.00  0.440          H  
ATOM  50332  HA  MET C3234     -35.353 -17.709 -27.380  1.00  0.420          H  
ATOM  50333 1HB  MET C3234     -33.765 -16.739 -25.801  1.00  0.600          H  
ATOM  50334 2HB  MET C3234     -32.410 -17.268 -26.773  1.00  0.600          H  
ATOM  50335 1HG  MET C3234     -33.035 -15.694 -28.544  1.00  0.600          H  
ATOM  50336 2HG  MET C3234     -34.509 -15.265 -27.693  1.00  0.600          H  
ATOM  50337 1HE  MET C3234     -32.019 -12.126 -27.325  1.00  0.600          H  
ATOM  50338 2HE  MET C3234     -32.055 -13.258 -28.701  1.00  0.600          H  
ATOM  50339 3HE  MET C3234     -33.578 -12.660 -27.996  1.00  0.600          H  
ATOM  50340  N   SER C3235     -34.855 -17.819 -29.762  1.00  0.320          N  
ATOM  50341  CA  SER C3235     -34.655 -17.924 -31.197  1.00  0.310          C  
ATOM  50342  C   SER C3235     -33.862 -16.748 -31.727  1.00  0.350          C  
ATOM  50343  O   SER C3235     -34.130 -15.592 -31.382  1.00  0.510          O  
ATOM  50344  CB  SER C3235     -35.962 -17.951 -31.945  1.00  0.440          C  
ATOM  50345  OG  SER C3235     -35.704 -17.968 -33.311  1.00  0.440          O  
ATOM  50346  H   SER C3235     -35.716 -17.393 -29.413  1.00  0.380          H  
ATOM  50347  HA  SER C3235     -34.099 -18.838 -31.407  1.00  0.370          H  
ATOM  50348 1HB  SER C3235     -36.550 -18.812 -31.668  1.00  0.530          H  
ATOM  50349 2HB  SER C3235     -36.544 -17.065 -31.694  1.00  0.530          H  
ATOM  50350  HG  SER C3235     -36.558 -17.876 -33.757  1.00  0.530          H  
ATOM  50351  N   LEU C3236     -32.908 -17.017 -32.604  1.00  0.260          N  
ATOM  50352  CA  LEU C3236     -32.110 -15.957 -33.200  1.00  0.290          C  
ATOM  50353  C   LEU C3236     -32.786 -15.453 -34.467  1.00  0.300          C  
ATOM  50354  O   LEU C3236     -32.228 -15.532 -35.552  1.00  0.580          O  
ATOM  50355  CB  LEU C3236     -30.732 -16.475 -33.599  1.00  0.390          C  
ATOM  50356  CG  LEU C3236     -29.699 -16.738 -32.515  1.00  0.390          C  
ATOM  50357  CD1 LEU C3236     -29.974 -18.046 -31.801  1.00  0.390          C  
ATOM  50358  CD2 LEU C3236     -28.369 -16.800 -33.171  1.00  0.390          C  
ATOM  50359  H   LEU C3236     -32.738 -17.980 -32.860  1.00  0.310          H  
ATOM  50360  HA  LEU C3236     -32.014 -15.136 -32.489  1.00  0.350          H  
ATOM  50361 1HB  LEU C3236     -30.863 -17.395 -34.164  1.00  0.470          H  
ATOM  50362 2HB  LEU C3236     -30.300 -15.740 -34.251  1.00  0.470          H  
ATOM  50363  HG  LEU C3236     -29.715 -15.937 -31.780  1.00  0.470          H  
ATOM  50364 1HD1 LEU C3236     -29.203 -18.202 -31.071  1.00  0.470          H  
ATOM  50365 2HD1 LEU C3236     -30.931 -18.029 -31.301  1.00  0.470          H  
ATOM  50366 3HD1 LEU C3236     -29.956 -18.862 -32.517  1.00  0.470          H  
ATOM  50367 1HD2 LEU C3236     -27.615 -16.982 -32.422  1.00  0.470          H  
ATOM  50368 2HD2 LEU C3236     -28.380 -17.604 -33.895  1.00  0.470          H  
ATOM  50369 3HD2 LEU C3236     -28.154 -15.875 -33.677  1.00  0.470          H  
ATOM  50370  N   GLY C3237     -33.970 -14.901 -34.334  1.00  0.810          N  
ATOM  50371  CA  GLY C3237     -34.747 -14.519 -35.518  1.00  0.860          C  
ATOM  50372  C   GLY C3237     -35.221 -15.759 -36.301  1.00  0.940          C  
ATOM  50373  O   GLY C3237     -35.964 -16.575 -35.758  1.00  1.420          O  
ATOM  50374  H   GLY C3237     -34.336 -14.820 -33.382  1.00  0.970          H  
ATOM  50375 1HA  GLY C3237     -35.610 -13.929 -35.210  1.00  1.030          H  
ATOM  50376 2HA  GLY C3237     -34.138 -13.888 -36.155  1.00  1.030          H  
ATOM  50377  N   ALA C3238     -34.840 -15.886 -37.577  1.00  0.720          N  
ATOM  50378  CA  ALA C3238     -35.264 -17.053 -38.381  1.00  0.730          C  
ATOM  50379  C   ALA C3238     -34.148 -17.531 -39.300  1.00  0.590          C  
ATOM  50380  O   ALA C3238     -33.284 -16.744 -39.669  1.00  0.470          O  
ATOM  50381  CB  ALA C3238     -36.485 -16.702 -39.211  1.00  1.020          C  
ATOM  50382  H   ALA C3238     -34.258 -15.135 -37.965  1.00  0.860          H  
ATOM  50383  HA  ALA C3238     -35.511 -17.867 -37.698  1.00  0.880          H  
ATOM  50384 1HB  ALA C3238     -36.801 -17.576 -39.781  1.00  1.220          H  
ATOM  50385 2HB  ALA C3238     -37.292 -16.386 -38.549  1.00  1.220          H  
ATOM  50386 3HB  ALA C3238     -36.237 -15.894 -39.895  1.00  1.220          H  
ATOM  50387  N   GLU C3239     -34.162 -18.818 -39.654  1.00  0.620          N  
ATOM  50388  CA  GLU C3239     -33.138 -19.391 -40.531  1.00  0.510          C  
ATOM  50389  C   GLU C3239     -33.426 -19.246 -42.020  1.00  0.520          C  
ATOM  50390  O   GLU C3239     -34.561 -19.436 -42.461  1.00  0.670          O  
ATOM  50391  CB  GLU C3239     -32.949 -20.867 -40.202  1.00  0.760          C  
ATOM  50392  CG  GLU C3239     -32.328 -21.140 -38.828  1.00  0.760          C  
ATOM  50393  CD  GLU C3239     -32.108 -22.632 -38.534  1.00  0.760          C  
ATOM  50394  OE1 GLU C3239     -32.604 -23.470 -39.279  1.00  0.760          O  
ATOM  50395  OE2 GLU C3239     -31.420 -22.925 -37.591  1.00  0.760          O  
ATOM  50396  H   GLU C3239     -34.901 -19.419 -39.311  1.00  0.740          H  
ATOM  50397  HA  GLU C3239     -32.197 -18.878 -40.330  1.00  0.610          H  
ATOM  50398 1HB  GLU C3239     -33.917 -21.364 -40.230  1.00  0.910          H  
ATOM  50399 2HB  GLU C3239     -32.346 -21.313 -40.965  1.00  0.910          H  
ATOM  50400 1HG  GLU C3239     -31.364 -20.630 -38.782  1.00  0.910          H  
ATOM  50401 2HG  GLU C3239     -32.967 -20.710 -38.059  1.00  0.910          H  
ATOM  50402  N   ASN C3240     -32.362 -18.977 -42.784  1.00  0.400          N  
ATOM  50403  CA  ASN C3240     -32.392 -18.819 -44.236  1.00  0.400          C  
ATOM  50404  C   ASN C3240     -31.151 -19.401 -44.918  1.00  0.440          C  
ATOM  50405  O   ASN C3240     -30.040 -19.287 -44.412  1.00  0.730          O  
ATOM  50406  CB  ASN C3240     -32.519 -17.341 -44.573  1.00  0.560          C  
ATOM  50407  CG  ASN C3240     -33.884 -16.774 -44.250  1.00  0.560          C  
ATOM  50408  OD1 ASN C3240     -34.790 -16.872 -45.085  1.00  0.560          O  
ATOM  50409  ND2 ASN C3240     -34.064 -16.212 -43.086  1.00  0.560          N  
ATOM  50410  H   ASN C3240     -31.469 -18.829 -42.304  1.00  0.480          H  
ATOM  50411  HA  ASN C3240     -33.261 -19.352 -44.624  1.00  0.480          H  
ATOM  50412 1HB  ASN C3240     -31.767 -16.782 -44.010  1.00  0.670          H  
ATOM  50413 2HB  ASN C3240     -32.309 -17.192 -45.633  1.00  0.670          H  
ATOM  50414 1HD2 ASN C3240     -34.962 -15.845 -42.846  1.00  0.670          H  
ATOM  50415 2HD2 ASN C3240     -33.311 -16.162 -42.428  1.00  0.670          H  
ATOM  50416  N   SER C3241     -31.338 -20.049 -46.050  1.00  0.920          N  
ATOM  50417  CA  SER C3241     -30.215 -20.574 -46.809  1.00  1.010          C  
ATOM  50418  C   SER C3241     -29.855 -19.631 -47.934  1.00  0.840          C  
ATOM  50419  O   SER C3241     -30.633 -18.745 -48.289  1.00  0.930          O  
ATOM  50420  CB  SER C3241     -30.555 -21.946 -47.355  1.00  1.380          C  
ATOM  50421  OG  SER C3241     -31.607 -21.873 -48.280  1.00  1.380          O  
ATOM  50422  H   SER C3241     -32.271 -20.162 -46.429  1.00  1.100          H  
ATOM  50423  HA  SER C3241     -29.350 -20.666 -46.151  1.00  1.210          H  
ATOM  50424 1HB  SER C3241     -29.673 -22.371 -47.837  1.00  1.650          H  
ATOM  50425 2HB  SER C3241     -30.830 -22.607 -46.535  1.00  1.650          H  
ATOM  50426  HG  SER C3241     -31.748 -22.771 -48.596  1.00  1.650          H  
ATOM  50427  N   VAL C3242     -28.680 -19.826 -48.506  1.00  0.880          N  
ATOM  50428  CA  VAL C3242     -28.249 -19.047 -49.654  1.00  0.830          C  
ATOM  50429  C   VAL C3242     -27.961 -20.017 -50.801  1.00  0.820          C  
ATOM  50430  O   VAL C3242     -27.220 -20.976 -50.625  1.00  1.020          O  
ATOM  50431  CB  VAL C3242     -27.026 -18.203 -49.232  1.00  1.180          C  
ATOM  50432  CG1 VAL C3242     -27.449 -17.191 -48.142  1.00  1.180          C  
ATOM  50433  CG2 VAL C3242     -25.950 -19.098 -48.683  1.00  1.180          C  
ATOM  50434  H   VAL C3242     -28.087 -20.564 -48.150  1.00  1.060          H  
ATOM  50435  HA  VAL C3242     -29.052 -18.373 -49.957  1.00  1.000          H  
ATOM  50436  HB  VAL C3242     -26.645 -17.645 -50.076  1.00  1.420          H  
ATOM  50437 1HG1 VAL C3242     -26.584 -16.592 -47.846  1.00  1.420          H  
ATOM  50438 2HG1 VAL C3242     -28.228 -16.541 -48.530  1.00  1.420          H  
ATOM  50439 3HG1 VAL C3242     -27.825 -17.724 -47.274  1.00  1.420          H  
ATOM  50440 1HG2 VAL C3242     -25.132 -18.485 -48.353  1.00  1.420          H  
ATOM  50441 2HG2 VAL C3242     -26.329 -19.642 -47.849  1.00  1.420          H  
ATOM  50442 3HG2 VAL C3242     -25.600 -19.787 -49.426  1.00  1.420          H  
ATOM  50443  N   ALA C3243     -28.548 -19.791 -51.974  1.00  0.710          N  
ATOM  50444  CA  ALA C3243     -28.333 -20.716 -53.096  1.00  0.680          C  
ATOM  50445  C   ALA C3243     -26.869 -20.843 -53.540  1.00  0.770          C  
ATOM  50446  O   ALA C3243     -26.398 -21.942 -53.856  1.00  1.560          O  
ATOM  50447  CB  ALA C3243     -29.154 -20.262 -54.289  1.00  0.960          C  
ATOM  50448  H   ALA C3243     -29.191 -19.017 -52.061  1.00  0.850          H  
ATOM  50449  HA  ALA C3243     -28.673 -21.702 -52.780  1.00  0.820          H  
ATOM  50450 1HB  ALA C3243     -29.027 -20.973 -55.106  1.00  1.160          H  
ATOM  50451 2HB  ALA C3243     -30.205 -20.212 -54.011  1.00  1.160          H  
ATOM  50452 3HB  ALA C3243     -28.815 -19.281 -54.610  1.00  1.160          H  
ATOM  50453  N   TYR C3244     -26.172 -19.721 -53.554  1.00  0.400          N  
ATOM  50454  CA  TYR C3244     -24.794 -19.560 -53.986  1.00  0.330          C  
ATOM  50455  C   TYR C3244     -24.282 -20.479 -55.098  1.00  0.270          C  
ATOM  50456  O   TYR C3244     -23.535 -21.408 -54.835  1.00  0.820          O  
ATOM  50457  CB  TYR C3244     -23.783 -19.573 -52.842  1.00  0.490          C  
ATOM  50458  CG  TYR C3244     -22.397 -19.175 -53.418  1.00  0.490          C  
ATOM  50459  CD1 TYR C3244     -22.191 -17.853 -53.781  1.00  0.490          C  
ATOM  50460  CD2 TYR C3244     -21.387 -20.109 -53.640  1.00  0.490          C  
ATOM  50461  CE1 TYR C3244     -21.028 -17.482 -54.387  1.00  0.490          C  
ATOM  50462  CE2 TYR C3244     -20.229 -19.740 -54.255  1.00  0.490          C  
ATOM  50463  CZ  TYR C3244     -20.047 -18.429 -54.647  1.00  0.490          C  
ATOM  50464  OH  TYR C3244     -18.906 -18.047 -55.322  1.00  0.490          O  
ATOM  50465  H   TYR C3244     -26.620 -18.868 -53.228  1.00  0.480          H  
ATOM  50466  HA  TYR C3244     -24.734 -18.553 -54.401  1.00  0.400          H  
ATOM  50467 1HB  TYR C3244     -24.079 -18.880 -52.065  1.00  0.590          H  
ATOM  50468 2HB  TYR C3244     -23.720 -20.565 -52.433  1.00  0.590          H  
ATOM  50469  HD1 TYR C3244     -22.969 -17.105 -53.609  1.00  0.590          H  
ATOM  50470  HD2 TYR C3244     -21.535 -21.142 -53.355  1.00  0.590          H  
ATOM  50471  HE1 TYR C3244     -20.895 -16.447 -54.683  1.00  0.590          H  
ATOM  50472  HE2 TYR C3244     -19.472 -20.488 -54.446  1.00  0.590          H  
ATOM  50473  HH  TYR C3244     -18.342 -18.854 -55.496  1.00  0.590          H  
ATOM  50474  N   SER C3245     -24.693 -20.276 -56.330  1.00  0.640          N  
ATOM  50475  CA  SER C3245     -23.994 -20.989 -57.403  1.00  0.560          C  
ATOM  50476  C   SER C3245     -22.751 -20.150 -57.721  1.00  0.590          C  
ATOM  50477  O   SER C3245     -22.749 -18.936 -57.512  1.00  0.730          O  
ATOM  50478  CB  SER C3245     -24.851 -21.168 -58.641  1.00  0.820          C  
ATOM  50479  OG  SER C3245     -25.980 -21.960 -58.381  1.00  0.820          O  
ATOM  50480  H   SER C3245     -25.395 -19.580 -56.522  1.00  0.770          H  
ATOM  50481  HA  SER C3245     -23.679 -21.972 -57.047  1.00  0.670          H  
ATOM  50482 1HB  SER C3245     -25.147 -20.212 -59.003  1.00  0.980          H  
ATOM  50483 2HB  SER C3245     -24.254 -21.633 -59.426  1.00  0.980          H  
ATOM  50484  HG  SER C3245     -26.431 -22.059 -59.223  1.00  0.980          H  
ATOM  50485  N   ASN C3246     -21.733 -20.724 -58.347  1.00  0.660          N  
ATOM  50486  CA  ASN C3246     -20.531 -19.939 -58.639  1.00  0.800          C  
ATOM  50487  C   ASN C3246     -20.662 -18.948 -59.802  1.00  0.510          C  
ATOM  50488  O   ASN C3246     -19.736 -18.187 -60.090  1.00  0.460          O  
ATOM  50489  CB  ASN C3246     -19.383 -20.886 -58.837  1.00  1.060          C  
ATOM  50490  CG  ASN C3246     -19.656 -21.803 -59.944  1.00  1.060          C  
ATOM  50491  OD1 ASN C3246     -20.769 -22.362 -59.984  1.00  1.060          O  
ATOM  50492  ND2 ASN C3246     -18.721 -21.983 -60.835  1.00  1.060          N  
ATOM  50493  H   ASN C3246     -21.750 -21.714 -58.584  1.00  0.790          H  
ATOM  50494  HA  ASN C3246     -20.308 -19.343 -57.751  1.00  0.960          H  
ATOM  50495 1HB  ASN C3246     -18.466 -20.330 -59.037  1.00  1.280          H  
ATOM  50496 2HB  ASN C3246     -19.235 -21.452 -57.931  1.00  1.280          H  
ATOM  50497 1HD2 ASN C3246     -18.877 -22.598 -61.607  1.00  1.280          H  
ATOM  50498 2HD2 ASN C3246     -17.850 -21.499 -60.747  1.00  1.280          H  
ATOM  50499  N   ASN C3247     -21.819 -18.938 -60.445  1.00  0.390          N  
ATOM  50500  CA  ASN C3247     -22.109 -18.023 -61.522  1.00  0.260          C  
ATOM  50501  C   ASN C3247     -23.534 -17.470 -61.469  1.00  0.250          C  
ATOM  50502  O   ASN C3247     -24.045 -17.006 -62.485  1.00  0.310          O  
ATOM  50503  CB  ASN C3247     -21.841 -18.704 -62.845  1.00  0.420          C  
ATOM  50504  CG  ASN C3247     -22.716 -19.903 -63.040  1.00  0.420          C  
ATOM  50505  OD1 ASN C3247     -23.408 -20.347 -62.106  1.00  0.420          O  
ATOM  50506  ND2 ASN C3247     -22.701 -20.452 -64.230  1.00  0.420          N  
ATOM  50507  H   ASN C3247     -22.527 -19.608 -60.179  1.00  0.470          H  
ATOM  50508  HA  ASN C3247     -21.439 -17.167 -61.433  1.00  0.310          H  
ATOM  50509 1HB  ASN C3247     -22.008 -17.998 -63.664  1.00  0.500          H  
ATOM  50510 2HB  ASN C3247     -20.797 -19.016 -62.887  1.00  0.500          H  
ATOM  50511 1HD2 ASN C3247     -23.264 -21.258 -64.417  1.00  0.500          H  
ATOM  50512 2HD2 ASN C3247     -22.128 -20.063 -64.953  1.00  0.500          H  
ATOM  50513  N   SER C3248     -24.211 -17.505 -60.316  1.00  0.300          N  
ATOM  50514  CA  SER C3248     -25.582 -16.968 -60.337  1.00  0.290          C  
ATOM  50515  C   SER C3248     -25.680 -15.697 -59.536  1.00  0.290          C  
ATOM  50516  O   SER C3248     -25.106 -15.581 -58.453  1.00  0.320          O  
ATOM  50517  CB  SER C3248     -26.616 -17.947 -59.813  1.00  0.410          C  
ATOM  50518  OG  SER C3248     -26.723 -19.081 -60.632  1.00  0.410          O  
ATOM  50519  H   SER C3248     -23.789 -17.848 -59.446  1.00  0.360          H  
ATOM  50520  HA  SER C3248     -25.857 -16.727 -61.364  1.00  0.350          H  
ATOM  50521 1HB  SER C3248     -26.358 -18.239 -58.800  1.00  0.490          H  
ATOM  50522 2HB  SER C3248     -27.581 -17.442 -59.768  1.00  0.490          H  
ATOM  50523  HG  SER C3248     -27.472 -19.574 -60.299  1.00  0.490          H  
ATOM  50524  N   ILE C3249     -26.466 -14.756 -60.039  1.00  0.270          N  
ATOM  50525  CA  ILE C3249     -26.648 -13.495 -59.337  1.00  0.270          C  
ATOM  50526  C   ILE C3249     -28.108 -13.112 -59.196  1.00  0.230          C  
ATOM  50527  O   ILE C3249     -28.918 -13.332 -60.100  1.00  0.230          O  
ATOM  50528  CB  ILE C3249     -25.879 -12.361 -60.063  1.00  0.380          C  
ATOM  50529  CG1 ILE C3249     -25.858 -11.030 -59.250  1.00  0.380          C  
ATOM  50530  CG2 ILE C3249     -26.545 -12.095 -61.435  1.00  0.380          C  
ATOM  50531  CD1 ILE C3249     -24.805 -10.022 -59.729  1.00  0.380          C  
ATOM  50532  H   ILE C3249     -26.910 -14.939 -60.942  1.00  0.320          H  
ATOM  50533  HA  ILE C3249     -26.232 -13.609 -58.348  1.00  0.320          H  
ATOM  50534  HB  ILE C3249     -24.872 -12.672 -60.186  1.00  0.450          H  
ATOM  50535 1HG1 ILE C3249     -26.832 -10.553 -59.310  1.00  0.450          H  
ATOM  50536 2HG1 ILE C3249     -25.650 -11.251 -58.217  1.00  0.450          H  
ATOM  50537 1HG2 ILE C3249     -25.996 -11.340 -61.950  1.00  0.450          H  
ATOM  50538 2HG2 ILE C3249     -26.549 -13.005 -62.026  1.00  0.450          H  
ATOM  50539 3HG2 ILE C3249     -27.564 -11.754 -61.311  1.00  0.450          H  
ATOM  50540 1HD1 ILE C3249     -24.857  -9.129 -59.103  1.00  0.450          H  
ATOM  50541 2HD1 ILE C3249     -23.812 -10.466 -59.649  1.00  0.450          H  
ATOM  50542 3HD1 ILE C3249     -24.991  -9.747 -60.752  1.00  0.450          H  
ATOM  50543  N   ALA C3250     -28.453 -12.534 -58.060  1.00  0.220          N  
ATOM  50544  CA  ALA C3250     -29.796 -12.018 -57.890  1.00  0.210          C  
ATOM  50545  C   ALA C3250     -29.759 -10.520 -58.107  1.00  0.230          C  
ATOM  50546  O   ALA C3250     -28.924  -9.826 -57.524  1.00  0.230          O  
ATOM  50547  CB  ALA C3250     -30.347 -12.331 -56.532  1.00  0.300          C  
ATOM  50548  H   ALA C3250     -27.737 -12.417 -57.340  1.00  0.260          H  
ATOM  50549  HA  ALA C3250     -30.437 -12.467 -58.639  1.00  0.250          H  
ATOM  50550 1HB  ALA C3250     -31.330 -11.927 -56.486  1.00  0.360          H  
ATOM  50551 2HB  ALA C3250     -30.380 -13.404 -56.381  1.00  0.360          H  
ATOM  50552 3HB  ALA C3250     -29.733 -11.875 -55.799  1.00  0.360          H  
ATOM  50553  N   ILE C3251     -30.645 -10.013 -58.947  1.00  0.240          N  
ATOM  50554  CA  ILE C3251     -30.686  -8.572 -59.169  1.00  0.270          C  
ATOM  50555  C   ILE C3251     -32.123  -8.104 -58.962  1.00  0.310          C  
ATOM  50556  O   ILE C3251     -33.020  -8.683 -59.581  1.00  0.310          O  
ATOM  50557  CB  ILE C3251     -30.200  -8.176 -60.585  1.00  0.370          C  
ATOM  50558  CG1 ILE C3251     -28.780  -8.701 -60.786  1.00  0.370          C  
ATOM  50559  CG2 ILE C3251     -30.200  -6.612 -60.741  1.00  0.370          C  
ATOM  50560  CD1 ILE C3251     -28.241  -8.566 -62.148  1.00  0.370          C  
ATOM  50561  H   ILE C3251     -31.304 -10.664 -59.393  1.00  0.290          H  
ATOM  50562  HA  ILE C3251     -30.024  -8.113 -58.448  1.00  0.320          H  
ATOM  50563  HB  ILE C3251     -30.854  -8.618 -61.327  1.00  0.440          H  
ATOM  50564 1HG1 ILE C3251     -28.119  -8.177 -60.095  1.00  0.440          H  
ATOM  50565 2HG1 ILE C3251     -28.762  -9.754 -60.550  1.00  0.440          H  
ATOM  50566 1HG2 ILE C3251     -29.876  -6.318 -61.726  1.00  0.440          H  
ATOM  50567 2HG2 ILE C3251     -31.190  -6.225 -60.576  1.00  0.440          H  
ATOM  50568 3HG2 ILE C3251     -29.524  -6.167 -60.014  1.00  0.440          H  
ATOM  50569 1HD1 ILE C3251     -27.244  -8.972 -62.132  1.00  0.440          H  
ATOM  50570 2HD1 ILE C3251     -28.863  -9.118 -62.853  1.00  0.440          H  
ATOM  50571 3HD1 ILE C3251     -28.190  -7.532 -62.446  1.00  0.440          H  
ATOM  50572  N   PRO C3252     -32.394  -7.090 -58.110  1.00  0.350          N  
ATOM  50573  CA  PRO C3252     -33.718  -6.574 -57.835  1.00  0.410          C  
ATOM  50574  C   PRO C3252     -34.272  -6.022 -59.118  1.00  0.410          C  
ATOM  50575  O   PRO C3252     -33.513  -5.395 -59.873  1.00  0.410          O  
ATOM  50576  CB  PRO C3252     -33.463  -5.487 -56.782  1.00  0.610          C  
ATOM  50577  CG  PRO C3252     -32.025  -5.108 -56.954  1.00  0.610          C  
ATOM  50578  CD  PRO C3252     -31.334  -6.370 -57.399  1.00  0.610          C  
ATOM  50579  HA  PRO C3252     -34.372  -7.312 -57.390  1.00  0.490          H  
ATOM  50580 1HB  PRO C3252     -34.158  -4.639 -56.939  1.00  0.740          H  
ATOM  50581 2HB  PRO C3252     -33.697  -5.888 -55.781  1.00  0.740          H  
ATOM  50582 1HG  PRO C3252     -31.950  -4.307 -57.703  1.00  0.740          H  
ATOM  50583 2HG  PRO C3252     -31.616  -4.699 -56.019  1.00  0.740          H  
ATOM  50584 1HD  PRO C3252     -30.505  -6.067 -58.028  1.00  0.740          H  
ATOM  50585 2HD  PRO C3252     -31.026  -6.951 -56.564  1.00  0.740          H  
ATOM  50586  N   THR C3253     -35.577  -6.177 -59.352  1.00  0.420          N  
ATOM  50587  CA  THR C3253     -36.119  -5.584 -60.556  1.00  0.360          C  
ATOM  50588  C   THR C3253     -37.283  -4.737 -60.081  1.00  0.480          C  
ATOM  50589  O   THR C3253     -38.228  -4.476 -60.829  1.00  0.840          O  
ATOM  50590  CB  THR C3253     -36.761  -6.648 -61.477  1.00  0.530          C  
ATOM  50591  OG1 THR C3253     -37.891  -7.211 -60.815  1.00  0.530          O  
ATOM  50592  CG2 THR C3253     -35.777  -7.842 -61.675  1.00  0.530          C  
ATOM  50593  H   THR C3253     -36.187  -6.735 -58.738  1.00  0.500          H  
ATOM  50594  HA  THR C3253     -35.386  -4.963 -61.067  1.00  0.430          H  
ATOM  50595  HB  THR C3253     -37.041  -6.210 -62.434  1.00  0.630          H  
ATOM  50596  HG1 THR C3253     -38.609  -6.549 -60.836  1.00  0.630          H  
ATOM  50597 1HG2 THR C3253     -36.253  -8.587 -62.292  1.00  0.630          H  
ATOM  50598 2HG2 THR C3253     -34.891  -7.536 -62.135  1.00  0.630          H  
ATOM  50599 3HG2 THR C3253     -35.533  -8.283 -60.709  1.00  0.630          H  
ATOM  50600  N   ASN C3254     -37.169  -4.261 -58.852  1.00  0.310          N  
ATOM  50601  CA  ASN C3254     -38.169  -3.437 -58.214  1.00  0.320          C  
ATOM  50602  C   ASN C3254     -37.546  -2.767 -57.005  1.00  0.340          C  
ATOM  50603  O   ASN C3254     -36.391  -3.022 -56.671  1.00  0.620          O  
ATOM  50604  CB  ASN C3254     -39.344  -4.319 -57.809  1.00  0.440          C  
ATOM  50605  CG  ASN C3254     -40.660  -3.630 -57.790  1.00  0.440          C  
ATOM  50606  OD1 ASN C3254     -40.747  -2.453 -57.422  1.00  0.440          O  
ATOM  50607  ND2 ASN C3254     -41.693  -4.337 -58.179  1.00  0.440          N  
ATOM  50608  H   ASN C3254     -36.343  -4.518 -58.326  1.00  0.370          H  
ATOM  50609  HA  ASN C3254     -38.498  -2.658 -58.904  1.00  0.380          H  
ATOM  50610 1HB  ASN C3254     -39.410  -5.171 -58.485  1.00  0.530          H  
ATOM  50611 2HB  ASN C3254     -39.149  -4.720 -56.822  1.00  0.530          H  
ATOM  50612 1HD2 ASN C3254     -42.607  -3.927 -58.190  1.00  0.530          H  
ATOM  50613 2HD2 ASN C3254     -41.567  -5.287 -58.471  1.00  0.530          H  
ATOM  50614  N   PHE C3255     -38.314  -1.952 -56.322  1.00  0.350          N  
ATOM  50615  CA  PHE C3255     -37.835  -1.320 -55.111  1.00  0.320          C  
ATOM  50616  C   PHE C3255     -38.967  -0.746 -54.305  1.00  0.310          C  
ATOM  50617  O   PHE C3255     -40.021  -0.399 -54.859  1.00  0.380          O  
ATOM  50618  CB  PHE C3255     -36.872  -0.173 -55.428  1.00  0.460          C  
ATOM  50619  CG  PHE C3255     -37.507   0.874 -56.287  1.00  0.460          C  
ATOM  50620  CD1 PHE C3255     -38.265   1.888 -55.723  1.00  0.460          C  
ATOM  50621  CD2 PHE C3255     -37.351   0.852 -57.661  1.00  0.460          C  
ATOM  50622  CE1 PHE C3255     -38.858   2.819 -56.496  1.00  0.460          C  
ATOM  50623  CE2 PHE C3255     -37.943   1.806 -58.440  1.00  0.460          C  
ATOM  50624  CZ  PHE C3255     -38.699   2.786 -57.849  1.00  0.460          C  
ATOM  50625  H   PHE C3255     -39.262  -1.780 -56.649  1.00  0.420          H  
ATOM  50626  HA  PHE C3255     -37.318  -2.063 -54.508  1.00  0.380          H  
ATOM  50627 1HB  PHE C3255     -36.545   0.288 -54.499  1.00  0.550          H  
ATOM  50628 2HB  PHE C3255     -35.989  -0.557 -55.936  1.00  0.550          H  
ATOM  50629  HD1 PHE C3255     -38.404   1.932 -54.641  1.00  0.550          H  
ATOM  50630  HD2 PHE C3255     -36.755   0.066 -58.112  1.00  0.550          H  
ATOM  50631  HE1 PHE C3255     -39.465   3.585 -56.027  1.00  0.550          H  
ATOM  50632  HE2 PHE C3255     -37.823   1.787 -59.523  1.00  0.550          H  
ATOM  50633  HZ  PHE C3255     -39.173   3.529 -58.447  1.00  0.550          H  
ATOM  50634  N   THR C3256     -38.694  -0.545 -53.028  1.00  0.220          N  
ATOM  50635  CA  THR C3256     -39.590   0.195 -52.168  1.00  0.240          C  
ATOM  50636  C   THR C3256     -38.824   1.238 -51.386  1.00  0.220          C  
ATOM  50637  O   THR C3256     -37.590   1.201 -51.293  1.00  0.230          O  
ATOM  50638  CB  THR C3256     -40.413  -0.724 -51.225  1.00  0.330          C  
ATOM  50639  OG1 THR C3256     -39.542  -1.430 -50.350  1.00  0.330          O  
ATOM  50640  CG2 THR C3256     -41.223  -1.721 -52.035  1.00  0.330          C  
ATOM  50641  H   THR C3256     -37.817  -0.929 -52.669  1.00  0.260          H  
ATOM  50642  HA  THR C3256     -40.291   0.727 -52.788  1.00  0.290          H  
ATOM  50643  HB  THR C3256     -41.093  -0.113 -50.629  1.00  0.390          H  
ATOM  50644  HG1 THR C3256     -39.222  -0.836 -49.663  1.00  0.390          H  
ATOM  50645 1HG2 THR C3256     -41.800  -2.351 -51.362  1.00  0.390          H  
ATOM  50646 2HG2 THR C3256     -41.898  -1.184 -52.698  1.00  0.390          H  
ATOM  50647 3HG2 THR C3256     -40.570  -2.337 -52.622  1.00  0.390          H  
ATOM  50648  N   ILE C3257     -39.571   2.179 -50.832  1.00  0.300          N  
ATOM  50649  CA  ILE C3257     -39.023   3.214 -49.984  1.00  0.260          C  
ATOM  50650  C   ILE C3257     -39.594   3.023 -48.627  1.00  0.230          C  
ATOM  50651  O   ILE C3257     -40.812   2.956 -48.460  1.00  0.230          O  
ATOM  50652  CB  ILE C3257     -39.390   4.626 -50.450  1.00  0.380          C  
ATOM  50653  CG1 ILE C3257     -38.858   4.804 -51.800  1.00  0.380          C  
ATOM  50654  CG2 ILE C3257     -38.815   5.692 -49.453  1.00  0.380          C  
ATOM  50655  CD1 ILE C3257     -39.357   5.971 -52.497  1.00  0.380          C  
ATOM  50656  H   ILE C3257     -40.573   2.147 -50.961  1.00  0.360          H  
ATOM  50657  HA  ILE C3257     -37.939   3.113 -49.927  1.00  0.310          H  
ATOM  50658  HB  ILE C3257     -40.466   4.731 -50.500  1.00  0.460          H  
ATOM  50659 1HG1 ILE C3257     -37.784   4.863 -51.732  1.00  0.460          H  
ATOM  50660 2HG1 ILE C3257     -39.118   3.945 -52.395  1.00  0.460          H  
ATOM  50661 1HG2 ILE C3257     -39.065   6.692 -49.776  1.00  0.460          H  
ATOM  50662 2HG2 ILE C3257     -39.232   5.544 -48.457  1.00  0.460          H  
ATOM  50663 3HG2 ILE C3257     -37.725   5.587 -49.406  1.00  0.460          H  
ATOM  50664 1HD1 ILE C3257     -38.924   5.964 -53.469  1.00  0.460          H  
ATOM  50665 2HD1 ILE C3257     -40.423   5.904 -52.584  1.00  0.460          H  
ATOM  50666 3HD1 ILE C3257     -39.101   6.887 -51.991  1.00  0.460          H  
ATOM  50667  N   SER C3258     -38.721   2.926 -47.662  1.00  0.220          N  
ATOM  50668  CA  SER C3258     -39.158   2.772 -46.301  1.00  0.220          C  
ATOM  50669  C   SER C3258     -38.670   3.940 -45.501  1.00  0.200          C  
ATOM  50670  O   SER C3258     -37.633   4.538 -45.806  1.00  0.200          O  
ATOM  50671  CB  SER C3258     -38.645   1.471 -45.703  1.00  0.310          C  
ATOM  50672  OG  SER C3258     -39.205   0.355 -46.349  1.00  0.310          O  
ATOM  50673  H   SER C3258     -37.722   2.962 -47.887  1.00  0.260          H  
ATOM  50674  HA  SER C3258     -40.247   2.768 -46.270  1.00  0.260          H  
ATOM  50675 1HB  SER C3258     -37.555   1.441 -45.799  1.00  0.370          H  
ATOM  50676 2HB  SER C3258     -38.881   1.440 -44.641  1.00  0.370          H  
ATOM  50677  HG  SER C3258     -38.756  -0.410 -45.987  1.00  0.370          H  
ATOM  50678  N   VAL C3259     -39.415   4.279 -44.468  1.00  0.200          N  
ATOM  50679  CA  VAL C3259     -38.956   5.308 -43.576  1.00  0.190          C  
ATOM  50680  C   VAL C3259     -38.950   4.681 -42.205  1.00  0.190          C  
ATOM  50681  O   VAL C3259     -39.948   4.100 -41.776  1.00  0.200          O  
ATOM  50682  CB  VAL C3259     -39.824   6.579 -43.625  1.00  0.270          C  
ATOM  50683  CG1 VAL C3259     -39.239   7.643 -42.642  1.00  0.270          C  
ATOM  50684  CG2 VAL C3259     -39.857   7.105 -45.067  1.00  0.270          C  
ATOM  50685  H   VAL C3259     -40.267   3.771 -44.269  1.00  0.240          H  
ATOM  50686  HA  VAL C3259     -37.945   5.583 -43.841  1.00  0.230          H  
ATOM  50687  HB  VAL C3259     -40.835   6.348 -43.290  1.00  0.320          H  
ATOM  50688 1HG1 VAL C3259     -39.841   8.533 -42.665  1.00  0.320          H  
ATOM  50689 2HG1 VAL C3259     -39.217   7.262 -41.625  1.00  0.320          H  
ATOM  50690 3HG1 VAL C3259     -38.220   7.892 -42.946  1.00  0.320          H  
ATOM  50691 1HG2 VAL C3259     -40.465   8.005 -45.123  1.00  0.320          H  
ATOM  50692 2HG2 VAL C3259     -38.857   7.320 -45.378  1.00  0.320          H  
ATOM  50693 3HG2 VAL C3259     -40.266   6.360 -45.728  1.00  0.320          H  
ATOM  50694  N   THR C3260     -37.818   4.757 -41.543  1.00  0.180          N  
ATOM  50695  CA  THR C3260     -37.671   4.173 -40.223  1.00  0.190          C  
ATOM  50696  C   THR C3260     -37.406   5.266 -39.207  1.00  0.170          C  
ATOM  50697  O   THR C3260     -36.870   6.326 -39.547  1.00  0.150          O  
ATOM  50698  CB  THR C3260     -36.557   3.105 -40.206  1.00  0.260          C  
ATOM  50699  OG1 THR C3260     -36.532   2.464 -38.930  1.00  0.260          O  
ATOM  50700  CG2 THR C3260     -35.205   3.734 -40.466  1.00  0.260          C  
ATOM  50701  H   THR C3260     -37.042   5.247 -41.995  1.00  0.220          H  
ATOM  50702  HA  THR C3260     -38.604   3.683 -39.949  1.00  0.230          H  
ATOM  50703  HB  THR C3260     -36.757   2.362 -40.977  1.00  0.310          H  
ATOM  50704  HG1 THR C3260     -37.276   1.853 -38.865  1.00  0.310          H  
ATOM  50705 1HG2 THR C3260     -34.457   2.953 -40.447  1.00  0.310          H  
ATOM  50706 2HG2 THR C3260     -35.211   4.212 -41.446  1.00  0.310          H  
ATOM  50707 3HG2 THR C3260     -34.976   4.472 -39.695  1.00  0.310          H  
ATOM  50708  N   THR C3261     -37.791   5.030 -37.959  1.00  0.170          N  
ATOM  50709  CA  THR C3261     -37.573   6.042 -36.934  1.00  0.150          C  
ATOM  50710  C   THR C3261     -36.524   5.620 -35.919  1.00  0.160          C  
ATOM  50711  O   THR C3261     -36.602   4.536 -35.335  1.00  0.190          O  
ATOM  50712  CB  THR C3261     -38.889   6.363 -36.185  1.00  0.220          C  
ATOM  50713  OG1 THR C3261     -39.846   6.838 -37.103  1.00  0.220          O  
ATOM  50714  CG2 THR C3261     -38.660   7.453 -35.181  1.00  0.220          C  
ATOM  50715  H   THR C3261     -38.210   4.143 -37.720  1.00  0.200          H  
ATOM  50716  HA  THR C3261     -37.228   6.951 -37.413  1.00  0.180          H  
ATOM  50717  HB  THR C3261     -39.265   5.472 -35.687  1.00  0.260          H  
ATOM  50718  HG1 THR C3261     -40.092   6.118 -37.682  1.00  0.260          H  
ATOM  50719 1HG2 THR C3261     -39.596   7.689 -34.679  1.00  0.260          H  
ATOM  50720 2HG2 THR C3261     -37.936   7.143 -34.447  1.00  0.260          H  
ATOM  50721 3HG2 THR C3261     -38.294   8.331 -35.708  1.00  0.260          H  
ATOM  50722  N   GLU C3262     -35.562   6.506 -35.686  1.00  0.150          N  
ATOM  50723  CA  GLU C3262     -34.530   6.264 -34.685  1.00  0.170          C  
ATOM  50724  C   GLU C3262     -34.555   7.370 -33.639  1.00  0.160          C  
ATOM  50725  O   GLU C3262     -34.582   8.561 -33.954  1.00  0.170          O  
ATOM  50726  CB  GLU C3262     -33.144   6.112 -35.316  1.00  0.230          C  
ATOM  50727  CG  GLU C3262     -32.989   4.844 -36.200  1.00  0.230          C  
ATOM  50728  CD  GLU C3262     -31.584   4.659 -36.747  1.00  0.230          C  
ATOM  50729  OE1 GLU C3262     -30.779   5.558 -36.576  1.00  0.230          O  
ATOM  50730  OE2 GLU C3262     -31.313   3.630 -37.319  1.00  0.230          O  
ATOM  50731  H   GLU C3262     -35.575   7.371 -36.239  1.00  0.180          H  
ATOM  50732  HA  GLU C3262     -34.755   5.328 -34.175  1.00  0.200          H  
ATOM  50733 1HB  GLU C3262     -32.935   6.983 -35.932  1.00  0.280          H  
ATOM  50734 2HB  GLU C3262     -32.388   6.076 -34.531  1.00  0.280          H  
ATOM  50735 1HG  GLU C3262     -33.245   3.974 -35.597  1.00  0.280          H  
ATOM  50736 2HG  GLU C3262     -33.701   4.887 -37.021  1.00  0.280          H  
ATOM  50737  N   ILE C3263     -34.597   6.960 -32.380  1.00  0.160          N  
ATOM  50738  CA  ILE C3263     -34.725   7.888 -31.264  1.00  0.180          C  
ATOM  50739  C   ILE C3263     -33.490   7.922 -30.375  1.00  0.200          C  
ATOM  50740  O   ILE C3263     -33.098   6.893 -29.818  1.00  0.250          O  
ATOM  50741  CB  ILE C3263     -35.981   7.463 -30.467  1.00  0.240          C  
ATOM  50742  CG1 ILE C3263     -37.219   7.554 -31.445  1.00  0.240          C  
ATOM  50743  CG2 ILE C3263     -36.165   8.344 -29.203  1.00  0.240          C  
ATOM  50744  CD1 ILE C3263     -38.450   6.904 -31.005  1.00  0.240          C  
ATOM  50745  H   ILE C3263     -34.554   5.966 -32.196  1.00  0.190          H  
ATOM  50746  HA  ILE C3263     -34.880   8.892 -31.658  1.00  0.220          H  
ATOM  50747  HB  ILE C3263     -35.881   6.419 -30.162  1.00  0.290          H  
ATOM  50748 1HG1 ILE C3263     -37.447   8.569 -31.588  1.00  0.290          H  
ATOM  50749 2HG1 ILE C3263     -36.967   7.118 -32.386  1.00  0.290          H  
ATOM  50750 1HG2 ILE C3263     -37.051   8.031 -28.655  1.00  0.290          H  
ATOM  50751 2HG2 ILE C3263     -35.295   8.244 -28.551  1.00  0.290          H  
ATOM  50752 3HG2 ILE C3263     -36.270   9.387 -29.494  1.00  0.290          H  
ATOM  50753 1HD1 ILE C3263     -39.228   7.046 -31.752  1.00  0.290          H  
ATOM  50754 2HD1 ILE C3263     -38.253   5.844 -30.889  1.00  0.290          H  
ATOM  50755 3HD1 ILE C3263     -38.769   7.308 -30.084  1.00  0.290          H  
ATOM  50756  N   LEU C3264     -32.893   9.108 -30.251  1.00  0.160          N  
ATOM  50757  CA  LEU C3264     -31.684   9.280 -29.459  1.00  0.170          C  
ATOM  50758  C   LEU C3264     -31.818  10.383 -28.401  1.00  0.170          C  
ATOM  50759  O   LEU C3264     -32.261  11.492 -28.715  1.00  0.180          O  
ATOM  50760  CB  LEU C3264     -30.508   9.647 -30.380  1.00  0.230          C  
ATOM  50761  CG  LEU C3264     -30.111   8.614 -31.470  1.00  0.230          C  
ATOM  50762  CD1 LEU C3264     -29.073   9.230 -32.373  1.00  0.230          C  
ATOM  50763  CD2 LEU C3264     -29.549   7.359 -30.831  1.00  0.230          C  
ATOM  50764  H   LEU C3264     -33.305   9.909 -30.743  1.00  0.190          H  
ATOM  50765  HA  LEU C3264     -31.463   8.335 -28.993  1.00  0.200          H  
ATOM  50766 1HB  LEU C3264     -30.754  10.579 -30.887  1.00  0.280          H  
ATOM  50767 2HB  LEU C3264     -29.628   9.828 -29.752  1.00  0.280          H  
ATOM  50768  HG  LEU C3264     -30.986   8.361 -32.071  1.00  0.280          H  
ATOM  50769 1HD1 LEU C3264     -28.801   8.518 -33.135  1.00  0.280          H  
ATOM  50770 2HD1 LEU C3264     -29.482  10.115 -32.831  1.00  0.280          H  
ATOM  50771 3HD1 LEU C3264     -28.189   9.490 -31.789  1.00  0.280          H  
ATOM  50772 1HD2 LEU C3264     -29.266   6.654 -31.612  1.00  0.280          H  
ATOM  50773 2HD2 LEU C3264     -28.669   7.616 -30.237  1.00  0.280          H  
ATOM  50774 3HD2 LEU C3264     -30.292   6.893 -30.192  1.00  0.280          H  
ATOM  50775  N   PRO C3265     -31.518  10.110 -27.122  1.00  0.170          N  
ATOM  50776  CA  PRO C3265     -31.441  11.105 -26.074  1.00  0.150          C  
ATOM  50777  C   PRO C3265     -30.364  12.112 -26.425  1.00  0.130          C  
ATOM  50778  O   PRO C3265     -29.332  11.751 -26.992  1.00  0.130          O  
ATOM  50779  CB  PRO C3265     -31.058  10.288 -24.839  1.00  0.220          C  
ATOM  50780  CG  PRO C3265     -31.549   8.883 -25.137  1.00  0.220          C  
ATOM  50781  CD  PRO C3265     -31.385   8.716 -26.643  1.00  0.220          C  
ATOM  50782  HA  PRO C3265     -32.406  11.607 -25.941  1.00  0.180          H  
ATOM  50783 1HB  PRO C3265     -29.969  10.343 -24.675  1.00  0.270          H  
ATOM  50784 2HB  PRO C3265     -31.528  10.734 -23.959  1.00  0.270          H  
ATOM  50785 1HG  PRO C3265     -30.960   8.150 -24.563  1.00  0.270          H  
ATOM  50786 2HG  PRO C3265     -32.594   8.766 -24.806  1.00  0.270          H  
ATOM  50787 1HD  PRO C3265     -30.395   8.300 -26.891  1.00  0.270          H  
ATOM  50788 2HD  PRO C3265     -32.220   8.086 -27.003  1.00  0.270          H  
ATOM  50789  N   VAL C3266     -30.578  13.351 -26.041  1.00  0.120          N  
ATOM  50790  CA  VAL C3266     -29.591  14.406 -26.231  1.00  0.110          C  
ATOM  50791  C   VAL C3266     -29.247  15.056 -24.907  1.00  0.110          C  
ATOM  50792  O   VAL C3266     -28.108  15.475 -24.704  1.00  0.120          O  
ATOM  50793  CB  VAL C3266     -30.059  15.461 -27.255  1.00  0.160          C  
ATOM  50794  CG1 VAL C3266     -29.050  16.628 -27.345  1.00  0.160          C  
ATOM  50795  CG2 VAL C3266     -30.195  14.778 -28.623  1.00  0.160          C  
ATOM  50796  H   VAL C3266     -31.472  13.569 -25.599  1.00  0.140          H  
ATOM  50797  HA  VAL C3266     -28.681  13.954 -26.625  1.00  0.130          H  
ATOM  50798  HB  VAL C3266     -31.013  15.877 -26.944  1.00  0.190          H  
ATOM  50799 1HG1 VAL C3266     -29.401  17.338 -28.083  1.00  0.190          H  
ATOM  50800 2HG1 VAL C3266     -28.959  17.134 -26.382  1.00  0.190          H  
ATOM  50801 3HG1 VAL C3266     -28.078  16.256 -27.635  1.00  0.190          H  
ATOM  50802 1HG2 VAL C3266     -30.536  15.501 -29.352  1.00  0.190          H  
ATOM  50803 2HG2 VAL C3266     -29.237  14.372 -28.922  1.00  0.190          H  
ATOM  50804 3HG2 VAL C3266     -30.906  13.968 -28.569  1.00  0.190          H  
ATOM  50805  N   SER C3267     -30.235  15.181 -24.024  1.00  0.110          N  
ATOM  50806  CA  SER C3267     -30.013  15.876 -22.776  1.00  0.120          C  
ATOM  50807  C   SER C3267     -30.749  15.216 -21.624  1.00  0.120          C  
ATOM  50808  O   SER C3267     -31.649  14.397 -21.802  1.00  0.130          O  
ATOM  50809  CB  SER C3267     -30.434  17.330 -22.894  1.00  0.160          C  
ATOM  50810  OG  SER C3267     -31.823  17.467 -23.077  1.00  0.160          O  
ATOM  50811  H   SER C3267     -31.166  14.818 -24.224  1.00  0.130          H  
ATOM  50812  HA  SER C3267     -28.950  15.853 -22.558  1.00  0.140          H  
ATOM  50813 1HB  SER C3267     -30.131  17.866 -21.994  1.00  0.200          H  
ATOM  50814 2HB  SER C3267     -29.908  17.786 -23.734  1.00  0.200          H  
ATOM  50815  HG  SER C3267     -31.963  18.408 -23.232  1.00  0.200          H  
ATOM  50816  N   MET C3268     -30.343  15.593 -20.434  1.00  0.130          N  
ATOM  50817  CA  MET C3268     -30.892  15.148 -19.170  1.00  0.150          C  
ATOM  50818  C   MET C3268     -31.299  16.360 -18.357  1.00  0.190          C  
ATOM  50819  O   MET C3268     -30.766  17.451 -18.547  1.00  0.260          O  
ATOM  50820  CB  MET C3268     -29.855  14.262 -18.475  1.00  0.200          C  
ATOM  50821  CG  MET C3268     -30.208  13.676 -17.105  1.00  0.200          C  
ATOM  50822  SD  MET C3268     -28.943  12.452 -16.501  1.00  0.200          S  
ATOM  50823  CE  MET C3268     -27.484  13.439 -16.050  1.00  0.200          C  
ATOM  50824  H   MET C3268     -29.560  16.240 -20.419  1.00  0.160          H  
ATOM  50825  HA  MET C3268     -31.790  14.560 -19.361  1.00  0.180          H  
ATOM  50826 1HB  MET C3268     -29.694  13.421 -19.115  1.00  0.240          H  
ATOM  50827 2HB  MET C3268     -28.920  14.801 -18.390  1.00  0.240          H  
ATOM  50828 1HG  MET C3268     -30.281  14.482 -16.364  1.00  0.240          H  
ATOM  50829 2HG  MET C3268     -31.173  13.172 -17.160  1.00  0.240          H  
ATOM  50830 1HE  MET C3268     -26.696  12.779 -15.672  1.00  0.240          H  
ATOM  50831 2HE  MET C3268     -27.116  13.976 -16.921  1.00  0.240          H  
ATOM  50832 3HE  MET C3268     -27.755  14.153 -15.267  1.00  0.240          H  
ATOM  50833  N   THR C3269     -32.252  16.186 -17.460  1.00  0.160          N  
ATOM  50834  CA  THR C3269     -32.679  17.272 -16.601  1.00  0.170          C  
ATOM  50835  C   THR C3269     -31.482  17.877 -15.885  1.00  0.190          C  
ATOM  50836  O   THR C3269     -30.676  17.167 -15.284  1.00  0.210          O  
ATOM  50837  CB  THR C3269     -33.678  16.747 -15.556  1.00  0.230          C  
ATOM  50838  OG1 THR C3269     -34.800  16.147 -16.221  1.00  0.230          O  
ATOM  50839  CG2 THR C3269     -34.167  17.858 -14.661  1.00  0.230          C  
ATOM  50840  H   THR C3269     -32.704  15.286 -17.358  1.00  0.190          H  
ATOM  50841  HA  THR C3269     -33.149  18.046 -17.207  1.00  0.200          H  
ATOM  50842  HB  THR C3269     -33.188  16.009 -14.964  1.00  0.280          H  
ATOM  50843  HG1 THR C3269     -35.341  15.680 -15.572  1.00  0.280          H  
ATOM  50844 1HG2 THR C3269     -34.866  17.449 -13.932  1.00  0.280          H  
ATOM  50845 2HG2 THR C3269     -33.336  18.318 -14.132  1.00  0.280          H  
ATOM  50846 3HG2 THR C3269     -34.668  18.606 -15.269  1.00  0.280          H  
ATOM  50847  N   LYS C3270     -31.382  19.196 -15.949  1.00  0.180          N  
ATOM  50848  CA  LYS C3270     -30.312  19.934 -15.308  1.00  0.180          C  
ATOM  50849  C   LYS C3270     -30.673  20.115 -13.846  1.00  0.190          C  
ATOM  50850  O   LYS C3270     -31.764  20.611 -13.552  1.00  0.190          O  
ATOM  50851  CB  LYS C3270     -30.184  21.302 -15.971  1.00  0.250          C  
ATOM  50852  CG  LYS C3270     -29.707  21.311 -17.391  1.00  0.250          C  
ATOM  50853  CD  LYS C3270     -29.910  22.688 -18.042  1.00  0.250          C  
ATOM  50854  CE  LYS C3270     -29.065  23.815 -17.392  1.00  0.250          C  
ATOM  50855  NZ  LYS C3270     -29.181  25.089 -18.123  1.00  0.250          N  
ATOM  50856  H   LYS C3270     -32.087  19.700 -16.466  1.00  0.220          H  
ATOM  50857  HA  LYS C3270     -29.380  19.372 -15.383  1.00  0.220          H  
ATOM  50858 1HB  LYS C3270     -31.158  21.787 -15.968  1.00  0.300          H  
ATOM  50859 2HB  LYS C3270     -29.504  21.901 -15.386  1.00  0.300          H  
ATOM  50860 1HG  LYS C3270     -28.669  21.062 -17.429  1.00  0.300          H  
ATOM  50861 2HG  LYS C3270     -30.262  20.564 -17.960  1.00  0.300          H  
ATOM  50862 1HD  LYS C3270     -29.639  22.628 -19.100  1.00  0.300          H  
ATOM  50863 2HD  LYS C3270     -30.961  22.961 -17.972  1.00  0.300          H  
ATOM  50864 1HE  LYS C3270     -29.412  23.979 -16.378  1.00  0.300          H  
ATOM  50865 2HE  LYS C3270     -28.034  23.530 -17.375  1.00  0.300          H  
ATOM  50866 1HZ  LYS C3270     -28.638  25.794 -17.668  1.00  0.300          H  
ATOM  50867 2HZ  LYS C3270     -28.840  24.999 -19.102  1.00  0.300          H  
ATOM  50868 3HZ  LYS C3270     -30.177  25.350 -18.113  1.00  0.300          H  
ATOM  50869  N   THR C3271     -29.804  19.711 -12.923  1.00  0.190          N  
ATOM  50870  CA  THR C3271     -30.157  19.873 -11.518  1.00  0.200          C  
ATOM  50871  C   THR C3271     -29.043  20.557 -10.750  1.00  0.220          C  
ATOM  50872  O   THR C3271     -27.873  20.498 -11.130  1.00  0.280          O  
ATOM  50873  CB  THR C3271     -30.476  18.512 -10.832  1.00  0.280          C  
ATOM  50874  OG1 THR C3271     -29.289  17.681 -10.788  1.00  0.280          O  
ATOM  50875  CG2 THR C3271     -31.586  17.769 -11.607  1.00  0.280          C  
ATOM  50876  H   THR C3271     -28.918  19.291 -13.178  1.00  0.230          H  
ATOM  50877  HA  THR C3271     -31.040  20.505 -11.444  1.00  0.240          H  
ATOM  50878  HB  THR C3271     -30.815  18.701  -9.810  1.00  0.330          H  
ATOM  50879  HG1 THR C3271     -29.458  16.893 -10.233  1.00  0.330          H  
ATOM  50880 1HG2 THR C3271     -31.804  16.826 -11.110  1.00  0.330          H  
ATOM  50881 2HG2 THR C3271     -32.484  18.384 -11.632  1.00  0.330          H  
ATOM  50882 3HG2 THR C3271     -31.259  17.564 -12.624  1.00  0.330          H  
ATOM  50883  N   SER C3272     -29.423  21.130  -9.618  1.00  0.320          N  
ATOM  50884  CA  SER C3272     -28.509  21.774  -8.688  1.00  0.330          C  
ATOM  50885  C   SER C3272     -28.992  21.567  -7.267  1.00  0.340          C  
ATOM  50886  O   SER C3272     -30.195  21.610  -6.983  1.00  0.320          O  
ATOM  50887  CB  SER C3272     -28.390  23.248  -8.988  1.00  0.460          C  
ATOM  50888  OG  SER C3272     -27.564  23.887  -8.062  1.00  0.460          O  
ATOM  50889  H   SER C3272     -30.426  21.163  -9.425  1.00  0.380          H  
ATOM  50890  HA  SER C3272     -27.525  21.318  -8.790  1.00  0.400          H  
ATOM  50891 1HB  SER C3272     -27.966  23.358  -9.964  1.00  0.550          H  
ATOM  50892 2HB  SER C3272     -29.379  23.710  -8.994  1.00  0.550          H  
ATOM  50893  HG  SER C3272     -27.535  24.817  -8.340  1.00  0.550          H  
ATOM  50894  N   VAL C3273     -28.063  21.261  -6.377  1.00  0.370          N  
ATOM  50895  CA  VAL C3273     -28.419  20.995  -5.000  1.00  0.370          C  
ATOM  50896  C   VAL C3273     -27.747  21.916  -4.013  1.00  0.350          C  
ATOM  50897  O   VAL C3273     -26.522  22.055  -4.006  1.00  0.330          O  
ATOM  50898  CB  VAL C3273     -28.087  19.530  -4.633  1.00  0.520          C  
ATOM  50899  CG1 VAL C3273     -28.409  19.279  -3.142  1.00  0.520          C  
ATOM  50900  CG2 VAL C3273     -28.900  18.588  -5.550  1.00  0.520          C  
ATOM  50901  H   VAL C3273     -27.092  21.256  -6.658  1.00  0.440          H  
ATOM  50902  HA  VAL C3273     -29.492  21.128  -4.898  1.00  0.440          H  
ATOM  50903  HB  VAL C3273     -27.027  19.338  -4.775  1.00  0.620          H  
ATOM  50904 1HG1 VAL C3273     -28.197  18.265  -2.909  1.00  0.620          H  
ATOM  50905 2HG1 VAL C3273     -27.809  19.914  -2.504  1.00  0.620          H  
ATOM  50906 3HG1 VAL C3273     -29.445  19.481  -2.948  1.00  0.620          H  
ATOM  50907 1HG2 VAL C3273     -28.681  17.549  -5.301  1.00  0.620          H  
ATOM  50908 2HG2 VAL C3273     -29.948  18.784  -5.412  1.00  0.620          H  
ATOM  50909 3HG2 VAL C3273     -28.645  18.765  -6.588  1.00  0.620          H  
ATOM  50910  N   ASP C3274     -28.552  22.531  -3.148  1.00  0.340          N  
ATOM  50911  CA  ASP C3274     -27.964  23.360  -2.111  1.00  0.280          C  
ATOM  50912  C   ASP C3274     -27.628  22.374  -1.006  1.00  0.270          C  
ATOM  50913  O   ASP C3274     -28.517  21.845  -0.333  1.00  0.300          O  
ATOM  50914  CB  ASP C3274     -28.901  24.519  -1.683  1.00  0.420          C  
ATOM  50915  CG  ASP C3274     -28.310  25.540  -0.567  1.00  0.420          C  
ATOM  50916  OD1 ASP C3274     -27.966  25.080   0.520  1.00  0.420          O  
ATOM  50917  OD2 ASP C3274     -28.163  26.751  -0.851  1.00  0.420          O  
ATOM  50918  H   ASP C3274     -29.565  22.370  -3.222  1.00  0.410          H  
ATOM  50919  HA  ASP C3274     -27.038  23.800  -2.478  1.00  0.340          H  
ATOM  50920 1HB  ASP C3274     -29.154  25.106  -2.567  1.00  0.500          H  
ATOM  50921 2HB  ASP C3274     -29.833  24.098  -1.308  1.00  0.500          H  
ATOM  50922  N   CYS C3275     -26.333  22.078  -0.886  1.00  0.270          N  
ATOM  50923  CA  CYS C3275     -25.812  21.060   0.015  1.00  0.280          C  
ATOM  50924  C   CYS C3275     -26.229  21.342   1.444  1.00  0.330          C  
ATOM  50925  O   CYS C3275     -26.692  20.446   2.153  1.00  0.350          O  
ATOM  50926  CB  CYS C3275     -24.288  21.028  -0.074  1.00  0.390          C  
ATOM  50927  SG  CYS C3275     -23.463  19.704   0.863  1.00  0.390          S  
ATOM  50928  H   CYS C3275     -25.686  22.577  -1.482  1.00  0.320          H  
ATOM  50929  HA  CYS C3275     -26.207  20.089  -0.286  1.00  0.340          H  
ATOM  50930 1HB  CYS C3275     -23.989  20.937  -1.120  1.00  0.470          H  
ATOM  50931 2HB  CYS C3275     -23.912  21.979   0.289  1.00  0.470          H  
ATOM  50932  N   THR C3276     -26.107  22.605   1.864  1.00  0.360          N  
ATOM  50933  CA  THR C3276     -26.473  22.959   3.217  1.00  0.390          C  
ATOM  50934  C   THR C3276     -27.955  22.731   3.429  1.00  0.390          C  
ATOM  50935  O   THR C3276     -28.347  22.127   4.424  1.00  0.420          O  
ATOM  50936  CB  THR C3276     -26.133  24.429   3.563  1.00  0.530          C  
ATOM  50937  OG1 THR C3276     -24.716  24.655   3.438  1.00  0.530          O  
ATOM  50938  CG2 THR C3276     -26.539  24.710   5.034  1.00  0.530          C  
ATOM  50939  H   THR C3276     -25.756  23.319   1.243  1.00  0.430          H  
ATOM  50940  HA  THR C3276     -25.941  22.310   3.899  1.00  0.470          H  
ATOM  50941  HB  THR C3276     -26.671  25.100   2.886  1.00  0.640          H  
ATOM  50942  HG1 THR C3276     -24.544  25.602   3.440  1.00  0.640          H  
ATOM  50943 1HG2 THR C3276     -26.295  25.739   5.285  1.00  0.640          H  
ATOM  50944 2HG2 THR C3276     -27.608  24.554   5.176  1.00  0.640          H  
ATOM  50945 3HG2 THR C3276     -25.988  24.041   5.693  1.00  0.640          H  
ATOM  50946  N   MET C3277     -28.811  23.176   2.501  1.00  0.380          N  
ATOM  50947  CA  MET C3277     -30.238  22.968   2.735  1.00  0.390          C  
ATOM  50948  C   MET C3277     -30.594  21.475   2.813  1.00  0.350          C  
ATOM  50949  O   MET C3277     -31.433  21.077   3.627  1.00  0.350          O  
ATOM  50950  CB  MET C3277     -31.094  23.678   1.690  1.00  0.540          C  
ATOM  50951  CG  MET C3277     -32.604  23.660   2.020  1.00  0.540          C  
ATOM  50952  SD  MET C3277     -33.608  24.615   0.859  1.00  0.540          S  
ATOM  50953  CE  MET C3277     -35.186  24.552   1.670  1.00  0.540          C  
ATOM  50954  H   MET C3277     -28.469  23.699   1.677  1.00  0.460          H  
ATOM  50955  HA  MET C3277     -30.475  23.407   3.697  1.00  0.470          H  
ATOM  50956 1HB  MET C3277     -30.763  24.712   1.590  1.00  0.650          H  
ATOM  50957 2HB  MET C3277     -30.938  23.196   0.731  1.00  0.650          H  
ATOM  50958 1HG  MET C3277     -32.964  22.627   2.005  1.00  0.650          H  
ATOM  50959 2HG  MET C3277     -32.767  24.054   3.023  1.00  0.650          H  
ATOM  50960 1HE  MET C3277     -35.930  25.063   1.079  1.00  0.650          H  
ATOM  50961 2HE  MET C3277     -35.463  23.542   1.794  1.00  0.650          H  
ATOM  50962 3HE  MET C3277     -35.117  25.024   2.652  1.00  0.650          H  
ATOM  50963  N   TYR C3278     -29.975  20.648   1.965  1.00  0.340          N  
ATOM  50964  CA  TYR C3278     -30.220  19.211   1.983  1.00  0.320          C  
ATOM  50965  C   TYR C3278     -29.808  18.567   3.307  1.00  0.290          C  
ATOM  50966  O   TYR C3278     -30.559  17.780   3.890  1.00  0.290          O  
ATOM  50967  CB  TYR C3278     -29.498  18.494   0.839  1.00  0.460          C  
ATOM  50968  CG  TYR C3278     -29.729  16.976   0.856  1.00  0.460          C  
ATOM  50969  CD1 TYR C3278     -30.890  16.447   0.321  1.00  0.460          C  
ATOM  50970  CD2 TYR C3278     -28.786  16.122   1.423  1.00  0.460          C  
ATOM  50971  CE1 TYR C3278     -31.095  15.085   0.350  1.00  0.460          C  
ATOM  50972  CE2 TYR C3278     -28.988  14.771   1.442  1.00  0.460          C  
ATOM  50973  CZ  TYR C3278     -30.126  14.242   0.914  1.00  0.460          C  
ATOM  50974  OH  TYR C3278     -30.302  12.872   0.938  1.00  0.460          O  
ATOM  50975  H   TYR C3278     -29.333  21.040   1.268  1.00  0.410          H  
ATOM  50976  HA  TYR C3278     -31.289  19.050   1.861  1.00  0.380          H  
ATOM  50977 1HB  TYR C3278     -29.850  18.891  -0.119  1.00  0.550          H  
ATOM  50978 2HB  TYR C3278     -28.426  18.687   0.902  1.00  0.550          H  
ATOM  50979  HD1 TYR C3278     -31.642  17.109  -0.118  1.00  0.550          H  
ATOM  50980  HD2 TYR C3278     -27.884  16.522   1.848  1.00  0.550          H  
ATOM  50981  HE1 TYR C3278     -32.010  14.670  -0.066  1.00  0.550          H  
ATOM  50982  HE2 TYR C3278     -28.239  14.113   1.877  1.00  0.550          H  
ATOM  50983  HH  TYR C3278     -31.164  12.638   0.524  1.00  0.550          H  
ATOM  50984  N   ILE C3279     -28.590  18.865   3.768  1.00  0.280          N  
ATOM  50985  CA  ILE C3279     -28.067  18.229   4.965  1.00  0.280          C  
ATOM  50986  C   ILE C3279     -28.558  18.870   6.257  1.00  0.290          C  
ATOM  50987  O   ILE C3279     -28.974  18.180   7.192  1.00  0.280          O  
ATOM  50988  CB  ILE C3279     -26.530  18.281   5.008  1.00  0.390          C  
ATOM  50989  CG1 ILE C3279     -25.944  17.526   3.835  1.00  0.390          C  
ATOM  50990  CG2 ILE C3279     -26.042  17.641   6.329  1.00  0.390          C  
ATOM  50991  CD1 ILE C3279     -24.508  17.742   3.649  1.00  0.390          C  
ATOM  50992  H   ILE C3279     -28.004  19.524   3.240  1.00  0.340          H  
ATOM  50993  HA  ILE C3279     -28.380  17.194   4.949  1.00  0.340          H  
ATOM  50994  HB  ILE C3279     -26.198  19.321   4.947  1.00  0.470          H  
ATOM  50995 1HG1 ILE C3279     -26.108  16.480   3.952  1.00  0.470          H  
ATOM  50996 2HG1 ILE C3279     -26.435  17.862   2.931  1.00  0.470          H  
ATOM  50997 1HG2 ILE C3279     -24.980  17.674   6.385  1.00  0.470          H  
ATOM  50998 2HG2 ILE C3279     -26.432  18.154   7.189  1.00  0.470          H  
ATOM  50999 3HG2 ILE C3279     -26.376  16.613   6.366  1.00  0.470          H  
ATOM  51000 1HD1 ILE C3279     -24.188  17.196   2.788  1.00  0.470          H  
ATOM  51001 2HD1 ILE C3279     -24.332  18.804   3.498  1.00  0.470          H  
ATOM  51002 3HD1 ILE C3279     -23.951  17.403   4.499  1.00  0.470          H  
ATOM  51003  N   CYS C3280     -28.429  20.195   6.316  1.00  0.300          N  
ATOM  51004  CA  CYS C3280     -28.683  21.041   7.472  1.00  0.300          C  
ATOM  51005  C   CYS C3280     -29.826  22.026   7.257  1.00  0.300          C  
ATOM  51006  O   CYS C3280     -29.744  23.186   7.676  1.00  0.300          O  
ATOM  51007  CB  CYS C3280     -27.416  21.803   7.816  1.00  0.420          C  
ATOM  51008  SG  CYS C3280     -26.050  20.734   8.315  1.00  0.420          S  
ATOM  51009  H   CYS C3280     -28.122  20.659   5.472  1.00  0.360          H  
ATOM  51010  HA  CYS C3280     -28.937  20.402   8.310  1.00  0.360          H  
ATOM  51011 1HB  CYS C3280     -27.093  22.363   6.939  1.00  0.500          H  
ATOM  51012 2HB  CYS C3280     -27.611  22.522   8.608  1.00  0.500          H  
ATOM  51013  N   GLY C3281     -30.883  21.590   6.585  1.00  0.300          N  
ATOM  51014  CA  GLY C3281     -31.985  22.480   6.303  1.00  0.290          C  
ATOM  51015  C   GLY C3281     -32.528  23.104   7.566  1.00  0.290          C  
ATOM  51016  O   GLY C3281     -32.857  22.416   8.535  1.00  0.290          O  
ATOM  51017  H   GLY C3281     -30.926  20.637   6.243  1.00  0.360          H  
ATOM  51018 1HA  GLY C3281     -31.655  23.260   5.625  1.00  0.350          H  
ATOM  51019 2HA  GLY C3281     -32.771  21.927   5.789  1.00  0.350          H  
ATOM  51020  N   ASP C3282     -32.605  24.430   7.531  1.00  0.310          N  
ATOM  51021  CA  ASP C3282     -33.094  25.271   8.608  1.00  0.340          C  
ATOM  51022  C   ASP C3282     -32.399  25.060   9.963  1.00  0.300          C  
ATOM  51023  O   ASP C3282     -33.037  25.183  11.011  1.00  0.280          O  
ATOM  51024  CB  ASP C3282     -34.608  25.064   8.722  1.00  0.460          C  
ATOM  51025  CG  ASP C3282     -35.346  25.544   7.441  1.00  0.460          C  
ATOM  51026  OD1 ASP C3282     -35.251  26.726   7.114  1.00  0.460          O  
ATOM  51027  OD2 ASP C3282     -35.953  24.730   6.778  1.00  0.460          O  
ATOM  51028  H   ASP C3282     -32.302  24.882   6.682  1.00  0.370          H  
ATOM  51029  HA  ASP C3282     -32.923  26.306   8.315  1.00  0.410          H  
ATOM  51030 1HB  ASP C3282     -34.829  24.010   8.892  1.00  0.560          H  
ATOM  51031 2HB  ASP C3282     -34.994  25.621   9.580  1.00  0.560          H  
ATOM  51032  N   SER C3283     -31.083  24.807   9.965  1.00  0.290          N  
ATOM  51033  CA  SER C3283     -30.370  24.651  11.231  1.00  0.280          C  
ATOM  51034  C   SER C3283     -28.974  25.261  11.267  1.00  0.280          C  
ATOM  51035  O   SER C3283     -28.063  24.835  10.544  1.00  0.280          O  
ATOM  51036  CB  SER C3283     -30.242  23.195  11.597  1.00  0.400          C  
ATOM  51037  OG  SER C3283     -29.440  23.074  12.752  1.00  0.400          O  
ATOM  51038  H   SER C3283     -30.573  24.658   9.089  1.00  0.350          H  
ATOM  51039  HA  SER C3283     -30.959  25.142  12.006  1.00  0.340          H  
ATOM  51040 1HB  SER C3283     -31.230  22.768  11.780  1.00  0.480          H  
ATOM  51041 2HB  SER C3283     -29.802  22.653  10.764  1.00  0.480          H  
ATOM  51042  HG  SER C3283     -30.008  23.330  13.501  1.00  0.480          H  
ATOM  51043  N   THR C3284     -28.816  26.269  12.132  1.00  0.280          N  
ATOM  51044  CA  THR C3284     -27.564  26.997  12.296  1.00  0.270          C  
ATOM  51045  C   THR C3284     -26.475  26.108  12.858  1.00  0.280          C  
ATOM  51046  O   THR C3284     -25.342  26.118  12.372  1.00  0.270          O  
ATOM  51047  CB  THR C3284     -27.744  28.208  13.239  1.00  0.380          C  
ATOM  51048  OG1 THR C3284     -28.708  29.118  12.684  1.00  0.380          O  
ATOM  51049  CG2 THR C3284     -26.405  28.936  13.403  1.00  0.380          C  
ATOM  51050  H   THR C3284     -29.607  26.561  12.692  1.00  0.340          H  
ATOM  51051  HA  THR C3284     -27.242  27.357  11.319  1.00  0.320          H  
ATOM  51052  HB  THR C3284     -28.095  27.865  14.216  1.00  0.460          H  
ATOM  51053  HG1 THR C3284     -28.931  29.784  13.343  1.00  0.460          H  
ATOM  51054 1HG2 THR C3284     -26.542  29.790  14.063  1.00  0.460          H  
ATOM  51055 2HG2 THR C3284     -25.659  28.273  13.836  1.00  0.460          H  
ATOM  51056 3HG2 THR C3284     -26.058  29.281  12.430  1.00  0.460          H  
ATOM  51057  N   GLU C3285     -26.813  25.350  13.891  1.00  0.320          N  
ATOM  51058  CA  GLU C3285     -25.858  24.492  14.559  1.00  0.360          C  
ATOM  51059  C   GLU C3285     -25.364  23.397  13.622  1.00  0.350          C  
ATOM  51060  O   GLU C3285     -24.166  23.095  13.584  1.00  0.390          O  
ATOM  51061  CB  GLU C3285     -26.516  23.912  15.801  1.00  0.490          C  
ATOM  51062  CG  GLU C3285     -26.840  24.953  16.882  1.00  0.490          C  
ATOM  51063  CD  GLU C3285     -28.107  25.758  16.583  1.00  0.490          C  
ATOM  51064  OE1 GLU C3285     -28.773  25.448  15.613  1.00  0.490          O  
ATOM  51065  OE2 GLU C3285     -28.388  26.680  17.302  1.00  0.490          O  
ATOM  51066  H   GLU C3285     -27.770  25.393  14.244  1.00  0.380          H  
ATOM  51067  HA  GLU C3285     -25.003  25.097  14.861  1.00  0.430          H  
ATOM  51068 1HB  GLU C3285     -27.451  23.460  15.511  1.00  0.590          H  
ATOM  51069 2HB  GLU C3285     -25.884  23.138  16.232  1.00  0.590          H  
ATOM  51070 1HG  GLU C3285     -26.965  24.441  17.836  1.00  0.590          H  
ATOM  51071 2HG  GLU C3285     -25.996  25.636  16.974  1.00  0.590          H  
ATOM  51072  N   CYS C3286     -26.273  22.826  12.828  1.00  0.330          N  
ATOM  51073  CA  CYS C3286     -25.862  21.809  11.884  1.00  0.310          C  
ATOM  51074  C   CYS C3286     -24.929  22.435  10.858  1.00  0.300          C  
ATOM  51075  O   CYS C3286     -23.908  21.838  10.510  1.00  0.300          O  
ATOM  51076  CB  CYS C3286     -27.072  21.161  11.225  1.00  0.440          C  
ATOM  51077  SG  CYS C3286     -26.721  19.808  10.042  1.00  0.440          S  
ATOM  51078  H   CYS C3286     -27.257  23.093  12.887  1.00  0.400          H  
ATOM  51079  HA  CYS C3286     -25.312  21.041  12.418  1.00  0.370          H  
ATOM  51080 1HB  CYS C3286     -27.717  20.757  11.999  1.00  0.530          H  
ATOM  51081 2HB  CYS C3286     -27.637  21.920  10.726  1.00  0.530          H  
ATOM  51082  N   SER C3287     -25.275  23.630  10.354  1.00  0.280          N  
ATOM  51083  CA  SER C3287     -24.452  24.300   9.361  1.00  0.270          C  
ATOM  51084  C   SER C3287     -23.051  24.557   9.913  1.00  0.280          C  
ATOM  51085  O   SER C3287     -22.051  24.302   9.232  1.00  0.280          O  
ATOM  51086  CB  SER C3287     -25.099  25.587   8.907  1.00  0.380          C  
ATOM  51087  OG  SER C3287     -24.302  26.235   7.955  1.00  0.380          O  
ATOM  51088  H   SER C3287     -26.147  24.080  10.646  1.00  0.340          H  
ATOM  51089  HA  SER C3287     -24.370  23.647   8.493  1.00  0.320          H  
ATOM  51090 1HB  SER C3287     -26.079  25.364   8.481  1.00  0.460          H  
ATOM  51091 2HB  SER C3287     -25.258  26.241   9.763  1.00  0.460          H  
ATOM  51092  HG  SER C3287     -24.851  26.931   7.589  1.00  0.460          H  
ATOM  51093  N   ASN C3288     -22.961  25.005  11.175  1.00  0.280          N  
ATOM  51094  CA  ASN C3288     -21.655  25.252  11.768  1.00  0.290          C  
ATOM  51095  C   ASN C3288     -20.801  23.977  11.744  1.00  0.270          C  
ATOM  51096  O   ASN C3288     -19.600  24.040  11.474  1.00  0.340          O  
ATOM  51097  CB  ASN C3288     -21.797  25.751  13.195  1.00  0.400          C  
ATOM  51098  CG  ASN C3288     -22.302  27.169  13.304  1.00  0.400          C  
ATOM  51099  OD1 ASN C3288     -22.271  27.957  12.354  1.00  0.400          O  
ATOM  51100  ND2 ASN C3288     -22.759  27.515  14.480  1.00  0.400          N  
ATOM  51101  H   ASN C3288     -23.814  25.231  11.693  1.00  0.340          H  
ATOM  51102  HA  ASN C3288     -21.145  26.006  11.175  1.00  0.350          H  
ATOM  51103 1HB  ASN C3288     -22.487  25.100  13.729  1.00  0.480          H  
ATOM  51104 2HB  ASN C3288     -20.834  25.683  13.695  1.00  0.480          H  
ATOM  51105 1HD2 ASN C3288     -23.089  28.447  14.634  1.00  0.480          H  
ATOM  51106 2HD2 ASN C3288     -22.765  26.856  15.230  1.00  0.480          H  
ATOM  51107  N   LEU C3289     -21.422  22.815  12.008  1.00  0.240          N  
ATOM  51108  CA  LEU C3289     -20.695  21.548  11.902  1.00  0.230          C  
ATOM  51109  C   LEU C3289     -20.377  21.221  10.453  1.00  0.240          C  
ATOM  51110  O   LEU C3289     -19.280  20.787  10.137  1.00  0.230          O  
ATOM  51111  CB  LEU C3289     -21.493  20.384  12.497  1.00  0.330          C  
ATOM  51112  CG  LEU C3289     -21.667  20.329  14.009  1.00  0.330          C  
ATOM  51113  CD1 LEU C3289     -22.678  19.237  14.327  1.00  0.330          C  
ATOM  51114  CD2 LEU C3289     -20.322  20.000  14.676  1.00  0.330          C  
ATOM  51115  H   LEU C3289     -22.400  22.834  12.319  1.00  0.290          H  
ATOM  51116  HA  LEU C3289     -19.753  21.651  12.429  1.00  0.280          H  
ATOM  51117 1HB  LEU C3289     -22.490  20.419  12.071  1.00  0.390          H  
ATOM  51118 2HB  LEU C3289     -21.023  19.446  12.189  1.00  0.390          H  
ATOM  51119  HG  LEU C3289     -22.047  21.283  14.381  1.00  0.390          H  
ATOM  51120 1HD1 LEU C3289     -22.821  19.175  15.386  1.00  0.390          H  
ATOM  51121 2HD1 LEU C3289     -23.609  19.489  13.849  1.00  0.390          H  
ATOM  51122 3HD1 LEU C3289     -22.318  18.271  13.952  1.00  0.390          H  
ATOM  51123 1HD2 LEU C3289     -20.458  19.939  15.749  1.00  0.390          H  
ATOM  51124 2HD2 LEU C3289     -19.956  19.032  14.305  1.00  0.390          H  
ATOM  51125 3HD2 LEU C3289     -19.593  20.765  14.463  1.00  0.390          H  
ATOM  51126  N   LEU C3290     -21.300  21.488   9.532  1.00  0.260          N  
ATOM  51127  CA  LEU C3290     -21.090  21.177   8.122  1.00  0.270          C  
ATOM  51128  C   LEU C3290     -19.836  21.880   7.589  1.00  0.270          C  
ATOM  51129  O   LEU C3290     -19.126  21.351   6.732  1.00  0.270          O  
ATOM  51130  CB  LEU C3290     -22.333  21.533   7.296  1.00  0.370          C  
ATOM  51131  CG  LEU C3290     -22.353  21.114   5.794  1.00  0.370          C  
ATOM  51132  CD1 LEU C3290     -22.204  19.613   5.664  1.00  0.370          C  
ATOM  51133  CD2 LEU C3290     -23.690  21.542   5.179  1.00  0.370          C  
ATOM  51134  H   LEU C3290     -22.214  21.832   9.839  1.00  0.310          H  
ATOM  51135  HA  LEU C3290     -20.945  20.108   8.055  1.00  0.320          H  
ATOM  51136 1HB  LEU C3290     -23.192  21.088   7.786  1.00  0.450          H  
ATOM  51137 2HB  LEU C3290     -22.454  22.613   7.326  1.00  0.450          H  
ATOM  51138  HG  LEU C3290     -21.531  21.593   5.258  1.00  0.450          H  
ATOM  51139 1HD1 LEU C3290     -22.239  19.362   4.611  1.00  0.450          H  
ATOM  51140 2HD1 LEU C3290     -21.257  19.275   6.071  1.00  0.450          H  
ATOM  51141 3HD1 LEU C3290     -23.022  19.129   6.185  1.00  0.450          H  
ATOM  51142 1HD2 LEU C3290     -23.721  21.256   4.125  1.00  0.450          H  
ATOM  51143 2HD2 LEU C3290     -24.509  21.056   5.706  1.00  0.450          H  
ATOM  51144 3HD2 LEU C3290     -23.796  22.623   5.262  1.00  0.450          H  
ATOM  51145  N   LEU C3291     -19.531  23.064   8.111  1.00  0.280          N  
ATOM  51146  CA  LEU C3291     -18.341  23.810   7.710  1.00  0.290          C  
ATOM  51147  C   LEU C3291     -17.050  23.034   8.018  1.00  0.280          C  
ATOM  51148  O   LEU C3291     -16.012  23.264   7.395  1.00  0.310          O  
ATOM  51149  CB  LEU C3291     -18.291  25.161   8.428  1.00  0.400          C  
ATOM  51150  CG  LEU C3291     -19.382  26.190   8.059  1.00  0.400          C  
ATOM  51151  CD1 LEU C3291     -19.275  27.349   9.005  1.00  0.400          C  
ATOM  51152  CD2 LEU C3291     -19.221  26.671   6.618  1.00  0.400          C  
ATOM  51153  H   LEU C3291     -20.203  23.484   8.768  1.00  0.340          H  
ATOM  51154  HA  LEU C3291     -18.383  23.964   6.637  1.00  0.350          H  
ATOM  51155 1HB  LEU C3291     -18.368  24.975   9.497  1.00  0.480          H  
ATOM  51156 2HB  LEU C3291     -17.323  25.619   8.236  1.00  0.480          H  
ATOM  51157  HG  LEU C3291     -20.360  25.741   8.184  1.00  0.480          H  
ATOM  51158 1HD1 LEU C3291     -20.056  28.069   8.773  1.00  0.480          H  
ATOM  51159 2HD1 LEU C3291     -19.400  27.005  10.028  1.00  0.480          H  
ATOM  51160 3HD1 LEU C3291     -18.301  27.823   8.906  1.00  0.480          H  
ATOM  51161 1HD2 LEU C3291     -20.000  27.402   6.400  1.00  0.480          H  
ATOM  51162 2HD2 LEU C3291     -18.242  27.135   6.497  1.00  0.480          H  
ATOM  51163 3HD2 LEU C3291     -19.315  25.842   5.927  1.00  0.480          H  
ATOM  51164  N   GLN C3292     -17.101  22.081   8.947  1.00  0.270          N  
ATOM  51165  CA  GLN C3292     -15.931  21.323   9.349  1.00  0.280          C  
ATOM  51166  C   GLN C3292     -15.611  20.235   8.343  1.00  0.290          C  
ATOM  51167  O   GLN C3292     -14.586  19.557   8.472  1.00  0.350          O  
ATOM  51168  CB  GLN C3292     -16.140  20.673  10.715  1.00  0.390          C  
ATOM  51169  CG  GLN C3292     -16.288  21.639  11.864  1.00  0.390          C  
ATOM  51170  CD  GLN C3292     -16.497  20.896  13.146  1.00  0.390          C  
ATOM  51171  OE1 GLN C3292     -16.400  19.665  13.145  1.00  0.390          O  
ATOM  51172  NE2 GLN C3292     -16.777  21.607  14.235  1.00  0.390          N  
ATOM  51173  H   GLN C3292     -17.990  21.854   9.393  1.00  0.320          H  
ATOM  51174  HA  GLN C3292     -15.082  22.002   9.405  1.00  0.340          H  
ATOM  51175 1HB  GLN C3292     -17.029  20.049  10.684  1.00  0.470          H  
ATOM  51176 2HB  GLN C3292     -15.308  20.020  10.930  1.00  0.470          H  
ATOM  51177 1HG  GLN C3292     -15.387  22.243  11.946  1.00  0.470          H  
ATOM  51178 2HG  GLN C3292     -17.161  22.276  11.683  1.00  0.470          H  
ATOM  51179 1HE2 GLN C3292     -16.927  21.150  15.117  1.00  0.470          H  
ATOM  51180 2HE2 GLN C3292     -16.848  22.605  14.175  1.00  0.470          H  
ATOM  51181  N   TYR C3293     -16.475  20.064   7.336  1.00  0.300          N  
ATOM  51182  CA  TYR C3293     -16.278  19.070   6.297  1.00  0.340          C  
ATOM  51183  C   TYR C3293     -15.747  19.801   5.038  1.00  0.350          C  
ATOM  51184  O   TYR C3293     -15.516  19.202   3.973  1.00  0.610          O  
ATOM  51185  CB  TYR C3293     -17.603  18.322   6.095  1.00  0.460          C  
ATOM  51186  CG  TYR C3293     -18.048  17.547   7.392  1.00  0.460          C  
ATOM  51187  CD1 TYR C3293     -18.700  18.229   8.411  1.00  0.460          C  
ATOM  51188  CD2 TYR C3293     -17.833  16.191   7.538  1.00  0.460          C  
ATOM  51189  CE1 TYR C3293     -19.120  17.586   9.565  1.00  0.460          C  
ATOM  51190  CE2 TYR C3293     -18.258  15.539   8.694  1.00  0.460          C  
ATOM  51191  CZ  TYR C3293     -18.900  16.246   9.705  1.00  0.460          C  
ATOM  51192  OH  TYR C3293     -19.326  15.594  10.840  1.00  0.460          O  
ATOM  51193  H   TYR C3293     -17.322  20.641   7.277  1.00  0.360          H  
ATOM  51194  HA  TYR C3293     -15.519  18.359   6.620  1.00  0.410          H  
ATOM  51195 1HB  TYR C3293     -18.391  19.030   5.828  1.00  0.550          H  
ATOM  51196 2HB  TYR C3293     -17.506  17.607   5.279  1.00  0.550          H  
ATOM  51197  HD1 TYR C3293     -18.874  19.278   8.302  1.00  0.550          H  
ATOM  51198  HD2 TYR C3293     -17.342  15.631   6.747  1.00  0.550          H  
ATOM  51199  HE1 TYR C3293     -19.626  18.148  10.354  1.00  0.550          H  
ATOM  51200  HE2 TYR C3293     -18.093  14.465   8.808  1.00  0.550          H  
ATOM  51201  HH  TYR C3293     -19.737  16.232  11.487  1.00  0.550          H  
ATOM  51202  N   GLY C3294     -15.494  21.107   5.213  1.00  0.430          N  
ATOM  51203  CA  GLY C3294     -14.884  21.987   4.233  1.00  0.500          C  
ATOM  51204  C   GLY C3294     -15.562  22.148   2.889  1.00  0.430          C  
ATOM  51205  O   GLY C3294     -16.748  22.451   2.770  1.00  0.630          O  
ATOM  51206  H   GLY C3294     -15.721  21.554   6.102  1.00  0.520          H  
ATOM  51207 1HA  GLY C3294     -14.801  22.973   4.693  1.00  0.600          H  
ATOM  51208 2HA  GLY C3294     -13.860  21.660   4.069  1.00  0.600          H  
ATOM  51209  N   SER C3295     -14.759  21.921   1.855  1.00  0.390          N  
ATOM  51210  CA  SER C3295     -15.116  22.049   0.450  1.00  0.340          C  
ATOM  51211  C   SER C3295     -15.952  20.919  -0.124  1.00  0.370          C  
ATOM  51212  O   SER C3295     -16.334  20.984  -1.291  1.00  0.410          O  
ATOM  51213  CB  SER C3295     -13.869  22.199  -0.384  1.00  0.500          C  
ATOM  51214  OG  SER C3295     -13.105  21.052  -0.306  1.00  0.500          O  
ATOM  51215  H   SER C3295     -13.805  21.656   2.058  1.00  0.470          H  
ATOM  51216  HA  SER C3295     -15.696  22.968   0.348  1.00  0.410          H  
ATOM  51217 1HB  SER C3295     -14.142  22.386  -1.423  1.00  0.600          H  
ATOM  51218 2HB  SER C3295     -13.290  23.052  -0.036  1.00  0.600          H  
ATOM  51219  HG  SER C3295     -12.372  21.194  -0.917  1.00  0.600          H  
ATOM  51220  N   PHE C3296     -16.254  19.873   0.643  1.00  0.390          N  
ATOM  51221  CA  PHE C3296     -17.057  18.792   0.057  1.00  0.430          C  
ATOM  51222  C   PHE C3296     -18.301  19.309  -0.662  1.00  0.420          C  
ATOM  51223  O   PHE C3296     -18.591  18.907  -1.794  1.00  0.440          O  
ATOM  51224  CB  PHE C3296     -17.527  17.829   1.123  1.00  0.590          C  
ATOM  51225  CG  PHE C3296     -18.481  16.830   0.588  1.00  0.590          C  
ATOM  51226  CD1 PHE C3296     -18.054  15.694  -0.055  1.00  0.590          C  
ATOM  51227  CD2 PHE C3296     -19.830  17.039   0.723  1.00  0.590          C  
ATOM  51228  CE1 PHE C3296     -18.970  14.795  -0.523  1.00  0.590          C  
ATOM  51229  CE2 PHE C3296     -20.723  16.147   0.279  1.00  0.590          C  
ATOM  51230  CZ  PHE C3296     -20.309  15.028  -0.343  1.00  0.590          C  
ATOM  51231  H   PHE C3296     -15.937  19.821   1.621  1.00  0.470          H  
ATOM  51232  HA  PHE C3296     -16.437  18.257  -0.665  1.00  0.520          H  
ATOM  51233 1HB  PHE C3296     -16.671  17.303   1.541  1.00  0.700          H  
ATOM  51234 2HB  PHE C3296     -18.008  18.373   1.936  1.00  0.700          H  
ATOM  51235  HD1 PHE C3296     -16.985  15.513  -0.190  1.00  0.700          H  
ATOM  51236  HD2 PHE C3296     -20.190  17.937   1.229  1.00  0.700          H  
ATOM  51237  HE1 PHE C3296     -18.630  13.896  -1.039  1.00  0.700          H  
ATOM  51238  HE2 PHE C3296     -21.779  16.325   0.431  1.00  0.700          H  
ATOM  51239  HZ  PHE C3296     -21.043  14.325  -0.701  1.00  0.700          H  
ATOM  51240  N   CYS C3297     -19.060  20.178   0.005  1.00  0.370          N  
ATOM  51241  CA  CYS C3297     -20.272  20.707  -0.593  1.00  0.360          C  
ATOM  51242  C   CYS C3297     -19.979  21.513  -1.855  1.00  0.350          C  
ATOM  51243  O   CYS C3297     -20.772  21.503  -2.805  1.00  0.360          O  
ATOM  51244  CB  CYS C3297     -21.032  21.560   0.406  1.00  0.510          C  
ATOM  51245  SG  CYS C3297     -21.874  20.622   1.763  1.00  0.510          S  
ATOM  51246  H   CYS C3297     -18.777  20.478   0.930  1.00  0.440          H  
ATOM  51247  HA  CYS C3297     -20.901  19.864  -0.867  1.00  0.430          H  
ATOM  51248 1HB  CYS C3297     -20.323  22.241   0.879  1.00  0.610          H  
ATOM  51249 2HB  CYS C3297     -21.740  22.178  -0.114  1.00  0.610          H  
ATOM  51250  N   THR C3298     -18.847  22.224  -1.863  1.00  0.330          N  
ATOM  51251  CA  THR C3298     -18.430  23.023  -3.004  1.00  0.320          C  
ATOM  51252  C   THR C3298     -18.192  22.096  -4.186  1.00  0.340          C  
ATOM  51253  O   THR C3298     -18.610  22.401  -5.308  1.00  0.350          O  
ATOM  51254  CB  THR C3298     -17.149  23.838  -2.705  1.00  0.450          C  
ATOM  51255  OG1 THR C3298     -17.386  24.749  -1.614  1.00  0.450          O  
ATOM  51256  CG2 THR C3298     -16.756  24.630  -3.929  1.00  0.450          C  
ATOM  51257  H   THR C3298     -18.242  22.202  -1.053  1.00  0.400          H  
ATOM  51258  HA  THR C3298     -19.228  23.711  -3.265  1.00  0.380          H  
ATOM  51259  HB  THR C3298     -16.341  23.171  -2.443  1.00  0.540          H  
ATOM  51260  HG1 THR C3298     -16.549  25.115  -1.317  1.00  0.540          H  
ATOM  51261 1HG2 THR C3298     -15.857  25.203  -3.715  1.00  0.540          H  
ATOM  51262 2HG2 THR C3298     -16.562  23.956  -4.751  1.00  0.540          H  
ATOM  51263 3HG2 THR C3298     -17.562  25.309  -4.201  1.00  0.540          H  
ATOM  51264  N   GLN C3299     -17.510  20.968  -3.944  1.00  0.340          N  
ATOM  51265  CA  GLN C3299     -17.249  20.007  -5.009  1.00  0.360          C  
ATOM  51266  C   GLN C3299     -18.536  19.442  -5.588  1.00  0.360          C  
ATOM  51267  O   GLN C3299     -18.631  19.279  -6.808  1.00  0.360          O  
ATOM  51268  CB  GLN C3299     -16.382  18.838  -4.534  1.00  0.500          C  
ATOM  51269  CG  GLN C3299     -14.943  19.167  -4.275  1.00  0.500          C  
ATOM  51270  CD  GLN C3299     -14.185  17.962  -3.750  1.00  0.500          C  
ATOM  51271  OE1 GLN C3299     -14.582  17.338  -2.759  1.00  0.500          O  
ATOM  51272  NE2 GLN C3299     -13.099  17.607  -4.419  1.00  0.500          N  
ATOM  51273  H   GLN C3299     -17.156  20.815  -2.995  1.00  0.410          H  
ATOM  51274  HA  GLN C3299     -16.718  20.521  -5.806  1.00  0.430          H  
ATOM  51275 1HB  GLN C3299     -16.796  18.448  -3.602  1.00  0.600          H  
ATOM  51276 2HB  GLN C3299     -16.423  18.035  -5.262  1.00  0.600          H  
ATOM  51277 1HG  GLN C3299     -14.477  19.494  -5.203  1.00  0.600          H  
ATOM  51278 2HG  GLN C3299     -14.894  19.962  -3.526  1.00  0.600          H  
ATOM  51279 1HE2 GLN C3299     -12.559  16.814  -4.122  1.00  0.600          H  
ATOM  51280 2HE2 GLN C3299     -12.807  18.124  -5.226  1.00  0.600          H  
ATOM  51281  N   LEU C3300     -19.535  19.164  -4.738  1.00  0.350          N  
ATOM  51282  CA  LEU C3300     -20.792  18.643  -5.265  1.00  0.360          C  
ATOM  51283  C   LEU C3300     -21.432  19.670  -6.184  1.00  0.370          C  
ATOM  51284  O   LEU C3300     -21.913  19.332  -7.272  1.00  0.370          O  
ATOM  51285  CB  LEU C3300     -21.828  18.433  -4.170  1.00  0.500          C  
ATOM  51286  CG  LEU C3300     -21.627  17.387  -3.115  1.00  0.500          C  
ATOM  51287  CD1 LEU C3300     -22.728  17.629  -2.155  1.00  0.500          C  
ATOM  51288  CD2 LEU C3300     -21.682  15.956  -3.668  1.00  0.500          C  
ATOM  51289  H   LEU C3300     -19.364  19.258  -3.729  1.00  0.420          H  
ATOM  51290  HA  LEU C3300     -20.602  17.728  -5.821  1.00  0.430          H  
ATOM  51291 1HB  LEU C3300     -21.938  19.380  -3.646  1.00  0.600          H  
ATOM  51292 2HB  LEU C3300     -22.779  18.217  -4.654  1.00  0.600          H  
ATOM  51293  HG  LEU C3300     -20.667  17.535  -2.612  1.00  0.600          H  
ATOM  51294 1HD1 LEU C3300     -22.684  16.948  -1.361  1.00  0.600          H  
ATOM  51295 2HD1 LEU C3300     -22.658  18.636  -1.771  1.00  0.600          H  
ATOM  51296 3HD1 LEU C3300     -23.673  17.513  -2.672  1.00  0.600          H  
ATOM  51297 1HD2 LEU C3300     -21.563  15.252  -2.858  1.00  0.600          H  
ATOM  51298 2HD2 LEU C3300     -22.633  15.784  -4.131  1.00  0.600          H  
ATOM  51299 3HD2 LEU C3300     -20.881  15.800  -4.390  1.00  0.600          H  
ATOM  51300  N   LYS C3301     -21.417  20.946  -5.757  1.00  0.360          N  
ATOM  51301  CA  LYS C3301     -22.001  22.006  -6.563  1.00  0.340          C  
ATOM  51302  C   LYS C3301     -21.273  22.151  -7.885  1.00  0.330          C  
ATOM  51303  O   LYS C3301     -21.913  22.306  -8.930  1.00  0.320          O  
ATOM  51304  CB  LYS C3301     -21.993  23.344  -5.823  1.00  0.480          C  
ATOM  51305  CG  LYS C3301     -22.989  23.436  -4.659  1.00  0.480          C  
ATOM  51306  CD  LYS C3301     -23.119  24.871  -4.113  1.00  0.480          C  
ATOM  51307  CE  LYS C3301     -21.857  25.331  -3.373  1.00  0.480          C  
ATOM  51308  NZ  LYS C3301     -22.060  26.647  -2.692  1.00  0.480          N  
ATOM  51309  H   LYS C3301     -21.032  21.161  -4.830  1.00  0.430          H  
ATOM  51310  HA  LYS C3301     -23.036  21.740  -6.778  1.00  0.410          H  
ATOM  51311 1HB  LYS C3301     -20.995  23.508  -5.423  1.00  0.580          H  
ATOM  51312 2HB  LYS C3301     -22.206  24.150  -6.523  1.00  0.580          H  
ATOM  51313 1HG  LYS C3301     -23.974  23.097  -4.998  1.00  0.580          H  
ATOM  51314 2HG  LYS C3301     -22.668  22.777  -3.858  1.00  0.580          H  
ATOM  51315 1HD  LYS C3301     -23.316  25.557  -4.939  1.00  0.580          H  
ATOM  51316 2HD  LYS C3301     -23.964  24.911  -3.426  1.00  0.580          H  
ATOM  51317 1HE  LYS C3301     -21.578  24.581  -2.630  1.00  0.580          H  
ATOM  51318 2HE  LYS C3301     -21.043  25.439  -4.088  1.00  0.580          H  
ATOM  51319 1HZ  LYS C3301     -21.201  26.914  -2.229  1.00  0.580          H  
ATOM  51320 2HZ  LYS C3301     -22.309  27.349  -3.378  1.00  0.580          H  
ATOM  51321 3HZ  LYS C3301     -22.800  26.574  -2.010  1.00  0.580          H  
ATOM  51322  N   ARG C3302     -19.937  22.090  -7.859  1.00  0.340          N  
ATOM  51323  CA  ARG C3302     -19.162  22.215  -9.081  1.00  0.330          C  
ATOM  51324  C   ARG C3302     -19.470  21.086 -10.048  1.00  0.320          C  
ATOM  51325  O   ARG C3302     -19.623  21.325 -11.251  1.00  0.310          O  
ATOM  51326  CB  ARG C3302     -17.674  22.235  -8.775  1.00  0.470          C  
ATOM  51327  CG  ARG C3302     -17.171  23.514  -8.121  1.00  0.470          C  
ATOM  51328  CD  ARG C3302     -15.751  23.406  -7.724  1.00  0.470          C  
ATOM  51329  NE  ARG C3302     -15.264  24.645  -7.134  1.00  0.470          N  
ATOM  51330  CZ  ARG C3302     -14.109  24.785  -6.445  1.00  0.470          C  
ATOM  51331  NH1 ARG C3302     -13.314  23.754  -6.248  1.00  0.470          N  
ATOM  51332  NH2 ARG C3302     -13.779  25.973  -5.963  1.00  0.470          N  
ATOM  51333  H   ARG C3302     -19.457  21.994  -6.958  1.00  0.410          H  
ATOM  51334  HA  ARG C3302     -19.424  23.160  -9.555  1.00  0.400          H  
ATOM  51335 1HB  ARG C3302     -17.441  21.412  -8.102  1.00  0.560          H  
ATOM  51336 2HB  ARG C3302     -17.110  22.080  -9.691  1.00  0.560          H  
ATOM  51337 1HG  ARG C3302     -17.262  24.337  -8.828  1.00  0.560          H  
ATOM  51338 2HG  ARG C3302     -17.762  23.736  -7.239  1.00  0.560          H  
ATOM  51339 1HD  ARG C3302     -15.657  22.610  -6.984  1.00  0.560          H  
ATOM  51340 2HD  ARG C3302     -15.141  23.175  -8.597  1.00  0.560          H  
ATOM  51341  HE  ARG C3302     -15.838  25.471  -7.255  1.00  0.560          H  
ATOM  51342 1HH1 ARG C3302     -13.553  22.845  -6.609  1.00  0.560          H  
ATOM  51343 2HH1 ARG C3302     -12.448  23.869  -5.729  1.00  0.560          H  
ATOM  51344 1HH2 ARG C3302     -14.387  26.768  -6.109  1.00  0.560          H  
ATOM  51345 2HH2 ARG C3302     -12.919  26.087  -5.447  1.00  0.560          H  
ATOM  51346  N   ALA C3303     -19.577  19.856  -9.533  1.00  0.300          N  
ATOM  51347  CA  ALA C3303     -19.877  18.715 -10.378  1.00  0.290          C  
ATOM  51348  C   ALA C3303     -21.237  18.862 -11.040  1.00  0.270          C  
ATOM  51349  O   ALA C3303     -21.359  18.670 -12.256  1.00  0.260          O  
ATOM  51350  CB  ALA C3303     -19.854  17.461  -9.547  1.00  0.410          C  
ATOM  51351  H   ALA C3303     -19.397  19.707  -8.534  1.00  0.360          H  
ATOM  51352  HA  ALA C3303     -19.122  18.657 -11.159  1.00  0.350          H  
ATOM  51353 1HB  ALA C3303     -20.069  16.605 -10.161  1.00  0.490          H  
ATOM  51354 2HB  ALA C3303     -18.875  17.349  -9.084  1.00  0.490          H  
ATOM  51355 3HB  ALA C3303     -20.609  17.563  -8.777  1.00  0.490          H  
ATOM  51356  N   LEU C3304     -22.247  19.269 -10.260  1.00  0.280          N  
ATOM  51357  CA  LEU C3304     -23.586  19.444 -10.800  1.00  0.260          C  
ATOM  51358  C   LEU C3304     -23.654  20.606 -11.767  1.00  0.260          C  
ATOM  51359  O   LEU C3304     -24.359  20.525 -12.776  1.00  0.240          O  
ATOM  51360  CB  LEU C3304     -24.601  19.619  -9.672  1.00  0.370          C  
ATOM  51361  CG  LEU C3304     -24.872  18.362  -8.798  1.00  0.370          C  
ATOM  51362  CD1 LEU C3304     -25.722  18.761  -7.608  1.00  0.370          C  
ATOM  51363  CD2 LEU C3304     -25.614  17.272  -9.626  1.00  0.370          C  
ATOM  51364  H   LEU C3304     -22.086  19.417  -9.256  1.00  0.340          H  
ATOM  51365  HA  LEU C3304     -23.837  18.555 -11.363  1.00  0.310          H  
ATOM  51366 1HB  LEU C3304     -24.236  20.409  -9.012  1.00  0.450          H  
ATOM  51367 2HB  LEU C3304     -25.549  19.942 -10.104  1.00  0.450          H  
ATOM  51368  HG  LEU C3304     -23.922  17.972  -8.431  1.00  0.450          H  
ATOM  51369 1HD1 LEU C3304     -25.906  17.888  -6.980  1.00  0.450          H  
ATOM  51370 2HD1 LEU C3304     -25.199  19.522  -7.025  1.00  0.450          H  
ATOM  51371 3HD1 LEU C3304     -26.667  19.155  -7.964  1.00  0.450          H  
ATOM  51372 1HD2 LEU C3304     -25.805  16.407  -9.006  1.00  0.450          H  
ATOM  51373 2HD2 LEU C3304     -26.570  17.675  -9.986  1.00  0.450          H  
ATOM  51374 3HD2 LEU C3304     -25.024  16.960 -10.468  1.00  0.450          H  
ATOM  51375  N   THR C3305     -22.915  21.682 -11.477  1.00  0.280          N  
ATOM  51376  CA  THR C3305     -22.891  22.842 -12.346  1.00  0.280          C  
ATOM  51377  C   THR C3305     -22.326  22.413 -13.682  1.00  0.260          C  
ATOM  51378  O   THR C3305     -22.875  22.763 -14.727  1.00  0.250          O  
ATOM  51379  CB  THR C3305     -22.052  23.992 -11.754  1.00  0.390          C  
ATOM  51380  OG1 THR C3305     -22.626  24.409 -10.500  1.00  0.390          O  
ATOM  51381  CG2 THR C3305     -22.044  25.180 -12.728  1.00  0.390          C  
ATOM  51382  H   THR C3305     -22.385  21.713 -10.607  1.00  0.340          H  
ATOM  51383  HA  THR C3305     -23.911  23.194 -12.495  1.00  0.340          H  
ATOM  51384  HB  THR C3305     -21.032  23.650 -11.581  1.00  0.470          H  
ATOM  51385  HG1 THR C3305     -22.508  23.688  -9.842  1.00  0.470          H  
ATOM  51386 1HG2 THR C3305     -21.457  25.988 -12.300  1.00  0.470          H  
ATOM  51387 2HG2 THR C3305     -21.605  24.885 -13.681  1.00  0.470          H  
ATOM  51388 3HG2 THR C3305     -23.065  25.519 -12.892  1.00  0.470          H  
ATOM  51389  N   GLY C3306     -21.231  21.645 -13.643  1.00  0.270          N  
ATOM  51390  CA  GLY C3306     -20.581  21.131 -14.829  1.00  0.250          C  
ATOM  51391  C   GLY C3306     -21.578  20.360 -15.674  1.00  0.230          C  
ATOM  51392  O   GLY C3306     -21.721  20.638 -16.868  1.00  0.230          O  
ATOM  51393  H   GLY C3306     -20.805  21.430 -12.737  1.00  0.320          H  
ATOM  51394 1HA  GLY C3306     -20.157  21.953 -15.405  1.00  0.300          H  
ATOM  51395 2HA  GLY C3306     -19.763  20.475 -14.531  1.00  0.300          H  
ATOM  51396  N   ILE C3307     -22.303  19.422 -15.044  1.00  0.220          N  
ATOM  51397  CA  ILE C3307     -23.273  18.622 -15.777  1.00  0.200          C  
ATOM  51398  C   ILE C3307     -24.331  19.511 -16.392  1.00  0.200          C  
ATOM  51399  O   ILE C3307     -24.666  19.342 -17.567  1.00  0.180          O  
ATOM  51400  CB  ILE C3307     -24.013  17.609 -14.857  1.00  0.290          C  
ATOM  51401  CG1 ILE C3307     -23.039  16.526 -14.359  1.00  0.290          C  
ATOM  51402  CG2 ILE C3307     -25.229  16.967 -15.620  1.00  0.290          C  
ATOM  51403  CD1 ILE C3307     -23.595  15.669 -13.223  1.00  0.290          C  
ATOM  51404  H   ILE C3307     -22.124  19.244 -14.049  1.00  0.260          H  
ATOM  51405  HA  ILE C3307     -22.756  18.087 -16.574  1.00  0.240          H  
ATOM  51406  HB  ILE C3307     -24.381  18.136 -13.975  1.00  0.350          H  
ATOM  51407 1HG1 ILE C3307     -22.767  15.877 -15.187  1.00  0.350          H  
ATOM  51408 2HG1 ILE C3307     -22.140  17.016 -14.002  1.00  0.350          H  
ATOM  51409 1HG2 ILE C3307     -25.759  16.274 -14.978  1.00  0.350          H  
ATOM  51410 2HG2 ILE C3307     -25.935  17.731 -15.940  1.00  0.350          H  
ATOM  51411 3HG2 ILE C3307     -24.851  16.436 -16.490  1.00  0.350          H  
ATOM  51412 1HD1 ILE C3307     -22.871  14.957 -12.904  1.00  0.350          H  
ATOM  51413 2HD1 ILE C3307     -23.844  16.304 -12.385  1.00  0.350          H  
ATOM  51414 3HD1 ILE C3307     -24.469  15.147 -13.555  1.00  0.350          H  
ATOM  51415  N   ALA C3308     -24.881  20.440 -15.608  1.00  0.220          N  
ATOM  51416  CA  ALA C3308     -25.934  21.290 -16.112  1.00  0.220          C  
ATOM  51417  C   ALA C3308     -25.482  22.094 -17.335  1.00  0.230          C  
ATOM  51418  O   ALA C3308     -26.198  22.155 -18.333  1.00  0.210          O  
ATOM  51419  CB  ALA C3308     -26.398  22.215 -15.001  1.00  0.310          C  
ATOM  51420  H   ALA C3308     -24.577  20.534 -14.633  1.00  0.260          H  
ATOM  51421  HA  ALA C3308     -26.755  20.650 -16.411  1.00  0.260          H  
ATOM  51422 1HB  ALA C3308     -27.205  22.834 -15.336  1.00  0.370          H  
ATOM  51423 2HB  ALA C3308     -26.731  21.615 -14.149  1.00  0.370          H  
ATOM  51424 3HB  ALA C3308     -25.564  22.844 -14.692  1.00  0.370          H  
ATOM  51425  N   VAL C3309     -24.254  22.615 -17.319  1.00  0.240          N  
ATOM  51426  CA  VAL C3309     -23.744  23.363 -18.465  1.00  0.250          C  
ATOM  51427  C   VAL C3309     -23.631  22.472 -19.697  1.00  0.230          C  
ATOM  51428  O   VAL C3309     -24.027  22.865 -20.807  1.00  0.220          O  
ATOM  51429  CB  VAL C3309     -22.380  24.006 -18.150  1.00  0.350          C  
ATOM  51430  CG1 VAL C3309     -21.761  24.606 -19.431  1.00  0.350          C  
ATOM  51431  CG2 VAL C3309     -22.578  25.103 -17.101  1.00  0.350          C  
ATOM  51432  H   VAL C3309     -23.697  22.542 -16.459  1.00  0.290          H  
ATOM  51433  HA  VAL C3309     -24.450  24.164 -18.685  1.00  0.300          H  
ATOM  51434  HB  VAL C3309     -21.703  23.240 -17.760  1.00  0.420          H  
ATOM  51435 1HG1 VAL C3309     -20.801  25.056 -19.189  1.00  0.420          H  
ATOM  51436 2HG1 VAL C3309     -21.610  23.829 -20.175  1.00  0.420          H  
ATOM  51437 3HG1 VAL C3309     -22.428  25.369 -19.836  1.00  0.420          H  
ATOM  51438 1HG2 VAL C3309     -21.618  25.556 -16.861  1.00  0.420          H  
ATOM  51439 2HG2 VAL C3309     -23.251  25.863 -17.496  1.00  0.420          H  
ATOM  51440 3HG2 VAL C3309     -23.008  24.682 -16.204  1.00  0.420          H  
ATOM  51441  N   GLU C3310     -23.114  21.258 -19.503  1.00  0.210          N  
ATOM  51442  CA  GLU C3310     -22.949  20.313 -20.595  1.00  0.200          C  
ATOM  51443  C   GLU C3310     -24.277  19.994 -21.264  1.00  0.170          C  
ATOM  51444  O   GLU C3310     -24.318  19.793 -22.476  1.00  0.160          O  
ATOM  51445  CB  GLU C3310     -22.304  19.030 -20.108  1.00  0.280          C  
ATOM  51446  CG  GLU C3310     -20.853  19.170 -19.725  1.00  0.280          C  
ATOM  51447  CD  GLU C3310     -20.348  17.929 -19.141  1.00  0.280          C  
ATOM  51448  OE1 GLU C3310     -21.147  17.021 -19.009  1.00  0.280          O  
ATOM  51449  OE2 GLU C3310     -19.184  17.853 -18.825  1.00  0.280          O  
ATOM  51450  H   GLU C3310     -22.776  21.003 -18.564  1.00  0.250          H  
ATOM  51451  HA  GLU C3310     -22.290  20.761 -21.332  1.00  0.240          H  
ATOM  51452 1HB  GLU C3310     -22.846  18.663 -19.239  1.00  0.340          H  
ATOM  51453 2HB  GLU C3310     -22.378  18.268 -20.886  1.00  0.340          H  
ATOM  51454 1HG  GLU C3310     -20.276  19.400 -20.619  1.00  0.340          H  
ATOM  51455 2HG  GLU C3310     -20.730  19.989 -19.029  1.00  0.340          H  
ATOM  51456  N   GLN C3311     -25.380  20.008 -20.515  1.00  0.170          N  
ATOM  51457  CA  GLN C3311     -26.667  19.706 -21.128  1.00  0.140          C  
ATOM  51458  C   GLN C3311     -27.020  20.725 -22.227  1.00  0.140          C  
ATOM  51459  O   GLN C3311     -27.693  20.368 -23.213  1.00  0.120          O  
ATOM  51460  CB  GLN C3311     -27.796  19.698 -20.099  1.00  0.210          C  
ATOM  51461  CG  GLN C3311     -27.658  18.662 -18.991  1.00  0.210          C  
ATOM  51462  CD  GLN C3311     -27.406  17.291 -19.483  1.00  0.210          C  
ATOM  51463  OE1 GLN C3311     -27.924  16.873 -20.518  1.00  0.210          O  
ATOM  51464  NE2 GLN C3311     -26.605  16.552 -18.749  1.00  0.210          N  
ATOM  51465  H   GLN C3311     -25.295  20.148 -19.500  1.00  0.200          H  
ATOM  51466  HA  GLN C3311     -26.601  18.728 -21.598  1.00  0.170          H  
ATOM  51467 1HB  GLN C3311     -27.840  20.679 -19.635  1.00  0.250          H  
ATOM  51468 2HB  GLN C3311     -28.748  19.535 -20.596  1.00  0.250          H  
ATOM  51469 1HG  GLN C3311     -26.857  18.948 -18.351  1.00  0.250          H  
ATOM  51470 2HG  GLN C3311     -28.580  18.642 -18.419  1.00  0.250          H  
ATOM  51471 1HE2 GLN C3311     -26.382  15.615 -19.013  1.00  0.250          H  
ATOM  51472 2HE2 GLN C3311     -26.206  16.940 -17.916  1.00  0.250          H  
ATOM  51473  N   ASP C3312     -26.572  21.987 -22.089  1.00  0.160          N  
ATOM  51474  CA  ASP C3312     -26.887  22.959 -23.120  1.00  0.160          C  
ATOM  51475  C   ASP C3312     -25.908  22.788 -24.247  1.00  0.160          C  
ATOM  51476  O   ASP C3312     -26.284  22.928 -25.411  1.00  0.150          O  
ATOM  51477  CB  ASP C3312     -26.834  24.391 -22.605  1.00  0.220          C  
ATOM  51478  CG  ASP C3312     -27.966  24.731 -21.663  1.00  0.220          C  
ATOM  51479  OD1 ASP C3312     -29.105  24.637 -22.072  1.00  0.220          O  
ATOM  51480  OD2 ASP C3312     -27.717  25.099 -20.543  1.00  0.220          O  
ATOM  51481  H   ASP C3312     -25.998  22.275 -21.290  1.00  0.190          H  
ATOM  51482  HA  ASP C3312     -27.890  22.764 -23.498  1.00  0.190          H  
ATOM  51483 1HB  ASP C3312     -25.885  24.538 -22.077  1.00  0.270          H  
ATOM  51484 2HB  ASP C3312     -26.850  25.085 -23.447  1.00  0.270          H  
ATOM  51485  N   LYS C3313     -24.660  22.451 -23.918  1.00  0.180          N  
ATOM  51486  CA  LYS C3313     -23.679  22.237 -24.971  1.00  0.190          C  
ATOM  51487  C   LYS C3313     -24.112  21.065 -25.855  1.00  0.170          C  
ATOM  51488  O   LYS C3313     -23.976  21.136 -27.076  1.00  0.180          O  
ATOM  51489  CB  LYS C3313     -22.280  21.974 -24.407  1.00  0.260          C  
ATOM  51490  CG  LYS C3313     -21.593  23.192 -23.774  1.00  0.260          C  
ATOM  51491  CD  LYS C3313     -20.198  22.825 -23.239  1.00  0.260          C  
ATOM  51492  CE  LYS C3313     -19.460  24.043 -22.670  1.00  0.260          C  
ATOM  51493  NZ  LYS C3313     -18.112  23.675 -22.116  1.00  0.260          N  
ATOM  51494  H   LYS C3313     -24.405  22.394 -22.925  1.00  0.220          H  
ATOM  51495  HA  LYS C3313     -23.638  23.132 -25.594  1.00  0.230          H  
ATOM  51496 1HB  LYS C3313     -22.338  21.189 -23.661  1.00  0.310          H  
ATOM  51497 2HB  LYS C3313     -21.638  21.610 -25.206  1.00  0.310          H  
ATOM  51498 1HG  LYS C3313     -21.504  23.984 -24.518  1.00  0.310          H  
ATOM  51499 2HG  LYS C3313     -22.210  23.558 -22.950  1.00  0.310          H  
ATOM  51500 1HD  LYS C3313     -20.302  22.079 -22.449  1.00  0.310          H  
ATOM  51501 2HD  LYS C3313     -19.600  22.396 -24.043  1.00  0.310          H  
ATOM  51502 1HE  LYS C3313     -19.326  24.778 -23.461  1.00  0.310          H  
ATOM  51503 2HE  LYS C3313     -20.056  24.485 -21.880  1.00  0.310          H  
ATOM  51504 1HZ  LYS C3313     -17.654  24.502 -21.751  1.00  0.310          H  
ATOM  51505 2HZ  LYS C3313     -18.224  23.000 -21.372  1.00  0.310          H  
ATOM  51506 3HZ  LYS C3313     -17.539  23.275 -22.847  1.00  0.310          H  
ATOM  51507  N   ASN C3314     -24.664  20.006 -25.237  1.00  0.160          N  
ATOM  51508  CA  ASN C3314     -25.111  18.818 -25.958  1.00  0.150          C  
ATOM  51509  C   ASN C3314     -26.238  19.174 -26.903  1.00  0.130          C  
ATOM  51510  O   ASN C3314     -26.231  18.784 -28.075  1.00  0.130          O  
ATOM  51511  CB  ASN C3314     -25.643  17.773 -24.990  1.00  0.210          C  
ATOM  51512  CG  ASN C3314     -24.620  17.073 -24.153  1.00  0.210          C  
ATOM  51513  OD1 ASN C3314     -23.420  17.013 -24.456  1.00  0.210          O  
ATOM  51514  ND2 ASN C3314     -25.100  16.537 -23.061  1.00  0.210          N  
ATOM  51515  H   ASN C3314     -24.716  20.019 -24.220  1.00  0.190          H  
ATOM  51516  HA  ASN C3314     -24.284  18.417 -26.543  1.00  0.180          H  
ATOM  51517 1HB  ASN C3314     -26.350  18.255 -24.312  1.00  0.260          H  
ATOM  51518 2HB  ASN C3314     -26.208  17.033 -25.542  1.00  0.260          H  
ATOM  51519 1HD2 ASN C3314     -24.508  16.059 -22.421  1.00  0.260          H  
ATOM  51520 2HD2 ASN C3314     -26.079  16.624 -22.860  1.00  0.260          H  
ATOM  51521  N   THR C3315     -27.183  19.969 -26.405  1.00  0.130          N  
ATOM  51522  CA  THR C3315     -28.327  20.368 -27.186  1.00  0.120          C  
ATOM  51523  C   THR C3315     -27.870  21.201 -28.379  1.00  0.140          C  
ATOM  51524  O   THR C3315     -28.355  21.022 -29.503  1.00  0.130          O  
ATOM  51525  CB  THR C3315     -29.327  21.143 -26.313  1.00  0.170          C  
ATOM  51526  OG1 THR C3315     -29.743  20.315 -25.207  1.00  0.170          O  
ATOM  51527  CG2 THR C3315     -30.541  21.435 -27.134  1.00  0.170          C  
ATOM  51528  H   THR C3315     -27.147  20.242 -25.421  1.00  0.160          H  
ATOM  51529  HA  THR C3315     -28.820  19.482 -27.565  1.00  0.140          H  
ATOM  51530  HB  THR C3315     -28.877  22.067 -25.943  1.00  0.210          H  
ATOM  51531  HG1 THR C3315     -29.023  20.279 -24.527  1.00  0.210          H  
ATOM  51532 1HG2 THR C3315     -31.262  21.966 -26.516  1.00  0.210          H  
ATOM  51533 2HG2 THR C3315     -30.275  22.043 -27.990  1.00  0.210          H  
ATOM  51534 3HG2 THR C3315     -30.978  20.502 -27.481  1.00  0.210          H  
ATOM  51535  N   GLN C3316     -26.951  22.135 -28.140  1.00  0.150          N  
ATOM  51536  CA  GLN C3316     -26.452  22.975 -29.210  1.00  0.170          C  
ATOM  51537  C   GLN C3316     -25.693  22.165 -30.259  1.00  0.160          C  
ATOM  51538  O   GLN C3316     -25.945  22.320 -31.452  1.00  0.160          O  
ATOM  51539  CB  GLN C3316     -25.538  24.047 -28.627  1.00  0.230          C  
ATOM  51540  CG  GLN C3316     -26.264  25.089 -27.811  1.00  0.230          C  
ATOM  51541  CD  GLN C3316     -25.325  25.976 -27.054  1.00  0.230          C  
ATOM  51542  OE1 GLN C3316     -24.127  25.687 -26.967  1.00  0.230          O  
ATOM  51543  NE2 GLN C3316     -25.859  27.051 -26.506  1.00  0.230          N  
ATOM  51544  H   GLN C3316     -26.608  22.275 -27.184  1.00  0.180          H  
ATOM  51545  HA  GLN C3316     -27.301  23.457 -29.691  1.00  0.200          H  
ATOM  51546 1HB  GLN C3316     -24.798  23.570 -27.982  1.00  0.280          H  
ATOM  51547 2HB  GLN C3316     -25.003  24.548 -29.433  1.00  0.280          H  
ATOM  51548 1HG  GLN C3316     -26.823  25.717 -28.498  1.00  0.280          H  
ATOM  51549 2HG  GLN C3316     -26.942  24.608 -27.112  1.00  0.280          H  
ATOM  51550 1HE2 GLN C3316     -25.288  27.689 -25.984  1.00  0.280          H  
ATOM  51551 2HE2 GLN C3316     -26.839  27.210 -26.620  1.00  0.280          H  
ATOM  51552  N   GLU C3317     -24.863  21.204 -29.835  1.00  0.160          N  
ATOM  51553  CA  GLU C3317     -24.089  20.402 -30.781  1.00  0.170          C  
ATOM  51554  C   GLU C3317     -24.994  19.583 -31.710  1.00  0.160          C  
ATOM  51555  O   GLU C3317     -24.679  19.418 -32.899  1.00  0.170          O  
ATOM  51556  CB  GLU C3317     -23.130  19.476 -30.021  1.00  0.230          C  
ATOM  51557  CG  GLU C3317     -22.139  18.687 -30.890  1.00  0.230          C  
ATOM  51558  CD  GLU C3317     -21.124  19.550 -31.600  1.00  0.230          C  
ATOM  51559  OE1 GLU C3317     -20.938  20.677 -31.202  1.00  0.230          O  
ATOM  51560  OE2 GLU C3317     -20.535  19.078 -32.541  1.00  0.230          O  
ATOM  51561  H   GLU C3317     -24.689  21.089 -28.832  1.00  0.190          H  
ATOM  51562  HA  GLU C3317     -23.496  21.081 -31.395  1.00  0.200          H  
ATOM  51563 1HB  GLU C3317     -22.556  20.065 -29.303  1.00  0.280          H  
ATOM  51564 2HB  GLU C3317     -23.715  18.754 -29.446  1.00  0.280          H  
ATOM  51565 1HG  GLU C3317     -21.617  17.965 -30.264  1.00  0.280          H  
ATOM  51566 2HG  GLU C3317     -22.691  18.145 -31.623  1.00  0.280          H  
ATOM  51567  N   VAL C3318     -26.109  19.075 -31.169  1.00  0.160          N  
ATOM  51568  CA  VAL C3318     -27.044  18.290 -31.963  1.00  0.160          C  
ATOM  51569  C   VAL C3318     -27.935  19.148 -32.857  1.00  0.160          C  
ATOM  51570  O   VAL C3318     -28.158  18.800 -34.013  1.00  0.170          O  
ATOM  51571  CB  VAL C3318     -27.930  17.381 -31.091  1.00  0.220          C  
ATOM  51572  CG1 VAL C3318     -29.004  16.646 -31.986  1.00  0.220          C  
ATOM  51573  CG2 VAL C3318     -27.050  16.387 -30.385  1.00  0.220          C  
ATOM  51574  H   VAL C3318     -26.263  19.200 -30.161  1.00  0.190          H  
ATOM  51575  HA  VAL C3318     -26.459  17.645 -32.608  1.00  0.190          H  
ATOM  51576  HB  VAL C3318     -28.462  17.988 -30.355  1.00  0.270          H  
ATOM  51577 1HG1 VAL C3318     -29.615  16.010 -31.370  1.00  0.270          H  
ATOM  51578 2HG1 VAL C3318     -29.650  17.365 -32.486  1.00  0.270          H  
ATOM  51579 3HG1 VAL C3318     -28.495  16.036 -32.738  1.00  0.270          H  
ATOM  51580 1HG2 VAL C3318     -27.635  15.742 -29.775  1.00  0.270          H  
ATOM  51581 2HG2 VAL C3318     -26.540  15.807 -31.105  1.00  0.270          H  
ATOM  51582 3HG2 VAL C3318     -26.322  16.902 -29.766  1.00  0.270          H  
ATOM  51583  N   PHE C3319     -28.519  20.227 -32.333  1.00  0.150          N  
ATOM  51584  CA  PHE C3319     -29.474  20.970 -33.148  1.00  0.130          C  
ATOM  51585  C   PHE C3319     -28.955  22.255 -33.807  1.00  0.130          C  
ATOM  51586  O   PHE C3319     -29.391  22.600 -34.909  1.00  0.130          O  
ATOM  51587  CB  PHE C3319     -30.688  21.306 -32.287  1.00  0.190          C  
ATOM  51588  CG  PHE C3319     -31.452  20.083 -31.805  1.00  0.190          C  
ATOM  51589  CD1 PHE C3319     -31.235  19.576 -30.524  1.00  0.190          C  
ATOM  51590  CD2 PHE C3319     -32.395  19.450 -32.613  1.00  0.190          C  
ATOM  51591  CE1 PHE C3319     -31.935  18.487 -30.061  1.00  0.190          C  
ATOM  51592  CE2 PHE C3319     -33.098  18.358 -32.142  1.00  0.190          C  
ATOM  51593  CZ  PHE C3319     -32.868  17.887 -30.865  1.00  0.190          C  
ATOM  51594  H   PHE C3319     -28.331  20.509 -31.367  1.00  0.180          H  
ATOM  51595  HA  PHE C3319     -29.808  20.309 -33.947  1.00  0.160          H  
ATOM  51596 1HB  PHE C3319     -30.361  21.873 -31.411  1.00  0.230          H  
ATOM  51597 2HB  PHE C3319     -31.372  21.936 -32.848  1.00  0.230          H  
ATOM  51598  HD1 PHE C3319     -30.504  20.054 -29.881  1.00  0.230          H  
ATOM  51599  HD2 PHE C3319     -32.588  19.828 -33.622  1.00  0.230          H  
ATOM  51600  HE1 PHE C3319     -31.759  18.107 -29.055  1.00  0.230          H  
ATOM  51601  HE2 PHE C3319     -33.842  17.876 -32.777  1.00  0.230          H  
ATOM  51602  HZ  PHE C3319     -33.430  17.035 -30.491  1.00  0.230          H  
ATOM  51603  N   ALA C3320     -28.031  22.980 -33.185  1.00  0.140          N  
ATOM  51604  CA  ALA C3320     -27.589  24.252 -33.740  1.00  0.150          C  
ATOM  51605  C   ALA C3320     -26.423  24.033 -34.697  1.00  0.170          C  
ATOM  51606  O   ALA C3320     -25.315  24.520 -34.472  1.00  0.190          O  
ATOM  51607  CB  ALA C3320     -27.208  25.210 -32.619  1.00  0.210          C  
ATOM  51608  H   ALA C3320     -27.592  22.661 -32.326  1.00  0.170          H  
ATOM  51609  HA  ALA C3320     -28.410  24.682 -34.307  1.00  0.180          H  
ATOM  51610 1HB  ALA C3320     -26.904  26.164 -33.047  1.00  0.250          H  
ATOM  51611 2HB  ALA C3320     -28.064  25.358 -31.963  1.00  0.250          H  
ATOM  51612 3HB  ALA C3320     -26.385  24.787 -32.050  1.00  0.250          H  
ATOM  51613  N   GLN C3321     -26.686  23.298 -35.780  1.00  0.170          N  
ATOM  51614  CA  GLN C3321     -25.640  22.975 -36.754  1.00  0.200          C  
ATOM  51615  C   GLN C3321     -25.620  23.927 -37.925  1.00  0.300          C  
ATOM  51616  O   GLN C3321     -24.759  23.849 -38.808  1.00  0.520          O  
ATOM  51617  CB  GLN C3321     -25.753  21.545 -37.256  1.00  0.270          C  
ATOM  51618  CG  GLN C3321     -25.533  20.553 -36.168  1.00  0.270          C  
ATOM  51619  CD  GLN C3321     -25.362  19.171 -36.667  1.00  0.270          C  
ATOM  51620  OE1 GLN C3321     -25.615  18.858 -37.841  1.00  0.270          O  
ATOM  51621  NE2 GLN C3321     -24.895  18.329 -35.760  1.00  0.270          N  
ATOM  51622  H   GLN C3321     -27.648  22.957 -35.873  1.00  0.200          H  
ATOM  51623  HA  GLN C3321     -24.678  23.063 -36.249  1.00  0.240          H  
ATOM  51624 1HB  GLN C3321     -26.744  21.379 -37.679  1.00  0.320          H  
ATOM  51625 2HB  GLN C3321     -25.018  21.368 -38.040  1.00  0.320          H  
ATOM  51626 1HG  GLN C3321     -24.644  20.827 -35.602  1.00  0.320          H  
ATOM  51627 2HG  GLN C3321     -26.403  20.562 -35.501  1.00  0.320          H  
ATOM  51628 1HE2 GLN C3321     -24.707  17.357 -35.997  1.00  0.320          H  
ATOM  51629 2HE2 GLN C3321     -24.733  18.672 -34.800  1.00  0.320          H  
ATOM  51630  N   VAL C3322     -26.592  24.810 -37.940  1.00  0.220          N  
ATOM  51631  CA  VAL C3322     -26.736  25.809 -38.966  1.00  0.280          C  
ATOM  51632  C   VAL C3322     -26.799  27.150 -38.270  1.00  0.190          C  
ATOM  51633  O   VAL C3322     -27.482  27.290 -37.257  1.00  0.360          O  
ATOM  51634  CB  VAL C3322     -28.004  25.541 -39.821  1.00  0.370          C  
ATOM  51635  CG1 VAL C3322     -27.836  24.222 -40.569  1.00  0.370          C  
ATOM  51636  CG2 VAL C3322     -29.288  25.477 -38.928  1.00  0.370          C  
ATOM  51637  H   VAL C3322     -27.238  24.801 -37.167  1.00  0.260          H  
ATOM  51638  HA  VAL C3322     -25.862  25.792 -39.615  1.00  0.340          H  
ATOM  51639  HB  VAL C3322     -28.113  26.338 -40.559  1.00  0.440          H  
ATOM  51640 1HG1 VAL C3322     -28.719  24.054 -41.181  1.00  0.440          H  
ATOM  51641 2HG1 VAL C3322     -26.952  24.270 -41.204  1.00  0.440          H  
ATOM  51642 3HG1 VAL C3322     -27.721  23.409 -39.862  1.00  0.440          H  
ATOM  51643 1HG2 VAL C3322     -30.152  25.288 -39.564  1.00  0.440          H  
ATOM  51644 2HG2 VAL C3322     -29.197  24.675 -38.199  1.00  0.440          H  
ATOM  51645 3HG2 VAL C3322     -29.441  26.422 -38.408  1.00  0.440          H  
ATOM  51646  N   LYS C3323     -26.126  28.152 -38.825  1.00  0.360          N  
ATOM  51647  CA  LYS C3323     -26.157  29.487 -38.228  1.00  0.320          C  
ATOM  51648  C   LYS C3323     -27.319  30.284 -38.785  1.00  0.380          C  
ATOM  51649  O   LYS C3323     -27.626  31.388 -38.329  1.00  0.570          O  
ATOM  51650  CB  LYS C3323     -24.847  30.224 -38.495  1.00  0.460          C  
ATOM  51651  CG  LYS C3323     -23.629  29.606 -37.820  1.00  0.460          C  
ATOM  51652  CD  LYS C3323     -22.364  30.402 -38.135  1.00  0.460          C  
ATOM  51653  CE  LYS C3323     -21.135  29.804 -37.459  1.00  0.460          C  
ATOM  51654  NZ  LYS C3323     -19.895  30.562 -37.791  1.00  0.460          N  
ATOM  51655  H   LYS C3323     -25.572  27.981 -39.653  1.00  0.430          H  
ATOM  51656  HA  LYS C3323     -26.301  29.390 -37.151  1.00  0.380          H  
ATOM  51657 1HB  LYS C3323     -24.664  30.256 -39.568  1.00  0.560          H  
ATOM  51658 2HB  LYS C3323     -24.938  31.254 -38.149  1.00  0.560          H  
ATOM  51659 1HG  LYS C3323     -23.786  29.590 -36.741  1.00  0.560          H  
ATOM  51660 2HG  LYS C3323     -23.505  28.579 -38.164  1.00  0.560          H  
ATOM  51661 1HD  LYS C3323     -22.202  30.414 -39.214  1.00  0.560          H  
ATOM  51662 2HD  LYS C3323     -22.489  31.430 -37.794  1.00  0.560          H  
ATOM  51663 1HE  LYS C3323     -21.280  29.818 -36.380  1.00  0.560          H  
ATOM  51664 2HE  LYS C3323     -21.015  28.771 -37.788  1.00  0.560          H  
ATOM  51665 1HZ  LYS C3323     -19.105  30.137 -37.327  1.00  0.560          H  
ATOM  51666 2HZ  LYS C3323     -19.745  30.547 -38.791  1.00  0.560          H  
ATOM  51667 3HZ  LYS C3323     -19.990  31.520 -37.481  1.00  0.560          H  
ATOM  51668  N   GLN C3324     -27.916  29.725 -39.813  1.00  0.320          N  
ATOM  51669  CA  GLN C3324     -29.005  30.343 -40.511  1.00  0.320          C  
ATOM  51670  C   GLN C3324     -30.282  29.564 -40.300  1.00  0.310          C  
ATOM  51671  O   GLN C3324     -30.299  28.339 -40.415  1.00  0.360          O  
ATOM  51672  CB  GLN C3324     -28.669  30.368 -41.996  1.00  0.450          C  
ATOM  51673  CG  GLN C3324     -27.478  31.236 -42.370  1.00  0.450          C  
ATOM  51674  CD  GLN C3324     -27.210  31.143 -43.842  1.00  0.450          C  
ATOM  51675  OE1 GLN C3324     -27.001  30.023 -44.331  1.00  0.450          O  
ATOM  51676  NE2 GLN C3324     -27.205  32.269 -44.552  1.00  0.450          N  
ATOM  51677  H   GLN C3324     -27.588  28.820 -40.108  1.00  0.380          H  
ATOM  51678  HA  GLN C3324     -29.150  31.354 -40.134  1.00  0.380          H  
ATOM  51679 1HB  GLN C3324     -28.422  29.357 -42.301  1.00  0.540          H  
ATOM  51680 2HB  GLN C3324     -29.537  30.661 -42.568  1.00  0.540          H  
ATOM  51681 1HG  GLN C3324     -27.693  32.270 -42.112  1.00  0.540          H  
ATOM  51682 2HG  GLN C3324     -26.595  30.890 -41.836  1.00  0.540          H  
ATOM  51683 1HE2 GLN C3324     -27.030  32.245 -45.538  1.00  0.540          H  
ATOM  51684 2HE2 GLN C3324     -27.371  33.153 -44.111  1.00  0.540          H  
ATOM  51685  N   ILE C3325     -31.370  30.274 -40.076  1.00  0.260          N  
ATOM  51686  CA  ILE C3325     -32.651  29.629 -39.960  1.00  0.230          C  
ATOM  51687  C   ILE C3325     -33.387  29.802 -41.246  1.00  0.230          C  
ATOM  51688  O   ILE C3325     -33.884  30.886 -41.554  1.00  0.270          O  
ATOM  51689  CB  ILE C3325     -33.460  30.170 -38.754  1.00  0.330          C  
ATOM  51690  CG1 ILE C3325     -32.646  29.978 -37.449  1.00  0.330          C  
ATOM  51691  CG2 ILE C3325     -34.885  29.565 -38.655  1.00  0.330          C  
ATOM  51692  CD1 ILE C3325     -32.267  28.505 -37.078  1.00  0.330          C  
ATOM  51693  H   ILE C3325     -31.296  31.285 -39.990  1.00  0.310          H  
ATOM  51694  HA  ILE C3325     -32.490  28.582 -39.823  1.00  0.280          H  
ATOM  51695  HB  ILE C3325     -33.564  31.245 -38.882  1.00  0.400          H  
ATOM  51696 1HG1 ILE C3325     -31.725  30.540 -37.554  1.00  0.400          H  
ATOM  51697 2HG1 ILE C3325     -33.215  30.401 -36.626  1.00  0.400          H  
ATOM  51698 1HG2 ILE C3325     -35.406  30.022 -37.815  1.00  0.400          H  
ATOM  51699 2HG2 ILE C3325     -35.439  29.773 -39.573  1.00  0.400          H  
ATOM  51700 3HG2 ILE C3325     -34.855  28.502 -38.503  1.00  0.400          H  
ATOM  51701 1HD1 ILE C3325     -31.694  28.506 -36.163  1.00  0.400          H  
ATOM  51702 2HD1 ILE C3325     -33.168  27.914 -36.932  1.00  0.400          H  
ATOM  51703 3HD1 ILE C3325     -31.660  28.054 -37.854  1.00  0.400          H  
ATOM  51704  N   TYR C3326     -33.473  28.714 -41.984  1.00  0.210          N  
ATOM  51705  CA  TYR C3326     -34.116  28.746 -43.263  1.00  0.210          C  
ATOM  51706  C   TYR C3326     -35.585  28.470 -43.107  1.00  0.200          C  
ATOM  51707  O   TYR C3326     -35.976  27.561 -42.383  1.00  0.360          O  
ATOM  51708  CB  TYR C3326     -33.479  27.762 -44.238  1.00  0.290          C  
ATOM  51709  CG  TYR C3326     -32.129  28.221 -44.758  1.00  0.290          C  
ATOM  51710  CD1 TYR C3326     -30.941  27.790 -44.188  1.00  0.290          C  
ATOM  51711  CD2 TYR C3326     -32.098  29.093 -45.835  1.00  0.290          C  
ATOM  51712  CE1 TYR C3326     -29.738  28.234 -44.716  1.00  0.290          C  
ATOM  51713  CE2 TYR C3326     -30.910  29.524 -46.357  1.00  0.290          C  
ATOM  51714  CZ  TYR C3326     -29.733  29.107 -45.808  1.00  0.290          C  
ATOM  51715  OH  TYR C3326     -28.538  29.544 -46.349  1.00  0.290          O  
ATOM  51716  H   TYR C3326     -33.048  27.862 -41.650  1.00  0.250          H  
ATOM  51717  HA  TYR C3326     -33.990  29.729 -43.672  1.00  0.250          H  
ATOM  51718 1HB  TYR C3326     -33.349  26.792 -43.747  1.00  0.350          H  
ATOM  51719 2HB  TYR C3326     -34.146  27.610 -45.091  1.00  0.350          H  
ATOM  51720  HD1 TYR C3326     -30.950  27.107 -43.337  1.00  0.350          H  
ATOM  51721  HD2 TYR C3326     -33.026  29.443 -46.273  1.00  0.350          H  
ATOM  51722  HE1 TYR C3326     -28.795  27.900 -44.281  1.00  0.350          H  
ATOM  51723  HE2 TYR C3326     -30.905  30.208 -47.207  1.00  0.350          H  
ATOM  51724  HH  TYR C3326     -27.834  29.471 -45.675  1.00  0.350          H  
ATOM  51725  N   LYS C3327     -36.390  29.262 -43.774  1.00  0.160          N  
ATOM  51726  CA  LYS C3327     -37.821  29.073 -43.754  1.00  0.170          C  
ATOM  51727  C   LYS C3327     -38.254  28.235 -44.923  1.00  0.120          C  
ATOM  51728  O   LYS C3327     -37.557  28.166 -45.933  1.00  0.210          O  
ATOM  51729  CB  LYS C3327     -38.544  30.415 -43.729  1.00  0.230          C  
ATOM  51730  CG  LYS C3327     -38.335  31.196 -42.431  1.00  0.230          C  
ATOM  51731  CD  LYS C3327     -39.121  32.503 -42.436  1.00  0.230          C  
ATOM  51732  CE  LYS C3327     -39.058  33.213 -41.076  1.00  0.230          C  
ATOM  51733  NZ  LYS C3327     -39.816  34.500 -41.093  1.00  0.230          N  
ATOM  51734  H   LYS C3327     -35.966  30.037 -44.292  1.00  0.190          H  
ATOM  51735  HA  LYS C3327     -38.087  28.529 -42.847  1.00  0.200          H  
ATOM  51736 1HB  LYS C3327     -38.185  31.033 -44.551  1.00  0.280          H  
ATOM  51737 2HB  LYS C3327     -39.613  30.258 -43.878  1.00  0.280          H  
ATOM  51738 1HG  LYS C3327     -38.647  30.585 -41.585  1.00  0.280          H  
ATOM  51739 2HG  LYS C3327     -37.268  31.418 -42.320  1.00  0.280          H  
ATOM  51740 1HD  LYS C3327     -38.706  33.166 -43.198  1.00  0.280          H  
ATOM  51741 2HD  LYS C3327     -40.163  32.300 -42.683  1.00  0.280          H  
ATOM  51742 1HE  LYS C3327     -39.499  32.559 -40.325  1.00  0.280          H  
ATOM  51743 2HE  LYS C3327     -38.022  33.408 -40.806  1.00  0.280          H  
ATOM  51744 1HZ  LYS C3327     -39.802  34.953 -40.178  1.00  0.280          H  
ATOM  51745 2HZ  LYS C3327     -39.402  35.119 -41.774  1.00  0.280          H  
ATOM  51746 3HZ  LYS C3327     -40.773  34.315 -41.339  1.00  0.280          H  
ATOM  51747  N   THR C3328     -39.402  27.591 -44.794  1.00  0.190          N  
ATOM  51748  CA  THR C3328     -39.909  26.828 -45.900  1.00  0.320          C  
ATOM  51749  C   THR C3328     -40.494  27.823 -46.895  1.00  0.380          C  
ATOM  51750  O   THR C3328     -40.959  28.889 -46.487  1.00  0.460          O  
ATOM  51751  CB  THR C3328     -40.986  25.851 -45.388  1.00  0.400          C  
ATOM  51752  OG1 THR C3328     -42.034  26.603 -44.767  1.00  0.400          O  
ATOM  51753  CG2 THR C3328     -40.378  24.895 -44.375  1.00  0.400          C  
ATOM  51754  H   THR C3328     -39.942  27.652 -43.940  1.00  0.230          H  
ATOM  51755  HA  THR C3328     -39.086  26.273 -46.340  1.00  0.380          H  
ATOM  51756  HB  THR C3328     -41.408  25.281 -46.204  1.00  0.480          H  
ATOM  51757  HG1 THR C3328     -42.492  27.133 -45.441  1.00  0.480          H  
ATOM  51758 1HG2 THR C3328     -41.151  24.226 -44.010  1.00  0.480          H  
ATOM  51759 2HG2 THR C3328     -39.587  24.315 -44.849  1.00  0.480          H  
ATOM  51760 3HG2 THR C3328     -39.963  25.450 -43.538  1.00  0.480          H  
ATOM  51761  N   PRO C3329     -40.528  27.502 -48.188  1.00  0.330          N  
ATOM  51762  CA  PRO C3329     -41.097  28.307 -49.239  1.00  0.360          C  
ATOM  51763  C   PRO C3329     -42.608  28.169 -49.226  1.00  0.350          C  
ATOM  51764  O   PRO C3329     -43.113  27.184 -48.694  1.00  0.310          O  
ATOM  51765  CB  PRO C3329     -40.474  27.688 -50.486  1.00  0.540          C  
ATOM  51766  CG  PRO C3329     -40.309  26.241 -50.122  1.00  0.540          C  
ATOM  51767  CD  PRO C3329     -39.965  26.219 -48.660  1.00  0.540          C  
ATOM  51768  HA  PRO C3329     -40.765  29.344 -49.087  1.00  0.430          H  
ATOM  51769 1HB  PRO C3329     -41.114  27.825 -51.360  1.00  0.650          H  
ATOM  51770 2HB  PRO C3329     -39.524  28.191 -50.723  1.00  0.650          H  
ATOM  51771 1HG  PRO C3329     -41.230  25.684 -50.358  1.00  0.650          H  
ATOM  51772 2HG  PRO C3329     -39.519  25.802 -50.719  1.00  0.650          H  
ATOM  51773 1HD  PRO C3329     -40.469  25.363 -48.213  1.00  0.650          H  
ATOM  51774 2HD  PRO C3329     -38.880  26.174 -48.538  1.00  0.650          H  
ATOM  51775  N   PRO C3330     -43.346  29.097 -49.852  1.00  0.410          N  
ATOM  51776  CA  PRO C3330     -44.775  29.018 -50.118  1.00  0.380          C  
ATOM  51777  C   PRO C3330     -45.090  28.012 -51.232  1.00  0.360          C  
ATOM  51778  O   PRO C3330     -46.253  27.702 -51.493  1.00  0.370          O  
ATOM  51779  CB  PRO C3330     -45.112  30.457 -50.531  1.00  0.570          C  
ATOM  51780  CG  PRO C3330     -43.825  31.001 -51.124  1.00  0.570          C  
ATOM  51781  CD  PRO C3330     -42.712  30.355 -50.312  1.00  0.570          C  
ATOM  51782  HA  PRO C3330     -45.299  28.743 -49.190  1.00  0.460          H  
ATOM  51783 1HB  PRO C3330     -45.939  30.448 -51.258  1.00  0.680          H  
ATOM  51784 2HB  PRO C3330     -45.460  31.028 -49.657  1.00  0.680          H  
ATOM  51785 1HG  PRO C3330     -43.774  30.763 -52.197  1.00  0.680          H  
ATOM  51786 2HG  PRO C3330     -43.817  32.100 -51.049  1.00  0.680          H  
ATOM  51787 1HD  PRO C3330     -41.854  30.166 -50.974  1.00  0.680          H  
ATOM  51788 2HD  PRO C3330     -42.441  30.989 -49.450  1.00  0.680          H  
ATOM  51789  N   ILE C3331     -44.042  27.535 -51.898  1.00  0.330          N  
ATOM  51790  CA  ILE C3331     -44.151  26.606 -52.996  1.00  0.310          C  
ATOM  51791  C   ILE C3331     -44.020  25.201 -52.437  1.00  0.280          C  
ATOM  51792  O   ILE C3331     -42.994  24.830 -51.886  1.00  0.270          O  
ATOM  51793  CB  ILE C3331     -43.029  26.893 -54.022  1.00  0.440          C  
ATOM  51794  CG1 ILE C3331     -43.082  28.393 -54.466  1.00  0.440          C  
ATOM  51795  CG2 ILE C3331     -43.061  25.937 -55.227  1.00  0.440          C  
ATOM  51796  CD1 ILE C3331     -44.401  28.870 -55.080  1.00  0.440          C  
ATOM  51797  H   ILE C3331     -43.121  27.825 -51.625  1.00  0.400          H  
ATOM  51798  HA  ILE C3331     -45.129  26.697 -53.461  1.00  0.370          H  
ATOM  51799  HB  ILE C3331     -42.076  26.768 -53.517  1.00  0.530          H  
ATOM  51800 1HG1 ILE C3331     -42.866  29.010 -53.603  1.00  0.530          H  
ATOM  51801 2HG1 ILE C3331     -42.284  28.549 -55.201  1.00  0.530          H  
ATOM  51802 1HG2 ILE C3331     -42.223  26.169 -55.888  1.00  0.530          H  
ATOM  51803 2HG2 ILE C3331     -42.967  24.912 -54.890  1.00  0.530          H  
ATOM  51804 3HG2 ILE C3331     -43.979  26.061 -55.766  1.00  0.530          H  
ATOM  51805 1HD1 ILE C3331     -44.304  29.921 -55.350  1.00  0.530          H  
ATOM  51806 2HD1 ILE C3331     -44.632  28.296 -55.973  1.00  0.530          H  
ATOM  51807 3HD1 ILE C3331     -45.212  28.767 -54.363  1.00  0.530          H  
ATOM  51808  N   LYS C3332     -45.073  24.416 -52.578  1.00  0.260          N  
ATOM  51809  CA  LYS C3332     -45.108  23.074 -52.015  1.00  0.250          C  
ATOM  51810  C   LYS C3332     -44.813  22.001 -53.045  1.00  0.210          C  
ATOM  51811  O   LYS C3332     -44.894  20.804 -52.762  1.00  0.230          O  
ATOM  51812  CB  LYS C3332     -46.467  22.829 -51.372  1.00  0.350          C  
ATOM  51813  CG  LYS C3332     -46.747  23.742 -50.185  1.00  0.350          C  
ATOM  51814  CD  LYS C3332     -48.108  23.457 -49.564  1.00  0.350          C  
ATOM  51815  CE  LYS C3332     -48.380  24.381 -48.381  1.00  0.350          C  
ATOM  51816  NZ  LYS C3332     -49.728  24.143 -47.786  1.00  0.350          N  
ATOM  51817  H   LYS C3332     -45.897  24.794 -53.030  1.00  0.310          H  
ATOM  51818  HA  LYS C3332     -44.346  23.010 -51.239  1.00  0.300          H  
ATOM  51819 1HB  LYS C3332     -47.253  22.980 -52.112  1.00  0.420          H  
ATOM  51820 2HB  LYS C3332     -46.529  21.797 -51.029  1.00  0.420          H  
ATOM  51821 1HG  LYS C3332     -45.969  23.599 -49.434  1.00  0.420          H  
ATOM  51822 2HG  LYS C3332     -46.715  24.785 -50.512  1.00  0.420          H  
ATOM  51823 1HD  LYS C3332     -48.886  23.603 -50.314  1.00  0.420          H  
ATOM  51824 2HD  LYS C3332     -48.143  22.422 -49.223  1.00  0.420          H  
ATOM  51825 1HE  LYS C3332     -47.623  24.214 -47.617  1.00  0.420          H  
ATOM  51826 2HE  LYS C3332     -48.321  25.417 -48.718  1.00  0.420          H  
ATOM  51827 1HZ  LYS C3332     -49.870  24.773 -47.009  1.00  0.420          H  
ATOM  51828 2HZ  LYS C3332     -50.441  24.307 -48.485  1.00  0.420          H  
ATOM  51829 3HZ  LYS C3332     -49.792  23.190 -47.460  1.00  0.420          H  
ATOM  51830  N   TYR C3333     -44.421  22.419 -54.232  1.00  0.180          N  
ATOM  51831  CA  TYR C3333     -44.179  21.499 -55.332  1.00  0.150          C  
ATOM  51832  C   TYR C3333     -42.863  20.736 -55.240  1.00  0.170          C  
ATOM  51833  O   TYR C3333     -42.010  20.792 -56.128  1.00  0.320          O  
ATOM  51834  CB  TYR C3333     -44.249  22.268 -56.646  1.00  0.220          C  
ATOM  51835  CG  TYR C3333     -45.637  22.725 -56.994  1.00  0.220          C  
ATOM  51836  CD1 TYR C3333     -46.103  23.947 -56.551  1.00  0.220          C  
ATOM  51837  CD2 TYR C3333     -46.444  21.922 -57.779  1.00  0.220          C  
ATOM  51838  CE1 TYR C3333     -47.367  24.367 -56.880  1.00  0.220          C  
ATOM  51839  CE2 TYR C3333     -47.715  22.340 -58.114  1.00  0.220          C  
ATOM  51840  CZ  TYR C3333     -48.178  23.559 -57.666  1.00  0.220          C  
ATOM  51841  OH  TYR C3333     -49.445  23.977 -57.999  1.00  0.220          O  
ATOM  51842  H   TYR C3333     -44.327  23.412 -54.371  1.00  0.220          H  
ATOM  51843  HA  TYR C3333     -44.980  20.758 -55.329  1.00  0.180          H  
ATOM  51844 1HB  TYR C3333     -43.610  23.146 -56.582  1.00  0.270          H  
ATOM  51845 2HB  TYR C3333     -43.879  21.646 -57.459  1.00  0.270          H  
ATOM  51846  HD1 TYR C3333     -45.484  24.569 -55.942  1.00  0.270          H  
ATOM  51847  HD2 TYR C3333     -46.077  20.960 -58.135  1.00  0.270          H  
ATOM  51848  HE1 TYR C3333     -47.729  25.330 -56.523  1.00  0.270          H  
ATOM  51849  HE2 TYR C3333     -48.353  21.710 -58.732  1.00  0.270          H  
ATOM  51850  HH  TYR C3333     -49.610  24.839 -57.608  1.00  0.270          H  
ATOM  51851  N   PHE C3334     -42.738  19.912 -54.211  1.00  0.210          N  
ATOM  51852  CA  PHE C3334     -41.533  19.110 -53.986  1.00  0.220          C  
ATOM  51853  C   PHE C3334     -41.664  17.734 -54.627  1.00  0.190          C  
ATOM  51854  O   PHE C3334     -41.533  16.694 -53.988  1.00  0.240          O  
ATOM  51855  CB  PHE C3334     -41.227  19.009 -52.493  1.00  0.300          C  
ATOM  51856  CG  PHE C3334     -40.819  20.335 -51.886  1.00  0.300          C  
ATOM  51857  CD1 PHE C3334     -41.733  21.136 -51.238  1.00  0.300          C  
ATOM  51858  CD2 PHE C3334     -39.505  20.776 -51.958  1.00  0.300          C  
ATOM  51859  CE1 PHE C3334     -41.333  22.332 -50.682  1.00  0.300          C  
ATOM  51860  CE2 PHE C3334     -39.116  21.954 -51.408  1.00  0.300          C  
ATOM  51861  CZ  PHE C3334     -40.019  22.724 -50.771  1.00  0.300          C  
ATOM  51862  H   PHE C3334     -43.509  19.897 -53.540  1.00  0.250          H  
ATOM  51863  HA  PHE C3334     -40.697  19.617 -54.450  1.00  0.260          H  
ATOM  51864 1HB  PHE C3334     -42.111  18.639 -51.964  1.00  0.360          H  
ATOM  51865 2HB  PHE C3334     -40.426  18.292 -52.324  1.00  0.360          H  
ATOM  51866  HD1 PHE C3334     -42.771  20.814 -51.168  1.00  0.360          H  
ATOM  51867  HD2 PHE C3334     -38.765  20.183 -52.433  1.00  0.360          H  
ATOM  51868  HE1 PHE C3334     -42.055  22.971 -50.170  1.00  0.360          H  
ATOM  51869  HE2 PHE C3334     -38.075  22.270 -51.470  1.00  0.360          H  
ATOM  51870  HZ  PHE C3334     -39.694  23.640 -50.333  1.00  0.360          H  
ATOM  51871  N   GLY C3335     -41.967  17.761 -55.905  1.00  0.290          N  
ATOM  51872  CA  GLY C3335     -42.110  16.594 -56.764  1.00  0.260          C  
ATOM  51873  C   GLY C3335     -43.508  15.957 -56.721  1.00  0.580          C  
ATOM  51874  O   GLY C3335     -44.215  16.309 -57.657  1.00  1.660          O  
ATOM  51875  H   GLY C3335     -42.053  18.702 -56.296  1.00  0.350          H  
ATOM  51876 1HA  GLY C3335     -41.880  16.882 -57.790  1.00  0.310          H  
ATOM  51877 2HA  GLY C3335     -41.367  15.851 -56.479  1.00  0.310          H  
ATOM  51878  N   GLY C3336     -44.105  16.032 -55.546  1.00  0.420          N  
ATOM  51879  CA  GLY C3336     -45.045  14.965 -55.219  1.00  0.250          C  
ATOM  51880  C   GLY C3336     -44.854  14.430 -53.808  1.00  0.220          C  
ATOM  51881  O   GLY C3336     -45.718  13.698 -53.312  1.00  0.240          O  
ATOM  51882  H   GLY C3336     -44.501  16.937 -55.343  1.00  0.500          H  
ATOM  51883 1HA  GLY C3336     -46.062  15.340 -55.328  1.00  0.300          H  
ATOM  51884 2HA  GLY C3336     -44.929  14.152 -55.935  1.00  0.300          H  
ATOM  51885  N   PHE C3337     -43.737  14.788 -53.175  1.00  0.190          N  
ATOM  51886  CA  PHE C3337     -43.460  14.386 -51.800  1.00  0.210          C  
ATOM  51887  C   PHE C3337     -44.118  15.392 -50.896  1.00  0.300          C  
ATOM  51888  O   PHE C3337     -43.855  16.590 -50.997  1.00  0.460          O  
ATOM  51889  CB  PHE C3337     -41.985  14.332 -51.499  1.00  0.290          C  
ATOM  51890  CG  PHE C3337     -41.259  13.188 -52.001  1.00  0.290          C  
ATOM  51891  CD1 PHE C3337     -41.230  12.825 -53.317  1.00  0.290          C  
ATOM  51892  CD2 PHE C3337     -40.537  12.457 -51.099  1.00  0.290          C  
ATOM  51893  CE1 PHE C3337     -40.522  11.728 -53.678  1.00  0.290          C  
ATOM  51894  CE2 PHE C3337     -39.833  11.376 -51.464  1.00  0.290          C  
ATOM  51895  CZ  PHE C3337     -39.828  10.999 -52.728  1.00  0.290          C  
ATOM  51896  H   PHE C3337     -43.057  15.395 -53.648  1.00  0.230          H  
ATOM  51897  HA  PHE C3337     -43.898  13.404 -51.612  1.00  0.250          H  
ATOM  51898 1HB  PHE C3337     -41.505  15.239 -51.872  1.00  0.340          H  
ATOM  51899 2HB  PHE C3337     -41.901  14.313 -50.434  1.00  0.340          H  
ATOM  51900  HD1 PHE C3337     -41.768  13.394 -54.066  1.00  0.340          H  
ATOM  51901  HD2 PHE C3337     -40.537  12.761 -50.056  1.00  0.340          H  
ATOM  51902  HE1 PHE C3337     -40.506  11.426 -54.719  1.00  0.340          H  
ATOM  51903  HE2 PHE C3337     -39.275  10.806 -50.725  1.00  0.340          H  
ATOM  51904  HZ  PHE C3337     -39.258  10.125 -53.003  1.00  0.340          H  
ATOM  51905  N   ASN C3338     -45.006  14.919 -50.056  1.00  0.210          N  
ATOM  51906  CA  ASN C3338     -45.784  15.817 -49.241  1.00  0.310          C  
ATOM  51907  C   ASN C3338     -45.355  15.998 -47.778  1.00  0.670          C  
ATOM  51908  O   ASN C3338     -46.287  16.788 -47.740  1.00  1.760          O  
ATOM  51909  CB  ASN C3338     -47.244  15.368 -49.347  1.00  0.390          C  
ATOM  51910  CG  ASN C3338     -47.768  15.474 -50.773  1.00  0.390          C  
ATOM  51911  OD1 ASN C3338     -47.447  16.404 -51.526  1.00  0.390          O  
ATOM  51912  ND2 ASN C3338     -48.596  14.530 -51.150  1.00  0.390          N  
ATOM  51913  H   ASN C3338     -45.160  13.913 -50.003  1.00  0.250          H  
ATOM  51914  HA  ASN C3338     -45.719  16.806 -49.697  1.00  0.370          H  
ATOM  51915 1HB  ASN C3338     -47.317  14.328 -49.032  1.00  0.470          H  
ATOM  51916 2HB  ASN C3338     -47.915  15.945 -48.711  1.00  0.470          H  
ATOM  51917 1HD2 ASN C3338     -48.979  14.543 -52.075  1.00  0.470          H  
ATOM  51918 2HD2 ASN C3338     -48.854  13.805 -50.514  1.00  0.470          H  
ATOM  51919  N   PHE C3339     -44.366  16.826 -47.512  1.00  0.290          N  
ATOM  51920  CA  PHE C3339     -43.686  16.783 -46.213  1.00  0.120          C  
ATOM  51921  C   PHE C3339     -44.431  17.625 -45.135  1.00  0.140          C  
ATOM  51922  O   PHE C3339     -43.850  17.987 -44.113  1.00  0.160          O  
ATOM  51923  CB  PHE C3339     -42.278  17.342 -46.360  1.00  0.240          C  
ATOM  51924  CG  PHE C3339     -41.312  16.480 -47.085  1.00  0.240          C  
ATOM  51925  CD1 PHE C3339     -41.169  16.519 -48.457  1.00  0.240          C  
ATOM  51926  CD2 PHE C3339     -40.485  15.672 -46.379  1.00  0.240          C  
ATOM  51927  CE1 PHE C3339     -40.212  15.766 -49.065  1.00  0.240          C  
ATOM  51928  CE2 PHE C3339     -39.569  14.914 -46.993  1.00  0.240          C  
ATOM  51929  CZ  PHE C3339     -39.421  14.957 -48.333  1.00  0.240          C  
ATOM  51930  H   PHE C3339     -44.439  17.745 -47.929  1.00  0.350          H  
ATOM  51931  HA  PHE C3339     -43.636  15.745 -45.881  1.00  0.140          H  
ATOM  51932 1HB  PHE C3339     -42.334  18.296 -46.881  1.00  0.280          H  
ATOM  51933 2HB  PHE C3339     -41.864  17.543 -45.378  1.00  0.280          H  
ATOM  51934  HD1 PHE C3339     -41.812  17.169 -49.060  1.00  0.280          H  
ATOM  51935  HD2 PHE C3339     -40.560  15.646 -45.304  1.00  0.280          H  
ATOM  51936  HE1 PHE C3339     -40.091  15.818 -50.140  1.00  0.280          H  
ATOM  51937  HE2 PHE C3339     -38.943  14.274 -46.403  1.00  0.280          H  
ATOM  51938  HZ  PHE C3339     -38.670  14.354 -48.809  1.00  0.280          H  
ATOM  51939  N   SER C3340     -45.729  17.883 -45.331  1.00  0.130          N  
ATOM  51940  CA  SER C3340     -46.562  18.679 -44.429  1.00  0.180          C  
ATOM  51941  C   SER C3340     -46.688  18.124 -43.015  1.00  0.190          C  
ATOM  51942  O   SER C3340     -47.028  18.864 -42.099  1.00  0.230          O  
ATOM  51943  CB  SER C3340     -47.959  18.820 -45.013  1.00  0.230          C  
ATOM  51944  OG  SER C3340     -48.664  17.593 -44.997  1.00  0.230          O  
ATOM  51945  H   SER C3340     -46.164  17.543 -46.182  1.00  0.160          H  
ATOM  51946  HA  SER C3340     -46.118  19.674 -44.359  1.00  0.220          H  
ATOM  51947 1HB  SER C3340     -48.516  19.570 -44.455  1.00  0.280          H  
ATOM  51948 2HB  SER C3340     -47.876  19.171 -46.041  1.00  0.280          H  
ATOM  51949  HG  SER C3340     -49.427  17.730 -45.572  1.00  0.280          H  
ATOM  51950  N   GLN C3341     -46.405  16.835 -42.815  1.00  0.170          N  
ATOM  51951  CA  GLN C3341     -46.502  16.236 -41.485  1.00  0.190          C  
ATOM  51952  C   GLN C3341     -45.158  16.273 -40.742  1.00  0.190          C  
ATOM  51953  O   GLN C3341     -45.046  15.904 -39.562  1.00  0.200          O  
ATOM  51954  CB  GLN C3341     -46.994  14.810 -41.625  1.00  0.260          C  
ATOM  51955  CG  GLN C3341     -48.355  14.728 -42.327  1.00  0.260          C  
ATOM  51956  CD  GLN C3341     -49.478  15.490 -41.616  1.00  0.260          C  
ATOM  51957  OE1 GLN C3341     -49.830  15.195 -40.466  1.00  0.260          O  
ATOM  51958  NE2 GLN C3341     -50.037  16.482 -42.306  1.00  0.260          N  
ATOM  51959  H   GLN C3341     -46.137  16.277 -43.613  1.00  0.200          H  
ATOM  51960  HA  GLN C3341     -47.224  16.799 -40.913  1.00  0.230          H  
ATOM  51961 1HB  GLN C3341     -46.280  14.237 -42.213  1.00  0.310          H  
ATOM  51962 2HB  GLN C3341     -47.047  14.358 -40.658  1.00  0.310          H  
ATOM  51963 1HG  GLN C3341     -48.260  15.138 -43.331  1.00  0.310          H  
ATOM  51964 2HG  GLN C3341     -48.648  13.678 -42.384  1.00  0.310          H  
ATOM  51965 1HE2 GLN C3341     -50.786  17.016 -41.903  1.00  0.310          H  
ATOM  51966 2HE2 GLN C3341     -49.709  16.706 -43.239  1.00  0.310          H  
ATOM  51967  N   ILE C3342     -44.137  16.716 -41.473  1.00  0.170          N  
ATOM  51968  CA  ILE C3342     -42.747  16.819 -41.054  1.00  0.150          C  
ATOM  51969  C   ILE C3342     -42.396  18.288 -40.758  1.00  0.160          C  
ATOM  51970  O   ILE C3342     -41.675  18.597 -39.802  1.00  0.160          O  
ATOM  51971  CB  ILE C3342     -41.855  16.183 -42.138  1.00  0.220          C  
ATOM  51972  CG1 ILE C3342     -42.213  14.670 -42.224  1.00  0.220          C  
ATOM  51973  CG2 ILE C3342     -40.393  16.401 -41.833  1.00  0.220          C  
ATOM  51974  CD1 ILE C3342     -41.658  13.952 -43.400  1.00  0.220          C  
ATOM  51975  H   ILE C3342     -44.338  17.039 -42.418  1.00  0.200          H  
ATOM  51976  HA  ILE C3342     -42.618  16.251 -40.132  1.00  0.180          H  
ATOM  51977  HB  ILE C3342     -42.078  16.630 -43.094  1.00  0.260          H  
ATOM  51978 1HG1 ILE C3342     -41.847  14.188 -41.324  1.00  0.260          H  
ATOM  51979 2HG1 ILE C3342     -43.291  14.560 -42.254  1.00  0.260          H  
ATOM  51980 1HG2 ILE C3342     -39.771  15.965 -42.606  1.00  0.260          H  
ATOM  51981 2HG2 ILE C3342     -40.209  17.463 -41.792  1.00  0.260          H  
ATOM  51982 3HG2 ILE C3342     -40.146  15.950 -40.873  1.00  0.260          H  
ATOM  51983 1HD1 ILE C3342     -41.964  12.938 -43.347  1.00  0.260          H  
ATOM  51984 2HD1 ILE C3342     -42.052  14.393 -44.306  1.00  0.260          H  
ATOM  51985 3HD1 ILE C3342     -40.574  13.994 -43.408  1.00  0.260          H  
ATOM  51986  N   LEU C3343     -42.858  19.181 -41.631  1.00  0.180          N  
ATOM  51987  CA  LEU C3343     -42.608  20.610 -41.530  1.00  0.220          C  
ATOM  51988  C   LEU C3343     -43.571  21.212 -40.470  1.00  0.230          C  
ATOM  51989  O   LEU C3343     -44.617  20.629 -40.191  1.00  0.220          O  
ATOM  51990  CB  LEU C3343     -42.815  21.246 -42.922  1.00  0.290          C  
ATOM  51991  CG  LEU C3343     -41.872  20.710 -44.090  1.00  0.290          C  
ATOM  51992  CD1 LEU C3343     -42.292  21.342 -45.410  1.00  0.290          C  
ATOM  51993  CD2 LEU C3343     -40.400  21.002 -43.793  1.00  0.290          C  
ATOM  51994  H   LEU C3343     -43.403  18.839 -42.420  1.00  0.220          H  
ATOM  51995  HA  LEU C3343     -41.587  20.738 -41.220  1.00  0.260          H  
ATOM  51996 1HB  LEU C3343     -43.844  21.043 -43.226  1.00  0.350          H  
ATOM  51997 2HB  LEU C3343     -42.690  22.321 -42.854  1.00  0.350          H  
ATOM  51998  HG  LEU C3343     -41.995  19.641 -44.179  1.00  0.350          H  
ATOM  51999 1HD1 LEU C3343     -41.668  20.954 -46.209  1.00  0.350          H  
ATOM  52000 2HD1 LEU C3343     -43.333  21.093 -45.613  1.00  0.350          H  
ATOM  52001 3HD1 LEU C3343     -42.181  22.421 -45.357  1.00  0.350          H  
ATOM  52002 1HD2 LEU C3343     -39.783  20.610 -44.606  1.00  0.350          H  
ATOM  52003 2HD2 LEU C3343     -40.232  22.067 -43.700  1.00  0.350          H  
ATOM  52004 3HD2 LEU C3343     -40.127  20.518 -42.880  1.00  0.350          H  
ATOM  52005  N   PRO C3344     -43.234  22.332 -39.803  1.00  0.260          N  
ATOM  52006  CA  PRO C3344     -44.059  22.998 -38.792  1.00  0.240          C  
ATOM  52007  C   PRO C3344     -45.449  23.409 -39.252  1.00  0.250          C  
ATOM  52008  O   PRO C3344     -45.622  23.846 -40.388  1.00  0.240          O  
ATOM  52009  CB  PRO C3344     -43.250  24.253 -38.478  1.00  0.360          C  
ATOM  52010  CG  PRO C3344     -41.841  23.892 -38.797  1.00  0.360          C  
ATOM  52011  CD  PRO C3344     -41.917  22.980 -40.008  1.00  0.360          C  
ATOM  52012  HA  PRO C3344     -44.119  22.360 -37.912  1.00  0.290          H  
ATOM  52013 1HB  PRO C3344     -43.628  25.100 -39.068  1.00  0.430          H  
ATOM  52014 2HB  PRO C3344     -43.386  24.521 -37.424  1.00  0.430          H  
ATOM  52015 1HG  PRO C3344     -41.284  24.807 -38.991  1.00  0.430          H  
ATOM  52016 2HG  PRO C3344     -41.373  23.412 -37.919  1.00  0.430          H  
ATOM  52017 1HD  PRO C3344     -41.895  23.557 -40.944  1.00  0.430          H  
ATOM  52018 2HD  PRO C3344     -41.079  22.286 -39.916  1.00  0.430          H  
ATOM  52019  N   ASP C3345     -46.419  23.300 -38.332  1.00  0.260          N  
ATOM  52020  CA  ASP C3345     -47.818  23.687 -38.522  1.00  0.300          C  
ATOM  52021  C   ASP C3345     -48.045  25.177 -38.154  1.00  0.310          C  
ATOM  52022  O   ASP C3345     -47.957  25.537 -36.974  1.00  0.290          O  
ATOM  52023  CB  ASP C3345     -48.713  22.802 -37.652  1.00  0.400          C  
ATOM  52024  CG  ASP C3345     -50.226  23.097 -37.784  1.00  0.400          C  
ATOM  52025  OD1 ASP C3345     -50.609  24.127 -38.362  1.00  0.400          O  
ATOM  52026  OD2 ASP C3345     -51.000  22.321 -37.242  1.00  0.400          O  
ATOM  52027  H   ASP C3345     -46.173  22.899 -37.422  1.00  0.310          H  
ATOM  52028  HA  ASP C3345     -48.089  23.479 -39.550  1.00  0.360          H  
ATOM  52029 1HB  ASP C3345     -48.534  21.751 -37.910  1.00  0.480          H  
ATOM  52030 2HB  ASP C3345     -48.419  22.921 -36.601  1.00  0.480          H  
ATOM  52031  N   PRO C3346     -48.277  26.089 -39.127  1.00  0.340          N  
ATOM  52032  CA  PRO C3346     -48.427  27.526 -38.939  1.00  0.380          C  
ATOM  52033  C   PRO C3346     -49.582  27.945 -38.029  1.00  0.430          C  
ATOM  52034  O   PRO C3346     -49.606  29.086 -37.562  1.00  0.470          O  
ATOM  52035  CB  PRO C3346     -48.722  28.029 -40.364  1.00  0.570          C  
ATOM  52036  CG  PRO C3346     -48.153  26.990 -41.276  1.00  0.570          C  
ATOM  52037  CD  PRO C3346     -48.374  25.681 -40.555  1.00  0.570          C  
ATOM  52038  HA  PRO C3346     -47.477  27.931 -38.568  1.00  0.460          H  
ATOM  52039 1HB  PRO C3346     -49.809  28.158 -40.494  1.00  0.680          H  
ATOM  52040 2HB  PRO C3346     -48.266  29.018 -40.513  1.00  0.680          H  
ATOM  52041 1HG  PRO C3346     -48.659  27.024 -42.252  1.00  0.680          H  
ATOM  52042 2HG  PRO C3346     -47.086  27.187 -41.466  1.00  0.680          H  
ATOM  52043 1HD  PRO C3346     -49.368  25.252 -40.772  1.00  0.680          H  
ATOM  52044 2HD  PRO C3346     -47.566  25.039 -40.867  1.00  0.680          H  
ATOM  52045  N   SER C3347     -50.561  27.059 -37.827  1.00  0.460          N  
ATOM  52046  CA  SER C3347     -51.735  27.400 -37.027  1.00  0.560          C  
ATOM  52047  C   SER C3347     -51.582  27.176 -35.525  1.00  0.560          C  
ATOM  52048  O   SER C3347     -52.469  27.547 -34.750  1.00  0.660          O  
ATOM  52049  CB  SER C3347     -52.934  26.603 -37.508  1.00  0.740          C  
ATOM  52050  OG  SER C3347     -52.799  25.242 -37.188  1.00  0.740          O  
ATOM  52051  H   SER C3347     -50.502  26.100 -38.197  1.00  0.550          H  
ATOM  52052  HA  SER C3347     -51.944  28.457 -37.183  1.00  0.670          H  
ATOM  52053 1HB  SER C3347     -53.837  27.000 -37.047  1.00  0.890          H  
ATOM  52054 2HB  SER C3347     -53.037  26.716 -38.585  1.00  0.890          H  
ATOM  52055  HG  SER C3347     -52.132  24.868 -37.806  1.00  0.890          H  
ATOM  52056  N   LYS C3348     -50.499  26.538 -35.096  1.00  0.470          N  
ATOM  52057  CA  LYS C3348     -50.373  26.233 -33.677  1.00  0.510          C  
ATOM  52058  C   LYS C3348     -49.625  27.334 -32.908  1.00  0.500          C  
ATOM  52059  O   LYS C3348     -48.899  28.113 -33.521  1.00  0.480          O  
ATOM  52060  CB  LYS C3348     -49.713  24.863 -33.500  1.00  0.700          C  
ATOM  52061  CG  LYS C3348     -50.497  23.683 -34.127  1.00  0.700          C  
ATOM  52062  CD  LYS C3348     -51.852  23.439 -33.430  1.00  0.700          C  
ATOM  52063  CE  LYS C3348     -52.520  22.115 -33.875  1.00  0.700          C  
ATOM  52064  NZ  LYS C3348     -53.043  22.154 -35.295  1.00  0.700          N  
ATOM  52065  H   LYS C3348     -49.760  26.275 -35.761  1.00  0.560          H  
ATOM  52066  HA  LYS C3348     -51.376  26.158 -33.297  1.00  0.610          H  
ATOM  52067 1HB  LYS C3348     -48.733  24.881 -33.990  1.00  0.840          H  
ATOM  52068 2HB  LYS C3348     -49.541  24.646 -32.455  1.00  0.840          H  
ATOM  52069 1HG  LYS C3348     -50.691  23.923 -35.165  1.00  0.840          H  
ATOM  52070 2HG  LYS C3348     -49.894  22.771 -34.089  1.00  0.840          H  
ATOM  52071 1HD  LYS C3348     -51.712  23.420 -32.350  1.00  0.840          H  
ATOM  52072 2HD  LYS C3348     -52.538  24.247 -33.681  1.00  0.840          H  
ATOM  52073 1HE  LYS C3348     -51.792  21.306 -33.791  1.00  0.840          H  
ATOM  52074 2HE  LYS C3348     -53.352  21.911 -33.205  1.00  0.840          H  
ATOM  52075 1HZ  LYS C3348     -53.468  21.273 -35.518  1.00  0.840          H  
ATOM  52076 2HZ  LYS C3348     -53.729  22.888 -35.385  1.00  0.840          H  
ATOM  52077 3HZ  LYS C3348     -52.277  22.319 -35.973  1.00  0.840          H  
ATOM  52078  N   PRO C3349     -49.837  27.468 -31.568  1.00  0.610          N  
ATOM  52079  CA  PRO C3349     -49.122  28.371 -30.660  1.00  0.610          C  
ATOM  52080  C   PRO C3349     -47.607  28.160 -30.613  1.00  0.540          C  
ATOM  52081  O   PRO C3349     -46.865  29.076 -30.263  1.00  0.690          O  
ATOM  52082  CB  PRO C3349     -49.733  28.026 -29.295  1.00  0.920          C  
ATOM  52083  CG  PRO C3349     -51.105  27.488 -29.600  1.00  0.920          C  
ATOM  52084  CD  PRO C3349     -50.964  26.743 -30.906  1.00  0.920          C  
ATOM  52085  HA  PRO C3349     -49.353  29.410 -30.939  1.00  0.730          H  
ATOM  52086 1HB  PRO C3349     -49.090  27.295 -28.775  1.00  1.100          H  
ATOM  52087 2HB  PRO C3349     -49.760  28.925 -28.663  1.00  1.100          H  
ATOM  52088 1HG  PRO C3349     -51.447  26.841 -28.776  1.00  1.100          H  
ATOM  52089 2HG  PRO C3349     -51.826  28.319 -29.667  1.00  1.100          H  
ATOM  52090 1HD  PRO C3349     -50.726  25.687 -30.732  1.00  1.100          H  
ATOM  52091 2HD  PRO C3349     -51.918  26.889 -31.432  1.00  1.100          H  
ATOM  52092  N   SER C3350     -47.165  26.958 -30.968  1.00  0.360          N  
ATOM  52093  CA  SER C3350     -45.753  26.596 -30.991  1.00  0.310          C  
ATOM  52094  C   SER C3350     -45.499  26.093 -32.391  1.00  0.450          C  
ATOM  52095  O   SER C3350     -46.327  25.357 -32.932  1.00  0.970          O  
ATOM  52096  CB  SER C3350     -45.436  25.510 -29.973  1.00  0.450          C  
ATOM  52097  OG  SER C3350     -45.686  25.939 -28.657  1.00  0.450          O  
ATOM  52098  H   SER C3350     -47.828  26.254 -31.238  1.00  0.430          H  
ATOM  52099  HA  SER C3350     -45.130  27.475 -30.808  1.00  0.370          H  
ATOM  52100 1HB  SER C3350     -46.029  24.622 -30.191  1.00  0.540          H  
ATOM  52101 2HB  SER C3350     -44.385  25.233 -30.071  1.00  0.540          H  
ATOM  52102  HG  SER C3350     -45.402  25.224 -28.089  1.00  0.540          H  
ATOM  52103  N   LYS C3351     -44.353  26.413 -32.974  1.00  0.180          N  
ATOM  52104  CA  LYS C3351     -44.121  26.016 -34.366  1.00  0.340          C  
ATOM  52105  C   LYS C3351     -43.588  24.603 -34.518  1.00  0.200          C  
ATOM  52106  O   LYS C3351     -42.471  24.397 -34.985  1.00  0.270          O  
ATOM  52107  CB  LYS C3351     -43.170  27.011 -35.038  1.00  0.410          C  
ATOM  52108  CG  LYS C3351     -43.663  28.484 -35.041  1.00  0.410          C  
ATOM  52109  CD  LYS C3351     -44.924  28.721 -35.911  1.00  0.410          C  
ATOM  52110  CE  LYS C3351     -45.325  30.204 -35.883  1.00  0.410          C  
ATOM  52111  NZ  LYS C3351     -46.523  30.493 -36.726  1.00  0.410          N  
ATOM  52112  H   LYS C3351     -43.648  26.948 -32.443  1.00  0.220          H  
ATOM  52113  HA  LYS C3351     -45.077  26.043 -34.889  1.00  0.410          H  
ATOM  52114 1HB  LYS C3351     -42.206  26.993 -34.518  1.00  0.490          H  
ATOM  52115 2HB  LYS C3351     -42.995  26.711 -36.068  1.00  0.490          H  
ATOM  52116 1HG  LYS C3351     -43.889  28.779 -34.012  1.00  0.490          H  
ATOM  52117 2HG  LYS C3351     -42.856  29.122 -35.401  1.00  0.490          H  
ATOM  52118 1HD  LYS C3351     -44.731  28.412 -36.940  1.00  0.490          H  
ATOM  52119 2HD  LYS C3351     -45.764  28.140 -35.525  1.00  0.490          H  
ATOM  52120 1HE  LYS C3351     -45.550  30.480 -34.853  1.00  0.490          H  
ATOM  52121 2HE  LYS C3351     -44.490  30.809 -36.237  1.00  0.490          H  
ATOM  52122 1HZ  LYS C3351     -46.750  31.475 -36.663  1.00  0.490          H  
ATOM  52123 2HZ  LYS C3351     -46.325  30.258 -37.686  1.00  0.490          H  
ATOM  52124 3HZ  LYS C3351     -47.323  29.945 -36.405  1.00  0.490          H  
ATOM  52125  N   ARG C3352     -44.411  23.638 -34.147  1.00  0.230          N  
ATOM  52126  CA  ARG C3352     -44.044  22.230 -34.202  1.00  0.180          C  
ATOM  52127  C   ARG C3352     -44.753  21.566 -35.368  1.00  0.210          C  
ATOM  52128  O   ARG C3352     -45.788  22.053 -35.835  1.00  0.230          O  
ATOM  52129  CB  ARG C3352     -44.407  21.510 -32.911  1.00  0.270          C  
ATOM  52130  CG  ARG C3352     -43.689  22.013 -31.661  1.00  0.270          C  
ATOM  52131  CD  ARG C3352     -44.010  21.178 -30.443  1.00  0.270          C  
ATOM  52132  NE  ARG C3352     -45.444  21.226 -30.105  1.00  0.270          N  
ATOM  52133  CZ  ARG C3352     -46.017  20.753 -28.974  1.00  0.270          C  
ATOM  52134  NH1 ARG C3352     -45.291  20.223 -28.020  1.00  0.270          N  
ATOM  52135  NH2 ARG C3352     -47.335  20.832 -28.827  1.00  0.270          N  
ATOM  52136  H   ARG C3352     -45.334  23.935 -33.818  1.00  0.280          H  
ATOM  52137  HA  ARG C3352     -42.966  22.145 -34.356  1.00  0.220          H  
ATOM  52138 1HB  ARG C3352     -45.479  21.602 -32.744  1.00  0.330          H  
ATOM  52139 2HB  ARG C3352     -44.196  20.452 -33.011  1.00  0.330          H  
ATOM  52140 1HG  ARG C3352     -42.613  21.972 -31.831  1.00  0.330          H  
ATOM  52141 2HG  ARG C3352     -43.987  23.042 -31.467  1.00  0.330          H  
ATOM  52142 1HD  ARG C3352     -43.743  20.138 -30.642  1.00  0.330          H  
ATOM  52143 2HD  ARG C3352     -43.438  21.548 -29.593  1.00  0.330          H  
ATOM  52144  HE  ARG C3352     -46.080  21.594 -30.813  1.00  0.330          H  
ATOM  52145 1HH1 ARG C3352     -44.286  20.155 -28.120  1.00  0.330          H  
ATOM  52146 2HH1 ARG C3352     -45.737  19.877 -27.184  1.00  0.330          H  
ATOM  52147 1HH2 ARG C3352     -47.903  21.247 -29.564  1.00  0.330          H  
ATOM  52148 2HH2 ARG C3352     -47.778  20.477 -27.995  1.00  0.330          H  
ATOM  52149  N   SER C3353     -44.190  20.468 -35.850  1.00  0.200          N  
ATOM  52150  CA  SER C3353     -44.802  19.651 -36.902  1.00  0.220          C  
ATOM  52151  C   SER C3353     -45.853  18.737 -36.295  1.00  0.220          C  
ATOM  52152  O   SER C3353     -45.942  18.612 -35.072  1.00  0.200          O  
ATOM  52153  CB  SER C3353     -43.781  18.797 -37.585  1.00  0.300          C  
ATOM  52154  OG  SER C3353     -43.363  17.765 -36.745  1.00  0.300          O  
ATOM  52155  H   SER C3353     -43.293  20.164 -35.442  1.00  0.240          H  
ATOM  52156  HA  SER C3353     -45.282  20.298 -37.638  1.00  0.260          H  
ATOM  52157 1HB  SER C3353     -44.197  18.385 -38.501  1.00  0.360          H  
ATOM  52158 2HB  SER C3353     -42.931  19.415 -37.851  1.00  0.360          H  
ATOM  52159  HG  SER C3353     -42.669  17.258 -37.228  1.00  0.360          H  
ATOM  52160  N   PHE C3354     -46.631  18.064 -37.141  1.00  0.240          N  
ATOM  52161  CA  PHE C3354     -47.643  17.125 -36.666  1.00  0.230          C  
ATOM  52162  C   PHE C3354     -46.969  15.950 -35.950  1.00  0.240          C  
ATOM  52163  O   PHE C3354     -47.389  15.550 -34.854  1.00  0.270          O  
ATOM  52164  CB  PHE C3354     -48.437  16.633 -37.863  1.00  0.330          C  
ATOM  52165  CG  PHE C3354     -49.309  17.693 -38.466  1.00  0.330          C  
ATOM  52166  CD1 PHE C3354     -48.792  18.595 -39.393  1.00  0.330          C  
ATOM  52167  CD2 PHE C3354     -50.644  17.783 -38.143  1.00  0.330          C  
ATOM  52168  CE1 PHE C3354     -49.573  19.553 -39.959  1.00  0.330          C  
ATOM  52169  CE2 PHE C3354     -51.441  18.752 -38.721  1.00  0.330          C  
ATOM  52170  CZ  PHE C3354     -50.900  19.639 -39.628  1.00  0.330          C  
ATOM  52171  H   PHE C3354     -46.524  18.211 -38.136  1.00  0.290          H  
ATOM  52172  HA  PHE C3354     -48.302  17.641 -35.965  1.00  0.280          H  
ATOM  52173 1HB  PHE C3354     -47.761  16.266 -38.627  1.00  0.390          H  
ATOM  52174 2HB  PHE C3354     -49.071  15.800 -37.567  1.00  0.390          H  
ATOM  52175  HD1 PHE C3354     -47.748  18.554 -39.679  1.00  0.390          H  
ATOM  52176  HD2 PHE C3354     -51.071  17.079 -37.428  1.00  0.390          H  
ATOM  52177  HE1 PHE C3354     -49.132  20.248 -40.679  1.00  0.390          H  
ATOM  52178  HE2 PHE C3354     -52.495  18.817 -38.460  1.00  0.390          H  
ATOM  52179  HZ  PHE C3354     -51.524  20.407 -40.080  1.00  0.390          H  
ATOM  52180  N   ILE C3355     -45.891  15.429 -36.548  1.00  0.210          N  
ATOM  52181  CA  ILE C3355     -45.127  14.363 -35.915  1.00  0.210          C  
ATOM  52182  C   ILE C3355     -44.528  14.840 -34.601  1.00  0.210          C  
ATOM  52183  O   ILE C3355     -44.529  14.084 -33.628  1.00  0.220          O  
ATOM  52184  CB  ILE C3355     -44.077  13.749 -36.864  1.00  0.290          C  
ATOM  52185  CG1 ILE C3355     -44.829  12.957 -37.964  1.00  0.290          C  
ATOM  52186  CG2 ILE C3355     -43.055  12.887 -36.079  1.00  0.290          C  
ATOM  52187  CD1 ILE C3355     -43.994  12.525 -39.142  1.00  0.290          C  
ATOM  52188  H   ILE C3355     -45.612  15.754 -37.480  1.00  0.250          H  
ATOM  52189  HA  ILE C3355     -45.818  13.560 -35.674  1.00  0.250          H  
ATOM  52190  HB  ILE C3355     -43.567  14.544 -37.376  1.00  0.350          H  
ATOM  52191 1HG1 ILE C3355     -45.257  12.068 -37.511  1.00  0.350          H  
ATOM  52192 2HG1 ILE C3355     -45.637  13.583 -38.343  1.00  0.350          H  
ATOM  52193 1HG2 ILE C3355     -42.322  12.466 -36.755  1.00  0.350          H  
ATOM  52194 2HG2 ILE C3355     -42.535  13.501 -35.345  1.00  0.350          H  
ATOM  52195 3HG2 ILE C3355     -43.576  12.096 -35.575  1.00  0.350          H  
ATOM  52196 1HD1 ILE C3355     -44.629  11.993 -39.842  1.00  0.350          H  
ATOM  52197 2HD1 ILE C3355     -43.573  13.408 -39.629  1.00  0.350          H  
ATOM  52198 3HD1 ILE C3355     -43.196  11.871 -38.820  1.00  0.350          H  
ATOM  52199  N   GLU C3356     -43.971  16.051 -34.555  1.00  0.200          N  
ATOM  52200  CA  GLU C3356     -43.432  16.511 -33.286  1.00  0.190          C  
ATOM  52201  C   GLU C3356     -44.510  16.587 -32.213  1.00  0.210          C  
ATOM  52202  O   GLU C3356     -44.280  16.122 -31.095  1.00  0.220          O  
ATOM  52203  CB  GLU C3356     -42.742  17.857 -33.420  1.00  0.270          C  
ATOM  52204  CG  GLU C3356     -41.414  17.810 -34.119  1.00  0.270          C  
ATOM  52205  CD  GLU C3356     -40.837  19.150 -34.292  1.00  0.270          C  
ATOM  52206  OE1 GLU C3356     -41.577  20.077 -34.555  1.00  0.270          O  
ATOM  52207  OE2 GLU C3356     -39.636  19.284 -34.131  1.00  0.270          O  
ATOM  52208  H   GLU C3356     -43.936  16.638 -35.388  1.00  0.240          H  
ATOM  52209  HA  GLU C3356     -42.688  15.796 -32.957  1.00  0.230          H  
ATOM  52210 1HB  GLU C3356     -43.387  18.515 -33.983  1.00  0.320          H  
ATOM  52211 2HB  GLU C3356     -42.598  18.298 -32.434  1.00  0.320          H  
ATOM  52212 1HG  GLU C3356     -40.740  17.208 -33.511  1.00  0.320          H  
ATOM  52213 2HG  GLU C3356     -41.519  17.327 -35.076  1.00  0.320          H  
ATOM  52214  N   ASP C3357     -45.728  17.049 -32.531  1.00  0.230          N  
ATOM  52215  CA  ASP C3357     -46.732  17.037 -31.471  1.00  0.240          C  
ATOM  52216  C   ASP C3357     -46.924  15.618 -30.946  1.00  0.230          C  
ATOM  52217  O   ASP C3357     -47.020  15.422 -29.732  1.00  0.240          O  
ATOM  52218  CB  ASP C3357     -48.095  17.572 -31.920  1.00  0.330          C  
ATOM  52219  CG  ASP C3357     -48.209  19.092 -32.074  1.00  0.330          C  
ATOM  52220  OD1 ASP C3357     -47.344  19.821 -31.637  1.00  0.330          O  
ATOM  52221  OD2 ASP C3357     -49.209  19.512 -32.601  1.00  0.330          O  
ATOM  52222  H   ASP C3357     -45.916  17.459 -33.454  1.00  0.280          H  
ATOM  52223  HA  ASP C3357     -46.376  17.662 -30.653  1.00  0.290          H  
ATOM  52224 1HB  ASP C3357     -48.335  17.123 -32.887  1.00  0.400          H  
ATOM  52225 2HB  ASP C3357     -48.856  17.239 -31.218  1.00  0.400          H  
ATOM  52226  N   LEU C3358     -46.930  14.611 -31.836  1.00  0.230          N  
ATOM  52227  CA  LEU C3358     -47.078  13.244 -31.342  1.00  0.230          C  
ATOM  52228  C   LEU C3358     -45.918  12.854 -30.430  1.00  0.210          C  
ATOM  52229  O   LEU C3358     -46.133  12.226 -29.399  1.00  0.220          O  
ATOM  52230  CB  LEU C3358     -47.119  12.202 -32.492  1.00  0.320          C  
ATOM  52231  CG  LEU C3358     -48.366  12.159 -33.428  1.00  0.320          C  
ATOM  52232  CD1 LEU C3358     -48.079  11.187 -34.616  1.00  0.320          C  
ATOM  52233  CD2 LEU C3358     -49.591  11.664 -32.647  1.00  0.320          C  
ATOM  52234  H   LEU C3358     -46.901  14.827 -32.841  1.00  0.280          H  
ATOM  52235  HA  LEU C3358     -47.993  13.188 -30.761  1.00  0.280          H  
ATOM  52236 1HB  LEU C3358     -46.253  12.369 -33.125  1.00  0.390          H  
ATOM  52237 2HB  LEU C3358     -47.013  11.212 -32.048  1.00  0.390          H  
ATOM  52238  HG  LEU C3358     -48.555  13.158 -33.832  1.00  0.390          H  
ATOM  52239 1HD1 LEU C3358     -48.942  11.154 -35.283  1.00  0.390          H  
ATOM  52240 2HD1 LEU C3358     -47.208  11.529 -35.173  1.00  0.390          H  
ATOM  52241 3HD1 LEU C3358     -47.896  10.191 -34.231  1.00  0.390          H  
ATOM  52242 1HD2 LEU C3358     -50.451  11.626 -33.315  1.00  0.390          H  
ATOM  52243 2HD2 LEU C3358     -49.392  10.664 -32.258  1.00  0.390          H  
ATOM  52244 3HD2 LEU C3358     -49.810  12.335 -31.823  1.00  0.390          H  
ATOM  52245  N   LEU C3359     -44.691  13.239 -30.782  1.00  0.190          N  
ATOM  52246  CA  LEU C3359     -43.535  12.857 -29.966  1.00  0.190          C  
ATOM  52247  C   LEU C3359     -43.611  13.513 -28.566  1.00  0.200          C  
ATOM  52248  O   LEU C3359     -43.431  12.850 -27.528  1.00  0.290          O  
ATOM  52249  CB  LEU C3359     -42.249  13.307 -30.697  1.00  0.270          C  
ATOM  52250  CG  LEU C3359     -41.938  12.609 -32.102  1.00  0.270          C  
ATOM  52251  CD1 LEU C3359     -40.758  13.316 -32.761  1.00  0.270          C  
ATOM  52252  CD2 LEU C3359     -41.662  11.147 -31.949  1.00  0.270          C  
ATOM  52253  H   LEU C3359     -44.571  13.729 -31.677  1.00  0.230          H  
ATOM  52254  HA  LEU C3359     -43.544  11.779 -29.836  1.00  0.230          H  
ATOM  52255 1HB  LEU C3359     -42.309  14.383 -30.870  1.00  0.320          H  
ATOM  52256 2HB  LEU C3359     -41.405  13.126 -30.043  1.00  0.320          H  
ATOM  52257  HG  LEU C3359     -42.792  12.721 -32.743  1.00  0.320          H  
ATOM  52258 1HD1 LEU C3359     -40.562  12.865 -33.730  1.00  0.320          H  
ATOM  52259 2HD1 LEU C3359     -40.980  14.364 -32.896  1.00  0.320          H  
ATOM  52260 3HD1 LEU C3359     -39.887  13.232 -32.142  1.00  0.320          H  
ATOM  52261 1HD2 LEU C3359     -41.473  10.713 -32.928  1.00  0.320          H  
ATOM  52262 2HD2 LEU C3359     -40.804  10.995 -31.327  1.00  0.320          H  
ATOM  52263 3HD2 LEU C3359     -42.520  10.662 -31.510  1.00  0.320          H  
ATOM  52264  N   PHE C3360     -44.001  14.788 -28.542  1.00  0.180          N  
ATOM  52265  CA  PHE C3360     -44.120  15.562 -27.311  1.00  0.200          C  
ATOM  52266  C   PHE C3360     -45.283  15.107 -26.448  1.00  0.260          C  
ATOM  52267  O   PHE C3360     -45.234  15.226 -25.224  1.00  0.430          O  
ATOM  52268  CB  PHE C3360     -44.199  17.060 -27.623  1.00  0.270          C  
ATOM  52269  CG  PHE C3360     -42.830  17.692 -27.912  1.00  0.270          C  
ATOM  52270  CD1 PHE C3360     -42.306  17.770 -29.181  1.00  0.270          C  
ATOM  52271  CD2 PHE C3360     -42.076  18.217 -26.884  1.00  0.270          C  
ATOM  52272  CE1 PHE C3360     -41.085  18.316 -29.419  1.00  0.270          C  
ATOM  52273  CE2 PHE C3360     -40.836  18.770 -27.120  1.00  0.270          C  
ATOM  52274  CZ  PHE C3360     -40.339  18.815 -28.391  1.00  0.270          C  
ATOM  52275  H   PHE C3360     -44.166  15.254 -29.440  1.00  0.220          H  
ATOM  52276  HA  PHE C3360     -43.219  15.402 -26.730  1.00  0.240          H  
ATOM  52277 1HB  PHE C3360     -44.841  17.205 -28.500  1.00  0.330          H  
ATOM  52278 2HB  PHE C3360     -44.655  17.579 -26.786  1.00  0.330          H  
ATOM  52279  HD1 PHE C3360     -42.849  17.390 -30.002  1.00  0.330          H  
ATOM  52280  HD2 PHE C3360     -42.466  18.187 -25.866  1.00  0.330          H  
ATOM  52281  HE1 PHE C3360     -40.709  18.343 -30.440  1.00  0.330          H  
ATOM  52282  HE2 PHE C3360     -40.249  19.171 -26.289  1.00  0.330          H  
ATOM  52283  HZ  PHE C3360     -39.356  19.249 -28.586  1.00  0.330          H  
ATOM  52284  N   ASN C3361     -46.308  14.527 -27.058  1.00  0.220          N  
ATOM  52285  CA  ASN C3361     -47.441  14.062 -26.294  1.00  0.250          C  
ATOM  52286  C   ASN C3361     -47.252  12.627 -25.770  1.00  0.270          C  
ATOM  52287  O   ASN C3361     -48.142  12.103 -25.095  1.00  0.510          O  
ATOM  52288  CB  ASN C3361     -48.692  14.162 -27.141  1.00  0.340          C  
ATOM  52289  CG  ASN C3361     -49.073  15.598 -27.437  1.00  0.340          C  
ATOM  52290  OD1 ASN C3361     -48.810  16.519 -26.651  1.00  0.340          O  
ATOM  52291  ND2 ASN C3361     -49.693  15.806 -28.571  1.00  0.340          N  
ATOM  52292  H   ASN C3361     -46.351  14.488 -28.081  1.00  0.260          H  
ATOM  52293  HA  ASN C3361     -47.556  14.708 -25.425  1.00  0.300          H  
ATOM  52294 1HB  ASN C3361     -48.520  13.642 -28.088  1.00  0.410          H  
ATOM  52295 2HB  ASN C3361     -49.520  13.669 -26.638  1.00  0.410          H  
ATOM  52296 1HD2 ASN C3361     -49.965  16.732 -28.829  1.00  0.410          H  
ATOM  52297 2HD2 ASN C3361     -49.888  15.039 -29.180  1.00  0.410          H  
ATOM  52298  N   LYS C3362     -46.104  11.981 -26.057  1.00  0.210          N  
ATOM  52299  CA  LYS C3362     -45.879  10.628 -25.543  1.00  0.260          C  
ATOM  52300  C   LYS C3362     -44.905  10.599 -24.381  1.00  0.330          C  
ATOM  52301  O   LYS C3362     -45.065   9.782 -23.476  1.00  0.620          O  
ATOM  52302  CB  LYS C3362     -45.393   9.634 -26.602  1.00  0.340          C  
ATOM  52303  CG  LYS C3362     -46.362   9.286 -27.731  1.00  0.340          C  
ATOM  52304  CD  LYS C3362     -47.677   8.638 -27.219  1.00  0.340          C  
ATOM  52305  CE  LYS C3362     -48.451   8.025 -28.385  1.00  0.340          C  
ATOM  52306  NZ  LYS C3362     -49.847   7.577 -28.034  1.00  0.340          N  
ATOM  52307  H   LYS C3362     -45.374  12.431 -26.617  1.00  0.250          H  
ATOM  52308  HA  LYS C3362     -46.823  10.256 -25.157  1.00  0.310          H  
ATOM  52309 1HB  LYS C3362     -44.503  10.048 -27.075  1.00  0.410          H  
ATOM  52310 2HB  LYS C3362     -45.095   8.706 -26.117  1.00  0.410          H  
ATOM  52311 1HG  LYS C3362     -46.625  10.189 -28.254  1.00  0.410          H  
ATOM  52312 2HG  LYS C3362     -45.877   8.609 -28.435  1.00  0.410          H  
ATOM  52313 1HD  LYS C3362     -47.449   7.863 -26.486  1.00  0.410          H  
ATOM  52314 2HD  LYS C3362     -48.303   9.398 -26.751  1.00  0.410          H  
ATOM  52315 1HE  LYS C3362     -48.504   8.746 -29.201  1.00  0.410          H  
ATOM  52316 2HE  LYS C3362     -47.897   7.149 -28.713  1.00  0.410          H  
ATOM  52317 1HZ  LYS C3362     -50.274   7.144 -28.897  1.00  0.410          H  
ATOM  52318 2HZ  LYS C3362     -49.829   6.889 -27.304  1.00  0.410          H  
ATOM  52319 3HZ  LYS C3362     -50.397   8.366 -27.738  1.00  0.410          H  
ATOM  52320  N   VAL C3363     -43.887  11.452 -24.393  1.00  0.330          N  
ATOM  52321  CA  VAL C3363     -42.940  11.415 -23.273  1.00  0.370          C  
ATOM  52322  C   VAL C3363     -43.456  12.361 -22.181  1.00  0.420          C  
ATOM  52323  O   VAL C3363     -43.804  13.507 -22.459  1.00  0.440          O  
ATOM  52324  CB  VAL C3363     -41.508  11.770 -23.732  1.00  0.500          C  
ATOM  52325  CG1 VAL C3363     -40.522  11.779 -22.565  1.00  0.500          C  
ATOM  52326  CG2 VAL C3363     -41.069  10.774 -24.731  1.00  0.500          C  
ATOM  52327  H   VAL C3363     -43.773  12.095 -25.183  1.00  0.400          H  
ATOM  52328  HA  VAL C3363     -42.913  10.404 -22.869  1.00  0.440          H  
ATOM  52329  HB  VAL C3363     -41.521  12.738 -24.171  1.00  0.600          H  
ATOM  52330 1HG1 VAL C3363     -39.525  12.037 -22.925  1.00  0.600          H  
ATOM  52331 2HG1 VAL C3363     -40.834  12.490 -21.840  1.00  0.600          H  
ATOM  52332 3HG1 VAL C3363     -40.496  10.794 -22.111  1.00  0.600          H  
ATOM  52333 1HG2 VAL C3363     -40.079  11.037 -25.083  1.00  0.600          H  
ATOM  52334 2HG2 VAL C3363     -41.052   9.779 -24.280  1.00  0.600          H  
ATOM  52335 3HG2 VAL C3363     -41.767  10.787 -25.551  1.00  0.600          H  
ATOM  52336  N   THR C3364     -43.554  11.857 -20.956  1.00  0.470          N  
ATOM  52337  CA  THR C3364     -44.082  12.646 -19.849  1.00  0.520          C  
ATOM  52338  C   THR C3364     -42.978  13.165 -18.951  1.00  0.460          C  
ATOM  52339  O   THR C3364     -42.232  12.395 -18.347  1.00  0.420          O  
ATOM  52340  CB  THR C3364     -45.083  11.818 -19.013  1.00  0.710          C  
ATOM  52341  OG1 THR C3364     -46.192  11.439 -19.840  1.00  0.710          O  
ATOM  52342  CG2 THR C3364     -45.598  12.629 -17.819  1.00  0.710          C  
ATOM  52343  H   THR C3364     -43.224  10.906 -20.798  1.00  0.560          H  
ATOM  52344  HA  THR C3364     -44.612  13.505 -20.259  1.00  0.620          H  
ATOM  52345  HB  THR C3364     -44.590  10.916 -18.651  1.00  0.850          H  
ATOM  52346  HG1 THR C3364     -45.887  10.828 -20.522  1.00  0.850          H  
ATOM  52347 1HG2 THR C3364     -46.303  12.025 -17.252  1.00  0.850          H  
ATOM  52348 2HG2 THR C3364     -44.772  12.916 -17.166  1.00  0.850          H  
ATOM  52349 3HG2 THR C3364     -46.099  13.527 -18.179  1.00  0.850          H  
ATOM  52350  N   LEU C3365     -42.911  14.487 -18.826  1.00  0.470          N  
ATOM  52351  CA  LEU C3365     -41.900  15.172 -18.022  1.00  0.380          C  
ATOM  52352  C   LEU C3365     -42.499  15.703 -16.746  1.00  0.330          C  
ATOM  52353  O   LEU C3365     -43.696  15.983 -16.688  1.00  0.490          O  
ATOM  52354  CB  LEU C3365     -41.261  16.331 -18.799  1.00  0.570          C  
ATOM  52355  CG  LEU C3365     -40.067  15.989 -19.724  1.00  0.570          C  
ATOM  52356  CD1 LEU C3365     -40.462  14.960 -20.746  1.00  0.570          C  
ATOM  52357  CD2 LEU C3365     -39.599  17.266 -20.410  1.00  0.570          C  
ATOM  52358  H   LEU C3365     -43.581  15.044 -19.342  1.00  0.560          H  
ATOM  52359  HA  LEU C3365     -41.123  14.460 -17.756  1.00  0.460          H  
ATOM  52360 1HB  LEU C3365     -42.030  16.801 -19.409  1.00  0.680          H  
ATOM  52361 2HB  LEU C3365     -40.910  17.064 -18.074  1.00  0.680          H  
ATOM  52362  HG  LEU C3365     -39.249  15.577 -19.130  1.00  0.680          H  
ATOM  52363 1HD1 LEU C3365     -39.613  14.736 -21.363  1.00  0.680          H  
ATOM  52364 2HD1 LEU C3365     -40.759  14.065 -20.249  1.00  0.680          H  
ATOM  52365 3HD1 LEU C3365     -41.282  15.326 -21.366  1.00  0.680          H  
ATOM  52366 1HD2 LEU C3365     -38.747  17.043 -21.053  1.00  0.680          H  
ATOM  52367 2HD2 LEU C3365     -40.408  17.681 -21.010  1.00  0.680          H  
ATOM  52368 3HD2 LEU C3365     -39.297  17.992 -19.657  1.00  0.680          H  
ATOM  52369  N   ALA C3366     -41.683  15.859 -15.712  1.00  0.220          N  
ATOM  52370  CA  ALA C3366     -42.220  16.419 -14.488  1.00  0.330          C  
ATOM  52371  C   ALA C3366     -41.244  17.322 -13.752  1.00  0.480          C  
ATOM  52372  O   ALA C3366     -40.728  16.753 -12.809  1.00  1.560          O  
ATOM  52373  CB  ALA C3366     -42.665  15.290 -13.576  1.00  0.420          C  
ATOM  52374  H   ALA C3366     -40.703  15.620 -15.775  1.00  0.260          H  
ATOM  52375  HA  ALA C3366     -43.089  17.023 -14.749  1.00  0.400          H  
ATOM  52376 1HB  ALA C3366     -43.112  15.694 -12.677  1.00  0.500          H  
ATOM  52377 2HB  ALA C3366     -43.399  14.676 -14.099  1.00  0.500          H  
ATOM  52378 3HB  ALA C3366     -41.806  14.677 -13.307  1.00  0.500          H  
ATOM  52379  N   ASP C3367     -41.812  18.473 -13.452  1.00  0.420          N  
ATOM  52380  CA  ASP C3367     -41.143  19.762 -13.180  1.00  0.530          C  
ATOM  52381  C   ASP C3367     -40.670  20.560 -14.397  1.00  0.880          C  
ATOM  52382  O   ASP C3367     -39.900  21.512 -14.315  1.00  1.420          O  
ATOM  52383  CB  ASP C3367     -39.997  19.585 -12.177  1.00  0.700          C  
ATOM  52384  CG  ASP C3367     -39.731  20.873 -11.376  1.00  0.700          C  
ATOM  52385  OD1 ASP C3367     -40.617  21.703 -11.330  1.00  0.700          O  
ATOM  52386  OD2 ASP C3367     -38.709  20.975 -10.742  1.00  0.700          O  
ATOM  52387  H   ASP C3367     -42.506  18.342 -12.735  1.00  0.500          H  
ATOM  52388  HA  ASP C3367     -41.877  20.392 -12.682  1.00  0.640          H  
ATOM  52389 1HB  ASP C3367     -40.227  18.790 -11.477  1.00  0.840          H  
ATOM  52390 2HB  ASP C3367     -39.089  19.304 -12.704  1.00  0.840          H  
ATOM  52391  N   ALA C3368     -41.278  20.279 -15.520  1.00  0.830          N  
ATOM  52392  CA  ALA C3368     -41.134  21.148 -16.672  1.00  1.100          C  
ATOM  52393  C   ALA C3368     -42.111  22.333 -16.405  1.00  1.870          C  
ATOM  52394  O   ALA C3368     -43.142  22.154 -15.748  1.00  2.720          O  
ATOM  52395  CB  ALA C3368     -41.461  20.408 -17.963  1.00  1.430          C  
ATOM  52396  H   ALA C3368     -41.886  19.472 -15.553  1.00  1.000          H  
ATOM  52397  HA  ALA C3368     -40.114  21.531 -16.714  1.00  1.320          H  
ATOM  52398 1HB  ALA C3368     -41.370  21.089 -18.808  1.00  1.720          H  
ATOM  52399 2HB  ALA C3368     -40.771  19.579 -18.092  1.00  1.720          H  
ATOM  52400 3HB  ALA C3368     -42.481  20.027 -17.911  1.00  1.720          H  
ATOM  52401  N   GLY C3369     -41.819  23.529 -16.915  1.00  1.930          N  
ATOM  52402  CA  GLY C3369     -42.680  24.712 -16.677  1.00  2.540          C  
ATOM  52403  C   GLY C3369     -41.888  25.782 -15.930  1.00  1.610          C  
ATOM  52404  O   GLY C3369     -42.129  26.978 -16.077  1.00  1.920          O  
ATOM  52405  H   GLY C3369     -40.985  23.606 -17.479  1.00  2.320          H  
ATOM  52406 1HA  GLY C3369     -43.031  25.109 -17.630  1.00  3.050          H  
ATOM  52407 2HA  GLY C3369     -43.557  24.434 -16.094  1.00  3.050          H  
ATOM  52408  N   PHE C3370     -40.921  25.301 -15.180  1.00  0.570          N  
ATOM  52409  CA  PHE C3370     -39.874  26.019 -14.494  1.00  0.810          C  
ATOM  52410  C   PHE C3370     -40.142  26.968 -13.273  1.00  0.880          C  
ATOM  52411  O   PHE C3370     -39.103  27.414 -12.797  1.00  1.920          O  
ATOM  52412  CB  PHE C3370     -39.308  26.998 -15.554  1.00  1.040          C  
ATOM  52413  CG  PHE C3370     -38.923  26.540 -16.968  1.00  1.040          C  
ATOM  52414  CD1 PHE C3370     -39.768  26.794 -18.074  1.00  1.040          C  
ATOM  52415  CD2 PHE C3370     -37.781  25.983 -17.232  1.00  1.040          C  
ATOM  52416  CE1 PHE C3370     -39.429  26.490 -19.346  1.00  1.040          C  
ATOM  52417  CE2 PHE C3370     -37.444  25.695 -18.530  1.00  1.040          C  
ATOM  52418  CZ  PHE C3370     -38.250  25.941 -19.572  1.00  1.040          C  
ATOM  52419  H   PHE C3370     -40.884  24.295 -15.108  1.00  0.680          H  
ATOM  52420  HA  PHE C3370     -39.130  25.279 -14.194  1.00  0.970          H  
ATOM  52421 1HB  PHE C3370     -40.010  27.780 -15.678  1.00  1.250          H  
ATOM  52422 2HB  PHE C3370     -38.422  27.465 -15.126  1.00  1.250          H  
ATOM  52423  HD1 PHE C3370     -40.720  27.262 -17.906  1.00  1.250          H  
ATOM  52424  HD2 PHE C3370     -37.098  25.782 -16.409  1.00  1.250          H  
ATOM  52425  HE1 PHE C3370     -40.112  26.708 -20.166  1.00  1.250          H  
ATOM  52426  HE2 PHE C3370     -36.534  25.297 -18.724  1.00  1.250          H  
ATOM  52427  HZ  PHE C3370     -37.930  25.694 -20.583  1.00  1.250          H  
ATOM  52428  N   ILE C3371     -41.215  27.757 -13.354  1.00  0.410          N  
ATOM  52429  CA  ILE C3371     -41.791  28.339 -12.114  1.00  0.360          C  
ATOM  52430  C   ILE C3371     -42.769  27.518 -11.304  1.00  0.180          C  
ATOM  52431  O   ILE C3371     -43.751  26.997 -11.831  1.00  0.210          O  
ATOM  52432  CB  ILE C3371     -42.571  29.682 -12.410  1.00  0.520          C  
ATOM  52433  CG1 ILE C3371     -41.693  30.756 -13.116  1.00  0.520          C  
ATOM  52434  CG2 ILE C3371     -43.193  30.311 -11.096  1.00  0.520          C  
ATOM  52435  CD1 ILE C3371     -40.456  31.209 -12.400  1.00  0.520          C  
ATOM  52436  H   ILE C3371     -40.983  28.507 -14.006  1.00  0.490          H  
ATOM  52437  HA  ILE C3371     -40.963  28.568 -11.448  1.00  0.430          H  
ATOM  52438  HB  ILE C3371     -43.385  29.460 -13.099  1.00  0.630          H  
ATOM  52439 1HG1 ILE C3371     -41.406  30.381 -14.088  1.00  0.630          H  
ATOM  52440 2HG1 ILE C3371     -42.312  31.643 -13.262  1.00  0.630          H  
ATOM  52441 1HG2 ILE C3371     -43.734  31.217 -11.362  1.00  0.630          H  
ATOM  52442 2HG2 ILE C3371     -43.893  29.630 -10.623  1.00  0.630          H  
ATOM  52443 3HG2 ILE C3371     -42.405  30.557 -10.386  1.00  0.630          H  
ATOM  52444 1HD1 ILE C3371     -39.979  31.958 -13.019  1.00  0.630          H  
ATOM  52445 2HD1 ILE C3371     -40.692  31.639 -11.439  1.00  0.630          H  
ATOM  52446 3HD1 ILE C3371     -39.779  30.378 -12.273  1.00  0.630          H  
ATOM  52447  N   LYS C3372     -42.520  27.463  -9.999  1.00  0.450          N  
ATOM  52448  CA  LYS C3372     -43.447  26.836  -9.059  1.00  0.590          C  
ATOM  52449  C   LYS C3372     -43.597  27.868  -7.957  1.00  0.460          C  
ATOM  52450  O   LYS C3372     -42.662  28.093  -7.183  1.00  0.610          O  
ATOM  52451  CB  LYS C3372     -42.935  25.488  -8.518  1.00  0.770          C  
ATOM  52452  CG  LYS C3372     -42.678  24.400  -9.589  1.00  0.770          C  
ATOM  52453  CD  LYS C3372     -43.983  23.893 -10.221  1.00  0.770          C  
ATOM  52454  CE  LYS C3372     -43.723  22.789 -11.246  1.00  0.770          C  
ATOM  52455  NZ  LYS C3372     -44.985  22.364 -11.928  1.00  0.770          N  
ATOM  52456  H   LYS C3372     -41.681  27.944  -9.648  1.00  0.540          H  
ATOM  52457  HA  LYS C3372     -44.425  26.706  -9.521  1.00  0.710          H  
ATOM  52458 1HB  LYS C3372     -42.003  25.643  -7.978  1.00  0.920          H  
ATOM  52459 2HB  LYS C3372     -43.661  25.089  -7.803  1.00  0.920          H  
ATOM  52460 1HG  LYS C3372     -42.038  24.799 -10.378  1.00  0.920          H  
ATOM  52461 2HG  LYS C3372     -42.160  23.556  -9.130  1.00  0.920          H  
ATOM  52462 1HD  LYS C3372     -44.641  23.507  -9.440  1.00  0.920          H  
ATOM  52463 2HD  LYS C3372     -44.489  24.710 -10.732  1.00  0.920          H  
ATOM  52464 1HE  LYS C3372     -43.018  23.155 -11.997  1.00  0.920          H  
ATOM  52465 2HE  LYS C3372     -43.283  21.927 -10.746  1.00  0.920          H  
ATOM  52466 1HZ  LYS C3372     -44.781  21.640 -12.603  1.00  0.920          H  
ATOM  52467 2HZ  LYS C3372     -45.638  22.013 -11.241  1.00  0.920          H  
ATOM  52468 3HZ  LYS C3372     -45.388  23.159 -12.404  1.00  0.920          H  
ATOM  52469  N   GLN C3373     -44.742  28.550  -7.925  1.00  0.610          N  
ATOM  52470  CA  GLN C3373     -44.910  29.671  -7.015  1.00  0.800          C  
ATOM  52471  C   GLN C3373     -45.249  29.107  -5.675  1.00  0.730          C  
ATOM  52472  O   GLN C3373     -46.105  28.275  -5.595  1.00  1.360          O  
ATOM  52473  CB  GLN C3373     -45.975  30.627  -7.541  1.00  1.040          C  
ATOM  52474  CG  GLN C3373     -46.145  31.893  -6.734  1.00  1.040          C  
ATOM  52475  CD  GLN C3373     -47.095  32.850  -7.404  1.00  1.040          C  
ATOM  52476  OE1 GLN C3373     -47.488  32.621  -8.552  1.00  1.040          O  
ATOM  52477  NE2 GLN C3373     -47.479  33.913  -6.716  1.00  1.040          N  
ATOM  52478  H   GLN C3373     -45.546  28.271  -8.516  1.00  0.730          H  
ATOM  52479  HA  GLN C3373     -43.969  30.210  -6.936  1.00  0.960          H  
ATOM  52480 1HB  GLN C3373     -45.726  30.908  -8.564  1.00  1.250          H  
ATOM  52481 2HB  GLN C3373     -46.940  30.112  -7.574  1.00  1.250          H  
ATOM  52482 1HG  GLN C3373     -46.550  31.652  -5.754  1.00  1.250          H  
ATOM  52483 2HG  GLN C3373     -45.183  32.379  -6.627  1.00  1.250          H  
ATOM  52484 1HE2 GLN C3373     -48.125  34.555  -7.138  1.00  1.250          H  
ATOM  52485 2HE2 GLN C3373     -47.128  34.078  -5.758  1.00  1.250          H  
ATOM  52486  N   TYR C3374     -44.663  29.587  -4.609  1.00  0.960          N  
ATOM  52487  CA  TYR C3374     -44.863  29.016  -3.275  1.00  1.050          C  
ATOM  52488  C   TYR C3374     -46.330  28.628  -2.973  1.00  0.990          C  
ATOM  52489  O   TYR C3374     -46.569  27.546  -2.436  1.00  0.980          O  
ATOM  52490  CB  TYR C3374     -44.280  30.023  -2.272  1.00  1.430          C  
ATOM  52491  CG  TYR C3374     -44.176  29.614  -0.821  1.00  1.430          C  
ATOM  52492  CD1 TYR C3374     -43.170  28.727  -0.451  1.00  1.430          C  
ATOM  52493  CD2 TYR C3374     -44.992  30.168   0.143  1.00  1.430          C  
ATOM  52494  CE1 TYR C3374     -42.992  28.393   0.857  1.00  1.430          C  
ATOM  52495  CE2 TYR C3374     -44.798  29.831   1.464  1.00  1.430          C  
ATOM  52496  CZ  TYR C3374     -43.800  28.947   1.814  1.00  1.430          C  
ATOM  52497  OH  TYR C3374     -43.599  28.622   3.117  1.00  1.430          O  
ATOM  52498  H   TYR C3374     -43.980  30.321  -4.721  1.00  1.150          H  
ATOM  52499  HA  TYR C3374     -44.272  28.103  -3.215  1.00  1.260          H  
ATOM  52500 1HB  TYR C3374     -43.279  30.301  -2.603  1.00  1.720          H  
ATOM  52501 2HB  TYR C3374     -44.878  30.937  -2.311  1.00  1.720          H  
ATOM  52502  HD1 TYR C3374     -42.511  28.303  -1.207  1.00  1.720          H  
ATOM  52503  HD2 TYR C3374     -45.773  30.878  -0.136  1.00  1.720          H  
ATOM  52504  HE1 TYR C3374     -42.200  27.706   1.142  1.00  1.720          H  
ATOM  52505  HE2 TYR C3374     -45.429  30.269   2.238  1.00  1.720          H  
ATOM  52506  HH  TYR C3374     -42.809  28.041   3.189  1.00  1.720          H  
ATOM  52507  N   GLY C3375     -47.311  29.456  -3.346  1.00  1.020          N  
ATOM  52508  CA  GLY C3375     -48.735  29.170  -3.097  1.00  1.030          C  
ATOM  52509  C   GLY C3375     -49.258  27.871  -3.772  1.00  0.950          C  
ATOM  52510  O   GLY C3375     -50.314  27.357  -3.405  1.00  1.090          O  
ATOM  52511  H   GLY C3375     -47.058  30.330  -3.788  1.00  1.220          H  
ATOM  52512 1HA  GLY C3375     -48.903  29.112  -2.022  1.00  1.240          H  
ATOM  52513 2HA  GLY C3375     -49.325  30.013  -3.454  1.00  1.240          H  
ATOM  52514  N   ASP C3376     -48.503  27.353  -4.746  1.00  0.800          N  
ATOM  52515  CA  ASP C3376     -48.774  26.138  -5.522  1.00  0.780          C  
ATOM  52516  C   ASP C3376     -48.304  24.896  -4.768  1.00  0.780          C  
ATOM  52517  O   ASP C3376     -48.633  23.773  -5.149  1.00  0.790          O  
ATOM  52518  CB  ASP C3376     -47.992  26.156  -6.856  1.00  1.100          C  
ATOM  52519  CG  ASP C3376     -48.391  27.268  -7.872  1.00  1.100          C  
ATOM  52520  OD1 ASP C3376     -49.523  27.702  -7.866  1.00  1.100          O  
ATOM  52521  OD2 ASP C3376     -47.512  27.689  -8.645  1.00  1.100          O  
ATOM  52522  H   ASP C3376     -47.654  27.848  -4.971  1.00  0.960          H  
ATOM  52523  HA  ASP C3376     -49.846  26.062  -5.707  1.00  0.940          H  
ATOM  52524 1HB  ASP C3376     -46.928  26.242  -6.639  1.00  1.320          H  
ATOM  52525 2HB  ASP C3376     -48.127  25.193  -7.346  1.00  1.320          H  
ATOM  52526  N   CYS C3377     -47.480  25.113  -3.742  1.00  0.850          N  
ATOM  52527  CA  CYS C3377     -46.912  24.060  -2.908  1.00  0.960          C  
ATOM  52528  C   CYS C3377     -47.378  24.191  -1.465  1.00  1.150          C  
ATOM  52529  O   CYS C3377     -47.535  23.195  -0.766  1.00  1.220          O  
ATOM  52530  CB  CYS C3377     -45.380  24.083  -2.917  1.00  1.300          C  
ATOM  52531  SG  CYS C3377     -44.592  23.662  -4.492  1.00  1.300          S  
ATOM  52532  H   CYS C3377     -47.265  26.073  -3.501  1.00  1.020          H  
ATOM  52533  HA  CYS C3377     -47.237  23.100  -3.299  1.00  1.150          H  
ATOM  52534 1HB  CYS C3377     -45.040  25.080  -2.630  1.00  1.560          H  
ATOM  52535 2HB  CYS C3377     -45.018  23.396  -2.172  1.00  1.560          H  
ATOM  52536  N   LEU C3378     -47.594  25.417  -1.009  1.00  1.310          N  
ATOM  52537  CA  LEU C3378     -47.931  25.700   0.379  1.00  1.540          C  
ATOM  52538  C   LEU C3378     -49.165  24.926   0.799  1.00  1.670          C  
ATOM  52539  O   LEU C3378     -50.201  24.964   0.133  1.00  2.230          O  
ATOM  52540  CB  LEU C3378     -48.128  27.221   0.518  1.00  2.060          C  
ATOM  52541  CG  LEU C3378     -48.488  27.808   1.891  1.00  2.060          C  
ATOM  52542  CD1 LEU C3378     -47.366  27.592   2.878  1.00  2.060          C  
ATOM  52543  CD2 LEU C3378     -48.745  29.305   1.713  1.00  2.060          C  
ATOM  52544  H   LEU C3378     -47.457  26.202  -1.633  1.00  1.570          H  
ATOM  52545  HA  LEU C3378     -47.097  25.382   1.000  1.00  1.850          H  
ATOM  52546 1HB  LEU C3378     -47.210  27.706   0.185  1.00  2.480          H  
ATOM  52547 2HB  LEU C3378     -48.920  27.507  -0.171  1.00  2.480          H  
ATOM  52548  HG  LEU C3378     -49.386  27.323   2.271  1.00  2.480          H  
ATOM  52549 1HD1 LEU C3378     -47.620  28.019   3.839  1.00  2.480          H  
ATOM  52550 2HD1 LEU C3378     -47.221  26.549   2.992  1.00  2.480          H  
ATOM  52551 3HD1 LEU C3378     -46.471  28.040   2.527  1.00  2.480          H  
ATOM  52552 1HD2 LEU C3378     -49.013  29.751   2.674  1.00  2.480          H  
ATOM  52553 2HD2 LEU C3378     -47.849  29.788   1.330  1.00  2.480          H  
ATOM  52554 3HD2 LEU C3378     -49.562  29.449   1.007  1.00  2.480          H  
ATOM  52555  N   GLY C3379     -49.050  24.221   1.924  1.00  1.430          N  
ATOM  52556  CA  GLY C3379     -50.147  23.390   2.410  1.00  1.490          C  
ATOM  52557  C   GLY C3379     -50.021  21.931   1.936  1.00  1.450          C  
ATOM  52558  O   GLY C3379     -48.959  21.492   1.481  1.00  1.450          O  
ATOM  52559  H   GLY C3379     -48.165  24.247   2.434  1.00  1.720          H  
ATOM  52560 1HA  GLY C3379     -50.177  23.427   3.493  1.00  1.790          H  
ATOM  52561 2HA  GLY C3379     -51.094  23.802   2.063  1.00  1.790          H  
ATOM  52562  N   ASP C3380     -51.122  21.183   2.052  1.00  1.550          N  
ATOM  52563  CA  ASP C3380     -51.184  19.739   1.818  1.00  1.750          C  
ATOM  52564  C   ASP C3380     -50.771  19.302   0.428  1.00  1.480          C  
ATOM  52565  O   ASP C3380     -50.220  18.224   0.253  1.00  1.710          O  
ATOM  52566  CB  ASP C3380     -52.610  19.269   2.040  1.00  2.370          C  
ATOM  52567  CG  ASP C3380     -53.590  20.011   1.108  1.00  2.370          C  
ATOM  52568  OD1 ASP C3380     -53.185  20.993   0.490  1.00  2.370          O  
ATOM  52569  OD2 ASP C3380     -54.707  19.573   0.987  1.00  2.370          O  
ATOM  52570  H   ASP C3380     -51.969  21.641   2.376  1.00  1.860          H  
ATOM  52571  HA  ASP C3380     -50.529  19.258   2.544  1.00  2.100          H  
ATOM  52572 1HB  ASP C3380     -52.680  18.198   1.860  1.00  2.840          H  
ATOM  52573 2HB  ASP C3380     -52.886  19.453   3.081  1.00  2.840          H  
ATOM  52574  N   ILE C3381     -50.953  20.149  -0.567  1.00  1.080          N  
ATOM  52575  CA  ILE C3381     -50.564  19.803  -1.928  1.00  0.940          C  
ATOM  52576  C   ILE C3381     -49.086  19.373  -2.024  1.00  0.850          C  
ATOM  52577  O   ILE C3381     -48.754  18.483  -2.819  1.00  0.880          O  
ATOM  52578  CB  ILE C3381     -50.873  20.978  -2.879  1.00  1.370          C  
ATOM  52579  CG1 ILE C3381     -50.752  20.505  -4.359  1.00  1.370          C  
ATOM  52580  CG2 ILE C3381     -49.963  22.162  -2.576  1.00  1.370          C  
ATOM  52581  CD1 ILE C3381     -51.325  21.472  -5.389  1.00  1.370          C  
ATOM  52582  H   ILE C3381     -51.495  20.991  -0.341  1.00  1.300          H  
ATOM  52583  HA  ILE C3381     -51.177  18.960  -2.240  1.00  1.130          H  
ATOM  52584  HB  ILE C3381     -51.904  21.289  -2.715  1.00  1.650          H  
ATOM  52585 1HG1 ILE C3381     -49.694  20.355  -4.595  1.00  1.650          H  
ATOM  52586 2HG1 ILE C3381     -51.267  19.552  -4.464  1.00  1.650          H  
ATOM  52587 1HG2 ILE C3381     -50.202  23.001  -3.215  1.00  1.650          H  
ATOM  52588 2HG2 ILE C3381     -50.085  22.473  -1.534  1.00  1.650          H  
ATOM  52589 3HG2 ILE C3381     -48.949  21.877  -2.744  1.00  1.650          H  
ATOM  52590 1HD1 ILE C3381     -51.191  21.050  -6.386  1.00  1.650          H  
ATOM  52591 2HD1 ILE C3381     -52.387  21.621  -5.199  1.00  1.650          H  
ATOM  52592 3HD1 ILE C3381     -50.811  22.428  -5.340  1.00  1.650          H  
ATOM  52593  N   ALA C3382     -48.201  19.916  -1.172  1.00  0.840          N  
ATOM  52594  CA  ALA C3382     -46.793  19.544  -1.251  1.00  0.890          C  
ATOM  52595  C   ALA C3382     -46.551  18.189  -0.631  1.00  0.990          C  
ATOM  52596  O   ALA C3382     -45.449  17.656  -0.702  1.00  1.120          O  
ATOM  52597  CB  ALA C3382     -45.907  20.547  -0.569  1.00  1.230          C  
ATOM  52598  H   ALA C3382     -48.497  20.608  -0.462  1.00  1.010          H  
ATOM  52599  HA  ALA C3382     -46.514  19.489  -2.301  1.00  1.070          H  
ATOM  52600 1HB  ALA C3382     -44.876  20.223  -0.662  1.00  1.470          H  
ATOM  52601 2HB  ALA C3382     -46.027  21.488  -1.038  1.00  1.470          H  
ATOM  52602 3HB  ALA C3382     -46.180  20.617   0.485  1.00  1.470          H  
ATOM  52603  N   ALA C3383     -47.553  17.633   0.028  1.00  1.050          N  
ATOM  52604  CA  ALA C3383     -47.418  16.327   0.631  1.00  1.250          C  
ATOM  52605  C   ALA C3383     -47.643  15.247  -0.414  1.00  1.120          C  
ATOM  52606  O   ALA C3383     -47.380  14.073  -0.165  1.00  1.250          O  
ATOM  52607  CB  ALA C3383     -48.400  16.164   1.774  1.00  1.670          C  
ATOM  52608  H   ALA C3383     -48.449  18.104   0.081  1.00  1.260          H  
ATOM  52609  HA  ALA C3383     -46.402  16.229   1.015  1.00  1.500          H  
ATOM  52610 1HB  ALA C3383     -48.266  15.181   2.227  1.00  2.000          H  
ATOM  52611 2HB  ALA C3383     -48.210  16.937   2.508  1.00  2.000          H  
ATOM  52612 3HB  ALA C3383     -49.412  16.254   1.406  1.00  2.000          H  
ATOM  52613  N   ARG C3384     -48.181  15.644  -1.570  1.00  0.980          N  
ATOM  52614  CA  ARG C3384     -48.522  14.730  -2.643  1.00  0.780          C  
ATOM  52615  C   ARG C3384     -47.600  14.994  -3.828  1.00  0.620          C  
ATOM  52616  O   ARG C3384     -47.220  14.084  -4.569  1.00  0.570          O  
ATOM  52617  CB  ARG C3384     -49.972  14.963  -3.068  1.00  1.170          C  
ATOM  52618  CG  ARG C3384     -51.101  14.325  -2.188  1.00  1.170          C  
ATOM  52619  CD  ARG C3384     -51.158  14.892  -0.787  1.00  1.170          C  
ATOM  52620  NE  ARG C3384     -52.307  14.409  -0.017  1.00  1.170          N  
ATOM  52621  CZ  ARG C3384     -53.519  15.014   0.048  1.00  1.170          C  
ATOM  52622  NH1 ARG C3384     -53.746  16.135  -0.612  1.00  1.170          N  
ATOM  52623  NH2 ARG C3384     -54.485  14.484   0.786  1.00  1.170          N  
ATOM  52624  H   ARG C3384     -48.344  16.636  -1.731  1.00  1.180          H  
ATOM  52625  HA  ARG C3384     -48.392  13.702  -2.301  1.00  0.940          H  
ATOM  52626 1HB  ARG C3384     -50.158  16.039  -3.093  1.00  1.410          H  
ATOM  52627 2HB  ARG C3384     -50.106  14.592  -4.083  1.00  1.410          H  
ATOM  52628 1HG  ARG C3384     -52.067  14.490  -2.662  1.00  1.410          H  
ATOM  52629 2HG  ARG C3384     -50.917  13.263  -2.108  1.00  1.410          H  
ATOM  52630 1HD  ARG C3384     -50.286  14.548  -0.256  1.00  1.410          H  
ATOM  52631 2HD  ARG C3384     -51.161  15.980  -0.803  1.00  1.410          H  
ATOM  52632  HE  ARG C3384     -52.180  13.560   0.525  1.00  1.410          H  
ATOM  52633 1HH1 ARG C3384     -53.023  16.554  -1.172  1.00  1.410          H  
ATOM  52634 2HH1 ARG C3384     -54.649  16.591  -0.549  1.00  1.410          H  
ATOM  52635 1HH2 ARG C3384     -54.335  13.604   1.308  1.00  1.410          H  
ATOM  52636 2HH2 ARG C3384     -55.388  14.935   0.841  1.00  1.410          H  
ATOM  52637  N   ASP C3385     -47.231  16.259  -3.997  1.00  0.610          N  
ATOM  52638  CA  ASP C3385     -46.391  16.675  -5.091  1.00  0.560          C  
ATOM  52639  C   ASP C3385     -44.910  16.480  -4.743  1.00  0.500          C  
ATOM  52640  O   ASP C3385     -44.332  17.212  -3.929  1.00  0.500          O  
ATOM  52641  CB  ASP C3385     -46.730  18.123  -5.475  1.00  0.800          C  
ATOM  52642  CG  ASP C3385     -45.960  18.599  -6.646  1.00  0.800          C  
ATOM  52643  OD1 ASP C3385     -44.838  18.151  -6.769  1.00  0.800          O  
ATOM  52644  OD2 ASP C3385     -46.464  19.369  -7.440  1.00  0.800          O  
ATOM  52645  H   ASP C3385     -47.594  16.981  -3.378  1.00  0.730          H  
ATOM  52646  HA  ASP C3385     -46.619  16.047  -5.951  1.00  0.670          H  
ATOM  52647 1HB  ASP C3385     -47.798  18.203  -5.690  1.00  0.960          H  
ATOM  52648 2HB  ASP C3385     -46.528  18.776  -4.629  1.00  0.960          H  
ATOM  52649  N   LEU C3386     -44.308  15.463  -5.355  1.00  0.470          N  
ATOM  52650  CA  LEU C3386     -42.928  15.082  -5.091  1.00  0.460          C  
ATOM  52651  C   LEU C3386     -41.950  16.169  -5.512  1.00  0.430          C  
ATOM  52652  O   LEU C3386     -40.790  16.151  -5.100  1.00  0.430          O  
ATOM  52653  CB  LEU C3386     -42.586  13.784  -5.833  1.00  0.650          C  
ATOM  52654  CG  LEU C3386     -43.321  12.494  -5.365  1.00  0.650          C  
ATOM  52655  CD1 LEU C3386     -42.996  11.370  -6.330  1.00  0.650          C  
ATOM  52656  CD2 LEU C3386     -42.871  12.105  -3.970  1.00  0.650          C  
ATOM  52657  H   LEU C3386     -44.858  14.922  -6.010  1.00  0.560          H  
ATOM  52658  HA  LEU C3386     -42.817  14.935  -4.022  1.00  0.550          H  
ATOM  52659 1HB  LEU C3386     -42.808  13.929  -6.888  1.00  0.780          H  
ATOM  52660 2HB  LEU C3386     -41.513  13.607  -5.735  1.00  0.780          H  
ATOM  52661  HG  LEU C3386     -44.401  12.660  -5.369  1.00  0.780          H  
ATOM  52662 1HD1 LEU C3386     -43.510  10.462  -6.019  1.00  0.780          H  
ATOM  52663 2HD1 LEU C3386     -43.323  11.643  -7.333  1.00  0.780          H  
ATOM  52664 3HD1 LEU C3386     -41.929  11.199  -6.332  1.00  0.780          H  
ATOM  52665 1HD2 LEU C3386     -43.385  11.194  -3.667  1.00  0.780          H  
ATOM  52666 2HD2 LEU C3386     -41.794  11.930  -3.984  1.00  0.780          H  
ATOM  52667 3HD2 LEU C3386     -43.102  12.887  -3.257  1.00  0.780          H  
ATOM  52668  N   ILE C3387     -42.380  17.043  -6.423  1.00  0.420          N  
ATOM  52669  CA  ILE C3387     -41.542  18.106  -6.945  1.00  0.410          C  
ATOM  52670  C   ILE C3387     -41.374  19.099  -5.840  1.00  0.420          C  
ATOM  52671  O   ILE C3387     -40.269  19.586  -5.582  1.00  0.390          O  
ATOM  52672  CB  ILE C3387     -42.181  18.799  -8.153  1.00  0.580          C  
ATOM  52673  CG1 ILE C3387     -42.277  17.793  -9.312  1.00  0.580          C  
ATOM  52674  CG2 ILE C3387     -41.353  20.041  -8.526  1.00  0.580          C  
ATOM  52675  CD1 ILE C3387     -43.173  18.242 -10.424  1.00  0.580          C  
ATOM  52676  H   ILE C3387     -43.373  17.043  -6.686  1.00  0.500          H  
ATOM  52677  HA  ILE C3387     -40.565  17.705  -7.219  1.00  0.490          H  
ATOM  52678  HB  ILE C3387     -43.174  19.130  -7.919  1.00  0.690          H  
ATOM  52679 1HG1 ILE C3387     -41.281  17.614  -9.710  1.00  0.690          H  
ATOM  52680 2HG1 ILE C3387     -42.664  16.854  -8.926  1.00  0.690          H  
ATOM  52681 1HG2 ILE C3387     -41.794  20.544  -9.371  1.00  0.690          H  
ATOM  52682 2HG2 ILE C3387     -41.315  20.746  -7.699  1.00  0.690          H  
ATOM  52683 3HG2 ILE C3387     -40.335  19.737  -8.779  1.00  0.690          H  
ATOM  52684 1HD1 ILE C3387     -43.198  17.471 -11.175  1.00  0.690          H  
ATOM  52685 2HD1 ILE C3387     -44.182  18.395 -10.024  1.00  0.690          H  
ATOM  52686 3HD1 ILE C3387     -42.814  19.162 -10.843  1.00  0.690          H  
ATOM  52687  N   CYS C3388     -42.497  19.437  -5.215  1.00  0.470          N  
ATOM  52688  CA  CYS C3388     -42.451  20.374  -4.114  1.00  0.480          C  
ATOM  52689  C   CYS C3388     -41.588  19.757  -3.005  1.00  0.420          C  
ATOM  52690  O   CYS C3388     -40.719  20.426  -2.445  1.00  0.420          O  
ATOM  52691  CB  CYS C3388     -43.856  20.664  -3.593  1.00  0.670          C  
ATOM  52692  SG  CYS C3388     -44.967  21.620  -4.729  1.00  0.670          S  
ATOM  52693  H   CYS C3388     -43.382  19.025  -5.559  1.00  0.560          H  
ATOM  52694  HA  CYS C3388     -41.996  21.305  -4.453  1.00  0.580          H  
ATOM  52695 1HB  CYS C3388     -44.345  19.717  -3.369  1.00  0.800          H  
ATOM  52696 2HB  CYS C3388     -43.779  21.201  -2.682  1.00  0.800          H  
ATOM  52697  N   ALA C3389     -41.746  18.445  -2.746  1.00  0.380          N  
ATOM  52698  CA  ALA C3389     -40.944  17.797  -1.709  1.00  0.360          C  
ATOM  52699  C   ALA C3389     -39.447  17.918  -2.007  1.00  0.340          C  
ATOM  52700  O   ALA C3389     -38.663  18.231  -1.116  1.00  0.350          O  
ATOM  52701  CB  ALA C3389     -41.321  16.328  -1.588  1.00  0.510          C  
ATOM  52702  H   ALA C3389     -42.481  17.924  -3.239  1.00  0.460          H  
ATOM  52703  HA  ALA C3389     -41.153  18.295  -0.763  1.00  0.430          H  
ATOM  52704 1HB  ALA C3389     -40.741  15.864  -0.788  1.00  0.610          H  
ATOM  52705 2HB  ALA C3389     -42.386  16.245  -1.358  1.00  0.610          H  
ATOM  52706 3HB  ALA C3389     -41.112  15.821  -2.520  1.00  0.610          H  
ATOM  52707  N   GLN C3390     -39.054  17.742  -3.268  1.00  0.350          N  
ATOM  52708  CA  GLN C3390     -37.655  17.886  -3.646  1.00  0.350          C  
ATOM  52709  C   GLN C3390     -37.172  19.334  -3.480  1.00  0.350          C  
ATOM  52710  O   GLN C3390     -36.126  19.587  -2.863  1.00  0.350          O  
ATOM  52711  CB  GLN C3390     -37.497  17.436  -5.111  1.00  0.490          C  
ATOM  52712  CG  GLN C3390     -37.649  15.922  -5.381  1.00  0.490          C  
ATOM  52713  CD  GLN C3390     -37.762  15.659  -6.873  1.00  0.490          C  
ATOM  52714  OE1 GLN C3390     -37.516  16.577  -7.658  1.00  0.490          O  
ATOM  52715  NE2 GLN C3390     -38.152  14.464  -7.284  1.00  0.490          N  
ATOM  52716  H   GLN C3390     -39.734  17.428  -3.968  1.00  0.420          H  
ATOM  52717  HA  GLN C3390     -37.050  17.259  -3.003  1.00  0.420          H  
ATOM  52718 1HB  GLN C3390     -38.260  17.936  -5.705  1.00  0.590          H  
ATOM  52719 2HB  GLN C3390     -36.550  17.749  -5.502  1.00  0.590          H  
ATOM  52720 1HG  GLN C3390     -36.756  15.412  -5.033  1.00  0.590          H  
ATOM  52721 2HG  GLN C3390     -38.510  15.521  -4.874  1.00  0.590          H  
ATOM  52722 1HE2 GLN C3390     -38.250  14.285  -8.258  1.00  0.590          H  
ATOM  52723 2HE2 GLN C3390     -38.399  13.733  -6.629  1.00  0.590          H  
ATOM  52724  N   LYS C3391     -37.988  20.301  -3.915  1.00  0.360          N  
ATOM  52725  CA  LYS C3391     -37.632  21.711  -3.814  1.00  0.380          C  
ATOM  52726  C   LYS C3391     -37.393  22.103  -2.350  1.00  0.390          C  
ATOM  52727  O   LYS C3391     -36.413  22.780  -2.015  1.00  0.400          O  
ATOM  52728  CB  LYS C3391     -38.716  22.575  -4.475  1.00  0.520          C  
ATOM  52729  CG  LYS C3391     -38.399  24.048  -4.494  1.00  0.520          C  
ATOM  52730  CD  LYS C3391     -39.421  24.893  -5.216  1.00  0.520          C  
ATOM  52731  CE  LYS C3391     -39.051  26.376  -5.072  1.00  0.520          C  
ATOM  52732  NZ  LYS C3391     -40.000  27.264  -5.764  1.00  0.520          N  
ATOM  52733  H   LYS C3391     -38.856  20.041  -4.395  1.00  0.430          H  
ATOM  52734  HA  LYS C3391     -36.701  21.865  -4.359  1.00  0.460          H  
ATOM  52735 1HB  LYS C3391     -38.875  22.234  -5.500  1.00  0.630          H  
ATOM  52736 2HB  LYS C3391     -39.657  22.439  -3.937  1.00  0.630          H  
ATOM  52737 1HG  LYS C3391     -38.387  24.372  -3.509  1.00  0.630          H  
ATOM  52738 2HG  LYS C3391     -37.411  24.210  -4.927  1.00  0.630          H  
ATOM  52739 1HD  LYS C3391     -39.450  24.625  -6.274  1.00  0.630          H  
ATOM  52740 2HD  LYS C3391     -40.411  24.723  -4.785  1.00  0.630          H  
ATOM  52741 1HE  LYS C3391     -39.042  26.635  -4.011  1.00  0.630          H  
ATOM  52742 2HE  LYS C3391     -38.052  26.540  -5.481  1.00  0.630          H  
ATOM  52743 1HZ  LYS C3391     -39.705  28.220  -5.632  1.00  0.630          H  
ATOM  52744 2HZ  LYS C3391     -39.993  27.057  -6.751  1.00  0.630          H  
ATOM  52745 3HZ  LYS C3391     -40.928  27.126  -5.371  1.00  0.630          H  
ATOM  52746  N   PHE C3392     -38.248  21.611  -1.457  1.00  0.410          N  
ATOM  52747  CA  PHE C3392     -38.176  21.915  -0.033  1.00  0.450          C  
ATOM  52748  C   PHE C3392     -36.959  21.332   0.667  1.00  0.390          C  
ATOM  52749  O   PHE C3392     -36.726  21.630   1.838  1.00  0.310          O  
ATOM  52750  CB  PHE C3392     -39.449  21.443   0.689  1.00  0.610          C  
ATOM  52751  CG  PHE C3392     -40.673  22.310   0.436  1.00  0.610          C  
ATOM  52752  CD1 PHE C3392     -41.829  21.810  -0.112  1.00  0.610          C  
ATOM  52753  CD2 PHE C3392     -40.642  23.633   0.734  1.00  0.610          C  
ATOM  52754  CE1 PHE C3392     -42.898  22.635  -0.350  1.00  0.610          C  
ATOM  52755  CE2 PHE C3392     -41.713  24.459   0.490  1.00  0.610          C  
ATOM  52756  CZ  PHE C3392     -42.837  23.952  -0.061  1.00  0.610          C  
ATOM  52757  H   PHE C3392     -39.042  21.059  -1.799  1.00  0.490          H  
ATOM  52758  HA  PHE C3392     -38.101  22.984   0.077  1.00  0.540          H  
ATOM  52759 1HB  PHE C3392     -39.680  20.433   0.340  1.00  0.740          H  
ATOM  52760 2HB  PHE C3392     -39.271  21.381   1.745  1.00  0.740          H  
ATOM  52761  HD1 PHE C3392     -41.895  20.750  -0.356  1.00  0.740          H  
ATOM  52762  HD2 PHE C3392     -39.744  24.028   1.177  1.00  0.740          H  
ATOM  52763  HE1 PHE C3392     -43.787  22.239  -0.767  1.00  0.740          H  
ATOM  52764  HE2 PHE C3392     -41.664  25.516   0.742  1.00  0.740          H  
ATOM  52765  HZ  PHE C3392     -43.694  24.599  -0.257  1.00  0.740          H  
ATOM  52766  N   LYS C3393     -36.204  20.468  -0.008  1.00  0.470          N  
ATOM  52767  CA  LYS C3393     -35.008  19.880   0.564  1.00  0.420          C  
ATOM  52768  C   LYS C3393     -33.776  20.420  -0.142  1.00  0.410          C  
ATOM  52769  O   LYS C3393     -32.688  19.868  -0.008  1.00  0.390          O  
ATOM  52770  CB  LYS C3393     -35.042  18.366   0.466  1.00  0.610          C  
ATOM  52771  CG  LYS C3393     -36.256  17.742   1.116  1.00  0.610          C  
ATOM  52772  CD  LYS C3393     -36.402  17.995   2.618  1.00  0.610          C  
ATOM  52773  CE  LYS C3393     -37.610  17.215   3.129  1.00  0.610          C  
ATOM  52774  NZ  LYS C3393     -38.898  17.876   2.718  1.00  0.610          N  
ATOM  52775  H   LYS C3393     -36.422  20.236  -0.981  1.00  0.560          H  
ATOM  52776  HA  LYS C3393     -34.929  20.173   1.610  1.00  0.500          H  
ATOM  52777 1HB  LYS C3393     -35.052  18.078  -0.589  1.00  0.730          H  
ATOM  52778 2HB  LYS C3393     -34.143  17.950   0.916  1.00  0.730          H  
ATOM  52779 1HG  LYS C3393     -37.122  18.138   0.640  1.00  0.730          H  
ATOM  52780 2HG  LYS C3393     -36.226  16.684   0.935  1.00  0.730          H  
ATOM  52781 1HD  LYS C3393     -35.504  17.729   3.157  1.00  0.730          H  
ATOM  52782 2HD  LYS C3393     -36.603  19.052   2.787  1.00  0.730          H  
ATOM  52783 1HE  LYS C3393     -37.580  16.231   2.686  1.00  0.730          H  
ATOM  52784 2HE  LYS C3393     -37.581  17.120   4.215  1.00  0.730          H  
ATOM  52785 1HZ  LYS C3393     -39.734  17.335   3.010  1.00  0.730          H  
ATOM  52786 2HZ  LYS C3393     -38.938  18.791   3.136  1.00  0.730          H  
ATOM  52787 3HZ  LYS C3393     -38.921  17.954   1.709  1.00  0.730          H  
ATOM  52788  N   GLY C3394     -33.946  21.462  -0.952  1.00  0.420          N  
ATOM  52789  CA  GLY C3394     -32.816  22.046  -1.649  1.00  0.410          C  
ATOM  52790  C   GLY C3394     -32.484  21.407  -2.991  1.00  0.380          C  
ATOM  52791  O   GLY C3394     -31.392  21.642  -3.523  1.00  0.380          O  
ATOM  52792  H   GLY C3394     -34.873  21.877  -1.078  1.00  0.500          H  
ATOM  52793 1HA  GLY C3394     -33.015  23.106  -1.802  1.00  0.490          H  
ATOM  52794 2HA  GLY C3394     -31.942  21.984  -1.003  1.00  0.490          H  
ATOM  52795  N   LEU C3395     -33.381  20.581  -3.552  1.00  0.380          N  
ATOM  52796  CA  LEU C3395     -33.089  19.955  -4.832  1.00  0.370          C  
ATOM  52797  C   LEU C3395     -33.831  20.748  -5.910  1.00  0.400          C  
ATOM  52798  O   LEU C3395     -35.061  20.734  -5.969  1.00  0.420          O  
ATOM  52799  CB  LEU C3395     -33.576  18.505  -4.838  1.00  0.520          C  
ATOM  52800  CG  LEU C3395     -33.156  17.592  -3.641  1.00  0.520          C  
ATOM  52801  CD1 LEU C3395     -33.717  16.192  -3.873  1.00  0.520          C  
ATOM  52802  CD2 LEU C3395     -31.685  17.578  -3.469  1.00  0.520          C  
ATOM  52803  H   LEU C3395     -34.297  20.383  -3.138  1.00  0.460          H  
ATOM  52804  HA  LEU C3395     -32.022  20.005  -5.040  1.00  0.440          H  
ATOM  52805 1HB  LEU C3395     -34.636  18.530  -4.855  1.00  0.630          H  
ATOM  52806 2HB  LEU C3395     -33.228  18.043  -5.749  1.00  0.630          H  
ATOM  52807  HG  LEU C3395     -33.609  17.981  -2.724  1.00  0.630          H  
ATOM  52808 1HD1 LEU C3395     -33.464  15.551  -3.026  1.00  0.630          H  
ATOM  52809 2HD1 LEU C3395     -34.789  16.263  -3.968  1.00  0.630          H  
ATOM  52810 3HD1 LEU C3395     -33.306  15.763  -4.779  1.00  0.630          H  
ATOM  52811 1HD2 LEU C3395     -31.415  16.950  -2.625  1.00  0.630          H  
ATOM  52812 2HD2 LEU C3395     -31.223  17.201  -4.365  1.00  0.630          H  
ATOM  52813 3HD2 LEU C3395     -31.363  18.580  -3.282  1.00  0.630          H  
ATOM  52814  N   THR C3396     -33.092  21.447  -6.767  1.00  0.410          N  
ATOM  52815  CA  THR C3396     -33.695  22.337  -7.756  1.00  0.470          C  
ATOM  52816  C   THR C3396     -33.453  21.948  -9.209  1.00  0.440          C  
ATOM  52817  O   THR C3396     -32.334  21.629  -9.622  1.00  0.630          O  
ATOM  52818  CB  THR C3396     -33.173  23.775  -7.512  1.00  0.630          C  
ATOM  52819  OG1 THR C3396     -33.571  24.178  -6.197  1.00  0.630          O  
ATOM  52820  CG2 THR C3396     -33.707  24.789  -8.556  1.00  0.630          C  
ATOM  52821  H   THR C3396     -32.070  21.419  -6.710  1.00  0.490          H  
ATOM  52822  HA  THR C3396     -34.773  22.338  -7.595  1.00  0.560          H  
ATOM  52823  HB  THR C3396     -32.081  23.765  -7.558  1.00  0.760          H  
ATOM  52824  HG1 THR C3396     -33.140  23.586  -5.566  1.00  0.760          H  
ATOM  52825 1HG2 THR C3396     -33.310  25.779  -8.329  1.00  0.760          H  
ATOM  52826 2HG2 THR C3396     -33.388  24.505  -9.558  1.00  0.760          H  
ATOM  52827 3HG2 THR C3396     -34.793  24.819  -8.518  1.00  0.760          H  
ATOM  52828  N   VAL C3397     -34.528  21.985  -9.985  1.00  0.230          N  
ATOM  52829  CA  VAL C3397     -34.477  21.741 -11.420  1.00  0.210          C  
ATOM  52830  C   VAL C3397     -34.226  23.047 -12.162  1.00  0.190          C  
ATOM  52831  O   VAL C3397     -34.898  24.054 -11.933  1.00  0.210          O  
ATOM  52832  CB  VAL C3397     -35.770  21.062 -11.889  1.00  0.300          C  
ATOM  52833  CG1 VAL C3397     -35.791  20.914 -13.396  1.00  0.300          C  
ATOM  52834  CG2 VAL C3397     -35.852  19.664 -11.228  1.00  0.300          C  
ATOM  52835  H   VAL C3397     -35.414  22.219  -9.551  1.00  0.280          H  
ATOM  52836  HA  VAL C3397     -33.646  21.066 -11.635  1.00  0.250          H  
ATOM  52837  HB  VAL C3397     -36.624  21.670 -11.601  1.00  0.360          H  
ATOM  52838 1HG1 VAL C3397     -36.717  20.422 -13.698  1.00  0.360          H  
ATOM  52839 2HG1 VAL C3397     -35.740  21.893 -13.874  1.00  0.360          H  
ATOM  52840 3HG1 VAL C3397     -34.945  20.329 -13.702  1.00  0.360          H  
ATOM  52841 1HG2 VAL C3397     -36.775  19.171 -11.540  1.00  0.360          H  
ATOM  52842 2HG2 VAL C3397     -34.996  19.063 -11.528  1.00  0.360          H  
ATOM  52843 3HG2 VAL C3397     -35.856  19.773 -10.144  1.00  0.360          H  
ATOM  52844  N   LEU C3398     -33.235  23.021 -13.028  1.00  0.190          N  
ATOM  52845  CA  LEU C3398     -32.832  24.182 -13.781  1.00  0.190          C  
ATOM  52846  C   LEU C3398     -33.390  24.115 -15.203  1.00  0.170          C  
ATOM  52847  O   LEU C3398     -33.531  23.026 -15.762  1.00  0.160          O  
ATOM  52848  CB  LEU C3398     -31.308  24.199 -13.830  1.00  0.270          C  
ATOM  52849  CG  LEU C3398     -30.563  24.203 -12.499  1.00  0.270          C  
ATOM  52850  CD1 LEU C3398     -29.087  24.091 -12.824  1.00  0.270          C  
ATOM  52851  CD2 LEU C3398     -30.881  25.472 -11.691  1.00  0.270          C  
ATOM  52852  H   LEU C3398     -32.740  22.135 -13.157  1.00  0.230          H  
ATOM  52853  HA  LEU C3398     -33.214  25.053 -13.264  1.00  0.230          H  
ATOM  52854 1HB  LEU C3398     -31.008  23.318 -14.321  1.00  0.320          H  
ATOM  52855 2HB  LEU C3398     -30.963  25.040 -14.419  1.00  0.320          H  
ATOM  52856  HG  LEU C3398     -30.850  23.329 -11.906  1.00  0.320          H  
ATOM  52857 1HD1 LEU C3398     -28.515  24.076 -11.925  1.00  0.320          H  
ATOM  52858 2HD1 LEU C3398     -28.911  23.169 -13.375  1.00  0.320          H  
ATOM  52859 3HD1 LEU C3398     -28.778  24.941 -13.428  1.00  0.320          H  
ATOM  52860 1HD2 LEU C3398     -30.325  25.455 -10.752  1.00  0.320          H  
ATOM  52861 2HD2 LEU C3398     -30.595  26.356 -12.258  1.00  0.320          H  
ATOM  52862 3HD2 LEU C3398     -31.943  25.522 -11.462  1.00  0.320          H  
ATOM  52863  N   PRO C3399     -33.702  25.253 -15.824  1.00  0.190          N  
ATOM  52864  CA  PRO C3399     -34.163  25.352 -17.186  1.00  0.180          C  
ATOM  52865  C   PRO C3399     -33.034  25.111 -18.169  1.00  0.170          C  
ATOM  52866  O   PRO C3399     -31.927  25.564 -17.862  1.00  0.180          O  
ATOM  52867  CB  PRO C3399     -34.502  26.858 -17.269  1.00  0.270          C  
ATOM  52868  CG  PRO C3399     -33.600  27.502 -16.270  1.00  0.270          C  
ATOM  52869  CD  PRO C3399     -33.519  26.544 -15.144  1.00  0.270          C  
ATOM  52870  HA  PRO C3399     -35.012  24.678 -17.307  1.00  0.220          H  
ATOM  52871 1HB  PRO C3399     -34.333  27.219 -18.289  1.00  0.320          H  
ATOM  52872 2HB  PRO C3399     -35.498  27.092 -17.024  1.00  0.320          H  
ATOM  52873 1HG  PRO C3399     -32.613  27.713 -16.710  1.00  0.320          H  
ATOM  52874 2HG  PRO C3399     -34.001  28.439 -15.963  1.00  0.320          H  
ATOM  52875 1HD  PRO C3399     -32.528  26.649 -14.698  1.00  0.320          H  
ATOM  52876 2HD  PRO C3399     -34.333  26.727 -14.417  1.00  0.320          H  
ATOM  52877  N   PRO C3400     -33.252  24.514 -19.358  1.00  0.160          N  
ATOM  52878  CA  PRO C3400     -32.330  24.545 -20.470  1.00  0.160          C  
ATOM  52879  C   PRO C3400     -32.336  25.939 -21.039  1.00  0.160          C  
ATOM  52880  O   PRO C3400     -33.350  26.635 -20.926  1.00  0.160          O  
ATOM  52881  CB  PRO C3400     -32.910  23.505 -21.436  1.00  0.240          C  
ATOM  52882  CG  PRO C3400     -34.359  23.419 -21.076  1.00  0.240          C  
ATOM  52883  CD  PRO C3400     -34.366  23.569 -19.568  1.00  0.240          C  
ATOM  52884  HA  PRO C3400     -31.320  24.261 -20.144  1.00  0.190          H  
ATOM  52885 1HB  PRO C3400     -32.765  23.843 -22.481  1.00  0.290          H  
ATOM  52886 2HB  PRO C3400     -32.377  22.552 -21.332  1.00  0.290          H  
ATOM  52887 1HG  PRO C3400     -34.916  24.225 -21.587  1.00  0.290          H  
ATOM  52888 2HG  PRO C3400     -34.788  22.466 -21.423  1.00  0.290          H  
ATOM  52889 1HD  PRO C3400     -35.286  23.913 -19.290  1.00  0.290          H  
ATOM  52890 2HD  PRO C3400     -34.133  22.610 -19.078  1.00  0.290          H  
ATOM  52891  N   LEU C3401     -31.246  26.327 -21.678  1.00  0.170          N  
ATOM  52892  CA  LEU C3401     -31.177  27.585 -22.404  1.00  0.170          C  
ATOM  52893  C   LEU C3401     -32.120  27.580 -23.592  1.00  0.170          C  
ATOM  52894  O   LEU C3401     -32.842  28.547 -23.834  1.00  0.190          O  
ATOM  52895  CB  LEU C3401     -29.741  27.854 -22.871  1.00  0.240          C  
ATOM  52896  CG  LEU C3401     -29.466  29.167 -23.689  1.00  0.240          C  
ATOM  52897  CD1 LEU C3401     -29.837  30.443 -22.864  1.00  0.240          C  
ATOM  52898  CD2 LEU C3401     -27.982  29.164 -24.074  1.00  0.240          C  
ATOM  52899  H   LEU C3401     -30.426  25.704 -21.688  1.00  0.200          H  
ATOM  52900  HA  LEU C3401     -31.479  28.379 -21.734  1.00  0.200          H  
ATOM  52901 1HB  LEU C3401     -29.095  27.867 -21.992  1.00  0.290          H  
ATOM  52902 2HB  LEU C3401     -29.429  27.012 -23.494  1.00  0.290          H  
ATOM  52903  HG  LEU C3401     -30.074  29.175 -24.596  1.00  0.290          H  
ATOM  52904 1HD1 LEU C3401     -29.622  31.336 -23.460  1.00  0.290          H  
ATOM  52905 2HD1 LEU C3401     -30.898  30.439 -22.615  1.00  0.290          H  
ATOM  52906 3HD1 LEU C3401     -29.261  30.477 -21.956  1.00  0.290          H  
ATOM  52907 1HD2 LEU C3401     -27.744  30.056 -24.654  1.00  0.290          H  
ATOM  52908 2HD2 LEU C3401     -27.372  29.142 -23.183  1.00  0.290          H  
ATOM  52909 3HD2 LEU C3401     -27.775  28.278 -24.667  1.00  0.290          H  
ATOM  52910  N   LEU C3402     -32.122  26.484 -24.338  1.00  0.160          N  
ATOM  52911  CA  LEU C3402     -32.942  26.405 -25.530  1.00  0.180          C  
ATOM  52912  C   LEU C3402     -34.261  25.708 -25.238  1.00  0.210          C  
ATOM  52913  O   LEU C3402     -34.287  24.523 -24.900  1.00  0.280          O  
ATOM  52914  CB  LEU C3402     -32.175  25.640 -26.618  1.00  0.240          C  
ATOM  52915  CG  LEU C3402     -30.758  26.195 -26.998  1.00  0.240          C  
ATOM  52916  CD1 LEU C3402     -30.130  25.285 -28.046  1.00  0.240          C  
ATOM  52917  CD2 LEU C3402     -30.866  27.598 -27.519  1.00  0.240          C  
ATOM  52918  H   LEU C3402     -31.527  25.708 -24.078  1.00  0.190          H  
ATOM  52919  HA  LEU C3402     -33.170  27.408 -25.868  1.00  0.220          H  
ATOM  52920 1HB  LEU C3402     -32.047  24.613 -26.279  1.00  0.290          H  
ATOM  52921 2HB  LEU C3402     -32.786  25.632 -27.522  1.00  0.290          H  
ATOM  52922  HG  LEU C3402     -30.115  26.192 -26.118  1.00  0.290          H  
ATOM  52923 1HD1 LEU C3402     -29.151  25.659 -28.305  1.00  0.290          H  
ATOM  52924 2HD1 LEU C3402     -30.036  24.289 -27.643  1.00  0.290          H  
ATOM  52925 3HD1 LEU C3402     -30.750  25.260 -28.937  1.00  0.290          H  
ATOM  52926 1HD2 LEU C3402     -29.878  27.964 -27.782  1.00  0.290          H  
ATOM  52927 2HD2 LEU C3402     -31.495  27.597 -28.395  1.00  0.290          H  
ATOM  52928 3HD2 LEU C3402     -31.289  28.253 -26.764  1.00  0.290          H  
ATOM  52929  N   THR C3403     -35.357  26.441 -25.395  1.00  0.250          N  
ATOM  52930  CA  THR C3403     -36.691  25.927 -25.123  1.00  0.280          C  
ATOM  52931  C   THR C3403     -37.186  25.092 -26.280  1.00  0.230          C  
ATOM  52932  O   THR C3403     -36.650  25.170 -27.390  1.00  0.210          O  
ATOM  52933  CB  THR C3403     -37.679  27.070 -24.853  1.00  0.380          C  
ATOM  52934  OG1 THR C3403     -37.773  27.905 -26.017  1.00  0.380          O  
ATOM  52935  CG2 THR C3403     -37.196  27.869 -23.704  1.00  0.380          C  
ATOM  52936  H   THR C3403     -35.261  27.405 -25.688  1.00  0.300          H  
ATOM  52937  HA  THR C3403     -36.644  25.290 -24.238  1.00  0.340          H  
ATOM  52938  HB  THR C3403     -38.662  26.663 -24.627  1.00  0.460          H  
ATOM  52939  HG1 THR C3403     -38.481  28.552 -25.889  1.00  0.460          H  
ATOM  52940 1HG2 THR C3403     -37.886  28.689 -23.501  1.00  0.460          H  
ATOM  52941 2HG2 THR C3403     -37.129  27.224 -22.831  1.00  0.460          H  
ATOM  52942 3HG2 THR C3403     -36.217  28.269 -23.938  1.00  0.460          H  
ATOM  52943  N   ASP C3404     -38.292  24.371 -26.074  1.00  0.250          N  
ATOM  52944  CA  ASP C3404     -38.837  23.522 -27.131  1.00  0.220          C  
ATOM  52945  C   ASP C3404     -39.091  24.304 -28.412  1.00  0.180          C  
ATOM  52946  O   ASP C3404     -38.877  23.781 -29.504  1.00  0.140          O  
ATOM  52947  CB  ASP C3404     -40.145  22.877 -26.680  1.00  0.320          C  
ATOM  52948  CG  ASP C3404     -39.962  21.809 -25.609  1.00  0.320          C  
ATOM  52949  OD1 ASP C3404     -38.855  21.381 -25.372  1.00  0.320          O  
ATOM  52950  OD2 ASP C3404     -40.947  21.427 -25.035  1.00  0.320          O  
ATOM  52951  H   ASP C3404     -38.711  24.346 -25.155  1.00  0.300          H  
ATOM  52952  HA  ASP C3404     -38.113  22.735 -27.348  1.00  0.260          H  
ATOM  52953 1HB  ASP C3404     -40.815  23.644 -26.297  1.00  0.380          H  
ATOM  52954 2HB  ASP C3404     -40.636  22.418 -27.540  1.00  0.380          H  
ATOM  52955  N   GLU C3405     -39.523  25.556 -28.283  1.00  0.240          N  
ATOM  52956  CA  GLU C3405     -39.759  26.403 -29.443  1.00  0.210          C  
ATOM  52957  C   GLU C3405     -38.466  26.695 -30.203  1.00  0.210          C  
ATOM  52958  O   GLU C3405     -38.473  26.757 -31.432  1.00  0.190          O  
ATOM  52959  CB  GLU C3405     -40.419  27.715 -29.012  1.00  0.310          C  
ATOM  52960  CG  GLU C3405     -40.637  28.755 -30.130  1.00  0.310          C  
ATOM  52961  CD  GLU C3405     -41.575  28.354 -31.252  1.00  0.310          C  
ATOM  52962  OE1 GLU C3405     -42.361  27.438 -31.095  1.00  0.310          O  
ATOM  52963  OE2 GLU C3405     -41.498  28.990 -32.277  1.00  0.310          O  
ATOM  52964  H   GLU C3405     -39.704  25.914 -27.357  1.00  0.290          H  
ATOM  52965  HA  GLU C3405     -40.442  25.881 -30.115  1.00  0.250          H  
ATOM  52966 1HB  GLU C3405     -41.388  27.500 -28.563  1.00  0.370          H  
ATOM  52967 2HB  GLU C3405     -39.803  28.186 -28.246  1.00  0.370          H  
ATOM  52968 1HG  GLU C3405     -41.033  29.659 -29.670  1.00  0.370          H  
ATOM  52969 2HG  GLU C3405     -39.669  29.011 -30.557  1.00  0.370          H  
ATOM  52970  N   MET C3406     -37.347  26.902 -29.496  1.00  0.240          N  
ATOM  52971  CA  MET C3406     -36.110  27.226 -30.194  1.00  0.250          C  
ATOM  52972  C   MET C3406     -35.636  25.987 -30.916  1.00  0.200          C  
ATOM  52973  O   MET C3406     -35.119  26.055 -32.033  1.00  0.210          O  
ATOM  52974  CB  MET C3406     -35.032  27.726 -29.251  1.00  0.350          C  
ATOM  52975  CG  MET C3406     -35.351  29.073 -28.603  1.00  0.350          C  
ATOM  52976  SD  MET C3406     -34.042  29.646 -27.519  1.00  0.350          S  
ATOM  52977  CE  MET C3406     -32.811  30.209 -28.699  1.00  0.350          C  
ATOM  52978  H   MET C3406     -37.343  26.765 -28.487  1.00  0.290          H  
ATOM  52979  HA  MET C3406     -36.314  27.996 -30.937  1.00  0.300          H  
ATOM  52980 1HB  MET C3406     -34.893  26.995 -28.449  1.00  0.420          H  
ATOM  52981 2HB  MET C3406     -34.093  27.796 -29.792  1.00  0.420          H  
ATOM  52982 1HG  MET C3406     -35.535  29.824 -29.359  1.00  0.420          H  
ATOM  52983 2HG  MET C3406     -36.262  28.967 -28.014  1.00  0.420          H  
ATOM  52984 1HE  MET C3406     -31.950  30.543 -28.171  1.00  0.420          H  
ATOM  52985 2HE  MET C3406     -32.521  29.411 -29.370  1.00  0.420          H  
ATOM  52986 3HE  MET C3406     -33.214  31.037 -29.271  1.00  0.420          H  
ATOM  52987  N   ILE C3407     -35.822  24.839 -30.277  1.00  0.180          N  
ATOM  52988  CA  ILE C3407     -35.400  23.597 -30.882  1.00  0.150          C  
ATOM  52989  C   ILE C3407     -36.256  23.360 -32.115  1.00  0.130          C  
ATOM  52990  O   ILE C3407     -35.739  22.907 -33.145  1.00  0.130          O  
ATOM  52991  CB  ILE C3407     -35.430  22.422 -29.896  1.00  0.220          C  
ATOM  52992  CG1 ILE C3407     -34.434  22.705 -28.700  1.00  0.220          C  
ATOM  52993  CG2 ILE C3407     -35.050  21.140 -30.625  1.00  0.220          C  
ATOM  52994  CD1 ILE C3407     -32.975  22.955 -29.074  1.00  0.220          C  
ATOM  52995  H   ILE C3407     -36.237  24.859 -29.339  1.00  0.220          H  
ATOM  52996  HA  ILE C3407     -34.386  23.702 -31.240  1.00  0.180          H  
ATOM  52997  HB  ILE C3407     -36.433  22.325 -29.474  1.00  0.270          H  
ATOM  52998 1HG1 ILE C3407     -34.791  23.580 -28.157  1.00  0.270          H  
ATOM  52999 2HG1 ILE C3407     -34.465  21.850 -28.024  1.00  0.270          H  
ATOM  53000 1HG2 ILE C3407     -35.069  20.298 -29.934  1.00  0.270          H  
ATOM  53001 2HG2 ILE C3407     -35.747  20.964 -31.422  1.00  0.270          H  
ATOM  53002 3HG2 ILE C3407     -34.062  21.235 -31.046  1.00  0.270          H  
ATOM  53003 1HD1 ILE C3407     -32.434  23.134 -28.171  1.00  0.270          H  
ATOM  53004 2HD1 ILE C3407     -32.554  22.095 -29.581  1.00  0.270          H  
ATOM  53005 3HD1 ILE C3407     -32.877  23.825 -29.703  1.00  0.270          H  
ATOM  53006  N   ALA C3408     -37.566  23.629 -32.017  1.00  0.140          N  
ATOM  53007  CA  ALA C3408     -38.443  23.483 -33.162  1.00  0.140          C  
ATOM  53008  C   ALA C3408     -37.968  24.386 -34.302  1.00  0.140          C  
ATOM  53009  O   ALA C3408     -37.953  23.950 -35.451  1.00  0.140          O  
ATOM  53010  CB  ALA C3408     -39.875  23.828 -32.790  1.00  0.200          C  
ATOM  53011  H   ALA C3408     -37.960  23.923 -31.120  1.00  0.170          H  
ATOM  53012  HA  ALA C3408     -38.404  22.446 -33.494  1.00  0.170          H  
ATOM  53013 1HB  ALA C3408     -40.511  23.691 -33.656  1.00  0.240          H  
ATOM  53014 2HB  ALA C3408     -40.209  23.175 -31.986  1.00  0.240          H  
ATOM  53015 3HB  ALA C3408     -39.934  24.863 -32.460  1.00  0.240          H  
ATOM  53016  N   GLN C3409     -37.529  25.621 -33.999  1.00  0.150          N  
ATOM  53017  CA  GLN C3409     -37.022  26.505 -35.048  1.00  0.150          C  
ATOM  53018  C   GLN C3409     -35.713  25.992 -35.667  1.00  0.150          C  
ATOM  53019  O   GLN C3409     -35.547  26.072 -36.889  1.00  0.160          O  
ATOM  53020  CB  GLN C3409     -36.860  27.928 -34.537  1.00  0.210          C  
ATOM  53021  CG  GLN C3409     -38.167  28.641 -34.265  1.00  0.210          C  
ATOM  53022  CD  GLN C3409     -37.963  30.041 -33.712  1.00  0.210          C  
ATOM  53023  OE1 GLN C3409     -36.936  30.679 -33.982  1.00  0.210          O  
ATOM  53024  NE2 GLN C3409     -38.935  30.532 -32.947  1.00  0.210          N  
ATOM  53025  H   GLN C3409     -37.626  25.967 -33.038  1.00  0.180          H  
ATOM  53026  HA  GLN C3409     -37.767  26.536 -35.839  1.00  0.180          H  
ATOM  53027 1HB  GLN C3409     -36.327  27.899 -33.599  1.00  0.250          H  
ATOM  53028 2HB  GLN C3409     -36.280  28.512 -35.248  1.00  0.250          H  
ATOM  53029 1HG  GLN C3409     -38.723  28.721 -35.196  1.00  0.250          H  
ATOM  53030 2HG  GLN C3409     -38.747  28.071 -33.540  1.00  0.250          H  
ATOM  53031 1HE2 GLN C3409     -38.855  31.448 -32.562  1.00  0.250          H  
ATOM  53032 2HE2 GLN C3409     -39.781  29.973 -32.745  1.00  0.250          H  
ATOM  53033  N   TYR C3410     -34.796  25.437 -34.853  1.00  0.150          N  
ATOM  53034  CA  TYR C3410     -33.569  24.869 -35.417  1.00  0.160          C  
ATOM  53035  C   TYR C3410     -33.929  23.684 -36.307  1.00  0.160          C  
ATOM  53036  O   TYR C3410     -33.388  23.528 -37.406  1.00  0.170          O  
ATOM  53037  CB  TYR C3410     -32.585  24.389 -34.333  1.00  0.220          C  
ATOM  53038  CG  TYR C3410     -31.765  25.466 -33.631  1.00  0.220          C  
ATOM  53039  CD1 TYR C3410     -31.933  25.720 -32.270  1.00  0.220          C  
ATOM  53040  CD2 TYR C3410     -30.830  26.190 -34.355  1.00  0.220          C  
ATOM  53041  CE1 TYR C3410     -31.173  26.684 -31.650  1.00  0.220          C  
ATOM  53042  CE2 TYR C3410     -30.070  27.158 -33.732  1.00  0.220          C  
ATOM  53043  CZ  TYR C3410     -30.237  27.401 -32.382  1.00  0.220          C  
ATOM  53044  OH  TYR C3410     -29.473  28.357 -31.755  1.00  0.220          O  
ATOM  53045  H   TYR C3410     -34.947  25.460 -33.839  1.00  0.180          H  
ATOM  53046  HA  TYR C3410     -33.084  25.620 -36.035  1.00  0.190          H  
ATOM  53047 1HB  TYR C3410     -33.146  23.849 -33.568  1.00  0.260          H  
ATOM  53048 2HB  TYR C3410     -31.889  23.677 -34.778  1.00  0.260          H  
ATOM  53049  HD1 TYR C3410     -32.661  25.160 -31.698  1.00  0.260          H  
ATOM  53050  HD2 TYR C3410     -30.690  25.993 -35.420  1.00  0.260          H  
ATOM  53051  HE1 TYR C3410     -31.305  26.880 -30.594  1.00  0.260          H  
ATOM  53052  HE2 TYR C3410     -29.333  27.723 -34.306  1.00  0.260          H  
ATOM  53053  HH  TYR C3410     -28.938  28.818 -32.410  1.00  0.260          H  
ATOM  53054  N   THR C3411     -34.873  22.863 -35.841  1.00  0.150          N  
ATOM  53055  CA  THR C3411     -35.305  21.683 -36.562  1.00  0.150          C  
ATOM  53056  C   THR C3411     -35.930  22.120 -37.877  1.00  0.150          C  
ATOM  53057  O   THR C3411     -35.636  21.538 -38.921  1.00  0.160          O  
ATOM  53058  CB  THR C3411     -36.283  20.842 -35.715  1.00  0.210          C  
ATOM  53059  OG1 THR C3411     -35.620  20.449 -34.495  1.00  0.210          O  
ATOM  53060  CG2 THR C3411     -36.688  19.568 -36.482  1.00  0.210          C  
ATOM  53061  H   THR C3411     -35.278  23.041 -34.921  1.00  0.180          H  
ATOM  53062  HA  THR C3411     -34.438  21.068 -36.784  1.00  0.180          H  
ATOM  53063  HB  THR C3411     -37.170  21.426 -35.479  1.00  0.250          H  
ATOM  53064  HG1 THR C3411     -35.562  21.237 -33.900  1.00  0.250          H  
ATOM  53065 1HG2 THR C3411     -37.359  18.999 -35.859  1.00  0.250          H  
ATOM  53066 2HG2 THR C3411     -37.190  19.824 -37.410  1.00  0.250          H  
ATOM  53067 3HG2 THR C3411     -35.809  18.978 -36.700  1.00  0.250          H  
ATOM  53068  N   SER C3412     -36.768  23.163 -37.831  1.00  0.150          N  
ATOM  53069  CA  SER C3412     -37.432  23.705 -39.000  1.00  0.150          C  
ATOM  53070  C   SER C3412     -36.401  24.137 -40.018  1.00  0.150          C  
ATOM  53071  O   SER C3412     -36.554  23.839 -41.200  1.00  0.140          O  
ATOM  53072  CB  SER C3412     -38.290  24.893 -38.620  1.00  0.210          C  
ATOM  53073  OG  SER C3412     -38.972  25.416 -39.731  1.00  0.210          O  
ATOM  53074  H   SER C3412     -36.992  23.572 -36.927  1.00  0.180          H  
ATOM  53075  HA  SER C3412     -38.061  22.939 -39.439  1.00  0.180          H  
ATOM  53076 1HB  SER C3412     -38.998  24.598 -37.849  1.00  0.250          H  
ATOM  53077 2HB  SER C3412     -37.660  25.663 -38.198  1.00  0.250          H  
ATOM  53078  HG  SER C3412     -39.475  26.160 -39.398  1.00  0.250          H  
ATOM  53079  N   ALA C3413     -35.342  24.833 -39.569  1.00  0.160          N  
ATOM  53080  CA  ALA C3413     -34.278  25.269 -40.465  1.00  0.170          C  
ATOM  53081  C   ALA C3413     -33.590  24.113 -41.155  1.00  0.160          C  
ATOM  53082  O   ALA C3413     -33.320  24.165 -42.360  1.00  0.170          O  
ATOM  53083  CB  ALA C3413     -33.227  26.008 -39.689  1.00  0.230          C  
ATOM  53084  H   ALA C3413     -35.317  25.110 -38.583  1.00  0.190          H  
ATOM  53085  HA  ALA C3413     -34.719  25.913 -41.216  1.00  0.200          H  
ATOM  53086 1HB  ALA C3413     -32.443  26.349 -40.356  1.00  0.280          H  
ATOM  53087 2HB  ALA C3413     -33.688  26.825 -39.202  1.00  0.280          H  
ATOM  53088 3HB  ALA C3413     -32.794  25.354 -38.944  1.00  0.280          H  
ATOM  53089  N   LEU C3414     -33.314  23.055 -40.398  1.00  0.150          N  
ATOM  53090  CA  LEU C3414     -32.665  21.884 -40.948  1.00  0.160          C  
ATOM  53091  C   LEU C3414     -33.576  21.214 -41.968  1.00  0.150          C  
ATOM  53092  O   LEU C3414     -33.112  20.785 -43.032  1.00  0.160          O  
ATOM  53093  CB  LEU C3414     -32.306  20.933 -39.798  1.00  0.220          C  
ATOM  53094  CG  LEU C3414     -31.184  21.435 -38.825  1.00  0.220          C  
ATOM  53095  CD1 LEU C3414     -31.141  20.554 -37.610  1.00  0.220          C  
ATOM  53096  CD2 LEU C3414     -29.848  21.384 -39.522  1.00  0.220          C  
ATOM  53097  H   LEU C3414     -33.512  23.104 -39.391  1.00  0.180          H  
ATOM  53098  HA  LEU C3414     -31.767  22.199 -41.468  1.00  0.190          H  
ATOM  53099 1HB  LEU C3414     -33.202  20.758 -39.206  1.00  0.260          H  
ATOM  53100 2HB  LEU C3414     -31.986  19.983 -40.222  1.00  0.260          H  
ATOM  53101  HG  LEU C3414     -31.396  22.457 -38.507  1.00  0.260          H  
ATOM  53102 1HD1 LEU C3414     -30.358  20.895 -36.926  1.00  0.260          H  
ATOM  53103 2HD1 LEU C3414     -32.100  20.585 -37.099  1.00  0.260          H  
ATOM  53104 3HD1 LEU C3414     -30.937  19.565 -37.927  1.00  0.260          H  
ATOM  53105 1HD2 LEU C3414     -29.072  21.721 -38.836  1.00  0.260          H  
ATOM  53106 2HD2 LEU C3414     -29.649  20.361 -39.828  1.00  0.260          H  
ATOM  53107 3HD2 LEU C3414     -29.865  22.024 -40.380  1.00  0.260          H  
ATOM  53108  N   LEU C3415     -34.881  21.164 -41.673  1.00  0.140          N  
ATOM  53109  CA  LEU C3415     -35.845  20.571 -42.585  1.00  0.130          C  
ATOM  53110  C   LEU C3415     -36.026  21.403 -43.843  1.00  0.140          C  
ATOM  53111  O   LEU C3415     -36.059  20.849 -44.942  1.00  0.130          O  
ATOM  53112  CB  LEU C3415     -37.216  20.487 -41.915  1.00  0.190          C  
ATOM  53113  CG  LEU C3415     -37.387  19.536 -40.741  1.00  0.190          C  
ATOM  53114  CD1 LEU C3415     -38.733  19.799 -40.092  1.00  0.190          C  
ATOM  53115  CD2 LEU C3415     -37.307  18.158 -41.212  1.00  0.190          C  
ATOM  53116  H   LEU C3415     -35.191  21.499 -40.755  1.00  0.170          H  
ATOM  53117  HA  LEU C3415     -35.486  19.591 -42.877  1.00  0.160          H  
ATOM  53118 1HB  LEU C3415     -37.496  21.481 -41.580  1.00  0.220          H  
ATOM  53119 2HB  LEU C3415     -37.913  20.179 -42.672  1.00  0.220          H  
ATOM  53120  HG  LEU C3415     -36.616  19.696 -40.010  1.00  0.220          H  
ATOM  53121 1HD1 LEU C3415     -38.861  19.128 -39.253  1.00  0.220          H  
ATOM  53122 2HD1 LEU C3415     -38.781  20.815 -39.739  1.00  0.220          H  
ATOM  53123 3HD1 LEU C3415     -39.519  19.629 -40.805  1.00  0.220          H  
ATOM  53124 1HD2 LEU C3415     -37.444  17.481 -40.371  1.00  0.220          H  
ATOM  53125 2HD2 LEU C3415     -38.070  17.992 -41.946  1.00  0.220          H  
ATOM  53126 3HD2 LEU C3415     -36.353  17.984 -41.652  1.00  0.220          H  
ATOM  53127  N   ALA C3416     -36.143  22.736 -43.691  1.00  0.170          N  
ATOM  53128  CA  ALA C3416     -36.318  23.651 -44.814  1.00  0.180          C  
ATOM  53129  C   ALA C3416     -35.103  23.580 -45.708  1.00  0.150          C  
ATOM  53130  O   ALA C3416     -35.211  23.520 -46.940  1.00  0.150          O  
ATOM  53131  CB  ALA C3416     -36.513  25.077 -44.333  1.00  0.250          C  
ATOM  53132  H   ALA C3416     -36.137  23.129 -42.753  1.00  0.200          H  
ATOM  53133  HA  ALA C3416     -37.197  23.350 -45.371  1.00  0.220          H  
ATOM  53134 1HB  ALA C3416     -36.643  25.740 -45.185  1.00  0.300          H  
ATOM  53135 2HB  ALA C3416     -37.385  25.136 -43.687  1.00  0.300          H  
ATOM  53136 3HB  ALA C3416     -35.635  25.384 -43.768  1.00  0.300          H  
ATOM  53137  N   GLY C3417     -33.934  23.521 -45.071  1.00  0.150          N  
ATOM  53138  CA  GLY C3417     -32.665  23.418 -45.740  1.00  0.130          C  
ATOM  53139  C   GLY C3417     -32.614  22.141 -46.546  1.00  0.130          C  
ATOM  53140  O   GLY C3417     -32.387  22.178 -47.759  1.00  0.120          O  
ATOM  53141  H   GLY C3417     -33.907  23.597 -44.052  1.00  0.180          H  
ATOM  53142 1HA  GLY C3417     -32.507  24.284 -46.382  1.00  0.160          H  
ATOM  53143 2HA  GLY C3417     -31.869  23.415 -44.992  1.00  0.160          H  
ATOM  53144  N   THR C3418     -32.880  21.013 -45.889  1.00  0.140          N  
ATOM  53145  CA  THR C3418     -32.804  19.712 -46.524  1.00  0.180          C  
ATOM  53146  C   THR C3418     -33.780  19.591 -47.683  1.00  0.170          C  
ATOM  53147  O   THR C3418     -33.405  19.199 -48.791  1.00  0.240          O  
ATOM  53148  CB  THR C3418     -33.144  18.605 -45.494  1.00  0.240          C  
ATOM  53149  OG1 THR C3418     -32.228  18.660 -44.399  1.00  0.240          O  
ATOM  53150  CG2 THR C3418     -33.016  17.219 -46.147  1.00  0.240          C  
ATOM  53151  H   THR C3418     -33.087  21.055 -44.891  1.00  0.170          H  
ATOM  53152  HA  THR C3418     -31.797  19.565 -46.912  1.00  0.220          H  
ATOM  53153  HB  THR C3418     -34.158  18.749 -45.121  1.00  0.280          H  
ATOM  53154  HG1 THR C3418     -32.346  19.510 -43.926  1.00  0.280          H  
ATOM  53155 1HG2 THR C3418     -33.249  16.448 -45.405  1.00  0.280          H  
ATOM  53156 2HG2 THR C3418     -33.704  17.127 -46.984  1.00  0.280          H  
ATOM  53157 3HG2 THR C3418     -31.995  17.084 -46.502  1.00  0.280          H  
ATOM  53158  N   ILE C3419     -35.035  19.970 -47.459  1.00  0.150          N  
ATOM  53159  CA  ILE C3419     -36.047  19.816 -48.485  1.00  0.150          C  
ATOM  53160  C   ILE C3419     -35.798  20.716 -49.710  1.00  0.160          C  
ATOM  53161  O   ILE C3419     -36.135  20.318 -50.824  1.00  0.170          O  
ATOM  53162  CB  ILE C3419     -37.467  20.071 -47.900  1.00  0.210          C  
ATOM  53163  CG1 ILE C3419     -38.501  19.476 -48.816  1.00  0.210          C  
ATOM  53164  CG2 ILE C3419     -37.746  21.553 -47.689  1.00  0.210          C  
ATOM  53165  CD1 ILE C3419     -39.904  19.522 -48.297  1.00  0.210          C  
ATOM  53166  H   ILE C3419     -35.302  20.315 -46.534  1.00  0.180          H  
ATOM  53167  HA  ILE C3419     -36.017  18.782 -48.824  1.00  0.180          H  
ATOM  53168  HB  ILE C3419     -37.532  19.565 -46.934  1.00  0.250          H  
ATOM  53169 1HG1 ILE C3419     -38.446  19.962 -49.730  1.00  0.250          H  
ATOM  53170 2HG1 ILE C3419     -38.252  18.429 -48.980  1.00  0.250          H  
ATOM  53171 1HG2 ILE C3419     -38.706  21.717 -47.235  1.00  0.250          H  
ATOM  53172 2HG2 ILE C3419     -37.002  21.916 -47.047  1.00  0.250          H  
ATOM  53173 3HG2 ILE C3419     -37.715  22.079 -48.629  1.00  0.250          H  
ATOM  53174 1HD1 ILE C3419     -40.553  19.070 -49.026  1.00  0.250          H  
ATOM  53175 2HD1 ILE C3419     -39.953  18.986 -47.355  1.00  0.250          H  
ATOM  53176 3HD1 ILE C3419     -40.231  20.535 -48.151  1.00  0.250          H  
ATOM  53177  N   THR C3420     -35.209  21.908 -49.523  1.00  0.210          N  
ATOM  53178  CA  THR C3420     -35.026  22.832 -50.634  1.00  0.260          C  
ATOM  53179  C   THR C3420     -33.631  22.873 -51.275  1.00  0.260          C  
ATOM  53180  O   THR C3420     -33.524  23.219 -52.462  1.00  0.320          O  
ATOM  53181  CB  THR C3420     -35.405  24.249 -50.178  1.00  0.340          C  
ATOM  53182  OG1 THR C3420     -36.738  24.232 -49.656  1.00  0.340          O  
ATOM  53183  CG2 THR C3420     -35.373  25.134 -51.342  1.00  0.340          C  
ATOM  53184  H   THR C3420     -34.966  22.214 -48.577  1.00  0.250          H  
ATOM  53185  HA  THR C3420     -35.722  22.543 -51.416  1.00  0.310          H  
ATOM  53186  HB  THR C3420     -34.728  24.615 -49.403  1.00  0.410          H  
ATOM  53187  HG1 THR C3420     -36.696  23.859 -48.758  1.00  0.410          H  
ATOM  53188 1HG2 THR C3420     -35.695  26.080 -51.077  1.00  0.410          H  
ATOM  53189 2HG2 THR C3420     -34.390  25.222 -51.762  1.00  0.410          H  
ATOM  53190 3HG2 THR C3420     -36.026  24.738 -52.055  1.00  0.410          H  
ATOM  53191  N   SER C3421     -32.582  22.566 -50.512  1.00  0.280          N  
ATOM  53192  CA  SER C3421     -31.215  22.676 -51.001  1.00  0.380          C  
ATOM  53193  C   SER C3421     -30.392  21.396 -50.826  1.00  0.320          C  
ATOM  53194  O   SER C3421     -29.184  21.376 -51.125  1.00  0.400          O  
ATOM  53195  CB  SER C3421     -30.547  23.801 -50.254  1.00  0.490          C  
ATOM  53196  OG  SER C3421     -30.464  23.508 -48.895  1.00  0.490          O  
ATOM  53197  H   SER C3421     -32.713  22.303 -49.539  1.00  0.340          H  
ATOM  53198  HA  SER C3421     -31.248  22.915 -52.064  1.00  0.460          H  
ATOM  53199 1HB  SER C3421     -29.563  23.966 -50.641  1.00  0.590          H  
ATOM  53200 2HB  SER C3421     -31.114  24.719 -50.403  1.00  0.590          H  
ATOM  53201  HG  SER C3421     -31.377  23.473 -48.570  1.00  0.590          H  
ATOM  53202  N   GLY C3422     -31.015  20.325 -50.336  1.00  0.200          N  
ATOM  53203  CA  GLY C3422     -30.330  19.080 -50.139  1.00  0.180          C  
ATOM  53204  C   GLY C3422     -29.167  19.191 -49.176  1.00  0.210          C  
ATOM  53205  O   GLY C3422     -29.267  19.731 -48.089  1.00  0.350          O  
ATOM  53206  H   GLY C3422     -32.000  20.315 -50.062  1.00  0.240          H  
ATOM  53207 1HA  GLY C3422     -31.050  18.349 -49.766  1.00  0.220          H  
ATOM  53208 2HA  GLY C3422     -29.982  18.714 -51.103  1.00  0.220          H  
ATOM  53209  N   TRP C3423     -28.039  18.700 -49.614  1.00  0.250          N  
ATOM  53210  CA  TRP C3423     -26.805  18.649 -48.860  1.00  0.340          C  
ATOM  53211  C   TRP C3423     -26.016  19.954 -48.933  1.00  0.280          C  
ATOM  53212  O   TRP C3423     -25.027  20.141 -48.221  1.00  0.280          O  
ATOM  53213  CB  TRP C3423     -25.976  17.511 -49.477  1.00  0.440          C  
ATOM  53214  CG  TRP C3423     -25.750  17.762 -50.966  1.00  0.440          C  
ATOM  53215  CD1 TRP C3423     -24.673  18.390 -51.504  1.00  0.440          C  
ATOM  53216  CD2 TRP C3423     -26.653  17.488 -52.094  1.00  0.440          C  
ATOM  53217  NE1 TRP C3423     -24.824  18.521 -52.855  1.00  0.440          N  
ATOM  53218  CE2 TRP C3423     -26.034  17.991 -53.229  1.00  0.440          C  
ATOM  53219  CE3 TRP C3423     -27.933  16.884 -52.216  1.00  0.440          C  
ATOM  53220  CZ2 TRP C3423     -26.627  17.932 -54.461  1.00  0.440          C  
ATOM  53221  CZ3 TRP C3423     -28.526  16.837 -53.456  1.00  0.440          C  
ATOM  53222  CH2 TRP C3423     -27.893  17.352 -54.552  1.00  0.440          C  
ATOM  53223  H   TRP C3423     -28.036  18.322 -50.544  1.00  0.300          H  
ATOM  53224  HA  TRP C3423     -27.039  18.431 -47.816  1.00  0.410          H  
ATOM  53225 1HB  TRP C3423     -25.010  17.445 -48.973  1.00  0.530          H  
ATOM  53226 2HB  TRP C3423     -26.490  16.560 -49.348  1.00  0.530          H  
ATOM  53227  HD1 TRP C3423     -23.814  18.755 -50.937  1.00  0.530          H  
ATOM  53228  HE1 TRP C3423     -24.148  18.969 -53.464  1.00  0.530          H  
ATOM  53229  HE3 TRP C3423     -28.447  16.471 -51.353  1.00  0.530          H  
ATOM  53230  HZ2 TRP C3423     -26.138  18.336 -55.332  1.00  0.530          H  
ATOM  53231  HZ3 TRP C3423     -29.508  16.375 -53.540  1.00  0.530          H  
ATOM  53232  HH2 TRP C3423     -28.387  17.298 -55.519  1.00  0.530          H  
ATOM  53233  N   THR C3424     -26.460  20.900 -49.756  1.00  0.270          N  
ATOM  53234  CA  THR C3424     -25.640  22.082 -49.939  1.00  0.230          C  
ATOM  53235  C   THR C3424     -25.751  23.067 -48.788  1.00  0.250          C  
ATOM  53236  O   THR C3424     -24.842  23.873 -48.601  1.00  0.290          O  
ATOM  53237  CB  THR C3424     -25.967  22.787 -51.261  1.00  0.340          C  
ATOM  53238  OG1 THR C3424     -27.298  23.278 -51.232  1.00  0.340          O  
ATOM  53239  CG2 THR C3424     -25.819  21.812 -52.419  1.00  0.340          C  
ATOM  53240  H   THR C3424     -27.335  20.783 -50.271  1.00  0.320          H  
ATOM  53241  HA  THR C3424     -24.600  21.757 -49.998  1.00  0.280          H  
ATOM  53242  HB  THR C3424     -25.285  23.627 -51.401  1.00  0.410          H  
ATOM  53243  HG1 THR C3424     -27.931  22.521 -51.236  1.00  0.410          H  
ATOM  53244 1HG2 THR C3424     -26.050  22.305 -53.345  1.00  0.410          H  
ATOM  53245 2HG2 THR C3424     -24.796  21.440 -52.449  1.00  0.410          H  
ATOM  53246 3HG2 THR C3424     -26.505  20.978 -52.282  1.00  0.410          H  
ATOM  53247  N   PHE C3425     -26.800  22.973 -47.947  1.00  0.350          N  
ATOM  53248  CA  PHE C3425     -26.900  23.895 -46.812  1.00  0.380          C  
ATOM  53249  C   PHE C3425     -25.840  23.543 -45.770  1.00  0.380          C  
ATOM  53250  O   PHE C3425     -25.664  24.295 -44.808  1.00  0.400          O  
ATOM  53251  CB  PHE C3425     -28.295  23.935 -46.167  1.00  0.520          C  
ATOM  53252  CG  PHE C3425     -28.661  22.778 -45.316  1.00  0.520          C  
ATOM  53253  CD1 PHE C3425     -28.376  22.789 -43.965  1.00  0.520          C  
ATOM  53254  CD2 PHE C3425     -29.276  21.687 -45.835  1.00  0.520          C  
ATOM  53255  CE1 PHE C3425     -28.714  21.735 -43.167  1.00  0.520          C  
ATOM  53256  CE2 PHE C3425     -29.605  20.614 -45.029  1.00  0.520          C  
ATOM  53257  CZ  PHE C3425     -29.328  20.645 -43.697  1.00  0.520          C  
ATOM  53258  H   PHE C3425     -27.549  22.306 -48.101  1.00  0.420          H  
ATOM  53259  HA  PHE C3425     -26.675  24.903 -47.167  1.00  0.460          H  
ATOM  53260 1HB  PHE C3425     -28.370  24.837 -45.560  1.00  0.620          H  
ATOM  53261 2HB  PHE C3425     -29.038  24.019 -46.946  1.00  0.620          H  
ATOM  53262  HD1 PHE C3425     -27.872  23.661 -43.538  1.00  0.620          H  
ATOM  53263  HD2 PHE C3425     -29.512  21.670 -46.899  1.00  0.620          H  
ATOM  53264  HE1 PHE C3425     -28.477  21.763 -42.114  1.00  0.620          H  
ATOM  53265  HE2 PHE C3425     -30.087  19.738 -45.459  1.00  0.620          H  
ATOM  53266  HZ  PHE C3425     -29.592  19.798 -43.070  1.00  0.620          H  
ATOM  53267  N   GLY C3426     -25.209  22.350 -45.926  1.00  0.360          N  
ATOM  53268  CA  GLY C3426     -24.124  21.877 -45.085  1.00  0.360          C  
ATOM  53269  C   GLY C3426     -22.930  22.714 -45.521  1.00  0.530          C  
ATOM  53270  O   GLY C3426     -22.974  23.856 -45.161  1.00  1.450          O  
ATOM  53271  H   GLY C3426     -25.427  21.759 -46.730  1.00  0.430          H  
ATOM  53272 1HA  GLY C3426     -24.347  22.027 -44.030  1.00  0.430          H  
ATOM  53273 2HA  GLY C3426     -23.939  20.817 -45.260  1.00  0.430          H  
ATOM  53274  N   ALA C3427     -22.608  22.587 -46.791  1.00  0.880          N  
ATOM  53275  CA  ALA C3427     -21.209  22.809 -47.143  1.00  0.840          C  
ATOM  53276  C   ALA C3427     -20.936  24.331 -47.391  1.00  0.740          C  
ATOM  53277  O   ALA C3427     -19.893  24.712 -47.908  1.00  1.010          O  
ATOM  53278  CB  ALA C3427     -20.840  21.997 -48.374  1.00  1.190          C  
ATOM  53279  H   ALA C3427     -23.229  23.086 -47.440  1.00  1.060          H  
ATOM  53280  HA  ALA C3427     -20.594  22.483 -46.302  1.00  1.010          H  
ATOM  53281 1HB  ALA C3427     -19.791  22.149 -48.615  1.00  1.430          H  
ATOM  53282 2HB  ALA C3427     -21.016  20.942 -48.178  1.00  1.430          H  
ATOM  53283 3HB  ALA C3427     -21.457  22.319 -49.211  1.00  1.430          H  
ATOM  53284  N   GLY C3428     -21.907  25.201 -47.149  1.00  0.960          N  
ATOM  53285  CA  GLY C3428     -21.761  26.625 -47.439  1.00  0.870          C  
ATOM  53286  C   GLY C3428     -23.127  27.248 -47.658  1.00  0.840          C  
ATOM  53287  O   GLY C3428     -24.121  26.786 -47.112  1.00  0.760          O  
ATOM  53288  H   GLY C3428     -22.733  24.875 -46.657  1.00  1.150          H  
ATOM  53289 1HA  GLY C3428     -21.256  27.120 -46.610  1.00  1.040          H  
ATOM  53290 2HA  GLY C3428     -21.155  26.762 -48.324  1.00  1.040          H  
ATOM  53291  N   ALA C3429     -23.195  28.353 -48.394  1.00  0.940          N  
ATOM  53292  CA  ALA C3429     -24.506  28.951 -48.598  1.00  0.960          C  
ATOM  53293  C   ALA C3429     -25.384  27.921 -49.287  1.00  0.860          C  
ATOM  53294  O   ALA C3429     -24.935  27.237 -50.204  1.00  0.870          O  
ATOM  53295  CB  ALA C3429     -24.415  30.211 -49.436  1.00  1.340          C  
ATOM  53296  H   ALA C3429     -22.369  28.744 -48.826  1.00  1.130          H  
ATOM  53297  HA  ALA C3429     -24.943  29.186 -47.627  1.00  1.150          H  
ATOM  53298 1HB  ALA C3429     -25.416  30.625 -49.576  1.00  1.600          H  
ATOM  53299 2HB  ALA C3429     -23.785  30.942 -48.933  1.00  1.600          H  
ATOM  53300 3HB  ALA C3429     -23.986  29.970 -50.411  1.00  1.600          H  
ATOM  53301  N   ALA C3430     -26.635  27.823 -48.875  1.00  0.780          N  
ATOM  53302  CA  ALA C3430     -27.531  26.867 -49.498  1.00  0.620          C  
ATOM  53303  C   ALA C3430     -27.746  27.196 -50.971  1.00  0.630          C  
ATOM  53304  O   ALA C3430     -27.931  28.361 -51.332  1.00  0.790          O  
ATOM  53305  CB  ALA C3430     -28.859  26.860 -48.754  1.00  0.930          C  
ATOM  53306  H   ALA C3430     -26.955  28.404 -48.115  1.00  0.940          H  
ATOM  53307  HA  ALA C3430     -27.074  25.878 -49.439  1.00  0.740          H  
ATOM  53308 1HB  ALA C3430     -29.517  26.138 -49.199  1.00  1.120          H  
ATOM  53309 2HB  ALA C3430     -28.688  26.604 -47.711  1.00  1.120          H  
ATOM  53310 3HB  ALA C3430     -29.314  27.848 -48.812  1.00  1.120          H  
ATOM  53311  N   LEU C3431     -27.793  26.168 -51.812  1.00  0.450          N  
ATOM  53312  CA  LEU C3431     -28.094  26.324 -53.225  1.00  0.400          C  
ATOM  53313  C   LEU C3431     -29.482  25.789 -53.476  1.00  0.360          C  
ATOM  53314  O   LEU C3431     -29.839  24.747 -52.957  1.00  0.500          O  
ATOM  53315  CB  LEU C3431     -27.076  25.536 -54.044  1.00  0.580          C  
ATOM  53316  CG  LEU C3431     -25.608  25.981 -53.909  1.00  0.580          C  
ATOM  53317  CD1 LEU C3431     -24.746  24.978 -54.591  1.00  0.580          C  
ATOM  53318  CD2 LEU C3431     -25.408  27.359 -54.581  1.00  0.580          C  
ATOM  53319  H   LEU C3431     -27.596  25.224 -51.475  1.00  0.540          H  
ATOM  53320  HA  LEU C3431     -28.077  27.378 -53.486  1.00  0.480          H  
ATOM  53321 1HB  LEU C3431     -27.135  24.496 -53.733  1.00  0.700          H  
ATOM  53322 2HB  LEU C3431     -27.354  25.580 -55.094  1.00  0.700          H  
ATOM  53323  HG  LEU C3431     -25.327  26.039 -52.851  1.00  0.700          H  
ATOM  53324 1HD1 LEU C3431     -23.703  25.277 -54.504  1.00  0.700          H  
ATOM  53325 2HD1 LEU C3431     -24.870  24.019 -54.132  1.00  0.700          H  
ATOM  53326 3HD1 LEU C3431     -25.035  24.910 -55.641  1.00  0.700          H  
ATOM  53327 1HD2 LEU C3431     -24.363  27.657 -54.493  1.00  0.700          H  
ATOM  53328 2HD2 LEU C3431     -25.676  27.294 -55.636  1.00  0.700          H  
ATOM  53329 3HD2 LEU C3431     -26.027  28.110 -54.096  1.00  0.700          H  
ATOM  53330  N   GLN C3432     -30.270  26.447 -54.298  1.00  0.320          N  
ATOM  53331  CA  GLN C3432     -31.596  25.898 -54.532  1.00  0.310          C  
ATOM  53332  C   GLN C3432     -31.466  24.722 -55.478  1.00  0.250          C  
ATOM  53333  O   GLN C3432     -30.753  24.817 -56.472  1.00  0.250          O  
ATOM  53334  CB  GLN C3432     -32.504  26.982 -55.134  1.00  0.440          C  
ATOM  53335  CG  GLN C3432     -32.644  28.206 -54.233  1.00  0.440          C  
ATOM  53336  CD  GLN C3432     -33.329  27.881 -52.950  1.00  0.440          C  
ATOM  53337  OE1 GLN C3432     -34.537  27.627 -52.919  1.00  0.440          O  
ATOM  53338  NE2 GLN C3432     -32.559  27.878 -51.864  1.00  0.440          N  
ATOM  53339  H   GLN C3432     -29.970  27.314 -54.719  1.00  0.380          H  
ATOM  53340  HA  GLN C3432     -32.019  25.534 -53.592  1.00  0.370          H  
ATOM  53341 1HB  GLN C3432     -32.101  27.305 -56.098  1.00  0.530          H  
ATOM  53342 2HB  GLN C3432     -33.497  26.565 -55.315  1.00  0.530          H  
ATOM  53343 1HG  GLN C3432     -31.655  28.596 -54.001  1.00  0.530          H  
ATOM  53344 2HG  GLN C3432     -33.226  28.961 -54.757  1.00  0.530          H  
ATOM  53345 1HE2 GLN C3432     -32.934  27.650 -50.963  1.00  0.530          H  
ATOM  53346 2HE2 GLN C3432     -31.584  28.111 -51.933  1.00  0.530          H  
ATOM  53347  N   ILE C3433     -32.111  23.594 -55.162  1.00  0.250          N  
ATOM  53348  CA  ILE C3433     -32.103  22.431 -56.055  1.00  0.220          C  
ATOM  53349  C   ILE C3433     -33.549  21.890 -56.172  1.00  0.230          C  
ATOM  53350  O   ILE C3433     -34.156  21.619 -55.138  1.00  0.250          O  
ATOM  53351  CB  ILE C3433     -31.173  21.318 -55.516  1.00  0.320          C  
ATOM  53352  CG1 ILE C3433     -29.737  21.862 -55.312  1.00  0.320          C  
ATOM  53353  CG2 ILE C3433     -31.152  20.124 -56.526  1.00  0.320          C  
ATOM  53354  CD1 ILE C3433     -28.808  20.918 -54.608  1.00  0.320          C  
ATOM  53355  H   ILE C3433     -32.643  23.555 -54.283  1.00  0.300          H  
ATOM  53356  HA  ILE C3433     -31.726  22.742 -57.018  1.00  0.260          H  
ATOM  53357  HB  ILE C3433     -31.539  20.997 -54.549  1.00  0.380          H  
ATOM  53358 1HG1 ILE C3433     -29.315  22.131 -56.279  1.00  0.380          H  
ATOM  53359 2HG1 ILE C3433     -29.780  22.750 -54.692  1.00  0.380          H  
ATOM  53360 1HG2 ILE C3433     -30.527  19.321 -56.164  1.00  0.380          H  
ATOM  53361 2HG2 ILE C3433     -32.149  19.740 -56.662  1.00  0.380          H  
ATOM  53362 3HG2 ILE C3433     -30.771  20.470 -57.484  1.00  0.380          H  
ATOM  53363 1HD1 ILE C3433     -27.848  21.396 -54.498  1.00  0.380          H  
ATOM  53364 2HD1 ILE C3433     -29.207  20.673 -53.622  1.00  0.380          H  
ATOM  53365 3HD1 ILE C3433     -28.685  20.021 -55.177  1.00  0.380          H  
ATOM  53366  N   PRO C3434     -34.130  21.663 -57.367  1.00  0.230          N  
ATOM  53367  CA  PRO C3434     -35.482  21.132 -57.514  1.00  0.240          C  
ATOM  53368  C   PRO C3434     -35.544  19.825 -56.725  1.00  0.240          C  
ATOM  53369  O   PRO C3434     -34.577  19.066 -56.726  1.00  0.210          O  
ATOM  53370  CB  PRO C3434     -35.591  20.914 -59.014  1.00  0.360          C  
ATOM  53371  CG  PRO C3434     -34.622  21.929 -59.607  1.00  0.360          C  
ATOM  53372  CD  PRO C3434     -33.463  21.990 -58.639  1.00  0.360          C  
ATOM  53373  HA  PRO C3434     -36.219  21.867 -57.163  1.00  0.290          H  
ATOM  53374 1HB  PRO C3434     -35.381  19.893 -59.244  1.00  0.430          H  
ATOM  53375 2HB  PRO C3434     -36.627  21.101 -59.338  1.00  0.430          H  
ATOM  53376 1HG  PRO C3434     -34.323  21.625 -60.607  1.00  0.430          H  
ATOM  53377 2HG  PRO C3434     -35.116  22.902 -59.712  1.00  0.430          H  
ATOM  53378 1HD  PRO C3434     -32.685  21.266 -58.891  1.00  0.430          H  
ATOM  53379 2HD  PRO C3434     -33.094  23.016 -58.638  1.00  0.430          H  
ATOM  53380  N   PHE C3435     -36.655  19.540 -56.056  1.00  0.250          N  
ATOM  53381  CA  PHE C3435     -36.688  18.334 -55.226  1.00  0.220          C  
ATOM  53382  C   PHE C3435     -36.340  17.066 -56.010  1.00  0.210          C  
ATOM  53383  O   PHE C3435     -35.630  16.183 -55.522  1.00  0.200          O  
ATOM  53384  CB  PHE C3435     -38.022  18.171 -54.545  1.00  0.320          C  
ATOM  53385  CG  PHE C3435     -37.959  17.114 -53.521  1.00  0.320          C  
ATOM  53386  CD1 PHE C3435     -37.340  17.396 -52.302  1.00  0.320          C  
ATOM  53387  CD2 PHE C3435     -38.460  15.868 -53.728  1.00  0.320          C  
ATOM  53388  CE1 PHE C3435     -37.222  16.439 -51.344  1.00  0.320          C  
ATOM  53389  CE2 PHE C3435     -38.330  14.911 -52.765  1.00  0.320          C  
ATOM  53390  CZ  PHE C3435     -37.712  15.193 -51.585  1.00  0.320          C  
ATOM  53391  H   PHE C3435     -37.463  20.168 -56.077  1.00  0.300          H  
ATOM  53392  HA  PHE C3435     -35.936  18.454 -54.446  1.00  0.260          H  
ATOM  53393 1HB  PHE C3435     -38.309  19.084 -54.108  1.00  0.380          H  
ATOM  53394 2HB  PHE C3435     -38.774  17.896 -55.274  1.00  0.380          H  
ATOM  53395  HD1 PHE C3435     -36.930  18.395 -52.118  1.00  0.380          H  
ATOM  53396  HD2 PHE C3435     -38.954  15.639 -54.667  1.00  0.380          H  
ATOM  53397  HE1 PHE C3435     -36.725  16.667 -50.400  1.00  0.380          H  
ATOM  53398  HE2 PHE C3435     -38.710  13.917 -52.937  1.00  0.380          H  
ATOM  53399  HZ  PHE C3435     -37.612  14.427 -50.845  1.00  0.380          H  
ATOM  53400  N   ALA C3436     -36.926  16.910 -57.202  1.00  0.210          N  
ATOM  53401  CA  ALA C3436     -36.654  15.713 -57.990  1.00  0.210          C  
ATOM  53402  C   ALA C3436     -35.178  15.610 -58.342  1.00  0.190          C  
ATOM  53403  O   ALA C3436     -34.625  14.509 -58.406  1.00  0.180          O  
ATOM  53404  CB  ALA C3436     -37.478  15.701 -59.261  1.00  0.290          C  
ATOM  53405  H   ALA C3436     -37.521  17.641 -57.562  1.00  0.250          H  
ATOM  53406  HA  ALA C3436     -36.911  14.862 -57.391  1.00  0.250          H  
ATOM  53407 1HB  ALA C3436     -37.274  14.783 -59.813  1.00  0.350          H  
ATOM  53408 2HB  ALA C3436     -38.537  15.744 -59.005  1.00  0.350          H  
ATOM  53409 3HB  ALA C3436     -37.215  16.561 -59.876  1.00  0.350          H  
ATOM  53410  N   MET C3437     -34.540  16.754 -58.587  1.00  0.210          N  
ATOM  53411  CA  MET C3437     -33.132  16.777 -58.934  1.00  0.190          C  
ATOM  53412  C   MET C3437     -32.303  16.350 -57.723  1.00  0.200          C  
ATOM  53413  O   MET C3437     -31.284  15.661 -57.879  1.00  0.220          O  
ATOM  53414  CB  MET C3437     -32.737  18.173 -59.417  1.00  0.270          C  
ATOM  53415  CG  MET C3437     -33.364  18.592 -60.772  1.00  0.270          C  
ATOM  53416  SD  MET C3437     -32.953  17.558 -62.132  1.00  0.270          S  
ATOM  53417  CE  MET C3437     -31.272  17.977 -62.422  1.00  0.270          C  
ATOM  53418  H   MET C3437     -35.038  17.632 -58.508  1.00  0.250          H  
ATOM  53419  HA  MET C3437     -32.958  16.056 -59.734  1.00  0.230          H  
ATOM  53420 1HB  MET C3437     -33.060  18.891 -58.685  1.00  0.330          H  
ATOM  53421 2HB  MET C3437     -31.659  18.251 -59.480  1.00  0.330          H  
ATOM  53422 1HG  MET C3437     -34.435  18.563 -60.685  1.00  0.330          H  
ATOM  53423 2HG  MET C3437     -33.065  19.610 -61.017  1.00  0.330          H  
ATOM  53424 1HE  MET C3437     -30.892  17.395 -63.264  1.00  0.330          H  
ATOM  53425 2HE  MET C3437     -31.202  19.041 -62.650  1.00  0.330          H  
ATOM  53426 3HE  MET C3437     -30.698  17.751 -61.539  1.00  0.330          H  
ATOM  53427  N   GLN C3438     -32.754  16.730 -56.511  1.00  0.200          N  
ATOM  53428  CA  GLN C3438     -32.043  16.348 -55.291  1.00  0.180          C  
ATOM  53429  C   GLN C3438     -32.110  14.836 -55.127  1.00  0.160          C  
ATOM  53430  O   GLN C3438     -31.117  14.191 -54.775  1.00  0.150          O  
ATOM  53431  CB  GLN C3438     -32.675  16.963 -54.035  1.00  0.260          C  
ATOM  53432  CG  GLN C3438     -32.562  18.454 -53.855  1.00  0.260          C  
ATOM  53433  CD  GLN C3438     -33.353  18.859 -52.665  1.00  0.260          C  
ATOM  53434  OE1 GLN C3438     -33.241  18.164 -51.652  1.00  0.260          O  
ATOM  53435  NE2 GLN C3438     -34.163  19.910 -52.768  1.00  0.260          N  
ATOM  53436  H   GLN C3438     -33.582  17.337 -56.468  1.00  0.240          H  
ATOM  53437  HA  GLN C3438     -31.003  16.652 -55.377  1.00  0.220          H  
ATOM  53438 1HB  GLN C3438     -33.734  16.725 -54.013  1.00  0.310          H  
ATOM  53439 2HB  GLN C3438     -32.231  16.497 -53.158  1.00  0.310          H  
ATOM  53440 1HG  GLN C3438     -31.522  18.744 -53.718  1.00  0.310          H  
ATOM  53441 2HG  GLN C3438     -33.003  18.941 -54.709  1.00  0.310          H  
ATOM  53442 1HE2 GLN C3438     -34.776  20.166 -51.994  1.00  0.310          H  
ATOM  53443 2HE2 GLN C3438     -34.207  20.460 -53.636  1.00  0.310          H  
ATOM  53444  N   MET C3439     -33.284  14.257 -55.397  1.00  0.170          N  
ATOM  53445  CA  MET C3439     -33.412  12.818 -55.289  1.00  0.150          C  
ATOM  53446  C   MET C3439     -32.535  12.130 -56.303  1.00  0.170          C  
ATOM  53447  O   MET C3439     -31.914  11.122 -55.984  1.00  0.190          O  
ATOM  53448  CB  MET C3439     -34.828  12.365 -55.478  1.00  0.220          C  
ATOM  53449  CG  MET C3439     -35.746  12.673 -54.389  1.00  0.220          C  
ATOM  53450  SD  MET C3439     -37.267  11.848 -54.655  1.00  0.220          S  
ATOM  53451  CE  MET C3439     -38.037  12.812 -55.956  1.00  0.220          C  
ATOM  53452  H   MET C3439     -34.091  14.848 -55.634  1.00  0.200          H  
ATOM  53453  HA  MET C3439     -33.084  12.516 -54.298  1.00  0.180          H  
ATOM  53454 1HB  MET C3439     -35.206  12.875 -56.341  1.00  0.260          H  
ATOM  53455 2HB  MET C3439     -34.858  11.294 -55.672  1.00  0.260          H  
ATOM  53456 1HG  MET C3439     -35.329  12.358 -53.432  1.00  0.260          H  
ATOM  53457 2HG  MET C3439     -35.927  13.751 -54.352  1.00  0.260          H  
ATOM  53458 1HE  MET C3439     -39.004  12.391 -56.207  1.00  0.260          H  
ATOM  53459 2HE  MET C3439     -38.158  13.823 -55.629  1.00  0.260          H  
ATOM  53460 3HE  MET C3439     -37.419  12.796 -56.832  1.00  0.260          H  
ATOM  53461  N   ALA C3440     -32.440  12.686 -57.515  1.00  0.180          N  
ATOM  53462  CA  ALA C3440     -31.609  12.089 -58.546  1.00  0.180          C  
ATOM  53463  C   ALA C3440     -30.168  11.992 -58.092  1.00  0.180          C  
ATOM  53464  O   ALA C3440     -29.519  10.959 -58.289  1.00  0.190          O  
ATOM  53465  CB  ALA C3440     -31.686  12.914 -59.787  1.00  0.250          C  
ATOM  53466  H   ALA C3440     -33.022  13.501 -57.741  1.00  0.220          H  
ATOM  53467  HA  ALA C3440     -31.977  11.085 -58.750  1.00  0.220          H  
ATOM  53468 1HB  ALA C3440     -31.090  12.469 -60.534  1.00  0.300          H  
ATOM  53469 2HB  ALA C3440     -32.713  12.958 -60.098  1.00  0.300          H  
ATOM  53470 3HB  ALA C3440     -31.327  13.912 -59.601  1.00  0.300          H  
ATOM  53471  N   TYR C3441     -29.681  13.046 -57.433  1.00  0.180          N  
ATOM  53472  CA  TYR C3441     -28.336  13.032 -56.879  1.00  0.180          C  
ATOM  53473  C   TYR C3441     -28.196  11.890 -55.908  1.00  0.190          C  
ATOM  53474  O   TYR C3441     -27.242  11.109 -55.972  1.00  0.220          O  
ATOM  53475  CB  TYR C3441     -28.032  14.320 -56.135  1.00  0.250          C  
ATOM  53476  CG  TYR C3441     -26.710  14.338 -55.402  1.00  0.250          C  
ATOM  53477  CD1 TYR C3441     -25.548  14.612 -56.072  1.00  0.250          C  
ATOM  53478  CD2 TYR C3441     -26.677  14.093 -54.032  1.00  0.250          C  
ATOM  53479  CE1 TYR C3441     -24.357  14.655 -55.387  1.00  0.250          C  
ATOM  53480  CE2 TYR C3441     -25.498  14.132 -53.349  1.00  0.250          C  
ATOM  53481  CZ  TYR C3441     -24.336  14.416 -54.019  1.00  0.250          C  
ATOM  53482  OH  TYR C3441     -23.145  14.461 -53.335  1.00  0.250          O  
ATOM  53483  H   TYR C3441     -30.258  13.894 -57.368  1.00  0.220          H  
ATOM  53484  HA  TYR C3441     -27.621  12.889 -57.686  1.00  0.220          H  
ATOM  53485 1HB  TYR C3441     -28.049  15.139 -56.818  1.00  0.300          H  
ATOM  53486 2HB  TYR C3441     -28.806  14.503 -55.413  1.00  0.300          H  
ATOM  53487  HD1 TYR C3441     -25.570  14.795 -57.136  1.00  0.300          H  
ATOM  53488  HD2 TYR C3441     -27.592  13.879 -53.500  1.00  0.300          H  
ATOM  53489  HE1 TYR C3441     -23.433  14.876 -55.918  1.00  0.300          H  
ATOM  53490  HE2 TYR C3441     -25.483  13.944 -52.276  1.00  0.300          H  
ATOM  53491  HH  TYR C3441     -23.305  14.261 -52.408  1.00  0.300          H  
ATOM  53492  N   ARG C3442     -29.146  11.825 -54.980  1.00  0.190          N  
ATOM  53493  CA  ARG C3442     -29.140  10.838 -53.928  1.00  0.190          C  
ATOM  53494  C   ARG C3442     -29.196   9.403 -54.512  1.00  0.210          C  
ATOM  53495  O   ARG C3442     -28.524   8.505 -53.987  1.00  0.250          O  
ATOM  53496  CB  ARG C3442     -30.239  11.207 -52.958  1.00  0.270          C  
ATOM  53497  CG  ARG C3442     -29.938  12.498 -52.181  1.00  0.270          C  
ATOM  53498  CD  ARG C3442     -31.072  12.948 -51.333  1.00  0.270          C  
ATOM  53499  NE  ARG C3442     -30.743  14.170 -50.576  1.00  0.270          N  
ATOM  53500  CZ  ARG C3442     -30.036  14.238 -49.395  1.00  0.270          C  
ATOM  53501  NH1 ARG C3442     -29.568  13.169 -48.775  1.00  0.270          N  
ATOM  53502  NH2 ARG C3442     -29.817  15.415 -48.855  1.00  0.270          N  
ATOM  53503  H   ARG C3442     -29.891  12.530 -54.999  1.00  0.230          H  
ATOM  53504  HA  ARG C3442     -28.203  10.944 -53.385  1.00  0.230          H  
ATOM  53505 1HB  ARG C3442     -31.197  11.285 -53.452  1.00  0.320          H  
ATOM  53506 2HB  ARG C3442     -30.288  10.467 -52.188  1.00  0.320          H  
ATOM  53507 1HG  ARG C3442     -29.074  12.326 -51.539  1.00  0.320          H  
ATOM  53508 2HG  ARG C3442     -29.711  13.296 -52.876  1.00  0.320          H  
ATOM  53509 1HD  ARG C3442     -31.900  13.197 -52.001  1.00  0.320          H  
ATOM  53510 2HD  ARG C3442     -31.395  12.198 -50.680  1.00  0.320          H  
ATOM  53511  HE  ARG C3442     -31.075  15.039 -50.966  1.00  0.320          H  
ATOM  53512 1HH1 ARG C3442     -29.753  12.224 -49.136  1.00  0.320          H  
ATOM  53513 2HH1 ARG C3442     -29.029  13.284 -47.892  1.00  0.320          H  
ATOM  53514 1HH2 ARG C3442     -30.187  16.239 -49.292  1.00  0.320          H  
ATOM  53515 2HH2 ARG C3442     -29.295  15.480 -47.982  1.00  0.320          H  
ATOM  53516  N   PHE C3443     -29.960   9.196 -55.602  1.00  0.190          N  
ATOM  53517  CA  PHE C3443     -30.004   7.905 -56.305  1.00  0.230          C  
ATOM  53518  C   PHE C3443     -28.651   7.529 -56.878  1.00  0.230          C  
ATOM  53519  O   PHE C3443     -28.173   6.398 -56.675  1.00  0.290          O  
ATOM  53520  CB  PHE C3443     -30.988   7.942 -57.480  1.00  0.310          C  
ATOM  53521  CG  PHE C3443     -32.347   7.469 -57.228  1.00  0.310          C  
ATOM  53522  CD1 PHE C3443     -33.231   8.124 -56.411  1.00  0.310          C  
ATOM  53523  CD2 PHE C3443     -32.755   6.313 -57.884  1.00  0.310          C  
ATOM  53524  CE1 PHE C3443     -34.476   7.621 -56.240  1.00  0.310          C  
ATOM  53525  CE2 PHE C3443     -33.997   5.812 -57.714  1.00  0.310          C  
ATOM  53526  CZ  PHE C3443     -34.858   6.454 -56.897  1.00  0.310          C  
ATOM  53527  H   PHE C3443     -30.541   9.968 -55.927  1.00  0.230          H  
ATOM  53528  HA  PHE C3443     -30.313   7.134 -55.599  1.00  0.280          H  
ATOM  53529 1HB  PHE C3443     -31.063   8.964 -57.827  1.00  0.370          H  
ATOM  53530 2HB  PHE C3443     -30.580   7.369 -58.301  1.00  0.370          H  
ATOM  53531  HD1 PHE C3443     -32.934   9.028 -55.898  1.00  0.370          H  
ATOM  53532  HD2 PHE C3443     -32.048   5.807 -58.543  1.00  0.370          H  
ATOM  53533  HE1 PHE C3443     -35.170   8.136 -55.588  1.00  0.370          H  
ATOM  53534  HE2 PHE C3443     -34.300   4.903 -58.226  1.00  0.370          H  
ATOM  53535  HZ  PHE C3443     -35.846   6.045 -56.756  1.00  0.370          H  
ATOM  53536  N   ASN C3444     -27.996   8.494 -57.534  1.00  0.200          N  
ATOM  53537  CA  ASN C3444     -26.687   8.236 -58.110  1.00  0.220          C  
ATOM  53538  C   ASN C3444     -25.698   7.918 -56.977  1.00  0.220          C  
ATOM  53539  O   ASN C3444     -24.798   7.089 -57.139  1.00  0.220          O  
ATOM  53540  CB  ASN C3444     -26.233   9.417 -58.952  1.00  0.300          C  
ATOM  53541  CG  ASN C3444     -26.997   9.571 -60.307  1.00  0.300          C  
ATOM  53542  OD1 ASN C3444     -27.624   8.637 -60.864  1.00  0.300          O  
ATOM  53543  ND2 ASN C3444     -26.914  10.765 -60.836  1.00  0.300          N  
ATOM  53544  H   ASN C3444     -28.456   9.401 -57.688  1.00  0.240          H  
ATOM  53545  HA  ASN C3444     -26.757   7.356 -58.750  1.00  0.260          H  
ATOM  53546 1HB  ASN C3444     -26.373  10.334 -58.375  1.00  0.360          H  
ATOM  53547 2HB  ASN C3444     -25.169   9.324 -59.157  1.00  0.360          H  
ATOM  53548 1HD2 ASN C3444     -27.345  10.964 -61.718  1.00  0.360          H  
ATOM  53549 2HD2 ASN C3444     -26.401  11.482 -60.367  1.00  0.360          H  
ATOM  53550  N   GLY C3445     -25.916   8.554 -55.814  1.00  0.220          N  
ATOM  53551  CA  GLY C3445     -25.149   8.368 -54.584  1.00  0.250          C  
ATOM  53552  C   GLY C3445     -25.200   6.907 -54.140  1.00  0.310          C  
ATOM  53553  O   GLY C3445     -24.153   6.303 -53.871  1.00  0.530          O  
ATOM  53554  H   GLY C3445     -26.638   9.280 -55.811  1.00  0.260          H  
ATOM  53555 1HA  GLY C3445     -24.117   8.678 -54.742  1.00  0.300          H  
ATOM  53556 2HA  GLY C3445     -25.569   9.006 -53.805  1.00  0.300          H  
ATOM  53557  N   ILE C3446     -26.424   6.352 -54.090  1.00  0.320          N  
ATOM  53558  CA  ILE C3446     -26.705   4.950 -53.759  1.00  0.430          C  
ATOM  53559  C   ILE C3446     -26.061   4.006 -54.768  1.00  0.250          C  
ATOM  53560  O   ILE C3446     -25.512   2.965 -54.395  1.00  0.250          O  
ATOM  53561  CB  ILE C3446     -28.227   4.657 -53.667  1.00  0.560          C  
ATOM  53562  CG1 ILE C3446     -28.815   5.386 -52.397  1.00  0.560          C  
ATOM  53563  CG2 ILE C3446     -28.483   3.111 -53.672  1.00  0.560          C  
ATOM  53564  CD1 ILE C3446     -30.349   5.429 -52.302  1.00  0.560          C  
ATOM  53565  H   ILE C3446     -27.211   6.990 -54.261  1.00  0.380          H  
ATOM  53566  HA  ILE C3446     -26.277   4.743 -52.780  1.00  0.520          H  
ATOM  53567  HB  ILE C3446     -28.727   5.096 -54.530  1.00  0.670          H  
ATOM  53568 1HG1 ILE C3446     -28.427   4.907 -51.506  1.00  0.670          H  
ATOM  53569 2HG1 ILE C3446     -28.461   6.407 -52.403  1.00  0.670          H  
ATOM  53570 1HG2 ILE C3446     -29.547   2.908 -53.617  1.00  0.670          H  
ATOM  53571 2HG2 ILE C3446     -28.098   2.657 -54.580  1.00  0.670          H  
ATOM  53572 3HG2 ILE C3446     -27.982   2.668 -52.828  1.00  0.670          H  
ATOM  53573 1HD1 ILE C3446     -30.635   5.964 -51.396  1.00  0.670          H  
ATOM  53574 2HD1 ILE C3446     -30.755   5.950 -53.171  1.00  0.670          H  
ATOM  53575 3HD1 ILE C3446     -30.752   4.429 -52.259  1.00  0.670          H  
ATOM  53576  N   GLY C3447     -26.153   4.362 -56.042  1.00  0.470          N  
ATOM  53577  CA  GLY C3447     -25.615   3.546 -57.115  1.00  0.350          C  
ATOM  53578  C   GLY C3447     -26.700   3.070 -58.067  1.00  0.350          C  
ATOM  53579  O   GLY C3447     -26.584   2.002 -58.672  1.00  0.380          O  
ATOM  53580  H   GLY C3447     -26.647   5.231 -56.254  1.00  0.560          H  
ATOM  53581 1HA  GLY C3447     -24.880   4.135 -57.667  1.00  0.420          H  
ATOM  53582 2HA  GLY C3447     -25.090   2.690 -56.698  1.00  0.420          H  
ATOM  53583  N   VAL C3448     -27.777   3.847 -58.168  1.00  0.370          N  
ATOM  53584  CA  VAL C3448     -28.864   3.560 -59.082  1.00  0.370          C  
ATOM  53585  C   VAL C3448     -28.989   4.744 -60.027  1.00  0.340          C  
ATOM  53586  O   VAL C3448     -29.212   5.864 -59.588  1.00  0.330          O  
ATOM  53587  CB  VAL C3448     -30.180   3.338 -58.304  1.00  0.520          C  
ATOM  53588  CG1 VAL C3448     -31.331   3.084 -59.257  1.00  0.520          C  
ATOM  53589  CG2 VAL C3448     -30.022   2.149 -57.384  1.00  0.520          C  
ATOM  53590  H   VAL C3448     -27.832   4.710 -57.625  1.00  0.440          H  
ATOM  53591  HA  VAL C3448     -28.630   2.668 -59.664  1.00  0.440          H  
ATOM  53592  HB  VAL C3448     -30.403   4.233 -57.719  1.00  0.620          H  
ATOM  53593 1HG1 VAL C3448     -32.249   2.934 -58.692  1.00  0.620          H  
ATOM  53594 2HG1 VAL C3448     -31.453   3.939 -59.921  1.00  0.620          H  
ATOM  53595 3HG1 VAL C3448     -31.121   2.194 -59.849  1.00  0.620          H  
ATOM  53596 1HG2 VAL C3448     -30.941   1.989 -56.825  1.00  0.620          H  
ATOM  53597 2HG2 VAL C3448     -29.807   1.273 -57.987  1.00  0.620          H  
ATOM  53598 3HG2 VAL C3448     -29.207   2.324 -56.691  1.00  0.620          H  
ATOM  53599  N   THR C3449     -28.880   4.506 -61.324  1.00  0.320          N  
ATOM  53600  CA  THR C3449     -28.938   5.608 -62.280  1.00  0.300          C  
ATOM  53601  C   THR C3449     -30.232   6.382 -62.085  1.00  0.300          C  
ATOM  53602  O   THR C3449     -31.321   5.791 -62.077  1.00  0.280          O  
ATOM  53603  CB  THR C3449     -28.842   5.108 -63.744  1.00  0.430          C  
ATOM  53604  OG1 THR C3449     -27.660   4.369 -63.909  1.00  0.430          O  
ATOM  53605  CG2 THR C3449     -28.787   6.288 -64.737  1.00  0.430          C  
ATOM  53606  H   THR C3449     -28.695   3.559 -61.655  1.00  0.380          H  
ATOM  53607  HA  THR C3449     -28.106   6.286 -62.088  1.00  0.360          H  
ATOM  53608  HB  THR C3449     -29.688   4.468 -63.959  1.00  0.510          H  
ATOM  53609  HG1 THR C3449     -27.761   3.552 -63.410  1.00  0.510          H  
ATOM  53610 1HG2 THR C3449     -28.703   5.892 -65.748  1.00  0.510          H  
ATOM  53611 2HG2 THR C3449     -29.668   6.888 -64.672  1.00  0.510          H  
ATOM  53612 3HG2 THR C3449     -27.918   6.904 -64.516  1.00  0.510          H  
ATOM  53613  N   GLN C3450     -30.118   7.716 -62.061  1.00  0.320          N  
ATOM  53614  CA  GLN C3450     -31.253   8.622 -61.884  1.00  0.290          C  
ATOM  53615  C   GLN C3450     -32.446   8.385 -62.809  1.00  0.270          C  
ATOM  53616  O   GLN C3450     -33.557   8.791 -62.477  1.00  0.250          O  
ATOM  53617  CB  GLN C3450     -30.807  10.083 -62.036  1.00  0.420          C  
ATOM  53618  CG  GLN C3450     -30.305  10.528 -63.450  1.00  0.420          C  
ATOM  53619  CD  GLN C3450     -29.847  12.025 -63.439  1.00  0.420          C  
ATOM  53620  OE1 GLN C3450     -30.508  12.877 -62.828  1.00  0.420          O  
ATOM  53621  NE2 GLN C3450     -28.757  12.372 -64.101  1.00  0.420          N  
ATOM  53622  H   GLN C3450     -29.173   8.107 -62.027  1.00  0.380          H  
ATOM  53623  HA  GLN C3450     -31.607   8.495 -60.861  1.00  0.350          H  
ATOM  53624 1HB  GLN C3450     -31.659  10.708 -61.800  1.00  0.500          H  
ATOM  53625 2HB  GLN C3450     -30.025  10.301 -61.305  1.00  0.500          H  
ATOM  53626 1HG  GLN C3450     -29.453   9.913 -63.737  1.00  0.500          H  
ATOM  53627 2HG  GLN C3450     -31.104  10.417 -64.178  1.00  0.500          H  
ATOM  53628 1HE2 GLN C3450     -28.475  13.337 -64.084  1.00  0.500          H  
ATOM  53629 2HE2 GLN C3450     -28.195  11.727 -64.664  1.00  0.500          H  
ATOM  53630  N   ASN C3451     -32.272   7.719 -63.950  1.00  0.290          N  
ATOM  53631  CA  ASN C3451     -33.422   7.518 -64.816  1.00  0.310          C  
ATOM  53632  C   ASN C3451     -34.479   6.674 -64.101  1.00  0.260          C  
ATOM  53633  O   ASN C3451     -35.657   6.728 -64.459  1.00  0.310          O  
ATOM  53634  CB  ASN C3451     -33.063   6.828 -66.099  1.00  0.430          C  
ATOM  53635  CG  ASN C3451     -32.655   5.457 -65.871  1.00  0.430          C  
ATOM  53636  OD1 ASN C3451     -31.613   5.210 -65.284  1.00  0.430          O  
ATOM  53637  ND2 ASN C3451     -33.464   4.539 -66.312  1.00  0.430          N  
ATOM  53638  H   ASN C3451     -31.364   7.353 -64.193  1.00  0.350          H  
ATOM  53639  HA  ASN C3451     -33.864   8.482 -65.048  1.00  0.370          H  
ATOM  53640 1HB  ASN C3451     -33.919   6.833 -66.776  1.00  0.510          H  
ATOM  53641 2HB  ASN C3451     -32.250   7.360 -66.584  1.00  0.510          H  
ATOM  53642 1HD2 ASN C3451     -33.247   3.545 -66.193  1.00  0.510          H  
ATOM  53643 2HD2 ASN C3451     -34.317   4.801 -66.772  1.00  0.510          H  
ATOM  53644  N   VAL C3452     -34.055   5.860 -63.107  1.00  0.250          N  
ATOM  53645  CA  VAL C3452     -34.967   5.000 -62.368  1.00  0.270          C  
ATOM  53646  C   VAL C3452     -35.902   5.894 -61.593  1.00  0.230          C  
ATOM  53647  O   VAL C3452     -37.108   5.627 -61.523  1.00  0.270          O  
ATOM  53648  CB  VAL C3452     -34.216   4.033 -61.437  1.00  0.370          C  
ATOM  53649  CG1 VAL C3452     -35.216   3.243 -60.527  1.00  0.370          C  
ATOM  53650  CG2 VAL C3452     -33.396   3.077 -62.297  1.00  0.370          C  
ATOM  53651  H   VAL C3452     -33.062   5.866 -62.853  1.00  0.300          H  
ATOM  53652  HA  VAL C3452     -35.546   4.411 -63.081  1.00  0.320          H  
ATOM  53653  HB  VAL C3452     -33.553   4.604 -60.790  1.00  0.440          H  
ATOM  53654 1HG1 VAL C3452     -34.657   2.566 -59.880  1.00  0.440          H  
ATOM  53655 2HG1 VAL C3452     -35.796   3.927 -59.907  1.00  0.440          H  
ATOM  53656 3HG1 VAL C3452     -35.893   2.664 -61.152  1.00  0.440          H  
ATOM  53657 1HG2 VAL C3452     -32.847   2.387 -61.666  1.00  0.440          H  
ATOM  53658 2HG2 VAL C3452     -34.063   2.511 -62.947  1.00  0.440          H  
ATOM  53659 3HG2 VAL C3452     -32.691   3.642 -62.912  1.00  0.440          H  
ATOM  53660  N   LEU C3453     -35.348   6.939 -60.992  1.00  0.200          N  
ATOM  53661  CA  LEU C3453     -36.144   7.889 -60.255  1.00  0.150          C  
ATOM  53662  C   LEU C3453     -37.154   8.538 -61.138  1.00  0.140          C  
ATOM  53663  O   LEU C3453     -38.326   8.631 -60.789  1.00  0.140          O  
ATOM  53664  CB  LEU C3453     -35.282   9.030 -59.718  1.00  0.230          C  
ATOM  53665  CG  LEU C3453     -36.039  10.239 -59.134  1.00  0.230          C  
ATOM  53666  CD1 LEU C3453     -36.878   9.864 -57.980  1.00  0.230          C  
ATOM  53667  CD2 LEU C3453     -35.054  11.232 -58.788  1.00  0.230          C  
ATOM  53668  H   LEU C3453     -34.353   7.086 -61.089  1.00  0.240          H  
ATOM  53669  HA  LEU C3453     -36.633   7.369 -59.455  1.00  0.180          H  
ATOM  53670 1HB  LEU C3453     -34.632   8.643 -58.955  1.00  0.280          H  
ATOM  53671 2HB  LEU C3453     -34.666   9.412 -60.506  1.00  0.280          H  
ATOM  53672  HG  LEU C3453     -36.699  10.663 -59.892  1.00  0.280          H  
ATOM  53673 1HD1 LEU C3453     -37.385  10.722 -57.624  1.00  0.280          H  
ATOM  53674 2HD1 LEU C3453     -37.609   9.155 -58.292  1.00  0.280          H  
ATOM  53675 3HD1 LEU C3453     -36.280   9.453 -57.195  1.00  0.280          H  
ATOM  53676 1HD2 LEU C3453     -35.544  12.115 -58.407  1.00  0.280          H  
ATOM  53677 2HD2 LEU C3453     -34.395  10.809 -58.042  1.00  0.280          H  
ATOM  53678 3HD2 LEU C3453     -34.486  11.493 -59.674  1.00  0.280          H  
ATOM  53679  N   TYR C3454     -36.681   9.019 -62.265  1.00  0.170          N  
ATOM  53680  CA  TYR C3454     -37.527   9.760 -63.153  1.00  0.190          C  
ATOM  53681  C   TYR C3454     -38.668   8.907 -63.712  1.00  0.190          C  
ATOM  53682  O   TYR C3454     -39.833   9.291 -63.633  1.00  0.210          O  
ATOM  53683  CB  TYR C3454     -36.656  10.374 -64.205  1.00  0.260          C  
ATOM  53684  CG  TYR C3454     -35.694  11.432 -63.623  1.00  0.260          C  
ATOM  53685  CD1 TYR C3454     -34.429  11.428 -64.067  1.00  0.260          C  
ATOM  53686  CD2 TYR C3454     -36.068  12.380 -62.637  1.00  0.260          C  
ATOM  53687  CE1 TYR C3454     -33.528  12.302 -63.625  1.00  0.260          C  
ATOM  53688  CE2 TYR C3454     -35.119  13.273 -62.171  1.00  0.260          C  
ATOM  53689  CZ  TYR C3454     -33.849  13.224 -62.686  1.00  0.260          C  
ATOM  53690  OH  TYR C3454     -32.875  14.088 -62.274  1.00  0.260          O  
ATOM  53691  H   TYR C3454     -35.687   8.896 -62.480  1.00  0.200          H  
ATOM  53692  HA  TYR C3454     -37.961  10.558 -62.600  1.00  0.230          H  
ATOM  53693 1HB  TYR C3454     -36.059   9.597 -64.678  1.00  0.310          H  
ATOM  53694 2HB  TYR C3454     -37.243  10.824 -64.959  1.00  0.310          H  
ATOM  53695  HD1 TYR C3454     -34.138  10.709 -64.789  1.00  0.310          H  
ATOM  53696  HD2 TYR C3454     -37.067  12.428 -62.236  1.00  0.310          H  
ATOM  53697  HE1 TYR C3454     -32.537  12.269 -64.025  1.00  0.310          H  
ATOM  53698  HE2 TYR C3454     -35.375  14.014 -61.412  1.00  0.310          H  
ATOM  53699  HH  TYR C3454     -32.007  13.772 -62.602  1.00  0.310          H  
ATOM  53700  N   GLU C3455     -38.372   7.686 -64.163  1.00  0.190          N  
ATOM  53701  CA  GLU C3455     -39.425   6.812 -64.684  1.00  0.190          C  
ATOM  53702  C   GLU C3455     -40.478   6.533 -63.616  1.00  0.150          C  
ATOM  53703  O   GLU C3455     -41.674   6.433 -63.901  1.00  0.170          O  
ATOM  53704  CB  GLU C3455     -38.866   5.477 -65.185  1.00  0.270          C  
ATOM  53705  CG  GLU C3455     -39.943   4.555 -65.814  1.00  0.270          C  
ATOM  53706  CD  GLU C3455     -39.405   3.271 -66.379  1.00  0.270          C  
ATOM  53707  OE1 GLU C3455     -38.266   2.964 -66.142  1.00  0.270          O  
ATOM  53708  OE2 GLU C3455     -40.139   2.598 -67.063  1.00  0.270          O  
ATOM  53709  H   GLU C3455     -37.398   7.370 -64.193  1.00  0.230          H  
ATOM  53710  HA  GLU C3455     -39.914   7.320 -65.515  1.00  0.230          H  
ATOM  53711 1HB  GLU C3455     -38.090   5.663 -65.929  1.00  0.320          H  
ATOM  53712 2HB  GLU C3455     -38.396   4.946 -64.351  1.00  0.320          H  
ATOM  53713 1HG  GLU C3455     -40.671   4.297 -65.044  1.00  0.320          H  
ATOM  53714 2HG  GLU C3455     -40.468   5.102 -66.588  1.00  0.320          H  
ATOM  53715  N   ASN C3456     -40.020   6.392 -62.375  1.00  0.150          N  
ATOM  53716  CA  ASN C3456     -40.867   6.065 -61.250  1.00  0.140          C  
ATOM  53717  C   ASN C3456     -41.159   7.228 -60.298  1.00  0.140          C  
ATOM  53718  O   ASN C3456     -41.545   6.990 -59.153  1.00  0.160          O  
ATOM  53719  CB  ASN C3456     -40.232   4.925 -60.499  1.00  0.200          C  
ATOM  53720  CG  ASN C3456     -40.230   3.666 -61.286  1.00  0.200          C  
ATOM  53721  OD1 ASN C3456     -41.278   3.040 -61.499  1.00  0.200          O  
ATOM  53722  ND2 ASN C3456     -39.070   3.283 -61.754  1.00  0.200          N  
ATOM  53723  H   ASN C3456     -39.011   6.448 -62.210  1.00  0.180          H  
ATOM  53724  HA  ASN C3456     -41.821   5.724 -61.642  1.00  0.170          H  
ATOM  53725 1HB  ASN C3456     -39.210   5.187 -60.255  1.00  0.240          H  
ATOM  53726 2HB  ASN C3456     -40.750   4.763 -59.576  1.00  0.240          H  
ATOM  53727 1HD2 ASN C3456     -39.003   2.452 -62.309  1.00  0.240          H  
ATOM  53728 2HD2 ASN C3456     -38.245   3.847 -61.575  1.00  0.240          H  
ATOM  53729  N   GLN C3457     -41.099   8.484 -60.754  1.00  0.140          N  
ATOM  53730  CA  GLN C3457     -41.363   9.611 -59.837  1.00  0.160          C  
ATOM  53731  C   GLN C3457     -42.674   9.507 -59.072  1.00  0.170          C  
ATOM  53732  O   GLN C3457     -42.723   9.835 -57.882  1.00  0.200          O  
ATOM  53733  CB  GLN C3457     -41.438  10.912 -60.630  1.00  0.220          C  
ATOM  53734  CG  GLN C3457     -40.155  11.400 -61.121  1.00  0.220          C  
ATOM  53735  CD  GLN C3457     -40.332  12.375 -62.270  1.00  0.220          C  
ATOM  53736  OE1 GLN C3457     -41.151  12.037 -63.132  1.00  0.220          O  
ATOM  53737  NE2 GLN C3457     -39.642  13.515 -62.308  1.00  0.220          N  
ATOM  53738  H   GLN C3457     -40.783   8.660 -61.720  1.00  0.170          H  
ATOM  53739  HA  GLN C3457     -40.540   9.660 -59.121  1.00  0.190          H  
ATOM  53740 1HB  GLN C3457     -42.088  10.757 -61.489  1.00  0.260          H  
ATOM  53741 2HB  GLN C3457     -41.888  11.689 -60.017  1.00  0.260          H  
ATOM  53742 1HG  GLN C3457     -39.604  11.885 -60.315  1.00  0.260          H  
ATOM  53743 2HG  GLN C3457     -39.662  10.545 -61.436  1.00  0.260          H  
ATOM  53744 1HE2 GLN C3457     -39.787  14.192 -63.081  1.00  0.260          H  
ATOM  53745 2HE2 GLN C3457     -38.997  13.737 -61.582  1.00  0.260          H  
ATOM  53746  N   LYS C3458     -43.745   9.072 -59.745  1.00  0.170          N  
ATOM  53747  CA  LYS C3458     -45.045   8.978 -59.080  1.00  0.210          C  
ATOM  53748  C   LYS C3458     -45.023   7.899 -58.008  1.00  0.200          C  
ATOM  53749  O   LYS C3458     -45.531   8.094 -56.903  1.00  0.210          O  
ATOM  53750  CB  LYS C3458     -46.155   8.657 -60.079  1.00  0.280          C  
ATOM  53751  CG  LYS C3458     -46.491   9.779 -61.039  1.00  0.280          C  
ATOM  53752  CD  LYS C3458     -47.611   9.366 -61.999  1.00  0.280          C  
ATOM  53753  CE  LYS C3458     -47.965  10.483 -62.982  1.00  0.280          C  
ATOM  53754  NZ  LYS C3458     -49.048  10.070 -63.926  1.00  0.280          N  
ATOM  53755  H   LYS C3458     -43.631   8.812 -60.717  1.00  0.200          H  
ATOM  53756  HA  LYS C3458     -45.261   9.930 -58.595  1.00  0.250          H  
ATOM  53757 1HB  LYS C3458     -45.871   7.786 -60.668  1.00  0.330          H  
ATOM  53758 2HB  LYS C3458     -47.064   8.399 -59.534  1.00  0.330          H  
ATOM  53759 1HG  LYS C3458     -46.796  10.663 -60.476  1.00  0.330          H  
ATOM  53760 2HG  LYS C3458     -45.601  10.020 -61.611  1.00  0.330          H  
ATOM  53761 1HD  LYS C3458     -47.298   8.488 -62.565  1.00  0.330          H  
ATOM  53762 2HD  LYS C3458     -48.503   9.107 -61.429  1.00  0.330          H  
ATOM  53763 1HE  LYS C3458     -48.294  11.359 -62.425  1.00  0.330          H  
ATOM  53764 2HE  LYS C3458     -47.079  10.744 -63.561  1.00  0.330          H  
ATOM  53765 1HZ  LYS C3458     -49.253  10.831 -64.560  1.00  0.330          H  
ATOM  53766 2HZ  LYS C3458     -48.747   9.264 -64.457  1.00  0.330          H  
ATOM  53767 3HZ  LYS C3458     -49.880   9.836 -63.404  1.00  0.330          H  
ATOM  53768  N   LEU C3459     -44.425   6.754 -58.343  1.00  0.180          N  
ATOM  53769  CA  LEU C3459     -44.328   5.621 -57.431  1.00  0.180          C  
ATOM  53770  C   LEU C3459     -43.530   5.986 -56.207  1.00  0.190          C  
ATOM  53771  O   LEU C3459     -43.944   5.714 -55.080  1.00  0.210          O  
ATOM  53772  CB  LEU C3459     -43.642   4.439 -58.124  1.00  0.250          C  
ATOM  53773  CG  LEU C3459     -43.364   3.175 -57.264  1.00  0.250          C  
ATOM  53774  CD1 LEU C3459     -44.674   2.569 -56.759  1.00  0.250          C  
ATOM  53775  CD2 LEU C3459     -42.562   2.181 -58.103  1.00  0.250          C  
ATOM  53776  H   LEU C3459     -44.047   6.666 -59.278  1.00  0.220          H  
ATOM  53777  HA  LEU C3459     -45.335   5.345 -57.128  1.00  0.220          H  
ATOM  53778 1HB  LEU C3459     -44.252   4.136 -58.971  1.00  0.300          H  
ATOM  53779 2HB  LEU C3459     -42.697   4.781 -58.502  1.00  0.300          H  
ATOM  53780  HG  LEU C3459     -42.767   3.450 -56.395  1.00  0.300          H  
ATOM  53781 1HD1 LEU C3459     -44.456   1.690 -56.160  1.00  0.300          H  
ATOM  53782 2HD1 LEU C3459     -45.211   3.288 -56.145  1.00  0.300          H  
ATOM  53783 3HD1 LEU C3459     -45.294   2.281 -57.607  1.00  0.300          H  
ATOM  53784 1HD2 LEU C3459     -42.335   1.295 -57.505  1.00  0.300          H  
ATOM  53785 2HD2 LEU C3459     -43.135   1.888 -58.983  1.00  0.300          H  
ATOM  53786 3HD2 LEU C3459     -41.632   2.644 -58.421  1.00  0.300          H  
ATOM  53787  N   ILE C3460     -42.390   6.605 -56.438  1.00  0.200          N  
ATOM  53788  CA  ILE C3460     -41.477   7.011 -55.400  1.00  0.220          C  
ATOM  53789  C   ILE C3460     -42.117   7.984 -54.435  1.00  0.220          C  
ATOM  53790  O   ILE C3460     -42.031   7.795 -53.217  1.00  0.230          O  
ATOM  53791  CB  ILE C3460     -40.204   7.540 -56.095  1.00  0.300          C  
ATOM  53792  CG1 ILE C3460     -39.505   6.317 -56.714  1.00  0.300          C  
ATOM  53793  CG2 ILE C3460     -39.328   8.422 -55.231  1.00  0.300          C  
ATOM  53794  CD1 ILE C3460     -38.454   6.604 -57.669  1.00  0.300          C  
ATOM  53795  H   ILE C3460     -42.143   6.805 -57.411  1.00  0.240          H  
ATOM  53796  HA  ILE C3460     -41.204   6.114 -54.842  1.00  0.260          H  
ATOM  53797  HB  ILE C3460     -40.529   8.149 -56.941  1.00  0.360          H  
ATOM  53798 1HG1 ILE C3460     -39.063   5.747 -55.907  1.00  0.360          H  
ATOM  53799 2HG1 ILE C3460     -40.247   5.704 -57.214  1.00  0.360          H  
ATOM  53800 1HG2 ILE C3460     -38.490   8.791 -55.798  1.00  0.360          H  
ATOM  53801 2HG2 ILE C3460     -39.913   9.243 -54.920  1.00  0.360          H  
ATOM  53802 3HG2 ILE C3460     -38.966   7.910 -54.385  1.00  0.360          H  
ATOM  53803 1HD1 ILE C3460     -38.025   5.677 -58.035  1.00  0.360          H  
ATOM  53804 2HD1 ILE C3460     -38.870   7.163 -58.507  1.00  0.360          H  
ATOM  53805 3HD1 ILE C3460     -37.694   7.177 -57.188  1.00  0.360          H  
ATOM  53806  N   ALA C3461     -42.775   9.016 -54.955  1.00  0.210          N  
ATOM  53807  CA  ALA C3461     -43.456   9.946 -54.080  1.00  0.210          C  
ATOM  53808  C   ALA C3461     -44.562   9.266 -53.294  1.00  0.200          C  
ATOM  53809  O   ALA C3461     -44.706   9.513 -52.093  1.00  0.200          O  
ATOM  53810  CB  ALA C3461     -44.025  11.081 -54.883  1.00  0.290          C  
ATOM  53811  H   ALA C3461     -42.798   9.154 -55.971  1.00  0.250          H  
ATOM  53812  HA  ALA C3461     -42.744  10.321 -53.357  1.00  0.250          H  
ATOM  53813 1HB  ALA C3461     -44.510  11.751 -54.212  1.00  0.350          H  
ATOM  53814 2HB  ALA C3461     -43.230  11.592 -55.418  1.00  0.350          H  
ATOM  53815 3HB  ALA C3461     -44.749  10.686 -55.599  1.00  0.350          H  
ATOM  53816  N   ASN C3462     -45.311   8.360 -53.938  1.00  0.200          N  
ATOM  53817  CA  ASN C3462     -46.397   7.687 -53.253  1.00  0.200          C  
ATOM  53818  C   ASN C3462     -45.886   6.785 -52.142  1.00  0.200          C  
ATOM  53819  O   ASN C3462     -46.464   6.768 -51.050  1.00  0.200          O  
ATOM  53820  CB  ASN C3462     -47.212   6.877 -54.240  1.00  0.280          C  
ATOM  53821  CG  ASN C3462     -48.052   7.729 -55.153  1.00  0.280          C  
ATOM  53822  OD1 ASN C3462     -48.375   8.886 -54.857  1.00  0.280          O  
ATOM  53823  ND2 ASN C3462     -48.419   7.168 -56.275  1.00  0.280          N  
ATOM  53824  H   ASN C3462     -45.180   8.191 -54.941  1.00  0.240          H  
ATOM  53825  HA  ASN C3462     -47.036   8.442 -52.797  1.00  0.240          H  
ATOM  53826 1HB  ASN C3462     -46.536   6.277 -54.851  1.00  0.340          H  
ATOM  53827 2HB  ASN C3462     -47.859   6.189 -53.699  1.00  0.340          H  
ATOM  53828 1HD2 ASN C3462     -48.974   7.680 -56.928  1.00  0.340          H  
ATOM  53829 2HD2 ASN C3462     -48.140   6.233 -56.483  1.00  0.340          H  
ATOM  53830  N   GLN C3463     -44.784   6.061 -52.392  1.00  0.210          N  
ATOM  53831  CA  GLN C3463     -44.230   5.174 -51.381  1.00  0.230          C  
ATOM  53832  C   GLN C3463     -43.740   5.986 -50.187  1.00  0.210          C  
ATOM  53833  O   GLN C3463     -43.977   5.600 -49.038  1.00  0.200          O  
ATOM  53834  CB  GLN C3463     -43.090   4.326 -51.965  1.00  0.310          C  
ATOM  53835  CG  GLN C3463     -43.503   3.226 -52.984  1.00  0.310          C  
ATOM  53836  CD  GLN C3463     -42.270   2.544 -53.609  1.00  0.310          C  
ATOM  53837  OE1 GLN C3463     -41.178   3.114 -53.564  1.00  0.310          O  
ATOM  53838  NE2 GLN C3463     -42.438   1.335 -54.155  1.00  0.310          N  
ATOM  53839  H   GLN C3463     -44.364   6.092 -53.326  1.00  0.250          H  
ATOM  53840  HA  GLN C3463     -45.016   4.506 -51.039  1.00  0.280          H  
ATOM  53841 1HB  GLN C3463     -42.418   4.987 -52.486  1.00  0.380          H  
ATOM  53842 2HB  GLN C3463     -42.539   3.855 -51.157  1.00  0.380          H  
ATOM  53843 1HG  GLN C3463     -44.079   2.467 -52.459  1.00  0.380          H  
ATOM  53844 2HG  GLN C3463     -44.103   3.661 -53.773  1.00  0.380          H  
ATOM  53845 1HE2 GLN C3463     -41.637   0.814 -54.561  1.00  0.380          H  
ATOM  53846 2HE2 GLN C3463     -43.343   0.911 -54.163  1.00  0.380          H  
ATOM  53847  N   PHE C3464     -43.091   7.127 -50.443  1.00  0.190          N  
ATOM  53848  CA  PHE C3464     -42.643   7.982 -49.359  1.00  0.180          C  
ATOM  53849  C   PHE C3464     -43.808   8.483 -48.525  1.00  0.170          C  
ATOM  53850  O   PHE C3464     -43.783   8.397 -47.295  1.00  0.160          O  
ATOM  53851  CB  PHE C3464     -41.860   9.173 -49.862  1.00  0.260          C  
ATOM  53852  CG  PHE C3464     -41.510  10.127 -48.757  1.00  0.260          C  
ATOM  53853  CD1 PHE C3464     -40.459   9.869 -47.899  1.00  0.260          C  
ATOM  53854  CD2 PHE C3464     -42.251  11.296 -48.572  1.00  0.260          C  
ATOM  53855  CE1 PHE C3464     -40.163  10.750 -46.894  1.00  0.260          C  
ATOM  53856  CE2 PHE C3464     -41.945  12.168 -47.570  1.00  0.260          C  
ATOM  53857  CZ  PHE C3464     -40.897  11.885 -46.731  1.00  0.260          C  
ATOM  53858  H   PHE C3464     -42.882   7.392 -51.413  1.00  0.230          H  
ATOM  53859  HA  PHE C3464     -41.990   7.394 -48.714  1.00  0.220          H  
ATOM  53860 1HB  PHE C3464     -40.946   8.829 -50.339  1.00  0.310          H  
ATOM  53861 2HB  PHE C3464     -42.444   9.708 -50.617  1.00  0.310          H  
ATOM  53862  HD1 PHE C3464     -39.871   8.959 -48.020  1.00  0.310          H  
ATOM  53863  HD2 PHE C3464     -43.078  11.510 -49.247  1.00  0.310          H  
ATOM  53864  HE1 PHE C3464     -39.356  10.546 -46.218  1.00  0.310          H  
ATOM  53865  HE2 PHE C3464     -42.528  13.079 -47.434  1.00  0.310          H  
ATOM  53866  HZ  PHE C3464     -40.655  12.566 -45.926  1.00  0.310          H  
ATOM  53867  N   ASN C3465     -44.826   9.028 -49.195  1.00  0.170          N  
ATOM  53868  CA  ASN C3465     -45.961   9.604 -48.503  1.00  0.160          C  
ATOM  53869  C   ASN C3465     -46.677   8.547 -47.664  1.00  0.180          C  
ATOM  53870  O   ASN C3465     -47.111   8.825 -46.534  1.00  0.170          O  
ATOM  53871  CB  ASN C3465     -46.892  10.202 -49.533  1.00  0.230          C  
ATOM  53872  CG  ASN C3465     -46.312  11.452 -50.183  1.00  0.230          C  
ATOM  53873  OD1 ASN C3465     -45.476  12.165 -49.606  1.00  0.230          O  
ATOM  53874  ND2 ASN C3465     -46.726  11.698 -51.396  1.00  0.230          N  
ATOM  53875  H   ASN C3465     -44.792   9.069 -50.219  1.00  0.200          H  
ATOM  53876  HA  ASN C3465     -45.601  10.382 -47.829  1.00  0.190          H  
ATOM  53877 1HB  ASN C3465     -47.084   9.461 -50.314  1.00  0.270          H  
ATOM  53878 2HB  ASN C3465     -47.845  10.448 -49.071  1.00  0.270          H  
ATOM  53879 1HD2 ASN C3465     -46.365  12.485 -51.942  1.00  0.270          H  
ATOM  53880 2HD2 ASN C3465     -47.392  11.095 -51.826  1.00  0.270          H  
ATOM  53881  N   SER C3466     -46.765   7.323 -48.199  1.00  0.190          N  
ATOM  53882  CA  SER C3466     -47.373   6.207 -47.500  1.00  0.200          C  
ATOM  53883  C   SER C3466     -46.570   5.891 -46.250  1.00  0.200          C  
ATOM  53884  O   SER C3466     -47.139   5.751 -45.158  1.00  0.210          O  
ATOM  53885  CB  SER C3466     -47.441   4.997 -48.408  1.00  0.280          C  
ATOM  53886  OG  SER C3466     -48.026   3.902 -47.759  1.00  0.280          O  
ATOM  53887  H   SER C3466     -46.434   7.166 -49.155  1.00  0.230          H  
ATOM  53888  HA  SER C3466     -48.384   6.487 -47.206  1.00  0.240          H  
ATOM  53889 1HB  SER C3466     -48.015   5.247 -49.299  1.00  0.330          H  
ATOM  53890 2HB  SER C3466     -46.438   4.735 -48.736  1.00  0.330          H  
ATOM  53891  HG  SER C3466     -48.049   3.200 -48.411  1.00  0.330          H  
ATOM  53892  N   ALA C3467     -45.234   5.817 -46.398  1.00  0.190          N  
ATOM  53893  CA  ALA C3467     -44.357   5.524 -45.279  1.00  0.190          C  
ATOM  53894  C   ALA C3467     -44.505   6.559 -44.172  1.00  0.190          C  
ATOM  53895  O   ALA C3467     -44.509   6.199 -42.996  1.00  0.200          O  
ATOM  53896  CB  ALA C3467     -42.917   5.477 -45.742  1.00  0.270          C  
ATOM  53897  H   ALA C3467     -44.822   5.911 -47.333  1.00  0.230          H  
ATOM  53898  HA  ALA C3467     -44.637   4.553 -44.880  1.00  0.230          H  
ATOM  53899 1HB  ALA C3467     -42.282   5.229 -44.902  1.00  0.320          H  
ATOM  53900 2HB  ALA C3467     -42.803   4.723 -46.525  1.00  0.320          H  
ATOM  53901 3HB  ALA C3467     -42.642   6.450 -46.140  1.00  0.320          H  
ATOM  53902  N   ILE C3468     -44.653   7.837 -44.519  1.00  0.180          N  
ATOM  53903  CA  ILE C3468     -44.816   8.833 -43.470  1.00  0.180          C  
ATOM  53904  C   ILE C3468     -46.136   8.619 -42.755  1.00  0.190          C  
ATOM  53905  O   ILE C3468     -46.185   8.704 -41.523  1.00  0.190          O  
ATOM  53906  CB  ILE C3468     -44.655  10.277 -43.964  1.00  0.250          C  
ATOM  53907  CG1 ILE C3468     -43.202  10.479 -44.521  1.00  0.250          C  
ATOM  53908  CG2 ILE C3468     -44.953  11.292 -42.803  1.00  0.250          C  
ATOM  53909  CD1 ILE C3468     -42.029  10.170 -43.543  1.00  0.250          C  
ATOM  53910  H   ILE C3468     -44.583   8.097 -45.511  1.00  0.220          H  
ATOM  53911  HA  ILE C3468     -44.054   8.668 -42.724  1.00  0.220          H  
ATOM  53912  HB  ILE C3468     -45.346  10.450 -44.795  1.00  0.300          H  
ATOM  53913 1HG1 ILE C3468     -43.075   9.856 -45.402  1.00  0.300          H  
ATOM  53914 2HG1 ILE C3468     -43.123  11.515 -44.827  1.00  0.300          H  
ATOM  53915 1HG2 ILE C3468     -44.833  12.310 -43.170  1.00  0.300          H  
ATOM  53916 2HG2 ILE C3468     -45.974  11.166 -42.439  1.00  0.300          H  
ATOM  53917 3HG2 ILE C3468     -44.265  11.121 -41.985  1.00  0.300          H  
ATOM  53918 1HD1 ILE C3468     -41.089  10.369 -44.049  1.00  0.300          H  
ATOM  53919 2HD1 ILE C3468     -42.089  10.783 -42.655  1.00  0.300          H  
ATOM  53920 3HD1 ILE C3468     -42.044   9.130 -43.254  1.00  0.300          H  
ATOM  53921  N   GLY C3469     -47.210   8.331 -43.491  1.00  0.190          N  
ATOM  53922  CA  GLY C3469     -48.470   8.060 -42.814  1.00  0.200          C  
ATOM  53923  C   GLY C3469     -48.285   6.906 -41.814  1.00  0.210          C  
ATOM  53924  O   GLY C3469     -48.806   6.966 -40.696  1.00  0.220          O  
ATOM  53925  H   GLY C3469     -47.153   8.330 -44.518  1.00  0.230          H  
ATOM  53926 1HA  GLY C3469     -48.811   8.957 -42.294  1.00  0.240          H  
ATOM  53927 2HA  GLY C3469     -49.227   7.795 -43.552  1.00  0.240          H  
ATOM  53928  N   LYS C3470     -47.504   5.879 -42.202  1.00  0.210          N  
ATOM  53929  CA  LYS C3470     -47.213   4.755 -41.313  1.00  0.220          C  
ATOM  53930  C   LYS C3470     -46.453   5.213 -40.061  1.00  0.220          C  
ATOM  53931  O   LYS C3470     -46.709   4.692 -38.970  1.00  0.250          O  
ATOM  53932  CB  LYS C3470     -46.432   3.651 -42.028  1.00  0.300          C  
ATOM  53933  CG  LYS C3470     -47.235   2.885 -43.066  1.00  0.300          C  
ATOM  53934  CD  LYS C3470     -46.384   1.819 -43.750  1.00  0.300          C  
ATOM  53935  CE  LYS C3470     -47.179   1.067 -44.812  1.00  0.300          C  
ATOM  53936  NZ  LYS C3470     -46.349   0.037 -45.507  1.00  0.300          N  
ATOM  53937  H   LYS C3470     -47.163   5.878 -43.173  1.00  0.250          H  
ATOM  53938  HA  LYS C3470     -48.163   4.332 -40.987  1.00  0.260          H  
ATOM  53939 1HB  LYS C3470     -45.570   4.072 -42.519  1.00  0.360          H  
ATOM  53940 2HB  LYS C3470     -46.067   2.937 -41.293  1.00  0.360          H  
ATOM  53941 1HG  LYS C3470     -48.092   2.415 -42.584  1.00  0.360          H  
ATOM  53942 2HG  LYS C3470     -47.603   3.582 -43.818  1.00  0.360          H  
ATOM  53943 1HD  LYS C3470     -45.525   2.293 -44.224  1.00  0.360          H  
ATOM  53944 2HD  LYS C3470     -46.022   1.110 -43.008  1.00  0.360          H  
ATOM  53945 1HE  LYS C3470     -48.029   0.577 -44.342  1.00  0.360          H  
ATOM  53946 2HE  LYS C3470     -47.546   1.782 -45.552  1.00  0.360          H  
ATOM  53947 1HZ  LYS C3470     -46.911  -0.435 -46.202  1.00  0.360          H  
ATOM  53948 2HZ  LYS C3470     -45.563   0.484 -45.959  1.00  0.360          H  
ATOM  53949 3HZ  LYS C3470     -46.011  -0.638 -44.835  1.00  0.360          H  
ATOM  53950  N   ILE C3471     -45.544   6.198 -40.203  1.00  0.200          N  
ATOM  53951  CA  ILE C3471     -44.787   6.709 -39.057  1.00  0.210          C  
ATOM  53952  C   ILE C3471     -45.769   7.297 -38.066  1.00  0.220          C  
ATOM  53953  O   ILE C3471     -45.679   7.039 -36.861  1.00  0.230          O  
ATOM  53954  CB  ILE C3471     -43.790   7.858 -39.442  1.00  0.290          C  
ATOM  53955  CG1 ILE C3471     -42.650   7.373 -40.420  1.00  0.290          C  
ATOM  53956  CG2 ILE C3471     -43.205   8.540 -38.171  1.00  0.290          C  
ATOM  53957  CD1 ILE C3471     -41.729   6.318 -39.917  1.00  0.290          C  
ATOM  53958  H   ILE C3471     -45.362   6.546 -41.149  1.00  0.240          H  
ATOM  53959  HA  ILE C3471     -44.259   5.890 -38.576  1.00  0.250          H  
ATOM  53960  HB  ILE C3471     -44.336   8.617 -39.982  1.00  0.350          H  
ATOM  53961 1HG1 ILE C3471     -43.109   6.992 -41.298  1.00  0.350          H  
ATOM  53962 2HG1 ILE C3471     -42.048   8.239 -40.696  1.00  0.350          H  
ATOM  53963 1HG2 ILE C3471     -42.567   9.357 -38.474  1.00  0.350          H  
ATOM  53964 2HG2 ILE C3471     -44.001   8.939 -37.550  1.00  0.350          H  
ATOM  53965 3HG2 ILE C3471     -42.628   7.826 -37.583  1.00  0.350          H  
ATOM  53966 1HD1 ILE C3471     -41.015   6.083 -40.682  1.00  0.350          H  
ATOM  53967 2HD1 ILE C3471     -41.221   6.680 -39.062  1.00  0.350          H  
ATOM  53968 3HD1 ILE C3471     -42.284   5.420 -39.668  1.00  0.350          H  
ATOM  53969  N   GLN C3472     -46.713   8.089 -38.567  1.00  0.220          N  
ATOM  53970  CA  GLN C3472     -47.693   8.685 -37.680  1.00  0.230          C  
ATOM  53971  C   GLN C3472     -48.594   7.650 -37.022  1.00  0.240          C  
ATOM  53972  O   GLN C3472     -48.851   7.744 -35.819  1.00  0.270          O  
ATOM  53973  CB  GLN C3472     -48.539   9.691 -38.428  1.00  0.320          C  
ATOM  53974  CG  GLN C3472     -47.800  10.911 -38.807  1.00  0.320          C  
ATOM  53975  CD  GLN C3472     -48.643  11.826 -39.576  1.00  0.320          C  
ATOM  53976  OE1 GLN C3472     -49.288  11.443 -40.559  1.00  0.320          O  
ATOM  53977  NE2 GLN C3472     -48.681  13.056 -39.126  1.00  0.320          N  
ATOM  53978  H   GLN C3472     -46.701   8.286 -39.577  1.00  0.260          H  
ATOM  53979  HA  GLN C3472     -47.156   9.209 -36.892  1.00  0.280          H  
ATOM  53980 1HB  GLN C3472     -48.922   9.229 -39.340  1.00  0.380          H  
ATOM  53981 2HB  GLN C3472     -49.395   9.976 -37.821  1.00  0.380          H  
ATOM  53982 1HG  GLN C3472     -47.487  11.418 -37.902  1.00  0.380          H  
ATOM  53983 2HG  GLN C3472     -46.933  10.636 -39.413  1.00  0.380          H  
ATOM  53984 1HE2 GLN C3472     -49.234  13.760 -39.602  1.00  0.380          H  
ATOM  53985 2HE2 GLN C3472     -48.137  13.318 -38.333  1.00  0.380          H  
ATOM  53986  N   ASP C3473     -49.041   6.636 -37.774  1.00  0.240          N  
ATOM  53987  CA  ASP C3473     -49.902   5.618 -37.186  1.00  0.270          C  
ATOM  53988  C   ASP C3473     -49.169   4.869 -36.085  1.00  0.280          C  
ATOM  53989  O   ASP C3473     -49.759   4.558 -35.038  1.00  0.310          O  
ATOM  53990  CB  ASP C3473     -50.369   4.601 -38.232  1.00  0.370          C  
ATOM  53991  CG  ASP C3473     -51.410   5.122 -39.231  1.00  0.370          C  
ATOM  53992  OD1 ASP C3473     -51.976   6.170 -39.021  1.00  0.370          O  
ATOM  53993  OD2 ASP C3473     -51.645   4.429 -40.194  1.00  0.370          O  
ATOM  53994  H   ASP C3473     -48.836   6.618 -38.780  1.00  0.290          H  
ATOM  53995  HA  ASP C3473     -50.774   6.107 -36.755  1.00  0.320          H  
ATOM  53996 1HB  ASP C3473     -49.500   4.262 -38.798  1.00  0.440          H  
ATOM  53997 2HB  ASP C3473     -50.782   3.729 -37.727  1.00  0.440          H  
ATOM  53998  N   SER C3474     -47.880   4.585 -36.322  1.00  0.250          N  
ATOM  53999  CA  SER C3474     -47.041   3.878 -35.370  1.00  0.240          C  
ATOM  54000  C   SER C3474     -46.849   4.678 -34.096  1.00  0.220          C  
ATOM  54001  O   SER C3474     -47.043   4.147 -32.996  1.00  0.200          O  
ATOM  54002  CB  SER C3474     -45.692   3.573 -35.985  1.00  0.340          C  
ATOM  54003  OG  SER C3474     -44.865   2.896 -35.076  1.00  0.340          O  
ATOM  54004  H   SER C3474     -47.474   4.829 -37.231  1.00  0.300          H  
ATOM  54005  HA  SER C3474     -47.527   2.938 -35.118  1.00  0.290          H  
ATOM  54006 1HB  SER C3474     -45.831   2.969 -36.881  1.00  0.410          H  
ATOM  54007 2HB  SER C3474     -45.216   4.503 -36.294  1.00  0.410          H  
ATOM  54008  HG  SER C3474     -44.046   2.731 -35.546  1.00  0.410          H  
ATOM  54009  N   LEU C3475     -46.493   5.965 -34.235  1.00  0.210          N  
ATOM  54010  CA  LEU C3475     -46.287   6.815 -33.072  1.00  0.200          C  
ATOM  54011  C   LEU C3475     -47.578   7.023 -32.302  1.00  0.240          C  
ATOM  54012  O   LEU C3475     -47.568   7.095 -31.079  1.00  0.250          O  
ATOM  54013  CB  LEU C3475     -45.715   8.172 -33.486  1.00  0.280          C  
ATOM  54014  CG  LEU C3475     -44.261   8.208 -34.023  1.00  0.280          C  
ATOM  54015  CD1 LEU C3475     -43.997   9.613 -34.533  1.00  0.280          C  
ATOM  54016  CD2 LEU C3475     -43.254   7.822 -32.920  1.00  0.280          C  
ATOM  54017  H   LEU C3475     -46.337   6.346 -35.174  1.00  0.250          H  
ATOM  54018  HA  LEU C3475     -45.593   6.314 -32.404  1.00  0.240          H  
ATOM  54019 1HB  LEU C3475     -46.340   8.542 -34.292  1.00  0.340          H  
ATOM  54020 2HB  LEU C3475     -45.792   8.860 -32.645  1.00  0.340          H  
ATOM  54021  HG  LEU C3475     -44.158   7.517 -34.860  1.00  0.340          H  
ATOM  54022 1HD1 LEU C3475     -42.986   9.672 -34.939  1.00  0.340          H  
ATOM  54023 2HD1 LEU C3475     -44.717   9.851 -35.319  1.00  0.340          H  
ATOM  54024 3HD1 LEU C3475     -44.104  10.329 -33.717  1.00  0.340          H  
ATOM  54025 1HD2 LEU C3475     -42.241   7.874 -33.323  1.00  0.340          H  
ATOM  54026 2HD2 LEU C3475     -43.352   8.512 -32.091  1.00  0.340          H  
ATOM  54027 3HD2 LEU C3475     -43.439   6.812 -32.569  1.00  0.340          H  
ATOM  54028  N   SER C3476     -48.696   7.147 -33.006  1.00  0.290          N  
ATOM  54029  CA  SER C3476     -49.981   7.318 -32.359  1.00  0.330          C  
ATOM  54030  C   SER C3476     -50.350   6.068 -31.539  1.00  0.370          C  
ATOM  54031  O   SER C3476     -50.811   6.175 -30.388  1.00  0.580          O  
ATOM  54032  CB  SER C3476     -51.037   7.623 -33.401  1.00  0.450          C  
ATOM  54033  OG  SER C3476     -52.295   7.811 -32.814  1.00  0.450          O  
ATOM  54034  H   SER C3476     -48.665   7.143 -34.028  1.00  0.350          H  
ATOM  54035  HA  SER C3476     -49.912   8.169 -31.684  1.00  0.400          H  
ATOM  54036 1HB  SER C3476     -50.749   8.520 -33.953  1.00  0.540          H  
ATOM  54037 2HB  SER C3476     -51.084   6.804 -34.118  1.00  0.540          H  
ATOM  54038  HG  SER C3476     -52.893   8.005 -33.538  1.00  0.540          H  
ATOM  54039  N   SER C3477     -50.139   4.883 -32.141  1.00  0.400          N  
ATOM  54040  CA  SER C3477     -50.471   3.580 -31.565  1.00  0.400          C  
ATOM  54041  C   SER C3477     -49.569   3.044 -30.436  1.00  0.410          C  
ATOM  54042  O   SER C3477     -50.076   2.492 -29.455  1.00  0.470          O  
ATOM  54043  CB  SER C3477     -50.432   2.547 -32.677  1.00  0.560          C  
ATOM  54044  OG  SER C3477     -51.403   2.803 -33.649  1.00  0.560          O  
ATOM  54045  H   SER C3477     -49.787   4.884 -33.100  1.00  0.480          H  
ATOM  54046  HA  SER C3477     -51.487   3.649 -31.179  1.00  0.480          H  
ATOM  54047 1HB  SER C3477     -49.443   2.548 -33.138  1.00  0.670          H  
ATOM  54048 2HB  SER C3477     -50.594   1.560 -32.250  1.00  0.670          H  
ATOM  54049  HG  SER C3477     -51.024   3.520 -34.207  1.00  0.670          H  
ATOM  54050  N   THR C3478     -48.242   3.171 -30.566  1.00  0.370          N  
ATOM  54051  CA  THR C3478     -47.327   2.581 -29.583  1.00  0.380          C  
ATOM  54052  C   THR C3478     -46.569   3.599 -28.735  1.00  0.370          C  
ATOM  54053  O   THR C3478     -45.814   4.422 -29.247  1.00  0.360          O  
ATOM  54054  CB  THR C3478     -46.310   1.667 -30.309  1.00  0.530          C  
ATOM  54055  OG1 THR C3478     -47.013   0.612 -30.967  1.00  0.530          O  
ATOM  54056  CG2 THR C3478     -45.317   1.068 -29.340  1.00  0.530          C  
ATOM  54057  H   THR C3478     -47.852   3.642 -31.387  1.00  0.440          H  
ATOM  54058  HA  THR C3478     -47.913   1.961 -28.907  1.00  0.460          H  
ATOM  54059  HB  THR C3478     -45.773   2.254 -31.059  1.00  0.630          H  
ATOM  54060  HG1 THR C3478     -47.512   0.979 -31.698  1.00  0.630          H  
ATOM  54061 1HG2 THR C3478     -44.624   0.430 -29.886  1.00  0.630          H  
ATOM  54062 2HG2 THR C3478     -44.759   1.846 -28.852  1.00  0.630          H  
ATOM  54063 3HG2 THR C3478     -45.843   0.474 -28.596  1.00  0.630          H  
ATOM  54064  N   ALA C3479     -46.734   3.504 -27.411  1.00  0.550          N  
ATOM  54065  CA  ALA C3479     -46.075   4.435 -26.491  1.00  0.570          C  
ATOM  54066  C   ALA C3479     -44.616   4.069 -26.220  1.00  0.510          C  
ATOM  54067  O   ALA C3479     -43.778   4.954 -26.011  1.00  0.450          O  
ATOM  54068  CB  ALA C3479     -46.824   4.488 -25.175  1.00  0.790          C  
ATOM  54069  H   ALA C3479     -47.363   2.796 -27.054  1.00  0.660          H  
ATOM  54070  HA  ALA C3479     -46.094   5.425 -26.950  1.00  0.680          H  
ATOM  54071 1HB  ALA C3479     -46.344   5.215 -24.516  1.00  0.950          H  
ATOM  54072 2HB  ALA C3479     -47.855   4.787 -25.355  1.00  0.950          H  
ATOM  54073 3HB  ALA C3479     -46.808   3.507 -24.704  1.00  0.950          H  
ATOM  54074  N   SER C3480     -44.309   2.766 -26.268  1.00  0.530          N  
ATOM  54075  CA  SER C3480     -42.984   2.221 -25.953  1.00  0.520          C  
ATOM  54076  C   SER C3480     -41.918   2.686 -26.933  1.00  0.430          C  
ATOM  54077  O   SER C3480     -40.716   2.628 -26.652  1.00  0.410          O  
ATOM  54078  CB  SER C3480     -43.029   0.707 -25.923  1.00  0.730          C  
ATOM  54079  OG  SER C3480     -43.272   0.182 -27.195  1.00  0.730          O  
ATOM  54080  H   SER C3480     -45.037   2.101 -26.485  1.00  0.640          H  
ATOM  54081  HA  SER C3480     -42.704   2.571 -24.959  1.00  0.620          H  
ATOM  54082 1HB  SER C3480     -42.081   0.326 -25.546  1.00  0.880          H  
ATOM  54083 2HB  SER C3480     -43.809   0.382 -25.238  1.00  0.880          H  
ATOM  54084  HG  SER C3480     -43.230  -0.775 -27.098  1.00  0.880          H  
ATOM  54085  N   ALA C3481     -42.362   3.217 -28.062  1.00  0.370          N  
ATOM  54086  CA  ALA C3481     -41.500   3.696 -29.116  1.00  0.280          C  
ATOM  54087  C   ALA C3481     -40.522   4.743 -28.603  1.00  0.260          C  
ATOM  54088  O   ALA C3481     -39.390   4.796 -29.067  1.00  0.230          O  
ATOM  54089  CB  ALA C3481     -42.342   4.281 -30.235  1.00  0.430          C  
ATOM  54090  H   ALA C3481     -43.363   3.259 -28.188  1.00  0.440          H  
ATOM  54091  HA  ALA C3481     -40.926   2.852 -29.495  1.00  0.340          H  
ATOM  54092 1HB  ALA C3481     -41.694   4.621 -31.041  1.00  0.510          H  
ATOM  54093 2HB  ALA C3481     -43.028   3.519 -30.611  1.00  0.510          H  
ATOM  54094 3HB  ALA C3481     -42.923   5.124 -29.852  1.00  0.510          H  
ATOM  54095  N   LEU C3482     -40.927   5.569 -27.630  1.00  0.290          N  
ATOM  54096  CA  LEU C3482     -40.033   6.611 -27.135  1.00  0.280          C  
ATOM  54097  C   LEU C3482     -39.524   6.280 -25.734  1.00  0.290          C  
ATOM  54098  O   LEU C3482     -39.115   7.182 -24.985  1.00  0.280          O  
ATOM  54099  CB  LEU C3482     -40.729   7.997 -27.140  1.00  0.400          C  
ATOM  54100  CG  LEU C3482     -40.727   8.819 -28.497  1.00  0.400          C  
ATOM  54101  CD1 LEU C3482     -41.614   8.149 -29.533  1.00  0.400          C  
ATOM  54102  CD2 LEU C3482     -41.218  10.237 -28.245  1.00  0.400          C  
ATOM  54103  H   LEU C3482     -41.870   5.490 -27.227  1.00  0.350          H  
ATOM  54104  HA  LEU C3482     -39.170   6.669 -27.794  1.00  0.340          H  
ATOM  54105 1HB  LEU C3482     -41.768   7.862 -26.834  1.00  0.480          H  
ATOM  54106 2HB  LEU C3482     -40.238   8.616 -26.403  1.00  0.480          H  
ATOM  54107  HG  LEU C3482     -39.719   8.871 -28.881  1.00  0.480          H  
ATOM  54108 1HD1 LEU C3482     -41.585   8.722 -30.442  1.00  0.480          H  
ATOM  54109 2HD1 LEU C3482     -41.261   7.160 -29.746  1.00  0.480          H  
ATOM  54110 3HD1 LEU C3482     -42.641   8.097 -29.166  1.00  0.480          H  
ATOM  54111 1HD2 LEU C3482     -41.202  10.796 -29.152  1.00  0.480          H  
ATOM  54112 2HD2 LEU C3482     -42.236  10.217 -27.862  1.00  0.480          H  
ATOM  54113 3HD2 LEU C3482     -40.581  10.723 -27.534  1.00  0.480          H  
ATOM  54114  N   GLY C3483     -39.464   4.978 -25.398  1.00  0.320          N  
ATOM  54115  CA  GLY C3483     -38.971   4.534 -24.098  1.00  0.330          C  
ATOM  54116  C   GLY C3483     -37.571   5.068 -23.813  1.00  0.310          C  
ATOM  54117  O   GLY C3483     -37.269   5.467 -22.696  1.00  0.320          O  
ATOM  54118  H   GLY C3483     -39.820   4.260 -26.041  1.00  0.380          H  
ATOM  54119 1HA  GLY C3483     -39.660   4.856 -23.318  1.00  0.400          H  
ATOM  54120 2HA  GLY C3483     -38.957   3.443 -24.077  1.00  0.400          H  
ATOM  54121  N   LYS C3484     -36.734   5.205 -24.839  1.00  0.270          N  
ATOM  54122  CA  LYS C3484     -35.390   5.730 -24.617  1.00  0.260          C  
ATOM  54123  C   LYS C3484     -35.380   7.136 -24.009  1.00  0.260          C  
ATOM  54124  O   LYS C3484     -34.444   7.493 -23.293  1.00  0.330          O  
ATOM  54125  CB  LYS C3484     -34.579   5.738 -25.910  1.00  0.370          C  
ATOM  54126  CG  LYS C3484     -34.173   4.359 -26.390  1.00  0.370          C  
ATOM  54127  CD  LYS C3484     -33.352   4.437 -27.664  1.00  0.370          C  
ATOM  54128  CE  LYS C3484     -32.918   3.053 -28.134  1.00  0.370          C  
ATOM  54129  NZ  LYS C3484     -32.096   3.123 -29.367  1.00  0.370          N  
ATOM  54130  H   LYS C3484     -37.022   4.884 -25.755  1.00  0.320          H  
ATOM  54131  HA  LYS C3484     -34.889   5.068 -23.908  1.00  0.310          H  
ATOM  54132 1HB  LYS C3484     -35.158   6.219 -26.702  1.00  0.440          H  
ATOM  54133 2HB  LYS C3484     -33.675   6.326 -25.765  1.00  0.440          H  
ATOM  54134 1HG  LYS C3484     -33.585   3.870 -25.612  1.00  0.440          H  
ATOM  54135 2HG  LYS C3484     -35.063   3.763 -26.575  1.00  0.440          H  
ATOM  54136 1HD  LYS C3484     -33.957   4.898 -28.448  1.00  0.440          H  
ATOM  54137 2HD  LYS C3484     -32.471   5.060 -27.503  1.00  0.440          H  
ATOM  54138 1HE  LYS C3484     -32.338   2.571 -27.349  1.00  0.440          H  
ATOM  54139 2HE  LYS C3484     -33.805   2.454 -28.336  1.00  0.440          H  
ATOM  54140 1HZ  LYS C3484     -31.832   2.192 -29.653  1.00  0.440          H  
ATOM  54141 2HZ  LYS C3484     -32.630   3.563 -30.102  1.00  0.440          H  
ATOM  54142 3HZ  LYS C3484     -31.265   3.665 -29.183  1.00  0.440          H  
ATOM  54143  N   LEU C3485     -36.393   7.957 -24.298  1.00  0.210          N  
ATOM  54144  CA  LEU C3485     -36.401   9.300 -23.748  1.00  0.190          C  
ATOM  54145  C   LEU C3485     -37.094   9.262 -22.393  1.00  0.210          C  
ATOM  54146  O   LEU C3485     -36.707   9.979 -21.460  1.00  0.190          O  
ATOM  54147  CB  LEU C3485     -37.125  10.249 -24.708  1.00  0.270          C  
ATOM  54148  CG  LEU C3485     -36.500  10.393 -26.126  1.00  0.270          C  
ATOM  54149  CD1 LEU C3485     -37.399  11.267 -26.980  1.00  0.270          C  
ATOM  54150  CD2 LEU C3485     -35.109  10.989 -26.053  1.00  0.270          C  
ATOM  54151  H   LEU C3485     -37.185   7.656 -24.867  1.00  0.250          H  
ATOM  54152  HA  LEU C3485     -35.379   9.634 -23.590  1.00  0.230          H  
ATOM  54153 1HB  LEU C3485     -38.131   9.868 -24.837  1.00  0.330          H  
ATOM  54154 2HB  LEU C3485     -37.182  11.245 -24.257  1.00  0.330          H  
ATOM  54155  HG  LEU C3485     -36.441   9.418 -26.582  1.00  0.330          H  
ATOM  54156 1HD1 LEU C3485     -36.978  11.353 -27.981  1.00  0.330          H  
ATOM  54157 2HD1 LEU C3485     -38.375  10.816 -27.038  1.00  0.330          H  
ATOM  54158 3HD1 LEU C3485     -37.481  12.257 -26.538  1.00  0.330          H  
ATOM  54159 1HD2 LEU C3485     -34.707  11.066 -27.062  1.00  0.330          H  
ATOM  54160 2HD2 LEU C3485     -35.164  11.982 -25.598  1.00  0.330          H  
ATOM  54161 3HD2 LEU C3485     -34.458  10.358 -25.465  1.00  0.330          H  
ATOM  54162  N   GLN C3486     -38.118   8.411 -22.270  1.00  0.260          N  
ATOM  54163  CA  GLN C3486     -38.844   8.328 -21.010  1.00  0.280          C  
ATOM  54164  C   GLN C3486     -37.927   7.780 -19.913  1.00  0.270          C  
ATOM  54165  O   GLN C3486     -38.020   8.209 -18.765  1.00  0.260          O  
ATOM  54166  CB  GLN C3486     -40.097   7.462 -21.130  1.00  0.380          C  
ATOM  54167  CG  GLN C3486     -41.016   7.518 -19.891  1.00  0.380          C  
ATOM  54168  CD  GLN C3486     -41.628   8.916 -19.685  1.00  0.380          C  
ATOM  54169  OE1 GLN C3486     -42.224   9.422 -20.645  1.00  0.380          O  
ATOM  54170  NE2 GLN C3486     -41.495   9.518 -18.498  1.00  0.380          N  
ATOM  54171  H   GLN C3486     -38.414   7.859 -23.082  1.00  0.310          H  
ATOM  54172  HA  GLN C3486     -39.148   9.333 -20.721  1.00  0.340          H  
ATOM  54173 1HB  GLN C3486     -40.671   7.772 -22.007  1.00  0.460          H  
ATOM  54174 2HB  GLN C3486     -39.799   6.424 -21.284  1.00  0.460          H  
ATOM  54175 1HG  GLN C3486     -41.825   6.800 -20.010  1.00  0.460          H  
ATOM  54176 2HG  GLN C3486     -40.434   7.276 -19.015  1.00  0.460          H  
ATOM  54177 1HE2 GLN C3486     -41.864  10.468 -18.346  1.00  0.460          H  
ATOM  54178 2HE2 GLN C3486     -41.016   9.052 -17.722  1.00  0.460          H  
ATOM  54179  N   ASP C3487     -37.033   6.837 -20.258  1.00  0.270          N  
ATOM  54180  CA  ASP C3487     -36.103   6.266 -19.285  1.00  0.270          C  
ATOM  54181  C   ASP C3487     -35.200   7.336 -18.696  1.00  0.230          C  
ATOM  54182  O   ASP C3487     -34.884   7.288 -17.511  1.00  0.270          O  
ATOM  54183  CB  ASP C3487     -35.197   5.180 -19.893  1.00  0.380          C  
ATOM  54184  CG  ASP C3487     -35.860   3.802 -20.189  1.00  0.380          C  
ATOM  54185  OD1 ASP C3487     -36.956   3.545 -19.742  1.00  0.380          O  
ATOM  54186  OD2 ASP C3487     -35.211   3.006 -20.837  1.00  0.380          O  
ATOM  54187  H   ASP C3487     -37.033   6.479 -21.214  1.00  0.320          H  
ATOM  54188  HA  ASP C3487     -36.682   5.819 -18.478  1.00  0.320          H  
ATOM  54189 1HB  ASP C3487     -34.795   5.560 -20.837  1.00  0.450          H  
ATOM  54190 2HB  ASP C3487     -34.348   5.018 -19.229  1.00  0.450          H  
ATOM  54191  N   VAL C3488     -34.787   8.312 -19.509  1.00  0.190          N  
ATOM  54192  CA  VAL C3488     -33.913   9.379 -19.034  1.00  0.170          C  
ATOM  54193  C   VAL C3488     -34.658  10.207 -18.011  1.00  0.180          C  
ATOM  54194  O   VAL C3488     -34.118  10.547 -16.947  1.00  0.190          O  
ATOM  54195  CB  VAL C3488     -33.429  10.269 -20.200  1.00  0.250          C  
ATOM  54196  CG1 VAL C3488     -32.664  11.521 -19.671  1.00  0.250          C  
ATOM  54197  CG2 VAL C3488     -32.528   9.435 -21.101  1.00  0.250          C  
ATOM  54198  H   VAL C3488     -35.097   8.307 -20.476  1.00  0.230          H  
ATOM  54199  HA  VAL C3488     -33.044   8.929 -18.556  1.00  0.200          H  
ATOM  54200  HB  VAL C3488     -34.290  10.622 -20.770  1.00  0.300          H  
ATOM  54201 1HG1 VAL C3488     -32.336  12.129 -20.521  1.00  0.300          H  
ATOM  54202 2HG1 VAL C3488     -33.314  12.124 -19.039  1.00  0.300          H  
ATOM  54203 3HG1 VAL C3488     -31.794  11.206 -19.096  1.00  0.300          H  
ATOM  54204 1HG2 VAL C3488     -32.195  10.042 -21.926  1.00  0.300          H  
ATOM  54205 2HG2 VAL C3488     -31.668   9.087 -20.535  1.00  0.300          H  
ATOM  54206 3HG2 VAL C3488     -33.079   8.578 -21.481  1.00  0.300          H  
ATOM  54207  N   VAL C3489     -35.905  10.534 -18.345  1.00  0.190          N  
ATOM  54208  CA  VAL C3489     -36.737  11.318 -17.456  1.00  0.220          C  
ATOM  54209  C   VAL C3489     -36.970  10.590 -16.151  1.00  0.240          C  
ATOM  54210  O   VAL C3489     -36.860  11.187 -15.069  1.00  0.250          O  
ATOM  54211  CB  VAL C3489     -38.120  11.572 -18.091  1.00  0.300          C  
ATOM  54212  CG1 VAL C3489     -39.063  12.214 -17.087  1.00  0.300          C  
ATOM  54213  CG2 VAL C3489     -37.974  12.442 -19.274  1.00  0.300          C  
ATOM  54214  H   VAL C3489     -36.254  10.241 -19.265  1.00  0.230          H  
ATOM  54215  HA  VAL C3489     -36.239  12.266 -17.258  1.00  0.260          H  
ATOM  54216  HB  VAL C3489     -38.554  10.622 -18.391  1.00  0.360          H  
ATOM  54217 1HG1 VAL C3489     -40.007  12.365 -17.562  1.00  0.360          H  
ATOM  54218 2HG1 VAL C3489     -39.211  11.577 -16.215  1.00  0.360          H  
ATOM  54219 3HG1 VAL C3489     -38.657  13.172 -16.769  1.00  0.360          H  
ATOM  54220 1HG2 VAL C3489     -38.946  12.604 -19.723  1.00  0.360          H  
ATOM  54221 2HG2 VAL C3489     -37.555  13.384 -18.945  1.00  0.360          H  
ATOM  54222 3HG2 VAL C3489     -37.313  11.979 -20.002  1.00  0.360          H  
ATOM  54223  N   ASN C3490     -37.324   9.308 -16.254  1.00  0.250          N  
ATOM  54224  CA  ASN C3490     -37.636   8.531 -15.086  1.00  0.280          C  
ATOM  54225  C   ASN C3490     -36.425   8.314 -14.219  1.00  0.260          C  
ATOM  54226  O   ASN C3490     -36.537   8.394 -13.001  1.00  0.260          O  
ATOM  54227  CB  ASN C3490     -38.228   7.194 -15.467  1.00  0.380          C  
ATOM  54228  CG  ASN C3490     -39.610   7.307 -16.052  1.00  0.380          C  
ATOM  54229  OD1 ASN C3490     -40.253   8.369 -16.043  1.00  0.380          O  
ATOM  54230  ND2 ASN C3490     -40.107   6.196 -16.526  1.00  0.380          N  
ATOM  54231  H   ASN C3490     -37.415   8.885 -17.178  1.00  0.300          H  
ATOM  54232  HA  ASN C3490     -38.367   9.082 -14.495  1.00  0.340          H  
ATOM  54233 1HB  ASN C3490     -37.576   6.715 -16.202  1.00  0.460          H  
ATOM  54234 2HB  ASN C3490     -38.261   6.548 -14.590  1.00  0.460          H  
ATOM  54235 1HD2 ASN C3490     -41.040   6.174 -16.890  1.00  0.460          H  
ATOM  54236 2HD2 ASN C3490     -39.565   5.355 -16.506  1.00  0.460          H  
ATOM  54237  N   HIS C3491     -35.259   8.078 -14.814  1.00  0.240          N  
ATOM  54238  CA  HIS C3491     -34.094   7.822 -14.003  1.00  0.240          C  
ATOM  54239  C   HIS C3491     -33.693   9.059 -13.225  1.00  0.200          C  
ATOM  54240  O   HIS C3491     -33.314   8.949 -12.055  1.00  0.190          O  
ATOM  54241  CB  HIS C3491     -32.941   7.318 -14.851  1.00  0.340          C  
ATOM  54242  CG  HIS C3491     -33.149   5.907 -15.397  1.00  0.340          C  
ATOM  54243  ND1 HIS C3491     -32.227   5.276 -16.231  1.00  0.340          N  
ATOM  54244  CD2 HIS C3491     -34.177   5.026 -15.245  1.00  0.340          C  
ATOM  54245  CE1 HIS C3491     -32.685   4.073 -16.559  1.00  0.340          C  
ATOM  54246  NE2 HIS C3491     -33.860   3.901 -15.974  1.00  0.340          N  
ATOM  54247  H   HIS C3491     -35.183   7.996 -15.831  1.00  0.290          H  
ATOM  54248  HA  HIS C3491     -34.326   7.046 -13.277  1.00  0.290          H  
ATOM  54249 1HB  HIS C3491     -32.789   7.995 -15.695  1.00  0.400          H  
ATOM  54250 2HB  HIS C3491     -32.060   7.338 -14.249  1.00  0.400          H  
ATOM  54251  HD2 HIS C3491     -35.087   5.176 -14.660  1.00  0.400          H  
ATOM  54252  HE1 HIS C3491     -32.183   3.351 -17.202  1.00  0.400          H  
ATOM  54253  HE2 HIS C3491     -34.442   3.076 -16.050  1.00  0.400          H  
ATOM  54254  N   ASN C3492     -33.791  10.247 -13.837  1.00  0.210          N  
ATOM  54255  CA  ASN C3492     -33.453  11.448 -13.095  1.00  0.200          C  
ATOM  54256  C   ASN C3492     -34.439  11.628 -11.939  1.00  0.220          C  
ATOM  54257  O   ASN C3492     -34.033  11.954 -10.816  1.00  0.220          O  
ATOM  54258  CB  ASN C3492     -33.442  12.664 -13.989  1.00  0.280          C  
ATOM  54259  CG  ASN C3492     -32.894  13.873 -13.290  1.00  0.280          C  
ATOM  54260  OD1 ASN C3492     -33.642  14.733 -12.803  1.00  0.280          O  
ATOM  54261  ND2 ASN C3492     -31.589  13.954 -13.247  1.00  0.280          N  
ATOM  54262  H   ASN C3492     -34.061  10.311 -14.827  1.00  0.250          H  
ATOM  54263  HA  ASN C3492     -32.460  11.325 -12.663  1.00  0.240          H  
ATOM  54264 1HB  ASN C3492     -32.835  12.460 -14.875  1.00  0.340          H  
ATOM  54265 2HB  ASN C3492     -34.458  12.873 -14.332  1.00  0.340          H  
ATOM  54266 1HD2 ASN C3492     -31.139  14.738 -12.810  1.00  0.340          H  
ATOM  54267 2HD2 ASN C3492     -31.032  13.227 -13.654  1.00  0.340          H  
ATOM  54268  N   ALA C3493     -35.741  11.428 -12.212  1.00  0.230          N  
ATOM  54269  CA  ALA C3493     -36.743  11.573 -11.173  1.00  0.250          C  
ATOM  54270  C   ALA C3493     -36.511  10.585 -10.036  1.00  0.250          C  
ATOM  54271  O   ALA C3493     -36.631  10.954  -8.865  1.00  0.260          O  
ATOM  54272  CB  ALA C3493     -38.126  11.363 -11.754  1.00  0.340          C  
ATOM  54273  H   ALA C3493     -36.043  11.194 -13.166  1.00  0.280          H  
ATOM  54274  HA  ALA C3493     -36.668  12.582 -10.770  1.00  0.300          H  
ATOM  54275 1HB  ALA C3493     -38.874  11.497 -10.975  1.00  0.410          H  
ATOM  54276 2HB  ALA C3493     -38.294  12.084 -12.555  1.00  0.410          H  
ATOM  54277 3HB  ALA C3493     -38.195  10.353 -12.157  1.00  0.410          H  
ATOM  54278  N   GLN C3494     -36.134   9.344 -10.368  1.00  0.240          N  
ATOM  54279  CA  GLN C3494     -35.873   8.335  -9.359  1.00  0.230          C  
ATOM  54280  C   GLN C3494     -34.688   8.727  -8.507  1.00  0.200          C  
ATOM  54281  O   GLN C3494     -34.736   8.578  -7.281  1.00  0.200          O  
ATOM  54282  CB  GLN C3494     -35.599   6.981 -10.011  1.00  0.330          C  
ATOM  54283  CG  GLN C3494     -36.806   6.312 -10.649  1.00  0.330          C  
ATOM  54284  CD  GLN C3494     -36.399   5.110 -11.475  1.00  0.330          C  
ATOM  54285  OE1 GLN C3494     -35.208   4.928 -11.757  1.00  0.330          O  
ATOM  54286  NE2 GLN C3494     -37.365   4.290 -11.865  1.00  0.330          N  
ATOM  54287  H   GLN C3494     -36.081   9.085 -11.356  1.00  0.290          H  
ATOM  54288  HA  GLN C3494     -36.748   8.250  -8.720  1.00  0.280          H  
ATOM  54289 1HB  GLN C3494     -34.848   7.115 -10.787  1.00  0.390          H  
ATOM  54290 2HB  GLN C3494     -35.184   6.297  -9.273  1.00  0.390          H  
ATOM  54291 1HG  GLN C3494     -37.454   5.958  -9.851  1.00  0.390          H  
ATOM  54292 2HG  GLN C3494     -37.347   7.008 -11.264  1.00  0.390          H  
ATOM  54293 1HE2 GLN C3494     -37.146   3.479 -12.410  1.00  0.390          H  
ATOM  54294 2HE2 GLN C3494     -38.316   4.474 -11.609  1.00  0.390          H  
ATOM  54295  N   ALA C3495     -33.630   9.257  -9.136  1.00  0.190          N  
ATOM  54296  CA  ALA C3495     -32.449   9.664  -8.396  1.00  0.190          C  
ATOM  54297  C   ALA C3495     -32.792  10.748  -7.378  1.00  0.200          C  
ATOM  54298  O   ALA C3495     -32.311  10.704  -6.239  1.00  0.220          O  
ATOM  54299  CB  ALA C3495     -31.389  10.160  -9.365  1.00  0.270          C  
ATOM  54300  H   ALA C3495     -33.628   9.309 -10.161  1.00  0.230          H  
ATOM  54301  HA  ALA C3495     -32.069   8.797  -7.859  1.00  0.230          H  
ATOM  54302 1HB  ALA C3495     -30.497  10.432  -8.823  1.00  0.320          H  
ATOM  54303 2HB  ALA C3495     -31.155   9.365 -10.072  1.00  0.320          H  
ATOM  54304 3HB  ALA C3495     -31.770  11.025  -9.907  1.00  0.320          H  
ATOM  54305  N   LEU C3496     -33.638  11.706  -7.782  1.00  0.200          N  
ATOM  54306  CA  LEU C3496     -34.056  12.785  -6.896  1.00  0.210          C  
ATOM  54307  C   LEU C3496     -35.022  12.319  -5.815  1.00  0.220          C  
ATOM  54308  O   LEU C3496     -34.921  12.755  -4.665  1.00  0.220          O  
ATOM  54309  CB  LEU C3496     -34.689  13.911  -7.711  1.00  0.290          C  
ATOM  54310  CG  LEU C3496     -33.748  14.734  -8.628  1.00  0.290          C  
ATOM  54311  CD1 LEU C3496     -34.593  15.613  -9.537  1.00  0.290          C  
ATOM  54312  CD2 LEU C3496     -32.835  15.629  -7.764  1.00  0.290          C  
ATOM  54313  H   LEU C3496     -33.951  11.703  -8.762  1.00  0.240          H  
ATOM  54314  HA  LEU C3496     -33.171  13.163  -6.397  1.00  0.250          H  
ATOM  54315 1HB  LEU C3496     -35.469  13.475  -8.341  1.00  0.350          H  
ATOM  54316 2HB  LEU C3496     -35.151  14.602  -7.020  1.00  0.350          H  
ATOM  54317  HG  LEU C3496     -33.150  14.062  -9.249  1.00  0.350          H  
ATOM  54318 1HD1 LEU C3496     -33.948  16.194 -10.190  1.00  0.350          H  
ATOM  54319 2HD1 LEU C3496     -35.242  14.983 -10.149  1.00  0.350          H  
ATOM  54320 3HD1 LEU C3496     -35.202  16.288  -8.938  1.00  0.350          H  
ATOM  54321 1HD2 LEU C3496     -32.198  16.225  -8.407  1.00  0.350          H  
ATOM  54322 2HD2 LEU C3496     -33.462  16.284  -7.174  1.00  0.350          H  
ATOM  54323 3HD2 LEU C3496     -32.212  15.033  -7.105  1.00  0.350          H  
ATOM  54324  N   ASN C3497     -35.954  11.425  -6.156  1.00  0.220          N  
ATOM  54325  CA  ASN C3497     -36.891  10.935  -5.159  1.00  0.250          C  
ATOM  54326  C   ASN C3497     -36.147  10.096  -4.140  1.00  0.240          C  
ATOM  54327  O   ASN C3497     -36.462  10.135  -2.948  1.00  0.260          O  
ATOM  54328  CB  ASN C3497     -37.990  10.129  -5.814  1.00  0.340          C  
ATOM  54329  CG  ASN C3497     -38.984  10.971  -6.556  1.00  0.340          C  
ATOM  54330  OD1 ASN C3497     -39.294  12.124  -6.201  1.00  0.340          O  
ATOM  54331  ND2 ASN C3497     -39.491  10.412  -7.626  1.00  0.340          N  
ATOM  54332  H   ASN C3497     -36.039  11.114  -7.128  1.00  0.260          H  
ATOM  54333  HA  ASN C3497     -37.328  11.785  -4.634  1.00  0.300          H  
ATOM  54334 1HB  ASN C3497     -37.539   9.427  -6.518  1.00  0.410          H  
ATOM  54335 2HB  ASN C3497     -38.514   9.545  -5.058  1.00  0.410          H  
ATOM  54336 1HD2 ASN C3497     -40.145  10.912  -8.193  1.00  0.410          H  
ATOM  54337 2HD2 ASN C3497     -39.219   9.487  -7.886  1.00  0.410          H  
ATOM  54338  N   THR C3498     -35.128   9.368  -4.600  1.00  0.200          N  
ATOM  54339  CA  THR C3498     -34.331   8.554  -3.715  1.00  0.190          C  
ATOM  54340  C   THR C3498     -33.578   9.480  -2.777  1.00  0.230          C  
ATOM  54341  O   THR C3498     -33.622   9.302  -1.563  1.00  0.270          O  
ATOM  54342  CB  THR C3498     -33.361   7.646  -4.497  1.00  0.270          C  
ATOM  54343  OG1 THR C3498     -34.114   6.768  -5.358  1.00  0.270          O  
ATOM  54344  CG2 THR C3498     -32.550   6.797  -3.517  1.00  0.270          C  
ATOM  54345  H   THR C3498     -34.931   9.347  -5.600  1.00  0.240          H  
ATOM  54346  HA  THR C3498     -34.991   7.922  -3.124  1.00  0.230          H  
ATOM  54347  HB  THR C3498     -32.690   8.255  -5.105  1.00  0.320          H  
ATOM  54348  HG1 THR C3498     -34.511   7.312  -6.079  1.00  0.320          H  
ATOM  54349 1HG2 THR C3498     -31.887   6.155  -4.072  1.00  0.320          H  
ATOM  54350 2HG2 THR C3498     -31.967   7.439  -2.866  1.00  0.320          H  
ATOM  54351 3HG2 THR C3498     -33.225   6.191  -2.921  1.00  0.320          H  
ATOM  54352  N   LEU C3499     -32.959  10.531  -3.321  1.00  0.240          N  
ATOM  54353  CA  LEU C3499     -32.197  11.459  -2.508  1.00  0.340          C  
ATOM  54354  C   LEU C3499     -33.088  12.082  -1.409  1.00  0.370          C  
ATOM  54355  O   LEU C3499     -32.637  12.269  -0.274  1.00  0.420          O  
ATOM  54356  CB  LEU C3499     -31.554  12.509  -3.445  1.00  0.440          C  
ATOM  54357  CG  LEU C3499     -30.584  13.536  -2.845  1.00  0.440          C  
ATOM  54358  CD1 LEU C3499     -29.363  12.815  -2.198  1.00  0.440          C  
ATOM  54359  CD2 LEU C3499     -30.112  14.470  -3.949  1.00  0.440          C  
ATOM  54360  H   LEU C3499     -32.942  10.644  -4.339  1.00  0.290          H  
ATOM  54361  HA  LEU C3499     -31.406  10.892  -2.026  1.00  0.410          H  
ATOM  54362 1HB  LEU C3499     -31.026  11.978  -4.237  1.00  0.520          H  
ATOM  54363 2HB  LEU C3499     -32.364  13.071  -3.911  1.00  0.520          H  
ATOM  54364  HG  LEU C3499     -31.095  14.098  -2.106  1.00  0.520          H  
ATOM  54365 1HD1 LEU C3499     -28.692  13.540  -1.769  1.00  0.520          H  
ATOM  54366 2HD1 LEU C3499     -29.689  12.150  -1.411  1.00  0.520          H  
ATOM  54367 3HD1 LEU C3499     -28.833  12.237  -2.948  1.00  0.520          H  
ATOM  54368 1HD2 LEU C3499     -29.440  15.221  -3.544  1.00  0.520          H  
ATOM  54369 2HD2 LEU C3499     -29.604  13.899  -4.695  1.00  0.520          H  
ATOM  54370 3HD2 LEU C3499     -30.967  14.948  -4.396  1.00  0.520          H  
ATOM  54371  N   VAL C3500     -34.358  12.396  -1.718  1.00  0.360          N  
ATOM  54372  CA  VAL C3500     -35.242  12.922  -0.673  1.00  0.390          C  
ATOM  54373  C   VAL C3500     -35.564  11.829   0.358  1.00  0.390          C  
ATOM  54374  O   VAL C3500     -35.452  12.050   1.559  1.00  0.410          O  
ATOM  54375  CB  VAL C3500     -36.580  13.466  -1.225  1.00  0.530          C  
ATOM  54376  CG1 VAL C3500     -37.500  13.860  -0.056  1.00  0.530          C  
ATOM  54377  CG2 VAL C3500     -36.346  14.646  -2.094  1.00  0.530          C  
ATOM  54378  H   VAL C3500     -34.671  12.302  -2.692  1.00  0.430          H  
ATOM  54379  HA  VAL C3500     -34.723  13.735  -0.166  1.00  0.470          H  
ATOM  54380  HB  VAL C3500     -37.075  12.681  -1.804  1.00  0.640          H  
ATOM  54381 1HG1 VAL C3500     -38.442  14.242  -0.437  1.00  0.640          H  
ATOM  54382 2HG1 VAL C3500     -37.693  13.005   0.570  1.00  0.640          H  
ATOM  54383 3HG1 VAL C3500     -37.024  14.625   0.530  1.00  0.640          H  
ATOM  54384 1HG2 VAL C3500     -37.303  14.998  -2.470  1.00  0.640          H  
ATOM  54385 2HG2 VAL C3500     -35.857  15.438  -1.524  1.00  0.640          H  
ATOM  54386 3HG2 VAL C3500     -35.717  14.348  -2.918  1.00  0.640          H  
ATOM  54387  N   LYS C3501     -35.937  10.633  -0.099  1.00  0.360          N  
ATOM  54388  CA  LYS C3501     -36.280   9.544   0.813  1.00  0.360          C  
ATOM  54389  C   LYS C3501     -35.119   9.177   1.733  1.00  0.350          C  
ATOM  54390  O   LYS C3501     -35.336   8.848   2.900  1.00  0.360          O  
ATOM  54391  CB  LYS C3501     -36.794   8.335   0.043  1.00  0.500          C  
ATOM  54392  CG  LYS C3501     -38.178   8.568  -0.550  1.00  0.500          C  
ATOM  54393  CD  LYS C3501     -38.677   7.378  -1.343  1.00  0.500          C  
ATOM  54394  CE  LYS C3501     -40.062   7.654  -1.934  1.00  0.500          C  
ATOM  54395  NZ  LYS C3501     -40.565   6.500  -2.738  1.00  0.500          N  
ATOM  54396  H   LYS C3501     -35.996  10.476  -1.110  1.00  0.430          H  
ATOM  54397  HA  LYS C3501     -37.098   9.889   1.449  1.00  0.430          H  
ATOM  54398 1HB  LYS C3501     -36.105   8.110  -0.775  1.00  0.600          H  
ATOM  54399 2HB  LYS C3501     -36.835   7.468   0.698  1.00  0.600          H  
ATOM  54400 1HG  LYS C3501     -38.877   8.781   0.262  1.00  0.600          H  
ATOM  54401 2HG  LYS C3501     -38.137   9.433  -1.198  1.00  0.600          H  
ATOM  54402 1HD  LYS C3501     -37.976   7.172  -2.156  1.00  0.600          H  
ATOM  54403 2HD  LYS C3501     -38.731   6.503  -0.697  1.00  0.600          H  
ATOM  54404 1HE  LYS C3501     -40.763   7.857  -1.124  1.00  0.600          H  
ATOM  54405 2HE  LYS C3501     -40.003   8.534  -2.578  1.00  0.600          H  
ATOM  54406 1HZ  LYS C3501     -41.476   6.718  -3.115  1.00  0.600          H  
ATOM  54407 2HZ  LYS C3501     -39.924   6.316  -3.498  1.00  0.600          H  
ATOM  54408 3HZ  LYS C3501     -40.634   5.680  -2.149  1.00  0.600          H  
ATOM  54409  N   GLN C3502     -33.879   9.301   1.251  1.00  0.350          N  
ATOM  54410  CA  GLN C3502     -32.673   9.017   2.031  1.00  0.340          C  
ATOM  54411  C   GLN C3502     -32.550   9.873   3.281  1.00  0.350          C  
ATOM  54412  O   GLN C3502     -31.838   9.517   4.217  1.00  0.370          O  
ATOM  54413  CB  GLN C3502     -31.406   9.142   1.181  1.00  0.480          C  
ATOM  54414  CG  GLN C3502     -31.276   8.032   0.218  1.00  0.480          C  
ATOM  54415  CD  GLN C3502     -30.107   8.065  -0.709  1.00  0.480          C  
ATOM  54416  OE1 GLN C3502     -29.628   9.059  -1.266  1.00  0.480          O  
ATOM  54417  NE2 GLN C3502     -29.620   6.867  -0.882  1.00  0.480          N  
ATOM  54418  H   GLN C3502     -33.778   9.545   0.259  1.00  0.420          H  
ATOM  54419  HA  GLN C3502     -32.737   7.976   2.361  1.00  0.410          H  
ATOM  54420 1HB  GLN C3502     -31.433  10.080   0.622  1.00  0.580          H  
ATOM  54421 2HB  GLN C3502     -30.526   9.157   1.817  1.00  0.580          H  
ATOM  54422 1HG  GLN C3502     -31.143   7.146   0.831  1.00  0.580          H  
ATOM  54423 2HG  GLN C3502     -32.171   7.923  -0.349  1.00  0.580          H  
ATOM  54424 1HE2 GLN C3502     -28.826   6.694  -1.488  1.00  0.580          H  
ATOM  54425 2HE2 GLN C3502     -30.082   6.091  -0.434  1.00  0.580          H  
ATOM  54426  N   LEU C3503     -33.245  11.003   3.327  1.00  0.330          N  
ATOM  54427  CA  LEU C3503     -33.224  11.877   4.482  1.00  0.330          C  
ATOM  54428  C   LEU C3503     -33.863  11.189   5.683  1.00  0.320          C  
ATOM  54429  O   LEU C3503     -33.627  11.582   6.825  1.00  0.320          O  
ATOM  54430  CB  LEU C3503     -33.977  13.159   4.171  1.00  0.460          C  
ATOM  54431  CG  LEU C3503     -33.342  14.109   3.145  1.00  0.460          C  
ATOM  54432  CD1 LEU C3503     -34.338  15.139   2.781  1.00  0.460          C  
ATOM  54433  CD2 LEU C3503     -32.113  14.795   3.759  1.00  0.460          C  
ATOM  54434  H   LEU C3503     -33.868  11.255   2.554  1.00  0.400          H  
ATOM  54435  HA  LEU C3503     -32.190  12.098   4.730  1.00  0.400          H  
ATOM  54436 1HB  LEU C3503     -34.934  12.865   3.787  1.00  0.550          H  
ATOM  54437 2HB  LEU C3503     -34.136  13.706   5.100  1.00  0.550          H  
ATOM  54438  HG  LEU C3503     -33.059  13.558   2.244  1.00  0.550          H  
ATOM  54439 1HD1 LEU C3503     -33.898  15.818   2.057  1.00  0.550          H  
ATOM  54440 2HD1 LEU C3503     -35.213  14.656   2.344  1.00  0.550          H  
ATOM  54441 3HD1 LEU C3503     -34.623  15.680   3.676  1.00  0.550          H  
ATOM  54442 1HD2 LEU C3503     -31.683  15.489   3.054  1.00  0.550          H  
ATOM  54443 2HD2 LEU C3503     -32.405  15.348   4.647  1.00  0.550          H  
ATOM  54444 3HD2 LEU C3503     -31.372  14.059   4.016  1.00  0.550          H  
ATOM  54445  N   SER C3504     -34.694  10.161   5.418  1.00  0.330          N  
ATOM  54446  CA  SER C3504     -35.402   9.407   6.446  1.00  0.320          C  
ATOM  54447  C   SER C3504     -34.482   8.458   7.203  1.00  0.320          C  
ATOM  54448  O   SER C3504     -34.874   7.884   8.225  1.00  0.310          O  
ATOM  54449  CB  SER C3504     -36.513   8.573   5.835  1.00  0.450          C  
ATOM  54450  OG  SER C3504     -36.000   7.528   5.057  1.00  0.450          O  
ATOM  54451  H   SER C3504     -34.844   9.868   4.453  1.00  0.400          H  
ATOM  54452  HA  SER C3504     -35.826  10.117   7.154  1.00  0.380          H  
ATOM  54453 1HB  SER C3504     -37.111   8.150   6.633  1.00  0.540          H  
ATOM  54454 2HB  SER C3504     -37.162   9.202   5.225  1.00  0.540          H  
ATOM  54455  HG  SER C3504     -35.785   7.918   4.191  1.00  0.540          H  
ATOM  54456  N   SER C3505     -33.271   8.249   6.687  1.00  0.330          N  
ATOM  54457  CA  SER C3505     -32.297   7.374   7.311  1.00  0.340          C  
ATOM  54458  C   SER C3505     -31.818   7.982   8.626  1.00  0.350          C  
ATOM  54459  O   SER C3505     -31.870   9.197   8.828  1.00  0.220          O  
ATOM  54460  CB  SER C3505     -31.147   7.128   6.357  1.00  0.470          C  
ATOM  54461  OG  SER C3505     -31.552   6.381   5.238  1.00  0.470          O  
ATOM  54462  H   SER C3505     -32.982   8.731   5.835  1.00  0.400          H  
ATOM  54463  HA  SER C3505     -32.772   6.417   7.528  1.00  0.410          H  
ATOM  54464 1HB  SER C3505     -30.803   8.079   6.022  1.00  0.570          H  
ATOM  54465 2HB  SER C3505     -30.323   6.641   6.861  1.00  0.570          H  
ATOM  54466  HG  SER C3505     -30.770   6.293   4.677  1.00  0.570          H  
ATOM  54467  N   LYS C3506     -31.359   7.138   9.544  1.00  0.490          N  
ATOM  54468  CA  LYS C3506     -30.867   7.641  10.821  1.00  0.490          C  
ATOM  54469  C   LYS C3506     -29.357   7.627  10.864  1.00  0.480          C  
ATOM  54470  O   LYS C3506     -28.733   8.378  11.607  1.00  0.510          O  
ATOM  54471  CB  LYS C3506     -31.433   6.837  11.984  1.00  0.690          C  
ATOM  54472  CG  LYS C3506     -32.921   7.001  12.197  1.00  0.690          C  
ATOM  54473  CD  LYS C3506     -33.385   6.185  13.393  1.00  0.690          C  
ATOM  54474  CE  LYS C3506     -34.866   6.378  13.676  1.00  0.690          C  
ATOM  54475  NZ  LYS C3506     -35.330   5.509  14.799  1.00  0.690          N  
ATOM  54476  H   LYS C3506     -31.297   6.146   9.312  1.00  0.590          H  
ATOM  54477  HA  LYS C3506     -31.188   8.676  10.938  1.00  0.590          H  
ATOM  54478 1HB  LYS C3506     -31.234   5.785  11.827  1.00  0.820          H  
ATOM  54479 2HB  LYS C3506     -30.927   7.131  12.901  1.00  0.820          H  
ATOM  54480 1HG  LYS C3506     -33.133   8.043  12.378  1.00  0.820          H  
ATOM  54481 2HG  LYS C3506     -33.457   6.689  11.299  1.00  0.820          H  
ATOM  54482 1HD  LYS C3506     -33.188   5.128  13.216  1.00  0.820          H  
ATOM  54483 2HD  LYS C3506     -32.818   6.502  14.276  1.00  0.820          H  
ATOM  54484 1HE  LYS C3506     -35.037   7.418  13.944  1.00  0.820          H  
ATOM  54485 2HE  LYS C3506     -35.443   6.145  12.781  1.00  0.820          H  
ATOM  54486 1HZ  LYS C3506     -36.312   5.668  14.972  1.00  0.820          H  
ATOM  54487 2HZ  LYS C3506     -35.185   4.540  14.556  1.00  0.820          H  
ATOM  54488 3HZ  LYS C3506     -34.801   5.722  15.640  1.00  0.820          H  
ATOM  54489  N   PHE C3507     -28.750   6.697  10.149  1.00  0.450          N  
ATOM  54490  CA  PHE C3507     -27.300   6.575  10.130  1.00  0.450          C  
ATOM  54491  C   PHE C3507     -26.665   6.399  11.517  1.00  0.470          C  
ATOM  54492  O   PHE C3507     -25.515   6.792  11.716  1.00  0.460          O  
ATOM  54493  CB  PHE C3507     -26.691   7.817   9.465  1.00  0.630          C  
ATOM  54494  CG  PHE C3507     -27.223   8.108   8.086  1.00  0.630          C  
ATOM  54495  CD1 PHE C3507     -28.067   9.184   7.842  1.00  0.630          C  
ATOM  54496  CD2 PHE C3507     -26.861   7.318   7.034  1.00  0.630          C  
ATOM  54497  CE1 PHE C3507     -28.513   9.453   6.569  1.00  0.630          C  
ATOM  54498  CE2 PHE C3507     -27.301   7.567   5.756  1.00  0.630          C  
ATOM  54499  CZ  PHE C3507     -28.126   8.641   5.518  1.00  0.630          C  
ATOM  54500  H   PHE C3507     -29.296   6.075   9.556  1.00  0.540          H  
ATOM  54501  HA  PHE C3507     -27.046   5.702   9.528  1.00  0.540          H  
ATOM  54502 1HB  PHE C3507     -26.849   8.699  10.085  1.00  0.760          H  
ATOM  54503 2HB  PHE C3507     -25.612   7.687   9.386  1.00  0.760          H  
ATOM  54504  HD1 PHE C3507     -28.366   9.817   8.657  1.00  0.760          H  
ATOM  54505  HD2 PHE C3507     -26.206   6.503   7.230  1.00  0.760          H  
ATOM  54506  HE1 PHE C3507     -29.175  10.300   6.387  1.00  0.760          H  
ATOM  54507  HE2 PHE C3507     -26.991   6.923   4.930  1.00  0.760          H  
ATOM  54508  HZ  PHE C3507     -28.477   8.847   4.505  1.00  0.760          H  
ATOM  54509  N   GLY C3508     -27.388   5.807  12.479  1.00  0.500          N  
ATOM  54510  CA  GLY C3508     -26.872   5.606  13.828  1.00  0.550          C  
ATOM  54511  C   GLY C3508     -27.376   6.676  14.793  1.00  0.530          C  
ATOM  54512  O   GLY C3508     -27.161   6.586  16.006  1.00  0.550          O  
ATOM  54513  H   GLY C3508     -28.341   5.511  12.312  1.00  0.600          H  
ATOM  54514 1HA  GLY C3508     -27.165   4.624  14.195  1.00  0.660          H  
ATOM  54515 2HA  GLY C3508     -25.783   5.611  13.804  1.00  0.660          H  
ATOM  54516  N   ALA C3509     -28.018   7.707  14.262  1.00  0.480          N  
ATOM  54517  CA  ALA C3509     -28.553   8.780  15.075  1.00  0.460          C  
ATOM  54518  C   ALA C3509     -29.821   8.339  15.801  1.00  0.480          C  
ATOM  54519  O   ALA C3509     -30.514   7.409  15.387  1.00  0.510          O  
ATOM  54520  CB  ALA C3509     -28.841  10.018  14.231  1.00  0.650          C  
ATOM  54521  H   ALA C3509     -28.138   7.767  13.251  1.00  0.580          H  
ATOM  54522  HA  ALA C3509     -27.804   9.032  15.816  1.00  0.550          H  
ATOM  54523 1HB  ALA C3509     -29.206  10.822  14.867  1.00  0.780          H  
ATOM  54524 2HB  ALA C3509     -27.929  10.343  13.732  1.00  0.780          H  
ATOM  54525 3HB  ALA C3509     -29.596   9.786  13.481  1.00  0.780          H  
ATOM  54526  N   ILE C3510     -30.114   9.047  16.885  1.00  0.470          N  
ATOM  54527  CA  ILE C3510     -31.320   8.911  17.703  1.00  0.490          C  
ATOM  54528  C   ILE C3510     -32.606   9.182  16.898  1.00  0.530          C  
ATOM  54529  O   ILE C3510     -33.689   8.703  17.242  1.00  0.710          O  
ATOM  54530  CB  ILE C3510     -31.206   9.880  18.922  1.00  0.680          C  
ATOM  54531  CG1 ILE C3510     -32.255   9.533  20.012  1.00  0.680          C  
ATOM  54532  CG2 ILE C3510     -31.312  11.361  18.466  1.00  0.680          C  
ATOM  54533  CD1 ILE C3510     -32.036  10.251  21.369  1.00  0.680          C  
ATOM  54534  H   ILE C3510     -29.409   9.721  17.175  1.00  0.560          H  
ATOM  54535  HA  ILE C3510     -31.360   7.889  18.075  1.00  0.590          H  
ATOM  54536  HB  ILE C3510     -30.225   9.737  19.374  1.00  0.810          H  
ATOM  54537 1HG1 ILE C3510     -33.245   9.783  19.645  1.00  0.810          H  
ATOM  54538 2HG1 ILE C3510     -32.220   8.457  20.189  1.00  0.810          H  
ATOM  54539 1HG2 ILE C3510     -31.175  12.030  19.308  1.00  0.810          H  
ATOM  54540 2HG2 ILE C3510     -30.532  11.553  17.737  1.00  0.810          H  
ATOM  54541 3HG2 ILE C3510     -32.279  11.560  18.022  1.00  0.810          H  
ATOM  54542 1HD1 ILE C3510     -32.810   9.937  22.075  1.00  0.810          H  
ATOM  54543 2HD1 ILE C3510     -31.056   9.987  21.768  1.00  0.810          H  
ATOM  54544 3HD1 ILE C3510     -32.095  11.329  21.250  1.00  0.810          H  
ATOM  54545  N   SER C3511     -32.475  10.005  15.867  1.00  0.420          N  
ATOM  54546  CA  SER C3511     -33.560  10.404  14.988  1.00  0.420          C  
ATOM  54547  C   SER C3511     -33.066  10.866  13.640  1.00  0.420          C  
ATOM  54548  O   SER C3511     -31.955  11.372  13.502  1.00  0.390          O  
ATOM  54549  CB  SER C3511     -34.436  11.487  15.560  1.00  0.590          C  
ATOM  54550  OG  SER C3511     -35.413  11.836  14.588  1.00  0.590          O  
ATOM  54551  H   SER C3511     -31.541  10.327  15.670  1.00  0.500          H  
ATOM  54552  HA  SER C3511     -34.192   9.532  14.825  1.00  0.500          H  
ATOM  54553 1HB  SER C3511     -34.924  11.131  16.464  1.00  0.710          H  
ATOM  54554 2HB  SER C3511     -33.836  12.359  15.820  1.00  0.710          H  
ATOM  54555  HG  SER C3511     -36.092  12.424  15.032  1.00  0.710          H  
ATOM  54556  N   SER C3512     -33.917  10.663  12.640  1.00  0.460          N  
ATOM  54557  CA  SER C3512     -33.720  11.068  11.252  1.00  0.460          C  
ATOM  54558  C   SER C3512     -33.954  12.573  11.058  1.00  0.440          C  
ATOM  54559  O   SER C3512     -33.638  13.145  10.013  1.00  0.480          O  
ATOM  54560  CB  SER C3512     -34.689  10.273  10.400  1.00  0.640          C  
ATOM  54561  OG  SER C3512     -36.018  10.628  10.717  1.00  0.640          O  
ATOM  54562  H   SER C3512     -34.809  10.232  12.856  1.00  0.550          H  
ATOM  54563  HA  SER C3512     -32.702  10.824  10.952  1.00  0.550          H  
ATOM  54564 1HB  SER C3512     -34.493  10.477   9.349  1.00  0.770          H  
ATOM  54565 2HB  SER C3512     -34.538   9.208  10.561  1.00  0.770          H  
ATOM  54566  HG  SER C3512     -36.635   9.971  10.295  1.00  0.770          H  
ATOM  54567  N   VAL C3513     -34.521  13.214  12.079  1.00  0.390          N  
ATOM  54568  CA  VAL C3513     -34.878  14.620  12.022  1.00  0.370          C  
ATOM  54569  C   VAL C3513     -33.986  15.499  12.907  1.00  0.390          C  
ATOM  54570  O   VAL C3513     -33.934  15.345  14.131  1.00  0.430          O  
ATOM  54571  CB  VAL C3513     -36.365  14.760  12.414  1.00  0.530          C  
ATOM  54572  CG1 VAL C3513     -36.811  16.201  12.416  1.00  0.530          C  
ATOM  54573  CG2 VAL C3513     -37.206  13.952  11.450  1.00  0.530          C  
ATOM  54574  H   VAL C3513     -34.738  12.673  12.915  1.00  0.470          H  
ATOM  54575  HA  VAL C3513     -34.770  14.953  10.990  1.00  0.440          H  
ATOM  54576  HB  VAL C3513     -36.503  14.371  13.409  1.00  0.630          H  
ATOM  54577 1HG1 VAL C3513     -37.862  16.245  12.710  1.00  0.630          H  
ATOM  54578 2HG1 VAL C3513     -36.233  16.738  13.118  1.00  0.630          H  
ATOM  54579 3HG1 VAL C3513     -36.690  16.628  11.423  1.00  0.630          H  
ATOM  54580 1HG2 VAL C3513     -38.255  14.021  11.731  1.00  0.630          H  
ATOM  54581 2HG2 VAL C3513     -37.074  14.324  10.448  1.00  0.630          H  
ATOM  54582 3HG2 VAL C3513     -36.912  12.908  11.474  1.00  0.630          H  
ATOM  54583  N   LEU C3514     -33.380  16.516  12.288  1.00  0.350          N  
ATOM  54584  CA  LEU C3514     -32.460  17.420  12.981  1.00  0.390          C  
ATOM  54585  C   LEU C3514     -33.163  18.098  14.141  1.00  0.420          C  
ATOM  54586  O   LEU C3514     -32.590  18.248  15.219  1.00  0.460          O  
ATOM  54587  CB  LEU C3514     -32.022  18.537  12.019  1.00  0.530          C  
ATOM  54588  CG  LEU C3514     -31.138  18.161  10.809  1.00  0.530          C  
ATOM  54589  CD1 LEU C3514     -31.065  19.350   9.876  1.00  0.530          C  
ATOM  54590  CD2 LEU C3514     -29.726  17.810  11.239  1.00  0.530          C  
ATOM  54591  H   LEU C3514     -33.511  16.604  11.290  1.00  0.420          H  
ATOM  54592  HA  LEU C3514     -31.610  16.855  13.358  1.00  0.470          H  
ATOM  54593 1HB  LEU C3514     -32.916  19.022  11.629  1.00  0.640          H  
ATOM  54594 2HB  LEU C3514     -31.480  19.276  12.594  1.00  0.640          H  
ATOM  54595  HG  LEU C3514     -31.584  17.319  10.287  1.00  0.640          H  
ATOM  54596 1HD1 LEU C3514     -30.470  19.065   9.028  1.00  0.640          H  
ATOM  54597 2HD1 LEU C3514     -32.063  19.634   9.534  1.00  0.640          H  
ATOM  54598 3HD1 LEU C3514     -30.606  20.200  10.382  1.00  0.640          H  
ATOM  54599 1HD2 LEU C3514     -29.124  17.561  10.356  1.00  0.640          H  
ATOM  54600 2HD2 LEU C3514     -29.287  18.667  11.737  1.00  0.640          H  
ATOM  54601 3HD2 LEU C3514     -29.741  16.969  11.907  1.00  0.640          H  
ATOM  54602  N   ASN C3515     -34.426  18.456  13.928  1.00  0.410          N  
ATOM  54603  CA  ASN C3515     -35.234  19.135  14.929  1.00  0.440          C  
ATOM  54604  C   ASN C3515     -35.500  18.276  16.163  1.00  0.470          C  
ATOM  54605  O   ASN C3515     -35.634  18.815  17.263  1.00  0.520          O  
ATOM  54606  CB  ASN C3515     -36.556  19.581  14.339  1.00  0.600          C  
ATOM  54607  CG  ASN C3515     -36.419  20.723  13.382  1.00  0.600          C  
ATOM  54608  OD1 ASN C3515     -35.425  21.459  13.375  1.00  0.600          O  
ATOM  54609  ND2 ASN C3515     -37.412  20.885  12.548  1.00  0.600          N  
ATOM  54610  H   ASN C3515     -34.821  18.276  13.017  1.00  0.490          H  
ATOM  54611  HA  ASN C3515     -34.690  20.019  15.263  1.00  0.530          H  
ATOM  54612 1HB  ASN C3515     -37.038  18.759  13.835  1.00  0.720          H  
ATOM  54613 2HB  ASN C3515     -37.217  19.882  15.148  1.00  0.720          H  
ATOM  54614 1HD2 ASN C3515     -37.387  21.625  11.878  1.00  0.720          H  
ATOM  54615 2HD2 ASN C3515     -38.199  20.271  12.585  1.00  0.720          H  
ATOM  54616  N   ASP C3516     -35.556  16.942  16.011  1.00  0.440          N  
ATOM  54617  CA  ASP C3516     -35.824  16.086  17.156  1.00  0.470          C  
ATOM  54618  C   ASP C3516     -34.567  16.016  17.989  1.00  0.480          C  
ATOM  54619  O   ASP C3516     -34.602  15.861  19.211  1.00  0.560          O  
ATOM  54620  CB  ASP C3516     -36.174  14.667  16.733  1.00  0.650          C  
ATOM  54621  CG  ASP C3516     -37.487  14.472  16.041  1.00  0.650          C  
ATOM  54622  OD1 ASP C3516     -38.360  15.304  16.089  1.00  0.650          O  
ATOM  54623  OD2 ASP C3516     -37.578  13.445  15.406  1.00  0.650          O  
ATOM  54624  H   ASP C3516     -35.395  16.489  15.112  1.00  0.530          H  
ATOM  54625  HA  ASP C3516     -36.630  16.514  17.752  1.00  0.560          H  
ATOM  54626 1HB  ASP C3516     -35.387  14.309  16.071  1.00  0.780          H  
ATOM  54627 2HB  ASP C3516     -36.172  14.037  17.609  1.00  0.780          H  
ATOM  54628  N   ILE C3517     -33.428  16.077  17.312  1.00  0.460          N  
ATOM  54629  CA  ILE C3517     -32.159  16.044  18.010  1.00  0.460          C  
ATOM  54630  C   ILE C3517     -31.967  17.346  18.777  1.00  0.450          C  
ATOM  54631  O   ILE C3517     -31.696  17.338  19.981  1.00  0.400          O  
ATOM  54632  CB  ILE C3517     -31.001  15.846  17.017  1.00  0.640          C  
ATOM  54633  CG1 ILE C3517     -31.125  14.452  16.397  1.00  0.640          C  
ATOM  54634  CG2 ILE C3517     -29.644  16.038  17.738  1.00  0.640          C  
ATOM  54635  CD1 ILE C3517     -30.277  14.211  15.194  1.00  0.640          C  
ATOM  54636  H   ILE C3517     -33.470  16.137  16.287  1.00  0.550          H  
ATOM  54637  HA  ILE C3517     -32.166  15.219  18.720  1.00  0.550          H  
ATOM  54638  HB  ILE C3517     -31.083  16.568  16.213  1.00  0.770          H  
ATOM  54639 1HG1 ILE C3517     -30.860  13.739  17.143  1.00  0.770          H  
ATOM  54640 2HG1 ILE C3517     -32.162  14.286  16.104  1.00  0.770          H  
ATOM  54641 1HG2 ILE C3517     -28.835  15.902  17.046  1.00  0.770          H  
ATOM  54642 2HG2 ILE C3517     -29.571  17.038  18.155  1.00  0.770          H  
ATOM  54643 3HG2 ILE C3517     -29.560  15.316  18.529  1.00  0.770          H  
ATOM  54644 1HD1 ILE C3517     -30.446  13.194  14.833  1.00  0.770          H  
ATOM  54645 2HD1 ILE C3517     -30.565  14.919  14.426  1.00  0.770          H  
ATOM  54646 3HD1 ILE C3517     -29.233  14.335  15.419  1.00  0.770          H  
ATOM  54647  N   PHE C3518     -32.156  18.472  18.094  1.00  0.490          N  
ATOM  54648  CA  PHE C3518     -31.927  19.764  18.720  1.00  0.510          C  
ATOM  54649  C   PHE C3518     -32.925  20.115  19.824  1.00  0.500          C  
ATOM  54650  O   PHE C3518     -32.575  20.829  20.769  1.00  0.490          O  
ATOM  54651  CB  PHE C3518     -31.915  20.871  17.666  1.00  0.710          C  
ATOM  54652  CG  PHE C3518     -30.678  20.860  16.780  1.00  0.710          C  
ATOM  54653  CD1 PHE C3518     -30.790  20.696  15.402  1.00  0.710          C  
ATOM  54654  CD2 PHE C3518     -29.405  20.992  17.327  1.00  0.710          C  
ATOM  54655  CE1 PHE C3518     -29.669  20.678  14.604  1.00  0.710          C  
ATOM  54656  CE2 PHE C3518     -28.293  20.970  16.523  1.00  0.710          C  
ATOM  54657  CZ  PHE C3518     -28.430  20.819  15.162  1.00  0.710          C  
ATOM  54658  H   PHE C3518     -32.396  18.420  17.099  1.00  0.590          H  
ATOM  54659  HA  PHE C3518     -30.942  19.727  19.183  1.00  0.610          H  
ATOM  54660 1HB  PHE C3518     -32.793  20.762  17.027  1.00  0.850          H  
ATOM  54661 2HB  PHE C3518     -31.981  21.840  18.152  1.00  0.850          H  
ATOM  54662  HD1 PHE C3518     -31.777  20.585  14.951  1.00  0.850          H  
ATOM  54663  HD2 PHE C3518     -29.289  21.117  18.406  1.00  0.850          H  
ATOM  54664  HE1 PHE C3518     -29.765  20.553  13.528  1.00  0.850          H  
ATOM  54665  HE2 PHE C3518     -27.301  21.077  16.961  1.00  0.850          H  
ATOM  54666  HZ  PHE C3518     -27.546  20.805  14.532  1.00  0.850          H  
ATOM  54667  N   SER C3519     -34.159  19.614  19.749  1.00  0.510          N  
ATOM  54668  CA  SER C3519     -35.136  19.915  20.785  1.00  0.490          C  
ATOM  54669  C   SER C3519     -34.934  19.067  22.042  1.00  0.470          C  
ATOM  54670  O   SER C3519     -35.560  19.323  23.070  1.00  0.390          O  
ATOM  54671  CB  SER C3519     -36.544  19.707  20.270  1.00  0.690          C  
ATOM  54672  OG  SER C3519     -36.851  18.352  20.109  1.00  0.690          O  
ATOM  54673  H   SER C3519     -34.464  19.068  18.939  1.00  0.610          H  
ATOM  54674  HA  SER C3519     -35.027  20.963  21.060  1.00  0.590          H  
ATOM  54675 1HB  SER C3519     -37.258  20.165  20.954  1.00  0.830          H  
ATOM  54676 2HB  SER C3519     -36.644  20.213  19.310  1.00  0.830          H  
ATOM  54677  HG  SER C3519     -37.601  18.346  19.507  1.00  0.830          H  
ATOM  54678  N   ARG C3520     -34.073  18.048  21.982  1.00  0.570          N  
ATOM  54679  CA  ARG C3520     -33.916  17.159  23.119  1.00  0.540          C  
ATOM  54680  C   ARG C3520     -32.515  17.155  23.698  1.00  0.560          C  
ATOM  54681  O   ARG C3520     -32.364  16.942  24.901  1.00  0.610          O  
ATOM  54682  CB  ARG C3520     -34.308  15.745  22.744  1.00  0.770          C  
ATOM  54683  CG  ARG C3520     -35.785  15.559  22.451  1.00  0.770          C  
ATOM  54684  CD  ARG C3520     -36.101  14.162  22.137  1.00  0.770          C  
ATOM  54685  NE  ARG C3520     -35.540  13.755  20.867  1.00  0.770          N  
ATOM  54686  CZ  ARG C3520     -35.380  12.470  20.466  1.00  0.770          C  
ATOM  54687  NH1 ARG C3520     -35.747  11.468  21.251  1.00  0.770          N  
ATOM  54688  NH2 ARG C3520     -34.861  12.217  19.286  1.00  0.770          N  
ATOM  54689  H   ARG C3520     -33.499  17.906  21.150  1.00  0.680          H  
ATOM  54690  HA  ARG C3520     -34.595  17.490  23.901  1.00  0.650          H  
ATOM  54691 1HB  ARG C3520     -33.754  15.451  21.850  1.00  0.920          H  
ATOM  54692 2HB  ARG C3520     -34.029  15.056  23.543  1.00  0.920          H  
ATOM  54693 1HG  ARG C3520     -36.366  15.859  23.312  1.00  0.920          H  
ATOM  54694 2HG  ARG C3520     -36.059  16.173  21.591  1.00  0.920          H  
ATOM  54695 1HD  ARG C3520     -35.674  13.533  22.915  1.00  0.920          H  
ATOM  54696 2HD  ARG C3520     -37.182  14.033  22.097  1.00  0.920          H  
ATOM  54697  HE  ARG C3520     -35.241  14.518  20.231  1.00  0.920          H  
ATOM  54698 1HH1 ARG C3520     -36.143  11.653  22.158  1.00  0.920          H  
ATOM  54699 2HH1 ARG C3520     -35.638  10.509  20.948  1.00  0.920          H  
ATOM  54700 1HH2 ARG C3520     -34.584  12.983  18.688  1.00  0.920          H  
ATOM  54701 2HH2 ARG C3520     -34.745  11.259  18.978  1.00  0.920          H  
ATOM  54702  N   LEU C3521     -31.491  17.353  22.877  1.00  0.540          N  
ATOM  54703  CA  LEU C3521     -30.127  17.279  23.368  1.00  0.550          C  
ATOM  54704  C   LEU C3521     -29.411  18.626  23.313  1.00  0.580          C  
ATOM  54705  O   LEU C3521     -29.575  19.398  22.370  1.00  0.600          O  
ATOM  54706  CB  LEU C3521     -29.383  16.253  22.520  1.00  0.770          C  
ATOM  54707  CG  LEU C3521     -30.006  14.828  22.484  1.00  0.770          C  
ATOM  54708  CD1 LEU C3521     -29.219  14.001  21.515  1.00  0.770          C  
ATOM  54709  CD2 LEU C3521     -30.001  14.189  23.892  1.00  0.770          C  
ATOM  54710  H   LEU C3521     -31.637  17.515  21.877  1.00  0.650          H  
ATOM  54711  HA  LEU C3521     -30.139  16.963  24.405  1.00  0.660          H  
ATOM  54712 1HB  LEU C3521     -29.365  16.616  21.496  1.00  0.920          H  
ATOM  54713 2HB  LEU C3521     -28.358  16.177  22.879  1.00  0.920          H  
ATOM  54714  HG  LEU C3521     -31.034  14.887  22.120  1.00  0.920          H  
ATOM  54715 1HD1 LEU C3521     -29.648  13.001  21.457  1.00  0.920          H  
ATOM  54716 2HD1 LEU C3521     -29.251  14.463  20.547  1.00  0.920          H  
ATOM  54717 3HD1 LEU C3521     -28.194  13.935  21.848  1.00  0.920          H  
ATOM  54718 1HD2 LEU C3521     -30.433  13.192  23.838  1.00  0.920          H  
ATOM  54719 2HD2 LEU C3521     -28.979  14.117  24.262  1.00  0.920          H  
ATOM  54720 3HD2 LEU C3521     -30.583  14.782  24.577  1.00  0.920          H  
ATOM  54721  N   ASP C3522     -28.559  18.908  24.297  1.00  0.610          N  
ATOM  54722  CA  ASP C3522     -27.823  20.155  24.185  1.00  0.670          C  
ATOM  54723  C   ASP C3522     -26.606  19.914  23.300  1.00  0.650          C  
ATOM  54724  O   ASP C3522     -26.288  18.757  22.995  1.00  0.640          O  
ATOM  54725  CB  ASP C3522     -27.412  20.643  25.582  1.00  0.910          C  
ATOM  54726  CG  ASP C3522     -27.134  22.139  25.654  1.00  0.910          C  
ATOM  54727  OD1 ASP C3522     -27.061  22.750  24.604  1.00  0.910          O  
ATOM  54728  OD2 ASP C3522     -27.004  22.656  26.735  1.00  0.910          O  
ATOM  54729  H   ASP C3522     -28.444  18.279  25.086  1.00  0.730          H  
ATOM  54730  HA  ASP C3522     -28.457  20.908  23.717  1.00  0.800          H  
ATOM  54731 1HB  ASP C3522     -28.204  20.407  26.292  1.00  1.100          H  
ATOM  54732 2HB  ASP C3522     -26.519  20.110  25.903  1.00  1.100          H  
ATOM  54733  N   LYS C3523     -25.823  20.957  23.051  1.00  0.650          N  
ATOM  54734  CA  LYS C3523     -24.661  20.888  22.153  1.00  0.650          C  
ATOM  54735  C   LYS C3523     -23.707  19.739  22.426  1.00  0.640          C  
ATOM  54736  O   LYS C3523     -23.333  18.990  21.515  1.00  0.630          O  
ATOM  54737  CB  LYS C3523     -23.860  22.190  22.231  1.00  0.910          C  
ATOM  54738  CG  LYS C3523     -22.608  22.229  21.326  1.00  0.910          C  
ATOM  54739  CD  LYS C3523     -21.822  23.543  21.471  1.00  0.910          C  
ATOM  54740  CE  LYS C3523     -20.530  23.483  20.640  1.00  0.910          C  
ATOM  54741  NZ  LYS C3523     -19.667  24.705  20.785  1.00  0.910          N  
ATOM  54742  H   LYS C3523     -26.138  21.861  23.420  1.00  0.780          H  
ATOM  54743  HA  LYS C3523     -25.036  20.774  21.137  1.00  0.780          H  
ATOM  54744 1HB  LYS C3523     -24.501  23.025  21.955  1.00  1.090          H  
ATOM  54745 2HB  LYS C3523     -23.539  22.355  23.257  1.00  1.090          H  
ATOM  54746 1HG  LYS C3523     -21.936  21.406  21.577  1.00  1.090          H  
ATOM  54747 2HG  LYS C3523     -22.910  22.110  20.285  1.00  1.090          H  
ATOM  54748 1HD  LYS C3523     -22.429  24.384  21.139  1.00  1.090          H  
ATOM  54749 2HD  LYS C3523     -21.562  23.691  22.524  1.00  1.090          H  
ATOM  54750 1HE  LYS C3523     -19.954  22.612  20.955  1.00  1.090          H  
ATOM  54751 2HE  LYS C3523     -20.796  23.370  19.592  1.00  1.090          H  
ATOM  54752 1HZ  LYS C3523     -18.822  24.597  20.234  1.00  1.090          H  
ATOM  54753 2HZ  LYS C3523     -20.156  25.522  20.488  1.00  1.090          H  
ATOM  54754 3HZ  LYS C3523     -19.366  24.828  21.758  1.00  1.090          H  
ATOM  54755  N   VAL C3524     -23.386  19.533  23.695  1.00  0.640          N  
ATOM  54756  CA  VAL C3524     -22.420  18.528  24.108  1.00  0.630          C  
ATOM  54757  C   VAL C3524     -22.732  17.113  23.592  1.00  0.620          C  
ATOM  54758  O   VAL C3524     -21.818  16.301  23.440  1.00  0.620          O  
ATOM  54759  CB  VAL C3524     -22.314  18.541  25.657  1.00  0.890          C  
ATOM  54760  CG1 VAL C3524     -23.610  18.016  26.315  1.00  0.890          C  
ATOM  54761  CG2 VAL C3524     -21.105  17.718  26.103  1.00  0.890          C  
ATOM  54762  H   VAL C3524     -23.772  20.170  24.385  1.00  0.770          H  
ATOM  54763  HA  VAL C3524     -21.449  18.827  23.709  1.00  0.760          H  
ATOM  54764  HB  VAL C3524     -22.189  19.575  25.981  1.00  1.060          H  
ATOM  54765 1HG1 VAL C3524     -23.508  18.079  27.402  1.00  1.060          H  
ATOM  54766 2HG1 VAL C3524     -24.454  18.628  25.998  1.00  1.060          H  
ATOM  54767 3HG1 VAL C3524     -23.788  16.981  26.040  1.00  1.060          H  
ATOM  54768 1HG2 VAL C3524     -21.016  17.757  27.179  1.00  1.060          H  
ATOM  54769 2HG2 VAL C3524     -21.218  16.680  25.796  1.00  1.060          H  
ATOM  54770 3HG2 VAL C3524     -20.203  18.132  25.652  1.00  1.060          H  
ATOM  54771  N   GLU C3525     -24.013  16.795  23.384  1.00  0.610          N  
ATOM  54772  CA  GLU C3525     -24.400  15.483  22.897  1.00  0.600          C  
ATOM  54773  C   GLU C3525     -24.996  15.580  21.488  1.00  0.550          C  
ATOM  54774  O   GLU C3525     -24.831  14.669  20.662  1.00  0.530          O  
ATOM  54775  CB  GLU C3525     -25.374  14.818  23.866  1.00  0.840          C  
ATOM  54776  CG  GLU C3525     -25.663  13.353  23.565  1.00  0.840          C  
ATOM  54777  CD  GLU C3525     -26.488  12.698  24.639  1.00  0.840          C  
ATOM  54778  OE1 GLU C3525     -26.810  13.361  25.595  1.00  0.840          O  
ATOM  54779  OE2 GLU C3525     -26.785  11.534  24.514  1.00  0.840          O  
ATOM  54780  H   GLU C3525     -24.730  17.507  23.519  1.00  0.730          H  
ATOM  54781  HA  GLU C3525     -23.507  14.860  22.840  1.00  0.720          H  
ATOM  54782 1HB  GLU C3525     -24.974  14.883  24.876  1.00  1.010          H  
ATOM  54783 2HB  GLU C3525     -26.318  15.359  23.855  1.00  1.010          H  
ATOM  54784 1HG  GLU C3525     -26.175  13.266  22.616  1.00  1.010          H  
ATOM  54785 2HG  GLU C3525     -24.715  12.825  23.475  1.00  1.010          H  
ATOM  54786  N   ALA C3526     -25.699  16.687  21.208  1.00  0.540          N  
ATOM  54787  CA  ALA C3526     -26.375  16.886  19.936  1.00  0.490          C  
ATOM  54788  C   ALA C3526     -25.365  16.832  18.812  1.00  0.470          C  
ATOM  54789  O   ALA C3526     -25.638  16.245  17.771  1.00  0.440          O  
ATOM  54790  CB  ALA C3526     -27.115  18.218  19.899  1.00  0.710          C  
ATOM  54791  H   ALA C3526     -25.785  17.418  21.905  1.00  0.650          H  
ATOM  54792  HA  ALA C3526     -27.090  16.077  19.798  1.00  0.590          H  
ATOM  54793 1HB  ALA C3526     -27.616  18.335  18.939  1.00  0.850          H  
ATOM  54794 2HB  ALA C3526     -27.850  18.254  20.696  1.00  0.850          H  
ATOM  54795 3HB  ALA C3526     -26.402  19.024  20.036  1.00  0.850          H  
ATOM  54796  N   GLU C3527     -24.149  17.348  19.030  1.00  0.480          N  
ATOM  54797  CA  GLU C3527     -23.176  17.307  17.951  1.00  0.450          C  
ATOM  54798  C   GLU C3527     -22.883  15.882  17.503  1.00  0.440          C  
ATOM  54799  O   GLU C3527     -22.617  15.661  16.325  1.00  0.400          O  
ATOM  54800  CB  GLU C3527     -21.853  17.994  18.307  1.00  0.640          C  
ATOM  54801  CG  GLU C3527     -21.893  19.525  18.397  1.00  0.640          C  
ATOM  54802  CD  GLU C3527     -20.510  20.110  18.611  1.00  0.640          C  
ATOM  54803  OE1 GLU C3527     -19.641  19.383  19.023  1.00  0.640          O  
ATOM  54804  OE2 GLU C3527     -20.311  21.268  18.310  1.00  0.640          O  
ATOM  54805  H   GLU C3527     -23.928  17.814  19.918  1.00  0.580          H  
ATOM  54806  HA  GLU C3527     -23.601  17.837  17.103  1.00  0.540          H  
ATOM  54807 1HB  GLU C3527     -21.509  17.620  19.274  1.00  0.770          H  
ATOM  54808 2HB  GLU C3527     -21.098  17.725  17.565  1.00  0.770          H  
ATOM  54809 1HG  GLU C3527     -22.316  19.938  17.491  1.00  0.770          H  
ATOM  54810 2HG  GLU C3527     -22.536  19.810  19.222  1.00  0.770          H  
ATOM  54811  N   VAL C3528     -22.924  14.898  18.410  1.00  0.480          N  
ATOM  54812  CA  VAL C3528     -22.634  13.539  17.998  1.00  0.500          C  
ATOM  54813  C   VAL C3528     -23.729  13.067  17.066  1.00  0.460          C  
ATOM  54814  O   VAL C3528     -23.460  12.509  15.995  1.00  0.440          O  
ATOM  54815  CB  VAL C3528     -22.556  12.593  19.215  1.00  0.690          C  
ATOM  54816  CG1 VAL C3528     -22.430  11.122  18.746  1.00  0.690          C  
ATOM  54817  CG2 VAL C3528     -21.378  13.003  20.086  1.00  0.690          C  
ATOM  54818  H   VAL C3528     -23.206  15.075  19.373  1.00  0.580          H  
ATOM  54819  HA  VAL C3528     -21.682  13.526  17.467  1.00  0.600          H  
ATOM  54820  HB  VAL C3528     -23.476  12.673  19.795  1.00  0.830          H  
ATOM  54821 1HG1 VAL C3528     -22.384  10.470  19.617  1.00  0.830          H  
ATOM  54822 2HG1 VAL C3528     -23.292  10.840  18.141  1.00  0.830          H  
ATOM  54823 3HG1 VAL C3528     -21.522  11.005  18.157  1.00  0.830          H  
ATOM  54824 1HG2 VAL C3528     -21.322  12.351  20.958  1.00  0.830          H  
ATOM  54825 2HG2 VAL C3528     -20.458  12.922  19.511  1.00  0.830          H  
ATOM  54826 3HG2 VAL C3528     -21.510  14.035  20.417  1.00  0.830          H  
ATOM  54827  N   GLN C3529     -24.970  13.310  17.477  1.00  0.460          N  
ATOM  54828  CA  GLN C3529     -26.112  12.852  16.700  1.00  0.420          C  
ATOM  54829  C   GLN C3529     -26.191  13.556  15.334  1.00  0.390          C  
ATOM  54830  O   GLN C3529     -26.525  12.928  14.316  1.00  0.370          O  
ATOM  54831  CB  GLN C3529     -27.388  13.120  17.488  1.00  0.600          C  
ATOM  54832  CG  GLN C3529     -27.478  12.408  18.820  1.00  0.600          C  
ATOM  54833  CD  GLN C3529     -27.333  10.957  18.722  1.00  0.600          C  
ATOM  54834  OE1 GLN C3529     -27.885  10.339  17.819  1.00  0.600          O  
ATOM  54835  NE2 GLN C3529     -26.604  10.364  19.654  1.00  0.600          N  
ATOM  54836  H   GLN C3529     -25.086  13.786  18.380  1.00  0.550          H  
ATOM  54837  HA  GLN C3529     -26.006  11.783  16.522  1.00  0.500          H  
ATOM  54838 1HB  GLN C3529     -27.449  14.180  17.687  1.00  0.720          H  
ATOM  54839 2HB  GLN C3529     -28.249  12.834  16.900  1.00  0.720          H  
ATOM  54840 1HG  GLN C3529     -26.711  12.796  19.496  1.00  0.720          H  
ATOM  54841 2HG  GLN C3529     -28.460  12.600  19.221  1.00  0.720          H  
ATOM  54842 1HE2 GLN C3529     -26.490   9.368  19.648  1.00  0.720          H  
ATOM  54843 2HE2 GLN C3529     -26.176  10.905  20.386  1.00  0.720          H  
ATOM  54844  N   ILE C3530     -25.826  14.840  15.310  1.00  0.400          N  
ATOM  54845  CA  ILE C3530     -25.854  15.620  14.086  1.00  0.380          C  
ATOM  54846  C   ILE C3530     -24.729  15.157  13.168  1.00  0.380          C  
ATOM  54847  O   ILE C3530     -24.966  14.982  11.976  1.00  0.390          O  
ATOM  54848  CB  ILE C3530     -25.791  17.134  14.353  1.00  0.540          C  
ATOM  54849  CG1 ILE C3530     -27.016  17.611  15.211  1.00  0.540          C  
ATOM  54850  CG2 ILE C3530     -25.785  17.881  13.015  1.00  0.540          C  
ATOM  54851  CD1 ILE C3530     -28.397  17.445  14.615  1.00  0.540          C  
ATOM  54852  H   ILE C3530     -25.567  15.288  16.193  1.00  0.480          H  
ATOM  54853  HA  ILE C3530     -26.785  15.413  13.569  1.00  0.460          H  
ATOM  54854  HB  ILE C3530     -24.891  17.367  14.918  1.00  0.650          H  
ATOM  54855 1HG1 ILE C3530     -27.021  17.054  16.110  1.00  0.650          H  
ATOM  54856 2HG1 ILE C3530     -26.854  18.640  15.459  1.00  0.650          H  
ATOM  54857 1HG2 ILE C3530     -25.745  18.938  13.201  1.00  0.650          H  
ATOM  54858 2HG2 ILE C3530     -24.923  17.586  12.447  1.00  0.650          H  
ATOM  54859 3HG2 ILE C3530     -26.675  17.653  12.438  1.00  0.650          H  
ATOM  54860 1HD1 ILE C3530     -29.138  17.806  15.329  1.00  0.650          H  
ATOM  54861 2HD1 ILE C3530     -28.471  18.020  13.727  1.00  0.650          H  
ATOM  54862 3HD1 ILE C3530     -28.594  16.415  14.397  1.00  0.650          H  
ATOM  54863  N   ASP C3531     -23.506  14.949  13.684  1.00  0.390          N  
ATOM  54864  CA  ASP C3531     -22.429  14.458  12.824  1.00  0.400          C  
ATOM  54865  C   ASP C3531     -22.802  13.131  12.179  1.00  0.420          C  
ATOM  54866  O   ASP C3531     -22.480  12.897  11.010  1.00  0.420          O  
ATOM  54867  CB  ASP C3531     -21.108  14.316  13.587  1.00  0.560          C  
ATOM  54868  CG  ASP C3531     -20.358  15.638  13.813  1.00  0.560          C  
ATOM  54869  OD1 ASP C3531     -20.570  16.570  13.054  1.00  0.560          O  
ATOM  54870  OD2 ASP C3531     -19.565  15.698  14.716  1.00  0.560          O  
ATOM  54871  H   ASP C3531     -23.314  15.137  14.672  1.00  0.470          H  
ATOM  54872  HA  ASP C3531     -22.271  15.187  12.033  1.00  0.480          H  
ATOM  54873 1HB  ASP C3531     -21.319  13.873  14.568  1.00  0.670          H  
ATOM  54874 2HB  ASP C3531     -20.453  13.629  13.054  1.00  0.670          H  
ATOM  54875  N   ARG C3532     -23.518  12.251  12.899  1.00  0.430          N  
ATOM  54876  CA  ARG C3532     -23.925  10.995  12.272  1.00  0.440          C  
ATOM  54877  C   ARG C3532     -24.817  11.289  11.050  1.00  0.410          C  
ATOM  54878  O   ARG C3532     -24.598  10.710   9.972  1.00  0.410          O  
ATOM  54879  CB  ARG C3532     -24.650  10.095  13.274  1.00  0.610          C  
ATOM  54880  CG  ARG C3532     -23.732   9.526  14.360  1.00  0.610          C  
ATOM  54881  CD  ARG C3532     -24.439   8.695  15.375  1.00  0.610          C  
ATOM  54882  NE  ARG C3532     -23.522   8.299  16.436  1.00  0.610          N  
ATOM  54883  CZ  ARG C3532     -23.810   7.533  17.518  1.00  0.610          C  
ATOM  54884  NH1 ARG C3532     -25.012   7.006  17.727  1.00  0.610          N  
ATOM  54885  NH2 ARG C3532     -22.846   7.299  18.401  1.00  0.610          N  
ATOM  54886  H   ARG C3532     -23.718  12.442  13.890  1.00  0.520          H  
ATOM  54887  HA  ARG C3532     -23.033  10.471  11.931  1.00  0.530          H  
ATOM  54888 1HB  ARG C3532     -25.434  10.660  13.770  1.00  0.730          H  
ATOM  54889 2HB  ARG C3532     -25.125   9.260  12.753  1.00  0.730          H  
ATOM  54890 1HG  ARG C3532     -22.985   8.893  13.884  1.00  0.730          H  
ATOM  54891 2HG  ARG C3532     -23.231  10.334  14.875  1.00  0.730          H  
ATOM  54892 1HD  ARG C3532     -25.264   9.259  15.815  1.00  0.730          H  
ATOM  54893 2HD  ARG C3532     -24.810   7.801  14.895  1.00  0.730          H  
ATOM  54894  HE  ARG C3532     -22.576   8.653  16.366  1.00  0.730          H  
ATOM  54895 1HH1 ARG C3532     -25.800   7.125  17.071  1.00  0.730          H  
ATOM  54896 2HH1 ARG C3532     -25.172   6.439  18.544  1.00  0.730          H  
ATOM  54897 1HH2 ARG C3532     -21.923   7.689  18.260  1.00  0.730          H  
ATOM  54898 2HH2 ARG C3532     -23.033   6.731  19.214  1.00  0.730          H  
ATOM  54899  N   LEU C3533     -25.788  12.216  11.203  1.00  0.380          N  
ATOM  54900  CA  LEU C3533     -26.652  12.577  10.074  1.00  0.350          C  
ATOM  54901  C   LEU C3533     -25.888  13.297   8.967  1.00  0.330          C  
ATOM  54902  O   LEU C3533     -26.151  13.050   7.788  1.00  0.320          O  
ATOM  54903  CB  LEU C3533     -27.842  13.473  10.487  1.00  0.500          C  
ATOM  54904  CG  LEU C3533     -28.982  12.847  11.366  1.00  0.500          C  
ATOM  54905  CD1 LEU C3533     -29.984  13.949  11.736  1.00  0.500          C  
ATOM  54906  CD2 LEU C3533     -29.698  11.715  10.619  1.00  0.500          C  
ATOM  54907  H   LEU C3533     -25.944  12.619  12.136  1.00  0.460          H  
ATOM  54908  HA  LEU C3533     -27.037  11.659   9.647  1.00  0.420          H  
ATOM  54909 1HB  LEU C3533     -27.434  14.319  11.048  1.00  0.600          H  
ATOM  54910 2HB  LEU C3533     -28.303  13.866   9.581  1.00  0.600          H  
ATOM  54911  HG  LEU C3533     -28.554  12.454  12.291  1.00  0.600          H  
ATOM  54912 1HD1 LEU C3533     -30.776  13.525  12.360  1.00  0.600          H  
ATOM  54913 2HD1 LEU C3533     -29.464  14.725  12.283  1.00  0.600          H  
ATOM  54914 3HD1 LEU C3533     -30.430  14.370  10.833  1.00  0.600          H  
ATOM  54915 1HD2 LEU C3533     -30.473  11.314  11.265  1.00  0.600          H  
ATOM  54916 2HD2 LEU C3533     -30.149  12.088   9.697  1.00  0.600          H  
ATOM  54917 3HD2 LEU C3533     -29.004  10.929  10.395  1.00  0.600          H  
ATOM  54918  N   ILE C3534     -24.934  14.165   9.326  1.00  0.330          N  
ATOM  54919  CA  ILE C3534     -24.170  14.880   8.314  1.00  0.310          C  
ATOM  54920  C   ILE C3534     -23.342  13.909   7.503  1.00  0.320          C  
ATOM  54921  O   ILE C3534     -23.354  13.980   6.282  1.00  0.300          O  
ATOM  54922  CB  ILE C3534     -23.242  15.995   8.887  1.00  0.440          C  
ATOM  54923  CG1 ILE C3534     -24.070  17.177   9.474  1.00  0.440          C  
ATOM  54924  CG2 ILE C3534     -22.282  16.495   7.788  1.00  0.440          C  
ATOM  54925  CD1 ILE C3534     -23.241  18.168  10.307  1.00  0.440          C  
ATOM  54926  H   ILE C3534     -24.780  14.344  10.317  1.00  0.400          H  
ATOM  54927  HA  ILE C3534     -24.871  15.358   7.641  1.00  0.370          H  
ATOM  54928  HB  ILE C3534     -22.654  15.583   9.705  1.00  0.530          H  
ATOM  54929 1HG1 ILE C3534     -24.519  17.734   8.673  1.00  0.530          H  
ATOM  54930 2HG1 ILE C3534     -24.863  16.773  10.098  1.00  0.530          H  
ATOM  54931 1HG2 ILE C3534     -21.619  17.249   8.169  1.00  0.530          H  
ATOM  54932 2HG2 ILE C3534     -21.689  15.674   7.443  1.00  0.530          H  
ATOM  54933 3HG2 ILE C3534     -22.848  16.902   6.963  1.00  0.530          H  
ATOM  54934 1HD1 ILE C3534     -23.891  18.961  10.679  1.00  0.530          H  
ATOM  54935 2HD1 ILE C3534     -22.785  17.645  11.155  1.00  0.530          H  
ATOM  54936 3HD1 ILE C3534     -22.464  18.619   9.709  1.00  0.530          H  
ATOM  54937  N   THR C3535     -22.615  12.991   8.150  1.00  0.370          N  
ATOM  54938  CA  THR C3535     -21.778  12.072   7.382  1.00  0.400          C  
ATOM  54939  C   THR C3535     -22.634  11.281   6.422  1.00  0.400          C  
ATOM  54940  O   THR C3535     -22.311  11.174   5.236  1.00  0.400          O  
ATOM  54941  CB  THR C3535     -20.978  11.095   8.274  1.00  0.550          C  
ATOM  54942  OG1 THR C3535     -20.082  11.833   9.113  1.00  0.550          O  
ATOM  54943  CG2 THR C3535     -20.148  10.129   7.379  1.00  0.550          C  
ATOM  54944  H   THR C3535     -22.636  12.948   9.171  1.00  0.440          H  
ATOM  54945  HA  THR C3535     -21.067  12.643   6.807  1.00  0.480          H  
ATOM  54946  HB  THR C3535     -21.665  10.525   8.904  1.00  0.660          H  
ATOM  54947  HG1 THR C3535     -20.601  12.350   9.748  1.00  0.660          H  
ATOM  54948 1HG2 THR C3535     -19.579   9.449   8.010  1.00  0.660          H  
ATOM  54949 2HG2 THR C3535     -20.809   9.548   6.738  1.00  0.660          H  
ATOM  54950 3HG2 THR C3535     -19.464  10.709   6.760  1.00  0.660          H  
ATOM  54951  N   GLY C3536     -23.741  10.754   6.927  1.00  0.400          N  
ATOM  54952  CA  GLY C3536     -24.666   9.978   6.132  1.00  0.410          C  
ATOM  54953  C   GLY C3536     -25.200  10.751   4.933  1.00  0.370          C  
ATOM  54954  O   GLY C3536     -25.184  10.249   3.803  1.00  0.380          O  
ATOM  54955  H   GLY C3536     -23.935  10.865   7.927  1.00  0.480          H  
ATOM  54956 1HA  GLY C3536     -24.189   9.054   5.803  1.00  0.490          H  
ATOM  54957 2HA  GLY C3536     -25.490   9.711   6.770  1.00  0.490          H  
ATOM  54958  N   ARG C3537     -25.734  11.947   5.183  1.00  0.330          N  
ATOM  54959  CA  ARG C3537     -26.292  12.769   4.128  1.00  0.300          C  
ATOM  54960  C   ARG C3537     -25.223  13.217   3.115  1.00  0.290          C  
ATOM  54961  O   ARG C3537     -25.507  13.262   1.912  1.00  0.270          O  
ATOM  54962  CB  ARG C3537     -27.064  13.912   4.742  1.00  0.430          C  
ATOM  54963  CG  ARG C3537     -28.356  13.438   5.414  1.00  0.430          C  
ATOM  54964  CD  ARG C3537     -29.091  14.513   6.082  1.00  0.430          C  
ATOM  54965  NE  ARG C3537     -30.331  14.021   6.644  1.00  0.430          N  
ATOM  54966  CZ  ARG C3537     -31.239  14.767   7.305  1.00  0.430          C  
ATOM  54967  NH1 ARG C3537     -31.033  16.062   7.534  1.00  0.430          N  
ATOM  54968  NH2 ARG C3537     -32.373  14.204   7.714  1.00  0.430          N  
ATOM  54969  H   ARG C3537     -25.743  12.301   6.144  1.00  0.400          H  
ATOM  54970  HA  ARG C3537     -27.019  12.162   3.593  1.00  0.360          H  
ATOM  54971 1HB  ARG C3537     -26.445  14.411   5.486  1.00  0.520          H  
ATOM  54972 2HB  ARG C3537     -27.335  14.628   3.984  1.00  0.520          H  
ATOM  54973 1HG  ARG C3537     -29.012  13.007   4.656  1.00  0.520          H  
ATOM  54974 2HG  ARG C3537     -28.120  12.678   6.157  1.00  0.520          H  
ATOM  54975 1HD  ARG C3537     -28.485  14.950   6.880  1.00  0.520          H  
ATOM  54976 2HD  ARG C3537     -29.344  15.266   5.348  1.00  0.520          H  
ATOM  54977  HE  ARG C3537     -30.545  13.040   6.510  1.00  0.520          H  
ATOM  54978 1HH1 ARG C3537     -30.170  16.552   7.234  1.00  0.520          H  
ATOM  54979 2HH1 ARG C3537     -31.733  16.598   8.019  1.00  0.520          H  
ATOM  54980 1HH2 ARG C3537     -32.592  13.201   7.521  1.00  0.520          H  
ATOM  54981 2HH2 ARG C3537     -33.065  14.756   8.197  1.00  0.520          H  
ATOM  54982  N   LEU C3538     -23.987  13.502   3.571  1.00  0.290          N  
ATOM  54983  CA  LEU C3538     -22.906  13.867   2.651  1.00  0.280          C  
ATOM  54984  C   LEU C3538     -22.670  12.689   1.701  1.00  0.310          C  
ATOM  54985  O   LEU C3538     -22.522  12.879   0.490  1.00  0.310          O  
ATOM  54986  CB  LEU C3538     -21.576  14.117   3.420  1.00  0.400          C  
ATOM  54987  CG  LEU C3538     -21.430  15.385   4.345  1.00  0.400          C  
ATOM  54988  CD1 LEU C3538     -20.201  15.231   5.192  1.00  0.400          C  
ATOM  54989  CD2 LEU C3538     -21.205  16.563   3.604  1.00  0.400          C  
ATOM  54990  H   LEU C3538     -23.805  13.504   4.577  1.00  0.350          H  
ATOM  54991  HA  LEU C3538     -23.197  14.744   2.078  1.00  0.340          H  
ATOM  54992 1HB  LEU C3538     -21.405  13.254   4.058  1.00  0.480          H  
ATOM  54993 2HB  LEU C3538     -20.768  14.153   2.692  1.00  0.480          H  
ATOM  54994  HG  LEU C3538     -22.308  15.504   4.930  1.00  0.480          H  
ATOM  54995 1HD1 LEU C3538     -20.094  16.108   5.812  1.00  0.480          H  
ATOM  54996 2HD1 LEU C3538     -20.280  14.366   5.811  1.00  0.480          H  
ATOM  54997 3HD1 LEU C3538     -19.323  15.132   4.554  1.00  0.480          H  
ATOM  54998 1HD2 LEU C3538     -21.086  17.395   4.277  1.00  0.480          H  
ATOM  54999 2HD2 LEU C3538     -20.305  16.401   3.095  1.00  0.480          H  
ATOM  55000 3HD2 LEU C3538     -22.003  16.762   2.920  1.00  0.480          H  
ATOM  55001  N   GLN C3539     -22.679  11.457   2.245  1.00  0.320          N  
ATOM  55002  CA  GLN C3539     -22.485  10.254   1.438  1.00  0.350          C  
ATOM  55003  C   GLN C3539     -23.617  10.082   0.423  1.00  0.320          C  
ATOM  55004  O   GLN C3539     -23.354   9.704  -0.730  1.00  0.320          O  
ATOM  55005  CB  GLN C3539     -22.379   9.015   2.334  1.00  0.480          C  
ATOM  55006  CG  GLN C3539     -21.100   8.937   3.162  1.00  0.480          C  
ATOM  55007  CD  GLN C3539     -21.130   7.796   4.169  1.00  0.480          C  
ATOM  55008  OE1 GLN C3539     -22.185   7.222   4.454  1.00  0.480          O  
ATOM  55009  NE2 GLN C3539     -19.971   7.465   4.702  1.00  0.480          N  
ATOM  55010  H   GLN C3539     -22.758  11.367   3.266  1.00  0.380          H  
ATOM  55011  HA  GLN C3539     -21.552  10.360   0.888  1.00  0.420          H  
ATOM  55012 1HB  GLN C3539     -23.215   8.995   3.023  1.00  0.570          H  
ATOM  55013 2HB  GLN C3539     -22.441   8.118   1.722  1.00  0.570          H  
ATOM  55014 1HG  GLN C3539     -20.262   8.768   2.490  1.00  0.570          H  
ATOM  55015 2HG  GLN C3539     -20.955   9.868   3.695  1.00  0.570          H  
ATOM  55016 1HE2 GLN C3539     -19.912   6.718   5.367  1.00  0.570          H  
ATOM  55017 2HE2 GLN C3539     -19.142   7.958   4.434  1.00  0.570          H  
ATOM  55018  N   SER C3540     -24.864  10.383   0.830  1.00  0.300          N  
ATOM  55019  CA  SER C3540     -26.011  10.293  -0.076  1.00  0.280          C  
ATOM  55020  C   SER C3540     -25.829  11.258  -1.244  1.00  0.270          C  
ATOM  55021  O   SER C3540     -26.057  10.889  -2.405  1.00  0.270          O  
ATOM  55022  CB  SER C3540     -27.307  10.650   0.645  1.00  0.400          C  
ATOM  55023  OG  SER C3540     -27.636   9.719   1.640  1.00  0.400          O  
ATOM  55024  H   SER C3540     -25.019  10.602   1.821  1.00  0.360          H  
ATOM  55025  HA  SER C3540     -26.080   9.276  -0.462  1.00  0.340          H  
ATOM  55026 1HB  SER C3540     -27.212  11.632   1.088  1.00  0.480          H  
ATOM  55027 2HB  SER C3540     -28.112  10.713  -0.074  1.00  0.480          H  
ATOM  55028  HG  SER C3540     -28.426  10.070   2.061  1.00  0.480          H  
ATOM  55029  N   LEU C3541     -25.379  12.485  -0.950  1.00  0.260          N  
ATOM  55030  CA  LEU C3541     -25.140  13.464  -2.003  1.00  0.260          C  
ATOM  55031  C   LEU C3541     -24.003  13.062  -2.924  1.00  0.250          C  
ATOM  55032  O   LEU C3541     -24.114  13.238  -4.138  1.00  0.230          O  
ATOM  55033  CB  LEU C3541     -24.835  14.842  -1.414  1.00  0.360          C  
ATOM  55034  CG  LEU C3541     -26.000  15.589  -0.743  1.00  0.360          C  
ATOM  55035  CD1 LEU C3541     -25.474  16.810   0.007  1.00  0.360          C  
ATOM  55036  CD2 LEU C3541     -26.979  16.060  -1.806  1.00  0.360          C  
ATOM  55037  H   LEU C3541     -25.259  12.741   0.037  1.00  0.310          H  
ATOM  55038  HA  LEU C3541     -26.036  13.524  -2.608  1.00  0.310          H  
ATOM  55039 1HB  LEU C3541     -24.035  14.733  -0.679  1.00  0.440          H  
ATOM  55040 2HB  LEU C3541     -24.478  15.450  -2.219  1.00  0.440          H  
ATOM  55041  HG  LEU C3541     -26.491  14.923  -0.038  1.00  0.440          H  
ATOM  55042 1HD1 LEU C3541     -26.285  17.341   0.484  1.00  0.440          H  
ATOM  55043 2HD1 LEU C3541     -24.769  16.480   0.755  1.00  0.440          H  
ATOM  55044 3HD1 LEU C3541     -24.991  17.477  -0.672  1.00  0.440          H  
ATOM  55045 1HD2 LEU C3541     -27.795  16.588  -1.328  1.00  0.440          H  
ATOM  55046 2HD2 LEU C3541     -26.461  16.729  -2.493  1.00  0.440          H  
ATOM  55047 3HD2 LEU C3541     -27.376  15.237  -2.357  1.00  0.440          H  
ATOM  55048  N   GLN C3542     -22.916  12.503  -2.377  1.00  0.270          N  
ATOM  55049  CA  GLN C3542     -21.810  12.087  -3.231  1.00  0.280          C  
ATOM  55050  C   GLN C3542     -22.237  10.939  -4.126  1.00  0.250          C  
ATOM  55051  O   GLN C3542     -21.811  10.864  -5.285  1.00  0.250          O  
ATOM  55052  CB  GLN C3542     -20.583  11.690  -2.410  1.00  0.390          C  
ATOM  55053  CG  GLN C3542     -19.329  11.354  -3.244  1.00  0.390          C  
ATOM  55054  CD  GLN C3542     -18.851  12.521  -4.096  1.00  0.390          C  
ATOM  55055  OE1 GLN C3542     -18.769  13.666  -3.646  1.00  0.390          O  
ATOM  55056  NE2 GLN C3542     -18.526  12.224  -5.348  1.00  0.390          N  
ATOM  55057  H   GLN C3542     -22.844  12.422  -1.357  1.00  0.320          H  
ATOM  55058  HA  GLN C3542     -21.537  12.926  -3.867  1.00  0.340          H  
ATOM  55059 1HB  GLN C3542     -20.336  12.472  -1.729  1.00  0.470          H  
ATOM  55060 2HB  GLN C3542     -20.830  10.812  -1.809  1.00  0.470          H  
ATOM  55061 1HG  GLN C3542     -18.521  11.090  -2.563  1.00  0.470          H  
ATOM  55062 2HG  GLN C3542     -19.544  10.514  -3.906  1.00  0.470          H  
ATOM  55063 1HE2 GLN C3542     -18.206  12.940  -5.966  1.00  0.470          H  
ATOM  55064 2HE2 GLN C3542     -18.602  11.274  -5.682  1.00  0.470          H  
ATOM  55065  N   THR C3543     -23.069  10.039  -3.591  1.00  0.240          N  
ATOM  55066  CA  THR C3543     -23.566   8.903  -4.345  1.00  0.220          C  
ATOM  55067  C   THR C3543     -24.394   9.428  -5.510  1.00  0.210          C  
ATOM  55068  O   THR C3543     -24.175   9.030  -6.659  1.00  0.200          O  
ATOM  55069  CB  THR C3543     -24.410   7.972  -3.442  1.00  0.320          C  
ATOM  55070  OG1 THR C3543     -23.578   7.473  -2.375  1.00  0.320          O  
ATOM  55071  CG2 THR C3543     -24.971   6.789  -4.253  1.00  0.320          C  
ATOM  55072  H   THR C3543     -23.330  10.124  -2.606  1.00  0.290          H  
ATOM  55073  HA  THR C3543     -22.722   8.340  -4.740  1.00  0.260          H  
ATOM  55074  HB  THR C3543     -25.236   8.531  -3.011  1.00  0.380          H  
ATOM  55075  HG1 THR C3543     -23.356   8.215  -1.766  1.00  0.380          H  
ATOM  55076 1HG2 THR C3543     -25.552   6.146  -3.594  1.00  0.380          H  
ATOM  55077 2HG2 THR C3543     -25.612   7.156  -5.053  1.00  0.380          H  
ATOM  55078 3HG2 THR C3543     -24.155   6.222  -4.680  1.00  0.380          H  
ATOM  55079  N   TYR C3544     -25.308  10.368  -5.217  1.00  0.200          N  
ATOM  55080  CA  TYR C3544     -26.147  10.998  -6.228  1.00  0.190          C  
ATOM  55081  C   TYR C3544     -25.325  11.670  -7.305  1.00  0.190          C  
ATOM  55082  O   TYR C3544     -25.536  11.404  -8.488  1.00  0.180          O  
ATOM  55083  CB  TYR C3544     -27.087  12.028  -5.581  1.00  0.270          C  
ATOM  55084  CG  TYR C3544     -27.883  12.904  -6.564  1.00  0.270          C  
ATOM  55085  CD1 TYR C3544     -29.024  12.426  -7.189  1.00  0.270          C  
ATOM  55086  CD2 TYR C3544     -27.458  14.216  -6.814  1.00  0.270          C  
ATOM  55087  CE1 TYR C3544     -29.722  13.245  -8.066  1.00  0.270          C  
ATOM  55088  CE2 TYR C3544     -28.158  15.023  -7.685  1.00  0.270          C  
ATOM  55089  CZ  TYR C3544     -29.278  14.543  -8.314  1.00  0.270          C  
ATOM  55090  OH  TYR C3544     -29.974  15.343  -9.200  1.00  0.270          O  
ATOM  55091  H   TYR C3544     -25.447  10.630  -4.236  1.00  0.240          H  
ATOM  55092  HA  TYR C3544     -26.747  10.221  -6.704  1.00  0.230          H  
ATOM  55093 1HB  TYR C3544     -27.799  11.501  -4.949  1.00  0.320          H  
ATOM  55094 2HB  TYR C3544     -26.514  12.683  -4.933  1.00  0.320          H  
ATOM  55095  HD1 TYR C3544     -29.369  11.411  -6.990  1.00  0.320          H  
ATOM  55096  HD2 TYR C3544     -26.571  14.600  -6.319  1.00  0.320          H  
ATOM  55097  HE1 TYR C3544     -30.616  12.877  -8.562  1.00  0.320          H  
ATOM  55098  HE2 TYR C3544     -27.822  16.041  -7.876  1.00  0.320          H  
ATOM  55099  HH  TYR C3544     -30.706  14.832  -9.570  1.00  0.320          H  
ATOM  55100  N   VAL C3545     -24.379  12.525  -6.906  1.00  0.200          N  
ATOM  55101  CA  VAL C3545     -23.573  13.243  -7.871  1.00  0.200          C  
ATOM  55102  C   VAL C3545     -22.749  12.299  -8.719  1.00  0.200          C  
ATOM  55103  O   VAL C3545     -22.634  12.527  -9.922  1.00  0.200          O  
ATOM  55104  CB  VAL C3545     -22.691  14.313  -7.206  1.00  0.280          C  
ATOM  55105  CG1 VAL C3545     -21.704  14.897  -8.207  1.00  0.280          C  
ATOM  55106  CG2 VAL C3545     -23.585  15.427  -6.711  1.00  0.280          C  
ATOM  55107  H   VAL C3545     -24.247  12.691  -5.904  1.00  0.240          H  
ATOM  55108  HA  VAL C3545     -24.255  13.775  -8.533  1.00  0.240          H  
ATOM  55109  HB  VAL C3545     -22.127  13.872  -6.378  1.00  0.340          H  
ATOM  55110 1HG1 VAL C3545     -21.118  15.647  -7.691  1.00  0.340          H  
ATOM  55111 2HG1 VAL C3545     -21.038  14.125  -8.583  1.00  0.340          H  
ATOM  55112 3HG1 VAL C3545     -22.244  15.352  -9.044  1.00  0.340          H  
ATOM  55113 1HG2 VAL C3545     -22.989  16.214  -6.266  1.00  0.340          H  
ATOM  55114 2HG2 VAL C3545     -24.121  15.826  -7.544  1.00  0.340          H  
ATOM  55115 3HG2 VAL C3545     -24.288  15.040  -5.981  1.00  0.340          H  
ATOM  55116  N   THR C3546     -22.146  11.278  -8.112  1.00  0.200          N  
ATOM  55117  CA  THR C3546     -21.344  10.327  -8.855  1.00  0.200          C  
ATOM  55118  C   THR C3546     -22.189   9.656  -9.921  1.00  0.210          C  
ATOM  55119  O   THR C3546     -21.762   9.541 -11.076  1.00  0.220          O  
ATOM  55120  CB  THR C3546     -20.746   9.273  -7.914  1.00  0.280          C  
ATOM  55121  OG1 THR C3546     -19.892   9.935  -6.969  1.00  0.280          O  
ATOM  55122  CG2 THR C3546     -19.960   8.261  -8.710  1.00  0.280          C  
ATOM  55123  H   THR C3546     -22.236  11.152  -7.103  1.00  0.240          H  
ATOM  55124  HA  THR C3546     -20.532  10.859  -9.342  1.00  0.240          H  
ATOM  55125  HB  THR C3546     -21.543   8.767  -7.367  1.00  0.340          H  
ATOM  55126  HG1 THR C3546     -20.480  10.406  -6.333  1.00  0.340          H  
ATOM  55127 1HG2 THR C3546     -19.538   7.541  -8.017  1.00  0.340          H  
ATOM  55128 2HG2 THR C3546     -20.607   7.746  -9.411  1.00  0.340          H  
ATOM  55129 3HG2 THR C3546     -19.170   8.758  -9.257  1.00  0.340          H  
ATOM  55130  N   GLN C3547     -23.395   9.219  -9.548  1.00  0.210          N  
ATOM  55131  CA  GLN C3547     -24.278   8.585 -10.503  1.00  0.260          C  
ATOM  55132  C   GLN C3547     -24.673   9.562 -11.608  1.00  0.220          C  
ATOM  55133  O   GLN C3547     -24.693   9.180 -12.779  1.00  0.240          O  
ATOM  55134  CB  GLN C3547     -25.529   8.081  -9.791  1.00  0.340          C  
ATOM  55135  CG  GLN C3547     -25.296   6.907  -8.864  1.00  0.340          C  
ATOM  55136  CD  GLN C3547     -26.526   6.598  -8.042  1.00  0.340          C  
ATOM  55137  OE1 GLN C3547     -27.477   7.391  -8.008  1.00  0.340          O  
ATOM  55138  NE2 GLN C3547     -26.518   5.454  -7.377  1.00  0.340          N  
ATOM  55139  H   GLN C3547     -23.688   9.308  -8.568  1.00  0.250          H  
ATOM  55140  HA  GLN C3547     -23.755   7.744 -10.956  1.00  0.310          H  
ATOM  55141 1HB  GLN C3547     -25.943   8.894  -9.192  1.00  0.410          H  
ATOM  55142 2HB  GLN C3547     -26.280   7.801 -10.526  1.00  0.410          H  
ATOM  55143 1HG  GLN C3547     -25.060   6.030  -9.466  1.00  0.410          H  
ATOM  55144 2HG  GLN C3547     -24.472   7.125  -8.195  1.00  0.410          H  
ATOM  55145 1HE2 GLN C3547     -27.303   5.197  -6.816  1.00  0.410          H  
ATOM  55146 2HE2 GLN C3547     -25.725   4.847  -7.433  1.00  0.410          H  
ATOM  55147  N   GLN C3548     -24.944  10.832 -11.256  1.00  0.180          N  
ATOM  55148  CA  GLN C3548     -25.316  11.821 -12.264  1.00  0.160          C  
ATOM  55149  C   GLN C3548     -24.154  12.090 -13.216  1.00  0.160          C  
ATOM  55150  O   GLN C3548     -24.379  12.225 -14.414  1.00  0.150          O  
ATOM  55151  CB  GLN C3548     -25.770  13.140 -11.616  1.00  0.230          C  
ATOM  55152  CG  GLN C3548     -27.068  13.061 -10.831  1.00  0.230          C  
ATOM  55153  CD  GLN C3548     -28.270  12.786 -11.676  1.00  0.230          C  
ATOM  55154  OE1 GLN C3548     -28.637  13.554 -12.568  1.00  0.230          O  
ATOM  55155  NE2 GLN C3548     -28.902  11.657 -11.406  1.00  0.230          N  
ATOM  55156  H   GLN C3548     -24.946  11.088 -10.264  1.00  0.220          H  
ATOM  55157  HA  GLN C3548     -26.142  11.422 -12.847  1.00  0.190          H  
ATOM  55158 1HB  GLN C3548     -24.989  13.507 -10.950  1.00  0.280          H  
ATOM  55159 2HB  GLN C3548     -25.924  13.881 -12.385  1.00  0.280          H  
ATOM  55160 1HG  GLN C3548     -27.006  12.268 -10.113  1.00  0.280          H  
ATOM  55161 2HG  GLN C3548     -27.213  14.009 -10.326  1.00  0.280          H  
ATOM  55162 1HE2 GLN C3548     -29.710  11.386 -11.927  1.00  0.280          H  
ATOM  55163 2HE2 GLN C3548     -28.564  11.061 -10.673  1.00  0.280          H  
ATOM  55164  N   LEU C3549     -22.914  12.131 -12.708  1.00  0.180          N  
ATOM  55165  CA  LEU C3549     -21.745  12.343 -13.560  1.00  0.180          C  
ATOM  55166  C   LEU C3549     -21.550  11.199 -14.548  1.00  0.170          C  
ATOM  55167  O   LEU C3549     -21.232  11.439 -15.720  1.00  0.170          O  
ATOM  55168  CB  LEU C3549     -20.482  12.499 -12.700  1.00  0.250          C  
ATOM  55169  CG  LEU C3549     -20.275  13.790 -11.888  1.00  0.250          C  
ATOM  55170  CD1 LEU C3549     -19.118  13.573 -10.899  1.00  0.250          C  
ATOM  55171  CD2 LEU C3549     -19.900  14.931 -12.845  1.00  0.250          C  
ATOM  55172  H   LEU C3549     -22.797  12.071 -11.693  1.00  0.220          H  
ATOM  55173  HA  LEU C3549     -21.902  13.247 -14.136  1.00  0.220          H  
ATOM  55174 1HB  LEU C3549     -20.468  11.676 -11.989  1.00  0.300          H  
ATOM  55175 2HB  LEU C3549     -19.647  12.412 -13.341  1.00  0.300          H  
ATOM  55176  HG  LEU C3549     -21.182  14.038 -11.341  1.00  0.300          H  
ATOM  55177 1HD1 LEU C3549     -18.951  14.477 -10.322  1.00  0.300          H  
ATOM  55178 2HD1 LEU C3549     -19.370  12.759 -10.222  1.00  0.300          H  
ATOM  55179 3HD1 LEU C3549     -18.208  13.320 -11.445  1.00  0.300          H  
ATOM  55180 1HD2 LEU C3549     -19.738  15.846 -12.289  1.00  0.300          H  
ATOM  55181 2HD2 LEU C3549     -18.985  14.669 -13.375  1.00  0.300          H  
ATOM  55182 3HD2 LEU C3549     -20.678  15.096 -13.562  1.00  0.300          H  
ATOM  55183  N   ILE C3550     -21.754   9.965 -14.091  1.00  0.170          N  
ATOM  55184  CA  ILE C3550     -21.612   8.812 -14.965  1.00  0.160          C  
ATOM  55185  C   ILE C3550     -22.736   8.828 -16.003  1.00  0.160          C  
ATOM  55186  O   ILE C3550     -22.503   8.551 -17.187  1.00  0.170          O  
ATOM  55187  CB  ILE C3550     -21.554   7.507 -14.161  1.00  0.230          C  
ATOM  55188  CG1 ILE C3550     -20.236   7.549 -13.318  1.00  0.230          C  
ATOM  55189  CG2 ILE C3550     -21.568   6.293 -15.136  1.00  0.230          C  
ATOM  55190  CD1 ILE C3550     -20.106   6.516 -12.240  1.00  0.230          C  
ATOM  55191  H   ILE C3550     -21.961   9.832 -13.093  1.00  0.200          H  
ATOM  55192  HA  ILE C3550     -20.666   8.902 -15.496  1.00  0.190          H  
ATOM  55193  HB  ILE C3550     -22.400   7.456 -13.469  1.00  0.270          H  
ATOM  55194 1HG1 ILE C3550     -19.388   7.455 -13.990  1.00  0.270          H  
ATOM  55195 2HG1 ILE C3550     -20.187   8.518 -12.840  1.00  0.270          H  
ATOM  55196 1HG2 ILE C3550     -21.511   5.385 -14.592  1.00  0.270          H  
ATOM  55197 2HG2 ILE C3550     -22.488   6.291 -15.716  1.00  0.270          H  
ATOM  55198 3HG2 ILE C3550     -20.716   6.360 -15.814  1.00  0.270          H  
ATOM  55199 1HD1 ILE C3550     -19.168   6.663 -11.709  1.00  0.270          H  
ATOM  55200 2HD1 ILE C3550     -20.934   6.613 -11.541  1.00  0.270          H  
ATOM  55201 3HD1 ILE C3550     -20.112   5.553 -12.677  1.00  0.270          H  
ATOM  55202  N   ARG C3551     -23.969   9.091 -15.557  1.00  0.160          N  
ATOM  55203  CA  ARG C3551     -25.088   9.186 -16.474  1.00  0.150          C  
ATOM  55204  C   ARG C3551     -24.855  10.291 -17.485  1.00  0.150          C  
ATOM  55205  O   ARG C3551     -25.147  10.106 -18.666  1.00  0.160          O  
ATOM  55206  CB  ARG C3551     -26.371   9.458 -15.727  1.00  0.210          C  
ATOM  55207  CG  ARG C3551     -26.896   8.294 -14.953  1.00  0.210          C  
ATOM  55208  CD  ARG C3551     -28.104   8.659 -14.207  1.00  0.210          C  
ATOM  55209  NE  ARG C3551     -28.608   7.550 -13.419  1.00  0.210          N  
ATOM  55210  CZ  ARG C3551     -29.380   6.555 -13.903  1.00  0.210          C  
ATOM  55211  NH1 ARG C3551     -29.702   6.543 -15.190  1.00  0.210          N  
ATOM  55212  NH2 ARG C3551     -29.814   5.609 -13.082  1.00  0.210          N  
ATOM  55213  H   ARG C3551     -24.129   9.246 -14.559  1.00  0.190          H  
ATOM  55214  HA  ARG C3551     -25.185   8.238 -17.002  1.00  0.180          H  
ATOM  55215 1HB  ARG C3551     -26.213  10.274 -15.029  1.00  0.260          H  
ATOM  55216 2HB  ARG C3551     -27.142   9.773 -16.429  1.00  0.260          H  
ATOM  55217 1HG  ARG C3551     -27.137   7.499 -15.651  1.00  0.260          H  
ATOM  55218 2HG  ARG C3551     -26.150   7.933 -14.259  1.00  0.260          H  
ATOM  55219 1HD  ARG C3551     -27.850   9.470 -13.520  1.00  0.260          H  
ATOM  55220 2HD  ARG C3551     -28.885   9.001 -14.884  1.00  0.260          H  
ATOM  55221  HE  ARG C3551     -28.385   7.537 -12.432  1.00  0.260          H  
ATOM  55222 1HH1 ARG C3551     -29.368   7.267 -15.802  1.00  0.260          H  
ATOM  55223 2HH1 ARG C3551     -30.340   5.834 -15.573  1.00  0.260          H  
ATOM  55224 1HH2 ARG C3551     -29.564   5.641 -12.104  1.00  0.260          H  
ATOM  55225 2HH2 ARG C3551     -30.388   4.848 -13.421  1.00  0.260          H  
ATOM  55226  N   ALA C3552     -24.295  11.425 -17.043  1.00  0.140          N  
ATOM  55227  CA  ALA C3552     -24.014  12.522 -17.940  1.00  0.140          C  
ATOM  55228  C   ALA C3552     -23.057  12.063 -19.022  1.00  0.130          C  
ATOM  55229  O   ALA C3552     -23.257  12.393 -20.187  1.00  0.140          O  
ATOM  55230  CB  ALA C3552     -23.429  13.702 -17.187  1.00  0.200          C  
ATOM  55231  H   ALA C3552     -24.103  11.542 -16.051  1.00  0.170          H  
ATOM  55232  HA  ALA C3552     -24.949  12.826 -18.407  1.00  0.170          H  
ATOM  55233 1HB  ALA C3552     -23.240  14.527 -17.877  1.00  0.240          H  
ATOM  55234 2HB  ALA C3552     -24.132  14.021 -16.420  1.00  0.240          H  
ATOM  55235 3HB  ALA C3552     -22.498  13.406 -16.717  1.00  0.240          H  
ATOM  55236  N   ALA C3553     -22.058  11.243 -18.670  1.00  0.120          N  
ATOM  55237  CA  ALA C3553     -21.145  10.739 -19.686  1.00  0.120          C  
ATOM  55238  C   ALA C3553     -21.896   9.936 -20.749  1.00  0.100          C  
ATOM  55239  O   ALA C3553     -21.614  10.079 -21.946  1.00  0.110          O  
ATOM  55240  CB  ALA C3553     -20.057   9.892 -19.042  1.00  0.170          C  
ATOM  55241  H   ALA C3553     -21.894  11.051 -17.675  1.00  0.140          H  
ATOM  55242  HA  ALA C3553     -20.694  11.585 -20.183  1.00  0.140          H  
ATOM  55243 1HB  ALA C3553     -19.365   9.546 -19.807  1.00  0.200          H  
ATOM  55244 2HB  ALA C3553     -19.520  10.489 -18.307  1.00  0.200          H  
ATOM  55245 3HB  ALA C3553     -20.506   9.036 -18.549  1.00  0.200          H  
ATOM  55246  N   GLU C3554     -22.891   9.144 -20.328  1.00  0.080          N  
ATOM  55247  CA  GLU C3554     -23.671   8.374 -21.296  1.00  0.080          C  
ATOM  55248  C   GLU C3554     -24.541   9.300 -22.154  1.00  0.080          C  
ATOM  55249  O   GLU C3554     -24.679   9.084 -23.364  1.00  0.100          O  
ATOM  55250  CB  GLU C3554     -24.528   7.316 -20.606  1.00  0.110          C  
ATOM  55251  CG  GLU C3554     -25.282   6.392 -21.570  1.00  0.110          C  
ATOM  55252  CD  GLU C3554     -24.355   5.569 -22.465  1.00  0.110          C  
ATOM  55253  OE1 GLU C3554     -23.180   5.423 -22.142  1.00  0.110          O  
ATOM  55254  OE2 GLU C3554     -24.824   5.072 -23.456  1.00  0.110          O  
ATOM  55255  H   GLU C3554     -23.032   9.037 -19.315  1.00  0.100          H  
ATOM  55256  HA  GLU C3554     -22.974   7.863 -21.959  1.00  0.100          H  
ATOM  55257 1HB  GLU C3554     -23.906   6.711 -19.954  1.00  0.130          H  
ATOM  55258 2HB  GLU C3554     -25.268   7.811 -19.976  1.00  0.130          H  
ATOM  55259 1HG  GLU C3554     -25.893   5.706 -20.984  1.00  0.130          H  
ATOM  55260 2HG  GLU C3554     -25.951   6.986 -22.191  1.00  0.130          H  
ATOM  55261  N   ILE C3555     -25.118  10.334 -21.538  1.00  0.100          N  
ATOM  55262  CA  ILE C3555     -25.931  11.298 -22.270  1.00  0.130          C  
ATOM  55263  C   ILE C3555     -25.066  11.998 -23.301  1.00  0.130          C  
ATOM  55264  O   ILE C3555     -25.516  12.212 -24.426  1.00  0.130          O  
ATOM  55265  CB  ILE C3555     -26.570  12.349 -21.340  1.00  0.170          C  
ATOM  55266  CG1 ILE C3555     -27.586  11.693 -20.348  1.00  0.170          C  
ATOM  55267  CG2 ILE C3555     -27.263  13.463 -22.179  1.00  0.170          C  
ATOM  55268  CD1 ILE C3555     -28.859  11.089 -20.948  1.00  0.170          C  
ATOM  55269  H   ILE C3555     -25.004  10.411 -20.522  1.00  0.120          H  
ATOM  55270  HA  ILE C3555     -26.713  10.765 -22.801  1.00  0.160          H  
ATOM  55271  HB  ILE C3555     -25.792  12.804 -20.737  1.00  0.200          H  
ATOM  55272 1HG1 ILE C3555     -27.080  10.891 -19.842  1.00  0.200          H  
ATOM  55273 2HG1 ILE C3555     -27.846  12.428 -19.617  1.00  0.200          H  
ATOM  55274 1HG2 ILE C3555     -27.681  14.195 -21.496  1.00  0.200          H  
ATOM  55275 2HG2 ILE C3555     -26.549  13.963 -22.831  1.00  0.200          H  
ATOM  55276 3HG2 ILE C3555     -28.054  13.046 -22.797  1.00  0.200          H  
ATOM  55277 1HD1 ILE C3555     -29.454  10.662 -20.142  1.00  0.200          H  
ATOM  55278 2HD1 ILE C3555     -29.449  11.859 -21.447  1.00  0.200          H  
ATOM  55279 3HD1 ILE C3555     -28.613  10.307 -21.657  1.00  0.200          H  
ATOM  55280  N   ARG C3556     -23.843  12.392 -22.916  1.00  0.140          N  
ATOM  55281  CA  ARG C3556     -22.942  13.045 -23.847  1.00  0.150          C  
ATOM  55282  C   ARG C3556     -22.632  12.112 -25.006  1.00  0.160          C  
ATOM  55283  O   ARG C3556     -22.664  12.543 -26.154  1.00  0.170          O  
ATOM  55284  CB  ARG C3556     -21.624  13.463 -23.191  1.00  0.210          C  
ATOM  55285  CG  ARG C3556     -21.707  14.635 -22.194  1.00  0.210          C  
ATOM  55286  CD  ARG C3556     -20.353  15.207 -21.845  1.00  0.210          C  
ATOM  55287  NE  ARG C3556     -19.459  14.244 -21.195  1.00  0.210          N  
ATOM  55288  CZ  ARG C3556     -19.363  13.954 -19.877  1.00  0.210          C  
ATOM  55289  NH1 ARG C3556     -20.106  14.525 -18.963  1.00  0.210          N  
ATOM  55290  NH2 ARG C3556     -18.470  13.055 -19.525  1.00  0.210          N  
ATOM  55291  H   ARG C3556     -23.553  12.232 -21.952  1.00  0.170          H  
ATOM  55292  HA  ARG C3556     -23.431  13.939 -24.233  1.00  0.180          H  
ATOM  55293 1HB  ARG C3556     -21.212  12.613 -22.650  1.00  0.250          H  
ATOM  55294 2HB  ARG C3556     -20.907  13.736 -23.963  1.00  0.250          H  
ATOM  55295 1HG  ARG C3556     -22.300  15.432 -22.629  1.00  0.250          H  
ATOM  55296 2HG  ARG C3556     -22.174  14.307 -21.277  1.00  0.250          H  
ATOM  55297 1HD  ARG C3556     -19.866  15.544 -22.760  1.00  0.250          H  
ATOM  55298 2HD  ARG C3556     -20.481  16.051 -21.195  1.00  0.250          H  
ATOM  55299  HE  ARG C3556     -18.798  13.745 -21.801  1.00  0.250          H  
ATOM  55300 1HH1 ARG C3556     -20.752  15.270 -19.199  1.00  0.250          H  
ATOM  55301 2HH1 ARG C3556     -20.005  14.279 -18.002  1.00  0.250          H  
ATOM  55302 1HH2 ARG C3556     -17.884  12.650 -20.268  1.00  0.250          H  
ATOM  55303 2HH2 ARG C3556     -18.344  12.804 -18.558  1.00  0.250          H  
ATOM  55304  N   ALA C3557     -22.378  10.823 -24.731  1.00  0.160          N  
ATOM  55305  CA  ALA C3557     -22.096   9.885 -25.808  1.00  0.170          C  
ATOM  55306  C   ALA C3557     -23.273   9.788 -26.777  1.00  0.170          C  
ATOM  55307  O   ALA C3557     -23.077   9.778 -28.002  1.00  0.170          O  
ATOM  55308  CB  ALA C3557     -21.788   8.515 -25.233  1.00  0.230          C  
ATOM  55309  H   ALA C3557     -22.321  10.509 -23.755  1.00  0.190          H  
ATOM  55310  HA  ALA C3557     -21.229  10.249 -26.356  1.00  0.200          H  
ATOM  55311 1HB  ALA C3557     -21.554   7.821 -26.037  1.00  0.280          H  
ATOM  55312 2HB  ALA C3557     -20.938   8.592 -24.556  1.00  0.280          H  
ATOM  55313 3HB  ALA C3557     -22.654   8.148 -24.680  1.00  0.280          H  
ATOM  55314  N   SER C3558     -24.499   9.759 -26.237  1.00  0.150          N  
ATOM  55315  CA  SER C3558     -25.688   9.710 -27.074  1.00  0.150          C  
ATOM  55316  C   SER C3558     -25.801  10.993 -27.887  1.00  0.140          C  
ATOM  55317  O   SER C3558     -26.070  10.941 -29.089  1.00  0.150          O  
ATOM  55318  CB  SER C3558     -26.943   9.475 -26.257  1.00  0.210          C  
ATOM  55319  OG  SER C3558     -28.075   9.380 -27.098  1.00  0.210          O  
ATOM  55320  H   SER C3558     -24.598   9.712 -25.218  1.00  0.180          H  
ATOM  55321  HA  SER C3558     -25.585   8.878 -27.769  1.00  0.180          H  
ATOM  55322 1HB  SER C3558     -26.827   8.554 -25.687  1.00  0.250          H  
ATOM  55323 2HB  SER C3558     -27.083  10.288 -25.541  1.00  0.250          H  
ATOM  55324  HG  SER C3558     -28.471  10.282 -27.134  1.00  0.250          H  
ATOM  55325  N   ALA C3559     -25.597  12.153 -27.239  1.00  0.140          N  
ATOM  55326  CA  ALA C3559     -25.664  13.439 -27.915  1.00  0.130          C  
ATOM  55327  C   ALA C3559     -24.621  13.512 -29.025  1.00  0.130          C  
ATOM  55328  O   ALA C3559     -24.900  14.060 -30.088  1.00  0.120          O  
ATOM  55329  CB  ALA C3559     -25.450  14.580 -26.937  1.00  0.190          C  
ATOM  55330  H   ALA C3559     -25.410  12.135 -26.236  1.00  0.170          H  
ATOM  55331  HA  ALA C3559     -26.654  13.536 -28.356  1.00  0.160          H  
ATOM  55332 1HB  ALA C3559     -25.528  15.533 -27.461  1.00  0.220          H  
ATOM  55333 2HB  ALA C3559     -26.204  14.529 -26.154  1.00  0.220          H  
ATOM  55334 3HB  ALA C3559     -24.462  14.491 -26.491  1.00  0.220          H  
ATOM  55335  N   ASN C3560     -23.431  12.944 -28.798  1.00  0.140          N  
ATOM  55336  CA  ASN C3560     -22.386  12.955 -29.804  1.00  0.150          C  
ATOM  55337  C   ASN C3560     -22.829  12.142 -31.009  1.00  0.150          C  
ATOM  55338  O   ASN C3560     -22.646  12.575 -32.153  1.00  0.150          O  
ATOM  55339  CB  ASN C3560     -21.096  12.397 -29.238  1.00  0.210          C  
ATOM  55340  CG  ASN C3560     -20.427  13.319 -28.263  1.00  0.210          C  
ATOM  55341  OD1 ASN C3560     -20.646  14.536 -28.252  1.00  0.210          O  
ATOM  55342  ND2 ASN C3560     -19.598  12.751 -27.426  1.00  0.210          N  
ATOM  55343  H   ASN C3560     -23.240  12.560 -27.872  1.00  0.170          H  
ATOM  55344  HA  ASN C3560     -22.223  13.981 -30.133  1.00  0.180          H  
ATOM  55345 1HB  ASN C3560     -21.303  11.458 -28.734  1.00  0.250          H  
ATOM  55346 2HB  ASN C3560     -20.406  12.184 -30.052  1.00  0.250          H  
ATOM  55347 1HD2 ASN C3560     -19.117  13.306 -26.746  1.00  0.250          H  
ATOM  55348 2HD2 ASN C3560     -19.444  11.766 -27.464  1.00  0.250          H  
ATOM  55349  N   LEU C3561     -23.468  10.988 -30.764  1.00  0.150          N  
ATOM  55350  CA  LEU C3561     -23.985  10.178 -31.857  1.00  0.150          C  
ATOM  55351  C   LEU C3561     -25.092  10.919 -32.579  1.00  0.140          C  
ATOM  55352  O   LEU C3561     -25.177  10.872 -33.807  1.00  0.160          O  
ATOM  55353  CB  LEU C3561     -24.526   8.830 -31.372  1.00  0.210          C  
ATOM  55354  CG  LEU C3561     -25.137   7.883 -32.480  1.00  0.210          C  
ATOM  55355  CD1 LEU C3561     -24.081   7.536 -33.559  1.00  0.210          C  
ATOM  55356  CD2 LEU C3561     -25.655   6.628 -31.800  1.00  0.210          C  
ATOM  55357  H   LEU C3561     -23.527  10.647 -29.796  1.00  0.180          H  
ATOM  55358  HA  LEU C3561     -23.167  10.000 -32.547  1.00  0.180          H  
ATOM  55359 1HB  LEU C3561     -23.721   8.297 -30.868  1.00  0.250          H  
ATOM  55360 2HB  LEU C3561     -25.310   9.023 -30.637  1.00  0.250          H  
ATOM  55361  HG  LEU C3561     -25.968   8.387 -32.976  1.00  0.250          H  
ATOM  55362 1HD1 LEU C3561     -24.523   6.882 -34.300  1.00  0.250          H  
ATOM  55363 2HD1 LEU C3561     -23.733   8.438 -34.057  1.00  0.250          H  
ATOM  55364 3HD1 LEU C3561     -23.237   7.030 -33.094  1.00  0.250          H  
ATOM  55365 1HD2 LEU C3561     -26.099   5.967 -32.543  1.00  0.250          H  
ATOM  55366 2HD2 LEU C3561     -24.832   6.113 -31.302  1.00  0.250          H  
ATOM  55367 3HD2 LEU C3561     -26.408   6.904 -31.064  1.00  0.250          H  
ATOM  55368  N   ALA C3562     -25.982  11.554 -31.824  1.00  0.120          N  
ATOM  55369  CA  ALA C3562     -27.074  12.291 -32.412  1.00  0.110          C  
ATOM  55370  C   ALA C3562     -26.558  13.418 -33.287  1.00  0.110          C  
ATOM  55371  O   ALA C3562     -27.061  13.621 -34.393  1.00  0.110          O  
ATOM  55372  CB  ALA C3562     -27.947  12.839 -31.308  1.00  0.160          C  
ATOM  55373  H   ALA C3562     -25.897  11.510 -30.806  1.00  0.140          H  
ATOM  55374  HA  ALA C3562     -27.646  11.619 -33.044  1.00  0.130          H  
ATOM  55375 1HB  ALA C3562     -28.744  13.376 -31.728  1.00  0.190          H  
ATOM  55376 2HB  ALA C3562     -28.327  12.021 -30.698  1.00  0.190          H  
ATOM  55377 3HB  ALA C3562     -27.362  13.495 -30.692  1.00  0.190          H  
ATOM  55378  N   ALA C3563     -25.532  14.134 -32.816  1.00  0.110          N  
ATOM  55379  CA  ALA C3563     -24.931  15.211 -33.580  1.00  0.120          C  
ATOM  55380  C   ALA C3563     -24.288  14.655 -34.829  1.00  0.140          C  
ATOM  55381  O   ALA C3563     -24.376  15.262 -35.904  1.00  0.150          O  
ATOM  55382  CB  ALA C3563     -23.913  15.954 -32.752  1.00  0.160          C  
ATOM  55383  H   ALA C3563     -25.184  13.950 -31.874  1.00  0.130          H  
ATOM  55384  HA  ALA C3563     -25.719  15.894 -33.883  1.00  0.140          H  
ATOM  55385 1HB  ALA C3563     -23.490  16.764 -33.344  1.00  0.200          H  
ATOM  55386 2HB  ALA C3563     -24.385  16.364 -31.864  1.00  0.200          H  
ATOM  55387 3HB  ALA C3563     -23.121  15.270 -32.450  1.00  0.200          H  
ATOM  55388  N   THR C3564     -23.667  13.479 -34.689  1.00  0.150          N  
ATOM  55389  CA  THR C3564     -23.021  12.809 -35.794  1.00  0.190          C  
ATOM  55390  C   THR C3564     -24.044  12.475 -36.854  1.00  0.190          C  
ATOM  55391  O   THR C3564     -23.819  12.790 -38.023  1.00  0.220          O  
ATOM  55392  CB  THR C3564     -22.312  11.520 -35.328  1.00  0.250          C  
ATOM  55393  OG1 THR C3564     -21.280  11.850 -34.383  1.00  0.250          O  
ATOM  55394  CG2 THR C3564     -21.704  10.828 -36.499  1.00  0.250          C  
ATOM  55395  H   THR C3564     -23.591  13.064 -33.760  1.00  0.180          H  
ATOM  55396  HA  THR C3564     -22.282  13.480 -36.225  1.00  0.230          H  
ATOM  55397  HB  THR C3564     -23.016  10.858 -34.863  1.00  0.300          H  
ATOM  55398  HG1 THR C3564     -21.690  12.197 -33.560  1.00  0.300          H  
ATOM  55399 1HG2 THR C3564     -21.195   9.928 -36.164  1.00  0.300          H  
ATOM  55400 2HG2 THR C3564     -22.463  10.562 -37.232  1.00  0.300          H  
ATOM  55401 3HG2 THR C3564     -21.003  11.513 -36.935  1.00  0.300          H  
ATOM  55402  N   LYS C3565     -25.169  11.852 -36.462  1.00  0.180          N  
ATOM  55403  CA  LYS C3565     -26.234  11.536 -37.411  1.00  0.190          C  
ATOM  55404  C   LYS C3565     -26.848  12.790 -37.991  1.00  0.180          C  
ATOM  55405  O   LYS C3565     -27.167  12.835 -39.182  1.00  0.210          O  
ATOM  55406  CB  LYS C3565     -27.291  10.578 -36.837  1.00  0.260          C  
ATOM  55407  CG  LYS C3565     -26.769   9.140 -36.764  1.00  0.260          C  
ATOM  55408  CD  LYS C3565     -27.767   8.112 -36.265  1.00  0.260          C  
ATOM  55409  CE  LYS C3565     -27.163   6.687 -36.414  1.00  0.260          C  
ATOM  55410  NZ  LYS C3565     -28.066   5.588 -35.912  1.00  0.260          N  
ATOM  55411  H   LYS C3565     -25.267  11.597 -35.477  1.00  0.220          H  
ATOM  55412  HA  LYS C3565     -25.780  11.002 -38.241  1.00  0.230          H  
ATOM  55413 1HB  LYS C3565     -27.568  10.901 -35.829  1.00  0.310          H  
ATOM  55414 2HB  LYS C3565     -28.189  10.599 -37.458  1.00  0.310          H  
ATOM  55415 1HG  LYS C3565     -26.499   8.852 -37.757  1.00  0.310          H  
ATOM  55416 2HG  LYS C3565     -25.878   9.114 -36.132  1.00  0.310          H  
ATOM  55417 1HD  LYS C3565     -27.984   8.300 -35.225  1.00  0.310          H  
ATOM  55418 2HD  LYS C3565     -28.694   8.175 -36.840  1.00  0.310          H  
ATOM  55419 1HE  LYS C3565     -26.958   6.511 -37.475  1.00  0.310          H  
ATOM  55420 2HE  LYS C3565     -26.229   6.647 -35.871  1.00  0.310          H  
ATOM  55421 1HZ  LYS C3565     -27.614   4.695 -36.047  1.00  0.310          H  
ATOM  55422 2HZ  LYS C3565     -28.265   5.713 -34.938  1.00  0.310          H  
ATOM  55423 3HZ  LYS C3565     -28.969   5.570 -36.411  1.00  0.310          H  
ATOM  55424  N   MET C3566     -26.978  13.853 -37.226  1.00  0.160          N  
ATOM  55425  CA  MET C3566     -27.524  15.035 -37.834  1.00  0.160          C  
ATOM  55426  C   MET C3566     -26.598  15.458 -38.999  1.00  0.160          C  
ATOM  55427  O   MET C3566     -27.056  15.618 -40.135  1.00  0.140          O  
ATOM  55428  CB  MET C3566     -27.643  16.140 -36.795  1.00  0.220          C  
ATOM  55429  CG  MET C3566     -28.430  17.350 -37.219  1.00  0.220          C  
ATOM  55430  SD  MET C3566     -30.168  16.998 -37.348  1.00  0.220          S  
ATOM  55431  CE  MET C3566     -30.680  17.083 -35.611  1.00  0.220          C  
ATOM  55432  H   MET C3566     -26.760  13.816 -36.222  1.00  0.190          H  
ATOM  55433  HA  MET C3566     -28.501  14.805 -38.247  1.00  0.190          H  
ATOM  55434 1HB  MET C3566     -28.070  15.737 -35.887  1.00  0.270          H  
ATOM  55435 2HB  MET C3566     -26.654  16.472 -36.540  1.00  0.270          H  
ATOM  55436 1HG  MET C3566     -28.285  18.150 -36.494  1.00  0.270          H  
ATOM  55437 2HG  MET C3566     -28.072  17.702 -38.187  1.00  0.270          H  
ATOM  55438 1HE  MET C3566     -31.742  16.898 -35.528  1.00  0.270          H  
ATOM  55439 2HE  MET C3566     -30.141  16.343 -35.028  1.00  0.270          H  
ATOM  55440 3HE  MET C3566     -30.459  18.077 -35.214  1.00  0.270          H  
ATOM  55441  N   SER C3567     -25.280  15.535 -38.758  1.00  0.190          N  
ATOM  55442  CA  SER C3567     -24.384  15.951 -39.840  1.00  0.240          C  
ATOM  55443  C   SER C3567     -24.308  14.936 -40.995  1.00  0.270          C  
ATOM  55444  O   SER C3567     -24.338  15.302 -42.173  1.00  0.360          O  
ATOM  55445  CB  SER C3567     -22.965  16.159 -39.323  1.00  0.320          C  
ATOM  55446  OG  SER C3567     -22.870  17.248 -38.444  1.00  0.320          O  
ATOM  55447  H   SER C3567     -24.910  15.361 -37.821  1.00  0.230          H  
ATOM  55448  HA  SER C3567     -24.742  16.896 -40.216  1.00  0.290          H  
ATOM  55449 1HB  SER C3567     -22.635  15.252 -38.818  1.00  0.380          H  
ATOM  55450 2HB  SER C3567     -22.296  16.321 -40.175  1.00  0.380          H  
ATOM  55451  HG  SER C3567     -21.941  17.310 -38.206  1.00  0.380          H  
ATOM  55452  N   GLU C3568     -24.221  13.655 -40.651  1.00  0.220          N  
ATOM  55453  CA  GLU C3568     -24.074  12.553 -41.593  1.00  0.320          C  
ATOM  55454  C   GLU C3568     -25.344  12.149 -42.352  1.00  0.280          C  
ATOM  55455  O   GLU C3568     -25.288  11.796 -43.529  1.00  0.270          O  
ATOM  55456  CB  GLU C3568     -23.519  11.343 -40.825  1.00  0.410          C  
ATOM  55457  CG  GLU C3568     -23.227  10.102 -41.639  1.00  0.410          C  
ATOM  55458  CD  GLU C3568     -22.172  10.292 -42.651  1.00  0.410          C  
ATOM  55459  OE1 GLU C3568     -21.410  11.215 -42.527  1.00  0.410          O  
ATOM  55460  OE2 GLU C3568     -22.118   9.501 -43.554  1.00  0.410          O  
ATOM  55461  H   GLU C3568     -24.207  13.426 -39.660  1.00  0.260          H  
ATOM  55462  HA  GLU C3568     -23.333  12.854 -42.331  1.00  0.380          H  
ATOM  55463 1HB  GLU C3568     -22.601  11.632 -40.310  1.00  0.490          H  
ATOM  55464 2HB  GLU C3568     -24.236  11.068 -40.066  1.00  0.490          H  
ATOM  55465 1HG  GLU C3568     -22.891   9.322 -40.973  1.00  0.490          H  
ATOM  55466 2HG  GLU C3568     -24.142   9.768 -42.105  1.00  0.490          H  
ATOM  55467  N   CYS C3569     -26.494  12.173 -41.690  1.00  0.250          N  
ATOM  55468  CA  CYS C3569     -27.727  11.691 -42.278  1.00  0.240          C  
ATOM  55469  C   CYS C3569     -28.640  12.834 -42.737  1.00  0.180          C  
ATOM  55470  O   CYS C3569     -29.381  12.689 -43.706  1.00  0.170          O  
ATOM  55471  CB  CYS C3569     -28.500  10.841 -41.266  1.00  0.340          C  
ATOM  55472  SG  CYS C3569     -27.576   9.432 -40.563  1.00  0.340          S  
ATOM  55473  H   CYS C3569     -26.512  12.476 -40.726  1.00  0.300          H  
ATOM  55474  HA  CYS C3569     -27.476  11.075 -43.146  1.00  0.290          H  
ATOM  55475 1HB  CYS C3569     -28.830  11.473 -40.441  1.00  0.410          H  
ATOM  55476 2HB  CYS C3569     -29.391  10.444 -41.741  1.00  0.410          H  
ATOM  55477  N   VAL C3570     -28.602  13.991 -42.048  1.00  0.160          N  
ATOM  55478  CA  VAL C3570     -29.495  15.102 -42.411  1.00  0.160          C  
ATOM  55479  C   VAL C3570     -28.813  16.128 -43.317  1.00  0.180          C  
ATOM  55480  O   VAL C3570     -29.339  16.467 -44.372  1.00  0.200          O  
ATOM  55481  CB  VAL C3570     -30.068  15.788 -41.151  1.00  0.220          C  
ATOM  55482  CG1 VAL C3570     -30.914  17.016 -41.535  1.00  0.220          C  
ATOM  55483  CG2 VAL C3570     -30.890  14.748 -40.379  1.00  0.220          C  
ATOM  55484  H   VAL C3570     -27.994  14.089 -41.224  1.00  0.190          H  
ATOM  55485  HA  VAL C3570     -30.343  14.688 -42.959  1.00  0.190          H  
ATOM  55486  HB  VAL C3570     -29.275  16.149 -40.536  1.00  0.270          H  
ATOM  55487 1HG1 VAL C3570     -31.299  17.484 -40.636  1.00  0.270          H  
ATOM  55488 2HG1 VAL C3570     -30.314  17.739 -42.073  1.00  0.270          H  
ATOM  55489 3HG1 VAL C3570     -31.745  16.698 -42.174  1.00  0.270          H  
ATOM  55490 1HG2 VAL C3570     -31.297  15.194 -39.485  1.00  0.270          H  
ATOM  55491 2HG2 VAL C3570     -31.699  14.392 -41.007  1.00  0.270          H  
ATOM  55492 3HG2 VAL C3570     -30.249  13.911 -40.107  1.00  0.270          H  
ATOM  55493  N   LEU C3571     -27.619  16.577 -42.941  1.00  0.170          N  
ATOM  55494  CA  LEU C3571     -26.903  17.603 -43.712  1.00  0.200          C  
ATOM  55495  C   LEU C3571     -26.230  17.024 -44.960  1.00  0.210          C  
ATOM  55496  O   LEU C3571     -25.678  17.762 -45.771  1.00  0.250          O  
ATOM  55497  CB  LEU C3571     -25.803  18.270 -42.861  1.00  0.270          C  
ATOM  55498  CG  LEU C3571     -26.190  19.454 -41.919  1.00  0.270          C  
ATOM  55499  CD1 LEU C3571     -27.205  18.990 -40.852  1.00  0.270          C  
ATOM  55500  CD2 LEU C3571     -24.931  20.005 -41.233  1.00  0.270          C  
ATOM  55501  H   LEU C3571     -27.246  16.241 -42.046  1.00  0.200          H  
ATOM  55502  HA  LEU C3571     -27.617  18.355 -44.034  1.00  0.240          H  
ATOM  55503 1HB  LEU C3571     -25.353  17.516 -42.264  1.00  0.320          H  
ATOM  55504 2HB  LEU C3571     -25.040  18.644 -43.542  1.00  0.320          H  
ATOM  55505  HG  LEU C3571     -26.622  20.232 -42.502  1.00  0.320          H  
ATOM  55506 1HD1 LEU C3571     -27.444  19.827 -40.211  1.00  0.320          H  
ATOM  55507 2HD1 LEU C3571     -28.109  18.626 -41.315  1.00  0.320          H  
ATOM  55508 3HD1 LEU C3571     -26.767  18.202 -40.249  1.00  0.320          H  
ATOM  55509 1HD2 LEU C3571     -25.204  20.846 -40.590  1.00  0.320          H  
ATOM  55510 2HD2 LEU C3571     -24.467  19.228 -40.624  1.00  0.320          H  
ATOM  55511 3HD2 LEU C3571     -24.215  20.344 -41.987  1.00  0.320          H  
ATOM  55512  N   GLY C3572     -26.219  15.704 -45.080  1.00  0.220          N  
ATOM  55513  CA  GLY C3572     -25.578  15.007 -46.189  1.00  0.250          C  
ATOM  55514  C   GLY C3572     -26.306  13.720 -46.560  1.00  0.220          C  
ATOM  55515  O   GLY C3572     -27.537  13.632 -46.477  1.00  0.370          O  
ATOM  55516  H   GLY C3572     -26.694  15.177 -44.361  1.00  0.260          H  
ATOM  55517 1HA  GLY C3572     -25.530  15.666 -47.053  1.00  0.300          H  
ATOM  55518 2HA  GLY C3572     -24.554  14.767 -45.913  1.00  0.300          H  
ATOM  55519  N   GLN C3573     -25.524  12.743 -47.021  1.00  0.250          N  
ATOM  55520  CA  GLN C3573     -25.992  11.419 -47.420  1.00  0.220          C  
ATOM  55521  C   GLN C3573     -24.935  10.430 -46.983  1.00  0.240          C  
ATOM  55522  O   GLN C3573     -23.749  10.639 -47.249  1.00  0.270          O  
ATOM  55523  CB  GLN C3573     -26.204  11.291 -48.925  1.00  0.320          C  
ATOM  55524  CG  GLN C3573     -26.747   9.911 -49.329  1.00  0.320          C  
ATOM  55525  CD  GLN C3573     -26.976   9.777 -50.799  1.00  0.320          C  
ATOM  55526  OE1 GLN C3573     -26.382  10.515 -51.603  1.00  0.320          O  
ATOM  55527  NE2 GLN C3573     -27.836   8.837 -51.175  1.00  0.320          N  
ATOM  55528  H   GLN C3573     -24.528  12.916 -47.069  1.00  0.300          H  
ATOM  55529  HA  GLN C3573     -26.918  11.185 -46.901  1.00  0.260          H  
ATOM  55530 1HB  GLN C3573     -26.909  12.047 -49.264  1.00  0.380          H  
ATOM  55531 2HB  GLN C3573     -25.263  11.456 -49.445  1.00  0.380          H  
ATOM  55532 1HG  GLN C3573     -26.039   9.133 -49.039  1.00  0.380          H  
ATOM  55533 2HG  GLN C3573     -27.706   9.744 -48.825  1.00  0.380          H  
ATOM  55534 1HE2 GLN C3573     -28.052   8.691 -52.164  1.00  0.380          H  
ATOM  55535 2HE2 GLN C3573     -28.305   8.240 -50.473  1.00  0.380          H  
ATOM  55536  N   SER C3574     -25.358   9.368 -46.324  1.00  0.240          N  
ATOM  55537  CA  SER C3574     -24.426   8.375 -45.831  1.00  0.250          C  
ATOM  55538  C   SER C3574     -24.166   7.221 -46.771  1.00  0.230          C  
ATOM  55539  O   SER C3574     -25.079   6.709 -47.412  1.00  0.200          O  
ATOM  55540  CB  SER C3574     -24.934   7.787 -44.560  1.00  0.350          C  
ATOM  55541  OG  SER C3574     -24.114   6.744 -44.160  1.00  0.350          O  
ATOM  55542  H   SER C3574     -26.361   9.241 -46.153  1.00  0.290          H  
ATOM  55543  HA  SER C3574     -23.478   8.877 -45.629  1.00  0.300          H  
ATOM  55544 1HB  SER C3574     -24.958   8.551 -43.804  1.00  0.420          H  
ATOM  55545 2HB  SER C3574     -25.949   7.425 -44.704  1.00  0.420          H  
ATOM  55546  HG  SER C3574     -24.528   6.378 -43.367  1.00  0.420          H  
ATOM  55547  N   LYS C3575     -22.916   6.771 -46.805  1.00  0.250          N  
ATOM  55548  CA  LYS C3575     -22.521   5.568 -47.532  1.00  0.280          C  
ATOM  55549  C   LYS C3575     -22.203   4.447 -46.556  1.00  0.340          C  
ATOM  55550  O   LYS C3575     -21.624   3.421 -46.921  1.00  0.390          O  
ATOM  55551  CB  LYS C3575     -21.340   5.837 -48.467  1.00  0.380          C  
ATOM  55552  CG  LYS C3575     -21.641   6.798 -49.643  1.00  0.380          C  
ATOM  55553  CD  LYS C3575     -22.583   6.145 -50.714  1.00  0.380          C  
ATOM  55554  CE  LYS C3575     -21.847   5.082 -51.579  1.00  0.380          C  
ATOM  55555  NZ  LYS C3575     -22.759   4.439 -52.573  1.00  0.380          N  
ATOM  55556  H   LYS C3575     -22.213   7.290 -46.293  1.00  0.300          H  
ATOM  55557  HA  LYS C3575     -23.367   5.228 -48.120  1.00  0.340          H  
ATOM  55558 1HB  LYS C3575     -20.534   6.288 -47.889  1.00  0.460          H  
ATOM  55559 2HB  LYS C3575     -20.960   4.899 -48.848  1.00  0.460          H  
ATOM  55560 1HG  LYS C3575     -22.130   7.696 -49.255  1.00  0.460          H  
ATOM  55561 2HG  LYS C3575     -20.709   7.093 -50.121  1.00  0.460          H  
ATOM  55562 1HD  LYS C3575     -23.454   5.691 -50.260  1.00  0.460          H  
ATOM  55563 2HD  LYS C3575     -22.938   6.929 -51.386  1.00  0.460          H  
ATOM  55564 1HE  LYS C3575     -21.041   5.578 -52.118  1.00  0.460          H  
ATOM  55565 2HE  LYS C3575     -21.427   4.306 -50.952  1.00  0.460          H  
ATOM  55566 1HZ  LYS C3575     -22.258   3.776 -53.138  1.00  0.460          H  
ATOM  55567 2HZ  LYS C3575     -23.510   3.965 -52.104  1.00  0.460          H  
ATOM  55568 3HZ  LYS C3575     -23.158   5.157 -53.175  1.00  0.460          H  
ATOM  55569  N   ARG C3576     -22.564   4.672 -45.308  1.00  0.350          N  
ATOM  55570  CA  ARG C3576     -22.342   3.733 -44.236  1.00  0.420          C  
ATOM  55571  C   ARG C3576     -23.588   2.866 -44.146  1.00  0.460          C  
ATOM  55572  O   ARG C3576     -24.639   3.348 -43.696  1.00  0.480          O  
ATOM  55573  CB  ARG C3576     -22.179   4.492 -42.951  1.00  0.560          C  
ATOM  55574  CG  ARG C3576     -21.064   5.482 -42.928  1.00  0.560          C  
ATOM  55575  CD  ARG C3576     -21.072   6.241 -41.652  1.00  0.560          C  
ATOM  55576  NE  ARG C3576     -20.834   5.350 -40.570  1.00  0.560          N  
ATOM  55577  CZ  ARG C3576     -19.636   4.891 -40.248  1.00  0.560          C  
ATOM  55578  NH1 ARG C3576     -18.565   5.283 -40.884  1.00  0.560          N  
ATOM  55579  NH2 ARG C3576     -19.493   4.006 -39.316  1.00  0.560          N  
ATOM  55580  H   ARG C3576     -23.052   5.540 -45.103  1.00  0.420          H  
ATOM  55581  HA  ARG C3576     -21.466   3.117 -44.448  1.00  0.500          H  
ATOM  55582 1HB  ARG C3576     -23.069   5.030 -42.744  1.00  0.670          H  
ATOM  55583 2HB  ARG C3576     -22.019   3.780 -42.144  1.00  0.670          H  
ATOM  55584 1HG  ARG C3576     -20.119   4.965 -43.065  1.00  0.670          H  
ATOM  55585 2HG  ARG C3576     -21.203   6.201 -43.736  1.00  0.670          H  
ATOM  55586 1HD  ARG C3576     -20.313   7.009 -41.661  1.00  0.670          H  
ATOM  55587 2HD  ARG C3576     -22.052   6.706 -41.509  1.00  0.670          H  
ATOM  55588  HE  ARG C3576     -21.629   5.002 -40.046  1.00  0.670          H  
ATOM  55589 1HH1 ARG C3576     -18.609   5.954 -41.627  1.00  0.670          H  
ATOM  55590 2HH1 ARG C3576     -17.672   4.846 -40.624  1.00  0.670          H  
ATOM  55591 1HH2 ARG C3576     -20.287   3.645 -38.812  1.00  0.670          H  
ATOM  55592 2HH2 ARG C3576     -18.544   3.635 -39.188  1.00  0.670          H  
ATOM  55593  N   VAL C3577     -23.501   1.635 -44.634  1.00  0.480          N  
ATOM  55594  CA  VAL C3577     -24.680   0.781 -44.726  1.00  0.590          C  
ATOM  55595  C   VAL C3577     -25.291   0.570 -43.370  1.00  0.860          C  
ATOM  55596  O   VAL C3577     -24.634   0.170 -42.470  1.00  1.910          O  
ATOM  55597  CB  VAL C3577     -24.291  -0.567 -45.390  1.00  0.780          C  
ATOM  55598  CG1 VAL C3577     -23.307  -1.346 -44.520  1.00  0.780          C  
ATOM  55599  CG2 VAL C3577     -25.547  -1.443 -45.651  1.00  0.780          C  
ATOM  55600  H   VAL C3577     -22.607   1.315 -44.980  1.00  0.580          H  
ATOM  55601  HA  VAL C3577     -25.414   1.275 -45.364  1.00  0.710          H  
ATOM  55602  HB  VAL C3577     -23.792  -0.346 -46.331  1.00  0.940          H  
ATOM  55603 1HG1 VAL C3577     -23.055  -2.220 -45.044  1.00  0.940          H  
ATOM  55604 2HG1 VAL C3577     -22.411  -0.762 -44.336  1.00  0.940          H  
ATOM  55605 3HG1 VAL C3577     -23.734  -1.634 -43.569  1.00  0.940          H  
ATOM  55606 1HG2 VAL C3577     -25.243  -2.374 -46.139  1.00  0.940          H  
ATOM  55607 2HG2 VAL C3577     -26.042  -1.684 -44.711  1.00  0.940          H  
ATOM  55608 3HG2 VAL C3577     -26.244  -0.909 -46.295  1.00  0.940          H  
ATOM  55609  N   ASP C3578     -26.556   0.792 -43.233  1.00  0.480          N  
ATOM  55610  CA  ASP C3578     -27.276   0.665 -41.979  1.00  0.470          C  
ATOM  55611  C   ASP C3578     -26.825   1.619 -40.843  1.00  0.430          C  
ATOM  55612  O   ASP C3578     -27.087   1.354 -39.663  1.00  0.470          O  
ATOM  55613  CB  ASP C3578     -27.311  -0.805 -41.552  1.00  0.660          C  
ATOM  55614  CG  ASP C3578     -28.048  -1.682 -42.638  1.00  0.660          C  
ATOM  55615  OD1 ASP C3578     -28.657  -1.112 -43.559  1.00  0.660          O  
ATOM  55616  OD2 ASP C3578     -28.028  -2.874 -42.515  1.00  0.660          O  
ATOM  55617  H   ASP C3578     -27.085   1.084 -44.044  1.00  0.580          H  
ATOM  55618  HA  ASP C3578     -28.310   0.924 -42.190  1.00  0.560          H  
ATOM  55619 1HB  ASP C3578     -26.302  -1.192 -41.392  1.00  0.790          H  
ATOM  55620 2HB  ASP C3578     -27.846  -0.892 -40.606  1.00  0.790          H  
ATOM  55621  N   PHE C3579     -26.212   2.771 -41.210  1.00  0.390          N  
ATOM  55622  CA  PHE C3579     -25.962   3.819 -40.222  1.00  0.450          C  
ATOM  55623  C   PHE C3579     -27.324   4.496 -40.147  1.00  0.730          C  
ATOM  55624  O   PHE C3579     -28.140   3.795 -39.623  1.00  1.800          O  
ATOM  55625  CB  PHE C3579     -24.815   4.728 -40.615  1.00  0.610          C  
ATOM  55626  CG  PHE C3579     -24.420   5.753 -39.587  1.00  0.610          C  
ATOM  55627  CD1 PHE C3579     -23.797   5.350 -38.416  1.00  0.610          C  
ATOM  55628  CD2 PHE C3579     -24.607   7.096 -39.789  1.00  0.610          C  
ATOM  55629  CE1 PHE C3579     -23.398   6.268 -37.474  1.00  0.610          C  
ATOM  55630  CE2 PHE C3579     -24.206   8.010 -38.852  1.00  0.610          C  
ATOM  55631  CZ  PHE C3579     -23.606   7.598 -37.693  1.00  0.610          C  
ATOM  55632  H   PHE C3579     -25.918   2.907 -42.182  1.00  0.470          H  
ATOM  55633  HA  PHE C3579     -25.739   3.371 -39.255  1.00  0.540          H  
ATOM  55634 1HB  PHE C3579     -23.962   4.103 -40.810  1.00  0.730          H  
ATOM  55635 2HB  PHE C3579     -25.075   5.244 -41.536  1.00  0.730          H  
ATOM  55636  HD1 PHE C3579     -23.626   4.287 -38.241  1.00  0.730          H  
ATOM  55637  HD2 PHE C3579     -25.066   7.432 -40.700  1.00  0.730          H  
ATOM  55638  HE1 PHE C3579     -22.913   5.934 -36.553  1.00  0.730          H  
ATOM  55639  HE2 PHE C3579     -24.368   9.068 -39.031  1.00  0.730          H  
ATOM  55640  HZ  PHE C3579     -23.294   8.329 -36.951  1.00  0.730          H  
ATOM  55641  N   CYS C3580     -27.752   5.025 -41.274  1.00  0.380          N  
ATOM  55642  CA  CYS C3580     -28.847   5.983 -41.149  1.00  0.340          C  
ATOM  55643  C   CYS C3580     -30.142   5.191 -41.491  1.00  0.230          C  
ATOM  55644  O   CYS C3580     -30.823   5.506 -42.464  1.00  0.280          O  
ATOM  55645  CB  CYS C3580     -28.725   7.101 -42.170  1.00  0.490          C  
ATOM  55646  SG  CYS C3580     -27.280   8.134 -42.089  1.00  0.490          S  
ATOM  55647  H   CYS C3580     -27.989   4.338 -41.978  1.00  0.460          H  
ATOM  55648  HA  CYS C3580     -28.903   6.374 -40.133  1.00  0.410          H  
ATOM  55649 1HB  CYS C3580     -28.712   6.629 -43.137  1.00  0.590          H  
ATOM  55650 2HB  CYS C3580     -29.607   7.736 -42.124  1.00  0.590          H  
ATOM  55651  N   GLY C3581     -30.446   4.144 -40.728  1.00  0.250          N  
ATOM  55652  CA  GLY C3581     -31.591   3.272 -40.952  1.00  0.250          C  
ATOM  55653  C   GLY C3581     -31.220   2.108 -41.878  1.00  0.300          C  
ATOM  55654  O   GLY C3581     -30.294   2.217 -42.679  1.00  0.330          O  
ATOM  55655  H   GLY C3581     -29.836   3.950 -39.942  1.00  0.300          H  
ATOM  55656 1HA  GLY C3581     -31.943   2.890 -39.990  1.00  0.300          H  
ATOM  55657 2HA  GLY C3581     -32.401   3.849 -41.391  1.00  0.300          H  
ATOM  55658  N   LYS C3582     -31.917   0.970 -41.764  1.00  0.340          N  
ATOM  55659  CA  LYS C3582     -31.632  -0.160 -42.653  1.00  0.370          C  
ATOM  55660  C   LYS C3582     -31.986   0.174 -44.099  1.00  0.390          C  
ATOM  55661  O   LYS C3582     -33.053   0.746 -44.366  1.00  0.410          O  
ATOM  55662  CB  LYS C3582     -32.344  -1.437 -42.187  1.00  0.510          C  
ATOM  55663  CG  LYS C3582     -32.002  -2.744 -43.008  1.00  0.510          C  
ATOM  55664  CD  LYS C3582     -32.663  -3.978 -42.348  1.00  0.510          C  
ATOM  55665  CE  LYS C3582     -32.567  -5.314 -43.175  1.00  0.510          C  
ATOM  55666  NZ  LYS C3582     -31.174  -5.932 -43.257  1.00  0.510          N  
ATOM  55667  H   LYS C3582     -32.648   0.887 -41.073  1.00  0.410          H  
ATOM  55668  HA  LYS C3582     -30.569  -0.349 -42.611  1.00  0.440          H  
ATOM  55669 1HB  LYS C3582     -32.089  -1.629 -41.147  1.00  0.610          H  
ATOM  55670 2HB  LYS C3582     -33.421  -1.286 -42.239  1.00  0.610          H  
ATOM  55671 1HG  LYS C3582     -32.371  -2.653 -44.033  1.00  0.610          H  
ATOM  55672 2HG  LYS C3582     -30.916  -2.882 -43.044  1.00  0.610          H  
ATOM  55673 1HD  LYS C3582     -32.191  -4.146 -41.378  1.00  0.610          H  
ATOM  55674 2HD  LYS C3582     -33.717  -3.763 -42.178  1.00  0.610          H  
ATOM  55675 1HE  LYS C3582     -33.222  -6.032 -42.684  1.00  0.610          H  
ATOM  55676 2HE  LYS C3582     -32.929  -5.140 -44.185  1.00  0.610          H  
ATOM  55677 1HZ  LYS C3582     -31.228  -6.804 -43.767  1.00  0.610          H  
ATOM  55678 2HZ  LYS C3582     -30.482  -5.355 -43.751  1.00  0.610          H  
ATOM  55679 3HZ  LYS C3582     -30.828  -6.121 -42.338  1.00  0.610          H  
ATOM  55680  N   GLY C3583     -31.110  -0.213 -45.023  1.00  0.390          N  
ATOM  55681  CA  GLY C3583     -31.352   0.020 -46.449  1.00  0.360          C  
ATOM  55682  C   GLY C3583     -30.368   1.002 -47.033  1.00  0.330          C  
ATOM  55683  O   GLY C3583     -29.393   1.394 -46.388  1.00  0.370          O  
ATOM  55684  H   GLY C3583     -30.236  -0.661 -44.692  1.00  0.470          H  
ATOM  55685 1HA  GLY C3583     -31.271  -0.894 -46.991  1.00  0.430          H  
ATOM  55686 2HA  GLY C3583     -32.368   0.382 -46.603  1.00  0.430          H  
ATOM  55687  N   TYR C3584     -30.583   1.370 -48.282  1.00  0.310          N  
ATOM  55688  CA  TYR C3584     -29.664   2.275 -48.933  1.00  0.350          C  
ATOM  55689  C   TYR C3584     -30.076   3.696 -48.570  1.00  0.280          C  
ATOM  55690  O   TYR C3584     -31.171   4.144 -48.904  1.00  0.280          O  
ATOM  55691  CB  TYR C3584     -29.701   2.076 -50.438  1.00  0.470          C  
ATOM  55692  CG  TYR C3584     -29.191   0.726 -50.928  1.00  0.470          C  
ATOM  55693  CD1 TYR C3584     -30.090  -0.253 -51.361  1.00  0.470          C  
ATOM  55694  CD2 TYR C3584     -27.833   0.462 -50.937  1.00  0.470          C  
ATOM  55695  CE1 TYR C3584     -29.621  -1.474 -51.803  1.00  0.470          C  
ATOM  55696  CE2 TYR C3584     -27.368  -0.760 -51.376  1.00  0.470          C  
ATOM  55697  CZ  TYR C3584     -28.252  -1.723 -51.808  1.00  0.470          C  
ATOM  55698  OH  TYR C3584     -27.777  -2.939 -52.236  1.00  0.470          O  
ATOM  55699  H   TYR C3584     -31.398   1.003 -48.783  1.00  0.370          H  
ATOM  55700  HA  TYR C3584     -28.656   2.101 -48.562  1.00  0.420          H  
ATOM  55701 1HB  TYR C3584     -30.719   2.198 -50.790  1.00  0.570          H  
ATOM  55702 2HB  TYR C3584     -29.115   2.838 -50.886  1.00  0.570          H  
ATOM  55703  HD1 TYR C3584     -31.160  -0.055 -51.354  1.00  0.570          H  
ATOM  55704  HD2 TYR C3584     -27.130   1.220 -50.598  1.00  0.570          H  
ATOM  55705  HE1 TYR C3584     -30.318  -2.237 -52.142  1.00  0.570          H  
ATOM  55706  HE2 TYR C3584     -26.298  -0.964 -51.382  1.00  0.570          H  
ATOM  55707  HH  TYR C3584     -28.500  -3.455 -52.596  1.00  0.570          H  
ATOM  55708  N   HIS C3585     -29.232   4.421 -47.854  1.00  0.300          N  
ATOM  55709  CA  HIS C3585     -29.641   5.747 -47.384  1.00  0.240          C  
ATOM  55710  C   HIS C3585     -29.912   6.748 -48.485  1.00  0.290          C  
ATOM  55711  O   HIS C3585     -29.047   6.974 -49.336  1.00  0.350          O  
ATOM  55712  CB  HIS C3585     -28.583   6.360 -46.473  1.00  0.360          C  
ATOM  55713  CG  HIS C3585     -29.038   7.639 -45.835  1.00  0.360          C  
ATOM  55714  ND1 HIS C3585     -28.339   8.832 -45.953  1.00  0.360          N  
ATOM  55715  CD2 HIS C3585     -30.111   7.910 -45.054  1.00  0.360          C  
ATOM  55716  CE1 HIS C3585     -28.969   9.767 -45.263  1.00  0.360          C  
ATOM  55717  NE2 HIS C3585     -30.030   9.227 -44.702  1.00  0.360          N  
ATOM  55718  H   HIS C3585     -28.327   4.046 -47.603  1.00  0.360          H  
ATOM  55719  HA  HIS C3585     -30.557   5.658 -46.819  1.00  0.290          H  
ATOM  55720 1HB  HIS C3585     -28.322   5.656 -45.682  1.00  0.430          H  
ATOM  55721 2HB  HIS C3585     -27.678   6.566 -47.045  1.00  0.430          H  
ATOM  55722  HD2 HIS C3585     -30.887   7.206 -44.734  1.00  0.430          H  
ATOM  55723  HE1 HIS C3585     -28.658  10.802 -45.168  1.00  0.430          H  
ATOM  55724  HE2 HIS C3585     -30.697   9.709 -44.082  1.00  0.430          H  
ATOM  55725  N   LEU C3586     -31.104   7.367 -48.468  1.00  0.270          N  
ATOM  55726  CA  LEU C3586     -31.419   8.377 -49.455  1.00  0.320          C  
ATOM  55727  C   LEU C3586     -31.275   9.742 -48.788  1.00  0.270          C  
ATOM  55728  O   LEU C3586     -30.548  10.600 -49.286  1.00  0.340          O  
ATOM  55729  CB  LEU C3586     -32.885   8.267 -49.950  1.00  0.430          C  
ATOM  55730  CG  LEU C3586     -33.310   9.217 -51.139  1.00  0.430          C  
ATOM  55731  CD1 LEU C3586     -32.573   8.770 -52.458  1.00  0.430          C  
ATOM  55732  CD2 LEU C3586     -34.849   9.253 -51.256  1.00  0.430          C  
ATOM  55733  H   LEU C3586     -31.823   7.151 -47.774  1.00  0.320          H  
ATOM  55734  HA  LEU C3586     -30.719   8.303 -50.279  1.00  0.380          H  
ATOM  55735 1HB  LEU C3586     -33.061   7.242 -50.264  1.00  0.510          H  
ATOM  55736 2HB  LEU C3586     -33.549   8.472 -49.113  1.00  0.510          H  
ATOM  55737  HG  LEU C3586     -32.969  10.231 -50.923  1.00  0.510          H  
ATOM  55738 1HD1 LEU C3586     -32.837   9.445 -53.276  1.00  0.510          H  
ATOM  55739 2HD1 LEU C3586     -31.523   8.773 -52.325  1.00  0.510          H  
ATOM  55740 3HD1 LEU C3586     -32.841   7.782 -52.726  1.00  0.510          H  
ATOM  55741 1HD2 LEU C3586     -35.141   9.932 -52.059  1.00  0.510          H  
ATOM  55742 2HD2 LEU C3586     -35.250   8.283 -51.444  1.00  0.510          H  
ATOM  55743 3HD2 LEU C3586     -35.255   9.607 -50.324  1.00  0.510          H  
ATOM  55744  N   MET C3587     -32.005   9.932 -47.675  1.00  0.210          N  
ATOM  55745  CA  MET C3587     -32.104  11.218 -46.968  1.00  0.190          C  
ATOM  55746  C   MET C3587     -32.702  11.059 -45.573  1.00  0.180          C  
ATOM  55747  O   MET C3587     -33.314  10.030 -45.287  1.00  0.170          O  
ATOM  55748  CB  MET C3587     -32.962  12.177 -47.810  1.00  0.270          C  
ATOM  55749  CG  MET C3587     -34.402  11.689 -48.044  1.00  0.270          C  
ATOM  55750  SD  MET C3587     -35.386  12.762 -49.165  1.00  0.270          S  
ATOM  55751  CE  MET C3587     -37.022  11.973 -49.151  1.00  0.270          C  
ATOM  55752  H   MET C3587     -32.532   9.132 -47.316  1.00  0.250          H  
ATOM  55753  HA  MET C3587     -31.101  11.628 -46.850  1.00  0.230          H  
ATOM  55754 1HB  MET C3587     -33.016  13.148 -47.313  1.00  0.330          H  
ATOM  55755 2HB  MET C3587     -32.511  12.329 -48.765  1.00  0.330          H  
ATOM  55756 1HG  MET C3587     -34.360  10.704 -48.473  1.00  0.330          H  
ATOM  55757 2HG  MET C3587     -34.907  11.609 -47.093  1.00  0.330          H  
ATOM  55758 1HE  MET C3587     -37.694  12.516 -49.787  1.00  0.330          H  
ATOM  55759 2HE  MET C3587     -36.940  10.967 -49.522  1.00  0.330          H  
ATOM  55760 3HE  MET C3587     -37.424  11.953 -48.144  1.00  0.330          H  
ATOM  55761  N   SER C3588     -32.514  12.055 -44.702  1.00  0.190          N  
ATOM  55762  CA  SER C3588     -33.150  12.001 -43.386  1.00  0.180          C  
ATOM  55763  C   SER C3588     -33.689  13.350 -42.939  1.00  0.160          C  
ATOM  55764  O   SER C3588     -33.181  14.402 -43.326  1.00  0.170          O  
ATOM  55765  CB  SER C3588     -32.206  11.446 -42.345  1.00  0.260          C  
ATOM  55766  OG  SER C3588     -31.806  10.148 -42.701  1.00  0.260          O  
ATOM  55767  H   SER C3588     -31.962  12.867 -44.958  1.00  0.230          H  
ATOM  55768  HA  SER C3588     -33.999  11.323 -43.452  1.00  0.220          H  
ATOM  55769 1HB  SER C3588     -31.350  12.087 -42.229  1.00  0.310          H  
ATOM  55770 2HB  SER C3588     -32.721  11.413 -41.385  1.00  0.310          H  
ATOM  55771  HG  SER C3588     -31.574   9.701 -41.872  1.00  0.310          H  
ATOM  55772  N   PHE C3589     -34.736  13.302 -42.121  1.00  0.140          N  
ATOM  55773  CA  PHE C3589     -35.354  14.501 -41.569  1.00  0.130          C  
ATOM  55774  C   PHE C3589     -35.482  14.411 -40.036  1.00  0.130          C  
ATOM  55775  O   PHE C3589     -36.009  13.422 -39.528  1.00  0.170          O  
ATOM  55776  CB  PHE C3589     -36.731  14.687 -42.227  1.00  0.190          C  
ATOM  55777  CG  PHE C3589     -36.617  14.917 -43.720  1.00  0.190          C  
ATOM  55778  CD1 PHE C3589     -36.553  13.840 -44.574  1.00  0.190          C  
ATOM  55779  CD2 PHE C3589     -36.547  16.200 -44.276  1.00  0.190          C  
ATOM  55780  CE1 PHE C3589     -36.403  14.021 -45.904  1.00  0.190          C  
ATOM  55781  CE2 PHE C3589     -36.408  16.378 -45.631  1.00  0.190          C  
ATOM  55782  CZ  PHE C3589     -36.326  15.286 -46.448  1.00  0.190          C  
ATOM  55783  H   PHE C3589     -35.111  12.376 -41.892  1.00  0.170          H  
ATOM  55784  HA  PHE C3589     -34.739  15.341 -41.866  1.00  0.160          H  
ATOM  55785 1HB  PHE C3589     -37.334  13.795 -42.066  1.00  0.220          H  
ATOM  55786 2HB  PHE C3589     -37.255  15.506 -41.783  1.00  0.220          H  
ATOM  55787  HD1 PHE C3589     -36.608  12.828 -44.169  1.00  0.220          H  
ATOM  55788  HD2 PHE C3589     -36.591  17.068 -43.646  1.00  0.220          H  
ATOM  55789  HE1 PHE C3589     -36.353  13.167 -46.529  1.00  0.220          H  
ATOM  55790  HE2 PHE C3589     -36.351  17.381 -46.050  1.00  0.220          H  
ATOM  55791  HZ  PHE C3589     -36.209  15.414 -47.522  1.00  0.220          H  
ATOM  55792  N   PRO C3590     -34.914  15.348 -39.263  1.00  0.120          N  
ATOM  55793  CA  PRO C3590     -34.987  15.371 -37.821  1.00  0.120          C  
ATOM  55794  C   PRO C3590     -36.347  15.863 -37.379  1.00  0.110          C  
ATOM  55795  O   PRO C3590     -36.953  16.680 -38.073  1.00  0.110          O  
ATOM  55796  CB  PRO C3590     -33.889  16.360 -37.452  1.00  0.180          C  
ATOM  55797  CG  PRO C3590     -33.841  17.317 -38.627  1.00  0.180          C  
ATOM  55798  CD  PRO C3590     -34.165  16.467 -39.838  1.00  0.180          C  
ATOM  55799  HA  PRO C3590     -34.776  14.372 -37.411  1.00  0.140          H  
ATOM  55800 1HB  PRO C3590     -34.136  16.853 -36.497  1.00  0.220          H  
ATOM  55801 2HB  PRO C3590     -32.954  15.811 -37.299  1.00  0.220          H  
ATOM  55802 1HG  PRO C3590     -34.571  18.129 -38.492  1.00  0.220          H  
ATOM  55803 2HG  PRO C3590     -32.855  17.795 -38.689  1.00  0.220          H  
ATOM  55804 1HD  PRO C3590     -34.779  17.055 -40.490  1.00  0.220          H  
ATOM  55805 2HD  PRO C3590     -33.279  16.119 -40.324  1.00  0.220          H  
ATOM  55806  N   GLN C3591     -36.759  15.442 -36.198  1.00  0.110          N  
ATOM  55807  CA  GLN C3591     -37.910  15.943 -35.463  1.00  0.120          C  
ATOM  55808  C   GLN C3591     -37.448  16.094 -34.014  1.00  0.110          C  
ATOM  55809  O   GLN C3591     -36.681  15.262 -33.522  1.00  0.110          O  
ATOM  55810  CB  GLN C3591     -39.078  14.949 -35.569  1.00  0.160          C  
ATOM  55811  CG  GLN C3591     -39.595  14.709 -36.990  1.00  0.160          C  
ATOM  55812  CD  GLN C3591     -40.418  15.870 -37.538  1.00  0.160          C  
ATOM  55813  OE1 GLN C3591     -41.625  15.920 -37.326  1.00  0.160          O  
ATOM  55814  NE2 GLN C3591     -39.782  16.783 -38.211  1.00  0.160          N  
ATOM  55815  H   GLN C3591     -36.244  14.677 -35.771  1.00  0.130          H  
ATOM  55816  HA  GLN C3591     -38.210  16.917 -35.840  1.00  0.140          H  
ATOM  55817 1HB  GLN C3591     -38.760  13.987 -35.177  1.00  0.200          H  
ATOM  55818 2HB  GLN C3591     -39.908  15.296 -34.961  1.00  0.200          H  
ATOM  55819 1HG  GLN C3591     -38.760  14.530 -37.665  1.00  0.200          H  
ATOM  55820 2HG  GLN C3591     -40.229  13.830 -36.970  1.00  0.200          H  
ATOM  55821 1HE2 GLN C3591     -40.297  17.565 -38.634  1.00  0.200          H  
ATOM  55822 2HE2 GLN C3591     -38.763  16.718 -38.295  1.00  0.200          H  
ATOM  55823  N   SER C3592     -37.910  17.106 -33.300  1.00  0.110          N  
ATOM  55824  CA  SER C3592     -37.513  17.192 -31.901  1.00  0.110          C  
ATOM  55825  C   SER C3592     -38.421  16.373 -30.984  1.00  0.120          C  
ATOM  55826  O   SER C3592     -39.575  16.087 -31.313  1.00  0.130          O  
ATOM  55827  CB  SER C3592     -37.479  18.638 -31.484  1.00  0.150          C  
ATOM  55828  OG  SER C3592     -38.753  19.203 -31.488  1.00  0.150          O  
ATOM  55829  H   SER C3592     -38.536  17.815 -33.702  1.00  0.130          H  
ATOM  55830  HA  SER C3592     -36.500  16.799 -31.803  1.00  0.130          H  
ATOM  55831 1HB  SER C3592     -37.040  18.719 -30.492  1.00  0.180          H  
ATOM  55832 2HB  SER C3592     -36.845  19.177 -32.178  1.00  0.180          H  
ATOM  55833  HG  SER C3592     -38.989  19.345 -32.430  1.00  0.180          H  
ATOM  55834  N   ALA C3593     -37.935  16.080 -29.781  1.00  0.120          N  
ATOM  55835  CA  ALA C3593     -38.722  15.384 -28.776  1.00  0.140          C  
ATOM  55836  C   ALA C3593     -38.210  15.824 -27.404  1.00  0.150          C  
ATOM  55837  O   ALA C3593     -37.120  16.396 -27.315  1.00  0.140          O  
ATOM  55838  CB  ALA C3593     -38.611  13.884 -28.981  1.00  0.190          C  
ATOM  55839  H   ALA C3593     -36.954  16.284 -29.568  1.00  0.140          H  
ATOM  55840  HA  ALA C3593     -39.759  15.688 -28.889  1.00  0.170          H  
ATOM  55841 1HB  ALA C3593     -39.195  13.342 -28.256  1.00  0.230          H  
ATOM  55842 2HB  ALA C3593     -38.971  13.645 -29.973  1.00  0.230          H  
ATOM  55843 3HB  ALA C3593     -37.564  13.597 -28.893  1.00  0.230          H  
ATOM  55844  N   PRO C3594     -38.954  15.665 -26.306  1.00  0.170          N  
ATOM  55845  CA  PRO C3594     -38.463  16.023 -25.000  1.00  0.180          C  
ATOM  55846  C   PRO C3594     -37.153  15.307 -24.765  1.00  0.170          C  
ATOM  55847  O   PRO C3594     -37.059  14.111 -25.021  1.00  0.160          O  
ATOM  55848  CB  PRO C3594     -39.565  15.507 -24.087  1.00  0.270          C  
ATOM  55849  CG  PRO C3594     -40.795  15.537 -24.936  1.00  0.270          C  
ATOM  55850  CD  PRO C3594     -40.311  15.115 -26.321  1.00  0.270          C  
ATOM  55851  HA  PRO C3594     -38.347  17.116 -24.930  1.00  0.220          H  
ATOM  55852 1HB  PRO C3594     -39.310  14.504 -23.720  1.00  0.320          H  
ATOM  55853 2HB  PRO C3594     -39.647  16.165 -23.221  1.00  0.320          H  
ATOM  55854 1HG  PRO C3594     -41.584  14.900 -24.519  1.00  0.320          H  
ATOM  55855 2HG  PRO C3594     -41.193  16.541 -24.910  1.00  0.320          H  
ATOM  55856 1HD  PRO C3594     -40.296  14.019 -26.386  1.00  0.320          H  
ATOM  55857 2HD  PRO C3594     -40.929  15.569 -27.088  1.00  0.320          H  
ATOM  55858  N   HIS C3595     -36.159  16.023 -24.259  1.00  0.160          N  
ATOM  55859  CA  HIS C3595     -34.829  15.477 -23.984  1.00  0.140          C  
ATOM  55860  C   HIS C3595     -34.092  14.770 -25.135  1.00  0.130          C  
ATOM  55861  O   HIS C3595     -33.058  14.131 -24.874  1.00  0.140          O  
ATOM  55862  CB  HIS C3595     -34.905  14.505 -22.806  1.00  0.200          C  
ATOM  55863  CG  HIS C3595     -35.275  15.148 -21.547  1.00  0.200          C  
ATOM  55864  ND1 HIS C3595     -34.427  15.994 -20.873  1.00  0.200          N  
ATOM  55865  CD2 HIS C3595     -36.394  15.087 -20.831  1.00  0.200          C  
ATOM  55866  CE1 HIS C3595     -35.015  16.411 -19.778  1.00  0.200          C  
ATOM  55867  NE2 HIS C3595     -36.211  15.870 -19.716  1.00  0.200          N  
ATOM  55868  H   HIS C3595     -36.318  17.006 -24.076  1.00  0.190          H  
ATOM  55869  HA  HIS C3595     -34.186  16.298 -23.673  1.00  0.170          H  
ATOM  55870 1HB  HIS C3595     -35.629  13.719 -23.013  1.00  0.240          H  
ATOM  55871 2HB  HIS C3595     -33.945  14.020 -22.667  1.00  0.240          H  
ATOM  55872  HD1 HIS C3595     -33.643  16.467 -21.292  1.00  0.240          H  
ATOM  55873  HD2 HIS C3595     -37.319  14.554 -20.991  1.00  0.240          H  
ATOM  55874  HE1 HIS C3595     -34.504  17.089 -19.100  1.00  0.240          H  
ATOM  55875  N   GLY C3596     -34.528  14.931 -26.392  1.00  0.120          N  
ATOM  55876  CA  GLY C3596     -33.803  14.266 -27.466  1.00  0.110          C  
ATOM  55877  C   GLY C3596     -34.224  14.600 -28.885  1.00  0.110          C  
ATOM  55878  O   GLY C3596     -34.923  15.588 -29.156  1.00  0.110          O  
ATOM  55879  H   GLY C3596     -35.383  15.469 -26.584  1.00  0.140          H  
ATOM  55880 1HA  GLY C3596     -32.759  14.502 -27.359  1.00  0.130          H  
ATOM  55881 2HA  GLY C3596     -33.873  13.193 -27.330  1.00  0.130          H  
ATOM  55882  N   VAL C3597     -33.699  13.797 -29.810  1.00  0.110          N  
ATOM  55883  CA  VAL C3597     -33.932  13.981 -31.234  1.00  0.100          C  
ATOM  55884  C   VAL C3597     -34.446  12.696 -31.845  1.00  0.130          C  
ATOM  55885  O   VAL C3597     -33.992  11.593 -31.515  1.00  0.150          O  
ATOM  55886  CB  VAL C3597     -32.634  14.434 -31.963  1.00  0.140          C  
ATOM  55887  CG1 VAL C3597     -31.574  13.395 -31.872  1.00  0.140          C  
ATOM  55888  CG2 VAL C3597     -32.912  14.768 -33.444  1.00  0.140          C  
ATOM  55889  H   VAL C3597     -33.139  13.002 -29.485  1.00  0.130          H  
ATOM  55890  HA  VAL C3597     -34.693  14.751 -31.372  1.00  0.120          H  
ATOM  55891  HB  VAL C3597     -32.252  15.303 -31.470  1.00  0.170          H  
ATOM  55892 1HG1 VAL C3597     -30.712  13.784 -32.373  1.00  0.170          H  
ATOM  55893 2HG1 VAL C3597     -31.344  13.179 -30.834  1.00  0.170          H  
ATOM  55894 3HG1 VAL C3597     -31.891  12.484 -32.364  1.00  0.170          H  
ATOM  55895 1HG2 VAL C3597     -31.993  15.102 -33.902  1.00  0.170          H  
ATOM  55896 2HG2 VAL C3597     -33.268  13.890 -33.982  1.00  0.170          H  
ATOM  55897 3HG2 VAL C3597     -33.659  15.556 -33.512  1.00  0.170          H  
ATOM  55898  N   VAL C3598     -35.393  12.846 -32.743  1.00  0.120          N  
ATOM  55899  CA  VAL C3598     -35.951  11.730 -33.443  1.00  0.150          C  
ATOM  55900  C   VAL C3598     -35.676  11.879 -34.927  1.00  0.130          C  
ATOM  55901  O   VAL C3598     -35.943  12.914 -35.532  1.00  0.110          O  
ATOM  55902  CB  VAL C3598     -37.446  11.652 -33.129  1.00  0.200          C  
ATOM  55903  CG1 VAL C3598     -38.069  10.509 -33.878  1.00  0.200          C  
ATOM  55904  CG2 VAL C3598     -37.597  11.522 -31.599  1.00  0.200          C  
ATOM  55905  H   VAL C3598     -35.747  13.782 -32.954  1.00  0.140          H  
ATOM  55906  HA  VAL C3598     -35.473  10.814 -33.098  1.00  0.180          H  
ATOM  55907  HB  VAL C3598     -37.940  12.558 -33.459  1.00  0.240          H  
ATOM  55908 1HG1 VAL C3598     -39.128  10.452 -33.651  1.00  0.240          H  
ATOM  55909 2HG1 VAL C3598     -37.944  10.657 -34.951  1.00  0.240          H  
ATOM  55910 3HG1 VAL C3598     -37.585   9.592 -33.586  1.00  0.240          H  
ATOM  55911 1HG2 VAL C3598     -38.628  11.464 -31.326  1.00  0.240          H  
ATOM  55912 2HG2 VAL C3598     -37.091  10.653 -31.264  1.00  0.240          H  
ATOM  55913 3HG2 VAL C3598     -37.157  12.385 -31.118  1.00  0.240          H  
ATOM  55914  N   PHE C3599     -35.097  10.865 -35.526  1.00  0.160          N  
ATOM  55915  CA  PHE C3599     -34.809  10.973 -36.938  1.00  0.130          C  
ATOM  55916  C   PHE C3599     -35.694  10.087 -37.780  1.00  0.150          C  
ATOM  55917  O   PHE C3599     -35.885   8.904 -37.486  1.00  0.180          O  
ATOM  55918  CB  PHE C3599     -33.372  10.581 -37.216  1.00  0.190          C  
ATOM  55919  CG  PHE C3599     -32.297  11.482 -36.673  1.00  0.190          C  
ATOM  55920  CD1 PHE C3599     -31.696  11.233 -35.436  1.00  0.190          C  
ATOM  55921  CD2 PHE C3599     -31.858  12.563 -37.407  1.00  0.190          C  
ATOM  55922  CE1 PHE C3599     -30.680  12.054 -34.977  1.00  0.190          C  
ATOM  55923  CE2 PHE C3599     -30.856  13.367 -36.934  1.00  0.190          C  
ATOM  55924  CZ  PHE C3599     -30.265  13.113 -35.722  1.00  0.190          C  
ATOM  55925  H   PHE C3599     -34.869  10.027 -34.992  1.00  0.190          H  
ATOM  55926  HA  PHE C3599     -34.965  12.001 -37.260  1.00  0.160          H  
ATOM  55927 1HB  PHE C3599     -33.211   9.591 -36.800  1.00  0.230          H  
ATOM  55928 2HB  PHE C3599     -33.243  10.511 -38.295  1.00  0.230          H  
ATOM  55929  HD1 PHE C3599     -32.029  10.378 -34.835  1.00  0.230          H  
ATOM  55930  HD2 PHE C3599     -32.312  12.771 -38.381  1.00  0.230          H  
ATOM  55931  HE1 PHE C3599     -30.208  11.861 -34.024  1.00  0.230          H  
ATOM  55932  HE2 PHE C3599     -30.527  14.198 -37.519  1.00  0.230          H  
ATOM  55933  HZ  PHE C3599     -29.463  13.755 -35.355  1.00  0.230          H  
ATOM  55934  N   LEU C3600     -36.185  10.653 -38.876  1.00  0.130          N  
ATOM  55935  CA  LEU C3600     -36.941   9.896 -39.855  1.00  0.150          C  
ATOM  55936  C   LEU C3600     -35.981   9.606 -40.993  1.00  0.150          C  
ATOM  55937  O   LEU C3600     -35.600  10.509 -41.751  1.00  0.130          O  
ATOM  55938  CB  LEU C3600     -38.148  10.709 -40.352  1.00  0.200          C  
ATOM  55939  CG  LEU C3600     -39.135  11.220 -39.256  1.00  0.200          C  
ATOM  55940  CD1 LEU C3600     -40.239  12.061 -39.927  1.00  0.200          C  
ATOM  55941  CD2 LEU C3600     -39.729  10.029 -38.478  1.00  0.200          C  
ATOM  55942  H   LEU C3600     -36.038  11.653 -39.028  1.00  0.160          H  
ATOM  55943  HA  LEU C3600     -37.265   8.945 -39.433  1.00  0.180          H  
ATOM  55944 1HB  LEU C3600     -37.774  11.582 -40.882  1.00  0.240          H  
ATOM  55945 2HB  LEU C3600     -38.710  10.100 -41.049  1.00  0.240          H  
ATOM  55946  HG  LEU C3600     -38.596  11.870 -38.560  1.00  0.240          H  
ATOM  55947 1HD1 LEU C3600     -40.913  12.444 -39.166  1.00  0.240          H  
ATOM  55948 2HD1 LEU C3600     -39.781  12.901 -40.455  1.00  0.240          H  
ATOM  55949 3HD1 LEU C3600     -40.796  11.449 -40.632  1.00  0.240          H  
ATOM  55950 1HD2 LEU C3600     -40.413  10.398 -37.714  1.00  0.240          H  
ATOM  55951 2HD2 LEU C3600     -40.266   9.375 -39.162  1.00  0.240          H  
ATOM  55952 3HD2 LEU C3600     -38.936   9.461 -37.992  1.00  0.240          H  
ATOM  55953  N   HIS C3601     -35.546   8.361 -41.081  1.00  0.170          N  
ATOM  55954  CA  HIS C3601     -34.531   7.981 -42.057  1.00  0.180          C  
ATOM  55955  C   HIS C3601     -35.175   7.322 -43.250  1.00  0.180          C  
ATOM  55956  O   HIS C3601     -35.896   6.332 -43.107  1.00  0.190          O  
ATOM  55957  CB  HIS C3601     -33.490   7.047 -41.462  1.00  0.250          C  
ATOM  55958  CG  HIS C3601     -32.668   7.601 -40.326  1.00  0.250          C  
ATOM  55959  ND1 HIS C3601     -31.699   8.579 -40.491  1.00  0.250          N  
ATOM  55960  CD2 HIS C3601     -32.661   7.282 -39.029  1.00  0.250          C  
ATOM  55961  CE1 HIS C3601     -31.122   8.815 -39.323  1.00  0.250          C  
ATOM  55962  NE2 HIS C3601     -31.690   8.043 -38.426  1.00  0.250          N  
ATOM  55963  H   HIS C3601     -35.928   7.670 -40.429  1.00  0.200          H  
ATOM  55964  HA  HIS C3601     -34.014   8.866 -42.420  1.00  0.220          H  
ATOM  55965 1HB  HIS C3601     -33.974   6.164 -41.105  1.00  0.300          H  
ATOM  55966 2HB  HIS C3601     -32.825   6.754 -42.254  1.00  0.300          H  
ATOM  55967  HD2 HIS C3601     -33.303   6.549 -38.557  1.00  0.300          H  
ATOM  55968  HE1 HIS C3601     -30.324   9.530 -39.125  1.00  0.300          H  
ATOM  55969  HE2 HIS C3601     -31.464   8.004 -37.433  1.00  0.300          H  
ATOM  55970  N   VAL C3602     -34.950   7.894 -44.427  1.00  0.180          N  
ATOM  55971  CA  VAL C3602     -35.578   7.427 -45.644  1.00  0.190          C  
ATOM  55972  C   VAL C3602     -34.557   6.615 -46.429  1.00  0.200          C  
ATOM  55973  O   VAL C3602     -33.498   7.143 -46.822  1.00  0.180          O  
ATOM  55974  CB  VAL C3602     -36.009   8.644 -46.487  1.00  0.260          C  
ATOM  55975  CG1 VAL C3602     -36.732   8.175 -47.752  1.00  0.260          C  
ATOM  55976  CG2 VAL C3602     -36.819   9.639 -45.615  1.00  0.260          C  
ATOM  55977  H   VAL C3602     -34.315   8.694 -44.492  1.00  0.220          H  
ATOM  55978  HA  VAL C3602     -36.436   6.798 -45.403  1.00  0.230          H  
ATOM  55979  HB  VAL C3602     -35.121   9.148 -46.826  1.00  0.310          H  
ATOM  55980 1HG1 VAL C3602     -36.992   9.027 -48.352  1.00  0.310          H  
ATOM  55981 2HG1 VAL C3602     -36.085   7.515 -48.330  1.00  0.310          H  
ATOM  55982 3HG1 VAL C3602     -37.637   7.640 -47.470  1.00  0.310          H  
ATOM  55983 1HG2 VAL C3602     -37.072  10.506 -46.209  1.00  0.310          H  
ATOM  55984 2HG2 VAL C3602     -37.712   9.178 -45.249  1.00  0.310          H  
ATOM  55985 3HG2 VAL C3602     -36.213   9.960 -44.765  1.00  0.310          H  
ATOM  55986  N   THR C3603     -34.876   5.345 -46.677  1.00  0.210          N  
ATOM  55987  CA  THR C3603     -33.948   4.466 -47.374  1.00  0.220          C  
ATOM  55988  C   THR C3603     -34.605   3.669 -48.518  1.00  0.220          C  
ATOM  55989  O   THR C3603     -35.813   3.392 -48.516  1.00  0.210          O  
ATOM  55990  CB  THR C3603     -33.319   3.448 -46.375  1.00  0.300          C  
ATOM  55991  OG1 THR C3603     -34.330   2.558 -45.891  1.00  0.300          O  
ATOM  55992  CG2 THR C3603     -32.704   4.154 -45.139  1.00  0.300          C  
ATOM  55993  H   THR C3603     -35.776   4.983 -46.343  1.00  0.250          H  
ATOM  55994  HA  THR C3603     -33.157   5.073 -47.808  1.00  0.260          H  
ATOM  55995  HB  THR C3603     -32.558   2.886 -46.887  1.00  0.360          H  
ATOM  55996  HG1 THR C3603     -33.889   1.779 -45.463  1.00  0.360          H  
ATOM  55997 1HG2 THR C3603     -32.279   3.403 -44.474  1.00  0.360          H  
ATOM  55998 2HG2 THR C3603     -31.940   4.828 -45.431  1.00  0.360          H  
ATOM  55999 3HG2 THR C3603     -33.474   4.703 -44.604  1.00  0.360          H  
ATOM  56000  N   TYR C3604     -33.778   3.211 -49.462  1.00  0.250          N  
ATOM  56001  CA  TYR C3604     -34.249   2.299 -50.511  1.00  0.300          C  
ATOM  56002  C   TYR C3604     -33.997   0.846 -50.186  1.00  0.270          C  
ATOM  56003  O   TYR C3604     -32.943   0.455 -49.670  1.00  0.300          O  
ATOM  56004  CB  TYR C3604     -33.718   2.641 -51.903  1.00  0.400          C  
ATOM  56005  CG  TYR C3604     -34.493   3.735 -52.579  1.00  0.400          C  
ATOM  56006  CD1 TYR C3604     -34.182   5.052 -52.432  1.00  0.400          C  
ATOM  56007  CD2 TYR C3604     -35.573   3.369 -53.385  1.00  0.400          C  
ATOM  56008  CE1 TYR C3604     -34.956   5.977 -53.080  1.00  0.400          C  
ATOM  56009  CE2 TYR C3604     -36.312   4.323 -54.012  1.00  0.400          C  
ATOM  56010  CZ  TYR C3604     -36.001   5.611 -53.844  1.00  0.400          C  
ATOM  56011  OH  TYR C3604     -36.741   6.579 -54.443  1.00  0.400          O  
ATOM  56012  H   TYR C3604     -32.800   3.507 -49.423  1.00  0.300          H  
ATOM  56013  HA  TYR C3604     -35.333   2.407 -50.576  1.00  0.360          H  
ATOM  56014 1HB  TYR C3604     -32.682   2.955 -51.831  1.00  0.480          H  
ATOM  56015 2HB  TYR C3604     -33.751   1.753 -52.534  1.00  0.480          H  
ATOM  56016  HD1 TYR C3604     -33.341   5.362 -51.811  1.00  0.480          H  
ATOM  56017  HD2 TYR C3604     -35.832   2.320 -53.505  1.00  0.480          H  
ATOM  56018  HE1 TYR C3604     -34.756   7.003 -52.998  1.00  0.480          H  
ATOM  56019  HE2 TYR C3604     -37.150   4.065 -54.627  1.00  0.480          H  
ATOM  56020  HH  TYR C3604     -36.417   7.440 -54.166  1.00  0.480          H  
ATOM  56021  N   VAL C3605     -35.008   0.047 -50.496  1.00  0.240          N  
ATOM  56022  CA  VAL C3605     -35.022  -1.373 -50.244  1.00  0.210          C  
ATOM  56023  C   VAL C3605     -35.139  -2.189 -51.544  1.00  0.180          C  
ATOM  56024  O   VAL C3605     -36.081  -1.994 -52.323  1.00  0.230          O  
ATOM  56025  CB  VAL C3605     -36.234  -1.684 -49.342  1.00  0.310          C  
ATOM  56026  CG1 VAL C3605     -36.349  -3.192 -49.049  1.00  0.310          C  
ATOM  56027  CG2 VAL C3605     -36.120  -0.857 -48.053  1.00  0.310          C  
ATOM  56028  H   VAL C3605     -35.853   0.475 -50.890  1.00  0.290          H  
ATOM  56029  HA  VAL C3605     -34.118  -1.601 -49.694  1.00  0.250          H  
ATOM  56030  HB  VAL C3605     -37.131  -1.396 -49.865  1.00  0.370          H  
ATOM  56031 1HG1 VAL C3605     -37.230  -3.365 -48.430  1.00  0.370          H  
ATOM  56032 2HG1 VAL C3605     -36.455  -3.752 -49.980  1.00  0.370          H  
ATOM  56033 3HG1 VAL C3605     -35.465  -3.532 -48.516  1.00  0.370          H  
ATOM  56034 1HG2 VAL C3605     -36.983  -1.048 -47.424  1.00  0.370          H  
ATOM  56035 2HG2 VAL C3605     -35.210  -1.136 -47.520  1.00  0.370          H  
ATOM  56036 3HG2 VAL C3605     -36.085   0.209 -48.287  1.00  0.370          H  
ATOM  56037  N   PRO C3606     -34.248  -3.167 -51.787  1.00  0.190          N  
ATOM  56038  CA  PRO C3606     -34.188  -4.006 -52.976  1.00  0.250          C  
ATOM  56039  C   PRO C3606     -35.286  -5.071 -53.045  1.00  0.350          C  
ATOM  56040  O   PRO C3606     -35.049  -6.251 -52.813  1.00  0.800          O  
ATOM  56041  CB  PRO C3606     -32.788  -4.631 -52.865  1.00  0.380          C  
ATOM  56042  CG  PRO C3606     -32.533  -4.730 -51.384  1.00  0.380          C  
ATOM  56043  CD  PRO C3606     -33.171  -3.470 -50.802  1.00  0.380          C  
ATOM  56044  HA  PRO C3606     -34.245  -3.361 -53.868  1.00  0.300          H  
ATOM  56045 1HB  PRO C3606     -32.772  -5.617 -53.363  1.00  0.450          H  
ATOM  56046 2HB  PRO C3606     -32.052  -4.001 -53.389  1.00  0.450          H  
ATOM  56047 1HG  PRO C3606     -32.979  -5.663 -50.994  1.00  0.450          H  
ATOM  56048 2HG  PRO C3606     -31.450  -4.795 -51.179  1.00  0.450          H  
ATOM  56049 1HD  PRO C3606     -33.581  -3.707 -49.827  1.00  0.450          H  
ATOM  56050 2HD  PRO C3606     -32.430  -2.650 -50.757  1.00  0.450          H  
ATOM  56051  N   ALA C3607     -36.490  -4.617 -53.302  1.00  0.610          N  
ATOM  56052  CA  ALA C3607     -37.664  -5.459 -53.487  1.00  0.720          C  
ATOM  56053  C   ALA C3607     -37.440  -6.383 -54.701  1.00  0.930          C  
ATOM  56054  O   ALA C3607     -36.860  -5.867 -55.653  1.00  1.900          O  
ATOM  56055  CB  ALA C3607     -38.903  -4.607 -53.670  1.00  0.960          C  
ATOM  56056  H   ALA C3607     -36.570  -3.603 -53.349  1.00  0.730          H  
ATOM  56057  HA  ALA C3607     -37.785  -6.081 -52.600  1.00  0.860          H  
ATOM  56058 1HB  ALA C3607     -39.777  -5.240 -53.783  1.00  1.160          H  
ATOM  56059 2HB  ALA C3607     -39.017  -3.981 -52.790  1.00  1.160          H  
ATOM  56060 3HB  ALA C3607     -38.795  -3.994 -54.539  1.00  1.160          H  
ATOM  56061  N   GLN C3608     -38.482  -7.133 -54.984  1.00  0.680          N  
ATOM  56062  CA  GLN C3608     -38.258  -8.473 -55.526  1.00  0.670          C  
ATOM  56063  C   GLN C3608     -37.200  -8.586 -56.638  1.00  0.680          C  
ATOM  56064  O   GLN C3608     -37.231  -7.879 -57.646  1.00  1.110          O  
ATOM  56065  CB  GLN C3608     -39.586  -9.022 -56.075  1.00  0.940          C  
ATOM  56066  CG  GLN C3608     -39.522 -10.450 -56.668  1.00  0.940          C  
ATOM  56067  CD  GLN C3608     -39.302 -11.522 -55.608  1.00  0.940          C  
ATOM  56068  OE1 GLN C3608     -40.043 -11.567 -54.619  1.00  0.940          O  
ATOM  56069  NE2 GLN C3608     -38.296 -12.371 -55.795  1.00  0.940          N  
ATOM  56070  H   GLN C3608     -39.179  -6.647 -55.525  1.00  0.820          H  
ATOM  56071  HA  GLN C3608     -37.928  -9.109 -54.702  1.00  0.800          H  
ATOM  56072 1HB  GLN C3608     -40.330  -9.024 -55.280  1.00  1.130          H  
ATOM  56073 2HB  GLN C3608     -39.949  -8.359 -56.860  1.00  1.130          H  
ATOM  56074 1HG  GLN C3608     -40.475 -10.657 -57.150  1.00  1.130          H  
ATOM  56075 2HG  GLN C3608     -38.723 -10.526 -57.406  1.00  1.130          H  
ATOM  56076 1HE2 GLN C3608     -38.104 -13.087 -55.118  1.00  1.130          H  
ATOM  56077 2HE2 GLN C3608     -37.680 -12.288 -56.617  1.00  1.130          H  
ATOM  56078  N   GLU C3609     -36.307  -9.546 -56.425  1.00  0.340          N  
ATOM  56079  CA  GLU C3609     -35.213  -9.954 -57.299  1.00  0.340          C  
ATOM  56080  C   GLU C3609     -35.487 -11.151 -58.193  1.00  0.360          C  
ATOM  56081  O   GLU C3609     -36.347 -11.999 -57.918  1.00  0.380          O  
ATOM  56082  CB  GLU C3609     -33.987 -10.266 -56.429  1.00  0.480          C  
ATOM  56083  CG  GLU C3609     -34.084 -11.615 -55.615  1.00  0.480          C  
ATOM  56084  CD  GLU C3609     -34.948 -11.528 -54.396  1.00  0.480          C  
ATOM  56085  OE1 GLU C3609     -35.453 -10.464 -54.150  1.00  0.480          O  
ATOM  56086  OE2 GLU C3609     -35.128 -12.513 -53.731  1.00  0.480          O  
ATOM  56087  H   GLU C3609     -36.356 -10.013 -55.515  1.00  0.410          H  
ATOM  56088  HA  GLU C3609     -34.999  -9.155 -57.986  1.00  0.410          H  
ATOM  56089 1HB  GLU C3609     -33.101 -10.319 -57.062  1.00  0.570          H  
ATOM  56090 2HB  GLU C3609     -33.835  -9.452 -55.725  1.00  0.570          H  
ATOM  56091 1HG  GLU C3609     -34.428 -12.428 -56.249  1.00  0.570          H  
ATOM  56092 2HG  GLU C3609     -33.103 -11.874 -55.266  1.00  0.570          H  
ATOM  56093  N   LYS C3610     -34.710 -11.226 -59.269  1.00  0.340          N  
ATOM  56094  CA  LYS C3610     -34.706 -12.389 -60.145  1.00  0.330          C  
ATOM  56095  C   LYS C3610     -33.288 -12.942 -60.254  1.00  0.300          C  
ATOM  56096  O   LYS C3610     -32.314 -12.199 -60.097  1.00  0.270          O  
ATOM  56097  CB  LYS C3610     -35.274 -12.046 -61.514  1.00  0.470          C  
ATOM  56098  CG  LYS C3610     -36.738 -11.681 -61.515  1.00  0.470          C  
ATOM  56099  CD  LYS C3610     -37.246 -11.464 -62.939  1.00  0.470          C  
ATOM  56100  CE  LYS C3610     -38.719 -11.067 -62.947  1.00  0.470          C  
ATOM  56101  NZ  LYS C3610     -39.239 -10.862 -64.334  1.00  0.470          N  
ATOM  56102  H   LYS C3610     -34.081 -10.439 -59.461  1.00  0.410          H  
ATOM  56103  HA  LYS C3610     -35.327 -13.165 -59.699  1.00  0.400          H  
ATOM  56104 1HB  LYS C3610     -34.762 -11.175 -61.878  1.00  0.560          H  
ATOM  56105 2HB  LYS C3610     -35.095 -12.864 -62.213  1.00  0.560          H  
ATOM  56106 1HG  LYS C3610     -37.312 -12.475 -61.037  1.00  0.560          H  
ATOM  56107 2HG  LYS C3610     -36.878 -10.763 -60.939  1.00  0.560          H  
ATOM  56108 1HD  LYS C3610     -36.661 -10.683 -63.424  1.00  0.560          H  
ATOM  56109 2HD  LYS C3610     -37.126 -12.384 -63.508  1.00  0.560          H  
ATOM  56110 1HE  LYS C3610     -39.300 -11.850 -62.464  1.00  0.560          H  
ATOM  56111 2HE  LYS C3610     -38.838 -10.139 -62.385  1.00  0.560          H  
ATOM  56112 1HZ  LYS C3610     -40.215 -10.600 -64.291  1.00  0.560          H  
ATOM  56113 2HZ  LYS C3610     -38.715 -10.127 -64.787  1.00  0.560          H  
ATOM  56114 3HZ  LYS C3610     -39.145 -11.718 -64.864  1.00  0.560          H  
ATOM  56115  N   ASN C3611     -33.177 -14.250 -60.504  1.00  0.310          N  
ATOM  56116  CA  ASN C3611     -31.877 -14.907 -60.667  1.00  0.280          C  
ATOM  56117  C   ASN C3611     -31.426 -15.024 -62.118  1.00  0.260          C  
ATOM  56118  O   ASN C3611     -32.155 -15.537 -62.972  1.00  0.270          O  
ATOM  56119  CB  ASN C3611     -31.873 -16.246 -59.971  1.00  0.400          C  
ATOM  56120  CG  ASN C3611     -31.925 -16.072 -58.488  1.00  0.400          C  
ATOM  56121  OD1 ASN C3611     -31.178 -15.248 -57.956  1.00  0.400          O  
ATOM  56122  ND2 ASN C3611     -32.772 -16.812 -57.819  1.00  0.400          N  
ATOM  56123  H   ASN C3611     -34.019 -14.798 -60.606  1.00  0.370          H  
ATOM  56124  HA  ASN C3611     -31.132 -14.291 -60.172  1.00  0.340          H  
ATOM  56125 1HB  ASN C3611     -32.728 -16.838 -60.297  1.00  0.480          H  
ATOM  56126 2HB  ASN C3611     -30.966 -16.792 -60.236  1.00  0.480          H  
ATOM  56127 1HD2 ASN C3611     -32.836 -16.726 -56.824  1.00  0.480          H  
ATOM  56128 2HD2 ASN C3611     -33.355 -17.470 -58.299  1.00  0.480          H  
ATOM  56129  N   PHE C3612     -30.200 -14.562 -62.363  1.00  0.230          N  
ATOM  56130  CA  PHE C3612     -29.577 -14.531 -63.690  1.00  0.220          C  
ATOM  56131  C   PHE C3612     -28.218 -15.230 -63.714  1.00  0.230          C  
ATOM  56132  O   PHE C3612     -27.577 -15.402 -62.671  1.00  0.220          O  
ATOM  56133  CB  PHE C3612     -29.379 -13.087 -64.142  1.00  0.310          C  
ATOM  56134  CG  PHE C3612     -30.640 -12.332 -64.134  1.00  0.310          C  
ATOM  56135  CD1 PHE C3612     -30.948 -11.501 -63.064  1.00  0.310          C  
ATOM  56136  CD2 PHE C3612     -31.555 -12.482 -65.148  1.00  0.310          C  
ATOM  56137  CE1 PHE C3612     -32.146 -10.834 -63.026  1.00  0.310          C  
ATOM  56138  CE2 PHE C3612     -32.755 -11.822 -65.106  1.00  0.310          C  
ATOM  56139  CZ  PHE C3612     -33.048 -10.998 -64.044  1.00  0.310          C  
ATOM  56140  H   PHE C3612     -29.709 -14.162 -61.559  1.00  0.280          H  
ATOM  56141  HA  PHE C3612     -30.236 -15.038 -64.396  1.00  0.260          H  
ATOM  56142 1HB  PHE C3612     -28.663 -12.586 -63.499  1.00  0.370          H  
ATOM  56143 2HB  PHE C3612     -28.989 -13.088 -65.157  1.00  0.370          H  
ATOM  56144  HD1 PHE C3612     -30.235 -11.389 -62.240  1.00  0.370          H  
ATOM  56145  HD2 PHE C3612     -31.322 -13.145 -65.986  1.00  0.370          H  
ATOM  56146  HE1 PHE C3612     -32.386 -10.184 -62.182  1.00  0.370          H  
ATOM  56147  HE2 PHE C3612     -33.474 -11.949 -65.913  1.00  0.370          H  
ATOM  56148  HZ  PHE C3612     -33.996 -10.470 -64.014  1.00  0.370          H  
ATOM  56149  N   THR C3613     -27.780 -15.655 -64.902  1.00  0.250          N  
ATOM  56150  CA  THR C3613     -26.450 -16.279 -65.030  1.00  0.280          C  
ATOM  56151  C   THR C3613     -25.410 -15.195 -65.296  1.00  0.240          C  
ATOM  56152  O   THR C3613     -25.666 -14.277 -66.067  1.00  0.250          O  
ATOM  56153  CB  THR C3613     -26.417 -17.366 -66.131  1.00  0.380          C  
ATOM  56154  OG1 THR C3613     -27.342 -18.414 -65.796  1.00  0.380          O  
ATOM  56155  CG2 THR C3613     -25.003 -17.967 -66.248  1.00  0.380          C  
ATOM  56156  H   THR C3613     -28.351 -15.482 -65.739  1.00  0.300          H  
ATOM  56157  HA  THR C3613     -26.190 -16.761 -64.085  1.00  0.340          H  
ATOM  56158  HB  THR C3613     -26.705 -16.937 -67.070  1.00  0.460          H  
ATOM  56159  HG1 THR C3613     -28.237 -18.072 -65.841  1.00  0.460          H  
ATOM  56160 1HG2 THR C3613     -25.005 -18.735 -67.015  1.00  0.460          H  
ATOM  56161 2HG2 THR C3613     -24.280 -17.199 -66.521  1.00  0.460          H  
ATOM  56162 3HG2 THR C3613     -24.719 -18.408 -65.290  1.00  0.460          H  
ATOM  56163  N   THR C3614     -24.254 -15.262 -64.633  1.00  0.260          N  
ATOM  56164  CA  THR C3614     -23.210 -14.250 -64.784  1.00  0.270          C  
ATOM  56165  C   THR C3614     -21.919 -14.710 -65.389  1.00  0.290          C  
ATOM  56166  O   THR C3614     -21.616 -15.902 -65.465  1.00  0.300          O  
ATOM  56167  CB  THR C3614     -22.700 -13.727 -63.440  1.00  0.370          C  
ATOM  56168  OG1 THR C3614     -22.031 -14.791 -62.759  1.00  0.370          O  
ATOM  56169  CG2 THR C3614     -23.746 -13.270 -62.634  1.00  0.370          C  
ATOM  56170  H   THR C3614     -24.093 -16.031 -63.982  1.00  0.310          H  
ATOM  56171  HA  THR C3614     -23.605 -13.440 -65.383  1.00  0.320          H  
ATOM  56172  HB  THR C3614     -22.003 -12.904 -63.603  1.00  0.450          H  
ATOM  56173  HG1 THR C3614     -21.240 -15.051 -63.248  1.00  0.450          H  
ATOM  56174 1HG2 THR C3614     -23.322 -12.917 -61.708  1.00  0.450          H  
ATOM  56175 2HG2 THR C3614     -24.232 -12.471 -63.142  1.00  0.450          H  
ATOM  56176 3HG2 THR C3614     -24.447 -14.080 -62.439  1.00  0.450          H  
ATOM  56177  N   ALA C3615     -21.106 -13.714 -65.721  1.00  0.290          N  
ATOM  56178  CA  ALA C3615     -19.729 -13.931 -66.125  1.00  0.300          C  
ATOM  56179  C   ALA C3615     -18.917 -12.710 -65.697  1.00  0.290          C  
ATOM  56180  O   ALA C3615     -19.429 -11.599 -65.782  1.00  0.280          O  
ATOM  56181  CB  ALA C3615     -19.610 -14.132 -67.626  1.00  0.420          C  
ATOM  56182  H   ALA C3615     -21.504 -12.766 -65.684  1.00  0.350          H  
ATOM  56183  HA  ALA C3615     -19.377 -14.820 -65.614  1.00  0.360          H  
ATOM  56184 1HB  ALA C3615     -18.567 -14.302 -67.901  1.00  0.500          H  
ATOM  56185 2HB  ALA C3615     -20.197 -14.995 -67.913  1.00  0.500          H  
ATOM  56186 3HB  ALA C3615     -19.978 -13.251 -68.151  1.00  0.500          H  
ATOM  56187  N   PRO C3616     -17.665 -12.872 -65.229  1.00  0.310          N  
ATOM  56188  CA  PRO C3616     -16.743 -11.801 -64.874  1.00  0.310          C  
ATOM  56189  C   PRO C3616     -16.292 -10.982 -66.064  1.00  0.310          C  
ATOM  56190  O   PRO C3616     -15.861  -9.839 -65.921  1.00  0.330          O  
ATOM  56191  CB  PRO C3616     -15.575 -12.579 -64.263  1.00  0.460          C  
ATOM  56192  CG  PRO C3616     -15.649 -13.946 -64.859  1.00  0.460          C  
ATOM  56193  CD  PRO C3616     -17.108 -14.221 -65.056  1.00  0.460          C  
ATOM  56194  HA  PRO C3616     -17.197 -11.144 -64.133  1.00  0.370          H  
ATOM  56195 1HB  PRO C3616     -14.630 -12.075 -64.506  1.00  0.560          H  
ATOM  56196 2HB  PRO C3616     -15.672 -12.598 -63.172  1.00  0.560          H  
ATOM  56197 1HG  PRO C3616     -15.066 -14.001 -65.790  1.00  0.560          H  
ATOM  56198 2HG  PRO C3616     -15.187 -14.667 -64.169  1.00  0.560          H  
ATOM  56199 1HD  PRO C3616     -17.213 -14.816 -65.963  1.00  0.560          H  
ATOM  56200 2HD  PRO C3616     -17.532 -14.721 -64.170  1.00  0.560          H  
ATOM  56201  N   ALA C3617     -16.397 -11.578 -67.244  1.00  0.300          N  
ATOM  56202  CA  ALA C3617     -15.928 -10.953 -68.455  1.00  0.310          C  
ATOM  56203  C   ALA C3617     -16.479 -11.660 -69.688  1.00  0.290          C  
ATOM  56204  O   ALA C3617     -16.942 -12.809 -69.618  1.00  0.270          O  
ATOM  56205  CB  ALA C3617     -14.413 -10.954 -68.462  1.00  0.430          C  
ATOM  56206  H   ALA C3617     -16.795 -12.499 -67.306  1.00  0.360          H  
ATOM  56207  HA  ALA C3617     -16.277  -9.922 -68.469  1.00  0.370          H  
ATOM  56208 1HB  ALA C3617     -14.039 -10.457 -69.359  1.00  0.520          H  
ATOM  56209 2HB  ALA C3617     -14.072 -10.438 -67.597  1.00  0.520          H  
ATOM  56210 3HB  ALA C3617     -14.065 -11.952 -68.423  1.00  0.520          H  
ATOM  56211  N   ILE C3618     -16.399 -10.964 -70.812  1.00  0.290          N  
ATOM  56212  CA  ILE C3618     -16.742 -11.476 -72.139  1.00  0.270          C  
ATOM  56213  C   ILE C3618     -15.620 -11.437 -73.165  1.00  0.300          C  
ATOM  56214  O   ILE C3618     -14.952 -10.421 -73.330  1.00  0.450          O  
ATOM  56215  CB  ILE C3618     -17.982 -10.760 -72.704  1.00  0.390          C  
ATOM  56216  CG1 ILE C3618     -19.210 -11.182 -71.861  1.00  0.390          C  
ATOM  56217  CG2 ILE C3618     -18.139 -10.980 -74.218  1.00  0.390          C  
ATOM  56218  CD1 ILE C3618     -20.445 -10.420 -72.116  1.00  0.390          C  
ATOM  56219  H   ILE C3618     -16.021 -10.014 -70.738  1.00  0.350          H  
ATOM  56220  HA  ILE C3618     -17.020 -12.516 -72.013  1.00  0.320          H  
ATOM  56221  HB  ILE C3618     -17.857  -9.690 -72.536  1.00  0.460          H  
ATOM  56222 1HG1 ILE C3618     -19.417 -12.219 -72.063  1.00  0.460          H  
ATOM  56223 2HG1 ILE C3618     -18.966 -11.085 -70.822  1.00  0.460          H  
ATOM  56224 1HG2 ILE C3618     -18.987 -10.422 -74.568  1.00  0.460          H  
ATOM  56225 2HG2 ILE C3618     -17.266 -10.621 -74.764  1.00  0.460          H  
ATOM  56226 3HG2 ILE C3618     -18.275 -12.038 -74.421  1.00  0.460          H  
ATOM  56227 1HD1 ILE C3618     -21.238 -10.798 -71.468  1.00  0.460          H  
ATOM  56228 2HD1 ILE C3618     -20.249  -9.381 -71.892  1.00  0.460          H  
ATOM  56229 3HD1 ILE C3618     -20.754 -10.518 -73.146  1.00  0.460          H  
ATOM  56230  N   CYS C3619     -15.437 -12.544 -73.874  1.00  0.280          N  
ATOM  56231  CA  CYS C3619     -14.457 -12.653 -74.946  1.00  0.380          C  
ATOM  56232  C   CYS C3619     -15.049 -12.171 -76.257  1.00  0.300          C  
ATOM  56233  O   CYS C3619     -16.076 -12.688 -76.699  1.00  0.260          O  
ATOM  56234  CB  CYS C3619     -14.028 -14.103 -75.145  1.00  0.490          C  
ATOM  56235  SG  CYS C3619     -13.256 -14.819 -73.745  1.00  0.490          S  
ATOM  56236  H   CYS C3619     -16.013 -13.347 -73.655  1.00  0.340          H  
ATOM  56237  HA  CYS C3619     -13.590 -12.043 -74.698  1.00  0.460          H  
ATOM  56238 1HB  CYS C3619     -14.885 -14.695 -75.387  1.00  0.590          H  
ATOM  56239 2HB  CYS C3619     -13.339 -14.168 -75.986  1.00  0.590          H  
ATOM  56240  N   HIS C3620     -14.408 -11.189 -76.888  1.00  0.360          N  
ATOM  56241  CA  HIS C3620     -14.927 -10.666 -78.167  1.00  0.340          C  
ATOM  56242  C   HIS C3620     -14.164 -11.213 -79.382  1.00  0.430          C  
ATOM  56243  O   HIS C3620     -14.727 -11.873 -80.254  1.00  0.510          O  
ATOM  56244  CB  HIS C3620     -14.885  -9.138 -78.165  1.00  0.480          C  
ATOM  56245  CG  HIS C3620     -15.397  -8.476 -79.415  1.00  0.480          C  
ATOM  56246  ND1 HIS C3620     -16.732  -8.522 -79.817  1.00  0.480          N  
ATOM  56247  CD2 HIS C3620     -14.750  -7.740 -80.344  1.00  0.480          C  
ATOM  56248  CE1 HIS C3620     -16.863  -7.829 -80.939  1.00  0.480          C  
ATOM  56249  NE2 HIS C3620     -15.679  -7.350 -81.276  1.00  0.480          N  
ATOM  56250  H   HIS C3620     -13.565 -10.804 -76.444  1.00  0.430          H  
ATOM  56251  HA  HIS C3620     -15.971 -10.964 -78.278  1.00  0.410          H  
ATOM  56252 1HB  HIS C3620     -15.476  -8.769 -77.329  1.00  0.580          H  
ATOM  56253 2HB  HIS C3620     -13.857  -8.807 -78.008  1.00  0.580          H  
ATOM  56254  HD2 HIS C3620     -13.684  -7.497 -80.345  1.00  0.580          H  
ATOM  56255  HE1 HIS C3620     -17.789  -7.675 -81.493  1.00  0.580          H  
ATOM  56256  HE2 HIS C3620     -15.483  -6.781 -82.090  1.00  0.580          H  
ATOM  56257  N   ASP C3621     -12.857 -10.990 -79.404  1.00  0.520          N  
ATOM  56258  CA  ASP C3621     -11.971 -11.412 -80.475  1.00  0.650          C  
ATOM  56259  C   ASP C3621     -10.765 -12.113 -79.870  1.00  0.490          C  
ATOM  56260  O   ASP C3621      -9.690 -12.211 -80.466  1.00  0.550          O  
ATOM  56261  CB  ASP C3621     -11.563 -10.191 -81.261  1.00  0.860          C  
ATOM  56262  CG  ASP C3621     -10.901  -9.248 -80.335  1.00  0.860          C  
ATOM  56263  OD1 ASP C3621     -10.865  -9.562 -79.138  1.00  0.860          O  
ATOM  56264  OD2 ASP C3621     -10.426  -8.217 -80.764  1.00  0.860          O  
ATOM  56265  H   ASP C3621     -12.422 -10.417 -78.681  1.00  0.620          H  
ATOM  56266  HA  ASP C3621     -12.496 -12.112 -81.126  1.00  0.780          H  
ATOM  56267 1HB  ASP C3621     -10.873 -10.470 -82.059  1.00  1.030          H  
ATOM  56268 2HB  ASP C3621     -12.441  -9.721 -81.711  1.00  1.030          H  
ATOM  56269  N   GLY C3622     -10.987 -12.605 -78.664  1.00  0.330          N  
ATOM  56270  CA  GLY C3622     -10.005 -13.265 -77.830  1.00  0.230          C  
ATOM  56271  C   GLY C3622      -9.588 -12.332 -76.703  1.00  0.290          C  
ATOM  56272  O   GLY C3622      -9.054 -12.795 -75.687  1.00  0.390          O  
ATOM  56273  H   GLY C3622     -11.917 -12.467 -78.300  1.00  0.400          H  
ATOM  56274 1HA  GLY C3622     -10.427 -14.181 -77.414  1.00  0.280          H  
ATOM  56275 2HA  GLY C3622      -9.137 -13.541 -78.427  1.00  0.280          H  
ATOM  56276  N   LYS C3623      -9.849 -11.021 -76.870  1.00  0.300          N  
ATOM  56277  CA  LYS C3623      -9.556 -10.044 -75.830  1.00  0.320          C  
ATOM  56278  C   LYS C3623     -10.706 -10.080 -74.839  1.00  0.330          C  
ATOM  56279  O   LYS C3623     -11.856 -10.358 -75.218  1.00  0.360          O  
ATOM  56280  CB  LYS C3623      -9.387  -8.618 -76.369  1.00  0.440          C  
ATOM  56281  CG  LYS C3623      -8.218  -8.421 -77.345  1.00  0.440          C  
ATOM  56282  CD  LYS C3623      -7.820  -6.920 -77.499  1.00  0.440          C  
ATOM  56283  CE  LYS C3623      -8.877  -6.008 -78.204  1.00  0.440          C  
ATOM  56284  NZ  LYS C3623      -8.999  -6.236 -79.671  1.00  0.440          N  
ATOM  56285  H   LYS C3623     -10.259 -10.675 -77.750  1.00  0.360          H  
ATOM  56286  HA  LYS C3623      -8.642 -10.328 -75.309  1.00  0.380          H  
ATOM  56287 1HB  LYS C3623     -10.306  -8.326 -76.880  1.00  0.530          H  
ATOM  56288 2HB  LYS C3623      -9.245  -7.941 -75.531  1.00  0.530          H  
ATOM  56289 1HG  LYS C3623      -7.359  -8.986 -76.984  1.00  0.530          H  
ATOM  56290 2HG  LYS C3623      -8.503  -8.821 -78.320  1.00  0.530          H  
ATOM  56291 1HD  LYS C3623      -7.626  -6.509 -76.507  1.00  0.530          H  
ATOM  56292 2HD  LYS C3623      -6.896  -6.867 -78.071  1.00  0.530          H  
ATOM  56293 1HE  LYS C3623      -9.851  -6.163 -77.756  1.00  0.530          H  
ATOM  56294 2HE  LYS C3623      -8.573  -4.974 -78.043  1.00  0.530          H  
ATOM  56295 1HZ  LYS C3623      -9.679  -5.600 -80.048  1.00  0.530          H  
ATOM  56296 2HZ  LYS C3623      -8.119  -6.087 -80.127  1.00  0.530          H  
ATOM  56297 3HZ  LYS C3623      -9.329  -7.182 -79.881  1.00  0.530          H  
ATOM  56298  N   ALA C3624     -10.399  -9.822 -73.569  1.00  0.320          N  
ATOM  56299  CA  ALA C3624     -11.429  -9.817 -72.529  1.00  0.310          C  
ATOM  56300  C   ALA C3624     -12.029  -8.429 -72.268  1.00  0.310          C  
ATOM  56301  O   ALA C3624     -11.312  -7.453 -72.013  1.00  0.300          O  
ATOM  56302  CB  ALA C3624     -10.842 -10.364 -71.242  1.00  0.440          C  
ATOM  56303  H   ALA C3624      -9.419  -9.616 -73.332  1.00  0.380          H  
ATOM  56304  HA  ALA C3624     -12.239 -10.472 -72.855  1.00  0.370          H  
ATOM  56305 1HB  ALA C3624     -11.612 -10.396 -70.477  1.00  0.530          H  
ATOM  56306 2HB  ALA C3624     -10.460 -11.367 -71.419  1.00  0.530          H  
ATOM  56307 3HB  ALA C3624     -10.025  -9.717 -70.911  1.00  0.530          H  
ATOM  56308  N   HIS C3625     -13.364  -8.382 -72.251  1.00  0.330          N  
ATOM  56309  CA  HIS C3625     -14.159  -7.189 -71.973  1.00  0.330          C  
ATOM  56310  C   HIS C3625     -14.794  -7.268 -70.593  1.00  0.350          C  
ATOM  56311  O   HIS C3625     -15.362  -8.297 -70.218  1.00  0.350          O  
ATOM  56312  CB  HIS C3625     -15.275  -7.030 -73.016  1.00  0.460          C  
ATOM  56313  CG  HIS C3625     -14.812  -6.665 -74.381  1.00  0.460          C  
ATOM  56314  ND1 HIS C3625     -15.223  -5.502 -75.017  1.00  0.460          N  
ATOM  56315  CD2 HIS C3625     -13.950  -7.274 -75.230  1.00  0.460          C  
ATOM  56316  CE1 HIS C3625     -14.652  -5.432 -76.209  1.00  0.460          C  
ATOM  56317  NE2 HIS C3625     -13.861  -6.481 -76.353  1.00  0.460          N  
ATOM  56318  H   HIS C3625     -13.872  -9.221 -72.518  1.00  0.400          H  
ATOM  56319  HA  HIS C3625     -13.523  -6.315 -72.015  1.00  0.400          H  
ATOM  56320 1HB  HIS C3625     -15.827  -7.967 -73.094  1.00  0.550          H  
ATOM  56321 2HB  HIS C3625     -15.972  -6.279 -72.682  1.00  0.550          H  
ATOM  56322  HD1 HIS C3625     -15.784  -4.751 -74.606  1.00  0.550          H  
ATOM  56323  HD2 HIS C3625     -13.368  -8.195 -75.166  1.00  0.550          H  
ATOM  56324  HE1 HIS C3625     -14.852  -4.591 -76.870  1.00  0.550          H  
ATOM  56325  N   PHE C3626     -14.755  -6.162 -69.860  1.00  0.360          N  
ATOM  56326  CA  PHE C3626     -15.310  -6.104 -68.514  1.00  0.380          C  
ATOM  56327  C   PHE C3626     -16.305  -4.951 -68.465  1.00  0.380          C  
ATOM  56328  O   PHE C3626     -16.119  -3.984 -69.192  1.00  0.400          O  
ATOM  56329  CB  PHE C3626     -14.178  -5.792 -67.541  1.00  0.520          C  
ATOM  56330  CG  PHE C3626     -13.051  -6.732 -67.681  1.00  0.520          C  
ATOM  56331  CD1 PHE C3626     -12.010  -6.390 -68.512  1.00  0.520          C  
ATOM  56332  CD2 PHE C3626     -13.012  -7.936 -67.053  1.00  0.520          C  
ATOM  56333  CE1 PHE C3626     -10.968  -7.217 -68.700  1.00  0.520          C  
ATOM  56334  CE2 PHE C3626     -11.930  -8.791 -67.247  1.00  0.520          C  
ATOM  56335  CZ  PHE C3626     -10.915  -8.421 -68.071  1.00  0.520          C  
ATOM  56336  H   PHE C3626     -14.259  -5.359 -70.248  1.00  0.430          H  
ATOM  56337  HA  PHE C3626     -15.770  -7.058 -68.280  1.00  0.460          H  
ATOM  56338 1HB  PHE C3626     -13.810  -4.781 -67.716  1.00  0.630          H  
ATOM  56339 2HB  PHE C3626     -14.543  -5.841 -66.518  1.00  0.630          H  
ATOM  56340  HD1 PHE C3626     -12.035  -5.437 -69.039  1.00  0.630          H  
ATOM  56341  HD2 PHE C3626     -13.842  -8.231 -66.401  1.00  0.630          H  
ATOM  56342  HE1 PHE C3626     -10.176  -6.920 -69.362  1.00  0.630          H  
ATOM  56343  HE2 PHE C3626     -11.901  -9.757 -66.748  1.00  0.630          H  
ATOM  56344  HZ  PHE C3626     -10.060  -9.080 -68.242  1.00  0.630          H  
ATOM  56345  N   PRO C3627     -17.347  -4.964 -67.633  1.00  0.380          N  
ATOM  56346  CA  PRO C3627     -18.246  -3.834 -67.468  1.00  0.410          C  
ATOM  56347  C   PRO C3627     -17.496  -2.600 -66.956  1.00  0.380          C  
ATOM  56348  O   PRO C3627     -16.639  -2.714 -66.068  1.00  0.380          O  
ATOM  56349  CB  PRO C3627     -19.209  -4.330 -66.377  1.00  0.610          C  
ATOM  56350  CG  PRO C3627     -19.134  -5.838 -66.437  1.00  0.610          C  
ATOM  56351  CD  PRO C3627     -17.699  -6.156 -66.839  1.00  0.610          C  
ATOM  56352  HA  PRO C3627     -18.769  -3.622 -68.414  1.00  0.490          H  
ATOM  56353 1HB  PRO C3627     -18.920  -3.917 -65.399  1.00  0.740          H  
ATOM  56354 2HB  PRO C3627     -20.224  -3.953 -66.574  1.00  0.740          H  
ATOM  56355 1HG  PRO C3627     -19.385  -6.247 -65.452  1.00  0.740          H  
ATOM  56356 2HG  PRO C3627     -19.880  -6.218 -67.127  1.00  0.740          H  
ATOM  56357 1HD  PRO C3627     -17.047  -6.264 -65.978  1.00  0.740          H  
ATOM  56358 2HD  PRO C3627     -17.719  -7.056 -67.424  1.00  0.740          H  
ATOM  56359  N   ARG C3628     -17.894  -1.409 -67.414  1.00  0.360          N  
ATOM  56360  CA  ARG C3628     -17.315  -0.184 -66.855  1.00  0.360          C  
ATOM  56361  C   ARG C3628     -17.972   0.053 -65.501  1.00  0.320          C  
ATOM  56362  O   ARG C3628     -17.358   0.562 -64.563  1.00  0.310          O  
ATOM  56363  CB  ARG C3628     -17.530   1.016 -67.761  1.00  0.500          C  
ATOM  56364  CG  ARG C3628     -16.744   0.953 -69.033  1.00  0.500          C  
ATOM  56365  CD  ARG C3628     -16.980   2.104 -69.925  1.00  0.500          C  
ATOM  56366  NE  ARG C3628     -16.307   1.905 -71.184  1.00  0.500          N  
ATOM  56367  CZ  ARG C3628     -16.134   2.797 -72.154  1.00  0.500          C  
ATOM  56368  NH1 ARG C3628     -16.545   4.044 -72.047  1.00  0.500          N  
ATOM  56369  NH2 ARG C3628     -15.534   2.363 -73.227  1.00  0.500          N  
ATOM  56370  H   ARG C3628     -18.563  -1.356 -68.188  1.00  0.430          H  
ATOM  56371  HA  ARG C3628     -16.245  -0.327 -66.709  1.00  0.430          H  
ATOM  56372 1HB  ARG C3628     -18.585   1.084 -68.030  1.00  0.600          H  
ATOM  56373 2HB  ARG C3628     -17.261   1.929 -67.233  1.00  0.600          H  
ATOM  56374 1HG  ARG C3628     -15.681   0.920 -68.800  1.00  0.600          H  
ATOM  56375 2HG  ARG C3628     -17.006   0.061 -69.555  1.00  0.600          H  
ATOM  56376 1HD  ARG C3628     -18.051   2.202 -70.123  1.00  0.600          H  
ATOM  56377 2HD  ARG C3628     -16.600   3.011 -69.464  1.00  0.600          H  
ATOM  56378  HE  ARG C3628     -15.953   0.968 -71.401  1.00  0.600          H  
ATOM  56379 1HH1 ARG C3628     -17.017   4.348 -71.213  1.00  0.600          H  
ATOM  56380 2HH1 ARG C3628     -16.399   4.688 -72.811  1.00  0.600          H  
ATOM  56381 1HH2 ARG C3628     -15.281   1.358 -73.250  1.00  0.600          H  
ATOM  56382 2HH2 ARG C3628     -15.379   2.959 -74.023  1.00  0.600          H  
ATOM  56383  N   GLU C3629     -19.243  -0.319 -65.430  1.00  0.320          N  
ATOM  56384  CA  GLU C3629     -20.078  -0.232 -64.255  1.00  0.290          C  
ATOM  56385  C   GLU C3629     -21.130  -1.319 -64.384  1.00  0.330          C  
ATOM  56386  O   GLU C3629     -21.650  -1.554 -65.475  1.00  0.340          O  
ATOM  56387  CB  GLU C3629     -20.721   1.143 -64.098  1.00  0.420          C  
ATOM  56388  CG  GLU C3629     -21.536   1.286 -62.814  1.00  0.420          C  
ATOM  56389  CD  GLU C3629     -22.047   2.647 -62.598  1.00  0.420          C  
ATOM  56390  OE1 GLU C3629     -22.906   3.066 -63.332  1.00  0.420          O  
ATOM  56391  OE2 GLU C3629     -21.594   3.284 -61.684  1.00  0.420          O  
ATOM  56392  H   GLU C3629     -19.670  -0.697 -66.261  1.00  0.380          H  
ATOM  56393  HA  GLU C3629     -19.474  -0.438 -63.370  1.00  0.350          H  
ATOM  56394 1HB  GLU C3629     -19.947   1.911 -64.096  1.00  0.500          H  
ATOM  56395 2HB  GLU C3629     -21.381   1.338 -64.942  1.00  0.500          H  
ATOM  56396 1HG  GLU C3629     -22.391   0.615 -62.857  1.00  0.500          H  
ATOM  56397 2HG  GLU C3629     -20.920   0.996 -61.966  1.00  0.500          H  
ATOM  56398  N   GLY C3630     -21.446  -1.980 -63.287  1.00  0.350          N  
ATOM  56399  CA  GLY C3630     -22.460  -3.016 -63.337  1.00  0.390          C  
ATOM  56400  C   GLY C3630     -21.857  -4.378 -63.618  1.00  0.390          C  
ATOM  56401  O   GLY C3630     -20.651  -4.574 -63.447  1.00  0.390          O  
ATOM  56402  H   GLY C3630     -20.988  -1.753 -62.418  1.00  0.420          H  
ATOM  56403 1HA  GLY C3630     -23.008  -3.046 -62.398  1.00  0.470          H  
ATOM  56404 2HA  GLY C3630     -23.171  -2.769 -64.120  1.00  0.470          H  
ATOM  56405  N   VAL C3631     -22.722  -5.325 -63.965  1.00  0.400          N  
ATOM  56406  CA  VAL C3631     -22.358  -6.720 -64.152  1.00  0.410          C  
ATOM  56407  C   VAL C3631     -22.866  -7.311 -65.461  1.00  0.380          C  
ATOM  56408  O   VAL C3631     -23.880  -6.862 -66.000  1.00  0.400          O  
ATOM  56409  CB  VAL C3631     -22.960  -7.545 -62.990  1.00  0.570          C  
ATOM  56410  CG1 VAL C3631     -22.392  -7.087 -61.681  1.00  0.570          C  
ATOM  56411  CG2 VAL C3631     -24.491  -7.357 -62.943  1.00  0.570          C  
ATOM  56412  H   VAL C3631     -23.684  -5.021 -64.099  1.00  0.480          H  
ATOM  56413  HA  VAL C3631     -21.273  -6.800 -64.128  1.00  0.490          H  
ATOM  56414  HB  VAL C3631     -22.715  -8.593 -63.138  1.00  0.680          H  
ATOM  56415 1HG1 VAL C3631     -22.811  -7.683 -60.874  1.00  0.680          H  
ATOM  56416 2HG1 VAL C3631     -21.324  -7.190 -61.695  1.00  0.680          H  
ATOM  56417 3HG1 VAL C3631     -22.638  -6.053 -61.526  1.00  0.680          H  
ATOM  56418 1HG2 VAL C3631     -24.904  -7.934 -62.133  1.00  0.680          H  
ATOM  56419 2HG2 VAL C3631     -24.729  -6.307 -62.783  1.00  0.680          H  
ATOM  56420 3HG2 VAL C3631     -24.948  -7.677 -63.870  1.00  0.680          H  
ATOM  56421  N   PHE C3632     -22.205  -8.373 -65.930  1.00  0.350          N  
ATOM  56422  CA  PHE C3632     -22.679  -9.108 -67.100  1.00  0.330          C  
ATOM  56423  C   PHE C3632     -23.560 -10.251 -66.681  1.00  0.350          C  
ATOM  56424  O   PHE C3632     -23.129 -11.160 -65.956  1.00  0.350          O  
ATOM  56425  CB  PHE C3632     -21.543  -9.696 -67.937  1.00  0.470          C  
ATOM  56426  CG  PHE C3632     -20.688  -8.749 -68.701  1.00  0.470          C  
ATOM  56427  CD1 PHE C3632     -19.386  -9.085 -68.922  1.00  0.470          C  
ATOM  56428  CD2 PHE C3632     -21.162  -7.552 -69.230  1.00  0.470          C  
ATOM  56429  CE1 PHE C3632     -18.578  -8.273 -69.647  1.00  0.470          C  
ATOM  56430  CE2 PHE C3632     -20.332  -6.732 -69.949  1.00  0.470          C  
ATOM  56431  CZ  PHE C3632     -19.029  -7.111 -70.155  1.00  0.470          C  
ATOM  56432  H   PHE C3632     -21.354  -8.671 -65.468  1.00  0.420          H  
ATOM  56433  HA  PHE C3632     -23.291  -8.450 -67.712  1.00  0.400          H  
ATOM  56434 1HB  PHE C3632     -20.893 -10.272 -67.286  1.00  0.560          H  
ATOM  56435 2HB  PHE C3632     -21.967 -10.398 -68.650  1.00  0.560          H  
ATOM  56436  HD1 PHE C3632     -19.000 -10.027 -68.516  1.00  0.560          H  
ATOM  56437  HD2 PHE C3632     -22.187  -7.266 -69.081  1.00  0.560          H  
ATOM  56438  HE1 PHE C3632     -17.571  -8.555 -69.817  1.00  0.560          H  
ATOM  56439  HE2 PHE C3632     -20.705  -5.795 -70.357  1.00  0.560          H  
ATOM  56440  HZ  PHE C3632     -18.351  -6.496 -70.719  1.00  0.560          H  
ATOM  56441  N   VAL C3633     -24.792 -10.208 -67.164  1.00  0.360          N  
ATOM  56442  CA  VAL C3633     -25.793 -11.212 -66.864  1.00  0.370          C  
ATOM  56443  C   VAL C3633     -26.541 -11.726 -68.070  1.00  0.360          C  
ATOM  56444  O   VAL C3633     -26.701 -11.014 -69.061  1.00  0.450          O  
ATOM  56445  CB  VAL C3633     -26.791 -10.668 -65.840  1.00  0.510          C  
ATOM  56446  CG1 VAL C3633     -26.107 -10.437 -64.598  1.00  0.510          C  
ATOM  56447  CG2 VAL C3633     -27.385  -9.330 -66.328  1.00  0.510          C  
ATOM  56448  H   VAL C3633     -25.036  -9.422 -67.776  1.00  0.430          H  
ATOM  56449  HA  VAL C3633     -25.278 -12.042 -66.409  1.00  0.440          H  
ATOM  56450  HB  VAL C3633     -27.568 -11.393 -65.678  1.00  0.620          H  
ATOM  56451 1HG1 VAL C3633     -26.805 -10.088 -63.903  1.00  0.620          H  
ATOM  56452 2HG1 VAL C3633     -25.699 -11.368 -64.277  1.00  0.620          H  
ATOM  56453 3HG1 VAL C3633     -25.325  -9.718 -64.719  1.00  0.620          H  
ATOM  56454 1HG2 VAL C3633     -28.068  -8.949 -65.583  1.00  0.620          H  
ATOM  56455 2HG2 VAL C3633     -26.584  -8.597 -66.475  1.00  0.620          H  
ATOM  56456 3HG2 VAL C3633     -27.912  -9.473 -67.270  1.00  0.620          H  
ATOM  56457  N   SER C3634     -27.112 -12.916 -67.947  1.00  0.360          N  
ATOM  56458  CA  SER C3634     -27.919 -13.432 -69.029  1.00  0.350          C  
ATOM  56459  C   SER C3634     -29.227 -14.028 -68.582  1.00  0.330          C  
ATOM  56460  O   SER C3634     -29.421 -14.514 -67.453  1.00  0.330          O  
ATOM  56461  CB  SER C3634     -27.186 -14.487 -69.832  1.00  0.490          C  
ATOM  56462  OG  SER C3634     -26.918 -15.611 -69.070  1.00  0.490          O  
ATOM  56463  H   SER C3634     -26.899 -13.485 -67.131  1.00  0.430          H  
ATOM  56464  HA  SER C3634     -28.156 -12.605 -69.692  1.00  0.420          H  
ATOM  56465 1HB  SER C3634     -27.788 -14.777 -70.689  1.00  0.590          H  
ATOM  56466 2HB  SER C3634     -26.291 -14.080 -70.207  1.00  0.590          H  
ATOM  56467  HG  SER C3634     -26.429 -16.208 -69.643  1.00  0.590          H  
ATOM  56468  N   ASN C3635     -30.128 -14.022 -69.550  1.00  0.320          N  
ATOM  56469  CA  ASN C3635     -31.480 -14.537 -69.449  1.00  0.290          C  
ATOM  56470  C   ASN C3635     -31.601 -15.864 -70.186  1.00  0.450          C  
ATOM  56471  O   ASN C3635     -32.566 -16.110 -70.903  1.00  1.240          O  
ATOM  56472  CB  ASN C3635     -32.472 -13.523 -69.984  1.00  0.420          C  
ATOM  56473  CG  ASN C3635     -32.267 -13.268 -71.443  1.00  0.420          C  
ATOM  56474  OD1 ASN C3635     -31.233 -13.708 -71.994  1.00  0.420          O  
ATOM  56475  ND2 ASN C3635     -33.205 -12.572 -72.064  1.00  0.420          N  
ATOM  56476  H   ASN C3635     -29.823 -13.616 -70.448  1.00  0.380          H  
ATOM  56477  HA  ASN C3635     -31.705 -14.725 -68.398  1.00  0.350          H  
ATOM  56478 1HB  ASN C3635     -33.489 -13.884 -69.824  1.00  0.500          H  
ATOM  56479 2HB  ASN C3635     -32.365 -12.583 -69.440  1.00  0.500          H  
ATOM  56480 1HD2 ASN C3635     -33.125 -12.369 -73.040  1.00  0.500          H  
ATOM  56481 2HD2 ASN C3635     -34.006 -12.248 -71.555  1.00  0.500          H  
ATOM  56482  N   GLY C3636     -30.576 -16.688 -70.101  1.00  0.230          N  
ATOM  56483  CA  GLY C3636     -30.577 -17.980 -70.769  1.00  0.200          C  
ATOM  56484  C   GLY C3636     -29.995 -17.926 -72.173  1.00  0.550          C  
ATOM  56485  O   GLY C3636     -29.028 -18.625 -72.456  1.00  1.330          O  
ATOM  56486  H   GLY C3636     -29.791 -16.417 -69.521  1.00  0.280          H  
ATOM  56487 1HA  GLY C3636     -30.007 -18.690 -70.169  1.00  0.240          H  
ATOM  56488 2HA  GLY C3636     -31.597 -18.359 -70.817  1.00  0.240          H  
ATOM  56489  N   THR C3637     -30.549 -17.086 -73.042  1.00  0.510          N  
ATOM  56490  CA  THR C3637     -30.021 -16.989 -74.407  1.00  0.990          C  
ATOM  56491  C   THR C3637     -29.231 -15.724 -74.767  1.00  0.760          C  
ATOM  56492  O   THR C3637     -28.415 -15.762 -75.693  1.00  0.910          O  
ATOM  56493  CB  THR C3637     -31.172 -17.143 -75.419  1.00  1.190          C  
ATOM  56494  OG1 THR C3637     -32.146 -16.096 -75.214  1.00  1.190          O  
ATOM  56495  CG2 THR C3637     -31.840 -18.493 -75.224  1.00  1.190          C  
ATOM  56496  H   THR C3637     -31.384 -16.577 -72.738  1.00  0.610          H  
ATOM  56497  HA  THR C3637     -29.346 -17.829 -74.558  1.00  1.190          H  
ATOM  56498  HB  THR C3637     -30.779 -17.071 -76.433  1.00  1.430          H  
ATOM  56499  HG1 THR C3637     -31.818 -15.244 -75.584  1.00  1.430          H  
ATOM  56500 1HG2 THR C3637     -32.652 -18.601 -75.941  1.00  1.430          H  
ATOM  56501 2HG2 THR C3637     -31.107 -19.284 -75.380  1.00  1.430          H  
ATOM  56502 3HG2 THR C3637     -32.239 -18.565 -74.216  1.00  1.430          H  
ATOM  56503  N   HIS C3638     -29.397 -14.625 -74.033  1.00  0.430          N  
ATOM  56504  CA  HIS C3638     -28.689 -13.401 -74.386  1.00  0.310          C  
ATOM  56505  C   HIS C3638     -28.025 -12.742 -73.189  1.00  0.300          C  
ATOM  56506  O   HIS C3638     -28.512 -12.804 -72.056  1.00  0.390          O  
ATOM  56507  CB  HIS C3638     -29.637 -12.397 -75.049  1.00  0.480          C  
ATOM  56508  CG  HIS C3638     -30.196 -12.855 -76.360  1.00  0.480          C  
ATOM  56509  ND1 HIS C3638     -31.298 -13.693 -76.461  1.00  0.480          N  
ATOM  56510  CD2 HIS C3638     -29.800 -12.601 -77.627  1.00  0.480          C  
ATOM  56511  CE1 HIS C3638     -31.545 -13.929 -77.740  1.00  0.480          C  
ATOM  56512  NE2 HIS C3638     -30.654 -13.278 -78.464  1.00  0.480          N  
ATOM  56513  H   HIS C3638     -30.078 -14.591 -73.282  1.00  0.520          H  
ATOM  56514  HA  HIS C3638     -27.899 -13.630 -75.099  1.00  0.370          H  
ATOM  56515 1HB  HIS C3638     -30.476 -12.222 -74.385  1.00  0.580          H  
ATOM  56516 2HB  HIS C3638     -29.124 -11.443 -75.192  1.00  0.580          H  
ATOM  56517  HD2 HIS C3638     -28.959 -11.978 -77.929  1.00  0.580          H  
ATOM  56518  HE1 HIS C3638     -32.348 -14.556 -78.127  1.00  0.580          H  
ATOM  56519  HE2 HIS C3638     -30.601 -13.277 -79.472  1.00  0.580          H  
ATOM  56520  N   TRP C3639     -26.899 -12.079 -73.445  1.00  0.280          N  
ATOM  56521  CA  TRP C3639     -26.203 -11.364 -72.382  1.00  0.290          C  
ATOM  56522  C   TRP C3639     -26.431  -9.883 -72.482  1.00  0.320          C  
ATOM  56523  O   TRP C3639     -26.410  -9.319 -73.579  1.00  0.390          O  
ATOM  56524  CB  TRP C3639     -24.704 -11.578 -72.443  1.00  0.400          C  
ATOM  56525  CG  TRP C3639     -24.257 -12.933 -72.137  1.00  0.400          C  
ATOM  56526  CD1 TRP C3639     -24.161 -13.983 -72.992  1.00  0.400          C  
ATOM  56527  CD2 TRP C3639     -23.813 -13.410 -70.862  1.00  0.400          C  
ATOM  56528  NE1 TRP C3639     -23.716 -15.085 -72.327  1.00  0.400          N  
ATOM  56529  CE2 TRP C3639     -23.505 -14.755 -71.018  1.00  0.400          C  
ATOM  56530  CE3 TRP C3639     -23.668 -12.818 -69.619  1.00  0.400          C  
ATOM  56531  CZ2 TRP C3639     -23.075 -15.528 -69.965  1.00  0.400          C  
ATOM  56532  CZ3 TRP C3639     -23.238 -13.585 -68.576  1.00  0.400          C  
ATOM  56533  CH2 TRP C3639     -22.954 -14.912 -68.743  1.00  0.400          C  
ATOM  56534  H   TRP C3639     -26.539 -12.045 -74.388  1.00  0.340          H  
ATOM  56535  HA  TRP C3639     -26.572 -11.708 -71.421  1.00  0.350          H  
ATOM  56536 1HB  TRP C3639     -24.372 -11.287 -73.381  1.00  0.480          H  
ATOM  56537 2HB  TRP C3639     -24.236 -10.918 -71.723  1.00  0.480          H  
ATOM  56538  HD1 TRP C3639     -24.414 -13.956 -74.051  1.00  0.480          H  
ATOM  56539  HE1 TRP C3639     -23.566 -15.998 -72.738  1.00  0.480          H  
ATOM  56540  HE3 TRP C3639     -23.905 -11.769 -69.472  1.00  0.480          H  
ATOM  56541  HZ2 TRP C3639     -22.837 -16.586 -70.077  1.00  0.480          H  
ATOM  56542  HZ3 TRP C3639     -23.140 -13.111 -67.614  1.00  0.480          H  
ATOM  56543  HH2 TRP C3639     -22.622 -15.500 -67.897  1.00  0.480          H  
ATOM  56544  N   PHE C3640     -26.565  -9.280 -71.313  1.00  0.310          N  
ATOM  56545  CA  PHE C3640     -26.785  -7.862 -71.103  1.00  0.340          C  
ATOM  56546  C   PHE C3640     -25.928  -7.331 -69.968  1.00  0.330          C  
ATOM  56547  O   PHE C3640     -25.432  -8.092 -69.131  1.00  0.330          O  
ATOM  56548  CB  PHE C3640     -28.232  -7.626 -70.726  1.00  0.460          C  
ATOM  56549  CG  PHE C3640     -29.183  -8.133 -71.739  1.00  0.460          C  
ATOM  56550  CD1 PHE C3640     -29.682  -9.428 -71.637  1.00  0.460          C  
ATOM  56551  CD2 PHE C3640     -29.581  -7.345 -72.796  1.00  0.460          C  
ATOM  56552  CE1 PHE C3640     -30.550  -9.916 -72.569  1.00  0.460          C  
ATOM  56553  CE2 PHE C3640     -30.457  -7.835 -73.736  1.00  0.460          C  
ATOM  56554  CZ  PHE C3640     -30.942  -9.128 -73.623  1.00  0.460          C  
ATOM  56555  H   PHE C3640     -26.567  -9.890 -70.497  1.00  0.370          H  
ATOM  56556  HA  PHE C3640     -26.547  -7.320 -72.018  1.00  0.410          H  
ATOM  56557 1HB  PHE C3640     -28.446  -8.106 -69.772  1.00  0.560          H  
ATOM  56558 2HB  PHE C3640     -28.390  -6.558 -70.609  1.00  0.560          H  
ATOM  56559  HD1 PHE C3640     -29.366 -10.062 -70.803  1.00  0.560          H  
ATOM  56560  HD2 PHE C3640     -29.192  -6.325 -72.884  1.00  0.560          H  
ATOM  56561  HE1 PHE C3640     -30.920 -10.930 -72.473  1.00  0.560          H  
ATOM  56562  HE2 PHE C3640     -30.764  -7.208 -74.571  1.00  0.560          H  
ATOM  56563  HZ  PHE C3640     -31.632  -9.519 -74.368  1.00  0.560          H  
ATOM  56564  N   VAL C3641     -25.752  -6.025 -69.918  1.00  0.350          N  
ATOM  56565  CA  VAL C3641     -25.040  -5.466 -68.772  1.00  0.360          C  
ATOM  56566  C   VAL C3641     -26.016  -4.615 -67.960  1.00  0.380          C  
ATOM  56567  O   VAL C3641     -26.813  -3.865 -68.526  1.00  0.390          O  
ATOM  56568  CB  VAL C3641     -23.754  -4.700 -69.212  1.00  0.500          C  
ATOM  56569  CG1 VAL C3641     -24.073  -3.573 -70.161  1.00  0.500          C  
ATOM  56570  CG2 VAL C3641     -22.981  -4.183 -67.963  1.00  0.500          C  
ATOM  56571  H   VAL C3641     -26.154  -5.446 -70.662  1.00  0.420          H  
ATOM  56572  HA  VAL C3641     -24.710  -6.281 -68.138  1.00  0.430          H  
ATOM  56573  HB  VAL C3641     -23.134  -5.377 -69.743  1.00  0.600          H  
ATOM  56574 1HG1 VAL C3641     -23.154  -3.095 -70.474  1.00  0.600          H  
ATOM  56575 2HG1 VAL C3641     -24.595  -3.957 -71.040  1.00  0.600          H  
ATOM  56576 3HG1 VAL C3641     -24.692  -2.854 -69.648  1.00  0.600          H  
ATOM  56577 1HG2 VAL C3641     -22.069  -3.685 -68.284  1.00  0.600          H  
ATOM  56578 2HG2 VAL C3641     -23.589  -3.474 -67.397  1.00  0.600          H  
ATOM  56579 3HG2 VAL C3641     -22.718  -5.018 -67.320  1.00  0.600          H  
ATOM  56580  N   THR C3642     -26.008  -4.812 -66.639  1.00  0.390          N  
ATOM  56581  CA  THR C3642     -26.902  -4.088 -65.718  1.00  0.390          C  
ATOM  56582  C   THR C3642     -26.207  -3.508 -64.502  1.00  0.410          C  
ATOM  56583  O   THR C3642     -25.190  -4.025 -64.048  1.00  0.420          O  
ATOM  56584  CB  THR C3642     -28.000  -5.020 -65.156  1.00  0.550          C  
ATOM  56585  OG1 THR C3642     -27.391  -6.089 -64.436  1.00  0.550          O  
ATOM  56586  CG2 THR C3642     -28.835  -5.557 -66.215  1.00  0.550          C  
ATOM  56587  H   THR C3642     -25.333  -5.494 -66.273  1.00  0.470          H  
ATOM  56588  HA  THR C3642     -27.371  -3.267 -66.263  1.00  0.470          H  
ATOM  56589  HB  THR C3642     -28.632  -4.450 -64.468  1.00  0.660          H  
ATOM  56590  HG1 THR C3642     -27.055  -5.755 -63.593  1.00  0.660          H  
ATOM  56591 1HG2 THR C3642     -29.595  -6.175 -65.799  1.00  0.660          H  
ATOM  56592 2HG2 THR C3642     -29.268  -4.723 -66.690  1.00  0.660          H  
ATOM  56593 3HG2 THR C3642     -28.240  -6.134 -66.916  1.00  0.660          H  
ATOM  56594  N   GLN C3643     -26.810  -2.497 -63.879  1.00  0.420          N  
ATOM  56595  CA  GLN C3643     -26.256  -2.014 -62.623  1.00  0.470          C  
ATOM  56596  C   GLN C3643     -26.632  -2.984 -61.524  1.00  0.460          C  
ATOM  56597  O   GLN C3643     -27.725  -3.550 -61.518  1.00  0.430          O  
ATOM  56598  CB  GLN C3643     -26.706  -0.598 -62.270  1.00  0.640          C  
ATOM  56599  CG  GLN C3643     -26.148   0.483 -63.171  1.00  0.640          C  
ATOM  56600  CD  GLN C3643     -26.559   1.866 -62.693  1.00  0.640          C  
ATOM  56601  OE1 GLN C3643     -27.762   2.118 -62.434  1.00  0.640          O  
ATOM  56602  NE2 GLN C3643     -25.601   2.784 -62.584  1.00  0.640          N  
ATOM  56603  H   GLN C3643     -27.650  -2.084 -64.267  1.00  0.500          H  
ATOM  56604  HA  GLN C3643     -25.173  -1.997 -62.702  1.00  0.560          H  
ATOM  56605 1HB  GLN C3643     -27.795  -0.545 -62.311  1.00  0.770          H  
ATOM  56606 2HB  GLN C3643     -26.410  -0.366 -61.246  1.00  0.770          H  
ATOM  56607 1HG  GLN C3643     -25.056   0.430 -63.164  1.00  0.770          H  
ATOM  56608 2HG  GLN C3643     -26.523   0.337 -64.181  1.00  0.770          H  
ATOM  56609 1HE2 GLN C3643     -25.790   3.717 -62.277  1.00  0.770          H  
ATOM  56610 2HE2 GLN C3643     -24.630   2.585 -62.831  1.00  0.770          H  
ATOM  56611  N   ARG C3644     -25.752  -3.124 -60.548  1.00  0.540          N  
ATOM  56612  CA  ARG C3644     -25.957  -4.060 -59.455  1.00  0.630          C  
ATOM  56613  C   ARG C3644     -27.230  -3.841 -58.647  1.00  0.500          C  
ATOM  56614  O   ARG C3644     -27.830  -4.798 -58.165  1.00  0.540          O  
ATOM  56615  CB  ARG C3644     -24.758  -4.007 -58.538  1.00  0.850          C  
ATOM  56616  CG  ARG C3644     -23.513  -4.618 -59.141  1.00  0.850          C  
ATOM  56617  CD  ARG C3644     -22.371  -4.488 -58.256  1.00  0.850          C  
ATOM  56618  NE  ARG C3644     -21.137  -4.985 -58.851  1.00  0.850          N  
ATOM  56619  CZ  ARG C3644     -20.712  -6.268 -58.822  1.00  0.850          C  
ATOM  56620  NH1 ARG C3644     -21.435  -7.207 -58.242  1.00  0.850          N  
ATOM  56621  NH2 ARG C3644     -19.547  -6.569 -59.376  1.00  0.850          N  
ATOM  56622  H   ARG C3644     -24.897  -2.589 -60.578  1.00  0.650          H  
ATOM  56623  HA  ARG C3644     -26.006  -5.061 -59.888  1.00  0.760          H  
ATOM  56624 1HB  ARG C3644     -24.538  -2.973 -58.280  1.00  1.020          H  
ATOM  56625 2HB  ARG C3644     -24.983  -4.535 -57.610  1.00  1.020          H  
ATOM  56626 1HG  ARG C3644     -23.696  -5.674 -59.320  1.00  1.020          H  
ATOM  56627 2HG  ARG C3644     -23.276  -4.127 -60.082  1.00  1.020          H  
ATOM  56628 1HD  ARG C3644     -22.234  -3.435 -58.024  1.00  1.020          H  
ATOM  56629 2HD  ARG C3644     -22.552  -5.027 -57.347  1.00  1.020          H  
ATOM  56630  HE  ARG C3644     -20.538  -4.309 -59.310  1.00  1.020          H  
ATOM  56631 1HH1 ARG C3644     -22.325  -6.982 -57.827  1.00  1.020          H  
ATOM  56632 2HH1 ARG C3644     -21.108  -8.161 -58.227  1.00  1.020          H  
ATOM  56633 1HH2 ARG C3644     -18.991  -5.847 -59.817  1.00  1.020          H  
ATOM  56634 2HH2 ARG C3644     -19.185  -7.519 -59.333  1.00  1.020          H  
ATOM  56635  N   ASN C3645     -27.649  -2.591 -58.480  1.00  0.380          N  
ATOM  56636  CA  ASN C3645     -28.819  -2.325 -57.658  1.00  0.280          C  
ATOM  56637  C   ASN C3645     -30.139  -2.170 -58.417  1.00  0.260          C  
ATOM  56638  O   ASN C3645     -31.138  -1.774 -57.812  1.00  0.340          O  
ATOM  56639  CB  ASN C3645     -28.553  -1.112 -56.781  1.00  0.430          C  
ATOM  56640  CG  ASN C3645     -27.524  -1.397 -55.730  1.00  0.430          C  
ATOM  56641  OD1 ASN C3645     -27.465  -2.505 -55.189  1.00  0.430          O  
ATOM  56642  ND2 ASN C3645     -26.703  -0.432 -55.427  1.00  0.430          N  
ATOM  56643  H   ASN C3645     -27.138  -1.825 -58.895  1.00  0.460          H  
ATOM  56644  HA  ASN C3645     -28.955  -3.179 -56.994  1.00  0.340          H  
ATOM  56645 1HB  ASN C3645     -28.187  -0.292 -57.401  1.00  0.520          H  
ATOM  56646 2HB  ASN C3645     -29.474  -0.786 -56.300  1.00  0.520          H  
ATOM  56647 1HD2 ASN C3645     -25.994  -0.570 -54.733  1.00  0.520          H  
ATOM  56648 2HD2 ASN C3645     -26.766   0.451 -55.895  1.00  0.520          H  
ATOM  56649  N   PHE C3646     -30.166  -2.433 -59.729  1.00  0.260          N  
ATOM  56650  CA  PHE C3646     -31.436  -2.333 -60.454  1.00  0.260          C  
ATOM  56651  C   PHE C3646     -31.357  -3.000 -61.828  1.00  0.240          C  
ATOM  56652  O   PHE C3646     -30.601  -2.568 -62.712  1.00  0.270          O  
ATOM  56653  CB  PHE C3646     -31.907  -0.882 -60.602  1.00  0.360          C  
ATOM  56654  CG  PHE C3646     -33.305  -0.816 -61.117  1.00  0.360          C  
ATOM  56655  CD1 PHE C3646     -34.378  -1.063 -60.255  1.00  0.360          C  
ATOM  56656  CD2 PHE C3646     -33.567  -0.533 -62.438  1.00  0.360          C  
ATOM  56657  CE1 PHE C3646     -35.670  -1.026 -60.719  1.00  0.360          C  
ATOM  56658  CE2 PHE C3646     -34.860  -0.494 -62.901  1.00  0.360          C  
ATOM  56659  CZ  PHE C3646     -35.912  -0.741 -62.039  1.00  0.360          C  
ATOM  56660  H   PHE C3646     -29.327  -2.777 -60.208  1.00  0.310          H  
ATOM  56661  HA  PHE C3646     -32.193  -2.871 -59.879  1.00  0.310          H  
ATOM  56662 1HB  PHE C3646     -31.875  -0.361 -59.649  1.00  0.440          H  
ATOM  56663 2HB  PHE C3646     -31.257  -0.351 -61.293  1.00  0.440          H  
ATOM  56664  HD1 PHE C3646     -34.178  -1.295 -59.201  1.00  0.440          H  
ATOM  56665  HD2 PHE C3646     -32.733  -0.343 -63.119  1.00  0.440          H  
ATOM  56666  HE1 PHE C3646     -36.501  -1.229 -60.043  1.00  0.440          H  
ATOM  56667  HE2 PHE C3646     -35.054  -0.269 -63.954  1.00  0.440          H  
ATOM  56668  HZ  PHE C3646     -36.935  -0.713 -62.409  1.00  0.440          H  
ATOM  56669  N   TYR C3647     -32.212  -3.986 -62.057  1.00  0.230          N  
ATOM  56670  CA  TYR C3647     -32.164  -4.744 -63.293  1.00  0.270          C  
ATOM  56671  C   TYR C3647     -32.725  -4.056 -64.527  1.00  0.290          C  
ATOM  56672  O   TYR C3647     -33.865  -4.294 -64.933  1.00  0.480          O  
ATOM  56673  CB  TYR C3647     -32.900  -6.064 -63.141  1.00  0.360          C  
ATOM  56674  CG  TYR C3647     -32.660  -7.031 -64.273  1.00  0.360          C  
ATOM  56675  CD1 TYR C3647     -31.434  -7.645 -64.403  1.00  0.360          C  
ATOM  56676  CD2 TYR C3647     -33.661  -7.298 -65.185  1.00  0.360          C  
ATOM  56677  CE1 TYR C3647     -31.207  -8.509 -65.446  1.00  0.360          C  
ATOM  56678  CE2 TYR C3647     -33.433  -8.160 -66.224  1.00  0.360          C  
ATOM  56679  CZ  TYR C3647     -32.208  -8.763 -66.359  1.00  0.360          C  
ATOM  56680  OH  TYR C3647     -31.977  -9.621 -67.413  1.00  0.360          O  
ATOM  56681  H   TYR C3647     -32.835  -4.300 -61.307  1.00  0.280          H  
ATOM  56682  HA  TYR C3647     -31.116  -4.958 -63.500  1.00  0.320          H  
ATOM  56683 1HB  TYR C3647     -32.651  -6.550 -62.212  1.00  0.430          H  
ATOM  56684 2HB  TYR C3647     -33.955  -5.839 -63.115  1.00  0.430          H  
ATOM  56685  HD1 TYR C3647     -30.643  -7.445 -63.688  1.00  0.430          H  
ATOM  56686  HD2 TYR C3647     -34.631  -6.812 -65.083  1.00  0.430          H  
ATOM  56687  HE1 TYR C3647     -30.251  -8.991 -65.550  1.00  0.430          H  
ATOM  56688  HE2 TYR C3647     -34.221  -8.362 -66.948  1.00  0.430          H  
ATOM  56689  HH  TYR C3647     -31.096 -10.000 -67.328  1.00  0.430          H  
ATOM  56690  N   GLU C3648     -31.912  -3.207 -65.128  1.00  0.350          N  
ATOM  56691  CA  GLU C3648     -32.275  -2.572 -66.390  1.00  0.380          C  
ATOM  56692  C   GLU C3648     -31.223  -2.936 -67.472  1.00  0.380          C  
ATOM  56693  O   GLU C3648     -30.212  -2.239 -67.598  1.00  0.410          O  
ATOM  56694  CB  GLU C3648     -32.384  -1.062 -66.245  1.00  0.520          C  
ATOM  56695  CG  GLU C3648     -32.884  -0.416 -67.502  1.00  0.520          C  
ATOM  56696  CD  GLU C3648     -33.042   1.047 -67.439  1.00  0.520          C  
ATOM  56697  OE1 GLU C3648     -32.989   1.628 -66.380  1.00  0.520          O  
ATOM  56698  OE2 GLU C3648     -33.199   1.599 -68.498  1.00  0.520          O  
ATOM  56699  H   GLU C3648     -31.047  -2.992 -64.630  1.00  0.420          H  
ATOM  56700  HA  GLU C3648     -33.257  -2.922 -66.692  1.00  0.460          H  
ATOM  56701 1HB  GLU C3648     -33.076  -0.825 -65.446  1.00  0.620          H  
ATOM  56702 2HB  GLU C3648     -31.414  -0.638 -65.987  1.00  0.620          H  
ATOM  56703 1HG  GLU C3648     -32.222  -0.658 -68.317  1.00  0.620          H  
ATOM  56704 2HG  GLU C3648     -33.852  -0.855 -67.737  1.00  0.620          H  
ATOM  56705  N   PRO C3649     -31.414  -4.035 -68.241  1.00  0.400          N  
ATOM  56706  CA  PRO C3649     -30.492  -4.579 -69.243  1.00  0.460          C  
ATOM  56707  C   PRO C3649     -30.082  -3.610 -70.324  1.00  0.380          C  
ATOM  56708  O   PRO C3649     -30.941  -3.012 -70.972  1.00  0.360          O  
ATOM  56709  CB  PRO C3649     -31.343  -5.693 -69.866  1.00  0.690          C  
ATOM  56710  CG  PRO C3649     -32.279  -6.089 -68.810  1.00  0.690          C  
ATOM  56711  CD  PRO C3649     -32.642  -4.825 -68.106  1.00  0.690          C  
ATOM  56712  HA  PRO C3649     -29.600  -5.003 -68.779  1.00  0.550          H  
ATOM  56713 1HB  PRO C3649     -31.838  -5.334 -70.781  1.00  0.830          H  
ATOM  56714 2HB  PRO C3649     -30.725  -6.518 -70.154  1.00  0.830          H  
ATOM  56715 1HG  PRO C3649     -33.145  -6.624 -69.228  1.00  0.830          H  
ATOM  56716 2HG  PRO C3649     -31.762  -6.783 -68.160  1.00  0.830          H  
ATOM  56717 1HD  PRO C3649     -33.489  -4.327 -68.599  1.00  0.830          H  
ATOM  56718 2HD  PRO C3649     -32.849  -5.084 -67.074  1.00  0.830          H  
ATOM  56719  N   GLN C3650     -28.783  -3.547 -70.597  1.00  0.370          N  
ATOM  56720  CA  GLN C3650     -28.253  -2.721 -71.662  1.00  0.320          C  
ATOM  56721  C   GLN C3650     -27.534  -3.608 -72.664  1.00  0.310          C  
ATOM  56722  O   GLN C3650     -27.019  -4.676 -72.314  1.00  0.320          O  
ATOM  56723  CB  GLN C3650     -27.279  -1.681 -71.117  1.00  0.470          C  
ATOM  56724  CG  GLN C3650     -27.835  -0.823 -70.015  1.00  0.470          C  
ATOM  56725  CD  GLN C3650     -28.932   0.040 -70.468  1.00  0.470          C  
ATOM  56726  OE1 GLN C3650     -28.801   0.765 -71.458  1.00  0.470          O  
ATOM  56727  NE2 GLN C3650     -30.036  -0.036 -69.762  1.00  0.470          N  
ATOM  56728  H   GLN C3650     -28.116  -4.008 -69.978  1.00  0.440          H  
ATOM  56729  HA  GLN C3650     -29.074  -2.216 -72.173  1.00  0.380          H  
ATOM  56730 1HB  GLN C3650     -26.431  -2.179 -70.736  1.00  0.560          H  
ATOM  56731 2HB  GLN C3650     -26.940  -1.037 -71.926  1.00  0.560          H  
ATOM  56732 1HG  GLN C3650     -28.211  -1.468 -69.217  1.00  0.560          H  
ATOM  56733 2HG  GLN C3650     -27.040  -0.188 -69.630  1.00  0.560          H  
ATOM  56734 1HE2 GLN C3650     -30.842   0.511 -70.015  1.00  0.560          H  
ATOM  56735 2HE2 GLN C3650     -30.069  -0.692 -68.961  1.00  0.560          H  
ATOM  56736  N   ILE C3651     -27.437  -3.154 -73.902  1.00  0.300          N  
ATOM  56737  CA  ILE C3651     -26.640  -3.868 -74.890  1.00  0.290          C  
ATOM  56738  C   ILE C3651     -25.178  -3.866 -74.447  1.00  0.250          C  
ATOM  56739  O   ILE C3651     -24.653  -2.846 -73.979  1.00  0.210          O  
ATOM  56740  CB  ILE C3651     -26.785  -3.225 -76.301  1.00  0.410          C  
ATOM  56741  CG1 ILE C3651     -26.173  -4.170 -77.395  1.00  0.410          C  
ATOM  56742  CG2 ILE C3651     -26.099  -1.831 -76.338  1.00  0.410          C  
ATOM  56743  CD1 ILE C3651     -26.543  -3.812 -78.835  1.00  0.410          C  
ATOM  56744  H   ILE C3651     -27.907  -2.294 -74.150  1.00  0.360          H  
ATOM  56745  HA  ILE C3651     -26.982  -4.903 -74.939  1.00  0.350          H  
ATOM  56746  HB  ILE C3651     -27.844  -3.105 -76.521  1.00  0.490          H  
ATOM  56747 1HG1 ILE C3651     -25.082  -4.140 -77.316  1.00  0.490          H  
ATOM  56748 2HG1 ILE C3651     -26.508  -5.188 -77.206  1.00  0.490          H  
ATOM  56749 1HG2 ILE C3651     -26.228  -1.375 -77.312  1.00  0.490          H  
ATOM  56750 2HG2 ILE C3651     -26.542  -1.184 -75.585  1.00  0.490          H  
ATOM  56751 3HG2 ILE C3651     -25.045  -1.926 -76.145  1.00  0.490          H  
ATOM  56752 1HD1 ILE C3651     -26.072  -4.523 -79.515  1.00  0.490          H  
ATOM  56753 2HD1 ILE C3651     -27.625  -3.860 -78.956  1.00  0.490          H  
ATOM  56754 3HD1 ILE C3651     -26.205  -2.818 -79.078  1.00  0.490          H  
ATOM  56755  N   ILE C3652     -24.500  -4.991 -74.593  1.00  0.300          N  
ATOM  56756  CA  ILE C3652     -23.094  -4.988 -74.242  1.00  0.290          C  
ATOM  56757  C   ILE C3652     -22.345  -4.446 -75.438  1.00  0.270          C  
ATOM  56758  O   ILE C3652     -22.341  -5.053 -76.514  1.00  0.290          O  
ATOM  56759  CB  ILE C3652     -22.601  -6.383 -73.833  1.00  0.410          C  
ATOM  56760  CG1 ILE C3652     -23.398  -6.808 -72.593  1.00  0.410          C  
ATOM  56761  CG2 ILE C3652     -21.084  -6.361 -73.569  1.00  0.410          C  
ATOM  56762  CD1 ILE C3652     -23.221  -8.215 -72.167  1.00  0.410          C  
ATOM  56763  H   ILE C3652     -24.965  -5.816 -74.945  1.00  0.360          H  
ATOM  56764  HA  ILE C3652     -22.937  -4.314 -73.401  1.00  0.350          H  
ATOM  56765  HB  ILE C3652     -22.817  -7.096 -74.631  1.00  0.490          H  
ATOM  56766 1HG1 ILE C3652     -23.115  -6.175 -71.786  1.00  0.490          H  
ATOM  56767 2HG1 ILE C3652     -24.450  -6.653 -72.795  1.00  0.490          H  
ATOM  56768 1HG2 ILE C3652     -20.727  -7.342 -73.283  1.00  0.490          H  
ATOM  56769 2HG2 ILE C3652     -20.570  -6.057 -74.463  1.00  0.490          H  
ATOM  56770 3HG2 ILE C3652     -20.870  -5.653 -72.775  1.00  0.490          H  
ATOM  56771 1HD1 ILE C3652     -23.812  -8.419 -71.293  1.00  0.490          H  
ATOM  56772 2HD1 ILE C3652     -23.527  -8.873 -72.974  1.00  0.490          H  
ATOM  56773 3HD1 ILE C3652     -22.211  -8.379 -71.929  1.00  0.490          H  
ATOM  56774  N   THR C3653     -21.759  -3.285 -75.222  1.00  0.230          N  
ATOM  56775  CA  THR C3653     -21.079  -2.497 -76.224  1.00  0.220          C  
ATOM  56776  C   THR C3653     -19.776  -1.914 -75.740  1.00  0.290          C  
ATOM  56777  O   THR C3653     -19.555  -1.782 -74.531  1.00  0.300          O  
ATOM  56778  CB  THR C3653     -22.014  -1.392 -76.749  1.00  0.310          C  
ATOM  56779  OG1 THR C3653     -21.374  -0.715 -77.806  1.00  0.310          O  
ATOM  56780  CG2 THR C3653     -22.420  -0.426 -75.697  1.00  0.310          C  
ATOM  56781  H   THR C3653     -21.822  -2.920 -74.285  1.00  0.280          H  
ATOM  56782  HA  THR C3653     -20.850  -3.149 -77.058  1.00  0.260          H  
ATOM  56783  HB  THR C3653     -22.905  -1.858 -77.125  1.00  0.370          H  
ATOM  56784  HG1 THR C3653     -21.226  -1.334 -78.540  1.00  0.370          H  
ATOM  56785 1HG2 THR C3653     -23.093   0.314 -76.122  1.00  0.370          H  
ATOM  56786 2HG2 THR C3653     -22.929  -0.977 -74.926  1.00  0.370          H  
ATOM  56787 3HG2 THR C3653     -21.565   0.066 -75.284  1.00  0.370          H  
ATOM  56788  N   THR C3654     -18.993  -1.415 -76.682  1.00  0.380          N  
ATOM  56789  CA  THR C3654     -17.700  -0.810 -76.401  1.00  0.510          C  
ATOM  56790  C   THR C3654     -17.809   0.466 -75.573  1.00  0.520          C  
ATOM  56791  O   THR C3654     -16.830   0.897 -74.976  1.00  0.640          O  
ATOM  56792  CB  THR C3654     -16.945  -0.515 -77.712  1.00  0.660          C  
ATOM  56793  OG1 THR C3654     -17.727   0.377 -78.526  1.00  0.660          O  
ATOM  56794  CG2 THR C3654     -16.705  -1.824 -78.478  1.00  0.660          C  
ATOM  56795  H   THR C3654     -19.295  -1.547 -77.650  1.00  0.460          H  
ATOM  56796  HA  THR C3654     -17.111  -1.529 -75.830  1.00  0.610          H  
ATOM  56797  HB  THR C3654     -15.988  -0.046 -77.488  1.00  0.790          H  
ATOM  56798  HG1 THR C3654     -17.678   1.281 -78.177  1.00  0.790          H  
ATOM  56799 1HG2 THR C3654     -16.173  -1.608 -79.406  1.00  0.790          H  
ATOM  56800 2HG2 THR C3654     -16.109  -2.498 -77.864  1.00  0.790          H  
ATOM  56801 3HG2 THR C3654     -17.647  -2.297 -78.714  1.00  0.790          H  
ATOM  56802  N   ASP C3655     -18.998   1.060 -75.515  1.00  0.460          N  
ATOM  56803  CA  ASP C3655     -19.224   2.248 -74.696  1.00  0.520          C  
ATOM  56804  C   ASP C3655     -19.599   1.865 -73.254  1.00  0.520          C  
ATOM  56805  O   ASP C3655     -19.683   2.728 -72.377  1.00  0.650          O  
ATOM  56806  CB  ASP C3655     -20.335   3.119 -75.287  1.00  0.700          C  
ATOM  56807  CG  ASP C3655     -19.980   3.767 -76.637  1.00  0.700          C  
ATOM  56808  OD1 ASP C3655     -18.819   3.945 -76.943  1.00  0.700          O  
ATOM  56809  OD2 ASP C3655     -20.898   4.094 -77.349  1.00  0.700          O  
ATOM  56810  H   ASP C3655     -19.749   0.665 -76.070  1.00  0.550          H  
ATOM  56811  HA  ASP C3655     -18.304   2.830 -74.666  1.00  0.620          H  
ATOM  56812 1HB  ASP C3655     -21.232   2.516 -75.417  1.00  0.840          H  
ATOM  56813 2HB  ASP C3655     -20.583   3.910 -74.578  1.00  0.840          H  
ATOM  56814  N   ASN C3656     -19.878   0.572 -73.033  1.00  0.380          N  
ATOM  56815  CA  ASN C3656     -20.278   0.045 -71.739  1.00  0.360          C  
ATOM  56816  C   ASN C3656     -19.194  -0.848 -71.139  1.00  0.370          C  
ATOM  56817  O   ASN C3656     -19.249  -1.139 -69.935  1.00  0.410          O  
ATOM  56818  CB  ASN C3656     -21.632  -0.676 -71.793  1.00  0.510          C  
ATOM  56819  CG  ASN C3656     -22.832   0.275 -72.037  1.00  0.510          C  
ATOM  56820  OD1 ASN C3656     -22.766   1.440 -71.632  1.00  0.510          O  
ATOM  56821  ND2 ASN C3656     -23.923  -0.187 -72.632  1.00  0.510          N  
ATOM  56822  H   ASN C3656     -19.726  -0.102 -73.777  1.00  0.460          H  
ATOM  56823  HA  ASN C3656     -20.393   0.886 -71.054  1.00  0.430          H  
ATOM  56824 1HB  ASN C3656     -21.608  -1.424 -72.588  1.00  0.610          H  
ATOM  56825 2HB  ASN C3656     -21.788  -1.201 -70.857  1.00  0.610          H  
ATOM  56826 1HD2 ASN C3656     -24.699   0.429 -72.772  1.00  0.610          H  
ATOM  56827 2HD2 ASN C3656     -24.012  -1.151 -72.963  1.00  0.610          H  
ATOM  56828  N   THR C3657     -18.201  -1.264 -71.959  1.00  0.380          N  
ATOM  56829  CA  THR C3657     -17.125  -2.134 -71.486  1.00  0.400          C  
ATOM  56830  C   THR C3657     -15.723  -1.522 -71.540  1.00  0.470          C  
ATOM  56831  O   THR C3657     -15.442  -0.545 -72.249  1.00  0.530          O  
ATOM  56832  CB  THR C3657     -17.003  -3.445 -72.304  1.00  0.550          C  
ATOM  56833  OG1 THR C3657     -16.594  -3.150 -73.663  1.00  0.550          O  
ATOM  56834  CG2 THR C3657     -18.308  -4.179 -72.332  1.00  0.550          C  
ATOM  56835  H   THR C3657     -18.248  -1.057 -72.954  1.00  0.460          H  
ATOM  56836  HA  THR C3657     -17.336  -2.388 -70.451  1.00  0.480          H  
ATOM  56837  HB  THR C3657     -16.249  -4.077 -71.838  1.00  0.660          H  
ATOM  56838  HG1 THR C3657     -15.808  -2.582 -73.642  1.00  0.660          H  
ATOM  56839 1HG2 THR C3657     -18.200  -5.105 -72.895  1.00  0.660          H  
ATOM  56840 2HG2 THR C3657     -18.601  -4.393 -71.313  1.00  0.660          H  
ATOM  56841 3HG2 THR C3657     -19.067  -3.563 -72.800  1.00  0.660          H  
ATOM  56842  N   PHE C3658     -14.826  -2.159 -70.813  1.00  0.530          N  
ATOM  56843  CA  PHE C3658     -13.400  -1.899 -70.717  1.00  0.630          C  
ATOM  56844  C   PHE C3658     -12.645  -3.100 -71.261  1.00  0.490          C  
ATOM  56845  O   PHE C3658     -13.071  -4.235 -71.046  1.00  0.460          O  
ATOM  56846  CB  PHE C3658     -13.005  -1.625 -69.263  1.00  0.840          C  
ATOM  56847  CG  PHE C3658     -11.541  -1.489 -69.061  1.00  0.840          C  
ATOM  56848  CD1 PHE C3658     -10.881  -0.332 -69.429  1.00  0.840          C  
ATOM  56849  CD2 PHE C3658     -10.810  -2.518 -68.500  1.00  0.840          C  
ATOM  56850  CE1 PHE C3658      -9.522  -0.213 -69.255  1.00  0.840          C  
ATOM  56851  CE2 PHE C3658      -9.466  -2.385 -68.325  1.00  0.840          C  
ATOM  56852  CZ  PHE C3658      -8.818  -1.243 -68.702  1.00  0.840          C  
ATOM  56853  H   PHE C3658     -15.191  -2.922 -70.247  1.00  0.640          H  
ATOM  56854  HA  PHE C3658     -13.154  -1.028 -71.328  1.00  0.760          H  
ATOM  56855 1HB  PHE C3658     -13.483  -0.707 -68.923  1.00  1.010          H  
ATOM  56856 2HB  PHE C3658     -13.371  -2.434 -68.631  1.00  1.010          H  
ATOM  56857  HD1 PHE C3658     -11.444   0.490 -69.871  1.00  1.010          H  
ATOM  56858  HD2 PHE C3658     -11.313  -3.434 -68.198  1.00  1.010          H  
ATOM  56859  HE1 PHE C3658      -9.006   0.699 -69.559  1.00  1.010          H  
ATOM  56860  HE2 PHE C3658      -8.901  -3.179 -67.891  1.00  1.010          H  
ATOM  56861  HZ  PHE C3658      -7.737  -1.159 -68.558  1.00  1.010          H  
ATOM  56862  N   VAL C3659     -11.561  -2.906 -72.004  1.00  0.440          N  
ATOM  56863  CA  VAL C3659     -10.857  -4.077 -72.517  1.00  0.360          C  
ATOM  56864  C   VAL C3659      -9.446  -4.200 -71.975  1.00  0.390          C  
ATOM  56865  O   VAL C3659      -8.675  -3.245 -72.024  1.00  0.420          O  
ATOM  56866  CB  VAL C3659     -10.795  -4.024 -74.045  1.00  0.540          C  
ATOM  56867  CG1 VAL C3659     -10.073  -5.257 -74.593  1.00  0.540          C  
ATOM  56868  CG2 VAL C3659     -12.169  -3.937 -74.563  1.00  0.540          C  
ATOM  56869  H   VAL C3659     -11.214  -1.974 -72.210  1.00  0.530          H  
ATOM  56870  HA  VAL C3659     -11.403  -4.972 -72.228  1.00  0.430          H  
ATOM  56871  HB  VAL C3659     -10.229  -3.149 -74.360  1.00  0.640          H  
ATOM  56872 1HG1 VAL C3659     -10.053  -5.188 -75.664  1.00  0.640          H  
ATOM  56873 2HG1 VAL C3659      -9.052  -5.312 -74.222  1.00  0.640          H  
ATOM  56874 3HG1 VAL C3659     -10.618  -6.159 -74.295  1.00  0.640          H  
ATOM  56875 1HG2 VAL C3659     -12.151  -3.904 -75.648  1.00  0.640          H  
ATOM  56876 2HG2 VAL C3659     -12.687  -4.811 -74.225  1.00  0.640          H  
ATOM  56877 3HG2 VAL C3659     -12.667  -3.051 -74.187  1.00  0.640          H  
ATOM  56878  N   SER C3660      -9.121  -5.382 -71.447  1.00  0.390          N  
ATOM  56879  CA  SER C3660      -7.775  -5.644 -70.939  1.00  0.420          C  
ATOM  56880  C   SER C3660      -7.445  -7.110 -70.713  1.00  0.410          C  
ATOM  56881  O   SER C3660      -8.224  -7.876 -70.145  1.00  0.340          O  
ATOM  56882  CB  SER C3660      -7.477  -4.902 -69.680  1.00  0.580          C  
ATOM  56883  OG  SER C3660      -6.203  -5.260 -69.246  1.00  0.580          O  
ATOM  56884  H   SER C3660      -9.829  -6.125 -71.484  1.00  0.470          H  
ATOM  56885  HA  SER C3660      -7.076  -5.275 -71.688  1.00  0.500          H  
ATOM  56886 1HB  SER C3660      -7.503  -3.834 -69.864  1.00  0.690          H  
ATOM  56887 2HB  SER C3660      -8.214  -5.139 -68.923  1.00  0.690          H  
ATOM  56888  HG  SER C3660      -5.876  -4.520 -68.691  1.00  0.690          H  
ATOM  56889  N   GLY C3661      -6.256  -7.501 -71.132  1.00  0.520          N  
ATOM  56890  CA  GLY C3661      -5.836  -8.877 -70.972  1.00  0.550          C  
ATOM  56891  C   GLY C3661      -6.637  -9.709 -71.947  1.00  0.510          C  
ATOM  56892  O   GLY C3661      -7.258  -9.182 -72.878  1.00  0.440          O  
ATOM  56893  H   GLY C3661      -5.639  -6.825 -71.563  1.00  0.620          H  
ATOM  56894 1HA  GLY C3661      -4.770  -8.971 -71.177  1.00  0.660          H  
ATOM  56895 2HA  GLY C3661      -6.012  -9.209 -69.949  1.00  0.660          H  
ATOM  56896  N   ASN C3662      -6.654 -11.003 -71.747  1.00  0.710          N  
ATOM  56897  CA  ASN C3662      -7.323 -11.833 -72.710  1.00  0.640          C  
ATOM  56898  C   ASN C3662      -8.005 -12.989 -72.041  1.00  0.560          C  
ATOM  56899  O   ASN C3662      -7.918 -13.186 -70.829  1.00  0.640          O  
ATOM  56900  CB  ASN C3662      -6.325 -12.272 -73.768  1.00  0.920          C  
ATOM  56901  CG  ASN C3662      -5.201 -13.093 -73.220  1.00  0.920          C  
ATOM  56902  OD1 ASN C3662      -5.423 -14.165 -72.646  1.00  0.920          O  
ATOM  56903  ND2 ASN C3662      -3.985 -12.617 -73.386  1.00  0.920          N  
ATOM  56904  H   ASN C3662      -6.180 -11.407 -70.951  1.00  0.850          H  
ATOM  56905  HA  ASN C3662      -8.103 -11.261 -73.197  1.00  0.770          H  
ATOM  56906 1HB  ASN C3662      -6.829 -12.849 -74.536  1.00  1.110          H  
ATOM  56907 2HB  ASN C3662      -5.912 -11.389 -74.255  1.00  1.110          H  
ATOM  56908 1HD2 ASN C3662      -3.195 -13.132 -73.043  1.00  1.110          H  
ATOM  56909 2HD2 ASN C3662      -3.845 -11.745 -73.860  1.00  1.110          H  
ATOM  56910  N   CYS C3663      -8.658 -13.784 -72.837  1.00  0.470          N  
ATOM  56911  CA  CYS C3663      -9.460 -14.854 -72.315  1.00  0.490          C  
ATOM  56912  C   CYS C3663      -8.717 -16.007 -71.679  1.00  0.600          C  
ATOM  56913  O   CYS C3663      -9.321 -16.817 -70.983  1.00  0.980          O  
ATOM  56914  CB  CYS C3663     -10.342 -15.317 -73.437  1.00  0.680          C  
ATOM  56915  SG  CYS C3663     -11.417 -13.993 -73.869  1.00  0.680          S  
ATOM  56916  H   CYS C3663      -8.686 -13.577 -73.843  1.00  0.560          H  
ATOM  56917  HA  CYS C3663     -10.091 -14.427 -71.548  1.00  0.590          H  
ATOM  56918 1HB  CYS C3663      -9.741 -15.582 -74.308  1.00  0.810          H  
ATOM  56919 2HB  CYS C3663     -10.928 -16.186 -73.134  1.00  0.810          H  
ATOM  56920  N   ASP C3664      -7.405 -16.065 -71.838  1.00  0.390          N  
ATOM  56921  CA  ASP C3664      -6.659 -17.162 -71.251  1.00  0.520          C  
ATOM  56922  C   ASP C3664      -6.280 -16.863 -69.807  1.00  0.530          C  
ATOM  56923  O   ASP C3664      -5.719 -17.722 -69.125  1.00  0.650          O  
ATOM  56924  CB  ASP C3664      -5.401 -17.465 -72.062  1.00  0.680          C  
ATOM  56925  CG  ASP C3664      -5.691 -18.035 -73.459  1.00  0.680          C  
ATOM  56926  OD1 ASP C3664      -6.702 -18.679 -73.652  1.00  0.680          O  
ATOM  56927  OD2 ASP C3664      -4.890 -17.801 -74.328  1.00  0.680          O  
ATOM  56928  H   ASP C3664      -6.908 -15.347 -72.367  1.00  0.470          H  
ATOM  56929  HA  ASP C3664      -7.290 -18.051 -71.259  1.00  0.620          H  
ATOM  56930 1HB  ASP C3664      -4.810 -16.560 -72.166  1.00  0.810          H  
ATOM  56931 2HB  ASP C3664      -4.790 -18.184 -71.518  1.00  0.810          H  
ATOM  56932  N   VAL C3665      -6.592 -15.654 -69.321  1.00  0.610          N  
ATOM  56933  CA  VAL C3665      -6.240 -15.331 -67.946  1.00  0.580          C  
ATOM  56934  C   VAL C3665      -7.443 -15.061 -67.043  1.00  0.670          C  
ATOM  56935  O   VAL C3665      -7.253 -14.885 -65.849  1.00  1.100          O  
ATOM  56936  CB  VAL C3665      -5.237 -14.149 -67.862  1.00  0.820          C  
ATOM  56937  CG1 VAL C3665      -3.944 -14.529 -68.571  1.00  0.820          C  
ATOM  56938  CG2 VAL C3665      -5.807 -12.892 -68.487  1.00  0.820          C  
ATOM  56939  H   VAL C3665      -7.068 -14.964 -69.911  1.00  0.730          H  
ATOM  56940  HA  VAL C3665      -5.721 -16.192 -67.528  1.00  0.700          H  
ATOM  56941  HB  VAL C3665      -5.009 -13.959 -66.806  1.00  0.990          H  
ATOM  56942 1HG1 VAL C3665      -3.229 -13.711 -68.487  1.00  0.990          H  
ATOM  56943 2HG1 VAL C3665      -3.531 -15.424 -68.107  1.00  0.990          H  
ATOM  56944 3HG1 VAL C3665      -4.146 -14.727 -69.624  1.00  0.990          H  
ATOM  56945 1HG2 VAL C3665      -5.084 -12.084 -68.401  1.00  0.990          H  
ATOM  56946 2HG2 VAL C3665      -5.998 -13.088 -69.518  1.00  0.990          H  
ATOM  56947 3HG2 VAL C3665      -6.724 -12.609 -67.980  1.00  0.990          H  
ATOM  56948  N   VAL C3666      -8.672 -15.048 -67.571  1.00  0.320          N  
ATOM  56949  CA  VAL C3666      -9.818 -14.780 -66.699  1.00  0.340          C  
ATOM  56950  C   VAL C3666     -10.639 -16.045 -66.443  1.00  0.340          C  
ATOM  56951  O   VAL C3666     -11.226 -16.639 -67.353  1.00  0.300          O  
ATOM  56952  CB  VAL C3666     -10.728 -13.684 -67.299  1.00  0.470          C  
ATOM  56953  CG1 VAL C3666     -11.975 -13.456 -66.366  1.00  0.470          C  
ATOM  56954  CG2 VAL C3666      -9.928 -12.387 -67.482  1.00  0.470          C  
ATOM  56955  H   VAL C3666      -8.823 -15.238 -68.555  1.00  0.380          H  
ATOM  56956  HA  VAL C3666      -9.449 -14.418 -65.736  1.00  0.410          H  
ATOM  56957  HB  VAL C3666     -11.074 -14.002 -68.264  1.00  0.560          H  
ATOM  56958 1HG1 VAL C3666     -12.612 -12.691 -66.782  1.00  0.560          H  
ATOM  56959 2HG1 VAL C3666     -12.550 -14.378 -66.270  1.00  0.560          H  
ATOM  56960 3HG1 VAL C3666     -11.650 -13.157 -65.384  1.00  0.560          H  
ATOM  56961 1HG2 VAL C3666     -10.568 -11.624 -67.918  1.00  0.560          H  
ATOM  56962 2HG2 VAL C3666      -9.550 -12.048 -66.522  1.00  0.560          H  
ATOM  56963 3HG2 VAL C3666      -9.090 -12.574 -68.152  1.00  0.560          H  
ATOM  56964  N   ILE C3667     -10.729 -16.437 -65.184  1.00  0.400          N  
ATOM  56965  CA  ILE C3667     -11.448 -17.637 -64.826  1.00  0.420          C  
ATOM  56966  C   ILE C3667     -12.928 -17.337 -64.846  1.00  0.360          C  
ATOM  56967  O   ILE C3667     -13.395 -16.380 -64.222  1.00  0.350          O  
ATOM  56968  CB  ILE C3667     -11.037 -18.165 -63.430  1.00  0.580          C  
ATOM  56969  CG1 ILE C3667      -9.537 -18.539 -63.446  1.00  0.580          C  
ATOM  56970  CG2 ILE C3667     -11.910 -19.377 -63.039  1.00  0.580          C  
ATOM  56971  CD1 ILE C3667      -8.935 -18.787 -62.073  1.00  0.580          C  
ATOM  56972  H   ILE C3667     -10.258 -15.911 -64.451  1.00  0.480          H  
ATOM  56973  HA  ILE C3667     -11.238 -18.409 -65.565  1.00  0.500          H  
ATOM  56974  HB  ILE C3667     -11.180 -17.402 -62.690  1.00  0.700          H  
ATOM  56975 1HG1 ILE C3667      -9.407 -19.434 -64.050  1.00  0.700          H  
ATOM  56976 2HG1 ILE C3667      -8.979 -17.724 -63.912  1.00  0.700          H  
ATOM  56977 1HG2 ILE C3667     -11.630 -19.740 -62.060  1.00  0.700          H  
ATOM  56978 2HG2 ILE C3667     -12.958 -19.090 -63.006  1.00  0.700          H  
ATOM  56979 3HG2 ILE C3667     -11.776 -20.174 -63.769  1.00  0.700          H  
ATOM  56980 1HD1 ILE C3667      -7.896 -19.031 -62.190  1.00  0.700          H  
ATOM  56981 2HD1 ILE C3667      -9.032 -17.885 -61.467  1.00  0.700          H  
ATOM  56982 3HD1 ILE C3667      -9.433 -19.608 -61.575  1.00  0.700          H  
ATOM  56983  N   GLY C3668     -13.670 -18.177 -65.567  1.00  0.350          N  
ATOM  56984  CA  GLY C3668     -15.113 -18.042 -65.700  1.00  0.320          C  
ATOM  56985  C   GLY C3668     -15.559 -17.163 -66.868  1.00  0.290          C  
ATOM  56986  O   GLY C3668     -16.755 -16.936 -67.039  1.00  0.270          O  
ATOM  56987  H   GLY C3668     -13.206 -18.936 -66.049  1.00  0.420          H  
ATOM  56988 1HA  GLY C3668     -15.548 -19.034 -65.814  1.00  0.380          H  
ATOM  56989 2HA  GLY C3668     -15.514 -17.633 -64.773  1.00  0.380          H  
ATOM  56990  N   ILE C3669     -14.617 -16.675 -67.669  1.00  0.290          N  
ATOM  56991  CA  ILE C3669     -14.933 -15.818 -68.813  1.00  0.260          C  
ATOM  56992  C   ILE C3669     -15.752 -16.568 -69.876  1.00  0.260          C  
ATOM  56993  O   ILE C3669     -15.520 -17.758 -70.115  1.00  0.270          O  
ATOM  56994  CB  ILE C3669     -13.635 -15.234 -69.399  1.00  0.380          C  
ATOM  56995  CG1 ILE C3669     -13.968 -14.092 -70.311  1.00  0.380          C  
ATOM  56996  CG2 ILE C3669     -12.830 -16.308 -70.148  1.00  0.380          C  
ATOM  56997  CD1 ILE C3669     -12.820 -13.179 -70.666  1.00  0.380          C  
ATOM  56998  H   ILE C3669     -13.632 -16.880 -67.469  1.00  0.350          H  
ATOM  56999  HA  ILE C3669     -15.539 -14.985 -68.457  1.00  0.310          H  
ATOM  57000  HB  ILE C3669     -13.055 -14.861 -68.599  1.00  0.450          H  
ATOM  57001 1HG1 ILE C3669     -14.391 -14.488 -71.218  1.00  0.450          H  
ATOM  57002 2HG1 ILE C3669     -14.690 -13.538 -69.846  1.00  0.450          H  
ATOM  57003 1HG2 ILE C3669     -11.906 -15.893 -70.527  1.00  0.450          H  
ATOM  57004 2HG2 ILE C3669     -12.592 -17.121 -69.468  1.00  0.450          H  
ATOM  57005 3HG2 ILE C3669     -13.406 -16.700 -70.985  1.00  0.450          H  
ATOM  57006 1HD1 ILE C3669     -13.188 -12.390 -71.321  1.00  0.450          H  
ATOM  57007 2HD1 ILE C3669     -12.395 -12.741 -69.776  1.00  0.450          H  
ATOM  57008 3HD1 ILE C3669     -12.082 -13.719 -71.157  1.00  0.450          H  
ATOM  57009  N   VAL C3670     -16.711 -15.874 -70.509  1.00  0.260          N  
ATOM  57010  CA  VAL C3670     -17.551 -16.509 -71.536  1.00  0.270          C  
ATOM  57011  C   VAL C3670     -17.384 -15.818 -72.882  1.00  0.280          C  
ATOM  57012  O   VAL C3670     -16.895 -14.698 -72.930  1.00  0.290          O  
ATOM  57013  CB  VAL C3670     -19.044 -16.424 -71.144  1.00  0.370          C  
ATOM  57014  CG1 VAL C3670     -19.263 -17.127 -69.806  1.00  0.370          C  
ATOM  57015  CG2 VAL C3670     -19.487 -14.941 -71.111  1.00  0.370          C  
ATOM  57016  H   VAL C3670     -16.842 -14.886 -70.266  1.00  0.310          H  
ATOM  57017  HA  VAL C3670     -17.258 -17.554 -71.635  1.00  0.320          H  
ATOM  57018  HB  VAL C3670     -19.643 -16.953 -71.884  1.00  0.450          H  
ATOM  57019 1HG1 VAL C3670     -20.316 -17.088 -69.534  1.00  0.450          H  
ATOM  57020 2HG1 VAL C3670     -18.948 -18.166 -69.888  1.00  0.450          H  
ATOM  57021 3HG1 VAL C3670     -18.674 -16.640 -69.030  1.00  0.450          H  
ATOM  57022 1HG2 VAL C3670     -20.526 -14.874 -70.848  1.00  0.450          H  
ATOM  57023 2HG2 VAL C3670     -18.900 -14.395 -70.384  1.00  0.450          H  
ATOM  57024 3HG2 VAL C3670     -19.349 -14.494 -72.089  1.00  0.450          H  
ATOM  57025  N   ASN C3671     -17.826 -16.467 -73.959  1.00  0.300          N  
ATOM  57026  CA  ASN C3671     -17.752 -15.878 -75.299  1.00  0.300          C  
ATOM  57027  C   ASN C3671     -19.037 -15.168 -75.708  1.00  0.260          C  
ATOM  57028  O   ASN C3671     -20.128 -15.695 -75.484  1.00  0.250          O  
ATOM  57029  CB  ASN C3671     -17.453 -16.962 -76.325  1.00  0.420          C  
ATOM  57030  CG  ASN C3671     -16.092 -17.604 -76.188  1.00  0.420          C  
ATOM  57031  OD1 ASN C3671     -15.051 -16.957 -76.296  1.00  0.420          O  
ATOM  57032  ND2 ASN C3671     -16.089 -18.894 -75.956  1.00  0.420          N  
ATOM  57033  H   ASN C3671     -18.222 -17.390 -73.845  1.00  0.360          H  
ATOM  57034  HA  ASN C3671     -16.972 -15.128 -75.315  1.00  0.360          H  
ATOM  57035 1HB  ASN C3671     -18.213 -17.741 -76.253  1.00  0.500          H  
ATOM  57036 2HB  ASN C3671     -17.531 -16.531 -77.324  1.00  0.500          H  
ATOM  57037 1HD2 ASN C3671     -15.219 -19.383 -75.860  1.00  0.500          H  
ATOM  57038 2HD2 ASN C3671     -16.951 -19.395 -75.883  1.00  0.500          H  
ATOM  57039  N   ASN C3672     -18.905 -13.989 -76.327  1.00  0.340          N  
ATOM  57040  CA  ASN C3672     -20.049 -13.258 -76.876  1.00  0.410          C  
ATOM  57041  C   ASN C3672     -19.611 -12.177 -77.855  1.00  0.490          C  
ATOM  57042  O   ASN C3672     -18.433 -11.894 -77.997  1.00  0.870          O  
ATOM  57043  CB  ASN C3672     -20.872 -12.617 -75.781  1.00  0.550          C  
ATOM  57044  CG  ASN C3672     -22.245 -12.340 -76.166  1.00  0.550          C  
ATOM  57045  OD1 ASN C3672     -22.720 -12.681 -77.257  1.00  0.550          O  
ATOM  57046  ND2 ASN C3672     -22.895 -11.654 -75.322  1.00  0.550          N  
ATOM  57047  H   ASN C3672     -17.964 -13.594 -76.463  1.00  0.410          H  
ATOM  57048  HA  ASN C3672     -20.672 -13.963 -77.426  1.00  0.490          H  
ATOM  57049 1HB  ASN C3672     -20.861 -13.226 -74.875  1.00  0.660          H  
ATOM  57050 2HB  ASN C3672     -20.448 -11.676 -75.546  1.00  0.660          H  
ATOM  57051 1HD2 ASN C3672     -23.838 -11.388 -75.522  1.00  0.660          H  
ATOM  57052 2HD2 ASN C3672     -22.432 -11.381 -74.477  1.00  0.660          H  
ATOM  57053  N   THR C3673     -20.568 -11.484 -78.442  1.00  0.270          N  
ATOM  57054  CA  THR C3673     -20.229 -10.373 -79.319  1.00  0.290          C  
ATOM  57055  C   THR C3673     -20.477  -9.045 -78.632  1.00  0.260          C  
ATOM  57056  O   THR C3673     -21.572  -8.797 -78.126  1.00  0.290          O  
ATOM  57057  CB  THR C3673     -21.041 -10.434 -80.635  1.00  0.400          C  
ATOM  57058  OG1 THR C3673     -20.728 -11.649 -81.329  1.00  0.400          O  
ATOM  57059  CG2 THR C3673     -20.697  -9.241 -81.539  1.00  0.400          C  
ATOM  57060  H   THR C3673     -21.533 -11.773 -78.309  1.00  0.320          H  
ATOM  57061  HA  THR C3673     -19.168 -10.426 -79.568  1.00  0.350          H  
ATOM  57062  HB  THR C3673     -22.107 -10.418 -80.406  1.00  0.480          H  
ATOM  57063  HG1 THR C3673     -21.053 -12.393 -80.821  1.00  0.480          H  
ATOM  57064 1HG2 THR C3673     -21.273  -9.313 -82.459  1.00  0.480          H  
ATOM  57065 2HG2 THR C3673     -20.937  -8.300 -81.044  1.00  0.480          H  
ATOM  57066 3HG2 THR C3673     -19.637  -9.265 -81.773  1.00  0.480          H  
ATOM  57067  N   VAL C3674     -19.471  -8.176 -78.653  1.00  0.240          N  
ATOM  57068  CA  VAL C3674     -19.604  -6.846 -78.082  1.00  0.250          C  
ATOM  57069  C   VAL C3674     -19.853  -5.854 -79.218  1.00  0.280          C  
ATOM  57070  O   VAL C3674     -19.109  -5.803 -80.195  1.00  0.300          O  
ATOM  57071  CB  VAL C3674     -18.354  -6.473 -77.270  1.00  0.350          C  
ATOM  57072  CG1 VAL C3674     -18.504  -5.051 -76.701  1.00  0.350          C  
ATOM  57073  CG2 VAL C3674     -18.164  -7.527 -76.162  1.00  0.350          C  
ATOM  57074  H   VAL C3674     -18.579  -8.441 -79.086  1.00  0.290          H  
ATOM  57075  HA  VAL C3674     -20.467  -6.829 -77.413  1.00  0.300          H  
ATOM  57076  HB  VAL C3674     -17.480  -6.470 -77.922  1.00  0.420          H  
ATOM  57077 1HG1 VAL C3674     -17.627  -4.782 -76.134  1.00  0.420          H  
ATOM  57078 2HG1 VAL C3674     -18.626  -4.340 -77.516  1.00  0.420          H  
ATOM  57079 3HG1 VAL C3674     -19.365  -5.009 -76.057  1.00  0.420          H  
ATOM  57080 1HG2 VAL C3674     -17.288  -7.296 -75.584  1.00  0.420          H  
ATOM  57081 2HG2 VAL C3674     -19.030  -7.538 -75.514  1.00  0.420          H  
ATOM  57082 3HG2 VAL C3674     -18.041  -8.514 -76.612  1.00  0.420          H  
ATOM  57083  N   TYR C3675     -20.941  -5.114 -79.097  1.00  0.320          N  
ATOM  57084  CA  TYR C3675     -21.407  -4.148 -80.087  1.00  0.390          C  
ATOM  57085  C   TYR C3675     -20.554  -2.887 -80.206  1.00  0.300          C  
ATOM  57086  O   TYR C3675     -20.096  -2.345 -79.200  1.00  0.230          O  
ATOM  57087  CB  TYR C3675     -22.862  -3.800 -79.759  1.00  0.520          C  
ATOM  57088  CG  TYR C3675     -23.547  -2.775 -80.642  1.00  0.520          C  
ATOM  57089  CD1 TYR C3675     -23.913  -3.102 -81.929  1.00  0.520          C  
ATOM  57090  CD2 TYR C3675     -23.866  -1.524 -80.138  1.00  0.520          C  
ATOM  57091  CE1 TYR C3675     -24.578  -2.185 -82.707  1.00  0.520          C  
ATOM  57092  CE2 TYR C3675     -24.537  -0.624 -80.912  1.00  0.520          C  
ATOM  57093  CZ  TYR C3675     -24.892  -0.944 -82.187  1.00  0.520          C  
ATOM  57094  OH  TYR C3675     -25.578  -0.034 -82.954  1.00  0.520          O  
ATOM  57095  H   TYR C3675     -21.493  -5.231 -78.240  1.00  0.380          H  
ATOM  57096  HA  TYR C3675     -21.385  -4.640 -81.059  1.00  0.470          H  
ATOM  57097 1HB  TYR C3675     -23.450  -4.715 -79.801  1.00  0.620          H  
ATOM  57098 2HB  TYR C3675     -22.920  -3.454 -78.741  1.00  0.620          H  
ATOM  57099  HD1 TYR C3675     -23.679  -4.086 -82.330  1.00  0.620          H  
ATOM  57100  HD2 TYR C3675     -23.605  -1.257 -79.129  1.00  0.620          H  
ATOM  57101  HE1 TYR C3675     -24.868  -2.443 -83.724  1.00  0.620          H  
ATOM  57102  HE2 TYR C3675     -24.799   0.351 -80.510  1.00  0.620          H  
ATOM  57103  HH  TYR C3675     -25.736   0.764 -82.442  1.00  0.620          H  
ATOM  57104  N   ASP C3676     -20.332  -2.421 -81.433  1.00  0.360          N  
ATOM  57105  CA  ASP C3676     -19.626  -1.160 -81.667  1.00  0.390          C  
ATOM  57106  C   ASP C3676     -20.488  -0.265 -82.563  1.00  0.300          C  
ATOM  57107  O   ASP C3676     -20.517  -0.513 -83.771  1.00  0.510          O  
ATOM  57108  CB  ASP C3676     -18.261  -1.376 -82.320  1.00  0.530          C  
ATOM  57109  CG  ASP C3676     -17.476  -0.041 -82.530  1.00  0.530          C  
ATOM  57110  OD1 ASP C3676     -18.103   1.032 -82.542  1.00  0.530          O  
ATOM  57111  OD2 ASP C3676     -16.271  -0.103 -82.677  1.00  0.530          O  
ATOM  57112  H   ASP C3676     -20.664  -2.951 -82.229  1.00  0.430          H  
ATOM  57113  HA  ASP C3676     -19.417  -0.694 -80.711  1.00  0.470          H  
ATOM  57114 1HB  ASP C3676     -17.662  -2.040 -81.689  1.00  0.640          H  
ATOM  57115 2HB  ASP C3676     -18.388  -1.869 -83.286  1.00  0.640          H  
ATOM  57116  N   PRO C3677     -21.166   0.783 -82.021  1.00  0.330          N  
ATOM  57117  CA  PRO C3677     -22.111   1.673 -82.687  1.00  0.520          C  
ATOM  57118  C   PRO C3677     -21.553   2.348 -83.926  1.00  0.480          C  
ATOM  57119  O   PRO C3677     -22.313   2.847 -84.751  1.00  0.790          O  
ATOM  57120  CB  PRO C3677     -22.381   2.744 -81.619  1.00  0.780          C  
ATOM  57121  CG  PRO C3677     -22.114   2.071 -80.306  1.00  0.780          C  
ATOM  57122  CD  PRO C3677     -20.992   1.102 -80.587  1.00  0.780          C  
ATOM  57123  HA  PRO C3677     -23.022   1.114 -82.935  1.00  0.620          H  
ATOM  57124 1HB  PRO C3677     -21.721   3.612 -81.787  1.00  0.940          H  
ATOM  57125 2HB  PRO C3677     -23.414   3.109 -81.706  1.00  0.940          H  
ATOM  57126 1HG  PRO C3677     -21.811   2.828 -79.549  1.00  0.940          H  
ATOM  57127 2HG  PRO C3677     -23.007   1.594 -79.912  1.00  0.940          H  
ATOM  57128 1HD  PRO C3677     -20.000   1.555 -80.385  1.00  0.940          H  
ATOM  57129 2HD  PRO C3677     -21.182   0.230 -79.983  1.00  0.940          H  
ATOM  57130  N   LEU C3678     -20.236   2.468 -84.023  1.00  0.280          N  
ATOM  57131  CA  LEU C3678     -19.681   3.092 -85.200  1.00  0.360          C  
ATOM  57132  C   LEU C3678     -19.933   2.236 -86.429  1.00  0.570          C  
ATOM  57133  O   LEU C3678     -20.170   2.749 -87.524  1.00  0.660          O  
ATOM  57134  CB  LEU C3678     -18.193   3.381 -85.024  1.00  0.470          C  
ATOM  57135  CG  LEU C3678     -17.467   4.038 -86.226  1.00  0.470          C  
ATOM  57136  CD1 LEU C3678     -18.117   5.357 -86.620  1.00  0.470          C  
ATOM  57137  CD2 LEU C3678     -16.031   4.272 -85.838  1.00  0.470          C  
ATOM  57138  H   LEU C3678     -19.588   2.056 -83.330  1.00  0.340          H  
ATOM  57139  HA  LEU C3678     -20.198   4.039 -85.335  1.00  0.430          H  
ATOM  57140 1HB  LEU C3678     -18.069   4.026 -84.159  1.00  0.570          H  
ATOM  57141 2HB  LEU C3678     -17.689   2.432 -84.808  1.00  0.570          H  
ATOM  57142  HG  LEU C3678     -17.507   3.372 -87.071  1.00  0.570          H  
ATOM  57143 1HD1 LEU C3678     -17.575   5.790 -87.459  1.00  0.570          H  
ATOM  57144 2HD1 LEU C3678     -19.144   5.196 -86.922  1.00  0.570          H  
ATOM  57145 3HD1 LEU C3678     -18.087   6.033 -85.776  1.00  0.570          H  
ATOM  57146 1HD2 LEU C3678     -15.500   4.707 -86.674  1.00  0.570          H  
ATOM  57147 2HD2 LEU C3678     -15.975   4.946 -84.982  1.00  0.570          H  
ATOM  57148 3HD2 LEU C3678     -15.582   3.317 -85.574  1.00  0.570          H  
ATOM  57149  N   GLN C3679     -19.809   0.919 -86.269  1.00  0.720          N  
ATOM  57150  CA  GLN C3679     -19.900  -0.001 -87.386  1.00  0.950          C  
ATOM  57151  C   GLN C3679     -21.177   0.164 -88.234  1.00  1.040          C  
ATOM  57152  O   GLN C3679     -21.038   0.394 -89.431  1.00  1.130          O  
ATOM  57153  CB  GLN C3679     -19.733  -1.443 -86.863  1.00  1.240          C  
ATOM  57154  CG  GLN C3679     -19.715  -2.537 -87.909  1.00  1.240          C  
ATOM  57155  CD  GLN C3679     -18.443  -2.540 -88.712  1.00  1.240          C  
ATOM  57156  OE1 GLN C3679     -17.352  -2.347 -88.154  1.00  1.240          O  
ATOM  57157  NE2 GLN C3679     -18.554  -2.763 -90.002  1.00  1.240          N  
ATOM  57158  H   GLN C3679     -19.685   0.534 -85.327  1.00  0.860          H  
ATOM  57159  HA  GLN C3679     -19.052   0.198 -88.042  1.00  1.140          H  
ATOM  57160 1HB  GLN C3679     -18.773  -1.497 -86.350  1.00  1.490          H  
ATOM  57161 2HB  GLN C3679     -20.460  -1.693 -86.119  1.00  1.490          H  
ATOM  57162 1HG  GLN C3679     -19.804  -3.498 -87.411  1.00  1.490          H  
ATOM  57163 2HG  GLN C3679     -20.549  -2.399 -88.606  1.00  1.490          H  
ATOM  57164 1HE2 GLN C3679     -17.750  -2.775 -90.591  1.00  1.490          H  
ATOM  57165 2HE2 GLN C3679     -19.482  -2.906 -90.436  1.00  1.490          H  
ATOM  57166  N   PRO C3680     -22.421   0.131 -87.692  1.00  1.080          N  
ATOM  57167  CA  PRO C3680     -23.644   0.330 -88.446  1.00  1.240          C  
ATOM  57168  C   PRO C3680     -23.761   1.711 -89.076  1.00  1.040          C  
ATOM  57169  O   PRO C3680     -24.526   1.883 -90.032  1.00  1.190          O  
ATOM  57170  CB  PRO C3680     -24.742   0.062 -87.407  1.00  1.860          C  
ATOM  57171  CG  PRO C3680     -24.086   0.257 -86.084  1.00  1.860          C  
ATOM  57172  CD  PRO C3680     -22.685  -0.230 -86.276  1.00  1.860          C  
ATOM  57173  HA  PRO C3680     -23.686  -0.439 -89.231  1.00  1.490          H  
ATOM  57174 1HB  PRO C3680     -25.577   0.765 -87.560  1.00  2.230          H  
ATOM  57175 2HB  PRO C3680     -25.149  -0.951 -87.538  1.00  2.230          H  
ATOM  57176 1HG  PRO C3680     -24.130   1.319 -85.785  1.00  2.230          H  
ATOM  57177 2HG  PRO C3680     -24.618  -0.307 -85.312  1.00  2.230          H  
ATOM  57178 1HD  PRO C3680     -22.076   0.266 -85.577  1.00  2.230          H  
ATOM  57179 2HD  PRO C3680     -22.665  -1.313 -86.138  1.00  2.230          H  
ATOM  57180  N   GLU C3681     -23.009   2.693 -88.580  1.00  0.740          N  
ATOM  57181  CA  GLU C3681     -23.104   4.007 -89.159  1.00  0.600          C  
ATOM  57182  C   GLU C3681     -22.209   4.009 -90.381  1.00  0.520          C  
ATOM  57183  O   GLU C3681     -22.636   4.426 -91.459  1.00  0.540          O  
ATOM  57184  CB  GLU C3681     -22.697   5.066 -88.147  1.00  0.900          C  
ATOM  57185  CG  GLU C3681     -23.645   5.181 -86.957  1.00  0.900          C  
ATOM  57186  CD  GLU C3681     -25.008   5.685 -87.317  1.00  0.900          C  
ATOM  57187  OE1 GLU C3681     -25.103   6.602 -88.095  1.00  0.900          O  
ATOM  57188  OE2 GLU C3681     -25.958   5.156 -86.800  1.00  0.900          O  
ATOM  57189  H   GLU C3681     -22.333   2.556 -87.831  1.00  0.890          H  
ATOM  57190  HA  GLU C3681     -24.132   4.193 -89.472  1.00  0.720          H  
ATOM  57191 1HB  GLU C3681     -21.699   4.848 -87.771  1.00  1.080          H  
ATOM  57192 2HB  GLU C3681     -22.667   6.026 -88.632  1.00  1.080          H  
ATOM  57193 1HG  GLU C3681     -23.755   4.187 -86.521  1.00  1.080          H  
ATOM  57194 2HG  GLU C3681     -23.218   5.812 -86.204  1.00  1.080          H  
ATOM  57195  N   LEU C3682     -20.978   3.500 -90.240  1.00  0.520          N  
ATOM  57196  CA  LEU C3682     -20.087   3.450 -91.392  1.00  0.570          C  
ATOM  57197  C   LEU C3682     -20.622   2.514 -92.458  1.00  0.700          C  
ATOM  57198  O   LEU C3682     -20.515   2.821 -93.642  1.00  0.700          O  
ATOM  57199  CB  LEU C3682     -18.658   3.037 -91.013  1.00  0.780          C  
ATOM  57200  CG  LEU C3682     -17.827   4.075 -90.243  1.00  0.780          C  
ATOM  57201  CD1 LEU C3682     -16.547   3.440 -89.760  1.00  0.780          C  
ATOM  57202  CD2 LEU C3682     -17.455   5.255 -91.164  1.00  0.780          C  
ATOM  57203  H   LEU C3682     -20.675   3.156 -89.322  1.00  0.620          H  
ATOM  57204  HA  LEU C3682     -20.053   4.441 -91.824  1.00  0.680          H  
ATOM  57205 1HB  LEU C3682     -18.730   2.146 -90.382  1.00  0.930          H  
ATOM  57206 2HB  LEU C3682     -18.121   2.770 -91.915  1.00  0.930          H  
ATOM  57207  HG  LEU C3682     -18.403   4.426 -89.391  1.00  0.930          H  
ATOM  57208 1HD1 LEU C3682     -15.973   4.182 -89.211  1.00  0.930          H  
ATOM  57209 2HD1 LEU C3682     -16.772   2.597 -89.108  1.00  0.930          H  
ATOM  57210 3HD1 LEU C3682     -15.963   3.088 -90.610  1.00  0.930          H  
ATOM  57211 1HD2 LEU C3682     -16.871   5.957 -90.591  1.00  0.930          H  
ATOM  57212 2HD2 LEU C3682     -16.866   4.897 -92.003  1.00  0.930          H  
ATOM  57213 3HD2 LEU C3682     -18.333   5.745 -91.541  1.00  0.930          H  
ATOM  57214  N   ASP C3683     -21.219   1.388 -92.072  1.00  0.830          N  
ATOM  57215  CA  ASP C3683     -21.749   0.488 -93.084  1.00  0.950          C  
ATOM  57216  C   ASP C3683     -22.943   1.086 -93.805  1.00  0.970          C  
ATOM  57217  O   ASP C3683     -23.048   0.935 -95.025  1.00  1.050          O  
ATOM  57218  CB  ASP C3683     -22.106  -0.874 -92.499  1.00  1.280          C  
ATOM  57219  CG  ASP C3683     -20.874  -1.730 -92.207  1.00  1.280          C  
ATOM  57220  OD1 ASP C3683     -19.820  -1.441 -92.741  1.00  1.280          O  
ATOM  57221  OD2 ASP C3683     -20.987  -2.669 -91.452  1.00  1.280          O  
ATOM  57222  H   ASP C3683     -21.257   1.142 -91.082  1.00  1.000          H  
ATOM  57223  HA  ASP C3683     -20.966   0.322 -93.824  1.00  1.140          H  
ATOM  57224 1HB  ASP C3683     -22.653  -0.729 -91.566  1.00  1.540          H  
ATOM  57225 2HB  ASP C3683     -22.760  -1.410 -93.186  1.00  1.540          H  
ATOM  57226  N   SER C3684     -23.836   1.787 -93.089  1.00  0.920          N  
ATOM  57227  CA  SER C3684     -24.974   2.408 -93.755  1.00  0.940          C  
ATOM  57228  C   SER C3684     -24.468   3.480 -94.710  1.00  0.930          C  
ATOM  57229  O   SER C3684     -24.970   3.631 -95.829  1.00  1.060          O  
ATOM  57230  CB  SER C3684     -25.902   3.041 -92.733  1.00  1.310          C  
ATOM  57231  OG  SER C3684     -26.489   2.074 -91.904  1.00  1.310          O  
ATOM  57232  H   SER C3684     -23.774   1.868 -92.072  1.00  1.100          H  
ATOM  57233  HA  SER C3684     -25.513   1.648 -94.323  1.00  1.130          H  
ATOM  57234 1HB  SER C3684     -25.340   3.752 -92.122  1.00  1.570          H  
ATOM  57235 2HB  SER C3684     -26.679   3.597 -93.253  1.00  1.570          H  
ATOM  57236  HG  SER C3684     -25.817   1.869 -91.219  1.00  1.570          H  
ATOM  57237  N   PHE C3685     -23.460   4.224 -94.248  1.00  0.780          N  
ATOM  57238  CA  PHE C3685     -22.819   5.290 -94.984  1.00  0.760          C  
ATOM  57239  C   PHE C3685     -22.246   4.705 -96.278  1.00  0.840          C  
ATOM  57240  O   PHE C3685     -22.429   5.275 -97.358  1.00  0.940          O  
ATOM  57241  CB  PHE C3685     -21.739   5.901 -94.097  1.00  1.070          C  
ATOM  57242  CG  PHE C3685     -21.095   7.068 -94.578  1.00  1.070          C  
ATOM  57243  CD1 PHE C3685     -21.599   8.285 -94.269  1.00  1.070          C  
ATOM  57244  CD2 PHE C3685     -19.999   6.981 -95.333  1.00  1.070          C  
ATOM  57245  CE1 PHE C3685     -20.986   9.382 -94.704  1.00  1.070          C  
ATOM  57246  CE2 PHE C3685     -19.378   8.066 -95.786  1.00  1.070          C  
ATOM  57247  CZ  PHE C3685     -19.864   9.273 -95.469  1.00  1.070          C  
ATOM  57248  H   PHE C3685     -23.131   4.060 -93.293  1.00  0.940          H  
ATOM  57249  HA  PHE C3685     -23.562   6.050 -95.235  1.00  0.910          H  
ATOM  57250 1HB  PHE C3685     -22.169   6.140 -93.131  1.00  1.290          H  
ATOM  57251 2HB  PHE C3685     -20.975   5.170 -93.925  1.00  1.290          H  
ATOM  57252  HD1 PHE C3685     -22.497   8.360 -93.654  1.00  1.290          H  
ATOM  57253  HD2 PHE C3685     -19.641   6.034 -95.563  1.00  1.290          H  
ATOM  57254  HE1 PHE C3685     -21.391  10.350 -94.435  1.00  1.290          H  
ATOM  57255  HE2 PHE C3685     -18.493   7.970 -96.390  1.00  1.290          H  
ATOM  57256  HZ  PHE C3685     -19.361  10.145 -95.813  1.00  1.290          H  
ATOM  57257  N   LYS C3686     -21.530   3.565 -96.166  1.00  0.850          N  
ATOM  57258  CA  LYS C3686     -20.969   2.889 -97.326  1.00  0.960          C  
ATOM  57259  C   LYS C3686     -22.048   2.547 -98.301  1.00  1.140          C  
ATOM  57260  O   LYS C3686     -21.881   2.817 -99.483  1.00  1.250          O  
ATOM  57261  CB  LYS C3686     -20.234   1.599 -96.967  1.00  1.300          C  
ATOM  57262  CG  LYS C3686     -19.571   0.903 -98.171  1.00  1.300          C  
ATOM  57263  CD  LYS C3686     -18.711  -0.284 -97.730  1.00  1.300          C  
ATOM  57264  CE  LYS C3686     -17.850  -0.862 -98.885  1.00  1.300          C  
ATOM  57265  NZ  LYS C3686     -18.659  -1.529 -99.970  1.00  1.300          N  
ATOM  57266  H   LYS C3686     -21.356   3.174 -95.238  1.00  1.020          H  
ATOM  57267  HA  LYS C3686     -20.281   3.563 -97.832  1.00  1.150          H  
ATOM  57268 1HB  LYS C3686     -19.504   1.775 -96.223  1.00  1.560          H  
ATOM  57269 2HB  LYS C3686     -20.948   0.895 -96.544  1.00  1.560          H  
ATOM  57270 1HG  LYS C3686     -20.353   0.531 -98.838  1.00  1.560          H  
ATOM  57271 2HG  LYS C3686     -18.978   1.608 -98.729  1.00  1.560          H  
ATOM  57272 1HD  LYS C3686     -18.044   0.037 -96.924  1.00  1.560          H  
ATOM  57273 2HD  LYS C3686     -19.360  -1.071 -97.345  1.00  1.560          H  
ATOM  57274 1HE  LYS C3686     -17.268  -0.054 -99.330  1.00  1.560          H  
ATOM  57275 2HE  LYS C3686     -17.166  -1.596 -98.462  1.00  1.560          H  
ATOM  57276 1HZ  LYS C3686     -18.039  -1.887-100.675  1.00  1.560          H  
ATOM  57277 2HZ  LYS C3686     -19.193  -2.286 -99.585  1.00  1.560          H  
ATOM  57278 3HZ  LYS C3686     -19.311  -0.868-100.432  1.00  1.560          H  
ATOM  57279  N   GLU C3687     -23.176   1.991 -97.843  1.00  1.210          N  
ATOM  57280  CA  GLU C3687     -24.203   1.683 -98.823  1.00  1.410          C  
ATOM  57281  C   GLU C3687     -24.694   2.938 -99.533  1.00  1.470          C  
ATOM  57282  O   GLU C3687     -24.825   2.927-100.756  1.00  1.640          O  
ATOM  57283  CB  GLU C3687     -25.414   0.981 -98.201  1.00  1.890          C  
ATOM  57284  CG  GLU C3687     -25.187  -0.447 -97.741  1.00  1.890          C  
ATOM  57285  CD  GLU C3687     -26.459  -1.077 -97.212  1.00  1.890          C  
ATOM  57286  OE1 GLU C3687     -27.452  -0.381 -97.150  1.00  1.890          O  
ATOM  57287  OE2 GLU C3687     -26.445  -2.239 -96.887  1.00  1.890          O  
ATOM  57288  H   GLU C3687     -23.276   1.743 -96.852  1.00  1.450          H  
ATOM  57289  HA  GLU C3687     -23.769   1.018 -99.569  1.00  1.690          H  
ATOM  57290 1HB  GLU C3687     -25.744   1.553 -97.332  1.00  2.270          H  
ATOM  57291 2HB  GLU C3687     -26.231   0.979 -98.915  1.00  2.270          H  
ATOM  57292 1HG  GLU C3687     -24.813  -1.037 -98.576  1.00  2.270          H  
ATOM  57293 2HG  GLU C3687     -24.428  -0.447 -96.958  1.00  2.270          H  
ATOM  57294  N   GLU C3688     -24.898   4.038 -98.808  1.00  1.350          N  
ATOM  57295  CA  GLU C3688     -25.375   5.256 -99.463  1.00  1.470          C  
ATOM  57296  C   GLU C3688     -24.370   5.783-100.480  1.00  1.510          C  
ATOM  57297  O   GLU C3688     -24.748   6.267-101.554  1.00  1.680          O  
ATOM  57298  CB  GLU C3688     -25.655   6.362 -98.439  1.00  2.010          C  
ATOM  57299  CG  GLU C3688     -26.862   6.134 -97.542  1.00  2.010          C  
ATOM  57300  CD  GLU C3688     -27.036   7.239 -96.527  1.00  2.010          C  
ATOM  57301  OE1 GLU C3688     -26.160   8.069 -96.438  1.00  2.010          O  
ATOM  57302  OE2 GLU C3688     -28.038   7.258 -95.852  1.00  2.010          O  
ATOM  57303  H   GLU C3688     -24.785   3.998 -97.787  1.00  1.620          H  
ATOM  57304  HA  GLU C3688     -26.300   5.023 -99.986  1.00  1.760          H  
ATOM  57305 1HB  GLU C3688     -24.785   6.469 -97.790  1.00  2.410          H  
ATOM  57306 2HB  GLU C3688     -25.792   7.309 -98.957  1.00  2.410          H  
ATOM  57307 1HG  GLU C3688     -27.757   6.071 -98.159  1.00  2.410          H  
ATOM  57308 2HG  GLU C3688     -26.742   5.183 -97.025  1.00  2.410          H  
ATOM  57309  N   LEU C3689     -23.088   5.707-100.137  1.00  1.370          N  
ATOM  57310  CA  LEU C3689     -22.038   6.198-100.995  1.00  1.430          C  
ATOM  57311  C   LEU C3689     -21.822   5.290-102.195  1.00  1.590          C  
ATOM  57312  O   LEU C3689     -21.586   5.787-103.303  1.00  1.710          O  
ATOM  57313  CB  LEU C3689     -20.783   6.424-100.180  1.00  1.980          C  
ATOM  57314  CG  LEU C3689     -19.569   6.995-100.898  1.00  1.980          C  
ATOM  57315  CD1 LEU C3689     -19.853   8.357-101.583  1.00  1.980          C  
ATOM  57316  CD2 LEU C3689     -18.562   7.175 -99.865  1.00  1.980          C  
ATOM  57317  H   LEU C3689     -22.854   5.350 -99.203  1.00  1.640          H  
ATOM  57318  HA  LEU C3689     -22.358   7.166-101.365  1.00  1.720          H  
ATOM  57319 1HB  LEU C3689     -21.032   7.086 -99.350  1.00  2.370          H  
ATOM  57320 2HB  LEU C3689     -20.491   5.458 -99.756  1.00  2.370          H  
ATOM  57321  HG  LEU C3689     -19.228   6.291-101.652  1.00  2.370          H  
ATOM  57322 1HD1 LEU C3689     -18.939   8.726-102.050  1.00  2.370          H  
ATOM  57323 2HD1 LEU C3689     -20.613   8.244-102.353  1.00  2.370          H  
ATOM  57324 3HD1 LEU C3689     -20.192   9.085-100.853  1.00  2.370          H  
ATOM  57325 1HD2 LEU C3689     -17.646   7.541-100.306  1.00  2.370          H  
ATOM  57326 2HD2 LEU C3689     -18.943   7.885 -99.131  1.00  2.370          H  
ATOM  57327 3HD2 LEU C3689     -18.396   6.244 -99.396  1.00  2.370          H  
ATOM  57328  N   ASP C3690     -21.870   3.964-101.998  1.00  1.650          N  
ATOM  57329  CA  ASP C3690     -21.730   3.055-103.122  1.00  1.860          C  
ATOM  57330  C   ASP C3690     -22.892   3.280-104.078  1.00  2.080          C  
ATOM  57331  O   ASP C3690     -22.704   3.264-105.295  1.00  2.240          O  
ATOM  57332  CB  ASP C3690     -21.733   1.573-102.711  1.00  2.520          C  
ATOM  57333  CG  ASP C3690     -20.457   1.054-102.013  1.00  2.520          C  
ATOM  57334  OD1 ASP C3690     -19.468   1.736-101.995  1.00  2.520          O  
ATOM  57335  OD2 ASP C3690     -20.498  -0.065-101.513  1.00  2.520          O  
ATOM  57336  H   ASP C3690     -22.000   3.588-101.064  1.00  1.980          H  
ATOM  57337  HA  ASP C3690     -20.798   3.275-103.640  1.00  2.230          H  
ATOM  57338 1HB  ASP C3690     -22.573   1.410-102.028  1.00  3.020          H  
ATOM  57339 2HB  ASP C3690     -21.913   0.960-103.592  1.00  3.020          H  
ATOM  57340  N   LYS C3691     -24.097   3.524-103.534  1.00  2.100          N  
ATOM  57341  CA  LYS C3691     -25.262   3.788-104.364  1.00  2.320          C  
ATOM  57342  C   LYS C3691     -25.082   5.098-105.118  1.00  2.360          C  
ATOM  57343  O   LYS C3691     -25.297   5.137-106.322  1.00  2.570          O  
ATOM  57344  CB  LYS C3691     -26.528   3.789-103.512  1.00  3.160          C  
ATOM  57345  CG  LYS C3691     -26.929   2.393-103.018  1.00  3.160          C  
ATOM  57346  CD  LYS C3691     -28.109   2.440-102.049  1.00  3.160          C  
ATOM  57347  CE  LYS C3691     -28.428   1.042-101.507  1.00  3.160          C  
ATOM  57348  NZ  LYS C3691     -29.507   1.065-100.471  1.00  3.160          N  
ATOM  57349  H   LYS C3691     -24.214   3.493-102.516  1.00  2.520          H  
ATOM  57350  HA  LYS C3691     -25.351   2.989-105.097  1.00  2.780          H  
ATOM  57351 1HB  LYS C3691     -26.375   4.423-102.641  1.00  3.790          H  
ATOM  57352 2HB  LYS C3691     -27.355   4.204-104.086  1.00  3.790          H  
ATOM  57353 1HG  LYS C3691     -27.218   1.796-103.883  1.00  3.790          H  
ATOM  57354 2HG  LYS C3691     -26.083   1.905-102.549  1.00  3.790          H  
ATOM  57355 1HD  LYS C3691     -27.857   3.093-101.210  1.00  3.790          H  
ATOM  57356 2HD  LYS C3691     -28.987   2.841-102.554  1.00  3.790          H  
ATOM  57357 1HE  LYS C3691     -28.744   0.407-102.332  1.00  3.790          H  
ATOM  57358 2HE  LYS C3691     -27.524   0.622-101.063  1.00  3.790          H  
ATOM  57359 1HZ  LYS C3691     -29.676   0.122-100.140  1.00  3.790          H  
ATOM  57360 2HZ  LYS C3691     -29.209   1.641 -99.693  1.00  3.790          H  
ATOM  57361 3HZ  LYS C3691     -30.356   1.441-100.864  1.00  3.790          H  
ATOM  57362  N   TYR C3692     -24.571   6.144-104.460  1.00  2.190          N  
ATOM  57363  CA  TYR C3692     -24.312   7.413-105.135  1.00  2.250          C  
ATOM  57364  C   TYR C3692     -23.435   7.170-106.360  1.00  2.350          C  
ATOM  57365  O   TYR C3692     -23.709   7.670-107.458  1.00  2.550          O  
ATOM  57366  CB  TYR C3692     -23.660   8.404-104.176  1.00  3.130          C  
ATOM  57367  CG  TYR C3692     -23.255   9.689-104.808  1.00  3.130          C  
ATOM  57368  CD1 TYR C3692     -24.201  10.657-105.083  1.00  3.130          C  
ATOM  57369  CD2 TYR C3692     -21.925   9.914-105.101  1.00  3.130          C  
ATOM  57370  CE1 TYR C3692     -23.814  11.843-105.655  1.00  3.130          C  
ATOM  57371  CE2 TYR C3692     -21.550  11.095-105.659  1.00  3.130          C  
ATOM  57372  CZ  TYR C3692     -22.484  12.055-105.939  1.00  3.130          C  
ATOM  57373  OH  TYR C3692     -22.091  13.231-106.496  1.00  3.130          O  
ATOM  57374  H   TYR C3692     -24.424   6.083-103.448  1.00  2.630          H  
ATOM  57375  HA  TYR C3692     -25.260   7.824-105.475  1.00  2.700          H  
ATOM  57376 1HB  TYR C3692     -24.345   8.621-103.357  1.00  3.750          H  
ATOM  57377 2HB  TYR C3692     -22.779   7.956-103.742  1.00  3.750          H  
ATOM  57378  HD1 TYR C3692     -25.249  10.482-104.850  1.00  3.750          H  
ATOM  57379  HD2 TYR C3692     -21.174   9.153-104.878  1.00  3.750          H  
ATOM  57380  HE1 TYR C3692     -24.553  12.610-105.878  1.00  3.750          H  
ATOM  57381  HE2 TYR C3692     -20.515  11.277-105.876  1.00  3.750          H  
ATOM  57382  HH  TYR C3692     -21.143  13.202-106.626  1.00  3.750          H  
ATOM  57383  N   PHE C3693     -22.346   6.426-106.174  1.00  2.230          N  
ATOM  57384  CA  PHE C3693     -21.487   6.086-107.293  1.00  2.340          C  
ATOM  57385  C   PHE C3693     -22.269   5.347-108.390  1.00  2.530          C  
ATOM  57386  O   PHE C3693     -22.276   5.735-109.563  1.00  2.730          O  
ATOM  57387  CB  PHE C3693     -20.352   5.178-106.813  1.00  3.230          C  
ATOM  57388  CG  PHE C3693     -19.500   4.644-107.906  1.00  3.230          C  
ATOM  57389  CD1 PHE C3693     -18.476   5.371-108.381  1.00  3.230          C  
ATOM  57390  CD2 PHE C3693     -19.757   3.403-108.479  1.00  3.230          C  
ATOM  57391  CE1 PHE C3693     -17.705   4.916-109.405  1.00  3.230          C  
ATOM  57392  CE2 PHE C3693     -18.991   2.943-109.501  1.00  3.230          C  
ATOM  57393  CZ  PHE C3693     -17.967   3.711-109.965  1.00  3.230          C  
ATOM  57394  H   PHE C3693     -22.129   6.083-105.231  1.00  2.680          H  
ATOM  57395  HA  PHE C3693     -21.079   7.006-107.708  1.00  2.810          H  
ATOM  57396 1HB  PHE C3693     -19.721   5.731-106.120  1.00  3.880          H  
ATOM  57397 2HB  PHE C3693     -20.765   4.349-106.268  1.00  3.880          H  
ATOM  57398  HD1 PHE C3693     -18.285   6.320-107.934  1.00  3.880          H  
ATOM  57399  HD2 PHE C3693     -20.582   2.798-108.115  1.00  3.880          H  
ATOM  57400  HE1 PHE C3693     -16.888   5.515-109.780  1.00  3.880          H  
ATOM  57401  HE2 PHE C3693     -19.202   1.975-109.955  1.00  3.880          H  
ATOM  57402  HZ  PHE C3693     -17.365   3.361-110.788  1.00  3.880          H  
ATOM  57403  N   LYS C3694     -22.962   4.261-108.027  1.00  2.470          N  
ATOM  57404  CA  LYS C3694     -23.647   3.456-109.041  1.00  2.660          C  
ATOM  57405  C   LYS C3694     -24.701   4.241-109.802  1.00  2.830          C  
ATOM  57406  O   LYS C3694     -24.748   4.217-111.035  1.00  3.030          O  
ATOM  57407  CB  LYS C3694     -24.330   2.238-108.416  1.00  3.650          C  
ATOM  57408  CG  LYS C3694     -23.402   1.141-107.915  1.00  3.650          C  
ATOM  57409  CD  LYS C3694     -24.215  -0.013-107.308  1.00  3.650          C  
ATOM  57410  CE  LYS C3694     -23.323  -1.128-106.761  1.00  3.650          C  
ATOM  57411  NZ  LYS C3694     -24.122  -2.256-106.188  1.00  3.650          N  
ATOM  57412  H   LYS C3694     -22.983   3.981-107.042  1.00  2.960          H  
ATOM  57413  HA  LYS C3694     -22.902   3.109-109.759  1.00  3.190          H  
ATOM  57414 1HB  LYS C3694     -24.935   2.571-107.570  1.00  4.380          H  
ATOM  57415 2HB  LYS C3694     -25.009   1.796-109.148  1.00  4.380          H  
ATOM  57416 1HG  LYS C3694     -22.798   0.768-108.745  1.00  4.380          H  
ATOM  57417 2HG  LYS C3694     -22.738   1.548-107.161  1.00  4.380          H  
ATOM  57418 1HD  LYS C3694     -24.828   0.376-106.492  1.00  4.380          H  
ATOM  57419 2HD  LYS C3694     -24.874  -0.431-108.068  1.00  4.380          H  
ATOM  57420 1HE  LYS C3694     -22.692  -1.508-107.563  1.00  4.380          H  
ATOM  57421 2HE  LYS C3694     -22.690  -0.720-105.974  1.00  4.380          H  
ATOM  57422 1HZ  LYS C3694     -23.495  -2.968-105.836  1.00  4.380          H  
ATOM  57423 2HZ  LYS C3694     -24.700  -1.916-105.434  1.00  4.380          H  
ATOM  57424 3HZ  LYS C3694     -24.709  -2.654-106.907  1.00  4.380          H  
ATOM  57425  N   ASN C3695     -25.450   5.070-109.090  1.00  2.780          N  
ATOM  57426  CA  ASN C3695     -26.551   5.845-109.638  1.00  2.930          C  
ATOM  57427  C   ASN C3695     -26.134   6.793-110.752  1.00  2.910          C  
ATOM  57428  O   ASN C3695     -26.982   7.243-111.526  1.00  3.080          O  
ATOM  57429  CB  ASN C3695     -27.230   6.638-108.534  1.00  4.040          C  
ATOM  57430  CG  ASN C3695     -28.058   5.789-107.591  1.00  4.040          C  
ATOM  57431  OD1 ASN C3695     -28.470   4.666-107.908  1.00  4.040          O  
ATOM  57432  ND2 ASN C3695     -28.309   6.318-106.422  1.00  4.040          N  
ATOM  57433  H   ASN C3695     -25.311   5.093-108.084  1.00  3.340          H  
ATOM  57434  HA  ASN C3695     -27.272   5.148-110.064  1.00  3.520          H  
ATOM  57435 1HB  ASN C3695     -26.462   7.152-107.951  1.00  4.850          H  
ATOM  57436 2HB  ASN C3695     -27.866   7.403-108.977  1.00  4.850          H  
ATOM  57437 1HD2 ASN C3695     -28.851   5.812-105.752  1.00  4.850          H  
ATOM  57438 2HD2 ASN C3695     -27.961   7.226-106.198  1.00  4.850          H  
ATOM  57439  N   HIS C3696     -24.851   7.142-110.806  1.00  2.740          N  
ATOM  57440  CA  HIS C3696     -24.351   8.066-111.794  1.00  2.770          C  
ATOM  57441  C   HIS C3696     -23.369   7.407-112.772  1.00  2.850          C  
ATOM  57442  O   HIS C3696     -22.826   8.090-113.648  1.00  3.020          O  
ATOM  57443  CB  HIS C3696     -23.656   9.222-111.069  1.00  3.870          C  
ATOM  57444  CG  HIS C3696     -24.559  10.078-110.228  1.00  3.870          C  
ATOM  57445  ND1 HIS C3696     -24.984   9.710-108.965  1.00  3.870          N  
ATOM  57446  CD2 HIS C3696     -25.095  11.291-110.466  1.00  3.870          C  
ATOM  57447  CE1 HIS C3696     -25.759  10.656-108.477  1.00  3.870          C  
ATOM  57448  NE2 HIS C3696     -25.848  11.627-109.371  1.00  3.870          N  
ATOM  57449  H   HIS C3696     -24.172   6.702-110.177  1.00  3.290          H  
ATOM  57450  HA  HIS C3696     -25.181   8.469-112.370  1.00  3.320          H  
ATOM  57451 1HB  HIS C3696     -22.934   8.787-110.385  1.00  4.640          H  
ATOM  57452 2HB  HIS C3696     -23.122   9.849-111.778  1.00  4.640          H  
ATOM  57453  HD1 HIS C3696     -24.572   8.965-108.392  1.00  4.640          H  
ATOM  57454  HD2 HIS C3696     -25.030  11.969-111.311  1.00  4.640          H  
ATOM  57455  HE1 HIS C3696     -26.202  10.549-107.490  1.00  4.640          H  
ATOM  57456  N   THR C3697     -23.119   6.096-112.626  1.00  2.590          N  
ATOM  57457  CA  THR C3697     -22.123   5.432-113.475  1.00  2.760          C  
ATOM  57458  C   THR C3697     -22.485   4.082-114.113  1.00  2.540          C  
ATOM  57459  O   THR C3697     -21.836   3.711-115.088  1.00  2.680          O  
ATOM  57460  CB  THR C3697     -20.800   5.190-112.704  1.00  3.800          C  
ATOM  57461  OG1 THR C3697     -21.041   4.330-111.592  1.00  3.800          O  
ATOM  57462  CG2 THR C3697     -20.155   6.455-112.209  1.00  3.800          C  
ATOM  57463  H   THR C3697     -23.647   5.549-111.945  1.00  3.110          H  
ATOM  57464  HA  THR C3697     -21.900   6.108-114.297  1.00  3.310          H  
ATOM  57465  HB  THR C3697     -20.107   4.694-113.379  1.00  4.560          H  
ATOM  57466  HG1 THR C3697     -21.499   4.846-110.884  1.00  4.560          H  
ATOM  57467 1HG2 THR C3697     -19.229   6.205-111.700  1.00  4.560          H  
ATOM  57468 2HG2 THR C3697     -19.946   7.116-113.047  1.00  4.560          H  
ATOM  57469 3HG2 THR C3697     -20.831   6.938-111.520  1.00  4.560          H  
ATOM  57470  N   SER C3698     -23.442   3.327-113.555  1.00  2.730          N  
ATOM  57471  CA  SER C3698     -23.718   1.953-114.008  1.00  3.130          C  
ATOM  57472  C   SER C3698     -25.082   1.492-113.455  1.00  3.420          C  
ATOM  57473  O   SER C3698     -25.867   2.322-112.999  1.00  3.690          O  
ATOM  57474  CB  SER C3698     -22.577   1.065-113.528  1.00  4.220          C  
ATOM  57475  OG  SER C3698     -22.635   0.857-112.138  1.00  4.220          O  
ATOM  57476  H   SER C3698     -23.937   3.682-112.740  1.00  3.280          H  
ATOM  57477  HA  SER C3698     -23.767   1.937-115.093  1.00  3.760          H  
ATOM  57478 1HB  SER C3698     -22.539   0.149-114.062  1.00  5.070          H  
ATOM  57479 2HB  SER C3698     -21.639   1.563-113.754  1.00  5.070          H  
ATOM  57480  HG  SER C3698     -21.949   0.220-111.942  1.00  5.070          H  
ATOM  57481  N   PRO C3699     -25.479   0.206-113.573  1.00  3.780          N  
ATOM  57482  CA  PRO C3699     -25.026  -0.981-114.320  1.00  4.060          C  
ATOM  57483  C   PRO C3699     -24.935  -1.104-115.874  1.00  4.670          C  
ATOM  57484  O   PRO C3699     -23.846  -0.768-116.339  1.00  5.220          O  
ATOM  57485  CB  PRO C3699     -25.989  -2.060-113.792  1.00  6.090          C  
ATOM  57486  CG  PRO C3699     -26.347  -1.617-112.415  1.00  6.090          C  
ATOM  57487  CD  PRO C3699     -26.481  -0.141-112.525  1.00  6.090          C  
ATOM  57488  HA  PRO C3699     -24.066  -1.277-113.908  1.00  4.870          H  
ATOM  57489 1HB  PRO C3699     -26.832  -2.197-114.432  1.00  7.310          H  
ATOM  57490 2HB  PRO C3699     -25.474  -3.025-113.778  1.00  7.310          H  
ATOM  57491 1HG  PRO C3699     -27.289  -2.095-112.102  1.00  7.310          H  
ATOM  57492 2HG  PRO C3699     -25.573  -1.924-111.696  1.00  7.310          H  
ATOM  57493 1HD  PRO C3699     -27.501   0.133-112.809  1.00  7.310          H  
ATOM  57494 2HD  PRO C3699     -26.194   0.337-111.574  1.00  7.310          H  
ATOM  57495  N   ASP C3700     -26.001  -0.847-116.675  1.00  4.960          N  
ATOM  57496  CA  ASP C3700     -26.939   0.261-116.852  1.00  6.020          C  
ATOM  57497  C   ASP C3700     -26.282   1.589-117.155  1.00  6.110          C  
ATOM  57498  O   ASP C3700     -26.591   2.619-116.559  1.00  6.820          O  
ATOM  57499  CB  ASP C3700     -27.985   0.386-115.775  1.00  8.000          C  
ATOM  57500  CG  ASP C3700     -28.700  -0.913-115.643  1.00  8.000          C  
ATOM  57501  OD1 ASP C3700     -28.392  -1.779-116.463  1.00  8.000          O  
ATOM  57502  OD2 ASP C3700     -29.500  -1.080-114.763  1.00  8.000          O  
ATOM  57503  H   ASP C3700     -26.617  -1.670-116.706  1.00  5.950          H  
ATOM  57504  HA  ASP C3700     -27.523   0.021-117.742  1.00  7.220          H  
ATOM  57505 1HB  ASP C3700     -27.585   0.727-114.883  1.00  9.600          H  
ATOM  57506 2HB  ASP C3700     -28.695   1.127-116.081  1.00  9.600          H  
ATOM  57507  N   VAL C3701     -25.424   1.556-118.169  1.00  5.460          N  
ATOM  57508  CA  VAL C3701     -24.799   2.761-118.683  1.00  5.890          C  
ATOM  57509  C   VAL C3701     -25.547   3.164-119.945  1.00  6.430          C  
ATOM  57510  O   VAL C3701     -25.991   4.309-120.079  1.00  7.460          O  
ATOM  57511  CB  VAL C3701     -23.317   2.584-118.992  1.00  8.070          C  
ATOM  57512  CG1 VAL C3701     -22.780   3.877-119.586  1.00  8.070          C  
ATOM  57513  CG2 VAL C3701     -22.616   2.250-117.746  1.00  8.070          C  
ATOM  57514  H   VAL C3701     -25.199   0.644-118.560  1.00  6.550          H  
ATOM  57515  HA  VAL C3701     -24.899   3.556-117.943  1.00  7.070          H  
ATOM  57516  HB  VAL C3701     -23.172   1.789-119.721  1.00  9.690          H  
ATOM  57517 1HG1 VAL C3701     -21.722   3.769-119.785  1.00  9.690          H  
ATOM  57518 2HG1 VAL C3701     -23.297   4.126-120.513  1.00  9.690          H  
ATOM  57519 3HG1 VAL C3701     -22.922   4.687-118.870  1.00  9.690          H  
ATOM  57520 1HG2 VAL C3701     -21.549   2.139-117.933  1.00  9.690          H  
ATOM  57521 2HG2 VAL C3701     -22.787   3.052-117.069  1.00  9.690          H  
ATOM  57522 3HG2 VAL C3701     -23.006   1.331-117.334  1.00  9.690          H  
ATOM  57523  N   ASP C3702     -25.763   2.193-120.845  1.00  5.950          N  
ATOM  57524  CA  ASP C3702     -26.461   2.439-122.096  1.00  6.750          C  
ATOM  57525  C   ASP C3702     -27.926   2.753-121.803  1.00  7.350          C  
ATOM  57526  O   ASP C3702     -28.657   3.265-122.656  1.00  7.490          O  
ATOM  57527  CB  ASP C3702     -26.299   1.241-123.009  1.00  9.130          C  
ATOM  57528  CG  ASP C3702     -26.797   0.011-122.351  1.00  9.130          C  
ATOM  57529  OD1 ASP C3702     -26.358  -0.253-121.239  1.00  9.130          O  
ATOM  57530  OD2 ASP C3702     -27.618  -0.669-122.909  1.00  9.130          O  
ATOM  57531  H   ASP C3702     -25.439   1.237-120.681  1.00  7.140          H  
ATOM  57532  HA  ASP C3702     -26.007   3.303-122.584  1.00  8.100          H  
ATOM  57533 1HB  ASP C3702     -26.853   1.404-123.937  1.00 10.960          H  
ATOM  57534 2HB  ASP C3702     -25.247   1.116-123.268  1.00 10.960          H  
ATOM  57535  N   LEU C3703     -28.342   2.453-120.572  1.00  7.850          N  
ATOM  57536  CA  LEU C3703     -29.663   2.773-120.100  1.00  8.570          C  
ATOM  57537  C   LEU C3703     -29.809   4.292-120.079  1.00  9.300          C  
ATOM  57538  O   LEU C3703     -30.871   4.819-120.412  1.00  9.790          O  
ATOM  57539  CB  LEU C3703     -29.917   2.215-118.693  1.00 11.710          C  
ATOM  57540  CG  LEU C3703     -31.347   2.492-118.073  1.00 11.710          C  
ATOM  57541  CD1 LEU C3703     -32.449   1.878-118.954  1.00 11.710          C  
ATOM  57542  CD2 LEU C3703     -31.404   1.910-116.661  1.00 11.710          C  
ATOM  57543  H   LEU C3703     -27.683   1.996-119.958  1.00  9.420          H  
ATOM  57544  HA  LEU C3703     -30.374   2.336-120.786  1.00 10.280          H  
ATOM  57545 1HB  LEU C3703     -29.764   1.135-118.716  1.00 14.050          H  
ATOM  57546 2HB  LEU C3703     -29.176   2.648-118.018  1.00 14.050          H  
ATOM  57547  HG  LEU C3703     -31.523   3.570-118.023  1.00 14.050          H  
ATOM  57548 1HD1 LEU C3703     -33.421   2.085-118.506  1.00 14.050          H  
ATOM  57549 2HD1 LEU C3703     -32.428   2.312-119.948  1.00 14.050          H  
ATOM  57550 3HD1 LEU C3703     -32.305   0.801-119.024  1.00 14.050          H  
ATOM  57551 1HD2 LEU C3703     -32.385   2.109-116.226  1.00 14.050          H  
ATOM  57552 2HD2 LEU C3703     -31.238   0.828-116.694  1.00 14.050          H  
ATOM  57553 3HD2 LEU C3703     -30.640   2.376-116.044  1.00 14.050          H  
ATOM  57554  N   GLY C3704     -28.762   5.005-119.631  1.00  9.450          N  
ATOM  57555  CA  GLY C3704     -28.812   6.454-119.563  1.00 10.330          C  
ATOM  57556  C   GLY C3704     -28.896   7.001-120.971  1.00 10.240          C  
ATOM  57557  O   GLY C3704     -29.603   7.983-121.242  1.00 11.030          O  
ATOM  57558  H   GLY C3704     -27.876   4.550-119.417  1.00 11.340          H  
ATOM  57559 1HA  GLY C3704     -29.682   6.758-118.994  1.00 12.400          H  
ATOM  57560 2HA  GLY C3704     -27.921   6.835-119.060  1.00 12.400          H  
ATOM  57561  N   ASP C3705     -28.176   6.338-121.882  1.00  9.350          N  
ATOM  57562  CA  ASP C3705     -28.160   6.788-123.262  1.00  9.330          C  
ATOM  57563  C   ASP C3705     -29.587   6.734-123.820  1.00  9.050          C  
ATOM  57564  O   ASP C3705     -30.172   7.764-124.174  1.00  9.290          O  
ATOM  57565  CB  ASP C3705     -27.274   5.882-124.156  1.00 13.070          C  
ATOM  57566  CG  ASP C3705     -25.727   5.895-123.882  1.00 13.070          C  
ATOM  57567  OD1 ASP C3705     -25.239   6.757-123.207  1.00 13.070          O  
ATOM  57568  OD2 ASP C3705     -25.066   4.980-124.369  1.00 13.070          O  
ATOM  57569  H   ASP C3705     -27.586   5.565-121.555  1.00 11.220          H  
ATOM  57570  HA  ASP C3705     -27.798   7.802-123.305  1.00 11.200          H  
ATOM  57571 1HB  ASP C3705     -27.616   4.867-124.098  1.00 15.680          H  
ATOM  57572 2HB  ASP C3705     -27.420   6.192-125.193  1.00 15.680          H  
ATOM  57573  N   ILE C3706     -30.203   5.538-123.772  1.00  8.630          N  
ATOM  57574  CA  ILE C3706     -31.564   5.340-124.294  1.00  8.470          C  
ATOM  57575  C   ILE C3706     -32.627   6.149-123.551  1.00  9.310          C  
ATOM  57576  O   ILE C3706     -33.645   6.519-124.137  1.00  9.900          O  
ATOM  57577  CB  ILE C3706     -31.961   3.841-124.355  1.00 11.920          C  
ATOM  57578  CG1 ILE C3706     -33.211   3.667-125.285  1.00 11.920          C  
ATOM  57579  CG2 ILE C3706     -32.234   3.301-122.966  1.00 11.920          C  
ATOM  57580  CD1 ILE C3706     -33.516   2.228-125.692  1.00 11.920          C  
ATOM  57581  H   ILE C3706     -29.671   4.734-123.419  1.00 10.360          H  
ATOM  57582  HA  ILE C3706     -31.563   5.691-125.324  1.00 10.160          H  
ATOM  57583  HB  ILE C3706     -31.136   3.280-124.792  1.00 14.310          H  
ATOM  57584 1HG1 ILE C3706     -34.090   4.065-124.776  1.00 14.310          H  
ATOM  57585 2HG1 ILE C3706     -33.048   4.249-126.193  1.00 14.310          H  
ATOM  57586 1HG2 ILE C3706     -32.473   2.247-123.005  1.00 14.310          H  
ATOM  57587 2HG2 ILE C3706     -31.349   3.439-122.402  1.00 14.310          H  
ATOM  57588 3HG2 ILE C3706     -33.057   3.828-122.491  1.00 14.310          H  
ATOM  57589 1HD1 ILE C3706     -34.393   2.218-126.341  1.00 14.310          H  
ATOM  57590 2HD1 ILE C3706     -32.663   1.814-126.231  1.00 14.310          H  
ATOM  57591 3HD1 ILE C3706     -33.719   1.619-124.818  1.00 14.310          H  
ATOM  57592  N   SER C3707     -32.378   6.465-122.281  1.00  9.520          N  
ATOM  57593  CA  SER C3707     -33.297   7.232-121.461  1.00 10.380          C  
ATOM  57594  C   SER C3707     -33.286   8.734-121.762  1.00 11.410          C  
ATOM  57595  O   SER C3707     -34.090   9.473-121.185  1.00 12.210          O  
ATOM  57596  CB  SER C3707     -32.996   7.013-119.990  1.00 14.190          C  
ATOM  57597  OG  SER C3707     -33.213   5.678-119.622  1.00 14.190          O  
ATOM  57598  H   SER C3707     -31.560   6.071-121.812  1.00 11.420          H  
ATOM  57599  HA  SER C3707     -34.302   6.860-121.655  1.00 12.460          H  
ATOM  57600 1HB  SER C3707     -31.962   7.287-119.789  1.00 17.030          H  
ATOM  57601 2HB  SER C3707     -33.629   7.665-119.392  1.00 17.030          H  
ATOM  57602  HG  SER C3707     -32.467   5.191-120.021  1.00 17.030          H  
ATOM  57603  N   GLY C3708     -32.400   9.208-122.656  1.00 11.410          N  
ATOM  57604  CA  GLY C3708     -32.402  10.634-122.963  1.00 12.330          C  
ATOM  57605  C   GLY C3708     -31.064  11.365-123.121  1.00 12.780          C  
ATOM  57606  O   GLY C3708     -31.074  12.594-123.257  1.00 13.790          O  
ATOM  57607  H   GLY C3708     -31.742   8.575-123.123  1.00 13.690          H  
ATOM  57608 1HA  GLY C3708     -32.967  10.767-123.885  1.00 14.800          H  
ATOM  57609 2HA  GLY C3708     -32.975  11.148-122.196  1.00 14.800          H  
ATOM  57610  N   ILE C3709     -29.914  10.689-123.115  1.00 12.140          N  
ATOM  57611  CA  ILE C3709     -28.709  11.492-123.314  1.00 12.700          C  
ATOM  57612  C   ILE C3709     -28.523  11.725-124.801  1.00 13.390          C  
ATOM  57613  O   ILE C3709     -28.285  10.788-125.561  1.00 13.870          O  
ATOM  57614  CB  ILE C3709     -27.429  10.806-122.791  1.00 17.560          C  
ATOM  57615  CG1 ILE C3709     -27.531  10.525-121.277  1.00 17.560          C  
ATOM  57616  CG2 ILE C3709     -26.222  11.713-123.076  1.00 17.560          C  
ATOM  57617  CD1 ILE C3709     -26.458   9.608-120.741  1.00 17.560          C  
ATOM  57618  H   ILE C3709     -29.881   9.665-123.008  1.00 14.570          H  
ATOM  57619  HA  ILE C3709     -28.830  12.452-122.836  1.00 15.240          H  
ATOM  57620  HB  ILE C3709     -27.281   9.885-123.307  1.00 21.070          H  
ATOM  57621 1HG1 ILE C3709     -27.455  11.440-120.735  1.00 21.070          H  
ATOM  57622 2HG1 ILE C3709     -28.492  10.090-121.074  1.00 21.070          H  
ATOM  57623 1HG2 ILE C3709     -25.305  11.246-122.737  1.00 21.070          H  
ATOM  57624 2HG2 ILE C3709     -26.137  11.914-124.133  1.00 21.070          H  
ATOM  57625 3HG2 ILE C3709     -26.340  12.636-122.556  1.00 21.070          H  
ATOM  57626 1HD1 ILE C3709     -26.616   9.458-119.681  1.00 21.070          H  
ATOM  57627 2HD1 ILE C3709     -26.503   8.647-121.251  1.00 21.070          H  
ATOM  57628 3HD1 ILE C3709     -25.474  10.039-120.890  1.00 21.070          H  
ATOM  57629  N   ASN C3710     -28.575  12.978-125.227  1.00 13.570          N  
ATOM  57630  CA  ASN C3710     -28.416  13.265-126.639  1.00 14.270          C  
ATOM  57631  C   ASN C3710     -27.036  12.801-127.042  1.00 15.010          C  
ATOM  57632  O   ASN C3710     -26.045  13.203-126.442  1.00 15.760          O  
ATOM  57633  CB  ASN C3710     -28.638  14.730-126.953  1.00 19.700          C  
ATOM  57634  CG  ASN C3710     -28.687  15.028-128.447  1.00 19.700          C  
ATOM  57635  OD1 ASN C3710     -27.823  14.631-129.267  1.00 19.700          O  
ATOM  57636  ND2 ASN C3710     -29.733  15.727-128.823  1.00 19.700          N  
ATOM  57637  H   ASN C3710     -28.777  13.713-124.565  1.00 16.280          H  
ATOM  57638  HA  ASN C3710     -29.140  12.676-127.206  1.00 17.120          H  
ATOM  57639 1HB  ASN C3710     -29.587  15.025-126.529  1.00 23.640          H  
ATOM  57640 2HB  ASN C3710     -27.873  15.333-126.491  1.00 23.640          H  
ATOM  57641 1HD2 ASN C3710     -29.867  15.968-129.788  1.00 23.640          H  
ATOM  57642 2HD2 ASN C3710     -30.419  16.008-128.145  1.00 23.640          H  
ATOM  57643  N   ALA C3711     -26.958  11.975-128.072  1.00 14.960          N  
ATOM  57644  CA  ALA C3711     -25.692  11.401-128.483  1.00 15.770          C  
ATOM  57645  C   ALA C3711     -24.633  12.439-128.828  1.00 16.630          C  
ATOM  57646  O   ALA C3711     -23.435  12.181-128.679  1.00 17.430          O  
ATOM  57647  CB  ALA C3711     -25.877  10.502-129.666  1.00 21.750          C  
ATOM  57648  H   ALA C3711     -27.811  11.699-128.540  1.00 17.950          H  
ATOM  57649  HA  ALA C3711     -25.335  10.806-127.649  1.00 18.920          H  
ATOM  57650 1HB  ALA C3711     -24.914  10.066-129.888  1.00 26.100          H  
ATOM  57651 2HB  ALA C3711     -26.595   9.720-129.425  1.00 26.100          H  
ATOM  57652 3HB  ALA C3711     -26.233  11.078-130.524  1.00 26.100          H  
ATOM  57653  N   SER C3712     -25.031  13.635-129.264  1.00 16.530          N  
ATOM  57654  CA  SER C3712     -24.041  14.638-129.651  1.00 17.340          C  
ATOM  57655  C   SER C3712     -23.166  15.019-128.437  1.00 17.770          C  
ATOM  57656  O   SER C3712     -22.035  15.495-128.569  1.00 18.730          O  
ATOM  57657  CB  SER C3712     -24.761  15.866-130.158  1.00 23.950          C  
ATOM  57658  OG  SER C3712     -25.288  16.607-129.118  1.00 23.950          O  
ATOM  57659  H   SER C3712     -26.025  13.870-129.354  1.00 19.840          H  
ATOM  57660  HA  SER C3712     -23.408  14.227-130.437  1.00 20.810          H  
ATOM  57661 1HB  SER C3712     -24.138  16.468-130.732  1.00 28.740          H  
ATOM  57662 2HB  SER C3712     -25.573  15.538-130.805  1.00 28.740          H  
ATOM  57663  HG  SER C3712     -24.595  17.300-128.950  1.00 28.740          H  
ATOM  57664  N   VAL C3713     -23.705  14.761-127.246  1.00 17.150          N  
ATOM  57665  CA  VAL C3713     -23.119  14.995-125.948  1.00 17.620          C  
ATOM  57666  C   VAL C3713     -23.211  13.735-125.099  1.00 17.950          C  
ATOM  57667  O   VAL C3713     -23.362  13.847-123.880  1.00 18.590          O  
ATOM  57668  CB  VAL C3713     -23.792  16.177-125.228  1.00 24.480          C  
ATOM  57669  CG1 VAL C3713     -23.483  17.449-125.946  1.00 24.480          C  
ATOM  57670  CG2 VAL C3713     -25.296  15.969-125.196  1.00 24.480          C  
ATOM  57671  H   VAL C3713     -24.621  14.314-127.236  1.00 20.580          H  
ATOM  57672  HA  VAL C3713     -22.067  15.240-126.087  1.00 21.140          H  
ATOM  57673  HB  VAL C3713     -23.402  16.245-124.227  1.00 29.380          H  
ATOM  57674 1HG1 VAL C3713     -23.938  18.289-125.448  1.00 29.380          H  
ATOM  57675 2HG1 VAL C3713     -22.407  17.583-125.969  1.00 29.380          H  
ATOM  57676 3HG1 VAL C3713     -23.862  17.391-126.952  1.00 29.380          H  
ATOM  57677 1HG2 VAL C3713     -25.765  16.801-124.691  1.00 29.380          H  
ATOM  57678 2HG2 VAL C3713     -25.667  15.914-126.217  1.00 29.380          H  
ATOM  57679 3HG2 VAL C3713     -25.532  15.044-124.674  1.00 29.380          H  
ATOM  57680  N   VAL C3714     -23.055  12.556-125.738  1.00 17.640          N  
ATOM  57681  CA  VAL C3714     -23.195  11.223-125.119  1.00 17.980          C  
ATOM  57682  C   VAL C3714     -22.355  11.051-123.859  1.00 18.770          C  
ATOM  57683  O   VAL C3714     -22.599  10.162-123.052  1.00 19.280          O  
ATOM  57684  CB  VAL C3714     -22.804  10.108-126.130  1.00 25.040          C  
ATOM  57685  CG1 VAL C3714     -21.287  10.079-126.368  1.00 25.040          C  
ATOM  57686  CG2 VAL C3714     -23.339   8.745-125.644  1.00 25.040          C  
ATOM  57687  H   VAL C3714     -22.918  12.590-126.754  1.00 21.170          H  
ATOM  57688  HA  VAL C3714     -24.237  11.078-124.873  1.00 21.580          H  
ATOM  57689  HB  VAL C3714     -23.245  10.336-127.072  1.00 30.040          H  
ATOM  57690 1HG1 VAL C3714     -21.057   9.317-127.110  1.00 30.040          H  
ATOM  57691 2HG1 VAL C3714     -20.956  11.050-126.736  1.00 30.040          H  
ATOM  57692 3HG1 VAL C3714     -20.754   9.839-125.450  1.00 30.040          H  
ATOM  57693 1HG2 VAL C3714     -23.096   7.982-126.377  1.00 30.040          H  
ATOM  57694 2HG2 VAL C3714     -22.898   8.461-124.692  1.00 30.040          H  
ATOM  57695 3HG2 VAL C3714     -24.424   8.798-125.526  1.00 30.040          H  
ATOM  57696  N   ASN C3715     -21.320  11.858-123.742  1.00 18.940          N  
ATOM  57697  CA  ASN C3715     -20.407  11.838-122.628  1.00 19.770          C  
ATOM  57698  C   ASN C3715     -21.012  12.363-121.310  1.00 20.190          C  
ATOM  57699  O   ASN C3715     -20.535  12.000-120.233  1.00 21.000          O  
ATOM  57700  CB  ASN C3715     -19.185  12.637-123.011  1.00 27.350          C  
ATOM  57701  CG  ASN C3715     -18.359  11.938-124.044  1.00 27.350          C  
ATOM  57702  OD1 ASN C3715     -18.393  10.710-124.188  1.00 27.350          O  
ATOM  57703  ND2 ASN C3715     -17.618  12.706-124.793  1.00 27.350          N  
ATOM  57704  H   ASN C3715     -21.200  12.539-124.474  1.00 22.730          H  
ATOM  57705  HA  ASN C3715     -20.113  10.802-122.452  1.00 23.720          H  
ATOM  57706 1HB  ASN C3715     -19.492  13.610-123.395  1.00 32.820          H  
ATOM  57707 2HB  ASN C3715     -18.581  12.808-122.149  1.00 32.820          H  
ATOM  57708 1HD2 ASN C3715     -17.059  12.301-125.516  1.00 32.820          H  
ATOM  57709 2HD2 ASN C3715     -17.616  13.695-124.654  1.00 32.820          H  
ATOM  57710  N   ILE C3716     -22.057  13.202-121.377  1.00 19.740          N  
ATOM  57711  CA  ILE C3716     -22.613  13.802-120.163  1.00 20.240          C  
ATOM  57712  C   ILE C3716     -23.753  12.907-119.651  1.00 20.520          C  
ATOM  57713  O   ILE C3716     -24.618  12.505-120.422  1.00 21.070          O  
ATOM  57714  CB  ILE C3716     -23.191  15.218-120.395  1.00 28.140          C  
ATOM  57715  CG1 ILE C3716     -22.171  16.184-121.002  1.00 28.140          C  
ATOM  57716  CG2 ILE C3716     -23.565  15.784-118.987  1.00 28.140          C  
ATOM  57717  CD1 ILE C3716     -22.804  17.517-121.495  1.00 28.140          C  
ATOM  57718  H   ILE C3716     -22.473  13.438-122.283  1.00 23.690          H  
ATOM  57719  HA  ILE C3716     -21.839  13.853-119.400  1.00 24.290          H  
ATOM  57720  HB  ILE C3716     -24.038  15.170-121.036  1.00 33.760          H  
ATOM  57721 1HG1 ILE C3716     -21.404  16.413-120.265  1.00 33.760          H  
ATOM  57722 2HG1 ILE C3716     -21.696  15.699-121.856  1.00 33.760          H  
ATOM  57723 1HG2 ILE C3716     -23.980  16.769-119.059  1.00 33.760          H  
ATOM  57724 2HG2 ILE C3716     -24.290  15.144-118.514  1.00 33.760          H  
ATOM  57725 3HG2 ILE C3716     -22.668  15.826-118.360  1.00 33.760          H  
ATOM  57726 1HD1 ILE C3716     -22.021  18.147-121.929  1.00 33.760          H  
ATOM  57727 2HD1 ILE C3716     -23.557  17.311-122.246  1.00 33.760          H  
ATOM  57728 3HD1 ILE C3716     -23.264  18.047-120.682  1.00 33.760          H  
ATOM  57729  N   GLN C3717     -23.725  12.579-118.358  1.00 20.210          N  
ATOM  57730  CA  GLN C3717     -24.710  11.693-117.725  1.00 20.500          C  
ATOM  57731  C   GLN C3717     -26.093  12.346-117.538  1.00 21.060          C  
ATOM  57732  O   GLN C3717     -26.217  13.562-117.398  1.00 21.960          O  
ATOM  57733  CB  GLN C3717     -24.128  11.181-116.388  1.00 28.580          C  
ATOM  57734  CG  GLN C3717     -24.999  10.208-115.574  1.00 28.580          C  
ATOM  57735  CD  GLN C3717     -25.253   8.909-116.313  1.00 28.580          C  
ATOM  57736  OE1 GLN C3717     -26.179   8.881-117.146  1.00 28.580          O  
ATOM  57737  NE2 GLN C3717     -24.471   7.876-116.033  1.00 28.580          N  
ATOM  57738  H   GLN C3717     -22.970  12.958-117.800  1.00 24.250          H  
ATOM  57739  HA  GLN C3717     -24.844  10.832-118.381  1.00 24.600          H  
ATOM  57740 1HB  GLN C3717     -23.183  10.672-116.588  1.00 34.300          H  
ATOM  57741 2HB  GLN C3717     -23.901  12.027-115.747  1.00 34.300          H  
ATOM  57742 1HG  GLN C3717     -24.443   9.955-114.670  1.00 34.300          H  
ATOM  57743 2HG  GLN C3717     -25.936  10.650-115.289  1.00 34.300          H  
ATOM  57744 1HE2 GLN C3717     -24.601   6.997-116.499  1.00 34.300          H  
ATOM  57745 2HE2 GLN C3717     -23.739   7.970-115.317  1.00 34.300          H  
ATOM  57746  N   LYS C3718     -27.135  11.505-117.493  1.00 20.580          N  
ATOM  57747  CA  LYS C3718     -28.550  11.898-117.397  1.00 21.130          C  
ATOM  57748  C   LYS C3718     -28.912  12.731-116.165  1.00 22.020          C  
ATOM  57749  O   LYS C3718     -29.940  13.404-116.141  1.00 22.790          O  
ATOM  57750  CB  LYS C3718     -29.425  10.640-117.426  1.00 29.360          C  
ATOM  57751  CG  LYS C3718     -29.380   9.782-116.146  1.00 29.360          C  
ATOM  57752  CD  LYS C3718     -30.183   8.504-116.308  1.00 29.360          C  
ATOM  57753  CE  LYS C3718     -30.078   7.580-115.083  1.00 29.360          C  
ATOM  57754  NZ  LYS C3718     -30.872   8.063-113.903  1.00 29.360          N  
ATOM  57755  H   LYS C3718     -26.927  10.505-117.534  1.00 24.700          H  
ATOM  57756  HA  LYS C3718     -28.795  12.478-118.272  1.00 25.360          H  
ATOM  57757 1HB  LYS C3718     -30.461  10.924-117.605  1.00 35.230          H  
ATOM  57758 2HB  LYS C3718     -29.112  10.006-118.261  1.00 35.230          H  
ATOM  57759 1HG  LYS C3718     -28.355   9.537-115.891  1.00 35.230          H  
ATOM  57760 2HG  LYS C3718     -29.816  10.349-115.324  1.00 35.230          H  
ATOM  57761 1HD  LYS C3718     -31.230   8.754-116.480  1.00 35.230          H  
ATOM  57762 2HD  LYS C3718     -29.815   7.976-117.162  1.00 35.230          H  
ATOM  57763 1HE  LYS C3718     -30.429   6.588-115.361  1.00 35.230          H  
ATOM  57764 2HE  LYS C3718     -29.028   7.514-114.789  1.00 35.230          H  
ATOM  57765 1HZ  LYS C3718     -30.748   7.419-113.141  1.00 35.230          H  
ATOM  57766 2HZ  LYS C3718     -30.575   8.994-113.573  1.00 35.230          H  
ATOM  57767 3HZ  LYS C3718     -31.847   8.113-114.146  1.00 35.230          H  
ATOM  57768  N   GLU C3719     -28.075  12.648-115.143  1.00 21.970          N  
ATOM  57769  CA  GLU C3719     -28.249  13.315-113.862  1.00 22.830          C  
ATOM  57770  C   GLU C3719     -27.637  14.710-113.812  1.00 23.430          C  
ATOM  57771  O   GLU C3719     -27.667  15.362-112.766  1.00 24.120          O  
ATOM  57772  CB  GLU C3719     -27.608  12.464-112.763  1.00 31.620          C  
ATOM  57773  CG  GLU C3719     -28.245  11.094-112.544  1.00 31.620          C  
ATOM  57774  CD  GLU C3719     -29.652  11.197-112.032  1.00 31.620          C  
ATOM  57775  OE1 GLU C3719     -29.871  11.983-111.147  1.00 31.620          O  
ATOM  57776  OE2 GLU C3719     -30.513  10.485-112.517  1.00 31.620          O  
ATOM  57777  H   GLU C3719     -27.255  12.083-115.278  1.00 26.360          H  
ATOM  57778  HA  GLU C3719     -29.318  13.404-113.666  1.00 27.400          H  
ATOM  57779 1HB  GLU C3719     -26.566  12.300-113.022  1.00 37.940          H  
ATOM  57780 2HB  GLU C3719     -27.630  13.005-111.815  1.00 37.940          H  
ATOM  57781 1HG  GLU C3719     -28.239  10.545-113.477  1.00 37.940          H  
ATOM  57782 2HG  GLU C3719     -27.645  10.532-111.827  1.00 37.940          H  
ATOM  57783  N   ILE C3720     -27.050  15.155-114.914  1.00 23.250          N  
ATOM  57784  CA  ILE C3720     -26.374  16.438-114.940  1.00 23.870          C  
ATOM  57785  C   ILE C3720     -27.170  17.547-115.629  1.00 24.530          C  
ATOM  57786  O   ILE C3720     -27.548  17.438-116.800  1.00 24.860          O  
ATOM  57787  CB  ILE C3720     -25.024  16.250-115.625  1.00 33.170          C  
ATOM  57788  CG1 ILE C3720     -24.191  15.127-114.913  1.00 33.170          C  
ATOM  57789  CG2 ILE C3720     -24.275  17.513-115.722  1.00 33.170          C  
ATOM  57790  CD1 ILE C3720     -23.914  15.314-113.418  1.00 33.170          C  
ATOM  57791  H   ILE C3720     -27.045  14.573-115.756  1.00 27.900          H  
ATOM  57792  HA  ILE C3720     -26.213  16.761-113.917  1.00 28.640          H  
ATOM  57793  HB  ILE C3720     -25.219  15.887-116.620  1.00 39.800          H  
ATOM  57794 1HG1 ILE C3720     -24.714  14.185-115.042  1.00 39.800          H  
ATOM  57795 2HG1 ILE C3720     -23.226  15.059-115.423  1.00 39.800          H  
ATOM  57796 1HG2 ILE C3720     -23.386  17.316-116.253  1.00 39.800          H  
ATOM  57797 2HG2 ILE C3720     -24.836  18.202-116.258  1.00 39.800          H  
ATOM  57798 3HG2 ILE C3720     -24.051  17.905-114.739  1.00 39.800          H  
ATOM  57799 1HD1 ILE C3720     -23.327  14.472-113.062  1.00 39.800          H  
ATOM  57800 2HD1 ILE C3720     -23.365  16.227-113.242  1.00 39.800          H  
ATOM  57801 3HD1 ILE C3720     -24.846  15.346-112.861  1.00 39.800          H  
ATOM  57802  N   ASP C3721     -27.321  18.684-114.940  1.00 24.710          N  
ATOM  57803  CA  ASP C3721     -28.063  19.823-115.491  1.00 25.360          C  
ATOM  57804  C   ASP C3721     -27.502  20.275-116.830  1.00 25.380          C  
ATOM  57805  O   ASP C3721     -28.257  20.607-117.741  1.00 25.900          O  
ATOM  57806  CB  ASP C3721     -28.012  21.023-114.546  1.00 35.240          C  
ATOM  57807  CG  ASP C3721     -28.828  20.872-113.272  1.00 35.240          C  
ATOM  57808  OD1 ASP C3721     -29.647  19.994-113.190  1.00 35.240          O  
ATOM  57809  OD2 ASP C3721     -28.603  21.646-112.380  1.00 35.240          O  
ATOM  57810  H   ASP C3721     -26.985  18.725-113.985  1.00 29.650          H  
ATOM  57811  HA  ASP C3721     -29.103  19.521-115.633  1.00 30.430          H  
ATOM  57812 1HB  ASP C3721     -26.977  21.218-114.268  1.00 42.290          H  
ATOM  57813 2HB  ASP C3721     -28.370  21.908-115.077  1.00 42.290          H  
ATOM  57814  N   ARG C3722     -26.175  20.243-116.964  1.00 24.800          N  
ATOM  57815  CA  ARG C3722     -25.522  20.623-118.194  1.00 24.710          C  
ATOM  57816  C   ARG C3722     -26.038  19.796-119.350  1.00 24.840          C  
ATOM  57817  O   ARG C3722     -26.246  20.319-120.426  1.00 25.090          O  
ATOM  57818  CB  ARG C3722     -24.022  20.466-118.107  1.00 34.630          C  
ATOM  57819  CG  ARG C3722     -23.249  20.924-119.324  1.00 34.630          C  
ATOM  57820  CD  ARG C3722     -21.788  20.796-119.077  1.00 34.630          C  
ATOM  57821  NE  ARG C3722     -20.987  21.106-120.236  1.00 34.630          N  
ATOM  57822  CZ  ARG C3722     -20.669  22.352-120.670  1.00 34.630          C  
ATOM  57823  NH1 ARG C3722     -21.098  23.438-120.038  1.00 34.630          N  
ATOM  57824  NH2 ARG C3722     -19.917  22.472-121.743  1.00 34.630          N  
ATOM  57825  H   ARG C3722     -25.630  19.961-116.163  1.00 29.760          H  
ATOM  57826  HA  ARG C3722     -25.748  21.674-118.398  1.00 29.650          H  
ATOM  57827 1HB  ARG C3722     -23.644  21.007-117.241  1.00 41.560          H  
ATOM  57828 2HB  ARG C3722     -23.776  19.417-117.969  1.00 41.560          H  
ATOM  57829 1HG  ARG C3722     -23.506  20.320-120.191  1.00 41.560          H  
ATOM  57830 2HG  ARG C3722     -23.490  21.964-119.533  1.00 41.560          H  
ATOM  57831 1HD  ARG C3722     -21.481  21.442-118.257  1.00 41.560          H  
ATOM  57832 2HD  ARG C3722     -21.583  19.760-118.811  1.00 41.560          H  
ATOM  57833  HE  ARG C3722     -20.563  20.302-120.746  1.00 41.560          H  
ATOM  57834 1HH1 ARG C3722     -21.647  23.355-119.196  1.00 41.560          H  
ATOM  57835 2HH1 ARG C3722     -20.844  24.353-120.378  1.00 41.560          H  
ATOM  57836 1HH2 ARG C3722     -19.585  21.614-122.225  1.00 41.560          H  
ATOM  57837 2HH2 ARG C3722     -19.658  23.376-122.093  1.00 41.560          H  
ATOM  57838  N   LEU C3723     -26.243  18.491-119.141  1.00 24.680          N  
ATOM  57839  CA  LEU C3723     -26.746  17.691-120.242  1.00 24.790          C  
ATOM  57840  C   LEU C3723     -28.075  18.169-120.643  1.00 25.020          C  
ATOM  57841  O   LEU C3723     -28.357  18.383-121.821  1.00 25.360          O  
ATOM  57842  CB  LEU C3723     -26.983  16.245-119.863  1.00 34.660          C  
ATOM  57843  CG  LEU C3723     -27.694  15.404-120.914  1.00 34.660          C  
ATOM  57844  CD1 LEU C3723     -26.895  15.313-122.185  1.00 34.660          C  
ATOM  57845  CD2 LEU C3723     -27.956  14.122-120.308  1.00 34.660          C  
ATOM  57846  H   LEU C3723     -26.153  18.076-118.221  1.00 29.620          H  
ATOM  57847  HA  LEU C3723     -26.047  17.773-121.068  1.00 29.750          H  
ATOM  57848 1HB  LEU C3723     -26.079  15.768-119.679  1.00 41.590          H  
ATOM  57849 2HB  LEU C3723     -27.568  16.200-118.948  1.00 41.590          H  
ATOM  57850  HG  LEU C3723     -28.656  15.855-121.166  1.00 41.590          H  
ATOM  57851 1HD1 LEU C3723     -27.440  14.712-122.902  1.00 41.590          H  
ATOM  57852 2HD1 LEU C3723     -26.739  16.294-122.603  1.00 41.590          H  
ATOM  57853 3HD1 LEU C3723     -25.942  14.852-121.991  1.00 41.590          H  
ATOM  57854 1HD2 LEU C3723     -28.498  13.503-120.981  1.00 41.590          H  
ATOM  57855 2HD2 LEU C3723     -27.011  13.647-120.037  1.00 41.590          H  
ATOM  57856 3HD2 LEU C3723     -28.551  14.301-119.421  1.00 41.590          H  
ATOM  57857  N   ASN C3724     -28.949  18.307-119.668  1.00 24.860          N  
ATOM  57858  CA  ASN C3724     -30.296  18.644-120.013  1.00 25.120          C  
ATOM  57859  C   ASN C3724     -30.380  19.986-120.711  1.00 25.740          C  
ATOM  57860  O   ASN C3724     -31.081  20.115-121.713  1.00 26.110          O  
ATOM  57861  CB  ASN C3724     -31.157  18.590-118.776  1.00 35.060          C  
ATOM  57862  CG  ASN C3724     -31.408  17.165-118.338  1.00 35.060          C  
ATOM  57863  OD1 ASN C3724     -31.325  16.214-119.127  1.00 35.060          O  
ATOM  57864  ND2 ASN C3724     -31.715  16.996-117.084  1.00 35.060          N  
ATOM  57865  H   ASN C3724     -28.649  18.131-118.698  1.00 29.830          H  
ATOM  57866  HA  ASN C3724     -30.663  17.897-120.717  1.00 30.140          H  
ATOM  57867 1HB  ASN C3724     -30.654  19.129-117.965  1.00 42.080          H  
ATOM  57868 2HB  ASN C3724     -32.107  19.087-118.963  1.00 42.080          H  
ATOM  57869 1HD2 ASN C3724     -31.895  16.074-116.734  1.00 42.080          H  
ATOM  57870 2HD2 ASN C3724     -31.770  17.780-116.467  1.00 42.080          H  
ATOM  57871  N   GLU C3725     -29.600  20.971-120.274  1.00 25.920          N  
ATOM  57872  CA  GLU C3725     -29.702  22.256-120.937  1.00 26.560          C  
ATOM  57873  C   GLU C3725     -29.097  22.239-122.339  1.00 26.860          C  
ATOM  57874  O   GLU C3725     -29.684  22.810-123.268  1.00 27.360          O  
ATOM  57875  CB  GLU C3725     -29.061  23.353-120.085  1.00 36.930          C  
ATOM  57876  CG  GLU C3725     -29.830  23.654-118.775  1.00 36.930          C  
ATOM  57877  CD  GLU C3725     -31.263  24.093-119.023  1.00 36.930          C  
ATOM  57878  OE1 GLU C3725     -31.467  24.955-119.836  1.00 36.930          O  
ATOM  57879  OE2 GLU C3725     -32.162  23.539-118.406  1.00 36.930          O  
ATOM  57880  H   GLU C3725     -29.008  20.841-119.448  1.00 31.100          H  
ATOM  57881  HA  GLU C3725     -30.756  22.499-121.043  1.00 31.870          H  
ATOM  57882 1HB  GLU C3725     -28.048  23.042-119.811  1.00 44.310          H  
ATOM  57883 2HB  GLU C3725     -28.982  24.270-120.663  1.00 44.310          H  
ATOM  57884 1HG  GLU C3725     -29.842  22.752-118.164  1.00 44.310          H  
ATOM  57885 2HG  GLU C3725     -29.303  24.429-118.223  1.00 44.310          H  
ATOM  57886  N   VAL C3726     -27.969  21.551-122.542  1.00 26.580          N  
ATOM  57887  CA  VAL C3726     -27.373  21.593-123.874  1.00 26.850          C  
ATOM  57888  C   VAL C3726     -28.145  20.685-124.827  1.00 26.850          C  
ATOM  57889  O   VAL C3726     -28.380  21.066-125.978  1.00 27.280          O  
ATOM  57890  CB  VAL C3726     -25.847  21.288-123.845  1.00 37.480          C  
ATOM  57891  CG1 VAL C3726     -25.163  22.231-122.836  1.00 37.480          C  
ATOM  57892  CG2 VAL C3726     -25.554  19.803-123.553  1.00 37.480          C  
ATOM  57893  H   VAL C3726     -27.499  21.068-121.766  1.00 31.900          H  
ATOM  57894  HA  VAL C3726     -27.473  22.615-124.244  1.00 32.220          H  
ATOM  57895  HB  VAL C3726     -25.421  21.539-124.797  1.00 44.980          H  
ATOM  57896 1HG1 VAL C3726     -24.085  22.058-122.847  1.00 44.980          H  
ATOM  57897 2HG1 VAL C3726     -25.368  23.260-123.123  1.00 44.980          H  
ATOM  57898 3HG1 VAL C3726     -25.537  22.064-121.844  1.00 44.980          H  
ATOM  57899 1HG2 VAL C3726     -24.479  19.652-123.547  1.00 44.980          H  
ATOM  57900 2HG2 VAL C3726     -25.951  19.525-122.612  1.00 44.980          H  
ATOM  57901 3HG2 VAL C3726     -25.985  19.179-124.319  1.00 44.980          H  
ATOM  57902  N   ALA C3727     -28.557  19.499-124.363  1.00 26.410          N  
ATOM  57903  CA  ALA C3727     -29.314  18.576-125.179  1.00 26.430          C  
ATOM  57904  C   ALA C3727     -30.625  19.208-125.609  1.00 26.890          C  
ATOM  57905  O   ALA C3727     -30.998  19.107-126.782  1.00 27.190          O  
ATOM  57906  CB  ALA C3727     -29.581  17.303-124.406  1.00 36.990          C  
ATOM  57907  H   ALA C3727     -28.331  19.223-123.410  1.00 31.690          H  
ATOM  57908  HA  ALA C3727     -28.732  18.351-126.074  1.00 31.720          H  
ATOM  57909 1HB  ALA C3727     -30.143  16.617-125.017  1.00 44.390          H  
ATOM  57910 2HB  ALA C3727     -28.637  16.855-124.117  1.00 44.390          H  
ATOM  57911 3HB  ALA C3727     -30.157  17.541-123.510  1.00 44.390          H  
ATOM  57912  N   LYS C3728     -31.312  19.909-124.684  1.00 27.000          N  
ATOM  57913  CA  LYS C3728     -32.538  20.589-125.053  1.00 27.490          C  
ATOM  57914  C   LYS C3728     -32.263  21.660-126.076  1.00 28.100          C  
ATOM  57915  O   LYS C3728     -32.948  21.709-127.094  1.00 28.500          O  
ATOM  57916  CB  LYS C3728     -33.232  21.236-123.858  1.00 38.290          C  
ATOM  57917  CG  LYS C3728     -33.971  20.294-122.887  1.00 38.290          C  
ATOM  57918  CD  LYS C3728     -34.764  21.110-121.826  1.00 38.290          C  
ATOM  57919  CE  LYS C3728     -33.816  21.820-120.830  1.00 38.290          C  
ATOM  57920  NZ  LYS C3728     -34.532  22.521-119.728  1.00 38.290          N  
ATOM  57921  H   LYS C3728     -31.010  19.952-123.708  1.00 32.400          H  
ATOM  57922  HA  LYS C3728     -33.215  19.863-125.497  1.00 32.990          H  
ATOM  57923 1HB  LYS C3728     -32.472  21.774-123.295  1.00 45.950          H  
ATOM  57924 2HB  LYS C3728     -33.949  21.977-124.220  1.00 45.950          H  
ATOM  57925 1HG  LYS C3728     -34.682  19.700-123.460  1.00 45.950          H  
ATOM  57926 2HG  LYS C3728     -33.289  19.612-122.403  1.00 45.950          H  
ATOM  57927 1HD  LYS C3728     -35.379  21.858-122.327  1.00 45.950          H  
ATOM  57928 2HD  LYS C3728     -35.419  20.440-121.270  1.00 45.950          H  
ATOM  57929 1HE  LYS C3728     -33.151  21.083-120.393  1.00 45.950          H  
ATOM  57930 2HE  LYS C3728     -33.225  22.561-121.356  1.00 45.950          H  
ATOM  57931 1HZ  LYS C3728     -33.798  22.958-119.130  1.00 45.950          H  
ATOM  57932 2HZ  LYS C3728     -35.134  23.236-120.101  1.00 45.950          H  
ATOM  57933 3HZ  LYS C3728     -35.071  21.870-119.187  1.00 45.950          H  
ATOM  57934  N   ASN C3729     -31.209  22.471-125.886  1.00 28.240          N  
ATOM  57935  CA  ASN C3729     -30.963  23.530-126.853  1.00 28.860          C  
ATOM  57936  C   ASN C3729     -30.744  22.959-128.244  1.00 28.720          C  
ATOM  57937  O   ASN C3729     -31.269  23.501-129.225  1.00 28.920          O  
ATOM  57938  CB  ASN C3729     -29.758  24.365-126.450  1.00 40.160          C  
ATOM  57939  CG  ASN C3729     -30.024  25.280-125.278  1.00 40.160          C  
ATOM  57940  OD1 ASN C3729     -31.174  25.570-124.934  1.00 40.160          O  
ATOM  57941  ND2 ASN C3729     -28.969  25.756-124.660  1.00 40.160          N  
ATOM  57942  H   ASN C3729     -30.635  22.411-125.038  1.00 33.890          H  
ATOM  57943  HA  ASN C3729     -31.844  24.171-126.896  1.00 34.630          H  
ATOM  57944 1HB  ASN C3729     -28.937  23.696-126.185  1.00 48.190          H  
ATOM  57945 2HB  ASN C3729     -29.426  24.961-127.301  1.00 48.190          H  
ATOM  57946 1HD2 ASN C3729     -29.086  26.368-123.877  1.00 48.190          H  
ATOM  57947 2HD2 ASN C3729     -28.051  25.504-124.968  1.00 48.190          H  
ATOM  57948  N   LEU C3730     -30.023  21.836-128.342  1.00 28.450          N  
ATOM  57949  CA  LEU C3730     -29.802  21.243-129.646  1.00 28.410          C  
ATOM  57950  C   LEU C3730     -31.108  20.739-130.222  1.00 28.360          C  
ATOM  57951  O   LEU C3730     -31.407  21.018-131.383  1.00 28.470          O  
ATOM  57952  CB  LEU C3730     -28.776  20.096-129.581  1.00 39.790          C  
ATOM  57953  CG  LEU C3730     -28.457  19.332-130.923  1.00 39.790          C  
ATOM  57954  CD1 LEU C3730     -27.919  20.294-132.004  1.00 39.790          C  
ATOM  57955  CD2 LEU C3730     -27.405  18.264-130.633  1.00 39.790          C  
ATOM  57956  H   LEU C3730     -29.580  21.443-127.504  1.00 34.140          H  
ATOM  57957  HA  LEU C3730     -29.413  22.021-130.298  1.00 34.090          H  
ATOM  57958 1HB  LEU C3730     -27.857  20.482-129.210  1.00 47.750          H  
ATOM  57959 2HB  LEU C3730     -29.142  19.360-128.857  1.00 47.750          H  
ATOM  57960  HG  LEU C3730     -29.363  18.862-131.292  1.00 47.750          H  
ATOM  57961 1HD1 LEU C3730     -27.703  19.731-132.913  1.00 47.750          H  
ATOM  57962 2HD1 LEU C3730     -28.659  21.059-132.233  1.00 47.750          H  
ATOM  57963 3HD1 LEU C3730     -27.013  20.764-131.658  1.00 47.750          H  
ATOM  57964 1HD2 LEU C3730     -27.179  17.710-131.537  1.00 47.750          H  
ATOM  57965 2HD2 LEU C3730     -26.490  18.741-130.262  1.00 47.750          H  
ATOM  57966 3HD2 LEU C3730     -27.780  17.578-129.879  1.00 47.750          H  
ATOM  57967  N   ASN C3731     -31.910  20.035-129.422  1.00 28.280          N  
ATOM  57968  CA  ASN C3731     -33.148  19.502-129.949  1.00 28.280          C  
ATOM  57969  C   ASN C3731     -34.094  20.599-130.396  1.00 28.410          C  
ATOM  57970  O   ASN C3731     -34.680  20.492-131.472  1.00 27.950          O  
ATOM  57971  CB  ASN C3731     -33.833  18.644-128.909  1.00 39.590          C  
ATOM  57972  CG  ASN C3731     -33.155  17.334-128.693  1.00 39.590          C  
ATOM  57973  OD1 ASN C3731     -32.400  16.842-129.542  1.00 39.590          O  
ATOM  57974  ND2 ASN C3731     -33.408  16.742-127.556  1.00 39.590          N  
ATOM  57975  H   ASN C3731     -31.627  19.831-128.457  1.00 33.940          H  
ATOM  57976  HA  ASN C3731     -32.916  18.893-130.822  1.00 33.940          H  
ATOM  57977 1HB  ASN C3731     -33.851  19.187-127.962  1.00 47.510          H  
ATOM  57978 2HB  ASN C3731     -34.867  18.469-129.206  1.00 47.510          H  
ATOM  57979 1HD2 ASN C3731     -32.990  15.862-127.346  1.00 47.510          H  
ATOM  57980 2HD2 ASN C3731     -34.022  17.170-126.895  1.00 47.510          H  
ATOM  57981  N   GLU C3732     -34.228  21.673-129.614  1.00 29.100          N  
ATOM  57982  CA  GLU C3732     -35.137  22.734-130.011  1.00 29.350          C  
ATOM  57983  C   GLU C3732     -34.657  23.414-131.278  1.00 29.290          C  
ATOM  57984  O   GLU C3732     -35.467  23.688-132.167  1.00 28.930          O  
ATOM  57985  CB  GLU C3732     -35.330  23.767-128.898  1.00 40.990          C  
ATOM  57986  CG  GLU C3732     -36.134  23.271-127.691  1.00 40.990          C  
ATOM  57987  CD  GLU C3732     -36.329  24.334-126.639  1.00 40.990          C  
ATOM  57988  OE1 GLU C3732     -35.748  25.384-126.774  1.00 40.990          O  
ATOM  57989  OE2 GLU C3732     -37.065  24.100-125.708  1.00 40.990          O  
ATOM  57990  H   GLU C3732     -33.720  21.728-128.729  1.00 34.920          H  
ATOM  57991  HA  GLU C3732     -36.108  22.288-130.218  1.00 35.220          H  
ATOM  57992 1HB  GLU C3732     -34.347  24.079-128.531  1.00 49.190          H  
ATOM  57993 2HB  GLU C3732     -35.826  24.650-129.301  1.00 49.190          H  
ATOM  57994 1HG  GLU C3732     -37.108  22.926-128.033  1.00 49.190          H  
ATOM  57995 2HG  GLU C3732     -35.610  22.422-127.251  1.00 49.190          H  
ATOM  57996  N   SER C3733     -33.343  23.628-131.398  1.00 29.680          N  
ATOM  57997  CA  SER C3733     -32.796  24.274-132.571  1.00 29.680          C  
ATOM  57998  C   SER C3733     -33.119  23.417-133.795  1.00 28.640          C  
ATOM  57999  O   SER C3733     -33.668  23.916-134.785  1.00 28.440          O  
ATOM  58000  CB  SER C3733     -31.294  24.451-132.383  1.00 41.550          C  
ATOM  58001  OG  SER C3733     -30.675  25.130-133.449  1.00 41.550          O  
ATOM  58002  H   SER C3733     -32.714  23.402-130.621  1.00 35.620          H  
ATOM  58003  HA  SER C3733     -33.263  25.250-132.678  1.00 35.620          H  
ATOM  58004 1HB  SER C3733     -31.111  24.995-131.457  1.00 49.860          H  
ATOM  58005 2HB  SER C3733     -30.832  23.471-132.267  1.00 49.860          H  
ATOM  58006  HG  SER C3733     -29.711  25.095-133.221  1.00 49.860          H  
ATOM  58007  N   LEU C3734     -32.858  22.105-133.703  1.00 28.000          N  
ATOM  58008  CA  LEU C3734     -33.091  21.210-134.826  1.00 27.020          C  
ATOM  58009  C   LEU C3734     -34.571  21.119-135.191  1.00 26.200          C  
ATOM  58010  O   LEU C3734     -34.908  21.125-136.378  1.00 25.790          O  
ATOM  58011  CB  LEU C3734     -32.543  19.821-134.492  1.00 38.220          C  
ATOM  58012  CG  LEU C3734     -30.983  19.715-134.317  1.00 38.220          C  
ATOM  58013  CD1 LEU C3734     -30.649  18.312-133.843  1.00 38.220          C  
ATOM  58014  CD2 LEU C3734     -30.251  20.069-135.587  1.00 38.220          C  
ATOM  58015  H   LEU C3734     -32.435  21.737-132.843  1.00 33.600          H  
ATOM  58016  HA  LEU C3734     -32.580  21.604-135.689  1.00 32.420          H  
ATOM  58017 1HB  LEU C3734     -32.996  19.502-133.550  1.00 45.860          H  
ATOM  58018 2HB  LEU C3734     -32.849  19.127-135.273  1.00 45.860          H  
ATOM  58019  HG  LEU C3734     -30.666  20.403-133.555  1.00 45.860          H  
ATOM  58020 1HD1 LEU C3734     -29.580  18.225-133.680  1.00 45.860          H  
ATOM  58021 2HD1 LEU C3734     -31.171  18.112-132.905  1.00 45.860          H  
ATOM  58022 3HD1 LEU C3734     -30.959  17.586-134.590  1.00 45.860          H  
ATOM  58023 1HD2 LEU C3734     -29.187  20.001-135.414  1.00 45.860          H  
ATOM  58024 2HD2 LEU C3734     -30.543  19.383-136.374  1.00 45.860          H  
ATOM  58025 3HD2 LEU C3734     -30.480  21.083-135.877  1.00 45.860          H  
ATOM  58026  N   ILE C3735     -35.462  21.089-134.192  1.00 26.040          N  
ATOM  58027  CA  ILE C3735     -36.892  21.020-134.464  1.00 25.300          C  
ATOM  58028  C   ILE C3735     -37.347  22.263-135.194  1.00 25.720          C  
ATOM  58029  O   ILE C3735     -38.099  22.158-136.166  1.00 25.160          O  
ATOM  58030  CB  ILE C3735     -37.719  20.840-133.177  1.00 35.720          C  
ATOM  58031  CG1 ILE C3735     -37.439  19.433-132.594  1.00 35.720          C  
ATOM  58032  CG2 ILE C3735     -39.247  21.045-133.491  1.00 35.720          C  
ATOM  58033  CD1 ILE C3735     -37.909  19.239-131.165  1.00 35.720          C  
ATOM  58034  H   ILE C3735     -35.134  21.063-133.221  1.00 31.250          H  
ATOM  58035  HA  ILE C3735     -37.078  20.160-135.107  1.00 30.360          H  
ATOM  58036  HB  ILE C3735     -37.394  21.573-132.435  1.00 42.860          H  
ATOM  58037 1HG1 ILE C3735     -37.941  18.696-133.220  1.00 42.860          H  
ATOM  58038 2HG1 ILE C3735     -36.377  19.239-132.640  1.00 42.860          H  
ATOM  58039 1HG2 ILE C3735     -39.834  20.924-132.591  1.00 42.860          H  
ATOM  58040 2HG2 ILE C3735     -39.434  22.048-133.884  1.00 42.860          H  
ATOM  58041 3HG2 ILE C3735     -39.569  20.311-134.233  1.00 42.860          H  
ATOM  58042 1HD1 ILE C3735     -37.670  18.226-130.845  1.00 42.860          H  
ATOM  58043 2HD1 ILE C3735     -37.393  19.952-130.517  1.00 42.860          H  
ATOM  58044 3HD1 ILE C3735     -38.979  19.391-131.091  1.00 42.860          H  
ATOM  58045  N   ASP C3736     -36.944  23.444-134.715  1.00 26.770          N  
ATOM  58046  CA  ASP C3736     -37.344  24.665-135.390  1.00 27.290          C  
ATOM  58047  C   ASP C3736     -36.846  24.695-136.824  1.00 27.170          C  
ATOM  58048  O   ASP C3736     -37.590  25.095-137.718  1.00 27.020          O  
ATOM  58049  CB  ASP C3736     -36.870  25.887-134.608  1.00 38.000          C  
ATOM  58050  CG  ASP C3736     -37.745  26.202-133.355  1.00 38.000          C  
ATOM  58051  OD1 ASP C3736     -38.886  25.777-133.291  1.00 38.000          O  
ATOM  58052  OD2 ASP C3736     -37.289  26.905-132.493  1.00 38.000          O  
ATOM  58053  H   ASP C3736     -36.355  23.490-133.876  1.00 32.120          H  
ATOM  58054  HA  ASP C3736     -38.434  24.692-135.415  1.00 32.750          H  
ATOM  58055 1HB  ASP C3736     -35.848  25.705-134.267  1.00 45.600          H  
ATOM  58056 2HB  ASP C3736     -36.841  26.762-135.262  1.00 45.600          H  
ATOM  58057  N   LEU C3737     -35.628  24.220-137.079  1.00 27.280          N  
ATOM  58058  CA  LEU C3737     -35.134  24.212-138.445  1.00 27.250          C  
ATOM  58059  C   LEU C3737     -35.996  23.295-139.301  1.00 26.150          C  
ATOM  58060  O   LEU C3737     -36.343  23.644-140.439  1.00 26.100          O  
ATOM  58061  CB  LEU C3737     -33.685  23.752-138.427  1.00 38.160          C  
ATOM  58062  CG  LEU C3737     -32.735  24.740-137.752  1.00 38.160          C  
ATOM  58063  CD1 LEU C3737     -31.469  24.116-137.494  1.00 38.160          C  
ATOM  58064  CD2 LEU C3737     -32.489  25.951-138.624  1.00 38.160          C  
ATOM  58065  H   LEU C3737     -35.023  23.923-136.305  1.00 32.740          H  
ATOM  58066  HA  LEU C3737     -35.207  25.213-138.848  1.00 32.700          H  
ATOM  58067 1HB  LEU C3737     -33.641  22.820-137.881  1.00 45.790          H  
ATOM  58068 2HB  LEU C3737     -33.347  23.576-139.455  1.00 45.790          H  
ATOM  58069  HG  LEU C3737     -33.156  25.029-136.831  1.00 45.790          H  
ATOM  58070 1HD1 LEU C3737     -30.844  24.819-137.001  1.00 45.790          H  
ATOM  58071 2HD1 LEU C3737     -31.604  23.258-136.859  1.00 45.790          H  
ATOM  58072 3HD1 LEU C3737     -31.032  23.821-138.418  1.00 45.790          H  
ATOM  58073 1HD2 LEU C3737     -31.810  26.627-138.129  1.00 45.790          H  
ATOM  58074 2HD2 LEU C3737     -32.042  25.618-139.545  1.00 45.790          H  
ATOM  58075 3HD2 LEU C3737     -33.408  26.480-138.834  1.00 45.790          H  
ATOM  58076  N   GLN C3738     -36.390  22.136-138.752  1.00 25.320          N  
ATOM  58077  CA  GLN C3738     -37.223  21.208-139.504  1.00 24.250          C  
ATOM  58078  C   GLN C3738     -38.598  21.799-139.826  1.00 24.070          C  
ATOM  58079  O   GLN C3738     -39.067  21.671-140.959  1.00 23.670          O  
ATOM  58080  CB  GLN C3738     -37.407  19.909-138.715  1.00 34.380          C  
ATOM  58081  CG  GLN C3738     -36.158  19.045-138.595  1.00 34.380          C  
ATOM  58082  CD  GLN C3738     -36.365  17.899-137.631  1.00 34.380          C  
ATOM  58083  OE1 GLN C3738     -37.352  17.905-136.889  1.00 34.380          O  
ATOM  58084  NE2 GLN C3738     -35.465  16.925-137.627  1.00 34.380          N  
ATOM  58085  H   GLN C3738     -36.038  21.873-137.823  1.00 30.380          H  
ATOM  58086  HA  GLN C3738     -36.719  20.983-140.442  1.00 29.100          H  
ATOM  58087 1HB  GLN C3738     -37.738  20.151-137.708  1.00 41.250          H  
ATOM  58088 2HB  GLN C3738     -38.190  19.312-139.179  1.00 41.250          H  
ATOM  58089 1HG  GLN C3738     -35.924  18.632-139.574  1.00 41.250          H  
ATOM  58090 2HG  GLN C3738     -35.337  19.645-138.243  1.00 41.250          H  
ATOM  58091 1HE2 GLN C3738     -35.571  16.150-137.002  1.00 41.250          H  
ATOM  58092 2HE2 GLN C3738     -34.683  16.953-138.247  1.00 41.250          H  
ATOM  58093  N   GLU C3739     -39.230  22.489-138.859  1.00 24.470          N  
ATOM  58094  CA  GLU C3739     -40.543  23.097-139.110  1.00 24.420          C  
ATOM  58095  C   GLU C3739     -40.453  24.218-140.150  1.00 25.050          C  
ATOM  58096  O   GLU C3739     -41.348  24.377-140.984  1.00 24.790          O  
ATOM  58097  CB  GLU C3739     -41.189  23.629-137.824  1.00 34.210          C  
ATOM  58098  CG  GLU C3739     -41.656  22.544-136.836  1.00 34.210          C  
ATOM  58099  CD  GLU C3739     -42.385  23.111-135.635  1.00 34.210          C  
ATOM  58100  OE1 GLU C3739     -42.513  24.311-135.555  1.00 34.210          O  
ATOM  58101  OE2 GLU C3739     -42.822  22.342-134.810  1.00 34.210          O  
ATOM  58102  H   GLU C3739     -38.806  22.539-137.925  1.00 29.360          H  
ATOM  58103  HA  GLU C3739     -41.198  22.326-139.511  1.00 29.300          H  
ATOM  58104 1HB  GLU C3739     -40.466  24.261-137.299  1.00 41.050          H  
ATOM  58105 2HB  GLU C3739     -42.046  24.251-138.077  1.00 41.050          H  
ATOM  58106 1HG  GLU C3739     -42.315  21.852-137.357  1.00 41.050          H  
ATOM  58107 2HG  GLU C3739     -40.783  21.985-136.495  1.00 41.050          H  
ATOM  58108  N   LEU C3740     -39.358  24.984-140.097  1.00 25.950          N  
ATOM  58109  CA  LEU C3740     -39.078  26.074-141.027  1.00 26.640          C  
ATOM  58110  C   LEU C3740     -38.696  25.557-142.415  1.00 26.140          C  
ATOM  58111  O   LEU C3740     -38.941  26.224-143.424  1.00 26.340          O  
ATOM  58112  CB  LEU C3740     -37.902  26.919-140.509  1.00 37.020          C  
ATOM  58113  CG  LEU C3740     -38.106  27.755-139.216  1.00 37.020          C  
ATOM  58114  CD1 LEU C3740     -36.744  28.263-138.775  1.00 37.020          C  
ATOM  58115  CD2 LEU C3740     -39.039  28.929-139.466  1.00 37.020          C  
ATOM  58116  H   LEU C3740     -38.693  24.824-139.334  1.00 31.140          H  
ATOM  58117  HA  LEU C3740     -39.972  26.683-141.124  1.00 31.970          H  
ATOM  58118 1HB  LEU C3740     -37.073  26.242-140.319  1.00 44.420          H  
ATOM  58119 2HB  LEU C3740     -37.600  27.602-141.302  1.00 44.420          H  
ATOM  58120  HG  LEU C3740     -38.527  27.138-138.436  1.00 44.420          H  
ATOM  58121 1HD1 LEU C3740     -36.850  28.832-137.878  1.00 44.420          H  
ATOM  58122 2HD1 LEU C3740     -36.081  27.424-138.585  1.00 44.420          H  
ATOM  58123 3HD1 LEU C3740     -36.331  28.886-139.556  1.00 44.420          H  
ATOM  58124 1HD2 LEU C3740     -39.149  29.501-138.546  1.00 44.420          H  
ATOM  58125 2HD2 LEU C3740     -38.620  29.571-140.242  1.00 44.420          H  
ATOM  58126 3HD2 LEU C3740     -40.014  28.569-139.780  1.00 44.420          H  
ATOM  58127  N   GLY C3741     -38.059  24.377-142.463  1.00 25.590          N  
ATOM  58128  CA  GLY C3741     -37.554  23.798-143.700  1.00 25.110          C  
ATOM  58129  C   GLY C3741     -36.147  24.325-143.976  1.00 25.250          C  
ATOM  58130  O   GLY C3741     -35.664  24.319-145.117  1.00 25.190          O  
ATOM  58131  H   GLY C3741     -37.855  23.867-141.604  1.00 30.710          H  
ATOM  58132 1HA  GLY C3741     -37.534  22.711-143.606  1.00 30.130          H  
ATOM  58133 2HA  GLY C3741     -38.220  24.039-144.528  1.00 30.130          H  
ATOM  58134  N   LYS C3742     -35.488  24.831-142.939  1.00 25.530          N  
ATOM  58135  CA  LYS C3742     -34.176  25.382-143.129  1.00 25.800          C  
ATOM  58136  C   LYS C3742     -33.216  24.230-143.317  1.00 25.810          C  
ATOM  58137  O   LYS C3742     -33.219  23.268-142.555  1.00 25.580          O  
ATOM  58138  CB  LYS C3742     -33.765  26.246-141.954  1.00 36.010          C  
ATOM  58139  CG  LYS C3742     -32.416  26.960-142.134  1.00 36.010          C  
ATOM  58140  CD  LYS C3742     -32.507  28.158-143.088  1.00 36.010          C  
ATOM  58141  CE  LYS C3742     -31.158  28.859-143.251  1.00 36.010          C  
ATOM  58142  NZ  LYS C3742     -31.261  30.069-144.129  1.00 36.010          N  
ATOM  58143  H   LYS C3742     -35.870  24.743-141.996  1.00 30.640          H  
ATOM  58144  HA  LYS C3742     -34.176  25.979-144.038  1.00 30.960          H  
ATOM  58145 1HB  LYS C3742     -34.529  27.002-141.770  1.00 43.210          H  
ATOM  58146 2HB  LYS C3742     -33.723  25.618-141.087  1.00 43.210          H  
ATOM  58147 1HG  LYS C3742     -32.049  27.282-141.190  1.00 43.210          H  
ATOM  58148 2HG  LYS C3742     -31.707  26.276-142.531  1.00 43.210          H  
ATOM  58149 1HD  LYS C3742     -32.838  27.835-144.070  1.00 43.210          H  
ATOM  58150 2HD  LYS C3742     -33.228  28.874-142.696  1.00 43.210          H  
ATOM  58151 1HE  LYS C3742     -30.782  29.158-142.281  1.00 43.210          H  
ATOM  58152 2HE  LYS C3742     -30.453  28.165-143.699  1.00 43.210          H  
ATOM  58153 1HZ  LYS C3742     -30.352  30.500-144.216  1.00 43.210          H  
ATOM  58154 2HZ  LYS C3742     -31.594  29.805-145.045  1.00 43.210          H  
ATOM  58155 3HZ  LYS C3742     -31.905  30.728-143.715  1.00 43.210          H  
ATOM  58156  N   TYR C3743     -32.405  24.342-144.357  1.00 26.110          N  
ATOM  58157  CA  TYR C3743     -31.425  23.346-144.763  1.00 26.200          C  
ATOM  58158  C   TYR C3743     -32.104  22.099-145.339  1.00 25.530          C  
ATOM  58159  O   TYR C3743     -31.436  21.120-145.646  1.00 25.180          O  
ATOM  58160  CB  TYR C3743     -30.525  22.919-143.594  1.00 36.640          C  
ATOM  58161  CG  TYR C3743     -29.891  24.061-142.763  1.00 36.640          C  
ATOM  58162  CD1 TYR C3743     -30.002  24.040-141.388  1.00 36.640          C  
ATOM  58163  CD2 TYR C3743     -29.221  25.116-143.369  1.00 36.640          C  
ATOM  58164  CE1 TYR C3743     -29.442  25.047-140.625  1.00 36.640          C  
ATOM  58165  CE2 TYR C3743     -28.663  26.117-142.596  1.00 36.640          C  
ATOM  58166  CZ  TYR C3743     -28.778  26.079-141.228  1.00 36.640          C  
ATOM  58167  OH  TYR C3743     -28.228  27.077-140.459  1.00 36.640          O  
ATOM  58168  H   TYR C3743     -32.493  25.165-144.934  1.00 31.330          H  
ATOM  58169  HA  TYR C3743     -30.808  23.775-145.554  1.00 31.440          H  
ATOM  58170 1HB  TYR C3743     -31.068  22.263-142.919  1.00 43.970          H  
ATOM  58171 2HB  TYR C3743     -29.726  22.321-143.998  1.00 43.970          H  
ATOM  58172  HD1 TYR C3743     -30.526  23.230-140.915  1.00 43.970          H  
ATOM  58173  HD2 TYR C3743     -29.127  25.153-144.451  1.00 43.970          H  
ATOM  58174  HE1 TYR C3743     -29.527  25.028-139.548  1.00 43.970          H  
ATOM  58175  HE2 TYR C3743     -28.132  26.941-143.072  1.00 43.970          H  
ATOM  58176  HH  TYR C3743     -27.758  27.697-141.028  1.00 43.970          H  
ATOM  58177  N   GLU C3744     -33.421  22.154-145.584  1.00 25.400          N  
ATOM  58178  CA  GLU C3744     -34.158  21.032-146.160  1.00 24.840          C  
ATOM  58179  C   GLU C3744     -33.600  20.622-147.512  1.00 24.220          C  
ATOM  58180  O   GLU C3744     -33.613  19.444-147.869  1.00 23.820          O  
ATOM  58181  CB  GLU C3744     -35.645  21.358-146.281  1.00 35.000          C  
ATOM  58182  CG  GLU C3744     -36.508  20.206-146.778  1.00 35.000          C  
ATOM  58183  CD  GLU C3744     -37.977  20.520-146.764  1.00 35.000          C  
ATOM  58184  OE1 GLU C3744     -38.331  21.609-146.386  1.00 35.000          O  
ATOM  58185  OE2 GLU C3744     -38.749  19.668-147.127  1.00 35.000          O  
ATOM  58186  H   GLU C3744     -33.951  23.001-145.354  1.00 30.480          H  
ATOM  58187  HA  GLU C3744     -34.060  20.184-145.484  1.00 29.810          H  
ATOM  58188 1HB  GLU C3744     -36.022  21.648-145.309  1.00 42.000          H  
ATOM  58189 2HB  GLU C3744     -35.779  22.207-146.953  1.00 42.000          H  
ATOM  58190 1HG  GLU C3744     -36.222  19.962-147.801  1.00 42.000          H  
ATOM  58191 2HG  GLU C3744     -36.319  19.331-146.160  1.00 42.000          H  
ATOM  58192  N   GLN C3745     -33.132  21.612-148.274  1.00 24.150          N  
ATOM  58193  CA  GLN C3745     -32.576  21.435-149.609  1.00 23.650          C  
ATOM  58194  C   GLN C3745     -31.178  20.801-149.636  1.00 22.630          C  
ATOM  58195  O   GLN C3745     -30.657  20.509-150.715  1.00 22.340          O  
ATOM  58196  CB  GLN C3745     -32.516  22.792-150.329  1.00 33.310          C  
ATOM  58197  CG  GLN C3745     -31.452  23.785-149.783  1.00 33.310          C  
ATOM  58198  CD  GLN C3745     -31.940  24.626-148.611  1.00 33.310          C  
ATOM  58199  OE1 GLN C3745     -32.783  24.201-147.809  1.00 33.310          O  
ATOM  58200  NE2 GLN C3745     -31.411  25.832-148.503  1.00 33.310          N  
ATOM  58201  H   GLN C3745     -33.199  22.563-147.912  1.00 28.980          H  
ATOM  58202  HA  GLN C3745     -33.246  20.778-150.162  1.00 28.380          H  
ATOM  58203 1HB  GLN C3745     -32.305  22.629-151.385  1.00 39.970          H  
ATOM  58204 2HB  GLN C3745     -33.489  23.278-150.262  1.00 39.970          H  
ATOM  58205 1HG  GLN C3745     -30.561  23.254-149.468  1.00 39.970          H  
ATOM  58206 2HG  GLN C3745     -31.193  24.468-150.590  1.00 39.970          H  
ATOM  58207 1HE2 GLN C3745     -31.696  26.431-147.759  1.00 39.970          H  
ATOM  58208 2HE2 GLN C3745     -30.732  26.148-149.171  1.00 39.970          H  
ATOM  58209  N   TYR C3746     -30.531  20.665-148.480  1.00 22.150          N  
ATOM  58210  CA  TYR C3746     -29.203  20.074-148.428  1.00 21.180          C  
ATOM  58211  C   TYR C3746     -29.316  18.662-148.958  1.00 21.150          C  
ATOM  58212  O   TYR C3746     -30.290  17.970-148.678  1.00 20.440          O  
ATOM  58213  CB  TYR C3746     -28.639  20.046-147.014  1.00 30.040          C  
ATOM  58214  CG  TYR C3746     -27.242  19.451-146.926  1.00 30.040          C  
ATOM  58215  CD1 TYR C3746     -26.118  20.232-147.152  1.00 30.040          C  
ATOM  58216  CD2 TYR C3746     -27.096  18.109-146.654  1.00 30.040          C  
ATOM  58217  CE1 TYR C3746     -24.864  19.660-147.089  1.00 30.040          C  
ATOM  58218  CE2 TYR C3746     -25.846  17.543-146.612  1.00 30.040          C  
ATOM  58219  CZ  TYR C3746     -24.736  18.308-146.819  1.00 30.040          C  
ATOM  58220  OH  TYR C3746     -23.491  17.731-146.763  1.00 30.040          O  
ATOM  58221  H   TYR C3746     -30.989  20.916-147.602  1.00 26.580          H  
ATOM  58222  HA  TYR C3746     -28.531  20.632-149.076  1.00 25.420          H  
ATOM  58223 1HB  TYR C3746     -28.614  21.060-146.613  1.00 36.050          H  
ATOM  58224 2HB  TYR C3746     -29.283  19.471-146.387  1.00 36.050          H  
ATOM  58225  HD1 TYR C3746     -26.222  21.294-147.370  1.00 36.050          H  
ATOM  58226  HD2 TYR C3746     -27.979  17.488-146.483  1.00 36.050          H  
ATOM  58227  HE1 TYR C3746     -23.978  20.267-147.259  1.00 36.050          H  
ATOM  58228  HE2 TYR C3746     -25.744  16.477-146.408  1.00 36.050          H  
ATOM  58229  HH  TYR C3746     -23.583  16.796-146.559  1.00 36.050          H  
ATOM  58230  N   ILE C3747     -28.353  18.227-149.754  1.00 21.970          N  
ATOM  58231  CA  ILE C3747     -28.449  16.885-150.296  1.00 22.060          C  
ATOM  58232  C   ILE C3747     -28.722  15.806-149.249  1.00 21.590          C  
ATOM  58233  O   ILE C3747     -28.039  15.688-148.232  1.00 20.980          O  
ATOM  58234  CB  ILE C3747     -27.157  16.545-151.080  1.00 30.850          C  
ATOM  58235  CG1 ILE C3747     -27.322  15.156-151.795  1.00 30.850          C  
ATOM  58236  CG2 ILE C3747     -25.915  16.608-150.151  1.00 30.850          C  
ATOM  58237  CD1 ILE C3747     -26.268  14.847-152.842  1.00 30.850          C  
ATOM  58238  H   ILE C3747     -27.583  18.830-149.999  1.00 26.360          H  
ATOM  58239  HA  ILE C3747     -29.278  16.877-151.001  1.00 26.470          H  
ATOM  58240  HB  ILE C3747     -27.031  17.285-151.866  1.00 37.020          H  
ATOM  58241 1HG1 ILE C3747     -27.280  14.361-151.039  1.00 37.020          H  
ATOM  58242 2HG1 ILE C3747     -28.297  15.123-152.277  1.00 37.020          H  
ATOM  58243 1HG2 ILE C3747     -25.015  16.407-150.719  1.00 37.020          H  
ATOM  58244 2HG2 ILE C3747     -25.839  17.596-149.712  1.00 37.020          H  
ATOM  58245 3HG2 ILE C3747     -25.994  15.885-149.363  1.00 37.020          H  
ATOM  58246 1HD1 ILE C3747     -26.468  13.864-153.274  1.00 37.020          H  
ATOM  58247 2HD1 ILE C3747     -26.300  15.603-153.628  1.00 37.020          H  
ATOM  58248 3HD1 ILE C3747     -25.289  14.842-152.392  1.00 37.020          H  
ATOM  58249  N   LYS C3748     -29.725  14.993-149.559  1.00 21.920          N  
ATOM  58250  CA  LYS C3748     -30.147  13.892-148.722  1.00 21.610          C  
ATOM  58251  C   LYS C3748     -29.484  12.602-149.107  1.00 20.600          C  
ATOM  58252  O   LYS C3748     -29.445  12.249-150.284  1.00 20.640          O  
ATOM  58253  CB  LYS C3748     -31.674  13.720-148.786  1.00 30.380          C  
ATOM  58254  CG  LYS C3748     -32.243  12.515-147.978  1.00 30.380          C  
ATOM  58255  CD  LYS C3748     -33.763  12.501-147.976  1.00 30.380          C  
ATOM  58256  CE  LYS C3748     -34.293  11.317-147.175  1.00 30.380          C  
ATOM  58257  NZ  LYS C3748     -35.785  11.284-147.144  1.00 30.380          N  
ATOM  58258  H   LYS C3748     -30.227  15.174-150.414  1.00 26.300          H  
ATOM  58259  HA  LYS C3748     -29.843  14.117-147.707  1.00 25.930          H  
ATOM  58260 1HB  LYS C3748     -32.150  14.628-148.409  1.00 36.450          H  
ATOM  58261 2HB  LYS C3748     -31.978  13.599-149.824  1.00 36.450          H  
ATOM  58262 1HG  LYS C3748     -31.913  11.592-148.460  1.00 36.450          H  
ATOM  58263 2HG  LYS C3748     -31.889  12.490-146.967  1.00 36.450          H  
ATOM  58264 1HD  LYS C3748     -34.138  13.427-147.536  1.00 36.450          H  
ATOM  58265 2HD  LYS C3748     -34.127  12.430-149.001  1.00 36.450          H  
ATOM  58266 1HE  LYS C3748     -33.927  10.393-147.622  1.00 36.450          H  
ATOM  58267 2HE  LYS C3748     -33.920  11.385-146.153  1.00 36.450          H  
ATOM  58268 1HZ  LYS C3748     -36.093  10.486-146.604  1.00 36.450          H  
ATOM  58269 2HZ  LYS C3748     -36.134  12.132-146.719  1.00 36.450          H  
ATOM  58270 3HZ  LYS C3748     -36.143  11.209-148.086  1.00 36.450          H  
ATOM  58271  N   TRP C3749     -29.005  11.879-148.108  1.00 19.750          N  
ATOM  58272  CA  TRP C3749     -28.393  10.595-148.344  1.00 18.800          C  
ATOM  58273  C   TRP C3749     -29.153   9.512-147.577  1.00 18.210          C  
ATOM  58274  O   TRP C3749     -29.748   9.817-146.542  1.00 18.460          O  
ATOM  58275  CB  TRP C3749     -26.945  10.607-147.884  1.00 26.700          C  
ATOM  58276  CG  TRP C3749     -26.087  11.536-148.662  1.00 26.700          C  
ATOM  58277  CD1 TRP C3749     -25.797  12.831-148.362  1.00 26.700          C  
ATOM  58278  CD2 TRP C3749     -25.414  11.255-149.901  1.00 26.700          C  
ATOM  58279  NE1 TRP C3749     -24.970  13.355-149.311  1.00 26.700          N  
ATOM  58280  CE2 TRP C3749     -24.729  12.411-150.261  1.00 26.700          C  
ATOM  58281  CE3 TRP C3749     -25.337  10.130-150.723  1.00 26.700          C  
ATOM  58282  CZ2 TRP C3749     -23.966  12.481-151.408  1.00 26.700          C  
ATOM  58283  CZ3 TRP C3749     -24.578  10.202-151.875  1.00 26.700          C  
ATOM  58284  CH2 TRP C3749     -23.908  11.348-152.209  1.00 26.700          C  
ATOM  58285  H   TRP C3749     -29.066  12.240-147.166  1.00 23.700          H  
ATOM  58286  HA  TRP C3749     -28.400  10.420-149.409  1.00 22.560          H  
ATOM  58287 1HB  TRP C3749     -26.901  10.906-146.837  1.00 32.040          H  
ATOM  58288 2HB  TRP C3749     -26.532   9.605-147.947  1.00 32.040          H  
ATOM  58289  HD1 TRP C3749     -26.163  13.371-147.488  1.00 32.040          H  
ATOM  58290  HE1 TRP C3749     -24.608  14.296-149.314  1.00 32.040          H  
ATOM  58291  HE3 TRP C3749     -25.864   9.218-150.470  1.00 32.040          H  
ATOM  58292  HZ2 TRP C3749     -23.427  13.384-151.691  1.00 32.040          H  
ATOM  58293  HZ3 TRP C3749     -24.524   9.319-152.511  1.00 32.040          H  
ATOM  58294  HH2 TRP C3749     -23.316  11.370-153.122  1.00 32.040          H  
ATOM  58295  N   PRO C3750     -29.222   8.275-148.092  1.00 17.570          N  
ATOM  58296  CA  PRO C3750     -29.700   7.096-147.400  1.00 17.010          C  
ATOM  58297  C   PRO C3750     -28.806   6.891-146.206  1.00 17.090          C  
ATOM  58298  O   PRO C3750     -27.657   7.330-146.219  1.00 17.120          O  
ATOM  58299  CB  PRO C3750     -29.530   5.979-148.431  1.00 25.520          C  
ATOM  58300  CG  PRO C3750     -29.556   6.686-149.764  1.00 25.520          C  
ATOM  58301  CD  PRO C3750     -28.912   8.040-149.513  1.00 25.520          C  
ATOM  58302  HA  PRO C3750     -30.748   7.234-147.098  1.00 20.410          H  
ATOM  58303 1HB  PRO C3750     -28.590   5.438-148.237  1.00 30.620          H  
ATOM  58304 2HB  PRO C3750     -30.341   5.245-148.323  1.00 30.620          H  
ATOM  58305 1HG  PRO C3750     -29.012   6.092-150.511  1.00 30.620          H  
ATOM  58306 2HG  PRO C3750     -30.591   6.772-150.125  1.00 30.620          H  
ATOM  58307 1HD  PRO C3750     -27.834   8.018-149.678  1.00 30.620          H  
ATOM  58308 2HD  PRO C3750     -29.432   8.757-150.166  1.00 30.620          H  
ATOM  58309  N   TRP C3751     -29.312   6.290-145.147  1.00 17.110          N  
ATOM  58310  CA  TRP C3751     -28.407   6.061-144.043  1.00 17.210          C  
ATOM  58311  C   TRP C3751     -27.447   4.972-144.495  1.00 16.910          C  
ATOM  58312  O   TRP C3751     -27.890   3.959-145.037  1.00 17.320          O  
ATOM  58313  CB  TRP C3751     -29.145   5.562-142.800  1.00 24.050          C  
ATOM  58314  CG  TRP C3751     -30.132   6.524-142.194  1.00 24.050          C  
ATOM  58315  CD1 TRP C3751     -30.552   7.730-142.684  1.00 24.050          C  
ATOM  58316  CD2 TRP C3751     -30.877   6.310-140.974  1.00 24.050          C  
ATOM  58317  NE1 TRP C3751     -31.510   8.258-141.866  1.00 24.050          N  
ATOM  58318  CE2 TRP C3751     -31.731   7.397-140.822  1.00 24.050          C  
ATOM  58319  CE3 TRP C3751     -30.898   5.289-140.025  1.00 24.050          C  
ATOM  58320  CZ2 TRP C3751     -32.617   7.484-139.768  1.00 24.050          C  
ATOM  58321  CZ3 TRP C3751     -31.778   5.383-138.960  1.00 24.050          C  
ATOM  58322  CH2 TRP C3751     -32.621   6.443-138.841  1.00 24.050          C  
ATOM  58323  H   TRP C3751     -30.268   5.963-145.124  1.00 20.530          H  
ATOM  58324  HA  TRP C3751     -27.854   6.966-143.829  1.00 20.650          H  
ATOM  58325 1HB  TRP C3751     -29.681   4.644-143.045  1.00 28.860          H  
ATOM  58326 2HB  TRP C3751     -28.413   5.313-142.034  1.00 28.860          H  
ATOM  58327  HD1 TRP C3751     -30.200   8.208-143.600  1.00 28.860          H  
ATOM  58328  HE1 TRP C3751     -31.987   9.135-142.019  1.00 28.860          H  
ATOM  58329  HE3 TRP C3751     -30.236   4.432-140.119  1.00 28.860          H  
ATOM  58330  HZ2 TRP C3751     -33.293   8.330-139.649  1.00 28.860          H  
ATOM  58331  HZ3 TRP C3751     -31.789   4.586-138.224  1.00 28.860          H  
ATOM  58332  HH2 TRP C3751     -33.305   6.481-137.996  1.00 28.860          H  
ATOM  58333  N   TYR C3752     -26.161   5.142-144.230  1.00 16.260          N  
ATOM  58334  CA  TYR C3752     -25.184   4.112-144.575  1.00 15.950          C  
ATOM  58335  C   TYR C3752     -24.351   3.695-143.375  1.00 15.680          C  
ATOM  58336  O   TYR C3752     -23.995   2.534-143.214  1.00 15.830          O  
ATOM  58337  CB  TYR C3752     -24.224   4.613-145.652  1.00 22.450          C  
ATOM  58338  CG  TYR C3752     -24.827   5.030-146.976  1.00 22.450          C  
ATOM  58339  CD1 TYR C3752     -24.822   6.370-147.336  1.00 22.450          C  
ATOM  58340  CD2 TYR C3752     -25.353   4.089-147.837  1.00 22.450          C  
ATOM  58341  CE1 TYR C3752     -25.316   6.756-148.557  1.00 22.450          C  
ATOM  58342  CE2 TYR C3752     -25.855   4.480-149.059  1.00 22.450          C  
ATOM  58343  CZ  TYR C3752     -25.826   5.807-149.424  1.00 22.450          C  
ATOM  58344  OH  TYR C3752     -26.299   6.189-150.659  1.00 22.450          O  
ATOM  58345  H   TYR C3752     -25.872   6.009-143.815  1.00 19.510          H  
ATOM  58346  HA  TYR C3752     -25.712   3.229-144.937  1.00 19.140          H  
ATOM  58347 1HB  TYR C3752     -23.688   5.472-145.262  1.00 26.940          H  
ATOM  58348 2HB  TYR C3752     -23.480   3.840-145.849  1.00 26.940          H  
ATOM  58349  HD1 TYR C3752     -24.411   7.117-146.660  1.00 26.940          H  
ATOM  58350  HD2 TYR C3752     -25.362   3.037-147.556  1.00 26.940          H  
ATOM  58351  HE1 TYR C3752     -25.294   7.798-148.835  1.00 26.940          H  
ATOM  58352  HE2 TYR C3752     -26.261   3.737-149.743  1.00 26.940          H  
ATOM  58353  HH  TYR C3752     -26.713   5.436-151.086  1.00 26.940          H  
ATOM  58354  N   ILE C3753     -23.947   4.687-142.604  1.00 15.350          N  
ATOM  58355  CA  ILE C3753     -23.034   4.517-141.498  1.00 15.070          C  
ATOM  58356  C   ILE C3753     -23.717   4.860-140.195  1.00 15.600          C  
ATOM  58357  O   ILE C3753     -24.043   6.022-139.952  1.00 15.900          O  
ATOM  58358  CB  ILE C3753     -21.803   5.435-141.763  1.00 21.210          C  
ATOM  58359  CG1 ILE C3753     -21.131   5.059-143.127  1.00 21.210          C  
ATOM  58360  CG2 ILE C3753     -20.807   5.483-140.646  1.00 21.210          C  
ATOM  58361  CD1 ILE C3753     -20.582   3.612-143.232  1.00 21.210          C  
ATOM  58362  H   ILE C3753     -24.291   5.610-142.800  1.00 18.420          H  
ATOM  58363  HA  ILE C3753     -22.729   3.477-141.446  1.00 18.080          H  
ATOM  58364  HB  ILE C3753     -22.187   6.444-141.887  1.00 25.450          H  
ATOM  58365 1HG1 ILE C3753     -21.844   5.203-143.916  1.00 25.450          H  
ATOM  58366 2HG1 ILE C3753     -20.299   5.741-143.294  1.00 25.450          H  
ATOM  58367 1HG2 ILE C3753     -20.024   6.196-140.897  1.00 25.450          H  
ATOM  58368 2HG2 ILE C3753     -21.296   5.795-139.776  1.00 25.450          H  
ATOM  58369 3HG2 ILE C3753     -20.360   4.549-140.481  1.00 25.450          H  
ATOM  58370 1HD1 ILE C3753     -20.135   3.477-144.216  1.00 25.450          H  
ATOM  58371 2HD1 ILE C3753     -19.823   3.436-142.474  1.00 25.450          H  
ATOM  58372 3HD1 ILE C3753     -21.378   2.884-143.113  1.00 25.450          H  
ATOM  58373  N   TRP C3754     -23.818   3.893-139.290  1.00 15.770          N  
ATOM  58374  CA  TRP C3754     -24.492   4.143-138.016  1.00 16.310          C  
ATOM  58375  C   TRP C3754     -23.784   5.192-137.188  1.00 16.530          C  
ATOM  58376  O   TRP C3754     -24.418   5.954-136.462  1.00 16.970          O  
ATOM  58377  CB  TRP C3754     -24.655   2.862-137.229  1.00 22.620          C  
ATOM  58378  CG  TRP C3754     -25.799   2.042-137.713  1.00 22.620          C  
ATOM  58379  CD1 TRP C3754     -26.555   2.229-138.840  1.00 22.620          C  
ATOM  58380  CD2 TRP C3754     -26.371   0.927-137.044  1.00 22.620          C  
ATOM  58381  NE1 TRP C3754     -27.539   1.298-138.893  1.00 22.620          N  
ATOM  58382  CE2 TRP C3754     -27.446   0.499-137.813  1.00 22.620          C  
ATOM  58383  CE3 TRP C3754     -26.081   0.273-135.862  1.00 22.620          C  
ATOM  58384  CZ2 TRP C3754     -28.223  -0.549-137.439  1.00 22.620          C  
ATOM  58385  CZ3 TRP C3754     -26.856  -0.779-135.489  1.00 22.620          C  
ATOM  58386  CH2 TRP C3754     -27.911  -1.187-136.266  1.00 22.620          C  
ATOM  58387  H   TRP C3754     -23.492   2.966-139.537  1.00 18.920          H  
ATOM  58388  HA  TRP C3754     -25.488   4.522-138.226  1.00 19.570          H  
ATOM  58389 1HB  TRP C3754     -23.750   2.267-137.297  1.00 27.140          H  
ATOM  58390 2HB  TRP C3754     -24.802   3.097-136.187  1.00 27.140          H  
ATOM  58391  HD1 TRP C3754     -26.414   3.005-139.590  1.00 27.140          H  
ATOM  58392  HE1 TRP C3754     -28.261   1.191-139.616  1.00 27.140          H  
ATOM  58393  HE3 TRP C3754     -25.254   0.597-135.236  1.00 27.140          H  
ATOM  58394  HZ2 TRP C3754     -29.077  -0.874-138.035  1.00 27.140          H  
ATOM  58395  HZ3 TRP C3754     -26.612  -1.262-134.565  1.00 27.140          H  
ATOM  58396  HH2 TRP C3754     -28.532  -2.015-135.961  1.00 27.140          H  
ATOM  58397  N   LEU C3755     -22.482   5.280-137.340  1.00 16.310          N  
ATOM  58398  CA  LEU C3755     -21.714   6.267-136.620  1.00 16.640          C  
ATOM  58399  C   LEU C3755     -22.134   7.670-137.051  1.00 16.660          C  
ATOM  58400  O   LEU C3755     -22.126   8.602-136.239  1.00 17.160          O  
ATOM  58401  CB  LEU C3755     -20.261   6.087-136.975  1.00 23.160          C  
ATOM  58402  CG  LEU C3755     -19.570   4.845-136.565  1.00 23.160          C  
ATOM  58403  CD1 LEU C3755     -18.329   4.774-137.348  1.00 23.160          C  
ATOM  58404  CD2 LEU C3755     -19.225   4.913-135.090  1.00 23.160          C  
ATOM  58405  H   LEU C3755     -22.001   4.624-137.937  1.00 19.570          H  
ATOM  58406  HA  LEU C3755     -21.890   6.153-135.551  1.00 19.970          H  
ATOM  58407 1HB  LEU C3755     -20.091   6.281-138.011  1.00 27.800          H  
ATOM  58408 2HB  LEU C3755     -19.760   6.843-136.416  1.00 27.800          H  
ATOM  58409  HG  LEU C3755     -20.180   3.970-136.764  1.00 27.800          H  
ATOM  58410 1HD1 LEU C3755     -17.793   3.890-137.064  1.00 27.800          H  
ATOM  58411 2HD1 LEU C3755     -18.561   4.730-138.411  1.00 27.800          H  
ATOM  58412 3HD1 LEU C3755     -17.752   5.659-137.147  1.00 27.800          H  
ATOM  58413 1HD2 LEU C3755     -18.679   4.020-134.799  1.00 27.800          H  
ATOM  58414 2HD2 LEU C3755     -18.599   5.789-134.901  1.00 27.800          H  
ATOM  58415 3HD2 LEU C3755     -20.133   4.985-134.499  1.00 27.800          H  
ATOM  58416  N   GLY C3756     -22.424   7.838-138.359  1.00 16.190          N  
ATOM  58417  CA  GLY C3756     -22.800   9.102-138.963  1.00 16.280          C  
ATOM  58418  C   GLY C3756     -24.220   9.417-138.566  1.00 16.550          C  
ATOM  58419  O   GLY C3756     -24.590  10.577-138.353  1.00 16.820          O  
ATOM  58420  H   GLY C3756     -22.451   7.034-138.978  1.00 19.430          H  
ATOM  58421 1HA  GLY C3756     -22.128   9.888-138.633  1.00 19.540          H  
ATOM  58422 2HA  GLY C3756     -22.728   9.026-140.047  1.00 19.540          H  
ATOM  58423  N   PHE C3757     -25.045   8.369-138.500  1.00 16.530          N  
ATOM  58424  CA  PHE C3757     -26.425   8.548-138.092  1.00 16.820          C  
ATOM  58425  C   PHE C3757     -26.469   9.156-136.714  1.00 16.300          C  
ATOM  58426  O   PHE C3757     -27.149  10.165-136.495  1.00 16.010          O  
ATOM  58427  CB  PHE C3757     -27.227   7.261-138.140  1.00 23.430          C  
ATOM  58428  CG  PHE C3757     -28.498   7.455-137.446  1.00 23.430          C  
ATOM  58429  CD1 PHE C3757     -29.476   8.269-137.968  1.00 23.430          C  
ATOM  58430  CD2 PHE C3757     -28.712   6.834-136.225  1.00 23.430          C  
ATOM  58431  CE1 PHE C3757     -30.638   8.479-137.270  1.00 23.430          C  
ATOM  58432  CE2 PHE C3757     -29.875   7.032-135.540  1.00 23.430          C  
ATOM  58433  CZ  PHE C3757     -30.840   7.858-136.059  1.00 23.430          C  
ATOM  58434  H   PHE C3757     -24.691   7.445-138.767  1.00 19.840          H  
ATOM  58435  HA  PHE C3757     -26.887   9.253-138.783  1.00 20.180          H  
ATOM  58436 1HB  PHE C3757     -27.425   6.965-139.170  1.00 28.120          H  
ATOM  58437 2HB  PHE C3757     -26.684   6.466-137.649  1.00 28.120          H  
ATOM  58438  HD1 PHE C3757     -29.318   8.765-138.926  1.00 28.120          H  
ATOM  58439  HD2 PHE C3757     -27.934   6.190-135.804  1.00 28.120          H  
ATOM  58440  HE1 PHE C3757     -31.404   9.136-137.680  1.00 28.120          H  
ATOM  58441  HE2 PHE C3757     -30.032   6.546-134.579  1.00 28.120          H  
ATOM  58442  HZ  PHE C3757     -31.765   8.025-135.513  1.00 28.120          H  
ATOM  58443  N   ILE C3758     -25.713   8.554-135.788  1.00 16.270          N  
ATOM  58444  CA  ILE C3758     -25.627   9.012-134.418  1.00 15.910          C  
ATOM  58445  C   ILE C3758     -25.014  10.410-134.331  1.00 15.130          C  
ATOM  58446  O   ILE C3758     -25.561  11.293-133.669  1.00 14.990          O  
ATOM  58447  CB  ILE C3758     -24.746   8.050-133.577  1.00 22.420          C  
ATOM  58448  CG1 ILE C3758     -25.419   6.660-133.425  1.00 22.420          C  
ATOM  58449  CG2 ILE C3758     -24.497   8.651-132.206  1.00 22.420          C  
ATOM  58450  CD1 ILE C3758     -24.467   5.565-132.891  1.00 22.420          C  
ATOM  58451  H   ILE C3758     -25.187   7.718-136.064  1.00 19.520          H  
ATOM  58452  HA  ILE C3758     -26.636   9.046-134.004  1.00 19.090          H  
ATOM  58453  HB  ILE C3758     -23.794   7.899-134.090  1.00 26.900          H  
ATOM  58454 1HG1 ILE C3758     -26.262   6.748-132.746  1.00 26.900          H  
ATOM  58455 2HG1 ILE C3758     -25.794   6.341-134.394  1.00 26.900          H  
ATOM  58456 1HG2 ILE C3758     -23.871   8.005-131.611  1.00 26.900          H  
ATOM  58457 2HG2 ILE C3758     -24.000   9.618-132.278  1.00 26.900          H  
ATOM  58458 3HG2 ILE C3758     -25.457   8.769-131.731  1.00 26.900          H  
ATOM  58459 1HD1 ILE C3758     -24.989   4.629-132.806  1.00 26.900          H  
ATOM  58460 2HD1 ILE C3758     -23.632   5.449-133.582  1.00 26.900          H  
ATOM  58461 3HD1 ILE C3758     -24.090   5.828-131.913  1.00 26.900          H  
ATOM  58462  N   ALA C3759     -23.860  10.603-134.995  1.00 14.750          N  
ATOM  58463  CA  ALA C3759     -23.152  11.877-135.012  1.00 14.120          C  
ATOM  58464  C   ALA C3759     -23.965  13.010-135.612  1.00 14.050          C  
ATOM  58465  O   ALA C3759     -23.811  14.147-135.200  1.00 13.720          O  
ATOM  58466  CB  ALA C3759     -21.854  11.757-135.793  1.00 20.020          C  
ATOM  58467  H   ALA C3759     -23.430   9.824-135.500  1.00 17.700          H  
ATOM  58468  HA  ALA C3759     -22.923  12.138-133.979  1.00 16.940          H  
ATOM  58469 1HB  ALA C3759     -21.318  12.705-135.762  1.00 24.020          H  
ATOM  58470 2HB  ALA C3759     -21.250  10.981-135.353  1.00 24.020          H  
ATOM  58471 3HB  ALA C3759     -22.082  11.501-136.820  1.00 24.020          H  
ATOM  58472  N   GLY C3760     -24.808  12.722-136.608  1.00 14.510          N  
ATOM  58473  CA  GLY C3760     -25.556  13.778-137.262  1.00 14.700          C  
ATOM  58474  C   GLY C3760     -24.907  14.178-138.583  1.00 14.750          C  
ATOM  58475  O   GLY C3760     -25.171  15.249-139.110  1.00 15.010          O  
ATOM  58476  H   GLY C3760     -24.909  11.766-136.948  1.00 17.410          H  
ATOM  58477 1HA  GLY C3760     -26.579  13.442-137.431  1.00 17.640          H  
ATOM  58478 2HA  GLY C3760     -25.607  14.641-136.610  1.00 17.640          H  
ATOM  58479  N   LEU C3761     -24.045  13.313-139.125  1.00 14.590          N  
ATOM  58480  CA  LEU C3761     -23.357  13.575-140.389  1.00 14.650          C  
ATOM  58481  C   LEU C3761     -24.152  13.104-141.596  1.00 14.870          C  
ATOM  58482  O   LEU C3761     -23.704  13.218-142.738  1.00 14.910          O  
ATOM  58483  CB  LEU C3761     -21.988  12.909-140.358  1.00 20.490          C  
ATOM  58484  CG  LEU C3761     -21.001  13.495-139.352  1.00 20.490          C  
ATOM  58485  CD1 LEU C3761     -19.851  12.617-139.253  1.00 20.490          C  
ATOM  58486  CD2 LEU C3761     -20.495  14.875-139.875  1.00 20.490          C  
ATOM  58487  H   LEU C3761     -23.918  12.399-138.687  1.00 17.510          H  
ATOM  58488  HA  LEU C3761     -23.234  14.646-140.478  1.00 17.580          H  
ATOM  58489 1HB  LEU C3761     -22.129  11.860-140.128  1.00 24.580          H  
ATOM  58490 2HB  LEU C3761     -21.542  12.986-141.353  1.00 24.580          H  
ATOM  58491  HG  LEU C3761     -21.470  13.590-138.379  1.00 24.580          H  
ATOM  58492 1HD1 LEU C3761     -19.137  13.025-138.554  1.00 24.580          H  
ATOM  58493 2HD1 LEU C3761     -20.163  11.630-138.916  1.00 24.580          H  
ATOM  58494 3HD1 LEU C3761     -19.431  12.560-140.233  1.00 24.580          H  
ATOM  58495 1HD2 LEU C3761     -19.771  15.285-139.188  1.00 24.580          H  
ATOM  58496 2HD2 LEU C3761     -20.022  14.744-140.854  1.00 24.580          H  
ATOM  58497 3HD2 LEU C3761     -21.313  15.580-139.974  1.00 24.580          H  
ATOM  58498  N   ILE C3762     -25.308  12.524-141.320  1.00 15.060          N  
ATOM  58499  CA  ILE C3762     -26.233  12.047-142.331  1.00 15.320          C  
ATOM  58500  C   ILE C3762     -27.495  12.897-142.289  1.00 14.780          C  
ATOM  58501  O   ILE C3762     -27.943  13.400-143.315  1.00 14.890          O  
ATOM  58502  CB  ILE C3762     -26.587  10.555-142.162  1.00 21.340          C  
ATOM  58503  CG1 ILE C3762     -25.293   9.719-142.313  1.00 21.340          C  
ATOM  58504  CG2 ILE C3762     -27.673  10.139-143.212  1.00 21.340          C  
ATOM  58505  CD1 ILE C3762     -25.436   8.240-141.992  1.00 21.340          C  
ATOM  58506  H   ILE C3762     -25.556  12.463-140.346  1.00 18.070          H  
ATOM  58507  HA  ILE C3762     -25.775  12.175-143.311  1.00 18.380          H  
ATOM  58508  HB  ILE C3762     -26.974  10.385-141.159  1.00 25.610          H  
ATOM  58509 1HG1 ILE C3762     -24.924   9.821-143.333  1.00 25.610          H  
ATOM  58510 2HG1 ILE C3762     -24.548  10.131-141.637  1.00 25.610          H  
ATOM  58511 1HG2 ILE C3762     -27.927   9.109-143.088  1.00 25.610          H  
ATOM  58512 2HG2 ILE C3762     -28.578  10.730-143.082  1.00 25.610          H  
ATOM  58513 3HG2 ILE C3762     -27.293  10.295-144.225  1.00 25.610          H  
ATOM  58514 1HD1 ILE C3762     -24.467   7.757-142.104  1.00 25.610          H  
ATOM  58515 2HD1 ILE C3762     -25.779   8.111-140.985  1.00 25.610          H  
ATOM  58516 3HD1 ILE C3762     -26.134   7.789-142.656  1.00 25.610          H  
ATOM  58517  N   ALA C3763     -28.084  13.039-141.091  1.00 14.250          N  
ATOM  58518  CA  ALA C3763     -29.328  13.785-140.935  1.00 13.770          C  
ATOM  58519  C   ALA C3763     -29.156  15.146-141.570  1.00 13.640          C  
ATOM  58520  O   ALA C3763     -28.173  15.826-141.310  1.00 13.190          O  
ATOM  58521  CB  ALA C3763     -29.676  13.919-139.461  1.00 19.470          C  
ATOM  58522  H   ALA C3763     -27.681  12.596-140.284  1.00 17.100          H  
ATOM  58523  HA  ALA C3763     -30.124  13.255-141.459  1.00 16.520          H  
ATOM  58524 1HB  ALA C3763     -30.604  14.476-139.353  1.00 23.360          H  
ATOM  58525 2HB  ALA C3763     -29.795  12.926-139.023  1.00 23.360          H  
ATOM  58526 3HB  ALA C3763     -28.873  14.447-138.948  1.00 23.360          H  
ATOM  58527  N   ILE C3764     -30.155  15.587-142.326  1.00 14.180          N  
ATOM  58528  CA  ILE C3764     -30.054  16.812-143.119  1.00 14.280          C  
ATOM  58529  C   ILE C3764     -29.823  18.095-142.343  1.00 14.720          C  
ATOM  58530  O   ILE C3764     -28.944  18.891-142.692  1.00 14.490          O  
ATOM  58531  CB  ILE C3764     -31.347  16.952-143.964  1.00 19.950          C  
ATOM  58532  CG1 ILE C3764     -31.279  16.049-145.229  1.00 19.950          C  
ATOM  58533  CG2 ILE C3764     -31.603  18.400-144.403  1.00 19.950          C  
ATOM  58534  CD1 ILE C3764     -30.960  14.585-144.976  1.00 19.950          C  
ATOM  58535  H   ILE C3764     -30.965  14.996-142.442  1.00 17.020          H  
ATOM  58536  HA  ILE C3764     -29.222  16.688-143.810  1.00 17.140          H  
ATOM  58537  HB  ILE C3764     -32.196  16.617-143.372  1.00 23.940          H  
ATOM  58538 1HG1 ILE C3764     -32.252  16.096-145.719  1.00 23.940          H  
ATOM  58539 2HG1 ILE C3764     -30.528  16.455-145.923  1.00 23.940          H  
ATOM  58540 1HG2 ILE C3764     -32.514  18.436-144.993  1.00 23.940          H  
ATOM  58541 2HG2 ILE C3764     -31.717  19.080-143.567  1.00 23.940          H  
ATOM  58542 3HG2 ILE C3764     -30.784  18.730-145.009  1.00 23.940          H  
ATOM  58543 1HD1 ILE C3764     -30.973  14.089-145.884  1.00 23.940          H  
ATOM  58544 2HD1 ILE C3764     -29.973  14.456-144.547  1.00 23.940          H  
ATOM  58545 3HD1 ILE C3764     -31.707  14.144-144.323  1.00 23.940          H  
ATOM  58546  N   VAL C3765     -30.559  18.306-141.267  1.00 15.480          N  
ATOM  58547  CA  VAL C3765     -30.357  19.552-140.558  1.00 16.070          C  
ATOM  58548  C   VAL C3765     -29.011  19.567-139.844  1.00 15.550          C  
ATOM  58549  O   VAL C3765     -28.268  20.553-139.916  1.00 15.730          O  
ATOM  58550  CB  VAL C3765     -31.518  19.819-139.595  1.00 22.260          C  
ATOM  58551  CG1 VAL C3765     -31.225  20.993-138.765  1.00 22.260          C  
ATOM  58552  CG2 VAL C3765     -32.790  20.101-140.411  1.00 22.260          C  
ATOM  58553  H   VAL C3765     -31.248  17.626-140.984  1.00 18.580          H  
ATOM  58554  HA  VAL C3765     -30.355  20.360-141.292  1.00 19.280          H  
ATOM  58555  HB  VAL C3765     -31.654  18.961-138.939  1.00 26.710          H  
ATOM  58556 1HG1 VAL C3765     -32.056  21.164-138.094  1.00 26.710          H  
ATOM  58557 2HG1 VAL C3765     -30.328  20.852-138.196  1.00 26.710          H  
ATOM  58558 3HG1 VAL C3765     -31.100  21.827-139.412  1.00 26.710          H  
ATOM  58559 1HG2 VAL C3765     -33.618  20.306-139.740  1.00 26.710          H  
ATOM  58560 2HG2 VAL C3765     -32.626  20.977-141.055  1.00 26.710          H  
ATOM  58561 3HG2 VAL C3765     -33.029  19.242-141.032  1.00 26.710          H  
ATOM  58562  N   MET C3766     -28.694  18.488-139.126  1.00 15.020          N  
ATOM  58563  CA  MET C3766     -27.438  18.466-138.399  1.00 14.620          C  
ATOM  58564  C   MET C3766     -26.225  18.490-139.307  1.00 13.820          C  
ATOM  58565  O   MET C3766     -25.290  19.242-139.035  1.00 13.840          O  
ATOM  58566  CB  MET C3766     -27.324  17.256-137.483  1.00 20.630          C  
ATOM  58567  CG  MET C3766     -28.262  17.263-136.314  1.00 20.630          C  
ATOM  58568  SD  MET C3766     -28.118  15.834-135.241  1.00 20.630          S  
ATOM  58569  CE  MET C3766     -26.602  16.247-134.350  1.00 20.630          C  
ATOM  58570  H   MET C3766     -29.321  17.700-139.096  1.00 18.020          H  
ATOM  58571  HA  MET C3766     -27.392  19.363-137.782  1.00 17.540          H  
ATOM  58572 1HB  MET C3766     -27.511  16.354-138.065  1.00 24.750          H  
ATOM  58573 2HB  MET C3766     -26.304  17.187-137.122  1.00 24.750          H  
ATOM  58574 1HG  MET C3766     -28.038  18.133-135.724  1.00 24.750          H  
ATOM  58575 2HG  MET C3766     -29.286  17.331-136.668  1.00 24.750          H  
ATOM  58576 1HE  MET C3766     -26.373  15.454-133.632  1.00 24.750          H  
ATOM  58577 2HE  MET C3766     -25.769  16.343-135.041  1.00 24.750          H  
ATOM  58578 3HE  MET C3766     -26.735  17.186-133.820  1.00 24.750          H  
ATOM  58579  N   VAL C3767     -26.239  17.727-140.410  1.00 13.260          N  
ATOM  58580  CA  VAL C3767     -25.069  17.679-141.269  1.00 12.640          C  
ATOM  58581  C   VAL C3767     -24.830  19.015-141.919  1.00 12.610          C  
ATOM  58582  O   VAL C3767     -23.683  19.393-142.139  1.00 12.450          O  
ATOM  58583  CB  VAL C3767     -25.179  16.568-142.339  1.00 17.940          C  
ATOM  58584  CG1 VAL C3767     -26.180  16.890-143.401  1.00 17.940          C  
ATOM  58585  CG2 VAL C3767     -23.830  16.369-142.989  1.00 17.940          C  
ATOM  58586  H   VAL C3767     -27.031  17.117-140.620  1.00 15.910          H  
ATOM  58587  HA  VAL C3767     -24.212  17.431-140.644  1.00 15.170          H  
ATOM  58588  HB  VAL C3767     -25.516  15.658-141.841  1.00 21.530          H  
ATOM  58589 1HG1 VAL C3767     -26.238  16.056-144.096  1.00 21.530          H  
ATOM  58590 2HG1 VAL C3767     -27.124  17.048-142.971  1.00 21.530          H  
ATOM  58591 3HG1 VAL C3767     -25.888  17.773-143.926  1.00 21.530          H  
ATOM  58592 1HG2 VAL C3767     -23.897  15.568-143.719  1.00 21.530          H  
ATOM  58593 2HG2 VAL C3767     -23.530  17.285-143.490  1.00 21.530          H  
ATOM  58594 3HG2 VAL C3767     -23.090  16.113-142.241  1.00 21.530          H  
ATOM  58595  N   THR C3768     -25.896  19.738-142.246  1.00 12.930          N  
ATOM  58596  CA  THR C3768     -25.705  21.023-142.858  1.00 13.100          C  
ATOM  58597  C   THR C3768     -25.058  21.962-141.851  1.00 13.470          C  
ATOM  58598  O   THR C3768     -24.074  22.644-142.157  1.00 13.880          O  
ATOM  58599  CB  THR C3768     -27.018  21.636-143.327  1.00 18.270          C  
ATOM  58600  OG1 THR C3768     -27.656  20.752-144.225  1.00 18.270          O  
ATOM  58601  CG2 THR C3768     -26.670  22.904-144.105  1.00 18.270          C  
ATOM  58602  H   THR C3768     -26.840  19.366-142.120  1.00 15.520          H  
ATOM  58603  HA  THR C3768     -25.045  20.909-143.715  1.00 15.720          H  
ATOM  58604  HB  THR C3768     -27.680  21.851-142.486  1.00 21.930          H  
ATOM  58605  HG1 THR C3768     -28.071  20.018-143.715  1.00 21.930          H  
ATOM  58606 1HG2 THR C3768     -27.560  23.338-144.498  1.00 21.930          H  
ATOM  58607 2HG2 THR C3768     -26.169  23.624-143.459  1.00 21.930          H  
ATOM  58608 3HG2 THR C3768     -26.017  22.643-144.931  1.00 21.930          H  
ATOM  58609  N   ILE C3769     -25.547  21.974-140.614  1.00 13.440          N  
ATOM  58610  CA  ILE C3769     -24.939  22.901-139.688  1.00 13.890          C  
ATOM  58611  C   ILE C3769     -23.485  22.512-139.469  1.00 14.030          C  
ATOM  58612  O   ILE C3769     -22.578  23.331-139.653  1.00 14.640          O  
ATOM  58613  CB  ILE C3769     -25.647  22.906-138.328  1.00 19.270          C  
ATOM  58614  CG1 ILE C3769     -27.048  23.452-138.501  1.00 19.270          C  
ATOM  58615  CG2 ILE C3769     -24.829  23.801-137.325  1.00 19.270          C  
ATOM  58616  CD1 ILE C3769     -27.934  23.220-137.314  1.00 19.270          C  
ATOM  58617  H   ILE C3769     -26.360  21.397-140.358  1.00 16.130          H  
ATOM  58618  HA  ILE C3769     -24.985  23.894-140.115  1.00 16.670          H  
ATOM  58619  HB  ILE C3769     -25.725  21.883-137.947  1.00 23.120          H  
ATOM  58620 1HG1 ILE C3769     -26.988  24.508-138.714  1.00 23.120          H  
ATOM  58621 2HG1 ILE C3769     -27.509  22.965-139.360  1.00 23.120          H  
ATOM  58622 1HG2 ILE C3769     -25.312  23.820-136.361  1.00 23.120          H  
ATOM  58623 2HG2 ILE C3769     -23.826  23.406-137.197  1.00 23.120          H  
ATOM  58624 3HG2 ILE C3769     -24.763  24.813-137.708  1.00 23.120          H  
ATOM  58625 1HD1 ILE C3769     -28.883  23.615-137.531  1.00 23.120          H  
ATOM  58626 2HD1 ILE C3769     -28.019  22.146-137.134  1.00 23.120          H  
ATOM  58627 3HD1 ILE C3769     -27.546  23.701-136.428  1.00 23.120          H  
ATOM  58628  N   MET C3770     -23.252  21.237-139.173  1.00 13.520          N  
ATOM  58629  CA  MET C3770     -21.919  20.744-138.893  1.00 13.600          C  
ATOM  58630  C   MET C3770     -20.940  20.966-140.040  1.00 13.950          C  
ATOM  58631  O   MET C3770     -19.840  21.460-139.823  1.00 13.970          O  
ATOM  58632  CB  MET C3770     -22.013  19.249-138.614  1.00 19.010          C  
ATOM  58633  CG  MET C3770     -22.722  18.889-137.314  1.00 19.010          C  
ATOM  58634  SD  MET C3770     -23.140  17.146-137.216  1.00 19.010          S  
ATOM  58635  CE  MET C3770     -21.593  16.368-136.930  1.00 19.010          C  
ATOM  58636  H   MET C3770     -24.046  20.595-139.089  1.00 16.220          H  
ATOM  58637  HA  MET C3770     -21.542  21.261-138.013  1.00 16.320          H  
ATOM  58638 1HB  MET C3770     -22.547  18.768-139.429  1.00 22.810          H  
ATOM  58639 2HB  MET C3770     -21.007  18.831-138.594  1.00 22.810          H  
ATOM  58640 1HG  MET C3770     -22.076  19.119-136.488  1.00 22.810          H  
ATOM  58641 2HG  MET C3770     -23.630  19.473-137.201  1.00 22.810          H  
ATOM  58642 1HE  MET C3770     -21.740  15.296-136.851  1.00 22.810          H  
ATOM  58643 2HE  MET C3770     -20.914  16.598-137.727  1.00 22.810          H  
ATOM  58644 3HE  MET C3770     -21.192  16.734-136.012  1.00 22.810          H  
ATOM  58645  N   LEU C3771     -21.317  20.646-141.274  1.00 14.330          N  
ATOM  58646  CA  LEU C3771     -20.338  20.775-142.334  1.00 14.740          C  
ATOM  58647  C   LEU C3771     -20.430  22.055-143.175  1.00 15.140          C  
ATOM  58648  O   LEU C3771     -19.522  22.316-143.966  1.00 15.820          O  
ATOM  58649  CB  LEU C3771     -20.421  19.541-143.237  1.00 20.470          C  
ATOM  58650  CG  LEU C3771     -20.225  18.144-142.508  1.00 20.470          C  
ATOM  58651  CD1 LEU C3771     -20.336  17.038-143.535  1.00 20.470          C  
ATOM  58652  CD2 LEU C3771     -18.888  18.070-141.759  1.00 20.470          C  
ATOM  58653  H   LEU C3771     -22.242  20.263-141.476  1.00 17.200          H  
ATOM  58654  HA  LEU C3771     -19.353  20.789-141.879  1.00 17.690          H  
ATOM  58655 1HB  LEU C3771     -21.408  19.533-143.706  1.00 24.570          H  
ATOM  58656 2HB  LEU C3771     -19.668  19.624-144.018  1.00 24.570          H  
ATOM  58657  HG  LEU C3771     -21.039  18.009-141.792  1.00 24.570          H  
ATOM  58658 1HD1 LEU C3771     -20.246  16.071-143.040  1.00 24.570          H  
ATOM  58659 2HD1 LEU C3771     -21.287  17.092-144.041  1.00 24.570          H  
ATOM  58660 3HD1 LEU C3771     -19.535  17.141-144.267  1.00 24.570          H  
ATOM  58661 1HD2 LEU C3771     -18.801  17.100-141.273  1.00 24.570          H  
ATOM  58662 2HD2 LEU C3771     -18.061  18.194-142.460  1.00 24.570          H  
ATOM  58663 3HD2 LEU C3771     -18.848  18.842-141.008  1.00 24.570          H  
ATOM  58664  N   CYS C3772     -21.475  22.877-143.007  1.00 14.850          N  
ATOM  58665  CA  CYS C3772     -21.577  24.099-143.800  1.00 15.270          C  
ATOM  58666  C   CYS C3772     -21.557  25.367-142.942  1.00 15.280          C  
ATOM  58667  O   CYS C3772     -20.968  26.368-143.352  1.00 15.800          O  
ATOM  58668  CB  CYS C3772     -22.860  24.102-144.626  1.00 21.210          C  
ATOM  58669  SG  CYS C3772     -23.039  22.649-145.663  1.00 21.210          S  
ATOM  58670  H   CYS C3772     -22.247  22.647-142.384  1.00 17.820          H  
ATOM  58671  HA  CYS C3772     -20.733  24.139-144.485  1.00 18.320          H  
ATOM  58672 1HB  CYS C3772     -23.722  24.177-143.977  1.00 25.450          H  
ATOM  58673 2HB  CYS C3772     -22.868  24.978-145.270  1.00 25.450          H  
ATOM  58674  HG  CYS C3772     -22.964  21.805-144.639  1.00 25.450          H  
ATOM  58675  N   CYS C3773     -22.206  25.353-141.767  1.00 14.860          N  
ATOM  58676  CA  CYS C3773     -22.238  26.576-140.964  1.00 15.060          C  
ATOM  58677  C   CYS C3773     -21.000  26.644-140.066  1.00 15.500          C  
ATOM  58678  O   CYS C3773     -20.400  27.702-139.873  1.00 15.880          O  
ATOM  58679  CB  CYS C3773     -23.493  26.606-140.093  1.00 21.000          C  
ATOM  58680  SG  CYS C3773     -25.046  26.681-141.039  1.00 21.000          S  
ATOM  58681  H   CYS C3773     -22.678  24.502-141.441  1.00 17.830          H  
ATOM  58682  HA  CYS C3773     -22.244  27.438-141.629  1.00 18.070          H  
ATOM  58683 1HB  CYS C3773     -23.512  25.727-139.469  1.00 25.200          H  
ATOM  58684 2HB  CYS C3773     -23.455  27.471-139.433  1.00 25.200          H  
ATOM  58685  HG  CYS C3773     -25.875  26.608-139.995  1.00 25.200          H  
ATOM  58686  N   MET C3774     -20.613  25.482-139.543  1.00 15.520          N  
ATOM  58687  CA  MET C3774     -19.461  25.340-138.657  1.00 16.010          C  
ATOM  58688  C   MET C3774     -18.196  24.977-139.436  1.00 15.890          C  
ATOM  58689  O   MET C3774     -17.095  25.420-139.120  1.00 16.450          O  
ATOM  58690  CB  MET C3774     -19.815  24.308-137.598  1.00 22.220          C  
ATOM  58691  CG  MET C3774     -20.949  24.786-136.678  1.00 22.220          C  
ATOM  58692  SD  MET C3774     -20.537  26.237-135.725  1.00 22.220          S  
ATOM  58693  CE  MET C3774     -19.418  25.514-134.525  1.00 22.220          C  
ATOM  58694  H   MET C3774     -21.207  24.672-139.722  1.00 18.620          H  
ATOM  58695  HA  MET C3774     -19.278  26.296-138.172  1.00 19.210          H  
ATOM  58696 1HB  MET C3774     -20.166  23.406-138.095  1.00 26.660          H  
ATOM  58697 2HB  MET C3774     -18.933  24.035-137.020  1.00 26.660          H  
ATOM  58698 1HG  MET C3774     -21.819  25.017-137.291  1.00 26.660          H  
ATOM  58699 2HG  MET C3774     -21.221  24.025-136.008  1.00 26.660          H  
ATOM  58700 1HE  MET C3774     -19.058  26.287-133.848  1.00 26.660          H  
ATOM  58701 2HE  MET C3774     -19.941  24.745-133.951  1.00 26.660          H  
ATOM  58702 3HE  MET C3774     -18.576  25.066-135.030  1.00 26.660          H  
ATOM  58703  N   THR C3775     -18.379  24.237-140.517  1.00 15.220          N  
ATOM  58704  CA  THR C3775     -17.337  23.682-141.394  1.00 15.110          C  
ATOM  58705  C   THR C3775     -16.183  23.042-140.607  1.00 14.490          C  
ATOM  58706  O   THR C3775     -16.371  22.049-139.895  1.00 14.260          O  
ATOM  58707  CB  THR C3775     -16.739  24.780-142.293  1.00 21.200          C  
ATOM  58708  OG1 THR C3775     -15.954  25.693-141.495  1.00 21.200          O  
ATOM  58709  CG2 THR C3775     -17.867  25.556-142.956  1.00 21.200          C  
ATOM  58710  H   THR C3775     -19.339  24.004-140.738  1.00 18.260          H  
ATOM  58711  HA  THR C3775     -17.788  22.914-142.021  1.00 18.130          H  
ATOM  58712  HB  THR C3775     -16.111  24.329-143.064  1.00 25.440          H  
ATOM  58713  HG1 THR C3775     -16.408  25.853-140.634  1.00 25.440          H  
ATOM  58714 1HG2 THR C3775     -17.451  26.331-143.592  1.00 25.440          H  
ATOM  58715 2HG2 THR C3775     -18.463  24.874-143.558  1.00 25.440          H  
ATOM  58716 3HG2 THR C3775     -18.501  26.020-142.203  1.00 25.440          H  
ATOM  58717  N   SER C3776     -14.982  23.621-140.705  1.00 14.370          N  
ATOM  58718  CA  SER C3776     -13.786  23.073-140.061  1.00 13.910          C  
ATOM  58719  C   SER C3776     -13.680  23.492-138.596  1.00 14.540          C  
ATOM  58720  O   SER C3776     -12.736  24.167-138.175  1.00 14.930          O  
ATOM  58721  CB  SER C3776     -12.543  23.516-140.815  1.00 19.660          C  
ATOM  58722  OG  SER C3776     -12.536  23.018-142.131  1.00 19.660          O  
ATOM  58723  H   SER C3776     -14.888  24.461-141.267  1.00 17.240          H  
ATOM  58724  HA  SER C3776     -13.856  21.991-140.104  1.00 16.690          H  
ATOM  58725 1HB  SER C3776     -12.506  24.604-140.837  1.00 23.590          H  
ATOM  58726 2HB  SER C3776     -11.655  23.171-140.291  1.00 23.590          H  
ATOM  58727  HG  SER C3776     -11.697  23.293-142.510  1.00 23.590          H  
ATOM  58728  N   CYS C3777     -14.661  23.056-137.830  1.00 14.700          N  
ATOM  58729  CA  CYS C3777     -14.816  23.372-136.425  1.00 15.300          C  
ATOM  58730  C   CYS C3777     -15.651  22.347-135.713  1.00 15.090          C  
ATOM  58731  O   CYS C3777     -16.844  22.563-135.482  1.00 15.370          O  
ATOM  58732  CB  CYS C3777     -15.468  24.731-136.235  1.00 21.180          C  
ATOM  58733  SG  CYS C3777     -15.679  25.150-134.512  1.00 21.180          S  
ATOM  58734  H   CYS C3777     -15.366  22.490-138.311  1.00 17.640          H  
ATOM  58735  HA  CYS C3777     -13.827  23.396-135.968  1.00 18.360          H  
ATOM  58736 1HB  CYS C3777     -14.858  25.502-136.709  1.00 25.420          H  
ATOM  58737 2HB  CYS C3777     -16.445  24.743-136.714  1.00 25.420          H  
ATOM  58738  HG  CYS C3777     -16.639  24.214-134.349  1.00 25.420          H  
ATOM  58739  N   CYS C3778     -15.031  21.245-135.320  1.00 14.670          N  
ATOM  58740  CA  CYS C3778     -15.779  20.114-134.803  1.00 14.520          C  
ATOM  58741  C   CYS C3778     -16.249  20.283-133.358  1.00 14.460          C  
ATOM  58742  O   CYS C3778     -15.834  19.539-132.464  1.00 14.750          O  
ATOM  58743  CB  CYS C3778     -14.923  18.865-134.916  1.00 20.390          C  
ATOM  58744  SG  CYS C3778     -15.713  17.425-134.332  1.00 20.390          S  
ATOM  58745  H   CYS C3778     -14.035  21.173-135.465  1.00 17.600          H  
ATOM  58746  HA  CYS C3778     -16.634  19.981-135.428  1.00 17.420          H  
ATOM  58747 1HB  CYS C3778     -14.657  18.703-135.962  1.00 24.470          H  
ATOM  58748 2HB  CYS C3778     -14.004  18.999-134.352  1.00 24.470          H  
ATOM  58749  HG  CYS C3778     -15.832  17.892-133.070  1.00 24.470          H  
ATOM  58750  N   SER C3779     -17.167  21.234-133.165  1.00 14.230          N  
ATOM  58751  CA  SER C3779     -17.716  21.584-131.867  1.00 14.360          C  
ATOM  58752  C   SER C3779     -19.244  21.664-131.833  1.00 14.860          C  
ATOM  58753  O   SER C3779     -19.815  21.717-130.751  1.00 15.080          O  
ATOM  58754  CB  SER C3779     -17.203  22.938-131.439  1.00 20.050          C  
ATOM  58755  OG  SER C3779     -17.720  23.934-132.273  1.00 20.050          O  
ATOM  58756  H   SER C3779     -17.420  21.790-133.971  1.00 17.080          H  
ATOM  58757  HA  SER C3779     -17.396  20.828-131.148  1.00 17.230          H  
ATOM  58758 1HB  SER C3779     -17.491  23.132-130.408  1.00 24.060          H  
ATOM  58759 2HB  SER C3779     -16.115  22.947-131.489  1.00 24.060          H  
ATOM  58760  HG  SER C3779     -17.330  24.762-131.970  1.00 24.060          H  
ATOM  58761  N   CYS C3780     -19.930  21.629-132.983  1.00 15.120          N  
ATOM  58762  CA  CYS C3780     -21.397  21.822-133.034  1.00 15.720          C  
ATOM  58763  C   CYS C3780     -22.154  20.886-132.120  1.00 16.020          C  
ATOM  58764  O   CYS C3780     -23.110  21.265-131.446  1.00 16.540          O  
ATOM  58765  CB  CYS C3780     -21.965  21.554-134.421  1.00 21.770          C  
ATOM  58766  SG  CYS C3780     -23.714  21.872-134.570  1.00 21.770          S  
ATOM  58767  H   CYS C3780     -19.419  21.552-133.847  1.00 18.140          H  
ATOM  58768  HA  CYS C3780     -21.616  22.851-132.750  1.00 18.860          H  
ATOM  58769 1HB  CYS C3780     -21.455  22.121-135.145  1.00 26.120          H  
ATOM  58770 2HB  CYS C3780     -21.828  20.518-134.662  1.00 26.120          H  
ATOM  58771  HG  CYS C3780     -23.654  23.141-134.165  1.00 26.120          H  
ATOM  58772  N   LEU C3781     -21.718  19.650-132.078  1.00 15.810          N  
ATOM  58773  CA  LEU C3781     -22.368  18.611-131.315  1.00 16.130          C  
ATOM  58774  C   LEU C3781     -22.378  18.889-129.815  1.00 16.540          C  
ATOM  58775  O   LEU C3781     -23.242  18.402-129.081  1.00 16.850          O  
ATOM  58776  CB  LEU C3781     -21.624  17.301-131.607  1.00 22.450          C  
ATOM  58777  CG  LEU C3781     -21.716  16.796-133.067  1.00 22.450          C  
ATOM  58778  CD1 LEU C3781     -20.864  15.536-133.216  1.00 22.450          C  
ATOM  58779  CD2 LEU C3781     -23.145  16.541-133.470  1.00 22.450          C  
ATOM  58780  H   LEU C3781     -20.910  19.403-132.625  1.00 18.970          H  
ATOM  58781  HA  LEU C3781     -23.404  18.559-131.629  1.00 19.360          H  
ATOM  58782 1HB  LEU C3781     -20.569  17.474-131.398  1.00 26.940          H  
ATOM  58783 2HB  LEU C3781     -21.953  16.523-130.941  1.00 26.940          H  
ATOM  58784  HG  LEU C3781     -21.310  17.553-133.725  1.00 26.940          H  
ATOM  58785 1HD1 LEU C3781     -20.900  15.183-134.244  1.00 26.940          H  
ATOM  58786 2HD1 LEU C3781     -19.832  15.756-132.947  1.00 26.940          H  
ATOM  58787 3HD1 LEU C3781     -21.253  14.757-132.558  1.00 26.940          H  
ATOM  58788 1HD2 LEU C3781     -23.147  16.224-134.478  1.00 26.940          H  
ATOM  58789 2HD2 LEU C3781     -23.581  15.764-132.855  1.00 26.940          H  
ATOM  58790 3HD2 LEU C3781     -23.746  17.435-133.404  1.00 26.940          H  
ATOM  58791  N   LYS C3782     -21.422  19.692-129.364  1.00 16.620          N  
ATOM  58792  CA  LYS C3782     -21.275  20.029-127.966  1.00 17.140          C  
ATOM  58793  C   LYS C3782     -21.837  21.434-127.739  1.00 17.780          C  
ATOM  58794  O   LYS C3782     -22.524  21.695-126.748  1.00 18.530          O  
ATOM  58795  CB  LYS C3782     -19.790  19.946-127.628  1.00 23.790          C  
ATOM  58796  CG  LYS C3782     -19.235  18.517-127.745  1.00 23.790          C  
ATOM  58797  CD  LYS C3782     -17.720  18.462-127.542  1.00 23.790          C  
ATOM  58798  CE  LYS C3782     -17.188  17.038-127.769  1.00 23.790          C  
ATOM  58799  NZ  LYS C3782     -15.689  16.976-127.750  1.00 23.790          N  
ATOM  58800  H   LYS C3782     -20.782  20.116-130.030  1.00 19.940          H  
ATOM  58801  HA  LYS C3782     -21.837  19.325-127.364  1.00 20.570          H  
ATOM  58802 1HB  LYS C3782     -19.225  20.592-128.305  1.00 28.550          H  
ATOM  58803 2HB  LYS C3782     -19.623  20.300-126.610  1.00 28.550          H  
ATOM  58804 1HG  LYS C3782     -19.722  17.890-126.995  1.00 28.550          H  
ATOM  58805 2HG  LYS C3782     -19.478  18.114-128.728  1.00 28.550          H  
ATOM  58806 1HD  LYS C3782     -17.228  19.142-128.240  1.00 28.550          H  
ATOM  58807 2HD  LYS C3782     -17.475  18.773-126.525  1.00 28.550          H  
ATOM  58808 1HE  LYS C3782     -17.576  16.384-126.991  1.00 28.550          H  
ATOM  58809 2HE  LYS C3782     -17.539  16.683-128.739  1.00 28.550          H  
ATOM  58810 1HZ  LYS C3782     -15.366  16.032-127.894  1.00 28.550          H  
ATOM  58811 2HZ  LYS C3782     -15.306  17.560-128.466  1.00 28.550          H  
ATOM  58812 3HZ  LYS C3782     -15.303  17.277-126.847  1.00 28.550          H  
ATOM  58813  N   GLY C3783     -21.538  22.331-128.688  1.00 17.530          N  
ATOM  58814  CA  GLY C3783     -21.952  23.726-128.704  1.00 18.160          C  
ATOM  58815  C   GLY C3783     -23.463  23.859-128.761  1.00 18.620          C  
ATOM  58816  O   GLY C3783     -24.032  24.773-128.165  1.00 19.140          O  
ATOM  58817  H   GLY C3783     -20.963  22.027-129.458  1.00 21.040          H  
ATOM  58818 1HA  GLY C3783     -21.569  24.229-127.817  1.00 21.790          H  
ATOM  58819 2HA  GLY C3783     -21.509  24.214-129.571  1.00 21.790          H  
ATOM  58820  N   CYS C3784     -24.113  22.914-129.450  1.00 18.500          N  
ATOM  58821  CA  CYS C3784     -25.552  22.876-129.587  1.00 19.050          C  
ATOM  58822  C   CYS C3784     -26.050  24.172-130.199  1.00 19.570          C  
ATOM  58823  O   CYS C3784     -26.852  24.901-129.617  1.00 20.310          O  
ATOM  58824  CB  CYS C3784     -26.159  22.589-128.220  1.00 26.450          C  
ATOM  58825  SG  CYS C3784     -25.543  20.997-127.558  1.00 26.450          S  
ATOM  58826  H   CYS C3784     -23.573  22.220-129.960  1.00 22.200          H  
ATOM  58827  HA  CYS C3784     -25.805  22.054-130.250  1.00 22.860          H  
ATOM  58828 1HB  CYS C3784     -25.915  23.373-127.510  1.00 31.740          H  
ATOM  58829 2HB  CYS C3784     -27.237  22.543-128.291  1.00 31.740          H  
ATOM  58830  HG  CYS C3784     -24.275  21.440-127.295  1.00 31.740          H  
ATOM  58831  N   CYS C3785     -25.545  24.442-131.402  1.00 19.250          N  
ATOM  58832  CA  CYS C3785     -25.785  25.675-132.138  1.00 19.820          C  
ATOM  58833  C   CYS C3785     -27.259  26.037-132.252  1.00 20.550          C  
ATOM  58834  O   CYS C3785     -28.104  25.204-132.594  1.00 20.340          O  
ATOM  58835  CB  CYS C3785     -25.201  25.552-133.547  1.00 27.520          C  
ATOM  58836  SG  CYS C3785     -23.398  25.364-133.577  1.00 27.520          S  
ATOM  58837  H   CYS C3785     -24.917  23.751-131.789  1.00 23.100          H  
ATOM  58838  HA  CYS C3785     -25.272  26.483-131.616  1.00 23.780          H  
ATOM  58839 1HB  CYS C3785     -25.644  24.696-134.055  1.00 33.020          H  
ATOM  58840 2HB  CYS C3785     -25.455  26.443-134.121  1.00 33.020          H  
ATOM  58841  HG  CYS C3785     -23.240  25.593-134.884  1.00 33.020          H  
ATOM  58842  N   SER C3786     -27.510  27.335-132.061  1.00 21.460          N  
ATOM  58843  CA  SER C3786     -28.793  28.035-132.049  1.00 22.380          C  
ATOM  58844  C   SER C3786     -29.322  28.416-133.419  1.00 22.410          C  
ATOM  58845  O   SER C3786     -30.128  29.348-133.567  1.00 23.310          O  
ATOM  58846  CB  SER C3786     -28.629  29.295-131.239  1.00 30.960          C  
ATOM  58847  OG  SER C3786     -27.664  30.132-131.817  1.00 30.960          O  
ATOM  58848  H   SER C3786     -26.714  27.918-131.836  1.00 25.750          H  
ATOM  58849  HA  SER C3786     -29.524  27.383-131.564  1.00 26.860          H  
ATOM  58850 1HB  SER C3786     -29.570  29.811-131.221  1.00 37.160          H  
ATOM  58851 2HB  SER C3786     -28.354  29.053-130.214  1.00 37.160          H  
ATOM  58852  HG  SER C3786     -27.642  30.928-131.272  1.00 37.160          H  
ATOM  58853  N   CYS C3787     -28.913  27.674-134.433  1.00 21.500          N  
ATOM  58854  CA  CYS C3787     -29.324  27.958-135.793  1.00 21.560          C  
ATOM  58855  C   CYS C3787     -30.848  28.062-135.908  1.00 21.770          C  
ATOM  58856  O   CYS C3787     -31.345  28.918-136.643  1.00 21.730          O  
ATOM  58857  CB  CYS C3787     -28.800  26.864-136.715  1.00 30.160          C  
ATOM  58858  SG  CYS C3787     -27.001  26.834-136.896  1.00 30.160          S  
ATOM  58859  H   CYS C3787     -28.285  26.904-134.235  1.00 25.800          H  
ATOM  58860  HA  CYS C3787     -28.882  28.908-136.095  1.00 25.870          H  
ATOM  58861 1HB  CYS C3787     -29.082  25.911-136.300  1.00 36.190          H  
ATOM  58862 2HB  CYS C3787     -29.249  26.951-137.707  1.00 36.190          H  
ATOM  58863  HG  CYS C3787     -26.950  25.665-137.540  1.00 36.190          H  
ATOM  58864  N   GLY C3788     -31.596  27.224-135.187  1.00 22.110          N  
ATOM  58865  CA  GLY C3788     -33.051  27.274-135.244  1.00 22.480          C  
ATOM  58866  C   GLY C3788     -33.640  28.582-134.755  1.00 23.100          C  
ATOM  58867  O   GLY C3788     -34.652  29.030-135.299  1.00 23.760          O  
ATOM  58868  H   GLY C3788     -31.157  26.526-134.588  1.00 26.530          H  
ATOM  58869 1HA  GLY C3788     -33.377  27.133-136.266  1.00 26.980          H  
ATOM  58870 2HA  GLY C3788     -33.462  26.452-134.667  1.00 26.980          H  
ATOM  58871  N   SER C3789     -33.013  29.219-133.756  1.00 22.940          N  
ATOM  58872  CA  SER C3789     -33.560  30.448-133.194  1.00 23.580          C  
ATOM  58873  C   SER C3789     -33.177  31.616-134.077  1.00 23.790          C  
ATOM  58874  O   SER C3789     -33.936  32.592-134.216  1.00 24.460          O  
ATOM  58875  CB  SER C3789     -33.031  30.675-131.792  1.00 32.760          C  
ATOM  58876  OG  SER C3789     -33.456  29.668-130.912  1.00 32.760          O  
ATOM  58877  H   SER C3789     -32.143  28.855-133.378  1.00 27.530          H  
ATOM  58878  HA  SER C3789     -34.645  30.363-133.157  1.00 28.300          H  
ATOM  58879 1HB  SER C3789     -31.942  30.714-131.819  1.00 39.310          H  
ATOM  58880 2HB  SER C3789     -33.380  31.629-131.431  1.00 39.310          H  
ATOM  58881  HG  SER C3789     -33.136  29.925-130.044  1.00 39.310          H  
ATOM  58882  N   CYS C3790     -32.011  31.478-134.707  1.00 23.260          N  
ATOM  58883  CA  CYS C3790     -31.492  32.481-135.613  1.00 23.440          C  
ATOM  58884  C   CYS C3790     -32.394  32.540-136.844  1.00 23.550          C  
ATOM  58885  O   CYS C3790     -32.676  33.605-137.395  1.00 23.690          O  
ATOM  58886  CB  CYS C3790     -30.073  32.122-136.036  1.00 32.740          C  
ATOM  58887  SG  CYS C3790     -28.856  32.226-134.691  1.00 32.740          S  
ATOM  58888  H   CYS C3790     -31.447  30.650-134.489  1.00 27.910          H  
ATOM  58889  HA  CYS C3790     -31.488  33.443-135.109  1.00 28.130          H  
ATOM  58890 1HB  CYS C3790     -30.055  31.113-136.431  1.00 39.290          H  
ATOM  58891 2HB  CYS C3790     -29.760  32.784-136.831  1.00 39.290          H  
ATOM  58892  HG  CYS C3790     -29.277  31.122-134.031  1.00 39.290          H  
ATOM  58893  N   CYS C3791     -32.861  31.365-137.267  1.00 23.540          N  
ATOM  58894  CA  CYS C3791     -33.709  31.251-138.436  1.00 23.710          C  
ATOM  58895  C   CYS C3791     -35.192  31.520-138.135  1.00 24.440          C  
ATOM  58896  O   CYS C3791     -35.911  32.035-138.993  1.00 24.830          O  
ATOM  58897  CB  CYS C3791     -33.541  29.859-139.011  1.00 33.130          C  
ATOM  58898  SG  CYS C3791     -31.873  29.560-139.572  1.00 33.130          S  
ATOM  58899  H   CYS C3791     -32.538  30.522-136.790  1.00 28.250          H  
ATOM  58900  HA  CYS C3791     -33.369  31.975-139.173  1.00 28.450          H  
ATOM  58901 1HB  CYS C3791     -33.792  29.109-138.256  1.00 39.750          H  
ATOM  58902 2HB  CYS C3791     -34.205  29.730-139.856  1.00 39.750          H  
ATOM  58903  HG  CYS C3791     -31.357  29.409-138.327  1.00 39.750          H  
ATOM  58904  N   LYS C3792     -35.637  31.205-136.914  1.00 24.720          N  
ATOM  58905  CA  LYS C3792     -37.024  31.393-136.507  1.00 25.460          C  
ATOM  58906  C   LYS C3792     -37.341  32.813-136.078  1.00 25.610          C  
ATOM  58907  O   LYS C3792     -38.404  33.334-136.418  1.00 26.020          O  
ATOM  58908  CB  LYS C3792     -37.369  30.437-135.373  1.00 35.350          C  
ATOM  58909  CG  LYS C3792     -38.807  30.456-134.882  1.00 35.350          C  
ATOM  58910  CD  LYS C3792     -38.970  29.309-133.918  1.00 35.350          C  
ATOM  58911  CE  LYS C3792     -40.353  29.144-133.335  1.00 35.350          C  
ATOM  58912  NZ  LYS C3792     -40.381  27.998-132.337  1.00 35.350          N  
ATOM  58913  H   LYS C3792     -35.010  30.731-136.264  1.00 29.660          H  
ATOM  58914  HA  LYS C3792     -37.659  31.161-137.361  1.00 30.550          H  
ATOM  58915 1HB  LYS C3792     -37.142  29.420-135.670  1.00 42.420          H  
ATOM  58916 2HB  LYS C3792     -36.734  30.664-134.518  1.00 42.420          H  
ATOM  58917 1HG  LYS C3792     -39.016  31.399-134.371  1.00 42.420          H  
ATOM  58918 2HG  LYS C3792     -39.491  30.345-135.721  1.00 42.420          H  
ATOM  58919 1HD  LYS C3792     -38.763  28.413-134.481  1.00 42.420          H  
ATOM  58920 2HD  LYS C3792     -38.240  29.383-133.113  1.00 42.420          H  
ATOM  58921 1HE  LYS C3792     -40.659  30.063-132.839  1.00 42.420          H  
ATOM  58922 2HE  LYS C3792     -41.050  28.924-134.141  1.00 42.420          H  
ATOM  58923 1HZ  LYS C3792     -41.304  27.881-131.963  1.00 42.420          H  
ATOM  58924 2HZ  LYS C3792     -40.077  27.103-132.783  1.00 42.420          H  
ATOM  58925 3HZ  LYS C3792     -39.734  28.196-131.588  1.00 42.420          H  
ATOM  58926  N   PHE C3793     -36.458  33.436-135.293  1.00 25.340          N  
ATOM  58927  CA  PHE C3793     -36.755  34.762-134.797  1.00 25.670          C  
ATOM  58928  C   PHE C3793     -35.851  35.804-135.441  1.00 25.310          C  
ATOM  58929  O   PHE C3793     -36.341  36.747-136.064  1.00 25.600          O  
ATOM  58930  CB  PHE C3793     -36.503  34.798-133.288  1.00 35.810          C  
ATOM  58931  CG  PHE C3793     -37.311  33.825-132.519  1.00 35.810          C  
ATOM  58932  CD1 PHE C3793     -36.714  32.652-132.109  1.00 35.810          C  
ATOM  58933  CD2 PHE C3793     -38.632  34.046-132.200  1.00 35.810          C  
ATOM  58934  CE1 PHE C3793     -37.405  31.714-131.408  1.00 35.810          C  
ATOM  58935  CE2 PHE C3793     -39.338  33.103-131.484  1.00 35.810          C  
ATOM  58936  CZ  PHE C3793     -38.719  31.935-131.087  1.00 35.810          C  
ATOM  58937  H   PHE C3793     -35.590  32.986-135.016  1.00 30.410          H  
ATOM  58938  HA  PHE C3793     -37.793  35.007-135.016  1.00 30.800          H  
ATOM  58939 1HB  PHE C3793     -35.466  34.587-133.093  1.00 42.970          H  
ATOM  58940 2HB  PHE C3793     -36.709  35.796-132.907  1.00 42.970          H  
ATOM  58941  HD1 PHE C3793     -35.675  32.478-132.362  1.00 42.970          H  
ATOM  58942  HD2 PHE C3793     -39.115  34.971-132.520  1.00 42.970          H  
ATOM  58943  HE1 PHE C3793     -36.908  30.791-131.100  1.00 42.970          H  
ATOM  58944  HE2 PHE C3793     -40.384  33.280-131.231  1.00 42.970          H  
ATOM  58945  HZ  PHE C3793     -39.274  31.190-130.524  1.00 42.970          H  
ATOM  58946  N   ASP C3794     -34.533  35.665-135.214  1.00 24.760          N  
ATOM  58947  CA  ASP C3794     -33.524  36.596-135.734  1.00 24.480          C  
ATOM  58948  C   ASP C3794     -32.084  36.213-135.371  1.00 24.020          C  
ATOM  58949  O   ASP C3794     -31.792  35.829-134.227  1.00 23.450          O  
ATOM  58950  CB  ASP C3794     -33.761  38.035-135.296  1.00 34.380          C  
ATOM  58951  CG  ASP C3794     -32.958  39.023-136.148  1.00 34.380          C  
ATOM  58952  OD1 ASP C3794     -33.300  39.233-137.285  1.00 34.380          O  
ATOM  58953  OD2 ASP C3794     -31.978  39.544-135.643  1.00 34.380          O  
ATOM  58954  H   ASP C3794     -34.227  34.815-134.738  1.00 29.710          H  
ATOM  58955  HA  ASP C3794     -33.593  36.572-136.824  1.00 29.380          H  
ATOM  58956 1HB  ASP C3794     -34.800  38.316-135.346  1.00 41.260          H  
ATOM  58957 2HB  ASP C3794     -33.461  38.109-134.279  1.00 41.260          H  
ATOM  58958  N   GLU C3795     -31.148  36.463-136.279  1.00 24.360          N  
ATOM  58959  CA  GLU C3795     -29.745  36.213-135.965  1.00 24.050          C  
ATOM  58960  C   GLU C3795     -29.251  37.044-134.769  1.00 24.130          C  
ATOM  58961  O   GLU C3795     -28.418  36.566-133.994  1.00 24.120          O  
ATOM  58962  CB  GLU C3795     -28.873  36.496-137.187  1.00 33.790          C  
ATOM  58963  CG  GLU C3795     -29.037  35.485-138.319  1.00 33.790          C  
ATOM  58964  CD  GLU C3795     -28.247  35.841-139.547  1.00 33.790          C  
ATOM  58965  OE1 GLU C3795     -27.693  36.913-139.581  1.00 33.790          O  
ATOM  58966  OE2 GLU C3795     -28.199  35.042-140.451  1.00 33.790          O  
ATOM  58967  H   GLU C3795     -31.410  36.797-137.202  1.00 29.230          H  
ATOM  58968  HA  GLU C3795     -29.637  35.161-135.709  1.00 28.860          H  
ATOM  58969 1HB  GLU C3795     -29.111  37.488-137.576  1.00 40.550          H  
ATOM  58970 2HB  GLU C3795     -27.825  36.507-136.888  1.00 40.550          H  
ATOM  58971 1HG  GLU C3795     -28.692  34.520-137.963  1.00 40.550          H  
ATOM  58972 2HG  GLU C3795     -30.093  35.391-138.573  1.00 40.550          H  
ATOM  58973  N   ASP C3796     -29.728  38.294-134.626  1.00 24.260          N  
ATOM  58974  CA  ASP C3796     -29.297  39.130-133.512  1.00 24.350          C  
ATOM  58975  C   ASP C3796     -30.350  39.212-132.408  1.00 25.050          C  
ATOM  58976  O   ASP C3796     -30.043  39.030-131.226  1.00 25.060          O  
ATOM  58977  CB  ASP C3796     -28.976  40.549-133.988  1.00 34.050          C  
ATOM  58978  CG  ASP C3796     -27.781  40.639-134.941  1.00 34.050          C  
ATOM  58979  OD1 ASP C3796     -26.706  40.212-134.588  1.00 34.050          O  
ATOM  58980  OD2 ASP C3796     -27.964  41.147-136.020  1.00 34.050          O  
ATOM  58981  H   ASP C3796     -30.429  38.667-135.272  1.00 29.110          H  
ATOM  58982  HA  ASP C3796     -28.392  38.698-133.085  1.00 29.220          H  
ATOM  58983 1HB  ASP C3796     -29.858  40.956-134.499  1.00 40.860          H  
ATOM  58984 2HB  ASP C3796     -28.786  41.184-133.124  1.00 40.860          H  
ATOM  58985  N   ASP C3797     -31.616  39.382-132.786  1.00 25.640          N  
ATOM  58986  CA  ASP C3797     -32.658  39.581-131.772  1.00 26.370          C  
ATOM  58987  C   ASP C3797     -33.097  38.304-131.062  1.00 26.400          C  
ATOM  58988  O   ASP C3797     -33.888  38.372-130.123  1.00 27.060          O  
ATOM  58989  CB  ASP C3797     -33.886  40.333-132.309  1.00 36.630          C  
ATOM  58990  CG  ASP C3797     -33.643  41.833-132.594  1.00 36.630          C  
ATOM  58991  OD1 ASP C3797     -32.713  42.411-132.072  1.00 36.630          O  
ATOM  58992  OD2 ASP C3797     -34.432  42.388-133.321  1.00 36.630          O  
ATOM  58993  H   ASP C3797     -31.818  39.477-133.791  1.00 30.770          H  
ATOM  58994  HA  ASP C3797     -32.234  40.231-131.007  1.00 31.640          H  
ATOM  58995 1HB  ASP C3797     -34.238  39.883-133.215  1.00 43.950          H  
ATOM  58996 2HB  ASP C3797     -34.694  40.255-131.583  1.00 43.950          H  
ATOM  58997  N   SER C3798     -32.590  37.135-131.469  1.00 25.770          N  
ATOM  58998  CA  SER C3798     -32.896  35.911-130.750  1.00 25.870          C  
ATOM  58999  C   SER C3798     -32.058  35.814-129.470  1.00 25.970          C  
ATOM  59000  O   SER C3798     -32.316  34.952-128.629  1.00 25.730          O  
ATOM  59001  CB  SER C3798     -32.666  34.671-131.585  1.00 36.180          C  
ATOM  59002  OG  SER C3798     -31.315  34.493-131.881  1.00 36.180          O  
ATOM  59003  H   SER C3798     -31.993  37.059-132.291  1.00 30.920          H  
ATOM  59004  HA  SER C3798     -33.950  35.933-130.472  1.00 31.040          H  
ATOM  59005 1HB  SER C3798     -33.024  33.822-131.022  1.00 43.410          H  
ATOM  59006 2HB  SER C3798     -33.240  34.720-132.500  1.00 43.410          H  
ATOM  59007  HG  SER C3798     -31.185  34.944-132.747  1.00 43.410          H  
ATOM  59008  N   GLU C3799     -31.071  36.704-129.268  1.00 26.370          N  
ATOM  59009  CA  GLU C3799     -30.256  36.610-128.056  1.00 26.560          C  
ATOM  59010  C   GLU C3799     -31.081  36.463-126.751  1.00 26.590          C  
ATOM  59011  O   GLU C3799     -30.783  35.546-125.981  1.00 25.960          O  
ATOM  59012  CB  GLU C3799     -29.300  37.809-127.951  1.00 37.110          C  
ATOM  59013  CG  GLU C3799     -28.454  37.826-126.683  1.00 37.110          C  
ATOM  59014  CD  GLU C3799     -27.576  39.037-126.575  1.00 37.110          C  
ATOM  59015  OE1 GLU C3799     -27.634  39.871-127.437  1.00 37.110          O  
ATOM  59016  OE2 GLU C3799     -26.836  39.129-125.614  1.00 37.110          O  
ATOM  59017  H   GLU C3799     -30.864  37.425-129.971  1.00 31.640          H  
ATOM  59018  HA  GLU C3799     -29.635  35.718-128.148  1.00 31.870          H  
ATOM  59019 1HB  GLU C3799     -28.599  37.755-128.786  1.00 44.530          H  
ATOM  59020 2HB  GLU C3799     -29.811  38.748-128.060  1.00 44.530          H  
ATOM  59021 1HG  GLU C3799     -29.114  37.814-125.820  1.00 44.530          H  
ATOM  59022 2HG  GLU C3799     -27.845  36.926-126.653  1.00 44.530          H  
ATOM  59023  N   PRO C3800     -32.090  37.321-126.436  1.00 27.370          N  
ATOM  59024  CA  PRO C3800     -32.958  37.186-125.275  1.00 27.550          C  
ATOM  59025  C   PRO C3800     -33.803  35.909-125.275  1.00 27.440          C  
ATOM  59026  O   PRO C3800     -34.267  35.446-124.233  1.00 27.560          O  
ATOM  59027  CB  PRO C3800     -33.826  38.457-125.353  1.00 41.330          C  
ATOM  59028  CG  PRO C3800     -33.729  38.919-126.772  1.00 41.330          C  
ATOM  59029  CD  PRO C3800     -32.336  38.587-127.181  1.00 41.330          C  
ATOM  59030  HA  PRO C3800     -32.326  37.212-124.378  1.00 33.060          H  
ATOM  59031 1HB  PRO C3800     -34.862  38.213-125.080  1.00 49.590          H  
ATOM  59032 2HB  PRO C3800     -33.471  39.204-124.631  1.00 49.590          H  
ATOM  59033 1HG  PRO C3800     -34.469  38.410-127.409  1.00 49.590          H  
ATOM  59034 2HG  PRO C3800     -33.944  39.995-126.843  1.00 49.590          H  
ATOM  59035 1HD  PRO C3800     -32.332  38.506-128.234  1.00 49.590          H  
ATOM  59036 2HD  PRO C3800     -31.650  39.371-126.834  1.00 49.590          H  
ATOM  59037  N   VAL C3801     -34.006  35.298-126.433  1.00 27.220          N  
ATOM  59038  CA  VAL C3801     -34.794  34.087-126.461  1.00 27.170          C  
ATOM  59039  C   VAL C3801     -33.909  33.000-125.875  1.00 27.090          C  
ATOM  59040  O   VAL C3801     -34.281  32.286-124.940  1.00 27.480          O  
ATOM  59041  CB  VAL C3801     -35.222  33.725-127.908  1.00 38.060          C  
ATOM  59042  CG1 VAL C3801     -35.922  32.379-127.934  1.00 38.060          C  
ATOM  59043  CG2 VAL C3801     -36.129  34.829-128.472  1.00 38.060          C  
ATOM  59044  H   VAL C3801     -33.572  35.616-127.294  1.00 32.660          H  
ATOM  59045  HA  VAL C3801     -35.680  34.213-125.837  1.00 32.600          H  
ATOM  59046  HB  VAL C3801     -34.340  33.633-128.530  1.00 45.670          H  
ATOM  59047 1HG1 VAL C3801     -36.193  32.144-128.948  1.00 45.670          H  
ATOM  59048 2HG1 VAL C3801     -35.262  31.602-127.554  1.00 45.670          H  
ATOM  59049 3HG1 VAL C3801     -36.820  32.424-127.318  1.00 45.670          H  
ATOM  59050 1HG2 VAL C3801     -36.418  34.581-129.496  1.00 45.670          H  
ATOM  59051 2HG2 VAL C3801     -37.021  34.915-127.854  1.00 45.670          H  
ATOM  59052 3HG2 VAL C3801     -35.594  35.780-128.467  1.00 45.670          H  
ATOM  59053  N   LEU C3802     -32.708  32.922-126.426  1.00 26.650          N  
ATOM  59054  CA  LEU C3802     -31.707  31.931-126.076  1.00 26.560          C  
ATOM  59055  C   LEU C3802     -31.272  32.030-124.627  1.00 26.280          C  
ATOM  59056  O   LEU C3802     -31.024  31.017-123.971  1.00 25.710          O  
ATOM  59057  CB  LEU C3802     -30.511  32.132-127.001  1.00 37.220          C  
ATOM  59058  CG  LEU C3802     -30.763  31.801-128.479  1.00 37.220          C  
ATOM  59059  CD1 LEU C3802     -29.583  32.294-129.299  1.00 37.220          C  
ATOM  59060  CD2 LEU C3802     -30.957  30.283-128.645  1.00 37.220          C  
ATOM  59061  H   LEU C3802     -32.494  33.603-127.160  1.00 31.980          H  
ATOM  59062  HA  LEU C3802     -32.142  30.950-126.213  1.00 31.870          H  
ATOM  59063 1HB  LEU C3802     -30.211  33.180-126.945  1.00 44.660          H  
ATOM  59064 2HB  LEU C3802     -29.686  31.520-126.643  1.00 44.660          H  
ATOM  59065  HG  LEU C3802     -31.657  32.323-128.826  1.00 44.660          H  
ATOM  59066 1HD1 LEU C3802     -29.758  32.086-130.353  1.00 44.660          H  
ATOM  59067 2HD1 LEU C3802     -29.477  33.372-129.165  1.00 44.660          H  
ATOM  59068 3HD1 LEU C3802     -28.673  31.797-128.973  1.00 44.660          H  
ATOM  59069 1HD2 LEU C3802     -31.126  30.058-129.674  1.00 44.660          H  
ATOM  59070 2HD2 LEU C3802     -30.061  29.763-128.305  1.00 44.660          H  
ATOM  59071 3HD2 LEU C3802     -31.807  29.933-128.077  1.00 44.660          H  
ATOM  59072  N   LYS C3803     -31.219  33.250-124.108  1.00 26.760          N  
ATOM  59073  CA  LYS C3803     -30.824  33.479-122.731  1.00 26.680          C  
ATOM  59074  C   LYS C3803     -31.958  33.382-121.707  1.00 26.900          C  
ATOM  59075  O   LYS C3803     -31.713  33.588-120.516  1.00 27.170          O  
ATOM  59076  CB  LYS C3803     -30.093  34.811-122.611  1.00 37.380          C  
ATOM  59077  CG  LYS C3803     -28.737  34.795-123.290  1.00 37.380          C  
ATOM  59078  CD  LYS C3803     -28.003  36.110-123.160  1.00 37.380          C  
ATOM  59079  CE  LYS C3803     -26.592  35.990-123.739  1.00 37.380          C  
ATOM  59080  NZ  LYS C3803     -25.852  37.279-123.713  1.00 37.380          N  
ATOM  59081  H   LYS C3803     -31.396  34.049-124.723  1.00 32.110          H  
ATOM  59082  HA  LYS C3803     -30.105  32.703-122.470  1.00 32.020          H  
ATOM  59083 1HB  LYS C3803     -30.689  35.591-123.086  1.00 44.860          H  
ATOM  59084 2HB  LYS C3803     -29.965  35.076-121.563  1.00 44.860          H  
ATOM  59085 1HG  LYS C3803     -28.131  34.000-122.857  1.00 44.860          H  
ATOM  59086 2HG  LYS C3803     -28.878  34.578-124.350  1.00 44.860          H  
ATOM  59087 1HD  LYS C3803     -28.547  36.886-123.696  1.00 44.860          H  
ATOM  59088 2HD  LYS C3803     -27.939  36.393-122.111  1.00 44.860          H  
ATOM  59089 1HE  LYS C3803     -26.041  35.262-123.147  1.00 44.860          H  
ATOM  59090 2HE  LYS C3803     -26.649  35.638-124.768  1.00 44.860          H  
ATOM  59091 1HZ  LYS C3803     -24.930  37.147-124.094  1.00 44.860          H  
ATOM  59092 2HZ  LYS C3803     -26.348  37.970-124.298  1.00 44.860          H  
ATOM  59093 3HZ  LYS C3803     -25.779  37.623-122.771  1.00 44.860          H  
ATOM  59094  N   GLY C3804     -33.192  33.088-122.140  1.00 26.910          N  
ATOM  59095  CA  GLY C3804     -34.304  32.967-121.201  1.00 27.170          C  
ATOM  59096  C   GLY C3804     -34.827  34.294-120.647  1.00 28.050          C  
ATOM  59097  O   GLY C3804     -35.328  34.345-119.520  1.00 28.250          O  
ATOM  59098  H   GLY C3804     -33.372  32.903-123.132  1.00 32.290          H  
ATOM  59099 1HA  GLY C3804     -35.120  32.448-121.705  1.00 32.600          H  
ATOM  59100 2HA  GLY C3804     -33.997  32.329-120.375  1.00 32.600          H  
ATOM  59101  N   VAL C3805     -34.683  35.367-121.409  1.00 28.610          N  
ATOM  59102  CA  VAL C3805     -35.106  36.691-120.999  1.00 29.510          C  
ATOM  59103  C   VAL C3805     -36.603  36.846-121.188  1.00 30.150          C  
ATOM  59104  O   VAL C3805     -37.157  36.455-122.218  1.00 30.620          O  
ATOM  59105  CB  VAL C3805     -34.351  37.752-121.815  1.00 40.950          C  
ATOM  59106  CG1 VAL C3805     -34.847  39.174-121.509  1.00 40.950          C  
ATOM  59107  CG2 VAL C3805     -32.853  37.611-121.527  1.00 40.950          C  
ATOM  59108  H   VAL C3805     -34.306  35.263-122.353  1.00 34.330          H  
ATOM  59109  HA  VAL C3805     -34.868  36.821-119.944  1.00 35.410          H  
ATOM  59110  HB  VAL C3805     -34.537  37.573-122.844  1.00 49.140          H  
ATOM  59111 1HG1 VAL C3805     -34.293  39.884-122.120  1.00 49.140          H  
ATOM  59112 2HG1 VAL C3805     -35.905  39.267-121.741  1.00 49.140          H  
ATOM  59113 3HG1 VAL C3805     -34.686  39.402-120.456  1.00 49.140          H  
ATOM  59114 1HG2 VAL C3805     -32.294  38.334-122.119  1.00 49.140          H  
ATOM  59115 2HG2 VAL C3805     -32.669  37.788-120.469  1.00 49.140          H  
ATOM  59116 3HG2 VAL C3805     -32.528  36.604-121.784  1.00 49.140          H  
ATOM  59117  N   LYS C3806     -37.281  37.429-120.202  1.00 30.230          N  
ATOM  59118  CA  LYS C3806     -38.721  37.647-120.312  1.00 30.890          C  
ATOM  59119  C   LYS C3806     -39.011  38.818-121.257  1.00 31.780          C  
ATOM  59120  O   LYS C3806     -39.356  39.925-120.834  1.00 32.300          O  
ATOM  59121  CB  LYS C3806     -39.330  37.905-118.937  1.00 42.980          C  
ATOM  59122  CG  LYS C3806     -39.256  36.719-117.987  1.00 42.980          C  
ATOM  59123  CD  LYS C3806     -39.887  37.050-116.637  1.00 42.980          C  
ATOM  59124  CE  LYS C3806     -39.818  35.865-115.678  1.00 42.980          C  
ATOM  59125  NZ  LYS C3806     -40.410  36.189-114.348  1.00 42.980          N  
ATOM  59126  H   LYS C3806     -36.783  37.725-119.375  1.00 36.280          H  
ATOM  59127  HA  LYS C3806     -39.178  36.753-120.737  1.00 37.070          H  
ATOM  59128 1HB  LYS C3806     -38.835  38.755-118.469  1.00 51.580          H  
ATOM  59129 2HB  LYS C3806     -40.376  38.157-119.055  1.00 51.580          H  
ATOM  59130 1HG  LYS C3806     -39.780  35.872-118.431  1.00 51.580          H  
ATOM  59131 2HG  LYS C3806     -38.214  36.435-117.838  1.00 51.580          H  
ATOM  59132 1HD  LYS C3806     -39.365  37.899-116.193  1.00 51.580          H  
ATOM  59133 2HD  LYS C3806     -40.931  37.326-116.784  1.00 51.580          H  
ATOM  59134 1HE  LYS C3806     -40.359  35.025-116.110  1.00 51.580          H  
ATOM  59135 2HE  LYS C3806     -38.775  35.579-115.539  1.00 51.580          H  
ATOM  59136 1HZ  LYS C3806     -40.344  35.382-113.744  1.00 51.580          H  
ATOM  59137 2HZ  LYS C3806     -39.906  36.961-113.933  1.00 51.580          H  
ATOM  59138 3HZ  LYS C3806     -41.380  36.445-114.463  1.00 51.580          H  
ATOM  59139  N   LEU C3807     -38.785  38.543-122.530  1.00 32.050          N  
ATOM  59140  CA  LEU C3807     -38.892  39.446-123.654  1.00 32.800          C  
ATOM  59141  C   LEU C3807     -40.318  39.892-123.913  1.00 33.320          C  
ATOM  59142  O   LEU C3807     -41.233  39.073-124.009  1.00 33.500          O  
ATOM  59143  CB  LEU C3807     -38.299  38.716-124.868  1.00 45.620          C  
ATOM  59144  CG  LEU C3807     -38.238  39.419-126.223  1.00 45.620          C  
ATOM  59145  CD1 LEU C3807     -37.309  40.619-126.177  1.00 45.620          C  
ATOM  59146  CD2 LEU C3807     -37.730  38.387-127.238  1.00 45.620          C  
ATOM  59147  H   LEU C3807     -38.472  37.590-122.712  1.00 38.460          H  
ATOM  59148  HA  LEU C3807     -38.292  40.325-123.431  1.00 39.360          H  
ATOM  59149 1HB  LEU C3807     -37.285  38.414-124.606  1.00 54.740          H  
ATOM  59150 2HB  LEU C3807     -38.878  37.805-125.011  1.00 54.740          H  
ATOM  59151  HG  LEU C3807     -39.228  39.770-126.511  1.00 54.740          H  
ATOM  59152 1HD1 LEU C3807     -37.277  41.082-127.167  1.00 54.740          H  
ATOM  59153 2HD1 LEU C3807     -37.672  41.348-125.460  1.00 54.740          H  
ATOM  59154 3HD1 LEU C3807     -36.312  40.300-125.895  1.00 54.740          H  
ATOM  59155 1HD2 LEU C3807     -37.669  38.834-128.223  1.00 54.740          H  
ATOM  59156 2HD2 LEU C3807     -36.745  38.036-126.943  1.00 54.740          H  
ATOM  59157 3HD2 LEU C3807     -38.416  37.541-127.269  1.00 54.740          H  
ATOM  59158  N   HIS C3808     -40.493  41.200-124.042  1.00 33.590          N  
ATOM  59159  CA  HIS C3808     -41.790  41.792-124.305  1.00 34.180          C  
ATOM  59160  C   HIS C3808     -41.689  42.802-125.426  1.00 34.450          C  
ATOM  59161  O   HIS C3808     -40.634  43.398-125.647  1.00 34.750          O  
ATOM  59162  CB  HIS C3808     -42.377  42.472-123.060  1.00 47.620          C  
ATOM  59163  CG  HIS C3808     -42.765  41.538-121.938  1.00 47.620          C  
ATOM  59164  ND1 HIS C3808     -41.869  41.045-121.004  1.00 47.620          N  
ATOM  59165  CD2 HIS C3808     -43.970  41.019-121.612  1.00 47.620          C  
ATOM  59166  CE1 HIS C3808     -42.519  40.270-120.157  1.00 47.620          C  
ATOM  59167  NE2 HIS C3808     -43.792  40.238-120.502  1.00 47.620          N  
ATOM  59168  H   HIS C3808     -39.690  41.807-123.953  1.00 40.310          H  
ATOM  59169  HA  HIS C3808     -42.488  41.019-124.621  1.00 41.020          H  
ATOM  59170 1HB  HIS C3808     -41.650  43.181-122.666  1.00 57.140          H  
ATOM  59171 2HB  HIS C3808     -43.260  43.043-123.347  1.00 57.140          H  
ATOM  59172  HD1 HIS C3808     -40.854  40.939-121.091  1.00 57.140          H  
ATOM  59173  HD2 HIS C3808     -44.961  41.122-122.052  1.00 57.140          H  
ATOM  59174  HE1 HIS C3808     -41.988  39.791-119.344  1.00 57.140          H  
ATOM  59175  N   TYR C3809     -42.804  43.015-126.108  1.00 34.390          N  
ATOM  59176  CA  TYR C3809     -42.881  43.989-127.182  1.00 34.680          C  
ATOM  59177  C   TYR C3809     -43.979  45.002-126.929  1.00 35.510          C  
ATOM  59178  O   TYR C3809     -44.943  44.715-126.215  1.00 35.550          O  
ATOM  59179  CB  TYR C3809     -43.084  43.283-128.519  1.00 48.440          C  
ATOM  59180  CG  TYR C3809     -41.907  42.417-128.924  1.00 48.440          C  
ATOM  59181  CD1 TYR C3809     -41.830  41.083-128.532  1.00 48.440          C  
ATOM  59182  CD2 TYR C3809     -40.901  42.967-129.696  1.00 48.440          C  
ATOM  59183  CE1 TYR C3809     -40.751  40.318-128.923  1.00 48.440          C  
ATOM  59184  CE2 TYR C3809     -39.828  42.201-130.083  1.00 48.440          C  
ATOM  59185  CZ  TYR C3809     -39.751  40.886-129.706  1.00 48.440          C  
ATOM  59186  OH  TYR C3809     -38.682  40.129-130.111  1.00 48.440          O  
ATOM  59187  H   TYR C3809     -43.630  42.485-125.873  1.00 41.270          H  
ATOM  59188  HA  TYR C3809     -41.939  44.537-127.224  1.00 41.620          H  
ATOM  59189 1HB  TYR C3809     -43.972  42.654-128.468  1.00 58.120          H  
ATOM  59190 2HB  TYR C3809     -43.251  44.024-129.301  1.00 58.120          H  
ATOM  59191  HD1 TYR C3809     -42.618  40.644-127.922  1.00 58.120          H  
ATOM  59192  HD2 TYR C3809     -40.959  44.011-130.003  1.00 58.120          H  
ATOM  59193  HE1 TYR C3809     -40.687  39.273-128.622  1.00 58.120          H  
ATOM  59194  HE2 TYR C3809     -39.040  42.639-130.696  1.00 58.120          H  
ATOM  59195  HH  TYR C3809     -38.090  40.665-130.647  1.00 58.120          H  
ATOM  59196  N   THR C3810     -43.817  46.180-127.521  1.00 36.200          N  
ATOM  59197  CA  THR C3810     -44.781  47.267-127.425  1.00 37.070          C  
ATOM  59198  C   THR C3810     -44.418  48.365-128.417  1.00 37.950          C  
ATOM  59199  O   THR C3810     -45.289  48.870-129.127  1.00 38.740          O  
ATOM  59200  OXT THR C3810     -43.236  48.472-128.747  1.00 55.610          O  
ATOM  59201  CB  THR C3810     -44.834  47.838-125.986  1.00 49.520          C  
ATOM  59202  OG1 THR C3810     -45.819  48.881-125.913  1.00 49.520          O  
ATOM  59203  CG2 THR C3810     -43.475  48.394-125.593  1.00 49.520          C  
ATOM  59204  H   THR C3810     -42.987  46.332-128.076  1.00 43.440          H  
ATOM  59205  HA  THR C3810     -45.769  46.885-127.684  1.00 44.480          H  
ATOM  59206  HB  THR C3810     -45.110  47.049-125.289  1.00 59.430          H  
ATOM  59207  HG1 THR C3810     -46.686  48.501-126.057  1.00 59.430          H  
ATOM  59208 1HG2 THR C3810     -43.529  48.787-124.581  1.00 59.430          H  
ATOM  59209 2HG2 THR C3810     -42.731  47.602-125.636  1.00 59.430          H  
ATOM  59210 3HG2 THR C3810     -43.192  49.193-126.274  1.00 59.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -22305.7 2332.63 14566 -1236.32 412.123 790.01 7977.12 -8453.98 -36.1012 -241.95 -7266.8 -1037.38 -1309.32 -1383.86 -793.555 -413.733 -42.9544 999.651 246.347 273.01 1645.66 3155.61 -881.428 972.937 -172.639 275.245 3811.67 -8117.74
MET:NtermProteinFull_1 -2.2487 0.22163 0.62031 -0.51519 0.09676 0.0486 0.03288 -0.6186 -0.00727 -0.02207 -0.4225 0.4929 0 0 0 0 0 0.01032 -0.02533 0.15488 2.57834 0 0 0 0.60916 0 0.02656 1.03268
PHE_2 -5.67442 0.82124 0.64188 -0.61648 0.08614 0.33893 0.05798 -1.01796 -0.00276 -0.01201 -0.15136 0.08474 0 0 0 0 0 0.00564 -0.04213 0.02674 0 2.26015 -0.20683 0 1.0402 0.04843 0.11119 -2.2007
VAL_3 -3.81323 0.78829 1.00786 -0.26559 0.18964 0.05344 0.23987 -1.10515 -0.00727 -0.02207 0.22434 -0.2916 0 0 0 0 0 0.02925 -0.06286 0.2045 0.33465 0 -0.79107 0 1.9342 -0.16101 0.2581 -1.25573
PHE_4 -2.30768 0.41732 0.56219 -0.58298 0.05694 0.35858 0.03792 -0.63509 -0.00276 -0.01201 -0.24653 -0.1075 0 0 0 0 0 0.03524 -0.02528 0.09696 0 2.08082 0.17844 0 1.0402 -0.13229 0.4231 1.23559
LEU_5 -4.9662 0.56489 2.15495 -0.47172 0.24903 0.08683 0.45007 -1.36859 -0 -0 0.14163 0.09269 0 0 0 0 0 0.84559 0.24281 0.08727 0.59205 0 -0.19579 0 0.18072 -0.00142 0.48589 -0.8293
VAL_6 -7.26757 1.18027 3.3141 -0.2894 0.21883 0.06635 1.33972 -2.35867 -1e-05 -0.00017 -1.47118 -0.50812 0 0 -0.48198 0 0 0.08403 -0.00204 0.11308 0.28457 0 -0.45656 0 1.9342 0.08847 0.50906 -3.70304
LEU_7 -6.68379 0.55415 3.15494 -0.70374 0.21332 0.25945 2.24379 -1.88379 -0 -0 -1.37181 0.19842 0 0 -1.7506 0 0 0.09843 0.33732 0.06264 0.76022 0 -0.17298 0 0.18072 0.28348 0.73362 -3.4862
LEU_8 -5.51879 0.90983 2.21946 -0.54253 0.32474 0.16044 0.6168 -1.61469 -0.00118 -0.01018 0.80162 0.2773 0 0 0 0 0 0.052 -0.04745 0.0611 0.22102 0 -0.24535 0 0.18072 2.82073 2.26798 2.93357
PRO_9 -5.36453 1.15335 1.96496 -0.07432 0 0.04516 0.24309 -0.89309 -0 -0 0.11695 0.61004 0 0 0 0 0 0.09303 -0.20661 0.03882 0.39012 0 -0.57272 0 -2.4119 2.6013 2.06279 -0.20356
LEU_10 -5.03747 0.79141 1.91961 -0.50158 0.16585 0.15613 0.89473 -1.53077 -0.02916 -0.08834 -0.2352 -0.06377 0 0 0 0 0 0.30774 0.12319 0.0416 0.60915 0 0.23125 0 0.18072 1.0294 0.47524 -0.56026
VAL_11 -3.35152 0.46415 1.28281 -0.26201 0.14101 0.0538 0.58188 -1.15119 -0 -0 -0.00084 -0.3125 0 0 0 0 0 0.04991 -0.0212 0.01332 0.29167 0 -0.63538 0 1.9342 0.99613 0.40275 0.47699
SER_12 -2.26583 0.2156 2.73031 -0.02853 4e-05 0.04776 1.20739 -1.30694 -0.03286 -0.27443 0.63641 -1.10996 0 0 -0.81965 0 0 0.10277 -0.02035 0.05187 0.44646 0 -0.37686 0.65766 -0.77834 -0.03429 0.39154 -0.56023
SER_13 -2.71186 0.22022 2.78846 -0.03011 0.00049 0.05047 1.46545 -1.37628 -0.018 -0.24124 -0.81198 -1.05134 0 0 0 -0.64272 0 0.10923 0.13783 0.00762 0.30012 0 -0.28627 0.62385 -0.77834 -0.26027 0.34284 -2.16184
GLN_14 -2.51685 0.15014 3.09421 -0.70249 0.15044 0.75933 1.42759 -1.3375 -0 -0 -0.89326 -0.8136 0 0 -0.81965 -0.64272 0 0.44378 0.1958 0.0301 0 2.37716 -0.01305 0 -0.18838 -0.1579 0.29882 0.84197
CYS:disulfide_15 -4.43105 0.41473 2.15009 -0.05197 0 0.03553 0.60502 -1.22055 -0.0197 -0.15429 -0.47055 -0.37506 0 0 0 0 -0.50127 0.0561 0.10671 0.08432 1.15593 0 0.08722 0 3.6196 0.16806 0.42615 1.68501
VAL_16 -6.09689 0.76567 1.62266 -0.39167 0.40118 0.09614 1.1573 -1.77554 -0.00015 -0.00054 0.39752 -0.10476 0 0 0 0 0 0.07597 0.01151 0.00405 0.81794 0 -0.76868 0 1.9342 -0.20505 0.34845 -1.71069
ASN_17 -3.83774 0.32554 2.66707 -0.1845 0.00681 0.27968 1.15489 -1.56608 -0.02612 -0.19973 -1.55129 -0.41235 0 0 -0.43473 0 0 0.08012 -0.02065 0.06242 0 1.92006 0.18713 0 -0.93687 -0.16841 0.40512 -2.24961
LEU_18 -7.61539 1.01161 2.41937 -0.52848 0.36114 0.11371 1.90504 -2.27861 -0.0368 -0.16336 -2.13997 0.22076 0 0 -0.82949 0 0 0.13555 0.4367 0.56347 2.18977 0 -0.3699 0 0.18072 -0.06648 0.48815 -4.00248
THR_19 -2.45336 0.14043 2.41867 -0.13672 0.11634 0.08712 1.14254 -1.27148 -0.00524 -0.08527 -0.92426 -0.85032 0 0 0 0 0 0.28483 -0.03224 0.03231 0.04343 0 -0.42858 2.26534 -1.0874 -0.12431 0.75759 -0.11059
THR_20 -2.33128 0.2395 2.17388 -0.1307 0.09431 0.08581 0.8951 -1.16938 -0.00226 -0.05639 -0.0073 -0.91328 0 0 0 0 0 0.07897 -0.0605 0.03892 0.04143 0 -0.23654 2.27802 -1.0874 -0.01752 0.6521 0.56547
ARG_21 -5.41616 0.09105 6.41703 -0.60663 0.08906 0.36284 2.93779 -2.67785 -0.03687 -0.16359 -3.52166 0.37588 0 0 -0.75339 -1.46254 0 0.06934 0.21297 0.00564 2.60981 0 -0.13472 0 -1.2888 -0.09019 0.76994 -2.21102
THR_22 -4.22153 0.51467 4.05646 -0.16595 0.08632 0.06038 2.0207 -1.85551 -0.01491 -0.1969 -2.19174 -0.169 0 0 -1.33336 0 0 0.04986 -0.04672 0.01944 0.15791 0 -0.04128 2.28308 -1.0874 -0.0762 0.80307 -1.34859
GLN_23 -2.63467 0.38703 1.9643 -0.61261 0.27647 0.40994 0.63239 -1.08664 -0.02251 -0.22278 -0.31955 -0.88903 0 0 0 -0.51685 0 0.08246 -0.04163 0.23462 0 4.37599 0.19282 0 -0.18838 0.29566 0.3658 2.68283
LEU_24 -4.72232 0.56548 3.11713 -0.4536 0.25388 0.0852 1.07827 -1.49134 -0.00887 -0.0587 0.09054 0.10104 0 0 0 0 0 0.02788 0.00722 0.00036 0.62852 0 -0.20681 0 0.18072 0.16198 0.79236 0.14895
PRO_25 -1.6446 0.49003 1.21303 -0.19427 0.00277 0.13924 0.20624 -0.46165 -0 -0 -0.01189 0.04607 0 0 0 0 0 0.01259 0.01159 0.00069 0.46604 0 -0.96213 0 -2.4119 -0.31738 1.20536 -2.21018
PRO_26 -2.54264 0.24907 1.13527 -0.19671 0.00349 0.1412 0.36528 -0.56116 -0 -0 -0.59274 0.04427 0 0 0 0 0 0.08263 -0.01419 0.00178 0.47144 0 -0.97292 0 -2.4119 -0.4603 0.68848 -4.56966
ALA_27 -3.78317 0.34601 2.34191 -0.02086 0 0 1.95161 -1.65714 -0 -0 -2.19491 -0.27833 0 0 0 0 0 0.12362 0.04593 0 0 0 0.26598 0 1.8394 0.02324 0.26553 -0.73116
TYR_28 -5.284 0.41592 1.88774 -0.63643 0.10803 0.36903 0.98401 -1.47197 -0.00736 -0.11544 -0.63207 -0.17657 0 0 0 0 0 0.03521 -0.0029 0.03368 0 1.85327 -0.33913 0.03869 1.2797 0.08514 0.28653 -1.28892
THR_29 -4.70201 0.29414 4.26809 -0.19136 0.09154 0.07174 3.31805 -2.21347 -0.01091 -0.03523 -4.28643 -1.18088 0 0 0 -0.31751 0 0.07227 -0.018 0.01302 0.88977 0 -0.64375 2.41502 -1.0874 -0.14485 0.93583 -2.46231
ASN_30 -4.96721 0.31815 3.13684 -0.28331 0.06486 0.47702 1.82272 -1.93673 -0.01124 -0.15219 -1.60783 -0.73864 0 0 -0.8392 0 0 0.08831 -0.08223 0.01285 0 2.03247 -0.21038 0 -0.93687 -0.00133 1.02207 -2.79187
SER_31 -5.46823 0.43374 6.14182 -0.03548 0.0036 0.06219 3.34304 -2.86368 -0.01091 -0.03523 -3.37545 -0.89343 0 0 0 -0.62279 0 0.38729 -0.04235 0.0427 0.20393 0 -0.3539 0.82823 -0.77834 -0.28532 0.54459 -2.77397
PHE_32 -8.91997 0.81613 4.26661 -0.60976 0.04584 0.28121 2.81758 -2.94507 -0 -0 -2.18933 -0.12583 0 0 -0.8392 0 0 0.22 -0.11006 0.00535 0 2.05638 0.55027 0 1.0402 5.21968 0.46753 2.04756
THR_33 -4.86815 0.35669 2.87101 -0.12845 0.08093 0.07924 1.17776 -1.75908 -0.06323 -0.39366 -1.23339 -0.77582 0 0 -0.17565 0 0 0.07841 -0.03631 0.05955 0.04076 0 -0.38926 2.28815 -1.0874 5.4763 0.52599 2.12437
ARG_34 -7.32875 0.34839 7.49772 -0.53532 0.1023 0.24073 3.43686 -3.38539 -0.00495 -0.03481 -3.48533 0.65435 0 0 -0.67518 -0.54253 0 0.05137 0.05797 0.11767 2.44034 0 0.07947 0 -1.2888 -0.02041 0.85894 -1.41536
GLY_35 -3.15803 0.21984 2.18395 -4e-05 0 0 0.98884 -1.36581 -0.01234 -0.05683 -1.50445 -0.35246 0 0 -0.848 0 0 0.01294 -0.09432 0 0 0 -1.48063 0 0.83697 -0.47778 0.9217 -4.18646
VAL_36 -6.01835 0.74532 0.41168 -0.24438 0.12274 0.04505 1.61541 -1.63112 -0.01464 -0.11912 -1.62281 0.1548 0 0 0 0 0 0.00609 0.0145 0.0411 0.23272 0 -0.20507 0 1.9342 -0.55703 0.77697 -4.31195
TYR_37 -10.8622 1.10515 2.87743 -1.04806 0.15132 0.63577 3.25723 -2.6561 -0 -0 -2.04308 -0.30493 0 0 -0.50145 -0.79113 0 0.0124 -0.01711 0.12473 0 1.86462 -0.49399 0.03335 1.2797 -0.16913 0.52593 -7.01959
TYR_38 -9.51473 1.21004 2.91803 -0.61226 0.05377 0.31635 2.51077 -2.58386 -0.02108 -0.28861 -2.18603 -0.17569 0 0 -1.51115 0 0 0.01265 -8e-05 0.00029 0 2.66514 0.19801 0.00191 1.2797 0.5991 1.0922 -4.03552
PRO_39 -3.89491 0.52752 1.55734 -0.10501 0.00519 0.06566 0.57623 -0.62981 -0 -0 0.2835 0.67955 0 0 0 0 0 0.01163 -0.00017 0.04265 0.34798 0 -0.09406 0 -2.4119 0.70807 1.1069 -1.22365
ASP_40 -3.82585 0.38253 5.26376 -0.14841 0.0722 0.47237 2.34474 -2.20997 -0.0308 -0.20206 -2.48858 -1.65194 0 0 -0.31047 -0.75842 0 0.05188 0.11349 0.00534 0 3.11857 0.27458 0 -2.3716 0.39397 0.61023 -0.89444
LYS_41 -5.40535 0.43239 4.1481 -0.3447 0.06218 0.21131 1.66014 -1.84265 -0.04955 -0.27034 -1.66959 -0.274 0 0 -0.31047 0 0 0.02534 0.03231 0.09127 1.34303 0 0.34299 0 -1.5107 0.94243 0.7237 -1.66218
VAL_42 -7.40787 0.69773 4.37802 -0.2663 0.14955 0.0554 1.1381 -2.77882 -0 -0 -1.12756 -0.32966 0 0 0 0 0 0.02543 -0.07825 0.02017 0.28333 0 -0.69473 0 1.9342 0.41204 0.40644 -3.1828
PHE_43 -11.0757 1.4324 4.29275 -0.79334 0.05959 0.09762 2.04358 -3.24586 -0.00264 -0.01189 -2.76914 -0.46596 0 0 0 0 0 0.01528 0.02491 0.00081 0 2.32438 0.02597 0 1.0402 -0.34909 0.2163 -7.13978
ARG_44 -7.44983 0.53954 6.01652 -0.60009 0.14644 0.38801 1.66429 -2.90785 -0.05606 -0.38553 -2.0714 -0.22854 0 0 0 -0.75842 0 0.01419 0.0341 0.07508 2.43907 0 -0.23085 0 -1.2888 -0.29951 0.54363 -4.41602
SER_45 -4.87088 0.49144 3.5315 -0.02939 0 0.06814 0.58181 -1.87275 -0.01396 -0.09545 -0.11274 -0.15921 0 0 0 0 0 0.01837 0.09324 0.01351 0.1245 0 -0.46442 0.60192 -0.77834 -0.24494 0.53114 -2.58652
SER_46 -3.42223 0.20433 3.9334 -0.02958 0.01426 0.02949 1.35819 -1.75015 -0.02276 -0.22683 -1.0221 -0.131 0 0 0 0 0 0.03484 0.23115 0.07781 0.09047 0 0.08068 0.65363 -0.77834 0.02883 0.28771 -0.35818
VAL_47 -5.41676 0.61343 2.95605 -0.34023 0.18073 0.08144 1.93193 -2.15692 -0.00167 -0.00455 -1.43098 -0.25115 0 0 0 0 0 0.04658 0.10356 0.00975 0.49608 0 0.1813 0 1.9342 0.28698 0.51436 -0.26586
LEU_48 -5.04042 0.84696 0.36062 -0.51692 0.26156 0.12851 0.29746 -1.05887 -0.00625 -0.02365 -0.12506 0.05135 0 0 0 0 0 0.00618 -0.02174 0.21257 2.31308 0 -0.33501 0 0.18072 0.14133 0.57711 -1.75045
HIS_49 -6.20079 0.2976 5.72695 -0.60064 0.01648 0.43586 2.28593 -2.80796 -0.01985 -0.15535 -2.22769 -0.82953 0 0 0 0 0 0.00304 -0.02417 0.00086 0 2.37176 0.10037 0 -0.45461 0.05723 0.35547 -1.66905
SER_50 -2.53441 0.10562 2.27093 -0.03148 0.00018 0.05542 0.43683 -1.19138 -0.00625 -0.02365 -0.06148 -0.88472 0 0 0 0 0 0.05865 -0.05331 0.0002 0.67486 0 0.47574 0.60269 -0.77834 0.14545 0.15519 -0.58324
THR_51 -5.13857 0.29849 3.47579 -0.22947 0.21508 0.09438 2.48522 -1.98034 -0.01819 -0.1508 -1.97618 -1.13014 0 0 0 0 0 0.01857 0.00738 0.01007 1.15227 0 -0.1436 2.28988 -1.0874 -0.01449 0.19738 -1.62468
GLN_52 -3.53079 0.38527 2.06405 -0.27978 0.03763 0.22913 1.21241 -1.16709 -0.00897 -0.16326 -0.76638 -0.72218 0 0 0 -0.58014 0 0.07659 -0.04445 0.07708 0 3.30297 0.1918 0 -0.18838 0.05624 0.29934 0.48108
ASP_53 -4.76404 0.45556 6.8031 -0.09966 0.00503 0.29094 3.57473 -2.93521 -0 -0 -5.97429 -1.37337 0 0 -0.76535 0 0 0.08556 0.1451 0.00014 0 2.19831 -0.12079 0 -2.3716 0.40682 0.42208 -4.01693
LEU_54 -7.56469 0.71082 3.10319 -0.46408 0.16142 0.10386 1.46986 -2.14619 -0.02616 -0.11318 -2.66168 0.1442 0 0 -1.2668 0 0 0.04079 -0.07695 0.14476 1.27885 0 -0.14245 0 0.18072 0.28662 0.63084 -6.20624
PHE_55 -10.3671 0.77054 3.45718 -0.48447 0.01182 0.21056 2.53285 -2.85336 -0.01982 -0.11166 -2.46549 0.06269 0 0 0 0 0 0.00656 0.02424 0.08372 0 2.03353 -0.34567 0 1.0402 -0.07586 0.70971 -5.77979
LEU_56 -7.53582 0.92762 2.09948 -0.54811 0.1995 0.13985 1.06718 -1.92647 -0.00463 -0.02624 -0.33064 0.27475 0 0 0 0 0 0.0018 -0.03825 0.10897 0.45795 0 -0.19929 0 0.18072 -0.16112 1.55719 -3.75557
PRO_57 -5.92273 0.5401 4.4872 -0.13128 0.00038 0.09551 1.89783 -1.70422 -0 -0 -1.60649 0.21047 0 0 0 0 0 0.00398 -0.0552 0.02362 0.22295 0 -1.05336 0 -2.4119 -0.45508 1.43277 -4.42545
PHE_58 -9.27185 1.11722 2.40448 -0.51417 0.45678 0.17712 2.22123 -2.41396 -0 -0 -2.61306 -0.00234 0 0 -1.04709 0 0 0.0068 0.10424 0.22371 0 3.79658 0.00065 0 1.0402 -0.67029 0.8669 -4.11685
PHE_59 -6.38693 0.58594 2.33418 -0.65924 0.07191 0.38456 1.69688 -2.00686 -0 -0 -1.67765 -0.43896 0 0 0 0 0 0.00916 -0.05262 0.04787 0 2.01963 0.0365 0 1.0402 -0.24716 0.85219 -2.39041
SER_60 -4.82361 0.3177 5.86961 -0.02735 0 0.06267 3.28921 -2.59123 -0.01113 -0.14961 -2.1161 -0.43616 0 0 0 -0.62279 0 0.02611 -0.02572 0.00247 0.18576 0 -0.4022 0.60718 -0.77834 -0.30209 0.42188 -1.50374
ASN_61 -2.37182 0.10976 2.16399 -0.29541 0.09889 0.48421 0.8361 -1.13919 -0.02523 -0.30525 -0.08622 -0.71367 0 0 0 0 0 0.11908 -0.08842 0.0019 0 1.90879 -0.39766 0 -0.93687 -0.35805 0.36728 -0.62779
VAL_62 -7.26413 0.84533 3.23937 -0.26853 0.17658 0.05334 2.56128 -2.69771 -0 -0 -2.42378 -0.18713 0 0 0 0 0 0.0446 -0.0177 0.12739 0.38657 0 -0.79371 0 1.9342 -0.2532 0.42454 -4.1127
THR_63 -6.15078 0.58947 3.20956 -0.15585 0.07116 0.0544 2.71282 -2.23462 -0.02759 -0.30616 -3.01157 0.01596 0 0 0 0 0 0.02287 -0.02579 0.07921 0.08931 0 -0.01545 2.23362 -1.0874 -0.19949 0.49342 -3.6429
TRP_64 -9.62646 0.74775 4.5216 -0.8502 0.11024 0.34648 2.67532 -3.27183 -0 -0 -2.5353 -0.34126 0 0 0 0 0 0.07105 -0.03888 0.00212 0 2.68005 -0.02259 0 1.6906 0.36567 0.65046 -2.82518
PHE_65 -8.47551 0.91563 3.23003 -0.69034 0.06528 0.399 2.35616 -2.39725 -0.02107 -0.10454 -3.2206 0.32623 0 0 0 0 0 0.06551 0.44886 0.13946 0 1.99292 -0.39233 0 1.0402 0.23645 0.95187 -3.13404
HIS_66 -5.81721 0.34296 5.36396 -0.4249 0.0098 0.24507 2.41611 -2.70912 -0.0046 -0.01891 -2.50677 -0.69201 0 0 -1.11033 0 0 0.04893 0.05248 0.14116 0 4.05131 -0.32832 0 -0.45461 -0.17795 1.11872 -0.45424
VAL_67 -7.89212 0.96654 2.02998 -0.2901 0.20822 0.06704 2.43865 -2.61821 -0.00374 -0.0162 -2.08645 -0.35649 0 0 0 0 0 0.08417 -0.05295 0.11197 0.16376 0 -0.54097 0 1.9342 -0.19539 0.77839 -5.26969
ILE_68 -6.27987 0.53784 4.27682 -0.66625 0.34821 0.16153 3.06967 -2.73755 -0.00444 -0.01402 -1.44588 -0.20923 0 0 0 0 0 0.1107 -0.03834 0.20246 2.3147 0 -0.37159 0 0.73287 -0.19253 0.60267 0.39777
SER_69 -4.79911 0.80118 4.659 -0.03826 0.06906 0.03383 2.13703 -2.28268 -0 -0 -2.69051 -0.1933 0 0 -0.83494 0 0 0.34928 -0.03334 0.01859 0.57714 0 -0.02058 1.80277 -0.77834 -0.13899 0.90947 -0.45269
GLY_70 -2.58431 0.2416 2.87339 -0.00032 0 0 1.45755 -1.38511 -0.01579 -0.07003 -0.53864 -0.2122 0 0 0 0 0 1.50305 0.6834 0 0 0 -0.26562 0 0.83697 -0.06387 10.4549 12.915
THR_71 -1.38086 0.0976 1.48055 -0.18157 0.05034 0.06197 0.39394 -0.72476 -0 -0 0.07085 -0.95232 0 0 0 0 0 0.70464 0.0154 0.00458 0.36929 0 -0.2694 2.29142 -1.0874 1.06135 15.2503 17.2559
ASN_72 -2.9059 0.12285 2.80643 -0.34686 0.11608 0.62949 1.38315 -1.47031 -0.01972 -0.1372 -1.04575 -1.01339 0 0 -0.63768 -0.74285 0 1.04762 0.00896 0.02076 0 2.38545 -0.35828 0 -0.93687 0.6499 5.40721 4.96312
GLY_73 -2.38573 0.36173 2.38223 -5e-05 0 0 0.95071 -1.20465 -0.00043 -0.00935 0.35356 -0.37368 0 0 0 0 0 0.20584 -0.08867 0 0 0 -1.40517 0 0.83697 -0.92395 0.4159 -0.88473
THR_74 -3.82651 0.38487 4.47484 -0.13256 0.08315 0.07455 2.27478 -2.06593 -0.01579 -0.07003 -2.96472 -0.10115 0 0 -1.29859 -0.74285 0 0.5762 0.01206 0.26831 0.0091 0 -0.30498 4.13877 -1.0874 -0.76028 1.7583 0.68414
LYS_75 -5.8555 0.97263 5.51112 -0.39719 0.39965 0.30316 1.77603 -2.39237 -0.04549 -0.24546 -0.3868 0.18563 0 0 0 0 0 5.41023 2.43621 1.36742 1.97781 0 0.07324 0 -1.5107 1.17165 18.4823 29.2335
ARG_76 -8.54192 0.94153 9.04088 -0.60978 0.08767 0.31925 5.61776 -3.95756 -0.00016 -0.00489 -5.35908 0.39667 0 0 -0.67244 -0.98945 0 0.59162 0.01986 0.06524 3.12802 0 -0.05369 0 -1.2888 1.33653 17.6934 17.7607
PHE_77 -8.84914 1.56353 1.5158 -0.72041 0.05179 0.19529 2.01606 -1.99833 -6e-05 -0.0003 -0.93582 -0.42991 0 0 -0.75339 0 0 0.23534 -0.05674 0.32358 0 2.86187 -0.28335 0 1.0402 0.49389 1.43161 -2.29849
ASP_78 -5.20192 0.46609 6.05776 -0.11917 0.01384 0.35092 2.66817 -2.48656 -0 -0 -5.29998 -0.68685 0 0 -1.11033 -0.4726 0 0.41323 0.24779 0.39175 0 3.90203 -0.65787 0 -2.3716 0.44493 1.36261 -2.08775
ASN_79 -4.40389 0.44928 4.7591 -0.41892 0.09531 0.92142 1.97557 -2.10839 -0.00271 -0.03928 -2.10791 -1.03029 0 0 -0.53993 -0.6482 0 0.20893 -0.00322 0.00173 0 2.77517 -0.72215 0 -0.93687 0.14452 1.48677 -0.14396
PRO_80 -3.85449 0.74947 2.02388 -0.18853 0.00186 0.1337 0.37891 -0.99005 -0.02641 -0.11556 -0.73923 0.12517 0 0 0 0 0 0.02646 -0.02057 0.00019 0.51307 0 -1.02842 0 -2.4119 0.05641 1.02466 -4.34138
VAL_81 -5.19432 0.56322 1.66961 -0.2772 0.15961 0.05721 0.75615 -1.59531 -0 -0 -0.94775 -0.10527 0 0 -0.41214 0 0 0.02732 -0.01346 0.08162 0.13841 0 -0.52163 0 1.9342 -0.40291 0.31586 -3.76679
LEU_82 -8.06063 1.2612 3.01063 -0.45632 0.17764 0.09248 2.84391 -2.41803 -0.00077 -0.00205 -3.09661 0.17098 0 0 0 0 0 0.0305 0.06716 0.54056 1.52383 0 -0.21365 0 0.18072 -0.29085 1.04924 -3.59006
PRO_83 -5.37221 0.91642 2.52203 -0.18841 0.00159 0.13214 1.32201 -1.33517 -0 -0 -2.13877 0.10304 0 0 -0.6736 0 0 0.03871 0.4048 0.0028 0.33736 0 -0.81777 0 -2.4119 -0.16821 1.15415 -6.17099
PHE_84 -9.52729 2.57459 1.40995 -0.67887 0.11435 0.30942 1.12683 -2.29273 -0.00953 -0.10437 -1.6682 -0.16683 0 0 0 0 0 0.41196 0.02346 0.46608 0 2.17999 -0.47199 0 1.0402 0.60032 1.6393 -3.02335
ASN_85 -3.78875 0.40424 3.7536 -0.19128 0.01863 0.30352 1.45484 -1.84746 -0 -0 -0.72429 -0.50841 0 0 0 0 0 0.76349 -0.04215 0.04853 0 2.76935 -0.60235 0 -0.93687 0.71607 2.0776 3.66829
ASP_86 -2.44137 0.20993 2.20223 -0.10704 0.01526 0.34605 0.75606 -1.12054 -0.03286 -0.23151 -1.3683 -0.29343 0 0 0 0 0 4.07583 0.1361 0.00228 0 2.18586 0.21803 0 -2.3716 2.48139 1.41235 6.07471
GLY_87 -4.27092 0.51668 3.29387 -0.00228 0 0 1.65741 -1.97921 -0.04226 -0.28114 -1.75061 -0.41751 0 0 0 0 0 0.27325 0.03237 0 0 0 -1.41225 0 0.83697 2.81519 0.88607 0.15561
VAL_88 -8.40349 1.45838 1.54079 -0.31645 0.36359 0.06764 2.60043 -2.30191 -0.00551 -0.01893 -2.47021 -0.57697 0 0 0 0 0 0.13925 0.02546 0.0147 0.24213 0 -0.30467 0 1.9342 0.1241 0.98258 -4.9049
TYR_89 -10.7053 1.21687 4.3312 -0.95673 0.10534 0.28245 3.27755 -3.38317 -0.01234 -0.05683 -3.17327 -0.49421 0 0 0 -0.37864 0 0.03614 0.01294 0.30178 0 2.41679 -0.01399 0.04085 1.2797 -0.21148 1.04887 -5.03547
PHE_90 -11.1745 1.98249 1.9165 -0.56152 0.24068 0.27385 3.11914 -2.66784 -0.00551 -0.01893 -3.33939 -0.01014 0 0 0 0 0 0.02383 0.06369 0.01477 0 3.88509 -0.29918 0 1.0402 -0.13271 0.70389 -4.94563
ALA_91 -5.21021 0.4599 2.56836 -0.02059 0 0 2.81546 -2.09942 -0 -0 -2.9657 -0.40548 0 0 0 0 0 0.03997 0.01028 0 0 0 -0.52511 0 1.8394 -0.17596 0.61782 -3.05128
SER_92 -5.5272 0.49125 4.94177 -0.03072 0 0.06976 3.17062 -2.37943 -0.0015 -0.00912 -3.59073 -0.08065 0 0 0 -0.7685 0 0.05663 0.06733 0.04185 0.09076 0 -0.49356 0.79398 -0.77834 -0.16976 0.551 -3.55457
ILE_93 -8.12682 1.05225 1.92934 -0.4743 0.38131 0.10356 2.34951 -2.0988 -0.00036 -0.0075 -2.28608 -0.12956 0 0 0 0 0 0.01269 0.1657 0.04158 0.29563 0 -0.68105 0 0.73287 -0.29658 0.92402 -6.11259
GLU_94 -6.96043 0.49621 7.41714 -0.20147 0.04392 0.29429 3.25896 -3.18007 -0.02018 -0.16252 -5.7188 -0.46 0 0 0 -0.7685 0 0.00811 0.1255 0.02232 0 3.68027 0.01135 0 -2.7348 -0.14598 1.39164 -3.60304
LYS_95 -6.8978 0.84196 7.04982 -0.46142 0.06069 0.27723 2.65237 -2.89721 -0.02953 -0.16234 -2.30649 -0.37961 0 0 -0.64382 0 0 0.00519 -0.00365 0.15768 2.08123 0 0.17473 0 -1.5107 0.14865 1.55321 -0.28981
SER_96 -3.10387 0.3475 2.76854 -0.02914 0.01957 0.02895 0.64732 -1.32885 -0.01094 -0.11068 -0.60711 0.12032 0 0 0 0 0 0.02042 -0.0235 0.04456 0.06186 0 0.46589 0.60057 -0.77834 0.59934 0.9492 0.6816
ASN_97 -4.23182 0.28023 4.45076 -0.19082 0.06503 0.30511 2.03988 -2.02598 -0.0199 -0.23011 -1.7688 -0.96411 0 0 -0.8755 0 0 0.02473 -0.05528 0.17673 0 2.16339 -1.04729 0 -0.93687 0.13697 0.56376 -2.13989
ILE_98 -8.27394 0.61139 3.34912 -0.67235 0.58937 0.15531 3.02829 -2.76974 -0.00161 -0.00913 -1.57148 0.1738 0 0 0 0 0 0.01329 0.00414 0.04373 0.63943 0 -0.47597 0 0.73287 -0.31029 0.73772 -4.00607
ILE_99 -6.53429 0.72843 2.09198 -0.47781 0.29469 0.10045 0.50859 -1.79484 -0.00748 -0.0384 -0.02185 0.15103 0 0 0 0 0 0.02123 -0.00481 0.07457 0.39601 0 -0.49873 0 0.73287 -0.28881 0.66455 -3.90261
ARG_100 -10.1897 0.65345 8.0092 -0.99275 0.59377 0.63816 4.32962 -3.92753 -0.01094 -0.11068 -5.50025 0.05088 0 0 -0.36879 -0.2315 0 0.01549 -0.03062 0.24531 2.68453 0 -0.21924 0 -1.2888 -0.16533 0.8484 -4.96731
GLY_101 -4.43304 0.4187 3.28813 -0.0012 0 0 2.26212 -2.03135 -0 -0 -2.03265 -0.33779 0 0 0 0 0 0.02099 -0.09159 0 0 0 -1.3872 0 0.83697 0.36892 0.83922 -2.27976
TRP_102 -11.1087 1.03462 3.5414 -0.87234 0.04314 0.6339 3.37373 -3.16842 -0.00039 -0.00142 -3.06925 -0.15749 0 0 0 0 0 0.01823 0.02223 0.00462 0 2.6019 -0.13257 0 1.6906 0.33364 0.7251 -4.48749
ILE_103 -8.56003 1.34323 2.2246 -0.55429 0.39805 0.1615 2.77352 -2.36446 -0 -0 -2.74335 0.02123 0 0 0 0 0 0.0352 -0.03079 0.21629 2.9005 0 -0.7335 0 0.73287 -0.18789 0.93262 -3.43469
PHE_104 -10.9995 1.91042 1.32303 -0.69227 0.13462 0.41255 2.45427 -2.28096 -0.00039 -0.00142 -3.53651 0.17971 0 0 0 0 0 0.04171 -0.04213 0.12332 0 2.21334 -0.09404 0 1.0402 -0.24058 1.09646 -6.9582
GLY_105 -4.45437 0.18865 3.98686 -0.00108 0 0 2.76679 -2.22673 -0 -0 -3.76504 -0.31041 0 0 0 0 0 0.02235 -0.10442 0 0 0 -1.50802 0 0.83697 0.64862 0.72419 -3.19564
THR_106 -4.24537 0.31208 3.33156 -0.09715 0.06894 0.04108 1.71963 -1.81593 -0.04481 -0.16691 -0.51393 -1.41892 0 0 -0.07417 0 0 0.07062 0.01348 0.00117 0.58119 0 -0.56503 2.3369 -1.0874 1.35858 0.19325 -0.00113
THR_107 -3.4217 0.30817 4.05304 -0.12058 0.07018 0.0626 1.07743 -1.65602 -0 -0 -1.72793 -1.44419 0 0 -0.07417 -0.26822 0 0.02163 0.0027 0.00226 0.23309 0 -0.33902 2.40676 -1.0874 0.65094 0.43398 -0.81646
LEU_108 -6.38472 0.70754 2.23921 -0.51446 0.23828 0.1565 1.42752 -1.94624 -0.05574 -0.24101 -0.48198 -0.06457 0 0 0 0 0 0.07846 0.02015 0.04251 0.34311 0 0.56367 0 0.18072 0.06342 0.51177 -3.11586
ASP_109 -5.01524 0.43769 6.77047 -0.30152 0.17458 1.1757 2.67869 -2.88994 -0.01397 -0.09511 -3.78569 -1.67576 0 0 -1.329 -0.26822 0 0.0674 -0.00674 0.00073 0 2.41884 -0.43573 0 -2.3716 0.41872 0.62359 -3.42211
SER_110 -4.01167 0.26089 4.72996 -0.04564 0.00036 0.07569 1.732 -2.19324 -0.0026 -0.01104 -1.4046 -0.52415 0 0 -0.71676 0 0 0.1863 0.03157 0.05132 1.18435 0 0.38715 2.05627 -0.77834 1.00882 0.82493 2.84159
LYS_111 -3.75418 0.35351 5.33163 -0.44667 0.0977 0.26955 2.39961 -2.08431 -0.01515 -0.14874 -3.48303 -0.18517 0 0 -0.61224 -0.39203 0 0.01857 -0.03206 0.01727 2.12356 0 0.01674 0 -1.5107 0.56404 0.57997 -0.89212
THR_112 -3.36844 0.1927 3.37494 -0.10912 0.06171 0.07521 1.00802 -1.62642 -0.07182 -0.47273 -0.8092 -0.47239 0 0 0 0 0 0.03955 -0.02019 0.03059 0.15428 0 -0.62228 2.27573 -1.0874 -0.36996 0.42365 -1.39357
GLN_113 -7.59333 0.91354 5.63767 -0.275 0.05148 0.19456 2.29665 -2.91378 -0.02699 -0.10357 -3.04935 -0.31522 0 0 0 -1.7126 0 0.21014 -0.00814 0.06402 0 2.86315 0.04959 0 -0.18838 -0.2736 0.63436 -3.54481
SER_114 -5.4458 0.64075 4.57396 -0.03815 0.00069 0.07091 3.16258 -2.44164 -0.04405 -0.36333 -2.18998 -0.66602 0 0 0 0 0 0.00567 0.10167 0.04453 0.10517 0 -0.48845 1.74624 -0.77834 -0.22219 0.68011 -1.54568
LEU_115 -8.9293 1.19137 1.69605 -0.59393 0.1132 0.15664 2.55859 -2.22868 -0 -0 -2.98494 0.2121 0 0 0 0 0 0.01647 0.12192 0.78501 0.75942 0 -0.3087 0 0.18072 -0.18919 0.8446 -6.59866
LEU_116 -8.27794 1.44431 3.18769 -0.64913 0.31413 0.18787 2.86758 -2.43678 -0.01122 -0.04198 -2.31845 0.27901 0 0 0 0 0 0.17946 0.22702 0.30096 0.7513 0 -0.19593 0 0.18072 -0.02838 1.16046 -2.87931
ILE_117 -7.15861 0.85634 1.66283 -0.46655 0.31613 0.11206 2.1761 -1.8776 -0 -0 -2.69755 -0.19226 0 0 0 0 0 0.20404 0.02236 0.02388 0.26549 0 -0.51033 0 0.73287 0.01684 0.82134 -5.69264
VAL_118 -7.53617 1.18608 2.00641 -0.27585 0.23998 0.05994 1.89678 -2.33 -0 -0 -1.97062 -0.27799 0 0 0 0 0 0.13452 0.08892 0.00572 0.3023 0 -0.63561 0 1.9342 -0.14863 0.62886 -4.69115
ASN_119 -5.5043 0.50707 3.24288 -0.28725 0.06376 0.49889 2.23655 -2.167 -0.00507 -0.07062 -1.79394 -0.80411 0 0 0 0 0 0.09205 -0.06477 0.04489 0 1.81841 -0.55484 0 -0.93687 -0.2302 0.61638 -3.29809
ASN_120 -7.23393 0.50239 5.90705 -0.18389 0.01336 0.25754 3.06813 -3.39756 -0.01491 -0.13397 -1.82545 -0.29445 0 0 0 0 0 0.1178 0.03121 0.00262 0 2.25197 -0.21937 0 -0.93687 -0.06044 0.53864 -1.61014
ALA_121 -5.39028 0.74773 3.37924 -0.02463 0.00065 0 2.4302 -2.33494 -0 -0 -2.63101 -0.38913 0 0 -0.73902 0 0 0.01347 -0.01085 0 0 0 -0.24041 0 1.8394 -0.34225 0.61316 -3.07867
THR_122 -4.29624 0.67166 3.14542 -0.11939 0.08707 0.06278 1.67554 -1.96841 -0.01728 -0.10855 -1.34891 -1.1935 0 0 0 0 0 0.02066 0.02972 0.01038 0.15328 0 -0.62581 2.26186 -1.0874 -0.53002 0.6276 -2.54954
ASN_123 -5.96187 0.53266 4.63045 -0.34616 0.04633 0.65804 2.18262 -2.68738 -0.01491 -0.13397 -1.27145 -0.47377 0 0 0 0 0 0.02443 0.13717 0.0847 0 1.74205 -0.00225 0 -0.93687 -0.11882 0.46783 -1.44115
VAL_124 -5.90125 0.50328 2.99737 -0.26315 0.13302 0.05333 2.29943 -2.23703 -0.00761 -0.0312 -2.21331 -0.25275 0 0 -0.80374 0 0 0.02433 -0.04205 0.04056 0.24195 0 -0.76673 0 1.9342 -0.17933 0.3876 -4.08308
VAL_125 -6.07559 0.57938 2.52912 -0.32307 0.3351 0.07272 2.14882 -2.10077 -0 -0 -2.098 -0.6719 0 0 0 0 0 0.23712 -0.03535 0.0675 1.54116 0 -0.76157 0 1.9342 -0.3733 0.43429 -2.56013
ILE_126 -7.47976 0.94654 2.07111 -0.45432 0.3201 0.08623 2.59936 -2.0307 -0.00761 -0.0312 -2.87359 -0.00426 0 0 0 0 0 0.29456 -0.07332 0.02854 0.32626 0 -0.7353 0 0.73287 -0.34671 0.55581 -6.07539
LYS_127 -8.64835 0.83244 7.13925 -0.60522 0.20029 0.43682 3.88347 -3.39884 -0.02915 -0.08817 -4.32871 -0.30039 0 0 -0.73461 0 0 0.0335 -0.00602 0.29673 3.62258 0 -0.06179 0 -1.5107 -0.14042 0.66913 -2.73815
VAL_128 -8.03745 1.01408 2.52427 -0.28147 0.2127 0.06284 2.73242 -2.35524 -0 -0 -3.08341 -0.41285 0 0 0 0 0 0.02161 0.09994 0.01554 0.22152 0 -0.73448 0 1.9342 -0.1436 0.59782 -5.61155
CYS:disulfide_129 -9.04267 1.59892 4.96804 -0.04393 0 0.03003 3.10925 -3.14886 -0.03182 -0.25758 -2.96288 -0.47735 0 0 0 0 -0.22855 0.0436 0.19656 0.01536 1.85894 0 -0.22758 0 3.6196 -0.25232 0.72028 -0.51297
GLU_130 -7.83628 0.76886 7.40072 -0.23965 0.02834 0.3761 3.1202 -3.28777 -0.04938 -0.32224 -2.37874 -0.48769 0 0 0 -0.38443 0 0.02562 -0.01497 0.01009 0 3.26275 0.30995 0 -2.7348 0.34881 0.66103 -1.42349
PHE_131 -11.3547 1.82204 3.22599 -0.52639 0.03677 0.21641 2.52931 -2.99232 -0.06535 -0.44808 -2.98755 0.16133 0 0 0 0 0 0.04482 0.3708 0.01608 0 2.58748 -0.2936 0 1.0402 0.27154 0.97743 -5.36776
GLN_132 -7.20749 0.33911 6.93528 -0.67587 0.11553 0.46626 3.41858 -3.32858 -0 -0 -4.26057 -0.42605 0 0 -0.8919 0 0 0.08721 -0.07588 0.21023 0 2.8706 0.27945 0 -0.18838 0.03934 1.07402 -1.2191
PHE_133 -9.60809 1.42717 2.19422 -0.60452 0.08892 0.26694 2.25542 -2.30014 -0.02141 -0.14608 -2.5657 0.27141 0 0 -0.8919 0 0 0.01983 0.1254 0.03849 0 2.25338 -0.25839 0 1.0402 0.02722 0.87332 -5.5143
CYS:disulfide_134 -6.16491 0.503 4.16621 -0.05759 0.00026 0.03862 1.57084 -2.10073 -0.021 -0.13895 -0.93589 -0.32485 0 0 0 0 -0.50127 0.01291 -0.0458 0.00309 0.9086 0 0.23413 0 3.6196 -0.47835 0.69178 0.97968
ASN_135 -1.92585 0.07617 1.57121 -0.18385 0.04216 0.28674 0.32672 -0.74844 -0.0137 -0.08685 0.07386 -0.33612 0 0 0 0 0 0.02078 -0.07628 0.00031 0 1.56317 0.04601 0 -0.93687 -0.39252 0.26291 -0.43045
ASP_136 -5.73358 0.67083 7.43482 -0.26268 0.07219 0.8746 4.28527 -3.14857 -0.04107 -0.28746 -5.23486 -0.41021 0 0 -0.82949 -2.11074 0 0.05138 0.08078 0.00431 0 2.14048 -0.56309 0 -2.3716 0.02563 0.74082 -4.61225
PRO_137 -6.51237 0.73488 2.46775 -0.20883 0.01397 0.15456 0.8197 -1.28934 -0.02154 -0.15687 -1.38402 -0.09677 0 0 0 0 0 0.01229 0.07557 0.02479 0.41054 0 -0.73588 0 -2.4119 -0.066 0.89693 -7.27253
PHE_138 -9.66517 1.35844 2.87579 -1.06018 0.14399 0.58876 3.28584 -2.64419 -0 -0 -3.91616 -0.11878 0 0 0 0 0 0.03591 0.02328 0.01869 0 1.48904 -0.4075 0 1.0402 -0.15428 0.60055 -6.50578
LEU_139 -8.17319 0.88311 3.687 -0.59014 0.36777 0.17365 2.52294 -2.70156 -0 -0 -2.75835 0.02092 0 0 0 0 0 0.0388 0.04282 0.01144 1.66282 0 -0.19548 0 0.18072 -0.09187 0.94626 -3.97235
ASP_140 -7.50228 0.87945 9.10418 -0.21578 0.00421 0.75536 4.51723 -3.84776 -0 -0 -7.77552 -0.22653 0 0 0 -1.05461 0 0.08654 0.02402 0.01409 0 3.15204 0.55209 0 -2.3716 0.1433 1.13796 -2.62361
HIS_D_141 -8.80174 0.71067 7.39704 -0.83119 0.03746 1.07992 3.79953 -3.73744 -0.00417 -0.01229 -3.1437 -0.30995 0 0 0 -0.70534 0 0.11661 0.01097 0.0426 0 2.33769 -0.27565 0 -0.45461 0.11912 0.81929 -1.80519
LYS_142 -4.4317 0.28853 5.66202 -0.39659 0.04604 0.19695 3.39227 -2.5488 -0.02078 -0.09888 -4.13209 0.32589 0 0 -0.60639 0 0 0.11911 0.00844 0.37498 2.21104 0 0.10599 0 -1.5107 -0.17689 0.508 -0.68356
ASN_143 -6.79156 0.49201 4.83062 -0.18136 0.00774 0.3005 2.08708 -2.64233 -0.00417 -0.01229 -1.37456 -0.23734 0 0 0 0 0 0.55258 -0.07182 0.0948 0 3.03899 0.06222 0 -0.93687 -0.02933 0.73059 -0.0845
ASN_144 -4.32327 0.6887 4.66657 -0.1536 0.00772 0.22941 2.42868 -2.24214 -0.01745 -0.11311 -1.59895 -0.54293 0 0 -0.60639 -0.99235 0 0.63692 0.00438 0.01606 0 2.10495 0.66128 0 -0.93687 5.49825 1.07515 6.49101
LYS_145 -1.43794 0.29166 1.2268 -0.41935 0.06516 0.22447 0.08905 -0.56074 -0 -0 0.62544 0.22021 0 0 0 0 0 1.54046 -0.02759 0.00586 1.513 0 -0.04797 0 -1.5107 5.22053 0.98417 8.00254
SER_146 -3.06417 0.13288 2.67908 -0.02792 0.00011 0.04331 0.58705 -1.35002 -0 -0 0.25421 -1.02992 0 0 0 0 0 0.31235 0.33043 0.0002 0.36955 0 -0.08667 0.6011 -0.77834 -0.12899 0.80984 -0.34592
TRP_147 -10.6848 1.13486 4.70961 -0.67644 0.57135 0.37349 2.33543 -3.02897 -4e-05 -0.00058 -1.57186 -0.41121 0 0 0 -0.43443 0 0.1049 -0.00685 0.05045 0 3.53486 -0.08837 0 1.6906 0.03965 0.77215 -1.58623
MET_148 -4.47516 0.61068 4.03602 -0.35355 0.10579 0.12755 2.15291 -2.01024 -0 -0 -2.04366 -0.32194 0 0 0 0 0 0.0456 -0.02225 0.02296 1.67949 0 -0.16585 0 0.60916 0.04587 0.57194 0.6153
GLU_149 -5.61205 0.84905 5.44519 -0.23831 0.04163 0.35067 2.56283 -2.55254 -0.02235 -0.17918 -4.19003 -0.39263 0 0 -0.73902 -0.2315 0 0.14581 -0.04224 0.21601 0 3.64879 -0.03266 0 -2.7348 -0.12977 0.5521 -3.28501
SER_150 -2.60946 0.20753 3.47705 -0.02328 0 0.02305 1.12758 -1.43447 -0.02647 -0.15528 -0.55772 0.23403 0 0 0 0 0 0.10671 0.12539 0.02465 0.4911 0 0.20967 0.60077 -0.77834 0.43952 0.49324 1.97527
GLU_151 -4.64266 0.35254 6.17196 -0.3087 0.02981 0.53037 1.88634 -2.37605 -0.0419 -0.27969 -1.2548 -0.78841 0 0 0 0 0 0.13257 0.03686 0.08434 0 2.99874 -0.0503 0 -2.7348 0.6825 0.47001 0.89873
PHE_152 -7.22065 1.12971 -0.08125 -0.79022 0.04648 0.19087 0.83232 -1.19514 -0.01978 -0.08821 -0.43189 -0.61903 0 0 0 0 0 0.0686 -0.00905 0.00107 0 2.7079 -0.22644 0 1.0402 0.33956 0.55883 -3.76611
ARG_153 -8.6928 0.83085 7.44788 -0.71021 0.22352 0.51259 3.44891 -3.34446 -0.0378 -0.26223 -3.20859 -0.1793 0 0 0 -0.38646 0 0.03114 -0.01511 0.08028 2.11723 0 -0.20839 0 -1.2888 1.17209 0.60464 -1.86502
VAL_154 -8.2002 0.83374 0.8329 -0.31552 0.28169 0.07508 1.36388 -1.92065 -0.021 -0.13894 -0.76148 -0.77319 0 0 0 0 0 0.064 0.03221 0.00016 0.62062 0 -0.22716 0 1.9342 1.08 0.61623 -4.62343
TYR_155 -9.91892 1.7525 2.21309 -0.85544 0.15272 0.45367 1.87437 -2.44899 -0.02739 -0.15988 0.74447 0.0309 0 0 0 0 0 0.20495 0.46987 0.02174 0 2.07619 -0.38026 0.01899 1.2797 0.15367 1.53117 -0.8129
SER_156 -3.36833 0.29109 3.45829 -0.0237 0 0.02114 1.33719 -1.59137 -0.03061 -0.15781 -1.19503 0.10536 0 0 0 0 0 0.12727 -0.01605 0.0005 0.371 0 0.22392 0.60108 -0.77834 0.23533 1.41048 1.02141
SER_157 -3.43569 0.16954 3.8678 -0.02466 0 0.06069 2.14091 -1.77909 -0.04802 -0.32479 -1.37201 -0.30795 0 0 0 0 0 0.01593 0.03751 0.01814 0.03359 0 -0.55479 0.60015 -0.77834 0.20491 0.33605 -1.14009
ALA_158 -3.47069 0.4754 0.01859 -0.02703 0.00556 0 0.21335 -0.80568 -0 -0 -0.11465 -0.46061 0 0 0 0 0 0.0183 0.09003 0 0 0 0.15595 0 1.8394 0.57772 0.44035 -1.044
ASN_159 -2.72844 0.08371 2.73047 -0.18549 0.01245 0.28569 0.85195 -1.2802 -0.01881 -0.16626 -1.06699 -0.29542 0 0 0 0 0 0.30565 -0.00255 0.02191 0 1.9165 0.05991 0 -0.93687 1.03025 0.76327 1.38071
ASN_160 -4.80719 0.62644 5.12917 -0.27329 0.03811 0.52084 2.14092 -2.32787 -0.02503 -0.2492 -1.86749 -0.81005 0 0 0 -0.38443 0 0.08461 0.25834 0.03626 0 1.9393 -0.82474 0 -0.93687 0.66128 0.83149 -0.2394
CYS:disulfide_161 -4.29757 0.66478 1.69919 -0.03657 0 0.01342 0.41686 -1.24519 -0.01341 -0.11392 -0.19797 -0.18564 0 0 0 0 -0.22855 0.02544 0.07419 0.29777 0.19848 0 -0.05483 0 3.6196 0.33942 0.71518 1.69069
THR_162 -3.69294 0.23765 2.84822 -0.2056 0.14396 0.07767 1.27069 -1.48094 -0.02779 -0.19982 -1.46753 -0.25018 0 0 0 -0.84676 0 0.01771 -0.01711 0.05286 0.37332 0 -0.35186 4.20017 -1.0874 0.32003 0.45547 0.36983
PHE_163 -8.60895 1.11254 2.81874 -0.56058 0.02861 0.27436 2.67845 -2.24446 -0 -0 -1.2547 0.05097 0 0 0 0 0 0.01843 0.01685 0.00084 0 1.961 -0.12719 0 1.0402 0.22054 0.49851 -2.07585
GLU_164 -4.82668 0.48089 3.81634 -0.18337 0.00647 0.23417 1.93683 -1.84095 -0.01734 -0.07471 -4.2368 -0.46742 0 0 -1.49797 0 0 0.21349 0.12412 0.31714 0 4.24614 0.11692 0 -2.7348 0.29634 0.6772 -3.41399
TYR_165 -6.85895 0.65727 3.37852 -0.61798 0.04065 0.36123 2.81256 -2.26059 -0 -0 -2.46444 -0.19047 0 0 0 0 0 0.30241 0.14489 0.31507 0 1.85919 -0.20684 0.00948 1.2797 0.29243 0.72408 -0.42177
VAL_166 -3.66135 0.49773 0.80849 -0.36113 0.21626 0.08766 0.57546 -1.03085 -0 -0 -0.65146 -0.28636 0 0 0 0 0 0.01626 -0.03059 0.03873 0.78173 0 -0.36893 0 1.9342 -0.13205 0.60232 -0.96387
SER_167 -4.12483 0.26823 3.803 -0.03866 0.00587 0.07468 2.68433 -1.79232 -0 -0 -3.30228 -0.28313 0 0 -1.38524 0 0 0.01171 0.16937 0.17538 0.14079 0 -0.50321 1.75519 -0.77834 -0.24775 0.68706 -2.68015
GLN_168 -2.55453 0.35415 2.38268 -0.84142 0.35628 1.31518 1.05043 -1.057 -0 -0 -1.60637 -2.05755 0 0 -0.5815 0 0 0.00981 -0.02889 0.00915 0 4.36063 0.1957 0 -0.18838 -0.4345 1.17177 1.85566
PRO_169 -2.20123 0.41624 0.98687 -0.18528 0.00111 0.12902 0.41006 -0.5231 -0 -0 -0.74212 0.07636 0 0 0 0 0 0.0198 -0.01793 0.00033 0.59774 0 -0.96033 0 -2.4119 -0.50649 0.98447 -3.92638
PHE_170 -7.07871 0.92028 3.21506 -0.99306 0.13661 0.54361 2.08353 -2.48981 -0 -0 -1.10298 -0.2432 0 0 0 0 0 0.02354 0.30664 0.0632 0 1.55571 -0.38215 0 1.0402 -0.15912 0.72687 -1.83377
LEU_171 -2.81164 0.23061 1.19637 -0.59266 0.24975 0.15629 0.53785 -0.99724 -0 -0 -0.15191 0.23357 0 0 0 0 0 0.01009 -0.04878 0.0061 0.78713 0 -0.13293 0 0.18072 0.34238 0.68207 -0.12223
MET_172 -8.09267 0.50884 3.89879 -0.37461 0.128 0.11327 1.26068 -2.2567 -0 -0 -1.48509 0.2287 0 0 0 0 0 0.01653 0.05018 0.05498 1.33578 0 0.06651 0 0.60916 -0.09215 0.45202 -3.57779
ASP_173 -2.62184 0.1179 3.8233 -0.1964 0.08377 0.61845 1.93795 -1.63566 -0 -0 -1.3094 -1.5738 0 0 -1.11024 0 0 0.05642 -0.06428 0.08967 0 2.04657 -0.73248 0 -2.3716 -0.48874 0.49243 -2.838
LEU_174 -6.75806 0.54114 2.87349 -0.5427 0.24552 0.15725 1.18414 -2.01188 -0 -0 -0.39174 0.12925 0 0 0 0 0 0.00939 -0.00292 0.06027 0.13488 0 -0.19025 0 0.18072 -0.46466 0.52136 -4.32482
GLU_175 -4.29757 0.41196 3.97333 -0.26779 0.0426 0.29329 1.41502 -1.67663 -0 -0 -2.10984 -0.20721 0 0 -0.60353 0 0 0.03586 -0.01503 0.07534 0 2.982 0.03468 0 -2.7348 -0.34574 0.50203 -2.49204
GLY_176 -2.24977 0.30482 1.81348 -0.00082 0 0 0.93246 -0.92051 -0 -0 0.42772 -0.3461 0 0 0 0 0 0.13795 -0.11252 0 0 0 0.95899 0 0.83697 1.17854 0.38401 3.34521
LYS_177 -2.19579 0.15026 2.71044 -0.34382 0.07184 0.22713 0.60468 -1.01828 -0.01614 -0.12562 -0.46333 -0.33766 0 0 0 0 0 0.13643 -0.02975 0.12802 1.54873 0 0.3229 0 -1.5107 1.91387 0.29536 2.06857
GLN_178 -3.15046 0.09699 3.95479 -0.59734 0.07665 0.55387 1.70237 -1.59993 -0.00189 -0.02103 -1.76753 -0.44675 0 0 -0.64382 0 0 0.01971 -0.0029 0.06169 0 2.43829 -0.04796 0 -0.18838 0.49272 0.20538 1.13447
GLY_179 -1.3544 0.03589 1.89739 -6e-05 0 0 0.40925 -0.89119 -0 -0 0.31972 -0.36683 0 0 0 0 0 0.23347 -0.13687 0 0 0 0.43247 0 0.83697 -0.13685 0.23852 1.51749
ASN_180 -4.80258 0.15813 4.49708 -0.16041 0.00132 0.24008 1.60436 -2.11714 -0 -0 -1.32849 -0.69428 0 0 0 -0.59128 0 0.09484 0.02852 1e-05 0 2.2803 0.44806 0 -0.93687 0.21496 0.34698 -0.71643
PHE_181 -10.416 1.62395 4.78858 -0.59449 0.03679 0.2743 2.68958 -3.15829 -0 -0 -3.20895 0.25467 0 0 0 0 0 0.03505 0.23057 0.01036 0 2.01991 -0.28623 0 1.0402 0.03968 0.54283 -4.07754
LYS_182 -5.26589 0.27729 4.96643 -0.55215 0.14894 0.36396 1.4674 -2.2387 -0.03967 -0.17517 -1.10278 0.12415 0 0 0 0 0 0.05381 -0.01668 0.22289 2.33477 0 -0.12015 0 -1.5107 -0.03127 0.55965 -0.53387
ASN_183 -4.8811 0.19245 5.24958 -0.2074 0.02668 0.31513 3.03092 -2.46096 -0.03375 -0.15305 -2.1499 -0.71298 0 0 0 -1.17147 0 0.10373 0.10475 4e-05 0 2.71685 0.08599 0 -0.93687 0.26401 0.40312 -0.21425
LEU_184 -7.06266 0.60312 4.03182 -0.59449 0.29381 0.18067 2.58246 -2.46149 -0.02975 -0.1353 -2.69521 -0.00421 0 0 0 0 0 0.02304 -0.04062 0.12114 1.35197 0 -0.28597 0 0.18072 0.10108 0.44218 -3.39769
ARG_185 -6.88428 0.37614 6.30998 -0.58352 0.09512 0.33488 2.65495 -2.92035 -0.01326 -0.12803 -3.04557 -0.01079 0 0 0 0 0 0.04904 0.05765 0.01441 2.4578 0 -0.21135 0 -1.2888 -0.17239 0.39701 -2.51135
GLU_186 -7.93329 0.63333 7.36384 -0.18019 0.01202 0.20575 4.27166 -3.43816 -0.00086 -0.00812 -6.85437 -0.61815 0 0 -0.848 -0.92117 0 0.03392 0.02511 0.21387 0 4.00854 -0.02727 0 -2.7348 -0.06723 0.47865 -6.3849
PHE_187 -8.41086 0.87104 3.07733 -0.55834 0.06008 0.28948 2.87467 -2.46882 -0 -0 -2.9961 -0.00431 0 0 0 0 0 0.0137 0.13358 4e-05 0 2.05918 -0.17505 0 1.0402 -0.05351 0.63886 -3.60883
VAL_188 -7.27372 1.03426 2.31948 -0.26547 0.14923 0.05458 2.76474 -2.24907 -0.00935 -0.03561 -2.32512 -0.25257 0 0 0 0 0 0.0146 -0.05647 0.13283 0.24194 0 -0.75447 0 1.9342 -0.31077 0.6583 -4.22845
PHE_189 -9.55295 1.46017 0.26179 -0.54923 0.04987 0.27679 2.043 -1.78707 -0.00032 -0.00542 -3.12179 -0.04241 0 0 0 0 0 0.01102 -0.05594 0.03097 0 2.33786 -0.19069 0 1.0402 -0.10918 0.62432 -7.27903
LYS_190 -7.67107 0.59631 7.43291 -0.44768 0.1333 0.22368 4.13584 -3.24516 -0.0372 -0.1536 -5.82238 -0.13659 0 0 0 -0.79113 0 0.04623 -0.00834 0.27363 3.04711 0 0.06826 0 -1.5107 0.03321 0.54585 -3.28754
ASN_191 -4.26016 0.2631 3.5089 -0.3038 0.07199 0.52907 1.70346 -1.82031 -0.02638 -0.1451 -0.74641 -0.74948 0 0 -0.56978 0 0 0.00868 -0.02447 0.01613 0 1.87471 -0.33271 0 -0.93687 0.00109 0.45762 -1.48072
ILE_192 -5.02063 0.39866 4.55758 -0.48301 0.38594 0.11706 1.93237 -2.20231 -0.00169 -0.00481 -1.87707 -0.2251 0 0 0 0 0 0.01501 0.028 0.00688 0.26804 0 -0.58883 0 0.73287 -0.01649 0.39275 -1.58477
ASP_193 -3.78137 0.24067 3.20104 -0.12733 0.03154 0.40589 0.87922 -1.54771 -0.0117 -0.06255 -0.68996 -0.95101 0 0 0 0 0 0.03054 -0.07065 0.01578 0 2.54756 -0.58401 0 -2.3716 -0.32222 0.2859 -2.88197
GLY_194 -3.38459 0.19346 3.43067 -6e-05 0 0 1.59725 -1.86465 -0.00531 -0.01714 -1.96069 -0.39054 0 0 0 0 0 0.02092 -0.15663 0 0 0 -1.48718 0 0.83697 -0.74587 0.21255 -3.72084
TYR_195 -8.2562 0.69478 6.14752 -0.61025 0.09109 0.32081 3.40049 -3.29213 -0.00272 -0.01756 -2.72736 -0.14073 0 0 0 0 0 0.03298 -0.02855 0.01711 0 2.08753 -0.15806 0.01178 1.2797 -0.5923 0.30333 -1.43872
PHE_196 -9.65957 1.23273 2.3197 -0.56984 0.19742 0.03424 2.54432 -2.4618 -0.00981 -0.04775 -2.30774 -0.22539 0 0 0 0 0 0.06216 0.01878 0.79742 0 3.07583 -0.22805 0 1.0402 -0.02 0.93586 -3.27127
LYS_197 -6.45075 0.73891 7.59653 -0.50379 0.09864 0.3123 3.84249 -3.05004 -0.01552 -0.05902 -6.52053 -0.04657 0 0 0 -0.2202 0 0.02211 -0.07474 0.12416 2.32494 0 0.2312 0 -1.5107 0.09713 1.06206 -2.00137
ILE_198 -8.28548 1.07558 2.44795 -0.45555 0.31742 0.09333 2.91668 -2.30106 -0.00035 -0.00091 -3.72007 -0.01215 0 0 0 0 0 0.01935 -0.00933 0.08684 0.34409 0 -0.7364 0 0.73287 -0.16196 0.58462 -7.06452
TYR_199 -11.5975 1.63491 4.22545 -0.58777 0.06314 0.26122 3.51538 -3.0597 -0.01552 -0.05902 -3.83921 -0.14697 0 0 -0.56197 0 0 0.00427 0.0251 0.15827 0 1.98586 -0.38606 0.09682 1.2797 -0.32328 0.93565 -6.39125
SER_200 -5.3093 0.40476 4.1812 -0.02688 0 0.06482 2.17848 -2.11513 -0.00415 -0.05798 -2.65931 -0.19163 0 0 0 0 0 0.00442 0.02795 0.02396 0.06618 0 -0.51349 0.62728 -0.77834 -0.29667 1.02343 -3.3504
LYS_201 -5.46053 0.44686 5.10543 -0.50619 0.13638 0.17147 2.37146 -2.11744 -0.03807 -0.1623 -2.35767 0.24111 0 0 0 0 0 0.01177 -0.01524 0.05954 2.26715 0 -0.117 0 -1.5107 0.0033 0.48743 -0.98326
HIS_202 -5.29747 0.37094 4.18948 -0.58351 0.05773 0.47441 1.02006 -2.04828 -0 -0 -1.33386 -0.46986 0 0 0 -1.17147 0 0.01033 -0.05555 0.06315 0 2.78731 -0.22947 0 -0.45461 0.33942 0.24642 -2.08481
THR_203 -5.04761 0.78598 4.54959 -0.13323 0.07322 0.10096 2.78455 -2.22681 -0.00032 -0.00856 -2.11582 -0.90135 0 0 0 0 0 0.02395 -0.02055 0.00356 1.01645 0 -0.22414 2.29604 -1.0874 0.29287 0.92483 1.08618
PRO_204 -1.83003 0.37388 1.0283 -0.18252 0.07404 0.1315 0.24321 -0.48857 -0.00528 -0.01571 -0.12168 -0.04729 0 0 0 0 0 0.08378 0.00853 0.0062 0.15335 0 -0.70692 0 -2.4119 0.41082 0.93822 -2.3581
ILE_205 -5.73824 0.7153 3.01716 -0.47432 0.37374 0.09888 1.74821 -1.97814 -0.0191 -0.09538 -0.37944 0.11279 0 0 0 0 0 0.11039 -0.00975 0.05006 0.53007 0 -0.69309 0 0.73287 0.02354 0.3285 -1.54595
ILE_206 -3.16814 0.24277 1.08467 -0.63179 0.35807 0.13021 0.23191 -0.96873 -0.01037 -0.03573 -0.15754 0.35325 0 0 0 0 0 0.07052 -0.00584 0.06463 0.8952 0 -0.36035 0 0.73287 -0.4322 0.51727 -1.08934
VAL_207 -7.12817 1.51081 3.21238 -0.27713 0.20345 0.05479 2.68897 -2.2974 -0 -0 -2.37601 -0.23538 0 0 0 0 0 0.20493 -0.06386 0.00066 0.29814 0 -0.79799 0 1.9342 -0.38656 0.84673 -2.60743
ARG_208 -4.34633 1.56283 3.42314 -1.11874 0.22859 0.60094 1.56573 -1.65041 -0.00508 -0.02002 -0.84891 0.7198 0 0 0 -0.59128 0 0.52075 -0.07698 0.49152 2.76169 0 0.8744 0 -1.2888 1.04507 1.26069 5.10861
GLU_209 -2.97275 0.92425 2.46231 -0.37191 0.14845 0.48348 0.65782 -1.1989 -0 -0 -0.53056 -0.65848 0 0 0 0 0 0.05061 1.56001 0.02036 0 3.02592 -0.08615 0 -2.7348 7.00697 1.84573 9.63234
PRO_210 -6.03632 2.8817 3.04535 -0.1438 0.0287 0.08579 0.70046 -1.33849 -0.01333 -0.09026 0.26934 0.81299 0 0 0 0 0 2.3588 0.066 0.05001 0.05061 0 1.14028 0 -2.4119 6.27939 1.84582 9.58116
GLU_211 -3.10339 1.02489 2.25499 -0.37536 0.53166 0.53813 0.63017 -1.09521 -0.01333 -0.09026 0.55229 -0.65947 0 0 0 0 0 3.64033 2.278 0.76295 0 4.79439 1.15063 0 -2.7348 2.80728 15.3141 28.208
ASP_212 -4.95324 1.37083 5.98489 -0.12531 0.03725 0.37942 2.91189 -2.52822 -0 -0 -4.747 -1.22468 0 0 -0.46966 -0.77679 0 0.39375 -0.00226 0.36225 0 2.03564 -0.22939 0 -2.3716 2.30995 15.9584 14.3161
LEU_213 -5.63391 0.98925 1.11725 -0.44962 0.15399 0.08979 0.79962 -1.33374 -0.00011 -0.00258 -1.44736 0.28513 0 0 -0.46966 0 0 0.10626 0.0958 0.1363 0.93029 0 -0.13575 0 0.18072 -0.04506 2.33912 -2.29427
PRO_214 -3.7746 0.66231 2.34703 -0.11782 0.00083 0.08682 1.3292 -1.03736 -0 -0 -1.46581 0.26474 0 0 -0.67518 0 0 0.02905 0.06188 0.0578 0.22209 0 -1.07681 0 -2.4119 -0.50302 1.15813 -4.84264
GLN_215 -2.97058 0.18534 1.22757 -0.32231 0.05333 0.17249 0.1809 -0.74773 -0 -0 -0.02668 -0.00701 0 0 0 0 0 0.0122 -0.02536 0.04959 0 3.06319 -0.00836 0 -0.18838 -0.58733 0.25414 0.31501
GLY_216 -1.76277 0.08853 2.34806 -0.00173 0 0 0.53005 -1.04569 -0.04254 -0.20139 -0.77208 -0.36648 0 0 -0.17565 0 0 0.0484 -0.10032 0 0 0 -1.52743 0 0.83697 0.10316 0.05252 -1.98839
PHE_217 -7.0222 0.89967 1.32997 -0.84729 0.17294 0.06427 0.45864 -1.88443 -0 -0 -0.2174 -0.63167 0 0 0 0 0 0.05635 0.05887 0.01324 0 2.49558 -0.12864 0 1.0402 0.2594 0.27423 -3.60827
SER_218 -2.80597 0.27545 2.52509 -0.02852 0 0.06538 0.47535 -1.29211 -0.0069 -0.08128 0.07745 -0.50273 0 0 0 0 0 0.01832 -0.002 0.00159 0.03508 0 -0.56204 0.63991 -0.77834 -0.16881 0.5164 -1.59871
ALA_219 -4.5667 0.43683 0.55551 -0.02272 0 0 0.46822 -1.30618 -0.04926 -0.32098 -0.22613 -0.39538 0 0 0 0 0 0.04681 0.20685 0 0 0 0.09742 0 1.8394 0.0395 0.43998 -2.75685
LEU_220 -10.633 1.51154 4.33344 -0.52499 0.38518 0.11674 2.267 -3.12686 -0.00402 -0.04365 -2.9914 0.17942 0 0 0 0 0 0.00537 0.08996 0.1425 2.5963 0 -0.32221 0 0.18072 0.02569 0.67028 -5.14197
GLU_221 -5.90991 0.77599 4.8776 -0.20561 0.04283 0.30565 2.38101 -2.3547 -0 -0 -3.18747 -0.45558 0 0 0 0 0 0.0075 0.01113 0.01242 0 3.03634 0.01514 0 -2.7348 -0.09142 1.35722 -2.11666
PRO_222 -5.27751 0.80558 1.72158 -0.13425 0.0323 0.09561 0.48999 -0.7358 -0 -0 -0.04005 0.16145 0 0 0 0 0 0.08779 0.08151 0.04089 0.18168 0 -0.38714 0 -2.4119 0.55805 1.10428 -3.62595
LEU_223 -4.45632 0.22875 2.75098 -0.6665 0.17132 0.22151 1.3633 -1.51417 -0 -0 -0.93819 0.17817 0 0 0 0 0 0.28486 0.06927 0.01694 0.67139 0 -0.19098 0 0.18072 0.71654 0.44231 -0.47009
VAL_224 -4.75739 0.50082 2.0877 -0.32862 0.14001 0.0756 1.8446 -1.61123 -0 -0 -1.43171 -0.21113 0 0 0 0 0 0.02846 -0.0436 0.02708 0.27359 0 0.38962 0 1.9342 0.5118 0.46658 -0.10364
ASP_225 -3.47072 0.69094 4.50924 -0.19536 0.01991 0.62109 2.28612 -1.88336 -0.01788 -0.16753 -4.34569 -1.07179 0 0 0 -0.2202 0 0.02608 0.00287 0.07538 0 2.01549 -0.49353 0 -2.3716 0.34346 0.69882 -2.94826
LEU_226 -7.58723 0.90281 1.93079 -0.48453 0.21155 0.12071 2.88518 -2.07217 -0 -0 -2.84177 0.09651 0 0 0 0 0 0.01634 -0.02984 0.12702 1.07873 0 -0.29999 0 0.18072 0.34898 1.2956 -4.12059
PRO_227 -6.02694 1.09532 2.5471 -0.18076 0.11638 0.1274 1.54871 -1.22311 -0 -0 -0.53845 0.05794 0 0 -0.3505 0 0 0.08263 0.39191 0.05234 0.16397 0 -0.79691 0 -2.4119 0.55836 1.32483 -3.46169
ILE_228 -8.35284 1.32699 1.90629 -0.54827 0.82907 0.11849 2.43418 -2.06161 -0.00415 -0.0297 -2.24654 -0.33305 0 0 -0.83183 0 0 0.44936 -0.05055 0.08229 0.82238 0 -0.39488 0 0.73287 0.32609 1.45686 -4.36854
GLY_229 -3.63291 0.11387 3.12588 -4e-05 0 0 1.95341 -1.73239 -0.01603 -0.06641 -2.21954 -0.38057 0 0 0 0 0 0.12892 -0.13373 0 0 0 -1.33565 0 0.83697 -0.26019 1.17941 -2.43902
ILE_230 -6.17952 1.04314 2.33065 -0.69006 0.66792 0.15926 0.81172 -1.86436 -0.00265 -0.05412 -0.69893 0.26909 0 0 -0.56978 0 0 0.28402 0.20777 0.09775 2.02991 0 -0.62598 0 0.73287 -0.51613 0.65395 -1.91346
ASN_231 -3.48394 0.31067 2.66941 -0.26529 0.03321 0.5017 0.70073 -1.55715 -0.01927 -0.1117 -0.15013 -0.70093 0 0 0 0 0 0.05536 -0.08634 0.00155 0 2.48858 -0.49869 0 -0.93687 -0.299 0.60946 -0.73863
ILE_232 -8.0904 0.96442 1.31031 -0.46661 0.43355 0.10077 0.88069 -1.87159 -0.00953 -0.10437 0.30952 0.07835 0 0 0 0 0 0.06417 -0.04388 0.03256 0.41309 0 -0.77681 0 0.73287 -0.36299 0.30845 -6.09741
THR_233 -4.78168 0.38028 3.76356 -0.10661 0.06512 0.05978 2.18707 -2.10081 -0.0398 -0.20382 -2.16118 -1.09159 0 0 0 0 0 0.02571 -0.00737 0.0252 0.16401 0 -0.67998 2.26591 -1.0874 -0.2287 0.3973 -3.15499
ARG_234 -8.22098 0.82646 6.4208 -0.89942 0.15863 0.47491 3.43067 -3.3174 -0.02544 -0.1763 -3.53197 0.16998 0 0 -0.41214 0 0 0.03399 0.08502 0.08314 2.29049 0 -0.23415 0 -1.2888 -0.08621 0.75281 -3.46591
PHE_235 -11.1328 2.55245 2.33037 -1.07961 0.1251 0.60917 2.87552 -2.80363 -0.00663 -0.08086 -3.45441 -0.05257 0 0 0 0 0 0.04397 -0.01767 0.01737 0 1.6523 -0.58609 0 1.0402 -0.24492 1.28067 -6.93202
GLN_236 -8.18901 0.57781 5.95165 -0.30713 0.04427 0.17759 3.24189 -3.06184 -1e-05 -4e-05 -3.85831 -0.18124 0 0 -0.53993 0 0 0.04024 0.00964 0.08596 0 3.1736 -0.11846 0 -0.18838 -0.07911 0.97736 -2.24345
THR_237 -5.67318 0.33279 2.30081 -0.16188 0.06022 0.05799 1.21449 -1.73238 -0.02853 -0.15312 -0.88253 -0.05123 0 0 0 0 0 0.0797 -0.00469 0.06795 0.09648 0 -0.0211 2.28235 -1.0874 0.05563 0.29896 -2.94868
LEU_238 -8.16559 0.79035 2.67056 -0.62164 0.31644 0.16999 2.41152 -2.4994 -0.00162 -0.00916 -2.92423 0.29724 0 0 0 0 0 0.03654 -0.07744 0.10848 0.55723 0 -0.35386 0 0.18072 -0.01148 0.28938 -6.83598
LEU_239 -7.85851 1.28735 1.34961 -0.495 0.20697 0.1002 1.16009 -1.96076 -0.00289 -0.03445 -1.49136 0.11701 0 0 0 0 0 0.03029 0.03918 0.03319 0.60648 0 -0.23015 0 0.18072 -0.13682 0.55766 -6.54117
ALA_240 -5.44484 0.47611 2.29288 -0.02471 0 0 1.98335 -2.06045 -0.00213 -0.03675 -1.44314 -0.2463 0 0 0 0 0 0.0195 0.03397 0 0 0 0.10285 0 1.8394 -0.09893 0.55193 -2.05726
LEU_241 -8.92416 1.35292 2.31232 -0.45633 0.2653 0.06922 2.34894 -2.33964 -0.00747 -0.02622 -3.09431 0.15788 0 0 0 0 0 0.10755 0.05106 0.68917 0.58959 0 -0.20074 0 0.18072 -0.06938 0.63747 -6.35609
HIS_D_242 -8.00683 0.79673 6.2474 -0.41513 0.02768 0.47623 3.2419 -3.27563 -0.01284 -0.10825 -4.57357 -0.26872 0 0 0 -0.70534 0 0.33031 -0.00371 0.2287 0 2.40076 0.07379 0 -0.45461 -0.03036 1.1211 -2.91038
ARG_243 -5.72791 0.59178 6.22795 -0.64463 0.12183 0.3753 2.54548 -2.51804 -0.03644 -0.25057 -3.80001 0.39796 0 0 0 -0.66815 0 1.22331 -0.00287 0.09319 2.26895 0 -0.16213 0 -1.2888 -0.02151 1.03072 -0.24459
SER_244 -4.28035 0.61514 4.65043 -0.02999 0 0.0709 2.38929 -2.01854 -0.00137 -0.01836 -1.17101 -0.1112 0 0 0 -0.4952 0 0.46464 0.14252 0.0011 0.04345 0 -0.52797 0.61739 -0.77834 -0.18689 0.59886 -0.02549
TYR_245 -3.78807 0.52253 1.6434 -0.91616 0.1735 0.37858 0.79547 -1.1221 -0 -0 0.11645 -0.37182 0 0 0 -0.55792 0 0.93474 -0.07002 0.13241 0 2.4437 0.19095 2e-05 1.2797 -0.20715 0.46688 2.04507
LEU_246 -3.73328 0.74053 2.22749 -0.52376 0.24069 0.15514 0.90208 -1.22797 -0 -0 0.0387 0.12298 0 0 0 0 0 0.4519 -0.0725 0.03609 0.09454 0 -0.15742 0 0.18072 -0.40568 0.38932 -0.54044
THR_247 -4.30441 0.54159 4.25693 -0.18626 0.11565 0.07764 1.92318 -2.13211 -0.01867 -0.17455 -0.92218 -0.31483 0 0 0 -0.4952 0 0.27979 -0.06239 0.03326 0.23189 0 0.24912 2.26583 -1.0874 -0.10685 0.92511 1.09512
PRO_248 -1.78646 0.42651 1.30503 -0.19942 0.00415 0.14202 0.52098 -0.65903 -0.0071 -0.09675 -0.53265 0.02683 0 0 0 0 0 0.19999 0.00497 0.01676 0.3521 0 -0.85507 0 -2.4119 0.06866 0.93644 -2.54395
GLY_249 -1.32456 0.02722 1.14439 -0.00039 0 0 0.17021 -0.63342 -0.0173 -0.15619 -0.02083 -0.19139 0 0 0 0 0 0.06794 -0.05672 0 0 0 -1.52898 0 0.83697 0.00213 0.28156 -1.39936
ASP_250 -3.38538 0.17055 6.27698 -0.24597 0.11246 0.89181 3.03247 -2.66961 -0.02411 -0.15569 -5.25456 -0.80836 0 0 -0.39445 -0.38536 0 0.64791 -0.0521 0.00693 0 1.67828 -0.61784 0 -2.3716 0.06858 0.19163 -3.28743
SER_251 -3.45659 0.44691 3.05676 -0.02997 0.00195 0.04761 1.65281 -1.66269 -0.00944 -0.12857 -0.50852 -0.92769 0 0 -0.21718 0 0 1.37958 -0.07503 0.05487 0.14623 0 -0.38501 0.62623 -0.77834 -0.27491 0.49132 -0.54969
SER_252 -5.36024 0.36161 5.52888 -0.03046 0.01195 0.02783 3.36732 -2.71176 -0.02716 -0.27022 -3.29969 -0.10733 0 0 -0.82919 0 0 0.075 0.03287 0.10076 0.55498 0 -0.12966 1.73486 -0.77834 -0.2992 0.66672 -1.38048
SER_253 -3.95947 0.30525 4.58646 -0.03159 0.00042 0.03845 2.50434 -2.23235 -0.02479 -0.23763 -2.06317 -0.59627 0 0 0 -0.38536 0 0.21399 -0.00304 0.01711 0.35409 0 -0.12535 1.79761 -0.77834 0.51994 0.59757 0.49787
GLY_254 -3.46785 0.37552 3.00952 -0.00012 0 0 1.26042 -1.75945 -0.02408 -0.15492 -1.35268 -0.39718 0 0 0 0 0 0.26116 0.00251 0 0 0 0.44328 0 0.83697 1.42402 0.41576 0.87289
TRP_255 -10.4501 1.69914 3.4956 -1.03858 0.07699 0.44138 1.69264 -2.88121 -0.00304 -0.02377 -2.12009 -0.20753 0 0 -0.21718 0 0 0.06175 0.19144 0.04023 0 1.54877 -0.09945 0 1.6906 0.89402 1.11801 -4.09036
THR_256 -4.65199 0.27805 3.89224 -0.17792 0.11013 0.06365 2.34013 -2.06853 -0.02789 -0.14502 -2.14478 -0.29808 0 0 0 0 0 0.05277 -0.0682 0.10396 0.13197 0 -0.0814 2.31876 -1.0874 0.15025 1.26265 -0.04665
ALA_257 -5.28361 0.37996 1.23412 -0.02285 0 0 1.0505 -1.85543 -0.00851 -0.04728 -0.00737 -0.31846 0 0 0 0 0 0.24227 0.15006 0 0 0 -0.22033 0 1.8394 -0.22309 0.52992 -2.56069
GLY_258 -3.57599 0.41171 3.15376 -0.00046 0 0 1.79846 -1.84862 -0.00374 -0.0162 -2.19817 -0.28117 0 0 -0.83494 0 0 0.13277 0.00208 0 0 0 -1.49899 0 0.83697 -0.07524 0.57193 -3.42583
ALA_259 -3.83379 0.50407 1.97117 -0.0242 0.00047 0 0.86886 -1.41426 -0.03677 -0.24059 -0.57062 -0.43425 0 0 0 0 0 0.02783 -0.04575 0 0 0 -0.11262 0 1.8394 0.5305 0.38022 -0.59034
ALA_260 -4.97967 0.66844 2.25279 -0.02008 0 0 2.42372 -1.89057 -0.00831 -0.06326 -2.70003 -0.39352 0 0 0 0 0 0.03621 0.11754 0 0 0 -0.46084 0 1.8394 0.4986 0.28197 -2.39761
ALA_261 -4.97855 0.47606 2.33848 -0.02372 2e-05 0 2.8257 -1.90897 -0 -0 -2.5214 -0.37137 0 0 0 0 0 0.05131 0.02548 0 0 0 0.22564 0 1.8394 0.40591 0.32943 -1.28658
TYR_262 -10.5961 0.95426 4.37325 -0.77886 0.03251 0.11113 4.1695 -3.32011 -0 -0 -2.78409 -0.44285 0 0 0 0 0 0.16313 0.0749 0.03186 0 2.49355 -0.16776 0.0459 1.2797 0.21029 0.32691 -3.82281
TYR_263 -12.3999 1.49233 4.07206 -0.69532 0.23576 0.40353 4.05533 -3.69024 -0 -0 -3.55931 -0.1375 0 0 0 -0.45928 0 0.09512 0.02776 0.04871 0 1.92616 -0.25337 0.32358 1.2797 -0.16237 0.70571 -6.69153
VAL_264 -7.61511 1.04789 1.22238 -0.27503 0.22269 0.06232 2.42008 -2.09339 -0.01777 -0.15582 -2.58718 -0.32537 0 0 0 0 0 0.02923 0.05383 0.01019 0.23423 0 -0.69298 0 1.9342 -0.31511 0.8227 -6.018
GLY_265 -4.52023 0.32898 2.75399 -0.00098 0 0 2.1907 -1.89264 -0 -0 -2.1166 -0.28336 0 0 0 0 0 0.01147 -0.09869 0 0 0 0.2113 0 0.83697 0.24724 0.3733 -1.95856
TYR_266 -8.03375 0.83631 3.12146 -0.66225 0.08745 0.33407 2.29936 -2.38192 -0.01982 -0.11166 -2.00056 -0.18244 0 0 -0.6736 0 0 0.03796 0.06607 0.12185 0 1.87667 -0.25847 0.0115 1.2797 0.27074 0.54783 -3.4335
LEU_267 -9.30949 0.86396 2.94489 -0.50034 0.14429 0.10633 0.84068 -2.56367 -0.06164 -0.42108 -0.38414 0.26644 0 0 0 0 0 0.02048 -0.02378 0.40722 0.45794 0 -0.34297 0 0.18072 -0.32602 0.82131 -6.87888
GLN_268 -6.30603 0.69307 6.34572 -0.23539 0.03111 0.16922 2.70683 -2.81631 -0 -0 -2.67877 -0.8366 0 0 0 -0.25462 0 0.0083 0.09457 0.06359 0 3.20732 -0.10332 0 -0.18838 -0.24703 1.13599 0.78926
PRO_269 -3.10076 0.46333 1.73521 -0.12687 0.03071 0.09169 0.61219 -0.79457 -0 -0 -1.44825 0.16769 0 0 -0.43579 0 0 0.00419 -0.03009 0.0107 0.20146 0 -0.34515 0 -2.4119 0.50308 0.99974 -3.8734
ARG_270 -7.98455 0.48861 7.4773 -0.89562 0.25804 0.60935 3.35002 -3.17396 -0.01805 -0.15276 -3.50312 0.06071 0 0 -0.43579 -0.25462 0 0.01065 0.00087 0.06568 1.88383 0 -0.1931 0 -1.2888 0.4688 0.50134 -2.72517
THR_271 -5.11219 0.45708 3.38639 -0.15762 0.06798 0.05708 1.7355 -1.90536 -0 -0 -1.97037 -0.23923 0 0 0 -0.58014 0 0.01356 0.00345 0.0368 0.15329 0 -0.13858 2.31464 -1.0874 -0.05845 0.60465 -2.41892
PHE_272 -10.705 0.96394 2.99332 -0.52522 0.03972 0.18952 2.84938 -2.89258 -0.00548 -0.01712 -2.64585 -0.05703 0 0 0 0 0 0.00426 0.23378 1.04054 0 2.1329 -0.24817 0 1.0402 -0.11503 0.76545 -4.95842
LEU_273 -9.41848 0.98107 3.01017 -0.52732 0.13654 0.14357 2.50731 -2.69494 -0.00768 -0.02527 -2.8502 0.12476 0 0 0 0 0 0.01173 -0.07932 0.23278 0.6361 0 -0.32647 0 0.18072 -0.12199 0.96136 -7.12557
LEU_274 -8.36957 0.41696 2.37138 -0.47293 0.18503 0.09776 2.69293 -2.27059 -0.00073 -0.00202 -2.86867 0.10817 0 0 0 0 0 0.00313 -0.03659 0.03037 0.92722 0 -0.31035 0 0.18072 -0.02737 0.61994 -6.7252
LYS_275 -6.32615 0.46175 4.95236 -0.41415 0.06165 0.23437 2.54483 -2.38756 -0.01346 -0.04253 -2.8964 -0.02759 0 0 0 0 0 0.01798 -0.01375 0.01841 1.86906 0 0.35996 0 -1.5107 0.02803 0.2496 -2.83428
TYR_276 -10.1984 0.6447 4.49437 -0.59653 0.05479 0.2838 2.66479 -3.00856 -0.00342 -0.0525 -2.65034 -0.18062 0 0 0 0 0 0.08352 -0.04728 0.035 0 2.27997 -0.02107 0.02232 1.2797 0.02853 0.39553 -4.49168
ASN_277 -6.59673 0.61308 7.21726 -0.20234 0.00404 0.28471 3.59399 -3.47032 -0.02973 -0.2495 -4.14611 -0.34989 0 0 -1.18071 0 0 0.01937 0.04837 0.3899 0 2.64303 -0.12734 0 -0.93687 0.03018 0.61263 -1.83298
GLU_278 -3.74571 0.40596 3.95638 -0.21791 0.02684 0.30518 1.61082 -1.81227 -0 -0 -0.78266 -0.61709 0 0 -0.68323 0 0 0.00464 -0.05014 0.00076 0 3.05776 -0.34103 0 -2.7348 -0.2596 0.41629 -1.4598
ASN_279 -5.13331 0.41728 4.78199 -0.37521 0.13021 0.71739 2.27602 -2.30465 -0 -0 -1.20908 -0.81095 0 0 -1.87989 -0.45618 0 0.00221 -0.02893 0.01709 0 2.46872 -0.514 0 -0.93687 -0.70692 0.25528 -3.2898
GLY_280 -4.35752 0.55311 3.65766 -5e-05 0 0 1.54166 -2.08557 -0.00316 -0.01258 -1.6463 -0.37864 0 0 0 0 0 0.00636 -0.15131 0 0 0 -1.4284 0 0.83697 -0.91926 0.58812 -3.79892
THR_281 -5.4433 0.4483 5.0196 -0.15925 0.06197 0.05692 2.7734 -2.59991 -0.02512 -0.27332 -2.84215 0.16161 0 0 -0.69919 -0.45618 0 0.00522 0.1208 0.0234 0.12926 0 0.05532 2.3088 -1.0874 -0.59928 0.68866 -2.33184
ILE_282 -9.13385 1.19619 0.51444 -0.47085 0.32259 0.10589 1.67582 -2.08935 -0 -0 -0.96781 0.17449 0 0 -0.94918 0 0 0.00582 -0.08563 0.13771 0.32685 0 -0.40798 0 0.73287 -0.24073 0.94638 -8.20633
THR_283 -4.35998 0.44699 3.11076 -0.11607 0.06164 0.06245 1.1783 -1.84851 -0.02884 -0.28538 -0.32182 -1.25294 0 0 0 0 0 0.00888 0.40222 0.00341 0.17151 0 -0.62336 2.30445 -1.0874 -0.33781 0.87076 -1.64074
ASP_284 -5.54022 0.30263 4.78886 -0.1052 0.00868 0.31146 2.53101 -2.4962 -0 -0 -2.83674 -1.28368 0 0 -0.76793 0 0 0.07488 -0.01537 3e-05 0 2.30508 -0.05995 0 -2.3716 -0.08443 0.39297 -4.84571
ALA_285 -4.88672 0.87727 0.81616 -0.02252 0 0 1.1358 -1.5881 -0 -0 -1.79675 -0.40179 0 0 -0.76793 0 0 0.01172 0.07505 0 0 0 -0.48509 0 1.8394 0.18882 0.34984 -4.65483
VAL_286 -7.89653 0.93225 2.74278 -0.27995 0.18157 0.06142 2.57433 -2.37011 -0 -0 -1.70254 -0.27042 0 0 0 0 0 0.00437 0.27944 0.01505 0.24494 0 -0.77674 0 1.9342 -0.07562 0.43818 -3.96337
ASP_287 -7.64265 0.77329 7.74149 -0.23067 0.09659 0.73871 3.7971 -3.6077 -0.03853 -0.29713 -6.11199 -1.3286 0 0 -1.71842 0 0 0.01529 0.21443 0.09582 0 2.00748 -0.80725 0 -2.3716 -0.41383 0.61247 -8.47568
CYS:disulfide_288 -6.14702 0.33753 4.28981 -0.04681 0.0022 0.01879 1.77994 -2.32034 -0 -0 -0.89862 -0.43726 0 0 0 0 -0.65868 0.00898 -0.08061 0.31767 0.57562 0 0.22842 0 3.6196 -0.36294 0.48801 0.71428
ALA_289 -3.57408 0.40452 3.82961 -0.02746 0.00624 0 2.10393 -1.99521 -0 -0 -1.95352 -0.4109 0 0 -0.86324 0 0 0.05012 0.0084 0 0 0 0.45329 0 1.8394 -0.1661 0.32157 0.02657
LEU_290 -5.77703 0.3259 4.15001 -0.68621 0.16065 0.25692 1.44579 -2.10409 -0 -0 -1.1485 0.15396 0 0 0 0 0 0.06735 0.00766 0.00771 0.75679 0 -0.19286 0 0.18072 0.04453 0.49324 -1.85746
ASP_291 -6.33727 0.9844 7.81626 -0.24046 0.03489 0.88356 2.88751 -3.43462 -0.04654 -0.30179 -5.1851 -0.42238 0 0 -0.47815 -0.50114 0 0.04697 -0.00443 0.00999 0 2.4717 0.04215 0 -2.3716 3.82023 1.45041 1.1246
PRO_292 -7.508 1.07302 2.55752 -0.07596 0 0.04598 1.38712 -1.45662 -0 -0 -1.32063 0.65861 0 0 0 0 0 0.02223 0.13596 0.06457 0.59177 0 0.08051 0 -2.4119 3.56922 1.45482 -1.13176
LEU_293 -7.64281 0.49941 4.38712 -0.69002 0.2338 0.28243 2.36325 -2.73542 -0 -0 -1.79011 0.08307 0 0 0 0 0 0.01027 0.04422 0.03508 0.80292 0 -0.20569 0 0.18072 -0.21725 0.53569 -3.82331
SER_294 -6.98772 0.54524 7.51951 -0.03032 0.00011 0.0211 3.81913 -3.50047 -0 -0 -4.2882 -0.02845 0 0 -0.47815 -0.50114 0 0.03383 0.10357 0 0.49311 0 0.31062 1.78836 -0.77834 0.0015 0.60177 -1.35495
GLU_295 -7.62076 1.15292 9.41604 -0.38006 0.28267 0.49413 4.50888 -4.07885 -0.0383 -0.2815 -6.91478 -0.7089 0 0 -0.79452 -0.69497 0 0.02933 -0.00886 0.18512 0 3.47621 -0.19247 0 -2.7348 -0.2408 1.03244 -4.11183
THR_296 -7.34736 0.48653 5.61619 -0.20137 0.09707 0.07241 3.26548 -3.08963 -0 -0 -3.29602 -0.0824 0 0 0 0 0 0.0093 0.08735 0.00459 0.06497 0 0.01277 2.28678 -1.0874 -0.19303 0.82769 -2.46608
LYS_297 -9.50632 0.55881 8.10652 -0.29743 0.02394 0.124 3.72159 -3.90578 -0.02064 -0.14204 -3.31638 -0.00733 0 0 0 0 0 0.00454 0.04666 0.15707 1.71644 0 0.00382 0 -1.5107 -0.12553 0.30873 -4.06001
CYS:disulfide_298 -6.82459 0.50123 5.34765 -0.03946 0 0.01708 2.70121 -2.83502 -0 -0 -2.37425 -0.33825 0 0 0 0 -0.65868 0.06792 -0.03523 0.00028 0.2853 0 0.30995 0 3.6196 -0.01753 0.34521 0.07241
THR_299 -3.98764 0.1604 5.12857 -0.20107 0.09497 0.07257 2.34518 -2.2833 -0.00271 -0.0351 -2.62735 -0.05152 0 0 0 0 0 0.04737 -0.03717 0.00192 0.13119 0 0.03173 2.28286 -1.0874 0.15911 0.37329 0.51589
LEU_300 -5.28809 0.34407 3.0849 -0.69299 0.282 0.30575 1.48001 -1.92489 -0 -0 -1.14249 -0.06608 0 0 0 0 0 0.01713 0.07438 0.04068 2.17782 0 -0.14947 0 0.18072 -0.26484 0.64858 -0.89281
LYS_301 -4.41904 0.25221 4.28103 -0.65066 0.18037 0.67222 2.04601 -2.11141 -0 -0 -1.92997 0.22692 0 0 0 0 0 0.01266 -0.04893 0.03237 1.54893 0 -0.20654 0 -1.5107 -0.26826 0.5013 -1.3915
SER_302 -5.15314 0.41987 4.7976 -0.03054 0.00014 0.05299 2.84063 -2.44896 -0 -0 -1.84428 -1.12691 0 0 -1.27201 0 0 0.01016 0.02951 0.02289 0.83242 0 -0.34542 0.80677 -0.77834 -0.03054 0.35339 -2.86375
PHE_303 -7.83151 1.19474 1.83879 -0.5787 0.1257 0.27356 0.2877 -1.81162 -0 -0 -0.60639 -0.21316 0 0 0 0 0 0.01498 0.00843 0.44811 0 3.15908 -0.01802 0 1.0402 -0.26039 0.54326 -2.38524
THR_304 -3.47561 0.3136 3.07383 -0.16775 0.08038 0.05931 1.51038 -1.62308 -0.01322 -0.12172 -1.40949 -0.5018 0 0 -1.27201 0 0 0.02002 -0.02297 0.05546 0.21985 0 -0.16623 2.48568 -1.0874 -0.18657 0.35107 -1.87827
VAL_305 -6.90894 0.90429 1.09462 -0.26436 0.17197 0.05262 2.04102 -1.87116 -0 -0 -1.90963 -0.27588 0 0 -0.90052 0 0 0.02705 -0.07568 0.05581 0.30783 0 -0.80154 0 1.9342 -0.16707 0.2551 -6.33028
GLU_306 -3.11097 0.13175 3.02258 -0.39032 0.08351 0.70167 1.30841 -1.58352 -0.01925 -0.10734 -1.35425 -0.60128 0 0 -0.74696 0 0 0.01117 0.01681 0.00424 0 3.1709 -0.03811 0 -2.7348 -0.38927 0.19409 -2.43094
LYS_307 -4.9463 0.40547 4.65067 -0.56025 0.14839 0.28634 1.85705 -2.00273 -0.02435 -0.14566 -3.43671 0.26352 0 0 0 -0.80051 0 0.00359 -0.10776 0.06263 2.54466 0 -0.00336 0 -1.5107 -0.4291 0.13916 -3.60595
GLY_308 -3.7985 0.09816 3.06796 -0.0012 0 0 2.30278 -1.84011 -0 -0 -2.039 -0.34746 0 0 0 0 0 0.00417 -0.05754 0 0 0 -1.54222 0 0.83697 0.10495 0.21813 -2.99292
ILE_309 -5.66398 0.54813 1.25742 -0.53517 0.31529 0.11794 0.81021 -1.33612 -0 -0 -0.28312 -0.1794 0 0 0 0 0 0.00313 0.04142 0.00263 1.67153 0 -0.70116 0 0.73287 0.19564 0.4625 -2.54025
TYR_310 -7.63008 0.57156 3.55561 -0.61863 0.14057 0.33069 3.20314 -2.6323 -0.00866 -0.12847 -3.57269 -0.14964 0 0 -0.74696 0 0 0.02186 -3e-05 0.00098 0 1.97608 -0.34233 0.00388 1.2797 -0.33524 0.50692 -4.57405
GLN_311 -3.96665 0.11201 3.97124 -0.63555 0.07825 0.41161 2.06395 -1.9409 -0.00262 -0.03334 -2.43783 -0.16599 0 0 -0.82587 -0.95594 0 0.02571 -0.0553 0.01005 0 2.79656 0.0936 0 -0.18838 -0.19759 0.29538 -1.54761
THR_312 -5.76712 0.64078 5.20198 -0.10177 0.0945 0.05741 2.27654 -2.59315 -0.0205 -0.26 -3.10718 -0.51028 0 0 -0.82587 0 0 0.05732 0.11773 0.02692 0.2076 0 -0.77505 2.27463 -1.0874 -0.01562 0.71533 -3.39319
SER_313 -2.48063 0.0727 4.26783 -0.03811 3e-05 0.06637 2.11083 -1.7655 -0.01852 -0.1477 -2.83208 -0.02065 0 0 -0.79452 -0.69497 0 0.09831 -0.00461 0.01811 0.26994 0 -0.32646 1.76893 -0.77834 -0.28475 0.76221 -0.75157
ASN_314 -5.23994 0.41157 5.18199 -0.17231 0.00996 0.23938 1.55589 -2.34461 -0 -0 -2.05516 -0.32371 0 0 -0.45296 0 0 0.04183 0.15334 0.06104 0 1.86494 0.32673 0 -0.93687 -0.40409 0.93943 -1.14354
PHE_315 -7.25184 1.07346 2.62381 -0.65746 0.02874 0.05226 2.3007 -2.13124 -0 -0 -2.07239 -0.34603 0 0 0 0 0 0.27758 -0.03924 0.11153 0 2.12518 0.07395 0 1.0402 -0.33704 1.48735 -1.64048
ARG_316 -6.2049 0.09997 6.71008 -0.71667 0.12732 0.46528 3.03951 -2.83236 -0 -0 -4.71432 0.12871 0 0 0 -1.14801 0 0.13589 -0.02392 0.07488 2.62849 0 -0.13695 0 -1.2888 -0.03913 1.0368 -2.65813
VAL_317 -6.39775 1.43024 1.64845 -0.24555 0.11007 0.04405 1.39712 -1.66444 -0 -0 -1.63702 0.21568 0 0 0 0 0 0.45221 -0.07486 0.00294 0.13717 0 -0.40028 0 1.9342 -0.02657 1.12948 -1.94484
GLN_318 -5.23235 0.53115 4.92761 -0.24445 0.02674 0.15996 1.72838 -2.27369 -0.03629 -0.27186 -1.49789 -0.32078 0 0 -0.48626 0 0 0.11751 0.22732 0.06499 0 3.13823 -0.0813 0 -0.18838 -0.46513 1.66107 1.48459
PRO_319 -4.5497 0.6632 2.50112 -0.11934 0.00228 0.08747 0.35882 -1.08453 -0 -0 0.0782 0.26466 0 0 0 0 0 0.03776 -0.06681 0.02966 0.17297 0 -1.07805 0 -2.4119 -0.64854 1.07851 -4.68422
THR_320 -2.8698 0.12896 3.16308 -0.19706 0.11722 0.07093 1.40213 -1.30546 -0.01686 -0.14436 -0.56732 -0.27967 0 0 0 0 0 0.04319 -6e-05 0.00036 0.11556 0 -0.06403 2.32176 -1.0874 0.1242 0.33109 1.28645
GLU_321 -4.39215 0.1663 3.30675 -0.19366 0.03229 0.2621 1.71191 -1.74399 -0.00246 -0.02679 -1.84301 -0.34218 0 0 0 0 0 0.08184 -0.01104 0.12237 0 3.20366 0.28896 0 -2.7348 0.93057 0.14173 -1.0416
SER_322 -2.90197 0.23814 1.99931 -0.03239 0.0017 0.05987 0.74036 -1.15822 -0.00981 -0.04895 0.12221 -0.7806 0 0 0 0 0 0.04424 -0.02015 1e-05 0.18493 0 0.0407 0.60141 -0.77834 0.75796 0.14155 -0.79803
ILE_323 -8.38136 1.06872 3.09188 -0.56621 0.62246 0.15106 3.20423 -2.54572 -0.0099 -0.03505 -2.74162 -0.0144 0 0 0 0 0 0.02666 -0.03282 0.31777 2.8892 0 -0.71497 0 0.73287 0.08618 0.53335 -2.31767
VAL_324 -7.10155 1.04979 3.32951 -0.28488 0.27431 0.06409 2.67968 -2.38399 -0.02655 -0.13846 -2.42466 -0.36172 0 0 -0.83854 0 0 0.01374 -0.0195 0.00086 0.18449 0 -0.72457 0 1.9342 -0.45497 0.76429 -4.46441
ARG_325 -10.2195 0.64833 9.11979 -0.74616 0.13779 0.35454 3.92281 -4.0381 -0.08628 -0.59214 -5.42624 0.09288 0 0 -0.61647 -1.59781 0 0.00379 -0.03817 0.20541 2.6015 0 -0.03404 0 -1.2888 -0.1278 0.73084 -6.99386
PHE_326 -9.33646 1.84625 3.51704 -0.66726 0.13311 0.38453 2.18683 -2.48342 -0.01035 -0.04242 -1.09458 0.36481 0 0 -0.71955 0 0 0.01358 0.00526 0.06633 0 3.05989 -0.34733 0 1.0402 0.36672 1.41598 -0.30083
PRO_327 -4.62146 0.81944 2.24691 -0.14079 0.0007 0.10006 0.74541 -0.95305 -0.00861 -0.12786 -1.01889 0.18608 0 0 0 0 0 0.00953 -0.0347 0.01934 0.17002 0 -1.10163 0 -2.4119 -0.08346 1.36663 -4.83821
ASN_328 -1.8295 0.09376 1.72431 -0.3174 0.09109 0.58846 0.36167 -0.85236 -0.03533 -0.28313 0.13332 -0.84547 0 0 0 0 0 0.00743 0.02373 0.00866 0 1.9358 -0.61364 0 -0.93687 -0.44549 0.53464 -0.65629
ILE_329 -6.20327 0.68114 1.83222 -0.46777 0.40015 0.10127 1.1314 -1.97434 -0 -0 0.02251 0.00222 0 0 0 0 0 0.01018 -0.07226 0.02904 0.32917 0 -0.75118 0 0.73287 -0.2431 0.39761 -4.04217
THR_330 -1.84423 0.09691 1.21985 -0.12696 0.09146 0.07281 0.10056 -0.83374 -0.00266 -0.02722 0.02648 -0.96867 0 0 0 0 0 0.01378 -0.05721 0.01089 0.08781 0 -0.58889 2.25513 -1.0874 -0.37278 0.35874 -1.57533
ASN_331 -4.11664 0.20775 3.71586 -0.18203 0.00382 0.27989 2.26862 -1.9964 -0.00266 -0.02722 -2.27727 -0.28659 0 0 -0.56542 0 0 0.02266 -0.01288 0.11482 0 1.77205 0.14185 0 -0.93687 -0.15651 0.45015 -1.583
LEU_332 -3.14826 0.19985 1.54397 -0.47233 0.23672 0.09217 0.68254 -1.00883 -0 -0 -0.39066 0.1749 0 0 0 0 0 0.01139 0.02064 0.04832 0.54961 0 -0.37372 0 0.18072 -0.12604 0.46472 -1.31427
CYS:disulfide_333 -6.05751 1.32939 3.08065 -0.03963 0 0.01416 1.23476 -1.92308 -0.01241 -0.10546 -2.10979 -0.20652 0 0 0 0 -0.54597 0.0059 0.14387 0.03468 0.266 0 0.30326 0 3.6196 -0.14452 0.70069 -0.41195
PRO_334 -4.69219 0.71232 3.47322 -0.17109 0.0599 0.11623 1.3755 -1.40752 -0.01616 -0.15086 -0.38075 0.11834 0 0 0 0 0 0.02866 -0.00259 0.0108 0.19365 0 -0.9383 0 -2.4119 0.37768 0.67941 -3.02565
PHE_335 -8.59666 0.8023 2.79302 -0.52469 0.0128 0.22403 2.48412 -2.52913 -0 -0 -2.53363 -0.07944 0 0 0 0 0 0.03088 -0.03841 0 0 2.32889 0.12344 0 1.0402 0.28519 0.36563 -3.81145
ASP_336 -3.65328 0.28923 4.59565 -0.1079 0.00887 0.32772 1.8392 -2.15676 -0.01241 -0.10546 -1.5718 -0.26308 0 0 0 0 0 0.02093 -0.00243 0.00525 0 1.7651 0.17315 0 -2.3716 -0.20898 0.37088 -1.05773
GLU_337 -3.84404 0.28602 4.82279 -0.21717 0.02572 0.30195 1.32802 -2.06602 -0.01616 -0.15086 -1.64456 -0.59329 0 0 0 0 0 0.00583 -0.04582 0.02148 0 3.00548 -0.30616 0 -2.7348 -0.43871 0.26495 -1.99533
VAL_338 -6.24122 0.5538 1.60418 -0.31255 0.22945 0.07109 1.66496 -1.87681 -0.00616 -0.08236 -0.55123 -0.13612 0 0 0 0 0 0.02572 0.12916 0.00094 0.17081 0 -0.4056 0 1.9342 -0.3111 0.25711 -3.28172
PHE_339 -9.70583 1.36145 -0.40227 -0.64834 0.05399 0.36518 1.78837 -1.78404 -0 -0 -1.40793 0.1554 0 0 0 0 0 0.01596 -0.02097 0.00209 0 2.17242 -0.05655 0 1.0402 0.03849 0.6465 -6.38589
ASN_340 -2.8619 0.10563 3.46628 -0.18406 0.03674 0.30194 1.5526 -1.65534 -2e-05 -0.00035 -1.63681 -0.48503 0 0 0 0 0 0.01851 -0.03606 0.00208 0 2.21655 -0.6286 0 -0.93687 -0.23608 0.58473 -0.37605
ALA_341 -3.31917 0.34587 2.82506 -0.02453 0 0 1.48205 -1.8617 -0.00542 -0.0197 -1.23124 -0.20228 0 0 -0.2572 0 0 0.02851 -0.05376 0 0 0 -0.13285 0 1.8394 -0.7104 0.2025 -1.09488
THR_342 -2.40815 0.25505 2.28814 -0.19404 0.09484 0.07159 0.82076 -1.14576 -2e-05 -0.00035 -0.70085 -0.52882 0 0 -0.4199 0 0 0.00876 0.00883 0.02999 0.11225 0 0.02342 2.29474 -1.0874 -0.44322 0.20763 -0.71249
ARG_343 -3.33284 0.3469 2.46624 -0.89648 0.20965 0.63801 0.4319 -1.40687 -0 -0 -0.39383 0.00579 0 0 -0.4199 0 0 0.01087 0.02538 0.00884 1.78749 0 -0.22366 0 -1.2888 -0.1139 0.35126 -1.79396
PHE_344 -8.69651 1.12379 2.2228 -0.50689 0.1707 0.19272 0.93253 -2.09369 -0.00014 -0.00071 -0.34556 -0.13157 0 0 0 0 0 0.02701 0.04473 0.74777 0 3.19652 -0.38734 0 1.0402 -0.24917 0.46729 -2.24552
ALA_345 -4.58113 0.56628 2.88328 -0.02518 1e-05 0 2.14951 -2.12556 -0.02621 -0.18369 -2.22154 -0.19034 0 0 0 0 0 0.03229 0.35542 0 0 0 -0.11963 0 1.8394 -0.44235 0.53477 -1.55468
SER_346 -5.19049 0.34224 4.47944 -0.02782 0.00045 0.0245 2.74424 -2.39683 -0 -0 -1.32341 -0.20949 0 0 0 0 0 0.01258 0.02376 0.0044 0.42716 0 0.0173 0.60499 -0.77834 -0.59165 0.70658 -1.13038
VAL_347 -7.59941 1.16629 2.23596 -0.3643 0.24191 0.08838 1.85538 -2.24364 -0 -1e-05 -0.14841 -0.10374 0 0 0 0 0 0.01081 -0.09034 0.00079 0.73992 0 0.2145 0 1.9342 -0.43663 0.77968 -1.71866
TYR_348 -8.82502 0.71031 2.39413 -0.99342 0.09862 0.40952 1.49343 -2.38996 -0 -0 -0.42404 -0.48004 0 0 0 0 0 0.01854 -0.01677 0.51159 0 2.47654 0.13064 0.00017 1.2797 -0.27184 0.64246 -3.23546
ALA_349 -4.0371 0.55415 2.21511 -0.02966 0.02018 0 1.74408 -1.82825 -0 -0 -0.92475 -0.48175 0 0 0 0 0 0.04104 0.06495 0 0 0 -0.05014 0 1.8394 0.5147 0.36267 0.00461
TRP_350 -11.2224 1.1987 4.74873 -1.3778 0.09207 0.89989 1.52937 -3.12968 -0 -0 -1.91442 0.22979 0 0 0 0 0 0.01298 -0.03017 0.14682 0 3.28025 0.03821 0 1.6906 0.39785 0.31825 -3.09098
ASN_351 -3.91914 0.39164 3.95791 -0.15746 0.0168 0.21977 2.61364 -2.087 -0.00038 -0.00197 -2.13173 -0.26989 0 0 0 0 0 0.07809 0.01801 0.05229 0 1.80257 0.06887 0 -0.93687 -0.19658 0.33775 -0.14371
ARG_352 -7.4174 0.41523 6.26049 -0.71442 0.14475 0.45784 2.70945 -2.70218 -0.00454 -0.01761 -3.40259 0.47173 0 0 -0.39413 -1.61081 0 0.03269 0.01943 0.36432 2.35468 0 -0.02191 0 -1.2888 0.097 0.41381 -3.83298
LYS_353 -5.30105 0.31348 5.53028 -0.43645 0.07407 0.21786 2.66946 -2.31465 -0.03282 -0.15233 -3.95085 0.39471 0 0 0 0 0 0.01185 -0.02026 0.10993 2.66065 0 0.30807 0 -1.5107 0.07676 0.37962 -0.97237
ARG_354 -4.44596 0.26635 3.2337 -0.49753 0.07614 0.26068 0.8483 -1.43334 -0.04314 -0.19113 -1.23201 0.56445 0 0 0 -0.56509 0 0.00949 -0.03386 0.13155 1.9344 0 -0.00781 0 -1.2888 -0.069 0.23447 -2.24814
ILE_355 -6.87185 0.6271 2.082 -0.46566 0.31346 0.09547 1.75518 -1.80503 -0 -0 -2.28085 -0.0603 0 0 0 0 0 0.00918 -0.05022 0.03757 0.35099 0 -0.76395 0 0.73287 -0.32378 0.51756 -6.10025
SER_356 -3.9168 0.39517 2.56103 -0.03111 0 0.07275 0.3831 -1.39083 -0.00572 -0.02067 -0.069 -0.163 0 0 0 0 0 0.05191 0.00689 0.00123 0.06047 0 -0.51668 0.60209 -0.77834 -0.39323 0.54821 -2.60252
ASN_357 -3.64223 0.23883 3.23514 -0.19536 0.03051 0.32924 2.00196 -1.686 -0 -0 -1.65943 -1.04358 0 0 -0.56542 0 0 0.01348 -0.07152 0.02669 0 2.0333 -1.03755 0 -0.93687 -0.56581 0.31458 -3.18004
CYS:disulfide_358 -7.8382 1.21884 3.71913 -0.06575 0 0.0558 1.80524 -2.60559 -0.00055 -0.00144 -1.80284 -0.31867 0 0 0 0 -0.54597 0.00207 -0.01754 0.00293 0.26825 0 -0.27273 0 3.6196 -0.53525 0.45582 -2.85685
VAL_359 -7.44296 0.70798 3.57379 -0.2808 0.18936 0.06075 3.20444 -2.73963 -0 -0 -2.89781 -0.10272 0 0 0 0 0 0.01266 0.09135 0.00031 0.13457 0 -0.48214 0 1.9342 -0.30287 0.54067 -3.79887
ALA_360 -6.17656 0.86663 2.03804 -0.03065 0.01326 0 1.68761 -2.18738 -0.00055 -0.00144 -1.27215 -0.5052 0 0 0 0 0 0.02802 0.0974 0 0 0 -0.06921 0 1.8394 -0.00788 0.59258 -3.08809
ASP_361 -5.0877 0.62148 5.77357 -0.25681 0.14419 0.93529 2.90888 -2.62507 -0.01447 -0.1411 -3.91645 -0.88774 0 0 -0.60082 -0.69055 0 0.02383 -0.00904 0.0001 0 1.89347 -0.82649 0 -2.3716 0.11346 0.71304 -4.30053
TYR_362 -10.182 1.70552 3.59941 -0.6519 0.05514 0.33659 3.58591 -3.01541 -0 -0 -3.47495 -0.28697 0 0 0 0 0 0.02788 -0.05988 0.01602 0 2.20581 0.13031 0.01079 1.2797 -0.13765 0.91896 -3.93676
SER_363 -3.77958 0.37642 5.23262 -0.03593 0 0.04827 2.86431 -2.38391 -0 -0 -3.53355 -0.58407 0 0 -0.60082 -0.69055 0 0.04163 0.00803 0.03827 0.18255 0 -0.17128 1.75414 -0.77834 -0.43889 0.80401 -1.64667
VAL_364 -4.48462 0.85363 2.29722 -0.38034 0.286 0.09732 1.6975 -1.69669 -0 -0 -0.43513 -0.2768 0 0 0 0 0 0.04636 -0.07147 0.04955 0.75615 0 0.343 0 1.9342 -0.50246 0.49101 1.00442
LEU_365 -9.15417 1.47741 1.0751 -0.48265 0.14493 0.10689 1.93973 -2.10862 -0.00469 -0.02268 -0.78797 0.18027 0 0 0 0 0 0.01052 -0.0461 0.14453 0.50768 0 -0.25011 0 0.18072 -0.0017 0.59201 -6.4989
TYR_366 -8.59448 1.36094 3.09244 -0.63943 0.07548 0.2959 2.29731 -2.33424 -0.01032 -0.12461 -1.04211 -0.25754 0 0 0 0 0 0.01128 0.04814 0.07348 0 2.36209 0.02638 0.00222 1.2797 0.01332 0.57371 -1.49032
ASN_367 -4.49907 0.32447 3.84894 -0.39488 0.06775 0.79135 1.97308 -2.06121 -0.01132 -0.15142 -2.33322 -0.51704 0 0 -0.83319 0 0 0.0054 -0.05861 0.00091 0 2.61292 -0.67283 0 -0.93687 -0.39858 0.30715 -2.93626
LEU_368 -5.71444 1.04969 3.39563 -0.59458 0.14364 0.18402 2.07671 -1.83497 -0.01489 -0.11007 -0.84235 0.12088 0 0 0 0 0 0.00566 -0.06899 0.04544 0.66805 0 -0.2026 0 0.18072 -0.17177 0.5963 -1.08792
ALA_369 -2.80437 0.66731 2.84152 -0.02323 0 0 1.60866 -1.55976 -0 -0 -1.01796 -0.36951 0 0 -0.68406 0 0 0.01446 0.13077 0 0 0 -0.38322 0 1.8394 0.88096 1.79782 2.93879
PRO_370 -3.30377 1.08141 1.73342 -0.07651 0 0.04603 0.50136 -0.78987 -0.00078 -0.01431 -0.61597 0.53768 0 0 0 0 0 0.02499 -0.21358 0.10139 0.39024 0 -0.68247 0 -2.4119 0.76388 1.99219 -0.93656
PHE_371 -8.17938 1.28858 1.01983 -0.49716 0.31648 0.20212 1.38803 -1.66073 -0.01038 -0.08799 -0.91524 0.08803 0 0 0 0 0 0.0275 -0.01989 0.00164 0 3.48511 -0.09033 0 1.0402 -0.25223 1.14474 -1.71107
PHE_372 -6.59013 0.72997 3.75092 -0.78087 0.03067 0.22176 2.22668 -2.23409 -0.01374 -0.10552 -1.67285 -0.04522 0 0 -0.6633 0 0 0.04163 0.00324 0.07786 0 2.19847 -0.18989 0 1.0402 -0.05838 0.83726 -1.19534
THR_373 -4.90425 0.44445 3.33117 -0.22384 0.1559 0.09298 2.28968 -2.11523 -0.00753 -0.03361 -1.35426 -1.32861 0 0 0 0 0 0.11957 0.00175 0.00161 1.02468 0 -0.05625 2.28993 -1.0874 0.16602 0.65964 -0.53358
PHE_374 -7.74424 1.39693 -0.15679 -0.68594 0.34201 0.19251 0.45294 -1.1868 -0.00877 -0.03127 -0.55588 -0.0346 0 0 0 0 0 0.04009 0.0563 0.13062 0 3.47559 -0.05376 0 1.0402 1.12196 0.73178 -1.47714
LYS_375 -4.65154 0.20144 4.38821 -0.37809 0.05598 0.17224 2.30035 -2.00172 -0.00753 -0.03361 -2.85786 0.06033 0 0 0 0 0 0.01308 -0.05569 0.05008 2.05917 0 0.31472 0 -1.5107 1.15448 0.54253 -0.18412
CYS:disulfide_376 -5.99094 0.69812 2.1288 -0.03547 0 0.01401 0.8029 -1.40281 -0.00877 -0.03127 -0.86581 -0.19511 0 0 0 0 -0.6193 0.01738 0.02558 0.00959 0.19993 0 -0.04214 0 3.6196 0.02929 0.33954 -1.30689
TYR_377 -8.39028 0.58699 4.46653 -0.63193 0.1152 0.37091 3.26226 -2.70521 -0 -0 -2.15213 -0.22754 0 0 0 0 0 0.31683 -0.02776 0.08443 0 2.24577 -0.05962 0.00308 1.2797 0.05689 0.42833 -0.97755
GLY_378 -2.20912 0.05415 1.35816 -5e-05 0 0 0.54574 -0.9603 -0.00343 -0.04344 -0.51871 -0.39486 0 0 0 0 0 0.32562 -0.14499 0 0 0 -1.46489 0 0.83697 -0.4304 0.29139 -2.75815
VAL_379 -7.15942 0.83542 0.72756 -0.37064 0.33721 0.08931 1.28895 -1.76975 -0 -0 -0.6365 -0.51129 0 0 0 0 0 0.08279 0.06413 0.00337 0.36856 0 0.2595 0 1.9342 -0.21906 0.25372 -4.42192
SER_380 -5.33196 0.57919 5.39353 -0.03128 0.0001 0.02309 3.34262 -2.54755 -0.00058 -0.00155 -2.89181 -0.12823 0 0 -0.81136 0 0 0.00267 -0.02351 0.03331 0.44769 0 0.17254 1.86834 -0.77834 0.12884 0.97992 0.42569
PRO_381 -5.80684 1.11433 2.41036 -0.06644 0 0.04126 1.5394 -1.28498 -0.00991 -0.08482 -0.47886 0.62985 0 0 0 0 0 0.02284 -0.10905 0.04376 0.14253 0 -0.47941 0 -2.4119 0.0958 1.23565 -3.45644
THR_382 -3.02633 0.29802 2.97849 -0.12648 0.063 0.06269 0.97809 -1.44214 -0 -0 0.10212 -1.22799 0 0 0 0 0 0.05582 -0.04154 0.10076 0.08956 0 -0.0698 2.28342 -1.0874 0.0073 0.61861 0.6162
LYS_383 -7.96638 0.47381 7.86588 -0.52696 0.17954 0.34338 3.30758 -3.43011 -0.0232 -0.12884 -4.29014 -0.01689 0 0 0 0 0 0.03823 0.01564 0.09103 1.87481 0 -0.1136 0 -1.5107 -0.47597 0.36496 -3.92793
LEU_384 -8.92673 1.2453 1.94925 -0.71673 0.37117 0.1993 2.26602 -2.28299 -0.00058 -0.00155 -0.59142 0.29284 0 0 0 0 0 0.02708 -0.04363 0.02281 2.90078 0 -0.26944 0 0.18072 -0.44643 0.57963 -3.2446
ASN_385 -4.6291 0.21483 4.47845 -0.19556 0.03179 0.30935 1.47286 -2.1433 -0.02439 -0.22591 -0.86493 -0.41487 0 0 0 0 0 0.01896 0.05593 0.02749 0 1.87613 -0.30908 0 -0.93687 -0.57955 0.53406 -1.30372
ASP_386 -4.10551 0.20735 5.75673 -0.09549 0.00041 0.28609 2.8118 -2.41158 -0.03359 -0.20372 -4.06515 -0.30926 0 0 -0.59191 -0.55082 0 0.01724 -0.04385 0.01069 0 1.96663 -0.16453 0 -2.3716 -0.39144 0.71242 -3.56908
LEU_387 -8.17411 0.43004 2.47823 -0.46467 0.17237 0.07275 2.05667 -2.30705 -0 -0 -1.85661 0.33647 0 0 0 0 0 0.01555 0.50815 0.40322 0.34846 0 -0.25376 0 0.18072 -0.19673 1.02099 -5.22931
CYS:disulfide_388 -6.74095 1.34367 2.46587 -0.03503 0 0.01479 1.09025 -1.86408 -0.02654 -0.1676 -0.76048 -0.21656 0 0 0 0 -0.1313 0.01179 0.41341 0.008 0.22241 0 -0.14132 0 3.6196 -0.07334 0.73246 -0.23494
PHE_389 -10.698 1.2842 2.63392 -0.73393 0.28892 0.50366 3.21664 -2.89605 -0.00766 -0.05966 -3.90129 0.3378 0 0 0 0 0 0.01952 0.05603 0.81727 0 1.89552 -0.30209 0 1.0402 -0.05844 0.64137 -5.92208
THR_390 -6.29036 0.7948 5.15307 -0.10566 0.14132 0.04489 3.05123 -2.83207 -0 -0 -3.8375 -1.23785 0 0 -0.46502 -0.72158 0 0.03817 0.16192 0.27857 0.78967 0 0.05751 2.3282 -1.0874 0.71709 0.86208 -2.15892
ASN_391 -4.25802 0.12147 3.75704 -0.17617 0.00236 0.27717 1.54645 -1.89762 -0.01153 -0.05157 -1.87 -0.7918 0 0 0 -0.56509 0 0.03649 0.03111 0.02667 0 2.54284 -0.0867 0 -0.93687 1.18379 0.51979 -0.60018
VAL_392 -7.09962 0.70429 2.28819 -0.26866 0.16367 0.0546 2.11105 -2.12245 -0.01043 -0.03995 -2.42685 -0.11854 0 0 0 0 0 0.0448 -0.0514 0.00117 0.30443 0 -0.6768 0 1.9342 0.115 0.3082 -4.78509
TYR_393 -9.42647 0.88865 4.99007 -0.72036 0.08101 0.40986 3.10274 -2.89338 -0.0262 -0.16873 -2.78963 -0.12219 0 0 0 0 0 0.02064 -0.0384 0.06374 0 2.1511 -0.0271 0.03823 1.2797 -0.26198 0.4477 -3.00101
ALA_394 -4.76986 0.30872 2.52056 -0.02795 0.00405 0 2.56827 -2.02375 -0.01043 -0.03995 -2.37928 -0.42214 0 0 0 0 0 0.01139 0.01706 0 0 0 0.5825 0 1.8394 0.44679 0.3544 -1.0202
ASP_395 -7.13357 0.53324 8.21266 -0.10952 0.01112 0.31924 5.14416 -3.65012 -0.02403 -0.08758 -7.48557 -0.04748 0 0 0 -2.40997 0 0.01773 0.07616 1e-05 0 3.19867 -0.41915 0 -2.3716 0.44653 0.25591 -5.52315
SER_396 -4.65195 0.35216 4.01087 -0.03442 0 0.06469 2.77929 -2.16277 -0.02809 -0.23847 -3.61967 -0.89487 0 0 0 0 0 0.01194 -0.06559 0.06975 0.57759 0 0.52158 0.70843 -0.77834 0.11493 0.49126 -2.77167
PHE_397 -10.6916 0.96616 2.13921 -0.8783 0.07068 0.53984 2.4339 -2.52775 -0.03418 -0.13199 -2.75512 -0.13839 0 0 0 0 0 0.00301 0.02886 0.2073 0 1.47375 -0.49044 0 1.0402 0.10782 0.82792 -7.80909
VAL_398 -7.30064 0.87807 1.95936 -0.27209 0.19608 0.05646 1.76746 -2.12555 -0.00427 -0.02759 -2.17823 -0.18276 0 0 0 0 0 0.04341 -0.05374 0.0095 0.35064 0 -0.79584 0 1.9342 -0.30147 1.04289 -5.00411
ILE_399 -8.1739 0.93955 2.22444 -0.53611 0.34472 0.12145 2.28025 -2.21748 -0.01361 -0.05627 -2.6867 -0.0862 0 0 0 0 0 0.01099 0.04292 0.05634 0.47978 0 -0.09972 0 0.73287 -0.1629 0.80069 -5.99888
ARG_400 -9.23784 0.84229 8.69395 -0.72699 0.1275 0.51489 4.35249 -3.84104 -0.032 -0.2023 -5.62438 0.60666 0 0 -1.95343 -0.4438 0 0.02294 0.00525 0.10903 1.80516 0 -0.10768 0 -1.2888 -0.12727 0.89582 -5.60952
GLY_401 -4.14768 0.73324 3.88367 -4e-05 0 0 1.99428 -2.1596 -0.02569 -0.15887 -1.78702 -0.39148 0 0 0 0 0 0.01519 -0.13678 0 0 0 0.37564 0 0.83697 0.40491 0.8265 0.26324
ASP_402 -4.77212 0.23452 6.15338 -0.12089 0.02894 0.38229 1.84747 -2.72557 -0.01282 -0.10198 -2.52844 -0.30597 0 0 0 0 0 0.02856 -0.0982 0.03888 0 1.87151 -0.03961 0 -2.3716 0.4793 0.45894 -1.55342
GLU_403 -8.54279 0.86544 9.89172 -0.21997 0.05276 0.32071 4.58964 -4.06159 -0.01826 -0.13509 -6.50905 -0.53473 0 0 -0.91342 -0.98093 0 0.02859 -0.05863 0.0441 0 3.49763 -0.09043 0 -2.7348 -0.38032 0.47537 -5.41405
VAL_404 -6.28387 0.50966 2.08423 -0.30536 0.13674 0.07028 2.57937 -2.11776 -0.03013 -0.16499 -1.5651 -0.24222 0 0 0 0 0 0.00873 -0.05977 0.00648 0.37554 0 -0.02106 0 1.9342 -0.41615 0.48292 -3.01825
ARG_405 -4.63674 0.31205 5.45271 -0.75803 0.1247 0.53137 2.19692 -2.54674 -0.0267 -0.16566 -1.48291 0.32965 0 0 -0.66516 0 0 0.00653 -0.12327 0.13566 1.88645 0 -0.11767 0 -1.2888 -0.36261 0.57194 -0.62629
GLN_406 -7.79817 0.50483 6.89026 -0.29945 0.0454 0.25383 3.4801 -3.36693 -0.01826 -0.13509 -3.51194 -0.51642 0 0 -1.80722 -0.69003 0 0.01135 -0.05859 0.01925 0 2.93832 -0.20882 0 -0.18838 -0.55756 0.54407 -4.46945
ILE_407 -6.80879 0.85244 0.72842 -0.52528 0.64053 0.10726 1.98685 -1.61296 -0 -0 -0.37115 -0.19225 0 0 0 0 0 0.20562 0.17711 0.23755 0.8057 0 -0.35254 0 0.73287 -0.37733 0.60394 -3.16201
ALA_408 -4.01731 0.71618 2.77869 -0.0242 0 0 1.55473 -1.76482 -0.03592 -0.21679 -0.56213 -0.17948 0 0 0 0 0 0.03575 -0.04649 0 0 0 -0.1675 0 1.8394 -0.33506 1.01074 0.5858
PRO_409 -5.78176 1.01377 2.31473 -0.19293 0.00245 0.13878 0.92977 -1.0897 -0.01947 -0.11162 -0.66298 0.02586 0 0 0 0 0 0.05046 -0.02792 0.01462 1.01943 0 -1.00675 0 -2.4119 -0.71282 0.90986 -5.59813
GLY_410 -2.19722 0.08462 2.08579 -6e-05 0 0 0.66642 -1.13182 -0.01371 -0.05031 -0.70983 -0.39705 0 0 0 0 0 0.01873 -0.14404 0 0 0 -1.4801 0 0.83697 -0.88252 0.38571 -2.92842
GLN_411 -4.49189 0.45869 3.64672 -0.64489 0.12667 0.64586 1.37277 -1.90392 -0.06564 -0.31829 -1.89949 -0.42146 0 0 0 0 0 0.02047 0.07561 0.00079 0 2.19133 -0.08429 0 -0.18838 -0.54931 0.2771 -1.75154
THR_412 -4.03984 0.62826 2.08027 -0.11903 0.16434 0.08116 0.78629 -1.32053 -0.00048 -0.01276 -1.23361 -0.5859 0 0 0 0 0 0.01088 0.00951 0.04688 0.1048 0 -0.63922 2.23874 -1.0874 -0.29196 0.43239 -2.74719
GLY_413 -3.86323 0.29331 4.62659 -0.00083 0 0 2.28906 -2.34378 -0.01898 -0.07238 -3.39629 -0.24502 0 0 -0.59137 0 0 0.02112 -0.07225 0 0 0 -1.54214 0 0.83697 0.17274 0.49503 -3.41145
ASN_414 -6.25374 0.18673 6.25474 -0.26858 0.02235 0.50692 3.17825 -3.11437 -0.02771 -0.14025 -2.44785 -0.94339 0 0 0 -1.22715 0 0.03102 -0.05931 0.04242 0 3.45588 0.1429 0 -0.93687 0.36678 0.56337 -0.66787
ILE_415 -9.40512 0.86581 5.82851 -0.64621 0.41397 0.14252 2.99009 -3.51807 -0 -0 -2.78208 0.28756 0 0 -0.90775 0 0 0.03576 -0.01392 0.04971 0.66411 0 -0.51946 0 0.73287 0.03455 0.7014 -5.04573
ALA_416 -5.39111 0.55416 3.96137 -0.02394 0 0 1.9071 -2.64959 -3e-05 -0.00074 -0.81326 -0.37944 0 0 -0.89947 0 0 0.07346 -0.08171 0 0 0 -0.4069 0 1.8394 -0.27013 0.55114 -2.02969
ASP_417 -6.04491 0.53115 7.11333 -0.10511 0.00188 0.32462 3.12085 -3.30214 -0.00415 -0.05753 -5.53122 -0.27884 0 0 -0.59137 0 0 0.02028 -0.0514 0.00659 0 2.00209 -0.25031 0 -2.3716 -0.37655 0.67884 -5.16551
TYR_418 -9.28857 0.89736 4.909 -0.59481 0.26239 0.33129 1.6548 -2.89578 -0.07404 -0.41928 -1.10373 -0.19412 0 0 0 0 0 0.06945 -0.06372 0.00153 0 3.4785 -0.26493 0.01938 1.2797 -0.03101 0.99845 -1.02813
ASN_419 -8.77966 0.74776 6.33425 -0.21624 0.05716 0.30198 4.01545 -3.56976 -0.03668 -0.16958 -2.85358 -0.47094 0 0 -2.26872 0 0 0.03997 -0.01161 0.00011 0 2.69838 0.22374 0 -0.93687 0.63868 0.85881 -3.39734
TYR_420 -9.0256 0.87192 2.57663 -0.79029 0.0318 0.20829 2.08046 -2.44537 -0.01369 -0.0515 -1.97766 -0.46739 0 0 0 -0.79915 0 0.3002 -0.06521 0.00015 0 1.8761 -0.2778 0.0003 1.2797 1.13675 0.79667 -4.75469
LYS_421 -6.18152 0.32615 4.93975 -0.46886 0.09953 0.2595 1.77678 -2.13008 -0.10151 -0.45366 -2.56174 0.42894 0 0 0 0 0 0.15719 0.21117 0.0433 2.54324 0 0.25938 0 -1.5107 0.60446 0.59086 -1.16781
LEU_422 -8.13502 1.15637 0.35451 -0.4747 0.34873 0.0863 0.74095 -1.35089 -0.06157 -0.22946 -0.70067 0.20383 0 0 0 0 0 0.05412 -0.03013 0.08232 0.64753 0 -0.36966 0 0.18072 -0.02451 0.87894 -6.64229
PRO_423 -6.18054 1.1951 3.69144 -0.19291 0.0021 0.13814 1.42002 -1.47385 -0 -0 -1.03931 0.01565 0 0 0 0 0 0.0084 -0.01898 0.0178 0.57496 0 -0.93578 0 -2.4119 -0.38399 0.95262 -4.62102
ASP_424 -3.82843 0.22297 4.77813 -0.12073 0.01238 0.37574 1.22376 -1.92639 -0 -0 -1.88345 -0.56457 0 0 0 0 0 0.05642 -0.12946 0.09889 0 1.76882 -0.01111 0 -2.3716 -0.38395 0.49803 -2.18456
ASP_425 -2.40296 0.51297 4.14267 -0.12048 0.01988 0.3693 1.62104 -1.65947 -0.00012 -0.00063 -3.98098 -0.37518 0 0 0 0 0 0.0984 -0.05818 0.00252 0 2.76418 -0.46702 0 -2.3716 -0.36072 0.4332 -1.83319
PHE_426 -9.78802 0.81349 2.68328 -0.8277 0.04143 0.12283 1.35389 -2.42711 -0 -0 -0.70757 -0.37806 0 0 0 0 0 0.21008 0.21408 0.20818 0 2.06849 0.14986 0 1.0402 -0.55449 0.37094 -5.40619
THR_427 -4.84169 0.14937 2.67001 -0.16792 0.06224 0.06109 1.79641 -1.95671 -0.00012 -0.00063 -1.12713 -0.43075 0 0 0 0 0 0.1429 -0.03827 0.02595 0.16483 0 -0.05815 2.34121 -1.0874 -0.20217 0.51335 -1.98358
GLY_428 -5.12209 0.67552 3.28127 -0.00142 0 0 2.64686 -2.22512 -0 -0 -2.61995 -0.35374 0 0 0 0 0 0.03918 -0.13049 0 0 0 -1.54122 0 0.83697 0.40852 0.36191 -3.74379
CYS:disulfide_429 -6.79896 0.45117 3.76691 -0.03403 0 0.01343 2.57168 -2.29712 -0.00824 -0.02523 -2.72514 -0.24042 0 0 0 0 -0.6193 0.06135 -0.00961 0.05106 0.38018 0 0.1937 0 3.6196 0.47729 0.30322 -0.86847
VAL_430 -6.50431 0.54975 1.74722 -0.27963 0.20041 0.06436 2.38049 -2.01045 -0 -0 -2.63053 -0.26138 0 0 0 0 0 0.00433 -0.04936 0.0261 0.17937 0 -0.62721 0 1.9342 -0.032 0.31835 -4.99031
ILE_431 -9.12731 1.3856 1.54226 -0.50237 0.49802 0.11167 2.87759 -2.17838 -0.00824 -0.02523 -2.7938 0.06532 0 0 0 0 0 0.00594 0.01924 0.11681 0.42531 0 -0.76464 0 0.73287 -0.39495 0.49024 -7.52406
ALA_432 -5.96483 1.00422 2.13386 -0.01918 0 0 3.08766 -2.21996 -0.00078 -0.01431 -3.91417 -0.39029 0 0 0 0 0 0.03843 -0.00076 0 0 0 -0.47914 0 1.8394 -0.191 0.64121 -4.44963
TRP_433 -11.7234 1.29588 3.71665 -1.29488 0.17091 1.10627 3.06103 -3.12806 -0.01267 -0.13414 -2.34575 -0.50014 0 0 0 0 0 0.00276 0.12816 0.04374 0 1.57341 -0.33551 0 1.6906 0.12658 0.61451 -5.9441
ASN_434 -5.30773 0.19747 3.94362 -0.26371 0.07175 0.42112 2.07468 -2.12879 -0 -0 -1.79228 -0.77756 0 0 -0.80342 -0.7655 0 0.01426 -0.06196 0.12848 0 1.98596 -0.26571 0 -0.93687 0.12394 0.40533 -3.73692
SER_435 -6.56012 0.50475 7.48441 -0.04114 0.02201 0.07539 3.82467 -3.20084 -0.04499 -0.31721 -4.17435 -0.7736 0 0 0 -0.65744 0 0.00427 -0.00363 0.03058 0.50604 0 0.0387 0.92008 -0.77834 0.15102 0.33714 -2.65262
ASN_436 -6.36052 0.5135 6.18366 -0.28779 0.00212 0.54529 3.10913 -2.801 -0.0162 -0.08783 -2.30412 -0.15045 0 0 -0.80342 -0.53012 0 0.00396 -0.0195 0.01179 0 2.47615 0.4268 0 -0.93687 0.48591 0.46403 -0.07548
LYS_437 -2.5661 0.22632 2.17883 -0.442 0.07389 0.24937 0.13185 -0.99941 -0 -0 0.11059 0.09619 0 0 0 0 0 0.00642 -0.03935 0.02769 1.43508 0 -0.02737 0 -1.5107 0.08602 0.37819 -0.58449
LEU_438 -4.65525 0.33213 3.69387 -0.48808 0.18372 0.11141 1.31506 -1.73086 -0 -0 -0.74173 0.18233 0 0 0 0 0 0.00301 -0.04091 0.11797 0.56915 0 -0.24104 0 0.18072 -0.07617 0.38113 -0.90354
ASP_439 -5.89457 0.18605 8.10412 -0.1117 0.0049 0.35266 3.75577 -3.22542 -0.01237 -0.09854 -7.50453 -0.19913 0 0 -0.7964 -2.46068 0 0.00382 -0.03829 0.04569 0 1.96813 -0.24285 0 -2.3716 0.12523 0.70644 -7.70327
SER_440 -5.69734 0.34791 5.09768 -0.02564 0 0.02094 1.88561 -2.21702 -0.0403 -0.18187 -1.89304 -0.06077 0 0 0 -0.53012 0 0.00424 0.00246 0.00317 0.60745 0 -0.09041 0.68347 -0.77834 -0.28255 0.61947 -2.52501
LYS_441 -5.84554 0.52914 6.19238 -0.47566 0.1518 0.2665 2.43564 -2.7174 -0.04275 -0.20805 -1.67037 -0.10473 0 0 0 0 0 0.0034 0.34611 0.00801 1.77987 0 0.00711 0 -1.5107 -0.29786 0.35949 -0.79359
VAL_442 -2.84959 0.21331 2.5425 -0.31828 0.23642 0.07283 1.18321 -1.20046 -0 -0 -0.80781 -0.08245 0 0 -0.47013 0 0 0.2255 -0.00683 0 0.09339 0 -0.19638 0 1.9342 -0.09396 0.41247 0.88795
SER_443 -2.38354 0.12714 2.25401 -0.0313 0.00176 0.05358 0.76236 -1.14664 -0.01453 -0.16517 -0.69299 -1.01827 0 0 -0.69388 0 0 0.09712 -0.05175 0.01523 0.34225 0 -0.27396 0.6081 -0.77834 -0.35917 0.37759 -2.97042
GLY_444 -4.80573 0.86973 3.49742 -0.00023 0 0 1.21159 -2.09375 -0.0005 -0.00266 -0.53763 -0.17463 0 0 0 0 0 0.01145 0.06033 0 0 0 -1.50506 0 0.83697 -0.04701 0.45602 -2.22367
ASN_445 -7.08256 0.34932 6.89352 -0.2673 0.095 0.43871 4.20869 -3.32526 -0.04805 -0.22252 -2.26422 -0.86508 0 0 -1.6173 0 0 0.00674 -0.08814 0.05136 0 1.9222 -0.38645 0 -0.93687 0.22199 0.57942 -2.33679
TYR_446 -5.88458 0.7161 3.61605 -0.74996 0.08946 0.4368 1.60977 -2.27894 -0 -0 -1.31659 -0.18241 0 0 -0.69388 -0.53828 0 0.00753 -0.05794 0.00932 0 1.99601 -0.27472 0.04493 1.2797 -0.26608 0.70197 -1.73578
ASN_447 -2.64009 0.13331 2.38372 -0.19119 0.02803 0.30386 1.03318 -1.28832 -0.02106 -0.13307 -0.93596 -0.42508 0 0 -0.8209 0 0 0.02024 -0.04375 0.02203 0 1.86029 -0.30238 0 -0.93687 -0.57629 0.39723 -2.13307
TYR_448 -7.98851 0.79826 3.80402 -0.57664 0.04189 0.27992 2.1349 -2.57098 -0.01794 -0.16977 -2.353 -0.1832 0 0 0 -0.33518 0 0.03585 -0.06219 0.01827 0 2.84372 -0.05201 0.1433 1.2797 -0.27885 0.25979 -2.94864
LEU_449 -7.12706 0.58603 3.14139 -0.45694 0.21164 0.104 1.72813 -2.18413 -0.00899 -0.02788 -1.76717 0.06028 0 0 0 0 0 0.0089 0.01089 0.26748 1.46972 0 -0.02455 0 0.18072 0.07084 0.48183 -3.27487
TYR_450 -8.39813 0.39331 4.11005 -1.0951 0.12071 0.68498 2.75806 -2.73511 -0.01144 -0.10143 -2.46267 -0.31216 0 0 0 0 0 0.0113 0.00895 0.01046 0 2.14897 -0.35898 0.00101 1.2797 -0.19224 0.36522 -3.77455
ARG_451 -10.7329 0.81633 10.0475 -0.91881 0.23359 0.5558 3.73276 -4.38703 -0.00375 -0.04457 -4.5324 0.50858 0 0 -3.88257 0 0 0.00857 -0.00492 0.09307 2.48571 0 -0.01974 0 -1.2888 -0.2662 0.35756 -7.24229
LEU_452 -6.48893 0.39858 3.03776 -0.67347 0.21563 0.26393 1.79079 -1.9669 -0.01826 -0.10095 -1.54505 0.09687 0 0 -0.83248 0 0 0.00851 -0.0185 0.00032 0.99747 0 -0.24979 0 0.18072 -0.01936 0.53013 -4.39299
PHE_453 -8.90089 0.9276 1.82906 -0.59835 0.02775 0.32478 1.50923 -1.83137 -0 -0 -1.48843 0.18003 0 0 -0.32766 0 0 0.01545 -0.00518 0.0991 0 1.99612 -0.19304 0 1.0402 -0.04859 0.72932 -4.7149
ARG_454 -8.37954 0.69009 7.76384 -0.55038 0.04496 0.268 2.8205 -3.35516 -0.0388 -0.24383 -3.16206 0.19224 0 0 -0.21931 -0.91889 0 0.03827 0.13162 0.5589 3.08262 0 -0.09593 0 -1.2888 -0.07934 1.01633 -1.72468
LYS_455 -1.94048 0.09215 1.39499 -0.32002 0.04399 0.17393 0.15437 -0.58955 -0 -0 -0.01746 -0.14587 0 0 0 0 0 0.04374 -0.04808 0.01695 1.80104 0 -0.14286 0 -1.5107 -0.19405 0.76506 -0.42283
SER_456 -2.46534 0.29547 3.22682 -0.02716 1e-05 0.04461 1.5318 -1.42063 -0.00401 -0.05551 -0.58061 -0.99818 0 0 -0.21931 0 0 0.7281 0.14069 0.00011 0.48029 0 -0.36606 0.60103 -0.77834 -0.1763 0.31676 0.27423
ASN_457 -3.37698 0.08789 3.01639 -0.17245 0.03233 0.23722 0.94195 -1.46301 -0.01475 -0.15003 -0.61062 -0.19803 0 0 0 0 0 0.25659 -0.01429 0.00791 0 1.81014 0.38696 0 -0.93687 0.0981 0.26867 0.20713
LEU_458 -8.63998 0.75485 5.13653 -0.49338 0.20037 0.09442 1.97859 -3.00416 -3e-05 -0.00074 -1.97731 0.31295 0 0 0 0 0 0.38146 -0.03563 0.348 0.71565 0 -0.11252 0 0.18072 -0.27061 0.53547 -3.89534
LYS_459 -4.29629 0.38385 5.37717 -0.29497 0.03516 0.12953 2.50243 -2.14883 -0.02721 -0.18022 -2.39101 0.13462 0 0 -0.74495 0 0 0.2811 0.01072 0.01248 1.83542 0 0.03077 0 -1.5107 -0.41909 1.28107 0.00106
PRO_460 -5.41638 0.54862 2.82617 -0.12138 0.00423 0.08853 0.53643 -1.14781 -0.002 -0.03296 -0.37045 0.23522 0 0 0 0 0 0.22549 -0.09055 0.04235 0.10113 0 -0.86814 0 -2.4119 -0.29891 1.25841 -4.89389
PHE_461 -7.63022 0.46453 3.15462 -0.59734 0.0832 0.34582 2.44529 -2.13779 -0.00405 -0.01276 -1.94225 -0.34135 0 0 0 0 0 0.24816 0.12885 0.00729 0 1.98943 0.35332 0 1.0402 -0.03584 0.8064 -1.63449
GLU_462 -6.7926 0.47373 7.3145 -0.27581 0.04842 0.33129 2.68776 -3.12496 -0.01995 -0.1777 -4.41287 -0.23941 0 0 -0.74495 -0.48129 0 0.05687 0.05607 0.05063 0 3.03027 0.16792 0 -2.7348 0.15222 0.60315 -4.0315
ARG_463 -7.03057 0.64132 5.88754 -1.02003 0.27405 0.75454 2.78592 -2.75647 -0.01309 -0.05352 -3.34282 0.38986 0 0 -0.48631 -0.95711 0 0.08142 -0.00686 0.05418 2.91988 0 -0.02929 0 -1.2888 -0.03497 0.61477 -2.61635
ASP_464 -4.34525 0.22982 6.66261 -0.22714 0.11012 0.73561 2.75542 -2.76824 -0.00035 -0.00189 -3.87215 -1.45217 0 0 -1.04909 -0.4376 0 0.03142 -0.06563 0.00035 0 1.90046 -0.7985 0 -2.3716 0.07289 0.54383 -4.34707
ILE_465 -4.80126 0.36252 2.20016 -0.55655 0.27472 0.17927 1.07015 -1.63453 -0.00989 -0.05929 0.19994 -0.26066 0 0 0 0 0 0.04264 0.15248 0.00477 0.4198 0 0.17831 0 0.73287 0.18817 0.44915 -0.86723
SER_466 -3.36869 0.10581 4.59729 -0.03 0 0.05047 2.63828 -1.99744 -0.0265 -0.29608 -2.97373 -1.03996 0 0 -2.27884 0 0 0.03836 -0.02179 0.05173 1.16331 0 -0.00979 0.60006 -0.77834 -0.13327 0.50967 -3.19947
THR_467 -2.34645 0.1566 1.66622 -0.13114 0.07296 0.08544 0.50792 -0.90446 -7e-05 -0.00205 -0.30428 -0.92006 0 0 0 0 0 0.00727 -0.05882 0.00056 0.04183 0 -0.42037 2.26433 -1.0874 -0.27444 0.24444 -1.40196
GLU_468 -3.18641 0.17083 4.897 -0.28404 0.04568 0.33329 1.73095 -1.87883 -0.01114 -0.14666 -3.04753 -0.20697 0 0 -0.77845 -0.39517 0 0.00715 -0.08805 0.02907 0 3.00504 -0.04846 0 -2.7348 -0.40264 0.21631 -2.77383
ILE_469 -7.4725 0.65763 1.68874 -0.61474 0.45703 0.10382 0.64606 -2.00091 -0 -0 -0.2357 0.70732 0 0 0 0 0 0.0052 -0.08914 0.04479 0.95336 0 -0.10341 0 0.73287 -0.59581 0.41361 -4.70179
TYR_470 -9.04479 0.78302 4.15695 -0.85807 0.06237 0.16969 2.59086 -2.86594 -0.00849 -0.05008 -2.06053 -0.41095 0 0 0 0 0 0.0434 -0.0441 0.02847 0 2.33787 -0.03385 0.00021 1.2797 -0.42943 0.41001 -3.94367
GLN_471 -5.72102 0.40693 4.61224 -0.38942 0.07143 0.24473 1.89152 -2.36656 -0.00522 -0.03104 -0.9258 -0.24026 0 0 -0.46026 0 0 0.16278 -0.0666 0.00115 0 3.00092 0.17937 0 -0.18838 -0.15478 0.34798 0.36972
ALA_472 -3.1126 0.16931 1.22408 -0.02983 0.01678 0 0.78865 -1.12091 -0.00016 -0.00042 -0.91553 -0.49304 0 0 0 0 0 0.48283 -0.03018 0 0 0 0.33073 0 1.8394 0.41079 0.30634 -0.13375
GLY_473 -2.37538 0.26662 2.62268 -0.0019 0 0 1.31508 -1.30516 -0 -0 0.4397 -0.37932 0 0 0 0 0 0.06247 -0.08684 0 0 0 -1.40837 0 0.83697 0.63802 0.11455 0.73911
ASN_474 -1.35243 0.09178 1.22453 -0.19265 0.03333 0.30658 0.18281 -0.58587 -0 -0 -0.07489 -0.4327 0 0 0 0 0 0.04162 0.00125 0.01048 0 1.88765 -0.36751 0 -0.93687 -0.15818 0.07522 -0.24584
LYS_475 -2.68426 0.43579 2.98742 -0.36673 0.04475 0.17191 0.94229 -1.28942 -0 -0 -0.25184 0.04357 0 0 -0.46026 0 0 0.21063 -0.07279 0.01895 1.79771 0 0.17213 0 -1.5107 -0.22962 0.95468 0.91422
PRO_476 -2.43465 0.49859 1.65667 -0.12538 0.00569 0.09187 0.32072 -0.71888 -0 -0 -0.47278 0.22988 0 0 0 0 0 0.77014 0.1204 0.01411 0.18041 0 -0.96102 0 -2.4119 -0.25278 1.16517 -2.32375
CYS:disulfide_477 -4.14869 0.38205 2.13339 -0.0454 0.00144 0.01868 0.9201 -1.20095 -0 -0 0.04447 -0.31065 0 0 0 0 -0.76747 0.1295 -0.02226 0.00561 0.66798 0 0.08049 0 3.6196 -0.41152 0.42145 1.51782
ASN_478 -2.05038 0.14328 1.81908 -0.39562 0.09985 0.78721 0.74233 -1.07179 -0.00185 -0.01073 -0.02915 -1.64825 0 0 0 0 0 0.46485 -0.02637 0.13769 0 2.2373 -0.7819 0 -0.93687 0.42606 0.32882 0.23355
GLY_479 -1.77232 0.26478 1.56264 -6e-05 0 0 0.48685 -0.87167 -0 -0 -0.45105 -0.38754 0 0 0 0 0 0.60148 -0.16543 0 0 0 -1.50859 0 0.83697 -0.02961 0.27962 -1.15392
VAL_480 -3.65636 0.2191 2.44981 -0.31564 0.24082 0.06754 1.07835 -1.609 -0.00185 -0.01073 -0.18083 -0.40898 0 0 0 0 0 0.31261 -0.00786 0.00255 0.20422 0 -0.40049 0 1.9342 -0.66561 0.13479 -0.61335
ALA_481 -3.20804 0.14473 0.23381 -0.02181 0 0 0.41798 -0.91537 -0 -0 -0.1313 -0.18304 0 0 0 0 0 0.05072 0.10669 0 0 0 -0.09518 0 1.8394 -0.45505 0.12521 -2.09126
GLY_482 -2.18935 0.10328 2.96288 -0.00148 0 0 1.87412 -1.42668 -0 -0 -1.41448 -0.35877 0 0 0 0 0 0.00591 -0.04242 0 0 0 -1.53278 0 0.83697 0.25446 0.22603 -0.70229
PHE_483 -2.93676 0.33747 2.20372 -0.79401 0.051 0.08514 0.50869 -1.25677 -0 -0 0.66212 -0.39491 0 0 0 0 0 0.00757 -0.03467 0.00586 0 2.08052 0.1568 0 1.0402 0.34442 0.30925 2.37563
ASN_484 -5.6473 0.22124 3.66635 -0.18746 0.06569 0.32772 1.66071 -2.30365 -0.00159 -0.03588 -0.96597 -0.90564 0 0 0 0 0 0.02441 -0.02275 0.01287 0 2.06956 -0.83148 0 -0.93687 -0.33764 0.35085 -3.77682
CYS:disulfide_485 -6.66316 0.80771 4.23721 -0.04214 0.00015 0.01822 2.68613 -2.6049 -0 -0 -1.43796 -0.31359 0 0 0 0 -0.76747 0.02747 0.11176 0.10242 0.9932 0 -0.06649 0 3.6196 0.24565 0.46636 1.42017
TYR_486 -7.70455 0.46407 3.07491 -0.6146 0.05636 0.32682 2.45113 -2.40712 -0.00159 -0.03588 -2.48828 -0.1275 0 0 0 0 0 0.02336 0.28338 0.01243 0 1.8589 -0.40206 0.00789 1.2797 0.26498 0.75896 -2.91871
PHE_487 -4.55126 0.61491 2.25824 -0.57171 0.0197 0.26412 1.48911 -1.62493 -0 -0 -0.94706 0.12194 0 0 -0.45483 0 0 0.01098 -0.00515 0.00144 0 2.35923 -0.02495 0 1.0402 -0.29444 1.49985 1.20541
PRO_488 -7.04745 0.62983 4.92947 -0.0868 0.0004 0.05393 2.36753 -2.09647 -0 -0 -2.4601 0.71577 0 0 0 0 0 0.01061 -0.08616 0.00681 0.42424 0 -0.00848 0 -2.4119 -0.29083 1.36693 -3.98266
LEU_489 -7.05298 0.44485 1.79748 -0.45849 0.13567 0.07987 1.07994 -1.74405 -0 -0 -0.87022 0.20612 0 0 -0.43553 0 0 0.01318 0.06633 0.02587 0.48853 0 -0.30029 0 0.18072 -0.26194 0.60658 -5.99835
ARG_490 -7.35812 0.4502 6.62055 -0.95201 0.24964 0.68603 3.72451 -3.20447 -0 -0 -3.50741 -0.05095 0 0 -0.89036 0 0 0.01523 0.04659 0.05247 1.71223 0 -0.22165 0 -1.2888 -0.17532 0.58014 -3.5115
SER_491 -3.43541 0.28507 2.12813 -0.03055 0 0.06994 0.53288 -1.13162 -0.01144 -0.10143 -0.83302 -0.42242 0 0 0 0 0 0.0881 0.20086 0.04233 0.41921 0 -0.18965 0.62574 -0.77834 -0.27514 0.51782 -2.29895
TYR_492 -7.71306 1.42539 3.96067 -0.89236 0.1514 0.12691 2.14589 -2.47503 -0.00971 -0.05843 -1.27731 -0.4696 0 0 -0.81654 0 0 0.1246 -0.03444 0.01337 0 2.52649 -0.00692 0.0705 1.2797 -0.26568 0.84096 -1.3532
SER_493 -4.88319 0.69998 3.13722 -0.04316 0.02144 0.07525 1.25993 -1.85992 -0.01452 -0.1655 -0.67363 -0.37679 0 0 0 -0.91016 0 0.05164 0.14744 0.00622 0.30611 0 0.47846 1.7212 -0.77834 0.26529 1.16917 -0.36585
PHE_494 -11.3392 1.85791 3.7701 -0.49949 0.01816 0.22334 3.08734 -2.86424 -0.01237 -0.09854 -2.87711 -0.00475 0 0 0 0 0 0.00679 -0.07049 0.01231 0 2.74231 -0.23302 0 1.0402 0.44086 0.82994 -3.96998
ARG_495 -8.86391 1.44408 7.37558 -0.60133 0.08549 0.35007 3.34335 -3.33728 -0.04058 -0.38094 -1.84348 0.19905 0 0 -0.47013 0 0 0.02316 -0.00546 0.16145 2.29694 0 -0.15276 0 -1.2888 0.13178 1.18843 -0.38528
PRO_496 -4.52252 0.69137 2.33383 -0.09291 0.00106 0.05835 0.64512 -1.0083 -0 -0 0.35167 0.66237 0 0 0 0 0 0.0112 -0.10173 0.00287 0.5274 0 -0.45987 0 -2.4119 -0.0743 0.99797 -2.38833
THR_497 -2.97997 0.27172 2.44157 -0.13108 0.12366 0.07278 0.81906 -1.19752 -0 -0 -0.00378 -1.07942 0 0 0 0 0 0.01472 -0.04336 0.06233 0.07882 0 -0.21303 2.25365 -1.0874 -0.37111 0.38709 -0.58128
TYR_498 -6.57552 0.9452 4.52641 -0.55623 0.04609 0.25516 2.65793 -2.32233 -0.03354 -0.28381 -1.65369 -0.04427 0 0 -0.84313 -0.37187 0 0.02785 0.01817 0.01057 0 2.39312 -0.16864 0.00825 1.2797 -0.42633 0.55518 -0.55572
GLY_499 -3.05235 0.27266 3.08576 -0.00027 0 0 1.36367 -1.60292 -0 -0 -1.65201 -0.19223 0 0 0 0 0 0.08397 -0.09127 0 0 0 -0.35153 0 0.83697 -0.18046 0.41393 -1.06607
VAL_500 -4.92165 0.31168 1.80338 -0.26657 0.14189 0.05002 0.98798 -1.5918 -0 -0 0.75794 0.39293 0 0 0 0 0 0.25168 -0.01294 0.01379 0.19831 0 -0.07449 0 1.9342 -0.33554 0.4185 0.05931
GLY_501 -3.6731 0.09576 3.62478 -8e-05 0 0 1.66479 -1.90692 -0 -0 -1.20722 -0.38863 0 0 0 0 0 0.11951 -0.1452 0 0 0 -1.52386 0 0.83697 -0.4628 0.47161 -2.49439
HIS_D_502 -5.22936 0.47893 4.45619 -0.40608 0.00957 0.52782 2.22309 -2.18628 -0.0106 -0.08144 -2.31253 -0.29817 0 0 -0.81654 0 0 0.08144 -0.02111 0.04189 0 1.56252 -0.34108 0 -0.45461 -0.25325 0.53459 -2.49501
GLN_503 -7.82468 0.49701 6.57395 -0.24046 0.03622 0.19124 2.61799 -3.21402 -0.00049 -0.00262 -3.14309 -0.38494 0 0 -0.84313 -0.7655 0 0.007 -0.00985 0.1362 0 3.05092 -0.07439 0 -0.18838 -0.34632 1.30383 -2.62352
PRO_504 -7.82784 1.29126 3.85093 -0.20567 0.01439 0.15147 1.5839 -1.79246 -0 -0 -1.79546 -0.07563 0 0 0 0 0 0.00796 0.16309 0.03076 0.42228 0 -0.62736 0 -2.4119 -0.34539 1.34262 -6.22306
TYR_505 -10.9808 1.29999 4.62028 -0.50464 0.10162 0.21297 2.99649 -3.55517 -0.00025 -0.00065 -2.86001 -0.34166 0 0 0 0 0 0.01512 -0.0083 0.93626 0 2.80762 -0.17063 0.00163 1.2797 -0.20826 0.74239 -3.61634
ARG_506 -11.2368 1.05165 8.7847 -0.43343 0.07432 0.21884 4.44576 -4.29321 -0.03624 -0.29339 -6.18406 0.18649 0 0 -0.2572 -1.46806 0 0.01012 0.0478 1.0164 2.53256 0 0.02088 0 -1.2888 -0.15047 0.85294 -6.39917
VAL_507 -8.1509 1.23112 1.7973 -0.28212 0.2696 0.0593 2.69589 -2.50043 -0.00025 -0.00065 -2.54228 -0.20314 0 0 0 0 0 0.02903 0.26368 0.02382 0.35571 0 -0.79499 0 1.9342 -0.24846 0.82109 -5.24248
VAL_508 -8.02602 0.98422 1.8117 -0.27158 0.18354 0.05869 2.45364 -2.31195 -0.01071 -0.03987 -2.70155 -0.34219 0 0 0 0 0 0.00511 0.02197 0.007 0.23502 0 -0.7328 0 1.9342 -0.39756 0.49292 -6.64622
VAL_509 -7.86706 0.67054 1.86282 -0.26977 0.14709 0.05521 2.99631 -2.40175 -0 -0 -2.22587 -0.26658 0 0 0 0 0 0.00881 -0.04711 0.00456 0.2067 0 -0.69888 0 1.9342 -0.39118 0.38679 -5.89519
LEU_510 -7.13181 0.42633 1.90256 -0.4748 0.18601 0.1133 2.38607 -2.13468 -0.00546 -0.01668 -2.51834 0.01256 0 0 0 0 0 0.01052 -0.06605 0.00562 1.06946 0 -0.23904 0 0.18072 -0.09302 0.35491 -6.03181
SER_511 -4.77435 0.21983 4.00663 -0.02942 3e-05 0.0496 2.71102 -2.14229 -0 -0 -3.09799 -0.91968 0 0 0 0 0 0.01348 -0.04159 0.00915 0.786 0 0.46199 0.61115 -0.77834 0.2101 0.22549 -2.47919
PHE_512 -8.69714 1.02375 1.12301 -0.92822 0.0873 0.67519 1.36772 -1.93596 -0.00034 -0.0011 -1.04923 -0.19242 0 0 0 0 0 0.06558 0.01314 0.65886 0 1.81862 -0.27554 0 1.0402 0.07444 0.46818 -4.66398
GLU_513 -4.29688 0.44669 4.03815 -0.31224 0.08171 0.43748 1.59296 -1.81936 -0.02185 -0.13723 -2.78664 -0.26579 0 0 0 -0.72158 0 0.05501 -0.02892 0.20983 0 3.51618 0.17379 0 -2.7348 -0.0134 0.68027 -1.90661
LEU_514 -6.95758 0.97019 0.89122 -0.47482 0.20048 0.1009 0.97197 -1.44914 -0 -0 0.43825 0.05577 0 0 0 0 0 0.04049 0.30428 0.0445 0.77241 0 -0.12494 0 0.18072 -0.02621 0.6219 -3.4396
LEU_515 -5.69516 0.3117 1.37448 -0.51182 0.15146 0.16154 0.55886 -1.51326 -0.02623 -0.15211 -0.39196 -0.07652 0 0 0 0 0 0.03043 0.00235 0.1773 0.19944 0 0.52621 0 0.18072 0.21329 0.79452 -3.68474
HIS_D_516 -3.68231 0.37601 3.54378 -0.38342 0.03381 0.5195 1.13489 -1.71772 -0.04472 -0.3149 0.16267 -0.31721 0 0 0 0 0 0.05509 -0.02711 0.0033 0 1.52028 -0.46366 0 -0.45461 0.27855 0.65707 0.87929
ALA_517 -3.50701 0.77961 1.74083 -0.01867 0 0 0.48203 -1.23018 -0 -0 0.06726 -0.47928 0 0 0 0 0 0.02788 0.00269 0 0 0 -0.48597 0 1.8394 0.13705 1.04434 0.39997
PRO_518 -4.33797 0.71053 2.604 -0.12187 0.00483 0.08798 0.58154 -1.12568 -0.00766 -0.05966 -0.03536 0.22211 0 0 0 0 0 0.02897 -0.11277 0.01786 0.12635 0 -0.91162 0 -2.4119 -0.23493 1.04326 -3.93198
ALA_519 -3.68695 0.39555 1.19973 -0.02449 0 0 0.65527 -1.24505 -0 -0 -0.35265 -0.19534 0 0 0 0 0 0.05127 0.11908 0 0 0 -0.03892 0 1.8394 -0.55498 0.34566 -1.49243
THR_520 -5.27173 0.29085 5.2555 -0.11749 0.03043 0.07228 3.62893 -2.70117 -0.02516 -0.11054 -3.98628 -0.76922 0 0 -0.46502 0 0 0.01182 0.06761 0.14738 0.09957 0 -0.70142 4.1858 -1.0874 -0.1491 0.41854 -1.17581
VAL_521 -8.55912 1.20308 2.60085 -0.26931 0.18628 0.05427 2.97154 -2.68099 -0.02368 -0.09771 -1.84908 -0.22445 0 0 0 0 0 0.00875 -0.06105 0.01382 0.46438 0 -0.72142 0 1.9342 -0.09645 0.75037 -4.39573
CYS:disulfide_522 -6.19359 0.73621 3.29743 -0.04902 0 0.03425 2.78048 -2.15632 -0 -0 -1.84908 -0.46472 0 0 0 0 -0.1313 0.01151 0.05268 0.20451 0.62908 0 -0.03923 0 3.6196 0.00828 0.86451 1.35527
GLY_523 -3.55741 0.4023 2.62648 -0.00019 0 0 1.59488 -1.60724 -0 -0 -1.68006 -0.19617 0 0 0 0 0 0.04275 0.08312 0 0 0 0.29783 0 0.83697 0.29325 0.80712 -0.05638
PRO_524 -3.83161 0.57162 1.91092 -0.17187 0.11056 0.11591 0.25311 -0.75277 -0 -0 0.15945 0.15987 0 0 0 0 0 0.09798 0.03805 0.00474 0.19449 0 -0.9454 0 -2.4119 0.53943 0.76446 -3.19295
LYS_525 -4.67492 0.73161 4.21114 -0.57412 0.21892 0.30482 2.4576 -1.82384 -0 -0 -3.42915 0.35945 0 0 0 -0.55082 0 0.03887 -0.07143 0.24063 2.56953 0 0.33497 0 -1.5107 0.47679 0.6608 -0.02983
LYS_526 -1.95641 0.083 1.98051 -0.36369 0.04129 0.16517 0.59544 -0.91277 -0 -0 -0.39778 0.14132 0 0 0 0 0 0.03617 -0.06469 0.00522 1.71082 0 0.00162 0 -1.5107 -0.23194 0.46177 -0.21565
SER_527 -3.56676 0.19669 2.67255 -0.0351 0.00272 0.0637 1.37404 -1.32626 -0 -0 -0.81307 -0.37115 0 0 0 -0.43686 0 0.02272 -0.0275 0.0059 0.16174 0 -0.46067 1.87976 -0.77834 -0.58138 0.12661 -1.89067
THR_528 -4.73986 0.32139 5.07627 -0.11341 0.08681 0.07612 3.4675 -2.42642 -0 -0 -3.99971 -0.56854 0 0 -2.13138 0 0 0.00781 0.05639 0.12182 0.23171 0 -0.79944 2.27348 -1.0874 -0.29328 0.46158 -3.97857
ASN_529 -2.38431 0.08712 2.36736 -0.16882 0.01611 0.23185 0.98784 -1.12722 -0.01789 -0.12759 -1.26941 -0.20478 0 0 -0.67637 0 0 0.00793 -0.00024 0.00096 0 1.94961 0.15057 0 -0.93687 -0.03357 0.54608 -0.60166
LEU_530 -5.51842 0.29181 1.25866 -0.57937 0.12953 0.14573 0.04037 -1.26736 -0.00244 -0.00878 0.18929 0.24958 0 0 0 0 0 0.01062 -0.05695 0.11142 0.56882 0 -0.3837 0 0.18072 -0.05896 0.35249 -4.34694
VAL_531 -4.53965 0.34988 1.73728 -0.27441 0.17609 0.05612 0.70478 -1.3954 -0.00742 -0.02269 -0.15829 -0.15045 0 0 0 0 0 0.03103 -0.05527 0.0002 0.30895 0 -0.69795 0 1.9342 -0.2212 0.24625 -1.97797
LYS_532 -5.05805 0.29018 5.1079 -0.29943 0.05321 0.15526 1.82554 -2.10043 -0.00244 -0.00878 -2.77512 -0.16261 0 0 0 -0.66472 0 0.01681 0.00707 0.17193 1.98619 0 -0.00588 0 -1.5107 -0.24587 0.32583 -2.89411
ASN_533 -2.67373 0.15258 2.06971 -0.19735 0.05548 0.33948 1.04459 -1.17835 -0.011 -0.11088 -1.06707 -0.9614 0 0 0 0 0 0.0093 -0.10021 0.00025 0 1.92673 -0.97808 0 -0.93687 -0.52472 0.42554 -2.716
LYS_534 -5.12229 0.44931 5.24072 -0.46161 0.0745 0.15361 1.87827 -2.45462 -0.04837 -0.26231 -3.67244 0.14745 0 0 0 -0.42884 0 0.01661 0.0427 0.0699 2.44893 0 -0.07176 0 -1.5107 -0.38556 0.50251 -3.39399
CYS:disulfide_535 -5.5982 0.5888 2.66941 -0.04846 0.00196 0.01974 1.16472 -1.7226 -0.02066 -0.13409 -2.21721 -0.31971 0 0 0 0 -0.47473 0.00328 -0.07336 0.02016 0.81501 0 0.06187 0 3.6196 0.01319 0.43909 -1.1922
VAL_536 -8.13902 0.63681 3.63319 -0.30182 0.18655 0.06252 3.08123 -2.75732 -0 -0 -2.17956 -0.41466 0 0 0 0 0 0.00627 0.39135 0.00383 0.1124 0 -0.27702 0 1.9342 -0.26075 0.29834 -3.98349
ASN_537 -6.00679 0.52052 4.91648 -0.16147 0.00082 0.23584 2.97659 -2.53502 -0 -0 -3.45736 -0.40043 0 0 0 0 0 0.01793 0.00202 0.00022 0 1.86067 0.07241 0 -0.93687 -0.16757 0.94293 -2.11907
PHE_538 -9.45785 1.04008 3.31582 -1.04257 0.26096 0.69504 2.81725 -2.93953 -0 -0 -2.70759 -0.13397 0 0 0 0 0 0.04777 0.03263 0.15398 0 1.85484 -0.49172 0 1.0402 -0.13201 1.07204 -4.57463
ASN_539 -7.23336 0.23215 5.97283 -0.31847 0.25814 0.62334 3.4233 -3.29202 -0.02606 -0.2673 -3.50909 -0.77106 0 0 -1.30248 0 0 0.01103 0.2444 0.1374 0 1.96619 -0.60736 0 -0.93687 0.05184 0.6512 -4.69226
PHE_540 -9.13994 0.87902 2.46972 -0.56641 0.02438 0.25957 2.29052 -2.38934 -0 -0 -2.22451 -0.04627 0 0 0 0 0 0.01473 -0.06922 0.13736 0 2.26083 -0.27766 0 1.0402 0.4058 0.51441 -4.41681
ASN_541 -6.66774 0.81089 4.47207 -0.20155 0.05293 0.35951 2.22265 -2.42534 -0.01696 -0.08781 -1.91652 -0.99966 0 0 0 0 0 0.0169 -0.04755 0.05055 0 2.01388 -1.02043 0 -0.93687 -0.2707 0.43448 -4.15729
GLY_542 -4.22468 0.34323 3.4201 -7e-05 0 0 1.52864 -2.03637 -0.00256 -0.03476 -1.56055 -0.38591 0 0 -0.71057 0 0 0.01015 -0.17121 0 0 0 -1.5166 0 0.83697 -0.83057 0.46753 -4.86725
LEU_543 -6.59881 0.41103 3.68849 -0.64879 0.34372 0.21916 2.44555 -2.44303 -0 -0 -2.00728 0.12575 0 0 0 0 0 0.01427 -0.00925 0.00872 0.65303 0 -0.04149 0 0.18072 -0.16461 0.63136 -3.19145
LYS_544 -3.57875 0.42208 3.11931 -0.34386 0.03867 0.14115 1.50601 -1.52345 -0 -0 -1.07731 0.1671 0 0 0 0 0 0.03693 -0.01666 0.01099 2.02896 0 -0.0036 0 -1.5107 0.05867 0.49232 -0.03214
GLY_545 -3.5548 0.14319 3.05702 -0.0016 0 0 1.88465 -1.78116 -0 -0 -1.87554 -0.36365 0 0 0 0 0 0.02146 -0.04325 0 0 0 -1.39788 0 0.83697 0.09454 0.15538 -2.82467
THR_546 -3.75861 0.43259 1.99872 -0.13102 0.06521 0.09685 0.63599 -1.27371 -0.01454 -0.15636 -0.49553 -0.82841 0 0 0 0 0 0.11571 -0.00473 0.00308 0.2529 0 -0.26293 2.49993 -1.0874 0.09259 0.18701 -1.63268
GLY_547 -3.94877 0.10661 2.97252 -0.00125 0 0 2.10905 -1.81836 -0.00733 -0.02392 -1.82181 -0.34198 0 0 0 0 0 0.06294 -0.10416 0 0 0 -1.54064 0 0.83697 0.17423 0.21392 -3.13198
VAL_548 -7.76924 0.59552 3.15628 -0.27927 0.1809 0.05763 2.72068 -2.73507 -0.01052 -0.07166 -2.28323 -0.22033 0 0 0 0 0 0.02176 -0.05 0.00218 0.2315 0 -0.69451 0 1.9342 0.11346 0.22725 -4.87247
LEU_549 -7.07365 0.50499 1.04047 -0.47813 0.16584 0.10909 1.66173 -1.75964 -0.0557 -0.28623 -2.26268 0.11395 0 0 0 0 0 0.06683 0.01036 0.09491 1.08497 0 -0.38028 0 0.18072 -0.24516 0.33847 -7.16915
THR_550 -5.65801 0.52266 4.53546 -0.12169 0.08013 0.0892 2.7696 -2.53866 -0.00878 -0.10563 -3.35201 -0.52567 0 0 0 0 0 0.05737 0.00797 0.12135 0.12221 0 -0.35875 2.29711 -1.0874 -0.29124 0.46086 -2.9839
GLU_551 -2.90773 0.09649 3.67181 -0.50039 0.19955 1.58369 0.99103 -1.48565 -0.011 -0.11088 -2.30088 -2.42175 0 0 0 0 0 0.03501 -0.05545 0.00752 0 4.41777 -0.02906 0 -2.7348 -0.5709 0.3409 -1.78471
SER_552 -5.16643 0.63476 5.72579 -0.04952 4e-05 0.08634 2.12673 -2.4539 -0.004 -0.01752 -2.07143 -0.58161 0 0 -0.47686 0 0 0.02348 0.21596 0.34097 0.40715 0 -0.20252 1.89522 -0.77834 -0.25003 0.45431 -0.14142
ASN_553 -2.34352 0.10243 3.18296 -0.19204 0.02308 0.30843 1.08523 -1.29919 -0.02809 -0.12826 -1.24424 -0.58359 0 0 0 -0.66189 0 0.01126 0.03029 0.02309 0 2.19435 -0.61423 0 -0.93687 -0.16997 0.50539 -0.73535
LYS_554 -7.49002 0.58433 6.78508 -0.32454 0.04087 0.16453 3.03927 -2.89275 -0 -0 -4.45914 -0.07756 0 0 -0.47686 0 0 0.0251 -0.04248 0.07307 2.34332 0 0.1542 0 -1.5107 -0.23103 0.32546 -3.96986
LYS_555 -3.50508 0.17946 2.76842 -0.53561 0.16813 0.34626 0.8649 -1.37766 -0 -0 0.08453 -0.00124 0 0 0 0 0 0.00431 0.03536 0.04126 1.88832 0 0.20499 0 -1.5107 0.29336 0.33672 0.28571
PHE_556 -10.501 1.10297 1.10122 -0.50595 0.22877 0.17866 0.98636 -2.1296 -0 -0 -1.45316 -0.02809 0 0 0 0 0 0.0227 -0.05349 0.13629 0 3.85767 0.15701 0 1.0402 0.01885 0.46388 -5.37674
LEU_557 -6.86926 1.13351 3.85409 -0.45089 0.26919 0.07382 2.32135 -2.20112 -0 -0 -1.34693 0.38909 0 0 -1.0524 0 0 0.0262 0.18275 0.0307 0.31375 0 -0.06341 0 0.18072 -0.40286 1.24801 -2.36369
PRO_558 -2.57804 0.47176 1.59694 -0.0744 0 0.04514 0.68159 -0.70916 -0.0096 -0.0369 -0.44942 0.58999 0 0 -0.46852 0 0 0.0232 -0.22745 0.00268 0.35732 0 -0.74615 0 -2.4119 -0.0689 1.16992 -2.84189
PHE_559 -8.91978 1.37478 2.37269 -1.15256 0.88571 0.70556 0.96574 -1.56513 -0.00353 -0.01281 -0.53537 -1.13038 0 0 0 0 0 0.13702 -0.00714 0.00505 0 3.28802 -0.21549 0 1.0402 0.12438 0.9635 -1.67955
GLN_560 -9.83896 0.51853 7.24146 -0.26356 0.03772 0.21628 2.31601 -3.59083 -0.03267 -0.20971 -2.43695 -0.67855 0 0 -1.0524 0 0 0.07986 -0.07232 0.00392 0 3.32761 0.24487 0 -0.18838 0.23792 0.78779 -3.35238
GLN_561 -8.48354 0.42634 5.96827 -0.95522 0.17791 1.09114 2.95553 -2.94391 -0.00574 -0.01904 -3.13887 -0.7593 0 0 -0.55595 -0.96816 0 0.05287 -0.05226 0.22838 0 3.73038 -0.1489 0 -0.18838 0.28087 0.44401 -2.86355
PHE_562 -8.74779 0.52581 2.49591 -0.5572 0.01947 0.30442 2.09318 -2.30643 -0.01965 -0.09724 -2.18425 0.16573 0 0 0 0 0 0.03763 0.12794 0.02137 0 2.06645 -0.3222 0 1.0402 -0.04058 0.5204 -4.85683
GLY_563 -5.14908 0.63898 4.21961 -0.00134 0 0 2.76976 -2.50108 -0 -0 -2.93581 -0.34025 0 0 0 0 0 0.06596 0.01406 0 0 0 0.73519 0 0.83697 0.53525 0.26865 -0.84314
ARG_564 -8.06951 0.56642 8.15736 -0.41679 0.04952 0.20337 2.13012 -3.56471 -0.0379 -0.24004 -3.54056 0.1343 0 0 0 -0.45123 0 0.0153 0.03021 0.15717 2.28364 0 -0.24313 0 -1.2888 0.54802 0.67203 -2.9052
ASP_565 -5.42771 0.37241 7.99614 -0.10945 0.0042 0.31944 4.24463 -3.40319 -0.00018 -0.00406 -6.03596 -1.17541 0 0 -0.76744 -0.36341 0 0.03318 -0.03258 0.015 0 2.19502 -0.32348 0 -2.3716 -0.2488 0.95699 -4.12627
ILE_566 -4.90744 0.67235 2.11161 -0.50974 0.2827 0.10987 1.32624 -1.44638 -0.01954 -0.11113 -1.22501 0.38289 0 0 -0.76744 0 0 0.02026 0.00844 0.00196 0.62074 0 0.39534 0 0.73287 -0.25111 0.87249 -1.70003
ALA_567 -5.84728 0.79703 2.77461 -0.02902 0.009 0 1.11536 -2.24051 -0.00435 -0.06439 -0.08423 -0.43924 0 0 0 0 0 0.0048 -0.02044 0 0 0 0.07425 0 1.8394 -0.40813 0.62931 -1.89383
ASP_568 -5.45137 0.63061 6.34497 -0.26704 0.04341 0.87428 2.43791 -2.79082 -0.00018 -0.00406 -3.99982 -0.10557 0 0 0 -1.04609 0 0.00903 -0.06311 0.03252 0 2.30561 -0.50373 0 -2.3716 -0.45015 0.4469 -3.92828
THR_569 -5.40226 0.36393 4.72656 -0.13182 0.06676 0.10144 2.09232 -2.52797 -0 -0 -1.93044 -0.76322 0 0 0 0 0 0.05699 0.09692 0.01999 0.66041 0 -0.16225 2.25987 -1.0874 -0.12444 0.54869 -1.13592
THR_570 -4.92445 0.682 2.35956 -0.15703 0.0648 0.05659 1.64229 -1.65707 -0.00162 -0.01457 -0.51914 -0.08726 0 0 0 0 0 0.00642 -0.07702 0.00884 0.05797 0 0.03913 2.26401 -1.0874 -0.16647 0.39265 -1.11775
ASP_571 -6.04227 0.3094 8.8198 -0.2638 0.13364 0.90891 3.00154 -3.90596 -0.01763 -0.07868 -4.77212 -1.84659 0 0 0 0 0 0.1809 -0.06549 0.09366 0 2.13642 -0.25195 0 -2.3716 -0.08194 0.30855 -3.80521
ALA_572 -6.31544 0.54057 3.63331 -0.02203 0 0 3.65772 -2.77879 -0.01763 -0.07868 -1.54251 -0.43148 0 0 0 0 0 0.08014 0.00323 0 0 0 -0.52716 0 1.8394 0.18647 0.27612 -1.49676
VAL_573 -7.66817 0.6501 1.92222 -0.36157 0.24852 0.08754 2.6142 -2.26669 -0 -0 -2.44618 -0.32288 0 0 0 0 0 0.01373 0.12142 0.00019 0.52103 0 0.05719 0 1.9342 0.1708 0.36385 -4.36049
ARG_574 -9.87155 0.91085 7.28242 -0.71652 0.0817 0.50553 3.34753 -3.58671 -0.0096 -0.0369 -4.27499 0.47915 0 0 -1.02447 -0.96816 0 0.03121 -0.06949 0.1877 2.34231 0 0.0394 0 -1.2888 0.11517 0.60785 -5.91637
ASP_575 -6.95082 0.5608 9.17199 -0.20172 0.00777 0.61533 4.96483 -3.81844 -0.0069 -0.06555 -7.95924 -0.6608 0 0 -1.55508 -1.59781 0 0.02086 -0.07413 0.00132 0 2.76184 -0.27442 0 -2.3716 -0.28653 1.14282 -6.57548
PRO_576 -6.39437 0.74806 3.59391 -0.09316 0.00232 0.05818 0.6693 -1.326 -0.02672 -0.15528 0.19832 0.65788 0 0 0 0 0 0.01074 -0.10444 0.00468 0.49558 0 -0.37899 0 -2.4119 -0.42673 1.23136 -3.64727
GLN_577 -5.21607 0.37026 5.46242 -0.26399 0.04257 0.21428 2.34862 -2.38196 -0.02885 -0.17684 -2.07638 -0.65163 0 0 -1.27307 -0.43686 0 0.05839 0.0078 0.00759 0 2.96598 -0.14813 0 -0.18838 0.06861 0.62123 -0.6744
THR_578 -3.75937 0.12718 4.10965 -0.15806 0.15986 0.09953 1.82837 -1.79381 -0.04557 -0.33673 -0.75995 -1.30822 0 0 -1.45486 0 0 1.16937 0.12332 0.1403 0.08625 0 -0.48339 2.26452 -1.0874 0.11264 34.6304 33.664
LEU_579 -3.6831 0.15404 1.90342 -0.50299 0.23756 0.14879 0.70691 -1.14595 -0 -0 -0.06242 -0.04454 0 0 0 0 0 0.51657 0.01068 0.00817 0.37046 0 0.08984 0 0.18072 0.45952 34.6901 34.0378
GLU_580 -3.95826 0.1509 5.43818 -0.2158 0.02573 0.30764 2.84677 -2.26112 -0.00111 -0.00295 -4.37069 -0.44364 0 0 -0.45331 -0.66472 0 0.01803 -0.04147 0.00401 0 3.36186 -0.01643 0 -2.7348 0.28671 0.37116 -2.35331
ILE_581 -7.75761 0.89159 2.42406 -0.62483 0.41265 0.12302 2.13666 -2.21103 -0.0068 -0.03342 -2.18614 0.35143 0 0 0 0 0 0.01257 -0.0319 0.0727 0.9462 0 -0.72875 0 0.73287 -0.55015 0.35948 -5.6674
LEU_582 -7.95985 0.66431 3.22458 -0.48431 0.18366 0.09502 2.69232 -2.66782 -0.00729 -0.03206 -2.69999 0.13636 0 0 0 0 0 0.00507 0.29633 0.13307 0.57663 0 -0.35966 0 0.18072 -0.42239 0.52496 -5.92034
ASP_583 -7.08766 0.64536 9.80124 -0.104 0.01111 0.29705 3.85321 -4.1884 -0.03837 -0.1688 -6.12696 -0.31551 0 0 0 0 0 0.067 -0.02747 0.10621 0 2.46834 0.51425 0 -2.3716 0.0266 0.45627 -2.18214
ILE_584 -6.49807 0.4578 1.80275 -0.48823 0.35652 0.12071 1.16171 -1.82515 -0 -0 -1.32177 -0.14818 0 0 0 0 0 0.04857 -0.04841 0.05182 0.2926 0 -0.65704 0 0.73287 -0.00657 0.40229 -5.56579
THR_585 -6.3027 0.99113 3.94707 -0.15993 0.06991 0.05556 3.21916 -2.36851 -0.01448 -0.13985 -3.08209 -0.23603 0 0 -0.245 0 0 0.0432 0.06804 0.03838 0.18546 0 -0.19294 2.33803 -1.0874 0.03106 1.39508 -1.44685
PRO_586 -4.74855 0.81894 2.27354 -0.11824 0.00116 0.08818 1.4707 -1.19052 -0 -0 -1.87705 0.26102 0 0 -0.52572 0 0 0.10624 -0.07083 0.06287 0.09923 0 -1.02199 0 -2.4119 -0.09197 1.48036 -5.39453
CYS:disulfide_587 -5.10698 1.16735 2.69214 -0.05607 0 0.03732 0.99867 -1.65903 -0 -0 -0.13101 -0.30173 0 0 0 0 -0.47473 0.45565 0.13384 0.01108 0.57588 0 0.13459 0 3.6196 -0.59371 0.71957 2.22242
SER_588 -4.09157 0.22105 2.89259 -0.0302 0 0.05221 1.51118 -1.64074 -0.01625 -0.1522 -1.05299 -0.89676 0 0 0 0 0 0.98847 0.08559 0.01221 0.53013 0 -0.00135 0.62809 -0.77834 0.16198 0.57723 -0.99967
PHE_589 -6.82309 1.32868 1.25609 -1.29836 0.46447 0.7413 0.94429 -1.59563 -0.01498 -0.11933 -0.5153 -0.29243 0 0 0 0 0 0.62598 0.10615 0.01852 0 1.46683 -0.50876 0 1.0402 0.52127 0.74414 -1.90996
GLY_590 -3.54542 0.21191 3.36747 -0.00165 0 0 2.18046 -1.82698 -0 -0 -2.39058 -0.35936 0 0 0 0 0 0.23479 -0.09107 0 0 0 -1.28459 0 0.83697 0.41336 0.71465 -1.54005
GLY_591 -3.74949 0.34283 3.33602 -0.0003 0 0 1.72071 -1.85281 -0.00362 -0.01915 -2.45439 -0.20928 0 0 0 0 0 0.01537 -0.05278 0 0 0 0.3125 0 0.83697 0.38147 0.26961 -1.12632
VAL_592 -6.90539 0.61446 4.22596 -0.27186 0.18251 0.05781 2.3925 -2.84106 -0 -0 -1.11817 -0.30357 0 0 0 0 0 0.00916 0.08195 1e-05 0.26907 0 -0.73485 0 1.9342 -0.15553 0.17882 -2.38398
SER_593 -5.44113 0.5579 4.8896 -0.02901 0 0.0215 3.0832 -2.50701 -0.01135 -0.03682 -3.39565 0.07951 0 0 0 -0.41808 0 0.03255 -0.01217 0.02005 0.42731 0 0.29117 1.78615 -0.77834 -0.11821 0.27468 -1.28417
VAL_594 -7.49692 0.50933 3.05744 -0.26898 0.14805 0.05512 2.76777 -2.46661 -0.00153 -0.00419 -2.69634 -0.2714 0 0 0 0 0 0.01423 -0.04326 5e-05 0.23068 0 -0.73605 0 1.9342 -0.13805 0.39702 -5.00946
ILE_595 -8.14954 0.76915 1.63612 -0.51522 0.40715 0.12101 2.58013 -2.13913 -0.0203 -0.09949 -2.52695 -0.0522 0 0 0 0 0 0.00407 -0.0424 0.27012 0.43424 0 -0.65163 0 0.73287 -0.47856 0.68974 -7.03079
THR_596 -6.43781 0.87511 4.00936 -0.2276 0.14038 0.09689 3.22002 -2.51509 -0.0175 -0.10531 -3.84885 -0.4894 0 0 -0.74774 0 0 0.05019 0.37263 0.00089 0.80519 0 0.03113 4.03952 -1.0874 -0.17424 1.29621 -0.7134
PRO_597 -5.58949 0.78006 3.51958 -0.20907 0.01212 0.14987 1.52665 -1.50921 -0 -0 -1.36187 0.12699 0 0 -0.74774 0 0 0.05976 0.0171 0.00588 0.29508 0 -0.79527 0 -2.4119 0.22217 1.66703 -4.24226
GLY_598 -4.13978 0.38961 4.30379 -0.00027 0 0 2.13494 -2.16813 -0 -0 -2.77998 -0.24864 0 0 0 0 0 0.01301 -0.06838 0 0 0 0.35666 0 0.83697 0.16312 1.12826 -0.07883
THR_599 -5.08281 0.45511 3.8437 -0.13117 0.08624 0.0647 2.58396 -2.25773 -0.00832 -0.1024 -1.28397 -0.91589 0 0 -0.90052 0 0 0.01709 0.14578 0.04605 0.05628 0 -0.03727 2.27697 -1.0874 -0.09558 0.48965 -1.83755
ASN_600 -2.24076 0.23902 2.71132 -0.33865 0.15469 0.61704 0.70003 -1.29563 -0 -0 -0.44251 -1.10471 0 0 0 -0.40533 0 0.00975 -0.07285 0.05227 0 2.3977 -0.2611 0 -0.93687 -0.49329 0.38587 -0.32403
THR_601 -3.5231 0.24591 3.29066 -0.18981 0.06782 0.06687 1.78692 -1.63586 -0 -0 -1.11432 -0.41313 0 0 0 -0.40533 0 0.00733 0.02158 0.00299 0.14977 0 -0.29231 2.39705 -1.0874 0.13504 0.29153 -0.19777
SER_602 -3.90857 0.22511 4.41702 -0.02707 0 0.04764 1.94629 -1.99022 -0.00021 -0.00114 -0.29745 -1.13418 0 0 -0.94011 0 0 0.0205 -0.0181 0.04748 0.86894 0 -0.41905 0.60129 -0.77834 0.49498 0.24754 -0.59764
ASN_603 -2.53766 0.07448 1.50377 -0.19234 0.0483 0.31205 0.65339 -0.99003 -0.02085 -0.14318 -0.34503 -0.49971 0 0 0 0 0 0.01159 0.0497 0.00941 0 2.0085 -0.51805 0 -0.93687 -0.40763 0.24514 -1.67503
GLN_604 -4.62725 0.5841 3.95774 -0.35826 0.07873 0.18218 2.07849 -1.96049 -0.00734 -0.04957 -2.2372 0.018 0 0 -1.5458 0 0 0.10814 0.07245 0.10448 0 3.12067 0.02021 0 -0.18838 -0.55626 0.55365 -0.6517
VAL_605 -6.69482 0.88462 0.85618 -0.30645 0.14326 0.06298 0.92833 -1.62851 -0.03597 -0.25946 -0.45561 -0.45982 0 0 0 0 0 0.02003 0.02654 0.02605 0.13151 0 -0.42788 0 1.9342 -0.38576 0.63674 -5.00385
ALA_606 -5.68454 0.3371 1.87095 -0.02111 0 0 2.32379 -2.11424 -0.01769 -0.06636 -2.48737 -0.35536 0 0 0 0 0 0.01899 0.11373 0 0 0 0.18867 0 1.8394 -0.02342 0.37117 -3.70628
VAL_607 -6.90355 0.59422 1.99056 -0.27487 0.21346 0.05793 2.51188 -2.1485 -0.00818 -0.02519 -2.56687 -0.21297 0 0 0 0 0 0.01252 0.03746 0.00572 0.3107 0 -0.80275 0 1.9342 -0.0104 0.36171 -4.92293
LEU_608 -8.86678 0.6731 3.13073 -0.58817 0.18461 0.15924 2.51222 -2.89562 -0.01769 -0.06636 -2.4852 0.25178 0 0 0 0 0 0.0045 0.04577 0.11765 0.58954 0 -0.37282 0 0.18072 -0.24675 0.45011 -7.23941
TYR_609 -9.7836 0.75629 3.22103 -0.65722 0.05451 0.37113 3.39298 -2.86309 -0.01186 -0.10082 -3.61843 -0.22217 0 0 0 0 0 0.00698 0.63158 0.10104 0 2.38202 0.01617 0.00282 1.2797 0.19588 0.66192 -4.18312
GLN_610 -7.25157 0.34771 5.88854 -0.30439 0.05006 0.26391 2.71521 -3.13509 -0.00362 -0.01915 -3.11415 -0.35174 0 0 0 -1.37402 0 0.01365 0.00334 0.05306 0 3.73842 0.19117 0 -0.18838 0.35481 0.62544 -1.4968
GLY_611 -3.52446 0.23036 2.9796 -5e-05 0 0 1.81498 -1.7291 -0.00274 -0.00852 -1.49678 -0.41056 0 0 0 0 0 0.03839 -0.15477 0 0 0 -1.36029 0 0.83697 -0.35427 0.30634 -2.83489
VAL_612 -6.60307 0.62038 3.84821 -0.27272 0.18499 0.05344 2.02426 -2.60857 -0.0128 -0.07351 -1.31846 0.04959 0 0 -0.81251 0 0 0.05936 0.12226 0.01337 0.20723 0 -0.52433 0 1.9342 -0.66676 0.2601 -3.51534
ASN_613 -6.69279 0.59339 4.934 -0.25054 0.05405 0.38649 2.70928 -2.70132 -0.00274 -0.00852 -2.41219 -0.77975 0 0 -1.11848 0 0 0.05849 -0.00915 0.03866 0 2.56028 0.1024 0 -0.93687 -0.17462 0.3413 -3.30863
CYS:disulfide_614 -6.40569 0.86833 3.92251 -0.04654 0.00631 0.02088 1.81561 -2.19326 -0 -0 -1.37727 -0.42445 0 0 -1.14084 0 -0.6612 0.02407 -0.02023 0.01506 0.5388 0 0.31631 0 3.6196 -0.04006 0.34296 -0.8191
THR_615 -4.33386 0.80389 3.17453 -0.19707 0.12078 0.10327 1.18674 -1.79626 -0 -0 -0.5562 -0.24093 0 0 -1.11848 0 0 0.02475 -0.03988 0.07893 1.63027 0 0.10598 2.31759 -1.0874 -0.08068 0.24643 0.3424
GLU_616 -6.31558 0.53149 5.6334 -0.40507 0.04745 0.81492 3.27953 -2.66202 -0.00127 -0.03287 -3.75711 -0.38056 0 0 0 -1.00783 0 0.02392 -0.04953 0.00735 0 3.12318 -0.2186 0 -2.7348 -0.14112 0.39152 -3.8536
VAL_617 -6.23104 0.93361 2.16693 -0.31821 0.25303 0.07468 1.90691 -1.97251 -0.0058 -0.03803 -0.75799 -0.33507 0 0 0 0 0 0.35478 0.41453 0.01061 0.10532 0 -0.18813 0 1.9342 5.63385 1.81233 5.75399
PRO_618 -4.82354 1.27702 2.9024 -0.07836 0 0.04737 1.2152 -1.47927 -0.0007 -0.01133 -1.01339 0.62213 0 0 0 0 0 0.42112 -0.1455 0.00475 0.50368 0 -0.35795 0 -2.4119 5.48144 1.88964 4.04282
VAL_619 -3.39044 0.39329 3.23517 -0.30562 0.18446 0.07043 1.94395 -1.73409 -0 -0 -0.35837 -0.24055 0 0 0 0 0 0.42237 -0.04347 0.0017 0.3099 0 -0.15043 0 1.9342 -0.38309 0.81053 2.69994
ALA_620 -4.37945 0.88914 1.95664 -0.02872 0.00532 0 1.97265 -1.80394 -0 -0 -0.4708 -0.42547 0 0 0 0 0 0.1622 -0.04398 0 0 0 -0.0137 0 1.8394 -0.05431 1.10277 0.70775
ILE_621 -4.8361 0.6466 4.06853 -0.47357 0.30083 0.098 2.67733 -2.17823 -0.02033 -0.16242 -2.12181 0.39509 0 0 0 0 0 0.14205 0.50092 0.1311 0.67084 0 0.10272 0 0.73287 -0.14396 1.19348 1.72394
HIS_622 -9.14682 1.28264 6.52207 -0.55193 0.11673 0.68229 1.77425 -3.5068 -0 -0 -0.91774 -1.81274 0 0 -0.96726 0 0 0.64232 0.01433 0.00319 0 2.69199 -0.01954 0 -0.45461 1.20075 1.6213 -0.82558
ALA_623 -2.51495 0.57019 2.75648 -0.03132 0.07259 0 1.08331 -1.47832 -0 -0 -1.23125 -0.5097 0 0 0 0 0 2.25709 5.09741 0 0 0 0.44243 0 1.8394 1.52757 16.7087 26.5896
ASP_624 -4.5185 0.94823 6.2948 -0.11724 0.04737 0.37528 2.83978 -2.88246 -0.01963 -0.15109 -3.34258 0.18958 0 0 -0.64542 -0.42884 0 3.0706 0.01414 0.00039 0 2.4768 0.3904 0 -2.3716 1.87168 16.8981 20.9398
GLN_625 -5.22755 0.22468 4.02419 -0.61651 0.34282 1.07248 1.54452 -2.17255 -0 -0 -2.21549 -1.87197 0 0 -0.64542 0 0 0.94419 -0.02575 0.02972 0 4.19119 0.15139 0 -0.18838 1.54086 1.5256 2.62801
LEU_626 -9.54748 1.70427 3.53119 -0.53537 0.414 0.10429 2.45045 -2.74247 -0.02133 -0.09539 -0.52079 0.29776 0 0 -0.48626 0 0 0.35777 0.23665 0.43307 0.48294 0 -0.11473 0 0.18072 -0.14939 0.86748 -3.15262
THR_627 -3.74146 0.57364 4.31303 -0.20787 0.11055 0.07573 1.51576 -1.766 -0.00175 -0.03891 -1.41513 -0.24876 0 0 0 0 0 0.11919 0.86469 0.03409 0.05244 0 -0.00676 2.34033 -1.0874 5.74783 1.89203 9.12526
PRO_628 -6.0302 1.03677 2.87834 -0.19248 0.00768 0.14558 1.7349 -1.45691 -0.02133 -0.09539 -1.20099 -0.03707 0 0 -0.96726 0 0 0.05086 0.02559 0.07315 0.54369 0 -0.86811 0 -2.4119 5.4174 1.78192 0.41424
THR_629 -3.82949 0.80452 3.3982 -0.14717 0.05954 0.11045 1.35987 -1.85677 -0.00175 -0.03891 0.11526 -1.28859 0 0 0 0 0 0.82079 0.18592 5e-05 0.26275 0 0.07653 2.28987 -1.0874 0.6187 0.94865 2.80102
TRP_630 -11.028 2.19351 5.88738 -0.95546 0.55457 0.69986 3.02193 -3.47857 -0.00791 -0.03888 -2.35013 -0.53859 0 0 -0.19191 0 0 0.51976 0.22533 0.69836 0 2.4692 0.07035 0 1.6906 1.60821 1.54572 2.59534
ARG_631 -4.53821 0.57918 4.73527 -0.76122 0.14245 0.5224 1.79049 -2.15906 -0 -0 -1.22317 0.69282 0 0 0 0 0 0.14246 -0.17064 0.05759 2.16777 0 -0.08656 0 -1.2888 0.65073 1.2679 2.5214
VAL_632 -3.86932 0.67239 2.83326 -0.36607 0.23459 0.08913 1.57854 -1.65658 -0.0189 -0.13347 -1.49967 -0.12435 0 0 0 0 0 0.06223 -0.11795 0.00208 0.66114 0 0.33186 0 1.9342 -0.2119 0.34376 0.74498
TYR_633 -7.23256 1.29974 3.21145 -0.70573 0.12628 0.3598 2.25146 -2.21281 -0.02809 -0.17849 -0.94312 -0.18213 0 0 0 0 0 0.27626 -0.02994 0.03393 0 2.82731 0.01385 0.03152 1.2797 -0.26142 0.76682 0.70384
SER_634 -3.11144 0.43573 3.21577 -0.02856 0.00762 0.02649 1.34864 -1.59768 -0.01736 -0.1524 -0.78614 -0.18451 0 0 0 0 0 0.43858 0.00686 0.00353 0.75774 0 -0.17329 0.73814 -0.77834 -0.30162 0.80308 0.65083
THR_635 -2.3459 0.20404 3.11769 -0.20949 0.20339 0.07821 1.49368 -1.42221 -0.00787 -0.10663 -1.53399 -0.18592 0 0 0 0 0 0.52369 -0.02354 2e-05 0.12861 0 0.12765 2.28493 -1.0874 -0.14075 0.36171 1.45992
GLY_636 -2.39473 0.67806 2.03368 -0.00031 0 0 0.83686 -1.24013 -0.0189 -0.13347 0.0867 -0.25558 0 0 0 0 0 0.30932 -0.02631 0 0 0 -1.52618 0 0.83697 0.21917 0.5986 0.00375
SER_637 -1.43829 0.12934 1.58955 -0.02426 0.00138 0.02464 0.18215 -0.80009 -0.00787 -0.10663 0.07668 0.07274 0 0 0 0 0 0.21434 0.112 0.02516 0.22969 0 0.37785 0.69757 -0.77834 0.99537 0.8072 2.38019
ASN_638 -4.82074 0.5669 4.35439 -0.20575 0.02193 0.35201 2.19734 -2.34942 -0.01212 -0.04085 -1.77011 -0.74784 0 0 0 0 0 0.20026 0.04606 0.00476 0 2.10788 -0.66256 0 -0.93687 1.22201 0.58164 0.10892
VAL_639 -4.32994 0.50132 0.40444 -0.28381 0.20899 0.06273 0.33067 -1.07897 -0 -0 -0.27276 -0.36129 0 0 0 0 0 0.0775 -0.02393 0.01579 0.20179 0 -0.71911 0 1.9342 0.21733 0.31304 -2.80203
PHE_640 -7.7802 0.51333 2.61573 -0.81947 0.05198 0.11695 2.12148 -2.19384 -0.01509 -0.05533 -1.93198 -0.48895 0 0 0 0 0 0.01267 -0.03345 0.0744 0 2.64947 -0.10863 0 1.0402 -0.15015 0.24244 -4.13843
GLN_641 -6.59901 0.44968 4.80147 -0.63935 0.10162 0.44191 2.10406 -2.69439 -0.03119 -0.14905 -2.67155 -0.20083 0 0 -1.95335 0 0 0.01936 0.12656 0.1915 0 2.842 0.17078 0 -0.18838 0.07788 0.42546 -3.37482
THR_642 -6.61255 0.92913 4.57212 -0.20231 0.04614 0.07779 3.55098 -2.81977 -0.00153 -0.00863 -1.84269 -1.11938 0 0 0 0 0 0.02225 0.00833 0.59211 1.94897 0 -0.50952 2.35636 -1.0874 -0.09388 0.69346 0.50001
ARG_643 -3.54464 0.55322 2.51185 -0.62654 0.09791 0.3992 1.24651 -1.45077 -0.02613 -0.1624 -0.12117 0.10246 0 0 0 0 0 0.03033 -0.06328 0.01332 2.2358 0 -0.13106 0 -1.2888 -0.38615 0.55615 -0.05418
ALA_644 -4.95302 0.73702 1.59908 -0.02587 0.00135 0 1.50908 -1.7951 -0.00451 -0.04386 -1.24859 -0.40952 0 0 0 0 0 0.04358 0.0566 0 0 0 -0.04003 0 1.8394 -0.53613 0.34819 -2.92232
GLY_645 -5.64569 0.56767 4.50182 -0.00113 0 0 2.94996 -2.79957 -0.03416 -0.16353 -1.87715 -0.32202 0 0 0 0 0 0.06869 -0.12705 0 0 0 -1.54359 0 0.83697 0.14826 0.26698 -3.17354
CYS:disulfide_646 -8.02416 0.87935 5.07675 -0.066 0.00209 0.04884 2.87916 -2.88497 -0.01129 -0.03796 -2.45068 -0.4406 0 0 0 0 -0.6612 0.02006 -0.07455 0.05697 0.37908 0 0.04712 0 3.6196 0.49339 0.37145 -0.77752
LEU_647 -8.02771 0.72066 2.36301 -0.61669 0.19895 0.17516 2.58264 -2.44042 -0.015 -0.06087 -2.42442 0.23138 0 0 0 0 0 0.00953 -0.07156 0.0315 0.62093 0 -0.33685 0 0.18072 0.09857 0.39518 -6.3853
ILE_648 -7.6103 1.25488 2.73638 -0.45925 0.42225 0.08665 2.83452 -2.35269 -0.01091 -0.08943 -2.53062 0.068 0 0 0 0 0 0.04869 -0.07879 0.11278 0.3521 0 -0.69571 0 0.73287 -0.14577 0.58099 -4.74338
GLY_649 -2.61442 0.14414 2.16136 -9e-05 0 0 1.05854 -1.2648 -0.03125 -0.14667 -1.22651 -0.35761 0 0 0 0 0 0.01999 -0.05719 0 0 0 -1.53263 0 0.83697 0.01564 0.44572 -2.54882
ALA_650 -4.43268 0.24565 1.30339 -0.02428 2e-05 0 0.60986 -1.62553 -0 -0 -0.5021 -0.28056 0 0 0 0 0 0.00229 0.00274 0 0 0 0.12313 0 1.8394 0.2159 0.09084 -2.43193
GLU_651 -4.22869 0.24476 4.19091 -0.30409 0.05744 0.38076 2.67057 -2.10886 -0 -0 -2.80313 -0.32667 0 0 0 0 0 0.01019 -0.05043 0.02358 0 2.86627 0.09199 0 -2.7348 -0.01008 0.325 -1.70527
TYR_652 -8.16067 0.75006 1.81299 -0.84764 0.06635 0.11568 0.90336 -2.18639 -0.00926 -0.14395 -0.64464 -0.39693 0 0 0 -0.25766 0 0.01105 -0.0419 0.04142 0 2.47085 -0.06501 0.0197 1.2797 -0.1641 0.51564 -4.93134
VAL_653 -5.71418 0.46577 2.94016 -0.258 0.12328 0.05055 2.02702 -2.20075 -0.03123 -0.14627 -0.51081 -0.24391 0 0 0 0 0 0.01382 0.08886 0.02892 0.42126 0 -0.78996 0 1.9342 -0.31336 0.53287 -1.58176
ASN_654 -1.9924 0.11068 1.33475 -0.19983 0.03117 0.30987 0.11451 -0.83317 -0.00857 -0.14043 -0.07311 -0.39645 0 0 0 0 0 0.02275 -0.03687 2e-05 0 2.11409 -0.12615 0 -0.93687 -0.33518 0.47336 -0.56781
ASN_655 -3.72447 0.42835 2.98651 -0.1796 0.00735 0.26774 1.50101 -1.65893 -0 -0 -0.48915 -0.30006 0 0 0 -0.6496 0 0.01613 -0.01408 0.05903 0 1.74867 0.12677 0 -0.93687 -0.12335 0.40484 -0.52971
SER_656 -3.40089 0.38955 2.07445 -0.03237 0 0.07284 0.39144 -1.17134 -0.00351 -0.03034 -0.53346 -0.35773 0 0 0 0 0 0.04546 0.02042 0.0167 0.96497 0 0.05624 0.6306 -0.77834 0.02304 0.29453 -1.32774
TYR_657 -7.31776 0.67794 4.46561 -0.55659 0.02872 0.29856 2.32746 -2.66119 -0.00657 -0.04064 -2.848 -0.16156 0 0 0 -0.6496 0 0.03538 0.14914 0.03844 0 2.33793 -0.4284 0.00098 1.2797 -0.12216 0.35165 -2.80095
GLU_658 -2.35533 0.05706 2.39564 -0.50574 0.26349 1.63309 0.74503 -1.12815 -0 -0 -1.47341 -2.50493 0 0 -0.73725 0 0 0.03637 -0.02978 0.02942 0 4.3594 -0.03022 0 -2.7348 -0.44258 0.43963 -1.98305
CYS:disulfide_659 -5.12386 0.61784 1.6219 -0.06521 7e-05 0.04735 0.3235 -1.05061 -0 -0 0.40929 -0.35999 0 0 0 0 -0.46221 0.04185 0.13597 0.02328 0.55233 0 0.16306 0 3.6196 -0.49067 0.3125 0.31598
ASP_660 -4.04485 0.29123 5.11559 -0.19619 0.01444 0.63667 2.65733 -2.01842 -0 -0 -3.78865 -0.25626 0 0 0 -0.80051 0 0.0071 0.09649 0.07573 0 3.17608 0.12602 0 -2.3716 0.84944 0.36061 -0.06977
ILE_661 -8.36323 0.88625 3.8327 -0.51455 0.50686 0.14258 2.30452 -2.70982 -0 -0 -1.88518 -0.19458 0 0 0 0 0 0.09077 -0.04011 0.03437 0.25485 0 -0.48392 0 0.73287 0.96668 1.25357 -3.18538
PRO_662 -4.97542 0.63954 0.87864 -0.20209 0.01076 0.14952 0.74417 -0.82162 -0 -0 -0.43668 -0.0939 0 0 0 0 0 0.03443 0.04732 0.00877 0.66073 0 -0.78395 0 -2.4119 -0.31022 1.2654 -5.59651
ILE_663 -7.11194 0.82496 0.30883 -0.4895 0.34272 0.09357 1.45229 -1.6209 -0 -0 -0.41304 -0.14369 0 0 0 0 0 0.19705 0.10219 0.00264 0.76941 0 -0.45821 0 0.73287 -0.1478 0.61894 -4.93963
GLY_664 -3.92113 0.21197 3.02733 -0.00071 0 0 1.60146 -1.80887 -0.00153 -0.00863 -1.30629 -0.23561 0 0 0 0 0 0.07865 -0.07433 0 0 0 -1.53847 0 0.83697 0.5122 0.42983 -2.19717
ALA_665 -4.39515 0.56343 2.45254 -0.02818 0.02196 0 1.64222 -1.80968 -0.02602 -0.16197 -1.34955 -0.58946 0 0 0 0 0 0.01709 -0.06353 0 0 0 0.2462 0 1.8394 0.49472 0.31743 -0.82853
GLY_666 -3.67944 0.22294 3.54472 -6e-05 0 0 1.95616 -1.92691 -0.00876 -0.08894 -2.69966 -0.39491 0 0 0 0 0 0.024 -0.16607 0 0 0 -1.46354 0 0.83697 -0.4418 0.40598 -3.87931
ILE_667 -8.19709 0.69525 3.81406 -0.57548 0.4015 0.09468 3.07188 -2.83687 -0 -0 -3.28053 0.46594 0 0 0 0 0 0.03706 -0.04509 0.0005 1.01678 0 -0.47812 0 0.73287 -0.57211 0.59715 -5.05761
CYS:disulfide_668 -8.54681 1.21012 4.19294 -0.04167 0 0.02846 3.15933 -2.74759 -0 -0 -2.66823 -0.45968 0 0 0 0 -0.46221 0.03672 -0.00039 0.02082 1.71678 0 -0.43639 0 3.6196 0.02399 0.86176 -0.49246
ALA_669 -5.75952 0.72694 2.73631 -0.02008 0 0 2.93454 -2.27946 -0 -0 -3.21944 -0.33182 0 0 0 0 0 0.20838 -0.00324 0 0 0 -0.43816 0 1.8394 0.09669 0.69014 -2.81933
SER_670 -3.55268 0.23667 3.63664 -0.02608 0 0.0627 2.16096 -1.74659 -0 -0 -2.07429 -0.50704 0 0 0 0 0 0.36673 0.76647 0.02397 0.09483 0 -0.53691 0.6 -0.77834 0.01814 0.58324 -0.67159
TYR_671 -5.22061 0.43285 2.74481 -0.92707 0.15877 0.43374 1.04062 -1.52487 -0.02435 -0.14566 0.26908 -0.40892 0 0 0 0 0 1.14667 1.77505 0.12352 0 3.13749 -0.21126 0.06275 1.2797 -0.0136 17.9036 22.0323
GLN_672 -4.13044 0.28404 2.9301 -0.25235 0.02296 0.20325 1.10786 -1.54576 -0 -1e-05 -0.25494 -0.95167 0 0 0 0 0 1.55379 -0.00629 0.04697 0 3.46086 -0.04904 0 -0.18838 0.02393 18.3911 20.646
THR_673 -4.62259 0.30211 4.06673 -0.11621 0.01998 0.05162 2.27231 -2.14375 -0 -1e-05 -1.74282 -0.62621 0 0 -0.47092 -0.62128 0 2.32806 3.27508 0.00836 0.1319 0 -0.41649 4.10436 -1.0874 -0.19599 15.1381 19.655
GLN_674 -3.11149 0.33796 2.6566 -0.70355 0.16905 0.71335 0.95199 -1.40953 -0.00172 -0.02616 0.25675 -0.03756 0 0 0 0 0 0.40166 0.08628 0.03075 0 2.57168 -0.16795 0 -0.18838 -0.15798 15.2681 17.6399
THR_675 -4.48959 0.5315 4.43059 -0.17578 0.09681 0.06472 2.09747 -2.14897 -0 -0 -2.38202 0.04156 0 0 -0.47092 -0.62128 0 0.10438 -0.05086 0.00521 0.05101 0 0.08685 2.30697 -1.0874 0.02358 1.14542 -0.44073
LYS_676 -2.85771 0.40162 2.0409 -0.47677 0.09121 0.31391 0.64663 -1.0252 -0.00172 -0.02616 0.59642 -0.27064 0 0 0 0 0 0.01222 0 0.00315 2.12582 0 0.17759 0 -1.5107 0.05245 0.7209 1.01392
SER_677 -1.90693 0.41821 1.84765 -0.03162 0.00072 0.05318 0.70706 -0.88673 -0.00876 -0.09634 -0.78581 -1.14135 0 0 0 0 0 0.0077 -0.05534 0.00019 0.26525 0 -0.31224 0.60016 -0.77834 -0.27163 0.61754 -1.75743
HIS_678 -2.11371 0.10665 2.16761 -0.46171 0.02352 0.53587 0.44766 -1.14336 -0 -0 -0.05125 -0.38998 0 0 0 0 0 0.00835 -0.00611 0.00367 0 2.16544 -0.17596 0 -0.45461 -0.02871 0.24297 0.87636
ARG_679 -5.80049 0.48387 5.5212 -0.41103 0.03118 0.19187 2.28137 -2.47291 -0.0111 -0.13012 -2.56822 0.4589 0 0 -0.36278 0 0 0.01414 -0.00481 0.14207 2.2139 0 -0.11965 0 -1.2888 0.15675 0.31645 -1.3582
ARG_680 -3.69061 0.15027 2.77032 -0.97152 0.18278 0.65815 0.76832 -1.27081 -0.00077 -0.00213 0.13918 0.50981 0 0 0 0 0 0.02704 -0.04934 0.0331 2.72655 0 -0.14344 0 -1.2888 -0.43352 0.36874 0.48332
ALA_681 -3.70128 0.4958 3.39069 -0.0229 0 0 1.98052 -1.92838 -0.00234 -0.03378 -0.32485 -0.47938 0 0 0 0 0 0.00335 0.06311 0 0 0 -0.55891 0 1.8394 -0.2692 0.45284 0.90469
ARG_682 -1.59957 0.09758 1.93792 -0.77434 0.10533 0.51531 0.8522 -0.89191 -0 -0 -0.58344 0.35819 0 0 -0.36278 0 0 0.00449 -0.07404 0.00388 1.52938 0 -0.19377 0 -1.2888 -0.24315 0.37412 -0.23339
SER_683 -1.7574 0.20109 1.64141 -0.03189 0.00496 0.05269 0.45457 -0.90698 -0 -0 0.11653 -1.02378 0 0 0 0 0 0.01797 -0.01245 0.00848 0.22721 0 -0.32171 0.62382 -0.77834 -0.59133 0.5332 -1.54194
VAL_684 -5.29443 0.51399 3.52327 -0.3548 0.26213 0.08654 2.32974 -2.23465 -0.00077 -0.00213 -1.14508 -0.42938 0 0 0 0 0 0.03454 0.01723 0.00085 0.40747 0 0.18641 0 1.9342 -0.13943 0.7499 0.44559
ALA_685 -4.37152 0.80135 2.24993 -0.02359 0 0 1.22301 -1.74112 -0 -0 -0.60507 -0.1575 0 0 0 0 0 0.05573 -0.00357 0 0 0 -0.1696 0 1.8394 -0.06977 0.54945 -0.42287
SER_686 -4.42677 0.68848 5.22639 -0.02348 0 0.02162 2.32901 -2.34223 -0 -0 -3.13385 -0.15772 0 0 0 0 0 0.28336 0.24886 0.07688 0.45553 0 -0.06819 0.61015 -0.77834 -0.44995 0.85306 -0.58719
GLN_687 -5.35108 0.37661 3.36365 -0.40962 0.08924 0.35072 1.5394 -1.80827 -0 -0 -0.09486 -0.73055 0 0 0 0 0 2.69777 0.02226 0.11479 0 3.77904 -0.13333 0 -0.18838 -0.21234 1.03999 4.44504
SER_688 -3.41354 0.2214 3.54038 -0.03118 0 0.07 1.60654 -1.77793 -0 -0 -0.30813 -0.36543 0 0 0 0 0 0.59216 0.00398 0.00187 0.05506 0 -0.52322 0.60003 -0.77834 -0.21478 0.87646 0.15531
ILE_689 -7.45332 0.53844 2.21323 -0.48316 0.38638 0.09696 1.94149 -2.27994 -0.01865 -0.0956 -2.50518 0.38993 0 0 -0.60569 0 0 0.0686 -0.05975 0.02881 0.41156 0 -0.45745 0 0.73287 -0.44772 0.61523 -6.98296
ILE_690 -7.24807 0.77823 3.54524 -0.45557 0.32312 0.08931 3.2759 -2.69368 -0 -0 -2.44881 0.09059 0 0 0 0 0 0.02018 0.02342 0.09305 0.42653 0 -0.77972 0 0.73287 -0.50936 0.48745 -4.24934
ALA_691 -5.95371 0.46577 1.91741 -0.02409 0 0 2.45131 -2.24857 -0.0024 -0.0098 -2.65159 -0.31824 0 0 0 0 0 0.0166 -0.00239 0 0 0 0.1513 0 1.8394 -0.13649 0.42935 -4.07613
TYR_692 -12.3447 1.14141 6.10859 -1.0012 0.11017 0.64779 4.03647 -4.20785 -0 -0 -4.07876 -0.32581 0 0 -0.73725 0 0 0.03992 0.11302 0.25963 0 1.61019 -0.39503 0.51615 1.2797 -0.03469 0.53551 -6.72673
THR_693 -4.568 0.54543 3.88534 -0.16528 0.07657 0.05676 2.16998 -2.10262 -0.03062 -0.14301 -2.40039 -0.04687 0 0 0 -0.25766 0 0.0449 -0.0235 0.0256 0.08412 0 0.01895 2.33613 -1.0874 -0.16824 0.52307 -1.22671
MET_694 -7.21273 0.45287 2.97246 -0.27152 0.02754 0.10474 1.34636 -1.72758 -0.00876 -0.08894 -1.58451 -0.01102 0 0 0 0 0 0.05565 -0.00655 0.07892 2.10159 0 0.18328 0 0.60916 -0.24567 0.23143 -2.99328
SER_695 -4.27736 0.24329 4.39061 -0.03173 0.00045 0.05442 1.66945 -2.10023 -0.01008 -0.07098 -1.74806 -1.01342 0 0 0 0 0 0.00959 -0.03872 0.0064 0.84147 0 0.28817 0.62523 -0.77834 -0.19265 0.25198 -1.8805
LEU_696 -6.71436 0.85136 1.08749 -0.5571 0.4025 0.18879 1.3081 -1.50042 -0.01516 -0.09242 -0.13686 -0.10338 0 0 0 0 0 0.15023 0.16465 0.18628 2.62895 0 -0.05848 0 0.18072 0.18532 0.48654 -1.35726
GLY_697 -1.63611 0.29346 1.97624 -0.0002 0 0 0.9088 -0.97951 -0 -0 -1.2638 -0.31171 0 0 0 0 0 0.63572 -0.31751 0 0 0 -1.36603 0 0.83697 0.3858 0.51748 -0.32042
ALA_698 -2.59998 0.08225 3.3948 -0.02151 0 0 1.99783 -1.63218 -0.01432 -0.08892 -2.08518 -0.36622 0 0 0 0 0 0.10662 0.08789 0 0 0 -0.375 0 1.8394 0.27559 0.27843 0.8795
GLU_699 -3.13183 0.36897 3.85576 -0.21844 0.03065 0.30771 0.99269 -1.57544 -0 -0 -2.56526 -0.44554 0 0 0 -0.21075 0 0.03321 0.0053 0.06265 0 3.21876 -0.03138 0 -2.7348 -0.03245 0.31875 -1.75142
ASN_700 -5.61444 0.7292 5.51443 -0.19922 0.0444 0.29734 2.30234 -2.70207 -0 -0 -2.41484 -0.85355 0 0 0 0 0 0.0978 -0.0038 0.00238 0 2.50029 0.38314 0 -0.93687 0.16478 0.38314 -0.30554
SER_701 -1.81228 0.12368 1.26056 -0.02732 0 0.0637 0.26776 -0.74592 -0 -0 -0.46465 -0.55739 0 0 0 0 0 0.21663 0.03466 0.02233 0.3654 0 -0.20823 0.60114 -0.77834 0.25151 0.23163 -1.15511
VAL_702 -5.70328 0.98327 1.47768 -0.34181 0.54449 0.07509 1.14514 -1.48514 -0 -0 0.46293 -0.8738 0 0 0 0 0 0.14491 -0.05982 0.07053 1.96058 0 -0.80516 0 1.9342 -0.22947 0.38808 -0.31159
ALA_703 -2.01299 0.06126 1.80746 -0.02244 0 0 0.46712 -0.97566 -0 -0 0.71499 -0.32676 0 0 0 0 0 0.62217 -0.03101 0 0 0 -0.26719 0 1.8394 -0.45417 0.61441 2.03659
TYR_704 -10.6811 1.38617 4.02037 -1.111 0.86413 0.46546 2.69472 -2.95135 -0.01241 -0.11565 -2.33061 -0.42473 0 0 -2.22662 0 0 0.47291 0.75921 0.24543 0 3.01491 -0.00887 0.00679 1.2797 1.35046 1.86722 -1.43488
SER_705 -3.80952 0.37761 3.57944 -0.02366 0 0.02077 1.16731 -1.83802 -0.02298 -0.17132 -0.18654 0.06744 0 0 0 0 0 0.42989 0.10267 0.00257 0.82892 0 -0.24417 0.60487 -0.77834 1.36836 2.07839 3.55369
ASN_706 -3.41552 0.13552 2.42253 -0.31837 0.07778 0.60755 0.52413 -1.27664 -0 -0 -0.29273 -1.61308 0 0 0 0 0 0.08836 0.0202 0.17373 0 2.87429 -0.16215 0 -0.93687 -0.34805 0.71759 -0.72173
ASN_707 -4.66012 0.32883 4.58233 -0.36114 0.07936 0.72003 2.13032 -2.2992 -0.01821 -0.14129 -1.50285 -1.3562 0 0 0 0 0 0.08656 -0.06268 0.04033 0 1.93004 -0.69232 0 -0.93687 0.03826 0.5413 -1.55354
SER_708 -3.96353 0.43253 4.30593 -0.02629 0 0.02216 1.56387 -1.96456 -0.02459 -0.25254 -0.83311 0.13682 0 0 0 0 0 0.11206 0.00389 0.00315 0.41997 0 0.2612 0.64269 -0.77834 0.24577 0.495 0.80207
ILE_709 -8.6515 1.25342 3.06505 -0.5455 0.57642 0.11088 2.82348 -2.45738 -0.01083 -0.03539 -2.63668 -0.04082 0 0 0 0 0 0.04287 0.1127 0.16376 1.22937 0 -0.36605 0 0.73287 0.02864 0.4543 -4.15037
ALA_710 -5.76476 0.80007 2.28063 -0.02555 0.00098 0 2.09738 -1.97031 -0.00113 -0.02082 -1.40567 -0.37083 0 0 0 0 0 0.0419 -0.02558 0 0 0 0.50564 0 1.8394 0.22183 0.48738 -1.30944
ILE_711 -9.01305 1.34758 2.72579 -0.47539 0.38512 0.10218 2.53203 -2.48825 -0.02205 -0.17018 -2.20841 -0.12376 0 0 0 0 0 0.13885 -0.08816 0.07741 0.30347 0 -0.59566 0 0.73287 0.39345 1.26843 -5.17772
PRO_712 -7.13424 1.25669 3.44327 -0.19574 0.00508 0.1447 2.07636 -1.80385 -0 -0 -2.96197 -0.0319 0 0 0 0 0 0.15689 -0.03856 0.00209 0.97802 0 -0.91294 0 -2.4119 -0.27781 1.54215 -6.16367
THR_713 -4.51984 0.40718 2.75761 -0.15911 0.09569 0.12137 1.82781 -1.66607 -0.00061 -0.0018 -1.45722 -1.6725 0 0 0 0 0 0.36483 -0.05373 0.63702 0.06815 0 -0.30428 2.23691 -1.0874 -0.2259 1.31234 -1.31957
ASN_714 -4.57847 0.21522 3.97833 -0.16234 0.00869 0.21633 2.07867 -2.17664 -0 -0 -0.59339 -0.93576 0 0 -1.02272 0 0 0.96615 0.02053 0.00017 0 1.90081 -0.12349 0 -0.93687 0.24489 0.96899 0.06911
PHE_715 -7.73975 0.87231 1.42879 -1.17579 0.43173 0.81661 1.71419 -1.88438 -0 -0 -1.57409 -0.00385 0 0 -1.89147 0 0 0.10481 0.22723 0.01338 0 1.63923 -0.31547 0 1.0402 0.07536 0.40299 -5.81797
THR_716 -5.16204 0.49394 4.10475 -0.10244 0.04119 0.06877 2.37773 -2.27058 -0.02496 -0.19784 -2.36037 -0.43306 0 0 0 0 0 0.06938 -0.00102 0.02568 0.09903 0 -0.46396 2.28538 -1.0874 -0.24539 0.44404 -2.33916
ILE_717 -7.47084 1.01773 1.68775 -0.51342 0.44444 0.1169 1.42946 -1.80452 -0 -0 -0.27984 -0.08204 0 0 0 0 0 0.1239 -0.02218 0.05643 0.37005 0 -0.78309 0 0.73287 -0.48329 0.70253 -4.75715
SER_718 -3.4696 0.20512 3.23949 -0.02486 0 0.02096 2.07798 -1.80212 -0.02425 -0.251 -1.98186 0.15714 0 0 0 0 0 0.06423 0.05837 0.0382 0.48617 0 0.01027 0.62556 -0.77834 -0.20317 0.70935 -0.84237
VAL_719 -6.60649 1.04101 -0.50482 -0.25558 0.11036 0.05204 0.37556 -1.48018 -0 -0 -0.41716 -0.39083 0 0 0 0 0 0.02064 -0.08221 0.05169 0.24876 0 -0.76356 0 1.9342 -0.17933 0.55998 -6.28591
THR_720 -3.90334 0.21195 3.9302 -0.11427 0.07783 0.07912 2.51029 -2.07305 -0.0376 -0.21772 -2.47826 -0.55599 0 0 0 0 0 0.02264 0.07262 0.01993 0.10139 0 -0.43195 2.26955 -1.0874 -0.35181 0.53464 -1.42124
THR_721 -3.82528 0.6384 1.16954 -0.17336 0.10627 0.06234 0.63767 -1.10559 -0 -0 -0.28459 -0.26642 0 0 0 0 0 0.00959 0.12755 0.01196 0.18767 0 -0.19715 2.2857 -1.0874 -0.10193 0.29938 -1.50565
GLU_722 -5.16989 0.44557 6.1411 -0.19782 0.03156 0.26499 3.10877 -2.79243 -0.03435 -0.12714 -4.99194 -0.65087 0 0 0 -0.47659 0 0.02325 0.17255 0.25574 0 3.30976 0.24216 0 -2.7348 0.15436 0.37851 -2.6475
ILE_723 -6.54052 1.01291 0.44057 -0.48138 0.33243 0.10685 0.9859 -1.32615 -0.00044 -0.00093 -0.75566 -0.1139 0 0 0 0 0 0.03433 -0.05543 0.13407 0.37659 0 -0.77982 0 0.73287 -0.13552 0.67008 -5.36314
LEU_724 -7.37038 0.64114 2.64147 -0.47704 0.23173 0.13438 2.62698 -2.3208 -0.01465 -0.05178 -2.15823 -0.01722 0 0 0 0 0 0.02193 0.62073 0.24866 2.13754 0 -0.11571 0 0.18072 0.29789 1.25088 -1.49177
PRO_725 -5.45526 0.57087 2.55188 -0.12799 0.00133 0.09416 1.33868 -1.33381 -0 -0 -1.21933 0.22242 0 0 -0.74857 0 0 0.01156 0.0143 0.03615 0.21245 0 -1.03018 0 -2.4119 0.11932 1.01155 -6.14239
VAL_726 -7.67886 0.79858 1.28621 -0.30859 0.25776 0.07431 1.6798 -2.18778 -0.02962 -0.14359 -1.29927 -0.70733 0 0 0 0 0 0.0131 -0.05246 0.01193 0.51504 0 -0.27672 0 1.9342 -0.05896 0.33872 -5.83353
SER_727 -4.70987 0.27016 3.62406 -0.02506 0 0.06017 1.98758 -1.93385 -0.03414 -0.18736 -1.12468 -0.41581 0 0 0 0 0 0.00609 -0.01028 0.00273 0.14173 0 -0.45311 0.61994 -0.77834 0.28722 0.35449 -2.31833
MET_728 -7.82034 0.40168 3.64 -0.30916 0.03596 0.01648 1.71588 -2.11807 -0 -0 -1.07006 0.14424 0 0 -0.55061 0 0 0.04376 -0.00309 0.07504 2.09801 0 -0.03815 0 0.60916 -0.02248 0.52677 -2.62497
THR_729 -4.26298 0.43182 2.48088 -0.16942 0.08342 0.06232 0.4295 -1.5061 -0.01823 -0.25124 -0.44073 -0.25312 0 0 0 0 0 0.02227 -0.10732 0.00435 0.05185 0 0.04245 2.31775 -1.0874 -0.04845 0.41948 -1.7989
LYS_730 -8.28773 0.59065 7.25475 -0.4803 0.14129 0.2177 3.99485 -3.18316 -0.03443 -0.07586 -5.08534 0.02571 0 0 -0.77489 -0.75144 0 0.02057 -0.059 0.22726 3.24361 0 0.08911 0 -1.5107 -0.14449 0.48 -4.10186
THR_731 -4.9688 0.23931 2.14851 -0.10625 0.04272 0.08282 1.26475 -1.64941 -0.0223 -0.26568 -0.74143 -0.55259 0 0 0 -0.64009 0 0.06934 -0.00813 0.02231 0.14021 0 -0.36237 2.31818 -1.0874 -0.23213 0.57511 -3.73329
SER_732 -3.67158 0.17954 3.45768 -0.02721 0 0.04492 2.20896 -1.71508 -0.0181 -0.1096 -2.18483 -0.9987 0 0 0 0 0 0.05865 0.09224 0.00097 0.45259 0 -0.14519 0.60044 -0.77834 -0.10696 0.28022 -2.37937
VAL_733 -5.30643 0.73811 0.41257 -0.27397 0.18903 0.06008 1.06048 -1.36334 -0 -0 -0.47116 -0.28653 0 0 0 0 0 0.01077 0.08587 0.00422 0.28142 0 -0.79381 0 1.9342 -0.13605 0.26881 -3.58576
ASP_734 -5.57706 0.31176 7.58076 -0.19604 0.00772 0.60672 3.90535 -3.25682 -0.01976 -0.16207 -6.40442 -0.70684 0 0 -1.33404 0 0 0.02666 -0.02621 0.00168 0 3.38689 -0.79512 0 -2.3716 -0.42439 0.91607 -4.53078
CYS:disulfide_735 -6.16925 0.53471 3.10274 -0.06355 0 0.05579 1.87693 -2.08582 -0.01125 -0.05634 -1.37781 -0.36917 0 0 0 0 -0.31299 0.01722 -0.02047 0.03635 0.8403 0 0.2551 0 3.6196 0.09034 0.85297 0.8154
THR_736 -5.17275 0.42244 4.65207 -0.19836 0.14107 0.07513 2.24376 -2.52042 -0.00854 -0.14984 -1.6684 -0.42574 0 0 0 0 0 0.01975 -0.01842 0.00689 0.07152 0 -0.02481 2.25437 -1.0874 0.35718 0.31819 -0.71231
MET_737 -8.18351 0.85196 5.51339 -0.3183 0.04015 0.15767 1.81681 -3.013 -0 -0 -2.00272 -0.46488 0 0 -0.87529 0 0 0.00737 0.0437 0.12476 3.10194 0 -0.01048 0 0.60916 0.0146 0.46857 -2.11812
TYR_738 -10.8519 1.03087 4.24596 -0.96491 0.06823 0.40115 2.96806 -3.10794 -0.00674 -0.08742 -2.42356 -0.27184 0 0 -0.6817 0 0 0.02475 0.04744 0.0031 0 1.82621 -0.26916 2e-05 1.2797 -0.03159 0.38452 -6.41679
ILE_739 -9.84853 1.26741 2.24209 -0.5335 0.66645 0.10421 2.27638 -2.33169 -0 -0 -1.70179 -0.00103 0 0 -0.58458 0 0 0.05712 0.14554 0.04294 0.63366 0 -0.49533 0 0.73287 0.05062 0.57878 -6.6984
CYS:disulfide_740 -7.298 0.92408 3.89797 -0.05043 0.03456 0.02411 2.17127 -2.45079 -0.01125 -0.05634 -2.42193 -0.35026 0 0 0 0 -0.57522 0.0068 -0.00666 0.00601 0.24494 0 -0.10482 0 3.6196 0.4856 0.56332 -1.34745
GLY_741 -2.52061 0.24433 3.09575 -0.00018 0 0 0.98115 -1.5391 -0 -0 -0.53792 -0.28422 0 0 0 0 0 0.01062 -0.16732 0 0 0 1.05718 0 0.83697 0.79366 0.23767 2.20798
ASP_742 -1.70778 0.08528 2.43024 -0.12881 0.04012 0.41663 0.5805 -1.0071 -0.03421 -0.19875 -0.69399 -0.92999 0 0 0 0 0 0.0141 -0.06187 0.04789 0 2.5521 -0.55188 0 -2.3716 0.12734 0.45719 -0.93458
SER_743 -4.51424 0.34706 5.07517 -0.036 0.00031 0.06934 2.62336 -2.30637 -2e-05 -0.00014 -2.31751 -0.81775 0 0 -0.6344 0 0 0.01776 -0.06763 0.08874 0.12927 0 -0.05588 0.85311 -0.77834 0.09839 0.55044 -1.67532
THR_744 -3.63635 0.11633 4.24644 -0.20181 0.17294 0.07588 1.50744 -2.033 -0 -0 -1.55596 -0.41747 0 0 0 0 0 0.02524 -0.02277 0.00056 0.07222 0 -0.02753 2.28636 -1.0874 0.41134 0.29832 0.23077
GLU_745 -4.97811 0.43927 5.02393 -0.46336 0.31839 1.47134 1.58925 -2.40802 -0.02699 -0.1615 -1.2584 -2.95498 0 0 0 0 0 0.01833 0.09482 0.02509 0 3.98764 -0.26046 0 -2.7348 -0.15598 0.24555 -2.18899
CYS:disulfide_746 -8.18934 0.94425 4.54152 -0.06328 0.00021 0.06075 2.48672 -2.77868 -0.02697 -0.16136 -1.6148 -0.38458 0 0 -0.6344 0 -0.57522 0.01907 0.00166 0.01957 0.92996 0 0.26602 0 3.6196 -0.01713 0.42507 -1.13135
SER_747 -5.64754 0.38529 5.95965 -0.02866 0 0.067 2.81515 -2.90476 -0.00973 -0.19221 -1.64381 -0.57589 0 0 0 0 0 0.03236 0.01727 0.00147 0.87442 0 0.31418 0.66818 -0.77834 0.25344 0.3136 -0.07892
ASN_748 -4.71865 0.22959 4.92848 -0.16882 0.015 0.24724 2.03183 -2.52533 -0.01036 -0.2062 -1.25657 -0.36812 0 0 0 0 0 0.01575 0.34915 0.00151 0 1.44437 0.40134 0 -0.93687 0.07821 0.29323 -0.15524
LEU_749 -8.38289 1.38125 5.60242 -0.48266 0.21511 0.11366 3.41444 -3.33177 -0.00056 -0.00203 -2.55759 0.21562 0 0 0 0 0 0.07505 -0.03312 0.12154 0.41033 0 -0.26086 0 0.18072 -0.03053 0.55351 -2.79835
LEU_750 -9.02456 0.96168 3.23575 -0.67958 0.24183 0.256 3.00693 -2.76349 -0 -0 -2.70064 0.07356 0 0 0 0 0 0.1515 -0.0078 0.01803 1.06909 0 -0.22851 0 0.18072 -0.20939 0.65967 -5.7592
LEU_751 -4.41812 0.64903 4.27717 -0.50117 0.22779 0.13146 2.27277 -2.23929 -8e-05 -0.00238 -2.26264 0.22959 0 0 0 0 0 0.10531 -0.12315 0.02602 0.29253 0 -0.07225 0 0.18072 -0.2047 0.44454 -0.98684
GLN_752 -8.59331 1.45286 7.95678 -0.431 0.06088 0.3405 4.67875 -3.95629 -0.01278 -0.14708 -5.50104 -0.4108 0 0 0 -0.55332 0 0.03629 -0.02367 0.97339 0 3.5794 -0.09241 0 -0.18838 -0.29107 0.489 -0.63333
TYR_753 -8.78243 1.21708 3.29666 -0.62055 0.03751 0.31799 2.92224 -2.54703 -0.00578 -0.03343 -3.08149 -0.25483 0 0 0 0 0 0.05952 0.22546 0.06732 0 2.10661 -0.17862 0.00947 1.2797 -0.48266 0.44289 -4.00438
GLY_754 -2.02483 0.16885 2.94359 -0.00014 0 0 1.38166 -1.40515 -0.00689 -0.1111 -0.81209 -0.27622 0 0 0 0 0 0.14953 -0.18329 0 0 0 -1.34036 0 0.83697 -0.33693 0.52134 -0.49505
SER_755 -3.99608 0.42812 4.63989 -0.03383 0.00864 0.05755 2.39963 -2.10705 -0.00156 -0.01528 -1.61387 -0.99537 0 0 0 -0.17933 0 0.01785 -0.06188 0.00672 0.23298 0 -0.30673 0.61377 -0.77834 -0.21805 0.71704 -1.18517
PHE_756 -8.42367 1.64697 3.54621 -1.06188 0.18192 0.41439 2.7375 -2.51985 -0 -0 -1.60131 0.02155 0 0 0 0 0 0.00801 -0.02056 0.10309 0 1.78402 -0.48703 0 1.0402 0.01909 0.56125 -2.05009
CYS:disulfide_757 -5.91652 0.61838 3.83857 -0.03965 2e-05 0.01731 1.57589 -2.18529 -0 -0 -1.35598 -0.36369 0 0 0 0 -0.31299 0.01382 0.00341 0.07753 0.33073 0 0.28867 0 3.6196 0.17793 0.36214 0.74987
THR_758 -5.548 0.41647 5.63775 -0.19967 0.15217 0.07489 2.37661 -2.66242 -0.00822 -0.12815 -1.88632 -0.46251 0 0 0 0 0 0.00637 0.02953 0.00152 0.09631 0 -0.00775 2.27631 -1.0874 0.0202 0.20998 -0.69232
GLN_759 -7.34203 0.39765 6.92626 -0.25819 0.02118 0.17603 3.25999 -3.46962 -0.00648 -0.03787 -3.06436 -0.36048 0 0 0 -0.42844 0 0.01148 0.02695 0.0473 0 2.88269 -0.13726 0 -0.18838 -0.12257 0.33426 -1.3319
LEU_760 -9.12767 1.21336 3.3705 -0.48507 0.12601 0.1024 2.73367 -2.86264 -0.00156 -0.01528 -2.22807 0.21706 0 0 0 0 0 0.0305 -0.00272 0.04073 0.47445 0 -0.24642 0 0.18072 -0.25663 0.95423 -5.78243
LYS_761 -5.74344 0.25907 6.52816 -0.44868 0.10535 0.21988 3.0305 -2.92675 -0.00133 -0.01705 -3.37049 0.10892 0 0 0 0 0 0.00648 -0.00246 0.01869 2.59515 0 0.01921 0 -1.5107 -0.29118 0.83808 -0.5826
ARG_762 -5.52018 0.26738 5.96411 -0.44106 0.05154 0.21631 2.62741 -2.83832 -0.00012 -0.00224 -2.9037 0.34334 0 0 0 0 0 0.00285 0.00335 0.09406 2.08934 0 -0.06979 0 -1.2888 -0.36651 0.18512 -1.58589
ALA_763 -4.91074 0.42938 3.4281 -0.02103 0 0 2.43332 -2.36776 -0 -0 -2.23185 -0.33683 0 0 0 0 0 0.00571 0.00304 0 0 0 -0.06489 0 1.8394 -0.22037 0.20382 -1.81069
LEU_764 -8.08835 0.45882 4.40916 -0.48938 0.25058 0.12227 3.04436 -3.05333 -0.00252 -0.00996 -2.49755 0.20951 0 0 0 0 0 0.00411 0.0401 0.03015 0.33285 0 -0.29998 0 0.18072 -0.18534 0.27122 -5.27254
THR_765 -4.65964 0.27908 5.34813 -0.20212 0.11339 0.07353 3.08175 -2.71298 -0 -0 -3.38492 -0.14435 0 0 0 0 0 0.00787 0.04203 0.00143 0.07872 0 -0.01252 2.29906 -1.0874 -0.11185 0.29138 -0.69939
GLY_766 -3.78115 0.25399 4.82733 -5e-05 0 0 2.29551 -2.36733 -0 -0 -2.10119 -0.42122 0 0 0 0 0 0.00564 -0.08437 0 0 0 0.33906 0 0.83697 0.54415 0.2222 0.56954
ILE_767 -8.1897 0.89853 4.73943 -0.50307 0.45473 0.09979 2.88342 -3.16796 -0.02094 -0.14949 -1.79557 0.07377 0 0 0 0 0 0.00324 -0.02142 0.00295 0.49781 0 -0.41061 0 0.73287 0.56592 0.3106 -2.99571
ALA_768 -5.7588 0.38165 4.42562 -0.02062 0 0 2.63458 -2.69418 -5e-05 -0.00012 -1.75047 -0.34795 0 0 0 0 0 0.01047 0.05344 0 0 0 -0.29204 0 1.8394 -0.16225 0.40099 -1.28032
VAL_769 -4.95061 0.39961 4.9798 -0.31045 0.22324 0.07072 2.89077 -2.5664 -0 -0 -3.00819 -0.11019 0 0 0 0 0 0.01012 -0.06251 0.00793 0.09573 0 -0.28739 0 1.9342 -0.2947 0.26495 -0.71338
GLU_770 -6.92856 0.53054 8.69677 -0.24269 0.05668 0.37389 3.66091 -3.79875 -0.02094 -0.14949 -4.02275 -0.67836 0 0 0 -0.50506 0 0.00355 -0.06502 0.03237 0 3.14212 -0.33938 0 -2.7348 -0.41553 0.31607 -3.08841
GLN_771 -8.98247 0.71027 8.41403 -0.66457 0.17423 0.75688 4.32375 -3.95902 -0 -0 -4.55808 -0.29598 0 0 -0.55061 0 0 0.00291 -0.04165 0.54565 0 2.9391 -0.25662 0 -0.18838 -0.5606 0.47267 -1.71849
ASP_772 -6.03599 0.36402 9.2137 -0.10626 0.00366 0.32583 4.64724 -3.87193 -0.02321 -0.13784 -8.07094 -0.40334 0 0 -0.86376 -0.75144 0 0.00246 0.15466 0.06887 0 2.31752 -0.23083 0 -2.3716 -0.35421 0.43345 -5.68995
LYS_773 -5.22214 0.20832 5.55955 -0.28631 0.01958 0.11801 2.47602 -2.62681 -0.01412 -0.16062 -1.94977 -0.05836 0 0 0 0 0 0.01476 -0.0337 0.03622 1.72565 0 -0.02054 0 -1.5107 -0.37865 0.32747 -1.77613
ASN_774 -7.72654 0.34866 6.8627 -0.16581 0.00631 0.23368 3.17647 -3.67004 -0 -0 -3.00102 -0.32002 0 0 0 0 0 0.00289 -0.02741 0.0062 0 1.47246 0.59839 0 -0.93687 -0.07925 0.40672 -2.81248
THR_775 -6.38714 0.56161 5.09664 -0.20309 0.12607 0.07305 2.89329 -2.81829 -0.00512 -0.04595 -3.19878 -0.068 0 0 0 0 0 0.01304 0.00302 0.08154 0.10584 0 -0.00652 2.23117 -1.0874 0.18357 0.47431 -1.97715
GLN_776 -6.12556 0.35664 5.64282 -0.27594 0.0624 0.22879 2.86901 -3.00676 -0.01274 -0.13555 -2.09124 -0.47757 0 0 0 0 0 0.01591 -0.03098 0.14709 0 2.72592 -0.05502 0 -0.18838 -0.07917 0.45821 0.02788
GLU_777 -3.93222 0.20008 4.04617 -0.5966 0.11198 1.08823 1.8212 -2.05419 -0.00151 -0.02725 -2.07023 -0.6859 0 0 -0.75564 0 0 0.00615 -0.00859 0.05408 0 3.60427 -0.30821 0 -2.7348 -0.42096 0.37265 -2.29128
VAL_778 -8.80969 0.82853 1.31892 -0.32135 0.29137 0.07467 1.98376 -2.51818 -5e-05 -0.00106 -0.80647 -0.33085 0 0 0 0 0 0.01296 0.09114 0.01757 0.24069 0 -0.39229 0 1.9342 -0.32449 0.46953 -6.2411
PHE_779 -9.02342 0.64256 1.35847 -0.60268 0.03171 0.32998 2.12323 -2.15054 -0.02674 -0.15293 -2.32406 0.16203 0 0 0 0 0 0.02073 -0.05072 0.00861 0 2.17238 0.01693 0 1.0402 0.19567 0.73887 -5.4897
ALA_780 -3.46105 0.23379 1.86006 -0.0302 0.0088 0 1.42143 -1.48725 -0.0006 -0.00219 -0.56932 -0.50305 0 0 0 0 0 0.02518 0.01853 0 0 0 -0.08193 0 1.8394 0.43563 0.45139 0.15862
GLN_781 -5.96306 0.29952 4.63329 -0.28983 0.04471 0.23194 2.17014 -2.39609 -0.02211 -0.07047 -2.31964 -0.68158 0 0 -0.75564 0 0 0.0394 0.0095 0.39572 0 2.87701 -0.16638 0 -0.18838 -0.03879 0.36253 -1.82822
VAL_782 -4.6759 0.37234 1.0333 -0.32655 0.29632 0.07377 1.12183 -1.39351 -0.02674 -0.15293 0.51561 -0.80179 0 0 0 0 0 0.03163 -0.0739 0.00341 1.51933 0 -0.74145 0 1.9342 -0.43177 0.52929 -1.19351
LYS_783 -2.34875 0.24342 2.37218 -0.3144 0.03647 0.16617 0.82082 -1.17131 -9e-05 -0.00038 -0.45062 -0.20653 0 0 0 0 0 0.10096 -0.03522 0.00096 1.7766 0 -0.12146 0 -1.5107 -0.42423 0.25871 -0.80739
GLN_784 -6.04172 0.55991 4.10133 -0.60789 0.09447 0.93384 1.7497 -2.2207 -0.00299 -0.03791 -1.19221 -0.70221 0 0 0 -0.60343 0 0.05877 0.07347 0.14651 0 3.44339 0.18092 0 -0.18838 -0.29115 0.30516 -0.24114
ILE_785 -7.51778 0.77613 3.10834 -0.62092 0.41012 0.12751 2.64347 -2.49615 -0 -0 -2.31712 0.05311 0 0 0 0 0 0.05207 -0.02785 0.12447 0.90641 0 -0.48794 0 0.73287 -0.16174 0.71501 -3.97999
TYR_786 -8.34616 0.6319 2.98014 -0.65944 0.04371 0.33519 2.04034 -2.50943 -0.0088 -0.12991 -1.65174 -0.09692 0 0 0 -0.60343 0 0.11102 -0.03847 0.01172 0 2.26938 -0.08111 0.27584 1.2797 -0.288 0.70151 -3.73298
LYS_787 -4.61113 0.43598 4.976 -0.32448 0.06097 0.16191 2.08611 -2.21545 -0 -0 -3.61427 0.0266 0 0 0 -0.28688 0 0.12738 -0.01163 0.0489 1.90256 0 -0.07688 0 -1.5107 -0.21826 0.50753 -2.53576
THR_788 -3.08718 0.46551 0.72067 -0.1381 0.09287 0.09772 0.2489 -0.75691 -0 -0 -0.19166 -0.75411 0 0 0 0 0 0.09403 -0.00109 0.00694 0.39754 0 0.16899 2.30578 -1.0874 -0.2497 1.01965 -0.64755
PRO_789 -5.37632 1.13432 2.65621 -0.21368 0.01409 0.15736 1.10478 -1.04229 -0 -0 0.67215 -0.02755 0 0 0 0 0 0.01963 0.18765 0.01322 0.30426 0 -0.70821 0 -2.4119 -0.30885 1.39622 -2.42891
PRO_790 -2.18506 0.24004 1.07086 -0.09852 0.00178 0.06197 0.13261 -0.45762 -0 -0 0.03814 0.67724 0 0 0 0 0 0.03805 -0.033 0.00534 0.40174 0 -0.22362 0 -2.4119 -0.11755 0.73639 -2.12312
ILE_791 -6.00353 0.60317 2.69499 -0.63312 0.36916 0.13749 2.10514 -1.66511 -0.0026 -0.03113 0.73421 0.20937 0 0 0 0 0 0.02879 -0.05268 0.02186 0.87473 0 -0.53835 0 0.73287 -0.21351 0.50194 -0.12631
LYS_792 -2.60277 0.23875 1.89811 -0.33019 0.05333 0.18883 0.6988 -1.10205 -0.01845 -0.14844 -0.87136 -0.22388 0 0 0 0 0 0.01267 -0.00833 0.00421 1.77301 0 -0.01749 0 -1.5107 -0.43225 0.46528 -1.93295
TYR_793 -4.13368 0.41768 2.21611 -0.65323 0.07223 0.34175 1.38028 -1.47541 -0 -0 -1.54107 -0.23005 0 0 -0.71784 0 0 0.02377 0.20645 0.02332 0 2.47553 0.24161 0 1.2797 0.09947 0.26565 0.29227
PHE_794 -10.0562 1.89365 2.75279 -0.69949 0.0687 0.3855 3.25439 -2.63133 -0 -0 -3.53474 0.00874 0 0 0 0 0 0.26521 0.19156 0.00613 0 2.14815 -0.21404 0 1.0402 0.60624 0.62999 -3.88456
GLY_795 -1.58342 0.04793 1.88951 -0.00036 0 0 0.6332 -0.94066 -0 -0 -0.1111 -0.21426 0 0 0 0 0 0.57287 2.21405 0 0 0 -1.14722 0 0.83697 1.58892 14.681 18.4674
GLY_796 -2.55802 0.9131 2.41472 -0.00016 0 0 1.56006 -1.43883 -0.005 -0.02719 -2.13728 -0.22866 0 0 -0.77995 0 0 0.36926 0.08651 0 0 0 -0.09008 0 0.83697 3.2647 14.7939 16.9741
PHE_797 -10.3414 2.02763 0.8688 -0.59291 0.29413 0.24773 1.86907 -2.1227 -0.02333 -0.17122 -1.62617 -0.1018 0 0 0 0 0 0.08139 0.03402 0.3174 0 3.55988 -0.13981 0 1.0402 1.89487 0.90465 -1.97954
ASN_798 -3.28102 0.29695 3.65153 -0.25609 0.37121 0.47911 1.66158 -1.79816 -0.00013 -0.00441 -1.18841 -0.36171 0 0 -1.19602 0 0 3.38321 1.09637 0.05479 0 2.83304 -0.5329 0 -0.93687 0.17354 28.3876 32.8332
PHE_799 -9.4102 1.20646 0.43527 -0.59092 0.03971 0.32956 1.78305 -1.71987 -0 -0 -1.89736 0.05366 0 0 0 0 0 0.32643 0.03516 0.06359 0 1.94991 -0.06116 0 1.0402 0.45927 28.4405 22.4833
SER_800 -3.12347 0.35523 3.6949 -0.02989 0.00029 0.04886 2.33426 -1.75694 -0.00588 -0.0553 -1.31945 -0.95193 0 0 0 -0.68646 0 0.12004 -0.10031 0.02941 0.16307 0 -0.23614 0.71202 -0.77834 -0.10968 0.6015 -1.09422
GLN_801 -6.95104 0.50629 5.25594 -0.67139 0.10392 0.77938 2.54041 -2.67591 -0.01284 -0.09288 -1.95554 -0.60497 0 0 0 -1.77719 0 0.02971 -0.04832 0.06944 0 2.33561 -0.18605 0 -0.18838 -0.60363 0.44257 -3.70485
ILE_802 -8.30188 0.95248 1.61417 -0.49458 0.37496 0.09711 1.82508 -1.99589 -0 -0 -1.48628 -0.1511 0 0 -0.92216 0 0 0.02031 0.00128 0.04955 0.72331 0 -0.50631 0 0.73287 -0.22079 0.54817 -7.13971
LEU_803 -6.59274 0.79042 2.78928 -0.44882 0.31878 0.06861 1.49057 -2.01619 -0.0413 -0.2645 -0.87497 0.38663 0 0 0 0 0 0.04056 0.06803 0.14549 0.32188 0 -0.17344 0 0.18072 -0.21488 1.13197 -2.89389
PRO_804 -4.57948 0.80767 2.04562 -0.11769 0.00376 0.08598 0.4556 -0.91111 -0 -0 -0.49758 0.27071 0 0 0 0 0 0.04465 -0.04792 0.01173 0.13189 0 -1.05581 0 -2.4119 -0.65426 1.18818 -5.22994
ASP_805 -5.26772 0.49372 8.01827 -0.22608 0.07754 0.72315 4.09136 -3.15901 -0.06344 -0.39721 -6.46822 -1.28206 0 0 -0.62047 -1.10352 0 0.02571 -0.08286 0.02202 0 2.00974 -0.71289 0 -2.3716 -0.61098 1.26427 -5.64027
PRO_806 -1.83021 0.49876 1.74042 -0.07956 0 0.04814 0.93117 -0.70586 -0 -0 0.22584 0.59023 0 0 0 0 0 0.01059 -0.10033 0.01284 0.44722 0 -0.53357 0 -2.4119 -0.42975 1.21256 -0.37344
SER_807 -2.3453 0.18627 3.48651 -0.04181 0.00234 0.05812 1.4726 -1.38211 -0 -0 -2.59144 -0.22736 0 0 -0.62047 -0.63608 0 0.01049 -0.01925 0.04737 0.39403 0 -0.25673 1.80911 -0.77834 -0.51066 0.51931 -1.4234
LYS_808 -4.37544 0.68095 6.24597 -0.55333 0.19133 0.45965 2.48406 -2.37373 -0.02261 -0.14667 -2.50894 0.34139 0 0 0 -0.46744 0 0.01424 0.03061 0.12025 1.87573 0 -0.07486 0 -1.5107 -0.40256 1.06274 1.07064
PRO_809 -1.31805 0.39894 0.89441 -0.07337 0 0.04495 0.13146 -0.30233 -0 -0 0.23226 0.58905 0 0 0 0 0 0.03784 -0.15696 0.01841 0.42 0 -0.55893 0 -2.4119 -0.24631 1.04516 -1.25537
SER_810 -3.17603 0.32469 3.45101 -0.03959 0 0.08824 1.63903 -1.42432 -0.03464 -0.2176 -0.4774 -0.17845 0 0 0 0 0 0.0985 0.27874 0.00162 0.72093 0 -0.00494 0.60467 -0.77834 -0.12832 0.4763 1.22409
LYS_811 -2.4095 0.16018 1.75877 -0.34206 0.06103 0.21061 0.1241 -0.85757 -0.0185 -0.12021 0.11976 -0.19455 0 0 0 0 0 0.08666 0.01257 0.00822 1.51087 0 0.2535 0 -1.5107 0.38994 0.4177 -0.3392
ARG_812 -7.49512 0.44581 7.16199 -0.42602 0.05021 0.21472 2.81285 -3.07064 -0.07935 -0.58833 -4.06106 0.27737 0 0 0 0 0 0.03739 0.02154 0.05017 2.22996 0 -0.03607 0 -1.2888 0.34037 0.25955 -3.14344
SER_813 -7.12432 0.52068 7.93276 -0.02973 0 0.06924 3.77865 -3.49212 -3e-05 -0.00017 -3.85816 -0.60847 0 0 -1.59922 -0.65466 0 0.00665 -0.02749 0.10119 0.16343 0 -0.48145 0.60108 -0.77834 -0.2338 0.26185 -5.45244
PHE_814 -6.50984 0.31188 5.14312 -0.5999 0.10107 0.29786 2.3129 -2.6677 -0.02879 -0.16202 -1.112 0.17917 0 0 0 0 0 0.03307 0.2321 0.05254 0 3.17924 -0.11061 0 1.0402 -0.28763 0.29209 1.69675
ILE_815 -8.94185 0.78514 3.84118 -0.50312 0.3103 0.10563 2.85994 -2.75588 -0 -0 -1.98834 -0.08021 0 0 0 0 0 0.01281 -0.01502 0.06899 0.6496 0 -0.36559 0 0.73287 -0.10406 0.55695 -4.83063
GLU_816 -10.0855 0.88807 11.4452 -0.22072 0.03105 0.30696 5.87894 -4.89155 -0.04717 -0.36 -6.64566 -0.51033 0 0 -2.77402 -0.40796 0 0.00913 0.15875 0.06592 0 3.3872 -0.23607 0 -2.7348 -0.32464 0.77492 -6.29231
ASP_817 -5.31974 0.3217 7.24477 -0.1026 0.00645 0.31078 2.9358 -3.24762 -0.01268 -0.12494 -2.72191 -0.44437 0 0 0 0 0 0.0208 0.02762 0.14186 0 1.71781 0.19384 0 -2.3716 -0.34328 0.68205 -1.08529
LEU_818 -6.94081 0.48124 4.99753 -0.45757 0.14636 0.10842 2.54901 -2.80948 -0 -0 -1.16638 0.1996 0 0 0 0 0 0.04371 -0.04842 0.0094 0.36908 0 -0.26705 0 0.18072 -0.2045 0.62818 -2.18093
LEU_819 -9.47411 0.90414 3.09133 -0.45525 0.16468 0.0931 2.9093 -2.84311 -0.00027 -0.00432 -2.30538 0.25341 0 0 0 0 0 0.05638 -0.01272 0.16926 0.44088 0 -0.25678 0 0.18072 -0.26466 0.66221 -6.69119
PHE_820 -9.49962 0.9524 5.2364 -0.58547 0.01632 0.2506 1.98463 -3.08595 -0 -0 -2.14298 -0.04808 0 0 0 0 0 0.0295 -0.00334 0.21954 0 2.42621 0.01531 0 1.0402 -0.21196 0.62498 -2.7813
ASN_821 -3.4825 0.19238 4.04245 -0.19119 0.02816 0.30127 1.44186 -1.94702 -0 -0 -1.34993 -0.38325 0 0 0 0 0 0.04826 -0.01743 0.03516 0 1.84301 -0.22933 0 -0.93687 -0.44625 0.43097 -0.62026
LYS_822 -4.9223 0.489 5.68123 -0.50146 0.11191 0.3061 2.65944 -2.48744 -0 -0 -3.06212 0.01946 0 0 -0.68972 0 0 0.11641 0.03321 0.53261 1.74787 0 -0.20029 0 -1.5107 -0.29565 0.58138 -1.39106
VAL_823 -6.2843 0.73749 1.60666 -0.26744 0.15715 0.0513 0.98608 -1.68654 -0.00338 -0.013 -0.30577 -0.00114 0 0 0 0 0 0.05985 -0.05102 0.02232 0.10555 0 -0.48313 0 1.9342 -0.20742 0.68307 -2.95947
THR_824 -2.97617 0.3223 2.38104 -0.1815 0.11013 0.07058 1.53794 -1.40923 -0.00127 -0.02605 -1.66636 -0.33307 0 0 -2.16471 0 0 0.03991 -0.06186 0.00807 0.09601 0 0.09342 2.33032 -1.0874 -0.18329 0.32937 -2.77182
LEU_825 -4.56599 0.69747 -0.02804 -0.49603 0.33541 0.10029 0.12853 -0.89959 -0.00311 -0.00868 0.05188 0.21634 0 0 0 0 0 0.12384 0.00283 0.36279 1.71421 0 -0.3395 0 0.18072 -0.04496 0.26239 -2.2092
ALA_826 -1.62846 0.22146 0.72993 -0.0299 0.04674 0 0.24823 -0.62676 -0 -0 0.62645 -0.50905 0 0 0 0 0 3.92242 3.75496 0 0 0 0.09922 0 1.8394 0.29216 15.0775 24.0643
ASP_827 -3.88737 0.45935 4.02432 -0.27799 0.06696 0.91959 1.555 -1.87266 -0.029 -0.14519 -2.17704 -0.09082 0 0 0 0 0 2.38561 0.52357 0.15545 0 2.5594 0.30383 0 -2.3716 0.84455 15.8367 18.7827
ALA_828 -2.10729 0.11814 0.5878 -0.02197 0 0 0.54404 -0.75304 -0 -0 0.2863 -0.2581 0 0 0 0 0 1.53504 0.15542 0 0 0 0.01876 0 1.8394 0.344 1.22183 3.51032
GLY_829 -2.34431 0.24492 2.31618 -0.0001 0 0 1.7483 -1.24275 -0.01504 -0.12806 -0.75583 -0.36548 0 0 0 0 0 0.27455 0.44143 0 0 0 -1.52698 0 0.83697 0.20204 0.78072 0.46654
PHE_830 -7.34702 0.87901 2.15119 -0.74868 0.11836 0.50257 1.96628 -1.93695 -0.00355 -0.01013 -2.10034 -0.12822 0 0 0 0 0 2.21049 0.363 0.19726 0 1.83731 -0.13186 0 1.0402 1.21874 1.84351 1.92117
ILE_831 -6.20644 0.63915 2.31069 -0.6269 0.44155 0.1213 1.41642 -2.23358 -0 -0 -0.70511 0.36353 0 0 0 0 0 0.2642 0.14297 0.00837 0.95061 0 -0.76212 0 0.73287 0.65289 1.75309 -0.7365
LYS_832 -5.36501 0.39984 5.00006 -0.60531 0.1563 0.29205 1.41725 -1.92498 -0.00355 -0.01013 -2.94218 0.06447 0 0 0 0 0 0.34782 0.0252 0.25236 2.9012 0 0.33251 0 -1.5107 0.13349 0.96491 -0.07442
GLN_833 -6.0094 0.51775 6.86194 -0.29524 0.04358 0.16346 2.88999 -2.85891 -0.02019 -0.20774 -3.09757 -0.06912 0 0 -0.60599 -1.00067 0 1.98432 0.17527 0.0382 0 3.00025 0.00024 0 -0.18838 0.23707 1.04428 2.60315
TYR_834 -7.87771 0.77294 4.33033 -0.71682 0.01658 0.2489 3.27985 -2.7173 -0 -0 -3.30712 -0.28739 0 0 -0.52345 0 0 0.74666 -0.01434 0.27861 0 1.98766 -0.18914 0.01016 1.2797 0.01607 0.94721 -1.71862
GLY_835 -2.32618 0.23467 2.66493 -4e-05 0 0 0.91003 -1.3362 -0 -0 0.58426 -0.40199 0 0 0 0 0 0.08754 -0.18904 0 0 0 0.33404 0 0.83697 0.35224 0.63753 2.38874
ASP_836 -4.26441 0.4359 5.33701 -0.11055 0.00661 0.33426 2.48481 -2.29407 -0.00799 -0.12924 -2.85503 -0.28662 0 0 -0.60599 0 0 0.12919 0.05016 0.02436 0 2.14271 -0.23309 0 -2.3716 -0.0556 0.40782 -1.86134
CYS:disulfide_837 -5.96883 0.93988 3.77521 -0.03772 0.00051 0.01891 2.31225 -2.24124 -0.00261 -0.0074 -0.55069 -0.22422 0 0 0 0 -0.74011 0.09322 -0.00311 0.44271 0.14957 0 -0.01924 0 3.6196 0.24675 0.44717 2.25062
LEU_838 -5.85134 0.78129 2.13728 -0.55092 0.14849 0.12758 1.49029 -1.79111 -0.00496 -0.04225 -0.89558 0.29993 0 0 0 0 0 0.17195 -0.0491 0.11026 0.41095 0 -0.08589 0 0.18072 0.30307 0.35789 -2.75146
GLY_839 -3.23587 0.20334 3.79041 -0.0004 0 0 2.0159 -1.92638 -0 -0 -1.15591 -0.22495 0 0 -0.20036 0 0 0.07233 0.04206 0 0 0 -1.5314 0 0.83697 0.01059 0.3495 -0.95415
ASP_840 -5.18723 0.54847 7.41593 -0.17813 0.05254 0.63986 3.30512 -3.18489 -0 -0 -4.70311 -1.40038 0 0 -0.36775 -0.66177 0 0.16729 -0.06104 0.01455 0 4.02702 -0.01542 0 -2.3716 -0.02789 0.58441 -1.40402
ILE_841 -5.36667 0.74587 4.6143 -0.72622 0.41536 0.26829 2.62153 -2.6807 -0.00496 -0.04225 -3.43774 0.23735 0 0 -0.36775 0 0 0.58588 -0.13057 0.03369 0.8001 0 0.23507 0 0.73287 -0.24566 0.80519 -0.907
ALA_842 -4.96528 0.87377 2.88626 -0.02687 0.00436 0 2.21216 -2.18348 -0 -0 -0.96001 -0.43009 0 0 0 0 0 0.11981 -0.04998 0 0 0 -0.09718 0 1.8394 -0.29018 0.55242 -0.51487
ALA_843 -3.14015 0.46581 2.92146 -0.02633 0.00184 0 1.74965 -1.67812 -0.0155 -0.11749 -0.8561 -0.42737 0 0 0 0 0 0.1941 -0.0507 0 0 0 -0.00179 0 1.8394 -0.51667 0.26263 0.6047
ARG_844 -5.28128 0.32264 5.66708 -0.78494 0.23578 0.50389 2.00961 -2.43416 -0.02105 -0.20854 -1.40766 -0.04148 0 0 -0.68323 0 0 0.05367 0.00593 0.15845 2.72999 0 -0.14731 0 -1.2888 -0.0845 0.33917 -0.35674
ASP_845 -5.85622 0.48147 8.43366 -0.23018 0.11796 0.74506 4.42815 -3.58364 -0.00945 -0.10041 -5.30123 -1.45777 0 0 -0.47495 0 0 0.03267 -0.06972 0.0585 0 2.1105 -0.79007 0 -2.3716 -0.01393 0.46266 -3.38853
LEU_846 -4.76216 0.48207 3.82998 -0.49869 0.22148 0.12761 2.12317 -2.22795 -0 -0 -1.19127 0.21017 0 0 0 0 0 0.0244 -0.09274 0.02289 0.29869 0 -0.19088 0 0.18072 -0.3598 0.30466 -1.49765
ILE_847 -7.83192 1.02438 6.56275 -0.52694 0.44085 0.10742 2.89681 -3.32906 -0.01306 -0.13539 -2.70939 -0.09534 0 0 -0.47495 0 0 0.01921 -0.06888 0.04694 0.64996 0 -0.39326 0 0.73287 -0.19168 0.48573 -2.80295
CYS:disulfide_848 -7.79578 0.7258 5.65675 -0.03558 0 0.01383 2.77198 -2.98383 -0 -0 -1.7675 -0.36217 0 0 0 0 -0.74011 0.00874 -0.01056 0.00766 0.27801 0 0.28374 0 3.6196 0.10996 0.69671 0.47727
ALA_849 -5.15062 0.43852 4.40637 -0.02144 0 0 2.71873 -2.7184 -0 -0 -1.1498 -0.3699 0 0 0 0 0 0.03587 0.03596 0 0 0 -0.30048 0 1.8394 -0.08446 0.37519 0.05494
GLN_850 -9.14114 0.62043 7.77049 -0.2577 0.0417 0.21028 3.78104 -3.93889 -0.01306 -0.13539 -3.71856 -0.50575 0 0 0 -0.49977 0 0.00602 -0.01541 0.16658 0 2.94269 0.06464 0 -0.18838 -0.23573 0.49435 -2.55157
LYS_851 -7.44399 0.70624 7.63197 -0.34621 0.03546 0.16403 3.21895 -3.45368 -0.00773 -0.04465 -3.27469 0.31124 0 0 0 0 0 0.0083 -0.05335 0.26737 2.48749 0 -0.0187 0 -1.5107 -0.24861 0.52944 -1.04181
PHE_852 -9.2018 2.12703 2.94927 -0.59481 0.11897 0.27484 1.58121 -2.34411 -0 -0 -1.59714 -0.13465 0 0 0 0 0 0.30117 -0.02651 0.05909 0 2.59685 0.21382 0 1.0402 -0.24532 0.40068 -2.48122
LYS_853 -7.64043 0.83184 6.88838 -0.67909 0.20462 0.76148 3.22053 -3.16795 -0.04302 -0.15572 -3.56932 -0.05851 0 0 0 -0.36926 0 0.04109 -0.03832 0.18564 2.03481 0 0.06792 0 -1.5107 -0.06223 0.63601 -2.42222
GLY_854 -4.30775 0.28912 3.97656 -5e-05 0 0 2.18682 -2.1071 -0 -0 -2.22511 -0.3776 0 0 0 0 0 0.00753 -0.17748 0 0 0 -1.47361 0 0.83697 -0.44944 0.65788 -3.16323
LEU_855 -7.86463 0.90457 2.16603 -0.50789 0.19915 0.1364 1.83732 -2.06644 -0.06051 -0.22432 -1.17135 0.03857 0 0 0 0 0 0.01738 -0.03396 0.4627 1.06354 0 -0.30284 0 0.18072 -0.35344 0.54111 -5.03791
THR_856 -4.10295 0.17996 3.72323 -0.17336 0.08836 0.0608 2.41775 -1.9901 -0.01009 -0.07643 -2.51447 -0.39312 0 0 0 0 0 0.06384 0.08979 0.0107 0.21943 0 -0.21824 2.39545 -1.0874 0.08504 0.56513 -0.66667
VAL_857 -4.68607 0.33366 1.0531 -0.27516 0.16808 0.0563 0.83338 -1.28934 -0.05422 -0.25844 -0.72828 -0.00988 0 0 0 0 0 0.01898 -0.07344 0.0722 0.12238 0 -0.49736 0 1.9342 -0.20045 0.35189 -3.12847
LEU_858 -6.53155 0.59625 2.98746 -0.48198 0.20811 0.09933 1.28407 -1.85779 -0.00102 -0.00279 -1.10797 0.16061 0 0 0 0 0 0.03878 0.01207 0.0621 0.56177 0 -0.36506 0 0.18072 -0.36827 0.75354 -3.77161
PRO_859 -5.7128 1.26643 2.46897 -0.21165 0.03505 0.15906 1.17362 -1.18823 -0.00349 -0.05774 -1.80846 -0.10605 0 0 -0.77489 0 0 0.0281 0.11238 0.00655 0.36934 0 -0.79942 0 -2.4119 -0.26582 1.4576 -6.26334
PRO_860 -4.61672 0.40137 3.39907 -0.21838 0.02555 0.16325 1.63019 -1.55432 -0 -0 -2.24318 -0.10695 0 0 0 0 0 0.00622 0.112 0.00557 0.36521 0 -0.84747 0 -2.4119 -0.32061 1.09829 -5.11282
LEU_861 -7.22824 0.3945 4.01119 -0.67571 0.15074 0.25085 2.05936 -2.3809 -0.03443 -0.07586 -3.18704 0.09075 0 0 -0.86376 0 0 0.01521 -0.02963 0.00695 0.84527 0 -0.22584 0 0.18072 -0.22523 0.48837 -6.43273
LEU_862 -7.01832 0.50336 1.32231 -0.49602 0.2105 0.12029 0.29971 -1.35876 -0.01968 -0.07998 -0.09711 0.09866 0 0 0 0 0 0.05886 -0.07452 0.0556 1.10835 0 -0.33763 0 0.18072 -0.07393 0.27058 -5.32702
THR_863 -5.99231 0.4871 6.17706 -0.12012 0.08222 0.08296 2.92074 -2.92293 -0 -0 -2.53293 -0.47836 0 0 -0.35489 0 0 0.03211 -0.00497 0.00302 0.04895 0 -0.43277 2.27134 -1.0874 -0.27993 0.26225 -1.83885
ASP_864 -4.39263 0.24914 5.27047 -0.11356 0.01015 0.34603 1.84656 -2.33682 -0.00599 -0.1002 -2.11335 -0.4472 0 0 0 0 0 0.02075 0.02506 0.02021 0 1.70005 0.062 0 -2.3716 -0.40499 0.22585 -2.51004
GLU_865 -4.88743 0.36928 6.17325 -0.46392 0.28139 1.47096 2.20828 -2.73399 -0.04877 -0.28166 -2.49532 -2.92238 0 0 0 0 0 0.01351 0.01577 0.02547 0 3.9757 -0.24501 0 -2.7348 -0.39232 0.21193 -2.46005
MET_866 -10.0771 0.90176 5.57042 -0.31659 0.10724 0.02567 3.37603 -3.13227 -0.02566 -0.15716 -2.01888 -0.06185 0 0 -0.35489 0 0 0.00796 0.01034 0.19359 1.18427 0 -0.01288 0 0.60916 -0.29425 0.30007 -4.165
ILE_867 -8.35108 0.81708 4.58584 -0.68626 0.63051 0.159 2.97647 -2.93854 -0 -0 -3.3632 0.16497 0 0 0 0 0 0.00211 0.02832 0.06493 0.60712 0 -0.3458 0 0.73287 -0.10318 0.55649 -4.46234
ALA_868 -5.28617 0.28471 5.1238 -0.02172 0 0 2.90819 -2.92479 -0 -0 -2.92897 -0.3708 0 0 0 0 0 0.001 0.06862 0 0 0 -0.32134 0 1.8394 -0.29856 0.57592 -1.35071
GLN_869 -6.54892 0.54623 5.38418 -0.27547 0.02609 0.20976 2.74354 -2.97445 -0 -0 -2.41313 -0.43868 0 0 0 0 0 0.00219 0.18907 0.00407 0 3.17931 -0.09925 0 -0.18838 -0.36426 0.37131 -0.64678
TYR_870 -10.424 0.63991 4.02388 -0.53471 0.03711 0.21995 2.96871 -3.39003 -0 -0 -2.22744 -0.30422 0 0 0 0 0 0.00318 -0.03801 0.07879 0 2.76185 0.03276 0.01305 1.2797 -0.21297 0.35728 -4.71519
THR_871 -7.62589 0.52944 6.65666 -0.19741 0.06645 0.0705 3.51503 -3.50202 -0.01097 -0.08214 -3.74885 -0.05753 0 0 0 0 0 0.00143 0.02363 0.04845 0.09882 0 -0.00092 2.26012 -1.0874 -0.0789 0.35658 -2.76491
SER_872 -5.44782 0.37158 5.90925 -0.03041 0 0.06868 3.17509 -2.90564 -0 -0 -2.71299 -0.54707 0 0 0 0 0 0.00487 0.03561 0.00477 0.73967 0 0.33824 0.61701 -0.77834 0.10139 0.33361 -0.72249
ALA_873 -6.67215 0.78001 3.82289 -0.02283 0 0 3.48423 -3.08258 -0 -0 -2.20847 -0.34369 0 0 0 0 0 0.0074 -0.00675 0 0 0 -0.20665 0 1.8394 -0.07275 0.36269 -2.31926
LEU_874 -8.67416 0.70918 4.19462 -0.4754 0.2051 0.10856 3.22608 -2.8636 -0 -0 -3.32442 0.20898 0 0 0 0 0 0.0093 0.05834 0.33841 0.35175 0 -0.2789 0 0.18072 -0.30846 0.4795 -5.85441
LEU_875 -9.99092 1.34585 4.81211 -0.52789 0.33585 0.12045 3.57022 -3.38516 -0 -0 -2.42193 0.28399 0 0 0 0 0 0.02459 0.01272 0.10431 0.64553 0 -0.19177 0 0.18072 -0.12773 0.5405 -4.66856
ALA_876 -5.91348 0.19184 4.16646 -0.02143 0 0 2.68431 -2.90065 -0.00245 -0.05068 -3.84134 -0.3756 0 0 0 0 0 0.01061 0.07087 0 0 0 -0.26747 0 1.8394 -0.21127 0.38103 -4.23983
GLY_877 -5.01434 0.25639 5.35771 -5e-05 0 0 2.90999 -2.84975 -0.00254 -0.01404 -3.66646 -0.40547 0 0 0 0 0 0.01098 -0.0744 0 0 0 0.15509 0 0.83697 0.37004 0.20077 -1.9291
THR_878 -6.70747 0.24437 6.44647 -0.19641 0.11083 0.06848 3.57198 -3.31306 -0.01378 -0.1349 -2.43506 0.04437 0 0 0 0 0 0.0068 -0.01104 0.02911 0.05439 0 0.00625 2.35741 -1.0874 0.72435 0.26245 0.02815
ILE_879 -8.56526 1.03521 2.05905 -0.51152 0.31259 0.10467 2.16447 -2.29438 -0.00345 -0.03936 -2.09216 0.00988 0 0 -0.62373 0 0 0.07927 -0.06605 0.02863 0.64169 0 -0.38605 0 0.73287 0.08641 1.0578 -6.26944
THR_880 -7.21617 0.68095 4.82793 -0.13421 0.06312 0.06187 3.15074 -2.75776 -0.00474 -0.02373 -2.85249 -0.31732 0 0 0 0 0 0.04612 -0.04353 0.01206 0.19324 0 -0.42891 4.12577 -1.0874 -0.17722 1.46185 -0.41982
SER_881 -6.52831 0.52408 6.91509 -0.04198 0.00715 0.05906 3.91401 -3.34767 -0.01343 -0.12676 -4.43296 -0.16395 0 0 0 0 0 0.03287 -0.05154 0.02023 0.30051 0 -0.16417 2.02466 -0.77834 0.11279 0.75998 -0.97868
GLY_882 -4.36404 0.38905 4.20042 -0.00019 0 0 2.24238 -2.31683 -0 -0 -0.59301 -0.28052 0 0 0 0 0 0.19767 -0.17029 0 0 0 -1.3597 0 0.83697 0.18491 0.47205 -0.56111
TRP_883 -9.46228 0.6967 2.65933 -1.40344 0.72032 1.14077 1.83279 -2.58491 -0.02173 -0.19282 -0.54832 -0.93522 0 0 0 0 0 0.05017 0.15582 0.02132 0 2.49919 -0.01471 0 1.6906 -0.35846 0.89973 -3.15516
THR_884 -7.12218 0.70482 6.24985 -0.12969 0.07792 0.06001 3.82236 -3.35191 -0 -0 -2.9019 -0.32651 0 0 -0.9222 0 0 0.04442 0.07659 0.05253 0.1605 0 -0.02439 4.2077 -1.0874 -0.48051 0.88912 -0.00088
PHE_885 -8.7239 0.99662 3.86512 -0.96027 0.10524 0.42123 1.99479 -2.97493 -0.00442 -0.01759 -0.6102 -0.5563 0 0 0 0 0 0.07796 0.19668 0.2372 0 2.70316 0.14153 0 1.0402 -0.26141 0.62988 -1.69941
GLY_886 -3.92848 0.57271 4.88172 -0.00014 0 0 2.90767 -2.46766 -0 -0 -2.0425 -0.22682 0 0 -0.24565 0 0 5.54494 2.52842 0 0 0 0.21754 0 0.83697 0.92906 14.6632 24.171
ALA_887 -4.5722 0.5148 2.52281 -0.02414 0.00041 0 1.54012 -1.99572 -0 -0 -0.59234 -0.31014 0 0 0 0 0 0.67455 -0.02195 0 0 0 -0.00043 0 1.8394 0.7327 14.8402 15.1481
GLY_888 -3.01036 0.33601 4.12937 -0.00175 0 0 1.80135 -1.94835 -0.0088 -0.12985 0.12843 -0.36344 0 0 0 0 0 0.24227 0.01132 0 0 0 -1.52398 0 0.83697 0.28488 0.78085 1.56493
ALA_889 -1.66342 0.13547 2.1106 -0.0246 0.0001 0 0.46816 -1.01299 -0.00029 -0.0063 -0.1581 -0.25537 0 0 0 0 0 0.0252 -0.06699 0 0 0 -0.01776 0 1.8394 0.10064 0.41113 1.8849
ALA_890 -3.47224 0.1746 1.2344 -0.025 3e-05 0 0.71402 -1.18849 -0 -0 -0.20627 -0.23721 0 0 0 0 0 0.01963 0.0093 0 0 0 -0.03792 0 1.8394 -0.91197 0.2382 -1.84953
LEU_891 -7.40419 0.79562 3.46417 -0.47096 0.18448 0.09729 2.1373 -2.23146 -0.00877 -0.06823 -0.85942 0.06039 0 0 -0.9222 0 0 0.09198 -0.01887 0.2091 0.77751 0 -0.29859 0 0.18072 -0.54981 0.43407 -4.39986
GLN_892 -7.00895 0.66572 5.6149 -0.64519 0.10166 0.69086 3.20864 -2.98624 -0 -0 -3.46074 -0.30639 0 0 -0.75503 0 0 0.00889 0.01219 0.05737 0 3.29508 0.03375 0 -0.18838 -0.23276 0.52903 -1.36561
ILE_893 -8.50135 1.00187 3.62815 -0.46447 0.35719 0.10145 2.25771 -2.52064 -0.00345 -0.03936 -1.55137 -0.09925 0 0 -0.62179 0 0 0.00407 -0.06668 0.0694 0.33084 0 -0.43245 0 0.73287 0.10305 1.23023 -4.48399
PRO_894 -7.75993 1.0699 5.10262 -0.12941 0.00143 0.09546 2.25697 -2.19046 -2e-05 -0.00027 -2.32804 0.21499 0 0 0 0 0 0.01011 0.05956 0.03771 0.11624 0 -1.05277 0 -2.4119 -0.09494 1.43969 -5.56307
PHE_895 -10.3946 1.47387 3.48135 -1.14757 0.18542 0.49521 2.66716 -2.67229 -0 -0 -2.18797 0.10948 0 0 -0.77089 0 0 0.04639 -0.02432 0.40675 0 2.04097 -0.34081 0 1.0402 -0.37408 1.01061 -4.95513
ALA_896 -4.63229 0.41433 3.05326 -0.0231 0 0 1.7043 -2.07203 -0.01151 -0.08803 -0.58693 -0.38495 0 0 0 0 0 0.05996 -0.04286 0 0 0 -0.33669 0 1.8394 -0.36516 0.69636 -0.77593
MET_897 -9.01658 0.99275 5.53108 -0.55037 0.13976 0.15258 3.07157 -2.95831 -0 -0 -1.44526 0.0133 0 0 0 0 0 0.03797 0.06144 0.10033 0.99693 0 -0.061 0 0.60916 -0.41819 0.24756 -2.49529
GLN_898 -10.8257 0.75088 9.51454 -0.29389 0.04339 0.23401 4.56244 -4.79394 -0.00628 -0.13452 -4.23231 -0.4848 0 0 -1.24552 0 0 0.02297 0.06616 0.01484 0 3.20842 -0.05147 0 -0.18838 -0.17534 0.66076 -3.35378
MET_899 -9.98368 1.57282 4.22712 -0.37825 0.11389 0.1076 2.76394 -2.90921 -2e-05 -0.00027 -2.58905 -0.03231 0 0 0 0 0 0.03231 -0.0108 0.03704 1.75643 0 -0.01798 0 0.60916 -0.15572 0.84599 -4.01097
ALA_900 -6.76234 1.00454 4.51198 -0.02195 0 0 3.04565 -3.12903 -0.00023 -0.00502 -2.31203 -0.36241 0 0 0 0 0 0.01319 0.20876 0 0 0 -0.25616 0 1.8394 -0.24924 0.55647 -1.91842
TYR_901 -8.32996 0.88752 5.34894 -0.91952 0.06 0.33471 2.46661 -3.07744 -0 -0 -1.87915 -0.30953 0 0 0 0 0 0.01641 0.00799 0.04495 0 1.74296 -0.41232 0.00022 1.2797 -0.12548 0.3563 -2.50709
ARG_902 -11.4754 0.98843 10.2903 -0.61161 0.09237 0.34275 4.9946 -4.81316 -0.00813 -0.16359 -4.5906 0.133 0 0 -1.15592 0 0 0.03615 0.34297 0.28759 2.47672 0 -0.15371 0 -1.2888 -0.19918 0.96702 -3.50819
PHE_903 -11.4497 1.29489 5.20735 -0.5485 0.04088 0.17221 3.94535 -3.77705 -0 -0 -4.22526 -0.03922 0 0 0 0 0 0.01022 0.01713 1.19005 0 4.08865 -0.22885 0 1.0402 -0.31846 1.14809 -2.43202
ASN_904 -5.45693 0.12732 6.25379 -0.15817 0.00883 0.22681 2.93768 -3.09093 -0 -0 -1.87952 -0.36137 0 0 -0.64103 0 0 0.01874 0.14149 0.00684 0 1.43453 0.18638 0 -0.93687 -0.08849 0.68428 -0.58661
GLY_905 -3.122 0.25369 4.18629 -5e-05 0 0 2.14805 -2.024 -0 -0 -2.93754 -0.41132 0 0 -0.43738 0 0 0.10092 0.14142 0 0 0 0.44443 0 0.83697 0.39996 0.52822 0.10765
ILE_906 -7.12752 0.46757 3.56684 -0.48749 0.35582 0.1025 1.70286 -2.482 -0.01749 -0.05273 -1.0015 -0.05696 0 0 0 0 0 0.15069 -0.05353 0.03091 0.70257 0 -0.33134 0 0.73287 0.3819 0.46406 -2.95199
GLY_907 -2.8398 0.13099 3.08667 -7e-05 0 0 1.22502 -1.64353 -0.00677 -0.03917 -0.94719 -0.32707 0 0 0 0 0 0.06787 -0.03093 0 0 0 -1.54171 0 0.83697 0.56907 0.32846 -1.13119
VAL_908 -6.3286 0.50644 3.02017 -0.27635 0.15254 0.05988 1.82423 -2.20654 -0.00023 -0.00502 -0.9432 -0.41172 0 0 0 0 0 0.02774 -0.04866 0.00208 0.19103 0 -0.73056 0 1.9342 0.43652 0.25447 -2.54159
THR_909 -5.44084 0.74526 4.25447 -0.1622 0.04486 0.0584 3.10291 -2.37105 -4e-05 -0.00016 -3.15817 0.20742 0 0 -1.12645 -0.40478 0 0.02503 -0.08834 0.01661 0.08309 0 0.06529 2.28098 -1.0874 -0.35984 0.56872 -2.74623
GLN_910 -8.64974 1.21552 6.19068 -0.35046 0.03762 0.25311 4.16767 -3.24246 -0.00748 -0.03824 -3.47707 -0.26736 0 0 -1.27956 -0.45864 0 0.00505 -0.21979 0.0323 0 3.11727 0.03021 0 -0.18838 -0.0224 0.95764 -2.19453
ASN_911 -7.7774 0.90237 6.07138 -0.33891 0.03079 0.67422 2.74739 -3.27094 -0 -0 -2.00872 -0.95083 0 0 0 -1.02803 0 0.01467 -0.08084 0.05516 0 3.38764 0.03795 0 -0.93687 0.09397 0.76948 -1.60754
VAL_912 -7.37647 0.64109 3.54888 -0.30687 0.17069 0.07077 2.97126 -2.73657 -0 -0 -2.34343 -0.25461 0 0 0 0 0 0.0203 0.02308 0.01147 0.135 0 -0.29255 0 1.9342 -0.13719 0.402 -3.51894
LEU_913 -10.5991 1.69534 3.27576 -0.76158 0.3921 0.31787 2.66238 -3.08886 -4e-05 -0.00016 -0.45787 0.16568 0 0 0 0 0 0.01203 0.06647 0.44293 0.79309 0 -0.18685 0 0.18072 -0.01232 0.71128 -4.39117
TYR_914 -12.3509 1.95335 5.07615 -0.64701 0.32339 0.34694 3.41497 -3.67926 -0.03128 -0.22701 -0.98721 -0.22693 0 0 0 -0.45864 0 0.02554 0.06802 0.11788 0 3.39766 -0.09269 0.08215 1.2797 0.01892 1.21329 -1.38299
GLU_915 -4.17271 0.13302 4.21808 -0.34759 0.09725 0.42128 1.44849 -2.01865 -0 -0 -1.11916 -0.67096 0 0 0 0 0 0.03788 -0.05902 0.00112 0 3.61201 -0.29567 0 -2.7348 -0.37387 0.84128 -0.98203
ASN_916 -7.22119 0.67953 6.29096 -0.22461 0.05016 0.3564 3.33583 -3.23868 -0.01418 -0.09633 -3.27841 -0.5259 0 0 0 0 0 0.0029 -0.03527 0.00505 0 2.33571 -0.69073 0 -0.93687 -0.53305 0.52072 -3.21794
GLN_917 -8.18088 0.84896 7.22538 -0.30302 0.14555 0.26644 4.38265 -3.64103 -0 -0 -3.36406 -0.4724 0 0 -2.13716 0 0 0.01879 -0.05028 0.95158 0 2.87473 -0.03977 0 -0.18838 -0.18314 0.89528 -0.95076
LYS_918 -3.62301 0.26253 3.65217 -0.29821 0.02544 0.12922 1.42527 -1.87889 -0 -0 -0.83967 -0.03654 0 0 0 0 0 0.0315 -0.01532 0.00766 1.80122 0 -0.00094 0 -1.5107 -0.11256 0.56292 -0.41792
LEU_919 -6.44981 0.38295 4.92152 -0.69102 0.20507 0.25429 2.23495 -2.62456 -0 -0 -1.3571 0.12363 0 0 0 0 0 0.02613 -0.01766 0.06089 0.82305 0 -0.20894 0 0.18072 -0.14054 0.17117 -2.10524
ILE_920 -10.544 1.48669 3.81152 -0.51631 0.33482 0.09684 3.13769 -3.2029 -0.01012 -0.13488 -2.09872 0.16692 0 0 0 0 0 0.02116 0.06063 0.17405 0.48909 0 -0.40999 0 0.73287 0.0621 0.83035 -5.51221
ALA_921 -6.21571 0.71896 4.29359 -0.02254 0 0 2.47723 -3.04999 -0.01418 -0.09633 -2.37348 -0.35052 0 0 0 0 0 0.01671 -0.0383 0 0 0 -0.22107 0 1.8394 -0.1318 0.98234 -2.18568
ASN_922 -4.90984 0.21579 5.83937 -0.17702 0.024 0.25959 2.67466 -2.87553 -0.01057 -0.14173 -2.46613 -0.29666 0 0 0 0 0 0.00859 -0.00234 0.00575 0 1.43321 0.46909 0 -0.93687 -0.11193 0.35565 -0.64294
GLN_923 -8.59819 0.63799 7.34011 -0.24196 0.03324 0.17354 3.73238 -3.7403 -0.01012 -0.13488 -3.45581 -0.48196 0 0 -0.86874 0 0 0.01804 0.12038 0.02676 0 2.67605 -0.0619 0 -0.18838 -0.01265 0.28406 -2.75232
PHE_924 -10.591 1.09926 2.51681 -0.99028 0.07559 0.37339 2.73889 -2.85851 -0 -0 -2.1764 0.01938 0 0 0 0 0 0.006 0.00674 0.02334 0 1.79317 -0.371 0 1.0402 -0.09011 0.29089 -7.09363
ASN_925 -6.8934 0.1969 7.32485 -0.18069 0.01966 0.2576 3.64756 -3.68262 -0.01057 -0.14173 -4.00599 -0.31778 0 0 -1.97597 0 0 0.00354 0.09919 0.04714 0 1.50467 0.36561 0 -0.93687 0.03657 0.301 -4.34134
SER_926 -4.06948 0.25629 5.33556 -0.02641 0 0.06116 2.61276 -2.49231 -0 -0 -2.35923 -0.60796 0 0 0 0 0 0.00777 0.00972 0.00086 0.67374 0 0.33823 0.60143 -0.77834 0.16841 0.29941 0.0316
ALA_927 -5.68763 0.60124 4.4233 -0.02247 0 0 2.84504 -2.79119 -0 -0 -2.01107 -0.3609 0 0 0 0 0 0.00656 0.01806 0 0 0 -0.31639 0 1.8394 -0.10731 0.26418 -1.29917
ILE_928 -8.07048 0.84181 3.88802 -0.67664 0.56727 0.15856 2.90127 -2.70048 -0 -0 -2.30133 0.18098 0 0 0 0 0 0.00281 0.04853 0.03343 0.59562 0 -0.3699 0 0.73287 -0.29541 0.61064 -3.85243
GLY_929 -3.75687 0.19597 4.93504 -4e-05 0 0 2.40605 -2.38301 -0 -0 -1.88009 -0.43027 0 0 0 0 0 0.007 0.03476 0 0 0 0.4937 0 0.83697 0.21357 0.57934 1.25211
LYS_930 -4.98927 0.38697 5.9338 -0.30457 0.0268 0.13663 2.73496 -2.75271 -0 -0 -2.78074 -0.02356 0 0 0 0 0 0.00405 0.00422 0.00246 1.72897 0 -0.04925 0 -1.5107 -0.01917 0.27862 -1.19249
ILE_931 -8.13828 0.81344 4.73654 -0.64448 0.41653 0.13891 3.17172 -2.96665 -0 -0 -2.35963 0.26309 0 0 0 0 0 0.00735 -0.04599 0.00043 0.57546 0 -0.41805 0 0.73287 -0.26283 0.64084 -3.33872
GLN_932 -7.66929 0.44653 6.60348 -0.29073 0.04786 0.22597 3.4191 -3.32007 -0.01281 -0.09271 -3.04606 -0.3953 0 0 0 -1.09073 0 0.01832 0.00604 0.00425 0 2.81231 -0.06391 0 -0.18838 -0.08922 0.7761 -1.89924
ASP_933 -4.27237 0.12747 5.84772 -0.10705 0.00675 0.32309 2.63399 -2.67978 -0 -0 -2.94558 -0.38642 0 0 0 0 0 0.0052 -0.01097 0.00338 0 1.70722 0.21532 0 -2.3716 -0.24036 0.41957 -1.72444
SER_934 -4.13158 0.19212 5.40137 -0.02762 0 0.06401 2.6537 -2.51592 -0.00678 -0.04396 -2.76962 -0.61794 0 0 0 0 0 0.00399 0.01622 0.00017 0.61404 0 0.34546 0.60039 -0.77834 0.07491 0.19484 -0.73053
LEU_935 -6.65964 0.59905 3.25344 -0.48767 0.2037 0.11931 2.03458 -2.26758 -0 -0 -1.51151 0.21212 0 0 0 0 0 0.00928 0.05525 0.00512 0.30401 0 -0.29927 0 0.18072 0.03868 0.21883 -3.9916
SER_936 -3.63649 0.10699 4.45017 -0.02697 0 0.06286 2.05995 -2.10964 -0 -0 -2.37366 -0.54423 0 0 -0.68972 0 0 0.21093 -0.03045 0.00397 0.81962 0 0.32258 0.60016 -0.77834 -0.09218 0.32197 -1.32248
SER_937 -2.59547 0.10974 3.65203 -0.0322 0.00011 0.02273 1.61165 -1.65159 -0.01418 -0.04643 -1.85896 0.06725 0 0 0 0 0 0.01835 0.01226 0.03439 0.43983 0 0.34181 1.75895 -0.77834 0.25732 0.5948 1.94404
THR_938 -3.61438 0.18709 3.37152 -0.18271 0.12469 0.0711 1.9875 -1.90042 -0.00678 -0.04396 -0.73673 -0.30631 0 0 0 0 0 0.05175 -0.06387 0.00608 0.11514 0 -0.00489 2.30777 -1.0874 0.26371 0.58963 1.12855
ALA_939 -2.14235 0.28595 2.07283 -0.02329 0 0 0.90337 -1.1565 -0.01418 -0.04643 -0.21056 -0.35167 0 0 0 0 0 0.03556 -0.04286 0 0 0 0.08277 0 1.8394 0.08092 0.27313 1.58609
SER_940 -2.30614 0.29117 2.31405 -0.02941 0.00013 0.04818 1.1338 -1.31976 -0.00274 -0.0287 -0.83121 -1.02269 0 0 0 0 0 0.01145 -0.0912 8e-05 0.1512 0 -0.35371 0.6069 -0.77834 -0.26842 0.22337 -2.25197
ALA_941 -3.18112 0.65408 1.50207 -0.02324 0 0 1.55283 -1.43071 -0 -0 0.29746 -0.38138 0 0 0 0 0 0.00445 -0.09659 0 0 0 -0.42175 0 1.8394 -0.54678 0.21462 -0.01666
LEU_942 -7.29399 1.17398 1.83636 -0.49857 0.27197 0.15681 2.35879 -2.04792 -0 -0 -2.61135 -0.08874 0 0 0 0 0 0.01253 -0.04995 0.05576 1.62926 0 0.06389 0 0.18072 -0.22651 0.36611 -4.71083
GLY_943 -3.20768 0.23629 4.51611 -4e-05 0 0 2.41894 -2.12329 -0 -0 -2.08062 -0.42002 0 0 0 0 0 0.03104 -0.12913 0 0 0 0.36953 0 0.83697 0.25053 0.43214 1.13076
LYS_944 -3.99668 0.3195 3.95814 -0.31688 0.02818 0.14951 1.07619 -1.77274 -0.00318 -0.02962 -0.71429 -0.03017 0 0 0 0 0 0.02236 -0.0916 0.05538 1.75123 0 -0.06881 0 -1.5107 -0.1085 0.34592 -0.93678
LEU_945 -8.80877 0.86876 3.01475 -0.48353 0.23841 0.11034 2.81808 -2.73674 -0 -0 -1.7959 0.15839 0 0 0 0 0 0.01203 0.0096 0.03814 0.30956 0 -0.28115 0 0.18072 -0.29246 0.32266 -6.3171
GLN_946 -7.82397 0.36875 7.56796 -0.79885 0.13031 0.83445 4.51779 -3.84044 -0 -0 -4.21674 -0.88111 0 0 -2.16471 -0.78192 0 0.00566 0.01929 0.08131 0 2.80909 -0.22346 0 -0.18838 -0.16746 0.39402 -4.35842
ASP_947 -5.28009 0.262 6.47963 -0.10399 0.00437 0.31456 2.608 -3.08515 -0 -0 -2.91727 -0.4151 0 0 0 0 0 0.01008 -0.04283 0.03933 0 1.6933 0.11898 0 -2.3716 -0.3597 0.43303 -2.61244
VAL_948 -5.82794 0.31763 3.88705 -0.30315 0.16357 0.06856 2.25516 -2.42523 -0 -0 -1.74861 -0.14718 0 0 0 0 0 0.01711 -0.05688 0.00251 0.07844 0 -0.33498 0 1.9342 -0.22623 0.3159 -2.03008
VAL_949 -6.88327 0.63374 4.03227 -0.316 0.28394 0.07185 2.63538 -2.77064 -0 -0 -1.74444 -0.04533 0 0 0 0 0 0.01205 -0.01582 0.00018 0.03562 0 -0.30472 0 1.9342 -0.05132 0.29659 -2.19574
ASN_950 -6.34679 0.39719 6.31447 -0.1772 0.01656 0.27158 3.27607 -3.26347 -0.00127 -0.02605 -2.93216 -0.28634 0 0 0 -0.78192 0 0.02066 -0.04802 0.07091 0 1.65903 0.41788 0 -0.93687 0.06534 0.40493 -1.88547
HIS_951 -6.7968 0.4398 7.22659 -0.43016 0.11041 0.40709 3.23131 -3.56833 -0.01395 -0.13687 -3.28023 -0.5191 0 0 0 -0.5996 0 0.0225 0.1015 0.00167 0 2.79725 0.05688 0 -0.45461 -0.03275 0.42562 -1.0118
ASN_952 -6.43811 0.34009 6.34533 -0.34589 0.01281 0.63329 2.92327 -3.20284 -2e-05 -0.00016 -2.43005 -0.34843 0 0 0 0 0 0.01139 0.00592 0.02767 0 3.40254 0.58937 0 -0.93687 0.05708 0.30209 0.9485
ALA_953 -4.72617 0.18288 4.97098 -0.02201 0 0 2.74328 -2.76937 -0 -0 -2.35491 -0.35377 0 0 0 0 0 0.00182 0.006 0 0 0 -0.26491 0 1.8394 -0.06366 0.19924 -0.61118
GLN_954 -5.75511 0.38854 6.41349 -0.26885 0.05572 0.2102 3.10448 -3.11201 -0.01395 -0.13687 -3.80291 -0.50868 0 0 0 0 0 0.00567 -0.00205 0.15205 0 2.71666 -0.05616 0 -0.18838 -0.32923 0.22865 -0.89875
ALA_955 -4.90714 0.22948 4.17099 -0.02127 0 0 2.42434 -2.49384 -0 -0 -2.37084 -0.36589 0 0 0 0 0 0.00433 0.01648 0 0 0 -0.23373 0 1.8394 -0.29118 0.23546 -1.7634
LEU_956 -8.58005 0.45901 4.63417 -0.47707 0.19266 0.11482 2.90593 -3.07343 -0 -0 -2.07023 0.21398 0 0 0 0 0 0.01868 0.00497 0.08381 0.41844 0 -0.25335 0 0.18072 -0.26963 0.24393 -5.25264
ASN_957 -6.53752 0.23957 6.75856 -0.18425 0.03262 0.26898 3.25457 -3.37152 -0 -0 -3.20763 -0.33094 0 0 0 -0.49977 0 0.01954 0.0577 0.00709 0 1.50422 0.27091 0 -0.93687 -0.05672 0.22798 -2.48348
THR_958 -6.46417 0.54165 6.71383 -0.1956 0.08218 0.06795 3.38265 -3.28185 -0 -0 -3.83564 -0.08212 0 0 0 0 0 0.0452 -0.01789 0.00971 0.07912 0 -0.02603 2.28092 -1.0874 0.11676 0.32025 -1.35051
LEU_959 -9.48191 0.94903 3.33401 -0.65268 0.21671 0.22739 2.66475 -2.87257 -0 -0 -2.18696 0.0911 0 0 -0.6817 0 0 0.05551 0.14118 0.0669 1.05412 0 -0.24984 0 0.18072 -0.0502 0.63543 -6.55901
VAL_960 -8.2111 0.94962 3.74186 -0.30799 0.27167 0.07067 2.65474 -2.90273 -0 -0 -1.90898 -0.11474 0 0 0 0 0 0.04334 -0.06178 0.02115 0.08098 0 -0.38918 0 1.9342 -0.13731 0.61421 -3.65135
LYS_961 -5.94337 0.38592 5.91326 -0.3145 0.03712 0.14743 3.04213 -2.71731 -0.02144 -0.15141 -3.13501 -0.02466 0 0 0 0 0 0.03274 0.01258 0.01148 1.73735 0 -0.07234 0 -1.5107 -0.29548 0.42726 -2.43894
GLN_962 -7.80177 0.96374 7.7762 -0.27259 0.03658 0.19467 3.66628 -3.67648 -0.01086 -0.0753 -3.41527 -0.42973 0 0 0 -0.61463 0 0.03249 -0.06512 0.10277 0 2.94447 -0.07972 0 -0.18838 -0.47541 0.7546 -0.63345
LEU_963 -8.44856 1.01488 4.3682 -0.50378 0.19467 0.13359 3.5701 -2.85648 -0 -0 -1.28403 0.17162 0 0 -0.83009 0 0 0.01642 -0.07213 0.17888 0.27578 0 -0.15771 0 0.18072 -0.33772 0.71856 -3.66709
SER_964 -4.36029 0.53348 5.03097 -0.04078 0.00183 0.05747 1.96857 -2.30846 -0.00172 -0.0093 -2.32325 -0.40319 0 0 0 0 0 0.00664 -0.0193 0.01086 0.20892 0 -0.32988 1.74163 -0.77834 -0.50828 0.34432 -1.1781
SER_965 -5.24557 0.52671 4.92493 -0.02355 0 0.01947 2.00242 -2.46821 -0.02586 -0.22257 -0.84823 -0.10538 0 0 0 0 0 0.0095 0.01035 0.0621 0.78545 0 -0.21895 0.60181 -0.77834 -0.6583 0.29564 -1.35657
LYS_966 -6.94009 0.53431 5.4937 -0.30942 0.0334 0.15397 2.50884 -2.71385 -0.00432 -0.03886 -1.55785 -0.19991 0 0 0 0 0 0.0208 -0.02589 0.03579 1.88599 0 -0.21437 0 -1.5107 -0.31469 0.25144 -2.9117
PHE_967 -8.44646 0.85989 3.10533 -0.63014 0.04623 0.38958 1.86804 -2.5106 -0 -0 -1.15677 -0.2904 0 0 0 0 0 0.00597 -0.06247 0.02908 0 1.89812 0.18229 0 1.0402 0.01149 0.21864 -3.44197
GLY_968 -2.7558 0.23331 3.08433 -6e-05 0 0 1.14417 -1.50027 -0.00776 -0.06439 -1.41854 -0.3825 0 0 -0.33937 0 0 0.0029 -0.15495 0 0 0 -1.51025 0 0.83697 -0.44496 0.18355 -3.09363
ALA_969 -5.42997 0.49916 2.84041 -0.0214 0 0 2.49209 -2.19419 -0.00432 -0.03886 -1.31677 -0.15819 0 0 0 0 0 0.00796 0.01444 0 0 0 -0.08572 0 1.8394 -0.66303 0.29445 -1.92452
ILE_970 -4.73529 0.29783 1.61295 -0.56359 0.26791 0.16403 0.99666 -1.37014 -0 -0 -1.07278 0.16826 0 0 -0.55994 0 0 0.10339 -0.11533 0.00073 1.29141 0 0.2486 0 0.73287 -0.33971 0.50627 -2.36588
SER_971 -5.27517 0.44416 4.49416 -0.02567 0 0.04501 2.55514 -2.26087 -0.01262 -0.14637 -0.79143 -1.25301 0 0 -0.98474 -0.76605 0 0.01237 -0.00965 0.03241 1.26406 0 -0.45118 0.66403 -0.77834 -0.19741 0.66204 -2.77913
SER_972 -4.85592 0.25846 4.4306 -0.03036 0.00019 0.04982 1.53963 -2.13748 -0.04735 -0.31495 -1.98864 -1.12588 0 0 0 -0.61307 0 0.00531 -0.02144 0.02462 0.22639 0 -0.32038 0.67451 -0.77834 -0.42086 0.5673 -4.87785
VAL_973 -6.69822 0.86644 4.72036 -0.28312 0.19816 0.06269 3.20227 -2.88422 -0.02789 -0.15336 -1.34245 -0.33991 0 0 -0.98474 0 0 0.00784 -0.04207 0.00191 0.21607 0 -0.70909 0 1.9342 -0.55996 0.44717 -2.36792
LEU_974 -7.59794 0.98217 2.30944 -0.48622 0.20019 0.12316 2.12662 -2.19924 -0.01607 -0.06575 -1.36014 0.20407 0 0 0 0 0 0.04449 -0.04529 0.21496 0.29631 0 -0.27325 0 0.18072 -0.379 0.42171 -5.31907
ASN_975 -4.8277 0.46477 4.43576 -0.17869 0.02255 0.27093 1.96775 -2.38621 -0.00325 -0.03538 -1.03757 -0.34261 0 0 0 0 0 0.01612 -0.07255 0.01693 0 1.47212 0.12589 0 -0.93687 -0.22278 0.32128 -0.92952
ASP_976 -6.88069 0.34152 7.77559 -0.10882 0.00206 0.32514 3.48109 -3.53704 -0.02807 -0.1591 -3.28243 -0.36075 0 0 -0.57891 -0.76605 0 0.08966 0.10689 0.00296 0 1.91453 -0.17373 0 -2.3716 -0.18976 0.4772 -3.92031
ILE_977 -9.33552 0.75972 4.0976 -0.48654 0.32211 0.09283 3.3989 -3.07 -0 -0 -2.24612 0.10576 0 0 0 0 0 0.00736 -0.02482 0.01542 0.49782 0 -0.49948 0 0.73287 -0.06386 0.52639 -5.16956
PHE_978 -7.21049 1.41224 3.73291 -0.65814 0.07844 0.30285 2.15628 -2.46449 -0 -0 -1.65022 -0.02061 0 0 0 0 0 0.01799 -0.02974 0.01337 0 2.41128 0.14698 0 1.0402 -0.03602 0.48501 -0.27215
SER_979 -4.63115 0.2269 4.89165 -0.03278 0.00054 0.05743 1.98305 -2.2533 -0.01168 -0.19568 -0.80843 -0.91766 0 0 0 0 0 0.03913 -0.00279 0.08743 0.25315 0 -0.31453 0.81644 -0.77834 -0.47779 0.52175 -1.54667
ARG_980 -10.0089 0.60117 7.46632 -0.68028 0.11097 0.4681 3.62912 -3.59621 -0.00528 -0.1101 -2.94394 0.2279 0 0 -0.57891 0 0 0.05717 -0.02465 0.01425 1.90408 0 -0.21724 0 -1.2888 -0.1797 0.41878 -4.73615
LEU_981 -8.09553 0.50364 3.80116 -0.48274 0.22965 0.09876 1.79355 -2.60758 -0.0097 -0.093 -0.89858 0.10339 0 0 0 0 0 0.06006 0.00473 0.05059 0.67312 0 -0.23745 0 0.18072 0.0819 0.48118 -4.36213
ASP_982 -4.06884 0.26336 5.54891 -0.11304 0.02024 0.33499 3.03352 -2.48577 -0.02896 -0.21172 -5.07863 -1.22159 0 0 -1.44121 0 0 0.07936 0.09545 0.00294 0 2.18873 -0.31065 0 -2.3716 -0.24801 0.73296 -5.27957
LYS_983 -4.95273 0.53297 7.2733 -0.42773 0.11734 0.2372 3.32406 -2.90463 -0.00883 -0.02479 -6.10744 -0.10622 0 0 -0.62811 -0.61834 0 0.01161 -0.00019 0.04783 1.8149 0 -0.02768 0 -1.5107 -0.1786 0.88429 -3.25246
VAL_984 -3.64818 0.30238 2.69794 -0.36604 0.26477 0.08945 0.57115 -1.48132 -0 -0 -0.48812 -0.22341 0 0 0 0 0 0.02931 -0.16763 0.0002 0.60848 0 0.36103 0 1.9342 -0.03387 0.64288 1.09323
GLU_985 -4.88121 0.59584 4.62412 -0.33107 0.05073 0.40591 2.48382 -2.31355 -0.00356 -0.04469 -2.0493 -0.50534 0 0 0 0 0 0.00815 -0.01672 0.09341 0 4.22923 -0.09326 0 -2.7348 0.20858 0.25669 -0.01702
ALA_986 -6.45676 0.55996 4.08944 -0.02195 0 0 2.7968 -2.92773 -0.0016 -0.0106 -2.39989 -0.36949 0 0 0 0 0 0.00715 -0.06227 0 0 0 -0.37706 0 1.8394 -0.10955 0.25472 -3.18945
GLU_987 -6.24581 0.61564 6.52201 -0.21656 0.01524 0.28011 2.3971 -2.98271 -0.02809 -0.14359 -2.45202 -0.53013 0 0 0 0 0 0.00202 -0.08076 0.16399 0 3.27438 -0.33603 0 -2.7348 -0.66273 0.47893 -2.66381
VAL_988 -5.0188 0.35221 4.83495 -0.30204 0.19893 0.06797 2.35004 -2.48386 -0 -0 -1.73972 -0.10617 0 0 0 0 0 0.02173 -0.03995 0 0.06269 0 -0.37303 0 1.9342 -0.34514 0.38602 -0.19997
GLN_989 -8.63364 0.511 5.83818 -0.66331 0.11348 0.74561 3.17425 -3.19805 -0.023 -0.22438 -2.96716 -0.27308 0 0 -0.55994 0 0 0.0118 -0.03287 0.31828 0 2.85047 -0.23584 0 -0.18838 -0.18449 0.28536 -3.33569
ILE_990 -9.7753 1.54734 3.68286 -0.52945 0.46378 0.10487 2.62971 -3.07438 -0 -0 -2.64665 -0.0222 0 0 0 0 0 0.00895 -0.02679 0.35662 0.58736 0 -0.49769 0 0.73287 -0.15325 0.53287 -6.07848
ASP_991 -5.94332 0.18037 7.92414 -0.10475 0.00912 0.31881 3.80287 -3.6041 -0.02261 -0.20926 -4.27684 -0.38444 0 0 0 -0.55332 0 0.01363 0.06681 0.13919 0 1.69289 0.08655 0 -2.3716 -0.10391 0.57778 -2.76198
ARG_992 -7.43809 0.39251 7.40863 -0.40768 0.02743 0.1899 3.05549 -3.48653 -0.00812 -0.06718 -3.45764 0.29074 0 0 -0.33937 0 0 0.01934 0.06669 0.11214 2.12207 0 -0.03085 0 -1.2888 -0.21843 0.5978 -2.45993
LEU_993 -8.91228 0.47226 4.75778 -0.47584 0.19659 0.12051 3.10728 -3.32649 -0 -0 -2.30471 0.19691 0 0 0 0 0 0.00761 -0.0163 0.06628 0.32175 0 -0.30019 0 0.18072 -0.24504 0.73031 -5.42285
ILE_994 -10.4645 1.42752 3.64042 -0.48771 0.47174 0.09654 3.15459 -3.18251 -0.003 -0.02024 -2.83016 0.0377 0 0 0 0 0 0.03084 -0.06158 0.00202 0.49079 0 -0.4774 0 0.73287 -0.11052 0.75619 -6.79641
THR_995 -5.6208 0.42608 5.6207 -0.20535 0.14101 0.07555 2.83149 -2.86187 -0 -0 -3.31634 -0.18582 0 0 0 0 0 0.01778 0.01654 0.00081 0.06468 0 0.01471 2.30841 -1.0874 0.11329 0.53122 -1.11533
GLY_996 -4.85578 0.49947 4.48941 -5e-05 0 0 2.23939 -2.53542 -0.02737 -0.1595 -2.05944 -0.40479 0 0 0 0 0 0.01062 -0.08813 0 0 0 0.23552 0 0.83697 0.60689 0.19943 -1.01276
ARG_997 -10.943 0.63204 9.27769 -0.44886 0.05335 0.22743 4.6547 -4.49421 -0.00712 -0.10331 -4.80622 0.26441 0 0 -1.41467 0 0 0.04214 0.15953 0.05617 2.048 0 -0.1504 0 -1.2888 0.29275 0.55509 -5.39332
LEU_998 -9.59016 2.06327 3.58288 -0.44722 0.14548 0.09102 2.93052 -2.95086 -0 -0 -3.12006 0.21306 0 0 0 0 0 0.05423 0.02784 0.15325 0.44515 0 -0.24857 0 0.18072 -0.37283 1.38956 -5.45271
GLN_999 -6.20477 0.3114 6.69529 -0.30486 0.12397 0.22847 3.38995 -3.24276 -0.02737 -0.15956 -4.58732 0.00777 0 0 0 -0.55966 0 0.00372 0.1207 0.03387 0 4.99377 -0.16384 0 -0.18838 -0.27977 1.14778 1.3384
SER_1000 -5.75958 0.26315 6.14084 -0.02288 0 0.02096 2.96301 -2.91262 -0.00998 -0.08516 -2.4495 -0.40555 0 0 0 0 0 0.00963 0.07161 0.00032 0.50449 0 0.31787 0.61101 -0.77834 -0.1227 0.38256 -1.26087
LEU_1001 -9.67439 1.14631 2.95286 -0.49062 0.23786 0.12166 2.91475 -2.81006 -0 -0 -2.46542 0.22478 0 0 0 0 0 0.01046 0.02695 0.09336 0.37264 0 -0.2751 0 0.18072 -0.10314 0.37517 -7.16122
GLN_1002 -6.87879 0.31461 6.38013 -0.85627 0.09972 0.91886 3.10214 -3.23591 -0.00018 -0.00358 -3.58403 -0.87015 0 0 0 0 0 0.00794 0.02886 0.05188 0 2.87424 -0.20123 0 -0.18838 -0.2994 0.36259 -1.97696
THR_1003 -6.32221 0.29206 6.38905 -0.19337 0.07148 0.06656 3.05509 -3.15269 -0 -0 -3.29853 -0.04935 0 0 0 0 0 0.00397 0.09021 0.0028 0.05636 0 -0.02284 2.30209 -1.0874 -0.06121 0.26917 -1.58874
TYR_1004 -10.1623 0.76244 4.9103 -0.87003 0.03708 0.29285 3.11099 -3.36654 -0.03927 -0.29761 -3.05619 -0.2971 0 0 0 -0.64009 0 0.02046 -0.00281 0.12373 0 1.72267 -0.44304 0.00329 1.2797 0.18948 0.24535 -6.47662
VAL_1005 -8.06222 0.76706 3.89795 -0.32465 0.24176 0.07493 2.84772 -2.92493 -0 -0 -2.58278 -0.26389 0 0 0 0 0 0.01107 -0.05345 0.00541 0.12263 0 -0.23455 0 1.9342 -0.00615 0.35477 -4.19512
THR_1006 -6.77899 0.46438 5.64035 -0.20674 0.13523 0.07424 3.16593 -3.03841 -0.00072 -0.02928 -3.50666 -0.02257 0 0 0 0 0 0.00473 0.02804 0.00062 0.06765 0 0.01086 2.27487 -1.0874 -0.04427 0.40591 -2.44224
GLN_1007 -6.60418 0.35998 6.6147 -0.27213 0.05501 0.21802 3.04565 -3.21448 -0.01717 -0.1645 -2.76119 -0.4915 0 0 0 0 0 0.01143 0.00796 0.08195 0 2.73153 -0.10616 0 -0.18838 -0.07955 0.28663 -0.48637
GLN_1008 -8.55405 0.51172 6.3387 -0.61548 0.04623 0.63867 3.25059 -3.48888 -0.03745 -0.35623 -3.02066 -0.30777 0 0 0 0 0 0.01666 0.08812 0.03245 0 3.11416 -0.16439 0 -0.18838 -0.28013 0.31139 -2.66474
LEU_1009 -7.87938 0.87029 3.5942 -0.46441 0.13965 0.11149 2.51715 -2.81879 -0.01531 -0.10316 -2.30496 0.20592 0 0 0 0 0 0.0051 0.02588 0.22695 0.38444 0 -0.26852 0 0.18072 -0.2904 0.40475 -5.47837
ILE_1010 -7.80607 0.72578 3.677 -0.4987 0.29036 0.10246 2.5989 -2.77221 -0 -0 -1.73841 -0.10715 0 0 0 0 0 0.00359 0.05353 0.0378 0.63512 0 -0.46171 0 0.73287 -0.14263 0.60937 -4.06009
ARG_1011 -7.24221 0.6283 7.27153 -0.66781 0.18446 0.37677 3.57535 -3.3709 -0 -0 -3.27421 0.23735 0 0 0 -0.5996 0 0.01223 0.01981 0.10221 2.48817 0 -0.12985 0 -1.2888 -0.23666 0.5761 -1.33778
ALA_1012 -6.30469 0.45709 4.98894 -0.0217 0 0 3.21645 -3.14962 -0 -0 -2.62486 -0.373 0 0 0 0 0 0.01076 0.08547 0 0 0 -0.29704 0 1.8394 -0.47889 0.38612 -2.26558
ALA_1013 -4.95836 0.42324 4.83782 -0.02122 0 0 2.51907 -2.84302 -0 -0 -2.01817 -0.37362 0 0 0 0 0 0.01636 0.03733 0 0 0 -0.31328 0 1.8394 -0.5049 0.34786 -1.01149
GLU_1014 -5.32232 0.29537 6.83262 -0.64485 0.17817 1.2022 3.35374 -3.15446 -0 -0 -4.09751 -0.67062 0 0 0 -0.76168 0 0.00738 0.10431 0.02614 0 3.35535 -0.27286 0 -2.7348 -0.45897 0.29675 -2.46602
ILE_1015 -8.37229 0.53863 5.48395 -0.6572 0.49655 0.14718 3.05662 -3.32749 -0 -0 -2.51044 0.19553 0 0 0 0 0 0.01261 -0.03012 0.14603 0.55531 0 -0.37366 0 0.73287 -0.23017 0.45005 -3.68603
ARG_1016 -9.4795 0.71951 11.2221 -0.73032 0.05132 0.46267 4.71273 -5.16595 -0.01531 -0.10316 -5.80101 0.27026 0 0 0 -1.25266 0 0.01842 0.02486 0.04111 1.44344 0 -0.07381 0 -1.2888 -0.20924 0.78534 -4.36797
ALA_1017 -4.19784 0.19854 4.56671 -0.02118 0 0 2.43212 -2.52379 -0 -0 -2.23738 -0.35682 0 0 0 0 0 0.00543 0.06874 0 0 0 -0.23273 0 1.8394 -0.36423 0.57948 -0.24354
SER_1018 -5.5918 0.25666 6.26315 -0.03392 0 0.06716 3.63659 -3.01638 -0 -0 -3.84447 -0.41473 0 0 -0.74857 0 0 0.00232 0.02324 0.02927 0.76919 0 0.32734 1.71989 -0.77834 -0.07649 0.37845 -1.03143
ALA_1019 -6.61373 0.34081 3.73009 -0.02257 0 0 3.60238 -3.17398 -0 -0 -2.75905 -0.36683 0 0 0 0 0 0.00207 -0.01459 0 0 0 -0.31835 0 1.8394 -0.17517 0.38989 -3.53964
ASN_1020 -5.10264 0.24447 5.85534 -0.17347 0.01975 0.25094 3.08976 -3.01783 -0 -0 -3.60404 -0.3228 0 0 0 0 0 0.00368 0.11503 0.006 0 1.43959 0.50071 0 -0.93687 -0.1874 0.25509 -1.56469
LEU_1021 -6.32925 0.38221 5.55413 -0.69585 0.23697 0.28774 2.84476 -2.8676 -0 -0 -2.39436 0.06075 0 0 0 0 0 0.02044 0.0396 0.00805 0.94925 0 -0.25771 0 0.18072 -0.0079 0.32511 -1.66295
ALA_1022 -6.97502 0.6021 3.33159 -0.0219 0 0 3.00192 -2.93027 -5e-05 -0.00106 -2.60798 -0.35541 0 0 0 0 0 0.02018 0.07067 0 0 0 -0.20431 0 1.8394 -0.27597 0.30884 -4.19725
ALA_1023 -6.37557 0.55069 4.76794 -0.02223 0 0 3.06763 -3.15986 -0.00013 -0.00217 -3.15773 -0.37175 0 0 0 0 0 0.01768 0.05413 0 0 0 -0.19388 0 1.8394 -0.37706 0.23703 -3.12591
THR_1024 -5.78186 0.42591 6.14927 -0.202 0.10814 0.07188 3.33307 -3.05236 -0 -0 -3.25749 -0.0963 0 0 0 0 0 0.01772 0.11303 0.0003 0.05826 0 -0.0215 2.31339 -1.0874 -0.12096 0.25978 -0.76913
LYS_1025 -8.98985 0.70636 7.76424 -0.28776 0.03465 0.12151 4.27092 -3.68853 -0 -0 -4.86155 -0.0628 0 0 0 -0.47659 0 0.01995 0.05357 0.13243 1.72624 0 -0.01037 0 -1.5107 -0.14377 0.81008 -4.39195
MET_1026 -11.0244 1.17258 5.78332 -0.55549 0.1186 0.2609 3.81134 -3.37135 -0 -0 -3.46933 -0.03375 0 0 0 0 0 0.01416 -0.00748 0.20983 1.8418 0 0.09886 0 0.60916 0.03899 0.8529 -3.64937
SER_1027 -5.4879 0.3001 6.04672 -0.02743 0 0.064 2.86723 -2.98978 -0.02211 -0.07047 -0.85827 -0.61665 0 0 0 0 0 0.0228 -0.01638 0 0.64503 0 0.34196 0.60467 -0.77834 0.4413 0.31043 0.77694
GLU_1028 -7.04292 0.54577 8.91516 -0.36313 0.12213 0.44001 3.31521 -3.8015 -0.02828 -0.16128 -4.176 -0.54222 0 0 0 -1.0368 0 0.09388 0.02612 0.07238 0 3.69604 -0.23416 0 -2.7348 0.08111 0.35332 -2.45999
CYS:disulfide_1029 -6.71033 1.51417 4.99862 -0.06461 0.02319 0.07805 1.68606 -2.6363 -0.02261 -0.15791 -1.25853 -0.28781 0 0 0 0 -0.4033 0.22333 0.00134 0.11933 1.3507 0 0.1602 0 3.6196 0.50956 0.75543 3.49817
VAL_1030 -7.8952 0.69173 3.11951 -0.30097 0.20097 0.06762 2.48473 -2.41584 -0.02005 -0.14498 -0.25058 -0.22751 0 0 0 0 0 0.02266 -0.03039 0.00425 0.2212 0 -0.4333 0 1.9342 0.65237 0.49474 -1.82485
LEU_1031 -7.74309 0.86001 2.13381 -0.52113 0.23745 0.1447 1.91617 -2.1714 -0 -0 -1.38625 -0.0779 0 0 0 0 0 0.04248 -0.05585 0.02452 3.00708 0 -0.11902 0 0.18072 -0.2032 0.43477 -3.29614
GLY_1032 -3.21318 0.18968 3.47077 -0.00072 0 0 1.4368 -1.84634 -0 -0 -0.76414 -0.24207 0 0 -0.53036 0 0 0.14007 0.06802 0 0 0 -1.05418 0 0.83697 0.46371 0.3346 -0.71036
GLN_1033 -6.01997 0.18634 5.35361 -0.3365 0.05489 0.18583 2.2456 -2.51265 -0.01741 -0.05254 -2.25565 -0.21808 0 0 -0.79153 0 0 0.03374 0.08137 0.0057 0 2.89304 -0.06586 0 -0.18838 0.89369 0.35451 -0.17025
SER_1034 -4.70261 0.19402 4.94421 -0.03209 0.00012 0.04984 2.60313 -2.00825 -0 -0 -2.00503 -0.89263 0 0 -2.04209 -0.59131 0 0.03661 0.09359 0.06665 1.10197 0 0.16442 1.71976 -0.77834 0.19878 0.53904 -1.34021
LYS_1035 -2.0509 0.09836 3.26341 -0.67474 0.39403 0.42802 1.1915 -1.36058 -8e-05 -0.00018 -2.24691 -0.04621 0 0 -0.43738 0 0 0.01715 0.01834 0.32821 2.11683 0 0.02853 0 -1.5107 -0.10242 0.45563 -0.09006
ARG_1036 -7.36886 0.71513 7.61743 -0.66029 0.10335 0.43387 3.30584 -3.09816 -0.04469 -0.22736 -2.99708 0.38686 0 0 -0.86344 -0.50422 0 0.16693 -0.08558 0.29528 2.21964 0 0.16432 0 -1.2888 -0.00768 0.41392 -1.32359
VAL_1037 -4.8515 0.59293 2.50366 -0.38163 0.51001 0.0907 0.9303 -1.87628 -0 -0 -0.64835 -0.2076 0 0 0 0 0 10.2819 -0.07844 0.0001 1.40063 0 -0.14092 0 1.9342 -0.1969 0.73015 10.593
ASP_1038 -4.88814 0.6345 6.39886 -0.12774 0.04267 0.44103 1.94337 -2.79796 -0.06755 -0.482 -3.75252 -0.51216 0 0 0 -0.29992 0 0.89278 0.74073 0.01833 0 3.60942 -0.12019 0 -2.3716 -0.26621 1.10628 0.14198
PHE_1039 -8.30582 1.69321 5.37423 -0.61163 0.03193 -0.0505 2.26698 -2.70174 -0.01332 -0.11848 -1.01502 -0.08014 0 0 0 0 0 7.59294 1.73257 0.00397 0 1.9569 -0.17066 0 1.0402 0.77228 16.7155 26.1134
CYS:disulfide_1040 -5.90401 0.83287 3.27298 -0.06984 0.05691 0.08003 0.681 -1.83464 -0.02567 -0.09468 -0.34269 -0.33434 0 0 0 0 -0.4033 0.53832 0.01412 0.10891 1.00565 0 -0.04623 0 3.6196 1.50335 17.0133 19.6717
GLY_1041 -3.3511 0.34964 3.91202 -0.00027 0 0 1.56769 -1.9697 -0.0372 -0.16991 -1.88389 -0.16318 0 0 0 0 0 0.13181 0.03449 0 0 0 -1.50057 0 0.83697 0.84949 0.70102 -0.6927
LYS_1042 -3.17075 0.19853 4.84815 -0.50496 0.20996 0.2764 1.72451 -1.95126 -0.02207 -0.16268 -4.84331 0.24946 0 0 -0.59549 -0.29992 0 0.05168 -0.03044 0.36142 2.43581 0 -0.04055 0 -1.5107 -0.11162 0.2329 -2.65492
GLY_1043 -3.39752 0.42488 2.31774 -0.00058 0 0 0.99572 -1.53395 -0.03468 -0.23097 -0.94265 -0.24549 0 0 0 0 0 0.07167 -0.08773 0 0 0 -1.53802 0 0.83697 0.12035 0.30501 -2.93925
TYR_1044 -7.55049 0.55478 3.66193 -0.60094 0.02269 0.3077 2.7293 -2.52741 -0.03439 -0.22231 -2.79768 -0.18152 0 0 0 0 0 0.05014 0.01128 0.02713 0 2.62737 0.08434 0.02296 1.2797 0.24716 0.32118 -1.96708
HIS_1045 -9.87013 1.22705 7.89825 -0.77023 0.12908 0.64562 3.16623 -4.08662 -0.01544 -0.11794 -2.67828 -0.48709 0 0 -1.97017 0 0 0.06229 0.06239 0.00832 0 3.51157 0.0121 0 -0.45461 -0.13532 0.794 -3.06893
LEU_1046 -9.11535 1.29658 3.88531 -0.57788 0.18145 0.17535 2.53063 -2.5318 -0.02262 -0.14448 -1.47987 0.20577 0 0 -0.62556 0 0 0.02966 0.07663 0.59399 0.56198 0 -0.16789 0 0.18072 0.37458 1.07688 -3.49592
MET_1047 -9.25977 0.8629 3.72768 -0.30594 0.05167 0.13658 2.22648 -2.42282 -0.02262 -0.14448 -1.96392 -0.38866 0 0 0 0 0 0.0538 0.00677 0.00981 1.93851 0 0.18727 0 0.60916 0.81785 0.65697 -3.22274
SER_1048 -6.3551 0.94938 4.02681 -0.02753 0 0.04836 1.62331 -2.21233 -0.05458 -0.40871 -0.42372 -1.24619 0 0 0 0 0 0.19465 0.02026 0.10667 1.18991 0 -0.37369 0.60004 -0.77834 0.30226 0.47172 -2.34683
PHE_1049 -9.37834 1.21716 1.23514 -0.70973 0.07634 0.44301 2.35042 -1.96428 -0 -0 -1.89517 0.24674 0 0 0 0 0 0.03309 0.08455 0.21719 0 2.84988 -0.10574 0 1.0402 0.78706 1.40443 -2.06805
PRO_1050 -6.95943 0.95519 1.7811 -0.21296 0.01437 0.15717 1.18393 -1.09865 -0 -0 -1.29702 -0.0803 0 0 -0.91103 0 0 0.01275 0.25745 0.00895 0.29222 0 -0.65594 0 -2.4119 0.75747 1.51436 -6.69228
GLN_1051 -9.11206 0.5964 6.59526 -0.55612 0.08959 0.53505 4.3198 -3.42435 -0 -0 -5.18007 -0.73455 0 0 -1.8332 -0.65466 0 0.01952 -0.00654 0.04769 0 4.00564 -0.08221 0 -0.18838 -0.12035 0.94725 -4.73628
SER_1052 -5.02932 0.32986 4.15547 -0.03834 9e-05 0.06621 2.19014 -2.0103 -0.02369 -0.25785 -2.81982 -0.06203 0 0 -1.1748 -0.40796 0 0.0059 -0.00299 0.00045 0.31709 0 -0.27346 1.80851 -0.77834 -0.20937 0.70459 -3.50994
ALA_1053 -4.94105 0.54199 1.65471 -0.01979 0 0 1.43197 -1.81974 -0 -0 -1.13481 -0.42604 0 0 0 0 0 0.01624 -0.01175 0 0 0 -0.50729 0 1.8394 -0.14135 1.22803 -2.28947
PRO_1054 -5.90933 1.23824 1.91383 -0.13618 0.00667 0.09742 0.85466 -1.11527 -0 -0 -0.22552 0.18911 0 0 0 0 0 0.00947 -0.11223 0.00481 0.13119 0 -0.83525 0 -2.4119 -0.25959 1.28638 -5.27349
HIS_D_1055 -6.54785 0.45187 4.79988 -0.44448 0.05888 0.5797 2.72848 -2.67297 -0 -0 -3.19811 -0.48179 0 0 0 0 0 0.00874 0.00609 0.12397 0 1.52631 -0.25212 0 -0.45461 -0.06497 0.76568 -3.0673
GLY_1056 -4.44889 0.57617 2.82626 -0.00093 0 0 2.05898 -1.9782 -0 -0 -1.85269 -0.31013 0 0 0 0 0 0.0097 -0.08481 0 0 0 -1.31937 0 0.83697 0.53585 0.79805 -2.35306
VAL_1057 -7.70172 0.78138 1.0702 -0.3632 0.3136 0.08665 2.3229 -2.15608 -0 -0 -2.37933 -0.16548 0 0 0 0 0 0.03706 -0.06702 0.06659 0.7629 0 -0.68667 0 1.9342 0.16543 0.50282 -5.47578
VAL_1058 -7.75619 1.11862 1.85877 -0.27347 0.21761 0.05455 2.61263 -2.28547 -0.01375 -0.04751 -2.41493 -0.34244 0 0 0 0 0 0.04716 -0.0695 0.00388 0.28199 0 -0.79208 0 1.9342 -0.3605 0.59272 -5.63371
PHE_1059 -10.5297 1.25678 2.84953 -0.53242 0.01851 0.25571 2.98586 -2.75622 -0 -0 -2.57892 0.08436 0 0 0 0 0 0.036 0.05407 0.01096 0 2.05995 -0.18051 0 1.0402 -0.34888 0.76038 -5.51437
LEU_1060 -7.80714 0.40623 2.3392 -0.49137 0.19115 0.12469 2.93704 -2.28982 -0.01375 -0.04751 -2.40856 0.02988 0 0 0 0 0 0.00497 -0.02556 0.04789 1.06656 0 -0.26151 0 0.18072 -0.05069 0.56651 -5.50106
HIS_D_1061 -10.3202 1.63454 8.24351 -0.43498 0.17566 0.48788 3.42331 -4.29353 -0.01096 -0.10324 -3.21799 -0.53978 0 0 0 0 0 0.02874 -0.05211 0.00234 0 3.59766 -0.09555 0 -0.45461 0.17921 0.37061 -1.37949
VAL_1062 -8.16192 0.65267 2.72247 -0.28729 0.20311 0.06241 3.0433 -2.55442 -0.03062 -0.21035 -3.6817 -0.25784 0 0 0 0 0 0.02085 -0.05851 0.13915 0.16146 0 -0.55928 0 1.9342 -0.0692 0.45343 -6.47809
THR_1063 -7.27746 0.48503 5.26462 -0.10792 0.05114 0.08719 3.04718 -3.15836 -0.01615 -0.11668 -3.21215 -0.5094 0 0 -0.59549 0 0 0.03536 0.12964 0.03075 0.14996 0 -0.33521 2.29208 -1.0874 -0.40015 0.55753 -4.68588
TYR_1064 -9.30468 1.48301 2.6282 -0.57267 0.02212 0.20533 3.30042 -2.42117 -0.00042 -0.00211 -3.02476 -0.15036 0 0 0 0 0 0.05325 0.0589 0.78456 0 2.07086 -0.18396 0.00766 1.2797 -0.33522 0.79457 -3.30676
VAL_1065 -5.0857 0.63697 3.9445 -0.27716 0.19573 0.05902 3.08447 -2.22404 -0.00237 -0.00727 -3.02383 -0.32019 0 0 0 0 0 0.06779 -0.03699 0.00417 0.29339 0 -0.79577 0 1.9342 -0.11027 1.27292 -0.39044
PRO_1066 -4.27553 0.50182 1.78434 -0.17503 0.04307 0.12389 0.41949 -0.85866 -0.01492 -0.10654 -0.67862 0.00039 0 0 0 0 0 0.47275 0.2747 0.00628 0.20011 0 -0.81482 0 -2.4119 0.47215 1.10267 -3.93437
ALA_1067 -4.31179 0.34726 3.34789 -0.02475 6e-05 0 1.88646 -2.17546 -0.0143 -0.05589 -0.54649 -0.19109 0 0 0 0 0 1.76663 6.33281 0 0 0 0.42582 0 1.8394 1.37208 12.6549 22.6535
GLN_1068 -3.69998 0.11896 4.78508 -0.65701 0.10003 0.43349 2.345 -2.16279 -0.01863 -0.1601 -2.12317 -0.13077 0 0 -0.99341 0 0 1.00157 -0.04504 0.0115 0 2.71041 0.07705 0 -0.18838 0.9451 13.0472 15.3961
GLU_1069 -5.61556 0.68792 3.83285 -0.73559 0.40612 2.04749 1.04098 -1.95868 -0.01476 -0.1031 -1.67863 -2.39332 0 0 -0.99341 0 0 0.10565 0.17304 0.01572 0 4.58721 0.00337 0 -2.7348 0.04102 1.13133 -2.15511
LYS_1070 -4.80763 0.4133 3.70201 -0.28814 0.03086 0.12998 2.04737 -1.93772 -0.00465 -0.01472 -1.92443 -0.18631 0 0 0 0 0 0.01991 0.00768 0.03642 2.07634 0 0.00602 0 -1.5107 -0.08115 0.5046 -1.78097
ASN_1071 -2.91359 0.19694 1.72298 -0.18152 0.04347 0.26309 0.52444 -1.1734 -0.01441 -0.10818 -0.56158 -0.48972 0 0 0 0 0 0.03927 -0.02642 0.02319 0 2.11096 0.24806 0 -0.93687 -0.01604 0.30382 -0.94552
PHE_1072 -9.19377 0.79329 3.23561 -0.67552 0.05728 0.40575 2.89409 -2.66825 -0.01816 -0.11755 -2.85057 0.36201 0 0 0 0 0 0.05312 -0.00355 0.19636 0 2.03415 -0.32217 0 1.0402 -0.08738 0.37432 -4.49074
THR_1073 -4.67701 0.42553 3.66939 -0.15994 0.07993 0.05495 2.63377 -2.10553 -0.00323 -0.0809 -2.87304 -0.16538 0 0 0 0 0 0.02688 0.0296 0.01644 0.16229 0 -0.00816 2.31432 -1.0874 -0.09629 0.38214 -1.46163
THR_1074 -6.55598 1.20771 3.05218 -0.12483 0.11061 0.08809 2.02182 -2.088 -0.00083 -0.01661 -1.71098 -0.9607 0 0 0 0 0 0.01443 0.22581 0.12986 0.14302 0 -0.71529 2.30631 -1.0874 -0.06489 1.0549 -2.97076
ALA_1075 -4.59827 0.74903 1.79873 -0.02323 0 0 1.62733 -1.59987 -0.01148 -0.04605 -0.08013 -0.45275 0 0 0 0 0 0.01132 0.0023 0 0 0 -0.3106 0 1.8394 0.09838 1.47646 0.48057
PRO_1076 -5.78296 0.99061 2.06058 -0.08907 0.0001 0.05564 1.12146 -1.12401 -0 -0 -0.32327 0.71457 0 0 0 0 0 0.01724 -0.04987 0.00496 0.44388 0 -0.105 0 -2.4119 0.02234 0.79473 -3.65997
ALA_1077 -6.19373 1.29146 1.28207 -0.01959 0 0 1.97807 -1.90913 -0 -0 -1.45838 -0.42828 0 0 0 0 0 0.01583 0.03514 0 0 0 -0.49755 0 1.8394 -0.11475 0.3551 -3.82434
ILE_1078 -9.26907 1.07666 2.58203 -0.47589 0.41525 0.09959 2.90735 -2.62976 -0 -0 -2.83985 0.02357 0 0 0 0 0 0.03646 0.01092 0.51603 0.42142 0 -0.72427 0 0.73287 -0.09894 0.58296 -6.63266
CYS:disulfide_1079 -6.39104 0.79504 4.03703 -0.04947 0.00417 0.02122 2.59549 -2.37033 -0 -0 -1.45795 -0.29715 0 0 0 0 0.17636 0.05667 -0.05542 0.02496 0.65899 0 0.11012 0 3.6196 -0.21567 0.56617 1.82881
HIS_1080 -5.83157 0.28861 5.58234 -0.61917 0.0063 0.61143 2.617 -2.65724 -0 -0 -1.26561 -0.25028 0 0 -1.10166 0 0 0.02792 0.01451 0.02618 0 1.84079 -0.15452 0 -0.45461 0.6465 0.32658 -0.34649
ASP_1081 -3.23911 0.18127 5.76 -0.29598 0.24273 1.01285 3.15387 -2.2572 -0.00294 -0.01426 -4.19456 -3.57223 0 0 -0.57571 -0.50636 0 0.03852 0.02494 0.20942 0 2.24172 -0.42818 0 -2.3716 0.81158 0.72538 -3.05586
GLY_1082 -2.75636 0.14538 3.08239 -9e-05 0 0 1.65547 -1.50982 -0.01195 -0.04516 -1.37953 -0.38899 0 0 0 0 0 0.01047 -0.04983 0 0 0 -1.52951 0 0.83697 -0.0053 0.56553 -1.38033
LYS_1083 -5.4312 0.32394 6.40546 -0.46072 0.06663 0.2452 4.12148 -2.84665 -0.01733 -0.06616 -5.54091 0.43508 0 0 -0.57571 -0.50636 0 0.00919 0.04594 0.37305 2.37629 0 -0.04722 0 -1.5107 -0.29333 0.4767 -2.41732
ALA_1084 -6.14887 0.25968 2.34239 -0.02616 0.00063 0 1.91604 -2.42234 -0 -0 -1.97297 -0.32441 0 0 0 0 0 0.02749 0.00583 0 0 0 0.41661 0 1.8394 0.01044 0.67159 -3.40466
HIS_1085 -9.56853 1.11402 5.57521 -0.4029 0.04091 0.38456 3.55909 -3.48216 -0.00244 -0.00674 -3.99637 -0.39764 0 0 0 -0.82234 0 0.0065 -0.00535 0.19748 0 3.0486 0.07417 0 -0.45461 0.22944 0.4122 -4.49691
PHE_1086 -10.9289 1.43662 3.35419 -0.71241 0.10724 0.45574 3.40165 -3.06004 -0 -0 -3.55297 0.27951 0 0 0 0 0 0.00507 0.05413 0.45248 0 1.88036 -0.31352 0 1.0402 0.09507 1.26436 -4.74123
PRO_1087 -6.71135 0.77224 3.39886 -0.13191 0.00468 0.0959 1.04488 -1.58337 -0 -0 -1.37322 0.18919 0 0 -0.63739 0 0 0.01567 0.18579 0.03692 0.22124 0 -0.96981 0 -2.4119 -0.38159 1.46925 -6.76595
ARG_1088 -5.92811 0.28021 6.90529 -0.4494 0.04345 0.22637 1.95468 -3.03308 -0.00067 -0.01156 -3.3774 0.23492 0 0 -0.64194 0 0 0.01376 0.03943 0.27533 2.00802 0 -0.15157 0 -1.2888 -0.51503 0.89746 -2.51866
GLU_1089 -2.48476 0.14605 2.95397 -0.27246 0.04363 0.32013 0.51411 -1.27795 -0.03235 -0.20957 -0.80586 -0.30877 0 0 0 -0.36695 0 0.00281 -0.02773 0.01579 0 2.93868 -0.18932 0 -2.7348 0.11606 0.71388 -0.9454
GLY_1090 -3.05498 0.40925 1.7218 -0.00038 0 0 0.4406 -1.11516 -0.00824 -0.04197 -0.53626 -0.221 0 0 0 0 0 0.00882 -0.03709 0 0 0 -1.52731 0 0.83697 0.31174 0.2803 -2.53292
VAL_1091 -7.03985 0.88063 2.57834 -0.31865 0.27282 0.06927 2.56159 -2.37024 -0 -0 -1.76138 -0.54378 0 0 0 0 0 0.01097 0.07268 0.01103 0.26316 0 -0.34488 0 1.9342 -0.12997 0.31293 -3.54113
PHE_1092 -10.97 1.25018 1.44344 -0.54013 0.2763 0.23291 2.07691 -2.25515 -0.01148 -0.04605 -1.67945 0.06194 0 0 0 0 0 0.00314 -0.06922 0.01361 0 3.83363 -0.15532 0 1.0402 -0.30862 0.51298 -5.29022
VAL_1093 -7.99842 1.10787 2.5182 -0.32836 0.33872 0.07239 2.64897 -2.5241 -0.0035 -0.01525 -2.83357 -0.59236 0 0 0 0 0 0.04641 -0.04197 0.03883 0.66296 0 -0.44759 0 1.9342 -0.21556 0.737 -4.89513
SER_1094 -5.59627 0.54896 5.19219 -0.03145 0 0.05776 3.04275 -2.53751 -0.00232 -0.03702 -2.88261 -1.03294 0 0 -0.84743 0 0 0.06159 -0.01088 0.24716 1.03871 0 0.38352 0.64529 -0.77834 -0.04332 0.68779 -1.89438
ASN_1095 -3.52807 0.1035 3.78023 -0.37278 0.09037 0.72685 2.4294 -1.85971 -0.00582 -0.05222 -1.54522 -1.17376 0 0 -0.89104 0 0 0.41087 -0.01623 0.01484 0 2.32623 -0.63609 0 -0.93687 -0.23304 0.38268 -0.98588
GLY_1096 -1.57714 0.20363 1.88727 -9e-05 0 0 0.87976 -0.97061 -0 -0 -0.48881 -0.36542 0 0 -0.84743 0 0 0.37032 -0.06556 0 0 0 -1.512 0 0.83697 -0.24099 0.24569 -1.64442
THR_1097 -2.57585 0.18523 3.08234 -0.11013 0.05818 0.05594 1.26727 -1.45292 -0.02262 -0.11448 -0.95469 -0.65764 0 0 -0.22659 -0.76809 0 0.08738 0.05516 0.00106 0.34296 0 -0.56943 2.28206 -1.0874 0.25833 0.33581 -0.52813
HIS_1098 -4.77355 0.23754 4.69601 -0.38175 0.00013 0.47411 2.4301 -2.32008 -0.0242 -0.12022 -2.16314 0.21445 0 0 -0.66445 -0.76809 0 0.07841 0.01208 0.0303 0 2.18042 -0.21241 0 -0.45461 0.05381 0.27124 -1.20389
TRP_1099 -9.82094 1.24629 1.96679 -0.83397 0.06855 0.32504 0.53042 -2.51225 -0.06551 -0.38381 -0.53473 -0.17628 0 0 0 0 0 0.06145 0.0185 0.00065 0 1.66064 -0.23233 0 1.6906 0.00773 0.56332 -6.41982
PHE_1100 -8.30995 0.7471 4.15614 -0.648 0.08678 0.38482 2.59591 -2.8463 -0.00158 -0.00574 -2.89103 0.24863 0 0 0 0 0 0.05203 0.04996 0.07844 0 2.26258 -0.41646 0 1.0402 0.05141 0.68107 -2.68399
VAL_1101 -7.50396 0.75673 3.32748 -0.3496 0.14946 0.08376 2.53293 -2.54979 -0.00143 -0.02227 -2.42426 -0.07731 0 0 0 0 0 0.0301 -0.04966 0.00038 0.83668 0 -0.77937 0 1.9342 -0.2521 0.57455 -3.78346
THR_1102 -6.81867 0.90407 3.57126 -0.12613 0.05127 0.09472 2.83089 -2.50609 -0 -0 -2.95615 -0.59222 0 0 0 0 0 0.06659 0.13469 0.05125 0.1643 0 -0.31643 2.30777 -1.0874 -0.39775 0.86189 -3.76213
GLN_1103 -5.34946 0.33133 5.92605 -0.23737 0.01242 0.14866 2.64361 -2.70454 -0 -0 -3.27402 -0.28607 0 0 -1.12645 -0.77174 0 0.0287 0.15728 0.13184 0 3.12274 0.00825 0 -0.18838 -0.42128 0.74032 -1.10809
ARG_1104 -7.18712 0.50695 4.76645 -0.63812 0.12767 0.36572 1.5203 -2.58333 -0.00113 -0.02082 0.61417 0.28883 0 0 0 0 0 0.05531 -0.07017 0.0817 2.4367 0 -0.19223 0 -1.2888 -0.45595 0.4969 -1.17696
ASN_1105 -4.17917 0.32922 2.72186 -0.20069 0.05907 0.32717 0.80523 -1.56413 -0.01489 -0.13822 -0.55067 -0.42384 0 0 0 0 0 0.01247 -0.0097 0.00207 0 1.92794 -0.42582 0 -0.93687 -0.65831 0.51984 -2.39745
PHE_1106 -6.73948 0.28322 2.89728 -0.8015 0.05649 0.10868 2.00781 -2.26105 -0 -0 -2.07864 -0.55466 0 0 0 0 0 0.01542 -0.01365 0.08671 0 1.81019 -0.25607 0 1.0402 0.1773 0.59348 -3.62826
TYR_1107 -8.61032 1.46983 1.04158 -0.9328 0.29737 0.3914 1.2539 -1.54769 -0 -0 -0.92012 -0.52503 0 0 0 0 0 0.13391 0.69579 0.11236 0 2.61228 0.1383 0.01507 1.2797 0.93959 0.71583 -1.43906
GLU_1108 -4.56913 0.4915 5.42836 -0.36744 0.11821 0.54025 2.84155 -2.3567 -7e-05 -0.00026 -3.65551 -0.4074 0 0 -0.53136 -1.65059 0 0.03022 -0.01483 0.01851 0 3.59948 0.19027 0 -2.7348 1.12252 1.22083 -0.68641
PRO_1109 -4.88805 1.11225 1.36673 -0.12724 0.01964 0.09136 0.19909 -0.8113 -0 -0 -0.50351 0.21567 0 0 0 0 0 0.03509 0.07039 0.003 0.16018 0 -0.74043 0 -2.4119 0.50431 1.25695 -4.44777
GLN_1110 -5.98978 0.34107 5.8136 -0.61265 0.09033 0.6501 3.20282 -2.80524 -0.01064 -0.14416 -3.48297 -0.68541 0 0 -0.53136 0 0 0.05586 0.0949 0.15883 0 2.45451 0.01269 0 -0.18838 -0.3319 0.66316 -1.24462
ILE_1111 -4.3344 0.21516 1.77458 -0.54073 0.50627 0.1103 0.69108 -1.32717 -0.00054 -0.0107 -1.15042 0.02502 0 0 -0.4807 0 0 0.11635 -0.00461 0.01182 1.47808 0 -0.00657 0 0.73287 -0.32617 0.41668 -2.1038
ILE_1112 -8.05587 0.86284 1.20119 -0.49528 0.35462 0.10843 1.31324 -1.96798 -0.01165 -0.06665 -1.03275 0.05033 0 0 0 0 0 0.01871 -0.03576 0.00324 0.35373 0 -0.36111 0 0.73287 -0.41639 0.66638 -6.77786
THR_1113 -8.47127 1.06434 6.15208 -0.21557 0.08798 0.08461 4.0081 -3.50574 -0.00054 -0.0107 -2.61414 -1.01224 0 0 0 0 0 0.03329 0.02685 0.17484 1.53455 0 -0.37774 2.39449 -1.0874 -0.40146 0.8243 -1.31136
THR_1114 -4.78887 0.22122 4.83574 -0.12432 0.05793 0.05992 2.67079 -2.48545 -0.00373 -0.02757 -1.28243 -0.70955 0 0 0 0 0 0.00551 0.07249 0.00261 0.15254 0 0.15644 2.27302 -1.0874 -0.2974 0.48894 0.19045
ASP_1115 -3.67794 0.29278 4.2179 -0.11455 0.01106 0.35491 0.93217 -1.97562 -0.00067 -0.01156 -1.04364 -0.20994 0 0 0 0 0 0.0573 -0.04457 0.00082 0 2.03812 -0.22867 0 -2.3716 -0.29409 0.29695 -1.77084
ASN_1116 -5.82825 0.38907 5.29077 -0.16552 0.02538 0.26669 2.87211 -2.76882 -0.04213 -0.34848 -2.93354 -0.33547 0 0 -0.4807 0 0 0.03727 -0.01086 0.08258 0 2.01545 -0.11874 0 -0.93687 -0.12146 0.58707 -2.52442
THR_1117 -7.50216 0.55721 5.53186 -0.10926 0.05232 0.07758 3.084 -3.04929 -0.01113 -0.11438 -2.26673 -0.76498 0 0 -0.64194 -0.82234 0 0.05782 0.01546 0.01662 0.0916 0 -0.4885 2.30591 -1.0874 -0.01609 0.96911 -4.11469
PHE_1118 -7.28545 0.68623 4.62022 -0.78389 0.04243 0.04353 2.55772 -2.73223 -0.01317 -0.04634 -2.4315 -0.50639 0 0 0 0 0 0.11747 -0.00442 0.06919 0 2.91045 -0.15709 0 1.0402 -0.25173 0.80239 -1.32238
VAL_1119 -4.92371 0.68456 1.48391 -0.281 0.23622 0.05874 0.45251 -1.53321 -0 -0 -0.28522 -0.24005 0 0 0 0 0 0.02703 -0.00186 0.07212 0.3158 0 -0.7929 0 1.9342 -0.33722 0.42051 -2.70955
SER_1120 -3.92563 0.48579 3.85231 -0.02954 0 0.05531 1.95448 -1.88884 -0.01317 -0.04634 -2.02387 -1.08914 0 0 0 -0.62283 0 0.0138 0.01195 0.01199 0.1947 0 -0.35786 0.90724 -0.77834 0.04935 0.5717 -2.66694
GLY_1121 -1.78756 0.08537 1.70132 -0.00031 0 0 0.80692 -0.95963 -0 -0 -1.09921 -0.20098 0 0 0 0 0 0.14655 -0.0554 0 0 0 -1.49655 0 0.83697 0.26782 0.58957 -1.16512
ASN_1122 -5.33252 0.60951 4.14459 -0.35471 0.06447 0.64245 2.7828 -2.47923 -0.00079 -0.00213 -1.86973 -0.63998 0 0 -0.99464 0 0 0.2381 0.23294 1e-05 0 1.78989 -0.10173 0 -0.93687 0.08563 0.43441 -1.68753
CYS:disulfide_1123 -5.56279 0.58606 3.01997 -0.04862 0.00211 0.02252 1.5312 -1.98621 -0.01189 -0.05737 -0.69469 -0.38829 0 0 0 0 0.17636 0.14641 -0.06251 0.02707 0.55594 0 0.17694 0 3.6196 -0.10294 0.96095 1.90982
ASP_1124 -2.2906 0.30799 2.60002 -0.11853 0.01616 0.36891 0.9547 -1.27962 -0 -0 -0.89266 -0.24841 0 0 -0.99464 0 0 0.07106 -0.05589 0.00052 0 2.24436 -0.26309 0 -2.3716 -0.54632 0.73329 -1.76434
VAL_1125 -4.28271 0.48845 2.67116 -0.29506 0.13202 0.05794 1.73554 -1.82991 -0.00303 -0.00847 -0.349 -0.23203 0 0 0 0 0 0.07211 -0.04085 7e-05 0.21858 0 -0.14575 0 1.9342 -0.31948 0.45062 0.25439
VAL_1126 -6.97921 0.62752 1.28266 -0.27712 0.1691 0.06293 1.34949 -1.90214 -0.01268 -0.0595 -0.74021 -0.27725 0 0 0 0 0 0.04107 -0.05154 0.00533 0.17206 0 -0.60667 0 1.9342 -0.13814 0.50865 -4.89145
ILE_1127 -4.1315 0.42846 2.91629 -0.47579 0.32946 0.09789 1.81758 -1.5232 -0.02311 -0.14876 -1.37947 0.32125 0 0 -2.1369 0 0 0.10077 -0.08446 0.04027 0.38938 0 -0.47695 0 0.73287 -0.46552 0.28787 -3.38357
GLY_1128 -2.12419 0.15892 1.79985 -6e-05 0 0 0.63524 -0.98478 -0.00082 -0.01658 -0.36761 -0.37873 0 0 0 0 0 0.03623 -0.176 0 0 0 -1.49221 0 0.83697 -0.75424 0.22372 -2.60427
ILE_1129 -8.63445 1.65505 1.5401 -0.55216 0.39165 0.10816 1.20084 -2.07715 -0 -0 -1.01725 0.25363 0 0 0 0 0 0.00641 -0.07229 0.13312 1.33952 0 0.17825 0 0.73287 -0.63111 0.39228 -5.05253
VAL_1130 -5.84667 0.56565 2.45061 -0.32156 0.27197 0.06965 2.45573 -2.09173 -0.00031 -0.00099 -2.08057 -0.24641 0 0 0 0 0 0.00819 -0.03685 0.01858 0.12717 0 -0.41076 0 1.9342 -0.24991 0.43792 -2.94607
ASN_1131 -2.65852 0.29969 1.50107 -0.18009 0.00158 0.26531 0.55431 -0.90934 -0 -0 -0.33364 -0.45672 0 0 0 0 0 0.00366 0.09136 0.00312 0 2.09648 0.35611 0 -0.93687 -0.00129 0.24462 -0.05915
ASN_1132 -4.52456 0.82571 4.22407 -0.1802 0.04494 0.26712 1.93918 -2.16012 -0.06901 -0.46366 -0.4356 -0.76107 0 0 -0.3226 0 0 0.24784 0.04389 0.15029 0 1.9143 -0.11211 0 -0.93687 0.14103 0.47834 0.31088
THR_1133 -2.62498 0.26643 1.93783 -0.17575 0.09304 0.06397 0.62384 -1.16413 -0.01905 -0.20724 -0.63329 -0.24923 0 0 -0.3226 0 0 0.03864 0.02678 0.00172 0.13761 0 -0.10701 2.32114 -1.0874 0.09869 0.40838 -0.57262
VAL_1134 -7.15192 0.555 1.78013 -0.27254 0.16994 0.05431 1.4181 -2.1304 -0.00481 -0.01407 -0.99983 -0.13145 0 0 -1.10166 0 0 0.0261 -0.03718 0.00682 0.17257 0 -0.58433 0 1.9342 -0.16809 0.23248 -6.24664
TYR_1135 -7.75396 0.72754 3.82611 -0.70193 0.02023 0.08266 2.69959 -2.29977 -0.00226 -0.00626 -3.24977 -0.29786 0 0 0 0 0 0.04449 0.05808 0.03326 0 2.32479 0.03105 0.00026 1.2797 -0.45353 0.49337 -3.14421
ASP_1136 -4.67412 0.61151 5.27837 -0.24411 0.12675 0.80933 2.90626 -2.32549 -0 -0 -2.79778 -1.25076 0 0 -0.63883 0 0 0.01639 0.00034 0.00287 0 2.0969 -0.52547 0 -2.3716 -0.21298 1.06697 -2.12545
PRO_1137 -5.08511 0.85992 3.41616 -0.07684 0 0.04745 1.23233 -1.35672 -0.01128 -0.11652 -0.2431 0.59563 0 0 0 0 0 0.08742 -0.17856 0.04942 0.36416 0 -0.65538 0 -2.4119 0.00356 1.11179 -2.36758
LEU_1138 -7.10509 0.88662 3.23601 -0.71178 0.26647 0.30615 2.5603 -2.12438 -0.00638 -0.04777 -3.41111 0.08648 0 0 -0.63883 0 0 0.03899 0.05787 0.11575 1.04102 0 -0.27838 0 0.18072 -0.16611 0.61313 -5.10032
GLN_1139 -5.00184 0.84829 6.46286 -0.7266 0.10073 0.70176 3.22438 -2.77918 -0 -0 -3.77557 -0.5556 0 0 0 -0.75943 0 0.12368 0.11388 0.06548 0 3.09295 0.20328 0 -0.18838 5.55085 1.62039 8.32194
PRO_1140 -5.21755 0.8565 3.93652 -0.087 7e-05 0.05347 1.52053 -1.66715 -0 -0 -2.14805 0.67839 0 0 0 0 0 0.04289 -0.12674 0.04812 0.5393 0 -0.37388 0 -2.4119 5.44643 1.74009 2.83005
GLU_1141 -5.53164 0.52024 5.22707 -0.40557 0.06641 0.80133 2.81405 -2.53272 -0.01128 -0.11652 -1.9325 -0.40446 0 0 0 0 0 0.02817 0.074 0.02143 0 3.30785 -0.12409 0 -2.7348 -0.18418 0.58085 -0.53635
LEU_1142 -8.70093 0.93232 3.73642 -0.47587 0.15818 0.10581 2.98378 -2.81923 -0 -0 -2.90893 0.22298 0 0 0 0 0 0.01775 -0.02838 0.00812 0.35946 0 -0.2758 0 0.18072 -0.09065 0.50367 -6.09059
ASP_1143 -5.09229 0.26815 6.92084 -0.11651 0.03434 0.3648 3.02264 -3.0798 -0.00638 -0.04777 -3.58752 -0.17517 0 0 0 -0.75943 0 0.02824 0.07124 0.10536 0 1.85194 0.07658 0 -2.3716 -0.25747 0.49879 -2.25102
SER_1144 -4.24383 0.16508 5.66987 -0.03065 0 0.0211 2.61632 -2.61138 -0.00894 -0.10544 -2.52594 -0.05111 0 0 0 0 0 0.0464 0.03349 0.00181 0.48644 0 0.30183 1.74745 -0.77834 -0.12454 0.3664 0.97603
PHE_1145 -10.5229 2.10752 4.06913 -0.90162 0.18043 0.30738 3.19195 -3.16747 -0.01314 -0.13062 -2.49805 -0.0783 0 0 0 0 0 0.04146 0.02629 0.16342 0 2.40744 -0.39181 0 1.0402 -0.02668 0.67086 -3.52452
LYS_1146 -6.83335 0.48397 7.9277 -0.46391 0.06452 0.32167 3.86602 -3.5725 -0 -0 -5.26986 0.0523 0 0 0 -0.80229 0 0.09026 0.01889 0.10011 2.35371 0 0.02088 0 -1.5107 -0.12523 0.87832 -2.39949
GLU_1147 -5.06247 0.36538 6.42923 -0.2129 0.02221 0.27778 2.6397 -2.833 -0.03955 -0.21277 -2.6132 -0.57838 0 0 0 0 0 0.13207 -0.00727 0.09615 0 3.03995 -0.19171 0 -2.7348 -0.36259 0.58888 -1.2573
GLU_1148 -5.00093 0.17114 5.52581 -0.21796 0.02618 0.30168 2.48224 -2.64981 -0.01314 -0.13062 -2.34828 -0.60094 0 0 0 0 0 0.13995 -0.05281 0.00675 0 3.00197 -0.27843 0 -2.7348 -0.54507 0.3643 -2.55277
LEU_1149 -8.48779 1.05077 4.37032 -0.71148 0.47132 0.19627 3.14499 -2.88436 -0 -0 -2.44263 0.29655 0 0 0 0 0 0.42275 0.31924 0.06545 2.60537 0 -0.2781 0 0.18072 -0.37806 0.55396 -1.5047
ASP_1150 -6.5293 0.24433 8.62149 -0.09958 0.00372 0.29681 3.89964 -3.74062 -0.00742 -0.05038 -5.68719 -0.33689 0 0 0 -0.80229 0 0.05548 0.1014 0.03991 0 1.75109 0.14546 0 -2.3716 -0.23296 0.64401 -4.05489
LYS_1151 -6.04068 0.45437 7.1407 -0.30113 0.03137 0.13575 2.87987 -3.24615 -0.03062 -0.10742 -2.91832 -0.02237 0 0 0 0 0 0.03857 0.16173 0.16739 1.78282 0 0.00438 0 -1.5107 -0.31197 0.4629 -1.22951
TYR_1152 -8.17638 0.41878 6.72063 -0.91499 0.04108 0.3244 3.03188 -3.49699 -0.00499 -0.03123 -1.88349 -0.30806 0 0 -0.7495 0 0 0.02283 0.14716 0.01385 0 1.81595 -0.43673 0.00014 1.2797 -0.10877 0.34592 -1.94881
PHE_1153 -10.014 1.27483 4.60025 -0.9415 0.10275 0.28622 3.33728 -3.2512 -0.00443 -0.03036 -2.60414 -0.04083 0 0 0 0 0 0.00682 0.06763 0.04756 0 1.81071 -0.51365 0 1.0402 0.15219 0.38113 -4.29257
LYS_1154 -6.30721 0.45657 6.91481 -0.29483 0.02213 0.12246 3.52012 -3.18224 -0 -0 -2.65188 0.02228 0 0 0 0 0 0.02581 -0.03148 0.01566 1.71448 0 -0.00788 0 -1.5107 -0.12141 0.583 -0.71034
ASN_1155 -4.19625 0.17875 4.97085 -0.18425 0.02396 0.28587 1.63953 -2.35613 -0.03497 -0.15247 -1.90696 -0.38842 0 0 0 0 0 0.01928 -0.11016 0.00222 0 1.5495 0.12343 0 -0.93687 -0.22233 0.46706 -1.22837
HIS_D_1156 -6.49331 0.6267 5.32044 -0.4122 0.03442 0.50942 2.24713 -2.66902 -0.03197 -0.26351 -2.26017 -0.32574 0 0 -1.23562 0 0 0.00902 -0.01128 0.02631 0 2.46875 -0.38561 0 -0.45461 -0.09452 0.39333 -3.00205
THR_1157 -4.82103 0.52601 3.43446 -0.11933 0.0367 0.06444 2.4001 -2.04067 -0.01623 -0.14795 -1.74515 -0.87834 0 0 0 0 0 0.00361 0.04204 0.00197 0.20125 0 -0.59456 4.18451 -1.0874 0.15716 0.8814 0.48299
SER_1158 -4.31642 0.45962 3.61696 -0.0186 0 0.04537 1.67752 -1.80988 -0.00443 -0.03036 -0.08577 -0.56796 0 0 0 0 0 0.00543 0.64188 0.06978 0.22096 0 -0.3796 0.62075 -0.77834 1.47165 2.08031 2.91888
PRO_1159 -4.60486 1.48414 2.63087 -0.06169 0.00011 0.04397 0.78387 -1.25801 -0 -0 -0.10569 0.5979 0 0 0 0 0 0.0077 13.7994 0.00275 0.09773 0 1.13263 0 -2.4119 2.06366 13.222 27.4246
ASP_1160 -5.62606 0.87675 5.10267 -0.13907 0.0417 0.42507 1.42789 -2.21135 -0.00283 -0.01312 -2.12205 -2.20649 0 0 0 -1.00795 0 0.03004 0.25332 0.07749 0 3.12894 -0.5861 0 -2.3716 0.80004 13.2223 9.0996
VAL_1161 -5.50309 0.94469 3.72939 -0.29116 0.19235 0.06257 2.18161 -2.31596 -0 -0 -0.89655 -0.22014 0 0 0 0 0 0.00449 0.12477 0.03517 0.20311 0 -0.50114 0 1.9342 0.03374 1.80307 1.52113
ASP_1162 -5.15848 0.22217 6.39782 -0.10906 0.00843 0.33325 2.31897 -2.67328 -0.01903 -0.15671 -3.31475 -0.53237 0 0 0 -0.51434 0 0.05766 -0.03587 0.08061 0 1.86349 -0.01477 0 -2.3716 -0.07831 0.53072 -3.16546
LEU_1163 -5.27316 0.88979 4.63139 -0.68957 0.23288 0.27444 2.19872 -2.43272 -0 -0 -1.59288 0.06653 0 0 0 0 0 0.03123 -0.03664 0.00112 0.96961 0 -0.2575 0 0.18072 -0.27811 0.41462 -0.66953
GLY_1164 -4.32667 0.40724 4.53198 -5e-05 0 0 2.03178 -2.35112 -0 -0 -1.1573 -0.43081 0 0 0 0 0 0.00632 -0.0063 0 0 0 0.58705 0 0.83697 0.09165 0.36492 0.58565
ASP_1165 -5.38659 0.79968 7.59088 -0.1604 0.00052 0.52362 3.90459 -3.42349 -0.00876 -0.06521 -4.61337 -0.44281 0 0 0 0 0 0.00767 0.03381 0.0061 0 2.75812 0.17035 0 -2.3716 0.72743 0.51209 0.56262
ILE_1166 -3.30039 0.40396 3.029 -0.59242 0.32211 0.18026 1.52638 -1.748 -0 -0 -0.68029 0.09735 0 0 0 0 0 0.04617 -0.09728 0.0159 1.34037 0 0.25854 0 0.73287 0.36604 0.7695 2.67007
SER_1167 -3.12143 0.31206 3.48541 -0.03624 0.01043 0.02778 1.62914 -1.68208 -0 -0 -2.00049 -0.02185 0 0 0 0 0 0.01845 -0.02904 0.0016 1.00159 0 -0.31586 1.82059 -0.77834 -0.36306 0.61539 0.57403
GLY_1168 -1.77027 0.18485 2.48881 -7e-05 0 0 1.29883 -1.22248 -0 -0 -1.41006 -0.27047 0 0 0 0 0 0.00348 -0.11407 0 0 0 -1.53706 0 0.83697 0.50837 0.92273 -0.08043
ILE_1169 -7.85912 1.10719 3.0391 -0.48898 0.38853 0.11514 2.47403 -2.62265 -0 -0 -0.59945 0.1294 0 0 0 0 0 0.004 -0.04003 0.045 0.35359 0 -0.40984 0 0.73287 0.5067 1.00646 -2.11806
ASN_1170 -5.95637 0.59721 5.02071 -0.25454 0.03781 0.39613 3.25666 -2.8635 -0 -0 -1.60653 -0.66858 0 0 -1.04968 0 0 0.01256 0.04149 0.00813 0 2.31419 -0.07432 0 -0.93687 -0.26729 0.54653 -1.44627
ALA_1171 -3.59958 0.88278 2.6829 -0.0244 0.00044 0 1.67844 -1.74717 -0 -0 -0.62719 -0.38733 0 0 0 0 0 0.00746 -0.11393 0 0 0 -0.28774 0 1.8394 -0.36702 0.50595 0.44301
SER_1172 -5.6737 0.70456 4.94792 -0.03341 5e-05 0.05113 3.19883 -2.51911 -0 -0 -3.24337 -0.9791 0 0 -2.30724 0 0 0.00823 -0.0858 0.3903 0.17063 0 -0.14966 1.72145 -0.77834 -0.67359 0.89352 -4.35669
VAL_1173 -7.8828 1.44344 3.40285 -0.32564 0.25678 0.07789 3.54778 -2.84632 -0 -0 -1.42673 -0.59136 0 0 0 0 0 0.00985 0.04071 0.02649 0.1542 0 0.24722 0 1.9342 0.05487 0.97512 -0.90145
VAL_1174 -4.43514 0.5334 3.05667 -0.3789 0.36489 0.09496 1.5444 -1.9695 -0 -0 -0.77176 -0.32382 0 0 0 0 0 0.00769 -0.2584 0.01234 0.58333 0 0.42711 0 1.9342 0.59362 0.57695 1.59205
ASN_1175 -3.55713 0.61885 2.59732 -0.17185 0.03506 0.27614 1.08817 -1.4931 -0 -0 -0.74935 -0.29167 0 0 0 -0.76454 0 0.01675 -0.01968 0.00669 0 1.67352 0.01536 0 -0.93687 0.10523 0.59845 -0.95266
ILE_1176 -8.34054 0.90514 2.81744 -0.45328 0.38285 0.09223 2.41908 -2.34917 -0 -0 -0.67878 0.33214 0 0 0 0 0 0.01965 -0.03711 0.37627 0.54163 0 -0.59407 0 0.73287 -0.33778 0.78464 -3.38681
GLN_1177 -6.58993 0.576 5.11479 -0.62184 0.07105 0.39867 2.89903 -2.5423 -0 -0 -2.74243 -0.59288 0 0 -1.67978 0 0 0.00384 0.29868 0.07994 0 4.86352 0.06907 0 -0.18838 -0.41716 0.79202 -0.20809
LYS_1178 -5.04997 0.6131 4.67476 -0.47491 0.07774 0.27897 2.27087 -1.9794 -0.04818 -0.27091 -2.56549 0.42793 0 0 -1.19366 -0.67905 0 0.03286 -0.10688 0.31858 1.86649 0 -0.02784 0 -1.5107 -0.40159 0.67344 -3.07384
GLU_1179 -4.23221 0.39784 4.4682 -0.45585 0.07429 0.91318 1.60259 -1.75718 -0.02584 -0.147 -1.70495 -0.36349 0 0 0 -0.67905 0 0.00365 -0.02335 0.02633 0 2.82146 -0.05924 0 -2.7348 -0.51398 0.39116 -1.99825
ILE_1180 -7.48682 1.12402 4.65413 -0.63258 0.47271 0.12682 3.16666 -2.72139 -0 -0 -1.55559 0.32855 0 0 0 0 0 0.02198 -0.04844 0.03833 0.93049 0 -0.72714 0 0.73287 -0.53876 0.62879 -1.48536
ASP_1181 -3.25483 0.27342 3.93702 -0.10979 0.00746 0.33061 1.55986 -1.86263 -0.01255 -0.04967 -1.34706 -0.49571 0 0 0 0 0 0.04611 -0.02442 0.00027 0 1.68162 0.09632 0 -2.3716 -0.38349 0.66733 -1.31171
ARG_1182 -6.88891 0.96047 6.35477 -0.74818 0.15461 0.48237 3.41112 -3.11353 -0.02939 -0.22098 -3.19207 0.07504 0 0 0 -1.54661 0 0.0534 -0.02778 0.11273 3.04053 0 -0.16331 0 -1.2888 -0.29728 0.55133 -2.32046
LEU_1183 -10.3123 1.75343 4.38587 -0.77101 0.49586 0.31628 3.16487 -3.57263 -0.0124 -0.05356 -2.13876 0.18758 0 0 0 0 0 0.0244 0.07656 0.31028 0.77021 0 -0.19116 0 0.18072 -0.12978 1.14003 -4.37551
ASN_1184 -4.55243 0.29426 5.15769 -0.18051 0.04137 0.26745 2.15978 -2.57407 -0.01321 -0.11844 -1.79542 -0.3328 0 0 0 0 0 0.01521 -0.01994 0.00133 0 1.41564 0.41265 0 -0.93687 0.09553 0.92858 0.26581
GLU_1185 -4.86256 0.17604 5.81873 -0.21437 0.03619 0.31308 2.25026 -2.73039 -0.00861 -0.10192 -2.35795 -0.59924 0 0 0 0 0 0.01859 -0.01161 0.03832 0 3.10217 -0.15413 0 -2.7348 -0.08459 0.39053 -1.71627
VAL_1186 -7.12871 0.97634 4.14358 -0.25881 0.11983 0.04178 3.09432 -2.85476 -0.00244 -0.01813 -2.10315 0.32119 0 0 0 0 0 0.04015 0.013 0.08134 0.98626 0 -0.27861 0 1.9342 -0.14378 0.5439 -0.49249
ALA_1187 -5.53258 0.44624 4.10645 -0.02152 0 0 2.75689 -2.70739 -0.00347 -0.02003 -2.51956 -0.35709 0 0 0 0 0 0.00732 0.07842 0 0 0 -0.23944 0 1.8394 -0.22789 0.4704 -1.92385
LYS_1188 -5.42718 0.53134 7.65408 -0.4208 0.04441 0.22477 3.58927 -3.31886 -0.01925 -0.09873 -4.81819 0.1408 0 0 0 0 0 0.00622 -0.01748 0.05151 2.35075 0 0.0633 0 -1.5107 -0.25184 0.42234 -0.80423
ASN_1189 -4.92772 0.17826 5.79584 -0.17049 0.01838 0.25107 2.54372 -2.76099 -0 -0 -2.1499 -0.33386 0 0 0 0 0 0.00487 0.00749 0.0016 0 1.44525 0.4313 0 -0.93687 0.02473 0.43588 -0.14145
LEU_1190 -8.41307 0.75912 5.14824 -0.67914 0.17187 0.25834 2.78302 -3.06654 -0 -0 -2.46051 0.09139 0 0 0 0 0 0.00697 -0.02635 0.02718 0.81893 0 -0.21635 0 0.18072 0.04204 0.34989 -4.22425
ASN_1191 -5.73736 0.27035 6.33923 -0.17993 0.02985 0.26639 3.02209 -3.11644 -0 -0 -2.68741 -0.30282 0 0 0 0 0 0.00924 -0.01952 1e-05 0 1.44205 0.55737 0 -0.93687 0.09233 0.35578 -0.59567
GLU_1192 -5.22969 0.31715 7.60878 -0.21325 0.02178 0.28221 3.34818 -3.23809 -0 -0 -4.65457 -0.57718 0 0 0 0 0 0.00531 -0.02347 0.06702 0 3.01618 -0.25458 0 -2.7348 -0.13211 0.27477 -2.11637
SER_1193 -6.47688 0.39109 7.34926 -0.02262 0 0.05193 3.92886 -3.49362 -0.0143 -0.10766 -4.52238 -0.60856 0 0 -1.5429 0 0 0.01449 -0.01732 0.07218 0.60426 0 0.35309 0.61278 -0.77834 -0.07376 0.38722 -3.89315
LEU_1194 -8.4201 0.95968 4.49684 -0.49564 0.27213 0.11502 2.70891 -2.8895 -0 -0 -2.44262 0.26928 0 0 0 0 0 0.00477 0.0208 0.09652 0.33919 0 -0.28217 0 0.18072 0.01766 0.45659 -4.5919
ILE_1195 -5.92863 0.34296 6.07904 -0.50197 0.35561 0.10305 2.7673 -2.98355 -0.01304 -0.11903 -2.37605 -0.02816 0 0 0 0 0 0.00293 -0.04604 0.07287 0.50486 0 -0.45663 0 0.73287 -0.12758 0.40192 -1.21726
ASP_1196 -6.61015 0.58401 8.61977 -0.10736 0.02028 0.33229 3.48011 -3.69947 -0 -0 -5.0717 -0.26119 0 0 0 -0.48427 0 0.00432 0.02176 0.21931 0 1.83666 0.17421 0 -2.3716 -0.11737 0.41375 -3.01662
LEU_1197 -11.0813 1.81185 4.87696 -0.50412 0.27888 0.1148 3.42396 -3.54298 -0 -0 -3.15772 0.24057 0 0 0 0 0 0.00281 0.00047 0.23863 0.36939 0 -0.27105 0 0.18072 -0.29536 0.64518 -6.66829
GLN_1198 -4.76195 0.32124 4.95183 -0.26732 0.05796 0.20916 2.0162 -2.4439 -0.01304 -0.11903 -1.19716 -0.48296 0 0 0 0 0 0.00297 0.02842 0.08808 0 2.71652 -0.03494 0 -0.18838 -0.23658 0.5579 1.20503
GLU_1199 -3.09585 0.09499 3.70263 -0.20751 0.01936 0.26697 1.3934 -1.7182 -0 -0 -0.81013 -0.5718 0 0 0 0 0 0.0099 0.08012 0.11696 0 3.06217 -0.31227 0 -2.7348 -0.36291 0.27007 -0.79688
LEU_1200 -5.52299 0.52588 3.19301 -0.4762 0.1261 0.11736 1.59808 -2.0012 -0 -0 -0.58418 0.19196 0 0 0 0 0 0.00773 -0.0297 0.13798 0.33845 0 -0.30243 0 0.18072 -0.4211 0.34616 -2.57437
GLY_1201 -3.01111 0.1557 3.78969 -6e-05 0 0 2.14125 -1.84621 -0.01247 -0.08874 -1.87911 -0.39373 0 0 0 0 0 0.01178 -0.1369 0 0 0 -1.46571 0 0.83697 -0.4039 0.41676 -1.88577
LYS_1202 -6.37424 1.06554 3.99315 -0.51304 0.16937 0.1771 1.70636 -1.83704 -0 -0 -0.5632 0.3277 0 0 0 0 0 0.02196 -0.00409 0.22729 2.17176 0 0.00953 0 -1.5107 -0.36763 0.45063 -0.84956
TYR_1203 -9.70724 1.23736 3.07976 -0.58882 0.05647 0.35446 1.95236 -2.24787 -0.05407 -0.30048 -1.02257 -0.30521 0 0 0 0 0 0.0171 -0.0314 0.13909 0 2.392 0.40603 0.00743 1.2797 0.13832 0.48274 -2.71484
GLU_1204 -3.45673 0.39995 3.55301 -0.35216 0.08282 0.43735 1.65874 -1.78534 -0 -0 -0.10465 -0.67568 0 0 0 0 0 0.02147 -0.07562 0.00804 0 3.58325 -0.32261 0 -2.7348 -0.08517 0.33185 0.48372
GLN_1205 -2.8443 0.21523 3.04614 -0.7496 0.27365 1.08205 0.70194 -1.52135 -0.04393 -0.22954 -0.38313 -2.27608 0 0 0 0 0 0.03364 -0.03986 0.00293 0 3.04175 -0.10054 0 -0.18838 -0.54477 0.30903 -0.21512
TYR_1206 -7.39611 1.02686 3.48547 -0.76037 0.07029 0.07707 2.31901 -2.42312 -0.02261 -0.15966 -0.84151 -0.3302 0 0 0 0 0 0.01324 -0.02161 0.00098 0 2.18039 0.09616 0.00031 1.2797 -0.51265 0.44995 -1.46841
ILE_1207 -4.48613 0.4294 1.84118 -0.57851 0.55056 0.13856 0.84642 -1.48233 -0.00086 -0.00254 -0.18174 -0.07841 0 0 0 0 0 0.02983 -0.11361 0.09825 1.35175 0 0.27912 0 0.73287 -0.3162 0.49388 -0.4485
LYS_1208 -3.09125 0.44307 1.62857 -0.38022 0.05302 0.17631 0.31728 -0.91138 -0 -0 0.38888 0.11241 0 0 0 0 0 0.04115 -0.02729 0.22726 1.93523 0 0.10804 0 -1.5107 -0.07557 0.38702 -0.17818
TRP_1209 -5.01842 0.58209 2.08737 -0.84566 0.02645 0.35175 0.66049 -1.42033 -0.00086 -0.00254 -0.39092 -0.17191 0 0 0 0 0 0.02392 0.46812 0.0013 0 1.48857 -0.2164 0 1.6906 3.30313 0.81524 3.432
PRO_1210 -3.76042 0.49321 1.94016 -0.13212 5e-05 0.09768 0.89193 -1.00845 -0 -0 -0.39889 0.23739 0 0 0 0 0 0.01948 -0.04664 0.0328 0.19709 0 -1.15267 0 -2.4119 3.01118 1.08531 -0.90482
TRP_1211 -5.45882 0.66276 0.17341 -0.69646 0.23648 0.37912 0.25911 -1.07516 -0 -0 0.29151 -0.4124 0 0 0 0 0 0.00971 -0.01771 0.16832 0 2.86375 -0.13052 0 1.6906 -0.64405 0.76119 -0.93916
TYR_1212 -5.34115 0.45009 1.95262 -0.55576 0.02133 0.29428 1.28402 -1.49579 -0.01233 -0.04449 0.74591 -0.13694 0 0 0 0 0 0.04329 0.04245 0.01026 0 2.15933 -0.31154 0.03791 1.2797 0.15989 0.62338 1.20647
ILE_1213 -5.95837 0.84125 2.02329 -0.61929 0.40417 0.12694 2.24864 -1.92323 -0 -0 -0.58977 0.02712 0 0 0 0 0 0.02007 -0.04387 0.04482 1.09367 0 -0.73851 0 0.73287 0.25428 0.83674 -1.2192
TRP_1214 -13.4702 1.71909 4.16131 -0.73206 0.26525 0.35692 3.85611 -3.56733 -0.01233 -0.04449 -1.20072 -0.46368 0 0 0 0 0 0.02143 0.03022 0.19578 0 3.23841 0.06386 0 1.6906 -0.42291 0.88471 -3.43002
LEU_1215 -7.19779 1.33661 1.7422 -0.5043 0.16823 0.11378 1.68756 -2.16189 -0 -0 -0.96672 0.22198 0 0 0 0 0 0.00465 -0.03836 0.54067 0.32776 0 -0.28322 0 0.18072 -0.3914 0.97496 -4.24454
GLY_1216 -5.4123 0.33698 4.73151 -5e-05 0 0 2.81811 -2.76795 -0.00392 -0.04199 -2.36068 -0.41681 0 0 0 0 0 0.06196 0.14125 0 0 0 0.7343 0 0.83697 0.20212 0.78947 -0.35103
PHE_1217 -6.81777 0.59719 3.75207 -1.10589 0.11879 0.39887 1.8245 -2.35029 -0 -0 -0.7284 -0.07523 0 0 0 0 0 0.16577 0.01076 0.31394 0 2.00502 -0.43803 0 1.0402 0.38055 0.38603 -0.52192
ILE_1218 -4.96482 0.66531 3.3017 -0.49916 0.49946 0.09668 1.43428 -1.96221 -0 -0 -0.46693 0.16848 0 0 0 0 0 0.04621 -0.05882 0.02281 0.46613 0 -0.46999 0 0.73287 0.08874 0.47554 -0.42372
ALA_1219 -4.83568 0.43958 1.7565 -0.02434 1e-05 0 2.04775 -1.86111 -0 -0 -0.53935 -0.35724 0 0 0 0 0 0.00638 -0.06321 0 0 0 -0.32669 0 1.8394 -0.28654 0.3873 -1.81724
GLY_1220 -4.99001 0.32277 4.29206 -6e-05 0 0 2.47435 -2.36326 -0 -0 -0.25137 -0.36696 0 0 0 0 0 0.00374 -0.18559 0 0 0 -1.53216 0 0.83697 -0.31536 0.30043 -1.77445
LEU_1221 -8.2004 0.85319 0.79663 -0.52686 0.28135 0.15656 1.71677 -1.88417 -0 -0 -0.58617 0.08534 0 0 0 0 0 0.03441 0.03206 0.35768 0.09078 0 -0.15068 0 0.18072 -0.26728 0.45601 -6.57404
ILE_1222 -6.34685 0.54464 2.87099 -0.47762 0.32282 0.09445 1.55877 -2.23834 -0 -0 0.47716 -0.17556 0 0 0 0 0 0.02388 -0.00409 0.01157 0.72199 0 -0.47823 0 0.73287 -0.20186 0.52566 -2.03776
ALA_1223 -3.59709 0.36734 3.24302 -0.02596 0.00069 0 1.57788 -1.92193 -0.02163 -0.13971 -1.01278 -0.25925 0 0 0 0 0 0.0153 0.50852 0 0 0 -0.01425 0 1.8394 -0.18203 0.42309 0.80061
ILE_1224 -6.48342 0.85882 3.17119 -0.65938 0.87407 0.15105 2.4705 -2.35138 -0 -0 -1.41039 0.17613 0 0 0 0 0 0.01785 -0.04501 0.00575 3.35876 0 -0.41571 0 0.73287 -0.28134 0.75274 0.9231
VAL_1225 -6.82188 0.84245 2.23902 -0.31274 0.24253 0.06987 1.68644 -2.04027 -0 -0 -0.4711 -0.18124 0 0 0 0 0 0.00788 -0.05096 0.0006 0.09057 0 -0.39985 0 1.9342 0.02836 0.76472 -2.3714
MET_1226 -8.18509 0.59267 4.35518 -0.33177 0.10621 0.02282 2.43193 -2.61596 -0 -0 -1.62073 -0.03047 0 0 0 0 0 0.00814 -0.0391 0.23006 1.10778 0 0.05739 0 0.60916 0.02301 0.51748 -2.7613
VAL_1227 -9.1017 1.25932 5.68253 -0.37062 0.26118 0.08974 3.31658 -3.6853 -0.01063 -0.13259 -2.82264 -0.04827 0 0 0 0 0 0.00164 -0.05749 0.00378 0.90738 0 -0.0075 0 1.9342 -0.1231 0.5863 -2.3172
THR_1228 -8.17895 1.06341 6.09064 -0.20181 0.13411 0.0731 3.7512 -3.22724 -0.01838 -0.10618 -3.82091 -0.06706 0 0 0 0 0 0.00617 -0.02638 0.17559 0.09983 0 -0.02087 2.21243 -1.0874 -0.06247 0.74471 -2.46645
ILE_1229 -9.68849 0.78023 4.64517 -0.50358 0.4069 0.09535 3.27373 -2.92034 -0 -0 -2.88684 0.1446 0 0 0 0 0 0.00729 -0.0489 0.03547 0.45664 0 -0.45997 0 0.73287 0.15619 0.73873 -5.03495
MET_1230 -11.7272 1.25588 5.11151 -0.31715 0.07558 0.04024 2.48664 -3.10951 -0 -0 -1.3777 0.06447 0 0 0 0 0 0.00364 0.02719 0.24573 1.05814 0 0.06877 0 0.60916 0.22249 0.63931 -4.62278
LEU_1231 -6.45058 0.51965 3.24179 -0.51424 0.27418 0.14828 1.78102 -2.29933 -0 -0 -1.48459 0.13944 0 0 0 0 0 0.00283 0.0035 0.23013 0.23029 0 -0.15868 0 0.18072 -0.01805 0.77372 -3.39992
CYS_1232 -4.57576 0.33777 3.23908 -0.0527 0 0.01596 1.72658 -1.81226 -0.01063 -0.13259 -1.02993 -0.50254 0 0 0 0 0 0.00603 0.00346 0.10556 0.14046 0 0.01522 0 3.6196 0.34954 0.58602 2.02887
CYS_1233 -4.61438 0.20964 2.94813 -0.03775 0 0.01474 1.56826 -1.45675 -0 -0 -0.2307 -0.267 0 0 0 0 0 0.01079 0.03348 0.04947 0.31229 0 0.28171 0 3.6196 1.02409 0.28591 3.75152
MET_1234 -7.22775 0.44772 4.41027 -0.55869 0.22649 0.16703 1.95991 -2.2293 -0.00066 -0.00845 -1.95585 -0.05997 0 0 -0.4698 0 0 0.01723 -0.05166 0.08551 1.05438 0 0.10222 0 0.60916 0.7234 0.51522 -2.24359
THR_1235 -4.77895 0.32673 4.93967 -0.10314 0.11193 0.04303 2.69382 -2.64301 -0 -0 -2.91176 -1.30469 0 0 -0.4698 0 0 0.02345 -0.1537 0.42433 0.07818 0 1.43388 4.47512 -1.0874 5.72608 0.57016 7.39393
SER_1236 -2.39951 0.2377 1.48637 -0.03176 0.01365 0.02954 0.60092 -0.84116 -0 -0 -0.7711 -0.18605 0 0 0 0 0 0.01266 0.01539 0.00066 0.24304 0 0.29119 0.60766 -0.77834 6.04312 0.34052 4.91449
CYS_1237 -4.3753 0.431 3.7474 -0.1414 0.0856 0.08181 2.30615 -1.87411 -0.02752 -0.11971 -2.08902 -1.36848 0 0 0 0 0 0.03559 0.19562 0.16595 0.133 0 -0.41416 0 3.6196 1.3201 0.39172 2.10384
CYS_1238 -4.45632 0.69437 0.51727 -0.17319 0.22198 0.08248 0.0866 -0.66924 -0 -0 0.25577 -1.93077 0 0 0 0 0 0.0306 -0.01924 0.01473 1.0483 0 0.51032 0 3.6196 1.38137 0.50706 1.72168
SER_1239 -3.91146 0.3873 4.1286 -0.03112 0.00193 0.05508 2.84887 -2.06242 -0.03457 -0.18536 -2.8109 -0.94165 0 0 0 0 0 0.02152 -0.04838 0.06319 0.33145 0 -0.09861 0.60112 -0.77834 0.88242 0.54362 -1.03771
CYS_1240 -6.62177 0.76798 3.59488 -0.14918 0.04264 0.08046 2.43824 -1.90099 -0.0106 -0.0359 -0.63408 -1.0535 0 0 0 0 0 0.01194 -0.04672 0.00854 1.19398 0 0.2896 0 3.6196 0.51633 0.6574 2.76886
LEU_1241 -7.35843 1.06275 3.14128 -0.51511 0.34247 0.12896 1.9911 -2.18979 -0 -0 -0.19519 0.28701 0 0 -0.67966 0 0 0.02255 -0.04412 0.08953 0.29102 0 -0.26498 0 0.18072 0.02209 0.65331 -3.03447
LYS_1242 -5.57234 0.48244 5.60283 -0.63433 0.15762 0.66405 2.50234 -2.47819 -0 -0 -1.73233 0.1698 0 0 -0.5779 0 0 0.01648 -0.01194 0.08057 2.08935 0 -0.15513 0 -1.5107 -0.1277 0.51166 -0.52343
GLY_1243 -2.37596 0.1813 2.66087 -5e-05 0 0 1.22844 -1.3388 -0 -0 -0.44925 -0.41901 0 0 0 0 0 0.01816 -0.01779 0 0 0 0.49674 0 0.83697 0.19633 0.3243 1.34226
CYS_1244 -6.34531 0.69806 3.78046 -0.05875 0.00428 0.02157 1.52062 -1.96019 -0.01765 -0.10155 -1.16682 -0.89001 0 0 0 0 0 0.04311 0.12138 0.03528 0.14134 0 0.22618 0 3.6196 0.61374 0.39644 0.68179
CYS_1245 -4.43873 0.25514 2.39326 -0.04591 7e-05 0.01636 1.33665 -1.17498 -0.02202 -0.14829 -1.164 -0.18281 0 0 -0.71416 0 0 0.01047 0.00335 0.01512 0.56132 0 0.25646 0 3.6196 0.32157 0.72594 1.62441
SER_1246 -3.99701 0.38722 3.48549 -0.04071 0.02653 0.07265 1.92695 -1.71163 -0.00152 -0.01427 -2.12504 -0.8801 0 0 0 0 0 0.00389 0.03082 0.02911 0.27718 0 0.18593 0.60385 -0.77834 0.50412 0.64894 -1.36593
CYS_1247 -6.76212 0.72508 3.53869 -0.04142 0 0.01624 2.12459 -1.96082 -0 -2e-05 -2.00516 -0.30452 0 0 0 0 0 0.00735 -0.02816 0.00054 0.36718 0 0.30557 0 3.6196 0.86539 0.34183 0.80985
GLY_1248 -5.1614 0.70235 4.60766 -4e-05 0 0 2.15351 -2.49741 -0.02202 -0.14829 -2.2732 -0.40258 0 0 -0.82874 0 0 0.00306 -0.05666 0 0 0 0.50792 0 0.83697 0.33412 0.25747 -1.98729
SER_1249 -5.79473 0.36585 5.59182 -0.0246 0 0.02218 3.0307 -2.73754 -0.00745 -0.06248 -2.57097 -0.18407 0 0 0 0 0 0.00988 0.09721 0.00553 0.55697 0 0.15051 0.61065 -0.77834 0.11293 0.26992 -1.33603
CYS_1250 -6.42001 0.25452 5.2743 -0.04714 0 0.01513 1.92848 -2.62454 -0 -0 -1.221 -0.04649 0 0 0 0 0 0.00605 -0.03937 0.02426 0.29043 0 0.3087 0 3.6196 0.05389 0.30242 1.67922
CYS_1251 -5.33581 0.54866 3.28261 -0.05277 0 0.01753 1.23464 -1.69298 -0.00152 -0.01427 -1.32813 -0.0823 0 0 0 0 0 0.00884 -0.01036 0.09946 0.38201 0 0.35634 0 3.6196 0.19374 0.42521 1.65051
LYS_1252 -5.90519 0.5467 5.40338 -0.43086 0.06135 0.24008 2.03262 -2.37143 -0 -0 -3.3755 -0.09666 0 0 0 -0.48427 0 0.00306 -0.04478 0.04966 2.18385 0 -0.08959 0 -1.5107 0.16076 0.6297 -2.99783
PHE_1253 -5.45758 0.49927 2.14292 -0.62218 0.04442 0.34965 1.31343 -1.44767 -0.00131 -0.00681 -0.90946 0.31183 0 0 0 0 0 0.0165 0.00424 0.27041 0 2.6227 -0.05691 0 1.0402 0.91965 0.66418 1.69749
ASP_1254 -5.92757 0.82025 8.40417 -0.15826 0.00228 0.47976 3.9197 -3.6404 -0.01534 -0.10447 -5.33989 -0.79889 0 0 -1.63181 0 0 0.01766 0.00851 0.00022 0 2.91903 0.16928 0 -2.3716 1.94335 0.61114 -0.69289
GLU_1255 -2.91873 0.15148 3.16694 -0.21936 0.03094 0.31453 0.54787 -1.38203 -0 -0 0.02713 -0.59407 0 0 0 0 0 0.01256 -0.0378 0.00627 0 3.02942 -0.31584 0 -2.7348 0.72365 0.43455 0.24269
ASP_1256 -2.85916 0.23296 4.52161 -0.09954 0.00137 0.30499 2.02129 -1.93279 -0.01404 -0.09766 -1.79761 -0.1485 0 0 -0.4991 0 0 0.03367 -0.01512 0.00375 0 2.00068 0.06335 0 -2.3716 -0.10577 0.31305 -0.44415
ASP_1257 -3.23461 0.49472 4.20795 -0.11955 0.03141 0.37963 1.34568 -1.77214 -0 -0 -1.18343 -0.28203 0 0 -1.13271 0 0 0.04254 0.26853 0.02345 0 2.25634 -0.24454 0 -2.3716 -0.02925 0.61348 -0.70612
SER_1258 -6.45212 0.60224 6.21222 -0.03759 0.00218 0.05486 3.38962 -2.86654 -0.00661 -0.05572 -3.5593 -0.49858 0 0 0 0 0 0.00403 -0.04645 0.00327 0.24529 0 -0.32369 1.71925 -0.77834 -0.60828 0.77344 -2.22682
GLU_1259 -4.97567 0.99352 6.33365 -0.33741 0.11098 0.39271 3.55662 -2.58697 -0 -0 -3.6012 -0.55212 0 0 0 -0.78281 0 0.00364 0.24521 0.12388 0 2.84987 -0.02607 0 -2.7348 5.39396 1.55995 5.96693
PRO_1260 -6.4604 1.10366 3.60705 -0.08455 0 0.05167 1.70039 -1.85414 -0 -0 -1.50474 0.6795 0 0 0 0 0 0.01231 -0.12165 0.08016 0.53659 0 -0.3489 0 -2.4119 5.48696 1.61653 2.08854
VAL_1261 -5.19289 0.44831 2.96558 -0.28447 0.13805 0.05855 2.08082 -2.00055 -0 -0 -1.38901 -0.07698 0 0 0 0 0 0.00289 0.01152 0.00289 0.0457 0 -0.42543 0 1.9342 -0.17222 0.72222 -1.13082
LEU_1262 -5.0296 0.36875 3.28663 -0.51106 0.3219 0.12381 1.6128 -1.7421 -0 -0 -0.56001 0.2645 0 0 0 0 0 0.00565 -0.02547 0.09277 0.27103 0 -0.29621 0 0.18072 -0.11552 0.46985 -1.28158
LYS_1263 -4.0096 0.19129 4.48322 -0.33692 0.06027 0.1908 2.12775 -1.92009 -0.00661 -0.05572 -2.55743 -0.20245 0 0 0 -0.78281 0 0.00164 -0.04916 0.14983 1.72883 0 -0.05262 0 -1.5107 -0.43563 0.46527 -2.52083
GLY_1264 -1.72212 0.05893 2.35283 -4e-05 0 0 0.9391 -1.17563 -0 -0 -1.16862 -0.38337 0 0 0 0 0 0.0062 -0.17731 0 0 0 -1.20952 0 0.83697 -0.58362 0.4396 -1.78661
VAL_1265 -4.28526 0.59663 2.78142 -0.27254 0.17072 0.05324 1.79503 -1.69558 -1e-05 -0.00026 -1.96267 0.14493 0 0 0 0 0 0.00922 -0.08816 3e-05 0.12785 0 -0.34137 0 1.9342 -0.57359 0.26861 -1.33757
LYS_1266 -1.96031 0.13941 1.74799 -0.33474 0.0408 0.19592 0.75794 -0.90764 -0 -0 -0.53743 -0.16514 0 0 -0.43583 0 0 0.01222 -0.02611 0.00019 1.45532 0 0.25527 0 -1.5107 0.17942 0.40768 -0.68573
LEU_1267 -4.37999 0.43472 1.97163 -0.55522 0.12389 0.13216 1.0248 -1.34531 -1e-05 -0.00026 -1.14456 0.29312 0 0 0 0 0 0.01058 -0.05405 0.03086 0.46923 0 -0.16721 0 0.18072 0.18146 0.55996 -2.2335
HIS_D_1268 -2.97227 0.16586 2.46896 -0.36174 0.00618 0.42569 0.79734 -1.36091 -0 -0 -0.47121 -0.52722 0 0 -0.43583 0 0 0.04061 0.00737 0.09023 0 2.15866 -0.22311 0 -0.45461 -0.35086 0.41301 -0.58385
TYR_1269 -2.31441 0.2116 0.63951 -0.58567 0.04648 0.29884 0.19716 -0.61782 -0 -0 -0.39424 -0.15633 0 0 0 0 0 0.0416 0.00322 0.01978 0 1.87528 -0.42553 1e-05 1.2797 -0.28065 0.19558 0.03412
THR:CtermProteinFull_1270 -0.53796 0.06396 0.46798 -0.25666 0.15462 0.20098 0.01394 -0.24186 -0 -0 -0.3844 -0.07502 0 0 0 0 0 0.03065 0 0.00999 0.1448 0 0 2.33447 -1.0874 -0.15826 0.1632 0.84302
MET:NtermProteinFull_1271 -2.24824 0.22192 0.61957 -0.51536 0.09672 0.04865 0.03273 -0.61824 -0.00724 -0.02197 -0.42365 0.49286 0 0 0 0 0 0.01018 -0.02529 0.15552 2.57834 0 0 0 0.60916 0 0.02671 1.03235
PHE_1272 -5.67481 0.82212 0.6374 -0.61658 0.08556 0.33913 0.05846 -1.01506 -0.00314 -0.01364 -0.15297 0.08513 0 0 0 0 0 0.00584 -0.04174 0.0279 0 2.25983 -0.207 0 1.0402 0.04867 0.11228 -2.20242
VAL_1273 -3.81316 0.78991 1.00838 -0.26584 0.19036 0.05351 0.24082 -1.10527 -0.00724 -0.02197 0.22594 -0.29114 0 0 0 0 0 0.03068 -0.06351 0.20335 0.33368 0 -0.79133 0 1.9342 -0.16119 0.25991 -1.24993
PHE_1274 -2.30596 0.4164 0.56461 -0.58324 0.05752 0.35842 0.03817 -0.63571 -0.00314 -0.01364 -0.24159 -0.10767 0 0 0 0 0 0.03722 -0.02591 0.09434 0 2.08493 0.17715 0 1.0402 -0.13363 0.42467 1.24314
LEU_1275 -4.97429 0.56428 2.16733 -0.47153 0.24637 0.08674 0.45932 -1.37392 -0 -0 0.13918 0.09288 0 0 0 0 0 0.84964 0.24968 0.08568 0.59188 0 -0.19503 0 0.18072 -0.0016 0.48609 -0.81659
VAL_1276 -7.26061 1.19284 3.36039 -0.28988 0.22094 0.06678 1.38943 -2.36639 -0 -0 -1.53361 -0.52561 0 0 -0.50069 0 0 0.08148 -0.00263 0.1281 0.28985 0 -0.45013 0 1.9342 0.09916 0.52464 -3.64174
LEU_1277 -6.68909 0.55635 3.18814 -0.70322 0.21375 0.25914 2.25796 -1.89438 -0 -0 -1.3554 0.19952 0 0 -1.75922 0 0 0.08727 0.33341 0.06107 0.7603 0 -0.17309 0 0.18072 0.29304 0.74769 -3.43605
LEU_1278 -5.51081 0.90786 2.22436 -0.54251 0.32426 0.16042 0.61738 -1.61487 -0.00072 -0.00623 0.80348 0.27757 0 0 0 0 0 0.04971 -0.04664 0.06038 0.21914 0 -0.24437 0 0.18072 2.85554 2.26512 2.97979
PRO_1279 -5.36676 1.15261 1.95842 -0.07484 0 0.04541 0.21324 -0.8863 -0 -0 0.12437 0.6091 0 0 0 0 0 0.1062 -0.2018 0.04011 0.40073 0 -0.57443 0 -2.4119 2.6164 2.07402 -0.17543
LEU_1280 -5.39838 0.79992 2.01216 -0.50587 0.15963 0.16002 0.98074 -1.63571 -0.03155 -0.09742 -0.22869 -0.06411 0 0 0 0 0 0.2784 0.10564 0.04267 0.60819 0 0.23194 0 0.18072 0.97672 0.50822 -0.91675
VAL_1281 -3.40601 0.46565 1.27078 -0.26164 0.14089 0.05372 0.58188 -1.159 -0 -0 0.00362 -0.30954 0 0 0 0 0 0.04386 -0.01172 0.01048 0.29541 0 -0.6243 0 1.9342 0.96866 0.42006 0.41698
SER_1282 -2.35972 0.21475 2.88541 -0.02853 4e-05 0.0478 1.20851 -1.35624 -0.04496 -0.43392 0.5281 -1.11623 0 0 -0.82558 0 0 0.09463 -0.02034 0.04642 0.4542 0 -0.3788 0.66699 -0.77834 -0.03013 0.39255 -0.83337
SER_1283 -2.71111 0.21914 2.78546 -0.03007 0.00051 0.05037 1.45565 -1.37529 -0.01845 -0.24778 -0.7995 -1.04898 0 0 0 -0.63902 0 0.10777 0.14545 0.00798 0.30026 0 -0.28619 0.62308 -0.77834 -0.26114 0.35004 -2.15015
GLN_1284 -2.8086 0.17063 3.50488 -0.70334 0.15142 0.76015 1.61388 -1.50209 -0.00043 -0.00788 -0.82047 -0.81226 0 0 -0.82558 -0.63902 0 0.42426 0.19638 0.02871 0 2.37677 -0.01271 0 -0.18838 -0.1579 0.32093 1.06935
CYS:disulfide_1285 -4.47378 0.35904 2.14808 -0.05189 0 0.0355 0.60132 -1.22689 -0.01576 -0.13952 -0.41743 -0.37436 0 0 0 0 -0.50181 0.05118 0.07836 0.0629 1.20052 0 0.08236 0 3.6196 0.17313 0.41025 1.62079
VAL_1286 -5.52615 0.63616 1.69068 -0.39162 0.4334 0.09686 1.20847 -1.6549 -0.0007 -0.00262 0.34349 -0.12147 0 0 0 0 0 0.08501 -0.00628 0.03197 0.80696 0 -0.77578 0 1.9342 -0.20172 0.29745 -1.11659
ASN_1287 -3.67161 0.27609 2.39554 -0.18598 0.00734 0.2835 0.87119 -1.40018 -0.02333 -0.20771 -0.88287 -0.41043 0 0 0 0 0 0.11277 -0.01565 0.07038 0 1.99643 0.1645 0 -0.93687 -0.1733 0.38822 -1.34195
LEU_1288 -5.77213 0.3611 1.83418 -0.46629 0.1798 0.09795 1.79799 -1.75525 -0 -0 -2.14118 0.17814 0 0 -0.88501 0 0 0.02486 0.36216 0.1844 0.76938 0 -0.34837 0 0.18072 -0.11323 0.54647 -4.96431
THR_1289 -2.55303 0.16647 2.50137 -0.13525 0.11305 0.08617 1.2094 -1.3175 -0.00793 -0.12096 -0.83426 -0.79266 0 0 0 0 0 0.13404 -0.01376 0.02345 0.05162 0 -0.45253 2.26843 -1.0874 -0.15531 0.87632 -0.04026
THR_1290 -2.60091 0.25188 2.271 -0.13222 0.09802 0.08685 0.90207 -1.22353 -0.00465 -0.10347 0.10296 -0.95568 0 0 0 0 0 0.11693 -0.06338 0.02958 0.04154 0 -0.26059 2.27206 -1.0874 -0.04712 0.73192 0.42586
ARG_1291 -3.26913 0.10245 3.43033 -0.80314 0.21451 0.61875 0.84408 -1.47359 -0.00024 -0.00076 -0.86932 0.39166 0 0 0 -0.42251 0 0.05885 0.16454 0.0296 2.52223 0 -0.10984 0 -1.2888 -0.15154 0.38579 0.37393
THR_1292 -4.07613 0.56783 3.76243 -0.16786 0.09409 0.06033 1.43064 -1.736 -0.00253 -0.05465 -1.76855 -0.19814 0 0 -0.66416 0 0 0.0895 -0.04027 0.03825 0.18393 0 -0.09123 2.2872 -1.0874 -0.09008 0.3946 -1.06823
GLN_1293 -2.61811 0.15546 2.14538 -0.65394 0.06987 0.46282 0.51168 -1.11587 -0.00024 -0.00076 -1.02347 -0.54318 0 0 0 -0.42251 0 0.10507 -0.05914 0.00092 0 2.79763 0.19718 0 -0.18838 0.2621 0.27968 0.36219
LEU_1294 -4.72028 0.4877 2.31082 -0.46054 0.25286 0.08831 0.67044 -1.27996 -0 -0 -0.27632 0.09222 0 0 0 0 0 0.03002 0.00901 0.01369 0.62781 0 -0.20415 0 0.18072 0.12259 0.74822 -1.30685
PRO_1295 -1.72017 0.47086 1.28974 -0.19573 0.0033 0.14062 0.20046 -0.49709 -0 -0 -0.2335 0.04022 0 0 0 0 0 0.00937 0.02754 0.00027 0.45225 0 -0.95334 0 -2.4119 -0.31472 1.23311 -2.4587
PRO_1296 -2.50636 0.2465 1.12066 -0.19949 0.00457 0.14437 0.36667 -0.55428 -0 -0 -0.56693 0.0304 0 0 0 0 0 0.05272 -0.01415 0.00222 0.46007 0 -0.97309 0 -2.4119 -0.44624 0.72064 -4.52363
ALA_1297 -3.91127 0.43156 2.28337 -0.02073 0 0 1.91592 -1.67515 -0 -0 -2.11682 -0.29321 0 0 0 0 0 0.07552 0.07113 0 0 0 0.26961 0 1.8394 0.04123 0.30245 -0.787
TYR_1298 -5.31785 0.41309 1.91495 -0.64484 0.11668 0.37878 0.96731 -1.49104 -0.00741 -0.11705 -0.62903 -0.16905 0 0 0 0 0 0.00782 0.00874 0.05429 0 1.85204 -0.35155 0.03962 1.2797 0.09032 0.33153 -1.27295
THR_1299 -4.51082 0.3092 4.02142 -0.19333 0.10046 0.06932 2.79369 -2.09775 -0.01115 -0.03695 -4.1697 -1.03379 0 0 -0.05142 -0.38166 0 0.03871 -0.00691 0.00072 0.99875 0 -0.72367 2.73087 -1.0874 -0.19923 1.01657 -2.42409
ASN_1300 -4.87679 0.31824 3.04769 -0.28096 0.06468 0.47204 1.7216 -1.89185 -0.01425 -0.18777 -1.53318 -0.75152 0 0 -0.90217 0 0 0.1388 -0.08359 0.01103 0 2.03617 -0.17291 0 -0.93687 -0.03811 1.04331 -2.8164
SER_1301 -5.45806 0.43244 6.11562 -0.03543 0.00358 0.06219 3.32011 -2.85287 -0.01115 -0.03695 -3.38175 -0.88833 0 0 0 -0.62792 0 0.37886 -0.04404 0.05448 0.19893 0 -0.35774 0.82871 -0.77834 -0.26868 0.52124 -2.82511
PHE_1302 -8.94474 0.82296 4.25716 -0.6099 0.04575 0.28168 2.82541 -2.94377 -0 -0 -2.20488 -0.12193 0 0 -0.85075 0 0 0.21154 -0.10924 0.00374 0 2.05567 0.54741 0 1.0402 5.22076 0.47357 2.00063
THR_1303 -4.88869 0.37558 2.89345 -0.12818 0.07958 0.0789 1.19297 -1.76885 -0.06224 -0.39013 -1.25671 -0.76561 0 0 -0.19446 0 0 0.08547 -0.04019 0.07208 0.04053 0 -0.38663 2.29163 -1.0874 5.47795 0.53129 2.15036
ARG_1304 -7.3057 0.32795 7.48215 -0.53599 0.10568 0.24107 3.42937 -3.37779 -0.00686 -0.04453 -3.52198 0.66045 0 0 -0.67787 -0.55237 0 0.0646 0.05487 0.11968 2.4403 0 0.09365 0 -1.2888 -0.00801 0.88196 -1.41818
GLY_1305 -3.13598 0.21307 2.18052 -4e-05 0 0 0.98732 -1.35913 -0.01237 -0.05703 -1.50337 -0.35159 0 0 -0.88842 0 0 0.01209 -0.09176 0 0 0 -1.47742 0 0.83697 -0.48096 0.95317 -4.17495
VAL_1306 -6.15272 0.75504 0.34443 -0.24065 0.11622 0.04413 1.68488 -1.63931 -0.01365 -0.11104 -1.60548 0.15717 0 0 0 0 0 0.00533 0.02984 0.03259 0.25512 0 -0.16372 0 1.9342 -0.54033 0.80608 -4.30186
TYR_1307 -10.955 1.55539 3.57048 -1.20575 0.28203 0.71569 3.62423 -2.92451 -0 -0 -1.80697 -0.30123 0 0 0 -0.24907 0 0.03174 -0.01406 0.12097 0 1.74191 -0.51132 0.00302 1.2797 -0.042 0.75797 -4.32679
TYR_1308 -9.59505 1.26892 2.92532 -0.61297 0.05867 0.31822 2.51686 -2.60865 -0.02094 -0.28842 -2.12484 -0.17658 0 0 -1.50616 0 0 0.01417 -0.02345 0.00026 0 2.62369 0.18619 0.00264 1.2797 0.76087 1.29444 -3.7071
PRO_1309 -3.94914 0.58958 1.54587 -0.10401 0.0051 0.06517 0.53187 -0.63161 -0 -0 0.2456 0.67454 0 0 0 0 0 0.01328 2e-05 0.03251 0.35639 0 -0.11483 0 -2.4119 0.76821 1.09386 -1.28947
ASP_1310 -3.74294 0.38087 5.14515 -0.15072 0.07849 0.48059 2.19632 -2.15732 -0.03074 -0.2002 -2.37139 -1.66882 0 0 -0.30219 -0.77104 0 0.06034 0.10752 0.00358 0 3.12526 0.27508 0 -2.3716 0.38748 0.62339 -0.90291
LYS_1311 -5.41284 0.45299 4.15576 -0.34465 0.06195 0.21117 1.6801 -1.84961 -0.04851 -0.26206 -1.65598 -0.27558 0 0 -0.30219 0 0 0.01965 0.0289 0.09334 1.33821 0 0.34613 0 -1.5107 0.94901 0.72885 -1.59606
VAL_1312 -7.11334 0.67924 4.45132 -0.26724 0.15306 0.05564 1.17548 -2.74029 -0 -0 -1.16323 -0.33983 0 0 0 0 0 0.02284 -0.08043 0.02153 0.27966 0 -0.68292 0 1.9342 0.4252 0.3997 -2.78943
PHE_1313 -11.0837 1.41198 4.30894 -0.78815 0.05488 0.09472 2.04749 -3.25642 -0.00225 -0.00991 -2.77003 -0.45609 0 0 0 0 0 0.01273 0.03885 1e-05 0 2.27342 0.04309 0 1.0402 -0.35766 0.23148 -7.16642
ARG_1314 -7.39534 0.57447 5.90033 -0.61544 0.16147 0.40848 1.66199 -2.86575 -0.01746 -0.12932 -2.2205 -0.22869 0 0 0 -0.77104 0 0.00726 0.00952 0.04499 2.4304 0 -0.23278 0 -1.2888 -0.31949 0.57665 -4.30908
SER_1315 -4.88431 0.49474 3.5446 -0.02963 0 0.06866 0.60327 -1.88012 -0.01359 -0.09275 -0.12058 -0.14046 0 0 0 0 0 0.02072 0.08173 0.01433 0.12572 0 -0.46345 0.6021 -0.77834 -0.24717 0.54519 -2.54934
SER_1316 -3.4196 0.20026 3.94373 -0.02958 0.01405 0.02946 1.35403 -1.75389 -0.02245 -0.22676 -1.11065 -0.13165 0 0 0 0 0 0.03482 0.22628 0.07722 0.09056 0 0.08065 0.65601 -0.77834 0.03308 0.28292 -0.44986
VAL_1317 -5.42029 0.6162 2.95599 -0.34008 0.18066 0.08139 1.92957 -2.15643 -0.00164 -0.00448 -1.43871 -0.25284 0 0 0 0 0 0.04804 0.10239 0.00972 0.49267 0 0.1831 0 1.9342 0.28893 0.515 -0.27664
LEU_1318 -5.04193 0.84592 0.36078 -0.51694 0.26146 0.12837 0.29704 -1.0592 -0.00684 -0.02571 -0.12505 0.05213 0 0 0 0 0 0.00587 -0.02241 0.21481 2.31504 0 -0.3358 0 0.18072 0.14208 0.57648 -1.75316
HIS_1319 -6.30567 0.29916 5.79583 -0.60557 0.01667 0.44407 2.29021 -2.83927 -0.01971 -0.15127 -2.22711 -0.8306 0 0 0 0 0 0.00349 -0.02357 0.00301 0 2.3611 0.10064 0 -0.45461 0.05901 0.35359 -1.73057
SER_1320 -2.5447 0.10294 2.27706 -0.03151 0.00018 0.05549 0.42912 -1.19524 -0.00684 -0.02571 -0.06108 -0.88421 0 0 0 0 0 0.0695 -0.05343 0.0003 0.67138 0 0.47601 0.60251 -0.77834 0.14838 0.15176 -0.59641
THR_1321 -5.19293 0.34241 3.49793 -0.22889 0.21585 0.09508 2.48238 -2.00129 -0.01807 -0.14679 -1.95068 -1.14192 0 0 0 0 0 0.0185 0.00594 0.00051 1.11365 0 -0.13006 2.29892 -1.0874 0.00113 0.20756 -1.61813
GLN_1322 -3.50262 0.37705 2.03656 -0.27928 0.03659 0.22586 1.16793 -1.15242 -0.00886 -0.16395 -0.78447 -0.72418 0 0 0 -0.56292 0 0.04688 -0.01504 0.10197 0 3.29626 0.20588 0 -0.18838 0.05973 0.3334 0.50601
ASP_1323 -5.11796 0.65483 7.37924 -0.10315 0.0031 0.30287 3.60447 -3.16071 -0 -0 -7.0758 -1.39821 0 0 -0.72426 -0.43322 0 0.02682 0.26087 0.11908 0 2.07515 -0.12835 0 -2.3716 0.37209 0.61828 -5.09646
LEU_1324 -8.16406 1.00138 4.54285 -0.48351 0.1862 0.10949 2.08849 -2.67159 -0.00497 -0.00797 -2.39863 0.14397 0 0 -1.21431 0 0 0.06127 -0.07796 0.10853 1.24782 0 -0.17767 0 0.18072 0.20533 0.92593 -4.3987
PHE_1325 -10.724 0.96526 3.44728 -0.48354 0.01173 0.20531 2.59936 -2.91304 -0.0202 -0.11519 -2.28423 0.04963 0 0 0 0 0 0.00352 0.03185 0.12086 0 2.02572 -0.34987 0 1.0402 -0.13218 0.87134 -5.65018
LEU_1326 -7.68308 1.00693 2.07055 -0.55018 0.19927 0.14083 1.05445 -1.94789 -0.00661 -0.03769 -0.31513 0.27277 0 0 0 0 0 0.00318 -0.04105 0.09533 0.46489 0 -0.20504 0 0.18072 -0.15323 1.62245 -3.82854
PRO_1327 -5.9465 0.54243 4.48842 -0.13126 0.0004 0.09557 1.89016 -1.7064 -0 -0 -1.61559 0.20962 0 0 0 0 0 0.00378 -0.05614 0.02112 0.22103 0 -1.05157 0 -2.4119 -0.45008 1.46231 -4.4346
PHE_1328 -9.2989 1.10982 2.41169 -0.51237 0.46457 0.17641 2.23762 -2.42388 -0 -0 -2.61111 0.00816 0 0 -1.04598 0 0 0.00589 0.11259 0.21855 0 3.77434 -0.00274 0 1.0402 -0.66991 0.88385 -4.1212
PHE_1329 -6.33146 0.56485 2.3258 -0.66116 0.07242 0.38478 1.68221 -1.99328 -0 -0 -1.69515 -0.43867 0 0 0 0 0 0.00892 -0.05243 0.05207 0 2.01836 0.03753 0 1.0402 -0.24641 0.86032 -2.37112
SER_1330 -4.79626 0.31775 5.8294 -0.02737 0 0.06273 3.25372 -2.57176 -0.01131 -0.15023 -2.12673 -0.43563 0 0 0 -0.62792 0 0.02754 -0.0255 0.00259 0.1877 0 -0.39952 0.60969 -0.77834 -0.30389 0.41665 -1.54669
ASN_1331 -2.33757 0.09912 2.12507 -0.29531 0.09413 0.48306 0.79931 -1.11731 -0.02602 -0.31199 -0.08344 -0.70509 0 0 0 0 0 0.10658 -0.08852 0.00198 0 1.91862 -0.39837 0 -0.93687 -0.35972 0.35478 -0.67756
VAL_1332 -7.26326 0.90785 3.2138 -0.26721 0.17065 0.05282 2.4924 -2.69198 -0 -0 -2.38138 -0.19253 0 0 0 0 0 0.05012 -0.00805 0.14206 0.38777 0 -0.79671 0 1.9342 -0.25489 0.44494 -4.05938
THR_1333 -6.23433 0.61362 3.2408 -0.15557 0.07031 0.05429 2.73921 -2.27929 -0.02713 -0.3096 -3.00309 0.01483 0 0 0 0 0 0.01645 -0.03352 0.08038 0.09131 0 -0.01584 2.23488 -1.0874 -0.19957 0.56858 -3.62068
TRP_1334 -9.3034 0.9381 4.20927 -0.86891 0.11019 0.37696 2.44767 -3.00192 -0.00848 -0.08527 -2.95825 -0.29342 0 0 0 0 0 0.06368 -0.05111 0.05296 0 2.65718 -0.04706 0 1.6906 0.36179 0.67471 -3.0347
PHE_1335 -8.76326 0.86501 3.1488 -0.67781 0.07945 0.40863 2.34243 -2.46769 -0.01421 -0.05701 -3.27193 0.26248 0 0 0 0 0 0.04753 0.1222 0.29108 0 1.94399 -0.37267 0 1.0402 0.21133 0.91337 -3.94806
HIS_D_1336 -6.23141 0.46692 5.23191 -0.78409 0.0262 1.03801 2.66483 -2.58729 -0.00848 -0.08527 -3.26398 -0.24093 0 0 -1.12721 0 0 0.16916 0.05435 0.02919 0 2.31091 -0.27682 0 -0.45461 -0.26995 1.01155 -2.32699
VAL_1337 -7.48271 1.05464 1.74418 -0.28406 0.18181 0.06305 2.57418 -2.42015 -0.0046 -0.02037 -2.24618 -0.45045 0 0 0 0 0 0.0249 -0.01248 0.00013 0.18905 0 -0.64577 0 1.9342 -0.22623 0.71826 -5.30859
ILE_1338 -6.18932 0.99111 3.9018 -0.57747 0.58337 0.18889 2.51123 -2.4192 -0 -0 -1.54564 -0.61003 0 0 0 0 0 0.37867 -0.0285 0.03995 1.53247 0 -0.21532 0 0.73287 -0.11717 0.56239 -0.27991
SER_1339 -4.47323 0.84237 4.52137 -0.03837 0.10804 0.03539 1.99182 -2.12776 -0 -0 -2.29619 -0.20171 0 0 -0.8471 0 0 0.56268 -0.04558 0.02093 0.56745 0 0.02858 1.81058 -0.77834 0.13451 0.83704 0.65248
GLY_1340 -2.72494 0.43154 3.06792 -0.00022 0 0 1.60488 -1.46042 -0.02057 -0.0844 -0.76426 -0.16253 0 0 0 0 0 0.92418 12.7759 0 0 0 -0.85436 0 0.83697 0.29372 9.96026 23.8237
THR_1341 -1.58309 0.38047 1.5055 -0.11522 0.02633 0.06313 0.39439 -0.81551 -0 -0 0.39011 -1.4866 0 0 0 0 0 1.66972 0.01941 0.0218 0.17086 0 -0.63175 2.30024 -1.0874 0.0182 10.4306 11.6712
ASN_1342 -3.03088 0.24276 3.33757 -0.31681 0.09271 0.56783 1.60825 -1.67858 -0.01354 -0.07692 -0.11059 -1.13039 0 0 -0.68751 0 0 0.81482 0.07341 0.14441 0 2.57274 -0.21967 0 -0.93687 -0.47933 1.10438 1.87778
GLY_1343 -2.48784 0.3496 2.53857 -5e-05 0 0 1.22925 -1.28181 -0.00079 -0.01612 -0.28338 -0.37065 0 0 0 0 0 0.23716 -0.11798 0 0 0 -1.43733 0 0.83697 -0.90054 0.43206 -1.27288
THR_1344 -3.71784 0.28694 4.49885 -0.12398 0.10683 0.07679 2.1378 -2.05258 -0 -0 -2.28645 -1.10286 0 0 -1.35167 0 0 0.74228 -0.04922 0.16084 0.02949 0 -0.33325 2.24941 -1.0874 -0.67224 1.79175 -0.69651
LYS_1345 -6.87653 1.48026 6.02027 -0.39117 0.40329 0.29337 2.1372 -2.64713 -0.05473 -0.24013 -0.548 0.3045 0 0 0 0 0 5.19614 2.59162 1.30476 1.25735 0 0.30445 0 -1.5107 1.61843 18.514 29.1573
ARG_1346 -9.63754 0.96775 9.94109 -1.00487 0.28689 0.4141 3.55731 -4.2451 -0.02576 -0.15323 -2.49144 0.68329 0 0 0 0 0 0.46489 -0.00583 0.5902 3.5226 0 -0.01718 0 -1.2888 1.71706 17.6639 20.9393
PHE_1347 -8.45198 1.12542 1.93198 -0.61438 0.11802 0.21578 1.15598 -2.10733 -0 -0 -0.36212 -0.40774 0 0 0 0 0 0.14825 0.00884 0.65434 0 3.16858 -0.40307 0 1.0402 0.55949 1.61581 -0.60391
ASP_1348 -5.96102 0.45844 7.26821 -0.1026 0.00404 0.29067 2.64135 -3.02115 -0 -0 -4.00244 -0.66356 0 0 -1.12721 0 0 0.34386 0.17035 0.33053 0 3.85519 -0.64 0 -2.3716 0.46728 1.51276 -0.54688
ASN_1349 -4.07642 0.39257 4.30141 -0.42258 0.0848 0.91658 1.82213 -1.91707 -0.02828 -0.19208 -2.03658 -1.09469 0 0 -0.55274 -0.56089 0 0.21465 0.00723 0.00637 0 2.89572 -0.71807 0 -0.93687 0.04145 1.37436 -0.47897
PRO_1350 -4.08999 0.61473 2.18457 -0.1922 0.00355 0.13841 0.40178 -1.01109 -0.03003 -0.15569 -0.58356 0.08922 0 0 0 0 0 0.03793 -0.01195 0.00707 0.50196 0 -1.01582 0 -2.4119 -0.04665 0.98472 -4.58493
VAL_1351 -5.22645 0.45344 1.79987 -0.27694 0.15382 0.05708 0.71337 -1.60513 -0 -0 -0.94213 -0.103 0 0 -0.41123 0 0 0.05453 0.13633 0.05299 0.12389 0 -0.47903 0 1.9342 -0.40225 0.37666 -3.58998
LEU_1352 -7.89486 0.95735 3.44416 -0.47496 0.31082 0.0935 2.63986 -2.40141 -0 -0 -2.99954 0.16884 0 0 0 0 0 0.03314 0.0186 0.05693 0.53258 0 -0.2842 0 0.18072 -0.31184 1.20637 -4.72393
PRO_1353 -4.91653 0.81131 2.44087 -0.1848 0.00067 0.13009 1.29438 -1.27066 -0 -0 -1.97435 0.10073 0 0 -0.69238 0 0 0.05539 -0.01377 0.01248 0.4554 0 -0.97029 0 -2.4119 -0.32178 1.16208 -6.29304
PHE_1354 -9.78206 0.79841 2.1243 -0.69004 0.15895 0.29772 1.54764 -2.52442 -0.00497 -0.03142 -0.69612 -0.75351 0 0 0 0 0 0.50933 -0.01012 0.16644 0 3.90333 -0.51159 0 1.0402 0.77788 0.6405 -3.03955
ASN_1355 -3.7572 0.34385 4.11724 -0.19322 0.01229 0.31458 1.72823 -2.01092 -0 -0 -1.08828 -0.40124 0 0 0 0 0 0.40448 0.41261 0.08836 0 2.44672 -0.06954 0 -0.93687 0.99951 1.02278 3.43337
ASP_1356 -3.26113 0.39331 3.14795 -0.09359 0.01851 0.31744 1.14425 -1.55018 -0 -0 -0.75588 -0.25303 0 0 0 0 0 0.45158 1.42578 0.00538 0 2.07815 -0.03067 0 -2.3716 1.43638 16.4697 18.5724
GLY_1357 -4.50893 0.67512 3.39077 -0.00391 0 0 2.08434 -2.06878 -0.06066 -0.3185 -2.04985 -0.46805 0 0 0 0 0 0.63566 -0.007 0 0 0 0.54784 0 0.83697 2.00024 16.6164 17.3017
VAL_1358 -8.42402 1.32073 1.73832 -0.31621 0.31143 0.06862 2.70494 -2.42528 -0.00879 -0.02913 -2.4065 -0.61281 0 0 0 0 0 0.16005 -0.02211 0.00392 0.61486 0 -0.41605 0 1.9342 0.42527 1.15289 -4.22567
TYR_1359 -10.7136 1.29082 4.32114 -0.96738 0.11985 0.29075 3.23596 -3.39245 -0.02162 -0.09784 -3.2246 -0.4848 0 0 0 -0.39005 0 0.03796 -0.02756 0.29179 0 2.43309 -0.01804 0.03257 1.2797 -0.12255 0.694 -5.43283
PHE_1360 -11.3729 2.34777 2.0247 -0.59318 0.23501 0.30714 3.05376 -2.73824 -0.00879 -0.02913 -3.12967 0.02404 0 0 0 0 0 0.03095 0.04155 0.07576 0 3.93324 -0.29751 0 1.0402 -0.13236 0.72657 -4.4611
ALA_1361 -5.29961 0.46206 2.61562 -0.02028 0 0 2.83436 -2.1422 -0 -0 -3.02292 -0.40284 0 0 0 0 0 0.03492 0.02047 0 0 0 -0.53008 0 1.8394 -0.18602 0.63997 -3.15714
SER_1362 -5.60194 0.40833 4.95602 -0.02988 0 0.0684 3.16954 -2.39563 -0.00079 -0.00478 -3.62653 -0.08796 0 0 0 -0.75313 0 0.05065 0.06239 0.04183 0.0882 0 -0.49597 0.78022 -0.77834 -0.17695 0.53219 -3.79413
ILE_1363 -8.17805 1.06977 1.94244 -0.47918 0.39935 0.10362 2.25883 -2.08645 -0.0003 -0.00636 -2.21749 -0.1334 0 0 0 0 0 0.00759 0.18718 0.01594 0.29415 0 -0.67654 0 0.73287 -0.29343 0.89221 -6.16726
GLU_1364 -6.86342 0.48828 7.31567 -0.20124 0.04543 0.2947 3.20012 -3.12688 -0.02004 -0.15979 -5.59369 -0.46903 0 0 0 -0.75313 0 0.01203 0.12695 0.0355 0 3.61086 0.00935 0 -2.7348 -0.14231 1.38577 -3.53965
LYS_1365 -6.7624 0.80326 6.91708 -0.45813 0.05937 0.27368 2.6176 -2.83982 -0.02837 -0.16308 -2.35665 -0.37546 0 0 -0.64674 0 0 0.01125 -0.00306 0.14911 2.07778 0 0.17513 0 -1.5107 0.15069 1.56586 -0.34361
SER_1366 -3.04981 0.34204 2.7115 -0.02884 0.01664 0.0284 0.56078 -1.30044 -0.00468 -0.02533 -0.65697 0.11095 0 0 0 0 0 0.0347 -0.02073 0.03557 0.06277 0 0.45866 0.60009 -0.77834 0.60966 0.9361 0.6427
ASN_1367 -4.02406 0.23748 4.30379 -0.19255 0.06958 0.30925 1.9128 -1.94607 -0.02044 -0.23193 -1.64876 -0.96185 0 0 -0.89325 0 0 0.02539 -0.08434 0.1533 0 2.07301 -1.04671 0 -0.93687 0.00828 0.52861 -2.36534
ILE_1368 -7.94892 0.57778 3.48281 -0.67762 0.61978 0.15749 2.99434 -2.71416 -0 -0 -1.57422 0.21493 0 0 0 0 0 0.00678 -0.01446 0.03449 0.60587 0 -0.4459 0 0.73287 -0.46154 0.68334 -3.72634
ILE_1369 -6.04558 0.46586 2.32131 -0.46923 0.27863 0.09765 0.50382 -1.75354 -0.00761 -0.0402 0.03294 0.11246 0 0 0 0 0 0.03169 0.018 0.06856 0.40821 0 -0.50517 0 0.73287 -0.30029 0.64412 -3.4055
ARG_1370 -9.0645 0.48739 6.83799 -0.90719 0.36531 0.57478 3.36022 -3.35551 -4e-05 -0.00076 -4.04822 0.04773 0 0 -0.40779 0 0 0.00493 -0.02125 0.17549 2.67449 0 -0.20506 0 -1.2888 -0.15706 0.65694 -4.27091
GLY_1371 -4.31265 0.35753 3.08542 -0.00099 0 0 2.18639 -1.91352 -0 -0 -2.19751 -0.31993 0 0 0 0 0 0.00523 -0.08892 0 0 0 -1.38346 0 0.83697 0.39245 0.69998 -2.65303
TRP_1372 -10.661 1.06596 3.25046 -0.90407 0.0554 0.66156 3.10142 -2.90124 -0 -0 -3.30265 -0.14922 0 0 0 -0.63944 0 0.00316 0.04748 0.0004 0 2.6152 -0.18539 0 1.6906 0.34234 0.64075 -5.26826
ILE_1373 -8.63219 1.40432 2.10216 -0.49998 0.47453 0.11948 2.87111 -2.21103 -0 -0 -2.74734 -0.0055 0 0 0 0 0 0.00868 -0.02319 0.08308 0.40336 0 -0.78705 0 0.73287 -0.16705 0.66314 -6.21061
PHE_1374 -10.8632 1.35518 0.65009 -0.57066 0.02819 0.30721 2.42636 -2.02567 -0 -0 -3.42918 0.06564 0 0 0 0 0 0.03135 -0.02176 0.03352 0 2.00239 -0.08985 0 1.0402 -0.32797 0.5684 -8.81981
GLY_1375 -4.43871 0.16208 3.98139 -0.00126 0 0 2.75792 -2.22196 -0 -0 -3.52765 -0.33181 0 0 0 0 0 0.02889 -0.0853 0 0 0 -1.52573 0 0.83697 0.52326 0.29466 -3.54727
THR_1376 -4.16206 0.30307 3.28552 -0.09727 0.06649 0.04097 1.70568 -1.78407 -0.0457 -0.17303 -0.57477 -1.42523 0 0 -0.07969 0 0 0.06348 0.00498 0.00047 0.57027 0 -0.56056 2.32715 -1.0874 1.36999 0.14172 -0.11
THR_1377 -3.39638 0.28367 4.04305 -0.12052 0.07192 0.06238 1.07844 -1.64962 -0 -0 -1.72142 -1.44722 0 0 -0.07969 -0.26092 0 0.02169 -0.01 0.00343 0.2331 0 -0.34362 2.3998 -1.0874 0.66901 0.4223 -0.82799
LEU_1378 -6.31656 0.64949 2.24219 -0.51233 0.23957 0.15539 1.44017 -1.93482 -0.05643 -0.24679 -0.48421 -0.04828 0 0 0 0 0 0.07206 0.00347 0.03798 0.34477 0 0.56506 0 0.18072 0.06565 0.51601 -3.08689
ASP_1379 -5.0066 0.43713 6.76493 -0.30172 0.17542 1.17711 2.67376 -2.88697 -0.01415 -0.09678 -3.75775 -1.68598 0 0 -1.32522 -0.26092 0 0.06547 -0.00764 0.00068 0 2.41823 -0.42762 0 -2.3716 0.4156 0.614 -3.40063
SER_1380 -4.02015 0.25836 4.73254 -0.04589 0.00041 0.07623 1.71357 -2.1921 -0.00367 -0.01654 -1.412 -0.51349 0 0 -0.71573 0 0 0.17319 0.03193 0.05009 1.19883 0 0.38861 2.05659 -0.77834 0.99717 0.81821 2.79781
LYS_1381 -3.74711 0.35946 5.33006 -0.44729 0.09825 0.2708 2.38341 -2.08235 -0.01536 -0.14943 -3.44664 -0.1871 0 0 -0.60949 -0.39517 0 0.01482 -0.03785 0.02351 2.14848 0 0.01527 0 -1.5107 0.55329 0.58594 -0.84517
THR_1382 -3.31922 0.20046 3.28846 -0.10749 0.05874 0.07391 0.92817 -1.58719 -0.07252 -0.47524 -0.65957 -0.45855 0 0 0 0 0 0.02573 -0.01915 0.00888 0.13849 0 -0.60414 2.27739 -1.0874 -0.39238 0.37488 -1.40775
GLN_1383 -7.74515 0.58709 5.3895 -0.26504 0.03979 0.18873 2.3771 -2.83409 -0.03174 -0.12789 -2.83451 -0.35261 0 0 0 -1.80562 0 0.02731 0.01356 0.04532 0 2.87625 -0.0239 0 -0.18838 -0.36007 0.43138 -4.59298
SER_1384 -5.23325 0.57688 4.47058 -0.03775 0.00042 0.06996 3.08791 -2.37501 -0.04747 -0.3879 -2.22258 -0.62216 0 0 0 0 0 0.03078 0.19865 0.03017 0.15587 0 -0.43778 1.73844 -0.77834 -0.25312 0.55792 -1.47779
LEU_1385 -8.26329 0.96192 1.5718 -0.6134 0.14974 0.17607 2.50555 -2.09294 -0.00247 -0.00891 -2.72305 0.24926 0 0 0 0 0 0.04893 0.2064 0.18452 0.66759 0 -0.34802 0 0.18072 -0.12934 0.75407 -6.52483
LEU_1386 -8.39784 1.36701 3.1066 -0.64547 0.30388 0.18841 2.91525 -2.40435 -0.01476 -0.05287 -2.48563 0.27802 0 0 0 0 0 0.17557 0.29737 0.40525 0.74101 0 -0.2373 0 0.18072 -0.01842 1.08539 -3.21215
ILE_1387 -6.97856 0.7884 1.69913 -0.47201 0.35894 0.11572 2.24859 -1.87712 -0.00247 -0.00891 -2.77612 -0.18712 0 0 0 0 0 0.12793 0.02985 0.00893 0.2651 0 -0.50457 0 0.73287 0.00971 0.83733 -5.58438
VAL_1388 -7.46266 1.0646 1.77837 -0.27603 0.23728 0.05984 1.94524 -2.26223 -0 -0 -1.81143 -0.23406 0 0 0 0 0 0.1294 0.11636 0.00684 0.30352 0 -0.65408 0 1.9342 -0.15141 0.56076 -4.71551
ASN_1389 -5.42101 0.50729 3.13841 -0.28741 0.06352 0.49961 2.19015 -2.11608 -0 -0 -1.86806 -0.80999 0 0 0 0 0 0.06176 -0.0568 0.04455 0 1.81411 -0.55684 0 -0.93687 -0.23178 0.58891 -3.37652
ASN_1390 -7.37653 0.44198 6.17439 -0.16502 0.00273 0.22133 3.35291 -3.46219 -0.0333 -0.27652 -1.96735 -0.34089 0 0 0 -0.98675 0 0.09726 -0.00775 0.00393 0 3.53753 -0.23423 0 -0.93687 -0.09079 0.43245 -1.61368
ALA_1391 -4.98921 0.39777 3.09019 -0.02379 0 0 2.51171 -2.1282 -0.02298 -0.12217 -2.62601 -0.38042 0 0 -0.81678 0 0 0.03296 -0.04896 0 0 0 -0.30356 0 1.8394 -0.37805 0.41223 -3.55587
THR_1392 -4.33523 0.65917 3.13104 -0.11949 0.08392 0.06418 1.68793 -1.9671 -0 -0 -1.35494 -1.17095 0 0 0 0 0 0.01403 0.01129 0.01109 0.13461 0 -0.65215 2.26437 -1.0874 -0.53139 0.56655 -2.59045
ASN_1393 -5.93233 0.55281 4.562 -0.34495 0.03403 0.63516 2.0908 -2.65348 -0.01032 -0.15435 -0.97066 -0.51166 0 0 0 0 0 0.02765 0.12379 0.12201 0 1.68956 -0.00347 0 -0.93687 -0.1161 0.49889 -1.29748
VAL_1394 -5.87961 0.50177 2.98937 -0.26353 0.13539 0.05341 2.32468 -2.23084 -0.0069 -0.02811 -2.28359 -0.25617 0 0 -0.78847 0 0 0.02673 -0.03149 0.03624 0.23988 0 -0.76693 0 1.9342 -0.17431 0.38873 -4.07954
VAL_1395 -6.02502 0.55584 2.39498 -0.32311 0.33556 0.07294 2.17774 -2.04939 -0 -0 -2.30723 -0.66547 0 0 0 0 0 0.27624 -0.02311 0.07585 1.5885 0 -0.7729 0 1.9342 -0.38094 0.43467 -2.70064
ILE_1396 -7.66951 0.99826 2.22154 -0.44152 0.29875 0.0816 2.64363 -2.09039 -0.0069 -0.02811 -2.86129 0.01449 0 0 0 0 0 0.37235 -0.07346 0.0343 0.33886 0 -0.71834 0 0.73287 -0.34914 0.62152 -5.88052
LYS_1397 -8.79235 0.86457 7.33172 -0.60788 0.20905 0.43957 4.00015 -3.45877 -0.03155 -0.09742 -4.36702 -0.31701 0 0 -0.73483 0 0 0.0421 -0.00615 0.31104 3.61686 0 -0.06609 0 -1.5107 -0.12718 0.74905 -2.55284
VAL_1398 -7.86763 0.84018 2.49854 -0.27765 0.17546 0.062 2.70798 -2.29458 -0 -0 -3.12409 -0.37776 0 0 0 0 0 0.01465 0.09611 0.00037 0.21073 0 -0.73574 0 1.9342 -0.13436 0.53884 -5.73274
CYS:disulfide_1399 -8.92997 1.53016 4.82615 -0.044 0 0.03006 2.87203 -3.08004 -0.02979 -0.24071 -2.9109 -0.47537 0 0 0 0 -0.24792 0.02621 0.15411 0.01498 1.83258 0 -0.21266 0 3.6196 -0.24574 0.62649 -0.8847
GLU_1400 -7.80479 0.67421 7.34555 -0.24924 0.03126 0.4017 3.12687 -3.26599 -0.05735 -0.35955 -2.11165 -0.47622 0 0 0 0 0 0.01375 -0.01861 0.00982 0 3.10645 0.30553 0 -2.7348 0.34906 0.61261 -1.1014
PHE_1401 -11.454 1.91031 3.18846 -0.52751 0.04325 0.21993 2.58519 -3.00047 -0.06285 -0.43217 -3.01479 0.16479 0 0 0 0 0 0.03979 0.36497 0.00971 0 2.66179 -0.29406 0 1.0402 0.26717 0.89195 -5.39829
GLN_1402 -7.19903 0.34845 6.93353 -0.67463 0.11485 0.46358 3.3993 -3.32596 -0 -0 -4.25212 -0.42345 0 0 -0.89449 0 0 0.08736 -0.07729 0.20247 0 2.87327 0.28232 0 -0.18838 0.03321 1.04347 -1.25355
PHE_1403 -9.79676 1.51555 1.93648 -0.62077 0.0745 0.27348 2.22246 -2.27449 -0.02131 -0.14638 -2.4896 0.28899 0 0 -0.89449 0 0 0.02212 0.11417 0.03952 0 2.16104 -0.26776 0 1.0402 0.0274 0.89562 -5.90003
CYS:disulfide_1404 -6.19968 0.49044 4.17385 -0.05708 0.00018 0.0382 1.56882 -2.10327 -0.02079 -0.13579 -0.92485 -0.32277 0 0 0 0 -0.50181 0.01472 -0.0394 0.00184 0.90468 0 0.23329 0 3.6196 -0.47164 0.67183 0.94039
ASN_1405 -1.9443 0.07783 1.57875 -0.18494 0.04667 0.28954 0.32378 -0.75431 -0.01229 -0.07452 0.10035 -0.33548 0 0 0 0 0 0.0326 -0.06864 0.00049 0 1.57656 0.05514 0 -0.93687 -0.39487 0.26825 -0.35628
ASP_1406 -5.19832 0.65094 6.04281 -0.26174 0.07173 0.86604 3.26635 -2.59822 -0.04109 -0.29179 -2.74339 -0.40601 0 0 -0.88501 -0.56089 0 0.03104 0.11679 0.00621 0 2.13341 -0.57693 0 -2.3716 0.03834 0.67809 -2.03325
PRO_1407 -6.7877 0.883 2.4048 -0.20912 0.01097 0.1537 0.82826 -1.2881 -0.02067 -0.15712 -1.34138 -0.07884 0 0 0 0 0 0.01174 0.00515 0.04566 0.39093 0 -0.78056 0 -2.4119 -0.06594 0.84204 -7.56508
PHE_1408 -9.09819 0.92553 2.94601 -1.06776 0.20012 0.65484 3.15237 -2.54039 -0 -0 -3.83491 -0.09149 0 0 0 0 0 0.02135 0.13221 0.0016 0 1.50767 -0.39937 0 1.0402 -0.13889 0.52269 -6.0664
LEU_1409 -8.18265 0.94086 2.52731 -0.46888 0.23617 0.11935 2.32735 -2.37876 -0 -0 -2.68189 0.03155 0 0 0 0 0 0.04417 0.03287 0.24364 1.47636 0 -0.16347 0 0.18072 -0.05175 0.76228 -5.00475
ASP_1410 -6.90855 0.84481 8.19755 -0.2343 0.01719 0.82982 3.9492 -3.43178 -0 -0 -6.44757 -0.25101 0 0 0 -0.67149 0 0.05387 0.01254 0.08684 0 3.11481 0.50416 0 -2.3716 0.1488 1.09235 -1.46439
HIS_D_1411 -8.30793 0.50542 6.99142 -0.84173 0.03652 1.11169 3.29778 -3.56225 -0.00317 -0.009 -2.38215 -0.2693 0 0 0 0 0 0.0612 0.00246 0.00273 0 2.37036 -0.27452 0 -0.45461 0.11514 0.81789 -0.79204
LYS_1412 -4.32297 0.30136 5.58595 -0.39957 0.04501 0.20225 3.37746 -2.49651 -0.00701 -0.02712 -4.10757 0.31976 0 0 -0.66455 0 0 0.064 0.00914 0.24504 2.15969 0 0.10276 0 -1.5107 -0.16829 0.52883 -0.76305
ASN_1413 -5.53 0.50691 4.14686 -0.31246 0.1237 0.55132 1.70623 -2.19252 -0.00317 -0.009 -1.07209 -0.76404 0 0 0 0 0 0.45921 -0.0765 0.00085 0 1.98237 -0.3924 0 -0.93687 -0.12518 0.8138 -1.123
ASN_1414 -4.48826 0.54177 4.92752 -0.16148 0.01663 0.24466 2.46421 -2.37347 -0.02404 -0.1588 -1.05405 -0.59518 0 0 -0.66455 0 0 0.68901 0.00327 0.04206 0 2.02393 0.85435 0 -0.93687 5.39212 0.98968 7.73253
LYS_1415 -1.42809 0.27811 1.22732 -0.4249 0.0674 0.23115 0.10586 -0.55616 -0 -0 0.66531 0.22099 0 0 0 0 0 1.51079 -0.03202 0.00589 1.51567 0 -0.04599 0 -1.5107 5.23265 0.89603 7.9593
SER_1416 -3.06442 0.12733 2.7265 -0.02813 0.00028 0.04381 0.79253 -1.36805 -0 -0 0.27777 -1.02183 0 0 0 0 0 0.32603 0.20354 9e-05 0.40174 0 -0.09529 0.60116 -0.77834 -0.12484 0.80579 -0.1743
TRP_1417 -10.4302 1.41169 4.87708 -0.73789 0.46566 0.36699 2.65188 -3.12244 -0.03438 -0.11696 -1.25969 -0.31568 0 0 0 0 0 0.105 -0.00441 0.01211 0 3.57974 -0.08865 0 1.6906 0.00573 0.71518 -0.22862
MET_1418 -4.67872 0.50756 4.21975 -0.38111 0.1198 0.15187 2.51194 -2.11222 -0 -0 -2.08344 -0.33536 0 0 0 0 0 0.04883 -0.00467 0.06093 1.65963 0 -0.11134 0 0.60916 0.06678 0.54164 0.79104
GLU_1419 -4.83298 0.27646 4.98061 -0.2666 0.03905 0.30775 2.43508 -2.31248 -0 -0 -3.88637 -0.23044 0 0 -0.81678 -0.98675 0 0.03146 -0.04678 0.05102 0 2.85152 0.00461 0 -2.7348 -0.0813 0.33315 -4.88456
SER_1420 -2.66365 0.12547 3.53679 -0.02421 0.00037 0.02432 1.32987 -1.4919 -0.0091 -0.05013 -0.90286 0.19154 0 0 0 0 0 0.11873 0.02887 0.03156 0.46232 0 0.16219 0.60062 -0.77834 0.19221 0.29348 1.17814
GLU_1421 -5.34746 0.71086 7.7015 -0.48833 0.17219 0.75347 3.18335 -2.91721 -0.01537 -0.18779 -3.27652 -1.48005 0 0 -0.93537 -0.60717 0 0.20968 -0.01118 0.0856 0 4.69686 -0.02842 0 -2.7348 0.54868 0.73597 0.76846
PHE_1422 -8.22368 1.46851 1.18282 -0.79657 0.0682 0.21974 1.6412 -1.72184 -0 -0 -1.35554 -0.65168 0 0 -0.93537 0 0 0.08543 -0.04496 0.00197 0 2.83524 -0.21733 0 1.0402 0.35744 0.80942 -4.23681
ARG_1423 -8.4473 0.79029 7.07618 -0.43616 0.04663 0.24959 3.43685 -3.09532 -0.02213 -0.16353 -2.48333 -0.08098 0 0 0 -0.60717 0 0.04213 -0.01012 0.4804 2.11472 0 -0.21503 0 -1.2888 1.05609 0.64407 -0.91292
VAL_1424 -8.53786 0.79904 0.51421 -0.31333 0.26992 0.07443 1.39082 -1.9286 -0.02079 -0.13579 -0.75313 -0.72539 0 0 0 0 0 0.06372 0.03713 0.00562 0.5522 0 -0.26782 0 1.9342 1.03098 0.62915 -5.38131
TYR_1425 -9.92315 1.73993 2.22349 -0.83432 0.13447 0.43578 1.87984 -2.43332 -0.02738 -0.15907 0.74788 0.03264 0 0 0 0 0 0.22306 0.52213 0.02825 0 2.19057 -0.37277 0.0086 1.2797 0.12827 1.52289 -0.65252
SER_1426 -3.40108 0.30148 3.48119 -0.02371 0 0.02114 1.34291 -1.6038 -0.0308 -0.15902 -1.20733 0.11132 0 0 0 0 0 0.13146 -0.01575 0.00033 0.37131 0 0.22389 0.60076 -0.77834 0.2503 1.41482 1.03108
SER_1427 -3.41811 0.16644 3.85828 -0.02473 0 0.06093 2.12333 -1.77465 -0.04973 -0.34616 -1.35604 -0.31541 0 0 0 0 0 0.01602 0.03626 0.02528 0.03383 0 -0.55505 0.60012 -0.77834 0.21522 0.33277 -1.14975
ALA_1428 -3.4124 0.44967 -0.01136 -0.02695 0.00533 0 0.21561 -0.77959 -0 -0 -0.10852 -0.45821 0 0 0 0 0 0.02538 0.07032 0 0 0 0.15374 0 1.8394 0.57005 0.41438 -1.05314
ASN_1429 -2.78358 0.08599 2.80206 -0.18025 0.01548 0.26888 0.9529 -1.31162 -0.02388 -0.2094 -1.05053 -0.22931 0 0 0 0 0 0.16017 -0.04229 0.01613 0 1.97607 0.27654 0 -0.93687 1.21623 0.66969 1.67242
ASN_1430 -4.65191 0.40813 4.83454 -0.29438 0.07557 0.52755 1.97123 -2.23592 -0.01025 -0.11854 -1.46172 -0.86506 0 0 0 0 0 0.02917 0.13425 0.02688 0 1.93301 -0.60295 0 -0.93687 0.72555 0.58191 0.0702
CYS:disulfide_1431 -4.354 0.65485 1.77345 -0.03675 0 0.01355 0.51716 -1.28308 -0 -0 -0.08458 -0.18782 0 0 0 0 -0.24792 0.01698 0.06358 0.2433 0.19951 0 -0.03723 0 3.6196 0.20501 0.48608 1.5617
THR_1432 -3.71715 0.2332 2.9519 -0.20674 0.15011 0.07808 1.28038 -1.52139 -0.02675 -0.18416 -1.45268 -0.2651 0 0 0 -0.84851 0 0.0097 -0.01625 0.04171 0.37236 0 -0.35129 4.21755 -1.0874 0.31677 0.41327 0.38761
PHE_1433 -8.48795 1.08955 2.65199 -0.57075 0.03484 0.27325 2.51266 -2.21146 -0 -0 -1.28083 0.04527 0 0 0 0 0 0.03237 0.02869 0.00768 0 1.96201 -0.14559 0 1.0402 0.21276 0.57756 -2.22774
GLU_1434 -4.78161 0.47818 3.79681 -0.18386 0.00713 0.23736 1.93961 -1.81796 -0.01781 -0.07423 -4.24315 -0.47383 0 0 -1.52509 0 0 0.19711 0.04533 0.30942 0 4.21669 0.12996 0 -2.7348 0.28759 0.72331 -3.48385
TYR_1435 -7.64104 0.85296 3.20111 -0.59066 0.05119 0.35315 2.8101 -2.35994 -0 -0 -2.58255 -0.21038 0 0 0 0 0 0.29188 0.17145 0.50688 0 1.85996 -0.19026 0.00777 1.2797 0.29329 0.95403 -0.94138
VAL_1436 -3.57831 0.48937 0.77723 -0.36179 0.21983 0.08809 0.57142 -1.00812 -0 -0 -0.66001 -0.29637 0 0 0 0 0 0.01175 -0.02931 0.03819 0.77311 0 -0.32805 0 1.9342 -0.11491 0.86389 -0.60979
SER_1437 -4.11232 0.26206 3.7925 -0.03858 0.00584 0.07457 2.68117 -1.78634 -0 -0 -3.30874 -0.28352 0 0 -1.37159 0 0 0.01029 0.16993 0.18739 0.14327 0 -0.50131 1.75439 -0.77834 -0.23334 0.69723 -2.63544
GLN_1438 -2.55461 0.35113 2.38184 -0.84231 0.35313 1.31505 1.05219 -1.05593 -0 -0 -1.61297 -2.04912 0 0 -0.58312 0 0 0.00868 -0.02823 0.00833 0 4.36103 0.19044 0 -0.18838 -0.43951 1.17777 1.84542
PRO_1439 -2.21313 0.40696 0.9881 -0.18511 0.00108 0.12884 0.4101 -0.52358 -0 -0 -0.73993 0.07831 0 0 0 0 0 0.01634 -0.01725 0.00028 0.59123 0 -0.96091 0 -2.4119 -0.50807 0.98414 -3.95449
PHE_1440 -7.03845 0.93019 3.1923 -0.99507 0.13797 0.54695 2.05325 -2.4692 -0 -0 -1.12297 -0.2428 0 0 0 0 0 0.01961 0.30011 0.06472 0 1.55961 -0.38498 0 1.0402 -0.16152 0.72163 -1.84841
LEU_1441 -2.76575 0.20684 1.22813 -0.59285 0.2452 0.15687 0.51927 -0.98999 -0 -0 -0.17418 0.23236 0 0 0 0 0 0.01342 -0.05054 0.00527 0.79046 0 -0.13425 0 0.18072 0.32568 0.66121 -0.14214
MET_1442 -7.89057 0.47771 3.76652 -0.37014 0.11795 0.11224 1.24821 -2.18675 -0 -0 -1.55596 0.21188 0 0 0 0 0 0.02466 0.04338 0.04907 1.31225 0 0.08473 0 0.60916 -0.09434 0.43852 -3.60148
ASP_1443 -2.62789 0.11515 3.85381 -0.19528 0.08858 0.61515 1.95104 -1.65167 -0 -0 -1.32068 -1.60728 0 0 -1.06387 0 0 0.07102 -0.07007 0.10334 0 2.05042 -0.72121 0 -2.3716 -0.47671 0.51338 -2.74439
LEU_1444 -6.48655 0.5663 2.78296 -0.53455 0.24815 0.15308 1.01112 -1.97225 -0.00465 -0.02457 -0.14304 0.13575 0 0 0 0 0 0.0378 -0.00436 0.03405 0.13663 0 -0.192 0 0.18072 -0.449 0.49109 -4.03331
GLU_1445 -4.28173 0.44354 4.3156 -0.26664 0.04259 0.29101 1.97047 -1.86273 -0 -0 -3.15187 -0.2003 0 0 -0.57841 -0.51891 0 0.03122 0.01355 0.03095 0 2.98268 -0.00286 0 -2.7348 -0.3854 0.46478 -3.39726
GLY_1446 -2.22325 0.22554 1.82434 -0.00074 0 0 0.99818 -0.93861 -0 -0 0.33439 -0.33588 0 0 0 0 0 0.13291 -0.10013 0 0 0 0.91095 0 0.83697 1.19008 0.45617 3.31093
LYS_1447 -1.96666 0.07139 3.31991 -0.38688 0.08591 0.29326 1.30195 -1.28254 -0.05736 -0.27405 -1.37514 -0.08068 0 0 0 -0.51891 0 0.1488 0.02607 0.0307 1.98014 0 0.27711 0 -1.5107 1.86271 0.427 2.37204
GLN_1448 -3.08318 0.09409 3.88224 -0.58414 0.06859 0.53222 1.68005 -1.57552 -9e-05 -0.00137 -1.81426 -0.39233 0 0 -0.64674 0 0 0.00747 -0.00397 0.06862 0 2.55363 -0.02961 0 -0.18838 0.36373 0.29386 1.2249
GLY_1449 -1.35512 0.03299 1.88868 -6e-05 0 0 0.39067 -0.88659 -0 -0 0.39667 -0.36706 0 0 0 0 0 0.22574 -0.13071 0 0 0 0.42509 0 0.83697 -0.14797 0.25401 1.5633
ASN_1450 -4.09296 0.11038 3.83623 -0.16718 0.00187 0.2572 1.19288 -1.82882 -0 -0 -0.77722 -0.69621 0 0 0 0 0 0.10534 0.00874 0.00578 0 2.21553 0.469 0 -0.93687 0.22818 0.38995 0.32184
PHE_1451 -10.2211 1.55201 4.77085 -0.58498 0.03381 0.26945 2.69813 -3.11693 -0 -0 -3.22666 0.23111 0 0 0 0 0 0.02572 0.21959 0.01158 0 2.01456 -0.29433 0 1.0402 0.0568 0.58121 -3.93903
LYS_1452 -5.23043 0.20632 5.10038 -0.5455 0.13456 0.35781 1.43071 -2.21693 -0.0405 -0.17762 -1.09767 0.13402 0 0 0 0 0 0.03834 -0.03049 0.15602 2.33795 0 -0.10243 0 -1.5107 -0.02207 0.55605 -0.52217
ASN_1453 -4.87668 0.18509 5.24245 -0.20726 0.0265 0.31471 3.02197 -2.45702 -0.03455 -0.15494 -2.14169 -0.71408 0 0 0 -1.1734 0 0.10246 0.08947 2e-05 0 2.72387 0.07636 0 -0.93687 0.26203 0.39882 -0.25274
LEU_1454 -7.0673 0.59006 3.99336 -0.59336 0.28928 0.17967 2.56853 -2.45493 -0.02882 -0.13137 -2.6735 -0.0059 0 0 0 0 0 0.02533 -0.04177 0.10908 1.35136 0 -0.28587 0 0.18072 0.09902 0.43415 -3.46228
ARG_1455 -6.94803 0.38479 6.35771 -0.58381 0.09526 0.33548 2.67235 -2.94094 -0.01324 -0.13074 -3.07785 -0.01128 0 0 0 0 0 0.04871 0.06454 0.0153 2.45972 0 -0.21307 0 -1.2888 -0.17072 0.39871 -2.54592
GLU_1456 -7.91647 0.62924 7.34058 -0.18089 0.01262 0.20715 4.26316 -3.43553 -0 -0 -6.87701 -0.62274 0 0 -0.88842 -0.94242 0 0.02941 0.01676 0.21292 0 4.01416 -0.02672 0 -2.7348 -0.06838 0.48932 -6.47809
PHE_1457 -8.43561 0.8334 3.04947 -0.56157 0.06582 0.29142 2.86071 -2.46231 -0 -0 -2.97007 -0.00839 0 0 0 0 0 0.01401 0.13518 0.00133 0 2.06849 -0.17354 0 1.0402 -0.05462 0.60421 -3.70189
VAL_1458 -7.18723 1.10761 2.48334 -0.2679 0.16958 0.05539 2.76171 -2.28139 -0.01064 -0.04145 -2.33603 -0.24364 0 0 0 0 0 0.0057 -0.06765 0.10656 0.24286 0 -0.74891 0 1.9342 -0.30827 0.6228 -4.00336
PHE_1459 -10.3692 1.59276 0.23055 -0.53709 0.05397 0.26182 2.25313 -1.93244 -0 -0 -3.25184 -0.04139 0 0 0 0 0 0.00571 -0.05883 0.01958 0 2.34603 -0.12874 0 1.0402 -0.15677 0.6899 -7.98261
LYS_1460 -8.53164 1.06001 9.0505 -0.36364 0.07118 0.20007 5.08658 -3.94534 -0.01646 -0.05188 -6.40722 -0.18028 0 0 -0.49005 -0.18415 0 0.02137 -0.00643 0.07993 2.18711 0 0.02536 0 -1.5107 -0.02907 0.90128 -3.03347
ASN_1461 -4.42503 0.24065 3.48231 -0.29274 0.05233 0.51206 1.48817 -1.79429 -0.01213 -0.05299 -0.50126 -0.7775 0 0 -0.672 0 0 0.00864 -0.0247 0.07887 0 1.89394 -0.34 0 -0.93687 0.01987 0.80258 -1.25011
ILE_1462 -4.78633 0.39713 4.37872 -0.48131 0.38951 0.11778 1.91863 -2.09753 -0.00085 -0.00246 -1.91486 -0.2204 0 0 0 0 0 0.01297 0.04219 0.0101 0.2701 0 -0.59104 0 0.73287 0.0146 0.42467 -1.38549
ASP_1463 -3.79879 0.24541 3.20725 -0.12765 0.03098 0.40749 0.88552 -1.55264 -0.01201 -0.07245 -0.70408 -0.95704 0 0 0 0 0 0.02785 -0.0724 0.02154 0 2.55097 -0.58593 0 -2.3716 -0.32168 0.28267 -2.91658
GLY_1464 -3.41891 0.1897 3.47128 -5e-05 0 0 1.50933 -1.87283 -0.00573 -0.01856 -1.79076 -0.39025 0 0 0 0 0 0.01308 -0.15573 0 0 0 -1.4773 0 0.83697 -0.76481 0.23734 -3.63723
TYR_1465 -8.32676 0.68485 6.1505 -0.61145 0.08478 0.32156 3.42855 -3.29773 -0.00212 -0.01351 -2.66053 -0.14299 0 0 0 0 0 0.02641 -0.02711 0.01692 0 2.08191 -0.14593 0.01601 1.2797 -0.60957 0.31128 -1.43522
PHE_1466 -10.207 1.35896 2.01212 -0.56425 0.09532 0.04617 2.57221 -2.43682 -0.01207 -0.06042 -2.34695 -0.26361 0 0 0 0 0 0.06383 0.00931 0.85165 0 2.94041 -0.22267 0 1.0402 -0.02243 0.94167 -4.20438
LYS_1467 -6.34144 0.79781 7.53767 -0.50101 0.09295 0.30892 3.89148 -3.03964 -0.0142 -0.05478 -6.56591 -0.04867 0 0 0 -0.2192 0 0.04165 -0.06732 0.13566 2.29629 0 0.22315 0 -1.5107 0.08397 1.09016 -1.86313
ILE_1468 -8.30842 1.13888 2.45102 -0.45692 0.33096 0.09404 2.91399 -2.30383 -0.00038 -0.00099 -3.70891 -0.00783 0 0 0 0 0 0.0243 0.00341 0.10363 0.34196 0 -0.72994 0 0.73287 -0.16879 0.59126 -6.9597
TYR_1469 -11.327 1.62259 4.12532 -0.5884 0.06151 0.26138 3.54261 -2.99449 -0.0142 -0.05478 -3.85739 -0.14589 0 0 -0.5565 0 0 0.00511 0.02562 0.14916 0 1.9716 -0.38675 0.08989 1.2797 -0.32127 0.94297 -6.16922
SER_1470 -5.31607 0.40411 4.1826 -0.02689 0 0.06483 2.18186 -2.11741 -0.00419 -0.05839 -2.66708 -0.18748 0 0 0 0 0 0.00498 0.02805 0.02279 0.06663 0 -0.513 0.62782 -0.77834 -0.29689 1.03572 -3.34634
LYS_1471 -5.46503 0.45282 5.11185 -0.50732 0.13727 0.17211 2.36999 -2.12244 -0.03836 -0.16249 -2.36868 0.24226 0 0 0 0 0 0.01192 -0.01355 0.05848 2.26549 0 -0.11718 0 -1.5107 0.00435 0.48494 -0.99424
HIS_1472 -5.31799 0.37098 4.20531 -0.58393 0.05766 0.47519 1.01798 -2.05511 -0 -0 -1.33516 -0.4694 0 0 0 -1.1734 0 0.00921 -0.05408 0.06504 0 2.78791 -0.22874 0 -0.45461 0.33992 0.24848 -2.09473
THR_1473 -5.0482 0.78083 4.5466 -0.13339 0.07284 0.10118 2.78201 -2.22568 -0.00025 -0.00683 -2.09914 -0.90478 0 0 0 0 0 0.02486 -0.02153 0.00242 1.02944 0 -0.22508 2.296 -1.0874 0.29764 0.92202 1.10355
PRO_1474 -1.8025 0.37977 1.01913 -0.18223 0.07278 0.13124 0.24338 -0.47021 -0.00585 -0.01738 -0.1443 -0.04473 0 0 0 0 0 0.08928 0.00774 0.00605 0.1532 0 -0.70439 0 -2.4119 0.41708 0.9328 -2.33103
ILE_1475 -5.58396 0.6837 3.10282 -0.47864 0.382 0.10251 1.72852 -1.94833 -0.01835 -0.0927 -0.35477 0.08632 0 0 0 0 0 0.09293 0.06675 0.04849 0.48379 0 -0.71755 0 0.73287 0.01412 0.3385 -1.33098
ILE_1476 -3.04991 0.1781 1.28631 -0.4731 0.2852 0.10232 0.24712 -0.90707 -0.01261 -0.04496 -0.1264 0.11184 0 0 0 0 0 0.07797 0.01589 0.00146 0.34864 0 -0.40133 0 0.73287 -0.48825 0.48466 -1.63125
VAL_1477 -6.88744 1.57434 3.08372 -0.27613 0.23172 0.05412 2.65431 -2.21776 -0 -0 -2.25342 -0.18884 0 0 0 0 0 0.14451 -0.03376 0.00999 0.3496 0 -0.80827 0 1.9342 -0.42707 0.76285 -2.29334
ARG_1478 -3.75805 1.41427 3.0126 -0.41906 0.04524 0.19677 1.49473 -1.44662 -0.00675 -0.02759 -0.69776 0.68517 0 0 0 0 0 0.49769 -0.06696 0.0004 1.46474 0 0.88626 0 -1.2888 1.21621 1.00848 4.21097
GLU_1479 -3.02179 0.95446 2.48964 -0.44089 0.1929 1.37877 0.92157 -1.20648 -0 -0 -0.87031 -3.04756 0 0 0 0 0 0.06672 2.37853 0.01146 0 3.83412 -0.10901 0 -2.7348 7.17325 1.54179 9.51238
PRO_1480 -6.16259 2.42847 2.94468 -0.14824 0.04414 0.08731 0.77652 -1.3207 -0 -0 0.81457 0.86565 0 0 0 0 0 1.74029 0.47411 0.06745 0.05005 0 1.21898 0 -2.4119 6.30921 1.86468 9.64267
GLU_1481 -3.3423 0.81002 2.12664 -0.24882 0.05871 0.42855 0.50367 -1.00456 -0 -0 0.81894 -0.38586 0 0 0 0 0 5.97379 1.15143 0.04726 0 2.75897 -0.24431 0 -2.7348 1.75945 3.23951 11.7163
ASP_1482 -4.931 0.82419 4.3977 -0.22119 0.15909 0.75117 1.33409 -1.92066 -0.00221 -0.02348 -0.81841 -3.48295 0 0 0 -0.38166 0 1.21208 0.19583 0.28004 0 2.14653 -0.45807 0 -2.3716 2.2763 3.63258 2.59837
LEU_1483 -5.50736 1.0278 0.75759 -0.46202 0.14875 0.09432 0.35034 -1.19761 -0.00073 -0.01405 0.59511 0.34298 0 0 0 0 0 0.12927 0.06777 0.1179 0.91775 0 -0.06404 0 0.18072 1.14141 2.1947 0.82059
PRO_1484 -3.7221 0.67826 2.32997 -0.11633 0.00083 0.08581 1.32139 -1.03059 -0 -0 -1.41957 0.27515 0 0 -0.67787 0 0 0.02996 0.06377 0.06419 0.21294 0 -1.0938 0 -2.4119 -0.35412 1.16053 -4.6035
GLN_1485 -2.99416 0.18021 1.22632 -0.32266 0.05265 0.17228 0.1752 -0.74879 -0 -0 -0.02908 -0.00052 0 0 0 0 0 0.02142 -0.02247 0.05446 0 3.04833 -0.00371 0 -0.18838 -0.58902 0.25775 0.28983
GLY_1486 -1.76755 0.08774 2.35938 -0.00175 0 0 0.54194 -1.05026 -0.04141 -0.19454 -0.78058 -0.36622 0 0 -0.19446 0 0 0.04649 -0.10318 0 0 0 -1.52736 0 0.83697 0.09527 0.04976 -2.00978
PHE_1487 -7.02661 0.86514 1.32639 -0.84374 0.1653 0.06157 0.46703 -1.88131 -0 -0 -0.23441 -0.62496 0 0 0 0 0 0.05774 0.05604 0.01489 0 2.4965 -0.12678 0 1.0402 0.25755 0.26801 -3.66146
SER_1488 -2.79789 0.27466 2.51139 -0.02862 0 0.06546 0.46875 -1.28707 -0.00718 -0.08456 0.08013 -0.50371 0 0 0 0 0 0.01674 -0.00248 0.00101 0.03521 0 -0.56181 0.63811 -0.77834 -0.17087 0.5196 -1.61148
ALA_1489 -4.58516 0.45755 0.56301 -0.02272 0 0 0.48054 -1.31608 -0.05015 -0.32769 -0.22427 -0.39655 0 0 0 0 0 0.04584 0.18928 0 0 0 0.10664 0 1.8394 0.04311 0.45436 -2.74291
LEU_1490 -10.6307 1.54068 4.37507 -0.52345 0.38176 0.11617 2.2815 -3.14015 -0.00333 -0.03717 -2.98926 0.18019 0 0 0 0 0 0.00508 0.09051 0.14969 2.61527 0 -0.3156 0 0.18072 0.02471 0.67463 -5.02362
GLU_1491 -5.90955 0.78156 4.88745 -0.20539 0.04245 0.30512 2.3887 -2.35753 -0 -0 -3.18428 -0.45525 0 0 0 0 0 0.00649 0.0126 0.01137 0 3.03528 0.0159 0 -2.7348 -0.09509 1.35507 -2.09986
PRO_1492 -5.27177 0.81018 1.7241 -0.13429 0.03241 0.09561 0.49364 -0.73572 -0 -0 -0.03436 0.16129 0 0 0 0 0 0.09032 0.08042 0.04073 0.18225 0 -0.38553 0 -2.4119 0.56068 1.10421 -3.59773
LEU_1493 -4.46291 0.23017 2.7407 -0.66671 0.17168 0.22197 1.35209 -1.51155 -0 -0 -0.94573 0.17804 0 0 0 0 0 0.27364 0.0721 0.01618 0.67171 0 -0.19119 0 0.18072 0.71764 0.44628 -0.50516
VAL_1494 -4.72812 0.51884 2.13435 -0.32795 0.14316 0.07502 1.85178 -1.61371 -0 -0 -1.44093 -0.20623 0 0 0 0 0 0.03044 -0.04678 0.03714 0.26994 0 0.40085 0 1.9342 0.51646 0.49057 0.03903
ASP_1495 -3.4728 0.71183 4.51776 -0.19772 0.02093 0.62908 2.29095 -1.88502 -0.01754 -0.16155 -4.39242 -1.06154 0 0 0 -0.2192 0 0.02955 -0.00395 0.06735 0 2.01149 -0.50131 0 -2.3716 0.35189 0.73541 -2.91841
LEU_1496 -7.59069 0.90732 1.93644 -0.4883 0.18845 0.12417 2.88551 -2.12405 -5e-05 -0.00096 -2.89405 0.09749 0 0 0 0 0 0.02783 -0.05692 0.09335 1.0781 0 -0.30961 0 0.18072 0.33872 1.3825 -4.224
PRO_1497 -6.14675 1.12263 2.42719 -0.17741 0.11707 0.12356 1.52136 -1.23848 -0 -0 -0.63641 0.1 0 0 -0.39413 0 0 0.05112 0.3932 0.03842 0.17169 0 -0.83605 0 -2.4119 0.55823 1.40999 -3.80667
ILE_1498 -8.41695 0.81181 2.23695 -0.4904 0.34384 0.09782 2.18462 -2.14581 -0.00595 -0.04088 -1.77899 0.24584 0 0 -0.48631 0 0 0.2632 0.01761 0.00945 0.77981 0 0.0951 0 0.73287 0.4628 1.61765 -3.4659
GLY_1499 -3.54247 0.11147 3.19573 -4e-05 0 0 1.9156 -1.71675 -0.01988 -0.08115 -2.12206 -0.37744 0 0 0 0 0 0.0947 -0.10451 0 0 0 -1.13561 0 0.83697 -0.19811 1.35837 -1.78519
ILE_1500 -6.73998 0.5908 2.59566 -0.6249 0.51764 0.11777 1.05901 -1.96795 -0.00107 -0.02407 -0.56654 0.37523 0 0 -0.672 0 0 0.19873 0.10257 0.01147 0.9368 0 -0.71058 0 0.73287 -0.58962 0.50254 -4.15561
ASN_1501 -3.37145 0.29095 2.51783 -0.26705 0.0353 0.50444 0.73218 -1.50843 -0.02273 -0.10057 -0.27326 -0.6985 0 0 0 0 0 0.02823 -0.08111 0.00052 0 2.50591 -0.51664 0 -0.93687 -0.28991 0.41325 -1.03794
ILE_1502 -8.41974 0.64381 1.28695 -0.45351 0.25826 0.10088 0.89691 -1.99206 -0.00497 -0.03142 0.43252 -0.02901 0 0 0 0 0 0.05573 -0.0493 0.08062 0.39512 0 -0.76476 0 0.73287 -0.34153 0.33205 -6.87061
THR_1503 -4.7046 0.27988 3.92879 -0.10775 0.06871 0.06093 2.24451 -2.12028 -0.04065 -0.19929 -2.20272 -1.11101 0 0 0 0 0 0.0189 -0.00868 0.02928 0.15013 0 -0.69008 2.26597 -1.0874 -0.25196 0.39977 -3.07757
ARG_1504 -7.81453 0.51601 6.44622 -0.9074 0.17615 0.47929 3.47121 -3.19912 -0.02595 -0.17148 -3.28506 0.15205 0 0 -0.41123 0 0 0.02335 0.06587 0.09454 2.29925 0 -0.22283 0 -1.2888 -0.10553 0.682 -3.02599
PHE_1505 -10.5821 1.66719 2.48351 -1.11188 0.14648 0.60165 2.8173 -2.64781 -0.00676 -0.0819 -3.2716 -0.09773 0 0 0 0 0 0.01281 -0.01585 0.26122 0 1.52637 -0.57587 0 1.0402 -0.26051 0.67588 -7.41937
GLN_1506 -7.96223 0.47709 5.90085 -0.30045 0.03644 0.16886 3.32983 -3.00304 -0 -0 -4.30275 -0.15841 0 0 -0.55274 0 0 0.0286 -0.01763 0.03878 0 3.27462 -0.13099 0 -0.18838 -0.11796 0.4536 -3.02592
THR_1507 -4.72643 0.54302 2.21657 -0.15498 0.10165 0.11264 0.78188 -1.43529 -0.04239 -0.22798 -1.11397 -1.00821 0 0 0 0 0 0.19475 0.02265 0.00031 0.20738 0 -0.02859 2.36636 -1.0874 -0.06227 0.74839 -2.59189
LEU_1508 -8.14037 0.68587 2.20981 -0.48294 0.30974 0.09957 2.37963 -2.27917 -0 -0 -2.94298 0.03951 0 0 0 0 0 0.04738 -0.07827 0.50037 0.99684 0 -0.2104 0 0.18072 0.01193 0.85662 -5.81614
LEU_1509 -7.36407 0.82133 1.36285 -0.49695 0.17753 0.10547 1.20325 -1.87561 -0.01226 -0.06493 -1.83233 0.10962 0 0 0 0 0 0.01574 0.11219 0.03399 0.58549 0 -0.30144 0 0.18072 -0.03943 0.7199 -6.55895
ALA_1510 -5.15625 0.41556 2.498 -0.02328 0 0 1.89543 -2.01181 -0.00026 -0.00602 -1.4832 -0.26376 0 0 0 0 0 0.02325 0.00662 0 0 0 0.09797 0 1.8394 -0.08677 0.49787 -1.75725
LEU_1511 -8.94078 1.90716 3.55996 -0.71154 0.34894 0.24383 2.58336 -2.61375 -0.0105 -0.03727 -2.87393 0.04999 0 0 0 0 0 0.12862 0.19349 0.18757 0.92418 0 0.04784 0 0.18072 0.11213 0.64872 -4.07128
HIS_D_1512 -7.61664 0.69177 5.68015 -0.40674 0.08092 0.46448 2.49014 -3.10045 -0.01549 -0.123 -3.19392 -0.35182 0 0 0 0 0 0.32163 0.06063 0.09413 0 2.96461 0.09705 0 -0.45461 0.12458 0.99303 -1.19955
ARG_1513 -4.69104 0.40594 5.45556 -0.62734 0.10749 0.36862 2.25328 -2.18737 -0.0105 -0.03727 -4.0973 0.30841 0 0 0 -0.67149 0 1.27682 0.02054 0.13556 2.2728 0 -0.15964 0 -1.2888 -0.016 0.77541 -0.40633
SER_1514 -4.21048 0.66657 4.6546 -0.03092 0 0.07289 2.39524 -2.00473 -0.00132 -0.01747 -1.08776 -0.11057 0 0 0 -0.48311 0 0.47884 0.12766 0.0079 0.04688 0 -0.52578 0.61132 -0.77834 -0.20174 0.52762 0.13728
TYR_1515 -3.57602 0.37875 1.39444 -0.89985 0.0737 0.34721 0.72554 -1.02532 -0 -0 0.32011 -0.37879 0 0 0 0 0 0.85582 -0.08599 7e-05 0 2.4467 0.18723 0.00144 1.2797 -0.22973 0.4022 2.21721
LEU_1516 -3.90148 0.74899 2.16462 -0.52212 0.23354 0.1558 0.9642 -1.24699 -0 -0 0.05217 0.12328 0 0 0 0 0 0.41331 -0.07326 0.06389 0.09366 0 -0.15428 0 0.18072 -0.41807 0.35181 -0.7702
THR_1517 -4.29765 0.52383 4.23964 -0.18604 0.11778 0.07774 1.95456 -2.12265 -0.01853 -0.17336 -1.00024 -0.32004 0 0 0 -0.48311 0 0.33699 -0.0729 0.0228 0.21983 0 0.22194 2.2721 -1.0874 -0.12482 0.95224 1.05269
PRO_1518 -1.80165 0.45035 1.32825 -0.19989 0.00439 0.14269 0.55133 -0.67331 -0.01127 -0.12766 -0.53666 0.02142 0 0 0 0 0 0.20117 0.00609 0.01588 0.34808 0 -0.84569 0 -2.4119 0.05478 0.96155 -2.52204
GLY_1519 -1.43826 0.03222 1.23676 -0.0004 0 0 0.28979 -0.68873 -0.01722 -0.15589 -0.25363 -0.18753 0 0 0 0 0 0.0605 -0.05661 0 0 0 -1.52932 0 0.83697 0.0104 0.30902 -1.55192
ASP_1520 -3.82928 0.21643 7.32075 -0.29516 0.04835 1.0079 3.26528 -3.07428 -0.0008 -0.01075 -6.73916 -2.43049 0 0 -0.5231 -1.13365 0 0.60263 -0.06328 0.01894 0 5.30413 -0.62933 0 -2.3716 0.1112 0.71317 -2.49211
SER_1521 -2.8021 0.31223 2.76727 -0.02756 0 0.04032 1.11167 -1.44755 -0 -0 0.54784 -0.99315 0 0 0 0 0 0.18763 -0.07512 0.04346 0.20104 0 -0.01321 0.60465 -0.77834 -0.37109 0.86795 0.17593
SER_1522 -4.71143 0.23773 5.32426 -0.04107 0.00118 0.05585 2.82549 -2.54682 -8e-05 -0.00055 -3.94406 -0.25558 0 0 -0.5231 -0.77826 0 0.03957 -0.03486 0.02459 0.33127 0 -0.27001 1.8427 -0.77834 -0.67864 0.45135 -3.42883
SER_1523 -3.75189 0.38708 4.61333 -0.03224 6e-05 0.04277 2.60785 -2.21437 -0.01127 -0.12095 -1.94374 -0.62829 0 0 0 -0.35538 0 0.1593 -0.00021 0.00488 0.35745 0 -0.10763 1.75068 -0.77834 0.15682 0.42968 0.56557
GLY_1524 -2.87017 0.3074 2.6426 -0.00014 0 0 1.20144 -1.49859 -0 -0 -1.42689 -0.41434 0 0 0 0 0 0.17561 0.06527 0 0 0 0.54327 0 0.83697 1.29243 0.36848 1.22334
TRP_1525 -8.92305 2.33411 3.85052 -1.67687 0.36886 0.75287 1.59345 -2.88512 -0.00133 -0.0327 -1.59423 -0.66346 0 0 0 0 0 0.10675 0.26022 1.14535 0 2.57426 0.00666 0 1.6906 0.97534 1.32806 1.21031
THR_1526 -5.63201 0.39199 4.44539 -0.17583 0.10745 0.06156 2.40777 -2.46623 -0.02088 -0.08484 -2.22401 -0.31983 0 0 0 0 0 0.02663 -0.06308 0.18889 0.16627 0 -0.14393 2.32233 -1.0874 0.23368 1.50023 -0.36586
ALA_1527 -6.05915 1.03513 1.76262 -0.02455 0 0 1.13765 -2.18975 -0.00464 -0.02765 0.13163 -0.31125 0 0 0 0 0 0.10741 0.29521 0 0 0 -0.14384 0 1.8394 -0.1705 0.75137 -1.87091
GLY_1528 -3.63441 0.41879 3.26793 -0.00043 0 0 1.74922 -1.89002 -0.0046 -0.02037 -2.1428 -0.28468 0 0 -0.8471 0 0 0.04926 0.02598 0 0 0 -1.48807 0 0.83697 -0.03661 0.78083 -3.2201
ALA_1529 -3.81374 0.54705 2.00213 -0.02388 0.00029 0 0.91238 -1.41831 -0.03952 -0.26479 -0.57793 -0.43113 0 0 0 0 0 0.03728 -0.03222 0 0 0 -0.1695 0 1.8394 0.46026 0.44028 -0.53196
ALA_1530 -4.5732 0.45227 1.84992 -0.01965 0 0 2.15242 -1.66334 -0.00255 -0.01974 -2.65297 -0.39886 0 0 0 0 0 0.03606 0.17177 0 0 0 -0.44887 0 1.8394 0.44244 0.29625 -2.53865
ALA_1531 -4.6625 0.35493 2.35573 -0.02277 0 0 2.81601 -1.84517 -0 -0 -2.60079 -0.38778 0 0 0 0 0 0.02802 0.10773 0 0 0 0.09566 0 1.8394 0.36112 0.31527 -1.24513
TYR_1532 -10.4619 1.30205 4.05768 -0.80087 0.04144 0.10787 3.67083 -3.25362 -0.01116 -0.10141 -2.83443 -0.44794 0 0 0 -0.63944 0 0.07686 0.11048 0.0002 0 2.49645 -0.17232 0.04634 1.2797 0.16061 0.33503 -5.0376
TYR_1533 -12.4621 1.65864 3.56554 -0.72 0.24956 0.44498 3.50114 -3.5235 -0.01116 -0.10141 -2.81419 -0.12504 0 0 0 0 0 0.02957 0.02168 0.1988 0 1.89165 -0.24469 0.01723 1.2797 -0.17523 0.61766 -6.70122
VAL_1534 -7.4263 1.179 1.45464 -0.27884 0.22944 0.06289 2.30627 -2.10261 -0.01796 -0.15671 -2.53973 -0.3472 0 0 0 0 0 0.01959 0.01247 0.00064 0.23482 0 -0.691 0 1.9342 -0.31122 0.69856 -5.73904
GLY_1535 -4.4612 0.34236 2.72078 -0.00098 0 0 2.12403 -1.87349 -0.00541 -0.03883 -2.12245 -0.28474 0 0 0 0 0 0.01277 -0.11119 0 0 0 0.1702 0 0.83697 0.24313 0.37119 -2.07688
TYR_1536 -7.54665 0.71688 3.16001 -0.66329 0.08248 0.33789 2.19866 -2.30338 -0.0202 -0.11519 -1.95984 -0.189 0 0 -0.69238 0 0 0.03905 0.05084 0.111 0 1.85588 -0.28126 6e-05 1.2797 0.26177 0.50996 -3.16701
LEU_1537 -9.68137 1.22274 3.3113 -0.51272 0.15775 0.10806 0.78912 -2.72417 -0.04601 -0.23887 -0.47177 0.28635 0 0 0 0 0 0.05395 -0.01671 0.55502 0.42798 0 -0.35448 0 0.18072 -0.31896 0.93122 -6.34086
GLN_1538 -6.32504 0.70067 6.36253 -0.23527 0.03135 0.1704 2.71157 -2.82657 -0 -0 -2.76029 -0.85068 0 0 0 -0.259 0 0.01976 0.08855 0.05571 0 3.21025 -0.09949 0 -0.18838 -0.22475 1.29327 0.87459
PRO_1539 -3.23676 0.49844 1.84082 -0.12727 0.03076 0.09204 0.71667 -0.82984 -0 -0 -1.55814 0.16516 0 0 -0.43624 0 0 0.0073 -0.02608 0.0107 0.19968 0 -0.34518 0 -2.4119 0.48934 1.00625 -3.91423
ARG_1540 -8.06907 0.4884 7.54423 -0.89459 0.25653 0.60909 3.40862 -3.20536 -0.01819 -0.15273 -3.56319 0.05999 0 0 -0.43624 -0.259 0 0.00829 0.00142 0.05855 1.88471 0 -0.19026 0 -1.2888 0.44538 0.50235 -2.80988
THR_1541 -5.12836 0.46383 3.39775 -0.15753 0.0686 0.05698 1.74224 -1.91439 -0 -0 -1.96094 -0.24061 0 0 0 -0.56292 0 0.01472 0.00653 0.0337 0.15384 0 -0.13957 2.31514 -1.0874 -0.05667 0.61115 -2.3839
PHE_1542 -10.9456 1.00484 2.90276 -0.52361 0.04352 0.18708 2.85444 -2.91274 -0.00558 -0.01737 -2.61351 -0.06683 0 0 0 0 0 0.00503 0.2301 1.10726 0 2.1854 -0.24993 0 1.0402 -0.11535 0.78086 -5.10899
LEU_1543 -9.42213 0.98055 3.01194 -0.52665 0.13506 0.14336 2.5061 -2.69688 -0.00763 -0.02508 -2.84928 0.12347 0 0 0 0 0 0.01171 -0.07912 0.23585 0.63783 0 -0.32615 0 0.18072 -0.12137 0.97175 -7.11594
LEU_1544 -8.41997 0.42479 2.32709 -0.47341 0.18504 0.09814 2.69426 -2.27102 -0.00074 -0.00207 -2.88234 0.10894 0 0 0 0 0 0.00308 -0.03663 0.03835 0.92352 0 -0.30952 0 0.18072 -0.02698 0.62114 -6.81759
LYS_1545 -6.31625 0.4639 4.94687 -0.41446 0.06202 0.23444 2.53889 -2.3835 -0.01339 -0.04228 -2.8901 -0.02671 0 0 0 0 0 0.01729 -0.00792 0.01828 1.86934 0 0.36016 0 -1.5107 0.02727 0.25062 -2.81623
TYR_1546 -10.2676 0.62267 4.51604 -0.59367 0.05318 0.2812 2.67392 -3.01309 -0.00366 -0.05575 -2.63089 -0.1828 0 0 0 0 0 0.088 -0.05061 0.04069 0 2.2869 -0.01905 0.02639 1.2797 0.02833 0.39622 -4.52384
ASN_1547 -6.55313 0.63819 7.16571 -0.19878 0.00498 0.27776 3.62782 -3.44553 -0.02577 -0.21503 -4.15053 -0.36938 0 0 -1.16281 0 0 0.0147 0.00742 0.35464 0 2.63232 -0.14005 0 -0.93687 0.02691 0.50456 -1.94287
GLU_1548 -3.75095 0.4319 3.95916 -0.21765 0.02704 0.30476 1.64547 -1.81383 -0 -0 -0.79633 -0.62184 0 0 -0.68271 0 0 0.00661 -0.04627 0.00074 0 3.05 -0.34691 0 -2.7348 -0.26231 0.32018 -1.52773
ASN_1549 -5.10254 0.41553 4.73009 -0.37488 0.12732 0.71475 2.25189 -2.28234 -0 -0 -1.18004 -0.81085 0 0 -1.86214 -0.45332 0 0.0025 -0.03195 0.01523 0 2.46418 -0.50839 0 -0.93687 -0.70617 0.2702 -3.25782
GLY_1550 -4.36597 0.58059 3.64416 -5e-05 0 0 1.53525 -2.08306 -0.00292 -0.01156 -1.56794 -0.37884 0 0 0 0 0 0.00674 -0.15246 0 0 0 -1.42706 0 0.83697 -0.91847 0.60667 -3.69794
THR_1551 -5.43817 0.44352 5.00615 -0.159 0.06171 0.05684 2.766 -2.59526 -0.025 -0.27239 -2.82461 0.16081 0 0 -0.69933 -0.45332 0 0.00535 0.1197 0.02327 0.13045 0 0.05607 2.30791 -1.0874 -0.59747 0.70484 -2.30933
ILE_1552 -9.13394 1.17429 0.53846 -0.4713 0.32239 0.10606 1.67067 -2.09719 -0 -0 -0.97117 0.16881 0 0 -0.94966 0 0 0.00505 -0.08453 0.13981 0.32785 0 -0.4083 0 0.73287 -0.24087 0.93706 -8.23364
THR_1553 -4.34928 0.43579 3.10869 -0.11589 0.06093 0.06232 1.18806 -1.84429 -0.02935 -0.28645 -0.3185 -1.25277 0 0 0 0 0 0.00899 0.40074 0.00388 0.17182 0 -0.62327 2.30295 -1.0874 -0.33887 0.86031 -1.64161
ASP_1554 -5.52242 0.30119 4.78063 -0.10524 0.00875 0.31164 2.51782 -2.48856 -0 -0 -2.83856 -1.28383 0 0 -0.76758 0 0 0.07629 -0.01598 3e-05 0 2.30329 -0.05934 0 -2.3716 -0.08296 0.39491 -4.84152
ALA_1555 -4.88429 0.86921 0.80414 -0.02255 0 0 1.13339 -1.58363 -0 -0 -1.79378 -0.4024 0 0 -0.76758 0 0 0.01125 0.0755 0 0 0 -0.4829 0 1.8394 0.19201 0.35039 -4.66185
VAL_1556 -7.90194 0.93371 2.74503 -0.28001 0.18133 0.06146 2.57986 -2.37234 -0 -0 -1.69302 -0.27115 0 0 0 0 0 0.0044 0.28676 0.01502 0.24462 0 -0.77656 0 1.9342 -0.07354 0.4385 -3.94367
ASP_1557 -7.65485 0.76838 7.75014 -0.2308 0.09649 0.73932 3.79302 -3.61299 -0.03864 -0.29718 -6.10906 -1.32645 0 0 -1.71746 0 0 0.01616 0.21258 0.09674 0 2.00673 -0.8074 0 -2.3716 -0.41369 0.61062 -8.48994
CYS:disulfide_1558 -6.16107 0.34064 4.30005 -0.04684 0.00225 0.01879 1.78659 -2.32634 -0 -0 -0.90546 -0.43812 0 0 0 0 -0.65892 0.00933 -0.08032 0.31929 0.57529 0 0.22668 0 3.6196 -0.36315 0.49224 0.71053
ALA_1559 -3.57208 0.41234 3.81864 -0.02749 0.00632 0 2.08788 -1.99157 -0 -0 -1.96866 -0.41228 0 0 -0.86834 0 0 0.04949 0.00387 0 0 0 0.45757 0 1.8394 -0.16359 0.32649 -0.002
LEU_1560 -5.77174 0.32422 4.15729 -0.68558 0.16015 0.25635 1.44563 -2.10658 -0 -0 -1.15271 0.15327 0 0 0 0 0 0.0678 0.00691 0.00742 0.75587 0 -0.19255 0 0.18072 0.04796 0.49145 -1.85411
ASP_1561 -6.33045 0.98211 7.815 -0.24053 0.03461 0.88399 2.88634 -3.43578 -0.04661 -0.30205 -5.17672 -0.42118 0 0 -0.4782 -0.5024 0 0.04688 -0.00422 0.01163 0 2.47712 0.04525 0 -2.3716 3.80972 1.44973 1.13263
PRO_1562 -7.48807 1.0752 2.5584 -0.07605 0 0.04603 1.3894 -1.45835 -0 -0 -1.31058 0.65885 0 0 0 0 0 0.02301 0.13425 0.06155 0.59045 0 0.07414 0 -2.4119 3.55648 1.45477 -1.12243
LEU_1563 -7.65447 0.50653 4.38657 -0.69127 0.23805 0.28341 2.36369 -2.73667 -0 -0 -1.78855 0.08438 0 0 0 0 0 0.01054 0.04271 0.03468 0.80219 0 -0.20573 0 0.18072 -0.21872 0.53791 -3.82402
SER_1564 -6.99156 0.54684 7.52357 -0.03032 0.00011 0.02111 3.81965 -3.50242 -0 -0 -4.28839 -0.02909 0 0 -0.4782 -0.5024 0 0.03562 0.10765 8e-05 0.49228 0 0.31015 1.78742 -0.77834 0.00032 0.60458 -1.35133
GLU_1565 -7.63092 1.15617 9.41973 -0.37848 0.2755 0.48987 4.51547 -4.08122 -0.03888 -0.28506 -6.92639 -0.70633 0 0 -0.7923 -0.69658 0 0.02949 -0.00814 0.17766 0 3.47556 -0.19215 0 -2.7348 -0.24201 1.02515 -4.14866
THR_1566 -7.34801 0.48589 5.6186 -0.20131 0.09663 0.07239 3.26801 -3.09065 -0 -0 -3.30074 -0.08208 0 0 0 0 0 0.00932 0.08617 0.00509 0.0649 0 0.01197 2.28654 -1.0874 -0.19351 0.82183 -2.47636
LYS_1567 -9.50858 0.55819 8.11196 -0.29739 0.02391 0.12396 3.72301 -3.90758 -0.02109 -0.14334 -3.31803 -0.0073 0 0 0 0 0 0.00452 0.04595 0.15749 1.71639 0 0.00378 0 -1.5107 -0.12618 0.3096 -4.06143
CYS:disulfide_1568 -6.82506 0.50111 5.3457 -0.03949 0 0.01709 2.69841 -2.83463 -0 -0 -2.37515 -0.33823 0 0 0 0 -0.65892 0.06753 -0.03489 0.00017 0.28539 0 0.31027 0 3.6196 -0.01727 0.34772 0.06936
THR_1569 -3.99009 0.15953 5.13012 -0.20117 0.09557 0.07261 2.35007 -2.28476 -0.00296 -0.03794 -2.62854 -0.05232 0 0 0 0 0 0.04703 -0.03724 0.00168 0.13152 0 0.03214 2.28268 -1.0874 0.15924 0.37395 0.51373
LEU_1570 -5.28911 0.34332 3.08617 -0.69319 0.28227 0.30593 1.48093 -1.92573 -0 -0 -1.14369 -0.06619 0 0 0 0 0 0.01719 0.07373 0.03974 2.17795 0 -0.14945 0 0.18072 -0.26507 0.64831 -0.89616
LYS_1571 -4.42271 0.25377 4.28554 -0.65047 0.17969 0.67239 2.04548 -2.11309 -0 -0 -1.92961 0.22618 0 0 0 0 0 0.01282 -0.04886 0.0331 1.54906 0 -0.20646 0 -1.5107 -0.2686 0.50138 -1.39109
SER_1572 -5.152 0.41952 4.79742 -0.03055 0.00014 0.053 2.84031 -2.44879 -0 -0 -1.845 -1.12708 0 0 -1.27173 0 0 0.01006 0.02957 0.02307 0.83288 0 -0.34516 0.80657 -0.77834 -0.0309 0.35393 -2.86307
PHE_1573 -7.83008 1.19385 1.83846 -0.57857 0.12505 0.27339 0.28559 -1.81127 -0 -0 -0.60531 -0.21351 0 0 0 0 0 0.01511 0.00998 0.45109 0 3.15775 -0.01748 0 1.0402 -0.26015 0.54351 -2.38239
THR_1574 -3.47732 0.31205 3.07697 -0.16774 0.08042 0.05932 1.50923 -1.62431 -0.01354 -0.12407 -1.4085 -0.50253 0 0 -1.27173 0 0 0.01919 -0.02285 0.05554 0.22026 0 -0.16554 2.4863 -1.0874 -0.18606 0.35091 -1.88139
VAL_1575 -6.90993 0.89928 1.10008 -0.26461 0.17218 0.0527 2.0382 -1.87186 -0 -0 -1.91207 -0.27644 0 0 -0.9061 0 0 0.02903 -0.07535 0.05468 0.30615 0 -0.80131 0 1.9342 -0.167 0.25343 -6.34474
GLU_1576 -3.11122 0.13117 3.0242 -0.38998 0.08341 0.70247 1.30204 -1.58407 -0.01935 -0.10773 -1.35517 -0.60107 0 0 -0.74462 0 0 0.01296 0.01506 0.00458 0 3.16773 -0.03793 0 -2.7348 -0.38836 0.19134 -2.43935
LYS_1577 -5.0665 0.47408 4.74456 -0.57501 0.16806 0.29691 1.92284 -2.0329 -0.02022 -0.09217 -3.4761 0.28853 0 0 0 -0.80174 0 0.0061 -0.10743 0.07425 2.55004 0 -0.00195 0 -1.5107 -0.43117 0.1546 -3.43592
GLY_1578 -3.79627 0.10049 3.07142 -0.00121 0 0 2.29543 -1.83768 -0 -0 -2.02194 -0.34951 0 0 0 0 0 0.00271 -0.05515 0 0 0 -1.54223 0 0.83697 0.1028 0.2329 -2.96127
ILE_1579 -5.67639 0.55505 1.2512 -0.53451 0.31419 0.1173 0.81272 -1.33653 -0 -0 -0.28443 -0.17983 0 0 0 0 0 0.00276 0.04206 0.00334 1.6645 0 -0.69839 0 0.73287 0.19793 0.46664 -2.54955
TYR_1580 -7.61122 0.56021 3.54379 -0.61643 0.13767 0.3297 3.1787 -2.62693 -0.00906 -0.13195 -3.46563 -0.15241 0 0 -0.74462 0 0 0.01567 0.00145 0.00105 0 1.97446 -0.33961 0.00337 1.2797 -0.33387 0.52171 -4.48426
GLN_1581 -3.91476 0.11456 3.97022 -0.64476 0.07969 0.42133 2.15934 -1.93222 -0.00286 -0.03596 -2.43873 -0.16128 0 0 -0.82962 -0.97834 0 0.02331 -0.05317 0.01126 0 2.79577 0.09059 0 -0.18838 -0.19903 0.30233 -1.41071
THR_1582 -5.78715 0.64458 5.22768 -0.10181 0.09602 0.05723 2.30607 -2.60582 -0.02047 -0.25984 -3.14416 -0.50191 0 0 -0.82962 0 0 0.04738 0.11484 0.02612 0.2092 0 -0.77711 2.27413 -1.0874 -0.01719 0.74196 -3.38726
SER_1583 -2.48732 0.07366 4.26931 -0.03843 3e-05 0.06697 2.11913 -1.76818 -0.01937 -0.15301 -2.85574 -0.00982 0 0 -0.7923 -0.69658 0 0.09207 -0.00462 0.01974 0.28428 0 -0.31182 1.76915 -0.77834 -0.29086 0.79315 -0.71889
ASN_1584 -5.26938 0.23521 5.13839 -0.16099 0.01234 0.21815 1.65499 -2.35518 -0.01691 -0.1474 -2.0171 -0.24572 0 0 -0.47971 0 0 0.06184 0.0897 0.08657 0 2.21195 0.31851 0 -0.93687 -0.41873 0.72094 -1.29941
PHE_1585 -7.11376 1.13947 2.61544 -0.63339 0.02524 0.05677 2.32539 -2.10028 -0 -0 -2.04573 -0.32603 0 0 0 0 0 0.25626 -0.04727 0.10581 0 2.10972 0.07868 0 1.0402 -0.35785 1.27012 -1.60123
ARG_1586 -6.19562 0.09821 6.70251 -0.71848 0.13232 0.46652 3.00237 -2.82336 -0 -0 -4.62339 0.16164 0 0 0 -1.14443 0 0.18837 0.01328 0.09346 2.67463 0 -0.1651 0 -1.2888 -0.08828 1.05698 -2.45715
VAL_1587 -6.03146 0.67546 2.02681 -0.27419 0.15516 0.05437 1.38891 -1.64892 -0 -0 -1.49246 0.20398 0 0 0 0 0 0.21524 -0.06736 0.01547 0.09266 0 -0.41671 0 1.9342 -0.11439 0.60513 -2.67808
GLN_1588 -5.38634 0.56456 4.89576 -0.24466 0.02674 0.15748 1.76085 -2.31219 -0.03533 -0.25176 -1.54684 -0.33027 0 0 -0.4888 0 0 0.05097 0.20681 0.07068 0 3.16524 -0.07707 0 -0.18838 -0.51937 1.16983 0.68792
PRO_1589 -5.29599 0.84658 2.46289 -0.11754 0.00281 0.08648 0.35759 -1.10501 -0 -0 -0.03592 0.27169 0 0 0 0 0 0.03532 -0.05011 0.05342 0.17051 0 -1.05709 0 -2.4119 -0.65601 1.15317 -5.28912
THR_1590 -3.04095 0.08024 3.52897 -0.19944 0.11677 0.07271 1.35908 -1.46707 -0.03063 -0.19898 -0.44219 -0.27246 0 0 0 0 0 0.04994 -0.01077 0.00787 0.11849 0 -0.05862 2.28701 -1.0874 0.06338 0.36387 1.23982
GLU_1591 -4.23491 0.13666 3.24477 -0.35822 0.07849 0.68673 1.76432 -1.66141 -0.02764 -0.12502 -1.6022 -0.60031 0 0 0 0 0 0.12293 0.00693 0.03785 0 2.23655 0.25156 0 -2.7348 0.86291 0.1665 -1.7483
SER_1592 -2.91174 0.23428 2.08437 -0.03234 0.00169 0.05984 0.79383 -1.18832 -0.03525 -0.14808 0.07658 -0.77998 0 0 0 0 0 0.06585 -0.01055 1e-05 0.16057 0 0.01365 0.60168 -0.77834 0.75342 0.16268 -0.87614
ILE_1593 -8.33479 1.09112 2.99681 -0.5713 0.65499 0.15302 3.21538 -2.50812 -0.00963 -0.03397 -2.6812 -0.01325 0 0 0 0 0 0.02334 -0.03882 0.27262 2.89727 0 -0.71857 0 0.73287 0.09267 0.52251 -2.25705
VAL_1594 -7.08328 1.03884 3.32475 -0.28499 0.27391 0.06429 2.67936 -2.38007 -0.02694 -0.13935 -2.42386 -0.3665 0 0 -0.84239 0 0 0.01411 -0.02774 0.00091 0.18341 0 -0.72311 0 1.9342 -0.45316 0.75066 -4.48696
ARG_1595 -9.95823 0.63142 9.00632 -0.73703 0.13112 0.34585 3.88657 -3.96263 -0.08828 -0.63611 -5.52237 0.09601 0 0 -0.59006 -1.62476 0 0.00429 -0.03571 0.18859 2.59634 0 -0.03468 0 -1.2888 -0.13316 0.71476 -7.01054
PHE_1596 -9.28732 1.81625 3.49394 -0.66679 0.13138 0.38214 2.14487 -2.46548 -0.01057 -0.0432 -1.10255 0.36597 0 0 -0.71071 0 0 0.01427 0.00657 0.05389 0 3.02143 -0.34757 0 1.0402 0.35823 1.39604 -0.40905
PRO_1597 -4.64042 0.81587 2.2482 -0.14121 0.00064 0.10039 0.76265 -0.95628 -0.00859 -0.12768 -1.02682 0.18494 0 0 0 0 0 0.01022 -0.02969 0.01812 0.17508 0 -1.10073 0 -2.4119 -0.08814 1.36674 -4.8486
ASN_1598 -1.83999 0.09364 1.72783 -0.31724 0.09078 0.58822 0.35722 -0.8541 -0.03526 -0.28424 0.13509 -0.84553 0 0 0 0 0 0.0075 0.02502 0.00859 0 1.93664 -0.6134 0 -0.93687 -0.45006 0.53654 -0.66962
ILE_1599 -6.18155 0.67801 1.82531 -0.46744 0.39923 0.10112 1.12823 -1.96593 -0 -0 0.0262 0.00203 0 0 0 0 0 0.01052 -0.07187 0.02838 0.32893 0 -0.75144 0 0.73287 -0.24444 0.39796 -4.02389
THR_1600 -1.8455 0.09648 1.22071 -0.12697 0.09141 0.07288 0.10039 -0.83442 -0.00262 -0.02684 0.02694 -0.96939 0 0 0 0 0 0.01385 -0.05718 0.01132 0.08757 0 -0.58851 2.25502 -1.0874 -0.37291 0.3593 -1.57588
ASN_1601 -4.11268 0.20628 3.71417 -0.18196 0.00379 0.27975 2.26533 -1.99514 -0.00262 -0.02684 -2.27871 -0.28695 0 0 -0.56447 0 0 0.0227 -0.01288 0.11526 0 1.77037 0.14108 0 -0.93687 -0.1562 0.44877 -1.58783
LEU_1602 -3.14826 0.19974 1.54353 -0.47244 0.23732 0.09219 0.68208 -1.00868 -0 -0 -0.39127 0.17493 0 0 0 0 0 0.0117 0.02093 0.04804 0.5496 0 -0.37371 0 0.18072 -0.12568 0.4644 -1.31487
CYS:disulfide_1603 -6.0576 1.335 3.0818 -0.03966 0 0.01418 1.23464 -1.92356 -0.01249 -0.10588 -2.11093 -0.20636 0 0 0 0 -0.54205 0.00599 0.14211 0.03363 0.26542 0 0.30355 0 3.6196 -0.14333 0.69978 -0.40617
PRO_1604 -4.71162 0.71681 3.49049 -0.17109 0.05968 0.11622 1.38141 -1.41283 -0.01618 -0.15032 -0.38561 0.11819 0 0 0 0 0 0.0297 -0.00247 0.01064 0.19356 0 -0.93771 0 -2.4119 0.37873 0.67827 -3.02605
PHE_1605 -8.60043 0.80441 2.79449 -0.52475 0.0127 0.22388 2.48661 -2.53063 -0 -0 -2.53203 -0.07896 0 0 0 0 0 0.03064 -0.03742 1e-05 0 2.32851 0.12381 0 1.0402 0.28489 0.36542 -3.80866
ASP_1606 -3.6487 0.28973 4.59058 -0.10794 0.00889 0.32789 1.83829 -2.15488 -0.01249 -0.10588 -1.56533 -0.26354 0 0 0 0 0 0.02126 -0.00185 0.00523 0 1.76332 0.1738 0 -2.3716 -0.21025 0.3717 -1.05178
GLU_1607 -3.88339 0.30655 4.92917 -0.21795 0.02528 0.30283 1.37584 -2.1014 -0.01618 -0.15032 -1.76375 -0.59512 0 0 0 0 0 0.00573 -0.04774 0.02353 0 3.00529 -0.30532 0 -2.7348 -0.4395 0.27123 -2.01001
VAL_1608 -6.26357 0.56762 1.60757 -0.31283 0.2314 0.07113 1.66668 -1.88042 -0.00622 -0.08277 -0.5485 -0.13337 0 0 0 0 0 0.02479 0.13272 0.00088 0.16796 0 -0.40628 0 1.9342 -0.30997 0.26312 -3.27586
PHE_1609 -9.70588 1.37227 -0.40227 -0.64952 0.05383 0.36632 1.78687 -1.78398 -0 -0 -1.40477 0.15658 0 0 0 0 0 0.01566 -0.02055 0.00256 0 2.1683 -0.05686 0 1.0402 0.03926 0.64728 -6.37472
ASN_1610 -2.86149 0.10516 3.46347 -0.18473 0.03804 0.30335 1.55226 -1.65451 -0 -4e-05 -1.632 -0.48537 0 0 0 0 0 0.01798 -0.03618 0.0018 0 2.21564 -0.62894 0 -0.93687 -0.23654 0.58332 -0.37564
ALA_1611 -3.31971 0.34323 2.81335 -0.02446 0 0 1.47838 -1.85888 -0.00712 -0.0266 -1.21949 -0.20248 0 0 -0.24399 0 0 0.02972 -0.05456 0 0 0 -0.13218 0 1.8394 -0.71223 0.2007 -1.09692
THR_1612 -2.40375 0.25469 2.28161 -0.19412 0.09581 0.07159 0.81403 -1.14266 -0 -4e-05 -0.68444 -0.53007 0 0 -0.42025 0 0 0.009 0.00877 0.03137 0.11229 0 0.02217 2.29786 -1.0874 -0.44428 0.20695 -0.70084
ARG_1613 -3.32575 0.34673 2.45651 -0.89635 0.21043 0.63758 0.42993 -1.40239 -0 -0 -0.40363 0.00545 0 0 -0.42025 0 0 0.01059 0.02382 0.00834 1.78807 0 -0.22353 0 -1.2888 -0.11368 0.34899 -1.80793
PHE_1614 -8.68304 1.12733 2.20823 -0.50719 0.16922 0.19394 0.93167 -2.08747 -0.00013 -0.00064 -0.34535 -0.1284 0 0 0 0 0 0.02658 0.0459 0.72338 0 3.16913 -0.38644 0 1.0402 -0.24998 0.4693 -2.28374
ALA_1615 -4.59512 0.56635 2.89259 -0.02522 1e-05 0 2.15502 -2.13247 -0.02602 -0.18267 -2.24048 -0.19005 0 0 0 0 0 0.03039 0.35878 0 0 0 -0.12 0 1.8394 -0.44448 0.54217 -1.57179
SER_1616 -5.1945 0.34332 4.4837 -0.02784 0.00048 0.02453 2.74445 -2.39879 -0 -0 -1.33009 -0.21033 0 0 0 0 0 0.01205 0.0239 0.00436 0.4272 0 0.01879 0.60499 -0.77834 -0.59258 0.71389 -1.1308
VAL_1617 -7.57847 1.16084 2.24012 -0.36451 0.24379 0.08844 1.85308 -2.24037 -4e-05 -0.00015 -0.15655 -0.10574 0 0 0 0 0 0.0099 -0.0898 0.00074 0.73921 0 0.21483 0 1.9342 -0.43654 0.78438 -1.70264
TYR_1618 -8.81855 0.70753 2.39407 -0.99398 0.0989 0.40963 1.49014 -2.38897 -0 -0 -0.42377 -0.48048 0 0 0 0 0 0.01916 -0.01691 0.51791 0 2.47362 0.13143 0.0002 1.2797 -0.27238 0.64289 -3.22987
ALA_1619 -4.03785 0.5559 2.21813 -0.02966 0.0201 0 1.74433 -1.82978 -0 -0 -0.9336 -0.48167 0 0 0 0 0 0.04157 0.0647 0 0 0 -0.05075 0 1.8394 0.5156 0.36151 -0.00206
TRP_1620 -11.2587 1.19011 4.74946 -1.38202 0.09614 0.90677 1.52929 -3.13783 -0 -0 -1.90578 0.23295 0 0 0 0 0 0.01326 -0.03185 0.15026 0 3.28439 0.03867 0 1.6906 0.39894 0.31674 -3.11862
ASN_1621 -3.93273 0.39246 3.96892 -0.15736 0.01688 0.21953 2.61589 -2.09279 -0.00018 -0.00094 -2.14491 -0.26919 0 0 0 0 0 0.07942 0.01619 0.05447 0 1.80364 0.06724 0 -0.93687 -0.19689 0.33679 -0.16045
ARG_1622 -7.04166 0.41265 6.1775 -0.73165 0.16512 0.47594 2.63895 -2.66757 -0.00706 -0.02675 -3.36399 0.45945 0 0 -0.26381 -1.60564 0 0.0371 0.01847 0.39625 2.35781 0 -0.02242 0 -1.2888 0.10832 0.43299 -3.3388
LYS_1623 -5.39662 0.33967 5.66455 -0.43434 0.07339 0.21581 2.71315 -2.36873 -0.03393 -0.15655 -4.08549 0.38853 0 0 0 0 0 0.01411 -0.00519 0.11728 2.66452 0 0.3068 0 -1.5107 0.08665 0.40145 -1.00565
ARG_1624 -4.36264 0.29439 2.84052 -0.73912 0.10744 0.51233 0.62201 -1.24893 -0.05164 -0.28866 -0.75061 0.56438 0 0 0 0 0 0.00282 -0.03012 0.02756 2.36493 0 -0.01984 0 -1.2888 -0.08697 0.19759 -1.33337
ILE_1625 -6.97753 0.65768 2.26283 -0.46524 0.30924 0.09576 1.80373 -1.88239 -0.00636 -0.05515 -2.22684 -0.07899 0 0 0 0 0 0.01345 -0.05089 0.036 0.3415 0 -0.76336 0 0.73287 -0.32451 0.48749 -6.09071
SER_1626 -3.77154 0.40582 2.44438 -0.02917 0 0.06876 0.32623 -1.34843 -0.01065 -0.10535 -0.08317 -0.15573 0 0 0 0 0 0.04293 -0.00015 0.00101 0.05808 0 -0.51875 0.63241 -0.77834 -0.37806 0.573 -2.62675
ASN_1627 -3.57403 0.23102 3.16475 -0.19546 0.02941 0.32968 1.95925 -1.65856 -0 -0 -1.7295 -1.046 0 0 -0.56447 0 0 0.01321 -0.07486 0.03629 0 2.04058 -1.03642 0 -0.93687 -0.55723 0.33422 -3.23497
CYS:disulfide_1628 -7.80898 1.21754 3.69533 -0.06588 0 0.05608 1.78375 -2.5912 -0.00056 -0.00148 -1.78881 -0.3177 0 0 0 0 -0.54205 0.00171 -0.01759 0.0028 0.26863 0 -0.27268 0 3.6196 -0.52589 0.45689 -2.83049
VAL_1629 -7.442 0.70659 3.57486 -0.28081 0.18983 0.06075 3.207 -2.74008 -0 -0 -2.89844 -0.10169 0 0 0 0 0 0.01246 0.08932 0.00031 0.13471 0 -0.48298 0 1.9342 -0.30279 0.53686 -3.80191
ALA_1630 -6.17752 0.86718 2.03915 -0.03066 0.01339 0 1.68495 -2.18834 -0.00056 -0.00148 -1.26976 -0.50519 0 0 0 0 0 0.02758 0.09808 0 0 0 -0.0691 0 1.8394 -0.00833 0.59277 -3.08845
ASP_1631 -5.08886 0.62307 5.77481 -0.25683 0.14414 0.93561 2.91065 -2.62583 -0.01448 -0.14121 -3.91781 -0.88643 0 0 -0.60081 -0.69028 0 0.02346 -0.00976 0.00015 0 1.89344 -0.82652 0 -2.3716 0.11356 0.71503 -4.29648
TYR_1632 -10.1983 1.70911 3.60283 -0.6522 0.05548 0.3367 3.59167 -3.01893 -0 -0 -3.48227 -0.28682 0 0 0 0 0 0.02686 -0.05938 0.01578 0 2.20594 0.13047 0.01161 1.2797 -0.13698 0.92752 -3.94126
SER_1633 -3.78254 0.37765 5.23854 -0.03592 0 0.04826 2.86782 -2.38659 -0 -0 -3.53381 -0.58556 0 0 -0.60081 -0.69028 0 0.0409 0.00716 0.039 0.18272 0 -0.16941 1.75399 -0.77834 -0.4384 0.81481 -1.63084
VAL_1634 -4.4988 0.86492 2.30184 -0.38065 0.28917 0.0975 1.70531 -1.70098 -0 -0 -0.44583 -0.28035 0 0 0 0 0 0.04569 -0.07274 0.0501 0.75679 0 0.34558 0 1.9342 -0.50222 0.4964 1.00591
LEU_1635 -9.18252 1.48988 1.0827 -0.48377 0.14825 0.10739 1.9459 -2.1171 -0.00363 -0.01764 -0.79145 0.18071 0 0 0 0 0 0.01043 -0.04623 0.14177 0.50726 0 -0.24943 0 0.18072 -0.00103 0.59511 -6.50271
TYR_1636 -8.5941 1.35964 3.0936 -0.64139 0.07744 0.29695 2.29522 -2.33437 -0.01047 -0.12635 -1.0496 -0.25688 0 0 0 0 0 0.01118 0.05207 0.0745 0 2.36168 0.02707 0.00242 1.2797 0.01374 0.57518 -1.49277
ASN_1637 -4.50382 0.32562 3.85572 -0.39371 0.06679 0.78904 1.98437 -2.0653 -0.01151 -0.15403 -2.33833 -0.51848 0 0 -0.83248 0 0 0.00702 -0.05825 0.00083 0 2.60632 -0.67268 0 -0.93687 -0.39658 0.3095 -2.93684
LEU_1638 -5.72218 1.05057 3.39722 -0.59445 0.14395 0.18145 2.07693 -1.841 -0.01549 -0.12163 -0.8244 0.12476 0 0 0 0 0 0.00621 -0.0562 0.03976 0.6586 0 -0.20428 0 0.18072 -0.1795 0.62922 -1.06973
ALA_1639 -2.97974 0.70369 2.79082 -0.0231 0 0 1.52869 -1.6021 -0 -0 -0.7158 -0.36217 0 0 -1.04001 0 0 0.02407 0.14287 0 0 0 -0.40142 0 1.8394 0.8384 1.77994 2.52355
PRO_1640 -3.19884 1.09129 1.68052 -0.07823 0 0.0469 0.4303 -0.75423 -0.00082 -0.01517 -0.51413 0.54476 0 0 0 0 0 0.03527 -0.19771 0.07526 0.41034 0 -0.63497 0 -2.4119 0.66692 1.94265 -0.8818
PHE_1641 -8.05904 1.27339 0.75169 -0.49534 0.3269 0.19777 1.3573 -1.5403 -0.01424 -0.13775 -0.73654 0.09646 0 0 0 0 0 0.02488 -0.01257 0.00336 0 3.45648 -0.08356 0 1.0402 -0.32026 1.12507 -1.74609
PHE_1642 -6.54754 0.70401 3.73161 -0.78424 0.03098 0.22217 2.23039 -2.22126 -0.01376 -0.10717 -1.69782 -0.04471 0 0 -0.66516 0 0 0.03465 0.01129 0.08584 0 2.22523 -0.18076 0 1.0402 -0.03976 0.81565 -1.17015
THR_1643 -4.88691 0.43871 3.32069 -0.22354 0.15288 0.09273 2.27691 -2.10914 -0.00798 -0.03576 -1.34611 -1.32685 0 0 0 0 0 0.10777 0.00108 0.0017 1.04751 0 -0.05969 2.29079 -1.0874 0.19379 0.68258 -0.47622
PHE_1644 -7.74638 1.39684 -0.15246 -0.68628 0.34275 0.19289 0.45135 -1.18828 -0.0086 -0.03068 -0.55879 -0.0309 0 0 0 0 0 0.03986 0.05578 0.12785 0 3.47483 -0.05516 0 1.0402 1.12802 0.75759 -1.44956
LYS_1645 -4.65446 0.20217 4.3859 -0.37736 0.05541 0.17194 2.29787 -2.00079 -0.00798 -0.03576 -2.84854 0.05988 0 0 0 0 0 0.01322 -0.05526 0.05369 2.06142 0 0.31376 0 -1.5107 1.15412 0.53602 -0.18543
CYS:disulfide_1646 -5.98873 0.70011 2.12833 -0.03549 0 0.01403 0.80046 -1.40233 -0.0086 -0.03068 -0.86251 -0.19641 0 0 0 0 -0.61909 0.01756 0.02439 0.00986 0.19986 0 -0.04337 0 3.6196 0.02816 0.33367 -1.31118
TYR_1647 -8.39191 0.58897 4.46422 -0.63207 0.11727 0.37106 3.26272 -2.70509 -0 -0 -2.1491 -0.228 0 0 0 0 0 0.3175 -0.02764 0.08472 0 2.24791 -0.06061 0.00259 1.2797 0.05724 0.42642 -0.97408
GLY_1648 -2.23232 0.05622 1.39375 -5e-05 0 0 0.55831 -0.97657 -0.00275 -0.03638 -0.54517 -0.39455 0 0 0 0 0 0.32819 -0.14406 0 0 0 -1.46425 0 0.83697 -0.43176 0.29209 -2.76233
VAL_1649 -7.15463 0.82058 0.73257 -0.37003 0.33073 0.08922 1.28368 -1.76967 -0 -0 -0.62265 -0.50951 0 0 0 0 0 0.07975 0.06277 0.00358 0.36695 0 0.26236 0 1.9342 -0.21878 0.25529 -4.42358
SER_1650 -5.34316 0.581 5.39456 -0.0313 0.00011 0.02313 3.34668 -2.55122 -0.00053 -0.00142 -2.88815 -0.12877 0 0 -0.81536 0 0 0.00277 -0.0236 0.03415 0.44773 0 0.1725 1.86842 -0.77834 0.13207 0.98063 0.42188
PRO_1651 -5.80811 1.11675 2.40803 -0.06645 0 0.04127 1.53671 -1.28436 -0.01001 -0.08539 -0.48085 0.63011 0 0 0 0 0 0.02353 -0.1088 0.04328 0.14253 0 -0.47955 0 -2.4119 0.09719 1.2356 -3.46042
THR_1652 -3.02271 0.29901 2.97311 -0.12642 0.06292 0.06262 0.97868 -1.44008 -0 -0 0.1026 -1.22712 0 0 0 0 0 0.05631 -0.04129 0.10018 0.09048 0 -0.06906 2.2829 -1.0874 0.00704 0.61848 0.62024
LYS_1653 -7.95946 0.47657 7.87249 -0.52427 0.17391 0.34058 3.3018 -3.43075 -0.02083 -0.10883 -4.30837 -0.01897 0 0 0 0 0 0.03733 0.01509 0.09948 1.87497 0 -0.11287 0 -1.5107 -0.47707 0.3688 -3.91111
LEU_1654 -8.92849 1.25009 1.95641 -0.71558 0.36957 0.19864 2.27329 -2.28575 -0.00053 -0.00142 -0.59736 0.29313 0 0 0 0 0 0.02669 -0.04368 0.02298 2.90086 0 -0.26957 0 0.18072 -0.44724 0.58429 -3.23297
ASN_1655 -4.63184 0.21616 4.47834 -0.19566 0.03189 0.30956 1.47277 -2.14366 -0.02448 -0.2266 -0.86396 -0.41485 0 0 0 0 0 0.01823 0.05538 0.02788 0 1.87628 -0.30981 0 -0.93687 -0.57976 0.53615 -1.30484
ASP_1656 -4.1076 0.20907 5.75354 -0.09544 0.00042 0.28596 2.81486 -2.41075 -0.03264 -0.19984 -4.07246 -0.31028 0 0 -0.59325 -0.55384 0 0.01642 -0.04405 0.01126 0 1.96688 -0.16484 0 -2.3716 -0.39187 0.71493 -3.57512
LEU_1657 -8.13468 0.42266 2.48459 -0.4647 0.1701 0.07265 2.04851 -2.30129 -0 -0 -1.86523 0.33747 0 0 0 0 0 0.01462 0.53366 0.37862 0.35049 0 -0.2541 0 0.18072 -0.19349 1.02847 -5.19093
CYS:disulfide_1658 -6.74349 1.33997 2.46998 -0.03521 0 0.01485 1.09265 -1.86488 -0.02733 -0.17461 -0.76625 -0.21703 0 0 0 0 -0.14064 0.01248 0.39309 0.00373 0.22111 0 -0.14165 0 3.6196 -0.07587 0.74452 -0.27497
PHE_1659 -10.7319 1.28121 2.61047 -0.74255 0.29643 0.50892 3.20159 -2.89009 -0.00942 -0.07445 -3.91636 0.34523 0 0 0 0 0 0.01461 0.14439 0.82005 0 1.89747 -0.30731 0 1.0402 -0.06208 0.71624 -5.85734
THR_1660 -5.90589 0.82873 4.43454 -0.11304 0.16872 0.0522 2.59869 -2.5257 -0 -0 -2.8808 -1.24239 0 0 -0.43099 -0.7535 0 0.22389 -0.03749 0.2597 0.99862 0 0.03927 2.26756 -1.0874 -0.04724 0.85325 -2.29926
ASN_1661 -4.55664 0.31343 4.02963 -0.22761 0.03627 0.37231 1.50495 -2.0415 -0.04343 -0.2562 -0.50666 -0.95678 0 0 0 0 0 0.09627 0.09398 0.28724 0 2.03459 -0.74079 0 -0.93687 0.81405 0.60948 -0.07425
VAL_1662 -7.31847 0.72172 2.57411 -0.26806 0.16527 0.05464 2.3118 -2.26041 -0.01104 -0.04144 -2.38288 -0.1221 0 0 0 0 0 0.07954 -0.03677 0.00108 0.30583 0 -0.659 0 1.9342 0.52011 0.49442 -3.93746
TYR_1663 -9.90468 1.10821 5.26919 -0.7132 0.07905 0.38776 3.30568 -3.0829 -0.02409 -0.14873 -2.78628 -0.12874 0 0 0 0 0 0.01712 -0.03595 0.00752 0 2.12889 -0.02628 0.01915 1.2797 -0.25504 0.45891 -3.04471
ALA_1664 -4.79255 0.30748 2.52324 -0.028 0.00413 0 2.5617 -2.03091 -0.01104 -0.04144 -2.38178 -0.42535 0 0 0 0 0 0.01564 0.01773 0 0 0 0.57604 0 1.8394 0.45422 0.34607 -1.06544
ASP_1665 -7.13897 0.51922 8.21151 -0.10851 0.01063 0.31489 5.13526 -3.64947 -0.02355 -0.08563 -7.49217 -0.05582 0 0 0 -2.40482 0 0.01808 0.08037 2e-05 0 3.20593 -0.42925 0 -2.3716 0.45108 0.26664 -5.54614
SER_1666 -4.65796 0.35135 4.02109 -0.03439 0 0.06462 2.78319 -2.16782 -0.02813 -0.2394 -3.62972 -0.89642 0 0 0 0 0 0.01282 -0.06533 0.07011 0.57825 0 0.52225 0.70628 -0.77834 0.11039 0.50063 -2.77654
PHE_1667 -10.6879 0.97543 2.16037 -0.87941 0.07094 0.5423 2.4348 -2.53391 -0.03437 -0.13173 -2.74438 -0.13916 0 0 0 0 0 0.00232 0.0283 0.2253 0 1.47356 -0.48933 0 1.0402 0.10486 0.80572 -7.77606
VAL_1668 -7.32419 0.89402 1.99227 -0.27302 0.19867 0.05674 1.77215 -2.14019 -0.00411 -0.02604 -2.19945 -0.18448 0 0 0 0 0 0.03981 -0.04726 0.01019 0.35094 0 -0.79308 0 1.9342 -0.30238 0.99899 -5.04623
ILE_1669 -8.13067 0.96046 2.23869 -0.53662 0.34894 0.1209 2.26677 -2.22414 -0.01356 -0.0546 -2.72968 -0.08672 0 0 0 0 0 0.01651 0.01241 0.05095 0.48592 0 -0.1308 0 0.73287 -0.17786 0.73903 -6.1112
ARG_1670 -9.93003 0.9106 9.46975 -0.74269 0.12581 0.50986 4.70204 -4.11223 -0.00029 -0.00185 -5.09543 0.65383 0 0 -1.53938 0 0 0.02624 -0.00616 0.24837 2.52246 0 -0.12281 0 -1.2888 -0.14296 0.85977 -2.95393
GLY_1671 -4.27382 0.7691 3.97293 -4e-05 0 0 2.04054 -2.1945 -0.02559 -0.15864 -1.87755 -0.38274 0 0 0 0 0 0.01385 -0.14337 0 0 0 0.27181 0 0.83697 0.50346 0.8912 0.24362
ASP_1672 -5.39716 0.24701 6.83693 -0.12157 0.03063 0.38483 2.26501 -2.97764 -0.01284 -0.10076 -2.3298 -0.32569 0 0 0 0 0 0.02565 -0.10476 0.04123 0 1.88313 -0.03768 0 -2.3716 0.61274 0.55177 -0.90059
GLU_1673 -8.14842 0.82332 9.11478 -0.20461 0.03316 0.28958 4.16961 -3.81318 -0.01185 -0.10521 -5.3826 -0.53311 0 0 -0.85529 -0.58604 0 0.01853 -0.05685 0.05685 0 3.47482 -0.09187 0 -2.7348 -0.34516 0.47502 -4.41334
VAL_1674 -6.2539 0.52853 2.08365 -0.30535 0.13586 0.07036 2.59867 -2.11224 -0.02992 -0.16499 -1.59324 -0.23731 0 0 0 0 0 0.00481 -0.05861 0.0111 0.39232 0 -0.01606 0 1.9342 -0.41987 0.45302 -2.97898
ARG_1675 -4.63638 0.30023 5.46243 -0.75196 0.12195 0.52462 2.20883 -2.54755 -0.02669 -0.16631 -1.52258 0.32842 0 0 -0.66522 0 0 0.00877 -0.1224 0.13705 1.88509 0 -0.11864 0 -1.2888 -0.36849 0.56715 -0.67049
GLN_1676 -7.79625 0.5157 6.84699 -0.29921 0.04491 0.2536 3.50802 -3.35924 -0.01185 -0.10521 -3.54439 -0.51522 0 0 -1.82235 -0.70327 0 0.01227 -0.05936 0.02312 0 2.93905 -0.208 0 -0.18838 -0.55993 0.54782 -4.48116
ILE_1677 -6.7847 0.84619 0.73316 -0.52508 0.63771 0.10722 1.97555 -1.61018 -0 -0 -0.37666 -0.19142 0 0 0 0 0 0.20466 0.17487 0.24334 0.80304 0 -0.35463 0 0.73287 -0.37625 0.60884 -3.15148
ALA_1678 -4.01159 0.72547 2.77946 -0.02426 0 0 1.55348 -1.76347 -0.03266 -0.19166 -0.56627 -0.18064 0 0 0 0 0 0.03784 -0.04581 0 0 0 -0.1661 0 1.8394 -0.33618 1.00657 0.62358
PRO_1679 -5.803 1.00936 2.33368 -0.1924 0.00234 0.1382 0.9237 -1.09844 -0.01912 -0.10924 -0.68716 0.02759 0 0 0 0 0 0.05403 -0.03286 0.0151 1.02359 0 -1.00285 0 -2.4119 -0.71479 0.89217 -5.652
GLY_1680 -2.17666 0.08615 2.04489 -6e-05 0 0 0.66926 -1.11406 -0.01233 -0.04306 -0.8366 -0.39739 0 0 0 0 0 0.01246 -0.14615 0 0 0 -1.48042 0 0.83697 -0.89663 0.36619 -3.08744
GLN_1681 -4.55619 0.46229 3.83257 -0.64368 0.12654 0.64298 1.46868 -1.97639 -0.02231 -0.14806 -1.92972 -0.41866 0 0 0 0 0 0.00993 0.07707 0.00159 0 2.19665 -0.0828 0 -0.18838 -0.56177 0.25691 -1.45274
THR_1682 -4.16571 0.62992 2.27585 -0.11877 0.15499 0.08127 0.94872 -1.40157 -0.00054 -0.01427 -1.23106 -0.58632 0 0 0 0 0 0.00653 0.00131 0.03297 0.10078 0 -0.62565 2.24294 -1.0874 -0.29736 0.35655 -2.69681
GLY_1683 -3.78273 0.2683 4.48152 -0.00084 0 0 2.07531 -2.27919 -0.0147 -0.05467 -3.22762 -0.25999 0 0 -0.59293 0 0 0.0562 -0.0021 0 0 0 -1.54237 0 0.83697 0.17468 0.35159 -3.51257
ASN_1684 -6.14764 0.17689 6.03978 -0.26852 0.02757 0.49912 3.08953 -3.03129 -0 -0 -2.55433 -1.05737 0 0 0 -1.28931 0 0.0406 -0.05988 0.07107 0 3.47094 0.12686 0 -0.93687 0.35403 0.46564 -0.98317
ILE_1685 -9.37 0.89465 5.79633 -0.64618 0.40641 0.14284 2.9637 -3.50418 -0 -0 -2.77948 0.27929 0 0 -0.90846 0 0 0.02879 -0.01049 0.05739 0.67992 0 -0.52577 0 0.73287 0.01305 0.70826 -5.04107
ALA_1686 -5.81898 0.60652 4.66858 -0.02378 0 0 2.01173 -2.96267 -0 -0 -1.21624 -0.38529 0 0 -0.91388 0 0 0.04766 -0.07674 0 0 0 -0.41017 0 1.8394 -0.25571 0.58389 -2.3057
ASP_1687 -6.64251 0.57516 8.52831 -0.10927 0.0053 0.34005 3.96497 -3.83528 -0.00375 -0.05276 -7.32032 -0.14548 0 0 -0.59293 -0.60792 0 0.02255 -0.0341 0.01452 0 2.07412 -0.26817 0 -2.3716 -0.37032 0.79572 -6.03373
TYR_1688 -9.15949 0.86682 4.89077 -0.58859 0.26575 0.32436 1.65735 -2.88138 -0.06869 -0.38922 -1.06239 -0.19727 0 0 0 0 0 0.05817 -0.06392 5e-05 0 3.46618 -0.26009 0.01725 1.2797 -0.04763 1.07969 -0.81259
ASN_1689 -8.76398 0.75766 6.33001 -0.21572 0.0562 0.30133 4.01064 -3.56848 -0.03705 -0.17116 -2.82966 -0.46973 0 0 -2.26881 0 0 0.03258 -0.00763 0.00015 0 2.71057 0.22567 0 -0.93687 0.63598 0.82992 -3.37839
TYR_1690 -8.98603 0.86328 2.58602 -0.79002 0.03139 0.2111 2.07236 -2.43911 -0.01382 -0.05146 -1.97608 -0.46397 0 0 0 -0.79918 0 0.29911 -0.06696 0.00058 0 1.87679 -0.27252 1e-05 1.2797 1.1677 0.77075 -4.70037
LYS_1691 -6.9934 0.41152 6.82666 -0.5696 0.23526 0.30815 2.99396 -2.87221 -0.02805 -0.18371 -4.82739 0.45754 0 0 0 -0.60792 0 0.13382 0.21153 0.06777 2.76551 0 0.27433 0 -1.5107 0.64832 0.68719 -1.57143
LEU_1692 -8.04904 1.14211 0.13322 -0.47868 0.3514 0.08997 0.7503 -1.27138 -0.02615 -0.09447 -0.51889 0.19572 0 0 0 0 0 0.02797 -0.03072 0.07916 0.67021 0 -0.36763 0 0.18072 -0.00234 1.00681 -6.2117
PRO_1693 -6.16232 1.19903 3.73153 -0.19289 0.00208 0.1381 1.43825 -1.4863 -0 -0 -1.0721 0.01599 0 0 0 0 0 0.00643 -0.01768 0.01744 0.5904 0 -0.94457 0 -2.4119 -0.38801 0.95758 -4.57894
ASP_1694 -3.78196 0.22645 4.68636 -0.12113 0.01315 0.37647 1.19722 -1.90507 -0 -0 -1.80629 -0.57713 0 0 0 0 0 0.05882 -0.12171 0.08361 0 1.76753 -0.00954 0 -2.3716 -0.35263 0.51379 -2.12367
ASP_1695 -2.39525 0.32389 4.01953 -0.12329 0.01676 0.37677 1.60575 -1.61707 -0.00016 -0.00094 -3.47195 -0.40439 0 0 0 -0.61834 0 0.10644 -0.06315 0.02481 0 2.82454 -0.45869 0 -2.3716 -0.34651 0.48853 -2.08432
PHE_1696 -9.78517 0.80221 2.68935 -0.82855 0.04147 0.12323 1.3618 -2.42977 -0 -0 -0.72323 -0.37812 0 0 0 0 0 0.21373 0.20676 0.21197 0 2.06435 0.14978 0 1.0402 -0.57936 0.41449 -5.40484
THR_1697 -4.83719 0.14921 2.67163 -0.16833 0.0634 0.06127 1.79176 -1.95623 -0.00016 -0.00086 -1.16576 -0.42832 0 0 0 0 0 0.14101 -0.04019 0.02423 0.16565 0 -0.05751 2.3389 -1.0874 -0.20169 0.51337 -2.02319
GLY_1698 -5.10699 0.66036 3.27995 -0.00143 0 0 2.64513 -2.2211 -0 -0 -2.61977 -0.35417 0 0 0 0 0 0.04019 -0.13193 0 0 0 -1.54128 0 0.83697 0.4099 0.35189 -3.75228
CYS:disulfide_1699 -6.77738 0.44597 3.76483 -0.03403 0 0.01342 2.56942 -2.29356 -0.0083 -0.02543 -2.72203 -0.23982 0 0 0 0 -0.61909 0.061 -0.00968 0.05216 0.37531 0 0.19539 0 3.6196 0.47681 0.30455 -0.85086
VAL_1700 -6.50343 0.54978 1.74799 -0.27969 0.20074 0.06435 2.37901 -2.00976 -0 -0 -2.62389 -0.26326 0 0 0 0 0 0.0044 -0.04852 0.02514 0.1794 0 -0.6278 0 1.9342 -0.03289 0.32013 -4.98412
ILE_1701 -9.12936 1.39123 1.54434 -0.50279 0.50221 0.11193 2.87582 -2.17903 -0.0083 -0.02543 -2.79527 0.06579 0 0 0 0 0 0.006 0.02368 0.114 0.42544 0 -0.76493 0 0.73287 -0.39507 0.49505 -7.51184
ALA_1702 -5.9614 1.00727 2.13522 -0.01915 0 0 3.0888 -2.22041 -0.00082 -0.01517 -3.96726 -0.39073 0 0 0 0 0 0.0391 -0 0 0 0 -0.48146 0 1.8394 -0.19268 0.64617 -4.49313
TRP_1703 -11.6988 1.28906 3.7055 -1.29559 0.17173 1.10704 3.04597 -3.1208 -0.01252 -0.13322 -2.34681 -0.50063 0 0 0 0 0 0.00215 0.12815 0.04321 0 1.57201 -0.33761 0 1.6906 0.12481 0.61079 -5.95495
ASN_1704 -5.21445 0.18765 3.90839 -0.26234 0.07074 0.41933 2.03876 -2.10897 -0 -0 -1.98562 -0.77965 0 0 -0.80494 -0.75376 0 0.01265 -0.06242 0.12699 0 1.98833 -0.26728 0 -0.93687 0.12537 0.40171 -3.8964
SER_1705 -6.56292 0.50363 7.48621 -0.0408 0.02149 0.07476 3.82581 -3.20216 -0.04489 -0.31548 -4.18357 -0.77108 0 0 0 -0.6557 0 0.00448 0.00071 0.03148 0.49984 0 0.03726 0.91897 -0.77834 0.13689 0.33217 -2.68125
ASN_1706 -6.36013 0.51514 6.18497 -0.28771 0.0021 0.5452 3.10883 -2.8012 -0.01607 -0.08741 -2.30309 -0.14942 0 0 -0.80494 -0.52989 0 0.00477 -0.01935 0.0125 0 2.47481 0.42346 0 -0.93687 0.47909 0.45941 -0.08581
LYS_1707 -2.56577 0.22625 2.17786 -0.44206 0.07388 0.24944 0.13488 -0.99876 -0 -0 0.10776 0.09586 0 0 0 0 0 0.00665 -0.03843 0.02784 1.43421 0 -0.02729 0 -1.5107 0.09603 0.37966 -0.57269
LEU_1708 -4.67614 0.33445 3.70875 -0.48834 0.18487 0.11144 1.31981 -1.73877 -0 -0 -0.74336 0.18318 0 0 0 0 0 0.00288 -0.04233 0.11992 0.57057 0 -0.24068 0 0.18072 -0.07424 0.38171 -0.90557
ASP_1709 -5.90275 0.18353 8.11725 -0.11191 0.00506 0.35345 3.76056 -3.23135 -0.01253 -0.10022 -7.51443 -0.19833 0 0 -0.79584 -2.44496 0 0.00399 -0.03782 0.04684 0 1.96854 -0.2447 0 -2.3716 0.12527 0.70696 -7.69501
SER_1710 -5.69836 0.34577 5.09823 -0.02558 0 0.0209 1.88391 -2.21709 -0.04033 -0.18223 -1.89206 -0.06006 0 0 0 -0.52989 0 0.00445 0.00177 0.00286 0.61366 0 -0.09472 0.68324 -0.77834 -0.28629 0.61872 -2.53144
LYS_1711 -5.83375 0.52928 6.18536 -0.47509 0.15286 0.26577 2.43506 -2.71464 -0.0431 -0.21013 -1.66785 -0.10569 0 0 0 0 0 0.0035 0.35498 0.00795 1.77892 0 0.00753 0 -1.5107 -0.30046 0.35926 -0.78094
VAL_1712 -2.84775 0.21435 2.53869 -0.3182 0.23608 0.07279 1.17875 -1.19875 -0 -0 -0.80086 -0.08027 0 0 -0.47529 0 0 0.22821 -0.00622 0 0.09292 0 -0.19656 0 1.9342 -0.09272 0.41483 0.89421
SER_1713 -2.3786 0.12662 2.24798 -0.03126 0.0017 0.05347 0.76241 -1.14425 -0.01264 -0.15657 -0.69271 -1.01955 0 0 -0.69798 0 0 0.09468 -0.05104 0.01514 0.33931 0 -0.27578 0.60824 -0.77834 -0.35955 0.38061 -2.9681
GLY_1714 -4.78504 0.87271 3.4933 -0.00023 0 0 1.20886 -2.09011 -0.00047 -0.00252 -0.54686 -0.17487 0 0 0 0 0 0.0109 0.05886 0 0 0 -1.50495 0 0.83697 -0.04739 0.45616 -2.21468
ASN_1715 -7.06739 0.35219 6.87948 -0.26655 0.09412 0.4375 4.20351 -3.31833 -0.04834 -0.22229 -2.25529 -0.86593 0 0 -1.61706 0 0 0.00814 -0.08826 0.05017 0 1.923 -0.38562 0 -0.93687 0.22336 0.58562 -2.31482
TYR_1716 -5.89845 0.70952 3.63615 -0.74912 0.08909 0.43691 1.60481 -2.28881 -0 -0 -1.32288 -0.18247 0 0 -0.69798 -0.52582 0 0.0097 -0.05862 0.01057 0 1.99573 -0.27278 0.0479 1.2797 -0.26028 0.70444 -1.73272
ASN_1717 -2.64149 0.13352 2.38461 -0.19112 0.02798 0.30365 1.03058 -1.28968 -0.02084 -0.132 -0.93462 -0.42535 0 0 -0.82121 0 0 0.0204 -0.0421 0.0222 0 1.86128 -0.30285 0 -0.93687 -0.57063 0.39214 -2.1324
TYR_1718 -8.01775 0.80422 3.82881 -0.57902 0.04265 0.28138 2.15756 -2.58198 -0.01844 -0.17223 -2.40887 -0.18268 0 0 0 -0.33534 0 0.03303 -0.06117 0.01871 0 2.83583 -0.0505 0.14874 1.2797 -0.28199 0.25812 -3.00124
LEU_1719 -7.0956 0.57861 3.16088 -0.4554 0.20926 0.1029 1.76867 -2.18622 -0.00881 -0.02723 -1.77358 0.06244 0 0 0 0 0 0.01019 0.00696 0.27344 1.46834 0 -0.03218 0 0.18072 0.06455 0.47236 -3.21971
TYR_1720 -8.40164 0.34554 4.08094 -1.07106 0.10275 0.67223 2.70451 -2.72708 -0.01268 -0.10543 -2.49054 -0.31487 0 0 0 0 0 0.009 0.00831 0.01623 0 2.14892 -0.35482 0.00045 1.2797 -0.19584 0.35285 -3.95255
ARG_1721 -10.6979 0.81095 10.0233 -0.91852 0.23363 0.55532 3.72243 -4.37352 -0.00396 -0.0463 -4.529 0.51093 0 0 -3.88348 0 0 0.00687 -0.00465 0.09184 2.48744 0 -0.02006 0 -1.2888 -0.26712 0.35216 -7.23851
LEU_1722 -6.46626 0.40009 3.04864 -0.67371 0.21643 0.26376 1.79214 -1.96285 -0.01731 -0.08794 -1.54681 0.09867 0 0 -0.83167 0 0 0.0081 -0.01829 0.00041 0.99322 0 -0.24902 0 0.18072 -0.01788 0.5282 -4.34138
PHE_1723 -8.8946 0.92654 1.82988 -0.59828 0.02773 0.32426 1.50728 -1.83001 -0 -0 -1.49029 0.18048 0 0 -0.32957 0 0 0.01526 -0.00606 0.09658 0 1.99695 -0.19385 0 1.0402 -0.047 0.72807 -4.71642
ARG_1724 -8.38293 0.67551 7.79197 -0.55116 0.04489 0.26826 2.85885 -3.367 -0.03806 -0.24109 -3.20017 0.19271 0 0 -0.21797 -0.96073 0 0.03823 0.12944 0.5511 3.08329 0 -0.09647 0 -1.2888 -0.07956 1.01184 -1.77787
LYS_1725 -1.94304 0.09362 1.39818 -0.31947 0.04371 0.17341 0.15482 -0.59056 -0 -0 -0.01926 -0.1465 0 0 0 0 0 0.04457 -0.04843 0.01621 1.80033 0 -0.14267 0 -1.5107 -0.1942 0.76299 -0.42699
SER_1726 -2.46736 0.29781 3.22352 -0.02716 1e-05 0.0446 1.53043 -1.41943 -0.00375 -0.05276 -0.59634 -0.99778 0 0 -0.21797 0 0 0.71932 0.1431 0.00015 0.48704 0 -0.36834 0.60105 -0.77834 -0.17703 0.31954 0.26031
ASN_1727 -3.41795 0.09035 2.94751 -0.17457 0.03118 0.24048 0.92976 -1.42184 -0.01392 -0.14579 -0.53906 -0.2139 0 0 0 0 0 0.27937 -0.02535 0.01227 0 1.81587 0.37953 0 -0.93687 0.08541 0.26202 0.18451
LEU_1728 -8.8812 0.83416 5.40949 -0.49578 0.20088 0.09512 2.11837 -3.10219 -0 -0 -2.08791 0.32295 0 0 0 0 0 0.38828 -0.04002 0.35657 0.70063 0 -0.1129 0 0.18072 -0.28539 0.55411 -3.84412
LYS_1729 -4.26871 0.37871 5.41191 -0.29629 0.03684 0.13092 2.53725 -2.16104 -0.02805 -0.18371 -2.45489 0.12807 0 0 -0.71565 0 0 0.27994 -0.00448 0.01279 1.82559 0 0.0481 0 -1.5107 -0.41152 1.32562 0.08068
PRO_1730 -5.13331 0.57383 2.70899 -0.1216 0.00399 0.08842 0.53075 -1.13931 -0.0009 -0.01625 -0.40456 0.23933 0 0 0 0 0 0.22417 -0.08323 0.03024 0.11092 0 -0.85415 0 -2.4119 -0.34134 1.27811 -4.71783
PHE_1731 -7.59862 0.45031 3.17106 -0.59914 0.08741 0.34512 2.43847 -2.13927 -0.00544 -0.01705 -1.90443 -0.34749 0 0 0 0 0 0.25701 0.12505 0.01264 0 1.97814 0.35342 0 1.0402 -0.09326 0.79451 -1.65136
GLU_1732 -6.90421 0.4918 7.43686 -0.28224 0.05348 0.34671 2.78063 -3.18535 -0.01925 -0.17326 -4.50609 -0.25946 0 0 -0.71565 -0.52474 0 0.04346 0.0673 0.07034 0 3.01363 0.17501 0 -2.7348 0.15118 0.59306 -4.08159
ARG_1733 -6.50564 0.51186 5.77111 -0.94762 0.21855 0.69636 2.90295 -2.61884 -0.01476 -0.05895 -3.67235 0.34916 0 0 -0.49303 -0.69772 0 0.07495 -0.01361 0.00959 2.95191 0 -0.03398 0 -1.2888 -0.03684 0.45197 -2.44374
ASP_1734 -4.33859 0.22422 6.65734 -0.22734 0.11091 0.73634 2.75105 -2.76563 -0.00051 -0.00279 -3.86621 -1.45435 0 0 -1.04741 -0.43599 0 0.03208 -0.06491 0.00052 0 1.8977 -0.80191 0 -2.3716 0.06829 0.3784 -4.52039
ILE_1735 -4.79054 0.3517 2.17505 -0.55834 0.27629 0.18088 1.06357 -1.62519 -0.00959 -0.05884 0.21038 -0.26043 0 0 0 0 0 0.04126 0.14545 0.00524 0.42104 0 0.17842 0 0.73287 0.18813 0.43591 -0.89673
SER_1736 -3.35685 0.10387 4.59634 -0.02999 0 0.05045 2.63414 -1.99401 -0.02653 -0.29613 -2.96792 -1.03906 0 0 -2.27871 0 0 0.04077 -0.02202 0.0512 1.1599 0 -0.00936 0.60001 -0.77834 -0.13446 0.49284 -3.20386
THR_1737 -2.34681 0.15666 1.66593 -0.13114 0.07273 0.08547 0.5104 -0.90456 -9e-05 -0.0026 -0.30138 -0.9196 0 0 0 0 0 0.0071 -0.05883 0.00056 0.04181 0 -0.42019 2.26448 -1.0874 -0.27432 0.24058 -1.40119
GLU_1738 -3.18641 0.1714 4.90236 -0.28409 0.04556 0.33373 1.72893 -1.88096 -0.0112 -0.14672 -3.05502 -0.20667 0 0 -0.77757 -0.39322 0 0.0071 -0.08794 0.02951 0 3.00869 -0.04835 0 -2.7348 -0.40253 0.21553 -2.77266
ILE_1739 -7.47016 0.65623 1.68812 -0.61465 0.45734 0.10378 0.64553 -2.00032 -0 -0 -0.23619 0.70777 0 0 0 0 0 0.00525 -0.08903 0.04539 0.95322 0 -0.1042 0 0.73287 -0.59637 0.41292 -4.70251
TYR_1740 -9.04785 0.78411 4.15816 -0.8579 0.06239 0.16959 2.59111 -2.86695 -0.00851 -0.05014 -2.05977 -0.41082 0 0 0 0 0 0.04291 -0.04433 0.02868 0 2.33933 -0.03478 0.00023 1.2797 -0.42998 0.40987 -3.94495
GLN_1741 -5.722 0.40688 4.61389 -0.3896 0.07158 0.24489 1.89175 -2.36712 -0.00524 -0.0312 -0.92702 -0.24019 0 0 -0.46021 0 0 0.16335 -0.06665 0.00095 0 3.00099 0.1802 0 -0.18838 -0.15439 0.34817 0.37065
ALA_1742 -3.11253 0.16942 1.22387 -0.02983 0.01677 0 0.78855 -1.12079 -0.00017 -0.00043 -0.91513 -0.49297 0 0 0 0 0 0.48297 -0.03002 0 0 0 0.33069 0 1.8394 0.41165 0.30634 -0.13221
GLY_1743 -2.37559 0.26697 2.62276 -0.0019 0 0 1.31552 -1.30524 -0 -0 0.4391 -0.37929 0 0 0 0 0 0.06234 -0.08684 0 0 0 -1.40873 0 0.83697 0.6383 0.11475 0.73912
ASN_1744 -1.35276 0.0918 1.22462 -0.19266 0.03334 0.30666 0.18284 -0.58591 -0 -0 -0.07485 -0.4332 0 0 0 0 0 0.04152 0.00052 0.01021 0 1.88728 -0.36692 0 -0.93687 -0.1581 0.07578 -0.2467
LYS_1745 -2.68475 0.43589 2.98836 -0.36686 0.04473 0.17204 0.94223 -1.28977 -0 -0 -0.2509 0.04363 0 0 -0.46021 0 0 0.21033 -0.07231 0.01894 1.79725 0 0.17235 0 -1.5107 -0.22948 0.95517 0.91592
PRO_1746 -2.4338 0.49844 1.656 -0.1254 0.0057 0.0919 0.32027 -0.71865 -0 -0 -0.4719 0.22961 0 0 0 0 0 0.7694 0.11667 0.01642 0.17821 0 -0.96414 0 -2.4119 -0.25252 1.16327 -2.33243
CYS:disulfide_1747 -4.14841 0.38358 2.13405 -0.04544 0.00145 0.01871 0.9203 -1.20121 -0 -0 0.04165 -0.30936 0 0 0 0 -0.76704 0.12707 -0.01777 0.0023 0.66296 0 0.0801 0 3.6196 -0.40812 0.40436 1.49878
ASN_1748 -2.05018 0.14338 1.81917 -0.39564 0.09972 0.78742 0.74228 -1.07186 -0.00185 -0.01077 -0.0304 -1.64254 0 0 0 0 0 0.46554 -0.02606 0.13879 0 2.23596 -0.78156 0 -0.93687 0.43244 0.31408 0.23103
GLY_1749 -1.77267 0.26594 1.56344 -6e-05 0 0 0.48724 -0.872 -0 -0 -0.4543 -0.38766 0 0 0 0 0 0.60171 -0.16532 0 0 0 -1.50842 0 0.83697 -0.02686 0.27852 -1.15349
VAL_1750 -3.6564 0.21915 2.45037 -0.31561 0.24082 0.06753 1.0784 -1.60922 -0.00185 -0.01077 -0.18145 -0.40842 0 0 0 0 0 0.31231 -0.00766 0.00257 0.20405 0 -0.40059 0 1.9342 -0.66607 0.13482 -0.61383
ALA_1751 -3.2081 0.1448 0.234 -0.0218 0 0 0.41825 -0.91543 -0 -0 -0.13139 -0.18306 0 0 0 0 0 0.05064 0.10689 0 0 0 -0.09514 0 1.8394 -0.45487 0.12506 -2.09076
GLY_1752 -2.1898 0.10351 2.96336 -0.00148 0 0 1.87395 -1.42694 -0 -0 -1.41415 -0.35879 0 0 0 0 0 0.00586 -0.04239 0 0 0 -1.53273 0 0.83697 0.25412 0.22658 -0.70192
PHE_1753 -2.93642 0.33778 2.20513 -0.79336 0.05091 0.08476 0.5089 -1.25715 -0 -0 0.66188 -0.39457 0 0 0 0 0 0.00729 -0.03464 0.00549 0 2.08089 0.15654 0 1.0402 0.34338 0.30983 2.37684
ASN_1754 -5.64766 0.2213 3.66711 -0.18743 0.06548 0.32764 1.66091 -2.30377 -0.00162 -0.03613 -0.96622 -0.90538 0 0 0 0 0 0.02447 -0.02279 0.01254 0 2.06734 -0.83078 0 -0.93687 -0.33767 0.35118 -3.77835
CYS:disulfide_1755 -6.66353 0.80791 4.23764 -0.04214 0.00014 0.01821 2.68601 -2.60517 -0 -0 -1.43767 -0.31349 0 0 0 0 -0.76704 0.02737 0.11105 0.103 0.99229 0 -0.06587 0 3.6196 0.24624 0.46459 1.41914
TYR_1756 -7.70301 0.46232 3.07556 -0.61477 0.05639 0.32688 2.45062 -2.40707 -0.00162 -0.03613 -2.48695 -0.12742 0 0 0 0 0 0.02332 0.28276 0.01221 0 1.85895 -0.40215 0.00782 1.2797 0.26504 0.75911 -2.91844
PHE_1757 -4.54871 0.61491 2.25653 -0.57163 0.01968 0.26399 1.48922 -1.62391 -0 -0 -0.94465 0.12167 0 0 -0.45429 0 0 0.01087 -0.00499 0.00142 0 2.35873 -0.02549 0 1.0402 -0.29359 1.49964 1.20961
PRO_1758 -7.04438 0.62916 4.9294 -0.08678 0.00039 0.05392 2.36771 -2.09604 -0 -0 -2.45989 0.7158 0 0 0 0 0 0.01056 -0.08672 0.00677 0.42454 0 -0.00868 0 -2.4119 -0.29064 1.36624 -3.98051
LEU_1759 -7.05654 0.44602 1.80101 -0.45855 0.13648 0.07983 1.0774 -1.74534 -0 -0 -0.87658 0.20605 0 0 -0.43535 0 0 0.01262 0.0638 0.02535 0.48874 0 -0.30022 0 0.18072 -0.26265 0.60698 -6.01022
ARG_1760 -7.35642 0.44261 6.61295 -0.95129 0.25029 0.68464 3.68527 -3.19883 -0 -0 -3.54955 -0.03722 0 0 -0.88964 0 0 0.00466 0.01377 0.05312 1.73734 0 -0.22527 0 -1.2888 -0.18962 0.61074 -3.59124
SER_1761 -3.40055 0.25684 2.10646 -0.03063 0 0.07005 0.49994 -1.12259 -0.01268 -0.10543 -0.82007 -0.42691 0 0 0 0 0 0.05306 0.1214 0.04401 0.451 0 -0.1676 0.6272 -0.77834 -0.26903 0.53485 -2.36902
TYR_1762 -7.62325 1.2415 3.91554 -0.85466 0.21855 0.11574 2.14988 -2.47062 -0.00207 -0.02604 -1.23319 -0.45998 0 0 -0.78868 0 0 0.06639 -0.03236 0.09541 0 2.68988 -0.01923 0.06969 1.2797 -0.24568 0.72749 -1.18599
SER_1763 -4.70525 0.71785 3.0472 -0.0424 0.01879 0.0741 1.13627 -1.79594 -0.01217 -0.15405 -0.72114 -0.39832 0 0 0 -0.93988 0 0.0435 0.1024 0.00169 0.30461 0 0.47667 1.72149 -0.77834 0.23357 1.03867 -0.63068
PHE_1764 -11.3557 1.8847 3.68265 -0.50464 0.02113 0.22843 3.08721 -2.85705 -0.01253 -0.10022 -2.89716 0.0035 0 0 0 0 0 0.00631 -0.06926 0.00951 0 2.77976 -0.23952 0 1.0402 0.41575 0.788 -4.08889
ARG_1765 -8.81826 1.42553 7.32841 -0.60167 0.08538 0.35065 3.32102 -3.31954 -0.03896 -0.37 -1.84257 0.19506 0 0 -0.47529 0 0 0.02236 -0.00567 0.16029 2.29876 0 -0.1529 0 -1.2888 0.13672 1.17066 -0.41882
PRO_1766 -4.52495 0.68836 2.33551 -0.09298 0.00106 0.05839 0.64623 -1.00948 -0 -0 0.35336 0.66326 0 0 0 0 0 0.0114 -0.1017 0.00279 0.52666 0 -0.45795 0 -2.4119 -0.07715 0.99035 -2.39873
THR_1767 -2.97033 0.27172 2.4374 -0.13103 0.12355 0.07269 0.81697 -1.19478 -0 -0 -0.00285 -1.0801 0 0 0 0 0 0.0147 -0.04179 0.06173 0.07994 0 -0.21286 2.25381 -1.0874 -0.37263 0.38602 -0.57527
TYR_1768 -6.47105 0.9354 4.48692 -0.55317 0.0441 0.2514 2.58449 -2.29445 -0.03194 -0.27214 -1.67442 -0.0476 0 0 -0.84244 -0.41406 0 0.02795 0.0201 0.00696 0 2.38189 -0.16448 0.00759 1.2797 -0.43007 0.56137 -0.60795
GLY_1769 -3.08884 0.27939 3.1183 -0.00027 0 0 1.37929 -1.62006 -0 -0 -1.72592 -0.19188 0 0 0 0 0 0.09343 -0.09369 0 0 0 -0.35954 0 0.83697 -0.18464 0.4207 -1.13675
VAL_1770 -4.96527 0.32288 1.82543 -0.26596 0.14012 0.04976 0.98536 -1.61023 -0 -1e-05 0.69943 0.39063 0 0 0 0 0 0.29162 -0.01847 0.02125 0.20202 0 -0.06731 0 1.9342 -0.3351 0.41057 0.01092
GLY_1771 -3.91 0.34617 3.92703 -8e-05 0 0 1.87715 -2.01675 -0.00095 -0.02115 -1.26282 -0.39443 0 0 0 0 0 0.13671 -0.15098 0 0 0 -1.5241 0 0.83697 -0.50565 0.45032 -2.21258
HIS_1772 -5.79369 0.51168 4.82192 -0.45223 0.01412 0.53907 2.26896 -2.33664 -6e-05 -0.001 -2.27722 -0.10773 0 0 -0.78868 0 0 0.08053 -0.02961 0.04877 0 1.64372 -0.35279 0 -0.45461 -0.27515 0.50978 -2.43086
GLN_1773 -7.87452 0.49478 6.67839 -0.24134 0.03823 0.19382 2.60397 -3.24214 -0.00016 -0.00087 -3.19818 -0.37741 0 0 -0.84244 -0.75376 0 0.00744 -0.00883 0.14111 0 3.0416 -0.06934 0 -0.18838 -0.32496 1.29292 -2.63008
PRO_1774 -7.81944 1.26301 3.8534 -0.20495 0.01317 0.15077 1.59011 -1.79188 -0 -0 -1.81096 -0.06945 0 0 0 0 0 0.00964 0.14679 0.03132 0.41947 0 -0.63225 0 -2.4119 -0.34821 1.34251 -6.26884
TYR_1775 -10.9013 1.25793 4.60168 -0.50499 0.09785 0.21299 2.97014 -3.53321 -0.00017 -0.00044 -2.87349 -0.33877 0 0 0 0 0 0.01927 -0.00887 0.90875 0 2.77623 -0.16024 0.00388 1.2797 -0.2061 0.74854 -3.65066
ARG_1776 -11.2239 1.05377 8.76554 -0.43241 0.06992 0.21794 4.42894 -4.28165 -0.0377 -0.29937 -6.15012 0.18211 0 0 -0.24399 -1.45392 0 0.01121 0.04941 0.99363 2.53255 0 0.01982 0 -1.2888 -0.14727 0.90602 -6.32831
VAL_1777 -8.14929 1.23578 1.79782 -0.28193 0.26797 0.05929 2.69521 -2.50077 -0.00017 -0.00044 -2.53402 -0.20524 0 0 0 0 0 0.02962 0.25996 0.02234 0.3563 0 -0.79539 0 1.9342 -0.24993 0.85994 -5.19877
VAL_1778 -8.02755 0.98586 1.81224 -0.27158 0.18399 0.0587 2.45495 -2.31232 -0.01069 -0.03979 -2.70555 -0.34086 0 0 0 0 0 0.00516 0.02248 0.00711 0.23562 0 -0.73252 0 1.9342 -0.39754 0.48528 -6.65281
VAL_1779 -7.86589 0.67075 1.85775 -0.27022 0.14842 0.0554 2.9923 -2.4004 -0 -0 -2.23304 -0.2679 0 0 0 0 0 0.00974 -0.04711 0.00398 0.2068 0 -0.69906 0 1.9342 -0.39107 0.38367 -5.91168
LEU_1780 -7.14931 0.43341 1.86846 -0.47497 0.18727 0.11332 2.38663 -2.13182 -0.00559 -0.01714 -2.52847 0.01308 0 0 0 0 0 0.01182 -0.06499 0.00587 1.06975 0 -0.23727 0 0.18072 -0.09037 0.35258 -6.07702
SER_1781 -4.72977 0.21795 3.94953 -0.02971 6e-05 0.0503 2.66673 -2.12011 -0.00151 -0.0119 -3.07391 -0.92816 0 0 0 0 0 0.01913 -0.04172 0.00877 0.80599 0 0.45467 0.60303 -0.77834 0.21227 0.21859 -2.50811
PHE_1782 -8.65746 1.00895 1.12151 -0.93595 0.10093 0.69554 1.35257 -1.92762 -0.00046 -0.00149 -1.05666 -0.20418 0 0 0 0 0 0.07575 0.05087 0.6298 0 1.84944 -0.23892 0 1.0402 0.11457 0.50358 -4.47904
GLU_1783 -4.14051 0.40236 4.08888 -0.31432 0.08014 0.42203 1.55116 -1.83693 -0.04505 -0.28624 -2.67765 -0.24941 0 0 0 -0.7535 0 0.05297 -0.04156 0.30052 0 3.61622 0.12385 0 -2.7348 -0.00012 0.62968 -1.81226
LEU_1784 -6.76583 0.76903 0.9008 -0.46794 0.18977 0.09649 1.18779 -1.41677 -0 -0 -0.61391 0.05106 0 0 -0.73466 0 0 0.0343 0.32625 0.0366 0.74593 0 -0.1064 0 0.18072 -0.05708 0.59331 -5.05054
LEU_1785 -5.88882 0.28786 1.61927 -0.51128 0.15151 0.16227 0.61066 -1.61233 -0.00723 -0.03255 -0.23508 -0.06458 0 0 0 0 0 0.06187 -0.00895 0.13842 0.16367 0 0.51766 0 0.18072 0.28434 0.89329 -3.28928
HIS_D_1786 -4.14848 0.29829 4.39303 -0.43133 0.07007 0.5164 1.91956 -2.08048 -0.05024 -0.28857 -1.41501 -0.58322 0 0 -0.73466 -0.52392 0 0.06203 -0.04828 0.22241 0 2.30737 -0.4433 0 -0.45461 0.3263 0.7633 -0.32335
ALA_1787 -3.61307 0.79222 1.86492 -0.01878 0 0 0.48285 -1.29187 -0 -0 0.04608 -0.48898 0 0 0 0 0 0.04775 0.00396 0 0 0 -0.50552 0 1.8394 0.09346 1.14329 0.39572
PRO_1788 -4.39213 0.652 2.6407 -0.12222 0.00523 0.08846 0.68391 -1.14632 -0.00942 -0.07458 -0.00208 0.22126 0 0 0 0 0 0.04431 -0.11153 0.00333 0.13128 0 -0.9084 0 -2.4119 -0.26067 1.07113 -3.89761
ALA_1789 -3.68183 0.40427 1.1736 -0.02485 0 0 0.54306 -1.21792 -0 -0 -0.24675 -0.20509 0 0 0 0 0 0.06936 0.1028 0 0 0 -0.02335 0 1.8394 -0.57424 0.32915 -1.51237
THR_1790 -5.06389 0.27776 5.08302 -0.11515 0.0324 0.0652 3.31373 -2.59758 -0.02415 -0.09977 -3.61227 -0.81613 0 0 -0.43099 0 0 0.01886 0.0767 0.00647 0.11953 0 -0.69736 4.29863 -1.0874 -0.17543 0.34429 -1.08354
VAL_1791 -8.5021 1.21132 2.53452 -0.26843 0.18434 0.05392 2.96032 -2.64173 -0.02415 -0.09963 -1.84376 -0.23458 0 0 0 0 0 0.00959 -0.05706 0.01409 0.46643 0 -0.70288 0 1.9342 -0.10523 0.73 -4.38083
CYS:disulfide_1792 -6.19834 0.7446 3.30301 -0.04875 0 0.034 2.78616 -2.15988 -0 -0 -1.85647 -0.46458 0 0 0 0 -0.14064 0.01291 0.05617 0.22053 0.62974 0 -0.03906 0 3.6196 0.01532 0.90637 1.42068
GLY_1793 -3.55495 0.39989 2.62915 -0.00019 0 0 1.59276 -1.60777 -0 -0 -1.6799 -0.19643 0 0 0 0 0 0.04295 0.08092 0 0 0 0.3022 0 0.83697 0.296 0.80695 -0.05148
PRO_1794 -3.8305 0.57066 1.91049 -0.17193 0.11015 0.11603 0.25359 -0.75259 -0 -0 0.16082 0.15916 0 0 0 0 0 0.09763 0.03703 0.00491 0.19461 0 -0.94584 0 -2.4119 0.54203 0.76174 -3.19392
LYS_1795 -4.68402 0.73063 4.21715 -0.57458 0.22046 0.30546 2.46439 -1.82638 -0 -0 -3.41915 0.35847 0 0 0 -0.55384 0 0.0381 -0.0717 0.23909 2.56916 0 0.33625 0 -1.5107 0.47728 0.65364 -0.0303
LYS_1796 -1.95624 0.08319 1.98271 -0.36375 0.04134 0.16526 0.59663 -0.9135 -0 -0 -0.39726 0.14171 0 0 0 0 0 0.03567 -0.06452 0.00496 1.71012 0 0.00163 0 -1.5107 -0.23185 0.45611 -0.21846
SER_1797 -3.54566 0.19152 2.65423 -0.03529 0.00289 0.06396 1.35431 -1.3183 -0 -0 -0.80385 -0.37204 0 0 0 -0.34164 0 0.02446 -0.0284 0.00445 0.16122 0 -0.46024 1.88873 -0.77834 -0.58333 0.12578 -1.79554
THR_1798 -4.7327 0.32062 5.08418 -0.11345 0.08645 0.07612 3.48685 -2.43067 -0 -0 -4.04595 -0.5694 0 0 -2.10905 0 0 0.00783 0.05721 0.12101 0.23384 0 -0.80087 2.27346 -1.0874 -0.28925 0.45874 -3.97244
ASN_1799 -2.36523 0.08577 2.35603 -0.16848 0.01582 0.2317 0.97045 -1.12033 -0.01771 -0.13131 -1.28383 -0.20261 0 0 -0.6766 0 0 0.00778 -0.00113 0.0016 0 1.94961 0.14137 0 -0.93687 -0.0281 0.54425 -0.62782
LEU_1800 -5.26256 0.29807 1.10117 -0.58435 0.13714 0.14904 0.04096 -1.19984 -0.00562 -0.01972 0.12593 0.25447 0 0 0 0 0 0.0135 -0.05528 0.11583 0.5681 0 -0.38413 0 0.18072 -0.06179 0.33695 -4.2514
VAL_1801 -4.24519 0.3406 1.32091 -0.27382 0.17182 0.05614 0.71582 -1.19392 -0.00689 -0.02084 0.01418 -0.12849 0 0 0 0 0 0.04946 -0.041 0.0001 0.29416 0 -0.68783 0 1.9342 -0.22701 0.22745 -1.70014
LYS_1802 -5.00805 0.28959 5.2819 -0.29277 0.04103 0.13774 2.04542 -2.15558 -0.00562 -0.01972 -3.48174 -0.11947 0 0 0 -1.53551 0 0.03273 0.0145 0.46693 1.9919 0 -0.01701 0 -1.5107 -0.25301 0.40841 -3.68903
ASN_1803 -2.67518 0.15372 2.06662 -0.19615 0.04566 0.33745 1.01693 -1.169 -0.00456 -0.06277 -1.09625 -0.97332 0 0 0 0 0 0.01704 -0.09764 0.0135 0 1.90923 -0.98289 0 -0.93687 -0.53501 0.50015 -2.66935
LYS_1804 -5.14368 0.45884 5.22824 -0.45967 0.07013 0.15438 1.86513 -2.45373 -0.05953 -0.30253 -3.47057 0.14873 0 0 0 -0.41355 0 0.02191 0.05203 0.06833 2.45065 0 -0.06997 0 -1.5107 -0.40155 0.45304 -3.31407
CYS:disulfide_1805 -6.48283 0.66519 2.68885 -0.06957 0.00282 0.05321 0.965 -1.80012 -0.02499 -0.15575 -1.69295 -0.40537 0 0 0 0 -0.63641 0.01516 -0.07145 0.00989 0.2832 0 0.08348 0 3.6196 0.09495 0.34854 -2.50954
VAL_1806 -8.42136 0.68297 3.7302 -0.304 0.19823 0.06387 3.08815 -2.83663 -0 -0 -1.99129 -0.42909 0 0 0 0 0 0.00803 0.37981 0.00311 0.11401 0 -0.30063 0 1.9342 -0.17818 0.27158 -3.987
ASN_1807 -6.02371 0.54238 4.9303 -0.16102 0.00089 0.23387 2.98597 -2.53913 -0 -0 -3.47249 -0.39538 0 0 0 0 0 0.01617 0.00574 0.00231 0 1.85844 0.07423 0 -0.93687 -0.17761 0.89969 -2.15621
PHE_1808 -9.47569 1.04445 3.31523 -1.04197 0.26661 0.69426 2.80961 -2.93758 -0 -0 -2.7221 -0.1323 0 0 0 0 0 0.04635 0.03517 0.14182 0 1.85599 -0.49127 0 1.0402 -0.13286 1.02831 -4.65578
ASN_1809 -7.22674 0.23184 5.97429 -0.31844 0.25845 0.623 3.42634 -3.28932 -0.02608 -0.26745 -3.51023 -0.77224 0 0 -1.30819 0 0 0.01088 0.24106 0.13968 0 1.96641 -0.60748 0 -0.93687 0.05204 0.66048 -4.6786
PHE_1810 -9.09611 0.89255 2.44431 -0.56536 0.02405 0.25963 2.25925 -2.37754 -0 -0 -2.1855 -0.04443 0 0 0 0 0 0.01418 -0.06903 0.12931 0 2.26067 -0.27827 0 1.0402 0.40833 0.51865 -4.36511
ASN_1811 -6.68528 0.80427 4.45033 -0.20182 0.05259 0.36013 2.21131 -2.42707 -0.01757 -0.09227 -1.93081 -0.99958 0 0 0 0 0 0.01417 -0.04883 0.05422 0 2.00414 -1.02001 0 -0.93687 -0.26851 0.4403 -4.23717
GLY_1812 -4.20642 0.33561 3.40819 -7e-05 0 0 1.51779 -2.02922 -0.0034 -0.04486 -1.56377 -0.38548 0 0 -0.71494 0 0 0.00921 -0.17121 0 0 0 -1.51688 0 0.83697 -0.82809 0.46747 -4.88913
LEU_1813 -6.55333 0.41148 3.67741 -0.64768 0.33778 0.21919 2.45151 -2.43052 -0 -0 -2.04009 0.12401 0 0 0 0 0 0.01296 -0.01253 0.01011 0.65463 0 -0.03943 0 0.18072 -0.15918 0.61007 -3.19289
LYS_1814 -3.57633 0.42223 3.11891 -0.34324 0.03872 0.14024 1.5007 -1.52104 -0 -0 -1.0919 0.17096 0 0 0 0 0 0.03453 -0.01479 0.01091 2.03706 0 -0.00425 0 -1.5107 0.06188 0.47357 -0.05254
GLY_1815 -3.5427 0.13441 3.05689 -0.00159 0 0 1.87979 -1.77629 -0 -0 -1.86534 -0.36291 0 0 0 0 0 0.02133 -0.03013 0 0 0 -1.40877 0 0.83697 0.09597 0.15293 -2.80944
THR_1816 -3.92787 0.42593 2.01332 -0.13115 0.06396 0.09676 0.63823 -1.28378 -0.01588 -0.16757 -0.65298 -0.82409 0 0 0 0 0 0.13767 0.00013 0.00634 0.26833 0 -0.25917 2.4742 -1.0874 0.10921 0.18789 -1.92792
GLY_1817 -4.47236 0.24026 3.07587 -0.00132 0 0 2.13147 -1.96193 -0.00552 -0.01814 -1.93314 -0.348 0 0 0 0 0 0.02061 -0.09161 0 0 0 -1.53709 0 0.83697 0.16916 0.22339 -3.67137
VAL_1818 -7.75979 0.52414 3.29729 -0.2742 0.1694 0.05573 2.71075 -2.7779 -0.01164 -0.07645 -2.19757 -0.25111 0 0 0 0 0 0.01323 -0.03794 0.00214 0.22685 0 -0.70092 0 1.9342 0.09304 0.26308 -4.79766
LEU_1819 -7.07306 0.50549 1.05347 -0.47786 0.16358 0.1086 1.6832 -1.76869 -0.05546 -0.28593 -2.26543 0.11404 0 0 0 0 0 0.06244 0.00475 0.09592 1.08422 0 -0.38088 0 0.18072 -0.24326 0.35851 -7.13564
THR_1820 -5.58933 0.48729 4.48247 -0.12201 0.08086 0.09056 2.77868 -2.51604 -0.00791 -0.07184 -3.3574 -0.52142 0 0 0 0 0 0.06928 0.01938 0.14205 0.12784 0 -0.34049 2.29344 -1.0874 -0.28681 0.46655 -2.86226
GLU_1821 -3.0902 0.13043 4.15204 -0.50157 0.17731 1.57178 1.34592 -1.64906 -0.00456 -0.06277 -3.06949 -2.35312 0 0 0 -0.63622 0 0.05584 -0.05014 0.00815 0 4.37841 -0.03031 0 -2.7348 -0.56958 0.42385 -2.50808
SER_1822 -5.22301 0.61633 5.77418 -0.04979 6e-05 0.08664 2.1453 -2.47081 -0.00344 -0.0148 -2.05858 -0.57566 0 0 -0.47785 0 0 0.03592 0.21928 0.33323 0.40391 0 -0.20424 1.90819 -0.77834 -0.25455 0.52622 -0.0618
ASN_1823 -2.36019 0.10082 3.20471 -0.1919 0.02248 0.30754 1.09302 -1.30831 -0.0287 -0.13392 -1.25206 -0.58528 0 0 0 -0.66087 0 0.02304 0.00418 0.02213 0 2.18859 -0.61471 0 -0.93687 -0.17598 0.50355 -0.77873
LYS_1824 -7.70455 0.60444 7.19181 -0.31726 0.03823 0.15881 3.53058 -3.05046 -0 -0 -5.36286 -0.08658 0 0 -0.47785 -0.19359 0 0.03457 -0.04802 0.56596 2.33106 0 0.16643 0 -1.5107 -0.22458 0.49252 -3.86204
LYS_1825 -3.52534 0.16894 2.79498 -0.53556 0.16754 0.34699 0.877 -1.38603 -0 -0 0.09238 -0.00277 0 0 0 0 0 0.00655 0.0343 0.04427 1.88953 0 0.20441 0 -1.5107 0.30209 0.50475 0.47333
PHE_1826 -10.5511 1.15738 1.10767 -0.50695 0.22598 0.17861 0.99194 -2.13461 -0 -0 -1.45722 -0.02958 0 0 0 0 0 0.02219 -0.05353 0.14 0 3.85793 0.15733 0 1.0402 0.01827 0.46834 -5.36714
LEU_1827 -6.86867 1.134 3.85001 -0.45098 0.2687 0.07393 2.31946 -2.19974 -0 -0 -1.34312 0.38994 0 0 -1.05431 0 0 0.02643 0.18492 0.0306 0.31355 0 -0.06283 0 0.18072 -0.40267 1.25863 -2.35143
PRO_1828 -2.56841 0.47029 1.58903 -0.07441 0 0.04513 0.6726 -0.70475 -0.01137 -0.04497 -0.44323 0.59026 0 0 -0.45574 0 0 0.022 -0.22682 0.00262 0.35802 0 -0.74501 0 -2.4119 -0.07048 1.17046 -2.83666
PHE_1829 -8.91257 1.37251 2.37092 -1.15203 0.88694 0.70527 0.96219 -1.56148 -0.00351 -0.01272 -0.52864 -1.12907 0 0 0 0 0 0.13607 -0.00629 0.0057 0 3.29028 -0.21569 0 1.0402 0.12273 0.95985 -1.66934
GLN_1830 -9.83018 0.51843 7.23439 -0.26342 0.03748 0.21579 2.31141 -3.58578 -0.03299 -0.21314 -2.44316 -0.67863 0 0 -1.05431 0 0 0.08151 -0.07236 0.00422 0 3.32798 0.2443 0 -0.18838 0.23898 0.78729 -3.36055
GLN_1831 -8.50338 0.41711 5.97835 -0.96018 0.17117 1.10269 2.93847 -2.95452 -0.00585 -0.01934 -3.1609 -0.76177 0 0 -0.58201 -0.95508 0 0.05542 -0.05245 0.24323 0 3.73084 -0.15184 0 -0.18838 0.27768 0.45901 -2.92174
PHE_1832 -8.81359 0.53715 2.53818 -0.55849 0.01959 0.30776 2.09626 -2.33266 -0.01933 -0.09567 -2.14679 0.1657 0 0 0 0 0 0.03266 0.12039 0.02881 0 2.07323 -0.32358 0 1.0402 -0.0452 0.53023 -4.84515
GLY_1833 -5.13637 0.66788 4.18319 -0.00133 0 0 2.7806 -2.48724 -0 -0 -2.99086 -0.33712 0 0 0 0 0 0.05167 0.03041 0 0 0 0.72852 0 0.83697 0.52795 0.26216 -0.88357
ARG_1834 -8.35274 0.57952 8.25447 -0.43619 0.05221 0.22475 2.39932 -3.64835 -0.05494 -0.31462 -3.67505 0.11815 0 0 0 -1.13801 0 0.03391 0.01547 0.09076 2.27404 0 -0.23898 0 -1.2888 0.54387 0.64639 -3.91482
ASP_1835 -5.45503 0.3803 8.05383 -0.10976 0.00431 0.32048 4.30561 -3.42423 -0 -4e-05 -6.06596 -1.17961 0 0 -0.76812 -0.35226 0 0.03731 -0.03121 0.01566 0 2.20436 -0.31149 0 -2.3716 -0.24576 0.92272 -4.07048
ILE_1836 -4.8751 0.65439 2.1273 -0.50965 0.27951 0.1107 1.33004 -1.44797 -0.0196 -0.11167 -1.231 0.37592 0 0 -0.76812 0 0 0.02213 0.00869 0.00253 0.61008 0 0.40818 0 0.73287 -0.24967 0.86665 -1.68381
ALA_1837 -5.85353 0.79182 2.78286 -0.02899 0.00881 0 1.11504 -2.24481 -0.00413 -0.06056 -0.08907 -0.43902 0 0 0 0 0 0.0047 -0.0288 0 0 0 0.07201 0 1.8394 -0.40658 0.63312 -1.90773
ASP_1838 -5.3583 0.57948 6.19906 -0.25967 0.04019 0.85287 2.4341 -2.7205 -0.00713 -0.10699 -3.98756 -0.12388 0 0 0 -1.22803 0 0.01138 -0.0718 0.04747 0 2.38771 -0.50079 0 -2.3716 -0.44694 0.43795 -4.19296
THR_1839 -5.33597 0.36955 4.69145 -0.13294 0.06755 0.10277 2.09763 -2.50857 -0 -0 -1.97314 -0.77516 0 0 0 0 0 0.05979 0.10079 0.02071 0.71372 0 -0.16578 2.25893 -1.0874 -0.11774 0.552 -1.06183
THR_1840 -4.84341 0.64884 2.23053 -0.15688 0.06305 0.05678 1.63662 -1.61453 -0.00827 -0.09828 -0.46571 -0.10681 0 0 0 0 0 0.01325 -0.07696 0.01652 0.05734 0 0.0391 2.2649 -1.0874 -0.1621 0.39484 -1.19858
ASP_1841 -6.03893 0.28511 8.80476 -0.258 0.09608 0.88602 3.34952 -3.89272 -0.01658 -0.07366 -5.13757 -1.61414 0 0 0 -0.19359 0 0.17663 -0.05619 0.15631 0 2.16209 -0.25029 0 -2.3716 -0.08751 0.36443 -3.70979
ALA_1842 -6.34412 0.57423 3.63378 -0.02232 0 0 3.33329 -2.78643 -0.01658 -0.07366 -1.60421 -0.42743 0 0 0 0 0 0.07652 0.00058 0 0 0 -0.53291 0 1.8394 0.16626 0.35675 -1.82685
VAL_1843 -7.65004 0.66113 1.90076 -0.36254 0.25255 0.08776 2.59669 -2.25675 -0 -0 -2.44702 -0.32605 0 0 0 0 0 0.00849 0.11593 0.00011 0.5343 0 0.03969 0 1.9342 0.15098 0.38183 -4.37797
ARG_1844 -10.0014 0.90743 7.30106 -0.71406 0.08402 0.50004 3.31914 -3.60512 -0.01137 -0.04497 -4.27184 0.4866 0 0 -1.03775 -0.95508 0 0.02333 -0.06556 0.19798 2.3436 0 0.03485 0 -1.2888 0.10049 0.59629 -6.10106
ASP_1845 -6.52383 0.71886 8.63234 -0.18714 0.00432 0.56839 4.63744 -3.64451 -0 -0 -7.514 -0.67317 0 0 -1.51199 -1.62476 0 0.03289 -0.08294 9e-05 0 2.72533 -0.20588 0 -2.3716 -0.28568 1.17948 -6.12637
PRO_1846 -6.53147 0.75062 3.52212 -0.09457 0.00284 0.05917 0.65995 -1.33482 -0.02667 -0.15657 0.16364 0.65102 0 0 0 0 0 0.01905 -0.07464 0.00526 0.46451 0 -0.33986 0 -2.4119 -0.36532 1.36522 -3.67243
GLN_1847 -5.39429 0.39948 5.50573 -0.25732 0.0427 0.20754 2.29515 -2.44819 -0.0248 -0.1363 -2.15212 -0.63758 0 0 -1.27928 -0.34164 0 0.42533 0.05975 0.00841 0 2.97904 -0.02437 0 -0.18838 0.25867 0.76208 0.0596
THR_1848 -2.80631 0.33297 3.46203 -0.17739 0.07878 0.15497 1.81912 -1.58136 -0.04823 -0.3562 -1.33493 -1.79848 0 0 -0.94342 0 0 4.88577 6.67139 0.09662 1.61023 0 0.34816 2.2892 -1.0874 0.9877 13.2823 25.8856
LEU_1849 -4.06344 0.42911 1.82783 -0.5146 0.19075 0.16788 0.62502 -1.23311 -0 -0 -0.14067 0.03103 0 0 0 0 0 0.35235 0.43872 0.28056 0.28087 0 0.10447 0 0.18072 1.13831 13.8781 13.9739
GLU_1850 -3.45299 0.3195 5.0214 -0.20255 0.01534 0.26138 3.01739 -2.16324 -0.01177 -0.08633 -4.55696 -0.38221 0 0 0 -0.89929 0 0.06241 0.01639 0.00741 0 3.11436 -0.01241 0 -2.7348 0.31301 1.05809 -1.29589
ILE_1851 -7.69972 0.88475 2.33679 -0.62765 0.41564 0.12531 1.9772 -2.16302 -0.00612 -0.03024 -2.20644 0.34448 0 0 0 0 0 0.01035 -0.02864 0.12761 0.94876 0 -0.74546 0 0.73287 -0.46636 0.43577 -5.6341
LEU_1852 -7.91467 0.62673 3.14916 -0.47607 0.16457 0.09188 2.67975 -2.63553 -0.00941 -0.0374 -2.72464 0.13705 0 0 0 0 0 0.00294 0.301 0.16464 0.57241 0 -0.36237 0 0.18072 -0.42347 0.51439 -5.9983
ASP_1853 -7.16133 0.65948 10.1122 -0.10564 0.01504 0.30129 4.3593 -4.30399 -0.03951 -0.1755 -6.6493 -0.3052 0 0 0 0 0 0.06614 -0.03063 0.14718 0 2.44799 0.50578 0 -2.3716 0.02011 0.44257 -2.06558
ILE_1854 -6.47182 0.44434 1.76666 -0.48761 0.35895 0.12106 1.14214 -1.81189 -0 -0 -1.28539 -0.14486 0 0 0 0 0 0.04934 -0.04828 0.05446 0.29285 0 -0.66012 0 0.73287 -0.01247 0.37474 -5.58502
THR_1855 -6.2773 0.94252 3.92269 -0.15721 0.06452 0.05493 3.22988 -2.35986 -0.01403 -0.11177 -2.96772 -0.25731 0 0 -0.21594 0 0 0.02196 0.06658 0.04124 0.20842 0 -0.20855 2.3566 -1.0874 0.03958 1.37034 -1.33782
PRO_1856 -4.8194 0.74357 2.2433 -0.1192 0.00118 0.08908 1.45205 -1.19685 -0 -0 -2.06462 0.24691 0 0 -0.51412 0 0 0.04463 -0.07095 0.05913 0.1017 0 -1.06187 0 -2.4119 -0.08703 1.36947 -5.99492
CYS:disulfide_1857 -5.54711 0.7602 2.91727 -0.04447 0 0.01731 1.00095 -1.75562 -0 -0 -0.8115 -0.22495 0 0 0 0 -0.63641 0.36362 0.11538 0.02472 0.44531 0 0.18722 0 3.6196 -0.60886 0.35879 0.18146
SER_1858 -3.86042 0.28559 2.8273 -0.02913 0 0.04972 1.31371 -1.60354 -0.01291 -0.09874 -1.15983 -0.91053 0 0 0 0 0 0.89473 0.04227 0.00683 0.5814 0 0.00298 0.62728 -0.77834 0.03646 0.31877 -1.46639
PHE_1859 -7.70351 1.88076 1.70613 -1.3191 0.49685 0.74232 1.15465 -1.76656 -0.04407 -0.20682 -0.86121 -0.30412 0 0 0 0 0 0.67889 0.06306 0.00867 0 1.46611 -0.50033 0 1.0402 0.40451 0.8304 -2.23316
GLY_1860 -3.66184 0.19485 3.43553 -0.00163 0 0 2.20951 -1.86265 -0 -0 -2.31416 -0.36186 0 0 0 0 0 0.24017 -0.10436 0 0 0 -1.2872 0 0.83697 0.38016 0.75537 -1.54113
GLY_1861 -3.78616 0.32462 3.35176 -0.00028 0 0 1.70965 -1.86657 -0 -0 -2.37229 -0.21437 0 0 0 0 0 0.03321 -0.04293 0 0 0 0.35373 0 0.83697 0.36111 0.22065 -1.09091
VAL_1862 -6.86028 0.60352 4.23521 -0.27203 0.17994 0.05774 2.37991 -2.83032 -0.01691 -0.1474 -1.05341 -0.30111 0 0 0 0 0 0.00926 0.05122 0.00015 0.26251 0 -0.74238 0 1.9342 -0.15057 0.1848 -2.47595
SER_1863 -5.40867 0.5672 4.84683 -0.02602 0 0.02201 3.09751 -2.48738 -0.01118 -0.03612 -3.18816 0.14246 0 0 0 -0.48294 0 0.03051 -0.01487 0 0.42815 0 0.29156 0.61016 -0.77834 -0.12395 0.26646 -2.25476
VAL_1864 -7.49434 0.51675 3.06405 -0.26875 0.14739 0.05501 2.77742 -2.46797 -0.00161 -0.0044 -2.71054 -0.26937 0 0 0 0 0 0.01444 -0.04437 4e-05 0.23088 0 -0.73662 0 1.9342 -0.1384 0.39021 -5.00598
ILE_1865 -8.16224 0.76486 1.63106 -0.51393 0.40275 0.12061 2.57946 -2.14027 -0.02018 -0.09936 -2.52912 -0.05042 0 0 0 0 0 0.00366 -0.04515 0.26605 0.43669 0 -0.65077 0 0.73287 -0.47952 0.68658 -7.06636
THR_1866 -6.44072 0.86518 4.01234 -0.22769 0.1408 0.09688 3.22104 -2.51529 -0.01748 -0.1055 -3.83222 -0.49104 0 0 -0.74562 0 0 0.05176 0.35943 0.00101 0.79003 0 0.03588 4.03952 -1.0874 -0.16969 1.29394 -0.72484
PRO_1867 -5.72864 0.77044 3.4978 -0.21088 0.01387 0.15124 1.58892 -1.50974 -0 -0 -1.39775 0.12666 0 0 -0.74562 0 0 0.06645 0.01684 0.0029 0.28764 0 -0.78114 0 -2.4119 0.24169 1.67781 -4.34341
GLY_1868 -4.11995 0.38459 4.27404 -0.00026 0 0 2.10876 -2.15399 -0 -0 -2.79761 -0.25042 0 0 0 0 0 0.01295 -0.0669 0 0 0 0.36201 0 0.83697 0.1765 1.13946 -0.09386
THR_1869 -5.08529 0.4531 3.82648 -0.13137 0.08557 0.06504 2.53008 -2.25072 -0.00838 -0.10379 -1.25723 -0.91771 0 0 -0.9061 0 0 0.01542 0.14249 0.045 0.05446 0 -0.03698 2.27637 -1.0874 -0.0903 0.4881 -1.89315
ASN_1870 -2.24261 0.2417 2.71206 -0.33899 0.15472 0.61684 0.70004 -1.29609 -0 -0 -0.44804 -1.09795 0 0 0 -0.40933 0 0.00668 -0.07069 0.05104 0 2.39214 -0.26112 0 -0.93687 -0.48583 0.3718 -0.34052
THR_1871 -3.52381 0.26492 3.30136 -0.1907 0.07348 0.06717 1.77865 -1.63271 -0 -0 -1.15615 -0.41539 0 0 0 -0.40933 0 0.01539 0.02458 0.00111 0.1505 0 -0.29684 2.3959 -1.0874 0.1419 0.27105 -0.22632
SER_1872 -3.9194 0.25456 4.42033 -0.02817 0 0.04966 1.94171 -1.99135 -0.00053 -0.00299 -0.31041 -1.10017 0 0 -0.94269 0 0 0.04188 -0.0186 0.03536 0.75931 0 -0.40052 0.60104 -0.77834 0.51132 0.23681 -0.64118
ASN_1873 -2.54865 0.07459 1.50458 -0.19328 0.05003 0.31318 0.66009 -0.99339 -0.02161 -0.14633 -0.36584 -0.49463 0 0 0 0 0 0.00782 0.05569 0.00827 0 2.00825 -0.52081 0 -0.93687 -0.39511 0.25836 -1.67565
GLN_1874 -4.58765 0.56489 3.9371 -0.35244 0.08045 0.17223 2.01472 -1.95211 -0.00732 -0.04959 -2.21675 0.03403 0 0 -1.51477 0 0 0.11104 0.07306 0.08025 0 3.11789 0.02131 0 -0.18838 -0.55768 0.60151 -0.61821
VAL_1875 -6.69163 0.9017 0.87442 -0.30603 0.14321 0.06277 0.94139 -1.63406 -0.03489 -0.25323 -0.46511 -0.45596 0 0 0 0 0 0.01711 0.03044 0.0263 0.12785 0 -0.43089 0 1.9342 -0.38745 0.6752 -4.92469
ALA_1876 -5.68767 0.33572 1.87491 -0.02108 0 0 2.33432 -2.1163 -0.0175 -0.06548 -2.49565 -0.35586 0 0 0 0 0 0.01801 0.10933 0 0 0 0.18798 0 1.8394 -0.02257 0.37529 -3.70714
VAL_1877 -6.92906 0.57886 1.99755 -0.27459 0.21168 0.05783 2.49495 -2.15615 -0.00792 -0.02443 -2.55701 -0.21234 0 0 0 0 0 0.01126 0.02842 0.00698 0.31007 0 -0.8026 0 1.9342 -0.01087 0.35515 -4.98801
LEU_1878 -8.88846 0.70015 3.11201 -0.58333 0.18506 0.1558 2.52183 -2.87609 -0.0175 -0.06548 -2.42468 0.25487 0 0 0 0 0 0.00398 0.0313 0.13876 0.59494 0 -0.37278 0 0.18072 -0.24907 0.44707 -7.1509
TYR_1879 -9.90375 0.83849 3.2563 -0.65015 0.05191 0.36839 3.41787 -2.89668 -0.01156 -0.09869 -3.59374 -0.22257 0 0 0 0 0 0.0072 0.60266 0.11545 0 2.37757 0.00264 0.00637 1.2797 0.19606 0.67463 -4.18189
GLN_1880 -7.18818 0.33431 5.97117 -0.29474 0.03665 0.24644 2.86389 -3.14846 -0 -0 -3.17355 -0.36714 0 0 0 -1.46128 0 0.0155 0.00266 0.05359 0 3.7602 0.18957 0 -0.18838 0.35018 0.63572 -1.36184
GLY_1881 -3.5774 0.17868 3.1654 -5e-05 0 0 1.79842 -1.88417 -0.0022 -0.00666 -1.8788 -0.41185 0 0 0 0 0 0.03397 -0.14723 0 0 0 -1.37643 0 0.83697 -0.36436 0.31457 -3.32112
VAL_1882 -6.74981 0.73303 3.87137 -0.27547 0.18686 0.05475 2.05661 -2.68873 -0.00319 -0.03299 -1.44649 0.05257 0 0 -0.8256 0 0 0.05665 0.1577 0.01043 0.17671 0 -0.51544 0 1.9342 -0.69358 0.25419 -3.68624
ASN_1883 -7.09484 0.60648 5.79276 -0.24502 0.03938 0.37633 3.11366 -2.92711 -0.0022 -0.00666 -2.86312 -0.74644 0 0 -1.13356 -0.45278 0 0.03638 -0.01696 0.03659 0 2.65865 0.13892 0 -0.93687 -0.20609 0.36431 -3.46817
CYS:disulfide_1884 -6.30937 0.82732 3.9442 -0.04612 0.00499 0.02041 1.73383 -2.17596 -0 -0 -1.40055 -0.42701 0 0 -1.09449 0 -0.66884 0.02139 0.12145 0.01077 0.54373 0 0.29375 0 3.6196 -0.05817 0.35442 -0.68467
THR_1885 -4.07847 0.57972 4.29327 -0.20942 0.20562 0.07775 1.52615 -1.90646 -0.01156 -0.08319 -1.198 -0.20459 0 0 -1.13356 -0.45278 0 0.0452 0.02099 0.0001 0.22839 0 0.0473 2.29015 -1.0874 -0.07775 0.29686 -0.83165
GLU_1886 -6.1895 0.4338 5.72591 -0.4139 0.05824 0.85201 3.15058 -2.62654 -0.00018 -0.00585 -3.80905 -0.3214 0 0 0 -1.00371 0 0.02953 -0.04823 0.09448 0 3.08031 -0.22904 0 -2.7348 -0.15172 0.46402 -3.64503
VAL_1887 -6.2658 0.97434 2.14253 -0.31954 0.26746 0.075 1.9308 -1.97459 -0.00482 -0.03101 -0.7615 -0.342 0 0 0 0 0 0.34762 0.40315 0.00994 0.10867 0 -0.18358 0 1.9342 5.60986 1.84205 5.76278
PRO_1888 -4.80806 1.27474 2.90964 -0.07819 0 0.04725 1.22287 -1.48157 -0.00075 -0.01203 -1.04342 0.62352 0 0 0 0 0 0.4389 -0.14292 0.00312 0.50781 0 -0.34616 0 -2.4119 5.4806 1.88919 4.07264
VAL_1889 -3.39792 0.3947 3.18775 -0.3051 0.18261 0.07025 1.93198 -1.72173 -0 -0 -0.36105 -0.24441 0 0 0 0 0 0.42704 -0.04478 0.00213 0.32712 0 -0.15006 0 1.9342 -0.38275 0.82563 2.67559
ALA_1890 -4.30417 0.87204 2.04013 -0.02859 0.00454 0 1.97285 -1.80277 -0 -0 -0.44799 -0.42327 0 0 0 0 0 0.1478 -0.04437 0 0 0 -0.01677 0 1.8394 -0.06483 1.11698 0.86096
ILE_1891 -4.84262 0.64725 4.05715 -0.47295 0.30079 0.09803 2.67934 -2.17586 -0.01948 -0.16423 -2.10643 0.39445 0 0 0 0 0 0.14924 0.49905 0.14051 0.66906 0 0.09827 0 0.73287 -0.15775 1.18237 1.70906
HIS_1892 -9.16089 1.18791 6.52067 -0.54737 0.10928 0.67712 1.80871 -3.49514 -0 -0 -0.97188 -1.79992 0 0 -0.95575 0 0 0.65044 0.01001 0.00121 0 2.6963 -0.02053 0 -0.45461 1.18272 1.59511 -0.96663
ALA_1893 -2.51945 0.54728 2.7522 -0.03135 0.07108 0 1.08512 -1.47915 -0 -0 -1.2382 -0.50702 0 0 0 0 0 2.20925 5.14217 0 0 0 0.40012 0 1.8394 1.49066 16.7049 26.467
ASP_1894 -4.47676 0.90286 6.27632 -0.11609 0.04635 0.37127 2.82466 -2.86563 -0.01873 -0.1522 -3.41918 0.17724 0 0 -0.648 -0.41355 0 3.16518 0.02546 0.00051 0 2.47719 0.32183 0 -2.3716 1.89175 16.9113 20.9102
GLN_1895 -5.27277 0.23175 4.05667 -0.61572 0.35622 1.07362 1.52256 -2.17479 -0 -0 -2.23013 -1.84283 0 0 -0.648 0 0 0.97678 -0.02227 0.02594 0 4.20812 0.13023 0 -0.18838 1.58636 1.55251 2.72585
LEU_1896 -9.29607 1.35067 3.5632 -0.51271 0.30224 0.09709 2.41979 -2.70311 -0.02425 -0.1087 -0.54301 0.26602 0 0 -0.4888 0 0 0.38867 0.27035 0.40947 0.45113 0 -0.12651 0 0.18072 -0.14017 0.71123 -3.53276
THR_1897 -3.68088 0.56505 4.25218 -0.20802 0.10905 0.07565 1.48405 -1.73917 -0.00177 -0.03942 -1.3591 -0.25101 0 0 0 0 0 0.09949 0.86481 0.04046 0.05244 0 -0.00878 2.35019 -1.0874 5.75258 1.69415 8.96454
PRO_1898 -5.94821 0.98042 2.85215 -0.19309 0.00815 0.14616 1.71197 -1.44353 -0.02425 -0.1087 -1.20664 -0.04228 0 0 -0.95575 0 0 0.05168 0.01917 0.06019 0.55197 0 -0.87221 0 -2.4119 5.41288 1.76609 0.35428
THR_1899 -3.79426 0.79166 3.36604 -0.14806 0.06057 0.11123 1.33914 -1.8392 -0.00177 -0.03942 0.12955 -1.30474 0 0 0 0 0 0.86027 0.16482 2e-05 0.26668 0 0.07856 2.28776 -1.0874 0.61697 0.94285 2.80127
TRP_1900 -11.0213 2.22233 5.86793 -0.95709 0.55944 0.70206 3.03587 -3.47615 -0.01377 -0.07021 -2.36667 -0.53717 0 0 -0.19685 0 0 0.52974 0.2114 0.6958 0 2.47348 0.07363 0 1.6906 1.60662 1.56281 2.59252
ARG_1901 -4.55464 0.5375 4.74364 -0.76062 0.14208 0.52233 1.76434 -2.15875 -0 -0 -1.1006 0.68934 0 0 0 0 0 0.1238 -0.17271 0.05736 2.14342 0 -0.07976 0 -1.2888 0.64926 1.27002 2.52722
VAL_1902 -3.88854 0.68326 2.86417 -0.36409 0.22483 0.08842 1.54283 -1.67175 -0.01891 -0.12209 -1.42207 -0.10477 0 0 0 0 0 0.04786 -0.11258 0.00176 0.65969 0 0.32098 0 1.9342 -0.20561 0.37164 0.82925
TYR_1903 -7.36016 1.33686 3.34848 -0.70861 0.14104 0.3597 2.34477 -2.29178 -0.02715 -0.1737 -1.14626 -0.16452 0 0 0 0 0 0.1618 -0.05551 0.03037 0 2.84592 0.01332 0.03206 1.2797 -0.26535 0.94541 0.6464
SER_1904 -3.16753 0.46911 3.23709 -0.02847 0.00704 0.02637 1.34117 -1.61462 -0.02221 -0.17542 -0.72223 -0.26955 0 0 0 0 0 0.45753 0.14036 0.00635 0.90277 0 -0.2145 0.74176 -0.77834 -0.22213 0.92206 1.03663
THR_1905 -2.4471 0.27157 3.23333 -0.20901 0.19669 0.07821 1.52154 -1.47327 -0 -0 -1.68906 -0.21408 0 0 0 0 0 0.43841 -0.05353 0.00022 0.17254 0 0.16974 2.28718 -1.0874 -0.07743 0.36696 1.48551
GLY_1906 -2.56898 0.63586 2.26846 -0.00027 0 0 1.25786 -1.34803 -0.01891 -0.12209 -0.5444 -0.24974 0 0 -0.75908 0 0 0.32992 -0.01542 0 0 0 -1.51604 0 0.83697 0.1492 0.56747 -1.09722
SER_1907 -1.71833 0.06648 2.09676 -0.03652 0 0.05828 0.66296 -1.01029 -0 -0 -0.30203 -0.81749 0 0 -0.75908 0 0 0.15711 0.08516 0.00777 0.68547 0 0.61423 1.8808 -0.77834 1.11865 0.67073 2.68232
ASN_1908 -5.09937 0.54681 4.70363 -0.20394 0.01689 0.35151 2.28352 -2.47693 -0.01107 -0.03831 -1.5106 -0.74345 0 0 0 0 0 0.1827 0.04364 0.00527 0 2.14526 -0.63083 0 -0.93687 1.4802 0.4955 0.60356
VAL_1909 -4.34325 0.51837 0.39107 -0.28295 0.20368 0.06207 0.30471 -1.0789 -0 -0 -0.29957 -0.38344 0 0 0 0 0 0.09282 -0.03163 0.01373 0.19918 0 -0.7287 0 1.9342 0.30734 0.32957 -2.79172
PHE_1910 -7.7515 0.47613 2.62788 -0.8146 0.04821 0.11464 2.14643 -2.19832 -0.01385 -0.05168 -1.9688 -0.49366 0 0 0 0 0 0.01151 -0.02759 0.06707 0 2.62664 -0.10473 0 1.0402 -0.15289 0.27464 -4.14426
GLN_1911 -6.60865 0.26086 4.92697 -0.62764 0.09527 0.41994 1.94156 -2.71587 -0.03389 -0.15554 -2.89974 -0.23761 0 0 -1.92009 0 0 0.0068 0.12203 0.15904 0 2.79933 0.17914 0 -0.18838 0.08129 0.46701 -3.9282
THR_1912 -6.76705 0.79413 4.67985 -0.19905 0.04013 0.07678 3.2646 -2.85648 -0.00113 -0.00601 -1.76421 -1.12234 0 0 0 0 0 0.02587 0.06216 0.52711 1.97097 0 -0.2963 2.36585 -1.0874 -0.03558 0.86439 0.53626
ARG_1913 -4.64227 1.14351 2.93624 -0.61833 0.09776 0.38545 1.59105 -1.65445 -0.04215 -0.23216 -0.22662 0.13711 0 0 0 0 0 0.34062 -0.03472 0.02858 1.9868 0 -0.18749 0 -1.2888 -0.35045 0.84746 0.21713
ALA_1914 -5.12816 0.54421 1.66202 -0.02559 0.00073 0 1.25363 -1.87208 -0.00318 -0.03294 -1.33764 -0.3823 0 0 0 0 0 0.02742 0.17229 0 0 0 -0.08616 0 1.8394 -0.62672 0.69663 -3.29843
GLY_1915 -5.71259 0.82781 4.55403 -0.00125 0 0 2.98317 -2.87298 -0.03667 -0.16891 -1.7897 -0.32575 0 0 0 0 0 0.046 -0.14581 0 0 0 -1.54255 0 0.83697 -0.00158 0.47654 -2.87328
CYS:disulfide_1916 -8.09119 0.84619 5.12184 -0.06492 0.00172 0.04743 2.89604 -2.91759 -0.00278 -0.00771 -2.41248 -0.43959 0 0 0 0 -0.66884 0.02688 -0.07374 0.03264 0.39247 0 0.05586 0 3.6196 0.39586 0.37568 -0.86664
LEU_1917 -8.12309 0.70957 2.35866 -0.61688 0.20102 0.17446 2.60189 -2.45881 -0.0155 -0.06266 -2.41446 0.23187 0 0 0 0 0 0.00993 -0.073 0.03307 0.62288 0 -0.33587 0 0.18072 0.07623 0.40836 -6.49162
ILE_1918 -7.63583 1.18525 2.69668 -0.46317 0.4394 0.08725 2.79281 -2.33995 -0.01052 -0.08725 -2.53639 0.06954 0 0 0 0 0 0.04504 -0.07777 0.11116 0.35019 0 -0.70365 0 0.73287 -0.14753 0.55727 -4.9346
GLY_1919 -2.59832 0.12527 2.17254 -9e-05 0 0 1.04681 -1.26152 -0.03088 -0.14236 -1.24078 -0.358 0 0 0 0 0 0.01985 -0.05439 0 0 0 -1.53266 0 0.83697 -0.00368 0.42778 -2.59347
ALA_1920 -4.54117 0.25906 1.38455 -0.02435 3e-05 0 0.62464 -1.66154 -0 -0 -0.58411 -0.28568 0 0 0 0 0 0.00322 -0.01733 0 0 0 0.13762 0 1.8394 0.19883 0.10076 -2.56607
GLU_1921 -4.79705 0.34737 5.21463 -0.22724 0.03929 0.3462 2.74282 -2.39623 -0.00702 -0.02106 -3.9535 -0.48041 0 0 0 -0.34954 0 0.16832 -0.02141 0.14183 0 3.31902 -0.04399 0 -2.7348 -0.11977 0.68906 -2.14347
TYR_1922 -7.63034 0.68513 1.47518 -0.84116 0.06385 0.11389 0.91947 -1.99024 -0.0092 -0.14553 -0.69763 -0.42958 0 0 0 -0.24445 0 0.0348 -0.04061 0.02734 0 2.46215 -0.03822 0.02588 1.2797 -0.20184 0.82538 -4.35603
VAL_1923 -5.86188 0.73031 2.5602 -0.36912 0.36696 0.08831 2.17575 -2.1729 -0.03659 -0.16521 -0.45683 -0.14659 0 0 0 0 0 0.0144 0.04514 0.08415 0.76292 0 -0.70581 0 1.9342 -0.17728 0.45985 -0.87001
ASN_1924 -2.04933 0.13429 1.26718 -0.20008 0.03171 0.31099 0.10629 -0.83113 -0.00866 -0.14284 -0.00649 -0.41857 0 0 0 0 0 0.01811 -0.04711 0.00022 0 2.16402 -0.19859 0 -0.93687 -0.34646 0.39932 -0.75398
ASN_1925 -3.96695 0.44411 3.02533 -0.17784 0.00837 0.263 1.6808 -1.74112 -0 -0 -0.52849 -0.30378 0 0 0 -0.59596 0 0.02214 -0.01725 0.03276 0 1.74208 0.12025 0 -0.93687 -0.19296 0.35947 -0.76291
SER_1926 -3.41914 0.41905 2.0898 -0.03246 0 0.07286 0.39648 -1.18544 -0.00379 -0.03315 -0.53097 -0.3586 0 0 0 0 0 0.03743 0.01855 0.0155 0.99539 0 0.06708 0.62983 -0.77834 0.04365 0.29652 -1.25974
TYR_1927 -7.39282 0.79283 4.36428 -0.57675 0.03624 0.30971 2.29622 -2.67627 -0.00565 -0.03456 -2.79521 -0.16109 0 0 0 -0.59596 0 0.03408 0.13464 0.01381 0 2.35715 -0.43164 3e-05 1.2797 -0.10654 0.32815 -2.82965
GLU_1928 -2.36332 0.05972 2.4052 -0.50487 0.25498 1.628 0.75029 -1.13368 -0 -0 -1.46513 -2.49501 0 0 -0.741 0 0 0.02729 -0.02734 0.02513 0 4.35701 -0.0302 0 -2.7348 -0.44155 0.40524 -2.02405
CYS:disulfide_1929 -5.10943 0.60333 1.62371 -0.06524 7e-05 0.04736 0.32325 -1.04821 -0 -0 0.41653 -0.36004 0 0 0 0 -0.46084 0.04803 0.13008 0.02261 0.54731 0 0.16114 0 3.6196 -0.49095 0.29822 0.30652
ASP_1930 -4.08145 0.29506 5.15801 -0.19543 0.01464 0.63399 2.67038 -2.03326 -0 -0 -3.78663 -0.26719 0 0 0 -0.80174 0 0.0056 0.09618 0.07816 0 3.13773 0.11884 0 -2.3716 0.86629 0.34344 -0.11898
ILE_1931 -8.38598 0.88675 3.8405 -0.51454 0.50369 0.14291 2.30747 -2.70764 -0 -0 -1.85926 -0.18976 0 0 0 0 0 0.08984 -0.04043 0.04042 0.25577 0 -0.48516 0 0.73287 0.98123 1.25257 -3.14873
PRO_1932 -4.96609 0.63089 0.88047 -0.2019 0.01027 0.1493 0.74451 -0.82131 -0 -0 -0.44038 -0.09035 0 0 0 0 0 0.03417 0.04086 0.00878 0.66042 0 -0.78806 0 -2.4119 -0.31458 1.27353 -5.60136
ILE_1933 -7.21272 0.82502 0.33723 -0.48826 0.33947 0.09311 1.50442 -1.64241 -0 -0 -0.42584 -0.14093 0 0 0 0 0 0.19294 0.11222 0.00278 0.76849 0 -0.45894 0 0.73287 -0.15001 0.61897 -4.99157
GLY_1934 -4.02716 0.23354 3.05157 -0.00071 0 0 1.58826 -1.8248 -0.00113 -0.00601 -1.2792 -0.23436 0 0 0 0 0 0.08326 -0.0633 0 0 0 -1.53867 0 0.83697 0.50568 0.4352 -2.24085
ALA_1935 -4.76112 0.50724 1.91321 -0.02802 0.01575 0 1.59052 -1.80351 -0.02578 -0.14331 -1.35144 -0.58586 0 0 0 0 0 0.01656 -0.06122 0 0 0 0.24396 0 1.8394 0.48733 0.31052 -1.83576
GLY_1936 -3.64394 0.21588 3.5461 -6e-05 0 0 1.93892 -1.91988 -0.00859 -0.08947 -2.70346 -0.39119 0 0 0 0 0 0.02482 -0.16201 0 0 0 -1.46328 0 0.83697 -0.44151 0.41318 -3.84751
ILE_1937 -8.20107 0.64318 3.78064 -0.57532 0.39905 0.09497 3.07926 -2.82495 -0 -0 -3.3078 0.4663 0 0 0 0 0 0.04194 -0.05093 0.00207 1.01972 0 -0.46919 0 0.73287 -0.56576 0.59518 -5.13985
CYS:disulfide_1938 -8.57113 1.22595 4.19294 -0.04183 0 0.02849 3.17952 -2.75851 -0 -0 -2.6934 -0.46143 0 0 0 0 -0.46084 0.03417 0.00285 0.01862 1.75189 0 -0.43502 0 3.6196 0.01898 0.84386 -0.50531
ALA_1939 -5.79761 0.65685 2.68891 -0.02005 0 0 2.90469 -2.27926 -0 -0 -3.1238 -0.335 0 0 0 0 0 0.18901 -0.00472 0 0 0 -0.45394 0 1.8394 0.07699 0.6889 -2.96963
SER_1940 -3.6739 0.23904 3.68364 -0.02614 0 0.06256 2.24635 -1.77858 -0 -0 -2.14456 -0.54095 0 0 0 0 0 0.34305 0.674 0.02108 0.09623 0 -0.53668 0.60023 -0.77834 0.01279 0.52537 -0.97483
TYR_1941 -5.31067 0.47802 2.74848 -1.0052 0.24457 0.54005 1.01521 -1.54409 -0.02022 -0.09217 0.1538 -0.48679 0 0 0 0 0 1.14734 1.96055 0.09573 0 3.26682 -0.07479 0.07602 1.2797 0.56402 16.8816 21.918
GLN_1942 -4.03466 0.33137 3.25409 -0.42076 0.04332 0.36031 1.61923 -1.72774 -0.01038 -0.11916 -0.27069 -1.00123 0 0 0 0 0 1.54339 0.06774 0.13156 0 3.24203 -0.02158 0 -0.18838 0.80355 17.8831 21.4851
THR_1943 -4.80983 0.35255 4.2037 -0.11371 0.01539 0.05162 2.23362 -2.23998 -0 -0 -1.7697 -0.67148 0 0 -0.52959 -0.60138 0 2.33158 3.34515 0.0072 0.14534 0 -0.44045 4.08854 -1.0874 0.02489 15.6287 20.1647
GLN_1944 -3.26664 0.35222 2.70894 -0.73583 0.20711 0.7555 1.11397 -1.44806 -0.00167 -0.02582 0.30514 -0.01265 0 0 0 0 0 0.39997 0.10864 0.06764 0 2.53925 -0.17317 0 -0.18838 -0.08509 15.2598 17.8809
THR_1945 -4.50478 0.53029 4.45068 -0.1756 0.09586 0.06468 2.10843 -2.15519 -0 -0 -2.37497 0.0523 0 0 -0.52959 -0.60138 0 0.09618 -0.05061 0.01094 0.05095 0 0.08671 2.30501 -1.0874 0.08086 1.09945 -0.44718
LYS_1946 -2.86776 0.4008 2.04094 -0.4756 0.08954 0.31282 0.63213 -1.02448 -0.00167 -0.02582 0.59867 -0.27562 0 0 0 0 0 0.01209 3e-05 0.00391 2.12276 0 0.17955 0 -1.5107 0.05417 0.7237 0.98945
SER_1947 -1.90299 0.41676 1.84298 -0.03161 0.00073 0.05315 0.70745 -0.88483 -0.00864 -0.0953 -0.78807 -1.1404 0 0 0 0 0 0.00804 -0.0555 0.0002 0.26429 0 -0.31286 0.60014 -0.77834 -0.26794 0.62433 -1.74842
HIS_1948 -2.10931 0.107 2.16354 -0.46179 0.02361 0.53593 0.44824 -1.14105 -0 -0 -0.04644 -0.39011 0 0 0 0 0 0.00856 -0.00597 0.00365 0 2.1652 -0.1758 0 -0.45461 -0.02658 0.24387 0.88794
ARG_1949 -5.86592 0.49912 5.55429 -0.41191 0.03232 0.19154 2.26457 -2.49697 -0.01119 -0.13167 -2.56056 0.46048 0 0 -0.35518 0 0 0.01396 -0.00507 0.19748 2.21364 0 -0.11945 0 -1.2888 0.15761 0.313 -1.34871
ARG_1950 -3.83254 0.16008 2.88028 -0.97498 0.18207 0.66321 0.74864 -1.3171 -0.00051 -0.00137 0.11893 0.511 0 0 0 0 0 0.02739 -0.04785 0.0286 2.72999 0 -0.14407 0 -1.2888 -0.43385 0.36182 0.37091
ALA_1951 -3.70425 0.49616 3.3967 -0.02281 0 0 1.98691 -1.93258 -0.00255 -0.03638 -0.32482 -0.47965 0 0 0 0 0 0.00346 0.06922 0 0 0 -0.56032 0 1.8394 -0.27022 0.45092 0.90918
ARG_1952 -1.58941 0.09767 1.92557 -0.7751 0.10553 0.51607 0.83287 -0.88655 -0 -0 -0.56018 0.35851 0 0 -0.35518 0 0 0.00536 -0.07226 0.00392 1.52758 0 -0.19353 0 -1.2888 -0.24322 0.37852 -0.21264
SER_1953 -1.76516 0.19944 1.65052 -0.03195 0.00496 0.05291 0.44868 -0.91121 -0 -0 0.11776 -1.02481 0 0 0 0 0 0.02108 -0.01025 0.00851 0.22955 0 -0.322 0.62464 -0.77834 -0.59098 0.51867 -1.55798
VAL_1954 -5.3868 0.54258 3.55524 -0.35647 0.26681 0.0869 2.36811 -2.27917 -0.00051 -0.00137 -1.15562 -0.43704 0 0 0 0 0 0.04273 0.01512 0.00027 0.40681 0 0.19161 0 1.9342 -0.13551 0.73125 0.38912
ALA_1955 -4.51761 0.82382 2.33859 -0.02341 0 0 1.26961 -1.80453 -0.01038 -0.11916 -0.46406 -0.15343 0 0 0 0 0 0.08035 0.0006 0 0 0 -0.16072 0 1.8394 -0.03615 0.5484 -0.38868
SER_1956 -4.42593 0.70593 5.20368 -0.02329 0 0.02133 2.29008 -2.33625 -0.00268 -0.01256 -2.9957 -0.16104 0 0 0 0 0 0.28786 0.32713 0.05992 0.46667 0 -0.07712 0.61093 -0.77834 -0.40067 0.84422 -0.39582
GLN_1957 -5.17896 0.41535 3.41892 -0.41888 0.10961 0.37375 1.35605 -1.81756 -0 -0 -0.04289 -0.72684 0 0 0 0 0 2.67035 0.01447 0.1655 0 3.82695 -0.13042 0 -0.18838 -0.19251 1.07538 4.72987
SER_1958 -3.93043 0.21985 4.23005 -0.03064 0 0.0699 1.66647 -2.00301 -0.00268 -0.01256 -1.38565 -0.34855 0 0 0 -0.34954 0 0.59827 -0.00881 0.00101 0.05583 0 -0.5227 0.60319 -0.77834 -0.21505 0.85224 -1.29116
ILE_1959 -7.67632 0.58622 2.40131 -0.4854 0.38663 0.0983 1.99391 -2.34869 -0.01972 -0.09758 -2.44902 0.35971 0 0 -0.57208 0 0 0.08475 -0.08419 0.02075 0.40063 0 -0.47585 0 0.73287 -0.45431 0.52697 -7.07112
ILE_1960 -7.4104 0.75117 4.02833 -0.46339 0.34206 0.09299 3.22407 -2.79786 -0 -0 -2.49679 0.01218 0 0 0 0 0 0.05773 -0.01016 0.01185 0.34317 0 -0.76291 0 0.73287 -0.49028 0.40591 -4.42947
ALA_1961 -6.00404 0.55385 1.86522 -0.02415 0 0 2.77794 -2.27443 -0.00434 -0.01788 -2.92359 -0.29431 0 0 0 0 0 0.03644 0.02015 0 0 0 0.11098 0 1.8394 -0.16387 0.34975 -4.15288
TYR_1962 -12.4937 1.11298 6.054 -1.01013 0.11297 0.65151 4.16719 -4.241 -0 -0 -4.12249 -0.33228 0 0 -0.741 0 0 0.03032 0.11901 0.29494 0 1.57853 -0.40411 0.4993 1.2797 -0.09048 0.51731 -7.01743
THR_1963 -4.51877 0.53748 3.83664 -0.16338 0.07318 0.05589 2.17959 -2.08269 -0.02911 -0.14175 -2.3278 -0.05529 0 0 0 -0.24445 0 0.03632 -0.0188 0.02141 0.08587 0 0.01624 2.34302 -1.0874 -0.16759 0.53784 -1.11356
MET_1964 -7.18453 0.46413 2.9511 -0.27589 0.02982 0.10386 1.33009 -1.7212 -0.00859 -0.08947 -1.61952 -0.00179 0 0 0 0 0 0.04971 -0.00511 0.1167 2.10349 0 0.19143 0 0.60916 -0.25389 0.25307 -2.95743
SER_1965 -4.29116 0.25099 4.40107 -0.0318 0.00049 0.0546 1.66876 -2.10499 -0.00944 -0.06772 -1.77131 -1.0145 0 0 0 0 0 0.00937 -0.0394 0.00621 0.83812 0 0.29286 0.62515 -0.77834 -0.20088 0.26388 -1.89804
LEU_1966 -6.71976 0.83175 1.08714 -0.55665 0.40193 0.18843 1.23663 -1.5006 -0.01489 -0.09371 -0.02387 -0.10381 0 0 0 0 0 0.13187 0.16772 0.18125 2.62598 0 -0.05814 0 0.18072 0.19091 0.48997 -1.35712
GLY_1967 -1.64237 0.29579 1.98082 -0.0002 0 0 0.90176 -0.98188 -0 -0 -1.29001 -0.3111 0 0 0 0 0 0.62649 -0.31711 0 0 0 -1.3676 0 0.83697 0.39626 0.51422 -0.35797
ALA_1968 -2.63258 0.08047 3.41404 -0.02152 0 0 2.02339 -1.644 -0.01438 -0.09158 -2.11163 -0.36307 0 0 0 0 0 0.10849 0.09767 0 0 0 -0.36707 0 1.8394 0.28667 0.26975 0.87404
GLU_1969 -2.87238 0.24799 3.09899 -0.21896 0.03724 0.32551 0.48237 -1.30828 -0 -0 -1.33689 -0.45596 0 0 0 0 0 0.02375 -0.00108 0.00673 0 3.22492 -0.0221 0 -2.7348 -0.04048 0.25191 -1.29151
ASN_1970 -5.66077 0.71925 5.54353 -0.19804 0.04051 0.29528 2.33208 -2.71842 -0 -0 -2.48906 -0.85452 0 0 0 0 0 0.1036 -0.00502 0.00588 0 2.50439 0.37766 0 -0.93687 0.15663 0.31621 -0.46767
SER_1971 -1.86535 0.1245 1.26682 -0.0272 0 0.06346 0.25779 -0.74946 -0 -0 -0.46159 -0.55288 0 0 0 0 0 0.2058 0.02885 0.0239 0.37174 0 -0.20455 0.60101 -0.77834 0.25785 0.21987 -1.21778
VAL_1972 -5.71973 0.97322 1.47729 -0.34223 0.54876 0.07511 1.14777 -1.48846 -0 -0 0.45404 -0.87022 0 0 0 0 0 0.14319 -0.0631 0.08267 1.94834 0 -0.80566 0 1.9342 -0.22497 0.38234 -0.34744
ALA_1973 -2.02179 0.06127 1.80258 -0.02249 0 0 0.47561 -0.97605 -0 -0 0.69566 -0.32554 0 0 0 0 0 0.62057 -0.02469 0 0 0 -0.26939 0 1.8394 -0.45731 0.62227 2.0201
TYR_1974 -10.6085 1.24535 3.96578 -1.09752 0.84954 0.47262 2.60121 -2.91953 -0.03433 -0.24668 -2.26913 -0.41755 0 0 -1.47694 0 0 0.53706 0.79366 0.23203 0 3.05404 -0.00224 0.01984 1.2797 1.27532 1.8919 -0.85443
SER_1975 -3.81128 0.38871 3.57935 -0.02379 0 0.02087 1.14812 -1.83644 -0.02381 -0.17841 -0.19781 0.05818 0 0 0 0 0 0.41895 0.08848 0.00293 0.82694 0 -0.24172 0.6051 -0.77834 1.28441 2.0936 3.42403
ASN_1976 -3.40229 0.13662 2.38665 -0.3184 0.07777 0.60779 0.4573 -1.26391 -0 -0 -0.26884 -1.61586 0 0 0 0 0 0.08883 0.02248 0.17243 0 2.87193 -0.16272 0 -0.93687 -0.36357 0.70972 -0.80093
ASN_1977 -4.80323 0.33476 4.66953 -0.36648 0.08162 0.73222 2.23871 -2.34524 -0.0194 -0.14414 -1.51568 -1.35719 0 0 0 0 0 0.12703 -0.06851 0.03837 0 1.94112 -0.70009 0 -0.93687 0.03842 0.53205 -1.52301
SER_1978 -4.03601 0.42498 4.32488 -0.02642 0 0.02226 1.50782 -1.99278 -0.02281 -0.19211 -0.8531 0.13764 0 0 0 0 0 0.12743 -0.00539 0.00537 0.42042 0 0.27922 0.6345 -0.77834 0.24767 0.49564 0.72086
ILE_1979 -8.67724 1.2766 3.0258 -0.54671 0.52879 0.11194 2.78798 -2.45286 -0.01216 -0.04052 -2.66807 -0.02826 0 0 0 0 0 0.04874 0.11417 0.11041 1.2406 0 -0.38935 0 0.73287 0.02316 0.44918 -4.36494
ALA_1980 -5.74223 0.76492 2.27028 -0.02563 0.00104 0 2.07525 -1.96114 -0.00106 -0.01973 -1.3994 -0.37131 0 0 0 0 0 0.0409 -0.02246 0 0 0 0.49838 0 1.8394 0.21126 0.46748 -1.37407
ILE_1981 -8.93696 1.22563 2.68588 -0.46736 0.37021 0.09929 2.54193 -2.47732 -0.02196 -0.16936 -2.23639 -0.1048 0 0 0 0 0 0.10982 -0.08847 0.05848 0.30008 0 -0.61774 0 0.73287 0.36742 1.24306 -5.38569
PRO_1982 -7.14864 1.2454 3.45232 -0.19649 0.00539 0.14543 2.07392 -1.81072 -0 -0 -2.97191 -0.03673 0 0 0 0 0 0.1431 -0.03975 0.00221 0.96698 0 -0.90968 0 -2.4119 -0.2953 1.53967 -6.24668
THR_1983 -4.56369 0.41489 2.75629 -0.15958 0.09701 0.12181 1.82698 -1.67334 -0.00059 -0.00174 -1.45262 -1.68085 0 0 0 0 0 0.36012 -0.05323 0.6574 0.06815 0 -0.30499 2.23622 -1.0874 -0.22357 1.33619 -1.32655
ASN_1984 -4.59728 0.21613 3.98528 -0.16228 0.00865 0.21624 2.07726 -2.18307 -0 -0 -0.59883 -0.93561 0 0 -1.02356 0 0 0.96363 0.01897 0.00012 0 1.90054 -0.12491 0 -0.93687 0.24311 0.98306 0.05058
PHE_1985 -7.73072 0.88182 1.42844 -1.17669 0.4398 0.8195 1.71484 -1.88365 -0 -0 -1.57179 -0.00424 0 0 -1.88934 0 0 0.10153 0.2252 0.0167 0 1.64528 -0.31304 0 1.0402 0.07728 0.40482 -5.77407
THR_1986 -5.16736 0.4931 4.1028 -0.10257 0.04146 0.06905 2.37927 -2.27058 -0.0253 -0.19789 -2.35855 -0.43456 0 0 0 0 0 0.06343 -0.00131 0.02303 0.1001 0 -0.45776 2.28563 -1.0874 -0.24235 0.44181 -2.34594
ILE_1987 -7.4614 1.01448 1.68194 -0.51398 0.44602 0.1171 1.42807 -1.80011 -0 -0 -0.28488 -0.07796 0 0 0 0 0 0.1242 -0.01802 0.05507 0.3724 0 -0.78359 0 0.73287 -0.48677 0.70062 -4.75396
SER_1988 -3.47316 0.20793 3.24171 -0.02488 0 0.02097 2.07679 -1.80427 -0.02348 -0.24358 -1.98791 0.15692 0 0 0 0 0 0.06399 0.05573 0.03837 0.48551 0 0.01411 0.62465 -0.77834 -0.2059 0.71034 -0.84449
VAL_1989 -6.61611 1.03853 -0.50899 -0.25607 0.11268 0.05217 0.37426 -1.47845 -0 -0 -0.42812 -0.38989 0 0 0 0 0 0.02078 -0.08196 0.05299 0.25034 0 -0.76463 0 1.9342 -0.17959 0.55507 -6.31277
THR_1990 -3.87909 0.20474 3.89825 -0.11444 0.07728 0.07925 2.50533 -2.06033 -0.03856 -0.21502 -2.46936 -0.56125 0 0 0 0 0 0.02055 0.07084 0.01969 0.10159 0 -0.43094 2.273 -1.0874 -0.35173 0.52668 -1.43093
THR_1991 -3.82024 0.63567 1.14748 -0.17386 0.10773 0.06262 0.63951 -1.10087 -0 -0 -0.28373 -0.26722 0 0 0 0 0 0.00824 0.14487 0.01143 0.18653 0 -0.19606 2.28659 -1.0874 -0.10141 0.29765 -1.50249
GLU_1992 -5.26354 0.47635 6.19997 -0.20613 0.03704 0.28642 3.23782 -2.82721 -0.03089 -0.10692 -5.11274 -0.66029 0 0 0 -0.60195 0 0.01429 0.11272 0.23343 0 3.28115 0.2533 0 -2.7348 0.1527 0.36919 -2.89008
ILE_1993 -6.59942 1.02538 0.46524 -0.48188 0.32907 0.10679 0.99286 -1.33838 -0.00025 -0.00052 -0.75484 -0.12662 0 0 0 0 0 0.04188 -0.05128 0.13265 0.36638 0 -0.77225 0 0.73287 -0.13543 0.67053 -5.39723
LEU_1994 -7.31401 0.67494 2.68933 -0.47404 0.20418 0.13634 2.69715 -2.323 -0.01373 -0.04704 -2.14069 -0.02468 0 0 0 0 0 0.05176 0.44191 0.23135 2.09955 0 -0.14285 0 0.18072 0.60994 1.23447 -1.22841
PRO_1995 -5.9326 0.80108 2.48986 -0.1256 0.00065 0.09174 1.31821 -1.37648 -0 -0 -1.13094 0.23545 0 0 -0.71915 0 0 0.02053 -0.05951 0.02422 0.18439 0 -1.04814 0 -2.4119 0.43568 0.9792 -6.22331
VAL_1996 -7.92543 0.80301 1.50645 -0.30788 0.24462 0.0741 1.72878 -2.27463 -0.02867 -0.1531 -1.33507 -0.6924 0 0 0 0 0 0.00893 -0.04452 0.00617 0.4982 0 -0.29521 0 1.9342 -0.09859 0.33672 -6.01431
SER_1997 -5.01738 0.34467 3.95328 -0.02621 0 0.06258 2.00607 -2.01506 -0.03202 -0.18376 -1.1887 -0.35241 0 0 0 0 0 0.03788 0.01085 0.00211 0.14223 0 -0.45297 0.60833 -0.77834 0.21356 0.38045 -2.28483
MET_1998 -7.54137 0.40846 4.14018 -0.29781 0.08802 0.01835 1.59681 -2.05223 -0 -0 -1.08561 -0.07081 0 0 -0.57953 0 0 0.05559 0.14161 0.05921 1.35433 0 0.00518 0 0.60916 0.0118 0.47645 -2.66221
THR_1999 -4.07686 0.40531 2.30961 -0.16581 0.07442 0.06109 0.35008 -1.44891 -0.01628 -0.2306 -0.43408 -0.16014 0 0 0 0 0 0.01661 -0.074 0.00187 0.05481 0 0.03921 2.3174 -1.0874 -0.09071 0.371 -1.78339
LYS_2000 -8.23138 0.56882 7.26097 -0.4799 0.14105 0.21679 4.00389 -3.18452 -0.03399 -0.07455 -5.1735 0.02252 0 0 -0.77624 -0.75117 0 0.01516 -0.05893 0.23644 3.24478 0 0.08598 0 -1.5107 -0.25151 0.50122 -4.22877
THR_2001 -4.95129 0.2289 2.12716 -0.10653 0.04371 0.0833 1.25577 -1.6395 -0.02084 -0.25852 -0.74458 -0.55192 0 0 0 -0.6367 0 0.07204 -0.00819 0.02917 0.14058 0 -0.36185 2.31716 -1.0874 -0.23505 0.56949 -3.73509
SER_2002 -3.62274 0.18161 3.40578 -0.02711 0 0.04481 2.17577 -1.69353 -0.01866 -0.11842 -2.1252 -1.00178 0 0 0 0 0 0.05802 0.1004 0.00134 0.45876 0 -0.15124 0.60079 -0.77834 -0.11031 0.27748 -2.34257
VAL_2003 -5.30357 0.73667 0.40507 -0.27404 0.19054 0.06012 1.05866 -1.36132 -0 -0 -0.47555 -0.28538 0 0 0 0 0 0.01039 0.08734 0.00479 0.28335 0 -0.79446 0 1.9342 -0.13903 0.26909 -3.59312
ASP_2004 -5.57703 0.3199 7.58263 -0.19598 0.00774 0.60653 3.89907 -3.2569 -0.0193 -0.15902 -6.40111 -0.70829 0 0 -1.3278 0 0 0.02736 -0.02548 0.0018 0 3.38092 -0.79429 0 -2.3716 -0.4247 0.91924 -4.51631
CYS:disulfide_2005 -6.17816 0.53934 3.10975 -0.0636 0 0.05598 1.87846 -2.08851 -0.01109 -0.05553 -1.39066 -0.36903 0 0 0 0 -0.31502 0.01854 -0.01985 0.03352 0.84569 0 0.25546 0 3.6196 0.08598 0.85413 0.805
THR_2006 -5.16083 0.42868 4.64904 -0.19833 0.14101 0.07511 2.24904 -2.51821 -0.00798 -0.14461 -1.68032 -0.42735 0 0 0 0 0 0.02047 -0.01753 0.00806 0.07194 0 -0.02471 2.25408 -1.0874 0.35228 0.31507 -0.70249
MET_2007 -8.21769 0.88235 5.49959 -0.32511 0.04056 0.15784 1.82615 -3.02717 -0 -0 -2.02417 -0.46337 0 0 -0.87485 0 0 0.00561 0.0477 0.09128 3.10667 0 -0.0136 0 0.60916 0.01102 0.4783 -2.18973
TYR_2008 -10.8572 1.03083 4.23921 -0.96409 0.06816 0.401 2.96505 -3.10623 -0.00647 -0.084 -2.41894 -0.27075 0 0 -0.6834 0 0 0.01661 0.04035 0.00269 0 1.83619 -0.25381 1e-05 1.2797 -0.03413 0.38998 -6.40924
ILE_2009 -9.81797 1.19349 2.25032 -0.52962 0.62992 0.10372 2.27513 -2.32943 -0 -0 -1.71121 -0.00668 0 0 -0.58205 0 0 0.04016 0.14302 0.06814 0.63561 0 -0.49486 0 0.73287 0.05012 0.54423 -6.80508
CYS:disulfide_2010 -7.26233 0.90425 3.86215 -0.05037 0.03484 0.02409 2.1732 -2.43234 -0.01109 -0.05553 -2.32821 -0.34952 0 0 0 0 -0.57593 0.00565 0.00682 0.00288 0.25539 0 -0.09936 0 3.6196 0.46247 0.53691 -1.27644
GLY_2011 -2.53125 0.28308 3.07824 -0.00017 0 0 0.94319 -1.53365 -0 -0 -0.58122 -0.29413 0 0 0 0 0 0.00289 -0.16495 0 0 0 1.06476 0 0.83697 0.82169 0.20664 2.1321
ASP_2012 -2.42832 0.10431 3.56357 -0.1256 0.02783 0.39276 1.40294 -1.45693 -0.01009 -0.11084 -2.50169 -0.69318 0 0 0 -1.14801 0 0.02609 -0.07066 3e-05 0 2.96238 -0.54631 0 -2.3716 0.14711 0.42033 -2.41588
SER_2013 -4.4572 0.32397 4.98159 -0.03624 0.00042 0.0699 2.58604 -2.26808 -5e-05 -0.00019 -2.26645 -0.80414 0 0 -0.60655 0 0 0.01043 -0.07034 0.09103 0.11969 0 -0.06395 0.8559 -0.77834 0.07828 0.527 -1.70731
THR_2014 -3.61031 0.11681 4.22443 -0.20176 0.1725 0.07593 1.4916 -2.01957 -0 -0 -1.53363 -0.42141 0 0 0 0 0 0.01656 -0.02386 0.00026 0.07339 0 -0.02729 2.28581 -1.0874 0.42089 0.27787 0.23081
GLU_2015 -4.89964 0.4399 4.97043 -0.46249 0.31282 1.46846 1.50785 -2.37933 -0.02655 -0.16131 -1.20024 -2.94745 0 0 0 0 0 0.01214 0.1034 0.0249 0 3.98842 -0.25478 0 -2.7348 -0.15967 0.2493 -2.14865
CYS:disulfide_2016 -8.09498 0.90513 4.51644 -0.06312 6e-05 0.05954 2.49631 -2.75032 -0.02649 -0.16112 -1.58749 -0.38593 0 0 -0.60655 0 -0.57593 0.01163 -0.00085 0.02396 0.93146 0 0.2666 0 3.6196 -0.01948 0.42256 -1.01897
SER_2017 -5.62636 0.37734 5.94229 -0.02817 0 0.06587 2.81888 -2.8952 -0.00909 -0.1846 -1.68159 -0.57492 0 0 0 0 0 0.04883 0.01455 0.00062 0.88678 0 0.31376 0.67223 -0.77834 0.25234 0.3136 -0.07118
ASN_2018 -4.90877 0.26316 5.16607 -0.16923 0.01643 0.24802 2.21234 -2.63167 -0.01008 -0.20324 -1.39131 -0.35556 0 0 0 0 0 0.0112 0.36257 0.00218 0 1.44485 0.42389 0 -0.93687 0.08776 0.30442 -0.06385
LEU_2019 -8.48957 1.03194 5.28623 -0.48372 0.20997 0.11642 3.40325 -3.26977 -0 -0 -2.49168 0.20665 0 0 0 0 0 0.01645 -0.03718 0.11518 0.38159 0 -0.2747 0 0.18072 -0.03952 0.47643 -3.6613
LEU_2020 -9.00385 0.98868 3.04396 -0.681 0.28107 0.26239 2.8767 -2.71404 -0 -0 -2.49913 0.05852 0 0 0 0 0 0.03918 0.02452 0.02697 1.17318 0 -0.24058 0 0.18072 -0.25491 0.55663 -5.881
LEU_2021 -4.56937 0.63683 4.26983 -0.49762 0.21998 0.12858 2.26208 -2.24766 -1e-05 -0.00047 -2.09958 0.21865 0 0 0 0 0 0.04219 -0.08998 0.02274 0.28779 0 -0.10876 0 0.18072 -0.27209 0.4345 -1.18165
GLN_2022 -6.83203 0.55084 6.26098 -0.29667 0.0511 0.25113 4.15176 -3.11603 -0.00044 -0.01393 -4.49186 -0.61314 0 0 0 0 0 0.024 -0.01997 0.00374 0 2.84569 -0.14762 0 -0.18838 -0.3886 0.25231 -1.71711
TYR_2023 -8.89922 0.79832 3.62976 -0.59887 0.15832 0.33364 2.57148 -2.77129 -0.01431 -0.1234 -3.68374 -0.23133 0 0 0 -0.27549 0 0.04969 0.32756 0.02215 0 2.44022 -0.24633 0.0033 1.2797 -0.53444 0.55898 -5.20533
GLY_2024 -2.04075 0.19949 2.93423 -0.00014 0 0 1.3683 -1.40604 -0.00685 -0.11031 -0.60843 -0.27199 0 0 0 0 0 0.09141 -0.19618 0 0 0 -1.34168 0 0.83697 -0.33672 0.98572 0.09705
SER_2025 -3.96413 0.43263 4.59682 -0.03387 0.00826 0.05777 2.3778 -2.08654 -0.00134 -0.01314 -1.60351 -0.9981 0 0 0 -0.18629 0 0.01699 -0.0626 0.00553 0.23611 0 -0.30264 0.6126 -0.77834 -0.22197 0.79548 -1.11251
PHE_2026 -8.39849 1.65591 3.52435 -1.05859 0.17375 0.40972 2.73387 -2.52108 -0 -0 -1.55828 0.01919 0 0 0 0 0 0.01214 -0.02232 0.10503 0 1.78408 -0.48521 0 1.0402 0.00382 0.53328 -2.04862
CYS:disulfide_2027 -5.9318 0.6163 3.85469 -0.03962 1e-05 0.01726 1.57755 -2.19152 -0 -0 -1.3609 -0.36529 0 0 0 0 -0.31502 0.01652 0.00842 0.08453 0.32744 0 0.28788 0 3.6196 0.1662 0.35367 0.72593
THR_2028 -5.5387 0.416 5.63305 -0.19968 0.15173 0.07486 2.37242 -2.66025 -0.00801 -0.12547 -1.89001 -0.46024 0 0 0 0 0 0.0065 0.02968 0.0023 0.09466 0 -0.00831 2.27601 -1.0874 0.02452 0.20445 -0.69188
GLN_2029 -7.34361 0.39818 6.92862 -0.258 0.02097 0.17568 3.26862 -3.47106 -0.00648 -0.03796 -3.06107 -0.35948 0 0 0 -0.42833 0 0.01173 0.02454 0.04676 0 2.8843 -0.13595 0 -0.18838 -0.12082 0.33134 -1.32039
LEU_2030 -9.13953 1.22511 3.3741 -0.48594 0.12668 0.10274 2.73919 -2.86554 -0.00134 -0.01314 -2.24153 0.21694 0 0 0 0 0 0.03241 -0.00364 0.04006 0.47475 0 -0.24641 0 0.18072 -0.25581 0.96554 -5.77464
LYS_2031 -5.73687 0.2594 6.52828 -0.44855 0.10499 0.21983 3.03227 -2.929 -0.00117 -0.01517 -3.37663 0.10866 0 0 0 0 0 0.00678 -0.0017 0.01878 2.59475 0 0.01946 0 -1.5107 -0.2908 0.85068 -0.5667
ARG_2032 -5.52515 0.2683 5.97108 -0.44027 0.05109 0.21568 2.62865 -2.84119 -9e-05 -0.00177 -2.91129 0.34247 0 0 0 0 0 0.00279 0.00347 0.0964 2.08962 0 -0.06995 0 -1.2888 -0.36623 0.18601 -1.58916
ALA_2033 -4.91943 0.43002 3.43199 -0.02105 0 0 2.43832 -2.37158 -0 -0 -2.23555 -0.33731 0 0 0 0 0 0.00597 0.00275 0 0 0 -0.06554 0 1.8394 -0.22102 0.20323 -1.8198
LEU_2034 -8.08881 0.46392 4.42072 -0.48973 0.25321 0.12234 3.05032 -3.05753 -0.00246 -0.00968 -2.49739 0.21051 0 0 0 0 0 0.00435 0.03911 0.03238 0.33287 0 -0.29958 0 0.18072 -0.18611 0.26743 -5.25341
THR_2035 -4.65707 0.2779 5.34951 -0.2018 0.11144 0.07335 3.07876 -2.71233 -0 -0 -3.38776 -0.14237 0 0 0 0 0 0.00862 0.04326 0.0017 0.07837 0 -0.01323 2.29859 -1.0874 -0.11089 0.29033 -0.70102
GLY_2036 -3.78249 0.25181 4.83283 -5e-05 0 0 2.29341 -2.36877 -0 -0 -2.10006 -0.42101 0 0 0 0 0 0.00573 -0.08387 0 0 0 0.33921 0 0.83697 0.54473 0.22273 0.57118
ILE_2037 -8.03838 0.88262 4.97823 -0.49974 0.43997 0.0992 2.90551 -3.16913 -0.02095 -0.1476 -1.80697 0.07909 0 0 0 0 0 0.0034 -0.02163 0.00722 0.49545 0 -0.40991 0 0.73287 0.56878 0.30636 -2.61562
ALA_2038 -5.72571 0.37236 4.42252 -0.02066 0 0 2.62098 -2.68596 -3e-05 -7e-05 -1.75417 -0.34756 0 0 0 0 0 0.01199 0.04989 0 0 0 -0.29209 0 1.8394 -0.15966 0.39358 -1.27518
VAL_2039 -4.94335 0.39616 4.97295 -0.31053 0.22372 0.07076 2.8848 -2.56341 -0 -0 -3.00544 -0.11054 0 0 0 0 0 0.0111 -0.06257 0.00809 0.09475 0 -0.28872 0 1.9342 -0.29459 0.26036 -0.72225
GLU_2040 -6.95717 0.53469 8.73383 -0.24268 0.05777 0.3741 3.66436 -3.81401 -0.02095 -0.1476 -4.02911 -0.67831 0 0 0 -0.49917 0 0.00309 -0.06458 0.03701 0 3.13484 -0.33951 0 -2.7348 -0.4151 0.3167 -3.0866
GLN_2041 -9.24766 0.70476 8.52545 -0.66808 0.18766 0.7667 4.39344 -3.97656 -0 -0 -4.55174 -0.31153 0 0 -0.57953 0 0 0.00361 -0.03514 0.63762 0 2.92061 -0.25632 0 -0.18838 -0.56229 0.47762 -1.75977
ASP_2042 -6.0484 0.36618 9.2346 -0.10631 0.00383 0.32611 4.65596 -3.87928 -0.02358 -0.14003 -8.07627 -0.40202 0 0 -0.86248 -0.75117 0 0.00224 0.15345 0.07118 0 2.32546 -0.22948 0 -2.3716 -0.35625 0.43804 -5.66983
LYS_2043 -5.24294 0.20914 5.57606 -0.28629 0.0195 0.11806 2.47915 -2.63551 -0.01394 -0.15486 -1.96924 -0.05754 0 0 0 0 0 0.01439 -0.03766 0.03528 1.72518 0 -0.02123 0 -1.5107 -0.38032 0.32779 -1.80568
ASN_2044 -7.72339 0.35584 6.86968 -0.16905 0.00867 0.23955 3.18126 -3.66336 -0 -0 -2.94345 -0.31682 0 0 0 0 0 0.00384 -0.02461 0.01305 0 1.4628 0.58665 0 -0.93687 -0.09109 0.35641 -2.79089
THR_2045 -6.37785 0.5578 5.10005 -0.2028 0.12637 0.07284 2.89918 -2.81517 -0.00398 -0.03296 -3.21536 -0.06558 0 0 0 0 0 0.01399 0.00135 0.08015 0.10383 0 -0.00757 2.23278 -1.0874 0.17419 0.41791 -2.02823
GLN_2046 -6.1336 0.35385 5.64791 -0.27589 0.06233 0.22879 2.86822 -3.0095 -0.01289 -0.1351 -2.07608 -0.47563 0 0 0 0 0 0.01728 -0.0311 0.15094 0 2.72619 -0.05216 0 -0.18838 -0.07612 0.45155 0.04061
GLU_2047 -3.90434 0.20121 4.00441 -0.59971 0.11363 1.09469 1.79337 -2.03529 -0.00111 -0.0209 -2.04557 -0.68086 0 0 -0.71216 0 0 0.00607 -0.00753 0.04794 0 3.60307 -0.30863 0 -2.7348 -0.41954 0.37533 -2.23072
VAL_2048 -8.77009 0.77276 1.32048 -0.32057 0.28222 0.0745 1.96601 -2.50725 -3e-05 -0.00069 -0.7911 -0.32379 0 0 0 0 0 0.0142 0.10012 0.01598 0.23801 0 -0.39279 0 1.9342 -0.32439 0.45719 -6.25502
PHE_2049 -8.99586 0.6536 1.37946 -0.59601 0.02969 0.32665 2.09132 -2.14796 -0.02655 -0.15526 -2.33285 0.15918 0 0 0 0 0 0.02612 -0.05116 0.01141 0 2.16517 0.01416 0 1.0402 0.19463 0.73373 -5.48035
ALA_2050 -3.44183 0.23169 1.87216 -0.03016 0.0084 0 1.47892 -1.48186 -0.00063 -0.0023 -0.59453 -0.50431 0 0 0 0 0 0.02914 0.02044 0 0 0 -0.08281 0 1.8394 0.42813 0.46381 0.23367
GLN_2051 -6.33212 0.37423 5.63262 -0.30564 0.0516 0.25134 2.63779 -2.79023 -0.03883 -0.2283 -2.81577 -0.68662 0 0 -0.71216 0 0 0.02505 0.00228 0.4916 0 2.85035 -0.1662 0 -0.18838 -0.0356 0.37578 -1.6072
VAL_2052 -4.49881 0.369 1.16893 -0.32657 0.29923 0.07362 1.10365 -1.41706 -0.02655 -0.15526 0.49532 -0.8029 0 0 0 0 0 0.03679 -0.07731 0.00373 1.48701 0 -0.73334 0 1.9342 -0.41829 0.5505 -0.93411
LYS_2053 -1.81283 0.22937 1.88194 -0.31535 0.03551 0.16585 0.80618 -0.91078 -0.00085 -0.00351 -0.42584 -0.18895 0 0 0 0 0 0.06764 -0.04941 0.00023 1.78671 0 -0.13677 0 -1.5107 -0.40524 0.32153 -0.46525
GLN_2054 -5.63765 0.45987 3.92043 -0.28017 0.0427 0.24989 1.59384 -2.14425 -0.00401 -0.05928 -1.21867 -0.5985 0 0 0 -0.51918 0 0.04617 0.05602 0.02109 0 3.17747 0.22288 0 -0.18838 -0.27669 0.31125 -0.82517
ILE_2055 -7.96651 0.8262 3.34496 -0.62233 0.39458 0.13157 2.71177 -2.59957 -0 -0 -2.42244 0.00271 0 0 0 0 0 0.03574 0.02328 0.12368 0.92203 0 -0.44523 0 0.73287 -0.11699 0.65524 -4.26843
TYR_2056 -8.56554 0.84149 3.24331 -0.5794 0.02267 0.24913 1.99029 -2.67001 -0.00655 -0.06418 -1.83333 -0.12263 0 0 0 -0.51918 0 0.03044 -0.0388 0.12127 0 2.15671 -0.13445 0.29576 1.2797 -0.24065 0.7113 -3.83262
LYS_2057 -4.81558 0.30672 5.21007 -0.52782 0.20217 0.30009 2.05827 -2.31615 -0 -0 -4.02137 0.33789 0 0 0 -0.21075 0 0.10494 -0.01155 0.10475 2.67782 0 -0.0817 0 -1.5107 -0.18866 0.48278 -1.89878
THR_2058 -3.1247 0.42414 0.68708 -0.13266 0.07103 0.092 0.23924 -0.76539 -0 -0 -0.15678 -0.77478 0 0 0 0 0 0.07113 -0.00056 0.02654 0.39318 0 0.19664 2.32083 -1.0874 -0.22523 0.89413 -0.85156
PRO_2059 -5.37752 1.24524 2.90389 -0.2117 0.01028 0.1548 1.2106 -1.09657 -0 -0 0.58425 -0.00692 0 0 0 0 0 0.00846 0.17444 0.01318 0.31188 0 -0.7323 0 -2.4119 -0.3189 1.31602 -2.22278
PRO_2060 -2.17251 0.24793 1.0675 -0.09832 0.00192 0.06189 0.12938 -0.45844 -0 -0 0.05451 0.67115 0 0 0 0 0 0.02974 -0.036 0.00446 0.41611 0 -0.2587 0 -2.4119 -0.11647 0.72767 -2.14007
ILE_2061 -5.99143 0.64853 2.69357 -0.62848 0.36733 0.13125 2.0456 -1.65344 -0 -0 0.77028 0.26745 0 0 0 0 0 0.01368 -0.0516 0.02226 0.87573 0 -0.55257 0 0.73287 -0.21662 0.44557 -0.08004
LYS_2062 -2.57857 0.19569 1.90958 -0.32933 0.05322 0.18869 0.71954 -1.0949 -0.01697 -0.14987 -0.85975 -0.23194 0 0 0 0 0 0.0217 0.00351 0.00444 1.78525 0 -0.01558 0 -1.5107 -0.44191 0.42498 -1.92291
TYR_2063 -4.04755 0.44169 2.20994 -0.65656 0.07038 0.34403 1.38858 -1.45499 -0 -0 -1.52242 -0.23652 0 0 -0.71989 0 0 0.02756 0.15437 0.02588 0 2.4409 0.26839 1e-05 1.2797 0.12114 0.24517 0.3798
PHE_2064 -10.3822 1.55301 2.76023 -0.58945 0.03279 0.3157 3.25295 -2.6437 -0 -0 -3.54165 -0.06019 0 0 0 0 0 0.3043 0.15311 0.00577 0 2.14819 -0.20907 0 1.0402 0.62901 0.45235 -4.77866
GLY_2065 -1.60478 0.04709 1.92705 -0.00036 0 0 0.64551 -0.95852 -0 -0 -0.10587 -0.21013 0 0 0 0 0 0.59546 2.17702 0 0 0 -1.15085 0 0.83697 1.57228 14.5988 18.3696
GLY_2066 -2.52047 0.84964 2.37414 -0.00015 0 0 1.5025 -1.41663 -0.00607 -0.03326 -2.10194 -0.23565 0 0 -0.8012 0 0 0.35516 0.07794 0 0 0 -0.10129 0 0.83697 3.22919 14.8059 16.8148
PHE_2067 -10.2376 2.40394 0.82003 -0.58698 0.28895 0.24495 1.79342 -2.09454 -0.02263 -0.17082 -1.63061 -0.12353 0 0 0 0 0 0.06721 0.09027 0.24844 0 3.61152 -0.15145 0 1.0402 1.88905 0.99194 -1.52828
ASN_2068 -3.28038 0.28169 3.61765 -0.26017 0.37237 0.48515 1.64395 -1.78497 -0.0004 -0.01231 -1.2535 -0.34737 0 0 -1.18883 0 0 3.40829 0.86834 0.05728 0 2.79846 -0.53618 0 -0.93687 0.20427 28.754 32.8905
PHE_2069 -9.26152 1.90035 0.60147 -0.59398 0.07551 0.30108 1.80123 -1.74727 -0 -0 -1.98906 -0.10869 0 0 0 0 0 0.20232 0.00385 0.09014 0 2.19586 -0.06747 0 1.0402 0.55163 28.7007 23.6964
SER_2070 -3.15845 0.33975 3.70156 -0.02983 0.00024 0.04885 2.32068 -1.76176 -0.00589 -0.05569 -1.26167 -0.94268 0 0 0 -0.67177 0 0.09337 -0.10593 0.0268 0.16206 0 -0.24955 0.70378 -0.77834 -0.01984 0.61093 -1.0334
GLN_2071 -7.00015 0.54501 5.29009 -0.67096 0.10375 0.77692 2.56778 -2.69316 -0.01264 -0.09142 -1.98665 -0.5987 0 0 0 -1.76296 0 0.01626 -0.04917 0.06534 0 2.3425 -0.19018 0 -0.18838 -0.59163 0.43723 -3.69112
ILE_2072 -8.31706 0.98547 1.8328 -0.49714 0.37096 0.10073 1.96032 -2.03014 -0 -0 -1.44517 -0.20516 0 0 -0.89054 0 0 0.01346 -0.0065 0.04363 0.7701 0 -0.45716 0 0.73287 -0.20147 0.61116 -6.62883
LEU_2073 -6.48559 0.67175 2.8004 -0.44753 0.20846 0.07567 1.47898 -2.0491 -0.03943 -0.25772 -0.84058 0.39049 0 0 0 0 0 0.02831 0.04614 0.03685 0.32176 0 -0.19683 0 0.18072 -0.18575 1.26338 -2.99962
PRO_2074 -4.4855 0.75273 2.0257 -0.11857 0.00331 0.08637 0.45361 -0.90463 -0 -0 -0.52168 0.26739 0 0 0 0 0 0.03412 -0.04505 0.00774 0.14 0 -1.06237 0 -2.4119 -0.6597 1.26391 -5.17453
ASP_2075 -5.336 0.49581 8.14491 -0.22678 0.07907 0.72557 4.09903 -3.20382 -0.06516 -0.41932 -6.56439 -1.27828 0 0 -0.61189 -1.10646 0 0.03148 -0.08401 0.0191 0 2.00746 -0.71731 0 -2.3716 -0.61825 1.24441 -5.75644
PRO_2076 -2.22494 0.49409 2.33965 -0.07894 0 0.04776 1.31771 -0.95574 -0 -0 -0.0978 0.59497 0 0 0 0 0 0.01802 -0.08754 0.00952 0.44547 0 -0.52505 0 -2.4119 -0.43537 1.202 -0.34809
SER_2077 -2.34422 0.17753 3.50006 -0.04189 0.00248 0.05807 1.46495 -1.38761 -0 -0 -2.64806 -0.22389 0 0 -0.61189 -0.63822 0 0.00709 -0.02285 0.04948 0.39676 0 -0.2556 1.8121 -0.77834 -0.51605 0.52978 -1.4703
LYS_2078 -4.4113 0.66876 6.4042 -0.55314 0.19277 0.45831 2.55607 -2.42585 -0.04952 -0.29612 -2.67469 0.3529 0 0 0 -0.46824 0 0.01901 0.04267 0.1242 1.87738 0 -0.07542 0 -1.5107 -0.40353 1.07355 0.90131
PRO_2079 -1.32761 0.39154 0.94133 -0.07351 0 0.04507 0.13178 -0.32163 -0 -0 0.33645 0.58759 0 0 0 0 0 0.04433 -0.16007 0.01813 0.42433 0 -0.54463 0 -2.4119 -0.25948 1.04887 -1.12942
SER_2080 -3.34274 0.27491 3.75717 -0.03771 0 0.08477 1.90204 -1.59034 -0.0349 -0.22232 -1.06335 -0.23681 0 0 0 0 0 0.0681 0.46308 0.00018 0.67021 0 -0.03025 0.60275 -0.77834 -0.14815 0.53623 0.87453
LYS_2081 -3.59764 0.16053 4.09426 -0.51372 0.16116 0.32209 1.56388 -1.72792 -0.04813 -0.29412 -2.04923 -0.09251 0 0 -1.12586 0 0 0.06829 0.02621 0.03101 1.83308 0 0.22679 0 -1.5107 0.34304 0.58549 -1.54399
ARG_2082 -7.4908 0.42977 7.06917 -0.43108 0.05191 0.21839 2.79632 -3.03547 -0.08244 -0.60696 -3.82539 0.28752 0 0 0 0 0 0.03818 0.03189 0.04309 2.22962 0 -0.03629 0 -1.2888 0.30376 0.3742 -2.92343
SER_2083 -7.11848 0.44475 7.91411 -0.0294 0 0.06872 3.77796 -3.48383 -1e-05 -3e-05 -3.86961 -0.60769 0 0 -1.63443 -0.6402 0 0.00686 -0.02771 0.08177 0.16338 0 -0.48153 0.60242 -0.77834 -0.2335 0.25194 -5.59285
PHE_2084 -6.55107 0.3192 5.15857 -0.59978 0.10667 0.2982 2.30915 -2.67888 -0.02797 -0.16065 -1.11491 0.18286 0 0 0 0 0 0.02811 0.22938 0.05437 0 3.1905 -0.10712 0 1.0402 -0.29002 0.28221 1.66902
ILE_2085 -8.96927 0.77632 3.82697 -0.50414 0.31016 0.10593 2.85629 -2.75212 -0 -0 -1.99693 -0.08575 0 0 0 0 0 0.0117 -0.01421 0.06612 0.65064 0 -0.36527 0 0.73287 -0.10682 0.56211 -4.89542
GLU_2086 -10.083 0.88707 11.4315 -0.22093 0.03148 0.3082 5.87789 -4.88394 -0.04843 -0.36966 -6.62705 -0.50929 0 0 -2.80954 -0.4092 0 0.00789 0.15662 0.06544 0 3.40308 -0.23345 0 -2.7348 -0.32323 0.77835 -6.30508
ASP_2087 -5.35195 0.32374 7.27746 -0.1029 0.0067 0.31193 2.9574 -3.25932 -0.0167 -0.14401 -2.72904 -0.44253 0 0 0 0 0 0.01896 0.02688 0.14488 0 1.72098 0.19266 0 -2.3716 -0.34409 0.6778 -1.10275
LEU_2088 -6.94027 0.47439 4.99413 -0.45698 0.14502 0.10821 2.54044 -2.80754 -0 -0 -1.16945 0.19824 0 0 0 0 0 0.04417 -0.0485 0.00936 0.36861 0 -0.26698 0 0.18072 -0.20732 0.62436 -2.20937
LEU_2089 -9.46798 0.90628 3.09654 -0.45552 0.16525 0.09319 2.91512 -2.84255 -0.00025 -0.00404 -2.30801 0.25272 0 0 0 0 0 0.05873 -0.01615 0.16869 0.44139 0 -0.25669 0 0.18072 -0.26446 0.662 -6.67504
PHE_2090 -9.56768 0.98608 5.28962 -0.58539 0.01627 0.25076 1.97737 -3.11483 -0 -0 -2.12402 -0.04831 0 0 0 0 0 0.03034 -0.00333 0.21737 0 2.40976 0.01179 0 1.0402 -0.21081 0.62553 -2.7993
ASN_2091 -3.48548 0.19408 4.04717 -0.19112 0.02767 0.30108 1.44032 -1.94908 -0 -0 -1.35882 -0.38421 0 0 0 0 0 0.04763 -0.01539 0.03506 0 1.84353 -0.23216 0 -0.93687 -0.44726 0.43383 -0.63002
LYS_2092 -4.92555 0.4939 5.67079 -0.50131 0.11134 0.30593 2.66579 -2.48578 -0 -0 -3.06519 0.01842 0 0 -0.69079 0 0 0.11577 0.03524 0.52901 1.74637 0 -0.20102 0 -1.5107 -0.30048 0.58843 -1.39982
VAL_2093 -6.33448 0.75604 1.60067 -0.2681 0.1624 0.0514 0.99095 -1.69297 -0.00326 -0.01242 -0.30377 -0.00518 0 0 0 0 0 0.05288 -0.05014 0.02042 0.10779 0 -0.48546 0 1.9342 -0.20845 0.68786 -2.99961
THR_2094 -2.98493 0.31299 2.38454 -0.18136 0.11047 0.07034 1.53871 -1.41173 -0.00113 -0.02539 -1.68468 -0.32827 0 0 -2.15529 0 0 0.03691 -0.06099 0.00743 0.09582 0 0.09355 2.33037 -1.0874 -0.18258 0.32307 -2.79956
LEU_2095 -4.55696 0.69699 -0.01262 -0.49666 0.33364 0.10081 0.1239 -0.90258 -0.00301 -0.00838 0.04821 0.21494 0 0 0 0 0 0.12548 0.00331 0.37805 1.70838 0 -0.33849 0 0.18072 -0.04702 0.26308 -2.18822
ALA_2096 -1.62235 0.22349 0.73261 -0.02992 0.04753 0 0.21732 -0.62367 -0 -0 0.62229 -0.5107 0 0 0 0 0 3.886 3.76394 0 0 0 0.10482 0 1.8394 0.29645 15.0558 24.003
ASP_2097 -3.8952 0.54843 4.70505 -0.2818 0.07338 0.93593 1.85255 -2.14273 -0.02916 -0.14594 -3.94816 -0.07997 0 0 0 0 0 2.40985 0.52128 0.14651 0 2.52104 0.29121 0 -2.3716 0.86976 15.8179 17.7983
ALA_2098 -2.11223 0.12448 0.62111 -0.02132 0 0 0.52605 -0.76533 -0 -0 0.28294 -0.24139 0 0 0 0 0 1.61093 0.19619 0 0 0 0.01102 0 1.8394 0.35904 1.23802 3.66891
GLY_2099 -1.9398 0.201 1.96933 -0.0001 0 0 1.50696 -1.05307 -0.00012 -0.00043 -0.83206 -0.37317 0 0 0 0 0 0.23977 0.44341 0 0 0 -1.52833 0 0.83697 0.10253 0.84295 0.41587
PHE_2100 -7.07518 0.88408 2.08102 -0.75667 0.12454 0.50134 1.9358 -1.82299 -0.00773 -0.02425 -1.87559 -0.17419 0 0 0 0 0 2.4161 0.50681 0.14466 0 1.81745 -0.13999 0 1.0402 1.11993 2.01668 2.71203
ILE_2101 -6.35056 0.94628 2.64833 -0.49236 0.45708 0.09882 1.42059 -2.20572 -0 -0 -0.78319 0.08049 0 0 0 0 0 0.16752 0.00044 0.16591 0.41539 0 -0.78654 0 0.73287 0.67327 2.12738 -0.68399
LYS_2102 -5.20088 0.37311 4.79682 -0.60865 0.15146 0.29422 1.41806 -1.88067 -0.00773 -0.02425 -2.81329 0.06429 0 0 0 0 0 0.28357 -0.03001 0.20616 2.8172 0 0.34336 0 -1.5107 0.10348 1.21046 -0.01398
GLN_2103 -5.89205 0.63007 6.50749 -0.31334 0.04403 0.16625 2.89094 -2.79107 -0.01025 -0.13642 -3.20024 -0.03831 0 0 -0.62585 -1.00783 0 2.11222 0.1045 0.00838 0 3.03375 0.00842 0 -0.18838 0.16604 1.05474 2.5231
TYR_2104 -7.90037 0.76587 4.41474 -0.71634 0.01676 0.24798 3.3028 -2.74455 -0 -0 -3.31405 -0.28816 0 0 -0.52572 0 0 0.74253 -0.01475 0.25632 0 2.00149 -0.19424 0.00857 1.2797 -0.0215 0.9631 -1.71981
GLY_2105 -2.39966 0.24164 2.73642 -4e-05 0 0 0.9255 -1.3719 -0 -0 0.5981 -0.40288 0 0 0 0 0 0.0931 -0.18811 0 0 0 0.33268 0 0.83697 0.33074 0.62086 2.3534
ASP_2106 -4.33455 0.43258 5.40549 -0.1108 0.00677 0.33555 2.49643 -2.31649 -0.00871 -0.13215 -2.8822 -0.28994 0 0 -0.62585 0 0 0.1275 0.06914 0.02368 0 2.1694 -0.23231 0 -2.3716 -0.05902 0.37688 -1.9202
CYS:disulfide_2107 -5.97687 0.98872 3.81446 -0.03794 0.00058 0.01912 2.34246 -2.2591 -0.00154 -0.00426 -0.5295 -0.22374 0 0 0 0 -0.75172 0.09268 -0.00295 0.45454 0.14991 0 -0.02197 0 3.6196 0.24465 0.43764 2.35477
LEU_2108 -5.86879 0.79507 2.12964 -0.55148 0.14859 0.12787 1.49388 -1.79331 -0.00477 -0.04078 -0.88913 0.30008 0 0 0 0 0 0.16631 -0.0475 0.11487 0.4107 0 -0.08165 0 0.18072 0.3116 0.36788 -2.73018
GLY_2109 -3.24821 0.20139 3.80211 -0.0004 0 0 2.02875 -1.93402 -0 -0 -1.16409 -0.22557 0 0 -0.245 0 0 0.07248 0.04329 0 0 0 -1.53141 0 0.83697 0.01832 0.35191 -0.99348
ASP_2110 -5.18972 0.54848 7.4183 -0.17808 0.05252 0.63967 3.30202 -3.18708 -0 -0 -4.69878 -1.39994 0 0 -0.36677 -0.66189 0 0.16381 -0.06324 0.01435 0 4.02861 -0.01523 0 -2.3716 -0.02836 0.58774 -1.40521
ILE_2111 -5.37223 0.75388 4.62105 -0.72661 0.41572 0.26853 2.62922 -2.68197 -0.00477 -0.04078 -3.44762 0.23503 0 0 -0.36677 0 0 0.59425 -0.1195 0.03463 0.80489 0 0.22754 0 0.73287 -0.24809 0.80223 -0.8885
ALA_2112 -4.97253 0.89173 2.89499 -0.0268 0.00423 0 2.22413 -2.1891 -0 -0 -0.98462 -0.42486 0 0 0 0 0 0.11505 -0.06346 0 0 0 -0.0846 0 1.8394 -0.31861 0.55882 -0.53623
ALA_2113 -3.13883 0.46317 2.9172 -0.02638 0.00193 0 1.74562 -1.67693 -0.01531 -0.11712 -0.85653 -0.42642 0 0 0 0 0 0.19709 -0.05089 0 0 0 -0.00611 0 1.8394 -0.54724 0.27732 0.57998
ARG_2114 -5.28155 0.32137 5.65936 -0.78558 0.23634 0.50478 2.01005 -2.43086 -0.02043 -0.20355 -1.41689 -0.04371 0 0 -0.68271 0 0 0.05168 0.00084 0.16122 2.7284 0 -0.14738 0 -1.2888 -0.08975 0.33856 -0.37862
ASP_2115 -5.87105 0.49048 8.46871 -0.23074 0.11948 0.747 4.43984 -3.59277 -0.00901 -0.09625 -5.38823 -1.45873 0 0 -0.47737 0 0 0.02979 -0.06835 0.06542 0 2.10845 -0.78599 0 -2.3716 -0.01634 0.45609 -3.44118
LEU_2116 -4.77483 0.49415 3.82334 -0.50016 0.22771 0.12839 2.12567 -2.22894 -0 -0 -1.20464 0.2134 0 0 0 0 0 0.02407 -0.09489 0.02211 0.29865 0 -0.1866 0 0.18072 -0.35915 0.29644 -1.51456
ILE_2117 -7.54866 0.88003 6.65524 -0.52759 0.45212 0.1094 3.05136 -3.37219 -0.03228 -0.22684 -2.62868 -0.17119 0 0 -0.47737 0 0 0.06188 -0.06885 0.03942 0.68528 0 -0.36902 0 0.73287 -0.20004 0.52621 -2.42892
CYS:disulfide_2118 -7.68818 0.74956 5.57503 -0.03526 0 0.01365 2.75857 -2.95707 -0 -0 -1.77651 -0.35652 0 0 0 0 -0.75172 0.0082 -0.01264 0.00627 0.28417 0 0.29298 0 3.6196 0.12532 0.774 0.62945
ALA_2119 -5.14193 0.41786 4.34544 -0.02159 0 0 2.6945 -2.69719 -0 -0 -1.11686 -0.37276 0 0 0 0 0 0.04106 0.0319 0 0 0 -0.31157 0 1.8394 -0.06818 0.39181 0.03189
GLN_2120 -9.08847 0.6108 7.72892 -0.25627 0.04081 0.21009 3.72881 -3.92143 -0.01274 -0.13434 -3.66405 -0.50979 0 0 0 -0.49449 0 0.00722 0.00846 0.17688 0 2.94267 0.08868 0 -0.18838 -0.21997 0.48889 -2.4577
LYS_2121 -6.94447 0.59419 8.19565 -0.34339 0.0373 0.15729 3.79196 -3.72259 -0.01954 -0.0925 -4.99705 0.30824 0 0 0 0 0 0.00467 -0.05811 0.35777 2.3335 0 -0.03465 0 -1.5107 -0.24276 0.56103 -1.62417
PHE_2122 -9.29437 2.25318 2.96796 -0.59553 0.14318 0.27416 1.59757 -2.36837 -0 -0 -1.55834 -0.1316 0 0 0 0 0 0.34519 -0.03253 0.0589 0 2.66639 0.21413 0 1.0402 -0.25636 0.45731 -2.21891
LYS_2123 -7.65423 0.8437 6.87515 -0.68126 0.20582 0.76556 3.20816 -3.16801 -0.04284 -0.15614 -3.55713 -0.05933 0 0 0 -0.36341 0 0.03653 -0.04038 0.19712 2.03807 0 0.07046 0 -1.5107 -0.04962 0.65784 -2.38464
GLY_2124 -4.3064 0.27184 3.95759 -5e-05 0 0 2.18328 -2.10281 -0 -0 -2.22984 -0.37678 0 0 0 0 0 0.00597 -0.17789 0 0 0 -1.47205 0 0.83697 -0.44733 0.64549 -3.21202
LEU_2125 -7.89782 0.90931 2.18873 -0.50911 0.20019 0.13767 1.85034 -2.07532 -0.05948 -0.22181 -1.17493 0.03748 0 0 0 0 0 0.01316 -0.03113 0.46441 1.06216 0 -0.3006 0 0.18072 -0.35216 0.54505 -5.03315
THR_2126 -4.09913 0.17148 3.6586 -0.17031 0.08386 0.05944 2.34236 -1.95047 -0.01061 -0.08497 -2.51179 -0.39138 0 0 0 0 0 0.04864 0.06982 0.00177 0.23152 0 -0.22374 2.39727 -1.0874 0.09046 0.53997 -0.8346
VAL_2127 -4.81279 0.37617 1.11455 -0.27577 0.1752 0.05616 0.84015 -1.32606 -0.04579 -0.21161 -0.64992 0.0039 0 0 0 0 0 0.01892 -0.07527 0.05968 0.12171 0 -0.49374 0 1.9342 -0.20017 0.31677 -3.07372
LEU_2128 -6.52189 0.56616 3.01519 -0.47922 0.20719 0.09873 1.31109 -1.87327 -0.00094 -0.00259 -1.11783 0.15489 0 0 0 0 0 0.0293 0.00449 0.06626 0.56348 0 -0.36395 0 0.18072 -0.36831 0.74517 -3.78531
PRO_2129 -5.74406 1.26938 2.45856 -0.21144 0.03334 0.15881 1.16759 -1.18778 -0.00349 -0.05777 -1.79551 -0.10306 0 0 -0.77624 0 0 0.0284 0.09438 0.00445 0.37841 0 -0.80964 0 -2.4119 -0.2698 1.45829 -6.31908
PRO_2130 -4.62959 0.40401 3.39841 -0.22054 0.02864 0.16439 1.64029 -1.55639 -0 -0 -2.24447 -0.11701 0 0 0 0 0 0.00664 0.10211 0.01146 0.35827 0 -0.83848 0 -2.4119 -0.32048 1.12167 -5.10298
LEU_2131 -7.24139 0.38389 4.00787 -0.67865 0.15677 0.25354 2.05321 -2.3844 -0.03399 -0.07455 -3.1992 0.09473 0 0 -0.86248 0 0 0.01647 -0.03275 0.00873 0.85426 0 -0.22936 0 0.18072 -0.22775 0.49556 -6.45876
LEU_2132 -7.06202 0.49606 1.30243 -0.49402 0.20918 0.11926 0.33521 -1.35787 -0.02007 -0.08219 -0.05813 0.09741 0 0 0 0 0 0.0634 -0.08019 0.07252 1.1059 0 -0.33779 0 0.18072 -0.07937 0.26457 -5.32499
THR_2133 -5.49092 0.48451 5.47815 -0.12262 0.10546 0.08488 2.71031 -2.66928 -0 -0 -2.30245 -0.45207 0 0 -0.42585 0 0 0.02388 -0.00863 0.00121 0.04934 0 -0.43782 2.35216 -1.0874 -0.27785 0.27315 -1.71183
ASP_2134 -3.79121 0.23761 4.35943 -0.11307 0.01088 0.34536 1.79395 -1.9934 -0.00578 -0.09901 -1.70097 -0.44865 0 0 0 0 0 0.01671 0.07173 0.0119 0 1.70574 0.03899 0 -2.3716 -0.41422 0.2268 -2.11881
GLU_2135 -5.48828 0.34938 7.16318 -0.6545 0.09185 1.20595 3.64638 -3.12868 -0 -0 -4.23541 -0.452 0 0 -1.12586 -0.96966 0 0.01312 -0.01952 0.19609 0 3.43262 -0.23781 0 -2.7348 -0.385 0.24819 -3.08477
MET_2136 -10.1668 0.88356 5.48792 -0.3192 0.11232 0.02567 3.37917 -3.10527 -0 -0 -1.99763 -0.06322 0 0 -0.42585 0 0 0.01267 -0.0063 0.21521 1.17987 0 -0.01101 0 0.60916 -0.27724 0.33295 -4.13402
ILE_2137 -8.35892 0.82208 4.55512 -0.6855 0.62362 0.15871 2.90993 -2.93032 -0 -0 -3.35268 0.15784 0 0 0 0 0 0.00232 0.03255 0.06503 0.60886 0 -0.34616 0 0.73287 -0.10227 0.57262 -4.5343
ALA_2138 -5.36242 0.28809 5.1693 -0.02172 0 0 2.91873 -2.95956 -0 -0 -2.97349 -0.36801 0 0 0 0 0 0.00183 0.05963 0 0 0 -0.31217 0 1.8394 -0.2888 0.60066 -1.40854
GLN_2139 -6.82144 0.51135 6.04743 -0.27004 0.03058 0.20279 3.27987 -3.17018 -0 -0 -3.37419 -0.47857 0 0 0 -0.96966 0 0.0031 0.22073 0.01069 0 3.09644 -0.12721 0 -0.18838 -0.3646 0.42872 -1.93258
TYR_2140 -10.4624 0.69166 4.03903 -0.53805 0.02943 0.22354 3.15954 -3.39133 -0 -0 -2.20683 -0.30017 0 0 0 0 0 0.00651 -0.03383 0.06411 0 2.72442 0.03833 0.01756 1.2797 -0.22278 0.41698 -4.46459
THR_2141 -7.61694 0.58537 6.66874 -0.19761 0.06759 0.07075 3.55349 -3.51073 -0.01126 -0.08498 -3.8181 -0.0576 0 0 0 0 0 0.00414 0.01474 0.04346 0.10242 0 -0.00062 2.26231 -1.0874 -0.0804 0.36687 -2.72579
SER_2142 -5.51514 0.44203 5.95032 -0.02874 0 0.06524 3.14399 -2.92057 -0.00655 -0.06418 -2.64508 -0.54996 0 0 0 0 0 0.00824 0.04206 0.01937 0.74553 0 0.33853 0.60012 -0.77834 0.09976 0.33626 -0.7171
ALA_2143 -6.45045 0.79432 3.88466 -0.02278 0 0 3.46595 -3.05862 -0 -0 -2.34422 -0.34326 0 0 0 0 0 0.00571 1e-05 0 0 0 -0.19533 0 1.8394 -0.0627 0.35437 -2.13293
LEU_2144 -8.57613 0.6962 4.19667 -0.47982 0.22503 0.10933 3.24262 -2.86229 -0 -0 -3.33645 0.21725 0 0 0 0 0 0.00355 0.04868 0.23412 0.35793 0 -0.27844 0 0.18072 -0.29343 0.45602 -5.85843
LEU_2145 -9.60893 1.42768 4.67378 -0.50792 0.24747 0.11449 3.64668 -3.32512 -0 -0 -2.40571 0.26898 0 0 0 0 0 0.00777 0.00892 0.04293 0.58188 0 -0.21579 0 0.18072 -0.17548 0.53374 -4.50391
ALA_2146 -5.98165 0.45387 3.91554 -0.0212 0 0 2.67786 -2.91348 -0.00151 -0.03461 -3.02896 -0.35686 0 0 0 0 0 0.03186 0.05063 0 0 0 -0.18667 0 1.8394 -0.19465 0.4172 -3.33325
GLY_2147 -4.91519 0.21795 5.1815 -5e-05 0 0 2.94134 -2.77054 -0 -0 -4.02501 -0.4141 0 0 0 0 0 0.01735 -0.06056 0 0 0 0.19337 0 0.83697 0.41842 0.2313 -2.14724
THR_2148 -6.83157 0.32822 6.20942 -0.19793 0.11136 0.06965 3.44303 -3.32854 -0.01422 -0.13506 -2.36228 0.02807 0 0 0 0 0 0.01313 0.01046 0.09803 0.05274 0 -0.00515 2.34967 -1.0874 0.70378 0.23982 -0.30476
ILE_2149 -8.43827 1.3576 2.44302 -0.60589 0.51745 0.17439 2.40046 -2.44115 -0.00247 -0.02796 -2.06373 0.24567 0 0 -0.62284 0 0 0.08098 0.04152 0.26723 1.52837 0 0.04258 0 0.73287 0.00665 0.54168 -3.82184
THR_2150 -7.45752 1.24694 5.10448 -0.22952 0.62057 0.08195 3.24995 -2.90962 -0.00173 -0.00775 -2.61091 -0.29819 0 0 0 0 0 0.05847 -0.04376 0.06638 0.68535 0 -0.25363 2.24366 -1.0874 -0.05429 1.00365 -0.5929
SER_2151 -6.61852 0.59867 6.77348 -0.04273 0.00668 0.05949 3.79706 -3.31505 -0.0079 -0.0876 -4.51522 -0.15211 0 0 0 0 0 0.01487 -0.04626 0.01799 0.362 0 -0.07662 1.96615 -0.77834 0.24069 0.7869 -1.01638
GLY_2152 -4.37283 0.39938 4.20699 -0.00019 0 0 2.2584 -2.32052 -0 -0 -0.5575 -0.28279 0 0 0 0 0 0.20383 -0.17821 0 0 0 -1.35851 0 0.83697 0.10996 0.46401 -0.59099
TRP_2153 -9.51387 0.73581 2.67765 -1.40944 0.72396 1.14357 1.87232 -2.60094 -0.02335 -0.20964 -0.50021 -0.92779 0 0 0 0 0 0.07184 0.13116 0.03006 0 2.50362 -0.01529 0 1.6906 -0.35746 0.88528 -3.09211
THR_2154 -7.05579 0.72278 6.14301 -0.13081 0.07694 0.06228 3.47267 -3.30073 -0 -0 -2.36409 -0.32181 0 0 -0.9143 0 0 0.04411 0.09199 0.06834 0.14179 0 -0.06568 4.20117 -1.0874 -0.50195 0.88792 0.17043
PHE_2155 -8.50241 1.07953 3.41997 -0.97484 0.13889 0.44588 1.89543 -2.78976 -0.00117 -0.00429 -0.0499 -0.59084 0 0 0 0 0 0.11199 0.15573 0.28844 0 2.74538 0.14903 0 1.0402 -0.28555 0.65073 -1.07755
GLY_2156 -3.34422 0.61142 3.52974 -0.00015 0 0 2.16488 -1.93296 -0 -0 -0.94674 -0.21256 0 0 0 0 0 5.64232 3.06471 0 0 0 0.2199 0 0.83697 0.92833 14.3364 24.8981
ALA_2157 -4.23164 0.43314 1.98865 -0.02747 0.00529 0 1.40365 -1.78225 -0.00441 -0.02141 -1.04143 -0.35704 0 0 0 0 0 0.78453 0.03691 0 0 0 0.13707 0 1.8394 0.87018 14.5522 14.5854
GLY_2158 -2.40733 0.36496 3.22554 -0.00148 0 0 1.80749 -1.56595 -0.00012 -0.00305 -0.44674 -0.37285 0 0 0 0 0 0.02581 -0.01036 0 0 0 -1.54286 0 0.83697 0.35445 0.75395 1.01842
ALA_2159 -1.71689 0.10462 2.07693 -0.02472 0.00011 0 0.48077 -1.01371 -0.00016 -0.00344 -0.02516 -0.24679 0 0 0 0 0 0.0115 -0.06676 0 0 0 -0.02266 0 1.8394 0.02541 0.26517 1.68362
ALA_2160 -3.59658 0.1739 1.25239 -0.02515 5e-05 0 0.81753 -1.2352 -0.00389 -0.05623 -0.22884 -0.24129 0 0 0 0 0 0.01305 0.03198 0 0 0 -0.02391 0 1.8394 -0.90492 0.17743 -2.01028
LEU_2161 -7.44091 0.82912 3.44562 -0.47148 0.19008 0.09659 2.11247 -2.23185 -0.00696 -0.05644 -0.90983 0.07026 0 0 -0.9143 0 0 0.10548 -0.01418 0.17775 0.73207 0 -0.30978 0 0.18072 -0.5453 0.41437 -4.5465
GLN_2162 -7.2197 0.76007 5.27186 -0.64584 0.10498 0.69684 3.31009 -2.97686 -0 -0 -3.4994 -0.31987 0 0 -0.74838 0 0 0.01214 0.01761 0.06553 0 3.31461 0.0336 0 -0.18838 -0.23438 0.5342 -1.71127
ILE_2163 -8.51263 1.01023 3.68614 -0.46479 0.35325 0.10148 2.31837 -2.54542 -0.00247 -0.02796 -1.57987 -0.10249 0 0 -0.62238 0 0 0.00176 -0.06854 0.07226 0.32451 0 -0.43421 0 0.73287 0.10834 1.25625 -4.3953
PRO_2164 -7.63837 1.10546 5.11381 -0.12787 0.00134 0.09428 2.21049 -2.19843 -5e-05 -0.00058 -2.13159 0.21817 0 0 0 0 0 0.00645 0.08298 0.02148 0.11054 0 -1.05469 0 -2.4119 -0.08474 1.44339 -5.23985
PHE_2165 -10.3962 1.24201 3.51052 -1.0172 0.09505 0.41824 2.63599 -2.6585 -0 -0 -2.00412 0.08884 0 0 -0.75835 0 0 0.04304 -0.02513 0.54332 0 1.94222 -0.32722 0 1.0402 -0.35992 0.7291 -5.25807
ALA_2166 -4.59244 0.40775 3.04562 -0.02315 0 0 1.68561 -2.05425 -0.01218 -0.09426 -0.58547 -0.38003 0 0 0 0 0 0.05922 -0.04979 0 0 0 -0.33132 0 1.8394 -0.35922 0.40736 -1.03717
MET_2167 -9.06287 0.9959 5.61162 -0.57071 0.13697 0.15936 3.14856 -2.98282 -0 -0 -1.45933 0.01117 0 0 0 0 0 0.04161 0.06251 0.065 0.98781 0 -0.06403 0 0.60916 -0.41175 0.2451 -2.47673
GLN_2168 -10.7589 0.76714 9.55618 -0.29032 0.03813 0.23075 4.57539 -4.80837 -0.00577 -0.1279 -4.28858 -0.4807 0 0 -1.24522 0 0 0.0292 0.05204 0.02495 0 3.2074 -0.04822 0 -0.18838 -0.17345 0.64821 -3.28647
MET_2169 -9.84552 1.4807 4.23214 -0.3865 0.13715 0.10875 2.76041 -2.89976 -5e-05 -0.00058 -2.50888 -0.02241 0 0 0 0 0 0.03574 -0.00185 0.02575 1.75691 0 -0.0188 0 0.60916 -0.15478 0.81674 -3.87569
ALA_2170 -6.76767 1.00226 4.49518 -0.022 0 0 3.04375 -3.12562 -0.00019 -0.00424 -2.29243 -0.3628 0 0 0 0 0 0.01209 0.20841 0 0 0 -0.25978 0 1.8394 -0.25332 0.53682 -1.95014
TYR_2171 -8.36325 0.89707 5.36355 -0.9192 0.0609 0.33464 2.48534 -3.08831 -0 -0 -1.88932 -0.30952 0 0 0 0 0 0.01697 0.00795 0.04145 0 1.74491 -0.41177 0.00026 1.2797 -0.12981 0.36032 -2.51811
ARG_2172 -11.545 1.01562 10.3473 -0.61321 0.09274 0.34363 5.00452 -4.83412 -0.00678 -0.14516 -4.59359 0.13429 0 0 -1.15776 0 0 0.03285 0.35157 0.29189 2.4758 0 -0.15508 0 -1.2888 -0.20041 0.97884 -3.47085
PHE_2173 -11.4449 1.29482 5.2158 -0.55007 0.04134 0.17216 3.93969 -3.78196 -0 -0 -4.22143 -0.03883 0 0 0 0 0 0.00954 0.01734 1.20357 0 4.09121 -0.2319 0 1.0402 -0.31711 1.16308 -2.39751
ASN_2174 -5.46831 0.12174 6.2671 -0.15818 0.00889 0.22703 2.93466 -3.09836 -0 -0 -1.88141 -0.36284 0 0 -0.63928 0 0 0.02046 0.15031 0.00498 0 1.436 0.17851 0 -0.93687 -0.08856 0.69979 -0.58434
GLY_2175 -3.16902 0.27235 4.24074 -5e-05 0 0 2.17449 -2.0495 -0 -0 -2.94409 -0.41091 0 0 -0.43457 0 0 0.11195 0.12167 0 0 0 0.40444 0 0.83697 0.42049 0.52203 0.09699
ILE_2176 -7.13154 0.44927 3.59967 -0.48761 0.34712 0.10217 1.67769 -2.49013 -0.01738 -0.05197 -1.00299 -0.05405 0 0 0 0 0 0.18484 -0.05748 0.02935 0.70595 0 -0.32153 0 0.73287 0.40501 0.43644 -2.9443
GLY_2177 -2.73477 0.12767 2.99455 -7e-05 0 0 1.22306 -1.5946 -0 -0 -0.99086 -0.32679 0 0 0 0 0 0.05526 -0.03681 0 0 0 -1.5417 0 0.83697 0.56589 0.30403 -1.11817
VAL_2178 -6.24785 0.48757 2.9715 -0.2767 0.15243 0.05997 1.82288 -2.1751 -0.00019 -0.00424 -0.98367 -0.40435 0 0 0 0 0 0.02574 -0.04832 0.00172 0.19477 0 -0.73878 0 1.9342 0.42551 0.2409 -2.56202
THR_2179 -5.46781 0.83218 4.26939 -0.16311 0.04544 0.05932 3.05436 -2.37757 -0.00429 -0.06263 -3.12977 0.23525 0 0 -1.10851 -0.35752 0 0.02057 -0.09765 0.04038 0.07921 0 0.06211 2.29905 -1.0874 -0.35409 0.55941 -2.6537
GLN_2180 -8.63362 1.19418 6.20091 -0.3511 0.03842 0.2535 4.17793 -3.24326 -0.00824 -0.04197 -3.49615 -0.26503 0 0 -1.27667 -0.45672 0 0.00293 -0.21348 0.03014 0 3.12538 0.02393 0 -0.18838 -0.03032 0.95632 -2.20129
ASN_2181 -7.78506 0.93555 6.07154 -0.3392 0.0293 0.67663 2.74118 -3.27066 -0 -0 -2.01849 -0.94868 0 0 0 -1.03301 0 0.01272 -0.08583 0.0661 0 3.38606 0.04003 0 -0.93687 0.07371 0.78792 -1.59705
VAL_2182 -7.35853 0.61821 3.53824 -0.30622 0.16563 0.07058 2.95364 -2.72833 -0 -0 -2.34247 -0.25045 0 0 0 0 0 0.01887 -0.00249 0.01444 0.12145 0 -0.28589 0 1.9342 -0.13924 0.43097 -3.54738
LEU_2183 -10.5657 1.66474 3.29544 -0.75415 0.35657 0.31067 2.66466 -3.09391 -0.00095 -0.00401 -0.45982 0.16277 0 0 0 0 0 0.01462 0.04881 0.44421 0.78407 0 -0.1864 0 0.18072 -0.01109 0.71086 -4.43791
TYR_2184 -12.3761 1.95433 5.08287 -0.64695 0.32749 0.3482 3.41167 -3.67961 -0.03225 -0.23455 -0.96809 -0.23101 0 0 0 -0.45672 0 0.02331 0.06572 0.126 0 3.4319 -0.11469 0.09188 1.2797 0.01822 1.22847 -1.35017
GLU_2185 -4.18373 0.13323 4.2287 -0.3484 0.10087 0.42143 1.44274 -2.02313 -0 -0 -1.13556 -0.66907 0 0 0 0 0 0.0377 -0.05683 0.00092 0 3.60003 -0.28967 0 -2.7348 -0.37513 0.87815 -0.97255
ASN_2186 -7.22802 0.68915 6.29869 -0.22407 0.04942 0.35563 3.34042 -3.24238 -0.01425 -0.09651 -3.27182 -0.52683 0 0 0 0 0 0.00255 -0.03662 0.00619 0 2.33762 -0.69134 0 -0.93687 -0.52739 0.52777 -3.18868
GLN_2187 -8.18143 0.84811 7.23948 -0.30315 0.14585 0.26689 4.38761 -3.64547 -0 -0 -3.3579 -0.47217 0 0 -2.1369 0 0 0.01935 -0.05017 0.94905 0 2.87393 -0.03917 0 -0.18838 -0.18009 0.88791 -0.93665
LYS_2188 -3.63463 0.26438 3.66406 -0.2979 0.02535 0.12899 1.43883 -1.88557 -0 -0 -0.84143 -0.03697 0 0 0 0 0 0.03258 -0.01513 0.0077 1.80259 0 -0.00085 0 -1.5107 -0.10944 0.55341 -0.41473
LEU_2189 -6.45742 0.38528 4.92846 -0.69174 0.20639 0.25535 2.22824 -2.62719 -0 -0 -1.35725 0.12405 0 0 0 0 0 0.02782 -0.0191 0.06184 0.82728 0 -0.21004 0 0.18072 -0.14208 0.17273 -2.10667
ILE_2190 -10.5676 1.53219 3.82791 -0.51544 0.33698 0.09626 3.14725 -3.21529 -0.01029 -0.1359 -2.09759 0.17344 0 0 0 0 0 0.01775 0.06512 0.20143 0.49204 0 -0.41516 0 0.73287 0.04963 0.84858 -5.43576
ALA_2191 -6.27937 0.75336 4.30276 -0.02254 0 0 2.49531 -3.07173 -0.01425 -0.09651 -2.39339 -0.34986 0 0 0 0 0 0.02304 -0.03817 0 0 0 -0.22049 0 1.8394 -0.14202 0.99855 -2.2159
ASN_2192 -4.94046 0.21864 5.87142 -0.17683 0.0235 0.25869 2.68615 -2.89141 -0.01112 -0.14457 -2.47624 -0.29609 0 0 0 0 0 0.01162 -0.00527 0.00587 0 1.43693 0.47642 0 -0.93687 -0.10957 0.35813 -0.64105
GLN_2193 -8.60264 0.63465 7.34537 -0.24213 0.03322 0.17376 3.73451 -3.74189 -0.01029 -0.1359 -3.46245 -0.48046 0 0 -0.86578 0 0 0.01961 0.12164 0.02675 0 2.67591 -0.06288 0 -0.18838 -0.00962 0.28286 -2.75412
PHE_2194 -10.5203 1.17028 2.55247 -1.00872 0.08688 0.38072 2.74708 -2.87047 -0 -0 -2.17864 0.02026 0 0 0 0 0 0.0065 0.00548 0.02175 0 1.79215 -0.37092 0 1.0402 -0.09063 0.30598 -6.90991
ASN_2195 -6.88446 0.19656 7.30196 -0.18103 0.02058 0.25848 3.63749 -3.67468 -0.01112 -0.14457 -3.99325 -0.31629 0 0 -1.99002 0 0 0.00391 0.08995 0.04695 0 1.49709 0.37291 0 -0.93687 0.04072 0.30807 -4.35763
SER_2196 -4.07539 0.26106 5.34418 -0.02636 0 0.06107 2.61307 -2.49576 -0 -0 -2.36418 -0.60986 0 0 0 0 0 0.00795 0.00856 0.00079 0.67223 0 0.33839 0.60133 -0.77834 0.17421 0.28911 0.02207
ALA_2197 -5.69612 0.5952 4.4102 -0.02249 0 0 2.84872 -2.79076 -0 -0 -2.01735 -0.36202 0 0 0 0 0 0.00626 0.01109 0 0 0 -0.32222 0 1.8394 -0.1085 0.26745 -1.34114
ILE_2198 -8.13505 0.92789 3.87858 -0.6829 0.60691 0.16251 2.9053 -2.70548 -0 -0 -2.29397 0.17713 0 0 0 0 0 0.00076 0.05574 0.06886 0.6078 0 -0.36827 0 0.73287 -0.2981 0.63772 -3.72171
GLY_2199 -3.74987 0.19502 4.93276 -4e-05 0 0 2.40487 -2.38081 -0 -0 -1.87753 -0.43165 0 0 0 0 0 0.00637 0.03294 0 0 0 0.48825 0 0.83697 0.2121 0.60763 1.27699
LYS_2200 -4.99717 0.39836 5.94271 -0.30453 0.02675 0.13652 2.73432 -2.75684 -0 -0 -2.77808 -0.02363 0 0 0 0 0 0.0038 0.00846 0.00256 1.72934 0 -0.04845 0 -1.5107 -0.02025 0.28458 -1.17224
ILE_2201 -8.17204 0.81067 4.71399 -0.6438 0.41389 0.13875 3.17329 -2.96582 -0 -0 -2.34424 0.26535 0 0 0 0 0 0.00729 -0.04451 0.00056 0.57592 0 -0.41699 0 0.73287 -0.26082 0.64105 -3.37457
GLN_2202 -7.66666 0.44997 6.59701 -0.29014 0.04631 0.22401 3.41636 -3.31785 -0.01264 -0.09138 -3.05747 -0.39342 0 0 0 -1.09118 0 0.01843 0.00441 0.00609 0 2.8173 -0.06332 0 -0.18838 -0.08776 0.77257 -1.90773
ASP_2203 -4.27519 0.12765 5.85191 -0.10708 0.00677 0.32319 2.63731 -2.68159 -0 -0 -2.94964 -0.38671 0 0 0 0 0 0.00543 -0.01104 0.00341 0 1.70681 0.21487 0 -2.3716 -0.2402 0.41785 -1.72783
SER_2204 -4.13102 0.19235 5.40058 -0.02761 0 0.06399 2.6524 -2.51551 -0.00678 -0.04401 -2.76926 -0.61807 0 0 0 0 0 0.00408 0.01587 0.00016 0.61407 0 0.34544 0.6004 -0.77834 0.07473 0.19436 -0.73215
LEU_2205 -6.65873 0.59989 3.25172 -0.48791 0.20441 0.11936 2.03293 -2.26596 -0 -0 -1.50537 0.21262 0 0 0 0 0 0.00922 0.05599 0.005 0.30382 0 -0.29933 0 0.18072 0.0387 0.21717 -3.98574
SER_2206 -3.63702 0.10692 4.45417 -0.02695 0 0.06283 2.06521 -2.11077 -0 -0 -2.37987 -0.54499 0 0 -0.69079 0 0 0.21151 -0.03051 0.00394 0.81971 0 0.32265 0.60015 -0.77834 -0.09137 0.31985 -1.32365
SER_2207 -2.59497 0.1096 3.6517 -0.0322 0.00011 0.02274 1.61241 -1.65142 -0.01416 -0.04636 -1.86009 0.06718 0 0 0 0 0 0.01837 0.01215 0.03443 0.4397 0 0.34182 1.759 -0.77834 0.25797 0.59431 1.94394
THR_2208 -3.61265 0.1863 3.36641 -0.18269 0.12455 0.07109 1.98459 -1.89885 -0.00678 -0.04401 -0.7357 -0.3063 0 0 0 0 0 0.05173 -0.06396 0.00595 0.11516 0 -0.00482 2.30775 -1.0874 0.26347 0.58937 1.12322
ALA_2209 -2.14265 0.28493 2.07123 -0.02329 0 0 0.9034 -1.15586 -0.01416 -0.04636 -0.2108 -0.35174 0 0 0 0 0 0.03501 -0.04273 0 0 0 0.08355 0 1.8394 0.08207 0.27271 1.58469
SER_2210 -2.30423 0.2918 2.31196 -0.02942 0.00013 0.0482 1.13411 -1.31868 -0.00249 -0.02667 -0.82422 -1.02362 0 0 0 0 0 0.01127 -0.09094 6e-05 0.15133 0 -0.35359 0.60686 -0.77834 -0.26816 0.22245 -2.2422
ALA_2211 -3.18512 0.66597 1.50098 -0.02325 0 0 1.55105 -1.43142 -0 -0 0.29813 -0.38194 0 0 0 0 0 0.0066 -0.0968 0 0 0 -0.42124 0 1.8394 -0.54887 0.21296 -0.01356
LEU_2212 -7.33137 1.20075 1.85852 -0.49953 0.27412 0.15657 2.36687 -2.05847 -0 -0 -2.58857 -0.08791 0 0 0 0 0 0.01238 -0.05061 0.04995 1.63341 0 0.06254 0 0.18072 -0.22719 0.37358 -4.67424
GLY_2213 -3.28246 0.26153 4.64708 -4e-05 0 0 2.44231 -2.18002 -0.00372 -0.02898 -2.14755 -0.42019 0 0 0 0 0 0.04906 -0.14544 0 0 0 0.37354 0 0.83697 0.26835 0.47509 1.14552
LYS_2214 -4.16872 0.32394 4.1407 -0.31751 0.02844 0.14998 1.07966 -1.83409 -0.00274 -0.02719 -0.7753 -0.0265 0 0 0 0 0 0.02079 -0.09283 0.04976 1.74524 0 -0.07133 0 -1.5107 -0.08282 0.38039 -0.99084
LEU_2215 -8.84941 0.91672 3.03416 -0.48186 0.22606 0.10817 2.74956 -2.72514 -0 -0 -1.66764 0.16471 0 0 0 0 0 0.01771 0.00828 0.03465 0.32533 0 -0.27565 0 0.18072 -0.27775 0.321 -6.19038
GLN_2216 -7.92191 0.4306 7.6393 -0.8014 0.12536 0.83949 4.58594 -3.87959 -0 -0 -4.14608 -0.88158 0 0 -2.15529 -0.81749 0 0.01024 -0.00921 0.08401 0 2.81319 -0.22667 0 -0.18838 -0.16224 0.38552 -4.27619
ASP_2217 -5.36524 0.32397 6.64252 -0.10002 0.00386 0.29767 2.62308 -3.15551 -0.00129 -0.01771 -3.08615 -0.38429 0 0 0 0 0 0.01674 0.02113 0.01508 0 1.72861 0.2273 0 -2.3716 -0.2859 0.4608 -2.40696
VAL_2218 -5.58849 0.31143 3.83104 -0.30592 0.17322 0.06947 2.12068 -2.36986 -0.00372 -0.02898 -1.76317 -0.11073 0 0 0 0 0 0.00426 -0.02959 0.00175 0.0687 0 -0.2876 0 1.9342 -0.16952 0.33291 -1.8099
VAL_2219 -6.88725 0.61733 4.09675 -0.31511 0.27384 0.07165 2.66222 -2.79081 -0 -0 -1.85266 -0.05186 0 0 0 0 0 0.00424 -0.01933 0.00157 0.03875 0 -0.30185 0 1.9342 -0.07762 0.27149 -2.32442
ASN_2220 -6.42016 0.48443 6.64218 -0.18204 0.01839 0.27631 3.53231 -3.39653 -0.00241 -0.0431 -3.17361 -0.28194 0 0 0 -0.81749 0 0.00708 -0.04859 0.13277 0 1.53093 0.41747 0 -0.93687 0.04643 0.38513 -1.82932
HIS_D_2221 -6.88928 0.39519 7.24638 -0.38537 0.022 0.46168 2.98831 -3.58138 -0.01131 -0.0924 -3.44275 -0.38763 0 0 0 -0.65997 0 0.00554 0.08419 0.00281 0 2.53303 0.0492 0 -0.45461 -0.03875 0.44752 -1.70759
ASN_2222 -6.26922 0.35813 6.15844 -0.34757 0.01277 0.63274 2.96675 -3.19589 -0 -0 -2.35226 -0.34535 0 0 0 0 0 0.00793 -0 0.04545 0 3.35953 0.61193 0 -0.93687 0.08367 0.35091 1.14107
ALA_2223 -4.70178 0.1887 4.97286 -0.02195 0 0 2.72384 -2.76587 -0 -0 -2.35147 -0.35182 0 0 0 0 0 0.00203 0.00862 0 0 0 -0.27361 0 1.8394 -0.04976 0.22044 -0.56038
GLN_2224 -6.03766 0.46193 6.852 -0.26083 0.05572 0.20439 3.45606 -3.29742 -0.01131 -0.0924 -4.37493 -0.49454 0 0 0 -0.65997 0 0.0077 -0.0206 0.36407 0 2.7244 -0.00549 0 -0.18838 -0.30873 0.28418 -1.34181
ALA_2225 -4.91549 0.23909 4.16912 -0.02131 0 0 2.43086 -2.49578 -0 -0 -2.40688 -0.36265 0 0 0 0 0 0.00848 0.01279 0 0 0 -0.21935 0 1.8394 -0.25231 0.28673 -1.6873
LEU_2226 -8.5548 0.45106 4.61724 -0.47815 0.19697 0.11553 2.8968 -3.06295 -0 -0 -2.09344 0.21311 0 0 0 0 0 0.01733 0.00098 0.07024 0.41571 0 -0.25422 0 0.18072 -0.25938 0.2487 -5.27854
ASN_2227 -6.5038 0.24347 6.74323 -0.18466 0.03317 0.26951 3.24157 -3.36312 -0 -0 -3.23222 -0.33023 0 0 0 -0.49449 0 0.0171 0.05832 0.00842 0 1.50476 0.27117 0 -0.93687 -0.05636 0.23397 -2.47705
THR_2228 -6.45245 0.54043 6.69932 -0.1957 0.08294 0.06802 3.37129 -3.2751 -0 -0 -3.82381 -0.08205 0 0 0 0 0 0.04355 -0.01878 0.00899 0.0788 0 -0.02612 2.28072 -1.0874 0.11754 0.32194 -1.34786
LEU_2229 -9.48143 0.94934 3.3233 -0.65274 0.21644 0.22738 2.66181 -2.86908 -0 -0 -2.18876 0.09146 0 0 -0.6834 0 0 0.05464 0.14325 0.06902 1.05342 0 -0.24967 0 0.18072 -0.04971 0.63159 -6.57239
VAL_2230 -8.20006 0.9418 3.74495 -0.30773 0.2684 0.07056 2.6545 -2.90076 -0 -0 -1.91094 -0.11363 0 0 0 0 0 0.04274 -0.06184 0.02098 0.07821 0 -0.38976 0 1.9342 -0.13534 0.60964 -3.65407
LYS_2231 -5.93552 0.38346 5.90695 -0.31468 0.03723 0.14762 3.04024 -2.71522 -0.02138 -0.15092 -3.13391 -0.02424 0 0 0 0 0 0.0323 0.01461 0.01075 1.73686 0 -0.07253 0 -1.5107 -0.29339 0.42563 -2.43684
GLN_2232 -7.79737 0.96885 7.77389 -0.2736 0.03693 0.19511 3.66029 -3.67452 -0.01023 -0.07129 -3.41815 -0.42809 0 0 0 -0.60504 0 0.03196 -0.06988 0.09142 0 2.9489 -0.08105 0 -0.18838 -0.47549 0.76277 -0.62299
LEU_2233 -8.45068 1.02275 4.36955 -0.50452 0.19591 0.13394 3.5659 -2.85471 -0 -0 -1.28398 0.17222 0 0 -0.83158 0 0 0.01656 -0.07195 0.18247 0.27425 0 -0.15368 0 0.18072 -0.33667 0.72507 -3.64842
SER_2234 -4.35998 0.53198 5.02871 -0.04081 0.00181 0.05755 1.97156 -2.3078 -0.00119 -0.00627 -2.32313 -0.40103 0 0 0 0 0 0.00655 -0.01939 0.0117 0.21041 0 -0.33021 1.74195 -0.77834 -0.5073 0.34278 -1.17043
SER_2235 -5.24364 0.53198 4.92611 -0.02346 0 0.01939 1.9963 -2.46771 -0.02506 -0.21555 -0.86973 -0.10583 0 0 0 0 0 0.00928 0.00978 0.06444 0.79176 0 -0.22217 0.60167 -0.77834 -0.65972 0.29771 -1.36278
LYS_2236 -6.96227 0.52711 5.49131 -0.30942 0.0333 0.1536 2.50675 -2.71163 -0.00469 -0.0416 -1.64015 -0.1974 0 0 0 0 0 0.02054 -0.02492 0.0378 1.88682 0 -0.2142 0 -1.5107 -0.31248 0.25084 -3.0214
PHE_2237 -8.43045 0.86217 3.11759 -0.62802 0.04592 0.38777 1.89578 -2.51207 -0 -0 -1.21905 -0.29789 0 0 0 0 0 0.00832 -0.05844 0.02828 0 1.89395 0.18321 0 1.0402 0.01657 0.22296 -3.4432
GLY_2238 -2.79299 0.24845 3.12739 -6e-05 0 0 1.1966 -1.52027 -0.00815 -0.06694 -1.53226 -0.38117 0 0 -0.3425 0 0 0.00357 -0.15883 0 0 0 -1.51142 0 0.83697 -0.43811 0.19626 -3.14345
ALA_2239 -5.43012 0.49761 2.86054 -0.02162 0 0 2.49982 -2.19948 -0.00469 -0.0416 -1.27619 -0.16101 0 0 0 0 0 0.00627 0.02408 0 0 0 -0.08616 0 1.8394 -0.66022 0.29364 -1.85974
ILE_2240 -4.58495 0.29361 1.53808 -0.56504 0.26932 0.16572 0.88073 -1.31756 -0 -0 -1.09896 0.1527 0 0 -0.56606 0 0 0.09012 -0.12017 0.00214 1.27948 0 0.25421 0 0.73287 -0.33484 0.49005 -2.43855
SER_2241 -5.2732 0.45994 4.50602 -0.02587 0 0.04529 2.56949 -2.26839 -0.01213 -0.14101 -0.8285 -1.23834 0 0 -0.98511 -0.76254 0 0.00618 -0.01022 0.0296 1.21283 0 -0.45 0.66435 -0.77834 -0.17822 0.63532 -2.82285
SER_2242 -4.86736 0.25578 4.46953 -0.03045 0.00021 0.04996 1.5304 -2.15603 -0.04592 -0.31244 -1.95154 -1.12142 0 0 0 -0.59486 0 0.00618 -0.02213 0.02249 0.21747 0 -0.32473 0.6757 -0.77834 -0.40276 0.54911 -4.83117
VAL_2243 -6.83963 0.83801 4.71269 -0.28355 0.1953 0.06328 3.19125 -2.92004 -0.0257 -0.15064 -1.28988 -0.33756 0 0 -0.98511 0 0 0.00714 -0.03544 0.00337 0.20569 0 -0.68953 0 1.9342 -0.55117 0.44839 -2.50895
LEU_2244 -7.5961 0.99345 2.3001 -0.48481 0.20306 0.12355 2.0859 -2.19592 -0.01543 -0.06463 -1.36413 0.20109 0 0 0 0 0 0.04825 -0.04114 0.22734 0.29483 0 -0.27381 0 0.18072 -0.37672 0.43492 -5.31946
ASN_2245 -4.83381 0.46903 4.42282 -0.17833 0.02266 0.27042 1.97634 -2.38542 -0.00446 -0.04552 -1.01059 -0.34077 0 0 0 0 0 0.01985 -0.06622 0.01456 0 1.46767 0.14256 0 -0.93687 -0.21869 0.33407 -0.88069
ASP_2246 -6.88835 0.33433 7.93024 -0.10364 0.0012 0.30721 3.55005 -3.5822 -0.04294 -0.24157 -3.77379 -0.38663 0 0 -0.58083 -0.76254 0 0.09043 0.10296 0.00204 0 1.88418 -0.15175 0 -2.3716 -0.18186 0.53934 -4.32571
ILE_2247 -9.28714 0.75759 4.03537 -0.48604 0.3173 0.09265 3.3954 -3.04777 -0 -0 -2.25604 0.10964 0 0 0 0 0 0.0061 -0.02384 0.01861 0.49857 0 -0.4998 0 0.73287 -0.06058 0.58582 -5.1113
PHE_2248 -7.20037 1.41279 3.7179 -0.6628 0.0798 0.30557 2.15175 -2.45842 -0 -0 -1.64977 -0.01867 0 0 0 0 0 0.01729 -0.02889 0.01394 0 2.40411 0.1424 0 1.0402 -0.03467 0.49003 -0.27781
SER_2249 -4.63669 0.22961 4.89044 -0.03285 0.00051 0.05766 1.98373 -2.2514 -0.01025 -0.16776 -0.82259 -0.91702 0 0 0 0 0 0.03734 -0.00111 0.09613 0.2558 0 -0.31331 0.81501 -0.77834 -0.47727 0.52358 -1.51879
ARG_2250 -9.92433 0.63039 7.48561 -0.62849 0.08432 0.42421 3.47381 -3.58445 -0.01468 -0.1893 -2.94292 0.23483 0 0 -0.58083 0 0 0.05006 -0.02374 0.02835 1.90852 0 -0.21404 0 -1.2888 -0.18278 0.44744 -4.80682
LEU_2251 -8.06409 0.49521 3.79985 -0.48291 0.23041 0.09881 1.78869 -2.60041 -0.00927 -0.09104 -0.90826 0.1061 0 0 0 0 0 0.0544 0.00935 0.05128 0.66999 0 -0.23779 0 0.18072 0.07835 0.51539 -4.31521
ASP_2252 -4.07657 0.26341 5.56753 -0.1128 0.01875 0.33408 3.04835 -2.49326 -0.0278 -0.20588 -5.15085 -1.22097 0 0 -1.43837 0 0 0.07378 0.10117 0.0008 0 2.19038 -0.30755 0 -2.3716 -0.24938 0.74092 -5.31588
LYS_2253 -4.88989 0.50857 7.16361 -0.42846 0.11786 0.23981 3.29271 -2.86784 -0.00941 -0.02588 -6.07047 -0.11498 0 0 -0.62701 -0.67902 0 0.00975 0.00205 0.04832 1.81498 0 -0.0277 0 -1.5107 -0.17889 0.89845 -3.33413
VAL_2254 -3.64208 0.30215 2.66556 -0.36636 0.26844 0.08943 0.58013 -1.47037 -0 -0 -0.48856 -0.22021 0 0 0 0 0 0.02684 -0.16763 0.00091 0.60885 0 0.36144 0 1.9342 -0.03669 0.64977 1.09581
GLU_2255 -4.88279 0.59047 4.61369 -0.33021 0.04901 0.40411 2.48598 -2.31131 -0.00343 -0.04344 -2.04972 -0.50385 0 0 0 0 0 0.0071 -0.01673 0.09778 0 4.23179 -0.09264 0 -2.7348 0.20751 0.25527 -0.02621
ALA_2256 -6.4502 0.56932 4.08914 -0.02196 0 0 2.80749 -2.92553 -0.00191 -0.01284 -2.40091 -0.36918 0 0 0 0 0 0.00667 -0.06029 0 0 0 -0.37415 0 1.8394 -0.10347 0.26962 -3.1388
GLU_2257 -6.23226 0.60727 6.44608 -0.21797 0.01567 0.28293 2.3656 -2.95666 -0.02794 -0.14072 -2.54119 -0.54116 0 0 0 0 0 0.00065 -0.07921 0.20268 0 3.23257 -0.34033 0 -2.7348 -0.66165 0.51037 -2.81009
VAL_2258 -4.99348 0.35467 4.80394 -0.30121 0.19663 0.06772 2.3529 -2.47206 -0 -0 -1.72152 -0.10069 0 0 0 0 0 0.02007 -0.03827 0 0.05915 0 -0.37122 0 1.9342 -0.34813 0.40886 -0.14844
GLN_2259 -8.61397 0.50834 5.84324 -0.65937 0.10372 0.74184 3.17598 -3.19661 -0.02233 -0.21731 -2.94946 -0.26491 0 0 -0.56606 0 0 0.01274 -0.03895 0.33066 0 2.84158 -0.23528 0 -0.18838 -0.18297 0.29383 -3.28365
ILE_2260 -9.79277 1.58413 3.66552 -0.52811 0.46651 0.10433 2.65308 -3.08139 -0 -0 -2.63069 -0.011 0 0 0 0 0 0.01232 -0.00811 0.35305 0.57314 0 -0.49925 0 0.73287 -0.14751 0.5294 -6.02447
ASP_2261 -6.21511 0.22413 7.81533 -0.11 0.02237 0.34076 3.45072 -3.59548 -0.01338 -0.10229 -4.19189 -0.352 0 0 0 -0.27549 0 0.02602 0.0845 0.31152 0 1.95321 0.07957 0 -2.3716 -0.11349 0.55244 -2.48018
ARG_2262 -7.49605 0.40038 7.46507 -0.40892 0.02831 0.19133 3.07726 -3.51055 -0.00743 -0.06082 -3.46097 0.28343 0 0 -0.3425 0 0 0.02434 0.06474 0.11725 2.12061 0 -0.03816 0 -1.2888 -0.24306 0.59083 -2.49371
LEU_2263 -8.92947 0.49167 4.7792 -0.47624 0.20296 0.1204 3.10699 -3.33543 -0 -0 -2.31701 0.20051 0 0 0 0 0 0.00707 0.00734 0.07113 0.32506 0 -0.30011 0 0.18072 -0.25272 0.73476 -5.38317
ILE_2264 -10.5254 1.22888 3.55999 -0.48872 0.45577 0.09709 3.14285 -3.1809 -0.00115 -0.00776 -2.79508 0.04138 0 0 0 0 0 0.02427 -0.05683 0.01859 0.49088 0 -0.46854 0 0.73287 -0.11269 0.66517 -7.17937
THR_2265 -5.37529 0.42574 5.44748 -0.20318 0.13768 0.0741 2.6399 -2.77816 -0.00736 -0.07454 -2.99034 -0.14887 0 0 0 0 0 0.02646 0.00436 0.00243 0.05883 0 0.00854 2.30595 -1.0874 0.12842 0.40776 -0.99751
GLY_2266 -4.83423 0.49448 4.42389 -5e-05 0 0 2.18179 -2.50944 -0.01895 -0.16699 -2.01003 -0.40531 0 0 0 0 0 0.01163 -0.08459 0 0 0 0.2644 0 0.83697 0.61103 0.15841 -1.04699
ARG_2267 -10.931 0.63805 9.25682 -0.44999 0.0541 0.22835 4.61792 -4.48506 -0.00677 -0.09845 -4.78122 0.26516 0 0 -1.41363 0 0 0.05106 0.16966 0.05332 2.04748 0 -0.14801 0 -1.2888 0.27979 0.56419 -5.37706
LEU_2268 -9.27539 1.89864 3.75112 -0.42843 0.11385 0.08618 2.91552 -2.92553 -0 -0 -3.03733 0.19745 0 0 0 0 0 0.06954 0.01312 0.1494 0.45052 0 -0.24635 0 0.18072 -0.36797 1.3548 -5.10014
GLN_2269 -6.24412 0.36812 6.7002 -0.25315 0.03888 0.19754 3.38007 -3.26285 -0.01602 -0.1481 -4.13398 -0.50187 0 0 0 -0.55966 0 0.00391 0.12896 0.08212 0 2.78362 -0.15773 0 -0.18838 -0.27452 1.10263 -0.95434
SER_2270 -5.74795 0.25307 6.13538 -0.02289 0 0.02097 2.9716 -2.90888 -0.01011 -0.08631 -2.48112 -0.40724 0 0 0 0 0 0.00816 0.07074 0.00051 0.50438 0 0.31771 0.61095 -0.77834 -0.12006 0.38061 -1.28881
LEU_2271 -9.67071 1.14797 2.93569 -0.49048 0.23898 0.1217 2.90236 -2.80218 -0 -0 -2.46877 0.22368 0 0 0 0 0 0.01036 0.02774 0.09579 0.37009 0 -0.27581 0 0.18072 -0.10527 0.37651 -7.18162
GLN_2272 -6.86812 0.3177 6.37634 -0.85745 0.10179 0.92084 3.098 -3.2322 -0.00018 -0.00353 -3.57268 -0.87188 0 0 0 0 0 0.00687 0.0267 0.05147 0 2.87274 -0.20242 0 -0.18838 -0.30174 0.36893 -1.9572
THR_2273 -6.23785 0.26764 6.32737 -0.19352 0.07131 0.06686 3.03041 -3.11541 -0 -0 -3.23948 -0.05027 0 0 0 0 0 0.00433 0.08718 0.00502 0.05709 0 -0.02324 2.30056 -1.0874 -0.06571 0.26989 -1.52522
TYR_2274 -10.0131 0.73419 4.80275 -0.87099 0.03769 0.29229 3.08328 -3.30501 -0.03762 -0.31703 -3.00382 -0.29667 0 0 0 -0.6367 0 0.02246 -0.00246 0.12917 0 1.72186 -0.44187 0.00378 1.2797 0.1871 0.24126 -6.38973
VAL_2275 -8.03523 0.76713 3.86622 -0.32418 0.23732 0.07482 2.83611 -2.91314 -0 -0 -2.5886 -0.26289 0 0 0 0 0 0.01228 -0.05465 0.00483 0.12315 0 -0.23524 0 1.9342 -0.00505 0.35347 -4.20946
THR_2276 -6.77644 0.46284 5.63575 -0.20711 0.13879 0.07444 3.16847 -3.03745 -0.0007 -0.02859 -3.4941 -0.02494 0 0 0 0 0 0.00485 0.02776 0.00068 0.06631 0 0.0079 2.27432 -1.0874 -0.04233 0.40981 -2.42715
GLN_2277 -6.35114 0.30403 6.39592 -0.26856 0.04562 0.20679 2.94463 -3.12066 -0.01911 -0.19469 -2.70744 -0.49308 0 0 0 0 0 0.00602 0.01789 0.01508 0 2.72502 -0.12038 0 -0.18838 -0.08397 0.28531 -0.60109
GLN_2278 -8.09577 0.45505 6.15489 -0.61166 0.04551 0.63346 3.20125 -3.39094 -0.03621 -0.35846 -2.78304 -0.31421 0 0 0 0 0 0.01057 0.10158 0.03454 0 3.11869 -0.16607 0 -0.18838 -0.28687 0.295 -2.18106
LEU_2279 -7.87079 0.87766 3.57553 -0.46651 0.14117 0.11255 2.53323 -2.81628 -0.01595 -0.10576 -2.33521 0.20373 0 0 0 0 0 0.00605 0.03684 0.2461 0.36327 0 -0.27289 0 0.18072 -0.30029 0.39219 -5.51465
ILE_2280 -7.85001 0.74254 3.72158 -0.50187 0.30334 0.10328 2.64821 -2.79868 -0 -0 -1.74987 -0.10917 0 0 0 0 0 0.00372 0.03087 0.03046 0.62933 0 -0.47175 0 0.73287 -0.14575 0.61099 -4.06992
ARG_2281 -7.03014 0.33193 6.65306 -0.60732 0.09671 0.33569 2.90909 -3.15749 -0 -0 -2.52061 0.16169 0 0 0 0 0 0.00082 0.07858 0.16486 2.47617 0 -0.15733 0 -1.2888 -0.25956 0.56812 -1.24452
ALA_2282 -6.42465 0.79607 5.04263 -0.02151 0 0 3.34944 -3.22407 -0 -0 -2.56104 -0.37031 0 0 0 0 0 0.00513 0.09008 0 0 0 -0.25643 0 1.8394 -0.48843 0.41767 -1.80601
ALA_2283 -4.92566 0.41819 4.79116 -0.02095 0 0 2.52489 -2.82983 -0 -0 -2.03305 -0.3814 0 0 0 0 0 0.0275 0.03355 0 0 0 -0.32195 0 1.8394 -0.48688 0.3972 -0.96784
GLU_2284 -5.32891 0.3677 6.86518 -0.65209 0.18234 1.22294 3.27202 -3.17626 -0 -0 -4.01162 -0.64816 0 0 0 -0.74825 0 0.02194 -0.02794 0.02856 0 3.3462 -0.27792 0 -2.7348 -0.4534 0.4485 -2.30395
ILE_2285 -9.47342 1.06866 5.63943 -0.6756 0.48103 0.22743 3.16673 -3.60477 -0 -0 -2.38555 0.21039 0 0 0 0 0 0.00724 0.02562 0.44906 0.98409 0 -0.0542 0 0.73287 -0.2609 0.94789 -2.514
ARG_2286 -9.67697 0.87692 11.1903 -0.71878 0.04932 0.4513 4.77108 -5.19812 -0.01595 -0.10576 -5.74272 0.24905 0 0 0 -1.26085 0 0.01773 0.03903 0.04283 1.44221 0 -0.05314 0 -1.2888 -0.23146 1.1725 -3.99025
ALA_2287 -4.17644 0.18632 4.52801 -0.02126 0 0 2.39179 -2.50402 -0 -0 -2.18303 -0.3588 0 0 0 0 0 0.00534 0.05089 0 0 0 -0.24984 0 1.8394 -0.36334 0.60888 -0.2461
SER_2288 -5.55507 0.22801 6.16001 -0.03275 0 0.06489 3.55762 -2.98041 -0 -0 -3.73947 -0.41786 0 0 -0.71915 0 0 0.00292 0.0306 0.04285 0.75442 0 0.32872 1.72007 -0.77834 -0.08488 0.37364 -1.0442
ALA_2289 -6.56365 0.33711 3.77224 -0.02265 0 0 3.5875 -3.15254 -0 -0 -2.74345 -0.3648 0 0 0 0 0 0.00135 -0.01672 0 0 0 -0.31702 0 1.8394 -0.16722 0.39432 -3.41613
ASN_2290 -5.05105 0.22815 5.78757 -0.17387 0.02032 0.25172 3.02775 -2.98596 -0 -0 -3.54815 -0.32254 0 0 0 0 0 0.002 0.11257 0.00721 0 1.43497 0.48863 0 -0.93687 -0.19385 0.25892 -1.59249
LEU_2291 -6.27748 0.34692 5.51352 -0.69393 0.23243 0.28405 2.83289 -2.84762 -0 -0 -2.3695 0.06269 0 0 0 0 0 0.01965 0.0462 0.00725 0.9376 0 -0.25453 0 0.18072 -0.00846 0.33108 -1.65651
ALA_2292 -6.90456 0.5794 3.31421 -0.02188 0 0 2.97951 -2.90533 -3e-05 -0.00069 -2.57443 -0.35758 0 0 0 0 0 0.01666 0.07513 0 0 0 -0.20973 0 1.8394 -0.27328 0.30501 -4.13819
ALA_2293 -6.3134 0.53912 4.81959 -0.02211 0 0 3.1062 -3.17141 -7e-05 -0.00113 -2.85456 -0.37058 0 0 0 0 0 0.01813 0.04042 0 0 0 -0.19226 0 1.8394 -0.37664 0.21757 -2.72174
THR_2294 -5.99678 0.40395 6.11926 -0.20485 0.13489 0.07418 3.14994 -3.06349 -0 -0 -3.40736 -0.10587 0 0 0 0 0 0.00482 0.0702 0.00086 0.05756 0 -0.02113 2.30777 -1.0874 -0.11357 0.23455 -1.44247
LYS_2295 -8.99672 0.61884 7.84194 -0.28876 0.03396 0.12188 4.35543 -3.69833 -0 -0 -4.9181 -0.06725 0 0 0 -0.60195 0 0.00961 0.06513 0.15632 1.72234 0 -0.02055 0 -1.5107 -0.15408 0.7274 -4.60359
MET_2296 -11.0394 1.22255 5.89726 -0.54419 0.11266 0.25674 3.85873 -3.41253 -0 -0 -3.63444 -0.03422 0 0 0 0 0 0.00653 -0.01151 0.29244 1.85565 0 0.09189 0 0.60916 -0.03106 0.89347 -3.6103
SER_2297 -5.56567 0.28809 6.04865 -0.02345 0 0.02186 2.83498 -2.97028 -0.02221 -0.07084 -1.10514 -0.3118 0 0 0 0 0 0.03085 -0.03124 0.00628 0.48798 0 0.32213 0.60067 -0.77834 0.306 0.46012 0.52865
GLU_2298 -7.49965 0.60681 8.53648 -0.64237 0.06908 1.18023 3.37863 -3.47834 -0.03702 -0.21922 -3.63915 -0.43115 0 0 0 -0.50422 0 0.06218 0.07306 0.08967 0 3.35095 -0.26506 0 -2.7348 -0.03416 0.50634 -1.63174
CYS:disulfide_2299 -6.70093 1.48774 5.11594 -0.06455 0.01486 0.07582 1.72878 -2.67378 -0.0223 -0.13989 -1.28533 -0.28995 0 0 0 0 -0.44006 0.22287 0.0028 0.19177 1.45082 0 0.11704 0 3.6196 0.46037 0.83132 3.70296
VAL_2300 -7.97467 0.68732 3.14082 -0.29967 0.19463 0.06691 2.5792 -2.43963 -0.01666 -0.10761 -0.24364 -0.22049 0 0 0 0 0 0.02514 -0.02679 0.0026 0.20623 0 -0.4352 0 1.9342 0.63994 0.46472 -1.82264
LEU_2301 -7.93033 0.89562 2.24673 -0.52424 0.24946 0.14356 1.82491 -2.25789 -0 -0 -1.27793 -0.07233 0 0 0 0 0 0.08115 -0.05054 0.02078 2.97464 0 -0.12683 0 0.18072 -0.20136 0.41725 -3.40664
GLY_2302 -3.18822 0.15999 3.47917 -0.00069 0 0 1.41842 -1.83902 -0 -0 -0.73186 -0.23694 0 0 -0.52633 0 0 0.14744 0.06319 0 0 0 -1.02211 0 0.83697 0.44156 0.31406 -0.68437
GLN_2303 -6.12976 0.19416 5.5587 -0.3432 0.061 0.19152 2.26512 -2.59446 -0.02714 -0.10418 -2.20238 -0.21507 0 0 -0.80025 0 0 0.02062 0.03535 0.01058 0 2.881 -0.07538 0 -0.18838 0.87902 0.32164 -0.26147
SER_2304 -4.96574 0.31614 5.27321 -0.03222 0 0.05613 2.70916 -2.13964 -0 -0 -1.30866 -1.05123 0 0 -1.94694 0 0 0.11404 0.12695 0.00437 1.00694 0 0.21045 0.60095 -0.77834 0.19986 0.41524 -1.18933
LYS_2305 -2.35026 0.10368 3.65737 -0.67274 0.39288 0.41771 1.28178 -1.50836 -0.01301 -0.04569 -2.41268 -0.04513 0 0 -0.43457 0 0 0.03849 -0.05596 0.32136 2.11267 0 0.04127 0 -1.5107 -0.08998 0.3862 -0.38565
ARG_2306 -6.96992 0.57235 7.49087 -0.90351 0.19704 0.5951 2.99316 -3.02217 -0.04223 -0.23168 -2.37974 0.0163 0 0 -0.7812 0 0 0.08991 0.00981 0.34375 2.79743 0 0.18483 0 -1.2888 0.10814 0.58252 0.36196
VAL_2307 -4.52383 0.58951 2.32218 -0.39103 0.5532 0.094 0.9223 -1.78808 -0 -0 -0.42 -0.27043 0 0 0 0 0 9.72663 -0.10783 0.00159 1.45746 0 -0.15041 0 1.9342 -0.06032 0.83215 10.7213
ASP_2308 -5.3506 0.70752 7.25454 -0.11913 0.02989 0.39282 2.9133 -3.16531 -0.00424 -0.01831 -4.88734 -0.80083 0 0 -0.51136 -0.39974 0 1.43026 0.84423 0.02785 0 2.61199 -0.18889 0 -2.3716 -0.25735 1.03863 -0.82367
PHE_2309 -7.64468 1.33121 4.39758 -0.59531 0.02506 -0.0523 2.4369 -2.30204 -0.00748 -0.0845 -1.0137 -0.07082 0 0 0 0 0 7.64051 1.56437 0.01783 0 1.89748 -0.17969 0 1.0402 0.6943 16.8018 25.8967
CYS:disulfide_2310 -5.76842 0.74777 3.26344 -0.06968 0.05661 0.08028 0.72753 -1.8134 -0.02005 -0.07023 -0.35905 -0.32908 0 0 0 0 -0.44006 0.54023 0.01094 0.08998 0.98053 0 -0.01757 0 3.6196 1.42355 17.1426 19.7955
GLY_2311 -3.38412 0.38621 3.96991 -0.00029 0 0 1.77584 -1.99383 -0.01752 -0.06146 -1.79582 -0.15819 0 0 0 0 0 0.15369 -0.01229 0 0 0 -1.50297 0 0.83697 0.81294 0.72788 -0.26305
LYS_2312 -3.44059 0.24687 5.18416 -0.61453 0.2842 0.25902 1.71112 -2.10426 -0.05054 -0.2901 -5.06759 0.34381 0 0 -0.58708 -0.39974 0 0.08529 -0.02902 0.05141 2.71338 0 -0.0438 0 -1.5107 -0.10818 0.23973 -3.12713
GLY_2313 -3.53803 0.43296 2.75632 -0.00058 0 0 1.43308 -1.69485 -0.00957 -0.04107 -1.70769 -0.24707 0 0 -0.51136 0 0 0.13614 -0.09265 0 0 0 -1.53829 0 0.83697 0.13276 0.34075 -3.31219
TYR_2314 -7.55437 0.53876 3.66077 -0.59917 0.02286 0.30576 2.71062 -2.52781 -0.03533 -0.22251 -2.77555 -0.18293 0 0 0 0 0 0.04109 0.00123 0.02336 0 2.65121 0.09211 0.02797 1.2797 0.26482 0.33793 -1.93948
HIS_2315 -9.91971 1.20269 7.97379 -0.7628 0.11714 0.63638 3.1902 -4.11677 -0.01577 -0.11839 -2.58127 -0.50661 0 0 -1.96599 0 0 0.05662 0.05212 0.00656 0 3.53391 0.011 0 -0.45461 -0.13076 0.75568 -3.03661
LEU_2316 -9.19536 1.29621 3.91983 -0.57895 0.18158 0.17488 2.53645 -2.54084 -0.0216 -0.14021 -1.48113 0.20547 0 0 -0.63143 0 0 0.03214 0.09416 0.54686 0.56633 0 -0.16988 0 0.18072 0.35745 1.00672 -3.66061
MET_2317 -9.41464 1.03952 3.78308 -0.30824 0.06121 0.13827 2.21687 -2.43248 -0.0216 -0.14021 -1.97131 -0.41914 0 0 0 0 0 0.05171 0.00301 0.05212 1.96377 0 0.18267 0 0.60916 0.78602 0.61938 -3.20081
SER_2318 -6.45379 1.0164 4.14741 -0.02814 0 0.04913 1.69252 -2.27279 -0.05217 -0.36531 -0.28884 -1.23901 0 0 0 0 0 0.18351 0.01676 0.08507 0.98101 0 -0.3434 0.60017 -0.77834 0.30786 0.49378 -2.24815
PHE_2319 -9.0248 1.29952 1.76965 -0.62879 0.13555 0.36534 2.30858 -2.03296 -0 -0 -1.7391 0.03339 0 0 0 0 0 0.08481 -0.01646 7e-05 0 2.26314 -0.11439 0 1.0402 0.83777 1.30863 -2.10986
PRO_2320 -6.82952 1.00649 1.7661 -0.21324 0.01528 0.15751 1.18827 -1.09704 -0 -0 -1.27786 -0.07719 0 0 -0.88609 0 0 0.01506 0.24127 0.01023 0.30026 0 -0.69362 0 -2.4119 0.7641 1.35469 -6.6672
GLN_2321 -9.11572 0.55541 6.59379 -0.55882 0.08932 0.5444 4.37789 -3.42691 -0 -0 -5.22952 -0.74859 0 0 -1.77663 -0.6402 0 0.02518 -0.00629 0.03295 0 4.02952 -0.08052 0 -0.18838 -0.1447 0.86535 -4.80247
SER_2322 -5.02936 0.32593 4.15836 -0.03853 9e-05 0.0666 2.19235 -2.01111 -0.02391 -0.25815 -2.82001 -0.05835 0 0 -1.17511 -0.4092 0 0.00606 -0.0029 0.00046 0.31734 0 -0.27432 1.80687 -0.77834 -0.22316 0.67664 -3.55177
ALA_2323 -4.95791 0.559 1.66337 -0.01967 0 0 1.45579 -1.82872 -0 -0 -1.1625 -0.42333 0 0 0 0 0 0.01916 -0.01158 0 0 0 -0.50532 0 1.8394 -0.14733 1.23498 -2.28465
PRO_2324 -5.9434 1.2389 1.91886 -0.13657 0.00665 0.09754 0.86573 -1.12128 -0 -0 -0.23412 0.18911 0 0 0 0 0 0.00876 -0.11192 0.00758 0.13006 0 -0.83345 0 -2.4119 -0.25229 1.29443 -5.2873
HIS_D_2325 -6.42544 0.43664 4.75042 -0.44239 0.05966 0.57838 2.70735 -2.64622 -0 -1e-05 -3.29226 -0.49623 0 0 0 0 0 0.00407 0.0083 0.12167 0 1.53002 -0.25493 0 -0.45461 -0.05604 0.76446 -3.10713
GLY_2326 -4.4512 0.59678 2.81062 -0.00096 0 0 2.06566 -1.97466 -0 -0 -1.85198 -0.31198 0 0 0 0 0 0.01411 -0.08793 0 0 0 -1.3265 0 0.83697 0.53226 0.76655 -2.38225
VAL_2327 -7.71624 0.79143 1.10519 -0.36347 0.31273 0.08686 2.33793 -2.16674 -0 -0 -2.43973 -0.13518 0 0 0 0 0 0.04354 -0.06977 0.05144 0.761 0 -0.69395 0 1.9342 0.15846 0.46435 -5.53796
VAL_2328 -7.75556 1.12867 1.85954 -0.27352 0.21698 0.05456 2.61648 -2.28682 -0.01292 -0.04402 -2.43174 -0.34379 0 0 0 0 0 0.05441 -0.06565 0.00338 0.27908 0 -0.78989 0 1.9342 -0.36007 0.5887 -5.62796
PHE_2329 -10.5011 1.30026 2.82685 -0.53394 0.02004 0.25766 2.99318 -2.74287 -0 -0 -2.57927 0.08119 0 0 0 0 0 0.03946 0.06694 0.01526 0 2.04855 -0.17659 0 1.0402 -0.34688 0.78045 -5.41061
LEU_2330 -7.53498 0.34558 2.28397 -0.48816 0.20399 0.12164 2.84702 -2.24674 -0.01293 -0.04404 -2.42977 0.03329 0 0 0 0 0 0.00775 -0.02117 0.03744 1.06704 0 -0.26082 0 0.18072 -0.04941 0.5802 -5.37937
HIS_D_2331 -10.2854 1.68846 8.20838 -0.43782 0.17968 0.4908 3.4094 -4.27591 -0.00843 -0.087 -3.18344 -0.53695 0 0 0 0 0 0.02141 -0.0497 0.00293 0 3.59496 -0.09274 0 -0.45461 0.17873 0.37902 -1.25825
VAL_2332 -8.06577 0.65238 2.78252 -0.28678 0.20482 0.06228 3.03355 -2.54481 -0.03062 -0.20849 -3.67178 -0.24576 0 0 0 0 0 0.01708 -0.05926 0.15902 0.16302 0 -0.56831 0 1.9342 -0.07412 0.4745 -6.27231
THR_2333 -7.24167 0.47979 5.24657 -0.10774 0.05061 0.08669 3.01582 -3.14567 -0.01534 -0.11025 -3.22665 -0.51279 0 0 -0.58708 0 0 0.03819 0.14216 0.03064 0.14953 0 -0.33764 2.29175 -1.0874 -0.40338 0.56556 -4.67831
TYR_2334 -9.27734 1.48222 2.61784 -0.56601 0.02064 0.19804 3.26787 -2.40793 -0.00034 -0.00171 -2.99947 -0.14835 0 0 0 0 0 0.05575 0.05008 0.79694 0 2.04808 -0.18756 0.01149 1.2797 -0.33466 0.81104 -3.28367
VAL_2335 -5.06 0.63305 3.93683 -0.27775 0.19792 0.05931 3.08725 -2.2143 -0.00246 -0.00755 -3.02104 -0.31837 0 0 0 0 0 0.06693 -0.04012 0.00385 0.29208 0 -0.79514 0 1.9342 -0.11258 1.29548 -0.34241
PRO_2336 -4.25328 0.49644 1.77589 -0.17502 0.04288 0.12386 0.41431 -0.8554 -0.01493 -0.10647 -0.68164 0.00062 0 0 0 0 0 0.48039 0.27318 0.00628 0.19982 0 -0.81345 0 -2.4119 0.46786 1.10334 -3.92722
ALA_2337 -4.31021 0.34666 3.34353 -0.02474 6e-05 0 1.88329 -2.17464 -0.01435 -0.05624 -0.54941 -0.19095 0 0 0 0 0 1.76627 6.3347 0 0 0 0.42576 0 1.8394 1.36994 12.6522 22.6413
GLN_2338 -3.70465 0.11883 4.79318 -0.6568 0.10017 0.43304 2.35013 -2.16602 -0.0187 -0.15986 -2.12256 -0.13147 0 0 -0.99384 0 0 1.00445 -0.04643 0.01131 0 2.71042 0.07734 0 -0.18838 0.94328 13.0496 15.4031
GLU_2339 -5.61041 0.68436 3.83519 -0.73599 0.41019 2.04869 1.05299 -1.95933 -0.01478 -0.10321 -1.68769 -2.39176 0 0 -0.99384 0 0 0.10269 0.17107 0.01508 0 4.59128 0.0043 0 -2.7348 0.03939 1.13727 -2.13929
LYS_2340 -4.79612 0.39107 3.6945 -0.28811 0.03072 0.13015 2.05905 -1.93217 -0.00473 -0.01501 -1.928 -0.18885 0 0 0 0 0 0.01872 0.00767 0.03435 2.08222 0 0.00619 0 -1.5107 -0.08119 0.4983 -1.79195
ASN_2341 -2.92237 0.19888 1.73329 -0.18154 0.04317 0.26293 0.52904 -1.17837 -0.01471 -0.11018 -0.57579 -0.48952 0 0 0 0 0 0.04581 -0.02591 0.02497 0 2.10193 0.25696 0 -0.93687 -0.01549 0.29767 -0.9561
PHE_2342 -9.1368 0.75806 3.2509 -0.67086 0.05513 0.40133 2.83967 -2.66237 -0.01852 -0.11964 -2.8619 0.36397 0 0 0 0 0 0.05678 -0.00865 0.18458 0 2.04668 -0.32098 0 1.0402 -0.08363 0.37467 -4.51138
THR_2343 -4.56785 0.48211 3.78742 -0.15665 0.07191 0.0543 2.71444 -2.15094 -0.01147 -0.07407 -2.72497 -0.11997 0 0 0 0 0 0.04208 0.04285 8e-05 0.15111 0 -0.00076 2.31108 -1.0874 -0.10555 0.32647 -1.01579
THR_2344 -6.76121 1.16029 3.11842 -0.14333 0.11375 0.10135 2.10411 -2.14349 -0.00127 -0.02392 -2.16847 -0.78077 0 0 0 0 0 0.04083 0.37742 0.02351 0.10397 0 -0.62496 2.34759 -1.0874 -0.07894 1.18115 -3.14136
ALA_2345 -4.68635 0.78176 1.81204 -0.02336 0 0 1.66149 -1.6219 -0.01304 -0.05198 -0.34889 -0.44918 0 0 0 0 0 0.01155 0.00293 0 0 0 -0.29527 0 1.8394 0.11331 1.6708 0.40331
PRO_2346 -5.80255 0.97862 2.07802 -0.0898 0.00014 0.0561 1.13155 -1.12878 -0 -0 -0.3222 0.7189 0 0 0 0 0 0.02153 -0.04257 0.00601 0.43082 0 -0.07834 0 -2.4119 0.06153 0.80373 -3.58922
ALA_2347 -6.20264 1.29237 1.27738 -0.01963 0 0 1.95191 -1.90821 -0 -0 -1.44491 -0.43029 0 0 0 0 0 0.01993 0.0303 0 0 0 -0.50077 0 1.8394 -0.09258 0.31874 -3.86901
ILE_2348 -9.04605 1.04835 2.53354 -0.46945 0.36753 0.09471 2.76602 -2.5918 -0 -0 -2.77369 0.03628 0 0 0 0 0 0.01718 -0.02844 0.31035 0.40171 0 -0.71455 0 0.73287 -0.09707 0.4909 -6.92161
CYS:disulfide_2349 -6.38255 0.80393 4.04859 -0.04947 0.004 0.02113 2.59149 -2.37091 -0 -1e-05 -1.41351 -0.29401 0 0 0 0 0.17678 0.04443 -0.05195 0.03029 0.64901 0 0.12275 0 3.6196 -0.23656 0.50118 1.81422
HIS_2350 -5.76877 0.28119 5.5407 -0.60452 0.00582 0.59033 2.57124 -2.63462 -0 -1e-05 -1.48432 -0.26717 0 0 -1.10454 0 0 0.03359 0.0323 0.01756 0 1.81995 -0.15064 0 -0.45461 0.65767 0.33571 -0.58315
ASP_2351 -3.17991 0.1729 5.68817 -0.29881 0.24101 1.02593 3.13904 -2.22777 -0.00537 -0.02847 -4.09222 -3.52356 0 0 -0.59119 -0.5514 0 0.05636 0.02009 0.17433 0 2.26206 -0.41679 0 -2.3716 0.8425 0.71088 -2.95382
GLY_2352 -2.7503 0.14312 3.08298 -9e-05 0 0 1.66001 -1.50952 -0.01421 -0.05343 -1.38894 -0.38714 0 0 0 0 0 0.01284 -0.03745 0 0 0 -1.53022 0 0.83697 0.02593 0.54281 -1.36663
LYS_2353 -5.51657 0.33887 6.43455 -0.46602 0.08509 0.24839 4.10727 -2.86155 -0.02229 -0.08941 -5.5735 0.44726 0 0 -0.59119 -0.5514 0 0.01325 0.02952 0.34337 2.3602 0 -0.05176 0 -1.5107 -0.26385 0.46081 -2.62967
ALA_2354 -6.17394 0.25685 2.33926 -0.02617 0.00068 0 1.8741 -2.42497 -0 -0 -1.99077 -0.32671 0 0 0 0 0 0.02262 -0.00847 0 0 0 0.42451 0 1.8394 0.01161 0.61495 -3.56704
HIS_D_2355 -9.54087 1.13602 5.56513 -0.37621 0.05947 0.39122 3.44884 -3.48443 -0.0027 -0.00752 -3.65678 -0.39698 0 0 0 -0.66644 0 0.00963 0.0131 0.10754 0 3.22595 0.07476 0 -0.45461 0.23122 0.36495 -3.95871
PHE_2356 -10.9361 1.43771 3.34519 -0.71278 0.11071 0.45724 3.39868 -3.06028 -0 -0 -3.54294 0.2826 0 0 0 0 0 0.00266 0.04231 0.47135 0 1.87915 -0.31705 0 1.0402 0.08724 1.27069 -4.74342
PRO_2357 -6.73223 0.76859 3.40697 -0.13136 0.00471 0.09549 1.04254 -1.58583 -0 -0 -1.36775 0.19074 0 0 -0.64221 0 0 0.01202 0.17144 0.02456 0.22452 0 -0.96599 0 -2.4119 -0.38433 1.4898 -6.79022
ARG_2358 -5.92279 0.28358 6.88059 -0.44629 0.04428 0.2242 1.90814 -3.02467 -0.00061 -0.01072 -3.20374 0.23084 0 0 -0.61667 0 0 0.01227 0.11635 0.2864 2.00884 0 -0.15168 0 -1.2888 -0.51672 0.88269 -2.30451
GLU_2359 -2.46415 0.15617 2.91413 -0.26384 0.03078 0.2714 0.50714 -1.26331 -0.03552 -0.26955 -0.83281 -0.3981 0 0 0 -0.38489 0 0.00616 -0.02313 0.02112 0 3.6974 -0.18522 0 -2.7348 0.11265 0.71545 -0.42294
GLY_2360 -3.08582 0.41551 1.74239 -0.0004 0 0 0.44008 -1.12361 -0.00754 -0.03871 -0.54086 -0.22329 0 0 0 0 0 0.01376 -0.03299 0 0 0 -1.52848 0 0.83697 0.32791 0.30021 -2.50488
VAL_2361 -7.09581 0.82858 2.52304 -0.3223 0.29881 0.07087 2.53658 -2.37099 -0 -0 -1.74119 -0.57206 0 0 0 0 0 0.01059 0.07269 0.00436 0.30144 0 -0.33838 0 1.9342 -0.10344 0.30257 -3.66043
PHE_2362 -10.9954 1.37261 1.41548 -0.54681 0.27324 0.23295 2.05113 -2.26312 -0.01304 -0.05198 -1.77233 0.04587 0 0 0 0 0 0.03063 -0.07359 0.03301 0 3.85927 -0.15538 0 1.0402 -0.27908 0.56539 -5.23102
VAL_2363 -7.91762 1.222 2.43378 -0.3192 0.24739 0.06849 2.5613 -2.48894 -0 -0 -3.066 -0.58654 0 0 0 0 0 0.10812 0.00884 0.12037 0.21549 0 -0.32112 0 1.9342 -0.2975 0.83755 -5.23938
SER_2364 -5.83264 0.74683 5.19655 -0.03061 0 0.06987 3.07986 -2.52513 -0.01575 -0.07788 -2.70653 -0.29471 0 0 0 0 0 0.07604 0.04367 0.00839 0.31763 0 -0.31216 0.63248 -0.77834 -0.28535 1.00521 -1.68257
ASN_2365 -3.49575 0.13373 3.77985 -0.41579 0.16487 0.92424 2.31319 -1.85173 -0.00045 -0.0043 -1.81983 -1.20546 0 0 -0.5369 0 0 0.23012 -0.01661 0.00716 0 2.23744 -0.74429 0 -0.93687 0.14093 0.66865 -0.42778
GLY_2366 -1.31498 0.10491 1.57508 -0.00011 0 0 0.66189 -0.80781 -0.00467 -0.01936 -0.06529 -0.3958 0 0 0 0 0 0.29767 -0.13065 0 0 0 -1.01983 0 0.83697 0.92493 0.24089 0.88383
THR_2367 -2.50159 0.21322 2.96548 -0.12022 0.0727 0.05739 1.07638 -1.39577 -0.00045 -0.0043 -1.61138 -0.73864 0 0 0 -0.73015 0 0.12456 -0.03009 0.01326 0.235 0 -0.5352 2.26883 -1.0874 0.6464 0.57624 -0.50571
HIS_2368 -5.05933 0.4182 4.82032 -0.39531 0.00031 0.49118 2.54144 -2.39887 -0.00443 -0.01488 -2.40421 0.22747 0 0 -0.5369 -0.73015 0 0.02269 0.00219 0.01155 0 2.26232 -0.18733 0 -0.45461 -0.19764 0.54107 -1.04492
TRP_2369 -9.98994 1.23754 2.01045 -0.80533 0.06978 0.32217 0.74717 -2.54212 -0.03298 -0.18498 -0.42985 -0.20713 0 0 0 0 0 0.03091 0.02398 0.04847 0 1.92017 -0.11789 0 1.6906 0.01473 0.40193 -5.79233
PHE_2370 -8.14509 0.69095 4.18277 -0.6404 0.07346 0.3746 2.52578 -2.81164 -0.00645 -0.02228 -2.79634 0.23639 0 0 0 0 0 0.03418 0.04521 0.06606 0 2.22597 -0.41227 0 1.0402 0.02704 0.51744 -2.79442
VAL_2371 -7.42784 0.75704 3.31871 -0.35078 0.15409 0.08434 2.51526 -2.52232 -0.0013 -0.02063 -2.4609 -0.08039 0 0 0 0 0 0.02255 -0.05239 0.00103 0.84832 0 -0.77461 0 1.9342 -0.27122 0.58374 -3.7431
THR_2372 -6.71258 0.90614 3.55725 -0.12585 0.05024 0.09403 2.86875 -2.48199 -0.00202 -0.0074 -2.92268 -0.59858 0 0 0 0 0 0.07417 0.10169 0.04676 0.15684 0 -0.32987 2.30589 -1.0874 -0.39866 0.84454 -3.66073
GLN_2373 -5.20762 0.38529 5.81997 -0.24152 0.01663 0.15603 2.59735 -2.64852 -0 -0 -3.38284 -0.31553 0 0 -1.10851 -0.74241 0 0.02039 0.19514 0.08747 0 3.02903 -0.00145 0 -0.18838 -0.41753 0.71272 -1.23428
ARG_2374 -7.09042 0.49767 4.70741 -0.6415 0.127 0.36891 1.46842 -2.54511 -0.00107 -0.01974 0.61459 0.27953 0 0 0 0 0 0.03156 -0.06734 0.06948 2.43506 0 -0.19318 0 -1.2888 -0.45117 0.48689 -1.21182
ASN_2375 -4.14058 0.34955 2.69224 -0.20021 0.06236 0.32791 0.80177 -1.54769 -0.00723 -0.09016 -0.55309 -0.43394 0 0 0 0 0 0.00512 -0.00423 5e-05 0 1.94427 -0.44659 0 -0.93687 -0.66018 0.50305 -2.33445
PHE_2376 -6.74539 0.27765 2.89916 -0.80151 0.05686 0.10651 2.0006 -2.26412 -0 -0 -2.07458 -0.55355 0 0 0 0 0 0.01127 -0.02592 0.08918 0 1.80899 -0.25702 0 1.0402 0.1728 0.5605 -3.69839
TYR_2377 -8.40467 1.39403 1.08574 -0.9322 0.28854 0.40172 1.19189 -1.52693 -0 -0 -0.90221 -0.50686 0 0 0 0 0 0.12525 0.70737 0.05407 0 2.59688 0.1441 0.00871 1.2797 0.94943 0.68568 -1.35974
GLU_2378 -4.5584 0.47995 5.43073 -0.36657 0.11864 0.53718 2.84078 -2.35466 -6e-05 -0.00021 -3.6489 -0.4088 0 0 -0.53085 -1.65585 0 0.02742 -0.01258 0.01749 0 3.60764 0.19036 0 -2.7348 1.12587 1.20685 -0.68876
PRO_2379 -4.91887 1.10785 1.37832 -0.12706 0.01858 0.09122 0.19655 -0.81335 -0 -0 -0.51739 0.2174 0 0 0 0 0 0.03534 0.07484 0.00297 0.15339 0 -0.75328 0 -2.4119 0.49569 1.2558 -4.5139
GLN_2380 -5.96274 0.33577 5.78736 -0.61186 0.08954 0.64917 3.18152 -2.79184 -0.01016 -0.14183 -3.50708 -0.68542 0 0 -0.53085 0 0 0.0516 0.09057 0.1582 0 2.46137 0.01272 0 -0.18838 -0.33175 0.66042 -1.28368
ILE_2381 -4.32625 0.21552 1.77347 -0.54094 0.50789 0.11038 0.69768 -1.32561 -0.00041 -0.00832 -1.14916 0.02383 0 0 -0.4799 0 0 0.11174 -0.00321 0.01088 1.47992 0 -0.00829 0 0.73287 -0.32778 0.42187 -2.08382
ILE_2382 -7.92721 0.83102 1.18888 -0.49244 0.34939 0.10764 1.29773 -1.94092 -0.00972 -0.05685 -1.05546 0.05817 0 0 0 0 0 0.01747 -0.03665 0.00267 0.3535 0 -0.3637 0 0.73287 -0.42108 0.65895 -6.70577
THR_2383 -8.48031 1.08487 6.14401 -0.21506 0.08745 0.08423 3.99969 -3.50732 -0.00041 -0.00832 -2.68732 -1.01111 0 0 0 0 0 0.0298 0.02507 0.17672 1.53349 0 -0.37918 2.39465 -1.0874 -0.40463 0.81655 -1.40453
THR_2384 -4.77353 0.21884 4.81792 -0.12451 0.05675 0.06044 2.67229 -2.47617 -0 -0 -1.23178 -0.71514 0 0 0 0 0 0.01073 0.06254 0.00323 0.14493 0 0.15311 2.27305 -1.0874 -0.29105 0.48758 0.26183
ASP_2385 -3.68234 0.29965 4.22374 -0.11434 0.0108 0.35435 0.93734 -1.97824 -0.00061 -0.01072 -1.04578 -0.20007 0 0 0 0 0 0.05047 -0.04323 0.00051 0 2.03679 -0.22879 0 -2.3716 -0.27707 0.28889 -1.75027
ASN_2386 -5.82367 0.39048 5.28158 -0.16559 0.02544 0.26666 2.87196 -2.76326 -0.04168 -0.35093 -2.77671 -0.33461 0 0 -0.4799 0 0 0.03721 -0.00478 0.08083 0 2.00965 -0.11708 0 -0.93687 -0.10954 0.5811 -2.35972
THR_2387 -7.46132 0.5924 5.45103 -0.12247 0.0593 0.08311 3.03383 -3.02233 -0.00709 -0.0875 -1.9115 -0.75876 0 0 -0.61667 -0.66644 0 0.04398 0.02702 0.03544 0.09208 0 -0.48329 2.72844 -1.0874 -0.01483 0.93901 -3.15395
PHE_2388 -7.31426 0.69113 4.62836 -0.78165 0.04258 0.04017 2.58281 -2.73733 -0.01296 -0.04567 -2.68697 -0.49369 0 0 0 0 0 0.12857 0.00367 0.06772 0 2.93201 -0.17512 0 1.0402 -0.25713 0.78762 -1.55996
VAL_2389 -4.99888 0.71078 1.48759 -0.28202 0.24588 0.05897 0.45781 -1.53992 -0 -0 -0.31149 -0.24859 0 0 0 0 0 0.03361 -0.00653 0.09025 0.31448 0 -0.79478 0 1.9342 -0.34412 0.44925 -2.74352
SER_2390 -3.92006 0.48631 3.84651 -0.02953 0 0.0553 1.95449 -1.88542 -0.01296 -0.04567 -2.01986 -1.09054 0 0 0 -0.62199 0 0.0137 0.01338 0.01132 0.19764 0 -0.35969 0.90543 -0.77834 0.05017 0.58872 -2.64111
GLY_2391 -1.77856 0.08504 1.69171 -0.00031 0 0 0.8009 -0.95529 -0 -0 -1.09483 -0.20106 0 0 0 0 0 0.1461 -0.05559 0 0 0 -1.49655 0 0.83697 0.26962 0.59345 -1.15841
ASN_2392 -5.31607 0.60127 4.13777 -0.35488 0.06493 0.64297 2.77588 -2.47584 -0.00093 -0.00251 -1.8799 -0.63941 0 0 -0.99469 0 0 0.23827 0.23783 1e-05 0 1.78394 -0.10058 0 -0.93687 0.08456 0.44005 -1.6942
CYS:disulfide_2393 -5.56002 0.58305 3.01803 -0.04855 0.0021 0.02245 1.52755 -1.98528 -0.01226 -0.05949 -0.69469 -0.38896 0 0 0 0 0.17678 0.14509 -0.06215 0.02922 0.55433 0 0.17624 0 3.6196 -0.10253 0.96176 1.90226
ASP_2394 -2.28558 0.30547 2.59656 -0.11856 0.01636 0.36913 0.95431 -1.27796 -0 -0 -0.89605 -0.24768 0 0 -0.99469 0 0 0.06971 -0.05441 0.00032 0 2.24826 -0.26398 0 -2.3716 -0.54651 0.73196 -1.76493
VAL_2395 -4.27118 0.48494 2.66471 -0.29522 0.13172 0.05805 1.73391 -1.82554 -0.00317 -0.00887 -0.34988 -0.23314 0 0 0 0 0 0.0725 -0.04094 7e-05 0.21843 0 -0.14509 0 1.9342 -0.32121 0.45077 0.25506
VAL_2396 -6.97441 0.62092 1.27584 -0.27725 0.17034 0.06305 1.34601 -1.89826 -0.01318 -0.062 -0.74027 -0.2789 0 0 0 0 0 0.04426 -0.04955 0.00504 0.172 0 -0.60647 0 1.9342 -0.13814 0.50714 -4.89961
ILE_2397 -4.15221 0.44834 2.91923 -0.47575 0.33066 0.0985 1.81596 -1.52712 -0.02335 -0.1497 -1.43276 0.32262 0 0 -2.13034 0 0 0.09968 -0.08279 0.03844 0.38755 0 -0.47373 0 0.73287 -0.4633 0.28812 -3.42904
GLY_2398 -2.12462 0.16597 1.80435 -6e-05 0 0 0.6337 -0.98524 -0.00125 -0.02385 -0.362 -0.37781 0 0 0 0 0 0.0354 -0.17629 0 0 0 -1.49121 0 0.83697 -0.757 0.23207 -2.59088
ILE_2399 -8.62636 1.64581 1.54584 -0.55274 0.39412 0.10843 1.19892 -2.07233 -0 -0 -1.01133 0.25088 0 0 0 0 0 0.00708 -0.07414 0.12868 1.34258 0 0.17252 0 0.73287 -0.63968 0.40151 -5.04732
VAL_2400 -5.8145 0.53449 2.36747 -0.31915 0.24525 0.06889 2.44823 -2.06993 -4e-05 -0.00012 -2.05705 -0.24269 0 0 0 0 0 0.00984 -0.03734 0.03038 0.12485 0 -0.41169 0 1.9342 -0.25145 0.44339 -2.99697
ASN_2401 -2.77137 0.35166 1.55858 -0.17997 0.00129 0.26545 0.63833 -0.95498 -0 -0 -0.39531 -0.45542 0 0 0 0 0 0.00306 0.13923 0.00503 0 2.1044 0.35719 0 -0.93687 0.00523 0.27317 0.00871
ASN_2402 -4.17924 0.7568 4.08092 -0.17162 0.0142 0.23017 2.24243 -2.05126 -0.02794 -0.10314 -0.62117 -0.94791 0 0 -1.02974 0 0 0.20797 0.00211 0.04048 0 2.00737 -0.11294 0 -0.93687 0.21331 0.36465 -0.02146
THR_2403 -2.54547 0.24207 1.82702 -0.17381 0.09245 0.0626 0.80084 -1.10911 -0.00775 -0.03306 -0.70409 -0.25369 0 0 -1.02974 0 0 0.03042 0.01437 0.00172 0.15305 0 -0.12977 2.31776 -1.0874 0.16802 0.2597 -1.10387
VAL_2404 -7.09034 0.52681 1.78111 -0.27178 0.16776 0.05419 1.44533 -2.12632 -0.00572 -0.01705 -0.94819 -0.15171 0 0 -1.10454 0 0 0.03708 -0.04307 0.00811 0.17125 0 -0.58475 0 1.9342 -0.16484 0.2384 -6.14406
TYR_2405 -7.76717 0.72802 3.84214 -0.70274 0.02042 0.0825 2.70628 -2.30681 -0.00242 -0.00673 -3.26358 -0.29675 0 0 0 0 0 0.04326 0.05647 0.03528 0 2.29413 0.04055 0.00025 1.2797 -0.45828 0.50199 -3.17349
ASP_2406 -4.67239 0.61167 5.27735 -0.24413 0.12512 0.80982 2.90802 -2.32436 -0 -0 -2.79897 -1.24115 0 0 -0.64059 0 0 0.01619 -0.00166 0.00321 0 2.09826 -0.5239 0 -2.3716 -0.22316 1.06111 -2.13117
PRO_2407 -5.09454 0.85323 3.42513 -0.07696 0 0.0475 1.23936 -1.36205 -0.01181 -0.11952 -0.2438 0.59598 0 0 0 0 0 0.07686 -0.18428 0.0469 0.36444 0 -0.65552 0 -2.4119 -0.00027 1.11039 -2.40085
LEU_2408 -7.00311 0.8276 3.26939 -0.71548 0.28119 0.30963 2.55431 -2.10791 -0.00623 -0.04587 -3.37764 0.0876 0 0 -0.64059 0 0 0.0319 0.05367 0.08904 1.04061 0 -0.27829 0 0.18072 -0.1669 0.57905 -5.03731
GLN_2409 -4.82338 0.87145 6.46119 -0.71764 0.09752 0.6841 3.21728 -2.74508 -0 -0 -3.8123 -0.51794 0 0 0 -0.76671 0 0.10643 0.08851 0.067 0 3.08643 0.21869 0 -0.18838 5.55045 1.60252 8.48016
PRO_2410 -5.19921 0.85874 3.91705 -0.08728 7e-05 0.05369 1.51963 -1.6581 -0 -0 -2.13414 0.68351 0 0 0 0 0 0.05203 -0.13016 0.05079 0.54136 0 -0.38201 0 -2.4119 5.44876 1.73852 2.86133
GLU_2411 -5.65302 0.73321 5.32197 -0.40938 0.06401 0.80441 2.94267 -2.57689 -0.01181 -0.11952 -1.94761 -0.41388 0 0 0 0 0 0.01143 0.04018 0.01431 0 3.39011 -0.09496 0 -2.7348 -0.13768 0.58629 -0.19097
LEU_2412 -8.55534 0.81931 3.54251 -0.49689 0.28711 0.1252 2.87218 -2.71666 -0 -0 -2.84081 0.21272 0 0 0 0 0 0.01173 -0.01703 0.01189 0.29195 0 -0.30584 0 0.18072 -0.07928 0.45524 -6.20129
ASP_2413 -5.13002 0.30152 6.94389 -0.11501 0.0329 0.36035 3.08535 -3.09655 -0.00623 -0.04587 -3.52107 -0.14769 0 0 0 -0.76671 0 0.03121 0.05031 0.13275 0 1.87484 0.06354 0 -2.3716 -0.27932 0.43183 -2.17156
SER_2414 -4.21859 0.14932 5.61735 -0.03071 0 0.02088 2.58965 -2.58379 -0.01212 -0.12884 -2.52868 -0.04206 0 0 0 0 0 0.08974 0.03239 0.00378 0.49526 0 0.2951 1.74355 -0.77834 -0.13698 0.4894 1.06629
PHE_2415 -10.9947 1.92866 3.7764 -0.64174 0.04201 0.13133 3.14541 -3.22791 -0.01476 -0.14438 -2.71907 -0.13256 0 0 0 0 0 0.13071 0.09512 0.01851 0 2.11026 -0.29973 0 1.0402 -0.08341 1.86506 -3.97461
LYS_2416 -8.2275 0.7877 9.46517 -0.77628 0.1184 0.70223 4.33265 -4.11626 -0 -0 -5.81394 0.17715 0 0 0 -0.73628 0 0.09039 0.01729 0.20487 3.02055 0 0.02607 0 -1.5107 -0.20478 1.9379 -0.50537
GLU_2417 -5.13412 0.3532 6.53224 -0.21395 0.02235 0.27952 2.67988 -2.87469 -0.04027 -0.22324 -2.68466 -0.57844 0 0 0 0 0 0.12434 0.00792 0.09459 0 3.036 -0.19145 0 -2.7348 -0.40487 0.58568 -1.3648
GLU_2418 -4.74811 0.15697 5.76432 -0.21523 0.02661 0.29562 2.47826 -2.60986 -0.01476 -0.14438 -2.40765 -0.58735 0 0 0 0 0 0.12635 -0.04005 0.00797 0 3.00489 -0.24976 0 -2.7348 -0.51231 0.36064 -2.04264
LEU_2419 -8.34152 0.95646 3.82259 -0.45299 0.14757 0.10501 2.68345 -2.7405 -0 -0 -2.28278 0.18938 0 0 0 0 0 0.421 0.14535 0.43754 0.3978 0 -0.26787 0 0.18072 -0.38305 0.59615 -4.38568
ASP_2420 -6.79286 0.31384 9.1511 -0.10224 0.0024 0.30463 4.33135 -3.9567 -0.00638 -0.04111 -6.43582 -0.38338 0 0 0 -0.73628 0 0.04451 0.06053 0.00668 0 1.79666 0.14141 0 -2.3716 -0.24367 0.71863 -4.19832
LYS_2421 -6.02893 0.42473 7.1697 -0.30253 0.03187 0.13713 2.93858 -3.24743 -0.02816 -0.09462 -3.0454 -0.02033 0 0 0 0 0 0.01829 0.12142 0.18135 1.77095 0 0.01208 0 -1.5107 -0.30125 0.45998 -1.31327
TYR_2422 -7.90514 0.4325 6.77885 -0.92245 0.04177 0.33251 3.00921 -3.4672 -0.00742 -0.05038 -2.08682 -0.30799 0 0 -0.75987 0 0 0.01153 0.13977 0.00668 0 1.81067 -0.43303 0.00017 1.2797 -0.12921 0.32406 -1.9021
PHE_2423 -9.98421 1.27874 4.57271 -0.9459 0.09772 0.28555 3.29852 -3.23431 -0.00446 -0.03044 -2.46578 -0.04193 0 0 0 0 0 0.00462 0.06693 0.05077 0 1.79388 -0.51646 0 1.0402 0.1445 0.38859 -4.20078
LYS_2424 -6.27263 0.43838 6.87937 -0.29491 0.0222 0.1224 3.50074 -3.16515 -0 -0 -2.66061 0.02062 0 0 0 0 0 0.02289 -0.03172 0.01635 1.71683 0 -0.0065 0 -1.5107 -0.12038 0.59206 -0.73075
ASN_2425 -4.20514 0.18144 4.9764 -0.18432 0.02383 0.28632 1.65327 -2.35891 -0.03451 -0.15196 -1.9076 -0.38889 0 0 0 0 0 0.01899 -0.10894 0.0015 0 1.54971 0.1236 0 -0.93687 -0.22154 0.46962 -1.21399
HIS_D_2426 -6.55077 0.6244 5.35786 -0.41577 0.03695 0.51429 2.24853 -2.69042 -0.03191 -0.26386 -2.22632 -0.3224 0 0 -1.24653 0 0 0.00941 -0.01229 0.02422 0 2.47366 -0.38625 0 -0.45461 -0.09404 0.38986 -3.01599
THR_2427 -4.82087 0.56561 3.40803 -0.11981 0.03725 0.06496 2.40221 -2.03311 -0.01592 -0.1465 -1.78255 -0.87402 0 0 0 0 0 0.00501 0.04337 0.00186 0.19547 0 -0.59886 4.17638 -1.0874 0.15307 0.87291 0.44707
SER_2428 -4.347 0.49348 3.58625 -0.01859 0 0.04531 1.62934 -1.8026 -0.00446 -0.03044 -0.0266 -0.57478 0 0 0 0 0 0.00829 0.69032 0.07746 0.23341 0 -0.3628 0.61962 -0.77834 1.51199 2.13185 3.0817
PRO_2429 -4.77201 1.48182 2.74041 -0.06122 0.00011 0.04282 0.71434 -1.29212 -0 -1e-05 -0.21707 0.60253 0 0 0 0 0 0.02859 13.8207 0.00085 0.11823 0 1.34706 0 -2.4119 2.0358 13.3481 27.527
ASP_2430 -5.48846 0.91426 4.67534 -0.156 0.07647 0.46944 0.6737 -2.04113 -0.01642 -0.09583 -0.85357 -3.40898 0 0 0 0 0 0.0394 0.23867 0.33041 0 3.49348 -0.58832 0 -2.3716 0.70528 13.4992 10.0954
VAL_2431 -5.55035 0.95366 3.99463 -0.30022 0.22033 0.06744 2.24338 -2.40793 -0 -0 -1.26764 -0.30036 0 0 0 0 0 0.02233 0.00156 0.00685 0.24319 0 -0.48561 0 1.9342 0.00215 1.92166 1.29927
ASP_2432 -4.87869 0.21995 6.47635 -0.21715 0.04313 0.70501 2.96266 -2.78161 -0.0069 -0.05058 -4.55834 -3.09534 0 0 0 -1.53343 0 0.07062 0.1544 0.08595 0 3.59593 -0.07568 0 -2.3716 -0.07155 0.46221 -4.86465
LEU_2433 -5.40129 0.92392 5.05501 -0.68728 0.23791 0.27205 2.17813 -2.60277 -0 -0 -1.69676 0.0532 0 0 0 0 0 0.03124 -0.03536 0.0027 0.95888 0 -0.25821 0 0.18072 -0.25586 0.47497 -0.5688
GLY_2434 -4.32594 0.39987 4.50127 -5e-05 0 0 1.94037 -2.34073 -0 -0 -1.05486 -0.43098 0 0 0 0 0 0.007 0.00085 0 0 0 0.58736 0 0.83697 0.099 0.40874 0.62886
ASP_2435 -5.39413 0.85069 7.521 -0.16262 0.0005 0.53027 3.89953 -3.40581 -0.0069 -0.05058 -4.61478 -0.44169 0 0 0 0 0 0.00983 0.03305 0.00171 0 2.75086 0.17052 0 -2.3716 0.73378 0.50008 0.55371
ILE_2436 -3.31278 0.40394 3.05291 -0.59243 0.32306 0.18045 1.53661 -1.7578 -0 -0 -0.69186 0.09169 0 0 0 0 0 0.0459 -0.09832 0.01564 1.33686 0 0.26126 0 0.73287 0.37173 0.76019 2.65992
SER_2437 -3.11662 0.31213 3.48773 -0.0362 0.01018 0.02773 1.63104 -1.68236 -0 -0 -2.00473 -0.02181 0 0 0 0 0 0.01814 -0.02784 0.00166 1.00318 0 -0.31676 1.8197 -0.77834 -0.36348 0.61641 0.57975
GLY_2438 -1.77454 0.18481 2.49566 -7e-05 0 0 1.31346 -1.22617 -0 -0 -1.42205 -0.27005 0 0 0 0 0 0.00374 -0.11489 0 0 0 -1.53713 0 0.83697 0.50367 0.92262 -0.08397
ILE_2439 -7.89272 1.11644 3.08156 -0.48833 0.38484 0.11458 2.49406 -2.64339 -0 -0 -0.6045 0.13466 0 0 0 0 0 0.00338 -0.03934 0.04831 0.35273 0 -0.41109 0 0.73287 0.50168 1.01969 -2.09459
ASN_2440 -5.96694 0.5506 5.0701 -0.25569 0.04002 0.39869 3.30757 -2.8805 -0 -0 -1.6312 -0.6785 0 0 -1.0545 0 0 0.01138 0.03366 0.01144 0 2.30323 -0.08536 0 -0.93687 -0.26146 0.54946 -1.47488
ALA_2441 -3.6122 0.88697 2.67075 -0.02442 0.00044 0 1.6649 -1.74633 -0 -0 -0.55155 -0.38907 0 0 0 0 0 0.00967 -0.11978 0 0 0 -0.2794 0 1.8394 -0.35708 0.46837 0.46068
SER_2442 -5.39465 0.72846 4.21177 -0.03383 9e-05 0.05186 2.46378 -2.23208 -0 -0 -1.64023 -0.97385 0 0 -1.71243 0 0 0.00481 -0.05882 0.38414 0.1687 0 -0.16927 1.72064 -0.77834 -0.66951 0.80702 -3.12174
VAL_2443 -7.65259 1.3662 3.44882 -0.32599 0.25965 0.07853 3.65393 -2.87013 -0 -0 -1.83096 -0.66955 0 0 0 0 0 0.0058 0.02315 0.03399 0.16001 0 0.29894 0 1.9342 0.14096 0.89374 -1.05131
VAL_2444 -4.43942 0.52423 3.01192 -0.38003 0.37307 0.09587 1.47622 -1.96311 -0 -0 -0.85763 -0.33565 0 0 0 0 0 0.00456 -0.26947 0.00985 0.60015 0 0.44339 0 1.9342 0.68667 0.61087 1.52568
ASN_2445 -3.9808 0.69856 3.12437 -0.18466 0.011 0.27534 1.17955 -1.69771 -0.04522 -0.20747 -1.0679 -0.29357 0 0 0 -0.51434 0 0.00352 0.03891 0.02304 0 1.49359 0.03934 0 -0.93687 0.13996 0.66746 -1.2339
ILE_2446 -8.41302 0.91846 2.94023 -0.45829 0.39267 0.09266 2.3502 -2.36666 -0 -0 -0.71244 0.34355 0 0 0 0 0 0.01698 -0.03865 0.37316 0.54497 0 -0.58885 0 0.73287 -0.30672 0.72445 -3.45442
GLN_2447 -6.64936 0.59052 5.15133 -0.62278 0.07191 0.40012 2.91426 -2.56419 -0 -0 -2.74943 -0.59214 0 0 -1.68031 0 0 0.00479 0.29374 0.077 0 4.86779 0.07428 0 -0.18838 -0.41113 0.71183 -0.30016
LYS_2448 -5.04459 0.60569 4.67819 -0.47488 0.07737 0.27904 2.27438 -1.98064 -0.04748 -0.26575 -2.56838 0.42851 0 0 -1.19365 -0.67964 0 0.03298 -0.10788 0.3167 1.86127 0 -0.02805 0 -1.5107 -0.39225 0.66521 -3.07454
GLU_2449 -4.22623 0.3918 4.46473 -0.45413 0.07355 0.9107 1.60069 -1.75646 -0.02582 -0.14776 -1.70323 -0.36123 0 0 0 -0.67964 0 0.00381 -0.00944 0.02337 0 2.81314 -0.05557 0 -2.7348 -0.50426 0.39015 -1.98662
ILE_2450 -7.52056 1.066 4.67161 -0.63429 0.46876 0.12843 3.12263 -2.73418 -0 -0 -1.54971 0.32343 0 0 0 0 0 0.01701 -0.04373 0.04547 0.92995 0 -0.7214 0 0.73287 -0.53884 0.61649 -1.62005
ASP_2451 -3.22337 0.28223 3.92349 -0.11002 0.00807 0.332 1.5481 -1.85383 -0.01233 -0.04933 -1.28704 -0.48246 0 0 0 0 0 0.0118 -0.00843 0.00016 0 1.68288 0.12554 0 -2.3716 -0.36548 0.66413 -1.18546
ARG_2452 -6.25494 0.81687 5.34808 -0.92133 0.32159 0.60245 3.12521 -2.75334 -0.01877 -0.15246 -2.31268 -0.10361 0 0 0 -1.00795 0 0.01838 -0.05108 0.06288 2.74615 0 -0.16369 0 -1.2888 -0.27156 0.89505 -1.36355
LEU_2453 -10.3275 1.75774 4.42416 -0.77097 0.49735 0.31524 3.17566 -3.58157 -0.01201 -0.05091 -2.11942 0.19199 0 0 0 0 0 0.02365 0.06302 0.26466 0.78049 0 -0.19194 0 0.18072 -0.1284 1.49501 -4.01302
ASN_2454 -4.54802 0.29803 5.15723 -0.18134 0.04396 0.26897 2.14965 -2.57064 -0.01296 -0.11379 -1.80097 -0.32466 0 0 0 0 0 0.01299 -0.02156 0.00017 0 1.42503 0.44125 0 -0.93687 0.10281 0.92144 0.31072
GLU_2455 -4.90135 0.1741 5.84767 -0.21567 0.03813 0.3176 2.26156 -2.74386 -0.00838 -0.0982 -2.32897 -0.5993 0 0 0 0 0 0.0155 -0.0078 0.04093 0 3.10415 -0.15171 0 -2.7348 -0.07075 0.33577 -1.72539
VAL_2456 -7.22683 0.91633 4.19288 -0.25937 0.11917 0.04212 3.14815 -2.85499 -0.00249 -0.0187 -2.20358 0.29738 0 0 0 0 0 0.04528 0.00945 0.11029 1.05757 0 -0.30851 0 1.9342 -0.14428 0.55928 -0.58666
ALA_2457 -5.51876 0.45261 4.10548 -0.02154 0 0 2.77029 -2.70402 -0.00756 -0.04113 -2.50527 -0.35618 0 0 0 0 0 0.00695 0.06958 0 0 0 -0.24982 0 1.8394 -0.22788 0.51908 -1.86878
LYS_2458 -5.42839 0.53164 7.64936 -0.42044 0.04417 0.22463 3.58596 -3.31764 -0.01865 -0.09484 -4.78279 0.13955 0 0 0 0 0 0.00576 -0.01858 0.05139 2.36196 0 0.06123 0 -1.5107 -0.25505 0.42516 -0.76628
ASN_2459 -4.92847 0.1778 5.79507 -0.17054 0.01853 0.25123 2.53697 -2.76151 -0 -0 -2.13715 -0.33429 0 0 0 0 0 0.00562 0.00648 0.00125 0 1.44382 0.42677 0 -0.93687 0.01549 0.43933 -0.15046
LEU_2460 -8.41544 0.76609 5.13871 -0.67878 0.17176 0.25824 2.7898 -3.06668 -0 -0 -2.49997 0.09065 0 0 0 0 0 0.00784 -0.02687 0.02677 0.8204 0 -0.21725 0 0.18072 0.03604 0.35926 -4.25871
ASN_2461 -5.73405 0.27077 6.33484 -0.17994 0.03003 0.26642 3.02128 -3.11481 -0 -0 -2.68279 -0.30294 0 0 0 0 0 0.00969 -0.01917 0 0 1.44051 0.554 0 -0.93687 0.0877 0.3624 -0.59293
GLU_2462 -5.23014 0.31796 7.60769 -0.21322 0.02174 0.28206 3.3483 -3.23794 -0 -0 -4.65407 -0.57705 0 0 0 0 0 0.00546 -0.02301 0.06836 0 3.0163 -0.25566 0 -2.7348 -0.1342 0.27712 -2.1151
SER_2463 -6.47877 0.39086 7.34958 -0.02263 0 0.05195 3.93117 -3.49426 -0.01418 -0.10707 -4.52239 -0.60905 0 0 -1.53981 0 0 0.01481 -0.01736 0.07235 0.60473 0 0.35301 0.61286 -0.77834 -0.0742 0.3882 -3.88855
LEU_2464 -8.43176 0.96375 4.49519 -0.49518 0.27028 0.11479 2.71173 -2.89099 -0 -0 -2.44289 0.26912 0 0 0 0 0 0.00483 0.02121 0.09713 0.33961 0 -0.28203 0 0.18072 0.01739 0.45806 -4.59904
ILE_2465 -5.92902 0.34384 6.07873 -0.50201 0.35603 0.10306 2.76801 -2.9835 -0.01304 -0.119 -2.37529 -0.02824 0 0 0 0 0 0.00279 -0.04475 0.07262 0.50412 0 -0.45684 0 0.73287 -0.12683 0.40347 -1.21298
ASP_2466 -6.60988 0.58453 8.61853 -0.10734 0.02013 0.33218 3.47919 -3.69887 -0 -0 -5.07097 -0.26132 0 0 0 -0.48405 0 0.00435 0.02055 0.21241 0 1.8362 0.17555 0 -2.3716 -0.11397 0.41392 -3.02045
LEU_2467 -11.082 1.8123 4.87583 -0.50394 0.2791 0.11479 3.42317 -3.54299 -0 -0 -3.15655 0.24031 0 0 0 0 0 0.0028 0.00068 0.24191 0.36876 0 -0.27113 0 0.18072 -0.29286 0.64752 -6.66154
GLN_2468 -4.75998 0.3237 4.9486 -0.26719 0.0578 0.20879 2.01639 -2.44298 -0.01304 -0.119 -1.19616 -0.48231 0 0 0 0 0 0.00308 0.02736 0.08634 0 2.71618 -0.03478 0 -0.18838 -0.23683 0.56061 1.2082
GLU_2469 -3.0948 0.09487 3.70169 -0.20747 0.01932 0.2669 1.39251 -1.71769 -0 -0 -0.80949 -0.57167 0 0 0 0 0 0.01004 0.08042 0.11718 0 3.06228 -0.31235 0 -2.7348 -0.36257 0.27033 -0.7953
LEU_2470 -5.52432 0.5245 3.19232 -0.47594 0.12568 0.11728 1.59727 -2.00117 -0 -0 -0.58407 0.19157 0 0 0 0 0 0.00756 -0.02929 0.13814 0.33855 0 -0.30256 0 0.18072 -0.42082 0.3459 -2.57866
GLY_2471 -3.00825 0.15577 3.7857 -6e-05 0 0 2.13681 -1.84426 -0.01264 -0.09079 -1.88018 -0.39432 0 0 0 0 0 0.01198 -0.13362 0 0 0 -1.46578 0 0.83697 -0.40188 0.41466 -1.88987
LYS_2472 -6.37129 1.06493 3.98876 -0.51253 0.16906 0.1772 1.70371 -1.83507 -0 -0 -0.55724 0.32642 0 0 0 0 0 0.02169 0.00038 0.22486 2.17134 0 0.009 0 -1.5107 -0.36567 0.45402 -0.84114
TYR_2473 -9.72012 1.26186 3.08379 -0.58822 0.05701 0.35422 1.95595 -2.25088 -0.05278 -0.29809 -1.03824 -0.30345 0 0 0 0 0 0.01838 -0.03442 0.1349 0 2.40779 0.39923 0.00817 1.2797 0.13078 0.49011 -2.7043
GLU_2474 -3.44723 0.40155 3.5433 -0.35238 0.08311 0.43797 1.65819 -1.78015 -0 -0 -0.09786 -0.67572 0 0 0 0 0 0.02303 -0.07721 0.00905 0 3.59372 -0.32455 0 -2.7348 -0.09252 0.34584 0.51331
GLN_2475 -2.85388 0.2142 3.06953 -0.74953 0.27295 1.08225 0.7255 -1.52708 -0.0441 -0.22969 -0.41517 -2.2758 0 0 0 0 0 0.03829 -0.03873 0.00396 0 3.04002 -0.09908 0 -0.18838 -0.53235 0.31349 -0.1936
TYR_2476 -7.09783 1.07573 3.92884 -0.74559 0.07163 0.06811 2.29733 -2.42918 -0.02132 -0.15916 -0.90446 -0.31555 0 0 0 0 0 0.0499 0.06648 0.01297 0 2.27573 0.12955 0.00124 1.2797 -0.47199 0.49084 -0.39702
ILE_2477 -3.67576 0.41405 2.07607 -0.47718 0.37096 0.10042 0.68383 -1.41309 -0 -0 -0.36956 0.46117 0 0 0 0 0 0.09767 -0.04527 0.0104 0.55064 0 0.0169 0 0.73287 -0.44379 0.46122 -0.44843
LYS_2478 -3.15417 0.50599 1.50419 -0.3739 0.04984 0.1681 0.33095 -0.94294 -0 -0 0.30298 0.133 0 0 0 0 0 0.02993 -0.03174 0.24372 1.94046 0 0.05957 0 -1.5107 -0.26775 0.29522 -0.71728
TRP_2479 -4.74074 0.52366 2.20137 -0.85458 0.03238 0.37067 0.51384 -1.44371 -0 -0 -0.41275 -0.19514 0 0 0 0 0 0.02112 0.3965 0.00546 0 1.46116 -0.19467 0 1.6906 3.46763 0.81973 3.66256
PRO_2480 -3.73627 0.49242 1.93282 -0.13211 7e-05 0.0978 0.8771 -1.00535 -0 -0 -0.38767 0.23649 0 0 0 0 0 0.0171 -0.046 0.0336 0.19467 0 -1.15299 0 -2.4119 3.21147 1.11734 -0.66143
TRP_2481 -5.63658 0.69262 0.18908 -0.69636 0.22615 0.37122 0.23262 -1.09713 -0 -0 0.32445 -0.4026 0 0 0 0 0 0.01258 -0.01722 0.15725 0 2.85042 -0.13565 0 1.6906 -0.64659 0.80536 -1.07979
TYR_2482 -5.30214 0.43784 1.95948 -0.54932 0.01987 0.29035 1.27625 -1.4923 -0.01218 -0.04456 0.74724 -0.13963 0 0 0 0 0 0.05282 0.04401 0.01087 0 2.15832 -0.3113 0.03101 1.2797 0.15441 0.64977 1.26051
ILE_2483 -5.96843 0.84286 2.00593 -0.61849 0.4019 0.12643 2.24005 -1.92151 -0 -0 -0.58253 0.02958 0 0 0 0 0 0.01956 -0.04573 0.04433 1.09381 0 -0.74326 0 0.73287 0.24966 0.83713 -1.25584
TRP_2484 -13.3538 1.72412 4.09646 -0.74227 0.2813 0.36291 3.80169 -3.52924 -0.01218 -0.04456 -1.08622 -0.46679 0 0 0 0 0 0.01698 0.01696 0.1791 0 3.26142 0.08732 0 1.6906 -0.4226 0.89192 -3.24688
LEU_2485 -7.21685 1.32518 1.71724 -0.50195 0.1637 0.11295 1.68733 -2.15882 -0 -0 -0.97366 0.22014 0 0 0 0 0 0.00425 -0.03375 0.53401 0.33094 0 -0.28139 0 0.18072 -0.38894 0.98547 -4.29344
GLY_2486 -5.42209 0.34325 4.73414 -5e-05 0 0 2.81986 -2.77298 -0.00378 -0.04057 -2.35717 -0.41924 0 0 0 0 0 0.06358 0.1303 0 0 0 0.72228 0 0.83697 0.2001 0.82186 -0.34352
PHE_2487 -6.86938 0.61421 3.73408 -1.12437 0.1347 0.41405 1.81296 -2.35249 -0 -0 -0.7504 -0.08048 0 0 0 0 0 0.17853 0.03141 0.3874 0 2.03206 -0.42873 0 1.0402 0.37326 0.45375 -0.39924
ILE_2488 -4.96641 0.6583 3.30413 -0.49977 0.49791 0.09704 1.41041 -1.96124 -0 -0 -0.46076 0.16345 0 0 0 0 0 0.05085 -0.04978 0.02232 0.46779 0 -0.46468 0 0.73287 0.07892 0.49094 -0.4277
ALA_2489 -4.85929 0.45066 1.77361 -0.0244 2e-05 0 2.07622 -1.8729 -0 -0 -0.54392 -0.35619 0 0 0 0 0 0.00526 -0.0607 0 0 0 -0.33021 0 1.8394 -0.29297 0.3684 -1.82703
GLY_2490 -4.9832 0.32132 4.28767 -6e-05 0 0 2.47868 -2.36197 -0 -0 -0.28444 -0.36763 0 0 0 0 0 0.00413 -0.18514 0 0 0 -1.53152 0 0.83697 -0.33389 0.30311 -1.81597
LEU_2491 -8.1825 0.86268 0.79607 -0.52776 0.28073 0.15687 1.72399 -1.87793 -0 -0 -0.60102 0.08799 0 0 0 0 0 0.0355 0.03128 0.35051 0.09059 0 -0.15019 0 0.18072 -0.2848 0.45638 -6.57089
ILE_2492 -6.33361 0.53203 2.86134 -0.47739 0.32026 0.09429 1.55097 -2.23473 -0 -0 0.46993 -0.17333 0 0 0 0 0 0.02415 -0.00455 0.01044 0.72057 0 -0.4799 0 0.73287 -0.20293 0.52787 -2.06172
ALA_2493 -3.59332 0.37129 3.23934 -0.02596 0.00068 0 1.57447 -1.91915 -0.02174 -0.13941 -1.01456 -0.2588 0 0 0 0 0 0.01566 0.49606 0 0 0 -0.01644 0 1.8394 -0.18684 0.42207 0.78276
ILE_2494 -6.46423 0.8928 3.11746 -0.66182 0.87288 0.15232 2.37953 -2.32442 -0 -0 -1.37535 0.18155 0 0 0 0 0 0.02806 -0.03767 0.00268 3.35972 0 -0.40877 0 0.73287 -0.2862 0.76736 0.92876
VAL_2495 -6.84552 0.86246 2.23561 -0.31289 0.24418 0.06997 1.687 -2.04322 -0 -0 -0.46556 -0.19041 0 0 0 0 0 0.01307 -0.04633 0.00028 0.09943 0 -0.40251 0 1.9342 0.02737 0.77955 -2.35334
MET_2496 -8.18195 0.61308 4.3495 -0.33188 0.10818 0.02299 2.41551 -2.61037 -0 -0 -1.60255 -0.02695 0 0 0 0 0 0.00941 -0.03867 0.2252 1.10654 0 0.05865 0 0.60916 0.02485 0.50915 -2.74015
VAL_2497 -9.18063 1.28046 5.65515 -0.37014 0.25869 0.08954 3.30631 -3.69195 -0.01034 -0.13068 -2.81179 -0.04349 0 0 0 0 0 0.00185 -0.05784 0.00421 0.90907 0 -0.00727 0 1.9342 -0.12247 0.57273 -2.41439
THR_2498 -8.25503 1.13408 6.12314 -0.20253 0.14039 0.07356 3.7521 -3.25228 -0.01827 -0.10309 -3.74292 -0.06915 0 0 0 0 0 0.00441 -0.0295 0.16724 0.09747 0 -0.02153 2.21288 -1.0874 -0.05988 0.75208 -2.38424
ILE_2499 -9.74517 0.84841 4.64279 -0.5036 0.4156 0.09502 3.27379 -2.92781 -0.02027 -0.0911 -2.83871 0.14379 0 0 0 0 0 0.00708 -0.04502 0.04072 0.45815 0 -0.46257 0 0.73287 0.15764 0.77777 -5.04061
MET_2500 -11.8089 1.24291 5.2277 -0.31596 0.07656 0.04212 2.71837 -3.15442 -0 -0 -2.2014 0.06725 0 0 0 0 0 0.01054 0.10823 0.27677 1.05401 0 0.08368 0 0.60916 0.28312 0.64235 -5.03787
LEU_2501 -6.57508 0.58791 3.17083 -0.51757 0.26771 0.15153 1.81122 -2.30244 -0 -0 -1.42656 0.14096 0 0 0 0 0 0.01403 0.04249 0.26995 0.21894 0 -0.16617 0 0.18072 0.01625 0.7438 -3.37149
CYS_2502 -4.60623 0.45653 3.1642 -0.05289 0 0.01618 1.54488 -1.79877 -0.01034 -0.13068 -1.05645 -0.52389 0 0 0 0 0 0.01034 0.00271 0.08782 0.13885 0 0.00383 0 3.6196 0.31957 0.58661 1.77185
CYS_2503 -4.64809 0.22346 2.94095 -0.03821 0 0.01504 1.46744 -1.46525 -0 -0 -0.25481 -0.26194 0 0 0 0 0 0.00825 0.03148 0.04857 0.3083 0 0.26182 0 3.6196 1.03633 0.2703 3.56324
MET_2504 -7.18481 0.46549 4.17881 -0.52344 0.23217 0.14128 1.80082 -2.13104 -0.00031 -0.00425 -1.67585 -0.04529 0 0 -0.49539 0 0 0.25579 0.19425 0.13822 1.18205 0 0.28036 0 0.60916 1.09714 0.97905 -0.50581
THR_2505 -5.0437 0.47283 4.7818 -0.09767 0.07531 0.04101 2.52884 -2.66059 -0.02027 -0.0911 -3.05159 -1.4308 0 0 -0.49539 0 0 0.34634 -0.04707 0.23482 0.5755 0 1.0181 4.21556 -1.0874 4.39303 1.38131 6.03887
SER_2506 -2.29257 0.22898 1.5015 -0.03168 0.01495 0.02998 0.55863 -0.83714 -0 -0 -0.86772 -0.12953 0 0 0 0 0 0.06161 0.08955 0.00029 0.25788 0 0.30198 0.60241 -0.77834 4.51847 0.64679 3.87603
CYS_2507 -4.42143 0.44419 3.6219 -0.14087 0.08493 0.08183 2.00082 -1.82815 -0.02665 -0.11553 -1.76786 -1.38081 0 0 0 0 0 0.01716 0.16592 0.13335 0.11879 0 -0.43353 0 3.6196 1.54292 0.39563 2.1122
CYS_2508 -4.43979 0.70673 0.53154 -0.17334 0.21453 0.08248 0.08481 -0.66839 -0 -0 0.19872 -1.9177 0 0 0 0 0 0.01949 -0.01875 0.01218 1.03596 0 0.50553 0 3.6196 1.43424 0.53451 1.76236
SER_2509 -3.90742 0.37965 4.13569 -0.0312 0.00185 0.05545 2.7901 -2.05757 -0.03543 -0.18916 -2.79304 -0.93305 0 0 0 0 0 0.02262 -0.04055 0.06872 0.31664 0 -0.11537 0.60172 -0.77834 0.90511 0.54944 -1.05414
CYS_2510 -6.76824 0.86091 3.66361 -0.07331 0.01088 0.0741 2.43837 -1.92017 -0.00983 -0.03273 -0.75846 -0.4471 0 0 0 0 0 0.01552 -0.0333 5e-05 1.11738 0 0.28062 0 3.6196 0.56058 0.54018 3.13868
LEU_2511 -7.14902 1.10381 2.78735 -0.51955 0.36742 0.13151 2.01788 -2.05303 -0 -0 -0.42227 0.2944 0 0 -0.65793 0 0 0.00415 -0.08804 0.09976 0.29651 0 -0.21731 0 0.18072 0.05578 0.54479 -3.22309
LYS_2512 -5.29886 0.65989 6.41083 -0.30056 0.0641 0.15608 2.50479 -2.66902 -0.03495 -0.11597 -3.83001 -0.22303 0 0 0 0 0 0.00548 0.05822 0.36207 1.89255 0 -0.16897 0 -1.5107 -0.08481 0.61569 -1.50718
GLY_2513 -2.33056 0.16748 2.64601 -5e-05 0 0 1.22009 -1.32676 -0 -0 -0.45879 -0.41763 0 0 0 0 0 0.01381 -0.00959 0 0 0 0.49829 0 0.83697 0.21565 0.42535 1.48028
CYS_2514 -6.32574 0.69558 3.77347 -0.05889 0.0042 0.02154 1.53849 -1.95742 -0.0186 -0.10635 -1.30578 -0.88967 0 0 0 0 0 0.04239 0.11995 0.03242 0.14642 0 0.22568 0 3.6196 0.63414 0.41293 0.60435
CYS_2515 -4.52065 0.28083 2.36169 -0.0462 0.00012 0.01667 1.25389 -1.16137 -0.0219 -0.14778 -1.17746 -0.18767 0 0 -0.7108 0 0 0.00833 -0.00887 0.02009 0.56881 0 0.25714 0 3.6196 0.35768 0.7497 1.51186
SER_2516 -3.99485 0.38485 3.48184 -0.0406 0.02631 0.07245 1.92932 -1.71024 -0.0015 -0.01416 -2.12444 -0.88296 0 0 0 0 0 0.00393 0.03178 0.02996 0.27963 0 0.18508 0.6037 -0.77834 0.49439 0.65842 -1.36544
CYS_2517 -6.78109 0.7277 3.53391 -0.04155 0 0.01637 2.12506 -1.96078 -0 -2e-05 -1.992 -0.30424 0 0 0 0 0 0.00678 -0.02812 0.00014 0.36692 0 0.30627 0 3.6196 0.84636 0.33605 0.77736
GLY_2518 -5.16027 0.70441 4.60788 -4e-05 0 0 2.15426 -2.49754 -0.0219 -0.14778 -2.27334 -0.40271 0 0 -0.82901 0 0 0.00327 -0.05685 0 0 0 0.50794 0 0.83697 0.33046 0.25516 -1.98909
SER_2519 -5.79394 0.36578 5.59175 -0.0246 0 0.02218 3.03324 -2.73761 -0.00754 -0.06314 -2.57056 -0.18393 0 0 0 0 0 0.01012 0.09639 0.00547 0.55698 0 0.15069 0.6105 -0.77834 0.11278 0.26886 -1.33494
CYS_2520 -6.42357 0.25497 5.27584 -0.04722 0 0.01514 1.92947 -2.62551 -0 -0 -1.21888 -0.04549 0 0 0 0 0 0.00621 -0.03961 0.02415 0.29032 0 0.30863 0 3.6196 0.0541 0.30028 1.67842
CYS_2521 -5.3338 0.54542 3.28269 -0.05283 0 0.01753 1.23514 -1.69277 -0.0015 -0.01416 -1.32854 -0.08316 0 0 0 0 0 0.00926 -0.00999 0.10233 0.38276 0 0.35542 0 3.6196 0.19321 0.42221 1.64882
LYS_2522 -5.90595 0.54877 5.404 -0.43101 0.06148 0.24018 2.03237 -2.37166 -0 -0 -3.37343 -0.09645 0 0 0 -0.48405 0 0.00298 -0.04472 0.04996 2.18491 0 -0.08989 0 -1.5107 0.15951 0.62727 -2.99643
PHE_2523 -5.45707 0.49913 2.14348 -0.62177 0.04432 0.34928 1.31356 -1.4479 -0.00131 -0.00683 -0.90847 0.31165 0 0 0 0 0 0.01642 0.00413 0.27024 0 2.6223 -0.05715 0 1.0402 0.92028 0.66121 1.69569
ASP_2524 -5.92764 0.81983 8.40467 -0.15828 0.00229 0.47984 3.92039 -3.64066 -0.01534 -0.10453 -5.34109 -0.79875 0 0 -1.63172 0 0 0.01749 0.00881 0.00019 0 2.91883 0.16892 0 -2.3716 1.94423 0.60961 -0.69451
GLU_2525 -2.91781 0.15101 3.16699 -0.21936 0.03093 0.31452 0.54817 -1.38203 -0 -0 0.0277 -0.5939 0 0 0 0 0 0.01255 -0.03773 0.00621 0 3.02935 -0.31581 0 -2.7348 0.72343 0.43451 0.24392
ASP_2526 -2.85878 0.23295 4.52088 -0.0995 0.00137 0.30488 2.0211 -1.93252 -0.01403 -0.0977 -1.79764 -0.14834 0 0 -0.49903 0 0 0.03361 -0.01508 0.00379 0 2.00063 0.06338 0 -2.3716 -0.10571 0.31361 -0.44372
ASP_2527 -3.23416 0.49398 4.20723 -0.11956 0.03144 0.37964 1.34542 -1.77184 -0 -0 -1.18381 -0.28211 0 0 -1.13269 0 0 0.04253 0.26851 0.02358 0 2.25688 -0.24485 0 -2.3716 -0.02936 0.61339 -0.70735
SER_2528 -6.45125 0.60253 6.21231 -0.0376 0.00218 0.05485 3.38972 -2.86651 -0.0066 -0.05564 -3.55919 -0.49842 0 0 0 0 0 0.00407 -0.04642 0.00334 0.24535 0 -0.32365 1.71925 -0.77834 -0.6085 0.77245 -2.22606
GLU_2529 -4.97599 0.99364 6.33367 -0.33746 0.11105 0.39284 3.55667 -2.58702 -0 -0 -3.60115 -0.55231 0 0 0 -0.78269 0 0.00361 0.2455 0.12406 0 2.84989 -0.02612 0 -2.7348 5.3939 1.55959 5.96689
PRO_2530 -6.46047 1.10356 3.60721 -0.08455 0 0.05167 1.70022 -1.85417 -0 -0 -1.50469 0.67951 0 0 0 0 0 0.01234 -0.12159 0.08026 0.5366 0 -0.34886 0 -2.4119 5.48695 1.61654 2.08862
VAL_2531 -5.19196 0.44811 2.96585 -0.28445 0.13792 0.05854 2.08088 -2.00047 -0 -0 -1.38874 -0.07706 0 0 0 0 0 0.00286 0.01141 0.00292 0.04577 0 -0.42543 0 1.9342 -0.17233 0.72219 -1.1298
LEU_2532 -5.02819 0.36727 3.28658 -0.51093 0.32114 0.12377 1.61265 -1.74203 -0 -0 -0.56102 0.26438 0 0 0 0 0 0.00549 -0.02574 0.09273 0.27106 0 -0.29616 0 0.18072 -0.11558 0.46947 -1.2844
LYS_2533 -4.00958 0.19125 4.48326 -0.33696 0.0603 0.19084 2.12773 -1.92007 -0.0066 -0.05564 -2.55774 -0.20243 0 0 0 -0.78269 0 0.00162 -0.04921 0.14984 1.72883 0 -0.05261 0 -1.5107 -0.43559 0.46486 -2.52128
GLY_2534 -1.7221 0.05895 2.35282 -4e-05 0 0 0.93901 -1.17562 -0 -0 -1.16844 -0.3834 0 0 0 0 0 0.00618 -0.17732 0 0 0 -1.2096 0 0.83697 -0.58361 0.43942 -1.78678
VAL_2535 -4.28521 0.59657 2.78151 -0.27255 0.17069 0.05325 1.79504 -1.69559 -1e-05 -0.00026 -1.96247 0.14487 0 0 0 0 0 0.00928 -0.08815 3e-05 0.1278 0 -0.34146 0 1.9342 -0.57365 0.26838 -1.33775
LYS_2536 -1.96027 0.13934 1.74802 -0.33474 0.0408 0.19592 0.75801 -0.90764 -0 -0 -0.53742 -0.16515 0 0 -0.436 0 0 0.01222 -0.02613 0.00019 1.4553 0 0.25529 0 -1.5107 0.17936 0.40771 -0.68587
LEU_2537 -4.38004 0.43464 1.97153 -0.55524 0.12386 0.13218 1.02495 -1.3453 -1e-05 -0.00026 -1.14459 0.29314 0 0 0 0 0 0.01057 -0.05406 0.03094 0.46913 0 -0.16721 0 0.18072 0.18147 0.56009 -2.23349
HIS_D_2538 -2.97221 0.16581 2.46891 -0.36173 0.00618 0.42568 0.79749 -1.36088 -0 -0 -0.4712 -0.52736 0 0 -0.436 0 0 0.04085 0.00729 0.09023 0 2.15862 -0.22305 0 -0.45461 -0.35084 0.41319 -0.58364
TYR_2539 -2.31457 0.21156 0.63945 -0.58564 0.04646 0.29881 0.19717 -0.61784 -0 -0 -0.39411 -0.1563 0 0 0 0 0 0.04176 0.0033 0.01985 0 1.87536 -0.42552 1e-05 1.2797 -0.28058 0.19576 0.03462
THR:CtermProteinFull_2540 -0.53792 0.06393 0.46791 -0.25665 0.15457 0.20099 0.01393 -0.24183 -0 -0 -0.38428 -0.07486 0 0 0 0 0 0.03079 0 0.00996 0.1449 0 0 2.33444 -1.0874 -0.15821 0.16303 0.8433
MET:NtermProteinFull_2541 -2.25718 0.22401 0.62123 -0.51563 0.09661 0.04857 0.03332 -0.62071 -0.00684 -0.02057 -0.42349 0.49232 0 0 0 0 0 0.01046 -0.02474 0.15641 2.57811 0 0 0 0.60916 0 0.02806 1.0291
PHE_2542 -5.67163 0.82167 0.63682 -0.61932 0.08573 0.34054 0.04523 -1.01687 -0.00703 -0.02971 -0.15639 0.08871 0 0 0 0 0 0.00798 -0.03633 0.02564 0 2.26276 -0.21267 0 1.0402 0.05222 0.11226 -2.23018
VAL_2543 -3.79415 0.76612 0.99011 -0.26791 0.1938 0.05416 0.16739 -1.0976 -0.00684 -0.02057 0.2189 -0.29489 0 0 0 0 0 0.04265 -0.06159 0.19113 0.31933 0 -0.79403 0 1.9342 -0.16313 0.26713 -1.35578
PHE_2544 -2.29926 0.41139 0.5849 -0.58463 0.06373 0.36005 0.05026 -0.64292 -0.00716 -0.03226 -0.1464 -0.11573 0 0 0 0 0 0.06351 -0.01854 0.09327 0 2.13237 0.18036 0 1.0402 -0.1449 0.43867 1.42693
LEU_2545 -4.97022 0.54169 2.14172 -0.47031 0.24161 0.08671 0.34151 -1.37114 -0 -0 0.17073 0.06753 0 0 0 0 0 0.83353 0.25583 0.08119 0.61884 0 -0.13789 0 0.18072 0.00978 0.49541 -0.88274
VAL_2546 -7.30565 1.12912 3.45411 -0.29051 0.21623 0.06705 1.32247 -2.40638 -0 -0 -1.44496 -0.5249 0 0 -0.43088 0 0 0.08281 -0.00237 0.08231 0.28606 0 -0.45994 0 1.9342 0.09609 0.49205 -3.70306
LEU_2547 -6.6243 0.58474 3.10946 -0.70514 0.22099 0.26027 2.42609 -1.88111 -0 -0 -1.455 0.2019 0 0 -1.73849 0 0 0.09581 0.36087 0.06652 0.75559 0 -0.16996 0 0.18072 0.28414 0.73132 -3.29558
LEU_2548 -5.50743 0.90106 2.22141 -0.54275 0.32445 0.16049 0.62297 -1.61248 -0.0073 -0.06009 0.79396 0.2788 0 0 0 0 0 0.04869 -0.04714 0.05972 0.22304 0 -0.2455 0 0.18072 2.77689 2.28379 2.8533
PRO_2549 -5.35463 1.14262 1.95367 -0.07465 0 0.04533 0.21293 -0.88468 -0 -0 0.11577 0.60859 0 0 0 0 0 0.10532 -0.20172 0.0402 0.40016 0 -0.57318 0 -2.4119 2.52733 2.06989 -0.27893
LEU_2550 -5.39621 0.81636 2.00697 -0.50482 0.15713 0.15954 0.97908 -1.6347 -0.03141 -0.09668 -0.24804 -0.06418 0 0 0 0 0 0.28642 0.10895 0.04268 0.60768 0 0.23275 0 0.18072 0.97816 0.51105 -0.90857
VAL_2551 -3.40647 0.4702 1.26842 -0.26223 0.14264 0.05394 0.58516 -1.15806 -0 -0 0.00349 -0.312 0 0 0 0 0 0.04607 -0.00334 0.0098 0.29324 0 -0.62526 0 1.9342 0.96855 0.42308 0.43142
SER_2552 -2.46912 0.20631 2.92013 -0.02847 2e-05 0.0477 1.20728 -1.3572 -0.03381 -0.28451 0.63052 -1.11351 0 0 -0.79455 0 0 0.1162 -0.02194 0.046 0.42886 0 -0.37496 0.70372 -0.77834 -0.02347 0.40354 -0.56959
SER_2553 -2.73813 0.22779 2.80465 -0.03014 0.00064 0.05056 1.47722 -1.38393 -0.01728 -0.24123 -0.79324 -1.03775 0 0 0 -0.65706 0 0.11173 0.18868 0.00587 0.30129 0 -0.28615 0.62545 -0.77834 -0.25378 0.38686 -2.0363
GLN_2554 -3.16221 0.3236 3.93483 -0.70165 0.15225 0.75762 1.83129 -1.68376 -0 -0 -1.65833 -0.80677 0 0 -1.10437 -0.65706 0 0.45429 0.115 0.01765 0 2.3753 0.00225 0 -0.18838 -0.13685 0.4067 0.2714
CYS:disulfide_2555 -4.40737 0.32996 2.19088 -0.05202 0 0.03549 0.64533 -1.25652 -0.01493 -0.13187 -0.49237 -0.366 0 0 0 0 -0.50521 0.05031 0.05159 0.07166 1.13472 0 0.08469 0 3.6196 0.17251 0.4395 1.59997
VAL_2556 -4.99707 0.58844 1.45593 -0.39099 0.43636 0.09662 1.10813 -1.51672 -0.00165 -0.00634 0.3082 -0.1126 0 0 0 0 0 0.09265 -0.00728 0.02221 0.81459 0 -0.76652 0 1.9342 -0.21944 0.26325 -0.89803
ASN_2557 -3.64702 0.2847 2.37269 -0.18429 0.00879 0.28104 0.95382 -1.39207 -0.02636 -0.24769 -0.87411 -0.36817 0 0 0 0 0 0.0918 -0.00874 0.05654 0 1.95132 0.1662 0 -0.93687 -0.18398 0.40258 -1.29981
LEU_2558 -5.6162 0.31398 1.71615 -0.46483 0.18824 0.09702 1.64271 -1.68819 -0 -0 -1.8272 0.1733 0 0 -0.9723 0 0 0.02137 0.40963 0.16861 0.76679 0 -0.35369 0 0.18072 -0.12599 0.62612 -4.74374
THR_2559 -2.59092 0.1925 2.53892 -0.13481 0.11426 0.08483 1.2825 -1.34218 -0.0081 -0.12293 -0.78299 -0.7847 0 0 0 0 0 0.13296 -0.04273 0.02244 0.0525 0 -0.462 2.26635 -1.0874 -0.16752 1.01762 0.1786
THR_2560 -2.76937 0.22508 2.54969 -0.14977 0.09586 0.10469 1.03396 -1.28877 -0.05113 -0.38728 0.25847 -1.15877 0 0 0 0 0 0.06456 -0.05603 0.05638 0.03912 0 -0.25021 2.28852 -1.0874 0.02457 0.82349 0.36566
ARG_2561 -3.73687 0.13522 3.94669 -0.94977 0.16631 0.64809 1.15087 -1.72147 -0.00064 -0.00171 -1.38897 0.57915 0 0 0 -0.80316 0 0.2411 0.04394 0.04783 2.60028 0 -0.13225 0 -1.2888 -0.09296 0.46514 -0.09196
THR_2562 -4.08244 0.39684 3.37141 -0.16008 0.04656 0.05607 0.88968 -1.62437 -0.01653 -0.15744 -1.36786 -0.0991 0 0 -0.28643 0 0 0.09209 -0.01092 0.01534 0.09892 0 -0.00865 2.27469 -1.0874 -0.14161 0.59701 -1.20421
GLN_2563 -3.03338 0.12903 2.74648 -0.70251 0.09444 0.52651 0.728 -1.37936 -0.00064 -0.00171 -1.19375 -0.53549 0 0 0 -0.80316 0 0.12713 -0.06626 0.08373 0 2.79337 0.20762 0 -0.18838 0.24537 0.50267 0.27972
LEU_2564 -4.96482 0.80802 3.52578 -0.44832 0.26696 0.08276 0.43188 -1.74723 -0 -0 -0.21626 0.07404 0 0 0 0 0 0.11929 0.02245 0.00333 0.64109 0 -0.07969 0 0.18072 0.1374 1.0439 -0.11869
PRO_2565 -2.31227 0.53994 1.97984 -0.18742 0.00144 0.13222 0.64175 -0.81552 -0 -0 -1.02935 0.0805 0 0 -0.45115 0 0 0.03816 0.0066 0.00204 0.53132 0 -1.00746 0 -2.4119 -0.32797 1.42031 -3.16891
PRO_2566 -2.86235 0.27249 1.25435 -0.19633 0.00348 0.14072 0.50885 -0.62177 -0 -0 -0.515 0.05223 0 0 0 0 0 0.11091 -0.01672 0.0015 0.49218 0 -0.98963 0 -2.4119 -0.48195 0.67832 -4.58063
ALA_2567 -3.91934 0.36525 2.3564 -0.0209 0 0 2.004 -1.69549 -0 -0 -2.16975 -0.27839 0 0 0 0 0 0.13628 0.04019 0 0 0 0.27417 0 1.8394 0.02399 0.26569 -0.77851
TYR_2568 -5.30062 0.42493 1.87509 -0.63388 0.10916 0.36812 0.98577 -1.47382 -0.00753 -0.11942 -0.66383 -0.17969 0 0 0 0 0 0.03317 -0.00335 0.03426 0 1.85337 -0.33235 0.03709 1.2797 0.09186 0.29441 -1.32754
THR_2569 -4.76797 0.24951 4.34687 -0.19285 0.09398 0.07254 3.37293 -2.25239 -0.00996 -0.04611 -4.3844 -1.19586 0 0 0 -0.43864 0 0.06677 -0.02139 0.01565 0.89936 0 -0.61773 2.38101 -1.0874 -0.1498 0.92499 -2.74088
ASN_2570 -5.32301 0.31973 3.76486 -0.27496 0.05936 0.45847 2.38724 -2.22388 -0.01095 -0.14812 -2.46512 -0.74541 0 0 -1.27163 0 0 0.12777 -0.07383 0.0189 0 2.07922 -0.18528 0 -0.93687 -0.00786 1.06884 -3.38254
SER_2571 -6.34238 0.70184 7.10089 -0.03497 0.0033 0.06148 3.45502 -3.36685 -0.00921 -0.02891 -3.19127 -0.94417 0 0 0 -0.52076 0 0.41824 -0.00896 0.06481 0.18498 0 -0.36086 0.764 -0.77834 -0.30814 0.63913 -2.50113
PHE_2572 -9.45794 0.82693 4.77518 -0.61311 0.04801 0.27706 2.9132 -3.17823 -0 -0 -2.08525 -0.12536 0 0 -0.84259 0 0 0.18904 -0.12788 0.02273 0 2.05782 0.55502 0 1.0402 5.19702 0.53065 2.00249
THR_2573 -4.87445 0.36037 2.80217 -0.13145 0.08299 0.08451 1.13042 -1.74535 -0.0667 -0.417 -1.05608 -0.81964 0 0 0 0 0 0.05694 -0.01927 0.01159 0.04332 0 -0.39184 2.3036 -1.0874 5.48953 0.39784 2.15412
ARG_2574 -8.41276 0.58214 8.55859 -0.73685 0.07687 0.49799 3.20115 -3.87849 -0.00075 -0.01721 -2.91852 0.48714 0 0 -0.68768 0 0 0.02769 -0.01199 0.01668 2.70079 0 0.13178 0 -1.2888 0.08437 0.79275 -0.79511
GLY_2575 -3.04473 0.2193 2.05956 -4e-05 0 0 0.89736 -1.30715 -0.01369 -0.06513 -1.38267 -0.35569 0 0 -0.71561 0 0 0.0206 -0.10077 0 0 0 -1.4763 0 0.83697 -0.40207 0.9847 -3.84536
VAL_2576 -6.10301 0.74974 0.3799 -0.24157 0.1189 0.04432 1.6719 -1.63679 -0.01264 -0.10575 -1.61108 0.16485 0 0 0 0 0 0.01014 0.02338 0.02639 0.25548 0 -0.16153 0 1.9342 -0.54176 0.74324 -4.29169
TYR_2577 -10.8452 1.56046 3.53388 -1.19047 0.26693 0.69965 3.57527 -2.89291 -0 -0 -1.88326 -0.29605 0 0 0 -0.23599 0 0.03026 -0.01404 0.10276 0 1.73527 -0.51072 0.00717 1.2797 -0.03621 0.71094 -4.40259
TYR_2578 -9.58434 1.26743 2.92036 -0.61194 0.05799 0.31712 2.51663 -2.60581 -0.02109 -0.28948 -2.12839 -0.17642 0 0 -1.4944 0 0 0.01235 -0.01988 0.00019 0 2.625 0.18518 0.00282 1.2797 0.763 1.26864 -3.71536
PRO_2579 -3.9264 0.58757 1.53907 -0.10343 0.00493 0.06481 0.52833 -0.62877 -0 -0 0.2463 0.6749 0 0 0 0 0 0.01139 -0.00283 0.03363 0.36017 0 -0.12197 0 -2.4119 0.75859 1.09328 -1.29233
ASP_2580 -3.82727 0.38837 5.26776 -0.14835 0.07197 0.4721 2.33834 -2.21294 -0.03069 -0.20005 -2.47941 -1.6512 0 0 -0.30918 -0.75999 0 0.05013 0.10232 0.00449 0 3.12089 0.28649 0 -2.3716 0.3823 0.6091 -0.89643
LYS_2581 -5.41168 0.4283 4.16381 -0.33921 0.05855 0.2061 1.66791 -1.84908 -0.04995 -0.2701 -1.7154 -0.2766 0 0 -0.30918 0 0 0.02471 0.0348 0.09431 1.34072 0 0.34437 0 -1.5107 0.94532 0.71573 -1.70725
VAL_2582 -7.41165 0.70464 4.39325 -0.26655 0.15053 0.0555 1.13987 -2.78444 -0 -0 -1.13276 -0.33057 0 0 0 0 0 0.0265 -0.07753 0.02124 0.28222 0 -0.69146 0 1.9342 0.4165 0.40144 -3.16907
PHE_2583 -11.0808 1.40539 4.24858 -0.79958 0.06091 0.10168 2.04635 -3.22473 -0.00261 -0.01176 -2.80358 -0.47202 0 0 0 0 0 0.01328 0.03161 0.00329 0 2.3128 0.03008 0 1.0402 -0.3507 0.21567 -7.2359
ARG_2584 -7.48125 0.55579 6.01705 -0.60203 0.1493 0.39096 1.64459 -2.9121 -0.05174 -0.34954 -2.07397 -0.2356 0 0 0 -0.75999 0 0.00872 0.01851 0.07503 2.4336 0 -0.23421 0 -1.2888 -0.30791 0.57398 -4.42962
SER_2585 -4.89724 0.48685 3.53651 -0.0297 0 0.0688 0.61786 -1.87609 -0.01518 -0.10207 -0.10454 -0.14504 0 0 0 0 0 0.02039 0.08083 0.01345 0.12711 0 -0.46226 0.60175 -0.77834 -0.2466 0.55732 -2.5462
SER_2586 -3.45091 0.21391 3.96501 -0.02962 0.01462 0.02954 1.35419 -1.76182 -0.02105 -0.21142 -1.12777 -0.13651 0 0 0 0 0 0.03105 0.21931 0.0847 0.0901 0 0.08062 0.65582 -0.77834 0.03312 0.2928 -0.45264
VAL_2587 -5.41863 0.61282 2.95097 -0.34044 0.18136 0.08145 1.9264 -2.1547 -0.00155 -0.00421 -1.42908 -0.24855 0 0 0 0 0 0.04802 0.10184 0.00917 0.51225 0 0.16691 0 1.9342 0.27881 0.52036 -0.27259
LEU_2588 -5.04093 0.8449 0.36326 -0.517 0.26366 0.12846 0.29716 -1.05972 -0.00675 -0.02539 -0.12241 0.05063 0 0 0 0 0 0.0063 -0.01937 0.20936 2.31531 0 -0.33507 0 0.18072 0.13196 0.5763 -1.75863
HIS_2589 -6.23399 0.29388 5.7414 -0.60176 0.01641 0.43842 2.28982 -2.81614 -0.0195 -0.153 -2.22515 -0.82835 0 0 0 0 0 0.0036 -0.02333 0.00102 0 2.36445 0.10066 0 -0.45461 0.05905 0.35739 -1.68973
SER_2590 -2.53563 0.10436 2.27005 -0.03147 0.00017 0.05539 0.43174 -1.19124 -0.00675 -0.02539 -0.06095 -0.88526 0 0 0 0 0 0.06564 -0.05328 0.00027 0.67413 0 0.47501 0.60249 -0.77834 0.14756 0.15205 -0.58945
THR_2591 -5.17719 0.33431 3.48661 -0.22887 0.21421 0.0948 2.4842 -1.99319 -0.01795 -0.14879 -1.96115 -1.13929 0 0 0 0 0 0.01853 0.00298 0.00177 1.12218 0 -0.13317 2.29818 -1.0874 -0.00288 0.20501 -1.6271
GLN_2592 -3.47313 0.35743 2.02376 -0.27685 0.03622 0.2249 1.16177 -1.14229 -0.00917 -0.16384 -0.79693 -0.71947 0 0 0 -0.60247 0 0.0498 -0.01709 0.08446 0 3.29838 0.20238 0 -0.18838 0.05956 0.31626 0.42531
ASP_2593 -5.08482 0.65731 7.33505 -0.10327 0.00333 0.30394 3.60529 -3.14602 -0 -0 -7.07933 -1.40149 0 0 -0.7366 -0.42827 0 0.02772 0.23949 0.10992 0 2.09023 -0.13101 0 -2.3716 0.37051 0.59073 -5.14893
LEU_2594 -7.81655 0.96409 4.41776 -0.46735 0.15402 0.10267 2.07797 -2.58724 -0.003 -0.0047 -2.40289 0.13548 0 0 -1.21466 0 0 0.06267 -0.08252 0.08617 1.25436 0 -0.18218 0 0.18072 0.19658 0.92329 -4.20531
PHE_2595 -10.5232 0.88001 3.46185 -0.48423 0.01186 0.20761 2.60317 -2.87173 -0.01946 -0.10844 -2.35722 0.05332 0 0 0 0 0 0.00483 0.05178 0.09931 0 2.01841 -0.34691 0 1.0402 -0.13527 0.91626 -5.49787
LEU_2596 -7.56548 0.97571 2.08213 -0.5401 0.19252 0.13191 1.0561 -1.91809 -0 -0 -0.37702 0.28472 0 0 0 0 0 0.00831 -0.01762 0.09594 0.45874 0 -0.2001 0 0.18072 -0.17481 1.66207 -3.66437
PRO_2597 -5.99549 0.55046 4.53611 -0.13186 0.00034 0.09583 1.97687 -1.72331 -0 -0 -1.69515 0.20713 0 0 0 0 0 0.00299 -0.05213 0.02228 0.23825 0 -1.03819 0 -2.4119 -0.47064 1.46905 -4.41935
PHE_2598 -9.33777 1.13193 2.42119 -0.51728 0.45599 0.17864 2.20909 -2.42532 -0 -0 -2.62819 -0.01071 0 0 -1.04399 0 0 0.00696 0.0994 0.22904 0 3.80881 -0.00206 0 1.0402 -0.66862 0.85703 -4.19566
PHE_2599 -6.48789 0.58347 2.41278 -0.66405 0.07121 0.38926 1.74314 -2.05444 -0 -0 -1.67469 -0.43412 0 0 0 0 0 0.00975 -0.04808 0.04139 0 1.99632 0.02706 0 1.0402 -0.24383 0.87177 -2.42077
SER_2600 -4.90808 0.38639 5.99525 -0.02702 0 0.06166 3.39905 -2.64806 -0.0109 -0.14691 -2.05467 -0.43759 0 0 0 -0.52076 0 0.03527 -0.02555 0.01031 0.17987 0 -0.4109 0.60388 -0.77834 -0.29331 0.46119 -1.12921
ASN_2601 -2.38162 0.10727 2.17334 -0.29356 0.09577 0.48016 0.8276 -1.14406 -0.02674 -0.31396 -0.08321 -0.71697 0 0 0 0 0 0.10785 -0.08688 0.00387 0 1.90833 -0.39369 0 -0.93687 -0.34991 0.36837 -0.6549
VAL_2602 -7.28967 0.74302 3.28554 -0.27053 0.19467 0.05378 2.64659 -2.71181 -0 -0 -2.45666 -0.21323 0 0 0 0 0 0.04126 -0.03079 0.02719 0.37323 0 -0.79142 0 1.9342 -0.25386 0.36772 -4.35078
THR_2603 -6.2895 0.62735 3.23557 -0.15241 0.06701 0.05308 2.73107 -2.27059 -0.02924 -0.32003 -3.0639 0.0138 0 0 0 0 0 0.02593 -0.01894 0.09392 0.09257 0 -0.01561 2.23086 -1.0874 -0.20069 0.49087 -3.7863
TRP_2604 -9.80669 0.84532 4.82617 -0.87716 0.12008 0.36037 2.89907 -3.40286 -0 -0 -2.73215 -0.33809 0 0 0 0 0 0.11916 -0.05788 0.00472 0 2.67915 -0.01591 0 1.6906 0.36986 0.66495 -2.65129
PHE_2605 -9.14877 1.09484 3.31612 -0.67835 0.08207 0.41056 2.49295 -2.5697 -0.01412 -0.04949 -3.44721 0.29376 0 0 0 0 0 0.0938 0.03849 0.32059 0 1.94683 -0.36095 0 1.0402 0.22799 0.84242 -4.06796
HIS_D_2606 -6.50964 0.44777 5.83224 -0.69105 0.01756 0.90237 2.43858 -2.79863 -0 -0 -3.06272 -0.37066 0 0 -1.05424 0 0 0.26495 -0.00803 0.59764 0 2.29512 -0.31477 0 -0.45461 -0.21182 1.21577 -1.46417
VAL_2607 -7.74892 1.2774 1.55071 -0.29351 0.2404 0.06869 2.17366 -2.3691 -0.00344 -0.01524 -1.98878 -0.44676 0 0 0 0 0 0.13549 -0.0058 0.08596 0.18639 0 -0.59906 0 1.9342 -0.16501 1.03168 -4.95104
ILE_2608 -5.36104 0.62524 3.93828 -0.4596 0.35779 0.09685 2.77699 -2.3349 -0 -0 -1.38197 -0.06599 0 0 0 0 0 0.12881 -0.05804 0.20376 0.31797 0 -0.409 0 0.73287 -0.15451 0.62608 -0.42039
SER_2609 -3.72229 0.30494 3.32523 -0.03779 0.05593 0.0329 1.87098 -1.78622 -0 -0 -2.16954 -0.15779 0 0 -0.85215 0 0 0.57746 0.01001 0.00921 0.54247 0 -0.08949 1.80331 -0.77834 -0.22459 0.79379 -0.49197
GLY_2610 -2.34728 0.30389 2.44946 -0.00018 0 0 1.58488 -1.34103 -0.00393 -0.01308 -0.30526 -0.17024 0 0 0 0 0 0.98305 6.85633 0 0 0 -0.78584 0 0.83697 -0.1578 16.4802 24.3701
THR_2611 -1.74539 0.46524 1.71275 -0.10299 0.04308 0.06172 0.62468 -0.88773 -0 -0 -0.12274 -0.01355 0 0 0 0 0 1.36596 0.02216 0.00831 0.27018 0 -0.6312 2.27357 -1.0874 -0.02183 21.7607 23.9955
ASN_2612 -2.29802 0.5068 2.1175 -0.18743 0.02851 0.29448 0.78256 -1.10725 -0 -0 -0.67074 -0.37713 0 0 0 0 0 0.86394 0.03248 0.00699 0 1.7917 -0.20017 0 -0.93687 -0.30376 5.9091 6.2527
GLY_2613 -2.12839 0.21085 2.45955 -6e-05 0 0 0.9318 -1.16548 -0.00295 -0.04759 -0.4407 -0.36907 0 0 0 0 0 0.85115 -0.17827 0 0 0 -1.47018 0 0.83697 -0.78552 0.85068 -0.4472
THR_2614 -3.87478 0.66496 4.15105 -0.10763 0.06956 0.04408 1.48499 -1.89396 -0.00393 -0.01308 -1.27437 -1.45902 0 0 -0.45527 0 0 1.48223 2.88691 0.00957 1.14517 0 0.06613 2.26213 -1.0874 0.10729 1.70125 5.90585
LYS_2615 -6.6826 1.0351 6.7187 -0.58469 0.66011 0.56077 2.58339 -2.90806 -0.08157 -0.31209 -2.91945 -0.80455 0 0 -0.60861 0 0 3.11484 2.31157 0.12656 3.58229 0 0.23809 0 -1.5107 3.87871 17.064 25.4618
ARG_2616 -8.9317 0.68928 9.86412 -0.46651 0.04135 0.22481 4.44225 -4.20324 -0 -0 -4.73396 0.46518 0 0 -0.45115 -1.02182 0 0.87537 -0.02329 0.05706 2.07311 0 -0.06156 0 -1.2888 3.1869 16.7569 17.4943
PHE_2617 -8.69463 1.40262 1.36072 -0.63176 0.07228 0.19067 1.42034 -1.93532 -0 -0 -0.48655 -0.33756 0 0 0 0 0 0.41251 -0.04142 0.35975 0 2.81665 -0.21064 0 1.0402 0.66034 1.52158 -1.08023
ASP_2618 -5.51994 0.38393 7.07005 -0.12245 0.02303 0.3572 3.10075 -2.88291 -0.00944 -0.0505 -4.79707 -0.59889 0 0 -1.05424 -1.02182 0 0.39188 0.10456 0.3204 0 3.61903 -0.58541 0 -2.3716 0.64336 1.27372 -1.72636
ASN_2619 -4.58077 0.62366 4.33617 -0.21159 0.0413 0.37532 1.88276 -2.10598 -0.01997 -0.10445 -1.03505 -0.72014 0 0 -0.55777 0 0 0.19265 0.0095 0.02004 0 2.20437 -0.71177 0 -0.93687 0.02719 1.30987 0.03847
PRO_2620 -4.14419 0.69327 2.16711 -0.19652 0.00523 0.14394 0.43953 -1.00106 -0.0292 -0.12703 -0.68744 0.06278 0 0 0 0 0 0.03983 0.01108 0.0051 0.42011 0 -0.94913 0 -2.4119 -0.06869 0.99617 -4.631
VAL_2621 -5.22416 0.49111 1.80552 -0.27545 0.14751 0.05673 0.70075 -1.61739 -0 -0 -0.96563 -0.15041 0 0 -0.41344 0 0 0.06219 0.12209 0.04351 0.1388 0 -0.50619 0 1.9342 -0.37468 0.4005 -3.62444
LEU_2622 -7.94124 0.93829 3.40994 -0.47531 0.28539 0.09378 2.6681 -2.40622 -0 -0 -2.97396 0.15676 0 0 0 0 0 0.00428 0.01956 0.06789 0.55962 0 -0.25598 0 0.18072 -0.29222 1.22334 -4.73726
PRO_2623 -5.2242 0.87664 2.45998 -0.18916 0.00162 0.13277 1.3125 -1.33555 -0 -0 -2.08069 0.09349 0 0 -0.67337 0 0 0.03424 0.43559 0.0035 0.34134 0 -0.8292 0 -2.4119 -0.20368 1.2764 -5.97967
PHE_2624 -9.97708 2.50807 1.24829 -0.69079 0.0893 0.30723 1.14167 -2.28301 -0.00841 -0.09203 -1.63861 -0.1137 0 0 0 0 0 0.42273 0.02629 0.45498 0 2.0576 -0.47023 0 1.0402 0.58319 1.68175 -3.71257
ASN_2625 -3.77073 0.39296 3.74608 -0.19213 0.01767 0.30513 1.47205 -1.84008 -0 -0 -0.74223 -0.50886 0 0 0 0 0 0.8012 -0.04054 0.05904 0 2.74886 -0.60017 0 -0.93687 0.71046 2.11589 3.73772
ASP_2626 -2.36976 0.2295 2.13814 -0.10627 0.01375 0.34249 0.70424 -1.08681 -0.02987 -0.21111 -1.33876 -0.31639 0 0 0 0 0 4.02768 0.13652 0.00779 0 2.15321 0.22273 0 -2.3716 2.36185 1.44175 5.94907
GLY_2627 -4.1927 0.52786 3.3431 -0.00189 0 0 1.6272 -1.96707 -0.06375 -0.38871 -1.70378 -0.3933 0 0 0 0 0 0.39835 0.12245 0 0 0 -1.37361 0 0.83697 2.71595 0.81264 0.29972
VAL_2628 -9.00817 1.5063 1.48931 -0.26484 0.19213 0.05328 2.59889 -2.52113 -0.00331 -0.00981 -2.66858 -0.11022 0 0 0 0 0 0.02642 0.25536 0.14744 0.50215 0 -0.67942 0 1.9342 0.24406 1.14085 -5.17508
TYR_2629 -10.968 1.11877 4.25468 -0.94056 0.08457 0.25193 3.25596 -3.45889 -0.033 -0.15129 -3.00522 -0.45555 0 0 0 -0.3804 0 0.00991 -0.06128 0.26457 0 2.4473 -7e-05 0.02031 1.2797 -0.22974 1.2961 -5.40024
PHE_2630 -10.492 1.42144 3.04168 -0.64293 0.13202 0.36289 2.91064 -2.89626 -0.00331 -0.00981 -2.92665 0.14183 0 0 0 0 0 0.06918 0.08731 0.14749 0 1.98915 -0.26609 0 1.0402 -0.24546 0.86852 -5.27011
ALA_2631 -5.14079 0.45501 2.49199 -0.02033 0 0 2.77281 -2.04979 -0 -0 -2.9796 -0.40537 0 0 0 0 0 0.03459 0.02331 0 0 0 -0.54663 0 1.8394 -0.1886 0.79686 -2.91714
SER_2632 -5.45306 0.38896 4.91954 -0.02944 0 0.06725 3.09978 -2.35836 -0.00104 -0.00534 -3.54767 -0.08847 0 0 0 -0.71772 0 0.05533 0.05014 0.06633 0.08683 0 -0.49763 0.77401 -0.77834 -0.18665 0.57697 -3.57855
ILE_2633 -8.0292 1.13616 1.8899 -0.47768 0.39459 0.10705 2.30605 -2.08801 -0.00036 -0.00766 -2.18976 -0.15112 0 0 0 0 0 0.00451 0.23567 0.01968 0.2901 0 -0.66355 0 0.73287 -0.28424 0.96126 -5.81373
GLU_2634 -6.77783 0.39782 7.21609 -0.20591 0.04958 0.31327 3.11604 -3.04405 -0.00933 -0.08405 -5.65852 -0.49251 0 0 0 -0.71772 0 0.0079 0.16394 0.08176 0 3.28737 0.01638 0 -2.7348 -0.13325 1.40992 -3.79792
LYS_2635 -6.80448 0.8462 6.96427 -0.44339 0.05095 0.25853 2.58338 -2.86315 -0.02859 -0.16345 -2.41644 -0.383 0 0 -0.65479 0 0 0.01092 -0.00225 0.14852 2.07029 0 0.16917 0 -1.5107 0.16401 1.59157 -0.41242
SER_2636 -3.05912 0.33686 2.71432 -0.02882 0.01707 0.02843 0.58711 -1.30587 -0.00539 -0.03131 -0.71048 0.10674 0 0 0 0 0 0.03229 -0.01934 0.03119 0.0635 0 0.45241 0.60004 -0.77834 0.62959 0.97971 0.64058
ASN_2637 -3.9716 0.23834 4.24982 -0.19127 0.06132 0.30746 1.85078 -1.92414 -0.01924 -0.20369 -1.49987 -0.96404 0 0 -0.87752 0 0 0.02451 -0.08349 0.1223 0 2.07948 -1.04681 0 -0.93687 0.0162 0.51719 -2.25114
ILE_2638 -8.08134 0.66223 3.307 -0.67762 0.62706 0.15553 3.04229 -2.69575 -0.00011 -0.00059 -1.58828 0.23033 0 0 0 0 0 0.00709 -0.03564 0.06396 0.60734 0 -0.45544 0 0.73287 -0.45438 0.65567 -3.89776
ILE_2639 -6.10804 0.49947 1.74609 -0.47389 0.28217 0.10025 0.41747 -1.63889 -0 -0 0.09496 0.13145 0 0 0 0 0 0.02624 -0.0039 0.07414 0.39334 0 -0.49288 0 0.73287 -0.29346 0.61504 -3.89756
ARG_2640 -9.17174 0.51778 6.90145 -0.90594 0.36719 0.57383 3.34976 -3.38723 -7e-05 -0.00146 -4.01774 0.04409 0 0 -0.40059 0 0 0.00804 -0.02611 0.16854 2.66857 0 -0.20426 0 -1.2888 -0.15223 0.64108 -4.31584
GLY_2641 -4.26767 0.33637 3.14621 -0.00111 0 0 2.24834 -1.93881 -0 -0 -2.05197 -0.32856 0 0 0 0 0 0.01694 -0.09371 0 0 0 -1.41903 0 0.83697 0.39746 0.658 -2.46058
TRP_2642 -10.0615 0.82976 3.99605 -0.83773 0.02982 0.57393 3.21194 -3.04423 -0 -0 -2.9439 -0.2032 0 0 0 -0.62946 0 0.00935 0.04122 0.05064 0 2.67162 -0.19281 0 1.6906 0.34514 0.73979 -3.72293
ILE_2643 -8.82535 1.52343 2.10607 -0.5032 0.50153 0.11744 2.86952 -2.23277 -0 -0 -2.7763 0.02587 0 0 0 0 0 0.01141 -0.04407 0.05553 0.4646 0 -0.76782 0 0.73287 -0.18933 0.79033 -6.14023
PHE_2644 -10.8717 1.91164 1.23665 -0.68587 0.11243 0.41312 2.43473 -2.2586 -0 -0 -3.26248 0.17741 0 0 0 0 0 0.02119 -0.04446 0.22252 0 2.19123 -0.07637 0 1.0402 -0.25075 0.78311 -6.90604
GLY_2645 -4.59295 0.37356 3.8981 -0.00108 0 0 2.71952 -2.30568 -0 -0 -3.7345 -0.30851 0 0 0 0 0 0.04292 -0.10582 0 0 0 -1.48387 0 0.83697 0.62137 0.57631 -3.46368
THR_2646 -4.22863 0.3197 3.33472 -0.09673 0.06777 0.0409 1.76607 -1.80777 -0.04217 -0.14753 -0.60579 -1.43713 0 0 -0.06435 0 0 0.05855 0.01667 0.00052 0.5814 0 -0.5641 2.33408 -1.0874 1.35119 0.23682 0.02681
THR_2647 -3.40911 0.29019 4.04617 -0.12046 0.07139 0.06276 1.0872 -1.65326 -0 -0 -1.73998 -1.45913 0 0 -0.06435 -0.26104 0 0.02444 -0.0155 0.00326 0.23264 0 -0.37225 2.40016 -1.0874 0.65029 0.46411 -0.84987
LEU_2648 -6.29727 0.75081 2.21876 -0.51978 0.2631 0.16049 1.45068 -1.91779 -0.05476 -0.23669 -0.487 -0.04538 0 0 0 0 0 0.08205 0.01929 0.02107 0.34182 0 0.56255 0 0.18072 0.06113 0.51021 -2.93601
ASP_2649 -4.99951 0.43489 6.75529 -0.30165 0.17566 1.17655 2.67362 -2.88304 -0.01392 -0.09576 -3.773 -1.68955 0 0 -1.32487 -0.26104 0 0.07116 -0.00674 0.00057 0 2.42048 -0.42928 0 -2.3716 0.41573 0.61527 -3.41073
SER_2650 -4.02999 0.25242 4.73731 -0.0458 0.00038 0.07605 1.72521 -2.19409 -0.00315 -0.01408 -1.40942 -0.51179 0 0 -0.71587 0 0 0.18191 0.03391 0.05236 1.20301 0 0.38893 2.05959 -0.77834 0.99799 0.82645 2.83297
LYS_2651 -3.74274 0.34468 5.32644 -0.44829 0.09982 0.27153 2.3821 -2.08044 -0.01534 -0.14941 -3.45004 -0.18566 0 0 -0.609 -0.39322 0 0.01175 -0.03695 0.01519 2.14517 0 0.0151 0 -1.5107 0.55169 0.58753 -0.87079
THR_2652 -3.52216 0.18428 3.33805 -0.10866 0.05922 0.07487 1.02864 -1.62446 -0.07114 -0.46511 -0.70272 -0.46767 0 0 0 0 0 0.024 -0.01952 0.01632 0.14128 0 -0.61801 2.2786 -1.0874 -0.38927 0.40635 -1.52448
GLN_2653 -7.7597 0.7835 5.66067 -0.259 0.04397 0.18829 2.31323 -2.9031 -0.03188 -0.12763 -2.80719 -0.32898 0 0 0 -1.54572 0 0.06868 0.00398 0.00653 0 2.83961 -0.00739 0 -0.18838 -0.33136 0.46019 -3.92166
SER_2654 -5.33257 0.67011 4.62419 -0.03856 0.0005 0.07177 3.16877 -2.42149 -0.04508 -0.36781 -2.17341 -0.64036 0 0 0 0 0 0.01489 0.19949 0.03034 0.12857 0 -0.46641 1.74042 -0.77834 -0.25365 0.54967 -1.31896
LEU_2655 -8.92811 1.1697 1.66821 -0.58505 0.0981 0.15602 2.56901 -2.19668 -0.00146 -0.00537 -2.85648 0.21584 0 0 0 0 0 0.03258 0.11609 0.43815 0.72407 0 -0.32154 0 0.18072 -0.16754 0.86084 -6.8329
LEU_2656 -8.45476 1.35944 3.12101 -0.64584 0.29777 0.18662 2.86407 -2.42267 -0.01329 -0.0483 -2.34313 0.27918 0 0 0 0 0 0.18965 0.30238 0.4186 0.74754 0 -0.22792 0 0.18072 -0.0364 1.18758 -3.05776
ILE_2657 -6.89903 0.85614 1.84112 -0.46562 0.31398 0.11094 2.16151 -1.87539 -0.00146 -0.00537 -2.76325 -0.19332 0 0 0 0 0 0.17028 0.00777 0.02393 0.26411 0 -0.49518 0 0.73287 0.00707 0.84459 -5.36431
VAL_2658 -7.4472 1.04759 1.76548 -0.2756 0.2379 0.0597 1.93667 -2.25206 -0 -0 -1.79324 -0.22266 0 0 0 0 0 0.13517 0.11105 0.01177 0.31052 0 -0.66283 0 1.9342 -0.15087 0.60184 -4.65256
ASN_2659 -5.32233 0.50047 3.17621 -0.27651 0.04134 0.50733 2.13932 -2.10096 -0 -0 -1.95297 -0.80518 0 0 0 0 0 0.05117 -0.04551 0.02599 0 1.99888 -0.57593 0 -0.93687 -0.23175 0.60902 -3.19825
ASN_2660 -7.32634 0.43945 6.11288 -0.16438 0.00276 0.2201 3.2465 -3.43539 -0.03287 -0.27467 -2.04615 -0.33875 0 0 0 -0.98809 0 0.10414 -0.00973 0.00493 0 3.53775 -0.23456 0 -0.93687 -0.09086 0.42726 -1.78288
ALA_2661 -4.97654 0.40237 3.09364 -0.02379 0 0 2.50969 -2.12108 -0.0229 -0.12193 -2.63799 -0.37997 0 0 -0.81451 0 0 0.03407 -0.04892 0 0 0 -0.3022 0 1.8394 -0.38036 0.40767 -3.54334
THR_2662 -4.34048 0.66156 3.13096 -0.11945 0.08392 0.06417 1.68146 -1.967 -0 -0 -1.35681 -1.17242 0 0 0 0 0 0.01259 0.01399 0.01043 0.13509 0 -0.65174 2.26416 -1.0874 -0.5308 0.5636 -2.60416
ASN_2663 -5.95499 0.55742 4.54022 -0.34426 0.03194 0.63199 2.08068 -2.64622 -0.01057 -0.15482 -0.94035 -0.50668 0 0 0 0 0 0.01712 0.12864 0.12324 0 1.69418 0.00369 0 -0.93687 -0.11103 0.50637 -1.29031
VAL_2664 -5.99787 0.49023 3.10479 -0.26689 0.14061 0.05468 2.37335 -2.28538 -0.00885 -0.03555 -2.30672 -0.23973 0 0 -0.80959 0 0 0.02724 -0.04608 0.00561 0.23976 0 -0.7561 0 1.9342 -0.16734 0.3621 -4.18752
VAL_2665 -6.18437 0.54985 2.38684 -0.32222 0.31731 0.07281 2.22381 -2.07887 -0.0006 -0.00208 -2.31422 -0.65264 0 0 0 0 0 0.27134 -0.02083 0.07824 1.59167 0 -0.77367 0 1.9342 -0.37858 0.40281 -2.8992
ILE_2666 -8.33829 1.04307 1.99403 -0.44538 0.31474 0.08335 2.60651 -2.13051 -0.00885 -0.03555 -2.77668 0.00586 0 0 0 0 0 0.30879 -0.07335 0.06497 0.32167 0 -0.71341 0 0.73287 -0.34628 0.59275 -6.79969
LYS_2667 -9.06099 0.92123 7.2785 -0.60841 0.2083 0.44292 3.96895 -3.50595 -0.03141 -0.09668 -4.27857 -0.32302 0 0 -0.73664 0 0 0.02618 -0.02171 0.28391 3.60669 0 -0.07251 0 -1.5107 -0.11243 0.69744 -2.92489
VAL_2668 -7.98326 1.43548 2.60445 -0.27618 0.20139 0.0587 2.75299 -2.38694 -0 -0 -3.15631 -0.37897 0 0 0 0 0 0.02193 0.12719 0.01541 0.23737 0 -0.74877 0 1.9342 -0.13274 0.72987 -4.94419
CYS:disulfide_2669 -8.98137 1.54164 4.85912 -0.04332 0 0.02954 2.89044 -3.10282 -0.02915 -0.23442 -2.90198 -0.47827 0 0 0 0 -0.24132 0.04904 0.17122 0.01328 1.89689 0 -0.25031 0 3.6196 -0.27308 0.82993 -0.63535
GLU_2670 -7.83588 0.68888 7.34787 -0.24812 0.03086 0.39887 3.15476 -3.26891 -0.05854 -0.37374 -2.09529 -0.47731 0 0 0 0 0 0.02781 -0.01515 0.01067 0 3.10635 0.3024 0 -2.7348 0.31968 0.61265 -1.10693
PHE_2671 -11.4497 1.86295 3.20777 -0.52641 0.04169 0.21835 2.59624 -3.00451 -0.06229 -0.42375 -2.99504 0.16298 0 0 0 0 0 0.03759 0.36906 0.01098 0 2.64514 -0.29129 0 1.0402 0.25251 0.88713 -5.4204
GLN_2672 -7.20065 0.34608 6.93951 -0.67447 0.11396 0.46316 3.40751 -3.32842 -0 -0 -4.26096 -0.42457 0 0 -0.8962 0 0 0.08751 -0.07684 0.21254 0 2.87211 0.28367 0 -0.18838 0.02979 1.04152 -1.25312
PHE_2673 -9.80256 1.47389 1.94219 -0.6208 0.07565 0.27325 2.21963 -2.27505 -0.02118 -0.14501 -2.4958 0.28875 0 0 -0.8962 0 0 0.02277 0.12141 0.04029 0 2.16591 -0.26484 0 1.0402 0.02791 0.90841 -5.92117
CYS:disulfide_2674 -6.24219 0.52486 4.17772 -0.05702 0.00017 0.03817 1.61055 -2.10684 -0.02019 -0.13338 -0.91609 -0.32283 0 0 0 0 -0.50521 0.01213 -0.0461 9e-05 0.8986 0 0.23326 0 3.6196 -0.46974 0.65073 0.94629
ASN_2675 -1.96936 0.07686 1.59483 -0.18693 0.04943 0.28775 0.3454 -0.76134 -0.01487 -0.11127 0.16925 -0.34571 0 0 0 0 0 0.01392 -0.06816 0.00693 0 1.59775 0.04001 0 -0.93687 -0.3934 0.24089 -0.36487
ASP_2676 -4.61656 0.65237 5.18205 -0.24868 0.07169 0.82165 2.62695 -2.23948 -0.04724 -0.33247 -1.7637 -0.44356 0 0 -0.9723 0 0 0.01479 0.13529 0.05999 0 2.13385 -0.58806 0 -2.3716 0.04977 0.65903 -1.21622
PRO_2677 -6.62866 0.91799 2.12916 -0.2105 0.01092 0.15462 0.61596 -1.1871 -0.01768 -0.14397 -1.01768 -0.07882 0 0 0 0 0 0.01589 -0.00631 0.04986 0.42069 0 -0.82699 0 -2.4119 -0.08308 0.83278 -7.46483
PHE_2678 -8.76279 0.84441 3.01587 -1.10543 0.21916 0.68904 3.19744 -2.54314 -0 -0 -3.84107 -0.08809 0 0 0 0 0 0.02292 0.1478 0.00094 0 1.4955 -0.41393 0 1.0402 -0.18346 0.50361 -5.76101
LEU_2679 -8.22215 0.94246 2.50156 -0.46779 0.22885 0.11854 2.26121 -2.38018 -0 -0 -2.60076 0.03206 0 0 0 0 0 0.05441 0.0281 0.25427 1.4739 0 -0.15744 0 0.18072 -0.06666 0.73558 -5.08331
ASP_2680 -6.98376 0.99442 8.19981 -0.23291 0.01359 0.82333 3.95486 -3.44006 -0 -0 -6.41185 -0.19172 0 0 0 -0.66052 0 0.06297 0.00718 0.07539 0 3.13707 0.49821 0 -2.3716 0.16196 1.16379 -1.19984
HIS_D_2681 -8.3365 0.58459 6.9651 -0.78164 0.02452 1.01525 3.24375 -3.54094 -0.00296 -0.0084 -2.59429 -0.30347 0 0 0 0 0 0.08926 0.01562 0.01225 0 2.31673 -0.27685 0 -0.45461 0.12648 0.96885 -0.93723
LYS_2682 -4.27744 0.33532 5.59476 -0.40085 0.04577 0.20305 3.39814 -2.49149 -0.00826 -0.03315 -4.12415 0.33458 0 0 -0.65343 0 0 0.06688 0.00434 0.25028 2.16127 0 0.09653 0 -1.5107 -0.17471 0.63266 -0.5506
ASN_2683 -5.58271 0.52267 4.11971 -0.31951 0.13823 0.56386 1.78725 -2.19985 -0.00296 -0.0084 -1.03957 -0.73273 0 0 0 0 0 0.50182 -0.07944 0.00334 0 1.94296 -0.40909 0 -0.93687 -0.13786 0.91232 -0.95682
ASN_2684 -4.87846 0.70272 5.23403 -0.15142 0.00609 0.22455 2.79391 -2.53281 -0.0272 -0.15047 -1.4367 -0.52746 0 0 -0.65343 -0.93704 0 0.67352 0.0154 0.03144 0 2.05919 0.70548 0 -0.93687 5.38196 1.21683 6.81328
LYS_2685 -1.45991 0.3112 1.24889 -0.41749 0.06377 0.22246 0.08606 -0.56815 -0 -0 0.66396 0.21814 0 0 0 0 0 1.5426 -0.04043 0.00605 1.48533 0 -0.03901 0 -1.5107 5.20609 1.05901 8.07787
SER_2686 -3.12848 0.15749 2.75322 -0.02822 0.00032 0.04417 0.77854 -1.38451 -0 -0 0.25987 -1.01578 0 0 0 0 0 0.29141 0.25591 3e-05 0.38639 0 -0.07143 0.60152 -0.77834 -0.13756 0.81792 -0.19753
TRP_2687 -10.48 1.28556 5.03432 -0.69771 0.56863 0.37564 2.96035 -3.17394 -0.03153 -0.10509 -1.40434 -0.39635 0 0 0 -0.41039 0 0.08817 0.02423 0.04715 0 3.52716 -0.09114 0 1.6906 0.01806 0.77452 -0.39616
MET_2688 -4.68817 0.54249 4.22143 -0.37604 0.11613 0.14861 2.48282 -2.11035 -0 -0 -2.0261 -0.33145 0 0 0 0 0 0.04372 -0.01292 0.0486 1.66312 0 -0.11347 0 0.60916 0.07294 0.60637 0.89688
GLU_2689 -4.82975 0.32709 4.95946 -0.26618 0.03944 0.30446 2.42661 -2.30076 -0 -0 -3.85569 -0.22108 0 0 -0.81451 -0.98809 0 0.03781 -0.05178 0.05432 0 2.83488 -0.0017 0 -2.7348 -0.09636 0.34337 -4.8333
SER_2690 -2.95364 0.19831 3.86839 -0.02351 0 0.02308 1.43798 -1.60608 -0.01467 -0.08465 -0.78871 0.20172 0 0 0 0 0 0.05733 0.02478 0.02659 0.44776 0 0.24455 0.60218 -0.77834 0.36133 0.2135 1.4579
GLU_2691 -5.12422 0.45241 7.45665 -0.37518 0.09626 0.6421 2.94807 -2.84943 -0.0074 -0.05415 -3.31483 -1.12025 0 0 0 -0.55781 0 0.19473 0.01396 0.1829 0 3.0055 -0.03476 0 -2.7348 0.62684 0.5177 -0.0357
PHE_2692 -7.99563 1.31466 0.66501 -0.80208 0.07019 0.21292 1.28557 -1.52238 -0.00826 -0.08766 -0.76421 -0.67045 0 0 0 0 0 0.08566 -0.00218 0.00122 0 2.7406 -0.22586 0 1.0402 0.33976 0.67934 -3.64358
ARG_2693 -8.39012 0.73042 7.97565 -0.68947 0.13363 0.40158 3.41655 -3.45163 -0.02827 -0.25082 -4.68888 -0.19533 0 0 -0.30982 -0.55781 0 0.03232 -0.00322 0.05697 3.20934 0 -0.21219 0 -1.2888 1.13055 0.80951 -2.16984
VAL_2694 -8.57704 0.78946 0.55396 -0.31362 0.27377 0.07463 1.37764 -1.94661 -0.02019 -0.13338 -0.74428 -0.73161 0 0 0 0 0 0.0488 0.03019 0.01095 0.57041 0 -0.25702 0 1.9342 1.02476 0.77879 -5.2562
TYR_2695 -9.91528 1.72095 2.21799 -0.83334 0.13416 0.43563 1.8809 -2.43065 -0.02806 -0.16165 0.75578 0.03101 0 0 0 0 0 0.20827 0.50227 0.02797 0 2.18295 -0.37333 0.00866 1.2797 0.1383 1.49188 -0.72589
SER_2696 -3.4134 0.30362 3.49827 -0.02374 0 0.02115 1.35741 -1.61098 -0.03084 -0.15847 -1.21459 0.10774 0 0 0 0 0 0.13307 -0.01721 0.00051 0.37084 0 0.22469 0.60061 -0.77834 0.24679 1.38679 1.00391
SER_2697 -3.42064 0.16982 3.86177 -0.02482 0 0.06109 2.13007 -1.77665 -0.05038 -0.35438 -1.35799 -0.31529 0 0 0 0 0 0.01656 0.034 0.02488 0.03382 0 -0.55511 0.60019 -0.77834 0.21197 0.32717 -1.16225
ALA_2698 -3.45024 0.46622 -0.02343 -0.02702 0.00557 0 0.21365 -0.78506 -0 -0 -0.10695 -0.45879 0 0 0 0 0 0.0292 0.0658 0 0 0 0.15563 0 1.8394 0.57614 0.41388 -1.08601
ASN_2699 -2.82027 0.08757 2.83021 -0.18041 0.01572 0.269 0.96457 -1.32514 -0.02532 -0.21971 -1.0381 -0.22808 0 0 0 0 0 0.16953 -0.04148 0.0165 0 1.97807 0.27957 0 -0.93687 1.22633 0.68291 1.70457
ASN_2700 -4.67965 0.41937 4.87136 -0.2945 0.07418 0.52628 1.98978 -2.25361 -0.01017 -0.11081 -1.44984 -0.8596 0 0 0 0 0 0.03334 0.1445 0.02374 0 1.93107 -0.59318 0 -0.93687 0.72688 0.59912 0.15139
CYS:disulfide_2701 -4.34035 0.6633 1.78367 -0.0368 0 0.01358 0.52327 -1.28498 -0 -0 -0.08659 -0.19016 0 0 0 0 -0.24132 0.01687 0.07945 0.25025 0.2004 0 -0.02861 0 3.6196 0.20213 0.48783 1.63156
THR_2702 -2.73911 0.11232 3.22101 -0.20904 0.18097 0.07899 1.22612 -1.40569 -0.02789 -0.1792 -1.35692 -0.2658 0 0 0 -0.848 0 0.03804 0.01024 0.0367 0.50045 0 -0.42179 4.18805 -1.0874 0.25137 0.41321 1.71663
PHE_2703 -7.44659 0.8082 2.36911 -0.78031 0.06274 0.10204 1.87084 -2.01164 -0 -0 -0.88285 -0.53891 0 0 0 0 0 0.05186 0.11842 0.0462 0 2.61478 -0.03715 0 1.0402 0.20362 0.42675 -1.98269
GLU_2704 -4.84966 0.43624 3.8859 -0.19427 0.00506 0.25604 1.87815 -1.90617 -0.02566 -0.13305 -4.14032 -0.46048 0 0 -1.43274 0 0 0.28603 0.17646 0.40862 0 4.06227 0.05327 0 -2.7348 0.20059 0.63785 -3.59065
TYR_2705 -7.25298 0.56725 4.2648 -0.93862 0.14604 0.23793 2.73475 -2.72017 -0 -0 -2.41233 -0.51099 0 0 0 0 0 0.34212 0.16328 0.53206 0 2.29782 -0.19402 0.00191 1.2797 0.27228 0.62873 -0.56045
VAL_2706 -4.83796 0.59324 1.23119 -0.35858 0.20837 0.08668 0.61449 -1.47428 -0 -0 -0.66173 -0.27056 0 0 0 0 0 0.05674 -0.03239 0.02088 0.80056 0 -0.48084 0 1.9342 -0.04863 0.4668 -2.15182
SER_2707 -4.83767 0.28538 4.26126 -0.03862 0.00594 0.07463 2.79892 -2.05836 -0 -0 -3.28881 -0.28172 0 0 -1.39554 0 0 0.01597 0.18213 0.15777 0.14256 0 -0.50437 1.75595 -0.77834 -0.28025 0.68985 -3.09331
GLN_2708 -2.55377 0.34546 2.41486 -0.8448 0.39696 1.32937 0.99035 -1.06862 -0 -0 -1.60062 -2.09356 0 0 -0.58595 0 0 0.01347 -0.0322 0.01272 0 4.40397 0.20718 0 -0.18838 -0.41431 1.1567 1.8888
PRO_2709 -2.20844 0.40515 0.9836 -0.18503 0.00107 0.12871 0.41525 -0.52184 -0 -0 -0.72992 0.07894 0 0 0 0 0 0.01691 -0.01578 0.00025 0.58527 0 -0.96029 0 -2.4119 -0.48868 0.96498 -3.94174
PHE_2710 -6.98727 0.94236 3.18764 -0.99772 0.1421 0.549 2.05385 -2.45961 -0 -0 -1.13735 -0.23872 0 0 0 0 0 0.01953 0.29911 0.06758 0 1.56962 -0.38436 0 1.0402 -0.15658 0.71956 -1.77107
LEU_2711 -2.75733 0.20869 1.2253 -0.59251 0.24467 0.15659 0.51876 -0.9874 -0 -0 -0.17411 0.23328 0 0 0 0 0 0.01351 -0.0483 0.00531 0.79032 0 -0.1348 0 0.18072 0.32655 0.66485 -0.12592
MET_2712 -7.89041 0.46974 3.75936 -0.37295 0.12272 0.11289 1.24491 -2.18742 -0 -0 -1.51163 0.2141 0 0 0 0 0 0.03121 0.04587 0.0391 1.31521 0 0.08269 0 0.60916 -0.09737 0.44702 -3.56579
ASP_2713 -2.61864 0.11381 3.84782 -0.19649 0.08962 0.61915 1.95375 -1.64706 -0 -0 -1.32053 -1.60309 0 0 -1.0623 0 0 0.07163 -0.07825 0.10394 0 2.04646 -0.71989 0 -2.3716 -0.47958 0.50271 -2.74853
LEU_2714 -6.57724 0.50619 2.87953 -0.53737 0.25417 0.15477 1.01388 -2.00823 -0.00532 -0.02985 -0.26773 0.13491 0 0 0 0 0 0.02683 -0.01167 0.02354 0.13536 0 -0.19107 0 0.18072 -0.45915 0.47472 -4.30301
GLU_2715 -4.15592 0.42037 4.24589 -0.26364 0.04132 0.28714 1.98392 -1.81555 -0 -0 -3.08087 -0.19808 0 0 -0.58537 -0.5448 0 0.03017 0.00743 0.02141 0 2.98351 -0.0025 0 -2.7348 -0.39356 0.45591 -3.29801
GLY_2716 -2.22888 0.23048 1.82851 -0.00075 0 0 1.00237 -0.94305 -0 -0 0.38914 -0.33637 0 0 0 0 0 0.12246 -0.10151 0 0 0 0.90566 0 0.83697 1.19242 0.43033 3.32776
LYS_2717 -2.09484 0.07658 3.47687 -0.38242 0.08242 0.28984 1.4246 -1.34683 -0.05822 -0.25928 -1.43003 -0.0892 0 0 0 -0.5448 0 0.146 0.02046 0.02225 1.98616 0 0.28652 0 -1.5107 1.90171 0.40241 2.3995
GLN_2718 -3.15336 0.09522 3.95154 -0.5916 0.07272 0.54366 1.69617 -1.59773 -0.00048 -0.00637 -1.7732 -0.41015 0 0 -0.65479 0 0 0.01024 -0.00129 0.05391 0 2.54201 -0.03196 0 -0.18838 0.40341 0.28598 1.24556
GLY_2719 -1.36111 0.03479 1.93038 -6e-05 0 0 0.42267 -0.90405 -0 -0 0.34505 -0.36723 0 0 0 0 0 0.22467 -0.13586 0 0 0 0.4241 0 0.83697 -0.15429 0.26212 1.55815
ASN_2720 -4.78897 0.15724 4.51089 -0.15977 0.00123 0.23829 1.61957 -2.11822 -0 -0 -1.31784 -0.69842 0 0 0 -0.58577 0 0.10303 0.03398 0.00068 0 2.29015 0.44354 0 -0.93687 0.20676 0.36432 -0.63619
PHE_2721 -10.5995 1.47173 4.92697 -0.58528 0.03408 0.27931 2.67512 -3.22992 -0 -0 -3.43892 0.24771 0 0 0 0 0 0.03016 0.22644 0.00045 0 2.01819 -0.29441 0 1.0402 0.04237 0.49593 -4.65932
LYS_2722 -5.2732 0.26688 5.01206 -0.55104 0.14751 0.36302 1.54278 -2.25376 -0.03988 -0.17572 -1.11762 0.12385 0 0 0 0 0 0.05818 -0.02316 0.21129 2.33672 0 -0.11046 0 -1.5107 -0.02947 0.50119 -0.52152
ASN_2723 -4.98122 0.21176 5.33465 -0.20596 0.02555 0.31203 3.01744 -2.48567 -0.03323 -0.14942 -2.1672 -0.71335 0 0 0 -1.17038 0 0.09363 0.09621 1e-05 0 2.69918 0.09839 0 -0.93687 0.2618 0.39776 -0.2949
LEU_2724 -6.39789 0.55777 3.77541 -0.59428 0.26392 0.18474 2.64303 -2.20673 -0.02881 -0.13197 -2.79337 -0.01291 0 0 0 0 0 0.02731 -0.04185 0.15279 1.3479 0 -0.29528 0 0.18072 0.1069 0.43635 -2.82624
ARG_2725 -7.18765 0.40712 6.73396 -0.58499 0.1016 0.33669 2.68262 -3.04793 -0.01548 -0.13948 -3.38831 -0.00852 0 0 0 0 0 0.0408 0.05116 0.03092 2.46433 0 -0.21897 0 -1.2888 -0.17093 0.39704 -2.80481
GLU_2726 -7.51833 0.55947 6.48767 -0.17685 0.01134 0.20978 3.93858 -3.13272 -0.00024 -0.00302 -5.82312 -0.59438 0 0 -0.71561 -0.3804 0 0.01617 0.01448 0.10718 0 4.0258 -0.04708 0 -2.7348 -0.07182 0.33531 -5.4926
PHE_2727 -7.92749 0.80307 3.44697 -0.55697 0.05739 0.2965 2.95054 -2.50783 -0 -0 -3.00253 0.00573 0 0 0 0 0 0.01422 0.12201 0.01834 0 2.06958 -0.21113 0 1.0402 -0.06932 0.39713 -3.05358
VAL_2728 -6.79965 1.02622 2.34534 -0.26715 0.15878 0.05542 2.7174 -2.13498 -0.01008 -0.03861 -2.14958 -0.27224 0 0 0 0 0 0.01637 -0.08648 0.06455 0.25246 0 -0.73906 0 1.9342 -0.31544 0.48627 -3.75626
PHE_2729 -9.02295 1.32877 0.60386 -0.71517 0.09445 0.18852 1.87041 -1.74097 -0.0006 -0.00946 -2.56311 -0.60197 0 0 0 0 0 0.02778 -0.0201 0.01393 0 2.84719 -0.14125 0 1.0402 -0.13355 0.63248 -6.30153
LYS_2730 -8.14474 1.06722 9.04085 -0.36858 0.07496 0.20473 5.23147 -3.88714 -0.01421 -0.04654 -6.58667 -0.17185 0 0 -0.47806 -0.19228 0 0.0267 0.00977 0.07706 2.15933 0 0.04471 0 -1.5107 -0.0089 0.89502 -2.57784
ASN_2731 -4.37877 0.43735 3.48746 -0.30566 0.07444 0.53688 1.56676 -1.82471 -0.02329 -0.12467 -0.6135 -0.74696 0 0 -0.71604 0 0 0.04265 -0.04834 0.04868 0 1.87235 -0.34805 0 -0.93687 -0.00224 0.76812 -1.23441
ILE_2732 -4.87823 0.43057 4.41905 -0.48205 0.3926 0.11703 1.90699 -2.11077 -0.00112 -0.00323 -1.94395 -0.21281 0 0 0 0 0 0.03131 0.0354 0.00471 0.27108 0 -0.58826 0 0.73287 -0.0074 0.406 -1.48022
ASP_2733 -3.76127 0.22606 3.18314 -0.12733 0.03019 0.4056 0.869 -1.5387 -0.01017 -0.05144 -0.7175 -0.96761 0 0 0 0 0 0.02443 -0.06987 0.02112 0 2.54618 -0.58602 0 -2.3716 -0.31191 0.2515 -2.95619
GLY_2734 -3.40121 0.22016 3.4594 -6e-05 0 0 1.61608 -1.88042 -0.00502 -0.0177 -1.96627 -0.38735 0 0 0 0 0 0.04483 -0.15984 0 0 0 -1.48704 0 0.83697 -0.74617 0.25897 -3.61465
TYR_2735 -8.50433 0.73967 6.12805 -0.60142 0.09378 0.31321 3.45816 -3.36929 -0.00754 -0.05358 -2.8671 -0.12454 0 0 0 0 0 0.00661 0.07438 0.01115 0 2.03207 -0.27762 0.01023 1.2797 -0.62111 0.37134 -1.90817
PHE_2736 -10.4913 2.21838 3.1658 -0.75991 0.20957 0.39567 3.15642 -2.66843 -0.00676 -0.03124 -2.69567 0.24135 0 0 0 0 0 0.08491 -0.08095 0.08277 0 2.88724 -0.18581 0 1.0402 -0.10208 0.95991 -2.57995
LYS_2737 -6.30303 0.75937 7.33112 -0.51277 0.10545 0.33153 3.80427 -2.94673 -0.01483 -0.05492 -6.35626 -0.09513 0 0 0 -0.27988 0 0.07699 -0.07889 0.13069 2.34781 0 0.3033 0 -1.5107 0.0698 1.12958 -1.76325
ILE_2738 -7.46903 0.88141 3.20734 -0.45422 0.29372 0.09318 2.90249 -2.3423 -1e-05 -4e-05 -3.67065 -0.0528 0 0 0 0 0 0.0256 -0.04699 0.03686 0.3392 0 -0.75213 0 0.73287 -0.13689 0.65296 -5.75942
TYR_2739 -11.3347 1.57255 4.07441 -0.59079 0.06792 0.26463 3.48463 -2.97941 -0.01483 -0.05492 -3.76886 -0.13758 0 0 -0.54484 0 0 0.0096 0.02051 0.1292 0 1.98942 -0.3897 0.08743 1.2797 -0.32628 0.91332 -6.24862
SER_2740 -5.34578 0.45504 4.17719 -0.02839 0 0.0677 2.1804 -2.12041 -0.00464 -0.06361 -2.6687 -0.17961 0 0 0 0 0 0.0036 0.04409 0.02662 0.07427 0 -0.50618 0.6325 -0.77834 -0.28832 1.00331 -3.31928
LYS_2741 -5.4679 0.47828 5.08474 -0.50791 0.14181 0.17234 2.34092 -2.11722 -0.03886 -0.16228 -2.35095 0.24273 0 0 0 0 0 0.0114 -0.01258 0.06123 2.25837 0 -0.1188 0 -1.5107 0.0139 0.50159 -0.97988
HIS_2742 -5.3271 0.38801 4.2231 -0.59399 0.0597 0.48784 1.02353 -2.06543 -0 -0 -1.35323 -0.46258 0 0 0 -1.17038 0 0.0104 -0.04828 0.08022 0 2.80449 -0.23652 0 -0.45461 0.34473 0.24535 -2.04474
THR_2743 -5.08353 0.81327 4.54045 -0.13143 0.07009 0.0996 2.78132 -2.23059 -0.00221 -0.02825 -2.07727 -0.85679 0 0 0 0 0 0.03108 -0.02042 0.00825 1.03754 0 -0.22225 2.28579 -1.0874 0.29397 0.91724 1.13847
PRO_2744 -1.84358 0.38583 1.02716 -0.18251 0.07279 0.13148 0.24197 -0.48816 -0.00422 -0.01288 -0.14008 -0.0462 0 0 0 0 0 0.09598 0.00778 0.00704 0.15333 0 -0.70448 0 -2.4119 0.41427 0.94267 -2.35371
ILE_2745 -5.68144 0.78503 2.97261 -0.46871 0.36897 0.09419 1.68287 -1.94224 -0.0198 -0.11848 -0.40927 0.15134 0 0 0 0 0 0.13534 -0.03035 0.03687 0.56731 0 -0.66618 0 0.73287 0.05167 0.33684 -1.42056
ILE_2746 -3.14088 0.22986 1.06847 -0.63045 0.36063 0.12905 0.21149 -0.95584 -0.01457 -0.05163 -0.13992 0.33197 0 0 0 0 0 0.0792 0.06058 0.0519 0.8862 0 -0.35761 0 0.73287 -0.39859 0.55369 -0.99359
VAL_2747 -7.32054 1.80399 3.27217 -0.27891 0.18595 0.05492 2.64573 -2.36065 -0 -0 -2.44578 -0.30744 0 0 0 0 0 0.27254 -0.03378 0.00943 0.22993 0 -0.75719 0 1.9342 -0.36657 1.23183 -2.23018
ARG_2748 -4.42885 1.69724 3.55486 -1.11639 0.21916 0.60339 1.49414 -1.67824 -0.01044 -0.03952 -0.99669 0.72045 0 0 0 -0.58577 0 0.49605 -0.06266 0.46417 2.68156 0 0.74475 0 -1.2888 0.7947 1.85419 5.11729
GLU_2749 -3.34005 1.03129 2.74076 -0.68403 0.20847 1.32032 0.70755 -1.35397 -0 -0 -0.78403 -0.61161 0 0 0 0 0 0.14097 2.67603 0.02007 0 2.97047 -0.08995 0 -2.7348 6.74347 2.25339 11.2143
PRO_2750 -5.89304 2.65012 3.22252 -0.11629 0.01909 0.07274 0.84716 -1.37895 -0 -0 0.20735 0.70297 0 0 0 0 0 2.13347 0.23243 0.25269 1.37175 0 0.49426 0 -2.4119 5.98737 2.40565 10.7994
GLU_2751 -3.12739 1.28087 2.2632 -0.35719 0.45397 0.52378 0.69561 -1.11149 -0.0001 -0.00077 0.3343 -0.60874 0 0 0 0 0 3.74281 2.14842 0.66692 0 4.30164 1.42803 0 -2.7348 2.56197 16.2287 28.6897
ASP_2752 -4.919 0.77688 5.89196 -0.12349 0.03174 0.37318 2.96555 -2.49808 -0 -0 -4.83945 -1.20505 0 0 -0.45021 -0.92838 0 0.46869 0.02745 0.2546 0 1.99999 -0.21678 0 -2.3716 2.3557 16.3817 13.9754
LEU_2753 -7.12892 1.32868 2.16953 -0.44407 0.15828 0.08461 0.7865 -1.82948 -5e-05 -0.00121 -1.48879 0.26762 0 0 -0.45021 0 0 0.15614 0.05702 0.39631 0.91775 0 -0.15551 0 0.18072 -0.0955 2.24828 -2.84229
PRO_2754 -3.35577 0.64644 1.85887 -0.11201 0.00171 0.08274 0.74061 -0.8479 -0 -0 -0.97865 0.28975 0 0 -0.25864 0 0 0.02517 0.02629 0.0895 0.20884 0 -1.05132 0 -2.4119 -0.56163 1.23524 -4.37264
GLN_2755 -2.89819 0.20215 1.14368 -0.32614 0.05523 0.17414 0.13043 -0.69555 -0 -0 0.10012 -0.00911 0 0 0 0 0 0.01162 -0.02626 0.06215 0 3.07336 -0.00986 0 -0.18838 -0.59445 0.32957 0.5345
GLY_2756 -1.45008 0.09294 1.93964 -0.00177 0 0 0.49875 -0.84842 -0.04726 -0.22929 -0.55097 -0.36907 0 0 0 0 0 0.01498 -0.10737 0 0 0 -1.53417 0 0.83697 0.11794 0.05778 -1.57939
PHE_2757 -7.00865 0.84153 1.2982 -0.84083 0.16227 0.06058 0.44806 -1.87197 -0 -0 -0.19642 -0.61752 0 0 0 0 0 0.04105 0.04236 0.02027 0 2.54356 -0.12116 0 1.0402 0.25866 0.25301 -3.64679
SER_2758 -2.74324 0.27181 2.32375 -0.03009 0 0.0686 0.44492 -1.21726 -0.00705 -0.08497 -0.02121 -0.47183 0 0 0 0 0 0.00884 0.00217 0.00044 0.03553 0 -0.55635 0.64381 -0.77834 -0.19006 0.5071 -1.79343
ALA_2759 -4.59219 0.45086 0.56238 -0.02277 0 0 0.46989 -1.31671 -0.05114 -0.33273 -0.22759 -0.39874 0 0 0 0 0 0.04517 0.19534 0 0 0 0.12462 0 1.8394 0.04113 0.46004 -2.75303
LEU_2760 -10.5284 1.52614 4.3391 -0.52237 0.37443 0.11536 2.29071 -3.11156 -0.0034 -0.03785 -2.98556 0.18237 0 0 0 0 0 0.00596 0.09607 0.13424 2.60212 0 -0.32025 0 0.18072 0.03361 0.67655 -4.95202
GLU_2761 -5.92195 0.77861 4.896 -0.20521 0.04292 0.30498 2.39172 -2.36235 -1e-05 -4e-05 -3.20541 -0.45274 0 0 0 0 0 0.00704 0.00941 0.01208 0 3.0347 0.01392 0 -2.7348 -0.09437 1.37475 -2.11075
PRO_2762 -5.26193 0.7918 1.70941 -0.13564 0.02962 0.09653 0.48313 -0.73512 -0 -0 -0.07272 0.15804 0 0 0 0 0 0.09469 0.0685 0.03893 0.18122 0 -0.40009 0 -2.4119 0.49987 1.14942 -3.71625
LEU_2763 -4.4087 0.20734 2.75157 -0.66897 0.17338 0.2249 1.36348 -1.50875 -0.00819 -0.04757 -0.96395 0.17874 0 0 0 0 0 0.28581 0.09737 0.01969 0.67504 0 -0.19811 0 0.18072 0.65353 0.48373 -0.50893
VAL_2764 -4.75076 0.49934 2.10721 -0.32051 0.12149 0.07125 1.86384 -1.6178 -0.00819 -0.04757 -1.36995 -0.15353 0 0 0 0 0 0.02056 -0.05895 0.02848 0.30556 0 0.43264 0 1.9342 0.49996 0.53959 0.09687
ASP_2765 -3.50223 0.70737 4.556 -0.19583 0.01871 0.62274 2.38436 -1.91587 -0.01603 -0.14405 -4.40021 -1.04561 0 0 0 -0.27988 0 0.02839 0.02873 0.05678 0 2.00652 -0.54163 0 -2.3716 0.35506 0.77791 -2.87038
LEU_2766 -7.80177 0.98826 2.128 -0.49038 0.2035 0.12084 3.00858 -2.10483 -1e-05 -0.0001 -2.71995 0.11489 0 0 0 0 0 0.01675 -0.03102 0.09322 1.09249 0 -0.33114 0 0.18072 0.3021 1.35393 -3.87594
PRO_2767 -5.57653 1.07175 1.82953 -0.18217 0.12908 0.12909 1.02841 -0.96747 -0 -0 -0.3769 0.03795 0 0 -0.26381 0 0 0.03346 0.34475 0.04534 0.15344 0 -0.76123 0 -2.4119 0.5007 1.42319 -3.81332
ILE_2768 -7.74119 1.27089 1.64751 -0.68622 0.68647 0.16825 2.01715 -1.81352 -0.00174 -0.01355 -1.81243 0.04286 0 0 -0.49303 0 0 0.37997 -0.05463 0.46748 0.8049 0 -0.43957 0 0.73287 0.31698 1.40165 -3.11889
GLY_2769 -3.49097 0.15922 3.13478 -4e-05 0 0 2.02102 -1.72302 -0.01261 -0.0551 -2.34962 -0.36874 0 0 0 0 0 0.11457 -0.16303 0 0 0 -1.36694 0 0.83697 -0.33227 1.08872 -2.50707
ILE_2770 -6.22943 1.0436 2.4142 -0.62762 0.47007 0.12239 1.45323 -1.89105 -0 -0 -0.57839 0.25295 0 0 -0.71604 0 0 0.0221 -0.04756 0.0363 2.04841 0 -0.46651 0 0.73287 -0.40655 0.61251 -1.75453
ASN_2771 -3.73714 0.36911 2.67126 -0.26922 0.02496 0.51349 0.96166 -1.64876 -0.01256 -0.04436 -0.25219 -0.65637 0 0 0 0 0 0.0105 -0.07523 0.00017 0 2.67555 -0.47898 0 -0.93687 -0.08054 0.47426 -0.49128
ILE_2772 -8.47743 1.61863 1.5088 -0.63808 0.52544 0.12439 0.90085 -2.11272 -0.00841 -0.09203 0.26698 0.35782 0 0 0 0 0 0.01552 -0.03988 0.00314 0.94786 0 -0.76962 0 0.73287 -0.31385 0.39149 -5.05824
THR_2773 -4.75286 0.34137 3.80138 -0.10686 0.06932 0.05979 2.17373 -2.11094 -0.03516 -0.17388 -2.18192 -1.10073 0 0 0 0 0 0.01337 -0.02279 0.03168 0.16993 0 -0.67641 2.26413 -1.0874 -0.22674 0.54119 -3.0098
ARG_2774 -8.16053 0.63606 6.3965 -0.89604 0.161 0.47445 3.44513 -3.291 -0.02333 -0.16158 -3.51356 0.16951 0 0 -0.41344 0 0 0.0179 0.11222 0.10776 2.29585 0 -0.22578 0 -1.2888 -0.07765 0.72266 -3.5127
PHE_2775 -10.9793 2.44672 2.55821 -1.04449 0.10748 0.57113 2.88642 -2.78885 -0.00603 -0.07481 -3.27014 -0.07156 0 0 0 0 0 0.03975 -0.01765 0.01141 0 1.71492 -0.59166 0 1.0402 -0.24834 1.18069 -6.53591
GLN_2776 -7.94233 0.45409 5.87214 -0.30703 0.03887 0.17916 3.37953 -2.95512 -0 -0 -4.06662 -0.19662 0 0 -0.55777 0 0 0.05424 -0.0046 0.0549 0 3.07957 -0.12063 0 -0.18838 -0.05364 0.84594 -2.43431
THR_2777 -5.57038 0.37837 2.43291 -0.14801 0.05012 0.05533 1.28535 -1.72258 -0.03569 -0.14635 -0.93222 0.17339 0 0 0 0 0 0.04834 0.14109 0.15057 0.13749 0 0.02332 2.35568 -1.0874 0.07614 0.30441 -2.03012
LEU_2778 -8.4152 0.78703 2.20251 -0.4891 0.36243 0.09935 2.44271 -2.37145 -0.00011 -0.00059 -3.13101 0.08062 0 0 0 0 0 0.02398 -0.06456 0.65005 1.06662 0 -0.34579 0 0.18072 0.02082 0.45723 -6.44374
LEU_2779 -8.11468 0.961 1.50571 -0.49278 0.18454 0.1012 1.50607 -2.0764 -0.00913 -0.05427 -1.81655 0.11391 0 0 0 0 0 0.01229 0.08595 0.02795 0.59072 0 -0.27964 0 0.18072 -0.11088 0.56713 -7.11715
ALA_2780 -5.19497 0.44531 2.5498 -0.02348 0 0 1.96289 -2.04312 -0.00025 -0.00579 -1.35523 -0.26071 0 0 0 0 0 0.03158 -0.00951 0 0 0 0.09662 0 1.8394 -0.08382 0.37552 -1.67578
LEU_2781 -8.82489 1.99661 3.71519 -0.71418 0.39818 0.25159 2.52824 -2.63951 -0.01011 -0.03669 -2.88842 0.0525 0 0 0 0 0 0.11916 0.14556 0.14734 0.92518 0 0.04741 0 0.18072 0.12024 0.54041 -3.94545
HIS_D_2782 -7.38274 0.68867 5.64724 -0.42693 0.05497 0.49892 2.63946 -3.04859 -0.01572 -0.12264 -3.51842 -0.30017 0 0 0 0 0 0.30397 0.01174 0.21324 0 2.52025 0.09196 0 -0.45461 0.1231 0.70831 -1.76797
ARG_2783 -4.74832 0.41752 5.40745 -0.62592 0.11007 0.36844 2.21232 -2.16493 -0.01011 -0.03673 -4.04263 0.29543 0 0 0 -0.66052 0 1.27779 0.01807 0.11648 2.27295 0 -0.16257 0 -1.2888 -0.02985 0.57769 -0.69618
SER_2784 -4.30208 0.69414 4.64605 -0.03117 0 0.0735 2.34486 -2.01066 -0.0017 -0.02263 -1.12412 -0.11543 0 0 0 -0.48558 0 0.4341 0.16625 0.01289 0.04398 0 -0.52892 0.61025 -0.77834 -0.20466 0.56507 -0.01421
TYR_2785 -3.79666 0.52177 1.60747 -0.89892 0.16281 0.36708 0.82656 -1.1163 -0 -0 0.08463 -0.36307 0 0 0 -0.52665 0 0.91133 -0.0782 0.11335 0 2.46279 0.19093 0.00348 1.2797 -0.22205 0.51149 2.04153
LEU_2786 -3.83415 0.87925 2.2512 -0.52681 0.24474 0.1582 0.94569 -1.24472 -0 -0 -0.02174 0.12153 0 0 0 0 0 0.41011 -0.07375 0.03756 0.09228 0 -0.15318 0 0.18072 -0.40786 0.42656 -0.51436
THR_2787 -4.2878 0.50624 4.34403 -0.19042 0.15079 0.08246 1.94282 -2.16378 -0.02109 -0.17969 -1.01347 -0.33065 0 0 0 -0.48558 0 0.38379 0.04046 0.02617 0.23783 0 0.29612 2.26799 -1.0874 -0.02909 0.98358 1.47332
PRO_2788 -1.76201 0.56284 1.41136 -0.12554 0.00069 0.09093 0.56734 -0.69366 -0.01037 -0.11683 -0.59917 0.2543 0 0 0 0 0 0.16784 -0.01902 0.00215 0.29682 0 -1.13091 0 -2.4119 -0.01967 1.07956 -2.45526
GLY_2789 -1.44452 0.02822 1.25457 -0.0004 0 0 0.32538 -0.70043 -0.01939 -0.15706 -0.2137 -0.18847 0 0 0 0 0 0.08473 -0.0624 0 0 0 -1.53098 0 0.83697 -0.13419 0.41273 -1.50895
ASP_2790 -3.80391 0.22018 7.28001 -0.29964 0.05146 1.02289 3.23902 -3.06114 -0.0011 -0.00657 -6.81175 -2.38631 0 0 -0.51781 -1.13693 0 0.59284 -0.05537 0.02202 0 5.32946 -0.615 0 -2.3716 0.11197 0.77692 -2.42035
SER_2791 -2.65238 0.28886 2.56466 -0.02735 1e-05 0.04046 0.99826 -1.38051 -0 -0 0.40335 -0.96789 0 0 0 0 0 0.14611 -0.06887 0.04147 0.18827 0 -0.05228 0.61694 -0.77834 -0.41151 0.93737 -0.11337
SER_2792 -4.71624 0.22609 5.34547 -0.04102 0.00114 0.0558 2.81137 -2.55218 -0 -0 -3.90311 -0.25736 0 0 -0.51781 -0.77713 0 0.031 -0.03924 0.02724 0.32178 0 -0.27344 1.84204 -0.77834 -0.70035 0.47567 -3.41862
SER_2793 -3.7203 0.35037 4.74109 -0.03231 2e-05 0.04308 2.6999 -2.25785 -0.04333 -0.25186 -2.16932 -0.62263 0 0 0 -0.3598 0 0.17801 0.00925 0.00637 0.34291 0 -0.12597 1.75726 -0.77834 0.1583 0.43284 0.35769
GLY_2794 -2.93729 0.29237 2.69873 -0.00014 0 0 1.20496 -1.52922 -0 -4e-05 -1.43393 -0.41822 0 0 0 0 0 0.22112 0.11936 0 0 0 0.52127 0 0.83697 1.29122 0.3828 1.24995
TRP_2795 -9.76737 2.4098 5.08829 -1.65428 0.20774 0.72825 2.45004 -3.34354 -0.02991 -0.10937 -3.22317 -0.64047 0 0 -0.43977 0 0 0.11276 0.20586 1.10868 0 2.59878 0.01642 0 1.6906 0.99874 1.79228 0.20035
THR_2796 -5.35045 0.32216 4.25621 -0.17573 0.0973 0.06177 2.34742 -2.35035 -0.00025 -0.00579 -2.07284 -0.3427 0 0 0 0 0 0.03601 -0.06668 0.10503 0.15864 0 -0.12059 2.32429 -1.0874 0.2717 1.8894 0.29713
ALA_2797 -6.06701 0.5936 1.57081 -0.02287 0 0 0.89426 -2.14027 -0.00926 -0.05836 -0.08618 -0.30853 0 0 0 0 0 0.28415 0.23649 0 0 0 -0.19528 0 1.8394 -0.19414 0.60452 -3.05867
GLY_2798 -3.55088 0.34691 3.07831 -0.00047 0 0 1.70334 -1.81992 -0.00344 -0.01524 -2.18231 -0.28551 0 0 -0.85215 0 0 0.10806 -0.0098 0 0 0 -1.49895 0 0.83697 -0.01813 0.64619 -3.51704
ALA_2799 -3.8083 0.52136 1.93064 -0.02415 0.00047 0 0.77818 -1.39785 -0.03578 -0.2406 -0.58163 -0.43363 0 0 0 0 0 0.03541 -0.03752 0 0 0 -0.12745 0 1.8394 0.53719 0.38902 -0.65524
ALA_2800 -4.6314 0.54193 1.89311 -0.01964 0 0 2.16197 -1.68524 -0.0006 -0.00494 -2.624 -0.3936 0 0 0 0 0 0.04768 0.1622 0 0 0 -0.43379 0 1.8394 0.50407 0.28572 -2.35713
ALA_2801 -4.70556 0.44842 2.27186 -0.0231 0 0 2.7144 -1.81442 -0 -0 -2.4606 -0.37758 0 0 0 0 0 0.03511 0.11359 0 0 0 0.15772 0 1.8394 0.40789 0.34453 -1.04835
TYR_2802 -10.2031 1.25291 4.32153 -0.86655 0.05051 0.14638 3.8546 -3.24364 -0.00959 -0.09152 -2.87156 -0.42674 0 0 0 -0.62946 0 0.14807 0.08579 0.06184 0 2.45705 -0.17237 0.0064 1.2797 0.19958 0.54141 -4.10876
TYR_2803 -12.3145 1.58215 3.9781 -0.67776 0.2641 0.38862 3.88116 -3.63611 -0.00959 -0.09152 -3.47513 -0.15423 0 0 0 -0.48974 0 0.11722 0.00283 0.02145 0 1.9583 -0.25844 0.32249 1.2797 -0.15407 0.88302 -6.58196
VAL_2804 -7.11497 1.0526 1.36719 -0.28024 0.22489 0.0649 2.27951 -2.03955 -0.01855 -0.15789 -2.52492 -0.39239 0 0 0 0 0 0.02622 0.02231 0.01694 0.22324 0 -0.67965 0 1.9342 -0.30789 0.73648 -5.56757
GLY_2805 -4.59665 0.34743 2.78344 -0.00098 0 0 2.27601 -1.95839 -0 -0 -2.03989 -0.28728 0 0 0 0 0 0.00568 -0.08621 0 0 0 0.31942 0 0.83697 0.29785 0.31143 -1.79116
TYR_2806 -7.97203 0.83776 3.08382 -0.67761 0.09495 0.34448 2.26889 -2.37689 -0.01946 -0.10844 -2.11053 -0.16628 0 0 -0.67337 0 0 0.04708 0.0926 0.08767 0 1.87205 -0.30585 0.00289 1.2797 0.30111 0.58994 -3.50752
LEU_2807 -9.17245 0.89236 3.06942 -0.51163 0.18352 0.11138 0.75096 -2.56759 -0.06572 -0.45639 -0.26354 0.27176 0 0 0 0 0 0.02361 -0.0249 0.45797 0.48012 0 -0.35216 0 0.18072 -0.329 0.85714 -6.46443
GLN_2808 -6.3228 0.74452 6.32035 -0.23628 0.03201 0.1703 2.67368 -2.81062 -0 -0 -2.64714 -0.83894 0 0 0 -0.26013 0 0.01644 0.05433 0.05667 0 3.20779 -0.10169 0 -0.18838 -0.23383 1.14522 0.78151
PRO_2809 -3.19141 0.5575 1.71182 -0.13001 0.03423 0.09368 0.62941 -0.7963 -0 -0 -1.40434 0.15651 0 0 -0.43675 0 0 0.01464 -0.02502 0.01106 0.20317 0 -0.33904 0 -2.4119 0.49203 1.01499 -3.81572
ARG_2810 -8.10161 0.4937 7.57841 -0.8971 0.25734 0.61227 3.44604 -3.21951 -0.01805 -0.14929 -3.57978 0.05973 0 0 -0.43675 -0.26013 0 0.00905 0.00153 0.05746 1.88037 0 -0.19349 0 -1.2888 0.45444 0.50407 -2.79014
THR_2811 -5.11695 0.45458 3.38911 -0.15726 0.06757 0.05682 1.73472 -1.90996 -0 -0 -1.97076 -0.24326 0 0 0 -0.60247 0 0.01333 0.00213 0.03281 0.15442 0 -0.14115 2.3157 -1.0874 -0.05758 0.61313 -2.45247
PHE_2812 -10.8892 1.01083 2.92518 -0.52855 0.04352 0.18966 2.86262 -2.90794 -0.0054 -0.01687 -2.62555 -0.06203 0 0 0 0 0 0.00557 0.23392 1.08537 0 2.15918 -0.25014 0 1.0402 -0.11555 0.78532 -5.05989
LEU_2813 -9.42266 0.98219 3.01129 -0.52715 0.13637 0.14358 2.50562 -2.69663 -0.00762 -0.02506 -2.84887 0.12415 0 0 0 0 0 0.01252 -0.07933 0.23689 0.63907 0 -0.32566 0 0.18072 -0.1209 0.97259 -7.1089
LEU_2814 -8.40255 0.42305 2.34814 -0.47313 0.18472 0.09794 2.69611 -2.27208 -0.00072 -0.002 -2.8845 0.10845 0 0 0 0 0 0.00306 -0.03658 0.03636 0.92271 0 -0.31016 0 0.18072 -0.02659 0.62031 -6.78674
LYS_2815 -6.31258 0.4628 4.94504 -0.4144 0.06196 0.23443 2.5393 -2.38281 -0.0134 -0.04232 -2.89293 -0.02692 0 0 0 0 0 0.01783 -0.00989 0.01803 1.86965 0 0.36055 0 -1.5107 0.02717 0.25112 -2.81809
TYR_2816 -10.2009 0.62486 4.51288 -0.59437 0.05422 0.28172 2.6797 -3.01194 -0.00447 -0.06552 -2.61724 -0.18304 0 0 0 0 0 0.08907 -0.05088 0.04101 0 2.28888 -0.01908 0.02457 1.2797 0.02869 0.39576 -4.4464
ASN_2817 -6.54574 0.63416 7.15979 -0.19866 0.00501 0.2775 3.62024 -3.44286 -0.0252 -0.2108 -4.16581 -0.36961 0 0 -1.16352 0 0 0.01497 0.0108 0.35528 0 2.63543 -0.1394 0 -0.93687 0.0245 0.5076 -1.95319
GLU_2818 -3.76804 0.43558 3.98334 -0.21768 0.02673 0.30437 1.64925 -1.82369 -0 -0 -0.81235 -0.6217 0 0 -0.69605 0 0 0.00766 -0.05206 0.00053 0 3.04879 -0.34194 0 -2.7348 -0.26439 0.32499 -1.55146
ASN_2819 -5.09887 0.41877 4.73651 -0.37478 0.12704 0.71361 2.26037 -2.28168 -0 -0 -1.17338 -0.81105 0 0 -1.86177 -0.45153 0 0.00236 -0.03537 0.01395 0 2.45619 -0.50827 0 -0.93687 -0.70189 0.26666 -3.24
GLY_2820 -4.34395 0.5596 3.6367 -5e-05 0 0 1.52528 -2.07501 -0.00318 -0.01268 -1.55687 -0.37897 0 0 0 0 0 0.0074 -0.15367 0 0 0 -1.4278 0 0.83697 -0.91511 0.58911 -3.71223
THR_2821 -5.43913 0.44701 5.00474 -0.159 0.06151 0.05685 2.76759 -2.59527 -0.02511 -0.2737 -2.8253 0.15884 0 0 -0.69825 -0.45153 0 0.00533 0.11854 0.02329 0.13009 0 0.05498 2.30775 -1.0874 -0.59726 0.6918 -2.32364
ILE_2822 -9.13858 1.18543 0.53566 -0.47102 0.32251 0.10583 1.67489 -2.09692 -0 -0 -0.96928 0.17182 0 0 -0.94956 0 0 0.00552 -0.085 0.14022 0.32866 0 -0.41082 0 0.73287 -0.24295 0.93681 -8.22392
THR_2823 -4.35468 0.42552 3.10392 -0.11595 0.06146 0.06245 1.18531 -1.84388 -0.02929 -0.28692 -0.32086 -1.25201 0 0 0 0 0 0.00844 0.40053 0.00307 0.17085 0 -0.62557 2.303 -1.0874 -0.34169 0.86015 -1.67354
ASP_2824 -5.52396 0.29702 4.7819 -0.10524 0.00872 0.3116 2.52541 -2.48899 -0 -0 -2.82991 -1.28413 0 0 -0.7673 0 0 0.07678 -0.01577 2e-05 0 2.30538 -0.0589 0 -2.3716 -0.08351 0.39366 -4.82884
ALA_2825 -4.87923 0.86985 0.81212 -0.02255 0 0 1.13302 -1.5839 -0 -0 -1.79402 -0.40232 0 0 -0.7673 0 0 0.01077 0.07482 0 0 0 -0.48193 0 1.8394 0.1933 0.35024 -4.64774
VAL_2826 -7.89539 0.93084 2.74138 -0.27989 0.18068 0.06138 2.57532 -2.3703 -0 -0 -1.70241 -0.26948 0 0 0 0 0 0.00446 0.2833 0.01446 0.24506 0 -0.77655 0 1.9342 -0.07191 0.43829 -3.95656
ASP_2827 -7.65907 0.76801 7.75565 -0.23036 0.09542 0.73754 3.80277 -3.61408 -0.03871 -0.29405 -6.11928 -1.3273 0 0 -1.71376 0 0 0.01541 0.21468 0.09668 0 2.00565 -0.80674 0 -2.3716 -0.41413 0.61458 -8.4827
CYS:disulfide_2828 -6.15735 0.33661 4.29831 -0.04679 0.00217 0.01877 1.78854 -2.32574 -0 -0 -0.91039 -0.43669 0 0 0 0 -0.6594 0.00832 -0.08093 0.32303 0.57606 0 0.22932 0 3.6196 -0.36375 0.49067 0.71036
ALA_2829 -3.56016 0.41182 3.80393 -0.02748 0.00626 0 2.06408 -1.9857 -0 -0 -1.93287 -0.41118 0 0 -0.87624 0 0 0.04833 0.00746 0 0 0 0.45044 0 1.8394 -0.16934 0.31825 -0.013
LEU_2830 -5.78237 0.32358 4.1546 -0.68534 0.15936 0.2558 1.46376 -2.10545 -0 -0 -1.15375 0.15283 0 0 0 0 0 0.06309 0.00903 0.00702 0.75573 0 -0.19231 0 0.18072 0.04393 0.48431 -1.86546
ASP_2831 -6.35003 0.97296 7.8236 -0.24061 0.0351 0.88495 2.88678 -3.44229 -0.04659 -0.30178 -5.18609 -0.42159 0 0 -0.47961 -0.50156 0 0.04466 -0.00402 0.0108 0 2.47014 0.04028 0 -2.3716 3.83096 1.43371 1.08816
PRO_2832 -7.51369 1.06837 2.54845 -0.07565 0 0.04583 1.38481 -1.45582 -0 -0 -1.31701 0.65694 0 0 0 0 0 0.02178 0.13416 0.06131 0.58698 0 0.07638 0 -2.4119 3.57458 1.44572 -1.16876
LEU_2833 -7.65289 0.50325 4.3841 -0.69114 0.23669 0.28383 2.36162 -2.7364 -0 -0 -1.79051 0.08372 0 0 0 0 0 0.00992 0.04119 0.0353 0.80223 0 -0.2055 0 0.18072 -0.22005 0.54112 -3.8328
SER_2834 -6.98832 0.54329 7.51921 -0.03033 0.00012 0.02109 3.82094 -3.5002 -0 -0 -4.2897 -0.02782 0 0 -0.47961 -0.50156 0 0.0346 0.10882 3e-05 0.49251 0 0.31016 1.78776 -0.77834 0.00047 0.60442 -1.35245
GLU_2835 -7.64641 1.18127 9.43658 -0.37884 0.28095 0.49057 4.52299 -4.0882 -0.03847 -0.28166 -6.92927 -0.70665 0 0 -0.79146 -0.69432 0 0.03127 -0.00865 0.17874 0 3.48198 -0.19248 0 -2.7348 -0.24233 1.02824 -4.10096
THR_2836 -7.34073 0.48489 5.61391 -0.20121 0.09603 0.07233 3.2638 -3.08785 -0 -0 -3.29315 -0.08188 0 0 0 0 0 0.00957 0.08702 0.00471 0.06506 0 0.01283 2.28665 -1.0874 -0.19334 0.82559 -2.46316
LYS_2837 -9.50839 0.55826 8.11117 -0.29738 0.02391 0.12397 3.72247 -3.90768 -0.02105 -0.14286 -3.31696 -0.00721 0 0 0 0 0 0.00454 0.04627 0.15661 1.71679 0 0.0041 0 -1.5107 -0.12566 0.31065 -4.05915
CYS:disulfide_2838 -6.8263 0.50053 5.34845 -0.03948 0 0.01709 2.70225 -2.83574 -0 -0 -2.37457 -0.33828 0 0 0 0 -0.6594 0.06806 -0.0352 0.00022 0.28534 0 0.30973 0 3.6196 -0.01711 0.34636 0.07154
THR_2839 -3.98689 0.16076 5.13153 -0.20114 0.09542 0.07263 2.34528 -2.28397 -0.00308 -0.03973 -2.629 -0.05209 0 0 0 0 0 0.04754 -0.03715 0.00198 0.13113 0 0.0317 2.28281 -1.0874 0.15945 0.37253 0.5123
LEU_2840 -5.28624 0.34307 3.08518 -0.69265 0.2809 0.30557 1.4798 -1.92489 -0 -0 -1.14118 -0.06613 0 0 0 0 0 0.01729 0.07416 0.04065 2.17782 0 -0.14939 0 0.18072 -0.26475 0.64839 -0.89169
LYS_2841 -4.42512 0.25254 4.29001 -0.65037 0.17996 0.67196 2.04657 -2.11462 -0 -0 -1.92818 0.22668 0 0 0 0 0 0.01286 -0.04895 0.03247 1.5489 0 -0.20656 0 -1.5107 -0.26813 0.5017 -1.38899
SER_2842 -5.15248 0.41941 4.79716 -0.03054 0.00014 0.05299 2.84038 -2.44882 -0 -0 -1.84455 -1.12665 0 0 -1.27228 0 0 0.01009 0.0293 0.02274 0.83259 0 -0.34511 0.80627 -0.77834 -0.03045 0.35376 -2.86439
PHE_2843 -7.82971 1.19328 1.83678 -0.57841 0.12588 0.2734 0.28615 -1.81042 -0 -0 -0.60415 -0.21358 0 0 0 0 0 0.01505 0.00923 0.44869 0 3.1607 -0.01807 0 1.0402 -0.26035 0.54272 -2.3826
THR_2844 -3.47225 0.31205 3.07465 -0.16772 0.08039 0.05929 1.50928 -1.62262 -0.01336 -0.1234 -1.40717 -0.50202 0 0 -1.27228 0 0 0.01977 -0.02267 0.05558 0.22032 0 -0.16578 2.48558 -1.0874 -0.18639 0.3501 -1.87605
VAL_2845 -6.90849 0.9025 1.10055 -0.26431 0.17203 0.05259 2.04025 -1.8721 -0 -0 -1.9108 -0.2747 0 0 -0.90508 0 0 0.02685 -0.0755 0.0555 0.30928 0 -0.80194 0 1.9342 -0.16688 0.25395 -6.3321
GLU_2846 -3.11412 0.13105 3.02457 -0.39039 0.08385 0.70208 1.30739 -1.58494 -0.01898 -0.10559 -1.35517 -0.60129 0 0 -0.74607 0 0 0.01144 0.01643 0.00421 0 3.16956 -0.03822 0 -2.7348 -0.38876 0.19311 -2.43465
LYS_2847 -4.97126 0.41667 4.67824 -0.56175 0.15048 0.28733 1.87152 -2.01295 -0.02673 -0.1487 -3.45105 0.26583 0 0 0 -0.79904 0 0.0036 -0.10764 0.06352 2.54552 0 -0.00316 0 -1.5107 -0.42909 0.13798 -3.60136
GLY_2848 -3.79375 0.09754 3.06679 -0.0012 0 0 2.29539 -1.83809 -0 -0 -2.03166 -0.34793 0 0 0 0 0 0.00413 -0.05797 0 0 0 -1.54224 0 0.83697 0.10524 0.21622 -2.99057
ILE_2849 -5.68007 0.55521 1.25059 -0.53508 0.31667 0.11751 0.81196 -1.33651 -0 -0 -0.28382 -0.17825 0 0 0 0 0 0.00288 0.04112 0.00312 1.66137 0 -0.69637 0 0.73287 0.19848 0.46127 -2.55704
TYR_2850 -7.60743 0.55925 3.54024 -0.61685 0.13944 0.33051 3.17808 -2.62514 -0.009 -0.13142 -3.46306 -0.15231 0 0 -0.74607 0 0 0.01619 0.00205 0.00144 0 1.97521 -0.33837 0.00348 1.2797 -0.33298 0.51639 -4.48066
GLN_2851 -3.91182 0.11445 3.95788 -0.63919 0.07857 0.41442 2.1301 -1.92792 -0.00297 -0.03749 -2.47024 -0.16684 0 0 -0.8234 -0.96773 0 0.02458 -0.05328 0.01413 0 2.79641 0.08853 0 -0.18838 -0.20076 0.31095 -1.46001
THR_2852 -5.7751 0.6493 5.22684 -0.10173 0.09464 0.05733 2.29909 -2.60447 -0.02101 -0.2645 -3.18792 -0.50146 0 0 -0.8234 0 0 0.0524 0.10734 0.02867 0.20991 0 -0.77782 2.27496 -1.0874 -0.01851 0.74078 -3.42207
SER_2853 -2.48629 0.07706 4.29088 -0.03812 3e-05 0.06638 2.1262 -1.77442 -0.01849 -0.14649 -2.83927 -0.01767 0 0 -0.79146 -0.69432 0 0.09859 -0.00543 0.01912 0.27335 0 -0.32275 1.77039 -0.77834 -0.28618 0.77633 -0.70092
ASN_2854 -5.28493 0.39542 5.23607 -0.17143 0.00961 0.23803 1.5695 -2.37309 -0 -0 -2.10323 -0.32112 0 0 -0.45875 0 0 0.05162 0.16544 0.06855 0 1.86478 0.32795 0 -0.93687 -0.40455 0.91104 -1.21595
PHE_2855 -7.32119 1.01284 2.78691 -0.72428 0.04472 0.03742 2.24999 -2.16629 -0 -0 -2.09819 -0.38311 0 0 0 0 0 0.29524 -0.04354 0.13299 0 2.15933 0.06688 0 1.0402 -0.34578 1.37554 -1.88032
ARG_2856 -6.02004 0.19906 5.83454 -0.69802 0.08749 0.49197 2.76157 -2.5802 -0.03325 -0.19561 -3.2581 0.3591 0 0 0 -0.76285 0 0.08885 0.00762 0.09339 2.57084 0 -0.1737 0 -1.2888 -0.10839 0.85384 -1.77068
VAL_2857 -5.75474 0.3239 1.85133 -0.27206 0.15797 0.05295 1.36557 -1.56144 -0 -0 -1.29675 0.15614 0 0 0 0 0 0.10352 -0.03728 0.01856 0.1102 0 -0.43437 0 1.9342 -0.12059 0.40665 -2.99623
GLN_2858 -5.60444 0.60245 4.90391 -0.53554 0.07187 0.46346 1.70409 -2.16527 -0.03723 -0.29664 -1.0095 -0.41166 0 0 0 -0.61276 0 0.01957 -0.00874 0.37784 0 2.33736 -0.08362 0 -0.18838 -0.4968 0.87725 -0.09278
PRO_2859 -5.42831 0.94684 2.34646 -0.18508 0.00097 0.1293 0.38492 -1.09624 -0 -0 -0.34478 0.07707 0 0 0 0 0 0.00776 -0.02764 0.00747 0.67138 0 -0.9605 0 -2.4119 -0.56688 0.91656 -5.53264
THR_2860 -2.77632 0.10459 3.02634 -0.20012 0.12577 0.07306 1.25114 -1.25063 -0.02067 -0.19033 -0.59165 -0.30021 0 0 0 0 0 0.04048 -0.00577 0.00614 0.1176 0 -0.02807 2.32428 -1.0874 0.16218 0.32732 1.10774
GLU_2861 -4.36949 0.17305 3.2218 -0.19179 0.03117 0.26061 1.62936 -1.70419 -0.00196 -0.02211 -1.76583 -0.33689 0 0 0 0 0 0.07561 0.00296 0.11985 0 3.20549 0.2883 0 -2.7348 0.89323 0.13127 -1.09436
SER_2862 -2.7686 0.18376 1.89617 -0.03217 0.00169 0.05934 0.66916 -1.1127 -0.00933 -0.04437 0.09923 -0.78139 0 0 0 0 0 0.02511 -0.02264 0 0.17746 0 0.03271 0.60257 -0.77834 0.76379 0.13587 -0.90267
ILE_2863 -8.3847 1.07122 3.09846 -0.56547 0.61649 0.15112 3.22408 -2.55496 -0.01039 -0.03636 -2.78641 -0.01386 0 0 0 0 0 0.02563 -0.02956 0.30366 2.88493 0 -0.71296 0 0.73287 0.08886 0.52474 -2.37259
VAL_2864 -7.10615 1.05597 3.33362 -0.28497 0.27468 0.06416 2.68099 -2.38623 -0.02656 -0.13858 -2.4296 -0.35948 0 0 -0.83264 0 0 0.01388 -0.01903 0.0009 0.1844 0 -0.72365 0 1.9342 -0.45539 0.75226 -4.46724
ARG_2865 -10.2261 0.65249 9.13009 -0.74614 0.13711 0.35456 3.92755 -4.04289 -0.08685 -0.5939 -5.41504 0.09284 0 0 -0.61851 -1.59956 0 0.00357 -0.03822 0.20383 2.60228 0 -0.03466 0 -1.2888 -0.12701 0.73536 -6.97795
PHE_2866 -9.34307 1.84985 3.51658 -0.6677 0.13346 0.38523 2.18926 -2.48493 -0.01033 -0.04233 -1.09051 0.36483 0 0 -0.71975 0 0 0.01338 0.0047 0.06834 0 3.06732 -0.34821 0 1.0402 0.36985 1.41564 -0.28819
PRO_2867 -4.62233 0.81978 2.24698 -0.14077 0.0007 0.10004 0.74463 -0.95309 -0.0086 -0.12777 -1.01729 0.18639 0 0 0 0 0 0.00983 -0.03252 0.01626 0.17184 0 -1.10009 0 -2.4119 -0.08333 1.36687 -4.83439
ASN_2868 -1.82989 0.09364 1.72417 -0.31739 0.09114 0.58839 0.36213 -0.8524 -0.03517 -0.28265 0.13364 -0.84547 0 0 0 0 0 0.00764 0.02394 0.00842 0 1.93566 -0.61367 0 -0.93687 -0.44729 0.53547 -0.65656
ILE_2869 -6.20447 0.68122 1.83251 -0.46777 0.40012 0.10129 1.13199 -1.97482 -0 -0 0.02284 0.00231 0 0 0 0 0 0.01019 -0.07222 0.0289 0.32913 0 -0.75126 0 0.73287 -0.24307 0.39778 -4.04247
THR_2870 -1.84406 0.09701 1.21939 -0.12696 0.09145 0.07285 0.10025 -0.8336 -0.00266 -0.02728 0.02674 -0.96949 0 0 0 0 0 0.01388 -0.0572 0.01125 0.08768 0 -0.58868 2.25514 -1.0874 -0.37285 0.35823 -1.5763
ASN_2871 -4.11656 0.20788 3.71583 -0.182 0.0038 0.27988 2.2687 -1.99639 -0.00266 -0.02728 -2.27744 -0.2867 0 0 -0.56595 0 0 0.02265 -0.01289 0.11535 0 1.77135 0.14153 0 -0.93687 -0.15632 0.45052 -1.58359
LEU_2872 -3.14871 0.20007 1.54379 -0.47246 0.23723 0.09222 0.68223 -1.00886 -0 -0 -0.39084 0.17506 0 0 0 0 0 0.01155 0.02045 0.04865 0.5499 0 -0.3737 0 0.18072 -0.12577 0.46545 -1.31304
CYS:disulfide_2873 -6.05843 1.32998 3.08163 -0.03963 0 0.01416 1.23494 -1.92351 -0.01243 -0.10557 -2.11011 -0.20642 0 0 0 0 -0.54608 0.00603 0.14386 0.03476 0.26604 0 0.30327 0 3.6196 -0.1445 0.70046 -0.41197
PRO_2874 -4.69255 0.71279 3.47371 -0.17109 0.05983 0.11624 1.37588 -1.40793 -0.01613 -0.15075 -0.38039 0.11825 0 0 0 0 0 0.02871 -0.0026 0.01079 0.19367 0 -0.9385 0 -2.4119 0.37787 0.6787 -3.0254
PHE_2875 -8.59821 0.80389 2.79473 -0.5249 0.0128 0.22407 2.48536 -2.52995 -0 -0 -2.53328 -0.0791 0 0 0 0 0 0.03088 -0.03801 0 0 2.32905 0.12366 0 1.0402 0.28536 0.36508 -3.80837
ASP_2876 -3.65412 0.28952 4.59636 -0.10791 0.00888 0.32777 1.84068 -2.15723 -0.01243 -0.10557 -1.57144 -0.26312 0 0 0 0 0 0.02119 -0.00225 0.00516 0 1.7649 0.17378 0 -2.3716 -0.20901 0.37162 -1.05484
GLU_2877 -3.84489 0.28771 4.82238 -0.21731 0.02577 0.30224 1.32753 -2.06615 -0.01613 -0.15075 -1.64286 -0.59356 0 0 0 0 0 0.00596 -0.04598 0.02135 0 3.00564 -0.30656 0 -2.7348 -0.43882 0.2652 -1.99403
VAL_2878 -6.24394 0.55331 1.60481 -0.31252 0.22919 0.07107 1.66617 -1.87762 -0.00622 -0.08271 -0.5489 -0.13586 0 0 0 0 0 0.02628 0.12959 0.00087 0.17018 0 -0.40579 0 1.9342 -0.31102 0.25581 -3.28309
PHE_2879 -9.70932 1.36612 -0.40154 -0.64901 0.05407 0.36575 1.78903 -1.78512 -0 -0 -1.40699 0.15599 0 0 0 0 0 0.01632 -0.02032 0.00228 0 2.17133 -0.0568 0 1.0402 0.03845 0.64572 -6.38384
ASN_2880 -2.86423 0.10573 3.46662 -0.18467 0.03793 0.30321 1.55424 -1.65601 -0 -4e-05 -1.63596 -0.48547 0 0 0 0 0 0.01849 -0.03611 0.00178 0 2.21594 -0.62899 0 -0.93687 -0.2365 0.58317 -0.37776
ALA_2881 -3.32205 0.34359 2.81678 -0.02446 0 0 1.48124 -1.8605 -0.0068 -0.02526 -1.22906 -0.20251 0 0 -0.25074 0 0 0.03014 -0.05442 0 0 0 -0.13242 0 1.8394 -0.71179 0.20083 -1.10801
THR_2882 -2.40551 0.25483 2.28402 -0.19407 0.09537 0.07157 0.81644 -1.14379 -0 -4e-05 -0.68724 -0.5296 0 0 -0.42017 0 0 0.00888 0.00869 0.03171 0.11246 0 0.02245 2.29789 -1.0874 -0.44425 0.20699 -0.70076
ARG_2883 -3.32779 0.34688 2.45898 -0.8962 0.21015 0.63748 0.42978 -1.40352 -0 -0 -0.40267 0.00535 0 0 -0.42017 0 0 0.01076 0.02406 0.00873 1.78797 0 -0.22357 0 -1.2888 -0.11382 0.34887 -1.80752
PHE_2884 -8.68528 1.13061 2.20931 -0.5074 0.16972 0.19406 0.93267 -2.08862 -0.00013 -0.00065 -0.34435 -0.12903 0 0 0 0 0 0.02672 0.04587 0.72384 0 3.16924 -0.38642 0 1.0402 -0.25 0.46909 -2.28055
ALA_2885 -4.58943 0.56327 2.89414 -0.02519 1e-05 0 2.1557 -2.13135 -0.02591 -0.18185 -2.24316 -0.18988 0 0 0 0 0 0.03034 0.35644 0 0 0 -0.11982 0 1.8394 -0.44301 0.5396 -1.57071
SER_2886 -5.19045 0.34198 4.48472 -0.02784 0.00048 0.02454 2.7459 -2.39824 -0 -0 -1.32931 -0.21103 0 0 0 0 0 0.01249 0.02233 0.00435 0.42715 0 0.01848 0.60493 -0.77834 -0.59145 0.70951 -1.12981
VAL_2887 -7.58356 1.15737 2.24123 -0.36415 0.24188 0.08836 1.85309 -2.24173 -0 -0 -0.15071 -0.10339 0 0 0 0 0 0.01032 -0.09068 0.00084 0.7404 0 0.2142 0 1.9342 -0.43633 0.78221 -1.70647
TYR_2888 -8.80616 0.69855 2.40425 -0.99453 0.10143 0.41057 1.50541 -2.39288 -0 -0 -0.39342 -0.48265 0 0 0 0 0 0.01838 -0.0167 0.52364 0 2.46875 0.1308 0.0002 1.2797 -0.27208 0.6413 -3.17544
ALA_2889 -4.0054 0.54871 2.22441 -0.02964 0.01988 0 1.74361 -1.82992 -0 -0 -0.9578 -0.48185 0 0 0 0 0 0.04158 0.06192 0 0 0 -0.05213 0 1.8394 0.51779 0.35568 -0.00377
TRP_2890 -11.033 1.11956 4.57508 -1.37873 0.09813 0.90636 1.48922 -3.0668 -0 -0 -1.85365 0.2408 0 0 0 0 0 0.01267 -0.03196 0.14701 0 3.28711 0.03907 0 1.6906 0.4019 0.31132 -3.04526
ASN_2891 -3.91645 0.39259 3.96185 -0.15722 0.01637 0.21941 2.61241 -2.08879 -0.00029 -0.00148 -2.14384 -0.2692 0 0 0 0 0 0.08078 0.01922 0.05246 0 1.80405 0.06767 0 -0.93687 -0.19628 0.33642 -0.14721
ARG_2892 -7.46506 0.4049 6.29748 -0.72027 0.14916 0.46183 2.69567 -2.72288 -0.00423 -0.01652 -3.41341 0.4782 0 0 -0.3505 -1.61424 0 0.03423 0.01974 0.36737 2.35619 0 -0.02455 0 -1.2888 0.09383 0.40728 -3.85458
LYS_2893 -5.30286 0.31271 5.53069 -0.43649 0.07402 0.21807 2.66786 -2.31501 -0.033 -0.15278 -3.94209 0.39344 0 0 0 0 0 0.01207 -0.01882 0.1115 2.65774 0 0.30897 0 -1.5107 0.07521 0.3732 -0.97624
ARG_2894 -4.55926 0.2702 3.28745 -0.49899 0.07736 0.26194 0.91297 -1.45633 -0.04279 -0.18948 -1.13423 0.57052 0 0 0 -0.56413 0 0.00975 -0.03154 0.12444 1.93617 0 -0.00897 0 -1.2888 -0.06945 0.23814 -2.155
ILE_2895 -6.87925 0.63025 2.09014 -0.46572 0.31337 0.09553 1.75832 -1.80877 -0 -0 -2.28357 -0.0614 0 0 0 0 0 0.00898 -0.05018 0.03789 0.35052 0 -0.76366 0 0.73287 -0.32519 0.52216 -6.0977
SER_2896 -3.92755 0.39606 2.57125 -0.03109 0 0.07271 0.38474 -1.39404 -0.00553 -0.01996 -0.07187 -0.16284 0 0 0 0 0 0.05181 0.00669 0.00114 0.06066 0 -0.5165 0.60214 -0.77834 -0.39265 0.55006 -2.60311
ASN_2897 -3.64366 0.23991 3.23707 -0.1953 0.03044 0.3291 2.00333 -1.6868 -0 -0 -1.65866 -1.0436 0 0 -0.56595 0 0 0.01353 -0.07194 0.02647 0 2.03307 -1.03751 0 -0.93687 -0.5653 0.31451 -3.17814
CYS:disulfide_2898 -7.83946 1.2205 3.72154 -0.06577 0 0.05584 1.80731 -2.60648 -0.00054 -0.00143 -1.80611 -0.31872 0 0 0 0 -0.54608 0.00209 -0.01752 0.0029 0.26819 0 -0.2726 0 3.6196 -0.53502 0.45513 -2.85665
VAL_2899 -7.4439 0.70826 3.57383 -0.28081 0.18945 0.06077 3.20516 -2.73981 -0 -0 -2.89798 -0.10261 0 0 0 0 0 0.01268 0.0905 0.00032 0.13449 0 -0.48193 0 1.9342 -0.30298 0.54062 -3.79974
ALA_2900 -6.17687 0.86403 2.0392 -0.03065 0.01328 0 1.68742 -2.18801 -0.00054 -0.00143 -1.2734 -0.50519 0 0 0 0 0 0.02809 0.09819 0 0 0 -0.0694 0 1.8394 -0.00817 0.59172 -3.09233
ASP_2901 -5.0887 0.62247 5.77446 -0.25681 0.14407 0.93543 2.90902 -2.62545 -0.01448 -0.1415 -3.91719 -0.88691 0 0 -0.60096 -0.69042 0 0.02385 -0.00857 0.00012 0 1.89327 -0.82653 0 -2.3716 0.11313 0.71303 -4.30028
TYR_2902 -10.1814 1.70307 3.60007 -0.65089 0.05489 0.33606 3.58566 -3.01566 -0 -0 -3.47578 -0.28754 0 0 0 0 0 0.02807 -0.05947 0.01611 0 2.20535 0.12982 0.01106 1.2797 -0.13827 0.92115 -3.938
SER_2903 -3.77997 0.37624 5.23332 -0.03594 0 0.04829 2.86483 -2.38436 -0 -0 -3.5319 -0.58495 0 0 -0.60096 -0.69042 0 0.042 0.00701 0.03946 0.18251 0 -0.1699 1.75402 -0.77834 -0.43974 0.8046 -1.6442
VAL_2904 -4.48572 0.8544 2.29762 -0.38039 0.28673 0.09732 1.6982 -1.69719 -0 -0 -0.43578 -0.27652 0 0 0 0 0 0.04559 -0.07175 0.04916 0.75566 0 0.34255 0 1.9342 -0.50282 0.49072 1.00198
LEU_2905 -9.15609 1.47529 1.07561 -0.48283 0.14517 0.10695 1.9397 -2.10944 -0.00475 -0.02297 -0.78632 0.1801 0 0 0 0 0 0.01046 -0.04602 0.14321 0.50703 0 -0.25026 0 0.18072 -0.00223 0.59214 -6.50453
TYR_2906 -8.5929 1.36126 3.08364 -0.63953 0.07599 0.29591 2.29714 -2.33077 -0.01059 -0.12803 -1.0043 -0.2578 0 0 0 0 0 0.01098 0.04884 0.07342 0 2.36285 0.02724 0.00216 1.2797 0.01274 0.5745 -1.45754
ASN_2907 -4.49031 0.32081 3.84036 -0.39544 0.06831 0.79249 1.97034 -2.05679 -0.01167 -0.15659 -2.32846 -0.51812 0 0 -0.83167 0 0 0.00643 -0.05916 0.00151 0 2.60237 -0.67469 0 -0.93687 -0.39356 0.30646 -2.94425
LEU_2908 -5.71976 1.04882 3.39582 -0.59467 0.14369 0.18415 2.07867 -1.83564 -0.01502 -0.11094 -0.83917 0.12012 0 0 0 0 0 0.00564 -0.06858 0.04519 0.66913 0 -0.20268 0 0.18072 -0.16562 0.59612 -1.08401
ALA_2909 -2.80644 0.66789 2.84208 -0.02324 0 0 1.60768 -1.56036 -0 -0 -1.01768 -0.36956 0 0 -0.68409 0 0 0.01416 0.12366 0 0 0 -0.38312 0 1.8394 0.8822 1.7998 2.93238
PRO_2910 -3.30362 1.08031 1.73346 -0.07658 0 0.04607 0.5004 -0.78983 -0.00077 -0.0142 -0.61385 0.53778 0 0 0 0 0 0.02582 -0.21221 0.10543 0.39226 0 -0.68007 0 -2.4119 0.76328 1.98315 -0.93507
PHE_2911 -8.18297 1.28841 1.02093 -0.49654 0.31695 0.20087 1.39106 -1.661 -0.01046 -0.08857 -0.91248 0.08805 0 0 0 0 0 0.02753 -0.01987 0.00178 0 3.47528 -0.09471 0 1.0402 -0.25241 1.13151 -1.73643
PHE_2912 -6.58991 0.73466 3.75435 -0.78024 0.0305 0.2213 2.22726 -2.23482 -0.01384 -0.10632 -1.66867 -0.04517 0 0 -0.66522 0 0 0.04092 0.0019 0.0724 0 2.189 -0.19292 0 1.0402 -0.05421 0.83905 -1.19979
THR_2913 -4.90069 0.4408 3.3304 -0.22348 0.15261 0.09261 2.28119 -2.1147 -0.00762 -0.0341 -1.36301 -1.32644 0 0 0 0 0 0.12059 0.00032 0.00148 1.03023 0 -0.05948 2.29071 -1.0874 0.16694 0.68025 -0.52879
PHE_2914 -7.74584 1.39864 -0.15345 -0.68612 0.34462 0.1927 0.4542 -1.18795 -0.00853 -0.03046 -0.56774 -0.03049 0 0 0 0 0 0.04087 0.05798 0.12982 0 3.46698 -0.05136 0 1.0402 1.1286 0.7422 -1.46513
LYS_2915 -4.65042 0.20083 4.38539 -0.37826 0.05597 0.17241 2.29971 -2.00063 -0.00762 -0.0341 -2.84931 0.0613 0 0 0 0 0 0.01336 -0.05522 0.05296 2.05954 0 0.31405 0 -1.5107 1.16285 0.52923 -0.17864
CYS:disulfide_2916 -5.99199 0.69747 2.12887 -0.03548 0 0.01402 0.80116 -1.40275 -0.00853 -0.03046 -0.86724 -0.1962 0 0 0 0 -0.61947 0.01765 0.02443 0.00952 0.19982 0 -0.0429 0 3.6196 0.02774 0.33501 -1.31972
TYR_2917 -8.39486 0.58626 4.46873 -0.63216 0.11576 0.37111 3.26369 -2.7066 -0 -0 -2.15044 -0.22736 0 0 0 0 0 0.31615 -0.02755 0.08547 0 2.24479 -0.05959 0.00289 1.2797 0.05498 0.42845 -0.98057
GLY_2918 -2.23796 0.05503 1.40126 -5e-05 0 0 0.56536 -0.98001 -0.00356 -0.04469 -0.55451 -0.39454 0 0 0 0 0 0.3298 -0.14561 0 0 0 -1.46332 0 0.83697 -0.43585 0.29211 -2.77959
VAL_2919 -7.16358 0.83635 0.73317 -0.3705 0.33645 0.08927 1.28701 -1.77105 -0 -0 -0.62957 -0.5111 0 0 0 0 0 0.08568 0.06309 0.00329 0.35874 0 0.26909 0 1.9342 -0.21743 0.2542 -4.41269
SER_2920 -5.32385 0.57725 5.38541 -0.03129 0.00011 0.0231 3.33779 -2.54483 -0.00055 -0.00147 -2.89521 -0.1283 0 0 -0.81311 0 0 0.00292 -0.02376 0.03467 0.44752 0 0.17413 1.86896 -0.77834 0.13817 0.97484 0.42414
PRO_2921 -5.80312 1.12215 2.41371 -0.06642 0 0.04126 1.54026 -1.28561 -0.00999 -0.08522 -0.48371 0.62975 0 0 0 0 0 0.02249 -0.10991 0.04325 0.1417 0 -0.47359 0 -2.4119 0.10105 1.23764 -3.43623
THR_2922 -3.01186 0.29858 2.95653 -0.12645 0.05928 0.06264 0.87267 -1.43665 -0 -0 0.11423 -1.22743 0 0 0 0 0 0.0559 -0.03967 0.11968 0.08753 0 -0.07383 2.28603 -1.0874 0.00842 0.62912 0.54732
LYS_2923 -7.94502 0.47254 7.8541 -0.52624 0.18038 0.34235 3.30307 -3.42428 -0.02357 -0.12919 -4.2987 -0.01811 0 0 0 0 0 0.03762 0.01383 0.0978 1.87468 0 -0.11343 0 -1.5107 -0.47593 0.36777 -3.92103
LEU_2924 -8.92887 1.24529 1.94928 -0.71643 0.36939 0.19919 2.26893 -2.28382 -0.00055 -0.00147 -0.59108 0.29272 0 0 0 0 0 0.028 -0.04345 0.02318 2.90053 0 -0.26952 0 0.18072 -0.44579 0.57887 -3.24488
ASN_2925 -4.62826 0.21495 4.47768 -0.19558 0.03184 0.30937 1.47222 -2.14318 -0.02448 -0.22672 -0.86277 -0.41464 0 0 0 0 0 0.01887 0.05658 0.0277 0 1.87588 -0.30862 0 -0.93687 -0.57945 0.53487 -1.3006
ASP_2926 -4.10399 0.2068 5.76143 -0.09551 0.00041 0.28623 2.8138 -2.41294 -0.03392 -0.20374 -4.06949 -0.30834 0 0 -0.59197 -0.54932 0 0.01739 -0.04336 0.01089 0 1.96697 -0.16461 0 -2.3716 -0.39139 0.70851 -3.56774
LEU_2927 -8.1665 0.42641 2.47511 -0.46411 0.16895 0.07263 2.05168 -2.30604 -0 -0 -1.8577 0.33646 0 0 0 0 0 0.01571 0.51124 0.39567 0.34837 0 -0.25371 0 0.18072 -0.19694 1.01824 -5.24383
CYS:disulfide_2928 -6.74329 1.34329 2.46217 -0.03501 0 0.01478 1.08689 -1.86329 -0.02694 -0.17181 -0.76244 -0.21671 0 0 0 0 -0.1326 0.01078 0.41556 0.00734 0.22236 0 -0.14124 0 3.6196 -0.07351 0.73526 -0.24881
PHE_2929 -10.7065 1.27828 2.63646 -0.73538 0.28842 0.50453 3.21772 -2.89886 -0.0079 -0.06146 -3.8975 0.33993 0 0 0 0 0 0.01892 0.06127 0.81592 0 1.8942 -0.30289 0 1.0402 -0.05855 0.64103 -5.93216
THR_2930 -6.30332 0.84642 5.1746 -0.10606 0.15431 0.04511 3.04085 -2.83902 -0 -0 -3.84987 -1.24 0 0 -0.46611 -0.7225 0 0.04128 0.16371 0.29872 0.79207 0 0.05768 2.32009 -1.0874 0.71505 0.87762 -2.08676
ASN_2931 -4.28159 0.12503 3.77743 -0.17614 0.00239 0.2773 1.5585 -1.90786 -0.01139 -0.05037 -1.87619 -0.79265 0 0 0 -0.56413 0 0.03486 0.03366 0.02501 0 2.54657 -0.09007 0 -0.93687 1.18307 0.53575 -0.58768
VAL_2932 -7.11094 0.70878 2.29499 -0.26868 0.16369 0.05462 2.11323 -2.127 -0.01075 -0.04102 -2.42599 -0.11898 0 0 0 0 0 0.0484 -0.05172 0.0012 0.3042 0 -0.67729 0 1.9342 0.11595 0.30817 -4.78493
TYR_2933 -9.46117 0.90198 5.01218 -0.72501 0.08487 0.4121 3.11502 -2.90644 -0.0261 -0.17159 -2.77461 -0.12052 0 0 0 0 0 0.02181 -0.03839 0.05979 0 2.14966 -0.02505 0.04018 1.2797 -0.26118 0.462 -2.97076
ALA_2934 -4.7698 0.30865 2.51935 -0.02795 0.00406 0 2.56541 -2.02354 -0.01075 -0.04102 -2.37303 -0.42255 0 0 0 0 0 0.01114 0.02033 0 0 0 0.58202 0 1.8394 0.4473 0.36766 -1.00333
ASP_2935 -7.1342 0.52271 8.21683 -0.10918 0.01117 0.31777 5.15038 -3.65197 -0.02367 -0.08596 -7.49969 -0.04986 0 0 0 -2.41448 0 0.0171 0.07895 2e-05 0 3.19811 -0.41921 0 -2.3716 0.44603 0.26141 -5.53935
SER_2936 -4.65027 0.3486 4.01257 -0.0344 0 0.06464 2.77343 -2.16338 -0.02814 -0.23927 -3.61977 -0.8955 0 0 0 0 0 0.01311 -0.06544 0.0703 0.57753 0 0.52219 0.70644 -0.77834 0.11477 0.49056 -2.78037
PHE_2937 -10.6864 0.96948 2.15868 -0.8797 0.07101 0.54255 2.43402 -2.53357 -0.03436 -0.13155 -2.7475 -0.13903 0 0 0 0 0 0.00237 0.02824 0.2242 0 1.47376 -0.48945 0 1.0402 0.1047 0.80354 -7.78883
VAL_2938 -7.32538 0.89595 1.99299 -0.27298 0.19846 0.05672 1.77733 -2.14123 -0.00399 -0.0253 -2.1995 -0.18455 0 0 0 0 0 0.03981 -0.04785 0.00999 0.35111 0 -0.79313 0 1.9342 -0.30272 1.00104 -5.03903
ILE_2939 -8.13366 0.95923 2.24326 -0.53663 0.3489 0.12094 2.26863 -2.22533 -0.01358 -0.05467 -2.7165 -0.08624 0 0 0 0 0 0.01706 0.0129 0.0512 0.48593 0 -0.13124 0 0.73287 -0.17739 0.7421 -6.09224
ARG_2940 -9.92601 0.90929 9.46215 -0.74288 0.12573 0.50999 4.70212 -4.10989 -0.00031 -0.00214 -5.0976 0.65387 0 0 -1.54047 0 0 0.02645 -0.00624 0.24834 2.52189 0 -0.12275 0 -1.2888 -0.14218 0.85888 -2.96055
GLY_2941 -4.27969 0.78378 3.9739 -4e-05 0 0 2.0376 -2.19625 -0.02563 -0.15873 -1.87577 -0.38275 0 0 0 0 0 0.01326 -0.14384 0 0 0 0.27129 0 0.83697 0.50419 0.89281 0.25111
ASP_2942 -5.39719 0.2454 6.8385 -0.12161 0.03065 0.38494 2.26459 -2.97802 -0.01275 -0.10003 -2.32617 -0.32604 0 0 0 0 0 0.0257 -0.10464 0.04116 0 1.88354 -0.03794 0 -2.3716 0.61293 0.55343 -0.89517
GLU_2943 -8.14222 0.82126 9.10315 -0.20478 0.03302 0.28966 4.17134 -3.81003 -0.01221 -0.10759 -5.38206 -0.53286 0 0 -0.85641 -0.58629 0 0.01838 -0.05635 0.05548 0 3.47675 -0.09218 0 -2.7348 -0.34526 0.47477 -4.41922
VAL_2944 -6.26209 0.52912 2.07175 -0.30547 0.13704 0.07043 2.59723 -2.111 -0.02992 -0.16499 -1.59028 -0.23909 0 0 0 0 0 0.0047 -0.05956 0.00896 0.38281 0 -0.0183 0 1.9342 -0.41778 0.45558 -3.00667
ARG_2945 -4.63934 0.30328 5.46428 -0.75219 0.12208 0.52475 2.2107 -2.54841 -0.02668 -0.16562 -1.52345 0.32869 0 0 -0.6633 0 0 0.00894 -0.12244 0.13592 1.888 0 -0.11775 0 -1.2888 -0.36588 0.57045 -0.65676
GLN_2946 -7.78913 0.50668 6.86253 -0.3 0.04548 0.25496 3.49409 -3.35972 -0.01221 -0.10759 -3.49406 -0.51709 0 0 -1.80843 -0.70175 0 0.012 -0.05901 0.01636 0 2.93801 -0.20887 0 -0.18838 -0.55964 0.54776 -4.42802
ILE_2947 -6.78092 0.84909 0.73122 -0.52513 0.63818 0.10725 1.97756 -1.60919 -0 -0 -0.37211 -0.192 0 0 0 0 0 0.20523 0.17473 0.23945 0.80604 0 -0.35136 0 0.73287 -0.37777 0.6067 -3.14014
ALA_2948 -4.01357 0.71525 2.77927 -0.0242 0 0 1.55236 -1.7639 -0.03562 -0.216 -0.56268 -0.17947 0 0 0 0 0 0.03663 -0.04651 0 0 0 -0.16726 0 1.8394 -0.33581 1.00904 0.58692
PRO_2949 -5.78014 1.01319 2.31409 -0.19277 0.00239 0.13857 0.92969 -1.08984 -0.01947 -0.1117 -0.66397 0.02674 0 0 0 0 0 0.05052 -0.0282 0.01435 1.02093 0 -1.0066 0 -2.4119 -0.7132 0.90796 -5.59934
GLY_2950 -2.20268 0.08664 2.09208 -6e-05 0 0 0.66894 -1.13512 -0.01363 -0.04995 -0.71994 -0.39705 0 0 0 0 0 0.01869 -0.14457 0 0 0 -1.47998 0 0.83697 -0.88462 0.38394 -2.94033
GLN_2951 -4.49394 0.4577 3.64753 -0.6448 0.12634 0.6456 1.37129 -1.90432 -0.06555 -0.31746 -1.90129 -0.42158 0 0 0 0 0 0.02034 0.07548 0.0009 0 2.19123 -0.08436 0 -0.18838 -0.55129 0.27571 -1.76088
THR_2952 -4.04373 0.62632 2.08475 -0.11901 0.16375 0.08119 0.78779 -1.32218 -0.00048 -0.01277 -1.23452 -0.58566 0 0 0 0 0 0.01095 0.00887 0.04669 0.1048 0 -0.63919 2.239 -1.0874 -0.29204 0.4313 -2.75157
GLY_2953 -3.86801 0.29279 4.62894 -0.00083 0 0 2.29367 -2.34523 -0.01891 -0.07198 -3.40623 -0.24505 0 0 -0.59108 0 0 0.02105 -0.073 0 0 0 -1.54215 0 0.83697 0.17269 0.49153 -3.42482
ASN_2954 -6.17072 0.18383 6.0802 -0.26714 0.02599 0.50094 3.09199 -3.04736 -0 -0 -2.5316 -0.9719 0 0 0 -1.28803 0 0.03141 -0.0582 0.06234 0 3.4593 0.14474 0 -0.93687 0.36851 0.56889 -0.75368
ILE_2955 -9.3758 0.87356 5.83131 -0.64624 0.41416 0.14279 2.98927 -3.51649 -0 -0 -2.80589 0.28561 0 0 -0.90732 0 0 0.03557 -0.01458 0.05421 0.66571 0 -0.51977 0 0.73287 0.03583 0.71083 -5.01437
ALA_2956 -5.38969 0.55345 3.96018 -0.02393 0 0 1.90665 -2.64846 -3e-05 -0.00062 -0.81538 -0.37939 0 0 -0.90111 0 0 0.07288 -0.08163 0 0 0 -0.40662 0 1.8394 -0.27064 0.55162 -2.03331
ASP_2957 -6.04905 0.53691 7.11567 -0.10515 0.0019 0.3248 3.12319 -3.30335 -0.00412 -0.05709 -5.53805 -0.27896 0 0 -0.59108 0 0 0.02027 -0.05142 0.00688 0 2.00261 -0.25076 0 -2.3716 -0.37704 0.67908 -5.16636
TYR_2958 -9.29393 0.90476 4.91366 -0.5943 0.26207 0.33081 1.65447 -2.89734 -0.07406 -0.41989 -1.10468 -0.19481 0 0 0 0 0 0.06787 -0.0633 0.00143 0 3.47934 -0.26485 0.02025 1.2797 -0.03129 1.00171 -1.02237
ASN_2959 -8.76527 0.75031 6.32063 -0.21616 0.05647 0.30197 3.99541 -3.56371 -0.03634 -0.16822 -2.83677 -0.47097 0 0 -2.26778 0 0 0.03875 -0.0112 0.00024 0 2.70106 0.22352 0 -0.93687 0.63434 0.85749 -3.39309
TYR_2960 -8.99007 0.83803 2.5745 -0.79014 0.03159 0.2068 2.07499 -2.43796 -0.01379 -0.05181 -1.98446 -0.4676 0 0 0 -0.80025 0 0.2932 -0.0653 0.00018 0 1.86894 -0.28018 2e-05 1.2797 1.13753 0.7601 -4.81597
LYS_2961 -6.17955 0.32677 4.94755 -0.4699 0.10004 0.26145 1.78159 -2.13438 -0.10162 -0.45378 -2.57093 0.42641 0 0 0 0 0 0.15454 0.21398 0.0428 2.54313 0 0.26121 0 -1.5107 0.61123 0.5632 -1.18695
LEU_2962 -8.12346 1.14028 0.35856 -0.47442 0.35211 0.08608 0.7414 -1.35115 -0.06149 -0.22913 -0.70097 0.20631 0 0 0 0 0 0.05081 -0.03039 0.08477 0.64696 0 -0.36936 0 0.18072 -0.02479 0.87951 -6.63766
PRO_2963 -6.20325 1.21237 3.70801 -0.19292 0.00208 0.13815 1.41872 -1.47984 -0 -0 -1.03431 0.01559 0 0 0 0 0 0.00723 -0.01965 0.01831 0.57858 0 -0.93814 0 -2.4119 -0.3876 0.94747 -4.6211
ASP_2964 -3.75955 0.21935 4.69388 -0.12047 0.01231 0.37496 1.19379 -1.91063 -0 -0 -1.92073 -0.55653 0 0 0 0 0 0.06135 -0.12005 0.09779 0 1.76971 -0.01003 0 -2.3716 -0.39027 0.51279 -2.22393
ASP_2965 -2.38027 0.32036 3.96161 -0.12216 0.01595 0.37332 1.58835 -1.597 -0.00018 -0.001 -3.39977 -0.40391 0 0 0 -0.67902 0 0.10248 -0.06158 0.01809 0 2.82756 -0.45897 0 -2.3716 -0.38098 0.48117 -2.16755
PHE_2966 -9.78115 0.80614 2.68125 -0.82602 0.04104 0.12257 1.3475 -2.42565 -0 -0 -0.70722 -0.3772 0 0 0 0 0 0.2147 0.21409 0.19978 0 2.06805 0.14822 0 1.0402 -0.57276 0.40998 -5.39646
THR_2967 -4.83477 0.1484 2.66401 -0.16803 0.06293 0.06115 1.78974 -1.95384 -0.00018 -0.001 -1.14084 -0.42861 0 0 0 0 0 0.14276 -0.03898 0.02425 0.16502 0 -0.05894 2.33965 -1.0874 -0.20491 0.51567 -2.00391
GLY_2968 -5.12056 0.67328 3.28105 -0.00143 0 0 2.64736 -2.22469 -0 -0 -2.61879 -0.35377 0 0 0 0 0 0.03868 -0.13111 0 0 0 -1.54125 0 0.83697 0.4086 0.35736 -3.7483
CYS:disulfide_2969 -6.79399 0.45018 3.76559 -0.03402 0 0.01342 2.56955 -2.2956 -0.00832 -0.02551 -2.72311 -0.24006 0 0 0 0 -0.61947 0.06029 -0.00963 0.05185 0.37729 0 0.1948 0 3.6196 0.47693 0.30646 -0.86376
VAL_2970 -6.49815 0.55043 1.74865 -0.27962 0.20059 0.06432 2.38032 -2.00952 -0 -0 -2.62927 -0.26273 0 0 0 0 0 0.00439 -0.04903 0.02549 0.17969 0 -0.62852 0 1.9342 -0.0327 0.31945 -4.982
ILE_2971 -9.12912 1.3885 1.54083 -0.50245 0.4994 0.1117 2.87438 -2.1778 -0.00832 -0.02551 -2.79349 0.06615 0 0 0 0 0 0.00589 0.02041 0.11389 0.42652 0 -0.76449 0 0.73287 -0.39497 0.49226 -7.52334
ALA_2972 -5.96615 1.00757 2.13166 -0.01916 0 0 3.08261 -2.21948 -0.00077 -0.0142 -3.91336 -0.39052 0 0 0 0 0 0.03895 -0.00112 0 0 0 -0.47967 0 1.8394 -0.19129 0.64372 -4.45181
TRP_2973 -11.7171 1.2963 3.71739 -1.29502 0.17109 1.10633 3.05777 -3.12791 -0.01265 -0.13411 -2.33788 -0.50066 0 0 0 0 0 0.00286 0.12908 0.04341 0 1.57603 -0.33283 0 1.6906 0.12682 0.61509 -5.92537
ASN_2974 -5.29325 0.19064 3.93742 -0.26354 0.07132 0.42078 2.06925 -2.12251 -0 -0 -1.78365 -0.77757 0 0 -0.80413 -0.78189 0 0.01509 -0.0612 0.12283 0 1.98497 -0.26633 0 -0.93687 0.12394 0.40616 -3.74852
SER_2975 -6.55468 0.50054 7.47815 -0.04107 0.02188 0.07527 3.81668 -3.19833 -0.04478 -0.31397 -4.17364 -0.77123 0 0 0 -0.65662 0 0.00424 -0.00397 0.03 0.50652 0 0.04048 0.91954 -0.77834 0.14953 0.33565 -2.65814
ASN_2976 -6.35208 0.51413 6.1784 -0.28778 0.00212 0.54518 3.10708 -2.79827 -0.01609 -0.08753 -2.30381 -0.1499 0 0 -0.80413 -0.52962 0 0.00412 -0.01969 0.01182 0 2.47495 0.427 0 -0.93687 0.48767 0.46129 -0.07199
LYS_2977 -2.56714 0.22685 2.17698 -0.44202 0.07385 0.24942 0.13136 -0.99873 -0 -0 0.1082 0.0958 0 0 0 0 0 0.00643 -0.03918 0.02783 1.43447 0 -0.02731 0 -1.5107 0.08915 0.37868 -0.58605
LEU_2978 -4.67261 0.33526 3.7066 -0.48837 0.18466 0.11149 1.31518 -1.73708 -0 -0 -0.73907 0.18263 0 0 0 0 0 0.00295 -0.04239 0.12024 0.56971 0 -0.24076 0 0.18072 -0.07517 0.38102 -0.90499
ASP_2979 -5.89785 0.18192 8.11238 -0.11195 0.00504 0.35357 3.75919 -3.22932 -0.01255 -0.10034 -7.51331 -0.19873 0 0 -0.79586 -2.4465 0 0.00403 -0.03834 0.04662 0 1.96857 -0.24463 0 -2.3716 0.12479 0.70528 -7.69957
SER_2980 -5.69841 0.34645 5.09976 -0.02558 0 0.02091 1.88483 -2.21762 -0.04023 -0.18177 -1.89255 -0.06047 0 0 0 -0.52962 0 0.00458 0.00166 0.003 0.61464 0 -0.09558 0.68369 -0.77834 -0.28699 0.61813 -2.52952
LYS_2981 -5.83397 0.52926 6.18658 -0.47505 0.15299 0.26568 2.43566 -2.71514 -0.0431 -0.21007 -1.66886 -0.10582 0 0 0 0 0 0.00345 0.35588 0.00788 1.77875 0 0.00755 0 -1.5107 -0.30122 0.3591 -0.78114
VAL_2982 -2.84781 0.21443 2.53872 -0.31821 0.23621 0.0728 1.17876 -1.19878 -0 -0 -0.80089 -0.08019 0 0 -0.47524 0 0 0.22818 -0.00611 0 0.09298 0 -0.19647 0 1.9342 -0.09264 0.41468 0.8946
SER_2983 -2.37844 0.12663 2.24791 -0.03126 0.0017 0.05348 0.76244 -1.14422 -0.01264 -0.15657 -0.69293 -1.01964 0 0 -0.698 0 0 0.09495 -0.05104 0.01514 0.33934 0 -0.27575 0.60824 -0.77834 -0.35941 0.38077 -2.96767
GLY_2984 -4.78489 0.87259 3.49327 -0.00023 0 0 1.20876 -2.09012 -0.00047 -0.00251 -0.54716 -0.17485 0 0 0 0 0 0.01079 0.05911 0 0 0 -1.50496 0 0.83697 -0.04749 0.45639 -2.21478
ASN_2985 -7.06693 0.35196 6.87898 -0.26655 0.09411 0.43749 4.20316 -3.31815 -0.04836 -0.22236 -2.256 -0.8659 0 0 -1.6171 0 0 0.00808 -0.08825 0.0502 0 1.9231 -0.38549 0 -0.93687 0.22326 0.58562 -2.31601
TYR_2986 -5.89739 0.70926 3.63579 -0.74918 0.08915 0.43696 1.60453 -2.28851 -0 -0 -1.3231 -0.18242 0 0 -0.698 -0.52573 0 0.00976 -0.05855 0.01055 0 1.99572 -0.2728 0.04784 1.2797 -0.2603 0.70444 -1.73229
ASN_2987 -2.6413 0.13355 2.38434 -0.19112 0.02797 0.30363 1.0302 -1.28955 -0.02084 -0.13209 -0.93359 -0.42527 0 0 -0.82125 0 0 0.02039 -0.04238 0.02208 0 1.86148 -0.3032 0 -0.93687 -0.57076 0.39219 -2.13237
TYR_2988 -8.01566 0.80409 3.8267 -0.57911 0.04275 0.28142 2.15658 -2.5809 -0.01842 -0.17202 -2.40885 -0.18258 0 0 0 -0.33535 0 0.03284 -0.06105 0.01852 0 2.83617 -0.0506 0.1486 1.2797 -0.28186 0.25767 -3.00135
LEU_2989 -7.08836 0.57362 3.15943 -0.45545 0.20905 0.10291 1.76939 -2.18438 -0.00878 -0.02714 -1.77109 0.06246 0 0 0 0 0 0.01021 0.00693 0.27526 1.46824 0 -0.03287 0 0.18072 0.06446 0.47215 -3.21326
TYR_2990 -8.39547 0.34497 4.08618 -1.0706 0.10262 0.67193 2.70405 -2.72748 -0.01268 -0.10527 -2.49101 -0.31472 0 0 0 0 0 0.00873 0.00811 0.01572 0 2.14795 -0.35496 0.00045 1.2797 -0.19613 0.35367 -3.94425
ARG_2991 -10.7449 0.81937 10.075 -0.9205 0.23432 0.55663 3.72727 -4.39414 -0.00375 -0.04382 -4.5346 0.51125 0 0 -3.88286 0 0 0.00692 -0.00528 0.09288 2.48777 0 -0.01918 0 -1.2888 -0.26614 0.35609 -7.23641
LEU_2992 -6.46918 0.39974 3.04825 -0.67412 0.2174 0.26404 1.79177 -1.96392 -0.01831 -0.10133 -1.54182 0.09893 0 0 -0.83319 0 0 0.00842 -0.01662 0.00035 0.99485 0 -0.24866 0 0.18072 -0.01724 0.52951 -4.35041
PHE_2993 -8.89643 0.92379 1.82958 -0.59857 0.02781 0.32446 1.50582 -1.83094 -0 -0 -1.48522 0.18043 0 0 -0.31962 0 0 0.01569 -0.00565 0.09672 0 1.99682 -0.19292 0 1.0402 -0.04701 0.72762 -4.70741
ARG_2994 -8.40596 0.70005 7.80181 -0.55201 0.04582 0.26926 2.82857 -3.36979 -0.0387 -0.24311 -3.20538 0.19395 0 0 -0.22042 -0.91566 0 0.03804 0.12969 0.55277 3.08283 0 -0.09629 0 -1.2888 -0.07912 1.00731 -1.76513
LYS_2995 -1.93881 0.09233 1.39299 -0.32024 0.04401 0.17404 0.15283 -0.58894 -0 -0 -0.01499 -0.14549 0 0 0 0 0 0.04349 -0.04764 0.01633 1.80178 0 -0.14315 0 -1.5107 -0.19352 0.75816 -0.42751
SER_2996 -2.46431 0.29823 3.22838 -0.02716 1e-05 0.04459 1.53293 -1.42123 -0.00397 -0.05504 -0.58229 -1.00101 0 0 -0.22042 0 0 0.72366 0.14225 0.00013 0.48325 0 -0.36674 0.60107 -0.77834 -0.17648 0.315 0.27251
ASN_2997 -3.38266 0.08785 3.02257 -0.17235 0.03206 0.23686 0.94645 -1.46568 -0.01518 -0.1521 -0.61262 -0.19739 0 0 0 0 0 0.26173 -0.01607 0.00922 0 1.80915 0.38772 0 -0.93687 0.10132 0.26977 0.21378
LEU_2998 -8.66348 0.76521 5.14212 -0.49441 0.2003 0.09464 1.97713 -3.00898 -3e-05 -0.00062 -1.97603 0.31459 0 0 0 0 0 0.38319 -0.03595 0.35203 0.71217 0 -0.11237 0 0.18072 -0.26757 0.5547 -3.88264
LYS_2999 -4.30453 0.38536 5.3826 -0.29707 0.03661 0.13124 2.51463 -2.15057 -0.02744 -0.18093 -2.4079 0.13607 0 0 -0.75095 0 0 0.27775 0.00352 0.00986 1.82916 0 0.04075 0 -1.5107 -0.41235 1.30058 0.0057
PRO_3000 -5.41191 0.55474 2.82277 -0.1215 0.00414 0.08847 0.53418 -1.1482 -0.0012 -0.02116 -0.37234 0.23707 0 0 0 0 0 0.22594 -0.07646 0.03319 0.10921 0 -0.85485 0 -2.4119 -0.33359 1.26334 -4.88005
PHE_3001 -7.65422 0.48248 3.18838 -0.59712 0.0826 0.34561 2.46404 -2.15466 -0.00391 -0.01209 -1.96497 -0.34506 0 0 0 0 0 0.24798 0.12521 0.00731 0 1.98263 0.35293 0 1.0402 -0.07554 0.79007 -1.69814
GLU_3002 -6.88228 0.48109 7.38509 -0.27564 0.04869 0.32934 2.71541 -3.15772 -0.02004 -0.17801 -4.40555 -0.24062 0 0 -0.75095 -0.47672 0 0.06623 0.00198 0.04391 0 3.01566 0.16676 0 -2.7348 0.15349 0.57161 -4.14306
ARG_3003 -7.15372 0.59785 6.06988 -1.01818 0.26899 0.77271 3.14789 -2.83774 -0.01382 -0.0573 -3.60844 0.40359 0 0 -0.83183 -0.86584 0 0.11664 -0.01563 0.10199 2.98092 0 -0.02925 0 -1.2888 -0.04319 0.61377 -2.68953
ASP_3004 -4.38922 0.2378 6.71993 -0.22822 0.11922 0.73913 2.76927 -2.79238 -0.00037 -0.00199 -3.90098 -1.47642 0 0 -1.04976 -0.43893 0 0.05953 -0.04315 0.00029 0 1.89932 -0.79716 0 -2.3716 0.06491 0.58649 -4.29429
ILE_3005 -4.74678 0.50315 2.234 -0.57332 0.30649 0.1828 1.03952 -1.63298 -0.01196 -0.0779 0.14411 -0.22156 0 0 0 0 0 0.05462 0.12966 0.00603 0.42669 0 0.16842 0 0.73287 0.18175 0.48225 -0.67214
SER_3006 -3.36055 0.09916 4.57195 -0.02995 0 0.05039 2.62948 -1.98811 -0.02642 -0.2961 -2.96736 -1.04186 0 0 -2.28546 0 0 0.04771 -0.0186 0.05108 1.18187 0 -0.0009 0.60015 -0.77834 -0.12837 0.51191 -3.1783
THR_3007 -2.34384 0.15482 1.66944 -0.13105 0.07332 0.08526 0.50775 -0.90602 -4e-05 -0.00107 -0.30059 -0.9239 0 0 0 0 0 0.00744 -0.05895 0.0006 0.04211 0 -0.42283 2.26402 -1.0874 -0.26691 0.24036 -1.39746
GLU_3008 -3.19483 0.17075 4.90139 -0.28435 0.04561 0.33413 1.73075 -1.88263 -0.01127 -0.14736 -3.05449 -0.2083 0 0 -0.783 -0.39203 0 0.00718 -0.08785 0.02876 0 3.00294 -0.04877 0 -2.7348 -0.40516 0.21317 -2.80017
ILE_3009 -7.40489 0.64346 1.60561 -0.6146 0.44996 0.10353 0.65427 -1.96843 -0 -0 -0.19943 0.7075 0 0 0 0 0 0.00594 -0.07805 0.02434 0.95076 0 -0.11856 0 0.73287 -0.59835 0.41343 -4.69063
TYR_3010 -9.04901 0.78579 4.16871 -0.85826 0.06227 0.17124 2.60229 -2.87113 -0.00825 -0.04866 -2.07367 -0.41056 0 0 0 0 0 0.04325 -0.04419 0.0277 0 2.33477 -0.03291 0.00018 1.2797 -0.43303 0.41411 -3.93969
GLN_3011 -5.71715 0.40727 4.6075 -0.38939 0.07143 0.24433 1.8932 -2.36492 -0.00517 -0.03076 -0.92308 -0.23893 0 0 -0.46117 0 0 0.16382 -0.06667 0.00093 0 3.00271 0.17846 0 -0.18838 -0.15569 0.34982 0.37814
ALA_3012 -3.10043 0.16726 1.22092 -0.02983 0.01668 0 0.78368 -1.11722 -0.00012 -0.00031 -0.91702 -0.49285 0 0 0 0 0 0.48106 -0.03031 0 0 0 0.32963 0 1.8394 0.41176 0.30677 -0.13094
GLY_3013 -2.3707 0.267 2.61839 -0.0019 0 0 1.3169 -1.30297 -0 -0 0.43978 -0.37933 0 0 0 0 0 0.06244 -0.08748 0 0 0 -1.4093 0 0.83697 0.63908 0.11447 0.74334
ASN_3014 -1.35444 0.09413 1.22494 -0.19268 0.03319 0.30674 0.18368 -0.5863 -0 -0 -0.07637 -0.4337 0 0 0 0 0 0.04266 0.00191 0.01028 0 1.88811 -0.36811 0 -0.93687 -0.1582 0.07548 -0.24556
LYS_3015 -2.68692 0.43583 2.98952 -0.3668 0.04462 0.17214 0.94091 -1.28975 -0 -0 -0.25263 0.04197 0 0 -0.46117 0 0 0.21276 -0.07439 0.01841 1.79814 0 0.17037 0 -1.5107 -0.23135 0.95464 0.9056
PRO_3016 -2.41638 0.50153 1.63321 -0.12493 0.00591 0.09155 0.31621 -0.70785 -0.00012 -0.00032 -0.50788 0.2324 0 0 0 0 0 0.76964 0.11571 0.01567 0.19392 0 -0.94667 0 -2.4119 -0.25499 1.18232 -2.31297
CYS:disulfide_3017 -4.11589 0.38671 2.09792 -0.04441 0.00088 0.01816 0.88528 -1.18465 -0 -0 0.25455 -0.29588 0 0 0 0 -0.75824 0.19455 -0.01227 0.00826 0.54432 0 0.12897 0 3.6196 -0.43898 0.45113 1.74001
ASN_3018 -2.2265 0.1141 2.22135 -0.40492 0.09784 0.80885 0.83396 -1.14445 -0.02156 -0.11672 -0.02823 -1.59245 0 0 0 0 0 0.39002 -0.04262 0.07695 0 2.25539 -0.77941 0 -0.93687 0.24642 0.30968 0.06081
GLY_3019 -1.81983 0.28995 1.58489 -6e-05 0 0 0.46411 -0.8624 -0 -0 -0.32943 -0.40078 0 0 0 0 0 0.95926 -0.13951 0 0 0 -1.4735 0 0.83697 -0.26714 0.29319 -0.86427
VAL_3020 -3.61256 0.28182 2.77728 -0.26097 0.17325 0.05163 1.28661 -1.63755 -0.02144 -0.1164 -0.16246 -0.2435 0 0 0 0 0 0.19848 -0.06976 0.04347 0.41196 0 -0.78948 0 1.9342 -0.72691 0.23606 -0.24628
ALA_3021 -3.37358 0.25458 0.19198 -0.02217 0 0 0.54714 -0.97506 -0 -0 -0.28943 -0.16897 0 0 0 0 0 0.10792 0.11454 0 0 0 -0.18196 0 1.8394 -0.59424 0.18285 -2.367
GLY_3022 -2.23436 0.10869 3.05571 -0.0014 0 0 1.96836 -1.46976 -0 -0 -1.41454 -0.34999 0 0 0 0 0 0.01623 -0.05377 0 0 0 -1.53023 0 0.83697 0.12218 0.23649 -0.7094
PHE_3023 -2.9328 0.3391 2.20747 -0.79823 0.05208 0.08788 0.50893 -1.2571 -0 -0 0.6605 -0.39902 0 0 0 0 0 0.00781 -0.03218 0.00587 0 2.07875 0.15848 0 1.0402 0.38718 0.32115 2.43609
ASN_3024 -5.6146 0.22052 3.65878 -0.18697 0.06394 0.32665 1.65205 -2.29522 -0.00167 -0.03534 -0.96769 -0.90466 0 0 0 0 0 0.02491 -0.02307 0.01127 0 2.05887 -0.83134 0 -0.93687 -0.3287 0.34963 -3.75951
CYS:disulfide_3025 -6.65498 0.82008 4.24997 -0.04221 0.00014 0.01828 2.69482 -2.60987 -0 -0 -1.45222 -0.31367 0 0 0 0 -0.75824 0.03227 0.11308 0.11643 1.00181 0 -0.07304 0 3.6196 0.24045 0.47648 1.47918
TYR_3026 -7.72184 0.46776 3.0978 -0.6153 0.05699 0.32715 2.46519 -2.42 -0.00167 -0.03534 -2.49524 -0.12372 0 0 0 0 0 0.02564 0.30444 0.01254 0 1.85924 -0.40391 0.00955 1.2797 0.26317 0.77267 -2.8752
PHE_3027 -4.55905 0.60685 2.24665 -0.56682 0.01875 0.25282 1.50376 -1.62175 -0 -0 -0.95098 0.12149 0 0 -0.45604 0 0 0.0116 -0.01074 0.00219 0 2.36151 -0.01848 0 1.0402 -0.30057 1.50105 1.18244
PRO_3028 -7.06698 0.63709 4.93311 -0.0869 0.0004 0.05402 2.37295 -2.09809 -0 -0 -2.45984 0.71687 0 0 0 0 0 0.00961 -0.08569 0.00728 0.42146 0 -0.00186 0 -2.4119 -0.29163 1.3582 -3.9919
LEU_3029 -7.06869 0.44739 1.81165 -0.45829 0.1363 0.07967 1.08443 -1.75025 -0 -0 -0.87385 0.20617 0 0 -0.43545 0 0 0.01312 0.06362 0.02442 0.48915 0 -0.30016 0 0.18072 -0.25675 0.60261 -6.0042
ARG_3030 -7.3636 0.44351 6.61767 -0.95052 0.24909 0.68411 3.68784 -3.20125 -0 -0 -3.54835 -0.03831 0 0 -0.89149 0 0 0.00457 0.01336 0.05368 1.73741 0 -0.22543 0 -1.2888 -0.1897 0.61202 -3.59417
SER_3031 -3.39915 0.25583 2.10514 -0.03063 0 0.07004 0.49972 -1.12204 -0.01268 -0.10527 -0.82014 -0.42703 0 0 0 0 0 0.05306 0.12155 0.04401 0.45106 0 -0.16761 0.62722 -0.77834 -0.26848 0.53431 -2.36942
TYR_3032 -7.62245 1.24172 3.91441 -0.85459 0.21827 0.11582 2.14832 -2.4702 -0.00209 -0.02624 -1.23346 -0.46 0 0 -0.78846 0 0 0.06632 -0.03237 0.09501 0 2.68947 -0.01923 0.06938 1.2797 -0.24517 0.72558 -1.19026
SER_3033 -4.70527 0.71767 3.047 -0.0424 0.01878 0.0741 1.13623 -1.79595 -0.01217 -0.15407 -0.72085 -0.39832 0 0 0 -0.94002 0 0.04358 0.10296 0.00166 0.30465 0 0.47661 1.72148 -0.77834 0.23342 1.03713 -0.63211
PHE_3034 -11.3551 1.88676 3.68382 -0.50491 0.02112 0.22863 3.08699 -2.85768 -0.01255 -0.10034 -2.8988 0.00367 0 0 0 0 0 0.0063 -0.0692 0.00943 0 2.77761 -0.23946 0 1.0402 0.41548 0.78722 -4.09085
ARG_3035 -8.81753 1.42601 7.32746 -0.60159 0.08533 0.3506 3.32053 -3.31917 -0.03898 -0.37035 -1.84288 0.19512 0 0 -0.47524 0 0 0.02253 -0.00566 0.16043 2.29878 0 -0.15289 0 -1.2888 0.13666 1.16992 -0.41972
PRO_3036 -4.52481 0.68851 2.33517 -0.09297 0.00106 0.05838 0.64646 -1.00931 -0 -0 0.35306 0.66331 0 0 0 0 0 0.01141 -0.10185 0.00281 0.52676 0 -0.45796 0 -2.4119 -0.0775 0.98996 -2.39941
THR_3037 -2.96975 0.27186 2.43698 -0.13105 0.1235 0.07271 0.81729 -1.19456 -0 -0 -0.00294 -1.08008 0 0 0 0 0 0.01481 -0.04214 0.0619 0.07983 0 -0.21284 2.2539 -1.0874 -0.37298 0.3858 -0.57514
TYR_3038 -6.46798 0.93471 4.48529 -0.55326 0.04435 0.25128 2.58392 -2.29366 -0.03196 -0.27255 -1.67315 -0.04757 0 0 -0.84138 -0.4143 0 0.02764 0.02096 0.00673 0 2.38252 -0.16393 0.00753 1.2797 -0.43043 0.56003 -0.60548
GLY_3039 -3.08135 0.27848 3.11843 -0.00027 0 0 1.37963 -1.61831 -0 -0 -1.72512 -0.19158 0 0 0 0 0 0.08908 -0.09221 0 0 0 -0.36196 0 0.83697 -0.18542 0.41578 -1.13785
VAL_3040 -4.96251 0.32774 1.82209 -0.26618 0.14081 0.04978 0.96385 -1.60889 -0 -1e-05 0.70513 0.38148 0 0 0 0 0 0.29209 -0.01639 0.02076 0.19932 0 -0.07591 0 1.9342 -0.33796 0.41489 -0.01571
GLY_3041 -3.90911 0.34375 3.92652 -8e-05 0 0 1.87813 -2.01628 -0.00096 -0.02136 -1.2489 -0.39429 0 0 0 0 0 0.13671 -0.15191 0 0 0 -1.52426 0 0.83697 -0.50964 0.45638 -2.19834
HIS_3042 -5.79949 0.51045 4.82579 -0.45269 0.01425 0.53945 2.26752 -2.33875 -7e-05 -0.00127 -2.27109 -0.10789 0 0 -0.78846 0 0 0.08055 -0.02849 0.04896 0 1.64568 -0.3526 0 -0.45461 -0.27772 0.51143 -2.42904
GLN_3043 -7.88113 0.49553 6.67869 -0.24089 0.03841 0.19343 2.6107 -3.24327 -0.00014 -0.00075 -3.20719 -0.37601 0 0 -0.84138 -0.78189 0 0.00791 -0.00864 0.14043 0 3.04225 -0.06831 0 -0.18838 -0.32747 1.31211 -2.64598
PRO_3044 -7.81896 1.27044 3.85236 -0.20497 0.01351 0.1509 1.59074 -1.79216 -0 -0 -1.80092 -0.0709 0 0 0 0 0 0.00897 0.16157 0.02966 0.43377 0 -0.64043 0 -2.4119 -0.35726 1.33939 -6.2462
TYR_3045 -10.9343 1.28851 4.60251 -0.50843 0.10198 0.21471 2.97936 -3.53943 -0.00019 -0.00049 -2.85775 -0.33717 0 0 0 0 0 0.01896 -0.00896 0.99146 0 2.7556 -0.17134 0.00441 1.2797 -0.21611 0.69403 -3.64293
ARG_3046 -11.2335 1.05458 8.78449 -0.43256 0.0708 0.21811 4.44148 -4.28979 -0.03728 -0.29629 -6.16615 0.18164 0 0 -0.25074 -1.45454 0 0.01157 0.05357 1.00654 2.53151 0 0.02084 0 -1.2888 -0.14871 0.85878 -6.3645
VAL_3047 -8.14766 1.23495 1.79836 -0.28189 0.26805 0.05924 2.69573 -2.50041 -0.00019 -0.00049 -2.53357 -0.20475 0 0 0 0 0 0.02994 0.26678 0.02137 0.35575 0 -0.79539 0 1.9342 -0.24905 0.84534 -5.20369
VAL_3048 -8.02354 0.98079 1.81258 -0.27148 0.18314 0.05865 2.4535 -2.3117 -0.01065 -0.03968 -2.7022 -0.34204 0 0 0 0 0 0.00506 0.02277 0.00638 0.23493 0 -0.7323 0 1.9342 -0.39754 0.48557 -6.65357
VAL_3049 -7.85776 0.66553 1.85731 -0.27001 0.14715 0.05532 2.99177 -2.39803 -0 -0 -2.22997 -0.26738 0 0 0 0 0 0.00851 -0.0464 0.00363 0.20616 0 -0.69775 0 1.9342 -0.39072 0.38824 -5.9002
LEU_3050 -7.13049 0.42517 1.89983 -0.47474 0.18631 0.11331 2.38455 -2.13379 -0.00537 -0.0164 -2.51821 0.01256 0 0 0 0 0 0.01078 -0.06582 0.00534 1.06986 0 -0.23767 0 0.18072 -0.09139 0.35296 -6.03252
SER_3051 -4.77805 0.22092 4.00796 -0.02943 3e-05 0.0496 2.71378 -2.14358 -0 -0 -3.10283 -0.92189 0 0 0 0 0 0.01368 -0.04076 0.00913 0.79082 0 0.45949 0.60761 -0.77834 0.21112 0.22357 -2.48719
PHE_3052 -8.68552 1.01717 1.12412 -0.92947 0.08816 0.67556 1.36586 -1.93366 -0.00033 -0.00106 -1.05017 -0.1935 0 0 0 0 0 0.06262 0.01187 0.63336 0 1.82523 -0.27006 0 1.0402 0.07715 0.47307 -4.66938
GLU_3053 -4.08339 0.47449 4.00122 -0.3139 0.08329 0.43853 1.59026 -1.81447 -0.02273 -0.14506 -2.75179 -0.26673 0 0 0 -0.7225 0 0.04864 -0.03779 0.2384 0 3.49766 0.16977 0 -2.7348 -0.0126 0.65167 -1.7118
LEU_3054 -6.72645 0.77013 0.85295 -0.47012 0.1972 0.09701 1.17459 -1.3939 -0 -0 -0.6245 0.06049 0 0 -0.73711 0 0 0.04414 0.34584 0.04128 0.74435 0 -0.12812 0 0.18072 -0.04002 0.66588 -4.94567
LEU_3055 -5.85228 0.29549 1.61989 -0.51256 0.15399 0.16272 0.60574 -1.60044 -0.01149 -0.05013 -0.24224 -0.06562 0 0 0 0 0 0.06324 -0.00805 0.1461 0.16378 0 0.51853 0 0.18072 0.27562 0.90815 -3.24884
HIS_D_3056 -4.0463 0.30311 4.29228 -0.4311 0.07089 0.5157 1.89698 -2.03659 -0.04993 -0.29009 -1.41404 -0.58508 0 0 -0.73711 -0.52489 0 0.06208 -0.04914 0.22915 0 2.30736 -0.44354 0 -0.45461 0.32509 0.77777 -0.28202
ALA_3057 -3.50171 0.79415 1.76082 -0.01893 0 0 0.48193 -1.23484 -0 -0 0.02987 -0.49123 0 0 0 0 0 0.03506 0.0048 0 0 0 -0.50244 0 1.8394 0.10066 1.15639 0.45395
PRO_3058 -4.31022 0.68318 2.59847 -0.12257 0.00494 0.08853 0.58247 -1.12405 -0.0079 -0.06146 -0.03458 0.22005 0 0 0 0 0 0.03319 -0.11098 0.00163 0.13587 0 -0.89912 0 -2.4119 -0.25669 1.07986 -3.91129
ALA_3059 -3.6897 0.39331 1.2034 -0.02448 0 0 0.65642 -1.24621 -0 -0 -0.35529 -0.19634 0 0 0 0 0 0.05266 0.12029 0 0 0 -0.04 0 1.8394 -0.57147 0.35025 -1.50777
THR_3060 -5.28503 0.29301 5.26519 -0.11753 0.03055 0.07238 3.63452 -2.70704 -0.02495 -0.10841 -3.99321 -0.76912 0 0 -0.46611 0 0 0.01278 0.06833 0.15351 0.09892 0 -0.70122 4.18622 -1.0874 -0.15089 0.41229 -1.18321
VAL_3061 -8.56232 1.20231 2.60803 -0.26928 0.18643 0.05426 2.97653 -2.68395 -0.02368 -0.09758 -1.84778 -0.22383 0 0 0 0 0 0.00875 -0.06196 0.0142 0.46427 0 -0.72182 0 1.9342 -0.09454 0.74879 -4.38896
CYS:disulfide_3062 -6.19511 0.73532 3.29987 -0.04907 0 0.03428 2.78235 -2.15741 -0 -0 -1.84774 -0.4646 0 0 0 0 -0.1326 0.01146 0.05201 0.20603 0.62716 0 -0.04006 0 3.6196 0.00855 0.86558 1.35563
GLY_3063 -3.55894 0.40371 2.62765 -0.00019 0 0 1.59496 -1.60786 -0 -0 -1.67991 -0.19619 0 0 0 0 0 0.04307 0.08302 0 0 0 0.29869 0 0.83697 0.29411 0.80545 -0.05546
PRO_3064 -3.83129 0.57293 1.91052 -0.17189 0.11062 0.11595 0.2528 -0.75264 -0 -0 0.1604 0.15957 0 0 0 0 0 0.09799 0.03767 0.00477 0.19456 0 -0.94568 0 -2.4119 0.53997 0.76283 -3.19284
LYS_3065 -4.67614 0.73171 4.21047 -0.57445 0.21861 0.30506 2.45738 -1.82379 -0 -0 -3.43279 0.3603 0 0 0 -0.54932 0 0.03863 -0.07136 0.24124 2.56947 0 0.3352 0 -1.5107 0.47705 0.66058 -0.03284
LYS_3066 -1.95872 0.08282 1.98148 -0.36372 0.04129 0.16518 0.59752 -0.91354 -0 -0 -0.3982 0.14141 0 0 0 0 0 0.03609 -0.06482 0.0051 1.7108 0 0.00162 0 -1.5107 -0.23183 0.46158 -0.21662
SER_3067 -3.56973 0.20024 2.67294 -0.03511 0.00271 0.06369 1.37475 -1.32725 -0 -0 -0.81318 -0.37167 0 0 0 -0.4361 0 0.02351 -0.0276 0.00627 0.16186 0 -0.46047 1.87971 -0.77834 -0.58155 0.12648 -1.88883
THR_3068 -4.72852 0.3159 5.07103 -0.1132 0.08579 0.07588 3.46229 -2.42424 -0 -0 -3.99904 -0.56764 0 0 -2.12615 0 0 0.00726 0.05589 0.12195 0.23118 0 -0.79911 2.27321 -1.0874 -0.29435 0.46066 -3.97861
ASN_3069 -2.37817 0.08837 2.35869 -0.16884 0.01614 0.23184 0.97829 -1.12398 -0.0177 -0.12728 -1.26996 -0.20513 0 0 -0.675 0 0 0.00822 0.00027 0.00094 0 1.9494 0.15228 0 -0.93687 -0.03455 0.54425 -0.6088
LEU_3070 -5.50604 0.2863 1.26493 -0.57854 0.12929 0.14522 0.04347 -1.26784 -0.00287 -0.01027 0.1931 0.24979 0 0 0 0 0 0.01119 -0.0577 0.10932 0.5679 0 -0.38381 0 0.18072 -0.05969 0.35467 -4.33087
VAL_3071 -4.54601 0.34145 1.74087 -0.27546 0.17886 0.05654 0.70313 -1.39617 -0.00719 -0.0219 -0.16851 -0.15416 0 0 0 0 0 0.03596 -0.05436 0.00016 0.3021 0 -0.69517 0 1.9342 -0.22382 0.25099 -1.99849
LYS_3072 -5.04155 0.28738 5.09472 -0.2987 0.0527 0.15455 1.82271 -2.09462 -0.00287 -0.01027 -2.76691 -0.16216 0 0 0 -0.66528 0 0.01956 0.00724 0.16708 1.98636 0 -0.00617 0 -1.5107 -0.24796 0.32619 -2.88871
ASN_3073 -2.64633 0.14782 2.08258 -0.19785 0.05672 0.34064 1.05319 -1.17499 -0.0104 -0.10713 -1.0762 -0.96192 0 0 0 0 0 0.01322 -0.10313 0.00018 0 1.92484 -0.98034 0 -0.93687 -0.52746 0.42004 -2.68338
LYS_3074 -5.04171 0.40679 5.16505 -0.45842 0.07438 0.15233 1.87835 -2.42331 -0.05071 -0.27167 -3.47545 0.1465 0 0 0 -0.44019 0 0.01707 0.04065 0.06118 2.4374 0 -0.07487 0 -1.5107 -0.38721 0.44365 -3.31088
CYS:disulfide_3075 -6.52857 0.69529 2.55956 -0.06893 0.00273 0.05206 0.96033 -1.79278 -0.02479 -0.15736 -1.7431 -0.40441 0 0 0 0 -0.63731 0.02185 -0.07622 0.00432 0.28186 0 0.08054 0 3.6196 0.10624 0.34091 -2.70819
VAL_3076 -8.49985 0.59434 3.80669 -0.30164 0.18781 0.06299 3.07082 -2.91258 -0.00417 -0.0302 -2.08917 -0.43781 0 0 0 0 0 0.00992 0.51812 0.00809 0.11422 0 -0.269 0 1.9342 -0.16787 0.32146 -4.08363
ASN_3077 -6.14751 0.32916 5.37088 -0.1622 0.01276 0.23031 3.30519 -2.65905 -0.00417 -0.0302 -3.86492 -0.38582 0 0 0 -0.49112 0 0.00376 -0.00945 0.11579 0 1.70038 0.04622 0 -0.93687 -0.16609 0.66104 -3.08191
PHE_3078 -9.44945 1.03434 3.36122 -1.05986 0.26331 0.71127 2.83596 -2.95301 -0 -0 -2.77287 -0.1342 0 0 0 0 0 0.0256 0.04926 0.15349 0 1.80338 -0.49834 0 1.0402 -0.13121 0.74772 -4.97317
ASN_3079 -7.2371 0.23423 5.97694 -0.31853 0.25846 0.6235 3.42567 -3.29367 -0.02592 -0.26621 -3.49527 -0.77364 0 0 -1.30046 0 0 0.01042 0.24524 0.14362 0 1.96682 -0.60158 0 -0.93687 0.04849 0.65902 -4.65684
PHE_3080 -9.16115 0.91316 2.47097 -0.56501 0.02346 0.25858 2.28836 -2.39061 -0 -0 -2.22709 -0.04387 0 0 0 0 0 0.01343 -0.06914 0.12908 0 2.26473 -0.2772 0 1.0402 0.40065 0.52202 -4.40943
ASN_3081 -6.66605 0.81365 4.46647 -0.2015 0.05264 0.35955 2.21712 -2.42337 -0.01678 -0.08681 -1.9126 -0.9999 0 0 0 0 0 0.01603 -0.04872 0.05207 0 2.01663 -1.02037 0 -0.93687 -0.27254 0.44311 -4.14826
GLY_3082 -4.21189 0.33907 3.41556 -7e-05 0 0 1.52193 -2.03141 -0.00275 -0.03694 -1.55951 -0.3859 0 0 -0.7085 0 0 0.01007 -0.17134 0 0 0 -1.51653 0 0.83697 -0.83056 0.46609 -4.86572
LEU_3083 -6.60063 0.40825 3.69767 -0.64803 0.34093 0.21883 2.46438 -2.44435 -0 -0 -2.03807 0.12687 0 0 0 0 0 0.01397 -0.00912 0.00985 0.65412 0 -0.04385 0 0.18072 -0.16711 0.61504 -3.22053
LYS_3084 -3.58012 0.42003 3.10204 -0.34296 0.03838 0.14044 1.49239 -1.51986 -0 -0 -1.0765 0.16794 0 0 0 0 0 0.02056 -0.01768 0.01213 2.03182 0 -0.01098 0 -1.5107 0.05116 0.48308 -0.09882
GLY_3085 -3.49048 0.10621 3.23444 -0.00148 0 0 2.01798 -1.809 -0 -0 -2.03735 -0.35275 0 0 0 0 0 0.00422 -0.09709 0 0 0 -1.31487 0 0.83697 0.08559 0.15403 -2.66355
THR_3086 -4.35362 0.2593 1.85686 -0.15434 0.05603 0.05531 0.77898 -1.33803 -0.00495 -0.04239 -1.00924 0.29906 0 0 0 -0.49112 0 0.00249 -0.02207 0.00964 0.29284 0 -0.20858 4.09584 -1.0874 0.27469 0.15482 -0.57588
GLY_3087 -4.57099 0.25527 2.99491 -0.00126 0 0 2.166 -1.97784 -0.00492 -0.01602 -1.96798 -0.34358 0 0 0 0 0 0.00507 -0.06585 0 0 0 -1.50773 0 0.83697 0.29995 0.21856 -3.67945
VAL_3088 -7.79411 0.5259 3.3041 -0.27434 0.16513 0.05589 2.69758 -2.7807 -0.01152 -0.07894 -2.21464 -0.25461 0 0 0 0 0 0.01159 -0.03367 0.00256 0.21717 0 -0.68979 0 1.9342 0.05452 0.29658 -4.86711
LEU_3089 -7.04861 0.48602 1.08972 -0.4781 0.16566 0.10912 1.67883 -1.77318 -0.05563 -0.28769 -2.25342 0.11283 0 0 0 0 0 0.05638 0.00415 0.0959 1.0837 0 -0.38109 0 0.18072 -0.24177 0.37324 -7.0832
THR_3090 -5.61804 0.51857 4.50642 -0.12073 0.0797 0.0883 2.76236 -2.52531 -0.0091 -0.10663 -3.33231 -0.52328 0 0 0 0 0 0.05359 0.00593 0.11378 0.12318 0 -0.35589 2.30175 -1.0874 -0.28892 0.43348 -2.98055
GLU_3091 -2.89568 0.09502 3.64386 -0.50024 0.19924 1.58358 0.98191 -1.47626 -0.0104 -0.10713 -2.28045 -2.42203 0 0 0 0 0 0.03299 -0.05577 0.00843 0 4.41603 -0.02911 0 -2.7348 -0.57034 0.31696 -1.80417
SER_3092 -5.16395 0.63045 5.72118 -0.04951 4e-05 0.08633 2.1258 -2.45201 -0.00394 -0.01721 -2.07395 -0.58316 0 0 -0.47916 0 0 0.02381 0.21659 0.34336 0.40682 0 -0.20278 1.89628 -0.77834 -0.24967 0.45393 -0.1491
ASN_3093 -2.34264 0.10167 3.18093 -0.19213 0.02307 0.3086 1.08399 -1.29847 -0.02813 -0.12867 -1.24153 -0.58369 0 0 0 -0.66177 0 0.01141 0.02971 0.02315 0 2.19498 -0.61431 0 -0.93687 -0.16929 0.50472 -0.73527
LYS_3094 -7.48315 0.58176 6.78233 -0.32449 0.04098 0.16452 3.03703 -2.89141 -0 -0 -4.45963 -0.07757 0 0 -0.47916 0 0 0.0252 -0.0417 0.07228 2.34355 0 0.15367 0 -1.5107 -0.23096 0.32455 -3.9729
LYS_3095 -3.50532 0.18018 2.76959 -0.53554 0.16812 0.3461 0.86649 -1.37795 -0 -0 0.08741 -0.00214 0 0 0 0 0 0.00457 0.03572 0.0413 1.88904 0 0.20464 0 -1.5107 0.29256 0.33663 0.2907
PHE_3096 -10.5044 1.10909 1.09702 -0.50598 0.22883 0.17865 0.9855 -2.12859 -0 -0 -1.45111 -0.02853 0 0 0 0 0 0.02253 -0.05371 0.13737 0 3.85975 0.15681 0 1.0402 0.01791 0.4628 -5.37581
LEU_3097 -6.87158 1.13205 3.86101 -0.45044 0.26816 0.0737 2.32858 -2.20383 -0 -0 -1.34983 0.389 0 0 -1.05455 0 0 0.02597 0.18185 0.03079 0.31348 0 -0.06288 0 0.18072 -0.40333 1.24801 -2.36312
PRO_3098 -2.57755 0.47156 1.59958 -0.07438 0 0.04514 0.68401 -0.71036 -0.00927 -0.03548 -0.45249 0.59016 0 0 -0.47067 0 0 0.0236 -0.22776 0.00284 0.35736 0 -0.7461 0 -2.4119 -0.06893 1.171 -2.83965
PHE_3099 -8.91841 1.37381 2.37471 -1.15194 0.88486 0.70492 0.96592 -1.56557 -0.00369 -0.01335 -0.53612 -1.12946 0 0 0 0 0 0.13664 -0.00792 0.00544 0 3.28881 -0.21548 0 1.0402 0.12367 0.96582 -1.67714
GLN_3100 -9.83289 0.52361 7.24595 -0.26399 0.03797 0.21674 2.31015 -3.59199 -0.03257 -0.21022 -2.4465 -0.67809 0 0 -1.05455 0 0 0.07954 -0.07172 0.00431 0 3.3281 0.24502 0 -0.18838 0.23777 0.79094 -3.35078
GLN_3101 -8.46131 0.41118 5.96233 -0.95611 0.17754 1.09258 2.95331 -2.94196 -0.00619 -0.02047 -3.13599 -0.75797 0 0 -0.56583 -0.97358 0 0.05271 -0.05226 0.22808 0 3.73026 -0.14896 0 -0.18838 0.28054 0.44222 -2.87824
PHE_3102 -8.77271 0.5306 2.52451 -0.55715 0.01938 0.30478 2.09809 -2.31874 -0.01948 -0.09683 -2.15254 0.16352 0 0 0 0 0 0.03579 0.1269 0.02236 0 2.06517 -0.32322 0 1.0402 -0.04251 0.51347 -4.8384
GLY_3103 -5.14285 0.65668 4.22027 -0.00133 0 0 2.78451 -2.4994 -0 -0 -2.94051 -0.33572 0 0 0 0 0 0.06313 0.01874 0 0 0 0.72132 0 0.83697 0.51829 0.26012 -0.83976
ARG_3104 -8.37442 0.57479 8.31363 -0.43636 0.05248 0.22516 2.39519 -3.66884 -0.05469 -0.31163 -3.66872 0.11517 0 0 0 -1.14125 0 0.02986 0.01677 0.09476 2.2779 0 -0.2393 0 -1.2888 0.53437 0.64057 -3.91336
ASP_3105 -5.4441 0.37396 8.00781 -0.10923 0.00426 0.31868 4.26466 -3.40774 -0 -9e-05 -6.03004 -1.1727 0 0 -0.77322 -0.36926 0 0.0348 -0.0321 0.01144 0 2.20362 -0.31626 0 -2.3716 -0.24845 0.90762 -4.14794
ILE_3106 -4.92052 0.67287 2.10422 -0.50984 0.28305 0.10995 1.32327 -1.44656 -0.01961 -0.11164 -1.22832 0.38475 0 0 -0.77322 0 0 0.02065 0.0021 0.004 0.62014 0 0.39665 0 0.73287 -0.254 0.85481 -1.75436
ALA_3107 -5.84662 0.79269 2.76699 -0.02898 0.00883 0 1.11366 -2.23772 -0.00393 -0.05868 -0.08562 -0.43869 0 0 0 0 0 0.0041 -0.02477 0 0 0 0.07103 0 1.8394 -0.41005 0.63321 -1.90514
ASP_3108 -5.35851 0.59296 6.18825 -0.25926 0.03968 0.85173 2.43707 -2.71779 -0.00789 -0.11512 -3.99582 -0.12599 0 0 0 -1.22943 0 0.01214 -0.07551 0.04569 0 2.3844 -0.49952 0 -2.3716 -0.4475 0.43878 -4.21324
THR_3109 -5.3741 0.37466 4.69421 -0.13327 0.06587 0.10332 2.10341 -2.51568 -0 -0 -1.94955 -0.7812 0 0 0 0 0 0.05735 0.08911 0.02067 0.72748 0 -0.16491 2.26052 -1.0874 -0.11537 0.54795 -1.07693
THR_3110 -4.83059 0.6365 2.23698 -0.15699 0.06412 0.05673 1.62458 -1.61249 -0.0082 -0.0976 -0.4868 -0.10454 0 0 0 0 0 0.00881 -0.07955 0.01471 0.05779 0 0.03909 2.26465 -1.0874 -0.16092 0.38561 -1.23554
ASP_3111 -6.05725 0.30675 8.85131 -0.26421 0.13525 0.91085 3.01218 -3.92014 -0.01708 -0.07632 -4.78219 -1.84947 0 0 0 0 0 0.17332 -0.0665 0.08982 0 2.13514 -0.25496 0 -2.3716 -0.08254 0.29584 -3.83179
ALA_3112 -6.31328 0.53695 3.63162 -0.02204 0 0 3.6502 -2.77727 -0.01708 -0.07632 -1.54288 -0.43161 0 0 0 0 0 0.07832 0.00314 0 0 0 -0.52753 0 1.8394 0.18357 0.2786 -1.50622
VAL_3113 -7.67838 0.67064 1.91997 -0.36224 0.25284 0.08769 2.61841 -2.26713 -0 -0 -2.44765 -0.32086 0 0 0 0 0 0.01543 0.12262 0.00033 0.52381 0 0.05458 0 1.9342 0.16687 0.36872 -4.34015
ARG_3114 -9.86909 0.91198 7.28482 -0.72107 0.08318 0.51133 3.35664 -3.58845 -0.00927 -0.03548 -4.27297 0.47348 0 0 -1.0365 -0.97358 0 0.03867 -0.07382 0.18528 2.33896 0 0.04664 0 -1.2888 0.12692 0.60334 -5.90781
ASP_3115 -6.94505 0.56387 9.1635 -0.20167 0.00773 0.61521 4.95357 -3.81535 -0.00713 -0.06739 -7.95034 -0.65916 0 0 -1.55235 -1.59956 0 0.01919 -0.07614 0.00055 0 2.75878 -0.27367 0 -2.3716 -0.27377 1.13266 -6.57812
PRO_3116 -6.39415 0.75005 3.59237 -0.09321 0.00233 0.05822 0.66704 -1.32542 -0.02658 -0.15488 0.20579 0.65754 0 0 0 0 0 0.01035 -0.10461 0.00465 0.49435 0 -0.37769 0 -2.4119 -0.42534 1.23071 -3.64036
GLN_3117 -5.21356 0.3703 5.46063 -0.26382 0.0425 0.21431 2.34562 -2.38112 -0.02901 -0.17814 -2.07396 -0.65204 0 0 -1.27319 -0.4361 0 0.05673 0.01023 0.00729 0 2.96639 -0.14914 0 -0.18838 0.06869 0.61525 -0.68052
THR_3118 -3.75775 0.12782 4.10644 -0.15801 0.15914 0.09917 1.82474 -1.79263 -0.04594 -0.34018 -0.75211 -1.31745 0 0 -1.45068 0 0 1.1715 0.08483 0.14093 0.08831 0 -0.46486 2.26579 -1.0874 0.11052 34.6259 33.6381
LEU_3119 -3.66888 0.15007 1.89473 -0.50314 0.2402 0.14873 0.70383 -1.14096 -0 -0 -0.06275 -0.0439 0 0 0 0 0 0.51785 0.01402 0.00921 0.36766 0 0.0889 0 0.18072 0.46838 34.6863 34.051
GLU_3120 -3.9571 0.15204 5.43542 -0.21577 0.02563 0.30727 2.84222 -2.26046 -0.00115 -0.00308 -4.3616 -0.44407 0 0 -0.45176 -0.66528 0 0.01793 -0.04177 0.00391 0 3.36316 -0.01697 0 -2.7348 0.29525 0.36289 -2.3481
ILE_3121 -7.75903 0.89126 2.42293 -0.62468 0.41172 0.12308 2.13558 -2.21157 -0.00676 -0.03342 -2.18471 0.35092 0 0 0 0 0 0.0125 -0.03223 0.07354 0.94619 0 -0.72929 0 0.73287 -0.55075 0.35942 -5.67244
LEU_3122 -7.94727 0.66048 3.22983 -0.48463 0.18467 0.09503 2.69407 -2.66717 -0.00728 -0.03189 -2.70741 0.13711 0 0 0 0 0 0.00533 0.29358 0.13061 0.57601 0 -0.35916 0 0.18072 -0.42256 0.52453 -5.9154
ASP_3123 -7.06561 0.63928 9.7767 -0.10398 0.011 0.29707 3.83822 -4.17643 -0.03866 -0.16987 -6.1286 -0.31422 0 0 0 0 0 0.06562 -0.02447 0.10096 0 2.46956 0.51543 0 -2.3716 0.02662 0.45288 -2.20009
ILE_3124 -6.5004 0.43742 1.76923 -0.48774 0.35859 0.12036 1.15264 -1.81688 -0 -0 -1.31873 -0.1438 0 0 0 0 0 0.04809 -0.04813 0.05715 0.29324 0 -0.65968 0 0.73287 -0.00764 0.39097 -5.62244
THR_3125 -6.30863 0.98077 3.93267 -0.15895 0.06866 0.05524 3.22975 -2.36454 -0.01525 -0.1434 -2.98519 -0.23604 0 0 -0.20036 0 0 0.03479 0.07136 0.03778 0.19957 0 -0.20301 2.33878 -1.0874 0.0358 1.41756 -1.30005
PRO_3126 -4.73155 0.7744 2.27532 -0.11917 0.00101 0.08918 1.48355 -1.19821 -0 -0 -2.13081 0.24862 0 0 -0.52345 0 0 0.05723 -0.05989 0.06463 0.11144 0 -1.06893 0 -2.4119 -0.11589 1.43404 -5.82037
CYS:disulfide_3127 -5.49634 0.54602 2.71777 -0.0431 0 0.01637 0.94394 -1.71021 -0 -0 -0.8378 -0.21658 0 0 0 0 -0.63731 0.41874 0.08458 0.02035 0.41672 0 0.22949 0 3.6196 -0.62611 0.36541 -0.18845
SER_3128 -3.72794 0.25445 2.76742 -0.02914 0 0.04934 1.22971 -1.55476 -0.01298 -0.10368 -1.10468 -0.89954 0 0 0 0 0 0.89004 0.06714 0.00417 0.58588 0 0.00837 0.63022 -0.77834 0.01772 0.29313 -1.41346
PHE_3129 -6.73936 1.28244 1.28832 -1.31531 0.4702 0.74991 0.95681 -1.59702 -0.01257 -0.09117 -0.49371 -0.30919 0 0 0 0 0 0.58534 0.10661 0.04059 0 1.49921 -0.52935 0 1.0402 0.35758 0.7321 -1.97837
GLY_3130 -3.54579 0.20363 3.36961 -0.00161 0 0 2.17424 -1.83317 -0 -0 -2.37323 -0.35952 0 0 0 0 0 0.267 -0.09035 0 0 0 -1.27527 0 0.83697 0.38811 0.70219 -1.53719
GLY_3131 -3.74534 0.3088 3.33404 -0.00029 0 0 1.72551 -1.85478 -0 -0 -2.37167 -0.21293 0 0 0 0 0 0.02828 -0.04314 0 0 0 0.34407 0 0.83697 0.38621 0.26771 -0.99657
VAL_3132 -6.85389 0.58533 4.24923 -0.27019 0.17488 0.05694 2.36284 -2.83779 -0 -0 -1.04727 -0.29659 0 0 0 0 0 0.00916 0.0433 9e-05 0.26553 0 -0.73688 0 1.9342 -0.14926 0.20516 -2.30521
SER_3133 -5.41147 0.56144 4.84846 -0.02597 0 0.02191 3.09643 -2.48642 -0.01133 -0.03679 -3.19596 0.13978 0 0 0 -0.49518 0 0.02877 -0.01439 0.00016 0.4283 0 0.28253 0.61047 -0.77834 -0.12166 0.26995 -2.28929
VAL_3134 -7.48774 0.52117 3.06351 -0.26865 0.14686 0.055 2.77426 -2.46596 -0.00161 -0.00442 -2.70602 -0.2706 0 0 0 0 0 0.01506 -0.04355 0 0.23095 0 -0.73789 0 1.9342 -0.13993 0.39407 -4.99131
ILE_3135 -8.15647 0.77321 1.63108 -0.51488 0.40655 0.12103 2.57848 -2.13909 -0.01988 -0.09649 -2.52858 -0.05195 0 0 0 0 0 0.0033 -0.04131 0.2694 0.43484 0 -0.6516 0 0.73287 -0.47899 0.68888 -7.03958
THR_3136 -6.43739 0.86369 4.00729 -0.22763 0.14059 0.09683 3.21346 -2.51435 -0.01697 -0.10132 -3.84138 -0.48939 0 0 -0.74636 0 0 0.04969 0.35984 0.00159 0.79927 0 0.0303 4.03949 -1.0874 -0.17602 1.29871 -0.73746
PRO_3137 -5.61867 0.77319 3.54825 -0.21076 0.0138 0.1512 1.60643 -1.52214 -0 -0 -1.39054 0.1279 0 0 -0.74636 0 0 0.05772 0.0173 0.00383 0.28805 0 -0.78291 0 -2.4119 0.23557 1.68123 -4.17883
GLY_3138 -4.15061 0.39824 4.30142 -0.00027 0 0 2.12058 -2.16776 -0 -0 -2.78558 -0.24932 0 0 0 0 0 0.01366 -0.06844 0 0 0 0.35528 0 0.83697 0.17816 1.13329 -0.08435
THR_3139 -5.0857 0.44851 3.82927 -0.1312 0.08595 0.0648 2.52482 -2.25135 -0.00839 -0.10382 -1.25805 -0.92043 0 0 -0.90508 0 0 0.01643 0.14954 0.04823 0.05533 0 -0.03934 2.27625 -1.0874 -0.09515 0.48545 -1.90133
ASN_3140 -2.24323 0.24119 2.7063 -0.33883 0.1548 0.61781 0.70098 -1.29405 -0 -0 -0.45155 -1.10835 0 0 0 -0.40562 0 0.00962 -0.07336 0.05273 0 2.39547 -0.2635 0 -0.93687 -0.49364 0.3866 -0.34352
THR_3141 -3.52235 0.25667 3.28971 -0.18911 0.0668 0.06613 1.77636 -1.63336 -0 -0 -1.09866 -0.40658 0 0 0 -0.40562 0 0.0069 0.01978 0.00344 0.14668 0 -0.29507 2.39668 -1.0874 0.1359 0.29664 -0.17645
SER_3142 -3.87565 0.21152 4.3835 -0.0279 0 0.0495 1.94586 -1.97364 -0.00055 -0.00312 -0.2902 -1.1076 0 0 -0.93893 0 0 0.04608 -0.01817 0.05189 0.78385 0 -0.40921 0.6006 -0.77834 0.5098 0.24297 -0.59775
ASN_3143 -2.55166 0.07383 1.50633 -0.19333 0.05033 0.31326 0.66342 -0.994 -0.0216 -0.14598 -0.36891 -0.49428 0 0 0 0 0 0.00742 0.05322 0.00829 0 2.00917 -0.52108 0 -0.93687 -0.39222 0.24962 -1.68505
GLN_3144 -4.63003 0.58359 3.97509 -0.35925 0.07928 0.18346 2.08292 -1.9684 -0.00722 -0.04882 -2.23566 0.0187 0 0 -1.5479 0 0 0.10694 0.07261 0.10947 0 3.11976 0.02208 0 -0.18838 -0.55595 0.56057 -0.62715
VAL_3145 -6.68464 0.88176 0.85968 -0.30612 0.1427 0.06285 0.93073 -1.62834 -0.03529 -0.25478 -0.45358 -0.4586 0 0 0 0 0 0.01871 0.02771 0.02774 0.13025 0 -0.42831 0 1.9342 -0.38736 0.63225 -4.98843
ALA_3146 -5.68117 0.33564 1.8727 -0.02108 0 0 2.32842 -2.11373 -0.01762 -0.06591 -2.49016 -0.35487 0 0 0 0 0 0.01763 0.11196 0 0 0 0.18878 0 1.8394 -0.02314 0.36669 -3.70645
VAL_3147 -6.8469 0.57715 1.99131 -0.27512 0.21257 0.05821 2.4949 -2.13517 -0.00799 -0.02459 -2.57544 -0.2159 0 0 0 0 0 0.01273 0.03596 0.00357 0.30749 0 -0.80194 0 1.9342 -0.01045 0.35363 -4.91179
LEU_3148 -8.90685 0.69496 3.12853 -0.58647 0.18538 0.15785 2.52446 -2.89053 -0.01762 -0.06591 -2.44038 0.25363 0 0 0 0 0 0.00463 0.04799 0.13184 0.59387 0 -0.37219 0 0.18072 -0.24778 0.44678 -7.17708
TYR_3149 -9.63585 0.77593 3.25552 -0.64004 0.05585 0.35611 3.39516 -2.85604 -0.01281 -0.12143 -3.60504 -0.22708 0 0 0 0 0 0.00822 0.62506 0.06673 0 2.37323 0.01497 0.00801 1.2797 0.19036 0.65101 -4.04241
GLN_3150 -7.27578 0.36435 5.91373 -0.29932 0.04098 0.25273 2.80135 -3.14723 -0 -0 -3.05246 -0.36557 0 0 0 -1.46291 0 0.01725 9e-05 0.0507 0 3.75574 0.19435 0 -0.18838 0.36641 0.62095 -1.41301
GLY_3151 -3.52554 0.18907 2.91584 -5e-05 0 0 1.85214 -1.78165 -0.0005 -0.00145 -1.58666 -0.41147 0 0 0 0 0 0.10458 -0.15205 0 0 0 -1.38425 0 0.83697 -0.34183 0.31855 -2.9683
VAL_3152 -6.56825 0.67511 3.76354 -0.2734 0.18358 0.05349 2.02594 -2.60525 -0.00341 -0.03602 -1.42508 0.08058 0 0 -0.80833 0 0 0.07751 0.12029 0.00706 0.16816 0 -0.47866 0 1.9342 -0.69294 0.28243 -3.51947
ASN_3153 -6.92038 0.63306 5.7506 -0.24928 0.0469 0.38797 3.10615 -2.88455 -0.0005 -0.00145 -2.88574 -0.7713 0 0 -1.09761 -0.47634 0 0.04787 -0.03212 0.02641 0 2.57773 0.10252 0 -0.93687 -0.19692 0.39473 -3.37913
CYS:disulfide_3154 -6.27435 0.7918 3.90853 -0.04601 0.00488 0.02039 1.70546 -2.16108 -0 -0 -1.42666 -0.42799 0 0 -1.0697 0 -0.67138 0.01612 0.1052 0.01035 0.53813 0 0.31008 0 3.6196 -0.03069 0.36586 -0.71145
THR_3155 -4.12738 0.62947 4.31849 -0.20997 0.21881 0.07797 1.5115 -1.92598 -0.00959 -0.0711 -1.19433 -0.20869 0 0 -1.09761 -0.47634 0 0.04672 0.01232 1e-05 0.22021 0 0.04337 2.29115 -1.0874 -0.05571 0.32411 -0.76997
GLU_3156 -6.27012 0.44271 5.81794 -0.42129 0.0615 0.86754 3.21996 -2.66544 -0.00041 -0.01251 -3.88308 -0.33252 0 0 0 -1.00067 0 0.02873 -0.04806 0.07346 0 3.08192 -0.23374 0 -2.7348 -0.15745 0.46042 -3.7059
VAL_3157 -6.16338 0.98324 2.20701 -0.31809 0.25452 0.07465 1.92265 -1.9747 -0.00599 -0.03888 -0.77101 -0.32871 0 0 0 0 0 0.34478 0.44032 0.00746 0.10794 0 -0.18153 0 1.9342 5.60181 1.80475 5.90104
PRO_3158 -4.88451 1.36736 2.95141 -0.07841 0 0.04735 1.28885 -1.51386 -0.0003 -0.00496 -1.05174 0.62356 0 0 0 0 0 0.49007 -0.14321 0.00418 0.50779 0 -0.3441 0 -2.4119 5.48034 1.89523 4.22315
VAL_3159 -3.47458 0.41282 3.29172 -0.30473 0.17936 0.07019 1.97597 -1.76397 -0 -0 -0.35426 -0.25294 0 0 0 0 0 0.40786 -0.04231 0.00164 0.35732 0 -0.13578 0 1.9342 -0.38552 0.83657 2.75354
ALA_3160 -4.20055 1.12884 1.94924 -0.02841 0.00455 0 1.94925 -1.7602 -0 -0 -0.61246 -0.42566 0 0 0 0 0 0.12053 -0.04511 0 0 0 -0.02178 0 1.8394 -0.07046 1.04708 0.87425
ILE_3161 -5.42726 1.01185 4.36166 -0.47552 0.28933 0.098 3.07955 -2.40394 -0.01822 -0.12302 -1.81718 0.38362 0 0 0 0 0 0.13403 0.51124 0.17596 0.69274 0 0.21667 0 0.73287 -0.07652 1.55252 2.89838
HIS_3162 -5.2363 0.88173 3.62272 -0.88441 0.08884 1.12065 0.35031 -2.01396 -0 -0 -0.5166 -1.09726 0 0 0 0 0 0.18566 0.19494 0.01454 0 1.87221 0.02239 0 -0.45461 1.76308 1.99385 1.90775
ALA_3163 -2.34559 0.4609 2.66198 -0.03195 0.08007 0 1.01747 -1.42204 -0 -0 -0.84544 -0.49966 0 0 0 0 0 1.97026 5.03525 0 0 0 -0.06111 0 1.8394 1.63522 17.3759 26.8706
ASP_3164 -4.0588 0.95496 6.0069 -0.11148 0.03575 0.34661 2.34248 -2.7021 -0.01792 -0.11806 -2.36219 0.14512 0 0 0 -0.44019 0 2.37752 0.0377 0.03305 0 2.44851 0.19543 0 -2.3716 1.89129 17.9091 22.5421
GLN_3165 -4.05025 0.20788 3.88042 -0.64243 0.10188 0.41978 1.61583 -1.8748 -0 -0 -1.98718 -0.14103 0 0 -0.86836 0 0 0.72926 -0.02225 0.04637 0 2.88862 0.11968 0 -0.18838 1.93022 1.88793 4.05318
LEU_3166 -7.87503 1.07311 2.81816 -0.50937 0.42839 0.09294 2.33982 -2.26989 -0.00856 -0.04026 -0.71552 0.27181 0 0 -0.86836 0 0 0.2425 0.1662 0.00115 0.41174 0 -0.28757 0 0.18072 -0.27214 0.7205 -4.09964
THR_3167 -4.78486 0.74971 5.23712 -0.20193 0.08888 0.0712 2.62743 -2.19853 -0.00042 -0.01166 -2.25497 -0.08747 0 0 0 -1.37561 0 0.06846 0.92891 0.00315 0.05404 0 -0.00618 2.28719 -1.0874 5.62774 1.679 7.4138
PRO_3168 -5.70077 1.17582 2.399 -0.19736 0.00908 0.15044 1.0927 -1.23401 -0.00856 -0.04026 -0.2916 -0.02312 0 0 0 0 0 0.06764 0.00731 0.04632 0.45556 0 -0.89254 0 -2.4119 5.44676 1.80505 1.85554
THR_3169 -3.45249 0.76125 3.24781 -0.15049 0.05705 0.11513 1.29862 -1.75215 -0.00042 -0.01166 0.09881 -1.36392 0 0 0 0 0 0.8748 0.28364 0.00034 0.30882 0 0.09656 2.29421 -1.0874 0.70012 0.97185 3.29048
TRP_3170 -10.7829 2.22155 5.60014 -0.93673 0.52765 0.67312 2.94829 -3.32719 -0.00758 -0.03707 -2.5783 -0.52225 0 0 -0.20647 0 0 0.56642 0.16152 0.51784 0 2.46465 0.11711 0 1.6906 1.61108 1.60916 2.31069
ARG_3171 -3.89365 0.54507 4.03377 -0.7179 0.11837 0.49101 1.73151 -1.76201 -0 -0 -1.14313 0.41451 0 0 0 0 0 0.12611 -0.1571 0.014 1.95976 0 -0.12717 0 -1.2888 0.69317 1.39714 2.43466
VAL_3172 -3.90527 0.65509 2.87311 -0.36888 0.2562 0.09002 1.54733 -1.66785 -0.01969 -0.13663 -1.50188 -0.14471 0 0 0 0 0 0.06189 -0.13273 0.0017 0.64811 0 0.3606 0 1.9342 -0.10071 0.42003 0.86992
TYR_3173 -7.23006 1.2776 3.23055 -0.7035 0.12462 0.35845 2.28901 -2.22246 -0.02739 -0.17364 -1.01244 -0.18582 0 0 0 0 0 0.28702 -0.02229 0.03497 0 2.83882 0.01972 0.03042 1.2797 -0.24141 0.77108 0.72295
SER_3174 -2.99971 0.38898 3.24508 -0.02848 0.00784 0.0266 1.38741 -1.59176 -0.01839 -0.17277 -0.84667 -0.19913 0 0 0 0 0 0.43576 -0.00639 0.00205 0.77423 0 -0.18766 0.74706 -0.77834 -0.31174 0.80573 0.67969
THR_3175 -2.3651 0.20474 3.12171 -0.20952 0.20503 0.07825 1.50483 -1.42628 -0.00838 -0.11107 -1.55637 -0.18896 0 0 0 0 0 0.5063 -0.02762 2e-05 0.12648 0 0.12505 2.28568 -1.0874 -0.15008 0.36449 1.39179
GLY_3176 -2.39426 0.68041 2.0404 -0.00031 0 0 0.83467 -1.24198 -0.01969 -0.13663 0.08244 -0.25569 0 0 0 0 0 0.30884 -0.02546 0 0 0 -1.52558 0 0.83697 0.21465 0.59526 -0.00597
SER_3177 -1.43925 0.13008 1.59259 -0.02425 0.00135 0.02462 0.1789 -0.80115 -0.00838 -0.11107 0.07516 0.0728 0 0 0 0 0 0.2171 0.11308 0.0246 0.22986 0 0.37783 0.69889 -0.77834 0.98988 0.80386 2.36816
ASN_3178 -4.81625 0.56799 4.3529 -0.20547 0.02153 0.3515 2.2007 -2.34732 -0.01253 -0.04277 -1.77038 -0.74789 0 0 0 0 0 0.20015 0.04828 0.00488 0 2.10511 -0.66139 0 -0.93687 1.22763 0.58021 0.12001
VAL_3179 -4.32323 0.50025 0.38967 -0.28349 0.20883 0.06261 0.32603 -1.07356 -0 -0 -0.27714 -0.35972 0 0 0 0 0 0.08363 -0.02455 0.01568 0.20576 0 -0.72711 0 1.9342 0.22064 0.31143 -2.81008
PHE_3180 -7.78151 0.46391 2.61973 -0.82446 0.04678 0.1189 2.14221 -2.20115 -0.01538 -0.05661 -1.96626 -0.50538 0 0 0 0 0 0.01143 -0.02279 0.08598 0 2.59408 -0.10105 0 1.0402 -0.16433 0.24544 -4.27025
GLN_3181 -6.48995 0.19599 4.82567 -0.61863 0.08887 0.40814 1.9511 -2.66804 -0.03536 -0.15535 -2.843 -0.22594 0 0 -1.87804 0 0 0.01604 0.1989 0.16697 0 2.84916 0.17942 0 -0.18838 0.07243 0.42521 -3.7248
THR_3182 -6.85989 0.84302 4.75054 -0.19968 0.03976 0.07923 3.62946 -2.90224 -0.00026 -0.00133 -2.03752 -1.20767 0 0 -0.6292 0 0 0.01631 -0.00038 0.89082 2.03751 0 -0.38125 2.36159 -1.0874 -0.05734 0.75664 0.04073
ARG_3183 -4.53688 0.54963 3.26462 -0.65719 0.1142 0.4079 1.55858 -1.86315 -0.03815 -0.25256 0.35122 0.31162 0 0 0 0 0 0.03152 -0.05474 0.10455 2.47404 0 -0.12369 0 -1.2888 -0.35193 0.59474 0.59552
ALA_3184 -5.15618 0.80398 1.59 -0.02586 0.00132 0 1.58216 -1.86393 -0.00341 -0.03599 -1.33177 -0.40413 0 0 -0.6292 0 0 0.06902 0.09077 0 0 0 -0.04655 0 1.8394 -0.52697 0.40246 -3.64488
GLY_3185 -5.69349 0.86305 4.51766 -0.00117 0 0 2.95033 -2.85853 -0.03821 -0.16919 -1.87126 -0.31847 0 0 0 0 0 0.04691 -0.13123 0 0 0 -1.54331 0 0.83697 0.12564 0.34527 -2.93903
CYS:disulfide_3186 -8.02196 0.84231 5.07881 -0.06477 0.00185 0.04723 2.85697 -2.89367 -0.00287 -0.00799 -2.39902 -0.44097 0 0 0 0 -0.67138 0.02125 -0.07256 0.0552 0.38936 0 0.05249 0 3.6196 0.45546 0.35199 -0.80268
LEU_3187 -8.07172 0.72322 2.35228 -0.61581 0.19742 0.17444 2.59263 -2.44589 -0.01518 -0.06175 -2.43469 0.2302 0 0 0 0 0 0.0104 -0.07402 0.03441 0.61753 0 -0.33747 0 0.18072 0.08634 0.40017 -6.45676
ILE_3188 -7.60329 1.2749 2.73492 -0.46273 0.43072 0.0876 2.84117 -2.35227 -0.01077 -0.08912 -2.52967 0.06442 0 0 0 0 0 0.04602 -0.07955 0.09896 0.35161 0 -0.69426 0 0.73287 -0.14705 0.57975 -4.72578
GLY_3189 -2.60959 0.14195 2.15637 -9e-05 0 0 1.05694 -1.26241 -0.03136 -0.14713 -1.22671 -0.35834 0 0 0 0 0 0.01914 -0.05964 0 0 0 -1.53279 0 0.83697 0.00826 0.4439 -2.56453
ALA_3190 -4.42701 0.24488 1.30303 -0.02428 2e-05 0 0.6106 -1.62439 -0 -0 -0.4989 -0.28123 0 0 0 0 0 0.00216 0.00306 0 0 0 0.12473 0 1.8394 0.21018 0.09037 -2.42739
GLU_3191 -4.23625 0.2481 4.19406 -0.30443 0.05777 0.38121 2.67149 -2.11096 -0 -0 -2.8047 -0.32747 0 0 0 0 0 0.01017 -0.05068 0.02419 0 2.8662 0.09246 0 -2.7348 -0.00764 0.32645 -1.70484
TYR_3192 -8.12123 0.71988 1.81955 -0.84316 0.06497 0.11441 0.90082 -2.1814 -0.0094 -0.1449 -0.64825 -0.39768 0 0 0 -0.2608 0 0.013 -0.04291 0.04437 0 2.4723 -0.06602 0.02127 1.2797 -0.16391 0.51145 -4.91794
VAL_3193 -5.71391 0.46579 2.93666 -0.25759 0.12287 0.0504 2.02149 -2.19911 -0.0315 -0.14805 -0.5122 -0.24302 0 0 0 0 0 0.01248 0.09145 0.02865 0.42404 0 -0.78943 0 1.9342 -0.3125 0.52639 -1.59287
ASN_3194 -1.98488 0.10987 1.32818 -0.1999 0.03132 0.31011 0.11349 -0.82955 -0.0085 -0.14022 -0.07265 -0.39718 0 0 0 0 0 0.02267 -0.03671 1e-05 0 2.11535 -0.13011 0 -0.93687 -0.33755 0.47121 -0.57191
ASN_3195 -3.71978 0.42819 2.98133 -0.17952 0.00736 0.26744 1.49967 -1.65673 -0 -0 -0.48496 -0.29966 0 0 0 -0.65081 0 0.01842 -0.014 0.05984 0 1.74425 0.12197 0 -0.93687 -0.12716 0.40323 -0.53779
SER_3196 -3.3825 0.38897 2.06798 -0.03243 0 0.07295 0.39002 -1.1678 -0.00355 -0.03068 -0.53438 -0.35723 0 0 0 0 0 0.04611 0.02044 0.01606 0.97067 0 0.05812 0.63044 -0.77834 0.02538 0.29445 -1.30533
TYR_3197 -7.31826 0.68129 4.46059 -0.55691 0.02886 0.2988 2.3217 -2.65952 -0.00674 -0.04153 -2.84354 -0.16139 0 0 0 -0.65081 0 0.03646 0.14881 0.03855 0 2.33344 -0.42766 0.00099 1.2797 -0.11983 0.35216 -2.80484
GLU_3198 -2.35454 0.05707 2.39771 -0.50576 0.26331 1.63308 0.74609 -1.12869 -0 -0 -1.47718 -2.50474 0 0 -0.73705 0 0 0.03724 -0.02884 0.02981 0 4.35808 -0.03019 0 -2.7348 -0.44324 0.44059 -1.98205
CYS:disulfide_3199 -5.10307 0.60205 1.62068 -0.06512 7e-05 0.04724 0.31548 -1.04543 -0 -0 0.40195 -0.36026 0 0 0 0 -0.46179 0.04509 0.13083 0.0212 0.54885 0 0.16226 0 3.6196 -0.48938 0.31093 0.30119
ASP_3200 -4.05048 0.29213 5.12891 -0.19638 0.01458 0.63735 2.66532 -2.02317 -0 -0 -3.80144 -0.25611 0 0 0 -0.79904 0 0.00712 0.09706 0.07641 0 3.1739 0.12581 0 -2.3716 0.85281 0.3561 -0.07072
ILE_3201 -8.36404 0.88076 3.83143 -0.51473 0.50644 0.14264 2.30958 -2.70871 -0 -0 -1.88365 -0.19502 0 0 0 0 0 0.08842 -0.03989 0.03504 0.25508 0 -0.48365 0 0.73287 0.96835 1.24976 -3.18933
PRO_3202 -4.9722 0.64186 0.87791 -0.20218 0.01074 0.14956 0.74528 -0.82147 -0 -0 -0.44094 -0.09358 0 0 0 0 0 0.03421 0.04604 0.0091 0.65867 0 -0.78529 0 -2.4119 -0.31038 1.26329 -5.60129
ILE_3203 -7.16375 0.8297 0.2969 -0.4894 0.34318 0.09355 1.46026 -1.62496 -0 -0 -0.42085 -0.14128 0 0 0 0 0 0.19405 0.10233 0.00339 0.7698 0 -0.4576 0 0.73287 -0.14696 0.61576 -5.00302
GLY_3204 -3.96273 0.23047 3.06401 -0.00072 0 0 1.64908 -1.82789 -0.00026 -0.00133 -1.37878 -0.23502 0 0 0 0 0 0.08323 -0.07613 0 0 0 -1.53857 0 0.83697 0.50976 0.42253 -2.22538
ALA_3205 -4.46736 0.53447 2.375 -0.02813 0.02256 0 1.55749 -1.80905 -0 -0 -1.29983 -0.59082 0 0 0 0 0 0.00742 -0.07157 0 0 0 0.25002 0 1.8394 0.48622 0.29579 -0.89837
GLY_3206 -3.69092 0.2285 3.54954 -6e-05 0 0 1.96807 -1.92971 -0.00833 -0.08608 -2.70525 -0.39556 0 0 0 0 0 0.02286 -0.16864 0 0 0 -1.46165 0 0.83697 -0.45298 0.38617 -3.90706
ILE_3207 -8.17742 0.61873 3.80462 -0.57753 0.4073 0.09573 3.06362 -2.81989 -0 -0 -3.28297 0.46734 0 0 0 0 0 0.04277 -0.05145 0.00314 1.01372 0 -0.48804 0 0.73287 -0.58384 0.55839 -5.17291
CYS:disulfide_3208 -8.54214 1.1964 4.19308 -0.04157 0 0.02839 3.15812 -2.74736 -0 -0 -2.66709 -0.46035 0 0 0 0 -0.46179 0.03705 -0.00203 0.01917 1.72865 0 -0.43647 0 3.6196 0.01327 0.81654 -0.54855
ALA_3209 -5.76205 0.7226 2.73681 -0.02011 0 0 2.9337 -2.28012 -0 -0 -3.21982 -0.33242 0 0 0 0 0 0.20445 -0.00296 0 0 0 -0.43991 0 1.8394 0.09071 0.67998 -2.84974
SER_3210 -3.56758 0.23623 3.63868 -0.02616 0 0.06284 2.16553 -1.75038 -0 -0 -2.09107 -0.50862 0 0 0 0 0 0.35868 0.76883 0.02351 0.09406 0 -0.5372 0.6 -0.77834 0.01518 0.57244 -0.72336
TYR_3211 -5.13222 0.39835 2.70343 -0.9339 0.16774 0.43821 1.08003 -1.49408 -0.02673 -0.1487 0.25727 -0.4091 0 0 0 0 0 1.12837 1.67894 0.11561 0 3.14624 -0.21018 0.06536 1.2797 -0.01625 17.9792 22.0673
GLN_3212 -3.61291 0.23621 2.47693 -0.24003 0.02212 0.18408 0.97453 -1.33069 -4e-05 -0.00013 0.00932 -0.78152 0 0 0 0 0 1.54477 -0.00298 0.02419 0 3.15433 -0.0395 0 -0.18838 0.01349 18.4961 20.9399
THR_3213 -4.6105 0.29877 4.0837 -0.11578 0.01808 0.052 2.28219 -2.14359 -4e-05 -0.00013 -1.81514 -0.63844 0 0 -0.49737 -0.62147 0 2.29289 3.32256 0.00679 0.12948 0 -0.42226 4.09885 -1.0874 -0.20583 15.1542 19.5816
GLN_3214 -2.58591 0.30944 2.31231 -0.3305 0.11169 0.29806 0.81271 -1.20237 -0.00138 -0.02145 0.33611 -0.20144 0 0 0 0 0 0.38619 0.10135 0.01248 0 2.66699 -0.16584 0 -0.18838 -0.11274 15.2402 17.7775
THR_3215 -4.48348 0.53315 4.41965 -0.17558 0.09653 0.06459 2.09903 -2.14232 -0 -0 -2.37243 0.04958 0 0 -0.49737 -0.62147 0 0.09391 -0.05143 0.00594 0.05092 0 0.08392 2.30377 -1.0874 0.06043 1.11308 -0.45697
LYS_3216 -2.87828 0.40318 2.06865 -0.47492 0.08955 0.31319 0.66092 -1.03511 -0.00138 -0.02145 0.5912 -0.27832 0 0 0 0 0 0.01227 9e-05 0.00738 2.11581 0 0.18456 0 -1.5107 0.05042 0.72263 1.01969
SER_3217 -1.89852 0.41534 1.83952 -0.03157 0.00076 0.05301 0.70803 -0.8833 -0.00858 -0.09474 -0.78796 -1.1403 0 0 0 0 0 0.00782 -0.05532 0.0005 0.26272 0 -0.31362 0.60004 -0.77834 -0.26394 0.62896 -1.73947
HIS_3218 -2.10651 0.10681 2.16096 -0.46225 0.02367 0.5364 0.44795 -1.13963 -0 -0 -0.05049 -0.39024 0 0 0 0 0 0.00887 -0.00601 0.00362 0 2.16487 -0.17579 0 -0.45461 -0.02513 0.24448 0.88697
ARG_3219 -5.89619 0.49592 5.58312 -0.41306 0.03303 0.19219 2.25987 -2.51177 -0.01154 -0.1358 -2.53771 0.4609 0 0 -0.35071 0 0 0.01283 -0.00516 0.21522 2.21508 0 -0.11988 0 -1.2888 0.15928 0.30974 -1.33344
ARG_3220 -3.68148 0.14693 2.76792 -0.96231 0.18044 0.64723 0.76527 -1.26961 -0.00069 -0.00187 0.10459 0.51203 0 0 0 0 0 0.02709 -0.04789 0.03941 2.72836 0 -0.14385 0 -1.2888 -0.43357 0.35986 0.44905
ALA_3221 -3.69544 0.49123 3.39143 -0.02287 0 0 1.98504 -1.92821 -0.00297 -0.04106 -0.32497 -0.4798 0 0 0 0 0 0.00326 0.06648 0 0 0 -0.55949 0 1.8394 -0.27022 0.45265 0.90448
ARG_3222 -1.58551 0.09691 1.92208 -0.77376 0.1047 0.51497 0.82636 -0.8848 -0 -0 -0.55711 0.35712 0 0 -0.35071 0 0 0.00568 -0.07221 0.00391 1.52708 0 -0.19346 0 -1.2888 -0.2428 0.38048 -0.20988
SER_3223 -1.77233 0.20029 1.65509 -0.03189 0.00488 0.05273 0.4538 -0.91455 -0 -0 0.12098 -1.0246 0 0 0 0 0 0.02023 -0.01194 0.00856 0.22792 0 -0.32228 0.62339 -0.77834 -0.59007 0.52618 -1.55196
VAL_3224 -5.38202 0.52386 3.57803 -0.35635 0.26637 0.08689 2.34298 -2.27321 -0.00069 -0.00187 -1.1336 -0.43838 0 0 0 0 0 0.03826 0.01823 0.00024 0.4006 0 0.19879 0 1.9342 -0.1306 0.73797 0.40969
ALA_3225 -4.29137 0.79072 2.32478 -0.0235 0 0 1.22469 -1.72233 -0 -0 -0.46885 -0.15441 0 0 0 0 0 0.0696 0.00334 0 0 0 -0.1649 0 1.8394 -0.04603 0.54047 -0.07838
SER_3226 -4.42207 0.67736 5.21575 -0.02353 0 0.02164 2.30577 -2.33614 -0 -0 -3.10122 -0.15784 0 0 0 0 0 0.28469 0.23045 0.07265 0.45467 0 -0.06784 0.61095 -0.77834 -0.43998 0.84825 -0.60478
GLN_3227 -5.37256 0.3907 3.35893 -0.40405 0.08385 0.3418 1.53083 -1.816 -0 -0 -0.15271 -0.71093 0 0 0 0 0 2.69629 0.01477 0.12 0 3.76371 -0.13385 0 -0.18838 -0.21207 1.05974 4.37008
SER_3228 -3.40966 0.22361 3.53549 -0.03109 0 0.06979 1.60205 -1.77558 -0 -0 -0.29241 -0.37084 0 0 0 0 0 0.59887 0.00409 0.00189 0.05498 0 -0.52374 0.60009 -0.77834 -0.21005 0.89396 0.19313
ILE_3229 -7.44619 0.53113 2.21019 -0.48282 0.38511 0.09687 1.94671 -2.27907 -0.01842 -0.09455 -2.50255 0.39013 0 0 -0.60897 0 0 0.06933 -0.05766 0.03022 0.41176 0 -0.45688 0 0.73287 -0.44815 0.61701 -6.97394
ILE_3230 -7.24792 0.7801 3.54843 -0.45546 0.32392 0.08916 3.28042 -2.69402 -0 -0 -2.46061 0.09273 0 0 0 0 0 0.01974 0.02312 0.09897 0.42724 0 -0.77952 0 0.73287 -0.50904 0.49257 -4.2373
ALA_3231 -5.94855 0.47066 1.93178 -0.02409 0 0 2.4552 -2.25081 -0.00224 -0.00917 -2.65338 -0.31861 0 0 0 0 0 0.01657 -0.0027 0 0 0 0.15201 0 1.8394 -0.13536 0.43371 -4.04559
TYR_3232 -12.3197 1.13101 6.10588 -1.00091 0.10956 0.64616 4.03476 -4.20071 -0 -0 -4.07142 -0.32629 0 0 -0.73705 0 0 0.04174 0.10894 0.26102 0 1.60879 -0.39833 0.51992 1.2797 -0.03344 0.52828 -6.71206
THR_3233 -4.52543 0.52097 3.87121 -0.1644 0.07513 0.05644 2.18093 -2.09009 -0.03066 -0.14361 -2.38318 -0.05178 0 0 0 -0.2608 0 0.04168 -0.02223 0.0235 0.08546 0 0.01655 2.33525 -1.0874 -0.16496 0.51739 -1.20004
MET_3234 -7.18909 0.45873 2.94818 -0.27385 0.0282 0.10339 1.34062 -1.71904 -0.00833 -0.08608 -1.63399 -0.00557 0 0 0 0 0 0.05162 -0.00658 0.11693 2.10255 0 0.18731 0 0.60916 -0.24871 0.24263 -2.98191
SER_3235 -4.25775 0.23979 4.36564 -0.03176 0.00046 0.05447 1.65048 -2.08775 -0.01029 -0.07221 -1.75393 -1.01267 0 0 0 0 0 0.01046 -0.03996 0.00633 0.83742 0 0.29284 0.62679 -0.77834 -0.19564 0.26158 -1.89404
LEU_3236 -6.77188 0.88955 1.07628 -0.56181 0.42562 0.18894 1.15221 -1.50867 -0.01409 -0.09057 -0.03157 -0.09741 0 0 0 0 0 0.1265 0.16249 0.16756 2.63631 0 -0.06242 0 0.18072 0.18667 0.48079 -1.46479
GLY_3237 -1.61822 0.25852 1.94836 -0.00021 0 0 0.88052 -0.96719 -0 -0 -1.23908 -0.31019 0 0 0 0 0 0.6131 -0.31443 0 0 0 -1.36938 0 0.83697 0.38877 0.5024 -0.39006
ALA_3238 -2.62415 0.11333 3.35825 -0.02174 0 0 2.04461 -1.62729 -0.014 -0.09019 -2.0937 -0.35969 0 0 0 0 0 0.11099 0.07009 0 0 0 -0.3415 0 1.8394 0.29224 0.25342 0.91007
GLU_3239 -3.03051 0.27351 3.50663 -0.20789 0.02433 0.28883 1.0176 -1.43303 -0 -0 -2.15069 -0.43025 0 0 0 -0.28688 0 0.03672 -0.02186 0.03516 0 3.26636 -0.00474 0 -2.7348 -0.02098 0.31416 -1.55832
ASN_3240 -4.71781 0.46874 4.93496 -0.18195 0.01205 0.26815 2.38128 -2.33621 -0 -0 -2.27366 -0.82877 0 0 0 0 0 0.07958 -0.01089 0.09845 0 2.36984 0.35766 0 -0.93687 0.17688 0.33246 0.19388
SER_3241 -1.82818 0.12402 1.25996 -0.02707 0 0.06309 0.24453 -0.7152 -0 -0 -0.3356 -0.56501 0 0 0 0 0 0.18689 -0.0091 0.021 0.35012 0 -0.21763 0.60124 -0.77834 0.25255 0.14966 -1.22308
VAL_3242 -5.54967 0.68272 1.76434 -0.33565 0.55671 0.07407 1.24538 -1.53961 -0 -0 0.43407 -0.84984 0 0 0 0 0 0.10066 -0.05372 3e-05 2.09378 0 -0.7906 0 1.9342 -0.24343 0.38139 -0.09516
ALA_3243 -1.96548 0.07429 1.84617 -0.0224 0 0 0.45331 -0.97417 -0 -0 0.77749 -0.3365 0 0 0 0 0 0.59556 -0.04679 0 0 0 -0.28135 0 1.8394 -0.45997 0.5953 2.09486
TYR_3244 -10.5711 0.90857 4.07004 -1.09602 0.87987 0.45475 2.8724 -2.89977 -0.01452 -0.14634 -2.374 -0.47202 0 0 -2.24377 0 0 0.56006 0.71062 0.18218 0 2.7556 -0.02448 0.00792 1.2797 1.47267 1.59343 -2.09417
SER_3245 -3.76309 0.34643 3.56122 -0.02363 0 0.02075 1.16111 -1.8203 -0.02396 -0.17906 -0.14641 0.06856 0 0 0 0 0 0.36381 0.09723 0.00311 0.85971 0 -0.26297 0.60572 -0.77834 1.48793 1.79988 3.37771
ASN_3246 -3.36882 0.14712 2.40898 -0.31915 0.07787 0.60955 0.49707 -1.26131 -0 -0 -0.28998 -1.61547 0 0 0 0 0 0.09104 0.0213 0.17089 0 2.87334 -0.16535 0 -0.93687 -0.36393 0.6787 -0.74504
ASN_3247 -4.8023 0.3243 4.66429 -0.36532 0.0803 0.7303 2.23669 -2.34301 -0.01983 -0.14689 -1.52449 -1.34896 0 0 0 0 0 0.13308 -0.0682 0.03777 0 1.93651 -0.69966 0 -0.93687 0.03621 0.52432 -1.55176
SER_3248 -4.02301 0.40843 4.31498 -0.02652 0 0.02235 1.51354 -1.9883 -0.02319 -0.19066 -0.82323 0.13674 0 0 0 0 0 0.13255 -0.0089 0.00626 0.41881 0 0.29194 0.63515 -0.77834 0.25525 0.47029 0.74413
ILE_3249 -8.68427 1.28117 3.01575 -0.54654 0.53061 0.11193 2.78632 -2.45252 -0.01224 -0.04059 -2.66972 -0.03175 0 0 0 0 0 0.04402 0.11152 0.10713 1.24175 0 -0.38865 0 0.73287 0.02645 0.43404 -4.40272
ALA_3250 -5.70376 0.75044 2.25125 -0.02567 0.00102 0 2.04216 -1.9479 -0.00107 -0.01976 -1.41001 -0.37124 0 0 0 0 0 0.03924 -0.02301 0 0 0 0.50095 0 1.8394 0.21334 0.45457 -1.41004
ILE_3251 -8.9324 1.20864 2.66951 -0.46644 0.36793 0.09917 2.54465 -2.47289 -0.02191 -0.16924 -2.23704 -0.10224 0 0 0 0 0 0.10912 -0.08831 0.05743 0.29949 0 -0.6223 0 0.73287 0.3646 1.22889 -5.43047
PRO_3252 -7.14267 1.23917 3.45289 -0.19643 0.00531 0.14531 2.07335 -1.81141 -0 -0 -2.97108 -0.0362 0 0 0 0 0 0.14154 -0.04065 0.00206 0.96639 0 -0.90987 0 -2.4119 -0.29954 1.53319 -6.26054
THR_3253 -4.56507 0.41367 2.75558 -0.15961 0.09766 0.12179 1.82815 -1.67353 -0.00058 -0.00171 -1.45246 -1.68057 0 0 0 0 0 0.36026 -0.05332 0.65536 0.06828 0 -0.30436 2.23593 -1.0874 -0.22261 1.33195 -1.33257
ASN_3254 -4.59273 0.21552 3.98594 -0.16235 0.00866 0.21637 2.07793 -2.18219 -0 -0 -0.59802 -0.93594 0 0 -1.023 0 0 0.96697 0.02025 0.00011 0 1.90153 -0.1246 0 -0.93687 0.24407 0.98122 0.06287
PHE_3255 -7.72838 0.87536 1.43368 -1.17686 0.42991 0.81731 1.7164 -1.88539 -0 -0 -1.57667 -0.00339 0 0 -1.89383 0 0 0.10231 0.22777 0.01319 0 1.63644 -0.31537 0 1.0402 0.07515 0.40236 -5.80982
THR_3256 -5.18968 0.49934 4.10799 -0.10229 0.04176 0.06861 2.39171 -2.2746 -0.0244 -0.19117 -2.36909 -0.43261 0 0 0 0 0 0.07231 -0.00073 0.01707 0.09835 0 -0.46645 2.28665 -1.0874 -0.24487 0.45261 -2.3469
ILE_3257 -7.46611 1.01725 1.68785 -0.51387 0.44855 0.11727 1.4188 -1.79659 -0 -0 -0.26911 -0.07715 0 0 0 0 0 0.12038 -0.022 0.04866 0.37041 0 -0.78321 0 0.73287 -0.48412 0.69885 -4.75125
SER_3258 -3.346 0.20981 3.28859 -0.02481 0 0.0209 2.06733 -1.79191 -0.02092 -0.22315 -2.034 0.16674 0 0 0 0 0 0.06045 0.05687 0.0346 0.49205 0 -0.00647 0.62533 -0.77834 -0.20572 0.67217 -0.73647
VAL_3259 -6.38027 0.89196 -0.57588 -0.25448 0.11429 0.05143 0.35206 -1.37702 -0 -0 -0.33935 -0.38282 0 0 0 0 0 0.02455 -0.07495 0.06389 0.24602 0 -0.76582 0 1.9342 -0.18328 0.51549 -6.13999
THR_3260 -4.27219 0.31762 3.0701 -0.22529 0.13745 0.08993 2.36064 -1.95943 -0.01408 -0.04741 -2.21938 -0.96462 0 0 0 0 0 0.03273 0.0727 0.00462 1.77029 0 -0.22359 2.28751 -1.0874 -0.2469 0.47533 -0.64138
THR_3261 -3.96393 0.61331 1.11341 -0.17557 0.10843 0.06359 0.72361 -1.14335 -0 -0 -0.13457 -0.28576 0 0 0 0 0 0.0078 0.04391 0.01548 0.15142 0 -0.15523 2.29642 -1.0874 0.0026 0.24762 -1.55821
GLU_3262 -5.31642 0.35985 6.65195 -0.19367 0.02067 0.27382 3.47978 -2.936 -0.02985 -0.10211 -5.15882 -0.58981 0 0 0 -0.60689 0 0.02733 0.1155 0.06826 0 3.28114 0.29224 0 -2.7348 0.17573 0.25208 -2.67002
ILE_3263 -6.37358 0.96292 0.43596 -0.48321 0.34262 0.1107 1.00807 -1.27489 -0.0004 -0.00093 -0.74778 -0.1455 0 0 0 0 0 0.02559 -0.04671 0.11283 0.33515 0 -0.7507 0 0.73287 -0.08376 0.52581 -5.31493
LEU_3264 -6.4864 0.58503 2.62439 -0.46559 0.22796 0.09657 2.33939 -2.07572 -0.01549 -0.05344 -2.31133 0.02761 0 0 0 0 0 0.01389 0.55917 0.00519 0.93384 0 -0.11729 0 0.18072 0.29735 1.18117 -2.45297
PRO_3265 -5.47527 0.59237 2.51854 -0.1272 0.00122 0.09374 1.35108 -1.32715 -0 -0 -1.20599 0.2244 0 0 -0.74652 0 0 0.01013 -0.00036 0.03468 0.20932 0 -1.03984 0 -2.4119 0.09097 0.96863 -6.23916
VAL_3266 -7.65777 0.78847 1.28161 -0.30886 0.26062 0.07437 1.69795 -2.18204 -0.02952 -0.14411 -1.30295 -0.71065 0 0 0 0 0 0.01155 -0.05267 0.01105 0.52034 0 -0.27476 0 1.9342 -0.06014 0.32985 -5.81345
SER_3267 -4.70497 0.2745 3.61394 -0.02511 0 0.06024 1.98557 -1.92961 -0.03397 -0.18734 -1.1305 -0.41083 0 0 0 0 0 0.00688 -0.01024 0.00237 0.14067 0 -0.45424 0.62009 -0.77834 0.28342 0.34945 -2.32802
MET_3268 -7.83978 0.40218 3.65079 -0.30977 0.03649 0.01669 1.72355 -2.12266 -0 -0 -1.06526 0.14551 0 0 -0.55298 0 0 0.04573 -0.0036 0.07455 2.09644 0 -0.03759 0 0.60916 -0.02418 0.52755 -2.62719
THR_3269 -4.24291 0.43158 2.49183 -0.16895 0.08268 0.06216 0.42169 -1.50905 -0.01805 -0.25268 -0.47199 -0.24788 0 0 0 0 0 0.02451 -0.10689 0.00312 0.05132 0 0.04233 2.31879 -1.0874 -0.04665 0.41641 -1.80601
LYS_3270 -8.61349 0.77349 7.4508 -0.48293 0.16416 0.21268 4.04681 -3.25921 -0.03909 -0.09106 -5.20529 0.04664 0 0 -0.7624 -0.72335 0 0.03103 -0.05699 0.2049 3.24301 0 0.06537 0 -1.5107 -0.16228 0.47404 -4.19386
THR_3271 -5.12473 0.23012 2.19554 -0.10638 0.04384 0.08331 1.2704 -1.69148 -0.02189 -0.26874 -0.66491 -0.55398 0 0 0 -0.63507 0 0.08906 -0.00254 0.02349 0.1334 0 -0.37559 2.31515 -1.0874 -0.27561 0.56966 -3.85435
SER_3272 -3.75945 0.24015 3.48239 -0.0273 0 0.04546 2.20002 -1.73735 -0.01753 -0.10703 -2.15275 -1.03365 0 0 0 0 0 0.05809 0.08464 0.00617 0.50073 0 -0.16544 0.60046 -0.77834 -0.14584 0.27906 -2.42749
VAL_3273 -5.32761 0.77253 0.41003 -0.27457 0.19315 0.06037 1.05157 -1.3667 -0 -0 -0.46961 -0.28746 0 0 0 0 0 0.01475 0.0959 0.00604 0.28422 0 -0.79494 0 1.9342 -0.15127 0.27989 -3.56952
ASP_3274 -5.56849 0.22608 7.47823 -0.19594 0.00737 0.60646 3.90602 -3.22329 -0.01798 -0.15115 -6.37676 -0.707 0 0 -1.35414 0 0 0.02452 -0.02577 0.00116 0 3.39587 -0.80137 0 -2.3716 -0.42338 0.91898 -4.65218
CYS:disulfide_3275 -6.18355 0.54461 3.11206 -0.06364 0 0.05615 1.8767 -2.09114 -0.01155 -0.05755 -1.38897 -0.36934 0 0 0 0 -0.31937 0.01847 -0.02055 0.03318 0.8477 0 0.25561 0 3.6196 0.08574 0.84275 0.78692
THR_3276 -5.16391 0.44035 4.63657 -0.19794 0.13918 0.07497 2.25239 -2.51541 -0.00699 -0.13468 -1.68052 -0.42919 0 0 0 0 0 0.01874 -0.01984 0.00767 0.07127 0 -0.02486 2.25382 -1.0874 0.35164 0.3298 -0.68434
MET_3277 -8.00766 0.68831 5.42024 -0.33572 0.05351 0.16573 1.88364 -2.95268 -0 -0 -2.0552 -0.48256 0 0 -0.87443 0 0 0.00554 0.05006 0.18122 3.12358 0 -0.01891 0 0.60916 0.00574 0.47696 -2.06345
TYR_3278 -10.8844 1.02773 4.25855 -0.96246 0.06861 0.39991 2.99102 -3.11475 -0.00618 -0.07959 -2.44099 -0.27246 0 0 -0.68376 0 0 0.01489 0.03675 0.00413 0 1.82526 -0.26705 0 1.2797 -0.03714 0.36548 -6.47678
ILE_3279 -9.92001 1.22005 2.27741 -0.52946 0.63556 0.1036 2.33467 -2.35346 -0 -0 -1.63589 -0.00632 0 0 -0.57254 0 0 0.03402 0.1684 0.1206 0.62636 0 -0.49609 0 0.73287 0.05791 0.55253 -6.64979
CYS:disulfide_3280 -7.42117 1.05928 3.85475 -0.05048 0.03442 0.0241 2.18089 -2.46919 -0.01155 -0.05755 -2.32803 -0.34688 0 0 0 0 -0.59741 0.00639 0.01182 0.00576 0.25907 0 -0.09283 0 3.6196 0.43615 0.57257 -1.31029
GLY_3281 -2.77789 0.2859 3.15765 -0.00017 0 0 1.0839 -1.62527 -0 -0 -0.59425 -0.2922 0 0 0 0 0 0.00401 -0.16331 0 0 0 1.06471 0 0.83697 0.78884 0.21858 1.98747
ASP_3282 -2.45832 0.10272 3.58972 -0.12492 0.0278 0.39048 1.42519 -1.46968 -0.00985 -0.1098 -2.49659 -0.70621 0 0 0 -1.14443 0 0.03567 -0.06517 0.00022 0 2.92201 -0.54632 0 -2.3716 0.15122 0.41999 -2.43786
SER_3283 -4.59867 0.27714 5.10227 -0.04077 0.00101 0.07117 2.65074 -2.32187 -0.00561 -0.05416 -2.71116 -0.5466 0 0 -0.74752 0 0 0.00603 -0.05858 0.091 0.12595 0 -0.0592 1.78092 -0.77834 0.07679 0.51102 -1.22846
THR_3284 -3.60074 0.11044 4.22467 -0.20181 0.17163 0.07605 1.544 -2.01773 -0 -0 -1.45093 -0.43652 0 0 0 0 0 0.00623 -0.02727 0.00063 0.08504 0 -0.02537 2.28544 -1.0874 0.38705 0.26012 0.30354
GLU_3285 -4.8374 0.29766 5.04461 -0.45948 0.30439 1.46345 1.58303 -2.3876 -0.02883 -0.16327 -1.3356 -3.00266 0 0 0 0 0 0.00447 0.08769 0.01201 0 3.98354 -0.2322 0 -2.7348 -0.17015 0.16896 -2.40218
CYS:disulfide_3286 -8.12623 0.93591 4.56711 -0.06339 2e-05 0.05901 2.47211 -2.76009 -0.02883 -0.16327 -1.75513 -0.38513 0 0 -0.74752 0 -0.59741 0.01554 -0.01747 0.01287 0.95014 0 0.26713 0 3.6196 -0.01226 0.33616 -1.42113
SER_3287 -5.61269 0.37657 5.9344 -0.02807 0 0.06576 2.82102 -2.88926 -0.01375 -0.22982 -1.67436 -0.57815 0 0 0 0 0 0.0452 0.01645 0.00054 0.87142 0 0.31516 0.67417 -0.77834 0.24773 0.28376 -0.15226
ASN_3288 -4.86784 0.26154 5.11703 -0.16935 0.0164 0.24827 2.20375 -2.61018 -0.01001 -0.20493 -1.38649 -0.35555 0 0 0 0 0 0.01257 0.30255 0.00232 0 1.44434 0.4156 0 -0.93687 0.08865 0.29046 -0.13773
LEU_3289 -8.36936 0.93858 5.47253 -0.4817 0.20433 0.11429 3.40888 -3.28 -0 -0 -2.48052 0.20801 0 0 0 0 0 0.01596 -0.03824 0.07874 0.39115 0 -0.27006 0 0.18072 -0.03464 0.44025 -3.50107
LEU_3290 -8.98311 0.9826 3.03494 -0.6818 0.28264 0.26333 2.86813 -2.70725 -0 -0 -2.51634 0.0577 0 0 0 0 0 0.0349 0.02164 0.02888 1.16882 0 -0.23984 0 0.18072 -0.24583 0.52859 -5.9213
LEU_3291 -4.58498 0.65713 4.26518 -0.49929 0.21773 0.12849 2.26458 -2.24882 -1e-05 -0.0005 -2.08782 0.22218 0 0 0 0 0 0.03842 -0.08948 0.02713 0.29027 0 -0.11307 0 0.18072 -0.27046 0.4373 -1.16531
GLN_3292 -6.89635 0.56836 6.36289 -0.31167 0.06434 0.27004 4.24659 -3.15736 -3e-05 -0.00102 -4.63825 -0.59737 0 0 0 0 0 0.02088 -0.02466 0.00665 0 2.87875 -0.14956 0 -0.18838 -0.3893 0.28923 -1.64621
TYR_3293 -8.92254 0.80424 3.6336 -0.59633 0.16129 0.33235 2.56204 -2.77506 -0.015 -0.13428 -3.72167 -0.23276 0 0 0 -0.27317 0 0.04982 0.33231 0.02289 0 2.44841 -0.24543 0.0025 1.2797 -0.53565 0.61307 -5.20966
GLY_3294 -2.04016 0.20207 2.93622 -0.00014 0 0 1.36731 -1.40664 -0.00699 -0.11197 -0.59849 -0.27233 0 0 0 0 0 0.08906 -0.18877 0 0 0 -1.341 0 0.83697 -0.33544 0.99864 0.12833
SER_3295 -3.97165 0.4341 4.6049 -0.03385 0.00819 0.05769 2.38343 -2.09026 -0.00137 -0.0134 -1.60876 -0.9994 0 0 0 -0.17944 0 0.01735 -0.06279 0.00755 0.23686 0 -0.30237 0.61261 -0.77834 -0.22308 0.78807 -1.11394
PHE_3296 -8.41783 1.67703 3.52461 -1.05712 0.17656 0.41119 2.74058 -2.52389 -0 -0 -1.56289 0.02159 0 0 0 0 0 0.01296 -0.02135 0.10289 0 1.78596 -0.48294 0 1.0402 -0.00027 0.53464 -2.03808
CYS:disulfide_3297 -5.94094 0.62012 3.85634 -0.03969 2e-05 0.01733 1.58206 -2.19366 -0 -0 -1.36098 -0.36477 0 0 0 0 -0.31937 0.01766 0.00687 0.08101 0.32914 0 0.28833 0 3.6196 0.16273 0.35314 0.71494
THR_3298 -5.548 0.42013 5.64552 -0.19953 0.15114 0.07479 2.37403 -2.66525 -0.00858 -0.13189 -1.88879 -0.4607 0 0 0 0 0 0.00737 0.03026 0.00218 0.09598 0 -0.00774 2.27576 -1.0874 0.02155 0.20369 -0.69549
GLN_3299 -7.32092 0.39808 6.90538 -0.25654 0.02055 0.17467 3.21334 -3.46264 -0.00938 -0.05712 -3.11444 -0.35811 0 0 0 -0.4256 0 0.01186 0.02352 0.04526 0 2.88836 -0.13407 0 -0.18838 -0.1209 0.33104 -1.43604
LEU_3300 -9.14659 1.2305 3.37948 -0.48597 0.12653 0.10263 2.73996 -2.86768 -0.00137 -0.0134 -2.25923 0.21709 0 0 0 0 0 0.03284 -0.00497 0.04279 0.47757 0 -0.24601 0 0.18072 -0.25367 0.97187 -5.7769
LYS_3301 -5.74368 0.25951 6.53088 -0.45016 0.10762 0.22063 3.02706 -2.9268 -0.00159 -0.01992 -3.37728 0.10974 0 0 0 0 0 0.00658 -0.00209 0.01968 2.59371 0 0.01922 0 -1.5107 -0.29027 0.8582 -0.56966
ARG_3302 -5.5259 0.27025 5.9692 -0.44104 0.05175 0.21626 2.62706 -2.84044 -0.0001 -0.00197 -2.89925 0.34349 0 0 0 0 0 0.00267 0.00338 0.09746 2.0903 0 -0.0668 0 -1.2888 -0.36292 0.18488 -1.57051
ALA_3303 -4.93106 0.42446 3.43362 -0.02094 0 0 2.43035 -2.37497 -0 -0 -2.18572 -0.33728 0 0 0 0 0 0.00478 0.0039 0 0 0 -0.0714 0 1.8394 -0.22298 0.20315 -1.80469
LEU_3304 -8.07722 0.46152 4.40454 -0.48917 0.25148 0.12211 3.04281 -3.04886 -0.00251 -0.00993 -2.51224 0.21007 0 0 0 0 0 0.00331 0.04084 0.03061 0.33414 0 -0.29944 0 0.18072 -0.19092 0.26828 -5.27986
THR_3305 -4.65962 0.27658 5.34144 -0.2023 0.11425 0.07366 3.0815 -2.71215 -0 -0 -3.39031 -0.14526 0 0 0 0 0 0.00732 0.0428 0.00143 0.08003 0 -0.01186 2.29805 -1.0874 -0.11245 0.28902 -0.71527
GLY_3306 -3.7809 0.25461 4.82707 -5e-05 0 0 2.29204 -2.36838 -0 -0 -2.08992 -0.42065 0 0 0 0 0 0.00596 -0.08408 0 0 0 0.33749 0 0.83697 0.54238 0.22143 0.57399
ILE_3307 -8.17947 0.88865 4.72893 -0.50313 0.45547 0.09983 2.87415 -3.16276 -0.02097 -0.14963 -1.7849 0.0694 0 0 0 0 0 0.00296 -0.0216 0.00284 0.50206 0 -0.40882 0 0.73287 0.56314 0.3128 -2.99817
ALA_3308 -5.87219 0.46582 4.49669 -0.02043 0 0 2.68033 -2.73924 -6e-05 -0.00015 -1.76468 -0.3455 0 0 0 0 0 0.01113 0.04712 0 0 0 -0.27875 0 1.8394 -0.15086 0.42295 -1.20841
VAL_3309 -4.96242 0.3954 5.01445 -0.31078 0.22551 0.07089 2.9018 -2.57938 -0 -0 -3.02636 -0.11463 0 0 0 0 0 0.00662 -0.06276 0.00707 0.09878 0 -0.28095 0 1.9342 -0.28398 0.28364 -0.68288
GLU_3310 -6.92534 0.53148 8.69401 -0.2428 0.0568 0.37418 3.65854 -3.79804 -0.02097 -0.14963 -4.02865 -0.67781 0 0 0 -0.50793 0 0.00238 -0.06478 0.0309 0 3.14278 -0.33919 0 -2.7348 -0.41853 0.31623 -3.10117
GLN_3311 -9.02197 0.73137 8.4281 -0.66396 0.17206 0.756 4.34628 -3.96114 -0 -0 -4.5934 -0.29696 0 0 -0.55298 0 0 0.00289 -0.03292 0.53571 0 2.93586 -0.25535 0 -0.18838 -0.56159 0.47033 -1.75005
ASP_3312 -6.06103 0.37106 9.2875 -0.10849 0.00307 0.33274 4.72239 -3.90335 -0.02652 -0.16892 -8.14392 -0.44529 0 0 -0.88693 -0.72335 0 0.00354 0.13799 0.08233 0 2.3534 -0.22194 0 -2.3716 -0.35313 0.42136 -5.69907
LYS_3313 -5.21506 0.20507 5.55317 -0.28684 0.01974 0.11844 2.47624 -2.62299 -0.014 -0.16102 -1.94296 -0.059 0 0 0 0 0 0.01651 -0.03415 0.03612 1.7255 0 -0.02013 0 -1.5107 -0.37578 0.31876 -1.77307
ASN_3314 -7.73865 0.35489 6.86086 -0.16581 0.00634 0.2336 3.17313 -3.67323 -0 -0 -2.99038 -0.31963 0 0 0 0 0 0.00331 -0.02786 0.00657 0 1.47349 0.5995 0 -0.93687 -0.07717 0.40567 -2.81224
THR_3315 -6.3787 0.55101 5.10505 -0.20307 0.12594 0.07297 2.90263 -2.81771 -0.00495 -0.04508 -3.22465 -0.06351 0 0 0 0 0 0.01378 0.00158 0.08041 0.10301 0 -0.00716 2.23182 -1.0874 0.18637 0.46988 -1.98777
GLN_3316 -6.12703 0.34813 5.65048 -0.27736 0.06373 0.23089 2.86565 -3.00773 -0.0126 -0.13572 -2.0786 -0.47929 0 0 0 0 0 0.01623 -0.03161 0.14699 0 2.72751 -0.05645 0 -0.18838 -0.07811 0.45574 0.03247
GLU_3317 -3.90754 0.20015 4.01217 -0.59951 0.11337 1.09456 1.79831 -2.03961 -0.00147 -0.0265 -2.0405 -0.68296 0 0 -0.69672 0 0 0.00666 -0.00793 0.04959 0 3.60957 -0.31155 0 -2.7348 -0.42377 0.37435 -2.21409
VAL_3318 -8.84177 0.82331 1.3489 -0.31866 0.26704 0.07384 1.92592 -2.52373 -1e-05 -0.00031 -0.74793 -0.29911 0 0 0 0 0 0.02021 0.1261 0.01851 0.21291 0 -0.40163 0 1.9342 -0.32076 0.44523 -6.25776
PHE_3319 -8.94662 0.6015 1.38038 -0.60214 0.03102 0.33062 2.07464 -2.13847 -0.02573 -0.15121 -2.31048 0.16026 0 0 0 0 0 0.02055 -0.05167 0.01078 0 2.16771 0.01828 0 1.0402 0.19883 0.71811 -5.47343
ALA_3320 -3.46539 0.22394 1.86322 -0.03017 0.00856 0 1.41524 -1.4872 -0.0005 -0.00185 -0.55658 -0.50317 0 0 0 0 0 0.02445 0.02046 0 0 0 -0.08197 0 1.8394 0.42792 0.46002 0.15639
GLN_3321 -6.1897 0.34746 5.31549 -0.3039 0.04917 0.24982 2.62798 -2.67085 -0.02126 -0.06707 -2.93192 -0.68429 0 0 -0.69672 0 0 0.024 0.00624 0.47167 0 2.84762 -0.16545 0 -0.18838 -0.03716 0.3741 -1.64315
VAL_3322 -4.52755 0.37812 1.17984 -0.3259 0.29723 0.07357 1.11094 -1.42638 -0.02573 -0.15121 0.57393 -0.8092 0 0 0 0 0 0.03947 -0.07654 0.00662 1.50216 0 -0.73348 0 1.9342 -0.4229 0.5353 -0.86751
LYS_3323 -1.82198 0.23039 1.88985 -0.31549 0.03576 0.16616 0.81471 -0.91502 -0.00051 -0.00212 -0.40422 -0.18877 0 0 0 0 0 0.07166 -0.0489 0.00034 1.78516 0 -0.13652 0 -1.5107 -0.40466 0.30796 -0.44691
GLN_3324 -5.65064 0.45821 3.92074 -0.27866 0.04178 0.24772 1.59605 -2.14437 -0.00386 -0.05692 -1.21943 -0.5994 0 0 0 -0.51761 0 0.04782 0.04751 0.01962 0 3.17563 0.22208 0 -0.18838 -0.27477 0.30043 -0.85645
ILE_3325 -7.52113 0.80343 3.19965 -0.62446 0.40645 0.13232 2.69293 -2.52785 -0 -0 -2.38003 0.00051 0 0 0 0 0 0.03539 0.01529 0.12035 0.9231 0 -0.43673 0 0.73287 -0.10963 0.6358 -3.90174
TYR_3326 -8.38394 0.8289 3.11987 -0.57983 0.02242 0.249 1.99369 -2.62417 -0.00609 -0.0604 -1.7593 -0.12915 0 0 0 -0.51761 0 0.03405 -0.02714 0.12384 0 2.19063 -0.10887 0.29045 1.2797 -0.23236 0.68905 -3.60725
LYS_3327 -4.14795 0.20243 4.33183 -0.28947 0.03305 0.12339 1.59608 -1.99405 -0 -0 -2.87022 0.00493 0 0 0 0 0 0.09178 -0.01225 0.16558 1.92262 0 -0.07131 0 -1.5107 -0.2214 0.42433 -2.22132
THR_3328 -3.12127 0.41817 0.65945 -0.13235 0.06919 0.09214 0.23844 -0.75936 -0 -0 -0.17411 -0.76059 0 0 0 0 0 0.07438 0.00048 0.02499 0.39525 0 0.19227 2.31614 -1.0874 -0.25847 0.86815 -0.94448
PRO_3329 -5.38701 1.25367 2.90446 -0.21183 0.01024 0.1547 1.20648 -1.09755 -0 -0 0.56847 -0.00538 0 0 0 0 0 0.01019 0.17721 0.01441 0.31079 0 -0.72784 0 -2.4119 -0.31598 1.33691 -2.20996
PRO_3330 -2.191 0.24697 1.07435 -0.09841 0.00193 0.06194 0.12693 -0.46213 -0 -0 0.05838 0.67134 0 0 0 0 0 0.0308 -0.03484 0.0048 0.4118 0 -0.24857 0 -2.4119 -0.1155 0.72872 -2.1444
ILE_3331 -5.97115 0.64902 2.68786 -0.62788 0.37017 0.13023 2.02931 -1.64362 -0 -0 0.79257 0.27355 0 0 0 0 0 0.01381 -0.04342 0.02624 0.87708 0 -0.55745 0 0.73287 -0.21973 0.44287 -0.03766
LYS_3332 -2.60686 0.21526 1.92445 -0.33109 0.0554 0.19159 0.73499 -1.10019 -0.01443 -0.13057 -1.17466 -0.23929 0 0 0 0 0 0.01752 0.00296 0.00704 1.78696 0 0.0007 0 -1.5107 -0.43023 0.42884 -2.17229
TYR_3333 -3.95215 0.48194 2.15635 -0.6526 0.08077 0.34128 1.38394 -1.41015 -0 -0 -1.31561 -0.24508 0 0 0 0 0 0.11507 -3e-05 0.04436 0 2.42793 0.32715 2e-05 1.2797 0.21647 0.31274 1.59211
PHE_3334 -10.3518 1.43185 2.47099 -0.61745 0.03988 0.32093 2.38528 -2.53338 -0 -0 -2.46362 -0.04401 0 0 0 0 0 0.14253 0.03531 0.03068 0 2.03491 -0.13453 0 1.0402 0.80926 0.56354 -4.83939
GLY_3335 -1.41281 0.12148 1.45061 -0.00017 0 0 0.64857 -0.75605 -0.02244 -0.13158 0.02485 -0.35613 0 0 0 0 0 2.72884 5.09856 0 0 0 -1.25035 0 0.83697 0.94661 13.6005 21.5275
GLY_3336 -2.40958 0.32394 2.29093 -7e-05 0 0 0.58935 -1.35593 -0 -0 -0.39362 -0.38625 0 0 -0.7779 0 0 0.39631 -0.07668 0 0 0 -1.53418 0 0.83697 1.00223 13.4962 12.0017
PHE_3337 -10.2077 2.05291 0.73642 -0.57934 0.27472 0.22932 1.54887 -2.06017 -0.01399 -0.11752 -1.29665 -0.14645 0 0 0 0 0 0.07461 0.09051 0.35314 0 3.7855 -0.12435 0 1.0402 0.35667 0.77512 -3.22815
ASN_3338 -3.35504 0.27522 3.67433 -0.26204 0.35749 0.48715 1.67546 -1.81645 -0.00043 -0.01304 -1.22305 -0.32454 0 0 -1.18758 0 0 3.33283 0.88807 0.03213 0 2.74924 -0.55938 0 -0.93687 0.13779 28.8691 32.8004
PHE_3339 -9.28757 1.88957 0.6249 -0.59329 0.07459 0.29984 1.82524 -1.75606 -0 -0 -1.99433 -0.10723 0 0 0 0 0 0.19698 0.00394 0.09201 0 2.18295 -0.05997 0 1.0402 0.52272 28.7809 23.7354
SER_3340 -3.14354 0.33412 3.68667 -0.02984 0.00023 0.0489 2.31301 -1.75484 -0.00544 -0.05265 -1.26404 -0.93941 0 0 0 -0.67204 0 0.08841 -0.10607 0.02892 0.16215 0 -0.24935 0.70523 -0.77834 -0.01028 0.62323 -1.01497
GLN_3341 -6.9917 0.53877 5.28213 -0.67171 0.10477 0.7779 2.56608 -2.68896 -0.01247 -0.09042 -1.98974 -0.60101 0 0 0 -1.76269 0 0.01539 -0.04923 0.06458 0 2.34186 -0.18966 0 -0.18838 -0.58961 0.43898 -3.69512
ILE_3342 -8.25273 0.96644 1.85334 -0.49688 0.36717 0.1008 1.95373 -2.026 -0 -0 -1.44376 -0.20764 0 0 -0.89361 0 0 0.01368 -0.00407 0.04458 0.77153 0 -0.45563 0 0.73287 -0.20024 0.60801 -6.56842
LEU_3343 -6.46747 0.65915 2.78707 -0.44702 0.20786 0.07531 1.47502 -2.04234 -0.03899 -0.25532 -0.8435 0.39116 0 0 0 0 0 0.02908 0.04885 0.033 0.32098 0 -0.19535 0 0.18072 -0.1842 1.25755 -3.00843
PRO_3344 -4.46554 0.75875 2.02217 -0.11842 0.00337 0.08626 0.45449 -0.90524 -0 -0 -0.52636 0.26852 0 0 0 0 0 0.03337 -0.04384 0.00723 0.14101 0 -1.06107 0 -2.4119 -0.66041 1.26046 -5.15715
ASP_3345 -5.33266 0.49262 8.13859 -0.22721 0.08049 0.72732 4.08946 -3.20266 -0.06617 -0.42429 -6.55607 -1.28246 0 0 -0.61144 -1.12073 0 0.03067 -0.08408 0.01918 0 2.00513 -0.71959 0 -2.3716 -0.61834 1.24172 -5.79212
PRO_3346 -2.24568 0.49188 2.37504 -0.07907 0 0.04782 1.3487 -0.97015 -0 -0 -0.16601 0.59565 0 0 0 0 0 0.01758 -0.09135 0.00604 0.44941 0 -0.52114 0 -2.4119 -0.43584 1.20122 -0.38782
SER_3347 -2.37543 0.18177 3.55316 -0.04185 0.00247 0.05796 1.47871 -1.40726 -0 -0 -2.66066 -0.22819 0 0 -0.61144 -0.63654 0 0.00663 -0.02751 0.04763 0.39541 0 -0.25589 1.80881 -0.77834 -0.51704 0.54018 -1.46742
LYS_3348 -4.37712 0.6227 6.38973 -0.55564 0.18998 0.46805 2.56214 -2.42519 -0.05839 -0.30472 -2.61465 0.34049 0 0 0 -0.48419 0 0.01361 0.05167 0.10325 1.89814 0 -0.07015 0 -1.5107 -0.40738 1.07603 0.90765
PRO_3349 -1.35006 0.365 1.0402 -0.07255 0 0.04459 0.17729 -0.3665 -0 -0 0.41081 0.59152 0 0 0 0 0 0.01828 -0.1444 0.01739 0.43792 0 -0.44709 0 -2.4119 -0.288 1.05214 -0.92536
SER_3350 -3.12319 0.26834 3.35956 -0.02674 0.00038 0.02378 1.59212 -1.44655 -0.03601 -0.22883 -0.84714 0.16124 0 0 0 0 0 0.06096 0.25491 0.00222 0.48682 0 0.24319 0.60962 -0.77834 -0.1289 0.58355 1.03098
LYS_3351 -3.57878 0.14829 4.1608 -0.51367 0.16568 0.32249 1.59268 -1.7454 -0.05908 -0.33125 -2.20904 -0.08703 0 0 -1.12288 0 0 0.04572 0.02043 0.04669 1.8283 0 0.23192 0 -1.5107 0.39157 0.59276 -1.61052
ARG_3352 -7.0452 0.4036 7.04197 -0.57668 0.08073 0.35834 2.90916 -2.95137 -0.06951 -0.53129 -4.54025 0.48796 0 0 0 0 0 0.03184 0.02519 0.36411 2.09589 0 -0.04135 0 -1.2888 0.31997 0.39614 -2.52953
SER_3353 -7.10621 0.44445 7.9074 -0.02917 0 0.06827 3.77086 -3.47975 -0 -2e-05 -3.84382 -0.61037 0 0 -1.62692 -0.64019 0 0.00596 -0.02707 0.08789 0.16334 0 -0.48254 0.60283 -0.77834 -0.21872 0.2995 -5.49263
PHE_3354 -6.50373 0.30263 5.09826 -0.60015 0.10558 0.29829 2.28917 -2.65088 -0.02734 -0.15662 -1.12106 0.18486 0 0 0 0 0 0.01797 0.22446 0.05517 0 3.20986 -0.12016 0 1.0402 -0.2822 0.27674 1.64105
ILE_3355 -8.98809 0.77746 3.82338 -0.50492 0.31046 0.10619 2.84995 -2.75235 -0 -0 -1.98151 -0.08746 0 0 0 0 0 0.00988 -0.01651 0.06495 0.65034 0 -0.36484 0 0.73287 -0.10307 0.56654 -4.90673
GLU_3356 -10.181 0.94462 11.5284 -0.22093 0.03091 0.30757 5.88302 -4.92251 -0.04993 -0.38598 -6.6826 -0.50619 0 0 -2.80274 -0.40659 0 0.00599 0.12591 0.07222 0 3.40696 -0.22738 0 -2.7348 -0.3177 0.82012 -6.31259
ASP_3357 -5.99501 0.3476 8.46887 -0.10407 0.00693 0.31638 3.39415 -3.73317 -0 -0 -3.56167 -0.42744 0 0 0 0 0 0.00639 0.04159 0.10354 0 1.68741 0.17609 0 -2.3716 -0.38758 0.73974 -1.29184
LEU_3358 -6.89717 0.47103 4.99958 -0.45547 0.14225 0.10721 2.54706 -2.80422 -0 -0 -1.16517 0.19602 0 0 0 0 0 0.03315 -0.04829 0.00857 0.3718 0 -0.26543 0 0.18072 -0.25525 0.66014 -2.17348
LEU_3359 -9.4724 0.91853 3.10839 -0.45481 0.16377 0.09304 2.92669 -2.847 -0.00024 -0.00396 -2.31425 0.25417 0 0 0 0 0 0.05813 -0.01688 0.16094 0.43997 0 -0.25693 0 0.18072 -0.26496 0.67741 -6.64966
PHE_3360 -9.14128 1.0295 5.06132 -0.58225 0.016 0.25331 2.28465 -2.94341 -0 -0 -2.29975 -0.04327 0 0 0 0 0 0.03388 0.00487 0.18737 0 2.43466 0.00716 0 1.0402 -0.21251 0.65493 -2.21461
ASN_3361 -3.49919 0.19138 4.10593 -0.19116 0.02855 0.30097 1.45545 -1.97208 -0.00397 -0.0725 -1.46011 -0.38457 0 0 0 0 0 0.0464 -0.00868 0.03469 0 1.84641 -0.24253 0 -0.93687 -0.45221 0.45795 -0.75613
LYS_3362 -4.90822 0.48422 5.67412 -0.50124 0.11213 0.30561 2.65443 -2.48433 -0 -0 -3.06392 0.02088 0 0 -0.68965 0 0 0.11603 0.0347 0.53566 1.74847 0 -0.19979 0 -1.5107 -0.30136 0.58519 -1.38777
VAL_3363 -6.29034 0.74166 1.60402 -0.26703 0.15581 0.05118 0.98135 -1.68677 -0.00345 -0.01293 -0.30083 -0.00163 0 0 0 0 0 0.05915 -0.04665 0.01968 0.10562 0 -0.48307 0 1.9342 -0.20684 0.69165 -2.95522
THR_3364 -2.9705 0.32289 2.38283 -0.18136 0.10979 0.07033 1.53742 -1.40771 -0.00115 -0.02373 -1.66408 -0.33067 0 0 -2.16492 0 0 0.03625 -0.0613 0.0075 0.09595 0 0.08833 2.33076 -1.0874 -0.18535 0.33387 -2.76225
LEU_3365 -4.57056 0.67376 -0.03106 -0.4946 0.32734 0.09968 0.14568 -0.9028 -0.00321 -0.00897 0.07013 0.21687 0 0 0 0 0 0.11275 0.00231 0.35882 1.70306 0 -0.33705 0 0.18072 -0.04719 0.22798 -2.27631
ALA_3366 -1.64754 0.17957 0.74784 -0.02992 0.04937 0 0.33908 -0.6295 -0 -0 0.71235 -0.50799 0 0 0 0 0 4.2382 4.06695 0 0 0 0.07959 0 1.8394 0.24706 14.8837 24.5682
ASP_3367 -3.9324 0.56755 3.71866 -0.27791 0.09106 0.95166 1.2572 -1.74974 -0.02867 -0.13473 -0.99393 -0.02552 0 0 0 0 0 2.07636 0.80766 0.13345 0 2.7897 0.34723 0 -2.3716 0.75392 15.6962 19.6762
ALA_3368 -1.62042 0.09808 1.42149 -0.02188 0 0 0.6333 -0.85872 -0.03366 -0.10432 -0.01212 -0.23229 0 0 0 0 0 1.98748 0.15115 0 0 0 -0.04511 0 1.8394 0.18949 1.3271 4.71896
GLY_3369 -1.84945 0.74671 1.76146 -0.0001 0 0 0.63432 -0.96714 -0.01637 -0.08885 -0.52472 -0.36152 0 0 0 0 0 0.53804 0.62839 0 0 0 -1.52496 0 0.83697 0.12461 0.7268 0.6642
PHE_3370 -6.71441 2.70295 1.95388 -0.5632 0.04712 0.36805 1.22065 -1.67166 -0 -0 -0.52974 -0.1282 0 0 0 0 0 2.69053 2.45145 0.7603 0 2.02723 -0.00476 0 1.0402 2.92148 17.8338 26.4057
ILE_3371 -6.84806 0.6239 2.87367 -0.6373 0.42578 0.11857 1.34687 -2.46474 -0 -0 -0.41149 0.92675 0 0 0 0 0 0.3894 0.35368 0.02792 0.91004 0 -0.50515 0 0.73287 2.33163 18.6303 18.8246
LYS_3372 -4.05147 0.20679 4.37786 -0.46776 0.11621 0.26981 1.69551 -1.9101 -0.03366 -0.10432 -2.35975 -0.2462 0 0 0 0 0 0.24971 0.12103 0.01575 2.14626 0 0.32043 0 -1.5107 0.22524 1.64087 0.7015
GLN_3373 -5.84874 0.50902 6.69316 -0.31651 0.05168 0.18605 2.93679 -2.81927 -0.02193 -0.19764 -3.13233 -0.15706 0 0 -0.56786 -1.00371 0 1.72117 0.28563 0.02277 0 2.92526 0.00969 0 -0.18838 0.34968 1.011 2.44844
TYR_3374 -7.87745 0.7621 4.34124 -0.71742 0.01613 0.25384 3.25533 -2.72281 -0 -0 -3.30857 -0.27835 0 0 -0.51412 0 0 0.63522 -0.02583 0.34108 0 1.96973 -0.16235 0.01229 1.2797 0.15583 1.07837 -1.50606
GLY_3375 -2.29422 0.23178 2.69423 -4e-05 0 0 1.06127 -1.34458 -0 -0 0.55802 -0.39887 0 0 0 0 0 0.07679 -0.17644 0 0 0 0.35037 0 0.83697 0.43827 0.7775 2.81104
ASP_3376 -3.95179 0.44306 4.98261 -0.11016 0.00598 0.33073 2.62336 -2.27712 -0.0056 -0.10057 -2.96647 -0.31614 0 0 -0.56786 0 0 0.11242 -0.01359 0.03458 0 2.0944 -0.24081 0 -2.3716 -0.06797 0.5297 -1.83284
CYS:disulfide_3377 -5.44657 0.74309 3.49363 -0.03662 0.00015 0.01754 2.22284 -2.17148 -0.00477 -0.01389 -0.52325 -0.22437 0 0 0 0 -0.66391 0.0761 -0.01897 0.26168 0.15273 0 -0.01983 0 3.6196 0.2571 0.44285 2.16365
LEU_3378 -5.88548 0.74334 2.1595 -0.55144 0.14524 0.12769 1.49949 -1.81118 -0.00742 -0.05976 -0.92394 0.30388 0 0 0 0 0 0.21419 -0.05779 0.11166 0.4137 0 -0.10184 0 0.18072 0.26881 0.31394 -2.9167
GLY_3379 -3.22285 0.21852 3.77379 -0.0004 0 0 1.98277 -1.91665 -0 -0 -1.23101 -0.22483 0 0 -0.21594 0 0 0.08356 0.02959 0 0 0 -1.53124 0 0.83697 -0.02272 0.34439 -1.09604
ASP_3380 -5.185 0.57824 7.48785 -0.17968 0.0532 0.645 3.34252 -3.20985 -0 -1e-05 -4.70197 -1.41841 0 0 -0.36092 -0.66087 0 0.18474 -0.04687 0.01362 0 4.02255 -0.01582 0 -2.3716 -0.03065 0.55087 -1.30309
ILE_3381 -5.42647 0.81304 4.64651 -0.56729 0.27021 0.16075 2.77103 -2.73743 -0.00742 -0.05976 -3.40741 0.15195 0 0 -0.36092 0 0 0.59523 -0.15141 0.02553 1.23138 0 0.26067 0 0.73287 -0.21673 0.77763 -0.49805
ALA_3382 -4.94271 0.90079 2.81822 -0.02747 0.00661 0 2.26455 -2.15342 -0 -0 -0.75946 -0.44746 0 0 0 0 0 0.12066 0.01161 0 0 0 -0.05695 0 1.8394 -0.29377 0.53567 -0.18371
ALA_3383 -3.21319 0.49468 2.9528 -0.02597 0.0013 0 1.76045 -1.69956 -0.01553 -0.1073 -0.88013 -0.42758 0 0 0 0 0 0.15075 -0.04061 0 0 0 0.01315 0 1.8394 -0.5093 0.24412 0.53747
ARG_3384 -5.19264 0.33797 5.63136 -0.79203 0.23964 0.51485 1.99127 -2.41082 -0.01104 -0.10516 -1.30328 -0.0466 0 0 -0.69605 0 0 0.0515 0.01573 0.22371 2.68887 0 -0.17153 0 -1.2888 -0.06946 0.35803 -0.03447
ASP_3385 -5.73332 0.51261 7.66554 -0.24369 0.18851 0.82128 4.38305 -3.34778 -0.00209 -0.02371 -4.30523 -1.23483 0 0 -0.83706 0 0 0.0373 -0.07448 0.00177 0 2.376 -0.7857 0 -2.3716 -0.04034 0.4706 -2.54318
LEU_3386 -4.70431 0.41894 3.64829 -0.50569 0.2289 0.13738 1.91902 -2.15907 -0.01137 -0.10935 -0.92259 0.1888 0 0 0 0 0 0.09371 -0.07465 0.01988 0.28569 0 -0.17676 0 0.18072 -0.37348 0.4047 -1.51122
ILE_3387 -6.94213 0.98433 6.04375 -0.50869 0.40368 0.10021 3.1347 -3.13207 -0.01165 -0.12817 -2.92007 -0.07392 0 0 -0.38335 0 0 0.02964 -0.01622 0.07665 0.60811 0 -0.49732 0 0.73287 -0.14598 0.59072 -2.05492
CYS:disulfide_3388 -7.10098 0.6633 5.39654 -0.03485 0 0.01322 2.4456 -2.86344 -0 -0 -1.71935 -0.39194 0 0 -0.45371 0 -0.66391 0.08444 0.00433 0.0193 0.28433 0 0.26014 0 3.6196 0.17534 0.72228 0.46022
ALA_3389 -5.2033 0.38676 4.54523 -0.02106 0 0 2.66807 -2.77728 -0.00209 -0.02371 -1.38973 -0.35504 0 0 0 0 0 0.09889 0.08286 0 0 0 -0.25691 0 1.8394 -0.0431 0.45814 0.00711
GLN_3390 -9.19649 0.74214 7.85739 -0.26316 0.04384 0.21985 3.80706 -3.99833 -0.01165 -0.12817 -3.63738 -0.5096 0 0 0 -0.42762 0 0.01867 -0.00786 0.22043 0 2.94535 0.02851 0 -0.18838 -0.23247 0.47293 -2.24496
LYS_3391 -6.46198 0.75964 7.1426 -0.41924 0.05044 0.21906 3.19003 -3.37488 -0.03133 -0.11393 -3.80866 -0.10278 0 0 0 0 0 0.0293 -0.04532 0.03698 2.1174 0 -0.00068 0 -1.5107 -0.24248 0.6179 -1.94862
PHE_3392 -9.2434 2.11466 3.07248 -0.60831 0.15372 0.28691 1.61753 -2.38102 -0 -0 -1.46634 -0.12358 0 0 0 0 0 0.33197 -0.05116 0.0278 0 2.65945 0.22522 0 1.0402 -0.17935 0.57988 -1.94337
LYS_3393 -7.64443 0.80392 6.9207 -0.68695 0.20402 0.77748 3.25226 -3.17173 -0.04265 -0.15274 -3.67605 -0.05896 0 0 0 -0.35226 0 0.03748 -0.04131 0.23682 2.024 0 0.05939 0 -1.5107 -0.05205 0.6369 -2.43686
GLY_3394 -4.29789 0.24902 3.99983 -5e-05 0 0 2.23975 -2.11076 -0 -0 -2.24599 -0.37947 0 0 0 0 0 0.00461 -0.17825 0 0 0 -1.47628 0 0.83697 -0.46062 0.5777 -3.24142
LEU_3395 -7.86933 0.961 2.09964 -0.50913 0.20328 0.13677 1.75809 -2.05109 -0.05873 -0.21517 -1.09325 0.03915 0 0 0 0 0 0.01145 -0.01723 0.4061 1.06297 0 -0.29806 0 0.18072 -0.34212 0.52586 -5.06907
THR_3396 -4.01792 0.16429 3.70384 -0.17229 0.08536 0.06042 2.38749 -1.97058 -0.00933 -0.07402 -2.6082 -0.37668 0 0 0 0 0 0.0514 0.07913 0.00285 0.21889 0 -0.21681 2.39324 -1.0874 0.08933 0.53302 -0.76397
VAL_3397 -4.2181 0.35789 1.10085 -0.274 0.15835 0.05486 0.81529 -1.20904 -0.04475 -0.19716 -0.82071 -0.00164 0 0 0 0 0 0.03525 -0.05262 0.04525 0.10933 0 -0.48523 0 1.9342 -0.21155 0.34568 -2.55785
LEU_3398 -6.62745 0.74113 3.01392 -0.4865 0.20801 0.09832 1.23998 -1.8402 -0.00019 -0.0005 -0.90828 0.1834 0 0 0 0 0 0.07977 -0.00473 0.04747 0.51145 0 -0.3753 0 0.18072 -0.40299 0.81252 -3.52946
PRO_3399 -5.13877 1.52522 2.62077 -0.21448 0.11141 0.16299 1.27508 -1.22518 -0.00604 -0.08616 -1.59224 -0.25977 0 0 -0.7624 0 0 0.37922 1.11347 0.02199 0.40587 0 -0.61675 0 -2.4119 -0.16795 2.37566 -2.48994
PRO_3400 -4.34008 0.62977 3.32357 -0.18804 0.00258 0.13604 1.68067 -1.52142 -0 -0 -2.23309 0.07891 0 0 0 0 0 0.09112 0.06645 0.13562 0.4528 0 -0.92289 0 -2.4119 -0.25053 2.03646 -3.23393
LEU_3401 -7.2097 0.39305 3.96275 -0.67303 0.14361 0.24712 2.08243 -2.36829 -0.03909 -0.09106 -3.2292 0.0926 0 0 -0.88693 0 0 0.01195 -0.02778 0.00294 0.85971 0 -0.22961 0 0.18072 -0.28621 0.53 -6.53401
LEU_3402 -6.93211 0.50759 1.20046 -0.49623 0.21252 0.12048 0.25855 -1.30974 -0.02042 -0.08261 -0.06388 0.10826 0 0 0 0 0 0.06873 -0.07598 0.06453 1.1053 0 -0.33012 0 0.18072 -0.07621 0.25847 -5.3017
THR_3403 -5.32231 0.50778 5.14744 -0.11862 0.09611 0.07854 2.56409 -2.58002 -0.00026 -0.00223 -2.35982 -0.5289 0 0 0 0 0 0.04479 0.02628 0.01586 0.05023 0 -0.45983 2.29969 -1.0874 -0.2736 0.26505 -1.63712
ASP_3404 -3.27449 0.21724 3.64438 -0.11406 0.01098 0.34917 1.50335 -1.73363 -0.00525 -0.09233 -1.62513 -0.49149 0 0 0 0 0 0.0143 0.04031 0.01027 0 1.69005 0.03785 0 -2.3716 -0.33946 0.2126 -2.31695
GLU_3405 -5.36882 0.35105 6.99922 -0.66511 0.11143 1.24496 3.56487 -3.07171 -0 -0 -4.04933 -0.45974 0 0 -1.12288 -0.96205 0 0.02066 -0.05331 0.16259 0 3.50799 -0.29235 0 -2.7348 -0.36424 0.29246 -2.8891
MET_3406 -10.0412 0.87403 5.44425 -0.31753 0.11569 0.02626 3.35727 -3.08918 -0 -0 -2.14732 -0.10231 0 0 0 0 0 0.02835 0.00029 0.19067 1.20558 0 0.02275 0 0.60916 -0.29159 0.41533 -3.6995
ILE_3407 -8.27831 0.7641 4.51605 -0.68291 0.60912 0.15764 2.85469 -2.90261 -0 -0 -3.20907 0.16397 0 0 0 0 0 0.00485 0.0341 0.07916 0.60852 0 -0.35072 0 0.73287 -0.06022 0.57996 -4.3788
ALA_3408 -5.36912 0.28091 5.15212 -0.02161 0 0 2.913 -2.95789 -0.00026 -0.00223 -2.96035 -0.36568 0 0 0 0 0 0.00081 0.0734 0 0 0 -0.29424 0 1.8394 -0.27359 0.5992 -1.38614
GLN_3409 -6.78733 0.50501 6.02335 -0.26939 0.02934 0.20252 3.27187 -3.16211 -0 -0 -3.34129 -0.48019 0 0 0 -0.96205 0 0.00356 0.21478 0.01061 0 3.0965 -0.12531 0 -0.18838 -0.35051 0.42662 -1.88238
TYR_3410 -10.3696 0.6381 4.04065 -0.52954 0.03576 0.21654 2.93535 -3.38152 -0 -0 -2.28078 -0.30628 0 0 0 0 0 0.00782 -0.03436 0.08377 0 2.73956 0.04561 0.01787 1.2797 -0.22343 0.41199 -4.67276
THR_3411 -7.56478 0.53877 6.65467 -0.19741 0.06576 0.0708 3.54683 -3.49541 -0.01124 -0.08488 -3.82675 -0.0621 0 0 0 0 0 0.00432 0.0161 0.04366 0.1071 0 -0.00112 2.26262 -1.0874 -0.0823 0.36781 -2.73496
SER_3412 -5.48067 0.43451 5.92968 -0.02878 0 0.06525 3.15089 -2.91194 -0.00609 -0.0604 -2.6297 -0.54977 0 0 0 0 0 0.00574 0.04444 0.02084 0.74664 0 0.33834 0.60017 -0.77834 0.09834 0.33645 -0.67437
ALA_3413 -6.43384 0.77671 3.88132 -0.02272 0 0 3.47292 -3.05816 -0 -0 -2.3292 -0.34286 0 0 0 0 0 0.00453 0.0012 0 0 0 -0.19337 0 1.8394 -0.06159 0.35116 -2.11451
LEU_3414 -8.4737 0.65248 4.15933 -0.4816 0.23877 0.10997 3.21004 -2.84093 -0 -0 -3.35396 0.22411 0 0 0 0 0 0.00501 0.04505 0.11652 0.35227 0 -0.28057 0 0.18072 -0.29365 0.41085 -6.01928
LEU_3415 -9.52719 1.36562 4.68859 -0.50834 0.25098 0.11536 3.63644 -3.31627 -0 -0 -2.38922 0.26635 0 0 0 0 0 0.00643 0.0107 0.04276 0.57153 0 -0.21858 0 0.18072 -0.18308 0.46688 -4.54033
ALA_3416 -5.98308 0.47391 3.92305 -0.02124 0 0 2.68447 -2.91862 -0.00156 -0.03564 -3.04475 -0.35722 0 0 0 0 0 0.03494 0.05173 0 0 0 -0.19056 0 1.8394 -0.20439 0.39335 -3.35622
GLY_3417 -4.92057 0.22166 5.18603 -5e-05 0 0 2.94148 -2.77369 -0 -0 -4.01044 -0.41323 0 0 0 0 0 0.01832 -0.04423 0 0 0 0.19751 0 0.83697 0.41344 0.23858 -2.10821
THR_3418 -6.80993 0.31903 6.20805 -0.19731 0.10605 0.06951 3.44042 -3.32358 -0.01414 -0.14307 -2.39535 0.02364 0 0 0 0 0 0.0112 0.00439 0.07039 0.0538 0 -0.01339 2.34964 -1.0874 0.68607 0.26628 -0.37572
ILE_3419 -8.45814 1.39966 2.43606 -0.60628 0.52706 0.17378 2.41573 -2.44185 -0.00225 -0.02582 -2.07221 0.25406 0 0 -0.62095 0 0 0.08004 0.03297 0.26258 1.53035 0 0.04392 0 0.73287 -0.00692 0.58163 -3.76372
THR_3420 -7.43214 1.21563 5.1009 -0.2292 0.61363 0.08193 3.24143 -2.90371 -0.00195 -0.00873 -2.59998 -0.30144 0 0 0 0 0 0.0566 -0.0455 0.07028 0.7074 0 -0.26891 2.24344 -1.0874 -0.06044 1.0008 -0.60733
SER_3421 -6.61533 0.59884 6.77695 -0.04278 0.00679 0.05963 3.79876 -3.31586 -0.00794 -0.089 -4.51129 -0.15253 0 0 0 0 0 0.01409 -0.04683 0.01906 0.36046 0 -0.07902 1.9651 -0.77834 0.23315 0.76736 -1.03872
GLY_3422 -4.38288 0.40043 4.21302 -0.00019 0 0 2.26484 -2.32534 -0 -0 -0.55329 -0.28252 0 0 0 0 0 0.20105 -0.17886 0 0 0 -1.35866 0 0.83697 0.11186 0.46758 -0.58599
TRP_3423 -9.52921 0.72933 2.6845 -1.40739 0.7242 1.14268 1.87919 -2.60596 -0.02194 -0.19511 -0.48909 -0.92968 0 0 0 0 0 0.07134 0.1277 0.02619 0 2.50114 -0.01493 0 1.6906 -0.35738 0.88983 -3.084
THR_3424 -7.06049 0.72897 6.15098 -0.13075 0.07692 0.06229 3.47768 -3.30463 -0 -0 -2.35458 -0.32551 0 0 -0.91476 0 0 0.04141 0.0867 0.06862 0.14363 0 -0.06792 4.20173 -1.0874 -0.50083 0.88506 0.17712
PHE_3425 -8.5506 1.06323 3.51427 -0.97747 0.15077 0.44704 1.93735 -2.83475 -0.01561 -0.10022 -0.2004 -0.60321 0 0 0 0 0 0.11311 0.14018 0.28948 0 2.73307 0.14768 0 1.0402 -0.28444 0.65762 -1.33269
GLY_3426 -3.63181 0.58842 4.08415 -0.00014 0 0 2.32045 -2.1603 -0.01306 -0.0341 -1.17687 -0.21589 0 0 0 0 0 5.72523 3.12024 0 0 0 0.22828 0 0.83697 0.9188 14.2373 24.8276
ALA_3427 -4.30665 0.44497 2.14048 -0.02742 0.00499 0 1.4385 -1.84659 -0.00613 -0.0292 -1.02968 -0.35661 0 0 0 0 0 0.76778 0.04953 0 0 0 0.14775 0 1.8394 0.85919 14.4386 14.5289
GLY_3428 -2.41022 0.35969 3.22473 -0.00147 0 0 1.79804 -1.56542 -6e-05 -0.00159 -0.39594 -0.37129 0 0 0 0 0 0.02369 -0.01404 0 0 0 -1.54291 0 0.83697 0.35395 0.75291 1.04704
ALA_3429 -1.71608 0.10332 2.07645 -0.02473 0.00011 0 0.48166 -1.01268 -0.00015 -0.00326 -0.02302 -0.24648 0 0 0 0 0 0.01015 -0.0665 0 0 0 -0.0218 0 1.8394 0.02669 0.26345 1.68652
ALA_3430 -3.5954 0.1741 1.25138 -0.02514 5e-05 0 0.81263 -1.23462 -0.00379 -0.05532 -0.22834 -0.24107 0 0 0 0 0 0.01315 0.03344 0 0 0 -0.02352 0 1.8394 -0.90297 0.17446 -2.01159
LEU_3431 -7.42707 0.82126 3.44013 -0.4715 0.18926 0.0967 2.11381 -2.22818 -0.00733 -0.05846 -0.90198 0.06881 0 0 -0.91476 0 0 0.10006 -0.01557 0.18869 0.74153 0 -0.30716 0 0.18072 -0.54124 0.41407 -4.51821
GLN_3432 -7.19962 0.77616 5.26652 -0.64663 0.10689 0.69746 3.31288 -2.97274 -0 -0 -3.52212 -0.31826 0 0 -0.75453 0 0 0.01188 0.016 0.0662 0 3.31676 0.03414 0 -0.18838 -0.23325 0.53626 -1.69437
ILE_3433 -8.49302 0.99168 3.65702 -0.46398 0.35158 0.10104 2.30097 -2.53211 -0.00225 -0.02582 -1.5739 -0.10191 0 0 -0.62307 0 0 0.00321 -0.07404 0.06706 0.33352 0 -0.42913 0 0.73287 0.11423 1.27653 -4.38951
PRO_3434 -7.71757 1.09496 5.10565 -0.12809 0.00151 0.09479 2.24606 -2.1915 -3e-05 -0.00032 -2.32661 0.21298 0 0 0 0 0 0.00642 0.07928 0.01394 0.11762 0 -1.04629 0 -2.4119 -0.09638 1.4558 -5.48969
PHE_3435 -10.434 1.15455 3.59502 -1.01152 0.09343 0.42476 2.66444 -2.69482 -0 -0 -1.96736 0.0932 0 0 -0.72241 0 0 0.03789 -0.02567 0.61649 0 1.91886 -0.34084 0 1.0402 -0.37333 0.73174 -5.19943
ALA_3436 -4.57219 0.41094 3.01442 -0.02309 0 0 1.68372 -2.03949 -0.01205 -0.09291 -0.61901 -0.37908 0 0 0 0 0 0.05555 -0.03851 0 0 0 -0.32862 0 1.8394 -0.35713 0.41365 -1.04439
MET_3437 -9.03171 0.98558 5.54534 -0.55261 0.13953 0.15437 3.08039 -2.96208 -0 -0 -1.44882 0.00446 0 0 0 0 0 0.04203 0.0518 0.1037 0.9948 0 -0.05765 0 0.60916 -0.41218 0.24692 -2.50695
GLN_3438 -10.7876 0.77046 9.54784 -0.2897 0.03827 0.22945 4.56376 -4.80865 -0.00582 -0.12854 -4.29259 -0.47839 0 0 -1.24402 0 0 0.0309 0.0527 0.02182 0 3.2078 -0.04355 0 -0.18838 -0.16818 0.65476 -3.31767
MET_3439 -9.89366 1.51497 4.24656 -0.38894 0.13886 0.10984 2.76455 -2.90764 -3e-05 -0.00032 -2.53752 -0.02162 0 0 0 0 0 0.03906 -0.00267 0.02989 1.75695 0 -0.01976 0 0.60916 -0.15308 0.84023 -3.87517
ALA_3440 -6.75819 0.99735 4.50435 -0.02201 0 0 3.04713 -3.1252 -0.00019 -0.00429 -2.29999 -0.36316 0 0 0 0 0 0.01259 0.20857 0 0 0 -0.25886 0 1.8394 -0.25296 0.56015 -1.9153
TYR_3441 -8.3536 0.8968 5.35831 -0.92084 0.06051 0.3352 2.48105 -3.08414 -0 -0 -1.89548 -0.30967 0 0 0 0 0 0.01733 0.00681 0.04475 0 1.74442 -0.41094 0.00028 1.2797 -0.12976 0.36051 -2.51875
ARG_3442 -11.605 1.03635 10.3638 -0.60929 0.08951 0.341 5.01461 -4.84232 -0.00702 -0.14865 -4.56838 0.13077 0 0 -1.16372 0 0 0.03524 0.35386 0.30294 2.47571 0 -0.15555 0 -1.2888 -0.2018 0.9931 -3.45364
PHE_3443 -11.4451 1.29049 5.20202 -0.54835 0.04051 0.17196 3.93726 -3.77745 -0 -0 -4.23102 -0.03952 0 0 0 0 0 0.00989 0.01815 1.18947 0 4.08187 -0.22801 0 1.0402 -0.31783 1.1745 -2.43096
ASN_3444 -5.47801 0.12217 6.27657 -0.1581 0.00879 0.22684 2.93529 -3.10299 -0 -0 -1.87522 -0.36259 0 0 -0.63965 0 0 0.02108 0.14819 0.00473 0 1.43574 0.17935 0 -0.93687 -0.08864 0.69293 -0.59038
GLY_3445 -3.17231 0.27336 4.25675 -5e-05 0 0 2.18043 -2.05398 -0 -0 -2.92677 -0.41101 0 0 -0.50943 0 0 0.12205 0.10906 0 0 0 0.39603 0 0.83697 0.4254 0.5217 0.04821
ILE_3446 -7.19518 0.46485 3.68136 -0.48838 0.34535 0.10213 1.70095 -2.52427 -0.01872 -0.05731 -1.0468 -0.04359 0 0 0 0 0 0.19818 -0.05621 0.02622 0.69731 0 -0.3248 0 0.73287 0.41246 0.43282 -2.96075
GLY_3447 -2.73209 0.12726 3.01211 -7e-05 0 0 1.21729 -1.60058 -0 -0 -1.01015 -0.32568 0 0 0 0 0 0.05533 -0.03596 0 0 0 -1.5417 0 0.83697 0.5725 0.29779 -1.12698
VAL_3448 -6.23424 0.4819 2.96727 -0.27656 0.152 0.05996 1.81856 -2.17137 -0.00019 -0.00429 -0.98588 -0.40265 0 0 0 0 0 0.02474 -0.04716 0.0023 0.19514 0 -0.73913 0 1.9342 0.4291 0.24203 -2.55426
THR_3449 -5.47031 0.83173 4.27275 -0.16302 0.04557 0.05929 3.05933 -2.37951 -0.00374 -0.05973 -3.12635 0.23758 0 0 -1.10757 -0.35889 0 0.02058 -0.09697 0.03766 0.07864 0 0.06122 2.29741 -1.0874 -0.35565 0.56504 -2.64237
GLN_3450 -8.6239 1.19727 6.20425 -0.34995 0.03801 0.25223 4.1685 -3.24306 -0.00754 -0.03871 -3.46727 -0.26379 0 0 -1.28185 -0.45765 0 0.00293 -0.22108 0.0333 0 3.12496 0.02432 0 -0.18838 -0.03051 0.96113 -2.16682
ASN_3451 -7.78405 0.93028 6.07627 -0.34011 0.03018 0.67893 2.74317 -3.27228 -0 -0 -2.00538 -0.94403 0 0 0 -1.03256 0 0.01308 -0.08445 0.05654 0 3.3629 0.03735 0 -0.93687 0.07465 0.78345 -1.61291
VAL_3452 -7.36028 0.62833 3.57006 -0.30457 0.15747 0.06997 2.98422 -2.73871 -0 -0 -2.34921 -0.23667 0 0 0 0 0 0.01966 -0.00365 0.00464 0.15415 0 -0.28042 0 1.9342 -0.14333 0.38134 -3.51281
LEU_3453 -10.5597 1.65878 3.28361 -0.75754 0.37345 0.3191 2.65691 -3.08655 -0.00047 -0.00196 -0.451 0.15253 0 0 0 0 0 0.01103 0.05778 0.46573 0.79731 0 -0.19241 0 0.18072 -0.03758 0.67374 -4.4565
TYR_3454 -12.3582 1.9543 5.09612 -0.64231 0.31528 0.34416 3.41529 -3.68208 -0.03223 -0.23374 -0.96403 -0.23043 0 0 0 -0.45765 0 0.02545 0.05249 0.13122 0 3.47039 -0.12686 0.09184 1.2797 0.00466 1.20175 -1.34491
GLU_3455 -4.18041 0.1344 4.22663 -0.34938 0.10212 0.424 1.4541 -2.02198 -0 -0 -1.12275 -0.67366 0 0 0 0 0 0.03731 -0.05863 0.00116 0 3.63079 -0.29903 0 -2.7348 -0.37134 0.83261 -0.96884
ASN_3456 -7.2226 0.68499 6.29435 -0.2242 0.04988 0.35588 3.31975 -3.24048 -0.01247 -0.08699 -3.25607 -0.52623 0 0 0 0 0 0.00285 -0.03911 0.00214 0 2.33659 -0.6915 0 -0.93687 -0.52371 0.50877 -3.20503
GLN_3457 -8.20843 0.86556 7.24954 -0.30342 0.14838 0.2669 4.37832 -3.65065 -0 -0 -3.34088 -0.47379 0 0 -2.13034 0 0 0.01786 -0.05077 0.95907 0 2.8728 -0.03981 0 -0.18838 -0.17315 0.88835 -0.91282
LYS_3458 -3.63434 0.26942 3.68587 -0.29832 0.02582 0.12924 1.44554 -1.88901 -0 -0 -0.83875 -0.03623 0 0 0 0 0 0.02598 -0.01067 0.00695 1.80473 0 -0.00204 0 -1.5107 -0.10829 0.56066 -0.37416
LEU_3459 -6.44189 0.37733 4.91395 -0.69116 0.20524 0.25465 2.20859 -2.61669 -0 -0 -1.3607 0.11991 0 0 0 0 0 0.02022 -0.01718 0.0619 0.83111 0 -0.20992 0 0.18072 -0.14015 0.17109 -2.13299
ILE_3460 -10.5668 1.5399 3.83255 -0.51557 0.33927 0.09646 3.13874 -3.21536 -0.00959 -0.13136 -2.09604 0.1727 0 0 0 0 0 0.03179 0.05877 0.14599 0.48381 0 -0.41051 0 0.73287 0.06242 0.85603 -5.45392
ALA_3461 -6.15966 0.58591 4.25316 -0.02221 0 0 2.4971 -3.00805 -0.01247 -0.08699 -2.45886 -0.35646 0 0 0 0 0 0.02418 -0.04101 0 0 0 -0.23052 0 1.8394 -0.13763 0.9263 -2.38783
ASN_3462 -4.95677 0.2256 5.874 -0.17687 0.02326 0.25871 2.68793 -2.89448 -0.01177 -0.14896 -2.50007 -0.29166 0 0 0 0 0 0.00626 -0.00108 0.0064 0 1.44008 0.48517 0 -0.93687 -0.11321 0.28015 -0.7442
GLN_3463 -8.58247 0.63046 7.32677 -0.24158 0.03309 0.17265 3.72506 -3.73215 -0.00959 -0.13136 -3.45566 -0.48136 0 0 -0.87084 0 0 0.01828 0.12995 0.0273 0 2.67483 -0.06725 0 -0.18838 -0.00588 0.2876 -2.74054
PHE_3464 -10.5367 1.16099 2.57347 -1.01157 0.08547 0.37958 2.75102 -2.87769 -0 -0 -2.17208 0.01523 0 0 0 0 0 0.00559 0.00603 0.03291 0 1.79233 -0.37164 0 1.0402 -0.09311 0.30787 -6.91209
ASN_3465 -6.91071 0.20676 7.2981 -0.17884 0.01959 0.2551 3.6293 -3.67818 -0.01177 -0.14896 -3.95289 -0.31181 0 0 -1.96548 0 0 0.00278 0.09193 0.05091 0 1.48179 0.37725 0 -0.93687 0.04236 0.30231 -4.33733
SER_3466 -4.07281 0.26115 5.34223 -0.02639 0 0.06112 2.61198 -2.49506 -0 -0 -2.36095 -0.60935 0 0 0 0 0 0.00779 0.00839 0.00084 0.67396 0 0.3381 0.60144 -0.77834 0.17633 0.282 0.02246
ALA_3467 -5.6856 0.59434 4.40627 -0.0225 0 0 2.85267 -2.78593 -0 -0 -2.03425 -0.36218 0 0 0 0 0 0.00585 0.00881 0 0 0 -0.32187 0 1.8394 -0.10691 0.2662 -1.3457
ILE_3468 -8.13637 0.92363 3.88353 -0.68272 0.6039 0.16262 2.90443 -2.70525 -0 -0 -2.29437 0.17345 0 0 0 0 0 0.00077 0.05582 0.06994 0.60953 0 -0.36751 0 0.73287 -0.29678 0.64907 -3.71344
GLY_3469 -3.746 0.19601 4.9287 -4e-05 0 0 2.4002 -2.37839 -0 -0 -1.87123 -0.43161 0 0 0 0 0 0.00684 0.03242 0 0 0 0.48684 0 0.83697 0.21205 0.61989 1.29264
LYS_3470 -4.99424 0.39901 5.9391 -0.30463 0.02686 0.13667 2.73116 -2.75512 -0 -0 -2.77764 -0.02383 0 0 0 0 0 0.00416 0.00624 0.00266 1.73005 0 -0.04911 0 -1.5107 -0.02106 0.28405 -1.17636
ILE_3471 -8.1832 0.82501 4.69741 -0.64307 0.40799 0.13837 3.17877 -2.96102 -0 -0 -2.3561 0.26784 0 0 0 0 0 0.00766 -0.04427 0.00049 0.57585 0 -0.41762 0 0.73287 -0.26193 0.64496 -3.38996
GLN_3472 -7.6635 0.45449 6.58902 -0.28965 0.04607 0.22333 3.40822 -3.31433 -0.01246 -0.0904 -3.05807 -0.3932 0 0 0 -1.09065 0 0.01791 0.00378 0.00636 0 2.81573 -0.06226 0 -0.18838 -0.08746 0.77648 -1.90897
ASP_3473 -4.27378 0.12737 5.84976 -0.1071 0.00679 0.32326 2.63567 -2.68039 -0 -0 -2.94437 -0.3869 0 0 0 0 0 0.0055 -0.01125 0.00335 0 1.70685 0.21525 0 -2.3716 -0.23934 0.41672 -1.7242
SER_3474 -4.12994 0.19199 5.39888 -0.02761 0 0.06399 2.65074 -2.51454 -0.00673 -0.04362 -2.77131 -0.61809 0 0 0 0 0 0.00396 0.01526 0.00016 0.6142 0 0.34542 0.60042 -0.77834 0.07492 0.19414 -0.7361
LEU_3475 -6.63984 0.59205 3.23873 -0.48756 0.20533 0.11928 2.03155 -2.26257 -0 -0 -1.50748 0.21217 0 0 0 0 0 0.00888 0.05642 0.00436 0.30345 0 -0.29993 0 0.18072 0.03846 0.21549 -3.99051
SER_3476 -3.61982 0.10603 4.44819 -0.02696 0 0.06285 2.06056 -2.10582 -0 -0 -2.37528 -0.54456 0 0 -0.68965 0 0 0.21135 -0.03025 0.00384 0.81952 0 0.32269 0.60015 -0.77834 -0.09118 0.31895 -1.30772
SER_3477 -2.59399 0.10956 3.65008 -0.0322 0.00011 0.02274 1.61141 -1.65066 -0.01412 -0.04619 -1.85827 0.06726 0 0 0 0 0 0.01875 0.01224 0.03445 0.43952 0 0.34193 1.75874 -0.77834 0.25899 0.59561 1.94762
THR_3478 -3.6113 0.18694 3.36863 -0.18272 0.12476 0.07111 1.98474 -1.89885 -0.00673 -0.04362 -0.73695 -0.30624 0 0 0 0 0 0.05242 -0.06383 0.00611 0.11493 0 -0.00445 2.30784 -1.0874 0.26413 0.58982 1.12934
ALA_3479 -2.13839 0.28459 2.07112 -0.02329 0 0 0.90327 -1.15529 -0.01412 -0.04619 -0.21167 -0.35166 0 0 0 0 0 0.03567 -0.04276 0 0 0 0.08271 0 1.8394 0.08088 0.27247 1.58672
SER_3480 -2.30697 0.29121 2.31531 -0.02942 0.00013 0.04819 1.13479 -1.32034 -0.00285 -0.0296 -0.83269 -1.02295 0 0 0 0 0 0.01141 -0.09123 8e-05 0.15125 0 -0.35305 0.60692 -0.77834 -0.26919 0.22315 -2.25418
ALA_3481 -3.1802 0.64326 1.5017 -0.02323 0 0 1.54699 -1.43013 -0 -0 0.29955 -0.38144 0 0 0 0 0 0.00389 -0.0967 0 0 0 -0.42164 0 1.8394 -0.54757 0.2137 -0.03243
LEU_3482 -7.28818 1.16318 1.84075 -0.49896 0.27294 0.15684 2.36266 -2.04749 -0 -0 -2.61363 -0.08842 0 0 0 0 0 0.01341 -0.05086 0.0558 1.63206 0 0.06418 0 0.18072 -0.22943 0.36055 -4.71388
GLY_3483 -3.21367 0.23763 4.52098 -4e-05 0 0 2.42673 -2.1257 -0 -0 -2.07994 -0.4197 0 0 0 0 0 0.0321 -0.13273 0 0 0 0.37018 0 0.83697 0.24697 0.42641 1.12619
LYS_3484 -3.97216 0.31656 3.9592 -0.31771 0.02937 0.15142 1.05676 -1.78032 -0.00324 -0.03052 -0.67018 -0.02716 0 0 0 0 0 0.02171 -0.08979 0.03781 1.75818 0 -0.06576 0 -1.5107 -0.11427 0.34078 -0.91003
LEU_3485 -8.78272 0.85952 3.01001 -0.48244 0.2331 0.10965 2.82231 -2.72584 -0 -0 -1.79213 0.15926 0 0 0 0 0 0.01149 0.01089 0.03836 0.31129 0 -0.28075 0 0.18072 -0.29623 0.32007 -6.29344
GLN_3486 -7.83577 0.37234 7.56718 -0.79851 0.13024 0.834 4.5204 -3.84267 -0 -0 -4.2151 -0.88189 0 0 -2.16492 -0.78072 0 0.00602 0.01882 0.08032 0 2.80932 -0.22391 0 -0.18838 -0.16646 0.39459 -4.36509
ASP_3487 -5.2834 0.26178 6.48366 -0.104 0.00441 0.31464 2.61056 -3.08679 -0 -0 -2.91663 -0.41489 0 0 0 0 0 0.01019 -0.04226 0.04027 0 1.69291 0.11911 0 -2.3716 -0.35998 0.43161 -2.61041
VAL_3488 -5.82199 0.31387 3.88731 -0.30316 0.16309 0.06858 2.2511 -2.42354 -0 -0 -1.74549 -0.14889 0 0 0 0 0 0.01671 -0.05705 0.00269 0.07905 0 -0.33447 0 1.9342 -0.2268 0.31568 -2.02911
VAL_3489 -6.87447 0.62773 4.0312 -0.31583 0.283 0.0718 2.63511 -2.76802 -0 -0 -1.73832 -0.04418 0 0 0 0 0 0.01155 -0.0148 0.0001 0.03553 0 -0.3044 0 1.9342 -0.05157 0.29627 -2.1851
ASN_3490 -6.3458 0.39706 6.31286 -0.17712 0.01657 0.27146 3.27574 -3.26279 -0.00115 -0.02373 -2.93227 -0.28626 0 0 0 -0.78072 0 0.02053 -0.04804 0.06942 0 1.66015 0.41667 0 -0.93687 0.06559 0.40381 -1.88489
HIS_3491 -6.79632 0.43998 7.22492 -0.43016 0.11047 0.40707 3.23163 -3.56765 -0.01395 -0.13663 -3.2815 -0.51886 0 0 0 -0.5992 0 0.02252 0.09951 0.00152 0 2.79662 0.05695 0 -0.45461 -0.03287 0.42473 -1.01582
ASN_3492 -6.41083 0.33121 6.32741 -0.34472 0.01237 0.6307 2.91242 -3.19267 -3e-05 -0.00023 -2.42442 -0.3487 0 0 0 0 0 0.01186 0.00625 0.0301 0 3.40975 0.58607 0 -0.93687 0.05396 0.30149 0.95512
ALA_3493 -4.66861 0.16941 4.95519 -0.02193 0 0 2.72215 -2.75057 -0 -0 -2.39862 -0.35342 0 0 0 0 0 0.00194 0.0064 0 0 0 -0.26318 0 1.8394 -0.06476 0.19744 -0.62918
GLN_3494 -5.73249 0.38959 6.39889 -0.26883 0.05555 0.21013 3.11749 -3.10258 -0.01395 -0.13663 -3.78871 -0.50755 0 0 0 0 0 0.00614 -0.00487 0.15164 0 2.7167 -0.05398 0 -0.18838 -0.32594 0.22705 -0.85072
ALA_3495 -4.90046 0.22626 4.15775 -0.02129 0 0 2.4131 -2.48657 -0 -0 -2.37396 -0.366 0 0 0 0 0 0.00411 0.01456 0 0 0 -0.23515 0 1.8394 -0.29028 0.23217 -1.78636
LEU_3496 -8.6229 0.53092 4.63222 -0.48238 0.20791 0.11819 2.90438 -3.08085 -0 -0 -2.04645 0.21416 0 0 0 0 0 0.0185 0.04095 0.10539 0.40946 0 -0.25556 0 0.18072 -0.26828 0.2685 -5.12513
ASN_3497 -6.56532 0.22162 6.78267 -0.17702 0.01753 0.25541 3.21312 -3.37921 -0.01137 -0.10935 -3.12485 -0.36182 0 0 0 -0.42762 0 0.02639 0.05935 0.00259 0 1.63054 0.25065 0 -0.93687 -0.05976 0.2698 -2.42352
THR_3498 -6.47469 0.54535 6.71545 -0.19569 0.08299 0.06804 3.38462 -3.28338 -0 -0 -3.83653 -0.08508 0 0 0 0 0 0.04915 -0.01625 0.00854 0.07949 0 -0.02602 2.28044 -1.0874 0.1108 0.3305 -1.34967
LEU_3499 -9.4993 0.94803 3.30959 -0.65175 0.21524 0.22648 2.65856 -2.86962 -0 -0 -2.17424 0.0899 0 0 -0.68376 0 0 0.05571 0.15733 0.0671 1.05138 0 -0.24873 0 0.18072 -0.0497 0.63374 -6.58331
VAL_3500 -8.23697 0.96655 3.78512 -0.30869 0.27553 0.07075 2.66957 -2.90967 -0 -0 -1.91991 -0.10477 0 0 0 0 0 0.03687 -0.06278 0.01771 0.07234 0 -0.38981 0 1.9342 -0.13137 0.60686 -3.62847
LYS_3501 -5.95132 0.39246 5.92284 -0.31444 0.03683 0.14719 3.04916 -2.7222 -0.02175 -0.15651 -3.15456 -0.02467 0 0 0 0 0 0.02656 0.02255 0.00983 1.73227 0 -0.07366 0 -1.5107 -0.28817 0.41301 -2.46531
GLN_3502 -7.83896 0.95682 7.79873 -0.27392 0.0377 0.1965 3.7011 -3.68906 -0.01117 -0.07812 -3.42535 -0.42959 0 0 0 -0.60777 0 0.03056 -0.06893 0.07097 0 2.94938 -0.08071 0 -0.18838 -0.4682 0.76905 -0.64935
LEU_3503 -8.49468 1.03532 4.40574 -0.50516 0.1958 0.13368 3.57421 -2.87273 -0 -0 -1.28501 0.17252 0 0 -0.82715 0 0 0.01577 -0.07196 0.18487 0.27661 0 -0.1618 0 0.18072 -0.33505 0.74219 -3.63609
SER_3504 -4.37783 0.52801 5.05089 -0.04075 0.00175 0.05745 1.98087 -2.31753 -0.00184 -0.00999 -2.332 -0.40771 0 0 0 0 0 0.00481 -0.01698 0.01074 0.20685 0 -0.32981 1.74187 -0.77834 -0.50874 0.34736 -1.19094
SER_3505 -5.315 0.58546 5.00464 -0.02368 1e-05 0.01949 2.01604 -2.50858 -0.02628 -0.23318 -0.8632 -0.10907 0 0 0 0 0 0.01014 0.016 0.07156 0.75579 0 -0.20786 0.60143 -0.77834 -0.65381 0.31806 -1.32037
LYS_3506 -6.6327 0.57488 5.33499 -0.30707 0.03235 0.15265 2.58534 -2.67657 -0.00125 -0.01344 -1.60318 -0.20856 0 0 0 0 0 0.0128 0.01678 0.03755 1.88355 0 -0.21109 0 -1.5107 -0.32244 0.28513 -2.57099
PHE_3507 -9.04748 1.14416 3.26796 -0.62955 0.04942 0.39095 1.80366 -2.63319 -0.00558 -0.03484 -0.97447 -0.2687 0 0 0 0 0 0.03285 -0.04711 0.03941 0 1.87046 0.04407 0 1.0402 0.00958 0.34113 -3.60705
GLY_3508 -3.01931 0.41863 3.34146 -7e-05 0 0 1.05778 -1.62662 -0.02314 -0.14035 -1.36746 -0.37314 0 0 -0.36304 0 0 0.04409 -0.17431 0 0 0 -1.52581 0 0.83697 -0.30628 0.26442 -2.95617
ALA_3509 -5.41856 0.51159 2.75132 -0.02124 0 0 2.4461 -2.1667 -0.01709 -0.09553 -1.29123 -0.15926 0 0 0 0 0 0.01443 0.02544 0 0 0 -0.08175 0 1.8394 -0.53178 0.30088 -1.89399
ILE_3510 -4.66839 0.30012 1.59881 -0.56648 0.27254 0.16598 0.97741 -1.35612 -0 -0 -1.07 0.16801 0 0 -0.56289 0 0 0.06955 -0.11052 0.00109 1.29804 0 0.25359 0 0.73287 -0.34219 0.54622 -2.29237
SER_3511 -5.34237 0.44087 4.48918 -0.02556 0 0.04505 2.57278 -2.27221 -0.01237 -0.14359 -0.78493 -1.24904 0 0 -0.98376 -0.76448 0 0.00878 -0.00916 0.03037 1.24868 0 -0.45009 0.66445 -0.77834 -0.1993 0.67218 -2.84287
SER_3512 -4.83373 0.25074 4.44888 -0.03048 0.00021 0.0501 1.53253 -2.13285 -0.04751 -0.31721 -1.99627 -1.1243 0 0 0 -0.61394 0 0.00179 -0.02018 0.02286 0.22859 0 -0.31946 0.67988 -0.77834 -0.41967 0.58106 -4.83731
VAL_3513 -6.71657 0.83393 4.7356 -0.28115 0.19471 0.06119 3.13264 -2.88727 -0.02769 -0.15006 -1.33519 -0.3019 0 0 -0.98376 0 0 0.00516 -0.0468 0.001 0.23688 0 -0.70595 0 1.9342 -0.5639 0.4839 -2.38102
LEU_3514 -7.6795 0.78264 2.40455 -0.46158 0.10489 0.10046 2.35463 -2.3032 -0.01604 -0.06358 -1.19986 0.23329 0 0 0 0 0 0.00606 -0.05646 0.11184 0.35013 0 -0.25517 0 0.18072 -0.35855 0.56024 -5.2045
ASN_3515 -4.87142 0.47475 4.47634 -0.18258 0.02571 0.27862 1.97573 -2.40401 -0.00603 -0.05777 -0.93936 -0.31742 0 0 0 0 0 0.00842 -0.05477 0.02087 0 1.46603 0.08077 0 -0.93687 -0.20546 0.4419 -0.72657
ASP_3516 -6.8796 0.30924 7.73645 -0.10834 0.00216 0.32379 3.4245 -3.51654 -0.02788 -0.15626 -3.26083 -0.36017 0 0 -0.57303 -0.76448 0 0.09298 0.07744 3e-05 0 1.93364 -0.18942 0 -2.3716 -0.19855 0.51659 -3.9899
ILE_3517 -9.62018 0.94052 3.90428 -0.49871 0.34652 0.09517 3.30661 -3.07535 -0 -0 -2.20064 0.09411 0 0 0 0 0 0.00103 -0.00288 0.03407 0.5152 0 -0.50491 0 0.73287 -0.06496 0.57778 -5.41945
PHE_3518 -7.4684 0.84829 3.57059 -0.59357 0.10654 0.28829 2.12213 -2.45804 -0 -0 -1.53348 -0.0587 0 0 0 0 0 0.00566 0.00271 0.00853 0 2.58993 0.06934 0 1.0402 -0.02765 0.44011 -1.04751
SER_3519 -4.62965 0.23054 4.92288 -0.03288 0.0005 0.05788 2.00644 -2.26568 -0.01093 -0.18811 -0.78922 -0.92051 0 0 0 0 0 0.02645 -0.00723 0.10004 0.25996 0 -0.31032 0.80973 -0.77834 -0.47408 0.43909 -1.55344
ARG_3520 -9.99265 0.58868 7.45813 -0.67569 0.10735 0.46497 3.65073 -3.59211 -0.00531 -0.11046 -2.94786 0.22304 0 0 -0.57303 0 0 0.05736 -0.02072 0.01814 1.90394 0 -0.21905 0 -1.2888 -0.18456 0.39949 -4.73843
LEU_3521 -8.08223 0.51371 3.86431 -0.48136 0.23167 0.09734 1.79713 -2.62438 -0.01025 -0.09955 -0.9062 0.10503 0 0 0 0 0 0.06074 0.00648 0.03873 0.66903 0 -0.23738 0 0.18072 0.0784 0.46499 -4.33309
ASP_3522 -4.07972 0.2603 5.56731 -0.11271 0.01889 0.33346 3.03409 -2.49295 -0.02881 -0.21377 -5.14755 -1.21543 0 0 -1.44232 0 0 0.08171 0.06053 0.00107 0 2.18284 -0.30981 0 -2.3716 -0.24991 0.7172 -5.40717
LYS_3523 -5.00548 0.65935 7.42082 -0.42665 0.10747 0.23148 3.35607 -2.95154 -0 -0 -6.49206 -0.08047 0 0 -0.62697 0 0 0.00979 0.00455 0.09734 1.77434 0 -0.03363 0 -1.5107 -0.13624 0.77201 -2.83051
VAL_3524 -3.64391 0.30304 2.67231 -0.36596 0.26636 0.08931 0.5752 -1.47093 -0 -0 -0.46893 -0.21714 0 0 0 0 0 0.02683 -0.1635 0.00054 0.61189 0 0.35563 0 1.9342 0.00522 0.53341 1.04356
GLU_3525 -4.89207 0.58886 4.61134 -0.32936 0.04917 0.4041 2.48691 -2.31157 -0.00275 -0.03638 -2.04199 -0.50604 0 0 0 0 0 0.00599 -0.01699 0.10273 0 4.2322 -0.09284 0 -2.7348 0.20591 0.25575 -0.02183
ALA_3526 -6.22915 0.53504 4.28685 -0.02224 0 0 2.73296 -2.86686 -0.00036 -0.0024 -2.45252 -0.36736 0 0 0 0 0 0.00656 -0.05481 0 0 0 -0.37432 0 1.8394 -0.10868 0.26047 -2.81742
GLU_3527 -5.85677 0.47915 6.30395 -0.21643 0.01622 0.2819 2.38091 -2.82498 -0.01856 -0.11422 -2.40077 -0.55062 0 0 0 0 0 0.00486 -0.07301 0.19031 0 3.15867 -0.34347 0 -2.7348 -0.67049 0.49403 -2.49413
VAL_3528 -4.98088 0.34603 4.78812 -0.3012 0.19747 0.06771 2.35247 -2.46975 -0 -0 -1.71949 -0.10139 0 0 0 0 0 0.02283 -0.04144 0 0.0601 0 -0.36936 0 1.9342 -0.3549 0.40362 -0.16586
GLN_3529 -8.69515 0.5643 5.78822 -0.65288 0.09817 0.73051 3.20535 -3.22122 -0.02098 -0.2052 -3.01107 -0.2625 0 0 -0.56289 0 0 0.0113 -0.01734 0.29365 0 2.86521 -0.2196 0 -0.18838 -0.17884 0.29325 -3.38608
ILE_3530 -9.86951 1.43833 3.47901 -0.67073 0.5257 0.14863 2.72524 -2.94703 -0 -0 -2.77745 0.22611 0 0 0 0 0 0.01243 0.0353 0.06478 0.63262 0 -0.4639 0 0.73287 -0.17577 0.632 -6.25137
ASP_3531 -6.18806 0.23361 7.78693 -0.10912 0.02182 0.33775 3.43891 -3.58603 -0.01193 -0.08203 -4.25422 -0.34474 0 0 0 -0.27317 0 0.02354 0.07923 0.29831 0 1.96714 0.07814 0 -2.3716 -0.15765 0.65677 -2.45642
ARG_3532 -7.49657 0.40078 7.39884 -0.41112 0.02915 0.19408 2.99483 -3.48645 -0.01224 -0.08986 -3.38629 0.27823 0 0 -0.36304 0 0 0.02757 0.06624 0.12338 2.11308 0 -0.0503 0 -1.2888 -0.28144 0.57417 -2.66578
LEU_3533 -8.93937 0.52241 4.63386 -0.47173 0.18305 0.11664 3.12159 -3.30936 -0 -0 -2.30061 0.20383 0 0 0 0 0 0.00514 -0.00263 0.03673 0.33516 0 -0.29302 0 0.18072 -0.27573 0.65595 -5.59737
ILE_3534 -10.5273 1.2326 3.52783 -0.49204 0.45234 0.09859 3.17674 -3.17164 -0 -0 -2.81256 0.02604 0 0 0 0 0 0.02334 -0.06346 0.01684 0.49627 0 -0.47191 0 0.73287 -0.1096 0.59244 -7.27259
THR_3535 -5.29519 0.39669 5.31951 -0.2039 0.13925 0.07497 2.59677 -2.72731 -0.00842 -0.08856 -2.94121 -0.18705 0 0 0 0 0 0.02675 0.01057 0.00146 0.0605 0 0.00493 2.30812 -1.0874 0.11217 0.42476 -1.0626
GLY_3536 -4.88341 0.5502 4.4111 -4e-05 0 0 2.17428 -2.51046 -0.01728 -0.13848 -1.96491 -0.40514 0 0 0 0 0 0.0175 -0.0875 0 0 0 0.2394 0 0.83697 0.6116 0.20573 -0.96045
ARG_3537 -11.0703 0.64342 9.29978 -0.44965 0.05529 0.22812 4.75207 -4.52012 -0.00681 -0.09962 -4.7308 0.25819 0 0 -1.39969 0 0 0.05339 0.18125 0.06569 2.0457 0 -0.14917 0 -1.2888 0.2953 0.59111 -5.24565
LEU_3538 -9.26318 1.93451 3.74129 -0.42817 0.11794 0.0869 2.9176 -2.92376 -0 -0 -3.05307 0.1973 0 0 0 0 0 0.07073 0.02214 0.14765 0.43176 0 -0.24976 0 0.18072 -0.37344 1.36551 -5.07733
GLN_3539 -6.19291 0.35241 6.6746 -0.25814 0.04003 0.19616 3.28907 -3.24253 -0.01231 -0.10559 -3.8287 -0.46728 0 0 0 0 0 0.00521 0.08508 0.06365 0 2.71533 -0.14046 0 -0.18838 -0.27448 1.03682 -0.25243
SER_3540 -5.76243 0.24875 6.12462 -0.02288 0 0.02099 2.9549 -2.90425 -0.01025 -0.08616 -2.47058 -0.41232 0 0 0 0 0 0.01532 0.06405 0.0003 0.50553 0 0.31803 0.6078 -0.77834 -0.11309 0.30456 -1.39548
LEU_3541 -9.67956 1.1599 2.92053 -0.49192 0.24438 0.12205 2.88367 -2.79978 -0 -0 -2.45037 0.22584 0 0 0 0 0 0.01188 0.02779 0.08771 0.37521 0 -0.2745 0 0.18072 -0.1023 0.36941 -7.18936
GLN_3542 -6.86285 0.32068 6.37027 -0.85617 0.101 0.91872 3.09178 -3.23001 -6e-05 -0.00123 -3.564 -0.87027 0 0 0 0 0 0.00829 0.02435 0.05318 0 2.87911 -0.20108 0 -0.18838 -0.29756 0.36415 -1.94009
THR_3543 -6.32097 0.29114 6.38569 -0.19337 0.07142 0.06652 3.05195 -3.15091 -0 -0 -3.3049 -0.04873 0 0 0 0 0 0.00434 0.09062 0.00289 0.05644 0 -0.02298 2.30208 -1.0874 -0.06118 0.26755 -1.5998
TYR_3544 -10.1793 0.7815 4.89081 -0.87415 0.03737 0.29461 3.11601 -3.36409 -0.03934 -0.29838 -3.04718 -0.29735 0 0 0 -0.63507 0 0.01994 -0.00294 0.12923 0 1.72349 -0.44264 0.00311 1.2797 0.18929 0.2455 -6.46992
VAL_3545 -8.05907 0.77108 3.89559 -0.32489 0.24248 0.07501 2.84323 -2.92349 -0 -0 -2.57887 -0.265 0 0 0 0 0 0.01008 -0.05394 0.00668 0.12203 0 -0.23433 0 1.9342 -0.00618 0.35623 -4.18917
THR_3546 -6.77137 0.46608 5.64054 -0.20675 0.1355 0.07421 3.16304 -3.03663 -0.00073 -0.02972 -3.50207 -0.02228 0 0 0 0 0 0.0046 0.02776 0.00069 0.06757 0 0.01069 2.27441 -1.0874 -0.04398 0.4077 -2.42813
GLN_3547 -6.60674 0.36036 6.61603 -0.27221 0.05503 0.21806 3.04775 -3.21543 -0.01731 -0.16526 -2.76332 -0.49147 0 0 0 0 0 0.01108 0.00777 0.08269 0 2.73209 -0.10545 0 -0.18838 -0.07908 0.2864 -0.48738
GLN_3548 -8.56185 0.51574 6.34236 -0.6162 0.0467 0.63972 3.25165 -3.49063 -0.03738 -0.3602 -3.02125 -0.3085 0 0 0 0 0 0.01558 0.08787 0.03251 0 3.11468 -0.16519 0 -0.18838 -0.27997 0.31078 -2.67194
LEU_3549 -7.90213 0.87003 3.58705 -0.46431 0.13926 0.11138 2.51823 -2.82213 -0.01535 -0.10292 -2.30481 0.20521 0 0 0 0 0 0.00503 0.02582 0.22591 0.38435 0 -0.26852 0 0.18072 -0.29064 0.40309 -5.51472
ILE_3550 -7.79978 0.73314 3.68134 -0.49886 0.29052 0.1025 2.59981 -2.77149 -0 -0 -1.73423 -0.10531 0 0 0 0 0 0.00371 0.05456 0.03515 0.63413 0 -0.46168 0 0.73287 -0.1427 0.60995 -4.03638
ARG_3551 -7.25018 0.63203 7.27846 -0.66801 0.18447 0.37684 3.58209 -3.37437 -0 -0 -3.2787 0.23743 0 0 0 -0.5992 0 0.013 0.0189 0.10077 2.48843 0 -0.12947 0 -1.2888 -0.23659 0.57772 -1.33518
ALA_3552 -6.31549 0.46101 4.99449 -0.02171 0 0 3.21915 -3.15392 -0 -0 -2.628 -0.37323 0 0 0 0 0 0.01008 0.08604 0 0 0 -0.29895 0 1.8394 -0.48002 0.38555 -2.27561
ALA_3553 -4.96648 0.43307 4.85186 -0.02123 0 0 2.52295 -2.84932 -0 -0 -2.01747 -0.37368 0 0 0 0 0 0.0146 0.0382 0 0 0 -0.31373 0 1.8394 -0.50591 0.34585 -1.0019
GLU_3554 -5.34439 0.30281 6.86215 -0.64791 0.18607 1.21008 3.35785 -3.16592 -0 -0 -4.10535 -0.67216 0 0 0 -0.7476 0 0.00719 0.10282 0.02561 0 3.35387 -0.27371 0 -2.7348 -0.45776 0.29648 -2.44465
ILE_3555 -8.38588 0.54072 5.49663 -0.65709 0.49663 0.14707 3.07239 -3.33102 -0 -0 -2.51666 0.19719 0 0 0 0 0 0.01437 -0.02777 0.1476 0.5551 0 -0.37215 0 0.73287 -0.22912 0.44966 -3.66945
ARG_3556 -9.48557 0.72854 11.234 -0.72966 0.05155 0.46222 4.71198 -5.17308 -0.01535 -0.10292 -5.78567 0.2725 0 0 0 -1.25618 0 0.01699 0.02498 0.03627 1.44357 0 -0.07225 0 -1.2888 -0.2076 0.77598 -4.35853
ALA_3557 -4.2014 0.20271 4.56232 -0.02122 0 0 2.42622 -2.52519 -0 -0 -2.21261 -0.35808 0 0 0 0 0 0.00478 0.0728 0 0 0 -0.2377 0 1.8394 -0.3676 0.57062 -0.24494
SER_3558 -5.55109 0.27847 6.34094 -0.03331 0 0.06592 3.63213 -3.02703 -0 -0 -3.89348 -0.41594 0 0 -0.74652 0 0 0.00185 0.02833 0.03687 0.76909 0 0.32755 1.71978 -0.77834 -0.07737 0.37402 -0.94814
ALA_3559 -6.59607 0.33478 3.7355 -0.02261 0 0 3.58872 -3.16955 -0 -0 -2.77712 -0.37006 0 0 0 0 0 0.00157 -0.00831 0 0 0 -0.33256 0 1.8394 -0.18076 0.3881 -3.56897
ASN_3560 -5.10287 0.25585 5.88017 -0.17284 0.0201 0.2502 3.09726 -3.02833 -0 -0 -3.59706 -0.31965 0 0 0 0 0 0.00356 0.16817 0.00622 0 1.44063 0.51541 0 -0.93687 -0.19118 0.25287 -1.45836
LEU_3561 -6.2787 0.36573 5.18771 -0.70159 0.2363 0.2953 2.82033 -2.79278 -0 -0 -2.35256 0.05718 0 0 0 0 0 0.02377 0.0001 0.02409 0.91573 0 -0.24649 0 0.18072 0.0094 0.3135 -1.94226
ALA_3562 -6.85942 0.61094 3.31608 -0.0216 0 0 2.9781 -2.90144 -1e-05 -0.00031 -2.61351 -0.35603 0 0 0 0 0 0.01178 0.06478 0 0 0 -0.19321 0 1.8394 -0.24884 0.30922 -4.06407
ALA_3563 -6.30408 0.53712 4.8038 -0.02226 0 0 3.07568 -3.16562 -7e-05 -0.0012 -2.80551 -0.37499 0 0 0 0 0 0.0131 0.02435 0 0 0 -0.19912 0 1.8394 -0.36966 0.23611 -2.71296
THR_3564 -5.77392 0.55695 6.08854 -0.20571 0.14768 0.07312 3.38643 -3.02048 -0 -0 -3.49053 -0.0872 0 0 0 0 0 0.01215 0.11186 0.00081 0.05226 0 -0.012 2.31298 -1.0874 -0.0752 0.25944 -0.75022
LYS_3565 -9.82987 0.68666 8.22894 -0.29329 0.03454 0.12464 4.22643 -3.86863 -0 -0 -5.12966 -0.11512 0 0 0 -0.60689 0 0.02617 0.0886 0.38673 1.75595 0 -0.05025 0 -1.5107 -0.12929 0.83848 -5.13657
MET_3566 -10.997 1.21296 5.92794 -0.553 0.13088 0.26273 3.8153 -3.42969 -0 -0 -3.63784 -0.05051 0 0 0 0 0 0.01957 -0.00704 0.34884 1.85964 0 0.09013 0 0.60916 -0.06884 1.0116 -3.45516
SER_3567 -5.35929 0.31594 5.98074 -0.02341 0 0.0218 2.86067 -2.95729 -0.02126 -0.06707 -1.21561 -0.30831 0 0 0 0 0 0.01732 -0.03176 0.00951 0.47634 0 0.31803 0.60239 -0.77834 0.26326 0.49615 0.59981
GLU_3568 -7.21621 0.39013 8.02428 -0.67308 0.14176 1.26948 2.55464 -3.36943 -0.03474 -0.19243 -2.78198 -0.52035 0 0 0 0 0 0.03963 0.02874 0.00602 0 3.38984 -0.26057 0 -2.7348 -0.05472 0.43599 -1.5578
CYS:disulfide_3569 -7.76184 0.5067 5.39276 -0.03914 0 0.01529 2.04047 -2.78768 -0.01681 -0.08728 -1.70649 -0.27275 0 0 0 0 -0.7837 0.02826 -0.03677 0.22842 0.23731 0 0.10045 0 3.6196 0.37078 0.43655 -0.51588
VAL_3570 -7.88217 0.73606 3.1808 -0.298 0.19656 0.06604 2.51171 -2.4398 -0.01669 -0.11399 -0.37373 -0.23183 0 0 0 0 0 0.01462 -0.03172 0.00087 0.21541 0 -0.48124 0 1.9342 0.56331 0.33326 -2.11631
LEU_3571 -7.86901 0.87731 2.24014 -0.51946 0.24132 0.14091 1.99045 -2.24571 -0 -0 -1.26424 -0.07818 0 0 0 0 0 0.07723 -0.05338 0.02499 2.96903 0 -0.12011 0 0.18072 -0.1624 0.45568 -3.11473
GLY_3572 -3.11661 0.21252 3.38803 -0.00068 0 0 1.33024 -1.79828 -0 -0 -0.81174 -0.2373 0 0 -0.51273 0 0 0.14158 0.06227 0 0 0 -1.02746 0 0.83697 0.46012 0.3393 -0.73375
GLN_3573 -6.01972 0.19509 5.42592 -0.34499 0.06244 0.19504 2.16209 -2.5319 -0.02892 -0.11461 -2.27002 -0.21636 0 0 -0.8032 0 0 0.01594 0.01417 0.01556 0 2.8773 -0.08309 0 -0.18838 0.88556 0.32415 -0.42794
SER_3574 -5.22151 0.50535 5.28672 -0.03275 2e-05 0.05686 2.6736 -2.1489 -0 -0 -1.54525 -1.07017 0 0 -1.92257 0 0 0.06672 0.17929 0.00996 1.07161 0 0.18361 0.60654 -0.77834 0.21551 0.46322 -1.40047
LYS_3575 -2.37861 0.10163 3.69011 -0.67733 0.38755 0.41557 1.26256 -1.52505 -0.02167 -0.0975 -2.49949 -0.04151 0 0 -0.50943 0 0 0.04207 -0.0593 0.25208 2.12429 0 0.05094 0 -1.5107 -0.08262 0.41898 -0.65744
ARG_3576 -6.68111 0.76416 7.29791 -0.997 0.40656 0.63982 2.95144 -2.9601 -0.03407 -0.16297 -3.66782 0.11865 0 0 -0.74491 -0.44549 0 0.13315 -0.01551 0.29145 2.80695 0 0.18369 0 -1.2888 0.08442 0.90232 -0.41728
VAL_3577 -4.63659 0.58452 2.50286 -0.3933 0.58288 0.09439 1.04498 -1.88817 -0 -0 -0.00436 -0.29099 0 0 0 0 0 9.63287 -0.11381 0.00483 1.45879 0 -0.14344 0 1.9342 -0.06152 1.21642 11.5246
ASP_3578 -4.9883 0.61264 6.32711 -0.12073 0.02844 0.40361 2.27842 -2.91124 -0.03691 -0.15118 -3.11978 -0.82383 0 0 -0.561 0 0 1.50125 0.61117 0.05667 0 2.7257 -0.25813 0 -2.3716 -0.29053 1.0651 -0.02313
PHE_3579 -8.02578 1.23252 4.29284 -0.547 0.03222 -0.02653 2.27191 -2.29336 -0.00029 -0.00126 -1.48856 -0.01222 0 0 0 0 0 8.09836 1.29967 0.14128 0 2.14057 -0.19332 0 1.0402 0.42309 17.02 25.4043
CYS:disulfide_3580 -6.72133 0.8984 3.58056 -0.04965 0.03327 0.0253 0.79561 -1.95784 -0.02484 -0.09176 -1.21458 -0.26312 0 0 0 0 -0.7837 0.49047 0.02804 0.00492 0.24712 0 0.03816 0 3.6196 1.25062 17.2341 17.1394
GLY_3581 -3.36199 0.38517 3.72057 -0.00025 0 0 1.42747 -1.96367 -0.01454 -0.05001 -1.81824 -0.15495 0 0 0 0 0 0.23253 -0.01986 0 0 0 -1.49418 0 0.83697 0.908 0.80721 -0.55977
LYS_3582 -3.96548 0.31695 5.63514 -0.34003 0.0248 0.15381 1.76576 -2.38553 -0.03792 -0.18104 -5.00205 0.32563 0 0 -0.86106 0 0 0.12093 -0.05132 0.10126 2.09269 0 -0.02323 0 -1.5107 -0.13414 0.52044 -3.43511
GLY_3583 -3.66449 0.51578 2.88975 -0.00062 0 0 1.64927 -1.74145 -0.00438 -0.01776 -1.76187 -0.2531 0 0 -0.561 0 0 0.2149 -0.09504 0 0 0 -1.53936 0 0.83697 0.08581 0.58401 -2.8626
TYR_3584 -7.50778 0.57163 3.59514 -0.59295 0.02177 0.30413 2.69228 -2.49589 -0.02674 -0.17449 -2.70866 -0.19404 0 0 0 0 0 0.04328 -0.02442 0.02685 0 2.65791 0.10556 0.02545 1.2797 0.31146 0.35389 -1.7359
HIS_3585 -10.0822 0.7335 8.24611 -0.60715 0.0271 0.47975 3.48406 -4.18529 -0.01767 -0.14128 -2.94777 -0.561 0 0 -1.98085 -0.89854 0 0.03046 0.03131 0.00063 0 3.55437 9e-05 0 -0.45461 -0.12978 0.4362 -4.98257
LEU_3586 -9.05703 1.26461 3.78176 -0.57913 0.17765 0.17727 2.49627 -2.45708 -0.01876 -0.11283 -1.48692 0.18718 0 0 -0.65099 0 0 0.03658 0.07664 0.51765 0.57888 0 -0.17956 0 0.18072 0.30718 0.71278 -4.04713
MET_3587 -9.34077 0.95067 3.86505 -0.3333 0.07922 0.16752 2.26386 -2.44003 -0.01876 -0.11283 -1.90972 -0.51742 0 0 0 0 0 0.03581 0.00902 0.06239 2.02795 0 0.16914 0 0.60916 0.73681 0.67858 -3.01764
SER_3588 -6.43343 0.42142 5.00704 -0.02321 0 0.02067 2.44466 -2.57284 -0.04893 -0.33756 -1.7622 0.41032 0 0 0 -1.58554 0 0.05916 0.01345 0.00984 1.05734 0 -0.29147 0.9447 -0.77834 0.27712 0.36319 -2.80463
PHE_3589 -8.80431 1.2914 1.67045 -0.62682 0.11195 0.35985 2.30269 -1.96642 -0 -0 -1.86351 0.03466 0 0 0 0 0 0.04099 -0.02684 0.00252 0 2.26143 -0.13435 0 1.0402 0.85704 1.07726 -2.37182
PRO_3590 -6.66468 0.98704 1.76387 -0.21307 0.01524 0.15701 1.15162 -1.08096 -0 -0 -1.32586 -0.07955 0 0 -0.89801 0 0 0.01111 0.25681 0.01438 0.29079 0 -0.66889 0 -2.4119 0.80856 1.2909 -6.59559
GLN_3591 -9.09027 0.56237 6.5585 -0.55863 0.08989 0.54397 4.3456 -3.4059 -0 -0 -5.22266 -0.74971 0 0 -1.79162 -0.64019 0 0.02602 -0.00599 0.03333 0 4.03721 -0.08229 0 -0.18838 -0.13172 0.8655 -4.80496
SER_3592 -5.05316 0.35884 4.16878 -0.03817 9e-05 0.06589 2.20399 -2.0214 -0.02378 -0.25274 -2.84383 -0.05501 0 0 -1.17583 -0.40659 0 0.00466 -0.00178 0.00119 0.31069 0 -0.28091 1.80338 -0.77834 -0.22699 0.68297 -3.55805
ALA_3593 -4.97485 0.54344 1.64222 -0.01968 0 0 1.41528 -1.83008 -0 -0 -1.15641 -0.42373 0 0 0 0 0 0.01259 -0.01126 0 0 0 -0.50634 0 1.8394 -0.15187 1.24661 -2.37468
PRO_3594 -5.92407 1.23936 1.9142 -0.13763 0.00665 0.09814 0.85329 -1.11446 -0 -0 -0.22123 0.18602 0 0 0 0 0 0.00794 -0.11234 0.00163 0.13504 0 -0.83201 0 -2.4119 -0.26719 1.30594 -5.27266
HIS_D_3595 -6.53074 0.44953 4.78567 -0.44413 0.05754 0.58004 2.72693 -2.66416 -0 -0 -3.18719 -0.48476 0 0 0 0 0 0.01048 0.00775 0.12187 0 1.52708 -0.25435 0 -0.45461 -0.07006 0.77674 -3.04637
GLY_3596 -4.43669 0.57065 2.81116 -0.00091 0 0 2.04221 -1.97014 -0 -0 -1.85824 -0.30772 0 0 0 0 0 0.00963 -0.0867 0 0 0 -1.32274 0 0.83697 0.53899 0.80759 -2.36594
VAL_3597 -7.53461 0.78072 1.111 -0.36734 0.33073 0.08795 2.3034 -2.11467 -0 -0 -2.45169 -0.15997 0 0 0 0 0 0.03008 -0.06256 0.04515 0.76669 0 -0.69457 0 1.9342 0.16342 0.49853 -5.33353
VAL_3598 -7.70523 1.08004 1.81385 -0.27334 0.21755 0.05454 2.60296 -2.2664 -0.01179 -0.03847 -2.45386 -0.33457 0 0 0 0 0 0.03023 -0.06821 0.0029 0.27089 0 -0.78532 0 1.9342 -0.36048 0.51404 -5.77649
PHE_3599 -10.2979 0.83121 2.98216 -0.54953 0.01923 0.26301 2.72385 -2.74971 -0 -0 -2.57999 0.07898 0 0 0 0 0 0.00751 0.1714 0.00027 0 2.08665 -0.14335 0 1.0402 -0.3294 0.5598 -5.8856
LEU_3600 -7.39188 0.29103 2.12212 -0.48779 0.19371 0.12345 2.74413 -2.16264 -0.01235 -0.03995 -2.67699 0.00914 0 0 0 0 0 0.01179 -0.0433 0.03495 1.06697 0 -0.24719 0 0.18072 -0.00937 0.46711 -5.82634
HIS_3601 -10.6928 0.92089 7.98868 -0.38363 0.00372 0.42965 3.36387 -4.23169 -0.01965 -0.14671 -4.57081 -0.28384 0 0 0 -0.687 0 0.01141 0.01396 0.012 0 2.40893 -0.01842 0 -0.45461 0.18734 0.39774 -5.75098
VAL_3602 -7.97311 0.64811 2.80688 -0.28495 0.20726 0.06086 3.09528 -2.53917 -0.01569 -0.08936 -3.82709 -0.21525 0 0 0 0 0 0.01545 -0.05852 0.19987 0.16068 0 -0.56622 0 1.9342 -0.09988 0.4903 -6.05034
THR_3603 -7.21774 0.47581 5.16219 -0.10698 0.05056 0.08577 2.98298 -3.12351 -0.01417 -0.09748 -3.22339 -0.51698 0 0 -0.61541 0 0 0.04008 0.14109 0.04743 0.15383 0 -0.33375 2.29058 -1.0874 -0.40877 0.60231 -4.71293
TYR_3604 -9.24485 1.47804 2.56981 -0.56925 0.02124 0.20041 3.24574 -2.38555 -0 -0 -3.03624 -0.1463 0 0 0 0 0 0.05347 0.05599 0.79542 0 2.05786 -0.18861 0.00949 1.2797 -0.33125 0.82992 -3.30497
VAL_3605 -5.04 0.64294 3.91464 -0.2788 0.20319 0.06008 3.06237 -2.20163 -0.00233 -0.00714 -2.97759 -0.31771 0 0 0 0 0 0.0723 -0.0459 0.00365 0.28766 0 -0.79321 0 1.9342 -0.11845 1.31389 -0.28782
PRO_3606 -4.2157 0.50768 1.67879 -0.17462 0.04186 0.12333 0.26701 -0.82616 -0.0152 -0.11106 -0.59883 0.00269 0 0 0 0 0 0.47814 0.26689 0.00698 0.19889 0 -0.81352 0 -2.4119 0.45725 1.10863 -4.02887
ALA_3607 -4.31362 0.34682 3.336 -0.02476 6e-05 0 1.87794 -2.17367 -0.01391 -0.0547 -0.55012 -0.1906 0 0 0 0 0 1.77626 6.33039 0 0 0 0.42796 0 1.8394 1.35778 12.6566 22.6279
GLN_3608 -3.70274 0.11861 4.78951 -0.65697 0.10055 0.43332 2.34884 -2.16439 -0.0186 -0.1596 -2.11801 -0.13173 0 0 -0.99512 0 0 0.99874 -0.04615 0.01135 0 2.71077 0.07717 0 -0.18838 0.93818 13.0531 15.3984
GLU_3609 -5.6156 0.68957 3.83105 -0.73521 0.4105 2.04652 1.0526 -1.95824 -0.01491 -0.10476 -1.69022 -2.39365 0 0 -0.99512 0 0 0.10176 0.17418 0.0145 0 4.58803 0.00415 0 -2.7348 0.04015 1.14247 -2.14703
LYS_3610 -4.79525 0.39272 3.69296 -0.28806 0.03073 0.13006 2.0558 -1.93159 -0.00453 -0.01436 -1.92354 -0.18877 0 0 0 0 0 0.019 0.00694 0.03487 2.08142 0 0.00627 0 -1.5107 -0.08098 0.50425 -1.78273
ASN_3611 -2.90623 0.19559 1.72453 -0.18156 0.0425 0.26297 0.52338 -1.17336 -0.01463 -0.10974 -0.57651 -0.49142 0 0 0 0 0 0.04504 -0.02593 0.02541 0 2.10942 0.24985 0 -0.93687 -0.01663 0.29735 -0.95685
PHE_3612 -9.14948 0.77445 3.22276 -0.66965 0.05457 0.40005 2.83796 -2.65558 -0.01832 -0.11893 -2.85609 0.36357 0 0 0 0 0 0.05844 -0.00969 0.189 0 2.05201 -0.31913 0 1.0402 -0.08162 0.37296 -4.51252
THR_3613 -4.5853 0.49466 3.81694 -0.15791 0.07401 0.05483 2.77515 -2.16309 -0.00026 -0.01092 -2.77088 -0.13923 0 0 0 0 0 0.04194 0.04771 9e-05 0.14475 0 -0.00917 2.31633 -1.0874 -0.10127 0.3235 -0.93552
THR_3614 -6.77897 1.12374 3.10482 -0.14392 0.1079 0.10181 2.10008 -2.13783 -0.00111 -0.02043 -2.13597 -0.80361 0 0 0 0 0 0.04714 0.42307 0.01674 0.09815 0 -0.59801 2.34762 -1.0874 -0.06661 1.1635 -3.13931
ALA_3615 -4.66087 0.73153 1.79261 -0.02348 1e-05 0 1.66097 -1.61007 -0.01288 -0.0508 -0.32086 -0.449 0 0 0 0 0 0.01525 0.0021 0 0 0 -0.26741 0 1.8394 0.15924 1.6592 0.46494
PRO_3616 -5.7951 0.96322 2.08773 -0.09003 0.00016 0.05625 1.12771 -1.13094 -0 -0 -0.31171 0.72359 0 0 0 0 0 0.01894 -0.04014 0.00732 0.42375 0 -0.05851 0 -2.4119 0.10809 0.80559 -3.51599
ALA_3617 -6.20742 1.27982 1.27124 -0.0196 0 0 1.97504 -1.90607 -0 -0 -1.4511 -0.42962 0 0 0 0 0 0.01914 0.03255 0 0 0 -0.49451 0 1.8394 -0.07345 0.33996 -3.82462
ILE_3618 -9.28247 1.06956 2.58553 -0.47456 0.40766 0.09888 2.92231 -2.63565 -0 -0 -2.84089 0.02853 0 0 0 0 0 0.03997 0.01048 0.51117 0.42706 0 -0.72075 0 0.73287 -0.08908 0.56682 -6.64255
CYS:disulfide_3619 -6.39969 0.80213 4.04395 -0.04947 0.00425 0.02124 2.60087 -2.37535 -0 -1e-05 -1.43665 -0.29705 0 0 0 0 0.17545 0.05497 -0.05493 0.02531 0.66174 0 0.10791 0 3.6196 -0.21028 0.55834 1.85234
HIS_3620 -5.78931 0.28899 5.54529 -0.60991 0.00609 0.59781 2.5794 -2.64389 -0 -1e-05 -1.48429 -0.26151 0 0 -1.1028 0 0 0.03207 0.03152 0.01856 0 1.82156 -0.15066 0 -0.45461 0.67216 0.32985 -0.57369
ASP_3621 -3.17974 0.17245 5.68636 -0.29868 0.24278 1.02535 3.13933 -2.22764 -0.00514 -0.02695 -4.09224 -3.52817 0 0 -0.58963 -0.54993 0 0.05681 0.01965 0.17527 0 2.26021 -0.41594 0 -2.3716 0.83021 0.70536 -2.97189
GLY_3622 -2.75153 0.14331 3.08275 -9e-05 0 0 1.65989 -1.50999 -0.01394 -0.05244 -1.38737 -0.38712 0 0 0 0 0 0.01257 -0.03887 0 0 0 -1.53012 0 0.83697 0.01955 0.54424 -1.37219
LYS_3623 -5.49958 0.33907 6.42505 -0.4658 0.08411 0.24772 4.11046 -2.85783 -0.02218 -0.08808 -5.55936 0.44614 0 0 -0.58963 -0.54993 0 0.01288 0.02995 0.34669 2.36175 0 -0.05149 0 -1.5107 -0.26836 0.46434 -2.59478
ALA_3624 -6.18369 0.26113 2.3599 -0.02612 0.00063 0 1.92796 -2.43574 -0 -0 -2.01416 -0.32524 0 0 0 0 0 0.02674 -0.01527 0 0 0 0.41684 0 1.8394 0.0101 0.63544 -3.52207
HIS_D_3625 -9.59904 1.11555 5.58476 -0.37839 0.05568 0.39408 3.49695 -3.49513 -0.0031 -0.00869 -3.71477 -0.39191 0 0 0 -0.67993 0 0.00808 0.00458 0.11003 0 3.16446 0.07663 0 -0.45461 0.22923 0.38037 -4.10517
PHE_3626 -10.9426 1.42358 3.34986 -0.71276 0.11091 0.45681 3.39626 -3.06123 -0 -0 -3.54305 0.28125 0 0 0 0 0 0.00302 0.04885 0.46101 0 1.87836 -0.31549 0 1.0402 0.08871 1.2613 -4.77495
PRO_3627 -6.73523 0.77101 3.40607 -0.13139 0.0048 0.09564 1.04127 -1.58653 -0 -0 -1.36939 0.1894 0 0 -0.63853 0 0 0.01226 0.18515 0.0371 0.21869 0 -0.96988 0 -2.4119 -0.38444 1.47815 -6.78777
ARG_3628 -5.92251 0.28294 6.87777 -0.44657 0.04432 0.22438 1.90664 -3.02349 -0.00061 -0.01069 -3.2024 0.23113 0 0 -0.61802 0 0 0.01249 0.11816 0.28656 2.00895 0 -0.15165 0 -1.2888 -0.51839 0.88193 -2.30787
GLU_3629 -2.46716 0.15673 2.91611 -0.26376 0.03075 0.27121 0.50806 -1.26422 -0.0354 -0.26815 -0.83545 -0.3975 0 0 0 -0.38481 0 0.00633 -0.02312 0.02129 0 3.69656 -0.1852 0 -2.7348 0.11303 0.71666 -0.42286
GLY_3630 -3.08197 0.41482 1.7429 -0.0004 0 0 0.44042 -1.12311 -0.00748 -0.03824 -0.54539 -0.22255 0 0 0 0 0 0.01297 -0.03406 0 0 0 -1.5284 0 0.83697 0.32671 0.29749 -2.50933
VAL_3631 -7.08284 0.81558 2.50627 -0.32305 0.30306 0.07112 2.52763 -2.36434 -0 -0 -1.73418 -0.57275 0 0 0 0 0 0.00949 0.07122 0.00257 0.29323 0 -0.33974 0 1.9342 -0.10735 0.29821 -3.69169
PHE_3632 -10.9807 1.34776 1.40328 -0.54435 0.25826 0.23484 2.05242 -2.26347 -0.01288 -0.0508 -1.78549 0.03939 0 0 0 0 0 0.02499 -0.06636 0.01978 0 3.86123 -0.15602 0 1.0402 -0.28031 0.5416 -5.31664
VAL_3633 -7.97684 1.30163 2.43158 -0.31724 0.23618 0.06765 2.56498 -2.50209 -0 -0 -3.06142 -0.5966 0 0 0 0 0 0.09092 -0.01354 0.1595 0.25974 0 -0.30904 0 1.9342 -0.28737 0.80149 -5.21628
SER_3634 -5.75456 0.68644 5.11258 -0.0297 0 0.06911 3.15292 -2.49094 -0.00361 -0.01475 -2.79788 -0.34593 0 0 0 0 0 0.0576 0.04456 0.00138 0.37358 0 -0.27024 0.60236 -0.77834 -0.25726 0.90529 -1.73736
ASN_3635 -3.50928 0.14344 3.80043 -0.42911 0.18019 0.93763 2.32552 -1.86401 -0 -0 -1.7127 -1.41383 0 0 -0.5807 0 0 0.22662 -0.01505 0.00088 0 2.19147 -0.74256 0 -0.93687 0.1563 0.6121 -0.62953
GLY_3636 -1.31175 0.1039 1.57406 -0.00011 0 0 0.66267 -0.80765 -0.00361 -0.01475 -0.06838 -0.39618 0 0 0 0 0 0.27854 -0.12932 0 0 0 -1.02106 0 0.83697 0.92176 0.27819 0.9033
THR_3637 -2.47107 0.21157 2.95286 -0.12079 0.07542 0.0581 1.01891 -1.38723 -0 -0 -1.509 -0.7623 0 0 0 -0.74172 0 0.13416 -0.03064 0.00716 0.22596 0 -0.54152 2.27077 -1.0874 0.63998 0.61261 -0.44419
HIS_3638 -4.9304 0.44402 4.76874 -0.3909 0.00023 0.48755 2.59893 -2.35709 -0.00455 -0.01552 -2.40325 0.24583 0 0 -0.5807 -0.74172 0 0.03487 -0.00086 0.01037 0 2.20865 -0.21519 0 -0.45461 -0.21582 0.55378 -0.95765
TRP_3639 -9.98235 1.20734 2.02392 -0.82924 0.05004 0.31915 0.57347 -2.53635 -0.0605 -0.35605 -0.57447 -0.16295 0 0 0 0 0 0.05789 0.00377 0 0 1.62062 -0.22642 0 1.6906 0.00069 0.54199 -6.63883
PHE_3640 -8.15662 0.70868 4.18165 -0.64068 0.07866 0.37728 2.54104 -2.80442 -0.00635 -0.02202 -2.79095 0.22766 0 0 0 0 0 0.07273 0.04936 0.06678 0 2.20499 -0.4069 0 1.0402 0.0215 0.66853 -2.58888
VAL_3641 -7.43092 0.77088 3.3168 -0.35088 0.15415 0.08432 2.5152 -2.52152 -0.00142 -0.02209 -2.44664 -0.07877 0 0 0 0 0 0.0287 -0.05133 0.00073 0.85174 0 -0.76994 0 1.9342 -0.27232 0.59037 -3.69872
THR_3642 -6.70918 0.91082 3.56493 -0.12577 0.05038 0.09388 2.8715 -2.48591 -0.0018 -0.0065 -2.91289 -0.59894 0 0 0 0 0 0.07101 0.09715 0.04667 0.15698 0 -0.32869 2.30471 -1.0874 -0.39779 0.84301 -3.64383
GLN_3643 -5.20541 0.38331 5.82145 -0.24187 0.01695 0.15679 2.59476 -2.64781 -0 -0 -3.3906 -0.31534 0 0 -1.10757 -0.74371 0 0.02097 0.19811 0.08638 0 3.0276 -0.00097 0 -0.18838 -0.41857 0.6995 -1.2544
ARG_3644 -7.06554 0.49125 4.69339 -0.6407 0.12591 0.36847 1.46037 -2.53652 -0.00107 -0.01976 0.61507 0.27719 0 0 0 0 0 0.03294 -0.06814 0.06931 2.43505 0 -0.1932 0 -1.2888 -0.45131 0.48449 -1.21162
ASN_3645 -4.12721 0.34824 2.68815 -0.20041 0.0629 0.32818 0.7946 -1.54324 -0.00745 -0.09224 -0.55776 -0.43757 0 0 0 0 0 0.00522 -0.00078 5e-05 0 1.95014 -0.45425 0 -0.93687 -0.66094 0.50287 -2.33836
PHE_3646 -6.73794 0.27659 2.90271 -0.80245 0.05734 0.10697 1.998 -2.26426 -0 -0 -2.072 -0.55441 0 0 0 0 0 0.01083 -0.0294 0.09089 0 1.81002 -0.25681 0 1.0402 0.17272 0.56341 -3.68759
TYR_3647 -8.40615 1.39187 1.08072 -0.93365 0.28738 0.40157 1.19248 -1.52572 -0 -0 -0.90251 -0.50593 0 0 0 0 0 0.11869 0.70731 0.0519 0 2.5967 0.14359 0.00855 1.2797 0.95021 0.68743 -1.37586
GLU_3648 -4.56938 0.48865 5.43835 -0.36654 0.11814 0.5366 2.84444 -2.35887 -6e-05 -0.00022 -3.65062 -0.41057 0 0 -0.53112 -1.65455 0 0.03032 -0.01448 0.01728 0 3.60751 0.19052 0 -2.7348 1.1314 1.20585 -0.68213
PRO_3649 -4.92394 1.13027 1.3701 -0.1273 0.01964 0.09143 0.19862 -0.81216 -0 -0 -0.51729 0.21425 0 0 0 0 0 0.03992 0.07819 0.00107 0.15733 0 -0.74048 0 -2.4119 0.50777 1.2665 -4.45796
GLN_3650 -5.97246 0.33904 5.79766 -0.61235 0.08852 0.64936 3.18863 -2.79592 -0.0099 -0.13779 -3.48565 -0.6823 0 0 -0.53112 0 0 0.05308 0.09836 0.15803 0 2.45428 0.01268 0 -0.18838 -0.32467 0.66803 -1.23289
ILE_3651 -4.3051 0.21226 1.76975 -0.54052 0.50639 0.11029 0.69461 -1.32054 -0.00039 -0.00796 -1.16002 0.02249 0 0 -0.48102 0 0 0.11317 -0.00977 0.01001 1.48082 0 -0.00944 0 0.73287 -0.32718 0.42387 -2.0854
ILE_3652 -8.03357 0.84639 1.16634 -0.49365 0.34784 0.10768 1.30478 -1.95414 -0.00933 -0.05148 -1.03126 0.04938 0 0 0 0 0 0.01724 -0.03664 0.00527 0.3571 0 -0.36682 0 0.73287 -0.4221 0.6753 -6.7888
THR_3653 -8.46318 1.07535 6.13814 -0.21491 0.08653 0.08405 4.00202 -3.50183 -0.00039 -0.00796 -2.6891 -1.00745 0 0 0 0 0 0.02856 0.025 0.1795 1.53864 0 -0.39157 2.39371 -1.0874 -0.40686 0.8289 -1.39024
THR_3654 -4.75201 0.21601 4.80128 -0.12455 0.05715 0.06049 2.66882 -2.46748 -0 -0 -1.22688 -0.71592 0 0 0 0 0 0.01065 0.06649 0.00317 0.14292 0 0.14965 2.27239 -1.0874 -0.29382 0.4896 0.27055
ASP_3655 -3.6827 0.30046 4.22346 -0.11431 0.0108 0.35423 0.93746 -1.97814 -0.00061 -0.01069 -1.04765 -0.19974 0 0 0 0 0 0.05008 -0.04326 0.00049 0 2.03702 -0.22854 0 -2.3716 -0.27969 0.28819 -1.75475
ASN_3656 -5.82507 0.39132 5.28209 -0.16556 0.02543 0.26653 2.87327 -2.76364 -0.0417 -0.35204 -2.77497 -0.33367 0 0 -0.48102 0 0 0.03716 9e-05 0.07991 0 2.0099 -0.11633 0 -0.93687 -0.10899 0.57575 -2.35842
THR_3657 -7.46126 0.59149 5.46178 -0.12229 0.05991 0.08284 3.04279 -3.02381 -0.00707 -0.0874 -1.91681 -0.75505 0 0 -0.61802 -0.67993 0 0.04402 0.02629 0.03744 0.09184 0 -0.48569 2.72394 -1.0874 -0.01333 0.94136 -3.15437
PHE_3658 -7.28979 0.68596 4.62615 -0.78058 0.04235 0.03991 2.57093 -2.73113 -0.01302 -0.04595 -2.68038 -0.49459 0 0 0 0 0 0.12931 -0.00209 0.0599 0 2.89811 -0.16641 0 1.0402 -0.25467 0.80199 -1.56379
VAL_3659 -4.98184 0.69766 1.48796 -0.28156 0.24253 0.05882 0.45545 -1.53797 -0 -0 -0.31519 -0.24452 0 0 0 0 0 0.03199 -0.00724 0.08158 0.31528 0 -0.79349 0 1.9342 -0.34097 0.44966 -2.74767
SER_3660 -3.91075 0.47629 3.83698 -0.0295 0 0.05524 1.95441 -1.88089 -0.01302 -0.04595 -2.0238 -1.08949 0 0 0 -0.62256 0 0.01427 0.01354 0.01197 0.19685 0 -0.35907 0.90827 -0.77834 0.04995 0.57897 -2.65662
GLY_3661 -1.7786 0.08443 1.69118 -0.00031 0 0 0.80182 -0.95537 -0 -0 -1.09423 -0.20087 0 0 0 0 0 0.14701 -0.05668 0 0 0 -1.49644 0 0.83697 0.2689 0.58594 -1.16626
ASN_3662 -5.31524 0.60047 4.13811 -0.35494 0.06527 0.64313 2.77721 -2.47536 -0.00087 -0.00234 -1.88425 -0.63991 0 0 -0.99468 0 0 0.23854 0.2379 0 0 1.7828 -0.10251 0 -0.93687 0.0844 0.43388 -1.70524
CYS:disulfide_3663 -5.56013 0.58257 3.0189 -0.04863 0.00215 0.02253 1.52808 -1.9851 -0.01195 -0.0577 -0.68766 -0.3888 0 0 0 0 0.17545 0.14582 -0.06245 0.02804 0.55525 0 0.17679 0 3.6196 -0.10342 0.96862 1.91795
ASP_3664 -2.28634 0.30492 2.59721 -0.11854 0.01628 0.36903 0.954 -1.27816 -0 -0 -0.89625 -0.24785 0 0 -0.99468 0 0 0.07092 -0.05462 0.00041 0 2.24784 -0.26373 0 -2.3716 -0.54645 0.73742 -1.7602
VAL_3665 -4.2759 0.48685 2.66631 -0.29513 0.13192 0.05798 1.73216 -1.82613 -0.00296 -0.00826 -0.35067 -0.23145 0 0 0 0 0 0.07196 -0.041 0.0001 0.21865 0 -0.14573 0 1.9342 -0.32046 0.4497 0.25214
VAL_3666 -6.98115 0.63366 1.27511 -0.27724 0.1697 0.06304 1.34904 -1.89915 -0.01282 -0.06004 -0.73899 -0.27881 0 0 0 0 0 0.04063 -0.05182 0.00551 0.17159 0 -0.60446 0 1.9342 -0.13736 0.5096 -4.88976
ILE_3667 -4.13058 0.43383 2.91343 -0.47615 0.33007 0.09816 1.81546 -1.52215 -0.02273 -0.14725 -1.38454 0.31958 0 0 -2.13716 0 0 0.1024 -0.08461 0.04145 0.38823 0 -0.47711 0 0.73287 -0.46465 0.28962 -3.38181
GLY_3668 -2.11444 0.16878 1.80813 -6e-05 0 0 0.62326 -0.98202 -0.00103 -0.0202 -0.35596 -0.37817 0 0 0 0 0 0.03361 -0.1765 0 0 0 -1.49294 0 0.83697 -0.75231 0.22508 -2.57779
ILE_3669 -8.64603 1.64756 1.55353 -0.55193 0.38968 0.108 1.20147 -2.0762 -0 -0 -1.00338 0.25567 0 0 0 0 0 0.00689 -0.0698 0.13516 1.33061 0 0.19111 0 0.73287 -0.62814 0.39325 -5.02966
VAL_3670 -5.89138 0.57484 2.44816 -0.32292 0.28248 0.07005 2.45766 -2.09838 -0.00039 -0.00125 -2.06344 -0.24551 0 0 0 0 0 0.00797 -0.03657 0.02314 0.12861 0 -0.40715 0 1.9342 -0.24612 0.44455 -2.94142
ASN_3671 -2.66574 0.30078 1.51035 -0.17993 0.00158 0.26513 0.55584 -0.91394 -0 -0 -0.33585 -0.4587 0 0 0 0 0 0.00266 0.09003 0.00281 0 2.0991 0.35962 0 -0.93687 0.00225 0.24999 -0.05089
ASN_3672 -4.54136 0.82814 4.23627 -0.18043 0.04636 0.26751 1.93831 -2.1661 -0.06711 -0.45877 -0.4329 -0.75909 0 0 -0.31712 0 0 0.24732 0.04294 0.13947 0 1.91215 -0.11294 0 -0.93687 0.14169 0.47717 0.30463
THR_3673 -2.62776 0.26905 1.93975 -0.17592 0.09332 0.06407 0.62384 -1.16493 -0.01909 -0.20695 -0.63195 -0.2471 0 0 -0.31712 0 0 0.03654 0.02762 0.00163 0.13688 0 -0.10416 2.32096 -1.0874 0.09849 0.40879 -0.56143
VAL_3674 -7.10965 0.50481 1.78132 -0.27143 0.16614 0.05407 1.44371 -2.12549 -0.00471 -0.01372 -0.97809 -0.1361 0 0 -1.1028 0 0 0.02662 -0.03744 0.00724 0.17311 0 -0.5857 0 1.9342 -0.16768 0.23725 -6.20434
TYR_3675 -7.75155 0.72336 3.82851 -0.70341 0.02035 0.08286 2.70594 -2.30124 -0.00233 -0.00649 -3.24356 -0.29774 0 0 0 0 0 0.04199 0.05443 0.03358 0 2.31629 0.03256 0.00032 1.2797 -0.4541 0.4964 -3.14412
ASP_3676 -4.65756 0.60377 5.25561 -0.24425 0.12416 0.81073 2.90119 -2.31666 -0 -0 -2.80983 -1.23277 0 0 -0.63928 0 0 0.01538 -0.00141 0.00464 0 2.09981 -0.52362 0 -2.3716 -0.21663 1.0623 -2.13603
PRO_3677 -5.07878 0.85069 3.41624 -0.07678 0 0.04742 1.23549 -1.35806 -0.01198 -0.12058 -0.23919 0.59429 0 0 0 0 0 0.07431 -0.18145 0.04879 0.36295 0 -0.6556 0 -2.4119 0.00304 1.11252 -2.38858
LEU_3678 -6.92434 0.78378 3.24593 -0.71587 0.27651 0.31407 2.53361 -2.08791 -0.00717 -0.05287 -3.38826 0.07849 0 0 -0.63928 0 0 0.03018 0.0533 0.09214 1.05037 0 -0.28018 0 0.18072 -0.165 0.58216 -5.03963
GLN_3679 -4.75573 0.86163 6.40078 -0.71716 0.09667 0.68502 3.19165 -2.71612 -0 -0 -3.84911 -0.52804 0 0 0 -0.76523 0 0.12216 0.09771 0.06906 0 3.08219 0.21168 0 -0.18838 5.5498 1.59476 8.44334
PRO_3680 -5.19736 0.86052 3.91307 -0.08729 8e-05 0.05368 1.51301 -1.65628 -0 -0 -2.13152 0.68111 0 0 0 0 0 0.0493 -0.13294 0.04547 0.54065 0 -0.3823 0 -2.4119 5.44989 1.73892 2.8461
GLU_3681 -5.55982 0.58757 5.26557 -0.40568 0.06688 0.79919 2.86671 -2.54617 -0.01198 -0.12058 -1.96252 -0.40883 0 0 0 0 0 0.02045 0.11836 0.02292 0 3.38367 -0.09241 0 -2.7348 -0.13345 0.58679 -0.25812
LEU_3682 -8.09759 0.72595 3.5823 -0.48606 0.2565 0.12433 2.82887 -2.66945 -0 -0 -2.7457 0.19096 0 0 0 0 0 0.02104 0.01016 0.10746 0.31194 0 -0.29504 0 0.18072 -0.0633 0.49719 -5.51973
ASP_3683 -5.00931 0.26703 6.8289 -0.11477 0.03193 0.35873 3.03056 -3.0362 -0.00717 -0.05287 -3.58703 -0.17432 0 0 0 -0.76523 0 0.02428 0.09082 0.10096 0 1.81562 0.13236 0 -2.3716 -0.28391 0.46654 -2.25466
SER_3684 -4.26547 0.17167 5.68164 -0.03077 0 0.02116 2.61043 -2.6205 -0.00882 -0.10484 -2.52102 -0.04694 0 0 0 0 0 0.03247 0.00538 0.00248 0.48814 0 0.29929 1.74548 -0.77834 -0.1403 0.37774 0.9189
PHE_3685 -9.95957 1.77819 4.26825 -0.84486 0.06811 0.24764 3.0556 -3.09198 -0.0152 -0.14808 -2.65734 -0.05802 0 0 0 0 0 0.05176 0.07652 0.33937 0 2.09044 -0.35949 0 1.0402 -0.05653 0.79085 -3.38414
LYS_3686 -7.35546 0.77126 7.93222 -0.47186 0.07358 0.33267 3.91131 -3.61477 -0 -0 -5.24381 0.0445 0 0 0 -0.79995 0 0.10482 0.00685 0.13508 2.33858 0 0.03801 0 -1.5107 -0.13224 1.04311 -2.39678
GLU_3687 -5.11341 0.35218 6.48135 -0.21485 0.02302 0.28181 2.62473 -2.84584 -0.03364 -0.18367 -2.63949 -0.58266 0 0 0 0 0 0.11791 -0.02131 0.10667 0 3.03743 -0.18699 0 -2.7348 -0.34326 0.66753 -1.20727
GLU_3688 -4.70705 0.15604 5.72341 -0.21656 0.02656 0.29955 2.40662 -2.5942 -0.0152 -0.14808 -2.28371 -0.59588 0 0 0 0 0 0.14812 -0.04934 0.00311 0 3.00084 -0.26223 0 -2.7348 -0.52581 0.34795 -2.02064
LEU_3689 -7.98377 0.94986 4.53592 -0.71802 0.21878 0.28958 2.72663 -2.79571 -0 -0 -2.16945 0.12834 0 0 0 0 0 0.4545 0.1854 0.02711 0.93495 0 -0.23687 0 0.18072 -0.33736 0.64633 -2.96303
ASP_3690 -6.94116 0.27809 8.96376 -0.10277 0.00427 0.30776 4.1611 -3.93784 -0.00499 -0.03123 -5.78805 -0.3538 0 0 0 -0.79995 0 0.05551 0.06174 0.02375 0 1.73024 0.17958 0 -2.3716 -0.21445 0.74343 -4.03661
LYS_3691 -6.09963 0.47678 7.24206 -0.30212 0.03266 0.13751 2.8857 -3.28111 -0.02483 -0.07898 -3.00812 -0.02037 0 0 0 0 0 0.03384 0.1622 0.18172 1.78265 0 0.00631 0 -1.5107 -0.31979 0.44411 -1.26011
TYR_3692 -8.40896 0.43993 7.00828 -0.92482 0.04337 0.32943 3.06942 -3.62433 -0.00638 -0.04111 -1.88873 -0.30894 0 0 -0.75675 0 0 0.02449 0.14064 0.02125 0 1.81072 -0.43827 0.0002 1.2797 -0.10785 0.35154 -1.98716
PHE_3693 -10.0045 1.23439 4.62936 -0.94362 0.09326 0.28218 3.33748 -3.25855 -0.00392 -0.02679 -2.61397 -0.04524 0 0 0 0 0 0.0066 0.058 0.05605 0 1.78528 -0.51577 0 1.0402 0.15292 0.38445 -4.3522
LYS_3694 -6.28324 0.43823 6.90068 -0.29463 0.0219 0.12199 3.50696 -3.17567 -0 -0 -2.64958 0.02046 0 0 0 0 0 0.02739 -0.03123 0.01745 1.71602 0 -0.00757 0 -1.5107 -0.12143 0.58856 -0.71438
ASN_3695 -4.20639 0.18078 4.97855 -0.18419 0.02395 0.28583 1.64608 -2.36074 -0.03439 -0.15183 -1.9079 -0.38823 0 0 0 0 0 0.01752 -0.11113 0.00196 0 1.54931 0.12337 0 -0.93687 -0.22312 0.46985 -1.2276
HIS_D_3696 -6.50879 0.62767 5.328 -0.41363 0.03528 0.51128 2.24588 -2.67391 -0.0317 -0.26247 -2.24198 -0.32371 0 0 -1.24468 0 0 0.00992 -0.01168 0.02475 0 2.47082 -0.38537 0 -0.45461 -0.09467 0.3895 -3.00411
THR_3697 -4.81707 0.56956 3.40777 -0.11972 0.03696 0.06498 2.40591 -2.034 -0.01597 -0.14669 -1.78713 -0.87114 0 0 0 0 0 0.00596 0.04018 0.00191 0.19146 0 -0.60115 4.17716 -1.0874 0.15134 0.8829 0.45583
SER_3698 -4.36333 0.50195 3.58871 -0.01852 0 0.04514 1.62874 -1.80664 -0.00392 -0.02679 -0.0395 -0.57077 0 0 0 0 0 0.00902 0.67257 0.07278 0.23205 0 -0.36209 0.62146 -0.77834 1.50672 2.15662 3.06586
PRO_3699 -4.78659 1.49019 2.73501 -0.06121 0.0001 0.04278 0.69572 -1.29034 -0 -0 -0.22031 0.6033 0 0 0 0 0 0.03365 13.6209 0.00019 0.12258 0 1.38809 0 -2.4119 2.03072 13.4519 27.4448
ASP_3700 -5.49706 0.91687 4.67208 -0.15614 0.07623 0.46982 0.67269 -2.04107 -0.01731 -0.09903 -0.83119 -3.41436 0 0 0 0 0 0.03812 0.22375 0.32313 0 3.49604 -0.58829 0 -2.3716 0.70395 13.5823 10.159
VAL_3701 -5.73651 1.02345 4.3309 -0.30011 0.22114 0.06699 2.3652 -2.55921 -0 -0 -1.09645 -0.29877 0 0 0 0 0 0.02202 0.00299 0.01849 0.23928 0 -0.48937 0 1.9342 0.00196 1.96782 1.71404
ASP_3702 -5.41782 0.29319 7.08278 -0.21149 0.04304 0.68804 2.95038 -2.99709 -0 -0 -4.73047 -3.0702 0 0 0 -1.54661 0 0.05801 0.20343 0.0876 0 3.59411 -0.07537 0 -2.3716 -0.06911 0.49309 -4.99608
LEU_3703 -5.39436 0.92358 5.07347 -0.68565 0.23517 0.27074 2.21655 -2.6083 -0 -0 -1.72151 0.04558 0 0 0 0 0 0.02374 -0.02572 0.00349 0.99325 0 -0.26314 0 0.18072 -0.27 0.45638 -0.54603
GLY_3704 -4.42141 0.41763 4.70503 -5e-05 0 0 2.06342 -2.43902 -0 -0 -1.26738 -0.42866 0 0 0 0 0 0.01653 -0.01381 0 0 0 0.60117 0 0.83697 0.11221 0.41837 0.601
ASP_3705 -5.64961 0.55858 7.30656 -0.08908 0.00069 0.25771 3.35162 -3.39118 -0 -0 -2.61016 -0.37553 0 0 0 -0.76454 0 0.01279 0.01661 0.12302 0 2.09466 0.20764 0 -2.3716 0.6949 0.57373 -0.05316
ILE_3706 -3.29741 0.44411 2.87752 -0.59291 0.32304 0.18063 1.56043 -1.69639 -0 -0 -0.91238 0.10882 0 0 0 0 0 0.03974 -0.07929 0.01537 1.39159 0 0.23201 0 0.73287 0.29994 0.83485 2.46255
SER_3707 -3.09831 0.28121 3.46248 -0.03608 0.00975 0.02763 1.68319 -1.66703 -0 -0 -1.99315 -0.03295 0 0 0 0 0 0.01062 -0.02752 0.00076 1.00009 0 -0.31545 1.82339 -0.77834 -0.3664 0.61698 0.60088
GLY_3708 -1.76806 0.20073 2.47656 -7e-05 0 0 1.26423 -1.21693 -0 -0 -1.351 -0.27231 0 0 0 0 0 0.00371 -0.11295 0 0 0 -1.53755 0 0.83697 0.49795 0.90548 -0.07324
ILE_3709 -7.90531 1.12477 2.94303 -0.49287 0.41058 0.1183 2.55313 -2.60614 -0 -0 -0.90715 0.11937 0 0 0 0 0 0.01188 -0.03842 0.05478 0.35906 0 -0.40634 0 0.73287 0.50257 1.01438 -2.41149
ASN_3710 -5.94627 0.52544 5.07309 -0.2547 0.03894 0.3966 3.28904 -2.87354 -0 -0 -1.65258 -0.67663 0 0 -1.05202 0 0 0.01388 0.02709 0.01494 0 2.32008 -0.0808 0 -0.93687 -0.26325 0.5374 -1.50015
ALA_3711 -3.56743 0.88404 2.59357 -0.02438 0.00041 0 1.60968 -1.70572 -0 -0 -0.4409 -0.38793 0 0 0 0 0 0.01186 -0.11737 0 0 0 -0.27897 0 1.8394 -0.3723 0.45399 0.49796
SER_3712 -5.35589 0.74969 4.1258 -0.03407 0.00014 0.05256 2.41644 -2.20149 -0 -0 -1.58945 -0.98268 0 0 -1.71113 0 0 0.00627 -0.06564 0.41452 0.16856 0 -0.17047 1.72037 -0.77834 -0.67484 0.77707 -3.13259
VAL_3713 -7.29482 1.36022 3.08575 -0.32643 0.26685 0.0788 3.44951 -2.70287 -0 -0 -1.52536 -0.67838 0 0 0 0 0 0.01251 0.05818 0.02916 0.15551 0 0.29825 0 1.9342 0.13914 0.86518 -0.79461
VAL_3714 -4.66311 0.54031 3.14059 -0.38224 0.39148 0.09786 1.5908 -2.0538 -0 -0 -0.48077 -0.37797 0 0 0 0 0 0.00779 -0.26224 0.03232 0.61823 0 0.45294 0 1.9342 0.65609 0.59194 1.83441
ASN_3715 -3.29615 0.63282 2.01704 -0.19038 0.03427 0.29163 0.60933 -1.28828 -0 -0 0.03158 -0.29954 0 0 0 0 0 0.00954 -0.01371 0.02527 0 1.54931 0.01064 0 -0.93687 0.09768 0.48173 -0.23408
ILE_3716 -8.39282 0.93624 2.79796 -0.45431 0.38495 0.09258 2.40181 -2.35248 -0 -0 -0.67828 0.33433 0 0 0 0 0 0.0177 -0.03729 0.38995 0.54384 0 -0.59261 0 0.73287 -0.32376 0.6274 -3.57192
GLN_3717 -6.61344 0.57921 5.13391 -0.62204 0.07228 0.3993 2.89987 -2.54975 -0 -1e-05 -2.74212 -0.59352 0 0 -1.68227 0 0 0.0041 0.2941 0.07786 0 4.86594 0.0714 0 -0.18838 -0.41483 0.78581 -0.22258
LYS_3718 -5.04473 0.59241 4.67813 -0.47443 0.07667 0.27891 2.26835 -1.9782 -0.04666 -0.25879 -2.5716 0.43144 0 0 -1.19434 -0.68028 0 0.03221 -0.10873 0.31255 1.86286 0 -0.0279 0 -1.5107 -0.39772 0.66911 -3.09145
GLU_3719 -4.23549 0.39348 4.46935 -0.45463 0.07393 0.91208 1.59983 -1.75849 -0.02539 -0.14557 -1.68904 -0.36266 0 0 0 -0.68028 0 0.00266 -0.02298 0.02176 0 2.81686 -0.05726 0 -2.7348 -0.50919 0.38902 -1.99682
ILE_3720 -7.53709 1.10604 4.675 -0.63299 0.47836 0.12705 3.17543 -2.73432 -0 -0 -1.57334 0.32999 0 0 0 0 0 0.01856 -0.04769 0.04095 0.93025 0 -0.72402 0 0.73287 -0.53903 0.61276 -1.56122
ASP_3721 -2.9273 0.21986 3.45428 -0.11128 0.0079 0.33694 1.51095 -1.67937 -0.00966 -0.02993 -1.26198 -0.49876 0 0 0 0 0 0.04263 0.00942 0.00177 0 1.68226 0.09313 0 -2.3716 -0.37434 0.60908 -1.29602
ARG_3722 -6.63638 0.89444 6.04554 -0.74646 0.15052 0.4763 3.40323 -2.98812 -0.0213 -0.1232 -3.16737 0.09714 0 0 0 -1.53343 0 0.04929 -0.0132 0.11702 3.03529 0 -0.1491 0 -1.2888 -0.2844 0.53682 -2.14616
LEU_3723 -10.3385 1.77263 4.35145 -0.77238 0.50126 0.32124 3.12371 -3.56271 -0.01329 -0.05893 -2.14274 0.17462 0 0 0 0 0 0.02093 0.10832 0.25523 0.76424 0 -0.18486 0 0.18072 -0.10637 1.18934 -4.41609
ASN_3724 -5.31074 0.40835 5.92866 -0.1819 0.04433 0.26949 2.26034 -2.86557 -0.01227 -0.10696 -2.01527 -0.32577 0 0 0 0 0 0.01043 -0.04351 0.00022 0 1.43406 0.4403 0 -0.93687 0.1279 1.07607 0.20128
GLU_3725 -5.24417 0.19523 6.99184 -0.46191 0.08155 0.93825 3.00882 -3.11413 -0 -0 -4.37718 -0.43513 0 0 0 -0.6437 0 0.01234 -0.0451 0.03808 0 3.24734 -0.27165 0 -2.7348 -0.10567 0.58954 -2.33043
VAL_3726 -7.05802 0.86409 4.11308 -0.25887 0.11112 0.04194 3.04368 -2.83893 -0 -0 -2.08601 0.30815 0 0 0 0 0 0.03418 0.00108 0.09299 1.05644 0 -0.29138 0 1.9342 -0.18541 0.65201 -0.46566
ALA_3727 -5.56548 0.44126 4.16935 -0.02142 0 0 2.76916 -2.7328 -0.00487 -0.02737 -2.53599 -0.35066 0 0 0 0 0 0.01693 0.14854 0 0 0 -0.18955 0 1.8394 -0.17674 0.52928 -1.69097
LYS_3728 -6.12444 0.48841 8.04067 -0.45697 0.19301 0.22336 3.45638 -3.49523 -0.02269 -0.11733 -4.53214 0.12367 0 0 0 -0.6437 0 0.0258 -0.03121 0.12028 2.63106 0 0.04159 0 -1.5107 -0.28221 0.56159 -1.31079
ASN_3729 -4.88285 0.19663 5.81649 -0.1721 0.02254 0.25343 2.56094 -2.77314 -0 -0 -2.19447 -0.3343 0 0 0 0 0 0.00223 0.00605 0 0 1.42938 0.44934 0 -0.93687 -0.06457 0.54865 -0.07261
LEU_3730 -8.40054 0.76249 5.11378 -0.67759 0.17055 0.25574 2.75762 -3.0586 -0 -0 -2.46552 0.09062 0 0 0 0 0 0.00753 -0.02826 0.02432 0.81923 0 -0.21711 0 0.18072 0.04086 0.35023 -4.27392
ASN_3731 -5.76373 0.27271 6.35036 -0.17988 0.02801 0.26559 3.01755 -3.12385 -0 -0 -2.67506 -0.30155 0 0 0 0 0 0.00978 -0.02381 0.00034 0 1.44741 0.56534 0 -0.93687 0.09696 0.35249 -0.5982
GLU_3732 -4.58686 0.16828 5.83521 -0.2095 0.02087 0.27579 2.36542 -2.66547 -0 -0 -2.18051 -0.57794 0 0 0 0 0 0.00621 -0.01466 0.05497 0 3.02067 -0.258 0 -2.7348 -0.12363 0.25061 -1.35336
SER_3733 -6.47019 0.39189 7.34998 -0.02262 0 0.05191 3.934 -3.49358 -0.01715 -0.12301 -4.51929 -0.60841 0 0 -1.53895 0 0 0.01683 -0.01735 0.07025 0.60444 0 0.35285 0.61352 -0.77834 -0.07185 0.37368 -3.9014
LEU_3734 -8.42166 0.96224 4.49905 -0.49528 0.27044 0.11502 2.71471 -2.89174 -0 -0 -2.4468 0.26872 0 0 0 0 0 0.00536 0.02174 0.09084 0.33779 0 -0.28253 0 0.18072 0.01731 0.4572 -4.59686
ILE_3735 -5.93334 0.34725 6.08216 -0.50196 0.35511 0.10306 2.77026 -2.98569 -0.01302 -0.11897 -2.37591 -0.02811 0 0 0 0 0 0.00289 -0.04522 0.07598 0.50427 0 -0.45659 0 0.73287 -0.12785 0.40276 -1.21006
ASP_3736 -6.60771 0.58476 8.61576 -0.10737 0.02034 0.33235 3.479 -3.69813 -0 -0 -5.06665 -0.26152 0 0 0 -0.48412 0 0.00468 0.02027 0.2181 0 1.8377 0.17424 0 -2.3716 -0.11593 0.41588 -3.00995
LEU_3737 -11.082 1.81553 4.87599 -0.50452 0.28036 0.11492 3.42368 -3.54275 -0 -0 -3.15766 0.24094 0 0 0 0 0 0.00287 0.00093 0.23612 0.36793 0 -0.27151 0 0.18072 -0.29484 0.64761 -6.66565
GLN_3738 -4.76269 0.32045 4.95253 -0.26744 0.05819 0.20943 2.01707 -2.44414 -0.01302 -0.11897 -1.19867 -0.48341 0 0 0 0 0 0.00308 0.029 0.0883 0 2.7165 -0.03557 0 -0.18838 -0.23739 0.55879 1.20367
GLU_3739 -3.0963 0.095 3.70303 -0.20748 0.01933 0.26689 1.39399 -1.71847 -0 -0 -0.81026 -0.57171 0 0 0 0 0 0.01005 0.08149 0.11701 0 3.06172 -0.31221 0 -2.7348 -0.36302 0.26965 -0.79609
LEU_3740 -5.5237 0.52555 3.19185 -0.47597 0.12563 0.11729 1.59859 -2.00115 -0 -0 -0.58386 0.19128 0 0 0 0 0 0.00759 -0.02996 0.1384 0.33853 0 -0.30256 0 0.18072 -0.4209 0.34537 -2.5773
GLY_3741 -3.01073 0.15479 3.78931 -6e-05 0 0 2.14175 -1.84604 -0.01243 -0.08855 -1.88291 -0.39482 0 0 0 0 0 0.01157 -0.13164 0 0 0 -1.46651 0 0.83697 -0.40274 0.41407 -1.88798
LYS_3742 -6.3792 1.06646 3.99413 -0.51247 0.16806 0.17722 1.70643 -1.83774 -0 -0 -0.56353 0.32681 0 0 0 0 0 0.02208 -0.00215 0.22373 2.1711 0 0.00961 0 -1.5107 -0.36599 0.45528 -0.85085
TYR_3743 -9.70763 1.23199 3.07566 -0.58872 0.05481 0.3552 1.94563 -2.24559 -0.05403 -0.30045 -1.00901 -0.30446 0 0 0 0 0 0.0178 -0.03372 0.14023 0 2.38489 0.39738 0.00581 1.2797 0.13183 0.48769 -2.73498
GLU_3744 -3.45528 0.39864 3.55161 -0.35229 0.08301 0.43759 1.65857 -1.78475 -0 -0 -0.10827 -0.67481 0 0 0 0 0 0.02182 -0.0762 0.00745 0 3.56531 -0.31898 0 -2.7348 -0.08972 0.33735 0.46624
GLN_3745 -2.84327 0.21376 3.04262 -0.74966 0.27465 1.08221 0.70081 -1.52004 -0.04385 -0.2292 -0.3827 -2.27549 0 0 0 0 0 0.03349 -0.04129 0.00337 0 3.04123 -0.10029 0 -0.18838 -0.54167 0.31476 -0.20894
TYR_3746 -7.39623 1.02896 3.48072 -0.76033 0.06992 0.07766 2.31457 -2.42183 -0.0226 -0.15978 -0.82953 -0.32939 0 0 0 0 0 0.01269 -0.01707 0.00048 0 2.18394 0.09771 0.00034 1.2797 -0.51128 0.44538 -1.45596
ILE_3747 -4.49183 0.43158 1.84075 -0.57876 0.54819 0.13855 0.8477 -1.48299 -0.00083 -0.00244 -0.17751 -0.0745 0 0 0 0 0 0.02882 -0.11485 0.09942 1.35306 0 0.27493 0 0.73287 -0.32092 0.49468 -0.45406
LYS_3748 -3.08945 0.44314 1.62683 -0.38028 0.05277 0.17652 0.31743 -0.91063 -0 -0 0.39129 0.11199 0 0 0 0 0 0.04092 -0.02678 0.23088 1.9363 0 0.10941 0 -1.5107 -0.08016 0.38602 -0.17448
TRP_3749 -5.01649 0.58381 2.087 -0.84437 0.02642 0.35159 0.66112 -1.41989 -0.00083 -0.00244 -0.39258 -0.17201 0 0 0 0 0 0.02463 0.46319 0.00138 0 1.48592 -0.21552 0 1.6906 3.31919 0.81081 3.44152
PRO_3750 -3.74651 0.49343 1.93909 -0.13271 5e-05 0.09807 0.89073 -1.00604 -0 -0 -0.39306 0.23508 0 0 0 0 0 0.02043 -0.04753 0.03256 0.19752 0 -1.15266 0 -2.4119 3.02658 1.10299 -0.85386
TRP_3751 -5.64505 0.69869 0.18145 -0.69741 0.22656 0.37257 0.22713 -1.09708 -0 -0 0.31915 -0.40155 0 0 0 0 0 0.01296 -0.01653 0.16758 0 2.84495 -0.14105 0 1.6906 -0.64578 0.80448 -1.09834
TYR_3752 -5.34256 0.45102 1.94173 -0.55725 0.02172 0.29666 1.28878 -1.49371 -0.01228 -0.04424 0.73166 -0.13531 0 0 0 0 0 0.05115 0.04378 0.01223 0 2.16454 -0.31148 0.03274 1.2797 0.15507 0.6444 1.21837
ILE_3753 -5.95266 0.84636 2.06116 -0.6214 0.40856 0.13088 2.31357 -1.94078 -0 -0 -0.81985 -0.02466 0 0 0 0 0 0.00376 -0.03538 0.05773 1.11691 0 -0.71278 0 0.73287 0.27196 0.89523 -1.26852
TRP_3754 -13.4317 1.75341 4.11343 -0.73797 0.27074 0.35947 3.86761 -3.54832 -0.01228 -0.04424 -1.20186 -0.45903 0 0 0 0 0 0.02745 0.02243 0.18598 0 3.30303 0.10183 0 1.6906 -0.41452 0.94143 -3.2125
LEU_3755 -7.20642 1.33787 1.74689 -0.51039 0.17645 0.11862 1.65251 -2.16652 -0 -0 -0.95394 0.22521 0 0 0 0 0 0.01113 -0.05678 0.49563 0.29691 0 -0.29534 0 0.18072 -0.41843 0.9234 -4.44248
GLY_3756 -5.43735 0.33048 4.7945 -6e-05 0 0 2.95181 -2.79656 -0.00455 -0.04709 -2.56482 -0.41773 0 0 0 0 0 0.04427 0.19505 0 0 0 0.79726 0 0.83697 0.19629 0.78864 -0.33288
PHE_3757 -6.85205 0.63048 3.71699 -1.12749 0.13554 0.41886 1.80231 -2.34427 -0 -0 -0.66157 -0.07691 0 0 0 0 0 0.17054 0.02578 0.37828 0 2.02185 -0.43872 0 1.0402 0.39247 0.46889 -0.29882
ILE_3758 -4.98449 0.65229 3.28826 -0.49708 0.47912 0.09642 1.40451 -1.96486 -0 -0 -0.45758 0.16919 0 0 0 0 0 0.05369 -0.05476 0.02673 0.4558 0 -0.45896 0 0.73287 0.10667 0.49285 -0.45934
ALA_3759 -4.88306 0.45188 1.75632 -0.02442 2e-05 0 2.08222 -1.87192 -0 -0 -0.49161 -0.35772 0 0 0 0 0 0.00539 -0.06082 0 0 0 -0.33265 0 1.8394 -0.2706 0.37072 -1.78687
GLY_3760 -5.00699 0.32873 4.2955 -6e-05 0 0 2.481 -2.36941 -0 -0 -0.26984 -0.36723 0 0 0 0 0 0.00408 -0.18558 0 0 0 -1.53191 0 0.83697 -0.32166 0.30316 -1.80323
LEU_3761 -8.20559 0.86026 0.79071 -0.52754 0.28055 0.15676 1.72924 -1.88229 -0 -0 -0.57894 0.08684 0 0 0 0 0 0.03569 0.03287 0.35232 0.09064 0 -0.1503 0 0.18072 -0.27452 0.45555 -6.56704
ILE_3762 -6.34712 0.54378 2.86662 -0.47764 0.32222 0.0944 1.54819 -2.23641 -0 -0 0.47363 -0.17328 0 0 0 0 0 0.02579 -0.00462 0.01075 0.71834 0 -0.48116 0 0.73287 -0.20327 0.52831 -2.0586
ALA_3763 -3.60803 0.36766 3.24351 -0.02596 0.00068 0 1.58206 -1.92317 -0.02223 -0.14466 -1.01161 -0.25928 0 0 0 0 0 0.01622 0.51189 0 0 0 -0.01405 0 1.8394 -0.18436 0.42352 0.79158
ILE_3764 -6.4864 0.85796 3.17708 -0.65894 0.87446 0.15077 2.47408 -2.35428 -0 -0 -1.41309 0.17757 0 0 0 0 0 0.01688 -0.04576 0.00607 3.35947 0 -0.41705 0 0.73287 -0.28162 0.75544 0.92552
VAL_3765 -6.81829 0.84168 2.24056 -0.31276 0.24274 0.06991 1.68317 -2.03978 -0 -0 -0.46835 -0.18229 0 0 0 0 0 0.00644 -0.05117 0.00053 0.09227 0 -0.39849 0 1.9342 0.02693 0.76498 -2.36772
MET_3766 -8.21166 0.62409 4.35223 -0.33236 0.10913 0.02298 2.42359 -2.61468 -0 -0 -1.61674 -0.02518 0 0 0 0 0 0.00654 -0.03801 0.23292 1.10487 0 0.06143 0 0.60916 0.02618 0.50309 -2.76242
VAL_3767 -9.10954 1.25708 5.68779 -0.3708 0.26315 0.08978 3.3098 -3.68493 -0.01061 -0.13253 -2.82238 -0.05034 0 0 0 0 0 0.00158 -0.05944 0.0036 0.9072 0 -0.00628 0 1.9342 -0.1186 0.57515 -2.33611
THR_3768 -8.18076 1.06688 6.09503 -0.20188 0.1346 0.07317 3.75177 -3.22863 -0.01834 -0.10602 -3.81674 -0.06711 0 0 0 0 0 0.00743 -0.02914 0.17375 0.10135 0 -0.02038 2.21252 -1.0874 -0.06399 0.75565 -2.44824
ILE_3769 -9.75474 0.82582 4.63934 -0.50422 0.41687 0.09535 3.27664 -2.924 -0 -0 -2.88256 0.14192 0 0 0 0 0 0.00937 -0.05349 0.03609 0.46077 0 -0.46618 0 0.73287 0.14967 0.76367 -5.03682
MET_3770 -11.7896 1.27676 5.1382 -0.32083 0.07971 0.03991 2.47635 -3.11507 -0 -0 -1.37055 0.07183 0 0 0 0 0 0.00247 0.02549 0.26681 1.05816 0 0.06758 0 0.60916 0.21988 0.6578 -4.60593
LEU_3771 -6.45103 0.51534 3.24155 -0.51392 0.27235 0.14819 1.78047 -2.29883 -0 -0 -1.48574 0.13886 0 0 0 0 0 0.00272 0.0032 0.22921 0.23157 0 -0.15783 0 0.18072 -0.01425 0.7751 -3.40231
CYS_3772 -4.57984 0.3389 3.2422 -0.05265 0 0.01594 1.7301 -1.8138 -0.01061 -0.13253 -1.03273 -0.50118 0 0 0 0 0 0.0078 0.00334 0.10549 0.14055 0 0.01577 0 3.6196 0.35012 0.58262 2.02907
CYS_3773 -4.62316 0.2142 2.94204 -0.03781 0 0.01474 1.56452 -1.4563 -0 -0 -0.22645 -0.26723 0 0 0 0 0 0.01355 0.03016 0.04888 0.31153 0 0.2808 0 3.6196 1.02027 0.29061 3.73996
MET_3774 -7.32018 0.45961 4.41098 -0.55213 0.23527 0.16573 1.97532 -2.23483 -0.00066 -0.00845 -1.9304 -0.06644 0 0 -0.46839 0 0 0.01687 -0.05192 0.11547 1.05545 0 0.10212 0 0.60916 0.72369 0.54587 -2.21786
THR_3775 -4.77848 0.3282 4.93495 -0.10315 0.11196 0.04302 2.69167 -2.642 -0 -0 -2.88718 -1.30482 0 0 -0.46839 0 0 0.0222 -0.15254 0.42124 0.07798 0 1.42881 4.47531 -1.0874 5.72988 0.59643 7.43769
SER_3776 -2.39872 0.23619 1.48453 -0.03175 0.01363 0.02954 0.60118 -0.84057 -0 -0 -0.76824 -0.18511 0 0 0 0 0 0.01149 0.01729 0.00075 0.24246 0 0.29162 0.60812 -0.77834 6.04202 0.34721 4.92328
CYS_3777 -4.37432 0.42458 3.74506 -0.1416 0.08634 0.08182 2.30275 -1.8725 -0.02762 -0.12033 -2.09368 -1.36969 0 0 0 0 0 0.03212 0.19626 0.16872 0.1369 0 -0.4115 0 3.6196 1.31182 0.39641 2.09111
CYS_3778 -4.46164 0.68714 0.583 -0.17325 0.21335 0.08248 0.10773 -0.68682 -0 -0 0.14689 -1.91555 0 0 0 0 0 0.03139 -0.01804 0.01278 1.03178 0 0.50349 0 3.6196 1.37038 0.51472 1.64944
SER_3779 -3.98158 0.36474 4.13797 -0.03143 0.00212 0.05609 2.81866 -2.06668 -0.03532 -0.18856 -2.76349 -0.91337 0 0 0 0 0 0.01393 -0.04032 0.06834 0.3095 0 -0.12022 0.60264 -0.77834 0.90102 0.5431 -1.10119
CYS_3780 -6.81479 0.89805 3.6646 -0.07351 0.0114 0.07436 2.45899 -1.92694 -0.01069 -0.036 -0.74703 -0.44909 0 0 0 0 0 0.01053 -0.031 1e-05 1.09759 0 0.27752 0 3.6196 0.55536 0.53158 3.11053
LEU_3781 -7.2153 1.14128 2.76401 -0.52091 0.3652 0.13244 2.02393 -2.0557 -0 -0 -0.40617 0.28785 0 0 -0.65911 0 0 0.00222 -0.08937 0.10522 0.2958 0 -0.20455 0 0.18072 0.05335 0.55626 -3.24282
LYS_3782 -4.56818 0.69435 5.17648 -0.30184 0.06439 0.15744 2.50081 -2.29641 -0 -0 -3.50976 -0.19447 0 0 0 0 0 0.00473 0.03223 0.31405 1.89697 0 -0.1444 0 -1.5107 -0.05469 0.62221 -1.1168
GLY_3783 -2.32595 0.17208 2.63946 -5e-05 0 0 1.20562 -1.32212 -0 -0 -0.476 -0.41593 0 0 0 0 0 0.01006 -0.01238 0 0 0 0.49663 0 0.83697 0.24205 0.42743 1.47787
CYS_3784 -6.3339 0.67467 3.79119 -0.05849 0.00395 0.02131 1.54618 -1.96357 -0.01839 -0.10423 -1.31003 -0.88603 0 0 0 0 0 0.04345 0.12307 0.03411 0.14625 0 0.22711 0 3.6196 0.63284 0.42626 0.61538
CYS_3785 -4.52259 0.27834 2.36828 -0.04621 0.00011 0.01668 1.26162 -1.1632 -0.02191 -0.14779 -1.17376 -0.18702 0 0 -0.71306 0 0 0.00917 -0.00785 0.0202 0.5694 0 0.25852 0 3.6196 0.36173 0.75933 1.53959
SER_3786 -3.99209 0.38433 3.47922 -0.04058 0.02642 0.07242 1.92705 -1.70893 -0.00151 -0.01425 -2.12319 -0.88203 0 0 0 0 0 0.00401 0.03119 0.02957 0.2793 0 0.18437 0.60359 -0.77834 0.49513 0.65989 -1.36443
CYS_3787 -6.77382 0.72518 3.53032 -0.04154 0 0.01636 2.12301 -1.95903 -0 -2e-05 -1.99234 -0.30437 0 0 0 0 0 0.00694 -0.02846 0.00016 0.36703 0 0.30634 0 3.6196 0.84484 0.33546 0.77565
GLY_3788 -5.15925 0.70297 4.60714 -4e-05 0 0 2.15317 -2.49712 -0.02191 -0.14779 -2.27559 -0.40252 0 0 -0.82589 0 0 0.00328 -0.05686 0 0 0 0.50745 0 0.83697 0.33094 0.25458 -1.99047
SER_3789 -5.79235 0.3658 5.58988 -0.02459 0 0.02217 3.03084 -2.73675 -0.00775 -0.06461 -2.57229 -0.18365 0 0 0 0 0 0.01018 0.09747 0.00553 0.55727 0 0.15029 0.61056 -0.77834 0.11282 0.26836 -1.33916
CYS_3790 -6.42104 0.25441 5.27378 -0.04721 0 0.01515 1.9284 -2.62449 -0 -0 -1.21715 -0.04586 0 0 0 0 0 0.00603 -0.04031 0.02427 0.28981 0 0.30808 0 3.6196 0.05464 0.30042 1.67854
CYS_3791 -5.33566 0.54649 3.28194 -0.0528 0 0.01753 1.23501 -1.69266 -0.00151 -0.01425 -1.32859 -0.08277 0 0 0 0 0 0.00898 -0.01004 0.10069 0.38226 0 0.3557 0 3.6196 0.1948 0.42135 1.64607
LYS_3792 -5.90485 0.54806 5.40263 -0.43088 0.06131 0.24023 2.0315 -2.37118 -0 -0 -3.3746 -0.09686 0 0 0 -0.48412 0 0.00302 -0.04461 0.04971 2.18401 0 -0.0897 0 -1.5107 0.16065 0.62725 -2.99913
PHE_3793 -5.45689 0.49904 2.14315 -0.62205 0.0444 0.34947 1.31362 -1.44777 -0.00134 -0.00697 -0.90821 0.31168 0 0 0 0 0 0.0166 0.00397 0.26903 0 2.62253 -0.05707 0 1.0402 0.92076 0.66361 1.69775
ASP_3794 -5.92734 0.82009 8.40406 -0.15827 0.00227 0.47982 3.9197 -3.64039 -0.01537 -0.10466 -5.34047 -0.79876 0 0 -1.63198 0 0 0.01749 0.00859 0.00022 0 2.91844 0.16869 0 -2.3716 1.94385 0.60979 -0.69583
GLU_3795 -2.9181 0.15115 3.16687 -0.21938 0.03094 0.31453 0.54814 -1.38198 -0 -0 0.02777 -0.5939 0 0 0 0 0 0.01257 -0.03759 0.00627 0 3.02951 -0.31585 0 -2.7348 0.72287 0.43357 0.24258
ASP_3796 -2.85877 0.2329 4.52089 -0.0995 0.00137 0.30486 2.02116 -1.93254 -0.01403 -0.09769 -1.79737 -0.14834 0 0 -0.49914 0 0 0.03374 -0.01517 0.00373 0 2.00067 0.06343 0 -2.3716 -0.10568 0.31348 -0.44358
ASP_3797 -3.23424 0.49456 4.20737 -0.11954 0.03141 0.3796 1.34573 -1.77194 -0 -0 -1.18355 -0.28204 0 0 -1.13284 0 0 0.04269 0.26871 0.02337 0 2.25619 -0.24448 0 -2.3716 -0.02911 0.61412 -0.70561
SER_3798 -6.45229 0.60264 6.21282 -0.03761 0.00218 0.05487 3.39036 -2.86684 -0.0066 -0.05563 -3.55947 -0.49829 0 0 0 0 0 0.00409 -0.04647 0.00329 0.2452 0 -0.32374 1.71925 -0.77834 -0.60816 0.77276 -2.22598
GLU_3799 -4.97616 0.99373 6.33384 -0.33742 0.11104 0.39276 3.55668 -2.58713 -0 -0 -3.60105 -0.55221 0 0 0 -0.78276 0 0.0036 0.24538 0.1244 0 2.84984 -0.02606 0 -2.7348 5.39405 1.55889 5.9666
PRO_3800 -6.46075 1.10395 3.60732 -0.08455 0 0.05167 1.70041 -1.85425 -0 -0 -1.50472 0.67951 0 0 0 0 0 0.01232 -0.12155 0.08021 0.53657 0 -0.34877 0 -2.4119 5.48693 1.61628 2.0887
VAL_3801 -5.19241 0.44831 2.96612 -0.28445 0.13795 0.05853 2.08095 -2.0006 -0 -0 -1.38843 -0.07696 0 0 0 0 0 0.00286 0.01144 0.00292 0.04567 0 -0.42542 0 1.9342 -0.17224 0.72227 -1.12928
LEU_3802 -5.02809 0.36666 3.28463 -0.51078 0.32053 0.12372 1.61275 -1.74129 -0 -0 -0.55588 0.26423 0 0 0 0 0 0.00549 -0.02563 0.09301 0.27107 0 -0.29613 0 0.18072 -0.11546 0.46941 -1.28103
LYS_3803 -4.00965 0.19127 4.48321 -0.33696 0.06032 0.19084 2.12774 -1.92009 -0.0066 -0.05563 -2.5575 -0.20244 0 0 0 -0.78276 0 0.00162 -0.04919 0.14974 1.7288 0 -0.05258 0 -1.5107 -0.43552 0.46483 -2.52127
GLY_3804 -1.7221 0.05891 2.35288 -4e-05 0 0 0.93914 -1.17564 -0 -0 -1.16868 -0.38341 0 0 0 0 0 0.0062 -0.17733 0 0 0 -1.20944 0 0.83697 -0.58363 0.43951 -1.78665
VAL_3805 -4.28538 0.59668 2.78152 -0.27255 0.1707 0.05324 1.79494 -1.69563 -1e-05 -0.00026 -1.96251 0.1449 0 0 0 0 0 0.00925 -0.08815 3e-05 0.12782 0 -0.34142 0 1.9342 -0.57371 0.26837 -1.33796
LYS_3806 -1.96039 0.1394 1.74807 -0.33473 0.0408 0.19591 0.75794 -0.90767 -0 -0 -0.53743 -0.16515 0 0 -0.43577 0 0 0.01225 -0.02614 0.00019 1.45537 0 0.25526 0 -1.5107 0.17933 0.4077 -0.68577
LEU_3807 -4.37985 0.4347 1.97175 -0.55518 0.12385 0.13214 1.02474 -1.3453 -1e-05 -0.00026 -1.14454 0.29311 0 0 0 0 0 0.01051 -0.05406 0.03081 0.46926 0 -0.1672 0 0.18072 0.18135 0.56013 -2.23331
HIS_D_3808 -2.97215 0.16581 2.46886 -0.36174 0.00617 0.42569 0.79724 -1.36084 -0 -0 -0.47121 -0.52722 0 0 -0.43577 0 0 0.0406 0.00737 0.09029 0 2.15868 -0.2231 0 -0.45461 -0.35091 0.41308 -0.58376
TYR_3809 -2.31415 0.21161 0.63946 -0.58569 0.04649 0.29887 0.19716 -0.61776 -0 -0 -0.39409 -0.15631 0 0 0 0 0 0.04169 0.0032 0.01977 0 1.87528 -0.42553 1e-05 1.2797 -0.28064 0.19549 0.03457
THR:CtermProteinFull_3810 -0.53791 0.06407 0.4679 -0.25663 0.15475 0.20098 0.01395 -0.24183 -0 -0 -0.38422 -0.07522 0 0 0 0 0 0.03077 0 0.00996 0.14469 0 0 2.33455 -1.0874 -0.15826 0.16276 0.84291
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 499.825 0 0 0 0 0 0 0 0 0 499.825
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 159352 DOMAINID 155587 MODEL 3 SSGCID - BewuG.18655.a Spike variant B.1.1.529 CM
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 923.458 tmscore: 0.80251 7dzwA_201 prob: 100 ident: 95.46
SSBOND     CYS A   15    CYS A  134                                       2.03  
SSBOND     CYS A  129    CYS A  161                                       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                                       2.05  
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                                       2.02  
SSBOND     CYS A  614    CYS A  646                                       2.04  
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                                       2.08  
SSBOND     CYS A  837    CYS A  848                                       2.05  
SSBOND     CYS A 1029    CYS A 1040                                       2.02  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1237    CYS A 1251                                       2.03  
SSBOND     CYS B 1285    CYS B 1404                                       2.03  
SSBOND     CYS B 1399    CYS B 1431                                       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                                       2.05  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.02  
SSBOND     CYS B 1805    CYS B 1857                                       2.02  
SSBOND     CYS B 1884    CYS B 1916                                       2.03  
SSBOND     CYS B 1929    CYS B 1938                                       2.04  
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                                       2.05  
SSBOND     CYS B 2299    CYS B 2310                                       2.02  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2507    CYS B 2521                                       2.03  
SSBOND     CYS C 2555    CYS C 2674                                       2.03  
SSBOND     CYS C 2669    CYS C 2701                                       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                                       2.05  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.04  
SSBOND     CYS C 3075    CYS C 3127                                       2.02  
SSBOND     CYS C 3154    CYS C 3186                                       2.04  
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                                       2.08  
SSBOND     CYS C 3377    CYS C 3388                                       2.05  
SSBOND     CYS C 3569    CYS C 3580                                       2.02  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3777    CYS C 3791                                       2.03  
ATOM      1  N   MET A   1      13.416 -36.776  44.987  1.00 16.310          N  
ATOM      2  CA  MET A   1      13.597 -35.329  45.047  1.00 15.850          C  
ATOM      3  C   MET A   1      12.996 -34.651  43.834  1.00 14.990          C  
ATOM      4  O   MET A   1      12.690 -35.296  42.834  1.00 14.490          O  
ATOM      5  CB  MET A   1      15.083 -34.963  45.128  1.00 22.370          C  
ATOM      6  CG  MET A   1      15.808 -35.381  46.410  1.00 22.370          C  
ATOM      7  SD  MET A   1      17.584 -34.982  46.376  1.00 22.370          S  
ATOM      8  CE  MET A   1      17.615 -33.201  46.560  1.00 22.370          C  
ATOM      9 1H   MET A   1      14.315 -37.233  44.942  1.00 19.570          H  
ATOM     10 2H   MET A   1      12.916 -37.090  45.806  1.00 19.570          H  
ATOM     11 3H   MET A   1      12.882 -37.005  44.159  1.00 19.570          H  
ATOM     12  HA  MET A   1      13.084 -34.948  45.930  1.00 19.020          H  
ATOM     13 1HB  MET A   1      15.609 -35.420  44.290  1.00 26.850          H  
ATOM     14 2HB  MET A   1      15.185 -33.888  45.015  1.00 26.850          H  
ATOM     15 1HG  MET A   1      15.359 -34.867  47.261  1.00 26.850          H  
ATOM     16 2HG  MET A   1      15.705 -36.453  46.569  1.00 26.850          H  
ATOM     17 1HE  MET A   1      18.647 -32.848  46.555  1.00 26.850          H  
ATOM     18 2HE  MET A   1      17.085 -32.749  45.744  1.00 26.850          H  
ATOM     19 3HE  MET A   1      17.143 -32.920  47.501  1.00 26.850          H  
ATOM     20  N   PHE A   2      12.870 -33.340  43.918  1.00 14.900          N  
ATOM     21  CA  PHE A   2      12.357 -32.523  42.832  1.00 14.090          C  
ATOM     22  C   PHE A   2      13.519 -31.738  42.276  1.00 13.460          C  
ATOM     23  O   PHE A   2      14.420 -31.372  43.033  1.00 13.760          O  
ATOM     24  CB  PHE A   2      11.325 -31.534  43.326  1.00 20.050          C  
ATOM     25  CG  PHE A   2      10.111 -32.129  43.907  1.00 20.050          C  
ATOM     26  CD1 PHE A   2      10.019 -32.287  45.270  1.00 20.050          C  
ATOM     27  CD2 PHE A   2       9.052 -32.530  43.113  1.00 20.050          C  
ATOM     28  CE1 PHE A   2       8.904 -32.832  45.843  1.00 20.050          C  
ATOM     29  CE2 PHE A   2       7.926 -33.080  43.682  1.00 20.050          C  
ATOM     30  CZ  PHE A   2       7.853 -33.231  45.051  1.00 20.050          C  
ATOM     31  H   PHE A   2      13.131 -32.880  44.775  1.00 17.880          H  
ATOM     32  HA  PHE A   2      11.936 -33.160  42.052  1.00 16.910          H  
ATOM     33 1HB  PHE A   2      11.779 -30.896  44.078  1.00 24.060          H  
ATOM     34 2HB  PHE A   2      11.024 -30.901  42.500  1.00 24.060          H  
ATOM     35  HD1 PHE A   2      10.840 -31.967  45.890  1.00 24.060          H  
ATOM     36  HD2 PHE A   2       9.111 -32.410  42.031  1.00 24.060          H  
ATOM     37  HE1 PHE A   2       8.847 -32.948  46.925  1.00 24.060          H  
ATOM     38  HE2 PHE A   2       7.092 -33.396  43.054  1.00 24.060          H  
ATOM     39  HZ  PHE A   2       6.963 -33.666  45.504  1.00 24.060          H  
ATOM     40  N   VAL A   3      13.470 -31.359  40.999  1.00 12.740          N  
ATOM     41  CA  VAL A   3      14.593 -30.609  40.426  1.00 12.240          C  
ATOM     42  C   VAL A   3      14.970 -29.367  41.232  1.00 11.300          C  
ATOM     43  O   VAL A   3      16.152 -29.035  41.299  1.00 10.370          O  
ATOM     44  CB  VAL A   3      14.320 -30.226  38.941  1.00 17.340          C  
ATOM     45  CG1 VAL A   3      13.190 -29.207  38.798  1.00 17.340          C  
ATOM     46  CG2 VAL A   3      15.596 -29.639  38.312  1.00 17.340          C  
ATOM     47  H   VAL A   3      12.697 -31.657  40.417  1.00 15.290          H  
ATOM     48  HA  VAL A   3      15.455 -31.276  40.419  1.00 14.690          H  
ATOM     49  HB  VAL A   3      14.027 -31.126  38.405  1.00 20.800          H  
ATOM     50 1HG1 VAL A   3      13.040 -29.004  37.735  1.00 20.800          H  
ATOM     51 2HG1 VAL A   3      12.276 -29.610  39.221  1.00 20.800          H  
ATOM     52 3HG1 VAL A   3      13.438 -28.275  39.294  1.00 20.800          H  
ATOM     53 1HG2 VAL A   3      15.402 -29.403  37.266  1.00 20.800          H  
ATOM     54 2HG2 VAL A   3      15.880 -28.735  38.829  1.00 20.800          H  
ATOM     55 3HG2 VAL A   3      16.407 -30.363  38.376  1.00 20.800          H  
ATOM     56  N   PHE A   4      14.001 -28.686  41.846  1.00 11.660          N  
ATOM     57  CA  PHE A   4      14.340 -27.514  42.631  1.00 11.060          C  
ATOM     58  C   PHE A   4      15.107 -27.846  43.915  1.00 10.590          C  
ATOM     59  O   PHE A   4      15.883 -27.019  44.408  1.00 10.230          O  
ATOM     60  CB  PHE A   4      13.080 -26.706  42.959  1.00 15.720          C  
ATOM     61  CG  PHE A   4      12.054 -27.390  43.848  1.00 15.720          C  
ATOM     62  CD1 PHE A   4      12.143 -27.357  45.233  1.00 15.720          C  
ATOM     63  CD2 PHE A   4      10.960 -28.025  43.280  1.00 15.720          C  
ATOM     64  CE1 PHE A   4      11.173 -27.959  46.014  1.00 15.720          C  
ATOM     65  CE2 PHE A   4       9.996 -28.620  44.069  1.00 15.720          C  
ATOM     66  CZ  PHE A   4      10.110 -28.593  45.433  1.00 15.720          C  
ATOM     67  H   PHE A   4      13.037 -28.974  41.760  1.00 13.990          H  
ATOM     68  HA  PHE A   4      14.982 -26.882  42.016  1.00 13.270          H  
ATOM     69 1HB  PHE A   4      13.367 -25.778  43.441  1.00 18.870          H  
ATOM     70 2HB  PHE A   4      12.579 -26.435  42.026  1.00 18.870          H  
ATOM     71  HD1 PHE A   4      12.984 -26.849  45.708  1.00 18.870          H  
ATOM     72  HD2 PHE A   4      10.854 -28.037  42.189  1.00 18.870          H  
ATOM     73  HE1 PHE A   4      11.252 -27.927  47.098  1.00 18.870          H  
ATOM     74  HE2 PHE A   4       9.138 -29.114  43.608  1.00 18.870          H  
ATOM     75  HZ  PHE A   4       9.348 -29.066  46.052  1.00 18.870          H  
ATOM     76  N   LEU A   5      14.961 -29.074  44.428  1.00 10.730          N  
ATOM     77  CA  LEU A   5      15.668 -29.470  45.632  1.00 10.470          C  
ATOM     78  C   LEU A   5      17.048 -29.917  45.247  1.00  9.260          C  
ATOM     79  O   LEU A   5      17.987 -29.774  46.019  1.00  8.780          O  
ATOM     80  CB  LEU A   5      14.990 -30.645  46.346  1.00 14.760          C  
ATOM     81  CG  LEU A   5      13.607 -30.444  46.926  1.00 14.760          C  
ATOM     82  CD1 LEU A   5      13.122 -31.775  47.470  1.00 14.760          C  
ATOM     83  CD2 LEU A   5      13.647 -29.399  48.036  1.00 14.760          C  
ATOM     84  H   LEU A   5      14.354 -29.756  43.985  1.00 12.880          H  
ATOM     85  HA  LEU A   5      15.762 -28.614  46.294  1.00 12.560          H  
ATOM     86 1HB  LEU A   5      14.924 -31.463  45.634  1.00 17.710          H  
ATOM     87 2HB  LEU A   5      15.638 -30.959  47.158  1.00 17.710          H  
ATOM     88  HG  LEU A   5      12.929 -30.128  46.146  1.00 17.710          H  
ATOM     89 1HD1 LEU A   5      12.122 -31.653  47.887  1.00 17.710          H  
ATOM     90 2HD1 LEU A   5      13.095 -32.509  46.686  1.00 17.710          H  
ATOM     91 3HD1 LEU A   5      13.800 -32.115  48.254  1.00 17.710          H  
ATOM     92 1HD2 LEU A   5      12.650 -29.279  48.455  1.00 17.710          H  
ATOM     93 2HD2 LEU A   5      14.329 -29.727  48.822  1.00 17.710          H  
ATOM     94 3HD2 LEU A   5      13.984 -28.443  47.647  1.00 17.710          H  
ATOM     95  N   VAL A   6      17.153 -30.487  44.051  1.00  8.900          N  
ATOM     96  CA  VAL A   6      18.415 -30.970  43.520  1.00  7.870          C  
ATOM     97  C   VAL A   6      19.343 -29.803  43.201  1.00  7.390          C  
ATOM     98  O   VAL A   6      20.533 -29.850  43.509  1.00  7.660          O  
ATOM     99  CB  VAL A   6      18.188 -31.838  42.264  1.00 11.430          C  
ATOM    100  CG1 VAL A   6      19.529 -32.197  41.611  1.00 11.430          C  
ATOM    101  CG2 VAL A   6      17.417 -33.118  42.666  1.00 11.430          C  
ATOM    102  H   VAL A   6      16.289 -30.612  43.517  1.00 10.680          H  
ATOM    103  HA  VAL A   6      18.892 -31.590  44.278  1.00  9.440          H  
ATOM    104  HB  VAL A   6      17.610 -31.272  41.539  1.00 13.720          H  
ATOM    105 1HG1 VAL A   6      19.346 -32.803  40.726  1.00 13.720          H  
ATOM    106 2HG1 VAL A   6      20.066 -31.295  41.314  1.00 13.720          H  
ATOM    107 3HG1 VAL A   6      20.137 -32.760  42.319  1.00 13.720          H  
ATOM    108 1HG2 VAL A   6      17.238 -33.734  41.786  1.00 13.720          H  
ATOM    109 2HG2 VAL A   6      18.005 -33.682  43.389  1.00 13.720          H  
ATOM    110 3HG2 VAL A   6      16.467 -32.846  43.110  1.00 13.720          H  
ATOM    111  N   LEU A   7      18.812 -28.783  42.526  1.00  6.900          N  
ATOM    112  CA  LEU A   7      19.608 -27.626  42.156  1.00  6.610          C  
ATOM    113  C   LEU A   7      19.983 -26.744  43.338  1.00  6.370          C  
ATOM    114  O   LEU A   7      21.112 -26.251  43.422  1.00  6.090          O  
ATOM    115  CB  LEU A   7      18.840 -26.772  41.150  1.00  9.370          C  
ATOM    116  CG  LEU A   7      18.585 -27.391  39.761  1.00  9.370          C  
ATOM    117  CD1 LEU A   7      17.683 -26.459  38.984  1.00  9.370          C  
ATOM    118  CD2 LEU A   7      19.874 -27.602  39.028  1.00  9.370          C  
ATOM    119  H   LEU A   7      17.828 -28.829  42.247  1.00  8.280          H  
ATOM    120  HA  LEU A   7      20.531 -27.977  41.719  1.00  7.930          H  
ATOM    121 1HB  LEU A   7      17.864 -26.544  41.583  1.00 11.240          H  
ATOM    122 2HB  LEU A   7      19.378 -25.836  41.006  1.00 11.240          H  
ATOM    123  HG  LEU A   7      18.081 -28.346  39.871  1.00 11.240          H  
ATOM    124 1HD1 LEU A   7      17.497 -26.894  38.020  1.00 11.240          H  
ATOM    125 2HD1 LEU A   7      16.740 -26.329  39.517  1.00 11.240          H  
ATOM    126 3HD1 LEU A   7      18.170 -25.493  38.859  1.00 11.240          H  
ATOM    127 1HD2 LEU A   7      19.670 -28.020  38.043  1.00 11.240          H  
ATOM    128 2HD2 LEU A   7      20.348 -26.648  38.928  1.00 11.240          H  
ATOM    129 3HD2 LEU A   7      20.523 -28.277  39.562  1.00 11.240          H  
ATOM    130  N   LEU A   8      19.086 -26.572  44.310  1.00  6.630          N  
ATOM    131  CA  LEU A   8      19.400 -25.684  45.419  1.00  6.430          C  
ATOM    132  C   LEU A   8      20.777 -25.891  46.087  1.00  5.220          C  
ATOM    133  O   LEU A   8      21.497 -24.900  46.221  1.00  4.940          O  
ATOM    134  CB  LEU A   8      18.273 -25.753  46.468  1.00  9.080          C  
ATOM    135  CG  LEU A   8      18.486 -24.965  47.798  1.00  9.080          C  
ATOM    136  CD1 LEU A   8      18.606 -23.464  47.517  1.00  9.080          C  
ATOM    137  CD2 LEU A   8      17.307 -25.260  48.723  1.00  9.080          C  
ATOM    138  H   LEU A   8      18.141 -26.972  44.260  1.00  7.960          H  
ATOM    139  HA  LEU A   8      19.390 -24.674  45.011  1.00  7.720          H  
ATOM    140 1HB  LEU A   8      17.384 -25.331  46.001  1.00 10.900          H  
ATOM    141 2HB  LEU A   8      18.032 -26.781  46.695  1.00 10.900          H  
ATOM    142  HG  LEU A   8      19.408 -25.292  48.280  1.00 10.900          H  
ATOM    143 1HD1 LEU A   8      18.750 -22.933  48.458  1.00 10.900          H  
ATOM    144 2HD1 LEU A   8      19.461 -23.265  46.870  1.00 10.900          H  
ATOM    145 3HD1 LEU A   8      17.697 -23.110  47.036  1.00 10.900          H  
ATOM    146 1HD2 LEU A   8      17.440 -24.728  49.667  1.00 10.900          H  
ATOM    147 2HD2 LEU A   8      16.380 -24.933  48.250  1.00 10.900          H  
ATOM    148 3HD2 LEU A   8      17.257 -26.333  48.916  1.00 10.900          H  
ATOM    149  N   PRO A   9      21.186 -27.085  46.581  1.00  4.580          N  
ATOM    150  CA  PRO A   9      22.487 -27.285  47.184  1.00  3.570          C  
ATOM    151  C   PRO A   9      23.655 -27.114  46.214  1.00  2.730          C  
ATOM    152  O   PRO A   9      24.765 -26.834  46.657  1.00  2.300          O  
ATOM    153  CB  PRO A   9      22.404 -28.719  47.715  1.00  5.350          C  
ATOM    154  CG  PRO A   9      21.340 -29.368  46.886  1.00  5.350          C  
ATOM    155  CD  PRO A   9      20.355 -28.274  46.583  1.00  5.350          C  
ATOM    156  HA  PRO A   9      22.586 -26.586  48.023  1.00  4.280          H  
ATOM    157 1HB  PRO A   9      23.381 -29.215  47.607  1.00  6.430          H  
ATOM    158 2HB  PRO A   9      22.164 -28.711  48.787  1.00  6.430          H  
ATOM    159 1HG  PRO A   9      21.766 -29.802  45.963  1.00  6.430          H  
ATOM    160 2HG  PRO A   9      20.869 -30.199  47.433  1.00  6.430          H  
ATOM    161 1HD  PRO A   9      19.957 -28.486  45.624  1.00  6.430          H  
ATOM    162 2HD  PRO A   9      19.589 -28.233  47.360  1.00  6.430          H  
ATOM    163  N   LEU A  10      23.439 -27.277  44.896  1.00  2.970          N  
ATOM    164  CA  LEU A  10      24.542 -27.096  43.957  1.00  2.840          C  
ATOM    165  C   LEU A  10      24.890 -25.617  43.937  1.00  2.370          C  
ATOM    166  O   LEU A  10      26.065 -25.220  43.958  1.00  1.710          O  
ATOM    167  CB  LEU A  10      24.147 -27.634  42.564  1.00  4.030          C  
ATOM    168  CG  LEU A  10      23.983 -29.216  42.461  1.00  4.030          C  
ATOM    169  CD1 LEU A  10      23.335 -29.605  41.125  1.00  4.030          C  
ATOM    170  CD2 LEU A  10      25.373 -29.901  42.563  1.00  4.030          C  
ATOM    171  H   LEU A  10      22.519 -27.483  44.505  1.00  3.560          H  
ATOM    172  HA  LEU A  10      25.409 -27.634  44.323  1.00  3.410          H  
ATOM    173 1HB  LEU A  10      23.199 -27.183  42.275  1.00  4.830          H  
ATOM    174 2HB  LEU A  10      24.906 -27.316  41.847  1.00  4.830          H  
ATOM    175  HG  LEU A  10      23.327 -29.562  43.269  1.00  4.830          H  
ATOM    176 1HD1 LEU A  10      23.216 -30.688  41.088  1.00  4.830          H  
ATOM    177 2HD1 LEU A  10      22.364 -29.140  41.041  1.00  4.830          H  
ATOM    178 3HD1 LEU A  10      23.954 -29.297  40.315  1.00  4.830          H  
ATOM    179 1HD2 LEU A  10      25.248 -30.983  42.488  1.00  4.830          H  
ATOM    180 2HD2 LEU A  10      26.015 -29.560  41.756  1.00  4.830          H  
ATOM    181 3HD2 LEU A  10      25.845 -29.669  43.509  1.00  4.830          H  
ATOM    182  N   VAL A  11      23.822 -24.821  43.942  1.00  2.790          N  
ATOM    183  CA  VAL A  11      23.891 -23.371  43.940  1.00  2.480          C  
ATOM    184  C   VAL A  11      24.485 -22.850  45.232  1.00  2.230          C  
ATOM    185  O   VAL A  11      25.465 -22.106  45.220  1.00  2.370          O  
ATOM    186  CB  VAL A  11      22.470 -22.822  43.749  1.00  3.600          C  
ATOM    187  CG1 VAL A  11      22.423 -21.331  43.970  1.00  3.600          C  
ATOM    188  CG2 VAL A  11      22.013 -23.173  42.335  1.00  3.600          C  
ATOM    189  H   VAL A  11      22.907 -25.283  43.904  1.00  3.350          H  
ATOM    190  HA  VAL A  11      24.518 -23.050  43.107  1.00  2.980          H  
ATOM    191  HB  VAL A  11      21.815 -23.282  44.468  1.00  4.320          H  
ATOM    192 1HG1 VAL A  11      21.426 -20.991  43.855  1.00  4.320          H  
ATOM    193 2HG1 VAL A  11      22.749 -21.084  44.976  1.00  4.320          H  
ATOM    194 3HG1 VAL A  11      23.064 -20.846  43.258  1.00  4.320          H  
ATOM    195 1HG2 VAL A  11      21.009 -22.833  42.194  1.00  4.320          H  
ATOM    196 2HG2 VAL A  11      22.680 -22.693  41.614  1.00  4.320          H  
ATOM    197 3HG2 VAL A  11      22.043 -24.248  42.191  1.00  4.320          H  
ATOM    198  N   SER A  12      23.944 -23.311  46.360  1.00  2.380          N  
ATOM    199  CA  SER A  12      24.437 -22.881  47.656  1.00  2.630          C  
ATOM    200  C   SER A  12      25.904 -23.253  47.868  1.00  1.990          C  
ATOM    201  O   SER A  12      26.656 -22.490  48.479  1.00  1.630          O  
ATOM    202  CB  SER A  12      23.596 -23.484  48.772  1.00  3.580          C  
ATOM    203  OG  SER A  12      22.277 -22.983  48.763  1.00  3.580          O  
ATOM    204  H   SER A  12      23.126 -23.923  46.313  1.00  2.860          H  
ATOM    205  HA  SER A  12      24.350 -21.794  47.704  1.00  3.160          H  
ATOM    206 1HB  SER A  12      23.578 -24.562  48.656  1.00  4.300          H  
ATOM    207 2HB  SER A  12      24.063 -23.269  49.730  1.00  4.300          H  
ATOM    208  HG  SER A  12      21.818 -23.429  49.480  1.00  4.300          H  
ATOM    209  N   SER A  13      26.314 -24.431  47.384  1.00  2.690          N  
ATOM    210  CA  SER A  13      27.678 -24.907  47.551  1.00  3.120          C  
ATOM    211  C   SER A  13      28.779 -24.126  46.817  1.00  3.050          C  
ATOM    212  O   SER A  13      29.747 -23.720  47.470  1.00  3.540          O  
ATOM    213  CB  SER A  13      27.759 -26.357  47.130  1.00  4.200          C  
ATOM    214  OG  SER A  13      29.066 -26.847  47.255  1.00  4.200          O  
ATOM    215  H   SER A  13      25.651 -25.058  46.927  1.00  3.230          H  
ATOM    216  HA  SER A  13      27.904 -24.859  48.614  1.00  3.740          H  
ATOM    217 1HB  SER A  13      27.087 -26.949  47.747  1.00  5.040          H  
ATOM    218 2HB  SER A  13      27.424 -26.452  46.096  1.00  5.040          H  
ATOM    219  HG  SER A  13      29.029 -27.759  46.965  1.00  5.040          H  
ATOM    220  N   GLN A  14      28.675 -23.888  45.483  1.00  2.740          N  
ATOM    221  CA  GLN A  14      29.814 -23.214  44.817  1.00  2.720          C  
ATOM    222  C   GLN A  14      29.666 -22.914  43.307  1.00  1.850          C  
ATOM    223  O   GLN A  14      28.917 -23.569  42.592  1.00  2.020          O  
ATOM    224  CB  GLN A  14      31.083 -24.128  44.943  1.00  3.820          C  
ATOM    225  CG  GLN A  14      32.459 -23.526  44.537  1.00  3.820          C  
ATOM    226  CD  GLN A  14      33.581 -24.499  44.753  1.00  3.820          C  
ATOM    227  OE1 GLN A  14      33.758 -25.418  43.926  1.00  3.820          O  
ATOM    228  NE2 GLN A  14      34.345 -24.328  45.829  1.00  3.820          N  
ATOM    229  H   GLN A  14      27.852 -24.213  44.959  1.00  3.290          H  
ATOM    230  HA  GLN A  14      29.981 -22.269  45.331  1.00  3.260          H  
ATOM    231 1HB  GLN A  14      31.216 -24.522  45.930  1.00  4.580          H  
ATOM    232 2HB  GLN A  14      30.933 -24.991  44.296  1.00  4.580          H  
ATOM    233 1HG  GLN A  14      32.503 -23.300  43.497  1.00  4.580          H  
ATOM    234 2HG  GLN A  14      32.653 -22.633  45.130  1.00  4.580          H  
ATOM    235 1HE2 GLN A  14      35.107 -24.954  46.010  1.00  4.580          H  
ATOM    236 2HE2 GLN A  14      34.162 -23.575  46.465  1.00  4.580          H  
ATOM    237  N   CYS A  15      30.508 -21.986  42.814  1.00  1.520          N  
ATOM    238  CA  CYS A  15      30.820 -21.881  41.384  1.00  0.830          C  
ATOM    239  C   CYS A  15      32.182 -21.213  41.208  1.00  0.960          C  
ATOM    240  O   CYS A  15      32.591 -20.403  42.046  1.00  1.430          O  
ATOM    241  CB  CYS A  15      29.744 -21.137  40.602  1.00  1.440          C  
ATOM    242  SG  CYS A  15      29.502 -19.431  41.036  1.00  1.440          S  
ATOM    243  H   CYS A  15      31.014 -21.400  43.463  1.00  1.820          H  
ATOM    244  HA  CYS A  15      30.877 -22.885  40.970  1.00  1.000          H  
ATOM    245 1HB  CYS A  15      29.988 -21.175  39.539  1.00  1.730          H  
ATOM    246 2HB  CYS A  15      28.789 -21.653  40.730  1.00  1.730          H  
ATOM    247  N   VAL A  16      32.881 -21.592  40.123  1.00  0.800          N  
ATOM    248  CA  VAL A  16      34.232 -21.113  39.833  1.00  1.060          C  
ATOM    249  C   VAL A  16      34.378 -20.593  38.426  1.00  0.940          C  
ATOM    250  O   VAL A  16      33.582 -20.923  37.556  1.00  1.050          O  
ATOM    251  CB  VAL A  16      35.251 -22.257  40.025  1.00  1.380          C  
ATOM    252  CG1 VAL A  16      35.200 -22.762  41.470  1.00  1.380          C  
ATOM    253  CG2 VAL A  16      34.959 -23.403  39.014  1.00  1.380          C  
ATOM    254  H   VAL A  16      32.443 -22.222  39.469  1.00  0.960          H  
ATOM    255  HA  VAL A  16      34.467 -20.304  40.525  1.00  1.270          H  
ATOM    256  HB  VAL A  16      36.257 -21.872  39.846  1.00  1.660          H  
ATOM    257 1HG1 VAL A  16      35.934 -23.548  41.612  1.00  1.660          H  
ATOM    258 2HG1 VAL A  16      35.419 -21.938  42.147  1.00  1.660          H  
ATOM    259 3HG1 VAL A  16      34.224 -23.149  41.691  1.00  1.660          H  
ATOM    260 1HG2 VAL A  16      35.687 -24.190  39.144  1.00  1.660          H  
ATOM    261 2HG2 VAL A  16      33.967 -23.800  39.184  1.00  1.660          H  
ATOM    262 3HG2 VAL A  16      35.031 -23.029  37.990  1.00  1.660          H  
ATOM    263  N   ASN A  17      35.434 -19.832  38.187  1.00  0.800          N  
ATOM    264  CA  ASN A  17      35.670 -19.344  36.843  1.00  0.650          C  
ATOM    265  C   ASN A  17      36.589 -20.281  36.092  1.00  0.640          C  
ATOM    266  O   ASN A  17      37.460 -20.921  36.688  1.00  0.700          O  
ATOM    267  CB  ASN A  17      36.251 -17.951  36.885  1.00  0.970          C  
ATOM    268  CG  ASN A  17      35.317 -16.965  37.545  1.00  0.970          C  
ATOM    269  OD1 ASN A  17      34.082 -17.020  37.437  1.00  0.970          O  
ATOM    270  ND2 ASN A  17      35.908 -16.044  38.254  1.00  0.970          N  
ATOM    271  H   ASN A  17      36.061 -19.589  38.940  1.00  0.960          H  
ATOM    272  HA  ASN A  17      34.727 -19.322  36.299  1.00  0.780          H  
ATOM    273 1HB  ASN A  17      37.196 -17.967  37.427  1.00  1.160          H  
ATOM    274 2HB  ASN A  17      36.461 -17.619  35.867  1.00  1.160          H  
ATOM    275 1HD2 ASN A  17      35.367 -15.353  38.731  1.00  1.160          H  
ATOM    276 2HD2 ASN A  17      36.906 -16.027  38.324  1.00  1.160          H  
ATOM    277  N   LEU A  18      36.443 -20.313  34.778  1.00  0.600          N  
ATOM    278  CA  LEU A  18      37.318 -21.098  33.930  1.00  0.600          C  
ATOM    279  C   LEU A  18      38.436 -20.188  33.465  1.00  0.580          C  
ATOM    280  O   LEU A  18      38.191 -19.084  32.967  1.00  0.710          O  
ATOM    281  CB  LEU A  18      36.545 -21.648  32.731  1.00  0.840          C  
ATOM    282  CG  LEU A  18      35.282 -22.484  33.055  1.00  0.840          C  
ATOM    283  CD1 LEU A  18      34.602 -22.867  31.736  1.00  0.840          C  
ATOM    284  CD2 LEU A  18      35.639 -23.723  33.901  1.00  0.840          C  
ATOM    285  H   LEU A  18      35.683 -19.781  34.332  1.00  0.720          H  
ATOM    286  HA  LEU A  18      37.761 -21.909  34.504  1.00  0.720          H  
ATOM    287 1HB  LEU A  18      36.229 -20.805  32.116  1.00  1.010          H  
ATOM    288 2HB  LEU A  18      37.214 -22.264  32.151  1.00  1.010          H  
ATOM    289  HG  LEU A  18      34.583 -21.860  33.614  1.00  1.010          H  
ATOM    290 1HD1 LEU A  18      33.690 -23.410  31.941  1.00  1.010          H  
ATOM    291 2HD1 LEU A  18      34.357 -21.953  31.191  1.00  1.010          H  
ATOM    292 3HD1 LEU A  18      35.261 -23.482  31.138  1.00  1.010          H  
ATOM    293 1HD2 LEU A  18      34.747 -24.276  34.116  1.00  1.010          H  
ATOM    294 2HD2 LEU A  18      36.309 -24.347  33.363  1.00  1.010          H  
ATOM    295 3HD2 LEU A  18      36.098 -23.423  34.841  1.00  1.010          H  
ATOM    296  N   THR A  19      39.669 -20.645  33.624  1.00  0.560          N  
ATOM    297  CA  THR A  19      40.820 -19.815  33.297  1.00  0.540          C  
ATOM    298  C   THR A  19      41.608 -20.216  32.060  1.00  0.540          C  
ATOM    299  O   THR A  19      42.459 -19.454  31.604  1.00  0.700          O  
ATOM    300  CB  THR A  19      41.767 -19.733  34.508  1.00  0.760          C  
ATOM    301  OG1 THR A  19      42.228 -21.049  34.858  1.00  0.760          O  
ATOM    302  CG2 THR A  19      41.005 -19.126  35.693  1.00  0.760          C  
ATOM    303  H   THR A  19      39.808 -21.581  34.017  1.00  0.670          H  
ATOM    304  HA  THR A  19      40.453 -18.805  33.120  1.00  0.650          H  
ATOM    305  HB  THR A  19      42.624 -19.108  34.266  1.00  0.920          H  
ATOM    306  HG1 THR A  19      42.859 -21.357  34.201  1.00  0.920          H  
ATOM    307 1HG2 THR A  19      41.665 -19.065  36.555  1.00  0.920          H  
ATOM    308 2HG2 THR A  19      40.662 -18.127  35.424  1.00  0.920          H  
ATOM    309 3HG2 THR A  19      40.146 -19.735  35.941  1.00  0.920          H  
ATOM    310  N   THR A  20      41.336 -21.371  31.479  1.00  0.590          N  
ATOM    311  CA  THR A  20      42.103 -21.756  30.308  1.00  0.670          C  
ATOM    312  C   THR A  20      41.281 -21.611  29.057  1.00  0.800          C  
ATOM    313  O   THR A  20      40.620 -22.563  28.637  1.00  1.690          O  
ATOM    314  CB  THR A  20      42.561 -23.202  30.374  1.00  0.910          C  
ATOM    315  OG1 THR A  20      41.418 -24.032  30.530  1.00  0.910          O  
ATOM    316  CG2 THR A  20      43.483 -23.387  31.542  1.00  0.910          C  
ATOM    317  H   THR A  20      40.654 -22.004  31.872  1.00  0.710          H  
ATOM    318  HA  THR A  20      42.977 -21.111  30.217  1.00  0.800          H  
ATOM    319  HB  THR A  20      43.076 -23.467  29.450  1.00  1.090          H  
ATOM    320  HG1 THR A  20      40.852 -23.920  29.730  1.00  1.090          H  
ATOM    321 1HG2 THR A  20      43.798 -24.422  31.579  1.00  1.090          H  
ATOM    322 2HG2 THR A  20      44.352 -22.742  31.423  1.00  1.090          H  
ATOM    323 3HG2 THR A  20      42.961 -23.125  32.459  1.00  1.090          H  
ATOM    324  N   ARG A  21      41.287 -20.410  28.500  1.00  0.650          N  
ATOM    325  CA  ARG A  21      40.516 -20.091  27.312  1.00  0.620          C  
ATOM    326  C   ARG A  21      41.371 -19.218  26.399  1.00  0.660          C  
ATOM    327  O   ARG A  21      41.989 -18.250  26.849  1.00  0.740          O  
ATOM    328  CB  ARG A  21      39.189 -19.425  27.693  1.00  0.880          C  
ATOM    329  CG  ARG A  21      38.217 -20.407  28.373  1.00  0.880          C  
ATOM    330  CD  ARG A  21      36.814 -19.925  28.566  1.00  0.880          C  
ATOM    331  NE  ARG A  21      36.662 -18.926  29.604  1.00  0.880          N  
ATOM    332  CZ  ARG A  21      35.514 -18.236  29.847  1.00  0.880          C  
ATOM    333  NH1 ARG A  21      34.438 -18.405  29.083  1.00  0.880          N  
ATOM    334  NH2 ARG A  21      35.474 -17.398  30.870  1.00  0.880          N  
ATOM    335  H   ARG A  21      41.862 -19.688  28.924  1.00  0.780          H  
ATOM    336  HA  ARG A  21      40.287 -21.015  26.775  1.00  0.740          H  
ATOM    337 1HB  ARG A  21      39.372 -18.601  28.380  1.00  1.060          H  
ATOM    338 2HB  ARG A  21      38.707 -19.021  26.801  1.00  1.060          H  
ATOM    339 1HG  ARG A  21      38.190 -21.309  27.774  1.00  1.060          H  
ATOM    340 2HG  ARG A  21      38.602 -20.647  29.364  1.00  1.060          H  
ATOM    341 1HD  ARG A  21      36.439 -19.514  27.629  1.00  1.060          H  
ATOM    342 2HD  ARG A  21      36.209 -20.780  28.857  1.00  1.060          H  
ATOM    343  HE  ARG A  21      37.442 -18.769  30.238  1.00  1.060          H  
ATOM    344 1HH1 ARG A  21      34.437 -19.037  28.269  1.00  1.060          H  
ATOM    345 2HH1 ARG A  21      33.562 -17.909  29.285  1.00  1.060          H  
ATOM    346 1HH2 ARG A  21      36.289 -17.291  31.467  1.00  1.060          H  
ATOM    347 2HH2 ARG A  21      34.625 -16.893  31.079  1.00  1.060          H  
ATOM    348  N   THR A  22      41.427 -19.574  25.124  1.00  0.640          N  
ATOM    349  CA  THR A  22      42.222 -18.834  24.155  1.00  0.700          C  
ATOM    350  C   THR A  22      41.430 -17.634  23.680  1.00  0.620          C  
ATOM    351  O   THR A  22      40.239 -17.741  23.380  1.00  0.670          O  
ATOM    352  CB  THR A  22      42.645 -19.735  22.979  1.00  0.960          C  
ATOM    353  OG1 THR A  22      43.430 -20.821  23.483  1.00  0.960          O  
ATOM    354  CG2 THR A  22      43.523 -18.963  21.987  1.00  0.960          C  
ATOM    355  H   THR A  22      40.886 -20.377  24.802  1.00  0.770          H  
ATOM    356  HA  THR A  22      43.124 -18.471  24.646  1.00  0.840          H  
ATOM    357  HB  THR A  22      41.756 -20.119  22.477  1.00  1.150          H  
ATOM    358  HG1 THR A  22      42.909 -21.346  24.103  1.00  1.150          H  
ATOM    359 1HG2 THR A  22      43.816 -19.630  21.179  1.00  1.150          H  
ATOM    360 2HG2 THR A  22      43.000 -18.120  21.575  1.00  1.150          H  
ATOM    361 3HG2 THR A  22      44.412 -18.603  22.500  1.00  1.150          H  
ATOM    362  N   GLN A  23      42.072 -16.475  23.643  1.00  0.700          N  
ATOM    363  CA  GLN A  23      41.376 -15.279  23.197  1.00  0.650          C  
ATOM    364  C   GLN A  23      41.314 -15.232  21.688  1.00  0.510          C  
ATOM    365  O   GLN A  23      42.329 -15.028  21.019  1.00  0.620          O  
ATOM    366  CB  GLN A  23      42.060 -14.020  23.738  1.00  0.930          C  
ATOM    367  CG  GLN A  23      41.407 -12.689  23.318  1.00  0.930          C  
ATOM    368  CD  GLN A  23      40.003 -12.513  23.884  1.00  0.930          C  
ATOM    369  OE1 GLN A  23      39.782 -12.702  25.083  1.00  0.930          O  
ATOM    370  NE2 GLN A  23      39.054 -12.138  23.031  1.00  0.930          N  
ATOM    371  H   GLN A  23      43.042 -16.434  23.918  1.00  0.840          H  
ATOM    372  HA  GLN A  23      40.354 -15.310  23.578  1.00  0.780          H  
ATOM    373 1HB  GLN A  23      42.071 -14.057  24.827  1.00  1.120          H  
ATOM    374 2HB  GLN A  23      43.096 -14.000  23.402  1.00  1.120          H  
ATOM    375 1HG  GLN A  23      42.024 -11.872  23.687  1.00  1.120          H  
ATOM    376 2HG  GLN A  23      41.348 -12.641  22.229  1.00  1.120          H  
ATOM    377 1HE2 GLN A  23      38.113 -11.999  23.355  1.00  1.120          H  
ATOM    378 2HE2 GLN A  23      39.277 -11.977  22.069  1.00  1.120          H  
ATOM    379  N   LEU A  24      40.112 -15.416  21.176  1.00  0.520          N  
ATOM    380  CA  LEU A  24      39.864 -15.493  19.759  1.00  0.420          C  
ATOM    381  C   LEU A  24      38.725 -14.517  19.404  1.00  0.390          C  
ATOM    382  O   LEU A  24      37.751 -14.441  20.152  1.00  0.620          O  
ATOM    383  CB  LEU A  24      39.502 -16.952  19.460  1.00  0.630          C  
ATOM    384  CG  LEU A  24      40.628 -18.002  19.789  1.00  0.630          C  
ATOM    385  CD1 LEU A  24      40.084 -19.394  19.763  1.00  0.630          C  
ATOM    386  CD2 LEU A  24      41.760 -17.893  18.782  1.00  0.630          C  
ATOM    387  H   LEU A  24      39.343 -15.564  21.820  1.00  0.620          H  
ATOM    388  HA  LEU A  24      40.776 -15.250  19.249  1.00  0.500          H  
ATOM    389 1HB  LEU A  24      38.629 -17.214  20.052  1.00  0.750          H  
ATOM    390 2HB  LEU A  24      39.261 -17.038  18.405  1.00  0.750          H  
ATOM    391  HG  LEU A  24      40.993 -17.823  20.773  1.00  0.750          H  
ATOM    392 1HD1 LEU A  24      40.880 -20.089  20.009  1.00  0.750          H  
ATOM    393 2HD1 LEU A  24      39.313 -19.466  20.511  1.00  0.750          H  
ATOM    394 3HD1 LEU A  24      39.687 -19.628  18.780  1.00  0.750          H  
ATOM    395 1HD2 LEU A  24      42.530 -18.623  19.029  1.00  0.750          H  
ATOM    396 2HD2 LEU A  24      41.383 -18.093  17.780  1.00  0.750          H  
ATOM    397 3HD2 LEU A  24      42.199 -16.900  18.811  1.00  0.750          H  
ATOM    398  N   PRO A  25      38.838 -13.713  18.328  1.00  0.270          N  
ATOM    399  CA  PRO A  25      37.815 -12.798  17.839  1.00  0.240          C  
ATOM    400  C   PRO A  25      36.545 -13.558  17.443  1.00  0.270          C  
ATOM    401  O   PRO A  25      36.644 -14.715  17.020  1.00  0.400          O  
ATOM    402  CB  PRO A  25      38.473 -12.190  16.588  1.00  0.360          C  
ATOM    403  CG  PRO A  25      39.952 -12.336  16.810  1.00  0.360          C  
ATOM    404  CD  PRO A  25      40.117 -13.622  17.585  1.00  0.360          C  
ATOM    405  HA  PRO A  25      37.636 -12.046  18.614  1.00  0.290          H  
ATOM    406 1HB  PRO A  25      38.116 -12.714  15.684  1.00  0.430          H  
ATOM    407 2HB  PRO A  25      38.174 -11.139  16.479  1.00  0.430          H  
ATOM    408 1HG  PRO A  25      40.475 -12.361  15.840  1.00  0.430          H  
ATOM    409 2HG  PRO A  25      40.340 -11.462  17.353  1.00  0.430          H  
ATOM    410 1HD  PRO A  25      40.254 -14.491  16.921  1.00  0.430          H  
ATOM    411 2HD  PRO A  25      40.974 -13.448  18.255  1.00  0.430          H  
ATOM    412  N   PRO A  26      35.354 -12.936  17.553  1.00  0.280          N  
ATOM    413  CA  PRO A  26      34.077 -13.491  17.151  1.00  0.330          C  
ATOM    414  C   PRO A  26      34.058 -13.589  15.645  1.00  0.280          C  
ATOM    415  O   PRO A  26      34.742 -12.818  14.970  1.00  0.240          O  
ATOM    416  CB  PRO A  26      33.071 -12.457  17.663  1.00  0.490          C  
ATOM    417  CG  PRO A  26      33.854 -11.161  17.716  1.00  0.490          C  
ATOM    418  CD  PRO A  26      35.274 -11.564  18.079  1.00  0.490          C  
ATOM    419  HA  PRO A  26      33.919 -14.473  17.612  1.00  0.400          H  
ATOM    420 1HB  PRO A  26      32.216 -12.401  16.960  1.00  0.590          H  
ATOM    421 2HB  PRO A  26      32.664 -12.768  18.634  1.00  0.590          H  
ATOM    422 1HG  PRO A  26      33.805 -10.661  16.736  1.00  0.590          H  
ATOM    423 2HG  PRO A  26      33.400 -10.471  18.442  1.00  0.590          H  
ATOM    424 1HD  PRO A  26      35.966 -10.896  17.551  1.00  0.590          H  
ATOM    425 2HD  PRO A  26      35.417 -11.553  19.171  1.00  0.590          H  
ATOM    426  N   ALA A  27      33.274 -14.511  15.119  1.00  0.330          N  
ATOM    427  CA  ALA A  27      33.122 -14.655  13.690  1.00  0.310          C  
ATOM    428  C   ALA A  27      31.747 -14.175  13.316  1.00  0.260          C  
ATOM    429  O   ALA A  27      30.889 -14.059  14.186  1.00  0.240          O  
ATOM    430  CB  ALA A  27      33.351 -16.091  13.284  1.00  0.440          C  
ATOM    431  H   ALA A  27      32.720 -15.139  15.713  1.00  0.400          H  
ATOM    432  HA  ALA A  27      33.849 -14.018  13.188  1.00  0.370          H  
ATOM    433 1HB  ALA A  27      33.235 -16.186  12.210  1.00  0.530          H  
ATOM    434 2HB  ALA A  27      34.359 -16.391  13.570  1.00  0.530          H  
ATOM    435 3HB  ALA A  27      32.636 -16.721  13.796  1.00  0.530          H  
ATOM    436  N   TYR A  28      31.529 -13.857  12.051  1.00  0.250          N  
ATOM    437  CA  TYR A  28      30.203 -13.430  11.633  1.00  0.230          C  
ATOM    438  C   TYR A  28      29.755 -14.227  10.416  1.00  0.230          C  
ATOM    439  O   TYR A  28      30.587 -14.628   9.597  1.00  0.240          O  
ATOM    440  CB  TYR A  28      30.230 -11.924  11.369  1.00  0.330          C  
ATOM    441  CG  TYR A  28      30.627 -11.139  12.622  1.00  0.330          C  
ATOM    442  CD1 TYR A  28      31.976 -10.901  12.903  1.00  0.330          C  
ATOM    443  CD2 TYR A  28      29.660 -10.679  13.493  1.00  0.330          C  
ATOM    444  CE1 TYR A  28      32.337 -10.219  14.040  1.00  0.330          C  
ATOM    445  CE2 TYR A  28      30.029  -9.990  14.627  1.00  0.330          C  
ATOM    446  CZ  TYR A  28      31.356  -9.761  14.903  1.00  0.330          C  
ATOM    447  OH  TYR A  28      31.711  -9.069  16.041  1.00  0.330          O  
ATOM    448  H   TYR A  28      32.271 -13.935  11.368  1.00  0.300          H  
ATOM    449  HA  TYR A  28      29.490 -13.631  12.432  1.00  0.280          H  
ATOM    450 1HB  TYR A  28      30.933 -11.694  10.570  1.00  0.400          H  
ATOM    451 2HB  TYR A  28      29.239 -11.594  11.054  1.00  0.400          H  
ATOM    452  HD1 TYR A  28      32.747 -11.263  12.225  1.00  0.400          H  
ATOM    453  HD2 TYR A  28      28.606 -10.863  13.289  1.00  0.400          H  
ATOM    454  HE1 TYR A  28      33.391 -10.043  14.257  1.00  0.400          H  
ATOM    455  HE2 TYR A  28      29.264  -9.630  15.312  1.00  0.400          H  
ATOM    456  HH  TYR A  28      30.918  -8.820  16.524  1.00  0.400          H  
ATOM    457  N   THR A  29      28.444 -14.444  10.298  1.00  0.230          N  
ATOM    458  CA  THR A  29      27.852 -15.143   9.160  1.00  0.260          C  
ATOM    459  C   THR A  29      26.617 -14.467   8.568  1.00  0.270          C  
ATOM    460  O   THR A  29      26.217 -13.368   8.972  1.00  0.270          O  
ATOM    461  CB  THR A  29      27.503 -16.600   9.509  1.00  0.350          C  
ATOM    462  OG1 THR A  29      27.154 -17.281   8.297  1.00  0.350          O  
ATOM    463  CG2 THR A  29      26.327 -16.688  10.508  1.00  0.350          C  
ATOM    464  H   THR A  29      27.835 -14.105  11.041  1.00  0.280          H  
ATOM    465  HA  THR A  29      28.603 -15.183   8.371  1.00  0.310          H  
ATOM    466  HB  THR A  29      28.384 -17.080   9.942  1.00  0.420          H  
ATOM    467  HG1 THR A  29      27.264 -18.265   8.423  1.00  0.420          H  
ATOM    468 1HG2 THR A  29      26.120 -17.738  10.717  1.00  0.420          H  
ATOM    469 2HG2 THR A  29      26.592 -16.177  11.434  1.00  0.420          H  
ATOM    470 3HG2 THR A  29      25.439 -16.232  10.085  1.00  0.420          H  
ATOM    471  N   ASN A  30      26.040 -15.141   7.571  1.00  0.340          N  
ATOM    472  CA  ASN A  30      24.885 -14.671   6.798  1.00  0.410          C  
ATOM    473  C   ASN A  30      23.614 -15.509   6.969  1.00  0.350          C  
ATOM    474  O   ASN A  30      23.533 -16.649   6.493  1.00  0.390          O  
ATOM    475  CB  ASN A  30      25.283 -14.619   5.325  1.00  0.550          C  
ATOM    476  CG  ASN A  30      24.239 -14.065   4.377  1.00  0.550          C  
ATOM    477  OD1 ASN A  30      23.037 -14.117   4.610  1.00  0.550          O  
ATOM    478  ND2 ASN A  30      24.720 -13.520   3.282  1.00  0.550          N  
ATOM    479  H   ASN A  30      26.446 -16.051   7.353  1.00  0.410          H  
ATOM    480  HA  ASN A  30      24.638 -13.660   7.132  1.00  0.490          H  
ATOM    481 1HB  ASN A  30      26.184 -14.015   5.227  1.00  0.660          H  
ATOM    482 2HB  ASN A  30      25.538 -15.628   4.996  1.00  0.660          H  
ATOM    483 1HD2 ASN A  30      24.113 -13.127   2.593  1.00  0.660          H  
ATOM    484 2HD2 ASN A  30      25.708 -13.497   3.134  1.00  0.660          H  
ATOM    485  N   SER A  31      22.620 -14.989   7.679  1.00  0.290          N  
ATOM    486  CA  SER A  31      21.428 -15.802   7.840  1.00  0.210          C  
ATOM    487  C   SER A  31      20.564 -15.546   6.638  1.00  0.150          C  
ATOM    488  O   SER A  31      19.733 -14.636   6.611  1.00  0.190          O  
ATOM    489  CB  SER A  31      20.697 -15.476   9.096  1.00  0.330          C  
ATOM    490  OG  SER A  31      19.528 -16.215   9.171  1.00  0.330          O  
ATOM    491  H   SER A  31      22.690 -14.037   8.057  1.00  0.350          H  
ATOM    492  HA  SER A  31      21.704 -16.856   7.861  1.00  0.250          H  
ATOM    493 1HB  SER A  31      21.328 -15.735   9.922  1.00  0.390          H  
ATOM    494 2HB  SER A  31      20.483 -14.404   9.146  1.00  0.390          H  
ATOM    495  HG  SER A  31      19.064 -15.895   9.941  1.00  0.390          H  
ATOM    496  N   PHE A  32      20.688 -16.426   5.673  1.00  0.220          N  
ATOM    497  CA  PHE A  32      20.071 -16.171   4.394  1.00  0.230          C  
ATOM    498  C   PHE A  32      18.551 -16.037   4.481  1.00  0.230          C  
ATOM    499  O   PHE A  32      18.014 -14.939   4.363  1.00  0.260          O  
ATOM    500  CB  PHE A  32      20.396 -17.336   3.467  1.00  0.320          C  
ATOM    501  CG  PHE A  32      21.868 -17.538   3.243  1.00  0.320          C  
ATOM    502  CD1 PHE A  32      22.508 -18.596   3.868  1.00  0.320          C  
ATOM    503  CD2 PHE A  32      22.618 -16.711   2.445  1.00  0.320          C  
ATOM    504  CE1 PHE A  32      23.849 -18.813   3.695  1.00  0.320          C  
ATOM    505  CE2 PHE A  32      23.960 -16.923   2.265  1.00  0.320          C  
ATOM    506  CZ  PHE A  32      24.579 -17.976   2.892  1.00  0.320          C  
ATOM    507  H   PHE A  32      21.391 -17.158   5.805  1.00  0.260          H  
ATOM    508  HA  PHE A  32      20.490 -15.254   3.992  1.00  0.280          H  
ATOM    509 1HB  PHE A  32      19.993 -18.251   3.873  1.00  0.380          H  
ATOM    510 2HB  PHE A  32      19.924 -17.166   2.501  1.00  0.380          H  
ATOM    511  HD1 PHE A  32      21.942 -19.268   4.508  1.00  0.380          H  
ATOM    512  HD2 PHE A  32      22.158 -15.891   1.960  1.00  0.380          H  
ATOM    513  HE1 PHE A  32      24.332 -19.654   4.199  1.00  0.380          H  
ATOM    514  HE2 PHE A  32      24.537 -16.254   1.629  1.00  0.380          H  
ATOM    515  HZ  PHE A  32      25.644 -18.145   2.751  1.00  0.380          H  
ATOM    516  N   THR A  33      17.861 -17.121   4.821  1.00  0.250          N  
ATOM    517  CA  THR A  33      16.399 -17.122   4.905  1.00  0.310          C  
ATOM    518  C   THR A  33      15.830 -17.741   6.191  1.00  0.280          C  
ATOM    519  O   THR A  33      14.754 -18.333   6.178  1.00  0.290          O  
ATOM    520  CB  THR A  33      15.800 -17.779   3.644  1.00  0.410          C  
ATOM    521  OG1 THR A  33      16.353 -19.100   3.463  1.00  0.410          O  
ATOM    522  CG2 THR A  33      16.109 -16.922   2.409  1.00  0.410          C  
ATOM    523  H   THR A  33      18.341 -17.995   4.963  1.00  0.300          H  
ATOM    524  HA  THR A  33      16.079 -16.088   4.885  1.00  0.370          H  
ATOM    525  HB  THR A  33      14.721 -17.857   3.758  1.00  0.490          H  
ATOM    526  HG1 THR A  33      16.052 -19.724   4.157  1.00  0.490          H  
ATOM    527 1HG2 THR A  33      15.669 -17.389   1.533  1.00  0.490          H  
ATOM    528 2HG2 THR A  33      15.687 -15.927   2.543  1.00  0.490          H  
ATOM    529 3HG2 THR A  33      17.177 -16.839   2.262  1.00  0.490          H  
ATOM    530  N   ARG A  34      16.566 -17.641   7.293  1.00  0.250          N  
ATOM    531  CA  ARG A  34      16.176 -18.236   8.581  1.00  0.250          C  
ATOM    532  C   ARG A  34      15.493 -17.221   9.526  1.00  0.210          C  
ATOM    533  O   ARG A  34      15.386 -16.041   9.205  1.00  0.200          O  
ATOM    534  CB  ARG A  34      17.397 -18.848   9.262  1.00  0.350          C  
ATOM    535  CG  ARG A  34      18.183 -19.903   8.429  1.00  0.350          C  
ATOM    536  CD  ARG A  34      17.415 -21.167   8.224  1.00  0.350          C  
ATOM    537  NE  ARG A  34      18.197 -22.195   7.522  1.00  0.350          N  
ATOM    538  CZ  ARG A  34      17.726 -23.392   7.139  1.00  0.350          C  
ATOM    539  NH1 ARG A  34      16.482 -23.753   7.384  1.00  0.350          N  
ATOM    540  NH2 ARG A  34      18.549 -24.163   6.510  1.00  0.350          N  
ATOM    541  H   ARG A  34      17.430 -17.116   7.233  1.00  0.300          H  
ATOM    542  HA  ARG A  34      15.461 -19.035   8.386  1.00  0.300          H  
ATOM    543 1HB  ARG A  34      18.075 -18.080   9.565  1.00  0.420          H  
ATOM    544 2HB  ARG A  34      17.081 -19.352  10.160  1.00  0.420          H  
ATOM    545 1HG  ARG A  34      18.420 -19.492   7.448  1.00  0.420          H  
ATOM    546 2HG  ARG A  34      19.109 -20.152   8.950  1.00  0.420          H  
ATOM    547 1HD  ARG A  34      17.110 -21.565   9.196  1.00  0.420          H  
ATOM    548 2HD  ARG A  34      16.531 -20.954   7.619  1.00  0.420          H  
ATOM    549  HE  ARG A  34      19.189 -22.009   7.279  1.00  0.420          H  
ATOM    550 1HH1 ARG A  34      15.866 -23.122   7.878  1.00  0.420          H  
ATOM    551 2HH1 ARG A  34      16.139 -24.653   7.084  1.00  0.420          H  
ATOM    552 1HH2 ARG A  34      19.493 -23.784   6.354  1.00  0.420          H  
ATOM    553 2HH2 ARG A  34      18.267 -25.063   6.165  1.00  0.420          H  
ATOM    554  N   GLY A  35      14.969 -17.695  10.671  1.00  0.240          N  
ATOM    555  CA  GLY A  35      14.340 -16.815  11.678  1.00  0.210          C  
ATOM    556  C   GLY A  35      12.838 -16.532  11.538  1.00  0.210          C  
ATOM    557  O   GLY A  35      12.289 -15.704  12.271  1.00  0.210          O  
ATOM    558  H   GLY A  35      15.086 -18.688  10.917  1.00  0.290          H  
ATOM    559 1HA  GLY A  35      14.487 -17.271  12.652  1.00  0.250          H  
ATOM    560 2HA  GLY A  35      14.882 -15.876  11.707  1.00  0.250          H  
ATOM    561  N   VAL A  36      12.194 -17.197  10.595  1.00  0.220          N  
ATOM    562  CA  VAL A  36      10.755 -17.074  10.361  1.00  0.220          C  
ATOM    563  C   VAL A  36      10.000 -18.060  11.230  1.00  0.240          C  
ATOM    564  O   VAL A  36      10.457 -19.170  11.482  1.00  0.270          O  
ATOM    565  CB  VAL A  36      10.381 -17.187   8.870  1.00  0.310          C  
ATOM    566  CG1 VAL A  36       8.838 -17.242   8.658  1.00  0.310          C  
ATOM    567  CG2 VAL A  36      10.908 -15.932   8.179  1.00  0.310          C  
ATOM    568  H   VAL A  36      12.756 -17.833  10.041  1.00  0.260          H  
ATOM    569  HA  VAL A  36      10.450 -16.077  10.671  1.00  0.260          H  
ATOM    570  HB  VAL A  36      10.830 -18.087   8.447  1.00  0.370          H  
ATOM    571 1HG1 VAL A  36       8.630 -17.286   7.598  1.00  0.370          H  
ATOM    572 2HG1 VAL A  36       8.413 -18.123   9.135  1.00  0.370          H  
ATOM    573 3HG1 VAL A  36       8.373 -16.347   9.074  1.00  0.370          H  
ATOM    574 1HG2 VAL A  36      10.678 -15.958   7.122  1.00  0.370          H  
ATOM    575 2HG2 VAL A  36      10.449 -15.044   8.620  1.00  0.370          H  
ATOM    576 3HG2 VAL A  36      11.975 -15.889   8.326  1.00  0.370          H  
ATOM    577  N   TYR A  37       8.888 -17.606  11.746  1.00  0.240          N  
ATOM    578  CA  TYR A  37       8.015 -18.358  12.613  1.00  0.260          C  
ATOM    579  C   TYR A  37       6.574 -18.103  12.247  1.00  0.260          C  
ATOM    580  O   TYR A  37       6.278 -17.173  11.498  1.00  0.250          O  
ATOM    581  CB  TYR A  37       8.297 -17.984  14.065  1.00  0.360          C  
ATOM    582  CG  TYR A  37       8.062 -16.566  14.329  1.00  0.360          C  
ATOM    583  CD1 TYR A  37       6.822 -16.113  14.675  1.00  0.360          C  
ATOM    584  CD2 TYR A  37       9.129 -15.692  14.227  1.00  0.360          C  
ATOM    585  CE1 TYR A  37       6.630 -14.798  14.894  1.00  0.360          C  
ATOM    586  CE2 TYR A  37       8.935 -14.372  14.457  1.00  0.360          C  
ATOM    587  CZ  TYR A  37       7.683 -13.928  14.779  1.00  0.360          C  
ATOM    588  OH  TYR A  37       7.475 -12.614  14.997  1.00  0.360          O  
ATOM    589  H   TYR A  37       8.614 -16.666  11.507  1.00  0.290          H  
ATOM    590  HA  TYR A  37       8.195 -19.415  12.478  1.00  0.310          H  
ATOM    591 1HB  TYR A  37       7.672 -18.571  14.716  1.00  0.430          H  
ATOM    592 2HB  TYR A  37       9.327 -18.191  14.309  1.00  0.430          H  
ATOM    593  HD1 TYR A  37       5.996 -16.801  14.766  1.00  0.430          H  
ATOM    594  HD2 TYR A  37      10.121 -16.059  13.958  1.00  0.430          H  
ATOM    595  HE1 TYR A  37       5.654 -14.419  15.165  1.00  0.430          H  
ATOM    596  HE2 TYR A  37       9.764 -13.667  14.376  1.00  0.430          H  
ATOM    597  HH  TYR A  37       6.511 -12.421  15.002  1.00  0.430          H  
ATOM    598  N   TYR A  38       5.687 -18.937  12.769  1.00  0.280          N  
ATOM    599  CA  TYR A  38       4.253 -18.781  12.544  1.00  0.290          C  
ATOM    600  C   TYR A  38       3.737 -17.666  13.467  1.00  0.290          C  
ATOM    601  O   TYR A  38       3.609 -17.906  14.664  1.00  0.280          O  
ATOM    602  CB  TYR A  38       3.529 -20.103  12.863  1.00  0.400          C  
ATOM    603  CG  TYR A  38       3.819 -21.214  11.877  1.00  0.400          C  
ATOM    604  CD1 TYR A  38       4.928 -22.008  12.053  1.00  0.400          C  
ATOM    605  CD2 TYR A  38       2.979 -21.440  10.811  1.00  0.400          C  
ATOM    606  CE1 TYR A  38       5.232 -22.992  11.174  1.00  0.400          C  
ATOM    607  CE2 TYR A  38       3.278 -22.447   9.920  1.00  0.400          C  
ATOM    608  CZ  TYR A  38       4.411 -23.207  10.097  1.00  0.400          C  
ATOM    609  OH  TYR A  38       4.730 -24.168   9.191  1.00  0.400          O  
ATOM    610  H   TYR A  38       6.052 -19.701  13.345  1.00  0.340          H  
ATOM    611  HA  TYR A  38       4.103 -18.546  11.502  1.00  0.350          H  
ATOM    612 1HB  TYR A  38       3.822 -20.445  13.854  1.00  0.480          H  
ATOM    613 2HB  TYR A  38       2.451 -19.933  12.880  1.00  0.480          H  
ATOM    614  HD1 TYR A  38       5.562 -21.844  12.878  1.00  0.480          H  
ATOM    615  HD2 TYR A  38       2.091 -20.824  10.666  1.00  0.480          H  
ATOM    616  HE1 TYR A  38       6.128 -23.598  11.324  1.00  0.480          H  
ATOM    617  HE2 TYR A  38       2.622 -22.630   9.063  1.00  0.480          H  
ATOM    618  HH  TYR A  38       5.558 -24.595   9.455  1.00  0.480          H  
ATOM    619  N   PRO A  39       3.328 -16.489  12.934  1.00  0.290          N  
ATOM    620  CA  PRO A  39       2.952 -15.278  13.665  1.00  0.300          C  
ATOM    621  C   PRO A  39       1.626 -15.342  14.417  1.00  0.320          C  
ATOM    622  O   PRO A  39       1.320 -14.449  15.206  1.00  0.400          O  
ATOM    623  CB  PRO A  39       2.853 -14.236  12.545  1.00  0.450          C  
ATOM    624  CG  PRO A  39       2.475 -15.026  11.318  1.00  0.450          C  
ATOM    625  CD  PRO A  39       3.172 -16.355  11.460  1.00  0.450          C  
ATOM    626  HA  PRO A  39       3.754 -15.021  14.358  1.00  0.360          H  
ATOM    627 1HB  PRO A  39       2.106 -13.469  12.808  1.00  0.540          H  
ATOM    628 2HB  PRO A  39       3.817 -13.712  12.435  1.00  0.540          H  
ATOM    629 1HG  PRO A  39       1.380 -15.127  11.259  1.00  0.540          H  
ATOM    630 2HG  PRO A  39       2.780 -14.483  10.425  1.00  0.540          H  
ATOM    631 1HD  PRO A  39       2.512 -17.138  11.048  1.00  0.540          H  
ATOM    632 2HD  PRO A  39       4.141 -16.309  10.954  1.00  0.540          H  
ATOM    633  N   ASP A  40       0.816 -16.344  14.123  1.00  0.300          N  
ATOM    634  CA  ASP A  40      -0.511 -16.453  14.704  1.00  0.390          C  
ATOM    635  C   ASP A  40      -0.924 -17.911  14.800  1.00  0.370          C  
ATOM    636  O   ASP A  40      -0.604 -18.722  13.928  1.00  0.530          O  
ATOM    637  CB  ASP A  40      -1.533 -15.623  13.932  1.00  0.510          C  
ATOM    638  CG  ASP A  40      -2.795 -15.444  14.733  1.00  0.510          C  
ATOM    639  OD1 ASP A  40      -2.828 -15.961  15.846  1.00  0.510          O  
ATOM    640  OD2 ASP A  40      -3.718 -14.814  14.260  1.00  0.510          O  
ATOM    641  H   ASP A  40       1.121 -17.062  13.487  1.00  0.360          H  
ATOM    642  HA  ASP A  40      -0.471 -16.056  15.718  1.00  0.470          H  
ATOM    643 1HB  ASP A  40      -1.113 -14.641  13.707  1.00  0.610          H  
ATOM    644 2HB  ASP A  40      -1.771 -16.112  12.988  1.00  0.610          H  
ATOM    645  N   LYS A  41      -1.617 -18.263  15.872  1.00  0.340          N  
ATOM    646  CA  LYS A  41      -2.048 -19.649  16.114  1.00  0.330          C  
ATOM    647  C   LYS A  41      -3.370 -19.947  15.391  1.00  0.320          C  
ATOM    648  O   LYS A  41      -4.329 -20.442  15.982  1.00  0.380          O  
ATOM    649  CB  LYS A  41      -2.219 -19.862  17.619  1.00  0.470          C  
ATOM    650  CG  LYS A  41      -0.925 -19.687  18.437  1.00  0.470          C  
ATOM    651  CD  LYS A  41      -1.184 -19.908  19.925  1.00  0.470          C  
ATOM    652  CE  LYS A  41       0.073 -19.654  20.772  1.00  0.470          C  
ATOM    653  NZ  LYS A  41      -0.215 -19.745  22.240  1.00  0.470          N  
ATOM    654  H   LYS A  41      -1.923 -17.488  16.468  1.00  0.410          H  
ATOM    655  HA  LYS A  41      -1.286 -20.328  15.733  1.00  0.400          H  
ATOM    656 1HB  LYS A  41      -2.965 -19.159  18.003  1.00  0.560          H  
ATOM    657 2HB  LYS A  41      -2.598 -20.866  17.802  1.00  0.560          H  
ATOM    658 1HG  LYS A  41      -0.162 -20.368  18.091  1.00  0.560          H  
ATOM    659 2HG  LYS A  41      -0.560 -18.673  18.292  1.00  0.560          H  
ATOM    660 1HD  LYS A  41      -1.970 -19.229  20.253  1.00  0.560          H  
ATOM    661 2HD  LYS A  41      -1.527 -20.935  20.079  1.00  0.560          H  
ATOM    662 1HE  LYS A  41       0.844 -20.381  20.513  1.00  0.560          H  
ATOM    663 2HE  LYS A  41       0.443 -18.654  20.552  1.00  0.560          H  
ATOM    664 1HZ  LYS A  41       0.632 -19.537  22.809  1.00  0.560          H  
ATOM    665 2HZ  LYS A  41      -0.919 -19.067  22.484  1.00  0.560          H  
ATOM    666 3HZ  LYS A  41      -0.546 -20.665  22.471  1.00  0.560          H  
ATOM    667  N   VAL A  42      -3.357 -19.678  14.092  1.00  0.480          N  
ATOM    668  CA  VAL A  42      -4.472 -19.796  13.159  1.00  0.490          C  
ATOM    669  C   VAL A  42      -4.084 -20.585  11.929  1.00  0.550          C  
ATOM    670  O   VAL A  42      -3.024 -20.360  11.344  1.00  0.770          O  
ATOM    671  CB  VAL A  42      -4.965 -18.392  12.747  1.00  0.680          C  
ATOM    672  CG1 VAL A  42      -6.073 -18.480  11.695  1.00  0.680          C  
ATOM    673  CG2 VAL A  42      -5.504 -17.676  13.981  1.00  0.680          C  
ATOM    674  H   VAL A  42      -2.455 -19.348  13.742  1.00  0.580          H  
ATOM    675  HA  VAL A  42      -5.288 -20.318  13.660  1.00  0.590          H  
ATOM    676  HB  VAL A  42      -4.135 -17.827  12.324  1.00  0.820          H  
ATOM    677 1HG1 VAL A  42      -6.379 -17.475  11.449  1.00  0.820          H  
ATOM    678 2HG1 VAL A  42      -5.721 -18.972  10.788  1.00  0.820          H  
ATOM    679 3HG1 VAL A  42      -6.917 -19.038  12.105  1.00  0.820          H  
ATOM    680 1HG2 VAL A  42      -5.845 -16.677  13.711  1.00  0.820          H  
ATOM    681 2HG2 VAL A  42      -6.333 -18.245  14.396  1.00  0.820          H  
ATOM    682 3HG2 VAL A  42      -4.724 -17.585  14.733  1.00  0.820          H  
ATOM    683  N   PHE A  43      -4.938 -21.510  11.532  1.00  0.340          N  
ATOM    684  CA  PHE A  43      -4.661 -22.296  10.351  1.00  0.360          C  
ATOM    685  C   PHE A  43      -4.931 -21.527   9.051  1.00  0.390          C  
ATOM    686  O   PHE A  43      -6.004 -20.931   8.846  1.00  0.380          O  
ATOM    687  CB  PHE A  43      -5.465 -23.588  10.355  1.00  0.500          C  
ATOM    688  CG  PHE A  43      -5.161 -24.429   9.182  1.00  0.500          C  
ATOM    689  CD1 PHE A  43      -4.030 -25.208   9.162  1.00  0.500          C  
ATOM    690  CD2 PHE A  43      -5.979 -24.426   8.073  1.00  0.500          C  
ATOM    691  CE1 PHE A  43      -3.728 -25.972   8.075  1.00  0.500          C  
ATOM    692  CE2 PHE A  43      -5.662 -25.191   6.987  1.00  0.500          C  
ATOM    693  CZ  PHE A  43      -4.537 -25.968   6.998  1.00  0.500          C  
ATOM    694  H   PHE A  43      -5.804 -21.640  12.059  1.00  0.410          H  
ATOM    695  HA  PHE A  43      -3.605 -22.563  10.367  1.00  0.430          H  
ATOM    696 1HB  PHE A  43      -5.234 -24.161  11.257  1.00  0.600          H  
ATOM    697 2HB  PHE A  43      -6.517 -23.383  10.369  1.00  0.600          H  
ATOM    698  HD1 PHE A  43      -3.361 -25.214  10.025  1.00  0.600          H  
ATOM    699  HD2 PHE A  43      -6.874 -23.801   8.064  1.00  0.600          H  
ATOM    700  HE1 PHE A  43      -2.819 -26.582   8.072  1.00  0.600          H  
ATOM    701  HE2 PHE A  43      -6.298 -25.180   6.107  1.00  0.600          H  
ATOM    702  HZ  PHE A  43      -4.281 -26.576   6.130  1.00  0.600          H  
ATOM    703  N   ARG A  44      -3.942 -21.564   8.167  1.00  0.420          N  
ATOM    704  CA  ARG A  44      -3.983 -20.949   6.849  1.00  0.440          C  
ATOM    705  C   ARG A  44      -3.468 -21.992   5.883  1.00  0.420          C  
ATOM    706  O   ARG A  44      -2.592 -22.748   6.273  1.00  0.430          O  
ATOM    707  CB  ARG A  44      -3.042 -19.743   6.793  1.00  0.610          C  
ATOM    708  CG  ARG A  44      -3.287 -18.623   7.808  1.00  0.610          C  
ATOM    709  CD  ARG A  44      -4.455 -17.816   7.466  1.00  0.610          C  
ATOM    710  NE  ARG A  44      -4.733 -16.795   8.455  1.00  0.610          N  
ATOM    711  CZ  ARG A  44      -5.706 -15.870   8.335  1.00  0.610          C  
ATOM    712  NH1 ARG A  44      -6.434 -15.816   7.233  1.00  0.610          N  
ATOM    713  NH2 ARG A  44      -5.949 -15.038   9.345  1.00  0.610          N  
ATOM    714  H   ARG A  44      -3.095 -22.053   8.429  1.00  0.500          H  
ATOM    715  HA  ARG A  44      -5.006 -20.677   6.589  1.00  0.530          H  
ATOM    716 1HB  ARG A  44      -2.033 -20.090   6.957  1.00  0.730          H  
ATOM    717 2HB  ARG A  44      -3.069 -19.303   5.806  1.00  0.730          H  
ATOM    718 1HG  ARG A  44      -3.435 -19.042   8.803  1.00  0.730          H  
ATOM    719 2HG  ARG A  44      -2.418 -17.965   7.822  1.00  0.730          H  
ATOM    720 1HD  ARG A  44      -4.305 -17.348   6.521  1.00  0.730          H  
ATOM    721 2HD  ARG A  44      -5.328 -18.468   7.410  1.00  0.730          H  
ATOM    722  HE  ARG A  44      -4.196 -16.814   9.314  1.00  0.730          H  
ATOM    723 1HH1 ARG A  44      -6.264 -16.463   6.471  1.00  0.730          H  
ATOM    724 2HH1 ARG A  44      -7.169 -15.125   7.140  1.00  0.730          H  
ATOM    725 1HH2 ARG A  44      -5.396 -15.093  10.189  1.00  0.730          H  
ATOM    726 2HH2 ARG A  44      -6.763 -14.392   9.324  1.00  0.730          H  
ATOM    727  N   SER A  45      -3.962 -22.028   4.645  1.00  0.400          N  
ATOM    728  CA  SER A  45      -3.404 -22.949   3.643  1.00  0.380          C  
ATOM    729  C   SER A  45      -3.634 -22.463   2.231  1.00  0.370          C  
ATOM    730  O   SER A  45      -4.615 -21.781   1.948  1.00  0.390          O  
ATOM    731  CB  SER A  45      -3.992 -24.329   3.785  1.00  0.540          C  
ATOM    732  OG  SER A  45      -5.363 -24.344   3.491  1.00  0.540          O  
ATOM    733  H   SER A  45      -4.719 -21.410   4.383  1.00  0.480          H  
ATOM    734  HA  SER A  45      -2.329 -23.019   3.794  1.00  0.460          H  
ATOM    735 1HB  SER A  45      -3.470 -25.008   3.114  1.00  0.650          H  
ATOM    736 2HB  SER A  45      -3.817 -24.674   4.773  1.00  0.650          H  
ATOM    737  HG  SER A  45      -5.638 -25.253   3.613  1.00  0.650          H  
ATOM    738  N   SER A  46      -2.716 -22.837   1.343  1.00  0.360          N  
ATOM    739  CA  SER A  46      -2.745 -22.494  -0.093  1.00  0.380          C  
ATOM    740  C   SER A  46      -2.965 -20.988  -0.323  1.00  0.390          C  
ATOM    741  O   SER A  46      -3.725 -20.578  -1.207  1.00  0.470          O  
ATOM    742  CB  SER A  46      -3.838 -23.280  -0.806  1.00  0.520          C  
ATOM    743  OG  SER A  46      -3.612 -24.666  -0.724  1.00  0.520          O  
ATOM    744  H   SER A  46      -1.962 -23.428   1.700  1.00  0.430          H  
ATOM    745  HA  SER A  46      -1.778 -22.764  -0.522  1.00  0.460          H  
ATOM    746 1HB  SER A  46      -4.808 -23.040  -0.365  1.00  0.630          H  
ATOM    747 2HB  SER A  46      -3.875 -22.979  -1.851  1.00  0.630          H  
ATOM    748  HG  SER A  46      -4.348 -25.078  -1.178  1.00  0.630          H  
ATOM    749  N   VAL A  47      -2.325 -20.186   0.520  1.00  0.310          N  
ATOM    750  CA  VAL A  47      -2.430 -18.726   0.523  1.00  0.320          C  
ATOM    751  C   VAL A  47      -1.145 -17.994   0.771  1.00  0.310          C  
ATOM    752  O   VAL A  47      -0.206 -18.519   1.370  1.00  0.350          O  
ATOM    753  CB  VAL A  47      -3.455 -18.222   1.562  1.00  0.440          C  
ATOM    754  CG1 VAL A  47      -4.871 -18.625   1.200  1.00  0.440          C  
ATOM    755  CG2 VAL A  47      -3.072 -18.821   2.924  1.00  0.440          C  
ATOM    756  H   VAL A  47      -1.663 -20.664   1.133  1.00  0.370          H  
ATOM    757  HA  VAL A  47      -2.795 -18.427  -0.459  1.00  0.380          H  
ATOM    758  HB  VAL A  47      -3.426 -17.132   1.612  1.00  0.530          H  
ATOM    759 1HG1 VAL A  47      -5.559 -18.252   1.958  1.00  0.530          H  
ATOM    760 2HG1 VAL A  47      -5.129 -18.195   0.236  1.00  0.530          H  
ATOM    761 3HG1 VAL A  47      -4.967 -19.673   1.135  1.00  0.530          H  
ATOM    762 1HG2 VAL A  47      -3.775 -18.487   3.669  1.00  0.530          H  
ATOM    763 2HG2 VAL A  47      -3.102 -19.882   2.874  1.00  0.530          H  
ATOM    764 3HG2 VAL A  47      -2.071 -18.505   3.198  1.00  0.530          H  
ATOM    765  N   LEU A  48      -1.137 -16.746   0.359  1.00  0.250          N  
ATOM    766  CA  LEU A  48      -0.030 -15.872   0.642  1.00  0.220          C  
ATOM    767  C   LEU A  48      -0.592 -14.725   1.482  1.00  0.190          C  
ATOM    768  O   LEU A  48      -1.542 -14.053   1.065  1.00  0.240          O  
ATOM    769  CB  LEU A  48       0.586 -15.440  -0.706  1.00  0.320          C  
ATOM    770  CG  LEU A  48       1.809 -14.493  -0.749  1.00  0.320          C  
ATOM    771  CD1 LEU A  48       3.014 -15.154  -0.106  1.00  0.320          C  
ATOM    772  CD2 LEU A  48       2.112 -14.217  -2.207  1.00  0.320          C  
ATOM    773  H   LEU A  48      -1.935 -16.384  -0.146  1.00  0.300          H  
ATOM    774  HA  LEU A  48       0.710 -16.404   1.232  1.00  0.260          H  
ATOM    775 1HB  LEU A  48       0.875 -16.346  -1.236  1.00  0.380          H  
ATOM    776 2HB  LEU A  48      -0.201 -14.957  -1.285  1.00  0.380          H  
ATOM    777  HG  LEU A  48       1.590 -13.559  -0.226  1.00  0.380          H  
ATOM    778 1HD1 LEU A  48       3.877 -14.504  -0.175  1.00  0.380          H  
ATOM    779 2HD1 LEU A  48       2.803 -15.354   0.925  1.00  0.380          H  
ATOM    780 3HD1 LEU A  48       3.227 -16.079  -0.625  1.00  0.380          H  
ATOM    781 1HD2 LEU A  48       2.965 -13.557  -2.307  1.00  0.380          H  
ATOM    782 2HD2 LEU A  48       2.322 -15.148  -2.716  1.00  0.380          H  
ATOM    783 3HD2 LEU A  48       1.245 -13.763  -2.648  1.00  0.380          H  
ATOM    784  N   HIS A  49      -0.033 -14.517   2.670  1.00  0.130          N  
ATOM    785  CA  HIS A  49      -0.535 -13.443   3.530  1.00  0.170          C  
ATOM    786  C   HIS A  49       0.565 -12.578   4.083  1.00  0.160          C  
ATOM    787  O   HIS A  49       1.688 -13.033   4.303  1.00  0.190          O  
ATOM    788  CB  HIS A  49      -1.354 -13.948   4.723  1.00  0.220          C  
ATOM    789  CG  HIS A  49      -2.659 -14.600   4.406  1.00  0.220          C  
ATOM    790  ND1 HIS A  49      -3.758 -13.893   3.946  1.00  0.220          N  
ATOM    791  CD2 HIS A  49      -3.060 -15.861   4.552  1.00  0.220          C  
ATOM    792  CE1 HIS A  49      -4.779 -14.717   3.810  1.00  0.220          C  
ATOM    793  NE2 HIS A  49      -4.400 -15.913   4.194  1.00  0.220          N  
ATOM    794  H   HIS A  49       0.742 -15.124   2.961  1.00  0.160          H  
ATOM    795  HA  HIS A  49      -1.183 -12.792   2.947  1.00  0.200          H  
ATOM    796 1HB  HIS A  49      -0.754 -14.670   5.278  1.00  0.270          H  
ATOM    797 2HB  HIS A  49      -1.551 -13.111   5.398  1.00  0.270          H  
ATOM    798  HD1 HIS A  49      -3.716 -13.015   3.469  1.00  0.270          H  
ATOM    799  HD2 HIS A  49      -2.541 -16.748   4.909  1.00  0.270          H  
ATOM    800  HE1 HIS A  49      -5.741 -14.352   3.456  1.00  0.270          H  
ATOM    801  N   SER A  50       0.241 -11.311   4.313  1.00  0.190          N  
ATOM    802  CA  SER A  50       1.203 -10.407   4.902  1.00  0.300          C  
ATOM    803  C   SER A  50       1.080 -10.366   6.411  1.00  0.260          C  
ATOM    804  O   SER A  50      -0.005 -10.544   6.978  1.00  0.290          O  
ATOM    805  CB  SER A  50       1.025  -9.013   4.333  1.00  0.380          C  
ATOM    806  OG  SER A  50      -0.235  -8.488   4.664  1.00  0.380          O  
ATOM    807  H   SER A  50      -0.684 -10.963   4.102  1.00  0.230          H  
ATOM    808  HA  SER A  50       2.199 -10.754   4.653  1.00  0.360          H  
ATOM    809 1HB  SER A  50       1.811  -8.363   4.722  1.00  0.450          H  
ATOM    810 2HB  SER A  50       1.134  -9.046   3.252  1.00  0.450          H  
ATOM    811  HG  SER A  50      -0.253  -7.591   4.321  1.00  0.450          H  
ATOM    812  N   THR A  51       2.188 -10.037   7.054  1.00  0.230          N  
ATOM    813  CA  THR A  51       2.213  -9.871   8.494  1.00  0.220          C  
ATOM    814  C   THR A  51       3.329  -8.919   8.909  1.00  0.250          C  
ATOM    815  O   THR A  51       4.340  -8.779   8.210  1.00  0.270          O  
ATOM    816  CB  THR A  51       2.391 -11.232   9.186  1.00  0.310          C  
ATOM    817  OG1 THR A  51       2.217 -11.068  10.591  1.00  0.310          O  
ATOM    818  CG2 THR A  51       3.791 -11.783   8.905  1.00  0.310          C  
ATOM    819  H   THR A  51       3.048  -9.966   6.510  1.00  0.280          H  
ATOM    820  HA  THR A  51       1.264  -9.439   8.811  1.00  0.260          H  
ATOM    821  HB  THR A  51       1.646 -11.935   8.813  1.00  0.370          H  
ATOM    822  HG1 THR A  51       1.273 -10.946  10.756  1.00  0.370          H  
ATOM    823 1HG2 THR A  51       3.900 -12.728   9.398  1.00  0.370          H  
ATOM    824 2HG2 THR A  51       3.924 -11.914   7.829  1.00  0.370          H  
ATOM    825 3HG2 THR A  51       4.544 -11.105   9.276  1.00  0.370          H  
ATOM    826  N   GLN A  52       3.152  -8.256  10.047  1.00  0.270          N  
ATOM    827  CA  GLN A  52       4.175  -7.351  10.562  1.00  0.320          C  
ATOM    828  C   GLN A  52       4.538  -7.726  11.988  1.00  0.340          C  
ATOM    829  O   GLN A  52       3.661  -7.788  12.851  1.00  0.340          O  
ATOM    830  CB  GLN A  52       3.666  -5.911  10.505  1.00  0.430          C  
ATOM    831  CG  GLN A  52       3.353  -5.465   9.104  1.00  0.430          C  
ATOM    832  CD  GLN A  52       2.930  -4.026   8.989  1.00  0.430          C  
ATOM    833  OE1 GLN A  52       2.086  -3.533   9.745  1.00  0.430          O  
ATOM    834  NE2 GLN A  52       3.525  -3.338   8.029  1.00  0.430          N  
ATOM    835  H   GLN A  52       2.307  -8.414  10.582  1.00  0.320          H  
ATOM    836  HA  GLN A  52       5.073  -7.439   9.955  1.00  0.380          H  
ATOM    837 1HB  GLN A  52       2.768  -5.810  11.112  1.00  0.510          H  
ATOM    838 2HB  GLN A  52       4.424  -5.242  10.912  1.00  0.510          H  
ATOM    839 1HG  GLN A  52       4.235  -5.615   8.517  1.00  0.510          H  
ATOM    840 2HG  GLN A  52       2.546  -6.077   8.711  1.00  0.510          H  
ATOM    841 1HE2 GLN A  52       3.302  -2.375   7.883  1.00  0.510          H  
ATOM    842 2HE2 GLN A  52       4.222  -3.798   7.447  1.00  0.510          H  
ATOM    843  N   ASP A  53       5.822  -8.007  12.218  1.00  0.340          N  
ATOM    844  CA  ASP A  53       6.294  -8.429  13.543  1.00  0.340          C  
ATOM    845  C   ASP A  53       7.816  -8.368  13.664  1.00  0.340          C  
ATOM    846  O   ASP A  53       8.516  -8.049  12.702  1.00  0.410          O  
ATOM    847  CB  ASP A  53       5.806  -9.865  13.856  1.00  0.480          C  
ATOM    848  CG  ASP A  53       5.715 -10.227  15.359  1.00  0.480          C  
ATOM    849  OD1 ASP A  53       6.118  -9.434  16.178  1.00  0.480          O  
ATOM    850  OD2 ASP A  53       5.357 -11.352  15.666  1.00  0.480          O  
ATOM    851  H   ASP A  53       6.480  -7.910  11.436  1.00  0.410          H  
ATOM    852  HA  ASP A  53       5.869  -7.752  14.285  1.00  0.410          H  
ATOM    853 1HB  ASP A  53       4.833 -10.038  13.394  1.00  0.570          H  
ATOM    854 2HB  ASP A  53       6.500 -10.563  13.415  1.00  0.570          H  
ATOM    855  N   LEU A  54       8.313  -8.728  14.842  1.00  0.300          N  
ATOM    856  CA  LEU A  54       9.740  -8.857  15.119  1.00  0.300          C  
ATOM    857  C   LEU A  54      10.323 -10.155  14.544  1.00  0.310          C  
ATOM    858  O   LEU A  54      10.226 -11.226  15.141  1.00  0.470          O  
ATOM    859  CB  LEU A  54       9.979  -8.825  16.640  1.00  0.420          C  
ATOM    860  CG  LEU A  54       9.714  -7.510  17.413  1.00  0.420          C  
ATOM    861  CD1 LEU A  54       9.820  -7.791  18.934  1.00  0.420          C  
ATOM    862  CD2 LEU A  54      10.778  -6.466  17.005  1.00  0.420          C  
ATOM    863  H   LEU A  54       7.637  -8.905  15.584  1.00  0.360          H  
ATOM    864  HA  LEU A  54      10.251  -8.030  14.658  1.00  0.360          H  
ATOM    865 1HB  LEU A  54       9.323  -9.555  17.066  1.00  0.500          H  
ATOM    866 2HB  LEU A  54      10.987  -9.123  16.850  1.00  0.500          H  
ATOM    867  HG  LEU A  54       8.718  -7.132  17.190  1.00  0.500          H  
ATOM    868 1HD1 LEU A  54       9.652  -6.868  19.488  1.00  0.500          H  
ATOM    869 2HD1 LEU A  54       9.076  -8.518  19.223  1.00  0.500          H  
ATOM    870 3HD1 LEU A  54      10.812  -8.175  19.162  1.00  0.500          H  
ATOM    871 1HD2 LEU A  54      10.613  -5.541  17.555  1.00  0.500          H  
ATOM    872 2HD2 LEU A  54      11.780  -6.851  17.234  1.00  0.500          H  
ATOM    873 3HD2 LEU A  54      10.704  -6.267  15.960  1.00  0.500          H  
ATOM    874  N   PHE A  55      10.932 -10.036  13.370  1.00  0.220          N  
ATOM    875  CA  PHE A  55      11.489 -11.156  12.609  1.00  0.200          C  
ATOM    876  C   PHE A  55      12.950 -10.909  12.332  1.00  0.170          C  
ATOM    877  O   PHE A  55      13.403  -9.764  12.363  1.00  0.160          O  
ATOM    878  CB  PHE A  55      10.831 -11.367  11.243  1.00  0.290          C  
ATOM    879  CG  PHE A  55       9.399 -11.848  11.157  1.00  0.290          C  
ATOM    880  CD1 PHE A  55       8.349 -10.965  11.027  1.00  0.290          C  
ATOM    881  CD2 PHE A  55       9.120 -13.217  11.155  1.00  0.290          C  
ATOM    882  CE1 PHE A  55       7.056 -11.425  10.905  1.00  0.290          C  
ATOM    883  CE2 PHE A  55       7.817 -13.684  11.037  1.00  0.290          C  
ATOM    884  CZ  PHE A  55       6.790 -12.784  10.915  1.00  0.290          C  
ATOM    885  H   PHE A  55      11.015  -9.087  12.987  1.00  0.260          H  
ATOM    886  HA  PHE A  55      11.392 -12.069  13.196  1.00  0.240          H  
ATOM    887 1HB  PHE A  55      10.861 -10.411  10.760  1.00  0.350          H  
ATOM    888 2HB  PHE A  55      11.450 -12.041  10.645  1.00  0.350          H  
ATOM    889  HD1 PHE A  55       8.555  -9.888  11.013  1.00  0.350          H  
ATOM    890  HD2 PHE A  55       9.946 -13.919  11.252  1.00  0.350          H  
ATOM    891  HE1 PHE A  55       6.241 -10.708  10.805  1.00  0.350          H  
ATOM    892  HE2 PHE A  55       7.600 -14.755  11.044  1.00  0.350          H  
ATOM    893  HZ  PHE A  55       5.768 -13.143  10.826  1.00  0.350          H  
ATOM    894  N   LEU A  56      13.708 -11.966  12.078  1.00  0.170          N  
ATOM    895  CA  LEU A  56      15.094 -11.766  11.694  1.00  0.150          C  
ATOM    896  C   LEU A  56      15.066 -11.292  10.236  1.00  0.120          C  
ATOM    897  O   LEU A  56      14.385 -11.930   9.435  1.00  0.110          O  
ATOM    898  CB  LEU A  56      15.846 -13.096  11.750  1.00  0.220          C  
ATOM    899  CG  LEU A  56      17.357 -13.068  11.474  1.00  0.220          C  
ATOM    900  CD1 LEU A  56      18.095 -12.347  12.605  1.00  0.220          C  
ATOM    901  CD2 LEU A  56      17.833 -14.463  11.311  1.00  0.220          C  
ATOM    902  H   LEU A  56      13.316 -12.905  12.107  1.00  0.200          H  
ATOM    903  HA  LEU A  56      15.547 -11.046  12.362  1.00  0.180          H  
ATOM    904 1HB  LEU A  56      15.692 -13.545  12.731  1.00  0.260          H  
ATOM    905 2HB  LEU A  56      15.404 -13.752  10.999  1.00  0.260          H  
ATOM    906  HG  LEU A  56      17.556 -12.516  10.550  1.00  0.260          H  
ATOM    907 1HD1 LEU A  56      19.164 -12.336  12.382  1.00  0.260          H  
ATOM    908 2HD1 LEU A  56      17.749 -11.329  12.692  1.00  0.260          H  
ATOM    909 3HD1 LEU A  56      17.928 -12.852  13.531  1.00  0.260          H  
ATOM    910 1HD2 LEU A  56      18.896 -14.444  11.120  1.00  0.260          H  
ATOM    911 2HD2 LEU A  56      17.636 -15.011  12.195  1.00  0.260          H  
ATOM    912 3HD2 LEU A  56      17.309 -14.925  10.477  1.00  0.260          H  
ATOM    913  N   PRO A  57      15.690 -10.164   9.850  1.00  0.110          N  
ATOM    914  CA  PRO A  57      15.739  -9.711   8.471  1.00  0.090          C  
ATOM    915  C   PRO A  57      16.464 -10.757   7.641  1.00  0.100          C  
ATOM    916  O   PRO A  57      17.435 -11.363   8.127  1.00  0.100          O  
ATOM    917  CB  PRO A  57      16.531  -8.400   8.554  1.00  0.140          C  
ATOM    918  CG  PRO A  57      16.383  -7.946  10.001  1.00  0.140          C  
ATOM    919  CD  PRO A  57      16.324  -9.236  10.817  1.00  0.140          C  
ATOM    920  HA  PRO A  57      14.718  -9.545   8.088  1.00  0.110          H  
ATOM    921 1HB  PRO A  57      17.551  -8.551   8.221  1.00  0.160          H  
ATOM    922 2HB  PRO A  57      16.086  -7.680   7.845  1.00  0.160          H  
ATOM    923 1HG  PRO A  57      17.228  -7.303  10.293  1.00  0.160          H  
ATOM    924 2HG  PRO A  57      15.475  -7.343  10.106  1.00  0.160          H  
ATOM    925 1HD  PRO A  57      17.329  -9.583  11.098  1.00  0.160          H  
ATOM    926 2HD  PRO A  57      15.688  -9.035  11.692  1.00  0.160          H  
ATOM    927  N   PHE A  58      16.049 -10.926   6.396  1.00  0.110          N  
ATOM    928  CA  PHE A  58      16.734 -11.889   5.551  1.00  0.120          C  
ATOM    929  C   PHE A  58      18.086 -11.372   5.147  1.00  0.130          C  
ATOM    930  O   PHE A  58      18.286 -10.168   4.959  1.00  0.130          O  
ATOM    931  CB  PHE A  58      15.892 -12.317   4.349  1.00  0.160          C  
ATOM    932  CG  PHE A  58      14.771 -13.329   4.646  1.00  0.160          C  
ATOM    933  CD1 PHE A  58      14.625 -13.974   5.895  1.00  0.160          C  
ATOM    934  CD2 PHE A  58      13.909 -13.707   3.630  1.00  0.160          C  
ATOM    935  CE1 PHE A  58      13.682 -14.925   6.075  1.00  0.160          C  
ATOM    936  CE2 PHE A  58      12.950 -14.673   3.837  1.00  0.160          C  
ATOM    937  CZ  PHE A  58      12.847 -15.283   5.060  1.00  0.160          C  
ATOM    938  H   PHE A  58      15.254 -10.369   6.044  1.00  0.130          H  
ATOM    939  HA  PHE A  58      16.953 -12.781   6.132  1.00  0.140          H  
ATOM    940 1HB  PHE A  58      15.453 -11.438   3.886  1.00  0.200          H  
ATOM    941 2HB  PHE A  58      16.543 -12.781   3.629  1.00  0.200          H  
ATOM    942  HD1 PHE A  58      15.262 -13.749   6.744  1.00  0.200          H  
ATOM    943  HD2 PHE A  58      14.008 -13.244   2.649  1.00  0.200          H  
ATOM    944  HE1 PHE A  58      13.622 -15.409   7.042  1.00  0.200          H  
ATOM    945  HE2 PHE A  58      12.286 -14.969   3.024  1.00  0.200          H  
ATOM    946  HZ  PHE A  58      12.115 -16.053   5.224  1.00  0.200          H  
ATOM    947  N   PHE A  59      19.026 -12.311   5.065  1.00  0.130          N  
ATOM    948  CA  PHE A  59      20.417 -12.095   4.729  1.00  0.150          C  
ATOM    949  C   PHE A  59      21.129 -11.202   5.747  1.00  0.160          C  
ATOM    950  O   PHE A  59      22.175 -10.619   5.444  1.00  0.250          O  
ATOM    951  CB  PHE A  59      20.514 -11.551   3.299  1.00  0.200          C  
ATOM    952  CG  PHE A  59      19.921 -12.524   2.284  1.00  0.200          C  
ATOM    953  CD1 PHE A  59      18.616 -12.408   1.863  1.00  0.200          C  
ATOM    954  CD2 PHE A  59      20.677 -13.549   1.759  1.00  0.200          C  
ATOM    955  CE1 PHE A  59      18.066 -13.301   0.965  1.00  0.200          C  
ATOM    956  CE2 PHE A  59      20.127 -14.441   0.847  1.00  0.200          C  
ATOM    957  CZ  PHE A  59      18.823 -14.314   0.462  1.00  0.200          C  
ATOM    958  H   PHE A  59      18.770 -13.295   5.228  1.00  0.160          H  
ATOM    959  HA  PHE A  59      20.900 -13.063   4.748  1.00  0.180          H  
ATOM    960 1HB  PHE A  59      19.996 -10.599   3.216  1.00  0.240          H  
ATOM    961 2HB  PHE A  59      21.557 -11.383   3.047  1.00  0.240          H  
ATOM    962  HD1 PHE A  59      18.013 -11.603   2.262  1.00  0.240          H  
ATOM    963  HD2 PHE A  59      21.716 -13.650   2.075  1.00  0.240          H  
ATOM    964  HE1 PHE A  59      17.027 -13.197   0.657  1.00  0.240          H  
ATOM    965  HE2 PHE A  59      20.726 -15.246   0.433  1.00  0.240          H  
ATOM    966  HZ  PHE A  59      18.392 -15.017  -0.249  1.00  0.240          H  
ATOM    967  N   SER A  60      20.587 -11.125   6.973  1.00  0.110          N  
ATOM    968  CA  SER A  60      21.203 -10.328   8.018  1.00  0.120          C  
ATOM    969  C   SER A  60      22.490 -10.919   8.570  1.00  0.130          C  
ATOM    970  O   SER A  60      22.777 -12.123   8.472  1.00  0.160          O  
ATOM    971  CB  SER A  60      20.236 -10.101   9.166  1.00  0.160          C  
ATOM    972  OG  SER A  60      19.951 -11.288   9.834  1.00  0.160          O  
ATOM    973  H   SER A  60      19.698 -11.590   7.171  1.00  0.130          H  
ATOM    974  HA  SER A  60      21.443  -9.353   7.590  1.00  0.140          H  
ATOM    975 1HB  SER A  60      20.670  -9.391   9.865  1.00  0.200          H  
ATOM    976 2HB  SER A  60      19.333  -9.676   8.794  1.00  0.200          H  
ATOM    977  HG  SER A  60      19.233 -11.701   9.324  1.00  0.200          H  
ATOM    978  N   ASN A  61      23.260 -10.035   9.199  1.00  0.250          N  
ATOM    979  CA  ASN A  61      24.510 -10.370   9.858  1.00  0.330          C  
ATOM    980  C   ASN A  61      24.249 -10.998  11.220  1.00  0.280          C  
ATOM    981  O   ASN A  61      23.556 -10.418  12.061  1.00  0.450          O  
ATOM    982  CB  ASN A  61      25.398  -9.138   9.960  1.00  0.430          C  
ATOM    983  CG  ASN A  61      26.788  -9.429  10.497  1.00  0.430          C  
ATOM    984  OD1 ASN A  61      26.959  -9.772  11.670  1.00  0.430          O  
ATOM    985  ND2 ASN A  61      27.778  -9.285   9.641  1.00  0.430          N  
ATOM    986  H   ASN A  61      22.952  -9.075   9.224  1.00  0.300          H  
ATOM    987  HA  ASN A  61      25.030 -11.118   9.256  1.00  0.400          H  
ATOM    988 1HB  ASN A  61      25.495  -8.685   8.974  1.00  0.520          H  
ATOM    989 2HB  ASN A  61      24.922  -8.405  10.611  1.00  0.520          H  
ATOM    990 1HD2 ASN A  61      28.723  -9.455   9.922  1.00  0.520          H  
ATOM    991 2HD2 ASN A  61      27.588  -9.005   8.700  1.00  0.520          H  
ATOM    992  N   VAL A  62      24.767 -12.205  11.395  1.00  0.200          N  
ATOM    993  CA  VAL A  62      24.614 -13.010  12.605  1.00  0.170          C  
ATOM    994  C   VAL A  62      25.967 -13.331  13.244  1.00  0.180          C  
ATOM    995  O   VAL A  62      26.924 -13.703  12.564  1.00  0.210          O  
ATOM    996  CB  VAL A  62      23.784 -14.271  12.273  1.00  0.250          C  
ATOM    997  CG1 VAL A  62      23.704 -15.216  13.429  1.00  0.250          C  
ATOM    998  CG2 VAL A  62      22.357 -13.817  11.937  1.00  0.250          C  
ATOM    999  H   VAL A  62      25.306 -12.585  10.610  1.00  0.240          H  
ATOM   1000  HA  VAL A  62      24.042 -12.429  13.329  1.00  0.200          H  
ATOM   1001  HB  VAL A  62      24.226 -14.792  11.437  1.00  0.300          H  
ATOM   1002 1HG1 VAL A  62      23.092 -16.067  13.139  1.00  0.300          H  
ATOM   1003 2HG1 VAL A  62      24.701 -15.562  13.705  1.00  0.300          H  
ATOM   1004 3HG1 VAL A  62      23.255 -14.729  14.251  1.00  0.300          H  
ATOM   1005 1HG2 VAL A  62      21.750 -14.667  11.724  1.00  0.300          H  
ATOM   1006 2HG2 VAL A  62      21.945 -13.297  12.787  1.00  0.300          H  
ATOM   1007 3HG2 VAL A  62      22.363 -13.146  11.078  1.00  0.300          H  
ATOM   1008  N   THR A  63      26.081 -13.137  14.554  1.00  0.200          N  
ATOM   1009  CA  THR A  63      27.365 -13.384  15.203  1.00  0.240          C  
ATOM   1010  C   THR A  63      27.529 -14.870  15.513  1.00  0.260          C  
ATOM   1011  O   THR A  63      26.610 -15.516  16.018  1.00  0.260          O  
ATOM   1012  CB  THR A  63      27.532 -12.536  16.476  1.00  0.320          C  
ATOM   1013  OG1 THR A  63      27.414 -11.146  16.134  1.00  0.320          O  
ATOM   1014  CG2 THR A  63      28.960 -12.765  17.053  1.00  0.320          C  
ATOM   1015  H   THR A  63      25.260 -12.859  15.103  1.00  0.240          H  
ATOM   1016  HA  THR A  63      28.164 -13.100  14.519  1.00  0.290          H  
ATOM   1017  HB  THR A  63      26.773 -12.799  17.211  1.00  0.380          H  
ATOM   1018  HG1 THR A  63      26.526 -10.972  15.796  1.00  0.380          H  
ATOM   1019 1HG2 THR A  63      29.097 -12.148  17.936  1.00  0.380          H  
ATOM   1020 2HG2 THR A  63      29.104 -13.808  17.327  1.00  0.380          H  
ATOM   1021 3HG2 THR A  63      29.701 -12.491  16.303  1.00  0.380          H  
ATOM   1022  N   TRP A  64      28.692 -15.409  15.155  1.00  0.280          N  
ATOM   1023  CA  TRP A  64      29.091 -16.805  15.335  1.00  0.320          C  
ATOM   1024  C   TRP A  64      30.110 -17.002  16.482  1.00  0.370          C  
ATOM   1025  O   TRP A  64      31.244 -16.486  16.484  1.00  0.380          O  
ATOM   1026  CB  TRP A  64      29.615 -17.371  13.997  1.00  0.430          C  
ATOM   1027  CG  TRP A  64      30.226 -18.790  14.039  1.00  0.430          C  
ATOM   1028  CD1 TRP A  64      29.992 -19.808  14.921  1.00  0.430          C  
ATOM   1029  CD2 TRP A  64      31.206 -19.302  13.114  1.00  0.430          C  
ATOM   1030  NE1 TRP A  64      30.801 -20.891  14.621  1.00  0.430          N  
ATOM   1031  CE2 TRP A  64      31.540 -20.596  13.534  1.00  0.430          C  
ATOM   1032  CE3 TRP A  64      31.829 -18.773  11.985  1.00  0.430          C  
ATOM   1033  CZ2 TRP A  64      32.478 -21.351  12.880  1.00  0.430          C  
ATOM   1034  CZ3 TRP A  64      32.766 -19.542  11.320  1.00  0.430          C  
ATOM   1035  CH2 TRP A  64      33.085 -20.798  11.761  1.00  0.430          C  
ATOM   1036  H   TRP A  64      29.380 -14.790  14.738  1.00  0.340          H  
ATOM   1037  HA  TRP A  64      28.198 -17.376  15.595  1.00  0.380          H  
ATOM   1038 1HB  TRP A  64      28.800 -17.378  13.283  1.00  0.520          H  
ATOM   1039 2HB  TRP A  64      30.350 -16.697  13.602  1.00  0.520          H  
ATOM   1040  HD1 TRP A  64      29.293 -19.770  15.743  1.00  0.520          H  
ATOM   1041  HE1 TRP A  64      30.870 -21.805  15.134  1.00  0.520          H  
ATOM   1042  HE3 TRP A  64      31.582 -17.775  11.631  1.00  0.520          H  
ATOM   1043  HZ2 TRP A  64      32.748 -22.357  13.214  1.00  0.520          H  
ATOM   1044  HZ3 TRP A  64      33.245 -19.122  10.438  1.00  0.520          H  
ATOM   1045  HH2 TRP A  64      33.828 -21.383  11.220  1.00  0.520          H  
ATOM   1046  N   PHE A  65      29.658 -17.753  17.479  1.00  0.400          N  
ATOM   1047  CA  PHE A  65      30.385 -18.078  18.698  1.00  0.450          C  
ATOM   1048  C   PHE A  65      30.768 -19.544  18.574  1.00  0.500          C  
ATOM   1049  O   PHE A  65      30.091 -20.301  17.869  1.00  0.460          O  
ATOM   1050  CB  PHE A  65      29.475 -17.877  19.890  1.00  0.610          C  
ATOM   1051  CG  PHE A  65      28.965 -16.484  20.005  1.00  0.610          C  
ATOM   1052  CD1 PHE A  65      27.774 -16.148  19.380  1.00  0.610          C  
ATOM   1053  CD2 PHE A  65      29.646 -15.509  20.700  1.00  0.610          C  
ATOM   1054  CE1 PHE A  65      27.284 -14.900  19.442  1.00  0.610          C  
ATOM   1055  CE2 PHE A  65      29.140 -14.232  20.763  1.00  0.610          C  
ATOM   1056  CZ  PHE A  65      27.955 -13.932  20.129  1.00  0.610          C  
ATOM   1057  H   PHE A  65      28.712 -18.121  17.391  1.00  0.480          H  
ATOM   1058  HA  PHE A  65      31.285 -17.466  18.783  1.00  0.540          H  
ATOM   1059 1HB  PHE A  65      28.648 -18.538  19.789  1.00  0.730          H  
ATOM   1060 2HB  PHE A  65      30.000 -18.132  20.800  1.00  0.730          H  
ATOM   1061  HD1 PHE A  65      27.224 -16.906  18.819  1.00  0.730          H  
ATOM   1062  HD2 PHE A  65      30.590 -15.756  21.194  1.00  0.730          H  
ATOM   1063  HE1 PHE A  65      26.369 -14.675  18.937  1.00  0.730          H  
ATOM   1064  HE2 PHE A  65      29.676 -13.454  21.307  1.00  0.730          H  
ATOM   1065  HZ  PHE A  65      27.554 -12.921  20.172  1.00  0.730          H  
ATOM   1066  N   HIS A  66      31.812 -20.004  19.252  1.00  0.590          N  
ATOM   1067  CA  HIS A  66      32.106 -21.413  18.968  1.00  0.640          C  
ATOM   1068  C   HIS A  66      32.831 -22.166  20.074  1.00  0.660          C  
ATOM   1069  O   HIS A  66      33.811 -21.696  20.646  1.00  0.780          O  
ATOM   1070  CB  HIS A  66      32.939 -21.481  17.679  1.00  0.880          C  
ATOM   1071  CG  HIS A  66      32.995 -22.822  17.066  1.00  0.880          C  
ATOM   1072  ND1 HIS A  66      31.970 -23.327  16.270  1.00  0.880          N  
ATOM   1073  CD2 HIS A  66      33.931 -23.781  17.134  1.00  0.880          C  
ATOM   1074  CE1 HIS A  66      32.299 -24.552  15.883  1.00  0.880          C  
ATOM   1075  NE2 HIS A  66      33.481 -24.846  16.397  1.00  0.880          N  
ATOM   1076  H   HIS A  66      32.335 -19.403  19.914  1.00  0.710          H  
ATOM   1077  HA  HIS A  66      31.175 -21.953  18.798  1.00  0.770          H  
ATOM   1078 1HB  HIS A  66      32.540 -20.784  16.942  1.00  1.050          H  
ATOM   1079 2HB  HIS A  66      33.957 -21.169  17.898  1.00  1.050          H  
ATOM   1080  HD2 HIS A  66      34.861 -23.710  17.681  1.00  1.050          H  
ATOM   1081  HE1 HIS A  66      31.705 -25.206  15.253  1.00  1.050          H  
ATOM   1082  HE2 HIS A  66      33.986 -25.720  16.276  1.00  1.050          H  
ATOM   1083  N   VAL A  67      32.358 -23.376  20.331  1.00  0.560          N  
ATOM   1084  CA  VAL A  67      32.929 -24.261  21.322  1.00  0.530          C  
ATOM   1085  C   VAL A  67      33.836 -25.268  20.653  1.00  0.500          C  
ATOM   1086  O   VAL A  67      33.413 -25.999  19.749  1.00  0.480          O  
ATOM   1087  CB  VAL A  67      31.801 -24.985  22.089  1.00  0.750          C  
ATOM   1088  CG1 VAL A  67      32.376 -25.965  23.074  1.00  0.750          C  
ATOM   1089  CG2 VAL A  67      30.945 -23.956  22.803  1.00  0.750          C  
ATOM   1090  H   VAL A  67      31.560 -23.719  19.787  1.00  0.670          H  
ATOM   1091  HA  VAL A  67      33.516 -23.671  22.024  1.00  0.640          H  
ATOM   1092  HB  VAL A  67      31.196 -25.534  21.394  1.00  0.900          H  
ATOM   1093 1HG1 VAL A  67      31.578 -26.473  23.605  1.00  0.900          H  
ATOM   1094 2HG1 VAL A  67      32.982 -26.714  22.564  1.00  0.900          H  
ATOM   1095 3HG1 VAL A  67      32.984 -25.427  23.778  1.00  0.900          H  
ATOM   1096 1HG2 VAL A  67      30.143 -24.457  23.337  1.00  0.900          H  
ATOM   1097 2HG2 VAL A  67      31.565 -23.406  23.506  1.00  0.900          H  
ATOM   1098 3HG2 VAL A  67      30.518 -23.265  22.078  1.00  0.900          H  
ATOM   1099  N   ILE A  68      35.083 -25.307  21.098  1.00  0.530          N  
ATOM   1100  CA  ILE A  68      36.052 -26.230  20.527  1.00  0.560          C  
ATOM   1101  C   ILE A  68      37.158 -26.617  21.477  1.00  0.610          C  
ATOM   1102  O   ILE A  68      37.715 -25.796  22.215  1.00  0.690          O  
ATOM   1103  CB  ILE A  68      36.665 -25.678  19.202  1.00  0.770          C  
ATOM   1104  CG1 ILE A  68      37.642 -26.729  18.566  1.00  0.770          C  
ATOM   1105  CG2 ILE A  68      37.323 -24.318  19.424  1.00  0.770          C  
ATOM   1106  CD1 ILE A  68      38.038 -26.447  17.132  1.00  0.770          C  
ATOM   1107  H   ILE A  68      35.337 -24.681  21.870  1.00  0.640          H  
ATOM   1108  HA  ILE A  68      35.519 -27.148  20.276  1.00  0.670          H  
ATOM   1109  HB  ILE A  68      35.864 -25.566  18.488  1.00  0.930          H  
ATOM   1110 1HG1 ILE A  68      38.562 -26.764  19.149  1.00  0.930          H  
ATOM   1111 2HG1 ILE A  68      37.167 -27.709  18.591  1.00  0.930          H  
ATOM   1112 1HG2 ILE A  68      37.704 -23.923  18.493  1.00  0.930          H  
ATOM   1113 2HG2 ILE A  68      36.567 -23.663  19.794  1.00  0.930          H  
ATOM   1114 3HG2 ILE A  68      38.138 -24.395  20.139  1.00  0.930          H  
ATOM   1115 1HD1 ILE A  68      38.710 -27.234  16.784  1.00  0.930          H  
ATOM   1116 2HD1 ILE A  68      37.143 -26.428  16.503  1.00  0.930          H  
ATOM   1117 3HD1 ILE A  68      38.548 -25.492  17.059  1.00  0.930          H  
ATOM   1118  N   SER A  69      37.516 -27.890  21.425  1.00  0.650          N  
ATOM   1119  CA  SER A  69      38.643 -28.375  22.190  1.00  0.770          C  
ATOM   1120  C   SER A  69      39.645 -28.868  21.204  1.00  1.230          C  
ATOM   1121  O   SER A  69      39.438 -29.914  20.592  1.00  1.800          O  
ATOM   1122  CB  SER A  69      38.256 -29.520  23.098  1.00  1.030          C  
ATOM   1123  OG  SER A  69      39.380 -30.015  23.777  1.00  1.030          O  
ATOM   1124  H   SER A  69      37.015 -28.527  20.814  1.00  0.780          H  
ATOM   1125  HA  SER A  69      39.086 -27.563  22.770  1.00  0.920          H  
ATOM   1126 1HB  SER A  69      37.526 -29.186  23.809  1.00  1.240          H  
ATOM   1127 2HB  SER A  69      37.798 -30.316  22.512  1.00  1.240          H  
ATOM   1128  HG  SER A  69      39.850 -30.578  23.139  1.00  1.240          H  
ATOM   1129  N   GLY A  70      40.712 -28.110  20.992  1.00  1.580          N  
ATOM   1130  CA  GLY A  70      41.680 -28.481  19.985  1.00  1.940          C  
ATOM   1131  C   GLY A  70      42.717 -29.407  20.579  1.00  1.540          C  
ATOM   1132  O   GLY A  70      42.761 -29.625  21.791  1.00  1.400          O  
ATOM   1133  H   GLY A  70      40.869 -27.253  21.519  1.00  1.900          H  
ATOM   1134 1HA  GLY A  70      41.178 -28.969  19.149  1.00  2.330          H  
ATOM   1135 2HA  GLY A  70      42.159 -27.583  19.601  1.00  2.330          H  
ATOM   1136  N   THR A  71      43.639 -29.866  19.742  1.00  1.980          N  
ATOM   1137  CA  THR A  71      44.699 -30.761  20.191  1.00  1.950          C  
ATOM   1138  C   THR A  71      46.016 -30.029  20.289  1.00  1.310          C  
ATOM   1139  O   THR A  71      47.053 -30.587  20.631  1.00  1.710          O  
ATOM   1140  CB  THR A  71      44.845 -31.940  19.220  1.00  2.740          C  
ATOM   1141  OG1 THR A  71      45.190 -31.438  17.918  1.00  2.740          O  
ATOM   1142  CG2 THR A  71      43.527 -32.692  19.135  1.00  2.740          C  
ATOM   1143  H   THR A  71      43.574 -29.661  18.752  1.00  2.380          H  
ATOM   1144  HA  THR A  71      44.445 -31.145  21.179  1.00  2.340          H  
ATOM   1145  HB  THR A  71      45.629 -32.613  19.567  1.00  3.290          H  
ATOM   1146  HG1 THR A  71      46.122 -31.186  17.911  1.00  3.290          H  
ATOM   1147 1HG2 THR A  71      43.629 -33.526  18.442  1.00  3.290          H  
ATOM   1148 2HG2 THR A  71      43.263 -33.069  20.123  1.00  3.290          H  
ATOM   1149 3HG2 THR A  71      42.742 -32.027  18.784  1.00  3.290          H  
ATOM   1150  N   ASN A  72      45.972 -28.754  19.970  1.00  0.990          N  
ATOM   1151  CA  ASN A  72      47.158 -27.909  19.926  1.00  1.000          C  
ATOM   1152  C   ASN A  72      47.084 -26.759  20.916  1.00  1.500          C  
ATOM   1153  O   ASN A  72      47.777 -25.745  20.796  1.00  2.470          O  
ATOM   1154  CB  ASN A  72      47.350 -27.383  18.522  1.00  1.400          C  
ATOM   1155  CG  ASN A  72      46.216 -26.480  18.077  1.00  1.400          C  
ATOM   1156  OD1 ASN A  72      45.308 -26.095  18.857  1.00  1.400          O  
ATOM   1157  ND2 ASN A  72      46.241 -26.133  16.813  1.00  1.400          N  
ATOM   1158  H   ASN A  72      45.074 -28.364  19.723  1.00  1.190          H  
ATOM   1159  HA  ASN A  72      48.027 -28.511  20.197  1.00  1.200          H  
ATOM   1160 1HB  ASN A  72      48.286 -26.826  18.468  1.00  1.680          H  
ATOM   1161 2HB  ASN A  72      47.427 -28.221  17.829  1.00  1.680          H  
ATOM   1162 1HD2 ASN A  72      45.528 -25.539  16.437  1.00  1.680          H  
ATOM   1163 2HD2 ASN A  72      46.979 -26.458  16.218  1.00  1.680          H  
ATOM   1164  N   GLY A  73      46.213 -26.930  21.886  1.00  1.680          N  
ATOM   1165  CA  GLY A  73      45.993 -25.973  22.943  1.00  2.640          C  
ATOM   1166  C   GLY A  73      44.846 -25.027  22.650  1.00  2.270          C  
ATOM   1167  O   GLY A  73      44.356 -24.372  23.574  1.00  2.980          O  
ATOM   1168  H   GLY A  73      45.691 -27.797  21.902  1.00  2.020          H  
ATOM   1169 1HA  GLY A  73      45.786 -26.509  23.870  1.00  3.170          H  
ATOM   1170 2HA  GLY A  73      46.904 -25.400  23.106  1.00  3.170          H  
ATOM   1171  N   THR A  74      44.383 -24.962  21.384  1.00  1.350          N  
ATOM   1172  CA  THR A  74      43.271 -24.081  21.097  1.00  1.120          C  
ATOM   1173  C   THR A  74      42.133 -24.565  21.957  1.00  1.180          C  
ATOM   1174  O   THR A  74      41.779 -25.741  21.947  1.00  1.860          O  
ATOM   1175  CB  THR A  74      42.815 -24.129  19.615  1.00  1.660          C  
ATOM   1176  OG1 THR A  74      43.902 -23.781  18.754  1.00  1.660          O  
ATOM   1177  CG2 THR A  74      41.650 -23.148  19.389  1.00  1.660          C  
ATOM   1178  H   THR A  74      44.804 -25.506  20.635  1.00  1.620          H  
ATOM   1179  HA  THR A  74      43.526 -23.057  21.378  1.00  1.340          H  
ATOM   1180  HB  THR A  74      42.485 -25.135  19.371  1.00  1.990          H  
ATOM   1181  HG1 THR A  74      44.517 -24.531  18.721  1.00  1.990          H  
ATOM   1182 1HG2 THR A  74      41.340 -23.193  18.347  1.00  1.990          H  
ATOM   1183 2HG2 THR A  74      40.802 -23.410  20.022  1.00  1.990          H  
ATOM   1184 3HG2 THR A  74      41.984 -22.143  19.626  1.00  1.990          H  
ATOM   1185  N   LYS A  75      41.547 -23.687  22.696  1.00  0.750          N  
ATOM   1186  CA  LYS A  75      40.435 -24.082  23.519  1.00  0.710          C  
ATOM   1187  C   LYS A  75      39.542 -22.889  23.611  1.00  0.710          C  
ATOM   1188  O   LYS A  75      39.975 -21.797  23.988  1.00  0.710          O  
ATOM   1189  CB  LYS A  75      40.903 -24.589  24.888  1.00  1.010          C  
ATOM   1190  CG  LYS A  75      39.782 -25.183  25.774  1.00  1.010          C  
ATOM   1191  CD  LYS A  75      40.326 -25.803  27.096  1.00  1.010          C  
ATOM   1192  CE  LYS A  75      41.205 -27.042  26.815  1.00  1.010          C  
ATOM   1193  NZ  LYS A  75      41.499 -27.841  28.042  1.00  1.010          N  
ATOM   1194  H   LYS A  75      41.883 -22.737  22.676  1.00  0.900          H  
ATOM   1195  HA  LYS A  75      39.879 -24.878  23.024  1.00  0.850          H  
ATOM   1196 1HB  LYS A  75      41.663 -25.344  24.720  1.00  1.210          H  
ATOM   1197 2HB  LYS A  75      41.370 -23.772  25.440  1.00  1.210          H  
ATOM   1198 1HG  LYS A  75      39.074 -24.391  26.033  1.00  1.210          H  
ATOM   1199 2HG  LYS A  75      39.246 -25.949  25.212  1.00  1.210          H  
ATOM   1200 1HD  LYS A  75      40.913 -25.056  27.637  1.00  1.210          H  
ATOM   1201 2HD  LYS A  75      39.498 -26.112  27.733  1.00  1.210          H  
ATOM   1202 1HE  LYS A  75      40.701 -27.682  26.088  1.00  1.210          H  
ATOM   1203 2HE  LYS A  75      42.155 -26.715  26.404  1.00  1.210          H  
ATOM   1204 1HZ  LYS A  75      42.073 -28.629  27.798  1.00  1.210          H  
ATOM   1205 2HZ  LYS A  75      41.977 -27.293  28.742  1.00  1.210          H  
ATOM   1206 3HZ  LYS A  75      40.622 -28.196  28.451  1.00  1.210          H  
ATOM   1207  N   ARG A  76      38.289 -23.080  23.255  1.00  0.740          N  
ATOM   1208  CA  ARG A  76      37.350 -21.972  23.256  1.00  0.760          C  
ATOM   1209  C   ARG A  76      36.019 -22.387  23.866  1.00  0.740          C  
ATOM   1210  O   ARG A  76      35.454 -23.434  23.535  1.00  0.720          O  
ATOM   1211  CB  ARG A  76      37.146 -21.482  21.827  1.00  1.060          C  
ATOM   1212  CG  ARG A  76      36.344 -20.215  21.631  1.00  1.060          C  
ATOM   1213  CD  ARG A  76      36.301 -19.781  20.164  1.00  1.060          C  
ATOM   1214  NE  ARG A  76      35.519 -18.591  20.038  1.00  1.060          N  
ATOM   1215  CZ  ARG A  76      35.636 -17.581  19.157  1.00  1.060          C  
ATOM   1216  NH1 ARG A  76      36.538 -17.514  18.202  1.00  1.060          N  
ATOM   1217  NH2 ARG A  76      34.780 -16.633  19.322  1.00  1.060          N  
ATOM   1218  H   ARG A  76      38.012 -24.020  22.954  1.00  0.890          H  
ATOM   1219  HA  ARG A  76      37.762 -21.157  23.849  1.00  0.910          H  
ATOM   1220 1HB  ARG A  76      38.098 -21.391  21.316  1.00  1.270          H  
ATOM   1221 2HB  ARG A  76      36.574 -22.222  21.328  1.00  1.270          H  
ATOM   1222 1HG  ARG A  76      35.324 -20.344  21.986  1.00  1.270          H  
ATOM   1223 2HG  ARG A  76      36.812 -19.406  22.194  1.00  1.270          H  
ATOM   1224 1HD  ARG A  76      37.271 -19.589  19.784  1.00  1.270          H  
ATOM   1225 2HD  ARG A  76      35.830 -20.563  19.573  1.00  1.270          H  
ATOM   1226  HE  ARG A  76      34.748 -18.481  20.704  1.00  1.270          H  
ATOM   1227 1HH1 ARG A  76      37.194 -18.267  18.064  1.00  1.270          H  
ATOM   1228 2HH1 ARG A  76      36.571 -16.667  17.598  1.00  1.270          H  
ATOM   1229 1HH2 ARG A  76      34.096 -16.790  20.077  1.00  1.270          H  
ATOM   1230 2HH2 ARG A  76      34.790 -15.816  18.738  1.00  1.270          H  
ATOM   1231  N   PHE A  77      35.489 -21.531  24.736  1.00  0.760          N  
ATOM   1232  CA  PHE A  77      34.198 -21.777  25.364  1.00  0.750          C  
ATOM   1233  C   PHE A  77      33.508 -20.409  25.558  1.00  0.780          C  
ATOM   1234  O   PHE A  77      33.780 -19.658  26.511  1.00  1.410          O  
ATOM   1235  CB  PHE A  77      34.462 -22.530  26.667  1.00  1.050          C  
ATOM   1236  CG  PHE A  77      33.328 -23.151  27.360  1.00  1.050          C  
ATOM   1237  CD1 PHE A  77      32.786 -24.328  26.874  1.00  1.050          C  
ATOM   1238  CD2 PHE A  77      32.824 -22.606  28.523  1.00  1.050          C  
ATOM   1239  CE1 PHE A  77      31.768 -24.945  27.534  1.00  1.050          C  
ATOM   1240  CE2 PHE A  77      31.802 -23.226  29.196  1.00  1.050          C  
ATOM   1241  CZ  PHE A  77      31.278 -24.401  28.708  1.00  1.050          C  
ATOM   1242  H   PHE A  77      35.983 -20.674  24.944  1.00  0.910          H  
ATOM   1243  HA  PHE A  77      33.584 -22.389  24.703  1.00  0.900          H  
ATOM   1244 1HB  PHE A  77      35.178 -23.317  26.460  1.00  1.260          H  
ATOM   1245 2HB  PHE A  77      34.930 -21.864  27.357  1.00  1.260          H  
ATOM   1246  HD1 PHE A  77      33.187 -24.770  25.965  1.00  1.260          H  
ATOM   1247  HD2 PHE A  77      33.254 -21.676  28.913  1.00  1.260          H  
ATOM   1248  HE1 PHE A  77      31.353 -25.880  27.144  1.00  1.260          H  
ATOM   1249  HE2 PHE A  77      31.416 -22.790  30.118  1.00  1.260          H  
ATOM   1250  HZ  PHE A  77      30.471 -24.906  29.246  1.00  1.260          H  
ATOM   1251  N   ASP A  78      32.613 -20.073  24.635  1.00  0.500          N  
ATOM   1252  CA  ASP A  78      32.006 -18.742  24.614  1.00  0.440          C  
ATOM   1253  C   ASP A  78      30.677 -18.544  25.310  1.00  1.060          C  
ATOM   1254  O   ASP A  78      29.624 -18.904  24.781  1.00  2.190          O  
ATOM   1255  CB  ASP A  78      31.783 -18.292  23.171  1.00  0.640          C  
ATOM   1256  CG  ASP A  78      33.026 -17.905  22.433  1.00  0.640          C  
ATOM   1257  OD1 ASP A  78      33.930 -17.370  23.024  1.00  0.640          O  
ATOM   1258  OD2 ASP A  78      33.081 -18.145  21.239  1.00  0.640          O  
ATOM   1259  H   ASP A  78      32.387 -20.734  23.905  1.00  0.600          H  
ATOM   1260  HA  ASP A  78      32.717 -18.058  25.079  1.00  0.530          H  
ATOM   1261 1HB  ASP A  78      31.305 -19.106  22.625  1.00  0.770          H  
ATOM   1262 2HB  ASP A  78      31.096 -17.448  23.160  1.00  0.770          H  
ATOM   1263  N   ASN A  79      30.697 -17.848  26.432  1.00  0.510          N  
ATOM   1264  CA  ASN A  79      29.486 -17.562  27.192  1.00  0.430          C  
ATOM   1265  C   ASN A  79      29.349 -16.061  27.580  1.00  0.430          C  
ATOM   1266  O   ASN A  79      29.049 -15.766  28.743  1.00  0.440          O  
ATOM   1267  CB  ASN A  79      29.392 -18.501  28.383  1.00  0.630          C  
ATOM   1268  CG  ASN A  79      30.542 -18.377  29.315  1.00  0.630          C  
ATOM   1269  OD1 ASN A  79      31.540 -17.682  28.991  1.00  0.630          O  
ATOM   1270  ND2 ASN A  79      30.461 -19.029  30.459  1.00  0.630          N  
ATOM   1271  H   ASN A  79      31.589 -17.553  26.819  1.00  0.610          H  
ATOM   1272  HA  ASN A  79      28.627 -17.797  26.561  1.00  0.520          H  
ATOM   1273 1HB  ASN A  79      28.469 -18.299  28.935  1.00  0.760          H  
ATOM   1274 2HB  ASN A  79      29.333 -19.533  28.028  1.00  0.760          H  
ATOM   1275 1HD2 ASN A  79      31.229 -18.982  31.113  1.00  0.760          H  
ATOM   1276 2HD2 ASN A  79      29.659 -19.608  30.715  1.00  0.760          H  
ATOM   1277  N   PRO A  80      29.597 -15.099  26.647  1.00  0.430          N  
ATOM   1278  CA  PRO A  80      29.585 -13.659  26.858  1.00  0.450          C  
ATOM   1279  C   PRO A  80      28.191 -13.131  27.092  1.00  0.430          C  
ATOM   1280  O   PRO A  80      27.216 -13.789  26.721  1.00  0.440          O  
ATOM   1281  CB  PRO A  80      30.100 -13.109  25.525  1.00  0.680          C  
ATOM   1282  CG  PRO A  80      29.693 -14.146  24.514  1.00  0.680          C  
ATOM   1283  CD  PRO A  80      29.835 -15.450  25.221  1.00  0.680          C  
ATOM   1284  HA  PRO A  80      30.253 -13.400  27.693  1.00  0.540          H  
ATOM   1285 1HB  PRO A  80      29.635 -12.125  25.326  1.00  0.810          H  
ATOM   1286 2HB  PRO A  80      31.186 -12.949  25.574  1.00  0.810          H  
ATOM   1287 1HG  PRO A  80      28.659 -13.975  24.181  1.00  0.810          H  
ATOM   1288 2HG  PRO A  80      30.330 -14.079  23.623  1.00  0.810          H  
ATOM   1289 1HD  PRO A  80      29.089 -16.168  24.845  1.00  0.810          H  
ATOM   1290 2HD  PRO A  80      30.870 -15.757  25.049  1.00  0.810          H  
ATOM   1291  N   VAL A  81      28.114 -11.951  27.698  1.00  0.400          N  
ATOM   1292  CA  VAL A  81      26.848 -11.258  27.869  1.00  0.390          C  
ATOM   1293  C   VAL A  81      26.542 -10.501  26.592  1.00  0.340          C  
ATOM   1294  O   VAL A  81      27.332  -9.662  26.158  1.00  0.320          O  
ATOM   1295  CB  VAL A  81      26.914 -10.246  29.033  1.00  0.550          C  
ATOM   1296  CG1 VAL A  81      25.593  -9.495  29.139  1.00  0.550          C  
ATOM   1297  CG2 VAL A  81      27.209 -10.954  30.338  1.00  0.550          C  
ATOM   1298  H   VAL A  81      28.967 -11.500  28.001  1.00  0.480          H  
ATOM   1299  HA  VAL A  81      26.053 -11.979  28.044  1.00  0.470          H  
ATOM   1300  HB  VAL A  81      27.700  -9.523  28.824  1.00  0.660          H  
ATOM   1301 1HG1 VAL A  81      25.665  -8.778  29.946  1.00  0.660          H  
ATOM   1302 2HG1 VAL A  81      25.379  -8.962  28.211  1.00  0.660          H  
ATOM   1303 3HG1 VAL A  81      24.789 -10.209  29.344  1.00  0.660          H  
ATOM   1304 1HG2 VAL A  81      27.265 -10.226  31.145  1.00  0.660          H  
ATOM   1305 2HG2 VAL A  81      26.420 -11.641  30.543  1.00  0.660          H  
ATOM   1306 3HG2 VAL A  81      28.154 -11.491  30.269  1.00  0.660          H  
ATOM   1307  N   LEU A  82      25.408 -10.800  26.002  1.00  0.350          N  
ATOM   1308  CA  LEU A  82      24.994 -10.196  24.760  1.00  0.340          C  
ATOM   1309  C   LEU A  82      23.742  -9.331  24.989  1.00  0.350          C  
ATOM   1310  O   LEU A  82      23.017  -9.577  25.948  1.00  0.380          O  
ATOM   1311  CB  LEU A  82      24.761 -11.328  23.769  1.00  0.480          C  
ATOM   1312  CG  LEU A  82      25.997 -12.274  23.541  1.00  0.480          C  
ATOM   1313  CD1 LEU A  82      25.588 -13.415  22.662  1.00  0.480          C  
ATOM   1314  CD2 LEU A  82      27.162 -11.507  22.912  1.00  0.480          C  
ATOM   1315  H   LEU A  82      24.820 -11.511  26.444  1.00  0.420          H  
ATOM   1316  HA  LEU A  82      25.808  -9.589  24.412  1.00  0.410          H  
ATOM   1317 1HB  LEU A  82      23.987 -11.943  24.187  1.00  0.580          H  
ATOM   1318 2HB  LEU A  82      24.424 -10.928  22.812  1.00  0.580          H  
ATOM   1319  HG  LEU A  82      26.314 -12.690  24.498  1.00  0.580          H  
ATOM   1320 1HD1 LEU A  82      26.431 -14.088  22.524  1.00  0.580          H  
ATOM   1321 2HD1 LEU A  82      24.779 -13.959  23.132  1.00  0.580          H  
ATOM   1322 3HD1 LEU A  82      25.264 -13.030  21.698  1.00  0.580          H  
ATOM   1323 1HD2 LEU A  82      27.995 -12.182  22.766  1.00  0.580          H  
ATOM   1324 2HD2 LEU A  82      26.855 -11.098  21.950  1.00  0.580          H  
ATOM   1325 3HD2 LEU A  82      27.485 -10.700  23.560  1.00  0.580          H  
ATOM   1326  N   PRO A  83      23.510  -8.255  24.217  1.00  0.320          N  
ATOM   1327  CA  PRO A  83      22.301  -7.433  24.222  1.00  0.320          C  
ATOM   1328  C   PRO A  83      21.073  -8.242  23.828  1.00  0.280          C  
ATOM   1329  O   PRO A  83      21.191  -9.183  23.049  1.00  0.260          O  
ATOM   1330  CB  PRO A  83      22.595  -6.376  23.146  1.00  0.480          C  
ATOM   1331  CG  PRO A  83      24.095  -6.326  23.038  1.00  0.480          C  
ATOM   1332  CD  PRO A  83      24.571  -7.737  23.315  1.00  0.480          C  
ATOM   1333  HA  PRO A  83      22.166  -6.971  25.213  1.00  0.380          H  
ATOM   1334 1HB  PRO A  83      22.109  -6.653  22.200  1.00  0.580          H  
ATOM   1335 2HB  PRO A  83      22.161  -5.409  23.451  1.00  0.580          H  
ATOM   1336 1HG  PRO A  83      24.386  -5.974  22.035  1.00  0.580          H  
ATOM   1337 2HG  PRO A  83      24.496  -5.595  23.756  1.00  0.580          H  
ATOM   1338 1HD  PRO A  83      24.642  -8.336  22.394  1.00  0.580          H  
ATOM   1339 2HD  PRO A  83      25.533  -7.623  23.827  1.00  0.580          H  
ATOM   1340  N   PHE A  84      19.893  -7.838  24.295  1.00  0.300          N  
ATOM   1341  CA  PHE A  84      18.639  -8.471  23.873  1.00  0.230          C  
ATOM   1342  C   PHE A  84      17.716  -7.364  23.364  1.00  0.240          C  
ATOM   1343  O   PHE A  84      16.534  -7.275  23.706  1.00  0.620          O  
ATOM   1344  CB  PHE A  84      17.989  -9.176  25.080  1.00  0.350          C  
ATOM   1345  CG  PHE A  84      16.811 -10.136  24.815  1.00  0.350          C  
ATOM   1346  CD1 PHE A  84      17.011 -11.458  24.432  1.00  0.350          C  
ATOM   1347  CD2 PHE A  84      15.494  -9.708  24.986  1.00  0.350          C  
ATOM   1348  CE1 PHE A  84      15.932 -12.300  24.216  1.00  0.350          C  
ATOM   1349  CE2 PHE A  84      14.429 -10.554  24.775  1.00  0.350          C  
ATOM   1350  CZ  PHE A  84      14.647 -11.844  24.390  1.00  0.350          C  
ATOM   1351  H   PHE A  84      19.870  -7.076  24.977  1.00  0.360          H  
ATOM   1352  HA  PHE A  84      18.837  -9.169  23.074  1.00  0.280          H  
ATOM   1353 1HB  PHE A  84      18.746  -9.716  25.632  1.00  0.420          H  
ATOM   1354 2HB  PHE A  84      17.625  -8.399  25.748  1.00  0.420          H  
ATOM   1355  HD1 PHE A  84      18.023 -11.830  24.297  1.00  0.420          H  
ATOM   1356  HD2 PHE A  84      15.312  -8.671  25.300  1.00  0.420          H  
ATOM   1357  HE1 PHE A  84      16.095 -13.329  23.908  1.00  0.420          H  
ATOM   1358  HE2 PHE A  84      13.412 -10.192  24.915  1.00  0.420          H  
ATOM   1359  HZ  PHE A  84      13.800 -12.505  24.224  1.00  0.420          H  
ATOM   1360  N   ASN A  85      18.237  -6.555  22.462  1.00  0.500          N  
ATOM   1361  CA  ASN A  85      17.494  -5.392  22.016  1.00  0.440          C  
ATOM   1362  C   ASN A  85      16.276  -5.791  21.229  1.00  0.890          C  
ATOM   1363  O   ASN A  85      16.422  -6.351  20.204  1.00  2.000          O  
ATOM   1364  CB  ASN A  85      18.379  -4.559  21.110  1.00  0.640          C  
ATOM   1365  CG  ASN A  85      19.629  -4.037  21.768  1.00  0.640          C  
ATOM   1366  OD1 ASN A  85      19.765  -3.924  22.991  1.00  0.640          O  
ATOM   1367  ND2 ASN A  85      20.584  -3.712  20.937  1.00  0.640          N  
ATOM   1368  H   ASN A  85      19.194  -6.687  22.170  1.00  0.600          H  
ATOM   1369  HA  ASN A  85      17.170  -4.815  22.884  1.00  0.530          H  
ATOM   1370 1HB  ASN A  85      18.674  -5.167  20.252  1.00  0.770          H  
ATOM   1371 2HB  ASN A  85      17.805  -3.715  20.725  1.00  0.770          H  
ATOM   1372 1HD2 ASN A  85      21.452  -3.356  21.284  1.00  0.770          H  
ATOM   1373 2HD2 ASN A  85      20.445  -3.816  19.951  1.00  0.770          H  
ATOM   1374  N   ASP A  86      15.073  -5.525  21.668  1.00  0.330          N  
ATOM   1375  CA  ASP A  86      13.872  -5.902  20.897  1.00  0.340          C  
ATOM   1376  C   ASP A  86      13.775  -7.369  20.415  1.00  0.270          C  
ATOM   1377  O   ASP A  86      13.253  -7.632  19.331  1.00  0.290          O  
ATOM   1378  CB  ASP A  86      13.719  -4.972  19.688  1.00  0.470          C  
ATOM   1379  CG  ASP A  86      13.485  -3.517  20.093  1.00  0.470          C  
ATOM   1380  OD1 ASP A  86      12.889  -3.288  21.129  1.00  0.470          O  
ATOM   1381  OD2 ASP A  86      13.900  -2.643  19.364  1.00  0.470          O  
ATOM   1382  H   ASP A  86      14.960  -5.054  22.554  1.00  0.400          H  
ATOM   1383  HA  ASP A  86      13.012  -5.729  21.546  1.00  0.410          H  
ATOM   1384 1HB  ASP A  86      14.612  -5.029  19.061  1.00  0.570          H  
ATOM   1385 2HB  ASP A  86      12.881  -5.303  19.077  1.00  0.570          H  
ATOM   1386  N   GLY A  87      14.226  -8.326  21.224  1.00  0.280          N  
ATOM   1387  CA  GLY A  87      14.084  -9.744  20.860  1.00  0.260          C  
ATOM   1388  C   GLY A  87      15.302 -10.351  20.150  1.00  0.230          C  
ATOM   1389  O   GLY A  87      16.038  -9.696  19.397  1.00  0.200          O  
ATOM   1390  H   GLY A  87      14.697  -8.059  22.098  1.00  0.340          H  
ATOM   1391 1HA  GLY A  87      13.900 -10.315  21.770  1.00  0.310          H  
ATOM   1392 2HA  GLY A  87      13.197  -9.863  20.252  1.00  0.310          H  
ATOM   1393  N   VAL A  88      15.514 -11.652  20.370  1.00  0.240          N  
ATOM   1394  CA  VAL A  88      16.693 -12.316  19.808  1.00  0.220          C  
ATOM   1395  C   VAL A  88      16.478 -13.633  19.069  1.00  0.210          C  
ATOM   1396  O   VAL A  88      15.685 -14.501  19.456  1.00  0.240          O  
ATOM   1397  CB  VAL A  88      17.771 -12.504  20.905  1.00  0.320          C  
ATOM   1398  CG1 VAL A  88      18.987 -13.235  20.381  1.00  0.320          C  
ATOM   1399  CG2 VAL A  88      18.226 -11.164  21.363  1.00  0.320          C  
ATOM   1400  H   VAL A  88      14.827 -12.169  20.931  1.00  0.290          H  
ATOM   1401  HA  VAL A  88      17.128 -11.630  19.081  1.00  0.260          H  
ATOM   1402  HB  VAL A  88      17.362 -13.075  21.729  1.00  0.380          H  
ATOM   1403 1HG1 VAL A  88      19.714 -13.314  21.173  1.00  0.380          H  
ATOM   1404 2HG1 VAL A  88      18.737 -14.232  20.043  1.00  0.380          H  
ATOM   1405 3HG1 VAL A  88      19.418 -12.678  19.568  1.00  0.380          H  
ATOM   1406 1HG2 VAL A  88      18.985 -11.283  22.117  1.00  0.380          H  
ATOM   1407 2HG2 VAL A  88      18.632 -10.630  20.519  1.00  0.380          H  
ATOM   1408 3HG2 VAL A  88      17.403 -10.605  21.774  1.00  0.380          H  
ATOM   1409  N   TYR A  89      17.200 -13.732  17.958  1.00  0.260          N  
ATOM   1410  CA  TYR A  89      17.268 -14.924  17.133  1.00  0.240          C  
ATOM   1411  C   TYR A  89      18.411 -15.832  17.558  1.00  0.270          C  
ATOM   1412  O   TYR A  89      19.569 -15.405  17.579  1.00  0.310          O  
ATOM   1413  CB  TYR A  89      17.487 -14.547  15.687  1.00  0.340          C  
ATOM   1414  CG  TYR A  89      17.779 -15.726  14.844  1.00  0.340          C  
ATOM   1415  CD1 TYR A  89      16.774 -16.578  14.545  1.00  0.340          C  
ATOM   1416  CD2 TYR A  89      19.088 -15.971  14.366  1.00  0.340          C  
ATOM   1417  CE1 TYR A  89      17.015 -17.656  13.787  1.00  0.340          C  
ATOM   1418  CE2 TYR A  89      19.325 -17.078  13.581  1.00  0.340          C  
ATOM   1419  CZ  TYR A  89      18.269 -17.916  13.288  1.00  0.340          C  
ATOM   1420  OH  TYR A  89      18.431 -19.025  12.504  1.00  0.340          O  
ATOM   1421  H   TYR A  89      17.812 -12.940  17.730  1.00  0.310          H  
ATOM   1422  HA  TYR A  89      16.338 -15.484  17.242  1.00  0.290          H  
ATOM   1423 1HB  TYR A  89      16.600 -14.049  15.296  1.00  0.410          H  
ATOM   1424 2HB  TYR A  89      18.310 -13.862  15.616  1.00  0.410          H  
ATOM   1425  HD1 TYR A  89      15.774 -16.397  14.920  1.00  0.410          H  
ATOM   1426  HD2 TYR A  89      19.902 -15.292  14.611  1.00  0.410          H  
ATOM   1427  HE1 TYR A  89      16.205 -18.320  13.567  1.00  0.410          H  
ATOM   1428  HE2 TYR A  89      20.324 -17.286  13.196  1.00  0.410          H  
ATOM   1429  HH  TYR A  89      17.541 -19.426  12.343  1.00  0.410          H  
ATOM   1430  N   PHE A  90      18.118 -17.097  17.813  1.00  0.270          N  
ATOM   1431  CA  PHE A  90      19.164 -18.024  18.192  1.00  0.310          C  
ATOM   1432  C   PHE A  90      19.235 -19.229  17.287  1.00  0.300          C  
ATOM   1433  O   PHE A  90      18.216 -19.750  16.825  1.00  0.290          O  
ATOM   1434  CB  PHE A  90      18.925 -18.573  19.580  1.00  0.420          C  
ATOM   1435  CG  PHE A  90      18.913 -17.592  20.618  1.00  0.420          C  
ATOM   1436  CD1 PHE A  90      17.760 -17.209  21.228  1.00  0.420          C  
ATOM   1437  CD2 PHE A  90      20.040 -17.033  20.973  1.00  0.420          C  
ATOM   1438  CE1 PHE A  90      17.782 -16.268  22.244  1.00  0.420          C  
ATOM   1439  CE2 PHE A  90      20.081 -16.122  21.935  1.00  0.420          C  
ATOM   1440  CZ  PHE A  90      18.958 -15.728  22.601  1.00  0.420          C  
ATOM   1441  H   PHE A  90      17.153 -17.422  17.780  1.00  0.320          H  
ATOM   1442  HA  PHE A  90      20.125 -17.512  18.152  1.00  0.370          H  
ATOM   1443 1HB  PHE A  90      17.984 -19.073  19.588  1.00  0.500          H  
ATOM   1444 2HB  PHE A  90      19.688 -19.311  19.808  1.00  0.500          H  
ATOM   1445  HD1 PHE A  90      16.849 -17.665  20.902  1.00  0.500          H  
ATOM   1446  HD2 PHE A  90      20.957 -17.330  20.463  1.00  0.500          H  
ATOM   1447  HE1 PHE A  90      16.881 -15.965  22.745  1.00  0.500          H  
ATOM   1448  HE2 PHE A  90      21.016 -15.721  22.162  1.00  0.500          H  
ATOM   1449  HZ  PHE A  90      19.019 -14.984  23.390  1.00  0.500          H  
ATOM   1450  N   ALA A  91      20.433 -19.754  17.124  1.00  0.320          N  
ATOM   1451  CA  ALA A  91      20.557 -21.012  16.411  1.00  0.320          C  
ATOM   1452  C   ALA A  91      21.800 -21.748  16.848  1.00  0.350          C  
ATOM   1453  O   ALA A  91      22.786 -21.153  17.286  1.00  0.340          O  
ATOM   1454  CB  ALA A  91      20.563 -20.785  14.903  1.00  0.450          C  
ATOM   1455  H   ALA A  91      21.254 -19.245  17.469  1.00  0.380          H  
ATOM   1456  HA  ALA A  91      19.706 -21.632  16.671  1.00  0.380          H  
ATOM   1457 1HB  ALA A  91      20.627 -21.750  14.397  1.00  0.540          H  
ATOM   1458 2HB  ALA A  91      19.641 -20.286  14.609  1.00  0.540          H  
ATOM   1459 3HB  ALA A  91      21.401 -20.176  14.619  1.00  0.540          H  
ATOM   1460  N   SER A  92      21.783 -23.052  16.696  1.00  0.380          N  
ATOM   1461  CA  SER A  92      22.977 -23.802  17.008  1.00  0.420          C  
ATOM   1462  C   SER A  92      23.135 -25.042  16.175  1.00  0.390          C  
ATOM   1463  O   SER A  92      22.177 -25.659  15.689  1.00  0.370          O  
ATOM   1464  CB  SER A  92      22.992 -24.244  18.448  1.00  0.570          C  
ATOM   1465  OG  SER A  92      21.971 -25.163  18.678  1.00  0.570          O  
ATOM   1466  H   SER A  92      20.932 -23.513  16.367  1.00  0.460          H  
ATOM   1467  HA  SER A  92      23.841 -23.167  16.821  1.00  0.500          H  
ATOM   1468 1HB  SER A  92      23.947 -24.713  18.635  1.00  0.690          H  
ATOM   1469 2HB  SER A  92      22.897 -23.392  19.115  1.00  0.690          H  
ATOM   1470  HG  SER A  92      22.248 -25.719  19.447  1.00  0.690          H  
ATOM   1471  N   ILE A  93      24.387 -25.428  16.037  1.00  0.380          N  
ATOM   1472  CA  ILE A  93      24.743 -26.636  15.338  1.00  0.360          C  
ATOM   1473  C   ILE A  93      25.462 -27.511  16.342  1.00  0.340          C  
ATOM   1474  O   ILE A  93      26.499 -27.130  16.898  1.00  0.340          O  
ATOM   1475  CB  ILE A  93      25.584 -26.329  14.108  1.00  0.510          C  
ATOM   1476  CG1 ILE A  93      24.817 -25.395  13.181  1.00  0.510          C  
ATOM   1477  CG2 ILE A  93      25.852 -27.576  13.473  1.00  0.510          C  
ATOM   1478  CD1 ILE A  93      25.620 -24.837  12.083  1.00  0.510          C  
ATOM   1479  H   ILE A  93      25.109 -24.861  16.491  1.00  0.460          H  
ATOM   1480  HA  ILE A  93      23.839 -27.154  15.021  1.00  0.430          H  
ATOM   1481  HB  ILE A  93      26.500 -25.880  14.373  1.00  0.610          H  
ATOM   1482 1HG1 ILE A  93      23.973 -25.933  12.762  1.00  0.610          H  
ATOM   1483 2HG1 ILE A  93      24.441 -24.557  13.751  1.00  0.610          H  
ATOM   1484 1HG2 ILE A  93      26.457 -27.459  12.586  1.00  0.610          H  
ATOM   1485 2HG2 ILE A  93      26.364 -28.145  14.173  1.00  0.610          H  
ATOM   1486 3HG2 ILE A  93      24.918 -28.047  13.229  1.00  0.610          H  
ATOM   1487 1HD1 ILE A  93      24.996 -24.192  11.506  1.00  0.610          H  
ATOM   1488 2HD1 ILE A  93      26.458 -24.269  12.477  1.00  0.610          H  
ATOM   1489 3HD1 ILE A  93      25.998 -25.620  11.440  1.00  0.610          H  
ATOM   1490  N   GLU A  94      24.892 -28.676  16.609  1.00  0.330          N  
ATOM   1491  CA  GLU A  94      25.412 -29.481  17.690  1.00  0.320          C  
ATOM   1492  C   GLU A  94      25.653 -30.969  17.491  1.00  0.380          C  
ATOM   1493  O   GLU A  94      25.168 -31.645  16.559  1.00  0.400          O  
ATOM   1494  CB  GLU A  94      24.509 -29.299  18.908  1.00  0.450          C  
ATOM   1495  CG  GLU A  94      24.457 -27.867  19.429  1.00  0.450          C  
ATOM   1496  CD  GLU A  94      23.683 -27.740  20.646  1.00  0.450          C  
ATOM   1497  OE1 GLU A  94      24.156 -28.221  21.656  1.00  0.450          O  
ATOM   1498  OE2 GLU A  94      22.632 -27.122  20.620  1.00  0.450          O  
ATOM   1499  H   GLU A  94      24.045 -28.950  16.101  1.00  0.400          H  
ATOM   1500  HA  GLU A  94      26.382 -29.062  17.954  1.00  0.380          H  
ATOM   1501 1HB  GLU A  94      23.490 -29.597  18.651  1.00  0.540          H  
ATOM   1502 2HB  GLU A  94      24.846 -29.943  19.722  1.00  0.540          H  
ATOM   1503 1HG  GLU A  94      25.467 -27.517  19.610  1.00  0.540          H  
ATOM   1504 2HG  GLU A  94      24.007 -27.230  18.676  1.00  0.540          H  
ATOM   1505  N   LYS A  95      26.489 -31.443  18.404  1.00  0.440          N  
ATOM   1506  CA  LYS A  95      26.800 -32.830  18.642  1.00  0.560          C  
ATOM   1507  C   LYS A  95      26.970 -32.846  20.152  1.00  0.590          C  
ATOM   1508  O   LYS A  95      27.328 -31.817  20.718  1.00  0.600          O  
ATOM   1509  CB  LYS A  95      28.093 -33.298  17.949  1.00  0.740          C  
ATOM   1510  CG  LYS A  95      29.398 -32.714  18.536  1.00  0.740          C  
ATOM   1511  CD  LYS A  95      30.661 -33.239  17.818  1.00  0.740          C  
ATOM   1512  CE  LYS A  95      31.012 -32.431  16.586  1.00  0.740          C  
ATOM   1513  NZ  LYS A  95      32.318 -32.828  16.027  1.00  0.740          N  
ATOM   1514  H   LYS A  95      26.885 -30.772  19.058  1.00  0.530          H  
ATOM   1515  HA  LYS A  95      25.960 -33.468  18.363  1.00  0.670          H  
ATOM   1516 1HB  LYS A  95      28.163 -34.385  18.017  1.00  0.880          H  
ATOM   1517 2HB  LYS A  95      28.050 -33.046  16.894  1.00  0.880          H  
ATOM   1518 1HG  LYS A  95      29.370 -31.630  18.478  1.00  0.880          H  
ATOM   1519 2HG  LYS A  95      29.486 -32.987  19.585  1.00  0.880          H  
ATOM   1520 1HD  LYS A  95      31.503 -33.231  18.510  1.00  0.880          H  
ATOM   1521 2HD  LYS A  95      30.493 -34.276  17.510  1.00  0.880          H  
ATOM   1522 1HE  LYS A  95      30.249 -32.573  15.822  1.00  0.880          H  
ATOM   1523 2HE  LYS A  95      31.061 -31.389  16.852  1.00  0.880          H  
ATOM   1524 1HZ  LYS A  95      32.519 -32.283  15.207  1.00  0.880          H  
ATOM   1525 2HZ  LYS A  95      33.066 -32.720  16.689  1.00  0.880          H  
ATOM   1526 3HZ  LYS A  95      32.269 -33.816  15.750  1.00  0.880          H  
ATOM   1527  N   SER A  96      26.682 -33.959  20.809  1.00  0.620          N  
ATOM   1528  CA  SER A  96      26.930 -34.126  22.254  1.00  0.660          C  
ATOM   1529  C   SER A  96      26.097 -33.213  23.191  1.00  0.650          C  
ATOM   1530  O   SER A  96      26.370 -33.163  24.390  1.00  0.640          O  
ATOM   1531  CB  SER A  96      28.412 -33.851  22.554  1.00  0.910          C  
ATOM   1532  OG  SER A  96      29.291 -34.642  21.763  1.00  0.910          O  
ATOM   1533  H   SER A  96      26.347 -34.755  20.288  1.00  0.740          H  
ATOM   1534  HA  SER A  96      26.707 -35.166  22.514  1.00  0.790          H  
ATOM   1535 1HB  SER A  96      28.644 -32.802  22.417  1.00  1.090          H  
ATOM   1536 2HB  SER A  96      28.596 -34.066  23.607  1.00  1.090          H  
ATOM   1537  HG  SER A  96      30.151 -34.224  21.869  1.00  1.090          H  
ATOM   1538  N   ASN A  97      25.073 -32.510  22.672  1.00  0.660          N  
ATOM   1539  CA  ASN A  97      24.213 -31.645  23.501  1.00  0.660          C  
ATOM   1540  C   ASN A  97      24.963 -30.632  24.382  1.00  0.620          C  
ATOM   1541  O   ASN A  97      24.706 -30.536  25.577  1.00  0.620          O  
ATOM   1542  CB  ASN A  97      23.224 -32.475  24.314  1.00  0.920          C  
ATOM   1543  CG  ASN A  97      22.146 -33.071  23.437  1.00  0.920          C  
ATOM   1544  OD1 ASN A  97      21.530 -32.314  22.640  1.00  0.920          O  
ATOM   1545  ND2 ASN A  97      21.896 -34.369  23.537  1.00  0.920          N  
ATOM   1546  H   ASN A  97      24.900 -32.589  21.682  1.00  0.790          H  
ATOM   1547  HA  ASN A  97      23.618 -31.038  22.814  1.00  0.790          H  
ATOM   1548 1HB  ASN A  97      23.745 -33.284  24.834  1.00  1.110          H  
ATOM   1549 2HB  ASN A  97      22.750 -31.850  25.073  1.00  1.110          H  
ATOM   1550 1HD2 ASN A  97      21.190 -34.783  22.966  1.00  1.110          H  
ATOM   1551 2HD2 ASN A  97      22.419 -34.965  24.188  1.00  1.110          H  
ATOM   1552  N   ILE A  98      25.901 -29.889  23.805  1.00  0.600          N  
ATOM   1553  CA  ILE A  98      26.670 -28.888  24.552  1.00  0.580          C  
ATOM   1554  C   ILE A  98      25.837 -27.701  25.042  1.00  0.560          C  
ATOM   1555  O   ILE A  98      26.063 -27.178  26.134  1.00  0.560          O  
ATOM   1556  CB  ILE A  98      27.793 -28.284  23.689  1.00  0.820          C  
ATOM   1557  CG1 ILE A  98      28.816 -29.378  23.237  1.00  0.820          C  
ATOM   1558  CG2 ILE A  98      28.525 -27.096  24.433  1.00  0.820          C  
ATOM   1559  CD1 ILE A  98      29.510 -30.146  24.329  1.00  0.820          C  
ATOM   1560  H   ILE A  98      26.072 -30.020  22.815  1.00  0.720          H  
ATOM   1561  HA  ILE A  98      27.093 -29.372  25.423  1.00  0.700          H  
ATOM   1562  HB  ILE A  98      27.336 -27.897  22.799  1.00  0.980          H  
ATOM   1563 1HG1 ILE A  98      28.298 -30.094  22.591  1.00  0.980          H  
ATOM   1564 2HG1 ILE A  98      29.586 -28.883  22.655  1.00  0.980          H  
ATOM   1565 1HG2 ILE A  98      29.276 -26.688  23.775  1.00  0.980          H  
ATOM   1566 2HG2 ILE A  98      27.832 -26.307  24.687  1.00  0.980          H  
ATOM   1567 3HG2 ILE A  98      29.002 -27.451  25.351  1.00  0.980          H  
ATOM   1568 1HD1 ILE A  98      30.189 -30.859  23.881  1.00  0.980          H  
ATOM   1569 2HD1 ILE A  98      30.076 -29.473  24.979  1.00  0.980          H  
ATOM   1570 3HD1 ILE A  98      28.786 -30.695  24.922  1.00  0.980          H  
ATOM   1571  N   ILE A  99      24.951 -27.183  24.198  1.00  0.540          N  
ATOM   1572  CA  ILE A  99      24.203 -25.989  24.577  1.00  0.510          C  
ATOM   1573  C   ILE A  99      22.966 -26.397  25.356  1.00  0.520          C  
ATOM   1574  O   ILE A  99      22.147 -27.189  24.888  1.00  0.550          O  
ATOM   1575  CB  ILE A  99      23.871 -25.160  23.325  1.00  0.730          C  
ATOM   1576  CG1 ILE A  99      25.230 -24.750  22.658  1.00  0.730          C  
ATOM   1577  CG2 ILE A  99      23.036 -23.905  23.722  1.00  0.730          C  
ATOM   1578  CD1 ILE A  99      25.143 -24.229  21.285  1.00  0.730          C  
ATOM   1579  H   ILE A  99      24.754 -27.642  23.298  1.00  0.650          H  
ATOM   1580  HA  ILE A  99      24.822 -25.376  25.230  1.00  0.610          H  
ATOM   1581  HB  ILE A  99      23.310 -25.764  22.620  1.00  0.870          H  
ATOM   1582 1HG1 ILE A  99      25.672 -23.993  23.249  1.00  0.870          H  
ATOM   1583 2HG1 ILE A  99      25.889 -25.614  22.639  1.00  0.870          H  
ATOM   1584 1HG2 ILE A  99      22.808 -23.311  22.844  1.00  0.870          H  
ATOM   1585 2HG2 ILE A  99      22.099 -24.218  24.187  1.00  0.870          H  
ATOM   1586 3HG2 ILE A  99      23.607 -23.299  24.431  1.00  0.870          H  
ATOM   1587 1HD1 ILE A  99      26.140 -23.985  20.926  1.00  0.870          H  
ATOM   1588 2HD1 ILE A  99      24.721 -25.001  20.666  1.00  0.870          H  
ATOM   1589 3HD1 ILE A  99      24.523 -23.350  21.250  1.00  0.870          H  
ATOM   1590  N   ARG A 100      22.840 -25.877  26.573  1.00  0.500          N  
ATOM   1591  CA  ARG A 100      21.750 -26.293  27.441  1.00  0.490          C  
ATOM   1592  C   ARG A 100      20.756 -25.205  27.787  1.00  0.520          C  
ATOM   1593  O   ARG A 100      19.616 -25.493  28.156  1.00  0.570          O  
ATOM   1594  CB  ARG A 100      22.330 -26.884  28.697  1.00  0.690          C  
ATOM   1595  CG  ARG A 100      23.220 -28.097  28.446  1.00  0.690          C  
ATOM   1596  CD  ARG A 100      22.498 -29.305  27.948  1.00  0.690          C  
ATOM   1597  NE  ARG A 100      23.426 -30.344  27.832  1.00  0.690          N  
ATOM   1598  CZ  ARG A 100      23.857 -31.101  28.827  1.00  0.690          C  
ATOM   1599  NH1 ARG A 100      23.375 -30.971  30.047  1.00  0.690          N  
ATOM   1600  NH2 ARG A 100      24.810 -31.972  28.597  1.00  0.690          N  
ATOM   1601  H   ARG A 100      23.530 -25.196  26.908  1.00  0.600          H  
ATOM   1602  HA  ARG A 100      21.193 -27.072  26.928  1.00  0.590          H  
ATOM   1603 1HB  ARG A 100      22.931 -26.128  29.205  1.00  0.830          H  
ATOM   1604 2HB  ARG A 100      21.529 -27.180  29.374  1.00  0.830          H  
ATOM   1605 1HG  ARG A 100      23.963 -27.845  27.693  1.00  0.830          H  
ATOM   1606 2HG  ARG A 100      23.736 -28.378  29.328  1.00  0.830          H  
ATOM   1607 1HD  ARG A 100      21.711 -29.613  28.606  1.00  0.830          H  
ATOM   1608 2HD  ARG A 100      22.094 -29.125  26.955  1.00  0.830          H  
ATOM   1609  HE  ARG A 100      23.848 -30.486  26.924  1.00  0.830          H  
ATOM   1610 1HH1 ARG A 100      22.640 -30.306  30.242  1.00  0.830          H  
ATOM   1611 2HH1 ARG A 100      23.780 -31.546  30.786  1.00  0.830          H  
ATOM   1612 1HH2 ARG A 100      25.205 -32.054  27.663  1.00  0.830          H  
ATOM   1613 2HH2 ARG A 100      25.193 -32.508  29.373  1.00  0.830          H  
ATOM   1614  N   GLY A 101      21.143 -23.952  27.699  1.00  0.480          N  
ATOM   1615  CA  GLY A 101      20.152 -22.967  28.106  1.00  0.490          C  
ATOM   1616  C   GLY A 101      20.564 -21.527  27.979  1.00  0.470          C  
ATOM   1617  O   GLY A 101      21.569 -21.196  27.346  1.00  0.450          O  
ATOM   1618  H   GLY A 101      22.097 -23.718  27.423  1.00  0.580          H  
ATOM   1619 1HA  GLY A 101      19.231 -23.125  27.546  1.00  0.590          H  
ATOM   1620 2HA  GLY A 101      19.912 -23.158  29.146  1.00  0.590          H  
ATOM   1621  N   TRP A 102      19.710 -20.667  28.507  1.00  0.460          N  
ATOM   1622  CA  TRP A 102      19.946 -19.235  28.473  1.00  0.450          C  
ATOM   1623  C   TRP A 102      19.571 -18.519  29.758  1.00  0.460          C  
ATOM   1624  O   TRP A 102      18.653 -18.906  30.495  1.00  0.480          O  
ATOM   1625  CB  TRP A 102      19.237 -18.530  27.322  1.00  0.630          C  
ATOM   1626  CG  TRP A 102      19.688 -18.870  25.952  1.00  0.630          C  
ATOM   1627  CD1 TRP A 102      20.711 -18.275  25.284  1.00  0.630          C  
ATOM   1628  CD2 TRP A 102      19.117 -19.824  25.038  1.00  0.630          C  
ATOM   1629  NE1 TRP A 102      20.840 -18.810  24.045  1.00  0.630          N  
ATOM   1630  CE2 TRP A 102      19.865 -19.755  23.866  1.00  0.630          C  
ATOM   1631  CE3 TRP A 102      18.043 -20.719  25.115  1.00  0.630          C  
ATOM   1632  CZ2 TRP A 102      19.582 -20.544  22.775  1.00  0.630          C  
ATOM   1633  CZ3 TRP A 102      17.760 -21.511  24.008  1.00  0.630          C  
ATOM   1634  CH2 TRP A 102      18.514 -21.419  22.875  1.00  0.630          C  
ATOM   1635  H   TRP A 102      18.906 -21.059  29.007  1.00  0.550          H  
ATOM   1636  HA  TRP A 102      21.013 -19.087  28.325  1.00  0.540          H  
ATOM   1637 1HB  TRP A 102      18.200 -18.787  27.377  1.00  0.760          H  
ATOM   1638 2HB  TRP A 102      19.337 -17.449  27.452  1.00  0.760          H  
ATOM   1639  HD1 TRP A 102      21.347 -17.493  25.691  1.00  0.760          H  
ATOM   1640  HE1 TRP A 102      21.559 -18.531  23.369  1.00  0.760          H  
ATOM   1641  HE3 TRP A 102      17.446 -20.792  26.022  1.00  0.760          H  
ATOM   1642  HZ2 TRP A 102      20.157 -20.495  21.863  1.00  0.760          H  
ATOM   1643  HZ3 TRP A 102      16.924 -22.210  24.063  1.00  0.760          H  
ATOM   1644  HH2 TRP A 102      18.273 -22.048  22.034  1.00  0.760          H  
ATOM   1645  N   ILE A 103      20.265 -17.429  29.982  1.00  0.450          N  
ATOM   1646  CA  ILE A 103      20.012 -16.562  31.103  1.00  0.460          C  
ATOM   1647  C   ILE A 103      19.571 -15.201  30.578  1.00  0.450          C  
ATOM   1648  O   ILE A 103      20.292 -14.595  29.794  1.00  0.430          O  
ATOM   1649  CB  ILE A 103      21.295 -16.408  31.942  1.00  0.640          C  
ATOM   1650  CG1 ILE A 103      21.842 -17.787  32.413  1.00  0.640          C  
ATOM   1651  CG2 ILE A 103      20.991 -15.577  33.083  1.00  0.640          C  
ATOM   1652  CD1 ILE A 103      23.018 -18.347  31.596  1.00  0.640          C  
ATOM   1653  H   ILE A 103      21.013 -17.203  29.324  1.00  0.540          H  
ATOM   1654  HA  ILE A 103      19.211 -16.976  31.715  1.00  0.550          H  
ATOM   1655  HB  ILE A 103      22.061 -15.934  31.351  1.00  0.770          H  
ATOM   1656 1HG1 ILE A 103      22.154 -17.706  33.454  1.00  0.770          H  
ATOM   1657 2HG1 ILE A 103      21.044 -18.499  32.340  1.00  0.770          H  
ATOM   1658 1HG2 ILE A 103      21.883 -15.431  33.691  1.00  0.770          H  
ATOM   1659 2HG2 ILE A 103      20.642 -14.638  32.724  1.00  0.770          H  
ATOM   1660 3HG2 ILE A 103      20.213 -16.057  33.665  1.00  0.770          H  
ATOM   1661 1HD1 ILE A 103      23.308 -19.311  32.007  1.00  0.770          H  
ATOM   1662 2HD1 ILE A 103      22.737 -18.474  30.551  1.00  0.770          H  
ATOM   1663 3HD1 ILE A 103      23.864 -17.666  31.657  1.00  0.770          H  
ATOM   1664  N   PHE A 104      18.415 -14.698  31.009  1.00  0.470          N  
ATOM   1665  CA  PHE A 104      17.946 -13.401  30.521  1.00  0.460          C  
ATOM   1666  C   PHE A 104      17.660 -12.434  31.686  1.00  0.490          C  
ATOM   1667  O   PHE A 104      17.024 -12.800  32.676  1.00  0.510          O  
ATOM   1668  CB  PHE A 104      16.653 -13.607  29.703  1.00  0.650          C  
ATOM   1669  CG  PHE A 104      16.761 -14.492  28.498  1.00  0.650          C  
ATOM   1670  CD1 PHE A 104      16.442 -15.837  28.583  1.00  0.650          C  
ATOM   1671  CD2 PHE A 104      17.171 -13.991  27.279  1.00  0.650          C  
ATOM   1672  CE1 PHE A 104      16.535 -16.638  27.476  1.00  0.650          C  
ATOM   1673  CE2 PHE A 104      17.285 -14.807  26.173  1.00  0.650          C  
ATOM   1674  CZ  PHE A 104      16.967 -16.126  26.269  1.00  0.650          C  
ATOM   1675  H   PHE A 104      17.850 -15.243  31.660  1.00  0.560          H  
ATOM   1676  HA  PHE A 104      18.710 -12.954  29.887  1.00  0.550          H  
ATOM   1677 1HB  PHE A 104      15.890 -14.010  30.341  1.00  0.780          H  
ATOM   1678 2HB  PHE A 104      16.311 -12.671  29.354  1.00  0.780          H  
ATOM   1679  HD1 PHE A 104      16.111 -16.255  29.540  1.00  0.780          H  
ATOM   1680  HD2 PHE A 104      17.411 -12.935  27.199  1.00  0.780          H  
ATOM   1681  HE1 PHE A 104      16.276 -17.688  27.554  1.00  0.780          H  
ATOM   1682  HE2 PHE A 104      17.624 -14.401  25.228  1.00  0.780          H  
ATOM   1683  HZ  PHE A 104      17.049 -16.779  25.393  1.00  0.780          H  
ATOM   1684  N   GLY A 105      18.029 -11.162  31.538  1.00  0.490          N  
ATOM   1685  CA  GLY A 105      17.728 -10.178  32.595  1.00  0.530          C  
ATOM   1686  C   GLY A 105      18.255  -8.787  32.271  1.00  0.520          C  
ATOM   1687  O   GLY A 105      18.497  -8.462  31.100  1.00  0.410          O  
ATOM   1688  H   GLY A 105      18.586 -10.899  30.716  1.00  0.590          H  
ATOM   1689 1HA  GLY A 105      16.652 -10.127  32.755  1.00  0.640          H  
ATOM   1690 2HA  GLY A 105      18.160 -10.517  33.535  1.00  0.640          H  
ATOM   1691  N   THR A 106      18.375  -7.934  33.301  1.00  0.650          N  
ATOM   1692  CA  THR A 106      18.892  -6.582  33.069  1.00  0.640          C  
ATOM   1693  C   THR A 106      20.244  -6.335  33.750  1.00  0.770          C  
ATOM   1694  O   THR A 106      21.015  -5.497  33.285  1.00  1.200          O  
ATOM   1695  CB  THR A 106      17.900  -5.490  33.537  1.00  0.900          C  
ATOM   1696  OG1 THR A 106      17.662  -5.596  34.952  1.00  0.900          O  
ATOM   1697  CG2 THR A 106      16.591  -5.657  32.831  1.00  0.900          C  
ATOM   1698  H   THR A 106      18.103  -8.235  34.226  1.00  0.780          H  
ATOM   1699  HA  THR A 106      19.038  -6.450  32.000  1.00  0.770          H  
ATOM   1700  HB  THR A 106      18.315  -4.510  33.309  1.00  1.080          H  
ATOM   1701  HG1 THR A 106      17.209  -4.786  35.228  1.00  1.080          H  
ATOM   1702 1HG2 THR A 106      15.887  -4.890  33.147  1.00  1.080          H  
ATOM   1703 2HG2 THR A 106      16.736  -5.593  31.765  1.00  1.080          H  
ATOM   1704 3HG2 THR A 106      16.204  -6.625  33.084  1.00  1.080          H  
ATOM   1705  N   THR A 107      20.569  -7.086  34.813  1.00  0.560          N  
ATOM   1706  CA  THR A 107      21.842  -6.869  35.494  1.00  0.640          C  
ATOM   1707  C   THR A 107      22.508  -8.203  35.686  1.00  0.610          C  
ATOM   1708  O   THR A 107      23.732  -8.304  35.781  1.00  0.650          O  
ATOM   1709  CB  THR A 107      21.663  -6.281  36.909  1.00  0.860          C  
ATOM   1710  OG1 THR A 107      20.993  -7.255  37.756  1.00  0.860          O  
ATOM   1711  CG2 THR A 107      20.812  -5.018  36.851  1.00  0.860          C  
ATOM   1712  H   THR A 107      19.940  -7.785  35.162  1.00  0.670          H  
ATOM   1713  HA  THR A 107      22.487  -6.231  34.890  1.00  0.770          H  
ATOM   1714  HB  THR A 107      22.642  -6.047  37.330  1.00  1.040          H  
ATOM   1715  HG1 THR A 107      21.007  -6.907  38.652  1.00  1.040          H  
ATOM   1716 1HG2 THR A 107      20.689  -4.610  37.848  1.00  1.040          H  
ATOM   1717 2HG2 THR A 107      21.302  -4.282  36.216  1.00  1.040          H  
ATOM   1718 3HG2 THR A 107      19.834  -5.251  36.443  1.00  1.040          H  
ATOM   1719  N   LEU A 108      21.665  -9.235  35.775  1.00  0.550          N  
ATOM   1720  CA  LEU A 108      22.086 -10.603  36.076  1.00  0.530          C  
ATOM   1721  C   LEU A 108      22.999 -10.657  37.302  1.00  0.580          C  
ATOM   1722  O   LEU A 108      23.948 -11.444  37.354  1.00  0.650          O  
ATOM   1723  CB  LEU A 108      22.789 -11.230  34.859  1.00  0.750          C  
ATOM   1724  CG  LEU A 108      21.959 -11.301  33.546  1.00  0.750          C  
ATOM   1725  CD1 LEU A 108      22.813 -11.939  32.420  1.00  0.750          C  
ATOM   1726  CD2 LEU A 108      20.716 -12.087  33.794  1.00  0.750          C  
ATOM   1727  H   LEU A 108      20.679  -9.037  35.681  1.00  0.660          H  
ATOM   1728  HA  LEU A 108      21.204 -11.185  36.331  1.00  0.640          H  
ATOM   1729 1HB  LEU A 108      23.694 -10.660  34.651  1.00  0.900          H  
ATOM   1730 2HB  LEU A 108      23.087 -12.247  35.112  1.00  0.900          H  
ATOM   1731  HG  LEU A 108      21.684 -10.311  33.224  1.00  0.900          H  
ATOM   1732 1HD1 LEU A 108      22.230 -11.984  31.496  1.00  0.900          H  
ATOM   1733 2HD1 LEU A 108      23.709 -11.339  32.251  1.00  0.900          H  
ATOM   1734 3HD1 LEU A 108      23.109 -12.951  32.711  1.00  0.900          H  
ATOM   1735 1HD2 LEU A 108      20.161 -12.158  32.880  1.00  0.900          H  
ATOM   1736 2HD2 LEU A 108      20.992 -13.059  34.136  1.00  0.900          H  
ATOM   1737 3HD2 LEU A 108      20.104 -11.619  34.536  1.00  0.900          H  
ATOM   1738  N   ASP A 109      22.712  -9.819  38.303  1.00  0.590          N  
ATOM   1739  CA  ASP A 109      23.561  -9.755  39.490  1.00  0.670          C  
ATOM   1740  C   ASP A 109      22.816  -9.292  40.740  1.00  0.630          C  
ATOM   1741  O   ASP A 109      23.056  -8.196  41.240  1.00  0.610          O  
ATOM   1742  CB  ASP A 109      24.754  -8.816  39.215  1.00  0.910          C  
ATOM   1743  CG  ASP A 109      25.860  -8.837  40.296  1.00  0.910          C  
ATOM   1744  OD1 ASP A 109      25.869  -9.746  41.094  1.00  0.910          O  
ATOM   1745  OD2 ASP A 109      26.695  -7.949  40.295  1.00  0.910          O  
ATOM   1746  H   ASP A 109      21.906  -9.197  38.226  1.00  0.710          H  
ATOM   1747  HA  ASP A 109      23.948 -10.755  39.686  1.00  0.800          H  
ATOM   1748 1HB  ASP A 109      25.205  -9.083  38.254  1.00  1.090          H  
ATOM   1749 2HB  ASP A 109      24.384  -7.795  39.115  1.00  1.090          H  
ATOM   1750  N   SER A 110      21.790 -10.040  41.145  1.00  0.640          N  
ATOM   1751  CA  SER A 110      20.957  -9.845  42.358  1.00  0.640          C  
ATOM   1752  C   SER A 110      20.100  -8.571  42.466  1.00  0.660          C  
ATOM   1753  O   SER A 110      19.099  -8.571  43.176  1.00  0.730          O  
ATOM   1754  CB  SER A 110      21.833  -9.875  43.596  1.00  0.900          C  
ATOM   1755  OG  SER A 110      22.495 -11.087  43.733  1.00  0.900          O  
ATOM   1756  H   SER A 110      21.596 -10.901  40.631  1.00  0.770          H  
ATOM   1757  HA  SER A 110      20.277 -10.700  42.406  1.00  0.770          H  
ATOM   1758 1HB  SER A 110      22.559  -9.067  43.554  1.00  1.080          H  
ATOM   1759 2HB  SER A 110      21.213  -9.703  44.473  1.00  1.080          H  
ATOM   1760  HG  SER A 110      23.096 -10.968  44.474  1.00  1.080          H  
ATOM   1761  N   LYS A 111      20.469  -7.503  41.761  1.00  0.620          N  
ATOM   1762  CA  LYS A 111      19.743  -6.233  41.803  1.00  0.620          C  
ATOM   1763  C   LYS A 111      18.320  -6.316  41.284  1.00  0.620          C  
ATOM   1764  O   LYS A 111      17.416  -5.708  41.860  1.00  0.610          O  
ATOM   1765  CB  LYS A 111      20.481  -5.157  41.003  1.00  0.870          C  
ATOM   1766  CG  LYS A 111      21.770  -4.637  41.625  1.00  0.870          C  
ATOM   1767  CD  LYS A 111      22.435  -3.583  40.714  1.00  0.870          C  
ATOM   1768  CE  LYS A 111      23.706  -3.011  41.345  1.00  0.870          C  
ATOM   1769  NZ  LYS A 111      24.431  -2.068  40.422  1.00  0.870          N  
ATOM   1770  H   LYS A 111      21.350  -7.578  41.275  1.00  0.740          H  
ATOM   1771  HA  LYS A 111      19.692  -5.913  42.844  1.00  0.740          H  
ATOM   1772 1HB  LYS A 111      20.732  -5.555  40.033  1.00  1.040          H  
ATOM   1773 2HB  LYS A 111      19.816  -4.308  40.845  1.00  1.040          H  
ATOM   1774 1HG  LYS A 111      21.548  -4.189  42.594  1.00  1.040          H  
ATOM   1775 2HG  LYS A 111      22.459  -5.472  41.777  1.00  1.040          H  
ATOM   1776 1HD  LYS A 111      22.687  -4.037  39.754  1.00  1.040          H  
ATOM   1777 2HD  LYS A 111      21.733  -2.761  40.537  1.00  1.040          H  
ATOM   1778 1HE  LYS A 111      23.431  -2.471  42.250  1.00  1.040          H  
ATOM   1779 2HE  LYS A 111      24.373  -3.831  41.609  1.00  1.040          H  
ATOM   1780 1HZ  LYS A 111      25.256  -1.718  40.888  1.00  1.040          H  
ATOM   1781 2HZ  LYS A 111      24.704  -2.561  39.585  1.00  1.040          H  
ATOM   1782 3HZ  LYS A 111      23.840  -1.284  40.163  1.00  1.040          H  
ATOM   1783  N   THR A 112      18.118  -7.058  40.200  1.00  0.610          N  
ATOM   1784  CA  THR A 112      16.808  -7.182  39.597  1.00  0.580          C  
ATOM   1785  C   THR A 112      16.480  -8.649  39.386  1.00  0.580          C  
ATOM   1786  O   THR A 112      17.368  -9.503  39.302  1.00  0.590          O  
ATOM   1787  CB  THR A 112      16.735  -6.388  38.271  1.00  0.820          C  
ATOM   1788  OG1 THR A 112      17.675  -6.917  37.325  1.00  0.820          O  
ATOM   1789  CG2 THR A 112      17.078  -4.925  38.521  1.00  0.820          C  
ATOM   1790  H   THR A 112      18.888  -7.546  39.773  1.00  0.730          H  
ATOM   1791  HA  THR A 112      16.064  -6.770  40.280  1.00  0.700          H  
ATOM   1792  HB  THR A 112      15.728  -6.463  37.859  1.00  0.990          H  
ATOM   1793  HG1 THR A 112      17.567  -6.460  36.474  1.00  0.990          H  
ATOM   1794 1HG2 THR A 112      17.018  -4.376  37.585  1.00  0.990          H  
ATOM   1795 2HG2 THR A 112      16.372  -4.506  39.233  1.00  0.990          H  
ATOM   1796 3HG2 THR A 112      18.083  -4.840  38.915  1.00  0.990          H  
ATOM   1797  N   GLN A 113      15.195  -8.946  39.256  1.00  0.580          N  
ATOM   1798  CA  GLN A 113      14.773 -10.322  39.054  1.00  0.600          C  
ATOM   1799  C   GLN A 113      15.115 -10.763  37.625  1.00  0.590          C  
ATOM   1800  O   GLN A 113      14.887 -10.009  36.681  1.00  0.600          O  
ATOM   1801  CB  GLN A 113      13.287 -10.435  39.382  1.00  0.830          C  
ATOM   1802  CG  GLN A 113      12.820 -11.816  39.506  1.00  0.830          C  
ATOM   1803  CD  GLN A 113      11.401 -11.935  39.912  1.00  0.830          C  
ATOM   1804  OE1 GLN A 113      10.587 -11.023  39.745  1.00  0.830          O  
ATOM   1805  NE2 GLN A 113      11.076 -13.082  40.449  1.00  0.830          N  
ATOM   1806  H   GLN A 113      14.509  -8.207  39.317  1.00  0.700          H  
ATOM   1807  HA  GLN A 113      15.320 -10.962  39.734  1.00  0.720          H  
ATOM   1808 1HB  GLN A 113      13.082  -9.925  40.321  1.00  1.000          H  
ATOM   1809 2HB  GLN A 113      12.702  -9.946  38.603  1.00  1.000          H  
ATOM   1810 1HG  GLN A 113      12.995 -12.369  38.591  1.00  1.000          H  
ATOM   1811 2HG  GLN A 113      13.381 -12.249  40.302  1.00  1.000          H  
ATOM   1812 1HE2 GLN A 113      10.128 -13.267  40.714  1.00  1.000          H  
ATOM   1813 2HE2 GLN A 113      11.763 -13.803  40.558  1.00  1.000          H  
ATOM   1814  N   SER A 114      15.673 -11.974  37.477  1.00  0.570          N  
ATOM   1815  CA  SER A 114      16.080 -12.517  36.172  1.00  0.560          C  
ATOM   1816  C   SER A 114      15.436 -13.875  35.836  1.00  0.540          C  
ATOM   1817  O   SER A 114      14.961 -14.612  36.709  1.00  0.550          O  
ATOM   1818  CB  SER A 114      17.589 -12.652  36.124  1.00  0.790          C  
ATOM   1819  OG  SER A 114      18.234 -11.413  36.288  1.00  0.790          O  
ATOM   1820  H   SER A 114      15.843 -12.530  38.312  1.00  0.680          H  
ATOM   1821  HA  SER A 114      15.778 -11.808  35.400  1.00  0.670          H  
ATOM   1822 1HB  SER A 114      17.902 -13.306  36.905  1.00  0.950          H  
ATOM   1823 2HB  SER A 114      17.884 -13.103  35.176  1.00  0.950          H  
ATOM   1824  HG  SER A 114      18.187 -11.223  37.237  1.00  0.950          H  
ATOM   1825  N   LEU A 115      15.442 -14.205  34.543  1.00  0.520          N  
ATOM   1826  CA  LEU A 115      14.904 -15.453  33.989  1.00  0.500          C  
ATOM   1827  C   LEU A 115      15.958 -16.501  33.589  1.00  0.510          C  
ATOM   1828  O   LEU A 115      16.828 -16.261  32.750  1.00  0.520          O  
ATOM   1829  CB  LEU A 115      14.044 -15.077  32.758  1.00  0.710          C  
ATOM   1830  CG  LEU A 115      13.472 -16.217  31.845  1.00  0.710          C  
ATOM   1831  CD1 LEU A 115      12.472 -17.082  32.590  1.00  0.710          C  
ATOM   1832  CD2 LEU A 115      12.811 -15.565  30.639  1.00  0.710          C  
ATOM   1833  H   LEU A 115      15.890 -13.557  33.891  1.00  0.620          H  
ATOM   1834  HA  LEU A 115      14.268 -15.903  34.748  1.00  0.600          H  
ATOM   1835 1HB  LEU A 115      13.187 -14.509  33.123  1.00  0.850          H  
ATOM   1836 2HB  LEU A 115      14.629 -14.414  32.138  1.00  0.850          H  
ATOM   1837  HG  LEU A 115      14.289 -16.856  31.509  1.00  0.850          H  
ATOM   1838 1HD1 LEU A 115      12.102 -17.848  31.916  1.00  0.850          H  
ATOM   1839 2HD1 LEU A 115      12.948 -17.558  33.448  1.00  0.850          H  
ATOM   1840 3HD1 LEU A 115      11.644 -16.467  32.923  1.00  0.850          H  
ATOM   1841 1HD2 LEU A 115      12.412 -16.320  29.970  1.00  0.850          H  
ATOM   1842 2HD2 LEU A 115      12.007 -14.938  30.986  1.00  0.850          H  
ATOM   1843 3HD2 LEU A 115      13.539 -14.957  30.099  1.00  0.850          H  
ATOM   1844  N   LEU A 116      15.881 -17.682  34.185  1.00  0.520          N  
ATOM   1845  CA  LEU A 116      16.822 -18.751  33.877  1.00  0.520          C  
ATOM   1846  C   LEU A 116      16.158 -19.982  33.253  1.00  0.530          C  
ATOM   1847  O   LEU A 116      15.285 -20.609  33.860  1.00  0.570          O  
ATOM   1848  CB  LEU A 116      17.566 -19.127  35.158  1.00  0.730          C  
ATOM   1849  CG  LEU A 116      18.523 -20.306  35.094  1.00  0.730          C  
ATOM   1850  CD1 LEU A 116      19.656 -20.041  34.122  1.00  0.730          C  
ATOM   1851  CD2 LEU A 116      19.066 -20.513  36.455  1.00  0.730          C  
ATOM   1852  H   LEU A 116      15.163 -17.840  34.892  1.00  0.620          H  
ATOM   1853  HA  LEU A 116      17.541 -18.364  33.157  1.00  0.620          H  
ATOM   1854 1HB  LEU A 116      18.129 -18.260  35.489  1.00  0.870          H  
ATOM   1855 2HB  LEU A 116      16.818 -19.352  35.920  1.00  0.870          H  
ATOM   1856  HG  LEU A 116      17.989 -21.197  34.778  1.00  0.870          H  
ATOM   1857 1HD1 LEU A 116      20.328 -20.889  34.106  1.00  0.870          H  
ATOM   1858 2HD1 LEU A 116      19.266 -19.893  33.118  1.00  0.870          H  
ATOM   1859 3HD1 LEU A 116      20.191 -19.160  34.433  1.00  0.870          H  
ATOM   1860 1HD2 LEU A 116      19.745 -21.347  36.433  1.00  0.870          H  
ATOM   1861 2HD2 LEU A 116      19.593 -19.622  36.783  1.00  0.870          H  
ATOM   1862 3HD2 LEU A 116      18.244 -20.717  37.142  1.00  0.870          H  
ATOM   1863  N   ILE A 117      16.572 -20.327  32.026  1.00  0.510          N  
ATOM   1864  CA  ILE A 117      16.007 -21.474  31.304  1.00  0.510          C  
ATOM   1865  C   ILE A 117      17.060 -22.552  31.031  1.00  0.530          C  
ATOM   1866  O   ILE A 117      17.958 -22.355  30.206  1.00  0.540          O  
ATOM   1867  CB  ILE A 117      15.381 -20.992  29.965  1.00  0.710          C  
ATOM   1868  CG1 ILE A 117      14.246 -19.946  30.282  1.00  0.710          C  
ATOM   1869  CG2 ILE A 117      14.865 -22.205  29.122  1.00  0.710          C  
ATOM   1870  CD1 ILE A 117      13.667 -19.225  29.106  1.00  0.710          C  
ATOM   1871  H   ILE A 117      17.307 -19.767  31.576  1.00  0.610          H  
ATOM   1872  HA  ILE A 117      15.226 -21.922  31.916  1.00  0.610          H  
ATOM   1873  HB  ILE A 117      16.145 -20.462  29.391  1.00  0.860          H  
ATOM   1874 1HG1 ILE A 117      13.456 -20.447  30.768  1.00  0.860          H  
ATOM   1875 2HG1 ILE A 117      14.642 -19.197  30.957  1.00  0.860          H  
ATOM   1876 1HG2 ILE A 117      14.450 -21.857  28.182  1.00  0.860          H  
ATOM   1877 2HG2 ILE A 117      15.691 -22.884  28.905  1.00  0.860          H  
ATOM   1878 3HG2 ILE A 117      14.105 -22.744  29.667  1.00  0.860          H  
ATOM   1879 1HD1 ILE A 117      12.900 -18.542  29.453  1.00  0.860          H  
ATOM   1880 2HD1 ILE A 117      14.449 -18.668  28.612  1.00  0.860          H  
ATOM   1881 3HD1 ILE A 117      13.223 -19.929  28.416  1.00  0.860          H  
ATOM   1882  N   VAL A 118      16.945 -23.710  31.705  1.00  0.550          N  
ATOM   1883  CA  VAL A 118      17.971 -24.755  31.565  1.00  0.560          C  
ATOM   1884  C   VAL A 118      17.476 -26.166  31.232  1.00  0.570          C  
ATOM   1885  O   VAL A 118      16.651 -26.747  31.944  1.00  0.580          O  
ATOM   1886  CB  VAL A 118      18.809 -24.856  32.866  1.00  0.780          C  
ATOM   1887  CG1 VAL A 118      19.896 -25.961  32.719  1.00  0.780          C  
ATOM   1888  CG2 VAL A 118      19.414 -23.498  33.172  1.00  0.780          C  
ATOM   1889  H   VAL A 118      16.150 -23.823  32.346  1.00  0.660          H  
ATOM   1890  HA  VAL A 118      18.639 -24.456  30.758  1.00  0.670          H  
ATOM   1891  HB  VAL A 118      18.165 -25.150  33.695  1.00  0.940          H  
ATOM   1892 1HG1 VAL A 118      20.478 -26.031  33.624  1.00  0.940          H  
ATOM   1893 2HG1 VAL A 118      19.446 -26.929  32.531  1.00  0.940          H  
ATOM   1894 3HG1 VAL A 118      20.552 -25.707  31.891  1.00  0.940          H  
ATOM   1895 1HG2 VAL A 118      20.001 -23.544  34.084  1.00  0.940          H  
ATOM   1896 2HG2 VAL A 118      20.032 -23.190  32.355  1.00  0.940          H  
ATOM   1897 3HG2 VAL A 118      18.623 -22.783  33.298  1.00  0.940          H  
ATOM   1898  N   ASN A 119      18.046 -26.744  30.179  1.00  0.560          N  
ATOM   1899  CA  ASN A 119      17.749 -28.112  29.788  1.00  0.570          C  
ATOM   1900  C   ASN A 119      18.762 -29.049  30.473  1.00  0.610          C  
ATOM   1901  O   ASN A 119      19.925 -29.102  30.078  1.00  0.600          O  
ATOM   1902  CB  ASN A 119      17.798 -28.235  28.272  1.00  0.790          C  
ATOM   1903  CG  ASN A 119      17.365 -29.559  27.784  1.00  0.790          C  
ATOM   1904  OD1 ASN A 119      16.868 -30.354  28.575  1.00  0.790          O  
ATOM   1905  ND2 ASN A 119      17.521 -29.817  26.504  1.00  0.790          N  
ATOM   1906  H   ASN A 119      18.693 -26.200  29.601  1.00  0.670          H  
ATOM   1907  HA  ASN A 119      16.761 -28.384  30.147  1.00  0.680          H  
ATOM   1908 1HB  ASN A 119      17.166 -27.468  27.827  1.00  0.950          H  
ATOM   1909 2HB  ASN A 119      18.819 -28.055  27.931  1.00  0.950          H  
ATOM   1910 1HD2 ASN A 119      17.233 -30.700  26.132  1.00  0.950          H  
ATOM   1911 2HD2 ASN A 119      17.927 -29.128  25.901  1.00  0.950          H  
ATOM   1912  N   ASN A 120      18.367 -29.702  31.561  1.00  0.650          N  
ATOM   1913  CA  ASN A 120      19.301 -30.537  32.308  1.00  0.720          C  
ATOM   1914  C   ASN A 120      19.147 -31.979  31.807  1.00  0.730          C  
ATOM   1915  O   ASN A 120      18.308 -32.253  30.954  1.00  0.740          O  
ATOM   1916  CB  ASN A 120      19.093 -30.335  33.811  1.00  0.980          C  
ATOM   1917  CG  ASN A 120      17.785 -30.814  34.269  1.00  0.980          C  
ATOM   1918  OD1 ASN A 120      17.458 -31.990  34.049  1.00  0.980          O  
ATOM   1919  ND2 ASN A 120      16.985 -29.955  34.851  1.00  0.980          N  
ATOM   1920  H   ASN A 120      17.384 -29.665  31.854  1.00  0.780          H  
ATOM   1921  HA  ASN A 120      20.321 -30.229  32.078  1.00  0.860          H  
ATOM   1922 1HB  ASN A 120      19.876 -30.857  34.364  1.00  1.180          H  
ATOM   1923 2HB  ASN A 120      19.179 -29.273  34.046  1.00  1.180          H  
ATOM   1924 1HD2 ASN A 120      16.040 -30.254  35.090  1.00  1.180          H  
ATOM   1925 2HD2 ASN A 120      17.270 -29.009  34.995  1.00  1.180          H  
ATOM   1926  N   ALA A 121      19.907 -32.923  32.347  1.00  0.740          N  
ATOM   1927  CA  ALA A 121      19.851 -34.304  31.858  1.00  0.750          C  
ATOM   1928  C   ALA A 121      18.488 -35.006  32.032  1.00  0.780          C  
ATOM   1929  O   ALA A 121      18.239 -36.038  31.393  1.00  0.790          O  
ATOM   1930  CB  ALA A 121      20.923 -35.126  32.537  1.00  1.050          C  
ATOM   1931  H   ALA A 121      20.576 -32.690  33.092  1.00  0.890          H  
ATOM   1932  HA  ALA A 121      20.070 -34.266  30.799  1.00  0.900          H  
ATOM   1933 1HB  ALA A 121      20.922 -36.133  32.125  1.00  1.260          H  
ATOM   1934 2HB  ALA A 121      21.889 -34.657  32.363  1.00  1.260          H  
ATOM   1935 3HB  ALA A 121      20.730 -35.166  33.608  1.00  1.260          H  
ATOM   1936  N   THR A 122      17.648 -34.513  32.949  1.00  0.800          N  
ATOM   1937  CA  THR A 122      16.350 -35.139  33.231  1.00  0.820          C  
ATOM   1938  C   THR A 122      15.156 -34.332  32.733  1.00  0.760          C  
ATOM   1939  O   THR A 122      14.195 -34.902  32.221  1.00  0.750          O  
ATOM   1940  CB  THR A 122      16.161 -35.410  34.740  1.00  1.140          C  
ATOM   1941  OG1 THR A 122      17.195 -36.291  35.197  1.00  1.140          O  
ATOM   1942  CG2 THR A 122      14.784 -36.072  34.988  1.00  1.140          C  
ATOM   1943  H   THR A 122      17.894 -33.640  33.404  1.00  0.960          H  
ATOM   1944  HA  THR A 122      16.330 -36.098  32.723  1.00  0.980          H  
ATOM   1945  HB  THR A 122      16.219 -34.472  35.295  1.00  1.370          H  
ATOM   1946  HG1 THR A 122      18.014 -35.801  35.268  1.00  1.370          H  
ATOM   1947 1HG2 THR A 122      14.670 -36.270  36.050  1.00  1.370          H  
ATOM   1948 2HG2 THR A 122      13.978 -35.418  34.667  1.00  1.370          H  
ATOM   1949 3HG2 THR A 122      14.730 -37.011  34.434  1.00  1.370          H  
ATOM   1950  N   ASN A 123      15.165 -33.018  32.914  1.00  0.730          N  
ATOM   1951  CA  ASN A 123      14.042 -32.201  32.482  1.00  0.660          C  
ATOM   1952  C   ASN A 123      14.436 -30.764  32.151  1.00  0.650          C  
ATOM   1953  O   ASN A 123      15.567 -30.332  32.380  1.00  0.710          O  
ATOM   1954  CB  ASN A 123      12.929 -32.247  33.526  1.00  0.950          C  
ATOM   1955  CG  ASN A 123      13.334 -31.810  34.934  1.00  0.950          C  
ATOM   1956  OD1 ASN A 123      14.206 -30.954  35.192  1.00  0.950          O  
ATOM   1957  ND2 ASN A 123      12.665 -32.428  35.889  1.00  0.950          N  
ATOM   1958  H   ASN A 123      15.958 -32.582  33.364  1.00  0.880          H  
ATOM   1959  HA  ASN A 123      13.635 -32.636  31.577  1.00  0.790          H  
ATOM   1960 1HB  ASN A 123      12.109 -31.607  33.207  1.00  1.140          H  
ATOM   1961 2HB  ASN A 123      12.528 -33.251  33.579  1.00  1.140          H  
ATOM   1962 1HD2 ASN A 123      12.839 -32.222  36.850  1.00  1.140          H  
ATOM   1963 2HD2 ASN A 123      11.955 -33.098  35.650  1.00  1.140          H  
ATOM   1964  N   VAL A 124      13.471 -29.990  31.686  1.00  0.600          N  
ATOM   1965  CA  VAL A 124      13.737 -28.596  31.410  1.00  0.590          C  
ATOM   1966  C   VAL A 124      13.132 -27.775  32.516  1.00  0.590          C  
ATOM   1967  O   VAL A 124      11.951 -27.914  32.843  1.00  0.610          O  
ATOM   1968  CB  VAL A 124      13.164 -28.163  30.049  1.00  0.830          C  
ATOM   1969  CG1 VAL A 124      13.465 -26.661  29.802  1.00  0.830          C  
ATOM   1970  CG2 VAL A 124      13.757 -29.040  28.960  1.00  0.830          C  
ATOM   1971  H   VAL A 124      12.554 -30.391  31.495  1.00  0.720          H  
ATOM   1972  HA  VAL A 124      14.810 -28.427  31.407  1.00  0.710          H  
ATOM   1973  HB  VAL A 124      12.093 -28.277  30.058  1.00  1.000          H  
ATOM   1974 1HG1 VAL A 124      13.049 -26.362  28.842  1.00  1.000          H  
ATOM   1975 2HG1 VAL A 124      13.021 -26.048  30.586  1.00  1.000          H  
ATOM   1976 3HG1 VAL A 124      14.547 -26.504  29.792  1.00  1.000          H  
ATOM   1977 1HG2 VAL A 124      13.352 -28.750  27.993  1.00  1.000          H  
ATOM   1978 2HG2 VAL A 124      14.817 -28.915  28.955  1.00  1.000          H  
ATOM   1979 3HG2 VAL A 124      13.517 -30.083  29.151  1.00  1.000          H  
ATOM   1980  N   VAL A 125      13.955 -26.947  33.126  1.00  0.580          N  
ATOM   1981  CA  VAL A 125      13.494 -26.140  34.230  1.00  0.590          C  
ATOM   1982  C   VAL A 125      13.629 -24.650  33.953  1.00  0.570          C  
ATOM   1983  O   VAL A 125      14.678 -24.151  33.529  1.00  0.560          O  
ATOM   1984  CB  VAL A 125      14.231 -26.583  35.522  1.00  0.820          C  
ATOM   1985  CG1 VAL A 125      15.751 -26.532  35.329  1.00  0.820          C  
ATOM   1986  CG2 VAL A 125      13.825 -25.690  36.697  1.00  0.820          C  
ATOM   1987  H   VAL A 125      14.921 -26.883  32.790  1.00  0.700          H  
ATOM   1988  HA  VAL A 125      12.435 -26.348  34.385  1.00  0.710          H  
ATOM   1989  HB  VAL A 125      13.956 -27.618  35.735  1.00  0.990          H  
ATOM   1990 1HG1 VAL A 125      16.226 -26.872  36.227  1.00  0.990          H  
ATOM   1991 2HG1 VAL A 125      16.040 -27.180  34.504  1.00  0.990          H  
ATOM   1992 3HG1 VAL A 125      16.070 -25.515  35.114  1.00  0.990          H  
ATOM   1993 1HG2 VAL A 125      14.328 -26.024  37.602  1.00  0.990          H  
ATOM   1994 2HG2 VAL A 125      14.118 -24.672  36.482  1.00  0.990          H  
ATOM   1995 3HG2 VAL A 125      12.746 -25.729  36.849  1.00  0.990          H  
ATOM   1996  N   ILE A 126      12.538 -23.944  34.199  1.00  0.570          N  
ATOM   1997  CA  ILE A 126      12.495 -22.508  34.028  1.00  0.550          C  
ATOM   1998  C   ILE A 126      12.232 -21.863  35.364  1.00  0.600          C  
ATOM   1999  O   ILE A 126      11.252 -22.185  36.029  1.00  0.620          O  
ATOM   2000  CB  ILE A 126      11.417 -22.086  33.017  1.00  0.780          C  
ATOM   2001  CG1 ILE A 126      11.734 -22.745  31.657  1.00  0.780          C  
ATOM   2002  CG2 ILE A 126      11.324 -20.532  32.944  1.00  0.780          C  
ATOM   2003  CD1 ILE A 126      10.693 -22.549  30.578  1.00  0.780          C  
ATOM   2004  H   ILE A 126      11.715 -24.457  34.531  1.00  0.680          H  
ATOM   2005  HA  ILE A 126      13.460 -22.167  33.668  1.00  0.660          H  
ATOM   2006  HB  ILE A 126      10.485 -22.472  33.330  1.00  0.930          H  
ATOM   2007 1HG1 ILE A 126      12.669 -22.384  31.325  1.00  0.930          H  
ATOM   2008 2HG1 ILE A 126      11.828 -23.816  31.814  1.00  0.930          H  
ATOM   2009 1HG2 ILE A 126      10.557 -20.234  32.244  1.00  0.930          H  
ATOM   2010 2HG2 ILE A 126      11.073 -20.122  33.922  1.00  0.930          H  
ATOM   2011 3HG2 ILE A 126      12.279 -20.132  32.632  1.00  0.930          H  
ATOM   2012 1HD1 ILE A 126      11.013 -23.069  29.675  1.00  0.930          H  
ATOM   2013 2HD1 ILE A 126       9.736 -22.956  30.912  1.00  0.930          H  
ATOM   2014 3HD1 ILE A 126      10.582 -21.504  30.358  1.00  0.930          H  
ATOM   2015  N   LYS A 127      13.120 -20.968  35.774  1.00  0.640          N  
ATOM   2016  CA  LYS A 127      12.968 -20.280  37.053  1.00  0.740          C  
ATOM   2017  C   LYS A 127      13.147 -18.786  36.949  1.00  0.710          C  
ATOM   2018  O   LYS A 127      14.000 -18.286  36.213  1.00  0.690          O  
ATOM   2019  CB  LYS A 127      13.970 -20.792  38.084  1.00  1.000          C  
ATOM   2020  CG  LYS A 127      13.776 -22.210  38.548  1.00  1.000          C  
ATOM   2021  CD  LYS A 127      14.910 -22.667  39.504  1.00  1.000          C  
ATOM   2022  CE  LYS A 127      14.791 -22.055  40.935  1.00  1.000          C  
ATOM   2023  NZ  LYS A 127      13.688 -22.690  41.728  1.00  1.000          N  
ATOM   2024  H   LYS A 127      13.923 -20.781  35.163  1.00  0.770          H  
ATOM   2025  HA  LYS A 127      11.961 -20.459  37.427  1.00  0.890          H  
ATOM   2026 1HB  LYS A 127      14.965 -20.743  37.652  1.00  1.200          H  
ATOM   2027 2HB  LYS A 127      13.940 -20.128  38.942  1.00  1.200          H  
ATOM   2028 1HG  LYS A 127      12.818 -22.282  39.060  1.00  1.200          H  
ATOM   2029 2HG  LYS A 127      13.743 -22.853  37.690  1.00  1.200          H  
ATOM   2030 1HD  LYS A 127      14.879 -23.756  39.588  1.00  1.200          H  
ATOM   2031 2HD  LYS A 127      15.874 -22.382  39.085  1.00  1.200          H  
ATOM   2032 1HE  LYS A 127      15.730 -22.204  41.462  1.00  1.200          H  
ATOM   2033 2HE  LYS A 127      14.599 -20.993  40.869  1.00  1.200          H  
ATOM   2034 1HZ  LYS A 127      13.641 -22.281  42.644  1.00  1.200          H  
ATOM   2035 2HZ  LYS A 127      12.774 -22.574  41.267  1.00  1.200          H  
ATOM   2036 3HZ  LYS A 127      13.848 -23.679  41.818  1.00  1.200          H  
ATOM   2037  N   VAL A 128      12.366 -18.065  37.728  1.00  0.720          N  
ATOM   2038  CA  VAL A 128      12.517 -16.631  37.780  1.00  0.720          C  
ATOM   2039  C   VAL A 128      12.747 -16.168  39.200  1.00  0.690          C  
ATOM   2040  O   VAL A 128      11.851 -16.296  40.060  1.00  0.680          O  
ATOM   2041  CB  VAL A 128      11.294 -15.987  37.198  1.00  1.010          C  
ATOM   2042  CG1 VAL A 128      11.425 -14.578  37.252  1.00  1.010          C  
ATOM   2043  CG2 VAL A 128      11.133 -16.442  35.796  1.00  1.010          C  
ATOM   2044  H   VAL A 128      11.653 -18.538  38.296  1.00  0.860          H  
ATOM   2045  HA  VAL A 128      13.379 -16.348  37.185  1.00  0.860          H  
ATOM   2046  HB  VAL A 128      10.452 -16.252  37.786  1.00  1.210          H  
ATOM   2047 1HG1 VAL A 128      10.540 -14.123  36.853  1.00  1.210          H  
ATOM   2048 2HG1 VAL A 128      11.541 -14.277  38.247  1.00  1.210          H  
ATOM   2049 3HG1 VAL A 128      12.299 -14.284  36.674  1.00  1.210          H  
ATOM   2050 1HG2 VAL A 128      10.298 -15.987  35.383  1.00  1.210          H  
ATOM   2051 2HG2 VAL A 128      12.006 -16.148  35.248  1.00  1.210          H  
ATOM   2052 3HG2 VAL A 128      11.012 -17.518  35.743  1.00  1.210          H  
ATOM   2053  N   CYS A 129      13.924 -15.558  39.415  1.00  0.710          N  
ATOM   2054  CA  CYS A 129      14.356 -15.163  40.752  1.00  0.690          C  
ATOM   2055  C   CYS A 129      15.342 -14.003  40.751  1.00  0.630          C  
ATOM   2056  O   CYS A 129      16.012 -13.715  39.756  1.00  0.590          O  
ATOM   2057  CB  CYS A 129      15.077 -16.321  41.451  1.00  0.970          C  
ATOM   2058  SG  CYS A 129      14.247 -17.925  41.393  1.00  0.970          S  
ATOM   2059  H   CYS A 129      14.537 -15.406  38.618  1.00  0.850          H  
ATOM   2060  HA  CYS A 129      13.482 -14.868  41.320  1.00  0.830          H  
ATOM   2061 1HB  CYS A 129      16.062 -16.435  41.020  1.00  1.170          H  
ATOM   2062 2HB  CYS A 129      15.218 -16.057  42.497  1.00  1.170          H  
ATOM   2063  N   GLU A 130      15.531 -13.433  41.937  1.00  0.650          N  
ATOM   2064  CA  GLU A 130      16.580 -12.444  42.164  1.00  0.640          C  
ATOM   2065  C   GLU A 130      17.900 -13.199  42.340  1.00  0.650          C  
ATOM   2066  O   GLU A 130      18.420 -13.334  43.456  1.00  0.650          O  
ATOM   2067  CB  GLU A 130      16.288 -11.581  43.400  1.00  0.900          C  
ATOM   2068  CG  GLU A 130      15.027 -10.698  43.318  1.00  0.900          C  
ATOM   2069  CD  GLU A 130      14.811  -9.880  44.611  1.00  0.900          C  
ATOM   2070  OE1 GLU A 130      15.693  -9.855  45.428  1.00  0.900          O  
ATOM   2071  OE2 GLU A 130      13.743  -9.352  44.790  1.00  0.900          O  
ATOM   2072  H   GLU A 130      14.885 -13.681  42.691  1.00  0.780          H  
ATOM   2073  HA  GLU A 130      16.675 -11.796  41.295  1.00  0.770          H  
ATOM   2074 1HB  GLU A 130      16.184 -12.225  44.274  1.00  1.080          H  
ATOM   2075 2HB  GLU A 130      17.139 -10.919  43.581  1.00  1.080          H  
ATOM   2076 1HG  GLU A 130      15.135 -10.009  42.480  1.00  1.080          H  
ATOM   2077 2HG  GLU A 130      14.155 -11.325  43.124  1.00  1.080          H  
ATOM   2078  N   PHE A 131      18.379 -13.710  41.205  1.00  0.660          N  
ATOM   2079  CA  PHE A 131      19.544 -14.561  41.062  1.00  0.680          C  
ATOM   2080  C   PHE A 131      20.852 -13.796  41.089  1.00  0.680          C  
ATOM   2081  O   PHE A 131      20.984 -12.728  40.468  1.00  0.640          O  
ATOM   2082  CB  PHE A 131      19.551 -15.241  39.691  1.00  0.940          C  
ATOM   2083  CG  PHE A 131      18.533 -16.300  39.369  1.00  0.940          C  
ATOM   2084  CD1 PHE A 131      17.568 -16.078  38.406  1.00  0.940          C  
ATOM   2085  CD2 PHE A 131      18.541 -17.492  39.983  1.00  0.940          C  
ATOM   2086  CE1 PHE A 131      16.661 -17.029  38.078  1.00  0.940          C  
ATOM   2087  CE2 PHE A 131      17.605 -18.456  39.661  1.00  0.940          C  
ATOM   2088  CZ  PHE A 131      16.678 -18.208  38.705  1.00  0.940          C  
ATOM   2089  H   PHE A 131      17.808 -13.518  40.383  1.00  0.790          H  
ATOM   2090  HA  PHE A 131      19.543 -15.296  41.857  1.00  0.820          H  
ATOM   2091 1HB  PHE A 131      19.421 -14.458  38.969  1.00  1.130          H  
ATOM   2092 2HB  PHE A 131      20.542 -15.672  39.523  1.00  1.130          H  
ATOM   2093  HD1 PHE A 131      17.536 -15.140  37.901  1.00  1.130          H  
ATOM   2094  HD2 PHE A 131      19.293 -17.672  40.734  1.00  1.130          H  
ATOM   2095  HE1 PHE A 131      15.910 -16.833  37.307  1.00  1.130          H  
ATOM   2096  HE2 PHE A 131      17.599 -19.411  40.166  1.00  1.130          H  
ATOM   2097  HZ  PHE A 131      15.956 -18.946  38.451  1.00  1.130          H  
ATOM   2098  N   GLN A 132      21.840 -14.405  41.724  1.00  0.710          N  
ATOM   2099  CA  GLN A 132      23.200 -13.917  41.706  1.00  0.700          C  
ATOM   2100  C   GLN A 132      23.955 -14.902  40.855  1.00  0.680          C  
ATOM   2101  O   GLN A 132      24.223 -16.029  41.299  1.00  0.670          O  
ATOM   2102  CB  GLN A 132      23.834 -13.856  43.093  1.00  0.980          C  
ATOM   2103  CG  GLN A 132      25.216 -13.219  43.095  1.00  0.980          C  
ATOM   2104  CD  GLN A 132      25.810 -13.086  44.476  1.00  0.980          C  
ATOM   2105  OE1 GLN A 132      25.102 -12.918  45.479  1.00  0.980          O  
ATOM   2106  NE2 GLN A 132      27.138 -13.157  44.545  1.00  0.980          N  
ATOM   2107  H   GLN A 132      21.620 -15.266  42.228  1.00  0.850          H  
ATOM   2108  HA  GLN A 132      23.240 -12.933  41.240  1.00  0.840          H  
ATOM   2109 1HB  GLN A 132      23.182 -13.364  43.790  1.00  1.180          H  
ATOM   2110 2HB  GLN A 132      23.971 -14.873  43.452  1.00  1.180          H  
ATOM   2111 1HG  GLN A 132      25.887 -13.841  42.497  1.00  1.180          H  
ATOM   2112 2HG  GLN A 132      25.143 -12.217  42.653  1.00  1.180          H  
ATOM   2113 1HE2 GLN A 132      27.603 -13.073  45.430  1.00  1.180          H  
ATOM   2114 2HE2 GLN A 132      27.676 -13.285  43.707  1.00  1.180          H  
ATOM   2115  N   PHE A 133      24.229 -14.513  39.618  1.00  0.670          N  
ATOM   2116  CA  PHE A 133      24.844 -15.393  38.641  1.00  0.660          C  
ATOM   2117  C   PHE A 133      26.338 -15.421  38.787  1.00  0.660          C  
ATOM   2118  O   PHE A 133      26.949 -14.453  39.242  1.00  0.690          O  
ATOM   2119  CB  PHE A 133      24.452 -15.017  37.216  1.00  0.930          C  
ATOM   2120  CG  PHE A 133      23.034 -15.377  36.904  1.00  0.930          C  
ATOM   2121  CD1 PHE A 133      22.047 -14.435  36.911  1.00  0.930          C  
ATOM   2122  CD2 PHE A 133      22.699 -16.684  36.624  1.00  0.930          C  
ATOM   2123  CE1 PHE A 133      20.758 -14.781  36.638  1.00  0.930          C  
ATOM   2124  CE2 PHE A 133      21.407 -17.044  36.371  1.00  0.930          C  
ATOM   2125  CZ  PHE A 133      20.430 -16.092  36.376  1.00  0.930          C  
ATOM   2126  H   PHE A 133      23.988 -13.569  39.338  1.00  0.800          H  
ATOM   2127  HA  PHE A 133      24.476 -16.394  38.807  1.00  0.790          H  
ATOM   2128 1HB  PHE A 133      24.578 -13.943  37.070  1.00  1.110          H  
ATOM   2129 2HB  PHE A 133      25.113 -15.526  36.506  1.00  1.110          H  
ATOM   2130  HD1 PHE A 133      22.299 -13.408  37.136  1.00  1.110          H  
ATOM   2131  HD2 PHE A 133      23.490 -17.438  36.618  1.00  1.110          H  
ATOM   2132  HE1 PHE A 133      19.998 -14.020  36.643  1.00  1.110          H  
ATOM   2133  HE2 PHE A 133      21.167 -18.076  36.166  1.00  1.110          H  
ATOM   2134  HZ  PHE A 133      19.399 -16.367  36.170  1.00  1.110          H  
ATOM   2135  N   CYS A 134      26.926 -16.534  38.399  1.00  0.650          N  
ATOM   2136  CA  CYS A 134      28.363 -16.653  38.413  1.00  0.640          C  
ATOM   2137  C   CYS A 134      28.875 -15.823  37.243  1.00  0.680          C  
ATOM   2138  O   CYS A 134      28.164 -15.647  36.258  1.00  0.710          O  
ATOM   2139  CB  CYS A 134      28.720 -18.126  38.322  1.00  0.900          C  
ATOM   2140  SG  CYS A 134      28.009 -19.011  39.734  1.00  0.900          S  
ATOM   2141  H   CYS A 134      26.368 -17.326  38.055  1.00  0.780          H  
ATOM   2142  HA  CYS A 134      28.751 -16.246  39.346  1.00  0.770          H  
ATOM   2143 1HB  CYS A 134      28.314 -18.559  37.403  1.00  1.080          H  
ATOM   2144 2HB  CYS A 134      29.803 -18.265  38.320  1.00  1.080          H  
ATOM   2145  N   ASN A 135      30.115 -15.342  37.299  1.00  0.670          N  
ATOM   2146  CA  ASN A 135      30.629 -14.515  36.197  1.00  0.700          C  
ATOM   2147  C   ASN A 135      31.018 -15.329  34.964  1.00  0.650          C  
ATOM   2148  O   ASN A 135      31.339 -14.782  33.909  1.00  0.660          O  
ATOM   2149  CB  ASN A 135      31.797 -13.680  36.674  1.00  0.970          C  
ATOM   2150  CG  ASN A 135      31.361 -12.579  37.606  1.00  0.970          C  
ATOM   2151  OD1 ASN A 135      30.221 -12.105  37.554  1.00  0.970          O  
ATOM   2152  ND2 ASN A 135      32.249 -12.164  38.467  1.00  0.970          N  
ATOM   2153  H   ASN A 135      30.688 -15.505  38.117  1.00  0.800          H  
ATOM   2154  HA  ASN A 135      29.833 -13.837  35.886  1.00  0.840          H  
ATOM   2155 1HB  ASN A 135      32.519 -14.321  37.187  1.00  1.160          H  
ATOM   2156 2HB  ASN A 135      32.303 -13.238  35.817  1.00  1.160          H  
ATOM   2157 1HD2 ASN A 135      32.014 -11.436  39.112  1.00  1.160          H  
ATOM   2158 2HD2 ASN A 135      33.162 -12.568  38.483  1.00  1.160          H  
ATOM   2159  N   ASP A 136      30.969 -16.636  35.113  1.00  0.670          N  
ATOM   2160  CA  ASP A 136      31.292 -17.604  34.087  1.00  0.670          C  
ATOM   2161  C   ASP A 136      30.449 -18.857  34.319  1.00  0.660          C  
ATOM   2162  O   ASP A 136      30.973 -19.830  34.844  1.00  0.690          O  
ATOM   2163  CB  ASP A 136      32.773 -17.956  34.197  1.00  0.940          C  
ATOM   2164  CG  ASP A 136      33.294 -18.847  33.108  1.00  0.940          C  
ATOM   2165  OD1 ASP A 136      32.603 -19.107  32.159  1.00  0.940          O  
ATOM   2166  OD2 ASP A 136      34.413 -19.279  33.235  1.00  0.940          O  
ATOM   2167  H   ASP A 136      30.692 -16.975  36.020  1.00  0.800          H  
ATOM   2168  HA  ASP A 136      31.098 -17.180  33.105  1.00  0.800          H  
ATOM   2169 1HB  ASP A 136      33.358 -17.035  34.201  1.00  1.130          H  
ATOM   2170 2HB  ASP A 136      32.943 -18.441  35.157  1.00  1.130          H  
ATOM   2171  N   PRO A 137      29.132 -18.833  34.036  1.00  0.650          N  
ATOM   2172  CA  PRO A 137      28.209 -19.927  34.300  1.00  0.640          C  
ATOM   2173  C   PRO A 137      28.466 -21.128  33.391  1.00  0.630          C  
ATOM   2174  O   PRO A 137      28.792 -20.953  32.208  1.00  0.650          O  
ATOM   2175  CB  PRO A 137      26.845 -19.277  34.004  1.00  0.960          C  
ATOM   2176  CG  PRO A 137      27.143 -18.161  33.012  1.00  0.960          C  
ATOM   2177  CD  PRO A 137      28.521 -17.653  33.384  1.00  0.960          C  
ATOM   2178  HA  PRO A 137      28.285 -20.217  35.358  1.00  0.770          H  
ATOM   2179 1HB  PRO A 137      26.155 -20.031  33.604  1.00  1.150          H  
ATOM   2180 2HB  PRO A 137      26.400 -18.899  34.939  1.00  1.150          H  
ATOM   2181 1HG  PRO A 137      27.103 -18.543  31.976  1.00  1.150          H  
ATOM   2182 2HG  PRO A 137      26.373 -17.371  33.087  1.00  1.150          H  
ATOM   2183 1HD  PRO A 137      29.044 -17.385  32.459  1.00  1.150          H  
ATOM   2184 2HD  PRO A 137      28.440 -16.810  34.078  1.00  1.150          H  
ATOM   2185  N   PHE A 138      28.256 -22.335  33.921  1.00  0.630          N  
ATOM   2186  CA  PHE A 138      28.351 -23.577  33.131  1.00  0.630          C  
ATOM   2187  C   PHE A 138      27.773 -24.809  33.831  1.00  0.630          C  
ATOM   2188  O   PHE A 138      27.541 -24.812  35.048  1.00  0.600          O  
ATOM   2189  CB  PHE A 138      29.793 -23.875  32.697  1.00  0.880          C  
ATOM   2190  CG  PHE A 138      30.754 -23.994  33.806  1.00  0.880          C  
ATOM   2191  CD1 PHE A 138      30.983 -25.199  34.433  1.00  0.880          C  
ATOM   2192  CD2 PHE A 138      31.453 -22.891  34.225  1.00  0.880          C  
ATOM   2193  CE1 PHE A 138      31.888 -25.279  35.460  1.00  0.880          C  
ATOM   2194  CE2 PHE A 138      32.349 -22.969  35.249  1.00  0.880          C  
ATOM   2195  CZ  PHE A 138      32.570 -24.167  35.873  1.00  0.880          C  
ATOM   2196  H   PHE A 138      28.047 -22.374  34.924  1.00  0.760          H  
ATOM   2197  HA  PHE A 138      27.788 -23.438  32.214  1.00  0.760          H  
ATOM   2198 1HB  PHE A 138      29.814 -24.809  32.126  1.00  1.060          H  
ATOM   2199 2HB  PHE A 138      30.137 -23.091  32.034  1.00  1.060          H  
ATOM   2200  HD1 PHE A 138      30.446 -26.102  34.110  1.00  1.060          H  
ATOM   2201  HD2 PHE A 138      31.284 -21.930  33.730  1.00  1.060          H  
ATOM   2202  HE1 PHE A 138      32.062 -26.243  35.942  1.00  1.060          H  
ATOM   2203  HE2 PHE A 138      32.887 -22.067  35.563  1.00  1.060          H  
ATOM   2204  HZ  PHE A 138      33.287 -24.231  36.684  1.00  1.060          H  
ATOM   2205  N   LEU A 139      27.578 -25.869  33.042  1.00  0.660          N  
ATOM   2206  CA  LEU A 139      27.167 -27.161  33.593  1.00  0.680          C  
ATOM   2207  C   LEU A 139      28.271 -28.202  33.383  1.00  0.750          C  
ATOM   2208  O   LEU A 139      28.915 -28.206  32.340  1.00  0.800          O  
ATOM   2209  CB  LEU A 139      25.888 -27.621  32.905  1.00  0.940          C  
ATOM   2210  CG  LEU A 139      24.713 -26.638  32.943  1.00  0.940          C  
ATOM   2211  CD1 LEU A 139      23.606 -27.220  32.163  1.00  0.940          C  
ATOM   2212  CD2 LEU A 139      24.288 -26.350  34.351  1.00  0.940          C  
ATOM   2213  H   LEU A 139      27.745 -25.763  32.033  1.00  0.790          H  
ATOM   2214  HA  LEU A 139      27.008 -27.070  34.666  1.00  0.820          H  
ATOM   2215 1HB  LEU A 139      26.114 -27.816  31.862  1.00  1.130          H  
ATOM   2216 2HB  LEU A 139      25.564 -28.556  33.370  1.00  1.130          H  
ATOM   2217  HG  LEU A 139      25.004 -25.716  32.461  1.00  1.130          H  
ATOM   2218 1HD1 LEU A 139      22.772 -26.537  32.139  1.00  1.130          H  
ATOM   2219 2HD1 LEU A 139      23.965 -27.378  31.181  1.00  1.130          H  
ATOM   2220 3HD1 LEU A 139      23.286 -28.166  32.603  1.00  1.130          H  
ATOM   2221 1HD2 LEU A 139      23.451 -25.664  34.338  1.00  1.130          H  
ATOM   2222 2HD2 LEU A 139      23.994 -27.283  34.825  1.00  1.130          H  
ATOM   2223 3HD2 LEU A 139      25.099 -25.900  34.908  1.00  1.130          H  
ATOM   2224  N   ASP A 140      28.506 -29.054  34.382  1.00  0.740          N  
ATOM   2225  CA  ASP A 140      29.532 -30.112  34.335  1.00  0.810          C  
ATOM   2226  C   ASP A 140      29.037 -31.539  34.168  1.00  0.860          C  
ATOM   2227  O   ASP A 140      28.173 -32.005  34.931  1.00  0.920          O  
ATOM   2228  CB  ASP A 140      30.379 -30.118  35.607  1.00  1.110          C  
ATOM   2229  CG  ASP A 140      31.374 -29.017  35.721  1.00  1.110          C  
ATOM   2230  OD1 ASP A 140      31.466 -28.391  36.739  1.00  1.110          O  
ATOM   2231  OD2 ASP A 140      32.116 -28.863  34.793  1.00  1.110          O  
ATOM   2232  H   ASP A 140      27.931 -28.974  35.224  1.00  0.890          H  
ATOM   2233  HA  ASP A 140      30.189 -29.898  33.490  1.00  0.970          H  
ATOM   2234 1HB  ASP A 140      29.715 -30.072  36.453  1.00  1.330          H  
ATOM   2235 2HB  ASP A 140      30.908 -31.071  35.670  1.00  1.330          H  
ATOM   2236  N   HIS A 141      29.683 -32.267  33.253  1.00  0.860          N  
ATOM   2237  CA  HIS A 141      29.392 -33.680  33.029  1.00  0.970          C  
ATOM   2238  C   HIS A 141      30.675 -34.491  33.152  1.00  0.820          C  
ATOM   2239  O   HIS A 141      31.762 -34.000  32.823  1.00  0.720          O  
ATOM   2240  CB  HIS A 141      28.761 -33.859  31.647  1.00  1.310          C  
ATOM   2241  CG  HIS A 141      27.513 -33.081  31.553  1.00  1.310          C  
ATOM   2242  ND1 HIS A 141      27.522 -31.722  31.386  1.00  1.310          N  
ATOM   2243  CD2 HIS A 141      26.226 -33.441  31.640  1.00  1.310          C  
ATOM   2244  CE1 HIS A 141      26.298 -31.270  31.397  1.00  1.310          C  
ATOM   2245  NE2 HIS A 141      25.477 -32.297  31.543  1.00  1.310          N  
ATOM   2246  H   HIS A 141      30.358 -31.792  32.642  1.00  1.030          H  
ATOM   2247  HA  HIS A 141      28.694 -34.038  33.780  1.00  1.160          H  
ATOM   2248 1HB  HIS A 141      29.455 -33.519  30.870  1.00  1.580          H  
ATOM   2249 2HB  HIS A 141      28.537 -34.912  31.471  1.00  1.580          H  
ATOM   2250  HD1 HIS A 141      28.354 -31.192  31.165  1.00  1.580          H  
ATOM   2251  HD2 HIS A 141      25.741 -34.393  31.783  1.00  1.580          H  
ATOM   2252  HE1 HIS A 141      26.104 -30.208  31.288  1.00  1.580          H  
ATOM   2253  N   LYS A 142      30.551 -35.732  33.604  1.00  0.900          N  
ATOM   2254  CA  LYS A 142      31.726 -36.577  33.762  1.00  0.880          C  
ATOM   2255  C   LYS A 142      31.658 -37.905  33.045  1.00  0.970          C  
ATOM   2256  O   LYS A 142      30.596 -38.515  32.906  1.00  1.070          O  
ATOM   2257  CB  LYS A 142      31.992 -36.840  35.247  1.00  1.240          C  
ATOM   2258  CG  LYS A 142      32.369 -35.615  36.064  1.00  1.240          C  
ATOM   2259  CD  LYS A 142      32.681 -36.001  37.515  1.00  1.240          C  
ATOM   2260  CE  LYS A 142      33.098 -34.792  38.357  1.00  1.240          C  
ATOM   2261  NZ  LYS A 142      33.423 -35.177  39.771  1.00  1.240          N  
ATOM   2262  H   LYS A 142      29.615 -36.072  33.836  1.00  1.080          H  
ATOM   2263  HA  LYS A 142      32.579 -36.045  33.360  1.00  1.060          H  
ATOM   2264 1HB  LYS A 142      31.107 -37.283  35.697  1.00  1.490          H  
ATOM   2265 2HB  LYS A 142      32.800 -37.571  35.336  1.00  1.490          H  
ATOM   2266 1HG  LYS A 142      33.242 -35.149  35.614  1.00  1.490          H  
ATOM   2267 2HG  LYS A 142      31.546 -34.904  36.042  1.00  1.490          H  
ATOM   2268 1HD  LYS A 142      31.797 -36.458  37.965  1.00  1.490          H  
ATOM   2269 2HD  LYS A 142      33.489 -36.732  37.525  1.00  1.490          H  
ATOM   2270 1HE  LYS A 142      33.976 -34.330  37.905  1.00  1.490          H  
ATOM   2271 2HE  LYS A 142      32.284 -34.066  38.368  1.00  1.490          H  
ATOM   2272 1HZ  LYS A 142      33.693 -34.353  40.293  1.00  1.490          H  
ATOM   2273 2HZ  LYS A 142      32.610 -35.594  40.204  1.00  1.490          H  
ATOM   2274 3HZ  LYS A 142      34.185 -35.842  39.776  1.00  1.490          H  
ATOM   2275  N   ASN A 143      32.831 -38.370  32.634  1.00  0.980          N  
ATOM   2276  CA  ASN A 143      32.961 -39.686  32.026  1.00  1.120          C  
ATOM   2277  C   ASN A 143      33.395 -40.703  33.041  1.00  1.330          C  
ATOM   2278  O   ASN A 143      33.361 -39.704  33.765  1.00  1.530          O  
ATOM   2279  CB  ASN A 143      33.964 -39.703  30.911  1.00  1.510          C  
ATOM   2280  CG  ASN A 143      33.763 -40.885  30.005  1.00  1.510          C  
ATOM   2281  OD1 ASN A 143      32.644 -41.400  29.877  1.00  1.510          O  
ATOM   2282  ND2 ASN A 143      34.819 -41.325  29.362  1.00  1.510          N  
ATOM   2283  H   ASN A 143      33.650 -37.760  32.725  1.00  1.180          H  
ATOM   2284  HA  ASN A 143      31.985 -39.989  31.643  1.00  1.340          H  
ATOM   2285 1HB  ASN A 143      33.944 -38.803  30.382  1.00  1.810          H  
ATOM   2286 2HB  ASN A 143      34.954 -39.787  31.348  1.00  1.810          H  
ATOM   2287 1HD2 ASN A 143      34.741 -42.106  28.739  1.00  1.810          H  
ATOM   2288 2HD2 ASN A 143      35.703 -40.879  29.488  1.00  1.810          H  
ATOM   2289  N   ASN A 144      33.640 -41.227  34.198  1.00  1.460          N  
ATOM   2290  CA  ASN A 144      34.132 -42.550  34.394  1.00  1.800          C  
ATOM   2291  C   ASN A 144      33.179 -43.178  35.404  1.00  1.660          C  
ATOM   2292  O   ASN A 144      33.387 -43.010  36.600  1.00  1.890          O  
ATOM   2293  CB  ASN A 144      35.558 -42.490  34.911  1.00  2.380          C  
ATOM   2294  CG  ASN A 144      36.501 -41.828  33.901  1.00  2.380          C  
ATOM   2295  OD1 ASN A 144      36.786 -40.613  34.000  1.00  2.380          O  
ATOM   2296  ND2 ASN A 144      36.983 -42.600  32.955  1.00  2.380          N  
ATOM   2297  H   ASN A 144      33.563 -40.631  35.013  1.00  1.750          H  
ATOM   2298  HA  ASN A 144      34.156 -43.093  33.463  1.00  2.160          H  
ATOM   2299 1HB  ASN A 144      35.586 -41.925  35.843  1.00  2.860          H  
ATOM   2300 2HB  ASN A 144      35.911 -43.499  35.123  1.00  2.860          H  
ATOM   2301 1HD2 ASN A 144      37.608 -42.229  32.270  1.00  2.860          H  
ATOM   2302 2HD2 ASN A 144      36.734 -43.568  32.922  1.00  2.860          H  
ATOM   2303  N   LYS A 145      32.112 -43.875  34.954  1.00  1.540          N  
ATOM   2304  CA  LYS A 145      31.719 -44.185  33.563  1.00  1.510          C  
ATOM   2305  C   LYS A 145      30.304 -43.754  33.256  1.00  1.810          C  
ATOM   2306  O   LYS A 145      29.603 -43.321  34.169  1.00  2.880          O  
ATOM   2307  CB  LYS A 145      31.871 -45.683  33.303  1.00  2.130          C  
ATOM   2308  CG  LYS A 145      33.299 -46.195  33.416  1.00  2.130          C  
ATOM   2309  CD  LYS A 145      33.379 -47.679  33.109  1.00  2.130          C  
ATOM   2310  CE  LYS A 145      34.807 -48.197  33.225  1.00  2.130          C  
ATOM   2311  NZ  LYS A 145      34.894 -49.656  32.932  1.00  2.130          N  
ATOM   2312  H   LYS A 145      31.492 -44.232  35.670  1.00  1.850          H  
ATOM   2313  HA  LYS A 145      32.320 -43.641  32.850  1.00  1.810          H  
ATOM   2314 1HB  LYS A 145      31.259 -46.235  34.017  1.00  2.550          H  
ATOM   2315 2HB  LYS A 145      31.507 -45.927  32.308  1.00  2.550          H  
ATOM   2316 1HG  LYS A 145      33.935 -45.650  32.719  1.00  2.550          H  
ATOM   2317 2HG  LYS A 145      33.668 -46.022  34.426  1.00  2.550          H  
ATOM   2318 1HD  LYS A 145      32.747 -48.231  33.808  1.00  2.550          H  
ATOM   2319 2HD  LYS A 145      33.018 -47.862  32.098  1.00  2.550          H  
ATOM   2320 1HE  LYS A 145      35.439 -47.657  32.522  1.00  2.550          H  
ATOM   2321 2HE  LYS A 145      35.170 -48.018  34.237  1.00  2.550          H  
ATOM   2322 1HZ  LYS A 145      35.854 -49.961  33.020  1.00  2.550          H  
ATOM   2323 2HZ  LYS A 145      34.319 -50.168  33.587  1.00  2.550          H  
ATOM   2324 3HZ  LYS A 145      34.570 -49.833  31.992  1.00  2.550          H  
ATOM   2325  N   SER A 146      29.896 -43.916  31.965  1.00  0.940          N  
ATOM   2326  CA  SER A 146      28.536 -43.569  31.529  1.00  1.220          C  
ATOM   2327  C   SER A 146      28.294 -42.080  31.684  1.00  1.220          C  
ATOM   2328  O   SER A 146      27.888 -41.620  32.769  1.00  1.480          O  
ATOM   2329  CB  SER A 146      27.475 -44.373  32.272  1.00  1.600          C  
ATOM   2330  OG  SER A 146      27.619 -45.754  32.034  1.00  1.600          O  
ATOM   2331  H   SER A 146      30.534 -44.286  31.278  1.00  1.130          H  
ATOM   2332  HA  SER A 146      28.444 -43.803  30.464  1.00  1.460          H  
ATOM   2333 1HB  SER A 146      27.514 -44.176  33.336  1.00  1.920          H  
ATOM   2334 2HB  SER A 146      26.492 -44.052  31.930  1.00  1.920          H  
ATOM   2335  HG  SER A 146      26.930 -46.181  32.549  1.00  1.920          H  
ATOM   2336  N   TRP A 147      28.621 -41.302  30.631  1.00  1.020          N  
ATOM   2337  CA  TRP A 147      28.542 -39.855  30.769  1.00  0.970          C  
ATOM   2338  C   TRP A 147      27.314 -39.475  31.570  1.00  0.950          C  
ATOM   2339  O   TRP A 147      26.177 -39.827  31.229  1.00  0.920          O  
ATOM   2340  CB  TRP A 147      28.558 -39.135  29.412  1.00  1.380          C  
ATOM   2341  CG  TRP A 147      29.948 -39.015  28.752  1.00  1.380          C  
ATOM   2342  CD1 TRP A 147      30.500 -39.774  27.758  1.00  1.380          C  
ATOM   2343  CD2 TRP A 147      30.935 -38.008  29.062  1.00  1.380          C  
ATOM   2344  NE1 TRP A 147      31.751 -39.306  27.437  1.00  1.380          N  
ATOM   2345  CE2 TRP A 147      32.033 -38.233  28.223  1.00  1.380          C  
ATOM   2346  CE3 TRP A 147      30.978 -36.954  29.966  1.00  1.380          C  
ATOM   2347  CZ2 TRP A 147      33.161 -37.444  28.275  1.00  1.380          C  
ATOM   2348  CZ3 TRP A 147      32.117 -36.177  30.026  1.00  1.380          C  
ATOM   2349  CH2 TRP A 147      33.180 -36.421  29.208  1.00  1.380          C  
ATOM   2350  H   TRP A 147      28.844 -41.729  29.723  1.00  1.220          H  
ATOM   2351  HA  TRP A 147      29.416 -39.531  31.298  1.00  1.160          H  
ATOM   2352 1HB  TRP A 147      27.901 -39.662  28.722  1.00  1.650          H  
ATOM   2353 2HB  TRP A 147      28.156 -38.134  29.537  1.00  1.650          H  
ATOM   2354  HD1 TRP A 147      30.040 -40.614  27.289  1.00  1.650          H  
ATOM   2355  HE1 TRP A 147      32.371 -39.704  26.737  1.00  1.650          H  
ATOM   2356  HE3 TRP A 147      30.138 -36.761  30.629  1.00  1.650          H  
ATOM   2357  HZ2 TRP A 147      34.023 -37.619  27.633  1.00  1.650          H  
ATOM   2358  HZ3 TRP A 147      32.153 -35.372  30.750  1.00  1.650          H  
ATOM   2359  HH2 TRP A 147      34.067 -35.803  29.297  1.00  1.650          H  
ATOM   2360  N   MET A 148      27.587 -38.734  32.646  1.00  0.970          N  
ATOM   2361  CA  MET A 148      26.591 -38.335  33.628  1.00  0.970          C  
ATOM   2362  C   MET A 148      26.659 -36.862  33.933  1.00  0.950          C  
ATOM   2363  O   MET A 148      27.735 -36.264  33.892  1.00  1.060          O  
ATOM   2364  CB  MET A 148      26.915 -39.066  34.928  1.00  1.360          C  
ATOM   2365  CG  MET A 148      28.227 -38.518  35.604  1.00  1.360          C  
ATOM   2366  SD  MET A 148      29.013 -39.632  36.752  1.00  1.360          S  
ATOM   2367  CE  MET A 148      29.980 -40.576  35.550  1.00  1.360          C  
ATOM   2368  H   MET A 148      28.576 -38.525  32.805  1.00  1.160          H  
ATOM   2369  HA  MET A 148      25.599 -38.588  33.261  1.00  1.160          H  
ATOM   2370 1HB  MET A 148      26.095 -38.938  35.632  1.00  1.630          H  
ATOM   2371 2HB  MET A 148      27.028 -40.134  34.733  1.00  1.630          H  
ATOM   2372 1HG  MET A 148      28.949 -38.284  34.838  1.00  1.630          H  
ATOM   2373 2HG  MET A 148      27.997 -37.595  36.145  1.00  1.630          H  
ATOM   2374 1HE  MET A 148      30.543 -41.359  36.054  1.00  1.630          H  
ATOM   2375 2HE  MET A 148      29.312 -41.020  34.823  1.00  1.630          H  
ATOM   2376 3HE  MET A 148      30.674 -39.916  35.032  1.00  1.630          H  
ATOM   2377  N   GLU A 149      25.535 -36.282  34.332  1.00  0.890          N  
ATOM   2378  CA  GLU A 149      25.539 -34.899  34.798  1.00  0.890          C  
ATOM   2379  C   GLU A 149      25.998 -34.887  36.236  1.00  0.850          C  
ATOM   2380  O   GLU A 149      25.503 -35.678  37.042  1.00  0.820          O  
ATOM   2381  CB  GLU A 149      24.152 -34.269  34.661  1.00  1.250          C  
ATOM   2382  CG  GLU A 149      24.072 -32.792  35.084  1.00  1.250          C  
ATOM   2383  CD  GLU A 149      22.700 -32.187  34.877  1.00  1.250          C  
ATOM   2384  OE1 GLU A 149      21.840 -32.862  34.365  1.00  1.250          O  
ATOM   2385  OE2 GLU A 149      22.511 -31.052  35.235  1.00  1.250          O  
ATOM   2386  H   GLU A 149      24.670 -36.807  34.332  1.00  1.070          H  
ATOM   2387  HA  GLU A 149      26.256 -34.318  34.225  1.00  1.070          H  
ATOM   2388 1HB  GLU A 149      23.843 -34.323  33.622  1.00  1.500          H  
ATOM   2389 2HB  GLU A 149      23.430 -34.833  35.250  1.00  1.500          H  
ATOM   2390 1HG  GLU A 149      24.333 -32.707  36.140  1.00  1.500          H  
ATOM   2391 2HG  GLU A 149      24.809 -32.224  34.511  1.00  1.500          H  
ATOM   2392  N   SER A 150      26.950 -34.017  36.567  1.00  0.870          N  
ATOM   2393  CA  SER A 150      27.447 -33.975  37.931  1.00  0.860          C  
ATOM   2394  C   SER A 150      27.194 -32.666  38.669  1.00  0.860          C  
ATOM   2395  O   SER A 150      26.793 -32.693  39.836  1.00  0.830          O  
ATOM   2396  CB  SER A 150      28.938 -34.206  37.915  1.00  1.210          C  
ATOM   2397  OG  SER A 150      29.578 -33.151  37.257  1.00  1.210          O  
ATOM   2398  H   SER A 150      27.346 -33.382  35.869  1.00  1.040          H  
ATOM   2399  HA  SER A 150      26.968 -34.774  38.494  1.00  1.030          H  
ATOM   2400 1HB  SER A 150      29.309 -34.284  38.935  1.00  1.450          H  
ATOM   2401 2HB  SER A 150      29.157 -35.147  37.406  1.00  1.450          H  
ATOM   2402  HG  SER A 150      30.506 -33.378  37.230  1.00  1.450          H  
ATOM   2403  N   GLU A 151      27.427 -31.521  38.018  1.00  0.890          N  
ATOM   2404  CA  GLU A 151      27.295 -30.250  38.745  1.00  0.920          C  
ATOM   2405  C   GLU A 151      26.682 -29.098  37.938  1.00  0.880          C  
ATOM   2406  O   GLU A 151      26.899 -28.928  36.735  1.00  0.880          O  
ATOM   2407  CB  GLU A 151      28.653 -29.820  39.361  1.00  1.280          C  
ATOM   2408  CG  GLU A 151      29.237 -30.824  40.416  1.00  1.280          C  
ATOM   2409  CD  GLU A 151      30.532 -30.394  41.073  1.00  1.280          C  
ATOM   2410  OE1 GLU A 151      31.034 -29.351  40.752  1.00  1.280          O  
ATOM   2411  OE2 GLU A 151      31.021 -31.122  41.904  1.00  1.280          O  
ATOM   2412  H   GLU A 151      27.721 -31.567  37.038  1.00  1.070          H  
ATOM   2413  HA  GLU A 151      26.621 -30.428  39.581  1.00  1.100          H  
ATOM   2414 1HB  GLU A 151      29.394 -29.684  38.590  1.00  1.530          H  
ATOM   2415 2HB  GLU A 151      28.531 -28.856  39.857  1.00  1.530          H  
ATOM   2416 1HG  GLU A 151      28.487 -31.000  41.188  1.00  1.530          H  
ATOM   2417 2HG  GLU A 151      29.434 -31.765  39.922  1.00  1.530          H  
ATOM   2418  N   PHE A 152      25.943 -28.262  38.646  1.00  0.870          N  
ATOM   2419  CA  PHE A 152      25.309 -27.066  38.106  1.00  0.900          C  
ATOM   2420  C   PHE A 152      25.975 -25.834  38.697  1.00  0.930          C  
ATOM   2421  O   PHE A 152      25.789 -25.537  39.872  1.00  1.350          O  
ATOM   2422  CB  PHE A 152      23.830 -27.120  38.505  1.00  1.250          C  
ATOM   2423  CG  PHE A 152      22.941 -26.046  38.069  1.00  1.250          C  
ATOM   2424  CD1 PHE A 152      22.195 -26.136  36.907  1.00  1.250          C  
ATOM   2425  CD2 PHE A 152      22.791 -24.947  38.867  1.00  1.250          C  
ATOM   2426  CE1 PHE A 152      21.331 -25.130  36.563  1.00  1.250          C  
ATOM   2427  CE2 PHE A 152      21.941 -23.966  38.531  1.00  1.250          C  
ATOM   2428  CZ  PHE A 152      21.203 -24.048  37.373  1.00  1.250          C  
ATOM   2429  H   PHE A 152      25.812 -28.471  39.626  1.00  1.040          H  
ATOM   2430  HA  PHE A 152      25.418 -27.051  37.023  1.00  1.080          H  
ATOM   2431 1HB  PHE A 152      23.408 -28.061  38.150  1.00  1.500          H  
ATOM   2432 2HB  PHE A 152      23.775 -27.138  39.582  1.00  1.500          H  
ATOM   2433  HD1 PHE A 152      22.285 -27.020  36.278  1.00  1.500          H  
ATOM   2434  HD2 PHE A 152      23.364 -24.874  39.801  1.00  1.500          H  
ATOM   2435  HE1 PHE A 152      20.743 -25.200  35.663  1.00  1.500          H  
ATOM   2436  HE2 PHE A 152      21.848 -23.124  39.188  1.00  1.500          H  
ATOM   2437  HZ  PHE A 152      20.516 -23.267  37.107  1.00  1.500          H  
ATOM   2438  N   ARG A 153      26.744 -25.101  37.898  1.00  0.620          N  
ATOM   2439  CA  ARG A 153      27.505 -23.948  38.371  1.00  0.650          C  
ATOM   2440  C   ARG A 153      27.100 -22.706  37.607  1.00  0.570          C  
ATOM   2441  O   ARG A 153      27.899 -22.066  36.927  1.00  0.500          O  
ATOM   2442  CB  ARG A 153      28.991 -24.234  38.232  1.00  0.900          C  
ATOM   2443  CG  ARG A 153      29.503 -25.295  39.210  1.00  0.900          C  
ATOM   2444  CD  ARG A 153      30.895 -25.696  38.932  1.00  0.900          C  
ATOM   2445  NE  ARG A 153      31.399 -26.667  39.910  1.00  0.900          N  
ATOM   2446  CZ  ARG A 153      32.099 -26.373  41.031  1.00  0.900          C  
ATOM   2447  NH1 ARG A 153      32.425 -25.180  41.341  1.00  0.900          N  
ATOM   2448  NH2 ARG A 153      32.474 -27.310  41.850  1.00  0.900          N  
ATOM   2449  H   ARG A 153      26.864 -25.337  36.907  1.00  0.740          H  
ATOM   2450  HA  ARG A 153      27.287 -23.790  39.429  1.00  0.780          H  
ATOM   2451 1HB  ARG A 153      29.196 -24.589  37.218  1.00  1.080          H  
ATOM   2452 2HB  ARG A 153      29.563 -23.322  38.381  1.00  1.080          H  
ATOM   2453 1HG  ARG A 153      29.442 -24.912  40.230  1.00  1.080          H  
ATOM   2454 2HG  ARG A 153      28.886 -26.189  39.128  1.00  1.080          H  
ATOM   2455 1HD  ARG A 153      30.906 -26.184  37.964  1.00  1.080          H  
ATOM   2456 2HD  ARG A 153      31.549 -24.831  38.909  1.00  1.080          H  
ATOM   2457  HE  ARG A 153      31.173 -27.667  39.772  1.00  1.080          H  
ATOM   2458 1HH1 ARG A 153      32.160 -24.415  40.767  1.00  1.080          H  
ATOM   2459 2HH1 ARG A 153      32.961 -25.065  42.209  1.00  1.080          H  
ATOM   2460 1HH2 ARG A 153      32.213 -28.285  41.641  1.00  1.080          H  
ATOM   2461 2HH2 ARG A 153      32.992 -27.033  42.692  1.00  1.080          H  
ATOM   2462  N   VAL A 154      25.822 -22.397  37.687  1.00  0.650          N  
ATOM   2463  CA  VAL A 154      25.242 -21.299  36.939  1.00  0.630          C  
ATOM   2464  C   VAL A 154      25.139 -20.058  37.806  1.00  0.620          C  
ATOM   2465  O   VAL A 154      25.439 -18.947  37.356  1.00  0.630          O  
ATOM   2466  CB  VAL A 154      23.876 -21.706  36.390  1.00  0.890          C  
ATOM   2467  CG1 VAL A 154      23.219 -20.556  35.648  1.00  0.890          C  
ATOM   2468  CG2 VAL A 154      24.071 -22.900  35.504  1.00  0.890          C  
ATOM   2469  H   VAL A 154      25.246 -22.966  38.293  1.00  0.780          H  
ATOM   2470  HA  VAL A 154      25.892 -21.078  36.097  1.00  0.760          H  
ATOM   2471  HB  VAL A 154      23.228 -21.956  37.203  1.00  1.070          H  
ATOM   2472 1HG1 VAL A 154      22.260 -20.881  35.286  1.00  1.070          H  
ATOM   2473 2HG1 VAL A 154      23.081 -19.715  36.310  1.00  1.070          H  
ATOM   2474 3HG1 VAL A 154      23.840 -20.253  34.807  1.00  1.070          H  
ATOM   2475 1HG2 VAL A 154      23.116 -23.223  35.097  1.00  1.070          H  
ATOM   2476 2HG2 VAL A 154      24.729 -22.622  34.718  1.00  1.070          H  
ATOM   2477 3HG2 VAL A 154      24.515 -23.718  36.067  1.00  1.070          H  
ATOM   2478  N   TYR A 155      24.659 -20.243  39.024  1.00  0.650          N  
ATOM   2479  CA  TYR A 155      24.447 -19.146  39.940  1.00  0.670          C  
ATOM   2480  C   TYR A 155      24.841 -19.574  41.339  1.00  0.680          C  
ATOM   2481  O   TYR A 155      24.949 -20.770  41.609  1.00  0.710          O  
ATOM   2482  CB  TYR A 155      23.004 -18.615  39.783  1.00  0.930          C  
ATOM   2483  CG  TYR A 155      21.849 -19.489  40.124  1.00  0.930          C  
ATOM   2484  CD1 TYR A 155      21.294 -19.423  41.354  1.00  0.930          C  
ATOM   2485  CD2 TYR A 155      21.309 -20.320  39.183  1.00  0.930          C  
ATOM   2486  CE1 TYR A 155      20.187 -20.176  41.662  1.00  0.930          C  
ATOM   2487  CE2 TYR A 155      20.213 -21.082  39.502  1.00  0.930          C  
ATOM   2488  CZ  TYR A 155      19.655 -21.008  40.724  1.00  0.930          C  
ATOM   2489  OH  TYR A 155      18.549 -21.774  41.014  1.00  0.930          O  
ATOM   2490  H   TYR A 155      24.455 -21.181  39.326  1.00  0.780          H  
ATOM   2491  HA  TYR A 155      25.119 -18.338  39.679  1.00  0.800          H  
ATOM   2492 1HB  TYR A 155      22.887 -17.721  40.361  1.00  1.120          H  
ATOM   2493 2HB  TYR A 155      22.874 -18.328  38.767  1.00  1.120          H  
ATOM   2494  HD1 TYR A 155      21.719 -18.770  42.084  1.00  1.120          H  
ATOM   2495  HD2 TYR A 155      21.739 -20.375  38.192  1.00  1.120          H  
ATOM   2496  HE1 TYR A 155      19.738 -20.111  42.649  1.00  1.120          H  
ATOM   2497  HE2 TYR A 155      19.777 -21.746  38.772  1.00  1.120          H  
ATOM   2498  HH  TYR A 155      18.381 -22.370  40.279  1.00  1.120          H  
ATOM   2499  N   SER A 156      25.109 -18.592  42.205  1.00  0.670          N  
ATOM   2500  CA  SER A 156      25.486 -18.851  43.595  1.00  0.690          C  
ATOM   2501  C   SER A 156      24.332 -18.611  44.564  1.00  0.660          C  
ATOM   2502  O   SER A 156      24.341 -19.101  45.697  1.00  0.700          O  
ATOM   2503  CB  SER A 156      26.688 -18.010  43.975  1.00  0.960          C  
ATOM   2504  OG  SER A 156      26.393 -16.648  43.908  1.00  0.960          O  
ATOM   2505  H   SER A 156      25.008 -17.625  41.889  1.00  0.800          H  
ATOM   2506  HA  SER A 156      25.775 -19.902  43.679  1.00  0.830          H  
ATOM   2507 1HB  SER A 156      27.006 -18.270  44.982  1.00  1.150          H  
ATOM   2508 2HB  SER A 156      27.512 -18.240  43.299  1.00  1.150          H  
ATOM   2509  HG  SER A 156      27.193 -16.198  44.193  1.00  1.150          H  
ATOM   2510  N   SER A 157      23.324 -17.864  44.127  1.00  0.660          N  
ATOM   2511  CA  SER A 157      22.172 -17.628  44.996  1.00  0.640          C  
ATOM   2512  C   SER A 157      20.922 -17.208  44.241  1.00  0.700          C  
ATOM   2513  O   SER A 157      20.970 -16.770  43.090  1.00  0.940          O  
ATOM   2514  CB  SER A 157      22.486 -16.595  46.067  1.00  0.900          C  
ATOM   2515  OG  SER A 157      22.677 -15.329  45.524  1.00  0.900          O  
ATOM   2516  H   SER A 157      23.399 -17.433  43.205  1.00  0.790          H  
ATOM   2517  HA  SER A 157      21.943 -18.565  45.506  1.00  0.770          H  
ATOM   2518 1HB  SER A 157      21.670 -16.558  46.790  1.00  1.080          H  
ATOM   2519 2HB  SER A 157      23.381 -16.892  46.610  1.00  1.080          H  
ATOM   2520  HG  SER A 157      22.990 -14.777  46.246  1.00  1.080          H  
ATOM   2521  N   ALA A 158      19.792 -17.339  44.911  1.00  0.570          N  
ATOM   2522  CA  ALA A 158      18.499 -16.873  44.437  1.00  0.680          C  
ATOM   2523  C   ALA A 158      17.728 -16.570  45.689  1.00  0.820          C  
ATOM   2524  O   ALA A 158      17.295 -17.479  46.395  1.00  1.030          O  
ATOM   2525  CB  ALA A 158      17.809 -17.913  43.575  1.00  0.910          C  
ATOM   2526  H   ALA A 158      19.835 -17.742  45.839  1.00  0.680          H  
ATOM   2527  HA  ALA A 158      18.628 -15.947  43.880  1.00  0.820          H  
ATOM   2528 1HB  ALA A 158      16.848 -17.548  43.269  1.00  1.090          H  
ATOM   2529 2HB  ALA A 158      18.404 -18.109  42.714  1.00  1.090          H  
ATOM   2530 3HB  ALA A 158      17.677 -18.832  44.139  1.00  1.090          H  
ATOM   2531  N   ASN A 159      17.576 -15.288  45.989  1.00  0.900          N  
ATOM   2532  CA  ASN A 159      17.011 -14.929  47.283  1.00  1.100          C  
ATOM   2533  C   ASN A 159      15.533 -14.583  47.276  1.00  0.990          C  
ATOM   2534  O   ASN A 159      14.965 -14.268  48.323  1.00  1.040          O  
ATOM   2535  CB  ASN A 159      17.814 -13.783  47.857  1.00  1.460          C  
ATOM   2536  CG  ASN A 159      19.251 -14.182  48.171  1.00  1.460          C  
ATOM   2537  OD1 ASN A 159      19.549 -15.319  48.566  1.00  1.460          O  
ATOM   2538  ND2 ASN A 159      20.151 -13.247  47.993  1.00  1.460          N  
ATOM   2539  H   ASN A 159      17.913 -14.570  45.333  1.00  1.080          H  
ATOM   2540  HA  ASN A 159      17.124 -15.787  47.948  1.00  1.320          H  
ATOM   2541 1HB  ASN A 159      17.823 -12.956  47.143  1.00  1.750          H  
ATOM   2542 2HB  ASN A 159      17.339 -13.424  48.769  1.00  1.750          H  
ATOM   2543 1HD2 ASN A 159      21.118 -13.436  48.172  1.00  1.750          H  
ATOM   2544 2HD2 ASN A 159      19.875 -12.340  47.670  1.00  1.750          H  
ATOM   2545  N   ASN A 160      14.919 -14.633  46.111  1.00  0.860          N  
ATOM   2546  CA  ASN A 160      13.516 -14.277  45.978  1.00  0.790          C  
ATOM   2547  C   ASN A 160      12.944 -14.775  44.666  1.00  0.790          C  
ATOM   2548  O   ASN A 160      13.185 -14.181  43.611  1.00  0.840          O  
ATOM   2549  CB  ASN A 160      13.323 -12.780  46.091  1.00  1.130          C  
ATOM   2550  CG  ASN A 160      11.881 -12.368  46.140  1.00  1.130          C  
ATOM   2551  OD1 ASN A 160      10.995 -13.202  46.359  1.00  1.130          O  
ATOM   2552  ND2 ASN A 160      11.626 -11.105  45.944  1.00  1.130          N  
ATOM   2553  H   ASN A 160      15.454 -14.951  45.319  1.00  1.030          H  
ATOM   2554  HA  ASN A 160      12.957 -14.764  46.779  1.00  0.950          H  
ATOM   2555 1HB  ASN A 160      13.830 -12.391  46.972  1.00  1.360          H  
ATOM   2556 2HB  ASN A 160      13.770 -12.324  45.243  1.00  1.360          H  
ATOM   2557 1HD2 ASN A 160      10.687 -10.772  45.964  1.00  1.360          H  
ATOM   2558 2HD2 ASN A 160      12.391 -10.455  45.734  1.00  1.360          H  
ATOM   2559  N   CYS A 161      12.260 -15.905  44.704  1.00  0.740          N  
ATOM   2560  CA  CYS A 161      11.730 -16.483  43.479  1.00  0.750          C  
ATOM   2561  C   CYS A 161      10.246 -16.243  43.361  1.00  0.820          C  
ATOM   2562  O   CYS A 161       9.540 -16.204  44.371  1.00  0.950          O  
ATOM   2563  CB  CYS A 161      12.032 -17.972  43.415  1.00  1.050          C  
ATOM   2564  SG  CYS A 161      13.800 -18.343  43.329  1.00  1.050          S  
ATOM   2565  H   CYS A 161      12.091 -16.358  45.592  1.00  0.890          H  
ATOM   2566  HA  CYS A 161      12.199 -16.010  42.633  1.00  0.900          H  
ATOM   2567 1HB  CYS A 161      11.617 -18.469  44.290  1.00  1.260          H  
ATOM   2568 2HB  CYS A 161      11.551 -18.398  42.531  1.00  1.260          H  
ATOM   2569  N   THR A 162       9.770 -16.095  42.125  1.00  0.730          N  
ATOM   2570  CA  THR A 162       8.336 -15.921  41.902  1.00  0.790          C  
ATOM   2571  C   THR A 162       7.747 -16.912  40.900  1.00  0.690          C  
ATOM   2572  O   THR A 162       6.561 -17.236  40.988  1.00  0.650          O  
ATOM   2573  CB  THR A 162       8.006 -14.477  41.460  1.00  1.080          C  
ATOM   2574  OG1 THR A 162       8.687 -14.181  40.238  1.00  1.080          O  
ATOM   2575  CG2 THR A 162       8.439 -13.466  42.540  1.00  1.080          C  
ATOM   2576  H   THR A 162      10.427 -16.139  41.344  1.00  0.880          H  
ATOM   2577  HA  THR A 162       7.826 -16.091  42.850  1.00  0.950          H  
ATOM   2578  HB  THR A 162       6.932 -14.393  41.292  1.00  1.300          H  
ATOM   2579  HG1 THR A 162       8.239 -13.444  39.796  1.00  1.300          H  
ATOM   2580 1HG2 THR A 162       8.198 -12.460  42.209  1.00  1.300          H  
ATOM   2581 2HG2 THR A 162       7.912 -13.682  43.469  1.00  1.300          H  
ATOM   2582 3HG2 THR A 162       9.508 -13.534  42.717  1.00  1.300          H  
ATOM   2583  N   PHE A 163       8.560 -17.441  39.981  1.00  0.680          N  
ATOM   2584  CA  PHE A 163       8.000 -18.376  38.996  1.00  0.610          C  
ATOM   2585  C   PHE A 163       8.867 -19.606  38.848  1.00  0.630          C  
ATOM   2586  O   PHE A 163      10.098 -19.509  38.910  1.00  0.660          O  
ATOM   2587  CB  PHE A 163       7.865 -17.768  37.601  1.00  0.880          C  
ATOM   2588  CG  PHE A 163       6.998 -16.565  37.483  1.00  0.880          C  
ATOM   2589  CD1 PHE A 163       7.527 -15.299  37.639  1.00  0.880          C  
ATOM   2590  CD2 PHE A 163       5.655 -16.685  37.188  1.00  0.880          C  
ATOM   2591  CE1 PHE A 163       6.746 -14.191  37.513  1.00  0.880          C  
ATOM   2592  CE2 PHE A 163       4.867 -15.570  37.058  1.00  0.880          C  
ATOM   2593  CZ  PHE A 163       5.413 -14.322  37.222  1.00  0.880          C  
ATOM   2594  H   PHE A 163       9.539 -17.155  39.961  1.00  0.820          H  
ATOM   2595  HA  PHE A 163       7.014 -18.697  39.334  1.00  0.730          H  
ATOM   2596 1HB  PHE A 163       8.821 -17.549  37.197  1.00  1.060          H  
ATOM   2597 2HB  PHE A 163       7.441 -18.526  36.964  1.00  1.060          H  
ATOM   2598  HD1 PHE A 163       8.570 -15.181  37.866  1.00  1.060          H  
ATOM   2599  HD2 PHE A 163       5.218 -17.676  37.057  1.00  1.060          H  
ATOM   2600  HE1 PHE A 163       7.181 -13.195  37.630  1.00  1.060          H  
ATOM   2601  HE2 PHE A 163       3.810 -15.669  36.817  1.00  1.060          H  
ATOM   2602  HZ  PHE A 163       4.792 -13.436  37.107  1.00  1.060          H  
ATOM   2603  N   GLU A 164       8.225 -20.744  38.588  1.00  0.630          N  
ATOM   2604  CA  GLU A 164       8.935 -21.972  38.279  1.00  0.660          C  
ATOM   2605  C   GLU A 164       8.099 -22.909  37.423  1.00  0.640          C  
ATOM   2606  O   GLU A 164       6.926 -23.153  37.718  1.00  0.650          O  
ATOM   2607  CB  GLU A 164       9.394 -22.691  39.541  1.00  0.910          C  
ATOM   2608  CG  GLU A 164      10.180 -23.970  39.255  1.00  0.910          C  
ATOM   2609  CD  GLU A 164      10.767 -24.557  40.463  1.00  0.910          C  
ATOM   2610  OE1 GLU A 164      11.670 -23.950  41.019  1.00  0.910          O  
ATOM   2611  OE2 GLU A 164      10.329 -25.599  40.864  1.00  0.910          O  
ATOM   2612  H   GLU A 164       7.213 -20.755  38.582  1.00  0.760          H  
ATOM   2613  HA  GLU A 164       9.817 -21.703  37.722  1.00  0.790          H  
ATOM   2614 1HB  GLU A 164      10.030 -22.028  40.128  1.00  1.090          H  
ATOM   2615 2HB  GLU A 164       8.530 -22.951  40.150  1.00  1.090          H  
ATOM   2616 1HG  GLU A 164       9.508 -24.707  38.819  1.00  1.090          H  
ATOM   2617 2HG  GLU A 164      10.964 -23.761  38.524  1.00  1.090          H  
ATOM   2618  N   TYR A 165       8.722 -23.454  36.378  1.00  0.630          N  
ATOM   2619  CA  TYR A 165       8.060 -24.401  35.489  1.00  0.630          C  
ATOM   2620  C   TYR A 165       8.992 -25.589  35.256  1.00  0.650          C  
ATOM   2621  O   TYR A 165      10.203 -25.415  35.089  1.00  0.660          O  
ATOM   2622  CB  TYR A 165       7.757 -23.730  34.145  1.00  0.880          C  
ATOM   2623  CG  TYR A 165       7.028 -22.418  34.289  1.00  0.880          C  
ATOM   2624  CD1 TYR A 165       7.783 -21.255  34.424  1.00  0.880          C  
ATOM   2625  CD2 TYR A 165       5.652 -22.351  34.312  1.00  0.880          C  
ATOM   2626  CE1 TYR A 165       7.177 -20.060  34.580  1.00  0.880          C  
ATOM   2627  CE2 TYR A 165       5.039 -21.127  34.470  1.00  0.880          C  
ATOM   2628  CZ  TYR A 165       5.800 -19.989  34.604  1.00  0.880          C  
ATOM   2629  OH  TYR A 165       5.184 -18.790  34.771  1.00  0.880          O  
ATOM   2630  H   TYR A 165       9.688 -23.168  36.206  1.00  0.760          H  
ATOM   2631  HA  TYR A 165       7.145 -24.762  35.955  1.00  0.760          H  
ATOM   2632 1HB  TYR A 165       8.660 -23.573  33.596  1.00  1.060          H  
ATOM   2633 2HB  TYR A 165       7.135 -24.395  33.549  1.00  1.060          H  
ATOM   2634  HD1 TYR A 165       8.864 -21.306  34.419  1.00  1.060          H  
ATOM   2635  HD2 TYR A 165       5.054 -23.255  34.213  1.00  1.060          H  
ATOM   2636  HE1 TYR A 165       7.781 -19.177  34.696  1.00  1.060          H  
ATOM   2637  HE2 TYR A 165       3.952 -21.060  34.496  1.00  1.060          H  
ATOM   2638  HH  TYR A 165       5.838 -18.084  34.751  1.00  1.060          H  
ATOM   2639  N   VAL A 166       8.449 -26.805  35.233  1.00  0.670          N  
ATOM   2640  CA  VAL A 166       9.291 -27.973  34.970  1.00  0.690          C  
ATOM   2641  C   VAL A 166       8.632 -28.907  33.938  1.00  0.700          C  
ATOM   2642  O   VAL A 166       7.450 -29.232  34.068  1.00  0.730          O  
ATOM   2643  CB  VAL A 166       9.594 -28.717  36.295  1.00  0.960          C  
ATOM   2644  CG1 VAL A 166      10.500 -29.907  36.031  1.00  0.960          C  
ATOM   2645  CG2 VAL A 166      10.255 -27.756  37.301  1.00  0.960          C  
ATOM   2646  H   VAL A 166       7.454 -26.922  35.379  1.00  0.800          H  
ATOM   2647  HA  VAL A 166      10.237 -27.635  34.556  1.00  0.830          H  
ATOM   2648  HB  VAL A 166       8.665 -29.100  36.713  1.00  1.150          H  
ATOM   2649 1HG1 VAL A 166      10.698 -30.424  36.965  1.00  1.150          H  
ATOM   2650 2HG1 VAL A 166      10.029 -30.596  35.342  1.00  1.150          H  
ATOM   2651 3HG1 VAL A 166      11.442 -29.553  35.603  1.00  1.150          H  
ATOM   2652 1HG2 VAL A 166      10.460 -28.281  38.227  1.00  1.150          H  
ATOM   2653 2HG2 VAL A 166      11.180 -27.390  36.878  1.00  1.150          H  
ATOM   2654 3HG2 VAL A 166       9.605 -26.919  37.523  1.00  1.150          H  
ATOM   2655  N   SER A 167       9.393 -29.332  32.923  1.00  0.690          N  
ATOM   2656  CA  SER A 167       8.892 -30.250  31.889  1.00  0.710          C  
ATOM   2657  C   SER A 167       8.824 -31.678  32.380  1.00  0.750          C  
ATOM   2658  O   SER A 167       9.314 -32.020  33.461  1.00  0.770          O  
ATOM   2659  CB  SER A 167       9.792 -30.323  30.675  1.00  0.990          C  
ATOM   2660  OG  SER A 167      10.958 -31.072  30.969  1.00  0.990          O  
ATOM   2661  H   SER A 167      10.355 -28.988  32.863  1.00  0.830          H  
ATOM   2662  HA  SER A 167       7.890 -29.937  31.592  1.00  0.850          H  
ATOM   2663 1HB  SER A 167       9.261 -30.780  29.842  1.00  1.180          H  
ATOM   2664 2HB  SER A 167      10.063 -29.319  30.379  1.00  1.180          H  
ATOM   2665  HG  SER A 167      10.703 -32.060  30.911  1.00  1.180          H  
ATOM   2666  N   GLN A 168       8.220 -32.523  31.561  1.00  0.770          N  
ATOM   2667  CA  GLN A 168       8.165 -33.938  31.833  1.00  0.800          C  
ATOM   2668  C   GLN A 168       9.608 -34.454  31.808  1.00  0.790          C  
ATOM   2669  O   GLN A 168      10.444 -33.850  31.115  1.00  0.870          O  
ATOM   2670  CB  GLN A 168       7.310 -34.642  30.768  1.00  1.110          C  
ATOM   2671  CG  GLN A 168       5.831 -34.259  30.791  1.00  1.110          C  
ATOM   2672  CD  GLN A 168       5.525 -33.011  29.960  1.00  1.110          C  
ATOM   2673  OE1 GLN A 168       6.420 -32.193  29.687  1.00  1.110          O  
ATOM   2674  NE2 GLN A 168       4.273 -32.859  29.559  1.00  1.110          N  
ATOM   2675  H   GLN A 168       7.793 -32.165  30.706  1.00  0.920          H  
ATOM   2676  HA  GLN A 168       7.721 -34.072  32.814  1.00  0.960          H  
ATOM   2677 1HB  GLN A 168       7.698 -34.396  29.780  1.00  1.330          H  
ATOM   2678 2HB  GLN A 168       7.383 -35.722  30.877  1.00  1.330          H  
ATOM   2679 1HG  GLN A 168       5.245 -35.086  30.392  1.00  1.330          H  
ATOM   2680 2HG  GLN A 168       5.539 -34.059  31.822  1.00  1.330          H  
ATOM   2681 1HE2 GLN A 168       4.014 -32.060  29.013  1.00  1.330          H  
ATOM   2682 2HE2 GLN A 168       3.580 -33.540  29.802  1.00  1.330          H  
ATOM   2683  N   PRO A 169       9.946 -35.487  32.613  1.00  0.750          N  
ATOM   2684  CA  PRO A 169      11.243 -36.140  32.676  1.00  0.740          C  
ATOM   2685  C   PRO A 169      11.553 -36.952  31.427  1.00  0.740          C  
ATOM   2686  O   PRO A 169      10.653 -37.546  30.827  1.00  0.740          O  
ATOM   2687  CB  PRO A 169      11.106 -37.049  33.904  1.00  1.110          C  
ATOM   2688  CG  PRO A 169       9.628 -37.332  34.013  1.00  1.110          C  
ATOM   2689  CD  PRO A 169       8.947 -36.060  33.544  1.00  1.110          C  
ATOM   2690  HA  PRO A 169      12.006 -35.379  32.843  1.00  0.890          H  
ATOM   2691 1HB  PRO A 169      11.705 -37.961  33.753  1.00  1.330          H  
ATOM   2692 2HB  PRO A 169      11.514 -36.544  34.789  1.00  1.330          H  
ATOM   2693 1HG  PRO A 169       9.368 -38.199  33.382  1.00  1.330          H  
ATOM   2694 2HG  PRO A 169       9.366 -37.603  35.048  1.00  1.330          H  
ATOM   2695 1HD  PRO A 169       8.023 -36.337  33.030  1.00  1.330          H  
ATOM   2696 2HD  PRO A 169       8.774 -35.380  34.396  1.00  1.330          H  
ATOM   2697  N   PHE A 170      12.834 -37.066  31.118  1.00  0.740          N  
ATOM   2698  CA  PHE A 170      13.339 -37.863  30.011  1.00  0.730          C  
ATOM   2699  C   PHE A 170      14.788 -38.218  30.294  1.00  0.740          C  
ATOM   2700  O   PHE A 170      15.341 -37.775  31.293  1.00  0.750          O  
ATOM   2701  CB  PHE A 170      13.227 -37.089  28.694  1.00  1.030          C  
ATOM   2702  CG  PHE A 170      14.062 -35.829  28.646  1.00  1.030          C  
ATOM   2703  CD1 PHE A 170      15.348 -35.856  28.128  1.00  1.030          C  
ATOM   2704  CD2 PHE A 170      13.567 -34.616  29.106  1.00  1.030          C  
ATOM   2705  CE1 PHE A 170      16.113 -34.722  28.080  1.00  1.030          C  
ATOM   2706  CE2 PHE A 170      14.349 -33.481  29.045  1.00  1.030          C  
ATOM   2707  CZ  PHE A 170      15.617 -33.543  28.541  1.00  1.030          C  
ATOM   2708  H   PHE A 170      13.502 -36.502  31.649  1.00  0.890          H  
ATOM   2709  HA  PHE A 170      12.758 -38.784  29.941  1.00  0.880          H  
ATOM   2710 1HB  PHE A 170      13.525 -37.725  27.867  1.00  1.230          H  
ATOM   2711 2HB  PHE A 170      12.185 -36.810  28.534  1.00  1.230          H  
ATOM   2712  HD1 PHE A 170      15.750 -36.791  27.755  1.00  1.230          H  
ATOM   2713  HD2 PHE A 170      12.550 -34.567  29.521  1.00  1.230          H  
ATOM   2714  HE1 PHE A 170      17.109 -34.757  27.672  1.00  1.230          H  
ATOM   2715  HE2 PHE A 170      13.964 -32.534  29.399  1.00  1.230          H  
ATOM   2716  HZ  PHE A 170      16.228 -32.652  28.504  1.00  1.230          H  
ATOM   2717  N   LEU A 171      15.398 -39.067  29.476  1.00  0.740          N  
ATOM   2718  CA  LEU A 171      16.816 -39.342  29.683  1.00  0.750          C  
ATOM   2719  C   LEU A 171      17.644 -38.738  28.555  1.00  0.750          C  
ATOM   2720  O   LEU A 171      17.574 -39.202  27.414  1.00  0.740          O  
ATOM   2721  CB  LEU A 171      17.049 -40.854  29.757  1.00  1.050          C  
ATOM   2722  CG  LEU A 171      16.232 -41.621  30.838  1.00  1.050          C  
ATOM   2723  CD1 LEU A 171      16.519 -43.106  30.704  1.00  1.050          C  
ATOM   2724  CD2 LEU A 171      16.596 -41.125  32.245  1.00  1.050          C  
ATOM   2725  H   LEU A 171      14.909 -39.469  28.689  1.00  0.890          H  
ATOM   2726  HA  LEU A 171      17.148 -38.870  30.606  1.00  0.900          H  
ATOM   2727 1HB  LEU A 171      16.812 -41.288  28.787  1.00  1.260          H  
ATOM   2728 2HB  LEU A 171      18.108 -41.024  29.955  1.00  1.260          H  
ATOM   2729  HG  LEU A 171      15.168 -41.463  30.669  1.00  1.260          H  
ATOM   2730 1HD1 LEU A 171      15.938 -43.657  31.444  1.00  1.260          H  
ATOM   2731 2HD1 LEU A 171      16.241 -43.441  29.704  1.00  1.260          H  
ATOM   2732 3HD1 LEU A 171      17.580 -43.290  30.865  1.00  1.260          H  
ATOM   2733 1HD2 LEU A 171      16.015 -41.679  32.982  1.00  1.260          H  
ATOM   2734 2HD2 LEU A 171      17.658 -41.287  32.428  1.00  1.260          H  
ATOM   2735 3HD2 LEU A 171      16.370 -40.064  32.347  1.00  1.260          H  
ATOM   2736  N   MET A 172      18.423 -37.702  28.866  1.00  0.750          N  
ATOM   2737  CA  MET A 172      19.217 -37.018  27.854  1.00  0.740          C  
ATOM   2738  C   MET A 172      20.394 -37.852  27.393  1.00  0.770          C  
ATOM   2739  O   MET A 172      21.046 -38.529  28.189  1.00  0.820          O  
ATOM   2740  CB  MET A 172      19.749 -35.699  28.397  1.00  1.040          C  
ATOM   2741  CG  MET A 172      20.498 -34.811  27.376  1.00  1.040          C  
ATOM   2742  SD  MET A 172      21.011 -33.229  28.063  1.00  1.040          S  
ATOM   2743  CE  MET A 172      19.510 -32.307  28.090  1.00  1.040          C  
ATOM   2744  H   MET A 172      18.424 -37.334  29.825  1.00  0.900          H  
ATOM   2745  HA  MET A 172      18.584 -36.826  26.989  1.00  0.890          H  
ATOM   2746 1HB  MET A 172      18.948 -35.143  28.854  1.00  1.250          H  
ATOM   2747 2HB  MET A 172      20.462 -35.931  29.185  1.00  1.250          H  
ATOM   2748 1HG  MET A 172      21.394 -35.316  27.027  1.00  1.250          H  
ATOM   2749 2HG  MET A 172      19.860 -34.621  26.516  1.00  1.250          H  
ATOM   2750 1HE  MET A 172      19.696 -31.319  28.513  1.00  1.250          H  
ATOM   2751 2HE  MET A 172      19.129 -32.205  27.079  1.00  1.250          H  
ATOM   2752 3HE  MET A 172      18.775 -32.817  28.692  1.00  1.250          H  
ATOM   2753  N   ASP A 173      20.706 -37.757  26.106  1.00  0.760          N  
ATOM   2754  CA  ASP A 173      21.890 -38.407  25.579  1.00  0.790          C  
ATOM   2755  C   ASP A 173      23.096 -37.526  25.871  1.00  0.770          C  
ATOM   2756  O   ASP A 173      23.275 -36.455  25.280  1.00  0.800          O  
ATOM   2757  CB  ASP A 173      21.763 -38.662  24.081  1.00  1.090          C  
ATOM   2758  CG  ASP A 173      22.973 -39.401  23.490  1.00  1.090          C  
ATOM   2759  OD1 ASP A 173      23.991 -39.543  24.166  1.00  1.090          O  
ATOM   2760  OD2 ASP A 173      22.885 -39.807  22.335  1.00  1.090          O  
ATOM   2761  H   ASP A 173      20.116 -37.220  25.490  1.00  0.910          H  
ATOM   2762  HA  ASP A 173      22.024 -39.363  26.087  1.00  0.950          H  
ATOM   2763 1HB  ASP A 173      20.865 -39.252  23.891  1.00  1.310          H  
ATOM   2764 2HB  ASP A 173      21.646 -37.712  23.560  1.00  1.310          H  
ATOM   2765  N   LEU A 174      23.866 -37.934  26.869  1.00  0.760          N  
ATOM   2766  CA  LEU A 174      25.000 -37.167  27.347  1.00  0.730          C  
ATOM   2767  C   LEU A 174      26.320 -37.672  26.785  1.00  0.740          C  
ATOM   2768  O   LEU A 174      27.382 -37.216  27.214  1.00  0.700          O  
ATOM   2769  CB  LEU A 174      25.071 -37.262  28.879  1.00  1.030          C  
ATOM   2770  CG  LEU A 174      23.842 -36.757  29.683  1.00  1.030          C  
ATOM   2771  CD1 LEU A 174      24.107 -37.019  31.150  1.00  1.030          C  
ATOM   2772  CD2 LEU A 174      23.598 -35.284  29.425  1.00  1.030          C  
ATOM   2773  H   LEU A 174      23.649 -38.820  27.311  1.00  0.910          H  
ATOM   2774  HA  LEU A 174      24.882 -36.134  27.030  1.00  0.880          H  
ATOM   2775 1HB  LEU A 174      25.234 -38.310  29.146  1.00  1.240          H  
ATOM   2776 2HB  LEU A 174      25.937 -36.693  29.217  1.00  1.240          H  
ATOM   2777  HG  LEU A 174      22.954 -37.318  29.393  1.00  1.240          H  
ATOM   2778 1HD1 LEU A 174      23.267 -36.694  31.744  1.00  1.240          H  
ATOM   2779 2HD1 LEU A 174      24.259 -38.088  31.293  1.00  1.240          H  
ATOM   2780 3HD1 LEU A 174      24.992 -36.488  31.452  1.00  1.240          H  
ATOM   2781 1HD2 LEU A 174      22.742 -34.951  30.004  1.00  1.240          H  
ATOM   2782 2HD2 LEU A 174      24.467 -34.715  29.714  1.00  1.240          H  
ATOM   2783 3HD2 LEU A 174      23.399 -35.120  28.374  1.00  1.240          H  
ATOM   2784  N   GLU A 175      26.277 -38.652  25.880  1.00  0.770          N  
ATOM   2785  CA  GLU A 175      27.533 -39.212  25.395  1.00  0.750          C  
ATOM   2786  C   GLU A 175      28.202 -38.292  24.389  1.00  0.650          C  
ATOM   2787  O   GLU A 175      27.546 -37.690  23.534  1.00  0.560          O  
ATOM   2788  CB  GLU A 175      27.316 -40.613  24.802  1.00  1.060          C  
ATOM   2789  CG  GLU A 175      26.898 -41.715  25.832  1.00  1.060          C  
ATOM   2790  CD  GLU A 175      28.048 -42.174  26.729  1.00  1.060          C  
ATOM   2791  OE1 GLU A 175      29.085 -42.485  26.197  1.00  1.060          O  
ATOM   2792  OE2 GLU A 175      27.892 -42.202  27.939  1.00  1.060          O  
ATOM   2793  H   GLU A 175      25.375 -38.981  25.494  1.00  0.920          H  
ATOM   2794  HA  GLU A 175      28.202 -39.317  26.241  1.00  0.900          H  
ATOM   2795 1HB  GLU A 175      26.534 -40.560  24.041  1.00  1.270          H  
ATOM   2796 2HB  GLU A 175      28.231 -40.939  24.307  1.00  1.270          H  
ATOM   2797 1HG  GLU A 175      26.103 -41.314  26.463  1.00  1.270          H  
ATOM   2798 2HG  GLU A 175      26.497 -42.571  25.290  1.00  1.270          H  
ATOM   2799  N   GLY A 176      29.523 -38.198  24.472  1.00  0.780          N  
ATOM   2800  CA  GLY A 176      30.255 -37.401  23.508  1.00  0.760          C  
ATOM   2801  C   GLY A 176      30.288 -38.138  22.182  1.00  0.780          C  
ATOM   2802  O   GLY A 176      30.385 -39.367  22.160  1.00  0.890          O  
ATOM   2803  H   GLY A 176      30.013 -38.698  25.203  1.00  0.940          H  
ATOM   2804 1HA  GLY A 176      29.771 -36.436  23.393  1.00  0.910          H  
ATOM   2805 2HA  GLY A 176      31.268 -37.222  23.866  1.00  0.910          H  
ATOM   2806  N   LYS A 177      30.277 -37.398  21.081  1.00  0.720          N  
ATOM   2807  CA  LYS A 177      30.348 -38.023  19.770  1.00  0.780          C  
ATOM   2808  C   LYS A 177      31.446 -37.470  18.878  1.00  0.810          C  
ATOM   2809  O   LYS A 177      31.928 -36.350  19.057  1.00  0.750          O  
ATOM   2810  CB  LYS A 177      28.995 -37.946  19.065  1.00  1.070          C  
ATOM   2811  CG  LYS A 177      27.892 -38.762  19.762  1.00  1.070          C  
ATOM   2812  CD  LYS A 177      26.588 -38.723  18.980  1.00  1.070          C  
ATOM   2813  CE  LYS A 177      25.509 -39.633  19.597  1.00  1.070          C  
ATOM   2814  NZ  LYS A 177      25.015 -39.134  20.903  1.00  1.070          N  
ATOM   2815  H   LYS A 177      30.165 -36.391  21.169  1.00  0.860          H  
ATOM   2816  HA  LYS A 177      30.573 -39.079  19.915  1.00  0.940          H  
ATOM   2817 1HB  LYS A 177      28.671 -36.906  19.026  1.00  1.280          H  
ATOM   2818 2HB  LYS A 177      29.097 -38.298  18.036  1.00  1.280          H  
ATOM   2819 1HG  LYS A 177      28.224 -39.795  19.878  1.00  1.280          H  
ATOM   2820 2HG  LYS A 177      27.721 -38.346  20.757  1.00  1.280          H  
ATOM   2821 1HD  LYS A 177      26.212 -37.701  18.959  1.00  1.280          H  
ATOM   2822 2HD  LYS A 177      26.772 -39.044  17.955  1.00  1.280          H  
ATOM   2823 1HE  LYS A 177      24.668 -39.692  18.908  1.00  1.280          H  
ATOM   2824 2HE  LYS A 177      25.920 -40.631  19.740  1.00  1.280          H  
ATOM   2825 1HZ  LYS A 177      24.290 -39.758  21.267  1.00  1.280          H  
ATOM   2826 2HZ  LYS A 177      25.764 -39.082  21.587  1.00  1.280          H  
ATOM   2827 3HZ  LYS A 177      24.610 -38.223  20.798  1.00  1.280          H  
ATOM   2828  N   GLN A 178      31.857 -38.314  17.940  1.00  0.900          N  
ATOM   2829  CA  GLN A 178      32.865 -38.018  16.937  1.00  0.940          C  
ATOM   2830  C   GLN A 178      32.225 -37.707  15.603  1.00  0.940          C  
ATOM   2831  O   GLN A 178      31.066 -38.051  15.367  1.00  0.920          O  
ATOM   2832  CB  GLN A 178      33.833 -39.192  16.791  1.00  1.300          C  
ATOM   2833  CG  GLN A 178      34.579 -39.523  18.059  1.00  1.300          C  
ATOM   2834  CD  GLN A 178      35.461 -38.382  18.472  1.00  1.300          C  
ATOM   2835  OE1 GLN A 178      36.280 -37.912  17.679  1.00  1.300          O  
ATOM   2836  NE2 GLN A 178      35.302 -37.919  19.697  1.00  1.300          N  
ATOM   2837  H   GLN A 178      31.408 -39.218  17.900  1.00  1.080          H  
ATOM   2838  HA  GLN A 178      33.422 -37.134  17.249  1.00  1.130          H  
ATOM   2839 1HB  GLN A 178      33.284 -40.079  16.477  1.00  1.560          H  
ATOM   2840 2HB  GLN A 178      34.564 -38.970  16.016  1.00  1.560          H  
ATOM   2841 1HG  GLN A 178      33.865 -39.711  18.860  1.00  1.560          H  
ATOM   2842 2HG  GLN A 178      35.202 -40.401  17.893  1.00  1.560          H  
ATOM   2843 1HE2 GLN A 178      35.860 -37.154  20.021  1.00  1.560          H  
ATOM   2844 2HE2 GLN A 178      34.621 -38.327  20.306  1.00  1.560          H  
ATOM   2845  N   GLY A 179      32.993 -37.086  14.721  1.00  0.970          N  
ATOM   2846  CA  GLY A 179      32.503 -36.768  13.394  1.00  0.970          C  
ATOM   2847  C   GLY A 179      31.966 -35.363  13.374  1.00  0.960          C  
ATOM   2848  O   GLY A 179      32.216 -34.569  14.284  1.00  0.990          O  
ATOM   2849  H   GLY A 179      33.937 -36.827  14.977  1.00  1.160          H  
ATOM   2850 1HA  GLY A 179      33.310 -36.867  12.668  1.00  1.160          H  
ATOM   2851 2HA  GLY A 179      31.719 -37.470  13.111  1.00  1.160          H  
ATOM   2852  N   ASN A 180      31.302 -35.020  12.313  1.00  0.970          N  
ATOM   2853  CA  ASN A 180      30.841 -33.671  12.169  1.00  0.960          C  
ATOM   2854  C   ASN A 180      29.471 -33.486  12.834  1.00  0.710          C  
ATOM   2855  O   ASN A 180      28.939 -34.420  13.435  1.00  0.620          O  
ATOM   2856  CB  ASN A 180      30.939 -33.293  10.765  1.00  1.350          C  
ATOM   2857  CG  ASN A 180      32.282 -33.145  10.225  1.00  1.350          C  
ATOM   2858  OD1 ASN A 180      33.262 -32.807  10.903  1.00  1.350          O  
ATOM   2859  ND2 ASN A 180      32.358 -33.382   8.942  1.00  1.350          N  
ATOM   2860  H   ASN A 180      31.115 -35.705  11.597  1.00  1.160          H  
ATOM   2861  HA  ASN A 180      31.526 -33.014  12.705  1.00  1.150          H  
ATOM   2862 1HB  ASN A 180      30.520 -34.082  10.238  1.00  1.620          H  
ATOM   2863 2HB  ASN A 180      30.421 -32.442  10.616  1.00  1.620          H  
ATOM   2864 1HD2 ASN A 180      33.233 -33.302   8.468  1.00  1.620          H  
ATOM   2865 2HD2 ASN A 180      31.511 -33.632   8.421  1.00  1.620          H  
ATOM   2866  N   PHE A 181      28.915 -32.285  12.778  1.00  0.710          N  
ATOM   2867  CA  PHE A 181      27.692 -31.998  13.511  1.00  0.520          C  
ATOM   2868  C   PHE A 181      26.487 -32.671  12.911  1.00  0.520          C  
ATOM   2869  O   PHE A 181      26.482 -32.972  11.716  1.00  0.600          O  
ATOM   2870  CB  PHE A 181      27.442 -30.519  13.555  1.00  0.800          C  
ATOM   2871  CG  PHE A 181      28.414 -29.724  14.403  1.00  0.800          C  
ATOM   2872  CD1 PHE A 181      29.211 -28.730  13.845  1.00  0.800          C  
ATOM   2873  CD2 PHE A 181      28.517 -29.956  15.741  1.00  0.800          C  
ATOM   2874  CE1 PHE A 181      30.061 -27.996  14.643  1.00  0.800          C  
ATOM   2875  CE2 PHE A 181      29.360 -29.239  16.521  1.00  0.800          C  
ATOM   2876  CZ  PHE A 181      30.134 -28.251  15.980  1.00  0.800          C  
ATOM   2877  H   PHE A 181      29.329 -31.539  12.214  1.00  0.850          H  
ATOM   2878  HA  PHE A 181      27.808 -32.372  14.526  1.00  0.620          H  
ATOM   2879 1HB  PHE A 181      27.465 -30.119  12.538  1.00  0.960          H  
ATOM   2880 2HB  PHE A 181      26.442 -30.368  13.950  1.00  0.960          H  
ATOM   2881  HD1 PHE A 181      29.149 -28.526  12.768  1.00  0.960          H  
ATOM   2882  HD2 PHE A 181      27.919 -30.724  16.178  1.00  0.960          H  
ATOM   2883  HE1 PHE A 181      30.667 -27.220  14.219  1.00  0.960          H  
ATOM   2884  HE2 PHE A 181      29.410 -29.457  17.582  1.00  0.960          H  
ATOM   2885  HZ  PHE A 181      30.809 -27.669  16.611  1.00  0.960          H  
ATOM   2886  N   LYS A 182      25.466 -32.938  13.743  1.00  0.480          N  
ATOM   2887  CA  LYS A 182      24.249 -33.568  13.249  1.00  0.540          C  
ATOM   2888  C   LYS A 182      22.956 -32.798  13.524  1.00  0.500          C  
ATOM   2889  O   LYS A 182      22.010 -32.901  12.757  1.00  0.560          O  
ATOM   2890  CB  LYS A 182      24.142 -34.973  13.837  1.00  0.730          C  
ATOM   2891  CG  LYS A 182      25.270 -35.886  13.376  1.00  0.730          C  
ATOM   2892  CD  LYS A 182      25.160 -37.301  13.904  1.00  0.730          C  
ATOM   2893  CE  LYS A 182      26.327 -38.136  13.375  1.00  0.730          C  
ATOM   2894  NZ  LYS A 182      26.307 -39.537  13.889  1.00  0.730          N  
ATOM   2895  H   LYS A 182      25.512 -32.680  14.733  1.00  0.580          H  
ATOM   2896  HA  LYS A 182      24.334 -33.669  12.168  1.00  0.650          H  
ATOM   2897 1HB  LYS A 182      24.158 -34.917  14.927  1.00  0.880          H  
ATOM   2898 2HB  LYS A 182      23.193 -35.418  13.541  1.00  0.880          H  
ATOM   2899 1HG  LYS A 182      25.273 -35.911  12.292  1.00  0.880          H  
ATOM   2900 2HG  LYS A 182      26.224 -35.471  13.702  1.00  0.880          H  
ATOM   2901 1HD  LYS A 182      25.184 -37.293  14.995  1.00  0.880          H  
ATOM   2902 2HD  LYS A 182      24.222 -37.744  13.574  1.00  0.880          H  
ATOM   2903 1HE  LYS A 182      26.278 -38.156  12.284  1.00  0.880          H  
ATOM   2904 2HE  LYS A 182      27.265 -37.662  13.675  1.00  0.880          H  
ATOM   2905 1HZ  LYS A 182      27.098 -40.043  13.513  1.00  0.880          H  
ATOM   2906 2HZ  LYS A 182      26.369 -39.525  14.897  1.00  0.880          H  
ATOM   2907 3HZ  LYS A 182      25.450 -39.992  13.608  1.00  0.880          H  
ATOM   2908  N   ASN A 183      22.876 -32.064  14.626  1.00  0.480          N  
ATOM   2909  CA  ASN A 183      21.607 -31.461  15.012  1.00  0.450          C  
ATOM   2910  C   ASN A 183      21.522 -29.954  14.791  1.00  0.320          C  
ATOM   2911  O   ASN A 183      22.382 -29.203  15.252  1.00  0.300          O  
ATOM   2912  CB  ASN A 183      21.373 -31.760  16.469  1.00  0.640          C  
ATOM   2913  CG  ASN A 183      21.252 -33.211  16.748  1.00  0.640          C  
ATOM   2914  OD1 ASN A 183      22.277 -33.896  16.885  1.00  0.640          O  
ATOM   2915  ND2 ASN A 183      20.042 -33.691  16.867  1.00  0.640          N  
ATOM   2916  H   ASN A 183      23.684 -31.959  15.242  1.00  0.580          H  
ATOM   2917  HA  ASN A 183      20.811 -31.920  14.425  1.00  0.540          H  
ATOM   2918 1HB  ASN A 183      22.177 -31.337  17.073  1.00  0.770          H  
ATOM   2919 2HB  ASN A 183      20.458 -31.288  16.750  1.00  0.770          H  
ATOM   2920 1HD2 ASN A 183      19.903 -34.661  17.066  1.00  0.770          H  
ATOM   2921 2HD2 ASN A 183      19.239 -33.070  16.773  1.00  0.770          H  
ATOM   2922  N   LEU A 184      20.495 -29.492  14.077  1.00  0.520          N  
ATOM   2923  CA  LEU A 184      20.298 -28.052  13.910  1.00  0.460          C  
ATOM   2924  C   LEU A 184      19.132 -27.622  14.785  1.00  0.440          C  
ATOM   2925  O   LEU A 184      18.010 -28.131  14.659  1.00  0.520          O  
ATOM   2926  CB  LEU A 184      19.972 -27.633  12.459  1.00  0.670          C  
ATOM   2927  CG  LEU A 184      19.727 -26.069  12.193  1.00  0.670          C  
ATOM   2928  CD1 LEU A 184      21.035 -25.261  12.404  1.00  0.670          C  
ATOM   2929  CD2 LEU A 184      19.213 -25.880  10.793  1.00  0.670          C  
ATOM   2930  H   LEU A 184      19.832 -30.138  13.669  1.00  0.620          H  
ATOM   2931  HA  LEU A 184      21.194 -27.531  14.243  1.00  0.550          H  
ATOM   2932 1HB  LEU A 184      20.760 -27.957  11.813  1.00  0.800          H  
ATOM   2933 2HB  LEU A 184      19.069 -28.133  12.160  1.00  0.800          H  
ATOM   2934  HG  LEU A 184      18.981 -25.692  12.899  1.00  0.800          H  
ATOM   2935 1HD1 LEU A 184      20.844 -24.203  12.223  1.00  0.800          H  
ATOM   2936 2HD1 LEU A 184      21.389 -25.382  13.413  1.00  0.800          H  
ATOM   2937 3HD1 LEU A 184      21.795 -25.614  11.710  1.00  0.800          H  
ATOM   2938 1HD2 LEU A 184      19.028 -24.821  10.602  1.00  0.800          H  
ATOM   2939 2HD2 LEU A 184      19.945 -26.247  10.108  1.00  0.800          H  
ATOM   2940 3HD2 LEU A 184      18.286 -26.436  10.670  1.00  0.800          H  
ATOM   2941  N   ARG A 185      19.392 -26.668  15.659  1.00  0.370          N  
ATOM   2942  CA  ARG A 185      18.367 -26.143  16.547  1.00  0.380          C  
ATOM   2943  C   ARG A 185      18.161 -24.672  16.224  1.00  0.350          C  
ATOM   2944  O   ARG A 185      19.128 -23.934  16.012  1.00  0.340          O  
ATOM   2945  CB  ARG A 185      18.781 -26.295  18.017  1.00  0.530          C  
ATOM   2946  CG  ARG A 185      18.650 -27.707  18.644  1.00  0.530          C  
ATOM   2947  CD  ARG A 185      19.805 -28.644  18.280  1.00  0.530          C  
ATOM   2948  NE  ARG A 185      19.665 -29.997  18.859  1.00  0.530          N  
ATOM   2949  CZ  ARG A 185      20.165 -30.482  20.040  1.00  0.530          C  
ATOM   2950  NH1 ARG A 185      20.908 -29.784  20.887  1.00  0.530          N  
ATOM   2951  NH2 ARG A 185      19.915 -31.743  20.362  1.00  0.530          N  
ATOM   2952  H   ARG A 185      20.352 -26.311  15.704  1.00  0.440          H  
ATOM   2953  HA  ARG A 185      17.429 -26.675  16.379  1.00  0.460          H  
ATOM   2954 1HB  ARG A 185      19.809 -26.010  18.110  1.00  0.630          H  
ATOM   2955 2HB  ARG A 185      18.202 -25.608  18.613  1.00  0.630          H  
ATOM   2956 1HG  ARG A 185      18.614 -27.619  19.729  1.00  0.630          H  
ATOM   2957 2HG  ARG A 185      17.726 -28.127  18.290  1.00  0.630          H  
ATOM   2958 1HD  ARG A 185      19.854 -28.770  17.216  1.00  0.630          H  
ATOM   2959 2HD  ARG A 185      20.750 -28.214  18.623  1.00  0.630          H  
ATOM   2960  HE  ARG A 185      19.098 -30.656  18.281  1.00  0.630          H  
ATOM   2961 1HH1 ARG A 185      21.177 -28.795  20.723  1.00  0.630          H  
ATOM   2962 2HH1 ARG A 185      21.248 -30.278  21.730  1.00  0.630          H  
ATOM   2963 1HH2 ARG A 185      19.364 -32.332  19.753  1.00  0.630          H  
ATOM   2964 2HH2 ARG A 185      20.308 -32.124  21.229  1.00  0.630          H  
ATOM   2965  N   GLU A 186      16.912 -24.216  16.238  1.00  0.350          N  
ATOM   2966  CA  GLU A 186      16.654 -22.805  15.983  1.00  0.350          C  
ATOM   2967  C   GLU A 186      15.540 -22.285  16.893  1.00  0.350          C  
ATOM   2968  O   GLU A 186      14.504 -22.935  17.071  1.00  0.370          O  
ATOM   2969  CB  GLU A 186      16.310 -22.632  14.501  1.00  0.490          C  
ATOM   2970  CG  GLU A 186      16.217 -21.220  14.030  1.00  0.490          C  
ATOM   2971  CD  GLU A 186      15.898 -21.108  12.548  1.00  0.490          C  
ATOM   2972  OE1 GLU A 186      15.788 -22.096  11.880  1.00  0.490          O  
ATOM   2973  OE2 GLU A 186      15.783 -19.994  12.091  1.00  0.490          O  
ATOM   2974  H   GLU A 186      16.134 -24.871  16.361  1.00  0.420          H  
ATOM   2975  HA  GLU A 186      17.550 -22.232  16.200  1.00  0.420          H  
ATOM   2976 1HB  GLU A 186      17.067 -23.134  13.896  1.00  0.590          H  
ATOM   2977 2HB  GLU A 186      15.358 -23.115  14.297  1.00  0.590          H  
ATOM   2978 1HG  GLU A 186      15.461 -20.692  14.595  1.00  0.590          H  
ATOM   2979 2HG  GLU A 186      17.171 -20.740  14.233  1.00  0.590          H  
ATOM   2980  N   PHE A 187      15.779 -21.117  17.500  1.00  0.340          N  
ATOM   2981  CA  PHE A 187      14.821 -20.499  18.417  1.00  0.340          C  
ATOM   2982  C   PHE A 187      14.625 -18.999  18.242  1.00  0.310          C  
ATOM   2983  O   PHE A 187      15.544 -18.251  17.904  1.00  0.280          O  
ATOM   2984  CB  PHE A 187      15.245 -20.681  19.869  1.00  0.480          C  
ATOM   2985  CG  PHE A 187      15.327 -22.053  20.386  1.00  0.480          C  
ATOM   2986  CD1 PHE A 187      16.452 -22.827  20.171  1.00  0.480          C  
ATOM   2987  CD2 PHE A 187      14.299 -22.564  21.148  1.00  0.480          C  
ATOM   2988  CE1 PHE A 187      16.534 -24.091  20.693  1.00  0.480          C  
ATOM   2989  CE2 PHE A 187      14.378 -23.828  21.675  1.00  0.480          C  
ATOM   2990  CZ  PHE A 187      15.498 -24.595  21.445  1.00  0.480          C  
ATOM   2991  H   PHE A 187      16.654 -20.635  17.282  1.00  0.410          H  
ATOM   2992  HA  PHE A 187      13.861 -20.981  18.267  1.00  0.410          H  
ATOM   2993 1HB  PHE A 187      16.189 -20.213  20.032  1.00  0.570          H  
ATOM   2994 2HB  PHE A 187      14.517 -20.152  20.475  1.00  0.570          H  
ATOM   2995  HD1 PHE A 187      17.277 -22.422  19.582  1.00  0.570          H  
ATOM   2996  HD2 PHE A 187      13.414 -21.946  21.329  1.00  0.570          H  
ATOM   2997  HE1 PHE A 187      17.420 -24.692  20.523  1.00  0.570          H  
ATOM   2998  HE2 PHE A 187      13.559 -24.224  22.275  1.00  0.570          H  
ATOM   2999  HZ  PHE A 187      15.568 -25.598  21.863  1.00  0.570          H  
ATOM   3000  N   VAL A 188      13.434 -18.545  18.574  1.00  0.310          N  
ATOM   3001  CA  VAL A 188      13.151 -17.115  18.629  1.00  0.280          C  
ATOM   3002  C   VAL A 188      12.579 -16.732  19.983  1.00  0.320          C  
ATOM   3003  O   VAL A 188      11.596 -17.311  20.439  1.00  0.370          O  
ATOM   3004  CB  VAL A 188      12.217 -16.687  17.461  1.00  0.400          C  
ATOM   3005  CG1 VAL A 188      11.831 -15.251  17.577  1.00  0.400          C  
ATOM   3006  CG2 VAL A 188      12.972 -16.843  16.132  1.00  0.400          C  
ATOM   3007  H   VAL A 188      12.716 -19.234  18.826  1.00  0.370          H  
ATOM   3008  HA  VAL A 188      14.089 -16.571  18.508  1.00  0.340          H  
ATOM   3009  HB  VAL A 188      11.342 -17.278  17.468  1.00  0.480          H  
ATOM   3010 1HG1 VAL A 188      11.193 -14.967  16.737  1.00  0.480          H  
ATOM   3011 2HG1 VAL A 188      11.292 -15.077  18.506  1.00  0.480          H  
ATOM   3012 3HG1 VAL A 188      12.736 -14.672  17.560  1.00  0.480          H  
ATOM   3013 1HG2 VAL A 188      12.331 -16.550  15.297  1.00  0.480          H  
ATOM   3014 2HG2 VAL A 188      13.849 -16.204  16.160  1.00  0.480          H  
ATOM   3015 3HG2 VAL A 188      13.289 -17.850  16.001  1.00  0.480          H  
ATOM   3016  N   PHE A 189      13.230 -15.766  20.639  1.00  0.300          N  
ATOM   3017  CA  PHE A 189      12.818 -15.261  21.951  1.00  0.330          C  
ATOM   3018  C   PHE A 189      12.380 -13.795  21.932  1.00  0.320          C  
ATOM   3019  O   PHE A 189      13.165 -12.888  21.623  1.00  0.300          O  
ATOM   3020  CB  PHE A 189      13.949 -15.426  22.968  1.00  0.450          C  
ATOM   3021  CG  PHE A 189      14.244 -16.846  23.457  1.00  0.450          C  
ATOM   3022  CD1 PHE A 189      14.743 -17.846  22.643  1.00  0.450          C  
ATOM   3023  CD2 PHE A 189      14.073 -17.137  24.789  1.00  0.450          C  
ATOM   3024  CE1 PHE A 189      15.046 -19.092  23.156  1.00  0.450          C  
ATOM   3025  CE2 PHE A 189      14.373 -18.379  25.288  1.00  0.450          C  
ATOM   3026  CZ  PHE A 189      14.856 -19.350  24.476  1.00  0.450          C  
ATOM   3027  H   PHE A 189      14.056 -15.348  20.197  1.00  0.360          H  
ATOM   3028  HA  PHE A 189      11.968 -15.856  22.291  1.00  0.400          H  
ATOM   3029 1HB  PHE A 189      14.857 -15.021  22.532  1.00  0.540          H  
ATOM   3030 2HB  PHE A 189      13.720 -14.824  23.838  1.00  0.540          H  
ATOM   3031  HD1 PHE A 189      14.892 -17.645  21.594  1.00  0.540          H  
ATOM   3032  HD2 PHE A 189      13.695 -16.363  25.460  1.00  0.540          H  
ATOM   3033  HE1 PHE A 189      15.440 -19.872  22.519  1.00  0.540          H  
ATOM   3034  HE2 PHE A 189      14.226 -18.585  26.335  1.00  0.540          H  
ATOM   3035  HZ  PHE A 189      15.089 -20.331  24.881  1.00  0.540          H  
ATOM   3036  N   LYS A 190      11.126 -13.559  22.304  1.00  0.330          N  
ATOM   3037  CA  LYS A 190      10.568 -12.205  22.345  1.00  0.330          C  
ATOM   3038  C   LYS A 190      10.003 -11.877  23.723  1.00  0.350          C  
ATOM   3039  O   LYS A 190       9.618 -12.777  24.467  1.00  0.380          O  
ATOM   3040  CB  LYS A 190       9.495 -12.032  21.284  1.00  0.460          C  
ATOM   3041  CG  LYS A 190      10.014 -12.229  19.897  1.00  0.460          C  
ATOM   3042  CD  LYS A 190       9.053 -11.745  18.850  1.00  0.460          C  
ATOM   3043  CE  LYS A 190       7.820 -12.572  18.736  1.00  0.460          C  
ATOM   3044  NZ  LYS A 190       7.010 -12.138  17.585  1.00  0.460          N  
ATOM   3045  H   LYS A 190      10.538 -14.374  22.519  1.00  0.400          H  
ATOM   3046  HA  LYS A 190      11.368 -11.493  22.144  1.00  0.400          H  
ATOM   3047 1HB  LYS A 190       8.703 -12.750  21.463  1.00  0.550          H  
ATOM   3048 2HB  LYS A 190       9.063 -11.034  21.358  1.00  0.550          H  
ATOM   3049 1HG  LYS A 190      10.946 -11.685  19.805  1.00  0.550          H  
ATOM   3050 2HG  LYS A 190      10.216 -13.286  19.735  1.00  0.550          H  
ATOM   3051 1HD  LYS A 190       8.754 -10.738  19.077  1.00  0.550          H  
ATOM   3052 2HD  LYS A 190       9.550 -11.751  17.878  1.00  0.550          H  
ATOM   3053 1HE  LYS A 190       8.095 -13.610  18.599  1.00  0.550          H  
ATOM   3054 2HE  LYS A 190       7.222 -12.474  19.639  1.00  0.550          H  
ATOM   3055 1HZ  LYS A 190       6.177 -12.693  17.497  1.00  0.550          H  
ATOM   3056 2HZ  LYS A 190       6.720 -11.156  17.638  1.00  0.550          H  
ATOM   3057 3HZ  LYS A 190       7.562 -12.241  16.732  1.00  0.550          H  
ATOM   3058  N   ASN A 191       9.930 -10.586  24.057  1.00  0.360          N  
ATOM   3059  CA  ASN A 191       9.347 -10.135  25.330  1.00  0.380          C  
ATOM   3060  C   ASN A 191       8.260  -9.096  25.059  1.00  0.370          C  
ATOM   3061  O   ASN A 191       8.562  -7.943  24.734  1.00  0.360          O  
ATOM   3062  CB  ASN A 191      10.428  -9.562  26.220  1.00  0.520          C  
ATOM   3063  CG  ASN A 191       9.970  -9.179  27.617  1.00  0.520          C  
ATOM   3064  OD1 ASN A 191       8.790  -8.966  27.927  1.00  0.520          O  
ATOM   3065  ND2 ASN A 191      10.942  -9.097  28.466  1.00  0.520          N  
ATOM   3066  H   ASN A 191      10.269  -9.890  23.408  1.00  0.430          H  
ATOM   3067  HA  ASN A 191       8.875 -10.981  25.833  1.00  0.460          H  
ATOM   3068 1HB  ASN A 191      11.229 -10.289  26.309  1.00  0.630          H  
ATOM   3069 2HB  ASN A 191      10.851  -8.679  25.745  1.00  0.630          H  
ATOM   3070 1HD2 ASN A 191      10.798  -8.885  29.450  1.00  0.630          H  
ATOM   3071 2HD2 ASN A 191      11.866  -9.291  28.158  1.00  0.630          H  
ATOM   3072  N   ILE A 192       7.000  -9.525  25.104  1.00  0.370          N  
ATOM   3073  CA  ILE A 192       5.893  -8.655  24.735  1.00  0.370          C  
ATOM   3074  C   ILE A 192       4.869  -8.519  25.850  1.00  0.380          C  
ATOM   3075  O   ILE A 192       4.208  -9.480  26.238  1.00  0.370          O  
ATOM   3076  CB  ILE A 192       5.223  -9.183  23.446  1.00  0.520          C  
ATOM   3077  CG1 ILE A 192       6.299  -9.213  22.295  1.00  0.520          C  
ATOM   3078  CG2 ILE A 192       3.999  -8.307  23.078  1.00  0.520          C  
ATOM   3079  CD1 ILE A 192       5.877  -9.900  21.035  1.00  0.520          C  
ATOM   3080  H   ILE A 192       6.822 -10.477  25.439  1.00  0.440          H  
ATOM   3081  HA  ILE A 192       6.289  -7.663  24.526  1.00  0.440          H  
ATOM   3082  HB  ILE A 192       4.893 -10.209  23.609  1.00  0.620          H  
ATOM   3083 1HG1 ILE A 192       6.583  -8.188  22.059  1.00  0.620          H  
ATOM   3084 2HG1 ILE A 192       7.173  -9.739  22.647  1.00  0.620          H  
ATOM   3085 1HG2 ILE A 192       3.524  -8.682  22.181  1.00  0.620          H  
ATOM   3086 2HG2 ILE A 192       3.265  -8.320  23.885  1.00  0.620          H  
ATOM   3087 3HG2 ILE A 192       4.322  -7.278  22.910  1.00  0.620          H  
ATOM   3088 1HD1 ILE A 192       6.698  -9.869  20.323  1.00  0.620          H  
ATOM   3089 2HD1 ILE A 192       5.627 -10.926  21.254  1.00  0.620          H  
ATOM   3090 3HD1 ILE A 192       5.017  -9.405  20.600  1.00  0.620          H  
ATOM   3091  N   ASP A 193       4.703  -7.296  26.329  1.00  0.410          N  
ATOM   3092  CA  ASP A 193       3.772  -6.960  27.404  1.00  0.440          C  
ATOM   3093  C   ASP A 193       3.949  -7.841  28.639  1.00  0.450          C  
ATOM   3094  O   ASP A 193       2.981  -8.272  29.260  1.00  0.450          O  
ATOM   3095  CB  ASP A 193       2.326  -7.038  26.905  1.00  0.600          C  
ATOM   3096  CG  ASP A 193       2.045  -6.048  25.760  1.00  0.600          C  
ATOM   3097  OD1 ASP A 193       2.847  -5.154  25.544  1.00  0.600          O  
ATOM   3098  OD2 ASP A 193       1.024  -6.184  25.124  1.00  0.600          O  
ATOM   3099  H   ASP A 193       5.258  -6.554  25.922  1.00  0.490          H  
ATOM   3100  HA  ASP A 193       3.974  -5.933  27.709  1.00  0.530          H  
ATOM   3101 1HB  ASP A 193       2.109  -8.050  26.562  1.00  0.720          H  
ATOM   3102 2HB  ASP A 193       1.645  -6.826  27.728  1.00  0.720          H  
ATOM   3103  N   GLY A 194       5.197  -8.142  28.979  1.00  0.450          N  
ATOM   3104  CA  GLY A 194       5.502  -8.956  30.147  1.00  0.460          C  
ATOM   3105  C   GLY A 194       5.521 -10.465  29.863  1.00  0.440          C  
ATOM   3106  O   GLY A 194       5.898 -11.264  30.732  1.00  0.450          O  
ATOM   3107  H   GLY A 194       5.957  -7.761  28.432  1.00  0.540          H  
ATOM   3108 1HA  GLY A 194       6.473  -8.650  30.537  1.00  0.550          H  
ATOM   3109 2HA  GLY A 194       4.773  -8.740  30.928  1.00  0.550          H  
ATOM   3110  N   TYR A 195       5.134 -10.887  28.664  1.00  0.420          N  
ATOM   3111  CA  TYR A 195       5.130 -12.311  28.381  1.00  0.400          C  
ATOM   3112  C   TYR A 195       6.308 -12.697  27.513  1.00  0.390          C  
ATOM   3113  O   TYR A 195       6.631 -12.017  26.530  1.00  0.400          O  
ATOM   3114  CB  TYR A 195       3.827 -12.699  27.675  1.00  0.570          C  
ATOM   3115  CG  TYR A 195       2.608 -12.562  28.546  1.00  0.570          C  
ATOM   3116  CD1 TYR A 195       1.984 -11.330  28.658  1.00  0.570          C  
ATOM   3117  CD2 TYR A 195       2.103 -13.656  29.224  1.00  0.570          C  
ATOM   3118  CE1 TYR A 195       0.878 -11.186  29.460  1.00  0.570          C  
ATOM   3119  CE2 TYR A 195       0.988 -13.505  30.027  1.00  0.570          C  
ATOM   3120  CZ  TYR A 195       0.384 -12.278  30.147  1.00  0.570          C  
ATOM   3121  OH  TYR A 195      -0.712 -12.126  30.947  1.00  0.570          O  
ATOM   3122  H   TYR A 195       4.809 -10.237  27.946  1.00  0.500          H  
ATOM   3123  HA  TYR A 195       5.206 -12.861  29.315  1.00  0.480          H  
ATOM   3124 1HB  TYR A 195       3.692 -12.066  26.796  1.00  0.680          H  
ATOM   3125 2HB  TYR A 195       3.894 -13.734  27.331  1.00  0.680          H  
ATOM   3126  HD1 TYR A 195       2.377 -10.468  28.118  1.00  0.680          H  
ATOM   3127  HD2 TYR A 195       2.586 -14.632  29.132  1.00  0.680          H  
ATOM   3128  HE1 TYR A 195       0.400 -10.212  29.552  1.00  0.680          H  
ATOM   3129  HE2 TYR A 195       0.590 -14.351  30.564  1.00  0.680          H  
ATOM   3130  HH  TYR A 195      -1.030 -11.224  30.870  1.00  0.680          H  
ATOM   3131  N   PHE A 196       6.934 -13.815  27.833  1.00  0.390          N  
ATOM   3132  CA  PHE A 196       7.990 -14.264  26.959  1.00  0.360          C  
ATOM   3133  C   PHE A 196       7.419 -15.221  25.982  1.00  0.360          C  
ATOM   3134  O   PHE A 196       6.645 -16.116  26.330  1.00  0.340          O  
ATOM   3135  CB  PHE A 196       9.151 -14.911  27.678  1.00  0.520          C  
ATOM   3136  CG  PHE A 196       9.884 -13.967  28.417  1.00  0.520          C  
ATOM   3137  CD1 PHE A 196       9.619 -13.748  29.738  1.00  0.520          C  
ATOM   3138  CD2 PHE A 196      10.844 -13.245  27.787  1.00  0.520          C  
ATOM   3139  CE1 PHE A 196      10.324 -12.798  30.418  1.00  0.520          C  
ATOM   3140  CE2 PHE A 196      11.528 -12.325  28.451  1.00  0.520          C  
ATOM   3141  CZ  PHE A 196      11.261 -12.099  29.786  1.00  0.520          C  
ATOM   3142  H   PHE A 196       6.667 -14.322  28.676  1.00  0.470          H  
ATOM   3143  HA  PHE A 196       8.379 -13.410  26.413  1.00  0.430          H  
ATOM   3144 1HB  PHE A 196       8.823 -15.661  28.314  1.00  0.620          H  
ATOM   3145 2HB  PHE A 196       9.816 -15.369  26.947  1.00  0.620          H  
ATOM   3146  HD1 PHE A 196       8.841 -14.330  30.225  1.00  0.620          H  
ATOM   3147  HD2 PHE A 196      11.040 -13.417  26.725  1.00  0.620          H  
ATOM   3148  HE1 PHE A 196      10.146 -12.592  31.458  1.00  0.620          H  
ATOM   3149  HE2 PHE A 196      12.273 -11.757  27.925  1.00  0.620          H  
ATOM   3150  HZ  PHE A 196      11.787 -11.348  30.345  1.00  0.620          H  
ATOM   3151  N   LYS A 197       7.803 -15.043  24.748  1.00  0.400          N  
ATOM   3152  CA  LYS A 197       7.325 -15.920  23.717  1.00  0.430          C  
ATOM   3153  C   LYS A 197       8.488 -16.628  23.102  1.00  0.420          C  
ATOM   3154  O   LYS A 197       9.435 -16.005  22.606  1.00  0.410          O  
ATOM   3155  CB  LYS A 197       6.543 -15.139  22.671  1.00  0.590          C  
ATOM   3156  CG  LYS A 197       5.275 -14.488  23.235  1.00  0.590          C  
ATOM   3157  CD  LYS A 197       4.512 -13.701  22.180  1.00  0.590          C  
ATOM   3158  CE  LYS A 197       3.698 -14.590  21.222  1.00  0.590          C  
ATOM   3159  NZ  LYS A 197       2.514 -15.242  21.885  1.00  0.590          N  
ATOM   3160  H   LYS A 197       8.448 -14.275  24.544  1.00  0.480          H  
ATOM   3161  HA  LYS A 197       6.670 -16.676  24.153  1.00  0.520          H  
ATOM   3162 1HB  LYS A 197       7.171 -14.358  22.255  1.00  0.710          H  
ATOM   3163 2HB  LYS A 197       6.276 -15.814  21.866  1.00  0.710          H  
ATOM   3164 1HG  LYS A 197       4.636 -15.263  23.665  1.00  0.710          H  
ATOM   3165 2HG  LYS A 197       5.557 -13.798  24.036  1.00  0.710          H  
ATOM   3166 1HD  LYS A 197       3.845 -12.989  22.672  1.00  0.710          H  
ATOM   3167 2HD  LYS A 197       5.228 -13.146  21.588  1.00  0.710          H  
ATOM   3168 1HE  LYS A 197       3.338 -13.966  20.407  1.00  0.710          H  
ATOM   3169 2HE  LYS A 197       4.332 -15.365  20.809  1.00  0.710          H  
ATOM   3170 1HZ  LYS A 197       2.025 -15.779  21.197  1.00  0.710          H  
ATOM   3171 2HZ  LYS A 197       2.784 -15.878  22.664  1.00  0.710          H  
ATOM   3172 3HZ  LYS A 197       1.902 -14.537  22.251  1.00  0.710          H  
ATOM   3173  N   ILE A 198       8.433 -17.943  23.147  1.00  0.430          N  
ATOM   3174  CA  ILE A 198       9.516 -18.720  22.602  1.00  0.420          C  
ATOM   3175  C   ILE A 198       8.988 -19.579  21.477  1.00  0.420          C  
ATOM   3176  O   ILE A 198       7.980 -20.271  21.638  1.00  0.420          O  
ATOM   3177  CB  ILE A 198      10.191 -19.586  23.676  1.00  0.590          C  
ATOM   3178  CG1 ILE A 198      10.706 -18.674  24.823  1.00  0.590          C  
ATOM   3179  CG2 ILE A 198      11.385 -20.338  23.019  1.00  0.590          C  
ATOM   3180  CD1 ILE A 198      11.174 -19.404  26.083  1.00  0.590          C  
ATOM   3181  H   ILE A 198       7.629 -18.396  23.601  1.00  0.520          H  
ATOM   3182  HA  ILE A 198      10.264 -18.050  22.202  1.00  0.500          H  
ATOM   3183  HB  ILE A 198       9.490 -20.278  24.081  1.00  0.710          H  
ATOM   3184 1HG1 ILE A 198      11.510 -18.078  24.431  1.00  0.710          H  
ATOM   3185 2HG1 ILE A 198       9.907 -18.006  25.126  1.00  0.710          H  
ATOM   3186 1HG2 ILE A 198      11.896 -20.947  23.749  1.00  0.710          H  
ATOM   3187 2HG2 ILE A 198      11.036 -20.981  22.215  1.00  0.710          H  
ATOM   3188 3HG2 ILE A 198      12.086 -19.604  22.612  1.00  0.710          H  
ATOM   3189 1HD1 ILE A 198      11.505 -18.667  26.815  1.00  0.710          H  
ATOM   3190 2HD1 ILE A 198      10.357 -19.978  26.502  1.00  0.710          H  
ATOM   3191 3HD1 ILE A 198      11.997 -20.069  25.855  1.00  0.710          H  
ATOM   3192  N   TYR A 199       9.662 -19.522  20.340  1.00  0.420          N  
ATOM   3193  CA  TYR A 199       9.330 -20.318  19.161  1.00  0.410          C  
ATOM   3194  C   TYR A 199      10.495 -21.258  18.914  1.00  0.420          C  
ATOM   3195  O   TYR A 199      11.636 -20.885  19.212  1.00  0.410          O  
ATOM   3196  CB  TYR A 199       9.133 -19.418  17.942  1.00  0.580          C  
ATOM   3197  CG  TYR A 199       8.007 -18.452  18.038  1.00  0.580          C  
ATOM   3198  CD1 TYR A 199       8.131 -17.276  18.781  1.00  0.580          C  
ATOM   3199  CD2 TYR A 199       6.852 -18.712  17.355  1.00  0.580          C  
ATOM   3200  CE1 TYR A 199       7.070 -16.403  18.848  1.00  0.580          C  
ATOM   3201  CE2 TYR A 199       5.811 -17.834  17.412  1.00  0.580          C  
ATOM   3202  CZ  TYR A 199       5.902 -16.693  18.155  1.00  0.580          C  
ATOM   3203  OH  TYR A 199       4.824 -15.834  18.205  1.00  0.580          O  
ATOM   3204  H   TYR A 199      10.442 -18.857  20.312  1.00  0.500          H  
ATOM   3205  HA  TYR A 199       8.442 -20.909  19.349  1.00  0.490          H  
ATOM   3206 1HB  TYR A 199      10.028 -18.898  17.731  1.00  0.690          H  
ATOM   3207 2HB  TYR A 199       8.922 -20.043  17.100  1.00  0.690          H  
ATOM   3208  HD1 TYR A 199       9.055 -17.051  19.321  1.00  0.690          H  
ATOM   3209  HD2 TYR A 199       6.764 -19.619  16.758  1.00  0.690          H  
ATOM   3210  HE1 TYR A 199       7.151 -15.499  19.439  1.00  0.690          H  
ATOM   3211  HE2 TYR A 199       4.899 -18.043  16.860  1.00  0.690          H  
ATOM   3212  HH  TYR A 199       4.135 -16.147  17.602  1.00  0.690          H  
ATOM   3213  N   SER A 200      10.248 -22.435  18.330  1.00  0.440          N  
ATOM   3214  CA  SER A 200      11.372 -23.325  18.037  1.00  0.450          C  
ATOM   3215  C   SER A 200      11.185 -24.279  16.857  1.00  0.470          C  
ATOM   3216  O   SER A 200      10.066 -24.592  16.411  1.00  0.480          O  
ATOM   3217  CB  SER A 200      11.713 -24.165  19.253  1.00  0.630          C  
ATOM   3218  OG  SER A 200      10.703 -25.089  19.544  1.00  0.630          O  
ATOM   3219  H   SER A 200       9.287 -22.702  18.108  1.00  0.530          H  
ATOM   3220  HA  SER A 200      12.231 -22.702  17.813  1.00  0.540          H  
ATOM   3221 1HB  SER A 200      12.657 -24.684  19.082  1.00  0.750          H  
ATOM   3222 2HB  SER A 200      11.847 -23.512  20.101  1.00  0.750          H  
ATOM   3223  HG  SER A 200      11.046 -25.625  20.259  1.00  0.750          H  
ATOM   3224  N   LYS A 201      12.332 -24.735  16.347  1.00  0.480          N  
ATOM   3225  CA  LYS A 201      12.425 -25.723  15.285  1.00  0.500          C  
ATOM   3226  C   LYS A 201      13.653 -26.615  15.455  1.00  0.550          C  
ATOM   3227  O   LYS A 201      14.741 -26.153  15.818  1.00  0.490          O  
ATOM   3228  CB  LYS A 201      12.480 -25.028  13.911  1.00  0.690          C  
ATOM   3229  CG  LYS A 201      12.561 -25.947  12.669  1.00  0.690          C  
ATOM   3230  CD  LYS A 201      11.217 -26.594  12.360  1.00  0.690          C  
ATOM   3231  CE  LYS A 201      11.294 -27.528  11.167  1.00  0.690          C  
ATOM   3232  NZ  LYS A 201       9.974 -28.173  10.883  1.00  0.690          N  
ATOM   3233  H   LYS A 201      13.198 -24.341  16.730  1.00  0.580          H  
ATOM   3234  HA  LYS A 201      11.542 -26.357  15.335  1.00  0.600          H  
ATOM   3235 1HB  LYS A 201      11.594 -24.430  13.784  1.00  0.830          H  
ATOM   3236 2HB  LYS A 201      13.333 -24.353  13.878  1.00  0.830          H  
ATOM   3237 1HG  LYS A 201      12.831 -25.321  11.816  1.00  0.830          H  
ATOM   3238 2HG  LYS A 201      13.329 -26.708  12.773  1.00  0.830          H  
ATOM   3239 1HD  LYS A 201      10.876 -27.167  13.218  1.00  0.830          H  
ATOM   3240 2HD  LYS A 201      10.481 -25.812  12.153  1.00  0.830          H  
ATOM   3241 1HE  LYS A 201      11.617 -26.974  10.295  1.00  0.830          H  
ATOM   3242 2HE  LYS A 201      12.025 -28.307  11.379  1.00  0.830          H  
ATOM   3243 1HZ  LYS A 201      10.063 -28.795  10.093  1.00  0.830          H  
ATOM   3244 2HZ  LYS A 201       9.679 -28.700  11.693  1.00  0.830          H  
ATOM   3245 3HZ  LYS A 201       9.286 -27.462  10.676  1.00  0.830          H  
ATOM   3246  N   HIS A 202      13.498 -27.898  15.155  1.00  0.670          N  
ATOM   3247  CA  HIS A 202      14.643 -28.787  15.136  1.00  0.730          C  
ATOM   3248  C   HIS A 202      14.612 -29.579  13.860  1.00  0.850          C  
ATOM   3249  O   HIS A 202      13.583 -30.161  13.502  1.00  0.950          O  
ATOM   3250  CB  HIS A 202      14.627 -29.773  16.311  1.00  1.000          C  
ATOM   3251  CG  HIS A 202      15.819 -30.705  16.314  1.00  1.000          C  
ATOM   3252  ND1 HIS A 202      15.976 -31.709  15.390  1.00  1.000          N  
ATOM   3253  CD2 HIS A 202      16.874 -30.777  17.131  1.00  1.000          C  
ATOM   3254  CE1 HIS A 202      17.100 -32.342  15.618  1.00  1.000          C  
ATOM   3255  NE2 HIS A 202      17.688 -31.803  16.688  1.00  1.000          N  
ATOM   3256  H   HIS A 202      12.584 -28.269  14.930  1.00  0.800          H  
ATOM   3257  HA  HIS A 202      15.572 -28.221  15.160  1.00  0.880          H  
ATOM   3258 1HB  HIS A 202      14.619 -29.223  17.251  1.00  1.200          H  
ATOM   3259 2HB  HIS A 202      13.722 -30.377  16.270  1.00  1.200          H  
ATOM   3260  HD1 HIS A 202      15.247 -32.065  14.797  1.00  1.200          H  
ATOM   3261  HD2 HIS A 202      17.138 -30.209  17.993  1.00  1.200          H  
ATOM   3262  HE1 HIS A 202      17.404 -33.166  14.974  1.00  1.200          H  
ATOM   3263  N   THR A 203      15.717 -29.590  13.149  1.00  0.920          N  
ATOM   3264  CA  THR A 203      15.727 -30.420  11.973  1.00  1.060          C  
ATOM   3265  C   THR A 203      17.089 -30.964  11.708  1.00  0.840          C  
ATOM   3266  O   THR A 203      18.014 -30.163  11.598  1.00  1.360          O  
ATOM   3267  CB  THR A 203      15.166 -29.640  10.752  1.00  1.430          C  
ATOM   3268  OG1 THR A 203      15.152 -30.489   9.614  1.00  1.430          O  
ATOM   3269  CG2 THR A 203      15.987 -28.376  10.429  1.00  1.430          C  
ATOM   3270  H   THR A 203      16.538 -29.075  13.488  1.00  1.100          H  
ATOM   3271  HA  THR A 203      15.071 -31.272  12.142  1.00  1.270          H  
ATOM   3272  HB  THR A 203      14.149 -29.340  10.977  1.00  1.710          H  
ATOM   3273  HG1 THR A 203      14.530 -31.200   9.767  1.00  1.710          H  
ATOM   3274 1HG2 THR A 203      15.533 -27.868   9.583  1.00  1.710          H  
ATOM   3275 2HG2 THR A 203      15.986 -27.712  11.294  1.00  1.710          H  
ATOM   3276 3HG2 THR A 203      17.001 -28.625  10.172  1.00  1.710          H  
ATOM   3277  N   PRO A 204      17.119 -32.334  11.729  1.00  1.030          N  
ATOM   3278  CA  PRO A 204      18.554 -32.033  11.266  1.00  1.590          C  
ATOM   3279  C   PRO A 204      18.416 -31.642   9.779  1.00  1.730          C  
ATOM   3280  O   PRO A 204      17.541 -32.188   9.117  1.00  2.430          O  
ATOM   3281  CB  PRO A 204      19.392 -33.292  11.262  1.00  2.390          C  
ATOM   3282  CG  PRO A 204      18.619 -34.201  10.973  1.00  2.390          C  
ATOM   3283  CD  PRO A 204      17.488 -33.875  11.650  1.00  2.390          C  
ATOM   3284  HA  PRO A 204      19.239 -31.470  11.938  1.00  1.910          H  
ATOM   3285 1HB  PRO A 204      20.255 -33.200  10.588  1.00  2.860          H  
ATOM   3286 2HB  PRO A 204      19.794 -33.453  12.260  1.00  2.860          H  
ATOM   3287 1HG  PRO A 204      18.482 -34.299   9.888  1.00  2.860          H  
ATOM   3288 2HG  PRO A 204      19.044 -35.155  11.312  1.00  2.860          H  
ATOM   3289 1HD  PRO A 204      16.653 -34.383  11.147  1.00  2.860          H  
ATOM   3290 2HD  PRO A 204      17.589 -34.254  12.676  1.00  2.860          H  
ATOM   3291  N   ILE A 205      19.301 -30.847   9.237  1.00  1.800          N  
ATOM   3292  CA  ILE A 205      19.365 -30.677   7.797  1.00  2.190          C  
ATOM   3293  C   ILE A 205      20.841 -30.719   7.541  1.00  1.790          C  
ATOM   3294  O   ILE A 205      21.409 -30.004   6.721  1.00  2.090          O  
ATOM   3295  CB  ILE A 205      18.669 -29.362   7.396  1.00  2.910          C  
ATOM   3296  CG1 ILE A 205      18.556 -29.247   5.856  1.00  2.910          C  
ATOM   3297  CG2 ILE A 205      19.378 -28.172   8.047  1.00  2.910          C  
ATOM   3298  CD1 ILE A 205      17.597 -28.168   5.384  1.00  2.910          C  
ATOM   3299  H   ILE A 205      19.963 -30.372   9.836  1.00  2.160          H  
ATOM   3300  HA  ILE A 205      18.888 -31.517   7.295  1.00  2.630          H  
ATOM   3301  HB  ILE A 205      17.645 -29.397   7.777  1.00  3.490          H  
ATOM   3302 1HG1 ILE A 205      19.535 -29.029   5.436  1.00  3.490          H  
ATOM   3303 2HG1 ILE A 205      18.213 -30.204   5.464  1.00  3.490          H  
ATOM   3304 1HG2 ILE A 205      18.860 -27.252   7.818  1.00  3.490          H  
ATOM   3305 2HG2 ILE A 205      19.380 -28.319   9.121  1.00  3.490          H  
ATOM   3306 3HG2 ILE A 205      20.391 -28.097   7.695  1.00  3.490          H  
ATOM   3307 1HD1 ILE A 205      17.569 -28.162   4.293  1.00  3.490          H  
ATOM   3308 2HD1 ILE A 205      16.599 -28.378   5.773  1.00  3.490          H  
ATOM   3309 3HD1 ILE A 205      17.923 -27.197   5.731  1.00  3.490          H  
ATOM   3310  N   ILE A 206      21.420 -31.591   8.334  1.00  1.960          N  
ATOM   3311  CA  ILE A 206      22.815 -31.844   8.493  1.00  2.240          C  
ATOM   3312  C   ILE A 206      23.089 -33.338   8.513  1.00  2.560          C  
ATOM   3313  O   ILE A 206      22.430 -34.062   9.257  1.00  3.320          O  
ATOM   3314  CB  ILE A 206      23.271 -31.204   9.822  1.00  3.020          C  
ATOM   3315  CG1 ILE A 206      23.018 -29.647   9.808  1.00  3.020          C  
ATOM   3316  CG2 ILE A 206      24.652 -31.527  10.056  1.00  3.020          C  
ATOM   3317  CD1 ILE A 206      23.288 -28.956  11.118  1.00  3.020          C  
ATOM   3318  H   ILE A 206      20.792 -32.138   8.903  1.00  2.350          H  
ATOM   3319  HA  ILE A 206      23.351 -31.394   7.660  1.00  2.690          H  
ATOM   3320  HB  ILE A 206      22.674 -31.612  10.637  1.00  3.630          H  
ATOM   3321 1HG1 ILE A 206      23.635 -29.196   9.025  1.00  3.630          H  
ATOM   3322 2HG1 ILE A 206      21.989 -29.454   9.584  1.00  3.630          H  
ATOM   3323 1HG2 ILE A 206      24.993 -31.110  10.984  1.00  3.630          H  
ATOM   3324 2HG2 ILE A 206      24.787 -32.597  10.088  1.00  3.630          H  
ATOM   3325 3HG2 ILE A 206      25.191 -31.137   9.266  1.00  3.630          H  
ATOM   3326 1HD1 ILE A 206      23.073 -27.891  11.016  1.00  3.630          H  
ATOM   3327 2HD1 ILE A 206      22.660 -29.383  11.901  1.00  3.630          H  
ATOM   3328 3HD1 ILE A 206      24.320 -29.079  11.379  1.00  3.630          H  
ATOM   3329  N   VAL A 207      24.060 -33.811   7.746  1.00  2.670          N  
ATOM   3330  CA  VAL A 207      24.371 -35.236   7.844  1.00  3.640          C  
ATOM   3331  C   VAL A 207      25.571 -35.432   8.774  1.00  3.840          C  
ATOM   3332  O   VAL A 207      25.435 -35.991   9.858  1.00  4.630          O  
ATOM   3333  CB  VAL A 207      24.636 -35.813   6.432  1.00  4.710          C  
ATOM   3334  CG1 VAL A 207      25.038 -37.288   6.505  1.00  4.710          C  
ATOM   3335  CG2 VAL A 207      23.373 -35.647   5.598  1.00  4.710          C  
ATOM   3336  H   VAL A 207      24.545 -33.170   7.099  1.00  3.200          H  
ATOM   3337  HA  VAL A 207      23.516 -35.758   8.269  1.00  4.370          H  
ATOM   3338  HB  VAL A 207      25.454 -35.269   5.965  1.00  5.650          H  
ATOM   3339 1HG1 VAL A 207      25.217 -37.664   5.500  1.00  5.650          H  
ATOM   3340 2HG1 VAL A 207      25.935 -37.400   7.080  1.00  5.650          H  
ATOM   3341 3HG1 VAL A 207      24.238 -37.861   6.971  1.00  5.650          H  
ATOM   3342 1HG2 VAL A 207      23.544 -36.034   4.595  1.00  5.650          H  
ATOM   3343 2HG2 VAL A 207      22.555 -36.192   6.067  1.00  5.650          H  
ATOM   3344 3HG2 VAL A 207      23.111 -34.589   5.535  1.00  5.650          H  
ATOM   3345  N   ARG A 208      26.725 -34.965   8.334  1.00  3.280          N  
ATOM   3346  CA  ARG A 208      27.960 -34.912   9.090  1.00  3.380          C  
ATOM   3347  C   ARG A 208      28.642 -33.635   8.646  1.00  2.910          C  
ATOM   3348  O   ARG A 208      29.521 -33.689   7.778  1.00  3.080          O  
ATOM   3349  CB  ARG A 208      28.839 -36.125   8.772  1.00  4.690          C  
ATOM   3350  CG  ARG A 208      28.288 -37.485   9.214  1.00  4.690          C  
ATOM   3351  CD  ARG A 208      29.174 -38.606   8.819  1.00  4.690          C  
ATOM   3352  NE  ARG A 208      29.241 -38.767   7.360  1.00  4.690          N  
ATOM   3353  CZ  ARG A 208      28.350 -39.452   6.597  1.00  4.690          C  
ATOM   3354  NH1 ARG A 208      27.310 -40.056   7.147  1.00  4.690          N  
ATOM   3355  NH2 ARG A 208      28.527 -39.516   5.288  1.00  4.690          N  
ATOM   3356  H   ARG A 208      26.735 -34.561   7.412  1.00  3.940          H  
ATOM   3357  HA  ARG A 208      27.742 -34.863  10.163  1.00  4.060          H  
ATOM   3358 1HB  ARG A 208      28.994 -36.174   7.697  1.00  5.630          H  
ATOM   3359 2HB  ARG A 208      29.810 -36.010   9.233  1.00  5.630          H  
ATOM   3360 1HG  ARG A 208      28.193 -37.484  10.298  1.00  5.630          H  
ATOM   3361 2HG  ARG A 208      27.324 -37.654   8.783  1.00  5.630          H  
ATOM   3362 1HD  ARG A 208      30.182 -38.404   9.181  1.00  5.630          H  
ATOM   3363 2HD  ARG A 208      28.818 -39.536   9.258  1.00  5.630          H  
ATOM   3364  HE  ARG A 208      30.019 -38.328   6.884  1.00  5.630          H  
ATOM   3365 1HH1 ARG A 208      27.164 -40.010   8.144  1.00  5.630          H  
ATOM   3366 2HH1 ARG A 208      26.655 -40.562   6.568  1.00  5.630          H  
ATOM   3367 1HH2 ARG A 208      29.320 -39.056   4.862  1.00  5.630          H  
ATOM   3368 2HH2 ARG A 208      27.871 -40.022   4.710  1.00  5.630          H  
ATOM   3369  N   GLU A 209      28.280 -32.482   9.225  1.00  2.680          N  
ATOM   3370  CA  GLU A 209      28.778 -31.235   8.622  1.00  2.450          C  
ATOM   3371  C   GLU A 209      29.547 -30.251   9.524  1.00  2.530          C  
ATOM   3372  O   GLU A 209      29.457 -30.280  10.763  1.00  3.420          O  
ATOM   3373  CB  GLU A 209      27.592 -30.527   7.969  1.00  3.520          C  
ATOM   3374  CG  GLU A 209      26.906 -31.437   6.938  1.00  3.520          C  
ATOM   3375  CD  GLU A 209      25.769 -30.886   6.250  1.00  3.520          C  
ATOM   3376  OE1 GLU A 209      25.652 -29.697   6.129  1.00  3.520          O  
ATOM   3377  OE2 GLU A 209      24.943 -31.694   5.869  1.00  3.520          O  
ATOM   3378  H   GLU A 209      27.601 -32.514   9.995  1.00  3.220          H  
ATOM   3379  HA  GLU A 209      29.434 -31.545   7.822  1.00  2.940          H  
ATOM   3380 1HB  GLU A 209      26.933 -30.192   8.724  1.00  4.230          H  
ATOM   3381 2HB  GLU A 209      27.898 -29.641   7.448  1.00  4.230          H  
ATOM   3382 1HG  GLU A 209      27.647 -31.754   6.210  1.00  4.230          H  
ATOM   3383 2HG  GLU A 209      26.553 -32.317   7.451  1.00  4.230          H  
ATOM   3384  N   PRO A 210      30.375 -29.393   8.908  1.00  1.990          N  
ATOM   3385  CA  PRO A 210      31.130 -28.348   9.544  1.00  2.430          C  
ATOM   3386  C   PRO A 210      30.271 -27.126   9.735  1.00  2.050          C  
ATOM   3387  O   PRO A 210      29.135 -27.154   9.258  1.00  2.850          O  
ATOM   3388  CB  PRO A 210      32.287 -28.132   8.550  1.00  3.650          C  
ATOM   3389  CG  PRO A 210      31.699 -28.441   7.207  1.00  3.650          C  
ATOM   3390  CD  PRO A 210      30.754 -29.588   7.461  1.00  3.650          C  
ATOM   3391  HA  PRO A 210      31.508 -28.716  10.503  1.00  2.920          H  
ATOM   3392 1HB  PRO A 210      32.708 -27.122   8.631  1.00  4.370          H  
ATOM   3393 2HB  PRO A 210      33.108 -28.817   8.801  1.00  4.370          H  
ATOM   3394 1HG  PRO A 210      31.183 -27.561   6.803  1.00  4.370          H  
ATOM   3395 2HG  PRO A 210      32.497 -28.700   6.491  1.00  4.370          H  
ATOM   3396 1HD  PRO A 210      29.919 -29.484   6.775  1.00  4.370          H  
ATOM   3397 2HD  PRO A 210      31.303 -30.537   7.320  1.00  4.370          H  
ATOM   3398  N   GLU A 211      30.958 -26.014   9.626  1.00  1.350          N  
ATOM   3399  CA  GLU A 211      30.668 -25.083  10.670  1.00  1.320          C  
ATOM   3400  C   GLU A 211      30.036 -23.805  10.197  1.00  0.920          C  
ATOM   3401  O   GLU A 211      30.581 -22.729  10.407  1.00  1.040          O  
ATOM   3402  CB  GLU A 211      31.959 -24.765  11.428  1.00  1.860          C  
ATOM   3403  CG  GLU A 211      32.626 -25.981  12.062  1.00  1.860          C  
ATOM   3404  CD  GLU A 211      33.850 -25.666  12.893  1.00  1.860          C  
ATOM   3405  OE1 GLU A 211      34.310 -24.554  12.873  1.00  1.860          O  
ATOM   3406  OE2 GLU A 211      34.313 -26.558  13.567  1.00  1.860          O  
ATOM   3407  H   GLU A 211      30.989 -25.595   8.710  1.00  1.620          H  
ATOM   3408  HA  GLU A 211      29.968 -25.560  11.356  1.00  1.580          H  
ATOM   3409 1HB  GLU A 211      32.673 -24.270  10.765  1.00  2.230          H  
ATOM   3410 2HB  GLU A 211      31.727 -24.084  12.235  1.00  2.230          H  
ATOM   3411 1HG  GLU A 211      31.911 -26.492  12.663  1.00  2.230          H  
ATOM   3412 2HG  GLU A 211      32.925 -26.650  11.267  1.00  2.230          H  
ATOM   3413  N   ASP A 212      28.874 -23.917   9.597  1.00  0.420          N  
ATOM   3414  CA  ASP A 212      28.136 -22.690   9.322  1.00  0.270          C  
ATOM   3415  C   ASP A 212      26.656 -23.011   9.283  1.00  0.320          C  
ATOM   3416  O   ASP A 212      26.279 -24.181   9.326  1.00  0.450          O  
ATOM   3417  CB  ASP A 212      28.628 -22.047   8.013  1.00  0.440          C  
ATOM   3418  CG  ASP A 212      28.427 -20.504   7.953  1.00  0.440          C  
ATOM   3419  OD1 ASP A 212      27.511 -20.008   8.591  1.00  0.440          O  
ATOM   3420  OD2 ASP A 212      29.181 -19.848   7.275  1.00  0.440          O  
ATOM   3421  H   ASP A 212      28.508 -24.859   9.401  1.00  0.500          H  
ATOM   3422  HA  ASP A 212      28.306 -21.982  10.129  1.00  0.320          H  
ATOM   3423 1HB  ASP A 212      29.689 -22.261   7.873  1.00  0.530          H  
ATOM   3424 2HB  ASP A 212      28.091 -22.495   7.174  1.00  0.530          H  
ATOM   3425  N   LEU A 213      25.826 -22.005   9.109  1.00  0.270          N  
ATOM   3426  CA  LEU A 213      24.395 -22.246   9.066  1.00  0.330          C  
ATOM   3427  C   LEU A 213      24.006 -22.694   7.675  1.00  0.360          C  
ATOM   3428  O   LEU A 213      24.413 -22.069   6.695  1.00  0.440          O  
ATOM   3429  CB  LEU A 213      23.597 -20.984   9.465  1.00  0.440          C  
ATOM   3430  CG  LEU A 213      23.702 -20.507  10.956  1.00  0.440          C  
ATOM   3431  CD1 LEU A 213      23.019 -19.124  11.111  1.00  0.440          C  
ATOM   3432  CD2 LEU A 213      22.985 -21.533  11.883  1.00  0.440          C  
ATOM   3433  H   LEU A 213      26.222 -21.067   9.034  1.00  0.320          H  
ATOM   3434  HA  LEU A 213      24.191 -23.016   9.779  1.00  0.400          H  
ATOM   3435 1HB  LEU A 213      23.946 -20.160   8.842  1.00  0.530          H  
ATOM   3436 2HB  LEU A 213      22.546 -21.157   9.239  1.00  0.530          H  
ATOM   3437  HG  LEU A 213      24.743 -20.412  11.240  1.00  0.530          H  
ATOM   3438 1HD1 LEU A 213      23.091 -18.795  12.145  1.00  0.530          H  
ATOM   3439 2HD1 LEU A 213      23.518 -18.398  10.465  1.00  0.530          H  
ATOM   3440 3HD1 LEU A 213      21.968 -19.196  10.829  1.00  0.530          H  
ATOM   3441 1HD2 LEU A 213      23.037 -21.194  12.904  1.00  0.530          H  
ATOM   3442 2HD2 LEU A 213      21.937 -21.613  11.591  1.00  0.530          H  
ATOM   3443 3HD2 LEU A 213      23.446 -22.501  11.814  1.00  0.530          H  
ATOM   3444  N   PRO A 214      23.224 -23.768   7.531  1.00  0.480          N  
ATOM   3445  CA  PRO A 214      22.765 -24.258   6.259  1.00  0.510          C  
ATOM   3446  C   PRO A 214      21.784 -23.268   5.659  1.00  0.660          C  
ATOM   3447  O   PRO A 214      21.010 -22.642   6.392  1.00  0.840          O  
ATOM   3448  CB  PRO A 214      22.126 -25.601   6.629  1.00  0.770          C  
ATOM   3449  CG  PRO A 214      21.734 -25.457   8.089  1.00  0.770          C  
ATOM   3450  CD  PRO A 214      22.749 -24.534   8.700  1.00  0.770          C  
ATOM   3451  HA  PRO A 214      23.629 -24.400   5.593  1.00  0.610          H  
ATOM   3452 1HB  PRO A 214      21.261 -25.799   5.972  1.00  0.920          H  
ATOM   3453 2HB  PRO A 214      22.845 -26.421   6.461  1.00  0.920          H  
ATOM   3454 1HG  PRO A 214      20.709 -25.078   8.171  1.00  0.920          H  
ATOM   3455 2HG  PRO A 214      21.757 -26.443   8.573  1.00  0.920          H  
ATOM   3456 1HD  PRO A 214      22.222 -23.883   9.417  1.00  0.920          H  
ATOM   3457 2HD  PRO A 214      23.574 -25.110   9.162  1.00  0.920          H  
ATOM   3458  N   GLN A 215      21.761 -23.189   4.338  1.00  0.640          N  
ATOM   3459  CA  GLN A 215      20.804 -22.354   3.636  1.00  0.820          C  
ATOM   3460  C   GLN A 215      19.536 -23.139   3.349  1.00  0.620          C  
ATOM   3461  O   GLN A 215      19.591 -24.334   3.064  1.00  0.480          O  
ATOM   3462  CB  GLN A 215      21.416 -21.787   2.356  1.00  1.080          C  
ATOM   3463  CG  GLN A 215      20.522 -20.806   1.623  1.00  1.080          C  
ATOM   3464  CD  GLN A 215      21.243 -20.095   0.527  1.00  1.080          C  
ATOM   3465  OE1 GLN A 215      22.401 -20.395   0.236  1.00  1.080          O  
ATOM   3466  NE2 GLN A 215      20.568 -19.138  -0.096  1.00  1.080          N  
ATOM   3467  H   GLN A 215      22.431 -23.724   3.802  1.00  0.770          H  
ATOM   3468  HA  GLN A 215      20.538 -21.515   4.278  1.00  0.980          H  
ATOM   3469 1HB  GLN A 215      22.356 -21.291   2.588  1.00  1.290          H  
ATOM   3470 2HB  GLN A 215      21.639 -22.604   1.671  1.00  1.290          H  
ATOM   3471 1HG  GLN A 215      19.697 -21.352   1.167  1.00  1.290          H  
ATOM   3472 2HG  GLN A 215      20.142 -20.073   2.318  1.00  1.290          H  
ATOM   3473 1HE2 GLN A 215      21.002 -18.626  -0.839  1.00  1.290          H  
ATOM   3474 2HE2 GLN A 215      19.626 -18.930   0.170  1.00  1.290          H  
ATOM   3475  N   GLY A 216      18.400 -22.468   3.445  1.00  0.640          N  
ATOM   3476  CA  GLY A 216      17.111 -23.080   3.165  1.00  0.480          C  
ATOM   3477  C   GLY A 216      16.032 -22.367   3.956  1.00  0.480          C  
ATOM   3478  O   GLY A 216      16.304 -21.364   4.621  1.00  0.600          O  
ATOM   3479  H   GLY A 216      18.431 -21.493   3.704  1.00  0.770          H  
ATOM   3480 1HA  GLY A 216      16.896 -23.016   2.097  1.00  0.580          H  
ATOM   3481 2HA  GLY A 216      17.136 -24.134   3.434  1.00  0.580          H  
ATOM   3482  N   PHE A 217      14.814 -22.883   3.914  1.00  0.370          N  
ATOM   3483  CA  PHE A 217      13.727 -22.228   4.623  1.00  0.340          C  
ATOM   3484  C   PHE A 217      12.845 -23.210   5.371  1.00  0.320          C  
ATOM   3485  O   PHE A 217      12.496 -24.276   4.855  1.00  0.370          O  
ATOM   3486  CB  PHE A 217      12.829 -21.434   3.658  1.00  0.490          C  
ATOM   3487  CG  PHE A 217      11.699 -20.751   4.379  1.00  0.490          C  
ATOM   3488  CD1 PHE A 217      11.848 -19.488   4.918  1.00  0.490          C  
ATOM   3489  CD2 PHE A 217      10.500 -21.403   4.571  1.00  0.490          C  
ATOM   3490  CE1 PHE A 217      10.825 -18.913   5.610  1.00  0.490          C  
ATOM   3491  CE2 PHE A 217       9.501 -20.829   5.269  1.00  0.490          C  
ATOM   3492  CZ  PHE A 217       9.653 -19.587   5.788  1.00  0.490          C  
ATOM   3493  H   PHE A 217      14.635 -23.717   3.372  1.00  0.440          H  
ATOM   3494  HA  PHE A 217      14.150 -21.536   5.355  1.00  0.410          H  
ATOM   3495 1HB  PHE A 217      13.417 -20.675   3.142  1.00  0.590          H  
ATOM   3496 2HB  PHE A 217      12.403 -22.099   2.905  1.00  0.590          H  
ATOM   3497  HD1 PHE A 217      12.794 -18.953   4.795  1.00  0.590          H  
ATOM   3498  HD2 PHE A 217      10.366 -22.411   4.162  1.00  0.590          H  
ATOM   3499  HE1 PHE A 217      10.951 -17.931   6.026  1.00  0.590          H  
ATOM   3500  HE2 PHE A 217       8.583 -21.369   5.416  1.00  0.590          H  
ATOM   3501  HZ  PHE A 217       8.845 -19.141   6.344  1.00  0.590          H  
ATOM   3502  N   SER A 218      12.488 -22.831   6.586  1.00  0.290          N  
ATOM   3503  CA  SER A 218      11.539 -23.542   7.416  1.00  0.310          C  
ATOM   3504  C   SER A 218      11.016 -22.512   8.397  1.00  0.290          C  
ATOM   3505  O   SER A 218      11.647 -21.470   8.579  1.00  0.380          O  
ATOM   3506  CB  SER A 218      12.189 -24.703   8.137  1.00  0.430          C  
ATOM   3507  OG  SER A 218      13.095 -24.264   9.110  1.00  0.430          O  
ATOM   3508  H   SER A 218      12.861 -21.971   6.962  1.00  0.350          H  
ATOM   3509  HA  SER A 218      10.711 -23.902   6.804  1.00  0.370          H  
ATOM   3510 1HB  SER A 218      11.418 -25.307   8.602  1.00  0.510          H  
ATOM   3511 2HB  SER A 218      12.706 -25.333   7.413  1.00  0.510          H  
ATOM   3512  HG  SER A 218      13.532 -25.051   9.438  1.00  0.510          H  
ATOM   3513  N   ALA A 219       9.884 -22.775   9.045  1.00  0.320          N  
ATOM   3514  CA  ALA A 219       9.401 -21.830  10.042  1.00  0.270          C  
ATOM   3515  C   ALA A 219       9.258 -22.498  11.404  1.00  0.320          C  
ATOM   3516  O   ALA A 219       8.904 -23.677  11.509  1.00  0.370          O  
ATOM   3517  CB  ALA A 219       8.082 -21.210   9.599  1.00  0.400          C  
ATOM   3518  H   ALA A 219       9.359 -23.611   8.848  1.00  0.380          H  
ATOM   3519  HA  ALA A 219      10.139 -21.044  10.139  1.00  0.320          H  
ATOM   3520 1HB  ALA A 219       7.751 -20.487  10.339  1.00  0.480          H  
ATOM   3521 2HB  ALA A 219       8.227 -20.710   8.643  1.00  0.480          H  
ATOM   3522 3HB  ALA A 219       7.333 -21.982   9.491  1.00  0.480          H  
ATOM   3523  N   LEU A 220       9.471 -21.695  12.437  1.00  0.320          N  
ATOM   3524  CA  LEU A 220       9.394 -22.107  13.839  1.00  0.360          C  
ATOM   3525  C   LEU A 220       7.995 -22.030  14.441  1.00  0.370          C  
ATOM   3526  O   LEU A 220       7.222 -21.094  14.198  1.00  0.340          O  
ATOM   3527  CB  LEU A 220      10.289 -21.204  14.670  1.00  0.490          C  
ATOM   3528  CG  LEU A 220      11.774 -21.457  14.701  1.00  0.490          C  
ATOM   3529  CD1 LEU A 220      12.390 -21.313  13.338  1.00  0.490          C  
ATOM   3530  CD2 LEU A 220      12.359 -20.471  15.633  1.00  0.490          C  
ATOM   3531  H   LEU A 220       9.780 -20.747  12.205  1.00  0.380          H  
ATOM   3532  HA  LEU A 220       9.731 -23.138  13.916  1.00  0.430          H  
ATOM   3533 1HB  LEU A 220      10.153 -20.202  14.339  1.00  0.590          H  
ATOM   3534 2HB  LEU A 220       9.955 -21.287  15.681  1.00  0.590          H  
ATOM   3535  HG  LEU A 220      11.974 -22.429  15.042  1.00  0.590          H  
ATOM   3536 1HD1 LEU A 220      13.431 -21.488  13.428  1.00  0.590          H  
ATOM   3537 2HD1 LEU A 220      11.990 -22.040  12.647  1.00  0.590          H  
ATOM   3538 3HD1 LEU A 220      12.222 -20.310  12.949  1.00  0.590          H  
ATOM   3539 1HD2 LEU A 220      13.427 -20.612  15.693  1.00  0.590          H  
ATOM   3540 2HD2 LEU A 220      12.134 -19.492  15.243  1.00  0.590          H  
ATOM   3541 3HD2 LEU A 220      11.930 -20.578  16.610  1.00  0.590          H  
ATOM   3542  N   GLU A 221       7.670 -23.007  15.278  1.00  0.410          N  
ATOM   3543  CA  GLU A 221       6.357 -23.046  15.906  1.00  0.440          C  
ATOM   3544  C   GLU A 221       6.429 -22.518  17.336  1.00  0.420          C  
ATOM   3545  O   GLU A 221       7.474 -22.641  17.966  1.00  0.420          O  
ATOM   3546  CB  GLU A 221       5.832 -24.479  15.904  1.00  0.600          C  
ATOM   3547  CG  GLU A 221       5.546 -25.056  14.508  1.00  0.600          C  
ATOM   3548  CD  GLU A 221       5.080 -26.492  14.558  1.00  0.600          C  
ATOM   3549  OE1 GLU A 221       4.996 -27.016  15.644  1.00  0.600          O  
ATOM   3550  OE2 GLU A 221       4.823 -27.067  13.527  1.00  0.600          O  
ATOM   3551  H   GLU A 221       8.360 -23.738  15.496  1.00  0.490          H  
ATOM   3552  HA  GLU A 221       5.691 -22.444  15.302  1.00  0.530          H  
ATOM   3553 1HB  GLU A 221       6.573 -25.125  16.377  1.00  0.720          H  
ATOM   3554 2HB  GLU A 221       4.939 -24.535  16.504  1.00  0.720          H  
ATOM   3555 1HG  GLU A 221       4.782 -24.450  14.028  1.00  0.720          H  
ATOM   3556 2HG  GLU A 221       6.453 -24.988  13.905  1.00  0.720          H  
ATOM   3557  N   PRO A 222       5.377 -21.876  17.874  1.00  0.420          N  
ATOM   3558  CA  PRO A 222       5.293 -21.447  19.259  1.00  0.410          C  
ATOM   3559  C   PRO A 222       5.571 -22.598  20.213  1.00  0.400          C  
ATOM   3560  O   PRO A 222       4.839 -23.585  20.219  1.00  0.400          O  
ATOM   3561  CB  PRO A 222       3.820 -21.030  19.375  1.00  0.610          C  
ATOM   3562  CG  PRO A 222       3.440 -20.600  17.996  1.00  0.610          C  
ATOM   3563  CD  PRO A 222       4.217 -21.515  17.069  1.00  0.610          C  
ATOM   3564  HA  PRO A 222       5.975 -20.604  19.443  1.00  0.490          H  
ATOM   3565 1HB  PRO A 222       3.214 -21.878  19.734  1.00  0.740          H  
ATOM   3566 2HB  PRO A 222       3.722 -20.225  20.121  1.00  0.740          H  
ATOM   3567 1HG  PRO A 222       2.354 -20.721  17.861  1.00  0.740          H  
ATOM   3568 2HG  PRO A 222       3.642 -19.549  17.854  1.00  0.740          H  
ATOM   3569 1HD  PRO A 222       3.669 -22.386  16.843  1.00  0.740          H  
ATOM   3570 2HD  PRO A 222       4.494 -20.930  16.182  1.00  0.740          H  
ATOM   3571  N   LEU A 223       6.635 -22.484  20.989  1.00  0.410          N  
ATOM   3572  CA  LEU A 223       7.002 -23.478  21.982  1.00  0.420          C  
ATOM   3573  C   LEU A 223       6.236 -23.271  23.283  1.00  0.420          C  
ATOM   3574  O   LEU A 223       5.642 -24.196  23.844  1.00  0.430          O  
ATOM   3575  CB  LEU A 223       8.517 -23.400  22.261  1.00  0.580          C  
ATOM   3576  CG  LEU A 223       9.119 -24.368  23.304  1.00  0.580          C  
ATOM   3577  CD1 LEU A 223       8.922 -25.814  22.870  1.00  0.580          C  
ATOM   3578  CD2 LEU A 223      10.595 -24.024  23.457  1.00  0.580          C  
ATOM   3579  H   LEU A 223       7.196 -21.647  20.936  1.00  0.490          H  
ATOM   3580  HA  LEU A 223       6.753 -24.457  21.580  1.00  0.500          H  
ATOM   3581 1HB  LEU A 223       9.041 -23.556  21.317  1.00  0.700          H  
ATOM   3582 2HB  LEU A 223       8.746 -22.402  22.602  1.00  0.700          H  
ATOM   3583  HG  LEU A 223       8.619 -24.242  24.265  1.00  0.700          H  
ATOM   3584 1HD1 LEU A 223       9.359 -26.478  23.615  1.00  0.700          H  
ATOM   3585 2HD1 LEU A 223       7.861 -26.039  22.780  1.00  0.700          H  
ATOM   3586 3HD1 LEU A 223       9.408 -25.977  21.910  1.00  0.700          H  
ATOM   3587 1HD2 LEU A 223      11.052 -24.682  24.196  1.00  0.700          H  
ATOM   3588 2HD2 LEU A 223      11.099 -24.145  22.500  1.00  0.700          H  
ATOM   3589 3HD2 LEU A 223      10.684 -23.000  23.787  1.00  0.700          H  
ATOM   3590  N   VAL A 224       6.320 -22.032  23.784  1.00  0.430          N  
ATOM   3591  CA  VAL A 224       5.747 -21.664  25.080  1.00  0.440          C  
ATOM   3592  C   VAL A 224       5.524 -20.156  25.283  1.00  0.430          C  
ATOM   3593  O   VAL A 224       6.292 -19.318  24.796  1.00  0.410          O  
ATOM   3594  CB  VAL A 224       6.649 -22.257  26.218  1.00  0.610          C  
ATOM   3595  CG1 VAL A 224       8.037 -21.661  26.162  1.00  0.610          C  
ATOM   3596  CG2 VAL A 224       6.056 -21.994  27.619  1.00  0.610          C  
ATOM   3597  H   VAL A 224       6.808 -21.337  23.213  1.00  0.520          H  
ATOM   3598  HA  VAL A 224       4.773 -22.152  25.153  1.00  0.530          H  
ATOM   3599  HB  VAL A 224       6.733 -23.334  26.061  1.00  0.730          H  
ATOM   3600 1HG1 VAL A 224       8.656 -22.104  26.939  1.00  0.730          H  
ATOM   3601 2HG1 VAL A 224       8.466 -21.877  25.198  1.00  0.730          H  
ATOM   3602 3HG1 VAL A 224       7.985 -20.583  26.312  1.00  0.730          H  
ATOM   3603 1HG2 VAL A 224       6.704 -22.447  28.364  1.00  0.730          H  
ATOM   3604 2HG2 VAL A 224       5.992 -20.933  27.825  1.00  0.730          H  
ATOM   3605 3HG2 VAL A 224       5.065 -22.438  27.689  1.00  0.730          H  
ATOM   3606  N   ASP A 225       4.486 -19.836  26.060  1.00  0.450          N  
ATOM   3607  CA  ASP A 225       4.154 -18.480  26.503  1.00  0.450          C  
ATOM   3608  C   ASP A 225       4.402 -18.371  28.020  1.00  0.490          C  
ATOM   3609  O   ASP A 225       3.728 -19.047  28.803  1.00  0.560          O  
ATOM   3610  CB  ASP A 225       2.683 -18.173  26.199  1.00  0.630          C  
ATOM   3611  CG  ASP A 225       2.355 -18.051  24.682  1.00  0.630          C  
ATOM   3612  OD1 ASP A 225       2.781 -17.080  24.060  1.00  0.630          O  
ATOM   3613  OD2 ASP A 225       1.675 -18.939  24.163  1.00  0.630          O  
ATOM   3614  H   ASP A 225       3.891 -20.588  26.379  1.00  0.540          H  
ATOM   3615  HA  ASP A 225       4.794 -17.764  25.988  1.00  0.540          H  
ATOM   3616 1HB  ASP A 225       2.056 -18.951  26.633  1.00  0.760          H  
ATOM   3617 2HB  ASP A 225       2.414 -17.233  26.686  1.00  0.760          H  
ATOM   3618  N   LEU A 226       5.395 -17.575  28.433  1.00  0.470          N  
ATOM   3619  CA  LEU A 226       5.748 -17.467  29.858  1.00  0.490          C  
ATOM   3620  C   LEU A 226       5.319 -16.120  30.498  1.00  0.490          C  
ATOM   3621  O   LEU A 226       5.877 -15.066  30.172  1.00  0.510          O  
ATOM   3622  CB  LEU A 226       7.260 -17.608  30.064  1.00  0.680          C  
ATOM   3623  CG  LEU A 226       7.977 -18.863  29.560  1.00  0.680          C  
ATOM   3624  CD1 LEU A 226       9.495 -18.643  29.714  1.00  0.680          C  
ATOM   3625  CD2 LEU A 226       7.536 -20.086  30.390  1.00  0.680          C  
ATOM   3626  H   LEU A 226       5.906 -17.045  27.721  1.00  0.560          H  
ATOM   3627  HA  LEU A 226       5.280 -18.303  30.351  1.00  0.590          H  
ATOM   3628 1HB  LEU A 226       7.729 -16.762  29.675  1.00  0.810          H  
ATOM   3629 2HB  LEU A 226       7.425 -17.609  31.122  1.00  0.810          H  
ATOM   3630  HG  LEU A 226       7.748 -19.026  28.504  1.00  0.810          H  
ATOM   3631 1HD1 LEU A 226      10.030 -19.516  29.356  1.00  0.810          H  
ATOM   3632 2HD1 LEU A 226       9.802 -17.777  29.130  1.00  0.810          H  
ATOM   3633 3HD1 LEU A 226       9.737 -18.472  30.761  1.00  0.810          H  
ATOM   3634 1HD2 LEU A 226       8.061 -20.970  30.035  1.00  0.810          H  
ATOM   3635 2HD2 LEU A 226       7.775 -19.925  31.442  1.00  0.810          H  
ATOM   3636 3HD2 LEU A 226       6.466 -20.247  30.286  1.00  0.810          H  
ATOM   3637  N   PRO A 227       4.393 -16.109  31.468  1.00  0.500          N  
ATOM   3638  CA  PRO A 227       3.811 -14.931  32.115  1.00  0.520          C  
ATOM   3639  C   PRO A 227       4.690 -14.345  33.202  1.00  0.560          C  
ATOM   3640  O   PRO A 227       4.262 -14.286  34.347  1.00  0.670          O  
ATOM   3641  CB  PRO A 227       2.567 -15.537  32.746  1.00  0.780          C  
ATOM   3642  CG  PRO A 227       2.998 -16.941  33.110  1.00  0.780          C  
ATOM   3643  CD  PRO A 227       3.887 -17.378  31.997  1.00  0.780          C  
ATOM   3644  HA  PRO A 227       3.580 -14.166  31.370  1.00  0.620          H  
ATOM   3645 1HB  PRO A 227       2.242 -14.964  33.584  1.00  0.940          H  
ATOM   3646 2HB  PRO A 227       1.757 -15.535  32.028  1.00  0.940          H  
ATOM   3647 1HG  PRO A 227       3.511 -16.920  34.085  1.00  0.940          H  
ATOM   3648 2HG  PRO A 227       2.168 -17.617  33.222  1.00  0.940          H  
ATOM   3649 1HD  PRO A 227       4.699 -17.990  32.411  1.00  0.940          H  
ATOM   3650 2HD  PRO A 227       3.282 -17.916  31.237  1.00  0.940          H  
ATOM   3651  N   ILE A 228       5.871 -13.884  32.823  1.00  0.500          N  
ATOM   3652  CA  ILE A 228       6.878 -13.500  33.811  1.00  0.570          C  
ATOM   3653  C   ILE A 228       6.893 -12.038  34.311  1.00  0.540          C  
ATOM   3654  O   ILE A 228       7.161 -11.802  35.492  1.00  0.620          O  
ATOM   3655  CB  ILE A 228       8.239 -13.892  33.264  1.00  0.770          C  
ATOM   3656  CG1 ILE A 228       8.248 -15.406  32.869  1.00  0.770          C  
ATOM   3657  CG2 ILE A 228       9.301 -13.591  34.246  1.00  0.770          C  
ATOM   3658  CD1 ILE A 228       7.755 -16.432  33.882  1.00  0.770          C  
ATOM   3659  H   ILE A 228       6.072 -13.926  31.825  1.00  0.600          H  
ATOM   3660  HA  ILE A 228       6.701 -14.110  34.685  1.00  0.680          H  
ATOM   3661  HB  ILE A 228       8.400 -13.344  32.374  1.00  0.920          H  
ATOM   3662 1HG1 ILE A 228       7.656 -15.502  31.988  1.00  0.920          H  
ATOM   3663 2HG1 ILE A 228       9.276 -15.670  32.619  1.00  0.920          H  
ATOM   3664 1HG2 ILE A 228      10.275 -13.869  33.840  1.00  0.920          H  
ATOM   3665 2HG2 ILE A 228       9.304 -12.548  34.466  1.00  0.920          H  
ATOM   3666 3HG2 ILE A 228       9.100 -14.141  35.144  1.00  0.920          H  
ATOM   3667 1HD1 ILE A 228       7.844 -17.404  33.431  1.00  0.920          H  
ATOM   3668 2HD1 ILE A 228       8.322 -16.407  34.775  1.00  0.920          H  
ATOM   3669 3HD1 ILE A 228       6.716 -16.255  34.133  1.00  0.920          H  
ATOM   3670  N   GLY A 229       6.725 -11.046  33.431  1.00  0.470          N  
ATOM   3671  CA  GLY A 229       6.767  -9.635  33.843  1.00  0.500          C  
ATOM   3672  C   GLY A 229       8.167  -9.018  34.027  1.00  0.470          C  
ATOM   3673  O   GLY A 229       8.328  -8.023  34.731  1.00  0.530          O  
ATOM   3674  H   GLY A 229       6.495 -11.251  32.459  1.00  0.560          H  
ATOM   3675 1HA  GLY A 229       6.231  -9.059  33.098  1.00  0.600          H  
ATOM   3676 2HA  GLY A 229       6.204  -9.523  34.771  1.00  0.600          H  
ATOM   3677  N   ILE A 230       9.194  -9.591  33.414  1.00  0.400          N  
ATOM   3678  CA  ILE A 230      10.547  -9.056  33.582  1.00  0.410          C  
ATOM   3679  C   ILE A 230      11.122  -8.457  32.321  1.00  0.340          C  
ATOM   3680  O   ILE A 230      11.081  -9.073  31.262  1.00  0.290          O  
ATOM   3681  CB  ILE A 230      11.496 -10.116  34.156  1.00  0.570          C  
ATOM   3682  CG1 ILE A 230      11.009 -10.460  35.543  1.00  0.570          C  
ATOM   3683  CG2 ILE A 230      12.960  -9.660  34.143  1.00  0.570          C  
ATOM   3684  CD1 ILE A 230      11.663 -11.594  36.127  1.00  0.570          C  
ATOM   3685  H   ILE A 230       9.027 -10.369  32.790  1.00  0.480          H  
ATOM   3686  HA  ILE A 230      10.503  -8.252  34.318  1.00  0.490          H  
ATOM   3687  HB  ILE A 230      11.413 -11.018  33.553  1.00  0.680          H  
ATOM   3688 1HG1 ILE A 230      11.150  -9.603  36.200  1.00  0.680          H  
ATOM   3689 2HG1 ILE A 230       9.952 -10.675  35.500  1.00  0.680          H  
ATOM   3690 1HG2 ILE A 230      13.611 -10.431  34.528  1.00  0.680          H  
ATOM   3691 2HG2 ILE A 230      13.259  -9.450  33.139  1.00  0.680          H  
ATOM   3692 3HG2 ILE A 230      13.077  -8.761  34.749  1.00  0.680          H  
ATOM   3693 1HD1 ILE A 230      11.218 -11.759  37.091  1.00  0.680          H  
ATOM   3694 2HD1 ILE A 230      11.512 -12.442  35.494  1.00  0.680          H  
ATOM   3695 3HD1 ILE A 230      12.714 -11.425  36.244  1.00  0.680          H  
ATOM   3696  N   ASN A 231      11.629  -7.230  32.444  1.00  0.390          N  
ATOM   3697  CA  ASN A 231      12.304  -6.533  31.355  1.00  0.330          C  
ATOM   3698  C   ASN A 231      13.643  -7.201  31.080  1.00  0.290          C  
ATOM   3699  O   ASN A 231      14.345  -7.563  32.019  1.00  0.270          O  
ATOM   3700  CB  ASN A 231      12.483  -5.065  31.673  1.00  0.490          C  
ATOM   3701  CG  ASN A 231      13.058  -4.288  30.533  1.00  0.490          C  
ATOM   3702  OD1 ASN A 231      14.269  -4.294  30.333  1.00  0.490          O  
ATOM   3703  ND2 ASN A 231      12.221  -3.624  29.779  1.00  0.490          N  
ATOM   3704  H   ASN A 231      11.574  -6.775  33.349  1.00  0.470          H  
ATOM   3705  HA  ASN A 231      11.700  -6.624  30.450  1.00  0.400          H  
ATOM   3706 1HB  ASN A 231      11.518  -4.639  31.926  1.00  0.580          H  
ATOM   3707 2HB  ASN A 231      13.130  -4.954  32.541  1.00  0.580          H  
ATOM   3708 1HD2 ASN A 231      12.563  -3.089  29.005  1.00  0.580          H  
ATOM   3709 2HD2 ASN A 231      11.240  -3.645  29.977  1.00  0.580          H  
ATOM   3710  N   ILE A 232      13.963  -7.433  29.813  1.00  0.390          N  
ATOM   3711  CA  ILE A 232      15.240  -8.044  29.460  1.00  0.380          C  
ATOM   3712  C   ILE A 232      16.030  -7.105  28.576  1.00  0.370          C  
ATOM   3713  O   ILE A 232      15.508  -6.630  27.565  1.00  0.340          O  
ATOM   3714  CB  ILE A 232      15.054  -9.371  28.698  1.00  0.540          C  
ATOM   3715  CG1 ILE A 232      14.163 -10.322  29.482  1.00  0.540          C  
ATOM   3716  CG2 ILE A 232      16.391 -10.023  28.344  1.00  0.540          C  
ATOM   3717  CD1 ILE A 232      14.592 -10.765  30.826  1.00  0.540          C  
ATOM   3718  H   ILE A 232      13.349  -7.102  29.081  1.00  0.470          H  
ATOM   3719  HA  ILE A 232      15.825  -8.214  30.363  1.00  0.460          H  
ATOM   3720  HB  ILE A 232      14.530  -9.158  27.771  1.00  0.640          H  
ATOM   3721 1HG1 ILE A 232      13.212  -9.850  29.597  1.00  0.640          H  
ATOM   3722 2HG1 ILE A 232      14.066 -11.211  28.893  1.00  0.640          H  
ATOM   3723 1HG2 ILE A 232      16.210 -10.928  27.778  1.00  0.640          H  
ATOM   3724 2HG2 ILE A 232      16.985  -9.357  27.749  1.00  0.640          H  
ATOM   3725 3HG2 ILE A 232      16.943 -10.258  29.238  1.00  0.640          H  
ATOM   3726 1HD1 ILE A 232      13.859 -11.444  31.249  1.00  0.640          H  
ATOM   3727 2HD1 ILE A 232      15.490 -11.246  30.766  1.00  0.640          H  
ATOM   3728 3HD1 ILE A 232      14.693  -9.923  31.470  1.00  0.640          H  
ATOM   3729  N   THR A 233      17.284  -6.852  28.931  1.00  0.380          N  
ATOM   3730  CA  THR A 233      18.120  -6.004  28.094  1.00  0.360          C  
ATOM   3731  C   THR A 233      19.385  -6.736  27.677  1.00  0.340          C  
ATOM   3732  O   THR A 233      20.006  -6.368  26.674  1.00  0.310          O  
ATOM   3733  CB  THR A 233      18.510  -4.688  28.792  1.00  0.510          C  
ATOM   3734  OG1 THR A 233      19.264  -4.981  29.969  1.00  0.510          O  
ATOM   3735  CG2 THR A 233      17.269  -3.914  29.170  1.00  0.510          C  
ATOM   3736  H   THR A 233      17.667  -7.291  29.769  1.00  0.460          H  
ATOM   3737  HA  THR A 233      17.570  -5.756  27.186  1.00  0.430          H  
ATOM   3738  HB  THR A 233      19.120  -4.091  28.116  1.00  0.610          H  
ATOM   3739  HG1 THR A 233      19.721  -4.186  30.264  1.00  0.610          H  
ATOM   3740 1HG2 THR A 233      17.550  -2.987  29.662  1.00  0.610          H  
ATOM   3741 2HG2 THR A 233      16.690  -3.691  28.275  1.00  0.610          H  
ATOM   3742 3HG2 THR A 233      16.676  -4.503  29.834  1.00  0.610          H  
ATOM   3743  N   ARG A 234      19.731  -7.796  28.419  1.00  0.370          N  
ATOM   3744  CA  ARG A 234      20.929  -8.604  28.192  1.00  0.360          C  
ATOM   3745  C   ARG A 234      20.663 -10.096  28.407  1.00  0.370          C  
ATOM   3746  O   ARG A 234      19.796 -10.470  29.209  1.00  0.400          O  
ATOM   3747  CB  ARG A 234      22.052  -8.184  29.136  1.00  0.510          C  
ATOM   3748  CG  ARG A 234      21.766  -8.427  30.647  1.00  0.510          C  
ATOM   3749  CD  ARG A 234      22.894  -8.057  31.535  1.00  0.510          C  
ATOM   3750  NE  ARG A 234      23.149  -6.634  31.556  1.00  0.510          N  
ATOM   3751  CZ  ARG A 234      24.238  -6.053  32.095  1.00  0.510          C  
ATOM   3752  NH1 ARG A 234      25.180  -6.788  32.653  1.00  0.510          N  
ATOM   3753  NH2 ARG A 234      24.353  -4.735  32.062  1.00  0.510          N  
ATOM   3754  H   ARG A 234      19.172  -8.013  29.241  1.00  0.440          H  
ATOM   3755  HA  ARG A 234      21.254  -8.456  27.166  1.00  0.430          H  
ATOM   3756 1HB  ARG A 234      22.941  -8.725  28.873  1.00  0.610          H  
ATOM   3757 2HB  ARG A 234      22.261  -7.126  29.001  1.00  0.610          H  
ATOM   3758 1HG  ARG A 234      20.924  -7.811  30.935  1.00  0.610          H  
ATOM   3759 2HG  ARG A 234      21.527  -9.470  30.826  1.00  0.610          H  
ATOM   3760 1HD  ARG A 234      22.651  -8.356  32.548  1.00  0.610          H  
ATOM   3761 2HD  ARG A 234      23.779  -8.570  31.219  1.00  0.610          H  
ATOM   3762  HE  ARG A 234      22.444  -6.022  31.156  1.00  0.610          H  
ATOM   3763 1HH1 ARG A 234      25.086  -7.792  32.694  1.00  0.610          H  
ATOM   3764 2HH1 ARG A 234      25.992  -6.346  33.059  1.00  0.610          H  
ATOM   3765 1HH2 ARG A 234      23.621  -4.178  31.639  1.00  0.610          H  
ATOM   3766 2HH2 ARG A 234      25.160  -4.285  32.464  1.00  0.610          H  
ATOM   3767  N   PHE A 235      21.502 -10.947  27.811  1.00  0.360          N  
ATOM   3768  CA  PHE A 235      21.392 -12.376  28.070  1.00  0.380          C  
ATOM   3769  C   PHE A 235      22.732 -13.126  27.933  1.00  0.380          C  
ATOM   3770  O   PHE A 235      23.698 -12.623  27.354  1.00  0.350          O  
ATOM   3771  CB  PHE A 235      20.402 -13.011  27.098  1.00  0.520          C  
ATOM   3772  CG  PHE A 235      20.900 -13.126  25.725  1.00  0.520          C  
ATOM   3773  CD1 PHE A 235      21.509 -14.303  25.365  1.00  0.520          C  
ATOM   3774  CD2 PHE A 235      20.805 -12.115  24.799  1.00  0.520          C  
ATOM   3775  CE1 PHE A 235      22.016 -14.470  24.146  1.00  0.520          C  
ATOM   3776  CE2 PHE A 235      21.310 -12.299  23.542  1.00  0.520          C  
ATOM   3777  CZ  PHE A 235      21.915 -13.469  23.223  1.00  0.520          C  
ATOM   3778  H   PHE A 235      22.189 -10.587  27.153  1.00  0.430          H  
ATOM   3779  HA  PHE A 235      21.038 -12.498  29.089  1.00  0.460          H  
ATOM   3780 1HB  PHE A 235      20.116 -14.000  27.441  1.00  0.630          H  
ATOM   3781 2HB  PHE A 235      19.522 -12.396  27.077  1.00  0.630          H  
ATOM   3782  HD1 PHE A 235      21.588 -15.111  26.092  1.00  0.630          H  
ATOM   3783  HD2 PHE A 235      20.340 -11.174  25.065  1.00  0.630          H  
ATOM   3784  HE1 PHE A 235      22.503 -15.410  23.898  1.00  0.630          H  
ATOM   3785  HE2 PHE A 235      21.246 -11.511  22.800  1.00  0.630          H  
ATOM   3786  HZ  PHE A 235      22.321 -13.609  22.237  1.00  0.630          H  
ATOM   3787  N   GLN A 236      22.773 -14.356  28.459  1.00  0.410          N  
ATOM   3788  CA  GLN A 236      23.930 -15.259  28.317  1.00  0.410          C  
ATOM   3789  C   GLN A 236      23.542 -16.662  27.875  1.00  0.420          C  
ATOM   3790  O   GLN A 236      22.452 -17.150  28.174  1.00  0.470          O  
ATOM   3791  CB  GLN A 236      24.752 -15.373  29.603  1.00  0.570          C  
ATOM   3792  CG  GLN A 236      25.485 -14.164  29.962  1.00  0.570          C  
ATOM   3793  CD  GLN A 236      26.274 -14.312  31.222  1.00  0.570          C  
ATOM   3794  OE1 GLN A 236      25.740 -14.081  32.309  1.00  0.570          O  
ATOM   3795  NE2 GLN A 236      27.547 -14.702  31.112  1.00  0.570          N  
ATOM   3796  H   GLN A 236      21.936 -14.662  28.958  1.00  0.490          H  
ATOM   3797  HA  GLN A 236      24.586 -14.849  27.546  1.00  0.490          H  
ATOM   3798 1HB  GLN A 236      24.106 -15.611  30.427  1.00  0.690          H  
ATOM   3799 2HB  GLN A 236      25.474 -16.189  29.506  1.00  0.690          H  
ATOM   3800 1HG  GLN A 236      26.184 -13.962  29.163  1.00  0.690          H  
ATOM   3801 2HG  GLN A 236      24.782 -13.342  30.076  1.00  0.690          H  
ATOM   3802 1HE2 GLN A 236      28.105 -14.808  31.939  1.00  0.690          H  
ATOM   3803 2HE2 GLN A 236      27.983 -14.909  30.198  1.00  0.690          H  
ATOM   3804  N   THR A 237      24.475 -17.335  27.209  1.00  0.410          N  
ATOM   3805  CA  THR A 237      24.289 -18.712  26.758  1.00  0.420          C  
ATOM   3806  C   THR A 237      24.918 -19.671  27.758  1.00  0.440          C  
ATOM   3807  O   THR A 237      26.056 -19.465  28.177  1.00  0.430          O  
ATOM   3808  CB  THR A 237      24.978 -18.914  25.401  1.00  0.580          C  
ATOM   3809  OG1 THR A 237      24.455 -17.975  24.485  1.00  0.580          O  
ATOM   3810  CG2 THR A 237      24.685 -20.341  24.852  1.00  0.580          C  
ATOM   3811  H   THR A 237      25.343 -16.874  26.970  1.00  0.490          H  
ATOM   3812  HA  THR A 237      23.225 -18.936  26.679  1.00  0.500          H  
ATOM   3813  HB  THR A 237      26.057 -18.767  25.504  1.00  0.700          H  
ATOM   3814  HG1 THR A 237      24.986 -18.018  23.694  1.00  0.700          H  
ATOM   3815 1HG2 THR A 237      25.163 -20.463  23.880  1.00  0.700          H  
ATOM   3816 2HG2 THR A 237      25.073 -21.096  25.532  1.00  0.700          H  
ATOM   3817 3HG2 THR A 237      23.606 -20.472  24.742  1.00  0.700          H  
ATOM   3818  N   LEU A 238      24.180 -20.700  28.146  1.00  0.480          N  
ATOM   3819  CA  LEU A 238      24.675 -21.706  29.070  1.00  0.520          C  
ATOM   3820  C   LEU A 238      25.159 -22.963  28.342  1.00  0.530          C  
ATOM   3821  O   LEU A 238      24.380 -23.653  27.655  1.00  0.530          O  
ATOM   3822  CB  LEU A 238      23.582 -22.080  30.068  1.00  0.710          C  
ATOM   3823  CG  LEU A 238      23.923 -23.147  31.087  1.00  0.710          C  
ATOM   3824  CD1 LEU A 238      25.033 -22.660  31.995  1.00  0.710          C  
ATOM   3825  CD2 LEU A 238      22.688 -23.445  31.859  1.00  0.710          C  
ATOM   3826  H   LEU A 238      23.239 -20.785  27.773  1.00  0.580          H  
ATOM   3827  HA  LEU A 238      25.518 -21.272  29.603  1.00  0.620          H  
ATOM   3828 1HB  LEU A 238      23.271 -21.189  30.593  1.00  0.850          H  
ATOM   3829 2HB  LEU A 238      22.741 -22.445  29.511  1.00  0.850          H  
ATOM   3830  HG  LEU A 238      24.266 -24.055  30.585  1.00  0.850          H  
ATOM   3831 1HD1 LEU A 238      25.261 -23.429  32.718  1.00  0.850          H  
ATOM   3832 2HD1 LEU A 238      25.922 -22.446  31.427  1.00  0.850          H  
ATOM   3833 3HD1 LEU A 238      24.714 -21.757  32.507  1.00  0.850          H  
ATOM   3834 1HD2 LEU A 238      22.886 -24.203  32.599  1.00  0.850          H  
ATOM   3835 2HD2 LEU A 238      22.345 -22.539  32.357  1.00  0.850          H  
ATOM   3836 3HD2 LEU A 238      21.926 -23.800  31.165  1.00  0.850          H  
ATOM   3837  N   LEU A 239      26.448 -23.247  28.519  1.00  0.550          N  
ATOM   3838  CA  LEU A 239      27.150 -24.355  27.883  1.00  0.550          C  
ATOM   3839  C   LEU A 239      27.587 -25.450  28.869  1.00  0.570          C  
ATOM   3840  O   LEU A 239      27.960 -25.157  30.014  1.00  0.590          O  
ATOM   3841  CB  LEU A 239      28.397 -23.776  27.232  1.00  0.770          C  
ATOM   3842  CG  LEU A 239      28.226 -22.648  26.216  1.00  0.770          C  
ATOM   3843  CD1 LEU A 239      29.617 -22.154  25.820  1.00  0.770          C  
ATOM   3844  CD2 LEU A 239      27.461 -23.138  25.026  1.00  0.770          C  
ATOM   3845  H   LEU A 239      26.983 -22.624  29.113  1.00  0.660          H  
ATOM   3846  HA  LEU A 239      26.497 -24.815  27.145  1.00  0.660          H  
ATOM   3847 1HB  LEU A 239      28.975 -23.343  28.022  1.00  0.920          H  
ATOM   3848 2HB  LEU A 239      28.962 -24.586  26.769  1.00  0.920          H  
ATOM   3849  HG  LEU A 239      27.686 -21.811  26.668  1.00  0.920          H  
ATOM   3850 1HD1 LEU A 239      29.521 -21.351  25.101  1.00  0.920          H  
ATOM   3851 2HD1 LEU A 239      30.145 -21.787  26.702  1.00  0.920          H  
ATOM   3852 3HD1 LEU A 239      30.177 -22.963  25.384  1.00  0.920          H  
ATOM   3853 1HD2 LEU A 239      27.352 -22.326  24.307  1.00  0.920          H  
ATOM   3854 2HD2 LEU A 239      27.991 -23.961  24.561  1.00  0.920          H  
ATOM   3855 3HD2 LEU A 239      26.479 -23.466  25.342  1.00  0.920          H  
ATOM   3856  N   ALA A 240      27.624 -26.694  28.392  1.00  0.560          N  
ATOM   3857  CA  ALA A 240      28.134 -27.826  29.148  1.00  0.590          C  
ATOM   3858  C   ALA A 240      29.636 -28.064  28.924  1.00  0.620          C  
ATOM   3859  O   ALA A 240      30.146 -27.866  27.823  1.00  0.630          O  
ATOM   3860  CB  ALA A 240      27.370 -29.077  28.746  1.00  0.810          C  
ATOM   3861  H   ALA A 240      27.252 -26.873  27.459  1.00  0.670          H  
ATOM   3862  HA  ALA A 240      27.977 -27.625  30.200  1.00  0.710          H  
ATOM   3863 1HB  ALA A 240      27.735 -29.913  29.318  1.00  0.980          H  
ATOM   3864 2HB  ALA A 240      26.307 -28.934  28.929  1.00  0.980          H  
ATOM   3865 3HB  ALA A 240      27.529 -29.271  27.694  1.00  0.980          H  
ATOM   3866  N   LEU A 241      30.319 -28.513  29.981  1.00  0.620          N  
ATOM   3867  CA  LEU A 241      31.717 -28.952  29.977  1.00  0.660          C  
ATOM   3868  C   LEU A 241      31.852 -30.445  30.148  1.00  0.650          C  
ATOM   3869  O   LEU A 241      31.069 -31.080  30.865  1.00  0.680          O  
ATOM   3870  CB  LEU A 241      32.534 -28.359  31.131  1.00  0.910          C  
ATOM   3871  CG  LEU A 241      32.715 -26.891  31.224  1.00  0.910          C  
ATOM   3872  CD1 LEU A 241      33.450 -26.599  32.494  1.00  0.910          C  
ATOM   3873  CD2 LEU A 241      33.540 -26.445  30.102  1.00  0.910          C  
ATOM   3874  H   LEU A 241      29.821 -28.562  30.863  1.00  0.740          H  
ATOM   3875  HA  LEU A 241      32.163 -28.694  29.017  1.00  0.790          H  
ATOM   3876 1HB  LEU A 241      32.062 -28.674  32.067  1.00  1.090          H  
ATOM   3877 2HB  LEU A 241      33.526 -28.810  31.101  1.00  1.090          H  
ATOM   3878  HG  LEU A 241      31.749 -26.386  31.232  1.00  1.090          H  
ATOM   3879 1HD1 LEU A 241      33.599 -25.547  32.585  1.00  1.090          H  
ATOM   3880 2HD1 LEU A 241      32.867 -26.959  33.335  1.00  1.090          H  
ATOM   3881 3HD1 LEU A 241      34.414 -27.099  32.495  1.00  1.090          H  
ATOM   3882 1HD2 LEU A 241      33.730 -25.378  30.167  1.00  1.090          H  
ATOM   3883 2HD2 LEU A 241      34.445 -26.982  30.171  1.00  1.090          H  
ATOM   3884 3HD2 LEU A 241      33.066 -26.667  29.167  1.00  1.090          H  
ATOM   3885  N   HIS A 242      32.917 -30.987  29.574  1.00  0.630          N  
ATOM   3886  CA  HIS A 242      33.244 -32.392  29.711  1.00  0.620          C  
ATOM   3887  C   HIS A 242      34.497 -32.609  30.572  1.00  0.680          C  
ATOM   3888  O   HIS A 242      35.553 -32.017  30.331  1.00  0.710          O  
ATOM   3889  CB  HIS A 242      33.444 -32.953  28.301  1.00  0.870          C  
ATOM   3890  CG  HIS A 242      32.197 -32.982  27.488  1.00  0.870          C  
ATOM   3891  ND1 HIS A 242      31.387 -34.101  27.395  1.00  0.870          N  
ATOM   3892  CD2 HIS A 242      31.604 -32.029  26.748  1.00  0.870          C  
ATOM   3893  CE1 HIS A 242      30.358 -33.833  26.623  1.00  0.870          C  
ATOM   3894  NE2 HIS A 242      30.464 -32.585  26.224  1.00  0.870          N  
ATOM   3895  H   HIS A 242      33.530 -30.416  28.984  1.00  0.760          H  
ATOM   3896  HA  HIS A 242      32.416 -32.919  30.185  1.00  0.740          H  
ATOM   3897 1HB  HIS A 242      34.125 -32.302  27.771  1.00  1.050          H  
ATOM   3898 2HB  HIS A 242      33.890 -33.913  28.323  1.00  1.050          H  
ATOM   3899  HD1 HIS A 242      31.468 -34.943  27.937  1.00  1.050          H  
ATOM   3900  HD2 HIS A 242      31.864 -30.987  26.531  1.00  1.050          H  
ATOM   3901  HE1 HIS A 242      29.598 -34.597  26.422  1.00  1.050          H  
ATOM   3902  N   ARG A 243      34.387 -33.447  31.600  1.00  0.730          N  
ATOM   3903  CA  ARG A 243      35.528 -33.740  32.464  1.00  0.790          C  
ATOM   3904  C   ARG A 243      35.743 -35.250  32.584  1.00  0.830          C  
ATOM   3905  O   ARG A 243      34.785 -36.025  32.484  1.00  0.850          O  
ATOM   3906  CB  ARG A 243      35.298 -33.137  33.834  1.00  1.080          C  
ATOM   3907  CG  ARG A 243      35.200 -31.604  33.866  1.00  1.080          C  
ATOM   3908  CD  ARG A 243      34.962 -31.140  35.235  1.00  1.080          C  
ATOM   3909  NE  ARG A 243      34.761 -29.701  35.350  1.00  1.080          N  
ATOM   3910  CZ  ARG A 243      35.715 -28.768  35.533  1.00  1.080          C  
ATOM   3911  NH1 ARG A 243      36.991 -29.076  35.554  1.00  1.080          N  
ATOM   3912  NH2 ARG A 243      35.355 -27.515  35.711  1.00  1.080          N  
ATOM   3913  H   ARG A 243      33.471 -33.849  31.824  1.00  0.880          H  
ATOM   3914  HA  ARG A 243      36.428 -33.298  32.034  1.00  0.950          H  
ATOM   3915 1HB  ARG A 243      34.366 -33.526  34.237  1.00  1.300          H  
ATOM   3916 2HB  ARG A 243      36.102 -33.438  34.504  1.00  1.300          H  
ATOM   3917 1HG  ARG A 243      36.122 -31.169  33.495  1.00  1.300          H  
ATOM   3918 2HG  ARG A 243      34.365 -31.268  33.248  1.00  1.300          H  
ATOM   3919 1HD  ARG A 243      34.060 -31.626  35.612  1.00  1.300          H  
ATOM   3920 2HD  ARG A 243      35.802 -31.422  35.864  1.00  1.300          H  
ATOM   3921  HE  ARG A 243      33.788 -29.362  35.315  1.00  1.300          H  
ATOM   3922 1HH1 ARG A 243      37.316 -30.032  35.383  1.00  1.300          H  
ATOM   3923 2HH1 ARG A 243      37.673 -28.347  35.688  1.00  1.300          H  
ATOM   3924 1HH2 ARG A 243      34.364 -27.269  35.719  1.00  1.300          H  
ATOM   3925 2HH2 ARG A 243      36.074 -26.804  35.900  1.00  1.300          H  
ATOM   3926  N   SER A 244      36.982 -35.666  32.837  1.00  0.840          N  
ATOM   3927  CA  SER A 244      37.256 -37.093  32.997  1.00  0.910          C  
ATOM   3928  C   SER A 244      38.586 -37.337  33.687  1.00  0.840          C  
ATOM   3929  O   SER A 244      39.369 -36.421  33.930  1.00  0.850          O  
ATOM   3930  CB  SER A 244      37.297 -37.809  31.659  1.00  1.250          C  
ATOM   3931  OG  SER A 244      38.471 -37.509  30.959  1.00  1.250          O  
ATOM   3932  H   SER A 244      37.749 -34.990  32.919  1.00  1.010          H  
ATOM   3933  HA  SER A 244      36.468 -37.536  33.611  1.00  1.090          H  
ATOM   3934 1HB  SER A 244      37.227 -38.885  31.818  1.00  1.500          H  
ATOM   3935 2HB  SER A 244      36.434 -37.515  31.064  1.00  1.500          H  
ATOM   3936  HG  SER A 244      38.361 -37.907  30.087  1.00  1.500          H  
ATOM   3937  N   TYR A 245      38.867 -38.605  33.956  1.00  0.790          N  
ATOM   3938  CA  TYR A 245      40.149 -39.061  34.493  1.00  0.750          C  
ATOM   3939  C   TYR A 245      41.363 -38.507  33.726  1.00  0.830          C  
ATOM   3940  O   TYR A 245      42.463 -38.405  34.271  1.00  0.810          O  
ATOM   3941  CB  TYR A 245      40.188 -40.592  34.482  1.00  1.070          C  
ATOM   3942  CG  TYR A 245      41.462 -41.179  35.000  1.00  1.070          C  
ATOM   3943  CD1 TYR A 245      41.696 -41.238  36.363  1.00  1.070          C  
ATOM   3944  CD2 TYR A 245      42.406 -41.662  34.107  1.00  1.070          C  
ATOM   3945  CE1 TYR A 245      42.873 -41.776  36.832  1.00  1.070          C  
ATOM   3946  CE2 TYR A 245      43.582 -42.198  34.575  1.00  1.070          C  
ATOM   3947  CZ  TYR A 245      43.820 -42.256  35.933  1.00  1.070          C  
ATOM   3948  OH  TYR A 245      44.997 -42.792  36.402  1.00  1.070          O  
ATOM   3949  H   TYR A 245      38.146 -39.310  33.784  1.00  0.950          H  
ATOM   3950  HA  TYR A 245      40.226 -38.714  35.524  1.00  0.900          H  
ATOM   3951 1HB  TYR A 245      39.367 -40.979  35.085  1.00  1.280          H  
ATOM   3952 2HB  TYR A 245      40.038 -40.949  33.463  1.00  1.280          H  
ATOM   3953  HD1 TYR A 245      40.951 -40.859  37.062  1.00  1.280          H  
ATOM   3954  HD2 TYR A 245      42.217 -41.613  33.037  1.00  1.280          H  
ATOM   3955  HE1 TYR A 245      43.061 -41.821  37.904  1.00  1.280          H  
ATOM   3956  HE2 TYR A 245      44.327 -42.575  33.874  1.00  1.280          H  
ATOM   3957  HH  TYR A 245      45.004 -42.760  37.361  1.00  1.280          H  
ATOM   3958  N   LEU A 246      41.179 -38.208  32.437  1.00  0.930          N  
ATOM   3959  CA  LEU A 246      42.258 -37.752  31.580  1.00  1.050          C  
ATOM   3960  C   LEU A 246      42.428 -36.225  31.532  1.00  1.080          C  
ATOM   3961  O   LEU A 246      43.253 -35.730  30.759  1.00  1.180          O  
ATOM   3962  CB  LEU A 246      42.042 -38.295  30.164  1.00  1.420          C  
ATOM   3963  CG  LEU A 246      42.018 -39.858  30.019  1.00  1.420          C  
ATOM   3964  CD1 LEU A 246      41.704 -40.208  28.573  1.00  1.420          C  
ATOM   3965  CD2 LEU A 246      43.364 -40.473  30.447  1.00  1.420          C  
ATOM   3966  H   LEU A 246      40.239 -38.263  32.049  1.00  1.120          H  
ATOM   3967  HA  LEU A 246      43.187 -38.149  31.975  1.00  1.260          H  
ATOM   3968 1HB  LEU A 246      41.094 -37.910  29.795  1.00  1.710          H  
ATOM   3969 2HB  LEU A 246      42.837 -37.914  29.523  1.00  1.710          H  
ATOM   3970  HG  LEU A 246      41.227 -40.267  30.646  1.00  1.710          H  
ATOM   3971 1HD1 LEU A 246      41.663 -41.292  28.460  1.00  1.710          H  
ATOM   3972 2HD1 LEU A 246      40.741 -39.780  28.295  1.00  1.710          H  
ATOM   3973 3HD1 LEU A 246      42.481 -39.806  27.923  1.00  1.710          H  
ATOM   3974 1HD2 LEU A 246      43.315 -41.556  30.331  1.00  1.710          H  
ATOM   3975 2HD2 LEU A 246      44.162 -40.078  29.819  1.00  1.710          H  
ATOM   3976 3HD2 LEU A 246      43.578 -40.245  31.485  1.00  1.710          H  
ATOM   3977  N   THR A 247      41.666 -35.480  32.345  1.00  1.030          N  
ATOM   3978  CA  THR A 247      41.764 -34.016  32.417  1.00  1.110          C  
ATOM   3979  C   THR A 247      42.314 -33.644  33.822  1.00  1.070          C  
ATOM   3980  O   THR A 247      41.520 -33.465  34.745  1.00  1.120          O  
ATOM   3981  CB  THR A 247      40.386 -33.323  32.259  1.00  1.520          C  
ATOM   3982  OG1 THR A 247      39.486 -33.804  33.262  1.00  1.520          O  
ATOM   3983  CG2 THR A 247      39.779 -33.615  30.908  1.00  1.520          C  
ATOM   3984  H   THR A 247      40.974 -35.938  32.947  1.00  1.240          H  
ATOM   3985  HA  THR A 247      42.414 -33.664  31.626  1.00  1.330          H  
ATOM   3986  HB  THR A 247      40.510 -32.251  32.371  1.00  1.830          H  
ATOM   3987  HG1 THR A 247      39.860 -33.580  34.149  1.00  1.830          H  
ATOM   3988 1HG2 THR A 247      38.812 -33.114  30.832  1.00  1.830          H  
ATOM   3989 2HG2 THR A 247      40.440 -33.252  30.125  1.00  1.830          H  
ATOM   3990 3HG2 THR A 247      39.641 -34.692  30.798  1.00  1.830          H  
ATOM   3991  N   PRO A 248      43.650 -33.460  33.995  1.00  1.050          N  
ATOM   3992  CA  PRO A 248      44.389 -33.344  35.274  1.00  1.060          C  
ATOM   3993  C   PRO A 248      44.361 -32.041  36.115  1.00  1.100          C  
ATOM   3994  O   PRO A 248      44.914 -32.002  37.223  1.00  1.940          O  
ATOM   3995  CB  PRO A 248      45.832 -33.581  34.807  1.00  1.590          C  
ATOM   3996  CG  PRO A 248      45.877 -33.044  33.397  1.00  1.590          C  
ATOM   3997  CD  PRO A 248      44.527 -33.366  32.803  1.00  1.590          C  
ATOM   3998  HA  PRO A 248      44.076 -34.184  35.912  1.00  1.270          H  
ATOM   3999 1HB  PRO A 248      46.530 -33.061  35.481  1.00  1.910          H  
ATOM   4000 2HB  PRO A 248      46.070 -34.653  34.863  1.00  1.910          H  
ATOM   4001 1HG  PRO A 248      46.092 -31.964  33.409  1.00  1.910          H  
ATOM   4002 2HG  PRO A 248      46.702 -33.521  32.843  1.00  1.910          H  
ATOM   4003 1HD  PRO A 248      44.224 -32.540  32.143  1.00  1.910          H  
ATOM   4004 2HD  PRO A 248      44.580 -34.330  32.279  1.00  1.910          H  
ATOM   4005  N   GLY A 249      43.812 -30.971  35.613  1.00  0.850          N  
ATOM   4006  CA  GLY A 249      43.920 -29.719  36.349  1.00  0.770          C  
ATOM   4007  C   GLY A 249      42.882 -29.537  37.447  1.00  0.750          C  
ATOM   4008  O   GLY A 249      42.118 -30.442  37.789  1.00  0.810          O  
ATOM   4009  H   GLY A 249      43.330 -30.987  34.730  1.00  1.020          H  
ATOM   4010 1HA  GLY A 249      44.917 -29.644  36.782  1.00  0.920          H  
ATOM   4011 2HA  GLY A 249      43.831 -28.894  35.643  1.00  0.920          H  
ATOM   4012  N   ASP A 250      42.861 -28.329  37.999  1.00  0.740          N  
ATOM   4013  CA  ASP A 250      41.942 -27.957  39.064  1.00  0.760          C  
ATOM   4014  C   ASP A 250      40.602 -27.617  38.424  1.00  0.810          C  
ATOM   4015  O   ASP A 250      40.463 -27.657  37.200  1.00  0.860          O  
ATOM   4016  CB  ASP A 250      42.518 -26.768  39.858  1.00  1.060          C  
ATOM   4017  CG  ASP A 250      41.949 -26.598  41.285  1.00  1.060          C  
ATOM   4018  OD1 ASP A 250      40.841 -27.036  41.529  1.00  1.060          O  
ATOM   4019  OD2 ASP A 250      42.625 -26.028  42.099  1.00  1.060          O  
ATOM   4020  H   ASP A 250      43.521 -27.637  37.672  1.00  0.890          H  
ATOM   4021  HA  ASP A 250      41.807 -28.806  39.736  1.00  0.910          H  
ATOM   4022 1HB  ASP A 250      43.598 -26.880  39.936  1.00  1.270          H  
ATOM   4023 2HB  ASP A 250      42.331 -25.845  39.305  1.00  1.270          H  
ATOM   4024  N   SER A 251      39.606 -27.246  39.207  1.00  0.880          N  
ATOM   4025  CA  SER A 251      38.287 -26.981  38.629  1.00  0.970          C  
ATOM   4026  C   SER A 251      38.277 -25.851  37.585  1.00  0.980          C  
ATOM   4027  O   SER A 251      37.436 -25.841  36.675  1.00  1.090          O  
ATOM   4028  CB  SER A 251      37.311 -26.640  39.730  1.00  1.320          C  
ATOM   4029  OG  SER A 251      37.669 -25.436  40.346  1.00  1.320          O  
ATOM   4030  H   SER A 251      39.762 -27.192  40.216  1.00  1.060          H  
ATOM   4031  HA  SER A 251      37.950 -27.896  38.142  1.00  1.160          H  
ATOM   4032 1HB  SER A 251      36.309 -26.559  39.314  1.00  1.590          H  
ATOM   4033 2HB  SER A 251      37.297 -27.440  40.468  1.00  1.590          H  
ATOM   4034  HG  SER A 251      36.949 -25.226  40.947  1.00  1.590          H  
ATOM   4035  N   SER A 252      39.240 -24.928  37.661  1.00  0.890          N  
ATOM   4036  CA  SER A 252      39.355 -23.830  36.709  1.00  0.860          C  
ATOM   4037  C   SER A 252      40.074 -24.186  35.388  1.00  0.880          C  
ATOM   4038  O   SER A 252      40.015 -23.418  34.414  1.00  0.900          O  
ATOM   4039  CB  SER A 252      40.096 -22.695  37.371  1.00  1.220          C  
ATOM   4040  OG  SER A 252      41.428 -23.060  37.665  1.00  1.220          O  
ATOM   4041  H   SER A 252      39.893 -24.941  38.433  1.00  1.070          H  
ATOM   4042  HA  SER A 252      38.346 -23.489  36.470  1.00  1.030          H  
ATOM   4043 1HB  SER A 252      40.092 -21.848  36.706  1.00  1.460          H  
ATOM   4044 2HB  SER A 252      39.578 -22.398  38.281  1.00  1.460          H  
ATOM   4045  HG  SER A 252      41.870 -22.243  37.916  1.00  1.460          H  
ATOM   4046  N   SER A 253      40.769 -25.336  35.336  1.00  0.890          N  
ATOM   4047  CA  SER A 253      41.538 -25.702  34.132  1.00  0.950          C  
ATOM   4048  C   SER A 253      41.334 -27.138  33.629  1.00  0.890          C  
ATOM   4049  O   SER A 253      41.552 -27.452  32.451  1.00  0.970          O  
ATOM   4050  CB  SER A 253      43.019 -25.468  34.388  1.00  1.310          C  
ATOM   4051  OG  SER A 253      43.513 -26.277  35.424  1.00  1.310          O  
ATOM   4052  H   SER A 253      40.763 -25.964  36.136  1.00  1.070          H  
ATOM   4053  HA  SER A 253      41.231 -25.035  33.326  1.00  1.140          H  
ATOM   4054 1HB  SER A 253      43.571 -25.683  33.484  1.00  1.570          H  
ATOM   4055 2HB  SER A 253      43.181 -24.420  34.634  1.00  1.570          H  
ATOM   4056  HG  SER A 253      44.461 -26.112  35.444  1.00  1.570          H  
ATOM   4057  N   GLY A 254      40.874 -28.024  34.494  1.00  0.770          N  
ATOM   4058  CA  GLY A 254      40.726 -29.440  34.188  1.00  0.700          C  
ATOM   4059  C   GLY A 254      39.455 -29.767  33.412  1.00  0.820          C  
ATOM   4060  O   GLY A 254      38.581 -30.471  33.924  1.00  1.210          O  
ATOM   4061  H   GLY A 254      40.668 -27.731  35.438  1.00  0.920          H  
ATOM   4062 1HA  GLY A 254      41.590 -29.773  33.617  1.00  0.840          H  
ATOM   4063 2HA  GLY A 254      40.734 -30.002  35.124  1.00  0.840          H  
ATOM   4064  N   TRP A 255      39.350 -29.274  32.181  1.00  0.530          N  
ATOM   4065  CA  TRP A 255      38.153 -29.533  31.368  1.00  0.650          C  
ATOM   4066  C   TRP A 255      38.349 -29.547  29.849  1.00  0.470          C  
ATOM   4067  O   TRP A 255      39.294 -28.964  29.296  1.00  0.350          O  
ATOM   4068  CB  TRP A 255      37.065 -28.521  31.723  1.00  0.860          C  
ATOM   4069  CG  TRP A 255      37.491 -27.105  31.552  1.00  0.860          C  
ATOM   4070  CD1 TRP A 255      38.136 -26.371  32.488  1.00  0.860          C  
ATOM   4071  CD2 TRP A 255      37.314 -26.227  30.410  1.00  0.860          C  
ATOM   4072  NE1 TRP A 255      38.380 -25.121  32.021  1.00  0.860          N  
ATOM   4073  CE2 TRP A 255      37.874 -25.012  30.750  1.00  0.860          C  
ATOM   4074  CE3 TRP A 255      36.731 -26.377  29.152  1.00  0.860          C  
ATOM   4075  CZ2 TRP A 255      37.865 -23.939  29.879  1.00  0.860          C  
ATOM   4076  CZ3 TRP A 255      36.707 -25.308  28.294  1.00  0.860          C  
ATOM   4077  CH2 TRP A 255      37.257 -24.123  28.642  1.00  0.860          C  
ATOM   4078  H   TRP A 255      40.121 -28.684  31.856  1.00  0.640          H  
ATOM   4079  HA  TRP A 255      37.779 -30.519  31.645  1.00  0.780          H  
ATOM   4080 1HB  TRP A 255      36.190 -28.696  31.098  1.00  1.030          H  
ATOM   4081 2HB  TRP A 255      36.756 -28.661  32.750  1.00  1.030          H  
ATOM   4082  HD1 TRP A 255      38.419 -26.732  33.475  1.00  1.030          H  
ATOM   4083  HE1 TRP A 255      38.854 -24.386  32.545  1.00  1.030          H  
ATOM   4084  HE3 TRP A 255      36.289 -27.320  28.868  1.00  1.030          H  
ATOM   4085  HZ2 TRP A 255      38.308 -22.980  30.137  1.00  1.030          H  
ATOM   4086  HZ3 TRP A 255      36.240 -25.433  27.332  1.00  1.030          H  
ATOM   4087  HH2 TRP A 255      37.225 -23.309  27.934  1.00  1.030          H  
ATOM   4088  N   THR A 256      37.385 -30.196  29.185  1.00  0.540          N  
ATOM   4089  CA  THR A 256      37.259 -30.295  27.741  1.00  0.500          C  
ATOM   4090  C   THR A 256      36.013 -29.538  27.256  1.00  0.490          C  
ATOM   4091  O   THR A 256      34.899 -29.712  27.761  1.00  0.530          O  
ATOM   4092  CB  THR A 256      37.198 -31.788  27.333  1.00  0.720          C  
ATOM   4093  OG1 THR A 256      38.410 -32.430  27.730  1.00  0.720          O  
ATOM   4094  CG2 THR A 256      36.998 -31.956  25.841  1.00  0.720          C  
ATOM   4095  H   THR A 256      36.679 -30.697  29.724  1.00  0.650          H  
ATOM   4096  HA  THR A 256      38.136 -29.842  27.279  1.00  0.600          H  
ATOM   4097  HB  THR A 256      36.383 -32.262  27.853  1.00  0.860          H  
ATOM   4098  HG1 THR A 256      38.436 -32.474  28.689  1.00  0.860          H  
ATOM   4099 1HG2 THR A 256      36.963 -33.017  25.605  1.00  0.860          H  
ATOM   4100 2HG2 THR A 256      36.071 -31.501  25.546  1.00  0.860          H  
ATOM   4101 3HG2 THR A 256      37.823 -31.495  25.312  1.00  0.860          H  
ATOM   4102  N   ALA A 257      36.218 -28.650  26.290  1.00  0.450          N  
ATOM   4103  CA  ALA A 257      35.152 -27.825  25.716  1.00  0.470          C  
ATOM   4104  C   ALA A 257      34.060 -28.624  24.992  1.00  0.540          C  
ATOM   4105  O   ALA A 257      32.891 -28.255  25.045  1.00  0.670          O  
ATOM   4106  CB  ALA A 257      35.754 -26.818  24.757  1.00  0.650          C  
ATOM   4107  H   ALA A 257      37.160 -28.548  25.938  1.00  0.540          H  
ATOM   4108  HA  ALA A 257      34.677 -27.286  26.538  1.00  0.560          H  
ATOM   4109 1HB  ALA A 257      34.993 -26.170  24.367  1.00  0.780          H  
ATOM   4110 2HB  ALA A 257      36.502 -26.216  25.251  1.00  0.780          H  
ATOM   4111 3HB  ALA A 257      36.204 -27.344  23.950  1.00  0.780          H  
ATOM   4112  N   GLY A 258      34.428 -29.728  24.346  1.00  0.560          N  
ATOM   4113  CA  GLY A 258      33.471 -30.474  23.547  1.00  0.600          C  
ATOM   4114  C   GLY A 258      33.389 -29.752  22.213  1.00  0.650          C  
ATOM   4115  O   GLY A 258      34.404 -29.242  21.738  1.00  0.730          O  
ATOM   4116  H   GLY A 258      35.393 -30.015  24.354  1.00  0.670          H  
ATOM   4117 1HA  GLY A 258      33.803 -31.503  23.414  1.00  0.720          H  
ATOM   4118 2HA  GLY A 258      32.502 -30.486  24.038  1.00  0.720          H  
ATOM   4119  N   ALA A 259      32.230 -29.760  21.563  1.00  0.600          N  
ATOM   4120  CA  ALA A 259      32.127 -29.100  20.268  1.00  0.670          C  
ATOM   4121  C   ALA A 259      30.703 -28.670  19.968  1.00  0.630          C  
ATOM   4122  O   ALA A 259      29.770 -29.465  20.075  1.00  0.630          O  
ATOM   4123  CB  ALA A 259      32.608 -30.014  19.170  1.00  0.910          C  
ATOM   4124  H   ALA A 259      31.416 -30.194  21.977  1.00  0.720          H  
ATOM   4125  HA  ALA A 259      32.748 -28.212  20.294  1.00  0.800          H  
ATOM   4126 1HB  ALA A 259      32.545 -29.494  18.214  1.00  1.090          H  
ATOM   4127 2HB  ALA A 259      33.642 -30.300  19.363  1.00  1.090          H  
ATOM   4128 3HB  ALA A 259      31.983 -30.893  19.150  1.00  1.090          H  
ATOM   4129  N   ALA A 260      30.553 -27.404  19.576  1.00  0.590          N  
ATOM   4130  CA  ALA A 260      29.252 -26.824  19.199  1.00  0.540          C  
ATOM   4131  C   ALA A 260      29.408 -25.473  18.521  1.00  0.500          C  
ATOM   4132  O   ALA A 260      30.288 -24.685  18.862  1.00  0.540          O  
ATOM   4133  CB  ALA A 260      28.357 -26.670  20.408  1.00  0.780          C  
ATOM   4134  H   ALA A 260      31.405 -26.832  19.521  1.00  0.710          H  
ATOM   4135  HA  ALA A 260      28.756 -27.489  18.503  1.00  0.650          H  
ATOM   4136 1HB  ALA A 260      27.396 -26.262  20.093  1.00  0.930          H  
ATOM   4137 2HB  ALA A 260      28.214 -27.640  20.837  1.00  0.930          H  
ATOM   4138 3HB  ALA A 260      28.811 -26.002  21.132  1.00  0.930          H  
ATOM   4139  N   ALA A 261      28.484 -25.139  17.629  1.00  0.420          N  
ATOM   4140  CA  ALA A 261      28.472 -23.790  17.061  1.00  0.380          C  
ATOM   4141  C   ALA A 261      27.240 -23.058  17.557  1.00  0.390          C  
ATOM   4142  O   ALA A 261      26.150 -23.633  17.617  1.00  0.410          O  
ATOM   4143  CB  ALA A 261      28.496 -23.826  15.548  1.00  0.550          C  
ATOM   4144  H   ALA A 261      27.784 -25.834  17.348  1.00  0.500          H  
ATOM   4145  HA  ALA A 261      29.354 -23.253  17.409  1.00  0.460          H  
ATOM   4146 1HB  ALA A 261      28.502 -22.809  15.173  1.00  0.660          H  
ATOM   4147 2HB  ALA A 261      29.380 -24.341  15.201  1.00  0.660          H  
ATOM   4148 3HB  ALA A 261      27.638 -24.321  15.198  1.00  0.660          H  
ATOM   4149  N   TYR A 262      27.376 -21.768  17.822  1.00  0.370          N  
ATOM   4150  CA  TYR A 262      26.253 -20.977  18.308  1.00  0.360          C  
ATOM   4151  C   TYR A 262      26.105 -19.641  17.591  1.00  0.340          C  
ATOM   4152  O   TYR A 262      27.063 -18.890  17.402  1.00  0.340          O  
ATOM   4153  CB  TYR A 262      26.411 -20.809  19.810  1.00  0.510          C  
ATOM   4154  CG  TYR A 262      25.404 -19.962  20.429  1.00  0.510          C  
ATOM   4155  CD1 TYR A 262      24.110 -20.405  20.555  1.00  0.510          C  
ATOM   4156  CD2 TYR A 262      25.769 -18.737  20.903  1.00  0.510          C  
ATOM   4157  CE1 TYR A 262      23.196 -19.613  21.145  1.00  0.510          C  
ATOM   4158  CE2 TYR A 262      24.869 -17.957  21.485  1.00  0.510          C  
ATOM   4159  CZ  TYR A 262      23.587 -18.385  21.613  1.00  0.510          C  
ATOM   4160  OH  TYR A 262      22.699 -17.598  22.223  1.00  0.510          O  
ATOM   4161  H   TYR A 262      28.301 -21.329  17.743  1.00  0.440          H  
ATOM   4162  HA  TYR A 262      25.334 -21.533  18.123  1.00  0.430          H  
ATOM   4163 1HB  TYR A 262      26.365 -21.776  20.279  1.00  0.610          H  
ATOM   4164 2HB  TYR A 262      27.387 -20.403  20.027  1.00  0.610          H  
ATOM   4165  HD1 TYR A 262      23.822 -21.384  20.177  1.00  0.610          H  
ATOM   4166  HD2 TYR A 262      26.777 -18.398  20.817  1.00  0.610          H  
ATOM   4167  HE1 TYR A 262      22.176 -19.945  21.251  1.00  0.610          H  
ATOM   4168  HE2 TYR A 262      25.166 -16.979  21.867  1.00  0.610          H  
ATOM   4169  HH  TYR A 262      23.151 -16.825  22.573  1.00  0.610          H  
ATOM   4170  N   TYR A 263      24.885 -19.321  17.185  1.00  0.330          N  
ATOM   4171  CA  TYR A 263      24.659 -18.105  16.439  1.00  0.310          C  
ATOM   4172  C   TYR A 263      23.633 -17.182  17.109  1.00  0.300          C  
ATOM   4173  O   TYR A 263      22.617 -17.647  17.648  1.00  0.320          O  
ATOM   4174  CB  TYR A 263      24.194 -18.543  15.055  1.00  0.440          C  
ATOM   4175  CG  TYR A 263      25.203 -19.454  14.372  1.00  0.440          C  
ATOM   4176  CD1 TYR A 263      25.145 -20.831  14.605  1.00  0.440          C  
ATOM   4177  CD2 TYR A 263      26.177 -18.943  13.543  1.00  0.440          C  
ATOM   4178  CE1 TYR A 263      26.047 -21.667  14.030  1.00  0.440          C  
ATOM   4179  CE2 TYR A 263      27.091 -19.804  12.954  1.00  0.440          C  
ATOM   4180  CZ  TYR A 263      27.029 -21.155  13.202  1.00  0.440          C  
ATOM   4181  OH  TYR A 263      27.952 -22.000  12.643  1.00  0.440          O  
ATOM   4182  H   TYR A 263      24.109 -19.957  17.339  1.00  0.400          H  
ATOM   4183  HA  TYR A 263      25.596 -17.572  16.360  1.00  0.370          H  
ATOM   4184 1HB  TYR A 263      23.264 -19.072  15.146  1.00  0.530          H  
ATOM   4185 2HB  TYR A 263      24.032 -17.702  14.440  1.00  0.530          H  
ATOM   4186  HD1 TYR A 263      24.380 -21.243  15.257  1.00  0.530          H  
ATOM   4187  HD2 TYR A 263      26.229 -17.869  13.357  1.00  0.530          H  
ATOM   4188  HE1 TYR A 263      25.992 -22.731  14.232  1.00  0.530          H  
ATOM   4189  HE2 TYR A 263      27.869 -19.411  12.297  1.00  0.530          H  
ATOM   4190  HH  TYR A 263      28.620 -21.479  12.173  1.00  0.530          H  
ATOM   4191  N   VAL A 264      23.898 -15.861  17.048  1.00  0.270          N  
ATOM   4192  CA  VAL A 264      22.966 -14.843  17.571  1.00  0.250          C  
ATOM   4193  C   VAL A 264      22.650 -13.706  16.594  1.00  0.210          C  
ATOM   4194  O   VAL A 264      23.552 -12.993  16.127  1.00  0.170          O  
ATOM   4195  CB  VAL A 264      23.516 -14.206  18.872  1.00  0.360          C  
ATOM   4196  CG1 VAL A 264      22.572 -13.123  19.411  1.00  0.360          C  
ATOM   4197  CG2 VAL A 264      23.686 -15.287  19.903  1.00  0.360          C  
ATOM   4198  H   VAL A 264      24.793 -15.592  16.623  1.00  0.320          H  
ATOM   4199  HA  VAL A 264      22.029 -15.344  17.813  1.00  0.300          H  
ATOM   4200  HB  VAL A 264      24.457 -13.721  18.659  1.00  0.430          H  
ATOM   4201 1HG1 VAL A 264      22.986 -12.688  20.315  1.00  0.430          H  
ATOM   4202 2HG1 VAL A 264      22.431 -12.324  18.682  1.00  0.430          H  
ATOM   4203 3HG1 VAL A 264      21.621 -13.581  19.628  1.00  0.430          H  
ATOM   4204 1HG2 VAL A 264      24.073 -14.875  20.813  1.00  0.430          H  
ATOM   4205 2HG2 VAL A 264      22.723 -15.748  20.093  1.00  0.430          H  
ATOM   4206 3HG2 VAL A 264      24.374 -16.029  19.527  1.00  0.430          H  
ATOM   4207  N   GLY A 265      21.364 -13.504  16.331  1.00  0.210          N  
ATOM   4208  CA  GLY A 265      20.915 -12.429  15.454  1.00  0.170          C  
ATOM   4209  C   GLY A 265      19.907 -11.572  16.199  1.00  0.170          C  
ATOM   4210  O   GLY A 265      19.526 -11.885  17.323  1.00  0.200          O  
ATOM   4211  H   GLY A 265      20.688 -14.126  16.784  1.00  0.250          H  
ATOM   4212 1HA  GLY A 265      21.761 -11.821  15.135  1.00  0.200          H  
ATOM   4213 2HA  GLY A 265      20.454 -12.848  14.562  1.00  0.200          H  
ATOM   4214  N   TYR A 266      19.428 -10.507  15.578  1.00  0.160          N  
ATOM   4215  CA  TYR A 266      18.451  -9.652  16.253  1.00  0.160          C  
ATOM   4216  C   TYR A 266      17.209  -9.472  15.435  1.00  0.150          C  
ATOM   4217  O   TYR A 266      17.277  -9.361  14.210  1.00  0.160          O  
ATOM   4218  CB  TYR A 266      19.094  -8.326  16.642  1.00  0.220          C  
ATOM   4219  CG  TYR A 266      20.106  -8.537  17.733  1.00  0.220          C  
ATOM   4220  CD1 TYR A 266      21.421  -8.903  17.452  1.00  0.220          C  
ATOM   4221  CD2 TYR A 266      19.695  -8.398  19.035  1.00  0.220          C  
ATOM   4222  CE1 TYR A 266      22.299  -9.145  18.487  1.00  0.220          C  
ATOM   4223  CE2 TYR A 266      20.564  -8.628  20.050  1.00  0.220          C  
ATOM   4224  CZ  TYR A 266      21.863  -9.011  19.796  1.00  0.220          C  
ATOM   4225  OH  TYR A 266      22.725  -9.276  20.839  1.00  0.220          O  
ATOM   4226  H   TYR A 266      19.759 -10.270  14.650  1.00  0.190          H  
ATOM   4227  HA  TYR A 266      18.138 -10.136  17.179  1.00  0.190          H  
ATOM   4228 1HB  TYR A 266      19.589  -7.878  15.781  1.00  0.270          H  
ATOM   4229 2HB  TYR A 266      18.329  -7.630  16.997  1.00  0.270          H  
ATOM   4230  HD1 TYR A 266      21.751  -9.019  16.420  1.00  0.270          H  
ATOM   4231  HD2 TYR A 266      18.658  -8.114  19.260  1.00  0.270          H  
ATOM   4232  HE1 TYR A 266      23.323  -9.450  18.275  1.00  0.270          H  
ATOM   4233  HE2 TYR A 266      20.212  -8.523  21.057  1.00  0.270          H  
ATOM   4234  HH  TYR A 266      22.228  -9.227  21.685  1.00  0.270          H  
ATOM   4235  N   LEU A 267      16.085  -9.367  16.124  1.00  0.150          N  
ATOM   4236  CA  LEU A 267      14.820  -9.213  15.446  1.00  0.150          C  
ATOM   4237  C   LEU A 267      14.528  -7.745  15.211  1.00  0.140          C  
ATOM   4238  O   LEU A 267      14.956  -6.887  15.990  1.00  0.120          O  
ATOM   4239  CB  LEU A 267      13.730  -9.809  16.306  1.00  0.210          C  
ATOM   4240  CG  LEU A 267      13.923 -11.274  16.745  1.00  0.210          C  
ATOM   4241  CD1 LEU A 267      12.783 -11.614  17.637  1.00  0.210          C  
ATOM   4242  CD2 LEU A 267      14.010 -12.233  15.560  1.00  0.210          C  
ATOM   4243  H   LEU A 267      16.107  -9.419  17.154  1.00  0.180          H  
ATOM   4244  HA  LEU A 267      14.863  -9.710  14.481  1.00  0.180          H  
ATOM   4245 1HB  LEU A 267      13.617  -9.193  17.204  1.00  0.250          H  
ATOM   4246 2HB  LEU A 267      12.824  -9.763  15.739  1.00  0.250          H  
ATOM   4247  HG  LEU A 267      14.838 -11.345  17.329  1.00  0.250          H  
ATOM   4248 1HD1 LEU A 267      12.903 -12.597  18.024  1.00  0.250          H  
ATOM   4249 2HD1 LEU A 267      12.759 -10.928  18.445  1.00  0.250          H  
ATOM   4250 3HD1 LEU A 267      11.853 -11.548  17.086  1.00  0.250          H  
ATOM   4251 1HD2 LEU A 267      14.141 -13.251  15.925  1.00  0.250          H  
ATOM   4252 2HD2 LEU A 267      13.092 -12.176  14.989  1.00  0.250          H  
ATOM   4253 3HD2 LEU A 267      14.856 -11.973  14.928  1.00  0.250          H  
ATOM   4254  N   GLN A 268      13.787  -7.463  14.145  1.00  0.170          N  
ATOM   4255  CA  GLN A 268      13.362  -6.117  13.802  1.00  0.210          C  
ATOM   4256  C   GLN A 268      11.909  -6.111  13.360  1.00  0.220          C  
ATOM   4257  O   GLN A 268      11.432  -7.111  12.822  1.00  0.220          O  
ATOM   4258  CB  GLN A 268      14.258  -5.556  12.689  1.00  0.280          C  
ATOM   4259  CG  GLN A 268      15.686  -5.288  13.087  1.00  0.280          C  
ATOM   4260  CD  GLN A 268      15.787  -4.049  13.968  1.00  0.280          C  
ATOM   4261  OE1 GLN A 268      15.902  -2.925  13.463  1.00  0.280          O  
ATOM   4262  NE2 GLN A 268      15.704  -4.243  15.274  1.00  0.280          N  
ATOM   4263  H   GLN A 268      13.512  -8.241  13.537  1.00  0.200          H  
ATOM   4264  HA  GLN A 268      13.456  -5.514  14.695  1.00  0.250          H  
ATOM   4265 1HB  GLN A 268      14.278  -6.265  11.869  1.00  0.330          H  
ATOM   4266 2HB  GLN A 268      13.848  -4.652  12.309  1.00  0.330          H  
ATOM   4267 1HG  GLN A 268      16.094  -6.135  13.627  1.00  0.330          H  
ATOM   4268 2HG  GLN A 268      16.270  -5.113  12.186  1.00  0.330          H  
ATOM   4269 1HE2 GLN A 268      15.750  -3.472  15.911  1.00  0.330          H  
ATOM   4270 2HE2 GLN A 268      15.557  -5.194  15.637  1.00  0.330          H  
ATOM   4271  N   PRO A 269      11.174  -5.005  13.561  1.00  0.230          N  
ATOM   4272  CA  PRO A 269       9.803  -4.817  13.132  1.00  0.300          C  
ATOM   4273  C   PRO A 269       9.768  -4.689  11.623  1.00  0.310          C  
ATOM   4274  O   PRO A 269      10.042  -3.615  11.075  1.00  0.780          O  
ATOM   4275  CB  PRO A 269       9.388  -3.534  13.857  1.00  0.450          C  
ATOM   4276  CG  PRO A 269      10.676  -2.763  14.052  1.00  0.450          C  
ATOM   4277  CD  PRO A 269      11.747  -3.823  14.266  1.00  0.450          C  
ATOM   4278  HA  PRO A 269       9.197  -5.673  13.463  1.00  0.360          H  
ATOM   4279 1HB  PRO A 269       8.651  -2.986  13.249  1.00  0.540          H  
ATOM   4280 2HB  PRO A 269       8.892  -3.787  14.806  1.00  0.540          H  
ATOM   4281 1HG  PRO A 269      10.871  -2.134  13.168  1.00  0.540          H  
ATOM   4282 2HG  PRO A 269      10.579  -2.079  14.910  1.00  0.540          H  
ATOM   4283 1HD  PRO A 269      12.673  -3.470  13.806  1.00  0.540          H  
ATOM   4284 2HD  PRO A 269      11.866  -4.020  15.343  1.00  0.540          H  
ATOM   4285  N   ARG A 270       9.503  -5.804  10.967  1.00  0.290          N  
ATOM   4286  CA  ARG A 270       9.563  -5.904   9.527  1.00  0.230          C  
ATOM   4287  C   ARG A 270       8.320  -6.560   8.969  1.00  0.270          C  
ATOM   4288  O   ARG A 270       7.598  -7.287   9.664  1.00  0.340          O  
ATOM   4289  CB  ARG A 270      10.812  -6.670   9.106  1.00  0.350          C  
ATOM   4290  CG  ARG A 270      12.149  -5.992   9.473  1.00  0.350          C  
ATOM   4291  CD  ARG A 270      12.395  -4.775   8.653  1.00  0.350          C  
ATOM   4292  NE  ARG A 270      13.677  -4.156   8.931  1.00  0.350          N  
ATOM   4293  CZ  ARG A 270      13.907  -3.195   9.866  1.00  0.350          C  
ATOM   4294  NH1 ARG A 270      12.936  -2.724  10.641  1.00  0.350          N  
ATOM   4295  NH2 ARG A 270      15.135  -2.713  10.007  1.00  0.350          N  
ATOM   4296  H   ARG A 270       9.250  -6.637  11.513  1.00  0.350          H  
ATOM   4297  HA  ARG A 270       9.608  -4.900   9.114  1.00  0.280          H  
ATOM   4298 1HB  ARG A 270      10.808  -7.632   9.609  1.00  0.420          H  
ATOM   4299 2HB  ARG A 270      10.799  -6.859   8.028  1.00  0.420          H  
ATOM   4300 1HG  ARG A 270      12.143  -5.706  10.511  1.00  0.420          H  
ATOM   4301 2HG  ARG A 270      12.968  -6.691   9.300  1.00  0.420          H  
ATOM   4302 1HD  ARG A 270      12.384  -5.064   7.610  1.00  0.420          H  
ATOM   4303 2HD  ARG A 270      11.626  -4.035   8.822  1.00  0.420          H  
ATOM   4304  HE  ARG A 270      14.465  -4.462   8.374  1.00  0.420          H  
ATOM   4305 1HH1 ARG A 270      11.961  -3.075  10.583  1.00  0.420          H  
ATOM   4306 2HH1 ARG A 270      13.146  -2.008  11.321  1.00  0.420          H  
ATOM   4307 1HH2 ARG A 270      15.886  -3.059   9.426  1.00  0.420          H  
ATOM   4308 2HH2 ARG A 270      15.325  -1.993  10.696  1.00  0.420          H  
ATOM   4309  N   THR A 271       8.048  -6.247   7.712  1.00  0.230          N  
ATOM   4310  CA  THR A 271       6.891  -6.791   7.040  1.00  0.240          C  
ATOM   4311  C   THR A 271       7.332  -7.954   6.184  1.00  0.230          C  
ATOM   4312  O   THR A 271       8.372  -7.877   5.520  1.00  0.220          O  
ATOM   4313  CB  THR A 271       6.204  -5.724   6.152  1.00  0.330          C  
ATOM   4314  OG1 THR A 271       5.809  -4.603   6.961  1.00  0.330          O  
ATOM   4315  CG2 THR A 271       4.939  -6.326   5.505  1.00  0.330          C  
ATOM   4316  H   THR A 271       8.677  -5.643   7.201  1.00  0.280          H  
ATOM   4317  HA  THR A 271       6.179  -7.155   7.776  1.00  0.290          H  
ATOM   4318  HB  THR A 271       6.881  -5.387   5.387  1.00  0.400          H  
ATOM   4319  HG1 THR A 271       6.599  -4.164   7.293  1.00  0.400          H  
ATOM   4320 1HG2 THR A 271       4.456  -5.569   4.893  1.00  0.400          H  
ATOM   4321 2HG2 THR A 271       5.192  -7.172   4.880  1.00  0.400          H  
ATOM   4322 3HG2 THR A 271       4.254  -6.655   6.284  1.00  0.400          H  
ATOM   4323  N   PHE A 272       6.609  -9.050   6.317  1.00  0.240          N  
ATOM   4324  CA  PHE A 272       6.834 -10.254   5.537  1.00  0.220          C  
ATOM   4325  C   PHE A 272       5.616 -10.784   4.819  1.00  0.200          C  
ATOM   4326  O   PHE A 272       4.488 -10.693   5.315  1.00  0.210          O  
ATOM   4327  CB  PHE A 272       7.407 -11.397   6.397  1.00  0.320          C  
ATOM   4328  CG  PHE A 272       8.861 -11.281   6.761  1.00  0.320          C  
ATOM   4329  CD1 PHE A 272       9.353 -10.417   7.724  1.00  0.320          C  
ATOM   4330  CD2 PHE A 272       9.762 -12.121   6.104  1.00  0.320          C  
ATOM   4331  CE1 PHE A 272      10.718 -10.388   7.987  1.00  0.320          C  
ATOM   4332  CE2 PHE A 272      11.096 -12.095   6.384  1.00  0.320          C  
ATOM   4333  CZ  PHE A 272      11.582 -11.228   7.322  1.00  0.320          C  
ATOM   4334  H   PHE A 272       5.812  -8.998   6.958  1.00  0.290          H  
ATOM   4335  HA  PHE A 272       7.572 -10.004   4.785  1.00  0.260          H  
ATOM   4336 1HB  PHE A 272       6.834 -11.466   7.322  1.00  0.380          H  
ATOM   4337 2HB  PHE A 272       7.265 -12.338   5.864  1.00  0.380          H  
ATOM   4338  HD1 PHE A 272       8.669  -9.752   8.262  1.00  0.380          H  
ATOM   4339  HD2 PHE A 272       9.387 -12.807   5.348  1.00  0.380          H  
ATOM   4340  HE1 PHE A 272      11.112  -9.703   8.721  1.00  0.380          H  
ATOM   4341  HE2 PHE A 272      11.776 -12.754   5.857  1.00  0.380          H  
ATOM   4342  HZ  PHE A 272      12.658 -11.202   7.539  1.00  0.380          H  
ATOM   4343  N   LEU A 273       5.857 -11.403   3.666  1.00  0.170          N  
ATOM   4344  CA  LEU A 273       4.801 -12.194   3.043  1.00  0.180          C  
ATOM   4345  C   LEU A 273       5.123 -13.615   3.379  1.00  0.210          C  
ATOM   4346  O   LEU A 273       6.266 -14.040   3.211  1.00  0.280          O  
ATOM   4347  CB  LEU A 273       4.723 -12.159   1.519  1.00  0.250          C  
ATOM   4348  CG  LEU A 273       4.492 -10.893   0.790  1.00  0.250          C  
ATOM   4349  CD1 LEU A 273       4.511 -11.245  -0.725  1.00  0.250          C  
ATOM   4350  CD2 LEU A 273       3.167 -10.264   1.219  1.00  0.250          C  
ATOM   4351  H   LEU A 273       6.807 -11.351   3.284  1.00  0.200          H  
ATOM   4352  HA  LEU A 273       3.836 -11.953   3.477  1.00  0.220          H  
ATOM   4353 1HB  LEU A 273       5.615 -12.617   1.122  1.00  0.300          H  
ATOM   4354 2HB  LEU A 273       3.891 -12.790   1.263  1.00  0.300          H  
ATOM   4355  HG  LEU A 273       5.282 -10.214   0.997  1.00  0.300          H  
ATOM   4356 1HD1 LEU A 273       4.359 -10.399  -1.337  1.00  0.300          H  
ATOM   4357 2HD1 LEU A 273       5.467 -11.690  -0.982  1.00  0.300          H  
ATOM   4358 3HD1 LEU A 273       3.724 -11.947  -0.925  1.00  0.300          H  
ATOM   4359 1HD2 LEU A 273       3.010  -9.340   0.671  1.00  0.300          H  
ATOM   4360 2HD2 LEU A 273       2.344 -10.952   1.019  1.00  0.300          H  
ATOM   4361 3HD2 LEU A 273       3.206 -10.042   2.282  1.00  0.300          H  
ATOM   4362  N   LEU A 274       4.145 -14.367   3.829  1.00  0.170          N  
ATOM   4363  CA  LEU A 274       4.380 -15.759   4.162  1.00  0.180          C  
ATOM   4364  C   LEU A 274       3.540 -16.649   3.269  1.00  0.160          C  
ATOM   4365  O   LEU A 274       2.322 -16.457   3.143  1.00  0.170          O  
ATOM   4366  CB  LEU A 274       4.064 -15.992   5.646  1.00  0.250          C  
ATOM   4367  CG  LEU A 274       4.861 -15.088   6.672  1.00  0.250          C  
ATOM   4368  CD1 LEU A 274       4.357 -15.373   8.058  1.00  0.250          C  
ATOM   4369  CD2 LEU A 274       6.360 -15.349   6.586  1.00  0.250          C  
ATOM   4370  H   LEU A 274       3.220 -13.956   3.964  1.00  0.200          H  
ATOM   4371  HA  LEU A 274       5.421 -16.010   3.972  1.00  0.220          H  
ATOM   4372 1HB  LEU A 274       3.005 -15.798   5.798  1.00  0.300          H  
ATOM   4373 2HB  LEU A 274       4.258 -17.037   5.885  1.00  0.300          H  
ATOM   4374  HG  LEU A 274       4.670 -14.035   6.453  1.00  0.300          H  
ATOM   4375 1HD1 LEU A 274       4.887 -14.747   8.771  1.00  0.300          H  
ATOM   4376 2HD1 LEU A 274       3.291 -15.158   8.104  1.00  0.300          H  
ATOM   4377 3HD1 LEU A 274       4.523 -16.408   8.306  1.00  0.300          H  
ATOM   4378 1HD2 LEU A 274       6.881 -14.715   7.308  1.00  0.300          H  
ATOM   4379 2HD2 LEU A 274       6.556 -16.392   6.810  1.00  0.300          H  
ATOM   4380 3HD2 LEU A 274       6.717 -15.118   5.594  1.00  0.300          H  
ATOM   4381  N   LYS A 275       4.211 -17.580   2.596  1.00  0.160          N  
ATOM   4382  CA  LYS A 275       3.541 -18.492   1.676  1.00  0.170          C  
ATOM   4383  C   LYS A 275       3.227 -19.814   2.362  1.00  0.220          C  
ATOM   4384  O   LYS A 275       4.148 -20.562   2.728  1.00  0.230          O  
ATOM   4385  CB  LYS A 275       4.414 -18.718   0.435  1.00  0.230          C  
ATOM   4386  CG  LYS A 275       3.787 -19.587  -0.657  1.00  0.230          C  
ATOM   4387  CD  LYS A 275       4.693 -19.642  -1.906  1.00  0.230          C  
ATOM   4388  CE  LYS A 275       4.056 -20.429  -3.065  1.00  0.230          C  
ATOM   4389  NZ  LYS A 275       3.985 -21.903  -2.796  1.00  0.230          N  
ATOM   4390  H   LYS A 275       5.221 -17.667   2.756  1.00  0.190          H  
ATOM   4391  HA  LYS A 275       2.595 -18.049   1.365  1.00  0.200          H  
ATOM   4392 1HB  LYS A 275       4.701 -17.763   0.007  1.00  0.280          H  
ATOM   4393 2HB  LYS A 275       5.326 -19.215   0.749  1.00  0.280          H  
ATOM   4394 1HG  LYS A 275       3.636 -20.596  -0.267  1.00  0.280          H  
ATOM   4395 2HG  LYS A 275       2.814 -19.169  -0.930  1.00  0.280          H  
ATOM   4396 1HD  LYS A 275       4.902 -18.627  -2.248  1.00  0.280          H  
ATOM   4397 2HD  LYS A 275       5.641 -20.114  -1.645  1.00  0.280          H  
ATOM   4398 1HE  LYS A 275       3.048 -20.055  -3.231  1.00  0.280          H  
ATOM   4399 2HE  LYS A 275       4.646 -20.264  -3.968  1.00  0.280          H  
ATOM   4400 1HZ  LYS A 275       3.561 -22.367  -3.588  1.00  0.280          H  
ATOM   4401 2HZ  LYS A 275       4.917 -22.267  -2.657  1.00  0.280          H  
ATOM   4402 3HZ  LYS A 275       3.430 -22.079  -1.969  1.00  0.280          H  
ATOM   4403  N   TYR A 276       1.927 -20.123   2.475  1.00  0.260          N  
ATOM   4404  CA  TYR A 276       1.433 -21.338   3.127  1.00  0.280          C  
ATOM   4405  C   TYR A 276       1.063 -22.390   2.085  1.00  0.320          C  
ATOM   4406  O   TYR A 276       0.284 -22.114   1.162  1.00  0.350          O  
ATOM   4407  CB  TYR A 276       0.202 -21.013   3.969  1.00  0.380          C  
ATOM   4408  CG  TYR A 276       0.486 -20.132   5.143  1.00  0.380          C  
ATOM   4409  CD1 TYR A 276       0.479 -18.747   4.991  1.00  0.380          C  
ATOM   4410  CD2 TYR A 276       0.737 -20.695   6.376  1.00  0.380          C  
ATOM   4411  CE1 TYR A 276       0.733 -17.938   6.070  1.00  0.380          C  
ATOM   4412  CE2 TYR A 276       0.982 -19.888   7.461  1.00  0.380          C  
ATOM   4413  CZ  TYR A 276       0.986 -18.513   7.314  1.00  0.380          C  
ATOM   4414  OH  TYR A 276       1.239 -17.709   8.401  1.00  0.380          O  
ATOM   4415  H   TYR A 276       1.235 -19.461   2.111  1.00  0.310          H  
ATOM   4416  HA  TYR A 276       2.214 -21.740   3.762  1.00  0.340          H  
ATOM   4417 1HB  TYR A 276      -0.544 -20.525   3.346  1.00  0.460          H  
ATOM   4418 2HB  TYR A 276      -0.233 -21.939   4.338  1.00  0.460          H  
ATOM   4419  HD1 TYR A 276       0.279 -18.301   4.014  1.00  0.460          H  
ATOM   4420  HD2 TYR A 276       0.736 -21.774   6.491  1.00  0.460          H  
ATOM   4421  HE1 TYR A 276       0.733 -16.856   5.947  1.00  0.460          H  
ATOM   4422  HE2 TYR A 276       1.176 -20.333   8.434  1.00  0.460          H  
ATOM   4423  HH  TYR A 276       1.198 -16.788   8.126  1.00  0.460          H  
ATOM   4424  N   ASN A 277       1.539 -23.622   2.265  1.00  0.350          N  
ATOM   4425  CA  ASN A 277       1.225 -24.684   1.305  1.00  0.480          C  
ATOM   4426  C   ASN A 277      -0.127 -25.303   1.619  1.00  0.370          C  
ATOM   4427  O   ASN A 277      -0.878 -24.790   2.451  1.00  0.330          O  
ATOM   4428  CB  ASN A 277       2.298 -25.762   1.218  1.00  0.620          C  
ATOM   4429  CG  ASN A 277       2.417 -26.673   2.414  1.00  0.620          C  
ATOM   4430  OD1 ASN A 277       1.575 -26.644   3.330  1.00  0.620          O  
ATOM   4431  ND2 ASN A 277       3.422 -27.521   2.396  1.00  0.620          N  
ATOM   4432  H   ASN A 277       2.170 -23.789   3.055  1.00  0.420          H  
ATOM   4433  HA  ASN A 277       1.144 -24.237   0.314  1.00  0.580          H  
ATOM   4434 1HB  ASN A 277       2.139 -26.370   0.333  1.00  0.740          H  
ATOM   4435 2HB  ASN A 277       3.243 -25.261   1.076  1.00  0.740          H  
ATOM   4436 1HD2 ASN A 277       3.548 -28.181   3.135  1.00  0.740          H  
ATOM   4437 2HD2 ASN A 277       4.053 -27.530   1.616  1.00  0.740          H  
ATOM   4438  N   GLU A 278      -0.470 -26.386   0.932  1.00  0.360          N  
ATOM   4439  CA  GLU A 278      -1.774 -27.026   1.087  1.00  0.350          C  
ATOM   4440  C   GLU A 278      -2.029 -27.622   2.477  1.00  0.300          C  
ATOM   4441  O   GLU A 278      -3.177 -27.873   2.847  1.00  0.280          O  
ATOM   4442  CB  GLU A 278      -1.945 -28.119   0.021  1.00  0.490          C  
ATOM   4443  CG  GLU A 278      -0.992 -29.333   0.144  1.00  0.490          C  
ATOM   4444  CD  GLU A 278       0.349 -29.124  -0.504  1.00  0.490          C  
ATOM   4445  OE1 GLU A 278       0.662 -27.997  -0.838  1.00  0.490          O  
ATOM   4446  OE2 GLU A 278       1.075 -30.077  -0.637  1.00  0.490          O  
ATOM   4447  H   GLU A 278       0.173 -26.782   0.243  1.00  0.430          H  
ATOM   4448  HA  GLU A 278      -2.534 -26.266   0.914  1.00  0.420          H  
ATOM   4449 1HB  GLU A 278      -2.965 -28.500   0.063  1.00  0.590          H  
ATOM   4450 2HB  GLU A 278      -1.805 -27.682  -0.968  1.00  0.590          H  
ATOM   4451 1HG  GLU A 278      -0.840 -29.588   1.179  1.00  0.590          H  
ATOM   4452 2HG  GLU A 278      -1.475 -30.186  -0.328  1.00  0.590          H  
ATOM   4453  N   ASN A 279      -0.965 -27.873   3.246  1.00  0.330          N  
ATOM   4454  CA  ASN A 279      -1.078 -28.462   4.565  1.00  0.290          C  
ATOM   4455  C   ASN A 279      -0.902 -27.376   5.612  1.00  0.330          C  
ATOM   4456  O   ASN A 279      -0.746 -27.660   6.798  1.00  0.330          O  
ATOM   4457  CB  ASN A 279      -0.032 -29.545   4.747  1.00  0.420          C  
ATOM   4458  CG  ASN A 279      -0.240 -30.731   3.833  1.00  0.420          C  
ATOM   4459  OD1 ASN A 279      -1.370 -31.215   3.618  1.00  0.420          O  
ATOM   4460  ND2 ASN A 279       0.850 -31.212   3.284  1.00  0.420          N  
ATOM   4461  H   ASN A 279      -0.038 -27.600   2.937  1.00  0.400          H  
ATOM   4462  HA  ASN A 279      -2.074 -28.889   4.686  1.00  0.350          H  
ATOM   4463 1HB  ASN A 279       0.955 -29.121   4.551  1.00  0.510          H  
ATOM   4464 2HB  ASN A 279      -0.040 -29.886   5.782  1.00  0.510          H  
ATOM   4465 1HD2 ASN A 279       0.801 -31.984   2.647  1.00  0.510          H  
ATOM   4466 2HD2 ASN A 279       1.738 -30.800   3.492  1.00  0.510          H  
ATOM   4467  N   GLY A 280      -0.848 -26.126   5.153  1.00  0.370          N  
ATOM   4468  CA  GLY A 280      -0.689 -24.968   6.012  1.00  0.410          C  
ATOM   4469  C   GLY A 280       0.714 -24.720   6.550  1.00  0.440          C  
ATOM   4470  O   GLY A 280       0.874 -23.999   7.538  1.00  0.500          O  
ATOM   4471  H   GLY A 280      -0.960 -25.937   4.157  1.00  0.440          H  
ATOM   4472 1HA  GLY A 280      -0.957 -24.107   5.412  1.00  0.490          H  
ATOM   4473 2HA  GLY A 280      -1.399 -25.010   6.831  1.00  0.490          H  
ATOM   4474  N   THR A 281       1.725 -25.317   5.937  1.00  0.480          N  
ATOM   4475  CA  THR A 281       3.088 -25.142   6.385  1.00  0.540          C  
ATOM   4476  C   THR A 281       3.642 -23.916   5.700  1.00  0.430          C  
ATOM   4477  O   THR A 281       3.363 -23.689   4.520  1.00  0.460          O  
ATOM   4478  CB  THR A 281       3.934 -26.403   6.070  1.00  0.730          C  
ATOM   4479  OG1 THR A 281       3.401 -27.515   6.800  1.00  0.730          O  
ATOM   4480  CG2 THR A 281       5.393 -26.224   6.433  1.00  0.730          C  
ATOM   4481  H   THR A 281       1.579 -25.878   5.098  1.00  0.580          H  
ATOM   4482  HA  THR A 281       3.092 -24.976   7.460  1.00  0.650          H  
ATOM   4483  HB  THR A 281       3.868 -26.614   5.015  1.00  0.880          H  
ATOM   4484  HG1 THR A 281       2.520 -27.718   6.477  1.00  0.880          H  
ATOM   4485 1HG2 THR A 281       5.934 -27.136   6.193  1.00  0.880          H  
ATOM   4486 2HG2 THR A 281       5.820 -25.407   5.870  1.00  0.880          H  
ATOM   4487 3HG2 THR A 281       5.483 -26.021   7.493  1.00  0.880          H  
ATOM   4488  N   ILE A 282       4.398 -23.087   6.408  1.00  0.320          N  
ATOM   4489  CA  ILE A 282       4.977 -21.962   5.690  1.00  0.260          C  
ATOM   4490  C   ILE A 282       6.137 -22.565   4.917  1.00  0.260          C  
ATOM   4491  O   ILE A 282       7.010 -23.224   5.496  1.00  0.280          O  
ATOM   4492  CB  ILE A 282       5.489 -20.817   6.605  1.00  0.390          C  
ATOM   4493  CG1 ILE A 282       4.366 -20.221   7.412  1.00  0.390          C  
ATOM   4494  CG2 ILE A 282       6.029 -19.675   5.699  1.00  0.390          C  
ATOM   4495  CD1 ILE A 282       4.807 -19.335   8.596  1.00  0.390          C  
ATOM   4496  H   ILE A 282       4.587 -23.285   7.390  1.00  0.380          H  
ATOM   4497  HA  ILE A 282       4.255 -21.555   4.989  1.00  0.310          H  
ATOM   4498  HB  ILE A 282       6.260 -21.183   7.263  1.00  0.470          H  
ATOM   4499 1HG1 ILE A 282       3.775 -19.602   6.739  1.00  0.470          H  
ATOM   4500 2HG1 ILE A 282       3.744 -21.008   7.755  1.00  0.470          H  
ATOM   4501 1HG2 ILE A 282       6.397 -18.853   6.288  1.00  0.470          H  
ATOM   4502 2HG2 ILE A 282       6.826 -20.029   5.078  1.00  0.470          H  
ATOM   4503 3HG2 ILE A 282       5.224 -19.316   5.050  1.00  0.470          H  
ATOM   4504 1HD1 ILE A 282       3.921 -18.943   9.090  1.00  0.470          H  
ATOM   4505 2HD1 ILE A 282       5.380 -19.931   9.303  1.00  0.470          H  
ATOM   4506 3HD1 ILE A 282       5.415 -18.512   8.262  1.00  0.470          H  
ATOM   4507  N   THR A 283       6.129 -22.393   3.602  1.00  0.270          N  
ATOM   4508  CA  THR A 283       7.176 -22.981   2.780  1.00  0.290          C  
ATOM   4509  C   THR A 283       8.086 -21.934   2.184  1.00  0.260          C  
ATOM   4510  O   THR A 283       9.181 -22.261   1.727  1.00  0.280          O  
ATOM   4511  CB  THR A 283       6.610 -23.891   1.681  1.00  0.400          C  
ATOM   4512  OG1 THR A 283       5.761 -23.138   0.797  1.00  0.400          O  
ATOM   4513  CG2 THR A 283       5.819 -25.011   2.331  1.00  0.400          C  
ATOM   4514  H   THR A 283       5.365 -21.858   3.186  1.00  0.320          H  
ATOM   4515  HA  THR A 283       7.794 -23.611   3.418  1.00  0.350          H  
ATOM   4516  HB  THR A 283       7.431 -24.318   1.107  1.00  0.480          H  
ATOM   4517  HG1 THR A 283       6.309 -22.574   0.249  1.00  0.480          H  
ATOM   4518 1HG2 THR A 283       5.441 -25.663   1.559  1.00  0.480          H  
ATOM   4519 2HG2 THR A 283       6.468 -25.578   2.998  1.00  0.480          H  
ATOM   4520 3HG2 THR A 283       4.999 -24.601   2.899  1.00  0.480          H  
ATOM   4521  N   ASP A 284       7.656 -20.681   2.208  1.00  0.230          N  
ATOM   4522  CA  ASP A 284       8.524 -19.621   1.703  1.00  0.230          C  
ATOM   4523  C   ASP A 284       8.187 -18.305   2.387  1.00  0.220          C  
ATOM   4524  O   ASP A 284       7.223 -18.231   3.162  1.00  0.200          O  
ATOM   4525  CB  ASP A 284       8.362 -19.508   0.169  1.00  0.320          C  
ATOM   4526  CG  ASP A 284       9.564 -18.916  -0.580  1.00  0.320          C  
ATOM   4527  OD1 ASP A 284      10.384 -18.296   0.057  1.00  0.320          O  
ATOM   4528  OD2 ASP A 284       9.633 -19.073  -1.778  1.00  0.320          O  
ATOM   4529  H   ASP A 284       6.713 -20.490   2.556  1.00  0.280          H  
ATOM   4530  HA  ASP A 284       9.562 -19.869   1.936  1.00  0.280          H  
ATOM   4531 1HB  ASP A 284       8.158 -20.495  -0.243  1.00  0.390          H  
ATOM   4532 2HB  ASP A 284       7.503 -18.884  -0.050  1.00  0.390          H  
ATOM   4533  N   ALA A 285       8.945 -17.260   2.069  1.00  0.220          N  
ATOM   4534  CA  ALA A 285       8.691 -15.946   2.643  1.00  0.210          C  
ATOM   4535  C   ALA A 285       9.407 -14.823   1.891  1.00  0.220          C  
ATOM   4536  O   ALA A 285      10.524 -14.987   1.396  1.00  0.250          O  
ATOM   4537  CB  ALA A 285       9.119 -15.926   4.107  1.00  0.300          C  
ATOM   4538  H   ALA A 285       9.715 -17.415   1.411  1.00  0.260          H  
ATOM   4539  HA  ALA A 285       7.628 -15.768   2.572  1.00  0.250          H  
ATOM   4540 1HB  ALA A 285       8.894 -14.953   4.532  1.00  0.360          H  
ATOM   4541 2HB  ALA A 285       8.585 -16.696   4.662  1.00  0.360          H  
ATOM   4542 3HB  ALA A 285      10.171 -16.112   4.160  1.00  0.360          H  
ATOM   4543  N   VAL A 286       8.806 -13.641   1.913  1.00  0.210          N  
ATOM   4544  CA  VAL A 286       9.429 -12.467   1.321  1.00  0.230          C  
ATOM   4545  C   VAL A 286       9.662 -11.405   2.372  1.00  0.220          C  
ATOM   4546  O   VAL A 286       8.725 -10.959   3.024  1.00  0.220          O  
ATOM   4547  CB  VAL A 286       8.532 -11.874   0.195  1.00  0.310          C  
ATOM   4548  CG1 VAL A 286       9.176 -10.614  -0.419  1.00  0.310          C  
ATOM   4549  CG2 VAL A 286       8.288 -12.931  -0.887  1.00  0.310          C  
ATOM   4550  H   VAL A 286       7.883 -13.590   2.351  1.00  0.250          H  
ATOM   4551  HA  VAL A 286      10.390 -12.751   0.895  1.00  0.280          H  
ATOM   4552  HB  VAL A 286       7.591 -11.561   0.623  1.00  0.380          H  
ATOM   4553 1HG1 VAL A 286       8.520 -10.203  -1.188  1.00  0.380          H  
ATOM   4554 2HG1 VAL A 286       9.326  -9.857   0.347  1.00  0.380          H  
ATOM   4555 3HG1 VAL A 286      10.137 -10.870  -0.864  1.00  0.380          H  
ATOM   4556 1HG2 VAL A 286       7.651 -12.517  -1.668  1.00  0.380          H  
ATOM   4557 2HG2 VAL A 286       9.242 -13.232  -1.318  1.00  0.380          H  
ATOM   4558 3HG2 VAL A 286       7.801 -13.801  -0.448  1.00  0.380          H  
ATOM   4559  N   ASP A 287      10.914 -10.985   2.512  1.00  0.230          N  
ATOM   4560  CA  ASP A 287      11.275  -9.909   3.433  1.00  0.230          C  
ATOM   4561  C   ASP A 287      11.056  -8.625   2.668  1.00  0.270          C  
ATOM   4562  O   ASP A 287      11.817  -8.307   1.752  1.00  0.290          O  
ATOM   4563  CB  ASP A 287      12.712 -10.032   3.925  1.00  0.320          C  
ATOM   4564  CG  ASP A 287      13.095  -8.909   4.903  1.00  0.320          C  
ATOM   4565  OD1 ASP A 287      12.440  -7.863   4.895  1.00  0.320          O  
ATOM   4566  OD2 ASP A 287      14.045  -9.090   5.651  1.00  0.320          O  
ATOM   4567  H   ASP A 287      11.622 -11.415   1.930  1.00  0.280          H  
ATOM   4568  HA  ASP A 287      10.599  -9.915   4.292  1.00  0.280          H  
ATOM   4569 1HB  ASP A 287      12.834 -10.982   4.428  1.00  0.390          H  
ATOM   4570 2HB  ASP A 287      13.378 -10.038   3.082  1.00  0.390          H  
ATOM   4571  N   CYS A 288      10.005  -7.896   3.006  1.00  0.290          N  
ATOM   4572  CA  CYS A 288       9.562  -6.760   2.211  1.00  0.310          C  
ATOM   4573  C   CYS A 288      10.508  -5.572   2.306  1.00  0.500          C  
ATOM   4574  O   CYS A 288      10.302  -4.562   1.637  1.00  1.080          O  
ATOM   4575  CB  CYS A 288       8.179  -6.318   2.685  1.00  0.430          C  
ATOM   4576  SG  CYS A 288       6.908  -7.599   2.544  1.00  0.430          S  
ATOM   4577  H   CYS A 288       9.462  -8.155   3.825  1.00  0.350          H  
ATOM   4578  HA  CYS A 288       9.506  -7.069   1.170  1.00  0.370          H  
ATOM   4579 1HB  CYS A 288       8.243  -6.016   3.724  1.00  0.510          H  
ATOM   4580 2HB  CYS A 288       7.856  -5.452   2.108  1.00  0.510          H  
ATOM   4581  N   ALA A 289      11.506  -5.650   3.183  1.00  0.190          N  
ATOM   4582  CA  ALA A 289      12.480  -4.582   3.337  1.00  0.140          C  
ATOM   4583  C   ALA A 289      13.841  -4.958   2.739  1.00  0.170          C  
ATOM   4584  O   ALA A 289      14.788  -4.168   2.812  1.00  0.190          O  
ATOM   4585  CB  ALA A 289      12.638  -4.258   4.811  1.00  0.220          C  
ATOM   4586  H   ALA A 289      11.628  -6.509   3.748  1.00  0.230          H  
ATOM   4587  HA  ALA A 289      12.111  -3.704   2.811  1.00  0.170          H  
ATOM   4588 1HB  ALA A 289      13.342  -3.445   4.937  1.00  0.260          H  
ATOM   4589 2HB  ALA A 289      11.673  -3.973   5.226  1.00  0.260          H  
ATOM   4590 3HB  ALA A 289      13.010  -5.151   5.317  1.00  0.260          H  
ATOM   4591  N   LEU A 290      13.956  -6.160   2.175  1.00  0.170          N  
ATOM   4592  CA  LEU A 290      15.237  -6.655   1.683  1.00  0.150          C  
ATOM   4593  C   LEU A 290      15.798  -5.934   0.465  1.00  0.120          C  
ATOM   4594  O   LEU A 290      16.964  -5.566   0.475  1.00  0.090          O  
ATOM   4595  CB  LEU A 290      15.118  -8.152   1.388  1.00  0.220          C  
ATOM   4596  CG  LEU A 290      16.343  -8.886   0.792  1.00  0.220          C  
ATOM   4597  CD1 LEU A 290      17.545  -8.807   1.743  1.00  0.220          C  
ATOM   4598  CD2 LEU A 290      15.941 -10.329   0.539  1.00  0.220          C  
ATOM   4599  H   LEU A 290      13.130  -6.762   2.094  1.00  0.200          H  
ATOM   4600  HA  LEU A 290      15.950  -6.531   2.498  1.00  0.180          H  
ATOM   4601 1HB  LEU A 290      14.896  -8.631   2.325  1.00  0.260          H  
ATOM   4602 2HB  LEU A 290      14.269  -8.307   0.717  1.00  0.260          H  
ATOM   4603  HG  LEU A 290      16.626  -8.422  -0.158  1.00  0.260          H  
ATOM   4604 1HD1 LEU A 290      18.390  -9.336   1.305  1.00  0.260          H  
ATOM   4605 2HD1 LEU A 290      17.828  -7.768   1.906  1.00  0.260          H  
ATOM   4606 3HD1 LEU A 290      17.288  -9.263   2.700  1.00  0.260          H  
ATOM   4607 1HD2 LEU A 290      16.780 -10.854   0.095  1.00  0.260          H  
ATOM   4608 2HD2 LEU A 290      15.659 -10.805   1.477  1.00  0.260          H  
ATOM   4609 3HD2 LEU A 290      15.093 -10.348  -0.151  1.00  0.260          H  
ATOM   4610  N   ASP A 291      14.997  -5.768  -0.585  1.00  0.130          N  
ATOM   4611  CA  ASP A 291      15.417  -5.097  -1.814  1.00  0.110          C  
ATOM   4612  C   ASP A 291      14.128  -4.590  -2.533  1.00  0.130          C  
ATOM   4613  O   ASP A 291      13.033  -4.897  -2.050  1.00  0.170          O  
ATOM   4614  CB  ASP A 291      16.299  -6.082  -2.637  1.00  0.160          C  
ATOM   4615  CG  ASP A 291      15.617  -7.366  -3.081  1.00  0.160          C  
ATOM   4616  OD1 ASP A 291      14.399  -7.418  -3.048  1.00  0.160          O  
ATOM   4617  OD2 ASP A 291      16.302  -8.283  -3.473  1.00  0.160          O  
ATOM   4618  H   ASP A 291      14.052  -6.108  -0.515  1.00  0.160          H  
ATOM   4619  HA  ASP A 291      16.020  -4.242  -1.533  1.00  0.130          H  
ATOM   4620 1HB  ASP A 291      16.782  -5.620  -3.473  1.00  0.190          H  
ATOM   4621 2HB  ASP A 291      17.113  -6.401  -1.989  1.00  0.190          H  
ATOM   4622  N   PRO A 292      14.195  -3.824  -3.667  1.00  0.110          N  
ATOM   4623  CA  PRO A 292      13.046  -3.296  -4.394  1.00  0.150          C  
ATOM   4624  C   PRO A 292      12.223  -4.355  -5.077  1.00  0.170          C  
ATOM   4625  O   PRO A 292      11.018  -4.180  -5.285  1.00  0.190          O  
ATOM   4626  CB  PRO A 292      13.700  -2.442  -5.464  1.00  0.220          C  
ATOM   4627  CG  PRO A 292      15.083  -2.252  -5.008  1.00  0.220          C  
ATOM   4628  CD  PRO A 292      15.432  -3.487  -4.261  1.00  0.220          C  
ATOM   4629  HA  PRO A 292      12.428  -2.686  -3.714  1.00  0.180          H  
ATOM   4630 1HB  PRO A 292      13.622  -2.923  -6.445  1.00  0.270          H  
ATOM   4631 2HB  PRO A 292      13.171  -1.491  -5.536  1.00  0.270          H  
ATOM   4632 1HG  PRO A 292      15.700  -2.184  -5.902  1.00  0.270          H  
ATOM   4633 2HG  PRO A 292      15.197  -1.323  -4.433  1.00  0.270          H  
ATOM   4634 1HD  PRO A 292      15.758  -4.260  -4.967  1.00  0.270          H  
ATOM   4635 2HD  PRO A 292      16.150  -3.293  -3.528  1.00  0.270          H  
ATOM   4636  N   LEU A 293      12.852  -5.489  -5.393  1.00  0.180          N  
ATOM   4637  CA  LEU A 293      12.109  -6.560  -5.999  1.00  0.190          C  
ATOM   4638  C   LEU A 293      11.197  -7.166  -4.959  1.00  0.210          C  
ATOM   4639  O   LEU A 293      10.032  -7.444  -5.242  1.00  0.230          O  
ATOM   4640  CB  LEU A 293      13.016  -7.597  -6.646  1.00  0.260          C  
ATOM   4641  CG  LEU A 293      12.290  -8.799  -7.322  1.00  0.260          C  
ATOM   4642  CD1 LEU A 293      11.287  -8.319  -8.428  1.00  0.260          C  
ATOM   4643  CD2 LEU A 293      13.353  -9.704  -7.934  1.00  0.260          C  
ATOM   4644  H   LEU A 293      13.847  -5.616  -5.252  1.00  0.220          H  
ATOM   4645  HA  LEU A 293      11.495  -6.125  -6.781  1.00  0.230          H  
ATOM   4646 1HB  LEU A 293      13.628  -7.106  -7.396  1.00  0.310          H  
ATOM   4647 2HB  LEU A 293      13.682  -7.999  -5.875  1.00  0.310          H  
ATOM   4648  HG  LEU A 293      11.729  -9.345  -6.571  1.00  0.310          H  
ATOM   4649 1HD1 LEU A 293      10.808  -9.178  -8.871  1.00  0.310          H  
ATOM   4650 2HD1 LEU A 293      10.515  -7.684  -8.003  1.00  0.310          H  
ATOM   4651 3HD1 LEU A 293      11.813  -7.774  -9.202  1.00  0.310          H  
ATOM   4652 1HD2 LEU A 293      12.884 -10.566  -8.400  1.00  0.310          H  
ATOM   4653 2HD2 LEU A 293      13.917  -9.148  -8.688  1.00  0.310          H  
ATOM   4654 3HD2 LEU A 293      14.037 -10.045  -7.156  1.00  0.310          H  
ATOM   4655  N   SER A 294      11.734  -7.391  -3.757  1.00  0.210          N  
ATOM   4656  CA  SER A 294      10.954  -7.949  -2.670  1.00  0.230          C  
ATOM   4657  C   SER A 294       9.842  -6.977  -2.320  1.00  0.230          C  
ATOM   4658  O   SER A 294       8.690  -7.379  -2.168  1.00  0.260          O  
ATOM   4659  CB  SER A 294      11.834  -8.216  -1.473  1.00  0.310          C  
ATOM   4660  OG  SER A 294      12.776  -9.213  -1.763  1.00  0.310          O  
ATOM   4661  H   SER A 294      12.728  -7.204  -3.600  1.00  0.250          H  
ATOM   4662  HA  SER A 294      10.516  -8.889  -2.996  1.00  0.280          H  
ATOM   4663 1HB  SER A 294      12.347  -7.303  -1.179  1.00  0.380          H  
ATOM   4664 2HB  SER A 294      11.219  -8.521  -0.642  1.00  0.380          H  
ATOM   4665  HG  SER A 294      13.457  -8.761  -2.315  1.00  0.380          H  
ATOM   4666  N   GLU A 295      10.144  -5.672  -2.267  1.00  0.220          N  
ATOM   4667  CA  GLU A 295       9.082  -4.726  -1.976  1.00  0.230          C  
ATOM   4668  C   GLU A 295       7.986  -4.820  -3.041  1.00  0.250          C  
ATOM   4669  O   GLU A 295       6.795  -4.760  -2.706  1.00  0.280          O  
ATOM   4670  CB  GLU A 295       9.584  -3.296  -1.853  1.00  0.320          C  
ATOM   4671  CG  GLU A 295       8.464  -2.342  -1.465  1.00  0.320          C  
ATOM   4672  CD  GLU A 295       8.885  -0.959  -1.203  1.00  0.320          C  
ATOM   4673  OE1 GLU A 295      10.046  -0.661  -1.260  1.00  0.320          O  
ATOM   4674  OE2 GLU A 295       8.003  -0.159  -0.971  1.00  0.320          O  
ATOM   4675  H   GLU A 295      11.116  -5.359  -2.365  1.00  0.260          H  
ATOM   4676  HA  GLU A 295       8.648  -4.995  -1.013  1.00  0.280          H  
ATOM   4677 1HB  GLU A 295      10.371  -3.247  -1.095  1.00  0.380          H  
ATOM   4678 2HB  GLU A 295      10.010  -2.971  -2.803  1.00  0.380          H  
ATOM   4679 1HG  GLU A 295       7.727  -2.321  -2.269  1.00  0.380          H  
ATOM   4680 2HG  GLU A 295       7.970  -2.737  -0.578  1.00  0.380          H  
ATOM   4681  N   THR A 296       8.378  -4.962  -4.317  1.00  0.240          N  
ATOM   4682  CA  THR A 296       7.426  -5.104  -5.410  1.00  0.260          C  
ATOM   4683  C   THR A 296       6.584  -6.366  -5.182  1.00  0.290          C  
ATOM   4684  O   THR A 296       5.357  -6.309  -5.261  1.00  0.340          O  
ATOM   4685  CB  THR A 296       8.145  -5.148  -6.781  1.00  0.360          C  
ATOM   4686  OG1 THR A 296       8.858  -3.924  -6.977  1.00  0.360          O  
ATOM   4687  CG2 THR A 296       7.139  -5.309  -7.906  1.00  0.360          C  
ATOM   4688  H   THR A 296       9.372  -4.921  -4.543  1.00  0.290          H  
ATOM   4689  HA  THR A 296       6.764  -4.240  -5.406  1.00  0.310          H  
ATOM   4690  HB  THR A 296       8.843  -5.972  -6.808  1.00  0.430          H  
ATOM   4691  HG1 THR A 296       9.618  -3.891  -6.352  1.00  0.430          H  
ATOM   4692 1HG2 THR A 296       7.666  -5.319  -8.855  1.00  0.430          H  
ATOM   4693 2HG2 THR A 296       6.600  -6.236  -7.783  1.00  0.430          H  
ATOM   4694 3HG2 THR A 296       6.438  -4.479  -7.889  1.00  0.430          H  
ATOM   4695  N   LYS A 297       7.222  -7.488  -4.826  1.00  0.290          N  
ATOM   4696  CA  LYS A 297       6.493  -8.726  -4.532  1.00  0.320          C  
ATOM   4697  C   LYS A 297       5.472  -8.520  -3.405  1.00  0.350          C  
ATOM   4698  O   LYS A 297       4.335  -9.013  -3.479  1.00  0.360          O  
ATOM   4699  CB  LYS A 297       7.480  -9.847  -4.171  1.00  0.440          C  
ATOM   4700  CG  LYS A 297       8.260 -10.405  -5.359  1.00  0.440          C  
ATOM   4701  CD  LYS A 297       9.254 -11.479  -4.961  1.00  0.440          C  
ATOM   4702  CE  LYS A 297       9.947 -12.064  -6.199  1.00  0.440          C  
ATOM   4703  NZ  LYS A 297      10.949 -13.112  -5.842  1.00  0.440          N  
ATOM   4704  H   LYS A 297       8.245  -7.480  -4.798  1.00  0.350          H  
ATOM   4705  HA  LYS A 297       5.948  -9.027  -5.428  1.00  0.380          H  
ATOM   4706 1HB  LYS A 297       8.208  -9.457  -3.480  1.00  0.520          H  
ATOM   4707 2HB  LYS A 297       6.966 -10.650  -3.659  1.00  0.520          H  
ATOM   4708 1HG  LYS A 297       7.538 -10.860  -6.030  1.00  0.520          H  
ATOM   4709 2HG  LYS A 297       8.773  -9.601  -5.882  1.00  0.520          H  
ATOM   4710 1HD  LYS A 297      10.006 -11.050  -4.298  1.00  0.520          H  
ATOM   4711 2HD  LYS A 297       8.735 -12.275  -4.431  1.00  0.520          H  
ATOM   4712 1HE  LYS A 297       9.190 -12.504  -6.845  1.00  0.520          H  
ATOM   4713 2HE  LYS A 297      10.444 -11.271  -6.744  1.00  0.520          H  
ATOM   4714 1HZ  LYS A 297      11.369 -13.481  -6.687  1.00  0.520          H  
ATOM   4715 2HZ  LYS A 297      11.668 -12.716  -5.255  1.00  0.520          H  
ATOM   4716 3HZ  LYS A 297      10.487 -13.868  -5.346  1.00  0.520          H  
ATOM   4717  N   CYS A 298       5.864  -7.773  -2.369  1.00  0.360          N  
ATOM   4718  CA  CYS A 298       4.999  -7.468  -1.234  1.00  0.390          C  
ATOM   4719  C   CYS A 298       3.831  -6.567  -1.608  1.00  0.460          C  
ATOM   4720  O   CYS A 298       2.719  -6.730  -1.086  1.00  0.680          O  
ATOM   4721  CB  CYS A 298       5.813  -6.861  -0.125  1.00  0.530          C  
ATOM   4722  SG  CYS A 298       6.918  -8.054   0.576  1.00  0.530          S  
ATOM   4723  H   CYS A 298       6.838  -7.455  -2.353  1.00  0.430          H  
ATOM   4724  HA  CYS A 298       4.596  -8.383  -0.850  1.00  0.470          H  
ATOM   4725 1HB  CYS A 298       6.401  -6.032  -0.506  1.00  0.640          H  
ATOM   4726 2HB  CYS A 298       5.155  -6.484   0.655  1.00  0.640          H  
ATOM   4727  N   THR A 299       4.092  -5.636  -2.519  1.00  0.340          N  
ATOM   4728  CA  THR A 299       3.122  -4.693  -3.058  1.00  0.350          C  
ATOM   4729  C   THR A 299       2.067  -5.449  -3.871  1.00  0.350          C  
ATOM   4730  O   THR A 299       0.865  -5.201  -3.746  1.00  0.410          O  
ATOM   4731  CB  THR A 299       3.839  -3.642  -3.944  1.00  0.490          C  
ATOM   4732  OG1 THR A 299       4.801  -2.924  -3.144  1.00  0.490          O  
ATOM   4733  CG2 THR A 299       2.849  -2.659  -4.538  1.00  0.490          C  
ATOM   4734  H   THR A 299       5.063  -5.550  -2.824  1.00  0.410          H  
ATOM   4735  HA  THR A 299       2.630  -4.182  -2.233  1.00  0.420          H  
ATOM   4736  HB  THR A 299       4.353  -4.137  -4.752  1.00  0.580          H  
ATOM   4737  HG1 THR A 299       5.509  -3.547  -2.862  1.00  0.580          H  
ATOM   4738 1HG2 THR A 299       3.388  -1.938  -5.150  1.00  0.580          H  
ATOM   4739 2HG2 THR A 299       2.124  -3.186  -5.160  1.00  0.580          H  
ATOM   4740 3HG2 THR A 299       2.328  -2.140  -3.738  1.00  0.580          H  
ATOM   4741  N   LEU A 300       2.540  -6.389  -4.694  1.00  0.320          N  
ATOM   4742  CA  LEU A 300       1.698  -7.192  -5.569  1.00  0.310          C  
ATOM   4743  C   LEU A 300       1.112  -8.450  -4.918  1.00  0.360          C  
ATOM   4744  O   LEU A 300       0.172  -9.028  -5.461  1.00  0.520          O  
ATOM   4745  CB  LEU A 300       2.524  -7.620  -6.786  1.00  0.440          C  
ATOM   4746  CG  LEU A 300       3.070  -6.479  -7.697  1.00  0.440          C  
ATOM   4747  CD1 LEU A 300       3.965  -7.093  -8.740  1.00  0.440          C  
ATOM   4748  CD2 LEU A 300       1.933  -5.703  -8.353  1.00  0.440          C  
ATOM   4749  H   LEU A 300       3.555  -6.497  -4.756  1.00  0.380          H  
ATOM   4750  HA  LEU A 300       0.861  -6.579  -5.882  1.00  0.370          H  
ATOM   4751 1HB  LEU A 300       3.386  -8.184  -6.419  1.00  0.530          H  
ATOM   4752 2HB  LEU A 300       1.919  -8.287  -7.398  1.00  0.530          H  
ATOM   4753  HG  LEU A 300       3.669  -5.795  -7.098  1.00  0.530          H  
ATOM   4754 1HD1 LEU A 300       4.383  -6.318  -9.361  1.00  0.530          H  
ATOM   4755 2HD1 LEU A 300       4.761  -7.619  -8.242  1.00  0.530          H  
ATOM   4756 3HD1 LEU A 300       3.399  -7.787  -9.356  1.00  0.530          H  
ATOM   4757 1HD2 LEU A 300       2.347  -4.928  -8.975  1.00  0.530          H  
ATOM   4758 2HD2 LEU A 300       1.334  -6.378  -8.966  1.00  0.530          H  
ATOM   4759 3HD2 LEU A 300       1.304  -5.245  -7.599  1.00  0.530          H  
ATOM   4760  N   LYS A 301       1.632  -8.861  -3.752  1.00  0.280          N  
ATOM   4761  CA  LYS A 301       1.192 -10.066  -3.053  1.00  0.320          C  
ATOM   4762  C   LYS A 301       1.424 -11.264  -3.943  1.00  0.320          C  
ATOM   4763  O   LYS A 301       0.529 -12.078  -4.178  1.00  0.380          O  
ATOM   4764  CB  LYS A 301      -0.287  -9.993  -2.636  1.00  0.430          C  
ATOM   4765  CG  LYS A 301      -0.652  -8.755  -1.821  1.00  0.430          C  
ATOM   4766  CD  LYS A 301       0.041  -8.748  -0.463  1.00  0.430          C  
ATOM   4767  CE  LYS A 301      -0.343  -7.542   0.377  1.00  0.430          C  
ATOM   4768  NZ  LYS A 301       0.036  -6.277  -0.306  1.00  0.430          N  
ATOM   4769  H   LYS A 301       2.446  -8.385  -3.368  1.00  0.340          H  
ATOM   4770  HA  LYS A 301       1.813 -10.202  -2.168  1.00  0.380          H  
ATOM   4771 1HB  LYS A 301      -0.928 -10.025  -3.513  1.00  0.520          H  
ATOM   4772 2HB  LYS A 301      -0.527 -10.869  -2.033  1.00  0.520          H  
ATOM   4773 1HG  LYS A 301      -0.353  -7.872  -2.386  1.00  0.520          H  
ATOM   4774 2HG  LYS A 301      -1.729  -8.726  -1.678  1.00  0.520          H  
ATOM   4775 1HD  LYS A 301      -0.192  -9.662   0.084  1.00  0.520          H  
ATOM   4776 2HD  LYS A 301       1.111  -8.698  -0.616  1.00  0.520          H  
ATOM   4777 1HE  LYS A 301      -1.411  -7.538   0.582  1.00  0.520          H  
ATOM   4778 2HE  LYS A 301       0.200  -7.602   1.320  1.00  0.520          H  
ATOM   4779 1HZ  LYS A 301      -0.184  -5.483   0.270  1.00  0.520          H  
ATOM   4780 2HZ  LYS A 301       1.060  -6.307  -0.504  1.00  0.520          H  
ATOM   4781 3HZ  LYS A 301      -0.475  -6.216  -1.174  1.00  0.520          H  
ATOM   4782  N   SER A 302       2.654 -11.361  -4.425  1.00  0.280          N  
ATOM   4783  CA  SER A 302       3.075 -12.431  -5.310  1.00  0.290          C  
ATOM   4784  C   SER A 302       4.527 -12.794  -5.145  1.00  0.280          C  
ATOM   4785  O   SER A 302       5.368 -11.949  -4.894  1.00  0.310          O  
ATOM   4786  CB  SER A 302       2.900 -12.039  -6.745  1.00  0.400          C  
ATOM   4787  OG  SER A 302       3.394 -13.065  -7.570  1.00  0.400          O  
ATOM   4788  H   SER A 302       3.312 -10.615  -4.169  1.00  0.340          H  
ATOM   4789  HA  SER A 302       2.470 -13.312  -5.097  1.00  0.350          H  
ATOM   4790 1HB  SER A 302       1.849 -11.854  -6.961  1.00  0.480          H  
ATOM   4791 2HB  SER A 302       3.450 -11.116  -6.940  1.00  0.480          H  
ATOM   4792  HG  SER A 302       3.560 -12.642  -8.442  1.00  0.480          H  
ATOM   4793  N   PHE A 303       4.841 -14.061  -5.313  1.00  0.290          N  
ATOM   4794  CA  PHE A 303       6.225 -14.518  -5.277  1.00  0.280          C  
ATOM   4795  C   PHE A 303       6.868 -14.463  -6.672  1.00  0.270          C  
ATOM   4796  O   PHE A 303       8.037 -14.834  -6.839  1.00  0.270          O  
ATOM   4797  CB  PHE A 303       6.282 -15.903  -4.647  1.00  0.400          C  
ATOM   4798  CG  PHE A 303       5.322 -16.840  -5.283  1.00  0.400          C  
ATOM   4799  CD1 PHE A 303       5.639 -17.533  -6.435  1.00  0.400          C  
ATOM   4800  CD2 PHE A 303       4.058 -16.997  -4.730  1.00  0.400          C  
ATOM   4801  CE1 PHE A 303       4.716 -18.373  -7.023  1.00  0.400          C  
ATOM   4802  CE2 PHE A 303       3.138 -17.823  -5.313  1.00  0.400          C  
ATOM   4803  CZ  PHE A 303       3.463 -18.515  -6.461  1.00  0.400          C  
ATOM   4804  H   PHE A 303       4.100 -14.729  -5.511  1.00  0.350          H  
ATOM   4805  HA  PHE A 303       6.782 -13.835  -4.625  1.00  0.340          H  
ATOM   4806 1HB  PHE A 303       7.286 -16.316  -4.752  1.00  0.480          H  
ATOM   4807 2HB  PHE A 303       6.059 -15.843  -3.581  1.00  0.480          H  
ATOM   4808  HD1 PHE A 303       6.636 -17.412  -6.881  1.00  0.480          H  
ATOM   4809  HD2 PHE A 303       3.804 -16.451  -3.824  1.00  0.480          H  
ATOM   4810  HE1 PHE A 303       4.973 -18.920  -7.933  1.00  0.480          H  
ATOM   4811  HE2 PHE A 303       2.147 -17.935  -4.870  1.00  0.480          H  
ATOM   4812  HZ  PHE A 303       2.731 -19.177  -6.927  1.00  0.480          H  
ATOM   4813  N   THR A 304       6.068 -14.043  -7.662  1.00  0.280          N  
ATOM   4814  CA  THR A 304       6.448 -13.883  -9.070  1.00  0.310          C  
ATOM   4815  C   THR A 304       6.045 -12.487  -9.560  1.00  0.310          C  
ATOM   4816  O   THR A 304       4.920 -12.028  -9.315  1.00  0.340          O  
ATOM   4817  CB  THR A 304       5.774 -14.950  -9.983  1.00  0.420          C  
ATOM   4818  OG1 THR A 304       6.159 -16.261  -9.562  1.00  0.420          O  
ATOM   4819  CG2 THR A 304       6.207 -14.757 -11.463  1.00  0.420          C  
ATOM   4820  H   THR A 304       5.124 -13.778  -7.401  1.00  0.340          H  
ATOM   4821  HA  THR A 304       7.528 -13.979  -9.159  1.00  0.370          H  
ATOM   4822  HB  THR A 304       4.691 -14.856  -9.908  1.00  0.510          H  
ATOM   4823  HG1 THR A 304       5.739 -16.451  -8.719  1.00  0.510          H  
ATOM   4824 1HG2 THR A 304       5.725 -15.517 -12.075  1.00  0.510          H  
ATOM   4825 2HG2 THR A 304       5.911 -13.775 -11.831  1.00  0.510          H  
ATOM   4826 3HG2 THR A 304       7.282 -14.863 -11.550  1.00  0.510          H  
ATOM   4827  N   VAL A 305       6.945 -11.820 -10.273  1.00  0.290          N  
ATOM   4828  CA  VAL A 305       6.654 -10.485 -10.807  1.00  0.290          C  
ATOM   4829  C   VAL A 305       6.839 -10.457 -12.329  1.00  0.290          C  
ATOM   4830  O   VAL A 305       7.841 -10.950 -12.857  1.00  0.280          O  
ATOM   4831  CB  VAL A 305       7.524  -9.403 -10.114  1.00  0.410          C  
ATOM   4832  CG1 VAL A 305       7.219  -8.035 -10.669  1.00  0.410          C  
ATOM   4833  CG2 VAL A 305       7.295  -9.466  -8.617  1.00  0.410          C  
ATOM   4834  H   VAL A 305       7.841 -12.275 -10.451  1.00  0.350          H  
ATOM   4835  HA  VAL A 305       5.612 -10.248 -10.596  1.00  0.350          H  
ATOM   4836  HB  VAL A 305       8.550  -9.575 -10.317  1.00  0.490          H  
ATOM   4837 1HG1 VAL A 305       7.848  -7.310 -10.170  1.00  0.490          H  
ATOM   4838 2HG1 VAL A 305       7.425  -8.004 -11.739  1.00  0.490          H  
ATOM   4839 3HG1 VAL A 305       6.178  -7.789 -10.497  1.00  0.490          H  
ATOM   4840 1HG2 VAL A 305       7.907  -8.717  -8.116  1.00  0.490          H  
ATOM   4841 2HG2 VAL A 305       6.254  -9.290  -8.396  1.00  0.490          H  
ATOM   4842 3HG2 VAL A 305       7.572 -10.449  -8.266  1.00  0.490          H  
ATOM   4843  N   GLU A 306       5.847  -9.911 -13.032  1.00  0.300          N  
ATOM   4844  CA  GLU A 306       5.894  -9.817 -14.488  1.00  0.300          C  
ATOM   4845  C   GLU A 306       6.707  -8.616 -14.955  1.00  0.260          C  
ATOM   4846  O   GLU A 306       6.798  -7.606 -14.260  1.00  0.250          O  
ATOM   4847  CB  GLU A 306       4.480  -9.744 -15.055  1.00  0.420          C  
ATOM   4848  CG  GLU A 306       3.637 -10.985 -14.776  1.00  0.420          C  
ATOM   4849  CD  GLU A 306       4.157 -12.203 -15.485  1.00  0.420          C  
ATOM   4850  OE1 GLU A 306       4.666 -12.058 -16.571  1.00  0.420          O  
ATOM   4851  OE2 GLU A 306       4.049 -13.275 -14.944  1.00  0.420          O  
ATOM   4852  H   GLU A 306       5.045  -9.544 -12.537  1.00  0.360          H  
ATOM   4853  HA  GLU A 306       6.371 -10.717 -14.877  1.00  0.360          H  
ATOM   4854 1HB  GLU A 306       3.963  -8.883 -14.631  1.00  0.500          H  
ATOM   4855 2HB  GLU A 306       4.526  -9.595 -16.134  1.00  0.500          H  
ATOM   4856 1HG  GLU A 306       3.630 -11.180 -13.703  1.00  0.500          H  
ATOM   4857 2HG  GLU A 306       2.611 -10.796 -15.091  1.00  0.500          H  
ATOM   4858  N   LYS A 307       7.248  -8.706 -16.163  1.00  0.260          N  
ATOM   4859  CA  LYS A 307       8.020  -7.610 -16.739  1.00  0.220          C  
ATOM   4860  C   LYS A 307       7.225  -6.312 -16.773  1.00  0.220          C  
ATOM   4861  O   LYS A 307       6.062  -6.297 -17.186  1.00  0.240          O  
ATOM   4862  CB  LYS A 307       8.488  -7.972 -18.151  1.00  0.320          C  
ATOM   4863  CG  LYS A 307       9.376  -6.916 -18.784  1.00  0.320          C  
ATOM   4864  CD  LYS A 307      10.007  -7.361 -20.103  1.00  0.320          C  
ATOM   4865  CE  LYS A 307       9.002  -7.372 -21.249  1.00  0.320          C  
ATOM   4866  NZ  LYS A 307       9.664  -7.626 -22.549  1.00  0.320          N  
ATOM   4867  H   LYS A 307       7.124  -9.556 -16.694  1.00  0.310          H  
ATOM   4868  HA  LYS A 307       8.892  -7.445 -16.109  1.00  0.260          H  
ATOM   4869 1HB  LYS A 307       9.032  -8.910 -18.127  1.00  0.390          H  
ATOM   4870 2HB  LYS A 307       7.615  -8.111 -18.783  1.00  0.390          H  
ATOM   4871 1HG  LYS A 307       8.784  -6.020 -18.984  1.00  0.390          H  
ATOM   4872 2HG  LYS A 307      10.151  -6.654 -18.086  1.00  0.390          H  
ATOM   4873 1HD  LYS A 307      10.813  -6.667 -20.366  1.00  0.390          H  
ATOM   4874 2HD  LYS A 307      10.433  -8.356 -19.991  1.00  0.390          H  
ATOM   4875 1HE  LYS A 307       8.257  -8.144 -21.081  1.00  0.390          H  
ATOM   4876 2HE  LYS A 307       8.506  -6.400 -21.296  1.00  0.390          H  
ATOM   4877 1HZ  LYS A 307       8.980  -7.599 -23.286  1.00  0.390          H  
ATOM   4878 2HZ  LYS A 307      10.356  -6.876 -22.716  1.00  0.390          H  
ATOM   4879 3HZ  LYS A 307      10.127  -8.513 -22.545  1.00  0.390          H  
ATOM   4880  N   GLY A 308       7.858  -5.224 -16.343  1.00  0.210          N  
ATOM   4881  CA  GLY A 308       7.192  -3.927 -16.317  1.00  0.210          C  
ATOM   4882  C   GLY A 308       7.772  -2.987 -15.271  1.00  0.220          C  
ATOM   4883  O   GLY A 308       8.926  -3.126 -14.848  1.00  0.280          O  
ATOM   4884  H   GLY A 308       8.833  -5.321 -16.045  1.00  0.250          H  
ATOM   4885 1HA  GLY A 308       7.262  -3.467 -17.300  1.00  0.250          H  
ATOM   4886 2HA  GLY A 308       6.132  -4.077 -16.114  1.00  0.250          H  
ATOM   4887  N   ILE A 309       7.000  -1.956 -14.938  1.00  0.230          N  
ATOM   4888  CA  ILE A 309       7.424  -0.966 -13.959  1.00  0.250          C  
ATOM   4889  C   ILE A 309       6.331  -0.870 -12.892  1.00  0.220          C  
ATOM   4890  O   ILE A 309       5.149  -0.755 -13.226  1.00  0.220          O  
ATOM   4891  CB  ILE A 309       7.761   0.387 -14.646  1.00  0.340          C  
ATOM   4892  CG1 ILE A 309       8.282   1.412 -13.601  1.00  0.340          C  
ATOM   4893  CG2 ILE A 309       6.559   0.916 -15.454  1.00  0.340          C  
ATOM   4894  CD1 ILE A 309       8.984   2.649 -14.215  1.00  0.340          C  
ATOM   4895  H   ILE A 309       6.071  -1.895 -15.332  1.00  0.280          H  
ATOM   4896  HA  ILE A 309       8.328  -1.319 -13.483  1.00  0.300          H  
ATOM   4897  HB  ILE A 309       8.582   0.223 -15.322  1.00  0.410          H  
ATOM   4898 1HG1 ILE A 309       7.445   1.751 -12.993  1.00  0.410          H  
ATOM   4899 2HG1 ILE A 309       9.002   0.906 -12.953  1.00  0.410          H  
ATOM   4900 1HG2 ILE A 309       6.828   1.839 -15.965  1.00  0.410          H  
ATOM   4901 2HG2 ILE A 309       6.271   0.181 -16.196  1.00  0.410          H  
ATOM   4902 3HG2 ILE A 309       5.718   1.109 -14.793  1.00  0.410          H  
ATOM   4903 1HD1 ILE A 309       9.336   3.309 -13.430  1.00  0.410          H  
ATOM   4904 2HD1 ILE A 309       9.825   2.330 -14.810  1.00  0.410          H  
ATOM   4905 3HD1 ILE A 309       8.296   3.199 -14.853  1.00  0.410          H  
ATOM   4906  N   TYR A 310       6.722  -0.920 -11.619  1.00  0.210          N  
ATOM   4907  CA  TYR A 310       5.741  -0.893 -10.537  1.00  0.210          C  
ATOM   4908  C   TYR A 310       5.936   0.224  -9.527  1.00  0.210          C  
ATOM   4909  O   TYR A 310       7.058   0.642  -9.247  1.00  0.220          O  
ATOM   4910  CB  TYR A 310       5.778  -2.231  -9.807  1.00  0.290          C  
ATOM   4911  CG  TYR A 310       5.444  -3.389 -10.704  1.00  0.290          C  
ATOM   4912  CD1 TYR A 310       6.452  -4.049 -11.378  1.00  0.290          C  
ATOM   4913  CD2 TYR A 310       4.140  -3.782 -10.868  1.00  0.290          C  
ATOM   4914  CE1 TYR A 310       6.146  -5.100 -12.199  1.00  0.290          C  
ATOM   4915  CE2 TYR A 310       3.841  -4.844 -11.693  1.00  0.290          C  
ATOM   4916  CZ  TYR A 310       4.848  -5.500 -12.350  1.00  0.290          C  
ATOM   4917  OH  TYR A 310       4.570  -6.563 -13.163  1.00  0.290          O  
ATOM   4918  H   TYR A 310       7.721  -1.028 -11.426  1.00  0.250          H  
ATOM   4919  HA  TYR A 310       4.753  -0.761 -10.978  1.00  0.250          H  
ATOM   4920 1HB  TYR A 310       6.778  -2.391  -9.392  1.00  0.350          H  
ATOM   4921 2HB  TYR A 310       5.073  -2.221  -8.975  1.00  0.350          H  
ATOM   4922  HD1 TYR A 310       7.491  -3.732 -11.257  1.00  0.350          H  
ATOM   4923  HD2 TYR A 310       3.343  -3.259 -10.345  1.00  0.350          H  
ATOM   4924  HE1 TYR A 310       6.924  -5.624 -12.733  1.00  0.350          H  
ATOM   4925  HE2 TYR A 310       2.808  -5.162 -11.820  1.00  0.350          H  
ATOM   4926  HH  TYR A 310       5.409  -6.901 -13.546  1.00  0.350          H  
ATOM   4927  N   GLN A 311       4.825   0.687  -8.955  1.00  0.210          N  
ATOM   4928  CA  GLN A 311       4.843   1.721  -7.917  1.00  0.210          C  
ATOM   4929  C   GLN A 311       5.018   1.116  -6.531  1.00  0.230          C  
ATOM   4930  O   GLN A 311       4.217   0.274  -6.124  1.00  0.250          O  
ATOM   4931  CB  GLN A 311       3.530   2.525  -7.953  1.00  0.290          C  
ATOM   4932  CG  GLN A 311       3.399   3.625  -6.880  1.00  0.290          C  
ATOM   4933  CD  GLN A 311       4.345   4.796  -7.107  1.00  0.290          C  
ATOM   4934  OE1 GLN A 311       4.290   5.452  -8.166  1.00  0.290          O  
ATOM   4935  NE2 GLN A 311       5.202   5.064  -6.123  1.00  0.290          N  
ATOM   4936  H   GLN A 311       3.936   0.302  -9.247  1.00  0.250          H  
ATOM   4937  HA  GLN A 311       5.685   2.393  -8.102  1.00  0.250          H  
ATOM   4938 1HB  GLN A 311       3.425   2.999  -8.928  1.00  0.350          H  
ATOM   4939 2HB  GLN A 311       2.688   1.845  -7.831  1.00  0.350          H  
ATOM   4940 1HG  GLN A 311       2.380   4.008  -6.903  1.00  0.350          H  
ATOM   4941 2HG  GLN A 311       3.609   3.207  -5.892  1.00  0.350          H  
ATOM   4942 1HE2 GLN A 311       5.843   5.822  -6.203  1.00  0.350          H  
ATOM   4943 2HE2 GLN A 311       5.228   4.478  -5.271  1.00  0.350          H  
ATOM   4944  N   THR A 312       6.030   1.580  -5.799  1.00  0.230          N  
ATOM   4945  CA  THR A 312       6.324   1.103  -4.453  1.00  0.270          C  
ATOM   4946  C   THR A 312       6.261   2.261  -3.437  1.00  0.270          C  
ATOM   4947  O   THR A 312       5.801   3.367  -3.767  1.00  0.250          O  
ATOM   4948  CB  THR A 312       7.665   0.352  -4.416  1.00  0.360          C  
ATOM   4949  OG1 THR A 312       8.746   1.246  -4.700  1.00  0.360          O  
ATOM   4950  CG2 THR A 312       7.644  -0.793  -5.448  1.00  0.360          C  
ATOM   4951  H   THR A 312       6.676   2.268  -6.205  1.00  0.280          H  
ATOM   4952  HA  THR A 312       5.555   0.383  -4.170  1.00  0.320          H  
ATOM   4953  HB  THR A 312       7.802  -0.065  -3.456  1.00  0.430          H  
ATOM   4954  HG1 THR A 312       8.886   1.835  -3.940  1.00  0.430          H  
ATOM   4955 1HG2 THR A 312       8.578  -1.338  -5.398  1.00  0.430          H  
ATOM   4956 2HG2 THR A 312       6.821  -1.471  -5.215  1.00  0.430          H  
ATOM   4957 3HG2 THR A 312       7.511  -0.396  -6.454  1.00  0.430          H  
ATOM   4958  N   SER A 313       6.650   2.023  -2.174  1.00  0.300          N  
ATOM   4959  CA  SER A 313       6.508   3.078  -1.170  1.00  0.320          C  
ATOM   4960  C   SER A 313       7.387   4.285  -1.444  1.00  0.290          C  
ATOM   4961  O   SER A 313       8.388   4.217  -2.153  1.00  0.350          O  
ATOM   4962  CB  SER A 313       6.829   2.545   0.213  1.00  0.440          C  
ATOM   4963  OG  SER A 313       8.187   2.225   0.328  1.00  0.440          O  
ATOM   4964  H   SER A 313       7.050   1.124  -1.885  1.00  0.360          H  
ATOM   4965  HA  SER A 313       5.471   3.413  -1.175  1.00  0.380          H  
ATOM   4966 1HB  SER A 313       6.571   3.297   0.955  1.00  0.530          H  
ATOM   4967 2HB  SER A 313       6.229   1.660   0.415  1.00  0.530          H  
ATOM   4968  HG  SER A 313       8.293   1.364  -0.121  1.00  0.530          H  
ATOM   4969  N   ASN A 314       6.986   5.407  -0.863  1.00  0.310          N  
ATOM   4970  CA  ASN A 314       7.681   6.680  -0.988  1.00  0.290          C  
ATOM   4971  C   ASN A 314       9.026   6.665  -0.273  1.00  0.230          C  
ATOM   4972  O   ASN A 314       9.158   6.142   0.837  1.00  0.250          O  
ATOM   4973  CB  ASN A 314       6.748   7.781  -0.508  1.00  0.410          C  
ATOM   4974  CG  ASN A 314       7.164   9.195  -0.783  1.00  0.410          C  
ATOM   4975  OD1 ASN A 314       7.900   9.803  -0.016  1.00  0.410          O  
ATOM   4976  ND2 ASN A 314       6.664   9.741  -1.864  1.00  0.410          N  
ATOM   4977  H   ASN A 314       6.153   5.379  -0.287  1.00  0.370          H  
ATOM   4978  HA  ASN A 314       7.894   6.855  -2.044  1.00  0.350          H  
ATOM   4979 1HB  ASN A 314       5.804   7.633  -1.008  1.00  0.500          H  
ATOM   4980 2HB  ASN A 314       6.568   7.672   0.561  1.00  0.500          H  
ATOM   4981 1HD2 ASN A 314       6.876  10.688  -2.089  1.00  0.500          H  
ATOM   4982 2HD2 ASN A 314       6.048   9.217  -2.448  1.00  0.500          H  
ATOM   4983  N   PHE A 315      10.027   7.235  -0.921  1.00  0.300          N  
ATOM   4984  CA  PHE A 315      11.345   7.352  -0.353  1.00  0.290          C  
ATOM   4985  C   PHE A 315      11.314   8.529   0.572  1.00  0.440          C  
ATOM   4986  O   PHE A 315      10.969   9.624   0.151  1.00  1.130          O  
ATOM   4987  CB  PHE A 315      12.385   7.642  -1.432  1.00  0.410          C  
ATOM   4988  CG  PHE A 315      13.765   7.691  -0.929  1.00  0.410          C  
ATOM   4989  CD1 PHE A 315      14.506   6.536  -0.853  1.00  0.410          C  
ATOM   4990  CD2 PHE A 315      14.329   8.877  -0.501  1.00  0.410          C  
ATOM   4991  CE1 PHE A 315      15.782   6.552  -0.377  1.00  0.410          C  
ATOM   4992  CE2 PHE A 315      15.603   8.897  -0.022  1.00  0.410          C  
ATOM   4993  CZ  PHE A 315      16.334   7.727   0.036  1.00  0.410          C  
ATOM   4994  H   PHE A 315       9.849   7.655  -1.829  1.00  0.360          H  
ATOM   4995  HA  PHE A 315      11.592   6.448   0.203  1.00  0.350          H  
ATOM   4996 1HB  PHE A 315      12.339   6.887  -2.186  1.00  0.490          H  
ATOM   4997 2HB  PHE A 315      12.154   8.593  -1.917  1.00  0.490          H  
ATOM   4998  HD1 PHE A 315      14.065   5.605  -1.191  1.00  0.490          H  
ATOM   4999  HD2 PHE A 315      13.743   9.803  -0.548  1.00  0.490          H  
ATOM   5000  HE1 PHE A 315      16.364   5.629  -0.328  1.00  0.490          H  
ATOM   5001  HE2 PHE A 315      16.037   9.834   0.309  1.00  0.490          H  
ATOM   5002  HZ  PHE A 315      17.358   7.731   0.411  1.00  0.490          H  
ATOM   5003  N   ARG A 316      11.652   8.329   1.823  1.00  0.430          N  
ATOM   5004  CA  ARG A 316      11.644   9.432   2.762  1.00  0.370          C  
ATOM   5005  C   ARG A 316      12.854   9.355   3.660  1.00  0.280          C  
ATOM   5006  O   ARG A 316      13.185   8.283   4.186  1.00  0.370          O  
ATOM   5007  CB  ARG A 316      10.376   9.419   3.609  1.00  0.540          C  
ATOM   5008  CG  ARG A 316       9.117   9.572   2.804  1.00  0.540          C  
ATOM   5009  CD  ARG A 316       7.869   9.670   3.596  1.00  0.540          C  
ATOM   5010  NE  ARG A 316       7.860  10.848   4.469  1.00  0.540          N  
ATOM   5011  CZ  ARG A 316       7.630  12.113   4.059  1.00  0.540          C  
ATOM   5012  NH1 ARG A 316       7.450  12.384   2.803  1.00  0.540          N  
ATOM   5013  NH2 ARG A 316       7.598  13.091   4.931  1.00  0.540          N  
ATOM   5014  H   ARG A 316      11.914   7.402   2.111  1.00  0.520          H  
ATOM   5015  HA  ARG A 316      11.689  10.374   2.212  1.00  0.440          H  
ATOM   5016 1HB  ARG A 316      10.312   8.487   4.157  1.00  0.650          H  
ATOM   5017 2HB  ARG A 316      10.421  10.233   4.335  1.00  0.650          H  
ATOM   5018 1HG  ARG A 316       9.218  10.434   2.186  1.00  0.650          H  
ATOM   5019 2HG  ARG A 316       9.002   8.696   2.168  1.00  0.650          H  
ATOM   5020 1HD  ARG A 316       7.011   9.725   2.919  1.00  0.650          H  
ATOM   5021 2HD  ARG A 316       7.774   8.783   4.222  1.00  0.650          H  
ATOM   5022  HE  ARG A 316       7.994  10.696   5.469  1.00  0.650          H  
ATOM   5023 1HH1 ARG A 316       7.480  11.640   2.114  1.00  0.650          H  
ATOM   5024 2HH1 ARG A 316       7.318  13.355   2.533  1.00  0.650          H  
ATOM   5025 1HH2 ARG A 316       7.720  12.897   5.935  1.00  0.650          H  
ATOM   5026 2HH2 ARG A 316       7.420  14.033   4.637  1.00  0.650          H  
ATOM   5027  N   VAL A 317      13.491  10.500   3.855  1.00  0.140          N  
ATOM   5028  CA  VAL A 317      14.629  10.624   4.753  1.00  0.110          C  
ATOM   5029  C   VAL A 317      14.123  10.825   6.179  1.00  0.110          C  
ATOM   5030  O   VAL A 317      13.229  11.638   6.410  1.00  0.130          O  
ATOM   5031  CB  VAL A 317      15.519  11.799   4.299  1.00  0.170          C  
ATOM   5032  CG1 VAL A 317      16.686  12.015   5.270  1.00  0.170          C  
ATOM   5033  CG2 VAL A 317      16.031  11.498   2.898  1.00  0.170          C  
ATOM   5034  H   VAL A 317      13.176  11.326   3.328  1.00  0.170          H  
ATOM   5035  HA  VAL A 317      15.215   9.705   4.717  1.00  0.130          H  
ATOM   5036  HB  VAL A 317      14.925  12.718   4.281  1.00  0.200          H  
ATOM   5037 1HG1 VAL A 317      17.294  12.849   4.925  1.00  0.200          H  
ATOM   5038 2HG1 VAL A 317      16.308  12.244   6.270  1.00  0.200          H  
ATOM   5039 3HG1 VAL A 317      17.301  11.113   5.315  1.00  0.200          H  
ATOM   5040 1HG2 VAL A 317      16.652  12.324   2.549  1.00  0.200          H  
ATOM   5041 2HG2 VAL A 317      16.615  10.587   2.927  1.00  0.200          H  
ATOM   5042 3HG2 VAL A 317      15.188  11.370   2.217  1.00  0.200          H  
ATOM   5043  N   GLN A 318      14.648  10.059   7.132  1.00  0.140          N  
ATOM   5044  CA  GLN A 318      14.210  10.201   8.504  1.00  0.170          C  
ATOM   5045  C   GLN A 318      15.133  11.200   9.197  1.00  0.150          C  
ATOM   5046  O   GLN A 318      16.248  11.428   8.724  1.00  0.130          O  
ATOM   5047  CB  GLN A 318      14.219   8.827   9.202  1.00  0.230          C  
ATOM   5048  CG  GLN A 318      13.347   7.827   8.519  1.00  0.230          C  
ATOM   5049  CD  GLN A 318      11.949   8.297   8.486  1.00  0.230          C  
ATOM   5050  OE1 GLN A 318      11.352   8.580   9.530  1.00  0.230          O  
ATOM   5051  NE2 GLN A 318      11.409   8.418   7.292  1.00  0.230          N  
ATOM   5052  H   GLN A 318      15.380   9.370   6.935  1.00  0.170          H  
ATOM   5053  HA  GLN A 318      13.198  10.594   8.490  1.00  0.200          H  
ATOM   5054 1HB  GLN A 318      15.212   8.453   9.218  1.00  0.270          H  
ATOM   5055 2HB  GLN A 318      13.910   8.888  10.230  1.00  0.270          H  
ATOM   5056 1HG  GLN A 318      13.687   7.696   7.493  1.00  0.270          H  
ATOM   5057 2HG  GLN A 318      13.384   6.878   9.050  1.00  0.270          H  
ATOM   5058 1HE2 GLN A 318      10.472   8.742   7.197  1.00  0.270          H  
ATOM   5059 2HE2 GLN A 318      11.955   8.186   6.475  1.00  0.270          H  
ATOM   5060  N   PRO A 319      14.673  11.854  10.265  1.00  0.180          N  
ATOM   5061  CA  PRO A 319      15.425  12.778  11.082  1.00  0.210          C  
ATOM   5062  C   PRO A 319      16.549  12.104  11.814  1.00  0.240          C  
ATOM   5063  O   PRO A 319      16.435  10.934  12.181  1.00  0.250          O  
ATOM   5064  CB  PRO A 319      14.352  13.316  12.021  1.00  0.320          C  
ATOM   5065  CG  PRO A 319      13.290  12.267  12.031  1.00  0.320          C  
ATOM   5066  CD  PRO A 319      13.270  11.718  10.666  1.00  0.320          C  
ATOM   5067  HA  PRO A 319      15.837  13.560  10.449  1.00  0.250          H  
ATOM   5068 1HB  PRO A 319      14.781  13.509  13.014  1.00  0.380          H  
ATOM   5069 2HB  PRO A 319      13.978  14.267  11.632  1.00  0.380          H  
ATOM   5070 1HG  PRO A 319      13.523  11.498  12.781  1.00  0.380          H  
ATOM   5071 2HG  PRO A 319      12.330  12.690  12.301  1.00  0.380          H  
ATOM   5072 1HD  PRO A 319      12.919  10.703  10.740  1.00  0.380          H  
ATOM   5073 2HD  PRO A 319      12.636  12.327  10.007  1.00  0.380          H  
ATOM   5074  N   THR A 320      17.613  12.858  12.075  1.00  0.290          N  
ATOM   5075  CA  THR A 320      18.741  12.285  12.804  1.00  0.380          C  
ATOM   5076  C   THR A 320      18.938  12.817  14.217  1.00  0.170          C  
ATOM   5077  O   THR A 320      19.628  12.189  15.020  1.00  0.230          O  
ATOM   5078  CB  THR A 320      20.033  12.494  12.019  1.00  0.500          C  
ATOM   5079  OG1 THR A 320      20.274  13.903  11.862  1.00  0.500          O  
ATOM   5080  CG2 THR A 320      19.884  11.846  10.648  1.00  0.500          C  
ATOM   5081  H   THR A 320      17.647  13.815  11.704  1.00  0.350          H  
ATOM   5082  HA  THR A 320      18.575  11.212  12.886  1.00  0.460          H  
ATOM   5083  HB  THR A 320      20.869  12.042  12.551  1.00  0.600          H  
ATOM   5084  HG1 THR A 320      20.607  14.271  12.690  1.00  0.600          H  
ATOM   5085 1HG2 THR A 320      20.795  11.995  10.096  1.00  0.600          H  
ATOM   5086 2HG2 THR A 320      19.699  10.780  10.763  1.00  0.600          H  
ATOM   5087 3HG2 THR A 320      19.055  12.297  10.104  1.00  0.600          H  
ATOM   5088  N   GLU A 321      18.348  13.966  14.523  1.00  0.110          N  
ATOM   5089  CA  GLU A 321      18.497  14.619  15.827  1.00  0.190          C  
ATOM   5090  C   GLU A 321      17.161  15.143  16.352  1.00  0.090          C  
ATOM   5091  O   GLU A 321      16.236  15.384  15.570  1.00  0.230          O  
ATOM   5092  CB  GLU A 321      19.507  15.779  15.761  1.00  0.230          C  
ATOM   5093  CG  GLU A 321      20.943  15.365  15.400  1.00  0.230          C  
ATOM   5094  CD  GLU A 321      21.925  16.508  15.441  1.00  0.230          C  
ATOM   5095  OE1 GLU A 321      21.522  17.581  15.785  1.00  0.230          O  
ATOM   5096  OE2 GLU A 321      23.076  16.302  15.129  1.00  0.230          O  
ATOM   5097  H   GLU A 321      17.801  14.412  13.809  1.00  0.130          H  
ATOM   5098  HA  GLU A 321      18.871  13.883  16.540  1.00  0.230          H  
ATOM   5099 1HB  GLU A 321      19.174  16.506  15.024  1.00  0.280          H  
ATOM   5100 2HB  GLU A 321      19.535  16.290  16.726  1.00  0.280          H  
ATOM   5101 1HG  GLU A 321      21.270  14.590  16.093  1.00  0.280          H  
ATOM   5102 2HG  GLU A 321      20.948  14.942  14.409  1.00  0.280          H  
ATOM   5103  N   SER A 322      17.074  15.301  17.678  1.00  0.160          N  
ATOM   5104  CA  SER A 322      15.909  15.869  18.370  1.00  0.160          C  
ATOM   5105  C   SER A 322      16.212  17.276  18.896  1.00  0.220          C  
ATOM   5106  O   SER A 322      17.125  17.464  19.704  1.00  0.440          O  
ATOM   5107  CB  SER A 322      15.493  14.966  19.514  1.00  0.220          C  
ATOM   5108  OG  SER A 322      14.456  15.536  20.262  1.00  0.220          O  
ATOM   5109  H   SER A 322      17.876  15.048  18.239  1.00  0.190          H  
ATOM   5110  HA  SER A 322      15.085  15.942  17.665  1.00  0.190          H  
ATOM   5111 1HB  SER A 322      15.169  14.007  19.113  1.00  0.270          H  
ATOM   5112 2HB  SER A 322      16.349  14.780  20.159  1.00  0.270          H  
ATOM   5113  HG  SER A 322      14.223  14.886  20.928  1.00  0.270          H  
ATOM   5114  N   ILE A 323      15.483  18.259  18.378  1.00  0.190          N  
ATOM   5115  CA  ILE A 323      15.661  19.673  18.678  1.00  0.220          C  
ATOM   5116  C   ILE A 323      14.515  20.218  19.522  1.00  0.210          C  
ATOM   5117  O   ILE A 323      13.361  20.252  19.089  1.00  0.230          O  
ATOM   5118  CB  ILE A 323      15.758  20.452  17.345  1.00  0.300          C  
ATOM   5119  CG1 ILE A 323      16.886  19.817  16.446  1.00  0.300          C  
ATOM   5120  CG2 ILE A 323      15.956  21.964  17.567  1.00  0.300          C  
ATOM   5121  CD1 ILE A 323      18.291  19.782  17.028  1.00  0.300          C  
ATOM   5122  H   ILE A 323      14.751  17.991  17.732  1.00  0.230          H  
ATOM   5123  HA  ILE A 323      16.576  19.795  19.248  1.00  0.260          H  
ATOM   5124  HB  ILE A 323      14.826  20.306  16.798  1.00  0.360          H  
ATOM   5125 1HG1 ILE A 323      16.607  18.794  16.231  1.00  0.360          H  
ATOM   5126 2HG1 ILE A 323      16.926  20.370  15.513  1.00  0.360          H  
ATOM   5127 1HG2 ILE A 323      15.988  22.463  16.606  1.00  0.360          H  
ATOM   5128 2HG2 ILE A 323      15.126  22.358  18.146  1.00  0.360          H  
ATOM   5129 3HG2 ILE A 323      16.881  22.143  18.106  1.00  0.360          H  
ATOM   5130 1HD1 ILE A 323      18.957  19.308  16.307  1.00  0.360          H  
ATOM   5131 2HD1 ILE A 323      18.637  20.791  17.237  1.00  0.360          H  
ATOM   5132 3HD1 ILE A 323      18.311  19.203  17.944  1.00  0.360          H  
ATOM   5133  N   VAL A 324      14.835  20.694  20.705  1.00  0.210          N  
ATOM   5134  CA  VAL A 324      13.781  21.150  21.604  1.00  0.210          C  
ATOM   5135  C   VAL A 324      13.948  22.611  22.002  1.00  0.220          C  
ATOM   5136  O   VAL A 324      14.963  23.005  22.575  1.00  0.240          O  
ATOM   5137  CB  VAL A 324      13.751  20.224  22.829  1.00  0.290          C  
ATOM   5138  CG1 VAL A 324      12.730  20.655  23.745  1.00  0.290          C  
ATOM   5139  CG2 VAL A 324      13.519  18.778  22.372  1.00  0.290          C  
ATOM   5140  H   VAL A 324      15.829  20.691  20.958  1.00  0.250          H  
ATOM   5141  HA  VAL A 324      12.823  21.062  21.093  1.00  0.250          H  
ATOM   5142  HB  VAL A 324      14.678  20.296  23.359  1.00  0.350          H  
ATOM   5143 1HG1 VAL A 324      12.739  19.999  24.616  1.00  0.350          H  
ATOM   5144 2HG1 VAL A 324      12.943  21.668  24.054  1.00  0.350          H  
ATOM   5145 3HG1 VAL A 324      11.755  20.616  23.267  1.00  0.350          H  
ATOM   5146 1HG2 VAL A 324      13.502  18.124  23.239  1.00  0.350          H  
ATOM   5147 2HG2 VAL A 324      12.570  18.710  21.846  1.00  0.350          H  
ATOM   5148 3HG2 VAL A 324      14.321  18.457  21.706  1.00  0.350          H  
ATOM   5149  N   ARG A 325      12.939  23.439  21.734  1.00  0.210          N  
ATOM   5150  CA  ARG A 325      13.100  24.856  22.027  1.00  0.230          C  
ATOM   5151  C   ARG A 325      11.932  25.449  22.830  1.00  0.240          C  
ATOM   5152  O   ARG A 325      10.762  25.384  22.419  1.00  0.230          O  
ATOM   5153  CB  ARG A 325      13.241  25.610  20.700  1.00  0.310          C  
ATOM   5154  CG  ARG A 325      14.384  25.103  19.727  1.00  0.310          C  
ATOM   5155  CD  ARG A 325      15.791  25.400  20.167  1.00  0.310          C  
ATOM   5156  NE  ARG A 325      16.116  26.820  20.064  1.00  0.310          N  
ATOM   5157  CZ  ARG A 325      17.220  27.425  20.584  1.00  0.310          C  
ATOM   5158  NH1 ARG A 325      18.141  26.762  21.272  1.00  0.310          N  
ATOM   5159  NH2 ARG A 325      17.366  28.718  20.398  1.00  0.310          N  
ATOM   5160  H   ARG A 325      12.082  23.087  21.291  1.00  0.250          H  
ATOM   5161  HA  ARG A 325      14.006  24.995  22.611  1.00  0.280          H  
ATOM   5162 1HB  ARG A 325      12.298  25.567  20.160  1.00  0.380          H  
ATOM   5163 2HB  ARG A 325      13.459  26.650  20.901  1.00  0.380          H  
ATOM   5164 1HG  ARG A 325      14.292  24.037  19.579  1.00  0.380          H  
ATOM   5165 2HG  ARG A 325      14.258  25.598  18.769  1.00  0.380          H  
ATOM   5166 1HD  ARG A 325      15.929  25.089  21.200  1.00  0.380          H  
ATOM   5167 2HD  ARG A 325      16.488  24.844  19.536  1.00  0.380          H  
ATOM   5168  HE  ARG A 325      15.476  27.423  19.512  1.00  0.380          H  
ATOM   5169 1HH1 ARG A 325      18.057  25.758  21.466  1.00  0.380          H  
ATOM   5170 2HH1 ARG A 325      18.936  27.250  21.652  1.00  0.380          H  
ATOM   5171 1HH2 ARG A 325      16.619  29.239  19.909  1.00  0.380          H  
ATOM   5172 2HH2 ARG A 325      18.162  29.199  20.781  1.00  0.380          H  
ATOM   5173  N   PHE A 326      12.285  26.062  23.965  1.00  0.260          N  
ATOM   5174  CA  PHE A 326      11.334  26.692  24.879  1.00  0.270          C  
ATOM   5175  C   PHE A 326      11.872  28.071  25.282  1.00  0.270          C  
ATOM   5176  O   PHE A 326      13.082  28.283  25.191  1.00  0.240          O  
ATOM   5177  CB  PHE A 326      11.148  25.843  26.134  1.00  0.370          C  
ATOM   5178  CG  PHE A 326      10.716  24.458  25.881  1.00  0.370          C  
ATOM   5179  CD1 PHE A 326      11.523  23.417  26.195  1.00  0.370          C  
ATOM   5180  CD2 PHE A 326       9.515  24.196  25.299  1.00  0.370          C  
ATOM   5181  CE1 PHE A 326      11.116  22.155  25.965  1.00  0.370          C  
ATOM   5182  CE2 PHE A 326       9.088  22.924  25.055  1.00  0.370          C  
ATOM   5183  CZ  PHE A 326       9.890  21.891  25.395  1.00  0.370          C  
ATOM   5184  H   PHE A 326      13.267  26.058  24.196  1.00  0.310          H  
ATOM   5185  HA  PHE A 326      10.389  26.788  24.356  1.00  0.320          H  
ATOM   5186 1HB  PHE A 326      12.086  25.809  26.689  1.00  0.450          H  
ATOM   5187 2HB  PHE A 326      10.413  26.289  26.791  1.00  0.450          H  
ATOM   5188  HD1 PHE A 326      12.498  23.595  26.655  1.00  0.450          H  
ATOM   5189  HD2 PHE A 326       8.905  25.026  25.025  1.00  0.450          H  
ATOM   5190  HE1 PHE A 326      11.778  21.342  26.245  1.00  0.450          H  
ATOM   5191  HE2 PHE A 326       8.113  22.743  24.596  1.00  0.450          H  
ATOM   5192  HZ  PHE A 326       9.571  20.867  25.213  1.00  0.450          H  
ATOM   5193  N   PRO A 327      11.043  29.033  25.740  1.00  0.310          N  
ATOM   5194  CA  PRO A 327      11.481  30.336  26.208  1.00  0.330          C  
ATOM   5195  C   PRO A 327      12.413  30.121  27.384  1.00  0.290          C  
ATOM   5196  O   PRO A 327      12.222  29.173  28.157  1.00  0.290          O  
ATOM   5197  CB  PRO A 327      10.169  31.005  26.644  1.00  0.490          C  
ATOM   5198  CG  PRO A 327       9.085  30.266  25.901  1.00  0.490          C  
ATOM   5199  CD  PRO A 327       9.582  28.840  25.834  1.00  0.490          C  
ATOM   5200  HA  PRO A 327      11.981  30.885  25.394  1.00  0.400          H  
ATOM   5201 1HB  PRO A 327      10.055  30.932  27.715  1.00  0.590          H  
ATOM   5202 2HB  PRO A 327      10.195  32.077  26.399  1.00  0.590          H  
ATOM   5203 1HG  PRO A 327       8.128  30.359  26.441  1.00  0.590          H  
ATOM   5204 2HG  PRO A 327       8.931  30.714  24.908  1.00  0.590          H  
ATOM   5205 1HD  PRO A 327       9.309  28.296  26.749  1.00  0.590          H  
ATOM   5206 2HD  PRO A 327       9.181  28.402  24.975  1.00  0.590          H  
ATOM   5207  N   ASN A 328      13.394  30.991  27.578  1.00  0.280          N  
ATOM   5208  CA  ASN A 328      14.261  30.740  28.714  1.00  0.270          C  
ATOM   5209  C   ASN A 328      13.627  31.264  29.991  1.00  0.250          C  
ATOM   5210  O   ASN A 328      13.715  32.450  30.315  1.00  0.240          O  
ATOM   5211  CB  ASN A 328      15.628  31.373  28.502  1.00  0.380          C  
ATOM   5212  CG  ASN A 328      16.614  31.036  29.608  1.00  0.380          C  
ATOM   5213  OD1 ASN A 328      16.290  30.275  30.528  1.00  0.380          O  
ATOM   5214  ND2 ASN A 328      17.803  31.586  29.528  1.00  0.380          N  
ATOM   5215  H   ASN A 328      13.542  31.772  26.954  1.00  0.340          H  
ATOM   5216  HA  ASN A 328      14.390  29.663  28.830  1.00  0.320          H  
ATOM   5217 1HB  ASN A 328      16.038  31.033  27.549  1.00  0.460          H  
ATOM   5218 2HB  ASN A 328      15.522  32.456  28.445  1.00  0.460          H  
ATOM   5219 1HD2 ASN A 328      18.491  31.399  30.232  1.00  0.460          H  
ATOM   5220 2HD2 ASN A 328      18.022  32.196  28.768  1.00  0.460          H  
ATOM   5221  N   ILE A 329      13.013  30.343  30.718  1.00  0.260          N  
ATOM   5222  CA  ILE A 329      12.317  30.637  31.959  1.00  0.260          C  
ATOM   5223  C   ILE A 329      12.939  29.839  33.096  1.00  0.270          C  
ATOM   5224  O   ILE A 329      13.034  28.614  33.019  1.00  0.280          O  
ATOM   5225  CB  ILE A 329      10.820  30.291  31.862  1.00  0.360          C  
ATOM   5226  CG1 ILE A 329      10.141  31.090  30.723  1.00  0.360          C  
ATOM   5227  CG2 ILE A 329      10.155  30.614  33.167  1.00  0.360          C  
ATOM   5228  CD1 ILE A 329       8.690  30.631  30.370  1.00  0.360          C  
ATOM   5229  H   ILE A 329      12.983  29.409  30.306  1.00  0.310          H  
ATOM   5230  HA  ILE A 329      12.424  31.698  32.181  1.00  0.310          H  
ATOM   5231  HB  ILE A 329      10.702  29.230  31.647  1.00  0.440          H  
ATOM   5232 1HG1 ILE A 329      10.112  32.142  31.000  1.00  0.440          H  
ATOM   5233 2HG1 ILE A 329      10.751  30.989  29.841  1.00  0.440          H  
ATOM   5234 1HG2 ILE A 329       9.151  30.360  33.066  1.00  0.440          H  
ATOM   5235 2HG2 ILE A 329      10.582  30.045  33.978  1.00  0.440          H  
ATOM   5236 3HG2 ILE A 329      10.246  31.678  33.386  1.00  0.440          H  
ATOM   5237 1HD1 ILE A 329       8.308  31.243  29.551  1.00  0.440          H  
ATOM   5238 2HD1 ILE A 329       8.703  29.583  30.059  1.00  0.440          H  
ATOM   5239 3HD1 ILE A 329       8.021  30.741  31.218  1.00  0.440          H  
ATOM   5240  N   THR A 330      13.328  30.529  34.166  1.00  0.280          N  
ATOM   5241  CA  THR A 330      13.954  29.879  35.312  1.00  0.290          C  
ATOM   5242  C   THR A 330      13.089  29.889  36.578  1.00  0.290          C  
ATOM   5243  O   THR A 330      13.491  29.359  37.615  1.00  0.310          O  
ATOM   5244  CB  THR A 330      15.297  30.561  35.609  1.00  0.400          C  
ATOM   5245  OG1 THR A 330      15.066  31.943  35.933  1.00  0.400          O  
ATOM   5246  CG2 THR A 330      16.189  30.483  34.360  1.00  0.400          C  
ATOM   5247  H   THR A 330      13.243  31.536  34.167  1.00  0.340          H  
ATOM   5248  HA  THR A 330      14.145  28.838  35.052  1.00  0.350          H  
ATOM   5249  HB  THR A 330      15.790  30.068  36.447  1.00  0.480          H  
ATOM   5250  HG1 THR A 330      14.722  32.007  36.836  1.00  0.480          H  
ATOM   5251 1HG2 THR A 330      17.140  30.970  34.563  1.00  0.480          H  
ATOM   5252 2HG2 THR A 330      16.362  29.438  34.104  1.00  0.480          H  
ATOM   5253 3HG2 THR A 330      15.706  30.980  33.519  1.00  0.480          H  
ATOM   5254  N   ASN A 331      11.923  30.516  36.502  1.00  0.270          N  
ATOM   5255  CA  ASN A 331      11.019  30.640  37.644  1.00  0.270          C  
ATOM   5256  C   ASN A 331      10.094  29.442  37.695  1.00  0.250          C  
ATOM   5257  O   ASN A 331       9.749  28.899  36.653  1.00  0.250          O  
ATOM   5258  CB  ASN A 331      10.149  31.870  37.501  1.00  0.380          C  
ATOM   5259  CG  ASN A 331      10.880  33.150  37.484  1.00  0.380          C  
ATOM   5260  OD1 ASN A 331      11.856  33.378  38.213  1.00  0.380          O  
ATOM   5261  ND2 ASN A 331      10.405  34.029  36.632  1.00  0.380          N  
ATOM   5262  H   ASN A 331      11.666  30.910  35.612  1.00  0.320          H  
ATOM   5263  HA  ASN A 331      11.596  30.673  38.570  1.00  0.320          H  
ATOM   5264 1HB  ASN A 331       9.588  31.796  36.578  1.00  0.450          H  
ATOM   5265 2HB  ASN A 331       9.421  31.892  38.313  1.00  0.450          H  
ATOM   5266 1HD2 ASN A 331      10.829  34.930  36.550  1.00  0.450          H  
ATOM   5267 2HD2 ASN A 331       9.588  33.786  36.052  1.00  0.450          H  
ATOM   5268  N   LEU A 332       9.624  29.064  38.873  1.00  0.250          N  
ATOM   5269  CA  LEU A 332       8.653  27.977  38.942  1.00  0.250          C  
ATOM   5270  C   LEU A 332       7.281  28.576  39.154  1.00  0.220          C  
ATOM   5271  O   LEU A 332       7.150  29.588  39.845  1.00  0.200          O  
ATOM   5272  CB  LEU A 332       9.010  27.013  40.075  1.00  0.350          C  
ATOM   5273  CG  LEU A 332      10.441  26.383  40.011  1.00  0.350          C  
ATOM   5274  CD1 LEU A 332      10.629  25.483  41.221  1.00  0.350          C  
ATOM   5275  CD2 LEU A 332      10.643  25.611  38.690  1.00  0.350          C  
ATOM   5276  H   LEU A 332       9.933  29.528  39.717  1.00  0.300          H  
ATOM   5277  HA  LEU A 332       8.626  27.437  37.999  1.00  0.300          H  
ATOM   5278 1HB  LEU A 332       8.920  27.547  41.019  1.00  0.420          H  
ATOM   5279 2HB  LEU A 332       8.282  26.201  40.075  1.00  0.420          H  
ATOM   5280  HG  LEU A 332      11.189  27.175  40.069  1.00  0.420          H  
ATOM   5281 1HD1 LEU A 332      11.632  25.057  41.204  1.00  0.420          H  
ATOM   5282 2HD1 LEU A 332      10.501  26.066  42.133  1.00  0.420          H  
ATOM   5283 3HD1 LEU A 332       9.895  24.679  41.199  1.00  0.420          H  
ATOM   5284 1HD2 LEU A 332      11.645  25.186  38.672  1.00  0.420          H  
ATOM   5285 2HD2 LEU A 332       9.908  24.810  38.610  1.00  0.420          H  
ATOM   5286 3HD2 LEU A 332      10.540  26.286  37.854  1.00  0.420          H  
ATOM   5287  N   CYS A 333       6.257  27.962  38.569  1.00  0.230          N  
ATOM   5288  CA  CYS A 333       4.906  28.483  38.728  1.00  0.210          C  
ATOM   5289  C   CYS A 333       4.444  28.372  40.174  1.00  0.210          C  
ATOM   5290  O   CYS A 333       4.737  27.383  40.851  1.00  0.230          O  
ATOM   5291  CB  CYS A 333       3.921  27.760  37.805  1.00  0.300          C  
ATOM   5292  SG  CYS A 333       4.207  28.035  36.030  1.00  0.300          S  
ATOM   5293  H   CYS A 333       6.419  27.148  37.979  1.00  0.280          H  
ATOM   5294  HA  CYS A 333       4.927  29.529  38.447  1.00  0.250          H  
ATOM   5295 1HB  CYS A 333       3.991  26.689  37.985  1.00  0.360          H  
ATOM   5296 2HB  CYS A 333       2.901  28.056  38.034  1.00  0.360          H  
ATOM   5297  N   PRO A 334       3.675  29.360  40.677  1.00  0.200          N  
ATOM   5298  CA  PRO A 334       3.182  29.456  42.040  1.00  0.200          C  
ATOM   5299  C   PRO A 334       2.032  28.507  42.318  1.00  0.210          C  
ATOM   5300  O   PRO A 334       0.926  28.929  42.665  1.00  0.190          O  
ATOM   5301  CB  PRO A 334       2.720  30.917  42.096  1.00  0.300          C  
ATOM   5302  CG  PRO A 334       2.254  31.217  40.693  1.00  0.300          C  
ATOM   5303  CD  PRO A 334       3.237  30.493  39.808  1.00  0.300          C  
ATOM   5304  HA  PRO A 334       4.014  29.279  42.738  1.00  0.240          H  
ATOM   5305 1HB  PRO A 334       1.936  31.042  42.830  1.00  0.360          H  
ATOM   5306 2HB  PRO A 334       3.550  31.564  42.421  1.00  0.360          H  
ATOM   5307 1HG  PRO A 334       1.220  30.855  40.555  1.00  0.360          H  
ATOM   5308 2HG  PRO A 334       2.239  32.303  40.520  1.00  0.360          H  
ATOM   5309 1HD  PRO A 334       2.724  30.152  38.905  1.00  0.360          H  
ATOM   5310 2HD  PRO A 334       4.081  31.172  39.588  1.00  0.360          H  
ATOM   5311  N   PHE A 335       2.304  27.213  42.200  1.00  0.250          N  
ATOM   5312  CA  PHE A 335       1.255  26.233  42.412  1.00  0.250          C  
ATOM   5313  C   PHE A 335       0.871  26.222  43.877  1.00  0.280          C  
ATOM   5314  O   PHE A 335      -0.283  25.974  44.211  1.00  0.300          O  
ATOM   5315  CB  PHE A 335       1.687  24.818  42.004  1.00  0.350          C  
ATOM   5316  CG  PHE A 335       1.786  24.529  40.498  1.00  0.350          C  
ATOM   5317  CD1 PHE A 335       3.009  24.266  39.906  1.00  0.350          C  
ATOM   5318  CD2 PHE A 335       0.663  24.503  39.687  1.00  0.350          C  
ATOM   5319  CE1 PHE A 335       3.102  23.970  38.563  1.00  0.350          C  
ATOM   5320  CE2 PHE A 335       0.760  24.209  38.325  1.00  0.350          C  
ATOM   5321  CZ  PHE A 335       1.983  23.937  37.771  1.00  0.350          C  
ATOM   5322  H   PHE A 335       3.247  26.935  41.911  1.00  0.300          H  
ATOM   5323  HA  PHE A 335       0.383  26.521  41.825  1.00  0.300          H  
ATOM   5324 1HB  PHE A 335       2.660  24.608  42.446  1.00  0.420          H  
ATOM   5325 2HB  PHE A 335       0.991  24.102  42.435  1.00  0.420          H  
ATOM   5326  HD1 PHE A 335       3.916  24.281  40.515  1.00  0.420          H  
ATOM   5327  HD2 PHE A 335      -0.304  24.708  40.127  1.00  0.420          H  
ATOM   5328  HE1 PHE A 335       4.069  23.760  38.143  1.00  0.420          H  
ATOM   5329  HE2 PHE A 335      -0.136  24.186  37.699  1.00  0.420          H  
ATOM   5330  HZ  PHE A 335       2.066  23.698  36.711  1.00  0.420          H  
ATOM   5331  N   ASP A 336       1.824  26.503  44.763  1.00  0.340          N  
ATOM   5332  CA  ASP A 336       1.511  26.502  46.181  1.00  0.410          C  
ATOM   5333  C   ASP A 336       0.541  27.631  46.511  1.00  0.380          C  
ATOM   5334  O   ASP A 336      -0.410  27.452  47.267  1.00  0.420          O  
ATOM   5335  CB  ASP A 336       2.778  26.680  47.009  1.00  0.550          C  
ATOM   5336  CG  ASP A 336       3.708  25.472  46.986  1.00  0.550          C  
ATOM   5337  OD1 ASP A 336       3.302  24.400  46.592  1.00  0.550          O  
ATOM   5338  OD2 ASP A 336       4.837  25.648  47.355  1.00  0.550          O  
ATOM   5339  H   ASP A 336       2.770  26.677  44.453  1.00  0.410          H  
ATOM   5340  HA  ASP A 336       1.045  25.550  46.437  1.00  0.490          H  
ATOM   5341 1HB  ASP A 336       3.327  27.549  46.648  1.00  0.660          H  
ATOM   5342 2HB  ASP A 336       2.500  26.883  48.044  1.00  0.660          H  
ATOM   5343  N   GLU A 337       0.713  28.794  45.884  1.00  0.320          N  
ATOM   5344  CA  GLU A 337      -0.188  29.910  46.159  1.00  0.310          C  
ATOM   5345  C   GLU A 337      -1.616  29.574  45.734  1.00  0.300          C  
ATOM   5346  O   GLU A 337      -2.578  29.983  46.386  1.00  0.350          O  
ATOM   5347  CB  GLU A 337       0.262  31.174  45.433  1.00  0.440          C  
ATOM   5348  CG  GLU A 337       1.569  31.781  45.944  1.00  0.440          C  
ATOM   5349  CD  GLU A 337       1.973  33.017  45.179  1.00  0.440          C  
ATOM   5350  OE1 GLU A 337       1.339  33.308  44.186  1.00  0.440          O  
ATOM   5351  OE2 GLU A 337       2.909  33.662  45.576  1.00  0.440          O  
ATOM   5352  H   GLU A 337       1.488  28.913  45.246  1.00  0.380          H  
ATOM   5353  HA  GLU A 337      -0.187  30.101  47.232  1.00  0.370          H  
ATOM   5354 1HB  GLU A 337       0.361  30.954  44.382  1.00  0.530          H  
ATOM   5355 2HB  GLU A 337      -0.513  31.934  45.526  1.00  0.530          H  
ATOM   5356 1HG  GLU A 337       1.455  32.036  46.997  1.00  0.530          H  
ATOM   5357 2HG  GLU A 337       2.358  31.035  45.861  1.00  0.530          H  
ATOM   5358  N   VAL A 338      -1.732  28.843  44.624  1.00  0.270          N  
ATOM   5359  CA  VAL A 338      -3.016  28.445  44.063  1.00  0.270          C  
ATOM   5360  C   VAL A 338      -3.700  27.294  44.820  1.00  0.270          C  
ATOM   5361  O   VAL A 338      -4.896  27.359  45.104  1.00  0.270          O  
ATOM   5362  CB  VAL A 338      -2.835  28.036  42.580  1.00  0.380          C  
ATOM   5363  CG1 VAL A 338      -4.133  27.479  42.001  1.00  0.380          C  
ATOM   5364  CG2 VAL A 338      -2.406  29.225  41.775  1.00  0.380          C  
ATOM   5365  H   VAL A 338      -0.864  28.610  44.130  1.00  0.320          H  
ATOM   5366  HA  VAL A 338      -3.672  29.313  44.098  1.00  0.320          H  
ATOM   5367  HB  VAL A 338      -2.074  27.264  42.521  1.00  0.450          H  
ATOM   5368 1HG1 VAL A 338      -3.963  27.199  40.965  1.00  0.450          H  
ATOM   5369 2HG1 VAL A 338      -4.455  26.604  42.554  1.00  0.450          H  
ATOM   5370 3HG1 VAL A 338      -4.913  28.237  42.050  1.00  0.450          H  
ATOM   5371 1HG2 VAL A 338      -2.264  28.926  40.744  1.00  0.450          H  
ATOM   5372 2HG2 VAL A 338      -3.182  29.977  41.835  1.00  0.450          H  
ATOM   5373 3HG2 VAL A 338      -1.470  29.628  42.166  1.00  0.450          H  
ATOM   5374  N   PHE A 339      -2.956  26.229  45.116  1.00  0.270          N  
ATOM   5375  CA  PHE A 339      -3.534  25.037  45.724  1.00  0.270          C  
ATOM   5376  C   PHE A 339      -3.393  24.893  47.254  1.00  0.260          C  
ATOM   5377  O   PHE A 339      -4.178  24.167  47.863  1.00  0.250          O  
ATOM   5378  CB  PHE A 339      -2.931  23.815  45.016  1.00  0.380          C  
ATOM   5379  CG  PHE A 339      -3.359  23.703  43.543  1.00  0.380          C  
ATOM   5380  CD1 PHE A 339      -2.642  24.305  42.516  1.00  0.380          C  
ATOM   5381  CD2 PHE A 339      -4.468  22.984  43.201  1.00  0.380          C  
ATOM   5382  CE1 PHE A 339      -3.061  24.194  41.212  1.00  0.380          C  
ATOM   5383  CE2 PHE A 339      -4.871  22.865  41.912  1.00  0.380          C  
ATOM   5384  CZ  PHE A 339      -4.175  23.476  40.919  1.00  0.380          C  
ATOM   5385  H   PHE A 339      -1.967  26.229  44.867  1.00  0.320          H  
ATOM   5386  HA  PHE A 339      -4.598  25.050  45.499  1.00  0.320          H  
ATOM   5387 1HB  PHE A 339      -1.840  23.882  45.052  1.00  0.450          H  
ATOM   5388 2HB  PHE A 339      -3.225  22.905  45.535  1.00  0.450          H  
ATOM   5389  HD1 PHE A 339      -1.754  24.875  42.744  1.00  0.450          H  
ATOM   5390  HD2 PHE A 339      -5.023  22.498  43.979  1.00  0.450          H  
ATOM   5391  HE1 PHE A 339      -2.509  24.677  40.416  1.00  0.450          H  
ATOM   5392  HE2 PHE A 339      -5.755  22.288  41.678  1.00  0.450          H  
ATOM   5393  HZ  PHE A 339      -4.505  23.391  39.895  1.00  0.450          H  
ATOM   5394  N   ASN A 340      -2.423  25.565  47.892  1.00  0.260          N  
ATOM   5395  CA  ASN A 340      -2.211  25.441  49.337  1.00  0.250          C  
ATOM   5396  C   ASN A 340      -2.621  26.727  50.059  1.00  0.230          C  
ATOM   5397  O   ASN A 340      -2.158  27.011  51.164  1.00  0.220          O  
ATOM   5398  CB  ASN A 340      -0.770  25.081  49.668  1.00  0.350          C  
ATOM   5399  CG  ASN A 340      -0.363  23.698  49.204  1.00  0.350          C  
ATOM   5400  OD1 ASN A 340      -1.130  22.725  49.245  1.00  0.350          O  
ATOM   5401  ND2 ASN A 340       0.869  23.597  48.776  1.00  0.350          N  
ATOM   5402  H   ASN A 340      -1.783  26.192  47.402  1.00  0.310          H  
ATOM   5403  HA  ASN A 340      -2.853  24.647  49.717  1.00  0.300          H  
ATOM   5404 1HB  ASN A 340      -0.103  25.809  49.211  1.00  0.420          H  
ATOM   5405 2HB  ASN A 340      -0.624  25.139  50.745  1.00  0.420          H  
ATOM   5406 1HD2 ASN A 340       1.229  22.721  48.452  1.00  0.420          H  
ATOM   5407 2HD2 ASN A 340       1.462  24.405  48.772  1.00  0.420          H  
ATOM   5408  N   ALA A 341      -3.477  27.513  49.420  1.00  0.240          N  
ATOM   5409  CA  ALA A 341      -3.946  28.778  49.962  1.00  0.240          C  
ATOM   5410  C   ALA A 341      -4.650  28.608  51.306  1.00  0.250          C  
ATOM   5411  O   ALA A 341      -5.377  27.633  51.539  1.00  0.270          O  
ATOM   5412  CB  ALA A 341      -4.897  29.440  48.976  1.00  0.340          C  
ATOM   5413  H   ALA A 341      -3.794  27.227  48.503  1.00  0.290          H  
ATOM   5414  HA  ALA A 341      -3.078  29.421  50.110  1.00  0.290          H  
ATOM   5415 1HB  ALA A 341      -5.224  30.403  49.367  1.00  0.400          H  
ATOM   5416 2HB  ALA A 341      -4.390  29.590  48.026  1.00  0.400          H  
ATOM   5417 3HB  ALA A 341      -5.753  28.827  48.821  1.00  0.400          H  
ATOM   5418  N   THR A 342      -4.453  29.604  52.176  1.00  0.260          N  
ATOM   5419  CA  THR A 342      -5.073  29.663  53.495  1.00  0.280          C  
ATOM   5420  C   THR A 342      -6.597  29.719  53.360  1.00  0.280          C  
ATOM   5421  O   THR A 342      -7.332  29.043  54.094  1.00  0.290          O  
ATOM   5422  CB  THR A 342      -4.555  30.904  54.273  1.00  0.380          C  
ATOM   5423  OG1 THR A 342      -3.131  30.815  54.433  1.00  0.380          O  
ATOM   5424  CG2 THR A 342      -5.178  30.957  55.651  1.00  0.380          C  
ATOM   5425  H   THR A 342      -3.815  30.346  51.926  1.00  0.310          H  
ATOM   5426  HA  THR A 342      -4.809  28.762  54.046  1.00  0.340          H  
ATOM   5427  HB  THR A 342      -4.802  31.812  53.726  1.00  0.460          H  
ATOM   5428  HG1 THR A 342      -2.788  31.657  54.754  1.00  0.460          H  
ATOM   5429 1HG2 THR A 342      -4.799  31.824  56.188  1.00  0.460          H  
ATOM   5430 2HG2 THR A 342      -6.232  31.034  55.569  1.00  0.460          H  
ATOM   5431 3HG2 THR A 342      -4.923  30.052  56.200  1.00  0.460          H  
ATOM   5432  N   ARG A 343      -7.066  30.540  52.415  1.00  0.270          N  
ATOM   5433  CA  ARG A 343      -8.488  30.703  52.146  1.00  0.280          C  
ATOM   5434  C   ARG A 343      -8.792  30.704  50.652  1.00  0.270          C  
ATOM   5435  O   ARG A 343      -8.027  31.229  49.840  1.00  0.260          O  
ATOM   5436  CB  ARG A 343      -9.020  32.009  52.732  1.00  0.390          C  
ATOM   5437  CG  ARG A 343      -8.979  32.134  54.250  1.00  0.390          C  
ATOM   5438  CD  ARG A 343      -9.959  31.239  54.928  1.00  0.390          C  
ATOM   5439  NE  ARG A 343      -9.959  31.439  56.365  1.00  0.390          N  
ATOM   5440  CZ  ARG A 343      -9.152  30.807  57.251  1.00  0.390          C  
ATOM   5441  NH1 ARG A 343      -8.263  29.904  56.866  1.00  0.390          N  
ATOM   5442  NH2 ARG A 343      -9.261  31.104  58.539  1.00  0.390          N  
ATOM   5443  H   ARG A 343      -6.401  31.074  51.876  1.00  0.320          H  
ATOM   5444  HA  ARG A 343      -9.023  29.864  52.587  1.00  0.340          H  
ATOM   5445 1HB  ARG A 343      -8.453  32.842  52.325  1.00  0.470          H  
ATOM   5446 2HB  ARG A 343     -10.059  32.142  52.419  1.00  0.470          H  
ATOM   5447 1HG  ARG A 343      -7.999  31.907  54.603  1.00  0.470          H  
ATOM   5448 2HG  ARG A 343      -9.223  33.158  54.527  1.00  0.470          H  
ATOM   5449 1HD  ARG A 343     -10.960  31.460  54.555  1.00  0.470          H  
ATOM   5450 2HD  ARG A 343      -9.730  30.198  54.730  1.00  0.470          H  
ATOM   5451  HE  ARG A 343     -10.613  32.117  56.733  1.00  0.470          H  
ATOM   5452 1HH1 ARG A 343      -8.136  29.648  55.870  1.00  0.470          H  
ATOM   5453 2HH1 ARG A 343      -7.681  29.451  57.554  1.00  0.470          H  
ATOM   5454 1HH2 ARG A 343      -9.935  31.795  58.843  1.00  0.470          H  
ATOM   5455 2HH2 ARG A 343      -8.669  30.647  59.217  1.00  0.470          H  
ATOM   5456  N   PHE A 344      -9.936  30.123  50.320  1.00  0.280          N  
ATOM   5457  CA  PHE A 344     -10.518  30.074  48.984  1.00  0.280          C  
ATOM   5458  C   PHE A 344     -11.751  30.951  48.881  1.00  0.290          C  
ATOM   5459  O   PHE A 344     -12.388  31.260  49.888  1.00  0.290          O  
ATOM   5460  CB  PHE A 344     -10.840  28.644  48.577  1.00  0.390          C  
ATOM   5461  CG  PHE A 344      -9.678  27.820  48.093  1.00  0.390          C  
ATOM   5462  CD1 PHE A 344      -8.535  27.584  48.841  1.00  0.390          C  
ATOM   5463  CD2 PHE A 344      -9.767  27.241  46.833  1.00  0.390          C  
ATOM   5464  CE1 PHE A 344      -7.507  26.828  48.313  1.00  0.390          C  
ATOM   5465  CE2 PHE A 344      -8.751  26.485  46.323  1.00  0.390          C  
ATOM   5466  CZ  PHE A 344      -7.613  26.287  47.063  1.00  0.390          C  
ATOM   5467  H   PHE A 344     -10.478  29.698  51.066  1.00  0.340          H  
ATOM   5468  HA  PHE A 344      -9.779  30.457  48.276  1.00  0.340          H  
ATOM   5469 1HB  PHE A 344     -11.278  28.131  49.431  1.00  0.470          H  
ATOM   5470 2HB  PHE A 344     -11.582  28.677  47.782  1.00  0.470          H  
ATOM   5471  HD1 PHE A 344      -8.426  28.004  49.838  1.00  0.470          H  
ATOM   5472  HD2 PHE A 344     -10.667  27.406  46.231  1.00  0.470          H  
ATOM   5473  HE1 PHE A 344      -6.600  26.663  48.901  1.00  0.470          H  
ATOM   5474  HE2 PHE A 344      -8.844  26.056  45.330  1.00  0.470          H  
ATOM   5475  HZ  PHE A 344      -6.791  25.702  46.660  1.00  0.470          H  
ATOM   5476  N   ALA A 345     -12.034  31.415  47.675  1.00  0.320          N  
ATOM   5477  CA  ALA A 345     -13.200  32.236  47.386  1.00  0.350          C  
ATOM   5478  C   ALA A 345     -14.508  31.465  47.414  1.00  0.340          C  
ATOM   5479  O   ALA A 345     -14.546  30.263  47.129  1.00  0.340          O  
ATOM   5480  CB  ALA A 345     -13.063  32.858  46.022  1.00  0.480          C  
ATOM   5481  H   ALA A 345     -11.420  31.159  46.913  1.00  0.380          H  
ATOM   5482  HA  ALA A 345     -13.250  33.020  48.142  1.00  0.420          H  
ATOM   5483 1HB  ALA A 345     -13.922  33.498  45.828  1.00  0.570          H  
ATOM   5484 2HB  ALA A 345     -12.168  33.434  45.976  1.00  0.570          H  
ATOM   5485 3HB  ALA A 345     -13.028  32.081  45.286  1.00  0.570          H  
ATOM   5486  N   SER A 346     -15.574  32.181  47.736  1.00  0.350          N  
ATOM   5487  CA  SER A 346     -16.929  31.680  47.630  1.00  0.340          C  
ATOM   5488  C   SER A 346     -17.208  31.467  46.150  1.00  0.360          C  
ATOM   5489  O   SER A 346     -16.837  32.307  45.338  1.00  0.440          O  
ATOM   5490  CB  SER A 346     -17.867  32.708  48.217  1.00  0.480          C  
ATOM   5491  OG  SER A 346     -17.585  32.903  49.572  1.00  0.480          O  
ATOM   5492  H   SER A 346     -15.446  33.140  48.029  1.00  0.420          H  
ATOM   5493  HA  SER A 346     -17.017  30.729  48.151  1.00  0.410          H  
ATOM   5494 1HB  SER A 346     -17.763  33.649  47.677  1.00  0.580          H  
ATOM   5495 2HB  SER A 346     -18.882  32.374  48.097  1.00  0.580          H  
ATOM   5496  HG  SER A 346     -18.234  33.526  49.920  1.00  0.580          H  
ATOM   5497  N   VAL A 347     -17.950  30.434  45.768  1.00  0.340          N  
ATOM   5498  CA  VAL A 347     -18.212  30.270  44.336  1.00  0.390          C  
ATOM   5499  C   VAL A 347     -18.974  31.435  43.708  1.00  0.410          C  
ATOM   5500  O   VAL A 347     -18.738  31.758  42.551  1.00  0.520          O  
ATOM   5501  CB  VAL A 347     -18.919  28.935  44.036  1.00  0.530          C  
ATOM   5502  CG1 VAL A 347     -20.363  28.927  44.553  1.00  0.530          C  
ATOM   5503  CG2 VAL A 347     -18.882  28.671  42.495  1.00  0.530          C  
ATOM   5504  H   VAL A 347     -18.286  29.757  46.447  1.00  0.410          H  
ATOM   5505  HA  VAL A 347     -17.251  30.227  43.832  1.00  0.470          H  
ATOM   5506  HB  VAL A 347     -18.386  28.154  44.557  1.00  0.630          H  
ATOM   5507 1HG1 VAL A 347     -20.821  27.960  44.343  1.00  0.630          H  
ATOM   5508 2HG1 VAL A 347     -20.369  29.098  45.629  1.00  0.630          H  
ATOM   5509 3HG1 VAL A 347     -20.934  29.693  44.068  1.00  0.630          H  
ATOM   5510 1HG2 VAL A 347     -19.349  27.712  42.278  1.00  0.630          H  
ATOM   5511 2HG2 VAL A 347     -19.412  29.449  41.960  1.00  0.630          H  
ATOM   5512 3HG2 VAL A 347     -17.856  28.657  42.148  1.00  0.630          H  
ATOM   5513  N   TYR A 348     -19.855  32.111  44.451  1.00  0.360          N  
ATOM   5514  CA  TYR A 348     -20.587  33.235  43.844  1.00  0.360          C  
ATOM   5515  C   TYR A 348     -19.632  34.370  43.435  1.00  0.370          C  
ATOM   5516  O   TYR A 348     -19.985  35.232  42.632  1.00  0.340          O  
ATOM   5517  CB  TYR A 348     -21.678  33.798  44.755  1.00  0.500          C  
ATOM   5518  CG  TYR A 348     -21.245  34.887  45.685  1.00  0.500          C  
ATOM   5519  CD1 TYR A 348     -21.376  36.217  45.273  1.00  0.500          C  
ATOM   5520  CD2 TYR A 348     -20.731  34.598  46.902  1.00  0.500          C  
ATOM   5521  CE1 TYR A 348     -20.994  37.235  46.100  1.00  0.500          C  
ATOM   5522  CE2 TYR A 348     -20.339  35.615  47.743  1.00  0.500          C  
ATOM   5523  CZ  TYR A 348     -20.471  36.930  47.345  1.00  0.500          C  
ATOM   5524  OH  TYR A 348     -20.081  37.945  48.181  1.00  0.500          O  
ATOM   5525  H   TYR A 348     -20.054  31.807  45.411  1.00  0.430          H  
ATOM   5526  HA  TYR A 348     -21.065  32.893  42.943  1.00  0.430          H  
ATOM   5527 1HB  TYR A 348     -22.493  34.180  44.140  1.00  0.600          H  
ATOM   5528 2HB  TYR A 348     -22.084  32.997  45.358  1.00  0.600          H  
ATOM   5529  HD1 TYR A 348     -21.789  36.445  44.287  1.00  0.600          H  
ATOM   5530  HD2 TYR A 348     -20.630  33.572  47.203  1.00  0.600          H  
ATOM   5531  HE1 TYR A 348     -21.099  38.272  45.778  1.00  0.600          H  
ATOM   5532  HE2 TYR A 348     -19.925  35.381  48.724  1.00  0.600          H  
ATOM   5533  HH  TYR A 348     -19.729  37.576  48.994  1.00  0.600          H  
ATOM   5534  N   ALA A 349     -18.452  34.407  44.047  1.00  0.390          N  
ATOM   5535  CA  ALA A 349     -17.449  35.433  43.860  1.00  0.370          C  
ATOM   5536  C   ALA A 349     -16.088  34.790  43.677  1.00  0.330          C  
ATOM   5537  O   ALA A 349     -15.147  35.100  44.407  1.00  0.380          O  
ATOM   5538  CB  ALA A 349     -17.428  36.346  45.070  1.00  0.530          C  
ATOM   5539  H   ALA A 349     -18.195  33.629  44.652  1.00  0.470          H  
ATOM   5540  HA  ALA A 349     -17.686  35.994  42.960  1.00  0.440          H  
ATOM   5541 1HB  ALA A 349     -16.688  37.110  44.944  1.00  0.630          H  
ATOM   5542 2HB  ALA A 349     -18.390  36.801  45.191  1.00  0.630          H  
ATOM   5543 3HB  ALA A 349     -17.192  35.757  45.954  1.00  0.630          H  
ATOM   5544  N   TRP A 350     -15.993  33.882  42.714  1.00  0.340          N  
ATOM   5545  CA  TRP A 350     -14.776  33.113  42.485  1.00  0.350          C  
ATOM   5546  C   TRP A 350     -13.592  34.019  42.149  1.00  0.350          C  
ATOM   5547  O   TRP A 350     -13.761  35.045  41.492  1.00  0.400          O  
ATOM   5548  CB  TRP A 350     -15.058  32.080  41.374  1.00  0.490          C  
ATOM   5549  CG  TRP A 350     -15.685  32.641  40.054  1.00  0.490          C  
ATOM   5550  CD1 TRP A 350     -17.035  32.775  39.763  1.00  0.490          C  
ATOM   5551  CD2 TRP A 350     -14.988  33.070  38.855  1.00  0.490          C  
ATOM   5552  NE1 TRP A 350     -17.203  33.266  38.469  1.00  0.490          N  
ATOM   5553  CE2 TRP A 350     -15.976  33.446  37.905  1.00  0.490          C  
ATOM   5554  CE3 TRP A 350     -13.642  33.156  38.499  1.00  0.490          C  
ATOM   5555  CZ2 TRP A 350     -15.642  33.892  36.645  1.00  0.490          C  
ATOM   5556  CZ3 TRP A 350     -13.329  33.607  37.229  1.00  0.490          C  
ATOM   5557  CH2 TRP A 350     -14.305  33.965  36.327  1.00  0.490          C  
ATOM   5558  H   TRP A 350     -16.810  33.690  42.145  1.00  0.410          H  
ATOM   5559  HA  TRP A 350     -14.543  32.567  43.399  1.00  0.420          H  
ATOM   5560 1HB  TRP A 350     -14.134  31.565  41.125  1.00  0.580          H  
ATOM   5561 2HB  TRP A 350     -15.752  31.330  41.764  1.00  0.580          H  
ATOM   5562  HD1 TRP A 350     -17.857  32.518  40.433  1.00  0.580          H  
ATOM   5563  HE1 TRP A 350     -18.112  33.444  37.981  1.00  0.580          H  
ATOM   5564  HE3 TRP A 350     -12.853  32.873  39.199  1.00  0.580          H  
ATOM   5565  HZ2 TRP A 350     -16.395  34.178  35.918  1.00  0.580          H  
ATOM   5566  HZ3 TRP A 350     -12.287  33.663  36.960  1.00  0.580          H  
ATOM   5567  HH2 TRP A 350     -14.019  34.316  35.339  1.00  0.580          H  
ATOM   5568  N   ASN A 351     -12.383  33.652  42.595  1.00  0.360          N  
ATOM   5569  CA  ASN A 351     -11.226  34.493  42.286  1.00  0.420          C  
ATOM   5570  C   ASN A 351     -10.350  33.963  41.180  1.00  0.450          C  
ATOM   5571  O   ASN A 351     -10.120  32.764  41.041  1.00  0.840          O  
ATOM   5572  CB  ASN A 351     -10.390  34.821  43.507  1.00  0.560          C  
ATOM   5573  CG  ASN A 351     -11.037  35.840  44.438  1.00  0.560          C  
ATOM   5574  OD1 ASN A 351     -11.729  36.798  44.023  1.00  0.560          O  
ATOM   5575  ND2 ASN A 351     -10.792  35.670  45.710  1.00  0.560          N  
ATOM   5576  H   ASN A 351     -12.273  32.772  43.112  1.00  0.430          H  
ATOM   5577  HA  ASN A 351     -11.604  35.446  41.923  1.00  0.500          H  
ATOM   5578 1HB  ASN A 351     -10.211  33.902  44.069  1.00  0.680          H  
ATOM   5579 2HB  ASN A 351      -9.419  35.201  43.188  1.00  0.680          H  
ATOM   5580 1HD2 ASN A 351     -11.176  36.307  46.380  1.00  0.680          H  
ATOM   5581 2HD2 ASN A 351     -10.225  34.907  46.015  1.00  0.680          H  
ATOM   5582  N   ARG A 352      -9.803  34.880  40.401  1.00  0.270          N  
ATOM   5583  CA  ARG A 352      -8.920  34.501  39.313  1.00  0.260          C  
ATOM   5584  C   ARG A 352      -7.505  35.018  39.445  1.00  0.230          C  
ATOM   5585  O   ARG A 352      -7.280  36.213  39.642  1.00  0.220          O  
ATOM   5586  CB  ARG A 352      -9.471  34.991  37.998  1.00  0.370          C  
ATOM   5587  CG  ARG A 352      -8.549  34.774  36.823  1.00  0.370          C  
ATOM   5588  CD  ARG A 352      -9.195  35.093  35.576  1.00  0.370          C  
ATOM   5589  NE  ARG A 352     -10.146  34.087  35.198  1.00  0.370          N  
ATOM   5590  CZ  ARG A 352     -11.042  34.194  34.211  1.00  0.370          C  
ATOM   5591  NH1 ARG A 352     -11.169  35.315  33.519  1.00  0.370          N  
ATOM   5592  NH2 ARG A 352     -11.800  33.156  33.947  1.00  0.370          N  
ATOM   5593  H   ARG A 352     -10.010  35.857  40.561  1.00  0.320          H  
ATOM   5594  HA  ARG A 352      -8.877  33.413  39.269  1.00  0.310          H  
ATOM   5595 1HB  ARG A 352     -10.392  34.471  37.792  1.00  0.440          H  
ATOM   5596 2HB  ARG A 352      -9.694  36.055  38.059  1.00  0.440          H  
ATOM   5597 1HG  ARG A 352      -7.664  35.404  36.901  1.00  0.440          H  
ATOM   5598 2HG  ARG A 352      -8.252  33.719  36.790  1.00  0.440          H  
ATOM   5599 1HD  ARG A 352      -9.708  36.051  35.665  1.00  0.440          H  
ATOM   5600 2HD  ARG A 352      -8.442  35.145  34.809  1.00  0.440          H  
ATOM   5601  HE  ARG A 352     -10.121  33.185  35.713  1.00  0.440          H  
ATOM   5602 1HH1 ARG A 352     -10.607  36.149  33.758  1.00  0.440          H  
ATOM   5603 2HH1 ARG A 352     -11.857  35.377  32.779  1.00  0.440          H  
ATOM   5604 1HH2 ARG A 352     -11.709  32.287  34.523  1.00  0.440          H  
ATOM   5605 2HH2 ARG A 352     -12.479  33.196  33.203  1.00  0.440          H  
ATOM   5606  N   LYS A 353      -6.556  34.105  39.268  1.00  0.230          N  
ATOM   5607  CA  LYS A 353      -5.132  34.416  39.282  1.00  0.220          C  
ATOM   5608  C   LYS A 353      -4.462  34.150  37.933  1.00  0.220          C  
ATOM   5609  O   LYS A 353      -4.618  33.084  37.332  1.00  0.200          O  
ATOM   5610  CB  LYS A 353      -4.411  33.614  40.370  1.00  0.310          C  
ATOM   5611  CG  LYS A 353      -2.894  33.883  40.466  1.00  0.310          C  
ATOM   5612  CD  LYS A 353      -2.270  33.120  41.622  1.00  0.310          C  
ATOM   5613  CE  LYS A 353      -0.739  33.198  41.616  1.00  0.310          C  
ATOM   5614  NZ  LYS A 353      -0.214  34.553  41.977  1.00  0.310          N  
ATOM   5615  H   LYS A 353      -6.874  33.135  39.164  1.00  0.280          H  
ATOM   5616  HA  LYS A 353      -5.016  35.477  39.504  1.00  0.260          H  
ATOM   5617 1HB  LYS A 353      -4.857  33.840  41.339  1.00  0.370          H  
ATOM   5618 2HB  LYS A 353      -4.552  32.552  40.188  1.00  0.370          H  
ATOM   5619 1HG  LYS A 353      -2.404  33.561  39.541  1.00  0.370          H  
ATOM   5620 2HG  LYS A 353      -2.724  34.950  40.594  1.00  0.370          H  
ATOM   5621 1HD  LYS A 353      -2.642  33.509  42.572  1.00  0.370          H  
ATOM   5622 2HD  LYS A 353      -2.553  32.093  41.543  1.00  0.370          H  
ATOM   5623 1HE  LYS A 353      -0.347  32.467  42.326  1.00  0.370          H  
ATOM   5624 2HE  LYS A 353      -0.385  32.941  40.616  1.00  0.370          H  
ATOM   5625 1HZ  LYS A 353       0.802  34.530  41.953  1.00  0.370          H  
ATOM   5626 2HZ  LYS A 353      -0.547  35.245  41.322  1.00  0.370          H  
ATOM   5627 3HZ  LYS A 353      -0.516  34.790  42.915  1.00  0.370          H  
ATOM   5628  N   ARG A 354      -3.695  35.127  37.457  1.00  0.240          N  
ATOM   5629  CA  ARG A 354      -2.972  34.973  36.199  1.00  0.250          C  
ATOM   5630  C   ARG A 354      -1.594  34.359  36.431  1.00  0.230          C  
ATOM   5631  O   ARG A 354      -0.848  34.786  37.319  1.00  0.230          O  
ATOM   5632  CB  ARG A 354      -2.827  36.318  35.499  1.00  0.350          C  
ATOM   5633  CG  ARG A 354      -2.160  36.261  34.132  1.00  0.350          C  
ATOM   5634  CD  ARG A 354      -2.242  37.562  33.406  1.00  0.350          C  
ATOM   5635  NE  ARG A 354      -1.465  38.615  34.070  1.00  0.350          N  
ATOM   5636  CZ  ARG A 354      -1.364  39.903  33.651  1.00  0.350          C  
ATOM   5637  NH1 ARG A 354      -1.986  40.308  32.558  1.00  0.350          N  
ATOM   5638  NH2 ARG A 354      -0.625  40.759  34.341  1.00  0.350          N  
ATOM   5639  H   ARG A 354      -3.610  35.986  37.984  1.00  0.290          H  
ATOM   5640  HA  ARG A 354      -3.534  34.303  35.547  1.00  0.300          H  
ATOM   5641 1HB  ARG A 354      -3.811  36.762  35.366  1.00  0.420          H  
ATOM   5642 2HB  ARG A 354      -2.246  36.990  36.127  1.00  0.420          H  
ATOM   5643 1HG  ARG A 354      -1.102  36.016  34.253  1.00  0.420          H  
ATOM   5644 2HG  ARG A 354      -2.634  35.491  33.524  1.00  0.420          H  
ATOM   5645 1HD  ARG A 354      -1.848  37.423  32.398  1.00  0.420          H  
ATOM   5646 2HD  ARG A 354      -3.283  37.882  33.351  1.00  0.420          H  
ATOM   5647  HE  ARG A 354      -0.958  38.358  34.911  1.00  0.420          H  
ATOM   5648 1HH1 ARG A 354      -2.550  39.664  32.023  1.00  0.420          H  
ATOM   5649 2HH1 ARG A 354      -1.887  41.263  32.242  1.00  0.420          H  
ATOM   5650 1HH2 ARG A 354      -0.145  40.454  35.177  1.00  0.420          H  
ATOM   5651 2HH2 ARG A 354      -0.538  41.716  34.036  1.00  0.420          H  
ATOM   5652  N   ILE A 355      -1.266  33.351  35.630  1.00  0.230          N  
ATOM   5653  CA  ILE A 355      -0.004  32.646  35.690  1.00  0.220          C  
ATOM   5654  C   ILE A 355       0.786  32.874  34.382  1.00  0.210          C  
ATOM   5655  O   ILE A 355       0.299  32.623  33.265  1.00  0.200          O  
ATOM   5656  CB  ILE A 355      -0.299  31.156  35.972  1.00  0.310          C  
ATOM   5657  CG1 ILE A 355      -1.061  31.042  37.342  1.00  0.310          C  
ATOM   5658  CG2 ILE A 355       0.983  30.327  35.957  1.00  0.310          C  
ATOM   5659  CD1 ILE A 355      -1.671  29.694  37.624  1.00  0.310          C  
ATOM   5660  H   ILE A 355      -1.936  33.020  34.934  1.00  0.280          H  
ATOM   5661  HA  ILE A 355       0.583  33.045  36.516  1.00  0.260          H  
ATOM   5662  HB  ILE A 355      -0.971  30.803  35.234  1.00  0.370          H  
ATOM   5663 1HG1 ILE A 355      -0.372  31.290  38.146  1.00  0.370          H  
ATOM   5664 2HG1 ILE A 355      -1.880  31.755  37.355  1.00  0.370          H  
ATOM   5665 1HG2 ILE A 355       0.767  29.282  36.138  1.00  0.370          H  
ATOM   5666 2HG2 ILE A 355       1.463  30.415  34.998  1.00  0.370          H  
ATOM   5667 3HG2 ILE A 355       1.655  30.693  36.727  1.00  0.370          H  
ATOM   5668 1HD1 ILE A 355      -2.175  29.739  38.580  1.00  0.370          H  
ATOM   5669 2HD1 ILE A 355      -2.393  29.452  36.844  1.00  0.370          H  
ATOM   5670 3HD1 ILE A 355      -0.906  28.928  37.661  1.00  0.370          H  
ATOM   5671  N   SER A 356       2.014  33.375  34.542  1.00  0.200          N  
ATOM   5672  CA  SER A 356       2.907  33.680  33.419  1.00  0.190          C  
ATOM   5673  C   SER A 356       4.371  33.687  33.840  1.00  0.200          C  
ATOM   5674  O   SER A 356       4.682  33.858  35.022  1.00  0.210          O  
ATOM   5675  CB  SER A 356       2.557  35.030  32.820  1.00  0.270          C  
ATOM   5676  OG  SER A 356       2.831  36.074  33.717  1.00  0.270          O  
ATOM   5677  H   SER A 356       2.330  33.568  35.482  1.00  0.240          H  
ATOM   5678  HA  SER A 356       2.778  32.936  32.651  1.00  0.230          H  
ATOM   5679 1HB  SER A 356       3.128  35.180  31.912  1.00  0.320          H  
ATOM   5680 2HB  SER A 356       1.502  35.045  32.545  1.00  0.320          H  
ATOM   5681  HG  SER A 356       2.589  36.881  33.262  1.00  0.320          H  
ATOM   5682  N   ASN A 357       5.274  33.582  32.850  1.00  0.210          N  
ATOM   5683  CA  ASN A 357       6.717  33.674  33.020  1.00  0.240          C  
ATOM   5684  C   ASN A 357       7.227  32.684  34.044  1.00  0.240          C  
ATOM   5685  O   ASN A 357       8.016  33.024  34.938  1.00  0.260          O  
ATOM   5686  CB  ASN A 357       7.106  35.093  33.348  1.00  0.320          C  
ATOM   5687  CG  ASN A 357       6.710  36.025  32.232  1.00  0.320          C  
ATOM   5688  OD1 ASN A 357       6.783  35.674  31.041  1.00  0.320          O  
ATOM   5689  ND2 ASN A 357       6.290  37.210  32.591  1.00  0.320          N  
ATOM   5690  H   ASN A 357       4.961  33.372  31.910  1.00  0.250          H  
ATOM   5691  HA  ASN A 357       7.185  33.406  32.070  1.00  0.290          H  
ATOM   5692 1HB  ASN A 357       6.623  35.411  34.273  1.00  0.390          H  
ATOM   5693 2HB  ASN A 357       8.182  35.153  33.498  1.00  0.390          H  
ATOM   5694 1HD2 ASN A 357       6.014  37.877  31.898  1.00  0.390          H  
ATOM   5695 2HD2 ASN A 357       6.245  37.450  33.562  1.00  0.390          H  
ATOM   5696  N   CYS A 358       6.753  31.448  33.907  1.00  0.220          N  
ATOM   5697  CA  CYS A 358       7.140  30.391  34.831  1.00  0.230          C  
ATOM   5698  C   CYS A 358       7.126  28.983  34.231  1.00  0.230          C  
ATOM   5699  O   CYS A 358       6.547  28.748  33.161  1.00  0.220          O  
ATOM   5700  CB  CYS A 358       6.226  30.437  36.037  1.00  0.320          C  
ATOM   5701  SG  CYS A 358       4.450  30.074  35.707  1.00  0.320          S  
ATOM   5702  H   CYS A 358       6.128  31.284  33.114  1.00  0.260          H  
ATOM   5703  HA  CYS A 358       8.146  30.596  35.182  1.00  0.280          H  
ATOM   5704 1HB  CYS A 358       6.594  29.748  36.738  1.00  0.380          H  
ATOM   5705 2HB  CYS A 358       6.288  31.425  36.496  1.00  0.380          H  
ATOM   5706  N   VAL A 359       7.761  28.050  34.955  1.00  0.260          N  
ATOM   5707  CA  VAL A 359       7.802  26.650  34.585  1.00  0.250          C  
ATOM   5708  C   VAL A 359       6.729  25.862  35.313  1.00  0.240          C  
ATOM   5709  O   VAL A 359       6.623  25.871  36.550  1.00  0.280          O  
ATOM   5710  CB  VAL A 359       9.182  26.033  34.872  1.00  0.350          C  
ATOM   5711  CG1 VAL A 359       9.184  24.528  34.509  1.00  0.350          C  
ATOM   5712  CG2 VAL A 359      10.246  26.794  34.072  1.00  0.350          C  
ATOM   5713  H   VAL A 359       8.264  28.340  35.788  1.00  0.310          H  
ATOM   5714  HA  VAL A 359       7.627  26.591  33.520  1.00  0.300          H  
ATOM   5715  HB  VAL A 359       9.394  26.118  35.920  1.00  0.420          H  
ATOM   5716 1HG1 VAL A 359      10.164  24.112  34.725  1.00  0.420          H  
ATOM   5717 2HG1 VAL A 359       8.436  23.987  35.086  1.00  0.420          H  
ATOM   5718 3HG1 VAL A 359       8.966  24.418  33.446  1.00  0.420          H  
ATOM   5719 1HG2 VAL A 359      11.233  26.382  34.274  1.00  0.420          H  
ATOM   5720 2HG2 VAL A 359      10.031  26.714  33.006  1.00  0.420          H  
ATOM   5721 3HG2 VAL A 359      10.235  27.832  34.361  1.00  0.420          H  
ATOM   5722  N   ALA A 360       5.897  25.228  34.521  1.00  0.210          N  
ATOM   5723  CA  ALA A 360       4.739  24.502  34.987  1.00  0.220          C  
ATOM   5724  C   ALA A 360       4.986  23.029  35.232  1.00  0.260          C  
ATOM   5725  O   ALA A 360       4.606  22.195  34.409  1.00  0.380          O  
ATOM   5726  CB  ALA A 360       3.616  24.661  34.005  1.00  0.300          C  
ATOM   5727  H   ALA A 360       6.120  25.252  33.525  1.00  0.250          H  
ATOM   5728  HA  ALA A 360       4.435  24.946  35.932  1.00  0.260          H  
ATOM   5729 1HB  ALA A 360       2.754  24.177  34.407  1.00  0.360          H  
ATOM   5730 2HB  ALA A 360       3.416  25.699  33.891  1.00  0.360          H  
ATOM   5731 3HB  ALA A 360       3.884  24.225  33.044  1.00  0.360          H  
ATOM   5732  N   ASP A 361       5.632  22.667  36.327  1.00  0.220          N  
ATOM   5733  CA  ASP A 361       5.853  21.243  36.519  1.00  0.260          C  
ATOM   5734  C   ASP A 361       4.603  20.627  37.098  1.00  0.290          C  
ATOM   5735  O   ASP A 361       4.424  20.566  38.312  1.00  0.300          O  
ATOM   5736  CB  ASP A 361       7.051  20.950  37.415  1.00  0.350          C  
ATOM   5737  CG  ASP A 361       7.326  19.423  37.540  1.00  0.350          C  
ATOM   5738  OD1 ASP A 361       6.436  18.618  37.219  1.00  0.350          O  
ATOM   5739  OD2 ASP A 361       8.415  19.072  37.929  1.00  0.350          O  
ATOM   5740  H   ASP A 361       5.951  23.350  37.006  1.00  0.260          H  
ATOM   5741  HA  ASP A 361       6.023  20.769  35.561  1.00  0.310          H  
ATOM   5742 1HB  ASP A 361       7.939  21.441  37.011  1.00  0.420          H  
ATOM   5743 2HB  ASP A 361       6.871  21.357  38.411  1.00  0.420          H  
ATOM   5744  N   TYR A 362       3.759  20.121  36.217  1.00  0.320          N  
ATOM   5745  CA  TYR A 362       2.455  19.614  36.605  1.00  0.310          C  
ATOM   5746  C   TYR A 362       2.503  18.270  37.285  1.00  0.360          C  
ATOM   5747  O   TYR A 362       1.458  17.794  37.740  1.00  0.440          O  
ATOM   5748  CB  TYR A 362       1.542  19.478  35.393  1.00  0.440          C  
ATOM   5749  CG  TYR A 362       1.083  20.744  34.802  1.00  0.440          C  
ATOM   5750  CD1 TYR A 362       1.731  21.236  33.722  1.00  0.440          C  
ATOM   5751  CD2 TYR A 362      -0.020  21.402  35.316  1.00  0.440          C  
ATOM   5752  CE1 TYR A 362       1.299  22.361  33.135  1.00  0.440          C  
ATOM   5753  CE2 TYR A 362      -0.459  22.557  34.721  1.00  0.440          C  
ATOM   5754  CZ  TYR A 362       0.198  23.036  33.622  1.00  0.440          C  
ATOM   5755  OH  TYR A 362      -0.230  24.188  33.008  1.00  0.440          O  
ATOM   5756  H   TYR A 362       4.008  20.209  35.225  1.00  0.380          H  
ATOM   5757  HA  TYR A 362       2.013  20.328  37.303  1.00  0.370          H  
ATOM   5758 1HB  TYR A 362       2.063  18.914  34.614  1.00  0.530          H  
ATOM   5759 2HB  TYR A 362       0.660  18.899  35.668  1.00  0.530          H  
ATOM   5760  HD1 TYR A 362       2.601  20.718  33.314  1.00  0.530          H  
ATOM   5761  HD2 TYR A 362      -0.541  21.002  36.178  1.00  0.530          H  
ATOM   5762  HE1 TYR A 362       1.831  22.718  32.286  1.00  0.530          H  
ATOM   5763  HE2 TYR A 362      -1.325  23.079  35.109  1.00  0.530          H  
ATOM   5764  HH  TYR A 362       0.286  24.332  32.201  1.00  0.530          H  
ATOM   5765  N   SER A 363       3.683  17.635  37.378  1.00  0.320          N  
ATOM   5766  CA  SER A 363       3.734  16.328  38.029  1.00  0.370          C  
ATOM   5767  C   SER A 363       3.503  16.523  39.522  1.00  0.410          C  
ATOM   5768  O   SER A 363       3.055  15.606  40.224  1.00  0.440          O  
ATOM   5769  CB  SER A 363       5.069  15.635  37.807  1.00  0.500          C  
ATOM   5770  OG  SER A 363       6.097  16.254  38.529  1.00  0.500          O  
ATOM   5771  H   SER A 363       4.555  18.080  37.047  1.00  0.380          H  
ATOM   5772  HA  SER A 363       2.943  15.699  37.627  1.00  0.440          H  
ATOM   5773 1HB  SER A 363       4.984  14.594  38.114  1.00  0.600          H  
ATOM   5774 2HB  SER A 363       5.314  15.647  36.748  1.00  0.600          H  
ATOM   5775  HG  SER A 363       6.351  17.056  38.019  1.00  0.600          H  
ATOM   5776  N   VAL A 364       3.710  17.774  39.985  1.00  0.410          N  
ATOM   5777  CA  VAL A 364       3.522  18.152  41.373  1.00  0.460          C  
ATOM   5778  C   VAL A 364       2.048  18.070  41.730  1.00  0.450          C  
ATOM   5779  O   VAL A 364       1.701  17.948  42.900  1.00  0.560          O  
ATOM   5780  CB  VAL A 364       4.041  19.593  41.655  1.00  0.620          C  
ATOM   5781  CG1 VAL A 364       3.065  20.680  41.129  1.00  0.620          C  
ATOM   5782  CG2 VAL A 364       4.264  19.781  43.155  1.00  0.620          C  
ATOM   5783  H   VAL A 364       4.045  18.498  39.339  1.00  0.490          H  
ATOM   5784  HA  VAL A 364       4.077  17.454  42.000  1.00  0.550          H  
ATOM   5785  HB  VAL A 364       4.982  19.722  41.113  1.00  0.750          H  
ATOM   5786 1HG1 VAL A 364       3.491  21.659  41.316  1.00  0.750          H  
ATOM   5787 2HG1 VAL A 364       2.895  20.566  40.074  1.00  0.750          H  
ATOM   5788 3HG1 VAL A 364       2.123  20.612  41.650  1.00  0.750          H  
ATOM   5789 1HG2 VAL A 364       4.657  20.779  43.339  1.00  0.750          H  
ATOM   5790 2HG2 VAL A 364       3.324  19.663  43.694  1.00  0.750          H  
ATOM   5791 3HG2 VAL A 364       4.977  19.039  43.512  1.00  0.750          H  
ATOM   5792  N   LEU A 365       1.171  18.248  40.733  1.00  0.370          N  
ATOM   5793  CA  LEU A 365      -0.251  18.215  40.978  1.00  0.360          C  
ATOM   5794  C   LEU A 365      -0.820  16.869  40.572  1.00  0.350          C  
ATOM   5795  O   LEU A 365      -1.592  16.256  41.302  1.00  0.350          O  
ATOM   5796  CB  LEU A 365      -0.978  19.275  40.131  1.00  0.510          C  
ATOM   5797  CG  LEU A 365      -0.629  20.754  40.314  1.00  0.510          C  
ATOM   5798  CD1 LEU A 365      -1.472  21.527  39.333  1.00  0.510          C  
ATOM   5799  CD2 LEU A 365      -0.869  21.226  41.745  1.00  0.510          C  
ATOM   5800  H   LEU A 365       1.496  18.332  39.775  1.00  0.440          H  
ATOM   5801  HA  LEU A 365      -0.439  18.365  42.039  1.00  0.430          H  
ATOM   5802 1HB  LEU A 365      -0.762  19.047  39.087  1.00  0.610          H  
ATOM   5803 2HB  LEU A 365      -2.037  19.168  40.268  1.00  0.610          H  
ATOM   5804  HG  LEU A 365       0.410  20.914  40.055  1.00  0.610          H  
ATOM   5805 1HD1 LEU A 365      -1.254  22.566  39.404  1.00  0.610          H  
ATOM   5806 2HD1 LEU A 365      -1.270  21.186  38.327  1.00  0.610          H  
ATOM   5807 3HD1 LEU A 365      -2.519  21.372  39.562  1.00  0.610          H  
ATOM   5808 1HD2 LEU A 365      -0.610  22.277  41.815  1.00  0.610          H  
ATOM   5809 2HD2 LEU A 365      -1.908  21.103  42.007  1.00  0.610          H  
ATOM   5810 3HD2 LEU A 365      -0.249  20.661  42.438  1.00  0.610          H  
ATOM   5811  N   TYR A 366      -0.427  16.385  39.399  1.00  0.350          N  
ATOM   5812  CA  TYR A 366      -1.002  15.164  38.865  1.00  0.310          C  
ATOM   5813  C   TYR A 366      -0.820  13.961  39.775  1.00  0.340          C  
ATOM   5814  O   TYR A 366      -1.754  13.185  39.978  1.00  0.340          O  
ATOM   5815  CB  TYR A 366      -0.496  14.853  37.466  1.00  0.450          C  
ATOM   5816  CG  TYR A 366      -1.226  13.670  36.939  1.00  0.450          C  
ATOM   5817  CD1 TYR A 366      -2.528  13.849  36.542  1.00  0.450          C  
ATOM   5818  CD2 TYR A 366      -0.649  12.426  36.874  1.00  0.450          C  
ATOM   5819  CE1 TYR A 366      -3.273  12.808  36.096  1.00  0.450          C  
ATOM   5820  CE2 TYR A 366      -1.402  11.372  36.418  1.00  0.450          C  
ATOM   5821  CZ  TYR A 366      -2.712  11.559  36.034  1.00  0.450          C  
ATOM   5822  OH  TYR A 366      -3.484  10.502  35.605  1.00  0.450          O  
ATOM   5823  H   TYR A 366       0.243  16.898  38.828  1.00  0.420          H  
ATOM   5824  HA  TYR A 366      -2.074  15.319  38.783  1.00  0.370          H  
ATOM   5825 1HB  TYR A 366      -0.663  15.705  36.801  1.00  0.540          H  
ATOM   5826 2HB  TYR A 366       0.571  14.635  37.490  1.00  0.540          H  
ATOM   5827  HD1 TYR A 366      -2.967  14.824  36.605  1.00  0.540          H  
ATOM   5828  HD2 TYR A 366       0.382  12.275  37.189  1.00  0.540          H  
ATOM   5829  HE1 TYR A 366      -4.310  12.966  35.800  1.00  0.540          H  
ATOM   5830  HE2 TYR A 366      -0.972  10.400  36.367  1.00  0.540          H  
ATOM   5831  HH  TYR A 366      -3.025   9.650  35.770  1.00  0.540          H  
ATOM   5832  N   ASN A 367       0.377  13.782  40.330  1.00  0.380          N  
ATOM   5833  CA  ASN A 367       0.632  12.624  41.170  1.00  0.390          C  
ATOM   5834  C   ASN A 367       0.399  12.913  42.651  1.00  0.440          C  
ATOM   5835  O   ASN A 367       0.854  12.163  43.519  1.00  0.450          O  
ATOM   5836  CB  ASN A 367       2.029  12.098  40.931  1.00  0.540          C  
ATOM   5837  CG  ASN A 367       2.165  11.440  39.597  1.00  0.540          C  
ATOM   5838  OD1 ASN A 367       1.270  10.717  39.151  1.00  0.540          O  
ATOM   5839  ND2 ASN A 367       3.268  11.674  38.941  1.00  0.540          N  
ATOM   5840  H   ASN A 367       1.147  14.440  40.163  1.00  0.460          H  
ATOM   5841  HA  ASN A 367      -0.073  11.842  40.890  1.00  0.470          H  
ATOM   5842 1HB  ASN A 367       2.740  12.923  40.990  1.00  0.650          H  
ATOM   5843 2HB  ASN A 367       2.291  11.380  41.704  1.00  0.650          H  
ATOM   5844 1HD2 ASN A 367       3.415  11.257  38.043  1.00  0.650          H  
ATOM   5845 2HD2 ASN A 367       3.974  12.255  39.347  1.00  0.650          H  
ATOM   5846  N   LEU A 368      -0.305  14.000  42.960  1.00  0.470          N  
ATOM   5847  CA  LEU A 368      -0.574  14.337  44.338  1.00  0.530          C  
ATOM   5848  C   LEU A 368      -1.834  13.587  44.797  1.00  0.510          C  
ATOM   5849  O   LEU A 368      -2.958  13.888  44.386  1.00  0.500          O  
ATOM   5850  CB  LEU A 368      -0.695  15.874  44.415  1.00  0.720          C  
ATOM   5851  CG  LEU A 368      -0.941  16.577  45.749  1.00  0.720          C  
ATOM   5852  CD1 LEU A 368       0.215  16.294  46.735  1.00  0.720          C  
ATOM   5853  CD2 LEU A 368      -1.024  18.054  45.479  1.00  0.720          C  
ATOM   5854  H   LEU A 368      -0.677  14.623  42.238  1.00  0.560          H  
ATOM   5855  HA  LEU A 368       0.269  14.014  44.944  1.00  0.640          H  
ATOM   5856 1HB  LEU A 368       0.207  16.297  43.988  1.00  0.860          H  
ATOM   5857 2HB  LEU A 368      -1.525  16.162  43.772  1.00  0.860          H  
ATOM   5858  HG  LEU A 368      -1.881  16.261  46.160  1.00  0.860          H  
ATOM   5859 1HD1 LEU A 368       0.030  16.825  47.669  1.00  0.860          H  
ATOM   5860 2HD1 LEU A 368       0.297  15.235  46.941  1.00  0.860          H  
ATOM   5861 3HD1 LEU A 368       1.152  16.646  46.299  1.00  0.860          H  
ATOM   5862 1HD2 LEU A 368      -1.215  18.592  46.406  1.00  0.860          H  
ATOM   5863 2HD2 LEU A 368      -0.083  18.403  45.039  1.00  0.860          H  
ATOM   5864 3HD2 LEU A 368      -1.818  18.226  44.794  1.00  0.860          H  
ATOM   5865  N   ALA A 369      -1.634  12.617  45.703  1.00  0.520          N  
ATOM   5866  CA  ALA A 369      -2.700  11.723  46.176  1.00  0.540          C  
ATOM   5867  C   ALA A 369      -3.901  12.449  46.817  1.00  0.510          C  
ATOM   5868  O   ALA A 369      -5.001  11.914  46.742  1.00  0.540          O  
ATOM   5869  CB  ALA A 369      -2.139  10.679  47.139  1.00  0.750          C  
ATOM   5870  H   ALA A 369      -0.679  12.451  46.002  1.00  0.620          H  
ATOM   5871  HA  ALA A 369      -3.081  11.191  45.303  1.00  0.650          H  
ATOM   5872 1HB  ALA A 369      -2.936   9.986  47.414  1.00  0.900          H  
ATOM   5873 2HB  ALA A 369      -1.345  10.130  46.634  1.00  0.900          H  
ATOM   5874 3HB  ALA A 369      -1.742  11.121  48.030  1.00  0.900          H  
ATOM   5875  N   PRO A 370      -3.751  13.596  47.516  1.00  0.460          N  
ATOM   5876  CA  PRO A 370      -4.850  14.375  48.061  1.00  0.440          C  
ATOM   5877  C   PRO A 370      -5.899  14.855  47.044  1.00  0.420          C  
ATOM   5878  O   PRO A 370      -6.974  15.283  47.463  1.00  0.430          O  
ATOM   5879  CB  PRO A 370      -4.128  15.557  48.716  1.00  0.660          C  
ATOM   5880  CG  PRO A 370      -2.779  15.011  49.103  1.00  0.660          C  
ATOM   5881  CD  PRO A 370      -2.427  14.024  48.040  1.00  0.660          C  
ATOM   5882  HA  PRO A 370      -5.342  13.767  48.833  1.00  0.530          H  
ATOM   5883 1HB  PRO A 370      -4.061  16.393  47.996  1.00  0.790          H  
ATOM   5884 2HB  PRO A 370      -4.707  15.920  49.576  1.00  0.790          H  
ATOM   5885 1HG  PRO A 370      -2.049  15.833  49.171  1.00  0.790          H  
ATOM   5886 2HG  PRO A 370      -2.830  14.551  50.101  1.00  0.790          H  
ATOM   5887 1HD  PRO A 370      -1.859  14.511  47.335  1.00  0.790          H  
ATOM   5888 2HD  PRO A 370      -1.891  13.212  48.503  1.00  0.790          H  
ATOM   5889  N   PHE A 371      -5.595  14.899  45.739  1.00  0.400          N  
ATOM   5890  CA  PHE A 371      -6.634  15.367  44.826  1.00  0.380          C  
ATOM   5891  C   PHE A 371      -7.616  14.246  44.499  1.00  0.410          C  
ATOM   5892  O   PHE A 371      -7.224  13.121  44.196  1.00  0.440          O  
ATOM   5893  CB  PHE A 371      -6.025  15.953  43.554  1.00  0.540          C  
ATOM   5894  CG  PHE A 371      -5.285  17.302  43.734  1.00  0.540          C  
ATOM   5895  CD1 PHE A 371      -5.506  18.175  44.827  1.00  0.540          C  
ATOM   5896  CD2 PHE A 371      -4.366  17.700  42.783  1.00  0.540          C  
ATOM   5897  CE1 PHE A 371      -4.830  19.365  44.926  1.00  0.540          C  
ATOM   5898  CE2 PHE A 371      -3.709  18.892  42.902  1.00  0.540          C  
ATOM   5899  CZ  PHE A 371      -3.938  19.719  43.965  1.00  0.540          C  
ATOM   5900  H   PHE A 371      -4.702  14.561  45.363  1.00  0.480          H  
ATOM   5901  HA  PHE A 371      -7.209  16.127  45.313  1.00  0.460          H  
ATOM   5902 1HB  PHE A 371      -5.309  15.233  43.142  1.00  0.650          H  
ATOM   5903 2HB  PHE A 371      -6.814  16.093  42.809  1.00  0.650          H  
ATOM   5904  HD1 PHE A 371      -6.200  17.930  45.610  1.00  0.650          H  
ATOM   5905  HD2 PHE A 371      -4.163  17.050  41.927  1.00  0.650          H  
ATOM   5906  HE1 PHE A 371      -5.011  20.024  45.779  1.00  0.650          H  
ATOM   5907  HE2 PHE A 371      -3.006  19.175  42.162  1.00  0.650          H  
ATOM   5908  HZ  PHE A 371      -3.396  20.651  44.045  1.00  0.650          H  
ATOM   5909  N   PHE A 372      -8.913  14.564  44.528  1.00  0.400          N  
ATOM   5910  CA  PHE A 372      -9.957  13.594  44.214  1.00  0.440          C  
ATOM   5911  C   PHE A 372     -10.211  13.582  42.728  1.00  0.460          C  
ATOM   5912  O   PHE A 372     -10.261  12.531  42.075  1.00  0.510          O  
ATOM   5913  CB  PHE A 372     -11.249  13.950  44.954  1.00  0.600          C  
ATOM   5914  CG  PHE A 372     -11.243  13.608  46.414  1.00  0.600          C  
ATOM   5915  CD1 PHE A 372     -10.393  14.242  47.315  1.00  0.600          C  
ATOM   5916  CD2 PHE A 372     -12.123  12.654  46.899  1.00  0.600          C  
ATOM   5917  CE1 PHE A 372     -10.413  13.915  48.639  1.00  0.600          C  
ATOM   5918  CE2 PHE A 372     -12.146  12.333  48.236  1.00  0.600          C  
ATOM   5919  CZ  PHE A 372     -11.290  12.962  49.105  1.00  0.600          C  
ATOM   5920  H   PHE A 372      -9.196  15.522  44.735  1.00  0.480          H  
ATOM   5921  HA  PHE A 372      -9.623  12.603  44.529  1.00  0.530          H  
ATOM   5922 1HB  PHE A 372     -11.443  15.016  44.854  1.00  0.720          H  
ATOM   5923 2HB  PHE A 372     -12.079  13.425  44.484  1.00  0.720          H  
ATOM   5924  HD1 PHE A 372      -9.685  14.988  46.974  1.00  0.720          H  
ATOM   5925  HD2 PHE A 372     -12.799  12.145  46.209  1.00  0.720          H  
ATOM   5926  HE1 PHE A 372      -9.725  14.408  49.333  1.00  0.720          H  
ATOM   5927  HE2 PHE A 372     -12.837  11.571  48.608  1.00  0.720          H  
ATOM   5928  HZ  PHE A 372     -11.303  12.700  50.162  1.00  0.720          H  
ATOM   5929  N   THR A 373     -10.364  14.787  42.200  1.00  0.400          N  
ATOM   5930  CA  THR A 373     -10.657  15.017  40.805  1.00  0.410          C  
ATOM   5931  C   THR A 373      -9.509  15.710  40.117  1.00  0.390          C  
ATOM   5932  O   THR A 373      -8.992  16.715  40.606  1.00  0.370          O  
ATOM   5933  CB  THR A 373     -11.929  15.889  40.648  1.00  0.570          C  
ATOM   5934  OG1 THR A 373     -13.051  15.200  41.208  1.00  0.570          O  
ATOM   5935  CG2 THR A 373     -12.217  16.254  39.179  1.00  0.570          C  
ATOM   5936  H   THR A 373     -10.283  15.593  42.820  1.00  0.480          H  
ATOM   5937  HA  THR A 373     -10.821  14.059  40.315  1.00  0.490          H  
ATOM   5938  HB  THR A 373     -11.781  16.799  41.195  1.00  0.680          H  
ATOM   5939  HG1 THR A 373     -12.933  15.132  42.155  1.00  0.680          H  
ATOM   5940 1HG2 THR A 373     -13.112  16.874  39.136  1.00  0.680          H  
ATOM   5941 2HG2 THR A 373     -11.381  16.813  38.751  1.00  0.680          H  
ATOM   5942 3HG2 THR A 373     -12.378  15.345  38.600  1.00  0.680          H  
ATOM   5943  N   PHE A 374      -9.121  15.168  38.974  1.00  0.390          N  
ATOM   5944  CA  PHE A 374      -8.136  15.783  38.102  1.00  0.370          C  
ATOM   5945  C   PHE A 374      -8.558  15.376  36.701  1.00  0.380          C  
ATOM   5946  O   PHE A 374      -8.289  14.252  36.271  1.00  0.390          O  
ATOM   5947  CB  PHE A 374      -6.699  15.296  38.384  1.00  0.530          C  
ATOM   5948  CG  PHE A 374      -5.574  16.122  37.691  1.00  0.530          C  
ATOM   5949  CD1 PHE A 374      -4.649  16.814  38.471  1.00  0.530          C  
ATOM   5950  CD2 PHE A 374      -5.447  16.227  36.287  1.00  0.530          C  
ATOM   5951  CE1 PHE A 374      -3.650  17.562  37.887  1.00  0.530          C  
ATOM   5952  CE2 PHE A 374      -4.438  16.989  35.727  1.00  0.530          C  
ATOM   5953  CZ  PHE A 374      -3.546  17.651  36.524  1.00  0.530          C  
ATOM   5954  H   PHE A 374      -9.569  14.308  38.684  1.00  0.470          H  
ATOM   5955  HA  PHE A 374      -8.183  16.870  38.187  1.00  0.440          H  
ATOM   5956 1HB  PHE A 374      -6.520  15.323  39.458  1.00  0.630          H  
ATOM   5957 2HB  PHE A 374      -6.598  14.258  38.066  1.00  0.630          H  
ATOM   5958  HD1 PHE A 374      -4.720  16.758  39.559  1.00  0.630          H  
ATOM   5959  HD2 PHE A 374      -6.141  15.706  35.629  1.00  0.630          H  
ATOM   5960  HE1 PHE A 374      -2.947  18.086  38.507  1.00  0.630          H  
ATOM   5961  HE2 PHE A 374      -4.344  17.063  34.651  1.00  0.630          H  
ATOM   5962  HZ  PHE A 374      -2.752  18.248  36.072  1.00  0.630          H  
ATOM   5963  N   LYS A 375      -9.225  16.271  35.990  1.00  0.370          N  
ATOM   5964  CA  LYS A 375      -9.717  15.944  34.657  1.00  0.380          C  
ATOM   5965  C   LYS A 375      -9.426  17.042  33.667  1.00  0.370          C  
ATOM   5966  O   LYS A 375      -9.754  18.207  33.893  1.00  0.360          O  
ATOM   5967  CB  LYS A 375     -11.222  15.656  34.671  1.00  0.530          C  
ATOM   5968  CG  LYS A 375     -11.783  15.268  33.290  1.00  0.530          C  
ATOM   5969  CD  LYS A 375     -13.244  14.856  33.345  1.00  0.530          C  
ATOM   5970  CE  LYS A 375     -13.747  14.498  31.947  1.00  0.530          C  
ATOM   5971  NZ  LYS A 375     -15.164  14.038  31.958  1.00  0.530          N  
ATOM   5972  H   LYS A 375      -9.423  17.184  36.413  1.00  0.440          H  
ATOM   5973  HA  LYS A 375      -9.201  15.049  34.309  1.00  0.460          H  
ATOM   5974 1HB  LYS A 375     -11.431  14.845  35.368  1.00  0.630          H  
ATOM   5975 2HB  LYS A 375     -11.757  16.541  35.020  1.00  0.630          H  
ATOM   5976 1HG  LYS A 375     -11.698  16.118  32.605  1.00  0.630          H  
ATOM   5977 2HG  LYS A 375     -11.199  14.443  32.883  1.00  0.630          H  
ATOM   5978 1HD  LYS A 375     -13.359  13.992  34.001  1.00  0.630          H  
ATOM   5979 2HD  LYS A 375     -13.840  15.677  33.740  1.00  0.630          H  
ATOM   5980 1HE  LYS A 375     -13.666  15.378  31.308  1.00  0.630          H  
ATOM   5981 2HE  LYS A 375     -13.123  13.707  31.536  1.00  0.630          H  
ATOM   5982 1HZ  LYS A 375     -15.452  13.816  31.016  1.00  0.630          H  
ATOM   5983 2HZ  LYS A 375     -15.248  13.216  32.539  1.00  0.630          H  
ATOM   5984 3HZ  LYS A 375     -15.755  14.766  32.325  1.00  0.630          H  
ATOM   5985  N   CYS A 376      -8.819  16.677  32.554  1.00  0.360          N  
ATOM   5986  CA  CYS A 376      -8.501  17.686  31.559  1.00  0.360          C  
ATOM   5987  C   CYS A 376      -9.393  17.593  30.337  1.00  0.360          C  
ATOM   5988  O   CYS A 376      -9.892  16.522  29.981  1.00  0.360          O  
ATOM   5989  CB  CYS A 376      -7.043  17.600  31.144  1.00  0.500          C  
ATOM   5990  SG  CYS A 376      -5.863  17.939  32.474  1.00  0.500          S  
ATOM   5991  H   CYS A 376      -8.579  15.710  32.386  1.00  0.430          H  
ATOM   5992  HA  CYS A 376      -8.657  18.661  31.997  1.00  0.430          H  
ATOM   5993 1HB  CYS A 376      -6.837  16.612  30.754  1.00  0.600          H  
ATOM   5994 2HB  CYS A 376      -6.868  18.309  30.345  1.00  0.600          H  
ATOM   5995  N   TYR A 377      -9.555  18.746  29.711  1.00  0.360          N  
ATOM   5996  CA  TYR A 377     -10.330  18.946  28.516  1.00  0.370          C  
ATOM   5997  C   TYR A 377      -9.425  19.554  27.449  1.00  0.350          C  
ATOM   5998  O   TYR A 377      -8.750  20.563  27.675  1.00  0.340          O  
ATOM   5999  CB  TYR A 377     -11.471  19.909  28.853  1.00  0.510          C  
ATOM   6000  CG  TYR A 377     -12.399  19.407  29.973  1.00  0.510          C  
ATOM   6001  CD1 TYR A 377     -12.031  19.589  31.310  1.00  0.510          C  
ATOM   6002  CD2 TYR A 377     -13.598  18.790  29.681  1.00  0.510          C  
ATOM   6003  CE1 TYR A 377     -12.842  19.152  32.322  1.00  0.510          C  
ATOM   6004  CE2 TYR A 377     -14.417  18.358  30.711  1.00  0.510          C  
ATOM   6005  CZ  TYR A 377     -14.035  18.539  32.024  1.00  0.510          C  
ATOM   6006  OH  TYR A 377     -14.852  18.125  33.045  1.00  0.510          O  
ATOM   6007  H   TYR A 377      -9.109  19.562  30.125  1.00  0.430          H  
ATOM   6008  HA  TYR A 377     -10.714  17.990  28.162  1.00  0.440          H  
ATOM   6009 1HB  TYR A 377     -11.044  20.865  29.163  1.00  0.620          H  
ATOM   6010 2HB  TYR A 377     -12.071  20.099  27.962  1.00  0.620          H  
ATOM   6011  HD1 TYR A 377     -11.086  20.073  31.557  1.00  0.620          H  
ATOM   6012  HD2 TYR A 377     -13.902  18.646  28.644  1.00  0.620          H  
ATOM   6013  HE1 TYR A 377     -12.540  19.289  33.353  1.00  0.620          H  
ATOM   6014  HE2 TYR A 377     -15.366  17.875  30.483  1.00  0.620          H  
ATOM   6015  HH  TYR A 377     -14.374  18.176  33.880  1.00  0.620          H  
ATOM   6016  N   GLY A 378      -9.370  18.921  26.280  1.00  0.340          N  
ATOM   6017  CA  GLY A 378      -8.556  19.434  25.172  1.00  0.320          C  
ATOM   6018  C   GLY A 378      -7.069  19.062  25.253  1.00  0.280          C  
ATOM   6019  O   GLY A 378      -6.265  19.488  24.418  1.00  0.260          O  
ATOM   6020  H   GLY A 378      -9.927  18.086  26.143  1.00  0.410          H  
ATOM   6021 1HA  GLY A 378      -8.975  19.051  24.250  1.00  0.380          H  
ATOM   6022 2HA  GLY A 378      -8.656  20.519  25.129  1.00  0.380          H  
ATOM   6023  N   VAL A 379      -6.709  18.336  26.301  1.00  0.290          N  
ATOM   6024  CA  VAL A 379      -5.344  17.912  26.560  1.00  0.270          C  
ATOM   6025  C   VAL A 379      -5.381  16.730  27.518  1.00  0.290          C  
ATOM   6026  O   VAL A 379      -6.209  16.703  28.420  1.00  0.310          O  
ATOM   6027  CB  VAL A 379      -4.537  19.110  27.140  1.00  0.390          C  
ATOM   6028  CG1 VAL A 379      -5.100  19.549  28.500  1.00  0.390          C  
ATOM   6029  CG2 VAL A 379      -3.054  18.763  27.277  1.00  0.390          C  
ATOM   6030  H   VAL A 379      -7.438  18.044  26.936  1.00  0.350          H  
ATOM   6031  HA  VAL A 379      -4.882  17.594  25.626  1.00  0.320          H  
ATOM   6032  HB  VAL A 379      -4.647  19.942  26.457  1.00  0.460          H  
ATOM   6033 1HG1 VAL A 379      -4.548  20.399  28.858  1.00  0.460          H  
ATOM   6034 2HG1 VAL A 379      -6.154  19.818  28.401  1.00  0.460          H  
ATOM   6035 3HG1 VAL A 379      -4.990  18.740  29.212  1.00  0.460          H  
ATOM   6036 1HG2 VAL A 379      -2.523  19.632  27.646  1.00  0.460          H  
ATOM   6037 2HG2 VAL A 379      -2.910  17.939  27.974  1.00  0.460          H  
ATOM   6038 3HG2 VAL A 379      -2.657  18.481  26.302  1.00  0.460          H  
ATOM   6039  N   SER A 380      -4.471  15.781  27.377  1.00  0.310          N  
ATOM   6040  CA  SER A 380      -4.404  14.703  28.353  1.00  0.320          C  
ATOM   6041  C   SER A 380      -3.429  15.153  29.451  1.00  0.320          C  
ATOM   6042  O   SER A 380      -2.351  15.634  29.109  1.00  0.330          O  
ATOM   6043  CB  SER A 380      -3.926  13.415  27.715  1.00  0.440          C  
ATOM   6044  OG  SER A 380      -4.837  12.945  26.750  1.00  0.440          O  
ATOM   6045  H   SER A 380      -3.831  15.822  26.581  1.00  0.370          H  
ATOM   6046  HA  SER A 380      -5.403  14.538  28.739  1.00  0.380          H  
ATOM   6047 1HB  SER A 380      -2.959  13.595  27.242  1.00  0.530          H  
ATOM   6048 2HB  SER A 380      -3.782  12.658  28.481  1.00  0.530          H  
ATOM   6049  HG  SER A 380      -5.655  12.650  27.236  1.00  0.530          H  
ATOM   6050  N   PRO A 381      -3.677  14.888  30.756  1.00  0.350          N  
ATOM   6051  CA  PRO A 381      -2.807  15.260  31.873  1.00  0.350          C  
ATOM   6052  C   PRO A 381      -1.336  14.879  31.666  1.00  0.350          C  
ATOM   6053  O   PRO A 381      -0.429  15.644  31.993  1.00  0.330          O  
ATOM   6054  CB  PRO A 381      -3.392  14.431  33.017  1.00  0.520          C  
ATOM   6055  CG  PRO A 381      -4.849  14.294  32.686  1.00  0.520          C  
ATOM   6056  CD  PRO A 381      -4.889  14.135  31.171  1.00  0.520          C  
ATOM   6057  HA  PRO A 381      -2.921  16.332  32.071  1.00  0.420          H  
ATOM   6058 1HB  PRO A 381      -2.871  13.463  33.097  1.00  0.630          H  
ATOM   6059 2HB  PRO A 381      -3.223  14.955  33.959  1.00  0.630          H  
ATOM   6060 1HG  PRO A 381      -5.269  13.421  33.214  1.00  0.630          H  
ATOM   6061 2HG  PRO A 381      -5.405  15.161  33.045  1.00  0.630          H  
ATOM   6062 1HD  PRO A 381      -4.822  13.076  30.877  1.00  0.630          H  
ATOM   6063 2HD  PRO A 381      -5.806  14.606  30.815  1.00  0.630          H  
ATOM   6064  N   THR A 382      -1.104  13.740  31.015  1.00  0.380          N  
ATOM   6065  CA  THR A 382       0.242  13.238  30.770  1.00  0.400          C  
ATOM   6066  C   THR A 382       1.074  14.136  29.851  1.00  0.330          C  
ATOM   6067  O   THR A 382       2.303  14.151  29.937  1.00  0.360          O  
ATOM   6068  CB  THR A 382       0.173  11.795  30.231  1.00  0.550          C  
ATOM   6069  OG1 THR A 382       1.468  11.193  30.310  1.00  0.550          O  
ATOM   6070  CG2 THR A 382      -0.297  11.756  28.783  1.00  0.550          C  
ATOM   6071  H   THR A 382      -1.873  13.143  30.757  1.00  0.460          H  
ATOM   6072  HA  THR A 382       0.756  13.193  31.730  1.00  0.480          H  
ATOM   6073  HB  THR A 382      -0.528  11.234  30.844  1.00  0.660          H  
ATOM   6074  HG1 THR A 382       1.705  11.058  31.233  1.00  0.660          H  
ATOM   6075 1HG2 THR A 382      -0.344  10.718  28.457  1.00  0.660          H  
ATOM   6076 2HG2 THR A 382      -1.279  12.204  28.703  1.00  0.660          H  
ATOM   6077 3HG2 THR A 382       0.400  12.287  28.153  1.00  0.660          H  
ATOM   6078  N   LYS A 383       0.411  14.880  28.961  1.00  0.280          N  
ATOM   6079  CA  LYS A 383       1.087  15.732  27.998  1.00  0.240          C  
ATOM   6080  C   LYS A 383       1.315  17.137  28.527  1.00  0.220          C  
ATOM   6081  O   LYS A 383       1.949  17.959  27.864  1.00  0.200          O  
ATOM   6082  CB  LYS A 383       0.273  15.825  26.711  1.00  0.350          C  
ATOM   6083  CG  LYS A 383       0.038  14.511  25.974  1.00  0.350          C  
ATOM   6084  CD  LYS A 383       1.304  13.917  25.402  1.00  0.350          C  
ATOM   6085  CE  LYS A 383       0.948  12.733  24.553  1.00  0.350          C  
ATOM   6086  NZ  LYS A 383       2.114  12.082  23.942  1.00  0.350          N  
ATOM   6087  H   LYS A 383      -0.611  14.886  28.952  1.00  0.340          H  
ATOM   6088  HA  LYS A 383       2.067  15.302  27.779  1.00  0.290          H  
ATOM   6089 1HB  LYS A 383      -0.711  16.246  26.941  1.00  0.420          H  
ATOM   6090 2HB  LYS A 383       0.761  16.514  26.017  1.00  0.420          H  
ATOM   6091 1HG  LYS A 383      -0.438  13.806  26.635  1.00  0.420          H  
ATOM   6092 2HG  LYS A 383      -0.625  14.684  25.151  1.00  0.420          H  
ATOM   6093 1HD  LYS A 383       1.813  14.665  24.787  1.00  0.420          H  
ATOM   6094 2HD  LYS A 383       1.976  13.599  26.200  1.00  0.420          H  
ATOM   6095 1HE  LYS A 383       0.422  12.010  25.169  1.00  0.420          H  
ATOM   6096 2HE  LYS A 383       0.290  13.070  23.757  1.00  0.420          H  
ATOM   6097 1HZ  LYS A 383       1.772  11.307  23.388  1.00  0.420          H  
ATOM   6098 2HZ  LYS A 383       2.591  12.748  23.348  1.00  0.420          H  
ATOM   6099 3HZ  LYS A 383       2.738  11.748  24.656  1.00  0.420          H  
ATOM   6100  N   LEU A 384       0.843  17.433  29.734  1.00  0.240          N  
ATOM   6101  CA  LEU A 384       0.972  18.789  30.231  1.00  0.230          C  
ATOM   6102  C   LEU A 384       2.426  19.222  30.381  1.00  0.240          C  
ATOM   6103  O   LEU A 384       2.729  20.404  30.268  1.00  0.240          O  
ATOM   6104  CB  LEU A 384       0.218  18.946  31.551  1.00  0.330          C  
ATOM   6105  CG  LEU A 384      -1.332  18.879  31.507  1.00  0.330          C  
ATOM   6106  CD1 LEU A 384      -1.861  18.829  32.941  1.00  0.330          C  
ATOM   6107  CD2 LEU A 384      -1.907  20.110  30.809  1.00  0.330          C  
ATOM   6108  H   LEU A 384       0.376  16.726  30.312  1.00  0.290          H  
ATOM   6109  HA  LEU A 384       0.523  19.451  29.497  1.00  0.280          H  
ATOM   6110 1HB  LEU A 384       0.574  18.190  32.252  1.00  0.390          H  
ATOM   6111 2HB  LEU A 384       0.449  19.896  31.923  1.00  0.390          H  
ATOM   6112  HG  LEU A 384      -1.643  17.980  30.974  1.00  0.390          H  
ATOM   6113 1HD1 LEU A 384      -2.940  18.771  32.929  1.00  0.390          H  
ATOM   6114 2HD1 LEU A 384      -1.458  17.948  33.446  1.00  0.390          H  
ATOM   6115 3HD1 LEU A 384      -1.557  19.723  33.472  1.00  0.390          H  
ATOM   6116 1HD2 LEU A 384      -2.990  20.026  30.810  1.00  0.390          H  
ATOM   6117 2HD2 LEU A 384      -1.610  21.013  31.349  1.00  0.390          H  
ATOM   6118 3HD2 LEU A 384      -1.558  20.171  29.790  1.00  0.390          H  
ATOM   6119  N   ASN A 385       3.353  18.286  30.606  1.00  0.270          N  
ATOM   6120  CA  ASN A 385       4.748  18.669  30.756  1.00  0.290          C  
ATOM   6121  C   ASN A 385       5.537  18.719  29.434  1.00  0.290          C  
ATOM   6122  O   ASN A 385       6.722  19.026  29.449  1.00  0.330          O  
ATOM   6123  CB  ASN A 385       5.431  17.740  31.729  1.00  0.400          C  
ATOM   6124  CG  ASN A 385       4.964  17.944  33.136  1.00  0.400          C  
ATOM   6125  OD1 ASN A 385       4.636  19.058  33.562  1.00  0.400          O  
ATOM   6126  ND2 ASN A 385       4.919  16.871  33.871  1.00  0.400          N  
ATOM   6127  H   ASN A 385       3.092  17.313  30.722  1.00  0.320          H  
ATOM   6128  HA  ASN A 385       4.771  19.675  31.175  1.00  0.350          H  
ATOM   6129 1HB  ASN A 385       5.234  16.707  31.436  1.00  0.480          H  
ATOM   6130 2HB  ASN A 385       6.506  17.889  31.689  1.00  0.480          H  
ATOM   6131 1HD2 ASN A 385       4.617  16.917  34.821  1.00  0.480          H  
ATOM   6132 2HD2 ASN A 385       5.190  15.988  33.485  1.00  0.480          H  
ATOM   6133  N   ASP A 386       4.895  18.429  28.297  1.00  0.270          N  
ATOM   6134  CA  ASP A 386       5.561  18.470  26.982  1.00  0.280          C  
ATOM   6135  C   ASP A 386       5.274  19.798  26.262  1.00  0.300          C  
ATOM   6136  O   ASP A 386       5.979  20.215  25.326  1.00  0.440          O  
ATOM   6137  CB  ASP A 386       5.103  17.308  26.096  1.00  0.390          C  
ATOM   6138  CG  ASP A 386       5.484  15.907  26.618  1.00  0.390          C  
ATOM   6139  OD1 ASP A 386       6.635  15.658  26.909  1.00  0.390          O  
ATOM   6140  OD2 ASP A 386       4.607  15.087  26.687  1.00  0.390          O  
ATOM   6141  H   ASP A 386       3.902  18.181  28.328  1.00  0.320          H  
ATOM   6142  HA  ASP A 386       6.636  18.388  27.133  1.00  0.340          H  
ATOM   6143 1HB  ASP A 386       4.009  17.349  26.004  1.00  0.470          H  
ATOM   6144 2HB  ASP A 386       5.514  17.433  25.097  1.00  0.470          H  
ATOM   6145  N   LEU A 387       4.152  20.391  26.656  1.00  0.230          N  
ATOM   6146  CA  LEU A 387       3.551  21.589  26.085  1.00  0.210          C  
ATOM   6147  C   LEU A 387       3.899  22.893  26.766  1.00  0.220          C  
ATOM   6148  O   LEU A 387       4.175  22.918  27.977  1.00  0.360          O  
ATOM   6149  CB  LEU A 387       2.023  21.467  26.195  1.00  0.300          C  
ATOM   6150  CG  LEU A 387       1.327  20.302  25.470  1.00  0.300          C  
ATOM   6151  CD1 LEU A 387      -0.102  20.256  25.936  1.00  0.300          C  
ATOM   6152  CD2 LEU A 387       1.362  20.516  23.937  1.00  0.300          C  
ATOM   6153  H   LEU A 387       3.665  19.967  27.436  1.00  0.280          H  
ATOM   6154  HA  LEU A 387       3.861  21.657  25.056  1.00  0.250          H  
ATOM   6155 1HB  LEU A 387       1.780  21.369  27.258  1.00  0.360          H  
ATOM   6156 2HB  LEU A 387       1.580  22.403  25.841  1.00  0.360          H  
ATOM   6157  HG  LEU A 387       1.810  19.355  25.722  1.00  0.360          H  
ATOM   6158 1HD1 LEU A 387      -0.604  19.439  25.445  1.00  0.360          H  
ATOM   6159 2HD1 LEU A 387      -0.124  20.097  27.014  1.00  0.360          H  
ATOM   6160 3HD1 LEU A 387      -0.592  21.184  25.697  1.00  0.360          H  
ATOM   6161 1HD2 LEU A 387       0.846  19.694  23.445  1.00  0.360          H  
ATOM   6162 2HD2 LEU A 387       0.868  21.455  23.681  1.00  0.360          H  
ATOM   6163 3HD2 LEU A 387       2.388  20.540  23.589  1.00  0.360          H  
ATOM   6164  N   CYS A 388       3.812  23.987  25.993  1.00  0.150          N  
ATOM   6165  CA  CYS A 388       3.819  25.305  26.600  1.00  0.170          C  
ATOM   6166  C   CYS A 388       2.425  25.902  26.475  1.00  0.260          C  
ATOM   6167  O   CYS A 388       1.647  25.509  25.604  1.00  0.470          O  
ATOM   6168  CB  CYS A 388       4.808  26.254  25.956  1.00  0.230          C  
ATOM   6169  SG  CYS A 388       6.543  25.774  25.993  1.00  0.230          S  
ATOM   6170  H   CYS A 388       3.699  23.926  24.983  1.00  0.180          H  
ATOM   6171  HA  CYS A 388       4.055  25.210  27.653  1.00  0.200          H  
ATOM   6172 1HB  CYS A 388       4.520  26.412  24.925  1.00  0.280          H  
ATOM   6173 2HB  CYS A 388       4.728  27.199  26.462  1.00  0.280          H  
ATOM   6174  N   PHE A 389       2.118  26.863  27.322  1.00  0.150          N  
ATOM   6175  CA  PHE A 389       0.807  27.480  27.399  1.00  0.160          C  
ATOM   6176  C   PHE A 389       0.952  28.974  27.092  1.00  0.190          C  
ATOM   6177  O   PHE A 389       1.984  29.591  27.423  1.00  0.190          O  
ATOM   6178  CB  PHE A 389       0.316  27.251  28.824  1.00  0.220          C  
ATOM   6179  CG  PHE A 389       0.370  25.783  29.204  1.00  0.220          C  
ATOM   6180  CD1 PHE A 389       1.574  25.236  29.662  1.00  0.220          C  
ATOM   6181  CD2 PHE A 389      -0.699  24.961  29.098  1.00  0.220          C  
ATOM   6182  CE1 PHE A 389       1.681  23.911  29.951  1.00  0.220          C  
ATOM   6183  CE2 PHE A 389      -0.598  23.611  29.411  1.00  0.220          C  
ATOM   6184  CZ  PHE A 389       0.591  23.092  29.822  1.00  0.220          C  
ATOM   6185  H   PHE A 389       2.824  27.158  27.981  1.00  0.180          H  
ATOM   6186  HA  PHE A 389       0.132  27.020  26.673  1.00  0.190          H  
ATOM   6187 1HB  PHE A 389       0.910  27.790  29.494  1.00  0.260          H  
ATOM   6188 2HB  PHE A 389      -0.709  27.596  28.914  1.00  0.260          H  
ATOM   6189  HD1 PHE A 389       2.447  25.873  29.766  1.00  0.260          H  
ATOM   6190  HD2 PHE A 389      -1.632  25.373  28.751  1.00  0.260          H  
ATOM   6191  HE1 PHE A 389       2.643  23.495  30.280  1.00  0.260          H  
ATOM   6192  HE2 PHE A 389      -1.461  22.958  29.314  1.00  0.260          H  
ATOM   6193  HZ  PHE A 389       0.681  22.029  30.054  1.00  0.260          H  
ATOM   6194  N   THR A 390      -0.081  29.579  26.491  1.00  0.250          N  
ATOM   6195  CA  THR A 390       0.049  30.997  26.127  1.00  0.300          C  
ATOM   6196  C   THR A 390      -0.202  31.952  27.298  1.00  0.340          C  
ATOM   6197  O   THR A 390       0.483  32.965  27.440  1.00  0.630          O  
ATOM   6198  CB  THR A 390      -0.938  31.340  25.009  1.00  0.400          C  
ATOM   6199  OG1 THR A 390      -2.253  31.207  25.504  1.00  0.400          O  
ATOM   6200  CG2 THR A 390      -0.749  30.312  23.865  1.00  0.400          C  
ATOM   6201  H   THR A 390      -0.929  29.051  26.236  1.00  0.300          H  
ATOM   6202  HA  THR A 390       1.047  31.178  25.757  1.00  0.360          H  
ATOM   6203  HB  THR A 390      -0.773  32.354  24.650  1.00  0.480          H  
ATOM   6204  HG1 THR A 390      -2.909  31.500  24.804  1.00  0.480          H  
ATOM   6205 1HG2 THR A 390      -1.458  30.511  23.069  1.00  0.480          H  
ATOM   6206 2HG2 THR A 390       0.265  30.391  23.488  1.00  0.480          H  
ATOM   6207 3HG2 THR A 390      -0.917  29.306  24.228  1.00  0.480          H  
ATOM   6208  N   ASN A 391      -1.178  31.630  28.132  1.00  0.360          N  
ATOM   6209  CA  ASN A 391      -1.578  32.457  29.270  1.00  0.370          C  
ATOM   6210  C   ASN A 391      -2.470  31.591  30.150  1.00  0.320          C  
ATOM   6211  O   ASN A 391      -3.508  31.118  29.678  1.00  0.340          O  
ATOM   6212  CB  ASN A 391      -2.280  33.719  28.810  1.00  0.510          C  
ATOM   6213  CG  ASN A 391      -2.456  34.722  29.902  1.00  0.510          C  
ATOM   6214  OD1 ASN A 391      -2.520  34.416  31.097  1.00  0.510          O  
ATOM   6215  ND2 ASN A 391      -2.537  35.971  29.495  1.00  0.510          N  
ATOM   6216  H   ASN A 391      -1.683  30.780  27.938  1.00  0.430          H  
ATOM   6217  HA  ASN A 391      -0.695  32.726  29.854  1.00  0.440          H  
ATOM   6218 1HB  ASN A 391      -1.719  34.183  28.001  1.00  0.620          H  
ATOM   6219 2HB  ASN A 391      -3.262  33.459  28.416  1.00  0.620          H  
ATOM   6220 1HD2 ASN A 391      -2.653  36.716  30.155  1.00  0.620          H  
ATOM   6221 2HD2 ASN A 391      -2.478  36.183  28.517  1.00  0.620          H  
ATOM   6222  N   VAL A 392      -2.027  31.279  31.363  1.00  0.270          N  
ATOM   6223  CA  VAL A 392      -2.763  30.337  32.192  1.00  0.240          C  
ATOM   6224  C   VAL A 392      -3.535  31.029  33.302  1.00  0.250          C  
ATOM   6225  O   VAL A 392      -3.003  31.875  34.018  1.00  0.250          O  
ATOM   6226  CB  VAL A 392      -1.795  29.279  32.797  1.00  0.350          C  
ATOM   6227  CG1 VAL A 392      -2.571  28.308  33.738  1.00  0.350          C  
ATOM   6228  CG2 VAL A 392      -1.094  28.503  31.676  1.00  0.350          C  
ATOM   6229  H   VAL A 392      -1.197  31.745  31.756  1.00  0.320          H  
ATOM   6230  HA  VAL A 392      -3.484  29.815  31.564  1.00  0.290          H  
ATOM   6231  HB  VAL A 392      -1.042  29.780  33.367  1.00  0.420          H  
ATOM   6232 1HG1 VAL A 392      -1.878  27.581  34.159  1.00  0.420          H  
ATOM   6233 2HG1 VAL A 392      -3.037  28.861  34.553  1.00  0.420          H  
ATOM   6234 3HG1 VAL A 392      -3.343  27.789  33.172  1.00  0.420          H  
ATOM   6235 1HG2 VAL A 392      -0.402  27.782  32.109  1.00  0.420          H  
ATOM   6236 2HG2 VAL A 392      -1.818  27.984  31.085  1.00  0.420          H  
ATOM   6237 3HG2 VAL A 392      -0.544  29.203  31.048  1.00  0.420          H  
ATOM   6238  N   TYR A 393      -4.803  30.679  33.456  1.00  0.260          N  
ATOM   6239  CA  TYR A 393      -5.559  31.294  34.530  1.00  0.280          C  
ATOM   6240  C   TYR A 393      -6.063  30.272  35.520  1.00  0.310          C  
ATOM   6241  O   TYR A 393      -6.603  29.231  35.151  1.00  0.350          O  
ATOM   6242  CB  TYR A 393      -6.729  32.076  33.963  1.00  0.380          C  
ATOM   6243  CG  TYR A 393      -6.293  33.183  33.098  1.00  0.380          C  
ATOM   6244  CD1 TYR A 393      -6.232  33.014  31.723  1.00  0.380          C  
ATOM   6245  CD2 TYR A 393      -5.922  34.360  33.670  1.00  0.380          C  
ATOM   6246  CE1 TYR A 393      -5.823  34.056  30.935  1.00  0.380          C  
ATOM   6247  CE2 TYR A 393      -5.513  35.381  32.896  1.00  0.380          C  
ATOM   6248  CZ  TYR A 393      -5.470  35.251  31.533  1.00  0.380          C  
ATOM   6249  OH  TYR A 393      -5.082  36.322  30.759  1.00  0.380          O  
ATOM   6250  H   TYR A 393      -5.222  29.997  32.815  1.00  0.310          H  
ATOM   6251  HA  TYR A 393      -4.913  31.978  35.076  1.00  0.340          H  
ATOM   6252 1HB  TYR A 393      -7.366  31.415  33.379  1.00  0.460          H  
ATOM   6253 2HB  TYR A 393      -7.330  32.482  34.776  1.00  0.460          H  
ATOM   6254  HD1 TYR A 393      -6.516  32.062  31.270  1.00  0.460          H  
ATOM   6255  HD2 TYR A 393      -5.956  34.477  34.753  1.00  0.460          H  
ATOM   6256  HE1 TYR A 393      -5.782  33.941  29.853  1.00  0.460          H  
ATOM   6257  HE2 TYR A 393      -5.223  36.304  33.360  1.00  0.460          H  
ATOM   6258  HH  TYR A 393      -5.052  36.055  29.836  1.00  0.460          H  
ATOM   6259  N   ALA A 394      -5.918  30.586  36.796  1.00  0.280          N  
ATOM   6260  CA  ALA A 394      -6.405  29.703  37.843  1.00  0.270          C  
ATOM   6261  C   ALA A 394      -7.637  30.274  38.518  1.00  0.260          C  
ATOM   6262  O   ALA A 394      -7.560  31.297  39.209  1.00  0.270          O  
ATOM   6263  CB  ALA A 394      -5.323  29.451  38.875  1.00  0.380          C  
ATOM   6264  H   ALA A 394      -5.440  31.462  37.019  1.00  0.340          H  
ATOM   6265  HA  ALA A 394      -6.684  28.758  37.390  1.00  0.320          H  
ATOM   6266 1HB  ALA A 394      -5.704  28.771  39.631  1.00  0.460          H  
ATOM   6267 2HB  ALA A 394      -4.465  29.009  38.389  1.00  0.460          H  
ATOM   6268 3HB  ALA A 394      -5.034  30.387  39.340  1.00  0.460          H  
ATOM   6269  N   ASP A 395      -8.773  29.611  38.319  1.00  0.280          N  
ATOM   6270  CA  ASP A 395     -10.034  30.040  38.918  1.00  0.280          C  
ATOM   6271  C   ASP A 395     -10.263  29.242  40.191  1.00  0.280          C  
ATOM   6272  O   ASP A 395     -10.422  28.020  40.150  1.00  0.290          O  
ATOM   6273  CB  ASP A 395     -11.210  29.887  37.958  1.00  0.390          C  
ATOM   6274  CG  ASP A 395     -11.143  30.867  36.791  1.00  0.390          C  
ATOM   6275  OD1 ASP A 395     -10.348  31.773  36.842  1.00  0.390          O  
ATOM   6276  OD2 ASP A 395     -11.899  30.714  35.860  1.00  0.390          O  
ATOM   6277  H   ASP A 395      -8.746  28.791  37.705  1.00  0.340          H  
ATOM   6278  HA  ASP A 395      -9.957  31.093  39.187  1.00  0.340          H  
ATOM   6279 1HB  ASP A 395     -11.216  28.886  37.567  1.00  0.470          H  
ATOM   6280 2HB  ASP A 395     -12.146  30.035  38.501  1.00  0.470          H  
ATOM   6281  N   SER A 396     -10.233  29.924  41.329  1.00  0.360          N  
ATOM   6282  CA  SER A 396     -10.319  29.290  42.647  1.00  0.430          C  
ATOM   6283  C   SER A 396     -11.608  29.541  43.437  1.00  0.380          C  
ATOM   6284  O   SER A 396     -12.053  30.692  43.598  1.00  0.400          O  
ATOM   6285  CB  SER A 396      -9.135  29.735  43.466  1.00  0.570          C  
ATOM   6286  OG  SER A 396      -9.264  29.320  44.779  1.00  0.570          O  
ATOM   6287  H   SER A 396     -10.112  30.939  41.273  1.00  0.430          H  
ATOM   6288  HA  SER A 396     -10.234  28.215  42.500  1.00  0.520          H  
ATOM   6289 1HB  SER A 396      -8.225  29.314  43.036  1.00  0.690          H  
ATOM   6290 2HB  SER A 396      -9.049  30.823  43.424  1.00  0.690          H  
ATOM   6291  HG  SER A 396      -8.395  29.441  45.172  1.00  0.690          H  
ATOM   6292  N   PHE A 397     -12.235  28.441  43.897  1.00  0.330          N  
ATOM   6293  CA  PHE A 397     -13.474  28.519  44.685  1.00  0.310          C  
ATOM   6294  C   PHE A 397     -13.862  27.283  45.547  1.00  0.330          C  
ATOM   6295  O   PHE A 397     -13.338  26.180  45.374  1.00  0.350          O  
ATOM   6296  CB  PHE A 397     -14.627  28.899  43.754  1.00  0.440          C  
ATOM   6297  CG  PHE A 397     -14.831  27.993  42.537  1.00  0.440          C  
ATOM   6298  CD1 PHE A 397     -15.681  26.916  42.592  1.00  0.440          C  
ATOM   6299  CD2 PHE A 397     -14.170  28.251  41.330  1.00  0.440          C  
ATOM   6300  CE1 PHE A 397     -15.893  26.109  41.487  1.00  0.440          C  
ATOM   6301  CE2 PHE A 397     -14.368  27.447  40.232  1.00  0.440          C  
ATOM   6302  CZ  PHE A 397     -15.236  26.377  40.308  1.00  0.440          C  
ATOM   6303  H   PHE A 397     -11.824  27.529  43.665  1.00  0.400          H  
ATOM   6304  HA  PHE A 397     -13.337  29.350  45.367  1.00  0.370          H  
ATOM   6305 1HB  PHE A 397     -15.537  28.873  44.338  1.00  0.530          H  
ATOM   6306 2HB  PHE A 397     -14.497  29.917  43.414  1.00  0.530          H  
ATOM   6307  HD1 PHE A 397     -16.182  26.717  43.515  1.00  0.530          H  
ATOM   6308  HD2 PHE A 397     -13.489  29.099  41.262  1.00  0.530          H  
ATOM   6309  HE1 PHE A 397     -16.574  25.263  41.554  1.00  0.530          H  
ATOM   6310  HE2 PHE A 397     -13.841  27.658  39.300  1.00  0.530          H  
ATOM   6311  HZ  PHE A 397     -15.393  25.745  39.436  1.00  0.530          H  
ATOM   6312  N   VAL A 398     -14.814  27.474  46.485  1.00  0.340          N  
ATOM   6313  CA  VAL A 398     -15.371  26.360  47.300  1.00  0.360          C  
ATOM   6314  C   VAL A 398     -16.870  26.099  47.105  1.00  0.380          C  
ATOM   6315  O   VAL A 398     -17.700  27.010  47.168  1.00  0.390          O  
ATOM   6316  CB  VAL A 398     -15.113  26.574  48.805  1.00  0.500          C  
ATOM   6317  CG1 VAL A 398     -15.762  25.451  49.689  1.00  0.500          C  
ATOM   6318  CG2 VAL A 398     -13.649  26.572  49.030  1.00  0.500          C  
ATOM   6319  H   VAL A 398     -15.129  28.437  46.645  1.00  0.410          H  
ATOM   6320  HA  VAL A 398     -14.846  25.455  47.008  1.00  0.430          H  
ATOM   6321  HB  VAL A 398     -15.534  27.506  49.087  1.00  0.600          H  
ATOM   6322 1HG1 VAL A 398     -15.546  25.651  50.741  1.00  0.600          H  
ATOM   6323 2HG1 VAL A 398     -16.842  25.433  49.552  1.00  0.600          H  
ATOM   6324 3HG1 VAL A 398     -15.348  24.479  49.416  1.00  0.600          H  
ATOM   6325 1HG2 VAL A 398     -13.421  26.742  50.079  1.00  0.600          H  
ATOM   6326 2HG2 VAL A 398     -13.249  25.617  48.725  1.00  0.600          H  
ATOM   6327 3HG2 VAL A 398     -13.235  27.345  48.437  1.00  0.600          H  
ATOM   6328  N   ILE A 399     -17.169  24.819  46.840  1.00  0.390          N  
ATOM   6329  CA  ILE A 399     -18.518  24.257  46.604  1.00  0.400          C  
ATOM   6330  C   ILE A 399     -18.761  22.956  47.390  1.00  0.400          C  
ATOM   6331  O   ILE A 399     -17.855  22.484  48.081  1.00  0.420          O  
ATOM   6332  CB  ILE A 399     -18.747  24.048  45.100  1.00  0.560          C  
ATOM   6333  CG1 ILE A 399     -17.711  23.060  44.536  1.00  0.560          C  
ATOM   6334  CG2 ILE A 399     -18.676  25.386  44.427  1.00  0.560          C  
ATOM   6335  CD1 ILE A 399     -17.957  22.641  43.109  1.00  0.560          C  
ATOM   6336  H   ILE A 399     -16.354  24.191  46.840  1.00  0.470          H  
ATOM   6337  HA  ILE A 399     -19.250  24.986  46.946  1.00  0.480          H  
ATOM   6338  HB  ILE A 399     -19.734  23.611  44.940  1.00  0.670          H  
ATOM   6339 1HG1 ILE A 399     -16.729  23.516  44.603  1.00  0.670          H  
ATOM   6340 2HG1 ILE A 399     -17.715  22.151  45.147  1.00  0.670          H  
ATOM   6341 1HG2 ILE A 399     -18.841  25.320  43.382  1.00  0.670          H  
ATOM   6342 2HG2 ILE A 399     -19.434  26.026  44.867  1.00  0.670          H  
ATOM   6343 3HG2 ILE A 399     -17.721  25.804  44.591  1.00  0.670          H  
ATOM   6344 1HD1 ILE A 399     -17.189  21.957  42.823  1.00  0.670          H  
ATOM   6345 2HD1 ILE A 399     -18.925  22.156  43.043  1.00  0.670          H  
ATOM   6346 3HD1 ILE A 399     -17.936  23.486  42.441  1.00  0.670          H  
ATOM   6347  N   ARG A 400     -19.982  22.383  47.334  1.00  0.380          N  
ATOM   6348  CA  ARG A 400     -20.198  21.074  47.976  1.00  0.370          C  
ATOM   6349  C   ARG A 400     -19.688  19.958  47.079  1.00  0.370          C  
ATOM   6350  O   ARG A 400     -19.807  20.033  45.860  1.00  0.360          O  
ATOM   6351  CB  ARG A 400     -21.669  20.823  48.289  1.00  0.520          C  
ATOM   6352  CG  ARG A 400     -22.236  21.661  49.385  1.00  0.520          C  
ATOM   6353  CD  ARG A 400     -23.716  21.590  49.500  1.00  0.520          C  
ATOM   6354  NE  ARG A 400     -24.386  22.241  48.366  1.00  0.520          N  
ATOM   6355  CZ  ARG A 400     -25.711  22.532  48.297  1.00  0.520          C  
ATOM   6356  NH1 ARG A 400     -26.517  22.227  49.301  1.00  0.520          N  
ATOM   6357  NH2 ARG A 400     -26.198  23.137  47.221  1.00  0.520          N  
ATOM   6358  H   ARG A 400     -20.752  22.779  46.771  1.00  0.460          H  
ATOM   6359  HA  ARG A 400     -19.638  21.042  48.913  1.00  0.440          H  
ATOM   6360 1HB  ARG A 400     -22.258  20.992  47.398  1.00  0.630          H  
ATOM   6361 2HB  ARG A 400     -21.801  19.780  48.574  1.00  0.630          H  
ATOM   6362 1HG  ARG A 400     -21.857  21.271  50.324  1.00  0.630          H  
ATOM   6363 2HG  ARG A 400     -21.915  22.676  49.260  1.00  0.630          H  
ATOM   6364 1HD  ARG A 400     -24.025  20.542  49.531  1.00  0.630          H  
ATOM   6365 2HD  ARG A 400     -24.020  22.089  50.419  1.00  0.630          H  
ATOM   6366  HE  ARG A 400     -23.799  22.507  47.555  1.00  0.630          H  
ATOM   6367 1HH1 ARG A 400     -26.156  21.764  50.122  1.00  0.630          H  
ATOM   6368 2HH1 ARG A 400     -27.499  22.457  49.251  1.00  0.630          H  
ATOM   6369 1HH2 ARG A 400     -25.573  23.367  46.429  1.00  0.630          H  
ATOM   6370 2HH2 ARG A 400     -27.174  23.374  47.169  1.00  0.630          H  
ATOM   6371  N   GLY A 401     -19.244  18.864  47.677  1.00  0.370          N  
ATOM   6372  CA  GLY A 401     -18.773  17.700  46.922  1.00  0.370          C  
ATOM   6373  C   GLY A 401     -19.668  17.230  45.777  1.00  0.390          C  
ATOM   6374  O   GLY A 401     -19.200  17.056  44.650  1.00  0.390          O  
ATOM   6375  H   GLY A 401     -19.153  18.866  48.700  1.00  0.440          H  
ATOM   6376 1HA  GLY A 401     -17.795  17.928  46.510  1.00  0.440          H  
ATOM   6377 2HA  GLY A 401     -18.634  16.873  47.617  1.00  0.440          H  
ATOM   6378  N   ASP A 402     -20.957  17.060  46.016  1.00  0.420          N  
ATOM   6379  CA  ASP A 402     -21.853  16.572  44.965  1.00  0.460          C  
ATOM   6380  C   ASP A 402     -22.008  17.531  43.780  1.00  0.450          C  
ATOM   6381  O   ASP A 402     -22.530  17.144  42.723  1.00  0.480          O  
ATOM   6382  CB  ASP A 402     -23.209  16.221  45.563  1.00  0.630          C  
ATOM   6383  CG  ASP A 402     -23.145  14.947  46.402  1.00  0.630          C  
ATOM   6384  OD1 ASP A 402     -22.208  14.192  46.262  1.00  0.630          O  
ATOM   6385  OD2 ASP A 402     -24.013  14.755  47.194  1.00  0.630          O  
ATOM   6386  H   ASP A 402     -21.321  17.212  46.962  1.00  0.500          H  
ATOM   6387  HA  ASP A 402     -21.425  15.647  44.578  1.00  0.550          H  
ATOM   6388 1HB  ASP A 402     -23.542  17.042  46.205  1.00  0.750          H  
ATOM   6389 2HB  ASP A 402     -23.951  16.097  44.776  1.00  0.750          H  
ATOM   6390  N   GLU A 403     -21.601  18.795  43.969  1.00  0.420          N  
ATOM   6391  CA  GLU A 403     -21.702  19.841  42.969  1.00  0.420          C  
ATOM   6392  C   GLU A 403     -20.439  19.944  42.101  1.00  0.400          C  
ATOM   6393  O   GLU A 403     -20.426  20.647  41.091  1.00  0.390          O  
ATOM   6394  CB  GLU A 403     -21.948  21.187  43.647  1.00  0.590          C  
ATOM   6395  CG  GLU A 403     -23.226  21.324  44.428  1.00  0.590          C  
ATOM   6396  CD  GLU A 403     -23.403  22.711  45.088  1.00  0.590          C  
ATOM   6397  OE1 GLU A 403     -22.549  23.172  45.856  1.00  0.590          O  
ATOM   6398  OE2 GLU A 403     -24.426  23.300  44.839  1.00  0.590          O  
ATOM   6399  H   GLU A 403     -21.136  19.043  44.844  1.00  0.500          H  
ATOM   6400  HA  GLU A 403     -22.546  19.616  42.319  1.00  0.500          H  
ATOM   6401 1HB  GLU A 403     -21.103  21.466  44.272  1.00  0.710          H  
ATOM   6402 2HB  GLU A 403     -22.041  21.891  42.896  1.00  0.710          H  
ATOM   6403 1HG  GLU A 403     -24.062  21.143  43.756  1.00  0.710          H  
ATOM   6404 2HG  GLU A 403     -23.245  20.552  45.197  1.00  0.710          H  
ATOM   6405  N   VAL A 404     -19.395  19.174  42.430  1.00  0.390          N  
ATOM   6406  CA  VAL A 404     -18.132  19.192  41.681  1.00  0.380          C  
ATOM   6407  C   VAL A 404     -18.408  18.788  40.243  1.00  0.400          C  
ATOM   6408  O   VAL A 404     -17.806  19.303  39.301  1.00  0.400          O  
ATOM   6409  CB  VAL A 404     -17.053  18.303  42.359  1.00  0.540          C  
ATOM   6410  CG1 VAL A 404     -15.807  18.137  41.458  1.00  0.540          C  
ATOM   6411  CG2 VAL A 404     -16.609  18.976  43.697  1.00  0.540          C  
ATOM   6412  H   VAL A 404     -19.468  18.554  43.245  1.00  0.470          H  
ATOM   6413  HA  VAL A 404     -17.752  20.203  41.661  1.00  0.460          H  
ATOM   6414  HB  VAL A 404     -17.479  17.317  42.556  1.00  0.640          H  
ATOM   6415 1HG1 VAL A 404     -15.078  17.507  41.967  1.00  0.640          H  
ATOM   6416 2HG1 VAL A 404     -16.078  17.666  40.514  1.00  0.640          H  
ATOM   6417 3HG1 VAL A 404     -15.366  19.102  41.265  1.00  0.640          H  
ATOM   6418 1HG2 VAL A 404     -15.867  18.353  44.193  1.00  0.640          H  
ATOM   6419 2HG2 VAL A 404     -16.179  19.951  43.491  1.00  0.640          H  
ATOM   6420 3HG2 VAL A 404     -17.475  19.097  44.350  1.00  0.640          H  
ATOM   6421  N   ARG A 405     -19.321  17.854  40.073  1.00  0.410          N  
ATOM   6422  CA  ARG A 405     -19.720  17.340  38.781  1.00  0.430          C  
ATOM   6423  C   ARG A 405     -20.284  18.418  37.832  1.00  0.430          C  
ATOM   6424  O   ARG A 405     -20.327  18.196  36.626  1.00  0.430          O  
ATOM   6425  CB  ARG A 405     -20.766  16.268  38.994  1.00  0.590          C  
ATOM   6426  CG  ARG A 405     -20.236  15.020  39.678  1.00  0.590          C  
ATOM   6427  CD  ARG A 405     -21.302  14.048  39.948  1.00  0.590          C  
ATOM   6428  NE  ARG A 405     -22.254  14.533  40.961  1.00  0.590          N  
ATOM   6429  CZ  ARG A 405     -23.386  13.917  41.305  1.00  0.590          C  
ATOM   6430  NH1 ARG A 405     -23.774  12.785  40.768  1.00  0.590          N  
ATOM   6431  NH2 ARG A 405     -24.133  14.467  42.208  1.00  0.590          N  
ATOM   6432  H   ARG A 405     -19.758  17.460  40.893  1.00  0.490          H  
ATOM   6433  HA  ARG A 405     -18.845  16.890  38.312  1.00  0.520          H  
ATOM   6434 1HB  ARG A 405     -21.577  16.672  39.601  1.00  0.710          H  
ATOM   6435 2HB  ARG A 405     -21.189  15.973  38.034  1.00  0.710          H  
ATOM   6436 1HG  ARG A 405     -19.494  14.546  39.038  1.00  0.710          H  
ATOM   6437 2HG  ARG A 405     -19.777  15.290  40.629  1.00  0.710          H  
ATOM   6438 1HD  ARG A 405     -21.848  13.855  39.027  1.00  0.710          H  
ATOM   6439 2HD  ARG A 405     -20.857  13.123  40.312  1.00  0.710          H  
ATOM   6440  HE  ARG A 405     -22.073  15.420  41.465  1.00  0.710          H  
ATOM   6441 1HH1 ARG A 405     -23.221  12.325  40.064  1.00  0.710          H  
ATOM   6442 2HH1 ARG A 405     -24.673  12.387  41.092  1.00  0.710          H  
ATOM   6443 1HH2 ARG A 405     -23.822  15.366  42.619  1.00  0.710          H  
ATOM   6444 2HH2 ARG A 405     -25.006  13.981  42.466  1.00  0.710          H  
ATOM   6445  N   GLN A 406     -20.716  19.581  38.355  1.00  0.420          N  
ATOM   6446  CA  GLN A 406     -21.269  20.648  37.516  1.00  0.430          C  
ATOM   6447  C   GLN A 406     -20.206  21.562  36.927  1.00  0.430          C  
ATOM   6448  O   GLN A 406     -20.528  22.476  36.174  1.00  0.480          O  
ATOM   6449  CB  GLN A 406     -22.213  21.554  38.303  1.00  0.600          C  
ATOM   6450  CG  GLN A 406     -23.473  20.943  38.782  1.00  0.600          C  
ATOM   6451  CD  GLN A 406     -24.260  21.961  39.573  1.00  0.600          C  
ATOM   6452  OE1 GLN A 406     -24.368  23.145  39.177  1.00  0.600          O  
ATOM   6453  NE2 GLN A 406     -24.807  21.518  40.707  1.00  0.600          N  
ATOM   6454  H   GLN A 406     -20.634  19.757  39.360  1.00  0.500          H  
ATOM   6455  HA  GLN A 406     -21.816  20.188  36.696  1.00  0.520          H  
ATOM   6456 1HB  GLN A 406     -21.683  21.932  39.180  1.00  0.720          H  
ATOM   6457 2HB  GLN A 406     -22.473  22.409  37.699  1.00  0.720          H  
ATOM   6458 1HG  GLN A 406     -24.069  20.623  37.921  1.00  0.720          H  
ATOM   6459 2HG  GLN A 406     -23.240  20.094  39.428  1.00  0.720          H  
ATOM   6460 1HE2 GLN A 406     -25.331  22.120  41.312  1.00  0.720          H  
ATOM   6461 2HE2 GLN A 406     -24.691  20.558  40.974  1.00  0.720          H  
ATOM   6462  N   ILE A 407     -18.947  21.367  37.304  1.00  0.420          N  
ATOM   6463  CA  ILE A 407     -17.875  22.229  36.821  1.00  0.430          C  
ATOM   6464  C   ILE A 407     -17.693  22.077  35.316  1.00  0.630          C  
ATOM   6465  O   ILE A 407     -17.414  23.042  34.622  1.00  1.440          O  
ATOM   6466  CB  ILE A 407     -16.549  21.960  37.531  1.00  0.600          C  
ATOM   6467  CG1 ILE A 407     -16.675  22.342  39.004  1.00  0.600          C  
ATOM   6468  CG2 ILE A 407     -15.448  22.879  36.858  1.00  0.600          C  
ATOM   6469  CD1 ILE A 407     -15.572  21.790  39.824  1.00  0.600          C  
ATOM   6470  H   ILE A 407     -18.722  20.595  37.941  1.00  0.500          H  
ATOM   6471  HA  ILE A 407     -18.155  23.263  37.021  1.00  0.520          H  
ATOM   6472  HB  ILE A 407     -16.280  20.905  37.466  1.00  0.720          H  
ATOM   6473 1HG1 ILE A 407     -16.671  23.426  39.096  1.00  0.720          H  
ATOM   6474 2HG1 ILE A 407     -17.619  21.963  39.400  1.00  0.720          H  
ATOM   6475 1HG2 ILE A 407     -14.507  22.757  37.334  1.00  0.720          H  
ATOM   6476 2HG2 ILE A 407     -15.329  22.631  35.814  1.00  0.720          H  
ATOM   6477 3HG2 ILE A 407     -15.747  23.925  36.940  1.00  0.720          H  
ATOM   6478 1HD1 ILE A 407     -15.715  22.075  40.851  1.00  0.720          H  
ATOM   6479 2HD1 ILE A 407     -15.596  20.712  39.741  1.00  0.720          H  
ATOM   6480 3HD1 ILE A 407     -14.628  22.143  39.474  1.00  0.720          H  
ATOM   6481  N   ALA A 408     -17.784  20.857  34.822  1.00  0.550          N  
ATOM   6482  CA  ALA A 408     -17.547  20.535  33.427  1.00  0.480          C  
ATOM   6483  C   ALA A 408     -18.388  21.422  32.478  1.00  0.490          C  
ATOM   6484  O   ALA A 408     -19.555  21.713  32.752  1.00  0.630          O  
ATOM   6485  CB  ALA A 408     -17.878  19.064  33.211  1.00  0.700          C  
ATOM   6486  H   ALA A 408     -18.035  20.108  35.453  1.00  0.660          H  
ATOM   6487  HA  ALA A 408     -16.490  20.704  33.241  1.00  0.580          H  
ATOM   6488 1HB  ALA A 408     -17.685  18.759  32.192  1.00  0.840          H  
ATOM   6489 2HB  ALA A 408     -17.271  18.460  33.882  1.00  0.840          H  
ATOM   6490 3HB  ALA A 408     -18.916  18.897  33.437  1.00  0.840          H  
ATOM   6491  N   PRO A 409     -17.839  21.805  31.308  1.00  0.470          N  
ATOM   6492  CA  PRO A 409     -18.431  22.698  30.317  1.00  0.520          C  
ATOM   6493  C   PRO A 409     -19.773  22.296  29.697  1.00  0.650          C  
ATOM   6494  O   PRO A 409     -20.483  23.152  29.189  1.00  1.570          O  
ATOM   6495  CB  PRO A 409     -17.335  22.746  29.250  1.00  0.780          C  
ATOM   6496  CG  PRO A 409     -16.515  21.498  29.445  1.00  0.780          C  
ATOM   6497  CD  PRO A 409     -16.513  21.278  30.908  1.00  0.780          C  
ATOM   6498  HA  PRO A 409     -18.544  23.690  30.770  1.00  0.620          H  
ATOM   6499 1HB  PRO A 409     -17.785  22.815  28.248  1.00  0.940          H  
ATOM   6500 2HB  PRO A 409     -16.742  23.656  29.387  1.00  0.940          H  
ATOM   6501 1HG  PRO A 409     -16.958  20.662  28.884  1.00  0.940          H  
ATOM   6502 2HG  PRO A 409     -15.502  21.640  29.040  1.00  0.940          H  
ATOM   6503 1HD  PRO A 409     -16.426  20.220  31.075  1.00  0.940          H  
ATOM   6504 2HD  PRO A 409     -15.695  21.850  31.374  1.00  0.940          H  
ATOM   6505  N   GLY A 410     -20.160  21.034  29.710  1.00  0.790          N  
ATOM   6506  CA  GLY A 410     -21.449  20.693  29.118  1.00  0.700          C  
ATOM   6507  C   GLY A 410     -22.570  20.568  30.150  1.00  0.630          C  
ATOM   6508  O   GLY A 410     -23.631  20.031  29.838  1.00  0.610          O  
ATOM   6509  H   GLY A 410     -19.607  20.283  30.095  1.00  0.950          H  
ATOM   6510 1HA  GLY A 410     -21.723  21.437  28.371  1.00  0.840          H  
ATOM   6511 2HA  GLY A 410     -21.349  19.745  28.596  1.00  0.840          H  
ATOM   6512  N   GLN A 411     -22.334  21.020  31.384  1.00  0.600          N  
ATOM   6513  CA  GLN A 411     -23.322  20.826  32.440  1.00  0.540          C  
ATOM   6514  C   GLN A 411     -24.236  22.006  32.717  1.00  0.500          C  
ATOM   6515  O   GLN A 411     -23.917  23.152  32.397  1.00  0.550          O  
ATOM   6516  CB  GLN A 411     -22.607  20.425  33.718  1.00  0.780          C  
ATOM   6517  CG  GLN A 411     -21.789  19.174  33.558  1.00  0.780          C  
ATOM   6518  CD  GLN A 411     -22.614  17.986  33.183  1.00  0.780          C  
ATOM   6519  OE1 GLN A 411     -23.626  17.699  33.820  1.00  0.780          O  
ATOM   6520  NE2 GLN A 411     -22.206  17.280  32.136  1.00  0.780          N  
ATOM   6521  H   GLN A 411     -21.437  21.465  31.616  1.00  0.720          H  
ATOM   6522  HA  GLN A 411     -23.967  19.999  32.143  1.00  0.650          H  
ATOM   6523 1HB  GLN A 411     -21.930  21.230  34.027  1.00  0.940          H  
ATOM   6524 2HB  GLN A 411     -23.330  20.277  34.521  1.00  0.940          H  
ATOM   6525 1HG  GLN A 411     -21.070  19.342  32.765  1.00  0.940          H  
ATOM   6526 2HG  GLN A 411     -21.276  18.964  34.486  1.00  0.940          H  
ATOM   6527 1HE2 GLN A 411     -22.727  16.476  31.837  1.00  0.940          H  
ATOM   6528 2HE2 GLN A 411     -21.379  17.552  31.645  1.00  0.940          H  
ATOM   6529  N   THR A 412     -25.376  21.695  33.344  1.00  0.420          N  
ATOM   6530  CA  THR A 412     -26.350  22.680  33.822  1.00  0.410          C  
ATOM   6531  C   THR A 412     -26.617  22.414  35.309  1.00  0.420          C  
ATOM   6532  O   THR A 412     -26.320  21.322  35.812  1.00  0.480          O  
ATOM   6533  CB  THR A 412     -27.660  22.623  33.011  1.00  0.580          C  
ATOM   6534  OG1 THR A 412     -28.296  21.348  33.189  1.00  0.580          O  
ATOM   6535  CG2 THR A 412     -27.345  22.823  31.539  1.00  0.580          C  
ATOM   6536  H   THR A 412     -25.574  20.717  33.512  1.00  0.500          H  
ATOM   6537  HA  THR A 412     -25.939  23.684  33.716  1.00  0.490          H  
ATOM   6538  HB  THR A 412     -28.331  23.417  33.348  1.00  0.690          H  
ATOM   6539  HG1 THR A 412     -28.717  21.322  34.054  1.00  0.690          H  
ATOM   6540 1HG2 THR A 412     -28.254  22.803  30.961  1.00  0.690          H  
ATOM   6541 2HG2 THR A 412     -26.859  23.791  31.409  1.00  0.690          H  
ATOM   6542 3HG2 THR A 412     -26.682  22.038  31.184  1.00  0.690          H  
ATOM   6543  N   GLY A 413     -27.182  23.387  36.024  1.00  0.380          N  
ATOM   6544  CA  GLY A 413     -27.427  23.216  37.466  1.00  0.390          C  
ATOM   6545  C   GLY A 413     -27.169  24.503  38.249  1.00  0.400          C  
ATOM   6546  O   GLY A 413     -26.825  25.533  37.677  1.00  0.330          O  
ATOM   6547  H   GLY A 413     -27.479  24.259  35.553  1.00  0.460          H  
ATOM   6548 1HA  GLY A 413     -28.452  22.901  37.626  1.00  0.470          H  
ATOM   6549 2HA  GLY A 413     -26.787  22.425  37.853  1.00  0.470          H  
ATOM   6550  N   ASN A 414     -27.294  24.473  39.576  1.00  0.470          N  
ATOM   6551  CA  ASN A 414     -27.124  25.733  40.303  1.00  0.490          C  
ATOM   6552  C   ASN A 414     -25.757  26.406  40.110  1.00  0.440          C  
ATOM   6553  O   ASN A 414     -25.676  27.628  40.054  1.00  0.430          O  
ATOM   6554  CB  ASN A 414     -27.452  25.580  41.771  1.00  0.680          C  
ATOM   6555  CG  ASN A 414     -28.951  25.546  42.032  1.00  0.680          C  
ATOM   6556  OD1 ASN A 414     -29.753  25.998  41.203  1.00  0.680          O  
ATOM   6557  ND2 ASN A 414     -29.331  25.024  43.166  1.00  0.680          N  
ATOM   6558  H   ASN A 414     -27.558  23.619  40.047  1.00  0.560          H  
ATOM   6559  HA  ASN A 414     -27.865  26.413  39.913  1.00  0.590          H  
ATOM   6560 1HB  ASN A 414     -27.006  24.661  42.151  1.00  0.810          H  
ATOM   6561 2HB  ASN A 414     -27.016  26.413  42.328  1.00  0.810          H  
ATOM   6562 1HD2 ASN A 414     -30.307  24.979  43.392  1.00  0.810          H  
ATOM   6563 2HD2 ASN A 414     -28.652  24.672  43.811  1.00  0.810          H  
ATOM   6564  N   ILE A 415     -24.682  25.651  39.967  1.00  0.430          N  
ATOM   6565  CA  ILE A 415     -23.399  26.308  39.749  1.00  0.390          C  
ATOM   6566  C   ILE A 415     -23.270  26.619  38.296  1.00  0.370          C  
ATOM   6567  O   ILE A 415     -23.032  27.767  37.888  1.00  0.340          O  
ATOM   6568  CB  ILE A 415     -22.173  25.453  40.144  1.00  0.560          C  
ATOM   6569  CG1 ILE A 415     -22.164  25.241  41.629  1.00  0.560          C  
ATOM   6570  CG2 ILE A 415     -20.829  26.055  39.589  1.00  0.560          C  
ATOM   6571  CD1 ILE A 415     -21.154  24.263  42.054  1.00  0.560          C  
ATOM   6572  H   ILE A 415     -24.755  24.640  39.969  1.00  0.520          H  
ATOM   6573  HA  ILE A 415     -23.383  27.233  40.308  1.00  0.470          H  
ATOM   6574  HB  ILE A 415     -22.286  24.473  39.699  1.00  0.670          H  
ATOM   6575 1HG1 ILE A 415     -21.987  26.187  42.143  1.00  0.670          H  
ATOM   6576 2HG1 ILE A 415     -23.143  24.861  41.928  1.00  0.670          H  
ATOM   6577 1HG2 ILE A 415     -19.993  25.419  39.828  1.00  0.670          H  
ATOM   6578 2HG2 ILE A 415     -20.871  26.144  38.505  1.00  0.670          H  
ATOM   6579 3HG2 ILE A 415     -20.656  27.023  40.006  1.00  0.670          H  
ATOM   6580 1HD1 ILE A 415     -21.223  24.127  43.131  1.00  0.670          H  
ATOM   6581 2HD1 ILE A 415     -21.340  23.329  41.539  1.00  0.670          H  
ATOM   6582 3HD1 ILE A 415     -20.176  24.596  41.804  1.00  0.670          H  
ATOM   6583  N   ALA A 416     -23.487  25.592  37.485  1.00  0.380          N  
ATOM   6584  CA  ALA A 416     -23.260  25.732  36.061  1.00  0.380          C  
ATOM   6585  C   ALA A 416     -24.075  26.883  35.458  1.00  0.380          C  
ATOM   6586  O   ALA A 416     -23.616  27.537  34.524  1.00  0.380          O  
ATOM   6587  CB  ALA A 416     -23.579  24.433  35.374  1.00  0.530          C  
ATOM   6588  H   ALA A 416     -23.748  24.688  37.897  1.00  0.460          H  
ATOM   6589  HA  ALA A 416     -22.207  25.954  35.907  1.00  0.460          H  
ATOM   6590 1HB  ALA A 416     -23.379  24.540  34.318  1.00  0.640          H  
ATOM   6591 2HB  ALA A 416     -22.967  23.632  35.780  1.00  0.640          H  
ATOM   6592 3HB  ALA A 416     -24.602  24.228  35.539  1.00  0.640          H  
ATOM   6593  N   ASP A 417     -25.286  27.132  35.960  1.00  0.400          N  
ATOM   6594  CA  ASP A 417     -26.098  28.215  35.440  1.00  0.410          C  
ATOM   6595  C   ASP A 417     -26.027  29.534  36.235  1.00  0.400          C  
ATOM   6596  O   ASP A 417     -26.158  30.602  35.627  1.00  0.390          O  
ATOM   6597  CB  ASP A 417     -27.559  27.780  35.332  1.00  0.570          C  
ATOM   6598  CG  ASP A 417     -27.794  26.638  34.325  1.00  0.570          C  
ATOM   6599  OD1 ASP A 417     -27.373  26.746  33.192  1.00  0.570          O  
ATOM   6600  OD2 ASP A 417     -28.415  25.656  34.708  1.00  0.570          O  
ATOM   6601  H   ASP A 417     -25.668  26.556  36.708  1.00  0.480          H  
ATOM   6602  HA  ASP A 417     -25.752  28.427  34.429  1.00  0.490          H  
ATOM   6603 1HB  ASP A 417     -27.897  27.443  36.311  1.00  0.680          H  
ATOM   6604 2HB  ASP A 417     -28.168  28.632  35.064  1.00  0.680          H  
ATOM   6605  N   TYR A 418     -25.814  29.512  37.575  1.00  0.410          N  
ATOM   6606  CA  TYR A 418     -25.869  30.757  38.352  1.00  0.420          C  
ATOM   6607  C   TYR A 418     -24.533  31.323  38.865  1.00  0.380          C  
ATOM   6608  O   TYR A 418     -24.473  32.521  39.153  1.00  0.390          O  
ATOM   6609  CB  TYR A 418     -26.777  30.558  39.569  1.00  0.580          C  
ATOM   6610  CG  TYR A 418     -28.201  30.198  39.257  1.00  0.580          C  
ATOM   6611  CD1 TYR A 418     -28.512  28.911  38.892  1.00  0.580          C  
ATOM   6612  CD2 TYR A 418     -29.193  31.119  39.392  1.00  0.580          C  
ATOM   6613  CE1 TYR A 418     -29.795  28.536  38.642  1.00  0.580          C  
ATOM   6614  CE2 TYR A 418     -30.492  30.754  39.141  1.00  0.580          C  
ATOM   6615  CZ  TYR A 418     -30.792  29.464  38.767  1.00  0.580          C  
ATOM   6616  OH  TYR A 418     -32.095  29.098  38.536  1.00  0.580          O  
ATOM   6617  H   TYR A 418     -25.691  28.655  38.120  1.00  0.490          H  
ATOM   6618  HA  TYR A 418     -26.311  31.523  37.717  1.00  0.500          H  
ATOM   6619 1HB  TYR A 418     -26.368  29.832  40.242  1.00  0.700          H  
ATOM   6620 2HB  TYR A 418     -26.806  31.475  40.113  1.00  0.700          H  
ATOM   6621  HD1 TYR A 418     -27.729  28.191  38.794  1.00  0.700          H  
ATOM   6622  HD2 TYR A 418     -28.956  32.123  39.704  1.00  0.700          H  
ATOM   6623  HE1 TYR A 418     -30.022  27.510  38.352  1.00  0.700          H  
ATOM   6624  HE2 TYR A 418     -31.291  31.478  39.248  1.00  0.700          H  
ATOM   6625  HH  TYR A 418     -32.665  29.846  38.723  1.00  0.700          H  
ATOM   6626  N   ASN A 419     -23.457  30.525  39.011  1.00  0.350          N  
ATOM   6627  CA  ASN A 419     -22.250  31.144  39.572  1.00  0.340          C  
ATOM   6628  C   ASN A 419     -20.885  30.713  38.999  1.00  0.340          C  
ATOM   6629  O   ASN A 419     -19.892  31.394  39.249  1.00  0.340          O  
ATOM   6630  CB  ASN A 419     -22.304  31.044  41.080  1.00  0.480          C  
ATOM   6631  CG  ASN A 419     -22.399  29.686  41.589  1.00  0.480          C  
ATOM   6632  OD1 ASN A 419     -21.711  28.804  41.123  1.00  0.480          O  
ATOM   6633  ND2 ASN A 419     -23.273  29.470  42.537  1.00  0.480          N  
ATOM   6634  H   ASN A 419     -23.458  29.542  38.737  1.00  0.420          H  
ATOM   6635  HA  ASN A 419     -22.306  32.211  39.371  1.00  0.410          H  
ATOM   6636 1HB  ASN A 419     -21.376  31.437  41.442  1.00  0.580          H  
ATOM   6637 2HB  ASN A 419     -23.109  31.652  41.475  1.00  0.580          H  
ATOM   6638 1HD2 ASN A 419     -23.393  28.538  42.899  1.00  0.580          H  
ATOM   6639 2HD2 ASN A 419     -23.838  30.225  42.879  1.00  0.580          H  
ATOM   6640  N   TYR A 420     -20.832  29.710  38.122  1.00  0.340          N  
ATOM   6641  CA  TYR A 420     -19.567  29.414  37.443  1.00  0.350          C  
ATOM   6642  C   TYR A 420     -19.808  28.538  36.221  1.00  0.340          C  
ATOM   6643  O   TYR A 420     -20.278  27.410  36.333  1.00  0.330          O  
ATOM   6644  CB  TYR A 420     -18.531  28.754  38.369  1.00  0.490          C  
ATOM   6645  CG  TYR A 420     -17.159  28.606  37.711  1.00  0.490          C  
ATOM   6646  CD1 TYR A 420     -16.338  29.714  37.632  1.00  0.490          C  
ATOM   6647  CD2 TYR A 420     -16.728  27.392  37.193  1.00  0.490          C  
ATOM   6648  CE1 TYR A 420     -15.097  29.643  37.046  1.00  0.490          C  
ATOM   6649  CE2 TYR A 420     -15.479  27.313  36.605  1.00  0.490          C  
ATOM   6650  CZ  TYR A 420     -14.660  28.447  36.531  1.00  0.490          C  
ATOM   6651  OH  TYR A 420     -13.408  28.376  35.945  1.00  0.490          O  
ATOM   6652  H   TYR A 420     -21.652  29.126  37.953  1.00  0.410          H  
ATOM   6653  HA  TYR A 420     -19.144  30.354  37.087  1.00  0.420          H  
ATOM   6654 1HB  TYR A 420     -18.410  29.337  39.283  1.00  0.580          H  
ATOM   6655 2HB  TYR A 420     -18.864  27.775  38.651  1.00  0.580          H  
ATOM   6656  HD1 TYR A 420     -16.686  30.646  38.035  1.00  0.580          H  
ATOM   6657  HD2 TYR A 420     -17.369  26.509  37.249  1.00  0.580          H  
ATOM   6658  HE1 TYR A 420     -14.462  30.531  36.991  1.00  0.580          H  
ATOM   6659  HE2 TYR A 420     -15.140  26.365  36.200  1.00  0.580          H  
ATOM   6660  HH  TYR A 420     -12.972  29.272  35.939  1.00  0.580          H  
ATOM   6661  N   LYS A 421     -19.386  29.009  35.054  1.00  0.360          N  
ATOM   6662  CA  LYS A 421     -19.610  28.257  33.826  1.00  0.390          C  
ATOM   6663  C   LYS A 421     -18.401  28.189  32.906  1.00  0.410          C  
ATOM   6664  O   LYS A 421     -17.767  29.203  32.609  1.00  0.430          O  
ATOM   6665  CB  LYS A 421     -20.774  28.885  33.056  1.00  0.530          C  
ATOM   6666  CG  LYS A 421     -21.152  28.152  31.790  1.00  0.530          C  
ATOM   6667  CD  LYS A 421     -22.405  28.716  31.183  1.00  0.530          C  
ATOM   6668  CE  LYS A 421     -22.726  28.046  29.846  1.00  0.530          C  
ATOM   6669  NZ  LYS A 421     -23.142  26.612  30.005  1.00  0.530          N  
ATOM   6670  H   LYS A 421     -18.967  29.925  35.014  1.00  0.430          H  
ATOM   6671  HA  LYS A 421     -19.877  27.233  34.096  1.00  0.470          H  
ATOM   6672 1HB  LYS A 421     -21.655  28.919  33.700  1.00  0.640          H  
ATOM   6673 2HB  LYS A 421     -20.528  29.916  32.788  1.00  0.640          H  
ATOM   6674 1HG  LYS A 421     -20.348  28.242  31.056  1.00  0.640          H  
ATOM   6675 2HG  LYS A 421     -21.300  27.098  32.018  1.00  0.640          H  
ATOM   6676 1HD  LYS A 421     -23.246  28.587  31.874  1.00  0.640          H  
ATOM   6677 2HD  LYS A 421     -22.264  29.784  31.013  1.00  0.640          H  
ATOM   6678 1HE  LYS A 421     -23.528  28.599  29.359  1.00  0.640          H  
ATOM   6679 2HE  LYS A 421     -21.836  28.086  29.215  1.00  0.640          H  
ATOM   6680 1HZ  LYS A 421     -23.337  26.209  29.100  1.00  0.640          H  
ATOM   6681 2HZ  LYS A 421     -22.408  26.076  30.449  1.00  0.640          H  
ATOM   6682 3HZ  LYS A 421     -23.973  26.565  30.579  1.00  0.640          H  
ATOM   6683  N   LEU A 422     -18.104  26.991  32.413  1.00  0.400          N  
ATOM   6684  CA  LEU A 422     -17.030  26.831  31.448  1.00  0.430          C  
ATOM   6685  C   LEU A 422     -17.658  26.738  30.062  1.00  0.470          C  
ATOM   6686  O   LEU A 422     -18.756  26.198  29.937  1.00  0.500          O  
ATOM   6687  CB  LEU A 422     -16.189  25.584  31.770  1.00  0.590          C  
ATOM   6688  CG  LEU A 422     -15.487  25.558  33.126  1.00  0.590          C  
ATOM   6689  CD1 LEU A 422     -14.751  24.242  33.265  1.00  0.590          C  
ATOM   6690  CD2 LEU A 422     -14.528  26.719  33.233  1.00  0.590          C  
ATOM   6691  H   LEU A 422     -18.643  26.184  32.706  1.00  0.480          H  
ATOM   6692  HA  LEU A 422     -16.406  27.710  31.498  1.00  0.520          H  
ATOM   6693 1HB  LEU A 422     -16.841  24.730  31.770  1.00  0.710          H  
ATOM   6694 2HB  LEU A 422     -15.443  25.431  31.003  1.00  0.710          H  
ATOM   6695  HG  LEU A 422     -16.226  25.614  33.929  1.00  0.710          H  
ATOM   6696 1HD1 LEU A 422     -14.254  24.204  34.232  1.00  0.710          H  
ATOM   6697 2HD1 LEU A 422     -15.454  23.421  33.190  1.00  0.710          H  
ATOM   6698 3HD1 LEU A 422     -14.019  24.156  32.483  1.00  0.710          H  
ATOM   6699 1HD2 LEU A 422     -14.032  26.676  34.176  1.00  0.710          H  
ATOM   6700 2HD2 LEU A 422     -13.796  26.658  32.445  1.00  0.710          H  
ATOM   6701 3HD2 LEU A 422     -15.054  27.663  33.167  1.00  0.710          H  
ATOM   6702  N   PRO A 423     -16.998  27.252  29.012  1.00  0.490          N  
ATOM   6703  CA  PRO A 423     -17.443  27.212  27.630  1.00  0.520          C  
ATOM   6704  C   PRO A 423     -17.437  25.819  27.018  1.00  0.530          C  
ATOM   6705  O   PRO A 423     -16.610  24.976  27.353  1.00  0.510          O  
ATOM   6706  CB  PRO A 423     -16.438  28.137  26.926  1.00  0.780          C  
ATOM   6707  CG  PRO A 423     -15.199  28.118  27.788  1.00  0.780          C  
ATOM   6708  CD  PRO A 423     -15.694  27.933  29.211  1.00  0.780          C  
ATOM   6709  HA  PRO A 423     -18.455  27.637  27.574  1.00  0.620          H  
ATOM   6710 1HB  PRO A 423     -16.241  27.753  25.909  1.00  0.940          H  
ATOM   6711 2HB  PRO A 423     -16.859  29.143  26.786  1.00  0.940          H  
ATOM   6712 1HG  PRO A 423     -14.530  27.335  27.450  1.00  0.940          H  
ATOM   6713 2HG  PRO A 423     -14.661  29.071  27.649  1.00  0.940          H  
ATOM   6714 1HD  PRO A 423     -14.986  27.305  29.750  1.00  0.940          H  
ATOM   6715 2HD  PRO A 423     -15.826  28.908  29.697  1.00  0.940          H  
ATOM   6716  N   ASP A 424     -18.313  25.612  26.048  1.00  0.570          N  
ATOM   6717  CA  ASP A 424     -18.409  24.372  25.279  1.00  0.590          C  
ATOM   6718  C   ASP A 424     -17.073  23.901  24.700  1.00  0.580          C  
ATOM   6719  O   ASP A 424     -16.791  22.703  24.644  1.00  0.600          O  
ATOM   6720  CB  ASP A 424     -19.421  24.596  24.160  1.00  0.820          C  
ATOM   6721  CG  ASP A 424     -19.057  25.847  23.309  1.00  0.820          C  
ATOM   6722  OD1 ASP A 424     -18.136  26.568  23.699  1.00  0.820          O  
ATOM   6723  OD2 ASP A 424     -19.704  26.091  22.305  1.00  0.820          O  
ATOM   6724  H   ASP A 424     -18.943  26.362  25.800  1.00  0.680          H  
ATOM   6725  HA  ASP A 424     -18.786  23.593  25.945  1.00  0.710          H  
ATOM   6726 1HB  ASP A 424     -19.448  23.717  23.512  1.00  0.980          H  
ATOM   6727 2HB  ASP A 424     -20.416  24.725  24.589  1.00  0.980          H  
ATOM   6728  N   ASP A 425     -16.240  24.860  24.312  1.00  0.560          N  
ATOM   6729  CA  ASP A 425     -14.923  24.605  23.736  1.00  0.560          C  
ATOM   6730  C   ASP A 425     -13.793  24.838  24.755  1.00  0.510          C  
ATOM   6731  O   ASP A 425     -12.657  25.148  24.392  1.00  0.490          O  
ATOM   6732  CB  ASP A 425     -14.721  25.491  22.499  1.00  0.780          C  
ATOM   6733  CG  ASP A 425     -13.645  24.979  21.523  1.00  0.780          C  
ATOM   6734  OD1 ASP A 425     -13.469  23.782  21.436  1.00  0.780          O  
ATOM   6735  OD2 ASP A 425     -13.036  25.788  20.853  1.00  0.780          O  
ATOM   6736  H   ASP A 425     -16.624  25.807  24.324  1.00  0.670          H  
ATOM   6737  HA  ASP A 425     -14.883  23.562  23.423  1.00  0.670          H  
ATOM   6738 1HB  ASP A 425     -15.671  25.576  21.964  1.00  0.940          H  
ATOM   6739 2HB  ASP A 425     -14.447  26.495  22.824  1.00  0.940          H  
ATOM   6740  N   PHE A 426     -14.095  24.673  26.039  1.00  0.470          N  
ATOM   6741  CA  PHE A 426     -13.108  24.817  27.096  1.00  0.430          C  
ATOM   6742  C   PHE A 426     -11.906  23.908  26.971  1.00  0.410          C  
ATOM   6743  O   PHE A 426     -12.030  22.696  26.776  1.00  0.440          O  
ATOM   6744  CB  PHE A 426     -13.755  24.522  28.457  1.00  0.620          C  
ATOM   6745  CG  PHE A 426     -12.799  24.525  29.620  1.00  0.620          C  
ATOM   6746  CD1 PHE A 426     -12.284  25.691  30.136  1.00  0.620          C  
ATOM   6747  CD2 PHE A 426     -12.417  23.318  30.201  1.00  0.620          C  
ATOM   6748  CE1 PHE A 426     -11.406  25.650  31.197  1.00  0.620          C  
ATOM   6749  CE2 PHE A 426     -11.543  23.286  31.260  1.00  0.620          C  
ATOM   6750  CZ  PHE A 426     -11.041  24.452  31.756  1.00  0.620          C  
ATOM   6751  H   PHE A 426     -15.059  24.467  26.312  1.00  0.560          H  
ATOM   6752  HA  PHE A 426     -12.749  25.844  27.083  1.00  0.520          H  
ATOM   6753 1HB  PHE A 426     -14.529  25.238  28.655  1.00  0.740          H  
ATOM   6754 2HB  PHE A 426     -14.234  23.554  28.412  1.00  0.740          H  
ATOM   6755  HD1 PHE A 426     -12.570  26.642  29.695  1.00  0.740          H  
ATOM   6756  HD2 PHE A 426     -12.821  22.389  29.797  1.00  0.740          H  
ATOM   6757  HE1 PHE A 426     -11.003  26.564  31.593  1.00  0.740          H  
ATOM   6758  HE2 PHE A 426     -11.244  22.341  31.704  1.00  0.740          H  
ATOM   6759  HZ  PHE A 426     -10.345  24.427  32.592  1.00  0.740          H  
ATOM   6760  N   THR A 427     -10.740  24.519  27.131  1.00  0.370          N  
ATOM   6761  CA  THR A 427      -9.468  23.832  27.155  1.00  0.350          C  
ATOM   6762  C   THR A 427      -8.847  24.164  28.494  1.00  0.330          C  
ATOM   6763  O   THR A 427      -8.738  25.342  28.868  1.00  0.330          O  
ATOM   6764  CB  THR A 427      -8.532  24.240  25.988  1.00  0.500          C  
ATOM   6765  OG1 THR A 427      -9.149  23.902  24.730  1.00  0.500          O  
ATOM   6766  CG2 THR A 427      -7.158  23.516  26.106  1.00  0.500          C  
ATOM   6767  H   THR A 427     -10.736  25.518  27.265  1.00  0.440          H  
ATOM   6768  HA  THR A 427      -9.638  22.760  27.107  1.00  0.420          H  
ATOM   6769  HB  THR A 427      -8.365  25.316  26.020  1.00  0.600          H  
ATOM   6770  HG1 THR A 427      -9.950  24.437  24.610  1.00  0.600          H  
ATOM   6771 1HG2 THR A 427      -6.521  23.822  25.281  1.00  0.600          H  
ATOM   6772 2HG2 THR A 427      -6.675  23.786  27.046  1.00  0.600          H  
ATOM   6773 3HG2 THR A 427      -7.304  22.436  26.073  1.00  0.600          H  
ATOM   6774  N   GLY A 428      -8.469  23.130  29.217  1.00  0.330          N  
ATOM   6775  CA  GLY A 428      -7.907  23.324  30.536  1.00  0.320          C  
ATOM   6776  C   GLY A 428      -8.145  22.122  31.428  1.00  0.320          C  
ATOM   6777  O   GLY A 428      -8.614  21.076  30.976  1.00  0.320          O  
ATOM   6778  H   GLY A 428      -8.579  22.193  28.822  1.00  0.400          H  
ATOM   6779 1HA  GLY A 428      -6.853  23.523  30.452  1.00  0.380          H  
ATOM   6780 2HA  GLY A 428      -8.345  24.208  30.989  1.00  0.380          H  
ATOM   6781  N   CYS A 429      -7.814  22.263  32.702  1.00  0.320          N  
ATOM   6782  CA  CYS A 429      -7.972  21.156  33.635  1.00  0.320          C  
ATOM   6783  C   CYS A 429      -8.754  21.535  34.893  1.00  0.320          C  
ATOM   6784  O   CYS A 429      -8.567  22.601  35.481  1.00  0.300          O  
ATOM   6785  CB  CYS A 429      -6.590  20.587  34.001  1.00  0.450          C  
ATOM   6786  SG  CYS A 429      -5.621  19.970  32.537  1.00  0.450          S  
ATOM   6787  H   CYS A 429      -7.447  23.169  33.003  1.00  0.380          H  
ATOM   6788  HA  CYS A 429      -8.540  20.384  33.151  1.00  0.380          H  
ATOM   6789 1HB  CYS A 429      -6.000  21.354  34.501  1.00  0.540          H  
ATOM   6790 2HB  CYS A 429      -6.715  19.757  34.705  1.00  0.540          H  
ATOM   6791  N   VAL A 430      -9.629  20.637  35.318  1.00  0.330          N  
ATOM   6792  CA  VAL A 430     -10.410  20.820  36.533  1.00  0.320          C  
ATOM   6793  C   VAL A 430      -9.878  19.945  37.651  1.00  0.340          C  
ATOM   6794  O   VAL A 430      -9.796  18.718  37.525  1.00  0.370          O  
ATOM   6795  CB  VAL A 430     -11.894  20.495  36.278  1.00  0.450          C  
ATOM   6796  CG1 VAL A 430     -12.696  20.622  37.595  1.00  0.450          C  
ATOM   6797  CG2 VAL A 430     -12.441  21.469  35.205  1.00  0.450          C  
ATOM   6798  H   VAL A 430      -9.733  19.779  34.774  1.00  0.400          H  
ATOM   6799  HA  VAL A 430     -10.333  21.860  36.847  1.00  0.380          H  
ATOM   6800  HB  VAL A 430     -11.984  19.467  35.923  1.00  0.540          H  
ATOM   6801 1HG1 VAL A 430     -13.741  20.389  37.405  1.00  0.540          H  
ATOM   6802 2HG1 VAL A 430     -12.314  19.928  38.345  1.00  0.540          H  
ATOM   6803 3HG1 VAL A 430     -12.608  21.636  37.976  1.00  0.540          H  
ATOM   6804 1HG2 VAL A 430     -13.486  21.243  35.005  1.00  0.540          H  
ATOM   6805 2HG2 VAL A 430     -12.356  22.483  35.560  1.00  0.540          H  
ATOM   6806 3HG2 VAL A 430     -11.870  21.365  34.286  1.00  0.540          H  
ATOM   6807  N   ILE A 431      -9.499  20.590  38.748  1.00  0.320          N  
ATOM   6808  CA  ILE A 431      -8.944  19.905  39.896  1.00  0.330          C  
ATOM   6809  C   ILE A 431      -9.764  20.167  41.163  1.00  0.350          C  
ATOM   6810  O   ILE A 431     -10.060  21.314  41.505  1.00  0.350          O  
ATOM   6811  CB  ILE A 431      -7.477  20.334  40.103  1.00  0.460          C  
ATOM   6812  CG1 ILE A 431      -6.647  19.970  38.826  1.00  0.460          C  
ATOM   6813  CG2 ILE A 431      -6.904  19.638  41.346  1.00  0.460          C  
ATOM   6814  CD1 ILE A 431      -5.256  20.554  38.778  1.00  0.460          C  
ATOM   6815  H   ILE A 431      -9.557  21.613  38.779  1.00  0.380          H  
ATOM   6816  HA  ILE A 431      -8.961  18.846  39.692  1.00  0.400          H  
ATOM   6817  HB  ILE A 431      -7.435  21.416  40.225  1.00  0.550          H  
ATOM   6818 1HG1 ILE A 431      -6.584  18.892  38.758  1.00  0.550          H  
ATOM   6819 2HG1 ILE A 431      -7.167  20.335  37.949  1.00  0.550          H  
ATOM   6820 1HG2 ILE A 431      -5.887  19.938  41.494  1.00  0.550          H  
ATOM   6821 2HG2 ILE A 431      -7.469  19.907  42.227  1.00  0.550          H  
ATOM   6822 3HG2 ILE A 431      -6.947  18.553  41.206  1.00  0.550          H  
ATOM   6823 1HD1 ILE A 431      -4.774  20.254  37.849  1.00  0.550          H  
ATOM   6824 2HD1 ILE A 431      -5.327  21.633  38.806  1.00  0.550          H  
ATOM   6825 3HD1 ILE A 431      -4.664  20.203  39.614  1.00  0.550          H  
ATOM   6826  N   ALA A 432     -10.125  19.115  41.892  1.00  0.360          N  
ATOM   6827  CA  ALA A 432     -10.895  19.353  43.114  1.00  0.380          C  
ATOM   6828  C   ALA A 432     -10.559  18.362  44.227  1.00  0.390          C  
ATOM   6829  O   ALA A 432     -10.229  17.184  43.989  1.00  0.400          O  
ATOM   6830  CB  ALA A 432     -12.393  19.321  42.825  1.00  0.520          C  
ATOM   6831  H   ALA A 432      -9.837  18.182  41.585  1.00  0.430          H  
ATOM   6832  HA  ALA A 432     -10.634  20.340  43.464  1.00  0.460          H  
ATOM   6833 1HB  ALA A 432     -12.936  19.559  43.743  1.00  0.630          H  
ATOM   6834 2HB  ALA A 432     -12.628  20.062  42.062  1.00  0.630          H  
ATOM   6835 3HB  ALA A 432     -12.693  18.350  42.482  1.00  0.630          H  
ATOM   6836  N   TRP A 433     -10.690  18.836  45.469  1.00  0.380          N  
ATOM   6837  CA  TRP A 433     -10.428  17.962  46.601  1.00  0.390          C  
ATOM   6838  C   TRP A 433     -11.228  18.293  47.848  1.00  0.390          C  
ATOM   6839  O   TRP A 433     -11.699  19.413  48.034  1.00  0.370          O  
ATOM   6840  CB  TRP A 433      -8.930  17.983  46.877  1.00  0.540          C  
ATOM   6841  CG  TRP A 433      -8.347  19.294  47.323  1.00  0.540          C  
ATOM   6842  CD1 TRP A 433      -8.069  19.643  48.608  1.00  0.540          C  
ATOM   6843  CD2 TRP A 433      -7.982  20.454  46.503  1.00  0.540          C  
ATOM   6844  NE1 TRP A 433      -7.534  20.907  48.650  1.00  0.540          N  
ATOM   6845  CE2 TRP A 433      -7.486  21.418  47.370  1.00  0.540          C  
ATOM   6846  CE3 TRP A 433      -8.037  20.740  45.123  1.00  0.540          C  
ATOM   6847  CZ2 TRP A 433      -7.051  22.645  46.918  1.00  0.540          C  
ATOM   6848  CZ3 TRP A 433      -7.622  21.968  44.682  1.00  0.540          C  
ATOM   6849  CH2 TRP A 433      -7.140  22.896  45.560  1.00  0.540          C  
ATOM   6850  H   TRP A 433     -10.938  19.827  45.594  1.00  0.460          H  
ATOM   6851  HA  TRP A 433     -10.705  16.956  46.308  1.00  0.470          H  
ATOM   6852 1HB  TRP A 433      -8.677  17.225  47.618  1.00  0.650          H  
ATOM   6853 2HB  TRP A 433      -8.439  17.731  45.973  1.00  0.650          H  
ATOM   6854  HD1 TRP A 433      -8.233  19.001  49.479  1.00  0.650          H  
ATOM   6855  HE1 TRP A 433      -7.232  21.384  49.485  1.00  0.650          H  
ATOM   6856  HE3 TRP A 433      -8.402  20.017  44.422  1.00  0.650          H  
ATOM   6857  HZ2 TRP A 433      -6.656  23.406  47.594  1.00  0.650          H  
ATOM   6858  HZ3 TRP A 433      -7.680  22.181  43.612  1.00  0.650          H  
ATOM   6859  HH2 TRP A 433      -6.810  23.857  45.183  1.00  0.650          H  
ATOM   6860  N   ASN A 434     -11.346  17.299  48.720  1.00  0.400          N  
ATOM   6861  CA  ASN A 434     -12.104  17.389  49.962  1.00  0.390          C  
ATOM   6862  C   ASN A 434     -11.333  18.167  51.008  1.00  0.380          C  
ATOM   6863  O   ASN A 434     -10.207  17.806  51.365  1.00  0.380          O  
ATOM   6864  CB  ASN A 434     -12.463  16.004  50.454  1.00  0.550          C  
ATOM   6865  CG  ASN A 434     -13.440  15.983  51.588  1.00  0.550          C  
ATOM   6866  OD1 ASN A 434     -13.340  16.735  52.573  1.00  0.550          O  
ATOM   6867  ND2 ASN A 434     -14.424  15.118  51.463  1.00  0.550          N  
ATOM   6868  H   ASN A 434     -10.900  16.419  48.499  1.00  0.480          H  
ATOM   6869  HA  ASN A 434     -13.028  17.938  49.772  1.00  0.470          H  
ATOM   6870 1HB  ASN A 434     -12.852  15.414  49.642  1.00  0.660          H  
ATOM   6871 2HB  ASN A 434     -11.558  15.518  50.798  1.00  0.660          H  
ATOM   6872 1HD2 ASN A 434     -15.123  15.044  52.194  1.00  0.660          H  
ATOM   6873 2HD2 ASN A 434     -14.502  14.541  50.635  1.00  0.660          H  
ATOM   6874  N   SER A 435     -11.918  19.269  51.461  1.00  0.370          N  
ATOM   6875  CA  SER A 435     -11.286  20.167  52.410  1.00  0.370          C  
ATOM   6876  C   SER A 435     -12.009  20.176  53.741  1.00  0.380          C  
ATOM   6877  O   SER A 435     -11.857  21.113  54.524  1.00  0.380          O  
ATOM   6878  CB  SER A 435     -11.290  21.571  51.888  1.00  0.520          C  
ATOM   6879  OG  SER A 435     -12.596  22.018  51.679  1.00  0.520          O  
ATOM   6880  H   SER A 435     -12.863  19.509  51.136  1.00  0.440          H  
ATOM   6881  HA  SER A 435     -10.258  19.841  52.571  1.00  0.440          H  
ATOM   6882 1HB  SER A 435     -10.790  22.230  52.582  1.00  0.620          H  
ATOM   6883 2HB  SER A 435     -10.742  21.593  50.959  1.00  0.620          H  
ATOM   6884  HG  SER A 435     -12.544  23.001  51.734  1.00  0.620          H  
ATOM   6885  N   ASN A 436     -12.785  19.137  54.045  1.00  0.370          N  
ATOM   6886  CA  ASN A 436     -13.546  19.123  55.301  1.00  0.380          C  
ATOM   6887  C   ASN A 436     -12.675  19.491  56.509  1.00  0.380          C  
ATOM   6888  O   ASN A 436     -13.033  20.367  57.296  1.00  0.390          O  
ATOM   6889  CB  ASN A 436     -14.193  17.752  55.489  1.00  0.530          C  
ATOM   6890  CG  ASN A 436     -15.114  17.611  56.692  1.00  0.530          C  
ATOM   6891  OD1 ASN A 436     -16.141  18.296  56.828  1.00  0.530          O  
ATOM   6892  ND2 ASN A 436     -14.747  16.701  57.565  1.00  0.530          N  
ATOM   6893  H   ASN A 436     -12.874  18.357  53.386  1.00  0.440          H  
ATOM   6894  HA  ASN A 436     -14.333  19.870  55.239  1.00  0.460          H  
ATOM   6895 1HB  ASN A 436     -14.768  17.516  54.602  1.00  0.630          H  
ATOM   6896 2HB  ASN A 436     -13.412  16.998  55.564  1.00  0.630          H  
ATOM   6897 1HD2 ASN A 436     -15.294  16.516  58.384  1.00  0.630          H  
ATOM   6898 2HD2 ASN A 436     -13.915  16.168  57.407  1.00  0.630          H  
ATOM   6899  N   LYS A 437     -11.478  18.913  56.596  1.00  0.380          N  
ATOM   6900  CA  LYS A 437     -10.559  19.173  57.708  1.00  0.390          C  
ATOM   6901  C   LYS A 437     -10.031  20.622  57.777  1.00  0.370          C  
ATOM   6902  O   LYS A 437      -9.454  21.020  58.790  1.00  0.370          O  
ATOM   6903  CB  LYS A 437      -9.366  18.210  57.647  1.00  0.540          C  
ATOM   6904  CG  LYS A 437      -8.395  18.461  56.491  1.00  0.540          C  
ATOM   6905  CD  LYS A 437      -7.277  17.428  56.454  1.00  0.540          C  
ATOM   6906  CE  LYS A 437      -6.284  17.728  55.331  1.00  0.540          C  
ATOM   6907  NZ  LYS A 437      -5.199  16.705  55.259  1.00  0.540          N  
ATOM   6908  H   LYS A 437     -11.227  18.235  55.891  1.00  0.460          H  
ATOM   6909  HA  LYS A 437     -11.099  18.981  58.635  1.00  0.470          H  
ATOM   6910 1HB  LYS A 437      -8.801  18.281  58.576  1.00  0.650          H  
ATOM   6911 2HB  LYS A 437      -9.733  17.188  57.563  1.00  0.650          H  
ATOM   6912 1HG  LYS A 437      -8.928  18.471  55.539  1.00  0.650          H  
ATOM   6913 2HG  LYS A 437      -7.931  19.429  56.640  1.00  0.650          H  
ATOM   6914 1HD  LYS A 437      -6.748  17.437  57.408  1.00  0.650          H  
ATOM   6915 2HD  LYS A 437      -7.700  16.435  56.299  1.00  0.650          H  
ATOM   6916 1HE  LYS A 437      -6.817  17.749  54.381  1.00  0.650          H  
ATOM   6917 2HE  LYS A 437      -5.836  18.708  55.506  1.00  0.650          H  
ATOM   6918 1HZ  LYS A 437      -4.564  16.938  54.508  1.00  0.650          H  
ATOM   6919 2HZ  LYS A 437      -4.690  16.686  56.132  1.00  0.650          H  
ATOM   6920 3HZ  LYS A 437      -5.602  15.795  55.086  1.00  0.650          H  
ATOM   6921  N   LEU A 438     -10.138  21.371  56.679  1.00  0.340          N  
ATOM   6922  CA  LEU A 438      -9.617  22.731  56.605  1.00  0.320          C  
ATOM   6923  C   LEU A 438     -10.709  23.801  56.698  1.00  0.320          C  
ATOM   6924  O   LEU A 438     -10.529  24.831  57.355  1.00  0.300          O  
ATOM   6925  CB  LEU A 438      -8.933  22.928  55.247  1.00  0.460          C  
ATOM   6926  CG  LEU A 438      -7.771  21.986  54.887  1.00  0.460          C  
ATOM   6927  CD1 LEU A 438      -7.323  22.309  53.474  1.00  0.460          C  
ATOM   6928  CD2 LEU A 438      -6.628  22.127  55.887  1.00  0.460          C  
ATOM   6929  H   LEU A 438     -10.652  21.003  55.888  1.00  0.410          H  
ATOM   6930  HA  LEU A 438      -8.920  22.887  57.424  1.00  0.380          H  
ATOM   6931 1HB  LEU A 438      -9.690  22.823  54.481  1.00  0.550          H  
ATOM   6932 2HB  LEU A 438      -8.560  23.951  55.202  1.00  0.550          H  
ATOM   6933  HG  LEU A 438      -8.126  20.963  54.888  1.00  0.550          H  
ATOM   6934 1HD1 LEU A 438      -6.517  21.635  53.185  1.00  0.550          H  
ATOM   6935 2HD1 LEU A 438      -8.163  22.183  52.787  1.00  0.550          H  
ATOM   6936 3HD1 LEU A 438      -6.968  23.337  53.431  1.00  0.550          H  
ATOM   6937 1HD2 LEU A 438      -5.819  21.454  55.607  1.00  0.550          H  
ATOM   6938 2HD2 LEU A 438      -6.262  23.153  55.883  1.00  0.550          H  
ATOM   6939 3HD2 LEU A 438      -6.970  21.869  56.888  1.00  0.550          H  
ATOM   6940  N   ASP A 439     -11.822  23.568  55.995  1.00  0.330          N  
ATOM   6941  CA  ASP A 439     -12.920  24.523  55.899  1.00  0.340          C  
ATOM   6942  C   ASP A 439     -14.111  24.300  56.837  1.00  0.360          C  
ATOM   6943  O   ASP A 439     -14.808  25.264  57.153  1.00  0.370          O  
ATOM   6944  CB  ASP A 439     -13.434  24.612  54.444  1.00  0.470          C  
ATOM   6945  CG  ASP A 439     -12.380  25.203  53.451  1.00  0.470          C  
ATOM   6946  OD1 ASP A 439     -11.879  26.295  53.689  1.00  0.470          O  
ATOM   6947  OD2 ASP A 439     -12.098  24.577  52.445  1.00  0.470          O  
ATOM   6948  H   ASP A 439     -11.894  22.690  55.484  1.00  0.400          H  
ATOM   6949  HA  ASP A 439     -12.508  25.501  56.144  1.00  0.410          H  
ATOM   6950 1HB  ASP A 439     -13.687  23.604  54.107  1.00  0.570          H  
ATOM   6951 2HB  ASP A 439     -14.347  25.200  54.410  1.00  0.570          H  
ATOM   6952  N   SER A 440     -14.421  23.063  57.241  1.00  0.380          N  
ATOM   6953  CA  SER A 440     -15.623  22.862  58.047  1.00  0.440          C  
ATOM   6954  C   SER A 440     -15.437  23.390  59.460  1.00  0.410          C  
ATOM   6955  O   SER A 440     -14.329  23.390  60.007  1.00  0.440          O  
ATOM   6956  CB  SER A 440     -16.016  21.399  58.071  1.00  0.590          C  
ATOM   6957  OG  SER A 440     -16.360  20.951  56.781  1.00  0.590          O  
ATOM   6958  H   SER A 440     -13.855  22.236  57.043  1.00  0.460          H  
ATOM   6959  HA  SER A 440     -16.442  23.419  57.589  1.00  0.530          H  
ATOM   6960 1HB  SER A 440     -15.200  20.803  58.465  1.00  0.710          H  
ATOM   6961 2HB  SER A 440     -16.854  21.272  58.730  1.00  0.710          H  
ATOM   6962  HG  SER A 440     -16.413  19.980  56.837  1.00  0.710          H  
ATOM   6963  N   LYS A 441     -16.541  23.799  60.073  1.00  0.370          N  
ATOM   6964  CA  LYS A 441     -16.530  24.288  61.455  1.00  0.340          C  
ATOM   6965  C   LYS A 441     -17.630  23.605  62.230  1.00  0.290          C  
ATOM   6966  O   LYS A 441     -18.663  23.279  61.667  1.00  0.250          O  
ATOM   6967  CB  LYS A 441     -16.679  25.815  61.511  1.00  0.490          C  
ATOM   6968  CG  LYS A 441     -15.560  26.607  60.801  1.00  0.490          C  
ATOM   6969  CD  LYS A 441     -14.223  26.514  61.538  1.00  0.490          C  
ATOM   6970  CE  LYS A 441     -13.154  27.330  60.840  1.00  0.490          C  
ATOM   6971  NZ  LYS A 441     -11.819  27.170  61.495  1.00  0.490          N  
ATOM   6972  H   LYS A 441     -17.416  23.732  59.544  1.00  0.440          H  
ATOM   6973  HA  LYS A 441     -15.589  24.005  61.922  1.00  0.410          H  
ATOM   6974 1HB  LYS A 441     -17.620  26.102  61.055  1.00  0.590          H  
ATOM   6975 2HB  LYS A 441     -16.713  26.140  62.550  1.00  0.590          H  
ATOM   6976 1HG  LYS A 441     -15.408  26.211  59.805  1.00  0.590          H  
ATOM   6977 2HG  LYS A 441     -15.853  27.651  60.711  1.00  0.590          H  
ATOM   6978 1HD  LYS A 441     -14.339  26.868  62.562  1.00  0.590          H  
ATOM   6979 2HD  LYS A 441     -13.884  25.482  61.562  1.00  0.590          H  
ATOM   6980 1HE  LYS A 441     -13.081  26.998  59.801  1.00  0.590          H  
ATOM   6981 2HE  LYS A 441     -13.434  28.381  60.857  1.00  0.590          H  
ATOM   6982 1HZ  LYS A 441     -11.133  27.718  61.000  1.00  0.590          H  
ATOM   6983 2HZ  LYS A 441     -11.870  27.479  62.455  1.00  0.590          H  
ATOM   6984 3HZ  LYS A 441     -11.550  26.194  61.467  1.00  0.590          H  
ATOM   6985  N   VAL A 442     -17.467  23.431  63.531  1.00  0.290          N  
ATOM   6986  CA  VAL A 442     -18.474  22.694  64.298  1.00  0.270          C  
ATOM   6987  C   VAL A 442     -19.870  23.285  64.196  1.00  0.270          C  
ATOM   6988  O   VAL A 442     -20.838  22.534  64.038  1.00  0.260          O  
ATOM   6989  CB  VAL A 442     -18.045  22.582  65.773  1.00  0.390          C  
ATOM   6990  CG1 VAL A 442     -19.185  22.007  66.630  1.00  0.390          C  
ATOM   6991  CG2 VAL A 442     -16.821  21.670  65.855  1.00  0.390          C  
ATOM   6992  H   VAL A 442     -16.621  23.762  63.974  1.00  0.350          H  
ATOM   6993  HA  VAL A 442     -18.517  21.683  63.905  1.00  0.320          H  
ATOM   6994  HB  VAL A 442     -17.800  23.571  66.159  1.00  0.460          H  
ATOM   6995 1HG1 VAL A 442     -18.852  21.931  67.665  1.00  0.460          H  
ATOM   6996 2HG1 VAL A 442     -20.062  22.649  66.594  1.00  0.460          H  
ATOM   6997 3HG1 VAL A 442     -19.450  21.016  66.261  1.00  0.460          H  
ATOM   6998 1HG2 VAL A 442     -16.499  21.584  66.893  1.00  0.460          H  
ATOM   6999 2HG2 VAL A 442     -17.081  20.682  65.475  1.00  0.460          H  
ATOM   7000 3HG2 VAL A 442     -16.010  22.080  65.261  1.00  0.460          H  
ATOM   7001  N   SER A 443     -19.977  24.605  64.297  1.00  0.290          N  
ATOM   7002  CA  SER A 443     -21.253  25.302  64.196  1.00  0.300          C  
ATOM   7003  C   SER A 443     -21.692  25.523  62.743  1.00  0.290          C  
ATOM   7004  O   SER A 443     -22.812  25.974  62.489  1.00  0.310          O  
ATOM   7005  CB  SER A 443     -21.167  26.621  64.936  1.00  0.420          C  
ATOM   7006  OG  SER A 443     -20.244  27.484  64.331  1.00  0.420          O  
ATOM   7007  H   SER A 443     -19.146  25.161  64.445  1.00  0.350          H  
ATOM   7008  HA  SER A 443     -22.012  24.689  64.682  1.00  0.360          H  
ATOM   7009 1HB  SER A 443     -22.150  27.091  64.949  1.00  0.500          H  
ATOM   7010 2HB  SER A 443     -20.877  26.439  65.969  1.00  0.500          H  
ATOM   7011  HG  SER A 443     -20.286  28.307  64.827  1.00  0.500          H  
ATOM   7012  N   GLY A 444     -20.801  25.209  61.803  1.00  0.310          N  
ATOM   7013  CA  GLY A 444     -20.976  25.387  60.372  1.00  0.320          C  
ATOM   7014  C   GLY A 444     -20.249  26.603  59.826  1.00  0.350          C  
ATOM   7015  O   GLY A 444     -20.375  27.718  60.333  1.00  0.350          O  
ATOM   7016  H   GLY A 444     -19.939  24.763  62.090  1.00  0.370          H  
ATOM   7017 1HA  GLY A 444     -20.588  24.510  59.865  1.00  0.380          H  
ATOM   7018 2HA  GLY A 444     -22.034  25.448  60.135  1.00  0.380          H  
ATOM   7019  N   ASN A 445     -19.469  26.388  58.771  1.00  0.360          N  
ATOM   7020  CA  ASN A 445     -18.750  27.485  58.143  1.00  0.360          C  
ATOM   7021  C   ASN A 445     -19.670  28.132  57.133  1.00  0.380          C  
ATOM   7022  O   ASN A 445     -19.833  27.615  56.033  1.00  0.600          O  
ATOM   7023  CB  ASN A 445     -17.482  27.033  57.452  1.00  0.500          C  
ATOM   7024  CG  ASN A 445     -16.665  28.197  56.890  1.00  0.500          C  
ATOM   7025  OD1 ASN A 445     -17.167  29.308  56.612  1.00  0.500          O  
ATOM   7026  ND2 ASN A 445     -15.391  27.950  56.714  1.00  0.500          N  
ATOM   7027  H   ASN A 445     -19.351  25.429  58.440  1.00  0.430          H  
ATOM   7028  HA  ASN A 445     -18.496  28.229  58.899  1.00  0.430          H  
ATOM   7029 1HB  ASN A 445     -16.880  26.463  58.136  1.00  0.600          H  
ATOM   7030 2HB  ASN A 445     -17.725  26.383  56.636  1.00  0.600          H  
ATOM   7031 1HD2 ASN A 445     -14.784  28.655  56.346  1.00  0.600          H  
ATOM   7032 2HD2 ASN A 445     -15.026  27.028  56.939  1.00  0.600          H  
ATOM   7033  N   TYR A 446     -20.242  29.274  57.493  1.00  0.400          N  
ATOM   7034  CA  TYR A 446     -21.229  29.952  56.662  1.00  0.410          C  
ATOM   7035  C   TYR A 446     -20.629  31.121  55.909  1.00  0.390          C  
ATOM   7036  O   TYR A 446     -21.349  32.000  55.433  1.00  0.430          O  
ATOM   7037  CB  TYR A 446     -22.411  30.420  57.503  1.00  0.570          C  
ATOM   7038  CG  TYR A 446     -23.184  29.282  58.062  1.00  0.570          C  
ATOM   7039  CD1 TYR A 446     -23.014  28.911  59.364  1.00  0.570          C  
ATOM   7040  CD2 TYR A 446     -24.060  28.594  57.260  1.00  0.570          C  
ATOM   7041  CE1 TYR A 446     -23.707  27.848  59.862  1.00  0.570          C  
ATOM   7042  CE2 TYR A 446     -24.757  27.542  57.759  1.00  0.570          C  
ATOM   7043  CZ  TYR A 446     -24.578  27.155  59.056  1.00  0.570          C  
ATOM   7044  OH  TYR A 446     -25.255  26.068  59.557  1.00  0.570          O  
ATOM   7045  H   TYR A 446     -20.023  29.667  58.402  1.00  0.480          H  
ATOM   7046  HA  TYR A 446     -21.599  29.238  55.922  1.00  0.490          H  
ATOM   7047 1HB  TYR A 446     -22.057  31.039  58.328  1.00  0.680          H  
ATOM   7048 2HB  TYR A 446     -23.082  31.024  56.896  1.00  0.680          H  
ATOM   7049  HD1 TYR A 446     -22.317  29.450  60.005  1.00  0.680          H  
ATOM   7050  HD2 TYR A 446     -24.195  28.881  56.224  1.00  0.680          H  
ATOM   7051  HE1 TYR A 446     -23.558  27.554  60.892  1.00  0.680          H  
ATOM   7052  HE2 TYR A 446     -25.443  27.008  57.113  1.00  0.680          H  
ATOM   7053  HH  TYR A 446     -25.051  25.975  60.503  1.00  0.680          H  
ATOM   7054  N   ASN A 447     -19.300  31.148  55.794  1.00  0.340          N  
ATOM   7055  CA  ASN A 447     -18.664  32.241  55.077  1.00  0.340          C  
ATOM   7056  C   ASN A 447     -18.545  31.926  53.592  1.00  0.350          C  
ATOM   7057  O   ASN A 447     -18.057  32.743  52.811  1.00  0.340          O  
ATOM   7058  CB  ASN A 447     -17.307  32.547  55.668  1.00  0.480          C  
ATOM   7059  CG  ASN A 447     -17.404  33.134  57.049  1.00  0.480          C  
ATOM   7060  OD1 ASN A 447     -18.341  33.873  57.382  1.00  0.480          O  
ATOM   7061  ND2 ASN A 447     -16.445  32.811  57.875  1.00  0.480          N  
ATOM   7062  H   ASN A 447     -18.720  30.410  56.205  1.00  0.410          H  
ATOM   7063  HA  ASN A 447     -19.289  33.130  55.168  1.00  0.410          H  
ATOM   7064 1HB  ASN A 447     -16.706  31.642  55.701  1.00  0.570          H  
ATOM   7065 2HB  ASN A 447     -16.787  33.256  55.025  1.00  0.570          H  
ATOM   7066 1HD2 ASN A 447     -16.449  33.167  58.810  1.00  0.570          H  
ATOM   7067 2HD2 ASN A 447     -15.705  32.210  57.573  1.00  0.570          H  
ATOM   7068  N   TYR A 448     -19.008  30.748  53.195  1.00  0.390          N  
ATOM   7069  CA  TYR A 448     -18.994  30.380  51.796  1.00  0.380          C  
ATOM   7070  C   TYR A 448     -20.412  30.481  51.265  1.00  0.390          C  
ATOM   7071  O   TYR A 448     -21.344  29.951  51.878  1.00  0.400          O  
ATOM   7072  CB  TYR A 448     -18.436  28.982  51.580  1.00  0.540          C  
ATOM   7073  CG  TYR A 448     -16.956  28.819  51.857  1.00  0.540          C  
ATOM   7074  CD1 TYR A 448     -16.488  28.155  52.990  1.00  0.540          C  
ATOM   7075  CD2 TYR A 448     -16.063  29.345  50.959  1.00  0.540          C  
ATOM   7076  CE1 TYR A 448     -15.115  28.003  53.175  1.00  0.540          C  
ATOM   7077  CE2 TYR A 448     -14.721  29.204  51.146  1.00  0.540          C  
ATOM   7078  CZ  TYR A 448     -14.232  28.530  52.233  1.00  0.540          C  
ATOM   7079  OH  TYR A 448     -12.853  28.391  52.371  1.00  0.540          O  
ATOM   7080  H   TYR A 448     -19.393  30.117  53.884  1.00  0.470          H  
ATOM   7081  HA  TYR A 448     -18.380  31.090  51.245  1.00  0.460          H  
ATOM   7082 1HB  TYR A 448     -18.980  28.293  52.224  1.00  0.640          H  
ATOM   7083 2HB  TYR A 448     -18.614  28.682  50.547  1.00  0.640          H  
ATOM   7084  HD1 TYR A 448     -17.184  27.747  53.718  1.00  0.640          H  
ATOM   7085  HD2 TYR A 448     -16.420  29.866  50.086  1.00  0.640          H  
ATOM   7086  HE1 TYR A 448     -14.732  27.476  54.043  1.00  0.640          H  
ATOM   7087  HE2 TYR A 448     -14.037  29.615  50.414  1.00  0.640          H  
ATOM   7088  HH  TYR A 448     -12.630  27.708  53.046  1.00  0.640          H  
ATOM   7089  N   LEU A 449     -20.566  31.198  50.156  1.00  0.370          N  
ATOM   7090  CA  LEU A 449     -21.866  31.426  49.540  1.00  0.370          C  
ATOM   7091  C   LEU A 449     -21.943  31.062  48.071  1.00  0.370          C  
ATOM   7092  O   LEU A 449     -20.940  31.108  47.338  1.00  0.360          O  
ATOM   7093  CB  LEU A 449     -22.292  32.891  49.694  1.00  0.520          C  
ATOM   7094  CG  LEU A 449     -22.597  33.366  51.106  1.00  0.520          C  
ATOM   7095  CD1 LEU A 449     -21.365  34.064  51.705  1.00  0.520          C  
ATOM   7096  CD2 LEU A 449     -23.812  34.272  51.056  1.00  0.520          C  
ATOM   7097  H   LEU A 449     -19.740  31.608  49.744  1.00  0.440          H  
ATOM   7098  HA  LEU A 449     -22.593  30.803  50.052  1.00  0.440          H  
ATOM   7099 1HB  LEU A 449     -21.499  33.504  49.336  1.00  0.620          H  
ATOM   7100 2HB  LEU A 449     -23.175  33.062  49.073  1.00  0.620          H  
ATOM   7101  HG  LEU A 449     -22.811  32.519  51.733  1.00  0.620          H  
ATOM   7102 1HD1 LEU A 449     -21.593  34.385  52.723  1.00  0.620          H  
ATOM   7103 2HD1 LEU A 449     -20.518  33.389  51.738  1.00  0.620          H  
ATOM   7104 3HD1 LEU A 449     -21.106  34.931  51.103  1.00  0.620          H  
ATOM   7105 1HD2 LEU A 449     -24.055  34.606  52.063  1.00  0.620          H  
ATOM   7106 2HD2 LEU A 449     -23.601  35.135  50.427  1.00  0.620          H  
ATOM   7107 3HD2 LEU A 449     -24.657  33.719  50.646  1.00  0.620          H  
ATOM   7108  N   TYR A 450     -23.165  30.766  47.656  1.00  0.390          N  
ATOM   7109  CA  TYR A 450     -23.499  30.446  46.286  1.00  0.390          C  
ATOM   7110  C   TYR A 450     -24.732  31.207  45.838  1.00  0.390          C  
ATOM   7111  O   TYR A 450     -25.541  31.666  46.652  1.00  0.400          O  
ATOM   7112  CB  TYR A 450     -23.717  28.944  46.158  1.00  0.550          C  
ATOM   7113  CG  TYR A 450     -24.911  28.384  46.938  1.00  0.550          C  
ATOM   7114  CD1 TYR A 450     -26.155  28.229  46.323  1.00  0.550          C  
ATOM   7115  CD2 TYR A 450     -24.755  28.022  48.271  1.00  0.550          C  
ATOM   7116  CE1 TYR A 450     -27.211  27.705  47.041  1.00  0.550          C  
ATOM   7117  CE2 TYR A 450     -25.798  27.501  48.978  1.00  0.550          C  
ATOM   7118  CZ  TYR A 450     -27.021  27.335  48.376  1.00  0.550          C  
ATOM   7119  OH  TYR A 450     -28.064  26.804  49.094  1.00  0.550          O  
ATOM   7120  H   TYR A 450     -23.910  30.750  48.362  1.00  0.470          H  
ATOM   7121  HA  TYR A 450     -22.670  30.736  45.644  1.00  0.470          H  
ATOM   7122 1HB  TYR A 450     -23.854  28.687  45.117  1.00  0.660          H  
ATOM   7123 2HB  TYR A 450     -22.830  28.441  46.491  1.00  0.660          H  
ATOM   7124  HD1 TYR A 450     -26.293  28.515  45.278  1.00  0.660          H  
ATOM   7125  HD2 TYR A 450     -23.798  28.152  48.758  1.00  0.660          H  
ATOM   7126  HE1 TYR A 450     -28.183  27.576  46.566  1.00  0.660          H  
ATOM   7127  HE2 TYR A 450     -25.659  27.219  50.020  1.00  0.660          H  
ATOM   7128  HH  TYR A 450     -27.756  26.573  49.981  1.00  0.660          H  
ATOM   7129  N   ARG A 451     -24.879  31.357  44.529  1.00  0.370          N  
ATOM   7130  CA  ARG A 451     -26.057  32.015  44.005  1.00  0.370          C  
ATOM   7131  C   ARG A 451     -27.177  31.034  43.758  1.00  0.380          C  
ATOM   7132  O   ARG A 451     -26.983  29.996  43.126  1.00  0.390          O  
ATOM   7133  CB  ARG A 451     -25.742  32.777  42.733  1.00  0.520          C  
ATOM   7134  CG  ARG A 451     -26.915  33.573  42.187  1.00  0.520          C  
ATOM   7135  CD  ARG A 451     -26.561  34.366  41.003  1.00  0.520          C  
ATOM   7136  NE  ARG A 451     -25.605  35.401  41.309  1.00  0.520          N  
ATOM   7137  CZ  ARG A 451     -25.924  36.627  41.781  1.00  0.520          C  
ATOM   7138  NH1 ARG A 451     -27.197  36.971  41.970  1.00  0.520          N  
ATOM   7139  NH2 ARG A 451     -24.957  37.490  42.058  1.00  0.520          N  
ATOM   7140  H   ARG A 451     -24.185  30.982  43.896  1.00  0.440          H  
ATOM   7141  HA  ARG A 451     -26.415  32.726  44.740  1.00  0.440          H  
ATOM   7142 1HB  ARG A 451     -24.919  33.465  42.915  1.00  0.620          H  
ATOM   7143 2HB  ARG A 451     -25.425  32.082  41.961  1.00  0.620          H  
ATOM   7144 1HG  ARG A 451     -27.716  32.898  41.890  1.00  0.620          H  
ATOM   7145 2HG  ARG A 451     -27.289  34.246  42.959  1.00  0.620          H  
ATOM   7146 1HD  ARG A 451     -26.153  33.739  40.248  1.00  0.620          H  
ATOM   7147 2HD  ARG A 451     -27.447  34.833  40.615  1.00  0.620          H  
ATOM   7148  HE  ARG A 451     -24.619  35.183  41.176  1.00  0.620          H  
ATOM   7149 1HH1 ARG A 451     -27.981  36.306  41.768  1.00  0.620          H  
ATOM   7150 2HH1 ARG A 451     -27.418  37.906  42.303  1.00  0.620          H  
ATOM   7151 1HH2 ARG A 451     -23.966  37.236  41.896  1.00  0.620          H  
ATOM   7152 2HH2 ARG A 451     -25.183  38.416  42.461  1.00  0.620          H  
ATOM   7153  N   LEU A 452     -28.346  31.380  44.275  1.00  0.400          N  
ATOM   7154  CA  LEU A 452     -29.552  30.595  44.115  1.00  0.430          C  
ATOM   7155  C   LEU A 452     -30.468  31.250  43.090  1.00  0.440          C  
ATOM   7156  O   LEU A 452     -31.158  30.570  42.329  1.00  0.450          O  
ATOM   7157  CB  LEU A 452     -30.272  30.433  45.464  1.00  0.590          C  
ATOM   7158  CG  LEU A 452     -31.601  29.615  45.462  1.00  0.590          C  
ATOM   7159  CD1 LEU A 452     -31.353  28.176  44.982  1.00  0.590          C  
ATOM   7160  CD2 LEU A 452     -32.165  29.604  46.874  1.00  0.590          C  
ATOM   7161  H   LEU A 452     -28.402  32.254  44.798  1.00  0.480          H  
ATOM   7162  HA  LEU A 452     -29.264  29.616  43.742  1.00  0.520          H  
ATOM   7163 1HB  LEU A 452     -29.586  29.948  46.159  1.00  0.710          H  
ATOM   7164 2HB  LEU A 452     -30.498  31.431  45.852  1.00  0.710          H  
ATOM   7165  HG  LEU A 452     -32.321  30.090  44.786  1.00  0.710          H  
ATOM   7166 1HD1 LEU A 452     -32.295  27.628  44.997  1.00  0.710          H  
ATOM   7167 2HD1 LEU A 452     -30.965  28.173  43.964  1.00  0.710          H  
ATOM   7168 3HD1 LEU A 452     -30.639  27.686  45.643  1.00  0.710          H  
ATOM   7169 1HD2 LEU A 452     -33.104  29.053  46.887  1.00  0.710          H  
ATOM   7170 2HD2 LEU A 452     -31.458  29.123  47.533  1.00  0.710          H  
ATOM   7171 3HD2 LEU A 452     -32.336  30.621  47.206  1.00  0.710          H  
ATOM   7172  N   PHE A 453     -30.513  32.586  43.077  1.00  0.440          N  
ATOM   7173  CA  PHE A 453     -31.425  33.219  42.136  1.00  0.450          C  
ATOM   7174  C   PHE A 453     -30.747  34.155  41.147  1.00  0.460          C  
ATOM   7175  O   PHE A 453     -29.852  34.946  41.493  1.00  0.460          O  
ATOM   7176  CB  PHE A 453     -32.482  34.039  42.840  1.00  0.630          C  
ATOM   7177  CG  PHE A 453     -33.386  33.308  43.767  1.00  0.630          C  
ATOM   7178  CD1 PHE A 453     -33.119  33.264  45.117  1.00  0.630          C  
ATOM   7179  CD2 PHE A 453     -34.518  32.672  43.299  1.00  0.630          C  
ATOM   7180  CE1 PHE A 453     -33.961  32.611  45.965  1.00  0.630          C  
ATOM   7181  CE2 PHE A 453     -35.368  32.018  44.157  1.00  0.630          C  
ATOM   7182  CZ  PHE A 453     -35.087  31.989  45.495  1.00  0.630          C  
ATOM   7183  H   PHE A 453     -29.943  33.127  43.728  1.00  0.530          H  
ATOM   7184  HA  PHE A 453     -31.925  32.443  41.560  1.00  0.540          H  
ATOM   7185 1HB  PHE A 453     -32.038  34.861  43.356  1.00  0.750          H  
ATOM   7186 2HB  PHE A 453     -33.091  34.450  42.071  1.00  0.750          H  
ATOM   7187  HD1 PHE A 453     -32.231  33.757  45.514  1.00  0.750          H  
ATOM   7188  HD2 PHE A 453     -34.741  32.698  42.231  1.00  0.750          H  
ATOM   7189  HE1 PHE A 453     -33.736  32.590  47.013  1.00  0.750          H  
ATOM   7190  HE2 PHE A 453     -36.261  31.524  43.774  1.00  0.750          H  
ATOM   7191  HZ  PHE A 453     -35.756  31.473  46.183  1.00  0.750          H  
ATOM   7192  N   ARG A 454     -31.285  34.131  39.933  1.00  0.490          N  
ATOM   7193  CA  ARG A 454     -30.862  34.983  38.841  1.00  0.520          C  
ATOM   7194  C   ARG A 454     -32.011  35.007  37.836  1.00  0.440          C  
ATOM   7195  O   ARG A 454     -32.797  34.064  37.771  1.00  0.390          O  
ATOM   7196  CB  ARG A 454     -29.575  34.456  38.222  1.00  0.720          C  
ATOM   7197  CG  ARG A 454     -28.886  35.364  37.256  1.00  0.720          C  
ATOM   7198  CD  ARG A 454     -27.545  34.830  36.870  1.00  0.720          C  
ATOM   7199  NE  ARG A 454     -26.950  35.622  35.805  1.00  0.720          N  
ATOM   7200  CZ  ARG A 454     -26.283  36.765  35.996  1.00  0.720          C  
ATOM   7201  NH1 ARG A 454     -26.176  37.238  37.198  1.00  0.720          N  
ATOM   7202  NH2 ARG A 454     -25.739  37.411  34.983  1.00  0.720          N  
ATOM   7203  H   ARG A 454     -32.038  33.472  39.771  1.00  0.590          H  
ATOM   7204  HA  ARG A 454     -30.692  35.993  39.213  1.00  0.620          H  
ATOM   7205 1HB  ARG A 454     -28.871  34.224  38.991  1.00  0.860          H  
ATOM   7206 2HB  ARG A 454     -29.788  33.533  37.679  1.00  0.860          H  
ATOM   7207 1HG  ARG A 454     -29.460  35.517  36.370  1.00  0.860          H  
ATOM   7208 2HG  ARG A 454     -28.741  36.323  37.744  1.00  0.860          H  
ATOM   7209 1HD  ARG A 454     -26.873  34.832  37.729  1.00  0.860          H  
ATOM   7210 2HD  ARG A 454     -27.640  33.802  36.516  1.00  0.860          H  
ATOM   7211  HE  ARG A 454     -27.030  35.272  34.851  1.00  0.860          H  
ATOM   7212 1HH1 ARG A 454     -26.587  36.755  37.970  1.00  0.860          H  
ATOM   7213 2HH1 ARG A 454     -25.682  38.114  37.370  1.00  0.860          H  
ATOM   7214 1HH2 ARG A 454     -25.810  37.043  34.043  1.00  0.860          H  
ATOM   7215 2HH2 ARG A 454     -25.228  38.274  35.144  1.00  0.860          H  
ATOM   7216  N   LYS A 455     -32.110  36.073  37.043  1.00  0.480          N  
ATOM   7217  CA  LYS A 455     -33.167  36.197  36.029  1.00  0.470          C  
ATOM   7218  C   LYS A 455     -32.811  35.590  34.663  1.00  0.450          C  
ATOM   7219  O   LYS A 455     -33.633  35.578  33.746  1.00  0.500          O  
ATOM   7220  CB  LYS A 455     -33.519  37.674  35.859  1.00  0.660          C  
ATOM   7221  CG  LYS A 455     -34.147  38.314  37.101  1.00  0.660          C  
ATOM   7222  CD  LYS A 455     -34.429  39.798  36.888  1.00  0.660          C  
ATOM   7223  CE  LYS A 455     -35.042  40.437  38.135  1.00  0.660          C  
ATOM   7224  NZ  LYS A 455     -35.254  41.913  37.965  1.00  0.660          N  
ATOM   7225  H   LYS A 455     -31.446  36.829  37.147  1.00  0.580          H  
ATOM   7226  HA  LYS A 455     -34.048  35.670  36.395  1.00  0.560          H  
ATOM   7227 1HB  LYS A 455     -32.620  38.233  35.604  1.00  0.790          H  
ATOM   7228 2HB  LYS A 455     -34.220  37.785  35.032  1.00  0.790          H  
ATOM   7229 1HG  LYS A 455     -35.087  37.808  37.326  1.00  0.790          H  
ATOM   7230 2HG  LYS A 455     -33.478  38.192  37.951  1.00  0.790          H  
ATOM   7231 1HD  LYS A 455     -33.499  40.314  36.645  1.00  0.790          H  
ATOM   7232 2HD  LYS A 455     -35.120  39.918  36.053  1.00  0.790          H  
ATOM   7233 1HE  LYS A 455     -36.003  39.964  38.342  1.00  0.790          H  
ATOM   7234 2HE  LYS A 455     -34.378  40.271  38.984  1.00  0.790          H  
ATOM   7235 1HZ  LYS A 455     -35.658  42.296  38.814  1.00  0.790          H  
ATOM   7236 2HZ  LYS A 455     -34.364  42.367  37.786  1.00  0.790          H  
ATOM   7237 3HZ  LYS A 455     -35.879  42.083  37.188  1.00  0.790          H  
ATOM   7238  N   SER A 456     -31.584  35.119  34.535  1.00  0.390          N  
ATOM   7239  CA  SER A 456     -31.045  34.534  33.313  1.00  0.360          C  
ATOM   7240  C   SER A 456     -29.849  33.663  33.664  1.00  0.320          C  
ATOM   7241  O   SER A 456     -29.350  33.724  34.781  1.00  0.490          O  
ATOM   7242  CB  SER A 456     -30.639  35.617  32.329  1.00  0.520          C  
ATOM   7243  OG  SER A 456     -29.537  36.348  32.798  1.00  0.520          O  
ATOM   7244  H   SER A 456     -30.992  35.161  35.343  1.00  0.470          H  
ATOM   7245  HA  SER A 456     -31.808  33.903  32.855  1.00  0.430          H  
ATOM   7246 1HB  SER A 456     -30.392  35.162  31.372  1.00  0.620          H  
ATOM   7247 2HB  SER A 456     -31.480  36.289  32.163  1.00  0.620          H  
ATOM   7248  HG  SER A 456     -29.336  36.989  32.112  1.00  0.620          H  
ATOM   7249  N   ASN A 457     -29.382  32.856  32.728  1.00  0.350          N  
ATOM   7250  CA  ASN A 457     -28.216  32.018  32.995  1.00  0.340          C  
ATOM   7251  C   ASN A 457     -26.937  32.783  32.676  1.00  0.430          C  
ATOM   7252  O   ASN A 457     -26.968  33.725  31.881  1.00  0.630          O  
ATOM   7253  CB  ASN A 457     -28.303  30.741  32.196  1.00  0.480          C  
ATOM   7254  CG  ASN A 457     -29.493  29.921  32.592  1.00  0.480          C  
ATOM   7255  OD1 ASN A 457     -29.893  29.881  33.762  1.00  0.480          O  
ATOM   7256  ND2 ASN A 457     -30.079  29.265  31.630  1.00  0.480          N  
ATOM   7257  H   ASN A 457     -29.827  32.834  31.823  1.00  0.420          H  
ATOM   7258  HA  ASN A 457     -28.186  31.768  34.059  1.00  0.410          H  
ATOM   7259 1HB  ASN A 457     -28.359  30.970  31.134  1.00  0.580          H  
ATOM   7260 2HB  ASN A 457     -27.399  30.147  32.361  1.00  0.580          H  
ATOM   7261 1HD2 ASN A 457     -30.876  28.695  31.830  1.00  0.580          H  
ATOM   7262 2HD2 ASN A 457     -29.726  29.320  30.696  1.00  0.580          H  
ATOM   7263  N   LEU A 458     -25.824  32.354  33.267  1.00  0.340          N  
ATOM   7264  CA  LEU A 458     -24.509  32.953  33.011  1.00  0.390          C  
ATOM   7265  C   LEU A 458     -23.890  32.589  31.680  1.00  0.460          C  
ATOM   7266  O   LEU A 458     -24.198  31.558  31.076  1.00  0.470          O  
ATOM   7267  CB  LEU A 458     -23.462  32.533  34.047  1.00  0.530          C  
ATOM   7268  CG  LEU A 458     -23.623  32.946  35.486  1.00  0.530          C  
ATOM   7269  CD1 LEU A 458     -22.511  32.315  36.241  1.00  0.530          C  
ATOM   7270  CD2 LEU A 458     -23.542  34.450  35.646  1.00  0.530          C  
ATOM   7271  H   LEU A 458     -25.905  31.586  33.944  1.00  0.410          H  
ATOM   7272  HA  LEU A 458     -24.623  34.035  33.023  1.00  0.470          H  
ATOM   7273 1HB  LEU A 458     -23.424  31.442  34.040  1.00  0.630          H  
ATOM   7274 2HB  LEU A 458     -22.493  32.891  33.709  1.00  0.630          H  
ATOM   7275  HG  LEU A 458     -24.577  32.595  35.873  1.00  0.630          H  
ATOM   7276 1HD1 LEU A 458     -22.603  32.610  37.250  1.00  0.630          H  
ATOM   7277 2HD1 LEU A 458     -22.566  31.228  36.154  1.00  0.630          H  
ATOM   7278 3HD1 LEU A 458     -21.550  32.666  35.852  1.00  0.630          H  
ATOM   7279 1HD2 LEU A 458     -23.645  34.707  36.701  1.00  0.630          H  
ATOM   7280 2HD2 LEU A 458     -22.590  34.803  35.285  1.00  0.630          H  
ATOM   7281 3HD2 LEU A 458     -24.326  34.916  35.087  1.00  0.630          H  
ATOM   7282  N   LYS A 459     -22.985  33.454  31.241  1.00  0.520          N  
ATOM   7283  CA  LYS A 459     -22.171  33.199  30.073  1.00  0.600          C  
ATOM   7284  C   LYS A 459     -20.863  32.570  30.581  1.00  0.500          C  
ATOM   7285  O   LYS A 459     -20.612  32.613  31.794  1.00  0.440          O  
ATOM   7286  CB  LYS A 459     -21.944  34.506  29.299  1.00  0.810          C  
ATOM   7287  CG  LYS A 459     -23.233  35.213  28.861  1.00  0.810          C  
ATOM   7288  CD  LYS A 459     -24.072  34.353  27.899  1.00  0.810          C  
ATOM   7289  CE  LYS A 459     -25.283  35.115  27.381  1.00  0.810          C  
ATOM   7290  NZ  LYS A 459     -26.155  34.257  26.528  1.00  0.810          N  
ATOM   7291  H   LYS A 459     -22.840  34.329  31.771  1.00  0.620          H  
ATOM   7292  HA  LYS A 459     -22.689  32.484  29.447  1.00  0.720          H  
ATOM   7293 1HB  LYS A 459     -21.398  35.203  29.940  1.00  0.970          H  
ATOM   7294 2HB  LYS A 459     -21.349  34.350  28.422  1.00  0.970          H  
ATOM   7295 1HG  LYS A 459     -23.831  35.441  29.749  1.00  0.970          H  
ATOM   7296 2HG  LYS A 459     -22.979  36.151  28.370  1.00  0.970          H  
ATOM   7297 1HD  LYS A 459     -23.458  34.025  27.059  1.00  0.970          H  
ATOM   7298 2HD  LYS A 459     -24.446  33.475  28.424  1.00  0.970          H  
ATOM   7299 1HE  LYS A 459     -25.864  35.477  28.229  1.00  0.970          H  
ATOM   7300 2HE  LYS A 459     -24.944  35.968  26.793  1.00  0.970          H  
ATOM   7301 1HZ  LYS A 459     -26.948  34.795  26.205  1.00  0.970          H  
ATOM   7302 2HZ  LYS A 459     -25.631  33.921  25.731  1.00  0.970          H  
ATOM   7303 3HZ  LYS A 459     -26.482  33.469  27.075  1.00  0.970          H  
ATOM   7304  N   PRO A 460     -20.058  31.910  29.727  1.00  0.490          N  
ATOM   7305  CA  PRO A 460     -18.794  31.321  30.102  1.00  0.450          C  
ATOM   7306  C   PRO A 460     -17.941  32.357  30.805  1.00  0.430          C  
ATOM   7307  O   PRO A 460     -17.899  33.525  30.419  1.00  0.420          O  
ATOM   7308  CB  PRO A 460     -18.225  30.883  28.766  1.00  0.680          C  
ATOM   7309  CG  PRO A 460     -19.437  30.615  27.908  1.00  0.680          C  
ATOM   7310  CD  PRO A 460     -20.424  31.685  28.306  1.00  0.680          C  
ATOM   7311  HA  PRO A 460     -18.976  30.455  30.757  1.00  0.540          H  
ATOM   7312 1HB  PRO A 460     -17.573  31.644  28.373  1.00  0.810          H  
ATOM   7313 2HB  PRO A 460     -17.627  30.011  28.915  1.00  0.810          H  
ATOM   7314 1HG  PRO A 460     -19.152  30.671  26.837  1.00  0.810          H  
ATOM   7315 2HG  PRO A 460     -19.814  29.601  28.093  1.00  0.810          H  
ATOM   7316 1HD  PRO A 460     -20.245  32.576  27.696  1.00  0.810          H  
ATOM   7317 2HD  PRO A 460     -21.434  31.284  28.190  1.00  0.810          H  
ATOM   7318  N   PHE A 461     -17.324  31.908  31.883  1.00  0.420          N  
ATOM   7319  CA  PHE A 461     -16.501  32.673  32.800  1.00  0.430          C  
ATOM   7320  C   PHE A 461     -17.080  34.036  33.151  1.00  0.430          C  
ATOM   7321  O   PHE A 461     -16.334  35.007  33.284  1.00  0.420          O  
ATOM   7322  CB  PHE A 461     -15.099  32.885  32.248  1.00  0.600          C  
ATOM   7323  CG  PHE A 461     -14.308  31.631  31.955  1.00  0.600          C  
ATOM   7324  CD1 PHE A 461     -14.055  31.250  30.649  1.00  0.600          C  
ATOM   7325  CD2 PHE A 461     -13.792  30.846  32.982  1.00  0.600          C  
ATOM   7326  CE1 PHE A 461     -13.301  30.131  30.371  1.00  0.600          C  
ATOM   7327  CE2 PHE A 461     -13.039  29.727  32.700  1.00  0.600          C  
ATOM   7328  CZ  PHE A 461     -12.793  29.373  31.394  1.00  0.600          C  
ATOM   7329  H   PHE A 461     -17.430  30.918  32.099  1.00  0.500          H  
ATOM   7330  HA  PHE A 461     -16.419  32.100  33.725  1.00  0.520          H  
ATOM   7331 1HB  PHE A 461     -15.172  33.455  31.333  1.00  0.720          H  
ATOM   7332 2HB  PHE A 461     -14.535  33.484  32.948  1.00  0.720          H  
ATOM   7333  HD1 PHE A 461     -14.453  31.857  29.836  1.00  0.720          H  
ATOM   7334  HD2 PHE A 461     -13.971  31.122  34.031  1.00  0.720          H  
ATOM   7335  HE1 PHE A 461     -13.106  29.856  29.336  1.00  0.720          H  
ATOM   7336  HE2 PHE A 461     -12.633  29.127  33.522  1.00  0.720          H  
ATOM   7337  HZ  PHE A 461     -12.200  28.498  31.178  1.00  0.720          H  
ATOM   7338  N   GLU A 462     -18.375  34.093  33.448  1.00  0.450          N  
ATOM   7339  CA  GLU A 462     -18.968  35.317  33.938  1.00  0.450          C  
ATOM   7340  C   GLU A 462     -19.005  35.316  35.467  1.00  0.460          C  
ATOM   7341  O   GLU A 462     -19.362  34.316  36.107  1.00  0.520          O  
ATOM   7342  CB  GLU A 462     -20.366  35.505  33.352  1.00  0.630          C  
ATOM   7343  CG  GLU A 462     -21.031  36.811  33.742  1.00  0.630          C  
ATOM   7344  CD  GLU A 462     -22.392  37.005  33.163  1.00  0.630          C  
ATOM   7345  OE1 GLU A 462     -22.935  36.112  32.537  1.00  0.630          O  
ATOM   7346  OE2 GLU A 462     -22.913  38.078  33.356  1.00  0.630          O  
ATOM   7347  H   GLU A 462     -18.991  33.294  33.267  1.00  0.540          H  
ATOM   7348  HA  GLU A 462     -18.354  36.157  33.616  1.00  0.540          H  
ATOM   7349 1HB  GLU A 462     -20.300  35.472  32.265  1.00  0.760          H  
ATOM   7350 2HB  GLU A 462     -20.992  34.683  33.654  1.00  0.760          H  
ATOM   7351 1HG  GLU A 462     -21.122  36.856  34.827  1.00  0.760          H  
ATOM   7352 2HG  GLU A 462     -20.387  37.636  33.431  1.00  0.760          H  
ATOM   7353  N   ARG A 463     -18.623  36.437  36.057  1.00  0.420          N  
ATOM   7354  CA  ARG A 463     -18.684  36.618  37.497  1.00  0.380          C  
ATOM   7355  C   ARG A 463     -19.746  37.659  37.836  1.00  0.460          C  
ATOM   7356  O   ARG A 463     -19.761  38.745  37.266  1.00  0.820          O  
ATOM   7357  CB  ARG A 463     -17.320  37.045  38.035  1.00  0.550          C  
ATOM   7358  CG  ARG A 463     -17.241  37.283  39.538  1.00  0.550          C  
ATOM   7359  CD  ARG A 463     -15.832  37.470  40.009  1.00  0.550          C  
ATOM   7360  NE  ARG A 463     -15.792  37.869  41.419  1.00  0.550          N  
ATOM   7361  CZ  ARG A 463     -14.687  37.922  42.207  1.00  0.550          C  
ATOM   7362  NH1 ARG A 463     -13.514  37.585  41.750  1.00  0.550          N  
ATOM   7363  NH2 ARG A 463     -14.786  38.308  43.461  1.00  0.550          N  
ATOM   7364  H   ARG A 463     -18.290  37.208  35.470  1.00  0.500          H  
ATOM   7365  HA  ARG A 463     -18.963  35.674  37.963  1.00  0.460          H  
ATOM   7366 1HB  ARG A 463     -16.580  36.304  37.785  1.00  0.660          H  
ATOM   7367 2HB  ARG A 463     -17.022  37.973  37.539  1.00  0.660          H  
ATOM   7368 1HG  ARG A 463     -17.792  38.189  39.781  1.00  0.660          H  
ATOM   7369 2HG  ARG A 463     -17.672  36.433  40.076  1.00  0.660          H  
ATOM   7370 1HD  ARG A 463     -15.293  36.522  39.902  1.00  0.660          H  
ATOM   7371 2HD  ARG A 463     -15.344  38.244  39.415  1.00  0.660          H  
ATOM   7372  HE  ARG A 463     -16.670  38.124  41.836  1.00  0.660          H  
ATOM   7373 1HH1 ARG A 463     -13.414  37.250  40.805  1.00  0.660          H  
ATOM   7374 2HH1 ARG A 463     -12.718  37.579  42.389  1.00  0.660          H  
ATOM   7375 1HH2 ARG A 463     -15.679  38.562  43.845  1.00  0.660          H  
ATOM   7376 2HH2 ARG A 463     -13.958  38.326  44.047  1.00  0.660          H  
ATOM   7377  N   ASP A 464     -20.622  37.354  38.784  1.00  0.380          N  
ATOM   7378  CA  ASP A 464     -21.643  38.325  39.166  1.00  0.360          C  
ATOM   7379  C   ASP A 464     -21.803  38.328  40.669  1.00  0.340          C  
ATOM   7380  O   ASP A 464     -22.190  37.327  41.283  1.00  0.310          O  
ATOM   7381  CB  ASP A 464     -22.992  38.111  38.489  1.00  0.510          C  
ATOM   7382  CG  ASP A 464     -23.949  39.301  38.827  1.00  0.510          C  
ATOM   7383  OD1 ASP A 464     -23.596  40.083  39.696  1.00  0.510          O  
ATOM   7384  OD2 ASP A 464     -24.998  39.415  38.227  1.00  0.510          O  
ATOM   7385  H   ASP A 464     -20.587  36.445  39.228  1.00  0.460          H  
ATOM   7386  HA  ASP A 464     -21.299  39.317  38.877  1.00  0.430          H  
ATOM   7387 1HB  ASP A 464     -22.857  38.045  37.404  1.00  0.610          H  
ATOM   7388 2HB  ASP A 464     -23.440  37.176  38.834  1.00  0.610          H  
ATOM   7389  N   ILE A 465     -21.401  39.440  41.252  1.00  0.390          N  
ATOM   7390  CA  ILE A 465     -21.355  39.613  42.685  1.00  0.400          C  
ATOM   7391  C   ILE A 465     -22.382  40.621  43.207  1.00  0.390          C  
ATOM   7392  O   ILE A 465     -22.263  41.121  44.326  1.00  0.430          O  
ATOM   7393  CB  ILE A 465     -19.898  39.934  43.057  1.00  0.560          C  
ATOM   7394  CG1 ILE A 465     -19.419  41.228  42.281  1.00  0.560          C  
ATOM   7395  CG2 ILE A 465     -19.035  38.712  42.744  1.00  0.560          C  
ATOM   7396  CD1 ILE A 465     -18.073  41.765  42.685  1.00  0.560          C  
ATOM   7397  H   ILE A 465     -21.143  40.206  40.645  1.00  0.470          H  
ATOM   7398  HA  ILE A 465     -21.592  38.654  43.142  1.00  0.480          H  
ATOM   7399  HB  ILE A 465     -19.839  40.150  44.125  1.00  0.670          H  
ATOM   7400 1HG1 ILE A 465     -19.382  41.020  41.215  1.00  0.670          H  
ATOM   7401 2HG1 ILE A 465     -20.148  42.026  42.464  1.00  0.670          H  
ATOM   7402 1HG2 ILE A 465     -18.015  38.898  43.025  1.00  0.670          H  
ATOM   7403 2HG2 ILE A 465     -19.417  37.862  43.306  1.00  0.670          H  
ATOM   7404 3HG2 ILE A 465     -19.090  38.489  41.690  1.00  0.670          H  
ATOM   7405 1HD1 ILE A 465     -17.852  42.669  42.115  1.00  0.670          H  
ATOM   7406 2HD1 ILE A 465     -18.115  42.000  43.723  1.00  0.670          H  
ATOM   7407 3HD1 ILE A 465     -17.294  41.034  42.502  1.00  0.670          H  
ATOM   7408  N   SER A 466     -23.400  40.894  42.382  1.00  0.370          N  
ATOM   7409  CA  SER A 466     -24.548  41.714  42.756  1.00  0.380          C  
ATOM   7410  C   SER A 466     -25.369  41.036  43.826  1.00  0.380          C  
ATOM   7411  O   SER A 466     -25.552  39.813  43.798  1.00  0.360          O  
ATOM   7412  CB  SER A 466     -25.457  41.990  41.589  1.00  0.530          C  
ATOM   7413  OG  SER A 466     -26.645  42.620  42.038  1.00  0.530          O  
ATOM   7414  H   SER A 466     -23.396  40.482  41.440  1.00  0.440          H  
ATOM   7415  HA  SER A 466     -24.181  42.666  43.146  1.00  0.460          H  
ATOM   7416 1HB  SER A 466     -24.943  42.633  40.881  1.00  0.630          H  
ATOM   7417 2HB  SER A 466     -25.695  41.058  41.075  1.00  0.630          H  
ATOM   7418  HG  SER A 466     -27.141  42.829  41.234  1.00  0.630          H  
ATOM   7419  N   THR A 467     -25.920  41.825  44.743  1.00  0.410          N  
ATOM   7420  CA  THR A 467     -26.765  41.300  45.809  1.00  0.420          C  
ATOM   7421  C   THR A 467     -28.211  41.795  45.707  1.00  0.420          C  
ATOM   7422  O   THR A 467     -28.965  41.735  46.680  1.00  0.440          O  
ATOM   7423  CB  THR A 467     -26.188  41.660  47.187  1.00  0.580          C  
ATOM   7424  OG1 THR A 467     -26.091  43.091  47.312  1.00  0.580          O  
ATOM   7425  CG2 THR A 467     -24.792  41.037  47.316  1.00  0.580          C  
ATOM   7426  H   THR A 467     -25.728  42.819  44.713  1.00  0.490          H  
ATOM   7427  HA  THR A 467     -26.777  40.216  45.728  1.00  0.500          H  
ATOM   7428  HB  THR A 467     -26.833  41.272  47.974  1.00  0.700          H  
ATOM   7429  HG1 THR A 467     -26.974  43.452  47.469  1.00  0.700          H  
ATOM   7430 1HG2 THR A 467     -24.373  41.285  48.288  1.00  0.700          H  
ATOM   7431 2HG2 THR A 467     -24.868  39.954  47.217  1.00  0.700          H  
ATOM   7432 3HG2 THR A 467     -24.138  41.423  46.534  1.00  0.700          H  
ATOM   7433  N   GLU A 468     -28.584  42.314  44.537  1.00  0.400          N  
ATOM   7434  CA  GLU A 468     -29.938  42.825  44.290  1.00  0.430          C  
ATOM   7435  C   GLU A 468     -31.022  41.762  44.524  1.00  0.450          C  
ATOM   7436  O   GLU A 468     -30.923  40.651  44.004  1.00  0.450          O  
ATOM   7437  CB  GLU A 468     -30.045  43.364  42.857  1.00  0.590          C  
ATOM   7438  CG  GLU A 468     -31.386  44.021  42.520  1.00  0.590          C  
ATOM   7439  CD  GLU A 468     -31.445  44.590  41.128  1.00  0.590          C  
ATOM   7440  OE1 GLU A 468     -30.500  44.441  40.392  1.00  0.590          O  
ATOM   7441  OE2 GLU A 468     -32.442  45.188  40.801  1.00  0.590          O  
ATOM   7442  H   GLU A 468     -27.895  42.337  43.782  1.00  0.480          H  
ATOM   7443  HA  GLU A 468     -30.121  43.648  44.981  1.00  0.520          H  
ATOM   7444 1HB  GLU A 468     -29.258  44.099  42.686  1.00  0.710          H  
ATOM   7445 2HB  GLU A 468     -29.888  42.548  42.153  1.00  0.710          H  
ATOM   7446 1HG  GLU A 468     -32.180  43.276  42.612  1.00  0.710          H  
ATOM   7447 2HG  GLU A 468     -31.585  44.811  43.241  1.00  0.710          H  
ATOM   7448  N   ILE A 469     -32.096  42.149  45.225  1.00  0.470          N  
ATOM   7449  CA  ILE A 469     -33.225  41.258  45.535  1.00  0.490          C  
ATOM   7450  C   ILE A 469     -33.905  40.704  44.293  1.00  0.490          C  
ATOM   7451  O   ILE A 469     -34.241  41.438  43.363  1.00  0.510          O  
ATOM   7452  CB  ILE A 469     -34.295  42.012  46.383  1.00  0.680          C  
ATOM   7453  CG1 ILE A 469     -33.756  42.427  47.799  1.00  0.680          C  
ATOM   7454  CG2 ILE A 469     -35.586  41.210  46.521  1.00  0.680          C  
ATOM   7455  CD1 ILE A 469     -33.412  41.276  48.753  1.00  0.680          C  
ATOM   7456  H   ILE A 469     -32.102  43.091  45.582  1.00  0.560          H  
ATOM   7457  HA  ILE A 469     -32.848  40.412  46.100  1.00  0.590          H  
ATOM   7458  HB  ILE A 469     -34.543  42.941  45.872  1.00  0.810          H  
ATOM   7459 1HG1 ILE A 469     -32.862  43.026  47.669  1.00  0.810          H  
ATOM   7460 2HG1 ILE A 469     -34.515  43.038  48.282  1.00  0.810          H  
ATOM   7461 1HG2 ILE A 469     -36.277  41.808  47.089  1.00  0.810          H  
ATOM   7462 2HG2 ILE A 469     -36.029  40.987  45.549  1.00  0.810          H  
ATOM   7463 3HG2 ILE A 469     -35.403  40.282  47.037  1.00  0.810          H  
ATOM   7464 1HD1 ILE A 469     -33.063  41.699  49.688  1.00  0.810          H  
ATOM   7465 2HD1 ILE A 469     -34.286  40.663  48.954  1.00  0.810          H  
ATOM   7466 3HD1 ILE A 469     -32.636  40.666  48.331  1.00  0.810          H  
ATOM   7467  N   TYR A 470     -34.114  39.392  44.308  1.00  0.480          N  
ATOM   7468  CA  TYR A 470     -34.744  38.672  43.227  1.00  0.470          C  
ATOM   7469  C   TYR A 470     -36.248  38.679  43.390  1.00  0.510          C  
ATOM   7470  O   TYR A 470     -36.770  38.386  44.468  1.00  0.540          O  
ATOM   7471  CB  TYR A 470     -34.240  37.240  43.172  1.00  0.660          C  
ATOM   7472  CG  TYR A 470     -34.877  36.442  42.083  1.00  0.660          C  
ATOM   7473  CD1 TYR A 470     -34.425  36.563  40.776  1.00  0.660          C  
ATOM   7474  CD2 TYR A 470     -35.909  35.580  42.381  1.00  0.660          C  
ATOM   7475  CE1 TYR A 470     -35.008  35.816  39.788  1.00  0.660          C  
ATOM   7476  CE2 TYR A 470     -36.482  34.839  41.382  1.00  0.660          C  
ATOM   7477  CZ  TYR A 470     -36.038  34.953  40.097  1.00  0.660          C  
ATOM   7478  OH  TYR A 470     -36.623  34.200  39.105  1.00  0.660          O  
ATOM   7479  H   TYR A 470     -33.833  38.878  45.141  1.00  0.580          H  
ATOM   7480  HA  TYR A 470     -34.504  39.173  42.289  1.00  0.560          H  
ATOM   7481 1HB  TYR A 470     -33.159  37.241  43.014  1.00  0.790          H  
ATOM   7482 2HB  TYR A 470     -34.429  36.746  44.124  1.00  0.790          H  
ATOM   7483  HD1 TYR A 470     -33.608  37.242  40.535  1.00  0.790          H  
ATOM   7484  HD2 TYR A 470     -36.263  35.484  43.406  1.00  0.790          H  
ATOM   7485  HE1 TYR A 470     -34.663  35.897  38.766  1.00  0.790          H  
ATOM   7486  HE2 TYR A 470     -37.288  34.153  41.606  1.00  0.790          H  
ATOM   7487  HH  TYR A 470     -36.155  34.334  38.276  1.00  0.790          H  
ATOM   7488  N   GLN A 471     -36.942  39.023  42.322  1.00  0.540          N  
ATOM   7489  CA  GLN A 471     -38.391  39.097  42.321  1.00  0.630          C  
ATOM   7490  C   GLN A 471     -38.977  37.874  41.615  1.00  0.640          C  
ATOM   7491  O   GLN A 471     -38.874  37.755  40.398  1.00  1.330          O  
ATOM   7492  CB  GLN A 471     -38.766  40.400  41.641  1.00  0.850          C  
ATOM   7493  CG  GLN A 471     -40.162  40.692  41.617  1.00  0.850          C  
ATOM   7494  CD  GLN A 471     -40.416  42.000  40.984  1.00  0.850          C  
ATOM   7495  OE1 GLN A 471     -39.911  43.092  41.395  1.00  0.850          O  
ATOM   7496  NE2 GLN A 471     -41.224  41.909  39.928  1.00  0.850          N  
ATOM   7497  H   GLN A 471     -36.440  39.249  41.477  1.00  0.650          H  
ATOM   7498  HA  GLN A 471     -38.753  39.105  43.350  1.00  0.760          H  
ATOM   7499 1HB  GLN A 471     -38.267  41.223  42.152  1.00  1.020          H  
ATOM   7500 2HB  GLN A 471     -38.415  40.387  40.613  1.00  1.020          H  
ATOM   7501 1HG  GLN A 471     -40.666  39.937  41.040  1.00  1.020          H  
ATOM   7502 2HG  GLN A 471     -40.539  40.688  42.614  1.00  1.020          H  
ATOM   7503 1HE2 GLN A 471     -41.480  42.721  39.406  1.00  1.020          H  
ATOM   7504 2HE2 GLN A 471     -41.580  40.968  39.657  1.00  1.020          H  
ATOM   7505  N   ALA A 472     -39.524  36.943  42.394  1.00  0.520          N  
ATOM   7506  CA  ALA A 472     -40.001  35.657  41.874  1.00  0.640          C  
ATOM   7507  C   ALA A 472     -41.469  35.584  41.441  1.00  0.520          C  
ATOM   7508  O   ALA A 472     -41.914  34.436  41.438  1.00  1.560          O  
ATOM   7509  CB  ALA A 472     -39.804  34.608  42.950  1.00  0.850          C  
ATOM   7510  H   ALA A 472     -39.601  37.140  43.397  1.00  0.620          H  
ATOM   7511  HA  ALA A 472     -39.388  35.417  41.007  1.00  0.770          H  
ATOM   7512 1HB  ALA A 472     -40.088  33.627  42.576  1.00  1.020          H  
ATOM   7513 2HB  ALA A 472     -38.769  34.589  43.262  1.00  1.020          H  
ATOM   7514 3HB  ALA A 472     -40.434  34.874  43.794  1.00  1.020          H  
ATOM   7515  N   GLY A 473     -41.756  36.299  40.387  1.00  0.630          N  
ATOM   7516  CA  GLY A 473     -43.118  36.794  40.338  1.00  1.030          C  
ATOM   7517  C   GLY A 473     -43.161  38.220  39.785  1.00  1.650          C  
ATOM   7518  O   GLY A 473     -42.132  38.822  39.466  1.00  2.610          O  
ATOM   7519  H   GLY A 473     -41.466  35.888  39.511  1.00  0.760          H  
ATOM   7520 1HA  GLY A 473     -43.719  36.137  39.710  1.00  1.240          H  
ATOM   7521 2HA  GLY A 473     -43.548  36.768  41.339  1.00  1.240          H  
ATOM   7522  N   ASN A 474     -44.371  38.738  39.613  1.00  1.490          N  
ATOM   7523  CA  ASN A 474     -44.535  40.066  39.050  1.00  2.040          C  
ATOM   7524  C   ASN A 474     -44.751  41.123  40.126  1.00  1.340          C  
ATOM   7525  O   ASN A 474     -45.008  42.283  39.802  1.00  1.410          O  
ATOM   7526  CB  ASN A 474     -45.687  40.070  38.066  1.00  2.640          C  
ATOM   7527  CG  ASN A 474     -45.398  39.240  36.841  1.00  2.640          C  
ATOM   7528  OD1 ASN A 474     -44.268  39.195  36.343  1.00  2.640          O  
ATOM   7529  ND2 ASN A 474     -46.410  38.574  36.344  1.00  2.640          N  
ATOM   7530  H   ASN A 474     -45.188  38.199  39.871  1.00  1.790          H  
ATOM   7531  HA  ASN A 474     -43.624  40.334  38.515  1.00  2.450          H  
ATOM   7532 1HB  ASN A 474     -46.584  39.687  38.551  1.00  3.160          H  
ATOM   7533 2HB  ASN A 474     -45.896  41.093  37.753  1.00  3.160          H  
ATOM   7534 1HD2 ASN A 474     -46.283  38.005  35.531  1.00  3.160          H  
ATOM   7535 2HD2 ASN A 474     -47.312  38.636  36.772  1.00  3.160          H  
ATOM   7536  N   LYS A 475     -44.638  40.743  41.392  1.00  1.210          N  
ATOM   7537  CA  LYS A 475     -44.835  41.688  42.473  1.00  0.950          C  
ATOM   7538  C   LYS A 475     -43.561  42.493  42.685  1.00  0.780          C  
ATOM   7539  O   LYS A 475     -42.546  41.896  42.988  1.00  1.130          O  
ATOM   7540  CB  LYS A 475     -45.168  40.938  43.764  1.00  1.430          C  
ATOM   7541  CG  LYS A 475     -45.481  41.825  44.956  1.00  1.430          C  
ATOM   7542  CD  LYS A 475     -45.840  40.990  46.195  1.00  1.430          C  
ATOM   7543  CE  LYS A 475     -46.321  41.870  47.356  1.00  1.430          C  
ATOM   7544  NZ  LYS A 475     -45.240  42.758  47.900  1.00  1.430          N  
ATOM   7545  H   LYS A 475     -44.411  39.782  41.592  1.00  1.450          H  
ATOM   7546  HA  LYS A 475     -45.675  42.323  42.224  1.00  1.140          H  
ATOM   7547 1HB  LYS A 475     -46.025  40.287  43.593  1.00  1.720          H  
ATOM   7548 2HB  LYS A 475     -44.322  40.303  44.041  1.00  1.720          H  
ATOM   7549 1HG  LYS A 475     -44.601  42.438  45.180  1.00  1.720          H  
ATOM   7550 2HG  LYS A 475     -46.311  42.486  44.708  1.00  1.720          H  
ATOM   7551 1HD  LYS A 475     -46.624  40.275  45.942  1.00  1.720          H  
ATOM   7552 2HD  LYS A 475     -44.953  40.430  46.520  1.00  1.720          H  
ATOM   7553 1HE  LYS A 475     -47.142  42.492  47.006  1.00  1.720          H  
ATOM   7554 2HE  LYS A 475     -46.682  41.226  48.159  1.00  1.720          H  
ATOM   7555 1HZ  LYS A 475     -45.612  43.314  48.655  1.00  1.720          H  
ATOM   7556 2HZ  LYS A 475     -44.472  42.200  48.248  1.00  1.720          H  
ATOM   7557 3HZ  LYS A 475     -44.904  43.372  47.172  1.00  1.720          H  
ATOM   7558  N   PRO A 476     -43.560  43.829  42.593  1.00  0.770          N  
ATOM   7559  CA  PRO A 476     -42.379  44.650  42.779  1.00  0.840          C  
ATOM   7560  C   PRO A 476     -41.717  44.395  44.133  1.00  0.720          C  
ATOM   7561  O   PRO A 476     -42.397  44.428  45.158  1.00  0.920          O  
ATOM   7562  CB  PRO A 476     -42.958  46.071  42.738  1.00  1.260          C  
ATOM   7563  CG  PRO A 476     -44.205  45.946  41.895  1.00  1.260          C  
ATOM   7564  CD  PRO A 476     -44.780  44.591  42.252  1.00  1.260          C  
ATOM   7565  HA  PRO A 476     -41.688  44.502  41.950  1.00  1.010          H  
ATOM   7566 1HB  PRO A 476     -43.161  46.425  43.759  1.00  1.510          H  
ATOM   7567 2HB  PRO A 476     -42.219  46.761  42.303  1.00  1.510          H  
ATOM   7568 1HG  PRO A 476     -44.898  46.774  42.113  1.00  1.510          H  
ATOM   7569 2HG  PRO A 476     -43.948  46.020  40.828  1.00  1.510          H  
ATOM   7570 1HD  PRO A 476     -45.460  44.654  43.114  1.00  1.510          H  
ATOM   7571 2HD  PRO A 476     -45.265  44.208  41.346  1.00  1.510          H  
ATOM   7572  N   CYS A 477     -40.391  44.328  44.142  1.00  0.820          N  
ATOM   7573  CA  CYS A 477     -39.592  44.127  45.359  1.00  0.840          C  
ATOM   7574  C   CYS A 477     -38.655  45.291  45.666  1.00  0.980          C  
ATOM   7575  O   CYS A 477     -37.481  45.280  45.274  1.00  1.410          O  
ATOM   7576  CB  CYS A 477     -38.764  42.852  45.265  1.00  1.170          C  
ATOM   7577  SG  CYS A 477     -39.728  41.354  45.229  1.00  1.170          S  
ATOM   7578  H   CYS A 477     -39.945  44.251  43.230  1.00  0.980          H  
ATOM   7579  HA  CYS A 477     -40.282  44.021  46.198  1.00  1.010          H  
ATOM   7580 1HB  CYS A 477     -38.152  42.880  44.362  1.00  1.400          H  
ATOM   7581 2HB  CYS A 477     -38.092  42.802  46.114  1.00  1.400          H  
ATOM   7582  N   ASN A 478     -39.153  46.313  46.366  1.00  1.030          N  
ATOM   7583  CA  ASN A 478     -38.434  47.576  46.542  1.00  1.260          C  
ATOM   7584  C   ASN A 478     -37.245  47.591  47.508  1.00  1.010          C  
ATOM   7585  O   ASN A 478     -37.199  48.366  48.463  1.00  1.090          O  
ATOM   7586  CB  ASN A 478     -39.433  48.650  46.914  1.00  1.670          C  
ATOM   7587  CG  ASN A 478     -40.217  48.299  48.144  1.00  1.670          C  
ATOM   7588  OD1 ASN A 478     -40.574  47.120  48.328  1.00  1.670          O  
ATOM   7589  ND2 ASN A 478     -40.500  49.269  48.977  1.00  1.670          N  
ATOM   7590  H   ASN A 478     -40.093  46.235  46.754  1.00  1.240          H  
ATOM   7591  HA  ASN A 478     -38.027  47.847  45.566  1.00  1.510          H  
ATOM   7592 1HB  ASN A 478     -38.912  49.593  47.083  1.00  2.010          H  
ATOM   7593 2HB  ASN A 478     -40.126  48.802  46.087  1.00  2.010          H  
ATOM   7594 1HD2 ASN A 478     -41.021  49.078  49.809  1.00  2.010          H  
ATOM   7595 2HD2 ASN A 478     -40.189  50.199  48.783  1.00  2.010          H  
ATOM   7596  N   GLY A 479     -36.259  46.750  47.205  1.00  0.890          N  
ATOM   7597  CA  GLY A 479     -35.011  46.655  47.952  1.00  0.770          C  
ATOM   7598  C   GLY A 479     -35.105  45.859  49.238  1.00  0.700          C  
ATOM   7599  O   GLY A 479     -34.190  45.901  50.059  1.00  0.930          O  
ATOM   7600  H   GLY A 479     -36.398  46.166  46.384  1.00  1.070          H  
ATOM   7601 1HA  GLY A 479     -34.256  46.201  47.310  1.00  0.920          H  
ATOM   7602 2HA  GLY A 479     -34.661  47.660  48.180  1.00  0.920          H  
ATOM   7603  N   VAL A 480     -36.198  45.147  49.424  1.00  0.760          N  
ATOM   7604  CA  VAL A 480     -36.401  44.398  50.649  1.00  0.920          C  
ATOM   7605  C   VAL A 480     -36.746  42.950  50.402  1.00  0.740          C  
ATOM   7606  O   VAL A 480     -37.255  42.601  49.346  1.00  0.760          O  
ATOM   7607  CB  VAL A 480     -37.576  45.032  51.422  1.00  1.220          C  
ATOM   7608  CG1 VAL A 480     -37.260  46.478  51.778  1.00  1.220          C  
ATOM   7609  CG2 VAL A 480     -38.859  44.977  50.545  1.00  1.220          C  
ATOM   7610  H   VAL A 480     -36.892  45.147  48.693  1.00  0.910          H  
ATOM   7611  HA  VAL A 480     -35.492  44.446  51.248  1.00  1.100          H  
ATOM   7612  HB  VAL A 480     -37.736  44.479  52.350  1.00  1.470          H  
ATOM   7613 1HG1 VAL A 480     -38.092  46.908  52.331  1.00  1.470          H  
ATOM   7614 2HG1 VAL A 480     -36.359  46.512  52.389  1.00  1.470          H  
ATOM   7615 3HG1 VAL A 480     -37.100  47.060  50.869  1.00  1.470          H  
ATOM   7616 1HG2 VAL A 480     -39.687  45.421  51.092  1.00  1.470          H  
ATOM   7617 2HG2 VAL A 480     -38.704  45.535  49.624  1.00  1.470          H  
ATOM   7618 3HG2 VAL A 480     -39.114  43.945  50.302  1.00  1.470          H  
ATOM   7619  N   ALA A 481     -36.522  42.115  51.404  1.00  0.830          N  
ATOM   7620  CA  ALA A 481     -36.925  40.720  51.330  1.00  0.730          C  
ATOM   7621  C   ALA A 481     -38.371  40.605  51.807  1.00  0.650          C  
ATOM   7622  O   ALA A 481     -38.851  41.466  52.550  1.00  0.690          O  
ATOM   7623  CB  ALA A 481     -35.990  39.848  52.128  1.00  1.060          C  
ATOM   7624  H   ALA A 481     -36.079  42.461  52.243  1.00  1.000          H  
ATOM   7625  HA  ALA A 481     -36.887  40.399  50.289  1.00  0.880          H  
ATOM   7626 1HB  ALA A 481     -36.304  38.807  52.038  1.00  1.270          H  
ATOM   7627 2HB  ALA A 481     -34.991  39.963  51.726  1.00  1.270          H  
ATOM   7628 3HB  ALA A 481     -36.006  40.146  53.172  1.00  1.270          H  
ATOM   7629  N   GLY A 482     -39.059  39.542  51.400  1.00  0.620          N  
ATOM   7630  CA  GLY A 482     -40.456  39.351  51.784  1.00  0.640          C  
ATOM   7631  C   GLY A 482     -41.156  38.366  50.851  1.00  0.630          C  
ATOM   7632  O   GLY A 482     -40.519  37.518  50.228  1.00  0.660          O  
ATOM   7633  H   GLY A 482     -38.592  38.854  50.799  1.00  0.740          H  
ATOM   7634 1HA  GLY A 482     -40.505  38.990  52.811  1.00  0.770          H  
ATOM   7635 2HA  GLY A 482     -40.969  40.310  51.752  1.00  0.770          H  
ATOM   7636  N   PHE A 483     -42.478  38.425  50.762  1.00  0.600          N  
ATOM   7637  CA  PHE A 483     -43.151  37.466  49.893  1.00  0.610          C  
ATOM   7638  C   PHE A 483     -42.734  37.666  48.438  1.00  0.590          C  
ATOM   7639  O   PHE A 483     -42.891  38.752  47.887  1.00  0.540          O  
ATOM   7640  CB  PHE A 483     -44.661  37.589  50.017  1.00  0.850          C  
ATOM   7641  CG  PHE A 483     -45.382  36.624  49.160  1.00  0.850          C  
ATOM   7642  CD1 PHE A 483     -45.354  35.270  49.442  1.00  0.850          C  
ATOM   7643  CD2 PHE A 483     -46.098  37.063  48.065  1.00  0.850          C  
ATOM   7644  CE1 PHE A 483     -46.020  34.378  48.644  1.00  0.850          C  
ATOM   7645  CE2 PHE A 483     -46.771  36.173  47.272  1.00  0.850          C  
ATOM   7646  CZ  PHE A 483     -46.729  34.828  47.560  1.00  0.850          C  
ATOM   7647  H   PHE A 483     -42.999  39.120  51.277  1.00  0.720          H  
ATOM   7648  HA  PHE A 483     -42.858  36.460  50.196  1.00  0.730          H  
ATOM   7649 1HB  PHE A 483     -44.961  37.422  51.049  1.00  1.020          H  
ATOM   7650 2HB  PHE A 483     -44.970  38.593  49.739  1.00  1.020          H  
ATOM   7651  HD1 PHE A 483     -44.794  34.911  50.306  1.00  1.020          H  
ATOM   7652  HD2 PHE A 483     -46.124  38.129  47.834  1.00  1.020          H  
ATOM   7653  HE1 PHE A 483     -45.990  33.313  48.871  1.00  1.020          H  
ATOM   7654  HE2 PHE A 483     -47.335  36.528  46.411  1.00  1.020          H  
ATOM   7655  HZ  PHE A 483     -47.260  34.120  46.927  1.00  1.020          H  
ATOM   7656  N   ASN A 484     -42.169  36.607  47.847  1.00  0.640          N  
ATOM   7657  CA  ASN A 484     -41.587  36.562  46.495  1.00  0.650          C  
ATOM   7658  C   ASN A 484     -40.351  37.456  46.310  1.00  0.610          C  
ATOM   7659  O   ASN A 484     -39.861  37.612  45.187  1.00  0.610          O  
ATOM   7660  CB  ASN A 484     -42.593  36.890  45.398  1.00  0.910          C  
ATOM   7661  CG  ASN A 484     -43.615  35.834  45.176  1.00  0.910          C  
ATOM   7662  OD1 ASN A 484     -43.357  34.633  45.336  1.00  0.910          O  
ATOM   7663  ND2 ASN A 484     -44.779  36.249  44.760  1.00  0.910          N  
ATOM   7664  H   ASN A 484     -42.112  35.761  48.398  1.00  0.770          H  
ATOM   7665  HA  ASN A 484     -41.256  35.541  46.323  1.00  0.780          H  
ATOM   7666 1HB  ASN A 484     -43.104  37.824  45.624  1.00  1.090          H  
ATOM   7667 2HB  ASN A 484     -42.061  37.046  44.461  1.00  1.090          H  
ATOM   7668 1HD2 ASN A 484     -45.505  35.587  44.569  1.00  1.090          H  
ATOM   7669 2HD2 ASN A 484     -44.945  37.226  44.635  1.00  1.090          H  
ATOM   7670  N   CYS A 485     -39.808  37.990  47.399  1.00  0.600          N  
ATOM   7671  CA  CYS A 485     -38.624  38.835  47.334  1.00  0.580          C  
ATOM   7672  C   CYS A 485     -37.479  38.129  48.051  1.00  0.570          C  
ATOM   7673  O   CYS A 485     -37.505  37.935  49.278  1.00  0.640          O  
ATOM   7674  CB  CYS A 485     -38.926  40.196  47.950  1.00  0.820          C  
ATOM   7675  SG  CYS A 485     -40.268  41.109  47.176  1.00  0.820          S  
ATOM   7676  H   CYS A 485     -40.229  37.801  48.310  1.00  0.720          H  
ATOM   7677  HA  CYS A 485     -38.339  38.975  46.295  1.00  0.700          H  
ATOM   7678 1HB  CYS A 485     -39.201  40.064  48.949  1.00  0.980          H  
ATOM   7679 2HB  CYS A 485     -38.054  40.799  47.939  1.00  0.980          H  
ATOM   7680  N   TYR A 486     -36.464  37.729  47.292  1.00  0.500          N  
ATOM   7681  CA  TYR A 486     -35.408  36.928  47.889  1.00  0.490          C  
ATOM   7682  C   TYR A 486     -34.020  37.499  47.780  1.00  0.460          C  
ATOM   7683  O   TYR A 486     -33.639  38.105  46.779  1.00  0.450          O  
ATOM   7684  CB  TYR A 486     -35.365  35.563  47.216  1.00  0.690          C  
ATOM   7685  CG  TYR A 486     -36.619  34.793  47.330  1.00  0.690          C  
ATOM   7686  CD1 TYR A 486     -37.550  34.853  46.311  1.00  0.690          C  
ATOM   7687  CD2 TYR A 486     -36.862  34.034  48.450  1.00  0.690          C  
ATOM   7688  CE1 TYR A 486     -38.712  34.143  46.422  1.00  0.690          C  
ATOM   7689  CE2 TYR A 486     -38.032  33.330  48.555  1.00  0.690          C  
ATOM   7690  CZ  TYR A 486     -38.953  33.384  47.543  1.00  0.690          C  
ATOM   7691  OH  TYR A 486     -40.129  32.682  47.648  1.00  0.690          O  
ATOM   7692  H   TYR A 486     -36.483  37.941  46.286  1.00  0.600          H  
ATOM   7693  HA  TYR A 486     -35.625  36.805  48.949  1.00  0.590          H  
ATOM   7694 1HB  TYR A 486     -35.138  35.687  46.158  1.00  0.830          H  
ATOM   7695 2HB  TYR A 486     -34.560  34.977  47.651  1.00  0.830          H  
ATOM   7696  HD1 TYR A 486     -37.361  35.462  45.426  1.00  0.830          H  
ATOM   7697  HD2 TYR A 486     -36.131  33.996  49.252  1.00  0.830          H  
ATOM   7698  HE1 TYR A 486     -39.442  34.178  45.642  1.00  0.830          H  
ATOM   7699  HE2 TYR A 486     -38.230  32.729  49.442  1.00  0.830          H  
ATOM   7700  HH  TYR A 486     -40.638  32.781  46.841  1.00  0.830          H  
ATOM   7701  N   PHE A 487     -33.188  37.196  48.759  1.00  0.450          N  
ATOM   7702  CA  PHE A 487     -31.809  37.563  48.576  1.00  0.410          C  
ATOM   7703  C   PHE A 487     -31.308  36.534  47.573  1.00  0.430          C  
ATOM   7704  O   PHE A 487     -31.661  35.360  47.691  1.00  0.440          O  
ATOM   7705  CB  PHE A 487     -31.019  37.490  49.883  1.00  0.590          C  
ATOM   7706  CG  PHE A 487     -31.359  38.571  50.858  1.00  0.590          C  
ATOM   7707  CD1 PHE A 487     -32.215  38.328  51.920  1.00  0.590          C  
ATOM   7708  CD2 PHE A 487     -30.816  39.837  50.722  1.00  0.590          C  
ATOM   7709  CE1 PHE A 487     -32.516  39.327  52.820  1.00  0.590          C  
ATOM   7710  CE2 PHE A 487     -31.121  40.836  51.620  1.00  0.590          C  
ATOM   7711  CZ  PHE A 487     -31.973  40.580  52.669  1.00  0.590          C  
ATOM   7712  H   PHE A 487     -33.512  36.732  49.597  1.00  0.540          H  
ATOM   7713  HA  PHE A 487     -31.762  38.568  48.175  1.00  0.490          H  
ATOM   7714 1HB  PHE A 487     -31.198  36.527  50.365  1.00  0.710          H  
ATOM   7715 2HB  PHE A 487     -29.954  37.547  49.672  1.00  0.710          H  
ATOM   7716  HD1 PHE A 487     -32.647  37.337  52.048  1.00  0.710          H  
ATOM   7717  HD2 PHE A 487     -30.140  40.048  49.892  1.00  0.710          H  
ATOM   7718  HE1 PHE A 487     -33.189  39.124  53.654  1.00  0.710          H  
ATOM   7719  HE2 PHE A 487     -30.687  41.830  51.499  1.00  0.710          H  
ATOM   7720  HZ  PHE A 487     -32.214  41.368  53.380  1.00  0.710          H  
ATOM   7721  N   PRO A 488     -30.536  36.918  46.554  1.00  0.420          N  
ATOM   7722  CA  PRO A 488     -30.010  36.029  45.538  1.00  0.420          C  
ATOM   7723  C   PRO A 488     -29.004  34.989  46.007  1.00  0.400          C  
ATOM   7724  O   PRO A 488     -28.841  33.949  45.353  1.00  0.410          O  
ATOM   7725  CB  PRO A 488     -29.327  36.997  44.586  1.00  0.630          C  
ATOM   7726  CG  PRO A 488     -29.000  38.216  45.419  1.00  0.630          C  
ATOM   7727  CD  PRO A 488     -30.115  38.327  46.414  1.00  0.630          C  
ATOM   7728  HA  PRO A 488     -30.853  35.545  45.045  1.00  0.500          H  
ATOM   7729 1HB  PRO A 488     -28.432  36.514  44.206  1.00  0.760          H  
ATOM   7730 2HB  PRO A 488     -29.982  37.210  43.722  1.00  0.760          H  
ATOM   7731 1HG  PRO A 488     -28.012  38.111  45.882  1.00  0.760          H  
ATOM   7732 2HG  PRO A 488     -28.949  39.096  44.758  1.00  0.760          H  
ATOM   7733 1HD  PRO A 488     -29.713  38.744  47.349  1.00  0.760          H  
ATOM   7734 2HD  PRO A 488     -30.934  38.940  45.998  1.00  0.760          H  
ATOM   7735  N   LEU A 489     -28.356  35.253  47.145  1.00  0.390          N  
ATOM   7736  CA  LEU A 489     -27.334  34.360  47.659  1.00  0.380          C  
ATOM   7737  C   LEU A 489     -27.786  33.565  48.862  1.00  0.380          C  
ATOM   7738  O   LEU A 489     -28.626  34.005  49.657  1.00  0.390          O  
ATOM   7739  CB  LEU A 489     -26.084  35.150  48.074  1.00  0.540          C  
ATOM   7740  CG  LEU A 489     -25.410  36.046  47.014  1.00  0.540          C  
ATOM   7741  CD1 LEU A 489     -24.251  36.774  47.673  1.00  0.540          C  
ATOM   7742  CD2 LEU A 489     -24.932  35.209  45.831  1.00  0.540          C  
ATOM   7743  H   LEU A 489     -28.534  36.102  47.662  1.00  0.470          H  
ATOM   7744  HA  LEU A 489     -27.075  33.645  46.885  1.00  0.460          H  
ATOM   7745 1HB  LEU A 489     -26.340  35.773  48.926  1.00  0.640          H  
ATOM   7746 2HB  LEU A 489     -25.337  34.427  48.396  1.00  0.640          H  
ATOM   7747  HG  LEU A 489     -26.115  36.791  46.662  1.00  0.640          H  
ATOM   7748 1HD1 LEU A 489     -23.777  37.427  46.944  1.00  0.640          H  
ATOM   7749 2HD1 LEU A 489     -24.617  37.371  48.506  1.00  0.640          H  
ATOM   7750 3HD1 LEU A 489     -23.524  36.048  48.038  1.00  0.640          H  
ATOM   7751 1HD2 LEU A 489     -24.451  35.858  45.097  1.00  0.640          H  
ATOM   7752 2HD2 LEU A 489     -24.224  34.458  46.180  1.00  0.640          H  
ATOM   7753 3HD2 LEU A 489     -25.772  34.733  45.374  1.00  0.640          H  
ATOM   7754  N   ARG A 490     -27.154  32.415  49.027  1.00  0.380          N  
ATOM   7755  CA  ARG A 490     -27.342  31.555  50.180  1.00  0.380          C  
ATOM   7756  C   ARG A 490     -26.024  31.001  50.662  1.00  0.400          C  
ATOM   7757  O   ARG A 490     -25.095  30.780  49.880  1.00  0.400          O  
ATOM   7758  CB  ARG A 490     -28.245  30.376  49.877  1.00  0.530          C  
ATOM   7759  CG  ARG A 490     -29.675  30.661  49.543  1.00  0.530          C  
ATOM   7760  CD  ARG A 490     -30.432  31.161  50.721  1.00  0.530          C  
ATOM   7761  NE  ARG A 490     -31.832  31.325  50.426  1.00  0.530          N  
ATOM   7762  CZ  ARG A 490     -32.381  32.401  49.835  1.00  0.530          C  
ATOM   7763  NH1 ARG A 490     -31.632  33.419  49.441  1.00  0.530          N  
ATOM   7764  NH2 ARG A 490     -33.689  32.417  49.645  1.00  0.530          N  
ATOM   7765  H   ARG A 490     -26.502  32.125  48.291  1.00  0.460          H  
ATOM   7766  HA  ARG A 490     -27.769  32.143  50.989  1.00  0.460          H  
ATOM   7767 1HB  ARG A 490     -27.844  29.879  49.011  1.00  0.640          H  
ATOM   7768 2HB  ARG A 490     -28.214  29.664  50.704  1.00  0.640          H  
ATOM   7769 1HG  ARG A 490     -29.736  31.382  48.730  1.00  0.640          H  
ATOM   7770 2HG  ARG A 490     -30.131  29.732  49.236  1.00  0.640          H  
ATOM   7771 1HD  ARG A 490     -30.340  30.443  51.535  1.00  0.640          H  
ATOM   7772 2HD  ARG A 490     -30.042  32.121  51.045  1.00  0.640          H  
ATOM   7773  HE  ARG A 490     -32.453  30.576  50.704  1.00  0.640          H  
ATOM   7774 1HH1 ARG A 490     -30.607  33.436  49.576  1.00  0.640          H  
ATOM   7775 2HH1 ARG A 490     -32.042  34.212  48.948  1.00  0.640          H  
ATOM   7776 1HH2 ARG A 490     -34.252  31.633  49.947  1.00  0.640          H  
ATOM   7777 2HH2 ARG A 490     -34.129  33.212  49.214  1.00  0.640          H  
ATOM   7778  N   SER A 491     -25.907  30.850  51.968  1.00  0.420          N  
ATOM   7779  CA  SER A 491     -24.713  30.261  52.522  1.00  0.430          C  
ATOM   7780  C   SER A 491     -24.773  28.750  52.471  1.00  0.420          C  
ATOM   7781  O   SER A 491     -25.854  28.148  52.468  1.00  0.430          O  
ATOM   7782  CB  SER A 491     -24.526  30.759  53.938  1.00  0.600          C  
ATOM   7783  OG  SER A 491     -25.593  30.345  54.756  1.00  0.600          O  
ATOM   7784  H   SER A 491     -26.665  31.090  52.593  1.00  0.500          H  
ATOM   7785  HA  SER A 491     -23.859  30.572  51.934  1.00  0.520          H  
ATOM   7786 1HB  SER A 491     -23.583  30.370  54.331  1.00  0.720          H  
ATOM   7787 2HB  SER A 491     -24.455  31.845  53.940  1.00  0.720          H  
ATOM   7788  HG  SER A 491     -25.380  30.645  55.645  1.00  0.720          H  
ATOM   7789  N   TYR A 492     -23.603  28.141  52.502  1.00  0.440          N  
ATOM   7790  CA  TYR A 492     -23.480  26.703  52.605  1.00  0.470          C  
ATOM   7791  C   TYR A 492     -23.346  26.348  54.061  1.00  0.500          C  
ATOM   7792  O   TYR A 492     -22.724  27.085  54.811  1.00  0.760          O  
ATOM   7793  CB  TYR A 492     -22.221  26.181  51.926  1.00  0.650          C  
ATOM   7794  CG  TYR A 492     -22.128  26.201  50.435  1.00  0.650          C  
ATOM   7795  CD1 TYR A 492     -21.308  27.108  49.773  1.00  0.650          C  
ATOM   7796  CD2 TYR A 492     -22.822  25.277  49.732  1.00  0.650          C  
ATOM   7797  CE1 TYR A 492     -21.189  27.045  48.394  1.00  0.650          C  
ATOM   7798  CE2 TYR A 492     -22.708  25.225  48.382  1.00  0.650          C  
ATOM   7799  CZ  TYR A 492     -21.913  26.068  47.708  1.00  0.650          C  
ATOM   7800  OH  TYR A 492     -21.831  25.920  46.340  1.00  0.650          O  
ATOM   7801  H   TYR A 492     -22.761  28.721  52.451  1.00  0.530          H  
ATOM   7802  HA  TYR A 492     -24.371  26.227  52.200  1.00  0.560          H  
ATOM   7803 1HB  TYR A 492     -21.381  26.762  52.308  1.00  0.780          H  
ATOM   7804 2HB  TYR A 492     -22.059  25.155  52.254  1.00  0.780          H  
ATOM   7805  HD1 TYR A 492     -20.755  27.840  50.332  1.00  0.780          H  
ATOM   7806  HD2 TYR A 492     -23.461  24.569  50.250  1.00  0.780          H  
ATOM   7807  HE1 TYR A 492     -20.536  27.737  47.859  1.00  0.780          H  
ATOM   7808  HE2 TYR A 492     -23.254  24.488  47.821  1.00  0.780          H  
ATOM   7809  HH  TYR A 492     -22.239  25.048  46.088  1.00  0.780          H  
ATOM   7810  N   SER A 493     -23.874  25.213  54.479  1.00  0.420          N  
ATOM   7811  CA  SER A 493     -23.618  24.804  55.849  1.00  0.460          C  
ATOM   7812  C   SER A 493     -22.514  23.780  55.802  1.00  0.470          C  
ATOM   7813  O   SER A 493     -22.731  22.663  55.349  1.00  0.570          O  
ATOM   7814  CB  SER A 493     -24.864  24.192  56.478  1.00  0.630          C  
ATOM   7815  OG  SER A 493     -24.629  23.790  57.814  1.00  0.630          O  
ATOM   7816  H   SER A 493     -24.416  24.632  53.857  1.00  0.500          H  
ATOM   7817  HA  SER A 493     -23.270  25.651  56.436  1.00  0.550          H  
ATOM   7818 1HB  SER A 493     -25.690  24.892  56.441  1.00  0.750          H  
ATOM   7819 2HB  SER A 493     -25.157  23.323  55.891  1.00  0.750          H  
ATOM   7820  HG  SER A 493     -24.782  24.588  58.364  1.00  0.750          H  
ATOM   7821  N   PHE A 494     -21.312  24.150  56.196  1.00  0.490          N  
ATOM   7822  CA  PHE A 494     -20.229  23.177  56.134  1.00  0.490          C  
ATOM   7823  C   PHE A 494     -19.811  22.756  57.530  1.00  0.590          C  
ATOM   7824  O   PHE A 494     -19.055  23.465  58.211  1.00  1.120          O  
ATOM   7825  CB  PHE A 494     -19.016  23.685  55.350  1.00  0.690          C  
ATOM   7826  CG  PHE A 494     -19.206  23.914  53.838  1.00  0.690          C  
ATOM   7827  CD1 PHE A 494     -19.655  22.891  52.998  1.00  0.690          C  
ATOM   7828  CD2 PHE A 494     -18.839  25.118  53.242  1.00  0.690          C  
ATOM   7829  CE1 PHE A 494     -19.739  23.072  51.638  1.00  0.690          C  
ATOM   7830  CE2 PHE A 494     -18.924  25.277  51.857  1.00  0.690          C  
ATOM   7831  CZ  PHE A 494     -19.374  24.250  51.067  1.00  0.690          C  
ATOM   7832  H   PHE A 494     -21.163  25.103  56.513  1.00  0.590          H  
ATOM   7833  HA  PHE A 494     -20.589  22.283  55.628  1.00  0.590          H  
ATOM   7834 1HB  PHE A 494     -18.704  24.617  55.774  1.00  0.820          H  
ATOM   7835 2HB  PHE A 494     -18.192  22.987  55.484  1.00  0.820          H  
ATOM   7836  HD1 PHE A 494     -19.936  21.921  53.419  1.00  0.820          H  
ATOM   7837  HD2 PHE A 494     -18.469  25.931  53.871  1.00  0.820          H  
ATOM   7838  HE1 PHE A 494     -20.073  22.260  51.030  1.00  0.820          H  
ATOM   7839  HE2 PHE A 494     -18.629  26.205  51.392  1.00  0.820          H  
ATOM   7840  HZ  PHE A 494     -19.433  24.377  49.986  1.00  0.820          H  
ATOM   7841  N   ARG A 495     -20.333  21.617  57.967  1.00  0.280          N  
ATOM   7842  CA  ARG A 495     -20.101  21.118  59.313  1.00  0.260          C  
ATOM   7843  C   ARG A 495     -19.338  19.809  59.178  1.00  0.280          C  
ATOM   7844  O   ARG A 495     -19.494  19.119  58.174  1.00  0.360          O  
ATOM   7845  CB  ARG A 495     -21.423  20.879  60.063  1.00  0.370          C  
ATOM   7846  CG  ARG A 495     -22.261  22.117  60.253  1.00  0.370          C  
ATOM   7847  CD  ARG A 495     -23.471  21.920  61.086  1.00  0.370          C  
ATOM   7848  NE  ARG A 495     -23.136  21.848  62.508  1.00  0.370          N  
ATOM   7849  CZ  ARG A 495     -23.962  21.513  63.508  1.00  0.370          C  
ATOM   7850  NH1 ARG A 495     -25.222  21.181  63.297  1.00  0.370          N  
ATOM   7851  NH2 ARG A 495     -23.458  21.535  64.717  1.00  0.370          N  
ATOM   7852  H   ARG A 495     -20.926  21.081  57.339  1.00  0.340          H  
ATOM   7853  HA  ARG A 495     -19.512  21.852  59.852  1.00  0.310          H  
ATOM   7854 1HB  ARG A 495     -22.013  20.154  59.527  1.00  0.450          H  
ATOM   7855 2HB  ARG A 495     -21.251  20.464  61.046  1.00  0.450          H  
ATOM   7856 1HG  ARG A 495     -21.652  22.790  60.812  1.00  0.450          H  
ATOM   7857 2HG  ARG A 495     -22.535  22.560  59.296  1.00  0.450          H  
ATOM   7858 1HD  ARG A 495     -24.155  22.755  60.931  1.00  0.450          H  
ATOM   7859 2HD  ARG A 495     -23.952  20.991  60.805  1.00  0.450          H  
ATOM   7860  HE  ARG A 495     -22.179  22.095  62.802  1.00  0.450          H  
ATOM   7861 1HH1 ARG A 495     -25.590  21.173  62.361  1.00  0.450          H  
ATOM   7862 2HH1 ARG A 495     -25.817  20.936  64.074  1.00  0.450          H  
ATOM   7863 1HH2 ARG A 495     -22.467  21.814  64.802  1.00  0.450          H  
ATOM   7864 2HH2 ARG A 495     -24.014  21.298  65.522  1.00  0.450          H  
ATOM   7865  N   PRO A 496     -18.509  19.431  60.165  1.00  0.230          N  
ATOM   7866  CA  PRO A 496     -17.739  18.205  60.235  1.00  0.230          C  
ATOM   7867  C   PRO A 496     -18.581  16.943  60.333  1.00  0.270          C  
ATOM   7868  O   PRO A 496     -18.049  15.849  60.165  1.00  0.320          O  
ATOM   7869  CB  PRO A 496     -16.877  18.407  61.488  1.00  0.350          C  
ATOM   7870  CG  PRO A 496     -17.628  19.388  62.321  1.00  0.350          C  
ATOM   7871  CD  PRO A 496     -18.275  20.310  61.326  1.00  0.350          C  
ATOM   7872  HA  PRO A 496     -17.097  18.154  59.342  1.00  0.280          H  
ATOM   7873 1HB  PRO A 496     -16.731  17.439  61.996  1.00  0.410          H  
ATOM   7874 2HB  PRO A 496     -15.877  18.768  61.196  1.00  0.410          H  
ATOM   7875 1HG  PRO A 496     -18.355  18.875  62.968  1.00  0.410          H  
ATOM   7876 2HG  PRO A 496     -16.931  19.917  62.989  1.00  0.410          H  
ATOM   7877 1HD  PRO A 496     -19.188  20.707  61.770  1.00  0.410          H  
ATOM   7878 2HD  PRO A 496     -17.569  21.094  61.051  1.00  0.410          H  
ATOM   7879  N   THR A 497     -19.881  17.060  60.624  1.00  0.280          N  
ATOM   7880  CA  THR A 497     -20.656  15.848  60.762  1.00  0.360          C  
ATOM   7881  C   THR A 497     -21.725  15.749  59.696  1.00  0.340          C  
ATOM   7882  O   THR A 497     -22.871  15.384  59.964  1.00  0.650          O  
ATOM   7883  CB  THR A 497     -21.342  15.797  62.132  1.00  0.470          C  
ATOM   7884  OG1 THR A 497     -22.200  16.933  62.264  1.00  0.470          O  
ATOM   7885  CG2 THR A 497     -20.281  15.849  63.224  1.00  0.470          C  
ATOM   7886  H   THR A 497     -20.334  17.948  60.758  1.00  0.340          H  
ATOM   7887  HA  THR A 497     -20.001  14.986  60.661  1.00  0.430          H  
ATOM   7888  HB  THR A 497     -21.926  14.882  62.226  1.00  0.570          H  
ATOM   7889  HG1 THR A 497     -22.992  16.771  61.718  1.00  0.570          H  
ATOM   7890 1HG2 THR A 497     -20.764  15.822  64.198  1.00  0.570          H  
ATOM   7891 2HG2 THR A 497     -19.617  14.992  63.121  1.00  0.570          H  
ATOM   7892 3HG2 THR A 497     -19.705  16.762  63.135  1.00  0.570          H  
ATOM   7893  N   TYR A 498     -21.298  15.995  58.473  1.00  0.450          N  
ATOM   7894  CA  TYR A 498     -22.091  15.805  57.282  1.00  0.490          C  
ATOM   7895  C   TYR A 498     -21.345  14.753  56.492  1.00  0.510          C  
ATOM   7896  O   TYR A 498     -20.114  14.692  56.565  1.00  0.460          O  
ATOM   7897  CB  TYR A 498     -22.294  17.087  56.478  1.00  0.670          C  
ATOM   7898  CG  TYR A 498     -23.165  18.183  57.119  1.00  0.670          C  
ATOM   7899  CD1 TYR A 498     -24.218  17.883  57.992  1.00  0.670          C  
ATOM   7900  CD2 TYR A 498     -22.943  19.495  56.782  1.00  0.670          C  
ATOM   7901  CE1 TYR A 498     -25.008  18.891  58.503  1.00  0.670          C  
ATOM   7902  CE2 TYR A 498     -23.749  20.480  57.310  1.00  0.670          C  
ATOM   7903  CZ  TYR A 498     -24.760  20.195  58.142  1.00  0.670          C  
ATOM   7904  OH  TYR A 498     -25.544  21.226  58.621  1.00  0.670          O  
ATOM   7905  H   TYR A 498     -20.334  16.293  58.371  1.00  0.540          H  
ATOM   7906  HA  TYR A 498     -23.056  15.380  57.541  1.00  0.590          H  
ATOM   7907 1HB  TYR A 498     -21.318  17.523  56.243  1.00  0.800          H  
ATOM   7908 2HB  TYR A 498     -22.752  16.822  55.555  1.00  0.800          H  
ATOM   7909  HD1 TYR A 498     -24.435  16.860  58.278  1.00  0.800          H  
ATOM   7910  HD2 TYR A 498     -22.137  19.759  56.093  1.00  0.800          H  
ATOM   7911  HE1 TYR A 498     -25.829  18.654  59.178  1.00  0.800          H  
ATOM   7912  HE2 TYR A 498     -23.590  21.496  57.061  1.00  0.800          H  
ATOM   7913  HH  TYR A 498     -25.193  22.085  58.296  1.00  0.800          H  
ATOM   7914  N   GLY A 499     -22.064  13.918  55.755  1.00  0.610          N  
ATOM   7915  CA  GLY A 499     -21.393  12.880  54.993  1.00  0.660          C  
ATOM   7916  C   GLY A 499     -20.810  13.392  53.696  1.00  0.610          C  
ATOM   7917  O   GLY A 499     -21.039  14.541  53.294  1.00  0.630          O  
ATOM   7918  H   GLY A 499     -23.071  13.998  55.733  1.00  0.730          H  
ATOM   7919 1HA  GLY A 499     -20.600  12.441  55.599  1.00  0.790          H  
ATOM   7920 2HA  GLY A 499     -22.100  12.080  54.778  1.00  0.790          H  
ATOM   7921  N   VAL A 500     -20.089  12.510  53.020  1.00  0.630          N  
ATOM   7922  CA  VAL A 500     -19.441  12.865  51.780  1.00  0.720          C  
ATOM   7923  C   VAL A 500     -20.503  13.226  50.779  1.00  0.900          C  
ATOM   7924  O   VAL A 500     -21.486  12.506  50.627  1.00  1.850          O  
ATOM   7925  CB  VAL A 500     -18.548  11.715  51.277  1.00  0.970          C  
ATOM   7926  CG1 VAL A 500     -17.975  12.034  49.884  1.00  0.970          C  
ATOM   7927  CG2 VAL A 500     -17.409  11.509  52.277  1.00  0.970          C  
ATOM   7928  H   VAL A 500     -19.978  11.580  53.398  1.00  0.760          H  
ATOM   7929  HA  VAL A 500     -18.807  13.736  51.950  1.00  0.860          H  
ATOM   7930  HB  VAL A 500     -19.142  10.805  51.195  1.00  1.170          H  
ATOM   7931 1HG1 VAL A 500     -17.349  11.206  49.557  1.00  1.170          H  
ATOM   7932 2HG1 VAL A 500     -18.782  12.171  49.162  1.00  1.170          H  
ATOM   7933 3HG1 VAL A 500     -17.372  12.944  49.933  1.00  1.170          H  
ATOM   7934 1HG2 VAL A 500     -16.769  10.690  51.942  1.00  1.170          H  
ATOM   7935 2HG2 VAL A 500     -16.819  12.422  52.344  1.00  1.170          H  
ATOM   7936 3HG2 VAL A 500     -17.813  11.271  53.257  1.00  1.170          H  
ATOM   7937  N   GLY A 501     -20.292  14.352  50.127  1.00  0.720          N  
ATOM   7938  CA  GLY A 501     -21.197  14.938  49.154  1.00  0.630          C  
ATOM   7939  C   GLY A 501     -21.717  16.276  49.675  1.00  0.550          C  
ATOM   7940  O   GLY A 501     -21.962  17.211  48.901  1.00  0.480          O  
ATOM   7941  H   GLY A 501     -19.428  14.830  50.316  1.00  0.860          H  
ATOM   7942 1HA  GLY A 501     -20.686  15.069  48.201  1.00  0.760          H  
ATOM   7943 2HA  GLY A 501     -22.036  14.262  48.977  1.00  0.760          H  
ATOM   7944  N   HIS A 502     -21.743  16.421  51.010  1.00  0.610          N  
ATOM   7945  CA  HIS A 502     -22.173  17.659  51.655  1.00  0.590          C  
ATOM   7946  C   HIS A 502     -20.981  18.378  52.278  1.00  0.490          C  
ATOM   7947  O   HIS A 502     -21.097  19.475  52.830  1.00  0.490          O  
ATOM   7948  CB  HIS A 502     -23.189  17.331  52.736  1.00  0.830          C  
ATOM   7949  CG  HIS A 502     -24.432  16.712  52.221  1.00  0.830          C  
ATOM   7950  ND1 HIS A 502     -25.388  17.420  51.520  1.00  0.830          N  
ATOM   7951  CD2 HIS A 502     -24.880  15.438  52.292  1.00  0.830          C  
ATOM   7952  CE1 HIS A 502     -26.374  16.606  51.185  1.00  0.830          C  
ATOM   7953  NE2 HIS A 502     -26.092  15.400  51.646  1.00  0.830          N  
ATOM   7954  H   HIS A 502     -21.517  15.630  51.624  1.00  0.730          H  
ATOM   7955  HA  HIS A 502     -22.635  18.322  50.925  1.00  0.710          H  
ATOM   7956 1HB  HIS A 502     -22.733  16.612  53.402  1.00  1.000          H  
ATOM   7957 2HB  HIS A 502     -23.437  18.223  53.311  1.00  1.000          H  
ATOM   7958  HD2 HIS A 502     -24.371  14.600  52.774  1.00  1.000          H  
ATOM   7959  HE1 HIS A 502     -27.270  16.881  50.625  1.00  1.000          H  
ATOM   7960  HE2 HIS A 502     -26.670  14.580  51.541  1.00  1.000          H  
ATOM   7961  N   GLN A 503     -19.829  17.740  52.181  1.00  0.460          N  
ATOM   7962  CA  GLN A 503     -18.583  18.254  52.713  1.00  0.440          C  
ATOM   7963  C   GLN A 503     -18.087  19.267  51.696  1.00  0.430          C  
ATOM   7964  O   GLN A 503     -18.442  19.151  50.515  1.00  0.440          O  
ATOM   7965  CB  GLN A 503     -17.602  17.088  52.936  1.00  0.620          C  
ATOM   7966  CG  GLN A 503     -18.070  16.148  54.052  1.00  0.620          C  
ATOM   7967  CD  GLN A 503     -17.228  14.889  54.255  1.00  0.620          C  
ATOM   7968  OE1 GLN A 503     -16.197  14.650  53.611  1.00  0.620          O  
ATOM   7969  NE2 GLN A 503     -17.690  14.041  55.166  1.00  0.620          N  
ATOM   7970  H   GLN A 503     -19.838  16.858  51.697  1.00  0.550          H  
ATOM   7971  HA  GLN A 503     -18.786  18.739  53.667  1.00  0.530          H  
ATOM   7972 1HB  GLN A 503     -17.516  16.505  52.020  1.00  0.750          H  
ATOM   7973 2HB  GLN A 503     -16.612  17.458  53.174  1.00  0.750          H  
ATOM   7974 1HG  GLN A 503     -18.054  16.704  54.993  1.00  0.750          H  
ATOM   7975 2HG  GLN A 503     -19.081  15.847  53.847  1.00  0.750          H  
ATOM   7976 1HE2 GLN A 503     -17.204  13.191  55.356  1.00  0.750          H  
ATOM   7977 2HE2 GLN A 503     -18.553  14.259  55.687  1.00  0.750          H  
ATOM   7978  N   PRO A 504     -17.343  20.302  52.101  1.00  0.420          N  
ATOM   7979  CA  PRO A 504     -16.763  21.272  51.204  1.00  0.410          C  
ATOM   7980  C   PRO A 504     -15.659  20.680  50.377  1.00  0.400          C  
ATOM   7981  O   PRO A 504     -14.866  19.876  50.876  1.00  0.410          O  
ATOM   7982  CB  PRO A 504     -16.196  22.330  52.158  1.00  0.610          C  
ATOM   7983  CG  PRO A 504     -15.936  21.588  53.445  1.00  0.610          C  
ATOM   7984  CD  PRO A 504     -17.021  20.512  53.525  1.00  0.610          C  
ATOM   7985  HA  PRO A 504     -17.543  21.691  50.553  1.00  0.490          H  
ATOM   7986 1HB  PRO A 504     -15.264  22.736  51.726  1.00  0.740          H  
ATOM   7987 2HB  PRO A 504     -16.868  23.167  52.258  1.00  0.740          H  
ATOM   7988 1HG  PRO A 504     -14.923  21.166  53.399  1.00  0.740          H  
ATOM   7989 2HG  PRO A 504     -15.952  22.282  54.303  1.00  0.740          H  
ATOM   7990 1HD  PRO A 504     -16.589  19.619  53.982  1.00  0.740          H  
ATOM   7991 2HD  PRO A 504     -17.890  20.878  54.087  1.00  0.740          H  
ATOM   7992  N   TYR A 505     -15.581  21.157  49.150  1.00  0.390          N  
ATOM   7993  CA  TYR A 505     -14.500  20.852  48.242  1.00  0.380          C  
ATOM   7994  C   TYR A 505     -13.887  22.112  47.678  1.00  0.370          C  
ATOM   7995  O   TYR A 505     -14.567  23.074  47.303  1.00  0.360          O  
ATOM   7996  CB  TYR A 505     -14.964  19.899  47.123  1.00  0.540          C  
ATOM   7997  CG  TYR A 505     -15.054  18.406  47.529  1.00  0.540          C  
ATOM   7998  CD1 TYR A 505     -15.934  17.938  48.484  1.00  0.540          C  
ATOM   7999  CD2 TYR A 505     -14.241  17.497  46.863  1.00  0.540          C  
ATOM   8000  CE1 TYR A 505     -15.981  16.607  48.799  1.00  0.540          C  
ATOM   8001  CE2 TYR A 505     -14.290  16.158  47.171  1.00  0.540          C  
ATOM   8002  CZ  TYR A 505     -15.157  15.712  48.141  1.00  0.540          C  
ATOM   8003  OH  TYR A 505     -15.207  14.372  48.471  1.00  0.540          O  
ATOM   8004  H   TYR A 505     -16.327  21.767  48.817  1.00  0.470          H  
ATOM   8005  HA  TYR A 505     -13.726  20.346  48.808  1.00  0.460          H  
ATOM   8006 1HB  TYR A 505     -15.953  20.215  46.771  1.00  0.640          H  
ATOM   8007 2HB  TYR A 505     -14.277  19.981  46.279  1.00  0.640          H  
ATOM   8008  HD1 TYR A 505     -16.588  18.617  48.997  1.00  0.640          H  
ATOM   8009  HD2 TYR A 505     -13.555  17.852  46.095  1.00  0.640          H  
ATOM   8010  HE1 TYR A 505     -16.671  16.260  49.565  1.00  0.640          H  
ATOM   8011  HE2 TYR A 505     -13.643  15.454  46.651  1.00  0.640          H  
ATOM   8012  HH  TYR A 505     -14.637  13.875  47.872  1.00  0.640          H  
ATOM   8013  N   ARG A 506     -12.573  22.064  47.574  1.00  0.360          N  
ATOM   8014  CA  ARG A 506     -11.800  23.139  47.006  1.00  0.360          C  
ATOM   8015  C   ARG A 506     -11.598  22.849  45.559  1.00  0.380          C  
ATOM   8016  O   ARG A 506     -11.258  21.729  45.175  1.00  0.390          O  
ATOM   8017  CB  ARG A 506     -10.493  23.325  47.747  1.00  0.500          C  
ATOM   8018  CG  ARG A 506     -10.647  23.967  49.114  1.00  0.500          C  
ATOM   8019  CD  ARG A 506      -9.370  24.067  49.868  1.00  0.500          C  
ATOM   8020  NE  ARG A 506      -9.542  24.884  51.087  1.00  0.500          N  
ATOM   8021  CZ  ARG A 506      -8.551  25.552  51.736  1.00  0.500          C  
ATOM   8022  NH1 ARG A 506      -7.295  25.463  51.309  1.00  0.500          N  
ATOM   8023  NH2 ARG A 506      -8.857  26.310  52.782  1.00  0.500          N  
ATOM   8024  H   ARG A 506     -12.116  21.204  47.880  1.00  0.430          H  
ATOM   8025  HA  ARG A 506     -12.362  24.068  47.087  1.00  0.430          H  
ATOM   8026 1HB  ARG A 506     -10.051  22.351  47.907  1.00  0.600          H  
ATOM   8027 2HB  ARG A 506      -9.807  23.914  47.154  1.00  0.600          H  
ATOM   8028 1HG  ARG A 506     -10.994  24.985  48.971  1.00  0.600          H  
ATOM   8029 2HG  ARG A 506     -11.382  23.430  49.695  1.00  0.600          H  
ATOM   8030 1HD  ARG A 506      -9.050  23.073  50.167  1.00  0.600          H  
ATOM   8031 2HD  ARG A 506      -8.620  24.506  49.246  1.00  0.600          H  
ATOM   8032  HE  ARG A 506     -10.507  24.970  51.471  1.00  0.600          H  
ATOM   8033 1HH1 ARG A 506      -7.070  24.864  50.530  1.00  0.600          H  
ATOM   8034 2HH1 ARG A 506      -6.538  26.018  51.745  1.00  0.600          H  
ATOM   8035 1HH2 ARG A 506      -9.848  26.379  53.099  1.00  0.600          H  
ATOM   8036 2HH2 ARG A 506      -8.133  26.831  53.274  1.00  0.600          H  
ATOM   8037  N   VAL A 507     -11.887  23.839  44.742  1.00  0.380          N  
ATOM   8038  CA  VAL A 507     -11.807  23.690  43.317  1.00  0.410          C  
ATOM   8039  C   VAL A 507     -10.901  24.692  42.654  1.00  0.340          C  
ATOM   8040  O   VAL A 507     -10.971  25.898  42.909  1.00  0.330          O  
ATOM   8041  CB  VAL A 507     -13.201  23.866  42.706  1.00  0.560          C  
ATOM   8042  CG1 VAL A 507     -13.127  23.736  41.186  1.00  0.560          C  
ATOM   8043  CG2 VAL A 507     -14.156  22.865  43.314  1.00  0.560          C  
ATOM   8044  H   VAL A 507     -12.223  24.728  45.117  1.00  0.460          H  
ATOM   8045  HA  VAL A 507     -11.438  22.692  43.093  1.00  0.490          H  
ATOM   8046  HB  VAL A 507     -13.559  24.869  42.929  1.00  0.670          H  
ATOM   8047 1HG1 VAL A 507     -14.101  23.887  40.789  1.00  0.670          H  
ATOM   8048 2HG1 VAL A 507     -12.472  24.487  40.765  1.00  0.670          H  
ATOM   8049 3HG1 VAL A 507     -12.762  22.742  40.919  1.00  0.670          H  
ATOM   8050 1HG2 VAL A 507     -15.121  23.026  42.886  1.00  0.670          H  
ATOM   8051 2HG2 VAL A 507     -13.821  21.864  43.101  1.00  0.670          H  
ATOM   8052 3HG2 VAL A 507     -14.215  23.007  44.393  1.00  0.670          H  
ATOM   8053  N   VAL A 508     -10.035  24.179  41.803  1.00  0.320          N  
ATOM   8054  CA  VAL A 508      -9.202  25.028  40.988  1.00  0.260          C  
ATOM   8055  C   VAL A 508      -9.357  24.646  39.530  1.00  0.280          C  
ATOM   8056  O   VAL A 508      -9.146  23.492  39.149  1.00  0.290          O  
ATOM   8057  CB  VAL A 508      -7.723  24.956  41.377  1.00  0.390          C  
ATOM   8058  CG1 VAL A 508      -6.895  25.844  40.425  1.00  0.390          C  
ATOM   8059  CG2 VAL A 508      -7.549  25.429  42.823  1.00  0.390          C  
ATOM   8060  H   VAL A 508     -10.019  23.159  41.697  1.00  0.380          H  
ATOM   8061  HA  VAL A 508      -9.530  26.054  41.112  1.00  0.310          H  
ATOM   8062  HB  VAL A 508      -7.382  23.938  41.274  1.00  0.470          H  
ATOM   8063 1HG1 VAL A 508      -5.864  25.777  40.697  1.00  0.470          H  
ATOM   8064 2HG1 VAL A 508      -7.003  25.508  39.397  1.00  0.470          H  
ATOM   8065 3HG1 VAL A 508      -7.229  26.879  40.505  1.00  0.470          H  
ATOM   8066 1HG2 VAL A 508      -6.500  25.376  43.110  1.00  0.470          H  
ATOM   8067 2HG2 VAL A 508      -7.898  26.458  42.913  1.00  0.470          H  
ATOM   8068 3HG2 VAL A 508      -8.131  24.794  43.472  1.00  0.470          H  
ATOM   8069  N   VAL A 509      -9.693  25.611  38.703  1.00  0.280          N  
ATOM   8070  CA  VAL A 509      -9.778  25.322  37.290  1.00  0.280          C  
ATOM   8071  C   VAL A 509      -8.632  26.038  36.600  1.00  0.300          C  
ATOM   8072  O   VAL A 509      -8.474  27.251  36.722  1.00  0.320          O  
ATOM   8073  CB  VAL A 509     -11.139  25.743  36.700  1.00  0.390          C  
ATOM   8074  CG1 VAL A 509     -11.167  25.429  35.192  1.00  0.390          C  
ATOM   8075  CG2 VAL A 509     -12.270  25.019  37.460  1.00  0.390          C  
ATOM   8076  H   VAL A 509      -9.897  26.541  39.085  1.00  0.340          H  
ATOM   8077  HA  VAL A 509      -9.657  24.252  37.129  1.00  0.340          H  
ATOM   8078  HB  VAL A 509     -11.267  26.805  36.803  1.00  0.470          H  
ATOM   8079 1HG1 VAL A 509     -12.111  25.732  34.781  1.00  0.470          H  
ATOM   8080 2HG1 VAL A 509     -10.369  25.971  34.681  1.00  0.470          H  
ATOM   8081 3HG1 VAL A 509     -11.030  24.363  35.038  1.00  0.470          H  
ATOM   8082 1HG2 VAL A 509     -13.229  25.314  37.055  1.00  0.470          H  
ATOM   8083 2HG2 VAL A 509     -12.145  23.952  37.361  1.00  0.470          H  
ATOM   8084 3HG2 VAL A 509     -12.229  25.288  38.512  1.00  0.470          H  
ATOM   8085  N   LEU A 510      -7.798  25.278  35.906  1.00  0.290          N  
ATOM   8086  CA  LEU A 510      -6.663  25.855  35.205  1.00  0.290          C  
ATOM   8087  C   LEU A 510      -7.034  25.976  33.739  1.00  0.300          C  
ATOM   8088  O   LEU A 510      -7.102  24.982  33.011  1.00  0.310          O  
ATOM   8089  CB  LEU A 510      -5.391  25.001  35.392  1.00  0.410          C  
ATOM   8090  CG  LEU A 510      -4.907  24.754  36.883  1.00  0.410          C  
ATOM   8091  CD1 LEU A 510      -3.670  23.854  36.860  1.00  0.410          C  
ATOM   8092  CD2 LEU A 510      -4.590  26.094  37.583  1.00  0.410          C  
ATOM   8093  H   LEU A 510      -7.990  24.279  35.850  1.00  0.350          H  
ATOM   8094  HA  LEU A 510      -6.476  26.854  35.581  1.00  0.350          H  
ATOM   8095 1HB  LEU A 510      -5.572  24.026  34.944  1.00  0.490          H  
ATOM   8096 2HB  LEU A 510      -4.576  25.479  34.849  1.00  0.490          H  
ATOM   8097  HG  LEU A 510      -5.693  24.237  37.437  1.00  0.490          H  
ATOM   8098 1HD1 LEU A 510      -3.334  23.659  37.873  1.00  0.490          H  
ATOM   8099 2HD1 LEU A 510      -3.917  22.908  36.374  1.00  0.490          H  
ATOM   8100 3HD1 LEU A 510      -2.876  24.351  36.308  1.00  0.490          H  
ATOM   8101 1HD2 LEU A 510      -4.261  25.906  38.602  1.00  0.490          H  
ATOM   8102 2HD2 LEU A 510      -3.804  26.621  37.041  1.00  0.490          H  
ATOM   8103 3HD2 LEU A 510      -5.481  26.706  37.610  1.00  0.490          H  
ATOM   8104  N   SER A 511      -7.333  27.197  33.330  1.00  0.310          N  
ATOM   8105  CA  SER A 511      -7.809  27.495  31.988  1.00  0.310          C  
ATOM   8106  C   SER A 511      -6.676  27.964  31.103  1.00  0.310          C  
ATOM   8107  O   SER A 511      -5.845  28.786  31.514  1.00  0.290          O  
ATOM   8108  CB  SER A 511      -8.897  28.546  32.040  1.00  0.430          C  
ATOM   8109  OG  SER A 511      -9.300  28.907  30.748  1.00  0.430          O  
ATOM   8110  H   SER A 511      -7.223  27.958  34.005  1.00  0.370          H  
ATOM   8111  HA  SER A 511      -8.224  26.587  31.550  1.00  0.370          H  
ATOM   8112 1HB  SER A 511      -9.745  28.167  32.605  1.00  0.520          H  
ATOM   8113 2HB  SER A 511      -8.526  29.423  32.568  1.00  0.520          H  
ATOM   8114  HG  SER A 511     -10.032  29.513  30.860  1.00  0.520          H  
ATOM   8115  N   PHE A 512      -6.598  27.425  29.893  1.00  0.320          N  
ATOM   8116  CA  PHE A 512      -5.530  27.846  29.000  1.00  0.320          C  
ATOM   8117  C   PHE A 512      -5.713  27.570  27.517  1.00  0.340          C  
ATOM   8118  O   PHE A 512      -6.342  26.606  27.098  1.00  0.360          O  
ATOM   8119  CB  PHE A 512      -4.209  27.221  29.447  1.00  0.450          C  
ATOM   8120  CG  PHE A 512      -4.268  25.731  29.778  1.00  0.450          C  
ATOM   8121  CD1 PHE A 512      -4.251  24.756  28.802  1.00  0.450          C  
ATOM   8122  CD2 PHE A 512      -4.267  25.322  31.114  1.00  0.450          C  
ATOM   8123  CE1 PHE A 512      -4.257  23.414  29.139  1.00  0.450          C  
ATOM   8124  CE2 PHE A 512      -4.261  23.986  31.452  1.00  0.450          C  
ATOM   8125  CZ  PHE A 512      -4.256  23.031  30.463  1.00  0.450          C  
ATOM   8126  H   PHE A 512      -7.298  26.736  29.587  1.00  0.380          H  
ATOM   8127  HA  PHE A 512      -5.429  28.929  29.110  1.00  0.380          H  
ATOM   8128 1HB  PHE A 512      -3.459  27.369  28.666  1.00  0.540          H  
ATOM   8129 2HB  PHE A 512      -3.868  27.741  30.319  1.00  0.540          H  
ATOM   8130  HD1 PHE A 512      -4.244  25.057  27.760  1.00  0.540          H  
ATOM   8131  HD2 PHE A 512      -4.271  26.075  31.900  1.00  0.540          H  
ATOM   8132  HE1 PHE A 512      -4.256  22.663  28.359  1.00  0.540          H  
ATOM   8133  HE2 PHE A 512      -4.266  23.686  32.502  1.00  0.540          H  
ATOM   8134  HZ  PHE A 512      -4.261  21.981  30.732  1.00  0.540          H  
ATOM   8135  N   GLU A 513      -5.050  28.392  26.725  1.00  0.320          N  
ATOM   8136  CA  GLU A 513      -4.931  28.240  25.285  1.00  0.290          C  
ATOM   8137  C   GLU A 513      -3.649  27.502  24.917  1.00  0.290          C  
ATOM   8138  O   GLU A 513      -2.579  27.743  25.494  1.00  0.350          O  
ATOM   8139  CB  GLU A 513      -4.961  29.613  24.637  1.00  0.420          C  
ATOM   8140  CG  GLU A 513      -4.771  29.661  23.138  1.00  0.420          C  
ATOM   8141  CD  GLU A 513      -4.674  31.064  22.659  1.00  0.420          C  
ATOM   8142  OE1 GLU A 513      -4.132  31.885  23.391  1.00  0.420          O  
ATOM   8143  OE2 GLU A 513      -5.162  31.344  21.592  1.00  0.420          O  
ATOM   8144  H   GLU A 513      -4.605  29.197  27.149  1.00  0.380          H  
ATOM   8145  HA  GLU A 513      -5.778  27.656  24.924  1.00  0.350          H  
ATOM   8146 1HB  GLU A 513      -5.938  30.056  24.827  1.00  0.500          H  
ATOM   8147 2HB  GLU A 513      -4.271  30.227  25.108  1.00  0.500          H  
ATOM   8148 1HG  GLU A 513      -3.851  29.146  22.861  1.00  0.500          H  
ATOM   8149 2HG  GLU A 513      -5.603  29.161  22.647  1.00  0.500          H  
ATOM   8150  N   LEU A 514      -3.752  26.567  23.973  1.00  0.320          N  
ATOM   8151  CA  LEU A 514      -2.579  25.812  23.541  1.00  0.380          C  
ATOM   8152  C   LEU A 514      -2.229  25.964  22.064  1.00  0.340          C  
ATOM   8153  O   LEU A 514      -3.103  25.896  21.210  1.00  0.320          O  
ATOM   8154  CB  LEU A 514      -2.826  24.312  23.787  1.00  0.510          C  
ATOM   8155  CG  LEU A 514      -3.110  23.869  25.229  1.00  0.510          C  
ATOM   8156  CD1 LEU A 514      -3.493  22.395  25.252  1.00  0.510          C  
ATOM   8157  CD2 LEU A 514      -1.884  24.078  26.073  1.00  0.510          C  
ATOM   8158  H   LEU A 514      -4.651  26.392  23.545  1.00  0.380          H  
ATOM   8159  HA  LEU A 514      -1.717  26.153  24.111  1.00  0.460          H  
ATOM   8160 1HB  LEU A 514      -3.668  24.001  23.171  1.00  0.610          H  
ATOM   8161 2HB  LEU A 514      -1.947  23.766  23.455  1.00  0.610          H  
ATOM   8162  HG  LEU A 514      -3.941  24.441  25.631  1.00  0.610          H  
ATOM   8163 1HD1 LEU A 514      -3.691  22.092  26.269  1.00  0.610          H  
ATOM   8164 2HD1 LEU A 514      -4.389  22.237  24.654  1.00  0.610          H  
ATOM   8165 3HD1 LEU A 514      -2.685  21.801  24.857  1.00  0.610          H  
ATOM   8166 1HD2 LEU A 514      -2.109  23.743  27.059  1.00  0.610          H  
ATOM   8167 2HD2 LEU A 514      -1.047  23.505  25.681  1.00  0.610          H  
ATOM   8168 3HD2 LEU A 514      -1.608  25.128  26.101  1.00  0.610          H  
ATOM   8169  N   LEU A 515      -0.927  26.101  21.792  1.00  0.460          N  
ATOM   8170  CA  LEU A 515      -0.293  26.107  20.457  1.00  0.500          C  
ATOM   8171  C   LEU A 515      -0.719  27.186  19.436  1.00  0.440          C  
ATOM   8172  O   LEU A 515      -0.427  27.039  18.250  1.00  0.430          O  
ATOM   8173  CB  LEU A 515      -0.566  24.738  19.790  1.00  0.680          C  
ATOM   8174  CG  LEU A 515      -0.155  23.434  20.583  1.00  0.680          C  
ATOM   8175  CD1 LEU A 515      -0.648  22.209  19.802  1.00  0.680          C  
ATOM   8176  CD2 LEU A 515       1.368  23.353  20.761  1.00  0.680          C  
ATOM   8177  H   LEU A 515      -0.319  26.186  22.600  1.00  0.550          H  
ATOM   8178  HA  LEU A 515       0.778  26.225  20.613  1.00  0.600          H  
ATOM   8179 1HB  LEU A 515      -1.632  24.668  19.563  1.00  0.820          H  
ATOM   8180 2HB  LEU A 515      -0.030  24.715  18.840  1.00  0.820          H  
ATOM   8181  HG  LEU A 515      -0.631  23.434  21.553  1.00  0.820          H  
ATOM   8182 1HD1 LEU A 515      -0.387  21.302  20.342  1.00  0.820          H  
ATOM   8183 2HD1 LEU A 515      -1.732  22.261  19.685  1.00  0.820          H  
ATOM   8184 3HD1 LEU A 515      -0.184  22.187  18.813  1.00  0.820          H  
ATOM   8185 1HD2 LEU A 515       1.619  22.439  21.299  1.00  0.820          H  
ATOM   8186 2HD2 LEU A 515       1.839  23.337  19.789  1.00  0.820          H  
ATOM   8187 3HD2 LEU A 515       1.739  24.208  21.326  1.00  0.820          H  
ATOM   8188  N   HIS A 516      -1.354  28.277  19.869  1.00  0.430          N  
ATOM   8189  CA  HIS A 516      -1.783  29.308  18.913  1.00  0.420          C  
ATOM   8190  C   HIS A 516      -1.275  30.723  19.175  1.00  0.350          C  
ATOM   8191  O   HIS A 516      -1.778  31.668  18.583  1.00  0.410          O  
ATOM   8192  CB  HIS A 516      -3.312  29.357  18.843  1.00  0.590          C  
ATOM   8193  CG  HIS A 516      -3.935  28.092  18.331  1.00  0.590          C  
ATOM   8194  ND1 HIS A 516      -3.847  27.700  17.008  1.00  0.590          N  
ATOM   8195  CD2 HIS A 516      -4.659  27.142  18.959  1.00  0.590          C  
ATOM   8196  CE1 HIS A 516      -4.483  26.551  16.854  1.00  0.590          C  
ATOM   8197  NE2 HIS A 516      -4.990  26.196  18.018  1.00  0.590          N  
ATOM   8198  H   HIS A 516      -1.571  28.368  20.850  1.00  0.520          H  
ATOM   8199  HA  HIS A 516      -1.426  29.032  17.923  1.00  0.500          H  
ATOM   8200 1HB  HIS A 516      -3.714  29.560  19.840  1.00  0.710          H  
ATOM   8201 2HB  HIS A 516      -3.623  30.175  18.192  1.00  0.710          H  
ATOM   8202  HD1 HIS A 516      -3.706  28.332  16.242  1.00  0.710          H  
ATOM   8203  HD2 HIS A 516      -4.987  27.026  19.990  1.00  0.710          H  
ATOM   8204  HE1 HIS A 516      -4.525  26.068  15.878  1.00  0.710          H  
ATOM   8205  N   ALA A 517      -0.340  30.892  20.087  1.00  0.300          N  
ATOM   8206  CA  ALA A 517       0.152  32.220  20.416  1.00  0.260          C  
ATOM   8207  C   ALA A 517       1.478  32.026  21.135  1.00  0.260          C  
ATOM   8208  O   ALA A 517       1.762  30.894  21.529  1.00  0.390          O  
ATOM   8209  CB  ALA A 517      -0.882  32.985  21.247  1.00  0.380          C  
ATOM   8210  H   ALA A 517       0.066  30.086  20.540  1.00  0.360          H  
ATOM   8211  HA  ALA A 517       0.320  32.756  19.487  1.00  0.310          H  
ATOM   8212 1HB  ALA A 517      -0.542  33.971  21.487  1.00  0.460          H  
ATOM   8213 2HB  ALA A 517      -1.806  33.067  20.680  1.00  0.460          H  
ATOM   8214 3HB  ALA A 517      -1.083  32.472  22.152  1.00  0.460          H  
ATOM   8215  N   PRO A 518       2.339  33.051  21.269  1.00  0.260          N  
ATOM   8216  CA  PRO A 518       3.589  32.971  22.007  1.00  0.280          C  
ATOM   8217  C   PRO A 518       3.354  32.486  23.438  1.00  0.300          C  
ATOM   8218  O   PRO A 518       2.434  32.933  24.117  1.00  0.310          O  
ATOM   8219  CB  PRO A 518       4.058  34.434  21.989  1.00  0.420          C  
ATOM   8220  CG  PRO A 518       3.457  35.011  20.708  1.00  0.420          C  
ATOM   8221  CD  PRO A 518       2.104  34.367  20.601  1.00  0.420          C  
ATOM   8222  HA  PRO A 518       4.289  32.314  21.484  1.00  0.340          H  
ATOM   8223 1HB  PRO A 518       3.715  34.950  22.898  1.00  0.500          H  
ATOM   8224 2HB  PRO A 518       5.157  34.464  22.003  1.00  0.500          H  
ATOM   8225 1HG  PRO A 518       3.383  36.106  20.790  1.00  0.500          H  
ATOM   8226 2HG  PRO A 518       4.094  34.813  19.838  1.00  0.500          H  
ATOM   8227 1HD  PRO A 518       1.381  34.975  21.148  1.00  0.500          H  
ATOM   8228 2HD  PRO A 518       1.851  34.272  19.539  1.00  0.500          H  
ATOM   8229  N   ALA A 519       4.223  31.580  23.887  1.00  0.310          N  
ATOM   8230  CA  ALA A 519       4.139  30.994  25.227  1.00  0.330          C  
ATOM   8231  C   ALA A 519       4.620  31.917  26.331  1.00  0.250          C  
ATOM   8232  O   ALA A 519       5.567  32.685  26.139  1.00  0.250          O  
ATOM   8233  CB  ALA A 519       4.957  29.723  25.300  1.00  0.450          C  
ATOM   8234  H   ALA A 519       4.953  31.274  23.262  1.00  0.370          H  
ATOM   8235  HA  ALA A 519       3.107  30.747  25.419  1.00  0.400          H  
ATOM   8236 1HB  ALA A 519       4.837  29.324  26.299  1.00  0.540          H  
ATOM   8237 2HB  ALA A 519       4.597  29.012  24.558  1.00  0.540          H  
ATOM   8238 3HB  ALA A 519       6.003  29.942  25.118  1.00  0.540          H  
ATOM   8239  N   THR A 520       4.003  31.776  27.511  1.00  0.260          N  
ATOM   8240  CA  THR A 520       4.456  32.481  28.712  1.00  0.240          C  
ATOM   8241  C   THR A 520       4.673  31.516  29.884  1.00  0.220          C  
ATOM   8242  O   THR A 520       5.335  31.865  30.871  1.00  0.230          O  
ATOM   8243  CB  THR A 520       3.498  33.607  29.142  1.00  0.340          C  
ATOM   8244  OG1 THR A 520       2.211  33.078  29.479  1.00  0.340          O  
ATOM   8245  CG2 THR A 520       3.344  34.658  28.061  1.00  0.340          C  
ATOM   8246  H   THR A 520       3.216  31.125  27.556  1.00  0.310          H  
ATOM   8247  HA  THR A 520       5.416  32.945  28.488  1.00  0.290          H  
ATOM   8248  HB  THR A 520       3.917  34.083  30.019  1.00  0.410          H  
ATOM   8249  HG1 THR A 520       1.701  32.923  28.651  1.00  0.410          H  
ATOM   8250 1HG2 THR A 520       2.683  35.446  28.412  1.00  0.410          H  
ATOM   8251 2HG2 THR A 520       4.320  35.076  27.822  1.00  0.410          H  
ATOM   8252 3HG2 THR A 520       2.916  34.199  27.167  1.00  0.410          H  
ATOM   8253  N   VAL A 521       4.088  30.323  29.790  1.00  0.210          N  
ATOM   8254  CA  VAL A 521       4.181  29.291  30.821  1.00  0.200          C  
ATOM   8255  C   VAL A 521       4.605  28.007  30.153  1.00  0.210          C  
ATOM   8256  O   VAL A 521       4.059  27.684  29.107  1.00  0.380          O  
ATOM   8257  CB  VAL A 521       2.833  29.086  31.547  1.00  0.280          C  
ATOM   8258  CG1 VAL A 521       2.932  27.966  32.531  1.00  0.280          C  
ATOM   8259  CG2 VAL A 521       2.468  30.305  32.237  1.00  0.280          C  
ATOM   8260  H   VAL A 521       3.515  30.116  28.970  1.00  0.250          H  
ATOM   8261  HA  VAL A 521       4.936  29.576  31.548  1.00  0.240          H  
ATOM   8262  HB  VAL A 521       2.087  28.859  30.845  1.00  0.340          H  
ATOM   8263 1HG1 VAL A 521       1.982  27.843  33.047  1.00  0.340          H  
ATOM   8264 2HG1 VAL A 521       3.175  27.043  32.019  1.00  0.340          H  
ATOM   8265 3HG1 VAL A 521       3.708  28.202  33.245  1.00  0.340          H  
ATOM   8266 1HG2 VAL A 521       1.516  30.167  32.734  1.00  0.340          H  
ATOM   8267 2HG2 VAL A 521       3.235  30.554  32.966  1.00  0.340          H  
ATOM   8268 3HG2 VAL A 521       2.374  31.100  31.509  1.00  0.340          H  
ATOM   8269  N   CYS A 522       5.540  27.259  30.721  1.00  0.230          N  
ATOM   8270  CA  CYS A 522       5.870  26.031  29.995  1.00  0.240          C  
ATOM   8271  C   CYS A 522       6.372  24.887  30.861  1.00  0.220          C  
ATOM   8272  O   CYS A 522       6.975  25.104  31.899  1.00  0.230          O  
ATOM   8273  CB  CYS A 522       6.899  26.321  28.911  1.00  0.330          C  
ATOM   8274  SG  CYS A 522       7.074  24.969  27.778  1.00  0.330          S  
ATOM   8275  H   CYS A 522       5.990  27.567  31.592  1.00  0.280          H  
ATOM   8276  HA  CYS A 522       4.969  25.677  29.521  1.00  0.290          H  
ATOM   8277 1HB  CYS A 522       6.616  27.214  28.357  1.00  0.400          H  
ATOM   8278 2HB  CYS A 522       7.870  26.509  29.370  1.00  0.400          H  
ATOM   8279  N   GLY A 523       6.102  23.653  30.434  1.00  0.260          N  
ATOM   8280  CA  GLY A 523       6.533  22.474  31.178  1.00  0.270          C  
ATOM   8281  C   GLY A 523       8.063  22.408  31.360  1.00  0.280          C  
ATOM   8282  O   GLY A 523       8.825  23.003  30.595  1.00  0.270          O  
ATOM   8283  H   GLY A 523       5.565  23.516  29.568  1.00  0.310          H  
ATOM   8284 1HA  GLY A 523       6.016  22.479  32.136  1.00  0.320          H  
ATOM   8285 2HA  GLY A 523       6.193  21.590  30.637  1.00  0.320          H  
ATOM   8286  N   PRO A 524       8.542  21.603  32.327  1.00  0.310          N  
ATOM   8287  CA  PRO A 524       9.927  21.440  32.747  1.00  0.330          C  
ATOM   8288  C   PRO A 524      10.773  20.587  31.826  1.00  0.350          C  
ATOM   8289  O   PRO A 524      11.305  19.555  32.238  1.00  0.370          O  
ATOM   8290  CB  PRO A 524       9.761  20.731  34.093  1.00  0.490          C  
ATOM   8291  CG  PRO A 524       8.535  19.888  33.891  1.00  0.490          C  
ATOM   8292  CD  PRO A 524       7.617  20.747  33.047  1.00  0.490          C  
ATOM   8293  HA  PRO A 524      10.389  22.430  32.870  1.00  0.400          H  
ATOM   8294 1HB  PRO A 524      10.656  20.143  34.339  1.00  0.590          H  
ATOM   8295 2HB  PRO A 524       9.636  21.466  34.898  1.00  0.590          H  
ATOM   8296 1HG  PRO A 524       8.813  18.948  33.387  1.00  0.590          H  
ATOM   8297 2HG  PRO A 524       8.102  19.598  34.853  1.00  0.590          H  
ATOM   8298 1HD  PRO A 524       7.041  20.130  32.357  1.00  0.590          H  
ATOM   8299 2HD  PRO A 524       6.990  21.340  33.695  1.00  0.590          H  
ATOM   8300  N   LYS A 525      10.914  21.017  30.593  1.00  0.350          N  
ATOM   8301  CA  LYS A 525      11.729  20.255  29.670  1.00  0.360          C  
ATOM   8302  C   LYS A 525      12.902  21.099  29.243  1.00  0.370          C  
ATOM   8303  O   LYS A 525      12.761  22.272  28.908  1.00  0.610          O  
ATOM   8304  CB  LYS A 525      10.887  19.814  28.486  1.00  0.500          C  
ATOM   8305  CG  LYS A 525       9.714  18.925  28.817  1.00  0.500          C  
ATOM   8306  CD  LYS A 525      10.126  17.534  29.290  1.00  0.500          C  
ATOM   8307  CE  LYS A 525       8.902  16.646  29.469  1.00  0.500          C  
ATOM   8308  NZ  LYS A 525       9.260  15.284  29.908  1.00  0.500          N  
ATOM   8309  H   LYS A 525      10.430  21.878  30.314  1.00  0.420          H  
ATOM   8310  HA  LYS A 525      12.129  19.379  30.175  1.00  0.430          H  
ATOM   8311 1HB  LYS A 525      10.435  20.686  28.063  1.00  0.600          H  
ATOM   8312 2HB  LYS A 525      11.509  19.339  27.727  1.00  0.600          H  
ATOM   8313 1HG  LYS A 525       9.146  19.400  29.616  1.00  0.600          H  
ATOM   8314 2HG  LYS A 525       9.064  18.836  27.948  1.00  0.600          H  
ATOM   8315 1HD  LYS A 525      10.801  17.079  28.567  1.00  0.600          H  
ATOM   8316 2HD  LYS A 525      10.632  17.608  30.252  1.00  0.600          H  
ATOM   8317 1HE  LYS A 525       8.252  17.091  30.212  1.00  0.600          H  
ATOM   8318 2HE  LYS A 525       8.365  16.585  28.523  1.00  0.600          H  
ATOM   8319 1HZ  LYS A 525       8.413  14.738  30.008  1.00  0.600          H  
ATOM   8320 2HZ  LYS A 525       9.855  14.854  29.216  1.00  0.600          H  
ATOM   8321 3HZ  LYS A 525       9.742  15.332  30.790  1.00  0.600          H  
ATOM   8322  N   LYS A 526      14.072  20.490  29.261  1.00  0.340          N  
ATOM   8323  CA  LYS A 526      15.297  21.181  28.912  1.00  0.350          C  
ATOM   8324  C   LYS A 526      15.401  21.378  27.417  1.00  0.280          C  
ATOM   8325  O   LYS A 526      15.151  20.450  26.648  1.00  0.360          O  
ATOM   8326  CB  LYS A 526      16.500  20.397  29.452  1.00  0.490          C  
ATOM   8327  CG  LYS A 526      17.852  21.067  29.259  1.00  0.490          C  
ATOM   8328  CD  LYS A 526      18.974  20.266  29.916  1.00  0.490          C  
ATOM   8329  CE  LYS A 526      20.326  20.937  29.705  1.00  0.490          C  
ATOM   8330  NZ  LYS A 526      21.437  20.169  30.342  1.00  0.490          N  
ATOM   8331  H   LYS A 526      14.103  19.522  29.552  1.00  0.410          H  
ATOM   8332  HA  LYS A 526      15.286  22.167  29.378  1.00  0.420          H  
ATOM   8333 1HB  LYS A 526      16.365  20.218  30.518  1.00  0.580          H  
ATOM   8334 2HB  LYS A 526      16.543  19.425  28.960  1.00  0.580          H  
ATOM   8335 1HG  LYS A 526      18.067  21.143  28.196  1.00  0.580          H  
ATOM   8336 2HG  LYS A 526      17.828  22.071  29.679  1.00  0.580          H  
ATOM   8337 1HD  LYS A 526      18.782  20.175  30.986  1.00  0.580          H  
ATOM   8338 2HD  LYS A 526      19.002  19.267  29.481  1.00  0.580          H  
ATOM   8339 1HE  LYS A 526      20.519  21.018  28.635  1.00  0.580          H  
ATOM   8340 2HE  LYS A 526      20.297  21.938  30.134  1.00  0.580          H  
ATOM   8341 1HZ  LYS A 526      22.314  20.647  30.180  1.00  0.580          H  
ATOM   8342 2HZ  LYS A 526      21.274  20.099  31.337  1.00  0.580          H  
ATOM   8343 3HZ  LYS A 526      21.482  19.242  29.943  1.00  0.580          H  
ATOM   8344  N   SER A 527      15.769  22.584  27.010  1.00  0.260          N  
ATOM   8345  CA  SER A 527      15.956  22.888  25.609  1.00  0.240          C  
ATOM   8346  C   SER A 527      17.297  22.382  25.107  1.00  0.240          C  
ATOM   8347  O   SER A 527      18.206  22.082  25.886  1.00  0.260          O  
ATOM   8348  CB  SER A 527      15.865  24.382  25.384  1.00  0.340          C  
ATOM   8349  OG  SER A 527      16.935  25.061  26.003  1.00  0.340          O  
ATOM   8350  H   SER A 527      15.942  23.310  27.690  1.00  0.310          H  
ATOM   8351  HA  SER A 527      15.170  22.394  25.038  1.00  0.290          H  
ATOM   8352 1HB  SER A 527      15.874  24.593  24.317  1.00  0.410          H  
ATOM   8353 2HB  SER A 527      14.918  24.745  25.780  1.00  0.410          H  
ATOM   8354  HG  SER A 527      17.728  24.846  25.485  1.00  0.410          H  
ATOM   8355  N   THR A 528      17.434  22.372  23.795  1.00  0.230          N  
ATOM   8356  CA  THR A 528      18.648  21.983  23.098  1.00  0.250          C  
ATOM   8357  C   THR A 528      19.076  23.119  22.211  1.00  0.260          C  
ATOM   8358  O   THR A 528      18.422  24.165  22.147  1.00  0.240          O  
ATOM   8359  CB  THR A 528      18.451  20.772  22.161  1.00  0.340          C  
ATOM   8360  OG1 THR A 528      17.645  21.177  21.031  1.00  0.340          O  
ATOM   8361  CG2 THR A 528      17.739  19.662  22.900  1.00  0.340          C  
ATOM   8362  H   THR A 528      16.617  22.635  23.247  1.00  0.280          H  
ATOM   8363  HA  THR A 528      19.438  21.779  23.820  1.00  0.300          H  
ATOM   8364  HB  THR A 528      19.410  20.408  21.806  1.00  0.410          H  
ATOM   8365  HG1 THR A 528      18.212  21.710  20.367  1.00  0.410          H  
ATOM   8366 1HG2 THR A 528      17.590  18.814  22.228  1.00  0.410          H  
ATOM   8367 2HG2 THR A 528      18.339  19.353  23.753  1.00  0.410          H  
ATOM   8368 3HG2 THR A 528      16.797  20.010  23.248  1.00  0.410          H  
ATOM   8369  N   ASN A 529      20.178  22.906  21.519  1.00  0.290          N  
ATOM   8370  CA  ASN A 529      20.673  23.855  20.551  1.00  0.320          C  
ATOM   8371  C   ASN A 529      19.820  23.715  19.309  1.00  0.270          C  
ATOM   8372  O   ASN A 529      19.095  22.722  19.155  1.00  0.260          O  
ATOM   8373  CB  ASN A 529      22.133  23.610  20.250  1.00  0.440          C  
ATOM   8374  CG  ASN A 529      23.002  23.925  21.423  1.00  0.440          C  
ATOM   8375  OD1 ASN A 529      22.792  24.917  22.132  1.00  0.440          O  
ATOM   8376  ND2 ASN A 529      23.978  23.094  21.653  1.00  0.440          N  
ATOM   8377  H   ASN A 529      20.677  22.040  21.661  1.00  0.350          H  
ATOM   8378  HA  ASN A 529      20.547  24.868  20.935  1.00  0.380          H  
ATOM   8379 1HB  ASN A 529      22.278  22.567  19.969  1.00  0.520          H  
ATOM   8380 2HB  ASN A 529      22.440  24.224  19.402  1.00  0.520          H  
ATOM   8381 1HD2 ASN A 529      24.594  23.249  22.426  1.00  0.520          H  
ATOM   8382 2HD2 ASN A 529      24.119  22.302  21.058  1.00  0.520          H  
ATOM   8383  N   LEU A 530      19.831  24.748  18.476  1.00  0.260          N  
ATOM   8384  CA  LEU A 530      19.092  24.745  17.227  1.00  0.210          C  
ATOM   8385  C   LEU A 530      19.970  24.278  16.079  1.00  0.180          C  
ATOM   8386  O   LEU A 530      21.113  24.714  15.939  1.00  0.330          O  
ATOM   8387  CB  LEU A 530      18.541  26.158  16.951  1.00  0.310          C  
ATOM   8388  CG  LEU A 530      17.756  26.396  15.617  1.00  0.310          C  
ATOM   8389  CD1 LEU A 530      16.466  25.600  15.605  1.00  0.310          C  
ATOM   8390  CD2 LEU A 530      17.439  27.888  15.493  1.00  0.310          C  
ATOM   8391  H   LEU A 530      20.414  25.544  18.693  1.00  0.310          H  
ATOM   8392  HA  LEU A 530      18.261  24.051  17.327  1.00  0.250          H  
ATOM   8393 1HB  LEU A 530      17.878  26.429  17.766  1.00  0.380          H  
ATOM   8394 2HB  LEU A 530      19.380  26.852  16.956  1.00  0.380          H  
ATOM   8395  HG  LEU A 530      18.367  26.080  14.767  1.00  0.380          H  
ATOM   8396 1HD1 LEU A 530      15.953  25.786  14.673  1.00  0.380          H  
ATOM   8397 2HD1 LEU A 530      16.675  24.545  15.680  1.00  0.380          H  
ATOM   8398 3HD1 LEU A 530      15.833  25.907  16.441  1.00  0.380          H  
ATOM   8399 1HD2 LEU A 530      16.904  28.072  14.568  1.00  0.380          H  
ATOM   8400 2HD2 LEU A 530      16.817  28.206  16.341  1.00  0.380          H  
ATOM   8401 3HD2 LEU A 530      18.366  28.457  15.492  1.00  0.380          H  
ATOM   8402  N   VAL A 531      19.427  23.395  15.261  1.00  0.230          N  
ATOM   8403  CA  VAL A 531      20.104  22.869  14.095  1.00  0.230          C  
ATOM   8404  C   VAL A 531      19.372  23.269  12.833  1.00  0.300          C  
ATOM   8405  O   VAL A 531      18.155  23.138  12.748  1.00  0.500          O  
ATOM   8406  CB  VAL A 531      20.226  21.343  14.214  1.00  0.320          C  
ATOM   8407  CG1 VAL A 531      20.843  20.723  12.959  1.00  0.320          C  
ATOM   8408  CG2 VAL A 531      21.110  21.046  15.421  1.00  0.320          C  
ATOM   8409  H   VAL A 531      18.494  23.060  15.460  1.00  0.280          H  
ATOM   8410  HA  VAL A 531      21.109  23.291  14.055  1.00  0.280          H  
ATOM   8411  HB  VAL A 531      19.240  20.911  14.352  1.00  0.390          H  
ATOM   8412 1HG1 VAL A 531      20.918  19.640  13.095  1.00  0.390          H  
ATOM   8413 2HG1 VAL A 531      20.218  20.930  12.091  1.00  0.390          H  
ATOM   8414 3HG1 VAL A 531      21.838  21.135  12.795  1.00  0.390          H  
ATOM   8415 1HG2 VAL A 531      21.211  19.971  15.544  1.00  0.390          H  
ATOM   8416 2HG2 VAL A 531      22.093  21.484  15.265  1.00  0.390          H  
ATOM   8417 3HG2 VAL A 531      20.677  21.468  16.320  1.00  0.390          H  
ATOM   8418  N   LYS A 532      20.119  23.797  11.873  1.00  0.240          N  
ATOM   8419  CA  LYS A 532      19.554  24.234  10.605  1.00  0.270          C  
ATOM   8420  C   LYS A 532      20.020  23.371   9.435  1.00  0.250          C  
ATOM   8421  O   LYS A 532      21.108  22.793   9.469  1.00  0.230          O  
ATOM   8422  CB  LYS A 532      19.928  25.690  10.360  1.00  0.370          C  
ATOM   8423  CG  LYS A 532      19.335  26.664  11.371  1.00  0.370          C  
ATOM   8424  CD  LYS A 532      19.818  28.082  11.106  1.00  0.370          C  
ATOM   8425  CE  LYS A 532      19.227  29.071  12.098  1.00  0.370          C  
ATOM   8426  NZ  LYS A 532      19.769  30.446  11.910  1.00  0.370          N  
ATOM   8427  H   LYS A 532      21.115  23.881  12.027  1.00  0.290          H  
ATOM   8428  HA  LYS A 532      18.466  24.156  10.658  1.00  0.320          H  
ATOM   8429 1HB  LYS A 532      21.011  25.795  10.371  1.00  0.440          H  
ATOM   8430 2HB  LYS A 532      19.580  25.985   9.367  1.00  0.440          H  
ATOM   8431 1HG  LYS A 532      18.243  26.630  11.305  1.00  0.440          H  
ATOM   8432 2HG  LYS A 532      19.626  26.366  12.379  1.00  0.440          H  
ATOM   8433 1HD  LYS A 532      20.907  28.116  11.177  1.00  0.440          H  
ATOM   8434 2HD  LYS A 532      19.527  28.379  10.098  1.00  0.440          H  
ATOM   8435 1HE  LYS A 532      18.155  29.104  11.953  1.00  0.440          H  
ATOM   8436 2HE  LYS A 532      19.437  28.742  13.115  1.00  0.440          H  
ATOM   8437 1HZ  LYS A 532      19.316  31.090  12.586  1.00  0.440          H  
ATOM   8438 2HZ  LYS A 532      20.765  30.457  12.056  1.00  0.440          H  
ATOM   8439 3HZ  LYS A 532      19.565  30.770  10.978  1.00  0.440          H  
ATOM   8440  N   ASN A 533      19.178  23.336   8.399  1.00  0.260          N  
ATOM   8441  CA  ASN A 533      19.384  22.673   7.107  1.00  0.250          C  
ATOM   8442  C   ASN A 533      19.629  21.158   7.187  1.00  0.230          C  
ATOM   8443  O   ASN A 533      20.333  20.593   6.348  1.00  0.240          O  
ATOM   8444  CB  ASN A 533      20.544  23.330   6.388  1.00  0.350          C  
ATOM   8445  CG  ASN A 533      20.330  24.805   6.167  1.00  0.350          C  
ATOM   8446  OD1 ASN A 533      19.233  25.284   5.850  1.00  0.350          O  
ATOM   8447  ND2 ASN A 533      21.392  25.553   6.337  1.00  0.350          N  
ATOM   8448  H   ASN A 533      18.299  23.848   8.513  1.00  0.310          H  
ATOM   8449  HA  ASN A 533      18.479  22.819   6.514  1.00  0.300          H  
ATOM   8450 1HB  ASN A 533      21.463  23.184   6.954  1.00  0.420          H  
ATOM   8451 2HB  ASN A 533      20.683  22.854   5.418  1.00  0.420          H  
ATOM   8452 1HD2 ASN A 533      21.338  26.543   6.208  1.00  0.420          H  
ATOM   8453 2HD2 ASN A 533      22.263  25.131   6.595  1.00  0.420          H  
ATOM   8454  N   LYS A 534      19.005  20.503   8.157  1.00  0.220          N  
ATOM   8455  CA  LYS A 534      19.101  19.068   8.371  1.00  0.220          C  
ATOM   8456  C   LYS A 534      17.732  18.567   8.791  1.00  0.220          C  
ATOM   8457  O   LYS A 534      17.001  19.281   9.475  1.00  0.220          O  
ATOM   8458  CB  LYS A 534      20.154  18.762   9.456  1.00  0.310          C  
ATOM   8459  CG  LYS A 534      20.421  17.245   9.818  1.00  0.310          C  
ATOM   8460  CD  LYS A 534      21.289  16.485   8.763  1.00  0.310          C  
ATOM   8461  CE  LYS A 534      21.609  15.035   9.247  1.00  0.310          C  
ATOM   8462  NZ  LYS A 534      22.478  14.219   8.266  1.00  0.310          N  
ATOM   8463  H   LYS A 534      18.431  21.027   8.798  1.00  0.260          H  
ATOM   8464  HA  LYS A 534      19.379  18.582   7.436  1.00  0.260          H  
ATOM   8465 1HB  LYS A 534      21.106  19.208   9.162  1.00  0.370          H  
ATOM   8466 2HB  LYS A 534      19.847  19.250  10.377  1.00  0.370          H  
ATOM   8467 1HG  LYS A 534      20.953  17.219  10.771  1.00  0.370          H  
ATOM   8468 2HG  LYS A 534      19.482  16.713   9.961  1.00  0.370          H  
ATOM   8469 1HD  LYS A 534      20.749  16.425   7.820  1.00  0.370          H  
ATOM   8470 2HD  LYS A 534      22.222  17.021   8.597  1.00  0.370          H  
ATOM   8471 1HE  LYS A 534      22.132  15.104  10.199  1.00  0.370          H  
ATOM   8472 2HE  LYS A 534      20.672  14.503   9.395  1.00  0.370          H  
ATOM   8473 1HZ  LYS A 534      22.655  13.261   8.625  1.00  0.370          H  
ATOM   8474 2HZ  LYS A 534      22.023  14.061   7.362  1.00  0.370          H  
ATOM   8475 3HZ  LYS A 534      23.353  14.670   8.116  1.00  0.370          H  
ATOM   8476  N   CYS A 535      17.369  17.361   8.373  1.00  0.230          N  
ATOM   8477  CA  CYS A 535      16.120  16.769   8.829  1.00  0.250          C  
ATOM   8478  C   CYS A 535      16.194  16.428  10.310  1.00  0.270          C  
ATOM   8479  O   CYS A 535      17.032  15.621  10.732  1.00  0.340          O  
ATOM   8480  CB  CYS A 535      15.807  15.507   8.027  1.00  0.340          C  
ATOM   8481  SG  CYS A 535      14.273  14.703   8.490  1.00  0.340          S  
ATOM   8482  H   CYS A 535      17.966  16.837   7.750  1.00  0.280          H  
ATOM   8483  HA  CYS A 535      15.315  17.489   8.686  1.00  0.300          H  
ATOM   8484 1HB  CYS A 535      15.754  15.753   6.968  1.00  0.410          H  
ATOM   8485 2HB  CYS A 535      16.614  14.784   8.155  1.00  0.410          H  
ATOM   8486  N   VAL A 536      15.308  17.049  11.088  1.00  0.230          N  
ATOM   8487  CA  VAL A 536      15.248  16.852  12.528  1.00  0.280          C  
ATOM   8488  C   VAL A 536      13.831  16.638  13.061  1.00  0.270          C  
ATOM   8489  O   VAL A 536      12.824  16.982  12.431  1.00  0.290          O  
ATOM   8490  CB  VAL A 536      15.853  18.068  13.283  1.00  0.370          C  
ATOM   8491  CG1 VAL A 536      17.348  18.270  12.912  1.00  0.370          C  
ATOM   8492  CG2 VAL A 536      15.034  19.345  12.969  1.00  0.370          C  
ATOM   8493  H   VAL A 536      14.653  17.699  10.641  1.00  0.280          H  
ATOM   8494  HA  VAL A 536      15.839  15.971  12.778  1.00  0.340          H  
ATOM   8495  HB  VAL A 536      15.805  17.861  14.345  1.00  0.450          H  
ATOM   8496 1HG1 VAL A 536      17.758  19.105  13.473  1.00  0.450          H  
ATOM   8497 2HG1 VAL A 536      17.902  17.366  13.151  1.00  0.450          H  
ATOM   8498 3HG1 VAL A 536      17.439  18.477  11.854  1.00  0.450          H  
ATOM   8499 1HG2 VAL A 536      15.446  20.185  13.516  1.00  0.450          H  
ATOM   8500 2HG2 VAL A 536      15.082  19.555  11.896  1.00  0.450          H  
ATOM   8501 3HG2 VAL A 536      13.995  19.207  13.260  1.00  0.450          H  
ATOM   8502  N   ASN A 537      13.767  16.111  14.272  1.00  0.220          N  
ATOM   8503  CA  ASN A 537      12.528  16.073  15.021  1.00  0.200          C  
ATOM   8504  C   ASN A 537      12.555  17.304  15.874  1.00  0.260          C  
ATOM   8505  O   ASN A 537      13.527  17.523  16.583  1.00  0.510          O  
ATOM   8506  CB  ASN A 537      12.374  14.839  15.879  1.00  0.290          C  
ATOM   8507  CG  ASN A 537      12.083  13.615  15.130  1.00  0.290          C  
ATOM   8508  OD1 ASN A 537      11.196  13.618  14.257  1.00  0.290          O  
ATOM   8509  ND2 ASN A 537      12.780  12.552  15.457  1.00  0.290          N  
ATOM   8510  H   ASN A 537      14.632  15.801  14.725  1.00  0.260          H  
ATOM   8511  HA  ASN A 537      11.676  16.154  14.347  1.00  0.240          H  
ATOM   8512 1HB  ASN A 537      13.292  14.684  16.445  1.00  0.350          H  
ATOM   8513 2HB  ASN A 537      11.574  15.006  16.600  1.00  0.350          H  
ATOM   8514 1HD2 ASN A 537      12.609  11.671  15.012  1.00  0.350          H  
ATOM   8515 2HD2 ASN A 537      13.476  12.611  16.176  1.00  0.350          H  
ATOM   8516  N   PHE A 538      11.542  18.128  15.791  1.00  0.180          N  
ATOM   8517  CA  PHE A 538      11.553  19.353  16.563  1.00  0.210          C  
ATOM   8518  C   PHE A 538      10.362  19.520  17.486  1.00  0.250          C  
ATOM   8519  O   PHE A 538       9.278  19.001  17.236  1.00  0.460          O  
ATOM   8520  CB  PHE A 538      11.617  20.564  15.633  1.00  0.280          C  
ATOM   8521  CG  PHE A 538      10.464  20.610  14.668  1.00  0.280          C  
ATOM   8522  CD1 PHE A 538       9.230  21.130  15.045  1.00  0.280          C  
ATOM   8523  CD2 PHE A 538      10.615  20.153  13.368  1.00  0.280          C  
ATOM   8524  CE1 PHE A 538       8.184  21.164  14.179  1.00  0.280          C  
ATOM   8525  CE2 PHE A 538       9.562  20.205  12.501  1.00  0.280          C  
ATOM   8526  CZ  PHE A 538       8.346  20.699  12.908  1.00  0.280          C  
ATOM   8527  H   PHE A 538      10.752  17.893  15.189  1.00  0.220          H  
ATOM   8528  HA  PHE A 538      12.445  19.352  17.170  1.00  0.250          H  
ATOM   8529 1HB  PHE A 538      11.609  21.473  16.229  1.00  0.340          H  
ATOM   8530 2HB  PHE A 538      12.545  20.544  15.068  1.00  0.340          H  
ATOM   8531  HD1 PHE A 538       9.083  21.492  16.062  1.00  0.340          H  
ATOM   8532  HD2 PHE A 538      11.578  19.746  13.036  1.00  0.340          H  
ATOM   8533  HE1 PHE A 538       7.219  21.560  14.512  1.00  0.340          H  
ATOM   8534  HE2 PHE A 538       9.679  19.851  11.488  1.00  0.340          H  
ATOM   8535  HZ  PHE A 538       7.511  20.723  12.213  1.00  0.340          H  
ATOM   8536  N   ASN A 539      10.566  20.316  18.530  1.00  0.120          N  
ATOM   8537  CA  ASN A 539       9.524  20.745  19.464  1.00  0.130          C  
ATOM   8538  C   ASN A 539       9.576  22.249  19.709  1.00  0.140          C  
ATOM   8539  O   ASN A 539      10.468  22.735  20.410  1.00  0.160          O  
ATOM   8540  CB  ASN A 539       9.618  19.977  20.801  1.00  0.180          C  
ATOM   8541  CG  ASN A 539       8.527  20.396  21.880  1.00  0.180          C  
ATOM   8542  OD1 ASN A 539       8.102  21.562  21.829  1.00  0.180          O  
ATOM   8543  ND2 ASN A 539       8.146  19.500  22.812  1.00  0.180          N  
ATOM   8544  H   ASN A 539      11.533  20.606  18.700  1.00  0.140          H  
ATOM   8545  HA  ASN A 539       8.552  20.544  19.018  1.00  0.160          H  
ATOM   8546 1HB  ASN A 539       9.512  18.909  20.600  1.00  0.210          H  
ATOM   8547 2HB  ASN A 539      10.601  20.127  21.225  1.00  0.210          H  
ATOM   8548 1HD2 ASN A 539       7.462  19.746  23.558  1.00  0.210          H  
ATOM   8549 2HD2 ASN A 539       8.540  18.581  22.803  1.00  0.210          H  
ATOM   8550  N   PHE A 540       8.650  23.006  19.109  1.00  0.210          N  
ATOM   8551  CA  PHE A 540       8.636  24.451  19.357  1.00  0.270          C  
ATOM   8552  C   PHE A 540       7.450  24.812  20.231  1.00  0.240          C  
ATOM   8553  O   PHE A 540       6.300  24.794  19.797  1.00  0.290          O  
ATOM   8554  CB  PHE A 540       8.617  25.277  18.081  1.00  0.350          C  
ATOM   8555  CG  PHE A 540       9.898  25.224  17.289  1.00  0.350          C  
ATOM   8556  CD1 PHE A 540      10.081  24.317  16.277  1.00  0.350          C  
ATOM   8557  CD2 PHE A 540      10.923  26.111  17.578  1.00  0.350          C  
ATOM   8558  CE1 PHE A 540      11.260  24.281  15.566  1.00  0.350          C  
ATOM   8559  CE2 PHE A 540      12.101  26.086  16.875  1.00  0.350          C  
ATOM   8560  CZ  PHE A 540      12.269  25.164  15.871  1.00  0.350          C  
ATOM   8561  H   PHE A 540       7.942  22.569  18.507  1.00  0.250          H  
ATOM   8562  HA  PHE A 540       9.540  24.722  19.907  1.00  0.320          H  
ATOM   8563 1HB  PHE A 540       7.802  24.939  17.441  1.00  0.420          H  
ATOM   8564 2HB  PHE A 540       8.423  26.313  18.350  1.00  0.420          H  
ATOM   8565  HD1 PHE A 540       9.278  23.641  16.046  1.00  0.420          H  
ATOM   8566  HD2 PHE A 540      10.782  26.832  18.373  1.00  0.420          H  
ATOM   8567  HE1 PHE A 540      11.388  23.558  14.765  1.00  0.420          H  
ATOM   8568  HE2 PHE A 540      12.907  26.799  17.116  1.00  0.420          H  
ATOM   8569  HZ  PHE A 540      13.196  25.144  15.323  1.00  0.420          H  
ATOM   8570  N   ASN A 541       7.725  25.054  21.497  1.00  0.190          N  
ATOM   8571  CA  ASN A 541       6.695  25.326  22.499  1.00  0.200          C  
ATOM   8572  C   ASN A 541       5.549  24.303  22.565  1.00  0.270          C  
ATOM   8573  O   ASN A 541       4.384  24.653  22.797  1.00  0.360          O  
ATOM   8574  CB  ASN A 541       6.135  26.728  22.324  1.00  0.280          C  
ATOM   8575  CG  ASN A 541       7.138  27.722  22.634  1.00  0.280          C  
ATOM   8576  OD1 ASN A 541       8.162  27.365  23.198  1.00  0.280          O  
ATOM   8577  ND2 ASN A 541       6.894  28.961  22.328  1.00  0.280          N  
ATOM   8578  H   ASN A 541       8.716  25.069  21.785  1.00  0.230          H  
ATOM   8579  HA  ASN A 541       7.198  25.278  23.448  1.00  0.240          H  
ATOM   8580 1HB  ASN A 541       5.819  26.869  21.300  1.00  0.330          H  
ATOM   8581 2HB  ASN A 541       5.273  26.885  22.942  1.00  0.330          H  
ATOM   8582 1HD2 ASN A 541       7.565  29.669  22.538  1.00  0.330          H  
ATOM   8583 2HD2 ASN A 541       6.037  29.221  21.844  1.00  0.330          H  
ATOM   8584  N   GLY A 542       5.881  23.027  22.413  1.00  0.230          N  
ATOM   8585  CA  GLY A 542       4.916  21.942  22.414  1.00  0.250          C  
ATOM   8586  C   GLY A 542       4.500  21.538  20.999  1.00  0.260          C  
ATOM   8587  O   GLY A 542       3.964  20.445  20.772  1.00  0.310          O  
ATOM   8588  H   GLY A 542       6.851  22.769  22.264  1.00  0.280          H  
ATOM   8589 1HA  GLY A 542       5.336  21.083  22.938  1.00  0.300          H  
ATOM   8590 2HA  GLY A 542       4.033  22.260  22.955  1.00  0.300          H  
ATOM   8591  N   LEU A 543       4.806  22.361  20.007  1.00  0.250          N  
ATOM   8592  CA  LEU A 543       4.409  22.031  18.658  1.00  0.260          C  
ATOM   8593  C   LEU A 543       5.445  21.111  18.031  1.00  0.220          C  
ATOM   8594  O   LEU A 543       6.391  21.561  17.370  1.00  0.310          O  
ATOM   8595  CB  LEU A 543       4.216  23.310  17.837  1.00  0.360          C  
ATOM   8596  CG  LEU A 543       3.549  23.174  16.448  1.00  0.360          C  
ATOM   8597  CD1 LEU A 543       2.099  22.640  16.587  1.00  0.360          C  
ATOM   8598  CD2 LEU A 543       3.533  24.530  15.825  1.00  0.360          C  
ATOM   8599  H   LEU A 543       5.280  23.250  20.172  1.00  0.300          H  
ATOM   8600  HA  LEU A 543       3.467  21.495  18.708  1.00  0.310          H  
ATOM   8601 1HB  LEU A 543       3.634  24.016  18.425  1.00  0.430          H  
ATOM   8602 2HB  LEU A 543       5.198  23.757  17.682  1.00  0.430          H  
ATOM   8603  HG  LEU A 543       4.111  22.480  15.823  1.00  0.430          H  
ATOM   8604 1HD1 LEU A 543       1.633  22.574  15.601  1.00  0.430          H  
ATOM   8605 2HD1 LEU A 543       2.076  21.653  17.033  1.00  0.430          H  
ATOM   8606 3HD1 LEU A 543       1.513  23.322  17.203  1.00  0.430          H  
ATOM   8607 1HD2 LEU A 543       3.071  24.504  14.869  1.00  0.430          H  
ATOM   8608 2HD2 LEU A 543       2.971  25.214  16.465  1.00  0.430          H  
ATOM   8609 3HD2 LEU A 543       4.554  24.875  15.721  1.00  0.430          H  
ATOM   8610  N   LYS A 544       5.275  19.826  18.323  1.00  0.200          N  
ATOM   8611  CA  LYS A 544       6.152  18.748  17.899  1.00  0.160          C  
ATOM   8612  C   LYS A 544       5.891  18.314  16.452  1.00  0.220          C  
ATOM   8613  O   LYS A 544       4.742  18.216  16.026  1.00  0.440          O  
ATOM   8614  CB  LYS A 544       6.010  17.560  18.857  1.00  0.240          C  
ATOM   8615  CG  LYS A 544       6.982  16.404  18.594  1.00  0.240          C  
ATOM   8616  CD  LYS A 544       6.869  15.312  19.658  1.00  0.240          C  
ATOM   8617  CE  LYS A 544       7.856  14.178  19.388  1.00  0.240          C  
ATOM   8618  NZ  LYS A 544       7.767  13.098  20.414  1.00  0.240          N  
ATOM   8619  H   LYS A 544       4.479  19.616  18.926  1.00  0.240          H  
ATOM   8620  HA  LYS A 544       7.158  19.109  17.963  1.00  0.190          H  
ATOM   8621 1HB  LYS A 544       6.168  17.908  19.879  1.00  0.290          H  
ATOM   8622 2HB  LYS A 544       4.994  17.169  18.797  1.00  0.290          H  
ATOM   8623 1HG  LYS A 544       6.765  15.955  17.625  1.00  0.290          H  
ATOM   8624 2HG  LYS A 544       8.005  16.792  18.575  1.00  0.290          H  
ATOM   8625 1HD  LYS A 544       7.076  15.739  20.641  1.00  0.290          H  
ATOM   8626 2HD  LYS A 544       5.856  14.911  19.659  1.00  0.290          H  
ATOM   8627 1HE  LYS A 544       7.647  13.751  18.408  1.00  0.290          H  
ATOM   8628 2HE  LYS A 544       8.869  14.581  19.387  1.00  0.290          H  
ATOM   8629 1HZ  LYS A 544       8.435  12.370  20.196  1.00  0.290          H  
ATOM   8630 2HZ  LYS A 544       7.972  13.478  21.327  1.00  0.290          H  
ATOM   8631 3HZ  LYS A 544       6.836  12.707  20.414  1.00  0.290          H  
ATOM   8632  N   GLY A 545       6.961  18.003  15.724  1.00  0.150          N  
ATOM   8633  CA  GLY A 545       6.855  17.518  14.347  1.00  0.150          C  
ATOM   8634  C   GLY A 545       8.215  17.176  13.730  1.00  0.140          C  
ATOM   8635  O   GLY A 545       9.247  17.237  14.398  1.00  0.220          O  
ATOM   8636  H   GLY A 545       7.877  18.141  16.160  1.00  0.180          H  
ATOM   8637 1HA  GLY A 545       6.211  16.639  14.325  1.00  0.180          H  
ATOM   8638 2HA  GLY A 545       6.366  18.279  13.742  1.00  0.180          H  
ATOM   8639  N   THR A 546       8.205  16.790  12.455  1.00  0.130          N  
ATOM   8640  CA  THR A 546       9.427  16.396  11.751  1.00  0.190          C  
ATOM   8641  C   THR A 546       9.616  17.257  10.519  1.00  0.190          C  
ATOM   8642  O   THR A 546       8.659  17.520   9.790  1.00  0.200          O  
ATOM   8643  CB  THR A 546       9.382  14.910  11.322  1.00  0.240          C  
ATOM   8644  OG1 THR A 546       9.229  14.069  12.482  1.00  0.240          O  
ATOM   8645  CG2 THR A 546      10.648  14.494  10.546  1.00  0.240          C  
ATOM   8646  H   THR A 546       7.327  16.760  11.956  1.00  0.160          H  
ATOM   8647  HA  THR A 546      10.285  16.549  12.403  1.00  0.230          H  
ATOM   8648  HB  THR A 546       8.518  14.758  10.673  1.00  0.290          H  
ATOM   8649  HG1 THR A 546       9.996  14.151  13.084  1.00  0.290          H  
ATOM   8650 1HG2 THR A 546      10.559  13.449  10.265  1.00  0.290          H  
ATOM   8651 2HG2 THR A 546      10.757  15.088   9.649  1.00  0.290          H  
ATOM   8652 3HG2 THR A 546      11.522  14.635  11.178  1.00  0.290          H  
ATOM   8653  N   GLY A 547      10.840  17.717  10.296  1.00  0.170          N  
ATOM   8654  CA  GLY A 547      11.104  18.526   9.113  1.00  0.160          C  
ATOM   8655  C   GLY A 547      12.490  19.146   9.078  1.00  0.170          C  
ATOM   8656  O   GLY A 547      13.365  18.869   9.898  1.00  0.150          O  
ATOM   8657  H   GLY A 547      11.589  17.476  10.953  1.00  0.200          H  
ATOM   8658 1HA  GLY A 547      10.957  17.922   8.220  1.00  0.190          H  
ATOM   8659 2HA  GLY A 547      10.363  19.321   9.056  1.00  0.190          H  
ATOM   8660  N   VAL A 548      12.687  19.996   8.097  1.00  0.230          N  
ATOM   8661  CA  VAL A 548      13.947  20.669   7.885  1.00  0.220          C  
ATOM   8662  C   VAL A 548      13.736  22.125   8.236  1.00  0.230          C  
ATOM   8663  O   VAL A 548      12.795  22.756   7.752  1.00  0.280          O  
ATOM   8664  CB  VAL A 548      14.395  20.522   6.422  1.00  0.310          C  
ATOM   8665  CG1 VAL A 548      15.741  21.232   6.196  1.00  0.310          C  
ATOM   8666  CG2 VAL A 548      14.464  19.049   6.080  1.00  0.310          C  
ATOM   8667  H   VAL A 548      11.908  20.165   7.469  1.00  0.280          H  
ATOM   8668  HA  VAL A 548      14.706  20.245   8.546  1.00  0.260          H  
ATOM   8669  HB  VAL A 548      13.661  21.003   5.778  1.00  0.370          H  
ATOM   8670 1HG1 VAL A 548      16.036  21.130   5.153  1.00  0.370          H  
ATOM   8671 2HG1 VAL A 548      15.658  22.288   6.439  1.00  0.370          H  
ATOM   8672 3HG1 VAL A 548      16.494  20.774   6.831  1.00  0.370          H  
ATOM   8673 1HG2 VAL A 548      14.752  18.929   5.039  1.00  0.370          H  
ATOM   8674 2HG2 VAL A 548      15.185  18.567   6.710  1.00  0.370          H  
ATOM   8675 3HG2 VAL A 548      13.486  18.607   6.240  1.00  0.370          H  
ATOM   8676  N   LEU A 549      14.574  22.636   9.121  1.00  0.190          N  
ATOM   8677  CA  LEU A 549      14.473  24.010   9.588  1.00  0.200          C  
ATOM   8678  C   LEU A 549      15.417  24.911   8.793  1.00  0.200          C  
ATOM   8679  O   LEU A 549      16.625  24.649   8.729  1.00  0.200          O  
ATOM   8680  CB  LEU A 549      14.841  24.047  11.082  1.00  0.280          C  
ATOM   8681  CG  LEU A 549      14.035  23.069  12.025  1.00  0.280          C  
ATOM   8682  CD1 LEU A 549      14.577  23.183  13.433  1.00  0.280          C  
ATOM   8683  CD2 LEU A 549      12.550  23.387  11.987  1.00  0.280          C  
ATOM   8684  H   LEU A 549      15.310  22.047   9.489  1.00  0.230          H  
ATOM   8685  HA  LEU A 549      13.458  24.371   9.436  1.00  0.240          H  
ATOM   8686 1HB  LEU A 549      15.900  23.806  11.188  1.00  0.330          H  
ATOM   8687 2HB  LEU A 549      14.691  25.057  11.436  1.00  0.330          H  
ATOM   8688  HG  LEU A 549      14.184  22.040  11.691  1.00  0.330          H  
ATOM   8689 1HD1 LEU A 549      14.043  22.498  14.092  1.00  0.330          H  
ATOM   8690 2HD1 LEU A 549      15.642  22.931  13.434  1.00  0.330          H  
ATOM   8691 3HD1 LEU A 549      14.449  24.189  13.778  1.00  0.330          H  
ATOM   8692 1HD2 LEU A 549      12.013  22.699  12.633  1.00  0.330          H  
ATOM   8693 2HD2 LEU A 549      12.376  24.412  12.322  1.00  0.330          H  
ATOM   8694 3HD2 LEU A 549      12.190  23.268  10.970  1.00  0.330          H  
ATOM   8695  N   THR A 550      14.875  25.952   8.159  1.00  0.230          N  
ATOM   8696  CA  THR A 550      15.725  26.853   7.368  1.00  0.250          C  
ATOM   8697  C   THR A 550      15.434  28.312   7.709  1.00  0.280          C  
ATOM   8698  O   THR A 550      14.384  28.634   8.263  1.00  0.300          O  
ATOM   8699  CB  THR A 550      15.532  26.641   5.837  1.00  0.340          C  
ATOM   8700  OG1 THR A 550      14.219  27.057   5.436  1.00  0.340          O  
ATOM   8701  CG2 THR A 550      15.679  25.152   5.495  1.00  0.340          C  
ATOM   8702  H   THR A 550      13.859  26.091   8.225  1.00  0.280          H  
ATOM   8703  HA  THR A 550      16.770  26.657   7.608  1.00  0.300          H  
ATOM   8704  HB  THR A 550      16.280  27.217   5.291  1.00  0.410          H  
ATOM   8705  HG1 THR A 550      14.161  28.029   5.464  1.00  0.410          H  
ATOM   8706 1HG2 THR A 550      15.546  25.010   4.424  1.00  0.410          H  
ATOM   8707 2HG2 THR A 550      16.667  24.808   5.788  1.00  0.410          H  
ATOM   8708 3HG2 THR A 550      14.923  24.577   6.024  1.00  0.410          H  
ATOM   8709  N   GLU A 551      16.359  29.211   7.373  1.00  0.290          N  
ATOM   8710  CA  GLU A 551      16.142  30.645   7.588  1.00  0.340          C  
ATOM   8711  C   GLU A 551      14.990  31.151   6.730  1.00  0.330          C  
ATOM   8712  O   GLU A 551      14.985  30.914   5.521  1.00  0.350          O  
ATOM   8713  CB  GLU A 551      17.421  31.422   7.261  1.00  0.460          C  
ATOM   8714  CG  GLU A 551      17.355  32.922   7.533  1.00  0.460          C  
ATOM   8715  CD  GLU A 551      18.665  33.611   7.272  1.00  0.460          C  
ATOM   8716  OE1 GLU A 551      19.598  32.940   6.901  1.00  0.460          O  
ATOM   8717  OE2 GLU A 551      18.740  34.800   7.454  1.00  0.460          O  
ATOM   8718  H   GLU A 551      17.215  28.897   6.935  1.00  0.350          H  
ATOM   8719  HA  GLU A 551      15.881  30.810   8.635  1.00  0.410          H  
ATOM   8720 1HB  GLU A 551      18.249  31.014   7.840  1.00  0.550          H  
ATOM   8721 2HB  GLU A 551      17.664  31.289   6.207  1.00  0.550          H  
ATOM   8722 1HG  GLU A 551      16.590  33.372   6.894  1.00  0.550          H  
ATOM   8723 2HG  GLU A 551      17.060  33.083   8.570  1.00  0.550          H  
ATOM   8724  N   SER A 552      14.058  31.882   7.342  1.00  0.350          N  
ATOM   8725  CA  SER A 552      12.890  32.426   6.648  1.00  0.370          C  
ATOM   8726  C   SER A 552      12.971  33.931   6.437  1.00  0.240          C  
ATOM   8727  O   SER A 552      13.553  34.643   7.258  1.00  0.200          O  
ATOM   8728  CB  SER A 552      11.681  32.189   7.490  1.00  0.510          C  
ATOM   8729  OG  SER A 552      10.544  32.665   6.881  1.00  0.510          O  
ATOM   8730  H   SER A 552      14.105  32.025   8.354  1.00  0.420          H  
ATOM   8731  HA  SER A 552      12.785  31.930   5.677  1.00  0.440          H  
ATOM   8732 1HB  SER A 552      11.578  31.153   7.731  1.00  0.610          H  
ATOM   8733 2HB  SER A 552      11.821  32.717   8.396  1.00  0.610          H  
ATOM   8734  HG  SER A 552      10.202  31.866   6.385  1.00  0.610          H  
ATOM   8735  N   ASN A 553      12.352  34.444   5.368  1.00  0.220          N  
ATOM   8736  CA  ASN A 553      12.242  35.900   5.199  1.00  0.170          C  
ATOM   8737  C   ASN A 553      10.815  36.393   5.479  1.00  0.120          C  
ATOM   8738  O   ASN A 553      10.429  37.496   5.073  1.00  0.180          O  
ATOM   8739  CB  ASN A 553      12.722  36.352   3.839  1.00  0.260          C  
ATOM   8740  CG  ASN A 553      14.201  36.186   3.692  1.00  0.260          C  
ATOM   8741  OD1 ASN A 553      15.000  36.937   4.274  1.00  0.260          O  
ATOM   8742  ND2 ASN A 553      14.585  35.210   2.932  1.00  0.260          N  
ATOM   8743  H   ASN A 553      11.940  33.806   4.662  1.00  0.260          H  
ATOM   8744  HA  ASN A 553      12.884  36.378   5.938  1.00  0.200          H  
ATOM   8745 1HB  ASN A 553      12.218  35.777   3.066  1.00  0.310          H  
ATOM   8746 2HB  ASN A 553      12.469  37.398   3.687  1.00  0.310          H  
ATOM   8747 1HD2 ASN A 553      15.553  35.028   2.789  1.00  0.310          H  
ATOM   8748 2HD2 ASN A 553      13.878  34.626   2.485  1.00  0.310          H  
ATOM   8749  N   LYS A 554      10.032  35.563   6.168  1.00  0.160          N  
ATOM   8750  CA  LYS A 554       8.665  35.900   6.546  1.00  0.200          C  
ATOM   8751  C   LYS A 554       8.673  36.863   7.717  1.00  0.230          C  
ATOM   8752  O   LYS A 554       9.386  36.660   8.697  1.00  0.610          O  
ATOM   8753  CB  LYS A 554       7.926  34.634   6.900  1.00  0.260          C  
ATOM   8754  CG  LYS A 554       7.758  33.735   5.713  1.00  0.260          C  
ATOM   8755  CD  LYS A 554       7.114  32.452   6.080  1.00  0.260          C  
ATOM   8756  CE  LYS A 554       7.130  31.516   4.906  1.00  0.260          C  
ATOM   8757  NZ  LYS A 554       6.529  30.260   5.255  1.00  0.260          N  
ATOM   8758  H   LYS A 554      10.411  34.656   6.449  1.00  0.190          H  
ATOM   8759  HA  LYS A 554       8.173  36.388   5.704  1.00  0.240          H  
ATOM   8760 1HB  LYS A 554       8.485  34.091   7.655  1.00  0.320          H  
ATOM   8761 2HB  LYS A 554       6.967  34.879   7.322  1.00  0.320          H  
ATOM   8762 1HG  LYS A 554       7.143  34.244   4.972  1.00  0.320          H  
ATOM   8763 2HG  LYS A 554       8.730  33.530   5.262  1.00  0.320          H  
ATOM   8764 1HD  LYS A 554       7.678  31.983   6.894  1.00  0.320          H  
ATOM   8765 2HD  LYS A 554       6.098  32.597   6.408  1.00  0.320          H  
ATOM   8766 1HE  LYS A 554       6.598  31.956   4.072  1.00  0.320          H  
ATOM   8767 2HE  LYS A 554       8.167  31.340   4.614  1.00  0.320          H  
ATOM   8768 1HZ  LYS A 554       6.544  29.586   4.504  1.00  0.320          H  
ATOM   8769 2HZ  LYS A 554       7.026  29.866   6.041  1.00  0.320          H  
ATOM   8770 3HZ  LYS A 554       5.548  30.407   5.530  1.00  0.320          H  
ATOM   8771  N   LYS A 555       7.866  37.904   7.633  1.00  0.450          N  
ATOM   8772  CA  LYS A 555       7.827  38.892   8.697  1.00  0.480          C  
ATOM   8773  C   LYS A 555       6.652  38.698   9.633  1.00  0.590          C  
ATOM   8774  O   LYS A 555       5.532  39.038   9.299  1.00  1.280          O  
ATOM   8775  CB  LYS A 555       7.775  40.278   8.067  1.00  0.660          C  
ATOM   8776  CG  LYS A 555       9.009  40.588   7.219  1.00  0.660          C  
ATOM   8777  CD  LYS A 555       8.901  41.940   6.548  1.00  0.660          C  
ATOM   8778  CE  LYS A 555      10.057  42.196   5.572  1.00  0.660          C  
ATOM   8779  NZ  LYS A 555      10.015  41.260   4.391  1.00  0.660          N  
ATOM   8780  H   LYS A 555       7.306  38.036   6.801  1.00  0.540          H  
ATOM   8781  HA  LYS A 555       8.740  38.806   9.288  1.00  0.580          H  
ATOM   8782 1HB  LYS A 555       6.886  40.361   7.432  1.00  0.790          H  
ATOM   8783 2HB  LYS A 555       7.696  41.033   8.850  1.00  0.790          H  
ATOM   8784 1HG  LYS A 555       9.892  40.572   7.857  1.00  0.790          H  
ATOM   8785 2HG  LYS A 555       9.121  39.813   6.464  1.00  0.790          H  
ATOM   8786 1HD  LYS A 555       7.966  41.993   6.008  1.00  0.790          H  
ATOM   8787 2HD  LYS A 555       8.903  42.721   7.307  1.00  0.790          H  
ATOM   8788 1HE  LYS A 555       9.977  43.219   5.208  1.00  0.790          H  
ATOM   8789 2HE  LYS A 555      11.009  42.076   6.087  1.00  0.790          H  
ATOM   8790 1HZ  LYS A 555      10.770  41.468   3.759  1.00  0.790          H  
ATOM   8791 2HZ  LYS A 555      10.098  40.295   4.699  1.00  0.790          H  
ATOM   8792 3HZ  LYS A 555       9.109  41.381   3.908  1.00  0.790          H  
ATOM   8793  N   PHE A 556       6.896  38.156  10.800  1.00  0.750          N  
ATOM   8794  CA  PHE A 556       5.809  37.893  11.731  1.00  0.770          C  
ATOM   8795  C   PHE A 556       5.483  39.164  12.494  1.00  0.770          C  
ATOM   8796  O   PHE A 556       6.362  39.998  12.726  1.00  0.730          O  
ATOM   8797  CB  PHE A 556       6.156  36.760  12.699  1.00  1.070          C  
ATOM   8798  CG  PHE A 556       6.150  35.331  12.112  1.00  1.070          C  
ATOM   8799  CD1 PHE A 556       6.337  35.029  10.746  1.00  1.070          C  
ATOM   8800  CD2 PHE A 556       5.949  34.269  12.969  1.00  1.070          C  
ATOM   8801  CE1 PHE A 556       6.311  33.719  10.324  1.00  1.070          C  
ATOM   8802  CE2 PHE A 556       5.934  32.986  12.523  1.00  1.070          C  
ATOM   8803  CZ  PHE A 556       6.109  32.713  11.227  1.00  1.070          C  
ATOM   8804  H   PHE A 556       7.849  37.914  11.039  1.00  0.900          H  
ATOM   8805  HA  PHE A 556       4.921  37.601  11.172  1.00  0.920          H  
ATOM   8806 1HB  PHE A 556       7.141  36.944  13.116  1.00  1.280          H  
ATOM   8807 2HB  PHE A 556       5.452  36.784  13.539  1.00  1.280          H  
ATOM   8808  HD1 PHE A 556       6.497  35.804  10.009  1.00  1.280          H  
ATOM   8809  HD2 PHE A 556       5.805  34.469  14.029  1.00  1.280          H  
ATOM   8810  HE1 PHE A 556       6.452  33.488   9.273  1.00  1.280          H  
ATOM   8811  HE2 PHE A 556       5.783  32.176  13.208  1.00  1.280          H  
ATOM   8812  HZ  PHE A 556       6.089  31.696  10.923  1.00  1.280          H  
ATOM   8813  N   LEU A 557       4.235  39.308  12.902  1.00  0.850          N  
ATOM   8814  CA  LEU A 557       3.858  40.457  13.695  1.00  0.910          C  
ATOM   8815  C   LEU A 557       4.327  40.128  15.122  1.00  0.810          C  
ATOM   8816  O   LEU A 557       4.539  38.949  15.422  1.00  0.760          O  
ATOM   8817  CB  LEU A 557       2.347  40.711  13.556  1.00  1.250          C  
ATOM   8818  CG  LEU A 557       1.831  40.979  12.095  1.00  1.250          C  
ATOM   8819  CD1 LEU A 557       0.323  41.128  12.107  1.00  1.250          C  
ATOM   8820  CD2 LEU A 557       2.458  42.232  11.525  1.00  1.250          C  
ATOM   8821  H   LEU A 557       3.537  38.596  12.666  1.00  1.020          H  
ATOM   8822  HA  LEU A 557       4.406  41.310  13.324  1.00  1.090          H  
ATOM   8823 1HB  LEU A 557       1.814  39.880  13.952  1.00  1.500          H  
ATOM   8824 2HB  LEU A 557       2.073  41.577  14.118  1.00  1.500          H  
ATOM   8825  HG  LEU A 557       2.085  40.127  11.462  1.00  1.500          H  
ATOM   8826 1HD1 LEU A 557      -0.025  41.296  11.092  1.00  1.500          H  
ATOM   8827 2HD1 LEU A 557      -0.137  40.231  12.498  1.00  1.500          H  
ATOM   8828 3HD1 LEU A 557       0.053  41.982  12.725  1.00  1.500          H  
ATOM   8829 1HD2 LEU A 557       2.078  42.390  10.512  1.00  1.500          H  
ATOM   8830 2HD2 LEU A 557       2.194  43.094  12.150  1.00  1.500          H  
ATOM   8831 3HD2 LEU A 557       3.537  42.133  11.479  1.00  1.500          H  
ATOM   8832  N   PRO A 558       4.519  41.117  16.016  1.00  0.830          N  
ATOM   8833  CA  PRO A 558       5.021  40.968  17.379  1.00  0.800          C  
ATOM   8834  C   PRO A 558       4.302  39.937  18.242  1.00  0.820          C  
ATOM   8835  O   PRO A 558       4.884  39.425  19.200  1.00  0.790          O  
ATOM   8836  CB  PRO A 558       4.814  42.375  17.959  1.00  1.200          C  
ATOM   8837  CG  PRO A 558       4.885  43.296  16.774  1.00  1.200          C  
ATOM   8838  CD  PRO A 558       4.226  42.540  15.652  1.00  1.200          C  
ATOM   8839  HA  PRO A 558       6.094  40.734  17.329  1.00  0.960          H  
ATOM   8840 1HB  PRO A 558       3.846  42.426  18.483  1.00  1.440          H  
ATOM   8841 2HB  PRO A 558       5.591  42.587  18.708  1.00  1.440          H  
ATOM   8842 1HG  PRO A 558       4.371  44.245  17.001  1.00  1.440          H  
ATOM   8843 2HG  PRO A 558       5.935  43.548  16.555  1.00  1.440          H  
ATOM   8844 1HD  PRO A 558       3.148  42.751  15.659  1.00  1.440          H  
ATOM   8845 2HD  PRO A 558       4.708  42.852  14.723  1.00  1.440          H  
ATOM   8846  N   PHE A 559       3.061  39.606  17.909  1.00  0.890          N  
ATOM   8847  CA  PHE A 559       2.315  38.661  18.712  1.00  0.950          C  
ATOM   8848  C   PHE A 559       1.883  37.436  17.932  1.00  0.740          C  
ATOM   8849  O   PHE A 559       0.958  36.736  18.346  1.00  0.780          O  
ATOM   8850  CB  PHE A 559       1.018  39.363  19.103  1.00  1.310          C  
ATOM   8851  CG  PHE A 559       0.347  39.871  17.806  1.00  1.310          C  
ATOM   8852  CD1 PHE A 559      -0.519  39.069  17.049  1.00  1.310          C  
ATOM   8853  CD2 PHE A 559       0.640  41.135  17.321  1.00  1.310          C  
ATOM   8854  CE1 PHE A 559      -1.050  39.518  15.868  1.00  1.310          C  
ATOM   8855  CE2 PHE A 559       0.113  41.570  16.150  1.00  1.310          C  
ATOM   8856  CZ  PHE A 559      -0.730  40.765  15.418  1.00  1.310          C  
ATOM   8857  H   PHE A 559       2.613  40.013  17.104  1.00  1.070          H  
ATOM   8858  HA  PHE A 559       2.906  38.363  19.578  1.00  1.140          H  
ATOM   8859 1HB  PHE A 559       0.342  38.680  19.614  1.00  1.570          H  
ATOM   8860 2HB  PHE A 559       1.220  40.211  19.756  1.00  1.570          H  
ATOM   8861  HD1 PHE A 559      -0.765  38.072  17.397  1.00  1.570          H  
ATOM   8862  HD2 PHE A 559       1.311  41.787  17.886  1.00  1.570          H  
ATOM   8863  HE1 PHE A 559      -1.722  38.879  15.290  1.00  1.570          H  
ATOM   8864  HE2 PHE A 559       0.363  42.568  15.792  1.00  1.570          H  
ATOM   8865  HZ  PHE A 559      -1.152  41.130  14.488  1.00  1.570          H  
ATOM   8866  N   GLN A 560       2.666  37.060  16.930  1.00  0.740          N  
ATOM   8867  CA  GLN A 560       2.396  35.862  16.141  1.00  0.660          C  
ATOM   8868  C   GLN A 560       3.568  34.920  16.259  1.00  0.390          C  
ATOM   8869  O   GLN A 560       4.687  35.282  15.924  1.00  0.850          O  
ATOM   8870  CB  GLN A 560       2.222  36.188  14.653  1.00  0.960          C  
ATOM   8871  CG  GLN A 560       1.052  37.040  14.306  1.00  0.960          C  
ATOM   8872  CD  GLN A 560       1.018  37.356  12.818  1.00  0.960          C  
ATOM   8873  OE1 GLN A 560       2.090  37.529  12.209  1.00  0.960          O  
ATOM   8874  NE2 GLN A 560      -0.167  37.441  12.236  1.00  0.960          N  
ATOM   8875  H   GLN A 560       3.436  37.675  16.645  1.00  0.890          H  
ATOM   8876  HA  GLN A 560       1.504  35.365  16.522  1.00  0.790          H  
ATOM   8877 1HB  GLN A 560       3.116  36.702  14.304  1.00  1.150          H  
ATOM   8878 2HB  GLN A 560       2.136  35.258  14.087  1.00  1.150          H  
ATOM   8879 1HG  GLN A 560       0.143  36.526  14.572  1.00  1.150          H  
ATOM   8880 2HG  GLN A 560       1.133  37.954  14.863  1.00  1.150          H  
ATOM   8881 1HE2 GLN A 560      -0.238  37.641  11.257  1.00  1.150          H  
ATOM   8882 2HE2 GLN A 560      -1.006  37.295  12.763  1.00  1.150          H  
ATOM   8883  N   GLN A 561       3.340  33.711  16.751  1.00  0.600          N  
ATOM   8884  CA  GLN A 561       4.457  32.774  16.870  1.00  0.540          C  
ATOM   8885  C   GLN A 561       4.596  31.780  15.727  1.00  0.440          C  
ATOM   8886  O   GLN A 561       5.703  31.350  15.405  1.00  0.970          O  
ATOM   8887  CB  GLN A 561       4.455  31.995  18.182  1.00  0.780          C  
ATOM   8888  CG  GLN A 561       5.676  31.087  18.223  1.00  0.780          C  
ATOM   8889  CD  GLN A 561       6.011  30.473  19.478  1.00  0.780          C  
ATOM   8890  OE1 GLN A 561       5.221  30.134  20.378  1.00  0.780          O  
ATOM   8891  NE2 GLN A 561       7.320  30.301  19.600  1.00  0.780          N  
ATOM   8892  H   GLN A 561       2.398  33.465  17.035  1.00  0.720          H  
ATOM   8893  HA  GLN A 561       5.372  33.364  16.879  1.00  0.650          H  
ATOM   8894 1HB  GLN A 561       4.499  32.669  19.019  1.00  0.940          H  
ATOM   8895 2HB  GLN A 561       3.551  31.395  18.271  1.00  0.940          H  
ATOM   8896 1HG  GLN A 561       5.509  30.258  17.550  1.00  0.940          H  
ATOM   8897 2HG  GLN A 561       6.547  31.648  17.898  1.00  0.940          H  
ATOM   8898 1HE2 GLN A 561       7.699  29.890  20.420  1.00  0.940          H  
ATOM   8899 2HE2 GLN A 561       7.966  30.589  18.846  1.00  0.940          H  
ATOM   8900  N   PHE A 562       3.490  31.350  15.145  1.00  0.240          N  
ATOM   8901  CA  PHE A 562       3.556  30.299  14.134  1.00  0.330          C  
ATOM   8902  C   PHE A 562       2.891  30.759  12.851  1.00  0.270          C  
ATOM   8903  O   PHE A 562       2.014  31.617  12.904  1.00  0.220          O  
ATOM   8904  CB  PHE A 562       2.854  29.034  14.626  1.00  0.430          C  
ATOM   8905  CG  PHE A 562       3.411  28.473  15.920  1.00  0.430          C  
ATOM   8906  CD1 PHE A 562       2.757  28.707  17.131  1.00  0.430          C  
ATOM   8907  CD2 PHE A 562       4.576  27.740  15.940  1.00  0.430          C  
ATOM   8908  CE1 PHE A 562       3.257  28.200  18.316  1.00  0.430          C  
ATOM   8909  CE2 PHE A 562       5.077  27.235  17.141  1.00  0.430          C  
ATOM   8910  CZ  PHE A 562       4.415  27.463  18.314  1.00  0.430          C  
ATOM   8911  H   PHE A 562       2.597  31.739  15.403  1.00  0.290          H  
ATOM   8912  HA  PHE A 562       4.594  30.066  13.916  1.00  0.400          H  
ATOM   8913 1HB  PHE A 562       1.796  29.238  14.771  1.00  0.510          H  
ATOM   8914 2HB  PHE A 562       2.936  28.262  13.858  1.00  0.510          H  
ATOM   8915  HD1 PHE A 562       1.835  29.291  17.138  1.00  0.510          H  
ATOM   8916  HD2 PHE A 562       5.102  27.553  15.002  1.00  0.510          H  
ATOM   8917  HE1 PHE A 562       2.737  28.386  19.256  1.00  0.510          H  
ATOM   8918  HE2 PHE A 562       5.992  26.648  17.155  1.00  0.510          H  
ATOM   8919  HZ  PHE A 562       4.810  27.058  19.245  1.00  0.510          H  
ATOM   8920  N   GLY A 563       3.294  30.174  11.727  1.00  0.360          N  
ATOM   8921  CA  GLY A 563       2.667  30.408  10.430  1.00  0.390          C  
ATOM   8922  C   GLY A 563       2.079  29.105   9.925  1.00  0.890          C  
ATOM   8923  O   GLY A 563       2.573  28.029  10.285  1.00  1.690          O  
ATOM   8924  H   GLY A 563       4.065  29.510  11.787  1.00  0.430          H  
ATOM   8925 1HA  GLY A 563       1.879  31.148  10.521  1.00  0.470          H  
ATOM   8926 2HA  GLY A 563       3.402  30.789   9.719  1.00  0.470          H  
ATOM   8927  N   ARG A 564       1.071  29.203   9.058  1.00  0.740          N  
ATOM   8928  CA  ARG A 564       0.364  28.015   8.539  1.00  1.250          C  
ATOM   8929  C   ARG A 564       0.234  27.944   6.975  1.00  2.320          C  
ATOM   8930  O   ARG A 564       0.116  28.968   6.289  1.00  2.780          O  
ATOM   8931  CB  ARG A 564      -1.013  27.985   9.208  1.00  1.550          C  
ATOM   8932  CG  ARG A 564      -1.057  28.013  10.797  1.00  1.550          C  
ATOM   8933  CD  ARG A 564      -1.006  26.686  11.543  1.00  1.550          C  
ATOM   8934  NE  ARG A 564      -2.310  25.983  11.499  1.00  1.550          N  
ATOM   8935  CZ  ARG A 564      -2.719  24.950  12.320  1.00  1.550          C  
ATOM   8936  NH1 ARG A 564      -1.935  24.456  13.295  1.00  1.550          N  
ATOM   8937  NH2 ARG A 564      -3.940  24.452  12.150  1.00  1.550          N  
ATOM   8938  H   ARG A 564       0.788  30.156   8.786  1.00  0.890          H  
ATOM   8939  HA  ARG A 564       0.911  27.127   8.868  1.00  1.500          H  
ATOM   8940 1HB  ARG A 564      -1.524  28.861   8.912  1.00  1.860          H  
ATOM   8941 2HB  ARG A 564      -1.583  27.126   8.857  1.00  1.860          H  
ATOM   8942 1HG  ARG A 564      -0.271  28.638  11.190  1.00  1.860          H  
ATOM   8943 2HG  ARG A 564      -2.012  28.465  11.070  1.00  1.860          H  
ATOM   8944 1HD  ARG A 564      -0.255  26.042  11.079  1.00  1.860          H  
ATOM   8945 2HD  ARG A 564      -0.739  26.869  12.580  1.00  1.860          H  
ATOM   8946  HE  ARG A 564      -2.984  26.288  10.765  1.00  1.860          H  
ATOM   8947 1HH1 ARG A 564      -1.011  24.830  13.448  1.00  1.860          H  
ATOM   8948 2HH1 ARG A 564      -2.275  23.676  13.912  1.00  1.860          H  
ATOM   8949 1HH2 ARG A 564      -4.549  24.833  11.402  1.00  1.860          H  
ATOM   8950 2HH2 ARG A 564      -4.283  23.702  12.735  1.00  1.860          H  
ATOM   8951  N   ASP A 565       0.190  26.710   6.440  1.00  3.130          N  
ATOM   8952  CA  ASP A 565       0.031  26.372   5.008  1.00  4.260          C  
ATOM   8953  C   ASP A 565      -1.436  26.517   4.547  1.00  4.360          C  
ATOM   8954  O   ASP A 565      -2.295  26.878   5.349  1.00  4.220          O  
ATOM   8955  CB  ASP A 565       0.511  24.906   4.838  1.00  5.510          C  
ATOM   8956  CG  ASP A 565       0.801  24.351   3.412  1.00  5.510          C  
ATOM   8957  OD1 ASP A 565       0.407  24.965   2.442  1.00  5.510          O  
ATOM   8958  OD2 ASP A 565       1.372  23.265   3.342  1.00  5.510          O  
ATOM   8959  H   ASP A 565       0.332  25.935   7.095  1.00  3.760          H  
ATOM   8960  HA  ASP A 565       0.660  27.046   4.416  1.00  5.110          H  
ATOM   8961 1HB  ASP A 565       1.430  24.785   5.427  1.00  6.610          H  
ATOM   8962 2HB  ASP A 565      -0.216  24.259   5.290  1.00  6.610          H  
ATOM   8963  N   ILE A 566      -1.711  26.249   3.259  1.00  4.790          N  
ATOM   8964  CA  ILE A 566      -3.091  26.329   2.736  1.00  5.010          C  
ATOM   8965  C   ILE A 566      -3.934  25.204   3.345  1.00  3.980          C  
ATOM   8966  O   ILE A 566      -5.135  25.350   3.554  1.00  3.830          O  
ATOM   8967  CB  ILE A 566      -3.153  26.308   1.180  1.00  6.930          C  
ATOM   8968  CG1 ILE A 566      -4.566  26.806   0.722  1.00  6.930          C  
ATOM   8969  CG2 ILE A 566      -2.875  24.909   0.616  1.00  6.930          C  
ATOM   8970  CD1 ILE A 566      -4.702  27.122  -0.766  1.00  6.930          C  
ATOM   8971  H   ILE A 566      -0.938  25.975   2.655  1.00  5.750          H  
ATOM   8972  HA  ILE A 566      -3.518  27.277   3.062  1.00  6.010          H  
ATOM   8973  HB  ILE A 566      -2.406  27.001   0.791  1.00  8.310          H  
ATOM   8974 1HG1 ILE A 566      -5.304  26.040   0.972  1.00  8.310          H  
ATOM   8975 2HG1 ILE A 566      -4.808  27.708   1.281  1.00  8.310          H  
ATOM   8976 1HG2 ILE A 566      -2.901  24.923  -0.465  1.00  8.310          H  
ATOM   8977 2HG2 ILE A 566      -1.885  24.574   0.939  1.00  8.310          H  
ATOM   8978 3HG2 ILE A 566      -3.633  24.229   0.974  1.00  8.310          H  
ATOM   8979 1HD1 ILE A 566      -5.719  27.463  -0.966  1.00  8.310          H  
ATOM   8980 2HD1 ILE A 566      -3.997  27.909  -1.038  1.00  8.310          H  
ATOM   8981 3HD1 ILE A 566      -4.506  26.240  -1.365  1.00  8.310          H  
ATOM   8982  N   ALA A 567      -3.274  24.070   3.584  1.00  3.340          N  
ATOM   8983  CA  ALA A 567      -3.807  22.864   4.219  1.00  2.470          C  
ATOM   8984  C   ALA A 567      -3.875  22.963   5.747  1.00  1.510          C  
ATOM   8985  O   ALA A 567      -3.748  21.891   6.329  1.00  1.760          O  
ATOM   8986  CB  ALA A 567      -2.893  21.729   3.893  1.00  3.810          C  
ATOM   8987  H   ALA A 567      -2.301  24.054   3.305  1.00  4.010          H  
ATOM   8988  HA  ALA A 567      -4.816  22.680   3.836  1.00  2.960          H  
ATOM   8989 1HB  ALA A 567      -3.229  20.834   4.341  1.00  4.570          H  
ATOM   8990 2HB  ALA A 567      -2.837  21.604   2.835  1.00  4.570          H  
ATOM   8991 3HB  ALA A 567      -1.912  21.966   4.285  1.00  4.570          H  
ATOM   8992  N   ASP A 568      -3.147  23.991   6.123  1.00  1.100          N  
ATOM   8993  CA  ASP A 568      -3.209  24.554   7.441  1.00  1.530          C  
ATOM   8994  C   ASP A 568      -2.369  23.701   8.386  1.00  1.170          C  
ATOM   8995  O   ASP A 568      -2.728  23.494   9.540  1.00  2.020          O  
ATOM   8996  CB  ASP A 568      -4.646  24.651   7.938  1.00  1.970          C  
ATOM   8997  CG  ASP A 568      -4.791  25.634   9.076  1.00  1.970          C  
ATOM   8998  OD1 ASP A 568      -4.018  26.553   9.133  1.00  1.970          O  
ATOM   8999  OD2 ASP A 568      -5.630  25.453   9.919  1.00  1.970          O  
ATOM   9000  H   ASP A 568      -2.182  23.806   5.939  1.00  1.320          H  
ATOM   9001  HA  ASP A 568      -2.781  25.555   7.410  1.00  1.840          H  
ATOM   9002 1HB  ASP A 568      -5.281  24.982   7.122  1.00  2.360          H  
ATOM   9003 2HB  ASP A 568      -4.989  23.668   8.266  1.00  2.360          H  
ATOM   9004  N   THR A 569      -1.187  23.284   7.909  1.00  0.560          N  
ATOM   9005  CA  THR A 569      -0.218  22.645   8.776  1.00  0.480          C  
ATOM   9006  C   THR A 569       0.849  23.682   9.072  1.00  0.570          C  
ATOM   9007  O   THR A 569       0.971  24.684   8.352  1.00  1.610          O  
ATOM   9008  CB  THR A 569       0.404  21.387   8.136  1.00  0.700          C  
ATOM   9009  OG1 THR A 569       1.185  21.753   6.986  1.00  0.700          O  
ATOM   9010  CG2 THR A 569      -0.719  20.456   7.689  1.00  0.700          C  
ATOM   9011  H   THR A 569      -0.947  23.424   6.947  1.00  0.670          H  
ATOM   9012  HA  THR A 569      -0.689  22.362   9.713  1.00  0.580          H  
ATOM   9013  HB  THR A 569       1.039  20.877   8.860  1.00  0.840          H  
ATOM   9014  HG1 THR A 569       2.028  22.154   7.271  1.00  0.840          H  
ATOM   9015 1HG2 THR A 569      -0.292  19.565   7.239  1.00  0.840          H  
ATOM   9016 2HG2 THR A 569      -1.318  20.173   8.547  1.00  0.840          H  
ATOM   9017 3HG2 THR A 569      -1.353  20.959   6.960  1.00  0.840          H  
ATOM   9018  N   THR A 570       1.648  23.450  10.105  1.00  0.200          N  
ATOM   9019  CA  THR A 570       2.675  24.407  10.483  1.00  0.380          C  
ATOM   9020  C   THR A 570       3.636  24.615   9.331  1.00  0.310          C  
ATOM   9021  O   THR A 570       4.230  23.663   8.831  1.00  0.590          O  
ATOM   9022  CB  THR A 570       3.452  23.884  11.700  1.00  0.460          C  
ATOM   9023  OG1 THR A 570       2.518  23.580  12.748  1.00  0.460          O  
ATOM   9024  CG2 THR A 570       4.428  24.978  12.196  1.00  0.460          C  
ATOM   9025  H   THR A 570       1.531  22.618  10.667  1.00  0.240          H  
ATOM   9026  HA  THR A 570       2.208  25.364  10.725  1.00  0.460          H  
ATOM   9027  HB  THR A 570       4.006  22.984  11.430  1.00  0.550          H  
ATOM   9028  HG1 THR A 570       2.969  23.105  13.458  1.00  0.550          H  
ATOM   9029 1HG2 THR A 570       4.973  24.614  13.064  1.00  0.550          H  
ATOM   9030 2HG2 THR A 570       5.133  25.228  11.410  1.00  0.550          H  
ATOM   9031 3HG2 THR A 570       3.868  25.873  12.469  1.00  0.550          H  
ATOM   9032  N   ASP A 571       3.799  25.867   8.946  1.00  0.160          N  
ATOM   9033  CA  ASP A 571       4.651  26.291   7.849  1.00  0.260          C  
ATOM   9034  C   ASP A 571       5.928  26.952   8.348  1.00  0.330          C  
ATOM   9035  O   ASP A 571       6.986  26.865   7.715  1.00  0.440          O  
ATOM   9036  CB  ASP A 571       3.834  27.248   6.978  1.00  0.320          C  
ATOM   9037  CG  ASP A 571       4.472  27.709   5.716  1.00  0.320          C  
ATOM   9038  OD1 ASP A 571       4.789  26.918   4.877  1.00  0.320          O  
ATOM   9039  OD2 ASP A 571       4.633  28.913   5.586  1.00  0.320          O  
ATOM   9040  H   ASP A 571       3.263  26.575   9.440  1.00  0.190          H  
ATOM   9041  HA  ASP A 571       4.923  25.414   7.260  1.00  0.310          H  
ATOM   9042 1HB  ASP A 571       2.916  26.747   6.711  1.00  0.390          H  
ATOM   9043 2HB  ASP A 571       3.561  28.121   7.565  1.00  0.390          H  
ATOM   9044  N   ALA A 572       5.800  27.688   9.448  1.00  0.320          N  
ATOM   9045  CA  ALA A 572       6.912  28.474   9.974  1.00  0.360          C  
ATOM   9046  C   ALA A 572       6.750  28.728  11.468  1.00  0.350          C  
ATOM   9047  O   ALA A 572       5.646  28.634  12.015  1.00  0.360          O  
ATOM   9048  CB  ALA A 572       7.020  29.775   9.191  1.00  0.490          C  
ATOM   9049  H   ALA A 572       4.885  27.715   9.898  1.00  0.380          H  
ATOM   9050  HA  ALA A 572       7.831  27.903   9.845  1.00  0.430          H  
ATOM   9051 1HB  ALA A 572       7.862  30.363   9.559  1.00  0.590          H  
ATOM   9052 2HB  ALA A 572       7.180  29.543   8.142  1.00  0.590          H  
ATOM   9053 3HB  ALA A 572       6.108  30.336   9.292  1.00  0.590          H  
ATOM   9054  N   VAL A 573       7.866  29.043  12.124  1.00  0.330          N  
ATOM   9055  CA  VAL A 573       7.884  29.362  13.554  1.00  0.330          C  
ATOM   9056  C   VAL A 573       8.894  30.432  13.983  1.00  0.330          C  
ATOM   9057  O   VAL A 573      10.020  30.476  13.479  1.00  0.470          O  
ATOM   9058  CB  VAL A 573       8.143  28.054  14.342  1.00  0.460          C  
ATOM   9059  CG1 VAL A 573       9.496  27.451  13.953  1.00  0.460          C  
ATOM   9060  CG2 VAL A 573       8.140  28.307  15.850  1.00  0.460          C  
ATOM   9061  H   VAL A 573       8.731  29.089  11.574  1.00  0.400          H  
ATOM   9062  HA  VAL A 573       6.894  29.723  13.824  1.00  0.400          H  
ATOM   9063  HB  VAL A 573       7.358  27.346  14.083  1.00  0.550          H  
ATOM   9064 1HG1 VAL A 573       9.643  26.529  14.488  1.00  0.550          H  
ATOM   9065 2HG1 VAL A 573       9.516  27.257  12.882  1.00  0.550          H  
ATOM   9066 3HG1 VAL A 573      10.299  28.135  14.208  1.00  0.550          H  
ATOM   9067 1HG2 VAL A 573       8.286  27.384  16.338  1.00  0.550          H  
ATOM   9068 2HG2 VAL A 573       8.936  28.967  16.131  1.00  0.550          H  
ATOM   9069 3HG2 VAL A 573       7.199  28.740  16.157  1.00  0.550          H  
ATOM   9070  N   ARG A 574       8.511  31.256  14.963  1.00  0.400          N  
ATOM   9071  CA  ARG A 574       9.451  32.181  15.585  1.00  0.370          C  
ATOM   9072  C   ARG A 574      10.145  31.462  16.740  1.00  0.370          C  
ATOM   9073  O   ARG A 574       9.494  30.940  17.654  1.00  0.480          O  
ATOM   9074  CB  ARG A 574       8.750  33.430  16.111  1.00  0.530          C  
ATOM   9075  CG  ARG A 574       9.694  34.534  16.656  1.00  0.530          C  
ATOM   9076  CD  ARG A 574       8.959  35.788  16.999  1.00  0.530          C  
ATOM   9077  NE  ARG A 574       8.169  35.631  18.215  1.00  0.530          N  
ATOM   9078  CZ  ARG A 574       7.257  36.515  18.700  1.00  0.530          C  
ATOM   9079  NH1 ARG A 574       6.966  37.629  18.072  1.00  0.530          N  
ATOM   9080  NH2 ARG A 574       6.661  36.255  19.840  1.00  0.530          N  
ATOM   9081  H   ARG A 574       7.540  31.227  15.288  1.00  0.480          H  
ATOM   9082  HA  ARG A 574      10.209  32.464  14.863  1.00  0.440          H  
ATOM   9083 1HB  ARG A 574       8.135  33.863  15.326  1.00  0.640          H  
ATOM   9084 2HB  ARG A 574       8.083  33.152  16.917  1.00  0.640          H  
ATOM   9085 1HG  ARG A 574      10.159  34.171  17.578  1.00  0.640          H  
ATOM   9086 2HG  ARG A 574      10.483  34.770  15.948  1.00  0.640          H  
ATOM   9087 1HD  ARG A 574       9.681  36.593  17.156  1.00  0.640          H  
ATOM   9088 2HD  ARG A 574       8.287  36.048  16.177  1.00  0.640          H  
ATOM   9089  HE  ARG A 574       8.344  34.800  18.765  1.00  0.640          H  
ATOM   9090 1HH1 ARG A 574       7.402  37.860  17.195  1.00  0.640          H  
ATOM   9091 2HH1 ARG A 574       6.276  38.276  18.491  1.00  0.640          H  
ATOM   9092 1HH2 ARG A 574       6.884  35.409  20.338  1.00  0.640          H  
ATOM   9093 2HH2 ARG A 574       5.994  36.919  20.221  1.00  0.640          H  
ATOM   9094  N   ASP A 575      11.469  31.409  16.703  1.00  0.300          N  
ATOM   9095  CA  ASP A 575      12.205  30.715  17.744  1.00  0.280          C  
ATOM   9096  C   ASP A 575      11.900  31.374  19.100  1.00  0.360          C  
ATOM   9097  O   ASP A 575      11.755  32.589  19.149  1.00  0.630          O  
ATOM   9098  CB  ASP A 575      13.702  30.751  17.457  1.00  0.400          C  
ATOM   9099  CG  ASP A 575      14.511  29.855  18.396  1.00  0.400          C  
ATOM   9100  OD1 ASP A 575      14.585  28.674  18.119  1.00  0.400          O  
ATOM   9101  OD2 ASP A 575      15.025  30.337  19.412  1.00  0.400          O  
ATOM   9102  H   ASP A 575      11.967  31.861  15.927  1.00  0.360          H  
ATOM   9103  HA  ASP A 575      11.878  29.682  17.730  1.00  0.340          H  
ATOM   9104 1HB  ASP A 575      13.880  30.443  16.421  1.00  0.480          H  
ATOM   9105 2HB  ASP A 575      14.046  31.781  17.549  1.00  0.480          H  
ATOM   9106  N   PRO A 576      11.659  30.616  20.187  1.00  0.290          N  
ATOM   9107  CA  PRO A 576      11.413  31.125  21.530  1.00  0.290          C  
ATOM   9108  C   PRO A 576      12.615  31.731  22.285  1.00  0.280          C  
ATOM   9109  O   PRO A 576      12.409  32.373  23.319  1.00  0.300          O  
ATOM   9110  CB  PRO A 576      10.880  29.890  22.251  1.00  0.430          C  
ATOM   9111  CG  PRO A 576      11.460  28.727  21.532  1.00  0.430          C  
ATOM   9112  CD  PRO A 576      11.531  29.148  20.080  1.00  0.430          C  
ATOM   9113  HA  PRO A 576      10.616  31.879  21.458  1.00  0.350          H  
ATOM   9114 1HB  PRO A 576      11.198  29.934  23.273  1.00  0.520          H  
ATOM   9115 2HB  PRO A 576       9.787  29.888  22.257  1.00  0.520          H  
ATOM   9116 1HG  PRO A 576      12.440  28.482  21.968  1.00  0.520          H  
ATOM   9117 2HG  PRO A 576      10.811  27.852  21.682  1.00  0.520          H  
ATOM   9118 1HD  PRO A 576      12.414  28.678  19.634  1.00  0.520          H  
ATOM   9119 2HD  PRO A 576      10.600  28.889  19.551  1.00  0.520          H  
ATOM   9120  N   GLN A 577      13.863  31.513  21.823  1.00  0.280          N  
ATOM   9121  CA  GLN A 577      15.015  32.044  22.559  1.00  0.260          C  
ATOM   9122  C   GLN A 577      15.649  33.184  21.775  1.00  0.510          C  
ATOM   9123  O   GLN A 577      16.067  34.185  22.357  1.00  1.130          O  
ATOM   9124  CB  GLN A 577      16.019  30.949  22.870  1.00  0.370          C  
ATOM   9125  CG  GLN A 577      15.454  29.893  23.802  1.00  0.370          C  
ATOM   9126  CD  GLN A 577      16.421  28.780  24.150  1.00  0.370          C  
ATOM   9127  OE1 GLN A 577      17.604  28.789  23.771  1.00  0.370          O  
ATOM   9128  NE2 GLN A 577      15.897  27.812  24.888  1.00  0.370          N  
ATOM   9129  H   GLN A 577      14.062  31.000  20.956  1.00  0.340          H  
ATOM   9130  HA  GLN A 577      14.668  32.451  23.505  1.00  0.310          H  
ATOM   9131 1HB  GLN A 577      16.301  30.480  21.955  1.00  0.450          H  
ATOM   9132 2HB  GLN A 577      16.911  31.378  23.319  1.00  0.450          H  
ATOM   9133 1HG  GLN A 577      15.131  30.368  24.728  1.00  0.450          H  
ATOM   9134 2HG  GLN A 577      14.592  29.437  23.314  1.00  0.450          H  
ATOM   9135 1HE2 GLN A 577      16.450  27.017  25.193  1.00  0.450          H  
ATOM   9136 2HE2 GLN A 577      14.908  27.886  25.146  1.00  0.450          H  
ATOM   9137  N   THR A 578      15.735  33.031  20.462  1.00  0.190          N  
ATOM   9138  CA  THR A 578      16.213  34.115  19.616  1.00  0.340          C  
ATOM   9139  C   THR A 578      14.977  34.594  18.903  1.00  0.510          C  
ATOM   9140  O   THR A 578      13.921  34.031  19.105  1.00  1.530          O  
ATOM   9141  CB  THR A 578      17.341  33.721  18.645  1.00  0.420          C  
ATOM   9142  OG1 THR A 578      17.809  34.919  18.001  1.00  0.420          O  
ATOM   9143  CG2 THR A 578      16.883  32.699  17.617  1.00  0.420          C  
ATOM   9144  H   THR A 578      15.426  32.149  20.039  1.00  0.230          H  
ATOM   9145  HA  THR A 578      16.581  34.931  20.235  1.00  0.410          H  
ATOM   9146  HB  THR A 578      18.163  33.294  19.217  1.00  0.500          H  
ATOM   9147  HG1 THR A 578      18.609  34.715  17.490  1.00  0.500          H  
ATOM   9148 1HG2 THR A 578      17.713  32.452  16.955  1.00  0.500          H  
ATOM   9149 2HG2 THR A 578      16.563  31.809  18.130  1.00  0.500          H  
ATOM   9150 3HG2 THR A 578      16.079  33.075  17.035  1.00  0.500          H  
ATOM   9151  N   LEU A 579      15.050  35.618  18.099  1.00  0.700          N  
ATOM   9152  CA  LEU A 579      13.820  36.086  17.448  1.00  0.550          C  
ATOM   9153  C   LEU A 579      13.760  35.758  15.972  1.00  0.480          C  
ATOM   9154  O   LEU A 579      13.023  36.390  15.220  1.00  0.630          O  
ATOM   9155  CB  LEU A 579      13.659  37.595  17.656  1.00  0.830          C  
ATOM   9156  CG  LEU A 579      13.529  38.076  19.134  1.00  0.830          C  
ATOM   9157  CD1 LEU A 579      13.490  39.594  19.149  1.00  0.830          C  
ATOM   9158  CD2 LEU A 579      12.250  37.496  19.783  1.00  0.830          C  
ATOM   9159  H   LEU A 579      15.952  36.060  17.938  1.00  0.840          H  
ATOM   9160  HA  LEU A 579      12.973  35.578  17.899  1.00  0.660          H  
ATOM   9161 1HB  LEU A 579      14.518  38.097  17.214  1.00  1.000          H  
ATOM   9162 2HB  LEU A 579      12.764  37.921  17.125  1.00  1.000          H  
ATOM   9163  HG  LEU A 579      14.400  37.750  19.702  1.00  1.000          H  
ATOM   9164 1HD1 LEU A 579      13.414  39.945  20.178  1.00  1.000          H  
ATOM   9165 2HD1 LEU A 579      14.401  39.987  18.700  1.00  1.000          H  
ATOM   9166 3HD1 LEU A 579      12.627  39.942  18.582  1.00  1.000          H  
ATOM   9167 1HD2 LEU A 579      12.177  37.853  20.809  1.00  1.000          H  
ATOM   9168 2HD2 LEU A 579      11.373  37.823  19.223  1.00  1.000          H  
ATOM   9169 3HD2 LEU A 579      12.285  36.408  19.796  1.00  1.000          H  
ATOM   9170  N   GLU A 580      14.574  34.817  15.547  1.00  0.440          N  
ATOM   9171  CA  GLU A 580      14.638  34.407  14.157  1.00  0.380          C  
ATOM   9172  C   GLU A 580      13.407  33.627  13.729  1.00  0.320          C  
ATOM   9173  O   GLU A 580      12.827  32.857  14.506  1.00  0.270          O  
ATOM   9174  CB  GLU A 580      15.879  33.549  13.906  1.00  0.560          C  
ATOM   9175  CG  GLU A 580      17.212  34.281  14.072  1.00  0.560          C  
ATOM   9176  CD  GLU A 580      18.397  33.405  13.738  1.00  0.560          C  
ATOM   9177  OE1 GLU A 580      18.184  32.249  13.443  1.00  0.560          O  
ATOM   9178  OE2 GLU A 580      19.505  33.878  13.765  1.00  0.560          O  
ATOM   9179  H   GLU A 580      15.160  34.361  16.226  1.00  0.530          H  
ATOM   9180  HA  GLU A 580      14.703  35.302  13.538  1.00  0.460          H  
ATOM   9181 1HB  GLU A 580      15.872  32.696  14.584  1.00  0.670          H  
ATOM   9182 2HB  GLU A 580      15.840  33.153  12.891  1.00  0.670          H  
ATOM   9183 1HG  GLU A 580      17.219  35.152  13.418  1.00  0.670          H  
ATOM   9184 2HG  GLU A 580      17.299  34.633  15.099  1.00  0.670          H  
ATOM   9185  N   ILE A 581      13.035  33.794  12.463  1.00  0.340          N  
ATOM   9186  CA  ILE A 581      11.923  33.042  11.912  1.00  0.330          C  
ATOM   9187  C   ILE A 581      12.455  31.902  11.076  1.00  0.350          C  
ATOM   9188  O   ILE A 581      13.326  32.096  10.219  1.00  0.430          O  
ATOM   9189  CB  ILE A 581      10.991  33.914  11.031  1.00  0.470          C  
ATOM   9190  CG1 ILE A 581      10.484  35.167  11.803  1.00  0.470          C  
ATOM   9191  CG2 ILE A 581       9.783  33.069  10.520  1.00  0.470          C  
ATOM   9192  CD1 ILE A 581       9.728  34.887  13.073  1.00  0.470          C  
ATOM   9193  H   ILE A 581      13.544  34.443  11.876  1.00  0.410          H  
ATOM   9194  HA  ILE A 581      11.344  32.603  12.720  1.00  0.400          H  
ATOM   9195  HB  ILE A 581      11.552  34.281  10.171  1.00  0.560          H  
ATOM   9196 1HG1 ILE A 581      11.338  35.794  12.052  1.00  0.560          H  
ATOM   9197 2HG1 ILE A 581       9.823  35.729  11.135  1.00  0.560          H  
ATOM   9198 1HG2 ILE A 581       9.165  33.703   9.894  1.00  0.560          H  
ATOM   9199 2HG2 ILE A 581      10.117  32.222   9.938  1.00  0.560          H  
ATOM   9200 3HG2 ILE A 581       9.197  32.698  11.354  1.00  0.560          H  
ATOM   9201 1HD1 ILE A 581       9.422  35.826  13.522  1.00  0.560          H  
ATOM   9202 2HD1 ILE A 581       8.852  34.289  12.877  1.00  0.560          H  
ATOM   9203 3HD1 ILE A 581      10.379  34.375  13.738  1.00  0.560          H  
ATOM   9204  N   LEU A 582      11.953  30.715  11.366  1.00  0.320          N  
ATOM   9205  CA  LEU A 582      12.312  29.520  10.633  1.00  0.320          C  
ATOM   9206  C   LEU A 582      11.187  29.046   9.752  1.00  0.330          C  
ATOM   9207  O   LEU A 582      10.012  29.097  10.127  1.00  0.330          O  
ATOM   9208  CB  LEU A 582      12.624  28.376  11.596  1.00  0.450          C  
ATOM   9209  CG  LEU A 582      13.761  28.570  12.566  1.00  0.450          C  
ATOM   9210  CD1 LEU A 582      13.744  27.419  13.537  1.00  0.450          C  
ATOM   9211  CD2 LEU A 582      15.096  28.601  11.802  1.00  0.450          C  
ATOM   9212  H   LEU A 582      11.274  30.662  12.130  1.00  0.380          H  
ATOM   9213  HA  LEU A 582      13.164  29.741  10.001  1.00  0.380          H  
ATOM   9214 1HB  LEU A 582      11.734  28.181  12.176  1.00  0.540          H  
ATOM   9215 2HB  LEU A 582      12.840  27.486  10.998  1.00  0.540          H  
ATOM   9216  HG  LEU A 582      13.628  29.502  13.122  1.00  0.540          H  
ATOM   9217 1HD1 LEU A 582      14.544  27.544  14.252  1.00  0.540          H  
ATOM   9218 2HD1 LEU A 582      12.793  27.414  14.065  1.00  0.540          H  
ATOM   9219 3HD1 LEU A 582      13.867  26.489  13.009  1.00  0.540          H  
ATOM   9220 1HD2 LEU A 582      15.903  28.723  12.508  1.00  0.540          H  
ATOM   9221 2HD2 LEU A 582      15.230  27.666  11.251  1.00  0.540          H  
ATOM   9222 3HD2 LEU A 582      15.109  29.435  11.102  1.00  0.540          H  
ATOM   9223  N   ASP A 583      11.548  28.519   8.599  1.00  0.330          N  
ATOM   9224  CA  ASP A 583      10.581  27.854   7.744  1.00  0.350          C  
ATOM   9225  C   ASP A 583      10.673  26.398   8.099  1.00  0.340          C  
ATOM   9226  O   ASP A 583      11.761  25.919   8.448  1.00  0.330          O  
ATOM   9227  CB  ASP A 583      10.879  28.031   6.256  1.00  0.480          C  
ATOM   9228  CG  ASP A 583      10.678  29.423   5.755  1.00  0.480          C  
ATOM   9229  OD1 ASP A 583       9.782  30.104   6.209  1.00  0.480          O  
ATOM   9230  OD2 ASP A 583      11.435  29.833   4.933  1.00  0.480          O  
ATOM   9231  H   ASP A 583      12.538  28.560   8.345  1.00  0.400          H  
ATOM   9232  HA  ASP A 583       9.574  28.211   7.961  1.00  0.420          H  
ATOM   9233 1HB  ASP A 583      11.908  27.749   6.074  1.00  0.580          H  
ATOM   9234 2HB  ASP A 583      10.248  27.350   5.680  1.00  0.580          H  
ATOM   9235  N   ILE A 584       9.574  25.669   7.995  1.00  0.360          N  
ATOM   9236  CA  ILE A 584       9.650  24.245   8.246  1.00  0.340          C  
ATOM   9237  C   ILE A 584       9.158  23.485   7.034  1.00  0.350          C  
ATOM   9238  O   ILE A 584       8.017  23.664   6.614  1.00  0.370          O  
ATOM   9239  CB  ILE A 584       8.785  23.844   9.452  1.00  0.480          C  
ATOM   9240  CG1 ILE A 584       9.237  24.638  10.721  1.00  0.480          C  
ATOM   9241  CG2 ILE A 584       8.928  22.318   9.670  1.00  0.480          C  
ATOM   9242  CD1 ILE A 584       8.352  24.476  11.926  1.00  0.480          C  
ATOM   9243  H   ILE A 584       8.678  26.097   7.733  1.00  0.430          H  
ATOM   9244  HA  ILE A 584      10.684  23.962   8.431  1.00  0.410          H  
ATOM   9245  HB  ILE A 584       7.739  24.093   9.253  1.00  0.580          H  
ATOM   9246 1HG1 ILE A 584      10.218  24.335  10.974  1.00  0.580          H  
ATOM   9247 2HG1 ILE A 584       9.258  25.699  10.481  1.00  0.580          H  
ATOM   9248 1HG2 ILE A 584       8.319  22.023  10.488  1.00  0.580          H  
ATOM   9249 2HG2 ILE A 584       8.597  21.773   8.787  1.00  0.580          H  
ATOM   9250 3HG2 ILE A 584       9.973  22.071   9.875  1.00  0.580          H  
ATOM   9251 1HD1 ILE A 584       8.739  25.058  12.740  1.00  0.580          H  
ATOM   9252 2HD1 ILE A 584       7.360  24.818  11.681  1.00  0.580          H  
ATOM   9253 3HD1 ILE A 584       8.313  23.450  12.231  1.00  0.580          H  
ATOM   9254  N   THR A 585       9.982  22.611   6.486  1.00  0.340          N  
ATOM   9255  CA  THR A 585       9.521  21.851   5.338  1.00  0.370          C  
ATOM   9256  C   THR A 585       9.688  20.367   5.615  1.00  0.300          C  
ATOM   9257  O   THR A 585      10.496  19.987   6.455  1.00  0.290          O  
ATOM   9258  CB  THR A 585      10.311  22.236   4.087  1.00  0.510          C  
ATOM   9259  OG1 THR A 585      11.684  21.900   4.289  1.00  0.510          O  
ATOM   9260  CG2 THR A 585      10.179  23.729   3.832  1.00  0.510          C  
ATOM   9261  H   THR A 585      10.940  22.517   6.847  1.00  0.410          H  
ATOM   9262  HA  THR A 585       8.482  22.094   5.171  1.00  0.440          H  
ATOM   9263  HB  THR A 585       9.939  21.692   3.229  1.00  0.610          H  
ATOM   9264  HG1 THR A 585      11.791  20.937   4.182  1.00  0.610          H  
ATOM   9265 1HG2 THR A 585      10.736  23.980   2.963  1.00  0.610          H  
ATOM   9266 2HG2 THR A 585       9.127  23.979   3.680  1.00  0.610          H  
ATOM   9267 3HG2 THR A 585      10.566  24.289   4.680  1.00  0.610          H  
ATOM   9268  N   PRO A 586       8.951  19.477   4.948  1.00  0.350          N  
ATOM   9269  CA  PRO A 586       9.131  18.048   5.034  1.00  0.330          C  
ATOM   9270  C   PRO A 586      10.527  17.663   4.601  1.00  0.300          C  
ATOM   9271  O   PRO A 586      11.099  18.297   3.713  1.00  0.280          O  
ATOM   9272  CB  PRO A 586       8.088  17.512   4.055  1.00  0.490          C  
ATOM   9273  CG  PRO A 586       7.047  18.579   3.991  1.00  0.490          C  
ATOM   9274  CD  PRO A 586       7.800  19.881   4.131  1.00  0.490          C  
ATOM   9275  HA  PRO A 586       8.931  17.709   6.063  1.00  0.400          H  
ATOM   9276 1HB  PRO A 586       8.559  17.303   3.086  1.00  0.590          H  
ATOM   9277 2HB  PRO A 586       7.687  16.556   4.425  1.00  0.590          H  
ATOM   9278 1HG  PRO A 586       6.514  18.485   3.051  1.00  0.590          H  
ATOM   9279 2HG  PRO A 586       6.306  18.428   4.790  1.00  0.590          H  
ATOM   9280 1HD  PRO A 586       8.128  20.243   3.174  1.00  0.590          H  
ATOM   9281 2HD  PRO A 586       7.135  20.580   4.647  1.00  0.590          H  
ATOM   9282  N   CYS A 587      11.040  16.616   5.219  1.00  0.310          N  
ATOM   9283  CA  CYS A 587      12.338  16.045   4.913  1.00  0.270          C  
ATOM   9284  C   CYS A 587      12.258  15.454   3.532  1.00  0.250          C  
ATOM   9285  O   CYS A 587      11.232  14.869   3.197  1.00  0.250          O  
ATOM   9286  CB  CYS A 587      12.693  15.013   5.956  1.00  0.390          C  
ATOM   9287  SG  CYS A 587      12.828  15.770   7.568  1.00  0.390          S  
ATOM   9288  H   CYS A 587      10.493  16.173   5.946  1.00  0.370          H  
ATOM   9289  HA  CYS A 587      13.092  16.824   4.909  1.00  0.320          H  
ATOM   9290 1HB  CYS A 587      11.927  14.234   5.998  1.00  0.470          H  
ATOM   9291 2HB  CYS A 587      13.639  14.529   5.706  1.00  0.470          H  
ATOM   9292  N   SER A 588      13.323  15.612   2.737  1.00  0.250          N  
ATOM   9293  CA  SER A 588      13.357  15.174   1.346  1.00  0.230          C  
ATOM   9294  C   SER A 588      12.721  13.817   1.136  1.00  0.230          C  
ATOM   9295  O   SER A 588      12.959  12.854   1.883  1.00  0.240          O  
ATOM   9296  CB  SER A 588      14.791  15.113   0.874  1.00  0.330          C  
ATOM   9297  OG  SER A 588      15.401  16.370   0.937  1.00  0.330          O  
ATOM   9298  H   SER A 588      14.141  16.092   3.086  1.00  0.300          H  
ATOM   9299  HA  SER A 588      12.815  15.905   0.744  1.00  0.280          H  
ATOM   9300 1HB  SER A 588      15.351  14.405   1.483  1.00  0.400          H  
ATOM   9301 2HB  SER A 588      14.820  14.750  -0.155  1.00  0.400          H  
ATOM   9302  HG  SER A 588      16.306  16.228   0.573  1.00  0.400          H  
ATOM   9303  N   PHE A 589      11.917  13.765   0.080  1.00  0.210          N  
ATOM   9304  CA  PHE A 589      11.163  12.594  -0.282  1.00  0.200          C  
ATOM   9305  C   PHE A 589      10.801  12.534  -1.765  1.00  0.210          C  
ATOM   9306  O   PHE A 589      10.863  13.546  -2.471  1.00  0.260          O  
ATOM   9307  CB  PHE A 589       9.865  12.640   0.494  1.00  0.280          C  
ATOM   9308  CG  PHE A 589       9.039  13.813   0.079  1.00  0.280          C  
ATOM   9309  CD1 PHE A 589       8.080  13.680  -0.899  1.00  0.280          C  
ATOM   9310  CD2 PHE A 589       9.245  15.069   0.632  1.00  0.280          C  
ATOM   9311  CE1 PHE A 589       7.371  14.763  -1.304  1.00  0.280          C  
ATOM   9312  CE2 PHE A 589       8.539  16.139   0.231  1.00  0.280          C  
ATOM   9313  CZ  PHE A 589       7.608  15.990  -0.734  1.00  0.280          C  
ATOM   9314  H   PHE A 589      11.789  14.605  -0.461  1.00  0.250          H  
ATOM   9315  HA  PHE A 589      11.761  11.732  -0.021  1.00  0.240          H  
ATOM   9316 1HB  PHE A 589       9.309  11.746   0.312  1.00  0.340          H  
ATOM   9317 2HB  PHE A 589      10.076  12.711   1.563  1.00  0.340          H  
ATOM   9318  HD1 PHE A 589       7.899  12.705  -1.349  1.00  0.340          H  
ATOM   9319  HD2 PHE A 589       9.985  15.198   1.386  1.00  0.340          H  
ATOM   9320  HE1 PHE A 589       6.611  14.655  -2.082  1.00  0.340          H  
ATOM   9321  HE2 PHE A 589       8.725  17.114   0.679  1.00  0.340          H  
ATOM   9322  HZ  PHE A 589       7.048  16.843  -1.057  1.00  0.340          H  
ATOM   9323  N   GLY A 590      10.331  11.370  -2.208  1.00  0.220          N  
ATOM   9324  CA  GLY A 590       9.795  11.223  -3.571  1.00  0.230          C  
ATOM   9325  C   GLY A 590       9.278   9.815  -3.848  1.00  0.230          C  
ATOM   9326  O   GLY A 590       9.585   8.880  -3.114  1.00  0.300          O  
ATOM   9327  H   GLY A 590      10.383  10.578  -1.556  1.00  0.260          H  
ATOM   9328 1HA  GLY A 590       8.990  11.943  -3.721  1.00  0.280          H  
ATOM   9329 2HA  GLY A 590      10.571  11.470  -4.293  1.00  0.280          H  
ATOM   9330  N   GLY A 591       8.487   9.646  -4.904  1.00  0.220          N  
ATOM   9331  CA  GLY A 591       7.929   8.327  -5.185  1.00  0.220          C  
ATOM   9332  C   GLY A 591       8.997   7.378  -5.679  1.00  0.210          C  
ATOM   9333  O   GLY A 591      10.062   7.801  -6.132  1.00  0.290          O  
ATOM   9334  H   GLY A 591       8.247  10.433  -5.503  1.00  0.260          H  
ATOM   9335 1HA  GLY A 591       7.465   7.923  -4.286  1.00  0.260          H  
ATOM   9336 2HA  GLY A 591       7.144   8.420  -5.934  1.00  0.260          H  
ATOM   9337  N   VAL A 592       8.730   6.085  -5.592  1.00  0.260          N  
ATOM   9338  CA  VAL A 592       9.693   5.117  -6.077  1.00  0.240          C  
ATOM   9339  C   VAL A 592       9.084   4.131  -7.050  1.00  0.280          C  
ATOM   9340  O   VAL A 592       8.055   3.516  -6.759  1.00  0.400          O  
ATOM   9341  CB  VAL A 592      10.309   4.351  -4.893  1.00  0.340          C  
ATOM   9342  CG1 VAL A 592      11.282   3.323  -5.385  1.00  0.340          C  
ATOM   9343  CG2 VAL A 592      11.015   5.329  -3.967  1.00  0.340          C  
ATOM   9344  H   VAL A 592       7.859   5.767  -5.189  1.00  0.310          H  
ATOM   9345  HA  VAL A 592      10.491   5.648  -6.593  1.00  0.290          H  
ATOM   9346  HB  VAL A 592       9.522   3.835  -4.350  1.00  0.410          H  
ATOM   9347 1HG1 VAL A 592      11.713   2.792  -4.540  1.00  0.410          H  
ATOM   9348 2HG1 VAL A 592      10.800   2.600  -6.043  1.00  0.410          H  
ATOM   9349 3HG1 VAL A 592      12.048   3.857  -5.915  1.00  0.410          H  
ATOM   9350 1HG2 VAL A 592      11.439   4.783  -3.127  1.00  0.410          H  
ATOM   9351 2HG2 VAL A 592      11.806   5.845  -4.515  1.00  0.410          H  
ATOM   9352 3HG2 VAL A 592      10.301   6.053  -3.591  1.00  0.410          H  
ATOM   9353  N   SER A 593       9.726   3.976  -8.205  1.00  0.190          N  
ATOM   9354  CA  SER A 593       9.258   2.983  -9.164  1.00  0.190          C  
ATOM   9355  C   SER A 593      10.335   1.919  -9.366  1.00  0.170          C  
ATOM   9356  O   SER A 593      11.525   2.226  -9.488  1.00  0.170          O  
ATOM   9357  CB  SER A 593       8.888   3.584 -10.513  1.00  0.270          C  
ATOM   9358  OG  SER A 593       7.811   4.480 -10.438  1.00  0.270          O  
ATOM   9359  H   SER A 593      10.552   4.551  -8.395  1.00  0.230          H  
ATOM   9360  HA  SER A 593       8.377   2.502  -8.755  1.00  0.230          H  
ATOM   9361 1HB  SER A 593       9.727   4.064 -10.946  1.00  0.320          H  
ATOM   9362 2HB  SER A 593       8.620   2.771 -11.160  1.00  0.320          H  
ATOM   9363  HG  SER A 593       7.629   4.744 -11.343  1.00  0.320          H  
ATOM   9364  N   VAL A 594       9.903   0.674  -9.497  1.00  0.170          N  
ATOM   9365  CA  VAL A 594      10.825  -0.436  -9.718  1.00  0.160          C  
ATOM   9366  C   VAL A 594      10.677  -1.005 -11.120  1.00  0.150          C  
ATOM   9367  O   VAL A 594       9.589  -1.405 -11.534  1.00  0.170          O  
ATOM   9368  CB  VAL A 594      10.590  -1.549  -8.666  1.00  0.230          C  
ATOM   9369  CG1 VAL A 594      11.551  -2.753  -8.903  1.00  0.230          C  
ATOM   9370  CG2 VAL A 594      10.798  -0.968  -7.272  1.00  0.230          C  
ATOM   9371  H   VAL A 594       8.895   0.513  -9.403  1.00  0.200          H  
ATOM   9372  HA  VAL A 594      11.848  -0.071  -9.608  1.00  0.190          H  
ATOM   9373  HB  VAL A 594       9.565  -1.921  -8.754  1.00  0.270          H  
ATOM   9374 1HG1 VAL A 594      11.362  -3.521  -8.151  1.00  0.270          H  
ATOM   9375 2HG1 VAL A 594      11.391  -3.180  -9.892  1.00  0.270          H  
ATOM   9376 3HG1 VAL A 594      12.584  -2.408  -8.820  1.00  0.270          H  
ATOM   9377 1HG2 VAL A 594      10.623  -1.742  -6.528  1.00  0.270          H  
ATOM   9378 2HG2 VAL A 594      11.792  -0.608  -7.181  1.00  0.270          H  
ATOM   9379 3HG2 VAL A 594      10.105  -0.144  -7.104  1.00  0.270          H  
ATOM   9380  N   ILE A 595      11.792  -1.035 -11.839  1.00  0.130          N  
ATOM   9381  CA  ILE A 595      11.880  -1.509 -13.211  1.00  0.110          C  
ATOM   9382  C   ILE A 595      12.348  -2.941 -13.157  1.00  0.120          C  
ATOM   9383  O   ILE A 595      13.451  -3.215 -12.672  1.00  0.100          O  
ATOM   9384  CB  ILE A 595      12.924  -0.671 -13.987  1.00  0.160          C  
ATOM   9385  CG1 ILE A 595      12.485   0.796 -14.117  1.00  0.160          C  
ATOM   9386  CG2 ILE A 595      13.202  -1.261 -15.398  1.00  0.160          C  
ATOM   9387  CD1 ILE A 595      12.756   1.748 -12.906  1.00  0.160          C  
ATOM   9388  H   ILE A 595      12.641  -0.682 -11.398  1.00  0.160          H  
ATOM   9389  HA  ILE A 595      10.902  -1.462 -13.691  1.00  0.130          H  
ATOM   9390  HB  ILE A 595      13.837  -0.675 -13.423  1.00  0.190          H  
ATOM   9391 1HG1 ILE A 595      13.024   1.191 -14.949  1.00  0.190          H  
ATOM   9392 2HG1 ILE A 595      11.427   0.809 -14.340  1.00  0.190          H  
ATOM   9393 1HG2 ILE A 595      13.962  -0.663 -15.896  1.00  0.190          H  
ATOM   9394 2HG2 ILE A 595      13.560  -2.282 -15.316  1.00  0.190          H  
ATOM   9395 3HG2 ILE A 595      12.288  -1.250 -15.989  1.00  0.190          H  
ATOM   9396 1HD1 ILE A 595      12.426   2.749 -13.166  1.00  0.190          H  
ATOM   9397 2HD1 ILE A 595      12.232   1.446 -12.020  1.00  0.190          H  
ATOM   9398 3HD1 ILE A 595      13.815   1.763 -12.689  1.00  0.190          H  
ATOM   9399  N   THR A 596      11.555  -3.851 -13.702  1.00  0.200          N  
ATOM   9400  CA  THR A 596      11.888  -5.259 -13.578  1.00  0.260          C  
ATOM   9401  C   THR A 596      11.616  -6.080 -14.846  1.00  0.200          C  
ATOM   9402  O   THR A 596      10.637  -5.837 -15.559  1.00  0.180          O  
ATOM   9403  CB  THR A 596      11.083  -5.821 -12.361  1.00  0.340          C  
ATOM   9404  OG1 THR A 596      11.374  -7.201 -12.136  1.00  0.340          O  
ATOM   9405  CG2 THR A 596       9.608  -5.643 -12.510  1.00  0.340          C  
ATOM   9406  H   THR A 596      10.673  -3.558 -14.135  1.00  0.240          H  
ATOM   9407  HA  THR A 596      12.940  -5.311 -13.338  1.00  0.310          H  
ATOM   9408  HB  THR A 596      11.387  -5.263 -11.478  1.00  0.410          H  
ATOM   9409  HG1 THR A 596      11.169  -7.740 -12.952  1.00  0.410          H  
ATOM   9410 1HG2 THR A 596       9.125  -6.013 -11.623  1.00  0.410          H  
ATOM   9411 2HG2 THR A 596       9.377  -4.588 -12.635  1.00  0.410          H  
ATOM   9412 3HG2 THR A 596       9.249  -6.201 -13.380  1.00  0.410          H  
ATOM   9413  N   PRO A 597      12.444  -7.106 -15.130  1.00  0.210          N  
ATOM   9414  CA  PRO A 597      12.278  -8.081 -16.173  1.00  0.310          C  
ATOM   9415  C   PRO A 597      11.314  -8.989 -15.512  1.00  0.460          C  
ATOM   9416  O   PRO A 597      11.039  -8.791 -14.327  1.00  1.500          O  
ATOM   9417  CB  PRO A 597      13.639  -8.730 -16.296  1.00  0.460          C  
ATOM   9418  CG  PRO A 597      14.143  -8.713 -14.878  1.00  0.460          C  
ATOM   9419  CD  PRO A 597      13.620  -7.449 -14.248  1.00  0.460          C  
ATOM   9420  HA  PRO A 597      11.904  -7.631 -17.100  1.00  0.370          H  
ATOM   9421 1HB  PRO A 597      13.521  -9.753 -16.667  1.00  0.560          H  
ATOM   9422 2HB  PRO A 597      14.245  -8.221 -17.004  1.00  0.560          H  
ATOM   9423 1HG  PRO A 597      13.768  -9.600 -14.370  1.00  0.560          H  
ATOM   9424 2HG  PRO A 597      15.231  -8.749 -14.838  1.00  0.560          H  
ATOM   9425 1HD  PRO A 597      13.330  -7.718 -13.245  1.00  0.560          H  
ATOM   9426 2HD  PRO A 597      14.382  -6.729 -14.228  1.00  0.560          H  
ATOM   9427  N   GLY A 598      10.813  -9.998 -16.158  1.00  0.650          N  
ATOM   9428  CA  GLY A 598      10.036 -10.861 -15.297  1.00  0.460          C  
ATOM   9429  C   GLY A 598      11.020 -11.590 -14.371  1.00  0.370          C  
ATOM   9430  O   GLY A 598      12.192 -11.792 -14.725  1.00  0.390          O  
ATOM   9431  H   GLY A 598      10.987 -10.192 -17.138  1.00  0.780          H  
ATOM   9432 1HA  GLY A 598       9.333 -10.272 -14.707  1.00  0.550          H  
ATOM   9433 2HA  GLY A 598       9.460 -11.572 -15.886  1.00  0.550          H  
ATOM   9434  N   THR A 599      10.509 -12.134 -13.270  1.00  0.310          N  
ATOM   9435  CA  THR A 599      11.333 -12.879 -12.307  1.00  0.270          C  
ATOM   9436  C   THR A 599      11.655 -14.278 -12.799  1.00  0.290          C  
ATOM   9437  O   THR A 599      12.458 -14.998 -12.212  1.00  0.280          O  
ATOM   9438  CB  THR A 599      10.677 -12.916 -10.921  1.00  0.390          C  
ATOM   9439  OG1 THR A 599       9.371 -13.493 -11.009  1.00  0.390          O  
ATOM   9440  CG2 THR A 599      10.567 -11.535 -10.415  1.00  0.390          C  
ATOM   9441  H   THR A 599       9.531 -11.925 -13.043  1.00  0.370          H  
ATOM   9442  HA  THR A 599      12.281 -12.347 -12.192  1.00  0.320          H  
ATOM   9443  HB  THR A 599      11.284 -13.506 -10.234  1.00  0.470          H  
ATOM   9444  HG1 THR A 599       9.453 -14.463 -11.085  1.00  0.470          H  
ATOM   9445 1HG2 THR A 599      10.097 -11.534  -9.433  1.00  0.470          H  
ATOM   9446 2HG2 THR A 599      11.564 -11.100 -10.348  1.00  0.470          H  
ATOM   9447 3HG2 THR A 599       9.979 -10.965 -11.111  1.00  0.470          H  
ATOM   9448  N   ASN A 600      11.053 -14.638 -13.925  1.00  0.340          N  
ATOM   9449  CA  ASN A 600      11.302 -15.909 -14.578  1.00  0.390          C  
ATOM   9450  C   ASN A 600      12.448 -15.742 -15.589  1.00  0.450          C  
ATOM   9451  O   ASN A 600      12.807 -16.682 -16.300  1.00  0.540          O  
ATOM   9452  CB  ASN A 600      10.049 -16.418 -15.259  1.00  0.530          C  
ATOM   9453  CG  ASN A 600       8.986 -16.851 -14.289  1.00  0.530          C  
ATOM   9454  OD1 ASN A 600       9.273 -17.321 -13.182  1.00  0.530          O  
ATOM   9455  ND2 ASN A 600       7.750 -16.715 -14.693  1.00  0.530          N  
ATOM   9456  H   ASN A 600      10.395 -13.984 -14.324  1.00  0.410          H  
ATOM   9457  HA  ASN A 600      11.623 -16.637 -13.832  1.00  0.470          H  
ATOM   9458 1HB  ASN A 600       9.643 -15.635 -15.900  1.00  0.630          H  
ATOM   9459 2HB  ASN A 600      10.303 -17.263 -15.899  1.00  0.630          H  
ATOM   9460 1HD2 ASN A 600       6.993 -17.010 -14.107  1.00  0.630          H  
ATOM   9461 2HD2 ASN A 600       7.555 -16.335 -15.599  1.00  0.630          H  
ATOM   9462  N   THR A 601      13.017 -14.531 -15.635  1.00  0.420          N  
ATOM   9463  CA  THR A 601      14.135 -14.159 -16.492  1.00  0.470          C  
ATOM   9464  C   THR A 601      15.337 -13.756 -15.635  1.00  0.370          C  
ATOM   9465  O   THR A 601      16.434 -14.296 -15.796  1.00  0.380          O  
ATOM   9466  CB  THR A 601      13.759 -12.979 -17.421  1.00  0.640          C  
ATOM   9467  OG1 THR A 601      12.667 -13.361 -18.268  1.00  0.640          O  
ATOM   9468  CG2 THR A 601      14.949 -12.538 -18.280  1.00  0.640          C  
ATOM   9469  H   THR A 601      12.655 -13.794 -15.037  1.00  0.500          H  
ATOM   9470  HA  THR A 601      14.417 -15.017 -17.101  1.00  0.560          H  
ATOM   9471  HB  THR A 601      13.446 -12.141 -16.816  1.00  0.770          H  
ATOM   9472  HG1 THR A 601      11.940 -13.661 -17.722  1.00  0.770          H  
ATOM   9473 1HG2 THR A 601      14.645 -11.705 -18.911  1.00  0.770          H  
ATOM   9474 2HG2 THR A 601      15.780 -12.220 -17.650  1.00  0.770          H  
ATOM   9475 3HG2 THR A 601      15.273 -13.368 -18.906  1.00  0.770          H  
ATOM   9476  N   SER A 602      15.133 -12.775 -14.750  1.00  0.300          N  
ATOM   9477  CA  SER A 602      16.211 -12.221 -13.930  1.00  0.240          C  
ATOM   9478  C   SER A 602      15.726 -11.495 -12.683  1.00  0.230          C  
ATOM   9479  O   SER A 602      14.641 -10.933 -12.659  1.00  0.260          O  
ATOM   9480  CB  SER A 602      17.082 -11.295 -14.749  1.00  0.360          C  
ATOM   9481  OG  SER A 602      18.048 -10.673 -13.934  1.00  0.360          O  
ATOM   9482  H   SER A 602      14.190 -12.387 -14.663  1.00  0.360          H  
ATOM   9483  HA  SER A 602      16.831 -13.054 -13.600  1.00  0.290          H  
ATOM   9484 1HB  SER A 602      17.585 -11.873 -15.525  1.00  0.430          H  
ATOM   9485 2HB  SER A 602      16.478 -10.556 -15.246  1.00  0.430          H  
ATOM   9486  HG  SER A 602      18.619 -10.183 -14.545  1.00  0.430          H  
ATOM   9487  N   ASN A 603      16.528 -11.508 -11.626  1.00  0.200          N  
ATOM   9488  CA  ASN A 603      16.162 -10.767 -10.420  1.00  0.190          C  
ATOM   9489  C   ASN A 603      16.827  -9.390 -10.352  1.00  0.170          C  
ATOM   9490  O   ASN A 603      16.815  -8.735  -9.308  1.00  0.170          O  
ATOM   9491  CB  ASN A 603      16.464 -11.584  -9.183  1.00  0.270          C  
ATOM   9492  CG  ASN A 603      15.538 -12.769  -9.035  1.00  0.270          C  
ATOM   9493  OD1 ASN A 603      14.328 -12.683  -9.291  1.00  0.270          O  
ATOM   9494  ND2 ASN A 603      16.091 -13.884  -8.626  1.00  0.270          N  
ATOM   9495  H   ASN A 603      17.408 -12.003 -11.679  1.00  0.240          H  
ATOM   9496  HA  ASN A 603      15.086 -10.589 -10.443  1.00  0.230          H  
ATOM   9497 1HB  ASN A 603      17.492 -11.939  -9.222  1.00  0.320          H  
ATOM   9498 2HB  ASN A 603      16.368 -10.954  -8.298  1.00  0.320          H  
ATOM   9499 1HD2 ASN A 603      15.531 -14.707  -8.512  1.00  0.320          H  
ATOM   9500 2HD2 ASN A 603      17.070 -13.917  -8.426  1.00  0.320          H  
ATOM   9501  N   GLN A 604      17.434  -8.954 -11.455  1.00  0.160          N  
ATOM   9502  CA  GLN A 604      18.054  -7.635 -11.486  1.00  0.150          C  
ATOM   9503  C   GLN A 604      16.998  -6.578 -11.734  1.00  0.150          C  
ATOM   9504  O   GLN A 604      16.257  -6.668 -12.708  1.00  0.210          O  
ATOM   9505  CB  GLN A 604      19.089  -7.536 -12.611  1.00  0.210          C  
ATOM   9506  CG  GLN A 604      19.864  -6.214 -12.641  1.00  0.210          C  
ATOM   9507  CD  GLN A 604      20.873  -6.159 -13.769  1.00  0.210          C  
ATOM   9508  OE1 GLN A 604      20.660  -5.498 -14.803  1.00  0.210          O  
ATOM   9509  NE2 GLN A 604      21.973  -6.875 -13.591  1.00  0.210          N  
ATOM   9510  H   GLN A 604      17.444  -9.548 -12.282  1.00  0.190          H  
ATOM   9511  HA  GLN A 604      18.526  -7.437 -10.525  1.00  0.180          H  
ATOM   9512 1HB  GLN A 604      19.805  -8.351 -12.516  1.00  0.260          H  
ATOM   9513 2HB  GLN A 604      18.588  -7.651 -13.572  1.00  0.260          H  
ATOM   9514 1HG  GLN A 604      19.170  -5.392 -12.776  1.00  0.260          H  
ATOM   9515 2HG  GLN A 604      20.398  -6.095 -11.699  1.00  0.260          H  
ATOM   9516 1HE2 GLN A 604      22.673  -6.909 -14.303  1.00  0.260          H  
ATOM   9517 2HE2 GLN A 604      22.107  -7.399 -12.748  1.00  0.260          H  
ATOM   9518  N   VAL A 605      16.931  -5.568 -10.876  1.00  0.140          N  
ATOM   9519  CA  VAL A 605      15.956  -4.503 -11.080  1.00  0.150          C  
ATOM   9520  C   VAL A 605      16.641  -3.138 -10.978  1.00  0.160          C  
ATOM   9521  O   VAL A 605      17.720  -3.018 -10.392  1.00  0.170          O  
ATOM   9522  CB  VAL A 605      14.775  -4.623 -10.075  1.00  0.210          C  
ATOM   9523  CG1 VAL A 605      14.085  -5.971 -10.257  1.00  0.210          C  
ATOM   9524  CG2 VAL A 605      15.225  -4.466  -8.638  1.00  0.210          C  
ATOM   9525  H   VAL A 605      17.562  -5.542 -10.085  1.00  0.170          H  
ATOM   9526  HA  VAL A 605      15.531  -4.597 -12.078  1.00  0.180          H  
ATOM   9527  HB  VAL A 605      14.047  -3.852 -10.312  1.00  0.250          H  
ATOM   9528 1HG1 VAL A 605      13.235  -6.022  -9.592  1.00  0.250          H  
ATOM   9529 2HG1 VAL A 605      13.754  -6.069 -11.275  1.00  0.250          H  
ATOM   9530 3HG1 VAL A 605      14.772  -6.784 -10.026  1.00  0.250          H  
ATOM   9531 1HG2 VAL A 605      14.363  -4.551  -7.987  1.00  0.250          H  
ATOM   9532 2HG2 VAL A 605      15.945  -5.245  -8.392  1.00  0.250          H  
ATOM   9533 3HG2 VAL A 605      15.677  -3.498  -8.504  1.00  0.250          H  
ATOM   9534  N   ALA A 606      15.996  -2.108 -11.514  1.00  0.150          N  
ATOM   9535  CA  ALA A 606      16.498  -0.727 -11.417  1.00  0.160          C  
ATOM   9536  C   ALA A 606      15.454   0.111 -10.726  1.00  0.160          C  
ATOM   9537  O   ALA A 606      14.262  -0.193 -10.771  1.00  0.160          O  
ATOM   9538  CB  ALA A 606      16.854  -0.117 -12.773  1.00  0.220          C  
ATOM   9539  H   ALA A 606      15.107  -2.313 -11.981  1.00  0.180          H  
ATOM   9540  HA  ALA A 606      17.394  -0.721 -10.796  1.00  0.190          H  
ATOM   9541 1HB  ALA A 606      17.218   0.900 -12.618  1.00  0.260          H  
ATOM   9542 2HB  ALA A 606      17.638  -0.694 -13.238  1.00  0.260          H  
ATOM   9543 3HB  ALA A 606      15.993  -0.090 -13.417  1.00  0.260          H  
ATOM   9544  N   VAL A 607      15.887   1.174 -10.075  1.00  0.170          N  
ATOM   9545  CA  VAL A 607      14.949   2.034  -9.378  1.00  0.160          C  
ATOM   9546  C   VAL A 607      14.965   3.492  -9.764  1.00  0.170          C  
ATOM   9547  O   VAL A 607      16.011   4.137  -9.860  1.00  0.170          O  
ATOM   9548  CB  VAL A 607      15.111   1.879  -7.858  1.00  0.230          C  
ATOM   9549  CG1 VAL A 607      14.237   2.853  -7.111  1.00  0.230          C  
ATOM   9550  CG2 VAL A 607      14.647   0.484  -7.495  1.00  0.230          C  
ATOM   9551  H   VAL A 607      16.888   1.399 -10.088  1.00  0.200          H  
ATOM   9552  HA  VAL A 607      13.949   1.671  -9.610  1.00  0.190          H  
ATOM   9553  HB  VAL A 607      16.147   2.046  -7.568  1.00  0.270          H  
ATOM   9554 1HG1 VAL A 607      14.347   2.690  -6.040  1.00  0.270          H  
ATOM   9555 2HG1 VAL A 607      14.512   3.886  -7.334  1.00  0.270          H  
ATOM   9556 3HG1 VAL A 607      13.208   2.677  -7.411  1.00  0.270          H  
ATOM   9557 1HG2 VAL A 607      14.720   0.349  -6.428  1.00  0.270          H  
ATOM   9558 2HG2 VAL A 607      13.625   0.384  -7.805  1.00  0.270          H  
ATOM   9559 3HG2 VAL A 607      15.243  -0.264  -7.998  1.00  0.270          H  
ATOM   9560  N   LEU A 608      13.763   3.995 -10.010  1.00  0.170          N  
ATOM   9561  CA  LEU A 608      13.543   5.391 -10.337  1.00  0.180          C  
ATOM   9562  C   LEU A 608      13.067   6.161  -9.114  1.00  0.180          C  
ATOM   9563  O   LEU A 608      12.053   5.815  -8.495  1.00  0.190          O  
ATOM   9564  CB  LEU A 608      12.473   5.547 -11.428  1.00  0.250          C  
ATOM   9565  CG  LEU A 608      12.073   7.025 -11.837  1.00  0.250          C  
ATOM   9566  CD1 LEU A 608      13.238   7.706 -12.564  1.00  0.250          C  
ATOM   9567  CD2 LEU A 608      10.811   7.001 -12.674  1.00  0.250          C  
ATOM   9568  H   LEU A 608      12.971   3.354  -9.916  1.00  0.200          H  
ATOM   9569  HA  LEU A 608      14.476   5.815 -10.675  1.00  0.220          H  
ATOM   9570 1HB  LEU A 608      12.824   5.046 -12.323  1.00  0.300          H  
ATOM   9571 2HB  LEU A 608      11.600   5.054 -11.091  1.00  0.300          H  
ATOM   9572  HG  LEU A 608      11.868   7.608 -10.940  1.00  0.300          H  
ATOM   9573 1HD1 LEU A 608      12.948   8.718 -12.828  1.00  0.300          H  
ATOM   9574 2HD1 LEU A 608      14.103   7.737 -11.928  1.00  0.300          H  
ATOM   9575 3HD1 LEU A 608      13.475   7.157 -13.471  1.00  0.300          H  
ATOM   9576 1HD2 LEU A 608      10.531   8.028 -12.931  1.00  0.300          H  
ATOM   9577 2HD2 LEU A 608      10.969   6.438 -13.574  1.00  0.300          H  
ATOM   9578 3HD2 LEU A 608      10.009   6.541 -12.099  1.00  0.300          H  
ATOM   9579  N   TYR A 609      13.761   7.241  -8.800  1.00  0.170          N  
ATOM   9580  CA  TYR A 609      13.373   8.109  -7.703  1.00  0.190          C  
ATOM   9581  C   TYR A 609      12.606   9.262  -8.355  1.00  0.180          C  
ATOM   9582  O   TYR A 609      13.191  10.149  -8.999  1.00  0.170          O  
ATOM   9583  CB  TYR A 609      14.613   8.542  -6.924  1.00  0.260          C  
ATOM   9584  CG  TYR A 609      15.340   7.376  -6.275  1.00  0.260          C  
ATOM   9585  CD1 TYR A 609      16.364   6.717  -6.966  1.00  0.260          C  
ATOM   9586  CD2 TYR A 609      14.982   6.954  -5.001  1.00  0.260          C  
ATOM   9587  CE1 TYR A 609      17.019   5.655  -6.386  1.00  0.260          C  
ATOM   9588  CE2 TYR A 609      15.644   5.888  -4.424  1.00  0.260          C  
ATOM   9589  CZ  TYR A 609      16.660   5.240  -5.111  1.00  0.260          C  
ATOM   9590  OH  TYR A 609      17.318   4.179  -4.524  1.00  0.260          O  
ATOM   9591  H   TYR A 609      14.608   7.440  -9.336  1.00  0.200          H  
ATOM   9592  HA  TYR A 609      12.688   7.582  -7.033  1.00  0.230          H  
ATOM   9593 1HB  TYR A 609      15.304   9.051  -7.586  1.00  0.310          H  
ATOM   9594 2HB  TYR A 609      14.327   9.228  -6.143  1.00  0.310          H  
ATOM   9595  HD1 TYR A 609      16.647   7.038  -7.962  1.00  0.310          H  
ATOM   9596  HD2 TYR A 609      14.183   7.461  -4.456  1.00  0.310          H  
ATOM   9597  HE1 TYR A 609      17.811   5.143  -6.927  1.00  0.310          H  
ATOM   9598  HE2 TYR A 609      15.368   5.555  -3.428  1.00  0.310          H  
ATOM   9599  HH  TYR A 609      16.906   3.973  -3.679  1.00  0.310          H  
ATOM   9600  N   GLN A 610      11.277   9.178  -8.263  1.00  0.190          N  
ATOM   9601  CA  GLN A 610      10.368  10.011  -9.047  1.00  0.200          C  
ATOM   9602  C   GLN A 610      10.436  11.472  -8.709  1.00  0.210          C  
ATOM   9603  O   GLN A 610      10.164  11.876  -7.578  1.00  0.230          O  
ATOM   9604  CB  GLN A 610       8.918   9.570  -8.820  1.00  0.280          C  
ATOM   9605  CG  GLN A 610       8.547   8.173  -9.300  1.00  0.280          C  
ATOM   9606  CD  GLN A 610       7.097   7.858  -8.931  1.00  0.280          C  
ATOM   9607  OE1 GLN A 610       6.408   8.730  -8.384  1.00  0.280          O  
ATOM   9608  NE2 GLN A 610       6.642   6.650  -9.190  1.00  0.280          N  
ATOM   9609  H   GLN A 610      10.880   8.492  -7.617  1.00  0.230          H  
ATOM   9610  HA  GLN A 610      10.619   9.893 -10.103  1.00  0.240          H  
ATOM   9611 1HB  GLN A 610       8.703   9.621  -7.765  1.00  0.330          H  
ATOM   9612 2HB  GLN A 610       8.253  10.276  -9.318  1.00  0.330          H  
ATOM   9613 1HG  GLN A 610       8.654   8.125 -10.382  1.00  0.330          H  
ATOM   9614 2HG  GLN A 610       9.199   7.433  -8.824  1.00  0.330          H  
ATOM   9615 1HE2 GLN A 610       5.687   6.386  -8.938  1.00  0.330          H  
ATOM   9616 2HE2 GLN A 610       7.231   5.956  -9.619  1.00  0.330          H  
ATOM   9617  N   GLY A 611      10.816  12.269  -9.698  1.00  0.200          N  
ATOM   9618  CA  GLY A 611      10.918  13.706  -9.513  1.00  0.210          C  
ATOM   9619  C   GLY A 611      12.138  14.110  -8.691  1.00  0.210          C  
ATOM   9620  O   GLY A 611      12.244  15.264  -8.279  1.00  0.250          O  
ATOM   9621  H   GLY A 611      11.005  11.858 -10.621  1.00  0.240          H  
ATOM   9622 1HA  GLY A 611      10.962  14.177 -10.494  1.00  0.250          H  
ATOM   9623 2HA  GLY A 611      10.014  14.069  -9.029  1.00  0.250          H  
ATOM   9624  N   VAL A 612      13.037  13.166  -8.442  1.00  0.220          N  
ATOM   9625  CA  VAL A 612      14.213  13.392  -7.622  1.00  0.240          C  
ATOM   9626  C   VAL A 612      15.468  13.616  -8.455  1.00  0.260          C  
ATOM   9627  O   VAL A 612      15.755  12.871  -9.397  1.00  0.310          O  
ATOM   9628  CB  VAL A 612      14.413  12.180  -6.678  1.00  0.330          C  
ATOM   9629  CG1 VAL A 612      15.662  12.324  -5.817  1.00  0.330          C  
ATOM   9630  CG2 VAL A 612      13.170  12.012  -5.792  1.00  0.330          C  
ATOM   9631  H   VAL A 612      12.870  12.226  -8.811  1.00  0.260          H  
ATOM   9632  HA  VAL A 612      14.040  14.280  -7.013  1.00  0.290          H  
ATOM   9633  HB  VAL A 612      14.551  11.310  -7.277  1.00  0.390          H  
ATOM   9634 1HG1 VAL A 612      15.767  11.443  -5.185  1.00  0.390          H  
ATOM   9635 2HG1 VAL A 612      16.539  12.411  -6.442  1.00  0.390          H  
ATOM   9636 3HG1 VAL A 612      15.572  13.210  -5.189  1.00  0.390          H  
ATOM   9637 1HG2 VAL A 612      13.284  11.150  -5.141  1.00  0.390          H  
ATOM   9638 2HG2 VAL A 612      13.036  12.903  -5.190  1.00  0.390          H  
ATOM   9639 3HG2 VAL A 612      12.299  11.871  -6.409  1.00  0.390          H  
ATOM   9640  N   ASN A 613      16.202  14.660  -8.115  1.00  0.260          N  
ATOM   9641  CA  ASN A 613      17.479  14.910  -8.753  1.00  0.310          C  
ATOM   9642  C   ASN A 613      18.505  13.946  -8.138  1.00  0.320          C  
ATOM   9643  O   ASN A 613      18.592  13.834  -6.902  1.00  0.410          O  
ATOM   9644  CB  ASN A 613      17.902  16.351  -8.627  1.00  0.410          C  
ATOM   9645  CG  ASN A 613      19.097  16.655  -9.498  1.00  0.410          C  
ATOM   9646  OD1 ASN A 613      20.240  16.272  -9.163  1.00  0.410          O  
ATOM   9647  ND2 ASN A 613      18.861  17.305 -10.618  1.00  0.410          N  
ATOM   9648  H   ASN A 613      15.871  15.261  -7.372  1.00  0.310          H  
ATOM   9649  HA  ASN A 613      17.400  14.674  -9.813  1.00  0.370          H  
ATOM   9650 1HB  ASN A 613      17.077  16.986  -8.914  1.00  0.500          H  
ATOM   9651 2HB  ASN A 613      18.149  16.577  -7.589  1.00  0.500          H  
ATOM   9652 1HD2 ASN A 613      19.617  17.523 -11.240  1.00  0.500          H  
ATOM   9653 2HD2 ASN A 613      17.926  17.563 -10.864  1.00  0.500          H  
ATOM   9654  N   CYS A 614      19.352  13.350  -8.976  1.00  0.240          N  
ATOM   9655  CA  CYS A 614      20.364  12.390  -8.545  1.00  0.240          C  
ATOM   9656  C   CYS A 614      21.336  12.970  -7.527  1.00  0.300          C  
ATOM   9657  O   CYS A 614      22.090  12.223  -6.912  1.00  0.450          O  
ATOM   9658  CB  CYS A 614      21.171  11.856  -9.737  1.00  0.340          C  
ATOM   9659  SG  CYS A 614      20.242  10.808 -10.912  1.00  0.340          S  
ATOM   9660  H   CYS A 614      19.250  13.536  -9.966  1.00  0.290          H  
ATOM   9661  HA  CYS A 614      19.853  11.554  -8.072  1.00  0.290          H  
ATOM   9662 1HB  CYS A 614      21.577  12.700 -10.296  1.00  0.400          H  
ATOM   9663 2HB  CYS A 614      22.016  11.277  -9.369  1.00  0.400          H  
ATOM   9664  N   THR A 615      21.349  14.293  -7.364  1.00  0.290          N  
ATOM   9665  CA  THR A 615      22.163  14.977  -6.380  1.00  0.350          C  
ATOM   9666  C   THR A 615      21.715  14.576  -4.977  1.00  0.360          C  
ATOM   9667  O   THR A 615      22.542  14.428  -4.084  1.00  0.420          O  
ATOM   9668  CB  THR A 615      22.051  16.514  -6.523  1.00  0.470          C  
ATOM   9669  OG1 THR A 615      22.499  16.910  -7.828  1.00  0.470          O  
ATOM   9670  CG2 THR A 615      22.915  17.209  -5.467  1.00  0.470          C  
ATOM   9671  H   THR A 615      20.748  14.863  -7.953  1.00  0.350          H  
ATOM   9672  HA  THR A 615      23.203  14.680  -6.512  1.00  0.420          H  
ATOM   9673  HB  THR A 615      21.011  16.818  -6.398  1.00  0.560          H  
ATOM   9674  HG1 THR A 615      21.812  16.669  -8.476  1.00  0.560          H  
ATOM   9675 1HG2 THR A 615      22.829  18.287  -5.590  1.00  0.560          H  
ATOM   9676 2HG2 THR A 615      22.586  16.940  -4.465  1.00  0.560          H  
ATOM   9677 3HG2 THR A 615      23.953  16.910  -5.598  1.00  0.560          H  
ATOM   9678  N   GLU A 616      20.390  14.482  -4.777  1.00  0.330          N  
ATOM   9679  CA  GLU A 616      19.768  14.182  -3.488  1.00  0.330          C  
ATOM   9680  C   GLU A 616      19.937  12.708  -3.140  1.00  0.330          C  
ATOM   9681  O   GLU A 616      20.097  12.323  -1.979  1.00  0.330          O  
ATOM   9682  CB  GLU A 616      18.277  14.527  -3.513  1.00  0.460          C  
ATOM   9683  CG  GLU A 616      17.581  14.503  -2.141  1.00  0.460          C  
ATOM   9684  CD  GLU A 616      18.067  15.613  -1.230  1.00  0.460          C  
ATOM   9685  OE1 GLU A 616      18.663  16.538  -1.723  1.00  0.460          O  
ATOM   9686  OE2 GLU A 616      17.819  15.545  -0.048  1.00  0.460          O  
ATOM   9687  H   GLU A 616      19.767  14.581  -5.578  1.00  0.400          H  
ATOM   9688  HA  GLU A 616      20.257  14.784  -2.722  1.00  0.400          H  
ATOM   9689 1HB  GLU A 616      18.137  15.516  -3.949  1.00  0.550          H  
ATOM   9690 2HB  GLU A 616      17.760  13.818  -4.157  1.00  0.550          H  
ATOM   9691 1HG  GLU A 616      16.511  14.598  -2.278  1.00  0.550          H  
ATOM   9692 2HG  GLU A 616      17.765  13.543  -1.661  1.00  0.550          H  
ATOM   9693  N   VAL A 617      19.913  11.854  -4.149  1.00  0.390          N  
ATOM   9694  CA  VAL A 617      19.975  10.425  -3.840  1.00  0.410          C  
ATOM   9695  C   VAL A 617      21.204  10.000  -2.964  1.00  0.370          C  
ATOM   9696  O   VAL A 617      21.022   9.151  -2.097  1.00  0.430          O  
ATOM   9697  CB  VAL A 617      19.899   9.563  -5.129  1.00  0.570          C  
ATOM   9698  CG1 VAL A 617      20.171   8.099  -4.780  1.00  0.570          C  
ATOM   9699  CG2 VAL A 617      18.512   9.704  -5.779  1.00  0.570          C  
ATOM   9700  H   VAL A 617      19.752  12.238  -5.090  1.00  0.470          H  
ATOM   9701  HA  VAL A 617      19.077  10.186  -3.268  1.00  0.490          H  
ATOM   9702  HB  VAL A 617      20.646   9.892  -5.846  1.00  0.680          H  
ATOM   9703 1HG1 VAL A 617      20.105   7.520  -5.657  1.00  0.680          H  
ATOM   9704 2HG1 VAL A 617      21.161   7.970  -4.352  1.00  0.680          H  
ATOM   9705 3HG1 VAL A 617      19.422   7.752  -4.065  1.00  0.680          H  
ATOM   9706 1HG2 VAL A 617      18.475   9.097  -6.681  1.00  0.680          H  
ATOM   9707 2HG2 VAL A 617      17.743   9.369  -5.084  1.00  0.680          H  
ATOM   9708 3HG2 VAL A 617      18.337  10.747  -6.039  1.00  0.680          H  
ATOM   9709  N   PRO A 618      22.473  10.425  -3.205  1.00  0.330          N  
ATOM   9710  CA  PRO A 618      23.619  10.167  -2.340  1.00  0.310          C  
ATOM   9711  C   PRO A 618      23.621  11.001  -1.053  1.00  0.320          C  
ATOM   9712  O   PRO A 618      24.464  10.783  -0.189  1.00  0.300          O  
ATOM   9713  CB  PRO A 618      24.812  10.493  -3.237  1.00  0.460          C  
ATOM   9714  CG  PRO A 618      24.286  11.493  -4.191  1.00  0.460          C  
ATOM   9715  CD  PRO A 618      22.850  11.087  -4.436  1.00  0.460          C  
ATOM   9716  HA  PRO A 618      23.623   9.096  -2.086  1.00  0.370          H  
ATOM   9717 1HB  PRO A 618      25.640  10.885  -2.627  1.00  0.560          H  
ATOM   9718 2HB  PRO A 618      25.177   9.577  -3.728  1.00  0.560          H  
ATOM   9719 1HG  PRO A 618      24.359  12.510  -3.769  1.00  0.560          H  
ATOM   9720 2HG  PRO A 618      24.877  11.496  -5.118  1.00  0.560          H  
ATOM   9721 1HD  PRO A 618      22.327  11.977  -4.576  1.00  0.560          H  
ATOM   9722 2HD  PRO A 618      22.782  10.415  -5.292  1.00  0.560          H  
ATOM   9723  N   VAL A 619      22.757  12.016  -0.965  1.00  0.350          N  
ATOM   9724  CA  VAL A 619      22.667  12.841   0.229  1.00  0.360          C  
ATOM   9725  C   VAL A 619      21.944  11.979   1.214  1.00  0.320          C  
ATOM   9726  O   VAL A 619      22.307  11.877   2.383  1.00  0.350          O  
ATOM   9727  CB  VAL A 619      21.946  14.179  -0.005  1.00  0.500          C  
ATOM   9728  CG1 VAL A 619      21.716  14.908   1.308  1.00  0.500          C  
ATOM   9729  CG2 VAL A 619      22.805  15.027  -0.914  1.00  0.500          C  
ATOM   9730  H   VAL A 619      22.057  12.161  -1.683  1.00  0.420          H  
ATOM   9731  HA  VAL A 619      23.669  13.050   0.604  1.00  0.430          H  
ATOM   9732  HB  VAL A 619      20.980  14.000  -0.458  1.00  0.600          H  
ATOM   9733 1HG1 VAL A 619      21.207  15.852   1.107  1.00  0.600          H  
ATOM   9734 2HG1 VAL A 619      21.095  14.303   1.968  1.00  0.600          H  
ATOM   9735 3HG1 VAL A 619      22.672  15.104   1.791  1.00  0.600          H  
ATOM   9736 1HG2 VAL A 619      22.309  15.978  -1.114  1.00  0.600          H  
ATOM   9737 2HG2 VAL A 619      23.768  15.207  -0.440  1.00  0.600          H  
ATOM   9738 3HG2 VAL A 619      22.958  14.499  -1.825  1.00  0.600          H  
ATOM   9739  N   ALA A 620      20.911  11.314   0.720  1.00  0.260          N  
ATOM   9740  CA  ALA A 620      20.136  10.383   1.512  1.00  0.280          C  
ATOM   9741  C   ALA A 620      20.867   9.029   1.632  1.00  0.260          C  
ATOM   9742  O   ALA A 620      20.335   7.977   1.288  1.00  0.380          O  
ATOM   9743  CB  ALA A 620      18.787  10.212   0.874  1.00  0.380          C  
ATOM   9744  H   ALA A 620      20.653  11.499  -0.253  1.00  0.310          H  
ATOM   9745  HA  ALA A 620      20.019  10.794   2.515  1.00  0.340          H  
ATOM   9746 1HB  ALA A 620      18.206   9.542   1.470  1.00  0.460          H  
ATOM   9747 2HB  ALA A 620      18.292  11.179   0.811  1.00  0.460          H  
ATOM   9748 3HB  ALA A 620      18.916   9.803  -0.133  1.00  0.460          H  
ATOM   9749  N   ILE A 621      22.083   9.108   2.150  1.00  0.570          N  
ATOM   9750  CA  ILE A 621      23.000   8.024   2.450  1.00  0.620          C  
ATOM   9751  C   ILE A 621      22.461   7.318   3.666  1.00  0.460          C  
ATOM   9752  O   ILE A 621      21.964   7.992   4.563  1.00  0.530          O  
ATOM   9753  CB  ILE A 621      24.431   8.567   2.714  1.00  0.850          C  
ATOM   9754  CG1 ILE A 621      25.460   7.391   2.743  1.00  0.850          C  
ATOM   9755  CG2 ILE A 621      24.463   9.389   4.016  1.00  0.850          C  
ATOM   9756  CD1 ILE A 621      26.922   7.808   2.679  1.00  0.850          C  
ATOM   9757  H   ILE A 621      22.368  10.058   2.375  1.00  0.680          H  
ATOM   9758  HA  ILE A 621      23.023   7.328   1.611  1.00  0.740          H  
ATOM   9759  HB  ILE A 621      24.710   9.222   1.885  1.00  1.020          H  
ATOM   9760 1HG1 ILE A 621      25.326   6.825   3.659  1.00  1.020          H  
ATOM   9761 2HG1 ILE A 621      25.261   6.735   1.895  1.00  1.020          H  
ATOM   9762 1HG2 ILE A 621      25.451   9.799   4.175  1.00  1.020          H  
ATOM   9763 2HG2 ILE A 621      23.750  10.214   3.946  1.00  1.020          H  
ATOM   9764 3HG2 ILE A 621      24.205   8.782   4.850  1.00  1.020          H  
ATOM   9765 1HD1 ILE A 621      27.550   6.916   2.699  1.00  1.020          H  
ATOM   9766 2HD1 ILE A 621      27.103   8.358   1.751  1.00  1.020          H  
ATOM   9767 3HD1 ILE A 621      27.174   8.436   3.525  1.00  1.020          H  
ATOM   9768  N   HIS A 622      22.612   5.997   3.735  1.00  0.430          N  
ATOM   9769  CA  HIS A 622      22.116   5.167   4.835  1.00  0.390          C  
ATOM   9770  C   HIS A 622      22.612   5.543   6.227  1.00  0.430          C  
ATOM   9771  O   HIS A 622      22.074   5.063   7.226  1.00  0.510          O  
ATOM   9772  CB  HIS A 622      22.522   3.735   4.570  1.00  0.560          C  
ATOM   9773  CG  HIS A 622      23.996   3.604   4.530  1.00  0.560          C  
ATOM   9774  ND1 HIS A 622      24.737   3.997   3.433  1.00  0.560          N  
ATOM   9775  CD2 HIS A 622      24.885   3.141   5.439  1.00  0.560          C  
ATOM   9776  CE1 HIS A 622      26.022   3.785   3.676  1.00  0.560          C  
ATOM   9777  NE2 HIS A 622      26.137   3.261   4.883  1.00  0.560          N  
ATOM   9778  H   HIS A 622      23.082   5.513   2.974  1.00  0.520          H  
ATOM   9779  HA  HIS A 622      21.027   5.225   4.854  1.00  0.470          H  
ATOM   9780 1HB  HIS A 622      22.127   3.081   5.348  1.00  0.670          H  
ATOM   9781 2HB  HIS A 622      22.113   3.419   3.626  1.00  0.670          H  
ATOM   9782  HD2 HIS A 622      24.649   2.748   6.429  1.00  0.670          H  
ATOM   9783  HE1 HIS A 622      26.842   4.003   2.993  1.00  0.670          H  
ATOM   9784  HE2 HIS A 622      27.006   2.993   5.334  1.00  0.670          H  
ATOM   9785  N   ALA A 623      23.642   6.384   6.311  1.00  0.510          N  
ATOM   9786  CA  ALA A 623      24.126   6.839   7.604  1.00  0.610          C  
ATOM   9787  C   ALA A 623      22.961   7.545   8.310  1.00  0.550          C  
ATOM   9788  O   ALA A 623      22.841   7.501   9.537  1.00  0.590          O  
ATOM   9789  CB  ALA A 623      25.322   7.761   7.458  1.00  0.810          C  
ATOM   9790  H   ALA A 623      24.055   6.723   5.456  1.00  0.610          H  
ATOM   9791  HA  ALA A 623      24.414   5.967   8.191  1.00  0.730          H  
ATOM   9792 1HB  ALA A 623      25.654   8.072   8.448  1.00  0.980          H  
ATOM   9793 2HB  ALA A 623      26.128   7.234   6.950  1.00  0.980          H  
ATOM   9794 3HB  ALA A 623      25.045   8.635   6.892  1.00  0.980          H  
ATOM   9795  N   ASP A 624      22.115   8.215   7.513  1.00  0.470          N  
ATOM   9796  CA  ASP A 624      20.917   8.892   7.960  1.00  0.420          C  
ATOM   9797  C   ASP A 624      19.772   7.909   7.709  1.00  0.430          C  
ATOM   9798  O   ASP A 624      19.500   7.558   6.568  1.00  0.460          O  
ATOM   9799  CB  ASP A 624      20.653  10.185   7.160  1.00  0.610          C  
ATOM   9800  CG  ASP A 624      21.642  11.395   7.394  1.00  0.610          C  
ATOM   9801  OD1 ASP A 624      22.378  11.446   8.364  1.00  0.610          O  
ATOM   9802  OD2 ASP A 624      21.576  12.341   6.617  1.00  0.610          O  
ATOM   9803  H   ASP A 624      22.274   8.223   6.505  1.00  0.560          H  
ATOM   9804  HA  ASP A 624      20.983   9.109   9.024  1.00  0.500          H  
ATOM   9805 1HB  ASP A 624      20.681   9.934   6.094  1.00  0.730          H  
ATOM   9806 2HB  ASP A 624      19.635  10.526   7.376  1.00  0.730          H  
ATOM   9807  N   GLN A 625      19.105   7.449   8.751  1.00  0.460          N  
ATOM   9808  CA  GLN A 625      18.044   6.450   8.591  1.00  0.450          C  
ATOM   9809  C   GLN A 625      17.049   6.814   7.481  1.00  0.300          C  
ATOM   9810  O   GLN A 625      16.624   7.965   7.383  1.00  0.210          O  
ATOM   9811  CB  GLN A 625      17.275   6.299   9.913  1.00  0.630          C  
ATOM   9812  CG  GLN A 625      16.127   5.277   9.890  1.00  0.630          C  
ATOM   9813  CD  GLN A 625      16.637   3.851   9.827  1.00  0.630          C  
ATOM   9814  OE1 GLN A 625      17.454   3.471  10.670  1.00  0.630          O  
ATOM   9815  NE2 GLN A 625      16.201   3.059   8.848  1.00  0.630          N  
ATOM   9816  H   GLN A 625      19.357   7.775   9.675  1.00  0.550          H  
ATOM   9817  HA  GLN A 625      18.511   5.498   8.334  1.00  0.540          H  
ATOM   9818 1HB  GLN A 625      17.971   5.987  10.690  1.00  0.760          H  
ATOM   9819 2HB  GLN A 625      16.875   7.260  10.214  1.00  0.760          H  
ATOM   9820 1HG  GLN A 625      15.557   5.387  10.809  1.00  0.760          H  
ATOM   9821 2HG  GLN A 625      15.476   5.449   9.037  1.00  0.760          H  
ATOM   9822 1HE2 GLN A 625      16.540   2.117   8.807  1.00  0.760          H  
ATOM   9823 2HE2 GLN A 625      15.539   3.401   8.131  1.00  0.760          H  
ATOM   9824  N   LEU A 626      16.742   5.851   6.611  1.00  0.290          N  
ATOM   9825  CA  LEU A 626      15.782   6.029   5.521  1.00  0.190          C  
ATOM   9826  C   LEU A 626      14.539   5.164   5.786  1.00  0.210          C  
ATOM   9827  O   LEU A 626      14.637   4.142   6.477  1.00  0.290          O  
ATOM   9828  CB  LEU A 626      16.448   5.587   4.220  1.00  0.310          C  
ATOM   9829  CG  LEU A 626      17.816   6.249   3.892  1.00  0.310          C  
ATOM   9830  CD1 LEU A 626      18.377   5.597   2.650  1.00  0.310          C  
ATOM   9831  CD2 LEU A 626      17.663   7.766   3.710  1.00  0.310          C  
ATOM   9832  H   LEU A 626      17.191   4.949   6.707  1.00  0.350          H  
ATOM   9833  HA  LEU A 626      15.470   7.070   5.468  1.00  0.230          H  
ATOM   9834 1HB  LEU A 626      16.601   4.512   4.266  1.00  0.370          H  
ATOM   9835 2HB  LEU A 626      15.773   5.797   3.395  1.00  0.370          H  
ATOM   9836  HG  LEU A 626      18.515   6.065   4.708  1.00  0.370          H  
ATOM   9837 1HD1 LEU A 626      19.347   6.032   2.425  1.00  0.370          H  
ATOM   9838 2HD1 LEU A 626      18.492   4.527   2.821  1.00  0.370          H  
ATOM   9839 3HD1 LEU A 626      17.708   5.756   1.819  1.00  0.370          H  
ATOM   9840 1HD2 LEU A 626      18.643   8.190   3.487  1.00  0.370          H  
ATOM   9841 2HD2 LEU A 626      16.978   7.974   2.899  1.00  0.370          H  
ATOM   9842 3HD2 LEU A 626      17.289   8.213   4.628  1.00  0.370          H  
ATOM   9843  N   THR A 627      13.367   5.540   5.248  1.00  0.250          N  
ATOM   9844  CA  THR A 627      12.219   4.635   5.376  1.00  0.360          C  
ATOM   9845  C   THR A 627      12.433   3.280   4.659  1.00  0.330          C  
ATOM   9846  O   THR A 627      12.148   2.249   5.268  1.00  0.430          O  
ATOM   9847  CB  THR A 627      10.864   5.275   4.955  1.00  0.460          C  
ATOM   9848  OG1 THR A 627      10.556   6.369   5.826  1.00  0.460          O  
ATOM   9849  CG2 THR A 627       9.749   4.237   5.052  1.00  0.460          C  
ATOM   9850  H   THR A 627      13.282   6.433   4.758  1.00  0.300          H  
ATOM   9851  HA  THR A 627      12.109   4.409   6.437  1.00  0.430          H  
ATOM   9852  HB  THR A 627      10.917   5.655   3.950  1.00  0.550          H  
ATOM   9853  HG1 THR A 627       9.738   6.778   5.536  1.00  0.550          H  
ATOM   9854 1HG2 THR A 627       8.805   4.700   4.771  1.00  0.550          H  
ATOM   9855 2HG2 THR A 627       9.944   3.401   4.382  1.00  0.550          H  
ATOM   9856 3HG2 THR A 627       9.685   3.872   6.076  1.00  0.550          H  
ATOM   9857  N   PRO A 628      12.832   3.205   3.363  1.00  0.250          N  
ATOM   9858  CA  PRO A 628      13.174   1.956   2.719  1.00  0.260          C  
ATOM   9859  C   PRO A 628      14.524   1.596   3.283  1.00  0.350          C  
ATOM   9860  O   PRO A 628      15.267   2.507   3.631  1.00  0.320          O  
ATOM   9861  CB  PRO A 628      13.194   2.317   1.236  1.00  0.390          C  
ATOM   9862  CG  PRO A 628      13.557   3.770   1.214  1.00  0.390          C  
ATOM   9863  CD  PRO A 628      12.901   4.371   2.451  1.00  0.390          C  
ATOM   9864  HA  PRO A 628      12.420   1.191   2.955  1.00  0.310          H  
ATOM   9865 1HB  PRO A 628      13.919   1.685   0.702  1.00  0.470          H  
ATOM   9866 2HB  PRO A 628      12.202   2.117   0.787  1.00  0.470          H  
ATOM   9867 1HG  PRO A 628      14.654   3.895   1.207  1.00  0.470          H  
ATOM   9868 2HG  PRO A 628      13.172   4.211   0.294  1.00  0.470          H  
ATOM   9869 1HD  PRO A 628      13.552   5.154   2.801  1.00  0.470          H  
ATOM   9870 2HD  PRO A 628      11.898   4.726   2.189  1.00  0.470          H  
ATOM   9871  N   THR A 629      14.907   0.327   3.299  1.00  0.480          N  
ATOM   9872  CA  THR A 629      16.235   0.050   3.828  1.00  0.560          C  
ATOM   9873  C   THR A 629      17.118  -0.731   2.879  1.00  0.550          C  
ATOM   9874  O   THR A 629      17.976  -1.504   3.296  1.00  0.720          O  
ATOM   9875  CB  THR A 629      16.102  -0.745   5.130  1.00  0.750          C  
ATOM   9876  OG1 THR A 629      15.366  -1.941   4.859  1.00  0.750          O  
ATOM   9877  CG2 THR A 629      15.329   0.086   6.171  1.00  0.750          C  
ATOM   9878  H   THR A 629      14.296  -0.427   3.015  1.00  0.580          H  
ATOM   9879  HA  THR A 629      16.738   0.991   4.039  1.00  0.670          H  
ATOM   9880  HB  THR A 629      17.088  -0.998   5.515  1.00  0.900          H  
ATOM   9881  HG1 THR A 629      15.910  -2.546   4.313  1.00  0.900          H  
ATOM   9882 1HG2 THR A 629      15.230  -0.487   7.089  1.00  0.900          H  
ATOM   9883 2HG2 THR A 629      15.872   1.011   6.373  1.00  0.900          H  
ATOM   9884 3HG2 THR A 629      14.337   0.332   5.798  1.00  0.900          H  
ATOM   9885  N   TRP A 630      17.008  -0.410   1.608  1.00  0.640          N  
ATOM   9886  CA  TRP A 630      17.859  -0.980   0.582  1.00  0.630          C  
ATOM   9887  C   TRP A 630      18.794   0.098   0.140  1.00  0.750          C  
ATOM   9888  O   TRP A 630      18.455   0.917  -0.711  1.00  1.090          O  
ATOM   9889  CB  TRP A 630      17.033  -1.444  -0.594  1.00  0.890          C  
ATOM   9890  CG  TRP A 630      17.808  -1.942  -1.796  1.00  0.890          C  
ATOM   9891  CD1 TRP A 630      17.863  -1.309  -2.983  1.00  0.890          C  
ATOM   9892  CD2 TRP A 630      18.593  -3.145  -1.963  1.00  0.890          C  
ATOM   9893  NE1 TRP A 630      18.573  -2.051  -3.883  1.00  0.890          N  
ATOM   9894  CE2 TRP A 630      19.008  -3.174  -3.290  1.00  0.890          C  
ATOM   9895  CE3 TRP A 630      18.949  -4.175  -1.129  1.00  0.890          C  
ATOM   9896  CZ2 TRP A 630      19.743  -4.220  -3.807  1.00  0.890          C  
ATOM   9897  CZ3 TRP A 630      19.693  -5.224  -1.634  1.00  0.890          C  
ATOM   9898  CH2 TRP A 630      20.074  -5.250  -2.946  1.00  0.890          C  
ATOM   9899  H   TRP A 630      16.287   0.251   1.357  1.00  0.770          H  
ATOM   9900  HA  TRP A 630      18.426  -1.814   0.993  1.00  0.760          H  
ATOM   9901 1HB  TRP A 630      16.375  -2.249  -0.262  1.00  1.060          H  
ATOM   9902 2HB  TRP A 630      16.394  -0.630  -0.926  1.00  1.060          H  
ATOM   9903  HD1 TRP A 630      17.378  -0.359  -3.198  1.00  1.060          H  
ATOM   9904  HE1 TRP A 630      18.737  -1.800  -4.851  1.00  1.060          H  
ATOM   9905  HE3 TRP A 630      18.649  -4.161  -0.092  1.00  1.060          H  
ATOM   9906  HZ2 TRP A 630      20.064  -4.245  -4.850  1.00  1.060          H  
ATOM   9907  HZ3 TRP A 630      19.960  -6.034  -0.956  1.00  1.060          H  
ATOM   9908  HH2 TRP A 630      20.657  -6.093  -3.314  1.00  1.060          H  
ATOM   9909  N   ARG A 631      19.989   0.094   0.696  1.00  0.510          N  
ATOM   9910  CA  ARG A 631      20.936   1.165   0.437  1.00  0.600          C  
ATOM   9911  C   ARG A 631      21.821   0.915  -0.769  1.00  1.010          C  
ATOM   9912  O   ARG A 631      22.571   1.792  -1.196  1.00  1.390          O  
ATOM   9913  CB  ARG A 631      21.846   1.345   1.636  1.00  0.800          C  
ATOM   9914  CG  ARG A 631      22.836   0.186   1.863  1.00  0.800          C  
ATOM   9915  CD  ARG A 631      23.687   0.425   3.032  1.00  0.800          C  
ATOM   9916  NE  ARG A 631      24.576  -0.693   3.314  1.00  0.800          N  
ATOM   9917  CZ  ARG A 631      25.793  -0.894   2.755  1.00  0.800          C  
ATOM   9918  NH1 ARG A 631      26.274  -0.061   1.850  1.00  0.800          N  
ATOM   9919  NH2 ARG A 631      26.509  -1.945   3.122  1.00  0.800          N  
ATOM   9920  H   ARG A 631      20.218  -0.631   1.365  1.00  0.610          H  
ATOM   9921  HA  ARG A 631      20.374   2.086   0.271  1.00  0.720          H  
ATOM   9922 1HB  ARG A 631      22.429   2.259   1.518  1.00  0.960          H  
ATOM   9923 2HB  ARG A 631      21.242   1.446   2.536  1.00  0.960          H  
ATOM   9924 1HG  ARG A 631      22.295  -0.744   2.020  1.00  0.960          H  
ATOM   9925 2HG  ARG A 631      23.492   0.083   1.000  1.00  0.960          H  
ATOM   9926 1HD  ARG A 631      24.289   1.302   2.850  1.00  0.960          H  
ATOM   9927 2HD  ARG A 631      23.062   0.592   3.908  1.00  0.960          H  
ATOM   9928  HE  ARG A 631      24.265  -1.367   4.004  1.00  0.960          H  
ATOM   9929 1HH1 ARG A 631      25.732   0.737   1.550  1.00  0.960          H  
ATOM   9930 2HH1 ARG A 631      27.184  -0.227   1.444  1.00  0.960          H  
ATOM   9931 1HH2 ARG A 631      26.147  -2.588   3.814  1.00  0.960          H  
ATOM   9932 2HH2 ARG A 631      27.418  -2.109   2.713  1.00  0.960          H  
ATOM   9933  N   VAL A 632      21.732  -0.264  -1.347  1.00  1.720          N  
ATOM   9934  CA  VAL A 632      22.645  -0.681  -2.404  1.00  2.410          C  
ATOM   9935  C   VAL A 632      22.689   0.243  -3.608  1.00  1.510          C  
ATOM   9936  O   VAL A 632      23.772   0.470  -4.149  1.00  1.540          O  
ATOM   9937  CB  VAL A 632      22.353  -2.108  -2.822  1.00  3.100          C  
ATOM   9938  CG1 VAL A 632      23.144  -2.510  -4.070  1.00  3.100          C  
ATOM   9939  CG2 VAL A 632      22.698  -3.022  -1.654  1.00  3.100          C  
ATOM   9940  H   VAL A 632      21.039  -0.904  -0.982  1.00  2.060          H  
ATOM   9941  HA  VAL A 632      23.647  -0.690  -1.972  1.00  2.890          H  
ATOM   9942  HB  VAL A 632      21.350  -2.178  -3.055  1.00  3.720          H  
ATOM   9943 1HG1 VAL A 632      22.899  -3.538  -4.331  1.00  3.720          H  
ATOM   9944 2HG1 VAL A 632      22.893  -1.867  -4.912  1.00  3.720          H  
ATOM   9945 3HG1 VAL A 632      24.214  -2.434  -3.865  1.00  3.720          H  
ATOM   9946 1HG2 VAL A 632      22.481  -4.051  -1.919  1.00  3.720          H  
ATOM   9947 2HG2 VAL A 632      23.758  -2.927  -1.422  1.00  3.720          H  
ATOM   9948 3HG2 VAL A 632      22.113  -2.744  -0.783  1.00  3.720          H  
ATOM   9949  N   TYR A 633      21.570   0.813  -4.060  1.00  0.960          N  
ATOM   9950  CA  TYR A 633      21.670   1.667  -5.243  1.00  0.310          C  
ATOM   9951  C   TYR A 633      22.577   2.866  -5.050  1.00  0.440          C  
ATOM   9952  O   TYR A 633      23.051   3.431  -6.037  1.00  0.430          O  
ATOM   9953  CB  TYR A 633      20.328   2.173  -5.730  1.00  0.690          C  
ATOM   9954  CG  TYR A 633      19.559   1.139  -6.381  1.00  0.690          C  
ATOM   9955  CD1 TYR A 633      18.400   0.790  -5.844  1.00  0.690          C  
ATOM   9956  CD2 TYR A 633      20.038   0.492  -7.520  1.00  0.690          C  
ATOM   9957  CE1 TYR A 633      17.698  -0.184  -6.394  1.00  0.690          C  
ATOM   9958  CE2 TYR A 633      19.309  -0.508  -8.084  1.00  0.690          C  
ATOM   9959  CZ  TYR A 633      18.139  -0.852  -7.514  1.00  0.690          C  
ATOM   9960  OH  TYR A 633      17.397  -1.859  -8.031  1.00  0.690          O  
ATOM   9961  H   TYR A 633      20.682   0.643  -3.605  1.00  1.150          H  
ATOM   9962  HA  TYR A 633      22.116   1.070  -6.035  1.00  0.370          H  
ATOM   9963 1HB  TYR A 633      19.753   2.551  -4.883  1.00  0.830          H  
ATOM   9964 2HB  TYR A 633      20.462   2.994  -6.422  1.00  0.830          H  
ATOM   9965  HD1 TYR A 633      18.026   1.294  -4.951  1.00  0.830          H  
ATOM   9966  HD2 TYR A 633      20.986   0.766  -7.957  1.00  0.830          H  
ATOM   9967  HE1 TYR A 633      16.791  -0.431  -5.938  1.00  0.830          H  
ATOM   9968  HE2 TYR A 633      19.667  -1.032  -8.971  1.00  0.830          H  
ATOM   9969  HH  TYR A 633      17.714  -2.078  -8.933  1.00  0.830          H  
ATOM   9970  N   SER A 634      22.868   3.243  -3.797  1.00  0.580          N  
ATOM   9971  CA  SER A 634      23.722   4.393  -3.498  1.00  0.740          C  
ATOM   9972  C   SER A 634      25.152   4.154  -3.994  1.00  0.720          C  
ATOM   9973  O   SER A 634      25.946   5.092  -4.084  1.00  0.850          O  
ATOM   9974  CB  SER A 634      23.717   4.721  -2.016  1.00  0.970          C  
ATOM   9975  OG  SER A 634      24.367   3.743  -1.259  1.00  0.970          O  
ATOM   9976  H   SER A 634      22.507   2.705  -3.007  1.00  0.700          H  
ATOM   9977  HA  SER A 634      23.322   5.258  -4.027  1.00  0.890          H  
ATOM   9978 1HB  SER A 634      24.203   5.684  -1.863  1.00  1.170          H  
ATOM   9979 2HB  SER A 634      22.688   4.818  -1.673  1.00  1.170          H  
ATOM   9980  HG  SER A 634      23.782   2.964  -1.262  1.00  1.170          H  
ATOM   9981  N   THR A 635      25.459   2.895  -4.345  1.00  0.590          N  
ATOM   9982  CA  THR A 635      26.731   2.469  -4.908  1.00  0.690          C  
ATOM   9983  C   THR A 635      26.994   3.276  -6.164  1.00  0.520          C  
ATOM   9984  O   THR A 635      28.134   3.650  -6.450  1.00  0.510          O  
ATOM   9985  CB  THR A 635      26.713   0.967  -5.291  1.00  0.930          C  
ATOM   9986  OG1 THR A 635      26.471   0.172  -4.125  1.00  0.930          O  
ATOM   9987  CG2 THR A 635      28.053   0.557  -5.914  1.00  0.930          C  
ATOM   9988  H   THR A 635      24.748   2.180  -4.214  1.00  0.710          H  
ATOM   9989  HA  THR A 635      27.526   2.658  -4.189  1.00  0.830          H  
ATOM   9990  HB  THR A 635      25.912   0.787  -6.010  1.00  1.110          H  
ATOM   9991  HG1 THR A 635      25.538   0.299  -3.858  1.00  1.110          H  
ATOM   9992 1HG2 THR A 635      28.016  -0.499  -6.172  1.00  1.110          H  
ATOM   9993 2HG2 THR A 635      28.247   1.135  -6.818  1.00  1.110          H  
ATOM   9994 3HG2 THR A 635      28.852   0.728  -5.198  1.00  1.110          H  
ATOM   9995  N   GLY A 636      25.945   3.494  -6.952  1.00  0.460          N  
ATOM   9996  CA  GLY A 636      26.068   4.229  -8.183  1.00  0.440          C  
ATOM   9997  C   GLY A 636      26.753   3.439  -9.287  1.00  0.430          C  
ATOM   9998  O   GLY A 636      26.514   2.236  -9.448  1.00  0.460          O  
ATOM   9999  H   GLY A 636      25.018   3.175  -6.663  1.00  0.550          H  
ATOM  10000 1HA  GLY A 636      25.068   4.512  -8.502  1.00  0.530          H  
ATOM  10001 2HA  GLY A 636      26.616   5.151  -7.995  1.00  0.530          H  
ATOM  10002  N   SER A 637      27.482   4.184 -10.141  1.00  0.420          N  
ATOM  10003  CA  SER A 637      28.191   3.732 -11.363  1.00  0.500          C  
ATOM  10004  C   SER A 637      27.258   3.290 -12.493  1.00  0.370          C  
ATOM  10005  O   SER A 637      27.692   2.983 -13.602  1.00  0.470          O  
ATOM  10006  CB  SER A 637      29.179   2.622 -11.038  1.00  0.670          C  
ATOM  10007  OG  SER A 637      30.167   3.070 -10.142  1.00  0.670          O  
ATOM  10008  H   SER A 637      27.605   5.155  -9.891  1.00  0.500          H  
ATOM  10009  HA  SER A 637      28.771   4.576 -11.735  1.00  0.600          H  
ATOM  10010 1HB  SER A 637      28.657   1.771 -10.610  1.00  0.800          H  
ATOM  10011 2HB  SER A 637      29.650   2.279 -11.957  1.00  0.800          H  
ATOM  10012  HG  SER A 637      30.663   2.291  -9.886  1.00  0.800          H  
ATOM  10013  N   ASN A 638      25.973   3.324 -12.200  1.00  0.230          N  
ATOM  10014  CA  ASN A 638      24.860   2.977 -13.054  1.00  0.260          C  
ATOM  10015  C   ASN A 638      23.799   4.033 -12.824  1.00  0.240          C  
ATOM  10016  O   ASN A 638      22.671   3.720 -12.438  1.00  0.270          O  
ATOM  10017  CB  ASN A 638      24.340   1.613 -12.661  1.00  0.350          C  
ATOM  10018  CG  ASN A 638      25.349   0.519 -12.850  1.00  0.350          C  
ATOM  10019  OD1 ASN A 638      25.425  -0.098 -13.920  1.00  0.350          O  
ATOM  10020  ND2 ASN A 638      26.161   0.275 -11.836  1.00  0.350          N  
ATOM  10021  H   ASN A 638      25.757   3.596 -11.258  1.00  0.280          H  
ATOM  10022  HA  ASN A 638      25.162   2.999 -14.102  1.00  0.310          H  
ATOM  10023 1HB  ASN A 638      24.030   1.629 -11.616  1.00  0.420          H  
ATOM  10024 2HB  ASN A 638      23.463   1.380 -13.266  1.00  0.420          H  
ATOM  10025 1HD2 ASN A 638      26.859  -0.433 -11.919  1.00  0.420          H  
ATOM  10026 2HD2 ASN A 638      26.119   0.837 -10.981  1.00  0.420          H  
ATOM  10027  N   VAL A 639      24.173   5.301 -12.974  1.00  0.250          N  
ATOM  10028  CA  VAL A 639      23.262   6.389 -12.630  1.00  0.250          C  
ATOM  10029  C   VAL A 639      22.942   7.259 -13.828  1.00  0.230          C  
ATOM  10030  O   VAL A 639      23.845   7.793 -14.474  1.00  0.260          O  
ATOM  10031  CB  VAL A 639      23.897   7.287 -11.541  1.00  0.350          C  
ATOM  10032  CG1 VAL A 639      22.940   8.443 -11.168  1.00  0.350          C  
ATOM  10033  CG2 VAL A 639      24.258   6.446 -10.339  1.00  0.350          C  
ATOM  10034  H   VAL A 639      25.091   5.519 -13.348  1.00  0.300          H  
ATOM  10035  HA  VAL A 639      22.329   5.968 -12.256  1.00  0.300          H  
ATOM  10036  HB  VAL A 639      24.803   7.742 -11.940  1.00  0.420          H  
ATOM  10037 1HG1 VAL A 639      23.407   9.074 -10.414  1.00  0.420          H  
ATOM  10038 2HG1 VAL A 639      22.716   9.053 -12.041  1.00  0.420          H  
ATOM  10039 3HG1 VAL A 639      22.015   8.046 -10.773  1.00  0.420          H  
ATOM  10040 1HG2 VAL A 639      24.724   7.074  -9.584  1.00  0.420          H  
ATOM  10041 2HG2 VAL A 639      23.380   5.989  -9.928  1.00  0.420          H  
ATOM  10042 3HG2 VAL A 639      24.950   5.680 -10.643  1.00  0.420          H  
ATOM  10043  N   PHE A 640      21.655   7.435 -14.091  1.00  0.200          N  
ATOM  10044  CA  PHE A 640      21.194   8.265 -15.185  1.00  0.190          C  
ATOM  10045  C   PHE A 640      20.075   9.213 -14.779  1.00  0.220          C  
ATOM  10046  O   PHE A 640      19.023   8.811 -14.277  1.00  0.290          O  
ATOM  10047  CB  PHE A 640      20.760   7.380 -16.354  1.00  0.270          C  
ATOM  10048  CG  PHE A 640      20.203   8.130 -17.521  1.00  0.270          C  
ATOM  10049  CD1 PHE A 640      20.948   9.090 -18.188  1.00  0.270          C  
ATOM  10050  CD2 PHE A 640      18.934   7.854 -17.973  1.00  0.270          C  
ATOM  10051  CE1 PHE A 640      20.414   9.769 -19.255  1.00  0.270          C  
ATOM  10052  CE2 PHE A 640      18.415   8.527 -19.045  1.00  0.270          C  
ATOM  10053  CZ  PHE A 640      19.146   9.488 -19.678  1.00  0.270          C  
ATOM  10054  H   PHE A 640      20.972   6.925 -13.525  1.00  0.240          H  
ATOM  10055  HA  PHE A 640      22.033   8.874 -15.517  1.00  0.230          H  
ATOM  10056 1HB  PHE A 640      21.616   6.803 -16.697  1.00  0.320          H  
ATOM  10057 2HB  PHE A 640      20.009   6.668 -16.007  1.00  0.320          H  
ATOM  10058  HD1 PHE A 640      21.960   9.314 -17.860  1.00  0.320          H  
ATOM  10059  HD2 PHE A 640      18.342   7.092 -17.465  1.00  0.320          H  
ATOM  10060  HE1 PHE A 640      21.002  10.528 -19.770  1.00  0.320          H  
ATOM  10061  HE2 PHE A 640      17.417   8.299 -19.393  1.00  0.320          H  
ATOM  10062  HZ  PHE A 640      18.724  10.021 -20.528  1.00  0.320          H  
ATOM  10063  N   GLN A 641      20.309  10.498 -14.984  1.00  0.190          N  
ATOM  10064  CA  GLN A 641      19.299  11.471 -14.620  1.00  0.270          C  
ATOM  10065  C   GLN A 641      18.305  11.610 -15.760  1.00  0.280          C  
ATOM  10066  O   GLN A 641      18.687  12.009 -16.862  1.00  0.300          O  
ATOM  10067  CB  GLN A 641      19.936  12.845 -14.370  1.00  0.350          C  
ATOM  10068  CG  GLN A 641      18.947  13.923 -13.929  1.00  0.350          C  
ATOM  10069  CD  GLN A 641      18.475  13.714 -12.504  1.00  0.350          C  
ATOM  10070  OE1 GLN A 641      19.277  13.936 -11.599  1.00  0.350          O  
ATOM  10071  NE2 GLN A 641      17.237  13.297 -12.304  1.00  0.350          N  
ATOM  10072  H   GLN A 641      21.183  10.792 -15.397  1.00  0.230          H  
ATOM  10073  HA  GLN A 641      18.771  11.130 -13.730  1.00  0.320          H  
ATOM  10074 1HB  GLN A 641      20.700  12.755 -13.598  1.00  0.420          H  
ATOM  10075 2HB  GLN A 641      20.423  13.191 -15.279  1.00  0.420          H  
ATOM  10076 1HG  GLN A 641      19.440  14.890 -13.982  1.00  0.420          H  
ATOM  10077 2HG  GLN A 641      18.072  13.919 -14.582  1.00  0.420          H  
ATOM  10078 1HE2 GLN A 641      16.849  13.164 -11.343  1.00  0.420          H  
ATOM  10079 2HE2 GLN A 641      16.650  13.122 -13.125  1.00  0.420          H  
ATOM  10080  N   THR A 642      17.033  11.325 -15.499  1.00  0.270          N  
ATOM  10081  CA  THR A 642      16.015  11.449 -16.526  1.00  0.270          C  
ATOM  10082  C   THR A 642      15.214  12.666 -16.111  1.00  0.250          C  
ATOM  10083  O   THR A 642      15.265  13.057 -14.945  1.00  0.240          O  
ATOM  10084  CB  THR A 642      15.043  10.238 -16.562  1.00  0.380          C  
ATOM  10085  OG1 THR A 642      14.221  10.257 -15.405  1.00  0.380          O  
ATOM  10086  CG2 THR A 642      15.763   8.920 -16.584  1.00  0.380          C  
ATOM  10087  H   THR A 642      16.742  10.997 -14.578  1.00  0.320          H  
ATOM  10088  HA  THR A 642      16.470  11.616 -17.503  1.00  0.320          H  
ATOM  10089  HB  THR A 642      14.414  10.313 -17.448  1.00  0.450          H  
ATOM  10090  HG1 THR A 642      14.780  10.146 -14.599  1.00  0.450          H  
ATOM  10091 1HG2 THR A 642      15.040   8.107 -16.608  1.00  0.450          H  
ATOM  10092 2HG2 THR A 642      16.358   8.890 -17.445  1.00  0.450          H  
ATOM  10093 3HG2 THR A 642      16.392   8.821 -15.697  1.00  0.450          H  
ATOM  10094  N   ARG A 643      14.376  13.209 -16.985  1.00  0.270          N  
ATOM  10095  CA  ARG A 643      13.543  14.331 -16.549  1.00  0.250          C  
ATOM  10096  C   ARG A 643      12.487  13.846 -15.557  1.00  0.190          C  
ATOM  10097  O   ARG A 643      11.864  14.637 -14.868  1.00  0.180          O  
ATOM  10098  CB  ARG A 643      12.840  15.002 -17.699  1.00  0.360          C  
ATOM  10099  CG  ARG A 643      13.688  15.739 -18.684  1.00  0.360          C  
ATOM  10100  CD  ARG A 643      12.832  16.333 -19.758  1.00  0.360          C  
ATOM  10101  NE  ARG A 643      13.622  17.016 -20.778  1.00  0.360          N  
ATOM  10102  CZ  ARG A 643      14.179  16.435 -21.873  1.00  0.360          C  
ATOM  10103  NH1 ARG A 643      14.049  15.141 -22.100  1.00  0.360          N  
ATOM  10104  NH2 ARG A 643      14.866  17.181 -22.724  1.00  0.360          N  
ATOM  10105  H   ARG A 643      14.336  12.868 -17.938  1.00  0.320          H  
ATOM  10106  HA  ARG A 643      14.176  15.067 -16.051  1.00  0.300          H  
ATOM  10107 1HB  ARG A 643      12.274  14.293 -18.216  1.00  0.430          H  
ATOM  10108 2HB  ARG A 643      12.165  15.733 -17.292  1.00  0.430          H  
ATOM  10109 1HG  ARG A 643      14.217  16.545 -18.177  1.00  0.430          H  
ATOM  10110 2HG  ARG A 643      14.405  15.058 -19.136  1.00  0.430          H  
ATOM  10111 1HD  ARG A 643      12.234  15.559 -20.234  1.00  0.430          H  
ATOM  10112 2HD  ARG A 643      12.160  17.067 -19.306  1.00  0.430          H  
ATOM  10113  HE  ARG A 643      13.758  18.012 -20.661  1.00  0.430          H  
ATOM  10114 1HH1 ARG A 643      13.534  14.557 -21.455  1.00  0.430          H  
ATOM  10115 2HH1 ARG A 643      14.472  14.725 -22.918  1.00  0.430          H  
ATOM  10116 1HH2 ARG A 643      14.968  18.174 -22.559  1.00  0.430          H  
ATOM  10117 2HH2 ARG A 643      15.286  16.764 -23.542  1.00  0.430          H  
ATOM  10118  N   ALA A 644      12.224  12.543 -15.569  1.00  0.180          N  
ATOM  10119  CA  ALA A 644      11.236  11.902 -14.720  1.00  0.160          C  
ATOM  10120  C   ALA A 644      11.762  11.581 -13.320  1.00  0.170          C  
ATOM  10121  O   ALA A 644      11.000  11.152 -12.447  1.00  0.170          O  
ATOM  10122  CB  ALA A 644      10.762  10.609 -15.389  1.00  0.230          C  
ATOM  10123  H   ALA A 644      12.779  11.957 -16.178  1.00  0.220          H  
ATOM  10124  HA  ALA A 644      10.412  12.598 -14.596  1.00  0.190          H  
ATOM  10125 1HB  ALA A 644       9.994  10.136 -14.780  1.00  0.280          H  
ATOM  10126 2HB  ALA A 644      10.356  10.831 -16.373  1.00  0.280          H  
ATOM  10127 3HB  ALA A 644      11.605   9.928 -15.497  1.00  0.280          H  
ATOM  10128  N   GLY A 645      13.056  11.755 -13.086  1.00  0.190          N  
ATOM  10129  CA  GLY A 645      13.625  11.372 -11.798  1.00  0.200          C  
ATOM  10130  C   GLY A 645      14.983  10.695 -11.953  1.00  0.260          C  
ATOM  10131  O   GLY A 645      15.511  10.555 -13.064  1.00  0.450          O  
ATOM  10132  H   GLY A 645      13.661  12.175 -13.797  1.00  0.230          H  
ATOM  10133 1HA  GLY A 645      13.726  12.250 -11.158  1.00  0.240          H  
ATOM  10134 2HA  GLY A 645      12.946  10.689 -11.302  1.00  0.240          H  
ATOM  10135  N   CYS A 646      15.565  10.266 -10.843  1.00  0.140          N  
ATOM  10136  CA  CYS A 646      16.894   9.675 -10.912  1.00  0.170          C  
ATOM  10137  C   CYS A 646      16.791   8.177 -11.094  1.00  0.170          C  
ATOM  10138  O   CYS A 646      16.155   7.503 -10.289  1.00  0.180          O  
ATOM  10139  CB  CYS A 646      17.701   9.959  -9.659  1.00  0.230          C  
ATOM  10140  SG  CYS A 646      19.367   9.358  -9.784  1.00  0.230          S  
ATOM  10141  H   CYS A 646      15.058  10.355  -9.959  1.00  0.170          H  
ATOM  10142  HA  CYS A 646      17.419  10.094 -11.770  1.00  0.200          H  
ATOM  10143 1HB  CYS A 646      17.719  11.030  -9.471  1.00  0.270          H  
ATOM  10144 2HB  CYS A 646      17.235   9.487  -8.809  1.00  0.270          H  
ATOM  10145  N   LEU A 647      17.339   7.646 -12.182  1.00  0.160          N  
ATOM  10146  CA  LEU A 647      17.242   6.220 -12.441  1.00  0.160          C  
ATOM  10147  C   LEU A 647      18.559   5.514 -12.148  1.00  0.150          C  
ATOM  10148  O   LEU A 647      19.594   5.799 -12.762  1.00  0.150          O  
ATOM  10149  CB  LEU A 647      16.775   5.994 -13.897  1.00  0.220          C  
ATOM  10150  CG  LEU A 647      16.684   4.522 -14.425  1.00  0.220          C  
ATOM  10151  CD1 LEU A 647      15.664   3.719 -13.616  1.00  0.220          C  
ATOM  10152  CD2 LEU A 647      16.248   4.559 -15.907  1.00  0.220          C  
ATOM  10153  H   LEU A 647      17.867   8.222 -12.845  1.00  0.190          H  
ATOM  10154  HA  LEU A 647      16.495   5.805 -11.777  1.00  0.190          H  
ATOM  10155 1HB  LEU A 647      15.789   6.438 -14.002  1.00  0.270          H  
ATOM  10156 2HB  LEU A 647      17.457   6.542 -14.555  1.00  0.270          H  
ATOM  10157  HG  LEU A 647      17.658   4.039 -14.335  1.00  0.270          H  
ATOM  10158 1HD1 LEU A 647      15.617   2.705 -14.012  1.00  0.270          H  
ATOM  10159 2HD1 LEU A 647      15.958   3.674 -12.572  1.00  0.270          H  
ATOM  10160 3HD1 LEU A 647      14.686   4.187 -13.697  1.00  0.270          H  
ATOM  10161 1HD2 LEU A 647      16.181   3.541 -16.298  1.00  0.270          H  
ATOM  10162 2HD2 LEU A 647      15.275   5.038 -15.989  1.00  0.270          H  
ATOM  10163 3HD2 LEU A 647      16.978   5.124 -16.485  1.00  0.270          H  
ATOM  10164  N   ILE A 648      18.536   4.593 -11.185  1.00  0.160          N  
ATOM  10165  CA  ILE A 648      19.765   3.910 -10.809  1.00  0.170          C  
ATOM  10166  C   ILE A 648      19.687   2.391 -10.941  1.00  0.230          C  
ATOM  10167  O   ILE A 648      18.737   1.738 -10.508  1.00  0.340          O  
ATOM  10168  CB  ILE A 648      20.221   4.290  -9.396  1.00  0.230          C  
ATOM  10169  CG1 ILE A 648      20.404   5.811  -9.342  1.00  0.230          C  
ATOM  10170  CG2 ILE A 648      21.575   3.583  -9.088  1.00  0.230          C  
ATOM  10171  CD1 ILE A 648      20.699   6.358  -8.004  1.00  0.230          C  
ATOM  10172  H   ILE A 648      17.656   4.406 -10.693  1.00  0.190          H  
ATOM  10173  HA  ILE A 648      20.545   4.246 -11.483  1.00  0.200          H  
ATOM  10174  HB  ILE A 648      19.464   4.002  -8.666  1.00  0.280          H  
ATOM  10175 1HG1 ILE A 648      21.171   6.084 -10.026  1.00  0.280          H  
ATOM  10176 2HG1 ILE A 648      19.483   6.281  -9.663  1.00  0.280          H  
ATOM  10177 1HG2 ILE A 648      21.918   3.846  -8.115  1.00  0.280          H  
ATOM  10178 2HG2 ILE A 648      21.468   2.523  -9.123  1.00  0.280          H  
ATOM  10179 3HG2 ILE A 648      22.320   3.883  -9.820  1.00  0.280          H  
ATOM  10180 1HD1 ILE A 648      20.785   7.439  -8.066  1.00  0.280          H  
ATOM  10181 2HD1 ILE A 648      19.885   6.094  -7.345  1.00  0.280          H  
ATOM  10182 3HD1 ILE A 648      21.627   5.961  -7.612  1.00  0.280          H  
ATOM  10183  N   GLY A 649      20.707   1.819 -11.572  1.00  0.190          N  
ATOM  10184  CA  GLY A 649      20.795   0.376 -11.776  1.00  0.250          C  
ATOM  10185  C   GLY A 649      20.719   0.027 -13.251  1.00  0.270          C  
ATOM  10186  O   GLY A 649      20.948  -1.113 -13.640  1.00  0.600          O  
ATOM  10187  H   GLY A 649      21.461   2.431 -11.909  1.00  0.230          H  
ATOM  10188 1HA  GLY A 649      21.732   0.007 -11.360  1.00  0.300          H  
ATOM  10189 2HA  GLY A 649      19.989  -0.122 -11.242  1.00  0.300          H  
ATOM  10190  N   ALA A 650      20.415   1.028 -14.063  1.00  0.300          N  
ATOM  10191  CA  ALA A 650      20.334   0.871 -15.503  1.00  0.280          C  
ATOM  10192  C   ALA A 650      21.525   1.534 -16.180  1.00  0.260          C  
ATOM  10193  O   ALA A 650      21.972   2.603 -15.758  1.00  0.260          O  
ATOM  10194  CB  ALA A 650      19.052   1.495 -16.023  1.00  0.400          C  
ATOM  10195  H   ALA A 650      20.229   1.933 -13.653  1.00  0.360          H  
ATOM  10196  HA  ALA A 650      20.356  -0.190 -15.738  1.00  0.340          H  
ATOM  10197 1HB  ALA A 650      19.005   1.361 -17.104  1.00  0.480          H  
ATOM  10198 2HB  ALA A 650      18.197   1.024 -15.555  1.00  0.480          H  
ATOM  10199 3HB  ALA A 650      19.052   2.556 -15.790  1.00  0.480          H  
ATOM  10200  N   GLU A 651      22.009   0.929 -17.253  1.00  0.270          N  
ATOM  10201  CA  GLU A 651      23.055   1.521 -18.079  1.00  0.260          C  
ATOM  10202  C   GLU A 651      22.361   2.429 -19.053  1.00  0.300          C  
ATOM  10203  O   GLU A 651      21.298   2.070 -19.518  1.00  0.470          O  
ATOM  10204  CB  GLU A 651      23.843   0.451 -18.837  1.00  0.370          C  
ATOM  10205  CG  GLU A 651      24.978   0.994 -19.718  1.00  0.370          C  
ATOM  10206  CD  GLU A 651      25.745  -0.087 -20.406  1.00  0.370          C  
ATOM  10207  OE1 GLU A 651      25.439  -1.230 -20.187  1.00  0.370          O  
ATOM  10208  OE2 GLU A 651      26.638   0.223 -21.154  1.00  0.370          O  
ATOM  10209  H   GLU A 651      21.613   0.024 -17.523  1.00  0.320          H  
ATOM  10210  HA  GLU A 651      23.730   2.108 -17.456  1.00  0.310          H  
ATOM  10211 1HB  GLU A 651      24.274  -0.253 -18.125  1.00  0.440          H  
ATOM  10212 2HB  GLU A 651      23.163  -0.107 -19.472  1.00  0.440          H  
ATOM  10213 1HG  GLU A 651      24.558   1.647 -20.485  1.00  0.440          H  
ATOM  10214 2HG  GLU A 651      25.654   1.585 -19.103  1.00  0.440          H  
ATOM  10215  N   TYR A 652      22.879   3.605 -19.354  1.00  0.220          N  
ATOM  10216  CA  TYR A 652      22.174   4.401 -20.357  1.00  0.220          C  
ATOM  10217  C   TYR A 652      22.910   4.422 -21.679  1.00  0.230          C  
ATOM  10218  O   TYR A 652      24.119   4.670 -21.723  1.00  0.240          O  
ATOM  10219  CB  TYR A 652      21.911   5.827 -19.883  1.00  0.310          C  
ATOM  10220  CG  TYR A 652      21.267   6.657 -20.973  1.00  0.310          C  
ATOM  10221  CD1 TYR A 652      19.922   6.524 -21.253  1.00  0.310          C  
ATOM  10222  CD2 TYR A 652      22.030   7.534 -21.704  1.00  0.310          C  
ATOM  10223  CE1 TYR A 652      19.348   7.251 -22.260  1.00  0.310          C  
ATOM  10224  CE2 TYR A 652      21.456   8.259 -22.705  1.00  0.310          C  
ATOM  10225  CZ  TYR A 652      20.118   8.119 -22.994  1.00  0.310          C  
ATOM  10226  OH  TYR A 652      19.548   8.845 -24.021  1.00  0.310          O  
ATOM  10227  H   TYR A 652      23.746   3.920 -18.941  1.00  0.260          H  
ATOM  10228  HA  TYR A 652      21.208   3.948 -20.551  1.00  0.260          H  
ATOM  10229 1HB  TYR A 652      21.242   5.805 -19.027  1.00  0.370          H  
ATOM  10230 2HB  TYR A 652      22.838   6.306 -19.578  1.00  0.370          H  
ATOM  10231  HD1 TYR A 652      19.317   5.840 -20.682  1.00  0.370          H  
ATOM  10232  HD2 TYR A 652      23.091   7.645 -21.490  1.00  0.370          H  
ATOM  10233  HE1 TYR A 652      18.295   7.137 -22.477  1.00  0.370          H  
ATOM  10234  HE2 TYR A 652      22.064   8.942 -23.270  1.00  0.370          H  
ATOM  10235  HH  TYR A 652      20.234   9.395 -24.440  1.00  0.370          H  
ATOM  10236  N   VAL A 653      22.171   4.185 -22.764  1.00  0.240          N  
ATOM  10237  CA  VAL A 653      22.772   4.239 -24.088  1.00  0.280          C  
ATOM  10238  C   VAL A 653      22.003   5.234 -24.945  1.00  0.330          C  
ATOM  10239  O   VAL A 653      20.784   5.347 -24.834  1.00  0.350          O  
ATOM  10240  CB  VAL A 653      22.750   2.845 -24.758  1.00  0.380          C  
ATOM  10241  CG1 VAL A 653      23.524   1.848 -23.863  1.00  0.380          C  
ATOM  10242  CG2 VAL A 653      21.294   2.399 -25.033  1.00  0.380          C  
ATOM  10243  H   VAL A 653      21.178   3.953 -22.635  1.00  0.290          H  
ATOM  10244  HA  VAL A 653      23.804   4.575 -23.997  1.00  0.340          H  
ATOM  10245  HB  VAL A 653      23.287   2.891 -25.703  1.00  0.450          H  
ATOM  10246 1HG1 VAL A 653      23.547   0.866 -24.333  1.00  0.450          H  
ATOM  10247 2HG1 VAL A 653      24.546   2.204 -23.718  1.00  0.450          H  
ATOM  10248 3HG1 VAL A 653      23.040   1.765 -22.894  1.00  0.450          H  
ATOM  10249 1HG2 VAL A 653      21.303   1.417 -25.499  1.00  0.450          H  
ATOM  10250 2HG2 VAL A 653      20.754   2.358 -24.103  1.00  0.450          H  
ATOM  10251 3HG2 VAL A 653      20.783   3.090 -25.703  1.00  0.450          H  
ATOM  10252  N   ASN A 654      22.691   5.842 -25.912  1.00  0.410          N  
ATOM  10253  CA  ASN A 654      22.050   6.822 -26.793  1.00  0.550          C  
ATOM  10254  C   ASN A 654      21.552   6.251 -28.112  1.00  0.540          C  
ATOM  10255  O   ASN A 654      21.149   6.997 -29.005  1.00  0.610          O  
ATOM  10256  CB  ASN A 654      22.987   7.985 -27.074  1.00  0.710          C  
ATOM  10257  CG  ASN A 654      23.173   8.892 -25.903  1.00  0.710          C  
ATOM  10258  OD1 ASN A 654      22.251   9.650 -25.563  1.00  0.710          O  
ATOM  10259  ND2 ASN A 654      24.329   8.851 -25.282  1.00  0.710          N  
ATOM  10260  H   ASN A 654      23.686   5.676 -25.988  1.00  0.490          H  
ATOM  10261  HA  ASN A 654      21.174   7.214 -26.272  1.00  0.660          H  
ATOM  10262 1HB  ASN A 654      23.960   7.601 -27.378  1.00  0.860          H  
ATOM  10263 2HB  ASN A 654      22.597   8.572 -27.904  1.00  0.860          H  
ATOM  10264 1HD2 ASN A 654      24.497   9.450 -24.497  1.00  0.860          H  
ATOM  10265 2HD2 ASN A 654      25.048   8.232 -25.594  1.00  0.860          H  
ATOM  10266  N   ASN A 655      21.568   4.938 -28.228  1.00  0.500          N  
ATOM  10267  CA  ASN A 655      21.059   4.259 -29.403  1.00  0.520          C  
ATOM  10268  C   ASN A 655      19.585   4.037 -29.112  1.00  0.510          C  
ATOM  10269  O   ASN A 655      19.260   3.234 -28.247  1.00  0.580          O  
ATOM  10270  CB  ASN A 655      21.798   2.950 -29.631  1.00  0.720          C  
ATOM  10271  CG  ASN A 655      21.419   2.254 -30.914  1.00  0.720          C  
ATOM  10272  OD1 ASN A 655      20.558   2.720 -31.663  1.00  0.720          O  
ATOM  10273  ND2 ASN A 655      22.071   1.148 -31.191  1.00  0.720          N  
ATOM  10274  H   ASN A 655      21.920   4.393 -27.457  1.00  0.600          H  
ATOM  10275  HA  ASN A 655      21.146   4.902 -30.281  1.00  0.620          H  
ATOM  10276 1HB  ASN A 655      22.871   3.138 -29.637  1.00  0.860          H  
ATOM  10277 2HB  ASN A 655      21.593   2.275 -28.798  1.00  0.860          H  
ATOM  10278 1HD2 ASN A 655      21.870   0.649 -32.035  1.00  0.860          H  
ATOM  10279 2HD2 ASN A 655      22.768   0.811 -30.559  1.00  0.860          H  
ATOM  10280  N   SER A 656      18.706   4.831 -29.711  1.00  0.510          N  
ATOM  10281  CA  SER A 656      17.294   4.748 -29.367  1.00  0.480          C  
ATOM  10282  C   SER A 656      16.662   3.460 -29.861  1.00  0.480          C  
ATOM  10283  O   SER A 656      17.130   2.849 -30.826  1.00  0.510          O  
ATOM  10284  CB  SER A 656      16.562   5.954 -29.939  1.00  0.680          C  
ATOM  10285  OG  SER A 656      16.573   5.940 -31.340  1.00  0.680          O  
ATOM  10286  H   SER A 656      19.010   5.489 -30.415  1.00  0.610          H  
ATOM  10287  HA  SER A 656      17.208   4.768 -28.281  1.00  0.580          H  
ATOM  10288 1HB  SER A 656      15.533   5.952 -29.594  1.00  0.820          H  
ATOM  10289 2HB  SER A 656      17.025   6.868 -29.571  1.00  0.820          H  
ATOM  10290  HG  SER A 656      16.130   6.746 -31.616  1.00  0.820          H  
ATOM  10291  N   TYR A 657      15.553   3.080 -29.231  1.00  0.470          N  
ATOM  10292  CA  TYR A 657      14.862   1.847 -29.641  1.00  0.520          C  
ATOM  10293  C   TYR A 657      13.370   1.890 -29.351  1.00  0.500          C  
ATOM  10294  O   TYR A 657      12.857   2.858 -28.784  1.00  0.460          O  
ATOM  10295  CB  TYR A 657      15.397   0.601 -28.896  1.00  0.710          C  
ATOM  10296  CG  TYR A 657      16.883   0.299 -28.952  1.00  0.710          C  
ATOM  10297  CD1 TYR A 657      17.695   0.650 -27.886  1.00  0.710          C  
ATOM  10298  CD2 TYR A 657      17.433  -0.326 -30.057  1.00  0.710          C  
ATOM  10299  CE1 TYR A 657      19.042   0.364 -27.920  1.00  0.710          C  
ATOM  10300  CE2 TYR A 657      18.785  -0.602 -30.093  1.00  0.710          C  
ATOM  10301  CZ  TYR A 657      19.584  -0.262 -29.030  1.00  0.710          C  
ATOM  10302  OH  TYR A 657      20.933  -0.545 -29.073  1.00  0.710          O  
ATOM  10303  H   TYR A 657      15.235   3.688 -28.471  1.00  0.560          H  
ATOM  10304  HA  TYR A 657      14.987   1.715 -30.715  1.00  0.620          H  
ATOM  10305 1HB  TYR A 657      15.122   0.668 -27.861  1.00  0.850          H  
ATOM  10306 2HB  TYR A 657      14.883  -0.277 -29.284  1.00  0.850          H  
ATOM  10307  HD1 TYR A 657      17.272   1.147 -27.024  1.00  0.850          H  
ATOM  10308  HD2 TYR A 657      16.799  -0.598 -30.900  1.00  0.850          H  
ATOM  10309  HE1 TYR A 657      19.673   0.642 -27.083  1.00  0.850          H  
ATOM  10310  HE2 TYR A 657      19.217  -1.090 -30.964  1.00  0.850          H  
ATOM  10311  HH  TYR A 657      21.140  -0.964 -29.910  1.00  0.850          H  
ATOM  10312  N   GLU A 658      12.667   0.832 -29.737  1.00  0.540          N  
ATOM  10313  CA  GLU A 658      11.249   0.701 -29.443  1.00  0.580          C  
ATOM  10314  C   GLU A 658      11.100   0.596 -27.934  1.00  0.530          C  
ATOM  10315  O   GLU A 658      11.896  -0.080 -27.286  1.00  0.780          O  
ATOM  10316  CB  GLU A 658      10.692  -0.519 -30.167  1.00  0.800          C  
ATOM  10317  CG  GLU A 658      10.784  -0.386 -31.690  1.00  0.800          C  
ATOM  10318  CD  GLU A 658      12.147  -0.769 -32.221  1.00  0.800          C  
ATOM  10319  OE1 GLU A 658      12.969  -1.185 -31.429  1.00  0.800          O  
ATOM  10320  OE2 GLU A 658      12.379  -0.616 -33.390  1.00  0.800          O  
ATOM  10321  H   GLU A 658      13.126   0.066 -30.241  1.00  0.650          H  
ATOM  10322  HA  GLU A 658      10.726   1.594 -29.787  1.00  0.700          H  
ATOM  10323 1HB  GLU A 658      11.232  -1.412 -29.857  1.00  0.960          H  
ATOM  10324 2HB  GLU A 658       9.644  -0.656 -29.898  1.00  0.960          H  
ATOM  10325 1HG  GLU A 658      10.031  -1.026 -32.149  1.00  0.960          H  
ATOM  10326 2HG  GLU A 658      10.567   0.645 -31.968  1.00  0.960          H  
ATOM  10327  N   CYS A 659      10.102   1.251 -27.370  1.00  0.360          N  
ATOM  10328  CA  CYS A 659       9.916   1.233 -25.922  1.00  0.260          C  
ATOM  10329  C   CYS A 659       9.377  -0.093 -25.410  1.00  0.320          C  
ATOM  10330  O   CYS A 659       8.326  -0.553 -25.857  1.00  0.520          O  
ATOM  10331  CB  CYS A 659       8.947   2.323 -25.499  1.00  0.400          C  
ATOM  10332  SG  CYS A 659       8.760   2.482 -23.732  1.00  0.400          S  
ATOM  10333  H   CYS A 659       9.472   1.781 -27.954  1.00  0.430          H  
ATOM  10334  HA  CYS A 659      10.879   1.423 -25.453  1.00  0.310          H  
ATOM  10335 1HB  CYS A 659       9.289   3.261 -25.880  1.00  0.480          H  
ATOM  10336 2HB  CYS A 659       7.964   2.128 -25.928  1.00  0.480          H  
ATOM  10337  N   ASP A 660      10.079  -0.705 -24.453  1.00  0.270          N  
ATOM  10338  CA  ASP A 660       9.595  -1.946 -23.851  1.00  0.280          C  
ATOM  10339  C   ASP A 660       8.942  -1.589 -22.497  1.00  0.280          C  
ATOM  10340  O   ASP A 660       7.720  -1.665 -22.351  1.00  0.340          O  
ATOM  10341  CB  ASP A 660      10.735  -2.971 -23.701  1.00  0.390          C  
ATOM  10342  CG  ASP A 660      10.250  -4.404 -23.376  1.00  0.390          C  
ATOM  10343  OD1 ASP A 660       9.071  -4.643 -23.465  1.00  0.390          O  
ATOM  10344  OD2 ASP A 660      11.066  -5.270 -23.073  1.00  0.390          O  
ATOM  10345  H   ASP A 660      10.954  -0.300 -24.148  1.00  0.320          H  
ATOM  10346  HA  ASP A 660       8.831  -2.380 -24.495  1.00  0.340          H  
ATOM  10347 1HB  ASP A 660      11.313  -2.998 -24.625  1.00  0.470          H  
ATOM  10348 2HB  ASP A 660      11.408  -2.654 -22.916  1.00  0.470          H  
ATOM  10349  N   ILE A 661       9.747  -1.114 -21.526  1.00  0.240          N  
ATOM  10350  CA  ILE A 661       9.218  -0.697 -20.231  1.00  0.220          C  
ATOM  10351  C   ILE A 661       9.326   0.819 -20.103  1.00  0.230          C  
ATOM  10352  O   ILE A 661      10.430   1.341 -19.998  1.00  0.270          O  
ATOM  10353  CB  ILE A 661      10.037  -1.299 -19.074  1.00  0.320          C  
ATOM  10354  CG1 ILE A 661      10.013  -2.824 -19.161  1.00  0.320          C  
ATOM  10355  CG2 ILE A 661       9.506  -0.769 -17.711  1.00  0.320          C  
ATOM  10356  CD1 ILE A 661      10.968  -3.477 -18.225  1.00  0.320          C  
ATOM  10357  H   ILE A 661      10.759  -1.089 -21.659  1.00  0.290          H  
ATOM  10358  HA  ILE A 661       8.195  -1.038 -20.138  1.00  0.260          H  
ATOM  10359  HB  ILE A 661      11.076  -1.001 -19.181  1.00  0.380          H  
ATOM  10360 1HG1 ILE A 661       9.012  -3.189 -18.965  1.00  0.380          H  
ATOM  10361 2HG1 ILE A 661      10.294  -3.121 -20.174  1.00  0.380          H  
ATOM  10362 1HG2 ILE A 661      10.080  -1.166 -16.888  1.00  0.380          H  
ATOM  10363 2HG2 ILE A 661       9.573   0.322 -17.676  1.00  0.380          H  
ATOM  10364 3HG2 ILE A 661       8.466  -1.064 -17.595  1.00  0.380          H  
ATOM  10365 1HD1 ILE A 661      10.934  -4.541 -18.355  1.00  0.380          H  
ATOM  10366 2HD1 ILE A 661      11.966  -3.114 -18.459  1.00  0.380          H  
ATOM  10367 3HD1 ILE A 661      10.732  -3.251 -17.191  1.00  0.380          H  
ATOM  10368  N   PRO A 662       8.236   1.580 -20.130  1.00  0.240          N  
ATOM  10369  CA  PRO A 662       8.268   3.022 -20.016  1.00  0.240          C  
ATOM  10370  C   PRO A 662       8.853   3.468 -18.694  1.00  0.240          C  
ATOM  10371  O   PRO A 662       8.495   2.913 -17.659  1.00  0.240          O  
ATOM  10372  CB  PRO A 662       6.776   3.379 -20.052  1.00  0.360          C  
ATOM  10373  CG  PRO A 662       6.120   2.232 -20.774  1.00  0.360          C  
ATOM  10374  CD  PRO A 662       6.904   1.014 -20.362  1.00  0.360          C  
ATOM  10375  HA  PRO A 662       8.813   3.463 -20.855  1.00  0.290          H  
ATOM  10376 1HB  PRO A 662       6.401   3.505 -19.026  1.00  0.430          H  
ATOM  10377 2HB  PRO A 662       6.638   4.331 -20.543  1.00  0.430          H  
ATOM  10378 1HG  PRO A 662       5.055   2.166 -20.504  1.00  0.430          H  
ATOM  10379 2HG  PRO A 662       6.162   2.403 -21.861  1.00  0.430          H  
ATOM  10380 1HD  PRO A 662       6.503   0.564 -19.442  1.00  0.430          H  
ATOM  10381 2HD  PRO A 662       6.899   0.328 -21.216  1.00  0.430          H  
ATOM  10382  N   ILE A 663       9.627   4.544 -18.707  1.00  0.230          N  
ATOM  10383  CA  ILE A 663      10.110   5.164 -17.480  1.00  0.230          C  
ATOM  10384  C   ILE A 663       9.331   6.477 -17.386  1.00  0.230          C  
ATOM  10385  O   ILE A 663       8.673   6.772 -16.386  1.00  0.240          O  
ATOM  10386  CB  ILE A 663      11.643   5.407 -17.496  1.00  0.320          C  
ATOM  10387  CG1 ILE A 663      12.401   4.062 -17.765  1.00  0.320          C  
ATOM  10388  CG2 ILE A 663      12.122   6.060 -16.199  1.00  0.320          C  
ATOM  10389  CD1 ILE A 663      12.163   2.964 -16.788  1.00  0.320          C  
ATOM  10390  H   ILE A 663       9.939   4.946 -19.592  1.00  0.280          H  
ATOM  10391  HA  ILE A 663       9.843   4.556 -16.620  1.00  0.280          H  
ATOM  10392  HB  ILE A 663      11.884   6.078 -18.300  1.00  0.390          H  
ATOM  10393 1HG1 ILE A 663      12.112   3.697 -18.730  1.00  0.390          H  
ATOM  10394 2HG1 ILE A 663      13.467   4.264 -17.774  1.00  0.390          H  
ATOM  10395 1HG2 ILE A 663      13.191   6.240 -16.257  1.00  0.390          H  
ATOM  10396 2HG2 ILE A 663      11.609   7.013 -16.058  1.00  0.390          H  
ATOM  10397 3HG2 ILE A 663      11.911   5.415 -15.359  1.00  0.390          H  
ATOM  10398 1HD1 ILE A 663      12.737   2.103 -17.088  1.00  0.390          H  
ATOM  10399 2HD1 ILE A 663      12.472   3.275 -15.800  1.00  0.390          H  
ATOM  10400 3HD1 ILE A 663      11.112   2.691 -16.776  1.00  0.390          H  
ATOM  10401  N   GLY A 664       9.386   7.240 -18.480  1.00  0.220          N  
ATOM  10402  CA  GLY A 664       8.704   8.525 -18.599  1.00  0.220          C  
ATOM  10403  C   GLY A 664       9.613   9.575 -19.212  1.00  0.220          C  
ATOM  10404  O   GLY A 664      10.834   9.414 -19.229  1.00  0.220          O  
ATOM  10405  H   GLY A 664       9.959   6.900 -19.252  1.00  0.260          H  
ATOM  10406 1HA  GLY A 664       7.810   8.409 -19.206  1.00  0.260          H  
ATOM  10407 2HA  GLY A 664       8.376   8.857 -17.615  1.00  0.260          H  
ATOM  10408  N   ALA A 665       9.030  10.655 -19.728  1.00  0.230          N  
ATOM  10409  CA  ALA A 665       9.764  11.767 -20.304  1.00  0.240          C  
ATOM  10410  C   ALA A 665      10.741  11.360 -21.406  1.00  0.240          C  
ATOM  10411  O   ALA A 665      11.886  11.815 -21.421  1.00  0.240          O  
ATOM  10412  CB  ALA A 665      10.529  12.493 -19.216  1.00  0.330          C  
ATOM  10413  H   ALA A 665       8.013  10.737 -19.760  1.00  0.280          H  
ATOM  10414  HA  ALA A 665       9.025  12.442 -20.736  1.00  0.290          H  
ATOM  10415 1HB  ALA A 665      11.006  13.341 -19.680  1.00  0.400          H  
ATOM  10416 2HB  ALA A 665       9.854  12.825 -18.437  1.00  0.400          H  
ATOM  10417 3HB  ALA A 665      11.278  11.837 -18.779  1.00  0.400          H  
ATOM  10418  N   GLY A 666      10.301  10.491 -22.311  1.00  0.240          N  
ATOM  10419  CA  GLY A 666      11.092  10.031 -23.438  1.00  0.240          C  
ATOM  10420  C   GLY A 666      12.022   8.862 -23.145  1.00  0.250          C  
ATOM  10421  O   GLY A 666      12.708   8.398 -24.060  1.00  0.260          O  
ATOM  10422  H   GLY A 666       9.336  10.167 -22.276  1.00  0.290          H  
ATOM  10423 1HA  GLY A 666      10.404   9.738 -24.230  1.00  0.290          H  
ATOM  10424 2HA  GLY A 666      11.672  10.866 -23.827  1.00  0.290          H  
ATOM  10425  N   ILE A 667      12.067   8.397 -21.896  1.00  0.230          N  
ATOM  10426  CA  ILE A 667      12.946   7.297 -21.517  1.00  0.240          C  
ATOM  10427  C   ILE A 667      12.190   5.995 -21.260  1.00  0.230          C  
ATOM  10428  O   ILE A 667      11.140   5.973 -20.594  1.00  0.230          O  
ATOM  10429  CB  ILE A 667      13.809   7.680 -20.273  1.00  0.330          C  
ATOM  10430  CG1 ILE A 667      14.646   8.987 -20.560  1.00  0.330          C  
ATOM  10431  CG2 ILE A 667      14.750   6.500 -19.821  1.00  0.330          C  
ATOM  10432  CD1 ILE A 667      15.645   8.903 -21.734  1.00  0.330          C  
ATOM  10433  H   ILE A 667      11.512   8.855 -21.167  1.00  0.280          H  
ATOM  10434  HA  ILE A 667      13.620   7.096 -22.344  1.00  0.290          H  
ATOM  10435  HB  ILE A 667      13.134   7.924 -19.450  1.00  0.400          H  
ATOM  10436 1HG1 ILE A 667      13.948   9.805 -20.763  1.00  0.400          H  
ATOM  10437 2HG1 ILE A 667      15.205   9.232 -19.666  1.00  0.400          H  
ATOM  10438 1HG2 ILE A 667      15.311   6.801 -18.941  1.00  0.400          H  
ATOM  10439 2HG2 ILE A 667      14.159   5.629 -19.577  1.00  0.400          H  
ATOM  10440 3HG2 ILE A 667      15.443   6.239 -20.622  1.00  0.400          H  
ATOM  10441 1HD1 ILE A 667      16.163   9.855 -21.833  1.00  0.400          H  
ATOM  10442 2HD1 ILE A 667      16.373   8.124 -21.562  1.00  0.400          H  
ATOM  10443 3HD1 ILE A 667      15.121   8.705 -22.651  1.00  0.400          H  
ATOM  10444  N   CYS A 668      12.739   4.920 -21.834  1.00  0.230          N  
ATOM  10445  CA  CYS A 668      12.270   3.542 -21.678  1.00  0.230          C  
ATOM  10446  C   CYS A 668      13.417   2.631 -21.260  1.00  0.180          C  
ATOM  10447  O   CYS A 668      14.592   2.971 -21.419  1.00  0.300          O  
ATOM  10448  CB  CYS A 668      11.626   3.009 -22.940  1.00  0.320          C  
ATOM  10449  SG  CYS A 668      10.176   3.892 -23.373  1.00  0.320          S  
ATOM  10450  H   CYS A 668      13.572   5.086 -22.412  1.00  0.280          H  
ATOM  10451  HA  CYS A 668      11.513   3.516 -20.900  1.00  0.280          H  
ATOM  10452 1HB  CYS A 668      12.328   3.095 -23.762  1.00  0.390          H  
ATOM  10453 2HB  CYS A 668      11.378   1.953 -22.814  1.00  0.390          H  
ATOM  10454  N   ALA A 669      13.085   1.443 -20.765  1.00  0.260          N  
ATOM  10455  CA  ALA A 669      14.102   0.466 -20.413  1.00  0.220          C  
ATOM  10456  C   ALA A 669      13.809  -0.918 -20.994  1.00  0.230          C  
ATOM  10457  O   ALA A 669      12.664  -1.282 -21.290  1.00  0.270          O  
ATOM  10458  CB  ALA A 669      14.238   0.370 -18.907  1.00  0.320          C  
ATOM  10459  H   ALA A 669      12.102   1.238 -20.605  1.00  0.310          H  
ATOM  10460  HA  ALA A 669      15.042   0.803 -20.833  1.00  0.260          H  
ATOM  10461 1HB  ALA A 669      15.030  -0.337 -18.661  1.00  0.390          H  
ATOM  10462 2HB  ALA A 669      14.492   1.351 -18.510  1.00  0.390          H  
ATOM  10463 3HB  ALA A 669      13.298   0.029 -18.479  1.00  0.390          H  
ATOM  10464  N   SER A 670      14.886  -1.685 -21.172  1.00  0.230          N  
ATOM  10465  CA  SER A 670      14.844  -3.058 -21.674  1.00  0.220          C  
ATOM  10466  C   SER A 670      15.995  -3.885 -21.113  1.00  0.260          C  
ATOM  10467  O   SER A 670      16.942  -3.345 -20.538  1.00  0.420          O  
ATOM  10468  CB  SER A 670      14.932  -3.066 -23.184  1.00  0.310          C  
ATOM  10469  OG  SER A 670      16.181  -2.573 -23.597  1.00  0.310          O  
ATOM  10470  H   SER A 670      15.796  -1.268 -20.954  1.00  0.280          H  
ATOM  10471  HA  SER A 670      13.902  -3.516 -21.365  1.00  0.260          H  
ATOM  10472 1HB  SER A 670      14.802  -4.084 -23.548  1.00  0.370          H  
ATOM  10473 2HB  SER A 670      14.130  -2.460 -23.609  1.00  0.370          H  
ATOM  10474  HG  SER A 670      16.126  -1.618 -23.487  1.00  0.370          H  
ATOM  10475  N   TYR A 671      15.901  -5.204 -21.263  1.00  0.290          N  
ATOM  10476  CA  TYR A 671      16.928  -6.135 -20.788  1.00  0.310          C  
ATOM  10477  C   TYR A 671      17.655  -6.788 -21.941  1.00  0.390          C  
ATOM  10478  O   TYR A 671      17.074  -7.598 -22.661  1.00  0.630          O  
ATOM  10479  CB  TYR A 671      16.263  -7.169 -19.893  1.00  0.430          C  
ATOM  10480  CG  TYR A 671      15.763  -6.544 -18.678  1.00  0.430          C  
ATOM  10481  CD1 TYR A 671      14.569  -5.814 -18.685  1.00  0.430          C  
ATOM  10482  CD2 TYR A 671      16.483  -6.681 -17.532  1.00  0.430          C  
ATOM  10483  CE1 TYR A 671      14.164  -5.202 -17.563  1.00  0.430          C  
ATOM  10484  CE2 TYR A 671      16.036  -6.090 -16.414  1.00  0.430          C  
ATOM  10485  CZ  TYR A 671      14.882  -5.321 -16.447  1.00  0.430          C  
ATOM  10486  OH  TYR A 671      14.448  -4.668 -15.337  1.00  0.430          O  
ATOM  10487  H   TYR A 671      15.092  -5.580 -21.740  1.00  0.350          H  
ATOM  10488  HA  TYR A 671      17.664  -5.580 -20.205  1.00  0.370          H  
ATOM  10489 1HB  TYR A 671      15.437  -7.653 -20.411  1.00  0.510          H  
ATOM  10490 2HB  TYR A 671      16.986  -7.930 -19.613  1.00  0.510          H  
ATOM  10491  HD1 TYR A 671      13.974  -5.710 -19.588  1.00  0.510          H  
ATOM  10492  HD2 TYR A 671      17.408  -7.260 -17.517  1.00  0.510          H  
ATOM  10493  HE1 TYR A 671      13.272  -4.621 -17.549  1.00  0.510          H  
ATOM  10494  HE2 TYR A 671      16.600  -6.189 -15.485  1.00  0.510          H  
ATOM  10495  HH  TYR A 671      15.054  -4.832 -14.604  1.00  0.510          H  
ATOM  10496  N   GLN A 672      18.931  -6.467 -22.107  1.00  0.300          N  
ATOM  10497  CA  GLN A 672      19.659  -6.955 -23.282  1.00  0.510          C  
ATOM  10498  C   GLN A 672      20.956  -7.600 -22.829  1.00  0.950          C  
ATOM  10499  O   GLN A 672      21.356  -7.237 -21.726  1.00  1.240          O  
ATOM  10500  CB  GLN A 672      19.955  -5.783 -24.210  1.00  0.630          C  
ATOM  10501  CG  GLN A 672      18.738  -4.979 -24.650  1.00  0.630          C  
ATOM  10502  CD  GLN A 672      19.123  -3.783 -25.507  1.00  0.630          C  
ATOM  10503  OE1 GLN A 672      20.140  -3.818 -26.207  1.00  0.630          O  
ATOM  10504  NE2 GLN A 672      18.322  -2.728 -25.445  1.00  0.630          N  
ATOM  10505  H   GLN A 672      19.379  -5.855 -21.414  1.00  0.360          H  
ATOM  10506  HA  GLN A 672      19.029  -7.663 -23.765  1.00  0.610          H  
ATOM  10507 1HB  GLN A 672      20.696  -5.161 -23.769  1.00  0.760          H  
ATOM  10508 2HB  GLN A 672      20.359  -6.161 -25.118  1.00  0.760          H  
ATOM  10509 1HG  GLN A 672      18.075  -5.628 -25.223  1.00  0.760          H  
ATOM  10510 2HG  GLN A 672      18.219  -4.598 -23.768  1.00  0.760          H  
ATOM  10511 1HE2 GLN A 672      18.527  -1.907 -25.980  1.00  0.760          H  
ATOM  10512 2HE2 GLN A 672      17.502  -2.749 -24.848  1.00  0.760          H  
ATOM  10513  N   THR A 673      21.637  -8.555 -23.575  1.00  1.220          N  
ATOM  10514  CA  THR A 673      21.448  -9.202 -24.937  1.00  1.630          C  
ATOM  10515  C   THR A 673      21.899  -8.371 -26.159  1.00  1.970          C  
ATOM  10516  O   THR A 673      21.618  -8.735 -27.300  1.00  2.870          O  
ATOM  10517  CB  THR A 673      20.044  -9.764 -25.295  1.00  2.120          C  
ATOM  10518  OG1 THR A 673      19.173  -8.725 -25.709  1.00  2.120          O  
ATOM  10519  CG2 THR A 673      19.455 -10.512 -24.092  1.00  2.120          C  
ATOM  10520  H   THR A 673      22.485  -8.901 -23.102  1.00  1.460          H  
ATOM  10521  HA  THR A 673      22.080 -10.079 -24.939  1.00  1.960          H  
ATOM  10522  HB  THR A 673      20.147 -10.471 -26.119  1.00  2.540          H  
ATOM  10523  HG1 THR A 673      19.422  -8.444 -26.604  1.00  2.540          H  
ATOM  10524 1HG2 THR A 673      18.485 -10.920 -24.365  1.00  2.540          H  
ATOM  10525 2HG2 THR A 673      20.118 -11.318 -23.808  1.00  2.540          H  
ATOM  10526 3HG2 THR A 673      19.333  -9.856 -23.257  1.00  2.540          H  
ATOM  10527  N   GLN A 674      22.571  -7.251 -25.921  1.00  1.630          N  
ATOM  10528  CA  GLN A 674      23.077  -6.315 -26.943  1.00  1.940          C  
ATOM  10529  C   GLN A 674      24.333  -6.821 -27.670  1.00  2.510          C  
ATOM  10530  O   GLN A 674      24.829  -6.184 -28.603  1.00  3.320          O  
ATOM  10531  CB  GLN A 674      23.392  -4.958 -26.287  1.00  2.590          C  
ATOM  10532  CG  GLN A 674      24.666  -4.904 -25.386  1.00  2.590          C  
ATOM  10533  CD  GLN A 674      24.435  -5.423 -23.981  1.00  2.590          C  
ATOM  10534  OE1 GLN A 674      23.684  -6.373 -23.787  1.00  2.590          O  
ATOM  10535  NE2 GLN A 674      25.067  -4.823 -22.995  1.00  2.590          N  
ATOM  10536  H   GLN A 674      22.752  -7.035 -24.942  1.00  1.960          H  
ATOM  10537  HA  GLN A 674      22.292  -6.170 -27.686  1.00  2.330          H  
ATOM  10538 1HB  GLN A 674      23.498  -4.201 -27.063  1.00  3.110          H  
ATOM  10539 2HB  GLN A 674      22.549  -4.658 -25.666  1.00  3.110          H  
ATOM  10540 1HG  GLN A 674      25.475  -5.476 -25.833  1.00  3.110          H  
ATOM  10541 2HG  GLN A 674      24.966  -3.861 -25.302  1.00  3.110          H  
ATOM  10542 1HE2 GLN A 674      24.929  -5.158 -22.056  1.00  3.110          H  
ATOM  10543 2HE2 GLN A 674      25.677  -4.045 -23.171  1.00  3.110          H  
ATOM  10544  N   THR A 675      24.847  -7.964 -27.229  1.00  2.710          N  
ATOM  10545  CA  THR A 675      26.086  -8.558 -27.712  1.00  3.760          C  
ATOM  10546  C   THR A 675      26.046  -8.868 -29.197  1.00  4.300          C  
ATOM  10547  O   THR A 675      27.035  -8.658 -29.900  1.00  4.510          O  
ATOM  10548  CB  THR A 675      26.347  -9.855 -26.917  1.00  4.840          C  
ATOM  10549  OG1 THR A 675      25.239 -10.762 -27.100  1.00  4.840          O  
ATOM  10550  CG2 THR A 675      26.431  -9.512 -25.411  1.00  4.840          C  
ATOM  10551  H   THR A 675      24.356  -8.440 -26.490  1.00  3.250          H  
ATOM  10552  HA  THR A 675      26.899  -7.857 -27.528  1.00  4.510          H  
ATOM  10553  HB  THR A 675      27.271 -10.328 -27.245  1.00  5.810          H  
ATOM  10554  HG1 THR A 675      25.452 -11.505 -27.754  1.00  5.810          H  
ATOM  10555 1HG2 THR A 675      26.598 -10.412 -24.841  1.00  5.810          H  
ATOM  10556 2HG2 THR A 675      27.256  -8.821 -25.244  1.00  5.810          H  
ATOM  10557 3HG2 THR A 675      25.506  -9.049 -25.072  1.00  5.810          H  
ATOM  10558  N   LYS A 676      24.864  -9.189 -29.703  1.00  4.700          N  
ATOM  10559  CA  LYS A 676      24.630  -9.510 -31.105  1.00  5.590          C  
ATOM  10560  C   LYS A 676      24.993  -8.367 -32.066  1.00  5.720          C  
ATOM  10561  O   LYS A 676      25.118  -8.592 -33.270  1.00  6.550          O  
ATOM  10562  CB  LYS A 676      23.176  -9.936 -31.306  1.00  7.470          C  
ATOM  10563  CG  LYS A 676      22.833 -11.297 -30.664  1.00  7.470          C  
ATOM  10564  CD  LYS A 676      21.369 -11.668 -30.882  1.00  7.470          C  
ATOM  10565  CE  LYS A 676      21.025 -13.006 -30.230  1.00  7.470          C  
ATOM  10566  NZ  LYS A 676      19.585 -13.361 -30.412  1.00  7.470          N  
ATOM  10567  H   LYS A 676      24.095  -9.311 -29.053  1.00  5.640          H  
ATOM  10568  HA  LYS A 676      25.265 -10.359 -31.361  1.00  6.710          H  
ATOM  10569 1HB  LYS A 676      22.517  -9.181 -30.873  1.00  8.960          H  
ATOM  10570 2HB  LYS A 676      22.955  -9.994 -32.372  1.00  8.960          H  
ATOM  10571 1HG  LYS A 676      23.468 -12.068 -31.101  1.00  8.960          H  
ATOM  10572 2HG  LYS A 676      23.037 -11.258 -29.591  1.00  8.960          H  
ATOM  10573 1HD  LYS A 676      20.732 -10.892 -30.452  1.00  8.960          H  
ATOM  10574 2HD  LYS A 676      21.164 -11.731 -31.951  1.00  8.960          H  
ATOM  10575 1HE  LYS A 676      21.642 -13.789 -30.670  1.00  8.960          H  
ATOM  10576 2HE  LYS A 676      21.241 -12.945 -29.164  1.00  8.960          H  
ATOM  10577 1HZ  LYS A 676      19.395 -14.247 -29.966  1.00  8.960          H  
ATOM  10578 2HZ  LYS A 676      19.005 -12.645 -29.995  1.00  8.960          H  
ATOM  10579 3HZ  LYS A 676      19.375 -13.430 -31.398  1.00  8.960          H  
ATOM  10580  N   SER A 677      25.150  -7.140 -31.550  1.00  5.140          N  
ATOM  10581  CA  SER A 677      25.499  -5.990 -32.381  1.00  5.450          C  
ATOM  10582  C   SER A 677      26.993  -5.963 -32.730  1.00  5.470          C  
ATOM  10583  O   SER A 677      27.434  -5.158 -33.556  1.00  5.910          O  
ATOM  10584  CB  SER A 677      25.127  -4.699 -31.673  1.00  7.510          C  
ATOM  10585  OG  SER A 677      23.731  -4.566 -31.528  1.00  7.510          O  
ATOM  10586  H   SER A 677      25.029  -6.983 -30.544  1.00  6.170          H  
ATOM  10587  HA  SER A 677      24.932  -6.056 -33.309  1.00  6.540          H  
ATOM  10588 1HB  SER A 677      25.599  -4.688 -30.688  1.00  9.010          H  
ATOM  10589 2HB  SER A 677      25.521  -3.852 -32.230  1.00  9.010          H  
ATOM  10590  HG  SER A 677      23.598  -3.783 -30.989  1.00  9.010          H  
ATOM  10591  N   HIS A 678      27.776  -6.840 -32.106  1.00  5.250          N  
ATOM  10592  CA  HIS A 678      29.207  -6.896 -32.335  1.00  5.340          C  
ATOM  10593  C   HIS A 678      29.575  -8.085 -33.218  1.00  6.000          C  
ATOM  10594  O   HIS A 678      29.209  -9.223 -32.950  1.00  6.310          O  
ATOM  10595  CB  HIS A 678      29.934  -6.955 -30.994  1.00  7.440          C  
ATOM  10596  CG  HIS A 678      29.718  -5.730 -30.183  1.00  7.440          C  
ATOM  10597  ND1 HIS A 678      30.436  -4.567 -30.382  1.00  7.440          N  
ATOM  10598  CD2 HIS A 678      28.845  -5.468 -29.185  1.00  7.440          C  
ATOM  10599  CE1 HIS A 678      30.019  -3.648 -29.529  1.00  7.440          C  
ATOM  10600  NE2 HIS A 678      29.055  -4.168 -28.793  1.00  7.440          N  
ATOM  10601  H   HIS A 678      27.358  -7.483 -31.430  1.00  6.300          H  
ATOM  10602  HA  HIS A 678      29.529  -5.991 -32.847  1.00  6.410          H  
ATOM  10603 1HB  HIS A 678      29.575  -7.806 -30.424  1.00  8.930          H  
ATOM  10604 2HB  HIS A 678      30.998  -7.083 -31.155  1.00  8.930          H  
ATOM  10605  HD2 HIS A 678      28.110  -6.159 -28.774  1.00  8.930          H  
ATOM  10606  HE1 HIS A 678      30.402  -2.631 -29.450  1.00  8.930          H  
ATOM  10607  HE2 HIS A 678      28.547  -3.691 -28.060  1.00  8.930          H  
ATOM  10608  N   ARG A 679      30.376  -7.834 -34.254  1.00  6.460          N  
ATOM  10609  CA  ARG A 679      30.789  -8.881 -35.202  1.00  7.380          C  
ATOM  10610  C   ARG A 679      31.524 -10.044 -34.530  1.00  7.370          C  
ATOM  10611  O   ARG A 679      31.421 -11.193 -34.969  1.00  7.850          O  
ATOM  10612  CB  ARG A 679      31.668  -8.298 -36.300  1.00  9.960          C  
ATOM  10613  CG  ARG A 679      30.929  -7.414 -37.305  1.00  9.960          C  
ATOM  10614  CD  ARG A 679      31.754  -7.115 -38.522  1.00  9.960          C  
ATOM  10615  NE  ARG A 679      32.949  -6.317 -38.213  1.00  9.960          N  
ATOM  10616  CZ  ARG A 679      33.000  -4.962 -38.148  1.00  9.960          C  
ATOM  10617  NH1 ARG A 679      31.919  -4.233 -38.360  1.00  9.960          N  
ATOM  10618  NH2 ARG A 679      34.148  -4.366 -37.866  1.00  9.960          N  
ATOM  10619  H   ARG A 679      30.652  -6.874 -34.411  1.00  7.750          H  
ATOM  10620  HA  ARG A 679      29.888  -9.280 -35.670  1.00  8.860          H  
ATOM  10621 1HB  ARG A 679      32.462  -7.703 -35.854  1.00 11.960          H  
ATOM  10622 2HB  ARG A 679      32.140  -9.109 -36.854  1.00 11.960          H  
ATOM  10623 1HG  ARG A 679      30.022  -7.924 -37.629  1.00 11.960          H  
ATOM  10624 2HG  ARG A 679      30.660  -6.473 -36.828  1.00 11.960          H  
ATOM  10625 1HD  ARG A 679      32.086  -8.057 -38.960  1.00 11.960          H  
ATOM  10626 2HD  ARG A 679      31.154  -6.580 -39.255  1.00 11.960          H  
ATOM  10627  HE  ARG A 679      33.811  -6.822 -38.048  1.00 11.960          H  
ATOM  10628 1HH1 ARG A 679      31.040  -4.674 -38.577  1.00 11.960          H  
ATOM  10629 2HH1 ARG A 679      31.971  -3.224 -38.308  1.00 11.960          H  
ATOM  10630 1HH2 ARG A 679      34.979  -4.920 -37.702  1.00 11.960          H  
ATOM  10631 2HH2 ARG A 679      34.199  -3.359 -37.814  1.00 11.960          H  
ATOM  10632  N   ARG A 680      32.288  -9.736 -33.487  1.00  7.000          N  
ATOM  10633  CA  ARG A 680      33.048 -10.731 -32.742  1.00  7.020          C  
ATOM  10634  C   ARG A 680      32.206 -11.566 -31.767  1.00  6.430          C  
ATOM  10635  O   ARG A 680      32.727 -12.502 -31.158  1.00  6.010          O  
ATOM  10636  CB  ARG A 680      34.157 -10.064 -31.942  1.00  9.820          C  
ATOM  10637  CG  ARG A 680      33.677  -9.194 -30.775  1.00  9.820          C  
ATOM  10638  CD  ARG A 680      34.808  -8.563 -30.062  1.00  9.820          C  
ATOM  10639  NE  ARG A 680      34.358  -7.761 -28.921  1.00  9.820          N  
ATOM  10640  CZ  ARG A 680      33.976  -6.459 -28.963  1.00  9.820          C  
ATOM  10641  NH1 ARG A 680      33.987  -5.789 -30.098  1.00  9.820          N  
ATOM  10642  NH2 ARG A 680      33.597  -5.856 -27.848  1.00  9.820          N  
ATOM  10643  H   ARG A 680      32.372  -8.768 -33.220  1.00  8.400          H  
ATOM  10644  HA  ARG A 680      33.505 -11.409 -33.462  1.00  8.420          H  
ATOM  10645 1HB  ARG A 680      34.817 -10.828 -31.533  1.00 11.780          H  
ATOM  10646 2HB  ARG A 680      34.752  -9.435 -32.602  1.00 11.780          H  
ATOM  10647 1HG  ARG A 680      33.019  -8.416 -31.143  1.00 11.780          H  
ATOM  10648 2HG  ARG A 680      33.140  -9.808 -30.051  1.00 11.780          H  
ATOM  10649 1HD  ARG A 680      35.463  -9.348 -29.682  1.00 11.780          H  
ATOM  10650 2HD  ARG A 680      35.373  -7.928 -30.740  1.00 11.780          H  
ATOM  10651  HE  ARG A 680      34.333  -8.222 -28.019  1.00 11.780          H  
ATOM  10652 1HH1 ARG A 680      34.277  -6.237 -30.951  1.00 11.780          H  
ATOM  10653 2HH1 ARG A 680      33.710  -4.814 -30.116  1.00 11.780          H  
ATOM  10654 1HH2 ARG A 680      33.589  -6.365 -26.975  1.00 11.780          H  
ATOM  10655 2HH2 ARG A 680      33.322  -4.885 -27.863  1.00 11.780          H  
ATOM  10656  N   ALA A 681      30.958 -11.168 -31.526  1.00  6.670          N  
ATOM  10657  CA  ALA A 681      30.109 -11.840 -30.555  1.00  6.410          C  
ATOM  10658  C   ALA A 681      29.401 -13.046 -31.134  1.00  6.650          C  
ATOM  10659  O   ALA A 681      29.050 -13.088 -32.316  1.00  7.110          O  
ATOM  10660  CB  ALA A 681      29.071 -10.887 -30.015  1.00  9.080          C  
ATOM  10661  H   ALA A 681      30.541 -10.414 -32.076  1.00  8.000          H  
ATOM  10662  HA  ALA A 681      30.740 -12.180 -29.736  1.00  7.690          H  
ATOM  10663 1HB  ALA A 681      28.459 -11.394 -29.272  1.00 10.890          H  
ATOM  10664 2HB  ALA A 681      29.556 -10.031 -29.561  1.00 10.890          H  
ATOM  10665 3HB  ALA A 681      28.437 -10.551 -30.837  1.00 10.890          H  
ATOM  10666  N   ARG A 682      29.111 -14.003 -30.269  1.00  6.670          N  
ATOM  10667  CA  ARG A 682      28.317 -15.157 -30.636  1.00  7.220          C  
ATOM  10668  C   ARG A 682      27.305 -15.325 -29.517  1.00  6.980          C  
ATOM  10669  O   ARG A 682      27.685 -15.357 -28.347  1.00  5.990          O  
ATOM  10670  CB  ARG A 682      29.196 -16.394 -30.781  1.00  9.890          C  
ATOM  10671  CG  ARG A 682      30.280 -16.276 -31.876  1.00  9.890          C  
ATOM  10672  CD  ARG A 682      29.727 -16.274 -33.260  1.00  9.890          C  
ATOM  10673  NE  ARG A 682      30.789 -16.199 -34.255  1.00  9.890          N  
ATOM  10674  CZ  ARG A 682      31.348 -15.036 -34.704  1.00  9.890          C  
ATOM  10675  NH1 ARG A 682      30.942 -13.863 -34.243  1.00  9.890          N  
ATOM  10676  NH2 ARG A 682      32.307 -15.077 -35.616  1.00  9.890          N  
ATOM  10677  H   ARG A 682      29.444 -13.923 -29.318  1.00  8.000          H  
ATOM  10678  HA  ARG A 682      27.781 -14.961 -31.563  1.00  8.660          H  
ATOM  10679 1HB  ARG A 682      29.698 -16.596 -29.836  1.00 11.870          H  
ATOM  10680 2HB  ARG A 682      28.575 -17.258 -31.015  1.00 11.870          H  
ATOM  10681 1HG  ARG A 682      30.861 -15.369 -31.731  1.00 11.870          H  
ATOM  10682 2HG  ARG A 682      30.949 -17.131 -31.795  1.00 11.870          H  
ATOM  10683 1HD  ARG A 682      29.177 -17.200 -33.425  1.00 11.870          H  
ATOM  10684 2HD  ARG A 682      29.060 -15.435 -33.411  1.00 11.870          H  
ATOM  10685  HE  ARG A 682      31.134 -17.068 -34.640  1.00 11.870          H  
ATOM  10686 1HH1 ARG A 682      30.201 -13.778 -33.540  1.00 11.870          H  
ATOM  10687 2HH1 ARG A 682      31.345 -12.976 -34.581  1.00 11.870          H  
ATOM  10688 1HH2 ARG A 682      32.626 -15.963 -35.979  1.00 11.870          H  
ATOM  10689 2HH2 ARG A 682      32.718 -14.215 -35.950  1.00 11.870          H  
ATOM  10690  N   SER A 683      26.027 -15.431 -29.872  1.00  7.940          N  
ATOM  10691  CA  SER A 683      24.949 -15.508 -28.885  1.00  7.880          C  
ATOM  10692  C   SER A 683      25.051 -14.367 -27.873  1.00  6.960          C  
ATOM  10693  O   SER A 683      25.421 -13.232 -28.233  1.00  6.810          O  
ATOM  10694  CB  SER A 683      24.978 -16.840 -28.156  1.00 11.060          C  
ATOM  10695  OG  SER A 683      23.853 -16.982 -27.328  1.00 11.060          O  
ATOM  10696  H   SER A 683      25.791 -15.425 -30.854  1.00  9.530          H  
ATOM  10697  HA  SER A 683      23.995 -15.417 -29.405  1.00  9.460          H  
ATOM  10698 1HB  SER A 683      25.001 -17.649 -28.884  1.00 13.270          H  
ATOM  10699 2HB  SER A 683      25.883 -16.919 -27.555  1.00 13.270          H  
ATOM  10700  HG  SER A 683      23.909 -17.874 -26.956  1.00 13.270          H  
ATOM  10701  N   VAL A 684      24.691 -14.663 -26.620  1.00  6.720          N  
ATOM  10702  CA  VAL A 684      24.721 -13.670 -25.559  1.00  5.940          C  
ATOM  10703  C   VAL A 684      25.633 -14.029 -24.402  1.00  4.780          C  
ATOM  10704  O   VAL A 684      25.409 -14.995 -23.676  1.00  4.260          O  
ATOM  10705  CB  VAL A 684      23.286 -13.402 -25.044  1.00  8.630          C  
ATOM  10706  CG1 VAL A 684      23.302 -12.405 -23.884  1.00  8.630          C  
ATOM  10707  CG2 VAL A 684      22.445 -12.833 -26.199  1.00  8.630          C  
ATOM  10708  H   VAL A 684      24.395 -15.614 -26.424  1.00  8.060          H  
ATOM  10709  HA  VAL A 684      25.097 -12.754 -25.974  1.00  7.130          H  
ATOM  10710  HB  VAL A 684      22.847 -14.331 -24.685  1.00 10.350          H  
ATOM  10711 1HG1 VAL A 684      22.290 -12.228 -23.541  1.00 10.350          H  
ATOM  10712 2HG1 VAL A 684      23.879 -12.802 -23.055  1.00 10.350          H  
ATOM  10713 3HG1 VAL A 684      23.747 -11.466 -24.212  1.00 10.350          H  
ATOM  10714 1HG2 VAL A 684      21.433 -12.649 -25.851  1.00 10.350          H  
ATOM  10715 2HG2 VAL A 684      22.887 -11.900 -26.552  1.00 10.350          H  
ATOM  10716 3HG2 VAL A 684      22.419 -13.548 -27.014  1.00 10.350          H  
ATOM  10717  N   ALA A 685      26.630 -13.170 -24.206  1.00  4.640          N  
ATOM  10718  CA  ALA A 685      27.629 -13.297 -23.154  1.00  3.820          C  
ATOM  10719  C   ALA A 685      27.108 -12.809 -21.801  1.00  2.730          C  
ATOM  10720  O   ALA A 685      27.541 -13.296 -20.757  1.00  2.800          O  
ATOM  10721  CB  ALA A 685      28.868 -12.509 -23.530  1.00  5.680          C  
ATOM  10722  H   ALA A 685      26.703 -12.414 -24.873  1.00  5.570          H  
ATOM  10723  HA  ALA A 685      27.884 -14.352 -23.057  1.00  4.580          H  
ATOM  10724 1HB  ALA A 685      29.622 -12.631 -22.754  1.00  6.810          H  
ATOM  10725 2HB  ALA A 685      29.257 -12.877 -24.479  1.00  6.810          H  
ATOM  10726 3HB  ALA A 685      28.613 -11.455 -23.624  1.00  6.810          H  
ATOM  10727  N   SER A 686      26.214 -11.815 -21.817  1.00  2.110          N  
ATOM  10728  CA  SER A 686      25.662 -11.243 -20.586  1.00  1.210          C  
ATOM  10729  C   SER A 686      24.360 -10.478 -20.838  1.00  1.180          C  
ATOM  10730  O   SER A 686      24.108 -10.007 -21.972  1.00  1.590          O  
ATOM  10731  CB  SER A 686      26.665 -10.308 -19.940  1.00  2.050          C  
ATOM  10732  OG  SER A 686      26.868  -9.165 -20.723  1.00  2.050          O  
ATOM  10733  H   SER A 686      25.904 -11.438 -22.696  1.00  2.530          H  
ATOM  10734  HA  SER A 686      25.448 -12.061 -19.896  1.00  1.450          H  
ATOM  10735 1HB  SER A 686      26.304 -10.014 -18.955  1.00  2.460          H  
ATOM  10736 2HB  SER A 686      27.612 -10.827 -19.797  1.00  2.460          H  
ATOM  10737  HG  SER A 686      27.519  -8.639 -20.257  1.00  2.460          H  
ATOM  10738  N   GLN A 687      23.607 -10.248 -19.739  1.00  0.760          N  
ATOM  10739  CA  GLN A 687      22.382  -9.454 -19.779  1.00  0.690          C  
ATOM  10740  C   GLN A 687      22.281  -8.467 -18.607  1.00  0.480          C  
ATOM  10741  O   GLN A 687      22.668  -8.778 -17.475  1.00  0.650          O  
ATOM  10742  CB  GLN A 687      21.128 -10.364 -19.841  1.00  0.990          C  
ATOM  10743  CG  GLN A 687      19.738  -9.613 -19.985  1.00  0.990          C  
ATOM  10744  CD  GLN A 687      18.559 -10.563 -20.169  1.00  0.990          C  
ATOM  10745  OE1 GLN A 687      18.509 -11.585 -19.483  1.00  0.990          O  
ATOM  10746  NE2 GLN A 687      17.610 -10.257 -21.086  1.00  0.990          N  
ATOM  10747  H   GLN A 687      23.896 -10.651 -18.859  1.00  0.910          H  
ATOM  10748  HA  GLN A 687      22.424  -8.887 -20.684  1.00  0.830          H  
ATOM  10749 1HB  GLN A 687      21.219 -11.038 -20.693  1.00  1.190          H  
ATOM  10750 2HB  GLN A 687      21.084 -10.977 -18.942  1.00  1.190          H  
ATOM  10751 1HG  GLN A 687      19.550  -9.021 -19.091  1.00  1.190          H  
ATOM  10752 2HG  GLN A 687      19.759  -8.978 -20.837  1.00  1.190          H  
ATOM  10753 1HE2 GLN A 687      16.838 -10.874 -21.231  1.00  1.190          H  
ATOM  10754 2HE2 GLN A 687      17.646  -9.406 -21.670  1.00  1.190          H  
ATOM  10755  N   SER A 688      21.765  -7.273 -18.905  1.00  0.300          N  
ATOM  10756  CA  SER A 688      21.528  -6.226 -17.909  1.00  0.240          C  
ATOM  10757  C   SER A 688      20.480  -5.187 -18.339  1.00  0.190          C  
ATOM  10758  O   SER A 688      20.085  -5.102 -19.514  1.00  0.170          O  
ATOM  10759  CB  SER A 688      22.833  -5.532 -17.556  1.00  0.360          C  
ATOM  10760  OG  SER A 688      23.350  -4.841 -18.653  1.00  0.360          O  
ATOM  10761  H   SER A 688      21.534  -7.102 -19.885  1.00  0.360          H  
ATOM  10762  HA  SER A 688      21.156  -6.710 -17.007  1.00  0.290          H  
ATOM  10763 1HB  SER A 688      22.658  -4.835 -16.736  1.00  0.430          H  
ATOM  10764 2HB  SER A 688      23.557  -6.266 -17.209  1.00  0.430          H  
ATOM  10765  HG  SER A 688      24.120  -4.368 -18.331  1.00  0.430          H  
ATOM  10766  N   ILE A 689      20.052  -4.370 -17.372  1.00  0.210          N  
ATOM  10767  CA  ILE A 689      19.084  -3.298 -17.635  1.00  0.210          C  
ATOM  10768  C   ILE A 689      19.708  -2.128 -18.351  1.00  0.210          C  
ATOM  10769  O   ILE A 689      20.684  -1.555 -17.859  1.00  0.210          O  
ATOM  10770  CB  ILE A 689      18.529  -2.683 -16.328  1.00  0.290          C  
ATOM  10771  CG1 ILE A 689      17.866  -3.676 -15.604  1.00  0.290          C  
ATOM  10772  CG2 ILE A 689      17.483  -1.564 -16.701  1.00  0.290          C  
ATOM  10773  CD1 ILE A 689      17.520  -3.398 -14.217  1.00  0.290          C  
ATOM  10774  H   ILE A 689      20.396  -4.543 -16.420  1.00  0.250          H  
ATOM  10775  HA  ILE A 689      18.271  -3.695 -18.246  1.00  0.250          H  
ATOM  10776  HB  ILE A 689      19.337  -2.286 -15.717  1.00  0.350          H  
ATOM  10777 1HG1 ILE A 689      16.988  -3.812 -16.113  1.00  0.350          H  
ATOM  10778 2HG1 ILE A 689      18.452  -4.579 -15.626  1.00  0.350          H  
ATOM  10779 1HG2 ILE A 689      17.054  -1.127 -15.815  1.00  0.350          H  
ATOM  10780 2HG2 ILE A 689      17.944  -0.778 -17.271  1.00  0.350          H  
ATOM  10781 3HG2 ILE A 689      16.684  -2.008 -17.302  1.00  0.350          H  
ATOM  10782 1HD1 ILE A 689      16.999  -4.255 -13.827  1.00  0.350          H  
ATOM  10783 2HD1 ILE A 689      18.431  -3.226 -13.636  1.00  0.350          H  
ATOM  10784 3HD1 ILE A 689      16.886  -2.553 -14.159  1.00  0.350          H  
ATOM  10785  N   ILE A 690      19.107  -1.759 -19.475  1.00  0.220          N  
ATOM  10786  CA  ILE A 690      19.524  -0.625 -20.270  1.00  0.250          C  
ATOM  10787  C   ILE A 690      18.400   0.387 -20.432  1.00  0.210          C  
ATOM  10788  O   ILE A 690      17.278   0.046 -20.810  1.00  0.200          O  
ATOM  10789  CB  ILE A 690      20.033  -1.041 -21.676  1.00  0.340          C  
ATOM  10790  CG1 ILE A 690      21.287  -1.950 -21.544  1.00  0.340          C  
ATOM  10791  CG2 ILE A 690      20.301   0.191 -22.534  1.00  0.340          C  
ATOM  10792  CD1 ILE A 690      21.770  -2.541 -22.856  1.00  0.340          C  
ATOM  10793  H   ILE A 690      18.318  -2.327 -19.801  1.00  0.260          H  
ATOM  10794  HA  ILE A 690      20.345  -0.136 -19.756  1.00  0.300          H  
ATOM  10795  HB  ILE A 690      19.263  -1.646 -22.164  1.00  0.410          H  
ATOM  10796 1HG1 ILE A 690      22.100  -1.390 -21.090  1.00  0.410          H  
ATOM  10797 2HG1 ILE A 690      21.032  -2.784 -20.886  1.00  0.410          H  
ATOM  10798 1HG2 ILE A 690      20.631  -0.101 -23.516  1.00  0.410          H  
ATOM  10799 2HG2 ILE A 690      19.399   0.783 -22.650  1.00  0.410          H  
ATOM  10800 3HG2 ILE A 690      21.069   0.802 -22.055  1.00  0.410          H  
ATOM  10801 1HD1 ILE A 690      22.620  -3.191 -22.664  1.00  0.410          H  
ATOM  10802 2HD1 ILE A 690      20.972  -3.104 -23.286  1.00  0.410          H  
ATOM  10803 3HD1 ILE A 690      22.074  -1.768 -23.547  1.00  0.410          H  
ATOM  10804  N   ALA A 691      18.710   1.633 -20.120  1.00  0.230          N  
ATOM  10805  CA  ALA A 691      17.822   2.760 -20.296  1.00  0.190          C  
ATOM  10806  C   ALA A 691      18.150   3.374 -21.650  1.00  0.190          C  
ATOM  10807  O   ALA A 691      19.323   3.458 -22.032  1.00  0.280          O  
ATOM  10808  CB  ALA A 691      17.991   3.769 -19.175  1.00  0.280          C  
ATOM  10809  H   ALA A 691      19.648   1.809 -19.798  1.00  0.280          H  
ATOM  10810  HA  ALA A 691      16.793   2.409 -20.316  1.00  0.230          H  
ATOM  10811 1HB  ALA A 691      17.321   4.612 -19.340  1.00  0.340          H  
ATOM  10812 2HB  ALA A 691      17.754   3.294 -18.232  1.00  0.340          H  
ATOM  10813 3HB  ALA A 691      19.020   4.118 -19.152  1.00  0.340          H  
ATOM  10814  N   TYR A 692      17.143   3.846 -22.348  1.00  0.100          N  
ATOM  10815  CA  TYR A 692      17.366   4.467 -23.638  1.00  0.090          C  
ATOM  10816  C   TYR A 692      16.303   5.480 -23.985  1.00  0.180          C  
ATOM  10817  O   TYR A 692      15.185   5.450 -23.464  1.00  0.230          O  
ATOM  10818  CB  TYR A 692      17.445   3.370 -24.709  1.00  0.130          C  
ATOM  10819  CG  TYR A 692      16.203   2.489 -24.782  1.00  0.130          C  
ATOM  10820  CD1 TYR A 692      15.148   2.750 -25.643  1.00  0.130          C  
ATOM  10821  CD2 TYR A 692      16.136   1.400 -23.962  1.00  0.130          C  
ATOM  10822  CE1 TYR A 692      14.053   1.913 -25.671  1.00  0.130          C  
ATOM  10823  CE2 TYR A 692      15.057   0.592 -23.992  1.00  0.130          C  
ATOM  10824  CZ  TYR A 692      14.023   0.820 -24.834  1.00  0.130          C  
ATOM  10825  OH  TYR A 692      12.952  -0.049 -24.836  1.00  0.130          O  
ATOM  10826  H   TYR A 692      16.190   3.717 -21.998  1.00  0.120          H  
ATOM  10827  HA  TYR A 692      18.326   4.982 -23.617  1.00  0.110          H  
ATOM  10828 1HB  TYR A 692      17.600   3.825 -25.693  1.00  0.160          H  
ATOM  10829 2HB  TYR A 692      18.301   2.733 -24.511  1.00  0.160          H  
ATOM  10830  HD1 TYR A 692      15.182   3.588 -26.290  1.00  0.160          H  
ATOM  10831  HD2 TYR A 692      16.950   1.177 -23.274  1.00  0.160          H  
ATOM  10832  HE1 TYR A 692      13.227   2.112 -26.351  1.00  0.160          H  
ATOM  10833  HE2 TYR A 692      15.020  -0.241 -23.350  1.00  0.160          H  
ATOM  10834  HH  TYR A 692      12.491   0.012 -25.701  1.00  0.160          H  
ATOM  10835  N   THR A 693      16.635   6.349 -24.924  1.00  0.230          N  
ATOM  10836  CA  THR A 693      15.655   7.274 -25.446  1.00  0.300          C  
ATOM  10837  C   THR A 693      14.754   6.494 -26.384  1.00  0.330          C  
ATOM  10838  O   THR A 693      15.234   5.677 -27.178  1.00  0.390          O  
ATOM  10839  CB  THR A 693      16.312   8.492 -26.136  1.00  0.390          C  
ATOM  10840  OG1 THR A 693      17.096   9.235 -25.173  1.00  0.390          O  
ATOM  10841  CG2 THR A 693      15.235   9.416 -26.695  1.00  0.390          C  
ATOM  10842  H   THR A 693      17.576   6.350 -25.296  1.00  0.280          H  
ATOM  10843  HA  THR A 693      15.041   7.643 -24.632  1.00  0.360          H  
ATOM  10844  HB  THR A 693      16.961   8.155 -26.944  1.00  0.470          H  
ATOM  10845  HG1 THR A 693      17.886   8.746 -24.897  1.00  0.470          H  
ATOM  10846 1HG2 THR A 693      15.708  10.274 -27.165  1.00  0.470          H  
ATOM  10847 2HG2 THR A 693      14.631   8.896 -27.438  1.00  0.470          H  
ATOM  10848 3HG2 THR A 693      14.592   9.756 -25.880  1.00  0.470          H  
ATOM  10849  N   MET A 694      13.463   6.718 -26.263  1.00  0.320          N  
ATOM  10850  CA  MET A 694      12.482   6.055 -27.097  1.00  0.340          C  
ATOM  10851  C   MET A 694      12.517   6.515 -28.554  1.00  0.380          C  
ATOM  10852  O   MET A 694      12.577   7.711 -28.841  1.00  0.390          O  
ATOM  10853  CB  MET A 694      11.107   6.310 -26.488  1.00  0.470          C  
ATOM  10854  CG  MET A 694       9.939   5.685 -27.208  1.00  0.470          C  
ATOM  10855  SD  MET A 694       8.400   5.918 -26.289  1.00  0.470          S  
ATOM  10856  CE  MET A 694       7.193   5.231 -27.392  1.00  0.470          C  
ATOM  10857  H   MET A 694      13.157   7.391 -25.554  1.00  0.380          H  
ATOM  10858  HA  MET A 694      12.686   4.983 -27.081  1.00  0.410          H  
ATOM  10859 1HB  MET A 694      11.102   5.918 -25.472  1.00  0.560          H  
ATOM  10860 2HB  MET A 694      10.947   7.381 -26.406  1.00  0.560          H  
ATOM  10861 1HG  MET A 694       9.822   6.151 -28.187  1.00  0.560          H  
ATOM  10862 2HG  MET A 694      10.120   4.632 -27.371  1.00  0.560          H  
ATOM  10863 1HE  MET A 694       6.204   5.309 -26.941  1.00  0.560          H  
ATOM  10864 2HE  MET A 694       7.209   5.780 -28.339  1.00  0.560          H  
ATOM  10865 3HE  MET A 694       7.422   4.185 -27.579  1.00  0.560          H  
ATOM  10866  N   SER A 695      12.454   5.545 -29.460  1.00  0.420          N  
ATOM  10867  CA  SER A 695      12.377   5.780 -30.892  1.00  0.460          C  
ATOM  10868  C   SER A 695      10.937   5.976 -31.289  1.00  0.360          C  
ATOM  10869  O   SER A 695      10.035   5.383 -30.696  1.00  0.370          O  
ATOM  10870  CB  SER A 695      12.940   4.637 -31.697  1.00  0.630          C  
ATOM  10871  OG  SER A 695      12.705   4.854 -33.067  1.00  0.630          O  
ATOM  10872  H   SER A 695      12.465   4.581 -29.135  1.00  0.500          H  
ATOM  10873  HA  SER A 695      12.930   6.689 -31.131  1.00  0.550          H  
ATOM  10874 1HB  SER A 695      14.011   4.543 -31.510  1.00  0.750          H  
ATOM  10875 2HB  SER A 695      12.468   3.708 -31.391  1.00  0.750          H  
ATOM  10876  HG  SER A 695      13.148   4.125 -33.526  1.00  0.750          H  
ATOM  10877  N   LEU A 696      10.712   6.801 -32.294  1.00  0.300          N  
ATOM  10878  CA  LEU A 696       9.365   7.060 -32.765  1.00  0.260          C  
ATOM  10879  C   LEU A 696       9.030   6.248 -33.996  1.00  0.350          C  
ATOM  10880  O   LEU A 696       7.930   6.343 -34.537  1.00  0.410          O  
ATOM  10881  CB  LEU A 696       9.217   8.504 -33.171  1.00  0.380          C  
ATOM  10882  CG  LEU A 696       9.006   9.518 -32.121  1.00  0.380          C  
ATOM  10883  CD1 LEU A 696      10.288   9.795 -31.371  1.00  0.380          C  
ATOM  10884  CD2 LEU A 696       8.529  10.723 -32.782  1.00  0.380          C  
ATOM  10885  H   LEU A 696      11.497   7.251 -32.745  1.00  0.360          H  
ATOM  10886  HA  LEU A 696       8.659   6.814 -31.972  1.00  0.310          H  
ATOM  10887 1HB  LEU A 696      10.095   8.790 -33.742  1.00  0.460          H  
ATOM  10888 2HB  LEU A 696       8.369   8.561 -33.811  1.00  0.460          H  
ATOM  10889  HG  LEU A 696       8.270   9.173 -31.404  1.00  0.460          H  
ATOM  10890 1HD1 LEU A 696      10.093  10.557 -30.649  1.00  0.460          H  
ATOM  10891 2HD1 LEU A 696      10.650   8.917 -30.863  1.00  0.460          H  
ATOM  10892 3HD1 LEU A 696      11.049  10.151 -32.061  1.00  0.460          H  
ATOM  10893 1HD2 LEU A 696       8.370  11.469 -32.037  1.00  0.460          H  
ATOM  10894 2HD2 LEU A 696       9.280  11.049 -33.486  1.00  0.460          H  
ATOM  10895 3HD2 LEU A 696       7.605  10.531 -33.309  1.00  0.460          H  
ATOM  10896  N   GLY A 697       9.996   5.492 -34.482  1.00  0.420          N  
ATOM  10897  CA  GLY A 697       9.805   4.758 -35.716  1.00  0.500          C  
ATOM  10898  C   GLY A 697      11.014   4.921 -36.616  1.00  0.370          C  
ATOM  10899  O   GLY A 697      11.952   5.658 -36.295  1.00  0.300          O  
ATOM  10900  H   GLY A 697      10.879   5.419 -33.979  1.00  0.500          H  
ATOM  10901 1HA  GLY A 697       9.638   3.703 -35.503  1.00  0.600          H  
ATOM  10902 2HA  GLY A 697       8.920   5.127 -36.232  1.00  0.600          H  
ATOM  10903  N   ALA A 698      11.010   4.191 -37.723  1.00  0.470          N  
ATOM  10904  CA  ALA A 698      12.117   4.234 -38.680  1.00  0.380          C  
ATOM  10905  C   ALA A 698      12.132   5.592 -39.337  1.00  0.240          C  
ATOM  10906  O   ALA A 698      11.078   6.199 -39.472  1.00  0.370          O  
ATOM  10907  CB  ALA A 698      11.988   3.151 -39.733  1.00  0.570          C  
ATOM  10908  H   ALA A 698      10.158   3.658 -37.915  1.00  0.560          H  
ATOM  10909  HA  ALA A 698      13.052   4.101 -38.136  1.00  0.460          H  
ATOM  10910 1HB  ALA A 698      12.831   3.217 -40.422  1.00  0.680          H  
ATOM  10911 2HB  ALA A 698      11.984   2.174 -39.254  1.00  0.680          H  
ATOM  10912 3HB  ALA A 698      11.080   3.286 -40.275  1.00  0.680          H  
ATOM  10913  N   GLU A 699      13.288   6.088 -39.740  1.00  0.290          N  
ATOM  10914  CA  GLU A 699      13.278   7.355 -40.462  1.00  0.440          C  
ATOM  10915  C   GLU A 699      13.101   7.099 -41.946  1.00  0.420          C  
ATOM  10916  O   GLU A 699      13.613   6.105 -42.468  1.00  0.410          O  
ATOM  10917  CB  GLU A 699      14.568   8.141 -40.227  1.00  0.560          C  
ATOM  10918  CG  GLU A 699      14.772   8.605 -38.798  1.00  0.560          C  
ATOM  10919  CD  GLU A 699      16.030   9.409 -38.617  1.00  0.560          C  
ATOM  10920  OE1 GLU A 699      16.771   9.557 -39.569  1.00  0.560          O  
ATOM  10921  OE2 GLU A 699      16.247   9.896 -37.537  1.00  0.560          O  
ATOM  10922  H   GLU A 699      14.154   5.590 -39.584  1.00  0.350          H  
ATOM  10923  HA  GLU A 699      12.438   7.960 -40.117  1.00  0.530          H  
ATOM  10924 1HB  GLU A 699      15.423   7.527 -40.508  1.00  0.670          H  
ATOM  10925 2HB  GLU A 699      14.573   9.023 -40.870  1.00  0.670          H  
ATOM  10926 1HG  GLU A 699      13.915   9.215 -38.506  1.00  0.670          H  
ATOM  10927 2HG  GLU A 699      14.800   7.735 -38.144  1.00  0.670          H  
ATOM  10928  N   ASN A 700      12.432   8.019 -42.629  1.00  0.440          N  
ATOM  10929  CA  ASN A 700      12.289   7.931 -44.071  1.00  0.420          C  
ATOM  10930  C   ASN A 700      12.112   9.323 -44.672  1.00  0.380          C  
ATOM  10931  O   ASN A 700      12.014  10.320 -43.956  1.00  0.810          O  
ATOM  10932  CB  ASN A 700      11.080   7.040 -44.389  1.00  0.600          C  
ATOM  10933  CG  ASN A 700      11.137   6.327 -45.731  1.00  0.600          C  
ATOM  10934  OD1 ASN A 700      11.897   6.743 -46.614  1.00  0.600          O  
ATOM  10935  ND2 ASN A 700      10.352   5.288 -45.903  1.00  0.600          N  
ATOM  10936  H   ASN A 700      11.991   8.786 -42.114  1.00  0.530          H  
ATOM  10937  HA  ASN A 700      13.196   7.495 -44.493  1.00  0.500          H  
ATOM  10938 1HB  ASN A 700      10.979   6.283 -43.609  1.00  0.720          H  
ATOM  10939 2HB  ASN A 700      10.184   7.641 -44.350  1.00  0.720          H  
ATOM  10940 1HD2 ASN A 700      10.357   4.799 -46.774  1.00  0.720          H  
ATOM  10941 2HD2 ASN A 700       9.734   4.985 -45.157  1.00  0.720          H  
ATOM  10942  N   SER A 701      12.006   9.386 -45.975  1.00  0.560          N  
ATOM  10943  CA  SER A 701      11.773  10.644 -46.656  1.00  0.740          C  
ATOM  10944  C   SER A 701      11.173  10.349 -48.006  1.00  0.810          C  
ATOM  10945  O   SER A 701      11.451   9.317 -48.617  1.00  1.060          O  
ATOM  10946  CB  SER A 701      13.061  11.439 -46.797  1.00  0.960          C  
ATOM  10947  OG  SER A 701      13.967  10.799 -47.646  1.00  0.960          O  
ATOM  10948  H   SER A 701      12.115   8.529 -46.513  1.00  0.670          H  
ATOM  10949  HA  SER A 701      11.055  11.235 -46.085  1.00  0.890          H  
ATOM  10950 1HB  SER A 701      12.830  12.433 -47.186  1.00  1.160          H  
ATOM  10951 2HB  SER A 701      13.514  11.572 -45.816  1.00  1.160          H  
ATOM  10952  HG  SER A 701      14.760  11.337 -47.641  1.00  1.160          H  
ATOM  10953  N   VAL A 702      10.378  11.274 -48.501  1.00  0.660          N  
ATOM  10954  CA  VAL A 702       9.778  11.115 -49.811  1.00  0.650          C  
ATOM  10955  C   VAL A 702      10.583  11.888 -50.838  1.00  0.610          C  
ATOM  10956  O   VAL A 702      10.877  13.069 -50.646  1.00  0.560          O  
ATOM  10957  CB  VAL A 702       8.297  11.577 -49.792  1.00  0.910          C  
ATOM  10958  CG1 VAL A 702       7.661  11.463 -51.195  1.00  0.910          C  
ATOM  10959  CG2 VAL A 702       7.505  10.721 -48.787  1.00  0.910          C  
ATOM  10960  H   VAL A 702      10.194  12.107 -47.956  1.00  0.790          H  
ATOM  10961  HA  VAL A 702       9.800  10.058 -50.080  1.00  0.780          H  
ATOM  10962  HB  VAL A 702       8.254  12.625 -49.494  1.00  1.100          H  
ATOM  10963 1HG1 VAL A 702       6.622  11.798 -51.157  1.00  1.100          H  
ATOM  10964 2HG1 VAL A 702       8.204  12.082 -51.905  1.00  1.100          H  
ATOM  10965 3HG1 VAL A 702       7.687  10.426 -51.521  1.00  1.100          H  
ATOM  10966 1HG2 VAL A 702       6.466  11.057 -48.762  1.00  1.100          H  
ATOM  10967 2HG2 VAL A 702       7.542   9.673 -49.087  1.00  1.100          H  
ATOM  10968 3HG2 VAL A 702       7.938  10.832 -47.801  1.00  1.100          H  
ATOM  10969  N   ALA A 703      10.927  11.240 -51.950  1.00  0.630          N  
ATOM  10970  CA  ALA A 703      11.714  11.883 -53.002  1.00  0.600          C  
ATOM  10971  C   ALA A 703      10.841  12.821 -53.829  1.00  0.510          C  
ATOM  10972  O   ALA A 703      10.556  12.571 -55.002  1.00  0.520          O  
ATOM  10973  CB  ALA A 703      12.341  10.836 -53.902  1.00  0.850          C  
ATOM  10974  H   ALA A 703      10.650  10.274 -52.050  1.00  0.760          H  
ATOM  10975  HA  ALA A 703      12.499  12.474 -52.531  1.00  0.720          H  
ATOM  10976 1HB  ALA A 703      12.938  11.331 -54.669  1.00  1.020          H  
ATOM  10977 2HB  ALA A 703      12.979  10.183 -53.309  1.00  1.020          H  
ATOM  10978 3HB  ALA A 703      11.556  10.248 -54.377  1.00  1.020          H  
ATOM  10979  N   TYR A 704      10.427  13.893 -53.179  1.00  0.430          N  
ATOM  10980  CA  TYR A 704       9.511  14.865 -53.730  1.00  0.340          C  
ATOM  10981  C   TYR A 704      10.058  15.578 -54.946  1.00  0.310          C  
ATOM  10982  O   TYR A 704      11.223  15.961 -54.997  1.00  0.390          O  
ATOM  10983  CB  TYR A 704       9.053  15.868 -52.679  1.00  0.510          C  
ATOM  10984  CG  TYR A 704       7.994  16.783 -53.232  1.00  0.510          C  
ATOM  10985  CD1 TYR A 704       6.680  16.336 -53.343  1.00  0.510          C  
ATOM  10986  CD2 TYR A 704       8.333  18.028 -53.670  1.00  0.510          C  
ATOM  10987  CE1 TYR A 704       5.729  17.139 -53.909  1.00  0.510          C  
ATOM  10988  CE2 TYR A 704       7.394  18.839 -54.242  1.00  0.510          C  
ATOM  10989  CZ  TYR A 704       6.083  18.396 -54.377  1.00  0.510          C  
ATOM  10990  OH  TYR A 704       5.119  19.188 -54.983  1.00  0.510          O  
ATOM  10991  H   TYR A 704      10.740  13.973 -52.214  1.00  0.520          H  
ATOM  10992  HA  TYR A 704       8.644  14.341 -54.063  1.00  0.410          H  
ATOM  10993 1HB  TYR A 704       8.651  15.337 -51.815  1.00  0.610          H  
ATOM  10994 2HB  TYR A 704       9.899  16.469 -52.362  1.00  0.610          H  
ATOM  10995  HD1 TYR A 704       6.404  15.340 -52.993  1.00  0.610          H  
ATOM  10996  HD2 TYR A 704       9.350  18.355 -53.579  1.00  0.610          H  
ATOM  10997  HE1 TYR A 704       4.705  16.773 -54.003  1.00  0.610          H  
ATOM  10998  HE2 TYR A 704       7.690  19.815 -54.599  1.00  0.610          H  
ATOM  10999  HH  TYR A 704       5.503  20.084 -55.196  1.00  0.610          H  
ATOM  11000  N   SER A 705       9.191  15.742 -55.930  1.00  0.270          N  
ATOM  11001  CA  SER A 705       9.465  16.430 -57.174  1.00  0.290          C  
ATOM  11002  C   SER A 705       8.191  17.010 -57.737  1.00  0.130          C  
ATOM  11003  O   SER A 705       7.102  16.468 -57.541  1.00  0.220          O  
ATOM  11004  CB  SER A 705      10.065  15.525 -58.201  1.00  0.400          C  
ATOM  11005  OG  SER A 705      10.211  16.211 -59.419  1.00  0.400          O  
ATOM  11006  H   SER A 705       8.264  15.364 -55.807  1.00  0.320          H  
ATOM  11007  HA  SER A 705      10.159  17.246 -56.974  1.00  0.350          H  
ATOM  11008 1HB  SER A 705      11.029  15.153 -57.859  1.00  0.480          H  
ATOM  11009 2HB  SER A 705       9.424  14.700 -58.332  1.00  0.480          H  
ATOM  11010  HG  SER A 705      10.535  15.548 -60.056  1.00  0.480          H  
ATOM  11011  N   ASN A 706       8.326  18.111 -58.456  1.00  0.270          N  
ATOM  11012  CA  ASN A 706       7.193  18.764 -59.088  1.00  0.310          C  
ATOM  11013  C   ASN A 706       6.572  17.937 -60.210  1.00  0.200          C  
ATOM  11014  O   ASN A 706       5.436  18.191 -60.611  1.00  0.270          O  
ATOM  11015  CB  ASN A 706       7.624  20.115 -59.597  1.00  0.420          C  
ATOM  11016  CG  ASN A 706       8.753  19.961 -60.529  1.00  0.420          C  
ATOM  11017  OD1 ASN A 706       9.800  19.451 -60.093  1.00  0.420          O  
ATOM  11018  ND2 ASN A 706       8.596  20.360 -61.764  1.00  0.420          N  
ATOM  11019  H   ASN A 706       9.259  18.499 -58.601  1.00  0.320          H  
ATOM  11020  HA  ASN A 706       6.421  18.909 -58.330  1.00  0.370          H  
ATOM  11021 1HB  ASN A 706       6.794  20.603 -60.109  1.00  0.500          H  
ATOM  11022 2HB  ASN A 706       7.924  20.750 -58.761  1.00  0.500          H  
ATOM  11023 1HD2 ASN A 706       9.346  20.262 -62.418  1.00  0.500          H  
ATOM  11024 2HD2 ASN A 706       7.726  20.759 -62.054  1.00  0.500          H  
ATOM  11025  N   ASN A 707       7.312  16.960 -60.731  1.00  0.190          N  
ATOM  11026  CA  ASN A 707       6.783  16.141 -61.802  1.00  0.220          C  
ATOM  11027  C   ASN A 707       7.039  14.641 -61.662  1.00  0.250          C  
ATOM  11028  O   ASN A 707       6.898  13.911 -62.639  1.00  0.580          O  
ATOM  11029  CB  ASN A 707       7.294  16.660 -63.127  1.00  0.300          C  
ATOM  11030  CG  ASN A 707       8.781  16.594 -63.228  1.00  0.300          C  
ATOM  11031  OD1 ASN A 707       9.479  16.241 -62.266  1.00  0.300          O  
ATOM  11032  ND2 ASN A 707       9.295  16.940 -64.383  1.00  0.300          N  
ATOM  11033  H   ASN A 707       8.258  16.793 -60.380  1.00  0.230          H  
ATOM  11034  HA  ASN A 707       5.699  16.258 -61.805  1.00  0.260          H  
ATOM  11035 1HB  ASN A 707       6.850  16.083 -63.943  1.00  0.360          H  
ATOM  11036 2HB  ASN A 707       6.980  17.696 -63.251  1.00  0.360          H  
ATOM  11037 1HD2 ASN A 707      10.286  16.920 -64.514  1.00  0.360          H  
ATOM  11038 2HD2 ASN A 707       8.695  17.221 -65.133  1.00  0.360          H  
ATOM  11039  N   SER A 708       7.372  14.137 -60.475  1.00  0.290          N  
ATOM  11040  CA  SER A 708       7.580  12.686 -60.371  1.00  0.310          C  
ATOM  11041  C   SER A 708       6.421  12.091 -59.614  1.00  0.280          C  
ATOM  11042  O   SER A 708       5.938  12.678 -58.643  1.00  0.290          O  
ATOM  11043  CB  SER A 708       8.852  12.307 -59.627  1.00  0.430          C  
ATOM  11044  OG  SER A 708      10.004  12.790 -60.266  1.00  0.430          O  
ATOM  11045  H   SER A 708       7.469  14.726 -59.658  1.00  0.350          H  
ATOM  11046  HA  SER A 708       7.609  12.241 -61.366  1.00  0.370          H  
ATOM  11047 1HB  SER A 708       8.802  12.654 -58.605  1.00  0.510          H  
ATOM  11048 2HB  SER A 708       8.905  11.218 -59.580  1.00  0.510          H  
ATOM  11049  HG  SER A 708      10.745  12.456 -59.754  1.00  0.510          H  
ATOM  11050  N   ILE A 709       6.007  10.896 -60.015  1.00  0.280          N  
ATOM  11051  CA  ILE A 709       4.952  10.193 -59.302  1.00  0.260          C  
ATOM  11052  C   ILE A 709       5.315   8.715 -59.090  1.00  0.250          C  
ATOM  11053  O   ILE A 709       5.884   8.068 -59.971  1.00  0.280          O  
ATOM  11054  CB  ILE A 709       3.610  10.370 -60.068  1.00  0.370          C  
ATOM  11055  CG1 ILE A 709       2.419   9.805 -59.256  1.00  0.370          C  
ATOM  11056  CG2 ILE A 709       3.705   9.666 -61.452  1.00  0.370          C  
ATOM  11057  CD1 ILE A 709       1.053  10.290 -59.749  1.00  0.370          C  
ATOM  11058  H   ILE A 709       6.441  10.491 -60.849  1.00  0.340          H  
ATOM  11059  HA  ILE A 709       4.837  10.649 -58.326  1.00  0.310          H  
ATOM  11060  HB  ILE A 709       3.430  11.428 -60.220  1.00  0.450          H  
ATOM  11061 1HG1 ILE A 709       2.435   8.722 -59.307  1.00  0.450          H  
ATOM  11062 2HG1 ILE A 709       2.528  10.099 -58.215  1.00  0.450          H  
ATOM  11063 1HG2 ILE A 709       2.789   9.803 -62.005  1.00  0.450          H  
ATOM  11064 2HG2 ILE A 709       4.527  10.094 -62.017  1.00  0.450          H  
ATOM  11065 3HG2 ILE A 709       3.877   8.602 -61.322  1.00  0.450          H  
ATOM  11066 1HD1 ILE A 709       0.272   9.850 -59.127  1.00  0.450          H  
ATOM  11067 2HD1 ILE A 709       1.006  11.379 -59.678  1.00  0.450          H  
ATOM  11068 3HD1 ILE A 709       0.901   9.995 -60.775  1.00  0.450          H  
ATOM  11069  N   ALA A 710       4.993   8.174 -57.921  1.00  0.210          N  
ATOM  11070  CA  ALA A 710       5.211   6.759 -57.663  1.00  0.200          C  
ATOM  11071  C   ALA A 710       3.874   6.057 -57.783  1.00  0.180          C  
ATOM  11072  O   ALA A 710       2.885   6.494 -57.190  1.00  0.170          O  
ATOM  11073  CB  ALA A 710       5.832   6.533 -56.308  1.00  0.280          C  
ATOM  11074  H   ALA A 710       4.543   8.766 -57.227  1.00  0.250          H  
ATOM  11075  HA  ALA A 710       5.879   6.361 -58.420  1.00  0.240          H  
ATOM  11076 1HB  ALA A 710       5.984   5.468 -56.157  1.00  0.340          H  
ATOM  11077 2HB  ALA A 710       6.786   7.038 -56.252  1.00  0.340          H  
ATOM  11078 3HB  ALA A 710       5.187   6.914 -55.563  1.00  0.340          H  
ATOM  11079  N   ILE A 711       3.824   5.014 -58.602  1.00  0.170          N  
ATOM  11080  CA  ILE A 711       2.568   4.309 -58.829  1.00  0.160          C  
ATOM  11081  C   ILE A 711       2.768   2.820 -58.568  1.00  0.150          C  
ATOM  11082  O   ILE A 711       3.756   2.260 -59.055  1.00  0.130          O  
ATOM  11083  CB  ILE A 711       2.049   4.536 -60.260  1.00  0.230          C  
ATOM  11084  CG1 ILE A 711       1.895   6.045 -60.481  1.00  0.230          C  
ATOM  11085  CG2 ILE A 711       0.647   3.829 -60.440  1.00  0.230          C  
ATOM  11086  CD1 ILE A 711       1.616   6.437 -61.844  1.00  0.230          C  
ATOM  11087  H   ILE A 711       4.701   4.721 -59.051  1.00  0.200          H  
ATOM  11088  HA  ILE A 711       1.835   4.732 -58.166  1.00  0.190          H  
ATOM  11089  HB  ILE A 711       2.766   4.143 -60.978  1.00  0.270          H  
ATOM  11090 1HG1 ILE A 711       1.101   6.420 -59.835  1.00  0.270          H  
ATOM  11091 2HG1 ILE A 711       2.820   6.536 -60.219  1.00  0.270          H  
ATOM  11092 1HG2 ILE A 711       0.252   3.976 -61.431  1.00  0.270          H  
ATOM  11093 2HG2 ILE A 711       0.739   2.770 -60.265  1.00  0.270          H  
ATOM  11094 3HG2 ILE A 711      -0.063   4.246 -59.724  1.00  0.270          H  
ATOM  11095 1HD1 ILE A 711       1.548   7.520 -61.884  1.00  0.270          H  
ATOM  11096 2HD1 ILE A 711       2.432   6.095 -62.480  1.00  0.270          H  
ATOM  11097 3HD1 ILE A 711       0.683   6.016 -62.190  1.00  0.270          H  
ATOM  11098  N   PRO A 712       1.908   2.144 -57.775  1.00  0.150          N  
ATOM  11099  CA  PRO A 712       2.041   0.743 -57.468  1.00  0.150          C  
ATOM  11100  C   PRO A 712       2.028  -0.054 -58.756  1.00  0.130          C  
ATOM  11101  O   PRO A 712       1.235   0.253 -59.638  1.00  0.180          O  
ATOM  11102  CB  PRO A 712       0.775   0.448 -56.647  1.00  0.220          C  
ATOM  11103  CG  PRO A 712       0.352   1.790 -56.087  1.00  0.220          C  
ATOM  11104  CD  PRO A 712       0.673   2.762 -57.179  1.00  0.220          C  
ATOM  11105  HA  PRO A 712       2.952   0.581 -56.885  1.00  0.180          H  
ATOM  11106 1HB  PRO A 712       0.001   0.005 -57.292  1.00  0.270          H  
ATOM  11107 2HB  PRO A 712       1.006  -0.305 -55.875  1.00  0.270          H  
ATOM  11108 1HG  PRO A 712      -0.722   1.772 -55.833  1.00  0.270          H  
ATOM  11109 2HG  PRO A 712       0.889   2.034 -55.173  1.00  0.270          H  
ATOM  11110 1HD  PRO A 712      -0.152   2.774 -57.904  1.00  0.270          H  
ATOM  11111 2HD  PRO A 712       0.814   3.722 -56.716  1.00  0.270          H  
ATOM  11112  N   THR A 713       2.835  -1.096 -58.830  1.00  0.130          N  
ATOM  11113  CA  THR A 713       2.899  -1.983 -59.991  1.00  0.140          C  
ATOM  11114  C   THR A 713       2.495  -3.379 -59.555  1.00  0.310          C  
ATOM  11115  O   THR A 713       2.225  -4.260 -60.370  1.00  0.770          O  
ATOM  11116  CB  THR A 713       4.306  -2.015 -60.605  1.00  0.190          C  
ATOM  11117  OG1 THR A 713       5.233  -2.540 -59.643  1.00  0.190          O  
ATOM  11118  CG2 THR A 713       4.729  -0.589 -60.985  1.00  0.190          C  
ATOM  11119  H   THR A 713       3.458  -1.254 -58.045  1.00  0.160          H  
ATOM  11120  HA  THR A 713       2.191  -1.643 -60.746  1.00  0.170          H  
ATOM  11121  HB  THR A 713       4.307  -2.646 -61.492  1.00  0.230          H  
ATOM  11122  HG1 THR A 713       5.110  -3.495 -59.573  1.00  0.230          H  
ATOM  11123 1HG2 THR A 713       5.710  -0.619 -61.413  1.00  0.230          H  
ATOM  11124 2HG2 THR A 713       4.041  -0.183 -61.705  1.00  0.230          H  
ATOM  11125 3HG2 THR A 713       4.738   0.042 -60.106  1.00  0.230          H  
ATOM  11126  N   ASN A 714       2.431  -3.555 -58.243  1.00  0.220          N  
ATOM  11127  CA  ASN A 714       2.090  -4.823 -57.616  1.00  0.220          C  
ATOM  11128  C   ASN A 714       1.401  -4.533 -56.298  1.00  0.210          C  
ATOM  11129  O   ASN A 714       1.574  -3.451 -55.724  1.00  0.260          O  
ATOM  11130  CB  ASN A 714       3.327  -5.684 -57.406  1.00  0.310          C  
ATOM  11131  CG  ASN A 714       3.021  -7.123 -57.141  1.00  0.310          C  
ATOM  11132  OD1 ASN A 714       1.846  -7.533 -57.094  1.00  0.310          O  
ATOM  11133  ND2 ASN A 714       4.052  -7.900 -56.950  1.00  0.310          N  
ATOM  11134  H   ASN A 714       2.701  -2.763 -57.659  1.00  0.260          H  
ATOM  11135  HA  ASN A 714       1.382  -5.360 -58.250  1.00  0.260          H  
ATOM  11136 1HB  ASN A 714       3.982  -5.613 -58.274  1.00  0.370          H  
ATOM  11137 2HB  ASN A 714       3.873  -5.308 -56.558  1.00  0.370          H  
ATOM  11138 1HD2 ASN A 714       3.921  -8.873 -56.762  1.00  0.370          H  
ATOM  11139 2HD2 ASN A 714       4.995  -7.511 -56.987  1.00  0.370          H  
ATOM  11140  N   PHE A 715       0.650  -5.501 -55.811  1.00  0.160          N  
ATOM  11141  CA  PHE A 715      -0.103  -5.359 -54.572  1.00  0.200          C  
ATOM  11142  C   PHE A 715      -0.324  -6.672 -53.849  1.00  0.170          C  
ATOM  11143  O   PHE A 715      -0.303  -7.750 -54.464  1.00  0.150          O  
ATOM  11144  CB  PHE A 715      -1.450  -4.718 -54.912  1.00  0.260          C  
ATOM  11145  CG  PHE A 715      -2.243  -5.547 -55.908  1.00  0.260          C  
ATOM  11146  CD1 PHE A 715      -3.112  -6.507 -55.482  1.00  0.260          C  
ATOM  11147  CD2 PHE A 715      -2.094  -5.362 -57.278  1.00  0.260          C  
ATOM  11148  CE1 PHE A 715      -3.826  -7.280 -56.367  1.00  0.260          C  
ATOM  11149  CE2 PHE A 715      -2.799  -6.134 -58.174  1.00  0.260          C  
ATOM  11150  CZ  PHE A 715      -3.669  -7.099 -57.713  1.00  0.260          C  
ATOM  11151  H   PHE A 715       0.621  -6.376 -56.334  1.00  0.190          H  
ATOM  11152  HA  PHE A 715       0.429  -4.704 -53.899  1.00  0.240          H  
ATOM  11153 1HB  PHE A 715      -2.042  -4.607 -54.001  1.00  0.320          H  
ATOM  11154 2HB  PHE A 715      -1.295  -3.723 -55.330  1.00  0.320          H  
ATOM  11155  HD1 PHE A 715      -3.213  -6.659 -54.428  1.00  0.320          H  
ATOM  11156  HD2 PHE A 715      -1.407  -4.603 -57.638  1.00  0.320          H  
ATOM  11157  HE1 PHE A 715      -4.505  -8.034 -55.992  1.00  0.320          H  
ATOM  11158  HE2 PHE A 715      -2.668  -5.985 -59.245  1.00  0.320          H  
ATOM  11159  HZ  PHE A 715      -4.225  -7.714 -58.418  1.00  0.320          H  
ATOM  11160  N   THR A 716      -0.589  -6.575 -52.541  1.00  0.210          N  
ATOM  11161  CA  THR A 716      -0.949  -7.768 -51.792  1.00  0.170          C  
ATOM  11162  C   THR A 716      -2.141  -7.608 -50.867  1.00  0.130          C  
ATOM  11163  O   THR A 716      -2.394  -6.522 -50.323  1.00  0.210          O  
ATOM  11164  CB  THR A 716       0.220  -8.260 -50.897  1.00  0.250          C  
ATOM  11165  OG1 THR A 716       0.535  -7.240 -49.934  1.00  0.250          O  
ATOM  11166  CG2 THR A 716       1.460  -8.580 -51.705  1.00  0.250          C  
ATOM  11167  H   THR A 716      -0.538  -5.663 -52.072  1.00  0.250          H  
ATOM  11168  HA  THR A 716      -1.203  -8.534 -52.502  1.00  0.200          H  
ATOM  11169  HB  THR A 716      -0.099  -9.160 -50.365  1.00  0.300          H  
ATOM  11170  HG1 THR A 716      -0.177  -7.174 -49.280  1.00  0.300          H  
ATOM  11171 1HG2 THR A 716       2.246  -8.920 -51.035  1.00  0.300          H  
ATOM  11172 2HG2 THR A 716       1.250  -9.348 -52.419  1.00  0.300          H  
ATOM  11173 3HG2 THR A 716       1.790  -7.716 -52.217  1.00  0.300          H  
ATOM  11174  N   ILE A 717      -2.815  -8.740 -50.614  1.00  0.150          N  
ATOM  11175  CA  ILE A 717      -3.796  -8.816 -49.534  1.00  0.110          C  
ATOM  11176  C   ILE A 717      -3.140  -9.116 -48.227  1.00  0.120          C  
ATOM  11177  O   ILE A 717      -2.412 -10.100 -48.088  1.00  0.190          O  
ATOM  11178  CB  ILE A 717      -4.927  -9.896 -49.657  1.00  0.170          C  
ATOM  11179  CG1 ILE A 717      -5.847  -9.600 -50.787  1.00  0.170          C  
ATOM  11180  CG2 ILE A 717      -5.703 -10.071 -48.301  1.00  0.170          C  
ATOM  11181  CD1 ILE A 717      -6.897 -10.680 -51.057  1.00  0.170          C  
ATOM  11182  H   ILE A 717      -2.620  -9.557 -51.198  1.00  0.180          H  
ATOM  11183  HA  ILE A 717      -4.283  -7.845 -49.446  1.00  0.130          H  
ATOM  11184  HB  ILE A 717      -4.463 -10.850 -49.895  1.00  0.200          H  
ATOM  11185 1HG1 ILE A 717      -6.355  -8.657 -50.578  1.00  0.200          H  
ATOM  11186 2HG1 ILE A 717      -5.251  -9.492 -51.683  1.00  0.200          H  
ATOM  11187 1HG2 ILE A 717      -6.442 -10.839 -48.380  1.00  0.200          H  
ATOM  11188 2HG2 ILE A 717      -5.043 -10.363 -47.499  1.00  0.200          H  
ATOM  11189 3HG2 ILE A 717      -6.181  -9.120 -48.046  1.00  0.200          H  
ATOM  11190 1HD1 ILE A 717      -7.510 -10.371 -51.882  1.00  0.200          H  
ATOM  11191 2HD1 ILE A 717      -6.395 -11.620 -51.297  1.00  0.200          H  
ATOM  11192 3HD1 ILE A 717      -7.546 -10.823 -50.210  1.00  0.200          H  
ATOM  11193  N   SER A 718      -3.457  -8.292 -47.255  1.00  0.100          N  
ATOM  11194  CA  SER A 718      -3.009  -8.500 -45.903  1.00  0.160          C  
ATOM  11195  C   SER A 718      -4.258  -8.713 -45.074  1.00  0.120          C  
ATOM  11196  O   SER A 718      -5.313  -8.139 -45.367  1.00  0.110          O  
ATOM  11197  CB  SER A 718      -2.236  -7.295 -45.379  1.00  0.200          C  
ATOM  11198  OG  SER A 718      -1.050  -7.078 -46.105  1.00  0.200          O  
ATOM  11199  H   SER A 718      -4.031  -7.473 -47.477  1.00  0.120          H  
ATOM  11200  HA  SER A 718      -2.387  -9.394 -45.850  1.00  0.190          H  
ATOM  11201 1HB  SER A 718      -2.872  -6.406 -45.448  1.00  0.240          H  
ATOM  11202 2HB  SER A 718      -2.001  -7.446 -44.326  1.00  0.240          H  
ATOM  11203  HG  SER A 718      -0.622  -6.328 -45.693  1.00  0.240          H  
ATOM  11204  N   VAL A 719      -4.165  -9.534 -44.043  1.00  0.110          N  
ATOM  11205  CA  VAL A 719      -5.300  -9.667 -43.156  1.00  0.100          C  
ATOM  11206  C   VAL A 719      -4.791  -9.361 -41.772  1.00  0.100          C  
ATOM  11207  O   VAL A 719      -3.801  -9.948 -41.332  1.00  0.100          O  
ATOM  11208  CB  VAL A 719      -5.962 -11.065 -43.205  1.00  0.140          C  
ATOM  11209  CG1 VAL A 719      -7.178 -11.101 -42.225  1.00  0.140          C  
ATOM  11210  CG2 VAL A 719      -6.406 -11.365 -44.638  1.00  0.140          C  
ATOM  11211  H   VAL A 719      -3.294 -10.006 -43.842  1.00  0.130          H  
ATOM  11212  HA  VAL A 719      -6.043  -8.937 -43.427  1.00  0.120          H  
ATOM  11213  HB  VAL A 719      -5.254 -11.818 -42.866  1.00  0.170          H  
ATOM  11214 1HG1 VAL A 719      -7.640 -12.071 -42.250  1.00  0.170          H  
ATOM  11215 2HG1 VAL A 719      -6.865 -10.890 -41.207  1.00  0.170          H  
ATOM  11216 3HG1 VAL A 719      -7.909 -10.350 -42.530  1.00  0.170          H  
ATOM  11217 1HG2 VAL A 719      -6.878 -12.346 -44.686  1.00  0.170          H  
ATOM  11218 2HG2 VAL A 719      -7.096 -10.612 -44.951  1.00  0.170          H  
ATOM  11219 3HG2 VAL A 719      -5.560 -11.344 -45.300  1.00  0.170          H  
ATOM  11220  N   THR A 720      -5.438  -8.435 -41.093  1.00  0.090          N  
ATOM  11221  CA  THR A 720      -4.997  -8.096 -39.755  1.00  0.090          C  
ATOM  11222  C   THR A 720      -6.107  -8.372 -38.766  1.00  0.090          C  
ATOM  11223  O   THR A 720      -7.285  -8.429 -39.127  1.00  0.090          O  
ATOM  11224  CB  THR A 720      -4.539  -6.625 -39.672  1.00  0.130          C  
ATOM  11225  OG1 THR A 720      -5.646  -5.749 -39.924  1.00  0.130          O  
ATOM  11226  CG2 THR A 720      -3.462  -6.374 -40.737  1.00  0.130          C  
ATOM  11227  H   THR A 720      -6.237  -7.969 -41.534  1.00  0.110          H  
ATOM  11228  HA  THR A 720      -4.150  -8.727 -39.488  1.00  0.110          H  
ATOM  11229  HB  THR A 720      -4.132  -6.419 -38.682  1.00  0.150          H  
ATOM  11230  HG1 THR A 720      -6.253  -5.777 -39.174  1.00  0.150          H  
ATOM  11231 1HG2 THR A 720      -3.132  -5.337 -40.684  1.00  0.150          H  
ATOM  11232 2HG2 THR A 720      -2.616  -7.036 -40.556  1.00  0.150          H  
ATOM  11233 3HG2 THR A 720      -3.868  -6.569 -41.729  1.00  0.150          H  
ATOM  11234  N   THR A 721      -5.753  -8.494 -37.494  1.00  0.100          N  
ATOM  11235  CA  THR A 721      -6.774  -8.772 -36.495  1.00  0.110          C  
ATOM  11236  C   THR A 721      -6.926  -7.649 -35.493  1.00  0.090          C  
ATOM  11237  O   THR A 721      -5.944  -7.181 -34.912  1.00  0.110          O  
ATOM  11238  CB  THR A 721      -6.452 -10.079 -35.730  1.00  0.150          C  
ATOM  11239  OG1 THR A 721      -6.390 -11.152 -36.641  1.00  0.150          O  
ATOM  11240  CG2 THR A 721      -7.540 -10.390 -34.750  1.00  0.150          C  
ATOM  11241  H   THR A 721      -4.783  -8.417 -37.221  1.00  0.120          H  
ATOM  11242  HA  THR A 721      -7.728  -8.901 -36.997  1.00  0.130          H  
ATOM  11243  HB  THR A 721      -5.501  -9.984 -35.209  1.00  0.180          H  
ATOM  11244  HG1 THR A 721      -5.616 -11.039 -37.187  1.00  0.180          H  
ATOM  11245 1HG2 THR A 721      -7.311 -11.323 -34.238  1.00  0.180          H  
ATOM  11246 2HG2 THR A 721      -7.628  -9.603 -34.022  1.00  0.180          H  
ATOM  11247 3HG2 THR A 721      -8.475 -10.489 -35.297  1.00  0.180          H  
ATOM  11248  N   GLU A 722      -8.169  -7.237 -35.274  1.00  0.070          N  
ATOM  11249  CA  GLU A 722      -8.445  -6.228 -34.259  1.00  0.060          C  
ATOM  11250  C   GLU A 722      -9.416  -6.792 -33.237  1.00  0.080          C  
ATOM  11251  O   GLU A 722     -10.435  -7.406 -33.565  1.00  0.110          O  
ATOM  11252  CB  GLU A 722      -8.934  -4.898 -34.840  1.00  0.090          C  
ATOM  11253  CG  GLU A 722      -7.873  -4.171 -35.700  1.00  0.090          C  
ATOM  11254  CD  GLU A 722      -8.268  -2.760 -36.121  1.00  0.090          C  
ATOM  11255  OE1 GLU A 722      -9.332  -2.307 -35.715  1.00  0.090          O  
ATOM  11256  OE2 GLU A 722      -7.520  -2.146 -36.847  1.00  0.090          O  
ATOM  11257  H   GLU A 722      -8.919  -7.669 -35.827  1.00  0.080          H  
ATOM  11258  HA  GLU A 722      -7.517  -6.010 -33.730  1.00  0.070          H  
ATOM  11259 1HB  GLU A 722      -9.814  -5.078 -35.454  1.00  0.110          H  
ATOM  11260 2HB  GLU A 722      -9.231  -4.233 -34.028  1.00  0.110          H  
ATOM  11261 1HG  GLU A 722      -6.940  -4.126 -35.139  1.00  0.110          H  
ATOM  11262 2HG  GLU A 722      -7.691  -4.770 -36.594  1.00  0.110          H  
ATOM  11263  N   ILE A 723      -9.051  -6.618 -31.979  1.00  0.100          N  
ATOM  11264  CA  ILE A 723      -9.794  -7.172 -30.862  1.00  0.130          C  
ATOM  11265  C   ILE A 723     -10.447  -6.104 -30.006  1.00  0.120          C  
ATOM  11266  O   ILE A 723      -9.761  -5.226 -29.476  1.00  0.140          O  
ATOM  11267  CB  ILE A 723      -8.802  -8.026 -30.043  1.00  0.170          C  
ATOM  11268  CG1 ILE A 723      -8.261  -9.162 -30.993  1.00  0.170          C  
ATOM  11269  CG2 ILE A 723      -9.473  -8.594 -28.766  1.00  0.170          C  
ATOM  11270  CD1 ILE A 723      -7.084  -9.886 -30.535  1.00  0.170          C  
ATOM  11271  H   ILE A 723      -8.208  -6.089 -31.796  1.00  0.120          H  
ATOM  11272  HA  ILE A 723     -10.581  -7.817 -31.250  1.00  0.160          H  
ATOM  11273  HB  ILE A 723      -7.949  -7.412 -29.752  1.00  0.200          H  
ATOM  11274 1HG1 ILE A 723      -9.023  -9.873 -31.119  1.00  0.200          H  
ATOM  11275 2HG1 ILE A 723      -8.010  -8.748 -31.945  1.00  0.200          H  
ATOM  11276 1HG2 ILE A 723      -8.757  -9.190 -28.205  1.00  0.200          H  
ATOM  11277 2HG2 ILE A 723      -9.820  -7.774 -28.133  1.00  0.200          H  
ATOM  11278 3HG2 ILE A 723     -10.323  -9.213 -29.040  1.00  0.200          H  
ATOM  11279 1HD1 ILE A 723      -6.814 -10.649 -31.263  1.00  0.200          H  
ATOM  11280 2HD1 ILE A 723      -6.268  -9.180 -30.436  1.00  0.200          H  
ATOM  11281 3HD1 ILE A 723      -7.274 -10.343 -29.603  1.00  0.200          H  
ATOM  11282  N   LEU A 724     -11.768  -6.194 -29.886  1.00  0.110          N  
ATOM  11283  CA  LEU A 724     -12.533  -5.228 -29.124  1.00  0.100          C  
ATOM  11284  C   LEU A 724     -13.417  -5.883 -28.063  1.00  0.100          C  
ATOM  11285  O   LEU A 724     -14.189  -6.794 -28.372  1.00  0.090          O  
ATOM  11286  CB  LEU A 724     -13.440  -4.435 -30.069  1.00  0.140          C  
ATOM  11287  CG  LEU A 724     -12.743  -3.606 -31.164  1.00  0.140          C  
ATOM  11288  CD1 LEU A 724     -13.775  -3.075 -32.092  1.00  0.140          C  
ATOM  11289  CD2 LEU A 724     -11.975  -2.448 -30.552  1.00  0.140          C  
ATOM  11290  H   LEU A 724     -12.249  -6.967 -30.361  1.00  0.130          H  
ATOM  11291  HA  LEU A 724     -11.839  -4.541 -28.677  1.00  0.120          H  
ATOM  11292 1HB  LEU A 724     -14.108  -5.137 -30.564  1.00  0.170          H  
ATOM  11293 2HB  LEU A 724     -14.050  -3.754 -29.465  1.00  0.170          H  
ATOM  11294  HG  LEU A 724     -12.062  -4.243 -31.732  1.00  0.170          H  
ATOM  11295 1HD1 LEU A 724     -13.280  -2.509 -32.851  1.00  0.170          H  
ATOM  11296 2HD1 LEU A 724     -14.313  -3.896 -32.537  1.00  0.170          H  
ATOM  11297 3HD1 LEU A 724     -14.461  -2.432 -31.543  1.00  0.170          H  
ATOM  11298 1HD2 LEU A 724     -11.504  -1.871 -31.346  1.00  0.170          H  
ATOM  11299 2HD2 LEU A 724     -12.664  -1.809 -29.995  1.00  0.170          H  
ATOM  11300 3HD2 LEU A 724     -11.203  -2.814 -29.883  1.00  0.170          H  
ATOM  11301  N   PRO A 725     -13.291  -5.499 -26.791  1.00  0.110          N  
ATOM  11302  CA  PRO A 725     -14.161  -5.923 -25.723  1.00  0.120          C  
ATOM  11303  C   PRO A 725     -15.584  -5.481 -26.040  1.00  0.120          C  
ATOM  11304  O   PRO A 725     -15.793  -4.410 -26.610  1.00  0.120          O  
ATOM  11305  CB  PRO A 725     -13.574  -5.188 -24.523  1.00  0.180          C  
ATOM  11306  CG  PRO A 725     -12.128  -4.965 -24.864  1.00  0.180          C  
ATOM  11307  CD  PRO A 725     -12.115  -4.723 -26.346  1.00  0.180          C  
ATOM  11308  HA  PRO A 725     -14.115  -7.008 -25.591  1.00  0.140          H  
ATOM  11309 1HB  PRO A 725     -14.092  -4.244 -24.396  1.00  0.220          H  
ATOM  11310 2HB  PRO A 725     -13.728  -5.777 -23.627  1.00  0.220          H  
ATOM  11311 1HG  PRO A 725     -11.729  -4.115 -24.290  1.00  0.220          H  
ATOM  11312 2HG  PRO A 725     -11.530  -5.840 -24.575  1.00  0.220          H  
ATOM  11313 1HD  PRO A 725     -12.236  -3.650 -26.572  1.00  0.220          H  
ATOM  11314 2HD  PRO A 725     -11.173  -5.148 -26.743  1.00  0.220          H  
ATOM  11315  N   VAL A 726     -16.552  -6.285 -25.645  1.00  0.130          N  
ATOM  11316  CA  VAL A 726     -17.962  -5.952 -25.827  1.00  0.140          C  
ATOM  11317  C   VAL A 726     -18.688  -5.953 -24.496  1.00  0.160          C  
ATOM  11318  O   VAL A 726     -19.603  -5.153 -24.296  1.00  0.170          O  
ATOM  11319  CB  VAL A 726     -18.654  -6.893 -26.834  1.00  0.190          C  
ATOM  11320  CG1 VAL A 726     -20.168  -6.594 -26.922  1.00  0.190          C  
ATOM  11321  CG2 VAL A 726     -17.999  -6.693 -28.208  1.00  0.190          C  
ATOM  11322  H   VAL A 726     -16.298  -7.166 -25.198  1.00  0.160          H  
ATOM  11323  HA  VAL A 726     -18.021  -4.943 -26.235  1.00  0.170          H  
ATOM  11324  HB  VAL A 726     -18.544  -7.923 -26.507  1.00  0.230          H  
ATOM  11325 1HG1 VAL A 726     -20.611  -7.262 -27.650  1.00  0.230          H  
ATOM  11326 2HG1 VAL A 726     -20.650  -6.749 -25.955  1.00  0.230          H  
ATOM  11327 3HG1 VAL A 726     -20.326  -5.569 -27.230  1.00  0.230          H  
ATOM  11328 1HG2 VAL A 726     -18.463  -7.357 -28.926  1.00  0.230          H  
ATOM  11329 2HG2 VAL A 726     -18.121  -5.663 -28.522  1.00  0.230          H  
ATOM  11330 3HG2 VAL A 726     -16.943  -6.910 -28.156  1.00  0.230          H  
ATOM  11331  N   SER A 727     -18.322  -6.872 -23.601  1.00  0.160          N  
ATOM  11332  CA  SER A 727     -19.045  -6.982 -22.349  1.00  0.170          C  
ATOM  11333  C   SER A 727     -18.148  -7.320 -21.162  1.00  0.160          C  
ATOM  11334  O   SER A 727     -17.018  -7.782 -21.304  1.00  0.230          O  
ATOM  11335  CB  SER A 727     -20.139  -8.028 -22.465  1.00  0.230          C  
ATOM  11336  OG  SER A 727     -19.610  -9.318 -22.653  1.00  0.230          O  
ATOM  11337  H   SER A 727     -17.557  -7.517 -23.792  1.00  0.190          H  
ATOM  11338  HA  SER A 727     -19.516  -6.022 -22.151  1.00  0.200          H  
ATOM  11339 1HB  SER A 727     -20.748  -8.012 -21.562  1.00  0.280          H  
ATOM  11340 2HB  SER A 727     -20.793  -7.774 -23.300  1.00  0.280          H  
ATOM  11341  HG  SER A 727     -20.375  -9.890 -22.773  1.00  0.280          H  
ATOM  11342  N   MET A 728     -18.680  -7.037 -19.985  1.00  0.180          N  
ATOM  11343  CA  MET A 728     -18.123  -7.315 -18.667  1.00  0.200          C  
ATOM  11344  C   MET A 728     -18.866  -8.445 -17.995  1.00  0.070          C  
ATOM  11345  O   MET A 728     -19.995  -8.769 -18.363  1.00  0.150          O  
ATOM  11346  CB  MET A 728     -18.257  -6.094 -17.752  1.00  0.270          C  
ATOM  11347  CG  MET A 728     -17.461  -4.888 -18.129  1.00  0.270          C  
ATOM  11348  SD  MET A 728     -17.904  -3.421 -17.126  1.00  0.270          S  
ATOM  11349  CE  MET A 728     -17.331  -3.684 -15.444  1.00  0.270          C  
ATOM  11350  H   MET A 728     -19.598  -6.605 -20.025  1.00  0.220          H  
ATOM  11351  HA  MET A 728     -17.079  -7.606 -18.774  1.00  0.240          H  
ATOM  11352 1HB  MET A 728     -19.294  -5.803 -17.705  1.00  0.330          H  
ATOM  11353 2HB  MET A 728     -17.973  -6.381 -16.739  1.00  0.330          H  
ATOM  11354 1HG  MET A 728     -16.400  -5.090 -17.999  1.00  0.330          H  
ATOM  11355 2HG  MET A 728     -17.631  -4.670 -19.156  1.00  0.330          H  
ATOM  11356 1HE  MET A 728     -17.597  -2.817 -14.831  1.00  0.330          H  
ATOM  11357 2HE  MET A 728     -17.805  -4.574 -15.022  1.00  0.330          H  
ATOM  11358 3HE  MET A 728     -16.249  -3.817 -15.438  1.00  0.330          H  
ATOM  11359  N   THR A 729     -18.245  -9.029 -16.986  1.00  0.120          N  
ATOM  11360  CA  THR A 729     -18.911  -9.999 -16.145  1.00  0.110          C  
ATOM  11361  C   THR A 729     -20.102  -9.313 -15.486  1.00  0.100          C  
ATOM  11362  O   THR A 729     -19.959  -8.238 -14.904  1.00  0.120          O  
ATOM  11363  CB  THR A 729     -17.942 -10.525 -15.059  1.00  0.160          C  
ATOM  11364  OG1 THR A 729     -16.798 -11.126 -15.687  1.00  0.160          O  
ATOM  11365  CG2 THR A 729     -18.620 -11.546 -14.199  1.00  0.160          C  
ATOM  11366  H   THR A 729     -17.295  -8.777 -16.766  1.00  0.140          H  
ATOM  11367  HA  THR A 729     -19.274 -10.826 -16.754  1.00  0.130          H  
ATOM  11368  HB  THR A 729     -17.612  -9.692 -14.437  1.00  0.190          H  
ATOM  11369  HG1 THR A 729     -16.138 -11.350 -15.021  1.00  0.190          H  
ATOM  11370 1HG2 THR A 729     -17.923 -11.909 -13.445  1.00  0.190          H  
ATOM  11371 2HG2 THR A 729     -19.484 -11.109 -13.703  1.00  0.190          H  
ATOM  11372 3HG2 THR A 729     -18.940 -12.377 -14.823  1.00  0.190          H  
ATOM  11373  N   LYS A 730     -21.269  -9.935 -15.550  1.00  0.090          N  
ATOM  11374  CA  LYS A 730     -22.462  -9.371 -14.934  1.00  0.090          C  
ATOM  11375  C   LYS A 730     -22.473  -9.720 -13.463  1.00  0.090          C  
ATOM  11376  O   LYS A 730     -22.477 -10.903 -13.121  1.00  0.100          O  
ATOM  11377  CB  LYS A 730     -23.707  -9.970 -15.576  1.00  0.130          C  
ATOM  11378  CG  LYS A 730     -23.962  -9.587 -17.016  1.00  0.130          C  
ATOM  11379  CD  LYS A 730     -25.025 -10.499 -17.659  1.00  0.130          C  
ATOM  11380  CE  LYS A 730     -26.429 -10.366 -17.026  1.00  0.130          C  
ATOM  11381  NZ  LYS A 730     -27.440 -11.183 -17.746  1.00  0.130          N  
ATOM  11382  H   LYS A 730     -21.324 -10.815 -16.044  1.00  0.110          H  
ATOM  11383  HA  LYS A 730     -22.451  -8.286 -15.042  1.00  0.110          H  
ATOM  11384 1HB  LYS A 730     -23.636 -11.047 -15.538  1.00  0.150          H  
ATOM  11385 2HB  LYS A 730     -24.568  -9.679 -14.986  1.00  0.150          H  
ATOM  11386 1HG  LYS A 730     -24.304  -8.568 -17.071  1.00  0.150          H  
ATOM  11387 2HG  LYS A 730     -23.032  -9.666 -17.582  1.00  0.150          H  
ATOM  11388 1HD  LYS A 730     -25.108 -10.258 -18.722  1.00  0.150          H  
ATOM  11389 2HD  LYS A 730     -24.706 -11.539 -17.565  1.00  0.150          H  
ATOM  11390 1HE  LYS A 730     -26.390 -10.710 -16.001  1.00  0.150          H  
ATOM  11391 2HE  LYS A 730     -26.744  -9.330 -17.046  1.00  0.150          H  
ATOM  11392 1HZ  LYS A 730     -28.334 -11.087 -17.303  1.00  0.150          H  
ATOM  11393 2HZ  LYS A 730     -27.527 -10.858 -18.736  1.00  0.150          H  
ATOM  11394 3HZ  LYS A 730     -27.125 -12.180 -17.704  1.00  0.150          H  
ATOM  11395  N   THR A 731     -22.509  -8.731 -12.578  1.00  0.090          N  
ATOM  11396  CA  THR A 731     -22.492  -9.089 -11.168  1.00  0.110          C  
ATOM  11397  C   THR A 731     -23.660  -8.476 -10.430  1.00  0.160          C  
ATOM  11398  O   THR A 731     -24.195  -7.438 -10.821  1.00  0.310          O  
ATOM  11399  CB  THR A 731     -21.170  -8.656 -10.476  1.00  0.150          C  
ATOM  11400  OG1 THR A 731     -21.052  -7.215 -10.469  1.00  0.150          O  
ATOM  11401  CG2 THR A 731     -19.977  -9.249 -11.227  1.00  0.150          C  
ATOM  11402  H   THR A 731     -22.509  -7.758 -12.861  1.00  0.110          H  
ATOM  11403  HA  THR A 731     -22.582 -10.169 -11.071  1.00  0.130          H  
ATOM  11404  HB  THR A 731     -21.167  -9.020  -9.446  1.00  0.180          H  
ATOM  11405  HG1 THR A 731     -20.265  -6.953  -9.950  1.00  0.180          H  
ATOM  11406 1HG2 THR A 731     -19.058  -8.951 -10.734  1.00  0.180          H  
ATOM  11407 2HG2 THR A 731     -20.060 -10.328 -11.227  1.00  0.180          H  
ATOM  11408 3HG2 THR A 731     -19.964  -8.886 -12.253  1.00  0.180          H  
ATOM  11409  N   SER A 732     -23.984  -9.099  -9.309  1.00  0.050          N  
ATOM  11410  CA  SER A 732     -25.018  -8.655  -8.398  1.00  0.050          C  
ATOM  11411  C   SER A 732     -24.578  -8.952  -6.976  1.00  0.050          C  
ATOM  11412  O   SER A 732     -24.037 -10.026  -6.683  1.00  0.070          O  
ATOM  11413  CB  SER A 732     -26.325  -9.349  -8.707  1.00  0.070          C  
ATOM  11414  OG  SER A 732     -27.324  -8.965  -7.809  1.00  0.070          O  
ATOM  11415  H   SER A 732     -23.509  -9.983  -9.115  1.00  0.060          H  
ATOM  11416  HA  SER A 732     -25.150  -7.578  -8.506  1.00  0.060          H  
ATOM  11417 1HB  SER A 732     -26.627  -9.092  -9.717  1.00  0.080          H  
ATOM  11418 2HB  SER A 732     -26.186 -10.432  -8.669  1.00  0.080          H  
ATOM  11419  HG  SER A 732     -28.114  -9.460  -8.071  1.00  0.080          H  
ATOM  11420  N   VAL A 733     -24.728  -7.971  -6.103  1.00  0.050          N  
ATOM  11421  CA  VAL A 733     -24.280  -8.134  -4.737  1.00  0.040          C  
ATOM  11422  C   VAL A 733     -25.377  -7.990  -3.720  1.00  0.050          C  
ATOM  11423  O   VAL A 733     -26.100  -6.993  -3.688  1.00  0.080          O  
ATOM  11424  CB  VAL A 733     -23.146  -7.137  -4.417  1.00  0.060          C  
ATOM  11425  CG1 VAL A 733     -22.739  -7.275  -2.935  1.00  0.060          C  
ATOM  11426  CG2 VAL A 733     -21.948  -7.426  -5.356  1.00  0.060          C  
ATOM  11427  H   VAL A 733     -25.193  -7.120  -6.386  1.00  0.060          H  
ATOM  11428  HA  VAL A 733     -23.871  -9.136  -4.633  1.00  0.050          H  
ATOM  11429  HB  VAL A 733     -23.483  -6.116  -4.572  1.00  0.070          H  
ATOM  11430 1HG1 VAL A 733     -21.940  -6.606  -2.738  1.00  0.070          H  
ATOM  11431 2HG1 VAL A 733     -23.569  -7.035  -2.279  1.00  0.070          H  
ATOM  11432 3HG1 VAL A 733     -22.425  -8.276  -2.732  1.00  0.070          H  
ATOM  11433 1HG2 VAL A 733     -21.133  -6.735  -5.139  1.00  0.070          H  
ATOM  11434 2HG2 VAL A 733     -21.618  -8.440  -5.204  1.00  0.070          H  
ATOM  11435 3HG2 VAL A 733     -22.247  -7.308  -6.391  1.00  0.070          H  
ATOM  11436  N   ASP A 734     -25.472  -8.988  -2.856  1.00  0.060          N  
ATOM  11437  CA  ASP A 734     -26.438  -8.929  -1.789  1.00  0.110          C  
ATOM  11438  C   ASP A 734     -25.788  -8.138  -0.669  1.00  0.100          C  
ATOM  11439  O   ASP A 734     -24.895  -8.637   0.022  1.00  0.130          O  
ATOM  11440  CB  ASP A 734     -26.894 -10.329  -1.361  1.00  0.130          C  
ATOM  11441  CG  ASP A 734     -27.942 -10.295  -0.242  1.00  0.130          C  
ATOM  11442  OD1 ASP A 734     -27.894  -9.371   0.543  1.00  0.130          O  
ATOM  11443  OD2 ASP A 734     -28.779 -11.149  -0.185  1.00  0.130          O  
ATOM  11444  H   ASP A 734     -24.828  -9.784  -2.952  1.00  0.070          H  
ATOM  11445  HA  ASP A 734     -27.316  -8.383  -2.133  1.00  0.130          H  
ATOM  11446 1HB  ASP A 734     -27.322 -10.845  -2.218  1.00  0.160          H  
ATOM  11447 2HB  ASP A 734     -26.033 -10.907  -1.039  1.00  0.160          H  
ATOM  11448  N   CYS A 735     -26.189  -6.869  -0.557  1.00  0.120          N  
ATOM  11449  CA  CYS A 735     -25.618  -5.901   0.368  1.00  0.140          C  
ATOM  11450  C   CYS A 735     -25.719  -6.412   1.797  1.00  0.160          C  
ATOM  11451  O   CYS A 735     -24.792  -6.261   2.591  1.00  0.180          O  
ATOM  11452  CB  CYS A 735     -26.355  -4.570   0.245  1.00  0.190          C  
ATOM  11453  SG  CYS A 735     -25.656  -3.178   1.190  1.00  0.190          S  
ATOM  11454  H   CYS A 735     -26.939  -6.569  -1.168  1.00  0.140          H  
ATOM  11455  HA  CYS A 735     -24.567  -5.753   0.118  1.00  0.170          H  
ATOM  11456 1HB  CYS A 735     -26.396  -4.276  -0.806  1.00  0.230          H  
ATOM  11457 2HB  CYS A 735     -27.376  -4.721   0.578  1.00  0.230          H  
ATOM  11458  N   THR A 736     -26.872  -6.993   2.145  1.00  0.170          N  
ATOM  11459  CA  THR A 736     -27.042  -7.501   3.491  1.00  0.160          C  
ATOM  11460  C   THR A 736     -26.085  -8.656   3.717  1.00  0.150          C  
ATOM  11461  O   THR A 736     -25.384  -8.685   4.725  1.00  0.200          O  
ATOM  11462  CB  THR A 736     -28.485  -7.965   3.793  1.00  0.230          C  
ATOM  11463  OG1 THR A 736     -29.399  -6.861   3.652  1.00  0.230          O  
ATOM  11464  CG2 THR A 736     -28.550  -8.464   5.263  1.00  0.230          C  
ATOM  11465  H   THR A 736     -27.620  -7.096   1.469  1.00  0.200          H  
ATOM  11466  HA  THR A 736     -26.784  -6.716   4.192  1.00  0.190          H  
ATOM  11467  HB  THR A 736     -28.769  -8.766   3.104  1.00  0.270          H  
ATOM  11468  HG1 THR A 736     -30.301  -7.192   3.659  1.00  0.270          H  
ATOM  11469 1HG2 THR A 736     -29.564  -8.783   5.491  1.00  0.270          H  
ATOM  11470 2HG2 THR A 736     -27.871  -9.303   5.413  1.00  0.270          H  
ATOM  11471 3HG2 THR A 736     -28.269  -7.651   5.933  1.00  0.270          H  
ATOM  11472  N   MET A 737     -26.002  -9.611   2.782  1.00  0.120          N  
ATOM  11473  CA  MET A 737     -25.050 -10.704   3.020  1.00  0.110          C  
ATOM  11474  C   MET A 737     -23.612 -10.240   3.144  1.00  0.090          C  
ATOM  11475  O   MET A 737     -22.864 -10.744   3.983  1.00  0.090          O  
ATOM  11476  CB  MET A 737     -25.038 -11.762   1.942  1.00  0.160          C  
ATOM  11477  CG  MET A 737     -26.205 -12.687   1.855  1.00  0.160          C  
ATOM  11478  SD  MET A 737     -26.040 -13.774   0.419  1.00  0.160          S  
ATOM  11479  CE  MET A 737     -24.584 -14.775   0.826  1.00  0.160          C  
ATOM  11480  H   MET A 737     -26.603  -9.560   1.943  1.00  0.140          H  
ATOM  11481  HA  MET A 737     -25.323 -11.175   3.957  1.00  0.130          H  
ATOM  11482 1HB  MET A 737     -24.954 -11.260   0.987  1.00  0.190          H  
ATOM  11483 2HB  MET A 737     -24.140 -12.341   2.075  1.00  0.190          H  
ATOM  11484 1HG  MET A 737     -26.263 -13.299   2.751  1.00  0.190          H  
ATOM  11485 2HG  MET A 737     -27.131 -12.122   1.765  1.00  0.190          H  
ATOM  11486 1HE  MET A 737     -24.385 -15.473   0.028  1.00  0.190          H  
ATOM  11487 2HE  MET A 737     -23.720 -14.157   0.954  1.00  0.190          H  
ATOM  11488 3HE  MET A 737     -24.736 -15.312   1.734  1.00  0.190          H  
ATOM  11489  N   TYR A 738     -23.207  -9.312   2.282  1.00  0.080          N  
ATOM  11490  CA  TYR A 738     -21.849  -8.801   2.296  1.00  0.060          C  
ATOM  11491  C   TYR A 738     -21.518  -8.122   3.615  1.00  0.060          C  
ATOM  11492  O   TYR A 738     -20.464  -8.369   4.205  1.00  0.060          O  
ATOM  11493  CB  TYR A 738     -21.597  -7.829   1.144  1.00  0.090          C  
ATOM  11494  CG  TYR A 738     -20.174  -7.271   1.148  1.00  0.090          C  
ATOM  11495  CD1 TYR A 738     -19.144  -8.011   0.599  1.00  0.090          C  
ATOM  11496  CD2 TYR A 738     -19.899  -6.031   1.717  1.00  0.090          C  
ATOM  11497  CE1 TYR A 738     -17.865  -7.510   0.615  1.00  0.090          C  
ATOM  11498  CE2 TYR A 738     -18.629  -5.531   1.723  1.00  0.090          C  
ATOM  11499  CZ  TYR A 738     -17.610  -6.251   1.181  1.00  0.090          C  
ATOM  11500  OH  TYR A 738     -16.335  -5.720   1.191  1.00  0.090          O  
ATOM  11501  H   TYR A 738     -23.860  -8.959   1.576  1.00  0.100          H  
ATOM  11502  HA  TYR A 738     -21.170  -9.646   2.178  1.00  0.070          H  
ATOM  11503 1HB  TYR A 738     -21.770  -8.342   0.192  1.00  0.110          H  
ATOM  11504 2HB  TYR A 738     -22.301  -6.999   1.204  1.00  0.110          H  
ATOM  11505  HD1 TYR A 738     -19.346  -8.992   0.159  1.00  0.110          H  
ATOM  11506  HD2 TYR A 738     -20.691  -5.451   2.155  1.00  0.110          H  
ATOM  11507  HE1 TYR A 738     -17.056  -8.095   0.188  1.00  0.110          H  
ATOM  11508  HE2 TYR A 738     -18.428  -4.557   2.161  1.00  0.110          H  
ATOM  11509  HH  TYR A 738     -15.706  -6.356   0.782  1.00  0.110          H  
ATOM  11510  N   ILE A 739     -22.400  -7.228   4.069  1.00  0.070          N  
ATOM  11511  CA  ILE A 739     -22.112  -6.466   5.266  1.00  0.070          C  
ATOM  11512  C   ILE A 739     -22.445  -7.223   6.549  1.00  0.080          C  
ATOM  11513  O   ILE A 739     -21.642  -7.253   7.486  1.00  0.080          O  
ATOM  11514  CB  ILE A 739     -22.914  -5.158   5.308  1.00  0.100          C  
ATOM  11515  CG1 ILE A 739     -22.527  -4.269   4.140  1.00  0.100          C  
ATOM  11516  CG2 ILE A 739     -22.605  -4.437   6.627  1.00  0.100          C  
ATOM  11517  CD1 ILE A 739     -23.409  -3.116   3.949  1.00  0.100          C  
ATOM  11518  H   ILE A 739     -23.265  -7.049   3.548  1.00  0.080          H  
ATOM  11519  HA  ILE A 739     -21.063  -6.230   5.264  1.00  0.080          H  
ATOM  11520  HB  ILE A 739     -23.982  -5.374   5.236  1.00  0.120          H  
ATOM  11521 1HG1 ILE A 739     -21.539  -3.908   4.265  1.00  0.120          H  
ATOM  11522 2HG1 ILE A 739     -22.576  -4.860   3.233  1.00  0.120          H  
ATOM  11523 1HG2 ILE A 739     -23.152  -3.537   6.677  1.00  0.120          H  
ATOM  11524 2HG2 ILE A 739     -22.870  -5.033   7.479  1.00  0.120          H  
ATOM  11525 3HG2 ILE A 739     -21.546  -4.226   6.676  1.00  0.120          H  
ATOM  11526 1HD1 ILE A 739     -23.081  -2.565   3.091  1.00  0.120          H  
ATOM  11527 2HD1 ILE A 739     -24.422  -3.474   3.790  1.00  0.120          H  
ATOM  11528 3HD1 ILE A 739     -23.388  -2.466   4.802  1.00  0.120          H  
ATOM  11529  N   CYS A 740     -23.658  -7.767   6.602  1.00  0.090          N  
ATOM  11530  CA  CYS A 740     -24.250  -8.408   7.768  1.00  0.100          C  
ATOM  11531  C   CYS A 740     -24.540  -9.890   7.562  1.00  0.100          C  
ATOM  11532  O   CYS A 740     -25.596 -10.387   7.977  1.00  0.110          O  
ATOM  11533  CB  CYS A 740     -25.540  -7.690   8.127  1.00  0.140          C  
ATOM  11534  SG  CYS A 740     -25.299  -5.964   8.604  1.00  0.140          S  
ATOM  11535  H   CYS A 740     -24.225  -7.731   5.765  1.00  0.110          H  
ATOM  11536  HA  CYS A 740     -23.554  -8.313   8.595  1.00  0.120          H  
ATOM  11537 1HB  CYS A 740     -26.205  -7.704   7.262  1.00  0.160          H  
ATOM  11538 2HB  CYS A 740     -26.049  -8.212   8.933  1.00  0.160          H  
ATOM  11539  N   GLY A 741     -23.632 -10.606   6.909  1.00  0.100          N  
ATOM  11540  CA  GLY A 741     -23.858 -12.013   6.646  1.00  0.100          C  
ATOM  11541  C   GLY A 741     -24.142 -12.761   7.935  1.00  0.110          C  
ATOM  11542  O   GLY A 741     -23.378 -12.683   8.900  1.00  0.130          O  
ATOM  11543  H   GLY A 741     -22.777 -10.175   6.574  1.00  0.120          H  
ATOM  11544 1HA  GLY A 741     -24.698 -12.124   5.965  1.00  0.120          H  
ATOM  11545 2HA  GLY A 741     -22.986 -12.433   6.148  1.00  0.120          H  
ATOM  11546  N   ASP A 742     -25.256 -13.490   7.918  1.00  0.120          N  
ATOM  11547  CA  ASP A 742     -25.781 -14.290   9.020  1.00  0.170          C  
ATOM  11548  C   ASP A 742     -25.929 -13.553  10.352  1.00  0.140          C  
ATOM  11549  O   ASP A 742     -25.720 -14.144  11.415  1.00  0.140          O  
ATOM  11550  CB  ASP A 742     -24.965 -15.570   9.213  1.00  0.220          C  
ATOM  11551  CG  ASP A 742     -25.121 -16.537   8.039  1.00  0.220          C  
ATOM  11552  OD1 ASP A 742     -26.193 -16.565   7.448  1.00  0.220          O  
ATOM  11553  OD2 ASP A 742     -24.198 -17.260   7.745  1.00  0.220          O  
ATOM  11554  H   ASP A 742     -25.793 -13.480   7.064  1.00  0.140          H  
ATOM  11555  HA  ASP A 742     -26.782 -14.610   8.731  1.00  0.200          H  
ATOM  11556 1HB  ASP A 742     -23.909 -15.318   9.335  1.00  0.260          H  
ATOM  11557 2HB  ASP A 742     -25.285 -16.082  10.125  1.00  0.260          H  
ATOM  11558  N   SER A 743     -26.357 -12.290  10.322  1.00  0.130          N  
ATOM  11559  CA  SER A 743     -26.573 -11.575  11.574  1.00  0.130          C  
ATOM  11560  C   SER A 743     -27.797 -10.676  11.592  1.00  0.130          C  
ATOM  11561  O   SER A 743     -27.881  -9.682  10.857  1.00  0.130          O  
ATOM  11562  CB  SER A 743     -25.379 -10.737  11.925  1.00  0.180          C  
ATOM  11563  OG  SER A 743     -25.687  -9.968  13.062  1.00  0.180          O  
ATOM  11564  H   SER A 743     -26.475 -11.795   9.434  1.00  0.160          H  
ATOM  11565  HA  SER A 743     -26.704 -12.316  12.362  1.00  0.160          H  
ATOM  11566 1HB  SER A 743     -24.519 -11.378  12.128  1.00  0.220          H  
ATOM  11567 2HB  SER A 743     -25.121 -10.101  11.083  1.00  0.220          H  
ATOM  11568  HG  SER A 743     -25.642 -10.583  13.817  1.00  0.220          H  
ATOM  11569  N   THR A 744     -28.753 -11.037  12.454  1.00  0.140          N  
ATOM  11570  CA  THR A 744     -30.012 -10.320  12.598  1.00  0.150          C  
ATOM  11571  C   THR A 744     -29.796  -8.927  13.145  1.00  0.160          C  
ATOM  11572  O   THR A 744     -30.357  -7.957  12.632  1.00  0.160          O  
ATOM  11573  CB  THR A 744     -30.978 -11.074  13.540  1.00  0.210          C  
ATOM  11574  OG1 THR A 744     -31.277 -12.370  12.996  1.00  0.210          O  
ATOM  11575  CG2 THR A 744     -32.278 -10.278  13.689  1.00  0.210          C  
ATOM  11576  H   THR A 744     -28.613 -11.862  13.024  1.00  0.170          H  
ATOM  11577  HA  THR A 744     -30.476 -10.234  11.616  1.00  0.180          H  
ATOM  11578  HB  THR A 744     -30.514 -11.197  14.522  1.00  0.250          H  
ATOM  11579  HG1 THR A 744     -31.748 -12.890  13.655  1.00  0.250          H  
ATOM  11580 1HG2 THR A 744     -32.953 -10.818  14.349  1.00  0.250          H  
ATOM  11581 2HG2 THR A 744     -32.079  -9.297  14.115  1.00  0.250          H  
ATOM  11582 3HG2 THR A 744     -32.744 -10.158  12.712  1.00  0.250          H  
ATOM  11583  N   GLU A 745     -28.992  -8.826  14.192  1.00  0.190          N  
ATOM  11584  CA  GLU A 745     -28.734  -7.557  14.834  1.00  0.210          C  
ATOM  11585  C   GLU A 745     -27.996  -6.615  13.894  1.00  0.170          C  
ATOM  11586  O   GLU A 745     -28.308  -5.422  13.839  1.00  0.170          O  
ATOM  11587  CB  GLU A 745     -27.966  -7.809  16.111  1.00  0.290          C  
ATOM  11588  CG  GLU A 745     -28.769  -8.554  17.186  1.00  0.290          C  
ATOM  11589  CD  GLU A 745     -28.857 -10.060  16.928  1.00  0.290          C  
ATOM  11590  OE1 GLU A 745     -28.215 -10.526  16.005  1.00  0.290          O  
ATOM  11591  OE2 GLU A 745     -29.569 -10.725  17.632  1.00  0.290          O  
ATOM  11592  H   GLU A 745     -28.565  -9.672  14.574  1.00  0.230          H  
ATOM  11593  HA  GLU A 745     -29.691  -7.102  15.089  1.00  0.250          H  
ATOM  11594 1HB  GLU A 745     -27.144  -8.434  15.865  1.00  0.340          H  
ATOM  11595 2HB  GLU A 745     -27.582  -6.874  16.518  1.00  0.340          H  
ATOM  11596 1HG  GLU A 745     -28.300  -8.388  18.156  1.00  0.340          H  
ATOM  11597 2HG  GLU A 745     -29.775  -8.139  17.222  1.00  0.340          H  
ATOM  11598  N   CYS A 746     -27.039  -7.142  13.126  1.00  0.140          N  
ATOM  11599  CA  CYS A 746     -26.337  -6.291  12.190  1.00  0.120          C  
ATOM  11600  C   CYS A 746     -27.322  -5.790  11.149  1.00  0.110          C  
ATOM  11601  O   CYS A 746     -27.287  -4.611  10.800  1.00  0.110          O  
ATOM  11602  CB  CYS A 746     -25.173  -7.019  11.545  1.00  0.180          C  
ATOM  11603  SG  CYS A 746     -24.180  -6.038  10.355  1.00  0.180          S  
ATOM  11604  H   CYS A 746     -26.804  -8.134  13.187  1.00  0.170          H  
ATOM  11605  HA  CYS A 746     -25.945  -5.434  12.727  1.00  0.140          H  
ATOM  11606 1HB  CYS A 746     -24.500  -7.366  12.328  1.00  0.210          H  
ATOM  11607 2HB  CYS A 746     -25.545  -7.888  11.051  1.00  0.210          H  
ATOM  11608  N   SER A 747     -28.187  -6.677  10.632  1.00  0.110          N  
ATOM  11609  CA  SER A 747     -29.163  -6.295   9.624  1.00  0.110          C  
ATOM  11610  C   SER A 747     -30.096  -5.212  10.163  1.00  0.130          C  
ATOM  11611  O   SER A 747     -30.359  -4.212   9.483  1.00  0.140          O  
ATOM  11612  CB  SER A 747     -29.948  -7.498   9.156  1.00  0.150          C  
ATOM  11613  OG  SER A 747     -30.897  -7.131   8.193  1.00  0.150          O  
ATOM  11614  H   SER A 747     -28.156  -7.656  10.929  1.00  0.130          H  
ATOM  11615  HA  SER A 747     -28.624  -5.897   8.766  1.00  0.130          H  
ATOM  11616 1HB  SER A 747     -29.259  -8.233   8.738  1.00  0.180          H  
ATOM  11617 2HB  SER A 747     -30.445  -7.964  10.006  1.00  0.180          H  
ATOM  11618  HG  SER A 747     -31.230  -7.953   7.832  1.00  0.180          H  
ATOM  11619  N   ASN A 748     -30.563  -5.366  11.411  1.00  0.150          N  
ATOM  11620  CA  ASN A 748     -31.438  -4.355  11.980  1.00  0.170          C  
ATOM  11621  C   ASN A 748     -30.734  -2.999  12.000  1.00  0.160          C  
ATOM  11622  O   ASN A 748     -31.354  -1.972  11.708  1.00  0.170          O  
ATOM  11623  CB  ASN A 748     -31.874  -4.743  13.377  1.00  0.230          C  
ATOM  11624  CG  ASN A 748     -32.882  -5.860  13.402  1.00  0.230          C  
ATOM  11625  OD1 ASN A 748     -33.540  -6.174  12.404  1.00  0.230          O  
ATOM  11626  ND2 ASN A 748     -33.030  -6.465  14.550  1.00  0.230          N  
ATOM  11627  H   ASN A 748     -30.349  -6.220  11.932  1.00  0.180          H  
ATOM  11628  HA  ASN A 748     -32.315  -4.262  11.345  1.00  0.200          H  
ATOM  11629 1HB  ASN A 748     -30.997  -5.056  13.946  1.00  0.280          H  
ATOM  11630 2HB  ASN A 748     -32.296  -3.875  13.878  1.00  0.280          H  
ATOM  11631 1HD2 ASN A 748     -33.698  -7.203  14.643  1.00  0.280          H  
ATOM  11632 2HD2 ASN A 748     -32.486  -6.184  15.339  1.00  0.280          H  
ATOM  11633  N   LEU A 749     -29.433  -2.988  12.317  1.00  0.150          N  
ATOM  11634  CA  LEU A 749     -28.676  -1.749  12.253  1.00  0.150          C  
ATOM  11635  C   LEU A 749     -28.509  -1.296  10.809  1.00  0.140          C  
ATOM  11636  O   LEU A 749     -28.721  -0.143  10.504  1.00  0.160          O  
ATOM  11637  CB  LEU A 749     -27.294  -1.908  12.903  1.00  0.210          C  
ATOM  11638  CG  LEU A 749     -27.240  -2.057  14.435  1.00  0.210          C  
ATOM  11639  CD1 LEU A 749     -25.830  -2.465  14.822  1.00  0.210          C  
ATOM  11640  CD2 LEU A 749     -27.597  -0.717  15.103  1.00  0.210          C  
ATOM  11641  H   LEU A 749     -28.990  -3.854  12.644  1.00  0.180          H  
ATOM  11642  HA  LEU A 749     -29.234  -0.978  12.774  1.00  0.180          H  
ATOM  11643 1HB  LEU A 749     -26.826  -2.790  12.480  1.00  0.250          H  
ATOM  11644 2HB  LEU A 749     -26.683  -1.043  12.638  1.00  0.250          H  
ATOM  11645  HG  LEU A 749     -27.935  -2.835  14.761  1.00  0.250          H  
ATOM  11646 1HD1 LEU A 749     -25.759  -2.584  15.881  1.00  0.250          H  
ATOM  11647 2HD1 LEU A 749     -25.622  -3.397  14.347  1.00  0.250          H  
ATOM  11648 3HD1 LEU A 749     -25.112  -1.703  14.493  1.00  0.250          H  
ATOM  11649 1HD2 LEU A 749     -27.538  -0.822  16.185  1.00  0.250          H  
ATOM  11650 2HD2 LEU A 749     -26.885   0.054  14.776  1.00  0.250          H  
ATOM  11651 3HD2 LEU A 749     -28.600  -0.411  14.837  1.00  0.250          H  
ATOM  11652  N   LEU A 750     -28.262  -2.206   9.872  1.00  0.130          N  
ATOM  11653  CA  LEU A 750     -28.062  -1.835   8.472  1.00  0.130          C  
ATOM  11654  C   LEU A 750     -29.261  -1.051   7.928  1.00  0.140          C  
ATOM  11655  O   LEU A 750     -29.086  -0.113   7.151  1.00  0.170          O  
ATOM  11656  CB  LEU A 750     -27.765  -3.086   7.624  1.00  0.180          C  
ATOM  11657  CG  LEU A 750     -27.402  -2.896   6.112  1.00  0.180          C  
ATOM  11658  CD1 LEU A 750     -26.174  -2.030   5.974  1.00  0.180          C  
ATOM  11659  CD2 LEU A 750     -27.120  -4.288   5.487  1.00  0.180          C  
ATOM  11660  H   LEU A 750     -28.104  -3.172  10.156  1.00  0.160          H  
ATOM  11661  HA  LEU A 750     -27.192  -1.192   8.437  1.00  0.160          H  
ATOM  11662 1HB  LEU A 750     -26.951  -3.617   8.103  1.00  0.220          H  
ATOM  11663 2HB  LEU A 750     -28.644  -3.723   7.657  1.00  0.220          H  
ATOM  11664  HG  LEU A 750     -28.230  -2.414   5.587  1.00  0.220          H  
ATOM  11665 1HD1 LEU A 750     -25.941  -1.928   4.919  1.00  0.220          H  
ATOM  11666 2HD1 LEU A 750     -26.346  -1.044   6.392  1.00  0.220          H  
ATOM  11667 3HD1 LEU A 750     -25.351  -2.508   6.488  1.00  0.220          H  
ATOM  11668 1HD2 LEU A 750     -26.863  -4.176   4.432  1.00  0.220          H  
ATOM  11669 2HD2 LEU A 750     -26.291  -4.761   6.006  1.00  0.220          H  
ATOM  11670 3HD2 LEU A 750     -28.008  -4.914   5.578  1.00  0.220          H  
ATOM  11671  N   LEU A 751     -30.468  -1.375   8.387  1.00  0.150          N  
ATOM  11672  CA  LEU A 751     -31.688  -0.689   7.959  1.00  0.170          C  
ATOM  11673  C   LEU A 751     -31.645   0.824   8.260  1.00  0.180          C  
ATOM  11674  O   LEU A 751     -32.370   1.606   7.637  1.00  0.200          O  
ATOM  11675  CB  LEU A 751     -32.917  -1.281   8.671  1.00  0.230          C  
ATOM  11676  CG  LEU A 751     -33.323  -2.743   8.325  1.00  0.230          C  
ATOM  11677  CD1 LEU A 751     -34.438  -3.177   9.281  1.00  0.230          C  
ATOM  11678  CD2 LEU A 751     -33.791  -2.849   6.876  1.00  0.230          C  
ATOM  11679  H   LEU A 751     -30.530  -2.199   9.000  1.00  0.180          H  
ATOM  11680  HA  LEU A 751     -31.786  -0.809   6.885  1.00  0.200          H  
ATOM  11681 1HB  LEU A 751     -32.726  -1.246   9.741  1.00  0.280          H  
ATOM  11682 2HB  LEU A 751     -33.773  -0.643   8.463  1.00  0.280          H  
ATOM  11683  HG  LEU A 751     -32.472  -3.400   8.478  1.00  0.280          H  
ATOM  11684 1HD1 LEU A 751     -34.722  -4.209   9.071  1.00  0.280          H  
ATOM  11685 2HD1 LEU A 751     -34.084  -3.104  10.308  1.00  0.280          H  
ATOM  11686 3HD1 LEU A 751     -35.307  -2.534   9.155  1.00  0.280          H  
ATOM  11687 1HD2 LEU A 751     -34.074  -3.881   6.669  1.00  0.280          H  
ATOM  11688 2HD2 LEU A 751     -34.653  -2.199   6.722  1.00  0.280          H  
ATOM  11689 3HD2 LEU A 751     -32.995  -2.560   6.198  1.00  0.280          H  
ATOM  11690  N   GLN A 752     -30.805   1.250   9.213  1.00  0.180          N  
ATOM  11691  CA  GLN A 752     -30.685   2.649   9.619  1.00  0.200          C  
ATOM  11692  C   GLN A 752     -30.071   3.480   8.494  1.00  0.160          C  
ATOM  11693  O   GLN A 752     -30.128   4.715   8.539  1.00  0.190          O  
ATOM  11694  CB  GLN A 752     -29.831   2.799  10.891  1.00  0.270          C  
ATOM  11695  CG  GLN A 752     -28.326   2.690  10.702  1.00  0.270          C  
ATOM  11696  CD  GLN A 752     -27.624   2.440  12.017  1.00  0.270          C  
ATOM  11697  OE1 GLN A 752     -28.158   2.810  13.064  1.00  0.270          O  
ATOM  11698  NE2 GLN A 752     -26.457   1.813  11.974  1.00  0.270          N  
ATOM  11699  H   GLN A 752     -30.194   0.571   9.671  1.00  0.220          H  
ATOM  11700  HA  GLN A 752     -31.683   3.032   9.825  1.00  0.240          H  
ATOM  11701 1HB  GLN A 752     -30.042   3.755  11.361  1.00  0.330          H  
ATOM  11702 2HB  GLN A 752     -30.114   2.016  11.596  1.00  0.330          H  
ATOM  11703 1HG  GLN A 752     -28.072   1.949   9.996  1.00  0.330          H  
ATOM  11704 2HG  GLN A 752     -27.973   3.636  10.335  1.00  0.330          H  
ATOM  11705 1HE2 GLN A 752     -25.906   1.591  12.824  1.00  0.330          H  
ATOM  11706 2HE2 GLN A 752     -26.081   1.531  11.105  1.00  0.330          H  
ATOM  11707  N   TYR A 753     -29.459   2.809   7.493  1.00  0.150          N  
ATOM  11708  CA  TYR A 753     -28.825   3.471   6.353  1.00  0.160          C  
ATOM  11709  C   TYR A 753     -29.779   3.533   5.160  1.00  0.200          C  
ATOM  11710  O   TYR A 753     -29.398   3.947   4.051  1.00  0.220          O  
ATOM  11711  CB  TYR A 753     -27.534   2.751   5.958  1.00  0.220          C  
ATOM  11712  CG  TYR A 753     -26.453   2.880   6.977  1.00  0.220          C  
ATOM  11713  CD1 TYR A 753     -26.266   1.900   7.912  1.00  0.220          C  
ATOM  11714  CD2 TYR A 753     -25.635   3.983   6.964  1.00  0.220          C  
ATOM  11715  CE1 TYR A 753     -25.269   2.028   8.843  1.00  0.220          C  
ATOM  11716  CE2 TYR A 753     -24.633   4.116   7.896  1.00  0.220          C  
ATOM  11717  CZ  TYR A 753     -24.452   3.138   8.835  1.00  0.220          C  
ATOM  11718  OH  TYR A 753     -23.451   3.246   9.764  1.00  0.220          O  
ATOM  11719  H   TYR A 753     -29.433   1.783   7.511  1.00  0.180          H  
ATOM  11720  HA  TYR A 753     -28.584   4.493   6.641  1.00  0.190          H  
ATOM  11721 1HB  TYR A 753     -27.740   1.689   5.807  1.00  0.260          H  
ATOM  11722 2HB  TYR A 753     -27.164   3.151   5.015  1.00  0.260          H  
ATOM  11723  HD1 TYR A 753     -26.906   1.028   7.917  1.00  0.260          H  
ATOM  11724  HD2 TYR A 753     -25.781   4.751   6.208  1.00  0.260          H  
ATOM  11725  HE1 TYR A 753     -25.119   1.252   9.584  1.00  0.260          H  
ATOM  11726  HE2 TYR A 753     -23.982   4.992   7.883  1.00  0.260          H  
ATOM  11727  HH  TYR A 753     -22.933   4.042   9.592  1.00  0.260          H  
ATOM  11728  N   GLY A 754     -31.027   3.126   5.395  1.00  0.220          N  
ATOM  11729  CA  GLY A 754     -32.094   3.224   4.425  1.00  0.270          C  
ATOM  11730  C   GLY A 754     -31.881   2.512   3.109  1.00  0.260          C  
ATOM  11731  O   GLY A 754     -31.629   1.310   3.039  1.00  0.240          O  
ATOM  11732  H   GLY A 754     -31.280   2.743   6.308  1.00  0.260          H  
ATOM  11733 1HA  GLY A 754     -33.002   2.834   4.888  1.00  0.320          H  
ATOM  11734 2HA  GLY A 754     -32.293   4.274   4.228  1.00  0.320          H  
ATOM  11735  N   SER A 755     -32.002   3.304   2.049  1.00  0.280          N  
ATOM  11736  CA  SER A 755     -31.892   2.895   0.658  1.00  0.270          C  
ATOM  11737  C   SER A 755     -30.476   2.733   0.126  1.00  0.190          C  
ATOM  11738  O   SER A 755     -30.309   2.366  -1.038  1.00  0.170          O  
ATOM  11739  CB  SER A 755     -32.640   3.870  -0.217  1.00  0.380          C  
ATOM  11740  OG  SER A 755     -32.059   5.118  -0.143  1.00  0.380          O  
ATOM  11741  H   SER A 755     -32.198   4.278   2.222  1.00  0.340          H  
ATOM  11742  HA  SER A 755     -32.387   1.927   0.569  1.00  0.320          H  
ATOM  11743 1HB  SER A 755     -32.629   3.523  -1.250  1.00  0.460          H  
ATOM  11744 2HB  SER A 755     -33.680   3.928   0.099  1.00  0.460          H  
ATOM  11745  HG  SER A 755     -32.569   5.670  -0.747  1.00  0.460          H  
ATOM  11746  N   PHE A 756     -29.439   2.973   0.925  1.00  0.210          N  
ATOM  11747  CA  PHE A 756     -28.086   2.807   0.379  1.00  0.190          C  
ATOM  11748  C   PHE A 756     -27.902   1.470  -0.338  1.00  0.100          C  
ATOM  11749  O   PHE A 756     -27.402   1.418  -1.467  1.00  0.150          O  
ATOM  11750  CB  PHE A 756     -27.040   2.861   1.480  1.00  0.270          C  
ATOM  11751  CG  PHE A 756     -25.689   2.476   0.979  1.00  0.270          C  
ATOM  11752  CD1 PHE A 756     -24.871   3.371   0.335  1.00  0.270          C  
ATOM  11753  CD2 PHE A 756     -25.242   1.181   1.141  1.00  0.270          C  
ATOM  11754  CE1 PHE A 756     -23.638   2.975  -0.114  1.00  0.270          C  
ATOM  11755  CE2 PHE A 756     -24.028   0.799   0.711  1.00  0.270          C  
ATOM  11756  CZ  PHE A 756     -23.219   1.685   0.083  1.00  0.270          C  
ATOM  11757  H   PHE A 756     -29.581   3.277   1.897  1.00  0.250          H  
ATOM  11758  HA  PHE A 756     -27.900   3.610  -0.336  1.00  0.230          H  
ATOM  11759 1HB  PHE A 756     -26.989   3.871   1.883  1.00  0.330          H  
ATOM  11760 2HB  PHE A 756     -27.318   2.195   2.295  1.00  0.330          H  
ATOM  11761  HD1 PHE A 756     -25.207   4.398   0.179  1.00  0.330          H  
ATOM  11762  HD2 PHE A 756     -25.874   0.448   1.647  1.00  0.330          H  
ATOM  11763  HE1 PHE A 756     -22.999   3.690  -0.627  1.00  0.330          H  
ATOM  11764  HE2 PHE A 756     -23.700  -0.222   0.877  1.00  0.330          H  
ATOM  11765  HZ  PHE A 756     -22.247   1.366  -0.266  1.00  0.330          H  
ATOM  11766  N   CYS A 757     -28.285   0.380   0.329  1.00  0.100          N  
ATOM  11767  CA  CYS A 757     -28.123  -0.933  -0.268  1.00  0.180          C  
ATOM  11768  C   CYS A 757     -28.957  -1.078  -1.534  1.00  0.180          C  
ATOM  11769  O   CYS A 757     -28.540  -1.753  -2.483  1.00  0.210          O  
ATOM  11770  CB  CYS A 757     -28.488  -2.026   0.723  1.00  0.220          C  
ATOM  11771  SG  CYS A 757     -27.267  -2.291   2.086  1.00  0.220          S  
ATOM  11772  H   CYS A 757     -28.693   0.473   1.248  1.00  0.120          H  
ATOM  11773  HA  CYS A 757     -27.079  -1.051  -0.534  1.00  0.220          H  
ATOM  11774 1HB  CYS A 757     -29.439  -1.764   1.187  1.00  0.260          H  
ATOM  11775 2HB  CYS A 757     -28.656  -2.947   0.193  1.00  0.260          H  
ATOM  11776  N   THR A 758     -30.138  -0.453  -1.551  1.00  0.160          N  
ATOM  11777  CA  THR A 758     -31.028  -0.495  -2.699  1.00  0.170          C  
ATOM  11778  C   THR A 758     -30.333   0.161  -3.880  1.00  0.160          C  
ATOM  11779  O   THR A 758     -30.379  -0.367  -4.994  1.00  0.170          O  
ATOM  11780  CB  THR A 758     -32.370   0.223  -2.419  1.00  0.230          C  
ATOM  11781  OG1 THR A 758     -33.055  -0.419  -1.328  1.00  0.230          O  
ATOM  11782  CG2 THR A 758     -33.247   0.166  -3.657  1.00  0.230          C  
ATOM  11783  H   THR A 758     -30.431   0.073  -0.740  1.00  0.190          H  
ATOM  11784  HA  THR A 758     -31.231  -1.529  -2.953  1.00  0.200          H  
ATOM  11785  HB  THR A 758     -32.188   1.256  -2.168  1.00  0.280          H  
ATOM  11786  HG1 THR A 758     -33.789   0.131  -1.042  1.00  0.280          H  
ATOM  11787 1HG2 THR A 758     -34.189   0.671  -3.455  1.00  0.280          H  
ATOM  11788 2HG2 THR A 758     -32.749   0.658  -4.481  1.00  0.280          H  
ATOM  11789 3HG2 THR A 758     -33.440  -0.872  -3.918  1.00  0.280          H  
ATOM  11790  N   GLN A 759     -29.699   1.317  -3.648  1.00  0.130          N  
ATOM  11791  CA  GLN A 759     -29.000   2.011  -4.720  1.00  0.120          C  
ATOM  11792  C   GLN A 759     -27.862   1.173  -5.287  1.00  0.100          C  
ATOM  11793  O   GLN A 759     -27.666   1.166  -6.507  1.00  0.120          O  
ATOM  11794  CB  GLN A 759     -28.456   3.367  -4.267  1.00  0.170          C  
ATOM  11795  CG  GLN A 759     -29.511   4.426  -4.050  1.00  0.170          C  
ATOM  11796  CD  GLN A 759     -28.920   5.735  -3.563  1.00  0.170          C  
ATOM  11797  OE1 GLN A 759     -28.180   5.788  -2.572  1.00  0.170          O  
ATOM  11798  NE2 GLN A 759     -29.224   6.813  -4.273  1.00  0.170          N  
ATOM  11799  H   GLN A 759     -29.747   1.713  -2.705  1.00  0.160          H  
ATOM  11800  HA  GLN A 759     -29.707   2.191  -5.521  1.00  0.140          H  
ATOM  11801 1HB  GLN A 759     -27.923   3.237  -3.321  1.00  0.210          H  
ATOM  11802 2HB  GLN A 759     -27.739   3.737  -4.993  1.00  0.210          H  
ATOM  11803 1HG  GLN A 759     -30.035   4.607  -4.986  1.00  0.210          H  
ATOM  11804 2HG  GLN A 759     -30.212   4.065  -3.292  1.00  0.210          H  
ATOM  11805 1HE2 GLN A 759     -28.860   7.711  -4.007  1.00  0.210          H  
ATOM  11806 2HE2 GLN A 759     -29.814   6.744  -5.078  1.00  0.210          H  
ATOM  11807  N   LEU A 760     -27.128   0.451  -4.431  1.00  0.080          N  
ATOM  11808  CA  LEU A 760     -26.052  -0.385  -4.953  1.00  0.070          C  
ATOM  11809  C   LEU A 760     -26.630  -1.456  -5.867  1.00  0.080          C  
ATOM  11810  O   LEU A 760     -26.100  -1.713  -6.955  1.00  0.090          O  
ATOM  11811  CB  LEU A 760     -25.357  -1.169  -3.850  1.00  0.100          C  
ATOM  11812  CG  LEU A 760     -24.552  -0.463  -2.799  1.00  0.100          C  
ATOM  11813  CD1 LEU A 760     -24.214  -1.528  -1.834  1.00  0.100          C  
ATOM  11814  CD2 LEU A 760     -23.286   0.200  -3.353  1.00  0.100          C  
ATOM  11815  H   LEU A 760     -27.297   0.559  -3.423  1.00  0.100          H  
ATOM  11816  HA  LEU A 760     -25.352   0.231  -5.512  1.00  0.080          H  
ATOM  11817 1HB  LEU A 760     -26.125  -1.732  -3.324  1.00  0.120          H  
ATOM  11818 2HB  LEU A 760     -24.695  -1.890  -4.327  1.00  0.120          H  
ATOM  11819  HG  LEU A 760     -25.160   0.299  -2.301  1.00  0.120          H  
ATOM  11820 1HD1 LEU A 760     -23.643  -1.143  -1.045  1.00  0.120          H  
ATOM  11821 2HD1 LEU A 760     -25.122  -1.966  -1.446  1.00  0.120          H  
ATOM  11822 3HD1 LEU A 760     -23.644  -2.292  -2.346  1.00  0.120          H  
ATOM  11823 1HD2 LEU A 760     -22.740   0.662  -2.541  1.00  0.120          H  
ATOM  11824 2HD2 LEU A 760     -22.660  -0.539  -3.810  1.00  0.120          H  
ATOM  11825 3HD2 LEU A 760     -23.551   0.967  -4.080  1.00  0.120          H  
ATOM  11826  N   LYS A 761     -27.747  -2.070  -5.436  1.00  0.080          N  
ATOM  11827  CA  LYS A 761     -28.388  -3.104  -6.235  1.00  0.080          C  
ATOM  11828  C   LYS A 761     -28.881  -2.550  -7.559  1.00  0.080          C  
ATOM  11829  O   LYS A 761     -28.730  -3.204  -8.598  1.00  0.080          O  
ATOM  11830  CB  LYS A 761     -29.557  -3.746  -5.491  1.00  0.110          C  
ATOM  11831  CG  LYS A 761     -29.161  -4.655  -4.323  1.00  0.110          C  
ATOM  11832  CD  LYS A 761     -30.365  -5.449  -3.782  1.00  0.110          C  
ATOM  11833  CE  LYS A 761     -31.363  -4.550  -3.046  1.00  0.110          C  
ATOM  11834  NZ  LYS A 761     -32.456  -5.333  -2.398  1.00  0.110          N  
ATOM  11835  H   LYS A 761     -28.120  -1.837  -4.508  1.00  0.100          H  
ATOM  11836  HA  LYS A 761     -27.650  -3.877  -6.449  1.00  0.100          H  
ATOM  11837 1HB  LYS A 761     -30.184  -2.952  -5.098  1.00  0.130          H  
ATOM  11838 2HB  LYS A 761     -30.159  -4.326  -6.189  1.00  0.130          H  
ATOM  11839 1HG  LYS A 761     -28.390  -5.359  -4.653  1.00  0.130          H  
ATOM  11840 2HG  LYS A 761     -28.742  -4.051  -3.522  1.00  0.130          H  
ATOM  11841 1HD  LYS A 761     -30.876  -5.946  -4.609  1.00  0.130          H  
ATOM  11842 2HD  LYS A 761     -30.004  -6.213  -3.093  1.00  0.130          H  
ATOM  11843 1HE  LYS A 761     -30.833  -3.976  -2.282  1.00  0.130          H  
ATOM  11844 2HE  LYS A 761     -31.816  -3.861  -3.754  1.00  0.130          H  
ATOM  11845 1HZ  LYS A 761     -33.085  -4.688  -1.938  1.00  0.130          H  
ATOM  11846 2HZ  LYS A 761     -32.963  -5.855  -3.101  1.00  0.130          H  
ATOM  11847 3HZ  LYS A 761     -32.070  -5.973  -1.719  1.00  0.130          H  
ATOM  11848  N   ARG A 762     -29.478  -1.350  -7.537  1.00  0.080          N  
ATOM  11849  CA  ARG A 762     -29.979  -0.738  -8.758  1.00  0.080          C  
ATOM  11850  C   ARG A 762     -28.849  -0.479  -9.735  1.00  0.070          C  
ATOM  11851  O   ARG A 762     -28.987  -0.749 -10.933  1.00  0.060          O  
ATOM  11852  CB  ARG A 762     -30.659   0.595  -8.473  1.00  0.110          C  
ATOM  11853  CG  ARG A 762     -32.008   0.549  -7.769  1.00  0.110          C  
ATOM  11854  CD  ARG A 762     -32.459   1.929  -7.441  1.00  0.110          C  
ATOM  11855  NE  ARG A 762     -33.737   1.963  -6.748  1.00  0.110          N  
ATOM  11856  CZ  ARG A 762     -34.243   3.055  -6.116  1.00  0.110          C  
ATOM  11857  NH1 ARG A 762     -33.563   4.190  -6.100  1.00  0.110          N  
ATOM  11858  NH2 ARG A 762     -35.420   2.977  -5.517  1.00  0.110          N  
ATOM  11859  H   ARG A 762     -29.616  -0.880  -6.637  1.00  0.100          H  
ATOM  11860  HA  ARG A 762     -30.699  -1.414  -9.216  1.00  0.100          H  
ATOM  11861 1HB  ARG A 762     -29.999   1.194  -7.850  1.00  0.130          H  
ATOM  11862 2HB  ARG A 762     -30.795   1.135  -9.407  1.00  0.130          H  
ATOM  11863 1HG  ARG A 762     -32.746   0.096  -8.430  1.00  0.130          H  
ATOM  11864 2HG  ARG A 762     -31.940  -0.029  -6.858  1.00  0.130          H  
ATOM  11865 1HD  ARG A 762     -31.713   2.389  -6.801  1.00  0.130          H  
ATOM  11866 2HD  ARG A 762     -32.555   2.504  -8.362  1.00  0.130          H  
ATOM  11867  HE  ARG A 762     -34.292   1.115  -6.740  1.00  0.130          H  
ATOM  11868 1HH1 ARG A 762     -32.671   4.252  -6.556  1.00  0.130          H  
ATOM  11869 2HH1 ARG A 762     -33.938   5.024  -5.629  1.00  0.130          H  
ATOM  11870 1HH2 ARG A 762     -35.939   2.110  -5.531  1.00  0.130          H  
ATOM  11871 2HH2 ARG A 762     -35.804   3.784  -5.044  1.00  0.130          H  
ATOM  11872  N   ALA A 763     -27.724   0.039  -9.229  1.00  0.070          N  
ATOM  11873  CA  ALA A 763     -26.584   0.336 -10.074  1.00  0.060          C  
ATOM  11874  C   ALA A 763     -26.042  -0.914 -10.733  1.00  0.060          C  
ATOM  11875  O   ALA A 763     -25.818  -0.928 -11.949  1.00  0.050          O  
ATOM  11876  CB  ALA A 763     -25.500   0.969  -9.245  1.00  0.090          C  
ATOM  11877  H   ALA A 763     -27.682   0.277  -8.231  1.00  0.080          H  
ATOM  11878  HA  ALA A 763     -26.904   1.024 -10.855  1.00  0.070          H  
ATOM  11879 1HB  ALA A 763     -24.650   1.199  -9.862  1.00  0.110          H  
ATOM  11880 2HB  ALA A 763     -25.879   1.877  -8.780  1.00  0.110          H  
ATOM  11881 3HB  ALA A 763     -25.216   0.260  -8.477  1.00  0.110          H  
ATOM  11882  N   LEU A 764     -25.891  -1.987  -9.949  1.00  0.060          N  
ATOM  11883  CA  LEU A 764     -25.378  -3.232 -10.489  1.00  0.060          C  
ATOM  11884  C   LEU A 764     -26.354  -3.868 -11.453  1.00  0.080          C  
ATOM  11885  O   LEU A 764     -25.935  -4.435 -12.465  1.00  0.080          O  
ATOM  11886  CB  LEU A 764     -25.019  -4.192  -9.361  1.00  0.080          C  
ATOM  11887  CG  LEU A 764     -23.793  -3.795  -8.495  1.00  0.080          C  
ATOM  11888  CD1 LEU A 764     -23.709  -4.727  -7.308  1.00  0.080          C  
ATOM  11889  CD2 LEU A 764     -22.482  -3.892  -9.327  1.00  0.080          C  
ATOM  11890  H   LEU A 764     -26.097  -1.918  -8.945  1.00  0.070          H  
ATOM  11891  HA  LEU A 764     -24.485  -3.007 -11.055  1.00  0.070          H  
ATOM  11892 1HB  LEU A 764     -25.883  -4.268  -8.698  1.00  0.100          H  
ATOM  11893 2HB  LEU A 764     -24.828  -5.176  -9.790  1.00  0.100          H  
ATOM  11894  HG  LEU A 764     -23.930  -2.777  -8.130  1.00  0.100          H  
ATOM  11895 1HD1 LEU A 764     -22.858  -4.448  -6.685  1.00  0.100          H  
ATOM  11896 2HD1 LEU A 764     -24.626  -4.654  -6.722  1.00  0.100          H  
ATOM  11897 3HD1 LEU A 764     -23.579  -5.743  -7.666  1.00  0.100          H  
ATOM  11898 1HD2 LEU A 764     -21.636  -3.622  -8.710  1.00  0.100          H  
ATOM  11899 2HD2 LEU A 764     -22.353  -4.920  -9.686  1.00  0.100          H  
ATOM  11900 3HD2 LEU A 764     -22.509  -3.226 -10.170  1.00  0.100          H  
ATOM  11901  N   THR A 765     -27.656  -3.765 -11.161  1.00  0.080          N  
ATOM  11902  CA  THR A 765     -28.671  -4.322 -12.035  1.00  0.100          C  
ATOM  11903  C   THR A 765     -28.577  -3.618 -13.370  1.00  0.100          C  
ATOM  11904  O   THR A 765     -28.597  -4.267 -14.417  1.00  0.110          O  
ATOM  11905  CB  THR A 765     -30.089  -4.164 -11.450  1.00  0.130          C  
ATOM  11906  OG1 THR A 765     -30.172  -4.870 -10.197  1.00  0.130          O  
ATOM  11907  CG2 THR A 765     -31.119  -4.747 -12.430  1.00  0.130          C  
ATOM  11908  H   THR A 765     -27.951  -3.325 -10.289  1.00  0.100          H  
ATOM  11909  HA  THR A 765     -28.468  -5.381 -12.183  1.00  0.120          H  
ATOM  11910  HB  THR A 765     -30.299  -3.110 -11.277  1.00  0.160          H  
ATOM  11911  HG1 THR A 765     -29.613  -4.406  -9.534  1.00  0.160          H  
ATOM  11912 1HG2 THR A 765     -32.114  -4.639 -12.007  1.00  0.160          H  
ATOM  11913 2HG2 THR A 765     -31.076  -4.219 -13.382  1.00  0.160          H  
ATOM  11914 3HG2 THR A 765     -30.905  -5.802 -12.593  1.00  0.160          H  
ATOM  11915  N   GLY A 766     -28.462  -2.286 -13.332  1.00  0.090          N  
ATOM  11916  CA  GLY A 766     -28.343  -1.465 -14.518  1.00  0.090          C  
ATOM  11917  C   GLY A 766     -27.178  -1.941 -15.365  1.00  0.100          C  
ATOM  11918  O   GLY A 766     -27.349  -2.203 -16.559  1.00  0.120          O  
ATOM  11919  H   GLY A 766     -28.490  -1.809 -12.425  1.00  0.110          H  
ATOM  11920 1HA  GLY A 766     -29.268  -1.509 -15.091  1.00  0.110          H  
ATOM  11921 2HA  GLY A 766     -28.185  -0.428 -14.219  1.00  0.110          H  
ATOM  11922  N   ILE A 767     -26.005  -2.103 -14.736  1.00  0.090          N  
ATOM  11923  CA  ILE A 767     -24.827  -2.540 -15.469  1.00  0.080          C  
ATOM  11924  C   ILE A 767     -25.063  -3.907 -16.081  1.00  0.080          C  
ATOM  11925  O   ILE A 767     -24.756  -4.109 -17.258  1.00  0.090          O  
ATOM  11926  CB  ILE A 767     -23.579  -2.662 -14.547  1.00  0.120          C  
ATOM  11927  CG1 ILE A 767     -23.142  -1.270 -14.049  1.00  0.120          C  
ATOM  11928  CG2 ILE A 767     -22.399  -3.381 -15.315  1.00  0.120          C  
ATOM  11929  CD1 ILE A 767     -22.128  -1.312 -12.907  1.00  0.120          C  
ATOM  11930  H   ILE A 767     -25.940  -1.862 -13.741  1.00  0.110          H  
ATOM  11931  HA  ILE A 767     -24.626  -1.825 -16.268  1.00  0.100          H  
ATOM  11932  HB  ILE A 767     -23.847  -3.250 -13.666  1.00  0.140          H  
ATOM  11933 1HG1 ILE A 767     -22.715  -0.711 -14.876  1.00  0.140          H  
ATOM  11934 2HG1 ILE A 767     -24.022  -0.741 -13.700  1.00  0.140          H  
ATOM  11935 1HG2 ILE A 767     -21.532  -3.485 -14.672  1.00  0.140          H  
ATOM  11936 2HG2 ILE A 767     -22.694  -4.377 -15.640  1.00  0.140          H  
ATOM  11937 3HG2 ILE A 767     -22.131  -2.783 -16.180  1.00  0.140          H  
ATOM  11938 1HD1 ILE A 767     -21.881  -0.327 -12.592  1.00  0.140          H  
ATOM  11939 2HD1 ILE A 767     -22.553  -1.844 -12.069  1.00  0.140          H  
ATOM  11940 3HD1 ILE A 767     -21.234  -1.803 -13.233  1.00  0.140          H  
ATOM  11941  N   ALA A 768     -25.578  -4.857 -15.293  1.00  0.090          N  
ATOM  11942  CA  ALA A 768     -25.776  -6.202 -15.797  1.00  0.100          C  
ATOM  11943  C   ALA A 768     -26.707  -6.223 -17.011  1.00  0.100          C  
ATOM  11944  O   ALA A 768     -26.414  -6.893 -18.000  1.00  0.100          O  
ATOM  11945  CB  ALA A 768     -26.329  -7.083 -14.686  1.00  0.140          C  
ATOM  11946  H   ALA A 768     -25.811  -4.642 -14.317  1.00  0.110          H  
ATOM  11947  HA  ALA A 768     -24.808  -6.583 -16.104  1.00  0.120          H  
ATOM  11948 1HB  ALA A 768     -26.450  -8.093 -15.034  1.00  0.160          H  
ATOM  11949 2HB  ALA A 768     -25.639  -7.070 -13.836  1.00  0.160          H  
ATOM  11950 3HB  ALA A 768     -27.295  -6.689 -14.369  1.00  0.160          H  
ATOM  11951  N   VAL A 769     -27.775  -5.424 -16.991  1.00  0.110          N  
ATOM  11952  CA  VAL A 769     -28.688  -5.363 -18.129  1.00  0.120          C  
ATOM  11953  C   VAL A 769     -27.987  -4.811 -19.366  1.00  0.110          C  
ATOM  11954  O   VAL A 769     -28.125  -5.359 -20.472  1.00  0.120          O  
ATOM  11955  CB  VAL A 769     -29.932  -4.517 -17.801  1.00  0.160          C  
ATOM  11956  CG1 VAL A 769     -30.778  -4.286 -19.075  1.00  0.160          C  
ATOM  11957  CG2 VAL A 769     -30.768  -5.250 -16.745  1.00  0.160          C  
ATOM  11958  H   VAL A 769     -27.983  -4.896 -16.135  1.00  0.130          H  
ATOM  11959  HA  VAL A 769     -29.020  -6.378 -18.348  1.00  0.140          H  
ATOM  11960  HB  VAL A 769     -29.615  -3.545 -17.411  1.00  0.200          H  
ATOM  11961 1HG1 VAL A 769     -31.651  -3.689 -18.821  1.00  0.200          H  
ATOM  11962 2HG1 VAL A 769     -30.193  -3.758 -19.822  1.00  0.200          H  
ATOM  11963 3HG1 VAL A 769     -31.100  -5.246 -19.479  1.00  0.200          H  
ATOM  11964 1HG2 VAL A 769     -31.644  -4.655 -16.495  1.00  0.200          H  
ATOM  11965 2HG2 VAL A 769     -31.083  -6.215 -17.140  1.00  0.200          H  
ATOM  11966 3HG2 VAL A 769     -30.179  -5.409 -15.854  1.00  0.200          H  
ATOM  11967  N   GLU A 770     -27.210  -3.743 -19.178  1.00  0.100          N  
ATOM  11968  CA  GLU A 770     -26.489  -3.120 -20.276  1.00  0.120          C  
ATOM  11969  C   GLU A 770     -25.539  -4.100 -20.944  1.00  0.110          C  
ATOM  11970  O   GLU A 770     -25.352  -4.038 -22.158  1.00  0.110          O  
ATOM  11971  CB  GLU A 770     -25.710  -1.909 -19.794  1.00  0.160          C  
ATOM  11972  CG  GLU A 770     -26.566  -0.725 -19.410  1.00  0.160          C  
ATOM  11973  CD  GLU A 770     -25.747   0.338 -18.812  1.00  0.160          C  
ATOM  11974  OE1 GLU A 770     -24.563   0.097 -18.667  1.00  0.160          O  
ATOM  11975  OE2 GLU A 770     -26.266   1.386 -18.498  1.00  0.160          O  
ATOM  11976  H   GLU A 770     -27.158  -3.318 -18.242  1.00  0.120          H  
ATOM  11977  HA  GLU A 770     -27.214  -2.785 -21.011  1.00  0.140          H  
ATOM  11978 1HB  GLU A 770     -25.117  -2.188 -18.926  1.00  0.190          H  
ATOM  11979 2HB  GLU A 770     -25.018  -1.589 -20.574  1.00  0.190          H  
ATOM  11980 1HG  GLU A 770     -27.048  -0.337 -20.306  1.00  0.190          H  
ATOM  11981 2HG  GLU A 770     -27.342  -1.033 -18.722  1.00  0.190          H  
ATOM  11982  N   GLN A 771     -24.978  -5.047 -20.189  1.00  0.110          N  
ATOM  11983  CA  GLN A 771     -24.060  -6.002 -20.795  1.00  0.130          C  
ATOM  11984  C   GLN A 771     -24.753  -6.851 -21.873  1.00  0.130          C  
ATOM  11985  O   GLN A 771     -24.102  -7.264 -22.851  1.00  0.140          O  
ATOM  11986  CB  GLN A 771     -23.444  -6.941 -19.755  1.00  0.170          C  
ATOM  11987  CG  GLN A 771     -22.618  -6.247 -18.685  1.00  0.170          C  
ATOM  11988  CD  GLN A 771     -21.635  -5.281 -19.240  1.00  0.170          C  
ATOM  11989  OE1 GLN A 771     -20.967  -5.556 -20.230  1.00  0.170          O  
ATOM  11990  NE2 GLN A 771     -21.533  -4.127 -18.623  1.00  0.170          N  
ATOM  11991  H   GLN A 771     -25.138  -5.037 -19.174  1.00  0.130          H  
ATOM  11992  HA  GLN A 771     -23.266  -5.445 -21.285  1.00  0.160          H  
ATOM  11993 1HB  GLN A 771     -24.246  -7.482 -19.256  1.00  0.210          H  
ATOM  11994 2HB  GLN A 771     -22.817  -7.679 -20.246  1.00  0.210          H  
ATOM  11995 1HG  GLN A 771     -23.263  -5.740 -18.014  1.00  0.210          H  
ATOM  11996 2HG  GLN A 771     -22.058  -7.012 -18.139  1.00  0.210          H  
ATOM  11997 1HE2 GLN A 771     -20.899  -3.428 -18.955  1.00  0.210          H  
ATOM  11998 2HE2 GLN A 771     -22.111  -3.938 -17.826  1.00  0.210          H  
ATOM  11999  N   ASP A 772     -26.062  -7.121 -21.727  1.00  0.130          N  
ATOM  12000  CA  ASP A 772     -26.724  -7.911 -22.749  1.00  0.150          C  
ATOM  12001  C   ASP A 772     -27.078  -6.992 -23.888  1.00  0.140          C  
ATOM  12002  O   ASP A 772     -27.005  -7.397 -25.048  1.00  0.160          O  
ATOM  12003  CB  ASP A 772     -27.966  -8.631 -22.227  1.00  0.200          C  
ATOM  12004  CG  ASP A 772     -27.644  -9.793 -21.271  1.00  0.200          C  
ATOM  12005  OD1 ASP A 772     -26.922 -10.688 -21.667  1.00  0.200          O  
ATOM  12006  OD2 ASP A 772     -28.143  -9.821 -20.173  1.00  0.200          O  
ATOM  12007  H   ASP A 772     -26.607  -6.762 -20.935  1.00  0.160          H  
ATOM  12008  HA  ASP A 772     -26.030  -8.664 -23.118  1.00  0.180          H  
ATOM  12009 1HB  ASP A 772     -28.591  -7.906 -21.693  1.00  0.240          H  
ATOM  12010 2HB  ASP A 772     -28.551  -9.010 -23.066  1.00  0.240          H  
ATOM  12011  N   LYS A 773     -27.424  -5.740 -23.574  1.00  0.130          N  
ATOM  12012  CA  LYS A 773     -27.734  -4.799 -24.641  1.00  0.130          C  
ATOM  12013  C   LYS A 773     -26.501  -4.587 -25.526  1.00  0.130          C  
ATOM  12014  O   LYS A 773     -26.626  -4.517 -26.749  1.00  0.130          O  
ATOM  12015  CB  LYS A 773     -28.220  -3.452 -24.096  1.00  0.180          C  
ATOM  12016  CG  LYS A 773     -29.618  -3.469 -23.464  1.00  0.180          C  
ATOM  12017  CD  LYS A 773     -30.015  -2.071 -22.952  1.00  0.180          C  
ATOM  12018  CE  LYS A 773     -31.438  -2.050 -22.379  1.00  0.180          C  
ATOM  12019  NZ  LYS A 773     -31.817  -0.691 -21.854  1.00  0.180          N  
ATOM  12020  H   LYS A 773     -27.509  -5.479 -22.585  1.00  0.160          H  
ATOM  12021  HA  LYS A 773     -28.524  -5.226 -25.261  1.00  0.160          H  
ATOM  12022 1HB  LYS A 773     -27.514  -3.091 -23.356  1.00  0.220          H  
ATOM  12023 2HB  LYS A 773     -28.232  -2.726 -24.907  1.00  0.220          H  
ATOM  12024 1HG  LYS A 773     -30.344  -3.808 -24.203  1.00  0.220          H  
ATOM  12025 2HG  LYS A 773     -29.619  -4.173 -22.629  1.00  0.220          H  
ATOM  12026 1HD  LYS A 773     -29.319  -1.765 -22.169  1.00  0.220          H  
ATOM  12027 2HD  LYS A 773     -29.954  -1.352 -23.769  1.00  0.220          H  
ATOM  12028 1HE  LYS A 773     -32.140  -2.333 -23.161  1.00  0.220          H  
ATOM  12029 2HE  LYS A 773     -31.507  -2.770 -21.571  1.00  0.220          H  
ATOM  12030 1HZ  LYS A 773     -32.761  -0.717 -21.487  1.00  0.220          H  
ATOM  12031 2HZ  LYS A 773     -31.182  -0.418 -21.117  1.00  0.220          H  
ATOM  12032 3HZ  LYS A 773     -31.773  -0.009 -22.601  1.00  0.220          H  
ATOM  12033  N   ASN A 774     -25.308  -4.518 -24.907  1.00  0.130          N  
ATOM  12034  CA  ASN A 774     -24.058  -4.307 -25.631  1.00  0.130          C  
ATOM  12035  C   ASN A 774     -23.788  -5.469 -26.563  1.00  0.140          C  
ATOM  12036  O   ASN A 774     -23.451  -5.277 -27.736  1.00  0.150          O  
ATOM  12037  CB  ASN A 774     -22.893  -4.205 -24.661  1.00  0.180          C  
ATOM  12038  CG  ASN A 774     -22.843  -2.947 -23.857  1.00  0.180          C  
ATOM  12039  OD1 ASN A 774     -23.425  -1.908 -24.199  1.00  0.180          O  
ATOM  12040  ND2 ASN A 774     -22.151  -3.031 -22.753  1.00  0.180          N  
ATOM  12041  H   ASN A 774     -25.295  -4.559 -23.888  1.00  0.160          H  
ATOM  12042  HA  ASN A 774     -24.139  -3.399 -26.230  1.00  0.160          H  
ATOM  12043 1HB  ASN A 774     -22.944  -5.043 -23.964  1.00  0.220          H  
ATOM  12044 2HB  ASN A 774     -21.961  -4.314 -25.204  1.00  0.220          H  
ATOM  12045 1HD2 ASN A 774     -22.081  -2.247 -22.144  1.00  0.220          H  
ATOM  12046 2HD2 ASN A 774     -21.699  -3.894 -22.510  1.00  0.220          H  
ATOM  12047  N   THR A 775     -23.998  -6.682 -26.056  1.00  0.140          N  
ATOM  12048  CA  THR A 775     -23.760  -7.875 -26.832  1.00  0.150          C  
ATOM  12049  C   THR A 775     -24.713  -7.911 -28.023  1.00  0.150          C  
ATOM  12050  O   THR A 775     -24.317  -8.248 -29.145  1.00  0.160          O  
ATOM  12051  CB  THR A 775     -23.918  -9.127 -25.956  1.00  0.210          C  
ATOM  12052  OG1 THR A 775     -22.997  -9.063 -24.849  1.00  0.210          O  
ATOM  12053  CG2 THR A 775     -23.548 -10.321 -26.776  1.00  0.210          C  
ATOM  12054  H   THR A 775     -24.254  -6.781 -25.071  1.00  0.170          H  
ATOM  12055  HA  THR A 775     -22.748  -7.850 -27.213  1.00  0.180          H  
ATOM  12056  HB  THR A 775     -24.944  -9.210 -25.588  1.00  0.250          H  
ATOM  12057  HG1 THR A 775     -23.326  -8.416 -24.178  1.00  0.250          H  
ATOM  12058 1HG2 THR A 775     -23.638 -11.212 -26.158  1.00  0.250          H  
ATOM  12059 2HG2 THR A 775     -24.205 -10.402 -27.633  1.00  0.250          H  
ATOM  12060 3HG2 THR A 775     -22.522 -10.222 -27.120  1.00  0.250          H  
ATOM  12061  N   GLN A 776     -25.983  -7.589 -27.782  1.00  0.140          N  
ATOM  12062  CA  GLN A 776     -26.964  -7.594 -28.849  1.00  0.140          C  
ATOM  12063  C   GLN A 776     -26.645  -6.540 -29.910  1.00  0.140          C  
ATOM  12064  O   GLN A 776     -26.652  -6.848 -31.100  1.00  0.140          O  
ATOM  12065  CB  GLN A 776     -28.349  -7.337 -28.265  1.00  0.200          C  
ATOM  12066  CG  GLN A 776     -28.887  -8.481 -27.430  1.00  0.200          C  
ATOM  12067  CD  GLN A 776     -30.127  -8.100 -26.672  1.00  0.200          C  
ATOM  12068  OE1 GLN A 776     -30.504  -6.924 -26.650  1.00  0.200          O  
ATOM  12069  NE2 GLN A 776     -30.760  -9.079 -26.046  1.00  0.200          N  
ATOM  12070  H   GLN A 776     -26.276  -7.357 -26.827  1.00  0.170          H  
ATOM  12071  HA  GLN A 776     -26.954  -8.574 -29.320  1.00  0.170          H  
ATOM  12072 1HB  GLN A 776     -28.308  -6.451 -27.630  1.00  0.240          H  
ATOM  12073 2HB  GLN A 776     -29.053  -7.135 -29.070  1.00  0.240          H  
ATOM  12074 1HG  GLN A 776     -29.155  -9.287 -28.106  1.00  0.240          H  
ATOM  12075 2HG  GLN A 776     -28.130  -8.820 -26.729  1.00  0.240          H  
ATOM  12076 1HE2 GLN A 776     -31.592  -8.887 -25.522  1.00  0.240          H  
ATOM  12077 2HE2 GLN A 776     -30.392 -10.007 -26.096  1.00  0.240          H  
ATOM  12078  N   GLU A 777     -26.230  -5.336 -29.499  1.00  0.130          N  
ATOM  12079  CA  GLU A 777     -25.924  -4.276 -30.459  1.00  0.130          C  
ATOM  12080  C   GLU A 777     -24.758  -4.660 -31.379  1.00  0.130          C  
ATOM  12081  O   GLU A 777     -24.773  -4.326 -32.574  1.00  0.130          O  
ATOM  12082  CB  GLU A 777     -25.608  -2.971 -29.716  1.00  0.180          C  
ATOM  12083  CG  GLU A 777     -25.421  -1.730 -30.602  1.00  0.180          C  
ATOM  12084  CD  GLU A 777     -26.673  -1.297 -31.324  1.00  0.180          C  
ATOM  12085  OE1 GLU A 777     -27.742  -1.695 -30.924  1.00  0.180          O  
ATOM  12086  OE2 GLU A 777     -26.557  -0.563 -32.275  1.00  0.180          O  
ATOM  12087  H   GLU A 777     -26.218  -5.116 -28.498  1.00  0.160          H  
ATOM  12088  HA  GLU A 777     -26.807  -4.114 -31.078  1.00  0.160          H  
ATOM  12089 1HB  GLU A 777     -26.408  -2.762 -29.004  1.00  0.220          H  
ATOM  12090 2HB  GLU A 777     -24.692  -3.107 -29.135  1.00  0.220          H  
ATOM  12091 1HG  GLU A 777     -25.060  -0.907 -29.986  1.00  0.220          H  
ATOM  12092 2HG  GLU A 777     -24.673  -1.946 -31.328  1.00  0.220          H  
ATOM  12093  N   VAL A 778     -23.757  -5.357 -30.824  1.00  0.130          N  
ATOM  12094  CA  VAL A 778     -22.604  -5.781 -31.606  1.00  0.140          C  
ATOM  12095  C   VAL A 778     -22.881  -6.990 -32.495  1.00  0.140          C  
ATOM  12096  O   VAL A 778     -22.433  -7.016 -33.638  1.00  0.150          O  
ATOM  12097  CB  VAL A 778     -21.378  -6.085 -30.721  1.00  0.190          C  
ATOM  12098  CG1 VAL A 778     -20.196  -6.660 -31.603  1.00  0.190          C  
ATOM  12099  CG2 VAL A 778     -20.955  -4.816 -30.027  1.00  0.190          C  
ATOM  12100  H   VAL A 778     -23.791  -5.535 -29.814  1.00  0.160          H  
ATOM  12101  HA  VAL A 778     -22.332  -4.957 -32.253  1.00  0.170          H  
ATOM  12102  HB  VAL A 778     -21.644  -6.840 -29.977  1.00  0.230          H  
ATOM  12103 1HG1 VAL A 778     -19.346  -6.864 -30.976  1.00  0.230          H  
ATOM  12104 2HG1 VAL A 778     -20.491  -7.586 -32.095  1.00  0.230          H  
ATOM  12105 3HG1 VAL A 778     -19.916  -5.924 -32.362  1.00  0.230          H  
ATOM  12106 1HG2 VAL A 778     -20.107  -4.997 -29.409  1.00  0.230          H  
ATOM  12107 2HG2 VAL A 778     -20.699  -4.092 -30.754  1.00  0.230          H  
ATOM  12108 3HG2 VAL A 778     -21.767  -4.433 -29.417  1.00  0.230          H  
ATOM  12109  N   PHE A 779     -23.535  -8.032 -31.975  1.00  0.140          N  
ATOM  12110  CA  PHE A 779     -23.698  -9.238 -32.780  1.00  0.140          C  
ATOM  12111  C   PHE A 779     -25.071  -9.440 -33.437  1.00  0.150          C  
ATOM  12112  O   PHE A 779     -25.155  -9.998 -34.533  1.00  0.150          O  
ATOM  12113  CB  PHE A 779     -23.388 -10.451 -31.907  1.00  0.200          C  
ATOM  12114  CG  PHE A 779     -21.951 -10.511 -31.415  1.00  0.200          C  
ATOM  12115  CD1 PHE A 779     -21.622 -10.044 -30.142  1.00  0.200          C  
ATOM  12116  CD2 PHE A 779     -20.936 -11.054 -32.201  1.00  0.200          C  
ATOM  12117  CE1 PHE A 779     -20.335 -10.122 -29.666  1.00  0.200          C  
ATOM  12118  CE2 PHE A 779     -19.645 -11.134 -31.716  1.00  0.200          C  
ATOM  12119  CZ  PHE A 779     -19.353 -10.672 -30.447  1.00  0.200          C  
ATOM  12120  H   PHE A 779     -23.890  -7.998 -31.015  1.00  0.170          H  
ATOM  12121  HA  PHE A 779     -22.959  -9.203 -33.578  1.00  0.170          H  
ATOM  12122 1HB  PHE A 779     -24.047 -10.441 -31.035  1.00  0.240          H  
ATOM  12123 2HB  PHE A 779     -23.597 -11.361 -32.462  1.00  0.240          H  
ATOM  12124  HD1 PHE A 779     -22.399  -9.619 -29.518  1.00  0.240          H  
ATOM  12125  HD2 PHE A 779     -21.166 -11.432 -33.202  1.00  0.240          H  
ATOM  12126  HE1 PHE A 779     -20.096  -9.758 -28.666  1.00  0.240          H  
ATOM  12127  HE2 PHE A 779     -18.861 -11.572 -32.333  1.00  0.240          H  
ATOM  12128  HZ  PHE A 779     -18.337 -10.747 -30.062  1.00  0.240          H  
ATOM  12129  N   ALA A 780     -26.163  -9.001 -32.817  1.00  0.150          N  
ATOM  12130  CA  ALA A 780     -27.486  -9.276 -33.367  1.00  0.160          C  
ATOM  12131  C   ALA A 780     -27.888  -8.190 -34.358  1.00  0.160          C  
ATOM  12132  O   ALA A 780     -28.865  -7.470 -34.152  1.00  0.150          O  
ATOM  12133  CB  ALA A 780     -28.505  -9.394 -32.243  1.00  0.220          C  
ATOM  12134  H   ALA A 780     -26.110  -8.453 -31.964  1.00  0.180          H  
ATOM  12135  HA  ALA A 780     -27.442 -10.218 -33.904  1.00  0.190          H  
ATOM  12136 1HB  ALA A 780     -29.482  -9.626 -32.665  1.00  0.260          H  
ATOM  12137 2HB  ALA A 780     -28.203 -10.187 -31.560  1.00  0.260          H  
ATOM  12138 3HB  ALA A 780     -28.557  -8.453 -31.702  1.00  0.260          H  
ATOM  12139  N   GLN A 781     -27.125  -8.086 -35.447  1.00  0.170          N  
ATOM  12140  CA  GLN A 781     -27.371  -7.058 -36.458  1.00  0.190          C  
ATOM  12141  C   GLN A 781     -28.184  -7.570 -37.628  1.00  0.230          C  
ATOM  12142  O   GLN A 781     -28.501  -6.824 -38.559  1.00  0.350          O  
ATOM  12143  CB  GLN A 781     -26.074  -6.432 -36.949  1.00  0.260          C  
ATOM  12144  CG  GLN A 781     -25.358  -5.695 -35.853  1.00  0.260          C  
ATOM  12145  CD  GLN A 781     -24.230  -4.854 -36.336  1.00  0.260          C  
ATOM  12146  OE1 GLN A 781     -23.836  -4.902 -37.511  1.00  0.260          O  
ATOM  12147  NE2 GLN A 781     -23.718  -4.050 -35.414  1.00  0.260          N  
ATOM  12148  H   GLN A 781     -26.348  -8.749 -35.519  1.00  0.200          H  
ATOM  12149  HA  GLN A 781     -27.950  -6.264 -35.987  1.00  0.230          H  
ATOM  12150 1HB  GLN A 781     -25.411  -7.207 -37.333  1.00  0.310          H  
ATOM  12151 2HB  GLN A 781     -26.280  -5.733 -37.760  1.00  0.310          H  
ATOM  12152 1HG  GLN A 781     -26.065  -5.051 -35.330  1.00  0.310          H  
ATOM  12153 2HG  GLN A 781     -24.948  -6.427 -35.147  1.00  0.310          H  
ATOM  12154 1HE2 GLN A 781     -22.961  -3.407 -35.635  1.00  0.310          H  
ATOM  12155 2HE2 GLN A 781     -24.092  -4.084 -34.453  1.00  0.310          H  
ATOM  12156  N   VAL A 782     -28.489  -8.850 -37.583  1.00  0.230          N  
ATOM  12157  CA  VAL A 782     -29.269  -9.523 -38.592  1.00  0.280          C  
ATOM  12158  C   VAL A 782     -30.427 -10.201 -37.890  1.00  0.300          C  
ATOM  12159  O   VAL A 782     -30.244 -10.790 -36.830  1.00  0.510          O  
ATOM  12160  CB  VAL A 782     -28.396 -10.543 -39.376  1.00  0.370          C  
ATOM  12161  CG1 VAL A 782     -27.318  -9.797 -40.149  1.00  0.370          C  
ATOM  12162  CG2 VAL A 782     -27.723 -11.570 -38.409  1.00  0.370          C  
ATOM  12163  H   VAL A 782     -28.186  -9.368 -36.774  1.00  0.280          H  
ATOM  12164  HA  VAL A 782     -29.665  -8.788 -39.293  1.00  0.340          H  
ATOM  12165  HB  VAL A 782     -29.024 -11.076 -40.093  1.00  0.450          H  
ATOM  12166 1HG1 VAL A 782     -26.725 -10.518 -40.711  1.00  0.450          H  
ATOM  12167 2HG1 VAL A 782     -27.785  -9.091 -40.836  1.00  0.450          H  
ATOM  12168 3HG1 VAL A 782     -26.681  -9.256 -39.461  1.00  0.450          H  
ATOM  12169 1HG2 VAL A 782     -27.124 -12.265 -38.995  1.00  0.450          H  
ATOM  12170 2HG2 VAL A 782     -27.081 -11.052 -37.701  1.00  0.450          H  
ATOM  12171 3HG2 VAL A 782     -28.479 -12.137 -37.864  1.00  0.450          H  
ATOM  12172  N   LYS A 783     -31.609 -10.157 -38.502  1.00  0.280          N  
ATOM  12173  CA  LYS A 783     -32.805 -10.793 -37.940  1.00  0.340          C  
ATOM  12174  C   LYS A 783     -33.012 -12.199 -38.480  1.00  0.370          C  
ATOM  12175  O   LYS A 783     -34.016 -12.864 -38.177  1.00  0.800          O  
ATOM  12176  CB  LYS A 783     -34.041  -9.943 -38.218  1.00  0.450          C  
ATOM  12177  CG  LYS A 783     -34.031  -8.586 -37.523  1.00  0.450          C  
ATOM  12178  CD  LYS A 783     -35.308  -7.803 -37.817  1.00  0.450          C  
ATOM  12179  CE  LYS A 783     -35.313  -6.451 -37.109  1.00  0.450          C  
ATOM  12180  NZ  LYS A 783     -36.549  -5.669 -37.410  1.00  0.450          N  
ATOM  12181  H   LYS A 783     -31.687  -9.651 -39.374  1.00  0.340          H  
ATOM  12182  HA  LYS A 783     -32.675 -10.873 -36.859  1.00  0.410          H  
ATOM  12183 1HB  LYS A 783     -34.133  -9.776 -39.291  1.00  0.540          H  
ATOM  12184 2HB  LYS A 783     -34.931 -10.481 -37.893  1.00  0.540          H  
ATOM  12185 1HG  LYS A 783     -33.943  -8.738 -36.447  1.00  0.540          H  
ATOM  12186 2HG  LYS A 783     -33.169  -8.012 -37.861  1.00  0.540          H  
ATOM  12187 1HD  LYS A 783     -35.394  -7.640 -38.892  1.00  0.540          H  
ATOM  12188 2HD  LYS A 783     -36.170  -8.380 -37.484  1.00  0.540          H  
ATOM  12189 1HE  LYS A 783     -35.250  -6.612 -36.034  1.00  0.540          H  
ATOM  12190 2HE  LYS A 783     -34.445  -5.876 -37.432  1.00  0.540          H  
ATOM  12191 1HZ  LYS A 783     -36.514  -4.783 -36.924  1.00  0.540          H  
ATOM  12192 2HZ  LYS A 783     -36.612  -5.504 -38.405  1.00  0.540          H  
ATOM  12193 3HZ  LYS A 783     -37.360  -6.188 -37.104  1.00  0.540          H  
ATOM  12194  N   GLN A 784     -32.095 -12.610 -39.336  1.00  0.250          N  
ATOM  12195  CA  GLN A 784     -32.144 -13.923 -39.917  1.00  0.200          C  
ATOM  12196  C   GLN A 784     -30.781 -14.553 -39.790  1.00  0.170          C  
ATOM  12197  O   GLN A 784     -29.749 -13.890 -39.928  1.00  0.160          O  
ATOM  12198  CB  GLN A 784     -32.545 -13.896 -41.389  1.00  0.300          C  
ATOM  12199  CG  GLN A 784     -33.897 -13.296 -41.669  1.00  0.300          C  
ATOM  12200  CD  GLN A 784     -34.304 -13.535 -43.092  1.00  0.300          C  
ATOM  12201  OE1 GLN A 784     -33.452 -13.908 -43.904  1.00  0.300          O  
ATOM  12202  NE2 GLN A 784     -35.579 -13.337 -43.405  1.00  0.300          N  
ATOM  12203  H   GLN A 784     -31.315 -12.002 -39.531  1.00  0.300          H  
ATOM  12204  HA  GLN A 784     -32.849 -14.531 -39.360  1.00  0.240          H  
ATOM  12205 1HB  GLN A 784     -31.804 -13.341 -41.954  1.00  0.360          H  
ATOM  12206 2HB  GLN A 784     -32.547 -14.922 -41.772  1.00  0.360          H  
ATOM  12207 1HG  GLN A 784     -34.620 -13.719 -41.005  1.00  0.360          H  
ATOM  12208 2HG  GLN A 784     -33.838 -12.223 -41.508  1.00  0.360          H  
ATOM  12209 1HE2 GLN A 784     -35.898 -13.486 -44.342  1.00  0.360          H  
ATOM  12210 2HE2 GLN A 784     -36.227 -13.034 -42.705  1.00  0.360          H  
ATOM  12211  N   ILE A 785     -30.781 -15.848 -39.587  1.00  0.170          N  
ATOM  12212  CA  ILE A 785     -29.559 -16.593 -39.512  1.00  0.150          C  
ATOM  12213  C   ILE A 785     -29.353 -17.320 -40.810  1.00  0.160          C  
ATOM  12214  O   ILE A 785     -30.053 -18.290 -41.111  1.00  0.210          O  
ATOM  12215  CB  ILE A 785     -29.589 -17.542 -38.287  1.00  0.220          C  
ATOM  12216  CG1 ILE A 785     -29.853 -16.694 -36.972  1.00  0.220          C  
ATOM  12217  CG2 ILE A 785     -28.322 -18.426 -38.164  1.00  0.220          C  
ATOM  12218  CD1 ILE A 785     -28.797 -15.578 -36.665  1.00  0.220          C  
ATOM  12219  H   ILE A 785     -31.674 -16.326 -39.510  1.00  0.200          H  
ATOM  12220  HA  ILE A 785     -28.749 -15.903 -39.401  1.00  0.180          H  
ATOM  12221  HB  ILE A 785     -30.450 -18.203 -38.403  1.00  0.260          H  
ATOM  12222 1HG1 ILE A 785     -30.834 -16.219 -37.056  1.00  0.260          H  
ATOM  12223 2HG1 ILE A 785     -29.876 -17.375 -36.128  1.00  0.260          H  
ATOM  12224 1HG2 ILE A 785     -28.434 -19.088 -37.309  1.00  0.260          H  
ATOM  12225 2HG2 ILE A 785     -28.204 -19.027 -39.069  1.00  0.260          H  
ATOM  12226 3HG2 ILE A 785     -27.440 -17.836 -38.024  1.00  0.260          H  
ATOM  12227 1HD1 ILE A 785     -29.068 -15.057 -35.763  1.00  0.260          H  
ATOM  12228 2HD1 ILE A 785     -27.813 -16.021 -36.536  1.00  0.260          H  
ATOM  12229 3HD1 ILE A 785     -28.761 -14.849 -37.466  1.00  0.260          H  
ATOM  12230  N   TYR A 786     -28.370 -16.854 -41.557  1.00  0.150          N  
ATOM  12231  CA  TYR A 786     -28.074 -17.405 -42.854  1.00  0.180          C  
ATOM  12232  C   TYR A 786     -27.094 -18.533 -42.710  1.00  0.160          C  
ATOM  12233  O   TYR A 786     -26.078 -18.399 -42.033  1.00  0.230          O  
ATOM  12234  CB  TYR A 786     -27.504 -16.338 -43.787  1.00  0.240          C  
ATOM  12235  CG  TYR A 786     -28.515 -15.306 -44.248  1.00  0.240          C  
ATOM  12236  CD1 TYR A 786     -28.714 -14.130 -43.523  1.00  0.240          C  
ATOM  12237  CD2 TYR A 786     -29.235 -15.531 -45.418  1.00  0.240          C  
ATOM  12238  CE1 TYR A 786     -29.628 -13.191 -43.973  1.00  0.240          C  
ATOM  12239  CE2 TYR A 786     -30.142 -14.595 -45.867  1.00  0.240          C  
ATOM  12240  CZ  TYR A 786     -30.346 -13.425 -45.153  1.00  0.240          C  
ATOM  12241  OH  TYR A 786     -31.245 -12.463 -45.618  1.00  0.240          O  
ATOM  12242  H   TYR A 786     -27.846 -16.061 -41.217  1.00  0.180          H  
ATOM  12243  HA  TYR A 786     -28.988 -17.799 -43.284  1.00  0.220          H  
ATOM  12244 1HB  TYR A 786     -26.686 -15.813 -43.280  1.00  0.290          H  
ATOM  12245 2HB  TYR A 786     -27.079 -16.821 -44.670  1.00  0.290          H  
ATOM  12246  HD1 TYR A 786     -28.150 -13.946 -42.606  1.00  0.290          H  
ATOM  12247  HD2 TYR A 786     -29.081 -16.450 -45.983  1.00  0.290          H  
ATOM  12248  HE1 TYR A 786     -29.780 -12.270 -43.410  1.00  0.290          H  
ATOM  12249  HE2 TYR A 786     -30.700 -14.778 -46.788  1.00  0.290          H  
ATOM  12250  HH  TYR A 786     -31.501 -11.892 -44.880  1.00  0.290          H  
ATOM  12251  N   LYS A 787     -27.401 -19.640 -43.351  1.00  0.260          N  
ATOM  12252  CA  LYS A 787     -26.538 -20.792 -43.333  1.00  0.250          C  
ATOM  12253  C   LYS A 787     -25.527 -20.772 -44.459  1.00  0.280          C  
ATOM  12254  O   LYS A 787     -25.738 -20.154 -45.508  1.00  0.430          O  
ATOM  12255  CB  LYS A 787     -27.374 -22.067 -43.364  1.00  0.350          C  
ATOM  12256  CG  LYS A 787     -28.209 -22.279 -42.092  1.00  0.350          C  
ATOM  12257  CD  LYS A 787     -29.028 -23.564 -42.162  1.00  0.350          C  
ATOM  12258  CE  LYS A 787     -29.764 -23.851 -40.840  1.00  0.350          C  
ATOM  12259  NZ  LYS A 787     -30.587 -25.092 -40.928  1.00  0.350          N  
ATOM  12260  H   LYS A 787     -28.304 -19.684 -43.832  1.00  0.310          H  
ATOM  12261  HA  LYS A 787     -25.981 -20.780 -42.396  1.00  0.300          H  
ATOM  12262 1HB  LYS A 787     -28.059 -22.026 -44.207  1.00  0.420          H  
ATOM  12263 2HB  LYS A 787     -26.724 -22.931 -43.509  1.00  0.420          H  
ATOM  12264 1HG  LYS A 787     -27.551 -22.312 -41.226  1.00  0.420          H  
ATOM  12265 2HG  LYS A 787     -28.891 -21.429 -41.973  1.00  0.420          H  
ATOM  12266 1HD  LYS A 787     -29.767 -23.472 -42.961  1.00  0.420          H  
ATOM  12267 2HD  LYS A 787     -28.371 -24.403 -42.394  1.00  0.420          H  
ATOM  12268 1HE  LYS A 787     -29.022 -23.979 -40.055  1.00  0.420          H  
ATOM  12269 2HE  LYS A 787     -30.413 -23.010 -40.580  1.00  0.420          H  
ATOM  12270 1HZ  LYS A 787     -31.045 -25.292 -40.041  1.00  0.420          H  
ATOM  12271 2HZ  LYS A 787     -31.292 -24.975 -41.643  1.00  0.420          H  
ATOM  12272 3HZ  LYS A 787     -29.992 -25.870 -41.163  1.00  0.420          H  
ATOM  12273  N   THR A 788     -24.423 -21.456 -44.217  1.00  0.200          N  
ATOM  12274  CA  THR A 788     -23.370 -21.640 -45.191  1.00  0.180          C  
ATOM  12275  C   THR A 788     -23.835 -22.737 -46.150  1.00  0.150          C  
ATOM  12276  O   THR A 788     -24.306 -23.773 -45.681  1.00  0.150          O  
ATOM  12277  CB  THR A 788     -22.077 -22.081 -44.470  1.00  0.260          C  
ATOM  12278  OG1 THR A 788     -21.677 -21.068 -43.551  1.00  0.260          O  
ATOM  12279  CG2 THR A 788     -20.947 -22.332 -45.435  1.00  0.260          C  
ATOM  12280  H   THR A 788     -24.331 -21.903 -43.317  1.00  0.240          H  
ATOM  12281  HA  THR A 788     -23.207 -20.695 -45.697  1.00  0.220          H  
ATOM  12282  HB  THR A 788     -22.280 -23.001 -43.922  1.00  0.310          H  
ATOM  12283  HG1 THR A 788     -22.375 -20.915 -42.913  1.00  0.310          H  
ATOM  12284 1HG2 THR A 788     -20.077 -22.652 -44.875  1.00  0.310          H  
ATOM  12285 2HG2 THR A 788     -21.218 -23.111 -46.135  1.00  0.310          H  
ATOM  12286 3HG2 THR A 788     -20.714 -21.421 -45.975  1.00  0.310          H  
ATOM  12287  N   PRO A 789     -23.766 -22.552 -47.473  1.00  0.110          N  
ATOM  12288  CA  PRO A 789     -24.156 -23.537 -48.455  1.00  0.110          C  
ATOM  12289  C   PRO A 789     -23.099 -24.621 -48.438  1.00  0.110          C  
ATOM  12290  O   PRO A 789     -21.948 -24.309 -48.160  1.00  0.170          O  
ATOM  12291  CB  PRO A 789     -24.128 -22.735 -49.759  1.00  0.170          C  
ATOM  12292  CG  PRO A 789     -23.083 -21.668 -49.504  1.00  0.170          C  
ATOM  12293  CD  PRO A 789     -23.238 -21.308 -48.040  1.00  0.170          C  
ATOM  12294  HA  PRO A 789     -25.161 -23.907 -48.207  1.00  0.130          H  
ATOM  12295 1HB  PRO A 789     -23.883 -23.382 -50.609  1.00  0.200          H  
ATOM  12296 2HB  PRO A 789     -25.127 -22.305 -49.962  1.00  0.200          H  
ATOM  12297 1HG  PRO A 789     -22.078 -22.065 -49.745  1.00  0.200          H  
ATOM  12298 2HG  PRO A 789     -23.237 -20.814 -50.143  1.00  0.200          H  
ATOM  12299 1HD  PRO A 789     -22.248 -21.070 -47.655  1.00  0.200          H  
ATOM  12300 2HD  PRO A 789     -23.963 -20.483 -47.900  1.00  0.200          H  
ATOM  12301  N   PRO A 790     -23.389 -25.859 -48.845  1.00  0.140          N  
ATOM  12302  CA  PRO A 790     -22.423 -26.946 -48.987  1.00  0.130          C  
ATOM  12303  C   PRO A 790     -21.558 -26.799 -50.248  1.00  0.200          C  
ATOM  12304  O   PRO A 790     -21.068 -27.781 -50.798  1.00  0.650          O  
ATOM  12305  CB  PRO A 790     -23.348 -28.164 -49.059  1.00  0.200          C  
ATOM  12306  CG  PRO A 790     -24.588 -27.642 -49.766  1.00  0.200          C  
ATOM  12307  CD  PRO A 790     -24.765 -26.216 -49.224  1.00  0.200          C  
ATOM  12308  HA  PRO A 790     -21.791 -26.984 -48.087  1.00  0.160          H  
ATOM  12309 1HB  PRO A 790     -22.854 -28.980 -49.609  1.00  0.230          H  
ATOM  12310 2HB  PRO A 790     -23.555 -28.541 -48.046  1.00  0.230          H  
ATOM  12311 1HG  PRO A 790     -24.438 -27.671 -50.858  1.00  0.230          H  
ATOM  12312 2HG  PRO A 790     -25.449 -28.293 -49.548  1.00  0.230          H  
ATOM  12313 1HD  PRO A 790     -25.141 -25.556 -50.019  1.00  0.230          H  
ATOM  12314 2HD  PRO A 790     -25.421 -26.223 -48.337  1.00  0.230          H  
ATOM  12315  N   ILE A 791     -21.414 -25.570 -50.713  1.00  0.260          N  
ATOM  12316  CA  ILE A 791     -20.711 -25.222 -51.916  1.00  0.180          C  
ATOM  12317  C   ILE A 791     -19.496 -24.414 -51.525  1.00  0.160          C  
ATOM  12318  O   ILE A 791     -19.628 -23.297 -51.048  1.00  0.160          O  
ATOM  12319  CB  ILE A 791     -21.650 -24.390 -52.808  1.00  0.280          C  
ATOM  12320  CG1 ILE A 791     -22.927 -25.228 -53.089  1.00  0.280          C  
ATOM  12321  CG2 ILE A 791     -20.949 -23.978 -54.112  1.00  0.280          C  
ATOM  12322  CD1 ILE A 791     -24.043 -24.477 -53.735  1.00  0.280          C  
ATOM  12323  H   ILE A 791     -21.784 -24.808 -50.162  1.00  0.310          H  
ATOM  12324  HA  ILE A 791     -20.395 -26.129 -52.432  1.00  0.220          H  
ATOM  12325  HB  ILE A 791     -21.952 -23.496 -52.266  1.00  0.340          H  
ATOM  12326 1HG1 ILE A 791     -22.664 -26.074 -53.717  1.00  0.340          H  
ATOM  12327 2HG1 ILE A 791     -23.314 -25.605 -52.152  1.00  0.340          H  
ATOM  12328 1HG2 ILE A 791     -21.610 -23.388 -54.733  1.00  0.340          H  
ATOM  12329 2HG2 ILE A 791     -20.070 -23.385 -53.884  1.00  0.340          H  
ATOM  12330 3HG2 ILE A 791     -20.667 -24.870 -54.652  1.00  0.340          H  
ATOM  12331 1HD1 ILE A 791     -24.893 -25.142 -53.874  1.00  0.340          H  
ATOM  12332 2HD1 ILE A 791     -24.343 -23.638 -53.104  1.00  0.340          H  
ATOM  12333 3HD1 ILE A 791     -23.737 -24.100 -54.701  1.00  0.340          H  
ATOM  12334  N   LYS A 792     -18.314 -24.964 -51.753  1.00  0.190          N  
ATOM  12335  CA  LYS A 792     -17.064 -24.320 -51.350  1.00  0.270          C  
ATOM  12336  C   LYS A 792     -16.453 -23.473 -52.454  1.00  0.290          C  
ATOM  12337  O   LYS A 792     -15.350 -22.936 -52.319  1.00  0.360          O  
ATOM  12338  CB  LYS A 792     -16.058 -25.373 -50.896  1.00  0.350          C  
ATOM  12339  CG  LYS A 792     -16.474 -26.123 -49.637  1.00  0.350          C  
ATOM  12340  CD  LYS A 792     -15.421 -27.148 -49.227  1.00  0.350          C  
ATOM  12341  CE  LYS A 792     -15.831 -27.898 -47.963  1.00  0.350          C  
ATOM  12342  NZ  LYS A 792     -14.827 -28.933 -47.580  1.00  0.350          N  
ATOM  12343  H   LYS A 792     -18.293 -25.889 -52.165  1.00  0.230          H  
ATOM  12344  HA  LYS A 792     -17.276 -23.664 -50.509  1.00  0.320          H  
ATOM  12345 1HB  LYS A 792     -15.906 -26.100 -51.695  1.00  0.420          H  
ATOM  12346 2HB  LYS A 792     -15.099 -24.895 -50.699  1.00  0.420          H  
ATOM  12347 1HG  LYS A 792     -16.617 -25.408 -48.827  1.00  0.420          H  
ATOM  12348 2HG  LYS A 792     -17.422 -26.633 -49.815  1.00  0.420          H  
ATOM  12349 1HD  LYS A 792     -15.280 -27.868 -50.035  1.00  0.420          H  
ATOM  12350 2HD  LYS A 792     -14.474 -26.641 -49.046  1.00  0.420          H  
ATOM  12351 1HE  LYS A 792     -15.934 -27.187 -47.144  1.00  0.420          H  
ATOM  12352 2HE  LYS A 792     -16.792 -28.384 -48.131  1.00  0.420          H  
ATOM  12353 1HZ  LYS A 792     -15.132 -29.406 -46.741  1.00  0.420          H  
ATOM  12354 2HZ  LYS A 792     -14.732 -29.606 -48.329  1.00  0.420          H  
ATOM  12355 3HZ  LYS A 792     -13.934 -28.493 -47.410  1.00  0.420          H  
ATOM  12356  N   TYR A 793     -17.157 -23.361 -53.562  1.00  0.280          N  
ATOM  12357  CA  TYR A 793     -16.657 -22.651 -54.724  1.00  0.370          C  
ATOM  12358  C   TYR A 793     -16.729 -21.143 -54.581  1.00  0.290          C  
ATOM  12359  O   TYR A 793     -17.462 -20.461 -55.298  1.00  0.320          O  
ATOM  12360  CB  TYR A 793     -17.423 -23.114 -55.960  1.00  0.480          C  
ATOM  12361  CG  TYR A 793     -17.110 -24.543 -56.325  1.00  0.480          C  
ATOM  12362  CD1 TYR A 793     -17.825 -25.585 -55.758  1.00  0.480          C  
ATOM  12363  CD2 TYR A 793     -16.106 -24.814 -57.239  1.00  0.480          C  
ATOM  12364  CE1 TYR A 793     -17.539 -26.883 -56.095  1.00  0.480          C  
ATOM  12365  CE2 TYR A 793     -15.819 -26.118 -57.581  1.00  0.480          C  
ATOM  12366  CZ  TYR A 793     -16.530 -27.151 -57.012  1.00  0.480          C  
ATOM  12367  OH  TYR A 793     -16.243 -28.452 -57.351  1.00  0.480          O  
ATOM  12368  H   TYR A 793     -18.062 -23.800 -53.590  1.00  0.340          H  
ATOM  12369  HA  TYR A 793     -15.607 -22.917 -54.855  1.00  0.440          H  
ATOM  12370 1HB  TYR A 793     -18.495 -23.025 -55.789  1.00  0.580          H  
ATOM  12371 2HB  TYR A 793     -17.171 -22.479 -56.808  1.00  0.580          H  
ATOM  12372  HD1 TYR A 793     -18.601 -25.383 -55.047  1.00  0.580          H  
ATOM  12373  HD2 TYR A 793     -15.543 -23.997 -57.691  1.00  0.580          H  
ATOM  12374  HE1 TYR A 793     -18.102 -27.698 -55.643  1.00  0.580          H  
ATOM  12375  HE2 TYR A 793     -15.029 -26.333 -58.301  1.00  0.580          H  
ATOM  12376  HH  TYR A 793     -16.825 -29.045 -56.869  1.00  0.580          H  
ATOM  12377  N   PHE A 794     -15.850 -20.620 -53.742  1.00  0.240          N  
ATOM  12378  CA  PHE A 794     -15.786 -19.198 -53.428  1.00  0.200          C  
ATOM  12379  C   PHE A 794     -14.637 -18.514 -54.146  1.00  0.200          C  
ATOM  12380  O   PHE A 794     -13.871 -17.761 -53.558  1.00  0.200          O  
ATOM  12381  CB  PHE A 794     -15.700 -18.954 -51.921  1.00  0.300          C  
ATOM  12382  CG  PHE A 794     -16.906 -19.455 -51.206  1.00  0.300          C  
ATOM  12383  CD1 PHE A 794     -16.824 -20.506 -50.309  1.00  0.300          C  
ATOM  12384  CD2 PHE A 794     -18.146 -18.910 -51.465  1.00  0.300          C  
ATOM  12385  CE1 PHE A 794     -17.960 -20.975 -49.686  1.00  0.300          C  
ATOM  12386  CE2 PHE A 794     -19.264 -19.387 -50.857  1.00  0.300          C  
ATOM  12387  CZ  PHE A 794     -19.178 -20.414 -49.967  1.00  0.300          C  
ATOM  12388  H   PHE A 794     -15.291 -21.296 -53.213  1.00  0.290          H  
ATOM  12389  HA  PHE A 794     -16.704 -18.737 -53.777  1.00  0.240          H  
ATOM  12390 1HB  PHE A 794     -14.815 -19.450 -51.510  1.00  0.360          H  
ATOM  12391 2HB  PHE A 794     -15.604 -17.890 -51.728  1.00  0.360          H  
ATOM  12392  HD1 PHE A 794     -15.853 -20.963 -50.103  1.00  0.360          H  
ATOM  12393  HD2 PHE A 794     -18.238 -18.094 -52.171  1.00  0.360          H  
ATOM  12394  HE1 PHE A 794     -17.902 -21.804 -48.982  1.00  0.360          H  
ATOM  12395  HE2 PHE A 794     -20.219 -18.952 -51.088  1.00  0.360          H  
ATOM  12396  HZ  PHE A 794     -20.071 -20.798 -49.486  1.00  0.360          H  
ATOM  12397  N   GLY A 795     -14.419 -18.915 -55.387  1.00  0.200          N  
ATOM  12398  CA  GLY A 795     -13.413 -18.289 -56.242  1.00  0.210          C  
ATOM  12399  C   GLY A 795     -11.983 -18.677 -55.899  1.00  0.220          C  
ATOM  12400  O   GLY A 795     -11.042 -18.064 -56.404  1.00  0.300          O  
ATOM  12401  H   GLY A 795     -15.072 -19.599 -55.759  1.00  0.240          H  
ATOM  12402 1HA  GLY A 795     -13.619 -18.557 -57.279  1.00  0.250          H  
ATOM  12403 2HA  GLY A 795     -13.518 -17.207 -56.174  1.00  0.250          H  
ATOM  12404  N   GLY A 796     -11.828 -19.698 -55.061  1.00  0.190          N  
ATOM  12405  CA  GLY A 796     -10.521 -20.142 -54.595  1.00  0.200          C  
ATOM  12406  C   GLY A 796     -10.157 -19.583 -53.214  1.00  0.200          C  
ATOM  12407  O   GLY A 796      -9.089 -19.912 -52.685  1.00  0.200          O  
ATOM  12408  H   GLY A 796     -12.659 -20.159 -54.720  1.00  0.230          H  
ATOM  12409 1HA  GLY A 796     -10.507 -21.231 -54.558  1.00  0.240          H  
ATOM  12410 2HA  GLY A 796      -9.762 -19.843 -55.316  1.00  0.240          H  
ATOM  12411  N   PHE A 797     -11.037 -18.764 -52.631  1.00  0.190          N  
ATOM  12412  CA  PHE A 797     -10.805 -18.179 -51.312  1.00  0.200          C  
ATOM  12413  C   PHE A 797     -11.286 -19.159 -50.236  1.00  0.200          C  
ATOM  12414  O   PHE A 797     -12.456 -19.542 -50.188  1.00  0.210          O  
ATOM  12415  CB  PHE A 797     -11.546 -16.852 -51.209  1.00  0.280          C  
ATOM  12416  CG  PHE A 797     -10.989 -15.742 -52.069  1.00  0.280          C  
ATOM  12417  CD1 PHE A 797     -11.230 -15.718 -53.443  1.00  0.280          C  
ATOM  12418  CD2 PHE A 797     -10.290 -14.682 -51.510  1.00  0.280          C  
ATOM  12419  CE1 PHE A 797     -10.777 -14.693 -54.226  1.00  0.280          C  
ATOM  12420  CE2 PHE A 797      -9.836 -13.643 -52.297  1.00  0.280          C  
ATOM  12421  CZ  PHE A 797     -10.086 -13.657 -53.661  1.00  0.280          C  
ATOM  12422  H   PHE A 797     -11.900 -18.515 -53.119  1.00  0.230          H  
ATOM  12423  HA  PHE A 797      -9.735 -18.006 -51.177  1.00  0.240          H  
ATOM  12424 1HB  PHE A 797     -12.584 -17.003 -51.496  1.00  0.330          H  
ATOM  12425 2HB  PHE A 797     -11.531 -16.518 -50.176  1.00  0.330          H  
ATOM  12426  HD1 PHE A 797     -11.791 -16.522 -53.904  1.00  0.330          H  
ATOM  12427  HD2 PHE A 797     -10.114 -14.667 -50.445  1.00  0.330          H  
ATOM  12428  HE1 PHE A 797     -10.977 -14.704 -55.298  1.00  0.330          H  
ATOM  12429  HE2 PHE A 797      -9.288 -12.812 -51.848  1.00  0.330          H  
ATOM  12430  HZ  PHE A 797      -9.744 -12.848 -54.294  1.00  0.330          H  
ATOM  12431  N   ASN A 798     -10.362 -19.595 -49.398  1.00  0.200          N  
ATOM  12432  CA  ASN A 798     -10.606 -20.605 -48.378  1.00  0.200          C  
ATOM  12433  C   ASN A 798     -11.110 -20.028 -47.061  1.00  0.190          C  
ATOM  12434  O   ASN A 798     -10.349 -19.432 -46.300  1.00  0.180          O  
ATOM  12435  CB  ASN A 798      -9.338 -21.412 -48.145  1.00  0.280          C  
ATOM  12436  CG  ASN A 798      -9.495 -22.574 -47.191  1.00  0.280          C  
ATOM  12437  OD1 ASN A 798     -10.481 -22.709 -46.439  1.00  0.280          O  
ATOM  12438  ND2 ASN A 798      -8.508 -23.445 -47.205  1.00  0.280          N  
ATOM  12439  H   ASN A 798      -9.422 -19.224 -49.478  1.00  0.240          H  
ATOM  12440  HA  ASN A 798     -11.378 -21.279 -48.750  1.00  0.240          H  
ATOM  12441 1HB  ASN A 798      -8.969 -21.786 -49.102  1.00  0.340          H  
ATOM  12442 2HB  ASN A 798      -8.572 -20.756 -47.740  1.00  0.340          H  
ATOM  12443 1HD2 ASN A 798      -8.530 -24.246 -46.602  1.00  0.340          H  
ATOM  12444 2HD2 ASN A 798      -7.730 -23.308 -47.819  1.00  0.340          H  
ATOM  12445  N   PHE A 799     -12.396 -20.219 -46.790  1.00  0.180          N  
ATOM  12446  CA  PHE A 799     -13.022 -19.688 -45.585  1.00  0.170          C  
ATOM  12447  C   PHE A 799     -13.244 -20.773 -44.536  1.00  0.170          C  
ATOM  12448  O   PHE A 799     -13.916 -20.553 -43.526  1.00  0.170          O  
ATOM  12449  CB  PHE A 799     -14.354 -19.029 -45.940  1.00  0.240          C  
ATOM  12450  CG  PHE A 799     -14.162 -17.863 -46.803  1.00  0.240          C  
ATOM  12451  CD1 PHE A 799     -14.393 -17.915 -48.165  1.00  0.240          C  
ATOM  12452  CD2 PHE A 799     -13.719 -16.699 -46.258  1.00  0.240          C  
ATOM  12453  CE1 PHE A 799     -14.165 -16.812 -48.925  1.00  0.240          C  
ATOM  12454  CE2 PHE A 799     -13.488 -15.628 -47.018  1.00  0.240          C  
ATOM  12455  CZ  PHE A 799     -13.698 -15.671 -48.333  1.00  0.240          C  
ATOM  12456  H   PHE A 799     -12.959 -20.716 -47.468  1.00  0.220          H  
ATOM  12457  HA  PHE A 799     -12.362 -18.932 -45.160  1.00  0.200          H  
ATOM  12458 1HB  PHE A 799     -15.000 -19.738 -46.453  1.00  0.290          H  
ATOM  12459 2HB  PHE A 799     -14.858 -18.705 -45.035  1.00  0.290          H  
ATOM  12460  HD1 PHE A 799     -14.747 -18.834 -48.632  1.00  0.290          H  
ATOM  12461  HD2 PHE A 799     -13.546 -16.646 -45.197  1.00  0.290          H  
ATOM  12462  HE1 PHE A 799     -14.337 -16.845 -49.997  1.00  0.290          H  
ATOM  12463  HE2 PHE A 799     -13.121 -14.728 -46.570  1.00  0.290          H  
ATOM  12464  HZ  PHE A 799     -13.491 -14.803 -48.907  1.00  0.290          H  
ATOM  12465  N   SER A 800     -12.648 -21.948 -44.736  1.00  0.180          N  
ATOM  12466  CA  SER A 800     -12.873 -23.072 -43.818  1.00  0.190          C  
ATOM  12467  C   SER A 800     -12.397 -22.841 -42.391  1.00  0.180          C  
ATOM  12468  O   SER A 800     -12.896 -23.477 -41.469  1.00  0.190          O  
ATOM  12469  CB  SER A 800     -12.200 -24.335 -44.331  1.00  0.260          C  
ATOM  12470  OG  SER A 800     -10.799 -24.222 -44.290  1.00  0.260          O  
ATOM  12471  H   SER A 800     -12.037 -22.074 -45.545  1.00  0.220          H  
ATOM  12472  HA  SER A 800     -13.948 -23.256 -43.781  1.00  0.230          H  
ATOM  12473 1HB  SER A 800     -12.513 -25.176 -43.714  1.00  0.310          H  
ATOM  12474 2HB  SER A 800     -12.522 -24.538 -45.350  1.00  0.310          H  
ATOM  12475  HG  SER A 800     -10.558 -23.732 -45.091  1.00  0.310          H  
ATOM  12476  N   GLN A 801     -11.460 -21.911 -42.183  1.00  0.180          N  
ATOM  12477  CA  GLN A 801     -10.943 -21.648 -40.846  1.00  0.180          C  
ATOM  12478  C   GLN A 801     -11.688 -20.498 -40.158  1.00  0.170          C  
ATOM  12479  O   GLN A 801     -11.450 -20.180 -38.983  1.00  0.170          O  
ATOM  12480  CB  GLN A 801      -9.465 -21.331 -40.958  1.00  0.250          C  
ATOM  12481  CG  GLN A 801      -8.667 -22.455 -41.643  1.00  0.250          C  
ATOM  12482  CD  GLN A 801      -8.756 -23.823 -40.955  1.00  0.250          C  
ATOM  12483  OE1 GLN A 801      -8.367 -23.987 -39.791  1.00  0.250          O  
ATOM  12484  NE2 GLN A 801      -9.276 -24.812 -41.686  1.00  0.250          N  
ATOM  12485  H   GLN A 801     -11.066 -21.417 -42.972  1.00  0.220          H  
ATOM  12486  HA  GLN A 801     -11.067 -22.542 -40.251  1.00  0.220          H  
ATOM  12487 1HB  GLN A 801      -9.337 -20.424 -41.545  1.00  0.300          H  
ATOM  12488 2HB  GLN A 801      -9.070 -21.136 -39.982  1.00  0.300          H  
ATOM  12489 1HG  GLN A 801      -9.026 -22.572 -42.666  1.00  0.300          H  
ATOM  12490 2HG  GLN A 801      -7.615 -22.160 -41.658  1.00  0.300          H  
ATOM  12491 1HE2 GLN A 801      -9.353 -25.734 -41.301  1.00  0.300          H  
ATOM  12492 2HE2 GLN A 801      -9.601 -24.638 -42.633  1.00  0.300          H  
ATOM  12493  N   ILE A 802     -12.586 -19.877 -40.923  1.00  0.160          N  
ATOM  12494  CA  ILE A 802     -13.398 -18.729 -40.535  1.00  0.160          C  
ATOM  12495  C   ILE A 802     -14.815 -19.200 -40.182  1.00  0.160          C  
ATOM  12496  O   ILE A 802     -15.422 -18.751 -39.203  1.00  0.160          O  
ATOM  12497  CB  ILE A 802     -13.374 -17.680 -41.669  1.00  0.220          C  
ATOM  12498  CG1 ILE A 802     -11.916 -17.167 -41.825  1.00  0.220          C  
ATOM  12499  CG2 ILE A 802     -14.339 -16.555 -41.394  1.00  0.220          C  
ATOM  12500  CD1 ILE A 802     -11.652 -16.330 -43.044  1.00  0.220          C  
ATOM  12501  H   ILE A 802     -12.753 -20.248 -41.859  1.00  0.190          H  
ATOM  12502  HA  ILE A 802     -12.961 -18.277 -39.644  1.00  0.190          H  
ATOM  12503  HB  ILE A 802     -13.658 -18.164 -42.605  1.00  0.270          H  
ATOM  12504 1HG1 ILE A 802     -11.671 -16.583 -40.945  1.00  0.270          H  
ATOM  12505 2HG1 ILE A 802     -11.243 -18.023 -41.862  1.00  0.270          H  
ATOM  12506 1HG2 ILE A 802     -14.327 -15.838 -42.207  1.00  0.270          H  
ATOM  12507 2HG2 ILE A 802     -15.334 -16.966 -41.310  1.00  0.270          H  
ATOM  12508 3HG2 ILE A 802     -14.070 -16.057 -40.464  1.00  0.270          H  
ATOM  12509 1HD1 ILE A 802     -10.624 -16.038 -43.042  1.00  0.270          H  
ATOM  12510 2HD1 ILE A 802     -11.842 -16.915 -43.926  1.00  0.270          H  
ATOM  12511 3HD1 ILE A 802     -12.270 -15.439 -43.050  1.00  0.270          H  
ATOM  12512  N   LEU A 803     -15.362 -20.057 -41.029  1.00  0.160          N  
ATOM  12513  CA  LEU A 803     -16.690 -20.608 -40.869  1.00  0.160          C  
ATOM  12514  C   LEU A 803     -16.713 -21.745 -39.827  1.00  0.160          C  
ATOM  12515  O   LEU A 803     -15.693 -22.383 -39.577  1.00  0.150          O  
ATOM  12516  CB  LEU A 803     -17.179 -21.056 -42.255  1.00  0.220          C  
ATOM  12517  CG  LEU A 803     -17.395 -19.889 -43.281  1.00  0.220          C  
ATOM  12518  CD1 LEU A 803     -17.594 -20.453 -44.675  1.00  0.220          C  
ATOM  12519  CD2 LEU A 803     -18.681 -19.102 -42.869  1.00  0.220          C  
ATOM  12520  H   LEU A 803     -14.815 -20.351 -41.840  1.00  0.190          H  
ATOM  12521  HA  LEU A 803     -17.302 -19.795 -40.534  1.00  0.190          H  
ATOM  12522 1HB  LEU A 803     -16.422 -21.721 -42.674  1.00  0.270          H  
ATOM  12523 2HB  LEU A 803     -18.107 -21.611 -42.155  1.00  0.270          H  
ATOM  12524  HG  LEU A 803     -16.532 -19.227 -43.287  1.00  0.270          H  
ATOM  12525 1HD1 LEU A 803     -17.761 -19.644 -45.382  1.00  0.270          H  
ATOM  12526 2HD1 LEU A 803     -16.709 -21.016 -44.970  1.00  0.270          H  
ATOM  12527 3HD1 LEU A 803     -18.446 -21.104 -44.676  1.00  0.270          H  
ATOM  12528 1HD2 LEU A 803     -18.875 -18.310 -43.561  1.00  0.270          H  
ATOM  12529 2HD2 LEU A 803     -19.540 -19.777 -42.872  1.00  0.270          H  
ATOM  12530 3HD2 LEU A 803     -18.580 -18.680 -41.888  1.00  0.270          H  
ATOM  12531  N   PRO A 804     -17.841 -21.981 -39.135  1.00  0.180          N  
ATOM  12532  CA  PRO A 804     -18.026 -23.027 -38.132  1.00  0.180          C  
ATOM  12533  C   PRO A 804     -17.726 -24.441 -38.591  1.00  0.150          C  
ATOM  12534  O   PRO A 804     -18.042 -24.809 -39.725  1.00  0.140          O  
ATOM  12535  CB  PRO A 804     -19.509 -22.921 -37.818  1.00  0.270          C  
ATOM  12536  CG  PRO A 804     -19.871 -21.508 -38.103  1.00  0.270          C  
ATOM  12537  CD  PRO A 804     -19.036 -21.110 -39.293  1.00  0.270          C  
ATOM  12538  HA  PRO A 804     -17.432 -22.777 -37.257  1.00  0.220          H  
ATOM  12539 1HB  PRO A 804     -20.071 -23.655 -38.405  1.00  0.320          H  
ATOM  12540 2HB  PRO A 804     -19.663 -23.184 -36.771  1.00  0.320          H  
ATOM  12541 1HG  PRO A 804     -20.940 -21.462 -38.314  1.00  0.320          H  
ATOM  12542 2HG  PRO A 804     -19.697 -20.881 -37.210  1.00  0.320          H  
ATOM  12543 1HD  PRO A 804     -19.561 -21.296 -40.242  1.00  0.320          H  
ATOM  12544 2HD  PRO A 804     -18.808 -20.045 -39.137  1.00  0.320          H  
ATOM  12545  N   ASP A 805     -17.161 -25.234 -37.677  1.00  0.150          N  
ATOM  12546  CA  ASP A 805     -16.838 -26.648 -37.857  1.00  0.130          C  
ATOM  12547  C   ASP A 805     -18.039 -27.542 -37.458  1.00  0.170          C  
ATOM  12548  O   ASP A 805     -18.370 -27.605 -36.266  1.00  0.210          O  
ATOM  12549  CB  ASP A 805     -15.620 -27.008 -37.004  1.00  0.190          C  
ATOM  12550  CG  ASP A 805     -15.177 -28.481 -37.113  1.00  0.190          C  
ATOM  12551  OD1 ASP A 805     -15.924 -29.316 -37.647  1.00  0.190          O  
ATOM  12552  OD2 ASP A 805     -14.111 -28.788 -36.606  1.00  0.190          O  
ATOM  12553  H   ASP A 805     -16.911 -24.816 -36.772  1.00  0.180          H  
ATOM  12554  HA  ASP A 805     -16.547 -26.802 -38.890  1.00  0.160          H  
ATOM  12555 1HB  ASP A 805     -14.780 -26.365 -37.296  1.00  0.230          H  
ATOM  12556 2HB  ASP A 805     -15.842 -26.777 -35.957  1.00  0.230          H  
ATOM  12557  N   PRO A 806     -18.756 -28.192 -38.403  1.00  0.220          N  
ATOM  12558  CA  PRO A 806     -19.954 -29.000 -38.188  1.00  0.300          C  
ATOM  12559  C   PRO A 806     -19.765 -30.201 -37.262  1.00  0.280          C  
ATOM  12560  O   PRO A 806     -20.746 -30.776 -36.791  1.00  0.340          O  
ATOM  12561  CB  PRO A 806     -20.288 -29.513 -39.600  1.00  0.450          C  
ATOM  12562  CG  PRO A 806     -19.652 -28.535 -40.535  1.00  0.450          C  
ATOM  12563  CD  PRO A 806     -18.374 -28.112 -39.843  1.00  0.450          C  
ATOM  12564  HA  PRO A 806     -20.757 -28.350 -37.807  1.00  0.360          H  
ATOM  12565 1HB  PRO A 806     -19.902 -30.537 -39.722  1.00  0.540          H  
ATOM  12566 2HB  PRO A 806     -21.380 -29.569 -39.726  1.00  0.540          H  
ATOM  12567 1HG  PRO A 806     -19.467 -29.004 -41.512  1.00  0.540          H  
ATOM  12568 2HG  PRO A 806     -20.329 -27.685 -40.714  1.00  0.540          H  
ATOM  12569 1HD  PRO A 806     -17.540 -28.801 -40.062  1.00  0.540          H  
ATOM  12570 2HD  PRO A 806     -18.182 -27.103 -40.175  1.00  0.540          H  
ATOM  12571  N   SER A 807     -18.520 -30.637 -37.063  1.00  0.210          N  
ATOM  12572  CA  SER A 807     -18.268 -31.814 -36.239  1.00  0.210          C  
ATOM  12573  C   SER A 807     -18.147 -31.529 -34.743  1.00  0.230          C  
ATOM  12574  O   SER A 807     -18.048 -32.462 -33.940  1.00  0.270          O  
ATOM  12575  CB  SER A 807     -16.999 -32.508 -36.703  1.00  0.290          C  
ATOM  12576  OG  SER A 807     -15.863 -31.738 -36.402  1.00  0.290          O  
ATOM  12577  H   SER A 807     -17.705 -30.135 -37.444  1.00  0.250          H  
ATOM  12578  HA  SER A 807     -19.101 -32.501 -36.378  1.00  0.250          H  
ATOM  12579 1HB  SER A 807     -16.922 -33.478 -36.216  1.00  0.350          H  
ATOM  12580 2HB  SER A 807     -17.049 -32.680 -37.776  1.00  0.350          H  
ATOM  12581  HG  SER A 807     -15.848 -30.993 -37.046  1.00  0.350          H  
ATOM  12582  N   LYS A 808     -18.112 -30.259 -34.351  1.00  0.210          N  
ATOM  12583  CA  LYS A 808     -17.901 -29.958 -32.942  1.00  0.210          C  
ATOM  12584  C   LYS A 808     -19.220 -29.810 -32.157  1.00  0.310          C  
ATOM  12585  O   LYS A 808     -20.246 -29.481 -32.745  1.00  0.420          O  
ATOM  12586  CB  LYS A 808     -17.014 -28.715 -32.820  1.00  0.290          C  
ATOM  12587  CG  LYS A 808     -15.604 -28.868 -33.460  1.00  0.290          C  
ATOM  12588  CD  LYS A 808     -14.736 -29.918 -32.732  1.00  0.290          C  
ATOM  12589  CE  LYS A 808     -13.257 -29.907 -33.200  1.00  0.290          C  
ATOM  12590  NZ  LYS A 808     -13.062 -30.461 -34.594  1.00  0.290          N  
ATOM  12591  H   LYS A 808     -18.235 -29.504 -35.038  1.00  0.250          H  
ATOM  12592  HA  LYS A 808     -17.346 -30.787 -32.544  1.00  0.250          H  
ATOM  12593 1HB  LYS A 808     -17.503 -27.882 -33.339  1.00  0.350          H  
ATOM  12594 2HB  LYS A 808     -16.896 -28.417 -31.786  1.00  0.350          H  
ATOM  12595 1HG  LYS A 808     -15.736 -29.192 -34.486  1.00  0.350          H  
ATOM  12596 2HG  LYS A 808     -15.090 -27.903 -33.464  1.00  0.350          H  
ATOM  12597 1HD  LYS A 808     -14.770 -29.742 -31.658  1.00  0.350          H  
ATOM  12598 2HD  LYS A 808     -15.127 -30.914 -32.936  1.00  0.350          H  
ATOM  12599 1HE  LYS A 808     -12.883 -28.882 -33.175  1.00  0.350          H  
ATOM  12600 2HE  LYS A 808     -12.677 -30.509 -32.504  1.00  0.350          H  
ATOM  12601 1HZ  LYS A 808     -12.088 -30.436 -34.830  1.00  0.350          H  
ATOM  12602 2HZ  LYS A 808     -13.389 -31.416 -34.628  1.00  0.350          H  
ATOM  12603 3HZ  LYS A 808     -13.573 -29.900 -35.297  1.00  0.350          H  
ATOM  12604  N   PRO A 809     -19.213 -30.028 -30.807  1.00  0.450          N  
ATOM  12605  CA  PRO A 809     -20.331 -29.843 -29.870  1.00  0.570          C  
ATOM  12606  C   PRO A 809     -20.902 -28.427 -29.848  1.00  0.500          C  
ATOM  12607  O   PRO A 809     -22.035 -28.211 -29.421  1.00  0.780          O  
ATOM  12608  CB  PRO A 809     -19.693 -30.162 -28.511  1.00  0.850          C  
ATOM  12609  CG  PRO A 809     -18.546 -31.079 -28.817  1.00  0.850          C  
ATOM  12610  CD  PRO A 809     -18.003 -30.620 -30.149  1.00  0.850          C  
ATOM  12611  HA  PRO A 809     -21.121 -30.570 -30.111  1.00  0.680          H  
ATOM  12612 1HB  PRO A 809     -19.373 -29.227 -28.023  1.00  1.030          H  
ATOM  12613 2HB  PRO A 809     -20.441 -30.622 -27.849  1.00  1.030          H  
ATOM  12614 1HG  PRO A 809     -17.796 -31.025 -28.011  1.00  1.030          H  
ATOM  12615 2HG  PRO A 809     -18.900 -32.122 -28.847  1.00  1.030          H  
ATOM  12616 1HD  PRO A 809     -17.203 -29.881 -30.013  1.00  1.030          H  
ATOM  12617 2HD  PRO A 809     -17.661 -31.536 -30.648  1.00  1.030          H  
ATOM  12618  N   SER A 810     -20.108 -27.474 -30.302  1.00  0.220          N  
ATOM  12619  CA  SER A 810     -20.479 -26.079 -30.368  1.00  0.180          C  
ATOM  12620  C   SER A 810     -19.981 -25.610 -31.706  1.00  0.170          C  
ATOM  12621  O   SER A 810     -18.823 -25.845 -32.066  1.00  0.170          O  
ATOM  12622  CB  SER A 810     -19.857 -25.280 -29.251  1.00  0.270          C  
ATOM  12623  OG  SER A 810     -20.161 -23.924 -29.396  1.00  0.270          O  
ATOM  12624  H   SER A 810     -19.192 -27.719 -30.635  1.00  0.260          H  
ATOM  12625  HA  SER A 810     -21.565 -25.979 -30.332  1.00  0.220          H  
ATOM  12626 1HB  SER A 810     -20.241 -25.639 -28.294  1.00  0.320          H  
ATOM  12627 2HB  SER A 810     -18.778 -25.421 -29.250  1.00  0.320          H  
ATOM  12628  HG  SER A 810     -19.873 -23.503 -28.581  1.00  0.320          H  
ATOM  12629  N   LYS A 811     -20.853 -24.945 -32.449  1.00  0.170          N  
ATOM  12630  CA  LYS A 811     -20.543 -24.547 -33.815  1.00  0.170          C  
ATOM  12631  C   LYS A 811     -19.629 -23.345 -33.946  1.00  0.180          C  
ATOM  12632  O   LYS A 811     -20.033 -22.291 -34.435  1.00  0.210          O  
ATOM  12633  CB  LYS A 811     -21.838 -24.295 -34.588  1.00  0.240          C  
ATOM  12634  CG  LYS A 811     -22.687 -25.548 -34.794  1.00  0.240          C  
ATOM  12635  CD  LYS A 811     -23.950 -25.245 -35.593  1.00  0.240          C  
ATOM  12636  CE  LYS A 811     -24.793 -26.502 -35.805  1.00  0.240          C  
ATOM  12637  NZ  LYS A 811     -26.043 -26.214 -36.565  1.00  0.240          N  
ATOM  12638  H   LYS A 811     -21.763 -24.751 -32.059  1.00  0.200          H  
ATOM  12639  HA  LYS A 811     -20.030 -25.387 -34.292  1.00  0.200          H  
ATOM  12640 1HB  LYS A 811     -22.440 -23.555 -34.058  1.00  0.290          H  
ATOM  12641 2HB  LYS A 811     -21.606 -23.888 -35.567  1.00  0.290          H  
ATOM  12642 1HG  LYS A 811     -22.095 -26.295 -35.330  1.00  0.290          H  
ATOM  12643 2HG  LYS A 811     -22.964 -25.965 -33.826  1.00  0.290          H  
ATOM  12644 1HD  LYS A 811     -24.545 -24.501 -35.064  1.00  0.290          H  
ATOM  12645 2HD  LYS A 811     -23.671 -24.838 -36.565  1.00  0.290          H  
ATOM  12646 1HE  LYS A 811     -24.205 -27.236 -36.356  1.00  0.290          H  
ATOM  12647 2HE  LYS A 811     -25.059 -26.921 -34.834  1.00  0.290          H  
ATOM  12648 1HZ  LYS A 811     -26.570 -27.069 -36.682  1.00  0.290          H  
ATOM  12649 2HZ  LYS A 811     -26.603 -25.543 -36.056  1.00  0.290          H  
ATOM  12650 3HZ  LYS A 811     -25.809 -25.837 -37.472  1.00  0.290          H  
ATOM  12651  N   ARG A 812     -18.387 -23.532 -33.542  1.00  0.170          N  
ATOM  12652  CA  ARG A 812     -17.366 -22.500 -33.621  1.00  0.180          C  
ATOM  12653  C   ARG A 812     -16.432 -22.798 -34.775  1.00  0.190          C  
ATOM  12654  O   ARG A 812     -16.328 -23.947 -35.221  1.00  0.190          O  
ATOM  12655  CB  ARG A 812     -16.543 -22.385 -32.345  1.00  0.250          C  
ATOM  12656  CG  ARG A 812     -17.247 -21.822 -31.114  1.00  0.250          C  
ATOM  12657  CD  ARG A 812     -16.226 -21.517 -30.034  1.00  0.250          C  
ATOM  12658  NE  ARG A 812     -15.601 -22.731 -29.487  1.00  0.250          N  
ATOM  12659  CZ  ARG A 812     -16.038 -23.423 -28.405  1.00  0.250          C  
ATOM  12660  NH1 ARG A 812     -17.089 -23.012 -27.720  1.00  0.250          N  
ATOM  12661  NH2 ARG A 812     -15.393 -24.520 -28.037  1.00  0.250          N  
ATOM  12662  H   ARG A 812     -18.171 -24.456 -33.158  1.00  0.200          H  
ATOM  12663  HA  ARG A 812     -17.845 -21.537 -33.806  1.00  0.220          H  
ATOM  12664 1HB  ARG A 812     -16.185 -23.378 -32.073  1.00  0.300          H  
ATOM  12665 2HB  ARG A 812     -15.664 -21.785 -32.535  1.00  0.300          H  
ATOM  12666 1HG  ARG A 812     -17.761 -20.897 -31.383  1.00  0.300          H  
ATOM  12667 2HG  ARG A 812     -17.967 -22.551 -30.739  1.00  0.300          H  
ATOM  12668 1HD  ARG A 812     -15.434 -20.914 -30.467  1.00  0.300          H  
ATOM  12669 2HD  ARG A 812     -16.688 -20.956 -29.227  1.00  0.300          H  
ATOM  12670  HE  ARG A 812     -14.777 -23.120 -29.995  1.00  0.300          H  
ATOM  12671 1HH1 ARG A 812     -17.574 -22.177 -28.001  1.00  0.300          H  
ATOM  12672 2HH1 ARG A 812     -17.406 -23.529 -26.909  1.00  0.300          H  
ATOM  12673 1HH2 ARG A 812     -14.584 -24.831 -28.579  1.00  0.300          H  
ATOM  12674 2HH2 ARG A 812     -15.698 -25.049 -27.236  1.00  0.300          H  
ATOM  12675  N   SER A 813     -15.775 -21.760 -35.269  1.00  0.190          N  
ATOM  12676  CA  SER A 813     -14.761 -21.883 -36.313  1.00  0.190          C  
ATOM  12677  C   SER A 813     -13.449 -22.316 -35.692  1.00  0.190          C  
ATOM  12678  O   SER A 813     -13.306 -22.303 -34.466  1.00  0.190          O  
ATOM  12679  CB  SER A 813     -14.541 -20.578 -37.007  1.00  0.270          C  
ATOM  12680  OG  SER A 813     -13.863 -19.682 -36.175  1.00  0.270          O  
ATOM  12681  H   SER A 813     -15.973 -20.829 -34.874  1.00  0.230          H  
ATOM  12682  HA  SER A 813     -15.070 -22.634 -37.042  1.00  0.230          H  
ATOM  12683 1HB  SER A 813     -13.979 -20.736 -37.922  1.00  0.320          H  
ATOM  12684 2HB  SER A 813     -15.507 -20.167 -37.266  1.00  0.320          H  
ATOM  12685  HG  SER A 813     -13.772 -18.833 -36.671  1.00  0.320          H  
ATOM  12686  N   PHE A 814     -12.471 -22.666 -36.522  1.00  0.200          N  
ATOM  12687  CA  PHE A 814     -11.161 -23.055 -36.011  1.00  0.190          C  
ATOM  12688  C   PHE A 814     -10.486 -21.860 -35.333  1.00  0.180          C  
ATOM  12689  O   PHE A 814      -9.917 -21.992 -34.239  1.00  0.200          O  
ATOM  12690  CB  PHE A 814     -10.327 -23.585 -37.160  1.00  0.270          C  
ATOM  12691  CG  PHE A 814     -10.832 -24.902 -37.646  1.00  0.270          C  
ATOM  12692  CD1 PHE A 814     -11.759 -24.968 -38.681  1.00  0.270          C  
ATOM  12693  CD2 PHE A 814     -10.396 -26.081 -37.078  1.00  0.270          C  
ATOM  12694  CE1 PHE A 814     -12.236 -26.165 -39.127  1.00  0.270          C  
ATOM  12695  CE2 PHE A 814     -10.874 -27.294 -37.528  1.00  0.270          C  
ATOM  12696  CZ  PHE A 814     -11.798 -27.334 -38.554  1.00  0.270          C  
ATOM  12697  H   PHE A 814     -12.639 -22.671 -37.521  1.00  0.240          H  
ATOM  12698  HA  PHE A 814     -11.299 -23.845 -35.269  1.00  0.230          H  
ATOM  12699 1HB  PHE A 814     -10.338 -22.879 -37.984  1.00  0.320          H  
ATOM  12700 2HB  PHE A 814      -9.293 -23.707 -36.846  1.00  0.320          H  
ATOM  12701  HD1 PHE A 814     -12.128 -24.066 -39.145  1.00  0.320          H  
ATOM  12702  HD2 PHE A 814      -9.670 -26.050 -36.263  1.00  0.320          H  
ATOM  12703  HE1 PHE A 814     -12.970 -26.183 -39.936  1.00  0.320          H  
ATOM  12704  HE2 PHE A 814     -10.530 -28.221 -37.074  1.00  0.320          H  
ATOM  12705  HZ  PHE A 814     -12.183 -28.293 -38.902  1.00  0.320          H  
ATOM  12706  N   ILE A 815     -10.584 -20.682 -35.962  1.00  0.170          N  
ATOM  12707  CA  ILE A 815     -10.048 -19.473 -35.353  1.00  0.160          C  
ATOM  12708  C   ILE A 815     -10.764 -19.176 -34.041  1.00  0.160          C  
ATOM  12709  O   ILE A 815     -10.106 -18.787 -33.073  1.00  0.160          O  
ATOM  12710  CB  ILE A 815     -10.065 -18.273 -36.324  1.00  0.230          C  
ATOM  12711  CG1 ILE A 815      -9.009 -18.526 -37.428  1.00  0.230          C  
ATOM  12712  CG2 ILE A 815      -9.853 -16.936 -35.569  1.00  0.230          C  
ATOM  12713  CD1 ILE A 815      -9.081 -17.602 -38.621  1.00  0.230          C  
ATOM  12714  H   ILE A 815     -11.009 -20.623 -36.894  1.00  0.200          H  
ATOM  12715  HA  ILE A 815      -9.006 -19.654 -35.113  1.00  0.190          H  
ATOM  12716  HB  ILE A 815     -11.011 -18.258 -36.831  1.00  0.270          H  
ATOM  12717 1HG1 ILE A 815      -8.024 -18.429 -36.986  1.00  0.270          H  
ATOM  12718 2HG1 ILE A 815      -9.134 -19.546 -37.791  1.00  0.270          H  
ATOM  12719 1HG2 ILE A 815      -9.878 -16.106 -36.263  1.00  0.270          H  
ATOM  12720 2HG2 ILE A 815     -10.644 -16.796 -34.835  1.00  0.270          H  
ATOM  12721 3HG2 ILE A 815      -8.904 -16.960 -35.069  1.00  0.270          H  
ATOM  12722 1HD1 ILE A 815      -8.303 -17.885 -39.320  1.00  0.270          H  
ATOM  12723 2HD1 ILE A 815     -10.059 -17.702 -39.101  1.00  0.270          H  
ATOM  12724 3HD1 ILE A 815      -8.929 -16.574 -38.317  1.00  0.270          H  
ATOM  12725  N   GLU A 816     -12.093 -19.305 -33.991  1.00  0.170          N  
ATOM  12726  CA  GLU A 816     -12.771 -19.057 -32.729  1.00  0.170          C  
ATOM  12727  C   GLU A 816     -12.293 -20.019 -31.646  1.00  0.170          C  
ATOM  12728  O   GLU A 816     -12.029 -19.589 -30.524  1.00  0.170          O  
ATOM  12729  CB  GLU A 816     -14.279 -19.138 -32.873  1.00  0.240          C  
ATOM  12730  CG  GLU A 816     -14.906 -17.982 -33.594  1.00  0.240          C  
ATOM  12731  CD  GLU A 816     -16.356 -18.172 -33.771  1.00  0.240          C  
ATOM  12732  OE1 GLU A 816     -16.776 -19.287 -34.013  1.00  0.240          O  
ATOM  12733  OE2 GLU A 816     -17.085 -17.206 -33.627  1.00  0.240          O  
ATOM  12734  H   GLU A 816     -12.615 -19.579 -34.822  1.00  0.200          H  
ATOM  12735  HA  GLU A 816     -12.531 -18.051 -32.409  1.00  0.200          H  
ATOM  12736 1HB  GLU A 816     -14.523 -20.037 -33.415  1.00  0.290          H  
ATOM  12737 2HB  GLU A 816     -14.736 -19.202 -31.891  1.00  0.290          H  
ATOM  12738 1HG  GLU A 816     -14.732 -17.085 -33.002  1.00  0.290          H  
ATOM  12739 2HG  GLU A 816     -14.430 -17.845 -34.551  1.00  0.290          H  
ATOM  12740  N   ASP A 817     -12.069 -21.304 -31.952  1.00  0.180          N  
ATOM  12741  CA  ASP A 817     -11.560 -22.157 -30.881  1.00  0.180          C  
ATOM  12742  C   ASP A 817     -10.261 -21.593 -30.321  1.00  0.180          C  
ATOM  12743  O   ASP A 817     -10.086 -21.568 -29.101  1.00  0.180          O  
ATOM  12744  CB  ASP A 817     -11.293 -23.594 -31.334  1.00  0.250          C  
ATOM  12745  CG  ASP A 817     -12.518 -24.489 -31.511  1.00  0.250          C  
ATOM  12746  OD1 ASP A 817     -13.597 -24.173 -31.026  1.00  0.250          O  
ATOM  12747  OD2 ASP A 817     -12.346 -25.522 -32.113  1.00  0.250          O  
ATOM  12748  H   ASP A 817     -12.318 -21.681 -32.875  1.00  0.220          H  
ATOM  12749  HA  ASP A 817     -12.297 -22.180 -30.079  1.00  0.220          H  
ATOM  12750 1HB  ASP A 817     -10.769 -23.557 -32.293  1.00  0.300          H  
ATOM  12751 2HB  ASP A 817     -10.620 -24.070 -30.624  1.00  0.300          H  
ATOM  12752  N   LEU A 818      -9.369 -21.087 -31.189  1.00  0.180          N  
ATOM  12753  CA  LEU A 818      -8.136 -20.496 -30.669  1.00  0.180          C  
ATOM  12754  C   LEU A 818      -8.434 -19.270 -29.799  1.00  0.170          C  
ATOM  12755  O   LEU A 818      -7.856 -19.120 -28.719  1.00  0.180          O  
ATOM  12756  CB  LEU A 818      -7.195 -20.032 -31.813  1.00  0.250          C  
ATOM  12757  CG  LEU A 818      -6.497 -21.116 -32.696  1.00  0.250          C  
ATOM  12758  CD1 LEU A 818      -5.800 -20.424 -33.905  1.00  0.250          C  
ATOM  12759  CD2 LEU A 818      -5.445 -21.867 -31.868  1.00  0.250          C  
ATOM  12760  H   LEU A 818      -9.544 -21.183 -32.198  1.00  0.220          H  
ATOM  12761  HA  LEU A 818      -7.635 -21.233 -30.052  1.00  0.220          H  
ATOM  12762 1HB  LEU A 818      -7.768 -19.397 -32.483  1.00  0.300          H  
ATOM  12763 2HB  LEU A 818      -6.410 -19.418 -31.372  1.00  0.300          H  
ATOM  12764  HG  LEU A 818      -7.249 -21.814 -33.078  1.00  0.300          H  
ATOM  12765 1HD1 LEU A 818      -5.317 -21.175 -34.531  1.00  0.300          H  
ATOM  12766 2HD1 LEU A 818      -6.536 -19.882 -34.497  1.00  0.300          H  
ATOM  12767 3HD1 LEU A 818      -5.050 -19.738 -33.541  1.00  0.300          H  
ATOM  12768 1HD2 LEU A 818      -4.958 -22.613 -32.497  1.00  0.300          H  
ATOM  12769 2HD2 LEU A 818      -4.699 -21.159 -31.502  1.00  0.300          H  
ATOM  12770 3HD2 LEU A 818      -5.913 -22.365 -31.026  1.00  0.300          H  
ATOM  12771  N   LEU A 819      -9.369 -18.419 -30.236  1.00  0.150          N  
ATOM  12772  CA  LEU A 819      -9.683 -17.196 -29.493  1.00  0.140          C  
ATOM  12773  C   LEU A 819     -10.245 -17.515 -28.102  1.00  0.150          C  
ATOM  12774  O   LEU A 819      -9.916 -16.848 -27.120  1.00  0.160          O  
ATOM  12775  CB  LEU A 819     -10.700 -16.350 -30.281  1.00  0.200          C  
ATOM  12776  CG  LEU A 819     -10.221 -15.752 -31.667  1.00  0.200          C  
ATOM  12777  CD1 LEU A 819     -11.412 -15.108 -32.355  1.00  0.200          C  
ATOM  12778  CD2 LEU A 819      -9.101 -14.764 -31.489  1.00  0.200          C  
ATOM  12779  H   LEU A 819      -9.798 -18.595 -31.153  1.00  0.180          H  
ATOM  12780  HA  LEU A 819      -8.762 -16.639 -29.354  1.00  0.170          H  
ATOM  12781 1HB  LEU A 819     -11.584 -16.959 -30.466  1.00  0.240          H  
ATOM  12782 2HB  LEU A 819     -10.999 -15.521 -29.653  1.00  0.240          H  
ATOM  12783  HG  LEU A 819      -9.867 -16.549 -32.293  1.00  0.240          H  
ATOM  12784 1HD1 LEU A 819     -11.105 -14.717 -33.321  1.00  0.240          H  
ATOM  12785 2HD1 LEU A 819     -12.195 -15.838 -32.499  1.00  0.240          H  
ATOM  12786 3HD1 LEU A 819     -11.798 -14.312 -31.747  1.00  0.240          H  
ATOM  12787 1HD2 LEU A 819      -8.797 -14.387 -32.462  1.00  0.240          H  
ATOM  12788 2HD2 LEU A 819      -9.422 -13.944 -30.874  1.00  0.240          H  
ATOM  12789 3HD2 LEU A 819      -8.259 -15.252 -31.026  1.00  0.240          H  
ATOM  12790  N   PHE A 820     -11.065 -18.558 -28.015  1.00  0.160          N  
ATOM  12791  CA  PHE A 820     -11.634 -18.988 -26.745  1.00  0.170          C  
ATOM  12792  C   PHE A 820     -10.587 -19.662 -25.863  1.00  0.180          C  
ATOM  12793  O   PHE A 820     -10.493 -19.362 -24.673  1.00  0.180          O  
ATOM  12794  CB  PHE A 820     -12.856 -19.884 -26.994  1.00  0.230          C  
ATOM  12795  CG  PHE A 820     -14.125 -19.083 -27.302  1.00  0.230          C  
ATOM  12796  CD1 PHE A 820     -14.414 -18.624 -28.567  1.00  0.230          C  
ATOM  12797  CD2 PHE A 820     -15.032 -18.798 -26.299  1.00  0.230          C  
ATOM  12798  CE1 PHE A 820     -15.534 -17.899 -28.824  1.00  0.230          C  
ATOM  12799  CE2 PHE A 820     -16.167 -18.061 -26.555  1.00  0.230          C  
ATOM  12800  CZ  PHE A 820     -16.415 -17.608 -27.823  1.00  0.230          C  
ATOM  12801  H   PHE A 820     -11.326 -19.031 -28.885  1.00  0.190          H  
ATOM  12802  HA  PHE A 820     -11.972 -18.112 -26.212  1.00  0.200          H  
ATOM  12803 1HB  PHE A 820     -12.651 -20.546 -27.845  1.00  0.280          H  
ATOM  12804 2HB  PHE A 820     -13.039 -20.511 -26.125  1.00  0.280          H  
ATOM  12805  HD1 PHE A 820     -13.750 -18.818 -29.367  1.00  0.280          H  
ATOM  12806  HD2 PHE A 820     -14.842 -19.155 -25.285  1.00  0.280          H  
ATOM  12807  HE1 PHE A 820     -15.714 -17.546 -29.839  1.00  0.280          H  
ATOM  12808  HE2 PHE A 820     -16.868 -17.836 -25.745  1.00  0.280          H  
ATOM  12809  HZ  PHE A 820     -17.311 -17.020 -28.032  1.00  0.280          H  
ATOM  12810  N   ASN A 821      -9.751 -20.515 -26.449  1.00  0.190          N  
ATOM  12811  CA  ASN A 821      -8.726 -21.227 -25.698  1.00  0.200          C  
ATOM  12812  C   ASN A 821      -7.698 -20.281 -25.073  1.00  0.200          C  
ATOM  12813  O   ASN A 821      -7.166 -20.561 -23.996  1.00  0.200          O  
ATOM  12814  CB  ASN A 821      -8.026 -22.224 -26.598  1.00  0.280          C  
ATOM  12815  CG  ASN A 821      -8.889 -23.412 -26.941  1.00  0.280          C  
ATOM  12816  OD1 ASN A 821      -9.851 -23.745 -26.237  1.00  0.280          O  
ATOM  12817  ND2 ASN A 821      -8.564 -24.062 -28.028  1.00  0.280          N  
ATOM  12818  H   ASN A 821      -9.873 -20.736 -27.438  1.00  0.230          H  
ATOM  12819  HA  ASN A 821      -9.211 -21.762 -24.882  1.00  0.240          H  
ATOM  12820 1HB  ASN A 821      -7.736 -21.723 -27.524  1.00  0.330          H  
ATOM  12821 2HB  ASN A 821      -7.115 -22.573 -26.116  1.00  0.330          H  
ATOM  12822 1HD2 ASN A 821      -9.101 -24.855 -28.312  1.00  0.330          H  
ATOM  12823 2HD2 ASN A 821      -7.785 -23.765 -28.575  1.00  0.330          H  
ATOM  12824  N   LYS A 822      -7.441 -19.137 -25.716  1.00  0.180          N  
ATOM  12825  CA  LYS A 822      -6.461 -18.191 -25.194  1.00  0.180          C  
ATOM  12826  C   LYS A 822      -6.950 -17.204 -24.131  1.00  0.170          C  
ATOM  12827  O   LYS A 822      -6.142 -16.397 -23.670  1.00  0.160          O  
ATOM  12828  CB  LYS A 822      -5.808 -17.366 -26.308  1.00  0.250          C  
ATOM  12829  CG  LYS A 822      -4.944 -18.118 -27.336  1.00  0.250          C  
ATOM  12830  CD  LYS A 822      -3.719 -18.837 -26.708  1.00  0.250          C  
ATOM  12831  CE  LYS A 822      -2.756 -19.259 -27.814  1.00  0.250          C  
ATOM  12832  NZ  LYS A 822      -1.649 -20.152 -27.377  1.00  0.250          N  
ATOM  12833  H   LYS A 822      -7.867 -18.969 -26.635  1.00  0.220          H  
ATOM  12834  HA  LYS A 822      -5.679 -18.778 -24.720  1.00  0.220          H  
ATOM  12835 1HB  LYS A 822      -6.604 -16.875 -26.874  1.00  0.300          H  
ATOM  12836 2HB  LYS A 822      -5.195 -16.581 -25.871  1.00  0.300          H  
ATOM  12837 1HG  LYS A 822      -5.555 -18.867 -27.830  1.00  0.300          H  
ATOM  12838 2HG  LYS A 822      -4.589 -17.414 -28.093  1.00  0.300          H  
ATOM  12839 1HD  LYS A 822      -3.208 -18.167 -26.015  1.00  0.300          H  
ATOM  12840 2HD  LYS A 822      -4.047 -19.725 -26.170  1.00  0.300          H  
ATOM  12841 1HE  LYS A 822      -3.315 -19.749 -28.612  1.00  0.300          H  
ATOM  12842 2HE  LYS A 822      -2.301 -18.354 -28.195  1.00  0.300          H  
ATOM  12843 1HZ  LYS A 822      -1.054 -20.322 -28.229  1.00  0.300          H  
ATOM  12844 2HZ  LYS A 822      -1.094 -19.705 -26.669  1.00  0.300          H  
ATOM  12845 3HZ  LYS A 822      -2.010 -21.021 -27.026  1.00  0.300          H  
ATOM  12846  N   VAL A 823      -8.227 -17.212 -23.739  1.00  0.160          N  
ATOM  12847  CA  VAL A 823      -8.627 -16.250 -22.701  1.00  0.160          C  
ATOM  12848  C   VAL A 823      -9.156 -17.064 -21.522  1.00  0.140          C  
ATOM  12849  O   VAL A 823     -10.023 -17.921 -21.692  1.00  0.150          O  
ATOM  12850  CB  VAL A 823      -9.681 -15.237 -23.206  1.00  0.220          C  
ATOM  12851  CG1 VAL A 823     -10.037 -14.219 -22.106  1.00  0.220          C  
ATOM  12852  CG2 VAL A 823      -9.172 -14.535 -24.418  1.00  0.220          C  
ATOM  12853  H   VAL A 823      -8.895 -17.898 -24.123  1.00  0.190          H  
ATOM  12854  HA  VAL A 823      -7.756 -15.691 -22.364  1.00  0.190          H  
ATOM  12855  HB  VAL A 823     -10.568 -15.768 -23.446  1.00  0.270          H  
ATOM  12856 1HG1 VAL A 823     -10.798 -13.530 -22.472  1.00  0.270          H  
ATOM  12857 2HG1 VAL A 823     -10.400 -14.723 -21.242  1.00  0.270          H  
ATOM  12858 3HG1 VAL A 823      -9.144 -13.657 -21.837  1.00  0.270          H  
ATOM  12859 1HG2 VAL A 823      -9.929 -13.840 -24.776  1.00  0.270          H  
ATOM  12860 2HG2 VAL A 823      -8.260 -13.993 -24.169  1.00  0.270          H  
ATOM  12861 3HG2 VAL A 823      -8.959 -15.272 -25.189  1.00  0.270          H  
ATOM  12862  N   THR A 824      -8.610 -16.828 -20.335  1.00  0.130          N  
ATOM  12863  CA  THR A 824      -9.013 -17.608 -19.171  1.00  0.120          C  
ATOM  12864  C   THR A 824     -10.040 -16.886 -18.336  1.00  0.120          C  
ATOM  12865  O   THR A 824      -9.771 -15.829 -17.766  1.00  0.110          O  
ATOM  12866  CB  THR A 824      -7.794 -17.956 -18.282  1.00  0.170          C  
ATOM  12867  OG1 THR A 824      -6.870 -18.755 -19.029  1.00  0.170          O  
ATOM  12868  CG2 THR A 824      -8.236 -18.735 -17.037  1.00  0.170          C  
ATOM  12869  H   THR A 824      -7.935 -16.068 -20.246  1.00  0.160          H  
ATOM  12870  HA  THR A 824      -9.458 -18.540 -19.517  1.00  0.140          H  
ATOM  12871  HB  THR A 824      -7.297 -17.036 -17.974  1.00  0.210          H  
ATOM  12872  HG1 THR A 824      -6.498 -18.226 -19.740  1.00  0.210          H  
ATOM  12873 1HG2 THR A 824      -7.362 -18.972 -16.434  1.00  0.210          H  
ATOM  12874 2HG2 THR A 824      -8.930 -18.142 -16.440  1.00  0.210          H  
ATOM  12875 3HG2 THR A 824      -8.725 -19.659 -17.343  1.00  0.210          H  
ATOM  12876  N   LEU A 825     -11.209 -17.495 -18.218  1.00  0.140          N  
ATOM  12877  CA  LEU A 825     -12.329 -16.937 -17.476  1.00  0.150          C  
ATOM  12878  C   LEU A 825     -12.531 -17.651 -16.166  1.00  0.200          C  
ATOM  12879  O   LEU A 825     -12.149 -18.812 -16.010  1.00  0.280          O  
ATOM  12880  CB  LEU A 825     -13.628 -16.991 -18.297  1.00  0.210          C  
ATOM  12881  CG  LEU A 825     -13.896 -15.802 -19.265  1.00  0.210          C  
ATOM  12882  CD1 LEU A 825     -12.812 -15.702 -20.311  1.00  0.210          C  
ATOM  12883  CD2 LEU A 825     -15.258 -15.997 -19.923  1.00  0.210          C  
ATOM  12884  H   LEU A 825     -11.335 -18.376 -18.700  1.00  0.170          H  
ATOM  12885  HA  LEU A 825     -12.113 -15.896 -17.253  1.00  0.180          H  
ATOM  12886 1HB  LEU A 825     -13.622 -17.905 -18.889  1.00  0.250          H  
ATOM  12887 2HB  LEU A 825     -14.469 -17.043 -17.601  1.00  0.250          H  
ATOM  12888  HG  LEU A 825     -13.903 -14.870 -18.697  1.00  0.250          H  
ATOM  12889 1HD1 LEU A 825     -13.016 -14.861 -20.951  1.00  0.250          H  
ATOM  12890 2HD1 LEU A 825     -11.878 -15.540 -19.829  1.00  0.250          H  
ATOM  12891 3HD1 LEU A 825     -12.762 -16.615 -20.908  1.00  0.250          H  
ATOM  12892 1HD2 LEU A 825     -15.468 -15.159 -20.584  1.00  0.250          H  
ATOM  12893 2HD2 LEU A 825     -15.260 -16.924 -20.496  1.00  0.250          H  
ATOM  12894 3HD2 LEU A 825     -16.028 -16.045 -19.152  1.00  0.250          H  
ATOM  12895  N   ALA A 826     -13.172 -16.969 -15.231  1.00  0.290          N  
ATOM  12896  CA  ALA A 826     -13.518 -17.576 -13.967  1.00  0.380          C  
ATOM  12897  C   ALA A 826     -14.926 -17.155 -13.629  1.00  0.310          C  
ATOM  12898  O   ALA A 826     -15.288 -15.992 -13.801  1.00  0.360          O  
ATOM  12899  CB  ALA A 826     -12.549 -17.157 -12.877  1.00  0.500          C  
ATOM  12900  H   ALA A 826     -13.465 -16.018 -15.410  1.00  0.350          H  
ATOM  12901  HA  ALA A 826     -13.497 -18.660 -14.078  1.00  0.460          H  
ATOM  12902 1HB  ALA A 826     -12.838 -17.628 -11.938  1.00  0.600          H  
ATOM  12903 2HB  ALA A 826     -11.541 -17.474 -13.149  1.00  0.600          H  
ATOM  12904 3HB  ALA A 826     -12.574 -16.075 -12.763  1.00  0.600          H  
ATOM  12905  N   ASP A 827     -15.701 -18.109 -13.128  1.00  0.260          N  
ATOM  12906  CA  ASP A 827     -17.094 -17.902 -12.742  1.00  0.220          C  
ATOM  12907  C   ASP A 827     -17.999 -17.334 -13.816  1.00  0.210          C  
ATOM  12908  O   ASP A 827     -18.301 -16.151 -13.809  1.00  0.200          O  
ATOM  12909  CB  ASP A 827     -17.304 -17.074 -11.505  1.00  0.320          C  
ATOM  12910  CG  ASP A 827     -18.773 -17.321 -11.026  1.00  0.320          C  
ATOM  12911  OD1 ASP A 827     -19.389 -18.226 -11.616  1.00  0.320          O  
ATOM  12912  OD2 ASP A 827     -19.238 -16.721 -10.068  1.00  0.320          O  
ATOM  12913  H   ASP A 827     -15.304 -19.032 -13.020  1.00  0.310          H  
ATOM  12914  HA  ASP A 827     -17.484 -18.889 -12.496  1.00  0.260          H  
ATOM  12915 1HB  ASP A 827     -16.620 -17.371 -10.770  1.00  0.390          H  
ATOM  12916 2HB  ASP A 827     -17.144 -16.016 -11.716  1.00  0.390          H  
ATOM  12917  N   ALA A 828     -18.403 -18.157 -14.769  1.00  0.220          N  
ATOM  12918  CA  ALA A 828     -19.291 -17.696 -15.831  1.00  0.220          C  
ATOM  12919  C   ALA A 828     -20.764 -17.619 -15.363  1.00  0.220          C  
ATOM  12920  O   ALA A 828     -21.644 -17.305 -16.164  1.00  0.230          O  
ATOM  12921  CB  ALA A 828     -19.184 -18.613 -17.033  1.00  0.310          C  
ATOM  12922  H   ALA A 828     -18.104 -19.120 -14.741  1.00  0.260          H  
ATOM  12923  HA  ALA A 828     -18.979 -16.692 -16.119  1.00  0.260          H  
ATOM  12924 1HB  ALA A 828     -19.828 -18.241 -17.826  1.00  0.370          H  
ATOM  12925 2HB  ALA A 828     -18.151 -18.636 -17.380  1.00  0.370          H  
ATOM  12926 3HB  ALA A 828     -19.495 -19.611 -16.747  1.00  0.370          H  
ATOM  12927  N   GLY A 829     -21.037 -17.958 -14.087  1.00  0.220          N  
ATOM  12928  CA  GLY A 829     -22.385 -17.923 -13.519  1.00  0.220          C  
ATOM  12929  C   GLY A 829     -23.227 -19.177 -13.782  1.00  0.270          C  
ATOM  12930  O   GLY A 829     -24.364 -19.282 -13.314  1.00  0.300          O  
ATOM  12931  H   GLY A 829     -20.276 -18.178 -13.426  1.00  0.260          H  
ATOM  12932 1HA  GLY A 829     -22.299 -17.762 -12.442  1.00  0.260          H  
ATOM  12933 2HA  GLY A 829     -22.908 -17.050 -13.908  1.00  0.260          H  
ATOM  12934  N   PHE A 830     -22.669 -20.177 -14.453  1.00  0.290          N  
ATOM  12935  CA  PHE A 830     -23.450 -21.359 -14.809  1.00  0.350          C  
ATOM  12936  C   PHE A 830     -23.504 -22.461 -13.739  1.00  0.390          C  
ATOM  12937  O   PHE A 830     -22.993 -23.559 -13.951  1.00  0.430          O  
ATOM  12938  CB  PHE A 830     -22.922 -21.967 -16.106  1.00  0.470          C  
ATOM  12939  CG  PHE A 830     -22.986 -21.042 -17.319  1.00  0.470          C  
ATOM  12940  CD1 PHE A 830     -21.848 -20.834 -18.077  1.00  0.470          C  
ATOM  12941  CD2 PHE A 830     -24.143 -20.363 -17.690  1.00  0.470          C  
ATOM  12942  CE1 PHE A 830     -21.864 -19.999 -19.175  1.00  0.470          C  
ATOM  12943  CE2 PHE A 830     -24.145 -19.531 -18.791  1.00  0.470          C  
ATOM  12944  CZ  PHE A 830     -23.016 -19.352 -19.528  1.00  0.470          C  
ATOM  12945  H   PHE A 830     -21.722 -20.069 -14.777  1.00  0.350          H  
ATOM  12946  HA  PHE A 830     -24.465 -21.026 -14.983  1.00  0.420          H  
ATOM  12947 1HB  PHE A 830     -21.892 -22.271 -15.961  1.00  0.560          H  
ATOM  12948 2HB  PHE A 830     -23.495 -22.864 -16.333  1.00  0.560          H  
ATOM  12949  HD1 PHE A 830     -20.926 -21.345 -17.803  1.00  0.560          H  
ATOM  12950  HD2 PHE A 830     -25.053 -20.482 -17.105  1.00  0.560          H  
ATOM  12951  HE1 PHE A 830     -20.955 -19.854 -19.763  1.00  0.560          H  
ATOM  12952  HE2 PHE A 830     -25.039 -19.008 -19.077  1.00  0.560          H  
ATOM  12953  HZ  PHE A 830     -23.029 -18.690 -20.391  1.00  0.560          H  
ATOM  12954  N   ILE A 831     -24.147 -22.135 -12.616  1.00  0.390          N  
ATOM  12955  CA  ILE A 831     -24.376 -22.988 -11.425  1.00  0.380          C  
ATOM  12956  C   ILE A 831     -23.180 -23.692 -10.783  1.00  0.400          C  
ATOM  12957  O   ILE A 831     -22.712 -24.731 -11.247  1.00  0.600          O  
ATOM  12958  CB  ILE A 831     -25.425 -24.087 -11.713  1.00  0.540          C  
ATOM  12959  CG1 ILE A 831     -26.739 -23.432 -12.025  1.00  0.540          C  
ATOM  12960  CG2 ILE A 831     -25.594 -25.049 -10.453  1.00  0.540          C  
ATOM  12961  CD1 ILE A 831     -27.734 -24.328 -12.579  1.00  0.540          C  
ATOM  12962  H   ILE A 831     -24.506 -21.175 -12.626  1.00  0.470          H  
ATOM  12963  HA  ILE A 831     -24.796 -22.344 -10.656  1.00  0.460          H  
ATOM  12964  HB  ILE A 831     -25.116 -24.669 -12.582  1.00  0.640          H  
ATOM  12965 1HG1 ILE A 831     -27.148 -23.025 -11.131  1.00  0.640          H  
ATOM  12966 2HG1 ILE A 831     -26.572 -22.632 -12.723  1.00  0.640          H  
ATOM  12967 1HG2 ILE A 831     -26.324 -25.810 -10.651  1.00  0.640          H  
ATOM  12968 2HG2 ILE A 831     -24.677 -25.540 -10.211  1.00  0.640          H  
ATOM  12969 3HG2 ILE A 831     -25.914 -24.469  -9.589  1.00  0.640          H  
ATOM  12970 1HD1 ILE A 831     -28.631 -23.771 -12.773  1.00  0.640          H  
ATOM  12971 2HD1 ILE A 831     -27.368 -24.749 -13.514  1.00  0.640          H  
ATOM  12972 3HD1 ILE A 831     -27.959 -25.120 -11.892  1.00  0.640          H  
ATOM  12973  N   LYS A 832     -22.788 -23.198  -9.615  1.00  0.530          N  
ATOM  12974  CA  LYS A 832     -21.910 -23.958  -8.722  1.00  0.480          C  
ATOM  12975  C   LYS A 832     -22.906 -24.741  -7.834  1.00  0.510          C  
ATOM  12976  O   LYS A 832     -23.789 -24.134  -7.222  1.00  0.870          O  
ATOM  12977  CB  LYS A 832     -20.958 -23.015  -7.960  1.00  0.690          C  
ATOM  12978  CG  LYS A 832     -19.784 -23.718  -7.230  1.00  0.690          C  
ATOM  12979  CD  LYS A 832     -18.767 -22.714  -6.570  1.00  0.690          C  
ATOM  12980  CE  LYS A 832     -17.844 -22.017  -7.592  1.00  0.690          C  
ATOM  12981  NZ  LYS A 832     -16.734 -22.906  -8.084  1.00  0.690          N  
ATOM  12982  H   LYS A 832     -23.164 -22.313  -9.319  1.00  0.640          H  
ATOM  12983  HA  LYS A 832     -21.321 -24.681  -9.291  1.00  0.580          H  
ATOM  12984 1HB  LYS A 832     -20.566 -22.286  -8.657  1.00  0.830          H  
ATOM  12985 2HB  LYS A 832     -21.522 -22.471  -7.207  1.00  0.830          H  
ATOM  12986 1HG  LYS A 832     -20.200 -24.363  -6.469  1.00  0.830          H  
ATOM  12987 2HG  LYS A 832     -19.253 -24.353  -7.936  1.00  0.830          H  
ATOM  12988 1HD  LYS A 832     -19.305 -21.959  -5.997  1.00  0.830          H  
ATOM  12989 2HD  LYS A 832     -18.120 -23.270  -5.886  1.00  0.830          H  
ATOM  12990 1HE  LYS A 832     -18.432 -21.706  -8.441  1.00  0.830          H  
ATOM  12991 2HE  LYS A 832     -17.403 -21.140  -7.130  1.00  0.830          H  
ATOM  12992 1HZ  LYS A 832     -16.171 -22.404  -8.745  1.00  0.830          H  
ATOM  12993 2HZ  LYS A 832     -16.121 -23.168  -7.293  1.00  0.830          H  
ATOM  12994 3HZ  LYS A 832     -17.098 -23.736  -8.519  1.00  0.830          H  
ATOM  12995  N   GLN A 833     -22.765 -26.069  -7.770  1.00  0.330          N  
ATOM  12996  CA  GLN A 833     -23.738 -26.994  -7.134  1.00  0.330          C  
ATOM  12997  C   GLN A 833     -23.569 -27.335  -5.647  1.00  0.350          C  
ATOM  12998  O   GLN A 833     -24.123 -28.330  -5.181  1.00  0.640          O  
ATOM  12999  CB  GLN A 833     -23.725 -28.332  -7.889  1.00  0.460          C  
ATOM  13000  CG  GLN A 833     -24.163 -28.250  -9.328  1.00  0.460          C  
ATOM  13001  CD  GLN A 833     -24.138 -29.586 -10.018  1.00  0.460          C  
ATOM  13002  OE1 GLN A 833     -24.313 -30.627  -9.382  1.00  0.460          O  
ATOM  13003  NE2 GLN A 833     -23.925 -29.577 -11.329  1.00  0.460          N  
ATOM  13004  H   GLN A 833     -21.928 -26.478  -8.222  1.00  0.400          H  
ATOM  13005  HA  GLN A 833     -24.722 -26.543  -7.248  1.00  0.400          H  
ATOM  13006 1HB  GLN A 833     -22.710 -28.737  -7.875  1.00  0.550          H  
ATOM  13007 2HB  GLN A 833     -24.373 -29.045  -7.386  1.00  0.550          H  
ATOM  13008 1HG  GLN A 833     -25.161 -27.863  -9.370  1.00  0.550          H  
ATOM  13009 2HG  GLN A 833     -23.479 -27.586  -9.859  1.00  0.550          H  
ATOM  13010 1HE2 GLN A 833     -23.898 -30.440 -11.838  1.00  0.550          H  
ATOM  13011 2HE2 GLN A 833     -23.781 -28.708 -11.811  1.00  0.550          H  
ATOM  13012  N   TYR A 834     -22.724 -26.614  -4.939  1.00  0.340          N  
ATOM  13013  CA  TYR A 834     -22.358 -26.760  -3.509  1.00  0.350          C  
ATOM  13014  C   TYR A 834     -21.514 -28.025  -3.209  1.00  0.260          C  
ATOM  13015  O   TYR A 834     -20.592 -27.999  -2.387  1.00  0.200          O  
ATOM  13016  CB  TYR A 834     -23.621 -26.837  -2.614  1.00  0.490          C  
ATOM  13017  CG  TYR A 834     -24.644 -25.713  -2.778  1.00  0.490          C  
ATOM  13018  CD1 TYR A 834     -25.808 -25.970  -3.493  1.00  0.490          C  
ATOM  13019  CD2 TYR A 834     -24.444 -24.451  -2.213  1.00  0.490          C  
ATOM  13020  CE1 TYR A 834     -26.751 -24.999  -3.665  1.00  0.490          C  
ATOM  13021  CE2 TYR A 834     -25.416 -23.459  -2.387  1.00  0.490          C  
ATOM  13022  CZ  TYR A 834     -26.566 -23.749  -3.119  1.00  0.490          C  
ATOM  13023  OH  TYR A 834     -27.537 -22.806  -3.324  1.00  0.490          O  
ATOM  13024  H   TYR A 834     -22.286 -25.852  -5.450  1.00  0.410          H  
ATOM  13025  HA  TYR A 834     -21.790 -25.887  -3.227  1.00  0.420          H  
ATOM  13026 1HB  TYR A 834     -24.132 -27.782  -2.782  1.00  0.580          H  
ATOM  13027 2HB  TYR A 834     -23.315 -26.847  -1.574  1.00  0.580          H  
ATOM  13028  HD1 TYR A 834     -25.970 -26.957  -3.928  1.00  0.580          H  
ATOM  13029  HD2 TYR A 834     -23.538 -24.239  -1.644  1.00  0.580          H  
ATOM  13030  HE1 TYR A 834     -27.653 -25.218  -4.234  1.00  0.580          H  
ATOM  13031  HE2 TYR A 834     -25.276 -22.464  -1.957  1.00  0.580          H  
ATOM  13032  HH  TYR A 834     -27.310 -21.973  -2.875  1.00  0.580          H  
ATOM  13033  N   GLY A 835     -21.627 -29.051  -4.046  1.00  0.290          N  
ATOM  13034  CA  GLY A 835     -20.830 -30.275  -3.918  1.00  0.300          C  
ATOM  13035  C   GLY A 835     -19.438 -30.067  -4.512  1.00  0.360          C  
ATOM  13036  O   GLY A 835     -18.573 -30.939  -4.462  1.00  0.580          O  
ATOM  13037  H   GLY A 835     -22.406 -29.014  -4.702  1.00  0.350          H  
ATOM  13038 1HA  GLY A 835     -20.748 -30.549  -2.867  1.00  0.360          H  
ATOM  13039 2HA  GLY A 835     -21.334 -31.090  -4.432  1.00  0.360          H  
ATOM  13040  N   ASP A 836     -19.247 -28.880  -5.055  1.00  0.270          N  
ATOM  13041  CA  ASP A 836     -18.071 -28.379  -5.707  1.00  0.330          C  
ATOM  13042  C   ASP A 836     -17.654 -27.026  -5.117  1.00  0.330          C  
ATOM  13043  O   ASP A 836     -16.857 -26.303  -5.719  1.00  0.380          O  
ATOM  13044  CB  ASP A 836     -18.432 -28.265  -7.177  1.00  0.440          C  
ATOM  13045  CG  ASP A 836     -19.677 -27.380  -7.291  1.00  0.440          C  
ATOM  13046  OD1 ASP A 836     -20.106 -26.904  -6.247  1.00  0.440          O  
ATOM  13047  OD2 ASP A 836     -20.227 -27.192  -8.364  1.00  0.440          O  
ATOM  13048  H   ASP A 836     -20.038 -28.235  -5.062  1.00  0.320          H  
ATOM  13049  HA  ASP A 836     -17.257 -29.091  -5.571  1.00  0.400          H  
ATOM  13050 1HB  ASP A 836     -17.608 -27.822  -7.738  1.00  0.530          H  
ATOM  13051 2HB  ASP A 836     -18.641 -29.252  -7.593  1.00  0.530          H  
ATOM  13052  N   CYS A 837     -18.226 -26.678  -3.955  1.00  0.290          N  
ATOM  13053  CA  CYS A 837     -17.951 -25.413  -3.280  1.00  0.310          C  
ATOM  13054  C   CYS A 837     -17.583 -25.670  -1.821  1.00  0.360          C  
ATOM  13055  O   CYS A 837     -16.638 -25.091  -1.299  1.00  0.420          O  
ATOM  13056  CB  CYS A 837     -19.189 -24.510  -3.349  1.00  0.430          C  
ATOM  13057  SG  CYS A 837     -19.015 -22.720  -2.888  1.00  0.430          S  
ATOM  13058  H   CYS A 837     -18.873 -27.328  -3.524  1.00  0.350          H  
ATOM  13059  HA  CYS A 837     -17.115 -24.921  -3.777  1.00  0.370          H  
ATOM  13060 1HB  CYS A 837     -19.599 -24.558  -4.348  1.00  0.510          H  
ATOM  13061 2HB  CYS A 837     -19.932 -24.925  -2.693  1.00  0.510          H  
ATOM  13062  N   LEU A 838     -18.350 -26.522  -1.154  1.00  0.350          N  
ATOM  13063  CA  LEU A 838     -18.207 -26.710   0.278  1.00  0.420          C  
ATOM  13064  C   LEU A 838     -17.055 -27.631   0.675  1.00  0.550          C  
ATOM  13065  O   LEU A 838     -16.658 -28.522  -0.078  1.00  0.670          O  
ATOM  13066  CB  LEU A 838     -19.533 -27.260   0.816  1.00  0.560          C  
ATOM  13067  CG  LEU A 838     -20.655 -26.216   1.144  1.00  0.560          C  
ATOM  13068  CD1 LEU A 838     -20.975 -25.321  -0.052  1.00  0.560          C  
ATOM  13069  CD2 LEU A 838     -21.896 -26.977   1.572  1.00  0.560          C  
ATOM  13070  H   LEU A 838     -19.112 -27.010  -1.624  1.00  0.420          H  
ATOM  13071  HA  LEU A 838     -18.019 -25.735   0.719  1.00  0.500          H  
ATOM  13072 1HB  LEU A 838     -19.933 -27.959   0.085  1.00  0.670          H  
ATOM  13073 2HB  LEU A 838     -19.323 -27.814   1.733  1.00  0.670          H  
ATOM  13074  HG  LEU A 838     -20.337 -25.592   1.921  1.00  0.670          H  
ATOM  13075 1HD1 LEU A 838     -21.764 -24.624   0.228  1.00  0.670          H  
ATOM  13076 2HD1 LEU A 838     -20.101 -24.755  -0.342  1.00  0.670          H  
ATOM  13077 3HD1 LEU A 838     -21.303 -25.926  -0.868  1.00  0.670          H  
ATOM  13078 1HD2 LEU A 838     -22.687 -26.269   1.825  1.00  0.670          H  
ATOM  13079 2HD2 LEU A 838     -22.231 -27.620   0.755  1.00  0.670          H  
ATOM  13080 3HD2 LEU A 838     -21.664 -27.587   2.446  1.00  0.670          H  
ATOM  13081  N   GLY A 839     -16.561 -27.448   1.899  1.00  0.600          N  
ATOM  13082  CA  GLY A 839     -15.492 -28.279   2.427  1.00  0.740          C  
ATOM  13083  C   GLY A 839     -14.153 -27.775   1.929  1.00  0.700          C  
ATOM  13084  O   GLY A 839     -14.013 -26.594   1.606  1.00  0.630          O  
ATOM  13085  H   GLY A 839     -16.929 -26.704   2.473  1.00  0.720          H  
ATOM  13086 1HA  GLY A 839     -15.513 -28.269   3.517  1.00  0.890          H  
ATOM  13087 2HA  GLY A 839     -15.638 -29.312   2.117  1.00  0.890          H  
ATOM  13088  N   ASP A 840     -13.189 -28.688   1.818  1.00  0.840          N  
ATOM  13089  CA  ASP A 840     -11.800 -28.392   1.465  1.00  0.880          C  
ATOM  13090  C   ASP A 840     -11.679 -27.523   0.230  1.00  0.780          C  
ATOM  13091  O   ASP A 840     -10.843 -26.629   0.165  1.00  0.910          O  
ATOM  13092  CB  ASP A 840     -11.078 -29.683   1.064  1.00  1.220          C  
ATOM  13093  CG  ASP A 840     -10.842 -30.705   2.146  1.00  1.220          C  
ATOM  13094  OD1 ASP A 840     -10.921 -30.411   3.317  1.00  1.220          O  
ATOM  13095  OD2 ASP A 840     -10.611 -31.822   1.762  1.00  1.220          O  
ATOM  13096  H   ASP A 840     -13.414 -29.635   2.101  1.00  1.010          H  
ATOM  13097  HA  ASP A 840     -11.314 -27.904   2.310  1.00  1.060          H  
ATOM  13098 1HB  ASP A 840     -11.642 -30.169   0.270  1.00  1.460          H  
ATOM  13099 2HB  ASP A 840     -10.107 -29.420   0.640  1.00  1.460          H  
ATOM  13100  N   ILE A 841     -12.512 -27.775  -0.770  1.00  0.690          N  
ATOM  13101  CA  ILE A 841     -12.418 -27.021  -2.008  1.00  0.610          C  
ATOM  13102  C   ILE A 841     -12.644 -25.526  -1.802  1.00  0.460          C  
ATOM  13103  O   ILE A 841     -12.070 -24.716  -2.528  1.00  0.400          O  
ATOM  13104  CB  ILE A 841     -13.358 -27.607  -3.081  1.00  0.890          C  
ATOM  13105  CG1 ILE A 841     -12.975 -27.050  -4.478  1.00  0.890          C  
ATOM  13106  CG2 ILE A 841     -14.794 -27.284  -2.755  1.00  0.890          C  
ATOM  13107  CD1 ILE A 841     -13.577 -27.806  -5.653  1.00  0.890          C  
ATOM  13108  H   ILE A 841     -13.191 -28.519  -0.674  1.00  0.830          H  
ATOM  13109  HA  ILE A 841     -11.407 -27.140  -2.385  1.00  0.730          H  
ATOM  13110  HB  ILE A 841     -13.235 -28.686  -3.101  1.00  1.060          H  
ATOM  13111 1HG1 ILE A 841     -13.312 -26.011  -4.546  1.00  1.060          H  
ATOM  13112 2HG1 ILE A 841     -11.897 -27.062  -4.574  1.00  1.060          H  
ATOM  13113 1HG2 ILE A 841     -15.447 -27.722  -3.486  1.00  1.060          H  
ATOM  13114 2HG2 ILE A 841     -15.048 -27.680  -1.780  1.00  1.060          H  
ATOM  13115 3HG2 ILE A 841     -14.936 -26.211  -2.759  1.00  1.060          H  
ATOM  13116 1HD1 ILE A 841     -13.250 -27.337  -6.582  1.00  1.060          H  
ATOM  13117 2HD1 ILE A 841     -13.238 -28.842  -5.632  1.00  1.060          H  
ATOM  13118 3HD1 ILE A 841     -14.658 -27.779  -5.611  1.00  1.060          H  
ATOM  13119  N   ALA A 842     -13.442 -25.133  -0.804  1.00  0.420          N  
ATOM  13120  CA  ALA A 842     -13.698 -23.727  -0.561  1.00  0.300          C  
ATOM  13121  C   ALA A 842     -12.398 -23.010  -0.271  1.00  0.290          C  
ATOM  13122  O   ALA A 842     -12.184 -21.874  -0.680  1.00  0.230          O  
ATOM  13123  CB  ALA A 842     -14.630 -23.534   0.622  1.00  0.470          C  
ATOM  13124  H   ALA A 842     -13.885 -25.808  -0.176  1.00  0.500          H  
ATOM  13125  HA  ALA A 842     -14.154 -23.303  -1.454  1.00  0.360          H  
ATOM  13126 1HB  ALA A 842     -14.795 -22.473   0.763  1.00  0.560          H  
ATOM  13127 2HB  ALA A 842     -15.569 -24.022   0.455  1.00  0.560          H  
ATOM  13128 3HB  ALA A 842     -14.167 -23.954   1.513  1.00  0.560          H  
ATOM  13129  N   ALA A 843     -11.476 -23.698   0.393  1.00  0.450          N  
ATOM  13130  CA  ALA A 843     -10.213 -23.126   0.815  1.00  0.510          C  
ATOM  13131  C   ALA A 843      -9.372 -22.617  -0.332  1.00  0.460          C  
ATOM  13132  O   ALA A 843      -8.512 -21.763  -0.124  1.00  0.490          O  
ATOM  13133  CB  ALA A 843      -9.408 -24.153   1.578  1.00  0.690          C  
ATOM  13134  H   ALA A 843     -11.637 -24.677   0.635  1.00  0.540          H  
ATOM  13135  HA  ALA A 843     -10.438 -22.286   1.472  1.00  0.610          H  
ATOM  13136 1HB  ALA A 843      -8.480 -23.702   1.931  1.00  0.830          H  
ATOM  13137 2HB  ALA A 843      -9.994 -24.494   2.414  1.00  0.830          H  
ATOM  13138 3HB  ALA A 843      -9.177 -24.991   0.926  1.00  0.830          H  
ATOM  13139  N   ARG A 844      -9.529 -23.210  -1.513  1.00  0.450          N  
ATOM  13140  CA  ARG A 844      -8.722 -22.845  -2.658  1.00  0.500          C  
ATOM  13141  C   ARG A 844      -9.569 -22.265  -3.773  1.00  0.440          C  
ATOM  13142  O   ARG A 844      -9.091 -22.088  -4.895  1.00  0.750          O  
ATOM  13143  CB  ARG A 844      -7.957 -24.055  -3.174  1.00  0.680          C  
ATOM  13144  CG  ARG A 844      -8.826 -25.180  -3.749  1.00  0.680          C  
ATOM  13145  CD  ARG A 844      -8.002 -26.290  -4.279  1.00  0.680          C  
ATOM  13146  NE  ARG A 844      -8.818 -27.348  -4.892  1.00  0.680          N  
ATOM  13147  CZ  ARG A 844      -9.295 -28.458  -4.272  1.00  0.680          C  
ATOM  13148  NH1 ARG A 844      -9.054 -28.687  -2.995  1.00  0.680          N  
ATOM  13149  NH2 ARG A 844     -10.009 -29.329  -4.970  1.00  0.680          N  
ATOM  13150  H   ARG A 844     -10.288 -23.882  -1.655  1.00  0.540          H  
ATOM  13151  HA  ARG A 844      -8.000 -22.090  -2.348  1.00  0.600          H  
ATOM  13152 1HB  ARG A 844      -7.262 -23.741  -3.950  1.00  0.820          H  
ATOM  13153 2HB  ARG A 844      -7.371 -24.479  -2.359  1.00  0.820          H  
ATOM  13154 1HG  ARG A 844      -9.467 -25.574  -2.960  1.00  0.820          H  
ATOM  13155 2HG  ARG A 844      -9.448 -24.801  -4.560  1.00  0.820          H  
ATOM  13156 1HD  ARG A 844      -7.336 -25.894  -5.047  1.00  0.820          H  
ATOM  13157 2HD  ARG A 844      -7.405 -26.721  -3.480  1.00  0.820          H  
ATOM  13158  HE  ARG A 844      -9.040 -27.236  -5.874  1.00  0.820          H  
ATOM  13159 1HH1 ARG A 844      -8.511 -28.032  -2.451  1.00  0.820          H  
ATOM  13160 2HH1 ARG A 844      -9.407 -29.529  -2.561  1.00  0.820          H  
ATOM  13161 1HH2 ARG A 844     -10.195 -29.163  -5.951  1.00  0.820          H  
ATOM  13162 2HH2 ARG A 844     -10.369 -30.162  -4.527  1.00  0.820          H  
ATOM  13163  N   ASP A 845     -10.841 -22.016  -3.494  1.00  0.400          N  
ATOM  13164  CA  ASP A 845     -11.744 -21.544  -4.520  1.00  0.370          C  
ATOM  13165  C   ASP A 845     -12.235 -20.140  -4.210  1.00  0.300          C  
ATOM  13166  O   ASP A 845     -13.144 -19.931  -3.394  1.00  0.290          O  
ATOM  13167  CB  ASP A 845     -12.892 -22.547  -4.699  1.00  0.530          C  
ATOM  13168  CG  ASP A 845     -13.886 -22.191  -5.809  1.00  0.530          C  
ATOM  13169  OD1 ASP A 845     -13.914 -21.041  -6.235  1.00  0.530          O  
ATOM  13170  OD2 ASP A 845     -14.654 -23.055  -6.215  1.00  0.530          O  
ATOM  13171  H   ASP A 845     -11.189 -22.127  -2.537  1.00  0.480          H  
ATOM  13172  HA  ASP A 845     -11.202 -21.503  -5.463  1.00  0.440          H  
ATOM  13173 1HB  ASP A 845     -12.467 -23.529  -4.919  1.00  0.640          H  
ATOM  13174 2HB  ASP A 845     -13.425 -22.650  -3.757  1.00  0.640          H  
ATOM  13175  N   LEU A 846     -11.626 -19.170  -4.886  1.00  0.280          N  
ATOM  13176  CA  LEU A 846     -11.915 -17.765  -4.670  1.00  0.250          C  
ATOM  13177  C   LEU A 846     -13.336 -17.427  -5.072  1.00  0.210          C  
ATOM  13178  O   LEU A 846     -13.881 -16.423  -4.621  1.00  0.180          O  
ATOM  13179  CB  LEU A 846     -10.952 -16.892  -5.484  1.00  0.360          C  
ATOM  13180  CG  LEU A 846      -9.452 -16.917  -5.075  1.00  0.360          C  
ATOM  13181  CD1 LEU A 846      -8.657 -16.132  -6.099  1.00  0.360          C  
ATOM  13182  CD2 LEU A 846      -9.266 -16.299  -3.697  1.00  0.360          C  
ATOM  13183  H   LEU A 846     -10.912 -19.434  -5.554  1.00  0.340          H  
ATOM  13184  HA  LEU A 846     -11.813 -17.550  -3.611  1.00  0.300          H  
ATOM  13185 1HB  LEU A 846     -11.019 -17.197  -6.526  1.00  0.430          H  
ATOM  13186 2HB  LEU A 846     -11.294 -15.859  -5.416  1.00  0.430          H  
ATOM  13187  HG  LEU A 846      -9.090 -17.945  -5.066  1.00  0.430          H  
ATOM  13188 1HD1 LEU A 846      -7.601 -16.148  -5.832  1.00  0.430          H  
ATOM  13189 2HD1 LEU A 846      -8.786 -16.579  -7.085  1.00  0.430          H  
ATOM  13190 3HD1 LEU A 846      -9.010 -15.108  -6.118  1.00  0.430          H  
ATOM  13191 1HD2 LEU A 846      -8.209 -16.313  -3.435  1.00  0.430          H  
ATOM  13192 2HD2 LEU A 846      -9.621 -15.268  -3.720  1.00  0.430          H  
ATOM  13193 3HD2 LEU A 846      -9.818 -16.858  -2.951  1.00  0.430          H  
ATOM  13194  N   ILE A 847     -13.908 -18.215  -5.980  1.00  0.220          N  
ATOM  13195  CA  ILE A 847     -15.236 -17.946  -6.483  1.00  0.210          C  
ATOM  13196  C   ILE A 847     -16.211 -18.402  -5.438  1.00  0.180          C  
ATOM  13197  O   ILE A 847     -17.214 -17.732  -5.187  1.00  0.160          O  
ATOM  13198  CB  ILE A 847     -15.514 -18.622  -7.823  1.00  0.300          C  
ATOM  13199  CG1 ILE A 847     -14.471 -18.110  -8.920  1.00  0.300          C  
ATOM  13200  CG2 ILE A 847     -16.978 -18.393  -8.223  1.00  0.300          C  
ATOM  13201  CD1 ILE A 847     -14.385 -16.579  -9.130  1.00  0.300          C  
ATOM  13202  H   ILE A 847     -13.449 -19.090  -6.258  1.00  0.260          H  
ATOM  13203  HA  ILE A 847     -15.369 -16.874  -6.601  1.00  0.250          H  
ATOM  13204  HB  ILE A 847     -15.345 -19.691  -7.716  1.00  0.360          H  
ATOM  13205 1HG1 ILE A 847     -13.481 -18.469  -8.649  1.00  0.360          H  
ATOM  13206 2HG1 ILE A 847     -14.749 -18.559  -9.871  1.00  0.360          H  
ATOM  13207 1HG2 ILE A 847     -17.180 -18.904  -9.154  1.00  0.360          H  
ATOM  13208 2HG2 ILE A 847     -17.653 -18.780  -7.470  1.00  0.360          H  
ATOM  13209 3HG2 ILE A 847     -17.174 -17.323  -8.341  1.00  0.360          H  
ATOM  13210 1HD1 ILE A 847     -13.655 -16.366  -9.907  1.00  0.360          H  
ATOM  13211 2HD1 ILE A 847     -15.342 -16.165  -9.422  1.00  0.360          H  
ATOM  13212 3HD1 ILE A 847     -14.065 -16.097  -8.212  1.00  0.360          H  
ATOM  13213  N   CYS A 848     -15.953 -19.575  -4.883  1.00  0.170          N  
ATOM  13214  CA  CYS A 848     -16.784 -20.105  -3.820  1.00  0.130          C  
ATOM  13215  C   CYS A 848     -16.808 -19.075  -2.688  1.00  0.090          C  
ATOM  13216  O   CYS A 848     -17.886 -18.731  -2.197  1.00  0.060          O  
ATOM  13217  CB  CYS A 848     -16.249 -21.455  -3.341  1.00  0.200          C  
ATOM  13218  SG  CYS A 848     -17.189 -22.258  -2.074  1.00  0.200          S  
ATOM  13219  H   CYS A 848     -15.145 -20.102  -5.237  1.00  0.200          H  
ATOM  13220  HA  CYS A 848     -17.795 -20.242  -4.198  1.00  0.160          H  
ATOM  13221 1HB  CYS A 848     -16.185 -22.137  -4.184  1.00  0.240          H  
ATOM  13222 2HB  CYS A 848     -15.242 -21.317  -2.958  1.00  0.240          H  
ATOM  13223  N   ALA A 849     -15.628 -18.526  -2.323  1.00  0.100          N  
ATOM  13224  CA  ALA A 849     -15.570 -17.488  -1.297  1.00  0.090          C  
ATOM  13225  C   ALA A 849     -16.399 -16.260  -1.696  1.00  0.070          C  
ATOM  13226  O   ALA A 849     -17.176 -15.746  -0.886  1.00  0.060          O  
ATOM  13227  CB  ALA A 849     -14.130 -17.052  -1.067  1.00  0.130          C  
ATOM  13228  H   ALA A 849     -14.761 -18.883  -2.739  1.00  0.120          H  
ATOM  13229  HA  ALA A 849     -15.976 -17.902  -0.376  1.00  0.110          H  
ATOM  13230 1HB  ALA A 849     -14.096 -16.297  -0.281  1.00  0.160          H  
ATOM  13231 2HB  ALA A 849     -13.534 -17.916  -0.767  1.00  0.160          H  
ATOM  13232 3HB  ALA A 849     -13.724 -16.635  -1.984  1.00  0.160          H  
ATOM  13233  N   GLN A 850     -16.313 -15.829  -2.956  1.00  0.070          N  
ATOM  13234  CA  GLN A 850     -17.102 -14.682  -3.369  1.00  0.060          C  
ATOM  13235  C   GLN A 850     -18.598 -14.972  -3.217  1.00  0.050          C  
ATOM  13236  O   GLN A 850     -19.323 -14.156  -2.635  1.00  0.040          O  
ATOM  13237  CB  GLN A 850     -16.765 -14.321  -4.831  1.00  0.090          C  
ATOM  13238  CG  GLN A 850     -15.371 -13.688  -5.085  1.00  0.090          C  
ATOM  13239  CD  GLN A 850     -15.072 -13.621  -6.573  1.00  0.090          C  
ATOM  13240  OE1 GLN A 850     -15.980 -13.859  -7.368  1.00  0.090          O  
ATOM  13241  NE2 GLN A 850     -13.841 -13.340  -6.967  1.00  0.090          N  
ATOM  13242  H   GLN A 850     -15.640 -16.244  -3.607  1.00  0.080          H  
ATOM  13243  HA  GLN A 850     -16.862 -13.841  -2.728  1.00  0.070          H  
ATOM  13244 1HB  GLN A 850     -16.811 -15.225  -5.427  1.00  0.110          H  
ATOM  13245 2HB  GLN A 850     -17.502 -13.657  -5.232  1.00  0.110          H  
ATOM  13246 1HG  GLN A 850     -15.384 -12.665  -4.725  1.00  0.110          H  
ATOM  13247 2HG  GLN A 850     -14.597 -14.223  -4.580  1.00  0.110          H  
ATOM  13248 1HE2 GLN A 850     -13.627 -13.308  -7.940  1.00  0.110          H  
ATOM  13249 2HE2 GLN A 850     -13.090 -13.199  -6.301  1.00  0.110          H  
ATOM  13250  N   LYS A 851     -19.035 -16.179  -3.618  1.00  0.060          N  
ATOM  13251  CA  LYS A 851     -20.440 -16.571  -3.507  1.00  0.050          C  
ATOM  13252  C   LYS A 851     -20.884 -16.573  -2.035  1.00  0.050          C  
ATOM  13253  O   LYS A 851     -21.938 -16.030  -1.689  1.00  0.080          O  
ATOM  13254  CB  LYS A 851     -20.674 -17.939  -4.182  1.00  0.070          C  
ATOM  13255  CG  LYS A 851     -22.141 -18.402  -4.197  1.00  0.070          C  
ATOM  13256  CD  LYS A 851     -22.374 -19.707  -4.961  1.00  0.070          C  
ATOM  13257  CE  LYS A 851     -23.861 -20.145  -4.852  1.00  0.070          C  
ATOM  13258  NZ  LYS A 851     -24.142 -21.368  -5.652  1.00  0.070          N  
ATOM  13259  H   LYS A 851     -18.372 -16.809  -4.079  1.00  0.070          H  
ATOM  13260  HA  LYS A 851     -21.040 -15.832  -4.037  1.00  0.060          H  
ATOM  13261 1HB  LYS A 851     -20.309 -17.899  -5.211  1.00  0.090          H  
ATOM  13262 2HB  LYS A 851     -20.086 -18.700  -3.661  1.00  0.090          H  
ATOM  13263 1HG  LYS A 851     -22.440 -18.570  -3.214  1.00  0.090          H  
ATOM  13264 2HG  LYS A 851     -22.768 -17.615  -4.618  1.00  0.090          H  
ATOM  13265 1HD  LYS A 851     -22.114 -19.575  -6.013  1.00  0.090          H  
ATOM  13266 2HD  LYS A 851     -21.738 -20.494  -4.543  1.00  0.090          H  
ATOM  13267 1HE  LYS A 851     -24.097 -20.348  -3.804  1.00  0.090          H  
ATOM  13268 2HE  LYS A 851     -24.502 -19.337  -5.205  1.00  0.090          H  
ATOM  13269 1HZ  LYS A 851     -25.122 -21.635  -5.572  1.00  0.090          H  
ATOM  13270 2HZ  LYS A 851     -23.946 -21.179  -6.616  1.00  0.090          H  
ATOM  13271 3HZ  LYS A 851     -23.555 -22.126  -5.326  1.00  0.090          H  
ATOM  13272  N   PHE A 852     -20.046 -17.123  -1.146  1.00  0.060          N  
ATOM  13273  CA  PHE A 852     -20.344 -17.206   0.286  1.00  0.090          C  
ATOM  13274  C   PHE A 852     -20.609 -15.830   0.874  1.00  0.100          C  
ATOM  13275  O   PHE A 852     -21.480 -15.658   1.731  1.00  0.140          O  
ATOM  13276  CB  PHE A 852     -19.183 -17.852   1.063  1.00  0.110          C  
ATOM  13277  CG  PHE A 852     -19.009 -19.396   0.977  1.00  0.110          C  
ATOM  13278  CD1 PHE A 852     -17.833 -19.972   1.448  1.00  0.110          C  
ATOM  13279  CD2 PHE A 852     -19.983 -20.260   0.460  1.00  0.110          C  
ATOM  13280  CE1 PHE A 852     -17.645 -21.336   1.428  1.00  0.110          C  
ATOM  13281  CE2 PHE A 852     -19.781 -21.625   0.442  1.00  0.110          C  
ATOM  13282  CZ  PHE A 852     -18.615 -22.161   0.931  1.00  0.110          C  
ATOM  13283  H   PHE A 852     -19.186 -17.565  -1.493  1.00  0.070          H  
ATOM  13284  HA  PHE A 852     -21.238 -17.786   0.439  1.00  0.110          H  
ATOM  13285 1HB  PHE A 852     -18.259 -17.408   0.706  1.00  0.140          H  
ATOM  13286 2HB  PHE A 852     -19.267 -17.579   2.108  1.00  0.140          H  
ATOM  13287  HD1 PHE A 852     -17.050 -19.330   1.852  1.00  0.140          H  
ATOM  13288  HD2 PHE A 852     -20.905 -19.874   0.072  1.00  0.140          H  
ATOM  13289  HE1 PHE A 852     -16.719 -21.755   1.811  1.00  0.140          H  
ATOM  13290  HE2 PHE A 852     -20.548 -22.280   0.037  1.00  0.140          H  
ATOM  13291  HZ  PHE A 852     -18.459 -23.236   0.907  1.00  0.140          H  
ATOM  13292  N   LYS A 853     -19.876 -14.840   0.386  1.00  0.090          N  
ATOM  13293  CA  LYS A 853     -19.962 -13.469   0.852  1.00  0.100          C  
ATOM  13294  C   LYS A 853     -21.039 -12.629   0.142  1.00  0.100          C  
ATOM  13295  O   LYS A 853     -21.103 -11.416   0.332  1.00  0.130          O  
ATOM  13296  CB  LYS A 853     -18.587 -12.825   0.707  1.00  0.140          C  
ATOM  13297  CG  LYS A 853     -17.646 -13.043   1.912  1.00  0.140          C  
ATOM  13298  CD  LYS A 853     -17.356 -14.518   2.253  1.00  0.140          C  
ATOM  13299  CE  LYS A 853     -16.320 -14.629   3.355  1.00  0.140          C  
ATOM  13300  NZ  LYS A 853     -16.140 -16.043   3.854  1.00  0.140          N  
ATOM  13301  H   LYS A 853     -19.157 -15.064  -0.315  1.00  0.110          H  
ATOM  13302  HA  LYS A 853     -20.220 -13.490   1.910  1.00  0.120          H  
ATOM  13303 1HB  LYS A 853     -18.097 -13.225  -0.188  1.00  0.160          H  
ATOM  13304 2HB  LYS A 853     -18.700 -11.751   0.562  1.00  0.160          H  
ATOM  13305 1HG  LYS A 853     -16.709 -12.579   1.684  1.00  0.160          H  
ATOM  13306 2HG  LYS A 853     -18.082 -12.564   2.784  1.00  0.160          H  
ATOM  13307 1HD  LYS A 853     -18.260 -15.021   2.587  1.00  0.160          H  
ATOM  13308 2HD  LYS A 853     -16.971 -15.030   1.388  1.00  0.160          H  
ATOM  13309 1HE  LYS A 853     -15.379 -14.283   2.965  1.00  0.160          H  
ATOM  13310 2HE  LYS A 853     -16.621 -13.994   4.189  1.00  0.160          H  
ATOM  13311 1HZ  LYS A 853     -15.434 -16.092   4.586  1.00  0.160          H  
ATOM  13312 2HZ  LYS A 853     -17.005 -16.384   4.221  1.00  0.160          H  
ATOM  13313 3HZ  LYS A 853     -15.822 -16.668   3.095  1.00  0.160          H  
ATOM  13314  N   GLY A 854     -21.871 -13.252  -0.695  1.00  0.070          N  
ATOM  13315  CA  GLY A 854     -22.951 -12.532  -1.358  1.00  0.070          C  
ATOM  13316  C   GLY A 854     -22.608 -11.919  -2.700  1.00  0.050          C  
ATOM  13317  O   GLY A 854     -23.363 -11.079  -3.207  1.00  0.050          O  
ATOM  13318  H   GLY A 854     -21.776 -14.258  -0.864  1.00  0.080          H  
ATOM  13319 1HA  GLY A 854     -23.781 -13.220  -1.501  1.00  0.080          H  
ATOM  13320 2HA  GLY A 854     -23.307 -11.750  -0.691  1.00  0.080          H  
ATOM  13321  N   LEU A 855     -21.473 -12.295  -3.291  1.00  0.040          N  
ATOM  13322  CA  LEU A 855     -21.114 -11.728  -4.577  1.00  0.050          C  
ATOM  13323  C   LEU A 855     -21.451 -12.766  -5.650  1.00  0.050          C  
ATOM  13324  O   LEU A 855     -20.829 -13.827  -5.718  1.00  0.050          O  
ATOM  13325  CB  LEU A 855     -19.616 -11.421  -4.611  1.00  0.070          C  
ATOM  13326  CG  LEU A 855     -19.020 -10.616  -3.397  1.00  0.070          C  
ATOM  13327  CD1 LEU A 855     -17.536 -10.404  -3.622  1.00  0.070          C  
ATOM  13328  CD2 LEU A 855     -19.728  -9.333  -3.207  1.00  0.070          C  
ATOM  13329  H   LEU A 855     -20.844 -13.001  -2.894  1.00  0.050          H  
ATOM  13330  HA  LEU A 855     -21.697 -10.830  -4.770  1.00  0.060          H  
ATOM  13331 1HB  LEU A 855     -19.104 -12.347  -4.659  1.00  0.080          H  
ATOM  13332 2HB  LEU A 855     -19.415 -10.869  -5.514  1.00  0.080          H  
ATOM  13333  HG  LEU A 855     -19.132 -11.217  -2.487  1.00  0.080          H  
ATOM  13334 1HD1 LEU A 855     -17.108  -9.879  -2.766  1.00  0.080          H  
ATOM  13335 2HD1 LEU A 855     -17.067 -11.368  -3.732  1.00  0.080          H  
ATOM  13336 3HD1 LEU A 855     -17.364  -9.821  -4.514  1.00  0.080          H  
ATOM  13337 1HD2 LEU A 855     -19.312  -8.801  -2.355  1.00  0.080          H  
ATOM  13338 2HD2 LEU A 855     -19.629  -8.730  -4.094  1.00  0.080          H  
ATOM  13339 3HD2 LEU A 855     -20.755  -9.552  -3.022  1.00  0.080          H  
ATOM  13340  N   THR A 856     -22.438 -12.478  -6.492  1.00  0.050          N  
ATOM  13341  CA  THR A 856     -22.900 -13.455  -7.476  1.00  0.050          C  
ATOM  13342  C   THR A 856     -22.714 -13.035  -8.927  1.00  0.060          C  
ATOM  13343  O   THR A 856     -23.039 -11.910  -9.322  1.00  0.050          O  
ATOM  13344  CB  THR A 856     -24.399 -13.763  -7.218  1.00  0.070          C  
ATOM  13345  OG1 THR A 856     -24.526 -14.315  -5.903  1.00  0.070          O  
ATOM  13346  CG2 THR A 856     -24.990 -14.745  -8.255  1.00  0.070          C  
ATOM  13347  H   THR A 856     -22.931 -11.581  -6.432  1.00  0.060          H  
ATOM  13348  HA  THR A 856     -22.336 -14.377  -7.330  1.00  0.060          H  
ATOM  13349  HB  THR A 856     -24.962 -12.826  -7.259  1.00  0.080          H  
ATOM  13350  HG1 THR A 856     -24.218 -13.645  -5.280  1.00  0.080          H  
ATOM  13351 1HG2 THR A 856     -26.042 -14.924  -8.022  1.00  0.080          H  
ATOM  13352 2HG2 THR A 856     -24.921 -14.325  -9.256  1.00  0.080          H  
ATOM  13353 3HG2 THR A 856     -24.447 -15.687  -8.222  1.00  0.080          H  
ATOM  13354  N   VAL A 857     -22.185 -13.954  -9.730  1.00  0.080          N  
ATOM  13355  CA  VAL A 857     -22.066 -13.711 -11.159  1.00  0.100          C  
ATOM  13356  C   VAL A 857     -23.285 -14.241 -11.868  1.00  0.110          C  
ATOM  13357  O   VAL A 857     -23.717 -15.371 -11.634  1.00  0.130          O  
ATOM  13358  CB  VAL A 857     -20.811 -14.324 -11.779  1.00  0.130          C  
ATOM  13359  CG1 VAL A 857     -20.843 -14.109 -13.308  1.00  0.130          C  
ATOM  13360  CG2 VAL A 857     -19.586 -13.656 -11.176  1.00  0.130          C  
ATOM  13361  H   VAL A 857     -21.899 -14.843  -9.328  1.00  0.100          H  
ATOM  13362  HA  VAL A 857     -22.019 -12.636 -11.328  1.00  0.120          H  
ATOM  13363  HB  VAL A 857     -20.779 -15.392 -11.590  1.00  0.160          H  
ATOM  13364 1HG1 VAL A 857     -19.957 -14.514 -13.749  1.00  0.160          H  
ATOM  13365 2HG1 VAL A 857     -21.696 -14.604 -13.757  1.00  0.160          H  
ATOM  13366 3HG1 VAL A 857     -20.900 -13.050 -13.520  1.00  0.160          H  
ATOM  13367 1HG2 VAL A 857     -18.689 -14.088 -11.623  1.00  0.160          H  
ATOM  13368 2HG2 VAL A 857     -19.617 -12.596 -11.376  1.00  0.160          H  
ATOM  13369 3HG2 VAL A 857     -19.573 -13.826 -10.100  1.00  0.160          H  
ATOM  13370  N   LEU A 858     -23.848 -13.408 -12.711  1.00  0.110          N  
ATOM  13371  CA  LEU A 858     -25.011 -13.777 -13.464  1.00  0.130          C  
ATOM  13372  C   LEU A 858     -24.548 -14.150 -14.871  1.00  0.130          C  
ATOM  13373  O   LEU A 858     -23.651 -13.501 -15.408  1.00  0.130          O  
ATOM  13374  CB  LEU A 858     -25.960 -12.582 -13.507  1.00  0.170          C  
ATOM  13375  CG  LEU A 858     -26.407 -12.004 -12.132  1.00  0.170          C  
ATOM  13376  CD1 LEU A 858     -27.249 -10.769 -12.396  1.00  0.170          C  
ATOM  13377  CD2 LEU A 858     -27.192 -13.052 -11.315  1.00  0.170          C  
ATOM  13378  H   LEU A 858     -23.415 -12.489 -12.840  1.00  0.130          H  
ATOM  13379  HA  LEU A 858     -25.477 -14.622 -12.975  1.00  0.160          H  
ATOM  13380 1HB  LEU A 858     -25.456 -11.786 -14.030  1.00  0.210          H  
ATOM  13381 2HB  LEU A 858     -26.848 -12.854 -14.072  1.00  0.210          H  
ATOM  13382  HG  LEU A 858     -25.524 -11.697 -11.559  1.00  0.210          H  
ATOM  13383 1HD1 LEU A 858     -27.561 -10.334 -11.453  1.00  0.210          H  
ATOM  13384 2HD1 LEU A 858     -26.660 -10.040 -12.955  1.00  0.210          H  
ATOM  13385 3HD1 LEU A 858     -28.132 -11.044 -12.972  1.00  0.210          H  
ATOM  13386 1HD2 LEU A 858     -27.495 -12.615 -10.359  1.00  0.210          H  
ATOM  13387 2HD2 LEU A 858     -28.079 -13.362 -11.863  1.00  0.210          H  
ATOM  13388 3HD2 LEU A 858     -26.570 -13.921 -11.118  1.00  0.210          H  
ATOM  13389  N   PRO A 859     -25.138 -15.157 -15.512  1.00  0.140          N  
ATOM  13390  CA  PRO A 859     -24.835 -15.556 -16.862  1.00  0.140          C  
ATOM  13391  C   PRO A 859     -25.396 -14.518 -17.824  1.00  0.140          C  
ATOM  13392  O   PRO A 859     -26.376 -13.843 -17.468  1.00  0.140          O  
ATOM  13393  CB  PRO A 859     -25.565 -16.883 -16.983  1.00  0.210          C  
ATOM  13394  CG  PRO A 859     -26.703 -16.772 -16.037  1.00  0.210          C  
ATOM  13395  CD  PRO A 859     -26.185 -15.956 -14.870  1.00  0.210          C  
ATOM  13396  HA  PRO A 859     -23.745 -15.678 -16.942  1.00  0.170          H  
ATOM  13397 1HB  PRO A 859     -25.890 -17.039 -18.020  1.00  0.250          H  
ATOM  13398 2HB  PRO A 859     -24.878 -17.701 -16.719  1.00  0.250          H  
ATOM  13399 1HG  PRO A 859     -27.580 -16.321 -16.531  1.00  0.250          H  
ATOM  13400 2HG  PRO A 859     -26.975 -17.758 -15.749  1.00  0.250          H  
ATOM  13401 1HD  PRO A 859     -26.999 -15.325 -14.486  1.00  0.250          H  
ATOM  13402 2HD  PRO A 859     -25.753 -16.623 -14.095  1.00  0.250          H  
ATOM  13403  N   PRO A 860     -24.840 -14.403 -19.036  1.00  0.130          N  
ATOM  13404  CA  PRO A 860     -25.307 -13.567 -20.119  1.00  0.130          C  
ATOM  13405  C   PRO A 860     -26.561 -14.186 -20.662  1.00  0.140          C  
ATOM  13406  O   PRO A 860     -26.738 -15.400 -20.524  1.00  0.150          O  
ATOM  13407  CB  PRO A 860     -24.164 -13.655 -21.131  1.00  0.200          C  
ATOM  13408  CG  PRO A 860     -23.539 -15.012 -20.874  1.00  0.200          C  
ATOM  13409  CD  PRO A 860     -23.655 -15.221 -19.377  1.00  0.200          C  
ATOM  13410  HA  PRO A 860     -25.479 -12.536 -19.779  1.00  0.160          H  
ATOM  13411 1HB  PRO A 860     -24.562 -13.571 -22.159  1.00  0.230          H  
ATOM  13412 2HB  PRO A 860     -23.466 -12.820 -20.990  1.00  0.230          H  
ATOM  13413 1HG  PRO A 860     -24.086 -15.780 -21.452  1.00  0.230          H  
ATOM  13414 2HG  PRO A 860     -22.501 -15.027 -21.238  1.00  0.230          H  
ATOM  13415 1HD  PRO A 860     -23.835 -16.285 -19.183  1.00  0.230          H  
ATOM  13416 2HD  PRO A 860     -22.757 -14.846 -18.861  1.00  0.230          H  
ATOM  13417  N   LEU A 861     -27.407 -13.393 -21.295  1.00  0.150          N  
ATOM  13418  CA  LEU A 861     -28.541 -13.957 -21.999  1.00  0.160          C  
ATOM  13419  C   LEU A 861     -28.070 -14.753 -23.204  1.00  0.170          C  
ATOM  13420  O   LEU A 861     -28.564 -15.849 -23.473  1.00  0.190          O  
ATOM  13421  CB  LEU A 861     -29.538 -12.877 -22.426  1.00  0.220          C  
ATOM  13422  CG  LEU A 861     -30.795 -13.386 -23.189  1.00  0.220          C  
ATOM  13423  CD1 LEU A 861     -31.592 -14.409 -22.322  1.00  0.220          C  
ATOM  13424  CD2 LEU A 861     -31.665 -12.175 -23.564  1.00  0.220          C  
ATOM  13425  H   LEU A 861     -27.238 -12.378 -21.324  1.00  0.180          H  
ATOM  13426  HA  LEU A 861     -29.039 -14.633 -21.322  1.00  0.190          H  
ATOM  13427 1HB  LEU A 861     -29.869 -12.337 -21.538  1.00  0.260          H  
ATOM  13428 2HB  LEU A 861     -29.017 -12.169 -23.076  1.00  0.260          H  
ATOM  13429  HG  LEU A 861     -30.486 -13.901 -24.101  1.00  0.260          H  
ATOM  13430 1HD1 LEU A 861     -32.427 -14.740 -22.881  1.00  0.260          H  
ATOM  13431 2HD1 LEU A 861     -30.989 -15.276 -22.087  1.00  0.260          H  
ATOM  13432 3HD1 LEU A 861     -31.929 -13.956 -21.403  1.00  0.260          H  
ATOM  13433 1HD2 LEU A 861     -32.546 -12.508 -24.108  1.00  0.260          H  
ATOM  13434 2HD2 LEU A 861     -31.977 -11.651 -22.676  1.00  0.260          H  
ATOM  13435 3HD2 LEU A 861     -31.087 -11.503 -24.189  1.00  0.260          H  
ATOM  13436  N   LEU A 862     -27.118 -14.190 -23.943  1.00  0.160          N  
ATOM  13437  CA  LEU A 862     -26.625 -14.837 -25.142  1.00  0.170          C  
ATOM  13438  C   LEU A 862     -25.356 -15.616 -24.849  1.00  0.170          C  
ATOM  13439  O   LEU A 862     -24.313 -15.042 -24.530  1.00  0.160          O  
ATOM  13440  CB  LEU A 862     -26.352 -13.790 -26.225  1.00  0.230          C  
ATOM  13441  CG  LEU A 862     -27.546 -12.877 -26.637  1.00  0.230          C  
ATOM  13442  CD1 LEU A 862     -27.071 -11.866 -27.675  1.00  0.230          C  
ATOM  13443  CD2 LEU A 862     -28.666 -13.710 -27.191  1.00  0.230          C  
ATOM  13444  H   LEU A 862     -26.738 -13.296 -23.661  1.00  0.190          H  
ATOM  13445  HA  LEU A 862     -27.367 -15.548 -25.491  1.00  0.200          H  
ATOM  13446 1HB  LEU A 862     -25.548 -13.144 -25.874  1.00  0.280          H  
ATOM  13447 2HB  LEU A 862     -26.011 -14.314 -27.119  1.00  0.280          H  
ATOM  13448  HG  LEU A 862     -27.909 -12.326 -25.768  1.00  0.280          H  
ATOM  13449 1HD1 LEU A 862     -27.894 -11.231 -27.961  1.00  0.280          H  
ATOM  13450 2HD1 LEU A 862     -26.285 -11.262 -27.249  1.00  0.280          H  
ATOM  13451 3HD1 LEU A 862     -26.697 -12.381 -28.554  1.00  0.280          H  
ATOM  13452 1HD2 LEU A 862     -29.480 -13.061 -27.482  1.00  0.280          H  
ATOM  13453 2HD2 LEU A 862     -28.310 -14.253 -28.053  1.00  0.280          H  
ATOM  13454 3HD2 LEU A 862     -29.026 -14.410 -26.443  1.00  0.280          H  
ATOM  13455  N   THR A 863     -25.459 -16.927 -24.979  1.00  0.180          N  
ATOM  13456  CA  THR A 863     -24.386 -17.859 -24.690  1.00  0.180          C  
ATOM  13457  C   THR A 863     -23.385 -17.912 -25.823  1.00  0.190          C  
ATOM  13458  O   THR A 863     -23.635 -17.403 -26.921  1.00  0.190          O  
ATOM  13459  CB  THR A 863     -24.947 -19.270 -24.467  1.00  0.250          C  
ATOM  13460  OG1 THR A 863     -25.574 -19.727 -25.686  1.00  0.250          O  
ATOM  13461  CG2 THR A 863     -25.974 -19.240 -23.339  1.00  0.250          C  
ATOM  13462  H   THR A 863     -26.355 -17.310 -25.251  1.00  0.220          H  
ATOM  13463  HA  THR A 863     -23.870 -17.530 -23.787  1.00  0.220          H  
ATOM  13464  HB  THR A 863     -24.136 -19.953 -24.210  1.00  0.300          H  
ATOM  13465  HG1 THR A 863     -25.704 -20.690 -25.623  1.00  0.300          H  
ATOM  13466 1HG2 THR A 863     -26.380 -20.242 -23.180  1.00  0.300          H  
ATOM  13467 2HG2 THR A 863     -25.491 -18.896 -22.428  1.00  0.300          H  
ATOM  13468 3HG2 THR A 863     -26.784 -18.563 -23.599  1.00  0.300          H  
ATOM  13469  N   ASP A 864     -22.254 -18.576 -25.587  1.00  0.200          N  
ATOM  13470  CA  ASP A 864     -21.219 -18.687 -26.606  1.00  0.210          C  
ATOM  13471  C   ASP A 864     -21.757 -19.309 -27.885  1.00  0.190          C  
ATOM  13472  O   ASP A 864     -21.356 -18.916 -28.984  1.00  0.170          O  
ATOM  13473  CB  ASP A 864     -20.075 -19.554 -26.093  1.00  0.290          C  
ATOM  13474  CG  ASP A 864     -19.262 -18.900 -24.995  1.00  0.290          C  
ATOM  13475  OD1 ASP A 864     -19.388 -17.717 -24.780  1.00  0.290          O  
ATOM  13476  OD2 ASP A 864     -18.509 -19.599 -24.373  1.00  0.290          O  
ATOM  13477  H   ASP A 864     -22.091 -18.984 -24.677  1.00  0.240          H  
ATOM  13478  HA  ASP A 864     -20.847 -17.688 -26.833  1.00  0.250          H  
ATOM  13479 1HB  ASP A 864     -20.481 -20.501 -25.721  1.00  0.350          H  
ATOM  13480 2HB  ASP A 864     -19.409 -19.794 -26.921  1.00  0.350          H  
ATOM  13481  N   GLU A 865     -22.663 -20.274 -27.750  1.00  0.200          N  
ATOM  13482  CA  GLU A 865     -23.251 -20.933 -28.899  1.00  0.180          C  
ATOM  13483  C   GLU A 865     -24.113 -19.955 -29.683  1.00  0.170          C  
ATOM  13484  O   GLU A 865     -24.036 -19.912 -30.911  1.00  0.180          O  
ATOM  13485  CB  GLU A 865     -24.083 -22.127 -28.430  1.00  0.260          C  
ATOM  13486  CG  GLU A 865     -23.254 -23.262 -27.821  1.00  0.260          C  
ATOM  13487  CD  GLU A 865     -22.772 -22.967 -26.410  1.00  0.260          C  
ATOM  13488  OE1 GLU A 865     -23.219 -21.987 -25.840  1.00  0.260          O  
ATOM  13489  OE2 GLU A 865     -21.948 -23.696 -25.917  1.00  0.260          O  
ATOM  13490  H   GLU A 865     -22.923 -20.583 -26.810  1.00  0.240          H  
ATOM  13491  HA  GLU A 865     -22.449 -21.287 -29.547  1.00  0.220          H  
ATOM  13492 1HB  GLU A 865     -24.806 -21.794 -27.686  1.00  0.310          H  
ATOM  13493 2HB  GLU A 865     -24.645 -22.530 -29.272  1.00  0.310          H  
ATOM  13494 1HG  GLU A 865     -23.856 -24.170 -27.804  1.00  0.310          H  
ATOM  13495 2HG  GLU A 865     -22.406 -23.443 -28.459  1.00  0.310          H  
ATOM  13496  N   MET A 866     -24.911 -19.144 -28.982  1.00  0.170          N  
ATOM  13497  CA  MET A 866     -25.769 -18.191 -29.679  1.00  0.160          C  
ATOM  13498  C   MET A 866     -24.926 -17.138 -30.392  1.00  0.150          C  
ATOM  13499  O   MET A 866     -25.244 -16.720 -31.507  1.00  0.150          O  
ATOM  13500  CB  MET A 866     -26.721 -17.521 -28.719  1.00  0.230          C  
ATOM  13501  CG  MET A 866     -27.749 -18.479 -28.112  1.00  0.230          C  
ATOM  13502  SD  MET A 866     -28.842 -17.660 -26.979  1.00  0.230          S  
ATOM  13503  CE  MET A 866     -29.930 -16.827 -28.117  1.00  0.230          C  
ATOM  13504  H   MET A 866     -24.954 -19.245 -27.965  1.00  0.200          H  
ATOM  13505  HA  MET A 866     -26.346 -18.728 -30.431  1.00  0.190          H  
ATOM  13506 1HB  MET A 866     -26.150 -17.072 -27.902  1.00  0.270          H  
ATOM  13507 2HB  MET A 866     -27.232 -16.718 -29.240  1.00  0.270          H  
ATOM  13508 1HG  MET A 866     -28.331 -18.959 -28.881  1.00  0.270          H  
ATOM  13509 2HG  MET A 866     -27.223 -19.258 -27.573  1.00  0.270          H  
ATOM  13510 1HE  MET A 866     -30.619 -16.253 -27.567  1.00  0.270          H  
ATOM  13511 2HE  MET A 866     -29.380 -16.174 -28.779  1.00  0.270          H  
ATOM  13512 3HE  MET A 866     -30.471 -17.564 -28.700  1.00  0.270          H  
ATOM  13513  N   ILE A 867     -23.847 -16.699 -29.756  1.00  0.160          N  
ATOM  13514  CA  ILE A 867     -23.001 -15.706 -30.386  1.00  0.150          C  
ATOM  13515  C   ILE A 867     -22.345 -16.322 -31.611  1.00  0.150          C  
ATOM  13516  O   ILE A 867     -22.223 -15.650 -32.646  1.00  0.140          O  
ATOM  13517  CB  ILE A 867     -21.988 -15.082 -29.415  1.00  0.210          C  
ATOM  13518  CG1 ILE A 867     -22.749 -14.320 -28.256  1.00  0.210          C  
ATOM  13519  CG2 ILE A 867     -21.073 -14.129 -30.178  1.00  0.210          C  
ATOM  13520  CD1 ILE A 867     -23.694 -13.202 -28.688  1.00  0.210          C  
ATOM  13521  H   ILE A 867     -23.636 -17.052 -28.816  1.00  0.190          H  
ATOM  13522  HA  ILE A 867     -23.623 -14.907 -30.761  1.00  0.180          H  
ATOM  13523  HB  ILE A 867     -21.394 -15.875 -28.949  1.00  0.260          H  
ATOM  13524 1HG1 ILE A 867     -23.333 -15.044 -27.694  1.00  0.260          H  
ATOM  13525 2HG1 ILE A 867     -22.004 -13.889 -27.586  1.00  0.260          H  
ATOM  13526 1HG2 ILE A 867     -20.348 -13.682 -29.497  1.00  0.260          H  
ATOM  13527 2HG2 ILE A 867     -20.552 -14.668 -30.946  1.00  0.260          H  
ATOM  13528 3HG2 ILE A 867     -21.658 -13.351 -30.639  1.00  0.260          H  
ATOM  13529 1HD1 ILE A 867     -24.131 -12.791 -27.809  1.00  0.260          H  
ATOM  13530 2HD1 ILE A 867     -23.157 -12.426 -29.217  1.00  0.260          H  
ATOM  13531 3HD1 ILE A 867     -24.484 -13.579 -29.311  1.00  0.260          H  
ATOM  13532  N   ALA A 868     -21.884 -17.577 -31.504  1.00  0.150          N  
ATOM  13533  CA  ALA A 868     -21.289 -18.246 -32.647  1.00  0.160          C  
ATOM  13534  C   ALA A 868     -22.296 -18.314 -33.798  1.00  0.160          C  
ATOM  13535  O   ALA A 868     -21.924 -18.099 -34.950  1.00  0.170          O  
ATOM  13536  CB  ALA A 868     -20.838 -19.648 -32.267  1.00  0.220          C  
ATOM  13537  H   ALA A 868     -21.930 -18.075 -30.610  1.00  0.180          H  
ATOM  13538  HA  ALA A 868     -20.422 -17.670 -32.970  1.00  0.190          H  
ATOM  13539 1HB  ALA A 868     -20.377 -20.126 -33.129  1.00  0.260          H  
ATOM  13540 2HB  ALA A 868     -20.116 -19.589 -31.456  1.00  0.260          H  
ATOM  13541 3HB  ALA A 868     -21.693 -20.235 -31.945  1.00  0.260          H  
ATOM  13542  N   GLN A 869     -23.575 -18.567 -33.494  1.00  0.160          N  
ATOM  13543  CA  GLN A 869     -24.616 -18.622 -34.517  1.00  0.160          C  
ATOM  13544  C   GLN A 869     -24.856 -17.249 -35.172  1.00  0.160          C  
ATOM  13545  O   GLN A 869     -25.007 -17.176 -36.397  1.00  0.160          O  
ATOM  13546  CB  GLN A 869     -25.886 -19.181 -33.907  1.00  0.220          C  
ATOM  13547  CG  GLN A 869     -25.826 -20.653 -33.544  1.00  0.220          C  
ATOM  13548  CD  GLN A 869     -27.025 -21.067 -32.710  1.00  0.220          C  
ATOM  13549  OE1 GLN A 869     -27.755 -20.206 -32.222  1.00  0.220          O  
ATOM  13550  NE2 GLN A 869     -27.230 -22.362 -32.541  1.00  0.220          N  
ATOM  13551  H   GLN A 869     -23.809 -18.799 -32.522  1.00  0.190          H  
ATOM  13552  HA  GLN A 869     -24.287 -19.310 -35.292  1.00  0.190          H  
ATOM  13553 1HB  GLN A 869     -26.076 -18.657 -32.994  1.00  0.270          H  
ATOM  13554 2HB  GLN A 869     -26.720 -19.023 -34.584  1.00  0.270          H  
ATOM  13555 1HG  GLN A 869     -25.833 -21.236 -34.462  1.00  0.270          H  
ATOM  13556 2HG  GLN A 869     -24.920 -20.856 -32.987  1.00  0.270          H  
ATOM  13557 1HE2 GLN A 869     -28.008 -22.679 -31.995  1.00  0.270          H  
ATOM  13558 2HE2 GLN A 869     -26.610 -23.027 -32.953  1.00  0.270          H  
ATOM  13559  N   TYR A 870     -24.853 -16.157 -34.382  1.00  0.150          N  
ATOM  13560  CA  TYR A 870     -24.991 -14.826 -34.981  1.00  0.160          C  
ATOM  13561  C   TYR A 870     -23.791 -14.556 -35.881  1.00  0.160          C  
ATOM  13562  O   TYR A 870     -23.939 -14.050 -36.999  1.00  0.170          O  
ATOM  13563  CB  TYR A 870     -25.068 -13.702 -33.932  1.00  0.220          C  
ATOM  13564  CG  TYR A 870     -26.405 -13.502 -33.238  1.00  0.220          C  
ATOM  13565  CD1 TYR A 870     -26.535 -13.717 -31.870  1.00  0.220          C  
ATOM  13566  CD2 TYR A 870     -27.501 -13.080 -33.975  1.00  0.220          C  
ATOM  13567  CE1 TYR A 870     -27.745 -13.508 -31.253  1.00  0.220          C  
ATOM  13568  CE2 TYR A 870     -28.712 -12.873 -33.356  1.00  0.220          C  
ATOM  13569  CZ  TYR A 870     -28.836 -13.081 -31.997  1.00  0.220          C  
ATOM  13570  OH  TYR A 870     -30.045 -12.860 -31.373  1.00  0.220          O  
ATOM  13571  H   TYR A 870     -24.802 -16.277 -33.363  1.00  0.180          H  
ATOM  13572  HA  TYR A 870     -25.887 -14.807 -35.596  1.00  0.190          H  
ATOM  13573 1HB  TYR A 870     -24.320 -13.896 -33.159  1.00  0.260          H  
ATOM  13574 2HB  TYR A 870     -24.795 -12.757 -34.405  1.00  0.260          H  
ATOM  13575  HD1 TYR A 870     -25.685 -14.047 -31.288  1.00  0.260          H  
ATOM  13576  HD2 TYR A 870     -27.405 -12.906 -35.048  1.00  0.260          H  
ATOM  13577  HE1 TYR A 870     -27.844 -13.675 -30.191  1.00  0.260          H  
ATOM  13578  HE2 TYR A 870     -29.573 -12.538 -33.942  1.00  0.260          H  
ATOM  13579  HH  TYR A 870     -30.703 -12.594 -32.031  1.00  0.260          H  
ATOM  13580  N   THR A 871     -22.603 -14.931 -35.401  1.00  0.160          N  
ATOM  13581  CA  THR A 871     -21.365 -14.717 -36.125  1.00  0.160          C  
ATOM  13582  C   THR A 871     -21.417 -15.500 -37.428  1.00  0.160          C  
ATOM  13583  O   THR A 871     -21.051 -14.973 -38.480  1.00  0.150          O  
ATOM  13584  CB  THR A 871     -20.147 -15.113 -35.266  1.00  0.220          C  
ATOM  13585  OG1 THR A 871     -20.148 -14.316 -34.061  1.00  0.220          O  
ATOM  13586  CG2 THR A 871     -18.846 -14.829 -36.034  1.00  0.220          C  
ATOM  13587  H   THR A 871     -22.551 -15.341 -34.467  1.00  0.190          H  
ATOM  13588  HA  THR A 871     -21.273 -13.663 -36.366  1.00  0.190          H  
ATOM  13589  HB  THR A 871     -20.197 -16.167 -35.008  1.00  0.270          H  
ATOM  13590  HG1 THR A 871     -20.858 -14.649 -33.462  1.00  0.270          H  
ATOM  13591 1HG2 THR A 871     -18.017 -15.105 -35.404  1.00  0.270          H  
ATOM  13592 2HG2 THR A 871     -18.809 -15.411 -36.949  1.00  0.270          H  
ATOM  13593 3HG2 THR A 871     -18.785 -13.778 -36.275  1.00  0.270          H  
ATOM  13594  N   SER A 872     -21.889 -16.747 -37.363  1.00  0.160          N  
ATOM  13595  CA  SER A 872     -22.006 -17.612 -38.521  1.00  0.140          C  
ATOM  13596  C   SER A 872     -22.904 -16.965 -39.557  1.00  0.140          C  
ATOM  13597  O   SER A 872     -22.561 -16.956 -40.738  1.00  0.130          O  
ATOM  13598  CB  SER A 872     -22.578 -18.953 -38.119  1.00  0.200          C  
ATOM  13599  OG  SER A 872     -22.662 -19.831 -39.211  1.00  0.200          O  
ATOM  13600  H   SER A 872     -22.136 -17.132 -36.455  1.00  0.190          H  
ATOM  13601  HA  SER A 872     -21.020 -17.759 -38.952  1.00  0.170          H  
ATOM  13602 1HB  SER A 872     -21.962 -19.388 -37.334  1.00  0.240          H  
ATOM  13603 2HB  SER A 872     -23.566 -18.805 -37.704  1.00  0.240          H  
ATOM  13604  HG  SER A 872     -23.047 -20.636 -38.867  1.00  0.240          H  
ATOM  13605  N   ALA A 873     -24.054 -16.414 -39.127  1.00  0.140          N  
ATOM  13606  CA  ALA A 873     -24.966 -15.744 -40.050  1.00  0.140          C  
ATOM  13607  C   ALA A 873     -24.320 -14.567 -40.748  1.00  0.130          C  
ATOM  13608  O   ALA A 873     -24.490 -14.371 -41.957  1.00  0.130          O  
ATOM  13609  CB  ALA A 873     -26.153 -15.211 -39.301  1.00  0.200          C  
ATOM  13610  H   ALA A 873     -24.314 -16.520 -38.141  1.00  0.170          H  
ATOM  13611  HA  ALA A 873     -25.279 -16.468 -40.796  1.00  0.170          H  
ATOM  13612 1HB  ALA A 873     -26.840 -14.726 -39.989  1.00  0.240          H  
ATOM  13613 2HB  ALA A 873     -26.622 -16.015 -38.809  1.00  0.240          H  
ATOM  13614 3HB  ALA A 873     -25.826 -14.489 -38.562  1.00  0.240          H  
ATOM  13615  N   LEU A 874     -23.564 -13.783 -39.987  1.00  0.140          N  
ATOM  13616  CA  LEU A 874     -22.884 -12.626 -40.525  1.00  0.130          C  
ATOM  13617  C   LEU A 874     -21.842 -13.059 -41.543  1.00  0.130          C  
ATOM  13618  O   LEU A 874     -21.719 -12.441 -42.606  1.00  0.130          O  
ATOM  13619  CB  LEU A 874     -22.263 -11.853 -39.353  1.00  0.190          C  
ATOM  13620  CG  LEU A 874     -23.285 -11.149 -38.400  1.00  0.190          C  
ATOM  13621  CD1 LEU A 874     -22.594 -10.725 -37.131  1.00  0.190          C  
ATOM  13622  CD2 LEU A 874     -23.830  -9.924 -39.081  1.00  0.190          C  
ATOM  13623  H   LEU A 874     -23.516 -13.976 -38.980  1.00  0.170          H  
ATOM  13624  HA  LEU A 874     -23.613 -12.007 -41.038  1.00  0.160          H  
ATOM  13625 1HB  LEU A 874     -21.677 -12.545 -38.756  1.00  0.220          H  
ATOM  13626 2HB  LEU A 874     -21.594 -11.095 -39.754  1.00  0.220          H  
ATOM  13627  HG  LEU A 874     -24.099 -11.829 -38.152  1.00  0.220          H  
ATOM  13628 1HD1 LEU A 874     -23.304 -10.221 -36.469  1.00  0.220          H  
ATOM  13629 2HD1 LEU A 874     -22.195 -11.594 -36.625  1.00  0.220          H  
ATOM  13630 3HD1 LEU A 874     -21.807 -10.069 -37.378  1.00  0.220          H  
ATOM  13631 1HD2 LEU A 874     -24.529  -9.421 -38.415  1.00  0.220          H  
ATOM  13632 2HD2 LEU A 874     -22.999  -9.264 -39.308  1.00  0.220          H  
ATOM  13633 3HD2 LEU A 874     -24.335 -10.197 -39.986  1.00  0.220          H  
ATOM  13634  N   LEU A 875     -21.128 -14.150 -41.254  1.00  0.130          N  
ATOM  13635  CA  LEU A 875     -20.129 -14.670 -42.172  1.00  0.130          C  
ATOM  13636  C   LEU A 875     -20.746 -15.274 -43.418  1.00  0.130          C  
ATOM  13637  O   LEU A 875     -20.286 -14.999 -44.526  1.00  0.130          O  
ATOM  13638  CB  LEU A 875     -19.335 -15.769 -41.481  1.00  0.180          C  
ATOM  13639  CG  LEU A 875     -18.439 -15.351 -40.355  1.00  0.180          C  
ATOM  13640  CD1 LEU A 875     -17.966 -16.571 -39.636  1.00  0.180          C  
ATOM  13641  CD2 LEU A 875     -17.298 -14.607 -40.891  1.00  0.180          C  
ATOM  13642  H   LEU A 875     -21.249 -14.586 -40.334  1.00  0.160          H  
ATOM  13643  HA  LEU A 875     -19.489 -13.854 -42.482  1.00  0.160          H  
ATOM  13644 1HB  LEU A 875     -20.035 -16.503 -41.093  1.00  0.220          H  
ATOM  13645 2HB  LEU A 875     -18.713 -16.249 -42.228  1.00  0.220          H  
ATOM  13646  HG  LEU A 875     -18.975 -14.722 -39.658  1.00  0.220          H  
ATOM  13647 1HD1 LEU A 875     -17.319 -16.272 -38.821  1.00  0.220          H  
ATOM  13648 2HD1 LEU A 875     -18.813 -17.110 -39.236  1.00  0.220          H  
ATOM  13649 3HD1 LEU A 875     -17.421 -17.212 -40.310  1.00  0.220          H  
ATOM  13650 1HD2 LEU A 875     -16.650 -14.326 -40.059  1.00  0.220          H  
ATOM  13651 2HD2 LEU A 875     -16.763 -15.226 -41.586  1.00  0.220          H  
ATOM  13652 3HD2 LEU A 875     -17.629 -13.730 -41.394  1.00  0.220          H  
ATOM  13653  N   ALA A 876     -21.800 -16.080 -43.262  1.00  0.140          N  
ATOM  13654  CA  ALA A 876     -22.443 -16.704 -44.408  1.00  0.140          C  
ATOM  13655  C   ALA A 876     -22.996 -15.620 -45.310  1.00  0.140          C  
ATOM  13656  O   ALA A 876     -22.863 -15.695 -46.537  1.00  0.130          O  
ATOM  13657  CB  ALA A 876     -23.544 -17.650 -43.960  1.00  0.200          C  
ATOM  13658  H   ALA A 876     -22.145 -16.293 -42.327  1.00  0.170          H  
ATOM  13659  HA  ALA A 876     -21.693 -17.266 -44.963  1.00  0.170          H  
ATOM  13660 1HB  ALA A 876     -24.011 -18.111 -44.827  1.00  0.240          H  
ATOM  13661 2HB  ALA A 876     -23.125 -18.423 -43.318  1.00  0.240          H  
ATOM  13662 3HB  ALA A 876     -24.292 -17.089 -43.400  1.00  0.240          H  
ATOM  13663  N   GLY A 877     -23.569 -14.576 -44.693  1.00  0.140          N  
ATOM  13664  CA  GLY A 877     -24.110 -13.431 -45.394  1.00  0.140          C  
ATOM  13665  C   GLY A 877     -23.001 -12.741 -46.171  1.00  0.130          C  
ATOM  13666  O   GLY A 877     -23.088 -12.580 -47.394  1.00  0.130          O  
ATOM  13667  H   GLY A 877     -23.677 -14.584 -43.675  1.00  0.170          H  
ATOM  13668 1HA  GLY A 877     -24.911 -13.745 -46.062  1.00  0.170          H  
ATOM  13669 2HA  GLY A 877     -24.537 -12.739 -44.666  1.00  0.170          H  
ATOM  13670  N   THR A 878     -21.915 -12.400 -45.473  1.00  0.130          N  
ATOM  13671  CA  THR A 878     -20.777 -11.694 -46.048  1.00  0.130          C  
ATOM  13672  C   THR A 878     -20.171 -12.439 -47.226  1.00  0.120          C  
ATOM  13673  O   THR A 878     -19.854 -11.827 -48.246  1.00  0.130          O  
ATOM  13674  CB  THR A 878     -19.677 -11.500 -44.973  1.00  0.180          C  
ATOM  13675  OG1 THR A 878     -20.198 -10.730 -43.888  1.00  0.180          O  
ATOM  13676  CG2 THR A 878     -18.466 -10.763 -45.552  1.00  0.180          C  
ATOM  13677  H   THR A 878     -21.895 -12.589 -44.471  1.00  0.160          H  
ATOM  13678  HA  THR A 878     -21.114 -10.720 -46.401  1.00  0.160          H  
ATOM  13679  HB  THR A 878     -19.361 -12.473 -44.601  1.00  0.220          H  
ATOM  13680  HG1 THR A 878     -20.916 -11.228 -43.456  1.00  0.220          H  
ATOM  13681 1HG2 THR A 878     -17.715 -10.637 -44.768  1.00  0.220          H  
ATOM  13682 2HG2 THR A 878     -18.031 -11.325 -46.374  1.00  0.220          H  
ATOM  13683 3HG2 THR A 878     -18.780  -9.784 -45.911  1.00  0.220          H  
ATOM  13684  N   ILE A 879     -19.974 -13.745 -47.072  1.00  0.120          N  
ATOM  13685  CA  ILE A 879     -19.363 -14.573 -48.095  1.00  0.120          C  
ATOM  13686  C   ILE A 879     -20.258 -14.807 -49.315  1.00  0.120          C  
ATOM  13687  O   ILE A 879     -19.748 -14.785 -50.432  1.00  0.120          O  
ATOM  13688  CB  ILE A 879     -18.849 -15.892 -47.485  1.00  0.170          C  
ATOM  13689  CG1 ILE A 879     -17.700 -15.535 -46.513  1.00  0.170          C  
ATOM  13690  CG2 ILE A 879     -18.331 -16.837 -48.603  1.00  0.170          C  
ATOM  13691  CD1 ILE A 879     -17.261 -16.616 -45.599  1.00  0.170          C  
ATOM  13692  H   ILE A 879     -20.243 -14.178 -46.185  1.00  0.140          H  
ATOM  13693  HA  ILE A 879     -18.482 -14.043 -48.451  1.00  0.140          H  
ATOM  13694  HB  ILE A 879     -19.650 -16.373 -46.915  1.00  0.200          H  
ATOM  13695 1HG1 ILE A 879     -16.838 -15.213 -47.099  1.00  0.200          H  
ATOM  13696 2HG1 ILE A 879     -18.034 -14.716 -45.894  1.00  0.200          H  
ATOM  13697 1HG2 ILE A 879     -17.955 -17.762 -48.179  1.00  0.200          H  
ATOM  13698 2HG2 ILE A 879     -19.141 -17.071 -49.278  1.00  0.200          H  
ATOM  13699 3HG2 ILE A 879     -17.529 -16.349 -49.158  1.00  0.200          H  
ATOM  13700 1HD1 ILE A 879     -16.462 -16.247 -44.954  1.00  0.200          H  
ATOM  13701 2HD1 ILE A 879     -18.101 -16.904 -45.004  1.00  0.200          H  
ATOM  13702 3HD1 ILE A 879     -16.905 -17.460 -46.162  1.00  0.200          H  
ATOM  13703  N   THR A 880     -21.550 -15.108 -49.125  1.00  0.110          N  
ATOM  13704  CA  THR A 880     -22.429 -15.409 -50.261  1.00  0.110          C  
ATOM  13705  C   THR A 880     -23.276 -14.253 -50.845  1.00  0.120          C  
ATOM  13706  O   THR A 880     -23.716 -14.359 -51.996  1.00  0.120          O  
ATOM  13707  CB  THR A 880     -23.391 -16.539 -49.878  1.00  0.150          C  
ATOM  13708  OG1 THR A 880     -24.209 -16.121 -48.780  1.00  0.150          O  
ATOM  13709  CG2 THR A 880     -22.666 -17.793 -49.503  1.00  0.150          C  
ATOM  13710  H   THR A 880     -21.931 -15.154 -48.178  1.00  0.130          H  
ATOM  13711  HA  THR A 880     -21.798 -15.776 -51.067  1.00  0.130          H  
ATOM  13712  HB  THR A 880     -24.027 -16.756 -50.731  1.00  0.180          H  
ATOM  13713  HG1 THR A 880     -23.656 -16.012 -47.980  1.00  0.180          H  
ATOM  13714 1HG2 THR A 880     -23.397 -18.550 -49.256  1.00  0.180          H  
ATOM  13715 2HG2 THR A 880     -22.073 -18.116 -50.335  1.00  0.180          H  
ATOM  13716 3HG2 THR A 880     -22.024 -17.606 -48.642  1.00  0.180          H  
ATOM  13717  N   SER A 881     -23.480 -13.147 -50.112  1.00  0.130          N  
ATOM  13718  CA  SER A 881     -24.325 -12.060 -50.623  1.00  0.140          C  
ATOM  13719  C   SER A 881     -23.693 -10.670 -50.459  1.00  0.150          C  
ATOM  13720  O   SER A 881     -24.331  -9.629 -50.695  1.00  0.190          O  
ATOM  13721  CB  SER A 881     -25.660 -12.118 -49.932  1.00  0.190          C  
ATOM  13722  OG  SER A 881     -25.523 -11.913 -48.563  1.00  0.190          O  
ATOM  13723  H   SER A 881     -23.121 -13.076 -49.160  1.00  0.160          H  
ATOM  13724  HA  SER A 881     -24.490 -12.224 -51.689  1.00  0.170          H  
ATOM  13725 1HB  SER A 881     -26.309 -11.369 -50.341  1.00  0.230          H  
ATOM  13726 2HB  SER A 881     -26.120 -13.088 -50.122  1.00  0.230          H  
ATOM  13727  HG  SER A 881     -24.996 -12.656 -48.245  1.00  0.230          H  
ATOM  13728  N   GLY A 882     -22.438 -10.643 -50.044  1.00  0.140          N  
ATOM  13729  CA  GLY A 882     -21.713  -9.408 -49.871  1.00  0.150          C  
ATOM  13730  C   GLY A 882     -22.359  -8.479 -48.856  1.00  0.200          C  
ATOM  13731  O   GLY A 882     -22.595  -8.832 -47.711  1.00  0.220          O  
ATOM  13732  H   GLY A 882     -21.952 -11.509 -49.827  1.00  0.170          H  
ATOM  13733 1HA  GLY A 882     -20.697  -9.647 -49.552  1.00  0.180          H  
ATOM  13734 2HA  GLY A 882     -21.632  -8.908 -50.833  1.00  0.180          H  
ATOM  13735  N   TRP A 883     -22.608  -7.266 -49.292  1.00  0.240          N  
ATOM  13736  CA  TRP A 883     -23.186  -6.180 -48.513  1.00  0.310          C  
ATOM  13737  C   TRP A 883     -24.721  -6.147 -48.585  1.00  0.280          C  
ATOM  13738  O   TRP A 883     -25.392  -5.391 -47.860  1.00  0.300          O  
ATOM  13739  CB  TRP A 883     -22.608  -4.887 -49.110  1.00  0.410          C  
ATOM  13740  CG  TRP A 883     -22.874  -4.825 -50.625  1.00  0.410          C  
ATOM  13741  CD1 TRP A 883     -23.945  -4.242 -51.225  1.00  0.410          C  
ATOM  13742  CD2 TRP A 883     -22.102  -5.450 -51.714  1.00  0.410          C  
ATOM  13743  NE1 TRP A 883     -23.896  -4.442 -52.582  1.00  0.410          N  
ATOM  13744  CE2 TRP A 883     -22.789  -5.188 -52.892  1.00  0.410          C  
ATOM  13745  CE3 TRP A 883     -20.912  -6.220 -51.767  1.00  0.410          C  
ATOM  13746  CZ2 TRP A 883     -22.351  -5.661 -54.109  1.00  0.410          C  
ATOM  13747  CZ3 TRP A 883     -20.485  -6.701 -52.989  1.00  0.410          C  
ATOM  13748  CH2 TRP A 883     -21.189  -6.430 -54.130  1.00  0.410          C  
ATOM  13749  H   TRP A 883     -22.396  -7.084 -50.260  1.00  0.290          H  
ATOM  13750  HA  TRP A 883     -22.878  -6.289 -47.471  1.00  0.370          H  
ATOM  13751 1HB  TRP A 883     -23.065  -4.022 -48.629  1.00  0.490          H  
ATOM  13752 2HB  TRP A 883     -21.534  -4.842 -48.933  1.00  0.490          H  
ATOM  13753  HD1 TRP A 883     -24.738  -3.700 -50.706  1.00  0.490          H  
ATOM  13754  HE1 TRP A 883     -24.587  -4.104 -53.243  1.00  0.490          H  
ATOM  13755  HE3 TRP A 883     -20.347  -6.441 -50.868  1.00  0.490          H  
ATOM  13756  HZ2 TRP A 883     -22.895  -5.458 -55.024  1.00  0.490          H  
ATOM  13757  HZ3 TRP A 883     -19.572  -7.294 -53.024  1.00  0.490          H  
ATOM  13758  HH2 TRP A 883     -20.828  -6.821 -55.077  1.00  0.490          H  
ATOM  13759  N   THR A 884     -25.300  -6.995 -49.434  1.00  0.210          N  
ATOM  13760  CA  THR A 884     -26.727  -6.874 -49.654  1.00  0.190          C  
ATOM  13761  C   THR A 884     -27.569  -7.393 -48.507  1.00  0.170          C  
ATOM  13762  O   THR A 884     -28.697  -6.933 -48.344  1.00  0.230          O  
ATOM  13763  CB  THR A 884     -27.164  -7.582 -50.936  1.00  0.270          C  
ATOM  13764  OG1 THR A 884     -26.897  -8.978 -50.829  1.00  0.270          O  
ATOM  13765  CG2 THR A 884     -26.455  -7.017 -52.153  1.00  0.270          C  
ATOM  13766  H   THR A 884     -24.749  -7.691 -49.943  1.00  0.250          H  
ATOM  13767  HA  THR A 884     -26.952  -5.815 -49.779  1.00  0.230          H  
ATOM  13768  HB  THR A 884     -28.225  -7.441 -51.049  1.00  0.330          H  
ATOM  13769  HG1 THR A 884     -25.924  -9.129 -50.842  1.00  0.330          H  
ATOM  13770 1HG2 THR A 884     -26.801  -7.533 -53.047  1.00  0.330          H  
ATOM  13771 2HG2 THR A 884     -26.672  -5.953 -52.239  1.00  0.330          H  
ATOM  13772 3HG2 THR A 884     -25.380  -7.160 -52.045  1.00  0.330          H  
ATOM  13773  N   PHE A 885     -27.024  -8.274 -47.657  1.00  0.140          N  
ATOM  13774  CA  PHE A 885     -27.783  -8.784 -46.518  1.00  0.140          C  
ATOM  13775  C   PHE A 885     -28.012  -7.671 -45.495  1.00  0.180          C  
ATOM  13776  O   PHE A 885     -28.849  -7.802 -44.600  1.00  0.180          O  
ATOM  13777  CB  PHE A 885     -27.105 -10.005 -45.878  1.00  0.200          C  
ATOM  13778  CG  PHE A 885     -25.906  -9.736 -45.043  1.00  0.200          C  
ATOM  13779  CD1 PHE A 885     -26.038  -9.530 -43.683  1.00  0.200          C  
ATOM  13780  CD2 PHE A 885     -24.646  -9.686 -45.592  1.00  0.200          C  
ATOM  13781  CE1 PHE A 885     -24.943  -9.293 -42.896  1.00  0.200          C  
ATOM  13782  CE2 PHE A 885     -23.544  -9.437 -44.792  1.00  0.200          C  
ATOM  13783  CZ  PHE A 885     -23.695  -9.246 -43.447  1.00  0.200          C  
ATOM  13784  H   PHE A 885     -26.091  -8.636 -47.819  1.00  0.170          H  
ATOM  13785  HA  PHE A 885     -28.767  -9.098 -46.870  1.00  0.170          H  
ATOM  13786 1HB  PHE A 885     -27.834 -10.532 -45.263  1.00  0.240          H  
ATOM  13787 2HB  PHE A 885     -26.802 -10.685 -46.667  1.00  0.240          H  
ATOM  13788  HD1 PHE A 885     -27.036  -9.560 -43.237  1.00  0.240          H  
ATOM  13789  HD2 PHE A 885     -24.513  -9.850 -46.667  1.00  0.240          H  
ATOM  13790  HE1 PHE A 885     -25.071  -9.132 -41.834  1.00  0.240          H  
ATOM  13791  HE2 PHE A 885     -22.550  -9.394 -45.237  1.00  0.240          H  
ATOM  13792  HZ  PHE A 885     -22.820  -9.052 -42.825  1.00  0.240          H  
ATOM  13793  N   GLY A 886     -27.206  -6.603 -45.570  1.00  0.240          N  
ATOM  13794  CA  GLY A 886     -27.365  -5.476 -44.676  1.00  0.290          C  
ATOM  13795  C   GLY A 886     -28.483  -4.603 -45.246  1.00  0.370          C  
ATOM  13796  O   GLY A 886     -29.408  -4.197 -44.542  1.00  0.460          O  
ATOM  13797  H   GLY A 886     -26.518  -6.529 -46.319  1.00  0.290          H  
ATOM  13798 1HA  GLY A 886     -27.614  -5.818 -43.673  1.00  0.350          H  
ATOM  13799 2HA  GLY A 886     -26.433  -4.911 -44.622  1.00  0.350          H  
ATOM  13800  N   ALA A 887     -28.390  -4.324 -46.556  1.00  0.350          N  
ATOM  13801  CA  ALA A 887     -29.365  -3.476 -47.252  1.00  0.430          C  
ATOM  13802  C   ALA A 887     -30.806  -4.030 -47.230  1.00  0.420          C  
ATOM  13803  O   ALA A 887     -31.771  -3.268 -47.166  1.00  0.500          O  
ATOM  13804  CB  ALA A 887     -28.947  -3.279 -48.696  1.00  0.570          C  
ATOM  13805  H   ALA A 887     -27.583  -4.696 -47.065  1.00  0.420          H  
ATOM  13806  HA  ALA A 887     -29.365  -2.512 -46.752  1.00  0.520          H  
ATOM  13807 1HB  ALA A 887     -29.655  -2.611 -49.180  1.00  0.680          H  
ATOM  13808 2HB  ALA A 887     -27.948  -2.846 -48.733  1.00  0.680          H  
ATOM  13809 3HB  ALA A 887     -28.945  -4.243 -49.204  1.00  0.680          H  
ATOM  13810  N   GLY A 888     -30.958  -5.343 -47.303  1.00  0.320          N  
ATOM  13811  CA  GLY A 888     -32.277  -5.961 -47.340  1.00  0.290          C  
ATOM  13812  C   GLY A 888     -32.133  -7.467 -47.386  1.00  0.250          C  
ATOM  13813  O   GLY A 888     -31.178  -8.024 -46.858  1.00  0.220          O  
ATOM  13814  H   GLY A 888     -30.127  -5.941 -47.383  1.00  0.380          H  
ATOM  13815 1HA  GLY A 888     -32.848  -5.664 -46.461  1.00  0.350          H  
ATOM  13816 2HA  GLY A 888     -32.816  -5.620 -48.220  1.00  0.350          H  
ATOM  13817  N   ALA A 889     -33.119  -8.168 -47.935  1.00  0.240          N  
ATOM  13818  CA  ALA A 889     -32.970  -9.614 -47.954  1.00  0.210          C  
ATOM  13819  C   ALA A 889     -31.692  -9.887 -48.710  1.00  0.190          C  
ATOM  13820  O   ALA A 889     -31.433  -9.220 -49.704  1.00  0.230          O  
ATOM  13821  CB  ALA A 889     -34.154 -10.291 -48.614  1.00  0.310          C  
ATOM  13822  H   ALA A 889     -33.916  -7.709 -48.352  1.00  0.290          H  
ATOM  13823  HA  ALA A 889     -32.856  -9.979 -46.932  1.00  0.250          H  
ATOM  13824 1HB  ALA A 889     -33.990 -11.369 -48.629  1.00  0.370          H  
ATOM  13825 2HB  ALA A 889     -35.062 -10.067 -48.056  1.00  0.370          H  
ATOM  13826 3HB  ALA A 889     -34.255  -9.927 -49.637  1.00  0.370          H  
ATOM  13827  N   ALA A 890     -30.897 -10.852 -48.267  1.00  0.170          N  
ATOM  13828  CA  ALA A 890     -29.643 -11.122 -48.952  1.00  0.160          C  
ATOM  13829  C   ALA A 890     -29.848 -11.490 -50.406  1.00  0.150          C  
ATOM  13830  O   ALA A 890     -30.701 -12.319 -50.726  1.00  0.120          O  
ATOM  13831  CB  ALA A 890     -28.933 -12.261 -48.250  1.00  0.230          C  
ATOM  13832  H   ALA A 890     -31.142 -11.381 -47.431  1.00  0.200          H  
ATOM  13833  HA  ALA A 890     -29.033 -10.219 -48.922  1.00  0.190          H  
ATOM  13834 1HB  ALA A 890     -28.009 -12.462 -48.727  1.00  0.270          H  
ATOM  13835 2HB  ALA A 890     -28.760 -12.001 -47.218  1.00  0.270          H  
ATOM  13836 3HB  ALA A 890     -29.556 -13.146 -48.301  1.00  0.270          H  
ATOM  13837  N   LEU A 891     -28.989 -10.968 -51.283  1.00  0.170          N  
ATOM  13838  CA  LEU A 891     -29.072 -11.316 -52.685  1.00  0.190          C  
ATOM  13839  C   LEU A 891     -27.808 -12.041 -53.086  1.00  0.220          C  
ATOM  13840  O   LEU A 891     -26.709 -11.576 -52.831  1.00  0.410          O  
ATOM  13841  CB  LEU A 891     -29.224 -10.062 -53.563  1.00  0.260          C  
ATOM  13842  CG  LEU A 891     -30.590  -9.351 -53.517  1.00  0.260          C  
ATOM  13843  CD1 LEU A 891     -30.520  -8.154 -52.586  1.00  0.260          C  
ATOM  13844  CD2 LEU A 891     -30.995  -8.946 -54.903  1.00  0.260          C  
ATOM  13845  H   LEU A 891     -28.294 -10.280 -50.994  1.00  0.200          H  
ATOM  13846  HA  LEU A 891     -29.927 -11.974 -52.845  1.00  0.230          H  
ATOM  13847 1HB  LEU A 891     -28.481  -9.345 -53.233  1.00  0.310          H  
ATOM  13848 2HB  LEU A 891     -28.995 -10.308 -54.591  1.00  0.310          H  
ATOM  13849  HG  LEU A 891     -31.334 -10.037 -53.103  1.00  0.310          H  
ATOM  13850 1HD1 LEU A 891     -31.495  -7.677 -52.534  1.00  0.310          H  
ATOM  13851 2HD1 LEU A 891     -30.234  -8.482 -51.602  1.00  0.310          H  
ATOM  13852 3HD1 LEU A 891     -29.787  -7.445 -52.960  1.00  0.310          H  
ATOM  13853 1HD2 LEU A 891     -31.963  -8.452 -54.870  1.00  0.310          H  
ATOM  13854 2HD2 LEU A 891     -30.252  -8.281 -55.294  1.00  0.310          H  
ATOM  13855 3HD2 LEU A 891     -31.065  -9.818 -55.527  1.00  0.310          H  
ATOM  13856  N   GLN A 892     -27.970 -13.159 -53.755  1.00  0.240          N  
ATOM  13857  CA  GLN A 892     -26.833 -13.932 -54.228  1.00  0.240          C  
ATOM  13858  C   GLN A 892     -25.865 -13.215 -55.171  1.00  0.220          C  
ATOM  13859  O   GLN A 892     -26.263 -12.692 -56.210  1.00  0.210          O  
ATOM  13860  CB  GLN A 892     -27.377 -15.216 -54.873  1.00  0.340          C  
ATOM  13861  CG  GLN A 892     -26.432 -15.941 -55.763  1.00  0.340          C  
ATOM  13862  CD  GLN A 892     -25.205 -16.370 -55.104  1.00  0.340          C  
ATOM  13863  OE1 GLN A 892     -25.147 -16.532 -53.886  1.00  0.340          O  
ATOM  13864  NE2 GLN A 892     -24.179 -16.570 -55.927  1.00  0.340          N  
ATOM  13865  H   GLN A 892     -28.917 -13.483 -53.911  1.00  0.290          H  
ATOM  13866  HA  GLN A 892     -26.253 -14.223 -53.348  1.00  0.290          H  
ATOM  13867 1HB  GLN A 892     -27.696 -15.908 -54.102  1.00  0.400          H  
ATOM  13868 2HB  GLN A 892     -28.254 -14.972 -55.473  1.00  0.400          H  
ATOM  13869 1HG  GLN A 892     -26.933 -16.838 -56.132  1.00  0.400          H  
ATOM  13870 2HG  GLN A 892     -26.168 -15.311 -56.596  1.00  0.400          H  
ATOM  13871 1HE2 GLN A 892     -23.284 -16.858 -55.578  1.00  0.400          H  
ATOM  13872 2HE2 GLN A 892     -24.320 -16.411 -56.938  1.00  0.400          H  
ATOM  13873  N   ILE A 893     -24.575 -13.210 -54.812  1.00  0.230          N  
ATOM  13874  CA  ILE A 893     -23.534 -12.641 -55.678  1.00  0.220          C  
ATOM  13875  C   ILE A 893     -22.357 -13.652 -55.722  1.00  0.230          C  
ATOM  13876  O   ILE A 893     -21.879 -14.018 -54.652  1.00  0.240          O  
ATOM  13877  CB  ILE A 893     -23.009 -11.290 -55.139  1.00  0.310          C  
ATOM  13878  CG1 ILE A 893     -24.154 -10.281 -54.953  1.00  0.310          C  
ATOM  13879  CG2 ILE A 893     -21.972 -10.715 -56.159  1.00  0.310          C  
ATOM  13880  CD1 ILE A 893     -23.752  -9.028 -54.208  1.00  0.310          C  
ATOM  13881  H   ILE A 893     -24.317 -13.629 -53.907  1.00  0.280          H  
ATOM  13882  HA  ILE A 893     -23.948 -12.482 -56.664  1.00  0.260          H  
ATOM  13883  HB  ILE A 893     -22.557 -11.450 -54.171  1.00  0.370          H  
ATOM  13884 1HG1 ILE A 893     -24.559 -10.010 -55.927  1.00  0.370          H  
ATOM  13885 2HG1 ILE A 893     -24.940 -10.743 -54.373  1.00  0.370          H  
ATOM  13886 1HG2 ILE A 893     -21.562  -9.780 -55.814  1.00  0.370          H  
ATOM  13887 2HG2 ILE A 893     -21.162 -11.410 -56.286  1.00  0.370          H  
ATOM  13888 3HG2 ILE A 893     -22.460 -10.559 -57.119  1.00  0.370          H  
ATOM  13889 1HD1 ILE A 893     -24.617  -8.384 -54.102  1.00  0.370          H  
ATOM  13890 2HD1 ILE A 893     -23.378  -9.293 -53.215  1.00  0.370          H  
ATOM  13891 3HD1 ILE A 893     -22.994  -8.503 -54.746  1.00  0.370          H  
ATOM  13892  N   PRO A 894     -21.824 -14.098 -56.878  1.00  0.220          N  
ATOM  13893  CA  PRO A 894     -20.695 -15.024 -56.930  1.00  0.240          C  
ATOM  13894  C   PRO A 894     -19.558 -14.391 -56.149  1.00  0.230          C  
ATOM  13895  O   PRO A 894     -19.384 -13.173 -56.205  1.00  0.220          O  
ATOM  13896  CB  PRO A 894     -20.385 -15.122 -58.411  1.00  0.360          C  
ATOM  13897  CG  PRO A 894     -21.684 -14.800 -59.080  1.00  0.360          C  
ATOM  13898  CD  PRO A 894     -22.358 -13.732 -58.189  1.00  0.360          C  
ATOM  13899  HA  PRO A 894     -20.987 -16.000 -56.510  1.00  0.290          H  
ATOM  13900 1HB  PRO A 894     -19.569 -14.465 -58.659  1.00  0.430          H  
ATOM  13901 2HB  PRO A 894     -20.050 -16.145 -58.647  1.00  0.430          H  
ATOM  13902 1HG  PRO A 894     -21.461 -14.464 -60.073  1.00  0.430          H  
ATOM  13903 2HG  PRO A 894     -22.291 -15.717 -59.184  1.00  0.430          H  
ATOM  13904 1HD  PRO A 894     -22.069 -12.721 -58.474  1.00  0.430          H  
ATOM  13905 2HD  PRO A 894     -23.434 -13.875 -58.226  1.00  0.430          H  
ATOM  13906  N   PHE A 895     -18.768 -15.180 -55.440  1.00  0.250          N  
ATOM  13907  CA  PHE A 895     -17.727 -14.573 -54.616  1.00  0.220          C  
ATOM  13908  C   PHE A 895     -16.811 -13.629 -55.414  1.00  0.220          C  
ATOM  13909  O   PHE A 895     -16.585 -12.487 -55.018  1.00  0.230          O  
ATOM  13910  CB  PHE A 895     -16.897 -15.622 -53.904  1.00  0.320          C  
ATOM  13911  CG  PHE A 895     -16.001 -14.996 -52.932  1.00  0.320          C  
ATOM  13912  CD1 PHE A 895     -16.514 -14.687 -51.679  1.00  0.320          C  
ATOM  13913  CD2 PHE A 895     -14.704 -14.660 -53.219  1.00  0.320          C  
ATOM  13914  CE1 PHE A 895     -15.754 -14.063 -50.751  1.00  0.320          C  
ATOM  13915  CE2 PHE A 895     -13.954 -14.027 -52.277  1.00  0.320          C  
ATOM  13916  CZ  PHE A 895     -14.472 -13.730 -51.062  1.00  0.320          C  
ATOM  13917  H   PHE A 895     -18.914 -16.192 -55.420  1.00  0.300          H  
ATOM  13918  HA  PHE A 895     -18.219 -13.977 -53.848  1.00  0.260          H  
ATOM  13919 1HB  PHE A 895     -17.546 -16.313 -53.387  1.00  0.380          H  
ATOM  13920 2HB  PHE A 895     -16.304 -16.177 -54.620  1.00  0.380          H  
ATOM  13921  HD1 PHE A 895     -17.551 -14.942 -51.443  1.00  0.380          H  
ATOM  13922  HD2 PHE A 895     -14.279 -14.886 -54.197  1.00  0.380          H  
ATOM  13923  HE1 PHE A 895     -16.171 -13.817 -49.771  1.00  0.380          H  
ATOM  13924  HE2 PHE A 895     -12.937 -13.740 -52.495  1.00  0.380          H  
ATOM  13925  HZ  PHE A 895     -13.863 -13.214 -50.343  1.00  0.380          H  
ATOM  13926  N   ALA A 896     -16.270 -14.089 -56.548  1.00  0.230          N  
ATOM  13927  CA  ALA A 896     -15.358 -13.244 -57.328  1.00  0.260          C  
ATOM  13928  C   ALA A 896     -16.031 -11.939 -57.770  1.00  0.240          C  
ATOM  13929  O   ALA A 896     -15.370 -10.902 -57.869  1.00  0.290          O  
ATOM  13930  CB  ALA A 896     -14.850 -13.986 -58.544  1.00  0.350          C  
ATOM  13931  H   ALA A 896     -16.486 -15.025 -56.854  1.00  0.280          H  
ATOM  13932  HA  ALA A 896     -14.511 -12.990 -56.690  1.00  0.310          H  
ATOM  13933 1HB  ALA A 896     -14.146 -13.355 -59.095  1.00  0.420          H  
ATOM  13934 2HB  ALA A 896     -14.346 -14.895 -58.226  1.00  0.420          H  
ATOM  13935 3HB  ALA A 896     -15.687 -14.241 -59.191  1.00  0.420          H  
ATOM  13936  N   MET A 897     -17.334 -11.990 -58.057  1.00  0.230          N  
ATOM  13937  CA  MET A 897     -18.057 -10.799 -58.477  1.00  0.220          C  
ATOM  13938  C   MET A 897     -18.144  -9.809 -57.309  1.00  0.230          C  
ATOM  13939  O   MET A 897     -18.082  -8.586 -57.515  1.00  0.250          O  
ATOM  13940  CB  MET A 897     -19.452 -11.185 -58.973  1.00  0.310          C  
ATOM  13941  CG  MET A 897     -19.474 -11.997 -60.278  1.00  0.310          C  
ATOM  13942  SD  MET A 897     -18.717 -11.195 -61.656  1.00  0.310          S  
ATOM  13943  CE  MET A 897     -19.870  -9.904 -62.078  1.00  0.310          C  
ATOM  13944  H   MET A 897     -17.840 -12.861 -57.960  1.00  0.280          H  
ATOM  13945  HA  MET A 897     -17.504 -10.321 -59.285  1.00  0.260          H  
ATOM  13946 1HB  MET A 897     -19.919 -11.795 -58.220  1.00  0.370          H  
ATOM  13947 2HB  MET A 897     -20.064 -10.299 -59.092  1.00  0.370          H  
ATOM  13948 1HG  MET A 897     -18.947 -12.925 -60.127  1.00  0.370          H  
ATOM  13949 2HG  MET A 897     -20.502 -12.227 -60.545  1.00  0.370          H  
ATOM  13950 1HE  MET A 897     -19.493  -9.348 -62.939  1.00  0.370          H  
ATOM  13951 2HE  MET A 897     -20.835 -10.351 -62.330  1.00  0.370          H  
ATOM  13952 3HE  MET A 897     -19.986  -9.232 -61.237  1.00  0.370          H  
ATOM  13953  N   GLN A 898     -18.251 -10.336 -56.077  1.00  0.230          N  
ATOM  13954  CA  GLN A 898     -18.306  -9.478 -54.895  1.00  0.230          C  
ATOM  13955  C   GLN A 898     -16.966  -8.785 -54.732  1.00  0.230          C  
ATOM  13956  O   GLN A 898     -16.893  -7.605 -54.376  1.00  0.230          O  
ATOM  13957  CB  GLN A 898     -18.552 -10.275 -53.615  1.00  0.320          C  
ATOM  13958  CG  GLN A 898     -19.881 -10.913 -53.469  1.00  0.320          C  
ATOM  13959  CD  GLN A 898     -19.872 -11.753 -52.283  1.00  0.320          C  
ATOM  13960  OE1 GLN A 898     -19.344 -11.295 -51.270  1.00  0.320          O  
ATOM  13961  NE2 GLN A 898     -20.391 -12.970 -52.368  1.00  0.320          N  
ATOM  13962  H   GLN A 898     -18.316 -11.359 -55.980  1.00  0.280          H  
ATOM  13963  HA  GLN A 898     -19.083  -8.730 -55.030  1.00  0.280          H  
ATOM  13964 1HB  GLN A 898     -17.811 -11.057 -53.521  1.00  0.390          H  
ATOM  13965 2HB  GLN A 898     -18.417  -9.613 -52.763  1.00  0.390          H  
ATOM  13966 1HG  GLN A 898     -20.660 -10.161 -53.382  1.00  0.390          H  
ATOM  13967 2HG  GLN A 898     -20.043 -11.564 -54.311  1.00  0.390          H  
ATOM  13968 1HE2 GLN A 898     -20.322 -13.602 -51.579  1.00  0.390          H  
ATOM  13969 2HE2 GLN A 898     -20.831 -13.312 -53.231  1.00  0.390          H  
ATOM  13970  N   MET A 899     -15.890  -9.529 -54.990  1.00  0.230          N  
ATOM  13971  CA  MET A 899     -14.570  -8.951 -54.836  1.00  0.230          C  
ATOM  13972  C   MET A 899     -14.371  -7.861 -55.865  1.00  0.240          C  
ATOM  13973  O   MET A 899     -13.778  -6.830 -55.554  1.00  0.250          O  
ATOM  13974  CB  MET A 899     -13.492 -10.016 -54.920  1.00  0.320          C  
ATOM  13975  CG  MET A 899     -13.536 -11.032 -53.812  1.00  0.320          C  
ATOM  13976  SD  MET A 899     -13.416 -10.329 -52.168  1.00  0.320          S  
ATOM  13977  CE  MET A 899     -15.171 -10.330 -51.667  1.00  0.320          C  
ATOM  13978  H   MET A 899     -16.029 -10.517 -55.234  1.00  0.280          H  
ATOM  13979  HA  MET A 899     -14.504  -8.478 -53.863  1.00  0.280          H  
ATOM  13980 1HB  MET A 899     -13.635 -10.574 -55.824  1.00  0.390          H  
ATOM  13981 2HB  MET A 899     -12.504  -9.557 -54.951  1.00  0.390          H  
ATOM  13982 1HG  MET A 899     -14.473 -11.582 -53.880  1.00  0.390          H  
ATOM  13983 2HG  MET A 899     -12.719 -11.738 -53.945  1.00  0.390          H  
ATOM  13984 1HE  MET A 899     -15.271  -9.934 -50.666  1.00  0.390          H  
ATOM  13985 2HE  MET A 899     -15.749  -9.734 -52.327  1.00  0.390          H  
ATOM  13986 3HE  MET A 899     -15.566 -11.328 -51.695  1.00  0.390          H  
ATOM  13987  N   ALA A 900     -14.911  -8.054 -57.076  1.00  0.240          N  
ATOM  13988  CA  ALA A 900     -14.803  -7.052 -58.126  1.00  0.240          C  
ATOM  13989  C   ALA A 900     -15.435  -5.746 -57.693  1.00  0.240          C  
ATOM  13990  O   ALA A 900     -14.853  -4.674 -57.892  1.00  0.250          O  
ATOM  13991  CB  ALA A 900     -15.480  -7.551 -59.360  1.00  0.340          C  
ATOM  13992  H   ALA A 900     -15.338  -8.964 -57.283  1.00  0.290          H  
ATOM  13993  HA  ALA A 900     -13.749  -6.877 -58.331  1.00  0.290          H  
ATOM  13994 1HB  ALA A 900     -15.397  -6.833 -60.142  1.00  0.400          H  
ATOM  13995 2HB  ALA A 900     -15.003  -8.470 -59.638  1.00  0.400          H  
ATOM  13996 3HB  ALA A 900     -16.521  -7.733 -59.168  1.00  0.400          H  
ATOM  13997  N   TYR A 901     -16.597  -5.837 -57.040  1.00  0.240          N  
ATOM  13998  CA  TYR A 901     -17.259  -4.658 -56.503  1.00  0.230          C  
ATOM  13999  C   TYR A 901     -16.350  -3.951 -55.536  1.00  0.240          C  
ATOM  14000  O   TYR A 901     -16.156  -2.734 -55.618  1.00  0.230          O  
ATOM  14001  CB  TYR A 901     -18.533  -5.029 -55.762  1.00  0.330          C  
ATOM  14002  CG  TYR A 901     -19.205  -3.887 -55.032  1.00  0.330          C  
ATOM  14003  CD1 TYR A 901     -19.996  -2.998 -55.706  1.00  0.330          C  
ATOM  14004  CD2 TYR A 901     -19.033  -3.757 -53.656  1.00  0.330          C  
ATOM  14005  CE1 TYR A 901     -20.626  -1.987 -55.021  1.00  0.330          C  
ATOM  14006  CE2 TYR A 901     -19.653  -2.754 -52.973  1.00  0.330          C  
ATOM  14007  CZ  TYR A 901     -20.454  -1.869 -53.647  1.00  0.330          C  
ATOM  14008  OH  TYR A 901     -21.086  -0.857 -52.964  1.00  0.330          O  
ATOM  14009  H   TYR A 901     -17.048  -6.758 -56.972  1.00  0.290          H  
ATOM  14010  HA  TYR A 901     -17.489  -3.979 -57.321  1.00  0.280          H  
ATOM  14011 1HB  TYR A 901     -19.235  -5.451 -56.444  1.00  0.390          H  
ATOM  14012 2HB  TYR A 901     -18.312  -5.788 -55.037  1.00  0.390          H  
ATOM  14013  HD1 TYR A 901     -20.125  -3.092 -56.772  1.00  0.390          H  
ATOM  14014  HD2 TYR A 901     -18.412  -4.458 -53.120  1.00  0.390          H  
ATOM  14015  HE1 TYR A 901     -21.258  -1.281 -55.557  1.00  0.390          H  
ATOM  14016  HE2 TYR A 901     -19.517  -2.664 -51.895  1.00  0.390          H  
ATOM  14017  HH  TYR A 901     -20.846  -0.907 -52.034  1.00  0.390          H  
ATOM  14018  N   ARG A 902     -15.824  -4.722 -54.591  1.00  0.270          N  
ATOM  14019  CA  ARG A 902     -14.984  -4.190 -53.544  1.00  0.280          C  
ATOM  14020  C   ARG A 902     -13.713  -3.534 -54.129  1.00  0.260          C  
ATOM  14021  O   ARG A 902     -13.286  -2.483 -53.630  1.00  0.240          O  
ATOM  14022  CB  ARG A 902     -14.748  -5.291 -52.541  1.00  0.390          C  
ATOM  14023  CG  ARG A 902     -16.007  -5.659 -51.778  1.00  0.390          C  
ATOM  14024  CD  ARG A 902     -15.816  -6.806 -50.902  1.00  0.390          C  
ATOM  14025  NE  ARG A 902     -17.052  -7.161 -50.199  1.00  0.390          N  
ATOM  14026  CZ  ARG A 902     -17.526  -6.586 -49.048  1.00  0.390          C  
ATOM  14027  NH1 ARG A 902     -16.871  -5.634 -48.403  1.00  0.390          N  
ATOM  14028  NH2 ARG A 902     -18.677  -6.995 -48.557  1.00  0.390          N  
ATOM  14029  H   ARG A 902     -16.054  -5.722 -54.596  1.00  0.320          H  
ATOM  14030  HA  ARG A 902     -15.554  -3.421 -53.029  1.00  0.340          H  
ATOM  14031 1HB  ARG A 902     -14.316  -6.172 -53.006  1.00  0.470          H  
ATOM  14032 2HB  ARG A 902     -14.098  -4.931 -51.773  1.00  0.470          H  
ATOM  14033 1HG  ARG A 902     -16.321  -4.805 -51.177  1.00  0.470          H  
ATOM  14034 2HG  ARG A 902     -16.793  -5.914 -52.477  1.00  0.470          H  
ATOM  14035 1HD  ARG A 902     -15.549  -7.621 -51.535  1.00  0.470          H  
ATOM  14036 2HD  ARG A 902     -15.041  -6.658 -50.211  1.00  0.470          H  
ATOM  14037  HE  ARG A 902     -17.612  -7.888 -50.615  1.00  0.470          H  
ATOM  14038 1HH1 ARG A 902     -15.949  -5.311 -48.722  1.00  0.470          H  
ATOM  14039 2HH1 ARG A 902     -17.284  -5.220 -47.543  1.00  0.470          H  
ATOM  14040 1HH2 ARG A 902     -19.188  -7.729 -49.015  1.00  0.470          H  
ATOM  14041 2HH2 ARG A 902     -19.038  -6.577 -47.702  1.00  0.470          H  
ATOM  14042  N   PHE A 903     -13.129  -4.126 -55.189  1.00  0.250          N  
ATOM  14043  CA  PHE A 903     -11.985  -3.524 -55.887  1.00  0.250          C  
ATOM  14044  C   PHE A 903     -12.344  -2.176 -56.490  1.00  0.260          C  
ATOM  14045  O   PHE A 903     -11.611  -1.190 -56.295  1.00  0.230          O  
ATOM  14046  CB  PHE A 903     -11.486  -4.424 -57.028  1.00  0.350          C  
ATOM  14047  CG  PHE A 903     -10.351  -5.325 -56.730  1.00  0.350          C  
ATOM  14048  CD1 PHE A 903     -10.452  -6.439 -55.936  1.00  0.350          C  
ATOM  14049  CD2 PHE A 903      -9.125  -5.030 -57.326  1.00  0.350          C  
ATOM  14050  CE1 PHE A 903      -9.345  -7.218 -55.730  1.00  0.350          C  
ATOM  14051  CE2 PHE A 903      -8.029  -5.804 -57.121  1.00  0.350          C  
ATOM  14052  CZ  PHE A 903      -8.130  -6.891 -56.325  1.00  0.350          C  
ATOM  14053  H   PHE A 903     -13.488  -5.033 -55.495  1.00  0.300          H  
ATOM  14054  HA  PHE A 903     -11.178  -3.381 -55.169  1.00  0.300          H  
ATOM  14055 1HB  PHE A 903     -12.315  -5.045 -57.354  1.00  0.420          H  
ATOM  14056 2HB  PHE A 903     -11.214  -3.809 -57.875  1.00  0.420          H  
ATOM  14057  HD1 PHE A 903     -11.399  -6.696 -55.469  1.00  0.420          H  
ATOM  14058  HD2 PHE A 903      -9.059  -4.153 -57.968  1.00  0.420          H  
ATOM  14059  HE1 PHE A 903      -9.424  -8.092 -55.098  1.00  0.420          H  
ATOM  14060  HE2 PHE A 903      -7.079  -5.550 -57.589  1.00  0.420          H  
ATOM  14061  HZ  PHE A 903      -7.253  -7.500 -56.155  1.00  0.420          H  
ATOM  14062  N   ASN A 904     -13.506  -2.113 -57.162  1.00  0.300          N  
ATOM  14063  CA  ASN A 904     -13.954  -0.868 -57.768  1.00  0.310          C  
ATOM  14064  C   ASN A 904     -14.202   0.172 -56.669  1.00  0.280          C  
ATOM  14065  O   ASN A 904     -13.954   1.365 -56.862  1.00  0.280          O  
ATOM  14066  CB  ASN A 904     -15.208  -1.088 -58.603  1.00  0.430          C  
ATOM  14067  CG  ASN A 904     -14.977  -1.833 -59.945  1.00  0.430          C  
ATOM  14068  OD1 ASN A 904     -13.860  -1.919 -60.503  1.00  0.430          O  
ATOM  14069  ND2 ASN A 904     -16.063  -2.348 -60.468  1.00  0.430          N  
ATOM  14070  H   ASN A 904     -14.050  -2.974 -57.305  1.00  0.360          H  
ATOM  14071  HA  ASN A 904     -13.161  -0.490 -58.414  1.00  0.370          H  
ATOM  14072 1HB  ASN A 904     -15.921  -1.667 -58.014  1.00  0.520          H  
ATOM  14073 2HB  ASN A 904     -15.671  -0.126 -58.812  1.00  0.520          H  
ATOM  14074 1HD2 ASN A 904     -16.032  -2.822 -61.350  1.00  0.520          H  
ATOM  14075 2HD2 ASN A 904     -16.939  -2.251 -59.995  1.00  0.520          H  
ATOM  14076  N   GLY A 905     -14.656  -0.308 -55.502  1.00  0.270          N  
ATOM  14077  CA  GLY A 905     -14.912   0.483 -54.302  1.00  0.240          C  
ATOM  14078  C   GLY A 905     -13.640   1.202 -53.863  1.00  0.210          C  
ATOM  14079  O   GLY A 905     -13.658   2.422 -53.641  1.00  0.210          O  
ATOM  14080  H   GLY A 905     -14.906  -1.299 -55.475  1.00  0.320          H  
ATOM  14081 1HA  GLY A 905     -15.705   1.203 -54.495  1.00  0.290          H  
ATOM  14082 2HA  GLY A 905     -15.255  -0.182 -53.507  1.00  0.290          H  
ATOM  14083  N   ILE A 906     -12.540   0.436 -53.763  1.00  0.190          N  
ATOM  14084  CA  ILE A 906     -11.212   0.946 -53.417  1.00  0.150          C  
ATOM  14085  C   ILE A 906     -10.743   1.959 -54.449  1.00  0.170          C  
ATOM  14086  O   ILE A 906     -10.187   3.006 -54.095  1.00  0.190          O  
ATOM  14087  CB  ILE A 906     -10.158  -0.183 -53.278  1.00  0.230          C  
ATOM  14088  CG1 ILE A 906     -10.488  -1.030 -51.993  1.00  0.230          C  
ATOM  14089  CG2 ILE A 906      -8.712   0.415 -53.285  1.00  0.230          C  
ATOM  14090  CD1 ILE A 906      -9.714  -2.344 -51.843  1.00  0.230          C  
ATOM  14091  H   ILE A 906     -12.674  -0.572 -53.904  1.00  0.230          H  
ATOM  14092  HA  ILE A 906     -11.281   1.446 -52.454  1.00  0.180          H  
ATOM  14093  HB  ILE A 906     -10.256  -0.865 -54.123  1.00  0.270          H  
ATOM  14094 1HG1 ILE A 906     -10.311  -0.422 -51.116  1.00  0.270          H  
ATOM  14095 2HG1 ILE A 906     -11.540  -1.278 -52.017  1.00  0.270          H  
ATOM  14096 1HG2 ILE A 906      -7.979  -0.380 -53.199  1.00  0.270          H  
ATOM  14097 2HG2 ILE A 906      -8.520   0.954 -54.209  1.00  0.270          H  
ATOM  14098 3HG2 ILE A 906      -8.608   1.100 -52.460  1.00  0.270          H  
ATOM  14099 1HD1 ILE A 906     -10.035  -2.845 -50.932  1.00  0.270          H  
ATOM  14100 2HD1 ILE A 906      -9.919  -2.986 -52.701  1.00  0.270          H  
ATOM  14101 3HD1 ILE A 906      -8.652  -2.151 -51.781  1.00  0.270          H  
ATOM  14102  N   GLY A 907     -10.962   1.639 -55.719  1.00  0.200          N  
ATOM  14103  CA  GLY A 907     -10.540   2.492 -56.811  1.00  0.260          C  
ATOM  14104  C   GLY A 907      -9.596   1.784 -57.770  1.00  0.260          C  
ATOM  14105  O   GLY A 907      -8.785   2.428 -58.439  1.00  0.290          O  
ATOM  14106  H   GLY A 907     -11.421   0.748 -55.913  1.00  0.240          H  
ATOM  14107 1HA  GLY A 907     -11.428   2.822 -57.354  1.00  0.310          H  
ATOM  14108 2HA  GLY A 907     -10.060   3.384 -56.416  1.00  0.310          H  
ATOM  14109  N   VAL A 908      -9.665   0.454 -57.808  1.00  0.260          N  
ATOM  14110  CA  VAL A 908      -8.859  -0.336 -58.717  1.00  0.280          C  
ATOM  14111  C   VAL A 908      -9.809  -1.088 -59.633  1.00  0.280          C  
ATOM  14112  O   VAL A 908     -10.636  -1.866 -59.175  1.00  0.270          O  
ATOM  14113  CB  VAL A 908      -7.956  -1.310 -57.928  1.00  0.380          C  
ATOM  14114  CG1 VAL A 908      -7.143  -2.175 -58.876  1.00  0.380          C  
ATOM  14115  CG2 VAL A 908      -7.019  -0.516 -57.039  1.00  0.380          C  
ATOM  14116  H   VAL A 908     -10.343  -0.043 -57.229  1.00  0.310          H  
ATOM  14117  HA  VAL A 908      -8.236   0.323 -59.324  1.00  0.340          H  
ATOM  14118  HB  VAL A 908      -8.583  -1.959 -57.317  1.00  0.460          H  
ATOM  14119 1HG1 VAL A 908      -6.517  -2.856 -58.302  1.00  0.460          H  
ATOM  14120 2HG1 VAL A 908      -7.814  -2.748 -59.511  1.00  0.460          H  
ATOM  14121 3HG1 VAL A 908      -6.511  -1.540 -59.496  1.00  0.460          H  
ATOM  14122 1HG2 VAL A 908      -6.383  -1.193 -56.472  1.00  0.460          H  
ATOM  14123 2HG2 VAL A 908      -6.403   0.119 -57.668  1.00  0.460          H  
ATOM  14124 3HG2 VAL A 908      -7.594   0.097 -56.350  1.00  0.460          H  
ATOM  14125  N   THR A 909      -9.696  -0.871 -60.929  1.00  0.310          N  
ATOM  14126  CA  THR A 909     -10.617  -1.492 -61.863  1.00  0.330          C  
ATOM  14127  C   THR A 909     -10.612  -3.009 -61.733  1.00  0.320          C  
ATOM  14128  O   THR A 909      -9.552  -3.640 -61.771  1.00  0.310          O  
ATOM  14129  CB  THR A 909     -10.310  -1.036 -63.295  1.00  0.450          C  
ATOM  14130  OG1 THR A 909     -10.441   0.381 -63.381  1.00  0.450          O  
ATOM  14131  CG2 THR A 909     -11.258  -1.617 -64.219  1.00  0.450          C  
ATOM  14132  H   THR A 909      -8.992  -0.218 -61.287  1.00  0.370          H  
ATOM  14133  HA  THR A 909     -11.623  -1.147 -61.622  1.00  0.400          H  
ATOM  14134  HB  THR A 909      -9.293  -1.329 -63.568  1.00  0.540          H  
ATOM  14135  HG1 THR A 909     -10.059   0.679 -64.217  1.00  0.540          H  
ATOM  14136 1HG2 THR A 909     -11.014  -1.255 -65.213  1.00  0.540          H  
ATOM  14137 2HG2 THR A 909     -11.183  -2.682 -64.192  1.00  0.540          H  
ATOM  14138 3HG2 THR A 909     -12.268  -1.313 -63.954  1.00  0.540          H  
ATOM  14139  N   GLN A 910     -11.822  -3.588 -61.709  1.00  0.340          N  
ATOM  14140  CA  GLN A 910     -12.065  -5.021 -61.542  1.00  0.320          C  
ATOM  14141  C   GLN A 910     -11.291  -5.985 -62.433  1.00  0.310          C  
ATOM  14142  O   GLN A 910     -11.204  -7.163 -62.084  1.00  0.290          O  
ATOM  14143  CB  GLN A 910     -13.551  -5.341 -61.723  1.00  0.460          C  
ATOM  14144  CG  GLN A 910     -14.143  -5.140 -63.149  1.00  0.460          C  
ATOM  14145  CD  GLN A 910     -15.664  -5.446 -63.158  1.00  0.460          C  
ATOM  14146  OE1 GLN A 910     -16.117  -6.463 -62.594  1.00  0.460          O  
ATOM  14147  NE2 GLN A 910     -16.482  -4.591 -63.784  1.00  0.460          N  
ATOM  14148  H   GLN A 910     -12.628  -2.959 -61.656  1.00  0.410          H  
ATOM  14149  HA  GLN A 910     -11.808  -5.264 -60.511  1.00  0.380          H  
ATOM  14150 1HB  GLN A 910     -13.689  -6.384 -61.481  1.00  0.550          H  
ATOM  14151 2HB  GLN A 910     -14.138  -4.755 -61.011  1.00  0.550          H  
ATOM  14152 1HG  GLN A 910     -13.994  -4.106 -63.464  1.00  0.550          H  
ATOM  14153 2HG  GLN A 910     -13.655  -5.817 -63.850  1.00  0.550          H  
ATOM  14154 1HE2 GLN A 910     -17.474  -4.773 -63.779  1.00  0.550          H  
ATOM  14155 2HE2 GLN A 910     -16.168  -3.763 -64.304  1.00  0.550          H  
ATOM  14156  N   ASN A 911     -10.740  -5.553 -63.565  1.00  0.340          N  
ATOM  14157  CA  ASN A 911     -10.022  -6.536 -64.357  1.00  0.340          C  
ATOM  14158  C   ASN A 911      -8.742  -6.930 -63.627  1.00  0.300          C  
ATOM  14159  O   ASN A 911      -8.192  -7.998 -63.886  1.00  0.320          O  
ATOM  14160  CB  ASN A 911      -9.707  -6.058 -65.749  1.00  0.480          C  
ATOM  14161  CG  ASN A 911      -8.810  -4.934 -65.787  1.00  0.480          C  
ATOM  14162  OD1 ASN A 911      -9.137  -3.870 -65.242  1.00  0.480          O  
ATOM  14163  ND2 ASN A 911      -7.671  -5.111 -66.417  1.00  0.480          N  
ATOM  14164  H   ASN A 911     -10.778  -4.577 -63.831  1.00  0.410          H  
ATOM  14165  HA  ASN A 911     -10.631  -7.426 -64.451  1.00  0.410          H  
ATOM  14166 1HB  ASN A 911      -9.256  -6.873 -66.318  1.00  0.570          H  
ATOM  14167 2HB  ASN A 911     -10.623  -5.780 -66.239  1.00  0.570          H  
ATOM  14168 1HD2 ASN A 911      -6.991  -4.354 -66.497  1.00  0.570          H  
ATOM  14169 2HD2 ASN A 911      -7.424  -6.017 -66.840  1.00  0.570          H  
ATOM  14170  N   VAL A 912      -8.274  -6.078 -62.697  1.00  0.270          N  
ATOM  14171  CA  VAL A 912      -7.063  -6.353 -61.951  1.00  0.240          C  
ATOM  14172  C   VAL A 912      -7.313  -7.590 -61.112  1.00  0.240          C  
ATOM  14173  O   VAL A 912      -6.470  -8.486 -61.051  1.00  0.260          O  
ATOM  14174  CB  VAL A 912      -6.660  -5.144 -61.094  1.00  0.350          C  
ATOM  14175  CG1 VAL A 912      -5.497  -5.494 -60.179  1.00  0.350          C  
ATOM  14176  CG2 VAL A 912      -6.279  -3.993 -62.023  1.00  0.350          C  
ATOM  14177  H   VAL A 912      -8.787  -5.212 -62.501  1.00  0.320          H  
ATOM  14178  HA  VAL A 912      -6.256  -6.558 -62.658  1.00  0.290          H  
ATOM  14179  HB  VAL A 912      -7.502  -4.851 -60.471  1.00  0.420          H  
ATOM  14180 1HG1 VAL A 912      -5.228  -4.623 -59.582  1.00  0.420          H  
ATOM  14181 2HG1 VAL A 912      -5.783  -6.303 -59.521  1.00  0.420          H  
ATOM  14182 3HG1 VAL A 912      -4.640  -5.794 -60.781  1.00  0.420          H  
ATOM  14183 1HG2 VAL A 912      -6.002  -3.123 -61.440  1.00  0.420          H  
ATOM  14184 2HG2 VAL A 912      -5.437  -4.291 -62.648  1.00  0.420          H  
ATOM  14185 3HG2 VAL A 912      -7.124  -3.738 -62.667  1.00  0.420          H  
ATOM  14186  N   LEU A 913      -8.482  -7.632 -60.473  1.00  0.240          N  
ATOM  14187  CA  LEU A 913      -8.863  -8.799 -59.712  1.00  0.230          C  
ATOM  14188  C   LEU A 913      -8.912 -10.040 -60.526  1.00  0.280          C  
ATOM  14189  O   LEU A 913      -8.335 -11.057 -60.165  1.00  0.310          O  
ATOM  14190  CB  LEU A 913     -10.277  -8.647 -59.159  1.00  0.330          C  
ATOM  14191  CG  LEU A 913     -10.931  -9.942 -58.531  1.00  0.330          C  
ATOM  14192  CD1 LEU A 913     -10.193 -10.464 -57.305  1.00  0.330          C  
ATOM  14193  CD2 LEU A 913     -12.302  -9.606 -58.226  1.00  0.330          C  
ATOM  14194  H   LEU A 913      -9.109  -6.845 -60.537  1.00  0.290          H  
ATOM  14195  HA  LEU A 913      -8.155  -8.914 -58.905  1.00  0.280          H  
ATOM  14196 1HB  LEU A 913     -10.269  -7.879 -58.407  1.00  0.390          H  
ATOM  14197 2HB  LEU A 913     -10.924  -8.315 -59.958  1.00  0.390          H  
ATOM  14198  HG  LEU A 913     -10.938 -10.745 -59.265  1.00  0.390          H  
ATOM  14199 1HD1 LEU A 913     -10.704 -11.353 -56.931  1.00  0.390          H  
ATOM  14200 2HD1 LEU A 913      -9.183 -10.732 -57.573  1.00  0.390          H  
ATOM  14201 3HD1 LEU A 913     -10.180  -9.718 -56.541  1.00  0.390          H  
ATOM  14202 1HD2 LEU A 913     -12.810 -10.480 -57.845  1.00  0.390          H  
ATOM  14203 2HD2 LEU A 913     -12.301  -8.811 -57.496  1.00  0.390          H  
ATOM  14204 3HD2 LEU A 913     -12.801  -9.276 -59.134  1.00  0.390          H  
ATOM  14205  N   TYR A 914      -9.611  -9.986 -61.647  1.00  0.320          N  
ATOM  14206  CA  TYR A 914      -9.802 -11.214 -62.378  1.00  0.380          C  
ATOM  14207  C   TYR A 914      -8.498 -11.743 -62.970  1.00  0.360          C  
ATOM  14208  O   TYR A 914      -8.195 -12.932 -62.843  1.00  0.370          O  
ATOM  14209  CB  TYR A 914     -10.825 -10.994 -63.452  1.00  0.510          C  
ATOM  14210  CG  TYR A 914     -12.197 -10.560 -62.934  1.00  0.510          C  
ATOM  14211  CD1 TYR A 914     -12.738  -9.437 -63.472  1.00  0.510          C  
ATOM  14212  CD2 TYR A 914     -12.897 -11.248 -61.930  1.00  0.510          C  
ATOM  14213  CE1 TYR A 914     -13.941  -8.976 -63.095  1.00  0.510          C  
ATOM  14214  CE2 TYR A 914     -14.143 -10.761 -61.529  1.00  0.510          C  
ATOM  14215  CZ  TYR A 914     -14.654  -9.617 -62.141  1.00  0.510          C  
ATOM  14216  OH  TYR A 914     -15.884  -9.113 -61.816  1.00  0.510          O  
ATOM  14217  H   TYR A 914     -10.065  -9.112 -61.931  1.00  0.380          H  
ATOM  14218  HA  TYR A 914     -10.179 -11.960 -61.685  1.00  0.460          H  
ATOM  14219 1HB  TYR A 914     -10.464 -10.249 -64.167  1.00  0.610          H  
ATOM  14220 2HB  TYR A 914     -10.945 -11.917 -63.963  1.00  0.610          H  
ATOM  14221  HD1 TYR A 914     -12.201  -8.909 -64.219  1.00  0.610          H  
ATOM  14222  HD2 TYR A 914     -12.485 -12.148 -61.470  1.00  0.610          H  
ATOM  14223  HE1 TYR A 914     -14.342  -8.088 -63.562  1.00  0.610          H  
ATOM  14224  HE2 TYR A 914     -14.717 -11.277 -60.756  1.00  0.610          H  
ATOM  14225  HH  TYR A 914     -15.994  -8.228 -62.235  1.00  0.610          H  
ATOM  14226  N   GLU A 915      -7.669 -10.861 -63.534  1.00  0.330          N  
ATOM  14227  CA  GLU A 915      -6.409 -11.282 -64.144  1.00  0.320          C  
ATOM  14228  C   GLU A 915      -5.484 -11.918 -63.104  1.00  0.310          C  
ATOM  14229  O   GLU A 915      -4.718 -12.837 -63.404  1.00  0.380          O  
ATOM  14230  CB  GLU A 915      -5.712 -10.097 -64.810  1.00  0.450          C  
ATOM  14231  CG  GLU A 915      -6.426  -9.560 -66.063  1.00  0.450          C  
ATOM  14232  CD  GLU A 915      -5.759  -8.347 -66.614  1.00  0.450          C  
ATOM  14233  OE1 GLU A 915      -4.672  -8.049 -66.175  1.00  0.450          O  
ATOM  14234  OE2 GLU A 915      -6.336  -7.694 -67.448  1.00  0.450          O  
ATOM  14235  H   GLU A 915      -7.931  -9.872 -63.582  1.00  0.400          H  
ATOM  14236  HA  GLU A 915      -6.630 -12.032 -64.906  1.00  0.380          H  
ATOM  14237 1HB  GLU A 915      -5.633  -9.276 -64.090  1.00  0.540          H  
ATOM  14238 2HB  GLU A 915      -4.702 -10.386 -65.093  1.00  0.540          H  
ATOM  14239 1HG  GLU A 915      -6.424 -10.328 -66.823  1.00  0.540          H  
ATOM  14240 2HG  GLU A 915      -7.461  -9.336 -65.830  1.00  0.540          H  
ATOM  14241  N   ASN A 916      -5.552 -11.420 -61.867  1.00  0.300          N  
ATOM  14242  CA  ASN A 916      -4.754 -11.916 -60.761  1.00  0.290          C  
ATOM  14243  C   ASN A 916      -5.590 -12.704 -59.751  1.00  0.250          C  
ATOM  14244  O   ASN A 916      -5.149 -12.920 -58.623  1.00  0.230          O  
ATOM  14245  CB  ASN A 916      -4.088 -10.755 -60.046  1.00  0.410          C  
ATOM  14246  CG  ASN A 916      -3.065 -10.060 -60.860  1.00  0.410          C  
ATOM  14247  OD1 ASN A 916      -1.975 -10.586 -61.130  1.00  0.410          O  
ATOM  14248  ND2 ASN A 916      -3.393  -8.866 -61.282  1.00  0.410          N  
ATOM  14249  H   ASN A 916      -6.158 -10.611 -61.686  1.00  0.360          H  
ATOM  14250  HA  ASN A 916      -3.990 -12.585 -61.156  1.00  0.350          H  
ATOM  14251 1HB  ASN A 916      -4.853 -10.033 -59.773  1.00  0.490          H  
ATOM  14252 2HB  ASN A 916      -3.629 -11.100 -59.126  1.00  0.490          H  
ATOM  14253 1HD2 ASN A 916      -2.755  -8.342 -61.846  1.00  0.490          H  
ATOM  14254 2HD2 ASN A 916      -4.306  -8.487 -61.058  1.00  0.490          H  
ATOM  14255  N   GLN A 917      -6.769 -13.199 -60.123  1.00  0.280          N  
ATOM  14256  CA  GLN A 917      -7.595 -13.865 -59.117  1.00  0.280          C  
ATOM  14257  C   GLN A 917      -6.917 -15.033 -58.415  1.00  0.240          C  
ATOM  14258  O   GLN A 917      -7.155 -15.246 -57.225  1.00  0.190          O  
ATOM  14259  CB  GLN A 917      -8.922 -14.316 -59.702  1.00  0.390          C  
ATOM  14260  CG  GLN A 917      -9.866 -14.972 -58.679  1.00  0.390          C  
ATOM  14261  CD  GLN A 917     -11.200 -15.302 -59.276  1.00  0.390          C  
ATOM  14262  OE1 GLN A 917     -11.665 -14.640 -60.209  1.00  0.390          O  
ATOM  14263  NE2 GLN A 917     -11.835 -16.336 -58.754  1.00  0.390          N  
ATOM  14264  H   GLN A 917      -7.132 -13.054 -61.073  1.00  0.340          H  
ATOM  14265  HA  GLN A 917      -7.833 -13.119 -58.360  1.00  0.340          H  
ATOM  14266 1HB  GLN A 917      -9.432 -13.451 -60.099  1.00  0.470          H  
ATOM  14267 2HB  GLN A 917      -8.740 -14.983 -60.527  1.00  0.470          H  
ATOM  14268 1HG  GLN A 917      -9.428 -15.907 -58.321  1.00  0.470          H  
ATOM  14269 2HG  GLN A 917     -10.015 -14.288 -57.843  1.00  0.470          H  
ATOM  14270 1HE2 GLN A 917     -12.723 -16.611 -59.121  1.00  0.470          H  
ATOM  14271 2HE2 GLN A 917     -11.425 -16.869 -57.973  1.00  0.470          H  
ATOM  14272  N   LYS A 918      -6.116 -15.832 -59.129  1.00  0.280          N  
ATOM  14273  CA  LYS A 918      -5.475 -16.972 -58.469  1.00  0.290          C  
ATOM  14274  C   LYS A 918      -4.508 -16.480 -57.398  1.00  0.240          C  
ATOM  14275  O   LYS A 918      -4.505 -16.975 -56.269  1.00  0.230          O  
ATOM  14276  CB  LYS A 918      -4.723 -17.841 -59.476  1.00  0.400          C  
ATOM  14277  CG  LYS A 918      -5.618 -18.604 -60.420  1.00  0.400          C  
ATOM  14278  CD  LYS A 918      -4.820 -19.450 -61.403  1.00  0.400          C  
ATOM  14279  CE  LYS A 918      -5.738 -20.213 -62.359  1.00  0.400          C  
ATOM  14280  NZ  LYS A 918      -4.962 -21.024 -63.345  1.00  0.400          N  
ATOM  14281  H   LYS A 918      -5.956 -15.624 -60.106  1.00  0.340          H  
ATOM  14282  HA  LYS A 918      -6.244 -17.572 -57.980  1.00  0.350          H  
ATOM  14283 1HB  LYS A 918      -4.056 -17.219 -60.069  1.00  0.480          H  
ATOM  14284 2HB  LYS A 918      -4.108 -18.564 -58.939  1.00  0.480          H  
ATOM  14285 1HG  LYS A 918      -6.300 -19.238 -59.853  1.00  0.480          H  
ATOM  14286 2HG  LYS A 918      -6.195 -17.881 -60.978  1.00  0.480          H  
ATOM  14287 1HD  LYS A 918      -4.162 -18.805 -61.987  1.00  0.480          H  
ATOM  14288 2HD  LYS A 918      -4.207 -20.166 -60.856  1.00  0.480          H  
ATOM  14289 1HE  LYS A 918      -6.381 -20.877 -61.783  1.00  0.480          H  
ATOM  14290 2HE  LYS A 918      -6.361 -19.501 -62.902  1.00  0.480          H  
ATOM  14291 1HZ  LYS A 918      -5.599 -21.514 -63.958  1.00  0.480          H  
ATOM  14292 2HZ  LYS A 918      -4.370 -20.416 -63.894  1.00  0.480          H  
ATOM  14293 3HZ  LYS A 918      -4.389 -21.696 -62.854  1.00  0.480          H  
ATOM  14294  N   LEU A 919      -3.732 -15.452 -57.744  1.00  0.230          N  
ATOM  14295  CA  LEU A 919      -2.770 -14.855 -56.830  1.00  0.170          C  
ATOM  14296  C   LEU A 919      -3.450 -14.262 -55.622  1.00  0.170          C  
ATOM  14297  O   LEU A 919      -2.998 -14.445 -54.492  1.00  0.180          O  
ATOM  14298  CB  LEU A 919      -1.983 -13.740 -57.533  1.00  0.260          C  
ATOM  14299  CG  LEU A 919      -0.972 -12.942 -56.663  1.00  0.260          C  
ATOM  14300  CD1 LEU A 919       0.109 -13.866 -56.109  1.00  0.260          C  
ATOM  14301  CD2 LEU A 919      -0.377 -11.819 -57.511  1.00  0.260          C  
ATOM  14302  H   LEU A 919      -3.797 -15.102 -58.690  1.00  0.280          H  
ATOM  14303  HA  LEU A 919      -2.092 -15.638 -56.503  1.00  0.200          H  
ATOM  14304 1HB  LEU A 919      -1.434 -14.179 -58.361  1.00  0.310          H  
ATOM  14305 2HB  LEU A 919      -2.693 -13.027 -57.940  1.00  0.310          H  
ATOM  14306  HG  LEU A 919      -1.495 -12.498 -55.817  1.00  0.310          H  
ATOM  14307 1HD1 LEU A 919       0.799 -13.282 -55.501  1.00  0.310          H  
ATOM  14308 2HD1 LEU A 919      -0.333 -14.641 -55.487  1.00  0.310          H  
ATOM  14309 3HD1 LEU A 919       0.653 -14.326 -56.931  1.00  0.310          H  
ATOM  14310 1HD2 LEU A 919       0.319 -11.233 -56.908  1.00  0.310          H  
ATOM  14311 2HD2 LEU A 919       0.152 -12.242 -58.366  1.00  0.310          H  
ATOM  14312 3HD2 LEU A 919      -1.179 -11.167 -57.869  1.00  0.310          H  
ATOM  14313  N   ILE A 920      -4.525 -13.543 -55.868  1.00  0.160          N  
ATOM  14314  CA  ILE A 920      -5.259 -12.870 -54.829  1.00  0.160          C  
ATOM  14315  C   ILE A 920      -5.847 -13.879 -53.853  1.00  0.160          C  
ATOM  14316  O   ILE A 920      -5.758 -13.686 -52.635  1.00  0.150          O  
ATOM  14317  CB  ILE A 920      -6.316 -11.985 -55.481  1.00  0.220          C  
ATOM  14318  CG1 ILE A 920      -5.588 -10.840 -56.228  1.00  0.220          C  
ATOM  14319  CG2 ILE A 920      -7.198 -11.447 -54.456  1.00  0.220          C  
ATOM  14320  CD1 ILE A 920      -6.434 -10.078 -57.179  1.00  0.220          C  
ATOM  14321  H   ILE A 920      -4.833 -13.450 -56.839  1.00  0.190          H  
ATOM  14322  HA  ILE A 920      -4.570 -12.229 -54.282  1.00  0.190          H  
ATOM  14323  HB  ILE A 920      -6.884 -12.566 -56.203  1.00  0.270          H  
ATOM  14324 1HG1 ILE A 920      -5.200 -10.152 -55.481  1.00  0.270          H  
ATOM  14325 2HG1 ILE A 920      -4.748 -11.251 -56.777  1.00  0.270          H  
ATOM  14326 1HG2 ILE A 920      -7.953 -10.809 -54.889  1.00  0.270          H  
ATOM  14327 2HG2 ILE A 920      -7.676 -12.236 -53.920  1.00  0.270          H  
ATOM  14328 3HG2 ILE A 920      -6.571 -10.887 -53.792  1.00  0.270          H  
ATOM  14329 1HD1 ILE A 920      -5.850  -9.301 -57.650  1.00  0.270          H  
ATOM  14330 2HD1 ILE A 920      -6.807 -10.756 -57.945  1.00  0.270          H  
ATOM  14331 3HD1 ILE A 920      -7.258  -9.638 -56.664  1.00  0.270          H  
ATOM  14332  N   ALA A 921      -6.475 -14.937 -54.371  1.00  0.170          N  
ATOM  14333  CA  ALA A 921      -7.019 -15.963 -53.503  1.00  0.170          C  
ATOM  14334  C   ALA A 921      -5.908 -16.604 -52.681  1.00  0.170          C  
ATOM  14335  O   ALA A 921      -6.087 -16.841 -51.482  1.00  0.170          O  
ATOM  14336  CB  ALA A 921      -7.728 -17.018 -54.318  1.00  0.240          C  
ATOM  14337  H   ALA A 921      -6.571 -15.028 -55.387  1.00  0.200          H  
ATOM  14338  HA  ALA A 921      -7.723 -15.500 -52.821  1.00  0.200          H  
ATOM  14339 1HB  ALA A 921      -8.127 -17.756 -53.651  1.00  0.290          H  
ATOM  14340 2HB  ALA A 921      -8.536 -16.565 -54.893  1.00  0.290          H  
ATOM  14341 3HB  ALA A 921      -7.017 -17.483 -55.001  1.00  0.290          H  
ATOM  14342  N   ASN A 922      -4.732 -16.833 -53.299  1.00  0.170          N  
ATOM  14343  CA  ASN A 922      -3.613 -17.433 -52.589  1.00  0.170          C  
ATOM  14344  C   ASN A 922      -3.109 -16.515 -51.481  1.00  0.170          C  
ATOM  14345  O   ASN A 922      -2.811 -16.989 -50.381  1.00  0.180          O  
ATOM  14346  CB  ASN A 922      -2.482 -17.754 -53.551  1.00  0.240          C  
ATOM  14347  CG  ASN A 922      -2.767 -18.932 -54.452  1.00  0.240          C  
ATOM  14348  OD1 ASN A 922      -3.584 -19.808 -54.147  1.00  0.240          O  
ATOM  14349  ND2 ASN A 922      -2.091 -18.972 -55.573  1.00  0.240          N  
ATOM  14350  H   ASN A 922      -4.643 -16.656 -54.305  1.00  0.200          H  
ATOM  14351  HA  ASN A 922      -3.955 -18.356 -52.123  1.00  0.200          H  
ATOM  14352 1HB  ASN A 922      -2.287 -16.886 -54.176  1.00  0.290          H  
ATOM  14353 2HB  ASN A 922      -1.574 -17.955 -52.986  1.00  0.290          H  
ATOM  14354 1HD2 ASN A 922      -2.234 -19.725 -56.213  1.00  0.290          H  
ATOM  14355 2HD2 ASN A 922      -1.433 -18.254 -55.789  1.00  0.290          H  
ATOM  14356  N   GLN A 923      -3.055 -15.199 -51.744  1.00  0.160          N  
ATOM  14357  CA  GLN A 923      -2.613 -14.243 -50.734  1.00  0.150          C  
ATOM  14358  C   GLN A 923      -3.574 -14.236 -49.557  1.00  0.150          C  
ATOM  14359  O   GLN A 923      -3.138 -14.231 -48.403  1.00  0.160          O  
ATOM  14360  CB  GLN A 923      -2.523 -12.832 -51.319  1.00  0.210          C  
ATOM  14361  CG  GLN A 923      -1.387 -12.599 -52.322  1.00  0.210          C  
ATOM  14362  CD  GLN A 923      -1.523 -11.248 -52.974  1.00  0.210          C  
ATOM  14363  OE1 GLN A 923      -2.570 -10.608 -52.795  1.00  0.210          O  
ATOM  14364  NE2 GLN A 923      -0.501 -10.790 -53.698  1.00  0.210          N  
ATOM  14365  H   GLN A 923      -3.262 -14.877 -52.695  1.00  0.190          H  
ATOM  14366  HA  GLN A 923      -1.631 -14.544 -50.375  1.00  0.180          H  
ATOM  14367 1HB  GLN A 923      -3.463 -12.606 -51.823  1.00  0.260          H  
ATOM  14368 2HB  GLN A 923      -2.409 -12.114 -50.505  1.00  0.260          H  
ATOM  14369 1HG  GLN A 923      -0.442 -12.620 -51.782  1.00  0.260          H  
ATOM  14370 2HG  GLN A 923      -1.390 -13.364 -53.082  1.00  0.260          H  
ATOM  14371 1HE2 GLN A 923      -0.533  -9.850 -54.139  1.00  0.260          H  
ATOM  14372 2HE2 GLN A 923       0.338 -11.328 -53.786  1.00  0.260          H  
ATOM  14373  N   PHE A 924      -4.882 -14.273 -49.840  1.00  0.160          N  
ATOM  14374  CA  PHE A 924      -5.870 -14.316 -48.778  1.00  0.160          C  
ATOM  14375  C   PHE A 924      -5.679 -15.558 -47.930  1.00  0.160          C  
ATOM  14376  O   PHE A 924      -5.617 -15.473 -46.701  1.00  0.160          O  
ATOM  14377  CB  PHE A 924      -7.296 -14.282 -49.325  1.00  0.220          C  
ATOM  14378  CG  PHE A 924      -8.345 -14.448 -48.254  1.00  0.220          C  
ATOM  14379  CD1 PHE A 924      -8.655 -13.403 -47.397  1.00  0.220          C  
ATOM  14380  CD2 PHE A 924      -9.028 -15.663 -48.102  1.00  0.220          C  
ATOM  14381  CE1 PHE A 924      -9.604 -13.569 -46.417  1.00  0.220          C  
ATOM  14382  CE2 PHE A 924      -9.975 -15.819 -47.127  1.00  0.220          C  
ATOM  14383  CZ  PHE A 924     -10.259 -14.764 -46.282  1.00  0.220          C  
ATOM  14384  H   PHE A 924      -5.187 -14.232 -50.820  1.00  0.190          H  
ATOM  14385  HA  PHE A 924      -5.726 -13.442 -48.143  1.00  0.190          H  
ATOM  14386 1HB  PHE A 924      -7.467 -13.344 -49.835  1.00  0.270          H  
ATOM  14387 2HB  PHE A 924      -7.422 -15.078 -50.061  1.00  0.270          H  
ATOM  14388  HD1 PHE A 924      -8.134 -12.451 -47.495  1.00  0.270          H  
ATOM  14389  HD2 PHE A 924      -8.798 -16.494 -48.768  1.00  0.270          H  
ATOM  14390  HE1 PHE A 924      -9.833 -12.759 -45.744  1.00  0.270          H  
ATOM  14391  HE2 PHE A 924     -10.498 -16.778 -47.013  1.00  0.270          H  
ATOM  14392  HZ  PHE A 924     -11.003 -14.883 -45.502  1.00  0.270          H  
ATOM  14393  N   ASN A 925      -5.584 -16.714 -48.588  1.00  0.160          N  
ATOM  14394  CA  ASN A 925      -5.473 -17.982 -47.897  1.00  0.170          C  
ATOM  14395  C   ASN A 925      -4.211 -18.032 -47.037  1.00  0.170          C  
ATOM  14396  O   ASN A 925      -4.239 -18.532 -45.902  1.00  0.170          O  
ATOM  14397  CB  ASN A 925      -5.450 -19.081 -48.936  1.00  0.230          C  
ATOM  14398  CG  ASN A 925      -6.774 -19.194 -49.633  1.00  0.230          C  
ATOM  14399  OD1 ASN A 925      -7.788 -18.728 -49.116  1.00  0.230          O  
ATOM  14400  ND2 ASN A 925      -6.782 -19.772 -50.802  1.00  0.230          N  
ATOM  14401  H   ASN A 925      -5.637 -16.710 -49.612  1.00  0.190          H  
ATOM  14402  HA  ASN A 925      -6.336 -18.101 -47.240  1.00  0.200          H  
ATOM  14403 1HB  ASN A 925      -4.678 -18.865 -49.676  1.00  0.280          H  
ATOM  14404 2HB  ASN A 925      -5.207 -20.032 -48.467  1.00  0.280          H  
ATOM  14405 1HD2 ASN A 925      -7.643 -19.846 -51.352  1.00  0.280          H  
ATOM  14406 2HD2 ASN A 925      -5.936 -20.123 -51.191  1.00  0.280          H  
ATOM  14407  N   SER A 926      -3.113 -17.481 -47.567  1.00  0.160          N  
ATOM  14408  CA  SER A 926      -1.847 -17.417 -46.862  1.00  0.160          C  
ATOM  14409  C   SER A 926      -1.995 -16.551 -45.625  1.00  0.150          C  
ATOM  14410  O   SER A 926      -1.582 -16.950 -44.528  1.00  0.160          O  
ATOM  14411  CB  SER A 926      -0.771 -16.860 -47.771  1.00  0.220          C  
ATOM  14412  OG  SER A 926       0.465 -16.784 -47.116  1.00  0.220          O  
ATOM  14413  H   SER A 926      -3.143 -17.128 -48.526  1.00  0.190          H  
ATOM  14414  HA  SER A 926      -1.566 -18.423 -46.554  1.00  0.190          H  
ATOM  14415 1HB  SER A 926      -0.684 -17.494 -48.653  1.00  0.270          H  
ATOM  14416 2HB  SER A 926      -1.067 -15.872 -48.115  1.00  0.270          H  
ATOM  14417  HG  SER A 926       1.079 -16.446 -47.769  1.00  0.270          H  
ATOM  14418  N   ALA A 927      -2.614 -15.371 -45.794  1.00  0.150          N  
ATOM  14419  CA  ALA A 927      -2.817 -14.450 -44.694  1.00  0.140          C  
ATOM  14420  C   ALA A 927      -3.647 -15.088 -43.588  1.00  0.140          C  
ATOM  14421  O   ALA A 927      -3.344 -14.898 -42.412  1.00  0.140          O  
ATOM  14422  CB  ALA A 927      -3.492 -13.193 -45.192  1.00  0.200          C  
ATOM  14423  H   ALA A 927      -2.910 -15.084 -46.734  1.00  0.180          H  
ATOM  14424  HA  ALA A 927      -1.843 -14.195 -44.288  1.00  0.170          H  
ATOM  14425 1HB  ALA A 927      -3.607 -12.505 -44.371  1.00  0.240          H  
ATOM  14426 2HB  ALA A 927      -2.885 -12.732 -45.975  1.00  0.240          H  
ATOM  14427 3HB  ALA A 927      -4.465 -13.455 -45.601  1.00  0.240          H  
ATOM  14428  N   ILE A 928      -4.673 -15.867 -43.937  1.00  0.140          N  
ATOM  14429  CA  ILE A 928      -5.462 -16.505 -42.893  1.00  0.150          C  
ATOM  14430  C   ILE A 928      -4.603 -17.520 -42.154  1.00  0.150          C  
ATOM  14431  O   ILE A 928      -4.660 -17.588 -40.921  1.00  0.160          O  
ATOM  14432  CB  ILE A 928      -6.778 -17.121 -43.408  1.00  0.210          C  
ATOM  14433  CG1 ILE A 928      -7.711 -15.983 -43.996  1.00  0.210          C  
ATOM  14434  CG2 ILE A 928      -7.510 -17.894 -42.257  1.00  0.210          C  
ATOM  14435  CD1 ILE A 928      -8.099 -14.833 -43.031  1.00  0.210          C  
ATOM  14436  H   ILE A 928      -4.924 -15.951 -44.930  1.00  0.170          H  
ATOM  14437  HA  ILE A 928      -5.728 -15.756 -42.162  1.00  0.180          H  
ATOM  14438  HB  ILE A 928      -6.554 -17.809 -44.230  1.00  0.250          H  
ATOM  14439 1HG1 ILE A 928      -7.221 -15.542 -44.854  1.00  0.250          H  
ATOM  14440 2HG1 ILE A 928      -8.625 -16.461 -44.341  1.00  0.250          H  
ATOM  14441 1HG2 ILE A 928      -8.435 -18.323 -42.641  1.00  0.250          H  
ATOM  14442 2HG2 ILE A 928      -6.876 -18.698 -41.876  1.00  0.250          H  
ATOM  14443 3HG2 ILE A 928      -7.736 -17.212 -41.449  1.00  0.250          H  
ATOM  14444 1HD1 ILE A 928      -8.746 -14.134 -43.558  1.00  0.250          H  
ATOM  14445 2HD1 ILE A 928      -8.623 -15.218 -42.167  1.00  0.250          H  
ATOM  14446 3HD1 ILE A 928      -7.216 -14.304 -42.706  1.00  0.250          H  
ATOM  14447  N   GLY A 929      -3.795 -18.301 -42.875  1.00  0.160          N  
ATOM  14448  CA  GLY A 929      -2.916 -19.236 -42.185  1.00  0.160          C  
ATOM  14449  C   GLY A 929      -2.023 -18.476 -41.191  1.00  0.160          C  
ATOM  14450  O   GLY A 929      -1.814 -18.944 -40.067  1.00  0.170          O  
ATOM  14451  H   GLY A 929      -3.816 -18.264 -43.901  1.00  0.190          H  
ATOM  14452 1HA  GLY A 929      -3.511 -19.985 -41.661  1.00  0.190          H  
ATOM  14453 2HA  GLY A 929      -2.298 -19.755 -42.917  1.00  0.190          H  
ATOM  14454  N   LYS A 930      -1.535 -17.287 -41.591  1.00  0.150          N  
ATOM  14455  CA  LYS A 930      -0.720 -16.452 -40.709  1.00  0.150          C  
ATOM  14456  C   LYS A 930      -1.505 -16.018 -39.466  1.00  0.140          C  
ATOM  14457  O   LYS A 930      -0.927 -15.949 -38.376  1.00  0.140          O  
ATOM  14458  CB  LYS A 930      -0.167 -15.225 -41.436  1.00  0.210          C  
ATOM  14459  CG  LYS A 930       0.908 -15.534 -42.467  1.00  0.210          C  
ATOM  14460  CD  LYS A 930       1.392 -14.264 -43.162  1.00  0.210          C  
ATOM  14461  CE  LYS A 930       2.449 -14.573 -44.216  1.00  0.210          C  
ATOM  14462  NZ  LYS A 930       2.911 -13.340 -44.922  1.00  0.210          N  
ATOM  14463  H   LYS A 930      -1.702 -17.006 -42.565  1.00  0.180          H  
ATOM  14464  HA  LYS A 930       0.128 -17.049 -40.373  1.00  0.180          H  
ATOM  14465 1HB  LYS A 930      -0.968 -14.706 -41.936  1.00  0.250          H  
ATOM  14466 2HB  LYS A 930       0.256 -14.537 -40.707  1.00  0.250          H  
ATOM  14467 1HG  LYS A 930       1.748 -16.024 -41.974  1.00  0.250          H  
ATOM  14468 2HG  LYS A 930       0.502 -16.216 -43.212  1.00  0.250          H  
ATOM  14469 1HD  LYS A 930       0.547 -13.774 -43.644  1.00  0.250          H  
ATOM  14470 2HD  LYS A 930       1.813 -13.583 -42.424  1.00  0.250          H  
ATOM  14471 1HE  LYS A 930       3.303 -15.048 -43.737  1.00  0.250          H  
ATOM  14472 2HE  LYS A 930       2.026 -15.263 -44.950  1.00  0.250          H  
ATOM  14473 1HZ  LYS A 930       3.607 -13.588 -45.612  1.00  0.250          H  
ATOM  14474 2HZ  LYS A 930       2.127 -12.898 -45.382  1.00  0.250          H  
ATOM  14475 3HZ  LYS A 930       3.315 -12.697 -44.256  1.00  0.250          H  
ATOM  14476  N   ILE A 931      -2.816 -15.748 -39.613  1.00  0.140          N  
ATOM  14477  CA  ILE A 931      -3.642 -15.343 -38.474  1.00  0.130          C  
ATOM  14478  C   ILE A 931      -3.644 -16.477 -37.470  1.00  0.150          C  
ATOM  14479  O   ILE A 931      -3.469 -16.255 -36.268  1.00  0.150          O  
ATOM  14480  CB  ILE A 931      -5.137 -15.070 -38.859  1.00  0.190          C  
ATOM  14481  CG1 ILE A 931      -5.296 -13.855 -39.857  1.00  0.190          C  
ATOM  14482  CG2 ILE A 931      -6.016 -14.886 -37.583  1.00  0.190          C  
ATOM  14483  CD1 ILE A 931      -4.828 -12.522 -39.382  1.00  0.190          C  
ATOM  14484  H   ILE A 931      -3.210 -15.789 -40.559  1.00  0.170          H  
ATOM  14485  HA  ILE A 931      -3.205 -14.467 -38.002  1.00  0.160          H  
ATOM  14486  HB  ILE A 931      -5.518 -15.935 -39.384  1.00  0.220          H  
ATOM  14487 1HG1 ILE A 931      -4.752 -14.079 -40.741  1.00  0.220          H  
ATOM  14488 2HG1 ILE A 931      -6.350 -13.767 -40.118  1.00  0.220          H  
ATOM  14489 1HG2 ILE A 931      -7.045 -14.751 -37.882  1.00  0.220          H  
ATOM  14490 2HG2 ILE A 931      -5.956 -15.764 -36.947  1.00  0.220          H  
ATOM  14491 3HG2 ILE A 931      -5.687 -14.018 -37.013  1.00  0.220          H  
ATOM  14492 1HD1 ILE A 931      -4.991 -11.797 -40.156  1.00  0.220          H  
ATOM  14493 2HD1 ILE A 931      -5.376 -12.248 -38.524  1.00  0.220          H  
ATOM  14494 3HD1 ILE A 931      -3.769 -12.554 -39.150  1.00  0.220          H  
ATOM  14495  N   GLN A 932      -3.842 -17.699 -37.957  1.00  0.170          N  
ATOM  14496  CA  GLN A 932      -3.848 -18.834 -37.055  1.00  0.190          C  
ATOM  14497  C   GLN A 932      -2.494 -19.071 -36.401  1.00  0.180          C  
ATOM  14498  O   GLN A 932      -2.439 -19.339 -35.198  1.00  0.200          O  
ATOM  14499  CB  GLN A 932      -4.286 -20.085 -37.780  1.00  0.260          C  
ATOM  14500  CG  GLN A 932      -5.714 -20.075 -38.146  1.00  0.260          C  
ATOM  14501  CD  GLN A 932      -6.074 -21.277 -38.890  1.00  0.260          C  
ATOM  14502  OE1 GLN A 932      -5.404 -21.663 -39.854  1.00  0.260          O  
ATOM  14503  NE2 GLN A 932      -7.127 -21.915 -38.442  1.00  0.260          N  
ATOM  14504  H   GLN A 932      -4.020 -17.803 -38.965  1.00  0.200          H  
ATOM  14505  HA  GLN A 932      -4.568 -18.630 -36.265  1.00  0.230          H  
ATOM  14506 1HB  GLN A 932      -3.700 -20.193 -38.695  1.00  0.310          H  
ATOM  14507 2HB  GLN A 932      -4.092 -20.957 -37.160  1.00  0.310          H  
ATOM  14508 1HG  GLN A 932      -6.305 -20.046 -37.237  1.00  0.310          H  
ATOM  14509 2HG  GLN A 932      -5.924 -19.201 -38.769  1.00  0.310          H  
ATOM  14510 1HE2 GLN A 932      -7.451 -22.756 -38.906  1.00  0.310          H  
ATOM  14511 2HE2 GLN A 932      -7.640 -21.559 -37.666  1.00  0.310          H  
ATOM  14512  N   ASP A 933      -1.396 -18.938 -37.158  1.00  0.160          N  
ATOM  14513  CA  ASP A 933      -0.078 -19.147 -36.573  1.00  0.170          C  
ATOM  14514  C   ASP A 933       0.188 -18.125 -35.480  1.00  0.170          C  
ATOM  14515  O   ASP A 933       0.761 -18.463 -34.432  1.00  0.230          O  
ATOM  14516  CB  ASP A 933       1.032 -19.031 -37.623  1.00  0.230          C  
ATOM  14517  CG  ASP A 933       1.118 -20.200 -38.613  1.00  0.230          C  
ATOM  14518  OD1 ASP A 933       0.514 -21.224 -38.390  1.00  0.230          O  
ATOM  14519  OD2 ASP A 933       1.827 -20.052 -39.581  1.00  0.230          O  
ATOM  14520  H   ASP A 933      -1.490 -18.759 -38.164  1.00  0.190          H  
ATOM  14521  HA  ASP A 933      -0.047 -20.143 -36.135  1.00  0.200          H  
ATOM  14522 1HB  ASP A 933       0.874 -18.116 -38.194  1.00  0.280          H  
ATOM  14523 2HB  ASP A 933       1.992 -18.933 -37.120  1.00  0.280          H  
ATOM  14524  N   SER A 934      -0.233 -16.876 -35.722  1.00  0.150          N  
ATOM  14525  CA  SER A 934      -0.058 -15.794 -34.770  1.00  0.150          C  
ATOM  14526  C   SER A 934      -0.842 -16.050 -33.497  1.00  0.140          C  
ATOM  14527  O   SER A 934      -0.286 -15.955 -32.396  1.00  0.160          O  
ATOM  14528  CB  SER A 934      -0.493 -14.479 -35.379  1.00  0.210          C  
ATOM  14529  OG  SER A 934      -0.335 -13.425 -34.467  1.00  0.210          O  
ATOM  14530  H   SER A 934      -0.651 -16.656 -36.631  1.00  0.180          H  
ATOM  14531  HA  SER A 934       0.999 -15.727 -34.517  1.00  0.180          H  
ATOM  14532 1HB  SER A 934       0.094 -14.285 -36.276  1.00  0.250          H  
ATOM  14533 2HB  SER A 934      -1.536 -14.549 -35.684  1.00  0.250          H  
ATOM  14534  HG  SER A 934      -0.616 -12.636 -34.933  1.00  0.250          H  
ATOM  14535  N   LEU A 935      -2.128 -16.408 -33.640  1.00  0.140          N  
ATOM  14536  CA  LEU A 935      -2.962 -16.676 -32.479  1.00  0.140          C  
ATOM  14537  C   LEU A 935      -2.474 -17.888 -31.705  1.00  0.170          C  
ATOM  14538  O   LEU A 935      -2.548 -17.909 -30.484  1.00  0.210          O  
ATOM  14539  CB  LEU A 935      -4.418 -16.891 -32.895  1.00  0.200          C  
ATOM  14540  CG  LEU A 935      -5.205 -15.672 -33.424  1.00  0.200          C  
ATOM  14541  CD1 LEU A 935      -6.544 -16.180 -33.935  1.00  0.200          C  
ATOM  14542  CD2 LEU A 935      -5.400 -14.620 -32.319  1.00  0.200          C  
ATOM  14543  H   LEU A 935      -2.534 -16.465 -34.579  1.00  0.170          H  
ATOM  14544  HA  LEU A 935      -2.895 -15.824 -31.811  1.00  0.170          H  
ATOM  14545 1HB  LEU A 935      -4.404 -17.608 -33.707  1.00  0.240          H  
ATOM  14546 2HB  LEU A 935      -4.964 -17.324 -32.058  1.00  0.240          H  
ATOM  14547  HG  LEU A 935      -4.670 -15.221 -34.260  1.00  0.240          H  
ATOM  14548 1HD1 LEU A 935      -7.119 -15.344 -34.337  1.00  0.240          H  
ATOM  14549 2HD1 LEU A 935      -6.373 -16.914 -34.725  1.00  0.240          H  
ATOM  14550 3HD1 LEU A 935      -7.100 -16.647 -33.121  1.00  0.240          H  
ATOM  14551 1HD2 LEU A 935      -5.974 -13.781 -32.716  1.00  0.240          H  
ATOM  14552 2HD2 LEU A 935      -5.937 -15.071 -31.491  1.00  0.240          H  
ATOM  14553 3HD2 LEU A 935      -4.442 -14.252 -31.966  1.00  0.240          H  
ATOM  14554  N   SER A 936      -1.999 -18.911 -32.402  1.00  0.200          N  
ATOM  14555  CA  SER A 936      -1.480 -20.096 -31.749  1.00  0.230          C  
ATOM  14556  C   SER A 936      -0.211 -19.770 -30.938  1.00  0.270          C  
ATOM  14557  O   SER A 936      -0.065 -20.197 -29.778  1.00  0.500          O  
ATOM  14558  CB  SER A 936      -1.206 -21.167 -32.784  1.00  0.310          C  
ATOM  14559  OG  SER A 936      -0.714 -22.338 -32.192  1.00  0.310          O  
ATOM  14560  H   SER A 936      -2.010 -18.887 -33.424  1.00  0.240          H  
ATOM  14561  HA  SER A 936      -2.241 -20.470 -31.067  1.00  0.280          H  
ATOM  14562 1HB  SER A 936      -2.127 -21.385 -33.327  1.00  0.370          H  
ATOM  14563 2HB  SER A 936      -0.485 -20.790 -33.510  1.00  0.370          H  
ATOM  14564  HG  SER A 936      -0.579 -22.956 -32.912  1.00  0.370          H  
ATOM  14565  N   SER A 937       0.696 -18.991 -31.552  1.00  0.330          N  
ATOM  14566  CA  SER A 937       1.987 -18.606 -30.984  1.00  0.370          C  
ATOM  14567  C   SER A 937       1.981 -17.573 -29.841  1.00  0.310          C  
ATOM  14568  O   SER A 937       2.746 -17.712 -28.882  1.00  0.400          O  
ATOM  14569  CB  SER A 937       2.839 -18.018 -32.094  1.00  0.500          C  
ATOM  14570  OG  SER A 937       3.120 -18.967 -33.080  1.00  0.500          O  
ATOM  14571  H   SER A 937       0.513 -18.696 -32.511  1.00  0.400          H  
ATOM  14572  HA  SER A 937       2.460 -19.514 -30.613  1.00  0.440          H  
ATOM  14573 1HB  SER A 937       2.317 -17.169 -32.540  1.00  0.600          H  
ATOM  14574 2HB  SER A 937       3.768 -17.645 -31.669  1.00  0.600          H  
ATOM  14575  HG  SER A 937       2.305 -19.014 -33.629  1.00  0.600          H  
ATOM  14576  N   THR A 938       1.155 -16.524 -29.940  1.00  0.250          N  
ATOM  14577  CA  THR A 938       1.185 -15.439 -28.955  1.00  0.380          C  
ATOM  14578  C   THR A 938      -0.088 -15.265 -28.123  1.00  0.360          C  
ATOM  14579  O   THR A 938      -1.178 -15.058 -28.651  1.00  0.420          O  
ATOM  14580  CB  THR A 938       1.497 -14.113 -29.693  1.00  0.480          C  
ATOM  14581  OG1 THR A 938       2.776 -14.214 -30.319  1.00  0.480          O  
ATOM  14582  CG2 THR A 938       1.506 -12.940 -28.752  1.00  0.480          C  
ATOM  14583  H   THR A 938       0.532 -16.441 -30.749  1.00  0.300          H  
ATOM  14584  HA  THR A 938       2.001 -15.640 -28.265  1.00  0.460          H  
ATOM  14585  HB  THR A 938       0.740 -13.946 -30.464  1.00  0.580          H  
ATOM  14586  HG1 THR A 938       2.716 -14.840 -31.041  1.00  0.580          H  
ATOM  14587 1HG2 THR A 938       1.733 -12.035 -29.313  1.00  0.580          H  
ATOM  14588 2HG2 THR A 938       0.543 -12.830 -28.296  1.00  0.580          H  
ATOM  14589 3HG2 THR A 938       2.263 -13.089 -27.986  1.00  0.580          H  
ATOM  14590  N   ALA A 939       0.071 -15.278 -26.794  1.00  0.330          N  
ATOM  14591  CA  ALA A 939      -1.066 -15.107 -25.884  1.00  0.360          C  
ATOM  14592  C   ALA A 939      -1.449 -13.636 -25.682  1.00  0.240          C  
ATOM  14593  O   ALA A 939      -2.624 -13.320 -25.471  1.00  0.240          O  
ATOM  14594  CB  ALA A 939      -0.755 -15.730 -24.539  1.00  0.490          C  
ATOM  14595  H   ALA A 939       0.998 -15.449 -26.426  1.00  0.400          H  
ATOM  14596  HA  ALA A 939      -1.924 -15.621 -26.322  1.00  0.430          H  
ATOM  14597 1HB  ALA A 939      -1.624 -15.629 -23.886  1.00  0.590          H  
ATOM  14598 2HB  ALA A 939      -0.521 -16.784 -24.671  1.00  0.590          H  
ATOM  14599 3HB  ALA A 939       0.097 -15.223 -24.088  1.00  0.590          H  
ATOM  14600  N   SER A 940      -0.463 -12.734 -25.783  1.00  0.230          N  
ATOM  14601  CA  SER A 940      -0.648 -11.299 -25.530  1.00  0.220          C  
ATOM  14602  C   SER A 940      -1.600 -10.653 -26.526  1.00  0.170          C  
ATOM  14603  O   SER A 940      -2.155  -9.576 -26.279  1.00  0.170          O  
ATOM  14604  CB  SER A 940       0.685 -10.577 -25.550  1.00  0.310          C  
ATOM  14605  OG  SER A 940       1.243 -10.573 -26.830  1.00  0.310          O  
ATOM  14606  H   SER A 940       0.473 -13.048 -25.996  1.00  0.280          H  
ATOM  14607  HA  SER A 940      -1.076 -11.187 -24.533  1.00  0.260          H  
ATOM  14608 1HB  SER A 940       0.544  -9.553 -25.209  1.00  0.370          H  
ATOM  14609 2HB  SER A 940       1.368 -11.062 -24.856  1.00  0.370          H  
ATOM  14610  HG  SER A 940       2.048 -10.048 -26.765  1.00  0.370          H  
ATOM  14611  N   ALA A 941      -1.843 -11.346 -27.625  1.00  0.160          N  
ATOM  14612  CA  ALA A 941      -2.703 -10.890 -28.690  1.00  0.160          C  
ATOM  14613  C   ALA A 941      -4.100 -10.567 -28.182  1.00  0.130          C  
ATOM  14614  O   ALA A 941      -4.730  -9.643 -28.682  1.00  0.130          O  
ATOM  14615  CB  ALA A 941      -2.778 -11.956 -29.769  1.00  0.220          C  
ATOM  14616  H   ALA A 941      -1.370 -12.233 -27.721  1.00  0.190          H  
ATOM  14617  HA  ALA A 941      -2.274  -9.979 -29.107  1.00  0.190          H  
ATOM  14618 1HB  ALA A 941      -3.406 -11.605 -30.587  1.00  0.270          H  
ATOM  14619 2HB  ALA A 941      -1.775 -12.167 -30.143  1.00  0.270          H  
ATOM  14620 3HB  ALA A 941      -3.203 -12.871 -29.350  1.00  0.270          H  
ATOM  14621  N   LEU A 942      -4.596 -11.301 -27.179  1.00  0.120          N  
ATOM  14622  CA  LEU A 942      -5.947 -11.060 -26.685  1.00  0.110          C  
ATOM  14623  C   LEU A 942      -5.927 -10.424 -25.297  1.00  0.110          C  
ATOM  14624  O   LEU A 942      -6.911 -10.525 -24.548  1.00  0.110          O  
ATOM  14625  CB  LEU A 942      -6.774 -12.372 -26.669  1.00  0.160          C  
ATOM  14626  CG  LEU A 942      -7.483 -12.811 -28.021  1.00  0.160          C  
ATOM  14627  CD1 LEU A 942      -6.461 -13.216 -29.069  1.00  0.160          C  
ATOM  14628  CD2 LEU A 942      -8.411 -13.967 -27.756  1.00  0.160          C  
ATOM  14629  H   LEU A 942      -4.039 -12.051 -26.748  1.00  0.140          H  
ATOM  14630  HA  LEU A 942      -6.441 -10.363 -27.357  1.00  0.130          H  
ATOM  14631 1HB  LEU A 942      -6.112 -13.188 -26.366  1.00  0.190          H  
ATOM  14632 2HB  LEU A 942      -7.553 -12.278 -25.918  1.00  0.190          H  
ATOM  14633  HG  LEU A 942      -8.067 -11.987 -28.401  1.00  0.190          H  
ATOM  14634 1HD1 LEU A 942      -6.980 -13.500 -29.969  1.00  0.190          H  
ATOM  14635 2HD1 LEU A 942      -5.813 -12.396 -29.298  1.00  0.190          H  
ATOM  14636 3HD1 LEU A 942      -5.868 -14.057 -28.707  1.00  0.190          H  
ATOM  14637 1HD2 LEU A 942      -8.907 -14.256 -28.659  1.00  0.190          H  
ATOM  14638 2HD2 LEU A 942      -7.849 -14.818 -27.372  1.00  0.190          H  
ATOM  14639 3HD2 LEU A 942      -9.149 -13.681 -27.040  1.00  0.190          H  
ATOM  14640  N   GLY A 943      -4.841  -9.696 -24.973  1.00  0.120          N  
ATOM  14641  CA  GLY A 943      -4.729  -9.021 -23.682  1.00  0.130          C  
ATOM  14642  C   GLY A 943      -5.914  -8.093 -23.432  1.00  0.120          C  
ATOM  14643  O   GLY A 943      -6.439  -8.028 -22.328  1.00  0.110          O  
ATOM  14644  H   GLY A 943      -4.042  -9.641 -25.616  1.00  0.140          H  
ATOM  14645 1HA  GLY A 943      -4.660  -9.762 -22.887  1.00  0.160          H  
ATOM  14646 2HA  GLY A 943      -3.803  -8.445 -23.660  1.00  0.160          H  
ATOM  14647  N   LYS A 944      -6.444  -7.465 -24.479  1.00  0.120          N  
ATOM  14648  CA  LYS A 944      -7.586  -6.574 -24.292  1.00  0.110          C  
ATOM  14649  C   LYS A 944      -8.807  -7.272 -23.685  1.00  0.110          C  
ATOM  14650  O   LYS A 944      -9.618  -6.623 -23.021  1.00  0.100          O  
ATOM  14651  CB  LYS A 944      -7.987  -5.909 -25.606  1.00  0.160          C  
ATOM  14652  CG  LYS A 944      -7.002  -4.863 -26.086  1.00  0.160          C  
ATOM  14653  CD  LYS A 944      -7.468  -4.216 -27.376  1.00  0.160          C  
ATOM  14654  CE  LYS A 944      -6.495  -3.138 -27.842  1.00  0.160          C  
ATOM  14655  NZ  LYS A 944      -6.953  -2.488 -29.094  1.00  0.160          N  
ATOM  14656  H   LYS A 944      -6.001  -7.560 -25.381  1.00  0.140          H  
ATOM  14657  HA  LYS A 944      -7.284  -5.790 -23.596  1.00  0.130          H  
ATOM  14658 1HB  LYS A 944      -8.090  -6.667 -26.385  1.00  0.190          H  
ATOM  14659 2HB  LYS A 944      -8.956  -5.431 -25.486  1.00  0.190          H  
ATOM  14660 1HG  LYS A 944      -6.893  -4.097 -25.317  1.00  0.190          H  
ATOM  14661 2HG  LYS A 944      -6.032  -5.327 -26.250  1.00  0.190          H  
ATOM  14662 1HD  LYS A 944      -7.542  -4.982 -28.153  1.00  0.190          H  
ATOM  14663 2HD  LYS A 944      -8.458  -3.778 -27.237  1.00  0.190          H  
ATOM  14664 1HE  LYS A 944      -6.398  -2.381 -27.066  1.00  0.190          H  
ATOM  14665 2HE  LYS A 944      -5.522  -3.593 -28.018  1.00  0.190          H  
ATOM  14666 1HZ  LYS A 944      -6.286  -1.786 -29.376  1.00  0.190          H  
ATOM  14667 2HZ  LYS A 944      -7.039  -3.182 -29.821  1.00  0.190          H  
ATOM  14668 3HZ  LYS A 944      -7.850  -2.053 -28.935  1.00  0.190          H  
ATOM  14669  N   LEU A 945      -8.977  -8.576 -23.921  1.00  0.110          N  
ATOM  14670  CA  LEU A 945     -10.128  -9.264 -23.360  1.00  0.110          C  
ATOM  14671  C   LEU A 945      -9.753  -9.809 -21.989  1.00  0.110          C  
ATOM  14672  O   LEU A 945     -10.561  -9.771 -21.051  1.00  0.150          O  
ATOM  14673  CB  LEU A 945     -10.569 -10.409 -24.287  1.00  0.150          C  
ATOM  14674  CG  LEU A 945     -11.004  -9.994 -25.718  1.00  0.150          C  
ATOM  14675  CD1 LEU A 945     -11.283 -11.242 -26.532  1.00  0.150          C  
ATOM  14676  CD2 LEU A 945     -12.241  -9.104 -25.680  1.00  0.150          C  
ATOM  14677  H   LEU A 945      -8.294  -9.117 -24.454  1.00  0.130          H  
ATOM  14678  HA  LEU A 945     -10.943  -8.557 -23.226  1.00  0.130          H  
ATOM  14679 1HB  LEU A 945      -9.735 -11.107 -24.383  1.00  0.180          H  
ATOM  14680 2HB  LEU A 945     -11.409 -10.937 -23.823  1.00  0.180          H  
ATOM  14681  HG  LEU A 945     -10.197  -9.455 -26.183  1.00  0.180          H  
ATOM  14682 1HD1 LEU A 945     -11.566 -10.956 -27.544  1.00  0.180          H  
ATOM  14683 2HD1 LEU A 945     -10.392 -11.849 -26.564  1.00  0.180          H  
ATOM  14684 3HD1 LEU A 945     -12.091 -11.806 -26.075  1.00  0.180          H  
ATOM  14685 1HD2 LEU A 945     -12.509  -8.832 -26.701  1.00  0.180          H  
ATOM  14686 2HD2 LEU A 945     -13.065  -9.651 -25.213  1.00  0.180          H  
ATOM  14687 3HD2 LEU A 945     -12.040  -8.205 -25.119  1.00  0.180          H  
ATOM  14688  N   GLN A 946      -8.507 -10.285 -21.857  1.00  0.110          N  
ATOM  14689  CA  GLN A 946      -8.064 -10.863 -20.591  1.00  0.120          C  
ATOM  14690  C   GLN A 946      -8.064  -9.779 -19.509  1.00  0.120          C  
ATOM  14691  O   GLN A 946      -8.365 -10.069 -18.353  1.00  0.130          O  
ATOM  14692  CB  GLN A 946      -6.681 -11.510 -20.723  1.00  0.160          C  
ATOM  14693  CG  GLN A 946      -6.238 -12.328 -19.484  1.00  0.160          C  
ATOM  14694  CD  GLN A 946      -7.108 -13.580 -19.235  1.00  0.160          C  
ATOM  14695  OE1 GLN A 946      -7.234 -14.404 -20.157  1.00  0.160          O  
ATOM  14696  NE2 GLN A 946      -7.685 -13.721 -18.039  1.00  0.160          N  
ATOM  14697  H   GLN A 946      -7.885 -10.287 -22.670  1.00  0.130          H  
ATOM  14698  HA  GLN A 946      -8.773 -11.634 -20.297  1.00  0.140          H  
ATOM  14699 1HB  GLN A 946      -6.671 -12.168 -21.596  1.00  0.200          H  
ATOM  14700 2HB  GLN A 946      -5.939 -10.730 -20.896  1.00  0.200          H  
ATOM  14701 1HG  GLN A 946      -5.204 -12.641 -19.610  1.00  0.200          H  
ATOM  14702 2HG  GLN A 946      -6.330 -11.700 -18.626  1.00  0.200          H  
ATOM  14703 1HE2 GLN A 946      -8.303 -14.523 -17.843  1.00  0.200          H  
ATOM  14704 2HE2 GLN A 946      -7.531 -13.030 -17.300  1.00  0.200          H  
ATOM  14705  N   ASP A 947      -7.735  -8.532 -19.882  1.00  0.130          N  
ATOM  14706  CA  ASP A 947      -7.728  -7.397 -18.960  1.00  0.130          C  
ATOM  14707  C   ASP A 947      -9.110  -7.160 -18.357  1.00  0.130          C  
ATOM  14708  O   ASP A 947      -9.218  -6.792 -17.185  1.00  0.130          O  
ATOM  14709  CB  ASP A 947      -7.294  -6.097 -19.664  1.00  0.180          C  
ATOM  14710  CG  ASP A 947      -5.773  -5.954 -19.996  1.00  0.180          C  
ATOM  14711  OD1 ASP A 947      -4.958  -6.663 -19.442  1.00  0.180          O  
ATOM  14712  OD2 ASP A 947      -5.461  -5.099 -20.801  1.00  0.180          O  
ATOM  14713  H   ASP A 947      -7.440  -8.375 -20.847  1.00  0.160          H  
ATOM  14714  HA  ASP A 947      -7.027  -7.612 -18.155  1.00  0.160          H  
ATOM  14715 1HB  ASP A 947      -7.843  -6.020 -20.608  1.00  0.220          H  
ATOM  14716 2HB  ASP A 947      -7.592  -5.246 -19.055  1.00  0.220          H  
ATOM  14717  N   VAL A 948     -10.174  -7.377 -19.143  1.00  0.140          N  
ATOM  14718  CA  VAL A 948     -11.538  -7.188 -18.661  1.00  0.150          C  
ATOM  14719  C   VAL A 948     -11.824  -8.222 -17.602  1.00  0.130          C  
ATOM  14720  O   VAL A 948     -12.345  -7.903 -16.525  1.00  0.130          O  
ATOM  14721  CB  VAL A 948     -12.574  -7.338 -19.805  1.00  0.210          C  
ATOM  14722  CG1 VAL A 948     -14.026  -7.324 -19.248  1.00  0.210          C  
ATOM  14723  CG2 VAL A 948     -12.382  -6.221 -20.805  1.00  0.210          C  
ATOM  14724  H   VAL A 948     -10.026  -7.689 -20.100  1.00  0.170          H  
ATOM  14725  HA  VAL A 948     -11.624  -6.194 -18.223  1.00  0.180          H  
ATOM  14726  HB  VAL A 948     -12.426  -8.295 -20.300  1.00  0.250          H  
ATOM  14727 1HG1 VAL A 948     -14.729  -7.442 -20.079  1.00  0.250          H  
ATOM  14728 2HG1 VAL A 948     -14.173  -8.145 -18.547  1.00  0.250          H  
ATOM  14729 3HG1 VAL A 948     -14.217  -6.378 -18.743  1.00  0.250          H  
ATOM  14730 1HG2 VAL A 948     -13.096  -6.347 -21.598  1.00  0.250          H  
ATOM  14731 2HG2 VAL A 948     -12.540  -5.261 -20.319  1.00  0.250          H  
ATOM  14732 3HG2 VAL A 948     -11.373  -6.258 -21.213  1.00  0.250          H  
ATOM  14733  N   VAL A 949     -11.455  -9.462 -17.916  1.00  0.120          N  
ATOM  14734  CA  VAL A 949     -11.674 -10.568 -17.011  1.00  0.110          C  
ATOM  14735  C   VAL A 949     -10.915 -10.367 -15.722  1.00  0.110          C  
ATOM  14736  O   VAL A 949     -11.460 -10.586 -14.633  1.00  0.110          O  
ATOM  14737  CB  VAL A 949     -11.165 -11.889 -17.626  1.00  0.160          C  
ATOM  14738  CG1 VAL A 949     -11.218 -13.010 -16.595  1.00  0.160          C  
ATOM  14739  CG2 VAL A 949     -11.973 -12.241 -18.818  1.00  0.160          C  
ATOM  14740  H   VAL A 949     -11.041  -9.618 -18.843  1.00  0.140          H  
ATOM  14741  HA  VAL A 949     -12.740 -10.642 -16.798  1.00  0.130          H  
ATOM  14742  HB  VAL A 949     -10.127 -11.768 -17.921  1.00  0.190          H  
ATOM  14743 1HG1 VAL A 949     -10.850 -13.896 -17.048  1.00  0.190          H  
ATOM  14744 2HG1 VAL A 949     -10.602 -12.784 -15.726  1.00  0.190          H  
ATOM  14745 3HG1 VAL A 949     -12.248 -13.164 -16.275  1.00  0.190          H  
ATOM  14746 1HG2 VAL A 949     -11.595 -13.164 -19.249  1.00  0.190          H  
ATOM  14747 2HG2 VAL A 949     -12.997 -12.372 -18.499  1.00  0.190          H  
ATOM  14748 3HG2 VAL A 949     -11.914 -11.445 -19.559  1.00  0.190          H  
ATOM  14749  N   ASN A 950      -9.643  -9.991 -15.848  1.00  0.110          N  
ATOM  14750  CA  ASN A 950      -8.791  -9.837 -14.701  1.00  0.100          C  
ATOM  14751  C   ASN A 950      -9.249  -8.702 -13.833  1.00  0.100          C  
ATOM  14752  O   ASN A 950      -9.272  -8.849 -12.615  1.00  0.090          O  
ATOM  14753  CB  ASN A 950      -7.368  -9.593 -15.129  1.00  0.140          C  
ATOM  14754  CG  ASN A 950      -6.755 -10.790 -15.762  1.00  0.140          C  
ATOM  14755  OD1 ASN A 950      -7.271 -11.919 -15.695  1.00  0.140          O  
ATOM  14756  ND2 ASN A 950      -5.627 -10.576 -16.374  1.00  0.140          N  
ATOM  14757  H   ASN A 950      -9.254  -9.853 -16.781  1.00  0.130          H  
ATOM  14758  HA  ASN A 950      -8.839 -10.750 -14.109  1.00  0.120          H  
ATOM  14759 1HB  ASN A 950      -7.347  -8.768 -15.845  1.00  0.170          H  
ATOM  14760 2HB  ASN A 950      -6.771  -9.295 -14.266  1.00  0.170          H  
ATOM  14761 1HD2 ASN A 950      -5.148 -11.331 -16.817  1.00  0.170          H  
ATOM  14762 2HD2 ASN A 950      -5.244  -9.655 -16.417  1.00  0.170          H  
ATOM  14763  N   HIS A 951      -9.652  -7.582 -14.431  1.00  0.120          N  
ATOM  14764  CA  HIS A 951     -10.073  -6.463 -13.627  1.00  0.130          C  
ATOM  14765  C   HIS A 951     -11.290  -6.837 -12.817  1.00  0.100          C  
ATOM  14766  O   HIS A 951     -11.352  -6.528 -11.626  1.00  0.100          O  
ATOM  14767  CB  HIS A 951     -10.357  -5.224 -14.459  1.00  0.180          C  
ATOM  14768  CG  HIS A 951     -10.672  -4.051 -13.597  1.00  0.180          C  
ATOM  14769  ND1 HIS A 951      -9.715  -3.438 -12.815  1.00  0.180          N  
ATOM  14770  CD2 HIS A 951     -11.821  -3.383 -13.379  1.00  0.180          C  
ATOM  14771  CE1 HIS A 951     -10.262  -2.444 -12.150  1.00  0.180          C  
ATOM  14772  NE2 HIS A 951     -11.537  -2.365 -12.482  1.00  0.180          N  
ATOM  14773  H   HIS A 951      -9.611  -7.474 -15.448  1.00  0.140          H  
ATOM  14774  HA  HIS A 951      -9.280  -6.207 -12.926  1.00  0.160          H  
ATOM  14775 1HB  HIS A 951      -9.490  -4.989 -15.076  1.00  0.210          H  
ATOM  14776 2HB  HIS A 951     -11.200  -5.415 -15.128  1.00  0.210          H  
ATOM  14777  HD1 HIS A 951      -8.725  -3.603 -12.857  1.00  0.210          H  
ATOM  14778  HD2 HIS A 951     -12.828  -3.513 -13.774  1.00  0.210          H  
ATOM  14779  HE1 HIS A 951      -9.661  -1.838 -11.472  1.00  0.210          H  
ATOM  14780  N   ASN A 952     -12.279  -7.469 -13.451  1.00  0.100          N  
ATOM  14781  CA  ASN A 952     -13.477  -7.817 -12.721  1.00  0.090          C  
ATOM  14782  C   ASN A 952     -13.168  -8.817 -11.602  1.00  0.060          C  
ATOM  14783  O   ASN A 952     -13.694  -8.685 -10.488  1.00  0.080          O  
ATOM  14784  CB  ASN A 952     -14.485  -8.359 -13.700  1.00  0.130          C  
ATOM  14785  CG  ASN A 952     -15.039  -7.268 -14.576  1.00  0.130          C  
ATOM  14786  OD1 ASN A 952     -15.095  -6.092 -14.186  1.00  0.130          O  
ATOM  14787  ND2 ASN A 952     -15.412  -7.633 -15.770  1.00  0.130          N  
ATOM  14788  H   ASN A 952     -12.200  -7.691 -14.451  1.00  0.120          H  
ATOM  14789  HA  ASN A 952     -13.873  -6.915 -12.257  1.00  0.110          H  
ATOM  14790 1HB  ASN A 952     -14.006  -9.112 -14.334  1.00  0.160          H  
ATOM  14791 2HB  ASN A 952     -15.302  -8.841 -13.165  1.00  0.160          H  
ATOM  14792 1HD2 ASN A 952     -15.771  -6.952 -16.409  1.00  0.160          H  
ATOM  14793 2HD2 ASN A 952     -15.303  -8.588 -16.053  1.00  0.160          H  
ATOM  14794  N   ALA A 953     -12.289  -9.797 -11.872  1.00  0.080          N  
ATOM  14795  CA  ALA A 953     -11.927 -10.762 -10.849  1.00  0.070          C  
ATOM  14796  C   ALA A 953     -11.225 -10.082  -9.682  1.00  0.060          C  
ATOM  14797  O   ALA A 953     -11.528 -10.368  -8.521  1.00  0.060          O  
ATOM  14798  CB  ALA A 953     -11.024 -11.830 -11.436  1.00  0.100          C  
ATOM  14799  H   ALA A 953     -11.893  -9.899 -12.814  1.00  0.100          H  
ATOM  14800  HA  ALA A 953     -12.841 -11.223 -10.478  1.00  0.080          H  
ATOM  14801 1HB  ALA A 953     -10.774 -12.560 -10.669  1.00  0.120          H  
ATOM  14802 2HB  ALA A 953     -11.536 -12.324 -12.262  1.00  0.120          H  
ATOM  14803 3HB  ALA A 953     -10.112 -11.362 -11.807  1.00  0.120          H  
ATOM  14804  N   GLN A 954     -10.324  -9.142  -9.986  1.00  0.060          N  
ATOM  14805  CA  GLN A 954      -9.591  -8.415  -8.968  1.00  0.060          C  
ATOM  14806  C   GLN A 954     -10.523  -7.557  -8.144  1.00  0.070          C  
ATOM  14807  O   GLN A 954     -10.377  -7.492  -6.919  1.00  0.070          O  
ATOM  14808  CB  GLN A 954      -8.526  -7.538  -9.617  1.00  0.080          C  
ATOM  14809  CG  GLN A 954      -7.357  -8.298 -10.224  1.00  0.080          C  
ATOM  14810  CD  GLN A 954      -6.502  -7.391 -11.077  1.00  0.080          C  
ATOM  14811  OE1 GLN A 954      -6.922  -6.263 -11.366  1.00  0.080          O  
ATOM  14812  NE2 GLN A 954      -5.324  -7.857 -11.475  1.00  0.080          N  
ATOM  14813  H   GLN A 954     -10.102  -8.961 -10.968  1.00  0.070          H  
ATOM  14814  HA  GLN A 954      -9.107  -9.133  -8.312  1.00  0.070          H  
ATOM  14815 1HB  GLN A 954      -8.993  -6.955 -10.412  1.00  0.100          H  
ATOM  14816 2HB  GLN A 954      -8.133  -6.835  -8.884  1.00  0.100          H  
ATOM  14817 1HG  GLN A 954      -6.738  -8.674  -9.413  1.00  0.100          H  
ATOM  14818 2HG  GLN A 954      -7.713  -9.126 -10.820  1.00  0.100          H  
ATOM  14819 1HE2 GLN A 954      -4.725  -7.286 -12.038  1.00  0.100          H  
ATOM  14820 2HE2 GLN A 954      -5.028  -8.775 -11.208  1.00  0.100          H  
ATOM  14821  N   ALA A 955     -11.497  -6.910  -8.798  1.00  0.080          N  
ATOM  14822  CA  ALA A 955     -12.441  -6.062  -8.095  1.00  0.090          C  
ATOM  14823  C   ALA A 955     -13.226  -6.876  -7.072  1.00  0.100          C  
ATOM  14824  O   ALA A 955     -13.419  -6.422  -5.937  1.00  0.110          O  
ATOM  14825  CB  ALA A 955     -13.378  -5.400  -9.095  1.00  0.120          C  
ATOM  14826  H   ALA A 955     -11.537  -6.965  -9.821  1.00  0.100          H  
ATOM  14827  HA  ALA A 955     -11.880  -5.294  -7.565  1.00  0.110          H  
ATOM  14828 1HB  ALA A 955     -14.061  -4.743  -8.578  1.00  0.150          H  
ATOM  14829 2HB  ALA A 955     -12.786  -4.820  -9.809  1.00  0.150          H  
ATOM  14830 3HB  ALA A 955     -13.936  -6.167  -9.631  1.00  0.150          H  
ATOM  14831  N   LEU A 956     -13.646  -8.089  -7.461  1.00  0.100          N  
ATOM  14832  CA  LEU A 956     -14.384  -8.968  -6.562  1.00  0.110          C  
ATOM  14833  C   LEU A 956     -13.499  -9.584  -5.484  1.00  0.080          C  
ATOM  14834  O   LEU A 956     -13.929  -9.714  -4.337  1.00  0.080          O  
ATOM  14835  CB  LEU A 956     -15.087 -10.071  -7.356  1.00  0.150          C  
ATOM  14836  CG  LEU A 956     -16.275  -9.644  -8.270  1.00  0.150          C  
ATOM  14837  CD1 LEU A 956     -16.678 -10.829  -9.139  1.00  0.150          C  
ATOM  14838  CD2 LEU A 956     -17.477  -9.226  -7.403  1.00  0.150          C  
ATOM  14839  H   LEU A 956     -13.494  -8.378  -8.436  1.00  0.120          H  
ATOM  14840  HA  LEU A 956     -15.134  -8.369  -6.058  1.00  0.130          H  
ATOM  14841 1HB  LEU A 956     -14.339 -10.555  -7.991  1.00  0.180          H  
ATOM  14842 2HB  LEU A 956     -15.465 -10.801  -6.652  1.00  0.180          H  
ATOM  14843  HG  LEU A 956     -15.968  -8.821  -8.917  1.00  0.180          H  
ATOM  14844 1HD1 LEU A 956     -17.504 -10.549  -9.784  1.00  0.180          H  
ATOM  14845 2HD1 LEU A 956     -15.829 -11.133  -9.753  1.00  0.180          H  
ATOM  14846 3HD1 LEU A 956     -16.983 -11.663  -8.505  1.00  0.180          H  
ATOM  14847 1HD2 LEU A 956     -18.311  -8.959  -8.040  1.00  0.180          H  
ATOM  14848 2HD2 LEU A 956     -17.754 -10.067  -6.791  1.00  0.180          H  
ATOM  14849 3HD2 LEU A 956     -17.231  -8.380  -6.771  1.00  0.180          H  
ATOM  14850  N   ASN A 957     -12.262  -9.959  -5.824  1.00  0.060          N  
ATOM  14851  CA  ASN A 957     -11.378 -10.541  -4.825  1.00  0.060          C  
ATOM  14852  C   ASN A 957     -11.005  -9.485  -3.800  1.00  0.080          C  
ATOM  14853  O   ASN A 957     -10.880  -9.787  -2.610  1.00  0.090          O  
ATOM  14854  CB  ASN A 957     -10.140 -11.114  -5.479  1.00  0.080          C  
ATOM  14855  CG  ASN A 957     -10.392 -12.397  -6.218  1.00  0.080          C  
ATOM  14856  OD1 ASN A 957     -11.239 -13.232  -5.852  1.00  0.080          O  
ATOM  14857  ND2 ASN A 957      -9.668 -12.564  -7.297  1.00  0.080          N  
ATOM  14858  H   ASN A 957     -11.947  -9.879  -6.794  1.00  0.070          H  
ATOM  14859  HA  ASN A 957     -11.909 -11.336  -4.302  1.00  0.070          H  
ATOM  14860 1HB  ASN A 957      -9.744 -10.380  -6.183  1.00  0.100          H  
ATOM  14861 2HB  ASN A 957      -9.377 -11.287  -4.722  1.00  0.100          H  
ATOM  14862 1HD2 ASN A 957      -9.789 -13.378  -7.863  1.00  0.100          H  
ATOM  14863 2HD2 ASN A 957      -9.001 -11.870  -7.565  1.00  0.100          H  
ATOM  14864  N   THR A 958     -10.863  -8.237  -4.253  1.00  0.090          N  
ATOM  14865  CA  THR A 958     -10.546  -7.143  -3.362  1.00  0.130          C  
ATOM  14866  C   THR A 958     -11.736  -6.949  -2.440  1.00  0.100          C  
ATOM  14867  O   THR A 958     -11.582  -6.912  -1.221  1.00  0.120          O  
ATOM  14868  CB  THR A 958     -10.226  -5.846  -4.141  1.00  0.170          C  
ATOM  14869  OG1 THR A 958      -9.085  -6.072  -4.998  1.00  0.170          O  
ATOM  14870  CG2 THR A 958      -9.896  -4.708  -3.158  1.00  0.170          C  
ATOM  14871  H   THR A 958     -10.939  -8.049  -5.252  1.00  0.110          H  
ATOM  14872  HA  THR A 958      -9.679  -7.411  -2.762  1.00  0.160          H  
ATOM  14873  HB  THR A 958     -11.082  -5.566  -4.757  1.00  0.200          H  
ATOM  14874  HG1 THR A 958      -9.361  -6.695  -5.716  1.00  0.200          H  
ATOM  14875 1HG2 THR A 958      -9.662  -3.810  -3.716  1.00  0.200          H  
ATOM  14876 2HG2 THR A 958     -10.750  -4.519  -2.517  1.00  0.200          H  
ATOM  14877 3HG2 THR A 958      -9.040  -4.988  -2.548  1.00  0.200          H  
ATOM  14878  N   LEU A 959     -12.947  -6.918  -3.006  1.00  0.110          N  
ATOM  14879  CA  LEU A 959     -14.146  -6.710  -2.215  1.00  0.150          C  
ATOM  14880  C   LEU A 959     -14.267  -7.786  -1.114  1.00  0.130          C  
ATOM  14881  O   LEU A 959     -14.671  -7.481   0.013  1.00  0.150          O  
ATOM  14882  CB  LEU A 959     -15.366  -6.681  -3.169  1.00  0.190          C  
ATOM  14883  CG  LEU A 959     -16.754  -6.350  -2.590  1.00  0.190          C  
ATOM  14884  CD1 LEU A 959     -16.748  -4.931  -1.954  1.00  0.190          C  
ATOM  14885  CD2 LEU A 959     -17.787  -6.417  -3.707  1.00  0.190          C  
ATOM  14886  H   LEU A 959     -13.038  -6.952  -4.025  1.00  0.130          H  
ATOM  14887  HA  LEU A 959     -14.052  -5.739  -1.736  1.00  0.180          H  
ATOM  14888 1HB  LEU A 959     -15.158  -5.962  -3.963  1.00  0.230          H  
ATOM  14889 2HB  LEU A 959     -15.444  -7.665  -3.630  1.00  0.230          H  
ATOM  14890  HG  LEU A 959     -16.995  -7.068  -1.849  1.00  0.230          H  
ATOM  14891 1HD1 LEU A 959     -17.717  -4.708  -1.539  1.00  0.230          H  
ATOM  14892 2HD1 LEU A 959     -16.019  -4.879  -1.160  1.00  0.230          H  
ATOM  14893 3HD1 LEU A 959     -16.502  -4.190  -2.705  1.00  0.230          H  
ATOM  14894 1HD2 LEU A 959     -18.779  -6.205  -3.314  1.00  0.230          H  
ATOM  14895 2HD2 LEU A 959     -17.538  -5.698  -4.456  1.00  0.230          H  
ATOM  14896 3HD2 LEU A 959     -17.772  -7.400  -4.146  1.00  0.230          H  
ATOM  14897  N   VAL A 960     -13.912  -9.047  -1.416  1.00  0.100          N  
ATOM  14898  CA  VAL A 960     -13.957 -10.075  -0.373  1.00  0.090          C  
ATOM  14899  C   VAL A 960     -12.851  -9.835   0.668  1.00  0.090          C  
ATOM  14900  O   VAL A 960     -13.115  -9.829   1.867  1.00  0.090          O  
ATOM  14901  CB  VAL A 960     -13.797 -11.511  -0.934  1.00  0.130          C  
ATOM  14902  CG1 VAL A 960     -13.717 -12.513   0.221  1.00  0.130          C  
ATOM  14903  CG2 VAL A 960     -14.944 -11.862  -1.808  1.00  0.130          C  
ATOM  14904  H   VAL A 960     -13.660  -9.274  -2.384  1.00  0.120          H  
ATOM  14905  HA  VAL A 960     -14.922 -10.009   0.127  1.00  0.110          H  
ATOM  14906  HB  VAL A 960     -12.867 -11.569  -1.509  1.00  0.160          H  
ATOM  14907 1HG1 VAL A 960     -13.604 -13.520  -0.168  1.00  0.160          H  
ATOM  14908 2HG1 VAL A 960     -12.878 -12.279   0.852  1.00  0.160          H  
ATOM  14909 3HG1 VAL A 960     -14.624 -12.460   0.799  1.00  0.160          H  
ATOM  14910 1HG2 VAL A 960     -14.798 -12.869  -2.191  1.00  0.160          H  
ATOM  14911 2HG2 VAL A 960     -15.875 -11.812  -1.240  1.00  0.160          H  
ATOM  14912 3HG2 VAL A 960     -14.978 -11.164  -2.628  1.00  0.160          H  
ATOM  14913  N   LYS A 961     -11.615  -9.594   0.227  1.00  0.090          N  
ATOM  14914  CA  LYS A 961     -10.505  -9.379   1.154  1.00  0.090          C  
ATOM  14915  C   LYS A 961     -10.736  -8.177   2.073  1.00  0.090          C  
ATOM  14916  O   LYS A 961     -10.356  -8.216   3.245  1.00  0.100          O  
ATOM  14917  CB  LYS A 961      -9.188  -9.269   0.397  1.00  0.130          C  
ATOM  14918  CG  LYS A 961      -8.739 -10.611  -0.176  1.00  0.130          C  
ATOM  14919  CD  LYS A 961      -7.444 -10.509  -0.957  1.00  0.130          C  
ATOM  14920  CE  LYS A 961      -7.031 -11.873  -1.520  1.00  0.130          C  
ATOM  14921  NZ  LYS A 961      -5.761 -11.790  -2.306  1.00  0.130          N  
ATOM  14922  H   LYS A 961     -11.436  -9.574  -0.782  1.00  0.110          H  
ATOM  14923  HA  LYS A 961     -10.432 -10.260   1.792  1.00  0.110          H  
ATOM  14924 1HB  LYS A 961      -9.304  -8.564  -0.430  1.00  0.150          H  
ATOM  14925 2HB  LYS A 961      -8.411  -8.890   1.058  1.00  0.150          H  
ATOM  14926 1HG  LYS A 961      -8.610 -11.314   0.647  1.00  0.150          H  
ATOM  14927 2HG  LYS A 961      -9.518 -10.989  -0.827  1.00  0.150          H  
ATOM  14928 1HD  LYS A 961      -7.581  -9.809  -1.784  1.00  0.150          H  
ATOM  14929 2HD  LYS A 961      -6.653 -10.135  -0.308  1.00  0.150          H  
ATOM  14930 1HE  LYS A 961      -6.896 -12.574  -0.697  1.00  0.150          H  
ATOM  14931 2HE  LYS A 961      -7.826 -12.243  -2.171  1.00  0.150          H  
ATOM  14932 1HZ  LYS A 961      -5.520 -12.704  -2.664  1.00  0.150          H  
ATOM  14933 2HZ  LYS A 961      -5.885 -11.150  -3.079  1.00  0.150          H  
ATOM  14934 3HZ  LYS A 961      -5.013 -11.459  -1.710  1.00  0.150          H  
ATOM  14935  N   GLN A 962     -11.421  -7.137   1.582  1.00  0.090          N  
ATOM  14936  CA  GLN A 962     -11.732  -5.937   2.367  1.00  0.090          C  
ATOM  14937  C   GLN A 962     -12.571  -6.241   3.608  1.00  0.070          C  
ATOM  14938  O   GLN A 962     -12.598  -5.448   4.546  1.00  0.080          O  
ATOM  14939  CB  GLN A 962     -12.424  -4.855   1.518  1.00  0.130          C  
ATOM  14940  CG  GLN A 962     -11.500  -4.154   0.540  1.00  0.130          C  
ATOM  14941  CD  GLN A 962     -12.171  -3.118  -0.373  1.00  0.130          C  
ATOM  14942  OE1 GLN A 962     -13.104  -3.360  -1.149  1.00  0.130          O  
ATOM  14943  NE2 GLN A 962     -11.652  -1.910  -0.256  1.00  0.130          N  
ATOM  14944  H   GLN A 962     -11.679  -7.160   0.591  1.00  0.110          H  
ATOM  14945  HA  GLN A 962     -10.788  -5.517   2.711  1.00  0.110          H  
ATOM  14946 1HB  GLN A 962     -13.234  -5.314   0.943  1.00  0.150          H  
ATOM  14947 2HB  GLN A 962     -12.867  -4.104   2.168  1.00  0.150          H  
ATOM  14948 1HG  GLN A 962     -10.763  -3.622   1.133  1.00  0.150          H  
ATOM  14949 2HG  GLN A 962     -11.000  -4.884  -0.072  1.00  0.150          H  
ATOM  14950 1HE2 GLN A 962     -11.969  -1.133  -0.837  1.00  0.150          H  
ATOM  14951 2HE2 GLN A 962     -10.914  -1.746   0.389  1.00  0.150          H  
ATOM  14952  N   LEU A 963     -13.249  -7.381   3.642  1.00  0.080          N  
ATOM  14953  CA  LEU A 963     -14.049  -7.770   4.791  1.00  0.100          C  
ATOM  14954  C   LEU A 963     -13.164  -8.038   6.000  1.00  0.110          C  
ATOM  14955  O   LEU A 963     -13.642  -8.030   7.136  1.00  0.130          O  
ATOM  14956  CB  LEU A 963     -14.847  -9.019   4.468  1.00  0.130          C  
ATOM  14957  CG  LEU A 963     -15.979  -8.880   3.452  1.00  0.130          C  
ATOM  14958  CD1 LEU A 963     -16.435 -10.220   3.075  1.00  0.130          C  
ATOM  14959  CD2 LEU A 963     -17.145  -8.121   4.078  1.00  0.130          C  
ATOM  14960  H   LEU A 963     -13.174  -8.048   2.867  1.00  0.100          H  
ATOM  14961  HA  LEU A 963     -14.716  -6.951   5.038  1.00  0.120          H  
ATOM  14962 1HB  LEU A 963     -14.152  -9.729   4.072  1.00  0.160          H  
ATOM  14963 2HB  LEU A 963     -15.259  -9.422   5.394  1.00  0.160          H  
ATOM  14964  HG  LEU A 963     -15.622  -8.364   2.558  1.00  0.160          H  
ATOM  14965 1HD1 LEU A 963     -17.243 -10.128   2.350  1.00  0.160          H  
ATOM  14966 2HD1 LEU A 963     -15.597 -10.758   2.629  1.00  0.160          H  
ATOM  14967 3HD1 LEU A 963     -16.789 -10.750   3.957  1.00  0.160          H  
ATOM  14968 1HD2 LEU A 963     -17.961  -8.048   3.380  1.00  0.160          H  
ATOM  14969 2HD2 LEU A 963     -17.497  -8.648   4.959  1.00  0.160          H  
ATOM  14970 3HD2 LEU A 963     -16.830  -7.132   4.346  1.00  0.160          H  
ATOM  14971  N   SER A 964     -11.868  -8.295   5.756  1.00  0.130          N  
ATOM  14972  CA  SER A 964     -10.905  -8.587   6.809  1.00  0.220          C  
ATOM  14973  C   SER A 964     -10.476  -7.321   7.555  1.00  0.190          C  
ATOM  14974  O   SER A 964      -9.804  -7.404   8.589  1.00  0.240          O  
ATOM  14975  CB  SER A 964      -9.664  -9.252   6.239  1.00  0.270          C  
ATOM  14976  OG  SER A 964      -8.914  -8.358   5.464  1.00  0.270          O  
ATOM  14977  H   SER A 964     -11.517  -8.279   4.798  1.00  0.160          H  
ATOM  14978  HA  SER A 964     -11.375  -9.269   7.520  1.00  0.260          H  
ATOM  14979 1HB  SER A 964      -9.053  -9.618   7.058  1.00  0.330          H  
ATOM  14980 2HB  SER A 964      -9.949 -10.108   5.630  1.00  0.330          H  
ATOM  14981  HG  SER A 964      -9.360  -8.309   4.597  1.00  0.330          H  
ATOM  14982  N   SER A 965     -10.843  -6.147   7.033  1.00  0.140          N  
ATOM  14983  CA  SER A 965     -10.516  -4.868   7.645  1.00  0.190          C  
ATOM  14984  C   SER A 965     -11.275  -4.693   8.956  1.00  0.080          C  
ATOM  14985  O   SER A 965     -12.322  -5.305   9.181  1.00  0.180          O  
ATOM  14986  CB  SER A 965     -10.836  -3.748   6.685  1.00  0.250          C  
ATOM  14987  OG  SER A 965     -10.008  -3.781   5.561  1.00  0.250          O  
ATOM  14988  H   SER A 965     -11.398  -6.115   6.175  1.00  0.170          H  
ATOM  14989  HA  SER A 965      -9.447  -4.846   7.860  1.00  0.230          H  
ATOM  14990 1HB  SER A 965     -11.844  -3.879   6.370  1.00  0.300          H  
ATOM  14991 2HB  SER A 965     -10.767  -2.786   7.178  1.00  0.300          H  
ATOM  14992  HG  SER A 965     -10.362  -3.122   4.956  1.00  0.300          H  
ATOM  14993  N   LYS A 966     -10.755  -3.851   9.845  1.00  0.200          N  
ATOM  14994  CA  LYS A 966     -11.438  -3.643  11.117  1.00  0.110          C  
ATOM  14995  C   LYS A 966     -12.196  -2.340  11.143  1.00  0.100          C  
ATOM  14996  O   LYS A 966     -13.171  -2.192  11.872  1.00  0.080          O  
ATOM  14997  CB  LYS A 966     -10.461  -3.689  12.285  1.00  0.190          C  
ATOM  14998  CG  LYS A 966      -9.865  -5.049  12.552  1.00  0.190          C  
ATOM  14999  CD  LYS A 966      -8.944  -5.001  13.760  1.00  0.190          C  
ATOM  15000  CE  LYS A 966      -8.384  -6.369  14.104  1.00  0.190          C  
ATOM  15001  NZ  LYS A 966      -7.447  -6.301  15.259  1.00  0.190          N  
ATOM  15002  H   LYS A 966      -9.922  -3.315   9.599  1.00  0.240          H  
ATOM  15003  HA  LYS A 966     -12.163  -4.443  11.258  1.00  0.130          H  
ATOM  15004 1HB  LYS A 966      -9.643  -2.995  12.101  1.00  0.230          H  
ATOM  15005 2HB  LYS A 966     -10.970  -3.360  13.192  1.00  0.230          H  
ATOM  15006 1HG  LYS A 966     -10.668  -5.752  12.747  1.00  0.230          H  
ATOM  15007 2HG  LYS A 966      -9.314  -5.386  11.674  1.00  0.230          H  
ATOM  15008 1HD  LYS A 966      -8.119  -4.316  13.565  1.00  0.230          H  
ATOM  15009 2HD  LYS A 966      -9.507  -4.630  14.622  1.00  0.230          H  
ATOM  15010 1HE  LYS A 966      -9.210  -7.030  14.360  1.00  0.230          H  
ATOM  15011 2HE  LYS A 966      -7.859  -6.777  13.240  1.00  0.230          H  
ATOM  15012 1HZ  LYS A 966      -7.101  -7.226  15.474  1.00  0.230          H  
ATOM  15013 2HZ  LYS A 966      -6.671  -5.697  15.030  1.00  0.230          H  
ATOM  15014 3HZ  LYS A 966      -7.935  -5.926  16.065  1.00  0.230          H  
ATOM  15015  N   PHE A 967     -11.703  -1.346  10.434  1.00  0.140          N  
ATOM  15016  CA  PHE A 967     -12.340  -0.039  10.416  1.00  0.160          C  
ATOM  15017  C   PHE A 967     -12.521   0.585  11.808  1.00  0.170          C  
ATOM  15018  O   PHE A 967     -13.452   1.365  12.013  1.00  0.190          O  
ATOM  15019  CB  PHE A 967     -13.710  -0.148   9.741  1.00  0.220          C  
ATOM  15020  CG  PHE A 967     -13.667  -0.761   8.370  1.00  0.220          C  
ATOM  15021  CD1 PHE A 967     -14.213  -2.018   8.116  1.00  0.220          C  
ATOM  15022  CD2 PHE A 967     -13.090  -0.079   7.333  1.00  0.220          C  
ATOM  15023  CE1 PHE A 967     -14.189  -2.549   6.847  1.00  0.220          C  
ATOM  15024  CE2 PHE A 967     -13.053  -0.599   6.063  1.00  0.220          C  
ATOM  15025  CZ  PHE A 967     -13.610  -1.835   5.814  1.00  0.220          C  
ATOM  15026  H   PHE A 967     -10.889  -1.496   9.842  1.00  0.170          H  
ATOM  15027  HA  PHE A 967     -11.717   0.628   9.820  1.00  0.190          H  
ATOM  15028 1HB  PHE A 967     -14.397  -0.728  10.355  1.00  0.260          H  
ATOM  15029 2HB  PHE A 967     -14.144   0.847   9.649  1.00  0.260          H  
ATOM  15030  HD1 PHE A 967     -14.665  -2.573   8.919  1.00  0.260          H  
ATOM  15031  HD2 PHE A 967     -12.672   0.884   7.537  1.00  0.260          H  
ATOM  15032  HE1 PHE A 967     -14.619  -3.532   6.656  1.00  0.260          H  
ATOM  15033  HE2 PHE A 967     -12.588  -0.036   5.250  1.00  0.260          H  
ATOM  15034  HZ  PHE A 967     -13.585  -2.253   4.805  1.00  0.260          H  
ATOM  15035  N   GLY A 968     -11.638   0.268  12.768  1.00  0.180          N  
ATOM  15036  CA  GLY A 968     -11.742   0.796  14.123  1.00  0.230          C  
ATOM  15037  C   GLY A 968     -12.439  -0.177  15.070  1.00  0.220          C  
ATOM  15038  O   GLY A 968     -12.494   0.059  16.282  1.00  0.280          O  
ATOM  15039  H   GLY A 968     -10.875  -0.372  12.593  1.00  0.220          H  
ATOM  15040 1HA  GLY A 968     -10.750   1.015  14.508  1.00  0.280          H  
ATOM  15041 2HA  GLY A 968     -12.282   1.742  14.101  1.00  0.280          H  
ATOM  15042  N   ALA A 969     -12.995  -1.248  14.525  1.00  0.180          N  
ATOM  15043  CA  ALA A 969     -13.683  -2.252  15.312  1.00  0.200          C  
ATOM  15044  C   ALA A 969     -12.702  -3.138  16.083  1.00  0.190          C  
ATOM  15045  O   ALA A 969     -11.545  -3.309  15.697  1.00  0.150          O  
ATOM  15046  CB  ALA A 969     -14.571  -3.114  14.425  1.00  0.270          C  
ATOM  15047  H   ALA A 969     -12.962  -1.375  13.514  1.00  0.220          H  
ATOM  15048  HA  ALA A 969     -14.309  -1.731  16.024  1.00  0.240          H  
ATOM  15049 1HB  ALA A 969     -15.114  -3.835  15.032  1.00  0.330          H  
ATOM  15050 2HB  ALA A 969     -15.283  -2.481  13.895  1.00  0.330          H  
ATOM  15051 3HB  ALA A 969     -13.959  -3.648  13.702  1.00  0.330          H  
ATOM  15052  N   ILE A 970     -13.215  -3.734  17.154  1.00  0.240          N  
ATOM  15053  CA  ILE A 970     -12.546  -4.719  18.009  1.00  0.270          C  
ATOM  15054  C   ILE A 970     -12.106  -5.975  17.229  1.00  0.270          C  
ATOM  15055  O   ILE A 970     -11.204  -6.711  17.642  1.00  0.340          O  
ATOM  15056  CB  ILE A 970     -13.516  -5.099  19.167  1.00  0.370          C  
ATOM  15057  CG1 ILE A 970     -12.782  -5.841  20.282  1.00  0.370          C  
ATOM  15058  CG2 ILE A 970     -14.718  -5.903  18.640  1.00  0.370          C  
ATOM  15059  CD1 ILE A 970     -13.594  -6.040  21.558  1.00  0.370          C  
ATOM  15060  H   ILE A 970     -14.151  -3.433  17.415  1.00  0.290          H  
ATOM  15061  HA  ILE A 970     -11.659  -4.250  18.432  1.00  0.320          H  
ATOM  15062  HB  ILE A 970     -13.894  -4.175  19.601  1.00  0.440          H  
ATOM  15063 1HG1 ILE A 970     -12.482  -6.808  19.917  1.00  0.440          H  
ATOM  15064 2HG1 ILE A 970     -11.883  -5.279  20.536  1.00  0.440          H  
ATOM  15065 1HG2 ILE A 970     -15.422  -6.112  19.435  1.00  0.440          H  
ATOM  15066 2HG2 ILE A 970     -15.214  -5.310  17.881  1.00  0.440          H  
ATOM  15067 3HG2 ILE A 970     -14.396  -6.844  18.213  1.00  0.440          H  
ATOM  15068 1HD1 ILE A 970     -12.974  -6.577  22.261  1.00  0.440          H  
ATOM  15069 2HD1 ILE A 970     -13.881  -5.074  21.972  1.00  0.440          H  
ATOM  15070 3HD1 ILE A 970     -14.484  -6.629  21.372  1.00  0.440          H  
ATOM  15071  N   SER A 971     -12.838  -6.265  16.164  1.00  0.230          N  
ATOM  15072  CA  SER A 971     -12.626  -7.399  15.280  1.00  0.240          C  
ATOM  15073  C   SER A 971     -13.311  -7.200  13.959  1.00  0.180          C  
ATOM  15074  O   SER A 971     -14.403  -6.645  13.885  1.00  0.220          O  
ATOM  15075  CB  SER A 971     -13.093  -8.710  15.842  1.00  0.330          C  
ATOM  15076  OG  SER A 971     -12.924  -9.719  14.860  1.00  0.330          O  
ATOM  15077  H   SER A 971     -13.564  -5.606  15.931  1.00  0.280          H  
ATOM  15078  HA  SER A 971     -11.557  -7.483  15.090  1.00  0.290          H  
ATOM  15079 1HB  SER A 971     -12.507  -8.956  16.713  1.00  0.400          H  
ATOM  15080 2HB  SER A 971     -14.140  -8.646  16.140  1.00  0.400          H  
ATOM  15081  HG  SER A 971     -13.110 -10.598  15.300  1.00  0.400          H  
ATOM  15082  N   SER A 972     -12.695  -7.747  12.920  1.00  0.190          N  
ATOM  15083  CA  SER A 972     -13.209  -7.749  11.559  1.00  0.180          C  
ATOM  15084  C   SER A 972     -14.379  -8.722  11.371  1.00  0.170          C  
ATOM  15085  O   SER A 972     -15.057  -8.713  10.342  1.00  0.170          O  
ATOM  15086  CB  SER A 972     -12.074  -8.087  10.632  1.00  0.260          C  
ATOM  15087  OG  SER A 972     -11.605  -9.387  10.856  1.00  0.260          O  
ATOM  15088  H   SER A 972     -11.812  -8.219  13.072  1.00  0.230          H  
ATOM  15089  HA  SER A 972     -13.550  -6.747  11.316  1.00  0.220          H  
ATOM  15090 1HB  SER A 972     -12.416  -7.992   9.604  1.00  0.310          H  
ATOM  15091 2HB  SER A 972     -11.265  -7.374  10.773  1.00  0.310          H  
ATOM  15092  HG  SER A 972     -10.773  -9.461  10.360  1.00  0.310          H  
ATOM  15093  N   VAL A 973     -14.606  -9.581  12.361  1.00  0.210          N  
ATOM  15094  CA  VAL A 973     -15.654 -10.582  12.285  1.00  0.200          C  
ATOM  15095  C   VAL A 973     -16.835 -10.275  13.213  1.00  0.180          C  
ATOM  15096  O   VAL A 973     -16.699 -10.239  14.440  1.00  0.220          O  
ATOM  15097  CB  VAL A 973     -15.039 -11.962  12.603  1.00  0.280          C  
ATOM  15098  CG1 VAL A 973     -16.077 -13.049  12.591  1.00  0.280          C  
ATOM  15099  CG2 VAL A 973     -13.971 -12.270  11.580  1.00  0.280          C  
ATOM  15100  H   VAL A 973     -14.008  -9.529  13.186  1.00  0.250          H  
ATOM  15101  HA  VAL A 973     -16.022 -10.607  11.260  1.00  0.240          H  
ATOM  15102  HB  VAL A 973     -14.591 -11.935  13.594  1.00  0.340          H  
ATOM  15103 1HG1 VAL A 973     -15.595 -14.002  12.827  1.00  0.340          H  
ATOM  15104 2HG1 VAL A 973     -16.800 -12.834  13.330  1.00  0.340          H  
ATOM  15105 3HG1 VAL A 973     -16.543 -13.108  11.610  1.00  0.340          H  
ATOM  15106 1HG2 VAL A 973     -13.518 -13.234  11.811  1.00  0.340          H  
ATOM  15107 2HG2 VAL A 973     -14.408 -12.303  10.586  1.00  0.340          H  
ATOM  15108 3HG2 VAL A 973     -13.195 -11.508  11.597  1.00  0.340          H  
ATOM  15109  N   LEU A 974     -18.030 -10.172  12.626  1.00  0.150          N  
ATOM  15110  CA  LEU A 974     -19.226  -9.870  13.410  1.00  0.180          C  
ATOM  15111  C   LEU A 974     -19.485 -10.919  14.459  1.00  0.250          C  
ATOM  15112  O   LEU A 974     -19.892 -10.599  15.571  1.00  0.280          O  
ATOM  15113  CB  LEU A 974     -20.459  -9.744  12.513  1.00  0.240          C  
ATOM  15114  CG  LEU A 974     -20.558  -8.489  11.640  1.00  0.240          C  
ATOM  15115  CD1 LEU A 974     -21.682  -8.656  10.648  1.00  0.240          C  
ATOM  15116  CD2 LEU A 974     -20.884  -7.271  12.523  1.00  0.240          C  
ATOM  15117  H   LEU A 974     -18.083 -10.247  11.620  1.00  0.180          H  
ATOM  15118  HA  LEU A 974     -19.062  -8.933  13.925  1.00  0.220          H  
ATOM  15119 1HB  LEU A 974     -20.494 -10.610  11.854  1.00  0.290          H  
ATOM  15120 2HB  LEU A 974     -21.326  -9.778  13.138  1.00  0.290          H  
ATOM  15121  HG  LEU A 974     -19.621  -8.330  11.106  1.00  0.290          H  
ATOM  15122 1HD1 LEU A 974     -21.746  -7.757  10.037  1.00  0.290          H  
ATOM  15123 2HD1 LEU A 974     -21.490  -9.513  10.001  1.00  0.290          H  
ATOM  15124 3HD1 LEU A 974     -22.625  -8.809  11.170  1.00  0.290          H  
ATOM  15125 1HD2 LEU A 974     -20.966  -6.390  11.886  1.00  0.290          H  
ATOM  15126 2HD2 LEU A 974     -21.832  -7.443  13.031  1.00  0.290          H  
ATOM  15127 3HD2 LEU A 974     -20.119  -7.101  13.259  1.00  0.290          H  
ATOM  15128  N   ASN A 975     -19.196 -12.173  14.141  1.00  0.280          N  
ATOM  15129  CA  ASN A 975     -19.413 -13.251  15.091  1.00  0.350          C  
ATOM  15130  C   ASN A 975     -18.581 -13.060  16.364  1.00  0.310          C  
ATOM  15131  O   ASN A 975     -19.031 -13.451  17.446  1.00  0.340          O  
ATOM  15132  CB  ASN A 975     -19.070 -14.593  14.474  1.00  0.460          C  
ATOM  15133  CG  ASN A 975     -20.052 -15.046  13.446  1.00  0.460          C  
ATOM  15134  OD1 ASN A 975     -21.202 -14.600  13.398  1.00  0.460          O  
ATOM  15135  ND2 ASN A 975     -19.611 -15.936  12.594  1.00  0.460          N  
ATOM  15136  H   ASN A 975     -18.850 -12.375  13.215  1.00  0.340          H  
ATOM  15137  HA  ASN A 975     -20.463 -13.253  15.383  1.00  0.420          H  
ATOM  15138 1HB  ASN A 975     -18.089 -14.565  14.032  1.00  0.550          H  
ATOM  15139 2HB  ASN A 975     -19.031 -15.338  15.264  1.00  0.550          H  
ATOM  15140 1HD2 ASN A 975     -20.214 -16.280  11.877  1.00  0.550          H  
ATOM  15141 2HD2 ASN A 975     -18.673 -16.272  12.663  1.00  0.550          H  
ATOM  15142  N   ASP A 976     -17.383 -12.444  16.259  1.00  0.260          N  
ATOM  15143  CA  ASP A 976     -16.542 -12.245  17.432  1.00  0.200          C  
ATOM  15144  C   ASP A 976     -17.139 -11.122  18.251  1.00  0.170          C  
ATOM  15145  O   ASP A 976     -17.164 -11.167  19.486  1.00  0.160          O  
ATOM  15146  CB  ASP A 976     -15.130 -11.807  17.052  1.00  0.300          C  
ATOM  15147  CG  ASP A 976     -14.259 -12.812  16.366  1.00  0.300          C  
ATOM  15148  OD1 ASP A 976     -14.517 -13.990  16.398  1.00  0.300          O  
ATOM  15149  OD2 ASP A 976     -13.312 -12.349  15.761  1.00  0.300          O  
ATOM  15150  H   ASP A 976     -17.039 -12.082  15.371  1.00  0.310          H  
ATOM  15151  HA  ASP A 976     -16.518 -13.158  18.028  1.00  0.240          H  
ATOM  15152 1HB  ASP A 976     -15.203 -10.932  16.406  1.00  0.360          H  
ATOM  15153 2HB  ASP A 976     -14.618 -11.501  17.949  1.00  0.360          H  
ATOM  15154  N   ILE A 977     -17.643 -10.105  17.549  1.00  0.170          N  
ATOM  15155  CA  ILE A 977     -18.241  -8.968  18.227  1.00  0.170          C  
ATOM  15156  C   ILE A 977     -19.447  -9.434  19.022  1.00  0.220          C  
ATOM  15157  O   ILE A 977     -19.577  -9.106  20.203  1.00  0.220          O  
ATOM  15158  CB  ILE A 977     -18.675  -7.868  17.225  1.00  0.240          C  
ATOM  15159  CG1 ILE A 977     -17.428  -7.233  16.585  1.00  0.240          C  
ATOM  15160  CG2 ILE A 977     -19.537  -6.813  17.934  1.00  0.240          C  
ATOM  15161  CD1 ILE A 977     -17.688  -6.355  15.380  1.00  0.240          C  
ATOM  15162  H   ILE A 977     -17.547 -10.129  16.525  1.00  0.200          H  
ATOM  15163  HA  ILE A 977     -17.513  -8.546  18.918  1.00  0.200          H  
ATOM  15164  HB  ILE A 977     -19.259  -8.316  16.427  1.00  0.290          H  
ATOM  15165 1HG1 ILE A 977     -16.956  -6.642  17.326  1.00  0.290          H  
ATOM  15166 2HG1 ILE A 977     -16.743  -8.027  16.278  1.00  0.290          H  
ATOM  15167 1HG2 ILE A 977     -19.842  -6.060  17.242  1.00  0.290          H  
ATOM  15168 2HG2 ILE A 977     -20.423  -7.271  18.354  1.00  0.290          H  
ATOM  15169 3HG2 ILE A 977     -18.963  -6.361  18.721  1.00  0.290          H  
ATOM  15170 1HD1 ILE A 977     -16.737  -5.961  15.017  1.00  0.290          H  
ATOM  15171 2HD1 ILE A 977     -18.144  -6.947  14.608  1.00  0.290          H  
ATOM  15172 3HD1 ILE A 977     -18.340  -5.531  15.627  1.00  0.290          H  
ATOM  15173  N   PHE A 978     -20.309 -10.219  18.380  1.00  0.270          N  
ATOM  15174  CA  PHE A 978     -21.512 -10.715  19.022  1.00  0.400          C  
ATOM  15175  C   PHE A 978     -21.264 -11.688  20.164  1.00  0.370          C  
ATOM  15176  O   PHE A 978     -22.008 -11.668  21.149  1.00  0.350          O  
ATOM  15177  CB  PHE A 978     -22.431 -11.381  18.004  1.00  0.510          C  
ATOM  15178  CG  PHE A 978     -23.132 -10.403  17.147  1.00  0.510          C  
ATOM  15179  CD1 PHE A 978     -22.880 -10.325  15.788  1.00  0.510          C  
ATOM  15180  CD2 PHE A 978     -24.038  -9.534  17.704  1.00  0.510          C  
ATOM  15181  CE1 PHE A 978     -23.517  -9.404  15.019  1.00  0.510          C  
ATOM  15182  CE2 PHE A 978     -24.669  -8.629  16.935  1.00  0.510          C  
ATOM  15183  CZ  PHE A 978     -24.405  -8.566  15.582  1.00  0.510          C  
ATOM  15184  H   PHE A 978     -20.134 -10.440  17.396  1.00  0.320          H  
ATOM  15185  HA  PHE A 978     -22.030  -9.854  19.440  1.00  0.480          H  
ATOM  15186 1HB  PHE A 978     -21.840 -12.041  17.364  1.00  0.610          H  
ATOM  15187 2HB  PHE A 978     -23.171 -11.989  18.516  1.00  0.610          H  
ATOM  15188  HD1 PHE A 978     -22.175 -11.009  15.334  1.00  0.610          H  
ATOM  15189  HD2 PHE A 978     -24.247  -9.580  18.775  1.00  0.610          H  
ATOM  15190  HE1 PHE A 978     -23.324  -9.342  13.955  1.00  0.610          H  
ATOM  15191  HE2 PHE A 978     -25.387  -7.945  17.385  1.00  0.610          H  
ATOM  15192  HZ  PHE A 978     -24.916  -7.837  14.966  1.00  0.610          H  
ATOM  15193  N   SER A 979     -20.267 -12.576  20.044  1.00  0.390          N  
ATOM  15194  CA  SER A 979     -20.023 -13.511  21.132  1.00  0.410          C  
ATOM  15195  C   SER A 979     -19.315 -12.864  22.323  1.00  0.350          C  
ATOM  15196  O   SER A 979     -19.415 -13.360  23.446  1.00  0.340          O  
ATOM  15197  CB  SER A 979     -19.187 -14.677  20.652  1.00  0.570          C  
ATOM  15198  OG  SER A 979     -17.859 -14.304  20.418  1.00  0.570          O  
ATOM  15199  H   SER A 979     -19.700 -12.645  19.194  1.00  0.470          H  
ATOM  15200  HA  SER A 979     -20.984 -13.893  21.472  1.00  0.490          H  
ATOM  15201 1HB  SER A 979     -19.219 -15.478  21.386  1.00  0.680          H  
ATOM  15202 2HB  SER A 979     -19.618 -15.064  19.728  1.00  0.680          H  
ATOM  15203  HG  SER A 979     -17.511 -14.989  19.837  1.00  0.680          H  
ATOM  15204  N   ARG A 980     -18.630 -11.730  22.126  1.00  0.410          N  
ATOM  15205  CA  ARG A 980     -17.940 -11.115  23.251  1.00  0.370          C  
ATOM  15206  C   ARG A 980     -18.638  -9.912  23.882  1.00  0.380          C  
ATOM  15207  O   ARG A 980     -18.522  -9.720  25.096  1.00  0.380          O  
ATOM  15208  CB  ARG A 980     -16.544 -10.697  22.842  1.00  0.530          C  
ATOM  15209  CG  ARG A 980     -15.610 -11.847  22.544  1.00  0.530          C  
ATOM  15210  CD  ARG A 980     -14.259 -11.369  22.210  1.00  0.530          C  
ATOM  15211  NE  ARG A 980     -14.208 -10.711  20.915  1.00  0.530          N  
ATOM  15212  CZ  ARG A 980     -13.204  -9.902  20.494  1.00  0.530          C  
ATOM  15213  NH1 ARG A 980     -12.178  -9.618  21.278  1.00  0.530          N  
ATOM  15214  NH2 ARG A 980     -13.249  -9.398  19.285  1.00  0.530          N  
ATOM  15215  H   ARG A 980     -18.498 -11.353  21.182  1.00  0.490          H  
ATOM  15216  HA  ARG A 980     -17.839 -11.871  24.023  1.00  0.440          H  
ATOM  15217 1HB  ARG A 980     -16.608 -10.078  21.945  1.00  0.640          H  
ATOM  15218 2HB  ARG A 980     -16.092 -10.090  23.626  1.00  0.640          H  
ATOM  15219 1HG  ARG A 980     -15.547 -12.503  23.404  1.00  0.640          H  
ATOM  15220 2HG  ARG A 980     -15.998 -12.404  21.689  1.00  0.640          H  
ATOM  15221 1HD  ARG A 980     -13.949 -10.654  22.971  1.00  0.640          H  
ATOM  15222 2HD  ARG A 980     -13.573 -12.216  22.193  1.00  0.640          H  
ATOM  15223  HE  ARG A 980     -14.979 -10.900  20.270  1.00  0.640          H  
ATOM  15224 1HH1 ARG A 980     -12.135  -9.988  22.216  1.00  0.640          H  
ATOM  15225 2HH1 ARG A 980     -11.437  -9.004  20.946  1.00  0.640          H  
ATOM  15226 1HH2 ARG A 980     -14.034  -9.614  18.686  1.00  0.640          H  
ATOM  15227 2HH2 ARG A 980     -12.482  -8.815  18.948  1.00  0.640          H  
ATOM  15228  N   LEU A 981     -19.358  -9.110  23.102  1.00  0.390          N  
ATOM  15229  CA  LEU A 981     -19.973  -7.906  23.645  1.00  0.410          C  
ATOM  15230  C   LEU A 981     -21.495  -7.975  23.751  1.00  0.450          C  
ATOM  15231  O   LEU A 981     -22.170  -8.584  22.921  1.00  0.540          O  
ATOM  15232  CB  LEU A 981     -19.578  -6.722  22.765  1.00  0.570          C  
ATOM  15233  CG  LEU A 981     -18.056  -6.458  22.596  1.00  0.570          C  
ATOM  15234  CD1 LEU A 981     -17.883  -5.316  21.629  1.00  0.570          C  
ATOM  15235  CD2 LEU A 981     -17.397  -6.128  23.957  1.00  0.570          C  
ATOM  15236  H   LEU A 981     -19.458  -9.293  22.098  1.00  0.470          H  
ATOM  15237  HA  LEU A 981     -19.595  -7.747  24.649  1.00  0.490          H  
ATOM  15238 1HB  LEU A 981     -19.980  -6.903  21.771  1.00  0.680          H  
ATOM  15239 2HB  LEU A 981     -20.043  -5.832  23.159  1.00  0.680          H  
ATOM  15240  HG  LEU A 981     -17.577  -7.343  22.169  1.00  0.680          H  
ATOM  15241 1HD1 LEU A 981     -16.822  -5.130  21.487  1.00  0.680          H  
ATOM  15242 2HD1 LEU A 981     -18.334  -5.570  20.689  1.00  0.680          H  
ATOM  15243 3HD1 LEU A 981     -18.359  -4.419  22.026  1.00  0.680          H  
ATOM  15244 1HD2 LEU A 981     -16.333  -5.943  23.812  1.00  0.680          H  
ATOM  15245 2HD2 LEU A 981     -17.864  -5.237  24.391  1.00  0.680          H  
ATOM  15246 3HD2 LEU A 981     -17.515  -6.953  24.636  1.00  0.680          H  
ATOM  15247  N   ASP A 982     -22.038  -7.299  24.762  1.00  0.430          N  
ATOM  15248  CA  ASP A 982     -23.481  -7.178  24.920  1.00  0.510          C  
ATOM  15249  C   ASP A 982     -23.976  -6.243  23.836  1.00  0.520          C  
ATOM  15250  O   ASP A 982     -23.196  -5.469  23.283  1.00  0.640          O  
ATOM  15251  CB  ASP A 982     -23.882  -6.679  26.311  1.00  0.680          C  
ATOM  15252  CG  ASP A 982     -25.389  -6.923  26.616  1.00  0.680          C  
ATOM  15253  OD1 ASP A 982     -26.079  -7.435  25.738  1.00  0.680          O  
ATOM  15254  OD2 ASP A 982     -25.822  -6.601  27.689  1.00  0.680          O  
ATOM  15255  H   ASP A 982     -21.423  -6.840  25.431  1.00  0.520          H  
ATOM  15256  HA  ASP A 982     -23.940  -8.152  24.764  1.00  0.610          H  
ATOM  15257 1HB  ASP A 982     -23.288  -7.188  27.061  1.00  0.820          H  
ATOM  15258 2HB  ASP A 982     -23.669  -5.613  26.397  1.00  0.820          H  
ATOM  15259  N   LYS A 983     -25.260  -6.284  23.539  1.00  0.430          N  
ATOM  15260  CA  LYS A 983     -25.828  -5.457  22.478  1.00  0.440          C  
ATOM  15261  C   LYS A 983     -25.427  -3.986  22.505  1.00  0.450          C  
ATOM  15262  O   LYS A 983     -25.073  -3.427  21.474  1.00  0.490          O  
ATOM  15263  CB  LYS A 983     -27.344  -5.547  22.505  1.00  0.610          C  
ATOM  15264  CG  LYS A 983     -28.047  -4.705  21.446  1.00  0.610          C  
ATOM  15265  CD  LYS A 983     -29.527  -4.912  21.532  1.00  0.610          C  
ATOM  15266  CE  LYS A 983     -30.301  -3.963  20.642  1.00  0.610          C  
ATOM  15267  NZ  LYS A 983     -31.759  -4.171  20.793  1.00  0.610          N  
ATOM  15268  H   LYS A 983     -25.839  -6.923  24.092  1.00  0.520          H  
ATOM  15269  HA  LYS A 983     -25.491  -5.871  21.530  1.00  0.530          H  
ATOM  15270 1HB  LYS A 983     -27.647  -6.585  22.365  1.00  0.730          H  
ATOM  15271 2HB  LYS A 983     -27.709  -5.231  23.485  1.00  0.730          H  
ATOM  15272 1HG  LYS A 983     -27.841  -3.641  21.601  1.00  0.730          H  
ATOM  15273 2HG  LYS A 983     -27.693  -4.979  20.451  1.00  0.730          H  
ATOM  15274 1HD  LYS A 983     -29.769  -5.935  21.248  1.00  0.730          H  
ATOM  15275 2HD  LYS A 983     -29.845  -4.759  22.562  1.00  0.730          H  
ATOM  15276 1HE  LYS A 983     -30.066  -2.942  20.938  1.00  0.730          H  
ATOM  15277 2HE  LYS A 983     -30.017  -4.106  19.600  1.00  0.730          H  
ATOM  15278 1HZ  LYS A 983     -32.268  -3.512  20.223  1.00  0.730          H  
ATOM  15279 2HZ  LYS A 983     -32.003  -5.108  20.533  1.00  0.730          H  
ATOM  15280 3HZ  LYS A 983     -31.983  -4.022  21.798  1.00  0.730          H  
ATOM  15281  N   VAL A 984     -25.458  -3.341  23.661  1.00  0.410          N  
ATOM  15282  CA  VAL A 984     -25.165  -1.912  23.680  1.00  0.420          C  
ATOM  15283  C   VAL A 984     -23.744  -1.594  23.190  1.00  0.450          C  
ATOM  15284  O   VAL A 984     -23.536  -0.615  22.471  1.00  0.540          O  
ATOM  15285  CB  VAL A 984     -25.432  -1.338  25.087  1.00  0.580          C  
ATOM  15286  CG1 VAL A 984     -24.936   0.107  25.189  1.00  0.580          C  
ATOM  15287  CG2 VAL A 984     -26.957  -1.399  25.351  1.00  0.580          C  
ATOM  15288  H   VAL A 984     -25.725  -3.836  24.500  1.00  0.490          H  
ATOM  15289  HA  VAL A 984     -25.863  -1.425  22.995  1.00  0.500          H  
ATOM  15290  HB  VAL A 984     -24.899  -1.928  25.833  1.00  0.700          H  
ATOM  15291 1HG1 VAL A 984     -25.145   0.491  26.187  1.00  0.700          H  
ATOM  15292 2HG1 VAL A 984     -23.862   0.157  25.010  1.00  0.700          H  
ATOM  15293 3HG1 VAL A 984     -25.454   0.720  24.448  1.00  0.700          H  
ATOM  15294 1HG2 VAL A 984     -27.177  -1.002  26.329  1.00  0.700          H  
ATOM  15295 2HG2 VAL A 984     -27.478  -0.803  24.598  1.00  0.700          H  
ATOM  15296 3HG2 VAL A 984     -27.308  -2.430  25.294  1.00  0.700          H  
ATOM  15297  N   GLU A 985     -22.764  -2.385  23.622  1.00  0.420          N  
ATOM  15298  CA  GLU A 985     -21.386  -2.196  23.196  1.00  0.460          C  
ATOM  15299  C   GLU A 985     -21.174  -2.730  21.768  1.00  0.400          C  
ATOM  15300  O   GLU A 985     -20.433  -2.138  20.968  1.00  0.370          O  
ATOM  15301  CB  GLU A 985     -20.432  -2.933  24.150  1.00  0.630          C  
ATOM  15302  CG  GLU A 985     -20.365  -2.386  25.582  1.00  0.630          C  
ATOM  15303  CD  GLU A 985     -19.355  -3.146  26.451  1.00  0.630          C  
ATOM  15304  OE1 GLU A 985     -18.212  -3.179  26.068  1.00  0.630          O  
ATOM  15305  OE2 GLU A 985     -19.735  -3.717  27.466  1.00  0.630          O  
ATOM  15306  H   GLU A 985     -22.997  -3.159  24.226  1.00  0.500          H  
ATOM  15307  HA  GLU A 985     -21.160  -1.130  23.208  1.00  0.550          H  
ATOM  15308 1HB  GLU A 985     -20.752  -3.968  24.231  1.00  0.750          H  
ATOM  15309 2HB  GLU A 985     -19.425  -2.932  23.737  1.00  0.750          H  
ATOM  15310 1HG  GLU A 985     -20.085  -1.334  25.546  1.00  0.750          H  
ATOM  15311 2HG  GLU A 985     -21.355  -2.457  26.031  1.00  0.750          H  
ATOM  15312  N   ALA A 986     -21.829  -3.855  21.451  1.00  0.370          N  
ATOM  15313  CA  ALA A 986     -21.690  -4.507  20.157  1.00  0.320          C  
ATOM  15314  C   ALA A 986     -22.145  -3.568  19.063  1.00  0.280          C  
ATOM  15315  O   ALA A 986     -21.494  -3.450  18.031  1.00  0.270          O  
ATOM  15316  CB  ALA A 986     -22.491  -5.799  20.112  1.00  0.470          C  
ATOM  15317  H   ALA A 986     -22.438  -4.287  22.143  1.00  0.440          H  
ATOM  15318  HA  ALA A 986     -20.638  -4.733  19.998  1.00  0.380          H  
ATOM  15319 1HB  ALA A 986     -22.371  -6.276  19.147  1.00  0.560          H  
ATOM  15320 2HB  ALA A 986     -22.150  -6.475  20.896  1.00  0.560          H  
ATOM  15321 3HB  ALA A 986     -23.534  -5.568  20.268  1.00  0.560          H  
ATOM  15322  N   GLU A 987     -23.202  -2.799  19.316  1.00  0.280          N  
ATOM  15323  CA  GLU A 987     -23.709  -1.876  18.314  1.00  0.250          C  
ATOM  15324  C   GLU A 987     -22.649  -0.879  17.879  1.00  0.270          C  
ATOM  15325  O   GLU A 987     -22.622  -0.483  16.715  1.00  0.240          O  
ATOM  15326  CB  GLU A 987     -24.950  -1.127  18.820  1.00  0.360          C  
ATOM  15327  CG  GLU A 987     -26.244  -1.966  18.895  1.00  0.360          C  
ATOM  15328  CD  GLU A 987     -27.399  -1.234  19.528  1.00  0.360          C  
ATOM  15329  OE1 GLU A 987     -27.189  -0.187  20.094  1.00  0.360          O  
ATOM  15330  OE2 GLU A 987     -28.501  -1.722  19.434  1.00  0.360          O  
ATOM  15331  H   GLU A 987     -23.718  -2.933  20.191  1.00  0.340          H  
ATOM  15332  HA  GLU A 987     -24.003  -2.452  17.442  1.00  0.300          H  
ATOM  15333 1HB  GLU A 987     -24.748  -0.748  19.826  1.00  0.430          H  
ATOM  15334 2HB  GLU A 987     -25.143  -0.268  18.177  1.00  0.430          H  
ATOM  15335 1HG  GLU A 987     -26.542  -2.225  17.901  1.00  0.430          H  
ATOM  15336 2HG  GLU A 987     -26.063  -2.886  19.410  1.00  0.430          H  
ATOM  15337  N   VAL A 988     -21.759  -0.460  18.781  1.00  0.310          N  
ATOM  15338  CA  VAL A 988     -20.749   0.500  18.385  1.00  0.330          C  
ATOM  15339  C   VAL A 988     -19.801  -0.162  17.404  1.00  0.310          C  
ATOM  15340  O   VAL A 988     -19.491   0.389  16.342  1.00  0.310          O  
ATOM  15341  CB  VAL A 988     -19.954   0.995  19.611  1.00  0.450          C  
ATOM  15342  CG1 VAL A 988     -18.765   1.880  19.162  1.00  0.450          C  
ATOM  15343  CG2 VAL A 988     -20.897   1.748  20.540  1.00  0.450          C  
ATOM  15344  H   VAL A 988     -21.747  -0.834  19.731  1.00  0.370          H  
ATOM  15345  HA  VAL A 988     -21.236   1.345  17.898  1.00  0.400          H  
ATOM  15346  HB  VAL A 988     -19.541   0.138  20.142  1.00  0.540          H  
ATOM  15347 1HG1 VAL A 988     -18.214   2.211  20.040  1.00  0.540          H  
ATOM  15348 2HG1 VAL A 988     -18.094   1.316  18.516  1.00  0.540          H  
ATOM  15349 3HG1 VAL A 988     -19.142   2.747  18.622  1.00  0.540          H  
ATOM  15350 1HG2 VAL A 988     -20.351   2.089  21.419  1.00  0.540          H  
ATOM  15351 2HG2 VAL A 988     -21.314   2.605  20.017  1.00  0.540          H  
ATOM  15352 3HG2 VAL A 988     -21.710   1.086  20.856  1.00  0.540          H  
ATOM  15353  N   GLN A 989     -19.357  -1.362  17.763  1.00  0.300          N  
ATOM  15354  CA  GLN A 989     -18.391  -2.082  16.945  1.00  0.290          C  
ATOM  15355  C   GLN A 989     -18.981  -2.487  15.586  1.00  0.250          C  
ATOM  15356  O   GLN A 989     -18.289  -2.464  14.557  1.00  0.220          O  
ATOM  15357  CB  GLN A 989     -17.935  -3.318  17.705  1.00  0.410          C  
ATOM  15358  CG  GLN A 989     -17.291  -3.001  19.037  1.00  0.410          C  
ATOM  15359  CD  GLN A 989     -16.171  -2.069  18.939  1.00  0.410          C  
ATOM  15360  OE1 GLN A 989     -15.283  -2.261  18.117  1.00  0.410          O  
ATOM  15361  NE2 GLN A 989     -16.171  -1.026  19.763  1.00  0.410          N  
ATOM  15362  H   GLN A 989     -19.680  -1.740  18.663  1.00  0.360          H  
ATOM  15363  HA  GLN A 989     -17.539  -1.429  16.758  1.00  0.350          H  
ATOM  15364 1HB  GLN A 989     -18.795  -3.951  17.897  1.00  0.490          H  
ATOM  15365 2HB  GLN A 989     -17.228  -3.882  17.104  1.00  0.490          H  
ATOM  15366 1HG  GLN A 989     -18.037  -2.588  19.718  1.00  0.490          H  
ATOM  15367 2HG  GLN A 989     -16.899  -3.922  19.429  1.00  0.490          H  
ATOM  15368 1HE2 GLN A 989     -15.414  -0.370  19.735  1.00  0.490          H  
ATOM  15369 2HE2 GLN A 989     -16.920  -0.887  20.416  1.00  0.490          H  
ATOM  15370  N   ILE A 990     -20.271  -2.816  15.584  1.00  0.250          N  
ATOM  15371  CA  ILE A 990     -20.975  -3.223  14.382  1.00  0.220          C  
ATOM  15372  C   ILE A 990     -21.109  -2.022  13.466  1.00  0.220          C  
ATOM  15373  O   ILE A 990     -20.825  -2.136  12.276  1.00  0.200          O  
ATOM  15374  CB  ILE A 990     -22.345  -3.805  14.702  1.00  0.320          C  
ATOM  15375  CG1 ILE A 990     -22.163  -5.073  15.481  1.00  0.320          C  
ATOM  15376  CG2 ILE A 990     -23.045  -4.123  13.364  1.00  0.320          C  
ATOM  15377  CD1 ILE A 990     -23.379  -5.516  16.164  1.00  0.320          C  
ATOM  15378  H   ILE A 990     -20.764  -2.823  16.479  1.00  0.300          H  
ATOM  15379  HA  ILE A 990     -20.387  -3.986  13.873  1.00  0.260          H  
ATOM  15380  HB  ILE A 990     -22.930  -3.110  15.298  1.00  0.380          H  
ATOM  15381 1HG1 ILE A 990     -21.840  -5.859  14.820  1.00  0.380          H  
ATOM  15382 2HG1 ILE A 990     -21.403  -4.920  16.202  1.00  0.380          H  
ATOM  15383 1HG2 ILE A 990     -23.992  -4.565  13.528  1.00  0.380          H  
ATOM  15384 2HG2 ILE A 990     -23.179  -3.218  12.805  1.00  0.380          H  
ATOM  15385 3HG2 ILE A 990     -22.442  -4.807  12.787  1.00  0.380          H  
ATOM  15386 1HD1 ILE A 990     -23.132  -6.408  16.710  1.00  0.380          H  
ATOM  15387 2HD1 ILE A 990     -23.706  -4.753  16.861  1.00  0.380          H  
ATOM  15388 3HD1 ILE A 990     -24.169  -5.712  15.461  1.00  0.380          H  
ATOM  15389  N   ASP A 991     -21.534  -0.859  13.995  1.00  0.250          N  
ATOM  15390  CA  ASP A 991     -21.651   0.327  13.151  1.00  0.260          C  
ATOM  15391  C   ASP A 991     -20.315   0.664  12.496  1.00  0.230          C  
ATOM  15392  O   ASP A 991     -20.287   1.123  11.345  1.00  0.220          O  
ATOM  15393  CB  ASP A 991     -22.154   1.558  13.929  1.00  0.360          C  
ATOM  15394  CG  ASP A 991     -23.684   1.598  14.240  1.00  0.360          C  
ATOM  15395  OD1 ASP A 991     -24.434   0.847  13.660  1.00  0.360          O  
ATOM  15396  OD2 ASP A 991     -24.084   2.425  15.024  1.00  0.360          O  
ATOM  15397  H   ASP A 991     -21.795  -0.801  14.984  1.00  0.300          H  
ATOM  15398  HA  ASP A 991     -22.374   0.115  12.366  1.00  0.310          H  
ATOM  15399 1HB  ASP A 991     -21.621   1.596  14.888  1.00  0.430          H  
ATOM  15400 2HB  ASP A 991     -21.888   2.461  13.381  1.00  0.430          H  
ATOM  15401  N   ARG A 992     -19.192   0.447  13.205  1.00  0.220          N  
ATOM  15402  CA  ARG A 992     -17.893   0.717  12.593  1.00  0.190          C  
ATOM  15403  C   ARG A 992     -17.694  -0.196  11.371  1.00  0.150          C  
ATOM  15404  O   ARG A 992     -17.283   0.280  10.300  1.00  0.140          O  
ATOM  15405  CB  ARG A 992     -16.757   0.524  13.600  1.00  0.280          C  
ATOM  15406  CG  ARG A 992     -16.724   1.587  14.700  1.00  0.280          C  
ATOM  15407  CD  ARG A 992     -15.649   1.382  15.717  1.00  0.280          C  
ATOM  15408  NE  ARG A 992     -15.777   2.362  16.789  1.00  0.280          N  
ATOM  15409  CZ  ARG A 992     -14.948   2.526  17.851  1.00  0.280          C  
ATOM  15410  NH1 ARG A 992     -13.856   1.794  18.029  1.00  0.280          N  
ATOM  15411  NH2 ARG A 992     -15.247   3.463  18.745  1.00  0.280          N  
ATOM  15412  H   ARG A 992     -19.267   0.141  14.184  1.00  0.260          H  
ATOM  15413  HA  ARG A 992     -17.876   1.753  12.257  1.00  0.230          H  
ATOM  15414 1HB  ARG A 992     -16.853  -0.443  14.080  1.00  0.330          H  
ATOM  15415 2HB  ARG A 992     -15.794   0.538  13.083  1.00  0.330          H  
ATOM  15416 1HG  ARG A 992     -16.556   2.557  14.236  1.00  0.330          H  
ATOM  15417 2HG  ARG A 992     -17.675   1.603  15.214  1.00  0.330          H  
ATOM  15418 1HD  ARG A 992     -15.719   0.381  16.145  1.00  0.330          H  
ATOM  15419 2HD  ARG A 992     -14.688   1.518  15.240  1.00  0.330          H  
ATOM  15420  HE  ARG A 992     -16.583   2.971  16.742  1.00  0.330          H  
ATOM  15421 1HH1 ARG A 992     -13.557   1.063  17.362  1.00  0.330          H  
ATOM  15422 2HH1 ARG A 992     -13.269   1.958  18.833  1.00  0.330          H  
ATOM  15423 1HH2 ARG A 992     -16.075   4.032  18.625  1.00  0.330          H  
ATOM  15424 2HH2 ARG A 992     -14.649   3.609  19.544  1.00  0.330          H  
ATOM  15425  N   LEU A 993     -18.021  -1.498  11.513  1.00  0.120          N  
ATOM  15426  CA  LEU A 993     -17.873  -2.409  10.375  1.00  0.080          C  
ATOM  15427  C   LEU A 993     -18.875  -2.117   9.271  1.00  0.090          C  
ATOM  15428  O   LEU A 993     -18.529  -2.230   8.094  1.00  0.100          O  
ATOM  15429  CB  LEU A 993     -18.023  -3.899  10.749  1.00  0.130          C  
ATOM  15430  CG  LEU A 993     -16.923  -4.561  11.638  1.00  0.130          C  
ATOM  15431  CD1 LEU A 993     -17.324  -6.017  11.901  1.00  0.130          C  
ATOM  15432  CD2 LEU A 993     -15.548  -4.493  10.977  1.00  0.130          C  
ATOM  15433  H   LEU A 993     -18.308  -1.843  12.439  1.00  0.140          H  
ATOM  15434  HA  LEU A 993     -16.888  -2.253   9.953  1.00  0.100          H  
ATOM  15435 1HB  LEU A 993     -18.971  -4.005  11.285  1.00  0.150          H  
ATOM  15436 2HB  LEU A 993     -18.094  -4.477   9.828  1.00  0.150          H  
ATOM  15437  HG  LEU A 993     -16.884  -4.045  12.600  1.00  0.150          H  
ATOM  15438 1HD1 LEU A 993     -16.584  -6.494  12.545  1.00  0.150          H  
ATOM  15439 2HD1 LEU A 993     -18.282  -6.029  12.385  1.00  0.150          H  
ATOM  15440 3HD1 LEU A 993     -17.382  -6.566  10.961  1.00  0.150          H  
ATOM  15441 1HD2 LEU A 993     -14.828  -4.956  11.639  1.00  0.150          H  
ATOM  15442 2HD2 LEU A 993     -15.552  -5.016  10.018  1.00  0.150          H  
ATOM  15443 3HD2 LEU A 993     -15.260  -3.466  10.834  1.00  0.150          H  
ATOM  15444  N   ILE A 994     -20.109  -1.734   9.624  1.00  0.110          N  
ATOM  15445  CA  ILE A 994     -21.092  -1.449   8.595  1.00  0.120          C  
ATOM  15446  C   ILE A 994     -20.613  -0.251   7.806  1.00  0.130          C  
ATOM  15447  O   ILE A 994     -20.581  -0.291   6.584  1.00  0.130          O  
ATOM  15448  CB  ILE A 994     -22.532  -1.199   9.134  1.00  0.160          C  
ATOM  15449  CG1 ILE A 994     -23.158  -2.492   9.743  1.00  0.160          C  
ATOM  15450  CG2 ILE A 994     -23.399  -0.690   7.990  1.00  0.160          C  
ATOM  15451  CD1 ILE A 994     -24.455  -2.242  10.545  1.00  0.160          C  
ATOM  15452  H   ILE A 994     -20.350  -1.675  10.612  1.00  0.130          H  
ATOM  15453  HA  ILE A 994     -21.139  -2.296   7.922  1.00  0.140          H  
ATOM  15454  HB  ILE A 994     -22.504  -0.452   9.928  1.00  0.200          H  
ATOM  15455 1HG1 ILE A 994     -23.399  -3.181   8.959  1.00  0.200          H  
ATOM  15456 2HG1 ILE A 994     -22.425  -2.960  10.398  1.00  0.200          H  
ATOM  15457 1HG2 ILE A 994     -24.394  -0.508   8.318  1.00  0.200          H  
ATOM  15458 2HG2 ILE A 994     -22.986   0.222   7.625  1.00  0.200          H  
ATOM  15459 3HG2 ILE A 994     -23.423  -1.409   7.197  1.00  0.200          H  
ATOM  15460 1HD1 ILE A 994     -24.831  -3.187  10.939  1.00  0.200          H  
ATOM  15461 2HD1 ILE A 994     -24.248  -1.562  11.377  1.00  0.200          H  
ATOM  15462 3HD1 ILE A 994     -25.218  -1.811   9.920  1.00  0.200          H  
ATOM  15463  N   THR A 995     -20.184   0.814   8.478  1.00  0.150          N  
ATOM  15464  CA  THR A 995     -19.759   2.004   7.757  1.00  0.150          C  
ATOM  15465  C   THR A 995     -18.664   1.650   6.761  1.00  0.140          C  
ATOM  15466  O   THR A 995     -18.726   2.037   5.586  1.00  0.150          O  
ATOM  15467  CB  THR A 995     -19.242   3.088   8.724  1.00  0.210          C  
ATOM  15468  OG1 THR A 995     -20.285   3.440   9.650  1.00  0.210          O  
ATOM  15469  CG2 THR A 995     -18.857   4.345   7.914  1.00  0.210          C  
ATOM  15470  H   THR A 995     -20.189   0.815   9.499  1.00  0.180          H  
ATOM  15471  HA  THR A 995     -20.600   2.409   7.219  1.00  0.180          H  
ATOM  15472  HB  THR A 995     -18.379   2.714   9.278  1.00  0.250          H  
ATOM  15473  HG1 THR A 995     -20.415   2.690  10.279  1.00  0.250          H  
ATOM  15474 1HG2 THR A 995     -18.505   5.117   8.596  1.00  0.250          H  
ATOM  15475 2HG2 THR A 995     -18.066   4.110   7.203  1.00  0.250          H  
ATOM  15476 3HG2 THR A 995     -19.730   4.708   7.374  1.00  0.250          H  
ATOM  15477  N   GLY A 996     -17.671   0.897   7.228  1.00  0.130          N  
ATOM  15478  CA  GLY A 996     -16.557   0.470   6.409  1.00  0.140          C  
ATOM  15479  C   GLY A 996     -16.987  -0.355   5.206  1.00  0.120          C  
ATOM  15480  O   GLY A 996     -16.575  -0.080   4.073  1.00  0.140          O  
ATOM  15481  H   GLY A 996     -17.672   0.625   8.217  1.00  0.160          H  
ATOM  15482 1HA  GLY A 996     -15.982   1.335   6.085  1.00  0.170          H  
ATOM  15483 2HA  GLY A 996     -15.914  -0.130   7.029  1.00  0.170          H  
ATOM  15484  N   ARG A 997     -17.777  -1.397   5.457  1.00  0.120          N  
ATOM  15485  CA  ARG A 997     -18.239  -2.284   4.411  1.00  0.120          C  
ATOM  15486  C   ARG A 997     -19.155  -1.566   3.404  1.00  0.090          C  
ATOM  15487  O   ARG A 997     -19.074  -1.844   2.202  1.00  0.110          O  
ATOM  15488  CB  ARG A 997     -18.864  -3.498   5.045  1.00  0.170          C  
ATOM  15489  CG  ARG A 997     -17.819  -4.381   5.722  1.00  0.170          C  
ATOM  15490  CD  ARG A 997     -18.397  -5.527   6.414  1.00  0.170          C  
ATOM  15491  NE  ARG A 997     -17.366  -6.361   6.982  1.00  0.170          N  
ATOM  15492  CZ  ARG A 997     -17.577  -7.504   7.660  1.00  0.170          C  
ATOM  15493  NH1 ARG A 997     -18.808  -7.949   7.906  1.00  0.170          N  
ATOM  15494  NH2 ARG A 997     -16.534  -8.221   8.070  1.00  0.170          N  
ATOM  15495  H   ARG A 997     -18.072  -1.574   6.422  1.00  0.140          H  
ATOM  15496  HA  ARG A 997     -17.363  -2.634   3.869  1.00  0.140          H  
ATOM  15497 1HB  ARG A 997     -19.600  -3.190   5.784  1.00  0.200          H  
ATOM  15498 2HB  ARG A 997     -19.351  -4.098   4.296  1.00  0.200          H  
ATOM  15499 1HG  ARG A 997     -17.128  -4.754   4.966  1.00  0.200          H  
ATOM  15500 2HG  ARG A 997     -17.265  -3.792   6.452  1.00  0.200          H  
ATOM  15501 1HD  ARG A 997     -19.066  -5.193   7.210  1.00  0.200          H  
ATOM  15502 2HD  ARG A 997     -18.937  -6.125   5.695  1.00  0.200          H  
ATOM  15503  HE  ARG A 997     -16.403  -6.081   6.833  1.00  0.200          H  
ATOM  15504 1HH1 ARG A 997     -19.659  -7.439   7.604  1.00  0.200          H  
ATOM  15505 2HH1 ARG A 997     -18.926  -8.821   8.394  1.00  0.200          H  
ATOM  15506 1HH2 ARG A 997     -15.552  -7.932   7.865  1.00  0.200          H  
ATOM  15507 2HH2 ARG A 997     -16.684  -9.085   8.566  1.00  0.200          H  
ATOM  15508  N   LEU A 998     -19.986  -0.613   3.867  1.00  0.080          N  
ATOM  15509  CA  LEU A 998     -20.839   0.154   2.959  1.00  0.110          C  
ATOM  15510  C   LEU A 998     -19.928   0.915   1.999  1.00  0.130          C  
ATOM  15511  O   LEU A 998     -20.169   0.936   0.789  1.00  0.160          O  
ATOM  15512  CB  LEU A 998     -21.660   1.219   3.725  1.00  0.140          C  
ATOM  15513  CG  LEU A 998     -22.796   0.779   4.690  1.00  0.140          C  
ATOM  15514  CD1 LEU A 998     -23.188   1.952   5.494  1.00  0.140          C  
ATOM  15515  CD2 LEU A 998     -23.979   0.386   4.018  1.00  0.140          C  
ATOM  15516  H   LEU A 998     -20.050  -0.451   4.872  1.00  0.100          H  
ATOM  15517  HA  LEU A 998     -21.482  -0.520   2.399  1.00  0.130          H  
ATOM  15518 1HB  LEU A 998     -20.960   1.797   4.322  1.00  0.170          H  
ATOM  15519 2HB  LEU A 998     -22.101   1.894   2.993  1.00  0.170          H  
ATOM  15520  HG  LEU A 998     -22.457  -0.024   5.291  1.00  0.170          H  
ATOM  15521 1HD1 LEU A 998     -23.971   1.663   6.160  1.00  0.170          H  
ATOM  15522 2HD1 LEU A 998     -22.362   2.310   6.053  1.00  0.170          H  
ATOM  15523 3HD1 LEU A 998     -23.546   2.745   4.841  1.00  0.170          H  
ATOM  15524 1HD2 LEU A 998     -24.735   0.121   4.743  1.00  0.170          H  
ATOM  15525 2HD2 LEU A 998     -24.297   1.232   3.480  1.00  0.170          H  
ATOM  15526 3HD2 LEU A 998     -23.801  -0.439   3.364  1.00  0.170          H  
ATOM  15527  N   GLN A 999     -18.845   1.507   2.531  1.00  0.140          N  
ATOM  15528  CA  GLN A 999     -17.901   2.241   1.695  1.00  0.190          C  
ATOM  15529  C   GLN A 999     -17.181   1.331   0.708  1.00  0.170          C  
ATOM  15530  O   GLN A 999     -16.960   1.735  -0.444  1.00  0.190          O  
ATOM  15531  CB  GLN A 999     -16.892   3.000   2.557  1.00  0.250          C  
ATOM  15532  CG  GLN A 999     -17.499   4.159   3.305  1.00  0.250          C  
ATOM  15533  CD  GLN A 999     -18.002   5.204   2.360  1.00  0.250          C  
ATOM  15534  OE1 GLN A 999     -17.258   5.654   1.477  1.00  0.250          O  
ATOM  15535  NE2 GLN A 999     -19.248   5.594   2.519  1.00  0.250          N  
ATOM  15536  H   GLN A 999     -18.733   1.498   3.552  1.00  0.170          H  
ATOM  15537  HA  GLN A 999     -18.464   2.967   1.113  1.00  0.230          H  
ATOM  15538 1HB  GLN A 999     -16.460   2.322   3.291  1.00  0.300          H  
ATOM  15539 2HB  GLN A 999     -16.081   3.372   1.934  1.00  0.300          H  
ATOM  15540 1HG  GLN A 999     -18.344   3.803   3.885  1.00  0.300          H  
ATOM  15541 2HG  GLN A 999     -16.753   4.603   3.961  1.00  0.300          H  
ATOM  15542 1HE2 GLN A 999     -19.633   6.310   1.909  1.00  0.300          H  
ATOM  15543 2HE2 GLN A 999     -19.810   5.193   3.240  1.00  0.300          H  
ATOM  15544  N   SER A1000     -16.852   0.098   1.120  1.00  0.150          N  
ATOM  15545  CA  SER A1000     -16.206  -0.847   0.211  1.00  0.160          C  
ATOM  15546  C   SER A1000     -17.143  -1.150  -0.957  1.00  0.120          C  
ATOM  15547  O   SER A1000     -16.716  -1.167  -2.119  1.00  0.110          O  
ATOM  15548  CB  SER A1000     -15.862  -2.151   0.919  1.00  0.220          C  
ATOM  15549  OG  SER A1000     -14.888  -1.971   1.910  1.00  0.220          O  
ATOM  15550  H   SER A1000     -16.980  -0.147   2.109  1.00  0.180          H  
ATOM  15551  HA  SER A1000     -15.292  -0.398  -0.177  1.00  0.190          H  
ATOM  15552 1HB  SER A1000     -16.760  -2.570   1.362  1.00  0.260          H  
ATOM  15553 2HB  SER A1000     -15.503  -2.872   0.189  1.00  0.260          H  
ATOM  15554  HG  SER A1000     -14.784  -2.832   2.324  1.00  0.260          H  
ATOM  15555  N   LEU A1001     -18.434  -1.355  -0.659  1.00  0.130          N  
ATOM  15556  CA  LEU A1001     -19.410  -1.616  -1.708  1.00  0.120          C  
ATOM  15557  C   LEU A1001     -19.627  -0.421  -2.617  1.00  0.090          C  
ATOM  15558  O   LEU A1001     -19.737  -0.592  -3.831  1.00  0.090          O  
ATOM  15559  CB  LEU A1001     -20.756  -2.024  -1.114  1.00  0.170          C  
ATOM  15560  CG  LEU A1001     -20.836  -3.400  -0.449  1.00  0.170          C  
ATOM  15561  CD1 LEU A1001     -22.153  -3.534   0.306  1.00  0.170          C  
ATOM  15562  CD2 LEU A1001     -20.773  -4.482  -1.511  1.00  0.170          C  
ATOM  15563  H   LEU A1001     -18.713  -1.377   0.329  1.00  0.160          H  
ATOM  15564  HA  LEU A1001     -19.027  -2.422  -2.323  1.00  0.140          H  
ATOM  15565 1HB  LEU A1001     -21.048  -1.276  -0.377  1.00  0.210          H  
ATOM  15566 2HB  LEU A1001     -21.462  -2.008  -1.916  1.00  0.210          H  
ATOM  15567  HG  LEU A1001     -20.015  -3.502   0.251  1.00  0.210          H  
ATOM  15568 1HD1 LEU A1001     -22.220  -4.500   0.784  1.00  0.210          H  
ATOM  15569 2HD1 LEU A1001     -22.204  -2.757   1.053  1.00  0.210          H  
ATOM  15570 3HD1 LEU A1001     -22.974  -3.437  -0.370  1.00  0.210          H  
ATOM  15571 1HD2 LEU A1001     -20.835  -5.451  -1.034  1.00  0.210          H  
ATOM  15572 2HD2 LEU A1001     -21.611  -4.354  -2.194  1.00  0.210          H  
ATOM  15573 3HD2 LEU A1001     -19.862  -4.429  -2.066  1.00  0.210          H  
ATOM  15574  N   GLN A1002     -19.674   0.792  -2.056  1.00  0.090          N  
ATOM  15575  CA  GLN A1002     -19.871   1.971  -2.887  1.00  0.080          C  
ATOM  15576  C   GLN A1002     -18.671   2.180  -3.794  1.00  0.060          C  
ATOM  15577  O   GLN A1002     -18.830   2.598  -4.948  1.00  0.060          O  
ATOM  15578  CB  GLN A1002     -20.130   3.212  -2.033  1.00  0.120          C  
ATOM  15579  CG  GLN A1002     -20.478   4.491  -2.827  1.00  0.120          C  
ATOM  15580  CD  GLN A1002     -21.749   4.356  -3.665  1.00  0.120          C  
ATOM  15581  OE1 GLN A1002     -22.779   3.856  -3.207  1.00  0.120          O  
ATOM  15582  NE2 GLN A1002     -21.673   4.814  -4.909  1.00  0.120          N  
ATOM  15583  H   GLN A1002     -19.623   0.883  -1.037  1.00  0.110          H  
ATOM  15584  HA  GLN A1002     -20.741   1.803  -3.518  1.00  0.100          H  
ATOM  15585 1HB  GLN A1002     -20.925   3.008  -1.341  1.00  0.140          H  
ATOM  15586 2HB  GLN A1002     -19.239   3.422  -1.436  1.00  0.140          H  
ATOM  15587 1HG  GLN A1002     -20.629   5.306  -2.118  1.00  0.140          H  
ATOM  15588 2HG  GLN A1002     -19.653   4.734  -3.499  1.00  0.140          H  
ATOM  15589 1HE2 GLN A1002     -22.465   4.757  -5.516  1.00  0.140          H  
ATOM  15590 2HE2 GLN A1002     -20.814   5.221  -5.249  1.00  0.140          H  
ATOM  15591  N   THR A1003     -17.470   1.895  -3.277  1.00  0.080          N  
ATOM  15592  CA  THR A1003     -16.247   2.033  -4.047  1.00  0.100          C  
ATOM  15593  C   THR A1003     -16.303   1.058  -5.214  1.00  0.100          C  
ATOM  15594  O   THR A1003     -16.078   1.451  -6.362  1.00  0.110          O  
ATOM  15595  CB  THR A1003     -15.003   1.753  -3.173  1.00  0.130          C  
ATOM  15596  OG1 THR A1003     -14.961   2.702  -2.094  1.00  0.130          O  
ATOM  15597  CG2 THR A1003     -13.716   1.882  -4.011  1.00  0.130          C  
ATOM  15598  H   THR A1003     -17.400   1.614  -2.297  1.00  0.100          H  
ATOM  15599  HA  THR A1003     -16.184   3.047  -4.438  1.00  0.120          H  
ATOM  15600  HB  THR A1003     -15.063   0.749  -2.757  1.00  0.160          H  
ATOM  15601  HG1 THR A1003     -15.701   2.516  -1.472  1.00  0.160          H  
ATOM  15602 1HG2 THR A1003     -12.855   1.692  -3.376  1.00  0.160          H  
ATOM  15603 2HG2 THR A1003     -13.727   1.160  -4.826  1.00  0.160          H  
ATOM  15604 3HG2 THR A1003     -13.648   2.884  -4.419  1.00  0.160          H  
ATOM  15605  N   TYR A1004     -16.656  -0.205  -4.922  1.00  0.100          N  
ATOM  15606  CA  TYR A1004     -16.786  -1.240  -5.939  1.00  0.110          C  
ATOM  15607  C   TYR A1004     -17.784  -0.854  -7.007  1.00  0.100          C  
ATOM  15608  O   TYR A1004     -17.458  -0.905  -8.194  1.00  0.110          O  
ATOM  15609  CB  TYR A1004     -17.199  -2.576  -5.303  1.00  0.150          C  
ATOM  15610  CG  TYR A1004     -17.563  -3.689  -6.302  1.00  0.150          C  
ATOM  15611  CD1 TYR A1004     -16.579  -4.415  -6.959  1.00  0.150          C  
ATOM  15612  CD2 TYR A1004     -18.912  -3.988  -6.536  1.00  0.150          C  
ATOM  15613  CE1 TYR A1004     -16.941  -5.413  -7.852  1.00  0.150          C  
ATOM  15614  CE2 TYR A1004     -19.263  -4.982  -7.422  1.00  0.150          C  
ATOM  15615  CZ  TYR A1004     -18.288  -5.687  -8.085  1.00  0.150          C  
ATOM  15616  OH  TYR A1004     -18.640  -6.669  -8.989  1.00  0.150          O  
ATOM  15617  H   TYR A1004     -16.807  -0.464  -3.943  1.00  0.120          H  
ATOM  15618  HA  TYR A1004     -15.815  -1.365  -6.421  1.00  0.130          H  
ATOM  15619 1HB  TYR A1004     -16.380  -2.935  -4.684  1.00  0.180          H  
ATOM  15620 2HB  TYR A1004     -18.049  -2.418  -4.647  1.00  0.180          H  
ATOM  15621  HD1 TYR A1004     -15.527  -4.197  -6.774  1.00  0.180          H  
ATOM  15622  HD2 TYR A1004     -19.687  -3.430  -6.017  1.00  0.180          H  
ATOM  15623  HE1 TYR A1004     -16.176  -5.982  -8.374  1.00  0.180          H  
ATOM  15624  HE2 TYR A1004     -20.312  -5.208  -7.602  1.00  0.180          H  
ATOM  15625  HH  TYR A1004     -17.840  -7.011  -9.413  1.00  0.180          H  
ATOM  15626  N   VAL A1005     -18.991  -0.459  -6.598  1.00  0.090          N  
ATOM  15627  CA  VAL A1005     -20.019  -0.108  -7.554  1.00  0.080          C  
ATOM  15628  C   VAL A1005     -19.613   1.085  -8.394  1.00  0.070          C  
ATOM  15629  O   VAL A1005     -19.873   1.081  -9.597  1.00  0.070          O  
ATOM  15630  CB  VAL A1005     -21.382   0.115  -6.879  1.00  0.120          C  
ATOM  15631  CG1 VAL A1005     -22.385   0.687  -7.868  1.00  0.120          C  
ATOM  15632  CG2 VAL A1005     -21.897  -1.223  -6.392  1.00  0.120          C  
ATOM  15633  H   VAL A1005     -19.195  -0.430  -5.594  1.00  0.110          H  
ATOM  15634  HA  VAL A1005     -20.144  -0.958  -8.222  1.00  0.100          H  
ATOM  15635  HB  VAL A1005     -21.276   0.816  -6.044  1.00  0.140          H  
ATOM  15636 1HG1 VAL A1005     -23.326   0.815  -7.347  1.00  0.140          H  
ATOM  15637 2HG1 VAL A1005     -22.050   1.653  -8.238  1.00  0.140          H  
ATOM  15638 3HG1 VAL A1005     -22.512  -0.001  -8.710  1.00  0.140          H  
ATOM  15639 1HG2 VAL A1005     -22.873  -1.104  -5.939  1.00  0.140          H  
ATOM  15640 2HG2 VAL A1005     -21.980  -1.879  -7.230  1.00  0.140          H  
ATOM  15641 3HG2 VAL A1005     -21.205  -1.645  -5.670  1.00  0.140          H  
ATOM  15642  N   THR A1006     -19.025   2.112  -7.782  1.00  0.070          N  
ATOM  15643  CA  THR A1006     -18.604   3.286  -8.522  1.00  0.080          C  
ATOM  15644  C   THR A1006     -17.603   2.893  -9.593  1.00  0.070          C  
ATOM  15645  O   THR A1006     -17.719   3.326 -10.745  1.00  0.070          O  
ATOM  15646  CB  THR A1006     -17.986   4.328  -7.579  1.00  0.110          C  
ATOM  15647  OG1 THR A1006     -18.981   4.732  -6.625  1.00  0.110          O  
ATOM  15648  CG2 THR A1006     -17.511   5.524  -8.374  1.00  0.110          C  
ATOM  15649  H   THR A1006     -18.867   2.091  -6.774  1.00  0.080          H  
ATOM  15650  HA  THR A1006     -19.472   3.726  -9.005  1.00  0.100          H  
ATOM  15651  HB  THR A1006     -17.144   3.889  -7.040  1.00  0.130          H  
ATOM  15652  HG1 THR A1006     -19.097   3.982  -5.995  1.00  0.130          H  
ATOM  15653 1HG2 THR A1006     -17.094   6.249  -7.681  1.00  0.130          H  
ATOM  15654 2HG2 THR A1006     -16.747   5.227  -9.084  1.00  0.130          H  
ATOM  15655 3HG2 THR A1006     -18.342   5.960  -8.911  1.00  0.130          H  
ATOM  15656  N   GLN A1007     -16.621   2.064  -9.227  1.00  0.070          N  
ATOM  15657  CA  GLN A1007     -15.631   1.625 -10.187  1.00  0.070          C  
ATOM  15658  C   GLN A1007     -16.278   0.801 -11.299  1.00  0.070          C  
ATOM  15659  O   GLN A1007     -15.937   0.983 -12.470  1.00  0.090          O  
ATOM  15660  CB  GLN A1007     -14.560   0.800  -9.480  1.00  0.100          C  
ATOM  15661  CG  GLN A1007     -13.665   1.604  -8.556  1.00  0.100          C  
ATOM  15662  CD  GLN A1007     -12.744   0.720  -7.748  1.00  0.100          C  
ATOM  15663  OE1 GLN A1007     -12.926  -0.504  -7.690  1.00  0.100          O  
ATOM  15664  NE2 GLN A1007     -11.749   1.334  -7.124  1.00  0.100          N  
ATOM  15665  H   GLN A1007     -16.551   1.758  -8.249  1.00  0.080          H  
ATOM  15666  HA  GLN A1007     -15.168   2.502 -10.635  1.00  0.080          H  
ATOM  15667 1HB  GLN A1007     -15.049   0.031  -8.877  1.00  0.120          H  
ATOM  15668 2HB  GLN A1007     -13.938   0.293 -10.216  1.00  0.120          H  
ATOM  15669 1HG  GLN A1007     -13.051   2.267  -9.164  1.00  0.120          H  
ATOM  15670 2HG  GLN A1007     -14.274   2.189  -7.875  1.00  0.120          H  
ATOM  15671 1HE2 GLN A1007     -11.095   0.811  -6.580  1.00  0.120          H  
ATOM  15672 2HE2 GLN A1007     -11.648   2.325  -7.202  1.00  0.120          H  
ATOM  15673  N   GLN A1008     -17.242  -0.071 -10.952  1.00  0.070          N  
ATOM  15674  CA  GLN A1008     -17.923  -0.882 -11.958  1.00  0.070          C  
ATOM  15675  C   GLN A1008     -18.743  -0.009 -12.905  1.00  0.060          C  
ATOM  15676  O   GLN A1008     -18.748  -0.265 -14.105  1.00  0.080          O  
ATOM  15677  CB  GLN A1008     -18.829  -1.931 -11.295  1.00  0.100          C  
ATOM  15678  CG  GLN A1008     -18.096  -3.025 -10.540  1.00  0.100          C  
ATOM  15679  CD  GLN A1008     -17.367  -4.001 -11.423  1.00  0.100          C  
ATOM  15680  OE1 GLN A1008     -17.971  -4.717 -12.222  1.00  0.100          O  
ATOM  15681  NE2 GLN A1008     -16.050  -4.028 -11.308  1.00  0.100          N  
ATOM  15682  H   GLN A1008     -17.460  -0.208  -9.960  1.00  0.080          H  
ATOM  15683  HA  GLN A1008     -17.170  -1.400 -12.547  1.00  0.080          H  
ATOM  15684 1HB  GLN A1008     -19.516  -1.439 -10.608  1.00  0.120          H  
ATOM  15685 2HB  GLN A1008     -19.417  -2.425 -12.052  1.00  0.120          H  
ATOM  15686 1HG  GLN A1008     -17.360  -2.581  -9.891  1.00  0.120          H  
ATOM  15687 2HG  GLN A1008     -18.827  -3.569  -9.957  1.00  0.120          H  
ATOM  15688 1HE2 GLN A1008     -15.510  -4.649 -11.886  1.00  0.120          H  
ATOM  15689 2HE2 GLN A1008     -15.588  -3.422 -10.656  1.00  0.120          H  
ATOM  15690  N   LEU A1009     -19.400   1.040 -12.389  1.00  0.050          N  
ATOM  15691  CA  LEU A1009     -20.172   1.952 -13.232  1.00  0.060          C  
ATOM  15692  C   LEU A1009     -19.277   2.696 -14.216  1.00  0.070          C  
ATOM  15693  O   LEU A1009     -19.647   2.869 -15.386  1.00  0.080          O  
ATOM  15694  CB  LEU A1009     -20.940   2.959 -12.364  1.00  0.080          C  
ATOM  15695  CG  LEU A1009     -22.160   2.485 -11.560  1.00  0.080          C  
ATOM  15696  CD1 LEU A1009     -22.552   3.588 -10.563  1.00  0.080          C  
ATOM  15697  CD2 LEU A1009     -23.334   2.248 -12.524  1.00  0.080          C  
ATOM  15698  H   LEU A1009     -19.405   1.167 -11.373  1.00  0.060          H  
ATOM  15699  HA  LEU A1009     -20.875   1.367 -13.812  1.00  0.070          H  
ATOM  15700 1HB  LEU A1009     -20.235   3.373 -11.646  1.00  0.100          H  
ATOM  15701 2HB  LEU A1009     -21.285   3.733 -12.994  1.00  0.100          H  
ATOM  15702  HG  LEU A1009     -21.922   1.572 -11.018  1.00  0.100          H  
ATOM  15703 1HD1 LEU A1009     -23.420   3.276  -9.991  1.00  0.100          H  
ATOM  15704 2HD1 LEU A1009     -21.722   3.770  -9.884  1.00  0.100          H  
ATOM  15705 3HD1 LEU A1009     -22.786   4.507 -11.103  1.00  0.100          H  
ATOM  15706 1HD2 LEU A1009     -24.209   1.926 -11.975  1.00  0.100          H  
ATOM  15707 2HD2 LEU A1009     -23.561   3.175 -13.047  1.00  0.100          H  
ATOM  15708 3HD2 LEU A1009     -23.086   1.498 -13.248  1.00  0.100          H  
ATOM  15709  N   ILE A1010     -18.102   3.120 -13.758  1.00  0.070          N  
ATOM  15710  CA  ILE A1010     -17.176   3.816 -14.631  1.00  0.070          C  
ATOM  15711  C   ILE A1010     -16.646   2.844 -15.681  1.00  0.070          C  
ATOM  15712  O   ILE A1010     -16.571   3.196 -16.863  1.00  0.080          O  
ATOM  15713  CB  ILE A1010     -16.051   4.489 -13.841  1.00  0.100          C  
ATOM  15714  CG1 ILE A1010     -16.713   5.607 -12.980  1.00  0.100          C  
ATOM  15715  CG2 ILE A1010     -14.989   5.070 -14.837  1.00  0.100          C  
ATOM  15716  CD1 ILE A1010     -15.863   6.208 -11.910  1.00  0.100          C  
ATOM  15717  H   ILE A1010     -17.881   2.997 -12.762  1.00  0.080          H  
ATOM  15718  HA  ILE A1010     -17.722   4.603 -15.149  1.00  0.080          H  
ATOM  15719  HB  ILE A1010     -15.587   3.767 -13.162  1.00  0.120          H  
ATOM  15720 1HG1 ILE A1010     -17.050   6.399 -13.640  1.00  0.120          H  
ATOM  15721 2HG1 ILE A1010     -17.577   5.176 -12.497  1.00  0.120          H  
ATOM  15722 1HG2 ILE A1010     -14.210   5.556 -14.304  1.00  0.120          H  
ATOM  15723 2HG2 ILE A1010     -14.547   4.270 -15.436  1.00  0.120          H  
ATOM  15724 3HG2 ILE A1010     -15.467   5.789 -15.505  1.00  0.120          H  
ATOM  15725 1HD1 ILE A1010     -16.439   6.952 -11.364  1.00  0.120          H  
ATOM  15726 2HD1 ILE A1010     -15.537   5.430 -11.222  1.00  0.120          H  
ATOM  15727 3HD1 ILE A1010     -15.027   6.672 -12.354  1.00  0.120          H  
ATOM  15728  N   ARG A1011     -16.250   1.636 -15.252  1.00  0.070          N  
ATOM  15729  CA  ARG A1011     -15.771   0.636 -16.191  1.00  0.070          C  
ATOM  15730  C   ARG A1011     -16.864   0.267 -17.176  1.00  0.080          C  
ATOM  15731  O   ARG A1011     -16.561  -0.035 -18.332  1.00  0.070          O  
ATOM  15732  CB  ARG A1011     -15.287  -0.617 -15.492  1.00  0.100          C  
ATOM  15733  CG  ARG A1011     -14.026  -0.474 -14.670  1.00  0.100          C  
ATOM  15734  CD  ARG A1011     -12.829  -0.199 -15.495  1.00  0.100          C  
ATOM  15735  NE  ARG A1011     -11.620  -0.239 -14.698  1.00  0.100          N  
ATOM  15736  CZ  ARG A1011     -10.416   0.263 -15.070  1.00  0.100          C  
ATOM  15737  NH1 ARG A1011     -10.247   0.872 -16.238  1.00  0.100          N  
ATOM  15738  NH2 ARG A1011      -9.390   0.142 -14.246  1.00  0.100          N  
ATOM  15739  H   ARG A1011     -16.287   1.410 -14.254  1.00  0.080          H  
ATOM  15740  HA  ARG A1011     -14.947   1.065 -16.757  1.00  0.080          H  
ATOM  15741 1HB  ARG A1011     -16.064  -0.953 -14.813  1.00  0.120          H  
ATOM  15742 2HB  ARG A1011     -15.128  -1.407 -16.224  1.00  0.120          H  
ATOM  15743 1HG  ARG A1011     -14.131   0.366 -13.996  1.00  0.120          H  
ATOM  15744 2HG  ARG A1011     -13.866  -1.374 -14.092  1.00  0.120          H  
ATOM  15745 1HD  ARG A1011     -12.746  -0.939 -16.289  1.00  0.120          H  
ATOM  15746 2HD  ARG A1011     -12.905   0.795 -15.926  1.00  0.120          H  
ATOM  15747  HE  ARG A1011     -11.675  -0.733 -13.794  1.00  0.120          H  
ATOM  15748 1HH1 ARG A1011     -11.023   0.992 -16.911  1.00  0.120          H  
ATOM  15749 2HH1 ARG A1011      -9.345   1.240 -16.489  1.00  0.120          H  
ATOM  15750 1HH2 ARG A1011      -9.517  -0.320 -13.358  1.00  0.120          H  
ATOM  15751 2HH2 ARG A1011      -8.487   0.504 -14.501  1.00  0.120          H  
ATOM  15752  N   ALA A1012     -18.125   0.240 -16.724  1.00  0.110          N  
ATOM  15753  CA  ALA A1012     -19.222  -0.048 -17.622  1.00  0.140          C  
ATOM  15754  C   ALA A1012     -19.264   1.017 -18.703  1.00  0.150          C  
ATOM  15755  O   ALA A1012     -19.428   0.705 -19.877  1.00  0.180          O  
ATOM  15756  CB  ALA A1012     -20.540  -0.112 -16.878  1.00  0.180          C  
ATOM  15757  H   ALA A1012     -18.311   0.396 -15.736  1.00  0.130          H  
ATOM  15758  HA  ALA A1012     -19.038  -1.004 -18.087  1.00  0.170          H  
ATOM  15759 1HB  ALA A1012     -21.347  -0.345 -17.574  1.00  0.220          H  
ATOM  15760 2HB  ALA A1012     -20.475  -0.886 -16.116  1.00  0.220          H  
ATOM  15761 3HB  ALA A1012     -20.737   0.842 -16.406  1.00  0.220          H  
ATOM  15762  N   ALA A1013     -19.047   2.283 -18.351  1.00  0.150          N  
ATOM  15763  CA  ALA A1013     -19.036   3.297 -19.395  1.00  0.150          C  
ATOM  15764  C   ALA A1013     -17.939   3.002 -20.419  1.00  0.120          C  
ATOM  15765  O   ALA A1013     -18.158   3.139 -21.632  1.00  0.110          O  
ATOM  15766  CB  ALA A1013     -18.843   4.678 -18.785  1.00  0.210          C  
ATOM  15767  H   ALA A1013     -18.980   2.535 -17.356  1.00  0.180          H  
ATOM  15768  HA  ALA A1013     -19.982   3.259 -19.915  1.00  0.180          H  
ATOM  15769 1HB  ALA A1013     -18.861   5.429 -19.572  1.00  0.250          H  
ATOM  15770 2HB  ALA A1013     -19.644   4.874 -18.074  1.00  0.250          H  
ATOM  15771 3HB  ALA A1013     -17.889   4.717 -18.270  1.00  0.250          H  
ATOM  15772  N   GLU A1014     -16.777   2.555 -19.938  1.00  0.100          N  
ATOM  15773  CA  GLU A1014     -15.675   2.226 -20.832  1.00  0.080          C  
ATOM  15774  C   GLU A1014     -16.006   1.019 -21.732  1.00  0.100          C  
ATOM  15775  O   GLU A1014     -15.707   1.044 -22.937  1.00  0.100          O  
ATOM  15776  CB  GLU A1014     -14.403   1.935 -20.024  1.00  0.120          C  
ATOM  15777  CG  GLU A1014     -13.822   3.144 -19.277  1.00  0.120          C  
ATOM  15778  CD  GLU A1014     -12.594   2.799 -18.455  1.00  0.120          C  
ATOM  15779  OE1 GLU A1014     -12.211   1.645 -18.447  1.00  0.120          O  
ATOM  15780  OE2 GLU A1014     -12.068   3.677 -17.817  1.00  0.120          O  
ATOM  15781  H   GLU A1014     -16.658   2.523 -18.917  1.00  0.120          H  
ATOM  15782  HA  GLU A1014     -15.489   3.086 -21.473  1.00  0.100          H  
ATOM  15783 1HB  GLU A1014     -14.603   1.161 -19.295  1.00  0.140          H  
ATOM  15784 2HB  GLU A1014     -13.633   1.555 -20.692  1.00  0.140          H  
ATOM  15785 1HG  GLU A1014     -13.559   3.914 -20.002  1.00  0.140          H  
ATOM  15786 2HG  GLU A1014     -14.590   3.552 -18.619  1.00  0.140          H  
ATOM  15787  N   ILE A1015     -16.672  -0.013 -21.175  1.00  0.100          N  
ATOM  15788  CA  ILE A1015     -16.999  -1.188 -21.980  1.00  0.090          C  
ATOM  15789  C   ILE A1015     -18.077  -0.812 -22.986  1.00  0.090          C  
ATOM  15790  O   ILE A1015     -18.072  -1.330 -24.100  1.00  0.110          O  
ATOM  15791  CB  ILE A1015     -17.472  -2.432 -21.149  1.00  0.130          C  
ATOM  15792  CG1 ILE A1015     -17.308  -3.753 -21.938  1.00  0.130          C  
ATOM  15793  CG2 ILE A1015     -18.965  -2.403 -20.803  1.00  0.130          C  
ATOM  15794  CD1 ILE A1015     -15.909  -4.202 -22.193  1.00  0.130          C  
ATOM  15795  H   ILE A1015     -16.850   0.006 -20.163  1.00  0.120          H  
ATOM  15796  HA  ILE A1015     -16.110  -1.457 -22.539  1.00  0.110          H  
ATOM  15797  HB  ILE A1015     -16.892  -2.477 -20.227  1.00  0.160          H  
ATOM  15798 1HG1 ILE A1015     -17.810  -4.521 -21.399  1.00  0.160          H  
ATOM  15799 2HG1 ILE A1015     -17.800  -3.639 -22.905  1.00  0.160          H  
ATOM  15800 1HG2 ILE A1015     -19.210  -3.285 -20.228  1.00  0.160          H  
ATOM  15801 2HG2 ILE A1015     -19.188  -1.560 -20.239  1.00  0.160          H  
ATOM  15802 3HG2 ILE A1015     -19.565  -2.405 -21.706  1.00  0.160          H  
ATOM  15803 1HD1 ILE A1015     -15.944  -5.142 -22.745  1.00  0.160          H  
ATOM  15804 2HD1 ILE A1015     -15.377  -3.469 -22.766  1.00  0.160          H  
ATOM  15805 3HD1 ILE A1015     -15.400  -4.361 -21.242  1.00  0.160          H  
ATOM  15806  N   ARG A1016     -19.021   0.066 -22.595  1.00  0.100          N  
ATOM  15807  CA  ARG A1016     -20.060   0.495 -23.515  1.00  0.100          C  
ATOM  15808  C   ARG A1016     -19.426   1.227 -24.687  1.00  0.090          C  
ATOM  15809  O   ARG A1016     -19.784   0.970 -25.833  1.00  0.080          O  
ATOM  15810  CB  ARG A1016     -21.102   1.404 -22.854  1.00  0.140          C  
ATOM  15811  CG  ARG A1016     -22.078   0.721 -21.852  1.00  0.140          C  
ATOM  15812  CD  ARG A1016     -23.264   1.594 -21.502  1.00  0.140          C  
ATOM  15813  NE  ARG A1016     -22.894   2.856 -20.850  1.00  0.140          N  
ATOM  15814  CZ  ARG A1016     -22.717   3.102 -19.529  1.00  0.140          C  
ATOM  15815  NH1 ARG A1016     -22.872   2.195 -18.603  1.00  0.140          N  
ATOM  15816  NH2 ARG A1016     -22.382   4.326 -19.190  1.00  0.140          N  
ATOM  15817  H   ARG A1016     -19.011   0.414 -21.634  1.00  0.120          H  
ATOM  15818  HA  ARG A1016     -20.575  -0.388 -23.891  1.00  0.120          H  
ATOM  15819 1HB  ARG A1016     -20.586   2.192 -22.308  1.00  0.170          H  
ATOM  15820 2HB  ARG A1016     -21.704   1.884 -23.624  1.00  0.170          H  
ATOM  15821 1HG  ARG A1016     -22.468  -0.181 -22.308  1.00  0.170          H  
ATOM  15822 2HG  ARG A1016     -21.570   0.461 -20.939  1.00  0.170          H  
ATOM  15823 1HD  ARG A1016     -23.803   1.841 -22.417  1.00  0.170          H  
ATOM  15824 2HD  ARG A1016     -23.925   1.051 -20.852  1.00  0.170          H  
ATOM  15825  HE  ARG A1016     -22.771   3.668 -21.463  1.00  0.170          H  
ATOM  15826 1HH1 ARG A1016     -23.202   1.265 -18.829  1.00  0.170          H  
ATOM  15827 2HH1 ARG A1016     -22.727   2.425 -17.643  1.00  0.170          H  
ATOM  15828 1HH2 ARG A1016     -22.299   5.023 -19.944  1.00  0.170          H  
ATOM  15829 2HH2 ARG A1016     -22.246   4.575 -18.224  1.00  0.170          H  
ATOM  15830  N   ALA A1017     -18.443   2.101 -24.423  1.00  0.080          N  
ATOM  15831  CA  ALA A1017     -17.786   2.810 -25.510  1.00  0.080          C  
ATOM  15832  C   ALA A1017     -17.121   1.830 -26.475  1.00  0.090          C  
ATOM  15833  O   ALA A1017     -17.222   1.993 -27.701  1.00  0.090          O  
ATOM  15834  CB  ALA A1017     -16.753   3.769 -24.952  1.00  0.110          C  
ATOM  15835  H   ALA A1017     -18.199   2.319 -23.449  1.00  0.100          H  
ATOM  15836  HA  ALA A1017     -18.541   3.371 -26.056  1.00  0.100          H  
ATOM  15837 1HB  ALA A1017     -16.279   4.313 -25.765  1.00  0.130          H  
ATOM  15838 2HB  ALA A1017     -17.244   4.470 -24.277  1.00  0.130          H  
ATOM  15839 3HB  ALA A1017     -16.000   3.206 -24.401  1.00  0.130          H  
ATOM  15840  N   SER A1018     -16.482   0.787 -25.929  1.00  0.100          N  
ATOM  15841  CA  SER A1018     -15.854  -0.226 -26.766  1.00  0.110          C  
ATOM  15842  C   SER A1018     -16.915  -0.968 -27.574  1.00  0.120          C  
ATOM  15843  O   SER A1018     -16.747  -1.161 -28.780  1.00  0.130          O  
ATOM  15844  CB  SER A1018     -15.022  -1.194 -25.944  1.00  0.150          C  
ATOM  15845  OG  SER A1018     -14.381  -2.137 -26.777  1.00  0.150          O  
ATOM  15846  H   SER A1018     -16.384   0.734 -24.909  1.00  0.120          H  
ATOM  15847  HA  SER A1018     -15.185   0.273 -27.465  1.00  0.130          H  
ATOM  15848 1HB  SER A1018     -14.278  -0.633 -25.382  1.00  0.180          H  
ATOM  15849 2HB  SER A1018     -15.655  -1.714 -25.222  1.00  0.180          H  
ATOM  15850  HG  SER A1018     -14.959  -2.934 -26.790  1.00  0.180          H  
ATOM  15851  N   ALA A1019     -18.019  -1.372 -26.921  1.00  0.110          N  
ATOM  15852  CA  ALA A1019     -19.101  -2.078 -27.594  1.00  0.120          C  
ATOM  15853  C   ALA A1019     -19.692  -1.224 -28.708  1.00  0.120          C  
ATOM  15854  O   ALA A1019     -20.028  -1.749 -29.767  1.00  0.130          O  
ATOM  15855  CB  ALA A1019     -20.194  -2.457 -26.611  1.00  0.160          C  
ATOM  15856  H   ALA A1019     -18.089  -1.205 -25.916  1.00  0.130          H  
ATOM  15857  HA  ALA A1019     -18.689  -2.987 -28.028  1.00  0.140          H  
ATOM  15858 1HB  ALA A1019     -20.980  -3.006 -27.129  1.00  0.200          H  
ATOM  15859 2HB  ALA A1019     -19.771  -3.079 -25.822  1.00  0.200          H  
ATOM  15860 3HB  ALA A1019     -20.611  -1.553 -26.171  1.00  0.200          H  
ATOM  15861  N   ASN A1020     -19.800   0.090 -28.491  1.00  0.110          N  
ATOM  15862  CA  ASN A1020     -20.343   0.976 -29.505  1.00  0.110          C  
ATOM  15863  C   ASN A1020     -19.427   0.986 -30.719  1.00  0.120          C  
ATOM  15864  O   ASN A1020     -19.903   0.913 -31.861  1.00  0.120          O  
ATOM  15865  CB  ASN A1020     -20.498   2.377 -28.951  1.00  0.150          C  
ATOM  15866  CG  ASN A1020     -21.617   2.502 -27.962  1.00  0.150          C  
ATOM  15867  OD1 ASN A1020     -22.559   1.701 -27.928  1.00  0.150          O  
ATOM  15868  ND2 ASN A1020     -21.528   3.510 -27.134  1.00  0.150          N  
ATOM  15869  H   ASN A1020     -19.561   0.457 -27.568  1.00  0.130          H  
ATOM  15870  HA  ASN A1020     -21.316   0.599 -29.819  1.00  0.130          H  
ATOM  15871 1HB  ASN A1020     -19.574   2.673 -28.462  1.00  0.180          H  
ATOM  15872 2HB  ASN A1020     -20.671   3.073 -29.769  1.00  0.180          H  
ATOM  15873 1HD2 ASN A1020     -22.240   3.654 -26.445  1.00  0.180          H  
ATOM  15874 2HD2 ASN A1020     -20.753   4.136 -27.189  1.00  0.180          H  
ATOM  15875  N   LEU A1021     -18.109   1.014 -30.482  1.00  0.130          N  
ATOM  15876  CA  LEU A1021     -17.158   0.971 -31.582  1.00  0.150          C  
ATOM  15877  C   LEU A1021     -17.235  -0.367 -32.291  1.00  0.150          C  
ATOM  15878  O   LEU A1021     -17.164  -0.426 -33.520  1.00  0.160          O  
ATOM  15879  CB  LEU A1021     -15.722   1.201 -31.105  1.00  0.200          C  
ATOM  15880  CG  LEU A1021     -14.604   1.180 -32.214  1.00  0.200          C  
ATOM  15881  CD1 LEU A1021     -14.864   2.283 -33.276  1.00  0.200          C  
ATOM  15882  CD2 LEU A1021     -13.257   1.375 -31.539  1.00  0.200          C  
ATOM  15883  H   LEU A1021     -17.777   1.143 -29.517  1.00  0.160          H  
ATOM  15884  HA  LEU A1021     -17.431   1.757 -32.279  1.00  0.180          H  
ATOM  15885 1HB  LEU A1021     -15.681   2.161 -30.593  1.00  0.240          H  
ATOM  15886 2HB  LEU A1021     -15.478   0.424 -30.378  1.00  0.240          H  
ATOM  15887  HG  LEU A1021     -14.609   0.214 -32.725  1.00  0.240          H  
ATOM  15888 1HD1 LEU A1021     -14.084   2.264 -34.022  1.00  0.240          H  
ATOM  15889 2HD1 LEU A1021     -15.818   2.120 -33.770  1.00  0.240          H  
ATOM  15890 3HD1 LEU A1021     -14.867   3.258 -32.792  1.00  0.240          H  
ATOM  15891 1HD2 LEU A1021     -12.466   1.347 -32.286  1.00  0.240          H  
ATOM  15892 2HD2 LEU A1021     -13.240   2.338 -31.026  1.00  0.240          H  
ATOM  15893 3HD2 LEU A1021     -13.101   0.575 -30.814  1.00  0.240          H  
ATOM  15894  N   ALA A1022     -17.324  -1.451 -31.521  1.00  0.130          N  
ATOM  15895  CA  ALA A1022     -17.403  -2.774 -32.094  1.00  0.120          C  
ATOM  15896  C   ALA A1022     -18.638  -2.919 -32.962  1.00  0.110          C  
ATOM  15897  O   ALA A1022     -18.562  -3.473 -34.061  1.00  0.120          O  
ATOM  15898  CB  ALA A1022     -17.423  -3.793 -30.980  1.00  0.170          C  
ATOM  15899  H   ALA A1022     -17.323  -1.342 -30.505  1.00  0.160          H  
ATOM  15900  HA  ALA A1022     -16.536  -2.930 -32.728  1.00  0.140          H  
ATOM  15901 1HB  ALA A1022     -17.475  -4.756 -31.392  1.00  0.210          H  
ATOM  15902 2HB  ALA A1022     -16.524  -3.695 -30.374  1.00  0.210          H  
ATOM  15903 3HB  ALA A1022     -18.285  -3.622 -30.361  1.00  0.210          H  
ATOM  15904  N   ALA A1023     -19.774  -2.391 -32.496  1.00  0.110          N  
ATOM  15905  CA  ALA A1023     -21.006  -2.437 -33.261  1.00  0.100          C  
ATOM  15906  C   ALA A1023     -20.859  -1.618 -34.524  1.00  0.120          C  
ATOM  15907  O   ALA A1023     -21.323  -2.033 -35.590  1.00  0.120          O  
ATOM  15908  CB  ALA A1023     -22.166  -1.931 -32.441  1.00  0.140          C  
ATOM  15909  H   ALA A1023     -19.792  -1.982 -31.560  1.00  0.130          H  
ATOM  15910  HA  ALA A1023     -21.189  -3.468 -33.549  1.00  0.120          H  
ATOM  15911 1HB  ALA A1023     -23.078  -1.991 -33.035  1.00  0.170          H  
ATOM  15912 2HB  ALA A1023     -22.279  -2.531 -31.545  1.00  0.170          H  
ATOM  15913 3HB  ALA A1023     -21.985  -0.896 -32.156  1.00  0.170          H  
ATOM  15914  N   THR A1024     -20.180  -0.472 -34.408  1.00  0.130          N  
ATOM  15915  CA  THR A1024     -19.954   0.409 -35.531  1.00  0.170          C  
ATOM  15916  C   THR A1024     -19.128  -0.310 -36.584  1.00  0.170          C  
ATOM  15917  O   THR A1024     -19.479  -0.284 -37.764  1.00  0.190          O  
ATOM  15918  CB  THR A1024     -19.241   1.704 -35.085  1.00  0.220          C  
ATOM  15919  OG1 THR A1024     -20.070   2.410 -34.141  1.00  0.220          O  
ATOM  15920  CG2 THR A1024     -18.995   2.596 -36.273  1.00  0.220          C  
ATOM  15921  H   THR A1024     -19.867  -0.168 -33.483  1.00  0.160          H  
ATOM  15922  HA  THR A1024     -20.914   0.673 -35.969  1.00  0.200          H  
ATOM  15923  HB  THR A1024     -18.299   1.466 -34.621  1.00  0.270          H  
ATOM  15924  HG1 THR A1024     -20.124   1.894 -33.305  1.00  0.270          H  
ATOM  15925 1HG2 THR A1024     -18.501   3.503 -35.940  1.00  0.270          H  
ATOM  15926 2HG2 THR A1024     -18.371   2.098 -36.996  1.00  0.270          H  
ATOM  15927 3HG2 THR A1024     -19.948   2.846 -36.736  1.00  0.270          H  
ATOM  15928  N   LYS A1025     -18.027  -0.964 -36.169  1.00  0.170          N  
ATOM  15929  CA  LYS A1025     -17.207  -1.725 -37.103  1.00  0.180          C  
ATOM  15930  C   LYS A1025     -17.967  -2.885 -37.702  1.00  0.170          C  
ATOM  15931  O   LYS A1025     -17.878  -3.125 -38.910  1.00  0.200          O  
ATOM  15932  CB  LYS A1025     -15.873  -2.170 -36.491  1.00  0.250          C  
ATOM  15933  CG  LYS A1025     -14.897  -1.012 -36.365  1.00  0.250          C  
ATOM  15934  CD  LYS A1025     -13.552  -1.355 -35.800  1.00  0.250          C  
ATOM  15935  CE  LYS A1025     -12.662  -0.102 -35.881  1.00  0.250          C  
ATOM  15936  NZ  LYS A1025     -11.229  -0.287 -35.380  1.00  0.250          N  
ATOM  15937  H   LYS A1025     -17.769  -0.913 -35.178  1.00  0.200          H  
ATOM  15938  HA  LYS A1025     -16.960  -1.069 -37.930  1.00  0.220          H  
ATOM  15939 1HB  LYS A1025     -16.049  -2.587 -35.494  1.00  0.300          H  
ATOM  15940 2HB  LYS A1025     -15.419  -2.950 -37.107  1.00  0.300          H  
ATOM  15941 1HG  LYS A1025     -14.708  -0.653 -37.357  1.00  0.300          H  
ATOM  15942 2HG  LYS A1025     -15.351  -0.213 -35.774  1.00  0.300          H  
ATOM  15943 1HD  LYS A1025     -13.668  -1.643 -34.782  1.00  0.300          H  
ATOM  15944 2HD  LYS A1025     -13.092  -2.173 -36.361  1.00  0.300          H  
ATOM  15945 1HE  LYS A1025     -12.644   0.209 -36.913  1.00  0.300          H  
ATOM  15946 2HE  LYS A1025     -13.127   0.677 -35.303  1.00  0.300          H  
ATOM  15947 1HZ  LYS A1025     -10.741   0.588 -35.492  1.00  0.300          H  
ATOM  15948 2HZ  LYS A1025     -11.212  -0.552 -34.414  1.00  0.300          H  
ATOM  15949 3HZ  LYS A1025     -10.699  -1.007 -35.898  1.00  0.300          H  
ATOM  15950  N   MET A1026     -18.803  -3.564 -36.928  1.00  0.150          N  
ATOM  15951  CA  MET A1026     -19.548  -4.640 -37.530  1.00  0.140          C  
ATOM  15952  C   MET A1026     -20.426  -4.066 -38.662  1.00  0.130          C  
ATOM  15953  O   MET A1026     -20.343  -4.529 -39.807  1.00  0.120          O  
ATOM  15954  CB  MET A1026     -20.429  -5.301 -36.466  1.00  0.200          C  
ATOM  15955  CG  MET A1026     -21.160  -6.566 -36.894  1.00  0.200          C  
ATOM  15956  SD  MET A1026     -20.097  -7.953 -37.083  1.00  0.200          S  
ATOM  15957  CE  MET A1026     -19.939  -8.479 -35.354  1.00  0.200          C  
ATOM  15958  H   MET A1026     -18.861  -3.376 -35.925  1.00  0.180          H  
ATOM  15959  HA  MET A1026     -18.860  -5.364 -37.951  1.00  0.170          H  
ATOM  15960 1HB  MET A1026     -19.839  -5.514 -35.591  1.00  0.240          H  
ATOM  15961 2HB  MET A1026     -21.179  -4.594 -36.161  1.00  0.240          H  
ATOM  15962 1HG  MET A1026     -21.914  -6.808 -36.144  1.00  0.240          H  
ATOM  15963 2HG  MET A1026     -21.669  -6.392 -37.833  1.00  0.240          H  
ATOM  15964 1HE  MET A1026     -19.306  -9.353 -35.284  1.00  0.240          H  
ATOM  15965 2HE  MET A1026     -19.515  -7.679 -34.757  1.00  0.240          H  
ATOM  15966 3HE  MET A1026     -20.927  -8.727 -34.961  1.00  0.240          H  
ATOM  15967  N   SER A1027     -21.177  -2.995 -38.385  1.00  0.150          N  
ATOM  15968  CA  SER A1027     -22.061  -2.439 -39.407  1.00  0.150          C  
ATOM  15969  C   SER A1027     -21.311  -1.870 -40.620  1.00  0.160          C  
ATOM  15970  O   SER A1027     -21.672  -2.130 -41.766  1.00  0.150          O  
ATOM  15971  CB  SER A1027     -22.913  -1.325 -38.811  1.00  0.210          C  
ATOM  15972  OG  SER A1027     -23.829  -1.804 -37.855  1.00  0.210          O  
ATOM  15973  H   SER A1027     -21.186  -2.598 -37.441  1.00  0.180          H  
ATOM  15974  HA  SER A1027     -22.726  -3.232 -39.735  1.00  0.180          H  
ATOM  15975 1HB  SER A1027     -22.259  -0.589 -38.347  1.00  0.250          H  
ATOM  15976 2HB  SER A1027     -23.449  -0.834 -39.600  1.00  0.250          H  
ATOM  15977  HG  SER A1027     -24.302  -1.030 -37.541  1.00  0.250          H  
ATOM  15978  N   GLU A1028     -20.244  -1.121 -40.381  1.00  0.200          N  
ATOM  15979  CA  GLU A1028     -19.527  -0.501 -41.472  1.00  0.260          C  
ATOM  15980  C   GLU A1028     -18.526  -1.398 -42.195  1.00  0.240          C  
ATOM  15981  O   GLU A1028     -18.389  -1.315 -43.414  1.00  0.260          O  
ATOM  15982  CB  GLU A1028     -18.860   0.773 -40.983  1.00  0.340          C  
ATOM  15983  CG  GLU A1028     -18.114   1.513 -42.053  1.00  0.340          C  
ATOM  15984  CD  GLU A1028     -17.650   2.839 -41.623  1.00  0.340          C  
ATOM  15985  OE1 GLU A1028     -18.071   3.299 -40.574  1.00  0.340          O  
ATOM  15986  OE2 GLU A1028     -16.841   3.401 -42.318  1.00  0.340          O  
ATOM  15987  H   GLU A1028     -19.962  -0.933 -39.415  1.00  0.240          H  
ATOM  15988  HA  GLU A1028     -20.271  -0.199 -42.210  1.00  0.310          H  
ATOM  15989 1HB  GLU A1028     -19.622   1.440 -40.585  1.00  0.410          H  
ATOM  15990 2HB  GLU A1028     -18.189   0.534 -40.168  1.00  0.410          H  
ATOM  15991 1HG  GLU A1028     -17.261   0.924 -42.332  1.00  0.410          H  
ATOM  15992 2HG  GLU A1028     -18.754   1.618 -42.931  1.00  0.410          H  
ATOM  15993  N   CYS A1029     -17.784  -2.217 -41.462  1.00  0.220          N  
ATOM  15994  CA  CYS A1029     -16.742  -3.017 -42.072  1.00  0.240          C  
ATOM  15995  C   CYS A1029     -17.218  -4.420 -42.480  1.00  0.170          C  
ATOM  15996  O   CYS A1029     -16.737  -4.976 -43.467  1.00  0.160          O  
ATOM  15997  CB  CYS A1029     -15.553  -3.129 -41.137  1.00  0.330          C  
ATOM  15998  SG  CYS A1029     -14.204  -3.849 -41.941  1.00  0.330          S  
ATOM  15999  H   CYS A1029     -17.924  -2.293 -40.463  1.00  0.260          H  
ATOM  16000  HA  CYS A1029     -16.408  -2.500 -42.973  1.00  0.290          H  
ATOM  16001 1HB  CYS A1029     -15.268  -2.144 -40.775  1.00  0.390          H  
ATOM  16002 2HB  CYS A1029     -15.811  -3.747 -40.277  1.00  0.390          H  
ATOM  16003  N   VAL A1030     -18.134  -5.032 -41.709  1.00  0.140          N  
ATOM  16004  CA  VAL A1030     -18.604  -6.384 -42.046  1.00  0.110          C  
ATOM  16005  C   VAL A1030     -19.835  -6.349 -42.960  1.00  0.110          C  
ATOM  16006  O   VAL A1030     -19.869  -7.015 -43.989  1.00  0.130          O  
ATOM  16007  CB  VAL A1030     -18.898  -7.217 -40.780  1.00  0.170          C  
ATOM  16008  CG1 VAL A1030     -19.501  -8.580 -41.157  1.00  0.170          C  
ATOM  16009  CG2 VAL A1030     -17.590  -7.384 -39.999  1.00  0.170          C  
ATOM  16010  H   VAL A1030     -18.501  -4.568 -40.867  1.00  0.170          H  
ATOM  16011  HA  VAL A1030     -17.804  -6.897 -42.584  1.00  0.130          H  
ATOM  16012  HB  VAL A1030     -19.621  -6.717 -40.173  1.00  0.200          H  
ATOM  16013 1HG1 VAL A1030     -19.707  -9.145 -40.256  1.00  0.200          H  
ATOM  16014 2HG1 VAL A1030     -20.428  -8.454 -41.707  1.00  0.200          H  
ATOM  16015 3HG1 VAL A1030     -18.790  -9.128 -41.785  1.00  0.200          H  
ATOM  16016 1HG2 VAL A1030     -17.771  -7.959 -39.103  1.00  0.200          H  
ATOM  16017 2HG2 VAL A1030     -16.864  -7.902 -40.620  1.00  0.200          H  
ATOM  16018 3HG2 VAL A1030     -17.199  -6.403 -39.729  1.00  0.200          H  
ATOM  16019  N   LEU A1031     -20.826  -5.530 -42.615  1.00  0.110          N  
ATOM  16020  CA  LEU A1031     -22.076  -5.473 -43.385  1.00  0.120          C  
ATOM  16021  C   LEU A1031     -21.951  -4.551 -44.616  1.00  0.140          C  
ATOM  16022  O   LEU A1031     -22.902  -4.387 -45.380  1.00  0.310          O  
ATOM  16023  CB  LEU A1031     -23.239  -4.973 -42.500  1.00  0.160          C  
ATOM  16024  CG  LEU A1031     -23.962  -5.998 -41.567  1.00  0.160          C  
ATOM  16025  CD1 LEU A1031     -23.015  -6.496 -40.480  1.00  0.160          C  
ATOM  16026  CD2 LEU A1031     -25.173  -5.349 -40.921  1.00  0.160          C  
ATOM  16027  H   LEU A1031     -20.724  -5.010 -41.736  1.00  0.130          H  
ATOM  16028  HA  LEU A1031     -22.310  -6.476 -43.738  1.00  0.140          H  
ATOM  16029 1HB  LEU A1031     -22.875  -4.187 -41.879  1.00  0.200          H  
ATOM  16030 2HB  LEU A1031     -23.994  -4.561 -43.148  1.00  0.200          H  
ATOM  16031  HG  LEU A1031     -24.286  -6.817 -42.146  1.00  0.200          H  
ATOM  16032 1HD1 LEU A1031     -23.548  -7.183 -39.851  1.00  0.200          H  
ATOM  16033 2HD1 LEU A1031     -22.163  -6.991 -40.904  1.00  0.200          H  
ATOM  16034 3HD1 LEU A1031     -22.684  -5.656 -39.880  1.00  0.200          H  
ATOM  16035 1HD2 LEU A1031     -25.683  -6.075 -40.282  1.00  0.200          H  
ATOM  16036 2HD2 LEU A1031     -24.859  -4.495 -40.313  1.00  0.200          H  
ATOM  16037 3HD2 LEU A1031     -25.863  -4.999 -41.690  1.00  0.200          H  
ATOM  16038  N   GLY A1032     -20.786  -3.937 -44.783  1.00  0.140          N  
ATOM  16039  CA  GLY A1032     -20.499  -3.017 -45.875  1.00  0.120          C  
ATOM  16040  C   GLY A1032     -19.023  -3.050 -46.278  1.00  0.160          C  
ATOM  16041  O   GLY A1032     -18.368  -4.098 -46.222  1.00  0.390          O  
ATOM  16042  H   GLY A1032     -20.062  -4.146 -44.108  1.00  0.170          H  
ATOM  16043 1HA  GLY A1032     -21.122  -3.261 -46.734  1.00  0.140          H  
ATOM  16044 2HA  GLY A1032     -20.757  -2.007 -45.561  1.00  0.140          H  
ATOM  16045  N   GLN A1033     -18.533  -1.888 -46.715  1.00  0.120          N  
ATOM  16046  CA  GLN A1033     -17.149  -1.644 -47.123  1.00  0.130          C  
ATOM  16047  C   GLN A1033     -16.832  -0.233 -46.673  1.00  0.140          C  
ATOM  16048  O   GLN A1033     -17.642   0.670 -46.891  1.00  0.180          O  
ATOM  16049  CB  GLN A1033     -16.937  -1.769 -48.630  1.00  0.180          C  
ATOM  16050  CG  GLN A1033     -15.471  -1.565 -49.034  1.00  0.180          C  
ATOM  16051  CD  GLN A1033     -15.226  -1.724 -50.494  1.00  0.180          C  
ATOM  16052  OE1 GLN A1033     -16.158  -1.628 -51.308  1.00  0.180          O  
ATOM  16053  NE2 GLN A1033     -13.970  -1.969 -50.851  1.00  0.180          N  
ATOM  16054  H   GLN A1033     -19.161  -1.095 -46.735  1.00  0.140          H  
ATOM  16055  HA  GLN A1033     -16.486  -2.331 -46.604  1.00  0.160          H  
ATOM  16056 1HB  GLN A1033     -17.248  -2.757 -48.967  1.00  0.210          H  
ATOM  16057 2HB  GLN A1033     -17.544  -1.031 -49.151  1.00  0.210          H  
ATOM  16058 1HG  GLN A1033     -15.146  -0.561 -48.757  1.00  0.210          H  
ATOM  16059 2HG  GLN A1033     -14.854  -2.307 -48.515  1.00  0.210          H  
ATOM  16060 1HE2 GLN A1033     -13.719  -2.102 -51.834  1.00  0.210          H  
ATOM  16061 2HE2 GLN A1033     -13.223  -2.034 -50.139  1.00  0.210          H  
ATOM  16062  N   SER A1034     -15.683  -0.033 -46.040  1.00  0.130          N  
ATOM  16063  CA  SER A1034     -15.375   1.296 -45.532  1.00  0.130          C  
ATOM  16064  C   SER A1034     -14.435   2.088 -46.430  1.00  0.150          C  
ATOM  16065  O   SER A1034     -13.523   1.534 -47.041  1.00  0.160          O  
ATOM  16066  CB  SER A1034     -14.758   1.211 -44.161  1.00  0.180          C  
ATOM  16067  OG  SER A1034     -14.511   2.502 -43.660  1.00  0.180          O  
ATOM  16068  H   SER A1034     -15.025  -0.812 -45.908  1.00  0.160          H  
ATOM  16069  HA  SER A1034     -16.309   1.852 -45.446  1.00  0.160          H  
ATOM  16070 1HB  SER A1034     -15.400   0.661 -43.490  1.00  0.220          H  
ATOM  16071 2HB  SER A1034     -13.819   0.661 -44.229  1.00  0.220          H  
ATOM  16072  HG  SER A1034     -15.375   2.781 -43.238  1.00  0.220          H  
ATOM  16073  N   LYS A1035     -14.648   3.400 -46.489  1.00  0.160          N  
ATOM  16074  CA  LYS A1035     -13.758   4.322 -47.193  1.00  0.170          C  
ATOM  16075  C   LYS A1035     -12.993   5.212 -46.217  1.00  0.170          C  
ATOM  16076  O   LYS A1035     -12.362   6.190 -46.619  1.00  0.190          O  
ATOM  16077  CB  LYS A1035     -14.532   5.180 -48.200  1.00  0.230          C  
ATOM  16078  CG  LYS A1035     -15.172   4.406 -49.379  1.00  0.230          C  
ATOM  16079  CD  LYS A1035     -14.113   3.864 -50.400  1.00  0.230          C  
ATOM  16080  CE  LYS A1035     -13.504   4.995 -51.277  1.00  0.230          C  
ATOM  16081  NZ  LYS A1035     -12.545   4.462 -52.291  1.00  0.230          N  
ATOM  16082  H   LYS A1035     -15.450   3.771 -45.998  1.00  0.190          H  
ATOM  16083  HA  LYS A1035     -13.012   3.739 -47.725  1.00  0.200          H  
ATOM  16084 1HB  LYS A1035     -15.341   5.687 -47.676  1.00  0.280          H  
ATOM  16085 2HB  LYS A1035     -13.882   5.953 -48.590  1.00  0.280          H  
ATOM  16086 1HG  LYS A1035     -15.731   3.555 -48.982  1.00  0.280          H  
ATOM  16087 2HG  LYS A1035     -15.868   5.058 -49.903  1.00  0.280          H  
ATOM  16088 1HD  LYS A1035     -13.313   3.335 -49.894  1.00  0.280          H  
ATOM  16089 2HD  LYS A1035     -14.606   3.154 -51.068  1.00  0.280          H  
ATOM  16090 1HE  LYS A1035     -14.313   5.504 -51.796  1.00  0.280          H  
ATOM  16091 2HE  LYS A1035     -12.977   5.709 -50.654  1.00  0.280          H  
ATOM  16092 1HZ  LYS A1035     -12.177   5.201 -52.864  1.00  0.280          H  
ATOM  16093 2HZ  LYS A1035     -11.781   3.993 -51.836  1.00  0.280          H  
ATOM  16094 3HZ  LYS A1035     -13.039   3.793 -52.885  1.00  0.280          H  
ATOM  16095  N   ARG A1036     -13.087   4.890 -44.931  1.00  0.150          N  
ATOM  16096  CA  ARG A1036     -12.421   5.655 -43.887  1.00  0.150          C  
ATOM  16097  C   ARG A1036     -11.018   5.092 -43.664  1.00  0.130          C  
ATOM  16098  O   ARG A1036     -10.844   3.921 -43.301  1.00  0.140          O  
ATOM  16099  CB  ARG A1036     -13.238   5.598 -42.611  1.00  0.210          C  
ATOM  16100  CG  ARG A1036     -14.621   6.225 -42.725  1.00  0.210          C  
ATOM  16101  CD  ARG A1036     -15.460   5.933 -41.538  1.00  0.210          C  
ATOM  16102  NE  ARG A1036     -15.050   6.634 -40.364  1.00  0.210          N  
ATOM  16103  CZ  ARG A1036     -15.421   6.309 -39.113  1.00  0.210          C  
ATOM  16104  NH1 ARG A1036     -16.223   5.291 -38.869  1.00  0.210          N  
ATOM  16105  NH2 ARG A1036     -14.972   7.027 -38.113  1.00  0.210          N  
ATOM  16106  H   ARG A1036     -13.623   4.061 -44.677  1.00  0.180          H  
ATOM  16107  HA  ARG A1036     -12.338   6.696 -44.205  1.00  0.180          H  
ATOM  16108 1HB  ARG A1036     -13.386   4.568 -42.328  1.00  0.250          H  
ATOM  16109 2HB  ARG A1036     -12.701   6.099 -41.803  1.00  0.250          H  
ATOM  16110 1HG  ARG A1036     -14.526   7.304 -42.819  1.00  0.250          H  
ATOM  16111 2HG  ARG A1036     -15.132   5.828 -43.600  1.00  0.250          H  
ATOM  16112 1HD  ARG A1036     -16.504   6.172 -41.744  1.00  0.250          H  
ATOM  16113 2HD  ARG A1036     -15.360   4.878 -41.324  1.00  0.250          H  
ATOM  16114  HE  ARG A1036     -14.463   7.468 -40.485  1.00  0.250          H  
ATOM  16115 1HH1 ARG A1036     -16.616   4.699 -39.626  1.00  0.250          H  
ATOM  16116 2HH1 ARG A1036     -16.475   5.084 -37.919  1.00  0.250          H  
ATOM  16117 1HH2 ARG A1036     -14.351   7.810 -38.297  1.00  0.250          H  
ATOM  16118 2HH2 ARG A1036     -15.231   6.801 -37.164  1.00  0.250          H  
ATOM  16119  N   VAL A1037     -10.002   5.906 -43.904  1.00  0.140          N  
ATOM  16120  CA  VAL A1037      -8.644   5.395 -43.812  1.00  0.170          C  
ATOM  16121  C   VAL A1037      -8.329   4.906 -42.415  1.00  0.170          C  
ATOM  16122  O   VAL A1037      -8.660   5.545 -41.420  1.00  0.170          O  
ATOM  16123  CB  VAL A1037      -7.619   6.446 -44.292  1.00  0.230          C  
ATOM  16124  CG1 VAL A1037      -6.177   5.967 -44.034  1.00  0.230          C  
ATOM  16125  CG2 VAL A1037      -7.824   6.669 -45.787  1.00  0.230          C  
ATOM  16126  H   VAL A1037     -10.182   6.864 -44.175  1.00  0.170          H  
ATOM  16127  HA  VAL A1037      -8.561   4.543 -44.487  1.00  0.200          H  
ATOM  16128  HB  VAL A1037      -7.763   7.383 -43.752  1.00  0.270          H  
ATOM  16129 1HG1 VAL A1037      -5.486   6.710 -44.398  1.00  0.270          H  
ATOM  16130 2HG1 VAL A1037      -6.011   5.827 -42.969  1.00  0.270          H  
ATOM  16131 3HG1 VAL A1037      -5.992   5.027 -44.555  1.00  0.270          H  
ATOM  16132 1HG2 VAL A1037      -7.103   7.406 -46.143  1.00  0.270          H  
ATOM  16133 2HG2 VAL A1037      -7.670   5.730 -46.318  1.00  0.270          H  
ATOM  16134 3HG2 VAL A1037      -8.837   7.026 -45.974  1.00  0.270          H  
ATOM  16135  N   ASP A1038      -7.782   3.694 -42.372  1.00  0.190          N  
ATOM  16136  CA  ASP A1038      -7.382   2.947 -41.190  1.00  0.200          C  
ATOM  16137  C   ASP A1038      -8.496   2.638 -40.203  1.00  0.190          C  
ATOM  16138  O   ASP A1038      -8.226   2.205 -39.083  1.00  0.220          O  
ATOM  16139  CB  ASP A1038      -6.229   3.643 -40.484  1.00  0.280          C  
ATOM  16140  CG  ASP A1038      -5.001   3.678 -41.355  1.00  0.280          C  
ATOM  16141  OD1 ASP A1038      -4.981   2.999 -42.352  1.00  0.280          O  
ATOM  16142  OD2 ASP A1038      -4.066   4.358 -41.006  1.00  0.280          O  
ATOM  16143  H   ASP A1038      -7.566   3.248 -43.254  1.00  0.230          H  
ATOM  16144  HA  ASP A1038      -6.999   1.991 -41.539  1.00  0.240          H  
ATOM  16145 1HB  ASP A1038      -6.511   4.662 -40.219  1.00  0.330          H  
ATOM  16146 2HB  ASP A1038      -5.992   3.114 -39.562  1.00  0.330          H  
ATOM  16147  N   PHE A1039      -9.751   2.830 -40.598  1.00  0.170          N  
ATOM  16148  CA  PHE A1039     -10.844   2.461 -39.721  1.00  0.180          C  
ATOM  16149  C   PHE A1039     -10.873   0.963 -39.513  1.00  0.180          C  
ATOM  16150  O   PHE A1039     -10.796   0.463 -38.391  1.00  0.350          O  
ATOM  16151  CB  PHE A1039     -12.163   2.961 -40.296  1.00  0.250          C  
ATOM  16152  CG  PHE A1039     -13.397   2.473 -39.609  1.00  0.250          C  
ATOM  16153  CD1 PHE A1039     -13.790   2.943 -38.367  1.00  0.250          C  
ATOM  16154  CD2 PHE A1039     -14.192   1.536 -40.246  1.00  0.250          C  
ATOM  16155  CE1 PHE A1039     -14.954   2.475 -37.788  1.00  0.250          C  
ATOM  16156  CE2 PHE A1039     -15.333   1.078 -39.679  1.00  0.250          C  
ATOM  16157  CZ  PHE A1039     -15.723   1.551 -38.453  1.00  0.250          C  
ATOM  16158  H   PHE A1039      -9.949   3.217 -41.529  1.00  0.200          H  
ATOM  16159  HA  PHE A1039     -10.685   2.939 -38.755  1.00  0.220          H  
ATOM  16160 1HB  PHE A1039     -12.164   4.045 -40.253  1.00  0.300          H  
ATOM  16161 2HB  PHE A1039     -12.227   2.688 -41.349  1.00  0.300          H  
ATOM  16162  HD1 PHE A1039     -13.176   3.682 -37.851  1.00  0.300          H  
ATOM  16163  HD2 PHE A1039     -13.896   1.169 -41.225  1.00  0.300          H  
ATOM  16164  HE1 PHE A1039     -15.267   2.840 -36.811  1.00  0.300          H  
ATOM  16165  HE2 PHE A1039     -15.938   0.344 -40.203  1.00  0.300          H  
ATOM  16166  HZ  PHE A1039     -16.638   1.186 -38.010  1.00  0.300          H  
ATOM  16167  N   CYS A1040     -10.983   0.225 -40.606  1.00  0.120          N  
ATOM  16168  CA  CYS A1040     -11.025  -1.210 -40.512  1.00  0.210          C  
ATOM  16169  C   CYS A1040      -9.698  -1.848 -40.960  1.00  0.110          C  
ATOM  16170  O   CYS A1040      -9.636  -2.556 -41.967  1.00  0.300          O  
ATOM  16171  CB  CYS A1040     -12.196  -1.722 -41.315  1.00  0.260          C  
ATOM  16172  SG  CYS A1040     -12.462  -3.384 -41.039  1.00  0.260          S  
ATOM  16173  H   CYS A1040     -11.055   0.675 -41.504  1.00  0.140          H  
ATOM  16174  HA  CYS A1040     -11.198  -1.484 -39.472  1.00  0.250          H  
ATOM  16175 1HB  CYS A1040     -13.090  -1.176 -41.044  1.00  0.310          H  
ATOM  16176 2HB  CYS A1040     -12.014  -1.570 -42.377  1.00  0.310          H  
ATOM  16177  N   GLY A1041      -8.644  -1.616 -40.185  1.00  0.220          N  
ATOM  16178  CA  GLY A1041      -7.310  -2.139 -40.477  1.00  0.220          C  
ATOM  16179  C   GLY A1041      -6.527  -1.213 -41.399  1.00  0.120          C  
ATOM  16180  O   GLY A1041      -7.108  -0.378 -42.089  1.00  0.110          O  
ATOM  16181  H   GLY A1041      -8.785  -1.041 -39.354  1.00  0.260          H  
ATOM  16182 1HA  GLY A1041      -6.767  -2.268 -39.539  1.00  0.260          H  
ATOM  16183 2HA  GLY A1041      -7.394  -3.123 -40.937  1.00  0.260          H  
ATOM  16184  N   LYS A1042      -5.208  -1.403 -41.445  1.00  0.140          N  
ATOM  16185  CA  LYS A1042      -4.335  -0.582 -42.281  1.00  0.080          C  
ATOM  16186  C   LYS A1042      -4.461  -1.023 -43.733  1.00  0.070          C  
ATOM  16187  O   LYS A1042      -4.506  -2.227 -44.001  1.00  0.100          O  
ATOM  16188  CB  LYS A1042      -2.873  -0.759 -41.845  1.00  0.140          C  
ATOM  16189  CG  LYS A1042      -2.554  -0.425 -40.361  1.00  0.140          C  
ATOM  16190  CD  LYS A1042      -2.663   1.063 -40.028  1.00  0.140          C  
ATOM  16191  CE  LYS A1042      -1.497   1.896 -40.594  1.00  0.140          C  
ATOM  16192  NZ  LYS A1042      -1.593   3.310 -40.160  1.00  0.140          N  
ATOM  16193  H   LYS A1042      -4.803  -2.123 -40.867  1.00  0.170          H  
ATOM  16194  HA  LYS A1042      -4.641   0.465 -42.216  1.00  0.100          H  
ATOM  16195 1HB  LYS A1042      -2.585  -1.797 -42.006  1.00  0.160          H  
ATOM  16196 2HB  LYS A1042      -2.237  -0.154 -42.486  1.00  0.160          H  
ATOM  16197 1HG  LYS A1042      -3.242  -0.969 -39.716  1.00  0.160          H  
ATOM  16198 2HG  LYS A1042      -1.542  -0.759 -40.134  1.00  0.160          H  
ATOM  16199 1HD  LYS A1042      -3.592   1.456 -40.418  1.00  0.160          H  
ATOM  16200 2HD  LYS A1042      -2.676   1.187 -38.947  1.00  0.160          H  
ATOM  16201 1HE  LYS A1042      -0.554   1.482 -40.246  1.00  0.160          H  
ATOM  16202 2HE  LYS A1042      -1.518   1.876 -41.683  1.00  0.160          H  
ATOM  16203 1HZ  LYS A1042      -0.831   3.855 -40.539  1.00  0.160          H  
ATOM  16204 2HZ  LYS A1042      -2.488   3.686 -40.507  1.00  0.160          H  
ATOM  16205 3HZ  LYS A1042      -1.582   3.350 -39.153  1.00  0.160          H  
ATOM  16206  N   GLY A1043      -4.450  -0.071 -44.660  1.00  0.070          N  
ATOM  16207  CA  GLY A1043      -4.528  -0.397 -46.088  1.00  0.090          C  
ATOM  16208  C   GLY A1043      -5.898  -0.053 -46.650  1.00  0.060          C  
ATOM  16209  O   GLY A1043      -6.732   0.546 -45.971  1.00  0.080          O  
ATOM  16210  H   GLY A1043      -4.425   0.901 -44.356  1.00  0.080          H  
ATOM  16211 1HA  GLY A1043      -3.761   0.134 -46.640  1.00  0.110          H  
ATOM  16212 2HA  GLY A1043      -4.335  -1.459 -46.236  1.00  0.110          H  
ATOM  16213  N   TYR A1044      -6.129  -0.390 -47.905  1.00  0.070          N  
ATOM  16214  CA  TYR A1044      -7.394  -0.065 -48.525  1.00  0.050          C  
ATOM  16215  C   TYR A1044      -8.397  -1.145 -48.160  1.00  0.140          C  
ATOM  16216  O   TYR A1044      -8.205  -2.322 -48.457  1.00  0.280          O  
ATOM  16217  CB  TYR A1044      -7.251   0.024 -50.035  1.00  0.080          C  
ATOM  16218  CG  TYR A1044      -6.416   1.184 -50.558  1.00  0.080          C  
ATOM  16219  CD1 TYR A1044      -5.164   0.959 -51.135  1.00  0.080          C  
ATOM  16220  CD2 TYR A1044      -6.906   2.473 -50.463  1.00  0.080          C  
ATOM  16221  CE1 TYR A1044      -4.431   2.030 -51.625  1.00  0.080          C  
ATOM  16222  CE2 TYR A1044      -6.172   3.533 -50.942  1.00  0.080          C  
ATOM  16223  CZ  TYR A1044      -4.949   3.322 -51.524  1.00  0.080          C  
ATOM  16224  OH  TYR A1044      -4.237   4.398 -52.004  1.00  0.080          O  
ATOM  16225  H   TYR A1044      -5.407  -0.875 -48.436  1.00  0.080          H  
ATOM  16226  HA  TYR A1044      -7.756   0.885 -48.134  1.00  0.060          H  
ATOM  16227 1HB  TYR A1044      -6.814  -0.901 -50.408  1.00  0.090          H  
ATOM  16228 2HB  TYR A1044      -8.225   0.105 -50.449  1.00  0.090          H  
ATOM  16229  HD1 TYR A1044      -4.770  -0.057 -51.209  1.00  0.090          H  
ATOM  16230  HD2 TYR A1044      -7.880   2.651 -50.012  1.00  0.090          H  
ATOM  16231  HE1 TYR A1044      -3.459   1.861 -52.085  1.00  0.090          H  
ATOM  16232  HE2 TYR A1044      -6.567   4.546 -50.867  1.00  0.090          H  
ATOM  16233  HH  TYR A1044      -3.489   4.082 -52.521  1.00  0.090          H  
ATOM  16234  N   HIS A1045      -9.470  -0.781 -47.487  1.00  0.120          N  
ATOM  16235  CA  HIS A1045     -10.401  -1.805 -47.030  1.00  0.150          C  
ATOM  16236  C   HIS A1045     -11.130  -2.573 -48.124  1.00  0.120          C  
ATOM  16237  O   HIS A1045     -11.760  -1.961 -48.990  1.00  0.120          O  
ATOM  16238  CB  HIS A1045     -11.457  -1.210 -46.105  1.00  0.200          C  
ATOM  16239  CG  HIS A1045     -12.287  -2.268 -45.600  1.00  0.200          C  
ATOM  16240  ND1 HIS A1045     -13.661  -2.322 -45.791  1.00  0.200          N  
ATOM  16241  CD2 HIS A1045     -11.948  -3.382 -44.944  1.00  0.200          C  
ATOM  16242  CE1 HIS A1045     -14.101  -3.444 -45.271  1.00  0.200          C  
ATOM  16243  NE2 HIS A1045     -13.066  -4.087 -44.769  1.00  0.200          N  
ATOM  16244  H   HIS A1045      -9.625   0.193 -47.259  1.00  0.140          H  
ATOM  16245  HA  HIS A1045      -9.849  -2.540 -46.464  1.00  0.180          H  
ATOM  16246 1HB  HIS A1045     -10.985  -0.690 -45.267  1.00  0.240          H  
ATOM  16247 2HB  HIS A1045     -12.075  -0.499 -46.648  1.00  0.240          H  
ATOM  16248  HD2 HIS A1045     -10.951  -3.689 -44.626  1.00  0.240          H  
ATOM  16249  HE1 HIS A1045     -15.135  -3.799 -45.249  1.00  0.240          H  
ATOM  16250  HE2 HIS A1045     -13.072  -4.988 -44.294  1.00  0.240          H  
ATOM  16251  N   LEU A1046     -11.067  -3.921 -48.077  1.00  0.110          N  
ATOM  16252  CA  LEU A1046     -11.778  -4.734 -49.043  1.00  0.130          C  
ATOM  16253  C   LEU A1046     -13.026  -5.337 -48.369  1.00  0.160          C  
ATOM  16254  O   LEU A1046     -14.151  -5.085 -48.803  1.00  0.250          O  
ATOM  16255  CB  LEU A1046     -10.874  -5.901 -49.522  1.00  0.170          C  
ATOM  16256  CG  LEU A1046     -11.387  -6.801 -50.690  1.00  0.170          C  
ATOM  16257  CD1 LEU A1046     -11.414  -5.969 -52.010  1.00  0.170          C  
ATOM  16258  CD2 LEU A1046     -10.511  -8.060 -50.784  1.00  0.170          C  
ATOM  16259  H   LEU A1046     -10.506  -4.418 -47.380  1.00  0.130          H  
ATOM  16260  HA  LEU A1046     -12.087  -4.109 -49.873  1.00  0.160          H  
ATOM  16261 1HB  LEU A1046      -9.915  -5.481 -49.825  1.00  0.210          H  
ATOM  16262 2HB  LEU A1046     -10.691  -6.559 -48.679  1.00  0.210          H  
ATOM  16263  HG  LEU A1046     -12.416  -7.110 -50.485  1.00  0.210          H  
ATOM  16264 1HD1 LEU A1046     -11.795  -6.584 -52.829  1.00  0.210          H  
ATOM  16265 2HD1 LEU A1046     -12.019  -5.111 -51.905  1.00  0.210          H  
ATOM  16266 3HD1 LEU A1046     -10.436  -5.629 -52.252  1.00  0.210          H  
ATOM  16267 1HD2 LEU A1046     -10.871  -8.700 -51.588  1.00  0.210          H  
ATOM  16268 2HD2 LEU A1046      -9.485  -7.795 -50.970  1.00  0.210          H  
ATOM  16269 3HD2 LEU A1046     -10.566  -8.598 -49.847  1.00  0.210          H  
ATOM  16270  N   MET A1047     -12.805  -6.113 -47.287  1.00  0.130          N  
ATOM  16271  CA  MET A1047     -13.856  -6.881 -46.586  1.00  0.150          C  
ATOM  16272  C   MET A1047     -13.459  -7.251 -45.148  1.00  0.140          C  
ATOM  16273  O   MET A1047     -12.295  -7.113 -44.770  1.00  0.150          O  
ATOM  16274  CB  MET A1047     -14.189  -8.164 -47.379  1.00  0.200          C  
ATOM  16275  CG  MET A1047     -13.016  -9.156 -47.549  1.00  0.200          C  
ATOM  16276  SD  MET A1047     -13.437 -10.620 -48.529  1.00  0.200          S  
ATOM  16277  CE  MET A1047     -11.879 -11.515 -48.757  1.00  0.200          C  
ATOM  16278  H   MET A1047     -11.840  -6.176 -46.955  1.00  0.160          H  
ATOM  16279  HA  MET A1047     -14.750  -6.261 -46.526  1.00  0.180          H  
ATOM  16280 1HB  MET A1047     -15.000  -8.698 -46.884  1.00  0.240          H  
ATOM  16281 2HB  MET A1047     -14.533  -7.901 -48.366  1.00  0.240          H  
ATOM  16282 1HG  MET A1047     -12.190  -8.649 -48.031  1.00  0.240          H  
ATOM  16283 2HG  MET A1047     -12.698  -9.489 -46.568  1.00  0.240          H  
ATOM  16284 1HE  MET A1047     -12.047 -12.419 -49.329  1.00  0.240          H  
ATOM  16285 2HE  MET A1047     -11.179 -10.887 -49.298  1.00  0.240          H  
ATOM  16286 3HE  MET A1047     -11.462 -11.777 -47.797  1.00  0.240          H  
ATOM  16287  N   SER A1048     -14.414  -7.731 -44.351  1.00  0.140          N  
ATOM  16288  CA  SER A1048     -14.108  -8.188 -42.992  1.00  0.140          C  
ATOM  16289  C   SER A1048     -14.983  -9.305 -42.504  1.00  0.130          C  
ATOM  16290  O   SER A1048     -16.145  -9.435 -42.893  1.00  0.140          O  
ATOM  16291  CB  SER A1048     -14.188  -7.092 -41.999  1.00  0.200          C  
ATOM  16292  OG  SER A1048     -14.007  -7.575 -40.698  1.00  0.200          O  
ATOM  16293  H   SER A1048     -15.369  -7.783 -44.680  1.00  0.170          H  
ATOM  16294  HA  SER A1048     -13.087  -8.559 -42.999  1.00  0.170          H  
ATOM  16295 1HB  SER A1048     -13.391  -6.410 -42.227  1.00  0.240          H  
ATOM  16296 2HB  SER A1048     -15.140  -6.582 -42.085  1.00  0.240          H  
ATOM  16297  HG  SER A1048     -14.067  -6.800 -40.126  1.00  0.240          H  
ATOM  16298  N   PHE A1049     -14.383 -10.147 -41.677  1.00  0.120          N  
ATOM  16299  CA  PHE A1049     -15.079 -11.278 -41.102  1.00  0.120          C  
ATOM  16300  C   PHE A1049     -15.002 -11.265 -39.568  1.00  0.120          C  
ATOM  16301  O   PHE A1049     -13.907 -11.165 -39.018  1.00  0.120          O  
ATOM  16302  CB  PHE A1049     -14.427 -12.560 -41.623  1.00  0.170          C  
ATOM  16303  CG  PHE A1049     -14.465 -12.635 -43.096  1.00  0.170          C  
ATOM  16304  CD1 PHE A1049     -13.341 -12.304 -43.830  1.00  0.170          C  
ATOM  16305  CD2 PHE A1049     -15.618 -12.961 -43.772  1.00  0.170          C  
ATOM  16306  CE1 PHE A1049     -13.384 -12.319 -45.187  1.00  0.170          C  
ATOM  16307  CE2 PHE A1049     -15.643 -12.961 -45.125  1.00  0.170          C  
ATOM  16308  CZ  PHE A1049     -14.543 -12.646 -45.829  1.00  0.170          C  
ATOM  16309  H   PHE A1049     -13.404  -9.953 -41.448  1.00  0.140          H  
ATOM  16310  HA  PHE A1049     -16.102 -11.242 -41.452  1.00  0.140          H  
ATOM  16311 1HB  PHE A1049     -13.394 -12.594 -41.311  1.00  0.200          H  
ATOM  16312 2HB  PHE A1049     -14.899 -13.421 -41.219  1.00  0.200          H  
ATOM  16313  HD1 PHE A1049     -12.421 -12.025 -43.311  1.00  0.200          H  
ATOM  16314  HD2 PHE A1049     -16.518 -13.200 -43.230  1.00  0.200          H  
ATOM  16315  HE1 PHE A1049     -12.509 -12.064 -45.759  1.00  0.200          H  
ATOM  16316  HE2 PHE A1049     -16.546 -13.198 -45.646  1.00  0.200          H  
ATOM  16317  HZ  PHE A1049     -14.589 -12.655 -46.910  1.00  0.200          H  
ATOM  16318  N   PRO A1050     -16.124 -11.234 -38.839  1.00  0.120          N  
ATOM  16319  CA  PRO A1050     -16.142 -11.269 -37.399  1.00  0.120          C  
ATOM  16320  C   PRO A1050     -15.861 -12.682 -36.936  1.00  0.120          C  
ATOM  16321  O   PRO A1050     -16.232 -13.635 -37.626  1.00  0.130          O  
ATOM  16322  CB  PRO A1050     -17.566 -10.832 -37.073  1.00  0.180          C  
ATOM  16323  CG  PRO A1050     -18.380 -11.293 -38.263  1.00  0.180          C  
ATOM  16324  CD  PRO A1050     -17.448 -11.146 -39.454  1.00  0.180          C  
ATOM  16325  HA  PRO A1050     -15.403 -10.565 -36.989  1.00  0.140          H  
ATOM  16326 1HB  PRO A1050     -17.886 -11.290 -36.122  1.00  0.220          H  
ATOM  16327 2HB  PRO A1050     -17.584  -9.749 -36.929  1.00  0.220          H  
ATOM  16328 1HG  PRO A1050     -18.710 -12.334 -38.127  1.00  0.220          H  
ATOM  16329 2HG  PRO A1050     -19.292 -10.690 -38.355  1.00  0.220          H  
ATOM  16330 1HD  PRO A1050     -17.640 -11.969 -40.106  1.00  0.220          H  
ATOM  16331 2HD  PRO A1050     -17.564 -10.198 -39.950  1.00  0.220          H  
ATOM  16332  N   GLN A1051     -15.298 -12.798 -35.748  1.00  0.120          N  
ATOM  16333  CA  GLN A1051     -15.126 -14.029 -34.995  1.00  0.130          C  
ATOM  16334  C   GLN A1051     -15.499 -13.693 -33.551  1.00  0.130          C  
ATOM  16335  O   GLN A1051     -15.185 -12.599 -33.070  1.00  0.120          O  
ATOM  16336  CB  GLN A1051     -13.670 -14.507 -35.091  1.00  0.180          C  
ATOM  16337  CG  GLN A1051     -13.191 -14.853 -36.503  1.00  0.180          C  
ATOM  16338  CD  GLN A1051     -13.735 -16.183 -37.013  1.00  0.180          C  
ATOM  16339  OE1 GLN A1051     -13.143 -17.226 -36.761  1.00  0.180          O  
ATOM  16340  NE2 GLN A1051     -14.838 -16.159 -37.698  1.00  0.180          N  
ATOM  16341  H   GLN A1051     -14.921 -11.955 -35.326  1.00  0.140          H  
ATOM  16342  HA  GLN A1051     -15.798 -14.799 -35.363  1.00  0.160          H  
ATOM  16343 1HB  GLN A1051     -13.016 -13.727 -34.711  1.00  0.210          H  
ATOM  16344 2HB  GLN A1051     -13.537 -15.385 -34.467  1.00  0.210          H  
ATOM  16345 1HG  GLN A1051     -13.486 -14.072 -37.200  1.00  0.210          H  
ATOM  16346 2HG  GLN A1051     -12.108 -14.921 -36.484  1.00  0.210          H  
ATOM  16347 1HE2 GLN A1051     -15.201 -17.042 -38.083  1.00  0.210          H  
ATOM  16348 2HE2 GLN A1051     -15.331 -15.267 -37.824  1.00  0.210          H  
ATOM  16349  N   SER A1052     -16.130 -14.601 -32.829  1.00  0.130          N  
ATOM  16350  CA  SER A1052     -16.414 -14.290 -31.435  1.00  0.130          C  
ATOM  16351  C   SER A1052     -15.246 -14.636 -30.514  1.00  0.140          C  
ATOM  16352  O   SER A1052     -14.408 -15.484 -30.832  1.00  0.140          O  
ATOM  16353  CB  SER A1052     -17.666 -15.013 -31.010  1.00  0.180          C  
ATOM  16354  OG  SER A1052     -17.475 -16.395 -30.991  1.00  0.180          O  
ATOM  16355  H   SER A1052     -16.410 -15.509 -33.221  1.00  0.160          H  
ATOM  16356  HA  SER A1052     -16.603 -13.219 -31.349  1.00  0.160          H  
ATOM  16357 1HB  SER A1052     -17.970 -14.666 -30.024  1.00  0.220          H  
ATOM  16358 2HB  SER A1052     -18.455 -14.770 -31.711  1.00  0.220          H  
ATOM  16359  HG  SER A1052     -17.464 -16.682 -31.928  1.00  0.220          H  
ATOM  16360  N   ALA A1053     -15.248 -14.053 -29.320  1.00  0.140          N  
ATOM  16361  CA  ALA A1053     -14.254 -14.368 -28.310  1.00  0.140          C  
ATOM  16362  C   ALA A1053     -14.895 -14.128 -26.940  1.00  0.140          C  
ATOM  16363  O   ALA A1053     -15.928 -13.458 -26.857  1.00  0.140          O  
ATOM  16364  CB  ALA A1053     -13.015 -13.522 -28.524  1.00  0.200          C  
ATOM  16365  H   ALA A1053     -15.923 -13.310 -29.116  1.00  0.170          H  
ATOM  16366  HA  ALA A1053     -13.994 -15.416 -28.412  1.00  0.170          H  
ATOM  16367 1HB  ALA A1053     -12.256 -13.748 -27.793  1.00  0.240          H  
ATOM  16368 2HB  ALA A1053     -12.625 -13.726 -29.513  1.00  0.240          H  
ATOM  16369 3HB  ALA A1053     -13.294 -12.472 -28.448  1.00  0.240          H  
ATOM  16370  N   PRO A1054     -14.391 -14.687 -25.841  1.00  0.150          N  
ATOM  16371  CA  PRO A1054     -14.932 -14.423 -24.533  1.00  0.140          C  
ATOM  16372  C   PRO A1054     -14.955 -12.928 -24.309  1.00  0.140          C  
ATOM  16373  O   PRO A1054     -13.967 -12.255 -24.578  1.00  0.140          O  
ATOM  16374  CB  PRO A1054     -13.934 -15.128 -23.624  1.00  0.210          C  
ATOM  16375  CG  PRO A1054     -13.385 -16.229 -24.474  1.00  0.210          C  
ATOM  16376  CD  PRO A1054     -13.268 -15.614 -25.862  1.00  0.210          C  
ATOM  16377  HA  PRO A1054     -15.940 -14.859 -24.452  1.00  0.170          H  
ATOM  16378 1HB  PRO A1054     -13.168 -14.416 -23.285  1.00  0.250          H  
ATOM  16379 2HB  PRO A1054     -14.451 -15.502 -22.742  1.00  0.250          H  
ATOM  16380 1HG  PRO A1054     -12.444 -16.618 -24.084  1.00  0.250          H  
ATOM  16381 2HG  PRO A1054     -14.080 -17.058 -24.434  1.00  0.250          H  
ATOM  16382 1HD  PRO A1054     -12.309 -15.086 -25.956  1.00  0.250          H  
ATOM  16383 2HD  PRO A1054     -13.393 -16.380 -26.612  1.00  0.250          H  
ATOM  16384  N   HIS A1055     -16.068 -12.420 -23.799  1.00  0.150          N  
ATOM  16385  CA  HIS A1055     -16.254 -10.993 -23.530  1.00  0.150          C  
ATOM  16386  C   HIS A1055     -16.032 -10.015 -24.695  1.00  0.130          C  
ATOM  16387  O   HIS A1055     -16.013  -8.798 -24.446  1.00  0.110          O  
ATOM  16388  CB  HIS A1055     -15.352 -10.562 -22.373  1.00  0.210          C  
ATOM  16389  CG  HIS A1055     -15.679 -11.208 -21.093  1.00  0.210          C  
ATOM  16390  ND1 HIS A1055     -16.816 -10.901 -20.378  1.00  0.210          N  
ATOM  16391  CD2 HIS A1055     -15.036 -12.143 -20.393  1.00  0.210          C  
ATOM  16392  CE1 HIS A1055     -16.839 -11.612 -19.278  1.00  0.210          C  
ATOM  16393  NE2 HIS A1055     -15.765 -12.372 -19.248  1.00  0.210          N  
ATOM  16394  H   HIS A1055     -16.838 -13.044 -23.604  1.00  0.180          H  
ATOM  16395  HA  HIS A1055     -17.282 -10.845 -23.201  1.00  0.180          H  
ATOM  16396 1HB  HIS A1055     -14.311 -10.777 -22.607  1.00  0.250          H  
ATOM  16397 2HB  HIS A1055     -15.427  -9.486 -22.233  1.00  0.250          H  
ATOM  16398  HD1 HIS A1055     -17.644 -10.480 -20.763  1.00  0.250          H  
ATOM  16399  HD2 HIS A1055     -14.111 -12.677 -20.581  1.00  0.250          H  
ATOM  16400  HE1 HIS A1055     -17.657 -11.507 -18.570  1.00  0.250          H  
ATOM  16401  N   GLY A1056     -15.950 -10.486 -25.948  1.00  0.140          N  
ATOM  16402  CA  GLY A1056     -15.755  -9.536 -27.035  1.00  0.120          C  
ATOM  16403  C   GLY A1056     -15.831 -10.091 -28.446  1.00  0.120          C  
ATOM  16404  O   GLY A1056     -16.306 -11.209 -28.695  1.00  0.130          O  
ATOM  16405  H   GLY A1056     -15.976 -11.497 -26.130  1.00  0.170          H  
ATOM  16406 1HA  GLY A1056     -16.495  -8.762 -26.936  1.00  0.140          H  
ATOM  16407 2HA  GLY A1056     -14.798  -9.043 -26.911  1.00  0.140          H  
ATOM  16408  N   VAL A1057     -15.426  -9.242 -29.385  1.00  0.110          N  
ATOM  16409  CA  VAL A1057     -15.475  -9.564 -30.801  1.00  0.110          C  
ATOM  16410  C   VAL A1057     -14.110  -9.352 -31.419  1.00  0.100          C  
ATOM  16411  O   VAL A1057     -13.394  -8.394 -31.100  1.00  0.100          O  
ATOM  16412  CB  VAL A1057     -16.543  -8.704 -31.532  1.00  0.150          C  
ATOM  16413  CG1 VAL A1057     -16.196  -7.264 -31.472  1.00  0.150          C  
ATOM  16414  CG2 VAL A1057     -16.720  -9.157 -33.000  1.00  0.150          C  
ATOM  16415  H   VAL A1057     -15.039  -8.342 -29.082  1.00  0.130          H  
ATOM  16416  HA  VAL A1057     -15.740 -10.617 -30.917  1.00  0.130          H  
ATOM  16417  HB  VAL A1057     -17.473  -8.812 -31.016  1.00  0.180          H  
ATOM  16418 1HG1 VAL A1057     -16.983  -6.732 -31.968  1.00  0.180          H  
ATOM  16419 2HG1 VAL A1057     -16.109  -6.937 -30.442  1.00  0.180          H  
ATOM  16420 3HG1 VAL A1057     -15.260  -7.079 -31.982  1.00  0.180          H  
ATOM  16421 1HG2 VAL A1057     -17.495  -8.556 -33.463  1.00  0.180          H  
ATOM  16422 2HG2 VAL A1057     -15.794  -9.027 -33.560  1.00  0.180          H  
ATOM  16423 3HG2 VAL A1057     -17.010 -10.204 -33.031  1.00  0.180          H  
ATOM  16424  N   VAL A1058     -13.753 -10.256 -32.297  1.00  0.110          N  
ATOM  16425  CA  VAL A1058     -12.507 -10.183 -32.992  1.00  0.100          C  
ATOM  16426  C   VAL A1058     -12.773 -10.060 -34.474  1.00  0.100          C  
ATOM  16427  O   VAL A1058     -13.536 -10.826 -35.055  1.00  0.110          O  
ATOM  16428  CB  VAL A1058     -11.690 -11.427 -32.650  1.00  0.140          C  
ATOM  16429  CG1 VAL A1058     -10.393 -11.403 -33.388  1.00  0.140          C  
ATOM  16430  CG2 VAL A1058     -11.510 -11.466 -31.119  1.00  0.140          C  
ATOM  16431  H   VAL A1058     -14.380 -11.039 -32.501  1.00  0.130          H  
ATOM  16432  HA  VAL A1058     -11.962  -9.299 -32.665  1.00  0.120          H  
ATOM  16433  HB  VAL A1058     -12.223 -12.314 -32.968  1.00  0.170          H  
ATOM  16434 1HG1 VAL A1058      -9.813 -12.283 -33.144  1.00  0.170          H  
ATOM  16435 2HG1 VAL A1058     -10.579 -11.389 -34.462  1.00  0.170          H  
ATOM  16436 3HG1 VAL A1058      -9.849 -10.519 -33.108  1.00  0.170          H  
ATOM  16437 1HG2 VAL A1058     -10.943 -12.325 -30.828  1.00  0.170          H  
ATOM  16438 2HG2 VAL A1058     -11.013 -10.586 -30.795  1.00  0.170          H  
ATOM  16439 3HG2 VAL A1058     -12.478 -11.510 -30.642  1.00  0.170          H  
ATOM  16440  N   PHE A1059     -12.186  -9.074 -35.107  1.00  0.090          N  
ATOM  16441  CA  PHE A1059     -12.451  -8.945 -36.518  1.00  0.090          C  
ATOM  16442  C   PHE A1059     -11.215  -9.220 -37.358  1.00  0.090          C  
ATOM  16443  O   PHE A1059     -10.110  -8.761 -37.053  1.00  0.090          O  
ATOM  16444  CB  PHE A1059     -12.951  -7.552 -36.820  1.00  0.130          C  
ATOM  16445  CG  PHE A1059     -14.264  -7.110 -36.239  1.00  0.130          C  
ATOM  16446  CD1 PHE A1059     -14.316  -6.380 -35.049  1.00  0.130          C  
ATOM  16447  CD2 PHE A1059     -15.440  -7.366 -36.901  1.00  0.130          C  
ATOM  16448  CE1 PHE A1059     -15.530  -5.922 -34.566  1.00  0.130          C  
ATOM  16449  CE2 PHE A1059     -16.629  -6.909 -36.406  1.00  0.130          C  
ATOM  16450  CZ  PHE A1059     -16.676  -6.186 -35.242  1.00  0.130          C  
ATOM  16451  H   PHE A1059     -11.567  -8.431 -34.606  1.00  0.110          H  
ATOM  16452  HA  PHE A1059     -13.214  -9.661 -36.816  1.00  0.110          H  
ATOM  16453 1HB  PHE A1059     -12.197  -6.852 -36.481  1.00  0.150          H  
ATOM  16454 2HB  PHE A1059     -13.039  -7.463 -37.886  1.00  0.150          H  
ATOM  16455  HD1 PHE A1059     -13.388  -6.161 -34.511  1.00  0.150          H  
ATOM  16456  HD2 PHE A1059     -15.417  -7.927 -37.840  1.00  0.150          H  
ATOM  16457  HE1 PHE A1059     -15.577  -5.347 -33.652  1.00  0.150          H  
ATOM  16458  HE2 PHE A1059     -17.525  -7.108 -36.940  1.00  0.150          H  
ATOM  16459  HZ  PHE A1059     -17.628  -5.817 -34.858  1.00  0.150          H  
ATOM  16460  N   LEU A1060     -11.427  -9.929 -38.462  1.00  0.110          N  
ATOM  16461  CA  LEU A1060     -10.382 -10.198 -39.441  1.00  0.120          C  
ATOM  16462  C   LEU A1060     -10.574  -9.212 -40.577  1.00  0.120          C  
ATOM  16463  O   LEU A1060     -11.539  -9.298 -41.342  1.00  0.150          O  
ATOM  16464  CB  LEU A1060     -10.492 -11.638 -39.965  1.00  0.160          C  
ATOM  16465  CG  LEU A1060     -10.472 -12.771 -38.893  1.00  0.160          C  
ATOM  16466  CD1 LEU A1060     -10.665 -14.129 -39.596  1.00  0.160          C  
ATOM  16467  CD2 LEU A1060      -9.148 -12.732 -38.100  1.00  0.160          C  
ATOM  16468  H   LEU A1060     -12.361 -10.313 -38.613  1.00  0.130          H  
ATOM  16469  HA  LEU A1060      -9.401 -10.023 -39.000  1.00  0.140          H  
ATOM  16470 1HB  LEU A1060     -11.419 -11.722 -40.512  1.00  0.200          H  
ATOM  16471 2HB  LEU A1060      -9.672 -11.815 -40.653  1.00  0.200          H  
ATOM  16472  HG  LEU A1060     -11.309 -12.630 -38.202  1.00  0.200          H  
ATOM  16473 1HD1 LEU A1060     -10.678 -14.925 -38.853  1.00  0.200          H  
ATOM  16474 2HD1 LEU A1060     -11.615 -14.126 -40.135  1.00  0.200          H  
ATOM  16475 3HD1 LEU A1060      -9.852 -14.300 -40.295  1.00  0.200          H  
ATOM  16476 1HD2 LEU A1060      -9.147 -13.525 -37.353  1.00  0.200          H  
ATOM  16477 2HD2 LEU A1060      -8.309 -12.871 -38.779  1.00  0.200          H  
ATOM  16478 3HD2 LEU A1060      -9.039 -11.773 -37.593  1.00  0.200          H  
ATOM  16479  N   HIS A1061      -9.668  -8.254 -40.659  1.00  0.100          N  
ATOM  16480  CA  HIS A1061      -9.750  -7.145 -41.601  1.00  0.100          C  
ATOM  16481  C   HIS A1061      -8.936  -7.416 -42.828  1.00  0.110          C  
ATOM  16482  O   HIS A1061      -7.722  -7.570 -42.736  1.00  0.120          O  
ATOM  16483  CB  HIS A1061      -9.221  -5.881 -40.938  1.00  0.140          C  
ATOM  16484  CG  HIS A1061     -10.031  -5.460 -39.804  1.00  0.140          C  
ATOM  16485  ND1 HIS A1061      -9.708  -4.398 -39.018  1.00  0.140          N  
ATOM  16486  CD2 HIS A1061     -11.183  -5.929 -39.337  1.00  0.140          C  
ATOM  16487  CE1 HIS A1061     -10.648  -4.227 -38.115  1.00  0.140          C  
ATOM  16488  NE2 HIS A1061     -11.548  -5.135 -38.288  1.00  0.140          N  
ATOM  16489  H   HIS A1061      -8.884  -8.283 -40.003  1.00  0.120          H  
ATOM  16490  HA  HIS A1061     -10.784  -6.982 -41.910  1.00  0.120          H  
ATOM  16491 1HB  HIS A1061      -8.204  -6.047 -40.592  1.00  0.170          H  
ATOM  16492 2HB  HIS A1061      -9.199  -5.071 -41.668  1.00  0.170          H  
ATOM  16493  HD1 HIS A1061      -9.019  -3.706 -39.236  1.00  0.170          H  
ATOM  16494  HD2 HIS A1061     -11.819  -6.743 -39.651  1.00  0.170          H  
ATOM  16495  HE1 HIS A1061     -10.603  -3.424 -37.403  1.00  0.170          H  
ATOM  16496  N   VAL A1062      -9.588  -7.485 -43.978  1.00  0.100          N  
ATOM  16497  CA  VAL A1062      -8.894  -7.827 -45.199  1.00  0.090          C  
ATOM  16498  C   VAL A1062      -8.718  -6.551 -46.005  1.00  0.090          C  
ATOM  16499  O   VAL A1062      -9.712  -5.933 -46.429  1.00  0.100          O  
ATOM  16500  CB  VAL A1062      -9.746  -8.827 -45.991  1.00  0.130          C  
ATOM  16501  CG1 VAL A1062      -9.036  -9.246 -47.247  1.00  0.130          C  
ATOM  16502  CG2 VAL A1062     -10.137 -10.014 -45.098  1.00  0.130          C  
ATOM  16503  H   VAL A1062     -10.598  -7.318 -44.018  1.00  0.120          H  
ATOM  16504  HA  VAL A1062      -7.915  -8.249 -44.968  1.00  0.110          H  
ATOM  16505  HB  VAL A1062     -10.639  -8.323 -46.301  1.00  0.160          H  
ATOM  16506 1HG1 VAL A1062      -9.660  -9.917 -47.807  1.00  0.160          H  
ATOM  16507 2HG1 VAL A1062      -8.803  -8.376 -47.862  1.00  0.160          H  
ATOM  16508 3HG1 VAL A1062      -8.129  -9.750 -46.966  1.00  0.160          H  
ATOM  16509 1HG2 VAL A1062     -10.761 -10.674 -45.663  1.00  0.160          H  
ATOM  16510 2HG2 VAL A1062      -9.268 -10.539 -44.766  1.00  0.160          H  
ATOM  16511 3HG2 VAL A1062     -10.691  -9.658 -44.227  1.00  0.160          H  
ATOM  16512  N   THR A1063      -7.466  -6.166 -46.231  1.00  0.080          N  
ATOM  16513  CA  THR A1063      -7.181  -4.918 -46.922  1.00  0.080          C  
ATOM  16514  C   THR A1063      -6.130  -5.076 -48.031  1.00  0.080          C  
ATOM  16515  O   THR A1063      -5.340  -6.029 -48.046  1.00  0.100          O  
ATOM  16516  CB  THR A1063      -6.650  -3.863 -45.913  1.00  0.110          C  
ATOM  16517  OG1 THR A1063      -5.379  -4.287 -45.428  1.00  0.110          O  
ATOM  16518  CG2 THR A1063      -7.594  -3.705 -44.681  1.00  0.110          C  
ATOM  16519  H   THR A1063      -6.695  -6.744 -45.876  1.00  0.100          H  
ATOM  16520  HA  THR A1063      -8.097  -4.553 -47.381  1.00  0.100          H  
ATOM  16521  HB  THR A1063      -6.547  -2.913 -46.417  1.00  0.130          H  
ATOM  16522  HG1 THR A1063      -4.919  -3.507 -45.041  1.00  0.130          H  
ATOM  16523 1HG2 THR A1063      -7.175  -2.959 -44.002  1.00  0.130          H  
ATOM  16524 2HG2 THR A1063      -8.559  -3.389 -44.986  1.00  0.130          H  
ATOM  16525 3HG2 THR A1063      -7.681  -4.650 -44.155  1.00  0.130          H  
ATOM  16526  N   TYR A1064      -6.093  -4.110 -48.955  1.00  0.100          N  
ATOM  16527  CA  TYR A1064      -5.022  -4.075 -49.952  1.00  0.130          C  
ATOM  16528  C   TYR A1064      -3.956  -3.047 -49.675  1.00  0.140          C  
ATOM  16529  O   TYR A1064      -4.225  -1.893 -49.327  1.00  0.160          O  
ATOM  16530  CB  TYR A1064      -5.513  -3.879 -51.383  1.00  0.170          C  
ATOM  16531  CG  TYR A1064      -6.036  -5.106 -52.012  1.00  0.170          C  
ATOM  16532  CD1 TYR A1064      -7.369  -5.375 -52.118  1.00  0.170          C  
ATOM  16533  CD2 TYR A1064      -5.110  -6.003 -52.500  1.00  0.170          C  
ATOM  16534  CE1 TYR A1064      -7.747  -6.535 -52.723  1.00  0.170          C  
ATOM  16535  CE2 TYR A1064      -5.519  -7.148 -53.086  1.00  0.170          C  
ATOM  16536  CZ  TYR A1064      -6.824  -7.401 -53.194  1.00  0.170          C  
ATOM  16537  OH  TYR A1064      -7.233  -8.538 -53.764  1.00  0.170          O  
ATOM  16538  H   TYR A1064      -6.811  -3.386 -48.923  1.00  0.120          H  
ATOM  16539  HA  TYR A1064      -4.520  -5.042 -49.930  1.00  0.160          H  
ATOM  16540 1HB  TYR A1064      -6.302  -3.129 -51.393  1.00  0.200          H  
ATOM  16541 2HB  TYR A1064      -4.694  -3.502 -51.996  1.00  0.200          H  
ATOM  16542  HD1 TYR A1064      -8.109  -4.682 -51.735  1.00  0.200          H  
ATOM  16543  HD2 TYR A1064      -4.044  -5.790 -52.405  1.00  0.200          H  
ATOM  16544  HE1 TYR A1064      -8.778  -6.785 -52.838  1.00  0.200          H  
ATOM  16545  HE2 TYR A1064      -4.798  -7.868 -53.466  1.00  0.200          H  
ATOM  16546  HH  TYR A1064      -8.187  -8.589 -53.715  1.00  0.200          H  
ATOM  16547  N   VAL A1065      -2.721  -3.481 -49.847  1.00  0.130          N  
ATOM  16548  CA  VAL A1065      -1.574  -2.619 -49.656  1.00  0.130          C  
ATOM  16549  C   VAL A1065      -0.670  -2.626 -50.896  1.00  0.150          C  
ATOM  16550  O   VAL A1065      -0.356  -3.706 -51.407  1.00  0.260          O  
ATOM  16551  CB  VAL A1065      -0.776  -3.090 -48.416  1.00  0.180          C  
ATOM  16552  CG1 VAL A1065       0.462  -2.237 -48.213  1.00  0.180          C  
ATOM  16553  CG2 VAL A1065      -1.671  -2.991 -47.174  1.00  0.180          C  
ATOM  16554  H   VAL A1065      -2.585  -4.472 -50.091  1.00  0.160          H  
ATOM  16555  HA  VAL A1065      -1.939  -1.625 -49.433  1.00  0.160          H  
ATOM  16556  HB  VAL A1065      -0.455  -4.123 -48.565  1.00  0.220          H  
ATOM  16557 1HG1 VAL A1065       1.001  -2.588 -47.336  1.00  0.220          H  
ATOM  16558 2HG1 VAL A1065       1.120  -2.298 -49.080  1.00  0.220          H  
ATOM  16559 3HG1 VAL A1065       0.155  -1.210 -48.060  1.00  0.220          H  
ATOM  16560 1HG2 VAL A1065      -1.121  -3.322 -46.298  1.00  0.220          H  
ATOM  16561 2HG2 VAL A1065      -1.977  -1.952 -47.038  1.00  0.220          H  
ATOM  16562 3HG2 VAL A1065      -2.554  -3.616 -47.293  1.00  0.220          H  
ATOM  16563  N   PRO A1066      -0.291  -1.455 -51.463  1.00  0.160          N  
ATOM  16564  CA  PRO A1066       0.644  -1.348 -52.578  1.00  0.270          C  
ATOM  16565  C   PRO A1066       1.919  -2.086 -52.206  1.00  0.410          C  
ATOM  16566  O   PRO A1066       2.562  -1.721 -51.226  1.00  0.910          O  
ATOM  16567  CB  PRO A1066       0.883   0.166 -52.647  1.00  0.410          C  
ATOM  16568  CG  PRO A1066      -0.402   0.782 -52.119  1.00  0.410          C  
ATOM  16569  CD  PRO A1066      -0.849  -0.155 -51.007  1.00  0.410          C  
ATOM  16570  HA  PRO A1066       0.196  -1.752 -53.501  1.00  0.320          H  
ATOM  16571 1HB  PRO A1066       1.757   0.436 -52.033  1.00  0.490          H  
ATOM  16572 2HB  PRO A1066       1.128   0.445 -53.652  1.00  0.490          H  
ATOM  16573 1HG  PRO A1066      -0.208   1.808 -51.756  1.00  0.490          H  
ATOM  16574 2HG  PRO A1066      -1.143   0.867 -52.932  1.00  0.490          H  
ATOM  16575 1HD  PRO A1066      -0.420   0.147 -50.039  1.00  0.490          H  
ATOM  16576 2HD  PRO A1066      -1.952  -0.170 -50.997  1.00  0.490          H  
ATOM  16577  N   ALA A1067       2.270  -3.119 -52.958  1.00  0.420          N  
ATOM  16578  CA  ALA A1067       3.439  -3.951 -52.666  1.00  0.460          C  
ATOM  16579  C   ALA A1067       4.726  -3.371 -53.194  1.00  0.270          C  
ATOM  16580  O   ALA A1067       5.758  -3.326 -52.523  1.00  0.210          O  
ATOM  16581  CB  ALA A1067       3.262  -5.334 -53.249  1.00  0.630          C  
ATOM  16582  H   ALA A1067       1.739  -3.309 -53.808  1.00  0.500          H  
ATOM  16583  HA  ALA A1067       3.521  -4.032 -51.582  1.00  0.550          H  
ATOM  16584 1HB  ALA A1067       4.113  -5.956 -52.984  1.00  0.750          H  
ATOM  16585 2HB  ALA A1067       2.369  -5.748 -52.843  1.00  0.750          H  
ATOM  16586 3HB  ALA A1067       3.186  -5.278 -54.312  1.00  0.750          H  
ATOM  16587  N   GLN A1068       4.669  -3.047 -54.473  1.00  0.270          N  
ATOM  16588  CA  GLN A1068       5.824  -2.592 -55.224  1.00  0.260          C  
ATOM  16589  C   GLN A1068       5.393  -1.412 -56.049  1.00  0.160          C  
ATOM  16590  O   GLN A1068       4.226  -1.343 -56.450  1.00  0.110          O  
ATOM  16591  CB  GLN A1068       6.380  -3.711 -56.118  1.00  0.370          C  
ATOM  16592  CG  GLN A1068       6.835  -4.965 -55.348  1.00  0.370          C  
ATOM  16593  CD  GLN A1068       7.451  -6.040 -56.238  1.00  0.370          C  
ATOM  16594  OE1 GLN A1068       6.774  -6.805 -56.949  1.00  0.370          O  
ATOM  16595  NE2 GLN A1068       8.778  -6.106 -56.201  1.00  0.370          N  
ATOM  16596  H   GLN A1068       3.751  -3.077 -54.918  1.00  0.320          H  
ATOM  16597  HA  GLN A1068       6.600  -2.263 -54.533  1.00  0.310          H  
ATOM  16598 1HB  GLN A1068       5.649  -3.983 -56.862  1.00  0.440          H  
ATOM  16599 2HB  GLN A1068       7.246  -3.332 -56.658  1.00  0.440          H  
ATOM  16600 1HG  GLN A1068       7.568  -4.669 -54.599  1.00  0.440          H  
ATOM  16601 2HG  GLN A1068       5.969  -5.404 -54.860  1.00  0.440          H  
ATOM  16602 1HE2 GLN A1068       9.262  -6.785 -56.756  1.00  0.440          H  
ATOM  16603 2HE2 GLN A1068       9.296  -5.480 -55.616  1.00  0.440          H  
ATOM  16604  N   GLU A1069       6.325  -0.508 -56.328  1.00  0.240          N  
ATOM  16605  CA  GLU A1069       6.038   0.699 -57.092  1.00  0.220          C  
ATOM  16606  C   GLU A1069       7.194   1.116 -57.972  1.00  0.280          C  
ATOM  16607  O   GLU A1069       8.353   0.776 -57.707  1.00  0.380          O  
ATOM  16608  CB  GLU A1069       5.768   1.849 -56.123  1.00  0.320          C  
ATOM  16609  CG  GLU A1069       7.023   2.209 -55.297  1.00  0.320          C  
ATOM  16610  CD  GLU A1069       6.830   3.226 -54.261  1.00  0.320          C  
ATOM  16611  OE1 GLU A1069       7.367   4.299 -54.408  1.00  0.320          O  
ATOM  16612  OE2 GLU A1069       6.188   2.930 -53.294  1.00  0.320          O  
ATOM  16613  H   GLU A1069       7.263  -0.646 -55.977  1.00  0.290          H  
ATOM  16614  HA  GLU A1069       5.174   0.525 -57.729  1.00  0.260          H  
ATOM  16615 1HB  GLU A1069       5.445   2.734 -56.677  1.00  0.380          H  
ATOM  16616 2HB  GLU A1069       4.969   1.572 -55.438  1.00  0.380          H  
ATOM  16617 1HG  GLU A1069       7.405   1.307 -54.824  1.00  0.380          H  
ATOM  16618 2HG  GLU A1069       7.792   2.580 -55.971  1.00  0.380          H  
ATOM  16619  N   LYS A1070       6.872   1.896 -58.994  1.00  0.230          N  
ATOM  16620  CA  LYS A1070       7.881   2.505 -59.847  1.00  0.280          C  
ATOM  16621  C   LYS A1070       7.647   3.999 -59.994  1.00  0.270          C  
ATOM  16622  O   LYS A1070       6.517   4.483 -59.855  1.00  0.250          O  
ATOM  16623  CB  LYS A1070       7.948   1.821 -61.205  1.00  0.370          C  
ATOM  16624  CG  LYS A1070       8.460   0.398 -61.176  1.00  0.370          C  
ATOM  16625  CD  LYS A1070       8.533  -0.186 -62.585  1.00  0.370          C  
ATOM  16626  CE  LYS A1070       9.022  -1.629 -62.562  1.00  0.370          C  
ATOM  16627  NZ  LYS A1070       9.098  -2.216 -63.935  1.00  0.370          N  
ATOM  16628  H   LYS A1070       5.874   2.074 -59.158  1.00  0.280          H  
ATOM  16629  HA  LYS A1070       8.853   2.382 -59.368  1.00  0.340          H  
ATOM  16630 1HB  LYS A1070       6.951   1.754 -61.595  1.00  0.450          H  
ATOM  16631 2HB  LYS A1070       8.545   2.415 -61.901  1.00  0.450          H  
ATOM  16632 1HG  LYS A1070       9.455   0.389 -60.731  1.00  0.450          H  
ATOM  16633 2HG  LYS A1070       7.813  -0.215 -60.555  1.00  0.450          H  
ATOM  16634 1HD  LYS A1070       7.546  -0.152 -63.047  1.00  0.450          H  
ATOM  16635 2HD  LYS A1070       9.217   0.410 -63.188  1.00  0.450          H  
ATOM  16636 1HE  LYS A1070      10.011  -1.663 -62.109  1.00  0.450          H  
ATOM  16637 2HE  LYS A1070       8.336  -2.227 -61.959  1.00  0.450          H  
ATOM  16638 1HZ  LYS A1070       9.425  -3.171 -63.875  1.00  0.450          H  
ATOM  16639 2HZ  LYS A1070       8.182  -2.202 -64.362  1.00  0.450          H  
ATOM  16640 3HZ  LYS A1070       9.740  -1.678 -64.500  1.00  0.450          H  
ATOM  16641  N   ASN A1071       8.733   4.729 -60.251  1.00  0.270          N  
ATOM  16642  CA  ASN A1071       8.672   6.168 -60.480  1.00  0.260          C  
ATOM  16643  C   ASN A1071       8.539   6.536 -61.945  1.00  0.240          C  
ATOM  16644  O   ASN A1071       9.312   6.078 -62.791  1.00  0.240          O  
ATOM  16645  CB  ASN A1071       9.858   6.866 -59.856  1.00  0.370          C  
ATOM  16646  CG  ASN A1071       9.773   6.849 -58.378  1.00  0.370          C  
ATOM  16647  OD1 ASN A1071       8.710   7.161 -57.845  1.00  0.370          O  
ATOM  16648  ND2 ASN A1071      10.842   6.502 -57.709  1.00  0.370          N  
ATOM  16649  H   ASN A1071       9.625   4.260 -60.325  1.00  0.320          H  
ATOM  16650  HA  ASN A1071       7.779   6.547 -59.990  1.00  0.310          H  
ATOM  16651 1HB  ASN A1071      10.781   6.381 -60.172  1.00  0.440          H  
ATOM  16652 2HB  ASN A1071       9.889   7.901 -60.199  1.00  0.440          H  
ATOM  16653 1HD2 ASN A1071      10.818   6.479 -56.707  1.00  0.440          H  
ATOM  16654 2HD2 ASN A1071      11.684   6.261 -58.192  1.00  0.440          H  
ATOM  16655  N   PHE A1072       7.565   7.395 -62.211  1.00  0.240          N  
ATOM  16656  CA  PHE A1072       7.242   7.877 -63.549  1.00  0.230          C  
ATOM  16657  C   PHE A1072       7.194   9.393 -63.595  1.00  0.240          C  
ATOM  16658  O   PHE A1072       7.034  10.050 -62.563  1.00  0.270          O  
ATOM  16659  CB  PHE A1072       5.895   7.314 -63.999  1.00  0.330          C  
ATOM  16660  CG  PHE A1072       5.913   5.852 -63.980  1.00  0.330          C  
ATOM  16661  CD1 PHE A1072       5.390   5.165 -62.901  1.00  0.330          C  
ATOM  16662  CD2 PHE A1072       6.513   5.149 -65.001  1.00  0.330          C  
ATOM  16663  CE1 PHE A1072       5.457   3.802 -62.851  1.00  0.330          C  
ATOM  16664  CE2 PHE A1072       6.591   3.782 -64.952  1.00  0.330          C  
ATOM  16665  CZ  PHE A1072       6.061   3.107 -63.874  1.00  0.330          C  
ATOM  16666  H   PHE A1072       6.997   7.681 -61.409  1.00  0.290          H  
ATOM  16667  HA  PHE A1072       8.014   7.537 -64.241  1.00  0.280          H  
ATOM  16668 1HB  PHE A1072       5.102   7.667 -63.345  1.00  0.390          H  
ATOM  16669 2HB  PHE A1072       5.678   7.649 -65.014  1.00  0.390          H  
ATOM  16670  HD1 PHE A1072       4.930   5.718 -62.075  1.00  0.390          H  
ATOM  16671  HD2 PHE A1072       6.940   5.693 -65.848  1.00  0.390          H  
ATOM  16672  HE1 PHE A1072       5.038   3.271 -61.993  1.00  0.390          H  
ATOM  16673  HE2 PHE A1072       7.070   3.234 -65.762  1.00  0.390          H  
ATOM  16674  HZ  PHE A1072       6.117   2.025 -63.833  1.00  0.390          H  
ATOM  16675  N   THR A1073       7.366   9.967 -64.779  1.00  0.210          N  
ATOM  16676  CA  THR A1073       7.227  11.418 -64.905  1.00  0.210          C  
ATOM  16677  C   THR A1073       5.761  11.708 -65.164  1.00  0.230          C  
ATOM  16678  O   THR A1073       5.095  10.961 -65.873  1.00  0.350          O  
ATOM  16679  CB  THR A1073       8.151  12.016 -65.990  1.00  0.290          C  
ATOM  16680  OG1 THR A1073       9.519  11.784 -65.621  1.00  0.290          O  
ATOM  16681  CG2 THR A1073       7.917  13.532 -66.125  1.00  0.290          C  
ATOM  16682  H   THR A1073       7.513   9.393 -65.617  1.00  0.250          H  
ATOM  16683  HA  THR A1073       7.500  11.886 -63.961  1.00  0.250          H  
ATOM  16684  HB  THR A1073       7.958  11.534 -66.934  1.00  0.350          H  
ATOM  16685  HG1 THR A1073       9.687  10.843 -65.616  1.00  0.350          H  
ATOM  16686 1HG2 THR A1073       8.585  13.932 -66.880  1.00  0.350          H  
ATOM  16687 2HG2 THR A1073       6.888  13.736 -66.421  1.00  0.350          H  
ATOM  16688 3HG2 THR A1073       8.121  14.015 -65.166  1.00  0.350          H  
ATOM  16689  N   THR A1074       5.221  12.741 -64.543  1.00  0.200          N  
ATOM  16690  CA  THR A1074       3.816  13.060 -64.745  1.00  0.240          C  
ATOM  16691  C   THR A1074       3.521  14.472 -65.177  1.00  0.260          C  
ATOM  16692  O   THR A1074       4.409  15.320 -65.308  1.00  0.290          O  
ATOM  16693  CB  THR A1074       3.001  12.763 -63.474  1.00  0.320          C  
ATOM  16694  OG1 THR A1074       1.612  12.898 -63.755  1.00  0.320          O  
ATOM  16695  CG2 THR A1074       3.367  13.671 -62.349  1.00  0.320          C  
ATOM  16696  H   THR A1074       5.808  13.315 -63.938  1.00  0.240          H  
ATOM  16697  HA  THR A1074       3.435  12.408 -65.525  1.00  0.290          H  
ATOM  16698  HB  THR A1074       3.187  11.753 -63.188  1.00  0.380          H  
ATOM  16699  HG1 THR A1074       1.318  12.126 -64.269  1.00  0.380          H  
ATOM  16700 1HG2 THR A1074       2.762  13.395 -61.493  1.00  0.380          H  
ATOM  16701 2HG2 THR A1074       4.414  13.546 -62.109  1.00  0.380          H  
ATOM  16702 3HG2 THR A1074       3.173  14.709 -62.614  1.00  0.380          H  
ATOM  16703  N   ALA A1075       2.241  14.692 -65.430  1.00  0.280          N  
ATOM  16704  CA  ALA A1075       1.721  15.996 -65.803  1.00  0.290          C  
ATOM  16705  C   ALA A1075       0.236  16.059 -65.465  1.00  0.270          C  
ATOM  16706  O   ALA A1075      -0.460  15.053 -65.593  1.00  0.280          O  
ATOM  16707  CB  ALA A1075       1.921  16.263 -67.296  1.00  0.400          C  
ATOM  16708  H   ALA A1075       1.627  13.876 -65.292  1.00  0.340          H  
ATOM  16709  HA  ALA A1075       2.269  16.732 -65.227  1.00  0.350          H  
ATOM  16710 1HB  ALA A1075       1.545  17.253 -67.564  1.00  0.480          H  
ATOM  16711 2HB  ALA A1075       2.981  16.218 -67.525  1.00  0.480          H  
ATOM  16712 3HB  ALA A1075       1.391  15.514 -67.882  1.00  0.480          H  
ATOM  16713  N   PRO A1076      -0.287  17.224 -65.048  1.00  0.260          N  
ATOM  16714  CA  PRO A1076      -1.693  17.476 -64.782  1.00  0.280          C  
ATOM  16715  C   PRO A1076      -2.568  17.472 -66.017  1.00  0.270          C  
ATOM  16716  O   PRO A1076      -3.779  17.268 -65.930  1.00  0.310          O  
ATOM  16717  CB  PRO A1076      -1.641  18.867 -64.148  1.00  0.420          C  
ATOM  16718  CG  PRO A1076      -0.394  19.505 -64.659  1.00  0.420          C  
ATOM  16719  CD  PRO A1076       0.590  18.392 -64.810  1.00  0.420          C  
ATOM  16720  HA  PRO A1076      -2.075  16.739 -64.071  1.00  0.340          H  
ATOM  16721 1HB  PRO A1076      -2.541  19.435 -64.413  1.00  0.500          H  
ATOM  16722 2HB  PRO A1076      -1.615  18.768 -63.061  1.00  0.500          H  
ATOM  16723 1HG  PRO A1076      -0.583  20.064 -65.591  1.00  0.500          H  
ATOM  16724 2HG  PRO A1076      -0.054  20.245 -63.922  1.00  0.500          H  
ATOM  16725 1HD  PRO A1076       1.224  18.621 -65.675  1.00  0.500          H  
ATOM  16726 2HD  PRO A1076       1.171  18.268 -63.880  1.00  0.500          H  
ATOM  16727  N   ALA A1077      -1.951  17.681 -67.172  1.00  0.240          N  
ATOM  16728  CA  ALA A1077      -2.703  17.791 -68.396  1.00  0.240          C  
ATOM  16729  C   ALA A1077      -1.827  17.645 -69.626  1.00  0.240          C  
ATOM  16730  O   ALA A1077      -0.596  17.789 -69.559  1.00  0.210          O  
ATOM  16731  CB  ALA A1077      -3.405  19.114 -68.431  1.00  0.340          C  
ATOM  16732  H   ALA A1077      -0.953  17.798 -67.205  1.00  0.290          H  
ATOM  16733  HA  ALA A1077      -3.446  17.005 -68.402  1.00  0.290          H  
ATOM  16734 1HB  ALA A1077      -4.011  19.203 -69.334  1.00  0.400          H  
ATOM  16735 2HB  ALA A1077      -4.023  19.191 -67.575  1.00  0.400          H  
ATOM  16736 3HB  ALA A1077      -2.672  19.867 -68.404  1.00  0.400          H  
ATOM  16737  N   ILE A1078      -2.485  17.380 -70.744  1.00  0.270          N  
ATOM  16738  CA  ILE A1078      -1.883  17.313 -72.076  1.00  0.270          C  
ATOM  16739  C   ILE A1078      -2.453  18.260 -73.128  1.00  0.300          C  
ATOM  16740  O   ILE A1078      -3.664  18.391 -73.275  1.00  0.340          O  
ATOM  16741  CB  ILE A1078      -1.886  15.870 -72.596  1.00  0.380          C  
ATOM  16742  CG1 ILE A1078      -0.882  15.055 -71.743  1.00  0.380          C  
ATOM  16743  CG2 ILE A1078      -1.642  15.816 -74.090  1.00  0.380          C  
ATOM  16744  CD1 ILE A1078      -0.920  13.611 -71.929  1.00  0.380          C  
ATOM  16745  H   ILE A1078      -3.498  17.257 -70.650  1.00  0.320          H  
ATOM  16746  HA  ILE A1078      -0.839  17.580 -71.956  1.00  0.320          H  
ATOM  16747  HB  ILE A1078      -2.865  15.435 -72.402  1.00  0.450          H  
ATOM  16748 1HG1 ILE A1078       0.109  15.387 -71.987  1.00  0.450          H  
ATOM  16749 2HG1 ILE A1078      -1.060  15.255 -70.706  1.00  0.450          H  
ATOM  16750 1HG2 ILE A1078      -1.680  14.792 -74.430  1.00  0.450          H  
ATOM  16751 2HG2 ILE A1078      -2.404  16.369 -74.639  1.00  0.450          H  
ATOM  16752 3HG2 ILE A1078      -0.672  16.240 -74.310  1.00  0.450          H  
ATOM  16753 1HD1 ILE A1078      -0.177  13.146 -71.279  1.00  0.450          H  
ATOM  16754 2HD1 ILE A1078      -1.908  13.274 -71.661  1.00  0.450          H  
ATOM  16755 3HD1 ILE A1078      -0.712  13.340 -72.949  1.00  0.450          H  
ATOM  16756  N   CYS A1079      -1.569  18.926 -73.864  1.00  0.300          N  
ATOM  16757  CA  CYS A1079      -1.956  19.810 -74.956  1.00  0.310          C  
ATOM  16758  C   CYS A1079      -2.009  19.074 -76.278  1.00  0.200          C  
ATOM  16759  O   CYS A1079      -1.015  18.488 -76.716  1.00  0.220          O  
ATOM  16760  CB  CYS A1079      -0.967  20.956 -75.117  1.00  0.430          C  
ATOM  16761  SG  CYS A1079      -0.905  22.024 -73.752  1.00  0.430          S  
ATOM  16762  H   CYS A1079      -0.586  18.799 -73.659  1.00  0.360          H  
ATOM  16763  HA  CYS A1079      -2.945  20.215 -74.742  1.00  0.370          H  
ATOM  16764 1HB  CYS A1079       0.022  20.554 -75.264  1.00  0.520          H  
ATOM  16765 2HB  CYS A1079      -1.222  21.541 -76.000  1.00  0.520          H  
ATOM  16766  N   HIS A1080      -3.167  19.118 -76.923  1.00  0.190          N  
ATOM  16767  CA  HIS A1080      -3.323  18.440 -78.214  1.00  0.260          C  
ATOM  16768  C   HIS A1080      -3.293  19.417 -79.397  1.00  0.160          C  
ATOM  16769  O   HIS A1080      -2.472  19.302 -80.305  1.00  0.280          O  
ATOM  16770  CB  HIS A1080      -4.626  17.636 -78.230  1.00  0.340          C  
ATOM  16771  CG  HIS A1080      -4.897  16.863 -79.492  1.00  0.340          C  
ATOM  16772  ND1 HIS A1080      -4.170  15.731 -79.870  1.00  0.340          N  
ATOM  16773  CD2 HIS A1080      -5.821  17.057 -80.458  1.00  0.340          C  
ATOM  16774  CE1 HIS A1080      -4.655  15.277 -81.018  1.00  0.340          C  
ATOM  16775  NE2 HIS A1080      -5.650  16.063 -81.392  1.00  0.340          N  
ATOM  16776  H   HIS A1080      -3.948  19.616 -76.477  1.00  0.230          H  
ATOM  16777  HA  HIS A1080      -2.503  17.734 -78.351  1.00  0.310          H  
ATOM  16778 1HB  HIS A1080      -4.602  16.920 -77.413  1.00  0.400          H  
ATOM  16779 2HB  HIS A1080      -5.472  18.306 -78.054  1.00  0.400          H  
ATOM  16780  HD2 HIS A1080      -6.565  17.856 -80.487  1.00  0.400          H  
ATOM  16781  HE1 HIS A1080      -4.300  14.402 -81.563  1.00  0.400          H  
ATOM  16782  HE2 HIS A1080      -6.205  15.953 -82.229  1.00  0.400          H  
ATOM  16783  N   ASP A1081      -4.168  20.414 -79.364  1.00  0.340          N  
ATOM  16784  CA  ASP A1081      -4.333  21.386 -80.433  1.00  0.420          C  
ATOM  16785  C   ASP A1081      -4.446  22.792 -79.869  1.00  0.330          C  
ATOM  16786  O   ASP A1081      -5.009  23.700 -80.486  1.00  0.310          O  
ATOM  16787  CB  ASP A1081      -5.575  21.005 -81.195  1.00  0.560          C  
ATOM  16788  CG  ASP A1081      -6.710  20.994 -80.230  1.00  0.560          C  
ATOM  16789  OD1 ASP A1081      -6.449  21.268 -79.050  1.00  0.560          O  
ATOM  16790  OD2 ASP A1081      -7.831  20.719 -80.613  1.00  0.560          O  
ATOM  16791  H   ASP A1081      -4.844  20.480 -78.603  1.00  0.410          H  
ATOM  16792  HA  ASP A1081      -3.466  21.341 -81.092  1.00  0.500          H  
ATOM  16793 1HB  ASP A1081      -5.767  21.726 -81.990  1.00  0.670          H  
ATOM  16794 2HB  ASP A1081      -5.454  20.017 -81.645  1.00  0.670          H  
ATOM  16795  N   GLY A1082      -3.897  22.946 -78.678  1.00  0.420          N  
ATOM  16796  CA  GLY A1082      -3.935  24.167 -77.899  1.00  0.570          C  
ATOM  16797  C   GLY A1082      -4.929  23.999 -76.761  1.00  0.530          C  
ATOM  16798  O   GLY A1082      -4.869  24.749 -75.777  1.00  0.660          O  
ATOM  16799  H   GLY A1082      -3.436  22.136 -78.291  1.00  0.500          H  
ATOM  16800 1HA  GLY A1082      -2.945  24.380 -77.496  1.00  0.680          H  
ATOM  16801 2HA  GLY A1082      -4.227  25.004 -78.531  1.00  0.680          H  
ATOM  16802  N   LYS A1083      -5.837  23.015 -76.893  1.00  0.400          N  
ATOM  16803  CA  LYS A1083      -6.790  22.700 -75.840  1.00  0.410          C  
ATOM  16804  C   LYS A1083      -6.112  21.745 -74.878  1.00  0.310          C  
ATOM  16805  O   LYS A1083      -5.341  20.857 -75.291  1.00  0.260          O  
ATOM  16806  CB  LYS A1083      -8.073  22.029 -76.354  1.00  0.570          C  
ATOM  16807  CG  LYS A1083      -8.916  22.860 -77.311  1.00  0.570          C  
ATOM  16808  CD  LYS A1083     -10.384  22.350 -77.390  1.00  0.570          C  
ATOM  16809  CE  LYS A1083     -10.565  20.921 -77.996  1.00  0.570          C  
ATOM  16810  NZ  LYS A1083     -10.260  20.828 -79.461  1.00  0.570          N  
ATOM  16811  H   LYS A1083      -5.876  22.449 -77.751  1.00  0.480          H  
ATOM  16812  HA  LYS A1083      -7.051  23.607 -75.292  1.00  0.490          H  
ATOM  16813 1HB  LYS A1083      -7.799  21.108 -76.870  1.00  0.680          H  
ATOM  16814 2HB  LYS A1083      -8.695  21.754 -75.502  1.00  0.680          H  
ATOM  16815 1HG  LYS A1083      -8.912  23.897 -76.977  1.00  0.680          H  
ATOM  16816 2HG  LYS A1083      -8.461  22.819 -78.303  1.00  0.680          H  
ATOM  16817 1HD  LYS A1083     -10.805  22.346 -76.382  1.00  0.680          H  
ATOM  16818 2HD  LYS A1083     -10.960  23.048 -77.994  1.00  0.680          H  
ATOM  16819 1HE  LYS A1083      -9.935  20.215 -77.460  1.00  0.680          H  
ATOM  16820 2HE  LYS A1083     -11.606  20.641 -77.851  1.00  0.680          H  
ATOM  16821 1HZ  LYS A1083     -10.426  19.887 -79.773  1.00  0.680          H  
ATOM  16822 2HZ  LYS A1083     -10.844  21.456 -79.981  1.00  0.680          H  
ATOM  16823 3HZ  LYS A1083      -9.283  21.040 -79.671  1.00  0.680          H  
ATOM  16824  N   ALA A1084      -6.433  21.898 -73.598  1.00  0.310          N  
ATOM  16825  CA  ALA A1084      -5.908  21.024 -72.557  1.00  0.270          C  
ATOM  16826  C   ALA A1084      -6.811  19.823 -72.233  1.00  0.250          C  
ATOM  16827  O   ALA A1084      -8.012  19.971 -71.969  1.00  0.220          O  
ATOM  16828  CB  ALA A1084      -5.705  21.839 -71.294  1.00  0.390          C  
ATOM  16829  H   ALA A1084      -7.059  22.672 -73.336  1.00  0.370          H  
ATOM  16830  HA  ALA A1084      -4.945  20.639 -72.896  1.00  0.320          H  
ATOM  16831 1HB  ALA A1084      -5.283  21.208 -70.521  1.00  0.470          H  
ATOM  16832 2HB  ALA A1084      -5.037  22.668 -71.504  1.00  0.470          H  
ATOM  16833 3HB  ALA A1084      -6.672  22.229 -70.961  1.00  0.470          H  
ATOM  16834  N   HIS A1085      -6.193  18.640 -72.196  1.00  0.310          N  
ATOM  16835  CA  HIS A1085      -6.818  17.368 -71.843  1.00  0.400          C  
ATOM  16836  C   HIS A1085      -6.473  16.984 -70.431  1.00  0.310          C  
ATOM  16837  O   HIS A1085      -5.324  17.101 -70.001  1.00  0.260          O  
ATOM  16838  CB  HIS A1085      -6.342  16.221 -72.750  1.00  0.520          C  
ATOM  16839  CG  HIS A1085      -6.838  16.245 -74.138  1.00  0.520          C  
ATOM  16840  ND1 HIS A1085      -7.846  15.402 -74.578  1.00  0.520          N  
ATOM  16841  CD2 HIS A1085      -6.492  17.007 -75.199  1.00  0.520          C  
ATOM  16842  CE1 HIS A1085      -8.088  15.645 -75.858  1.00  0.520          C  
ATOM  16843  NE2 HIS A1085      -7.285  16.611 -76.259  1.00  0.520          N  
ATOM  16844  H   HIS A1085      -5.224  18.617 -72.485  1.00  0.370          H  
ATOM  16845  HA  HIS A1085      -7.894  17.452 -71.919  1.00  0.480          H  
ATOM  16846 1HB  HIS A1085      -5.254  16.232 -72.793  1.00  0.630          H  
ATOM  16847 2HB  HIS A1085      -6.632  15.274 -72.308  1.00  0.630          H  
ATOM  16848  HD1 HIS A1085      -8.141  14.537 -74.112  1.00  0.630          H  
ATOM  16849  HD2 HIS A1085      -5.756  17.806 -75.321  1.00  0.630          H  
ATOM  16850  HE1 HIS A1085      -8.849  15.082 -76.391  1.00  0.630          H  
ATOM  16851  N   PHE A1086      -7.450  16.448 -69.731  1.00  0.330          N  
ATOM  16852  CA  PHE A1086      -7.238  15.994 -68.376  1.00  0.310          C  
ATOM  16853  C   PHE A1086      -7.824  14.582 -68.312  1.00  0.250          C  
ATOM  16854  O   PHE A1086      -8.737  14.282 -69.083  1.00  0.260          O  
ATOM  16855  CB  PHE A1086      -7.992  16.911 -67.449  1.00  0.440          C  
ATOM  16856  CG  PHE A1086      -7.647  18.343 -67.610  1.00  0.440          C  
ATOM  16857  CD1 PHE A1086      -8.351  19.080 -68.550  1.00  0.440          C  
ATOM  16858  CD2 PHE A1086      -6.675  18.974 -66.882  1.00  0.440          C  
ATOM  16859  CE1 PHE A1086      -8.083  20.387 -68.757  1.00  0.440          C  
ATOM  16860  CE2 PHE A1086      -6.409  20.327 -67.098  1.00  0.440          C  
ATOM  16861  CZ  PHE A1086      -7.117  21.018 -68.035  1.00  0.440          C  
ATOM  16862  H   PHE A1086      -8.378  16.399 -70.165  1.00  0.400          H  
ATOM  16863  HA  PHE A1086      -6.178  16.020 -68.154  1.00  0.370          H  
ATOM  16864 1HB  PHE A1086      -8.984  16.812 -67.694  1.00  0.530          H  
ATOM  16865 2HB  PHE A1086      -7.856  16.620 -66.412  1.00  0.530          H  
ATOM  16866  HD1 PHE A1086      -9.135  18.590 -69.144  1.00  0.530          H  
ATOM  16867  HD2 PHE A1086      -6.101  18.410 -66.139  1.00  0.530          H  
ATOM  16868  HE1 PHE A1086      -8.643  20.928 -69.504  1.00  0.530          H  
ATOM  16869  HE2 PHE A1086      -5.631  20.832 -66.530  1.00  0.530          H  
ATOM  16870  HZ  PHE A1086      -6.916  22.072 -68.215  1.00  0.530          H  
ATOM  16871  N   PRO A1087      -7.319  13.666 -67.484  1.00  0.250          N  
ATOM  16872  CA  PRO A1087      -7.881  12.339 -67.303  1.00  0.240          C  
ATOM  16873  C   PRO A1087      -9.314  12.367 -66.779  1.00  0.270          C  
ATOM  16874  O   PRO A1087      -9.650  13.180 -65.905  1.00  0.290          O  
ATOM  16875  CB  PRO A1087      -6.950  11.727 -66.245  1.00  0.360          C  
ATOM  16876  CG  PRO A1087      -5.666  12.496 -66.356  1.00  0.360          C  
ATOM  16877  CD  PRO A1087      -6.074  13.909 -66.730  1.00  0.360          C  
ATOM  16878  HA  PRO A1087      -7.824  11.777 -68.247  1.00  0.290          H  
ATOM  16879 1HB  PRO A1087      -7.412  11.786 -65.247  1.00  0.430          H  
ATOM  16880 2HB  PRO A1087      -6.808  10.655 -66.449  1.00  0.430          H  
ATOM  16881 1HG  PRO A1087      -5.145  12.461 -65.394  1.00  0.430          H  
ATOM  16882 2HG  PRO A1087      -5.006  12.020 -67.086  1.00  0.430          H  
ATOM  16883 1HD  PRO A1087      -6.250  14.532 -65.861  1.00  0.430          H  
ATOM  16884 2HD  PRO A1087      -5.291  14.308 -67.335  1.00  0.430          H  
ATOM  16885  N   ARG A1088     -10.128  11.405 -67.235  1.00  0.260          N  
ATOM  16886  CA  ARG A1088     -11.482  11.222 -66.708  1.00  0.290          C  
ATOM  16887  C   ARG A1088     -11.346  10.614 -65.313  1.00  0.280          C  
ATOM  16888  O   ARG A1088     -12.127  10.905 -64.409  1.00  0.280          O  
ATOM  16889  CB  ARG A1088     -12.309  10.326 -67.613  1.00  0.390          C  
ATOM  16890  CG  ARG A1088     -12.691  10.961 -68.938  1.00  0.390          C  
ATOM  16891  CD  ARG A1088     -13.434  10.020 -69.815  1.00  0.390          C  
ATOM  16892  NE  ARG A1088     -13.667  10.577 -71.141  1.00  0.390          N  
ATOM  16893  CZ  ARG A1088     -14.667  11.395 -71.501  1.00  0.390          C  
ATOM  16894  NH1 ARG A1088     -15.577  11.796 -70.631  1.00  0.390          N  
ATOM  16895  NH2 ARG A1088     -14.727  11.796 -72.765  1.00  0.390          N  
ATOM  16896  H   ARG A1088      -9.809  10.789 -67.990  1.00  0.310          H  
ATOM  16897  HA  ARG A1088     -11.972  12.192 -66.626  1.00  0.350          H  
ATOM  16898 1HB  ARG A1088     -11.750   9.415 -67.833  1.00  0.470          H  
ATOM  16899 2HB  ARG A1088     -13.225  10.035 -67.100  1.00  0.470          H  
ATOM  16900 1HG  ARG A1088     -13.319  11.828 -68.749  1.00  0.470          H  
ATOM  16901 2HG  ARG A1088     -11.809  11.281 -69.448  1.00  0.470          H  
ATOM  16902 1HD  ARG A1088     -12.840   9.112 -69.939  1.00  0.470          H  
ATOM  16903 2HD  ARG A1088     -14.389   9.760 -69.370  1.00  0.470          H  
ATOM  16904  HE  ARG A1088     -13.013  10.323 -71.881  1.00  0.470          H  
ATOM  16905 1HH1 ARG A1088     -15.535  11.489 -69.674  1.00  0.470          H  
ATOM  16906 2HH1 ARG A1088     -16.324  12.410 -70.928  1.00  0.470          H  
ATOM  16907 1HH2 ARG A1088     -13.997  11.475 -73.441  1.00  0.470          H  
ATOM  16908 2HH2 ARG A1088     -15.464  12.410 -73.071  1.00  0.470          H  
ATOM  16909  N   GLU A1089     -10.324   9.771 -65.174  1.00  0.310          N  
ATOM  16910  CA  GLU A1089      -9.910   9.096 -63.954  1.00  0.320          C  
ATOM  16911  C   GLU A1089      -8.425   8.805 -64.113  1.00  0.340          C  
ATOM  16912  O   GLU A1089      -7.942   8.626 -65.233  1.00  0.360          O  
ATOM  16913  CB  GLU A1089     -10.720   7.814 -63.701  1.00  0.440          C  
ATOM  16914  CG  GLU A1089     -10.327   7.017 -62.415  1.00  0.440          C  
ATOM  16915  CD  GLU A1089     -10.393   7.823 -61.124  1.00  0.440          C  
ATOM  16916  OE1 GLU A1089     -11.371   7.734 -60.428  1.00  0.440          O  
ATOM  16917  OE2 GLU A1089      -9.438   8.543 -60.857  1.00  0.440          O  
ATOM  16918  H   GLU A1089      -9.784   9.564 -66.000  1.00  0.370          H  
ATOM  16919  HA  GLU A1089     -10.040   9.769 -63.105  1.00  0.380          H  
ATOM  16920 1HB  GLU A1089     -11.778   8.068 -63.623  1.00  0.530          H  
ATOM  16921 2HB  GLU A1089     -10.608   7.143 -64.552  1.00  0.530          H  
ATOM  16922 1HG  GLU A1089     -11.026   6.188 -62.321  1.00  0.530          H  
ATOM  16923 2HG  GLU A1089      -9.336   6.585 -62.534  1.00  0.530          H  
ATOM  16924  N   GLY A1090      -7.710   8.711 -63.010  1.00  0.360          N  
ATOM  16925  CA  GLY A1090      -6.296   8.409 -63.085  1.00  0.370          C  
ATOM  16926  C   GLY A1090      -5.436   9.645 -63.332  1.00  0.360          C  
ATOM  16927  O   GLY A1090      -5.865  10.783 -63.105  1.00  0.360          O  
ATOM  16928  H   GLY A1090      -8.177   8.830 -62.108  1.00  0.430          H  
ATOM  16929 1HA  GLY A1090      -5.976   7.917 -62.170  1.00  0.440          H  
ATOM  16930 2HA  GLY A1090      -6.148   7.705 -63.897  1.00  0.440          H  
ATOM  16931  N   VAL A1091      -4.188   9.389 -63.709  1.00  0.340          N  
ATOM  16932  CA  VAL A1091      -3.165  10.407 -63.940  1.00  0.320          C  
ATOM  16933  C   VAL A1091      -2.420  10.195 -65.257  1.00  0.290          C  
ATOM  16934  O   VAL A1091      -2.381   9.076 -65.777  1.00  0.290          O  
ATOM  16935  CB  VAL A1091      -2.145  10.400 -62.777  1.00  0.460          C  
ATOM  16936  CG1 VAL A1091      -2.818  10.752 -61.487  1.00  0.460          C  
ATOM  16937  CG2 VAL A1091      -1.535   8.996 -62.636  1.00  0.460          C  
ATOM  16938  H   VAL A1091      -3.974   8.403 -63.863  1.00  0.410          H  
ATOM  16939  HA  VAL A1091      -3.650  11.382 -63.968  1.00  0.380          H  
ATOM  16940  HB  VAL A1091      -1.365  11.137 -62.979  1.00  0.550          H  
ATOM  16941 1HG1 VAL A1091      -2.085  10.750 -60.683  1.00  0.550          H  
ATOM  16942 2HG1 VAL A1091      -3.264  11.735 -61.573  1.00  0.550          H  
ATOM  16943 3HG1 VAL A1091      -3.588  10.030 -61.272  1.00  0.550          H  
ATOM  16944 1HG2 VAL A1091      -0.823   8.981 -61.828  1.00  0.550          H  
ATOM  16945 2HG2 VAL A1091      -2.321   8.270 -62.426  1.00  0.550          H  
ATOM  16946 3HG2 VAL A1091      -1.038   8.717 -63.547  1.00  0.550          H  
ATOM  16947  N   PHE A1092      -1.775  11.246 -65.774  1.00  0.280          N  
ATOM  16948  CA  PHE A1092      -0.923  11.073 -66.950  1.00  0.240          C  
ATOM  16949  C   PHE A1092       0.484  10.775 -66.499  1.00  0.250          C  
ATOM  16950  O   PHE A1092       1.045  11.475 -65.652  1.00  0.290          O  
ATOM  16951  CB  PHE A1092      -0.891  12.308 -67.853  1.00  0.350          C  
ATOM  16952  CG  PHE A1092      -2.142  12.625 -68.588  1.00  0.350          C  
ATOM  16953  CD1 PHE A1092      -2.536  13.929 -68.717  1.00  0.350          C  
ATOM  16954  CD2 PHE A1092      -2.923  11.642 -69.169  1.00  0.350          C  
ATOM  16955  CE1 PHE A1092      -3.669  14.239 -69.417  1.00  0.350          C  
ATOM  16956  CE2 PHE A1092      -4.059  11.967 -69.846  1.00  0.350          C  
ATOM  16957  CZ  PHE A1092      -4.422  13.284 -69.968  1.00  0.350          C  
ATOM  16958  H   PHE A1092      -1.860  12.162 -65.346  1.00  0.340          H  
ATOM  16959  HA  PHE A1092      -1.264  10.211 -67.517  1.00  0.290          H  
ATOM  16960 1HB  PHE A1092      -0.623  13.176 -67.258  1.00  0.420          H  
ATOM  16961 2HB  PHE A1092      -0.108  12.180 -68.588  1.00  0.420          H  
ATOM  16962  HD1 PHE A1092      -1.928  14.723 -68.264  1.00  0.420          H  
ATOM  16963  HD2 PHE A1092      -2.631  10.609 -69.092  1.00  0.420          H  
ATOM  16964  HE1 PHE A1092      -3.973  15.251 -69.527  1.00  0.420          H  
ATOM  16965  HE2 PHE A1092      -4.662  11.183 -70.288  1.00  0.420          H  
ATOM  16966  HZ  PHE A1092      -5.310  13.576 -70.499  1.00  0.420          H  
ATOM  16967  N   VAL A1093       1.069   9.746 -67.085  1.00  0.230          N  
ATOM  16968  CA  VAL A1093       2.417   9.323 -66.747  1.00  0.240          C  
ATOM  16969  C   VAL A1093       3.275   9.112 -67.967  1.00  0.270          C  
ATOM  16970  O   VAL A1093       2.768   8.768 -69.033  1.00  0.400          O  
ATOM  16971  CB  VAL A1093       2.350   7.967 -66.010  1.00  0.330          C  
ATOM  16972  CG1 VAL A1093       1.575   8.105 -64.795  1.00  0.330          C  
ATOM  16973  CG2 VAL A1093       1.676   6.895 -66.907  1.00  0.330          C  
ATOM  16974  H   VAL A1093       0.537   9.232 -67.790  1.00  0.280          H  
ATOM  16975  HA  VAL A1093       2.873  10.076 -66.111  1.00  0.290          H  
ATOM  16976  HB  VAL A1093       3.352   7.650 -65.743  1.00  0.400          H  
ATOM  16977 1HG1 VAL A1093       1.546   7.151 -64.335  1.00  0.400          H  
ATOM  16978 2HG1 VAL A1093       2.031   8.841 -64.139  1.00  0.400          H  
ATOM  16979 3HG1 VAL A1093       0.569   8.407 -65.044  1.00  0.400          H  
ATOM  16980 1HG2 VAL A1093       1.616   5.965 -66.391  1.00  0.400          H  
ATOM  16981 2HG2 VAL A1093       0.669   7.214 -67.151  1.00  0.400          H  
ATOM  16982 3HG2 VAL A1093       2.239   6.747 -67.818  1.00  0.400          H  
ATOM  16983  N   SER A1094       4.578   9.129 -67.788  1.00  0.260          N  
ATOM  16984  CA  SER A1094       5.432   8.734 -68.877  1.00  0.260          C  
ATOM  16985  C   SER A1094       6.619   7.935 -68.427  1.00  0.300          C  
ATOM  16986  O   SER A1094       7.153   8.051 -67.307  1.00  0.340          O  
ATOM  16987  CB  SER A1094       5.935   9.918 -69.672  1.00  0.360          C  
ATOM  16988  OG  SER A1094       6.716  10.746 -68.892  1.00  0.360          O  
ATOM  16989  H   SER A1094       4.962   9.508 -66.929  1.00  0.310          H  
ATOM  16990  HA  SER A1094       4.854   8.101 -69.546  1.00  0.310          H  
ATOM  16991 1HB  SER A1094       6.520   9.559 -70.522  1.00  0.440          H  
ATOM  16992 2HB  SER A1094       5.116  10.448 -70.061  1.00  0.440          H  
ATOM  16993  HG  SER A1094       7.102  11.385 -69.496  1.00  0.440          H  
ATOM  16994  N   ASN A1095       7.053   7.128 -69.365  1.00  0.320          N  
ATOM  16995  CA  ASN A1095       8.231   6.319 -69.222  1.00  0.370          C  
ATOM  16996  C   ASN A1095       9.142   6.679 -70.376  1.00  0.500          C  
ATOM  16997  O   ASN A1095       8.896   6.301 -71.525  1.00  1.190          O  
ATOM  16998  CB  ASN A1095       7.877   4.841 -69.198  1.00  0.500          C  
ATOM  16999  CG  ASN A1095       9.062   3.952 -68.907  1.00  0.500          C  
ATOM  17000  OD1 ASN A1095      10.210   4.412 -68.881  1.00  0.500          O  
ATOM  17001  ND2 ASN A1095       8.803   2.683 -68.682  1.00  0.500          N  
ATOM  17002  H   ASN A1095       6.519   7.108 -70.241  1.00  0.380          H  
ATOM  17003  HA  ASN A1095       8.745   6.580 -68.297  1.00  0.440          H  
ATOM  17004 1HB  ASN A1095       7.111   4.667 -68.439  1.00  0.600          H  
ATOM  17005 2HB  ASN A1095       7.452   4.556 -70.161  1.00  0.600          H  
ATOM  17006 1HD2 ASN A1095       9.550   2.045 -68.483  1.00  0.600          H  
ATOM  17007 2HD2 ASN A1095       7.859   2.353 -68.713  1.00  0.600          H  
ATOM  17008  N   GLY A1096      10.164   7.468 -70.109  1.00  0.570          N  
ATOM  17009  CA  GLY A1096      11.006   7.904 -71.200  1.00  0.630          C  
ATOM  17010  C   GLY A1096      10.266   8.796 -72.186  1.00  0.380          C  
ATOM  17011  O   GLY A1096       9.874   9.910 -71.851  1.00  0.990          O  
ATOM  17012  H   GLY A1096      10.351   7.757 -69.161  1.00  0.680          H  
ATOM  17013 1HA  GLY A1096      11.865   8.442 -70.797  1.00  0.760          H  
ATOM  17014 2HA  GLY A1096      11.398   7.032 -71.722  1.00  0.760          H  
ATOM  17015  N   THR A1097      10.111   8.316 -73.413  1.00  0.550          N  
ATOM  17016  CA  THR A1097       9.467   9.066 -74.481  1.00  0.790          C  
ATOM  17017  C   THR A1097       7.970   8.834 -74.699  1.00  0.570          C  
ATOM  17018  O   THR A1097       7.395   9.427 -75.615  1.00  0.760          O  
ATOM  17019  CB  THR A1097      10.216   8.815 -75.805  1.00  1.010          C  
ATOM  17020  OG1 THR A1097      10.191   7.413 -76.130  1.00  1.010          O  
ATOM  17021  CG2 THR A1097      11.662   9.255 -75.647  1.00  1.010          C  
ATOM  17022  H   THR A1097      10.446   7.384 -73.625  1.00  0.660          H  
ATOM  17023  HA  THR A1097       9.585  10.123 -74.242  1.00  0.950          H  
ATOM  17024  HB  THR A1097       9.748   9.379 -76.610  1.00  1.210          H  
ATOM  17025  HG1 THR A1097       9.330   7.176 -76.527  1.00  1.210          H  
ATOM  17026 1HG2 THR A1097      12.196   9.081 -76.579  1.00  1.210          H  
ATOM  17027 2HG2 THR A1097      11.691  10.317 -75.403  1.00  1.210          H  
ATOM  17028 3HG2 THR A1097      12.137   8.690 -74.850  1.00  1.210          H  
ATOM  17029  N   HIS A1098       7.311   8.008 -73.883  1.00  0.320          N  
ATOM  17030  CA  HIS A1098       5.888   7.780 -74.159  1.00  0.320          C  
ATOM  17031  C   HIS A1098       4.929   8.017 -72.991  1.00  0.330          C  
ATOM  17032  O   HIS A1098       5.112   7.508 -71.877  1.00  0.380          O  
ATOM  17033  CB  HIS A1098       5.705   6.353 -74.664  1.00  0.450          C  
ATOM  17034  CG  HIS A1098       6.495   6.092 -75.886  1.00  0.450          C  
ATOM  17035  ND1 HIS A1098       6.091   6.491 -77.143  1.00  0.450          N  
ATOM  17036  CD2 HIS A1098       7.690   5.489 -76.042  1.00  0.450          C  
ATOM  17037  CE1 HIS A1098       7.013   6.141 -78.021  1.00  0.450          C  
ATOM  17038  NE2 HIS A1098       7.997   5.538 -77.376  1.00  0.450          N  
ATOM  17039  H   HIS A1098       7.817   7.524 -73.133  1.00  0.380          H  
ATOM  17040  HA  HIS A1098       5.568   8.449 -74.954  1.00  0.380          H  
ATOM  17041 1HB  HIS A1098       6.033   5.655 -73.899  1.00  0.540          H  
ATOM  17042 2HB  HIS A1098       4.650   6.162 -74.870  1.00  0.540          H  
ATOM  17043  HD1 HIS A1098       5.412   7.200 -77.333  1.00  0.540          H  
ATOM  17044  HD2 HIS A1098       8.385   5.032 -75.337  1.00  0.540          H  
ATOM  17045  HE1 HIS A1098       6.884   6.369 -79.079  1.00  0.540          H  
ATOM  17046  N   TRP A1099       3.898   8.824 -73.282  1.00  0.300          N  
ATOM  17047  CA  TRP A1099       2.834   9.177 -72.338  1.00  0.290          C  
ATOM  17048  C   TRP A1099       1.648   8.223 -72.385  1.00  0.240          C  
ATOM  17049  O   TRP A1099       1.133   7.922 -73.464  1.00  0.260          O  
ATOM  17050  CB  TRP A1099       2.337  10.602 -72.603  1.00  0.410          C  
ATOM  17051  CG  TRP A1099       3.281  11.648 -72.184  1.00  0.410          C  
ATOM  17052  CD1 TRP A1099       4.227  12.261 -72.936  1.00  0.410          C  
ATOM  17053  CD2 TRP A1099       3.365  12.240 -70.873  1.00  0.410          C  
ATOM  17054  NE1 TRP A1099       4.913  13.169 -72.178  1.00  0.410          N  
ATOM  17055  CE2 TRP A1099       4.404  13.163 -70.911  1.00  0.410          C  
ATOM  17056  CE3 TRP A1099       2.663  12.052 -69.685  1.00  0.410          C  
ATOM  17057  CZ2 TRP A1099       4.775  13.889 -69.800  1.00  0.410          C  
ATOM  17058  CZ3 TRP A1099       3.032  12.783 -68.575  1.00  0.410          C  
ATOM  17059  CH2 TRP A1099       4.068  13.675 -68.634  1.00  0.410          C  
ATOM  17060  H   TRP A1099       3.859   9.191 -74.223  1.00  0.360          H  
ATOM  17061  HA  TRP A1099       3.251   9.149 -71.338  1.00  0.350          H  
ATOM  17062 1HB  TRP A1099       2.142  10.712 -73.651  1.00  0.490          H  
ATOM  17063 2HB  TRP A1099       1.414  10.766 -72.072  1.00  0.490          H  
ATOM  17064  HD1 TRP A1099       4.424  12.054 -73.987  1.00  0.490          H  
ATOM  17065  HE1 TRP A1099       5.672  13.750 -72.508  1.00  0.490          H  
ATOM  17066  HE3 TRP A1099       1.851  11.330 -69.631  1.00  0.490          H  
ATOM  17067  HZ2 TRP A1099       5.592  14.609 -69.823  1.00  0.490          H  
ATOM  17068  HZ3 TRP A1099       2.483  12.625 -67.653  1.00  0.490          H  
ATOM  17069  HH2 TRP A1099       4.347  14.233 -67.751  1.00  0.490          H  
ATOM  17070  N   PHE A1100       1.191   7.836 -71.197  1.00  0.210          N  
ATOM  17071  CA  PHE A1100       0.066   6.934 -70.952  1.00  0.210          C  
ATOM  17072  C   PHE A1100      -0.828   7.447 -69.831  1.00  0.200          C  
ATOM  17073  O   PHE A1100      -0.438   8.328 -69.063  1.00  0.190          O  
ATOM  17074  CB  PHE A1100       0.558   5.558 -70.546  1.00  0.290          C  
ATOM  17075  CG  PHE A1100       1.422   4.902 -71.547  1.00  0.290          C  
ATOM  17076  CD1 PHE A1100       2.794   5.066 -71.489  1.00  0.290          C  
ATOM  17077  CD2 PHE A1100       0.882   4.111 -72.546  1.00  0.290          C  
ATOM  17078  CE1 PHE A1100       3.610   4.463 -72.402  1.00  0.290          C  
ATOM  17079  CE2 PHE A1100       1.699   3.504 -73.468  1.00  0.290          C  
ATOM  17080  CZ  PHE A1100       3.069   3.681 -73.398  1.00  0.290          C  
ATOM  17081  H   PHE A1100       1.714   8.172 -70.391  1.00  0.250          H  
ATOM  17082  HA  PHE A1100      -0.521   6.844 -71.864  1.00  0.250          H  
ATOM  17083 1HB  PHE A1100       1.106   5.628 -69.614  1.00  0.350          H  
ATOM  17084 2HB  PHE A1100      -0.304   4.920 -70.373  1.00  0.350          H  
ATOM  17085  HD1 PHE A1100       3.228   5.691 -70.703  1.00  0.350          H  
ATOM  17086  HD2 PHE A1100      -0.198   3.973 -72.597  1.00  0.350          H  
ATOM  17087  HE1 PHE A1100       4.686   4.609 -72.335  1.00  0.350          H  
ATOM  17088  HE2 PHE A1100       1.270   2.884 -74.252  1.00  0.350          H  
ATOM  17089  HZ  PHE A1100       3.719   3.201 -74.128  1.00  0.350          H  
ATOM  17090  N   VAL A1101      -2.029   6.909 -69.727  1.00  0.230          N  
ATOM  17091  CA  VAL A1101      -2.878   7.277 -68.591  1.00  0.260          C  
ATOM  17092  C   VAL A1101      -3.132   6.031 -67.737  1.00  0.300          C  
ATOM  17093  O   VAL A1101      -3.373   4.945 -68.267  1.00  0.320          O  
ATOM  17094  CB  VAL A1101      -4.173   8.006 -69.067  1.00  0.350          C  
ATOM  17095  CG1 VAL A1101      -4.966   7.157 -70.023  1.00  0.350          C  
ATOM  17096  CG2 VAL A1101      -5.038   8.440 -67.846  1.00  0.350          C  
ATOM  17097  H   VAL A1101      -2.313   6.217 -70.428  1.00  0.280          H  
ATOM  17098  HA  VAL A1101      -2.338   7.987 -67.969  1.00  0.310          H  
ATOM  17099  HB  VAL A1101      -3.883   8.874 -69.601  1.00  0.420          H  
ATOM  17100 1HG1 VAL A1101      -5.823   7.717 -70.360  1.00  0.420          H  
ATOM  17101 2HG1 VAL A1101      -4.352   6.887 -70.884  1.00  0.420          H  
ATOM  17102 3HG1 VAL A1101      -5.295   6.265 -69.509  1.00  0.420          H  
ATOM  17103 1HG2 VAL A1101      -5.914   8.979 -68.200  1.00  0.420          H  
ATOM  17104 2HG2 VAL A1101      -5.363   7.568 -67.276  1.00  0.420          H  
ATOM  17105 3HG2 VAL A1101      -4.459   9.094 -67.198  1.00  0.420          H  
ATOM  17106  N   THR A1102      -2.977   6.180 -66.414  1.00  0.310          N  
ATOM  17107  CA  THR A1102      -3.145   5.073 -65.453  1.00  0.340          C  
ATOM  17108  C   THR A1102      -4.014   5.398 -64.256  1.00  0.380          C  
ATOM  17109  O   THR A1102      -4.113   6.550 -63.836  1.00  0.370          O  
ATOM  17110  CB  THR A1102      -1.784   4.636 -64.852  1.00  0.460          C  
ATOM  17111  OG1 THR A1102      -1.186   5.734 -64.159  1.00  0.460          O  
ATOM  17112  CG2 THR A1102      -0.888   4.161 -65.874  1.00  0.460          C  
ATOM  17113  H   THR A1102      -2.748   7.120 -66.072  1.00  0.370          H  
ATOM  17114  HA  THR A1102      -3.594   4.227 -65.976  1.00  0.410          H  
ATOM  17115  HB  THR A1102      -1.956   3.827 -64.136  1.00  0.560          H  
ATOM  17116  HG1 THR A1102      -1.662   5.877 -63.331  1.00  0.560          H  
ATOM  17117 1HG2 THR A1102       0.028   3.844 -65.435  1.00  0.560          H  
ATOM  17118 2HG2 THR A1102      -1.372   3.346 -66.317  1.00  0.560          H  
ATOM  17119 3HG2 THR A1102      -0.693   4.937 -66.606  1.00  0.560          H  
ATOM  17120  N   GLN A1103      -4.555   4.364 -63.609  1.00  0.440          N  
ATOM  17121  CA  GLN A1103      -5.280   4.574 -62.367  1.00  0.500          C  
ATOM  17122  C   GLN A1103      -4.277   4.801 -61.259  1.00  0.450          C  
ATOM  17123  O   GLN A1103      -3.226   4.165 -61.215  1.00  0.390          O  
ATOM  17124  CB  GLN A1103      -6.189   3.406 -62.018  1.00  0.680          C  
ATOM  17125  CG  GLN A1103      -7.324   3.232 -62.957  1.00  0.680          C  
ATOM  17126  CD  GLN A1103      -8.278   2.166 -62.490  1.00  0.680          C  
ATOM  17127  OE1 GLN A1103      -7.894   1.066 -62.042  1.00  0.680          O  
ATOM  17128  NE2 GLN A1103      -9.556   2.484 -62.589  1.00  0.680          N  
ATOM  17129  H   GLN A1103      -4.451   3.426 -63.977  1.00  0.530          H  
ATOM  17130  HA  GLN A1103      -5.896   5.467 -62.462  1.00  0.600          H  
ATOM  17131 1HB  GLN A1103      -5.606   2.482 -62.009  1.00  0.810          H  
ATOM  17132 2HB  GLN A1103      -6.597   3.544 -61.015  1.00  0.810          H  
ATOM  17133 1HG  GLN A1103      -7.871   4.174 -63.030  1.00  0.810          H  
ATOM  17134 2HG  GLN A1103      -6.938   2.947 -63.934  1.00  0.810          H  
ATOM  17135 1HE2 GLN A1103     -10.270   1.822 -62.310  1.00  0.810          H  
ATOM  17136 2HE2 GLN A1103      -9.827   3.375 -62.948  1.00  0.810          H  
ATOM  17137  N   ARG A1104      -4.627   5.654 -60.316  1.00  0.480          N  
ATOM  17138  CA  ARG A1104      -3.720   5.994 -59.231  1.00  0.450          C  
ATOM  17139  C   ARG A1104      -3.243   4.831 -58.369  1.00  0.370          C  
ATOM  17140  O   ARG A1104      -2.109   4.840 -57.895  1.00  0.340          O  
ATOM  17141  CB  ARG A1104      -4.383   7.021 -58.344  1.00  0.640          C  
ATOM  17142  CG  ARG A1104      -4.496   8.386 -58.969  1.00  0.640          C  
ATOM  17143  CD  ARG A1104      -5.198   9.310 -58.093  1.00  0.640          C  
ATOM  17144  NE  ARG A1104      -5.379  10.621 -58.698  1.00  0.640          N  
ATOM  17145  CZ  ARG A1104      -4.476  11.623 -58.668  1.00  0.640          C  
ATOM  17146  NH1 ARG A1104      -3.306  11.451 -58.075  1.00  0.640          N  
ATOM  17147  NH2 ARG A1104      -4.779  12.784 -59.232  1.00  0.640          N  
ATOM  17148  H   ARG A1104      -5.529   6.105 -60.365  1.00  0.580          H  
ATOM  17149  HA  ARG A1104      -2.840   6.457 -59.681  1.00  0.540          H  
ATOM  17150 1HB  ARG A1104      -5.386   6.685 -58.085  1.00  0.770          H  
ATOM  17151 2HB  ARG A1104      -3.821   7.118 -57.415  1.00  0.770          H  
ATOM  17152 1HG  ARG A1104      -3.497   8.770 -59.160  1.00  0.770          H  
ATOM  17153 2HG  ARG A1104      -5.043   8.326 -59.908  1.00  0.770          H  
ATOM  17154 1HD  ARG A1104      -6.184   8.898 -57.885  1.00  0.770          H  
ATOM  17155 2HD  ARG A1104      -4.661   9.426 -57.162  1.00  0.770          H  
ATOM  17156  HE  ARG A1104      -6.262  10.800 -59.169  1.00  0.770          H  
ATOM  17157 1HH1 ARG A1104      -3.074  10.565 -57.657  1.00  0.770          H  
ATOM  17158 2HH1 ARG A1104      -2.627  12.197 -58.060  1.00  0.770          H  
ATOM  17159 1HH2 ARG A1104      -5.676  12.910 -59.686  1.00  0.770          H  
ATOM  17160 2HH2 ARG A1104      -4.127  13.564 -59.187  1.00  0.770          H  
ATOM  17161  N   ASN A1105      -4.093   3.835 -58.144  1.00  0.360          N  
ATOM  17162  CA  ASN A1105      -3.710   2.742 -57.260  1.00  0.300          C  
ATOM  17163  C   ASN A1105      -3.147   1.506 -57.960  1.00  0.270          C  
ATOM  17164  O   ASN A1105      -2.938   0.479 -57.308  1.00  0.260          O  
ATOM  17165  CB  ASN A1105      -4.891   2.378 -56.375  1.00  0.440          C  
ATOM  17166  CG  ASN A1105      -5.185   3.460 -55.386  1.00  0.440          C  
ATOM  17167  OD1 ASN A1105      -4.259   4.100 -54.875  1.00  0.440          O  
ATOM  17168  ND2 ASN A1105      -6.438   3.699 -55.106  1.00  0.440          N  
ATOM  17169  H   ASN A1105      -5.013   3.851 -58.563  1.00  0.430          H  
ATOM  17170  HA  ASN A1105      -2.916   3.107 -56.609  1.00  0.360          H  
ATOM  17171 1HB  ASN A1105      -5.774   2.237 -56.995  1.00  0.530          H  
ATOM  17172 2HB  ASN A1105      -4.697   1.445 -55.845  1.00  0.530          H  
ATOM  17173 1HD2 ASN A1105      -6.677   4.424 -54.456  1.00  0.530          H  
ATOM  17174 2HD2 ASN A1105      -7.168   3.175 -55.545  1.00  0.530          H  
ATOM  17175  N   PHE A1106      -2.931   1.573 -59.278  1.00  0.290          N  
ATOM  17176  CA  PHE A1106      -2.370   0.428 -59.990  1.00  0.280          C  
ATOM  17177  C   PHE A1106      -1.861   0.820 -61.377  1.00  0.270          C  
ATOM  17178  O   PHE A1106      -2.622   1.264 -62.248  1.00  0.280          O  
ATOM  17179  CB  PHE A1106      -3.361  -0.737 -60.080  1.00  0.400          C  
ATOM  17180  CG  PHE A1106      -2.721  -1.939 -60.657  1.00  0.400          C  
ATOM  17181  CD1 PHE A1106      -1.778  -2.647 -59.920  1.00  0.400          C  
ATOM  17182  CD2 PHE A1106      -3.039  -2.373 -61.920  1.00  0.400          C  
ATOM  17183  CE1 PHE A1106      -1.167  -3.750 -60.451  1.00  0.400          C  
ATOM  17184  CE2 PHE A1106      -2.434  -3.481 -62.450  1.00  0.400          C  
ATOM  17185  CZ  PHE A1106      -1.493  -4.169 -61.714  1.00  0.400          C  
ATOM  17186  H   PHE A1106      -3.089   2.451 -59.784  1.00  0.350          H  
ATOM  17187  HA  PHE A1106      -1.506   0.080 -59.424  1.00  0.340          H  
ATOM  17188 1HB  PHE A1106      -3.745  -0.997 -59.097  1.00  0.480          H  
ATOM  17189 2HB  PHE A1106      -4.205  -0.458 -60.707  1.00  0.480          H  
ATOM  17190  HD1 PHE A1106      -1.518  -2.308 -58.912  1.00  0.480          H  
ATOM  17191  HD2 PHE A1106      -3.783  -1.822 -62.511  1.00  0.480          H  
ATOM  17192  HE1 PHE A1106      -0.417  -4.297 -59.876  1.00  0.480          H  
ATOM  17193  HE2 PHE A1106      -2.697  -3.810 -63.460  1.00  0.480          H  
ATOM  17194  HZ  PHE A1106      -1.005  -5.045 -62.137  1.00  0.480          H  
ATOM  17195  N   TYR A1107      -0.582   0.583 -61.620  1.00  0.250          N  
ATOM  17196  CA  TYR A1107       0.059   0.990 -62.851  1.00  0.250          C  
ATOM  17197  C   TYR A1107      -0.259   0.116 -64.053  1.00  0.290          C  
ATOM  17198  O   TYR A1107       0.517  -0.763 -64.434  1.00  0.540          O  
ATOM  17199  CB  TYR A1107       1.582   1.032 -62.685  1.00  0.350          C  
ATOM  17200  CG  TYR A1107       2.269   1.738 -63.815  1.00  0.350          C  
ATOM  17201  CD1 TYR A1107       2.196   3.108 -63.893  1.00  0.350          C  
ATOM  17202  CD2 TYR A1107       2.945   1.032 -64.781  1.00  0.350          C  
ATOM  17203  CE1 TYR A1107       2.780   3.771 -64.922  1.00  0.350          C  
ATOM  17204  CE2 TYR A1107       3.529   1.698 -65.824  1.00  0.350          C  
ATOM  17205  CZ  TYR A1107       3.442   3.067 -65.900  1.00  0.350          C  
ATOM  17206  OH  TYR A1107       4.012   3.727 -66.962  1.00  0.350          O  
ATOM  17207  H   TYR A1107      -0.003   0.192 -60.888  1.00  0.300          H  
ATOM  17208  HA  TYR A1107      -0.288   1.995 -63.087  1.00  0.300          H  
ATOM  17209 1HB  TYR A1107       1.859   1.519 -61.762  1.00  0.420          H  
ATOM  17210 2HB  TYR A1107       1.955   0.017 -62.638  1.00  0.420          H  
ATOM  17211  HD1 TYR A1107       1.671   3.666 -63.138  1.00  0.420          H  
ATOM  17212  HD2 TYR A1107       3.002  -0.055 -64.725  1.00  0.420          H  
ATOM  17213  HE1 TYR A1107       2.716   4.844 -64.961  1.00  0.420          H  
ATOM  17214  HE2 TYR A1107       4.054   1.142 -66.599  1.00  0.420          H  
ATOM  17215  HH  TYR A1107       3.958   4.675 -66.816  1.00  0.420          H  
ATOM  17216  N   GLU A1108      -1.406   0.383 -64.652  1.00  0.280          N  
ATOM  17217  CA  GLU A1108      -1.846  -0.289 -65.871  1.00  0.280          C  
ATOM  17218  C   GLU A1108      -2.046   0.762 -66.998  1.00  0.260          C  
ATOM  17219  O   GLU A1108      -3.146   1.304 -67.134  1.00  0.210          O  
ATOM  17220  CB  GLU A1108      -3.143  -1.040 -65.586  1.00  0.390          C  
ATOM  17221  CG  GLU A1108      -3.674  -1.891 -66.711  1.00  0.390          C  
ATOM  17222  CD  GLU A1108      -4.930  -2.596 -66.309  1.00  0.390          C  
ATOM  17223  OE1 GLU A1108      -5.238  -2.551 -65.147  1.00  0.390          O  
ATOM  17224  OE2 GLU A1108      -5.602  -3.156 -67.153  1.00  0.390          O  
ATOM  17225  H   GLU A1108      -2.006   1.047 -64.162  1.00  0.340          H  
ATOM  17226  HA  GLU A1108      -1.099  -1.021 -66.167  1.00  0.340          H  
ATOM  17227 1HB  GLU A1108      -2.979  -1.694 -64.747  1.00  0.470          H  
ATOM  17228 2HB  GLU A1108      -3.919  -0.330 -65.296  1.00  0.470          H  
ATOM  17229 1HG  GLU A1108      -3.863  -1.280 -67.569  1.00  0.470          H  
ATOM  17230 2HG  GLU A1108      -2.918  -2.626 -66.983  1.00  0.470          H  
ATOM  17231  N   PRO A1109      -0.992   1.111 -67.782  1.00  0.320          N  
ATOM  17232  CA  PRO A1109      -0.967   2.142 -68.827  1.00  0.330          C  
ATOM  17233  C   PRO A1109      -1.966   1.964 -69.937  1.00  0.340          C  
ATOM  17234  O   PRO A1109      -2.034   0.891 -70.537  1.00  0.380          O  
ATOM  17235  CB  PRO A1109       0.440   1.966 -69.410  1.00  0.490          C  
ATOM  17236  CG  PRO A1109       1.226   1.383 -68.328  1.00  0.490          C  
ATOM  17237  CD  PRO A1109       0.300   0.444 -67.621  1.00  0.490          C  
ATOM  17238  HA  PRO A1109      -1.076   3.142 -68.407  1.00  0.400          H  
ATOM  17239 1HB  PRO A1109       0.408   1.344 -70.316  1.00  0.590          H  
ATOM  17240 2HB  PRO A1109       0.843   2.918 -69.702  1.00  0.590          H  
ATOM  17241 1HG  PRO A1109       2.135   0.899 -68.715  1.00  0.590          H  
ATOM  17242 2HG  PRO A1109       1.545   2.198 -67.691  1.00  0.590          H  
ATOM  17243 1HD  PRO A1109       0.293  -0.547 -68.098  1.00  0.590          H  
ATOM  17244 2HD  PRO A1109       0.615   0.406 -66.595  1.00  0.590          H  
ATOM  17245  N   GLN A1110      -2.644   3.049 -70.288  1.00  0.360          N  
ATOM  17246  CA  GLN A1110      -3.569   3.057 -71.402  1.00  0.400          C  
ATOM  17247  C   GLN A1110      -3.106   4.096 -72.407  1.00  0.320          C  
ATOM  17248  O   GLN A1110      -2.462   5.083 -72.043  1.00  0.250          O  
ATOM  17249  CB  GLN A1110      -4.980   3.393 -70.940  1.00  0.540          C  
ATOM  17250  CG  GLN A1110      -5.463   2.535 -69.814  1.00  0.540          C  
ATOM  17251  CD  GLN A1110      -5.565   1.120 -70.187  1.00  0.540          C  
ATOM  17252  OE1 GLN A1110      -6.165   0.755 -71.202  1.00  0.540          O  
ATOM  17253  NE2 GLN A1110      -4.959   0.292 -69.374  1.00  0.540          N  
ATOM  17254  H   GLN A1110      -2.595   3.873 -69.690  1.00  0.430          H  
ATOM  17255  HA  GLN A1110      -3.564   2.081 -71.886  1.00  0.480          H  
ATOM  17256 1HB  GLN A1110      -5.011   4.404 -70.621  1.00  0.650          H  
ATOM  17257 2HB  GLN A1110      -5.674   3.296 -71.774  1.00  0.650          H  
ATOM  17258 1HG  GLN A1110      -4.767   2.619 -68.973  1.00  0.650          H  
ATOM  17259 2HG  GLN A1110      -6.448   2.879 -69.510  1.00  0.650          H  
ATOM  17260 1HE2 GLN A1110      -4.963  -0.693 -69.553  1.00  0.650          H  
ATOM  17261 2HE2 GLN A1110      -4.452   0.673 -68.558  1.00  0.650          H  
ATOM  17262  N   ILE A1111      -3.471   3.927 -73.664  1.00  0.370          N  
ATOM  17263  CA  ILE A1111      -3.189   4.956 -74.657  1.00  0.330          C  
ATOM  17264  C   ILE A1111      -4.043   6.158 -74.306  1.00  0.310          C  
ATOM  17265  O   ILE A1111      -5.212   6.002 -73.952  1.00  0.370          O  
ATOM  17266  CB  ILE A1111      -3.479   4.472 -76.099  1.00  0.480          C  
ATOM  17267  CG1 ILE A1111      -2.575   3.225 -76.441  1.00  0.480          C  
ATOM  17268  CG2 ILE A1111      -3.289   5.630 -77.143  1.00  0.480          C  
ATOM  17269  CD1 ILE A1111      -1.055   3.448 -76.368  1.00  0.480          C  
ATOM  17270  H   ILE A1111      -3.979   3.092 -73.924  1.00  0.440          H  
ATOM  17271  HA  ILE A1111      -2.149   5.266 -74.578  1.00  0.400          H  
ATOM  17272  HB  ILE A1111      -4.514   4.133 -76.153  1.00  0.570          H  
ATOM  17273 1HG1 ILE A1111      -2.825   2.421 -75.754  1.00  0.570          H  
ATOM  17274 2HG1 ILE A1111      -2.816   2.899 -77.454  1.00  0.570          H  
ATOM  17275 1HG2 ILE A1111      -3.521   5.258 -78.141  1.00  0.570          H  
ATOM  17276 2HG2 ILE A1111      -3.959   6.459 -76.920  1.00  0.570          H  
ATOM  17277 3HG2 ILE A1111      -2.266   5.992 -77.126  1.00  0.570          H  
ATOM  17278 1HD1 ILE A1111      -0.548   2.518 -76.628  1.00  0.570          H  
ATOM  17279 2HD1 ILE A1111      -0.753   4.221 -77.069  1.00  0.570          H  
ATOM  17280 3HD1 ILE A1111      -0.761   3.736 -75.367  1.00  0.570          H  
ATOM  17281  N   ILE A1112      -3.465   7.342 -74.367  1.00  0.250          N  
ATOM  17282  CA  ILE A1112      -4.242   8.515 -74.041  1.00  0.210          C  
ATOM  17283  C   ILE A1112      -5.109   8.864 -75.236  1.00  0.200          C  
ATOM  17284  O   ILE A1112      -4.601   9.215 -76.307  1.00  0.260          O  
ATOM  17285  CB  ILE A1112      -3.315   9.683 -73.678  1.00  0.310          C  
ATOM  17286  CG1 ILE A1112      -2.493   9.268 -72.465  1.00  0.310          C  
ATOM  17287  CG2 ILE A1112      -4.135  10.924 -73.375  1.00  0.310          C  
ATOM  17288  CD1 ILE A1112      -1.381  10.171 -72.123  1.00  0.310          C  
ATOM  17289  H   ILE A1112      -2.494   7.395 -74.641  1.00  0.300          H  
ATOM  17290  HA  ILE A1112      -4.888   8.293 -73.192  1.00  0.250          H  
ATOM  17291  HB  ILE A1112      -2.633   9.885 -74.507  1.00  0.370          H  
ATOM  17292 1HG1 ILE A1112      -3.143   9.201 -71.628  1.00  0.370          H  
ATOM  17293 2HG1 ILE A1112      -2.079   8.292 -72.653  1.00  0.370          H  
ATOM  17294 1HG2 ILE A1112      -3.500  11.761 -73.114  1.00  0.370          H  
ATOM  17295 2HG2 ILE A1112      -4.712  11.193 -74.231  1.00  0.370          H  
ATOM  17296 3HG2 ILE A1112      -4.794  10.699 -72.556  1.00  0.370          H  
ATOM  17297 1HD1 ILE A1112      -0.852   9.809 -71.260  1.00  0.370          H  
ATOM  17298 2HD1 ILE A1112      -0.699  10.234 -72.969  1.00  0.370          H  
ATOM  17299 3HD1 ILE A1112      -1.768  11.110 -71.903  1.00  0.370          H  
ATOM  17300  N   THR A1113      -6.414   8.753 -75.022  1.00  0.220          N  
ATOM  17301  CA  THR A1113      -7.422   8.967 -76.041  1.00  0.190          C  
ATOM  17302  C   THR A1113      -8.548   9.842 -75.511  1.00  0.210          C  
ATOM  17303  O   THR A1113      -8.695  10.066 -74.296  1.00  0.250          O  
ATOM  17304  CB  THR A1113      -8.097   7.646 -76.510  1.00  0.280          C  
ATOM  17305  OG1 THR A1113      -8.960   7.165 -75.477  1.00  0.280          O  
ATOM  17306  CG2 THR A1113      -7.068   6.576 -76.792  1.00  0.280          C  
ATOM  17307  H   THR A1113      -6.717   8.456 -74.108  1.00  0.260          H  
ATOM  17308  HA  THR A1113      -6.961   9.466 -76.884  1.00  0.230          H  
ATOM  17309  HB  THR A1113      -8.676   7.830 -77.405  1.00  0.330          H  
ATOM  17310  HG1 THR A1113      -9.383   6.344 -75.784  1.00  0.330          H  
ATOM  17311 1HG2 THR A1113      -7.572   5.668 -77.110  1.00  0.330          H  
ATOM  17312 2HG2 THR A1113      -6.411   6.900 -77.556  1.00  0.330          H  
ATOM  17313 3HG2 THR A1113      -6.509   6.372 -75.911  1.00  0.330          H  
ATOM  17314  N   THR A1114      -9.433  10.212 -76.417  1.00  0.220          N  
ATOM  17315  CA  THR A1114     -10.622  11.001 -76.111  1.00  0.270          C  
ATOM  17316  C   THR A1114     -11.655  10.213 -75.292  1.00  0.330          C  
ATOM  17317  O   THR A1114     -12.631  10.782 -74.796  1.00  0.490          O  
ATOM  17318  CB  THR A1114     -11.278  11.504 -77.409  1.00  0.360          C  
ATOM  17319  OG1 THR A1114     -11.658  10.379 -78.216  1.00  0.360          O  
ATOM  17320  CG2 THR A1114     -10.280  12.372 -78.190  1.00  0.360          C  
ATOM  17321  H   THR A1114      -9.219   9.984 -77.392  1.00  0.260          H  
ATOM  17322  HA  THR A1114     -10.318  11.867 -75.521  1.00  0.320          H  
ATOM  17323  HB  THR A1114     -12.164  12.090 -77.170  1.00  0.430          H  
ATOM  17324  HG1 THR A1114     -12.436   9.940 -77.832  1.00  0.430          H  
ATOM  17325 1HG2 THR A1114     -10.750  12.720 -79.110  1.00  0.430          H  
ATOM  17326 2HG2 THR A1114      -9.992  13.224 -77.583  1.00  0.430          H  
ATOM  17327 3HG2 THR A1114      -9.399  11.798 -78.439  1.00  0.430          H  
ATOM  17328  N   ASP A1115     -11.449   8.898 -75.159  1.00  0.270          N  
ATOM  17329  CA  ASP A1115     -12.339   8.063 -74.367  1.00  0.370          C  
ATOM  17330  C   ASP A1115     -11.825   7.944 -72.933  1.00  0.370          C  
ATOM  17331  O   ASP A1115     -12.520   7.421 -72.058  1.00  0.420          O  
ATOM  17332  CB  ASP A1115     -12.456   6.673 -74.975  1.00  0.480          C  
ATOM  17333  CG  ASP A1115     -13.137   6.650 -76.336  1.00  0.480          C  
ATOM  17334  OD1 ASP A1115     -14.010   7.450 -76.595  1.00  0.480          O  
ATOM  17335  OD2 ASP A1115     -12.745   5.831 -77.124  1.00  0.480          O  
ATOM  17336  H   ASP A1115     -10.629   8.476 -75.590  1.00  0.320          H  
ATOM  17337  HA  ASP A1115     -13.326   8.524 -74.343  1.00  0.440          H  
ATOM  17338 1HB  ASP A1115     -11.465   6.239 -75.069  1.00  0.570          H  
ATOM  17339 2HB  ASP A1115     -13.021   6.036 -74.296  1.00  0.570          H  
ATOM  17340  N   ASN A1116     -10.583   8.399 -72.706  1.00  0.340          N  
ATOM  17341  CA  ASN A1116      -9.935   8.317 -71.407  1.00  0.340          C  
ATOM  17342  C   ASN A1116      -9.783   9.699 -70.776  1.00  0.350          C  
ATOM  17343  O   ASN A1116      -9.608   9.809 -69.555  1.00  0.390          O  
ATOM  17344  CB  ASN A1116      -8.587   7.619 -71.524  1.00  0.480          C  
ATOM  17345  CG  ASN A1116      -8.719   6.156 -71.934  1.00  0.480          C  
ATOM  17346  OD1 ASN A1116      -9.669   5.486 -71.506  1.00  0.480          O  
ATOM  17347  ND2 ASN A1116      -7.799   5.627 -72.719  1.00  0.480          N  
ATOM  17348  H   ASN A1116     -10.070   8.859 -73.454  1.00  0.410          H  
ATOM  17349  HA  ASN A1116     -10.567   7.730 -70.741  1.00  0.410          H  
ATOM  17350 1HB  ASN A1116      -7.967   8.142 -72.255  1.00  0.570          H  
ATOM  17351 2HB  ASN A1116      -8.087   7.669 -70.567  1.00  0.570          H  
ATOM  17352 1HD2 ASN A1116      -7.875   4.668 -72.984  1.00  0.570          H  
ATOM  17353 2HD2 ASN A1116      -6.994   6.143 -73.064  1.00  0.570          H  
ATOM  17354  N   THR A1117      -9.856  10.738 -71.611  1.00  0.360          N  
ATOM  17355  CA  THR A1117      -9.676  12.123 -71.205  1.00  0.370          C  
ATOM  17356  C   THR A1117     -10.847  12.997 -71.618  1.00  0.500          C  
ATOM  17357  O   THR A1117     -11.712  12.594 -72.398  1.00  0.690          O  
ATOM  17358  CB  THR A1117      -8.403  12.718 -71.846  1.00  0.510          C  
ATOM  17359  OG1 THR A1117      -8.559  12.819 -73.275  1.00  0.510          O  
ATOM  17360  CG2 THR A1117      -7.212  11.879 -71.560  1.00  0.510          C  
ATOM  17361  H   THR A1117      -9.939  10.558 -72.606  1.00  0.430          H  
ATOM  17362  HA  THR A1117      -9.587  12.169 -70.123  1.00  0.440          H  
ATOM  17363  HB  THR A1117      -8.239  13.711 -71.445  1.00  0.620          H  
ATOM  17364  HG1 THR A1117      -8.610  11.914 -73.655  1.00  0.620          H  
ATOM  17365 1HG2 THR A1117      -6.358  12.344 -72.025  1.00  0.620          H  
ATOM  17366 2HG2 THR A1117      -7.070  11.811 -70.487  1.00  0.620          H  
ATOM  17367 3HG2 THR A1117      -7.351  10.883 -71.973  1.00  0.620          H  
ATOM  17368  N   PHE A1118     -10.841  14.223 -71.128  1.00  0.640          N  
ATOM  17369  CA  PHE A1118     -11.836  15.206 -71.522  1.00  0.590          C  
ATOM  17370  C   PHE A1118     -11.110  16.528 -71.665  1.00  0.800          C  
ATOM  17371  O   PHE A1118     -10.009  16.715 -71.137  1.00  1.680          O  
ATOM  17372  CB  PHE A1118     -12.940  15.358 -70.478  1.00  0.850          C  
ATOM  17373  CG  PHE A1118     -12.435  15.990 -69.244  1.00  0.850          C  
ATOM  17374  CD1 PHE A1118     -12.506  17.388 -69.094  1.00  0.850          C  
ATOM  17375  CD2 PHE A1118     -11.858  15.234 -68.249  1.00  0.850          C  
ATOM  17376  CE1 PHE A1118     -11.999  17.989 -67.997  1.00  0.850          C  
ATOM  17377  CE2 PHE A1118     -11.362  15.841 -67.147  1.00  0.850          C  
ATOM  17378  CZ  PHE A1118     -11.424  17.225 -67.031  1.00  0.850          C  
ATOM  17379  H   PHE A1118     -10.111  14.459 -70.451  1.00  0.770          H  
ATOM  17380  HA  PHE A1118     -12.270  14.929 -72.485  1.00  0.710          H  
ATOM  17381 1HB  PHE A1118     -13.752  15.964 -70.873  1.00  1.020          H  
ATOM  17382 2HB  PHE A1118     -13.341  14.376 -70.226  1.00  1.020          H  
ATOM  17383  HD1 PHE A1118     -12.962  17.998 -69.880  1.00  1.020          H  
ATOM  17384  HD2 PHE A1118     -11.787  14.150 -68.358  1.00  1.020          H  
ATOM  17385  HE1 PHE A1118     -12.044  19.076 -67.892  1.00  1.020          H  
ATOM  17386  HE2 PHE A1118     -10.895  15.244 -66.366  1.00  1.020          H  
ATOM  17387  HZ  PHE A1118     -11.003  17.703 -66.164  1.00  1.020          H  
ATOM  17388  N   VAL A1119     -11.710  17.473 -72.371  1.00  0.570          N  
ATOM  17389  CA  VAL A1119     -11.039  18.752 -72.541  1.00  0.990          C  
ATOM  17390  C   VAL A1119     -11.808  19.927 -72.096  1.00  0.370          C  
ATOM  17391  O   VAL A1119     -13.022  19.969 -72.218  1.00  0.990          O  
ATOM  17392  CB  VAL A1119     -10.711  19.028 -74.026  1.00  1.220          C  
ATOM  17393  CG1 VAL A1119      -9.766  18.082 -74.506  1.00  1.220          C  
ATOM  17394  CG2 VAL A1119     -11.983  18.947 -74.887  1.00  1.220          C  
ATOM  17395  H   VAL A1119     -12.619  17.305 -72.779  1.00  0.680          H  
ATOM  17396  HA  VAL A1119     -10.113  18.731 -71.972  1.00  1.190          H  
ATOM  17397  HB  VAL A1119     -10.259  20.019 -74.111  1.00  1.460          H  
ATOM  17398 1HG1 VAL A1119      -9.524  18.300 -75.542  1.00  1.460          H  
ATOM  17399 2HG1 VAL A1119      -8.880  18.164 -73.904  1.00  1.460          H  
ATOM  17400 3HG1 VAL A1119     -10.177  17.082 -74.427  1.00  1.460          H  
ATOM  17401 1HG2 VAL A1119     -11.727  19.138 -75.917  1.00  1.460          H  
ATOM  17402 2HG2 VAL A1119     -12.416  17.953 -74.810  1.00  1.460          H  
ATOM  17403 3HG2 VAL A1119     -12.717  19.680 -74.572  1.00  1.460          H  
ATOM  17404  N   SER A1120     -11.077  20.897 -71.617  1.00  0.950          N  
ATOM  17405  CA  SER A1120     -11.641  22.167 -71.227  1.00  0.980          C  
ATOM  17406  C   SER A1120     -10.535  23.170 -70.976  1.00  0.970          C  
ATOM  17407  O   SER A1120      -9.539  22.871 -70.317  1.00  1.540          O  
ATOM  17408  CB  SER A1120     -12.507  22.043 -69.990  1.00  1.360          C  
ATOM  17409  OG  SER A1120     -13.025  23.304 -69.633  1.00  1.360          O  
ATOM  17410  H   SER A1120     -10.063  20.736 -71.577  1.00  1.140          H  
ATOM  17411  HA  SER A1120     -12.259  22.537 -72.045  1.00  1.180          H  
ATOM  17412 1HB  SER A1120     -13.328  21.352 -70.163  1.00  1.630          H  
ATOM  17413 2HB  SER A1120     -11.911  21.643 -69.177  1.00  1.630          H  
ATOM  17414  HG  SER A1120     -13.598  23.171 -68.834  1.00  1.630          H  
ATOM  17415  N   GLY A1121     -10.691  24.367 -71.487  1.00  0.720          N  
ATOM  17416  CA  GLY A1121      -9.704  25.389 -71.204  1.00  0.700          C  
ATOM  17417  C   GLY A1121      -8.501  25.291 -72.124  1.00  0.470          C  
ATOM  17418  O   GLY A1121      -8.252  24.256 -72.760  1.00  0.300          O  
ATOM  17419  H   GLY A1121     -11.514  24.579 -72.030  1.00  0.860          H  
ATOM  17420 1HA  GLY A1121     -10.164  26.372 -71.304  1.00  0.840          H  
ATOM  17421 2HA  GLY A1121      -9.382  25.300 -70.163  1.00  0.840          H  
ATOM  17422  N   ASN A1122      -7.763  26.386 -72.200  1.00  0.560          N  
ATOM  17423  CA  ASN A1122      -6.573  26.442 -73.023  1.00  0.520          C  
ATOM  17424  C   ASN A1122      -5.360  25.982 -72.233  1.00  0.420          C  
ATOM  17425  O   ASN A1122      -5.289  26.147 -71.014  1.00  0.390          O  
ATOM  17426  CB  ASN A1122      -6.363  27.848 -73.558  1.00  0.740          C  
ATOM  17427  CG  ASN A1122      -5.389  27.896 -74.704  1.00  0.740          C  
ATOM  17428  OD1 ASN A1122      -4.159  27.877 -74.514  1.00  0.740          O  
ATOM  17429  ND2 ASN A1122      -5.923  27.966 -75.907  1.00  0.740          N  
ATOM  17430  H   ASN A1122      -8.033  27.195 -71.657  1.00  0.670          H  
ATOM  17431  HA  ASN A1122      -6.687  25.757 -73.867  1.00  0.620          H  
ATOM  17432 1HB  ASN A1122      -7.316  28.257 -73.890  1.00  0.890          H  
ATOM  17433 2HB  ASN A1122      -5.991  28.487 -72.756  1.00  0.890          H  
ATOM  17434 1HD2 ASN A1122      -5.332  28.002 -76.714  1.00  0.890          H  
ATOM  17435 2HD2 ASN A1122      -6.917  27.980 -76.017  1.00  0.890          H  
ATOM  17436  N   CYS A1123      -4.350  25.516 -72.939  1.00  0.460          N  
ATOM  17437  CA  CYS A1123      -3.096  25.149 -72.308  1.00  0.400          C  
ATOM  17438  C   CYS A1123      -2.409  26.296 -71.583  1.00  0.340          C  
ATOM  17439  O   CYS A1123      -1.737  26.097 -70.570  1.00  0.320          O  
ATOM  17440  CB  CYS A1123      -2.156  24.607 -73.352  1.00  0.580          C  
ATOM  17441  SG  CYS A1123      -2.649  23.039 -73.922  1.00  0.580          S  
ATOM  17442  H   CYS A1123      -4.459  25.364 -73.950  1.00  0.550          H  
ATOM  17443  HA  CYS A1123      -3.310  24.374 -71.581  1.00  0.480          H  
ATOM  17444 1HB  CYS A1123      -2.136  25.286 -74.207  1.00  0.700          H  
ATOM  17445 2HB  CYS A1123      -1.148  24.549 -72.949  1.00  0.700          H  
ATOM  17446  N   ASP A1124      -2.624  27.520 -72.049  1.00  0.320          N  
ATOM  17447  CA  ASP A1124      -2.004  28.701 -71.460  1.00  0.280          C  
ATOM  17448  C   ASP A1124      -2.302  28.897 -69.972  1.00  0.190          C  
ATOM  17449  O   ASP A1124      -1.578  29.632 -69.297  1.00  0.260          O  
ATOM  17450  CB  ASP A1124      -2.441  29.972 -72.198  1.00  0.410          C  
ATOM  17451  CG  ASP A1124      -1.825  30.146 -73.600  1.00  0.410          C  
ATOM  17452  OD1 ASP A1124      -0.905  29.437 -73.939  1.00  0.410          O  
ATOM  17453  OD2 ASP A1124      -2.284  31.012 -74.308  1.00  0.410          O  
ATOM  17454  H   ASP A1124      -3.171  27.639 -72.907  1.00  0.380          H  
ATOM  17455  HA  ASP A1124      -0.925  28.599 -71.573  1.00  0.340          H  
ATOM  17456 1HB  ASP A1124      -3.527  29.962 -72.302  1.00  0.490          H  
ATOM  17457 2HB  ASP A1124      -2.183  30.842 -71.594  1.00  0.490          H  
ATOM  17458  N   VAL A1125      -3.375  28.295 -69.449  1.00  0.110          N  
ATOM  17459  CA  VAL A1125      -3.690  28.504 -68.043  1.00  0.080          C  
ATOM  17460  C   VAL A1125      -3.435  27.277 -67.175  1.00  0.150          C  
ATOM  17461  O   VAL A1125      -3.821  27.273 -66.010  1.00  0.250          O  
ATOM  17462  CB  VAL A1125      -5.155  28.960 -67.850  1.00  0.120          C  
ATOM  17463  CG1 VAL A1125      -5.370  30.291 -68.559  1.00  0.120          C  
ATOM  17464  CG2 VAL A1125      -6.124  27.901 -68.374  1.00  0.120          C  
ATOM  17465  H   VAL A1125      -3.941  27.658 -70.021  1.00  0.130          H  
ATOM  17466  HA  VAL A1125      -3.054  29.306 -67.672  1.00  0.100          H  
ATOM  17467  HB  VAL A1125      -5.336  29.113 -66.782  1.00  0.150          H  
ATOM  17468 1HG1 VAL A1125      -6.393  30.626 -68.399  1.00  0.150          H  
ATOM  17469 2HG1 VAL A1125      -4.677  31.029 -68.156  1.00  0.150          H  
ATOM  17470 3HG1 VAL A1125      -5.190  30.171 -69.626  1.00  0.150          H  
ATOM  17471 1HG2 VAL A1125      -7.148  28.233 -68.209  1.00  0.150          H  
ATOM  17472 2HG2 VAL A1125      -5.962  27.761 -69.424  1.00  0.150          H  
ATOM  17473 3HG2 VAL A1125      -5.964  26.961 -67.850  1.00  0.150          H  
ATOM  17474  N   VAL A1126      -2.782  26.244 -67.709  1.00  0.220          N  
ATOM  17475  CA  VAL A1126      -2.538  25.065 -66.888  1.00  0.320          C  
ATOM  17476  C   VAL A1126      -1.063  24.928 -66.492  1.00  0.360          C  
ATOM  17477  O   VAL A1126      -0.177  24.701 -67.324  1.00  0.340          O  
ATOM  17478  CB  VAL A1126      -3.008  23.808 -67.637  1.00  0.410          C  
ATOM  17479  CG1 VAL A1126      -2.742  22.543 -66.790  1.00  0.410          C  
ATOM  17480  CG2 VAL A1126      -4.494  23.937 -67.964  1.00  0.410          C  
ATOM  17481  H   VAL A1126      -2.449  26.288 -68.680  1.00  0.260          H  
ATOM  17482  HA  VAL A1126      -3.126  25.152 -65.973  1.00  0.380          H  
ATOM  17483  HB  VAL A1126      -2.455  23.729 -68.565  1.00  0.490          H  
ATOM  17484 1HG1 VAL A1126      -3.074  21.692 -67.325  1.00  0.490          H  
ATOM  17485 2HG1 VAL A1126      -1.681  22.436 -66.564  1.00  0.490          H  
ATOM  17486 3HG1 VAL A1126      -3.270  22.603 -65.892  1.00  0.490          H  
ATOM  17487 1HG2 VAL A1126      -4.814  23.059 -68.510  1.00  0.490          H  
ATOM  17488 2HG2 VAL A1126      -5.070  24.028 -67.041  1.00  0.490          H  
ATOM  17489 3HG2 VAL A1126      -4.661  24.823 -68.583  1.00  0.490          H  
ATOM  17490  N   ILE A1127      -0.803  24.992 -65.196  1.00  0.410          N  
ATOM  17491  CA  ILE A1127       0.566  24.904 -64.716  1.00  0.430          C  
ATOM  17492  C   ILE A1127       1.088  23.491 -64.863  1.00  0.440          C  
ATOM  17493  O   ILE A1127       0.452  22.547 -64.418  1.00  0.440          O  
ATOM  17494  CB  ILE A1127       0.676  25.338 -63.229  1.00  0.590          C  
ATOM  17495  CG1 ILE A1127       0.306  26.837 -63.094  1.00  0.590          C  
ATOM  17496  CG2 ILE A1127       2.088  25.041 -62.664  1.00  0.590          C  
ATOM  17497  CD1 ILE A1127       0.146  27.326 -61.656  1.00  0.590          C  
ATOM  17498  H   ILE A1127      -1.568  25.147 -64.550  1.00  0.490          H  
ATOM  17499  HA  ILE A1127       1.188  25.567 -65.317  1.00  0.520          H  
ATOM  17500  HB  ILE A1127      -0.057  24.776 -62.643  1.00  0.710          H  
ATOM  17501 1HG1 ILE A1127       1.079  27.432 -63.577  1.00  0.710          H  
ATOM  17502 2HG1 ILE A1127      -0.636  27.009 -63.615  1.00  0.710          H  
ATOM  17503 1HG2 ILE A1127       2.142  25.325 -61.621  1.00  0.710          H  
ATOM  17504 2HG2 ILE A1127       2.307  23.978 -62.733  1.00  0.710          H  
ATOM  17505 3HG2 ILE A1127       2.833  25.601 -63.228  1.00  0.710          H  
ATOM  17506 1HD1 ILE A1127      -0.113  28.364 -61.673  1.00  0.710          H  
ATOM  17507 2HD1 ILE A1127      -0.631  26.768 -61.170  1.00  0.710          H  
ATOM  17508 3HD1 ILE A1127       1.066  27.208 -61.100  1.00  0.710          H  
ATOM  17509  N   GLY A1128       2.255  23.348 -65.491  1.00  0.430          N  
ATOM  17510  CA  GLY A1128       2.885  22.040 -65.665  1.00  0.420          C  
ATOM  17511  C   GLY A1128       2.392  21.221 -66.861  1.00  0.350          C  
ATOM  17512  O   GLY A1128       2.805  20.075 -67.027  1.00  0.320          O  
ATOM  17513  H   GLY A1128       2.718  24.170 -65.852  1.00  0.520          H  
ATOM  17514 1HA  GLY A1128       3.961  22.185 -65.758  1.00  0.500          H  
ATOM  17515 2HA  GLY A1128       2.733  21.460 -64.756  1.00  0.500          H  
ATOM  17516  N   ILE A1129       1.515  21.787 -67.680  1.00  0.320          N  
ATOM  17517  CA  ILE A1129       0.964  21.075 -68.834  1.00  0.260          C  
ATOM  17518  C   ILE A1129       2.033  20.729 -69.880  1.00  0.250          C  
ATOM  17519  O   ILE A1129       2.945  21.523 -70.130  1.00  0.260          O  
ATOM  17520  CB  ILE A1129      -0.188  21.887 -69.442  1.00  0.390          C  
ATOM  17521  CG1 ILE A1129      -0.971  21.024 -70.372  1.00  0.390          C  
ATOM  17522  CG2 ILE A1129       0.336  23.136 -70.167  1.00  0.390          C  
ATOM  17523  CD1 ILE A1129      -2.337  21.544 -70.722  1.00  0.390          C  
ATOM  17524  H   ILE A1129       1.188  22.740 -67.480  1.00  0.380          H  
ATOM  17525  HA  ILE A1129       0.544  20.134 -68.476  1.00  0.310          H  
ATOM  17526  HB  ILE A1129      -0.820  22.186 -68.665  1.00  0.470          H  
ATOM  17527 1HG1 ILE A1129      -0.402  20.895 -71.276  1.00  0.470          H  
ATOM  17528 2HG1 ILE A1129      -1.072  20.105 -69.938  1.00  0.470          H  
ATOM  17529 1HG2 ILE A1129      -0.488  23.720 -70.562  1.00  0.470          H  
ATOM  17530 2HG2 ILE A1129       0.891  23.753 -69.465  1.00  0.470          H  
ATOM  17531 3HG2 ILE A1129       0.989  22.852 -70.989  1.00  0.470          H  
ATOM  17532 1HD1 ILE A1129      -2.818  20.843 -71.403  1.00  0.470          H  
ATOM  17533 2HD1 ILE A1129      -2.937  21.654 -69.836  1.00  0.470          H  
ATOM  17534 3HD1 ILE A1129      -2.246  22.479 -71.183  1.00  0.470          H  
ATOM  17535  N   VAL A1130       1.915  19.539 -70.494  1.00  0.230          N  
ATOM  17536  CA  VAL A1130       2.888  19.108 -71.508  1.00  0.230          C  
ATOM  17537  C   VAL A1130       2.213  18.879 -72.858  1.00  0.220          C  
ATOM  17538  O   VAL A1130       1.002  18.726 -72.908  1.00  0.220          O  
ATOM  17539  CB  VAL A1130       3.558  17.782 -71.077  1.00  0.320          C  
ATOM  17540  CG1 VAL A1130       4.277  17.975 -69.740  1.00  0.320          C  
ATOM  17541  CG2 VAL A1130       2.494  16.666 -70.998  1.00  0.320          C  
ATOM  17542  H   VAL A1130       1.127  18.933 -70.239  1.00  0.280          H  
ATOM  17543  HA  VAL A1130       3.648  19.882 -71.618  1.00  0.280          H  
ATOM  17544  HB  VAL A1130       4.312  17.503 -71.813  1.00  0.390          H  
ATOM  17545 1HG1 VAL A1130       4.763  17.049 -69.445  1.00  0.390          H  
ATOM  17546 2HG1 VAL A1130       5.023  18.762 -69.841  1.00  0.390          H  
ATOM  17547 3HG1 VAL A1130       3.559  18.264 -68.973  1.00  0.390          H  
ATOM  17548 1HG2 VAL A1130       2.953  15.742 -70.711  1.00  0.390          H  
ATOM  17549 2HG2 VAL A1130       1.735  16.926 -70.268  1.00  0.390          H  
ATOM  17550 3HG2 VAL A1130       2.032  16.535 -71.969  1.00  0.390          H  
ATOM  17551  N   ASN A1131       3.006  18.814 -73.929  1.00  0.210          N  
ATOM  17552  CA  ASN A1131       2.504  18.557 -75.288  1.00  0.180          C  
ATOM  17553  C   ASN A1131       2.536  17.070 -75.638  1.00  0.150          C  
ATOM  17554  O   ASN A1131       3.578  16.433 -75.480  1.00  0.210          O  
ATOM  17555  CB  ASN A1131       3.331  19.329 -76.304  1.00  0.260          C  
ATOM  17556  CG  ASN A1131       3.198  20.830 -76.193  1.00  0.260          C  
ATOM  17557  OD1 ASN A1131       2.107  21.395 -76.286  1.00  0.260          O  
ATOM  17558  ND2 ASN A1131       4.312  21.491 -75.997  1.00  0.260          N  
ATOM  17559  H   ASN A1131       3.999  18.950 -73.797  1.00  0.250          H  
ATOM  17560  HA  ASN A1131       1.465  18.871 -75.350  1.00  0.220          H  
ATOM  17561 1HB  ASN A1131       4.381  19.061 -76.189  1.00  0.320          H  
ATOM  17562 2HB  ASN A1131       3.029  19.028 -77.307  1.00  0.320          H  
ATOM  17563 1HD2 ASN A1131       4.294  22.490 -75.920  1.00  0.320          H  
ATOM  17564 2HD2 ASN A1131       5.183  21.004 -75.934  1.00  0.320          H  
ATOM  17565  N   ASN A1132       1.402  16.513 -76.081  1.00  0.200          N  
ATOM  17566  CA  ASN A1132       1.336  15.086 -76.446  1.00  0.230          C  
ATOM  17567  C   ASN A1132       0.092  14.773 -77.285  1.00  0.360          C  
ATOM  17568  O   ASN A1132      -1.006  15.210 -76.960  1.00  0.830          O  
ATOM  17569  CB  ASN A1132       1.383  14.177 -75.221  1.00  0.310          C  
ATOM  17570  CG  ASN A1132       1.604  12.734 -75.572  1.00  0.310          C  
ATOM  17571  OD1 ASN A1132       2.733  12.353 -75.903  1.00  0.310          O  
ATOM  17572  ND2 ASN A1132       0.572  11.924 -75.545  1.00  0.310          N  
ATOM  17573  H   ASN A1132       0.575  17.110 -76.211  1.00  0.240          H  
ATOM  17574  HA  ASN A1132       2.201  14.854 -77.067  1.00  0.280          H  
ATOM  17575 1HB  ASN A1132       2.176  14.494 -74.544  1.00  0.370          H  
ATOM  17576 2HB  ASN A1132       0.482  14.238 -74.690  1.00  0.370          H  
ATOM  17577 1HD2 ASN A1132       0.690  10.960 -75.792  1.00  0.370          H  
ATOM  17578 2HD2 ASN A1132      -0.346  12.258 -75.322  1.00  0.370          H  
ATOM  17579  N   THR A1133       0.244  13.983 -78.338  1.00  0.340          N  
ATOM  17580  CA  THR A1133      -0.909  13.589 -79.147  1.00  0.420          C  
ATOM  17581  C   THR A1133      -1.954  12.788 -78.371  1.00  0.340          C  
ATOM  17582  O   THR A1133      -1.630  11.785 -77.731  1.00  0.310          O  
ATOM  17583  CB  THR A1133      -0.453  12.729 -80.357  1.00  0.560          C  
ATOM  17584  OG1 THR A1133       0.463  13.486 -81.166  1.00  0.560          O  
ATOM  17585  CG2 THR A1133      -1.666  12.294 -81.218  1.00  0.560          C  
ATOM  17586  H   THR A1133       1.162  13.648 -78.597  1.00  0.410          H  
ATOM  17587  HA  THR A1133      -1.393  14.495 -79.518  1.00  0.500          H  
ATOM  17588  HB  THR A1133       0.057  11.836 -79.990  1.00  0.670          H  
ATOM  17589  HG1 THR A1133       0.871  12.906 -81.817  1.00  0.670          H  
ATOM  17590 1HG2 THR A1133      -1.313  11.695 -82.054  1.00  0.670          H  
ATOM  17591 2HG2 THR A1133      -2.363  11.696 -80.633  1.00  0.670          H  
ATOM  17592 3HG2 THR A1133      -2.177  13.173 -81.594  1.00  0.670          H  
ATOM  17593  N   VAL A1134      -3.217  13.192 -78.499  1.00  0.360          N  
ATOM  17594  CA  VAL A1134      -4.325  12.467 -77.898  1.00  0.310          C  
ATOM  17595  C   VAL A1134      -5.093  11.820 -79.025  1.00  0.370          C  
ATOM  17596  O   VAL A1134      -5.445  12.467 -80.011  1.00  0.390          O  
ATOM  17597  CB  VAL A1134      -5.211  13.370 -77.041  1.00  0.450          C  
ATOM  17598  CG1 VAL A1134      -6.393  12.540 -76.482  1.00  0.450          C  
ATOM  17599  CG2 VAL A1134      -4.338  13.959 -75.927  1.00  0.450          C  
ATOM  17600  H   VAL A1134      -3.420  14.049 -79.026  1.00  0.430          H  
ATOM  17601  HA  VAL A1134      -3.931  11.677 -77.257  1.00  0.370          H  
ATOM  17602  HB  VAL A1134      -5.627  14.181 -77.643  1.00  0.540          H  
ATOM  17603 1HG1 VAL A1134      -7.017  13.143 -75.865  1.00  0.540          H  
ATOM  17604 2HG1 VAL A1134      -6.991  12.147 -77.302  1.00  0.540          H  
ATOM  17605 3HG1 VAL A1134      -6.017  11.726 -75.901  1.00  0.540          H  
ATOM  17606 1HG2 VAL A1134      -4.923  14.596 -75.299  1.00  0.540          H  
ATOM  17607 2HG2 VAL A1134      -3.916  13.159 -75.334  1.00  0.540          H  
ATOM  17608 3HG2 VAL A1134      -3.526  14.540 -76.370  1.00  0.540          H  
ATOM  17609  N   TYR A1135      -5.312  10.533 -78.908  1.00  0.460          N  
ATOM  17610  CA  TYR A1135      -5.920   9.831 -80.004  1.00  0.610          C  
ATOM  17611  C   TYR A1135      -7.435   9.826 -79.985  1.00  0.520          C  
ATOM  17612  O   TYR A1135      -8.085   9.722 -78.941  1.00  0.410          O  
ATOM  17613  CB  TYR A1135      -5.331   8.436 -80.042  1.00  0.790          C  
ATOM  17614  CG  TYR A1135      -3.868   8.484 -80.397  1.00  0.790          C  
ATOM  17615  CD1 TYR A1135      -2.921   8.576 -79.383  1.00  0.790          C  
ATOM  17616  CD2 TYR A1135      -3.465   8.453 -81.716  1.00  0.790          C  
ATOM  17617  CE1 TYR A1135      -1.584   8.634 -79.688  1.00  0.790          C  
ATOM  17618  CE2 TYR A1135      -2.121   8.509 -82.024  1.00  0.790          C  
ATOM  17619  CZ  TYR A1135      -1.182   8.597 -81.015  1.00  0.790          C  
ATOM  17620  OH  TYR A1135       0.160   8.648 -81.328  1.00  0.790          O  
ATOM  17621  H   TYR A1135      -5.014  10.046 -78.055  1.00  0.550          H  
ATOM  17622  HA  TYR A1135      -5.620  10.331 -80.925  1.00  0.730          H  
ATOM  17623 1HB  TYR A1135      -5.414   7.989 -79.079  1.00  0.950          H  
ATOM  17624 2HB  TYR A1135      -5.860   7.813 -80.762  1.00  0.950          H  
ATOM  17625  HD1 TYR A1135      -3.235   8.606 -78.341  1.00  0.950          H  
ATOM  17626  HD2 TYR A1135      -4.203   8.385 -82.513  1.00  0.950          H  
ATOM  17627  HE1 TYR A1135      -0.847   8.709 -78.890  1.00  0.950          H  
ATOM  17628  HE2 TYR A1135      -1.800   8.483 -83.065  1.00  0.950          H  
ATOM  17629  HH  TYR A1135       0.266   8.653 -82.283  1.00  0.950          H  
ATOM  17630  N   ASP A1136      -7.973   9.922 -81.187  1.00  0.830          N  
ATOM  17631  CA  ASP A1136      -9.381   9.837 -81.481  1.00  0.400          C  
ATOM  17632  C   ASP A1136      -9.556   8.613 -82.370  1.00  0.580          C  
ATOM  17633  O   ASP A1136      -9.335   8.728 -83.579  1.00  0.820          O  
ATOM  17634  CB  ASP A1136      -9.843  11.082 -82.245  1.00  0.730          C  
ATOM  17635  CG  ASP A1136     -11.337  11.088 -82.559  1.00  0.730          C  
ATOM  17636  OD1 ASP A1136     -12.007  10.140 -82.171  1.00  0.730          O  
ATOM  17637  OD2 ASP A1136     -11.781  12.005 -83.244  1.00  0.730          O  
ATOM  17638  H   ASP A1136      -7.336  10.054 -81.963  1.00  1.000          H  
ATOM  17639  HA  ASP A1136      -9.953   9.763 -80.559  1.00  0.480          H  
ATOM  17640 1HB  ASP A1136      -9.613  11.971 -81.650  1.00  0.880          H  
ATOM  17641 2HB  ASP A1136      -9.285  11.166 -83.179  1.00  0.880          H  
ATOM  17642  N   PRO A1137      -9.925   7.431 -81.819  1.00  0.700          N  
ATOM  17643  CA  PRO A1137     -10.052   6.149 -82.504  1.00  1.060          C  
ATOM  17644  C   PRO A1137     -10.912   6.236 -83.756  1.00  0.980          C  
ATOM  17645  O   PRO A1137     -10.752   5.441 -84.677  1.00  1.170          O  
ATOM  17646  CB  PRO A1137     -10.705   5.264 -81.434  1.00  1.590          C  
ATOM  17647  CG  PRO A1137     -10.236   5.853 -80.123  1.00  1.590          C  
ATOM  17648  CD  PRO A1137     -10.213   7.346 -80.366  1.00  1.590          C  
ATOM  17649  HA  PRO A1137      -9.048   5.777 -82.756  1.00  1.270          H  
ATOM  17650 1HB  PRO A1137     -11.801   5.290 -81.542  1.00  1.910          H  
ATOM  17651 2HB  PRO A1137     -10.394   4.217 -81.569  1.00  1.910          H  
ATOM  17652 1HG  PRO A1137     -10.931   5.573 -79.301  1.00  1.910          H  
ATOM  17653 2HG  PRO A1137      -9.248   5.452 -79.853  1.00  1.910          H  
ATOM  17654 1HD  PRO A1137     -11.192   7.806 -80.122  1.00  1.910          H  
ATOM  17655 2HD  PRO A1137      -9.402   7.762 -79.772  1.00  1.910          H  
ATOM  17656  N   LEU A1138     -11.866   7.159 -83.774  1.00  0.740          N  
ATOM  17657  CA  LEU A1138     -12.719   7.343 -84.926  1.00  0.620          C  
ATOM  17658  C   LEU A1138     -11.971   7.713 -86.192  1.00  0.530          C  
ATOM  17659  O   LEU A1138     -12.306   7.245 -87.283  1.00  0.580          O  
ATOM  17660  CB  LEU A1138     -13.760   8.442 -84.656  1.00  0.920          C  
ATOM  17661  CG  LEU A1138     -14.693   8.837 -85.855  1.00  0.920          C  
ATOM  17662  CD1 LEU A1138     -15.508   7.647 -86.328  1.00  0.920          C  
ATOM  17663  CD2 LEU A1138     -15.605   9.984 -85.427  1.00  0.920          C  
ATOM  17664  H   LEU A1138     -12.018   7.784 -82.983  1.00  0.890          H  
ATOM  17665  HA  LEU A1138     -13.233   6.400 -85.097  1.00  0.740          H  
ATOM  17666 1HB  LEU A1138     -14.388   8.125 -83.827  1.00  1.100          H  
ATOM  17667 2HB  LEU A1138     -13.224   9.346 -84.344  1.00  1.100          H  
ATOM  17668  HG  LEU A1138     -14.081   9.173 -86.676  1.00  1.100          H  
ATOM  17669 1HD1 LEU A1138     -16.136   7.949 -87.163  1.00  1.100          H  
ATOM  17670 2HD1 LEU A1138     -14.854   6.848 -86.659  1.00  1.100          H  
ATOM  17671 3HD1 LEU A1138     -16.127   7.298 -85.514  1.00  1.100          H  
ATOM  17672 1HD2 LEU A1138     -16.230  10.284 -86.262  1.00  1.100          H  
ATOM  17673 2HD2 LEU A1138     -16.235   9.671 -84.595  1.00  1.100          H  
ATOM  17674 3HD2 LEU A1138     -14.990  10.832 -85.115  1.00  1.100          H  
ATOM  17675  N   GLN A1139     -11.004   8.618 -86.092  1.00  0.540          N  
ATOM  17676  CA  GLN A1139     -10.437   9.132 -87.320  1.00  0.640          C  
ATOM  17677  C   GLN A1139      -9.763   8.049 -88.170  1.00  0.790          C  
ATOM  17678  O   GLN A1139      -9.984   8.048 -89.377  1.00  0.760          O  
ATOM  17679  CB  GLN A1139      -9.558  10.357 -87.026  1.00  0.860          C  
ATOM  17680  CG  GLN A1139     -10.389  11.572 -86.599  1.00  0.860          C  
ATOM  17681  CD  GLN A1139      -9.554  12.787 -86.224  1.00  0.860          C  
ATOM  17682  OE1 GLN A1139      -8.633  13.162 -86.959  1.00  0.860          O  
ATOM  17683  NE2 GLN A1139      -9.868  13.405 -85.083  1.00  0.860          N  
ATOM  17684  H   GLN A1139     -10.656   8.907 -85.171  1.00  0.650          H  
ATOM  17685  HA  GLN A1139     -11.263   9.514 -87.916  1.00  0.770          H  
ATOM  17686 1HB  GLN A1139      -8.895  10.175 -86.197  1.00  1.030          H  
ATOM  17687 2HB  GLN A1139      -8.956  10.615 -87.900  1.00  1.030          H  
ATOM  17688 1HG  GLN A1139     -11.046  11.851 -87.423  1.00  1.030          H  
ATOM  17689 2HG  GLN A1139     -10.992  11.295 -85.729  1.00  1.030          H  
ATOM  17690 1HE2 GLN A1139      -9.356  14.210 -84.789  1.00  1.030          H  
ATOM  17691 2HE2 GLN A1139     -10.635  13.039 -84.487  1.00  1.030          H  
ATOM  17692  N   PRO A1140      -8.970   7.106 -87.616  1.00  0.990          N  
ATOM  17693  CA  PRO A1140      -8.415   5.986 -88.345  1.00  1.130          C  
ATOM  17694  C   PRO A1140      -9.469   5.076 -88.986  1.00  1.060          C  
ATOM  17695  O   PRO A1140      -9.167   4.423 -89.989  1.00  1.190          O  
ATOM  17696  CB  PRO A1140      -7.628   5.239 -87.264  1.00  1.690          C  
ATOM  17697  CG  PRO A1140      -7.259   6.298 -86.260  1.00  1.690          C  
ATOM  17698  CD  PRO A1140      -8.415   7.252 -86.253  1.00  1.690          C  
ATOM  17699  HA  PRO A1140      -7.729   6.379 -89.109  1.00  1.360          H  
ATOM  17700 1HB  PRO A1140      -8.262   4.444 -86.828  1.00  2.030          H  
ATOM  17701 2HB  PRO A1140      -6.754   4.745 -87.709  1.00  2.030          H  
ATOM  17702 1HG  PRO A1140      -7.095   5.841 -85.272  1.00  2.030          H  
ATOM  17703 2HG  PRO A1140      -6.317   6.785 -86.548  1.00  2.030          H  
ATOM  17704 1HD  PRO A1140      -9.096   6.953 -85.511  1.00  2.030          H  
ATOM  17705 2HD  PRO A1140      -8.022   8.236 -86.073  1.00  2.030          H  
ATOM  17706  N   GLU A1141     -10.711   5.057 -88.470  1.00  0.900          N  
ATOM  17707  CA  GLU A1141     -11.720   4.198 -89.063  1.00  0.910          C  
ATOM  17708  C   GLU A1141     -12.262   4.917 -90.279  1.00  0.750          C  
ATOM  17709  O   GLU A1141     -12.506   4.305 -91.326  1.00  0.790          O  
ATOM  17710  CB  GLU A1141     -12.842   3.886 -88.070  1.00  1.270          C  
ATOM  17711  CG  GLU A1141     -12.400   3.065 -86.859  1.00  1.270          C  
ATOM  17712  CD  GLU A1141     -11.848   1.708 -87.220  1.00  1.270          C  
ATOM  17713  OE1 GLU A1141     -12.421   1.060 -88.055  1.00  1.270          O  
ATOM  17714  OE2 GLU A1141     -10.846   1.328 -86.666  1.00  1.270          O  
ATOM  17715  H   GLU A1141     -11.001   5.621 -87.671  1.00  1.080          H  
ATOM  17716  HA  GLU A1141     -11.258   3.263 -89.380  1.00  1.090          H  
ATOM  17717 1HB  GLU A1141     -13.277   4.818 -87.705  1.00  1.520          H  
ATOM  17718 2HB  GLU A1141     -13.631   3.334 -88.577  1.00  1.520          H  
ATOM  17719 1HG  GLU A1141     -11.629   3.625 -86.327  1.00  1.520          H  
ATOM  17720 2HG  GLU A1141     -13.247   2.944 -86.186  1.00  1.520          H  
ATOM  17721  N   LEU A1142     -12.430   6.237 -90.142  1.00  0.570          N  
ATOM  17722  CA  LEU A1142     -12.911   7.044 -91.248  1.00  0.410          C  
ATOM  17723  C   LEU A1142     -11.851   7.020 -92.353  1.00  0.560          C  
ATOM  17724  O   LEU A1142     -12.183   6.903 -93.532  1.00  0.550          O  
ATOM  17725  CB  LEU A1142     -13.165   8.498 -90.797  1.00  0.640          C  
ATOM  17726  CG  LEU A1142     -14.327   8.731 -89.770  1.00  0.640          C  
ATOM  17727  CD1 LEU A1142     -14.302  10.174 -89.295  1.00  0.640          C  
ATOM  17728  CD2 LEU A1142     -15.652   8.451 -90.379  1.00  0.640          C  
ATOM  17729  H   LEU A1142     -12.246   6.661 -89.225  1.00  0.680          H  
ATOM  17730  HA  LEU A1142     -13.822   6.604 -91.640  1.00  0.490          H  
ATOM  17731 1HB  LEU A1142     -12.249   8.874 -90.344  1.00  0.770          H  
ATOM  17732 2HB  LEU A1142     -13.372   9.100 -91.683  1.00  0.770          H  
ATOM  17733  HG  LEU A1142     -14.173   8.074 -88.921  1.00  0.770          H  
ATOM  17734 1HD1 LEU A1142     -15.097  10.329 -88.571  1.00  0.770          H  
ATOM  17735 2HD1 LEU A1142     -13.345  10.393 -88.829  1.00  0.770          H  
ATOM  17736 3HD1 LEU A1142     -14.453  10.843 -90.141  1.00  0.770          H  
ATOM  17737 1HD2 LEU A1142     -16.428   8.615 -89.632  1.00  0.770          H  
ATOM  17738 2HD2 LEU A1142     -15.800   9.117 -91.196  1.00  0.770          H  
ATOM  17739 3HD2 LEU A1142     -15.692   7.440 -90.724  1.00  0.770          H  
ATOM  17740  N   ASP A1143     -10.564   7.072 -91.968  1.00  0.760          N  
ATOM  17741  CA  ASP A1143      -9.480   7.025 -92.944  1.00  0.950          C  
ATOM  17742  C   ASP A1143      -9.461   5.691 -93.675  1.00  1.030          C  
ATOM  17743  O   ASP A1143      -9.258   5.663 -94.891  1.00  1.100          O  
ATOM  17744  CB  ASP A1143      -8.113   7.220 -92.287  1.00  1.250          C  
ATOM  17745  CG  ASP A1143      -7.820   8.643 -91.804  1.00  1.250          C  
ATOM  17746  OD1 ASP A1143      -8.498   9.566 -92.197  1.00  1.250          O  
ATOM  17747  OD2 ASP A1143      -6.894   8.783 -91.039  1.00  1.250          O  
ATOM  17748  H   ASP A1143     -10.349   7.213 -90.979  1.00  0.910          H  
ATOM  17749  HA  ASP A1143      -9.635   7.821 -93.672  1.00  1.140          H  
ATOM  17750 1HB  ASP A1143      -8.038   6.550 -91.439  1.00  1.500          H  
ATOM  17751 2HB  ASP A1143      -7.334   6.930 -92.991  1.00  1.500          H  
ATOM  17752  N   SER A1144      -9.693   4.588 -92.952  1.00  1.030          N  
ATOM  17753  CA  SER A1144      -9.740   3.265 -93.562  1.00  1.120          C  
ATOM  17754  C   SER A1144     -10.859   3.225 -94.599  1.00  1.050          C  
ATOM  17755  O   SER A1144     -10.682   2.698 -95.705  1.00  1.120          O  
ATOM  17756  CB  SER A1144      -9.970   2.211 -92.495  1.00  1.530          C  
ATOM  17757  OG  SER A1144     -10.018   0.925 -93.043  1.00  1.530          O  
ATOM  17758  H   SER A1144      -9.778   4.652 -91.934  1.00  1.240          H  
ATOM  17759  HA  SER A1144      -8.789   3.072 -94.062  1.00  1.340          H  
ATOM  17760 1HB  SER A1144      -9.174   2.268 -91.754  1.00  1.840          H  
ATOM  17761 2HB  SER A1144     -10.902   2.420 -91.979  1.00  1.840          H  
ATOM  17762  HG  SER A1144     -10.181   0.337 -92.302  1.00  1.840          H  
ATOM  17763  N   PHE A1145     -12.031   3.768 -94.220  1.00  0.960          N  
ATOM  17764  CA  PHE A1145     -13.198   3.846 -95.093  1.00  0.970          C  
ATOM  17765  C   PHE A1145     -12.799   4.600 -96.356  1.00  0.970          C  
ATOM  17766  O   PHE A1145     -13.049   4.129 -97.468  1.00  1.050          O  
ATOM  17767  CB  PHE A1145     -14.346   4.596 -94.397  1.00  1.350          C  
ATOM  17768  CG  PHE A1145     -15.674   4.714 -95.142  1.00  1.350          C  
ATOM  17769  CD1 PHE A1145     -16.719   3.891 -94.801  1.00  1.350          C  
ATOM  17770  CD2 PHE A1145     -15.885   5.628 -96.177  1.00  1.350          C  
ATOM  17771  CE1 PHE A1145     -17.919   3.991 -95.445  1.00  1.350          C  
ATOM  17772  CE2 PHE A1145     -17.089   5.715 -96.810  1.00  1.350          C  
ATOM  17773  CZ  PHE A1145     -18.102   4.903 -96.450  1.00  1.350          C  
ATOM  17774  H   PHE A1145     -12.113   4.121 -93.262  1.00  1.150          H  
ATOM  17775  HA  PHE A1145     -13.518   2.839 -95.360  1.00  1.160          H  
ATOM  17776 1HB  PHE A1145     -14.537   4.122 -93.433  1.00  1.620          H  
ATOM  17777 2HB  PHE A1145     -14.021   5.581 -94.181  1.00  1.620          H  
ATOM  17778  HD1 PHE A1145     -16.591   3.163 -93.997  1.00  1.620          H  
ATOM  17779  HD2 PHE A1145     -15.096   6.274 -96.493  1.00  1.620          H  
ATOM  17780  HE1 PHE A1145     -18.728   3.352 -95.145  1.00  1.620          H  
ATOM  17781  HE2 PHE A1145     -17.240   6.431 -97.601  1.00  1.620          H  
ATOM  17782  HZ  PHE A1145     -19.059   4.991 -96.954  1.00  1.620          H  
ATOM  17783  N   LYS A1146     -12.152   5.766 -96.182  1.00  0.930          N  
ATOM  17784  CA  LYS A1146     -11.703   6.579 -97.302  1.00  0.990          C  
ATOM  17785  C   LYS A1146     -10.839   5.789 -98.255  1.00  1.080          C  
ATOM  17786  O   LYS A1146     -11.055   5.871 -99.464  1.00  1.140          O  
ATOM  17787  CB  LYS A1146     -10.944   7.825 -96.825  1.00  1.360          C  
ATOM  17788  CG  LYS A1146     -10.395   8.699 -97.938  1.00  1.360          C  
ATOM  17789  CD  LYS A1146      -9.817  10.012 -97.399  1.00  1.360          C  
ATOM  17790  CE  LYS A1146      -8.992  10.690 -98.468  1.00  1.360          C  
ATOM  17791  NZ  LYS A1146      -8.608  12.129 -98.116  1.00  1.360          N  
ATOM  17792  H   LYS A1146     -11.992   6.106 -95.229  1.00  1.120          H  
ATOM  17793  HA  LYS A1146     -12.581   6.912 -97.853  1.00  1.190          H  
ATOM  17794 1HB  LYS A1146     -11.547   8.423 -96.169  1.00  1.630          H  
ATOM  17795 2HB  LYS A1146     -10.089   7.510 -96.247  1.00  1.630          H  
ATOM  17796 1HG  LYS A1146      -9.604   8.164 -98.477  1.00  1.630          H  
ATOM  17797 2HG  LYS A1146     -11.192   8.925 -98.651  1.00  1.630          H  
ATOM  17798 1HD  LYS A1146     -10.634  10.683 -97.107  1.00  1.630          H  
ATOM  17799 2HD  LYS A1146      -9.196   9.816 -96.525  1.00  1.630          H  
ATOM  17800 1HE  LYS A1146      -8.077  10.114 -98.586  1.00  1.630          H  
ATOM  17801 2HE  LYS A1146      -9.528  10.654 -99.398  1.00  1.630          H  
ATOM  17802 1HZ  LYS A1146      -8.040  12.502 -98.857  1.00  1.630          H  
ATOM  17803 2HZ  LYS A1146      -9.460  12.742 -98.024  1.00  1.630          H  
ATOM  17804 3HZ  LYS A1146      -8.091  12.149 -97.255  1.00  1.630          H  
ATOM  17805  N   GLU A1147      -9.880   5.012 -97.737  1.00  1.120          N  
ATOM  17806  CA  GLU A1147      -9.049   4.223 -98.634  1.00  1.220          C  
ATOM  17807  C   GLU A1147      -9.892   3.223 -99.425  1.00  1.220          C  
ATOM  17808  O   GLU A1147      -9.663   3.051-100.630  1.00  1.280          O  
ATOM  17809  CB  GLU A1147      -7.950   3.472 -97.874  1.00  1.670          C  
ATOM  17810  CG  GLU A1147      -6.841   4.352 -97.305  1.00  1.670          C  
ATOM  17811  CD  GLU A1147      -5.791   3.558 -96.558  1.00  1.670          C  
ATOM  17812  OE1 GLU A1147      -5.995   2.384 -96.361  1.00  1.670          O  
ATOM  17813  OE2 GLU A1147      -4.785   4.125 -96.197  1.00  1.670          O  
ATOM  17814  H   GLU A1147      -9.707   5.029 -96.725  1.00  1.340          H  
ATOM  17815  HA  GLU A1147      -8.572   4.903 -99.340  1.00  1.460          H  
ATOM  17816 1HB  GLU A1147      -8.401   2.932 -97.039  1.00  2.000          H  
ATOM  17817 2HB  GLU A1147      -7.495   2.733 -98.531  1.00  2.000          H  
ATOM  17818 1HG  GLU A1147      -6.366   4.894 -98.123  1.00  2.000          H  
ATOM  17819 2HG  GLU A1147      -7.287   5.084 -96.631  1.00  2.000          H  
ATOM  17820  N   GLU A1148     -10.893   2.596 -98.780  1.00  1.190          N  
ATOM  17821  CA  GLU A1148     -11.731   1.644 -99.511  1.00  1.230          C  
ATOM  17822  C   GLU A1148     -12.508   2.376-100.600  1.00  1.210          C  
ATOM  17823  O   GLU A1148     -12.603   1.881-101.725  1.00  1.290          O  
ATOM  17824  CB  GLU A1148     -12.697   0.902 -98.579  1.00  1.710          C  
ATOM  17825  CG  GLU A1148     -12.018  -0.061 -97.589  1.00  1.710          C  
ATOM  17826  CD  GLU A1148     -11.281  -1.219 -98.229  1.00  1.710          C  
ATOM  17827  OE1 GLU A1148     -11.869  -1.972 -98.964  1.00  1.710          O  
ATOM  17828  OE2 GLU A1148     -10.088  -1.313 -98.010  1.00  1.710          O  
ATOM  17829  H   GLU A1148     -10.997   2.731 -97.763  1.00  1.430          H  
ATOM  17830  HA  GLU A1148     -11.089   0.912 -99.987  1.00  1.480          H  
ATOM  17831 1HB  GLU A1148     -13.268   1.626 -98.000  1.00  2.050          H  
ATOM  17832 2HB  GLU A1148     -13.405   0.330 -99.173  1.00  2.050          H  
ATOM  17833 1HG  GLU A1148     -11.308   0.510 -96.992  1.00  2.050          H  
ATOM  17834 2HG  GLU A1148     -12.776  -0.450 -96.912  1.00  2.050          H  
ATOM  17835  N   LEU A1149     -12.977   3.587-100.302  1.00  1.120          N  
ATOM  17836  CA  LEU A1149     -13.691   4.366-101.297  1.00  1.130          C  
ATOM  17837  C   LEU A1149     -12.804   4.769-102.445  1.00  1.120          C  
ATOM  17838  O   LEU A1149     -13.235   4.686-103.599  1.00  1.140          O  
ATOM  17839  CB  LEU A1149     -14.317   5.613-100.669  1.00  1.580          C  
ATOM  17840  CG  LEU A1149     -15.790   5.529-100.285  1.00  1.580          C  
ATOM  17841  CD1 LEU A1149     -16.597   5.610-101.554  1.00  1.580          C  
ATOM  17842  CD2 LEU A1149     -16.088   4.227 -99.524  1.00  1.580          C  
ATOM  17843  H   LEU A1149     -12.888   3.921 -99.336  1.00  1.340          H  
ATOM  17844  HA  LEU A1149     -14.461   3.739-101.717  1.00  1.360          H  
ATOM  17845 1HB  LEU A1149     -13.763   5.840 -99.761  1.00  1.890          H  
ATOM  17846 2HB  LEU A1149     -14.188   6.447-101.356  1.00  1.890          H  
ATOM  17847  HG  LEU A1149     -16.048   6.369 -99.656  1.00  1.890          H  
ATOM  17848 1HD1 LEU A1149     -17.624   5.564-101.318  1.00  1.890          H  
ATOM  17849 2HD1 LEU A1149     -16.386   6.545-102.071  1.00  1.890          H  
ATOM  17850 3HD1 LEU A1149     -16.344   4.789-102.200  1.00  1.890          H  
ATOM  17851 1HD2 LEU A1149     -17.146   4.193 -99.264  1.00  1.890          H  
ATOM  17852 2HD2 LEU A1149     -15.858   3.366-100.109  1.00  1.890          H  
ATOM  17853 3HD2 LEU A1149     -15.488   4.190 -98.617  1.00  1.890          H  
ATOM  17854  N   ASP A1150     -11.558   5.166-102.168  1.00  1.130          N  
ATOM  17855  CA  ASP A1150     -10.665   5.523-103.258  1.00  1.190          C  
ATOM  17856  C   ASP A1150     -10.496   4.325-104.175  1.00  1.220          C  
ATOM  17857  O   ASP A1150     -10.501   4.476-105.404  1.00  1.250          O  
ATOM  17858  CB  ASP A1150      -9.286   5.959-102.757  1.00  1.640          C  
ATOM  17859  CG  ASP A1150      -9.253   7.336-102.097  1.00  1.640          C  
ATOM  17860  OD1 ASP A1150     -10.203   8.075-102.215  1.00  1.640          O  
ATOM  17861  OD2 ASP A1150      -8.248   7.644-101.500  1.00  1.640          O  
ATOM  17862  H   ASP A1150     -11.259   5.274-101.194  1.00  1.360          H  
ATOM  17863  HA  ASP A1150     -11.100   6.341-103.822  1.00  1.430          H  
ATOM  17864 1HB  ASP A1150      -8.934   5.227-102.027  1.00  1.970          H  
ATOM  17865 2HB  ASP A1150      -8.583   5.952-103.587  1.00  1.970          H  
ATOM  17866  N   LYS A1151     -10.366   3.126-103.586  1.00  1.230          N  
ATOM  17867  CA  LYS A1151     -10.259   1.925-104.394  1.00  1.300          C  
ATOM  17868  C   LYS A1151     -11.527   1.712-105.206  1.00  1.290          C  
ATOM  17869  O   LYS A1151     -11.441   1.387-106.383  1.00  1.330          O  
ATOM  17870  CB  LYS A1151      -9.945   0.698-103.547  1.00  1.790          C  
ATOM  17871  CG  LYS A1151      -8.508   0.674-103.009  1.00  1.790          C  
ATOM  17872  CD  LYS A1151      -8.163  -0.658-102.333  1.00  1.790          C  
ATOM  17873  CE  LYS A1151      -8.851  -0.773-100.984  1.00  1.790          C  
ATOM  17874  NZ  LYS A1151      -8.419  -1.967-100.207  1.00  1.790          N  
ATOM  17875  H   LYS A1151     -10.305   3.074-102.562  1.00  1.480          H  
ATOM  17876  HA  LYS A1151      -9.438   2.059-105.093  1.00  1.560          H  
ATOM  17877 1HB  LYS A1151     -10.628   0.672-102.707  1.00  2.150          H  
ATOM  17878 2HB  LYS A1151     -10.111  -0.203-104.137  1.00  2.150          H  
ATOM  17879 1HG  LYS A1151      -7.817   0.845-103.833  1.00  2.150          H  
ATOM  17880 2HG  LYS A1151      -8.387   1.483-102.288  1.00  2.150          H  
ATOM  17881 1HD  LYS A1151      -8.481  -1.485-102.967  1.00  2.150          H  
ATOM  17882 2HD  LYS A1151      -7.086  -0.723-102.188  1.00  2.150          H  
ATOM  17883 1HE  LYS A1151      -8.636   0.124-100.400  1.00  2.150          H  
ATOM  17884 2HE  LYS A1151      -9.925  -0.847-101.133  1.00  2.150          H  
ATOM  17885 1HZ  LYS A1151      -8.951  -1.931 -99.318  1.00  2.150          H  
ATOM  17886 2HZ  LYS A1151      -8.639  -2.812-100.706  1.00  2.150          H  
ATOM  17887 3HZ  LYS A1151      -7.433  -1.930-100.017  1.00  2.150          H  
ATOM  17888  N   TYR A1152     -12.707   1.960-104.626  1.00  1.260          N  
ATOM  17889  CA  TYR A1152     -13.948   1.770-105.375  1.00  1.260          C  
ATOM  17890  C   TYR A1152     -13.940   2.653-106.628  1.00  1.240          C  
ATOM  17891  O   TYR A1152     -14.289   2.182-107.717  1.00  1.220          O  
ATOM  17892  CB  TYR A1152     -15.183   2.098-104.523  1.00  1.760          C  
ATOM  17893  CG  TYR A1152     -15.387   1.221-103.271  1.00  1.760          C  
ATOM  17894  CD1 TYR A1152     -14.647   0.052-103.053  1.00  1.760          C  
ATOM  17895  CD2 TYR A1152     -16.341   1.598-102.336  1.00  1.760          C  
ATOM  17896  CE1 TYR A1152     -14.853  -0.688-101.915  1.00  1.760          C  
ATOM  17897  CE2 TYR A1152     -16.544   0.841-101.202  1.00  1.760          C  
ATOM  17898  CZ  TYR A1152     -15.798  -0.291-100.989  1.00  1.760          C  
ATOM  17899  OH  TYR A1152     -15.993  -1.050 -99.860  1.00  1.760          O  
ATOM  17900  H   TYR A1152     -12.730   2.179-103.624  1.00  1.510          H  
ATOM  17901  HA  TYR A1152     -14.007   0.737-105.710  1.00  1.510          H  
ATOM  17902 1HB  TYR A1152     -15.119   3.128-104.194  1.00  2.120          H  
ATOM  17903 2HB  TYR A1152     -16.077   2.015-105.143  1.00  2.120          H  
ATOM  17904  HD1 TYR A1152     -13.897  -0.283-103.758  1.00  2.120          H  
ATOM  17905  HD2 TYR A1152     -16.933   2.495-102.494  1.00  2.120          H  
ATOM  17906  HE1 TYR A1152     -14.266  -1.591-101.743  1.00  2.120          H  
ATOM  17907  HE2 TYR A1152     -17.295   1.145-100.473  1.00  2.120          H  
ATOM  17908  HH  TYR A1152     -15.306  -1.723 -99.811  1.00  2.120          H  
ATOM  17909  N   PHE A1153     -13.483   3.905-106.501  1.00  1.290          N  
ATOM  17910  CA  PHE A1153     -13.409   4.789-107.670  1.00  1.320          C  
ATOM  17911  C   PHE A1153     -12.421   4.218-108.720  1.00  1.360          C  
ATOM  17912  O   PHE A1153     -12.705   4.190-109.934  1.00  1.430          O  
ATOM  17913  CB  PHE A1153     -12.935   6.200-107.267  1.00  1.840          C  
ATOM  17914  CG  PHE A1153     -13.948   7.088-106.530  1.00  1.840          C  
ATOM  17915  CD1 PHE A1153     -13.897   7.246-105.156  1.00  1.840          C  
ATOM  17916  CD2 PHE A1153     -14.917   7.782-107.210  1.00  1.840          C  
ATOM  17917  CE1 PHE A1153     -14.789   8.051-104.484  1.00  1.840          C  
ATOM  17918  CE2 PHE A1153     -15.794   8.586-106.542  1.00  1.840          C  
ATOM  17919  CZ  PHE A1153     -15.737   8.721-105.179  1.00  1.840          C  
ATOM  17920  H   PHE A1153     -13.245   4.240-105.560  1.00  1.550          H  
ATOM  17921  HA  PHE A1153     -14.392   4.849-108.127  1.00  1.580          H  
ATOM  17922 1HB  PHE A1153     -12.058   6.101-106.626  1.00  2.200          H  
ATOM  17923 2HB  PHE A1153     -12.615   6.727-108.162  1.00  2.200          H  
ATOM  17924  HD1 PHE A1153     -13.141   6.733-104.606  1.00  2.200          H  
ATOM  17925  HD2 PHE A1153     -14.980   7.695-108.296  1.00  2.200          H  
ATOM  17926  HE1 PHE A1153     -14.724   8.154-103.401  1.00  2.200          H  
ATOM  17927  HE2 PHE A1153     -16.532   9.117-107.092  1.00  2.200          H  
ATOM  17928  HZ  PHE A1153     -16.446   9.369-104.662  1.00  2.200          H  
ATOM  17929  N   LYS A1154     -11.258   3.736-108.251  1.00  1.320          N  
ATOM  17930  CA  LYS A1154     -10.239   3.127-109.130  1.00  1.410          C  
ATOM  17931  C   LYS A1154     -10.763   1.857-109.813  1.00  1.410          C  
ATOM  17932  O   LYS A1154     -10.440   1.577-110.975  1.00  1.520          O  
ATOM  17933  CB  LYS A1154      -8.968   2.805-108.348  1.00  1.940          C  
ATOM  17934  CG  LYS A1154      -8.168   4.029-107.911  1.00  1.940          C  
ATOM  17935  CD  LYS A1154      -6.940   3.630-107.099  1.00  1.940          C  
ATOM  17936  CE  LYS A1154      -6.147   4.851-106.646  1.00  1.940          C  
ATOM  17937  NZ  LYS A1154      -4.957   4.471-105.828  1.00  1.940          N  
ATOM  17938  H   LYS A1154     -11.060   3.828-107.246  1.00  1.580          H  
ATOM  17939  HA  LYS A1154      -9.990   3.846-109.909  1.00  1.690          H  
ATOM  17940 1HB  LYS A1154      -9.230   2.237-107.463  1.00  2.330          H  
ATOM  17941 2HB  LYS A1154      -8.320   2.177-108.956  1.00  2.330          H  
ATOM  17942 1HG  LYS A1154      -7.851   4.584-108.793  1.00  2.330          H  
ATOM  17943 2HG  LYS A1154      -8.803   4.676-107.308  1.00  2.330          H  
ATOM  17944 1HD  LYS A1154      -7.259   3.071-106.217  1.00  2.330          H  
ATOM  17945 2HD  LYS A1154      -6.296   2.990-107.701  1.00  2.330          H  
ATOM  17946 1HE  LYS A1154      -5.812   5.403-107.523  1.00  2.330          H  
ATOM  17947 2HE  LYS A1154      -6.796   5.494-106.049  1.00  2.330          H  
ATOM  17948 1HZ  LYS A1154      -4.460   5.306-105.547  1.00  2.330          H  
ATOM  17949 2HZ  LYS A1154      -5.259   3.968-105.005  1.00  2.330          H  
ATOM  17950 3HZ  LYS A1154      -4.343   3.884-106.375  1.00  2.330          H  
ATOM  17951  N   ASN A1155     -11.573   1.098-109.089  1.00  1.330          N  
ATOM  17952  CA  ASN A1155     -12.132  -0.137-109.597  1.00  1.320          C  
ATOM  17953  C   ASN A1155     -13.141   0.140-110.700  1.00  1.260          C  
ATOM  17954  O   ASN A1155     -13.132  -0.536-111.728  1.00  1.250          O  
ATOM  17955  CB  ASN A1155     -12.782  -0.932-108.480  1.00  1.850          C  
ATOM  17956  CG  ASN A1155     -11.784  -1.536-107.512  1.00  1.850          C  
ATOM  17957  OD1 ASN A1155     -10.591  -1.695-107.797  1.00  1.850          O  
ATOM  17958  ND2 ASN A1155     -12.274  -1.881-106.351  1.00  1.850          N  
ATOM  17959  H   ASN A1155     -11.747   1.373-108.124  1.00  1.600          H  
ATOM  17960  HA  ASN A1155     -11.326  -0.732-110.025  1.00  1.580          H  
ATOM  17961 1HB  ASN A1155     -13.456  -0.283-107.927  1.00  2.220          H  
ATOM  17962 2HB  ASN A1155     -13.383  -1.731-108.910  1.00  2.220          H  
ATOM  17963 1HD2 ASN A1155     -11.678  -2.288-105.660  1.00  2.220          H  
ATOM  17964 2HD2 ASN A1155     -13.245  -1.750-106.164  1.00  2.220          H  
ATOM  17965  N   HIS A1156     -13.948   1.197-110.546  1.00  1.220          N  
ATOM  17966  CA  HIS A1156     -14.910   1.551-111.584  1.00  1.200          C  
ATOM  17967  C   HIS A1156     -14.174   2.010-112.851  1.00  1.340          C  
ATOM  17968  O   HIS A1156     -14.622   1.739-113.967  1.00  1.550          O  
ATOM  17969  CB  HIS A1156     -15.913   2.597-111.082  1.00  1.690          C  
ATOM  17970  CG  HIS A1156     -17.003   2.007-110.203  1.00  1.690          C  
ATOM  17971  ND1 HIS A1156     -18.039   1.250-110.728  1.00  1.690          N  
ATOM  17972  CD2 HIS A1156     -17.215   2.042-108.865  1.00  1.690          C  
ATOM  17973  CE1 HIS A1156     -18.835   0.861-109.750  1.00  1.690          C  
ATOM  17974  NE2 HIS A1156     -18.360   1.323-108.615  1.00  1.690          N  
ATOM  17975  H   HIS A1156     -13.947   1.694-109.647  1.00  1.460          H  
ATOM  17976  HA  HIS A1156     -15.486   0.666-111.850  1.00  1.440          H  
ATOM  17977 1HB  HIS A1156     -15.379   3.353-110.497  1.00  2.030          H  
ATOM  17978 2HB  HIS A1156     -16.377   3.098-111.928  1.00  2.030          H  
ATOM  17979  HD1 HIS A1156     -18.303   1.213-111.695  1.00  2.030          H  
ATOM  17980  HD2 HIS A1156     -16.682   2.498-108.041  1.00  2.030          H  
ATOM  17981  HE1 HIS A1156     -19.716   0.253-109.961  1.00  2.030          H  
ATOM  17982  N   THR A1157     -13.009   2.645-112.668  1.00  1.370          N  
ATOM  17983  CA  THR A1157     -12.110   3.103-113.742  1.00  1.620          C  
ATOM  17984  C   THR A1157     -11.388   1.946-114.500  1.00  1.580          C  
ATOM  17985  O   THR A1157     -11.207   2.003-115.732  1.00  1.750          O  
ATOM  17986  CB  THR A1157     -11.058   4.090-113.179  1.00  2.170          C  
ATOM  17987  OG1 THR A1157     -11.728   5.230-112.609  1.00  2.170          O  
ATOM  17988  CG2 THR A1157     -10.125   4.571-114.290  1.00  2.170          C  
ATOM  17989  H   THR A1157     -12.764   2.882-111.703  1.00  1.640          H  
ATOM  17990  HA  THR A1157     -12.715   3.644-114.467  1.00  1.940          H  
ATOM  17991  HB  THR A1157     -10.473   3.604-112.413  1.00  2.600          H  
ATOM  17992  HG1 THR A1157     -12.196   4.963-111.794  1.00  2.600          H  
ATOM  17993 1HG2 THR A1157      -9.406   5.270-113.870  1.00  2.600          H  
ATOM  17994 2HG2 THR A1157      -9.590   3.734-114.730  1.00  2.600          H  
ATOM  17995 3HG2 THR A1157     -10.709   5.071-115.061  1.00  2.600          H  
ATOM  17996  N   SER A1158     -10.999   0.902-113.755  1.00  1.450          N  
ATOM  17997  CA  SER A1158     -10.156  -0.207-114.215  1.00  1.570          C  
ATOM  17998  C   SER A1158     -10.557  -1.100-115.414  1.00  1.450          C  
ATOM  17999  O   SER A1158      -9.665  -1.771-115.922  1.00  2.150          O  
ATOM  18000  CB  SER A1158      -9.911  -1.169-113.060  1.00  2.150          C  
ATOM  18001  OG  SER A1158     -11.063  -1.929-112.757  1.00  2.150          O  
ATOM  18002  H   SER A1158     -11.199   0.956-112.752  1.00  1.740          H  
ATOM  18003  HA  SER A1158      -9.195   0.240-114.475  1.00  1.880          H  
ATOM  18004 1HB  SER A1158      -9.092  -1.838-113.317  1.00  2.580          H  
ATOM  18005 2HB  SER A1158      -9.607  -0.606-112.179  1.00  2.580          H  
ATOM  18006  HG  SER A1158     -11.727  -1.324-112.368  1.00  2.580          H  
ATOM  18007  N   PRO A1159     -11.828  -1.233-115.888  1.00  1.510          N  
ATOM  18008  CA  PRO A1159     -12.164  -2.033-117.063  1.00  1.990          C  
ATOM  18009  C   PRO A1159     -11.454  -1.535-118.336  1.00  1.850          C  
ATOM  18010  O   PRO A1159     -11.305  -2.286-119.301  1.00  1.840          O  
ATOM  18011  CB  PRO A1159     -13.687  -1.868-117.164  1.00  2.980          C  
ATOM  18012  CG  PRO A1159     -14.124  -1.547-115.751  1.00  2.980          C  
ATOM  18013  CD  PRO A1159     -13.014  -0.702-115.195  1.00  2.980          C  
ATOM  18014  HA  PRO A1159     -11.899  -3.080-116.867  1.00  2.390          H  
ATOM  18015 1HB  PRO A1159     -13.932  -1.072-117.881  1.00  3.580          H  
ATOM  18016 2HB  PRO A1159     -14.137  -2.800-117.563  1.00  3.580          H  
ATOM  18017 1HG  PRO A1159     -15.085  -1.011-115.756  1.00  3.580          H  
ATOM  18018 2HG  PRO A1159     -14.276  -2.472-115.177  1.00  3.580          H  
ATOM  18019 1HD  PRO A1159     -13.215   0.324-115.492  1.00  3.580          H  
ATOM  18020 2HD  PRO A1159     -12.957  -0.831-114.121  1.00  3.580          H  
ATOM  18021  N   ASP A1160     -11.005  -0.276-118.345  1.00  2.540          N  
ATOM  18022  CA  ASP A1160     -10.336   0.274-119.516  1.00  3.350          C  
ATOM  18023  C   ASP A1160      -9.187  -0.649-119.927  1.00  3.830          C  
ATOM  18024  O   ASP A1160      -8.474  -1.155-119.064  1.00  4.500          O  
ATOM  18025  CB  ASP A1160      -9.850   1.696-119.212  1.00  4.370          C  
ATOM  18026  CG  ASP A1160      -9.332   2.442-120.436  1.00  4.370          C  
ATOM  18027  OD1 ASP A1160     -10.142   2.847-121.238  1.00  4.370          O  
ATOM  18028  OD2 ASP A1160      -8.147   2.625-120.549  1.00  4.370          O  
ATOM  18029  H   ASP A1160     -11.116   0.336-117.528  1.00  3.050          H  
ATOM  18030  HA  ASP A1160     -11.051   0.322-120.336  1.00  4.020          H  
ATOM  18031 1HB  ASP A1160     -10.665   2.268-118.766  1.00  5.240          H  
ATOM  18032 2HB  ASP A1160      -9.052   1.646-118.470  1.00  5.240          H  
ATOM  18033  N   VAL A1161      -9.056  -0.916-121.241  1.00  3.800          N  
ATOM  18034  CA  VAL A1161      -8.030  -1.803-121.830  1.00  4.410          C  
ATOM  18035  C   VAL A1161      -8.359  -3.309-121.749  1.00  4.290          C  
ATOM  18036  O   VAL A1161      -7.816  -4.098-122.525  1.00  4.300          O  
ATOM  18037  CB  VAL A1161      -6.596  -1.510-121.269  1.00  5.930          C  
ATOM  18038  CG1 VAL A1161      -5.548  -2.504-121.818  1.00  5.930          C  
ATOM  18039  CG2 VAL A1161      -6.216  -0.096-121.668  1.00  5.930          C  
ATOM  18040  H   VAL A1161      -9.704  -0.458-121.868  1.00  4.560          H  
ATOM  18041  HA  VAL A1161      -7.983  -1.546-122.883  1.00  5.290          H  
ATOM  18042  HB  VAL A1161      -6.574  -1.615-120.202  1.00  7.120          H  
ATOM  18043 1HG1 VAL A1161      -4.574  -2.244-121.412  1.00  7.120          H  
ATOM  18044 2HG1 VAL A1161      -5.779  -3.518-121.521  1.00  7.120          H  
ATOM  18045 3HG1 VAL A1161      -5.513  -2.443-122.901  1.00  7.120          H  
ATOM  18046 1HG2 VAL A1161      -5.224   0.135-121.285  1.00  7.120          H  
ATOM  18047 2HG2 VAL A1161      -6.216  -0.009-122.752  1.00  7.120          H  
ATOM  18048 3HG2 VAL A1161      -6.931   0.609-121.252  1.00  7.120          H  
ATOM  18049  N   ASP A1162      -9.189  -3.738-120.801  1.00  4.810          N  
ATOM  18050  CA  ASP A1162      -9.503  -5.159-120.684  1.00  4.700          C  
ATOM  18051  C   ASP A1162     -10.004  -5.670-122.014  1.00  4.330          C  
ATOM  18052  O   ASP A1162     -10.835  -5.024-122.658  1.00  4.760          O  
ATOM  18053  CB  ASP A1162     -10.583  -5.450-119.639  1.00  6.620          C  
ATOM  18054  CG  ASP A1162     -10.751  -6.984-119.385  1.00  6.620          C  
ATOM  18055  OD1 ASP A1162     -11.374  -7.686-120.194  1.00  6.620          O  
ATOM  18056  OD2 ASP A1162     -10.241  -7.439-118.388  1.00  6.620          O  
ATOM  18057  H   ASP A1162      -9.660  -3.071-120.178  1.00  5.770          H  
ATOM  18058  HA  ASP A1162      -8.594  -5.698-120.418  1.00  5.640          H  
ATOM  18059 1HB  ASP A1162     -10.320  -4.953-118.701  1.00  7.950          H  
ATOM  18060 2HB  ASP A1162     -11.542  -5.024-119.964  1.00  7.950          H  
ATOM  18061  N   LEU A1163      -9.547  -6.855-122.406  1.00  3.940          N  
ATOM  18062  CA  LEU A1163      -9.927  -7.446-123.681  1.00  4.100          C  
ATOM  18063  C   LEU A1163     -11.437  -7.389-123.948  1.00  5.010          C  
ATOM  18064  O   LEU A1163     -11.856  -7.182-125.092  1.00  5.470          O  
ATOM  18065  CB  LEU A1163      -9.455  -8.906-123.742  1.00  5.680          C  
ATOM  18066  CG  LEU A1163      -9.753  -9.699-125.061  1.00  5.680          C  
ATOM  18067  CD1 LEU A1163      -9.042  -9.037-126.260  1.00  5.680          C  
ATOM  18068  CD2 LEU A1163      -9.278 -11.142-124.883  1.00  5.680          C  
ATOM  18069  H   LEU A1163      -8.895  -7.345-121.809  1.00  4.730          H  
ATOM  18070  HA  LEU A1163      -9.407  -6.892-124.448  1.00  4.920          H  
ATOM  18071 1HB  LEU A1163      -8.380  -8.921-123.585  1.00  6.810          H  
ATOM  18072 2HB  LEU A1163      -9.928  -9.447-122.919  1.00  6.810          H  
ATOM  18073  HG  LEU A1163     -10.827  -9.695-125.261  1.00  6.810          H  
ATOM  18074 1HD1 LEU A1163      -9.260  -9.606-127.164  1.00  6.810          H  
ATOM  18075 2HD1 LEU A1163      -9.397  -8.018-126.395  1.00  6.810          H  
ATOM  18076 3HD1 LEU A1163      -7.967  -9.028-126.089  1.00  6.810          H  
ATOM  18077 1HD2 LEU A1163      -9.488 -11.709-125.790  1.00  6.810          H  
ATOM  18078 2HD2 LEU A1163      -8.205 -11.154-124.688  1.00  6.810          H  
ATOM  18079 3HD2 LEU A1163      -9.803 -11.596-124.043  1.00  6.810          H  
ATOM  18080  N   GLY A1164     -12.256  -7.624-122.914  1.00  5.570          N  
ATOM  18081  CA  GLY A1164     -13.704  -7.628-123.063  1.00  6.630          C  
ATOM  18082  C   GLY A1164     -14.295  -6.274-123.474  1.00  7.750          C  
ATOM  18083  O   GLY A1164     -15.332  -6.224-124.139  1.00  8.690          O  
ATOM  18084  H   GLY A1164     -11.872  -7.774-121.966  1.00  6.680          H  
ATOM  18085 1HA  GLY A1164     -13.985  -8.385-123.795  1.00  7.960          H  
ATOM  18086 2HA  GLY A1164     -14.145  -7.932-122.114  1.00  7.960          H  
ATOM  18087  N   ASP A1165     -13.668  -5.182-123.024  1.00  7.700          N  
ATOM  18088  CA  ASP A1165     -14.136  -3.822-123.262  1.00  8.760          C  
ATOM  18089  C   ASP A1165     -13.380  -3.077-124.366  1.00  9.100          C  
ATOM  18090  O   ASP A1165     -13.930  -2.184-125.009  1.00  9.620          O  
ATOM  18091  CB  ASP A1165     -14.056  -3.032-121.956  1.00 11.840          C  
ATOM  18092  CG  ASP A1165     -14.981  -3.597-120.869  1.00 11.840          C  
ATOM  18093  OD1 ASP A1165     -16.171  -3.650-121.083  1.00 11.840          O  
ATOM  18094  OD2 ASP A1165     -14.485  -3.983-119.837  1.00 11.840          O  
ATOM  18095  H   ASP A1165     -12.799  -5.280-122.501  1.00  9.240          H  
ATOM  18096  HA  ASP A1165     -15.183  -3.878-123.561  1.00 10.510          H  
ATOM  18097 1HB  ASP A1165     -13.024  -3.049-121.584  1.00 14.210          H  
ATOM  18098 2HB  ASP A1165     -14.320  -1.993-122.142  1.00 14.210          H  
ATOM  18099  N   ILE A1166     -12.105  -3.422-124.556  1.00  8.940          N  
ATOM  18100  CA  ILE A1166     -11.204  -2.727-125.478  1.00  9.400          C  
ATOM  18101  C   ILE A1166     -11.627  -2.752-126.941  1.00 10.220          C  
ATOM  18102  O   ILE A1166     -11.229  -1.863-127.682  1.00 10.930          O  
ATOM  18103  CB  ILE A1166      -9.755  -3.282-125.387  1.00 12.980          C  
ATOM  18104  CG1 ILE A1166      -8.732  -2.266-126.015  1.00 12.980          C  
ATOM  18105  CG2 ILE A1166      -9.648  -4.631-126.102  1.00 12.980          C  
ATOM  18106  CD1 ILE A1166      -7.258  -2.570-125.731  1.00 12.980          C  
ATOM  18107  H   ILE A1166     -11.722  -4.165-123.974  1.00 10.730          H  
ATOM  18108  HA  ILE A1166     -11.172  -1.684-125.168  1.00 11.280          H  
ATOM  18109  HB  ILE A1166      -9.511  -3.425-124.346  1.00 15.570          H  
ATOM  18110 1HG1 ILE A1166      -8.860  -2.243-127.094  1.00 15.570          H  
ATOM  18111 2HG1 ILE A1166      -8.954  -1.277-125.618  1.00 15.570          H  
ATOM  18112 1HG2 ILE A1166      -8.652  -5.037-125.990  1.00 15.570          H  
ATOM  18113 2HG2 ILE A1166     -10.356  -5.297-125.662  1.00 15.570          H  
ATOM  18114 3HG2 ILE A1166      -9.858  -4.534-127.160  1.00 15.570          H  
ATOM  18115 1HD1 ILE A1166      -6.638  -1.801-126.192  1.00 15.570          H  
ATOM  18116 2HD1 ILE A1166      -7.083  -2.579-124.670  1.00 15.570          H  
ATOM  18117 3HD1 ILE A1166      -6.982  -3.533-126.139  1.00 15.570          H  
ATOM  18118  N   SER A1167     -12.366  -3.767-127.394  1.00 10.270          N  
ATOM  18119  CA  SER A1167     -12.744  -3.830-128.802  1.00 11.200          C  
ATOM  18120  C   SER A1167     -14.010  -2.996-129.107  1.00 12.000          C  
ATOM  18121  O   SER A1167     -15.103  -3.372-128.675  1.00 12.880          O  
ATOM  18122  CB  SER A1167     -12.963  -5.271-129.175  1.00 15.310          C  
ATOM  18123  OG  SER A1167     -13.372  -5.389-130.493  1.00 15.310          O  
ATOM  18124  H   SER A1167     -12.654  -4.510-126.767  1.00 12.320          H  
ATOM  18125  HA  SER A1167     -11.906  -3.472-129.374  1.00 13.440          H  
ATOM  18126 1HB  SER A1167     -12.040  -5.830-129.024  1.00 18.370          H  
ATOM  18127 2HB  SER A1167     -13.717  -5.701-128.516  1.00 18.370          H  
ATOM  18128  HG  SER A1167     -13.647  -6.310-130.581  1.00 18.370          H  
ATOM  18129  N   GLY A1168     -13.900  -1.849-129.828  1.00 11.850          N  
ATOM  18130  CA  GLY A1168     -12.694  -1.284-130.457  1.00 12.450          C  
ATOM  18131  C   GLY A1168     -12.344  -1.929-131.788  1.00 12.940          C  
ATOM  18132  O   GLY A1168     -13.067  -1.755-132.768  1.00 13.660          O  
ATOM  18133  H   GLY A1168     -14.753  -1.327-129.953  1.00 14.220          H  
ATOM  18134 1HA  GLY A1168     -12.869  -0.221-130.625  1.00 14.940          H  
ATOM  18135 2HA  GLY A1168     -11.843  -1.329-129.796  1.00 14.940          H  
ATOM  18136  N   ILE A1169     -11.229  -2.644-131.851  1.00 12.690          N  
ATOM  18137  CA  ILE A1169     -10.778  -3.219-133.109  1.00 13.380          C  
ATOM  18138  C   ILE A1169     -11.778  -4.106-133.867  1.00 13.230          C  
ATOM  18139  O   ILE A1169     -11.783  -4.075-135.097  1.00 13.680          O  
ATOM  18140  CB  ILE A1169      -9.458  -4.001-132.884  1.00 18.460          C  
ATOM  18141  CG1 ILE A1169      -8.811  -4.458-134.254  1.00 18.460          C  
ATOM  18142  CG2 ILE A1169      -9.684  -5.226-131.956  1.00 18.460          C  
ATOM  18143  CD1 ILE A1169      -8.372  -3.330-135.191  1.00 18.460          C  
ATOM  18144  H   ILE A1169     -10.650  -2.748-131.028  1.00 15.230          H  
ATOM  18145  HA  ILE A1169     -10.542  -2.379-133.749  1.00 16.060          H  
ATOM  18146  HB  ILE A1169      -8.746  -3.334-132.403  1.00 22.150          H  
ATOM  18147 1HG1 ILE A1169      -7.930  -5.052-134.022  1.00 22.150          H  
ATOM  18148 2HG1 ILE A1169      -9.514  -5.093-134.793  1.00 22.150          H  
ATOM  18149 1HG2 ILE A1169      -8.730  -5.724-131.789  1.00 22.150          H  
ATOM  18150 2HG2 ILE A1169     -10.089  -4.901-131.003  1.00 22.150          H  
ATOM  18151 3HG2 ILE A1169     -10.367  -5.936-132.412  1.00 22.150          H  
ATOM  18152 1HD1 ILE A1169      -7.924  -3.766-136.085  1.00 22.150          H  
ATOM  18153 2HD1 ILE A1169      -9.223  -2.726-135.489  1.00 22.150          H  
ATOM  18154 3HD1 ILE A1169      -7.638  -2.703-134.689  1.00 22.150          H  
ATOM  18155  N   ASN A1170     -12.633  -4.892-133.208  1.00 12.700          N  
ATOM  18156  CA  ASN A1170     -13.503  -5.717-134.049  1.00 12.640          C  
ATOM  18157  C   ASN A1170     -14.549  -4.841-134.708  1.00 12.870          C  
ATOM  18158  O   ASN A1170     -14.855  -4.990-135.897  1.00 13.780          O  
ATOM  18159  CB  ASN A1170     -14.160  -6.827-133.262  1.00 17.720          C  
ATOM  18160  CG  ASN A1170     -13.183  -7.893-132.851  1.00 17.720          C  
ATOM  18161  OD1 ASN A1170     -12.098  -8.044-133.426  1.00 17.720          O  
ATOM  18162  ND2 ASN A1170     -13.552  -8.650-131.854  1.00 17.720          N  
ATOM  18163  H   ASN A1170     -12.665  -4.926-132.192  1.00 15.240          H  
ATOM  18164  HA  ASN A1170     -12.903  -6.163-134.844  1.00 15.170          H  
ATOM  18165 1HB  ASN A1170     -14.655  -6.420-132.388  1.00 21.260          H  
ATOM  18166 2HB  ASN A1170     -14.931  -7.287-133.879  1.00 21.260          H  
ATOM  18167 1HD2 ASN A1170     -12.948  -9.381-131.533  1.00 21.260          H  
ATOM  18168 2HD2 ASN A1170     -14.440  -8.511-131.415  1.00 21.260          H  
ATOM  18169  N   ALA A1171     -15.085  -3.902-133.927  1.00 12.140          N  
ATOM  18170  CA  ALA A1171     -16.067  -2.961-134.419  1.00 12.390          C  
ATOM  18171  C   ALA A1171     -15.466  -2.116-135.524  1.00 13.370          C  
ATOM  18172  O   ALA A1171     -16.136  -1.848-136.518  1.00 13.990          O  
ATOM  18173  CB  ALA A1171     -16.552  -2.069-133.295  1.00 17.250          C  
ATOM  18174  H   ALA A1171     -14.799  -3.862-132.959  1.00 14.570          H  
ATOM  18175  HA  ALA A1171     -16.906  -3.521-134.831  1.00 14.870          H  
ATOM  18176 1HB  ALA A1171     -17.297  -1.374-133.679  1.00 20.700          H  
ATOM  18177 2HB  ALA A1171     -16.993  -2.682-132.510  1.00 20.700          H  
ATOM  18178 3HB  ALA A1171     -15.708  -1.512-132.889  1.00 20.700          H  
ATOM  18179  N   SER A1172     -14.190  -1.738-135.362  1.00 13.610          N  
ATOM  18180  CA  SER A1172     -13.475  -0.922-136.331  1.00 14.630          C  
ATOM  18181  C   SER A1172     -13.394  -1.633-137.661  1.00 15.550          C  
ATOM  18182  O   SER A1172     -13.709  -1.040-138.695  1.00 16.430          O  
ATOM  18183  CB  SER A1172     -12.083  -0.602-135.841  1.00 20.070          C  
ATOM  18184  OG  SER A1172     -11.395   0.189-136.768  1.00 20.070          O  
ATOM  18185  H   SER A1172     -13.714  -1.987-134.493  1.00 16.330          H  
ATOM  18186  HA  SER A1172     -14.020   0.010-136.468  1.00 17.560          H  
ATOM  18187 1HB  SER A1172     -12.141  -0.091-134.881  1.00 24.090          H  
ATOM  18188 2HB  SER A1172     -11.544  -1.525-135.688  1.00 24.090          H  
ATOM  18189  HG  SER A1172     -10.539   0.368-136.377  1.00 24.090          H  
ATOM  18190  N   VAL A1173     -13.024  -2.915-137.647  1.00 15.390          N  
ATOM  18191  CA  VAL A1173     -12.941  -3.658-138.893  1.00 16.360          C  
ATOM  18192  C   VAL A1173     -14.296  -3.714-139.572  1.00 16.530          C  
ATOM  18193  O   VAL A1173     -14.384  -3.506-140.786  1.00 17.570          O  
ATOM  18194  CB  VAL A1173     -12.396  -5.077-138.662  1.00 22.520          C  
ATOM  18195  CG1 VAL A1173     -12.533  -5.922-139.958  1.00 22.520          C  
ATOM  18196  CG2 VAL A1173     -10.924  -4.971-138.244  1.00 22.520          C  
ATOM  18197  H   VAL A1173     -12.747  -3.342-136.754  1.00 18.470          H  
ATOM  18198  HA  VAL A1173     -12.249  -3.138-139.552  1.00 19.630          H  
ATOM  18199  HB  VAL A1173     -12.972  -5.565-137.868  1.00 27.020          H  
ATOM  18200 1HG1 VAL A1173     -12.139  -6.921-139.780  1.00 27.020          H  
ATOM  18201 2HG1 VAL A1173     -13.580  -6.005-140.247  1.00 27.020          H  
ATOM  18202 3HG1 VAL A1173     -11.973  -5.449-140.764  1.00 27.020          H  
ATOM  18203 1HG2 VAL A1173     -10.522  -5.967-138.065  1.00 27.020          H  
ATOM  18204 2HG2 VAL A1173     -10.357  -4.486-139.036  1.00 27.020          H  
ATOM  18205 3HG2 VAL A1173     -10.840  -4.384-137.337  1.00 27.020          H  
ATOM  18206  N   VAL A1174     -15.351  -3.987-138.806  1.00 15.550          N  
ATOM  18207  CA  VAL A1174     -16.674  -4.033-139.394  1.00 15.680          C  
ATOM  18208  C   VAL A1174     -17.060  -2.680-139.964  1.00 16.280          C  
ATOM  18209  O   VAL A1174     -17.627  -2.627-141.055  1.00 17.080          O  
ATOM  18210  CB  VAL A1174     -17.729  -4.499-138.377  1.00 21.900          C  
ATOM  18211  CG1 VAL A1174     -19.159  -4.338-138.963  1.00 21.900          C  
ATOM  18212  CG2 VAL A1174     -17.452  -5.954-138.035  1.00 21.900          C  
ATOM  18213  H   VAL A1174     -15.216  -4.178-137.806  1.00 18.660          H  
ATOM  18214  HA  VAL A1174     -16.655  -4.756-140.209  1.00 18.820          H  
ATOM  18215  HB  VAL A1174     -17.660  -3.887-137.474  1.00 26.280          H  
ATOM  18216 1HG1 VAL A1174     -19.888  -4.678-138.230  1.00 26.280          H  
ATOM  18217 2HG1 VAL A1174     -19.363  -3.293-139.200  1.00 26.280          H  
ATOM  18218 3HG1 VAL A1174     -19.249  -4.936-139.871  1.00 26.280          H  
ATOM  18219 1HG2 VAL A1174     -18.181  -6.303-137.307  1.00 26.280          H  
ATOM  18220 2HG2 VAL A1174     -17.520  -6.553-138.942  1.00 26.280          H  
ATOM  18221 3HG2 VAL A1174     -16.451  -6.046-137.617  1.00 26.280          H  
ATOM  18222  N   ASN A1175     -16.796  -1.598-139.227  1.00 15.990          N  
ATOM  18223  CA  ASN A1175     -17.145  -0.271-139.692  1.00 16.630          C  
ATOM  18224  C   ASN A1175     -16.436   0.050-141.000  1.00 17.960          C  
ATOM  18225  O   ASN A1175     -17.065   0.597-141.903  1.00 18.720          O  
ATOM  18226  CB  ASN A1175     -16.784   0.756-138.641  1.00 23.030          C  
ATOM  18227  CG  ASN A1175     -17.690   0.717-137.442  1.00 23.030          C  
ATOM  18228  OD1 ASN A1175     -18.828   0.234-137.496  1.00 23.030          O  
ATOM  18229  ND2 ASN A1175     -17.197   1.217-136.341  1.00 23.030          N  
ATOM  18230  H   ASN A1175     -16.372  -1.708-138.306  1.00 19.190          H  
ATOM  18231  HA  ASN A1175     -18.218  -0.239-139.877  1.00 19.960          H  
ATOM  18232 1HB  ASN A1175     -15.762   0.580-138.307  1.00 27.630          H  
ATOM  18233 2HB  ASN A1175     -16.816   1.753-139.079  1.00 27.630          H  
ATOM  18234 1HD2 ASN A1175     -17.746   1.218-135.507  1.00 27.630          H  
ATOM  18235 2HD2 ASN A1175     -16.274   1.597-136.332  1.00 27.630          H  
ATOM  18236  N   ILE A1176     -15.166  -0.358-141.133  1.00 18.290          N  
ATOM  18237  CA  ILE A1176     -14.398  -0.132-142.358  1.00 19.580          C  
ATOM  18238  C   ILE A1176     -15.042  -0.880-143.507  1.00 20.210          C  
ATOM  18239  O   ILE A1176     -15.175  -0.345-144.611  1.00 21.200          O  
ATOM  18240  CB  ILE A1176     -12.931  -0.578-142.203  1.00 26.900          C  
ATOM  18241  CG1 ILE A1176     -12.225   0.361-141.198  1.00 26.900          C  
ATOM  18242  CG2 ILE A1176     -12.223  -0.560-143.601  1.00 26.900          C  
ATOM  18243  CD1 ILE A1176     -10.891  -0.152-140.683  1.00 26.900          C  
ATOM  18244  H   ILE A1176     -14.703  -0.774-140.316  1.00 21.950          H  
ATOM  18245  HA  ILE A1176     -14.413   0.934-142.586  1.00 23.500          H  
ATOM  18246  HB  ILE A1176     -12.899  -1.586-141.786  1.00 32.280          H  
ATOM  18247 1HG1 ILE A1176     -12.060   1.322-141.686  1.00 32.280          H  
ATOM  18248 2HG1 ILE A1176     -12.879   0.526-140.352  1.00 32.280          H  
ATOM  18249 1HG2 ILE A1176     -11.193  -0.873-143.500  1.00 32.280          H  
ATOM  18250 2HG2 ILE A1176     -12.719  -1.237-144.292  1.00 32.280          H  
ATOM  18251 3HG2 ILE A1176     -12.257   0.454-144.010  1.00 32.280          H  
ATOM  18252 1HD1 ILE A1176     -10.477   0.573-139.984  1.00 32.280          H  
ATOM  18253 2HD1 ILE A1176     -11.049  -1.099-140.165  1.00 32.280          H  
ATOM  18254 3HD1 ILE A1176     -10.195  -0.299-141.498  1.00 32.280          H  
ATOM  18255  N   GLN A1177     -15.401  -2.141-143.272  1.00 19.720          N  
ATOM  18256  CA  GLN A1177     -16.028  -2.944-144.307  1.00 20.410          C  
ATOM  18257  C   GLN A1177     -17.348  -2.309-144.749  1.00 20.510          C  
ATOM  18258  O   GLN A1177     -17.647  -2.279-145.946  1.00 21.470          O  
ATOM  18259  CB  GLN A1177     -16.243  -4.362-143.784  1.00 28.300          C  
ATOM  18260  CG  GLN A1177     -14.941  -5.144-143.599  1.00 28.300          C  
ATOM  18261  CD  GLN A1177     -15.141  -6.442-142.855  1.00 28.300          C  
ATOM  18262  OE1 GLN A1177     -16.207  -6.650-142.266  1.00 28.300          O  
ATOM  18263  NE2 GLN A1177     -14.128  -7.309-142.881  1.00 28.300          N  
ATOM  18264  H   GLN A1177     -15.206  -2.554-142.351  1.00 23.660          H  
ATOM  18265  HA  GLN A1177     -15.362  -2.982-145.167  1.00 24.490          H  
ATOM  18266 1HB  GLN A1177     -16.750  -4.316-142.821  1.00 33.960          H  
ATOM  18267 2HB  GLN A1177     -16.885  -4.913-144.470  1.00 33.960          H  
ATOM  18268 1HG  GLN A1177     -14.537  -5.375-144.582  1.00 33.960          H  
ATOM  18269 2HG  GLN A1177     -14.232  -4.535-143.047  1.00 33.960          H  
ATOM  18270 1HE2 GLN A1177     -14.190  -8.186-142.408  1.00 33.960          H  
ATOM  18271 2HE2 GLN A1177     -13.289  -7.080-143.377  1.00 33.960          H  
ATOM  18272  N   LYS A1178     -18.106  -1.744-143.800  1.00 19.580          N  
ATOM  18273  CA  LYS A1178     -19.359  -1.092-144.152  1.00 19.720          C  
ATOM  18274  C   LYS A1178     -19.086   0.236-144.875  1.00 20.530          C  
ATOM  18275  O   LYS A1178     -19.857   0.611-145.766  1.00 21.080          O  
ATOM  18276  CB  LYS A1178     -20.251  -0.906-142.921  1.00 27.550          C  
ATOM  18277  CG  LYS A1178     -20.739  -2.244-142.267  1.00 27.550          C  
ATOM  18278  CD  LYS A1178     -21.605  -3.122-143.208  1.00 27.550          C  
ATOM  18279  CE  LYS A1178     -22.093  -4.384-142.491  1.00 27.550          C  
ATOM  18280  NZ  LYS A1178     -22.833  -5.335-143.415  1.00 27.550          N  
ATOM  18281  H   LYS A1178     -17.830  -1.849-142.816  1.00 23.500          H  
ATOM  18282  HA  LYS A1178     -19.885  -1.726-144.860  1.00 23.660          H  
ATOM  18283 1HB  LYS A1178     -19.696  -0.350-142.161  1.00 33.060          H  
ATOM  18284 2HB  LYS A1178     -21.125  -0.317-143.189  1.00 33.060          H  
ATOM  18285 1HG  LYS A1178     -19.874  -2.830-141.981  1.00 33.060          H  
ATOM  18286 2HG  LYS A1178     -21.305  -2.017-141.365  1.00 33.060          H  
ATOM  18287 1HD  LYS A1178     -22.463  -2.552-143.566  1.00 33.060          H  
ATOM  18288 2HD  LYS A1178     -21.024  -3.450-144.070  1.00 33.060          H  
ATOM  18289 1HE  LYS A1178     -21.231  -4.902-142.071  1.00 33.060          H  
ATOM  18290 2HE  LYS A1178     -22.760  -4.095-141.680  1.00 33.060          H  
ATOM  18291 1HZ  LYS A1178     -23.125  -6.150-142.888  1.00 33.060          H  
ATOM  18292 2HZ  LYS A1178     -23.648  -4.903-143.818  1.00 33.060          H  
ATOM  18293 3HZ  LYS A1178     -22.222  -5.635-144.172  1.00 33.060          H  
ATOM  18294  N   GLU A1179     -18.000   0.949-144.520  1.00 20.670          N  
ATOM  18295  CA  GLU A1179     -17.660   2.168-145.250  1.00 21.510          C  
ATOM  18296  C   GLU A1179     -17.397   1.799-146.703  1.00 22.010          C  
ATOM  18297  O   GLU A1179     -17.828   2.521-147.600  1.00 22.850          O  
ATOM  18298  CB  GLU A1179     -16.408   2.871-144.696  1.00 29.780          C  
ATOM  18299  CG  GLU A1179     -16.551   3.572-143.348  1.00 29.780          C  
ATOM  18300  CD  GLU A1179     -15.220   4.093-142.842  1.00 29.780          C  
ATOM  18301  OE1 GLU A1179     -14.226   3.823-143.480  1.00 29.780          O  
ATOM  18302  OE2 GLU A1179     -15.195   4.739-141.825  1.00 29.780          O  
ATOM  18303  H   GLU A1179     -17.449   0.662-143.707  1.00 24.800          H  
ATOM  18304  HA  GLU A1179     -18.504   2.856-145.205  1.00 25.810          H  
ATOM  18305 1HB  GLU A1179     -15.610   2.144-144.596  1.00 35.730          H  
ATOM  18306 2HB  GLU A1179     -16.070   3.615-145.418  1.00 35.730          H  
ATOM  18307 1HG  GLU A1179     -17.236   4.413-143.464  1.00 35.730          H  
ATOM  18308 2HG  GLU A1179     -16.979   2.900-142.626  1.00 35.730          H  
ATOM  18309  N   ILE A1180     -16.721   0.663-146.933  1.00 21.540          N  
ATOM  18310  CA  ILE A1180     -16.443   0.198-148.285  1.00 22.020          C  
ATOM  18311  C   ILE A1180     -17.751  -0.135-148.999  1.00 22.440          C  
ATOM  18312  O   ILE A1180     -17.964   0.282-150.143  1.00 22.950          O  
ATOM  18313  CB  ILE A1180     -15.423  -0.962-148.308  1.00 30.640          C  
ATOM  18314  CG1 ILE A1180     -14.031  -0.398-147.843  1.00 30.640          C  
ATOM  18315  CG2 ILE A1180     -15.333  -1.555-149.735  1.00 30.640          C  
ATOM  18316  CD1 ILE A1180     -12.978  -1.435-147.527  1.00 30.640          C  
ATOM  18317  H   ILE A1180     -16.346   0.158-146.121  1.00 25.850          H  
ATOM  18318  HA  ILE A1180     -15.985   1.006-148.822  1.00 26.420          H  
ATOM  18319  HB  ILE A1180     -15.726  -1.735-147.601  1.00 36.760          H  
ATOM  18320 1HG1 ILE A1180     -13.641   0.248-148.619  1.00 36.760          H  
ATOM  18321 2HG1 ILE A1180     -14.188   0.201-146.944  1.00 36.760          H  
ATOM  18322 1HG2 ILE A1180     -14.612  -2.364-149.760  1.00 36.760          H  
ATOM  18323 2HG2 ILE A1180     -16.302  -1.945-150.033  1.00 36.760          H  
ATOM  18324 3HG2 ILE A1180     -15.031  -0.781-150.422  1.00 36.760          H  
ATOM  18325 1HD1 ILE A1180     -12.066  -0.929-147.208  1.00 36.760          H  
ATOM  18326 2HD1 ILE A1180     -13.337  -2.077-146.722  1.00 36.760          H  
ATOM  18327 3HD1 ILE A1180     -12.762  -2.037-148.403  1.00 36.760          H  
ATOM  18328  N   ASP A1181     -18.673  -0.847-148.343  1.00 22.290          N  
ATOM  18329  CA  ASP A1181     -19.931  -1.104-149.034  1.00 22.790          C  
ATOM  18330  C   ASP A1181     -20.537   0.206-149.505  1.00 22.570          C  
ATOM  18331  O   ASP A1181     -20.990   0.299-150.645  1.00 23.160          O  
ATOM  18332  CB  ASP A1181     -20.977  -1.768-148.143  1.00 31.710          C  
ATOM  18333  CG  ASP A1181     -20.708  -3.193-147.832  1.00 31.710          C  
ATOM  18334  OD1 ASP A1181     -19.824  -3.746-148.415  1.00 31.710          O  
ATOM  18335  OD2 ASP A1181     -21.472  -3.782-147.092  1.00 31.710          O  
ATOM  18336  H   ASP A1181     -18.474  -1.237-147.415  1.00 26.750          H  
ATOM  18337  HA  ASP A1181     -19.735  -1.737-149.898  1.00 27.350          H  
ATOM  18338 1HB  ASP A1181     -21.027  -1.224-147.199  1.00 38.050          H  
ATOM  18339 2HB  ASP A1181     -21.943  -1.671-148.611  1.00 38.050          H  
ATOM  18340  N   ARG A1182     -20.495   1.236-148.645  1.00 21.680          N  
ATOM  18341  CA  ARG A1182     -21.004   2.557-148.996  1.00 21.530          C  
ATOM  18342  C   ARG A1182     -20.201   3.199-150.138  1.00 22.390          C  
ATOM  18343  O   ARG A1182     -20.783   3.740-151.074  1.00 22.780          O  
ATOM  18344  CB  ARG A1182     -20.998   3.475-147.775  1.00 30.200          C  
ATOM  18345  CG  ARG A1182     -21.988   3.154-146.659  1.00 30.200          C  
ATOM  18346  CD  ARG A1182     -23.395   3.362-147.077  1.00 30.200          C  
ATOM  18347  NE  ARG A1182     -24.311   3.248-145.956  1.00 30.200          N  
ATOM  18348  CZ  ARG A1182     -25.662   3.268-146.042  1.00 30.200          C  
ATOM  18349  NH1 ARG A1182     -26.270   3.385-147.214  1.00 30.200          N  
ATOM  18350  NH2 ARG A1182     -26.376   3.163-144.930  1.00 30.200          N  
ATOM  18351  H   ARG A1182     -20.132   1.066-147.701  1.00 26.020          H  
ATOM  18352  HA  ARG A1182     -22.030   2.445-149.338  1.00 25.840          H  
ATOM  18353 1HB  ARG A1182     -20.027   3.447-147.318  1.00 36.240          H  
ATOM  18354 2HB  ARG A1182     -21.160   4.476-148.066  1.00 36.240          H  
ATOM  18355 1HG  ARG A1182     -21.874   2.113-146.366  1.00 36.240          H  
ATOM  18356 2HG  ARG A1182     -21.786   3.798-145.798  1.00 36.240          H  
ATOM  18357 1HD  ARG A1182     -23.512   4.351-147.525  1.00 36.240          H  
ATOM  18358 2HD  ARG A1182     -23.668   2.599-147.801  1.00 36.240          H  
ATOM  18359  HE  ARG A1182     -23.899   3.156-145.035  1.00 36.240          H  
ATOM  18360 1HH1 ARG A1182     -25.727   3.441-148.093  1.00 36.240          H  
ATOM  18361 2HH1 ARG A1182     -27.275   3.392-147.265  1.00 36.240          H  
ATOM  18362 1HH2 ARG A1182     -25.904   3.063-144.040  1.00 36.240          H  
ATOM  18363 2HH2 ARG A1182     -27.385   3.174-144.967  1.00 36.240          H  
ATOM  18364  N   LEU A1183     -18.873   3.014-150.160  1.00 22.740          N  
ATOM  18365  CA  LEU A1183     -18.030   3.586-151.222  1.00 23.610          C  
ATOM  18366  C   LEU A1183     -18.458   3.085-152.582  1.00 24.760          C  
ATOM  18367  O   LEU A1183     -18.372   3.803-153.581  1.00 25.600          O  
ATOM  18368  CB  LEU A1183     -16.550   3.185-151.097  1.00 32.710          C  
ATOM  18369  CG  LEU A1183     -15.738   3.695-149.911  1.00 32.710          C  
ATOM  18370  CD1 LEU A1183     -14.349   3.057-149.985  1.00 32.710          C  
ATOM  18371  CD2 LEU A1183     -15.663   5.177-149.934  1.00 32.710          C  
ATOM  18372  H   LEU A1183     -18.438   2.578-149.344  1.00 27.290          H  
ATOM  18373  HA  LEU A1183     -18.123   4.657-151.221  1.00 28.330          H  
ATOM  18374 1HB  LEU A1183     -16.498   2.100-151.083  1.00 39.250          H  
ATOM  18375 2HB  LEU A1183     -16.039   3.519-152.002  1.00 39.250          H  
ATOM  18376  HG  LEU A1183     -16.191   3.383-149.006  1.00 39.250          H  
ATOM  18377 1HD1 LEU A1183     -13.752   3.355-149.159  1.00 39.250          H  
ATOM  18378 2HD1 LEU A1183     -14.421   1.986-149.988  1.00 39.250          H  
ATOM  18379 3HD1 LEU A1183     -13.866   3.377-150.906  1.00 39.250          H  
ATOM  18380 1HD2 LEU A1183     -15.073   5.533-149.097  1.00 39.250          H  
ATOM  18381 2HD2 LEU A1183     -15.193   5.453-150.866  1.00 39.250          H  
ATOM  18382 3HD2 LEU A1183     -16.650   5.615-149.872  1.00 39.250          H  
ATOM  18383  N   ASN A1184     -18.944   1.855-152.620  1.00 24.850          N  
ATOM  18384  CA  ASN A1184     -19.340   1.223-153.856  1.00 25.940          C  
ATOM  18385  C   ASN A1184     -20.793   1.493-154.267  1.00 26.030          C  
ATOM  18386  O   ASN A1184     -21.249   0.991-155.307  1.00 26.140          O  
ATOM  18387  CB  ASN A1184     -19.113  -0.243-153.676  1.00 35.880          C  
ATOM  18388  CG  ASN A1184     -17.703  -0.516-153.520  1.00 35.880          C  
ATOM  18389  OD1 ASN A1184     -16.843   0.026-154.227  1.00 35.880          O  
ATOM  18390  ND2 ASN A1184     -17.429  -1.331-152.561  1.00 35.880          N  
ATOM  18391  H   ASN A1184     -18.949   1.303-151.751  1.00 29.820          H  
ATOM  18392  HA  ASN A1184     -18.701   1.600-154.654  1.00 31.130          H  
ATOM  18393 1HB  ASN A1184     -19.637  -0.581-152.778  1.00 43.060          H  
ATOM  18394 2HB  ASN A1184     -19.498  -0.788-154.500  1.00 43.060          H  
ATOM  18395 1HD2 ASN A1184     -16.490  -1.584-152.358  1.00 43.060          H  
ATOM  18396 2HD2 ASN A1184     -18.168  -1.724-152.013  1.00 43.060          H  
ATOM  18397  N   GLU A1185     -21.523   2.302-153.493  1.00 26.050          N  
ATOM  18398  CA  GLU A1185     -22.890   2.630-153.863  1.00 26.240          C  
ATOM  18399  C   GLU A1185     -22.872   3.785-154.850  1.00 26.490          C  
ATOM  18400  O   GLU A1185     -22.427   4.890-154.542  1.00 26.790          O  
ATOM  18401  CB  GLU A1185     -23.773   2.980-152.649  1.00 36.660          C  
ATOM  18402  CG  GLU A1185     -24.073   1.809-151.701  1.00 36.660          C  
ATOM  18403  CD  GLU A1185     -25.081   2.143-150.588  1.00 36.660          C  
ATOM  18404  OE1 GLU A1185     -24.963   3.175-149.954  1.00 36.660          O  
ATOM  18405  OE2 GLU A1185     -25.975   1.354-150.389  1.00 36.660          O  
ATOM  18406  H   GLU A1185     -21.122   2.713-152.645  1.00 31.260          H  
ATOM  18407  HA  GLU A1185     -23.333   1.768-154.357  1.00 31.490          H  
ATOM  18408 1HB  GLU A1185     -23.286   3.763-152.065  1.00 43.990          H  
ATOM  18409 2HB  GLU A1185     -24.723   3.377-153.000  1.00 43.990          H  
ATOM  18410 1HG  GLU A1185     -24.459   0.978-152.287  1.00 43.990          H  
ATOM  18411 2HG  GLU A1185     -23.140   1.489-151.255  1.00 43.990          H  
ATOM  18412  N   VAL A1186     -23.321   3.513-156.061  1.00 26.410          N  
ATOM  18413  CA  VAL A1186     -23.325   4.513-157.113  1.00 26.630          C  
ATOM  18414  C   VAL A1186     -24.300   5.636-156.766  1.00 26.820          C  
ATOM  18415  O   VAL A1186     -25.415   5.378-156.291  1.00 26.930          O  
ATOM  18416  CB  VAL A1186     -23.662   3.864-158.483  1.00 37.190          C  
ATOM  18417  CG1 VAL A1186     -25.110   3.396-158.521  1.00 37.190          C  
ATOM  18418  CG2 VAL A1186     -23.369   4.844-159.636  1.00 37.190          C  
ATOM  18419  H   VAL A1186     -23.639   2.572-156.245  1.00 31.690          H  
ATOM  18420  HA  VAL A1186     -22.322   4.937-157.182  1.00 31.960          H  
ATOM  18421  HB  VAL A1186     -23.035   2.979-158.599  1.00 44.630          H  
ATOM  18422 1HG1 VAL A1186     -25.308   2.907-159.475  1.00 44.630          H  
ATOM  18423 2HG1 VAL A1186     -25.282   2.695-157.714  1.00 44.630          H  
ATOM  18424 3HG1 VAL A1186     -25.773   4.225-158.422  1.00 44.630          H  
ATOM  18425 1HG2 VAL A1186     -23.581   4.352-160.585  1.00 44.630          H  
ATOM  18426 2HG2 VAL A1186     -23.978   5.721-159.560  1.00 44.630          H  
ATOM  18427 3HG2 VAL A1186     -22.318   5.133-159.607  1.00 44.630          H  
ATOM  18428  N   ALA A1187     -23.914   6.870-157.087  1.00 26.960          N  
ATOM  18429  CA  ALA A1187     -24.739   8.043-156.822  1.00 27.210          C  
ATOM  18430  C   ALA A1187     -26.117   7.908-157.462  1.00 27.790          C  
ATOM  18431  O   ALA A1187     -27.119   8.331-156.893  1.00 27.910          O  
ATOM  18432  CB  ALA A1187     -24.043   9.268-157.323  1.00 37.990          C  
ATOM  18433  H   ALA A1187     -22.990   6.997-157.478  1.00 32.350          H  
ATOM  18434  HA  ALA A1187     -24.864   8.143-155.757  1.00 32.650          H  
ATOM  18435 1HB  ALA A1187     -24.632  10.136-157.098  1.00 45.590          H  
ATOM  18436 2HB  ALA A1187     -23.071   9.363-156.835  1.00 45.590          H  
ATOM  18437 3HB  ALA A1187     -23.908   9.179-158.394  1.00 45.590          H  
ATOM  18438  N   LYS A1188     -26.199   7.246-158.606  1.00 28.190          N  
ATOM  18439  CA  LYS A1188     -27.475   7.072-159.277  1.00 28.780          C  
ATOM  18440  C   LYS A1188     -28.504   6.290-158.435  1.00 28.710          C  
ATOM  18441  O   LYS A1188     -29.706   6.489-158.612  1.00 29.330          O  
ATOM  18442  CB  LYS A1188     -27.260   6.378-160.623  1.00 40.060          C  
ATOM  18443  CG  LYS A1188     -26.506   7.217-161.702  1.00 40.060          C  
ATOM  18444  CD  LYS A1188     -27.358   8.398-162.240  1.00 40.060          C  
ATOM  18445  CE  LYS A1188     -26.673   9.111-163.430  1.00 40.060          C  
ATOM  18446  NZ  LYS A1188     -27.533  10.207-164.000  1.00 40.060          N  
ATOM  18447  H   LYS A1188     -25.361   6.901-159.047  1.00 33.830          H  
ATOM  18448  HA  LYS A1188     -27.898   8.060-159.453  1.00 34.540          H  
ATOM  18449 1HB  LYS A1188     -26.699   5.457-160.467  1.00 48.070          H  
ATOM  18450 2HB  LYS A1188     -28.228   6.096-161.037  1.00 48.070          H  
ATOM  18451 1HG  LYS A1188     -25.591   7.620-161.267  1.00 48.070          H  
ATOM  18452 2HG  LYS A1188     -26.233   6.569-162.534  1.00 48.070          H  
ATOM  18453 1HD  LYS A1188     -28.334   8.031-162.558  1.00 48.070          H  
ATOM  18454 2HD  LYS A1188     -27.509   9.140-161.455  1.00 48.070          H  
ATOM  18455 1HE  LYS A1188     -25.731   9.544-163.097  1.00 48.070          H  
ATOM  18456 2HE  LYS A1188     -26.472   8.383-164.213  1.00 48.070          H  
ATOM  18457 1HZ  LYS A1188     -27.068  10.681-164.807  1.00 48.070          H  
ATOM  18458 2HZ  LYS A1188     -28.404   9.825-164.322  1.00 48.070          H  
ATOM  18459 3HZ  LYS A1188     -27.735  10.936-163.283  1.00 48.070          H  
ATOM  18460  N   ASN A1189     -28.060   5.391-157.539  1.00 28.010          N  
ATOM  18461  CA  ASN A1189     -28.989   4.623-156.712  1.00 27.950          C  
ATOM  18462  C   ASN A1189     -29.207   5.325-155.372  1.00 27.750          C  
ATOM  18463  O   ASN A1189     -30.263   5.188-154.751  1.00 27.670          O  
ATOM  18464  CB  ASN A1189     -28.511   3.199-156.534  1.00 39.150          C  
ATOM  18465  CG  ASN A1189     -28.583   2.403-157.824  1.00 39.150          C  
ATOM  18466  OD1 ASN A1189     -29.367   2.702-158.733  1.00 39.150          O  
ATOM  18467  ND2 ASN A1189     -27.788   1.373-157.911  1.00 39.150          N  
ATOM  18468  H   ASN A1189     -27.064   5.251-157.384  1.00 33.610          H  
ATOM  18469  HA  ASN A1189     -29.956   4.594-157.214  1.00 33.540          H  
ATOM  18470 1HB  ASN A1189     -27.477   3.211-156.182  1.00 46.980          H  
ATOM  18471 2HB  ASN A1189     -29.113   2.704-155.775  1.00 46.980          H  
ATOM  18472 1HD2 ASN A1189     -27.799   0.805-158.734  1.00 46.980          H  
ATOM  18473 2HD2 ASN A1189     -27.172   1.150-157.158  1.00 46.980          H  
ATOM  18474  N   LEU A1190     -28.195   6.078-154.936  1.00 27.740          N  
ATOM  18475  CA  LEU A1190     -28.256   6.869-153.706  1.00 27.600          C  
ATOM  18476  C   LEU A1190     -29.238   8.049-153.859  1.00 28.740          C  
ATOM  18477  O   LEU A1190     -29.873   8.473-152.895  1.00 29.500          O  
ATOM  18478  CB  LEU A1190     -26.855   7.381-153.365  1.00 38.700          C  
ATOM  18479  CG  LEU A1190     -25.800   6.371-152.898  1.00 38.700          C  
ATOM  18480  CD1 LEU A1190     -24.424   7.036-152.901  1.00 38.700          C  
ATOM  18481  CD2 LEU A1190     -26.120   5.922-151.486  1.00 38.700          C  
ATOM  18482  H   LEU A1190     -27.327   6.066-155.482  1.00 33.290          H  
ATOM  18483  HA  LEU A1190     -28.623   6.232-152.907  1.00 33.120          H  
ATOM  18484 1HB  LEU A1190     -26.472   7.784-154.261  1.00 46.440          H  
ATOM  18485 2HB  LEU A1190     -26.935   8.168-152.621  1.00 46.440          H  
ATOM  18486  HG  LEU A1190     -25.776   5.515-153.574  1.00 46.440          H  
ATOM  18487 1HD1 LEU A1190     -23.689   6.311-152.571  1.00 46.440          H  
ATOM  18488 2HD1 LEU A1190     -24.159   7.355-153.885  1.00 46.440          H  
ATOM  18489 3HD1 LEU A1190     -24.413   7.886-152.245  1.00 46.440          H  
ATOM  18490 1HD2 LEU A1190     -25.355   5.225-151.157  1.00 46.440          H  
ATOM  18491 2HD2 LEU A1190     -26.130   6.780-150.820  1.00 46.440          H  
ATOM  18492 3HD2 LEU A1190     -27.084   5.430-151.448  1.00 46.440          H  
ATOM  18493  N   ASN A1191     -29.340   8.561-155.087  1.00 28.880          N  
ATOM  18494  CA  ASN A1191     -30.172   9.692-155.499  1.00 29.010          C  
ATOM  18495  C   ASN A1191     -31.660   9.634-155.166  1.00 29.120          C  
ATOM  18496  O   ASN A1191     -32.360   8.659-155.444  1.00 28.980          O  
ATOM  18497  CB  ASN A1191     -30.027   9.882-157.000  1.00 40.560          C  
ATOM  18498  CG  ASN A1191     -30.734  11.081-157.521  1.00 40.560          C  
ATOM  18499  OD1 ASN A1191     -30.637  12.183-156.984  1.00 40.560          O  
ATOM  18500  ND2 ASN A1191     -31.479  10.876-158.574  1.00 40.560          N  
ATOM  18501  H   ASN A1191     -28.710   8.192-155.800  1.00 34.660          H  
ATOM  18502  HA  ASN A1191     -29.798  10.572-154.995  1.00 34.810          H  
ATOM  18503 1HB  ASN A1191     -28.979   9.966-157.259  1.00 48.670          H  
ATOM  18504 2HB  ASN A1191     -30.409   8.997-157.509  1.00 48.670          H  
ATOM  18505 1HD2 ASN A1191     -32.000  11.628-158.970  1.00 48.670          H  
ATOM  18506 2HD2 ASN A1191     -31.538   9.961-158.976  1.00 48.670          H  
ATOM  18507  N   GLU A1192     -32.154  10.753-154.629  1.00 29.420          N  
ATOM  18508  CA  GLU A1192     -33.560  10.960-154.284  1.00 29.590          C  
ATOM  18509  C   GLU A1192     -34.041  12.256-154.953  1.00 29.690          C  
ATOM  18510  O   GLU A1192     -33.227  13.131-155.256  1.00 29.780          O  
ATOM  18511  CB  GLU A1192     -33.750  11.016-152.772  1.00 41.360          C  
ATOM  18512  CG  GLU A1192     -33.427   9.713-152.023  1.00 41.360          C  
ATOM  18513  CD  GLU A1192     -33.701   9.779-150.516  1.00 41.360          C  
ATOM  18514  OE1 GLU A1192     -33.101  10.585-149.846  1.00 41.360          O  
ATOM  18515  OE2 GLU A1192     -34.523   9.021-150.053  1.00 41.360          O  
ATOM  18516  H   GLU A1192     -31.508  11.510-154.440  1.00 35.300          H  
ATOM  18517  HA  GLU A1192     -34.151  10.133-154.678  1.00 35.510          H  
ATOM  18518 1HB  GLU A1192     -33.095  11.762-152.401  1.00 49.630          H  
ATOM  18519 2HB  GLU A1192     -34.761  11.312-152.535  1.00 49.630          H  
ATOM  18520 1HG  GLU A1192     -34.018   8.907-152.457  1.00 49.630          H  
ATOM  18521 2HG  GLU A1192     -32.374   9.474-152.181  1.00 49.630          H  
ATOM  18522  N   SER A1193     -35.350  12.375-155.205  1.00 29.680          N  
ATOM  18523  CA  SER A1193     -35.886  13.582-155.847  1.00 29.790          C  
ATOM  18524  C   SER A1193     -36.005  14.751-154.888  1.00 29.750          C  
ATOM  18525  O   SER A1193     -35.952  14.570-153.671  1.00 29.340          O  
ATOM  18526  CB  SER A1193     -37.256  13.307-156.432  1.00 41.660          C  
ATOM  18527  OG  SER A1193     -38.193  13.079-155.413  1.00 41.660          O  
ATOM  18528  H   SER A1193     -36.007  11.632-154.915  1.00 35.620          H  
ATOM  18529  HA  SER A1193     -35.207  13.867-156.653  1.00 35.750          H  
ATOM  18530 1HB  SER A1193     -37.570  14.158-157.031  1.00 49.990          H  
ATOM  18531 2HB  SER A1193     -37.211  12.441-157.087  1.00 49.990          H  
ATOM  18532  HG  SER A1193     -38.053  12.137-155.144  1.00 49.990          H  
ATOM  18533  N   LEU A1194     -36.218  15.961-155.420  1.00 30.300          N  
ATOM  18534  CA  LEU A1194     -36.391  17.117-154.546  1.00 30.370          C  
ATOM  18535  C   LEU A1194     -37.512  16.889-153.560  1.00 31.030          C  
ATOM  18536  O   LEU A1194     -37.367  17.223-152.390  1.00 30.770          O  
ATOM  18537  CB  LEU A1194     -36.643  18.418-155.331  1.00 42.490          C  
ATOM  18538  CG  LEU A1194     -36.718  19.748-154.457  1.00 42.490          C  
ATOM  18539  CD1 LEU A1194     -36.196  20.916-155.277  1.00 42.490          C  
ATOM  18540  CD2 LEU A1194     -38.174  20.068-154.008  1.00 42.490          C  
ATOM  18541  H   LEU A1194     -36.243  16.073-156.425  1.00 36.360          H  
ATOM  18542  HA  LEU A1194     -35.473  17.247-153.979  1.00 36.440          H  
ATOM  18543 1HB  LEU A1194     -35.842  18.544-156.056  1.00 50.990          H  
ATOM  18544 2HB  LEU A1194     -37.585  18.323-155.871  1.00 50.990          H  
ATOM  18545  HG  LEU A1194     -36.106  19.630-153.589  1.00 50.990          H  
ATOM  18546 1HD1 LEU A1194     -36.226  21.825-154.673  1.00 50.990          H  
ATOM  18547 2HD1 LEU A1194     -35.166  20.719-155.578  1.00 50.990          H  
ATOM  18548 3HD1 LEU A1194     -36.814  21.050-156.164  1.00 50.990          H  
ATOM  18549 1HD2 LEU A1194     -38.169  20.986-153.421  1.00 50.990          H  
ATOM  18550 2HD2 LEU A1194     -38.804  20.203-154.886  1.00 50.990          H  
ATOM  18551 3HD2 LEU A1194     -38.591  19.286-153.402  1.00 50.990          H  
ATOM  18552  N   ILE A1195     -38.647  16.364-154.024  1.00 31.920          N  
ATOM  18553  CA  ILE A1195     -39.790  16.168-153.142  1.00 32.660          C  
ATOM  18554  C   ILE A1195     -39.475  15.161-152.049  1.00 32.050          C  
ATOM  18555  O   ILE A1195     -39.817  15.385-150.888  1.00 32.210          O  
ATOM  18556  CB  ILE A1195     -41.049  15.730-153.915  1.00 45.430          C  
ATOM  18557  CG1 ILE A1195     -41.491  16.860-154.932  1.00 45.430          C  
ATOM  18558  CG2 ILE A1195     -42.194  15.375-152.920  1.00 45.430          C  
ATOM  18559  CD1 ILE A1195     -41.838  18.234-154.330  1.00 45.430          C  
ATOM  18560  H   ILE A1195     -38.695  16.095-154.996  1.00 38.300          H  
ATOM  18561  HA  ILE A1195     -40.004  17.107-152.646  1.00 39.190          H  
ATOM  18562  HB  ILE A1195     -40.815  14.843-154.509  1.00 54.510          H  
ATOM  18563 1HG1 ILE A1195     -40.689  17.006-155.651  1.00 54.510          H  
ATOM  18564 2HG1 ILE A1195     -42.373  16.503-155.468  1.00 54.510          H  
ATOM  18565 1HG2 ILE A1195     -43.071  15.055-153.479  1.00 54.510          H  
ATOM  18566 2HG2 ILE A1195     -41.894  14.562-152.253  1.00 54.510          H  
ATOM  18567 3HG2 ILE A1195     -42.449  16.241-152.313  1.00 54.510          H  
ATOM  18568 1HD1 ILE A1195     -42.131  18.908-155.135  1.00 54.510          H  
ATOM  18569 2HD1 ILE A1195     -42.663  18.146-153.628  1.00 54.510          H  
ATOM  18570 3HD1 ILE A1195     -40.986  18.663-153.817  1.00 54.510          H  
ATOM  18571  N   ASP A1196     -38.818  14.056-152.395  1.00 31.370          N  
ATOM  18572  CA  ASP A1196     -38.481  13.053-151.383  1.00 30.830          C  
ATOM  18573  C   ASP A1196     -37.660  13.710-150.265  1.00 30.160          C  
ATOM  18574  O   ASP A1196     -37.869  13.474-149.066  1.00 30.120          O  
ATOM  18575  CB  ASP A1196     -37.588  11.991-152.033  1.00 43.380          C  
ATOM  18576  CG  ASP A1196     -38.274  11.090-153.066  1.00 43.380          C  
ATOM  18577  OD1 ASP A1196     -39.453  10.845-152.975  1.00 43.380          O  
ATOM  18578  OD2 ASP A1196     -37.600  10.780-154.064  1.00 43.380          O  
ATOM  18579  H   ASP A1196     -38.590  13.890-153.377  1.00 37.640          H  
ATOM  18580  HA  ASP A1196     -39.396  12.624-150.972  1.00 37.000          H  
ATOM  18581 1HB  ASP A1196     -36.759  12.492-152.519  1.00 52.050          H  
ATOM  18582 2HB  ASP A1196     -37.158  11.359-151.250  1.00 52.050          H  
ATOM  18583  N   LEU A1197     -36.734  14.562-150.686  1.00 29.700          N  
ATOM  18584  CA  LEU A1197     -35.825  15.247-149.797  1.00 29.080          C  
ATOM  18585  C   LEU A1197     -36.514  16.371-149.031  1.00 29.760          C  
ATOM  18586  O   LEU A1197     -36.220  16.596-147.852  1.00 29.440          O  
ATOM  18587  CB  LEU A1197     -34.684  15.739-150.666  1.00 40.960          C  
ATOM  18588  CG  LEU A1197     -33.848  14.595-151.344  1.00 40.960          C  
ATOM  18589  CD1 LEU A1197     -32.912  15.227-152.336  1.00 40.960          C  
ATOM  18590  CD2 LEU A1197     -33.140  13.752-150.282  1.00 40.960          C  
ATOM  18591  H   LEU A1197     -36.617  14.678-151.701  1.00 35.640          H  
ATOM  18592  HA  LEU A1197     -35.465  14.541-149.062  1.00 34.900          H  
ATOM  18593 1HB  LEU A1197     -35.103  16.345-151.462  1.00 49.150          H  
ATOM  18594 2HB  LEU A1197     -34.016  16.359-150.065  1.00 49.150          H  
ATOM  18595  HG  LEU A1197     -34.488  13.934-151.907  1.00 49.150          H  
ATOM  18596 1HD1 LEU A1197     -32.342  14.447-152.838  1.00 49.150          H  
ATOM  18597 2HD1 LEU A1197     -33.495  15.770-153.077  1.00 49.150          H  
ATOM  18598 3HD1 LEU A1197     -32.264  15.892-151.850  1.00 49.150          H  
ATOM  18599 1HD2 LEU A1197     -32.542  12.984-150.744  1.00 49.150          H  
ATOM  18600 2HD2 LEU A1197     -32.526  14.335-149.690  1.00 49.150          H  
ATOM  18601 3HD2 LEU A1197     -33.857  13.271-149.650  1.00 49.150          H  
ATOM  18602  N   GLN A1198     -37.436  17.069-149.688  1.00 30.750          N  
ATOM  18603  CA  GLN A1198     -38.188  18.145-149.076  1.00 31.510          C  
ATOM  18604  C   GLN A1198     -38.988  17.593-147.904  1.00 31.890          C  
ATOM  18605  O   GLN A1198     -39.068  18.238-146.856  1.00 32.040          O  
ATOM  18606  CB  GLN A1198     -39.112  18.804-150.099  1.00 43.810          C  
ATOM  18607  CG  GLN A1198     -39.851  20.013-149.600  1.00 43.810          C  
ATOM  18608  CD  GLN A1198     -40.710  20.633-150.672  1.00 43.810          C  
ATOM  18609  OE1 GLN A1198     -41.689  20.043-151.134  1.00 43.810          O  
ATOM  18610  NE2 GLN A1198     -40.347  21.836-151.089  1.00 43.810          N  
ATOM  18611  H   GLN A1198     -37.582  16.871-150.674  1.00 36.900          H  
ATOM  18612  HA  GLN A1198     -37.492  18.889-148.694  1.00 37.810          H  
ATOM  18613 1HB  GLN A1198     -38.527  19.100-150.967  1.00 52.570          H  
ATOM  18614 2HB  GLN A1198     -39.849  18.077-150.435  1.00 52.570          H  
ATOM  18615 1HG  GLN A1198     -40.497  19.720-148.771  1.00 52.570          H  
ATOM  18616 2HG  GLN A1198     -39.125  20.754-149.266  1.00 52.570          H  
ATOM  18617 1HE2 GLN A1198     -40.877  22.301-151.801  1.00 52.570          H  
ATOM  18618 2HE2 GLN A1198     -39.547  22.287-150.693  1.00 52.570          H  
ATOM  18619  N   GLU A1199     -39.582  16.401-148.084  1.00 32.080          N  
ATOM  18620  CA  GLU A1199     -40.343  15.749-147.021  1.00 32.540          C  
ATOM  18621  C   GLU A1199     -39.448  15.389-145.826  1.00 31.880          C  
ATOM  18622  O   GLU A1199     -39.852  15.574-144.676  1.00 32.220          O  
ATOM  18623  CB  GLU A1199     -41.046  14.498-147.550  1.00 45.370          C  
ATOM  18624  CG  GLU A1199     -42.200  14.772-148.517  1.00 45.370          C  
ATOM  18625  CD  GLU A1199     -42.808  13.511-149.068  1.00 45.370          C  
ATOM  18626  OE1 GLU A1199     -42.318  12.453-148.749  1.00 45.370          O  
ATOM  18627  OE2 GLU A1199     -43.757  13.604-149.810  1.00 45.370          O  
ATOM  18628  H   GLU A1199     -39.528  15.960-149.010  1.00 38.500          H  
ATOM  18629  HA  GLU A1199     -41.105  16.445-146.675  1.00 39.050          H  
ATOM  18630 1HB  GLU A1199     -40.319  13.877-148.079  1.00 54.450          H  
ATOM  18631 2HB  GLU A1199     -41.430  13.915-146.716  1.00 54.450          H  
ATOM  18632 1HG  GLU A1199     -42.970  15.333-147.991  1.00 54.450          H  
ATOM  18633 2HG  GLU A1199     -41.841  15.389-149.337  1.00 54.450          H  
ATOM  18634  N   LEU A1200     -38.215  14.914-146.091  1.00 31.000          N  
ATOM  18635  CA  LEU A1200     -37.266  14.617-145.007  1.00 30.410          C  
ATOM  18636  C   LEU A1200     -36.880  15.898-144.259  1.00 30.050          C  
ATOM  18637  O   LEU A1200     -36.658  15.887-143.045  1.00 29.840          O  
ATOM  18638  CB  LEU A1200     -35.977  13.968-145.541  1.00 42.810          C  
ATOM  18639  CG  LEU A1200     -36.066  12.536-146.124  1.00 42.810          C  
ATOM  18640  CD1 LEU A1200     -34.717  12.194-146.744  1.00 42.810          C  
ATOM  18641  CD2 LEU A1200     -36.423  11.519-145.030  1.00 42.810          C  
ATOM  18642  H   LEU A1200     -37.975  14.696-147.064  1.00 37.200          H  
ATOM  18643  HA  LEU A1200     -37.751  13.953-144.298  1.00 36.490          H  
ATOM  18644 1HB  LEU A1200     -35.584  14.607-146.329  1.00 51.370          H  
ATOM  18645 2HB  LEU A1200     -35.248  13.947-144.732  1.00 51.370          H  
ATOM  18646  HG  LEU A1200     -36.822  12.508-146.911  1.00 51.370          H  
ATOM  18647 1HD1 LEU A1200     -34.754  11.194-147.190  1.00 51.370          H  
ATOM  18648 2HD1 LEU A1200     -34.485  12.913-147.512  1.00 51.370          H  
ATOM  18649 3HD1 LEU A1200     -33.943  12.221-145.983  1.00 51.370          H  
ATOM  18650 1HD2 LEU A1200     -36.466  10.523-145.472  1.00 51.370          H  
ATOM  18651 2HD2 LEU A1200     -35.663  11.537-144.249  1.00 51.370          H  
ATOM  18652 3HD2 LEU A1200     -37.390  11.754-144.597  1.00 51.370          H  
ATOM  18653  N   GLY A1201     -36.780  17.000-145.006  1.00 30.070          N  
ATOM  18654  CA  GLY A1201     -36.437  18.317-144.477  1.00 29.790          C  
ATOM  18655  C   GLY A1201     -34.959  18.653-144.627  1.00 29.740          C  
ATOM  18656  O   GLY A1201     -34.531  19.801-144.443  1.00 29.490          O  
ATOM  18657  H   GLY A1201     -36.920  16.904-146.018  1.00 36.080          H  
ATOM  18658 1HA  GLY A1201     -37.036  19.065-144.997  1.00 35.750          H  
ATOM  18659 2HA  GLY A1201     -36.717  18.365-143.426  1.00 35.750          H  
ATOM  18660  N   LYS A1202     -34.165  17.671-145.014  1.00 30.040          N  
ATOM  18661  CA  LYS A1202     -32.738  17.861-145.186  1.00 30.170          C  
ATOM  18662  C   LYS A1202     -32.484  18.514-146.532  1.00 29.520          C  
ATOM  18663  O   LYS A1202     -31.972  17.880-147.453  1.00 29.400          O  
ATOM  18664  CB  LYS A1202     -32.007  16.516-145.082  1.00 42.190          C  
ATOM  18665  CG  LYS A1202     -32.239  15.753-143.754  1.00 42.190          C  
ATOM  18666  CD  LYS A1202     -31.669  16.505-142.533  1.00 42.190          C  
ATOM  18667  CE  LYS A1202     -31.851  15.705-141.243  1.00 42.190          C  
ATOM  18668  NZ  LYS A1202     -31.328  16.438-140.051  1.00 42.190          N  
ATOM  18669  H   LYS A1202     -34.575  16.765-145.180  1.00 36.050          H  
ATOM  18670  HA  LYS A1202     -32.371  18.540-144.418  1.00 36.200          H  
ATOM  18671 1HB  LYS A1202     -32.328  15.866-145.898  1.00 50.620          H  
ATOM  18672 2HB  LYS A1202     -30.934  16.676-145.195  1.00 50.620          H  
ATOM  18673 1HG  LYS A1202     -33.310  15.602-143.606  1.00 50.620          H  
ATOM  18674 2HG  LYS A1202     -31.760  14.774-143.818  1.00 50.620          H  
ATOM  18675 1HD  LYS A1202     -30.607  16.700-142.686  1.00 50.620          H  
ATOM  18676 2HD  LYS A1202     -32.186  17.453-142.410  1.00 50.620          H  
ATOM  18677 1HE  LYS A1202     -32.911  15.508-141.099  1.00 50.620          H  
ATOM  18678 2HE  LYS A1202     -31.326  14.758-141.329  1.00 50.620          H  
ATOM  18679 1HZ  LYS A1202     -31.475  15.878-139.223  1.00 50.620          H  
ATOM  18680 2HZ  LYS A1202     -30.339  16.613-140.170  1.00 50.620          H  
ATOM  18681 3HZ  LYS A1202     -31.816  17.315-139.951  1.00 50.620          H  
ATOM  18682  N   TYR A1203     -32.817  19.803-146.610  1.00 29.190          N  
ATOM  18683  CA  TYR A1203     -32.788  20.589-147.844  1.00 28.680          C  
ATOM  18684  C   TYR A1203     -31.447  20.587-148.541  1.00 28.660          C  
ATOM  18685  O   TYR A1203     -31.378  20.708-149.760  1.00 28.850          O  
ATOM  18686  CB  TYR A1203     -33.178  22.042-147.580  1.00 40.360          C  
ATOM  18687  CG  TYR A1203     -32.075  22.884-146.981  1.00 40.360          C  
ATOM  18688  CD1 TYR A1203     -31.204  23.587-147.823  1.00 40.360          C  
ATOM  18689  CD2 TYR A1203     -31.925  22.964-145.611  1.00 40.360          C  
ATOM  18690  CE1 TYR A1203     -30.199  24.359-147.285  1.00 40.360          C  
ATOM  18691  CE2 TYR A1203     -30.918  23.739-145.076  1.00 40.360          C  
ATOM  18692  CZ  TYR A1203     -30.058  24.436-145.903  1.00 40.360          C  
ATOM  18693  OH  TYR A1203     -29.069  25.222-145.350  1.00 40.360          O  
ATOM  18694  H   TYR A1203     -33.226  20.196-145.760  1.00 35.030          H  
ATOM  18695  HA  TYR A1203     -33.510  20.150-148.522  1.00 34.420          H  
ATOM  18696 1HB  TYR A1203     -33.482  22.508-148.509  1.00 48.430          H  
ATOM  18697 2HB  TYR A1203     -34.034  22.068-146.906  1.00 48.430          H  
ATOM  18698  HD1 TYR A1203     -31.321  23.525-148.907  1.00 48.430          H  
ATOM  18699  HD2 TYR A1203     -32.602  22.418-144.954  1.00 48.430          H  
ATOM  18700  HE1 TYR A1203     -29.523  24.908-147.939  1.00 48.430          H  
ATOM  18701  HE2 TYR A1203     -30.801  23.805-143.995  1.00 48.430          H  
ATOM  18702  HH  TYR A1203     -29.110  25.164-144.392  1.00 48.430          H  
ATOM  18703  N   GLU A1204     -30.362  20.377-147.798  1.00 28.480          N  
ATOM  18704  CA  GLU A1204     -29.030  20.381-148.386  1.00 28.440          C  
ATOM  18705  C   GLU A1204     -28.941  19.303-149.459  1.00 28.350          C  
ATOM  18706  O   GLU A1204     -28.178  19.404-150.429  1.00 28.380          O  
ATOM  18707  CB  GLU A1204     -27.970  20.142-147.311  1.00 39.830          C  
ATOM  18708  CG  GLU A1204     -27.785  21.301-146.342  1.00 39.830          C  
ATOM  18709  CD  GLU A1204     -26.778  21.020-145.244  1.00 39.830          C  
ATOM  18710  OE1 GLU A1204     -26.555  19.868-144.921  1.00 39.830          O  
ATOM  18711  OE2 GLU A1204     -26.207  21.956-144.756  1.00 39.830          O  
ATOM  18712  H   GLU A1204     -30.459  20.240-146.801  1.00 34.180          H  
ATOM  18713  HA  GLU A1204     -28.853  21.353-148.846  1.00 34.130          H  
ATOM  18714 1HB  GLU A1204     -28.239  19.257-146.733  1.00 47.800          H  
ATOM  18715 2HB  GLU A1204     -27.009  19.941-147.786  1.00 47.800          H  
ATOM  18716 1HG  GLU A1204     -27.460  22.178-146.903  1.00 47.800          H  
ATOM  18717 2HG  GLU A1204     -28.748  21.536-145.893  1.00 47.800          H  
ATOM  18718  N   GLN A1205     -29.714  18.244-149.282  1.00 28.300          N  
ATOM  18719  CA  GLN A1205     -29.687  17.138-150.191  1.00 28.290          C  
ATOM  18720  C   GLN A1205     -30.139  17.553-151.583  1.00 28.220          C  
ATOM  18721  O   GLN A1205     -29.627  17.031-152.570  1.00 27.850          O  
ATOM  18722  CB  GLN A1205     -30.570  16.028-149.660  1.00 39.610          C  
ATOM  18723  CG  GLN A1205     -30.099  15.372-148.392  1.00 39.610          C  
ATOM  18724  CD  GLN A1205     -28.831  14.661-148.600  1.00 39.610          C  
ATOM  18725  OE1 GLN A1205     -28.675  13.774-149.469  1.00 39.610          O  
ATOM  18726  NE2 GLN A1205     -27.864  15.069-147.825  1.00 39.610          N  
ATOM  18727  H   GLN A1205     -30.373  18.216-148.501  1.00 33.960          H  
ATOM  18728  HA  GLN A1205     -28.662  16.775-150.266  1.00 33.950          H  
ATOM  18729 1HB  GLN A1205     -31.569  16.420-149.496  1.00 47.530          H  
ATOM  18730 2HB  GLN A1205     -30.621  15.255-150.388  1.00 47.530          H  
ATOM  18731 1HG  GLN A1205     -29.935  16.141-147.640  1.00 47.530          H  
ATOM  18732 2HG  GLN A1205     -30.845  14.662-148.044  1.00 47.530          H  
ATOM  18733 1HE2 GLN A1205     -26.930  14.696-147.940  1.00 47.530          H  
ATOM  18734 2HE2 GLN A1205     -28.008  15.790-147.153  1.00 47.530          H  
ATOM  18735  N   TYR A1206     -31.061  18.520-151.715  1.00 28.610          N  
ATOM  18736  CA  TYR A1206     -31.498  18.864-153.063  1.00 28.740          C  
ATOM  18737  C   TYR A1206     -30.674  20.005-153.633  1.00 27.770          C  
ATOM  18738  O   TYR A1206     -31.023  20.589-154.661  1.00 27.710          O  
ATOM  18739  CB  TYR A1206     -33.007  19.122-153.197  1.00 40.180          C  
ATOM  18740  CG  TYR A1206     -33.682  20.125-152.308  1.00 40.180          C  
ATOM  18741  CD1 TYR A1206     -33.548  21.480-152.553  1.00 40.180          C  
ATOM  18742  CD2 TYR A1206     -34.541  19.683-151.306  1.00 40.180          C  
ATOM  18743  CE1 TYR A1206     -34.236  22.389-151.789  1.00 40.180          C  
ATOM  18744  CE2 TYR A1206     -35.241  20.596-150.554  1.00 40.180          C  
ATOM  18745  CZ  TYR A1206     -35.087  21.943-150.789  1.00 40.180          C  
ATOM  18746  OH  TYR A1206     -35.786  22.859-150.037  1.00 40.180          O  
ATOM  18747  H   TYR A1206     -31.441  19.033-150.913  1.00 34.330          H  
ATOM  18748  HA  TYR A1206     -31.308  18.004-153.700  1.00 34.490          H  
ATOM  18749 1HB  TYR A1206     -33.216  19.411-154.227  1.00 48.220          H  
ATOM  18750 2HB  TYR A1206     -33.513  18.181-153.042  1.00 48.220          H  
ATOM  18751  HD1 TYR A1206     -32.898  21.831-153.353  1.00 48.220          H  
ATOM  18752  HD2 TYR A1206     -34.676  18.622-151.126  1.00 48.220          H  
ATOM  18753  HE1 TYR A1206     -34.123  23.454-151.982  1.00 48.220          H  
ATOM  18754  HE2 TYR A1206     -35.918  20.254-149.777  1.00 48.220          H  
ATOM  18755  HH  TYR A1206     -35.523  23.749-150.290  1.00 48.220          H  
ATOM  18756  N   ILE A1207     -29.577  20.324-152.956  1.00 27.070          N  
ATOM  18757  CA  ILE A1207     -28.632  21.294-153.437  1.00 26.080          C  
ATOM  18758  C   ILE A1207     -27.559  20.451-154.130  1.00 25.430          C  
ATOM  18759  O   ILE A1207     -27.118  20.776-155.234  1.00 24.890          O  
ATOM  18760  CB  ILE A1207     -28.055  22.168-152.304  1.00 36.910          C  
ATOM  18761  CG1 ILE A1207     -29.233  22.886-151.506  1.00 36.910          C  
ATOM  18762  CG2 ILE A1207     -27.055  23.177-152.869  1.00 36.910          C  
ATOM  18763  CD1 ILE A1207     -30.185  23.762-152.310  1.00 36.910          C  
ATOM  18764  H   ILE A1207     -29.358  19.849-152.082  1.00 32.480          H  
ATOM  18765  HA  ILE A1207     -29.096  21.932-154.185  1.00 31.300          H  
ATOM  18766  HB  ILE A1207     -27.536  21.531-151.592  1.00 44.290          H  
ATOM  18767 1HG1 ILE A1207     -29.828  22.117-151.035  1.00 44.290          H  
ATOM  18768 2HG1 ILE A1207     -28.788  23.503-150.726  1.00 44.290          H  
ATOM  18769 1HG2 ILE A1207     -26.642  23.771-152.057  1.00 44.290          H  
ATOM  18770 2HG2 ILE A1207     -26.247  22.646-153.374  1.00 44.290          H  
ATOM  18771 3HG2 ILE A1207     -27.548  23.832-153.584  1.00 44.290          H  
ATOM  18772 1HD1 ILE A1207     -30.937  24.175-151.638  1.00 44.290          H  
ATOM  18773 2HD1 ILE A1207     -29.642  24.575-152.783  1.00 44.290          H  
ATOM  18774 3HD1 ILE A1207     -30.683  23.165-153.072  1.00 44.290          H  
ATOM  18775  N   LYS A1208     -27.142  19.359-153.461  1.00 25.510          N  
ATOM  18776  CA  LYS A1208     -26.136  18.442-154.009  1.00 24.950          C  
ATOM  18777  C   LYS A1208     -26.663  17.444-155.073  1.00 25.250          C  
ATOM  18778  O   LYS A1208     -26.026  17.251-156.118  1.00 24.740          O  
ATOM  18779  CB  LYS A1208     -25.458  17.670-152.875  1.00 35.150          C  
ATOM  18780  CG  LYS A1208     -24.549  18.535-151.995  1.00 35.150          C  
ATOM  18781  CD  LYS A1208     -23.834  17.712-150.910  1.00 35.150          C  
ATOM  18782  CE  LYS A1208     -22.989  18.609-149.985  1.00 35.150          C  
ATOM  18783  NZ  LYS A1208     -21.787  19.230-150.687  1.00 35.150          N  
ATOM  18784  H   LYS A1208     -27.522  19.193-152.526  1.00 30.610          H  
ATOM  18785  HA  LYS A1208     -25.373  19.050-154.495  1.00 29.940          H  
ATOM  18786 1HB  LYS A1208     -26.230  17.233-152.230  1.00 42.180          H  
ATOM  18787 2HB  LYS A1208     -24.872  16.851-153.287  1.00 42.180          H  
ATOM  18788 1HG  LYS A1208     -23.811  19.023-152.628  1.00 42.180          H  
ATOM  18789 2HG  LYS A1208     -25.158  19.305-151.516  1.00 42.180          H  
ATOM  18790 1HD  LYS A1208     -24.574  17.179-150.303  1.00 42.180          H  
ATOM  18791 2HD  LYS A1208     -23.174  16.974-151.374  1.00 42.180          H  
ATOM  18792 1HE  LYS A1208     -23.627  19.408-149.611  1.00 42.180          H  
ATOM  18793 2HE  LYS A1208     -22.636  18.018-149.141  1.00 42.180          H  
ATOM  18794 1HZ  LYS A1208     -21.284  19.807-150.034  1.00 42.180          H  
ATOM  18795 2HZ  LYS A1208     -21.135  18.497-151.036  1.00 42.180          H  
ATOM  18796 3HZ  LYS A1208     -22.086  19.793-151.461  1.00 42.180          H  
ATOM  18797  N   TRP A1209     -27.854  16.849-154.863  1.00 26.140          N  
ATOM  18798  CA  TRP A1209     -28.345  15.830-155.794  1.00 26.480          C  
ATOM  18799  C   TRP A1209     -28.654  16.213-157.245  1.00 26.480          C  
ATOM  18800  O   TRP A1209     -28.468  15.349-158.115  1.00 26.490          O  
ATOM  18801  CB  TRP A1209     -29.558  15.089-155.225  1.00 36.940          C  
ATOM  18802  CG  TRP A1209     -29.150  14.077-154.227  1.00 36.940          C  
ATOM  18803  CD1 TRP A1209     -29.405  14.043-152.902  1.00 36.940          C  
ATOM  18804  CD2 TRP A1209     -28.339  12.944-154.506  1.00 36.940          C  
ATOM  18805  NE1 TRP A1209     -28.812  12.971-152.332  1.00 36.940          N  
ATOM  18806  CE2 TRP A1209     -28.151  12.276-153.312  1.00 36.940          C  
ATOM  18807  CE3 TRP A1209     -27.760  12.454-155.665  1.00 36.940          C  
ATOM  18808  CZ2 TRP A1209     -27.408  11.144-153.248  1.00 36.940          C  
ATOM  18809  CZ3 TRP A1209     -27.014  11.341-155.606  1.00 36.940          C  
ATOM  18810  CH2 TRP A1209     -26.836  10.702-154.447  1.00 36.940          C  
ATOM  18811  H   TRP A1209     -28.390  17.023-154.007  1.00 31.370          H  
ATOM  18812  HA  TRP A1209     -27.544  15.104-155.848  1.00 31.780          H  
ATOM  18813 1HB  TRP A1209     -30.238  15.791-154.747  1.00 44.320          H  
ATOM  18814 2HB  TRP A1209     -30.107  14.590-156.025  1.00 44.320          H  
ATOM  18815  HD1 TRP A1209     -29.981  14.757-152.377  1.00 44.320          H  
ATOM  18816  HE1 TRP A1209     -28.863  12.774-151.315  1.00 44.320          H  
ATOM  18817  HE3 TRP A1209     -27.913  12.966-156.599  1.00 44.320          H  
ATOM  18818  HZ2 TRP A1209     -27.247  10.604-152.318  1.00 44.320          H  
ATOM  18819  HZ3 TRP A1209     -26.571  10.977-156.520  1.00 44.320          H  
ATOM  18820  HH2 TRP A1209     -26.225   9.832-154.458  1.00 44.320          H  
ATOM  18821  N   PRO A1210     -29.050  17.461-157.591  1.00 26.550          N  
ATOM  18822  CA  PRO A1210     -29.332  17.888-158.940  1.00 26.670          C  
ATOM  18823  C   PRO A1210     -28.223  17.497-159.899  1.00 26.700          C  
ATOM  18824  O   PRO A1210     -28.503  17.210-161.050  1.00 26.740          O  
ATOM  18825  CB  PRO A1210     -29.494  19.390-158.786  1.00 40.010          C  
ATOM  18826  CG  PRO A1210     -30.028  19.542-157.409  1.00 40.010          C  
ATOM  18827  CD  PRO A1210     -29.318  18.505-156.609  1.00 40.010          C  
ATOM  18828  HA  PRO A1210     -30.285  17.469-159.256  1.00 32.000          H  
ATOM  18829 1HB  PRO A1210     -28.532  19.902-158.947  1.00 48.010          H  
ATOM  18830 2HB  PRO A1210     -30.193  19.760-159.534  1.00 48.010          H  
ATOM  18831 1HG  PRO A1210     -29.820  20.558-157.031  1.00 48.010          H  
ATOM  18832 2HG  PRO A1210     -31.119  19.419-157.391  1.00 48.010          H  
ATOM  18833 1HD  PRO A1210     -28.413  18.972-156.290  1.00 48.010          H  
ATOM  18834 2HD  PRO A1210     -29.949  18.152-155.794  1.00 48.010          H  
ATOM  18835  N   TRP A1211     -26.958  17.422-159.465  1.00 26.740          N  
ATOM  18836  CA  TRP A1211     -25.956  17.024-160.443  1.00 26.900          C  
ATOM  18837  C   TRP A1211     -26.240  15.647-161.023  1.00 26.790          C  
ATOM  18838  O   TRP A1211     -26.074  15.426-162.220  1.00 26.910          O  
ATOM  18839  CB  TRP A1211     -24.543  17.031-159.883  1.00 37.600          C  
ATOM  18840  CG  TRP A1211     -23.526  16.524-160.900  1.00 37.600          C  
ATOM  18841  CD1 TRP A1211     -22.786  15.385-160.804  1.00 37.600          C  
ATOM  18842  CD2 TRP A1211     -23.169  17.121-162.185  1.00 37.600          C  
ATOM  18843  NE1 TRP A1211     -21.983  15.243-161.913  1.00 37.600          N  
ATOM  18844  CE2 TRP A1211     -22.208  16.291-162.767  1.00 37.600          C  
ATOM  18845  CE3 TRP A1211     -23.582  18.273-162.874  1.00 37.600          C  
ATOM  18846  CZ2 TRP A1211     -21.644  16.574-164.005  1.00 37.600          C  
ATOM  18847  CZ3 TRP A1211     -23.018  18.546-164.113  1.00 37.600          C  
ATOM  18848  CH2 TRP A1211     -22.075  17.718-164.663  1.00 37.600          C  
ATOM  18849  H   TRP A1211     -26.660  17.626-158.501  1.00 32.090          H  
ATOM  18850  HA  TRP A1211     -25.992  17.737-161.260  1.00 32.280          H  
ATOM  18851 1HB  TRP A1211     -24.270  18.039-159.585  1.00 45.120          H  
ATOM  18852 2HB  TRP A1211     -24.497  16.395-158.997  1.00 45.120          H  
ATOM  18853  HD1 TRP A1211     -22.820  14.694-159.970  1.00 45.120          H  
ATOM  18854  HE1 TRP A1211     -21.339  14.484-162.075  1.00 45.120          H  
ATOM  18855  HE3 TRP A1211     -24.325  18.938-162.450  1.00 45.120          H  
ATOM  18856  HZ2 TRP A1211     -20.893  15.926-164.459  1.00 45.120          H  
ATOM  18857  HZ3 TRP A1211     -23.345  19.442-164.642  1.00 45.120          H  
ATOM  18858  HH2 TRP A1211     -21.656  17.967-165.637  1.00 45.120          H  
ATOM  18859  N   TYR A1212     -26.584  14.691-160.165  1.00 26.620          N  
ATOM  18860  CA  TYR A1212     -26.757  13.319-160.604  1.00 26.510          C  
ATOM  18861  C   TYR A1212     -28.082  13.162-161.314  1.00 26.480          C  
ATOM  18862  O   TYR A1212     -28.231  12.319-162.213  1.00 26.510          O  
ATOM  18863  CB  TYR A1212     -26.612  12.401-159.421  1.00 37.160          C  
ATOM  18864  CG  TYR A1212     -25.215  12.434-158.937  1.00 37.160          C  
ATOM  18865  CD1 TYR A1212     -24.886  13.166-157.806  1.00 37.160          C  
ATOM  18866  CD2 TYR A1212     -24.242  11.755-159.636  1.00 37.160          C  
ATOM  18867  CE1 TYR A1212     -23.589  13.196-157.371  1.00 37.160          C  
ATOM  18868  CE2 TYR A1212     -22.943  11.784-159.197  1.00 37.160          C  
ATOM  18869  CZ  TYR A1212     -22.614  12.495-158.064  1.00 37.160          C  
ATOM  18870  OH  TYR A1212     -21.309  12.481-157.626  1.00 37.160          O  
ATOM  18871  H   TYR A1212     -26.789  14.945-159.201  1.00 31.940          H  
ATOM  18872  HA  TYR A1212     -25.967  13.088-161.316  1.00 31.810          H  
ATOM  18873 1HB  TYR A1212     -27.272  12.723-158.635  1.00 44.590          H  
ATOM  18874 2HB  TYR A1212     -26.873  11.378-159.691  1.00 44.590          H  
ATOM  18875  HD1 TYR A1212     -25.654  13.717-157.263  1.00 44.590          H  
ATOM  18876  HD2 TYR A1212     -24.502  11.188-160.529  1.00 44.590          H  
ATOM  18877  HE1 TYR A1212     -23.331  13.768-156.492  1.00 44.590          H  
ATOM  18878  HE2 TYR A1212     -22.172  11.238-159.738  1.00 44.590          H  
ATOM  18879  HH  TYR A1212     -21.192  13.052-156.832  1.00 44.590          H  
ATOM  18880  N   ILE A1213     -29.039  14.005-160.930  1.00 26.480          N  
ATOM  18881  CA  ILE A1213     -30.345  14.047-161.573  1.00 26.550          C  
ATOM  18882  C   ILE A1213     -30.157  14.538-163.017  1.00 27.100          C  
ATOM  18883  O   ILE A1213     -30.718  13.980-163.960  1.00 27.010          O  
ATOM  18884  CB  ILE A1213     -31.313  14.970-160.800  1.00 37.140          C  
ATOM  18885  CG1 ILE A1213     -31.619  14.325-159.408  1.00 37.140          C  
ATOM  18886  CG2 ILE A1213     -32.596  15.215-161.611  1.00 37.140          C  
ATOM  18887  CD1 ILE A1213     -32.313  15.211-158.376  1.00 37.140          C  
ATOM  18888  H   ILE A1213     -28.848  14.615-160.126  1.00 31.780          H  
ATOM  18889  HA  ILE A1213     -30.761  13.042-161.597  1.00 31.860          H  
ATOM  18890  HB  ILE A1213     -30.833  15.905-160.633  1.00 44.570          H  
ATOM  18891 1HG1 ILE A1213     -32.249  13.463-159.574  1.00 44.570          H  
ATOM  18892 2HG1 ILE A1213     -30.678  13.990-158.971  1.00 44.570          H  
ATOM  18893 1HG2 ILE A1213     -33.259  15.875-161.064  1.00 44.570          H  
ATOM  18894 2HG2 ILE A1213     -32.356  15.680-162.566  1.00 44.570          H  
ATOM  18895 3HG2 ILE A1213     -33.098  14.263-161.792  1.00 44.570          H  
ATOM  18896 1HD1 ILE A1213     -32.462  14.628-157.456  1.00 44.570          H  
ATOM  18897 2HD1 ILE A1213     -31.700  16.070-158.149  1.00 44.570          H  
ATOM  18898 3HD1 ILE A1213     -33.273  15.541-158.747  1.00 44.570          H  
ATOM  18899  N   TRP A1214     -29.363  15.599-163.165  1.00 27.710          N  
ATOM  18900  CA  TRP A1214     -29.049  16.240-164.430  1.00 28.360          C  
ATOM  18901  C   TRP A1214     -28.041  15.477-165.274  1.00 28.310          C  
ATOM  18902  O   TRP A1214     -27.992  15.666-166.490  1.00 28.630          O  
ATOM  18903  CB  TRP A1214     -28.434  17.609-164.190  1.00 39.440          C  
ATOM  18904  CG  TRP A1214     -29.300  18.616-163.558  1.00 39.440          C  
ATOM  18905  CD1 TRP A1214     -30.659  18.688-163.535  1.00 39.440          C  
ATOM  18906  CD2 TRP A1214     -28.821  19.740-162.799  1.00 39.440          C  
ATOM  18907  NE1 TRP A1214     -31.054  19.792-162.823  1.00 39.440          N  
ATOM  18908  CE2 TRP A1214     -29.938  20.445-162.365  1.00 39.440          C  
ATOM  18909  CE3 TRP A1214     -27.542  20.193-162.454  1.00 39.440          C  
ATOM  18910  CZ2 TRP A1214     -29.824  21.593-161.604  1.00 39.440          C  
ATOM  18911  CZ3 TRP A1214     -27.426  21.334-161.688  1.00 39.440          C  
ATOM  18912  CH2 TRP A1214     -28.539  22.020-161.274  1.00 39.440          C  
ATOM  18913  H   TRP A1214     -28.970  16.020-162.327  1.00 33.250          H  
ATOM  18914  HA  TRP A1214     -29.968  16.337-165.002  1.00 34.030          H  
ATOM  18915 1HB  TRP A1214     -27.545  17.487-163.571  1.00 47.330          H  
ATOM  18916 2HB  TRP A1214     -28.120  18.013-165.138  1.00 47.330          H  
ATOM  18917  HD1 TRP A1214     -31.334  17.981-164.011  1.00 47.330          H  
ATOM  18918  HE1 TRP A1214     -32.009  20.074-162.660  1.00 47.330          H  
ATOM  18919  HE3 TRP A1214     -26.659  19.655-162.781  1.00 47.330          H  
ATOM  18920  HZ2 TRP A1214     -30.696  22.150-161.263  1.00 47.330          H  
ATOM  18921  HZ3 TRP A1214     -26.428  21.678-161.423  1.00 47.330          H  
ATOM  18922  HH2 TRP A1214     -28.413  22.918-160.672  1.00 47.330          H  
ATOM  18923  N   LEU A1215     -27.249  14.588-164.669  1.00 27.960          N  
ATOM  18924  CA  LEU A1215     -26.186  13.941-165.400  1.00 28.010          C  
ATOM  18925  C   LEU A1215     -26.613  12.927-166.455  1.00 27.610          C  
ATOM  18926  O   LEU A1215     -26.628  11.700-166.272  1.00 27.520          O  
ATOM  18927  CB  LEU A1215     -25.203  13.315-164.401  1.00 39.190          C  
ATOM  18928  CG  LEU A1215     -23.971  12.602-164.957  1.00 39.190          C  
ATOM  18929  CD1 LEU A1215     -23.132  13.598-165.747  1.00 39.190          C  
ATOM  18930  CD2 LEU A1215     -23.187  12.042-163.770  1.00 39.190          C  
ATOM  18931  H   LEU A1215     -27.277  14.477-163.656  1.00 33.550          H  
ATOM  18932  HA  LEU A1215     -25.664  14.728-165.915  1.00 33.610          H  
ATOM  18933 1HB  LEU A1215     -24.824  14.111-163.768  1.00 47.030          H  
ATOM  18934 2HB  LEU A1215     -25.746  12.620-163.770  1.00 47.030          H  
ATOM  18935  HG  LEU A1215     -24.251  11.784-165.620  1.00 47.030          H  
ATOM  18936 1HD1 LEU A1215     -22.273  13.123-166.112  1.00 47.030          H  
ATOM  18937 2HD1 LEU A1215     -23.689  13.976-166.578  1.00 47.030          H  
ATOM  18938 3HD1 LEU A1215     -22.851  14.405-165.103  1.00 47.030          H  
ATOM  18939 1HD2 LEU A1215     -22.292  11.531-164.128  1.00 47.030          H  
ATOM  18940 2HD2 LEU A1215     -22.901  12.856-163.108  1.00 47.030          H  
ATOM  18941 3HD2 LEU A1215     -23.811  11.337-163.223  1.00 47.030          H  
ATOM  18942  N   GLY A1216     -26.940  13.541-167.580  1.00 27.410          N  
ATOM  18943  CA  GLY A1216     -27.315  13.023-168.874  1.00 27.090          C  
ATOM  18944  C   GLY A1216     -26.393  13.787-169.816  1.00 27.120          C  
ATOM  18945  O   GLY A1216     -26.731  14.083-170.963  1.00 27.130          O  
ATOM  18946  H   GLY A1216     -26.977  14.556-167.486  1.00 32.890          H  
ATOM  18947 1HA  GLY A1216     -27.143  11.954-168.928  1.00 32.510          H  
ATOM  18948 2HA  GLY A1216     -28.361  13.238-169.087  1.00 32.510          H  
ATOM  18949  N   PHE A1217     -25.259  14.206-169.246  1.00 27.140          N  
ATOM  18950  CA  PHE A1217     -24.247  15.010-169.904  1.00 27.160          C  
ATOM  18951  C   PHE A1217     -23.116  14.121-170.332  1.00 27.370          C  
ATOM  18952  O   PHE A1217     -22.734  13.192-169.602  1.00 27.140          O  
ATOM  18953  CB  PHE A1217     -23.606  16.053-168.967  1.00 38.020          C  
ATOM  18954  CG  PHE A1217     -24.502  17.088-168.367  1.00 38.020          C  
ATOM  18955  CD1 PHE A1217     -24.726  17.087-166.997  1.00 38.020          C  
ATOM  18956  CD2 PHE A1217     -25.130  18.053-169.135  1.00 38.020          C  
ATOM  18957  CE1 PHE A1217     -25.540  18.011-166.408  1.00 38.020          C  
ATOM  18958  CE2 PHE A1217     -25.956  18.988-168.537  1.00 38.020          C  
ATOM  18959  CZ  PHE A1217     -26.158  18.964-167.171  1.00 38.020          C  
ATOM  18960  H   PHE A1217     -25.089  13.903-168.302  1.00 32.570          H  
ATOM  18961  HA  PHE A1217     -24.679  15.493-170.784  1.00 32.590          H  
ATOM  18962 1HB  PHE A1217     -23.104  15.544-168.160  1.00 45.620          H  
ATOM  18963 2HB  PHE A1217     -22.835  16.585-169.522  1.00 45.620          H  
ATOM  18964  HD1 PHE A1217     -24.235  16.347-166.372  1.00 45.620          H  
ATOM  18965  HD2 PHE A1217     -24.976  18.076-170.215  1.00 45.620          H  
ATOM  18966  HE1 PHE A1217     -25.692  17.987-165.330  1.00 45.620          H  
ATOM  18967  HE2 PHE A1217     -26.451  19.746-169.144  1.00 45.620          H  
ATOM  18968  HZ  PHE A1217     -26.807  19.704-166.702  1.00 45.620          H  
ATOM  18969  N   ILE A1218     -22.467  14.540-171.407  1.00 28.070          N  
ATOM  18970  CA  ILE A1218     -21.313  13.866-171.991  1.00 28.220          C  
ATOM  18971  C   ILE A1218     -20.127  13.794-171.014  1.00 27.220          C  
ATOM  18972  O   ILE A1218     -19.190  13.016-171.184  1.00 26.950          O  
ATOM  18973  CB  ILE A1218     -20.921  14.613-173.297  1.00 39.450          C  
ATOM  18974  CG1 ILE A1218     -20.466  16.096-172.990  1.00 39.450          C  
ATOM  18975  CG2 ILE A1218     -22.179  14.618-174.260  1.00 39.450          C  
ATOM  18976  CD1 ILE A1218     -19.842  16.834-174.176  1.00 39.450          C  
ATOM  18977  H   ILE A1218     -22.854  15.339-171.889  1.00 33.680          H  
ATOM  18978  HA  ILE A1218     -21.610  12.849-172.235  1.00 33.860          H  
ATOM  18979  HB  ILE A1218     -20.083  14.108-173.769  1.00 47.340          H  
ATOM  18980 1HG1 ILE A1218     -21.320  16.669-172.648  1.00 47.340          H  
ATOM  18981 2HG1 ILE A1218     -19.714  16.088-172.210  1.00 47.340          H  
ATOM  18982 1HG2 ILE A1218     -21.942  15.115-175.192  1.00 47.340          H  
ATOM  18983 2HG2 ILE A1218     -22.495  13.611-174.482  1.00 47.340          H  
ATOM  18984 3HG2 ILE A1218     -23.008  15.129-173.795  1.00 47.340          H  
ATOM  18985 1HD1 ILE A1218     -19.550  17.838-173.868  1.00 47.340          H  
ATOM  18986 2HD1 ILE A1218     -18.958  16.295-174.510  1.00 47.340          H  
ATOM  18987 3HD1 ILE A1218     -20.546  16.916-175.000  1.00 47.340          H  
ATOM  18988  N   ALA A1219     -20.182  14.650-169.999  1.00 26.680          N  
ATOM  18989  CA  ALA A1219     -19.214  14.748-168.929  1.00 25.770          C  
ATOM  18990  C   ALA A1219     -19.100  13.469-168.103  1.00 24.620          C  
ATOM  18991  O   ALA A1219     -18.011  13.145-167.620  1.00 23.850          O  
ATOM  18992  CB  ALA A1219     -19.610  15.889-168.001  1.00 36.440          C  
ATOM  18993  H   ALA A1219     -20.985  15.254-169.976  1.00 32.020          H  
ATOM  18994  HA  ALA A1219     -18.240  14.954-169.374  1.00 30.920          H  
ATOM  18995 1HB  ALA A1219     -18.866  15.987-167.212  1.00 43.730          H  
ATOM  18996 2HB  ALA A1219     -19.664  16.816-168.567  1.00 43.730          H  
ATOM  18997 3HB  ALA A1219     -20.581  15.675-167.557  1.00 43.730          H  
ATOM  18998  N   GLY A1220     -20.227  12.782-167.868  1.00 24.590          N  
ATOM  18999  CA  GLY A1220     -20.173  11.583-167.037  1.00 23.630          C  
ATOM  19000  C   GLY A1220     -20.968  10.385-167.549  1.00 23.110          C  
ATOM  19001  O   GLY A1220     -20.834   9.288-167.001  1.00 22.380          O  
ATOM  19002  H   GLY A1220     -21.104  13.063-168.307  1.00 29.510          H  
ATOM  19003 1HA  GLY A1220     -19.133  11.280-166.938  1.00 28.360          H  
ATOM  19004 2HA  GLY A1220     -20.499  11.825-166.031  1.00 28.360          H  
ATOM  19005  N   LEU A1221     -21.785  10.554-168.590  1.00 23.520          N  
ATOM  19006  CA  LEU A1221     -22.544   9.419-169.090  1.00 23.170          C  
ATOM  19007  C   LEU A1221     -22.022   8.945-170.437  1.00 22.580          C  
ATOM  19008  O   LEU A1221     -22.236   9.569-171.472  1.00 22.560          O  
ATOM  19009  CB  LEU A1221     -24.038   9.774-169.135  1.00 32.580          C  
ATOM  19010  CG  LEU A1221     -25.002   8.704-169.698  1.00 32.580          C  
ATOM  19011  CD1 LEU A1221     -24.944   7.428-168.853  1.00 32.580          C  
ATOM  19012  CD2 LEU A1221     -26.408   9.260-169.668  1.00 32.580          C  
ATOM  19013  H   LEU A1221     -21.904  11.468-169.025  1.00 28.220          H  
ATOM  19014  HA  LEU A1221     -22.422   8.604-168.383  1.00 27.800          H  
ATOM  19015 1HB  LEU A1221     -24.360  10.004-168.116  1.00 39.090          H  
ATOM  19016 2HB  LEU A1221     -24.156  10.682-169.727  1.00 39.090          H  
ATOM  19017  HG  LEU A1221     -24.731   8.468-170.710  1.00 39.090          H  
ATOM  19018 1HD1 LEU A1221     -25.642   6.695-169.247  1.00 39.090          H  
ATOM  19019 2HD1 LEU A1221     -23.950   7.000-168.863  1.00 39.090          H  
ATOM  19020 3HD1 LEU A1221     -25.221   7.666-167.826  1.00 39.090          H  
ATOM  19021 1HD2 LEU A1221     -27.104   8.525-170.072  1.00 39.090          H  
ATOM  19022 2HD2 LEU A1221     -26.681   9.492-168.636  1.00 39.090          H  
ATOM  19023 3HD2 LEU A1221     -26.458  10.159-170.249  1.00 39.090          H  
ATOM  19024  N   ILE A1222     -21.436   7.755-170.447  1.00 22.190          N  
ATOM  19025  CA  ILE A1222     -20.804   7.220-171.653  1.00 21.690          C  
ATOM  19026  C   ILE A1222     -21.855   7.087-172.737  1.00 21.800          C  
ATOM  19027  O   ILE A1222     -21.623   7.416-173.906  1.00 21.750          O  
ATOM  19028  CB  ILE A1222     -20.225   5.809-171.396  1.00 30.570          C  
ATOM  19029  CG1 ILE A1222     -19.057   5.870-170.414  1.00 30.570          C  
ATOM  19030  CG2 ILE A1222     -19.704   5.244-172.737  1.00 30.570          C  
ATOM  19031  CD1 ILE A1222     -18.654   4.506-169.857  1.00 30.570          C  
ATOM  19032  H   ILE A1222     -21.347   7.260-169.568  1.00 26.630          H  
ATOM  19033  HA  ILE A1222     -20.026   7.894-171.994  1.00 26.030          H  
ATOM  19034  HB  ILE A1222     -20.987   5.139-170.986  1.00 36.680          H  
ATOM  19035 1HG1 ILE A1222     -18.214   6.292-170.917  1.00 36.680          H  
ATOM  19036 2HG1 ILE A1222     -19.321   6.507-169.579  1.00 36.680          H  
ATOM  19037 1HG2 ILE A1222     -19.287   4.278-172.567  1.00 36.680          H  
ATOM  19038 2HG2 ILE A1222     -20.506   5.151-173.467  1.00 36.680          H  
ATOM  19039 3HG2 ILE A1222     -18.932   5.902-173.136  1.00 36.680          H  
ATOM  19040 1HD1 ILE A1222     -17.828   4.624-169.163  1.00 36.680          H  
ATOM  19041 2HD1 ILE A1222     -19.507   4.074-169.327  1.00 36.680          H  
ATOM  19042 3HD1 ILE A1222     -18.363   3.831-170.637  1.00 36.680          H  
ATOM  19043  N   ALA A1223     -22.998   6.575-172.321  1.00 22.040          N  
ATOM  19044  CA  ALA A1223     -24.147   6.273-173.151  1.00 22.230          C  
ATOM  19045  C   ALA A1223     -24.733   7.477-173.894  1.00 22.660          C  
ATOM  19046  O   ALA A1223     -25.399   7.296-174.906  1.00 22.760          O  
ATOM  19047  CB  ALA A1223     -25.211   5.641-172.283  1.00 31.050          C  
ATOM  19048  H   ALA A1223     -23.049   6.351-171.337  1.00 26.450          H  
ATOM  19049  HA  ALA A1223     -23.826   5.548-173.901  1.00 26.680          H  
ATOM  19050 1HB  ALA A1223     -26.033   5.353-172.882  1.00 37.260          H  
ATOM  19051 2HB  ALA A1223     -24.799   4.761-171.793  1.00 37.260          H  
ATOM  19052 3HB  ALA A1223     -25.541   6.347-171.547  1.00 37.260          H  
ATOM  19053  N   ILE A1224     -24.515   8.709-173.428  1.00 23.020          N  
ATOM  19054  CA  ILE A1224     -25.144   9.820-174.133  1.00 23.520          C  
ATOM  19055  C   ILE A1224     -24.168  10.456-175.101  1.00 23.310          C  
ATOM  19056  O   ILE A1224     -24.466  11.460-175.749  1.00 23.560          O  
ATOM  19057  CB  ILE A1224     -25.729  10.854-173.153  1.00 32.730          C  
ATOM  19058  CG1 ILE A1224     -26.851  11.717-173.818  1.00 32.730          C  
ATOM  19059  CG2 ILE A1224     -24.629  11.772-172.591  1.00 32.730          C  
ATOM  19060  CD1 ILE A1224     -28.133  10.937-174.206  1.00 32.730          C  
ATOM  19061  H   ILE A1224     -23.907   8.885-172.623  1.00 27.620          H  
ATOM  19062  HA  ILE A1224     -25.954   9.417-174.721  1.00 28.220          H  
ATOM  19063  HB  ILE A1224     -26.185  10.320-172.361  1.00 39.270          H  
ATOM  19064 1HG1 ILE A1224     -27.138  12.493-173.105  1.00 39.270          H  
ATOM  19065 2HG1 ILE A1224     -26.469  12.203-174.706  1.00 39.270          H  
ATOM  19066 1HG2 ILE A1224     -25.062  12.451-171.888  1.00 39.270          H  
ATOM  19067 2HG2 ILE A1224     -23.879  11.188-172.099  1.00 39.270          H  
ATOM  19068 3HG2 ILE A1224     -24.169  12.343-173.385  1.00 39.270          H  
ATOM  19069 1HD1 ILE A1224     -28.854  11.636-174.628  1.00 39.270          H  
ATOM  19070 2HD1 ILE A1224     -27.930  10.170-174.942  1.00 39.270          H  
ATOM  19071 3HD1 ILE A1224     -28.558  10.474-173.316  1.00 39.270          H  
ATOM  19072  N   VAL A1225     -22.989   9.871-175.183  1.00 22.910          N  
ATOM  19073  CA  VAL A1225     -21.985  10.306-176.113  1.00 22.760          C  
ATOM  19074  C   VAL A1225     -22.053   9.286-177.222  1.00 22.670          C  
ATOM  19075  O   VAL A1225     -22.347   9.591-178.381  1.00 22.930          O  
ATOM  19076  CB  VAL A1225     -20.606  10.320-175.447  1.00 31.920          C  
ATOM  19077  CG1 VAL A1225     -19.565  10.697-176.417  1.00 31.920          C  
ATOM  19078  CG2 VAL A1225     -20.648  11.280-174.358  1.00 31.920          C  
ATOM  19079  H   VAL A1225     -22.794   9.045-174.614  1.00 27.490          H  
ATOM  19080  HA  VAL A1225     -22.230  11.295-176.501  1.00 27.310          H  
ATOM  19081  HB  VAL A1225     -20.364   9.330-175.062  1.00 38.310          H  
ATOM  19082 1HG1 VAL A1225     -18.615  10.712-175.905  1.00 38.310          H  
ATOM  19083 2HG1 VAL A1225     -19.538   9.980-177.231  1.00 38.310          H  
ATOM  19084 3HG1 VAL A1225     -19.774  11.663-176.806  1.00 38.310          H  
ATOM  19085 1HG2 VAL A1225     -19.705  11.347-173.864  1.00 38.310          H  
ATOM  19086 2HG2 VAL A1225     -20.879  12.209-174.793  1.00 38.310          H  
ATOM  19087 3HG2 VAL A1225     -21.414  10.990-173.636  1.00 38.310          H  
ATOM  19088  N   MET A1226     -21.871   8.036-176.832  1.00 22.370          N  
ATOM  19089  CA  MET A1226     -21.943   6.928-177.747  1.00 22.360          C  
ATOM  19090  C   MET A1226     -23.364   6.422-177.825  1.00 22.630          C  
ATOM  19091  O   MET A1226     -23.675   5.300-177.411  1.00 22.200          O  
ATOM  19092  CB  MET A1226     -20.951   5.868-177.326  1.00 31.310          C  
ATOM  19093  CG  MET A1226     -19.520   6.321-177.509  1.00 31.310          C  
ATOM  19094  SD  MET A1226     -19.135   6.589-179.237  1.00 31.310          S  
ATOM  19095  CE  MET A1226     -19.145   4.943-179.941  1.00 31.310          C  
ATOM  19096  H   MET A1226     -21.683   7.852-175.845  1.00 26.840          H  
ATOM  19097  HA  MET A1226     -21.674   7.282-178.740  1.00 26.830          H  
ATOM  19098 1HB  MET A1226     -21.098   5.657-176.265  1.00 37.570          H  
ATOM  19099 2HB  MET A1226     -21.124   4.952-177.865  1.00 37.570          H  
ATOM  19100 1HG  MET A1226     -19.385   7.267-176.987  1.00 37.570          H  
ATOM  19101 2HG  MET A1226     -18.810   5.630-177.106  1.00 37.570          H  
ATOM  19102 1HE  MET A1226     -18.892   5.001-180.999  1.00 37.570          H  
ATOM  19103 2HE  MET A1226     -18.421   4.313-179.434  1.00 37.570          H  
ATOM  19104 3HE  MET A1226     -20.120   4.517-179.838  1.00 37.570          H  
ATOM  19105  N   VAL A1227     -24.204   7.270-178.406  1.00 23.450          N  
ATOM  19106  CA  VAL A1227     -25.630   7.030-178.545  1.00 23.850          C  
ATOM  19107  C   VAL A1227     -25.895   5.802-179.388  1.00 24.090          C  
ATOM  19108  O   VAL A1227     -26.805   5.030-179.093  1.00 23.950          O  
ATOM  19109  CB  VAL A1227     -26.349   8.271-179.096  1.00 33.230          C  
ATOM  19110  CG1 VAL A1227     -27.802   7.938-179.456  1.00 33.230          C  
ATOM  19111  CG2 VAL A1227     -26.310   9.356-178.006  1.00 33.230          C  
ATOM  19112  H   VAL A1227     -23.783   8.155-178.711  1.00 28.140          H  
ATOM  19113  HA  VAL A1227     -26.029   6.852-177.546  1.00 28.620          H  
ATOM  19114  HB  VAL A1227     -25.847   8.624-179.995  1.00 39.880          H  
ATOM  19115 1HG1 VAL A1227     -28.288   8.827-179.825  1.00 39.880          H  
ATOM  19116 2HG1 VAL A1227     -27.832   7.176-180.230  1.00 39.880          H  
ATOM  19117 3HG1 VAL A1227     -28.331   7.579-178.584  1.00 39.880          H  
ATOM  19118 1HG2 VAL A1227     -26.808  10.257-178.358  1.00 39.880          H  
ATOM  19119 2HG2 VAL A1227     -26.812   8.989-177.111  1.00 39.880          H  
ATOM  19120 3HG2 VAL A1227     -25.274   9.593-177.761  1.00 39.880          H  
ATOM  19121  N   THR A1228     -25.135   5.631-180.466  1.00 24.510          N  
ATOM  19122  CA  THR A1228     -25.338   4.474-181.315  1.00 24.850          C  
ATOM  19123  C   THR A1228     -25.200   3.202-180.495  1.00 24.020          C  
ATOM  19124  O   THR A1228     -26.020   2.300-180.628  1.00 24.170          O  
ATOM  19125  CB  THR A1228     -24.327   4.443-182.486  1.00 34.650          C  
ATOM  19126  OG1 THR A1228     -24.515   5.607-183.315  1.00 34.650          O  
ATOM  19127  CG2 THR A1228     -24.533   3.178-183.325  1.00 34.650          C  
ATOM  19128  H   THR A1228     -24.416   6.304-180.689  1.00 29.410          H  
ATOM  19129  HA  THR A1228     -26.347   4.512-181.724  1.00 29.820          H  
ATOM  19130  HB  THR A1228     -23.311   4.451-182.091  1.00 41.580          H  
ATOM  19131  HG1 THR A1228     -23.812   5.656-183.974  1.00 41.580          H  
ATOM  19132 1HG2 THR A1228     -23.820   3.171-184.147  1.00 41.580          H  
ATOM  19133 2HG2 THR A1228     -24.379   2.290-182.719  1.00 41.580          H  
ATOM  19134 3HG2 THR A1228     -25.546   3.169-183.725  1.00 41.580          H  
ATOM  19135  N   ILE A1229     -24.157   3.122-179.662  1.00 23.190          N  
ATOM  19136  CA  ILE A1229     -23.912   1.945-178.829  1.00 22.390          C  
ATOM  19137  C   ILE A1229     -24.990   1.815-177.754  1.00 22.070          C  
ATOM  19138  O   ILE A1229     -25.494   0.722-177.512  1.00 21.990          O  
ATOM  19139  CB  ILE A1229     -22.493   1.946-178.232  1.00 31.670          C  
ATOM  19140  CG1 ILE A1229     -21.421   1.913-179.402  1.00 31.670          C  
ATOM  19141  CG2 ILE A1229     -22.321   0.727-177.289  1.00 31.670          C  
ATOM  19142  CD1 ILE A1229     -21.449   0.707-180.345  1.00 31.670          C  
ATOM  19143  H   ILE A1229     -23.527   3.909-179.618  1.00 27.830          H  
ATOM  19144  HA  ILE A1229     -23.999   1.062-179.443  1.00 26.870          H  
ATOM  19145  HB  ILE A1229     -22.335   2.863-177.667  1.00 38.000          H  
ATOM  19146 1HG1 ILE A1229     -21.572   2.789-180.014  1.00 38.000          H  
ATOM  19147 2HG1 ILE A1229     -20.428   1.961-178.963  1.00 38.000          H  
ATOM  19148 1HG2 ILE A1229     -21.330   0.713-176.863  1.00 38.000          H  
ATOM  19149 2HG2 ILE A1229     -23.038   0.788-176.493  1.00 38.000          H  
ATOM  19150 3HG2 ILE A1229     -22.485  -0.199-177.836  1.00 38.000          H  
ATOM  19151 1HD1 ILE A1229     -20.664   0.828-181.092  1.00 38.000          H  
ATOM  19152 2HD1 ILE A1229     -21.267  -0.212-179.791  1.00 38.000          H  
ATOM  19153 3HD1 ILE A1229     -22.402   0.631-180.857  1.00 38.000          H  
ATOM  19154  N   MET A1230     -25.372   2.921-177.113  1.00 22.010          N  
ATOM  19155  CA  MET A1230     -26.438   2.882-176.108  1.00 21.830          C  
ATOM  19156  C   MET A1230     -27.685   2.212-176.668  1.00 22.540          C  
ATOM  19157  O   MET A1230     -28.383   1.479-175.964  1.00 22.330          O  
ATOM  19158  CB  MET A1230     -26.812   4.295-175.666  1.00 30.630          C  
ATOM  19159  CG  MET A1230     -28.020   4.390-174.683  1.00 30.630          C  
ATOM  19160  SD  MET A1230     -28.430   6.113-174.175  1.00 30.630          S  
ATOM  19161  CE  MET A1230     -28.986   6.853-175.697  1.00 30.630          C  
ATOM  19162  H   MET A1230     -24.902   3.808-177.313  1.00 26.410          H  
ATOM  19163  HA  MET A1230     -26.093   2.308-175.252  1.00 26.200          H  
ATOM  19164 1HB  MET A1230     -25.948   4.773-175.225  1.00 36.760          H  
ATOM  19165 2HB  MET A1230     -27.065   4.860-176.548  1.00 36.760          H  
ATOM  19166 1HG  MET A1230     -28.904   3.967-175.159  1.00 36.760          H  
ATOM  19167 2HG  MET A1230     -27.811   3.803-173.790  1.00 36.760          H  
ATOM  19168 1HE  MET A1230     -29.265   7.890-175.516  1.00 36.760          H  
ATOM  19169 2HE  MET A1230     -28.187   6.825-176.420  1.00 36.760          H  
ATOM  19170 3HE  MET A1230     -29.843   6.308-176.076  1.00 36.760          H  
ATOM  19171  N   LEU A1231     -27.966   2.492-177.934  1.00 23.400          N  
ATOM  19172  CA  LEU A1231     -29.126   1.991-178.632  1.00 24.200          C  
ATOM  19173  C   LEU A1231     -28.925   0.698-179.463  1.00 24.470          C  
ATOM  19174  O   LEU A1231     -29.821   0.356-180.243  1.00 25.130          O  
ATOM  19175  CB  LEU A1231     -29.632   3.109-179.556  1.00 33.560          C  
ATOM  19176  CG  LEU A1231     -30.058   4.463-178.870  1.00 33.560          C  
ATOM  19177  CD1 LEU A1231     -30.423   5.464-179.960  1.00 33.560          C  
ATOM  19178  CD2 LEU A1231     -31.230   4.249-177.911  1.00 33.560          C  
ATOM  19179  H   LEU A1231     -27.363   3.159-178.428  1.00 28.080          H  
ATOM  19180  HA  LEU A1231     -29.883   1.766-177.889  1.00 29.040          H  
ATOM  19181 1HB  LEU A1231     -28.825   3.342-180.258  1.00 40.270          H  
ATOM  19182 2HB  LEU A1231     -30.481   2.736-180.124  1.00 40.270          H  
ATOM  19183  HG  LEU A1231     -29.214   4.866-178.315  1.00 40.270          H  
ATOM  19184 1HD1 LEU A1231     -30.695   6.418-179.507  1.00 40.270          H  
ATOM  19185 2HD1 LEU A1231     -29.566   5.605-180.616  1.00 40.270          H  
ATOM  19186 3HD1 LEU A1231     -31.262   5.085-180.538  1.00 40.270          H  
ATOM  19187 1HD2 LEU A1231     -31.502   5.201-177.461  1.00 40.270          H  
ATOM  19188 2HD2 LEU A1231     -32.085   3.853-178.459  1.00 40.270          H  
ATOM  19189 3HD2 LEU A1231     -30.951   3.556-177.124  1.00 40.270          H  
ATOM  19190  N   CYS A1232     -27.791  -0.030-179.349  1.00 24.030          N  
ATOM  19191  CA  CYS A1232     -27.666  -1.238-180.189  1.00 24.350          C  
ATOM  19192  C   CYS A1232     -26.819  -2.381-179.615  1.00 23.940          C  
ATOM  19193  O   CYS A1232     -26.151  -2.264-178.590  1.00 23.680          O  
ATOM  19194  CB  CYS A1232     -27.059  -0.913-181.561  1.00 33.960          C  
ATOM  19195  SG  CYS A1232     -25.329  -0.438-181.520  1.00 33.960          S  
ATOM  19196  H   CYS A1232     -27.050   0.248-178.695  1.00 28.840          H  
ATOM  19197  HA  CYS A1232     -28.670  -1.625-180.353  1.00 29.220          H  
ATOM  19198 1HB  CYS A1232     -27.156  -1.765-182.223  1.00 40.750          H  
ATOM  19199 2HB  CYS A1232     -27.614  -0.087-182.007  1.00 40.750          H  
ATOM  19200  HG  CYS A1232     -25.560   0.737-180.906  1.00 40.750          H  
ATOM  19201  N   CYS A1233     -26.876  -3.512-180.316  1.00 23.960          N  
ATOM  19202  CA  CYS A1233     -26.133  -4.721-179.995  1.00 23.740          C  
ATOM  19203  C   CYS A1233     -24.618  -4.541-180.109  1.00 24.360          C  
ATOM  19204  O   CYS A1233     -24.114  -4.086-181.134  1.00 24.930          O  
ATOM  19205  CB  CYS A1233     -26.586  -5.842-180.917  1.00 33.320          C  
ATOM  19206  SG  CYS A1233     -25.786  -7.384-180.613  1.00 33.320          S  
ATOM  19207  H   CYS A1233     -27.468  -3.525-181.132  1.00 28.750          H  
ATOM  19208  HA  CYS A1233     -26.371  -4.999-178.968  1.00 28.490          H  
ATOM  19209 1HB  CYS A1233     -27.660  -5.994-180.804  1.00 39.990          H  
ATOM  19210 2HB  CYS A1233     -26.400  -5.561-181.952  1.00 39.990          H  
ATOM  19211  HG  CYS A1233     -26.482  -8.082-181.508  1.00 39.990          H  
ATOM  19212  N   MET A1234     -23.890  -4.944-179.064  1.00 24.370          N  
ATOM  19213  CA  MET A1234     -22.432  -4.797-179.007  1.00 24.980          C  
ATOM  19214  C   MET A1234     -21.655  -5.981-179.594  1.00 25.700          C  
ATOM  19215  O   MET A1234     -20.424  -5.968-179.624  1.00 25.820          O  
ATOM  19216  CB  MET A1234     -22.010  -4.535-177.558  1.00 34.730          C  
ATOM  19217  CG  MET A1234     -22.195  -5.723-176.601  1.00 34.730          C  
ATOM  19218  SD  MET A1234     -21.708  -5.353-174.888  1.00 34.730          S  
ATOM  19219  CE  MET A1234     -23.097  -4.370-174.282  1.00 34.730          C  
ATOM  19220  H   MET A1234     -24.382  -5.321-178.267  1.00 29.240          H  
ATOM  19221  HA  MET A1234     -22.167  -3.918-179.596  1.00 29.980          H  
ATOM  19222 1HB  MET A1234     -20.955  -4.258-177.537  1.00 41.670          H  
ATOM  19223 2HB  MET A1234     -22.574  -3.688-177.173  1.00 41.670          H  
ATOM  19224 1HG  MET A1234     -23.231  -6.047-176.604  1.00 41.670          H  
ATOM  19225 2HG  MET A1234     -21.580  -6.556-176.948  1.00 41.670          H  
ATOM  19226 1HE  MET A1234     -22.920  -4.095-173.244  1.00 41.670          H  
ATOM  19227 2HE  MET A1234     -23.207  -3.469-174.882  1.00 41.670          H  
ATOM  19228 3HE  MET A1234     -24.014  -4.958-174.346  1.00 41.670          H  
ATOM  19229  N   THR A1235     -22.369  -7.004-180.050  1.00 26.200          N  
ATOM  19230  CA  THR A1235     -21.724  -8.165-180.638  1.00 26.970          C  
ATOM  19231  C   THR A1235     -21.919  -8.159-182.150  1.00 27.510          C  
ATOM  19232  O   THR A1235     -21.294  -8.936-182.880  1.00 28.290          O  
ATOM  19233  CB  THR A1235     -22.246  -9.480-180.036  1.00 37.450          C  
ATOM  19234  OG1 THR A1235     -23.642  -9.611-180.290  1.00 37.450          O  
ATOM  19235  CG2 THR A1235     -22.013  -9.464-178.539  1.00 37.450          C  
ATOM  19236  H   THR A1235     -23.377  -6.978-179.983  1.00 31.440          H  
ATOM  19237  HA  THR A1235     -20.663  -8.112-180.426  1.00 32.360          H  
ATOM  19238  HB  THR A1235     -21.718 -10.320-180.488  1.00 44.940          H  
ATOM  19239  HG1 THR A1235     -23.919 -10.514-180.104  1.00 44.940          H  
ATOM  19240 1HG2 THR A1235     -22.376 -10.393-178.106  1.00 44.940          H  
ATOM  19241 2HG2 THR A1235     -20.946  -9.361-178.343  1.00 44.940          H  
ATOM  19242 3HG2 THR A1235     -22.544  -8.627-178.094  1.00 44.940          H  
ATOM  19243  N   SER A1236     -22.780  -7.277-182.640  1.00 27.150          N  
ATOM  19244  CA  SER A1236     -23.003  -7.207-184.062  1.00 27.640          C  
ATOM  19245  C   SER A1236     -21.688  -6.812-184.707  1.00 27.750          C  
ATOM  19246  O   SER A1236     -21.029  -5.870-184.270  1.00 27.370          O  
ATOM  19247  CB  SER A1236     -24.078  -6.203-184.389  1.00 38.500          C  
ATOM  19248  OG  SER A1236     -24.238  -6.083-185.774  1.00 38.500          O  
ATOM  19249  H   SER A1236     -23.274  -6.647-182.025  1.00 32.580          H  
ATOM  19250  HA  SER A1236     -23.303  -8.187-184.429  1.00 33.170          H  
ATOM  19251 1HB  SER A1236     -25.015  -6.516-183.934  1.00 46.200          H  
ATOM  19252 2HB  SER A1236     -23.813  -5.235-183.959  1.00 46.200          H  
ATOM  19253  HG  SER A1236     -24.896  -5.396-185.902  1.00 46.200          H  
ATOM  19254  N   CYS A1237     -21.287  -7.558-185.718  1.00 28.330          N  
ATOM  19255  CA  CYS A1237     -20.048  -7.366-186.468  1.00 28.480          C  
ATOM  19256  C   CYS A1237     -18.788  -7.426-185.590  1.00 28.590          C  
ATOM  19257  O   CYS A1237     -17.704  -7.042-186.028  1.00 28.990          O  
ATOM  19258  CB  CYS A1237     -20.067  -6.024-187.206  1.00 39.810          C  
ATOM  19259  SG  CYS A1237     -18.679  -5.811-188.329  1.00 39.810          S  
ATOM  19260  H   CYS A1237     -21.918  -8.296-185.993  1.00 34.000          H  
ATOM  19261  HA  CYS A1237     -19.981  -8.159-187.213  1.00 34.180          H  
ATOM  19262 1HB  CYS A1237     -20.988  -5.935-187.782  1.00 47.770          H  
ATOM  19263 2HB  CYS A1237     -20.045  -5.206-186.486  1.00 47.770          H  
ATOM  19264  N   CYS A1238     -18.864  -8.020-184.394  1.00 28.270          N  
ATOM  19265  CA  CYS A1238     -17.705  -8.113-183.498  1.00 28.360          C  
ATOM  19266  C   CYS A1238     -16.549  -8.929-184.055  1.00 28.530          C  
ATOM  19267  O   CYS A1238     -15.418  -8.815-183.582  1.00 28.720          O  
ATOM  19268  CB  CYS A1238     -18.109  -8.711-182.162  1.00 39.670          C  
ATOM  19269  SG  CYS A1238     -18.714 -10.423-182.268  1.00 39.670          S  
ATOM  19270  H   CYS A1238     -19.776  -8.330-184.052  1.00 33.920          H  
ATOM  19271  HA  CYS A1238     -17.347  -7.099-183.314  1.00 34.030          H  
ATOM  19272 1HB  CYS A1238     -17.252  -8.699-181.489  1.00 47.600          H  
ATOM  19273 2HB  CYS A1238     -18.873  -8.098-181.723  1.00 47.600          H  
ATOM  19274  HG  CYS A1238     -19.967 -10.089-182.676  1.00 47.600          H  
ATOM  19275  N   SER A1239     -16.822  -9.730-185.077  1.00 28.520          N  
ATOM  19276  CA  SER A1239     -15.844 -10.574-185.739  1.00 28.760          C  
ATOM  19277  C   SER A1239     -14.764  -9.739-186.417  1.00 28.460          C  
ATOM  19278  O   SER A1239     -13.680 -10.242-186.711  1.00 28.780          O  
ATOM  19279  CB  SER A1239     -16.534 -11.480-186.736  1.00 40.170          C  
ATOM  19280  OG  SER A1239     -17.095 -10.748-187.787  1.00 40.170          O  
ATOM  19281  H   SER A1239     -17.774  -9.754-185.409  1.00 34.220          H  
ATOM  19282  HA  SER A1239     -15.366 -11.200-184.984  1.00 34.510          H  
ATOM  19283 1HB  SER A1239     -15.814 -12.194-187.133  1.00 48.200          H  
ATOM  19284 2HB  SER A1239     -17.306 -12.047-186.226  1.00 48.200          H  
ATOM  19285  HG  SER A1239     -17.559 -11.390-188.330  1.00 48.200          H  
ATOM  19286  N   CYS A1240     -15.031  -8.441-186.605  1.00 27.880          N  
ATOM  19287  CA  CYS A1240     -14.089  -7.504-187.212  1.00 27.570          C  
ATOM  19288  C   CYS A1240     -12.885  -7.287-186.302  1.00 27.400          C  
ATOM  19289  O   CYS A1240     -11.845  -6.794-186.725  1.00 27.460          O  
ATOM  19290  CB  CYS A1240     -14.756  -6.145-187.453  1.00 38.720          C  
ATOM  19291  SG  CYS A1240     -15.206  -5.268-185.959  1.00 38.720          S  
ATOM  19292  H   CYS A1240     -15.951  -8.095-186.325  1.00 33.460          H  
ATOM  19293  HA  CYS A1240     -13.748  -7.910-188.163  1.00 33.080          H  
ATOM  19294 1HB  CYS A1240     -14.098  -5.510-188.040  1.00 46.470          H  
ATOM  19295 2HB  CYS A1240     -15.660  -6.268-188.017  1.00 46.470          H  
ATOM  19296  HG  CYS A1240     -16.414  -5.881-185.833  1.00 46.470          H  
ATOM  19297  N   LEU A1241     -13.003  -7.654-185.031  1.00 27.270          N  
ATOM  19298  CA  LEU A1241     -11.910  -7.453-184.104  1.00 27.160          C  
ATOM  19299  C   LEU A1241     -10.943  -8.629-184.119  1.00 27.790          C  
ATOM  19300  O   LEU A1241      -9.921  -8.603-183.433  1.00 27.860          O  
ATOM  19301  CB  LEU A1241     -12.469  -7.260-182.689  1.00 38.070          C  
ATOM  19302  CG  LEU A1241     -13.389  -6.020-182.464  1.00 38.070          C  
ATOM  19303  CD1 LEU A1241     -13.957  -6.086-181.061  1.00 38.070          C  
ATOM  19304  CD2 LEU A1241     -12.595  -4.708-182.668  1.00 38.070          C  
ATOM  19305  H   LEU A1241     -13.874  -8.074-184.693  1.00 32.720          H  
ATOM  19306  HA  LEU A1241     -11.354  -6.571-184.407  1.00 32.590          H  
ATOM  19307 1HB  LEU A1241     -13.052  -8.149-182.438  1.00 45.680          H  
ATOM  19308 2HB  LEU A1241     -11.635  -7.190-181.993  1.00 45.680          H  
ATOM  19309  HG  LEU A1241     -14.222  -6.055-183.165  1.00 45.680          H  
ATOM  19310 1HD1 LEU A1241     -14.619  -5.236-180.896  1.00 45.680          H  
ATOM  19311 2HD1 LEU A1241     -14.523  -7.013-180.946  1.00 45.680          H  
ATOM  19312 3HD1 LEU A1241     -13.147  -6.064-180.335  1.00 45.680          H  
ATOM  19313 1HD2 LEU A1241     -13.257  -3.857-182.500  1.00 45.680          H  
ATOM  19314 2HD2 LEU A1241     -11.766  -4.667-181.961  1.00 45.680          H  
ATOM  19315 3HD2 LEU A1241     -12.209  -4.655-183.682  1.00 45.680          H  
ATOM  19316  N   LYS A1242     -11.263  -9.671-184.894  1.00 28.300          N  
ATOM  19317  CA  LYS A1242     -10.427 -10.859-184.984  1.00 28.980          C  
ATOM  19318  C   LYS A1242      -9.780 -10.967-186.365  1.00 29.340          C  
ATOM  19319  O   LYS A1242      -9.110 -11.955-186.678  1.00 30.010          O  
ATOM  19320  CB  LYS A1242     -11.266 -12.098-184.686  1.00 40.300          C  
ATOM  19321  CG  LYS A1242     -11.829 -12.132-183.268  1.00 40.300          C  
ATOM  19322  CD  LYS A1242     -12.633 -13.399-183.015  1.00 40.300          C  
ATOM  19323  CE  LYS A1242     -13.186 -13.433-181.593  1.00 40.300          C  
ATOM  19324  NZ  LYS A1242     -13.998 -14.661-181.339  1.00 40.300          N  
ATOM  19325  H   LYS A1242     -12.120  -9.658-185.457  1.00 33.960          H  
ATOM  19326  HA  LYS A1242      -9.629 -10.785-184.246  1.00 34.780          H  
ATOM  19327 1HB  LYS A1242     -12.106 -12.136-185.385  1.00 48.360          H  
ATOM  19328 2HB  LYS A1242     -10.665 -12.993-184.840  1.00 48.360          H  
ATOM  19329 1HG  LYS A1242     -11.008 -12.069-182.554  1.00 48.360          H  
ATOM  19330 2HG  LYS A1242     -12.478 -11.265-183.124  1.00 48.360          H  
ATOM  19331 1HD  LYS A1242     -13.465 -13.443-183.720  1.00 48.360          H  
ATOM  19332 2HD  LYS A1242     -11.998 -14.271-183.172  1.00 48.360          H  
ATOM  19333 1HE  LYS A1242     -12.357 -13.406-180.888  1.00 48.360          H  
ATOM  19334 2HE  LYS A1242     -13.814 -12.556-181.435  1.00 48.360          H  
ATOM  19335 1HZ  LYS A1242     -14.345 -14.645-180.389  1.00 48.360          H  
ATOM  19336 2HZ  LYS A1242     -14.778 -14.692-181.980  1.00 48.360          H  
ATOM  19337 3HZ  LYS A1242     -13.422 -15.481-181.471  1.00 48.360          H  
ATOM  19338  N   GLY A1243      -9.999  -9.952-187.192  1.00 28.930          N  
ATOM  19339  CA  GLY A1243      -9.510  -9.910-188.560  1.00 29.270          C  
ATOM  19340  C   GLY A1243     -10.515  -9.136-189.388  1.00 29.660          C  
ATOM  19341  O   GLY A1243     -11.620  -8.887-188.929  1.00 29.490          O  
ATOM  19342  H   GLY A1243     -10.544  -9.164-186.857  1.00 34.720          H  
ATOM  19343 1HA  GLY A1243      -8.535  -9.423-188.593  1.00 35.120          H  
ATOM  19344 2HA  GLY A1243      -9.399 -10.921-188.948  1.00 35.120          H  
ATOM  19345  N   CYS A1244     -10.162  -8.783-190.625  1.00 30.290          N  
ATOM  19346  CA  CYS A1244     -11.075  -8.006-191.470  1.00 30.780          C  
ATOM  19347  C   CYS A1244     -11.585  -6.769-190.744  1.00 30.010          C  
ATOM  19348  O   CYS A1244     -12.785  -6.478-190.751  1.00 30.090          O  
ATOM  19349  CB  CYS A1244     -12.273  -8.855-191.882  1.00 42.900          C  
ATOM  19350  SG  CYS A1244     -13.444  -8.001-192.931  1.00 42.900          S  
ATOM  19351  H   CYS A1244      -9.251  -9.043-190.979  1.00 36.350          H  
ATOM  19352  HA  CYS A1244     -10.542  -7.696-192.372  1.00 36.940          H  
ATOM  19353 1HB  CYS A1244     -11.927  -9.736-192.409  1.00 51.480          H  
ATOM  19354 2HB  CYS A1244     -12.802  -9.188-191.004  1.00 51.480          H  
ATOM  19355  HG  CYS A1244     -13.618  -6.980-192.089  1.00 51.480          H  
ATOM  19356  N   CYS A1245     -10.674  -6.011-190.133  1.00 29.330          N  
ATOM  19357  CA  CYS A1245     -11.126  -4.834-189.420  1.00 28.640          C  
ATOM  19358  C   CYS A1245     -11.718  -3.858-190.421  1.00 28.570          C  
ATOM  19359  O   CYS A1245     -12.773  -3.281-190.180  1.00 28.300          O  
ATOM  19360  CB  CYS A1245      -9.973  -4.185-188.662  1.00 40.370          C  
ATOM  19361  SG  CYS A1245      -9.349  -5.187-187.277  1.00 40.370          S  
ATOM  19362  H   CYS A1245      -9.703  -6.282-190.146  1.00 35.200          H  
ATOM  19363  HA  CYS A1245     -11.892  -5.128-188.705  1.00 34.370          H  
ATOM  19364 1HB  CYS A1245      -9.147  -3.976-189.334  1.00 48.450          H  
ATOM  19365 2HB  CYS A1245     -10.316  -3.234-188.254  1.00 48.450          H  
ATOM  19366  HG  CYS A1245     -10.505  -5.852-187.016  1.00 48.450          H  
ATOM  19367  N   SER A1246     -11.011  -3.653-191.546  1.00 28.850          N  
ATOM  19368  CA  SER A1246     -11.481  -2.800-192.638  1.00 28.920          C  
ATOM  19369  C   SER A1246     -12.125  -1.507-192.154  1.00 28.090          C  
ATOM  19370  O   SER A1246     -13.263  -1.182-192.556  1.00 27.990          O  
ATOM  19371  CB  SER A1246     -12.424  -3.562-193.518  1.00 40.460          C  
ATOM  19372  OG  SER A1246     -11.798  -4.656-194.163  1.00 40.460          O  
ATOM  19373  H   SER A1246     -10.149  -4.159-191.666  1.00 34.620          H  
ATOM  19374  HA  SER A1246     -10.615  -2.531-193.245  1.00 34.700          H  
ATOM  19375 1HB  SER A1246     -13.165  -3.916-192.877  1.00 48.550          H  
ATOM  19376 2HB  SER A1246     -12.891  -2.906-194.250  1.00 48.550          H  
ATOM  19377  HG  SER A1246     -12.526  -5.139-194.651  1.00 48.550          H  
ATOM  19378  N   CYS A1247     -11.414  -0.773-191.277  1.00 27.520          N  
ATOM  19379  CA  CYS A1247     -11.893   0.472-190.665  1.00 26.700          C  
ATOM  19380  C   CYS A1247     -13.167   0.289-189.829  1.00 26.400          C  
ATOM  19381  O   CYS A1247     -13.157   0.434-188.606  1.00 25.510          O  
ATOM  19382  CB  CYS A1247     -12.138   1.563-191.717  1.00 37.710          C  
ATOM  19383  SG  CYS A1247     -12.689   3.136-191.009  1.00 37.710          S  
ATOM  19384  H   CYS A1247     -10.499  -1.116-191.025  1.00 33.020          H  
ATOM  19385  HA  CYS A1247     -11.110   0.834-189.999  1.00 32.040          H  
ATOM  19386 1HB  CYS A1247     -11.217   1.748-192.266  1.00 45.250          H  
ATOM  19387 2HB  CYS A1247     -12.881   1.249-192.437  1.00 45.250          H  
ATOM  19388  HG  CYS A1247     -13.708   2.623-190.309  1.00 45.250          H  
ATOM  19389  N   GLY A1248     -14.270   0.084-190.531  1.00 27.210          N  
ATOM  19390  CA  GLY A1248     -15.609  -0.060-190.013  1.00 27.200          C  
ATOM  19391  C   GLY A1248     -16.504  -0.277-191.219  1.00 27.730          C  
ATOM  19392  O   GLY A1248     -17.699  -0.537-191.099  1.00 27.790          O  
ATOM  19393  H   GLY A1248     -14.141  -0.059-191.518  1.00 32.650          H  
ATOM  19394 1HA  GLY A1248     -15.662  -0.916-189.339  1.00 32.640          H  
ATOM  19395 2HA  GLY A1248     -15.906   0.833-189.466  1.00 32.640          H  
ATOM  19396  N   SER A1249     -15.910  -0.133-192.408  1.00 28.220          N  
ATOM  19397  CA  SER A1249     -16.617  -0.268-193.681  1.00 28.860          C  
ATOM  19398  C   SER A1249     -17.160  -1.672-193.820  1.00 28.880          C  
ATOM  19399  O   SER A1249     -18.263  -1.891-194.316  1.00 29.080          O  
ATOM  19400  CB  SER A1249     -15.688   0.032-194.850  1.00 40.150          C  
ATOM  19401  OG  SER A1249     -15.291   1.380-194.864  1.00 40.150          O  
ATOM  19402  H   SER A1249     -14.904   0.010-192.424  1.00 33.860          H  
ATOM  19403  HA  SER A1249     -17.451   0.432-193.698  1.00 34.630          H  
ATOM  19404 1HB  SER A1249     -14.805  -0.606-194.777  1.00 48.180          H  
ATOM  19405 2HB  SER A1249     -16.191  -0.212-195.784  1.00 48.180          H  
ATOM  19406  HG  SER A1249     -14.694   1.470-195.613  1.00 48.180          H  
ATOM  19407  N   CYS A1250     -16.403  -2.641-193.323  1.00 28.700          N  
ATOM  19408  CA  CYS A1250     -16.819  -4.039-193.404  1.00 28.770          C  
ATOM  19409  C   CYS A1250     -18.092  -4.359-192.639  1.00 28.260          C  
ATOM  19410  O   CYS A1250     -18.715  -5.387-192.919  1.00 28.320          O  
ATOM  19411  CB  CYS A1250     -15.755  -4.971-192.855  1.00 40.250          C  
ATOM  19412  SG  CYS A1250     -15.400  -4.732-191.086  1.00 40.250          S  
ATOM  19413  H   CYS A1250     -15.484  -2.379-192.946  1.00 34.440          H  
ATOM  19414  HA  CYS A1250     -16.977  -4.274-194.455  1.00 34.520          H  
ATOM  19415 1HB  CYS A1250     -16.098  -5.974-192.965  1.00 48.300          H  
ATOM  19416 2HB  CYS A1250     -14.880  -4.907-193.433  1.00 48.300          H  
ATOM  19417  HG  CYS A1250     -14.268  -5.484-191.026  1.00 48.300          H  
ATOM  19418  N   CYS A1251     -18.481  -3.502-191.683  1.00 27.880          N  
ATOM  19419  CA  CYS A1251     -19.658  -3.739-190.863  1.00 27.420          C  
ATOM  19420  C   CYS A1251     -20.925  -3.167-191.477  1.00 27.970          C  
ATOM  19421  O   CYS A1251     -22.005  -3.266-190.892  1.00 27.650          O  
ATOM  19422  CB  CYS A1251     -19.497  -3.121-189.468  1.00 38.570          C  
ATOM  19423  SG  CYS A1251     -18.195  -3.841-188.428  1.00 38.570          S  
ATOM  19424  H   CYS A1251     -17.965  -2.633-191.519  1.00 33.460          H  
ATOM  19425  HA  CYS A1251     -19.793  -4.813-190.769  1.00 32.900          H  
ATOM  19426 1HB  CYS A1251     -19.277  -2.058-189.583  1.00 46.290          H  
ATOM  19427 2HB  CYS A1251     -20.439  -3.198-188.927  1.00 46.290          H  
ATOM  19428  N   LYS A1252     -20.808  -2.572-192.658  1.00 28.850          N  
ATOM  19429  CA  LYS A1252     -21.940  -1.946-193.327  1.00 29.520          C  
ATOM  19430  C   LYS A1252     -22.659  -2.862-194.318  1.00 29.910          C  
ATOM  19431  O   LYS A1252     -23.502  -2.394-195.086  1.00 30.530          O  
ATOM  19432  CB  LYS A1252     -21.469  -0.682-194.042  1.00 41.060          C  
ATOM  19433  CG  LYS A1252     -20.945   0.385-193.088  1.00 41.060          C  
ATOM  19434  CD  LYS A1252     -20.539   1.659-193.806  1.00 41.060          C  
ATOM  19435  CE  LYS A1252     -19.983   2.673-192.816  1.00 41.060          C  
ATOM  19436  NZ  LYS A1252     -19.616   3.965-193.470  1.00 41.060          N  
ATOM  19437  H   LYS A1252     -19.888  -2.514-193.107  1.00 34.620          H  
ATOM  19438  HA  LYS A1252     -22.664  -1.659-192.566  1.00 35.420          H  
ATOM  19439 1HB  LYS A1252     -20.668  -0.941-194.738  1.00 49.270          H  
ATOM  19440 2HB  LYS A1252     -22.287  -0.260-194.623  1.00 49.270          H  
ATOM  19441 1HG  LYS A1252     -21.714   0.617-192.351  1.00 49.270          H  
ATOM  19442 2HG  LYS A1252     -20.074  -0.012-192.559  1.00 49.270          H  
ATOM  19443 1HD  LYS A1252     -19.775   1.427-194.551  1.00 49.270          H  
ATOM  19444 2HD  LYS A1252     -21.404   2.088-194.312  1.00 49.270          H  
ATOM  19445 1HE  LYS A1252     -20.727   2.858-192.052  1.00 49.270          H  
ATOM  19446 2HE  LYS A1252     -19.093   2.252-192.344  1.00 49.270          H  
ATOM  19447 1HZ  LYS A1252     -19.254   4.603-192.774  1.00 49.270          H  
ATOM  19448 2HZ  LYS A1252     -18.911   3.802-194.175  1.00 49.270          H  
ATOM  19449 3HZ  LYS A1252     -20.437   4.372-193.900  1.00 49.270          H  
ATOM  19450  N   PHE A1253     -22.329  -4.153-194.324  1.00 29.600          N  
ATOM  19451  CA  PHE A1253     -22.926  -5.074-195.281  1.00 29.970          C  
ATOM  19452  C   PHE A1253     -23.731  -6.183-194.620  1.00 29.720          C  
ATOM  19453  O   PHE A1253     -23.436  -6.617-193.504  1.00 29.020          O  
ATOM  19454  CB  PHE A1253     -21.821  -5.660-196.141  1.00 41.810          C  
ATOM  19455  CG  PHE A1253     -21.124  -4.588-196.876  1.00 41.810          C  
ATOM  19456  CD1 PHE A1253     -19.949  -4.050-196.373  1.00 41.810          C  
ATOM  19457  CD2 PHE A1253     -21.658  -4.062-198.036  1.00 41.810          C  
ATOM  19458  CE1 PHE A1253     -19.319  -3.019-197.021  1.00 41.810          C  
ATOM  19459  CE2 PHE A1253     -21.030  -3.024-198.683  1.00 41.810          C  
ATOM  19460  CZ  PHE A1253     -19.856  -2.502-198.170  1.00 41.810          C  
ATOM  19461  H   PHE A1253     -21.648  -4.494-193.660  1.00 35.520          H  
ATOM  19462  HA  PHE A1253     -23.605  -4.516-195.927  1.00 35.960          H  
ATOM  19463 1HB  PHE A1253     -21.102  -6.190-195.517  1.00 50.170          H  
ATOM  19464 2HB  PHE A1253     -22.230  -6.369-196.852  1.00 50.170          H  
ATOM  19465  HD1 PHE A1253     -19.531  -4.449-195.449  1.00 50.170          H  
ATOM  19466  HD2 PHE A1253     -22.595  -4.469-198.430  1.00 50.170          H  
ATOM  19467  HE1 PHE A1253     -18.400  -2.605-196.615  1.00 50.170          H  
ATOM  19468  HE2 PHE A1253     -21.463  -2.606-199.592  1.00 50.170          H  
ATOM  19469  HZ  PHE A1253     -19.358  -1.675-198.674  1.00 50.170          H  
ATOM  19470  N   ASP A1254     -24.769  -6.639-195.323  1.00 30.330          N  
ATOM  19471  CA  ASP A1254     -25.624  -7.726-194.870  1.00 30.250          C  
ATOM  19472  C   ASP A1254     -24.984  -9.094-195.065  1.00 30.040          C  
ATOM  19473  O   ASP A1254     -24.134  -9.284-195.945  1.00 30.160          O  
ATOM  19474  CB  ASP A1254     -26.969  -7.720-195.605  1.00 42.380          C  
ATOM  19475  CG  ASP A1254     -28.029  -8.540-194.887  1.00 42.380          C  
ATOM  19476  OD1 ASP A1254     -28.635  -8.028-193.977  1.00 42.380          O  
ATOM  19477  OD2 ASP A1254     -28.177  -9.708-195.209  1.00 42.380          O  
ATOM  19478  H   ASP A1254     -24.983  -6.247-196.255  1.00 36.400          H  
ATOM  19479  HA  ASP A1254     -25.813  -7.587-193.805  1.00 36.300          H  
ATOM  19480 1HB  ASP A1254     -27.318  -6.695-195.718  1.00 50.860          H  
ATOM  19481 2HB  ASP A1254     -26.833  -8.119-196.613  1.00 50.860          H  
ATOM  19482  N   GLU A1255     -25.457 -10.074-194.300  1.00 29.840          N  
ATOM  19483  CA  GLU A1255     -25.037 -11.456-194.473  1.00 29.730          C  
ATOM  19484  C   GLU A1255     -25.201 -11.872-195.938  1.00 30.550          C  
ATOM  19485  O   GLU A1255     -24.340 -12.552-196.492  1.00 30.430          O  
ATOM  19486  CB  GLU A1255     -25.875 -12.378-193.586  1.00 41.670          C  
ATOM  19487  CG  GLU A1255     -25.485 -13.848-193.633  1.00 41.670          C  
ATOM  19488  CD  GLU A1255     -26.373 -14.704-192.780  1.00 41.670          C  
ATOM  19489  OE1 GLU A1255     -27.269 -14.174-192.169  1.00 41.670          O  
ATOM  19490  OE2 GLU A1255     -26.163 -15.893-192.738  1.00 41.670          O  
ATOM  19491  H   GLU A1255     -26.144  -9.864-193.582  1.00 35.810          H  
ATOM  19492  HA  GLU A1255     -23.990 -11.546-194.198  1.00 35.680          H  
ATOM  19493 1HB  GLU A1255     -25.794 -12.049-192.547  1.00 50.000          H  
ATOM  19494 2HB  GLU A1255     -26.926 -12.298-193.877  1.00 50.000          H  
ATOM  19495 1HG  GLU A1255     -25.538 -14.206-194.663  1.00 50.000          H  
ATOM  19496 2HG  GLU A1255     -24.450 -13.948-193.293  1.00 50.000          H  
ATOM  19497  N   ASP A1256     -26.284 -11.429-196.592  1.00 31.390          N  
ATOM  19498  CA  ASP A1256     -26.523 -11.815-197.981  1.00 32.230          C  
ATOM  19499  C   ASP A1256     -25.776 -10.962-199.016  1.00 32.200          C  
ATOM  19500  O   ASP A1256     -25.897 -11.209-200.217  1.00 32.870          O  
ATOM  19501  CB  ASP A1256     -28.021 -11.812-198.299  1.00 44.790          C  
ATOM  19502  CG  ASP A1256     -28.808 -12.974-197.646  1.00 44.790          C  
ATOM  19503  OD1 ASP A1256     -28.233 -14.008-197.375  1.00 44.790          O  
ATOM  19504  OD2 ASP A1256     -29.986 -12.809-197.442  1.00 44.790          O  
ATOM  19505  H   ASP A1256     -26.980 -10.847-196.095  1.00 37.670          H  
ATOM  19506  HA  ASP A1256     -26.175 -12.841-198.096  1.00 38.680          H  
ATOM  19507 1HB  ASP A1256     -28.451 -10.869-197.945  1.00 53.740          H  
ATOM  19508 2HB  ASP A1256     -28.165 -11.851-199.377  1.00 53.740          H  
ATOM  19509  N   ASP A1257     -25.015  -9.956-198.578  1.00 31.490          N  
ATOM  19510  CA  ASP A1257     -24.241  -9.140-199.510  1.00 31.450          C  
ATOM  19511  C   ASP A1257     -22.808  -9.654-199.547  1.00 31.230          C  
ATOM  19512  O   ASP A1257     -22.177  -9.715-200.602  1.00 31.340          O  
ATOM  19513  CB  ASP A1257     -24.149  -7.664-199.083  1.00 44.050          C  
ATOM  19514  CG  ASP A1257     -25.441  -6.868-199.044  1.00 44.050          C  
ATOM  19515  OD1 ASP A1257     -26.180  -6.866-200.002  1.00 44.050          O  
ATOM  19516  OD2 ASP A1257     -25.651  -6.204-198.028  1.00 44.050          O  
ATOM  19517  H   ASP A1257     -24.927  -9.786-197.580  1.00 37.790          H  
ATOM  19518  HA  ASP A1257     -24.675  -9.214-200.506  1.00 37.740          H  
ATOM  19519 1HB  ASP A1257     -23.717  -7.636-198.086  1.00 52.860          H  
ATOM  19520 2HB  ASP A1257     -23.451  -7.151-199.744  1.00 52.860          H  
ATOM  19521  N   SER A1258     -22.310 -10.039-198.370  1.00 30.960          N  
ATOM  19522  CA  SER A1258     -20.932 -10.474-198.157  1.00 30.780          C  
ATOM  19523  C   SER A1258     -20.669 -11.977-198.210  1.00 31.080          C  
ATOM  19524  O   SER A1258     -19.543 -12.397-197.993  1.00 30.780          O  
ATOM  19525  CB  SER A1258     -20.471  -9.983-196.817  1.00 43.160          C  
ATOM  19526  OG  SER A1258     -20.423  -8.596-196.745  1.00 43.160          O  
ATOM  19527  H   SER A1258     -22.892  -9.927-197.534  1.00 37.150          H  
ATOM  19528  HA  SER A1258     -20.319 -10.002-198.924  1.00 36.940          H  
ATOM  19529 1HB  SER A1258     -21.182 -10.336-196.079  1.00 51.800          H  
ATOM  19530 2HB  SER A1258     -19.495 -10.401-196.571  1.00 51.800          H  
ATOM  19531  HG  SER A1258     -20.300  -8.413-195.782  1.00 51.800          H  
ATOM  19532  N   GLU A1259     -21.686 -12.796-198.456  1.00 31.740          N  
ATOM  19533  CA  GLU A1259     -21.490 -14.252-198.487  1.00 32.090          C  
ATOM  19534  C   GLU A1259     -20.539 -14.724-199.617  1.00 32.610          C  
ATOM  19535  O   GLU A1259     -19.818 -15.704-199.420  1.00 32.470          O  
ATOM  19536  CB  GLU A1259     -22.838 -14.999-198.548  1.00 44.790          C  
ATOM  19537  CG  GLU A1259     -22.739 -16.541-198.556  1.00 44.790          C  
ATOM  19538  CD  GLU A1259     -22.152 -17.134-197.286  1.00 44.790          C  
ATOM  19539  OE1 GLU A1259     -22.112 -16.453-196.292  1.00 44.790          O  
ATOM  19540  OE2 GLU A1259     -21.728 -18.267-197.325  1.00 44.790          O  
ATOM  19541  H   GLU A1259     -22.595 -12.387-198.640  1.00 38.090          H  
ATOM  19542  HA  GLU A1259     -21.024 -14.534-197.541  1.00 38.510          H  
ATOM  19543 1HB  GLU A1259     -23.429 -14.722-197.673  1.00 53.740          H  
ATOM  19544 2HB  GLU A1259     -23.412 -14.709-199.409  1.00 53.740          H  
ATOM  19545 1HG  GLU A1259     -23.744 -16.938-198.686  1.00 53.740          H  
ATOM  19546 2HG  GLU A1259     -22.149 -16.862-199.413  1.00 53.740          H  
ATOM  19547  N   PRO A1260     -20.553 -14.117-200.830  1.00 33.290          N  
ATOM  19548  CA  PRO A1260     -19.666 -14.416-201.941  1.00 33.830          C  
ATOM  19549  C   PRO A1260     -18.254 -14.021-201.554  1.00 33.090          C  
ATOM  19550  O   PRO A1260     -18.065 -13.358-200.540  1.00 32.630          O  
ATOM  19551  CB  PRO A1260     -20.198 -13.546-203.090  1.00 50.740          C  
ATOM  19552  CG  PRO A1260     -21.611 -13.199-202.700  1.00 50.740          C  
ATOM  19553  CD  PRO A1260     -21.589 -13.103-201.210  1.00 50.740          C  
ATOM  19554  HA  PRO A1260     -19.725 -15.487-202.179  1.00 40.600          H  
ATOM  19555 1HB  PRO A1260     -19.565 -12.650-203.203  1.00 60.890          H  
ATOM  19556 2HB  PRO A1260     -20.140 -14.099-204.039  1.00 60.890          H  
ATOM  19557 1HG  PRO A1260     -21.915 -12.248-203.170  1.00 60.890          H  
ATOM  19558 2HG  PRO A1260     -22.308 -13.967-203.060  1.00 60.890          H  
ATOM  19559 1HD  PRO A1260     -21.260 -12.087-200.954  1.00 60.890          H  
ATOM  19560 2HD  PRO A1260     -22.581 -13.328-200.850  1.00 60.890          H  
ATOM  19561  N   VAL A1261     -17.269 -14.430-202.351  1.00 33.030          N  
ATOM  19562  CA  VAL A1261     -15.813 -14.110-202.250  1.00 32.510          C  
ATOM  19563  C   VAL A1261     -15.305 -12.754-201.645  1.00 31.700          C  
ATOM  19564  O   VAL A1261     -14.116 -12.463-201.738  1.00 31.580          O  
ATOM  19565  CB  VAL A1261     -15.200 -14.186-203.662  1.00 45.720          C  
ATOM  19566  CG1 VAL A1261     -15.332 -15.599-204.237  1.00 45.720          C  
ATOM  19567  CG2 VAL A1261     -15.900 -13.149-204.567  1.00 45.720          C  
ATOM  19568  H   VAL A1261     -17.554 -15.013-203.123  1.00 39.640          H  
ATOM  19569  HA  VAL A1261     -15.372 -14.907-201.649  1.00 39.010          H  
ATOM  19570  HB  VAL A1261     -14.135 -13.959-203.603  1.00 54.870          H  
ATOM  19571 1HG1 VAL A1261     -14.874 -15.629-205.227  1.00 54.870          H  
ATOM  19572 2HG1 VAL A1261     -14.818 -16.303-203.581  1.00 54.870          H  
ATOM  19573 3HG1 VAL A1261     -16.371 -15.884-204.323  1.00 54.870          H  
ATOM  19574 1HG2 VAL A1261     -15.458 -13.184-205.563  1.00 54.870          H  
ATOM  19575 2HG2 VAL A1261     -16.962 -13.369-204.638  1.00 54.870          H  
ATOM  19576 3HG2 VAL A1261     -15.769 -12.148-204.153  1.00 54.870          H  
ATOM  19577  N   LEU A1262     -16.176 -11.932-201.077  1.00 31.250          N  
ATOM  19578  CA  LEU A1262     -15.866 -10.649-200.481  1.00 30.540          C  
ATOM  19579  C   LEU A1262     -15.481 -10.862-199.024  1.00 30.230          C  
ATOM  19580  O   LEU A1262     -14.916  -9.977-198.362  1.00 29.640          O  
ATOM  19581  CB  LEU A1262     -17.133  -9.802-200.574  1.00 43.040          C  
ATOM  19582  CG  LEU A1262     -17.670  -9.581-202.010  1.00 43.040          C  
ATOM  19583  CD1 LEU A1262     -18.995  -8.862-201.923  1.00 43.040          C  
ATOM  19584  CD2 LEU A1262     -16.660  -8.797-202.848  1.00 43.040          C  
ATOM  19585  H   LEU A1262     -17.140 -12.224-201.040  1.00 37.500          H  
ATOM  19586  HA  LEU A1262     -15.027 -10.194-200.998  1.00 36.650          H  
ATOM  19587 1HB  LEU A1262     -17.918 -10.302-199.995  1.00 51.650          H  
ATOM  19588 2HB  LEU A1262     -16.938  -8.833-200.125  1.00 51.650          H  
ATOM  19589  HG  LEU A1262     -17.851 -10.547-202.481  1.00 51.650          H  
ATOM  19590 1HD1 LEU A1262     -19.398  -8.725-202.926  1.00 51.650          H  
ATOM  19591 2HD1 LEU A1262     -19.695  -9.460-201.334  1.00 51.650          H  
ATOM  19592 3HD1 LEU A1262     -18.867  -7.902-201.457  1.00 51.650          H  
ATOM  19593 1HD2 LEU A1262     -17.060  -8.652-203.852  1.00 51.650          H  
ATOM  19594 2HD2 LEU A1262     -16.477  -7.825-202.389  1.00 51.650          H  
ATOM  19595 3HD2 LEU A1262     -15.724  -9.343-202.922  1.00 51.650          H  
ATOM  19596  N   LYS A1263     -15.784 -12.060-198.546  1.00 30.690          N  
ATOM  19597  CA  LYS A1263     -15.518 -12.444-197.173  1.00 30.540          C  
ATOM  19598  C   LYS A1263     -14.052 -12.196-196.828  1.00 30.380          C  
ATOM  19599  O   LYS A1263     -13.151 -12.691-197.507  1.00 30.980          O  
ATOM  19600  CB  LYS A1263     -15.827 -13.935-196.983  1.00 42.820          C  
ATOM  19601  CG  LYS A1263     -17.295 -14.295-197.171  1.00 42.820          C  
ATOM  19602  CD  LYS A1263     -17.628 -15.742-196.836  1.00 42.820          C  
ATOM  19603  CE  LYS A1263     -17.111 -16.704-197.907  1.00 42.820          C  
ATOM  19604  NZ  LYS A1263     -17.614 -18.091-197.694  1.00 42.820          N  
ATOM  19605  H   LYS A1263     -16.279 -12.690-199.182  1.00 36.830          H  
ATOM  19606  HA  LYS A1263     -16.142 -11.843-196.508  1.00 36.650          H  
ATOM  19607 1HB  LYS A1263     -15.238 -14.509-197.691  1.00 51.380          H  
ATOM  19608 2HB  LYS A1263     -15.533 -14.239-195.978  1.00 51.380          H  
ATOM  19609 1HG  LYS A1263     -17.906 -13.644-196.575  1.00 51.380          H  
ATOM  19610 2HG  LYS A1263     -17.566 -14.129-198.207  1.00 51.380          H  
ATOM  19611 1HD  LYS A1263     -17.204 -16.003-195.868  1.00 51.380          H  
ATOM  19612 2HD  LYS A1263     -18.718 -15.841-196.775  1.00 51.380          H  
ATOM  19613 1HE  LYS A1263     -17.428 -16.355-198.889  1.00 51.380          H  
ATOM  19614 2HE  LYS A1263     -16.025 -16.725-197.876  1.00 51.380          H  
ATOM  19615 1HZ  LYS A1263     -17.254 -18.695-198.417  1.00 51.380          H  
ATOM  19616 2HZ  LYS A1263     -17.319 -18.429-196.794  1.00 51.380          H  
ATOM  19617 3HZ  LYS A1263     -18.636 -18.086-197.738  1.00 51.380          H  
ATOM  19618  N   GLY A1264     -13.818 -11.495-195.721  1.00 29.650          N  
ATOM  19619  CA  GLY A1264     -12.458 -11.200-195.254  1.00 29.510          C  
ATOM  19620  C   GLY A1264     -12.057  -9.764-195.562  1.00 29.600          C  
ATOM  19621  O   GLY A1264     -11.064  -9.254-195.033  1.00 29.520          O  
ATOM  19622  H   GLY A1264     -14.625 -11.072-195.250  1.00 35.580          H  
ATOM  19623 1HA  GLY A1264     -12.404 -11.373-194.180  1.00 35.410          H  
ATOM  19624 2HA  GLY A1264     -11.754 -11.884-195.724  1.00 35.410          H  
ATOM  19625  N   VAL A1265     -12.841  -9.128-196.422  1.00 29.850          N  
ATOM  19626  CA  VAL A1265     -12.691  -7.735-196.805  1.00 30.040          C  
ATOM  19627  C   VAL A1265     -13.902  -7.056-196.193  1.00 29.760          C  
ATOM  19628  O   VAL A1265     -13.803  -6.028-195.510  1.00 28.990          O  
ATOM  19629  CB  VAL A1265     -12.675  -7.559-198.337  1.00 41.980          C  
ATOM  19630  CG1 VAL A1265     -12.588  -6.074-198.695  1.00 41.980          C  
ATOM  19631  CG2 VAL A1265     -11.515  -8.351-198.914  1.00 41.980          C  
ATOM  19632  H   VAL A1265     -13.616  -9.644-196.840  1.00 35.820          H  
ATOM  19633  HA  VAL A1265     -11.781  -7.322-196.371  1.00 36.050          H  
ATOM  19634  HB  VAL A1265     -13.606  -7.931-198.755  1.00 50.380          H  
ATOM  19635 1HG1 VAL A1265     -12.590  -5.963-199.778  1.00 50.380          H  
ATOM  19636 2HG1 VAL A1265     -13.441  -5.539-198.278  1.00 50.380          H  
ATOM  19637 3HG1 VAL A1265     -11.667  -5.656-198.288  1.00 50.380          H  
ATOM  19638 1HG2 VAL A1265     -11.501  -8.245-199.997  1.00 50.380          H  
ATOM  19639 2HG2 VAL A1265     -10.580  -7.979-198.498  1.00 50.380          H  
ATOM  19640 3HG2 VAL A1265     -11.633  -9.406-198.655  1.00 50.380          H  
ATOM  19641  N   LYS A1266     -15.056  -7.675-196.461  1.00 30.420          N  
ATOM  19642  CA  LYS A1266     -16.350  -7.278-195.945  1.00 30.400          C  
ATOM  19643  C   LYS A1266     -16.821  -8.379-194.983  1.00 29.830          C  
ATOM  19644  O   LYS A1266     -16.383  -9.538-195.088  1.00 30.040          O  
ATOM  19645  CB  LYS A1266     -17.337  -7.086-197.097  1.00 42.570          C  
ATOM  19646  CG  LYS A1266     -16.933  -5.974-198.058  1.00 42.570          C  
ATOM  19647  CD  LYS A1266     -17.951  -5.770-199.172  1.00 42.570          C  
ATOM  19648  CE  LYS A1266     -17.482  -4.689-200.149  1.00 42.570          C  
ATOM  19649  NZ  LYS A1266     -18.493  -4.387-201.218  1.00 42.570          N  
ATOM  19650  H   LYS A1266     -15.018  -8.486-197.078  1.00 36.500          H  
ATOM  19651  HA  LYS A1266     -16.252  -6.351-195.393  1.00 36.480          H  
ATOM  19652 1HB  LYS A1266     -17.422  -8.017-197.663  1.00 51.080          H  
ATOM  19653 2HB  LYS A1266     -18.326  -6.853-196.699  1.00 51.080          H  
ATOM  19654 1HG  LYS A1266     -16.824  -5.044-197.497  1.00 51.080          H  
ATOM  19655 2HG  LYS A1266     -15.970  -6.222-198.502  1.00 51.080          H  
ATOM  19656 1HD  LYS A1266     -18.075  -6.698-199.703  1.00 51.080          H  
ATOM  19657 2HD  LYS A1266     -18.910  -5.490-198.756  1.00 51.080          H  
ATOM  19658 1HE  LYS A1266     -17.274  -3.776-199.593  1.00 51.080          H  
ATOM  19659 2HE  LYS A1266     -16.562  -5.030-200.624  1.00 51.080          H  
ATOM  19660 1HZ  LYS A1266     -18.127  -3.671-201.830  1.00 51.080          H  
ATOM  19661 2HZ  LYS A1266     -18.707  -5.208-201.762  1.00 51.080          H  
ATOM  19662 3HZ  LYS A1266     -19.345  -4.052-200.787  1.00 51.080          H  
ATOM  19663  N   LEU A1267     -17.690  -8.048-194.033  1.00 29.190          N  
ATOM  19664  CA  LEU A1267     -18.203  -9.083-193.153  1.00 28.700          C  
ATOM  19665  C   LEU A1267     -19.583  -9.551-193.483  1.00 28.700          C  
ATOM  19666  O   LEU A1267     -20.384  -8.857-194.102  1.00 28.800          O  
ATOM  19667  CB  LEU A1267     -18.057  -8.682-191.693  1.00 40.380          C  
ATOM  19668  CG  LEU A1267     -16.611  -8.556-191.239  1.00 40.380          C  
ATOM  19669  CD1 LEU A1267     -16.556  -7.965-189.957  1.00 40.380          C  
ATOM  19670  CD2 LEU A1267     -15.955  -9.949-191.129  1.00 40.380          C  
ATOM  19671  H   LEU A1267     -18.039  -7.092-193.909  1.00 35.030          H  
ATOM  19672  HA  LEU A1267     -17.583  -9.954-193.294  1.00 34.440          H  
ATOM  19673 1HB  LEU A1267     -18.544  -7.714-191.542  1.00 48.450          H  
ATOM  19674 2HB  LEU A1267     -18.549  -9.420-191.064  1.00 48.450          H  
ATOM  19675  HG  LEU A1267     -16.073  -7.946-191.917  1.00 48.450          H  
ATOM  19676 1HD1 LEU A1267     -15.520  -7.890-189.675  1.00 48.450          H  
ATOM  19677 2HD1 LEU A1267     -16.978  -6.995-190.043  1.00 48.450          H  
ATOM  19678 3HD1 LEU A1267     -17.098  -8.553-189.222  1.00 48.450          H  
ATOM  19679 1HD2 LEU A1267     -14.941  -9.834-190.774  1.00 48.450          H  
ATOM  19680 2HD2 LEU A1267     -16.508 -10.557-190.417  1.00 48.450          H  
ATOM  19681 3HD2 LEU A1267     -15.925 -10.459-192.081  1.00 48.450          H  
ATOM  19682  N   HIS A1268     -19.816 -10.778-193.058  1.00 28.550          N  
ATOM  19683  CA  HIS A1268     -21.023 -11.557-193.237  1.00 28.600          C  
ATOM  19684  C   HIS A1268     -21.457 -12.117-191.900  1.00 28.480          C  
ATOM  19685  O   HIS A1268     -21.919 -13.252-191.799  1.00 28.460          O  
ATOM  19686  CB  HIS A1268     -20.717 -12.696-194.209  1.00 40.020          C  
ATOM  19687  CG  HIS A1268     -19.512 -13.467-193.774  1.00 40.020          C  
ATOM  19688  ND1 HIS A1268     -19.590 -14.654-193.094  1.00 40.020          N  
ATOM  19689  CD2 HIS A1268     -18.191 -13.189-193.906  1.00 40.020          C  
ATOM  19690  CE1 HIS A1268     -18.368 -15.084-192.830  1.00 40.020          C  
ATOM  19691  NE2 HIS A1268     -17.502 -14.209-193.313  1.00 40.020          N  
ATOM  19692  H   HIS A1268     -19.061 -11.233-192.558  1.00 34.260          H  
ATOM  19693  HA  HIS A1268     -21.819 -10.932-193.636  1.00 34.320          H  
ATOM  19694 1HB  HIS A1268     -21.572 -13.374-194.275  1.00 48.020          H  
ATOM  19695 2HB  HIS A1268     -20.527 -12.321-195.197  1.00 48.020          H  
ATOM  19696  HD1 HIS A1268     -20.399 -15.248-193.069  1.00 48.020          H  
ATOM  19697  HD2 HIS A1268     -17.650 -12.358-194.365  1.00 48.020          H  
ATOM  19698  HE1 HIS A1268     -18.216 -16.021-192.294  1.00 48.020          H  
ATOM  19699  N   TYR A1269     -21.232 -11.327-190.860  1.00 28.410          N  
ATOM  19700  CA  TYR A1269     -21.556 -11.715-189.501  1.00 28.270          C  
ATOM  19701  C   TYR A1269     -23.040 -12.029-189.419  1.00 28.530          C  
ATOM  19702  O   TYR A1269     -23.866 -11.269-189.929  1.00 29.120          O  
ATOM  19703  CB  TYR A1269     -21.187 -10.595-188.524  1.00 39.630          C  
ATOM  19704  CG  TYR A1269     -21.405 -10.971-187.078  1.00 39.630          C  
ATOM  19705  CD1 TYR A1269     -20.437 -11.705-186.418  1.00 39.630          C  
ATOM  19706  CD2 TYR A1269     -22.568 -10.616-186.424  1.00 39.630          C  
ATOM  19707  CE1 TYR A1269     -20.626 -12.082-185.111  1.00 39.630          C  
ATOM  19708  CE2 TYR A1269     -22.759 -10.999-185.115  1.00 39.630          C  
ATOM  19709  CZ  TYR A1269     -21.794 -11.732-184.459  1.00 39.630          C  
ATOM  19710  OH  TYR A1269     -21.999 -12.124-183.154  1.00 39.630          O  
ATOM  19711  H   TYR A1269     -20.848 -10.408-191.029  1.00 34.090          H  
ATOM  19712  HA  TYR A1269     -21.005 -12.621-189.246  1.00 33.920          H  
ATOM  19713 1HB  TYR A1269     -20.136 -10.323-188.654  1.00 47.560          H  
ATOM  19714 2HB  TYR A1269     -21.786  -9.711-188.742  1.00 47.560          H  
ATOM  19715  HD1 TYR A1269     -19.529 -11.988-186.937  1.00 47.560          H  
ATOM  19716  HD2 TYR A1269     -23.341 -10.048-186.945  1.00 47.560          H  
ATOM  19717  HE1 TYR A1269     -19.862 -12.662-184.594  1.00 47.560          H  
ATOM  19718  HE2 TYR A1269     -23.681 -10.731-184.599  1.00 47.560          H  
ATOM  19719  HH  TYR A1269     -21.304 -12.732-182.890  1.00 47.560          H  
ATOM  19720  N   THR A1270     -23.365 -13.135-188.772  1.00 28.160          N  
ATOM  19721  CA  THR A1270     -24.731 -13.588-188.625  1.00 28.420          C  
ATOM  19722  C   THR A1270     -25.345 -13.044-187.347  1.00 27.950          C  
ATOM  19723  O   THR A1270     -26.539 -12.744-187.313  1.00 28.230          O  
ATOM  19724  OXT THR A1270     -24.772 -13.342-186.299  1.00 42.630          O  
ATOM  19725  CB  THR A1270     -24.752 -15.110-188.533  1.00 38.210          C  
ATOM  19726  OG1 THR A1270     -23.952 -15.487-187.408  1.00 38.210          O  
ATOM  19727  CG2 THR A1270     -24.172 -15.720-189.790  1.00 38.210          C  
ATOM  19728  H   THR A1270     -22.636 -13.711-188.374  1.00 33.790          H  
ATOM  19729  HA  THR A1270     -25.318 -13.249-189.483  1.00 34.100          H  
ATOM  19730  HB  THR A1270     -25.775 -15.457-188.388  1.00 45.850          H  
ATOM  19731  HG1 THR A1270     -24.332 -15.032-186.614  1.00 45.850          H  
ATOM  19732 1HG2 THR A1270     -24.180 -16.803-189.707  1.00 45.850          H  
ATOM  19733 2HG2 THR A1270     -24.771 -15.420-190.635  1.00 45.850          H  
ATOM  19734 3HG2 THR A1270     -23.151 -15.375-189.937  1.00 45.850          H  
TER                                                                             
ATOM  19736  N   MET B1271       4.575  57.499  44.590  1.00 16.310          N  
ATOM  19737  CA  MET B1271       3.231  56.934  44.650  1.00 15.850          C  
ATOM  19738  C   MET B1271       2.949  56.062  43.444  1.00 14.990          C  
ATOM  19739  O   MET B1271       3.665  56.111  42.446  1.00 14.490          O  
ATOM  19740  CB  MET B1271       2.171  58.039  44.715  1.00 22.370          C  
ATOM  19741  CG  MET B1271       2.165  58.888  45.989  1.00 22.370          C  
ATOM  19742  SD  MET B1271       0.931  60.226  45.938  1.00 22.370          S  
ATOM  19743  CE  MET B1271      -0.627  59.364  46.122  1.00 22.370          C  
ATOM  19744 1H   MET B1271       4.523  58.507  44.558  1.00 19.570          H  
ATOM  19745 2H   MET B1271       5.101  57.213  45.403  1.00 19.570          H  
ATOM  19746 3H   MET B1271       5.036  57.161  43.756  1.00 19.570          H  
ATOM  19747  HA  MET B1271       3.154  56.308  45.538  1.00 19.020          H  
ATOM  19748 1HB  MET B1271       2.307  58.715  43.872  1.00 26.850          H  
ATOM  19749 2HB  MET B1271       1.189  57.589  44.602  1.00 26.850          H  
ATOM  19750 1HG  MET B1271       1.939  58.250  46.846  1.00 26.850          H  
ATOM  19751 2HG  MET B1271       3.144  59.336  46.149  1.00 26.850          H  
ATOM  19752 1HE  MET B1271      -1.449  60.082  46.107  1.00 26.850          H  
ATOM  19753 2HE  MET B1271      -0.750  58.672  45.311  1.00 26.850          H  
ATOM  19754 3HE  MET B1271      -0.640  58.825  47.068  1.00 26.850          H  
ATOM  19755  N   PHE B1272       1.876  55.298  43.531  1.00 14.900          N  
ATOM  19756  CA  PHE B1272       1.431  54.435  42.451  1.00 14.090          C  
ATOM  19757  C   PHE B1272       0.172  55.044  41.883  1.00 13.460          C  
ATOM  19758  O   PHE B1272      -0.598  55.649  42.631  1.00 13.760          O  
ATOM  19759  CB  PHE B1272       1.088  53.052  42.957  1.00 20.050          C  
ATOM  19760  CG  PHE B1272       2.209  52.304  43.548  1.00 20.050          C  
ATOM  19761  CD1 PHE B1272       2.390  52.319  44.912  1.00 20.050          C  
ATOM  19762  CD2 PHE B1272       3.086  51.577  42.764  1.00 20.050          C  
ATOM  19763  CE1 PHE B1272       3.418  51.631  45.493  1.00 20.050          C  
ATOM  19764  CE2 PHE B1272       4.123  50.882  43.342  1.00 20.050          C  
ATOM  19765  CZ  PHE B1272       4.289  50.910  44.711  1.00 20.050          C  
ATOM  19766  H   PHE B1272       1.344  55.303  44.386  1.00 17.880          H  
ATOM  19767  HA  PHE B1272       2.196  54.382  41.675  1.00 16.910          H  
ATOM  19768 1HB  PHE B1272       0.305  53.132  43.705  1.00 24.060          H  
ATOM  19769 2HB  PHE B1272       0.695  52.468  42.133  1.00 24.060          H  
ATOM  19770  HD1 PHE B1272       1.703  52.878  45.524  1.00 24.060          H  
ATOM  19771  HD2 PHE B1272       2.953  51.555  41.682  1.00 24.060          H  
ATOM  19772  HE1 PHE B1272       3.546  51.653  46.576  1.00 24.060          H  
ATOM  19773  HE2 PHE B1272       4.814  50.309  42.721  1.00 24.060          H  
ATOM  19774  HZ  PHE B1272       5.110  50.361  45.171  1.00 24.060          H  
ATOM  19775  N   VAL B1273      -0.126  54.798  40.607  1.00 12.740          N  
ATOM  19776  CA  VAL B1273      -1.334  55.390  40.021  1.00 12.240          C  
ATOM  19777  C   VAL B1273      -2.601  55.104  40.825  1.00 11.300          C  
ATOM  19778  O   VAL B1273      -3.480  55.962  40.880  1.00 10.370          O  
ATOM  19779  CB  VAL B1273      -1.522  54.945  38.541  1.00 17.340          C  
ATOM  19780  CG1 VAL B1273      -1.839  53.455  38.413  1.00 17.340          C  
ATOM  19781  CG2 VAL B1273      -2.666  55.749  37.897  1.00 17.340          C  
ATOM  19782  H   VAL B1273       0.522  54.272  40.034  1.00 15.290          H  
ATOM  19783  HA  VAL B1273      -1.187  56.470  40.003  1.00 14.690          H  
ATOM  19784  HB  VAL B1273      -0.594  55.135  38.006  1.00 20.800          H  
ATOM  19785 1HG1 VAL B1273      -1.936  53.212  37.353  1.00 20.800          H  
ATOM  19786 2HG1 VAL B1273      -1.036  52.869  38.846  1.00 20.800          H  
ATOM  19787 3HG1 VAL B1273      -2.773  53.211  38.908  1.00 20.800          H  
ATOM  19788 1HG2 VAL B1273      -2.769  55.452  36.855  1.00 20.800          H  
ATOM  19789 2HG2 VAL B1273      -3.592  55.549  38.412  1.00 20.800          H  
ATOM  19790 3HG2 VAL B1273      -2.445  56.815  37.950  1.00 20.800          H  
ATOM  19791  N   PHE B1274      -2.709  53.932  41.452  1.00 11.670          N  
ATOM  19792  CA  PHE B1274      -3.897  53.647  42.235  1.00 11.060          C  
ATOM  19793  C   PHE B1274      -3.997  54.488  43.512  1.00 10.590          C  
ATOM  19794  O   PHE B1274      -5.103  54.749  43.999  1.00 10.230          O  
ATOM  19795  CB  PHE B1274      -3.967  52.155  42.575  1.00 15.730          C  
ATOM  19796  CG  PHE B1274      -2.854  51.612  43.457  1.00 15.730          C  
ATOM  19797  CD1 PHE B1274      -2.906  51.689  44.842  1.00 15.730          C  
ATOM  19798  CD2 PHE B1274      -1.769  50.966  42.880  1.00 15.730          C  
ATOM  19799  CE1 PHE B1274      -1.892  51.153  45.615  1.00 15.730          C  
ATOM  19800  CE2 PHE B1274      -0.765  50.431  43.662  1.00 15.730          C  
ATOM  19801  CZ  PHE B1274      -0.825  50.533  45.026  1.00 15.730          C  
ATOM  19802  H   PHE B1274      -1.977  53.240  41.377  1.00 14.000          H  
ATOM  19803  HA  PHE B1274      -4.762  53.882  41.615  1.00 13.270          H  
ATOM  19804 1HB  PHE B1274      -4.911  51.945  43.068  1.00 18.870          H  
ATOM  19805 2HB  PHE B1274      -3.962  51.578  41.646  1.00 18.870          H  
ATOM  19806  HD1 PHE B1274      -3.756  52.176  45.323  1.00 18.870          H  
ATOM  19807  HD2 PHE B1274      -1.722  50.867  41.790  1.00 18.870          H  
ATOM  19808  HE1 PHE B1274      -1.942  51.219  46.699  1.00 18.870          H  
ATOM  19809  HE2 PHE B1274       0.081  49.923  43.194  1.00 18.870          H  
ATOM  19810  HZ  PHE B1274      -0.028  50.112  45.638  1.00 18.870          H  
ATOM  19811  N   LEU B1275      -2.864  54.983  44.023  1.00 10.730          N  
ATOM  19812  CA  LEU B1275      -2.880  55.804  45.220  1.00 10.470          C  
ATOM  19813  C   LEU B1275      -3.181  57.218  44.820  1.00  9.260          C  
ATOM  19814  O   LEU B1275      -3.779  57.967  45.582  1.00  8.780          O  
ATOM  19815  CB  LEU B1275      -1.526  55.812  45.940  1.00 14.760          C  
ATOM  19816  CG  LEU B1275      -1.009  54.519  46.532  1.00 14.760          C  
ATOM  19817  CD1 LEU B1275       0.383  54.772  47.083  1.00 14.760          C  
ATOM  19818  CD2 LEU B1275      -1.940  54.035  47.639  1.00 14.760          C  
ATOM  19819  H   LEU B1275      -1.967  54.796  43.584  1.00 12.880          H  
ATOM  19820  HA  LEU B1275      -3.671  55.463  45.882  1.00 12.560          H  
ATOM  19821 1HB  LEU B1275      -0.783  56.160  45.229  1.00 17.710          H  
ATOM  19822 2HB  LEU B1275      -1.583  56.537  46.746  1.00 17.710          H  
ATOM  19823  HG  LEU B1275      -0.936  53.770  45.758  1.00 17.710          H  
ATOM  19824 1HD1 LEU B1275       0.777  53.849  47.509  1.00 17.710          H  
ATOM  19825 2HD1 LEU B1275       1.035  55.112  46.301  1.00 17.710          H  
ATOM  19826 3HD1 LEU B1275       0.331  55.535  47.862  1.00 17.710          H  
ATOM  19827 1HD2 LEU B1275      -1.546  53.116  48.067  1.00 17.710          H  
ATOM  19828 2HD2 LEU B1275      -2.004  54.795  48.420  1.00 17.710          H  
ATOM  19829 3HD2 LEU B1275      -2.933  53.844  47.244  1.00 17.710          H  
ATOM  19830  N   VAL B1276      -2.736  57.582  43.621  1.00  8.900          N  
ATOM  19831  CA  VAL B1276      -2.947  58.912  43.077  1.00  7.870          C  
ATOM  19832  C   VAL B1276      -4.421  59.126  42.749  1.00  7.390          C  
ATOM  19833  O   VAL B1276      -4.979  60.181  43.045  1.00  7.660          O  
ATOM  19834  CB  VAL B1276      -2.077  59.138  41.822  1.00 11.430          C  
ATOM  19835  CG1 VAL B1276      -2.435  60.471  41.154  1.00 11.430          C  
ATOM  19836  CG2 VAL B1276      -0.584  59.116  42.230  1.00 11.430          C  
ATOM  19837  H   VAL B1276      -2.193  56.892  43.097  1.00 10.680          H  
ATOM  19838  HA  VAL B1276      -2.653  59.642  43.828  1.00  9.440          H  
ATOM  19839  HB  VAL B1276      -2.273  58.346  41.104  1.00 13.720          H  
ATOM  19840 1HG1 VAL B1276      -1.814  60.608  40.271  1.00 13.720          H  
ATOM  19841 2HG1 VAL B1276      -3.483  60.481  40.853  1.00 13.720          H  
ATOM  19842 3HG1 VAL B1276      -2.255  61.287  41.855  1.00 13.720          H  
ATOM  19843 1HG2 VAL B1276       0.042  59.261  41.352  1.00 13.720          H  
ATOM  19844 2HG2 VAL B1276      -0.394  59.914  42.947  1.00 13.720          H  
ATOM  19845 3HG2 VAL B1276      -0.345  58.161  42.685  1.00 13.720          H  
ATOM  19846  N   LEU B1277      -5.033  58.148  42.081  1.00  6.900          N  
ATOM  19847  CA  LEU B1277      -6.432  58.253  41.704  1.00  6.610          C  
ATOM  19848  C   LEU B1277      -7.390  58.151  42.883  1.00  6.370          C  
ATOM  19849  O   LEU B1277      -8.380  58.884  42.954  1.00  6.090          O  
ATOM  19850  CB  LEU B1277      -6.782  57.147  40.710  1.00  9.370          C  
ATOM  19851  CG  LEU B1277      -6.115  57.218  39.323  1.00  9.370          C  
ATOM  19852  CD1 LEU B1277      -6.466  55.959  38.562  1.00  9.370          C  
ATOM  19853  CD2 LEU B1277      -6.577  58.428  38.571  1.00  9.370          C  
ATOM  19854  H   LEU B1277      -4.499  57.318  41.811  1.00  8.280          H  
ATOM  19855  HA  LEU B1277      -6.589  59.221  41.253  1.00  7.930          H  
ATOM  19856 1HB  LEU B1277      -6.492  56.194  41.157  1.00 11.240          H  
ATOM  19857 2HB  LEU B1277      -7.862  57.142  40.563  1.00 11.240          H  
ATOM  19858  HG  LEU B1277      -5.036  57.264  39.436  1.00 11.240          H  
ATOM  19859 1HD1 LEU B1277      -5.992  56.003  37.599  1.00 11.240          H  
ATOM  19860 2HD1 LEU B1277      -6.106  55.086  39.109  1.00 11.240          H  
ATOM  19861 3HD1 LEU B1277      -7.545  55.893  38.435  1.00 11.240          H  
ATOM  19862 1HD2 LEU B1277      -6.109  58.448  37.588  1.00 11.240          H  
ATOM  19863 2HD2 LEU B1277      -7.639  58.358  38.469  1.00 11.240          H  
ATOM  19864 3HD2 LEU B1277      -6.320  59.335  39.094  1.00 11.240          H  
ATOM  19865  N   LEU B1278      -7.094  57.299  43.866  1.00  6.630          N  
ATOM  19866  CA  LEU B1278      -8.026  57.139  44.972  1.00  6.430          C  
ATOM  19867  C   LEU B1278      -8.537  58.443  45.625  1.00  5.220          C  
ATOM  19868  O   LEU B1278      -9.756  58.574  45.750  1.00  4.940          O  
ATOM  19869  CB  LEU B1278      -7.409  56.208  46.033  1.00  9.080          C  
ATOM  19870  CG  LEU B1278      -8.204  56.013  47.361  1.00  9.080          C  
ATOM  19871  CD1 LEU B1278      -9.565  55.366  47.080  1.00  9.080          C  
ATOM  19872  CD2 LEU B1278      -7.366  55.147  48.299  1.00  9.080          C  
ATOM  19873  H   LEU B1278      -6.275  56.680  43.826  1.00  7.960          H  
ATOM  19874  HA  LEU B1278      -8.894  56.623  44.565  1.00  7.720          H  
ATOM  19875 1HB  LEU B1278      -7.329  55.222  45.576  1.00 10.900          H  
ATOM  19876 2HB  LEU B1278      -6.399  56.514  46.263  1.00 10.900          H  
ATOM  19877  HG  LEU B1278      -8.383  56.980  47.834  1.00 10.900          H  
ATOM  19878 1HD1 LEU B1278     -10.101  55.235  48.019  1.00 10.900          H  
ATOM  19879 2HD1 LEU B1278     -10.159  56.001  46.423  1.00 10.900          H  
ATOM  19880 3HD1 LEU B1278      -9.416  54.397  46.609  1.00 10.900          H  
ATOM  19881 1HD2 LEU B1278      -7.899  55.006  49.241  1.00 10.900          H  
ATOM  19882 2HD2 LEU B1278      -7.185  54.175  47.836  1.00 10.900          H  
ATOM  19883 3HD2 LEU B1278      -6.412  55.639  48.492  1.00 10.900          H  
ATOM  19884  N   PRO B1279      -7.709  59.398  46.115  1.00  4.580          N  
ATOM  19885  CA  PRO B1279      -8.189  60.630  46.703  1.00  3.570          C  
ATOM  19886  C   PRO B1279      -8.912  61.545  45.716  1.00  2.730          C  
ATOM  19887  O   PRO B1279      -9.715  62.373  46.141  1.00  2.300          O  
ATOM  19888  CB  PRO B1279      -6.909  61.280  47.236  1.00  5.350          C  
ATOM  19889  CG  PRO B1279      -5.810  60.673  46.419  1.00  5.350          C  
ATOM  19890  CD  PRO B1279      -6.265  59.271  46.127  1.00  5.350          C  
ATOM  19891  HA  PRO B1279      -8.851  60.377  47.540  1.00  4.280          H  
ATOM  19892 1HB  PRO B1279      -6.966  62.372  47.118  1.00  6.430          H  
ATOM  19893 2HB  PRO B1279      -6.803  61.077  48.311  1.00  6.430          H  
ATOM  19894 1HG  PRO B1279      -5.640  61.250  45.493  1.00  6.430          H  
ATOM  19895 2HG  PRO B1279      -4.858  60.684  46.972  1.00  6.430          H  
ATOM  19896 1HD  PRO B1279      -5.878  59.023  45.171  1.00  6.430          H  
ATOM  19897 2HD  PRO B1279      -5.922  58.593  46.911  1.00  6.430          H  
ATOM  19898  N   LEU B1280      -8.650  61.424  44.403  1.00  2.970          N  
ATOM  19899  CA  LEU B1280      -9.348  62.278  43.449  1.00  2.840          C  
ATOM  19900  C   LEU B1280     -10.806  61.853  43.429  1.00  2.370          C  
ATOM  19901  O   LEU B1280     -11.723  62.688  43.440  1.00  1.710          O  
ATOM  19902  CB  LEU B1280      -8.681  62.187  42.059  1.00  4.030          C  
ATOM  19903  CG  LEU B1280      -7.223  62.827  41.950  1.00  4.030          C  
ATOM  19904  CD1 LEU B1280      -6.566  62.445  40.617  1.00  4.030          C  
ATOM  19905  CD2 LEU B1280      -7.315  64.375  42.039  1.00  4.030          C  
ATOM  19906  H   LEU B1280      -8.010  60.724  44.025  1.00  3.560          H  
ATOM  19907  HA  LEU B1280      -9.309  63.303  43.803  1.00  3.410          H  
ATOM  19908 1HB  LEU B1280      -8.602  61.137  41.782  1.00  4.830          H  
ATOM  19909 2HB  LEU B1280      -9.331  62.679  41.334  1.00  4.830          H  
ATOM  19910  HG  LEU B1280      -6.599  62.435  42.761  1.00  4.830          H  
ATOM  19911 1HD1 LEU B1280      -5.565  62.877  40.575  1.00  4.830          H  
ATOM  19912 2HD1 LEU B1280      -6.490  61.372  40.541  1.00  4.830          H  
ATOM  19913 3HD1 LEU B1280      -7.141  62.825  39.804  1.00  4.830          H  
ATOM  19914 1HD2 LEU B1280      -6.312  64.800  41.961  1.00  4.830          H  
ATOM  19915 2HD2 LEU B1280      -7.928  64.757  41.229  1.00  4.830          H  
ATOM  19916 3HD2 LEU B1280      -7.749  64.677  42.983  1.00  4.830          H  
ATOM  19917  N   VAL B1281     -10.973  60.530  43.445  1.00  2.790          N  
ATOM  19918  CA  VAL B1281     -12.265  59.867  43.446  1.00  2.480          C  
ATOM  19919  C   VAL B1281     -13.018  60.134  44.732  1.00  2.230          C  
ATOM  19920  O   VAL B1281     -14.154  60.606  44.709  1.00  2.370          O  
ATOM  19921  CB  VAL B1281     -12.031  58.359  43.271  1.00  3.600          C  
ATOM  19922  CG1 VAL B1281     -13.299  57.576  43.495  1.00  3.600          C  
ATOM  19923  CG2 VAL B1281     -11.493  58.125  41.861  1.00  3.600          C  
ATOM  19924  H   VAL B1281     -10.118  59.964  43.416  1.00  3.350          H  
ATOM  19925  HA  VAL B1281     -12.853  60.242  42.606  1.00  2.980          H  
ATOM  19926  HB  VAL B1281     -11.307  58.030  43.996  1.00  4.320          H  
ATOM  19927 1HG1 VAL B1281     -13.095  56.541  43.392  1.00  4.320          H  
ATOM  19928 2HG1 VAL B1281     -13.679  57.744  44.499  1.00  4.320          H  
ATOM  19929 3HG1 VAL B1281     -14.037  57.881  42.778  1.00  4.320          H  
ATOM  19930 1HG2 VAL B1281     -11.286  57.084  41.731  1.00  4.320          H  
ATOM  19931 2HG2 VAL B1281     -12.239  58.455  41.134  1.00  4.320          H  
ATOM  19932 3HG2 VAL B1281     -10.576  58.686  41.714  1.00  4.320          H  
ATOM  19933  N   SER B1282     -12.353  59.908  45.865  1.00  2.380          N  
ATOM  19934  CA  SER B1282     -12.978  60.131  47.156  1.00  2.630          C  
ATOM  19935  C   SER B1282     -13.392  61.588  47.354  1.00  1.990          C  
ATOM  19936  O   SER B1282     -14.435  61.860  47.954  1.00  1.630          O  
ATOM  19937  CB  SER B1282     -12.039  59.717  48.280  1.00  3.580          C  
ATOM  19938  OG  SER B1282     -11.810  58.324  48.286  1.00  3.580          O  
ATOM  19939  H   SER B1282     -11.414  59.505  45.826  1.00  2.860          H  
ATOM  19940  HA  SER B1282     -13.874  59.511  47.206  1.00  3.160          H  
ATOM  19941 1HB  SER B1282     -11.097  60.240  48.162  1.00  4.300          H  
ATOM  19942 2HB  SER B1282     -12.463  60.022  49.233  1.00  4.300          H  
ATOM  19943  HG  SER B1282     -11.198  58.158  49.007  1.00  4.300          H  
ATOM  19944  N   SER B1283     -12.577  62.533  46.870  1.00  2.690          N  
ATOM  19945  CA  SER B1283     -12.861  63.951  47.027  1.00  3.120          C  
ATOM  19946  C   SER B1283     -14.103  64.479  46.290  1.00  3.050          C  
ATOM  19947  O   SER B1283     -14.940  65.124  46.927  1.00  3.540          O  
ATOM  19948  CB  SER B1283     -11.654  64.754  46.596  1.00  4.200          C  
ATOM  19949  OG  SER B1283     -11.889  66.131  46.714  1.00  4.200          O  
ATOM  19950  H   SER B1283     -11.696  62.274  46.423  1.00  3.230          H  
ATOM  19951  HA  SER B1283     -13.014  64.132  48.090  1.00  3.740          H  
ATOM  19952 1HB  SER B1283     -10.798  64.475  47.208  1.00  5.040          H  
ATOM  19953 2HB  SER B1283     -11.408  64.508  45.561  1.00  5.040          H  
ATOM  19954  HG  SER B1283     -11.079  66.557  46.432  1.00  5.040          H  
ATOM  19955  N   GLN B1284     -14.244  64.257  44.960  1.00  2.740          N  
ATOM  19956  CA  GLN B1284     -15.431  64.814  44.260  1.00  2.720          C  
ATOM  19957  C   GLN B1284     -15.592  64.548  42.751  1.00  1.850          C  
ATOM  19958  O   GLN B1284     -14.659  64.153  42.058  1.00  2.020          O  
ATOM  19959  CB  GLN B1284     -15.516  66.356  44.426  1.00  3.820          C  
ATOM  19960  CG  GLN B1284     -14.264  67.099  44.021  1.00  3.820          C  
ATOM  19961  CD  GLN B1284     -14.181  67.322  42.551  1.00  3.820          C  
ATOM  19962  OE1 GLN B1284     -15.133  67.759  41.887  1.00  3.820          O  
ATOM  19963  NE2 GLN B1284     -13.029  66.990  42.018  1.00  3.820          N  
ATOM  19964  H   GLN B1284     -13.531  63.715  44.453  1.00  3.290          H  
ATOM  19965  HA  GLN B1284     -16.306  64.382  44.744  1.00  3.260          H  
ATOM  19966 1HB  GLN B1284     -16.307  66.735  43.786  1.00  4.580          H  
ATOM  19967 2HB  GLN B1284     -15.789  66.647  45.428  1.00  4.580          H  
ATOM  19968 1HG  GLN B1284     -14.261  68.067  44.516  1.00  4.580          H  
ATOM  19969 2HG  GLN B1284     -13.389  66.530  44.323  1.00  4.580          H  
ATOM  19970 1HE2 GLN B1284     -12.878  67.069  41.040  1.00  4.580          H  
ATOM  19971 2HE2 GLN B1284     -12.301  66.625  42.592  1.00  4.580          H  
ATOM  19972  N   CYS B1285     -16.793  64.893  42.249  1.00  1.520          N  
ATOM  19973  CA  CYS B1285     -17.035  65.124  40.815  1.00  0.830          C  
ATOM  19974  C   CYS B1285     -18.293  65.970  40.634  1.00  0.960          C  
ATOM  19975  O   CYS B1285     -19.236  65.878  41.426  1.00  1.430          O  
ATOM  19976  CB  CYS B1285     -17.130  63.823  40.025  1.00  1.440          C  
ATOM  19977  SG  CYS B1285     -18.472  62.735  40.456  1.00  1.440          S  
ATOM  19978  H   CYS B1285     -17.536  65.106  42.896  1.00  1.820          H  
ATOM  19979  HA  CYS B1285     -16.191  65.682  40.415  1.00  1.000          H  
ATOM  19980 1HB  CYS B1285     -17.229  64.061  38.965  1.00  1.730          H  
ATOM  19981 2HB  CYS B1285     -16.199  63.265  40.141  1.00  1.730          H  
ATOM  19982  N   VAL B1286     -18.260  66.812  39.581  1.00  0.800          N  
ATOM  19983  CA  VAL B1286     -19.273  67.817  39.245  1.00  1.060          C  
ATOM  19984  C   VAL B1286     -19.744  67.718  37.800  1.00  0.940          C  
ATOM  19985  O   VAL B1286     -18.940  67.466  36.914  1.00  1.050          O  
ATOM  19986  CB  VAL B1286     -18.672  69.228  39.503  1.00  1.380          C  
ATOM  19987  CG1 VAL B1286     -19.666  70.346  39.157  1.00  1.380          C  
ATOM  19988  CG2 VAL B1286     -18.231  69.326  40.966  1.00  1.380          C  
ATOM  19989  H   VAL B1286     -17.459  66.753  38.973  1.00  0.960          H  
ATOM  19990  HA  VAL B1286     -20.132  67.669  39.900  1.00  1.270          H  
ATOM  19991  HB  VAL B1286     -17.815  69.367  38.861  1.00  1.660          H  
ATOM  19992 1HG1 VAL B1286     -19.202  71.310  39.339  1.00  1.660          H  
ATOM  19993 2HG1 VAL B1286     -19.943  70.296  38.116  1.00  1.660          H  
ATOM  19994 3HG1 VAL B1286     -20.555  70.255  39.775  1.00  1.660          H  
ATOM  19995 1HG2 VAL B1286     -17.793  70.302  41.146  1.00  1.660          H  
ATOM  19996 2HG2 VAL B1286     -19.095  69.190  41.615  1.00  1.660          H  
ATOM  19997 3HG2 VAL B1286     -17.492  68.567  41.191  1.00  1.660          H  
ATOM  19998  N   ASN B1287     -21.038  67.901  37.566  1.00  0.800          N  
ATOM  19999  CA  ASN B1287     -21.564  67.849  36.203  1.00  0.650          C  
ATOM  20000  C   ASN B1287     -21.285  69.148  35.446  1.00  0.640          C  
ATOM  20001  O   ASN B1287     -21.261  70.226  36.045  1.00  0.700          O  
ATOM  20002  CB  ASN B1287     -23.046  67.567  36.224  1.00  0.970          C  
ATOM  20003  CG  ASN B1287     -23.373  66.217  36.820  1.00  0.970          C  
ATOM  20004  OD1 ASN B1287     -22.603  65.245  36.771  1.00  0.970          O  
ATOM  20005  ND2 ASN B1287     -24.533  66.159  37.413  1.00  0.970          N  
ATOM  20006  H   ASN B1287     -21.655  68.093  38.342  1.00  0.960          H  
ATOM  20007  HA  ASN B1287     -21.054  67.055  35.661  1.00  0.780          H  
ATOM  20008 1HB  ASN B1287     -23.555  68.342  36.794  1.00  1.160          H  
ATOM  20009 2HB  ASN B1287     -23.430  67.606  35.201  1.00  1.160          H  
ATOM  20010 1HD2 ASN B1287     -24.841  65.318  37.852  1.00  1.160          H  
ATOM  20011 2HD2 ASN B1287     -25.122  66.967  37.436  1.00  1.160          H  
ATOM  20012  N   LEU B1288     -21.104  69.051  34.128  1.00  0.600          N  
ATOM  20013  CA  LEU B1288     -20.896  70.238  33.309  1.00  0.600          C  
ATOM  20014  C   LEU B1288     -22.264  70.756  32.900  1.00  0.580          C  
ATOM  20015  O   LEU B1288     -23.148  69.977  32.537  1.00  0.710          O  
ATOM  20016  CB  LEU B1288     -20.073  69.897  32.054  1.00  0.840          C  
ATOM  20017  CG  LEU B1288     -18.666  69.251  32.279  1.00  0.840          C  
ATOM  20018  CD1 LEU B1288     -18.046  68.917  30.928  1.00  0.840          C  
ATOM  20019  CD2 LEU B1288     -17.744  70.167  33.080  1.00  0.840          C  
ATOM  20020  H   LEU B1288     -21.120  68.132  33.667  1.00  0.720          H  
ATOM  20021  HA  LEU B1288     -20.398  71.009  33.893  1.00  0.720          H  
ATOM  20022 1HB  LEU B1288     -20.654  69.194  31.454  1.00  1.010          H  
ATOM  20023 2HB  LEU B1288     -19.936  70.802  31.481  1.00  1.010          H  
ATOM  20024  HG  LEU B1288     -18.803  68.318  32.812  1.00  1.010          H  
ATOM  20025 1HD1 LEU B1288     -17.096  68.432  31.086  1.00  1.010          H  
ATOM  20026 2HD1 LEU B1288     -18.713  68.246  30.396  1.00  1.010          H  
ATOM  20027 3HD1 LEU B1288     -17.895  69.813  30.349  1.00  1.010          H  
ATOM  20028 1HD2 LEU B1288     -16.785  69.683  33.211  1.00  1.010          H  
ATOM  20029 2HD2 LEU B1288     -17.598  71.063  32.560  1.00  1.010          H  
ATOM  20030 3HD2 LEU B1288     -18.175  70.379  34.057  1.00  1.010          H  
ATOM  20031  N   THR B1289     -22.443  72.070  32.934  1.00  0.560          N  
ATOM  20032  CA  THR B1289     -23.742  72.656  32.616  1.00  0.540          C  
ATOM  20033  C   THR B1289     -23.805  73.508  31.360  1.00  0.540          C  
ATOM  20034  O   THR B1289     -24.898  73.820  30.884  1.00  0.700          O  
ATOM  20035  CB  THR B1289     -24.250  73.483  33.805  1.00  0.760          C  
ATOM  20036  OG1 THR B1289     -23.314  74.534  34.088  1.00  0.760          O  
ATOM  20037  CG2 THR B1289     -24.398  72.570  35.025  1.00  0.760          C  
ATOM  20038  H   THR B1289     -21.672  72.679  33.220  1.00  0.670          H  
ATOM  20039  HA  THR B1289     -24.445  71.836  32.475  1.00  0.650          H  
ATOM  20040  HB  THR B1289     -25.213  73.926  33.558  1.00  0.920          H  
ATOM  20041  HG1 THR B1289     -23.716  75.171  34.686  1.00  0.920          H  
ATOM  20042 1HG2 THR B1289     -24.755  73.150  35.872  1.00  0.920          H  
ATOM  20043 2HG2 THR B1289     -25.113  71.781  34.795  1.00  0.920          H  
ATOM  20044 3HG2 THR B1289     -23.450  72.119  35.273  1.00  0.920          H  
ATOM  20045  N   THR B1290     -22.673  73.863  30.784  1.00  0.590          N  
ATOM  20046  CA  THR B1290     -22.722  74.698  29.598  1.00  0.670          C  
ATOM  20047  C   THR B1290     -22.426  73.871  28.379  1.00  0.800          C  
ATOM  20048  O   THR B1290     -21.267  73.731  27.988  1.00  1.700          O  
ATOM  20049  CB  THR B1290     -21.706  75.827  29.650  1.00  0.910          C  
ATOM  20050  OG1 THR B1290     -20.413  75.268  29.832  1.00  0.910          O  
ATOM  20051  CG2 THR B1290     -22.025  76.746  30.795  1.00  0.910          C  
ATOM  20052  H   THR B1290     -21.793  73.615  31.205  1.00  0.710          H  
ATOM  20053  HA  THR B1290     -23.720  75.122  29.492  1.00  0.800          H  
ATOM  20054  HB  THR B1290     -21.728  76.384  28.713  1.00  1.090          H  
ATOM  20055  HG1 THR B1290     -20.235  74.674  29.065  1.00  1.090          H  
ATOM  20056 1HG2 THR B1290     -21.292  77.543  30.824  1.00  1.090          H  
ATOM  20057 2HG2 THR B1290     -23.019  77.167  30.655  1.00  1.090          H  
ATOM  20058 3HG2 THR B1290     -21.999  76.184  31.728  1.00  1.090          H  
ATOM  20059  N   ARG B1291     -23.470  73.285  27.818  1.00  0.650          N  
ATOM  20060  CA  ARG B1291     -23.365  72.419  26.657  1.00  0.620          C  
ATOM  20061  C   ARG B1291     -24.524  72.740  25.717  1.00  0.660          C  
ATOM  20062  O   ARG B1291     -25.675  72.833  26.149  1.00  0.740          O  
ATOM  20063  CB  ARG B1291     -23.366  70.950  27.086  1.00  0.880          C  
ATOM  20064  CG  ARG B1291     -22.088  70.529  27.850  1.00  0.880          C  
ATOM  20065  CD  ARG B1291     -22.030  69.088  28.235  1.00  0.880          C  
ATOM  20066  NE  ARG B1291     -23.006  68.737  29.266  1.00  0.880          N  
ATOM  20067  CZ  ARG B1291     -23.190  67.489  29.771  1.00  0.880          C  
ATOM  20068  NH1 ARG B1291     -22.465  66.468  29.340  1.00  0.880          N  
ATOM  20069  NH2 ARG B1291     -24.104  67.295  30.709  1.00  0.880          N  
ATOM  20070  H   ARG B1291     -24.385  73.458  28.224  1.00  0.780          H  
ATOM  20071  HA  ARG B1291     -22.429  72.629  26.133  1.00  0.740          H  
ATOM  20072 1HB  ARG B1291     -24.223  70.758  27.729  1.00  1.060          H  
ATOM  20073 2HB  ARG B1291     -23.461  70.313  26.205  1.00  1.060          H  
ATOM  20074 1HG  ARG B1291     -21.232  70.744  27.225  1.00  1.060          H  
ATOM  20075 2HG  ARG B1291     -22.014  71.101  28.773  1.00  1.060          H  
ATOM  20076 1HD  ARG B1291     -22.215  68.470  27.355  1.00  1.060          H  
ATOM  20077 2HD  ARG B1291     -21.035  68.873  28.629  1.00  1.060          H  
ATOM  20078  HE  ARG B1291     -23.587  69.480  29.639  1.00  1.060          H  
ATOM  20079 1HH1 ARG B1291     -21.758  66.599  28.632  1.00  1.060          H  
ATOM  20080 2HH1 ARG B1291     -22.602  65.544  29.735  1.00  1.060          H  
ATOM  20081 1HH2 ARG B1291     -24.660  68.075  31.046  1.00  1.060          H  
ATOM  20082 2HH2 ARG B1291     -24.237  66.375  31.099  1.00  1.060          H  
ATOM  20083  N   THR B1292     -24.222  72.924  24.441  1.00  0.640          N  
ATOM  20084  CA  THR B1292     -25.237  73.251  23.450  1.00  0.700          C  
ATOM  20085  C   THR B1292     -25.901  71.969  22.989  1.00  0.620          C  
ATOM  20086  O   THR B1292     -25.226  70.975  22.714  1.00  0.670          O  
ATOM  20087  CB  THR B1292     -24.625  74.022  22.266  1.00  0.960          C  
ATOM  20088  OG1 THR B1292     -24.031  75.225  22.759  1.00  0.960          O  
ATOM  20089  CG2 THR B1292     -25.705  74.426  21.260  1.00  0.960          C  
ATOM  20090  H   THR B1292     -23.254  72.827  24.133  1.00  0.770          H  
ATOM  20091  HA  THR B1292     -25.996  73.880  23.915  1.00  0.840          H  
ATOM  20092  HB  THR B1292     -23.867  73.404  21.782  1.00  1.150          H  
ATOM  20093  HG1 THR B1292     -23.311  75.005  23.364  1.00  1.150          H  
ATOM  20094 1HG2 THR B1292     -25.242  74.983  20.447  1.00  1.150          H  
ATOM  20095 2HG2 THR B1292     -26.206  73.564  20.857  1.00  1.150          H  
ATOM  20096 3HG2 THR B1292     -26.440  75.055  21.757  1.00  1.150          H  
ATOM  20097  N   GLN B1293     -27.226  71.964  22.936  1.00  0.700          N  
ATOM  20098  CA  GLN B1293     -27.925  70.765  22.500  1.00  0.650          C  
ATOM  20099  C   GLN B1293     -27.919  70.661  20.991  1.00  0.510          C  
ATOM  20100  O   GLN B1293     -28.589  71.431  20.301  1.00  0.620          O  
ATOM  20101  CB  GLN B1293     -29.365  70.754  23.024  1.00  0.930          C  
ATOM  20102  CG  GLN B1293     -30.204  69.531  22.603  1.00  0.930          C  
ATOM  20103  CD  GLN B1293     -29.679  68.221  23.179  1.00  0.930          C  
ATOM  20104  OE1 GLN B1293     -29.411  68.125  24.380  1.00  0.930          O  
ATOM  20105  NE2 GLN B1293     -29.544  67.205  22.332  1.00  0.930          N  
ATOM  20106  H   GLN B1293     -27.738  72.796  23.191  1.00  0.840          H  
ATOM  20107  HA  GLN B1293     -27.404  69.895  22.901  1.00  0.780          H  
ATOM  20108 1HB  GLN B1293     -29.351  70.790  24.113  1.00  1.120          H  
ATOM  20109 2HB  GLN B1293     -29.883  71.646  22.675  1.00  1.120          H  
ATOM  20110 1HG  GLN B1293     -31.222  69.673  22.961  1.00  1.120          H  
ATOM  20111 2HG  GLN B1293     -30.206  69.450  21.515  1.00  1.120          H  
ATOM  20112 1HE2 GLN B1293     -29.211  66.316  22.659  1.00  1.120          H  
ATOM  20113 2HE2 GLN B1293     -29.791  67.318  21.368  1.00  1.120          H  
ATOM  20114  N   LEU B1294     -27.162  69.696  20.504  1.00  0.520          N  
ATOM  20115  CA  LEU B1294     -26.952  69.487  19.092  1.00  0.420          C  
ATOM  20116  C   LEU B1294     -27.238  68.011  18.760  1.00  0.390          C  
ATOM  20117  O   LEU B1294     -26.806  67.140  19.514  1.00  0.610          O  
ATOM  20118  CB  LEU B1294     -25.496  69.878  18.804  1.00  0.630          C  
ATOM  20119  CG  LEU B1294     -25.147  71.388  19.110  1.00  0.630          C  
ATOM  20120  CD1 LEU B1294     -23.674  71.607  19.113  1.00  0.630          C  
ATOM  20121  CD2 LEU B1294     -25.781  72.295  18.068  1.00  0.630          C  
ATOM  20122  H   LEU B1294     -26.663  69.112  21.166  1.00  0.620          H  
ATOM  20123  HA  LEU B1294     -27.602  70.153  18.556  1.00  0.500          H  
ATOM  20124 1HB  LEU B1294     -24.841  69.253  19.411  1.00  0.750          H  
ATOM  20125 2HB  LEU B1294     -25.291  69.690  17.754  1.00  0.750          H  
ATOM  20126  HG  LEU B1294     -25.506  71.639  20.080  1.00  0.750          H  
ATOM  20127 1HD1 LEU B1294     -23.470  72.647  19.339  1.00  0.750          H  
ATOM  20128 2HD1 LEU B1294     -23.253  70.989  19.888  1.00  0.750          H  
ATOM  20129 3HD1 LEU B1294     -23.252  71.356  18.145  1.00  0.750          H  
ATOM  20130 1HD2 LEU B1294     -25.535  73.331  18.299  1.00  0.750          H  
ATOM  20131 2HD2 LEU B1294     -25.398  72.045  17.080  1.00  0.750          H  
ATOM  20132 3HD2 LEU B1294     -26.861  72.184  18.075  1.00  0.750          H  
ATOM  20133  N   PRO B1295     -28.021  67.693  17.711  1.00  0.270          N  
ATOM  20134  CA  PRO B1295     -28.309  66.342  17.249  1.00  0.250          C  
ATOM  20135  C   PRO B1295     -27.022  65.625  16.833  1.00  0.270          C  
ATOM  20136  O   PRO B1295     -26.103  66.285  16.342  1.00  0.400          O  
ATOM  20137  CB  PRO B1295     -29.203  66.586  16.022  1.00  0.380          C  
ATOM  20138  CG  PRO B1295     -29.815  67.943  16.245  1.00  0.380          C  
ATOM  20139  CD  PRO B1295     -28.760  68.743  16.974  1.00  0.380          C  
ATOM  20140  HA  PRO B1295     -28.845  65.819  18.049  1.00  0.300          H  
ATOM  20141 1HB  PRO B1295     -28.599  66.529  15.100  1.00  0.450          H  
ATOM  20142 2HB  PRO B1295     -29.965  65.797  15.946  1.00  0.450          H  
ATOM  20143 1HG  PRO B1295     -30.089  68.394  15.277  1.00  0.450          H  
ATOM  20144 2HG  PRO B1295     -30.747  67.848  16.821  1.00  0.450          H  
ATOM  20145 1HD  PRO B1295     -28.097  69.283  16.279  1.00  0.450          H  
ATOM  20146 2HD  PRO B1295     -29.315  69.411  17.654  1.00  0.450          H  
ATOM  20147  N   PRO B1296     -26.941  64.289  16.971  1.00  0.280          N  
ATOM  20148  CA  PRO B1296     -25.812  63.472  16.573  1.00  0.330          C  
ATOM  20149  C   PRO B1296     -25.717  63.476  15.066  1.00  0.280          C  
ATOM  20150  O   PRO B1296     -26.727  63.661  14.384  1.00  0.240          O  
ATOM  20151  CB  PRO B1296     -26.180  62.085  17.110  1.00  0.490          C  
ATOM  20152  CG  PRO B1296     -27.693  62.095  17.181  1.00  0.490          C  
ATOM  20153  CD  PRO B1296     -28.070  63.528  17.526  1.00  0.490          C  
ATOM  20154  HA  PRO B1296     -24.888  63.851  17.030  1.00  0.400          H  
ATOM  20155 1HB  PRO B1296     -25.798  61.312  16.415  1.00  0.590          H  
ATOM  20156 2HB  PRO B1296     -25.693  61.911  18.079  1.00  0.590          H  
ATOM  20157 1HG  PRO B1296     -28.110  61.780  16.212  1.00  0.590          H  
ATOM  20158 2HG  PRO B1296     -28.045  61.364  17.924  1.00  0.590          H  
ATOM  20159 1HD  PRO B1296     -29.005  63.775  17.009  1.00  0.590          H  
ATOM  20160 2HD  PRO B1296     -28.136  63.662  18.617  1.00  0.590          H  
ATOM  20161  N   ALA B1297     -24.522  63.265  14.546  1.00  0.330          N  
ATOM  20162  CA  ALA B1297     -24.315  63.190  13.119  1.00  0.310          C  
ATOM  20163  C   ALA B1297     -24.039  61.757  12.755  1.00  0.260          C  
ATOM  20164  O   ALA B1297     -23.711  60.963  13.632  1.00  0.240          O  
ATOM  20165  CB  ALA B1297     -23.186  64.103  12.714  1.00  0.440          C  
ATOM  20166  H   ALA B1297     -23.702  63.111  15.144  1.00  0.400          H  
ATOM  20167  HA  ALA B1297     -25.227  63.497  12.610  1.00  0.370          H  
ATOM  20168 1HB  ALA B1297     -23.039  64.041  11.640  1.00  0.530          H  
ATOM  20169 2HB  ALA B1297     -23.432  65.127  12.990  1.00  0.530          H  
ATOM  20170 3HB  ALA B1297     -22.291  63.800  13.236  1.00  0.530          H  
ATOM  20171  N   TYR B1298     -24.204  61.401  11.492  1.00  0.250          N  
ATOM  20172  CA  TYR B1298     -23.914  60.036  11.079  1.00  0.230          C  
ATOM  20173  C   TYR B1298     -22.999  60.034   9.862  1.00  0.230          C  
ATOM  20174  O   TYR B1298     -23.072  60.941   9.029  1.00  0.240          O  
ATOM  20175  CB  TYR B1298     -25.235  59.309  10.820  1.00  0.330          C  
ATOM  20176  CG  TYR B1298     -26.096  59.249  12.083  1.00  0.330          C  
ATOM  20177  CD1 TYR B1298     -26.969  60.298  12.402  1.00  0.330          C  
ATOM  20178  CD2 TYR B1298     -25.998  58.170  12.929  1.00  0.330          C  
ATOM  20179  CE1 TYR B1298     -27.712  60.249  13.562  1.00  0.330          C  
ATOM  20180  CE2 TYR B1298     -26.748  58.128  14.078  1.00  0.330          C  
ATOM  20181  CZ  TYR B1298     -27.594  59.151  14.400  1.00  0.330          C  
ATOM  20182  OH  TYR B1298     -28.319  59.082  15.570  1.00  0.330          O  
ATOM  20183  H   TYR B1298     -24.507  62.078  10.805  1.00  0.300          H  
ATOM  20184  HA  TYR B1298     -23.385  59.522  11.881  1.00  0.280          H  
ATOM  20185 1HB  TYR B1298     -25.795  59.813  10.034  1.00  0.400          H  
ATOM  20186 2HB  TYR B1298     -25.031  58.290  10.491  1.00  0.400          H  
ATOM  20187  HD1 TYR B1298     -27.053  61.161  11.744  1.00  0.400          H  
ATOM  20188  HD2 TYR B1298     -25.319  57.350  12.695  1.00  0.400          H  
ATOM  20189  HE1 TYR B1298     -28.381  61.072  13.815  1.00  0.400          H  
ATOM  20190  HE2 TYR B1298     -26.666  57.276  14.744  1.00  0.400          H  
ATOM  20191  HH  TYR B1298     -28.006  58.330  16.090  1.00  0.400          H  
ATOM  20192  N   THR B1299     -22.151  59.010   9.759  1.00  0.230          N  
ATOM  20193  CA  THR B1299     -21.258  58.837   8.617  1.00  0.250          C  
ATOM  20194  C   THR B1299     -21.214  57.419   8.060  1.00  0.270          C  
ATOM  20195  O   THR B1299     -21.957  56.526   8.480  1.00  0.270          O  
ATOM  20196  CB  THR B1299     -19.823  59.288   8.938  1.00  0.340          C  
ATOM  20197  OG1 THR B1299     -19.077  59.309   7.707  1.00  0.340          O  
ATOM  20198  CG2 THR B1299     -19.138  58.335   9.953  1.00  0.340          C  
ATOM  20199  H   THR B1299     -22.133  58.324  10.514  1.00  0.280          H  
ATOM  20200  HA  THR B1299     -21.616  59.484   7.816  1.00  0.300          H  
ATOM  20201  HB  THR B1299     -19.852  60.298   9.350  1.00  0.410          H  
ATOM  20202  HG1 THR B1299     -18.280  59.903   7.797  1.00  0.410          H  
ATOM  20203 1HG2 THR B1299     -18.126  58.691  10.145  1.00  0.410          H  
ATOM  20204 2HG2 THR B1299     -19.705  58.325  10.886  1.00  0.410          H  
ATOM  20205 3HG2 THR B1299     -19.086  57.328   9.553  1.00  0.410          H  
ATOM  20206  N   ASN B1300     -20.345  57.240   7.068  1.00  0.340          N  
ATOM  20207  CA  ASN B1300     -20.166  55.990   6.328  1.00  0.410          C  
ATOM  20208  C   ASN B1300     -18.803  55.318   6.521  1.00  0.350          C  
ATOM  20209  O   ASN B1300     -17.771  55.819   6.065  1.00  0.390          O  
ATOM  20210  CB  ASN B1300     -20.423  56.273   4.852  1.00  0.550          C  
ATOM  20211  CG  ASN B1300     -20.350  55.080   3.926  1.00  0.550          C  
ATOM  20212  OD1 ASN B1300     -19.687  54.085   4.188  1.00  0.550          O  
ATOM  20213  ND2 ASN B1300     -21.050  55.192   2.820  1.00  0.550          N  
ATOM  20214  H   ASN B1300     -19.768  58.047   6.826  1.00  0.410          H  
ATOM  20215  HA  ASN B1300     -20.915  55.276   6.680  1.00  0.490          H  
ATOM  20216 1HB  ASN B1300     -21.413  56.712   4.753  1.00  0.660          H  
ATOM  20217 2HB  ASN B1300     -19.714  57.019   4.511  1.00  0.660          H  
ATOM  20218 1HD2 ASN B1300     -21.060  54.461   2.141  1.00  0.660          H  
ATOM  20219 2HD2 ASN B1300     -21.576  56.024   2.650  1.00  0.660          H  
ATOM  20220  N   SER B1301     -18.762  54.203   7.235  1.00  0.290          N  
ATOM  20221  CA  SER B1301     -17.465  53.577   7.397  1.00  0.210          C  
ATOM  20222  C   SER B1301     -17.270  52.695   6.197  1.00  0.150          C  
ATOM  20223  O   SER B1301     -17.702  51.542   6.162  1.00  0.190          O  
ATOM  20224  CB  SER B1301     -17.381  52.782   8.650  1.00  0.330          C  
ATOM  20225  OG  SER B1301     -16.160  52.134   8.717  1.00  0.330          O  
ATOM  20226  H   SER B1301     -19.623  53.790   7.609  1.00  0.350          H  
ATOM  20227  HA  SER B1301     -16.686  54.339   7.410  1.00  0.250          H  
ATOM  20228 1HB  SER B1301     -17.463  53.458   9.475  1.00  0.390          H  
ATOM  20229 2HB  SER B1301     -18.204  52.065   8.702  1.00  0.390          H  
ATOM  20230  HG  SER B1301     -16.196  51.582   9.494  1.00  0.390          H  
ATOM  20231  N   PHE B1302     -16.558  53.227   5.233  1.00  0.220          N  
ATOM  20232  CA  PHE B1302     -16.458  52.568   3.952  1.00  0.230          C  
ATOM  20233  C   PHE B1302     -15.781  51.196   4.037  1.00  0.230          C  
ATOM  20234  O   PHE B1302     -16.449  50.172   3.926  1.00  0.260          O  
ATOM  20235  CB  PHE B1302     -15.696  53.507   3.010  1.00  0.320          C  
ATOM  20236  CG  PHE B1302     -16.489  54.782   2.675  1.00  0.320          C  
ATOM  20237  CD1 PHE B1302     -16.406  55.900   3.486  1.00  0.320          C  
ATOM  20238  CD2 PHE B1302     -17.279  54.875   1.562  1.00  0.320          C  
ATOM  20239  CE1 PHE B1302     -17.101  57.046   3.197  1.00  0.320          C  
ATOM  20240  CE2 PHE B1302     -17.976  56.019   1.262  1.00  0.320          C  
ATOM  20241  CZ  PHE B1302     -17.889  57.107   2.085  1.00  0.320          C  
ATOM  20242  H   PHE B1302     -16.252  54.187   5.378  1.00  0.260          H  
ATOM  20243  HA  PHE B1302     -17.462  52.438   3.559  1.00  0.280          H  
ATOM  20244 1HB  PHE B1302     -14.751  53.802   3.455  1.00  0.380          H  
ATOM  20245 2HB  PHE B1302     -15.477  52.985   2.078  1.00  0.380          H  
ATOM  20246  HD1 PHE B1302     -15.784  55.881   4.377  1.00  0.380          H  
ATOM  20247  HD2 PHE B1302     -17.348  54.052   0.917  1.00  0.380          H  
ATOM  20248  HE1 PHE B1302     -17.021  57.905   3.867  1.00  0.380          H  
ATOM  20249  HE2 PHE B1302     -18.598  56.059   0.368  1.00  0.380          H  
ATOM  20250  HZ  PHE B1302     -18.442  58.014   1.854  1.00  0.380          H  
ATOM  20251  N   THR B1303     -14.498  51.151   4.387  1.00  0.250          N  
ATOM  20252  CA  THR B1303     -13.768  49.880   4.486  1.00  0.310          C  
ATOM  20253  C   THR B1303     -12.955  49.698   5.779  1.00  0.280          C  
ATOM  20254  O   THR B1303     -11.900  49.066   5.772  1.00  0.290          O  
ATOM  20255  CB  THR B1303     -12.898  49.666   3.229  1.00  0.410          C  
ATOM  20256  OG1 THR B1303     -12.026  50.798   3.027  1.00  0.410          O  
ATOM  20257  CG2 THR B1303     -13.793  49.483   1.995  1.00  0.410          C  
ATOM  20258  H   THR B1303     -13.984  52.006   4.521  1.00  0.300          H  
ATOM  20259  HA  THR B1303     -14.507  49.087   4.471  1.00  0.370          H  
ATOM  20260  HB  THR B1303     -12.294  48.771   3.360  1.00  0.490          H  
ATOM  20261  HG1 THR B1303     -11.341  50.864   3.725  1.00  0.490          H  
ATOM  20262 1HG2 THR B1303     -13.168  49.317   1.123  1.00  0.490          H  
ATOM  20263 2HG2 THR B1303     -14.445  48.624   2.145  1.00  0.490          H  
ATOM  20264 3HG2 THR B1303     -14.398  50.364   1.831  1.00  0.490          H  
ATOM  20265  N   ARG B1304     -13.424  50.277   6.881  1.00  0.250          N  
ATOM  20266  CA  ARG B1304     -12.726  50.246   8.177  1.00  0.250          C  
ATOM  20267  C   ARG B1304     -13.259  49.153   9.125  1.00  0.210          C  
ATOM  20268  O   ARG B1304     -14.226  48.467   8.808  1.00  0.200          O  
ATOM  20269  CB  ARG B1304     -12.837  51.609   8.852  1.00  0.350          C  
ATOM  20270  CG  ARG B1304     -12.354  52.807   8.007  1.00  0.350          C  
ATOM  20271  CD  ARG B1304     -10.898  52.770   7.777  1.00  0.350          C  
ATOM  20272  NE  ARG B1304     -10.418  53.922   7.047  1.00  0.350          N  
ATOM  20273  CZ  ARG B1304      -9.170  54.077   6.612  1.00  0.350          C  
ATOM  20274  NH1 ARG B1304      -8.234  53.174   6.830  1.00  0.350          N  
ATOM  20275  NH2 ARG B1304      -8.934  55.147   5.957  1.00  0.350          N  
ATOM  20276  H   ARG B1304     -14.313  50.756   6.812  1.00  0.300          H  
ATOM  20277  HA  ARG B1304     -11.673  50.035   7.994  1.00  0.300          H  
ATOM  20278 1HB  ARG B1304     -13.841  51.787   9.168  1.00  0.420          H  
ATOM  20279 2HB  ARG B1304     -12.228  51.606   9.741  1.00  0.420          H  
ATOM  20280 1HG  ARG B1304     -12.850  52.801   7.038  1.00  0.420          H  
ATOM  20281 2HG  ARG B1304     -12.592  53.736   8.531  1.00  0.420          H  
ATOM  20282 1HD  ARG B1304     -10.379  52.727   8.740  1.00  0.420          H  
ATOM  20283 2HD  ARG B1304     -10.650  51.888   7.186  1.00  0.420          H  
ATOM  20284  HE  ARG B1304     -11.067  54.699   6.813  1.00  0.420          H  
ATOM  20285 1HH1 ARG B1304      -8.453  52.338   7.352  1.00  0.420          H  
ATOM  20286 2HH1 ARG B1304      -7.299  53.312   6.477  1.00  0.420          H  
ATOM  20287 1HH2 ARG B1304      -9.727  55.783   5.829  1.00  0.420          H  
ATOM  20288 2HH2 ARG B1304      -8.026  55.345   5.573  1.00  0.420          H  
ATOM  20289  N   GLY B1305     -12.587  48.950  10.274  1.00  0.240          N  
ATOM  20290  CA  GLY B1305     -13.031  47.975  11.291  1.00  0.210          C  
ATOM  20291  C   GLY B1305     -12.518  46.536  11.168  1.00  0.210          C  
ATOM  20292  O   GLY B1305     -12.956  45.653  11.912  1.00  0.210          O  
ATOM  20293  H   GLY B1305     -11.785  49.551  10.514  1.00  0.290          H  
ATOM  20294 1HA  GLY B1305     -12.714  48.343  12.261  1.00  0.250          H  
ATOM  20295 2HA  GLY B1305     -14.115  47.970  11.317  1.00  0.250          H  
ATOM  20296  N   VAL B1306     -11.618  46.303  10.230  1.00  0.220          N  
ATOM  20297  CA  VAL B1306     -11.001  44.993  10.013  1.00  0.220          C  
ATOM  20298  C   VAL B1306      -9.770  44.845  10.888  1.00  0.240          C  
ATOM  20299  O   VAL B1306      -9.037  45.799  11.128  1.00  0.270          O  
ATOM  20300  CB  VAL B1306     -10.713  44.708   8.527  1.00  0.310          C  
ATOM  20301  CG1 VAL B1306      -9.891  43.397   8.333  1.00  0.310          C  
ATOM  20302  CG2 VAL B1306     -12.062  44.527   7.833  1.00  0.310          C  
ATOM  20303  H   VAL B1306     -11.350  47.101   9.666  1.00  0.260          H  
ATOM  20304  HA  VAL B1306     -11.711  44.233  10.331  1.00  0.260          H  
ATOM  20305  HB  VAL B1306     -10.158  45.542   8.093  1.00  0.370          H  
ATOM  20306 1HG1 VAL B1306      -9.746  43.226   7.276  1.00  0.370          H  
ATOM  20307 2HG1 VAL B1306      -8.916  43.478   8.811  1.00  0.370          H  
ATOM  20308 3HG1 VAL B1306     -10.432  42.552   8.758  1.00  0.370          H  
ATOM  20309 1HG2 VAL B1306     -11.923  44.329   6.778  1.00  0.370          H  
ATOM  20310 2HG2 VAL B1306     -12.602  43.690   8.283  1.00  0.370          H  
ATOM  20311 3HG2 VAL B1306     -12.635  45.430   7.967  1.00  0.370          H  
ATOM  20312  N   TYR B1307      -9.610  43.662  11.421  1.00  0.240          N  
ATOM  20313  CA  TYR B1307      -8.527  43.290  12.297  1.00  0.260          C  
ATOM  20314  C   TYR B1307      -8.030  41.908  11.947  1.00  0.260          C  
ATOM  20315  O   TYR B1307      -8.684  41.184  11.198  1.00  0.250          O  
ATOM  20316  CB  TYR B1307      -9.000  43.362  13.746  1.00  0.360          C  
ATOM  20317  CG  TYR B1307     -10.112  42.452  14.012  1.00  0.360          C  
ATOM  20318  CD1 TYR B1307      -9.885  41.156  14.376  1.00  0.360          C  
ATOM  20319  CD2 TYR B1307     -11.402  42.934  13.894  1.00  0.360          C  
ATOM  20320  CE1 TYR B1307     -10.928  40.332  14.596  1.00  0.360          C  
ATOM  20321  CE2 TYR B1307     -12.448  42.106  14.125  1.00  0.360          C  
ATOM  20322  CZ  TYR B1307     -12.207  40.804  14.465  1.00  0.360          C  
ATOM  20323  OH  TYR B1307     -13.241  39.966  14.686  1.00  0.360          O  
ATOM  20324  H   TYR B1307     -10.288  42.953  11.189  1.00  0.290          H  
ATOM  20325  HA  TYR B1307      -7.698  43.971  12.158  1.00  0.310          H  
ATOM  20326 1HB  TYR B1307      -8.183  43.123  14.407  1.00  0.430          H  
ATOM  20327 2HB  TYR B1307      -9.339  44.360  13.976  1.00  0.430          H  
ATOM  20328  HD1 TYR B1307      -8.876  40.788  14.480  1.00  0.430          H  
ATOM  20329  HD2 TYR B1307     -11.581  43.973  13.610  1.00  0.430          H  
ATOM  20330  HE1 TYR B1307     -10.769  39.302  14.881  1.00  0.430          H  
ATOM  20331  HE2 TYR B1307     -13.473  42.470  14.031  1.00  0.430          H  
ATOM  20332  HH  TYR B1307     -12.924  39.036  14.708  1.00  0.430          H  
ATOM  20333  N   TYR B1308      -6.870  41.555  12.482  1.00  0.280          N  
ATOM  20334  CA  TYR B1308      -6.290  40.232  12.275  1.00  0.290          C  
ATOM  20335  C   TYR B1308      -7.003  39.238  13.208  1.00  0.290          C  
ATOM  20336  O   TYR B1308      -6.733  39.261  14.405  1.00  0.290          O  
ATOM  20337  CB  TYR B1308      -4.784  40.267  12.598  1.00  0.400          C  
ATOM  20338  CG  TYR B1308      -3.964  41.062  11.604  1.00  0.400          C  
ATOM  20339  CD1 TYR B1308      -3.840  42.423  11.758  1.00  0.400          C  
ATOM  20340  CD2 TYR B1308      -3.335  40.435  10.553  1.00  0.400          C  
ATOM  20341  CE1 TYR B1308      -3.140  43.169  10.874  1.00  0.400          C  
ATOM  20342  CE2 TYR B1308      -2.610  41.189   9.656  1.00  0.400          C  
ATOM  20343  CZ  TYR B1308      -2.530  42.554   9.812  1.00  0.400          C  
ATOM  20344  OH  TYR B1308      -1.856  43.302   8.900  1.00  0.400          O  
ATOM  20345  H   TYR B1308      -6.393  42.258  13.055  1.00  0.340          H  
ATOM  20346  HA  TYR B1308      -6.416  39.970  11.236  1.00  0.350          H  
ATOM  20347 1HB  TYR B1308      -4.637  40.705  13.584  1.00  0.480          H  
ATOM  20348 2HB  TYR B1308      -4.393  39.249  12.629  1.00  0.480          H  
ATOM  20349  HD1 TYR B1308      -4.309  42.900  12.572  1.00  0.480          H  
ATOM  20350  HD2 TYR B1308      -3.416  39.355  10.424  1.00  0.480          H  
ATOM  20351  HE1 TYR B1308      -3.072  44.251  11.008  1.00  0.480          H  
ATOM  20352  HE2 TYR B1308      -2.114  40.703   8.809  1.00  0.480          H  
ATOM  20353  HH  TYR B1308      -1.907  44.237   9.151  1.00  0.480          H  
ATOM  20354  N   PRO B1309      -7.820  38.292  12.684  1.00  0.290          N  
ATOM  20355  CA  PRO B1309      -8.685  37.370  13.423  1.00  0.300          C  
ATOM  20356  C   PRO B1309      -7.973  36.243  14.166  1.00  0.320          C  
ATOM  20357  O   PRO B1309      -8.593  35.523  14.945  1.00  0.400          O  
ATOM  20358  CB  PRO B1309      -9.553  36.773  12.310  1.00  0.450          C  
ATOM  20359  CG  PRO B1309      -8.680  36.817  11.081  1.00  0.450          C  
ATOM  20360  CD  PRO B1309      -7.858  38.074  11.213  1.00  0.450          C  
ATOM  20361  HA  PRO B1309      -9.295  37.942  14.124  1.00  0.360          H  
ATOM  20362 1HB  PRO B1309      -9.861  35.749  12.580  1.00  0.540          H  
ATOM  20363 2HB  PRO B1309     -10.478  37.362  12.200  1.00  0.540          H  
ATOM  20364 1HG  PRO B1309      -8.059  35.908  11.029  1.00  0.540          H  
ATOM  20365 2HG  PRO B1309      -9.302  36.812  10.189  1.00  0.540          H  
ATOM  20366 1HD  PRO B1309      -6.851  37.877  10.805  1.00  0.540          H  
ATOM  20367 2HD  PRO B1309      -8.369  38.892  10.696  1.00  0.540          H  
ATOM  20368  N   ASP B1310      -6.703  36.043  13.870  1.00  0.300          N  
ATOM  20369  CA  ASP B1310      -5.944  34.941  14.434  1.00  0.390          C  
ATOM  20370  C   ASP B1310      -4.483  35.315  14.550  1.00  0.370          C  
ATOM  20371  O   ASP B1310      -3.927  35.990  13.680  1.00  0.530          O  
ATOM  20372  CB  ASP B1310      -6.116  33.646  13.650  1.00  0.510          C  
ATOM  20373  CG  ASP B1310      -5.542  32.485  14.443  1.00  0.510          C  
ATOM  20374  OD1 ASP B1310      -5.270  32.705  15.620  1.00  0.510          O  
ATOM  20375  OD2 ASP B1310      -5.355  31.415  13.904  1.00  0.510          O  
ATOM  20376  H   ASP B1310      -6.235  36.674  13.242  1.00  0.360          H  
ATOM  20377  HA  ASP B1310      -6.314  34.759  15.443  1.00  0.470          H  
ATOM  20378 1HB  ASP B1310      -7.178  33.465  13.471  1.00  0.610          H  
ATOM  20379 2HB  ASP B1310      -5.621  33.723  12.687  1.00  0.610          H  
ATOM  20380  N   LYS B1311      -3.860  34.912  15.640  1.00  0.340          N  
ATOM  20381  CA  LYS B1311      -2.458  35.246  15.894  1.00  0.330          C  
ATOM  20382  C   LYS B1311      -1.504  34.274  15.197  1.00  0.320          C  
ATOM  20383  O   LYS B1311      -0.598  33.720  15.819  1.00  0.380          O  
ATOM  20384  CB  LYS B1311      -2.193  35.224  17.401  1.00  0.470          C  
ATOM  20385  CG  LYS B1311      -2.995  36.261  18.205  1.00  0.470          C  
ATOM  20386  CD  LYS B1311      -2.673  36.164  19.696  1.00  0.470          C  
ATOM  20387  CE  LYS B1311      -3.520  37.134  20.533  1.00  0.470          C  
ATOM  20388  NZ  LYS B1311      -3.292  36.947  22.002  1.00  0.470          N  
ATOM  20389  H   LYS B1311      -4.387  34.267  16.237  1.00  0.410          H  
ATOM  20390  HA  LYS B1311      -2.262  36.247  15.510  1.00  0.400          H  
ATOM  20391 1HB  LYS B1311      -2.424  34.230  17.796  1.00  0.560          H  
ATOM  20392 2HB  LYS B1311      -1.134  35.406  17.585  1.00  0.560          H  
ATOM  20393 1HG  LYS B1311      -2.785  37.259  17.848  1.00  0.560          H  
ATOM  20394 2HG  LYS B1311      -4.055  36.068  18.061  1.00  0.560          H  
ATOM  20395 1HD  LYS B1311      -2.866  35.147  20.035  1.00  0.560          H  
ATOM  20396 2HD  LYS B1311      -1.612  36.383  19.847  1.00  0.560          H  
ATOM  20397 1HE  LYS B1311      -3.279  38.162  20.262  1.00  0.560          H  
ATOM  20398 2HE  LYS B1311      -4.572  36.949  20.319  1.00  0.560          H  
ATOM  20399 1HZ  LYS B1311      -3.894  37.582  22.566  1.00  0.560          H  
ATOM  20400 2HZ  LYS B1311      -3.525  36.001  22.258  1.00  0.560          H  
ATOM  20401 3HZ  LYS B1311      -2.330  37.125  22.228  1.00  0.560          H  
ATOM  20402  N   VAL B1312      -1.683  34.117  13.890  1.00  0.480          N  
ATOM  20403  CA  VAL B1312      -0.826  33.253  13.089  1.00  0.490          C  
ATOM  20404  C   VAL B1312      -0.397  33.985  11.845  1.00  0.550          C  
ATOM  20405  O   VAL B1312      -1.114  34.848  11.333  1.00  0.770          O  
ATOM  20406  CB  VAL B1312      -1.517  31.929  12.698  1.00  0.680          C  
ATOM  20407  CG1 VAL B1312      -1.883  31.156  13.962  1.00  0.680          C  
ATOM  20408  CG2 VAL B1312      -2.751  32.200  11.825  1.00  0.680          C  
ATOM  20409  H   VAL B1312      -2.427  34.675  13.467  1.00  0.580          H  
ATOM  20410  HA  VAL B1312       0.067  33.012  13.665  1.00  0.590          H  
ATOM  20411  HB  VAL B1312      -0.808  31.314  12.139  1.00  0.820          H  
ATOM  20412 1HG1 VAL B1312      -2.343  30.208  13.692  1.00  0.820          H  
ATOM  20413 2HG1 VAL B1312      -0.981  30.973  14.544  1.00  0.820          H  
ATOM  20414 3HG1 VAL B1312      -2.590  31.733  14.560  1.00  0.820          H  
ATOM  20415 1HG2 VAL B1312      -3.219  31.254  11.558  1.00  0.820          H  
ATOM  20416 2HG2 VAL B1312      -3.452  32.803  12.383  1.00  0.820          H  
ATOM  20417 3HG2 VAL B1312      -2.464  32.725  10.917  1.00  0.820          H  
ATOM  20418  N   PHE B1313       0.731  33.583  11.311  1.00  0.340          N  
ATOM  20419  CA  PHE B1313       1.241  34.207  10.117  1.00  0.360          C  
ATOM  20420  C   PHE B1313       0.705  33.595   8.828  1.00  0.390          C  
ATOM  20421  O   PHE B1313       0.703  32.369   8.623  1.00  0.380          O  
ATOM  20422  CB  PHE B1313       2.765  34.180  10.112  1.00  0.500          C  
ATOM  20423  CG  PHE B1313       3.342  34.860   8.939  1.00  0.500          C  
ATOM  20424  CD1 PHE B1313       3.460  36.230   8.921  1.00  0.500          C  
ATOM  20425  CD2 PHE B1313       3.746  34.150   7.833  1.00  0.500          C  
ATOM  20426  CE1 PHE B1313       3.977  36.872   7.836  1.00  0.500          C  
ATOM  20427  CE2 PHE B1313       4.257  34.804   6.749  1.00  0.500          C  
ATOM  20428  CZ  PHE B1313       4.376  36.167   6.761  1.00  0.500          C  
ATOM  20429  H   PHE B1313       1.257  32.847  11.783  1.00  0.410          H  
ATOM  20430  HA  PHE B1313       0.935  35.253  10.135  1.00  0.430          H  
ATOM  20431 1HB  PHE B1313       3.139  34.678  11.012  1.00  0.600          H  
ATOM  20432 2HB  PHE B1313       3.128  33.174  10.135  1.00  0.600          H  
ATOM  20433  HD1 PHE B1313       3.133  36.814   9.786  1.00  0.600          H  
ATOM  20434  HD2 PHE B1313       3.647  33.062   7.823  1.00  0.600          H  
ATOM  20435  HE1 PHE B1313       4.058  37.963   7.833  1.00  0.600          H  
ATOM  20436  HE2 PHE B1313       4.565  34.246   5.871  1.00  0.600          H  
ATOM  20437  HZ  PHE B1313       4.780  36.690   5.894  1.00  0.600          H  
ATOM  20438  N   ARG B1314       0.249  34.479   7.953  1.00  0.420          N  
ATOM  20439  CA  ARG B1314      -0.248  34.152   6.630  1.00  0.440          C  
ATOM  20440  C   ARG B1314       0.406  35.114   5.674  1.00  0.420          C  
ATOM  20441  O   ARG B1314       0.628  36.248   6.065  1.00  0.430          O  
ATOM  20442  CB  ARG B1314      -1.757  34.365   6.548  1.00  0.610          C  
ATOM  20443  CG  ARG B1314      -2.612  33.562   7.495  1.00  0.610          C  
ATOM  20444  CD  ARG B1314      -2.629  32.163   7.101  1.00  0.610          C  
ATOM  20445  NE  ARG B1314      -3.477  31.358   7.931  1.00  0.610          N  
ATOM  20446  CZ  ARG B1314      -3.637  30.034   7.763  1.00  0.610          C  
ATOM  20447  NH1 ARG B1314      -3.014  29.431   6.744  1.00  0.610          N  
ATOM  20448  NH2 ARG B1314      -4.380  29.359   8.636  1.00  0.610          N  
ATOM  20449  H   ARG B1314       0.257  35.455   8.222  1.00  0.500          H  
ATOM  20450  HA  ARG B1314       0.031  33.134   6.362  1.00  0.530          H  
ATOM  20451 1HB  ARG B1314      -1.965  35.404   6.758  1.00  0.730          H  
ATOM  20452 2HB  ARG B1314      -2.101  34.171   5.544  1.00  0.730          H  
ATOM  20453 1HG  ARG B1314      -2.220  33.637   8.509  1.00  0.730          H  
ATOM  20454 2HG  ARG B1314      -3.632  33.941   7.471  1.00  0.730          H  
ATOM  20455 1HD  ARG B1314      -2.947  32.076   6.086  1.00  0.730          H  
ATOM  20456 2HD  ARG B1314      -1.619  31.765   7.193  1.00  0.730          H  
ATOM  20457  HE  ARG B1314      -3.940  31.802   8.713  1.00  0.730          H  
ATOM  20458 1HH1 ARG B1314      -2.449  29.976   6.109  1.00  0.730          H  
ATOM  20459 2HH1 ARG B1314      -3.067  28.415   6.563  1.00  0.730          H  
ATOM  20460 1HH2 ARG B1314      -4.825  29.838   9.405  1.00  0.730          H  
ATOM  20461 2HH2 ARG B1314      -4.457  28.330   8.583  1.00  0.730          H  
ATOM  20462  N   SER B1315       0.680  34.699   4.438  1.00  0.400          N  
ATOM  20463  CA  SER B1315       1.204  35.627   3.429  1.00  0.380          C  
ATOM  20464  C   SER B1315       0.896  35.165   2.025  1.00  0.370          C  
ATOM  20465  O   SER B1315       0.796  33.970   1.759  1.00  0.390          O  
ATOM  20466  CB  SER B1315       2.692  35.801   3.567  1.00  0.540          C  
ATOM  20467  OG  SER B1315       3.383  34.612   3.287  1.00  0.540          O  
ATOM  20468  H   SER B1315       0.519  33.735   4.183  1.00  0.480          H  
ATOM  20469  HA  SER B1315       0.731  36.597   3.566  1.00  0.460          H  
ATOM  20470 1HB  SER B1315       3.023  36.580   2.885  1.00  0.650          H  
ATOM  20471 2HB  SER B1315       2.905  36.137   4.547  1.00  0.650          H  
ATOM  20472  HG  SER B1315       4.308  34.821   3.413  1.00  0.650          H  
ATOM  20473  N   SER B1316       0.762  36.134   1.125  1.00  0.360          N  
ATOM  20474  CA  SER B1316       0.481  35.921  -0.308  1.00  0.380          C  
ATOM  20475  C   SER B1316      -0.712  34.976  -0.532  1.00  0.390          C  
ATOM  20476  O   SER B1316      -0.684  34.103  -1.406  1.00  0.470          O  
ATOM  20477  CB  SER B1316       1.711  35.362  -1.012  1.00  0.520          C  
ATOM  20478  OG  SER B1316       2.798  36.251  -0.936  1.00  0.520          O  
ATOM  20479  H   SER B1316       0.897  37.086   1.472  1.00  0.430          H  
ATOM  20480  HA  SER B1316       0.233  36.889  -0.748  1.00  0.460          H  
ATOM  20481 1HB  SER B1316       1.987  34.406  -0.561  1.00  0.630          H  
ATOM  20482 2HB  SER B1316       1.472  35.169  -2.056  1.00  0.630          H  
ATOM  20483  HG  SER B1316       3.524  35.817  -1.385  1.00  0.630          H  
ATOM  20484  N   VAL B1317      -1.728  35.137   0.308  1.00  0.310          N  
ATOM  20485  CA  VAL B1317      -2.940  34.316   0.315  1.00  0.320          C  
ATOM  20486  C   VAL B1317      -4.218  35.064   0.551  1.00  0.310          C  
ATOM  20487  O   VAL B1317      -4.235  36.145   1.140  1.00  0.350          O  
ATOM  20488  CB  VAL B1317      -2.866  33.189   1.365  1.00  0.440          C  
ATOM  20489  CG1 VAL B1317      -1.809  32.171   1.015  1.00  0.440          C  
ATOM  20490  CG2 VAL B1317      -2.547  33.831   2.719  1.00  0.440          C  
ATOM  20491  H   VAL B1317      -1.648  35.955   0.912  1.00  0.370          H  
ATOM  20492  HA  VAL B1317      -3.013  33.841  -0.664  1.00  0.380          H  
ATOM  20493  HB  VAL B1317      -3.823  32.667   1.414  1.00  0.530          H  
ATOM  20494 1HG1 VAL B1317      -1.787  31.397   1.780  1.00  0.530          H  
ATOM  20495 2HG1 VAL B1317      -2.047  31.725   0.054  1.00  0.530          H  
ATOM  20496 3HG1 VAL B1317      -0.856  32.614   0.951  1.00  0.530          H  
ATOM  20497 1HG2 VAL B1317      -2.486  33.060   3.469  1.00  0.530          H  
ATOM  20498 2HG2 VAL B1317      -1.614  34.339   2.669  1.00  0.530          H  
ATOM  20499 3HG2 VAL B1317      -3.325  34.539   2.983  1.00  0.530          H  
ATOM  20500  N   LEU B1318      -5.302  34.443   0.142  1.00  0.250          N  
ATOM  20501  CA  LEU B1318      -6.612  34.970   0.416  1.00  0.220          C  
ATOM  20502  C   LEU B1318      -7.326  33.919   1.267  1.00  0.190          C  
ATOM  20503  O   LEU B1318      -7.430  32.755   0.865  1.00  0.240          O  
ATOM  20504  CB  LEU B1318      -7.289  35.275  -0.938  1.00  0.320          C  
ATOM  20505  CG  LEU B1318      -8.719  35.868  -0.994  1.00  0.320          C  
ATOM  20506  CD1 LEU B1318      -8.747  37.254  -0.370  1.00  0.320          C  
ATOM  20507  CD2 LEU B1318      -9.104  35.971  -2.455  1.00  0.320          C  
ATOM  20508  H   LEU B1318      -5.215  33.566  -0.353  1.00  0.300          H  
ATOM  20509  HA  LEU B1318      -6.521  35.883   0.997  1.00  0.260          H  
ATOM  20510 1HB  LEU B1318      -6.644  35.969  -1.474  1.00  0.380          H  
ATOM  20511 2HB  LEU B1318      -7.317  34.345  -1.506  1.00  0.380          H  
ATOM  20512  HG  LEU B1318      -9.422  35.222  -0.464  1.00  0.380          H  
ATOM  20513 1HD1 LEU B1318      -9.740  37.678  -0.448  1.00  0.380          H  
ATOM  20514 2HD1 LEU B1318      -8.473  37.183   0.661  1.00  0.380          H  
ATOM  20515 3HD1 LEU B1318      -8.048  37.895  -0.894  1.00  0.380          H  
ATOM  20516 1HD2 LEU B1318     -10.100  36.381  -2.565  1.00  0.380          H  
ATOM  20517 2HD2 LEU B1318      -8.399  36.607  -2.973  1.00  0.380          H  
ATOM  20518 3HD2 LEU B1318      -9.066  34.986  -2.880  1.00  0.380          H  
ATOM  20519  N   HIS B1319      -7.792  34.313   2.449  1.00  0.130          N  
ATOM  20520  CA  HIS B1319      -8.473  33.352   3.319  1.00  0.170          C  
ATOM  20521  C   HIS B1319      -9.777  33.872   3.857  1.00  0.160          C  
ATOM  20522  O   HIS B1319      -9.951  35.074   4.060  1.00  0.190          O  
ATOM  20523  CB  HIS B1319      -7.632  32.917   4.523  1.00  0.220          C  
ATOM  20524  CG  HIS B1319      -6.421  32.109   4.221  1.00  0.220          C  
ATOM  20525  ND1 HIS B1319      -6.489  30.799   3.785  1.00  0.220          N  
ATOM  20526  CD2 HIS B1319      -5.129  32.391   4.357  1.00  0.220          C  
ATOM  20527  CE1 HIS B1319      -5.269  30.322   3.654  1.00  0.220          C  
ATOM  20528  NE2 HIS B1319      -4.421  31.250   4.016  1.00  0.220          N  
ATOM  20529  H   HIS B1319      -7.655  35.291   2.728  1.00  0.160          H  
ATOM  20530  HA  HIS B1319      -8.706  32.455   2.748  1.00  0.200          H  
ATOM  20531 1HB  HIS B1319      -7.307  33.806   5.063  1.00  0.270          H  
ATOM  20532 2HB  HIS B1319      -8.260  32.341   5.207  1.00  0.270          H  
ATOM  20533  HD1 HIS B1319      -7.269  30.395   3.312  1.00  0.270          H  
ATOM  20534  HD2 HIS B1319      -4.617  33.288   4.697  1.00  0.270          H  
ATOM  20535  HE1 HIS B1319      -5.107  29.299   3.321  1.00  0.270          H  
ATOM  20536  N   SER B1320     -10.709  32.957   4.095  1.00  0.190          N  
ATOM  20537  CA  SER B1320     -11.978  33.340   4.671  1.00  0.300          C  
ATOM  20538  C   SER B1320     -11.961  33.227   6.181  1.00  0.260          C  
ATOM  20539  O   SER B1320     -11.266  32.383   6.762  1.00  0.290          O  
ATOM  20540  CB  SER B1320     -13.090  32.479   4.103  1.00  0.380          C  
ATOM  20541  OG  SER B1320     -12.913  31.128   4.445  1.00  0.380          O  
ATOM  20542  H   SER B1320     -10.540  31.980   3.899  1.00  0.230          H  
ATOM  20543  HA  SER B1320     -12.177  34.372   4.411  1.00  0.360          H  
ATOM  20544 1HB  SER B1320     -14.049  32.835   4.484  1.00  0.450          H  
ATOM  20545 2HB  SER B1320     -13.110  32.581   3.021  1.00  0.450          H  
ATOM  20546  HG  SER B1320     -13.685  30.664   4.113  1.00  0.450          H  
ATOM  20547  N   THR B1321     -12.805  34.027   6.811  1.00  0.230          N  
ATOM  20548  CA  THR B1321     -12.971  33.981   8.249  1.00  0.220          C  
ATOM  20549  C   THR B1321     -14.355  34.475   8.654  1.00  0.250          C  
ATOM  20550  O   THR B1321     -14.979  35.277   7.948  1.00  0.270          O  
ATOM  20551  CB  THR B1321     -11.884  34.824   8.937  1.00  0.310          C  
ATOM  20552  OG1 THR B1321     -11.947  34.612  10.343  1.00  0.310          O  
ATOM  20553  CG2 THR B1321     -12.104  36.308   8.632  1.00  0.310          C  
ATOM  20554  H   THR B1321     -13.295  34.730   6.256  1.00  0.280          H  
ATOM  20555  HA  THR B1321     -12.870  32.947   8.579  1.00  0.260          H  
ATOM  20556  HB  THR B1321     -10.901  34.525   8.573  1.00  0.370          H  
ATOM  20557  HG1 THR B1321     -11.581  33.736  10.523  1.00  0.370          H  
ATOM  20558 1HG2 THR B1321     -11.343  36.882   9.120  1.00  0.370          H  
ATOM  20559 2HG2 THR B1321     -12.051  36.473   7.553  1.00  0.370          H  
ATOM  20560 3HG2 THR B1321     -13.069  36.627   8.992  1.00  0.370          H  
ATOM  20561  N   GLN B1322     -14.846  33.998   9.794  1.00  0.270          N  
ATOM  20562  CA  GLN B1322     -16.142  34.436  10.304  1.00  0.320          C  
ATOM  20563  C   GLN B1322     -16.000  34.953  11.724  1.00  0.340          C  
ATOM  20564  O   GLN B1322     -15.505  34.233  12.594  1.00  0.340          O  
ATOM  20565  CB  GLN B1322     -17.138  33.276  10.254  1.00  0.430          C  
ATOM  20566  CG  GLN B1322     -17.371  32.777   8.856  1.00  0.430          C  
ATOM  20567  CD  GLN B1322     -18.410  31.695   8.746  1.00  0.430          C  
ATOM  20568  OE1 GLN B1322     -18.411  30.713   9.497  1.00  0.430          O  
ATOM  20569  NE2 GLN B1322     -19.313  31.875   7.797  1.00  0.430          N  
ATOM  20570  H   GLN B1322     -14.289  33.348  10.335  1.00  0.320          H  
ATOM  20571  HA  GLN B1322     -16.514  35.253   9.688  1.00  0.380          H  
ATOM  20572 1HB  GLN B1322     -16.777  32.451  10.865  1.00  0.510          H  
ATOM  20573 2HB  GLN B1322     -18.095  33.602  10.662  1.00  0.510          H  
ATOM  20574 1HG  GLN B1322     -17.682  33.614   8.267  1.00  0.510          H  
ATOM  20575 2HG  GLN B1322     -16.440  32.379   8.463  1.00  0.510          H  
ATOM  20576 1HE2 GLN B1322     -20.040  31.205   7.654  1.00  0.510          H  
ATOM  20577 2HE2 GLN B1322     -19.267  32.712   7.219  1.00  0.510          H  
ATOM  20578  N   ASP B1323     -16.400  36.206  11.941  1.00  0.340          N  
ATOM  20579  CA  ASP B1323     -16.270  36.839  13.259  1.00  0.340          C  
ATOM  20580  C   ASP B1323     -17.080  38.130  13.364  1.00  0.340          C  
ATOM  20581  O   ASP B1323     -17.703  38.569  12.396  1.00  0.420          O  
ATOM  20582  CB  ASP B1323     -14.783  37.136  13.572  1.00  0.480          C  
ATOM  20583  CG  ASP B1323     -14.428  37.252  15.076  1.00  0.480          C  
ATOM  20584  OD1 ASP B1323     -15.319  37.217  15.894  1.00  0.480          O  
ATOM  20585  OD2 ASP B1323     -13.275  37.504  15.383  1.00  0.480          O  
ATOM  20586  H   ASP B1323     -16.816  36.718  11.155  1.00  0.410          H  
ATOM  20587  HA  ASP B1323     -16.647  36.143  14.008  1.00  0.410          H  
ATOM  20588 1HB  ASP B1323     -14.146  36.375  13.119  1.00  0.570          H  
ATOM  20589 2HB  ASP B1323     -14.523  38.081  13.124  1.00  0.570          H  
ATOM  20590  N   LEU B1324     -17.017  38.754  14.533  1.00  0.300          N  
ATOM  20591  CA  LEU B1324     -17.618  40.060  14.780  1.00  0.300          C  
ATOM  20592  C   LEU B1324     -16.780  41.200  14.195  1.00  0.310          C  
ATOM  20593  O   LEU B1324     -15.801  41.651  14.786  1.00  0.470          O  
ATOM  20594  CB  LEU B1324     -17.783  40.283  16.291  1.00  0.420          C  
ATOM  20595  CG  LEU B1324     -18.787  39.405  17.062  1.00  0.420          C  
ATOM  20596  CD1 LEU B1324     -18.645  39.682  18.572  1.00  0.420          C  
ATOM  20597  CD2 LEU B1324     -20.209  39.761  16.614  1.00  0.420          C  
ATOM  20598  H   LEU B1324     -16.530  38.268  15.284  1.00  0.360          H  
ATOM  20599  HA  LEU B1324     -18.583  40.083  14.305  1.00  0.360          H  
ATOM  20600 1HB  LEU B1324     -16.828  40.095  16.731  1.00  0.500          H  
ATOM  20601 2HB  LEU B1324     -18.039  41.308  16.475  1.00  0.500          H  
ATOM  20602  HG  LEU B1324     -18.594  38.351  16.877  1.00  0.500          H  
ATOM  20603 1HD1 LEU B1324     -19.371  39.077  19.126  1.00  0.500          H  
ATOM  20604 2HD1 LEU B1324     -17.651  39.430  18.901  1.00  0.500          H  
ATOM  20605 3HD1 LEU B1324     -18.836  40.732  18.766  1.00  0.500          H  
ATOM  20606 1HD2 LEU B1324     -20.928  39.155  17.172  1.00  0.500          H  
ATOM  20607 2HD2 LEU B1324     -20.406  40.822  16.811  1.00  0.500          H  
ATOM  20608 3HD2 LEU B1324     -20.321  39.563  15.576  1.00  0.500          H  
ATOM  20609  N   PHE B1325     -17.191  41.663  13.021  1.00  0.220          N  
ATOM  20610  CA  PHE B1325     -16.498  42.696  12.249  1.00  0.200          C  
ATOM  20611  C   PHE B1325     -17.440  43.835  11.955  1.00  0.170          C  
ATOM  20612  O   PHE B1325     -18.658  43.655  11.976  1.00  0.160          O  
ATOM  20613  CB  PHE B1325     -15.982  42.212  10.891  1.00  0.290          C  
ATOM  20614  CG  PHE B1325     -14.851  41.211  10.824  1.00  0.290          C  
ATOM  20615  CD1 PHE B1325     -15.093  39.858  10.710  1.00  0.290          C  
ATOM  20616  CD2 PHE B1325     -13.525  41.652  10.824  1.00  0.290          C  
ATOM  20617  CE1 PHE B1325     -14.048  38.966  10.606  1.00  0.290          C  
ATOM  20618  CE2 PHE B1325     -12.470  40.754  10.724  1.00  0.290          C  
ATOM  20619  CZ  PHE B1325     -12.737  39.414  10.618  1.00  0.290          C  
ATOM  20620  H   PHE B1325     -18.057  41.259  12.646  1.00  0.260          H  
ATOM  20621  HA  PHE B1325     -15.661  43.075  12.835  1.00  0.240          H  
ATOM  20622 1HB  PHE B1325     -16.824  41.756  10.409  1.00  0.350          H  
ATOM  20623 2HB  PHE B1325     -15.703  43.078  10.284  1.00  0.350          H  
ATOM  20624  HD1 PHE B1325     -16.128  39.499  10.695  1.00  0.350          H  
ATOM  20625  HD2 PHE B1325     -13.329  42.719  10.908  1.00  0.350          H  
ATOM  20626  HE1 PHE B1325     -14.262  37.901  10.519  1.00  0.350          H  
ATOM  20627  HE2 PHE B1325     -11.433  41.101  10.733  1.00  0.350          H  
ATOM  20628  HZ  PHE B1325     -11.916  38.706  10.544  1.00  0.350          H  
ATOM  20629  N   LEU B1326     -16.904  45.018  11.696  1.00  0.170          N  
ATOM  20630  CA  LEU B1326     -17.775  46.108  11.293  1.00  0.150          C  
ATOM  20631  C   LEU B1326     -18.160  45.819   9.836  1.00  0.120          C  
ATOM  20632  O   LEU B1326     -17.263  45.519   9.050  1.00  0.110          O  
ATOM  20633  CB  LEU B1326     -17.015  47.434  11.336  1.00  0.220          C  
ATOM  20634  CG  LEU B1326     -17.809  48.725  11.043  1.00  0.220          C  
ATOM  20635  CD1 LEU B1326     -18.809  49.008  12.166  1.00  0.220          C  
ATOM  20636  CD2 LEU B1326     -16.845  49.843  10.883  1.00  0.220          C  
ATOM  20637  H   LEU B1326     -15.897  45.154  11.732  1.00  0.200          H  
ATOM  20638  HA  LEU B1326     -18.630  46.141  11.954  1.00  0.180          H  
ATOM  20639 1HB  LEU B1326     -16.554  47.541  12.317  1.00  0.260          H  
ATOM  20640 2HB  LEU B1326     -16.222  47.381  10.588  1.00  0.260          H  
ATOM  20641  HG  LEU B1326     -18.378  48.609  10.113  1.00  0.260          H  
ATOM  20642 1HD1 LEU B1326     -19.356  49.923  11.934  1.00  0.260          H  
ATOM  20643 2HD1 LEU B1326     -19.511  48.196  12.260  1.00  0.260          H  
ATOM  20644 3HD1 LEU B1326     -18.291  49.128  13.094  1.00  0.260          H  
ATOM  20645 1HD2 LEU B1326     -17.398  50.749  10.682  1.00  0.260          H  
ATOM  20646 2HD2 LEU B1326     -16.282  49.957  11.772  1.00  0.260          H  
ATOM  20647 3HD2 LEU B1326     -16.172  49.620  10.057  1.00  0.260          H  
ATOM  20648  N   PRO B1327     -19.447  45.806   9.442  1.00  0.110          N  
ATOM  20649  CA  PRO B1327     -19.867  45.613   8.065  1.00  0.090          C  
ATOM  20650  C   PRO B1327     -19.309  46.743   7.220  1.00  0.100          C  
ATOM  20651  O   PRO B1327     -19.254  47.888   7.689  1.00  0.100          O  
ATOM  20652  CB  PRO B1327     -21.396  45.686   8.152  1.00  0.140          C  
ATOM  20653  CG  PRO B1327     -21.716  45.343   9.591  1.00  0.140          C  
ATOM  20654  CD  PRO B1327     -20.565  45.903  10.405  1.00  0.140          C  
ATOM  20655  HA  PRO B1327     -19.526  44.634   7.692  1.00  0.110          H  
ATOM  20656 1HB  PRO B1327     -21.751  46.667   7.829  1.00  0.160          H  
ATOM  20657 2HB  PRO B1327     -21.826  44.955   7.445  1.00  0.160          H  
ATOM  20658 1HG  PRO B1327     -22.684  45.778   9.881  1.00  0.160          H  
ATOM  20659 2HG  PRO B1327     -21.813  44.259   9.698  1.00  0.160          H  
ATOM  20660 1HD  PRO B1327     -20.751  46.942  10.695  1.00  0.160          H  
ATOM  20661 2HD  PRO B1327     -20.436  45.240  11.274  1.00  0.160          H  
ATOM  20662  N   PHE B1328     -18.960  46.455   5.980  1.00  0.110          N  
ATOM  20663  CA  PHE B1328     -18.462  47.527   5.136  1.00  0.120          C  
ATOM  20664  C   PHE B1328     -19.589  48.436   4.723  1.00  0.130          C  
ATOM  20665  O   PHE B1328     -20.733  48.008   4.543  1.00  0.130          O  
ATOM  20666  CB  PHE B1328     -17.655  47.011   3.944  1.00  0.160          C  
ATOM  20667  CG  PHE B1328     -16.223  46.552   4.256  1.00  0.160          C  
ATOM  20668  CD1 PHE B1328     -15.603  46.753   5.510  1.00  0.160          C  
ATOM  20669  CD2 PHE B1328     -15.453  45.994   3.249  1.00  0.160          C  
ATOM  20670  CE1 PHE B1328     -14.309  46.417   5.704  1.00  0.160          C  
ATOM  20671  CE2 PHE B1328     -14.137  45.651   3.468  1.00  0.160          C  
ATOM  20672  CZ  PHE B1328     -13.570  45.872   4.695  1.00  0.160          C  
ATOM  20673  H   PHE B1328     -19.053  45.488   5.633  1.00  0.130          H  
ATOM  20674  HA  PHE B1328     -17.806  48.166   5.720  1.00  0.140          H  
ATOM  20675 1HB  PHE B1328     -18.190  46.192   3.470  1.00  0.200          H  
ATOM  20676 2HB  PHE B1328     -17.568  47.806   3.229  1.00  0.200          H  
ATOM  20677  HD1 PHE B1328     -16.127  47.193   6.354  1.00  0.200          H  
ATOM  20678  HD2 PHE B1328     -15.893  45.844   2.264  1.00  0.200          H  
ATOM  20679  HE1 PHE B1328     -13.869  46.610   6.674  1.00  0.200          H  
ATOM  20680  HE2 PHE B1328     -13.540  45.225   2.661  1.00  0.200          H  
ATOM  20681  HZ  PHE B1328     -12.538  45.626   4.869  1.00  0.200          H  
ATOM  20682  N   PHE B1329     -19.249  49.721   4.624  1.00  0.130          N  
ATOM  20683  CA  PHE B1329     -20.131  50.817   4.276  1.00  0.150          C  
ATOM  20684  C   PHE B1329     -21.242  51.018   5.321  1.00  0.160          C  
ATOM  20685  O   PHE B1329     -22.269  51.644   5.042  1.00  0.250          O  
ATOM  20686  CB  PHE B1329     -20.664  50.601   2.854  1.00  0.200          C  
ATOM  20687  CG  PHE B1329     -19.518  50.510   1.822  1.00  0.200          C  
ATOM  20688  CD1 PHE B1329     -18.995  49.290   1.464  1.00  0.200          C  
ATOM  20689  CD2 PHE B1329     -18.976  51.633   1.216  1.00  0.200          C  
ATOM  20690  CE1 PHE B1329     -17.956  49.175   0.564  1.00  0.200          C  
ATOM  20691  CE2 PHE B1329     -17.937  51.497   0.291  1.00  0.200          C  
ATOM  20692  CZ  PHE B1329     -17.437  50.272  -0.014  1.00  0.200          C  
ATOM  20693  H   PHE B1329     -18.269  49.995   4.780  1.00  0.160          H  
ATOM  20694  HA  PHE B1329     -19.530  51.715   4.264  1.00  0.180          H  
ATOM  20695 1HB  PHE B1329     -21.257  49.692   2.803  1.00  0.240          H  
ATOM  20696 2HB  PHE B1329     -21.308  51.433   2.582  1.00  0.240          H  
ATOM  20697  HD1 PHE B1329     -19.406  48.400   1.917  1.00  0.240          H  
ATOM  20698  HD2 PHE B1329     -19.370  52.622   1.468  1.00  0.240          H  
ATOM  20699  HE1 PHE B1329     -17.554  48.197   0.315  1.00  0.240          H  
ATOM  20700  HE2 PHE B1329     -17.507  52.355  -0.201  1.00  0.240          H  
ATOM  20701  HZ  PHE B1329     -16.622  50.178  -0.730  1.00  0.240          H  
ATOM  20702  N   SER B1330     -21.001  50.510   6.539  1.00  0.110          N  
ATOM  20703  CA  SER B1330     -21.884  50.634   7.691  1.00  0.120          C  
ATOM  20704  C   SER B1330     -22.109  52.052   8.190  1.00  0.130          C  
ATOM  20705  O   SER B1330     -21.228  52.922   8.125  1.00  0.160          O  
ATOM  20706  CB  SER B1330     -21.366  49.831   8.854  1.00  0.160          C  
ATOM  20707  OG  SER B1330     -22.170  50.050   9.968  1.00  0.160          O  
ATOM  20708  H   SER B1330     -20.152  49.954   6.681  1.00  0.130          H  
ATOM  20709  HA  SER B1330     -22.854  50.225   7.403  1.00  0.140          H  
ATOM  20710 1HB  SER B1330     -21.373  48.787   8.606  1.00  0.200          H  
ATOM  20711 2HB  SER B1330     -20.336  50.115   9.071  1.00  0.200          H  
ATOM  20712  HG  SER B1330     -21.779  49.551  10.685  1.00  0.200          H  
ATOM  20713  N   ASN B1331     -23.320  52.292   8.684  1.00  0.250          N  
ATOM  20714  CA  ASN B1331     -23.676  53.564   9.299  1.00  0.330          C  
ATOM  20715  C   ASN B1331     -23.022  53.664  10.684  1.00  0.280          C  
ATOM  20716  O   ASN B1331     -23.190  52.781  11.530  1.00  0.450          O  
ATOM  20717  CB  ASN B1331     -25.188  53.725   9.374  1.00  0.430          C  
ATOM  20718  CG  ASN B1331     -25.622  55.096   9.864  1.00  0.430          C  
ATOM  20719  OD1 ASN B1331     -25.447  55.429  11.040  1.00  0.430          O  
ATOM  20720  ND2 ASN B1331     -26.188  55.884   8.977  1.00  0.430          N  
ATOM  20721  H   ASN B1331     -23.993  51.539   8.680  1.00  0.300          H  
ATOM  20722  HA  ASN B1331     -23.271  54.374   8.691  1.00  0.400          H  
ATOM  20723 1HB  ASN B1331     -25.616  53.556   8.387  1.00  0.520          H  
ATOM  20724 2HB  ASN B1331     -25.598  52.969  10.043  1.00  0.520          H  
ATOM  20725 1HD2 ASN B1331     -26.498  56.799   9.241  1.00  0.520          H  
ATOM  20726 2HD2 ASN B1331     -26.311  55.572   8.035  1.00  0.520          H  
ATOM  20727  N   VAL B1332     -22.241  54.720  10.872  1.00  0.200          N  
ATOM  20728  CA  VAL B1332     -21.484  54.996  12.096  1.00  0.170          C  
ATOM  20729  C   VAL B1332     -21.886  56.328  12.731  1.00  0.180          C  
ATOM  20730  O   VAL B1332     -22.036  57.342  12.049  1.00  0.210          O  
ATOM  20731  CB  VAL B1332     -19.971  54.908  11.785  1.00  0.250          C  
ATOM  20732  CG1 VAL B1332     -19.129  55.321  12.950  1.00  0.250          C  
ATOM  20733  CG2 VAL B1332     -19.644  53.443  11.471  1.00  0.250          C  
ATOM  20734  H   VAL B1332     -22.172  55.373  10.087  1.00  0.240          H  
ATOM  20735  HA  VAL B1332     -21.710  54.210  12.817  1.00  0.200          H  
ATOM  20736  HB  VAL B1332     -19.729  55.546  10.945  1.00  0.300          H  
ATOM  20737 1HG1 VAL B1332     -18.083  55.214  12.675  1.00  0.300          H  
ATOM  20738 2HG1 VAL B1332     -19.331  56.361  13.215  1.00  0.300          H  
ATOM  20739 3HG1 VAL B1332     -19.339  54.696  13.775  1.00  0.300          H  
ATOM  20740 1HG2 VAL B1332     -18.602  53.344  11.276  1.00  0.300          H  
ATOM  20741 2HG2 VAL B1332     -19.902  52.834  12.325  1.00  0.300          H  
ATOM  20742 3HG2 VAL B1332     -20.216  53.106  10.608  1.00  0.300          H  
ATOM  20743  N   THR B1333     -22.113  56.333  14.042  1.00  0.200          N  
ATOM  20744  CA  THR B1333     -22.543  57.574  14.679  1.00  0.240          C  
ATOM  20745  C   THR B1333     -21.341  58.461  14.987  1.00  0.260          C  
ATOM  20746  O   THR B1333     -20.322  57.995  15.501  1.00  0.260          O  
ATOM  20747  CB  THR B1333     -23.383  57.311  15.942  1.00  0.320          C  
ATOM  20748  OG1 THR B1333     -24.525  56.521  15.579  1.00  0.320          O  
ATOM  20749  CG2 THR B1333     -23.898  58.673  16.493  1.00  0.320          C  
ATOM  20750  H   THR B1333     -21.946  55.488  14.598  1.00  0.240          H  
ATOM  20751  HA  THR B1333     -23.179  58.120  13.982  1.00  0.290          H  
ATOM  20752  HB  THR B1333     -22.794  56.788  16.694  1.00  0.380          H  
ATOM  20753  HG1 THR B1333     -24.243  55.624  15.365  1.00  0.380          H  
ATOM  20754 1HG2 THR B1333     -24.521  58.498  17.365  1.00  0.380          H  
ATOM  20755 2HG2 THR B1333     -23.068  59.316  16.776  1.00  0.380          H  
ATOM  20756 3HG2 THR B1333     -24.487  59.175  15.725  1.00  0.380          H  
ATOM  20757  N   TRP B1334     -21.456  59.733  14.613  1.00  0.280          N  
ATOM  20758  CA  TRP B1334     -20.442  60.768  14.788  1.00  0.320          C  
ATOM  20759  C   TRP B1334     -20.776  61.769  15.922  1.00  0.370          C  
ATOM  20760  O   TRP B1334     -21.788  62.497  15.913  1.00  0.380          O  
ATOM  20761  CB  TRP B1334     -20.197  61.507  13.456  1.00  0.430          C  
ATOM  20762  CG  TRP B1334     -19.227  62.680  13.565  1.00  0.430          C  
ATOM  20763  CD1 TRP B1334     -18.204  62.823  14.440  1.00  0.430          C  
ATOM  20764  CD2 TRP B1334     -19.225  63.887  12.782  1.00  0.430          C  
ATOM  20765  NE1 TRP B1334     -17.608  64.030  14.276  1.00  0.430          N  
ATOM  20766  CE2 TRP B1334     -18.210  64.694  13.289  1.00  0.430          C  
ATOM  20767  CE3 TRP B1334     -19.992  64.350  11.721  1.00  0.430          C  
ATOM  20768  CZ2 TRP B1334     -17.957  65.935  12.797  1.00  0.430          C  
ATOM  20769  CZ3 TRP B1334     -19.730  65.608  11.214  1.00  0.430          C  
ATOM  20770  CH2 TRP B1334     -18.738  66.382  11.748  1.00  0.430          C  
ATOM  20771  H   TRP B1334     -22.333  60.017  14.190  1.00  0.340          H  
ATOM  20772  HA  TRP B1334     -19.509  60.274  15.058  1.00  0.380          H  
ATOM  20773 1HB  TRP B1334     -19.807  60.804  12.729  1.00  0.520          H  
ATOM  20774 2HB  TRP B1334     -21.133  61.859  13.069  1.00  0.520          H  
ATOM  20775  HD1 TRP B1334     -17.902  62.095  15.186  1.00  0.520          H  
ATOM  20776  HE1 TRP B1334     -16.830  64.392  14.826  1.00  0.520          H  
ATOM  20777  HE3 TRP B1334     -20.779  63.736  11.298  1.00  0.520          H  
ATOM  20778  HZ2 TRP B1334     -17.166  66.569  13.205  1.00  0.520          H  
ATOM  20779  HZ3 TRP B1334     -20.331  65.969  10.383  1.00  0.520          H  
ATOM  20780  HH2 TRP B1334     -18.546  67.376  11.334  1.00  0.520          H  
ATOM  20781  N   PHE B1335     -19.897  61.771  16.917  1.00  0.400          N  
ATOM  20782  CA  PHE B1335     -19.966  62.587  18.118  1.00  0.450          C  
ATOM  20783  C   PHE B1335     -18.872  63.642  17.978  1.00  0.500          C  
ATOM  20784  O   PHE B1335     -17.868  63.400  17.296  1.00  0.460          O  
ATOM  20785  CB  PHE B1335     -19.692  61.709  19.319  1.00  0.610          C  
ATOM  20786  CG  PHE B1335     -20.658  60.578  19.448  1.00  0.610          C  
ATOM  20787  CD1 PHE B1335     -20.360  59.362  18.846  1.00  0.610          C  
ATOM  20788  CD2 PHE B1335     -21.848  60.703  20.133  1.00  0.610          C  
ATOM  20789  CE1 PHE B1335     -21.208  58.321  18.919  1.00  0.610          C  
ATOM  20790  CE2 PHE B1335     -22.713  59.634  20.209  1.00  0.610          C  
ATOM  20791  CZ  PHE B1335     -22.386  58.442  19.597  1.00  0.610          C  
ATOM  20792  H   PHE B1335     -19.108  61.131  16.840  1.00  0.480          H  
ATOM  20793  HA  PHE B1335     -20.941  63.072  18.197  1.00  0.540          H  
ATOM  20794 1HB  PHE B1335     -18.712  61.309  19.214  1.00  0.730          H  
ATOM  20795 2HB  PHE B1335     -19.718  62.296  20.221  1.00  0.730          H  
ATOM  20796  HD1 PHE B1335     -19.426  59.246  18.292  1.00  0.730          H  
ATOM  20797  HD2 PHE B1335     -22.102  61.654  20.609  1.00  0.730          H  
ATOM  20798  HE1 PHE B1335     -20.950  57.402  18.432  1.00  0.730          H  
ATOM  20799  HE2 PHE B1335     -23.656  59.728  20.745  1.00  0.730          H  
ATOM  20800  HZ  PHE B1335     -23.070  57.598  19.651  1.00  0.730          H  
ATOM  20801  N   HIS B1336     -18.997  64.796  18.626  1.00  0.590          N  
ATOM  20802  CA  HIS B1336     -17.924  65.763  18.360  1.00  0.640          C  
ATOM  20803  C   HIS B1336     -17.648  66.770  19.467  1.00  0.660          C  
ATOM  20804  O   HIS B1336     -18.548  67.396  20.016  1.00  0.780          O  
ATOM  20805  CB  HIS B1336     -18.255  66.518  17.063  1.00  0.880          C  
ATOM  20806  CG  HIS B1336     -17.138  67.313  16.534  1.00  0.880          C  
ATOM  20807  ND1 HIS B1336     -16.054  66.733  15.921  1.00  0.880          N  
ATOM  20808  CD2 HIS B1336     -16.917  68.635  16.510  1.00  0.880          C  
ATOM  20809  CE1 HIS B1336     -15.212  67.666  15.550  1.00  0.880          C  
ATOM  20810  NE2 HIS B1336     -15.707  68.830  15.894  1.00  0.880          N  
ATOM  20811  H   HIS B1336     -19.795  64.964  19.262  1.00  0.710          H  
ATOM  20812  HA  HIS B1336     -16.989  65.227  18.202  1.00  0.770          H  
ATOM  20813 1HB  HIS B1336     -18.570  65.814  16.295  1.00  1.050          H  
ATOM  20814 2HB  HIS B1336     -19.092  67.191  17.246  1.00  1.050          H  
ATOM  20815  HD2 HIS B1336     -17.579  69.396  16.909  1.00  1.050          H  
ATOM  20816  HE1 HIS B1336     -14.267  67.505  15.048  1.00  1.050          H  
ATOM  20817  HE2 HIS B1336     -15.256  69.722  15.726  1.00  1.050          H  
ATOM  20818  N   VAL B1337     -16.366  66.957  19.749  1.00  0.560          N  
ATOM  20819  CA  VAL B1337     -15.908  67.903  20.742  1.00  0.530          C  
ATOM  20820  C   VAL B1337     -15.495  69.188  20.060  1.00  0.500          C  
ATOM  20821  O   VAL B1337     -14.625  69.190  19.180  1.00  0.480          O  
ATOM  20822  CB  VAL B1337     -14.719  67.311  21.530  1.00  0.750          C  
ATOM  20823  CG1 VAL B1337     -14.191  68.315  22.527  1.00  0.750          C  
ATOM  20824  CG2 VAL B1337     -15.165  66.041  22.231  1.00  0.750          C  
ATOM  20825  H   VAL B1337     -15.664  66.425  19.230  1.00  0.670          H  
ATOM  20826  HA  VAL B1337     -16.723  68.118  21.432  1.00  0.640          H  
ATOM  20827  HB  VAL B1337     -13.922  67.081  20.847  1.00  0.900          H  
ATOM  20828 1HG1 VAL B1337     -13.351  67.900  23.069  1.00  0.900          H  
ATOM  20829 2HG1 VAL B1337     -13.859  69.223  22.019  1.00  0.900          H  
ATOM  20830 3HG1 VAL B1337     -14.981  68.558  23.228  1.00  0.900          H  
ATOM  20831 1HG2 VAL B1337     -14.328  65.613  22.778  1.00  0.900          H  
ATOM  20832 2HG2 VAL B1337     -15.969  66.283  22.921  1.00  0.900          H  
ATOM  20833 3HG2 VAL B1337     -15.521  65.319  21.496  1.00  0.900          H  
ATOM  20834  N   ILE B1338     -16.105  70.287  20.480  1.00  0.530          N  
ATOM  20835  CA  ILE B1338     -15.798  71.588  19.900  1.00  0.570          C  
ATOM  20836  C   ILE B1338     -15.994  72.745  20.849  1.00  0.610          C  
ATOM  20837  O   ILE B1338     -16.973  72.825  21.602  1.00  0.690          O  
ATOM  20838  CB  ILE B1338     -16.608  71.851  18.591  1.00  0.780          C  
ATOM  20839  CG1 ILE B1338     -16.191  73.226  17.955  1.00  0.780          C  
ATOM  20840  CG2 ILE B1338     -18.107  71.749  18.836  1.00  0.780          C  
ATOM  20841  CD1 ILE B1338     -16.665  73.446  16.536  1.00  0.780          C  
ATOM  20842  H   ILE B1338     -16.787  70.191  21.240  1.00  0.640          H  
ATOM  20843  HA  ILE B1338     -14.742  71.581  19.628  1.00  0.680          H  
ATOM  20844  HB  ILE B1338     -16.323  71.102  17.869  1.00  0.940          H  
ATOM  20845 1HG1 ILE B1338     -16.599  74.039  18.552  1.00  0.940          H  
ATOM  20846 2HG1 ILE B1338     -15.103  73.294  17.953  1.00  0.940          H  
ATOM  20847 1HG2 ILE B1338     -18.654  71.889  17.915  1.00  0.940          H  
ATOM  20848 2HG2 ILE B1338     -18.292  70.767  19.200  1.00  0.940          H  
ATOM  20849 3HG2 ILE B1338     -18.435  72.491  19.561  1.00  0.940          H  
ATOM  20850 1HD1 ILE B1338     -16.317  74.422  16.190  1.00  0.940          H  
ATOM  20851 2HD1 ILE B1338     -16.255  72.664  15.890  1.00  0.940          H  
ATOM  20852 3HD1 ILE B1338     -17.748  73.421  16.488  1.00  0.940          H  
ATOM  20853  N   SER B1339     -15.070  73.688  20.777  1.00  0.650          N  
ATOM  20854  CA  SER B1339     -15.203  74.917  21.531  1.00  0.770          C  
ATOM  20855  C   SER B1339     -15.278  76.020  20.531  1.00  1.230          C  
ATOM  20856  O   SER B1339     -14.269  76.357  19.914  1.00  1.800          O  
ATOM  20857  CB  SER B1339     -14.009  75.162  22.426  1.00  1.030          C  
ATOM  20858  OG  SER B1339     -14.134  76.392  23.091  1.00  1.030          O  
ATOM  20859  H   SER B1339     -14.275  73.566  20.157  1.00  0.780          H  
ATOM  20860  HA  SER B1339     -16.123  74.905  22.116  1.00  0.920          H  
ATOM  20861 1HB  SER B1339     -13.929  74.373  23.147  1.00  1.240          H  
ATOM  20862 2HB  SER B1339     -13.095  75.155  21.834  1.00  1.240          H  
ATOM  20863  HG  SER B1339     -13.890  77.072  22.440  1.00  1.240          H  
ATOM  20864  N   GLY B1340     -16.468  76.564  20.314  1.00  1.580          N  
ATOM  20865  CA  GLY B1340     -16.630  77.576  19.297  1.00  1.940          C  
ATOM  20866  C   GLY B1340     -16.349  78.945  19.875  1.00  1.540          C  
ATOM  20867  O   GLY B1340     -16.188  79.106  21.086  1.00  1.400          O  
ATOM  20868  H   GLY B1340     -17.288  76.278  20.846  1.00  1.900          H  
ATOM  20869 1HA  GLY B1340     -15.957  77.377  18.463  1.00  2.330          H  
ATOM  20870 2HA  GLY B1340     -17.647  77.538  18.912  1.00  2.330          H  
ATOM  20871  N   THR B1341     -16.407  79.963  19.026  1.00  1.980          N  
ATOM  20872  CA  THR B1341     -16.165  81.333  19.461  1.00  1.950          C  
ATOM  20873  C   THR B1341     -17.457  82.109  19.543  1.00  1.300          C  
ATOM  20874  O   THR B1341     -17.494  83.290  19.872  1.00  1.710          O  
ATOM  20875  CB  THR B1341     -15.211  82.039  18.487  1.00  2.740          C  
ATOM  20876  OG1 THR B1341     -15.810  82.072  17.181  1.00  2.740          O  
ATOM  20877  CG2 THR B1341     -13.899  81.274  18.418  1.00  2.740          C  
ATOM  20878  H   THR B1341     -16.546  79.792  18.037  1.00  2.380          H  
ATOM  20879  HA  THR B1341     -15.710  81.317  20.451  1.00  2.340          H  
ATOM  20880  HB  THR B1341     -15.022  83.058  18.824  1.00  3.290          H  
ATOM  20881  HG1 THR B1341     -16.494  82.754  17.162  1.00  3.290          H  
ATOM  20882 1HG2 THR B1341     -13.225  81.772  17.724  1.00  3.290          H  
ATOM  20883 2HG2 THR B1341     -13.447  81.245  19.409  1.00  3.290          H  
ATOM  20884 3HG2 THR B1341     -14.080  80.257  18.077  1.00  3.290          H  
ATOM  20885  N   ASN B1342     -18.538  81.430  19.226  1.00  0.990          N  
ATOM  20886  CA  ASN B1342     -19.862  82.033  19.167  1.00  1.000          C  
ATOM  20887  C   ASN B1342     -20.826  81.404  20.159  1.00  1.500          C  
ATOM  20888  O   ASN B1342     -22.050  81.495  20.031  1.00  2.470          O  
ATOM  20889  CB  ASN B1342     -20.405  81.920  17.761  1.00  1.400          C  
ATOM  20890  CG  ASN B1342     -20.616  80.480  17.332  1.00  1.400          C  
ATOM  20891  OD1 ASN B1342     -20.498  79.510  18.123  1.00  1.400          O  
ATOM  20892  ND2 ASN B1342     -20.922  80.314  16.067  1.00  1.400          N  
ATOM  20893  H   ASN B1342     -18.425  80.454  18.990  1.00  1.190          H  
ATOM  20894  HA  ASN B1342     -19.777  83.089  19.427  1.00  1.200          H  
ATOM  20895 1HB  ASN B1342     -21.356  82.450  17.695  1.00  1.680          H  
ATOM  20896 2HB  ASN B1342     -19.714  82.398  17.067  1.00  1.680          H  
ATOM  20897 1HD2 ASN B1342     -21.077  79.395  15.701  1.00  1.680          H  
ATOM  20898 2HD2 ASN B1342     -21.007  81.109  15.463  1.00  1.680          H  
ATOM  20899  N   GLY B1343     -20.247  80.746  21.139  1.00  1.680          N  
ATOM  20900  CA  GLY B1343     -20.973  80.087  22.198  1.00  2.640          C  
ATOM  20901  C   GLY B1343     -21.214  78.617  21.919  1.00  2.280          C  
ATOM  20902  O   GLY B1343     -21.541  77.876  22.850  1.00  2.980          O  
ATOM  20903  H   GLY B1343     -19.236  80.729  21.161  1.00  2.020          H  
ATOM  20904 1HA  GLY B1343     -20.413  80.188  23.127  1.00  3.170          H  
ATOM  20905 2HA  GLY B1343     -21.928  80.590  22.348  1.00  3.170          H  
ATOM  20906  N   THR B1344     -21.030  78.169  20.659  1.00  1.350          N  
ATOM  20907  CA  THR B1344     -21.233  76.760  20.388  1.00  1.120          C  
ATOM  20908  C   THR B1344     -20.249  76.032  21.267  1.00  1.180          C  
ATOM  20909  O   THR B1344     -19.054  76.314  21.261  1.00  1.860          O  
ATOM  20910  CB  THR B1344     -20.947  76.369  18.914  1.00  1.660          C  
ATOM  20911  OG1 THR B1344     -21.785  77.124  18.035  1.00  1.660          O  
ATOM  20912  CG2 THR B1344     -21.210  74.864  18.705  1.00  1.660          C  
ATOM  20913  H   THR B1344     -20.766  78.796  19.904  1.00  1.620          H  
ATOM  20914  HA  THR B1344     -22.248  76.470  20.664  1.00  1.340          H  
ATOM  20915  HB  THR B1344     -19.909  76.584  18.677  1.00  1.990          H  
ATOM  20916  HG1 THR B1344     -21.445  78.033  17.994  1.00  1.990          H  
ATOM  20917 1HG2 THR B1344     -21.006  74.604  17.668  1.00  1.990          H  
ATOM  20918 2HG2 THR B1344     -20.565  74.270  19.353  1.00  1.990          H  
ATOM  20919 3HG2 THR B1344     -22.250  74.650  18.935  1.00  1.990          H  
ATOM  20920  N   LYS B1345     -20.721  75.098  22.019  1.00  0.750          N  
ATOM  20921  CA  LYS B1345     -19.827  74.354  22.868  1.00  0.710          C  
ATOM  20922  C   LYS B1345     -20.404  72.980  22.987  1.00  0.710          C  
ATOM  20923  O   LYS B1345     -21.569  72.810  23.355  1.00  0.710          O  
ATOM  20924  CB  LYS B1345     -19.640  75.054  24.220  1.00  1.010          C  
ATOM  20925  CG  LYS B1345     -18.577  74.415  25.132  1.00  1.010          C  
ATOM  20926  CD  LYS B1345     -18.331  75.235  26.434  1.00  1.010          C  
ATOM  20927  CE  LYS B1345     -17.691  76.602  26.127  1.00  1.010          C  
ATOM  20928  NZ  LYS B1345     -17.145  77.274  27.348  1.00  1.010          N  
ATOM  20929  H   LYS B1345     -21.711  74.912  21.994  1.00  0.900          H  
ATOM  20930  HA  LYS B1345     -18.855  74.266  22.384  1.00  0.850          H  
ATOM  20931 1HB  LYS B1345     -19.369  76.086  24.027  1.00  1.210          H  
ATOM  20932 2HB  LYS B1345     -20.587  75.061  24.762  1.00  1.210          H  
ATOM  20933 1HG  LYS B1345     -18.911  73.415  25.412  1.00  1.210          H  
ATOM  20934 2HG  LYS B1345     -17.639  74.320  24.583  1.00  1.210          H  
ATOM  20935 1HD  LYS B1345     -19.278  75.383  26.960  1.00  1.210          H  
ATOM  20936 2HD  LYS B1345     -17.657  74.700  27.095  1.00  1.210          H  
ATOM  20937 1HE  LYS B1345     -16.885  76.468  25.404  1.00  1.210          H  
ATOM  20938 2HE  LYS B1345     -18.447  77.257  25.702  1.00  1.210          H  
ATOM  20939 1HZ  LYS B1345     -16.746  78.159  27.090  1.00  1.210          H  
ATOM  20940 2HZ  LYS B1345     -17.865  77.426  28.039  1.00  1.210          H  
ATOM  20941 3HZ  LYS B1345     -16.397  76.691  27.770  1.00  1.210          H  
ATOM  20942  N   ARG B1346     -19.601  71.986  22.669  1.00  0.740          N  
ATOM  20943  CA  ARG B1346     -20.093  70.619  22.690  1.00  0.760          C  
ATOM  20944  C   ARG B1346     -19.097  69.655  23.326  1.00  0.740          C  
ATOM  20945  O   ARG B1346     -17.912  69.636  22.977  1.00  0.720          O  
ATOM  20946  CB  ARG B1346     -20.378  70.199  21.265  1.00  1.060          C  
ATOM  20947  CG  ARG B1346     -21.051  68.891  21.026  1.00  1.060          C  
ATOM  20948  CD  ARG B1346     -21.300  68.708  19.548  1.00  1.060          C  
ATOM  20949  NE  ARG B1346     -21.925  67.466  19.286  1.00  1.060          N  
ATOM  20950  CZ  ARG B1346     -22.723  67.155  18.260  1.00  1.060          C  
ATOM  20951  NH1 ARG B1346     -23.064  68.017  17.320  1.00  1.060          N  
ATOM  20952  NH2 ARG B1346     -23.155  65.936  18.250  1.00  1.060          N  
ATOM  20953  H   ARG B1346     -18.646  72.211  22.372  1.00  0.890          H  
ATOM  20954  HA  ARG B1346     -21.019  70.584  23.263  1.00  0.910          H  
ATOM  20955 1HB  ARG B1346     -20.914  70.982  20.737  1.00  1.270          H  
ATOM  20956 2HB  ARG B1346     -19.435  70.076  20.803  1.00  1.270          H  
ATOM  20957 1HG  ARG B1346     -20.444  68.065  21.392  1.00  1.270          H  
ATOM  20958 2HG  ARG B1346     -22.016  68.876  21.532  1.00  1.270          H  
ATOM  20959 1HD  ARG B1346     -21.911  69.475  19.170  1.00  1.270          H  
ATOM  20960 2HD  ARG B1346     -20.352  68.728  19.020  1.00  1.270          H  
ATOM  20961  HE  ARG B1346     -21.728  66.695  19.937  1.00  1.270          H  
ATOM  20962 1HH1 ARG B1346     -22.719  68.960  17.347  1.00  1.270          H  
ATOM  20963 2HH1 ARG B1346     -23.680  67.726  16.566  1.00  1.270          H  
ATOM  20964 1HH2 ARG B1346     -22.806  65.340  19.020  1.00  1.270          H  
ATOM  20965 2HH2 ARG B1346     -23.778  65.610  17.524  1.00  1.270          H  
ATOM  20966  N   PHE B1347     -19.610  68.814  24.233  1.00  0.760          N  
ATOM  20967  CA  PHE B1347     -18.826  67.785  24.922  1.00  0.750          C  
ATOM  20968  C   PHE B1347     -19.630  66.460  24.994  1.00  0.780          C  
ATOM  20969  O   PHE B1347     -20.415  66.194  25.923  1.00  1.410          O  
ATOM  20970  CB  PHE B1347     -18.486  68.305  26.316  1.00  1.050          C  
ATOM  20971  CG  PHE B1347     -17.519  67.521  27.089  1.00  1.050          C  
ATOM  20972  CD1 PHE B1347     -16.169  67.616  26.819  1.00  1.050          C  
ATOM  20973  CD2 PHE B1347     -17.946  66.695  28.116  1.00  1.050          C  
ATOM  20974  CE1 PHE B1347     -15.275  66.909  27.562  1.00  1.050          C  
ATOM  20975  CE2 PHE B1347     -17.049  65.992  28.863  1.00  1.050          C  
ATOM  20976  CZ  PHE B1347     -15.721  66.104  28.590  1.00  1.050          C  
ATOM  20977  H   PHE B1347     -20.595  68.883  24.442  1.00  0.910          H  
ATOM  20978  HA  PHE B1347     -17.906  67.606  24.364  1.00  0.900          H  
ATOM  20979 1HB  PHE B1347     -18.089  69.310  26.223  1.00  1.260          H  
ATOM  20980 2HB  PHE B1347     -19.393  68.378  26.897  1.00  1.260          H  
ATOM  20981  HD1 PHE B1347     -15.818  68.265  26.013  1.00  1.260          H  
ATOM  20982  HD2 PHE B1347     -19.019  66.614  28.335  1.00  1.260          H  
ATOM  20983  HE1 PHE B1347     -14.199  66.987  27.351  1.00  1.260          H  
ATOM  20984  HE2 PHE B1347     -17.394  65.349  29.681  1.00  1.260          H  
ATOM  20985  HZ  PHE B1347     -14.996  65.549  29.184  1.00  1.260          H  
ATOM  20986  N   ASP B1348     -19.412  65.598  24.022  1.00  0.500          N  
ATOM  20987  CA  ASP B1348     -20.226  64.393  23.901  1.00  0.440          C  
ATOM  20988  C   ASP B1348     -19.803  63.135  24.635  1.00  1.060          C  
ATOM  20989  O   ASP B1348     -19.103  62.285  24.077  1.00  2.190          O  
ATOM  20990  CB  ASP B1348     -20.409  64.019  22.434  1.00  0.640          C  
ATOM  20991  CG  ASP B1348     -21.389  64.910  21.681  1.00  0.640          C  
ATOM  20992  OD1 ASP B1348     -22.278  65.463  22.281  1.00  0.640          O  
ATOM  20993  OD2 ASP B1348     -21.232  65.046  20.477  1.00  0.640          O  
ATOM  20994  H   ASP B1348     -18.720  65.812  23.317  1.00  0.600          H  
ATOM  20995  HA  ASP B1348     -21.215  64.650  24.283  1.00  0.530          H  
ATOM  20996 1HB  ASP B1348     -19.439  64.071  21.934  1.00  0.770          H  
ATOM  20997 2HB  ASP B1348     -20.756  62.988  22.373  1.00  0.770          H  
ATOM  20998  N   ASN B1349     -20.312  62.944  25.840  1.00  0.510          N  
ATOM  20999  CA  ASN B1349     -19.993  61.726  26.608  1.00  0.430          C  
ATOM  21000  C   ASN B1349     -21.227  60.841  27.020  1.00  0.430          C  
ATOM  21001  O   ASN B1349     -21.305  60.429  28.184  1.00  0.440          O  
ATOM  21002  CB  ASN B1349     -19.117  62.079  27.796  1.00  0.630          C  
ATOM  21003  CG  ASN B1349     -19.766  62.991  28.735  1.00  0.630          C  
ATOM  21004  OD1 ASN B1349     -20.833  63.559  28.416  1.00  0.630          O  
ATOM  21005  ND2 ASN B1349     -19.176  63.180  29.897  1.00  0.630          N  
ATOM  21006  H   ASN B1349     -20.854  63.715  26.248  1.00  0.610          H  
ATOM  21007  HA  ASN B1349     -19.372  61.091  25.975  1.00  0.520          H  
ATOM  21008 1HB  ASN B1349     -18.836  61.166  28.328  1.00  0.760          H  
ATOM  21009 2HB  ASN B1349     -18.193  62.540  27.441  1.00  0.760          H  
ATOM  21010 1HD2 ASN B1349     -19.593  63.814  30.563  1.00  0.760          H  
ATOM  21011 2HD2 ASN B1349     -18.292  62.737  30.151  1.00  0.760          H  
ATOM  21012  N   PRO B1350     -22.205  60.556  26.108  1.00  0.430          N  
ATOM  21013  CA  PRO B1350     -23.440  59.809  26.345  1.00  0.450          C  
ATOM  21014  C   PRO B1350     -23.193  58.333  26.580  1.00  0.430          C  
ATOM  21015  O   PRO B1350     -22.132  57.822  26.212  1.00  0.440          O  
ATOM  21016  CB  PRO B1350     -24.200  59.976  25.026  1.00  0.680          C  
ATOM  21017  CG  PRO B1350     -23.119  60.148  23.998  1.00  0.680          C  
ATOM  21018  CD  PRO B1350     -22.050  60.929  24.687  1.00  0.680          C  
ATOM  21019  HA  PRO B1350     -23.987  60.257  27.188  1.00  0.540          H  
ATOM  21020 1HB  PRO B1350     -24.818  59.078  24.837  1.00  0.810          H  
ATOM  21021 2HB  PRO B1350     -24.883  60.833  25.088  1.00  0.810          H  
ATOM  21022 1HG  PRO B1350     -22.749  59.169  23.665  1.00  0.810          H  
ATOM  21023 2HG  PRO B1350     -23.513  60.660  23.111  1.00  0.810          H  
ATOM  21024 1HD  PRO B1350     -21.068  60.626  24.297  1.00  0.810          H  
ATOM  21025 2HD  PRO B1350     -22.286  61.983  24.523  1.00  0.810          H  
ATOM  21026  N   VAL B1351     -24.173  57.666  27.190  1.00  0.400          N  
ATOM  21027  CA  VAL B1351     -24.110  56.223  27.374  1.00  0.400          C  
ATOM  21028  C   VAL B1351     -24.629  55.561  26.109  1.00  0.340          C  
ATOM  21029  O   VAL B1351     -25.759  55.810  25.687  1.00  0.320          O  
ATOM  21030  CB  VAL B1351     -24.980  55.761  28.565  1.00  0.560          C  
ATOM  21031  CG1 VAL B1351     -24.905  54.244  28.687  1.00  0.560          C  
ATOM  21032  CG2 VAL B1351     -24.530  56.406  29.849  1.00  0.560          C  
ATOM  21033  H   VAL B1351     -24.998  58.167  27.488  1.00  0.480          H  
ATOM  21034  HA  VAL B1351     -23.080  55.915  27.527  1.00  0.480          H  
ATOM  21035  HB  VAL B1351     -26.015  56.035  28.369  1.00  0.670          H  
ATOM  21036 1HG1 VAL B1351     -25.528  53.922  29.514  1.00  0.670          H  
ATOM  21037 2HG1 VAL B1351     -25.257  53.777  27.767  1.00  0.670          H  
ATOM  21038 3HG1 VAL B1351     -23.868  53.946  28.873  1.00  0.670          H  
ATOM  21039 1HG2 VAL B1351     -25.167  56.074  30.668  1.00  0.670          H  
ATOM  21040 2HG2 VAL B1351     -23.535  56.111  30.047  1.00  0.670          H  
ATOM  21041 3HG2 VAL B1351     -24.584  57.490  29.766  1.00  0.670          H  
ATOM  21042  N   LEU B1352     -23.802  54.735  25.511  1.00  0.350          N  
ATOM  21043  CA  LEU B1352     -24.125  54.066  24.275  1.00  0.340          C  
ATOM  21044  C   LEU B1352     -24.247  52.552  24.502  1.00  0.350          C  
ATOM  21045  O   LEU B1352     -23.654  52.035  25.441  1.00  0.380          O  
ATOM  21046  CB  LEU B1352     -23.027  54.417  23.277  1.00  0.480          C  
ATOM  21047  CG  LEU B1352     -22.813  55.955  23.038  1.00  0.480          C  
ATOM  21048  CD1 LEU B1352     -21.624  56.154  22.145  1.00  0.480          C  
ATOM  21049  CD2 LEU B1352     -24.062  56.590  22.419  1.00  0.480          C  
ATOM  21050  H   LEU B1352     -22.888  54.590  25.944  1.00  0.420          H  
ATOM  21051  HA  LEU B1352     -25.056  54.470  23.929  1.00  0.410          H  
ATOM  21052 1HB  LEU B1352     -22.105  54.042  23.688  1.00  0.580          H  
ATOM  21053 2HB  LEU B1352     -23.216  53.924  22.323  1.00  0.580          H  
ATOM  21054  HG  LEU B1352     -22.596  56.443  23.991  1.00  0.580          H  
ATOM  21055 1HD1 LEU B1352     -21.454  57.219  21.999  1.00  0.580          H  
ATOM  21056 2HD1 LEU B1352     -20.749  55.719  22.610  1.00  0.580          H  
ATOM  21057 3HD1 LEU B1352     -21.808  55.678  21.184  1.00  0.580          H  
ATOM  21058 1HD2 LEU B1352     -23.887  57.646  22.265  1.00  0.580          H  
ATOM  21059 2HD2 LEU B1352     -24.279  56.116  21.463  1.00  0.580          H  
ATOM  21060 3HD2 LEU B1352     -24.916  56.478  23.079  1.00  0.580          H  
ATOM  21061  N   PRO B1353     -25.064  51.820  23.730  1.00  0.320          N  
ATOM  21062  CA  PRO B1353     -25.171  50.365  23.740  1.00  0.320          C  
ATOM  21063  C   PRO B1353     -23.855  49.708  23.364  1.00  0.280          C  
ATOM  21064  O   PRO B1353     -23.092  50.270  22.584  1.00  0.260          O  
ATOM  21065  CB  PRO B1353     -26.215  50.095  22.651  1.00  0.480          C  
ATOM  21066  CG  PRO B1353     -27.011  51.367  22.537  1.00  0.480          C  
ATOM  21067  CD  PRO B1353     -26.036  52.482  22.826  1.00  0.480          C  
ATOM  21068  HA  PRO B1353     -25.518  50.016  24.722  1.00  0.380          H  
ATOM  21069 1HB  PRO B1353     -25.717  49.815  21.713  1.00  0.580          H  
ATOM  21070 2HB  PRO B1353     -26.837  49.236  22.946  1.00  0.580          H  
ATOM  21071 1HG  PRO B1353     -27.446  51.441  21.527  1.00  0.580          H  
ATOM  21072 2HG  PRO B1353     -27.854  51.345  23.242  1.00  0.580          H  
ATOM  21073 1HD  PRO B1353     -25.547  52.850  21.910  1.00  0.580          H  
ATOM  21074 2HD  PRO B1353     -26.623  53.254  23.338  1.00  0.580          H  
ATOM  21075  N   PHE B1354     -23.617  48.502  23.860  1.00  0.300          N  
ATOM  21076  CA  PHE B1354     -22.452  47.701  23.485  1.00  0.230          C  
ATOM  21077  C   PHE B1354     -22.999  46.377  22.963  1.00  0.240          C  
ATOM  21078  O   PHE B1354     -22.818  45.316  23.559  1.00  0.620          O  
ATOM  21079  CB  PHE B1354     -21.548  47.456  24.705  1.00  0.350          C  
ATOM  21080  CG  PHE B1354     -20.167  46.856  24.427  1.00  0.350          C  
ATOM  21081  CD1 PHE B1354     -19.085  47.647  24.047  1.00  0.350          C  
ATOM  21082  CD2 PHE B1354     -19.953  45.487  24.567  1.00  0.350          C  
ATOM  21083  CE1 PHE B1354     -17.844  47.076  23.805  1.00  0.350          C  
ATOM  21084  CE2 PHE B1354     -18.715  44.927  24.330  1.00  0.350          C  
ATOM  21085  CZ  PHE B1354     -17.665  45.721  23.949  1.00  0.350          C  
ATOM  21086  H   PHE B1354     -24.280  48.118  24.536  1.00  0.360          H  
ATOM  21087  HA  PHE B1354     -21.907  48.199  22.699  1.00  0.280          H  
ATOM  21088 1HB  PHE B1354     -21.414  48.379  25.251  1.00  0.420          H  
ATOM  21089 2HB  PHE B1354     -22.070  46.776  25.372  1.00  0.420          H  
ATOM  21090  HD1 PHE B1354     -19.219  48.721  23.936  1.00  0.420          H  
ATOM  21091  HD2 PHE B1354     -20.792  44.849  24.879  1.00  0.420          H  
ATOM  21092  HE1 PHE B1354     -17.005  47.698  23.503  1.00  0.420          H  
ATOM  21093  HE2 PHE B1354     -18.569  43.854  24.448  1.00  0.420          H  
ATOM  21094  HZ  PHE B1354     -16.689  45.275  23.760  1.00  0.420          H  
ATOM  21095  N   ASN B1355     -23.673  46.411  21.827  1.00  0.500          N  
ATOM  21096  CA  ASN B1355     -24.480  45.265  21.440  1.00  0.440          C  
ATOM  21097  C   ASN B1355     -23.744  44.078  20.849  1.00  0.890          C  
ATOM  21098  O   ASN B1355     -24.081  43.651  19.787  1.00  2.000          O  
ATOM  21099  CB  ASN B1355     -25.521  45.704  20.425  1.00  0.640          C  
ATOM  21100  CG  ASN B1355     -26.533  46.688  20.942  1.00  0.640          C  
ATOM  21101  OD1 ASN B1355     -26.944  46.685  22.108  1.00  0.640          O  
ATOM  21102  ND2 ASN B1355     -26.967  47.547  20.056  1.00  0.640          N  
ATOM  21103  H   ASN B1355     -23.715  47.259  21.281  1.00  0.600          H  
ATOM  21104  HA  ASN B1355     -24.993  44.906  22.335  1.00  0.530          H  
ATOM  21105 1HB  ASN B1355     -25.014  46.150  19.567  1.00  0.770          H  
ATOM  21106 2HB  ASN B1355     -26.060  44.830  20.062  1.00  0.770          H  
ATOM  21107 1HD2 ASN B1355     -27.666  48.220  20.303  1.00  0.770          H  
ATOM  21108 2HD2 ASN B1355     -26.624  47.514  19.117  1.00  0.770          H  
ATOM  21109  N   ASP B1356     -22.912  43.407  21.599  1.00  0.330          N  
ATOM  21110  CA  ASP B1356     -22.065  42.298  21.100  1.00  0.340          C  
ATOM  21111  C   ASP B1356     -20.913  42.801  20.224  1.00  0.270          C  
ATOM  21112  O   ASP B1356     -20.677  42.346  19.108  1.00  0.290          O  
ATOM  21113  CB  ASP B1356     -22.871  41.231  20.322  1.00  0.470          C  
ATOM  21114  CG  ASP B1356     -22.148  39.842  20.253  1.00  0.470          C  
ATOM  21115  OD1 ASP B1356     -21.358  39.570  21.135  1.00  0.470          O  
ATOM  21116  OD2 ASP B1356     -22.421  39.068  19.347  1.00  0.470          O  
ATOM  21117  H   ASP B1356     -22.782  43.781  22.539  1.00  0.400          H  
ATOM  21118  HA  ASP B1356     -21.626  41.802  21.965  1.00  0.410          H  
ATOM  21119 1HB  ASP B1356     -23.854  41.105  20.774  1.00  0.570          H  
ATOM  21120 2HB  ASP B1356     -23.019  41.561  19.291  1.00  0.570          H  
ATOM  21121  N   GLY B1357     -20.168  43.740  20.793  1.00  0.280          N  
ATOM  21122  CA  GLY B1357     -18.959  44.256  20.185  1.00  0.260          C  
ATOM  21123  C   GLY B1357     -19.101  45.644  19.584  1.00  0.230          C  
ATOM  21124  O   GLY B1357     -20.072  45.966  18.887  1.00  0.200          O  
ATOM  21125  H   GLY B1357     -20.443  44.088  21.702  1.00  0.340          H  
ATOM  21126 1HA  GLY B1357     -18.170  44.275  20.935  1.00  0.310          H  
ATOM  21127 2HA  GLY B1357     -18.648  43.553  19.425  1.00  0.310          H  
ATOM  21128  N   VAL B1358     -18.106  46.491  19.849  1.00  0.240          N  
ATOM  21129  CA  VAL B1358     -18.147  47.864  19.355  1.00  0.220          C  
ATOM  21130  C   VAL B1358     -16.897  48.343  18.629  1.00  0.210          C  
ATOM  21131  O   VAL B1358     -15.750  48.092  19.027  1.00  0.240          O  
ATOM  21132  CB  VAL B1358     -18.508  48.850  20.487  1.00  0.320          C  
ATOM  21133  CG1 VAL B1358     -18.507  50.287  19.994  1.00  0.320          C  
ATOM  21134  CG2 VAL B1358     -19.878  48.550  20.963  1.00  0.320          C  
ATOM  21135  H   VAL B1358     -17.305  46.149  20.393  1.00  0.290          H  
ATOM  21136  HA  VAL B1358     -18.963  47.926  18.634  1.00  0.260          H  
ATOM  21137  HB  VAL B1358     -17.790  48.762  21.294  1.00  0.380          H  
ATOM  21138 1HG1 VAL B1358     -18.788  50.937  20.808  1.00  0.380          H  
ATOM  21139 2HG1 VAL B1358     -17.529  50.587  19.636  1.00  0.380          H  
ATOM  21140 3HG1 VAL B1358     -19.227  50.392  19.197  1.00  0.380          H  
ATOM  21141 1HG2 VAL B1358     -20.138  49.247  21.742  1.00  0.380          H  
ATOM  21142 2HG2 VAL B1358     -20.560  48.657  20.136  1.00  0.380          H  
ATOM  21143 3HG2 VAL B1358     -19.934  47.542  21.345  1.00  0.380          H  
ATOM  21144  N   TYR B1359     -17.165  49.013  17.517  1.00  0.260          N  
ATOM  21145  CA  TYR B1359     -16.161  49.655  16.692  1.00  0.250          C  
ATOM  21146  C   TYR B1359     -15.942  51.094  17.115  1.00  0.270          C  
ATOM  21147  O   TYR B1359     -16.890  51.884  17.140  1.00  0.310          O  
ATOM  21148  CB  TYR B1359     -16.592  49.653  15.244  1.00  0.350          C  
ATOM  21149  CG  TYR B1359     -15.707  50.478  14.402  1.00  0.350          C  
ATOM  21150  CD1 TYR B1359     -14.471  50.018  14.110  1.00  0.350          C  
ATOM  21151  CD2 TYR B1359     -16.137  51.734  13.915  1.00  0.350          C  
ATOM  21152  CE1 TYR B1359     -13.648  50.751  13.349  1.00  0.350          C  
ATOM  21153  CE2 TYR B1359     -15.287  52.479  13.128  1.00  0.350          C  
ATOM  21154  CZ  TYR B1359     -14.036  51.968  12.842  1.00  0.350          C  
ATOM  21155  OH  TYR B1359     -13.146  52.648  12.057  1.00  0.350          O  
ATOM  21156  H   TYR B1359     -18.155  49.151  17.284  1.00  0.310          H  
ATOM  21157  HA  TYR B1359     -15.215  49.124  16.807  1.00  0.300          H  
ATOM  21158 1HB  TYR B1359     -16.589  48.636  14.858  1.00  0.420          H  
ATOM  21159 2HB  TYR B1359     -17.591  50.034  15.165  1.00  0.420          H  
ATOM  21160  HD1 TYR B1359     -14.141  49.059  14.493  1.00  0.420          H  
ATOM  21161  HD2 TYR B1359     -17.130  52.110  14.155  1.00  0.420          H  
ATOM  21162  HE1 TYR B1359     -12.670  50.372  13.134  1.00  0.420          H  
ATOM  21163  HE2 TYR B1359     -15.597  53.448  12.736  1.00  0.420          H  
ATOM  21164  HH  TYR B1359     -12.356  52.071  11.909  1.00  0.420          H  
ATOM  21165  N   PHE B1360     -14.700  51.469  17.365  1.00  0.270          N  
ATOM  21166  CA  PHE B1360     -14.416  52.835  17.745  1.00  0.310          C  
ATOM  21167  C   PHE B1360     -13.406  53.494  16.840  1.00  0.300          C  
ATOM  21168  O   PHE B1360     -12.444  52.868  16.385  1.00  0.290          O  
ATOM  21169  CB  PHE B1360     -13.818  52.884  19.128  1.00  0.420          C  
ATOM  21170  CG  PHE B1360     -14.663  52.378  20.163  1.00  0.420          C  
ATOM  21171  CD1 PHE B1360     -14.487  51.138  20.692  1.00  0.420          C  
ATOM  21172  CD2 PHE B1360     -15.641  53.124  20.600  1.00  0.420          C  
ATOM  21173  CE1 PHE B1360     -15.310  50.693  21.712  1.00  0.420          C  
ATOM  21174  CE2 PHE B1360     -16.444  52.707  21.570  1.00  0.420          C  
ATOM  21175  CZ  PHE B1360     -16.290  51.494  22.155  1.00  0.420          C  
ATOM  21176  H   PHE B1360     -13.936  50.795  17.331  1.00  0.320          H  
ATOM  21177  HA  PHE B1360     -15.339  53.416  17.712  1.00  0.370          H  
ATOM  21178 1HB  PHE B1360     -12.922  52.311  19.127  1.00  0.500          H  
ATOM  21179 2HB  PHE B1360     -13.551  53.909  19.368  1.00  0.500          H  
ATOM  21180  HD1 PHE B1360     -13.694  50.527  20.299  1.00  0.500          H  
ATOM  21181  HD2 PHE B1360     -15.787  54.105  20.153  1.00  0.500          H  
ATOM  21182  HE1 PHE B1360     -15.181  49.728  22.147  1.00  0.500          H  
ATOM  21183  HE2 PHE B1360     -17.201  53.354  21.869  1.00  0.500          H  
ATOM  21184  HZ  PHE B1360     -16.958  51.178  22.950  1.00  0.500          H  
ATOM  21185  N   ALA B1361     -13.548  54.793  16.668  1.00  0.320          N  
ATOM  21186  CA  ALA B1361     -12.518  55.522  15.953  1.00  0.320          C  
ATOM  21187  C   ALA B1361     -12.501  56.971  16.374  1.00  0.350          C  
ATOM  21188  O   ALA B1361     -13.510  57.535  16.801  1.00  0.340          O  
ATOM  21189  CB  ALA B1361     -12.714  55.401  14.444  1.00  0.450          C  
ATOM  21190  H   ALA B1361     -14.401  55.252  17.009  1.00  0.380          H  
ATOM  21191  HA  ALA B1361     -11.557  55.095  16.218  1.00  0.380          H  
ATOM  21192 1HB  ALA B1361     -11.908  55.934  13.935  1.00  0.540          H  
ATOM  21193 2HB  ALA B1361     -12.686  54.351  14.159  1.00  0.540          H  
ATOM  21194 3HB  ALA B1361     -13.657  55.821  14.154  1.00  0.540          H  
ATOM  21195  N   SER B1362     -11.360  57.604  16.219  1.00  0.380          N  
ATOM  21196  CA  SER B1362     -11.304  59.018  16.514  1.00  0.420          C  
ATOM  21197  C   SER B1362     -10.307  59.766  15.672  1.00  0.390          C  
ATOM  21198  O   SER B1362      -9.295  59.239  15.187  1.00  0.370          O  
ATOM  21199  CB  SER B1362     -10.932  59.269  17.952  1.00  0.570          C  
ATOM  21200  OG  SER B1362      -9.627  58.849  18.190  1.00  0.570          O  
ATOM  21201  H   SER B1362     -10.535  57.092  15.901  1.00  0.460          H  
ATOM  21202  HA  SER B1362     -12.285  59.447  16.321  1.00  0.500          H  
ATOM  21203 1HB  SER B1362     -11.005  60.331  18.125  1.00  0.690          H  
ATOM  21204 2HB  SER B1362     -11.624  58.768  18.624  1.00  0.690          H  
ATOM  21205  HG  SER B1362      -9.290  59.371  18.958  1.00  0.690          H  
ATOM  21206  N   ILE B1363     -10.599  61.044  15.525  1.00  0.380          N  
ATOM  21207  CA  ILE B1363      -9.745  61.958  14.808  1.00  0.360          C  
ATOM  21208  C   ILE B1363      -9.336  63.022  15.807  1.00  0.340          C  
ATOM  21209  O   ILE B1363     -10.183  63.732  16.364  1.00  0.340          O  
ATOM  21210  CB  ILE B1363     -10.475  62.535  13.604  1.00  0.510          C  
ATOM  21211  CG1 ILE B1363     -10.943  61.398  12.694  1.00  0.510          C  
ATOM  21212  CG2 ILE B1363      -9.568  63.408  12.925  1.00  0.510          C  
ATOM  21213  CD1 ILE B1363     -11.869  61.820  11.635  1.00  0.510          C  
ATOM  21214  H   ILE B1363     -11.450  61.387  15.980  1.00  0.460          H  
ATOM  21215  HA  ILE B1363      -8.849  61.438  14.469  1.00  0.430          H  
ATOM  21216  HB  ILE B1363     -11.305  63.096  13.907  1.00  0.610          H  
ATOM  21217 1HG1 ILE B1363     -10.077  60.925  12.239  1.00  0.610          H  
ATOM  21218 2HG1 ILE B1363     -11.466  60.662  13.286  1.00  0.610          H  
ATOM  21219 1HG2 ILE B1363     -10.019  63.875  12.059  1.00  0.610          H  
ATOM  21220 2HG2 ILE B1363      -9.303  64.138  13.616  1.00  0.610          H  
ATOM  21221 3HG2 ILE B1363      -8.705  62.846  12.636  1.00  0.610          H  
ATOM  21222 1HD1 ILE B1363     -12.153  60.953  11.070  1.00  0.610          H  
ATOM  21223 2HD1 ILE B1363     -12.753  62.273  12.063  1.00  0.610          H  
ATOM  21224 3HD1 ILE B1363     -11.398  62.530  10.972  1.00  0.610          H  
ATOM  21225  N   GLU B1364      -8.039  63.113  16.073  1.00  0.330          N  
ATOM  21226  CA  GLU B1364      -7.608  63.968  17.157  1.00  0.320          C  
ATOM  21227  C   GLU B1364      -6.440  64.922  16.966  1.00  0.380          C  
ATOM  21228  O   GLU B1364      -5.602  64.839  16.045  1.00  0.400          O  
ATOM  21229  CB  GLU B1364      -7.321  63.102  18.382  1.00  0.450          C  
ATOM  21230  CG  GLU B1364      -8.539  62.353  18.905  1.00  0.450          C  
ATOM  21231  CD  GLU B1364      -8.271  61.635  20.134  1.00  0.450          C  
ATOM  21232  OE1 GLU B1364      -8.098  62.299  21.137  1.00  0.450          O  
ATOM  21233  OE2 GLU B1364      -8.281  60.417  20.124  1.00  0.450          O  
ATOM  21234  H   GLU B1364      -7.378  62.520  15.563  1.00  0.400          H  
ATOM  21235  HA  GLU B1364      -8.458  64.598  17.416  1.00  0.380          H  
ATOM  21236 1HB  GLU B1364      -6.558  62.362  18.131  1.00  0.540          H  
ATOM  21237 2HB  GLU B1364      -6.929  63.719  19.192  1.00  0.540          H  
ATOM  21238 1HG  GLU B1364      -9.346  63.057  19.069  1.00  0.540          H  
ATOM  21239 2HG  GLU B1364      -8.861  61.635  18.159  1.00  0.540          H  
ATOM  21240  N   LYS B1365      -6.459  65.887  17.873  1.00  0.440          N  
ATOM  21241  CA  LYS B1365      -5.417  66.852  18.109  1.00  0.560          C  
ATOM  21242  C   LYS B1365      -5.496  67.023  19.617  1.00  0.590          C  
ATOM  21243  O   LYS B1365      -6.566  66.820  20.180  1.00  0.600          O  
ATOM  21244  CB  LYS B1365      -5.659  68.195  17.400  1.00  0.740          C  
ATOM  21245  CG  LYS B1365      -6.823  69.031  17.971  1.00  0.740          C  
ATOM  21246  CD  LYS B1365      -6.996  70.377  17.243  1.00  0.740          C  
ATOM  21247  CE  LYS B1365      -7.865  70.265  16.006  1.00  0.740          C  
ATOM  21248  NZ  LYS B1365      -8.162  71.588  15.428  1.00  0.740          N  
ATOM  21249  H   LYS B1365      -7.242  65.897  18.523  1.00  0.530          H  
ATOM  21250  HA  LYS B1365      -4.442  66.443  17.839  1.00  0.670          H  
ATOM  21251 1HB  LYS B1365      -4.756  68.804  17.464  1.00  0.880          H  
ATOM  21252 2HB  LYS B1365      -5.853  68.017  16.346  1.00  0.880          H  
ATOM  21253 1HG  LYS B1365      -7.746  68.461  17.905  1.00  0.880          H  
ATOM  21254 2HG  LYS B1365      -6.643  69.252  19.020  1.00  0.880          H  
ATOM  21255 1HD  LYS B1365      -7.429  71.108  17.925  1.00  0.880          H  
ATOM  21256 2HD  LYS B1365      -6.014  70.749  16.938  1.00  0.880          H  
ATOM  21257 1HE  LYS B1365      -7.361  69.662  15.253  1.00  0.880          H  
ATOM  21258 2HE  LYS B1365      -8.796  69.796  16.274  1.00  0.880          H  
ATOM  21259 1HZ  LYS B1365      -8.731  71.482  14.608  1.00  0.880          H  
ATOM  21260 2HZ  LYS B1365      -8.630  72.193  16.080  1.00  0.880          H  
ATOM  21261 3HZ  LYS B1365      -7.278  72.028  15.150  1.00  0.880          H  
ATOM  21262  N   SER B1366      -4.391  67.344  20.273  1.00  0.620          N  
ATOM  21263  CA  SER B1366      -4.377  67.656  21.715  1.00  0.660          C  
ATOM  21264  C   SER B1366      -4.757  66.491  22.663  1.00  0.650          C  
ATOM  21265  O   SER B1366      -4.976  66.725  23.851  1.00  0.640          O  
ATOM  21266  CB  SER B1366      -5.359  68.801  22.001  1.00  0.910          C  
ATOM  21267  OG  SER B1366      -5.111  69.956  21.210  1.00  0.910          O  
ATOM  21268  H   SER B1366      -3.533  67.450  19.753  1.00  0.740          H  
ATOM  21269  HA  SER B1366      -3.366  67.987  21.975  1.00  0.790          H  
ATOM  21270 1HB  SER B1366      -6.381  68.477  21.859  1.00  1.090          H  
ATOM  21271 2HB  SER B1366      -5.269  69.067  23.049  1.00  1.090          H  
ATOM  21272  HG  SER B1366      -5.902  70.495  21.311  1.00  1.090          H  
ATOM  21273  N   ASN B1367      -4.838  65.247  22.160  1.00  0.660          N  
ATOM  21274  CA  ASN B1367      -5.157  64.079  22.999  1.00  0.660          C  
ATOM  21275  C   ASN B1367      -6.411  64.224  23.875  1.00  0.620          C  
ATOM  21276  O   ASN B1367      -6.375  63.929  25.064  1.00  0.620          O  
ATOM  21277  CB  ASN B1367      -3.944  63.647  23.817  1.00  0.920          C  
ATOM  21278  CG  ASN B1367      -2.890  63.000  22.947  1.00  0.920          C  
ATOM  21279  OD1 ASN B1367      -3.238  62.082  22.157  1.00  0.920          O  
ATOM  21280  ND2 ASN B1367      -1.640  63.430  23.046  1.00  0.920          N  
ATOM  21281  H   ASN B1367      -4.658  65.122  21.176  1.00  0.790          H  
ATOM  21282  HA  ASN B1367      -5.381  63.254  22.319  1.00  0.790          H  
ATOM  21283 1HB  ASN B1367      -3.504  64.510  24.325  1.00  1.110          H  
ATOM  21284 2HB  ASN B1367      -4.247  62.934  24.585  1.00  1.110          H  
ATOM  21285 1HD2 ASN B1367      -0.927  63.021  22.479  1.00  1.110          H  
ATOM  21286 2HD2 ASN B1367      -1.387  64.186  23.690  1.00  1.110          H  
ATOM  21287  N   ILE B1368      -7.515  64.691  23.307  1.00  0.600          N  
ATOM  21288  CA  ILE B1368      -8.763  64.841  24.059  1.00  0.580          C  
ATOM  21289  C   ILE B1368      -9.393  63.523  24.522  1.00  0.560          C  
ATOM  21290  O   ILE B1368      -9.970  63.452  25.609  1.00  0.560          O  
ATOM  21291  CB  ILE B1368      -9.818  65.610  23.244  1.00  0.820          C  
ATOM  21292  CG1 ILE B1368      -9.333  67.086  22.943  1.00  0.820          C  
ATOM  21293  CG2 ILE B1368     -11.228  65.593  23.945  1.00  0.820          C  
ATOM  21294  CD1 ILE B1368      -9.033  67.983  24.170  1.00  0.820          C  
ATOM  21295  H   ILE B1368      -7.482  64.935  22.323  1.00  0.720          H  
ATOM  21296  HA  ILE B1368      -8.537  65.407  24.951  1.00  0.700          H  
ATOM  21297  HB  ILE B1368      -9.904  65.120  22.301  1.00  0.980          H  
ATOM  21298 1HG1 ILE B1368      -8.430  67.030  22.326  1.00  0.980          H  
ATOM  21299 2HG1 ILE B1368     -10.114  67.573  22.362  1.00  0.980          H  
ATOM  21300 1HG2 ILE B1368     -11.933  66.114  23.314  1.00  0.980          H  
ATOM  21301 2HG2 ILE B1368     -11.582  64.580  24.087  1.00  0.980          H  
ATOM  21302 3HG2 ILE B1368     -11.178  66.090  24.918  1.00  0.980          H  
ATOM  21303 1HD1 ILE B1368      -8.720  68.963  23.827  1.00  0.980          H  
ATOM  21304 2HD1 ILE B1368      -9.930  68.091  24.791  1.00  0.980          H  
ATOM  21305 3HD1 ILE B1368      -8.232  67.561  24.766  1.00  0.980          H  
ATOM  21306  N   ILE B1369      -9.404  62.502  23.673  1.00  0.540          N  
ATOM  21307  CA  ILE B1369     -10.073  61.260  24.055  1.00  0.520          C  
ATOM  21308  C   ILE B1369      -9.106  60.396  24.852  1.00  0.520          C  
ATOM  21309  O   ILE B1369      -8.007  60.079  24.397  1.00  0.550          O  
ATOM  21310  CB  ILE B1369     -10.615  60.549  22.803  1.00  0.740          C  
ATOM  21311  CG1 ILE B1369     -11.641  61.519  22.118  1.00  0.740          C  
ATOM  21312  CG2 ILE B1369     -11.291  59.206  23.204  1.00  0.740          C  
ATOM  21313  CD1 ILE B1369     -12.038  61.170  20.743  1.00  0.740          C  
ATOM  21314  H   ILE B1369      -8.906  62.558  22.774  1.00  0.650          H  
ATOM  21315  HA  ILE B1369     -10.918  61.496  24.698  1.00  0.620          H  
ATOM  21316  HB  ILE B1369      -9.806  60.357  22.109  1.00  0.880          H  
ATOM  21317 1HG1 ILE B1369     -12.521  61.531  22.698  1.00  0.880          H  
ATOM  21318 2HG1 ILE B1369     -11.218  62.521  22.093  1.00  0.880          H  
ATOM  21319 1HG2 ILE B1369     -11.684  58.704  22.327  1.00  0.880          H  
ATOM  21320 2HG2 ILE B1369     -10.559  58.553  23.682  1.00  0.880          H  
ATOM  21321 3HG2 ILE B1369     -12.108  59.405  23.904  1.00  0.880          H  
ATOM  21322 1HD1 ILE B1369     -12.742  61.910  20.370  1.00  0.880          H  
ATOM  21323 2HD1 ILE B1369     -11.153  61.183  20.134  1.00  0.880          H  
ATOM  21324 3HD1 ILE B1369     -12.491  60.194  20.715  1.00  0.880          H  
ATOM  21325  N   ARG B1370      -9.503  60.035  26.071  1.00  0.500          N  
ATOM  21326  CA  ARG B1370      -8.602  59.306  26.954  1.00  0.490          C  
ATOM  21327  C   ARG B1370      -9.045  57.903  27.314  1.00  0.520          C  
ATOM  21328  O   ARG B1370      -8.226  57.068  27.700  1.00  0.570          O  
ATOM  21329  CB  ARG B1370      -8.388  60.114  28.204  1.00  0.690          C  
ATOM  21330  CG  ARG B1370      -7.779  61.487  27.949  1.00  0.690          C  
ATOM  21331  CD  ARG B1370      -6.366  61.457  27.464  1.00  0.690          C  
ATOM  21332  NE  ARG B1370      -5.923  62.776  27.344  1.00  0.690          N  
ATOM  21333  CZ  ARG B1370      -5.488  63.532  28.339  1.00  0.690          C  
ATOM  21334  NH1 ARG B1370      -5.372  63.056  29.561  1.00  0.690          N  
ATOM  21335  NH2 ARG B1370      -5.201  64.790  28.106  1.00  0.690          N  
ATOM  21336  H   ARG B1370     -10.439  60.293  26.397  1.00  0.600          H  
ATOM  21337  HA  ARG B1370      -7.646  59.209  26.447  1.00  0.590          H  
ATOM  21338 1HB  ARG B1370      -9.347  60.262  28.705  1.00  0.830          H  
ATOM  21339 2HB  ARG B1370      -7.737  59.573  28.891  1.00  0.830          H  
ATOM  21340 1HG  ARG B1370      -8.359  61.999  27.186  1.00  0.830          H  
ATOM  21341 2HG  ARG B1370      -7.800  62.081  28.827  1.00  0.830          H  
ATOM  21342 1HD  ARG B1370      -5.715  60.930  28.130  1.00  0.830          H  
ATOM  21343 2HD  ARG B1370      -6.315  61.012  26.474  1.00  0.830          H  
ATOM  21344  HE  ARG B1370      -6.001  63.206  26.432  1.00  0.830          H  
ATOM  21345 1HH1 ARG B1370      -5.587  62.089  29.760  1.00  0.830          H  
ATOM  21346 2HH1 ARG B1370      -5.079  63.698  30.299  1.00  0.830          H  
ATOM  21347 1HH2 ARG B1370      -5.316  65.171  27.171  1.00  0.830          H  
ATOM  21348 2HH2 ARG B1370      -4.932  65.389  28.886  1.00  0.830          H  
ATOM  21349  N   GLY B1371     -10.322  57.607  27.224  1.00  0.480          N  
ATOM  21350  CA  GLY B1371     -10.679  56.261  27.648  1.00  0.490          C  
ATOM  21351  C   GLY B1371     -12.131  55.893  27.520  1.00  0.470          C  
ATOM  21352  O   GLY B1371     -12.919  56.589  26.876  1.00  0.450          O  
ATOM  21353  H   GLY B1371     -11.002  58.310  26.934  1.00  0.580          H  
ATOM  21354 1HA  GLY B1371     -10.079  55.535  27.098  1.00  0.590          H  
ATOM  21355 2HA  GLY B1371     -10.397  56.161  28.690  1.00  0.590          H  
ATOM  21356  N   TRP B1372     -12.450  54.729  28.061  1.00  0.460          N  
ATOM  21357  CA  TRP B1372     -13.808  54.217  28.028  1.00  0.450          C  
ATOM  21358  C   TRP B1372     -14.248  53.548  29.318  1.00  0.460          C  
ATOM  21359  O   TRP B1372     -13.458  52.954  30.066  1.00  0.480          O  
ATOM  21360  CB  TRP B1372     -14.057  53.237  26.885  1.00  0.630          C  
ATOM  21361  CG  TRP B1372     -13.981  53.788  25.512  1.00  0.630          C  
ATOM  21362  CD1 TRP B1372     -15.004  54.375  24.837  1.00  0.630          C  
ATOM  21363  CD2 TRP B1372     -12.866  53.760  24.601  1.00  0.630          C  
ATOM  21364  NE1 TRP B1372     -14.600  54.745  23.598  1.00  0.630          N  
ATOM  21365  CE2 TRP B1372     -13.295  54.367  23.424  1.00  0.630          C  
ATOM  21366  CE3 TRP B1372     -11.557  53.274  24.685  1.00  0.630          C  
ATOM  21367  CZ2 TRP B1372     -12.466  54.506  22.333  1.00  0.630          C  
ATOM  21368  CZ3 TRP B1372     -10.726  53.414  23.580  1.00  0.630          C  
ATOM  21369  CH2 TRP B1372     -11.177  54.014  22.440  1.00  0.630          C  
ATOM  21370  H   TRP B1372     -11.710  54.236  28.571  1.00  0.550          H  
ATOM  21371  HA  TRP B1372     -14.468  55.064  27.867  1.00  0.540          H  
ATOM  21372 1HB  TRP B1372     -13.316  52.468  26.951  1.00  0.760          H  
ATOM  21373 2HB  TRP B1372     -15.043  52.783  27.013  1.00  0.760          H  
ATOM  21374  HD1 TRP B1372     -16.000  54.541  25.240  1.00  0.760          H  
ATOM  21375  HE1 TRP B1372     -15.199  55.224  22.918  1.00  0.760          H  
ATOM  21376  HE3 TRP B1372     -11.200  52.799  25.597  1.00  0.760          H  
ATOM  21377  HZ2 TRP B1372     -12.791  54.974  21.417  1.00  0.760          H  
ATOM  21378  HZ3 TRP B1372      -9.704  53.035  23.641  1.00  0.760          H  
ATOM  21379  HH2 TRP B1372     -10.508  54.111  21.600  1.00  0.760          H  
ATOM  21380  N   ILE B1373     -15.540  53.605  29.536  1.00  0.450          N  
ATOM  21381  CA  ILE B1373     -16.170  52.963  30.660  1.00  0.460          C  
ATOM  21382  C   ILE B1373     -17.129  51.899  30.142  1.00  0.450          C  
ATOM  21383  O   ILE B1373     -18.014  52.216  29.358  1.00  0.430          O  
ATOM  21384  CB  ILE B1373     -16.945  54.004  31.490  1.00  0.640          C  
ATOM  21385  CG1 ILE B1373     -16.022  55.168  31.955  1.00  0.640          C  
ATOM  21386  CG2 ILE B1373     -17.524  53.332  32.637  1.00  0.640          C  
ATOM  21387  CD1 ILE B1373     -16.115  56.462  31.127  1.00  0.640          C  
ATOM  21388  H   ILE B1373     -16.106  54.134  28.869  1.00  0.540          H  
ATOM  21389  HA  ILE B1373     -15.413  52.480  31.279  1.00  0.550          H  
ATOM  21390  HB  ILE B1373     -17.735  54.429  30.893  1.00  0.770          H  
ATOM  21391 1HG1 ILE B1373     -16.250  55.407  32.993  1.00  0.770          H  
ATOM  21392 2HG1 ILE B1373     -15.007  54.828  31.887  1.00  0.770          H  
ATOM  21393 1HG2 ILE B1373     -18.097  54.038  33.238  1.00  0.770          H  
ATOM  21394 2HG2 ILE B1373     -18.166  52.560  32.281  1.00  0.770          H  
ATOM  21395 3HG2 ILE B1373     -16.724  52.900  33.225  1.00  0.770          H  
ATOM  21396 1HD1 ILE B1373     -15.422  57.194  31.535  1.00  0.770          H  
ATOM  21397 2HD1 ILE B1373     -15.863  56.274  30.084  1.00  0.770          H  
ATOM  21398 3HD1 ILE B1373     -17.126  56.860  31.183  1.00  0.770          H  
ATOM  21399  N   PHE B1374     -16.989  50.649  30.581  1.00  0.470          N  
ATOM  21400  CA  PHE B1374     -17.879  49.593  30.099  1.00  0.460          C  
ATOM  21401  C   PHE B1374     -18.581  48.869  31.265  1.00  0.490          C  
ATOM  21402  O   PHE B1374     -17.948  48.498  32.256  1.00  0.510          O  
ATOM  21403  CB  PHE B1374     -17.056  48.567  29.289  1.00  0.650          C  
ATOM  21404  CG  PHE B1374     -16.346  49.082  28.067  1.00  0.650          C  
ATOM  21405  CD1 PHE B1374     -15.026  49.496  28.142  1.00  0.650          C  
ATOM  21406  CD2 PHE B1374     -16.983  49.140  26.840  1.00  0.650          C  
ATOM  21407  CE1 PHE B1374     -14.382  49.952  27.020  1.00  0.650          C  
ATOM  21408  CE2 PHE B1374     -16.336  49.619  25.718  1.00  0.650          C  
ATOM  21409  CZ  PHE B1374     -15.038  50.025  25.807  1.00  0.650          C  
ATOM  21410  H   PHE B1374     -16.235  50.434  31.233  1.00  0.560          H  
ATOM  21411  HA  PHE B1374     -18.645  50.030  29.460  1.00  0.550          H  
ATOM  21412 1HB  PHE B1374     -16.321  48.119  29.932  1.00  0.780          H  
ATOM  21413 2HB  PHE B1374     -17.695  47.796  28.958  1.00  0.780          H  
ATOM  21414  HD1 PHE B1374     -14.498  49.453  29.102  1.00  0.780          H  
ATOM  21415  HD2 PHE B1374     -18.013  48.804  26.765  1.00  0.780          H  
ATOM  21416  HE1 PHE B1374     -13.347  50.266  27.090  1.00  0.780          H  
ATOM  21417  HE2 PHE B1374     -16.854  49.671  24.768  1.00  0.780          H  
ATOM  21418  HZ  PHE B1374     -14.515  50.401  24.921  1.00  0.780          H  
ATOM  21419  N   GLY B1375     -19.872  48.560  31.117  1.00  0.490          N  
ATOM  21420  CA  GLY B1375     -20.578  47.810  32.171  1.00  0.530          C  
ATOM  21421  C   GLY B1375     -22.053  47.589  31.850  1.00  0.520          C  
ATOM  21422  O   GLY B1375     -22.467  47.653  30.683  1.00  0.410          O  
ATOM  21423  H   GLY B1375     -20.384  48.911  30.298  1.00  0.590          H  
ATOM  21424 1HA  GLY B1375     -20.096  46.846  32.324  1.00  0.640          H  
ATOM  21425 2HA  GLY B1375     -20.491  48.346  33.114  1.00  0.640          H  
ATOM  21426  N   THR B1376     -22.849  47.261  32.878  1.00  0.650          N  
ATOM  21427  CA  THR B1376     -24.278  47.042  32.643  1.00  0.640          C  
ATOM  21428  C   THR B1376     -25.153  48.106  33.317  1.00  0.770          C  
ATOM  21429  O   THR B1376     -26.240  48.412  32.818  1.00  1.200          O  
ATOM  21430  CB  THR B1376     -24.734  45.644  33.125  1.00  0.900          C  
ATOM  21431  OG1 THR B1376     -24.521  45.504  34.541  1.00  0.900          O  
ATOM  21432  CG2 THR B1376     -23.935  44.585  32.426  1.00  0.900          C  
ATOM  21433  H   THR B1376     -22.454  47.168  33.803  1.00  0.780          H  
ATOM  21434  HA  THR B1376     -24.465  47.100  31.573  1.00  0.770          H  
ATOM  21435  HB  THR B1376     -25.791  45.513  32.899  1.00  1.080          H  
ATOM  21436  HG1 THR B1376     -24.997  44.709  34.826  1.00  1.080          H  
ATOM  21437 1HG2 THR B1376     -24.247  43.596  32.750  1.00  1.080          H  
ATOM  21438 2HG2 THR B1376     -24.064  44.672  31.362  1.00  1.080          H  
ATOM  21439 3HG2 THR B1376     -22.901  44.734  32.676  1.00  1.080          H  
ATOM  21440  N   THR B1377     -24.665  48.728  34.395  1.00  0.560          N  
ATOM  21441  CA  THR B1377     -25.467  49.724  35.097  1.00  0.640          C  
ATOM  21442  C   THR B1377     -24.662  50.983  35.269  1.00  0.610          C  
ATOM  21443  O   THR B1377     -25.209  52.084  35.343  1.00  0.650          O  
ATOM  21444  CB  THR B1377     -25.842  49.265  36.518  1.00  0.860          C  
ATOM  21445  OG1 THR B1377     -24.632  49.145  37.315  1.00  0.860          O  
ATOM  21446  CG2 THR B1377     -26.536  47.910  36.463  1.00  0.860          C  
ATOM  21447  H   THR B1377     -23.761  48.482  34.752  1.00  0.670          H  
ATOM  21448  HA  THR B1377     -26.364  49.944  34.535  1.00  0.770          H  
ATOM  21449  HB  THR B1377     -26.504  50.000  36.976  1.00  1.040          H  
ATOM  21450  HG1 THR B1377     -24.897  48.923  38.212  1.00  1.040          H  
ATOM  21451 1HG2 THR B1377     -26.797  47.588  37.463  1.00  1.040          H  
ATOM  21452 2HG2 THR B1377     -27.440  47.993  35.862  1.00  1.040          H  
ATOM  21453 3HG2 THR B1377     -25.876  47.176  36.019  1.00  1.040          H  
ATOM  21454  N   LEU B1378     -23.343  50.793  35.343  1.00  0.550          N  
ATOM  21455  CA  LEU B1378     -22.376  51.853  35.624  1.00  0.530          C  
ATOM  21456  C   LEU B1378     -22.791  52.673  36.845  1.00  0.580          C  
ATOM  21457  O   LEU B1378     -22.591  53.890  36.889  1.00  0.650          O  
ATOM  21458  CB  LEU B1378     -22.202  52.777  34.405  1.00  0.750          C  
ATOM  21459  CG  LEU B1378     -21.755  52.100  33.078  1.00  0.750          C  
ATOM  21460  CD1 LEU B1378     -21.607  53.176  31.968  1.00  0.750          C  
ATOM  21461  CD2 LEU B1378     -20.466  51.364  33.309  1.00  0.750          C  
ATOM  21462  H   LEU B1378     -23.010  49.845  35.256  1.00  0.660          H  
ATOM  21463  HA  LEU B1378     -21.423  51.393  35.874  1.00  0.640          H  
ATOM  21464 1HB  LEU B1378     -23.150  53.281  34.218  1.00  0.900          H  
ATOM  21465 2HB  LEU B1378     -21.462  53.539  34.647  1.00  0.900          H  
ATOM  21466  HG  LEU B1378     -22.518  51.396  32.740  1.00  0.900          H  
ATOM  21467 1HD1 LEU B1378     -21.301  52.700  31.033  1.00  0.900          H  
ATOM  21468 2HD1 LEU B1378     -22.560  53.685  31.818  1.00  0.900          H  
ATOM  21469 3HD1 LEU B1378     -20.851  53.909  32.264  1.00  0.900          H  
ATOM  21470 1HD2 LEU B1378     -20.149  50.924  32.383  1.00  0.900          H  
ATOM  21471 2HD2 LEU B1378     -19.734  52.059  33.658  1.00  0.900          H  
ATOM  21472 3HD2 LEU B1378     -20.589  50.591  34.041  1.00  0.900          H  
ATOM  21473  N   ASP B1379     -23.375  52.009  37.848  1.00  0.590          N  
ATOM  21474  CA  ASP B1379     -23.874  52.724  39.019  1.00  0.670          C  
ATOM  21475  C   ASP B1379     -23.899  51.865  40.282  1.00  0.630          C  
ATOM  21476  O   ASP B1379     -24.967  51.547  40.795  1.00  0.610          O  
ATOM  21477  CB  ASP B1379     -25.290  53.263  38.724  1.00  0.910          C  
ATOM  21478  CG  ASP B1379     -25.839  54.258  39.774  1.00  0.910          C  
ATOM  21479  OD1 ASP B1379     -25.057  54.772  40.540  1.00  0.910          O  
ATOM  21480  OD2 ASP B1379     -27.033  54.506  39.782  1.00  0.910          O  
ATOM  21481  H   ASP B1379     -23.497  50.997  37.783  1.00  0.710          H  
ATOM  21482  HA  ASP B1379     -23.214  53.571  39.207  1.00  0.800          H  
ATOM  21483 1HB  ASP B1379     -25.288  53.758  37.747  1.00  1.090          H  
ATOM  21484 2HB  ASP B1379     -25.980  52.423  38.648  1.00  1.090          H  
ATOM  21485  N   SER B1380     -22.741  51.342  40.683  1.00  0.640          N  
ATOM  21486  CA  SER B1380     -22.489  50.541  41.907  1.00  0.640          C  
ATOM  21487  C   SER B1380     -23.170  49.167  42.033  1.00  0.660          C  
ATOM  21488  O   SER B1380     -22.677  48.306  42.755  1.00  0.730          O  
ATOM  21489  CB  SER B1380     -22.908  51.334  43.131  1.00  0.900          C  
ATOM  21490  OG  SER B1380     -22.212  52.529  43.230  1.00  0.900          O  
ATOM  21491  H   SER B1380     -21.901  51.589  40.157  1.00  0.770          H  
ATOM  21492  HA  SER B1380     -21.410  50.379  41.958  1.00  0.770          H  
ATOM  21493 1HB  SER B1380     -23.975  51.535  43.093  1.00  1.080          H  
ATOM  21494 2HB  SER B1380     -22.727  50.736  44.021  1.00  1.080          H  
ATOM  21495  HG  SER B1380     -22.652  53.017  43.928  1.00  1.080          H  
ATOM  21496  N   LYS B1381     -24.275  48.951  41.325  1.00  0.620          N  
ATOM  21497  CA  LYS B1381     -25.025  47.699  41.375  1.00  0.620          C  
ATOM  21498  C   LYS B1381     -24.251  46.493  40.871  1.00  0.620          C  
ATOM  21499  O   LYS B1381     -24.345  45.411  41.453  1.00  0.610          O  
ATOM  21500  CB  LYS B1381     -26.317  47.824  40.566  1.00  0.870          C  
ATOM  21501  CG  LYS B1381     -27.383  48.719  41.178  1.00  0.870          C  
ATOM  21502  CD  LYS B1381     -28.617  48.804  40.269  1.00  0.870          C  
ATOM  21503  CE  LYS B1381     -29.696  49.704  40.868  1.00  0.870          C  
ATOM  21504  NZ  LYS B1381     -30.872  49.854  39.957  1.00  0.870          N  
ATOM  21505  H   LYS B1381     -24.641  49.751  40.830  1.00  0.740          H  
ATOM  21506  HA  LYS B1381     -25.287  47.507  42.416  1.00  0.740          H  
ATOM  21507 1HB  LYS B1381     -26.080  48.230  39.598  1.00  1.040          H  
ATOM  21508 2HB  LYS B1381     -26.746  46.834  40.412  1.00  1.040          H  
ATOM  21509 1HG  LYS B1381     -27.676  48.320  42.149  1.00  1.040          H  
ATOM  21510 2HG  LYS B1381     -26.973  49.721  41.324  1.00  1.040          H  
ATOM  21511 1HD  LYS B1381     -28.325  49.201  39.295  1.00  1.040          H  
ATOM  21512 2HD  LYS B1381     -29.035  47.803  40.126  1.00  1.040          H  
ATOM  21513 1HE  LYS B1381     -30.033  49.272  41.809  1.00  1.040          H  
ATOM  21514 2HE  LYS B1381     -29.271  50.691  41.062  1.00  1.040          H  
ATOM  21515 1HZ  LYS B1381     -31.560  50.452  40.392  1.00  1.040          H  
ATOM  21516 2HZ  LYS B1381     -30.575  50.266  39.084  1.00  1.040          H  
ATOM  21517 3HZ  LYS B1381     -31.284  48.946  39.776  1.00  1.040          H  
ATOM  21518  N   THR B1382     -23.493  46.673  39.793  1.00  0.610          N  
ATOM  21519  CA  THR B1382     -22.733  45.590  39.203  1.00  0.580          C  
ATOM  21520  C   THR B1382     -21.296  46.035  38.990  1.00  0.580          C  
ATOM  21521  O   THR B1382     -20.997  47.230  38.900  1.00  0.590          O  
ATOM  21522  CB  THR B1382     -23.382  45.114  37.881  1.00  0.820          C  
ATOM  21523  OG1 THR B1382     -23.391  46.181  36.922  1.00  0.820          O  
ATOM  21524  CG2 THR B1382     -24.822  44.683  38.134  1.00  0.820          C  
ATOM  21525  H   THR B1382     -23.437  47.581  39.364  1.00  0.730          H  
ATOM  21526  HA  THR B1382     -22.721  44.748  39.896  1.00  0.700          H  
ATOM  21527  HB  THR B1382     -22.814  44.275  37.480  1.00  0.990          H  
ATOM  21528  HG1 THR B1382     -23.730  45.849  36.074  1.00  0.990          H  
ATOM  21529 1HG2 THR B1382     -25.266  44.346  37.201  1.00  0.990          H  
ATOM  21530 2HG2 THR B1382     -24.832  43.871  38.855  1.00  0.990          H  
ATOM  21531 3HG2 THR B1382     -25.399  45.515  38.517  1.00  0.990          H  
ATOM  21532  N   GLN B1383     -20.397  45.069  38.869  1.00  0.580          N  
ATOM  21533  CA  GLN B1383     -18.993  45.391  38.670  1.00  0.600          C  
ATOM  21534  C   GLN B1383     -18.774  45.895  37.237  1.00  0.590          C  
ATOM  21535  O   GLN B1383     -19.309  45.311  36.295  1.00  0.600          O  
ATOM  21536  CB  GLN B1383     -18.153  44.165  39.015  1.00  0.830          C  
ATOM  21537  CG  GLN B1383     -16.723  44.454  39.143  1.00  0.830          C  
ATOM  21538  CD  GLN B1383     -15.912  43.288  39.564  1.00  0.830          C  
ATOM  21539  OE1 GLN B1383     -16.294  42.126  39.407  1.00  0.830          O  
ATOM  21540  NE2 GLN B1383     -14.758  43.586  40.101  1.00  0.830          N  
ATOM  21541  H   GLN B1383     -20.694  44.106  38.935  1.00  0.700          H  
ATOM  21542  HA  GLN B1383     -18.716  46.192  39.344  1.00  0.720          H  
ATOM  21543 1HB  GLN B1383     -18.496  43.742  39.957  1.00  1.000          H  
ATOM  21544 2HB  GLN B1383     -18.280  43.406  38.243  1.00  1.000          H  
ATOM  21545 1HG  GLN B1383     -16.327  44.873  38.225  1.00  1.000          H  
ATOM  21546 2HG  GLN B1383     -16.634  45.163  39.932  1.00  1.000          H  
ATOM  21547 1HE2 GLN B1383     -14.124  42.859  40.375  1.00  1.000          H  
ATOM  21548 2HE2 GLN B1383     -14.477  44.542  40.202  1.00  1.000          H  
ATOM  21549  N   SER B1384     -18.003  46.982  37.081  1.00  0.570          N  
ATOM  21550  CA  SER B1384     -17.728  47.592  35.771  1.00  0.560          C  
ATOM  21551  C   SER B1384     -16.228  47.707  35.440  1.00  0.540          C  
ATOM  21552  O   SER B1384     -15.356  47.673  36.317  1.00  0.550          O  
ATOM  21553  CB  SER B1384     -18.360  48.969  35.702  1.00  0.790          C  
ATOM  21554  OG  SER B1384     -19.754  48.917  35.859  1.00  0.790          O  
ATOM  21555  H   SER B1384     -17.610  47.415  37.914  1.00  0.680          H  
ATOM  21556  HA  SER B1384     -18.189  46.969  35.003  1.00  0.670          H  
ATOM  21557 1HB  SER B1384     -17.951  49.576  36.476  1.00  0.950          H  
ATOM  21558 2HB  SER B1384     -18.110  49.437  34.749  1.00  0.950          H  
ATOM  21559  HG  SER B1384     -19.900  48.798  36.809  1.00  0.950          H  
ATOM  21560  N   LEU B1385     -15.940  47.864  34.146  1.00  0.520          N  
ATOM  21561  CA  LEU B1385     -14.589  48.016  33.596  1.00  0.500          C  
ATOM  21562  C   LEU B1385     -14.206  49.449  33.185  1.00  0.510          C  
ATOM  21563  O   LEU B1385     -14.844  50.075  32.336  1.00  0.520          O  
ATOM  21564  CB  LEU B1385     -14.481  47.075  32.373  1.00  0.710          C  
ATOM  21565  CG  LEU B1385     -13.203  47.140  31.465  1.00  0.710          C  
ATOM  21566  CD1 LEU B1385     -11.959  46.709  32.220  1.00  0.710          C  
ATOM  21567  CD2 LEU B1385     -13.435  46.232  30.265  1.00  0.710          C  
ATOM  21568  H   LEU B1385     -16.723  47.920  33.490  1.00  0.620          H  
ATOM  21569  HA  LEU B1385     -13.884  47.696  34.360  1.00  0.600          H  
ATOM  21570 1HB  LEU B1385     -14.548  46.051  32.744  1.00  0.850          H  
ATOM  21571 2HB  LEU B1385     -15.344  47.248  31.746  1.00  0.850          H  
ATOM  21572  HG  LEU B1385     -13.055  48.164  31.121  1.00  0.850          H  
ATOM  21573 1HD1 LEU B1385     -11.106  46.765  31.549  1.00  0.850          H  
ATOM  21574 2HD1 LEU B1385     -11.787  47.366  33.073  1.00  0.850          H  
ATOM  21575 3HD1 LEU B1385     -12.081  45.688  32.561  1.00  0.850          H  
ATOM  21576 1HD2 LEU B1385     -12.578  46.256  29.600  1.00  0.850          H  
ATOM  21577 2HD2 LEU B1385     -13.579  45.226  30.619  1.00  0.850          H  
ATOM  21578 3HD2 LEU B1385     -14.322  46.556  29.719  1.00  0.850          H  
ATOM  21579  N   LEU B1386     -13.147  49.978  33.782  1.00  0.520          N  
ATOM  21580  CA  LEU B1386     -12.689  51.325  33.464  1.00  0.520          C  
ATOM  21581  C   LEU B1386     -11.288  51.360  32.846  1.00  0.530          C  
ATOM  21582  O   LEU B1386     -10.311  50.924  33.461  1.00  0.570          O  
ATOM  21583  CB  LEU B1386     -12.740  52.167  34.737  1.00  0.730          C  
ATOM  21584  CG  LEU B1386     -12.194  53.584  34.664  1.00  0.730          C  
ATOM  21585  CD1 LEU B1386     -12.983  54.425  33.679  1.00  0.730          C  
ATOM  21586  CD2 LEU B1386     -12.292  54.170  36.018  1.00  0.730          C  
ATOM  21587  H   LEU B1386     -12.655  49.441  34.496  1.00  0.620          H  
ATOM  21588  HA  LEU B1386     -13.380  51.748  32.738  1.00  0.620          H  
ATOM  21589 1HB  LEU B1386     -13.774  52.227  35.063  1.00  0.870          H  
ATOM  21590 2HB  LEU B1386     -12.175  51.638  35.506  1.00  0.870          H  
ATOM  21591  HG  LEU B1386     -11.154  53.560  34.353  1.00  0.870          H  
ATOM  21592 1HD1 LEU B1386     -12.581  55.428  33.656  1.00  0.870          H  
ATOM  21593 2HD1 LEU B1386     -12.912  54.004  32.680  1.00  0.870          H  
ATOM  21594 3HD1 LEU B1386     -14.015  54.453  33.986  1.00  0.870          H  
ATOM  21595 1HD2 LEU B1386     -11.906  55.173  35.989  1.00  0.870          H  
ATOM  21596 2HD2 LEU B1386     -13.329  54.186  36.341  1.00  0.870          H  
ATOM  21597 3HD2 LEU B1386     -11.710  53.564  36.715  1.00  0.870          H  
ATOM  21598  N   ILE B1387     -11.192  51.879  31.614  1.00  0.510          N  
ATOM  21599  CA  ILE B1387      -9.915  51.956  30.893  1.00  0.510          C  
ATOM  21600  C   ILE B1387      -9.505  53.404  30.610  1.00  0.530          C  
ATOM  21601  O   ILE B1387     -10.120  54.077  29.776  1.00  0.540          O  
ATOM  21602  CB  ILE B1387     -10.019  51.165  29.559  1.00  0.710          C  
ATOM  21603  CG1 ILE B1387     -10.363  49.661  29.885  1.00  0.710          C  
ATOM  21604  CG2 ILE B1387      -8.710  51.315  28.716  1.00  0.710          C  
ATOM  21605  CD1 ILE B1387     -10.704  48.796  28.714  1.00  0.710          C  
ATOM  21606  H   ILE B1387     -12.043  52.231  31.158  1.00  0.610          H  
ATOM  21607  HA  ILE B1387      -9.138  51.507  31.510  1.00  0.610          H  
ATOM  21608  HB  ILE B1387     -10.859  51.560  28.981  1.00  0.860          H  
ATOM  21609 1HG1 ILE B1387      -9.532  49.225  30.368  1.00  0.860          H  
ATOM  21610 2HG1 ILE B1387     -11.206  49.635  30.564  1.00  0.860          H  
ATOM  21611 1HG2 ILE B1387      -8.803  50.776  27.781  1.00  0.860          H  
ATOM  21612 2HG2 ILE B1387      -8.531  52.368  28.493  1.00  0.860          H  
ATOM  21613 3HG2 ILE B1387      -7.864  50.927  29.265  1.00  0.860          H  
ATOM  21614 1HD1 ILE B1387     -10.914  47.792  29.064  1.00  0.860          H  
ATOM  21615 2HD1 ILE B1387     -11.579  49.197  28.221  1.00  0.860          H  
ATOM  21616 3HD1 ILE B1387      -9.875  48.758  28.020  1.00  0.860          H  
ATOM  21617  N   VAL B1388      -8.447  53.889  31.285  1.00  0.550          N  
ATOM  21618  CA  VAL B1388      -8.054  55.299  31.134  1.00  0.560          C  
ATOM  21619  C   VAL B1388      -6.584  55.573  30.804  1.00  0.570          C  
ATOM  21620  O   VAL B1388      -5.671  55.156  31.522  1.00  0.580          O  
ATOM  21621  CB  VAL B1388      -8.389  56.085  32.429  1.00  0.780          C  
ATOM  21622  CG1 VAL B1388      -7.976  57.578  32.272  1.00  0.780          C  
ATOM  21623  CG2 VAL B1388      -9.868  55.933  32.731  1.00  0.780          C  
ATOM  21624  H   VAL B1388      -7.955  53.263  31.934  1.00  0.660          H  
ATOM  21625  HA  VAL B1388      -8.645  55.722  30.323  1.00  0.670          H  
ATOM  21626  HB  VAL B1388      -7.815  55.681  33.262  1.00  0.940          H  
ATOM  21627 1HG1 VAL B1388      -8.208  58.124  33.173  1.00  0.940          H  
ATOM  21628 2HG1 VAL B1388      -6.911  57.670  32.087  1.00  0.940          H  
ATOM  21629 3HG1 VAL B1388      -8.521  58.013  31.440  1.00  0.940          H  
ATOM  21630 1HG2 VAL B1388     -10.125  56.469  33.638  1.00  0.940          H  
ATOM  21631 2HG2 VAL B1388     -10.441  56.307  31.910  1.00  0.940          H  
ATOM  21632 3HG2 VAL B1388     -10.092  54.891  32.864  1.00  0.940          H  
ATOM  21633  N   ASN B1389      -6.365  56.347  29.744  1.00  0.560          N  
ATOM  21634  CA  ASN B1389      -5.030  56.769  29.354  1.00  0.570          C  
ATOM  21635  C   ASN B1389      -4.728  58.121  30.028  1.00  0.610          C  
ATOM  21636  O   ASN B1389      -5.263  59.151  29.621  1.00  0.610          O  
ATOM  21637  CB  ASN B1389      -4.942  56.859  27.838  1.00  0.790          C  
ATOM  21638  CG  ASN B1389      -3.577  57.141  27.352  1.00  0.790          C  
ATOM  21639  OD1 ASN B1389      -2.643  57.115  28.146  1.00  0.790          O  
ATOM  21640  ND2 ASN B1389      -3.427  57.391  26.070  1.00  0.790          N  
ATOM  21641  H   ASN B1389      -7.158  56.630  29.161  1.00  0.670          H  
ATOM  21642  HA  ASN B1389      -4.303  56.052  29.722  1.00  0.680          H  
ATOM  21643 1HB  ASN B1389      -5.290  55.924  27.400  1.00  0.950          H  
ATOM  21644 2HB  ASN B1389      -5.608  57.651  27.487  1.00  0.950          H  
ATOM  21645 1HD2 ASN B1389      -2.517  57.579  25.699  1.00  0.950          H  
ATOM  21646 2HD2 ASN B1389      -4.225  57.392  25.464  1.00  0.950          H  
ATOM  21647  N   ASN B1390      -3.969  58.115  31.119  1.00  0.650          N  
ATOM  21648  CA  ASN B1390      -3.716  59.349  31.855  1.00  0.720          C  
ATOM  21649  C   ASN B1390      -2.389  59.933  31.354  1.00  0.730          C  
ATOM  21650  O   ASN B1390      -1.727  59.335  30.511  1.00  0.740          O  
ATOM  21651  CB  ASN B1390      -3.795  59.082  33.361  1.00  0.980          C  
ATOM  21652  CG  ASN B1390      -2.726  58.194  33.831  1.00  0.980          C  
ATOM  21653  OD1 ASN B1390      -1.545  58.498  33.614  1.00  0.980          O  
ATOM  21654  ND2 ASN B1390      -3.073  57.077  34.423  1.00  0.980          N  
ATOM  21655  H   ASN B1390      -3.510  57.249  31.422  1.00  0.780          H  
ATOM  21656  HA  ASN B1390      -4.492  60.076  31.614  1.00  0.860          H  
ATOM  21657 1HB  ASN B1390      -3.737  60.027  33.904  1.00  1.180          H  
ATOM  21658 2HB  ASN B1390      -4.758  58.628  33.595  1.00  1.180          H  
ATOM  21659 1HD2 ASN B1390      -2.342  56.411  34.671  1.00  1.180          H  
ATOM  21660 2HD2 ASN B1390      -4.035  56.851  34.564  1.00  1.180          H  
ATOM  21661  N   ALA B1391      -1.956  61.069  31.885  1.00  0.730          N  
ATOM  21662  CA  ALA B1391      -0.730  61.708  31.398  1.00  0.750          C  
ATOM  21663  C   ALA B1391       0.560  60.881  31.584  1.00  0.780          C  
ATOM  21664  O   ALA B1391       1.581  61.175  30.946  1.00  0.790          O  
ATOM  21665  CB  ALA B1391      -0.559  63.052  32.067  1.00  1.040          C  
ATOM  21666  H   ALA B1391      -2.499  61.539  32.622  1.00  0.880          H  
ATOM  21667  HA  ALA B1391      -0.866  61.871  30.337  1.00  0.900          H  
ATOM  21668 1HB  ALA B1391       0.316  63.551  31.657  1.00  1.250          H  
ATOM  21669 2HB  ALA B1391      -1.447  63.653  31.884  1.00  1.250          H  
ATOM  21670 3HB  ALA B1391      -0.433  62.913  33.141  1.00  1.250          H  
ATOM  21671  N   THR B1392       0.550  59.914  32.510  1.00  0.800          N  
ATOM  21672  CA  THR B1392       1.741  59.106  32.804  1.00  0.820          C  
ATOM  21673  C   THR B1392       1.642  57.663  32.320  1.00  0.760          C  
ATOM  21674  O   THR B1392       2.618  57.112  31.818  1.00  0.750          O  
ATOM  21675  CB  THR B1392       2.066  59.093  34.314  1.00  1.140          C  
ATOM  21676  OG1 THR B1392       2.310  60.434  34.757  1.00  1.140          O  
ATOM  21677  CG2 THR B1392       3.327  58.234  34.575  1.00  1.140          C  
ATOM  21678  H   THR B1392      -0.330  59.695  32.963  1.00  0.960          H  
ATOM  21679  HA  THR B1392       2.583  59.564  32.294  1.00  0.980          H  
ATOM  21680  HB  THR B1392       1.222  58.681  34.871  1.00  1.370          H  
ATOM  21681  HG1 THR B1392       1.477  60.900  34.821  1.00  1.370          H  
ATOM  21682 1HG2 THR B1392       3.553  58.246  35.638  1.00  1.370          H  
ATOM  21683 2HG2 THR B1392       3.164  57.207  34.264  1.00  1.370          H  
ATOM  21684 3HG2 THR B1392       4.168  58.651  34.019  1.00  1.370          H  
ATOM  21685  N   ASN B1393       0.499  57.016  32.503  1.00  0.730          N  
ATOM  21686  CA  ASN B1393       0.355  55.630  32.084  1.00  0.660          C  
ATOM  21687  C   ASN B1393      -1.085  55.249  31.751  1.00  0.650          C  
ATOM  21688  O   ASN B1393      -2.025  56.015  31.968  1.00  0.710          O  
ATOM  21689  CB  ASN B1393       0.947  54.700  33.140  1.00  0.950          C  
ATOM  21690  CG  ASN B1393       0.360  54.845  34.545  1.00  0.950          C  
ATOM  21691  OD1 ASN B1393      -0.819  55.175  34.795  1.00  0.950          O  
ATOM  21692  ND2 ASN B1393       1.225  54.584  35.506  1.00  0.950          N  
ATOM  21693  H   ASN B1393      -0.278  57.489  32.945  1.00  0.880          H  
ATOM  21694  HA  ASN B1393       0.939  55.486  31.183  1.00  0.790          H  
ATOM  21695 1HB  ASN B1393       0.805  53.666  32.831  1.00  1.140          H  
ATOM  21696 2HB  ASN B1393       2.016  54.855  33.197  1.00  1.140          H  
ATOM  21697 1HD2 ASN B1393       0.955  54.641  36.465  1.00  1.140          H  
ATOM  21698 2HD2 ASN B1393       2.161  54.302  35.274  1.00  1.140          H  
ATOM  21699  N   VAL B1394      -1.270  54.022  31.297  1.00  0.600          N  
ATOM  21700  CA  VAL B1394      -2.610  53.553  31.019  1.00  0.590          C  
ATOM  21701  C   VAL B1394      -3.023  52.630  32.133  1.00  0.590          C  
ATOM  21702  O   VAL B1394      -2.313  51.680  32.473  1.00  0.610          O  
ATOM  21703  CB  VAL B1394      -2.693  52.827  29.664  1.00  0.830          C  
ATOM  21704  CG1 VAL B1394      -4.144  52.334  29.416  1.00  0.830          C  
ATOM  21705  CG2 VAL B1394      -2.225  53.768  28.568  1.00  0.830          C  
ATOM  21706  H   VAL B1394      -0.464  53.427  31.115  1.00  0.720          H  
ATOM  21707  HA  VAL B1394      -3.292  54.398  31.005  1.00  0.710          H  
ATOM  21708  HB  VAL B1394      -2.058  51.956  29.685  1.00  1.000          H  
ATOM  21709 1HG1 VAL B1394      -4.191  51.815  28.461  1.00  1.000          H  
ATOM  21710 2HG1 VAL B1394      -4.456  51.651  30.206  1.00  1.000          H  
ATOM  21711 3HG1 VAL B1394      -4.819  53.193  29.396  1.00  1.000          H  
ATOM  21712 1HG2 VAL B1394      -2.270  53.262  27.606  1.00  1.000          H  
ATOM  21713 2HG2 VAL B1394      -2.863  54.624  28.552  1.00  1.000          H  
ATOM  21714 3HG2 VAL B1394      -1.202  54.083  28.761  1.00  1.000          H  
ATOM  21715  N   VAL B1395      -4.155  52.933  32.733  1.00  0.580          N  
ATOM  21716  CA  VAL B1395      -4.627  52.142  33.844  1.00  0.590          C  
ATOM  21717  C   VAL B1395      -5.984  51.512  33.568  1.00  0.570          C  
ATOM  21718  O   VAL B1395      -6.938  52.168  33.133  1.00  0.560          O  
ATOM  21719  CB  VAL B1395      -4.618  53.016  35.128  1.00  0.820          C  
ATOM  21720  CG1 VAL B1395      -5.423  54.304  34.917  1.00  0.820          C  
ATOM  21721  CG2 VAL B1395      -5.195  52.230  36.308  1.00  0.820          C  
ATOM  21722  H   VAL B1395      -4.692  53.734  32.387  1.00  0.700          H  
ATOM  21723  HA  VAL B1395      -3.919  51.331  34.010  1.00  0.710          H  
ATOM  21724  HB  VAL B1395      -3.586  53.298  35.342  1.00  0.990          H  
ATOM  21725 1HG1 VAL B1395      -5.370  54.895  35.807  1.00  0.990          H  
ATOM  21726 2HG1 VAL B1395      -5.002  54.870  34.087  1.00  0.990          H  
ATOM  21727 3HG1 VAL B1395      -6.462  54.069  34.699  1.00  0.990          H  
ATOM  21728 1HG2 VAL B1395      -5.161  52.843  37.207  1.00  0.990          H  
ATOM  21729 2HG2 VAL B1395      -6.222  51.972  36.091  1.00  0.990          H  
ATOM  21730 3HG2 VAL B1395      -4.622  51.318  36.473  1.00  0.990          H  
ATOM  21731  N   ILE B1396      -6.052  50.216  33.826  1.00  0.570          N  
ATOM  21732  CA  ILE B1396      -7.275  49.463  33.657  1.00  0.550          C  
ATOM  21733  C   ILE B1396      -7.706  48.921  34.997  1.00  0.600          C  
ATOM  21734  O   ILE B1396      -6.939  48.241  35.670  1.00  0.620          O  
ATOM  21735  CB  ILE B1396      -7.105  48.312  32.652  1.00  0.780          C  
ATOM  21736  CG1 ILE B1396      -6.693  48.910  31.289  1.00  0.780          C  
ATOM  21737  CG2 ILE B1396      -8.405  47.458  32.584  1.00  0.780          C  
ATOM  21738  CD1 ILE B1396      -6.347  47.907  30.212  1.00  0.780          C  
ATOM  21739  H   ILE B1396      -5.198  49.763  34.165  1.00  0.680          H  
ATOM  21740  HA  ILE B1396      -8.051  50.126  33.292  1.00  0.660          H  
ATOM  21741  HB  ILE B1396      -6.304  47.697  32.967  1.00  0.930          H  
ATOM  21742 1HG1 ILE B1396      -7.472  49.541  30.958  1.00  0.930          H  
ATOM  21743 2HG1 ILE B1396      -5.809  49.524  31.443  1.00  0.930          H  
ATOM  21744 1HG2 ILE B1396      -8.282  46.641  31.887  1.00  0.930          H  
ATOM  21745 2HG2 ILE B1396      -8.635  47.040  33.564  1.00  0.930          H  
ATOM  21746 3HG2 ILE B1396      -9.228  48.085  32.269  1.00  0.930          H  
ATOM  21747 1HD1 ILE B1396      -6.057  48.440  29.307  1.00  0.930          H  
ATOM  21748 2HD1 ILE B1396      -5.518  47.279  30.546  1.00  0.930          H  
ATOM  21749 3HD1 ILE B1396      -7.199  47.290  29.996  1.00  0.930          H  
ATOM  21750  N   LYS B1397      -8.926  49.248  35.399  1.00  0.640          N  
ATOM  21751  CA  LYS B1397      -9.451  48.784  36.680  1.00  0.740          C  
ATOM  21752  C   LYS B1397     -10.834  48.192  36.575  1.00  0.710          C  
ATOM  21753  O   LYS B1397     -11.691  48.674  35.830  1.00  0.690          O  
ATOM  21754  CB  LYS B1397      -9.512  49.917  37.700  1.00  1.000          C  
ATOM  21755  CG  LYS B1397      -8.189  50.461  38.165  1.00  1.000          C  
ATOM  21756  CD  LYS B1397      -8.364  51.682  39.109  1.00  1.000          C  
ATOM  21757  CE  LYS B1397      -8.842  51.286  40.542  1.00  1.000          C  
ATOM  21758  NZ  LYS B1397      -7.744  50.657  41.346  1.00  1.000          N  
ATOM  21759  H   LYS B1397      -9.487  49.844  34.780  1.00  0.770          H  
ATOM  21760  HA  LYS B1397      -8.794  48.004  37.064  1.00  0.890          H  
ATOM  21761 1HB  LYS B1397     -10.050  50.750  37.258  1.00  1.200          H  
ATOM  21762 2HB  LYS B1397     -10.076  49.567  38.559  1.00  1.200          H  
ATOM  21763 1HG  LYS B1397      -7.651  49.673  38.687  1.00  1.200          H  
ATOM  21764 2HG  LYS B1397      -7.611  50.745  37.307  1.00  1.200          H  
ATOM  21765 1HD  LYS B1397      -7.406  52.200  39.192  1.00  1.200          H  
ATOM  21766 2HD  LYS B1397      -9.091  52.370  38.680  1.00  1.200          H  
ATOM  21767 1HE  LYS B1397      -9.185  52.179  41.058  1.00  1.200          H  
ATOM  21768 2HE  LYS B1397      -9.664  50.588  40.478  1.00  1.200          H  
ATOM  21769 1HZ  LYS B1397      -8.079  50.420  42.263  1.00  1.200          H  
ATOM  21770 2HZ  LYS B1397      -7.384  49.803  40.895  1.00  1.200          H  
ATOM  21771 3HZ  LYS B1397      -6.969  51.291  41.434  1.00  1.200          H  
ATOM  21772  N   VAL B1398     -11.072  47.163  37.363  1.00  0.720          N  
ATOM  21773  CA  VAL B1398     -12.389  46.577  37.416  1.00  0.720          C  
ATOM  21774  C   VAL B1398     -12.912  46.561  38.834  1.00  0.690          C  
ATOM  21775  O   VAL B1398     -12.357  45.857  39.704  1.00  0.680          O  
ATOM  21776  CB  VAL B1398     -12.332  45.191  36.848  1.00  1.010          C  
ATOM  21777  CG1 VAL B1398     -13.617  44.600  36.903  1.00  1.010          C  
ATOM  21778  CG2 VAL B1398     -11.851  45.264  35.447  1.00  1.010          C  
ATOM  21779  H   VAL B1398     -10.308  46.788  37.938  1.00  0.860          H  
ATOM  21780  HA  VAL B1398     -13.062  47.176  36.811  1.00  0.860          H  
ATOM  21781  HB  VAL B1398     -11.685  44.600  37.446  1.00  1.210          H  
ATOM  21782 1HG1 VAL B1398     -13.567  43.602  36.515  1.00  1.210          H  
ATOM  21783 2HG1 VAL B1398     -13.941  44.561  37.897  1.00  1.210          H  
ATOM  21784 3HG1 VAL B1398     -14.307  45.203  36.316  1.00  1.210          H  
ATOM  21785 1HG2 VAL B1398     -11.825  44.311  35.044  1.00  1.210          H  
ATOM  21786 2HG2 VAL B1398     -12.539  45.868  34.889  1.00  1.210          H  
ATOM  21787 3HG2 VAL B1398     -10.858  45.697  35.395  1.00  1.210          H  
ATOM  21788  N   CYS B1399     -14.029  47.277  39.036  1.00  0.710          N  
ATOM  21789  CA  CYS B1399     -14.593  47.468  40.368  1.00  0.690          C  
ATOM  21790  C   CYS B1399     -16.091  47.741  40.357  1.00  0.630          C  
ATOM  21791  O   CYS B1399     -16.671  48.168  39.355  1.00  0.590          O  
ATOM  21792  CB  CYS B1399     -13.955  48.679  41.057  1.00  0.970          C  
ATOM  21793  SG  CYS B1399     -12.150  48.761  41.010  1.00  0.970          S  
ATOM  21794  H   CYS B1399     -14.464  47.724  38.232  1.00  0.850          H  
ATOM  21795  HA  CYS B1399     -14.414  46.570  40.947  1.00  0.830          H  
ATOM  21796 1HB  CYS B1399     -14.344  49.584  40.614  1.00  1.170          H  
ATOM  21797 2HB  CYS B1399     -14.260  48.682  42.102  1.00  1.170          H  
ATOM  21798  N   GLU B1400     -16.685  47.632  41.541  1.00  0.650          N  
ATOM  21799  CA  GLU B1400     -18.068  48.046  41.756  1.00  0.640          C  
ATOM  21800  C   GLU B1400     -18.075  49.569  41.921  1.00  0.650          C  
ATOM  21801  O   GLU B1400     -18.229  50.092  43.033  1.00  0.650          O  
ATOM  21802  CB  GLU B1400     -18.677  47.370  42.993  1.00  0.900          C  
ATOM  21803  CG  GLU B1400     -18.810  45.835  42.921  1.00  0.900          C  
ATOM  21804  CD  GLU B1400     -19.418  45.248  44.214  1.00  0.900          C  
ATOM  21805  OE1 GLU B1400     -19.887  46.004  45.023  1.00  0.900          O  
ATOM  21806  OE2 GLU B1400     -19.342  44.061  44.402  1.00  0.900          O  
ATOM  21807  H   GLU B1400     -16.151  47.204  42.303  1.00  0.780          H  
ATOM  21808  HA  GLU B1400     -18.670  47.798  40.885  1.00  0.770          H  
ATOM  21809 1HB  GLU B1400     -18.072  47.609  43.869  1.00  1.080          H  
ATOM  21810 2HB  GLU B1400     -19.676  47.777  43.165  1.00  1.080          H  
ATOM  21811 1HG  GLU B1400     -19.455  45.579  42.081  1.00  1.080          H  
ATOM  21812 2HG  GLU B1400     -17.829  45.393  42.737  1.00  1.080          H  
ATOM  21813  N   PHE B1401     -17.866  50.229  40.779  1.00  0.660          N  
ATOM  21814  CA  PHE B1401     -17.713  51.663  40.613  1.00  0.680          C  
ATOM  21815  C   PHE B1401     -19.033  52.410  40.622  1.00  0.680          C  
ATOM  21816  O   PHE B1401     -20.020  51.979  40.004  1.00  0.640          O  
ATOM  21817  CB  PHE B1401     -17.119  51.990  39.243  1.00  0.940          C  
ATOM  21818  CG  PHE B1401     -15.690  51.636  38.934  1.00  0.940          C  
ATOM  21819  CD1 PHE B1401     -15.392  50.678  37.986  1.00  0.940          C  
ATOM  21820  CD2 PHE B1401     -14.666  52.250  39.546  1.00  0.940          C  
ATOM  21821  CE1 PHE B1401     -14.112  50.365  37.669  1.00  0.940          C  
ATOM  21822  CE2 PHE B1401     -13.361  51.919  39.236  1.00  0.940          C  
ATOM  21823  CZ  PHE B1401     -13.105  50.981  38.294  1.00  0.940          C  
ATOM  21824  H   PHE B1401     -17.742  49.629  39.966  1.00  0.790          H  
ATOM  21825  HA  PHE B1401     -17.082  52.044  41.408  1.00  0.820          H  
ATOM  21826 1HB  PHE B1401     -17.726  51.473  38.524  1.00  1.130          H  
ATOM  21827 2HB  PHE B1401     -17.242  53.060  39.059  1.00  1.130          H  
ATOM  21828  HD1 PHE B1401     -16.185  50.172  37.483  1.00  1.130          H  
ATOM  21829  HD2 PHE B1401     -14.891  53.001  40.286  1.00  1.130          H  
ATOM  21830  HE1 PHE B1401     -13.901  49.608  36.909  1.00  1.130          H  
ATOM  21831  HE2 PHE B1401     -12.535  52.399  39.739  1.00  1.130          H  
ATOM  21832  HZ  PHE B1401     -12.103  50.722  38.050  1.00  1.130          H  
ATOM  21833  N   GLN B1402     -19.000  53.576  41.238  1.00  0.710          N  
ATOM  21834  CA  GLN B1402     -20.097  54.520  41.236  1.00  0.700          C  
ATOM  21835  C   GLN B1402     -19.622  55.661  40.371  1.00  0.680          C  
ATOM  21836  O   GLN B1402     -18.781  56.462  40.806  1.00  0.670          O  
ATOM  21837  CB  GLN B1402     -20.395  55.015  42.645  1.00  0.980          C  
ATOM  21838  CG  GLN B1402     -21.596  55.895  42.824  1.00  0.980          C  
ATOM  21839  CD  GLN B1402     -21.827  56.242  44.315  1.00  0.980          C  
ATOM  21840  OE1 GLN B1402     -21.019  55.931  45.223  1.00  0.980          O  
ATOM  21841  NE2 GLN B1402     -22.957  56.897  44.575  1.00  0.980          N  
ATOM  21842  H   GLN B1402     -18.141  53.818  41.737  1.00  0.850          H  
ATOM  21843  HA  GLN B1402     -20.986  54.068  40.795  1.00  0.840          H  
ATOM  21844 1HB  GLN B1402     -20.436  54.182  43.331  1.00  1.180          H  
ATOM  21845 2HB  GLN B1402     -19.565  55.643  42.934  1.00  1.180          H  
ATOM  21846 1HG  GLN B1402     -21.436  56.824  42.274  1.00  1.180          H  
ATOM  21847 2HG  GLN B1402     -22.482  55.376  42.440  1.00  1.180          H  
ATOM  21848 1HE2 GLN B1402     -23.180  57.158  45.517  1.00  1.180          H  
ATOM  21849 2HE2 GLN B1402     -23.592  57.119  43.830  1.00  1.180          H  
ATOM  21850  N   PHE B1403     -20.090  55.687  39.130  1.00  0.670          N  
ATOM  21851  CA  PHE B1403     -19.627  56.649  38.145  1.00  0.660          C  
ATOM  21852  C   PHE B1403     -20.347  57.960  38.269  1.00  0.660          C  
ATOM  21853  O   PHE B1403     -21.489  58.013  38.729  1.00  0.690          O  
ATOM  21854  CB  PHE B1403     -19.749  56.107  36.724  1.00  0.930          C  
ATOM  21855  CG  PHE B1403     -18.729  55.055  36.428  1.00  0.930          C  
ATOM  21856  CD1 PHE B1403     -19.054  53.732  36.445  1.00  0.930          C  
ATOM  21857  CD2 PHE B1403     -17.427  55.413  36.153  1.00  0.930          C  
ATOM  21858  CE1 PHE B1403     -18.112  52.784  36.187  1.00  0.930          C  
ATOM  21859  CE2 PHE B1403     -16.469  54.470  35.914  1.00  0.930          C  
ATOM  21860  CZ  PHE B1403     -16.809  53.149  35.930  1.00  0.930          C  
ATOM  21861  H   PHE B1403     -20.787  55.005  38.854  1.00  0.800          H  
ATOM  21862  HA  PHE B1403     -18.577  56.830  38.315  1.00  0.790          H  
ATOM  21863 1HB  PHE B1403     -20.742  55.680  36.577  1.00  1.110          H  
ATOM  21864 2HB  PHE B1403     -19.633  56.927  36.007  1.00  1.110          H  
ATOM  21865  HD1 PHE B1403     -20.071  53.443  36.666  1.00  1.110          H  
ATOM  21866  HD2 PHE B1403     -17.168  56.474  36.139  1.00  1.110          H  
ATOM  21867  HE1 PHE B1403     -18.394  51.746  36.199  1.00  1.110          H  
ATOM  21868  HE2 PHE B1403     -15.453  54.772  35.713  1.00  1.110          H  
ATOM  21869  HZ  PHE B1403     -16.057  52.390  35.736  1.00  1.110          H  
ATOM  21870  N   CYS B1404     -19.674  59.021  37.867  1.00  0.650          N  
ATOM  21871  CA  CYS B1404     -20.287  60.326  37.863  1.00  0.640          C  
ATOM  21872  C   CYS B1404     -21.269  60.341  36.698  1.00  0.680          C  
ATOM  21873  O   CYS B1404     -21.084  59.611  35.729  1.00  0.710          O  
ATOM  21874  CB  CYS B1404     -19.190  61.371  37.750  1.00  0.900          C  
ATOM  21875  SG  CYS B1404     -18.059  61.230  39.163  1.00  0.900          S  
ATOM  21876  H   CYS B1404     -18.710  58.926  37.525  1.00  0.780          H  
ATOM  21877  HA  CYS B1404     -20.828  60.475  38.797  1.00  0.770          H  
ATOM  21878 1HB  CYS B1404     -18.614  61.216  36.833  1.00  1.080          H  
ATOM  21879 2HB  CYS B1404     -19.611  62.377  37.727  1.00  1.080          H  
ATOM  21880  N   ASN B1405     -22.291  61.193  36.739  1.00  0.670          N  
ATOM  21881  CA  ASN B1405     -23.273  61.207  35.644  1.00  0.700          C  
ATOM  21882  C   ASN B1405     -22.771  61.924  34.391  1.00  0.650          C  
ATOM  21883  O   ASN B1405     -23.419  61.924  33.344  1.00  0.660          O  
ATOM  21884  CB  ASN B1405     -24.572  61.809  36.129  1.00  0.970          C  
ATOM  21885  CG  ASN B1405     -25.295  60.885  37.079  1.00  0.970          C  
ATOM  21886  OD1 ASN B1405     -25.193  59.658  36.980  1.00  0.970          O  
ATOM  21887  ND2 ASN B1405     -26.016  61.450  38.009  1.00  0.970          N  
ATOM  21888  H   ASN B1405     -22.417  61.795  37.543  1.00  0.800          H  
ATOM  21889  HA  ASN B1405     -23.468  60.173  35.354  1.00  0.840          H  
ATOM  21890 1HB  ASN B1405     -24.370  62.758  36.631  1.00  1.160          H  
ATOM  21891 2HB  ASN B1405     -25.218  62.020  35.277  1.00  1.160          H  
ATOM  21892 1HD2 ASN B1405     -26.512  60.882  38.667  1.00  1.160          H  
ATOM  21893 2HD2 ASN B1405     -26.071  62.444  38.069  1.00  1.160          H  
ATOM  21894  N   ASP B1406     -21.604  62.517  34.516  1.00  0.670          N  
ATOM  21895  CA  ASP B1406     -20.920  63.252  33.474  1.00  0.670          C  
ATOM  21896  C   ASP B1406     -19.423  63.146  33.733  1.00  0.660          C  
ATOM  21897  O   ASP B1406     -18.843  64.103  34.225  1.00  0.690          O  
ATOM  21898  CB  ASP B1406     -21.349  64.715  33.538  1.00  0.940          C  
ATOM  21899  CG  ASP B1406     -20.845  65.595  32.418  1.00  0.940          C  
ATOM  21900  OD1 ASP B1406     -20.280  65.118  31.473  1.00  0.940          O  
ATOM  21901  OD2 ASP B1406     -21.015  66.783  32.536  1.00  0.940          O  
ATOM  21902  H   ASP B1406     -21.167  62.449  35.421  1.00  0.800          H  
ATOM  21903  HA  ASP B1406     -21.181  62.844  32.500  1.00  0.800          H  
ATOM  21904 1HB  ASP B1406     -22.440  64.762  33.549  1.00  1.130          H  
ATOM  21905 2HB  ASP B1406     -21.008  65.127  34.479  1.00  1.130          H  
ATOM  21906  N   PRO B1407     -18.787  61.983  33.495  1.00  0.650          N  
ATOM  21907  CA  PRO B1407     -17.386  61.728  33.792  1.00  0.640          C  
ATOM  21908  C   PRO B1407     -16.456  62.528  32.886  1.00  0.630          C  
ATOM  21909  O   PRO B1407     -16.747  62.702  31.694  1.00  0.650          O  
ATOM  21910  CB  PRO B1407     -17.266  60.217  33.527  1.00  0.960          C  
ATOM  21911  CG  PRO B1407     -18.361  59.901  32.522  1.00  0.960          C  
ATOM  21912  CD  PRO B1407     -19.494  60.854  32.851  1.00  0.960          C  
ATOM  21913  HA  PRO B1407     -17.190  61.959  34.851  1.00  0.770          H  
ATOM  21914 1HB  PRO B1407     -16.260  59.986  33.151  1.00  1.150          H  
ATOM  21915 2HB  PRO B1407     -17.391  59.661  34.469  1.00  1.150          H  
ATOM  21916 1HG  PRO B1407     -17.989  60.030  31.491  1.00  1.150          H  
ATOM  21917 2HG  PRO B1407     -18.666  58.842  32.617  1.00  1.150          H  
ATOM  21918 1HD  PRO B1407     -19.965  61.156  31.908  1.00  1.150          H  
ATOM  21919 2HD  PRO B1407     -20.202  60.377  33.538  1.00  1.150          H  
ATOM  21920  N   PHE B1408     -15.317  62.957  33.426  1.00  0.630          N  
ATOM  21921  CA  PHE B1408     -14.289  63.651  32.633  1.00  0.630          C  
ATOM  21922  C   PHE B1408     -12.932  63.807  33.315  1.00  0.630          C  
ATOM  21923  O   PHE B1408     -12.799  63.629  34.532  1.00  0.600          O  
ATOM  21924  CB  PHE B1408     -14.772  65.008  32.147  1.00  0.880          C  
ATOM  21925  CG  PHE B1408     -15.255  65.946  33.193  1.00  0.880          C  
ATOM  21926  CD1 PHE B1408     -14.407  66.813  33.863  1.00  0.880          C  
ATOM  21927  CD2 PHE B1408     -16.588  65.988  33.482  1.00  0.880          C  
ATOM  21928  CE1 PHE B1408     -14.904  67.686  34.787  1.00  0.880          C  
ATOM  21929  CE2 PHE B1408     -17.084  66.841  34.418  1.00  0.880          C  
ATOM  21930  CZ  PHE B1408     -16.248  67.696  35.075  1.00  0.880          C  
ATOM  21931  H   PHE B1408     -15.190  62.813  34.433  1.00  0.760          H  
ATOM  21932  HA  PHE B1408     -14.121  63.073  31.731  1.00  0.760          H  
ATOM  21933 1HB  PHE B1408     -13.953  65.476  31.623  1.00  1.060          H  
ATOM  21934 2HB  PHE B1408     -15.568  64.872  31.428  1.00  1.060          H  
ATOM  21935  HD1 PHE B1408     -13.329  66.812  33.648  1.00  1.060          H  
ATOM  21936  HD2 PHE B1408     -17.269  65.319  32.951  1.00  1.060          H  
ATOM  21937  HE1 PHE B1408     -14.219  68.373  35.296  1.00  1.060          H  
ATOM  21938  HE2 PHE B1408     -18.160  66.841  34.635  1.00  1.060          H  
ATOM  21939  HZ  PHE B1408     -16.660  68.382  35.814  1.00  1.060          H  
ATOM  21940  N   LEU B1409     -11.924  64.167  32.510  1.00  0.660          N  
ATOM  21941  CA  LEU B1409     -10.600  64.479  33.052  1.00  0.680          C  
ATOM  21942  C   LEU B1409     -10.262  65.952  32.816  1.00  0.750          C  
ATOM  21943  O   LEU B1409     -10.577  66.488  31.759  1.00  0.800          O  
ATOM  21944  CB  LEU B1409      -9.556  63.599  32.377  1.00  0.940          C  
ATOM  21945  CG  LEU B1409      -9.806  62.087  32.438  1.00  0.940          C  
ATOM  21946  CD1 LEU B1409      -8.739  61.418  31.672  1.00  0.940          C  
ATOM  21947  CD2 LEU B1409      -9.846  61.595  33.852  1.00  0.940          C  
ATOM  21948  H   LEU B1409     -12.103  64.247  31.500  1.00  0.790          H  
ATOM  21949  HA  LEU B1409     -10.596  64.315  34.128  1.00  0.820          H  
ATOM  21950 1HB  LEU B1409      -9.500  63.878  31.331  1.00  1.130          H  
ATOM  21951 2HB  LEU B1409      -8.586  63.800  32.841  1.00  1.130          H  
ATOM  21952  HG  LEU B1409     -10.745  61.863  31.954  1.00  1.130          H  
ATOM  21953 1HD1 LEU B1409      -8.902  60.353  31.662  1.00  1.130          H  
ATOM  21954 2HD1 LEU B1409      -8.779  61.794  30.684  1.00  1.130          H  
ATOM  21955 3HD1 LEU B1409      -7.764  61.631  32.113  1.00  1.130          H  
ATOM  21956 1HD2 LEU B1409     -10.013  60.524  33.851  1.00  1.130          H  
ATOM  21957 2HD2 LEU B1409      -8.896  61.820  34.330  1.00  1.130          H  
ATOM  21958 3HD2 LEU B1409     -10.649  62.072  34.397  1.00  1.130          H  
ATOM  21959  N   ASP B1410      -9.635  66.597  33.798  1.00  0.740          N  
ATOM  21960  CA  ASP B1410      -9.244  68.015  33.720  1.00  0.810          C  
ATOM  21961  C   ASP B1410      -7.754  68.306  33.602  1.00  0.860          C  
ATOM  21962  O   ASP B1410      -6.939  67.799  34.393  1.00  0.920          O  
ATOM  21963  CB  ASP B1410      -9.753  68.782  34.938  1.00  1.110          C  
ATOM  21964  CG  ASP B1410     -11.234  69.070  34.934  1.00  1.110          C  
ATOM  21965  OD1 ASP B1410     -11.681  69.663  33.981  1.00  1.110          O  
ATOM  21966  OD2 ASP B1410     -11.913  68.725  35.860  1.00  1.110          O  
ATOM  21967  H   ASP B1410      -9.413  66.076  34.651  1.00  0.890          H  
ATOM  21968  HA  ASP B1410      -9.722  68.441  32.836  1.00  0.970          H  
ATOM  21969 1HB  ASP B1410      -9.516  68.211  35.825  1.00  1.330          H  
ATOM  21970 2HB  ASP B1410      -9.211  69.727  35.011  1.00  1.330          H  
ATOM  21971  N   HIS B1411      -7.424  69.214  32.678  1.00  0.860          N  
ATOM  21972  CA  HIS B1411      -6.050  69.667  32.471  1.00  0.970          C  
ATOM  21973  C   HIS B1411      -5.985  71.185  32.574  1.00  0.820          C  
ATOM  21974  O   HIS B1411      -6.949  71.880  32.224  1.00  0.720          O  
ATOM  21975  CB  HIS B1411      -5.559  69.195  31.101  1.00  1.310          C  
ATOM  21976  CG  HIS B1411      -5.607  67.724  31.017  1.00  1.310          C  
ATOM  21977  ND1 HIS B1411      -6.787  67.048  30.851  1.00  1.310          N  
ATOM  21978  CD2 HIS B1411      -4.649  66.792  31.113  1.00  1.310          C  
ATOM  21979  CE1 HIS B1411      -6.563  65.763  30.873  1.00  1.310          C  
ATOM  21980  NE2 HIS B1411      -5.262  65.570  31.026  1.00  1.310          N  
ATOM  21981  H   HIS B1411      -8.162  69.555  32.050  1.00  1.030          H  
ATOM  21982  HA  HIS B1411      -5.401  69.251  33.237  1.00  1.160          H  
ATOM  21983 1HB  HIS B1411      -6.187  69.620  30.316  1.00  1.580          H  
ATOM  21984 2HB  HIS B1411      -4.534  69.528  30.936  1.00  1.580          H  
ATOM  21985  HD1 HIS B1411      -7.666  67.496  30.639  1.00  1.580          H  
ATOM  21986  HD2 HIS B1411      -3.582  66.851  31.257  1.00  1.580          H  
ATOM  21987  HE1 HIS B1411      -7.385  65.060  30.769  1.00  1.580          H  
ATOM  21988  N   LYS B1412      -4.851  71.697  33.031  1.00  0.900          N  
ATOM  21989  CA  LYS B1412      -4.700  73.137  33.172  1.00  0.880          C  
ATOM  21990  C   LYS B1412      -3.502  73.725  32.463  1.00  0.970          C  
ATOM  21991  O   LYS B1412      -2.438  73.107  32.360  1.00  1.070          O  
ATOM  21992  CB  LYS B1412      -4.628  73.519  34.652  1.00  1.240          C  
ATOM  21993  CG  LYS B1412      -5.901  73.251  35.448  1.00  1.240          C  
ATOM  21994  CD  LYS B1412      -5.766  73.741  36.894  1.00  1.240          C  
ATOM  21995  CE  LYS B1412      -7.050  73.510  37.697  1.00  1.240          C  
ATOM  21996  NZ  LYS B1412      -6.931  74.009  39.107  1.00  1.240          N  
ATOM  21997  H   LYS B1412      -4.094  71.057  33.281  1.00  1.080          H  
ATOM  21998  HA  LYS B1412      -5.578  73.611  32.748  1.00  1.060          H  
ATOM  21999 1HB  LYS B1412      -3.811  72.971  35.124  1.00  1.490          H  
ATOM  22000 2HB  LYS B1412      -4.394  74.584  34.732  1.00  1.490          H  
ATOM  22001 1HG  LYS B1412      -6.724  73.770  34.967  1.00  1.490          H  
ATOM  22002 2HG  LYS B1412      -6.112  72.185  35.439  1.00  1.490          H  
ATOM  22003 1HD  LYS B1412      -4.944  73.212  37.381  1.00  1.490          H  
ATOM  22004 2HD  LYS B1412      -5.538  74.807  36.893  1.00  1.490          H  
ATOM  22005 1HE  LYS B1412      -7.874  74.028  37.206  1.00  1.490          H  
ATOM  22006 2HE  LYS B1412      -7.269  72.442  37.720  1.00  1.490          H  
ATOM  22007 1HZ  LYS B1412      -7.799  73.837  39.600  1.00  1.490          H  
ATOM  22008 2HZ  LYS B1412      -6.179  73.524  39.577  1.00  1.490          H  
ATOM  22009 3HZ  LYS B1412      -6.740  75.002  39.102  1.00  1.490          H  
ATOM  22010  N   ASN B1413      -3.680  74.965  32.025  1.00  0.980          N  
ATOM  22011  CA  ASN B1413      -2.605  75.721  31.414  1.00  1.120          C  
ATOM  22012  C   ASN B1413      -1.938  76.615  32.418  1.00  1.330          C  
ATOM  22013  O   ASN B1413      -2.832  76.137  33.129  1.00  1.530          O  
ATOM  22014  CB  ASN B1413      -3.086  76.588  30.287  1.00  1.510          C  
ATOM  22015  CG  ASN B1413      -1.959  77.005  29.386  1.00  1.510          C  
ATOM  22016  OD1 ASN B1413      -0.940  76.308  29.289  1.00  1.510          O  
ATOM  22017  ND2 ASN B1413      -2.120  78.120  28.715  1.00  1.510          N  
ATOM  22018  H   ASN B1413      -4.619  75.369  32.096  1.00  1.180          H  
ATOM  22019  HA  ASN B1413      -1.854  75.022  31.040  1.00  1.340          H  
ATOM  22020 1HB  ASN B1413      -3.846  76.111  29.755  1.00  1.810          H  
ATOM  22021 2HB  ASN B1413      -3.520  77.488  30.713  1.00  1.810          H  
ATOM  22022 1HD2 ASN B1413      -1.402  78.441  28.091  1.00  1.810          H  
ATOM  22023 2HD2 ASN B1413      -2.961  78.646  28.817  1.00  1.810          H  
ATOM  22024  N   ASN B1414      -1.621  77.098  33.574  1.00  1.460          N  
ATOM  22025  CA  ASN B1414      -0.704  78.175  33.747  1.00  1.800          C  
ATOM  22026  C   ASN B1414       0.308  77.699  34.776  1.00  1.660          C  
ATOM  22027  O   ASN B1414       0.041  77.816  35.971  1.00  1.890          O  
ATOM  22028  CB  ASN B1414      -1.458  79.406  34.177  1.00  2.380          C  
ATOM  22029  CG  ASN B1414      -2.440  79.794  33.102  1.00  2.380          C  
ATOM  22030  OD1 ASN B1414      -3.677  79.654  33.279  1.00  2.380          O  
ATOM  22031  ND2 ASN B1414      -1.912  80.253  31.984  1.00  2.380          N  
ATOM  22032  H   ASN B1414      -2.119  76.767  34.388  1.00  1.750          H  
ATOM  22033  HA  ASN B1414      -0.241  78.427  32.810  1.00  2.160          H  
ATOM  22034 1HB  ASN B1414      -1.995  79.212  35.106  1.00  2.860          H  
ATOM  22035 2HB  ASN B1414      -0.762  80.227  34.351  1.00  2.860          H  
ATOM  22036 1HD2 ASN B1414      -2.499  80.524  31.222  1.00  2.860          H  
ATOM  22037 2HD2 ASN B1414      -0.919  80.338  31.898  1.00  2.860          H  
ATOM  22038  N   LYS B1415       1.457  77.135  34.350  1.00  1.540          N  
ATOM  22039  CA  LYS B1415       1.941  76.934  32.963  1.00  1.510          C  
ATOM  22040  C   LYS B1415       2.255  75.488  32.670  1.00  1.810          C  
ATOM  22041  O   LYS B1415       2.199  74.672  33.583  1.00  2.880          O  
ATOM  22042  CB  LYS B1415       3.174  77.801  32.715  1.00  2.130          C  
ATOM  22043  CG  LYS B1415       2.907  79.297  32.810  1.00  2.130          C  
ATOM  22044  CD  LYS B1415       4.159  80.105  32.514  1.00  2.130          C  
ATOM  22045  CE  LYS B1415       3.893  81.603  32.610  1.00  2.130          C  
ATOM  22046  NZ  LYS B1415       5.119  82.406  32.328  1.00  2.130          N  
ATOM  22047  H   LYS B1415       2.076  76.802  35.078  1.00  1.850          H  
ATOM  22048  HA  LYS B1415       1.190  77.182  32.231  1.00  1.810          H  
ATOM  22049 1HB  LYS B1415       3.944  77.546  33.444  1.00  2.550          H  
ATOM  22050 2HB  LYS B1415       3.582  77.593  31.728  1.00  2.550          H  
ATOM  22051 1HG  LYS B1415       2.127  79.571  32.100  1.00  2.550          H  
ATOM  22052 2HG  LYS B1415       2.559  79.539  33.813  1.00  2.550          H  
ATOM  22053 1HD  LYS B1415       4.941  79.839  33.227  1.00  2.550          H  
ATOM  22054 2HD  LYS B1415       4.513  79.872  31.510  1.00  2.550          H  
ATOM  22055 1HE  LYS B1415       3.120  81.875  31.893  1.00  2.550          H  
ATOM  22056 2HE  LYS B1415       3.541  81.838  33.615  1.00  2.550          H  
ATOM  22057 1HZ  LYS B1415       4.902  83.391  32.403  1.00  2.550          H  
ATOM  22058 2HZ  LYS B1415       5.840  82.170  32.996  1.00  2.550          H  
ATOM  22059 3HZ  LYS B1415       5.448  82.205  31.395  1.00  2.550          H  
ATOM  22060  N   SER B1416       2.613  75.200  31.387  1.00  0.940          N  
ATOM  22061  CA  SER B1416       2.980  73.839  30.972  1.00  1.220          C  
ATOM  22062  C   SER B1416       1.807  72.891  31.132  1.00  1.220          C  
ATOM  22063  O   SER B1416       1.603  72.318  32.218  1.00  1.480          O  
ATOM  22064  CB  SER B1416       4.197  73.324  31.732  1.00  1.600          C  
ATOM  22065  OG  SER B1416       5.328  74.128  31.489  1.00  1.600          O  
ATOM  22066  H   SER B1416       2.635  75.931  30.695  1.00  1.130          H  
ATOM  22067  HA  SER B1416       3.237  73.862  29.910  1.00  1.460          H  
ATOM  22068 1HB  SER B1416       4.000  73.279  32.797  1.00  1.920          H  
ATOM  22069 2HB  SER B1416       4.404  72.306  31.408  1.00  1.920          H  
ATOM  22070  HG  SER B1416       6.036  73.748  32.015  1.00  1.920          H  
ATOM  22071  N   TRP B1417       0.974  72.780  30.078  1.00  1.020          N  
ATOM  22072  CA  TRP B1417      -0.239  71.988  30.218  1.00  0.970          C  
ATOM  22073  C   TRP B1417       0.040  70.733  31.020  1.00  0.940          C  
ATOM  22074  O   TRP B1417       0.910  69.923  30.678  1.00  0.920          O  
ATOM  22075  CB  TRP B1417      -0.860  71.629  28.859  1.00  1.380          C  
ATOM  22076  CG  TRP B1417      -1.652  72.758  28.182  1.00  1.380          C  
ATOM  22077  CD1 TRP B1417      -1.262  73.611  27.187  1.00  1.380          C  
ATOM  22078  CD2 TRP B1417      -3.020  73.102  28.470  1.00  1.380          C  
ATOM  22079  NE1 TRP B1417      -2.290  74.451  26.848  1.00  1.380          N  
ATOM  22080  CE2 TRP B1417      -3.368  74.157  27.621  1.00  1.380          C  
ATOM  22081  CE3 TRP B1417      -3.964  72.611  29.364  1.00  1.380          C  
ATOM  22082  CZ2 TRP B1417      -4.610  74.733  27.655  1.00  1.380          C  
ATOM  22083  CZ3 TRP B1417      -5.203  73.205  29.403  1.00  1.380          C  
ATOM  22084  CH2 TRP B1417      -5.509  74.242  28.575  1.00  1.380          C  
ATOM  22085  H   TRP B1417       1.235  73.179  29.168  1.00  1.220          H  
ATOM  22086  HA  TRP B1417      -0.960  72.585  30.744  1.00  1.160          H  
ATOM  22087 1HB  TRP B1417      -0.071  71.317  28.177  1.00  1.650          H  
ATOM  22088 2HB  TRP B1417      -1.528  70.781  28.987  1.00  1.650          H  
ATOM  22089  HD1 TRP B1417      -0.298  73.634  26.732  1.00  1.650          H  
ATOM  22090  HE1 TRP B1417      -2.251  75.182  26.145  1.00  1.650          H  
ATOM  22091  HE3 TRP B1417      -3.718  71.792  30.033  1.00  1.650          H  
ATOM  22092  HZ2 TRP B1417      -4.885  75.563  27.006  1.00  1.650          H  
ATOM  22093  HZ3 TRP B1417      -5.928  72.836  30.116  1.00  1.650          H  
ATOM  22094  HH2 TRP B1417      -6.479  74.704  28.648  1.00  1.650          H  
ATOM  22095  N   MET B1418      -0.741  70.592  32.093  1.00  0.970          N  
ATOM  22096  CA  MET B1418      -0.599  69.500  33.046  1.00  0.970          C  
ATOM  22097  C   MET B1418      -1.925  68.877  33.386  1.00  0.950          C  
ATOM  22098  O   MET B1418      -2.960  69.546  33.357  1.00  1.060          O  
ATOM  22099  CB  MET B1418      -0.030  70.048  34.350  1.00  1.360          C  
ATOM  22100  CG  MET B1418      -1.044  70.976  35.094  1.00  1.360          C  
ATOM  22101  SD  MET B1418      -0.346  71.960  36.404  1.00  1.360          S  
ATOM  22102  CE  MET B1418       0.386  73.250  35.404  1.00  1.360          C  
ATOM  22103  H   MET B1418      -1.412  71.346  32.266  1.00  1.160          H  
ATOM  22104  HA  MET B1418       0.058  68.743  32.630  1.00  1.160          H  
ATOM  22105 1HB  MET B1418       0.216  69.221  35.013  1.00  1.630          H  
ATOM  22106 2HB  MET B1418       0.886  70.596  34.140  1.00  1.630          H  
ATOM  22107 1HG  MET B1418      -1.499  71.655  34.375  1.00  1.630          H  
ATOM  22108 2HG  MET B1418      -1.838  70.367  35.533  1.00  1.630          H  
ATOM  22109 1HE  MET B1418       0.880  73.980  36.042  1.00  1.630          H  
ATOM  22110 2HE  MET B1418       1.122  72.813  34.731  1.00  1.630          H  
ATOM  22111 3HE  MET B1418      -0.383  73.750  34.810  1.00  1.630          H  
ATOM  22112  N   GLU B1419      -1.897  67.615  33.792  1.00  0.890          N  
ATOM  22113  CA  GLU B1419      -3.103  66.952  34.275  1.00  0.890          C  
ATOM  22114  C   GLU B1419      -3.342  67.369  35.707  1.00  0.850          C  
ATOM  22115  O   GLU B1419      -2.411  67.344  36.514  1.00  0.820          O  
ATOM  22116  CB  GLU B1419      -2.964  65.431  34.163  1.00  1.250          C  
ATOM  22117  CG  GLU B1419      -4.201  64.629  34.597  1.00  1.250          C  
ATOM  22118  CD  GLU B1419      -4.032  63.133  34.400  1.00  1.250          C  
ATOM  22119  OE1 GLU B1419      -3.018  62.729  33.879  1.00  1.250          O  
ATOM  22120  OE2 GLU B1419      -4.909  62.398  34.775  1.00  1.250          O  
ATOM  22121  H   GLU B1419      -1.021  67.106  33.790  1.00  1.070          H  
ATOM  22122  HA  GLU B1419      -3.961  67.279  33.697  1.00  1.070          H  
ATOM  22123 1HB  GLU B1419      -2.760  65.173  33.129  1.00  1.500          H  
ATOM  22124 2HB  GLU B1419      -2.116  65.096  34.759  1.00  1.500          H  
ATOM  22125 1HG  GLU B1419      -4.403  64.822  35.652  1.00  1.500          H  
ATOM  22126 2HG  GLU B1419      -5.064  64.977  34.022  1.00  1.500          H  
ATOM  22127  N   SER B1420      -4.573  67.767  36.029  1.00  0.870          N  
ATOM  22128  CA  SER B1420      -4.864  68.192  37.388  1.00  0.860          C  
ATOM  22129  C   SER B1420      -5.872  67.322  38.129  1.00  0.860          C  
ATOM  22130  O   SER B1420      -5.652  66.999  39.300  1.00  0.830          O  
ATOM  22131  CB  SER B1420      -5.411  69.600  37.358  1.00  1.210          C  
ATOM  22132  OG  SER B1420      -6.642  69.629  36.688  1.00  1.210          O  
ATOM  22133  H   SER B1420      -5.319  67.787  35.330  1.00  1.040          H  
ATOM  22134  HA  SER B1420      -3.934  68.185  37.954  1.00  1.030          H  
ATOM  22135 1HB  SER B1420      -5.538  69.964  38.376  1.00  1.450          H  
ATOM  22136 2HB  SER B1420      -4.701  70.257  36.854  1.00  1.450          H  
ATOM  22137  HG  SER B1420      -6.898  70.548  36.650  1.00  1.450          H  
ATOM  22138  N   GLU B1421      -6.972  66.938  37.471  1.00  0.890          N  
ATOM  22139  CA  GLU B1421      -8.007  66.181  38.190  1.00  0.920          C  
ATOM  22140  C   GLU B1421      -8.681  65.068  37.383  1.00  0.880          C  
ATOM  22141  O   GLU B1421      -8.935  65.166  36.180  1.00  0.880          O  
ATOM  22142  CB  GLU B1421      -9.082  67.124  38.786  1.00  1.280          C  
ATOM  22143  CG  GLU B1421      -8.556  68.129  39.857  1.00  1.280          C  
ATOM  22144  CD  GLU B1421      -9.623  69.005  40.477  1.00  1.280          C  
ATOM  22145  OE1 GLU B1421     -10.782  68.798  40.207  1.00  1.280          O  
ATOM  22146  OE2 GLU B1421      -9.277  69.895  41.219  1.00  1.280          O  
ATOM  22147  H   GLU B1421      -7.073  67.208  36.489  1.00  1.070          H  
ATOM  22148  HA  GLU B1421      -7.520  65.696  39.034  1.00  1.100          H  
ATOM  22149 1HB  GLU B1421      -9.551  67.699  38.000  1.00  1.530          H  
ATOM  22150 2HB  GLU B1421      -9.863  66.524  39.254  1.00  1.530          H  
ATOM  22151 1HG  GLU B1421      -8.046  67.573  40.644  1.00  1.530          H  
ATOM  22152 2HG  GLU B1421      -7.832  68.785  39.390  1.00  1.530          H  
ATOM  22153  N   PHE B1422      -9.028  64.014  38.098  1.00  0.870          N  
ATOM  22154  CA  PHE B1422      -9.741  62.858  37.574  1.00  0.900          C  
ATOM  22155  C   PHE B1422     -11.143  62.838  38.161  1.00  0.930          C  
ATOM  22156  O   PHE B1422     -11.307  62.569  39.345  1.00  1.350          O  
ATOM  22157  CB  PHE B1422      -8.959  61.612  38.000  1.00  1.250          C  
ATOM  22158  CG  PHE B1422      -9.445  60.302  37.580  1.00  1.250          C  
ATOM  22159  CD1 PHE B1422      -8.992  59.686  36.427  1.00  1.250          C  
ATOM  22160  CD2 PHE B1422     -10.324  59.636  38.386  1.00  1.250          C  
ATOM  22161  CE1 PHE B1422      -9.432  58.431  36.100  1.00  1.250          C  
ATOM  22162  CE2 PHE B1422     -10.750  58.405  38.066  1.00  1.250          C  
ATOM  22163  CZ  PHE B1422     -10.307  57.791  36.917  1.00  1.250          C  
ATOM  22164  H   PHE B1422      -8.780  64.015  39.078  1.00  1.040          H  
ATOM  22165  HA  PHE B1422      -9.803  62.928  36.489  1.00  1.080          H  
ATOM  22166 1HB  PHE B1422      -7.930  61.708  37.651  1.00  1.500          H  
ATOM  22167 2HB  PHE B1422      -8.926  61.590  39.078  1.00  1.500          H  
ATOM  22168  HD1 PHE B1422      -8.270  60.197  35.792  1.00  1.500          H  
ATOM  22169  HD2 PHE B1422     -10.675  60.109  39.313  1.00  1.500          H  
ATOM  22170  HE1 PHE B1422      -9.077  57.944  35.207  1.00  1.500          H  
ATOM  22171  HE2 PHE B1422     -11.434  57.913  38.728  1.00  1.500          H  
ATOM  22172  HZ  PHE B1422     -10.641  56.804  36.664  1.00  1.500          H  
ATOM  22173  N   ARG B1423     -12.161  63.110  37.353  1.00  0.620          N  
ATOM  22174  CA  ARG B1423     -13.534  63.205  37.837  1.00  0.650          C  
ATOM  22175  C   ARG B1423     -14.410  62.210  37.104  1.00  0.570          C  
ATOM  22176  O   ARG B1423     -15.383  62.566  36.441  1.00  0.500          O  
ATOM  22177  CB  ARG B1423     -14.060  64.608  37.639  1.00  0.900          C  
ATOM  22178  CG  ARG B1423     -13.326  65.678  38.430  1.00  0.900          C  
ATOM  22179  CD  ARG B1423     -13.957  66.968  38.211  1.00  0.900          C  
ATOM  22180  NE  ARG B1423     -13.324  68.072  38.913  1.00  0.900          N  
ATOM  22181  CZ  ARG B1423     -13.870  69.290  39.053  1.00  0.900          C  
ATOM  22182  NH1 ARG B1423     -15.056  69.535  38.544  1.00  0.900          N  
ATOM  22183  NH2 ARG B1423     -13.188  70.214  39.706  1.00  0.900          N  
ATOM  22184  H   ARG B1423     -12.020  63.301  36.356  1.00  0.740          H  
ATOM  22185  HA  ARG B1423     -13.555  62.971  38.904  1.00  0.780          H  
ATOM  22186 1HB  ARG B1423     -13.984  64.875  36.582  1.00  1.080          H  
ATOM  22187 2HB  ARG B1423     -15.110  64.650  37.908  1.00  1.080          H  
ATOM  22188 1HG  ARG B1423     -13.362  65.436  39.494  1.00  1.080          H  
ATOM  22189 2HG  ARG B1423     -12.288  65.741  38.098  1.00  1.080          H  
ATOM  22190 1HD  ARG B1423     -13.882  67.172  37.175  1.00  1.080          H  
ATOM  22191 2HD  ARG B1423     -14.999  66.913  38.509  1.00  1.080          H  
ATOM  22192  HE  ARG B1423     -12.375  67.954  39.302  1.00  1.080          H  
ATOM  22193 1HH1 ARG B1423     -15.531  68.805  38.050  1.00  1.080          H  
ATOM  22194 2HH1 ARG B1423     -15.480  70.436  38.643  1.00  1.080          H  
ATOM  22195 1HH2 ARG B1423     -12.258  69.954  40.078  1.00  1.080          H  
ATOM  22196 2HH2 ARG B1423     -13.552  71.135  39.838  1.00  1.080          H  
ATOM  22197  N   VAL B1424     -14.010  60.959  37.158  1.00  0.650          N  
ATOM  22198  CA  VAL B1424     -14.684  59.906  36.426  1.00  0.630          C  
ATOM  22199  C   VAL B1424     -15.718  59.217  37.297  1.00  0.620          C  
ATOM  22200  O   VAL B1424     -16.828  58.920  36.843  1.00  0.630          O  
ATOM  22201  CB  VAL B1424     -13.657  58.909  35.890  1.00  0.890          C  
ATOM  22202  CG1 VAL B1424     -14.335  57.762  35.168  1.00  0.890          C  
ATOM  22203  CG2 VAL B1424     -12.718  59.654  34.992  1.00  0.890          C  
ATOM  22204  H   VAL B1424     -13.213  60.749  37.745  1.00  0.780          H  
ATOM  22205  HA  VAL B1424     -15.192  60.352  35.577  1.00  0.760          H  
ATOM  22206  HB  VAL B1424     -13.119  58.481  36.708  1.00  1.070          H  
ATOM  22207 1HG1 VAL B1424     -13.581  57.084  34.815  1.00  1.070          H  
ATOM  22208 2HG1 VAL B1424     -14.996  57.237  35.839  1.00  1.070          H  
ATOM  22209 3HG1 VAL B1424     -14.906  58.140  34.322  1.00  1.070          H  
ATOM  22210 1HG2 VAL B1424     -11.967  58.977  34.592  1.00  1.070          H  
ATOM  22211 2HG2 VAL B1424     -13.288  60.077  34.201  1.00  1.070          H  
ATOM  22212 3HG2 VAL B1424     -12.225  60.452  35.542  1.00  1.070          H  
ATOM  22213  N   TYR B1425     -15.329  58.912  38.523  1.00  0.650          N  
ATOM  22214  CA  TYR B1425     -16.182  58.195  39.444  1.00  0.670          C  
ATOM  22215  C   TYR B1425     -16.013  58.763  40.839  1.00  0.680          C  
ATOM  22216  O   TYR B1425     -15.032  59.457  41.105  1.00  0.710          O  
ATOM  22217  CB  TYR B1425     -15.925  56.677  39.306  1.00  0.930          C  
ATOM  22218  CG  TYR B1425     -14.591  56.114  39.659  1.00  0.930          C  
ATOM  22219  CD1 TYR B1425     -14.375  55.617  40.896  1.00  0.930          C  
ATOM  22220  CD2 TYR B1425     -13.598  56.047  38.722  1.00  0.930          C  
ATOM  22221  CE1 TYR B1425     -13.172  55.036  41.215  1.00  0.930          C  
ATOM  22222  CE2 TYR B1425     -12.392  55.480  39.053  1.00  0.930          C  
ATOM  22223  CZ  TYR B1425     -12.182  54.977  40.282  1.00  0.930          C  
ATOM  22224  OH  TYR B1425     -10.967  54.404  40.584  1.00  0.930          O  
ATOM  22225  H   TYR B1425     -14.416  59.206  38.826  1.00  0.780          H  
ATOM  22226  HA  TYR B1425     -17.215  58.375  39.176  1.00  0.800          H  
ATOM  22227 1HB  TYR B1425     -16.644  56.138  39.886  1.00  1.120          H  
ATOM  22228 2HB  TYR B1425     -16.104  56.411  38.292  1.00  1.120          H  
ATOM  22229  HD1 TYR B1425     -15.155  55.670  41.623  1.00  1.120          H  
ATOM  22230  HD2 TYR B1425     -13.760  56.434  37.726  1.00  1.120          H  
ATOM  22231  HE1 TYR B1425     -13.008  54.627  42.208  1.00  1.120          H  
ATOM  22232  HE2 TYR B1425     -11.597  55.423  38.327  1.00  1.120          H  
ATOM  22233  HH  TYR B1425     -10.364  54.548  39.848  1.00  1.120          H  
ATOM  22234  N   SER B1426     -17.000  58.511  41.705  1.00  0.670          N  
ATOM  22235  CA  SER B1426     -16.973  58.980  43.092  1.00  0.690          C  
ATOM  22236  C   SER B1426     -16.607  57.872  44.076  1.00  0.660          C  
ATOM  22237  O   SER B1426     -16.193  58.138  45.208  1.00  0.700          O  
ATOM  22238  CB  SER B1426     -18.312  59.579  43.467  1.00  0.960          C  
ATOM  22239  OG  SER B1426     -19.315  58.611  43.425  1.00  0.960          O  
ATOM  22240  H   SER B1426     -17.786  57.937  41.390  1.00  0.800          H  
ATOM  22241  HA  SER B1426     -16.214  59.763  43.173  1.00  0.830          H  
ATOM  22242 1HB  SER B1426     -18.251  60.003  44.468  1.00  1.150          H  
ATOM  22243 2HB  SER B1426     -18.552  60.388  42.777  1.00  1.150          H  
ATOM  22244  HG  SER B1426     -20.112  59.045  43.740  1.00  1.150          H  
ATOM  22245  N   SER B1427     -16.744  56.621  43.652  1.00  0.650          N  
ATOM  22246  CA  SER B1427     -16.398  55.513  44.544  1.00  0.640          C  
ATOM  22247  C   SER B1427     -16.122  54.216  43.796  1.00  0.700          C  
ATOM  22248  O   SER B1427     -16.507  54.032  42.638  1.00  0.940          O  
ATOM  22249  CB  SER B1427     -17.511  55.277  45.548  1.00  0.900          C  
ATOM  22250  OG  SER B1427     -18.618  54.793  44.894  1.00  0.900          O  
ATOM  22251  H   SER B1427     -17.144  56.461  42.728  1.00  0.780          H  
ATOM  22252  HA  SER B1427     -15.493  55.784  45.089  1.00  0.770          H  
ATOM  22253 1HB  SER B1427     -17.193  54.571  46.316  1.00  1.080          H  
ATOM  22254 2HB  SER B1427     -17.764  56.213  46.043  1.00  1.080          H  
ATOM  22255  HG  SER B1427     -19.413  55.072  45.393  1.00  1.080          H  
ATOM  22256  N   ALA B1428     -15.453  53.306  44.479  1.00  0.570          N  
ATOM  22257  CA  ALA B1428     -15.207  51.951  44.011  1.00  0.680          C  
ATOM  22258  C   ALA B1428     -15.077  51.138  45.267  1.00  0.820          C  
ATOM  22259  O   ALA B1428     -14.064  51.212  45.959  1.00  1.030          O  
ATOM  22260  CB  ALA B1428     -13.964  51.873  43.146  1.00  0.910          C  
ATOM  22261  H   ALA B1428     -15.140  53.547  45.411  1.00  0.680          H  
ATOM  22262  HA  ALA B1428     -16.073  51.593  43.458  1.00  0.820          H  
ATOM  22263 1HB  ALA B1428     -13.796  50.857  42.844  1.00  1.090          H  
ATOM  22264 2HB  ALA B1428     -14.097  52.482  42.283  1.00  1.090          H  
ATOM  22265 3HB  ALA B1428     -13.102  52.225  43.706  1.00  1.090          H  
ATOM  22266  N   ASN B1429     -16.113  50.378  45.586  1.00  0.900          N  
ATOM  22267  CA  ASN B1429     -16.125  49.719  46.887  1.00  1.100          C  
ATOM  22268  C   ASN B1429     -15.702  48.261  46.887  1.00  0.990          C  
ATOM  22269  O   ASN B1429     -15.701  47.617  47.937  1.00  1.040          O  
ATOM  22270  CB  ASN B1429     -17.501  49.867  47.499  1.00  1.460          C  
ATOM  22271  CG  ASN B1429     -17.837  51.318  47.819  1.00  1.460          C  
ATOM  22272  OD1 ASN B1429     -16.973  52.140  48.159  1.00  1.460          O  
ATOM  22273  ND2 ASN B1429     -19.101  51.643  47.716  1.00  1.460          N  
ATOM  22274  H   ASN B1429     -16.913  50.313  44.941  1.00  1.080          H  
ATOM  22275  HA  ASN B1429     -15.418  50.242  47.532  1.00  1.320          H  
ATOM  22276 1HB  ASN B1429     -18.248  49.472  46.807  1.00  1.750          H  
ATOM  22277 2HB  ASN B1429     -17.558  49.281  48.415  1.00  1.750          H  
ATOM  22278 1HD2 ASN B1429     -19.395  52.580  47.913  1.00  1.750          H  
ATOM  22279 2HD2 ASN B1429     -19.775  50.958  47.440  1.00  1.750          H  
ATOM  22280  N   ASN B1430     -15.353  47.745  45.725  1.00  0.860          N  
ATOM  22281  CA  ASN B1430     -14.967  46.349  45.605  1.00  0.790          C  
ATOM  22282  C   ASN B1430     -14.244  46.089  44.298  1.00  0.790          C  
ATOM  22283  O   ASN B1430     -14.875  45.992  43.240  1.00  0.840          O  
ATOM  22284  CB  ASN B1430     -16.172  45.439  45.719  1.00  1.130          C  
ATOM  22285  CG  ASN B1430     -15.811  43.983  45.782  1.00  1.130          C  
ATOM  22286  OD1 ASN B1430     -14.647  43.634  46.010  1.00  1.130          O  
ATOM  22287  ND2 ASN B1430     -16.777  43.129  45.590  1.00  1.130          N  
ATOM  22288  H   ASN B1430     -15.338  48.362  44.929  1.00  1.030          H  
ATOM  22289  HA  ASN B1430     -14.271  46.111  46.411  1.00  0.950          H  
ATOM  22290 1HB  ASN B1430     -16.766  45.694  46.595  1.00  1.360          H  
ATOM  22291 2HB  ASN B1430     -16.785  45.593  44.866  1.00  1.360          H  
ATOM  22292 1HD2 ASN B1430     -16.596  42.150  45.621  1.00  1.360          H  
ATOM  22293 2HD2 ASN B1430     -17.721  43.464  45.372  1.00  1.360          H  
ATOM  22294  N   CYS B1431     -12.924  46.061  44.343  1.00  0.740          N  
ATOM  22295  CA  CYS B1431     -12.152  45.878  43.123  1.00  0.750          C  
ATOM  22296  C   CYS B1431     -11.616  44.473  43.022  1.00  0.820          C  
ATOM  22297  O   CYS B1431     -11.302  43.852  44.040  1.00  0.950          O  
ATOM  22298  CB  CYS B1431     -11.013  46.885  43.056  1.00  1.050          C  
ATOM  22299  SG  CYS B1431     -11.577  48.600  42.951  1.00  1.050          S  
ATOM  22300  H   CYS B1431     -12.452  46.148  45.233  1.00  0.890          H  
ATOM  22301  HA  CYS B1431     -12.791  46.040  42.273  1.00  0.900          H  
ATOM  22302 1HB  CYS B1431     -10.380  46.783  43.935  1.00  1.260          H  
ATOM  22303 2HB  CYS B1431     -10.400  46.674  42.177  1.00  1.260          H  
ATOM  22304  N   THR B1432     -11.501  43.974  41.792  1.00  0.730          N  
ATOM  22305  CA  THR B1432     -10.934  42.644  41.585  1.00  0.790          C  
ATOM  22306  C   THR B1432      -9.776  42.618  40.588  1.00  0.690          C  
ATOM  22307  O   THR B1432      -8.903  41.753  40.689  1.00  0.650          O  
ATOM  22308  CB  THR B1432     -12.018  41.632  41.148  1.00  1.080          C  
ATOM  22309  OG1 THR B1432     -12.608  42.061  39.919  1.00  1.080          O  
ATOM  22310  CG2 THR B1432     -13.115  41.512  42.223  1.00  1.080          C  
ATOM  22311  H   THR B1432     -11.788  44.558  41.003  1.00  0.880          H  
ATOM  22312  HA  THR B1432     -10.537  42.296  42.538  1.00  0.950          H  
ATOM  22313  HB  THR B1432     -11.552  40.658  40.991  1.00  1.300          H  
ATOM  22314  HG1 THR B1432     -13.021  41.300  39.482  1.00  1.300          H  
ATOM  22315 1HG2 THR B1432     -13.864  40.797  41.895  1.00  1.300          H  
ATOM  22316 2HG2 THR B1432     -12.669  41.173  43.157  1.00  1.300          H  
ATOM  22317 3HG2 THR B1432     -13.591  42.474  42.387  1.00  1.300          H  
ATOM  22318  N   PHE B1433      -9.719  43.577  39.660  1.00  0.680          N  
ATOM  22319  CA  PHE B1433      -8.624  43.550  38.680  1.00  0.610          C  
ATOM  22320  C   PHE B1433      -7.993  44.914  38.521  1.00  0.630          C  
ATOM  22321  O   PHE B1433      -8.693  45.932  38.570  1.00  0.660          O  
ATOM  22322  CB  PHE B1433      -9.077  43.113  37.288  1.00  0.880          C  
ATOM  22323  CG  PHE B1433      -9.686  41.759  37.181  1.00  0.880          C  
ATOM  22324  CD1 PHE B1433     -11.047  41.587  37.335  1.00  0.880          C  
ATOM  22325  CD2 PHE B1433      -8.910  40.653  36.900  1.00  0.880          C  
ATOM  22326  CE1 PHE B1433     -11.617  40.355  37.218  1.00  0.880          C  
ATOM  22327  CE2 PHE B1433      -9.482  39.411  36.780  1.00  0.880          C  
ATOM  22328  CZ  PHE B1433     -10.837  39.263  36.941  1.00  0.880          C  
ATOM  22329  H   PHE B1433     -10.456  44.282  39.630  1.00  0.820          H  
ATOM  22330  HA  PHE B1433      -7.855  42.860  39.030  1.00  0.730          H  
ATOM  22331 1HB  PHE B1433      -9.743  43.827  36.873  1.00  1.060          H  
ATOM  22332 2HB  PHE B1433      -8.205  43.117  36.656  1.00  1.060          H  
ATOM  22333  HD1 PHE B1433     -11.671  42.434  37.551  1.00  1.060          H  
ATOM  22334  HD2 PHE B1433      -7.833  40.767  36.772  1.00  1.060          H  
ATOM  22335  HE1 PHE B1433     -12.697  40.236  37.332  1.00  1.060          H  
ATOM  22336  HE2 PHE B1433      -8.868  38.542  36.549  1.00  1.060          H  
ATOM  22337  HZ  PHE B1433     -11.294  38.281  36.834  1.00  1.060          H  
ATOM  22338  N   GLU B1434      -6.685  44.925  38.267  1.00  0.630          N  
ATOM  22339  CA  GLU B1434      -5.976  46.151  37.948  1.00  0.660          C  
ATOM  22340  C   GLU B1434      -4.743  45.887  37.099  1.00  0.640          C  
ATOM  22341  O   GLU B1434      -3.947  44.996  37.406  1.00  0.650          O  
ATOM  22342  CB  GLU B1434      -5.587  46.920  39.203  1.00  0.910          C  
ATOM  22343  CG  GLU B1434      -4.872  48.238  38.907  1.00  0.910          C  
ATOM  22344  CD  GLU B1434      -4.661  49.051  40.107  1.00  0.910          C  
ATOM  22345  OE1 GLU B1434      -5.640  49.537  40.655  1.00  0.910          O  
ATOM  22346  OE2 GLU B1434      -3.542  49.196  40.510  1.00  0.910          O  
ATOM  22347  H   GLU B1434      -6.169  44.055  38.272  1.00  0.760          H  
ATOM  22348  HA  GLU B1434      -6.648  46.775  37.382  1.00  0.790          H  
ATOM  22349 1HB  GLU B1434      -6.481  47.145  39.785  1.00  1.090          H  
ATOM  22350 2HB  GLU B1434      -4.932  46.309  39.821  1.00  1.090          H  
ATOM  22351 1HG  GLU B1434      -3.896  48.021  38.477  1.00  1.090          H  
ATOM  22352 2HG  GLU B1434      -5.442  48.805  38.169  1.00  1.090          H  
ATOM  22353  N   TYR B1435      -4.578  46.689  36.047  1.00  0.630          N  
ATOM  22354  CA  TYR B1435      -3.424  46.581  35.163  1.00  0.630          C  
ATOM  22355  C   TYR B1435      -2.859  47.979  34.919  1.00  0.640          C  
ATOM  22356  O   TYR B1435      -3.614  48.939  34.738  1.00  0.660          O  
ATOM  22357  CB  TYR B1435      -3.850  45.972  33.824  1.00  0.880          C  
ATOM  22358  CG  TYR B1435      -4.624  44.688  33.978  1.00  0.880          C  
ATOM  22359  CD1 TYR B1435      -6.008  44.763  34.109  1.00  0.880          C  
ATOM  22360  CD2 TYR B1435      -3.995  43.463  34.014  1.00  0.880          C  
ATOM  22361  CE1 TYR B1435      -6.742  43.644  34.274  1.00  0.880          C  
ATOM  22362  CE2 TYR B1435      -4.750  42.322  34.181  1.00  0.880          C  
ATOM  22363  CZ  TYR B1435      -6.116  42.416  34.311  1.00  0.880          C  
ATOM  22364  OH  TYR B1435      -6.849  41.285  34.488  1.00  0.880          O  
ATOM  22365  H   TYR B1435      -5.307  47.382  35.867  1.00  0.760          H  
ATOM  22366  HA  TYR B1435      -2.656  45.972  35.637  1.00  0.760          H  
ATOM  22367 1HB  TYR B1435      -4.437  46.672  33.268  1.00  1.060          H  
ATOM  22368 2HB  TYR B1435      -2.962  45.760  33.231  1.00  1.060          H  
ATOM  22369  HD1 TYR B1435      -6.504  45.726  34.094  1.00  1.060          H  
ATOM  22370  HD2 TYR B1435      -2.913  43.395  33.918  1.00  1.060          H  
ATOM  22371  HE1 TYR B1435      -7.808  43.729  34.387  1.00  1.060          H  
ATOM  22372  HE2 TYR B1435      -4.265  41.347  34.218  1.00  1.060          H  
ATOM  22373  HH  TYR B1435      -7.786  41.500  34.467  1.00  1.060          H  
ATOM  22374  N   VAL B1436      -1.535  48.116  34.901  1.00  0.670          N  
ATOM  22375  CA  VAL B1436      -0.942  49.426  34.628  1.00  0.690          C  
ATOM  22376  C   VAL B1436       0.200  49.312  33.602  1.00  0.700          C  
ATOM  22377  O   VAL B1436       1.072  48.452  33.744  1.00  0.730          O  
ATOM  22378  CB  VAL B1436      -0.455  50.073  35.949  1.00  0.960          C  
ATOM  22379  CG1 VAL B1436       0.124  51.450  35.674  1.00  0.960          C  
ATOM  22380  CG2 VAL B1436      -1.623  50.175  36.949  1.00  0.960          C  
ATOM  22381  H   VAL B1436      -0.937  47.314  35.058  1.00  0.800          H  
ATOM  22382  HA  VAL B1436      -1.706  50.073  34.204  1.00  0.830          H  
ATOM  22383  HB  VAL B1436       0.339  49.464  36.377  1.00  1.150          H  
ATOM  22384 1HG1 VAL B1436       0.469  51.888  36.606  1.00  1.150          H  
ATOM  22385 2HG1 VAL B1436       0.959  51.379  34.990  1.00  1.150          H  
ATOM  22386 3HG1 VAL B1436      -0.652  52.085  35.237  1.00  1.150          H  
ATOM  22387 1HG2 VAL B1436      -1.275  50.623  37.872  1.00  1.150          H  
ATOM  22388 2HG2 VAL B1436      -2.401  50.789  36.516  1.00  1.150          H  
ATOM  22389 3HG2 VAL B1436      -2.024  49.195  37.178  1.00  1.150          H  
ATOM  22390  N   SER B1437       0.193  50.174  32.579  1.00  0.690          N  
ATOM  22391  CA  SER B1437       1.243  50.189  31.549  1.00  0.710          C  
ATOM  22392  C   SER B1437       2.511  50.849  32.040  1.00  0.750          C  
ATOM  22393  O   SER B1437       2.557  51.454  33.114  1.00  0.770          O  
ATOM  22394  CB  SER B1437       0.861  50.993  30.325  1.00  0.990          C  
ATOM  22395  OG  SER B1437       0.926  52.380  30.607  1.00  0.990          O  
ATOM  22396  H   SER B1437      -0.586  50.835  32.509  1.00  0.830          H  
ATOM  22397  HA  SER B1437       1.474  49.162  31.263  1.00  0.850          H  
ATOM  22398 1HB  SER B1437       1.526  50.754  29.498  1.00  1.180          H  
ATOM  22399 2HB  SER B1437      -0.142  50.723  30.027  1.00  1.180          H  
ATOM  22400  HG  SER B1437       1.909  52.652  30.550  1.00  1.180          H  
ATOM  22401  N   GLN B1438       3.549  50.740  31.226  1.00  0.770          N  
ATOM  22402  CA  GLN B1438       4.800  51.402  31.497  1.00  0.800          C  
ATOM  22403  C   GLN B1438       4.526  52.910  31.456  1.00  0.790          C  
ATOM  22404  O   GLN B1438       3.588  53.324  30.754  1.00  0.870          O  
ATOM  22405  CB  GLN B1438       5.842  51.003  30.441  1.00  1.110          C  
ATOM  22406  CG  GLN B1438       6.250  49.530  30.481  1.00  1.110          C  
ATOM  22407  CD  GLN B1438       5.326  48.634  29.655  1.00  1.110          C  
ATOM  22408  OE1 GLN B1438       4.171  48.996  29.373  1.00  1.110          O  
ATOM  22409  NE2 GLN B1438       5.823  47.469  29.268  1.00  1.110          N  
ATOM  22410  H   GLN B1438       3.456  50.183  30.376  1.00  0.920          H  
ATOM  22411  HA  GLN B1438       5.134  51.094  32.483  1.00  0.960          H  
ATOM  22412 1HB  GLN B1438       5.440  51.205  29.449  1.00  1.330          H  
ATOM  22413 2HB  GLN B1438       6.740  51.608  30.547  1.00  1.330          H  
ATOM  22414 1HG  GLN B1438       7.261  49.434  30.087  1.00  1.330          H  
ATOM  22415 2HG  GLN B1438       6.219  49.189  31.516  1.00  1.330          H  
ATOM  22416 1HE2 GLN B1438       5.263  46.840  28.725  1.00  1.330          H  
ATOM  22417 2HE2 GLN B1438       6.758  47.213  29.517  1.00  1.330          H  
ATOM  22418  N   PRO B1439       5.248  53.727  32.256  1.00  0.750          N  
ATOM  22419  CA  PRO B1439       5.164  55.177  32.304  1.00  0.740          C  
ATOM  22420  C   PRO B1439       5.719  55.839  31.051  1.00  0.740          C  
ATOM  22421  O   PRO B1439       6.685  55.351  30.460  1.00  0.740          O  
ATOM  22422  CB  PRO B1439       6.014  55.526  33.532  1.00  1.110          C  
ATOM  22423  CG  PRO B1439       6.998  54.388  33.657  1.00  1.110          C  
ATOM  22424  CD  PRO B1439       6.239  53.158  33.197  1.00  1.110          C  
ATOM  22425  HA  PRO B1439       4.124  55.459  32.463  1.00  0.890          H  
ATOM  22426 1HB  PRO B1439       6.506  56.499  33.374  1.00  1.330          H  
ATOM  22427 2HB  PRO B1439       5.369  55.635  34.414  1.00  1.330          H  
ATOM  22428 1HG  PRO B1439       7.882  54.590  33.029  1.00  1.330          H  
ATOM  22429 2HG  PRO B1439       7.359  54.307  34.695  1.00  1.330          H  
ATOM  22430 1HD  PRO B1439       6.944  52.490  32.693  1.00  1.330          H  
ATOM  22431 2HD  PRO B1439       5.733  52.677  34.052  1.00  1.330          H  
ATOM  22432  N   PHE B1440       5.178  57.002  30.727  1.00  0.740          N  
ATOM  22433  CA  PHE B1440       5.621  57.827  29.614  1.00  0.730          C  
ATOM  22434  C   PHE B1440       5.202  59.262  29.881  1.00  0.740          C  
ATOM  22435  O   PHE B1440       4.537  59.530  30.874  1.00  0.750          O  
ATOM  22436  CB  PHE B1440       5.012  57.330  28.299  1.00  1.030          C  
ATOM  22437  CG  PHE B1440       3.503  57.423  28.244  1.00  1.030          C  
ATOM  22438  CD1 PHE B1440       2.885  58.544  27.713  1.00  1.030          C  
ATOM  22439  CD2 PHE B1440       2.699  56.391  28.710  1.00  1.030          C  
ATOM  22440  CE1 PHE B1440       1.521  58.638  27.658  1.00  1.030          C  
ATOM  22441  CE2 PHE B1440       1.325  56.499  28.642  1.00  1.030          C  
ATOM  22442  CZ  PHE B1440       0.746  57.623  28.124  1.00  1.030          C  
ATOM  22443  H   PHE B1440       4.353  57.305  31.252  1.00  0.890          H  
ATOM  22444  HA  PHE B1440       6.709  57.784  29.549  1.00  0.880          H  
ATOM  22445 1HB  PHE B1440       5.417  57.899  27.469  1.00  1.230          H  
ATOM  22446 2HB  PHE B1440       5.292  56.287  28.150  1.00  1.230          H  
ATOM  22447  HD1 PHE B1440       3.495  59.357  27.334  1.00  1.230          H  
ATOM  22448  HD2 PHE B1440       3.164  55.490  29.136  1.00  1.230          H  
ATOM  22449  HE1 PHE B1440       1.055  59.514  27.239  1.00  1.230          H  
ATOM  22450  HE2 PHE B1440       0.697  55.695  29.000  1.00  1.230          H  
ATOM  22451  HZ  PHE B1440      -0.330  57.705  28.082  1.00  1.230          H  
ATOM  22452  N   LEU B1441       5.637  60.207  29.055  1.00  0.740          N  
ATOM  22453  CA  LEU B1441       5.165  61.575  29.246  1.00  0.750          C  
ATOM  22454  C   LEU B1441       4.234  61.978  28.109  1.00  0.750          C  
ATOM  22455  O   LEU B1441       4.675  62.136  26.969  1.00  0.740          O  
ATOM  22456  CB  LEU B1441       6.357  62.533  29.316  1.00  1.050          C  
ATOM  22457  CG  LEU B1441       7.425  62.220  30.406  1.00  1.050          C  
ATOM  22458  CD1 LEU B1441       8.568  63.209  30.266  1.00  1.050          C  
ATOM  22459  CD2 LEU B1441       6.807  62.302  31.809  1.00  1.050          C  
ATOM  22460  H   LEU B1441       6.233  59.976  28.274  1.00  0.890          H  
ATOM  22461  HA  LEU B1441       4.586  61.635  30.166  1.00  0.900          H  
ATOM  22462 1HB  LEU B1441       6.856  62.535  28.348  1.00  1.260          H  
ATOM  22463 2HB  LEU B1441       5.974  63.537  29.502  1.00  1.260          H  
ATOM  22464  HG  LEU B1441       7.821  61.218  30.248  1.00  1.260          H  
ATOM  22465 1HD1 LEU B1441       9.332  62.990  31.012  1.00  1.260          H  
ATOM  22466 2HD1 LEU B1441       9.002  63.125  29.269  1.00  1.260          H  
ATOM  22467 3HD1 LEU B1441       8.197  64.222  30.416  1.00  1.260          H  
ATOM  22468 1HD2 LEU B1441       7.573  62.083  32.551  1.00  1.260          H  
ATOM  22469 2HD2 LEU B1441       6.415  63.304  31.979  1.00  1.260          H  
ATOM  22470 3HD2 LEU B1441       6.000  61.577  31.914  1.00  1.260          H  
ATOM  22471  N   MET B1442       2.945  62.138  28.412  1.00  0.750          N  
ATOM  22472  CA  MET B1442       1.961  62.473  27.392  1.00  0.740          C  
ATOM  22473  C   MET B1442       2.098  63.904  26.912  1.00  0.770          C  
ATOM  22474  O   MET B1442       2.357  64.817  27.697  1.00  0.810          O  
ATOM  22475  CB  MET B1442       0.550  62.280  27.931  1.00  1.040          C  
ATOM  22476  CG  MET B1442      -0.588  62.473  26.902  1.00  1.040          C  
ATOM  22477  SD  MET B1442      -2.219  62.132  27.585  1.00  1.040          S  
ATOM  22478  CE  MET B1442      -2.267  60.372  27.634  1.00  1.040          C  
ATOM  22479  H   MET B1442       2.621  61.966  29.372  1.00  0.900          H  
ATOM  22480  HA  MET B1442       2.115  61.818  26.536  1.00  0.890          H  
ATOM  22481 1HB  MET B1442       0.467  61.313  28.399  1.00  1.250          H  
ATOM  22482 2HB  MET B1442       0.390  63.022  28.710  1.00  1.250          H  
ATOM  22483 1HG  MET B1442      -0.598  63.497  26.542  1.00  1.250          H  
ATOM  22484 2HG  MET B1442      -0.430  61.816  26.050  1.00  1.250          H  
ATOM  22485 1HE  MET B1442      -3.218  60.045  28.056  1.00  1.250          H  
ATOM  22486 2HE  MET B1442      -2.159  59.979  26.628  1.00  1.250          H  
ATOM  22487 3HE  MET B1442      -1.461  59.999  28.244  1.00  1.250          H  
ATOM  22488  N   ASP B1443       1.864  64.109  25.621  1.00  0.760          N  
ATOM  22489  CA  ASP B1443       1.838  65.451  25.073  1.00  0.790          C  
ATOM  22490  C   ASP B1443       0.473  66.061  25.355  1.00  0.770          C  
ATOM  22491  O   ASP B1443      -0.544  65.675  24.768  1.00  0.800          O  
ATOM  22492  CB  ASP B1443       2.117  65.445  23.573  1.00  1.090          C  
ATOM  22493  CG  ASP B1443       2.153  66.854  22.957  1.00  1.090          C  
ATOM  22494  OD1 ASP B1443       1.775  67.819  23.620  1.00  1.090          O  
ATOM  22495  OD2 ASP B1443       2.537  66.960  21.795  1.00  1.090          O  
ATOM  22496  H   ASP B1443       1.695  63.320  25.016  1.00  0.910          H  
ATOM  22497  HA  ASP B1443       2.599  66.052  25.571  1.00  0.950          H  
ATOM  22498 1HB  ASP B1443       3.077  64.958  23.388  1.00  1.310          H  
ATOM  22499 2HB  ASP B1443       1.352  64.860  23.064  1.00  1.310          H  
ATOM  22500  N   LEU B1444       0.442  66.944  26.341  1.00  0.760          N  
ATOM  22501  CA  LEU B1444      -0.789  67.550  26.808  1.00  0.740          C  
ATOM  22502  C   LEU B1444      -1.003  68.941  26.236  1.00  0.740          C  
ATOM  22503  O   LEU B1444      -1.928  69.638  26.657  1.00  0.700          O  
ATOM  22504  CB  LEU B1444      -0.750  67.665  28.336  1.00  1.040          C  
ATOM  22505  CG  LEU B1444      -0.585  66.351  29.142  1.00  1.040          C  
ATOM  22506  CD1 LEU B1444      -0.488  66.714  30.595  1.00  1.040          C  
ATOM  22507  CD2 LEU B1444      -1.749  65.415  28.891  1.00  1.040          C  
ATOM  22508  H   LEU B1444       1.317  67.204  26.782  1.00  0.910          H  
ATOM  22509  HA  LEU B1444      -1.625  66.931  26.490  1.00  0.890          H  
ATOM  22510 1HB  LEU B1444       0.081  68.325  28.605  1.00  1.250          H  
ATOM  22511 2HB  LEU B1444      -1.673  68.137  28.669  1.00  1.250          H  
ATOM  22512  HG  LEU B1444       0.339  65.852  28.853  1.00  1.250          H  
ATOM  22513 1HD1 LEU B1444      -0.358  65.827  31.193  1.00  1.250          H  
ATOM  22514 2HD1 LEU B1444       0.369  67.372  30.731  1.00  1.250          H  
ATOM  22515 3HD1 LEU B1444      -1.386  67.226  30.896  1.00  1.250          H  
ATOM  22516 1HD2 LEU B1444      -1.617  64.509  29.475  1.00  1.250          H  
ATOM  22517 2HD2 LEU B1444      -2.670  65.895  29.180  1.00  1.250          H  
ATOM  22518 3HD2 LEU B1444      -1.798  65.155  27.842  1.00  1.250          H  
ATOM  22519  N   GLU B1445      -0.131  69.383  25.329  1.00  0.770          N  
ATOM  22520  CA  GLU B1445      -0.270  70.748  24.835  1.00  0.750          C  
ATOM  22521  C   GLU B1445      -1.396  70.858  23.821  1.00  0.650          C  
ATOM  22522  O   GLU B1445      -1.583  69.983  22.971  1.00  0.560          O  
ATOM  22523  CB  GLU B1445       1.056  71.256  24.247  1.00  1.060          C  
ATOM  22524  CG  GLU B1445       2.214  71.451  25.283  1.00  1.060          C  
ATOM  22525  CD  GLU B1445       2.038  72.686  26.170  1.00  1.060          C  
ATOM  22526  OE1 GLU B1445       1.803  73.737  25.628  1.00  1.060          O  
ATOM  22527  OE2 GLU B1445       2.129  72.573  27.382  1.00  1.060          O  
ATOM  22528  H   GLU B1445       0.603  68.762  24.948  1.00  0.920          H  
ATOM  22529  HA  GLU B1445      -0.520  71.386  25.675  1.00  0.900          H  
ATOM  22530 1HB  GLU B1445       1.405  70.548  23.493  1.00  1.270          H  
ATOM  22531 2HB  GLU B1445       0.884  72.209  23.745  1.00  1.270          H  
ATOM  22532 1HG  GLU B1445       2.255  70.569  25.923  1.00  1.270          H  
ATOM  22533 2HG  GLU B1445       3.160  71.522  24.747  1.00  1.270          H  
ATOM  22534  N   GLY B1446      -2.142  71.953  23.891  1.00  0.780          N  
ATOM  22535  CA  GLY B1446      -3.193  72.176  22.920  1.00  0.760          C  
ATOM  22536  C   GLY B1446      -2.569  72.565  21.593  1.00  0.780          C  
ATOM  22537  O   GLY B1446      -1.554  73.265  21.569  1.00  0.890          O  
ATOM  22538  H   GLY B1446      -1.963  72.632  24.620  1.00  0.940          H  
ATOM  22539 1HA  GLY B1446      -3.780  71.270  22.809  1.00  0.910          H  
ATOM  22540 2HA  GLY B1446      -3.862  72.961  23.270  1.00  0.910          H  
ATOM  22541  N   LYS B1447      -3.202  72.175  20.493  1.00  0.720          N  
ATOM  22542  CA  LYS B1447      -2.694  72.543  19.179  1.00  0.780          C  
ATOM  22543  C   LYS B1447      -3.723  73.205  18.280  1.00  0.810          C  
ATOM  22544  O   LYS B1447      -4.934  73.059  18.459  1.00  0.750          O  
ATOM  22545  CB  LYS B1447      -2.080  71.332  18.477  1.00  1.070          C  
ATOM  22546  CG  LYS B1447      -0.821  70.787  19.171  1.00  1.070          C  
ATOM  22547  CD  LYS B1447      -0.194  69.645  18.377  1.00  1.070          C  
ATOM  22548  CE  LYS B1447       1.125  69.155  19.005  1.00  1.070          C  
ATOM  22549  NZ  LYS B1447       0.920  68.462  20.306  1.00  1.070          N  
ATOM  22550  H   LYS B1447      -4.017  71.576  20.583  1.00  0.860          H  
ATOM  22551  HA  LYS B1447      -1.895  73.270  19.320  1.00  0.940          H  
ATOM  22552 1HB  LYS B1447      -2.817  70.529  18.440  1.00  1.280          H  
ATOM  22553 2HB  LYS B1447      -1.827  71.594  17.447  1.00  1.280          H  
ATOM  22554 1HG  LYS B1447      -0.096  71.595  19.291  1.00  1.280          H  
ATOM  22555 2HG  LYS B1447      -1.094  70.425  20.164  1.00  1.280          H  
ATOM  22556 1HD  LYS B1447      -0.893  68.810  18.337  1.00  1.280          H  
ATOM  22557 2HD  LYS B1447       0.004  69.978  17.358  1.00  1.280          H  
ATOM  22558 1HE  LYS B1447       1.603  68.463  18.314  1.00  1.280          H  
ATOM  22559 2HE  LYS B1447       1.784  70.007  19.165  1.00  1.280          H  
ATOM  22560 1HZ  LYS B1447       1.816  68.138  20.685  1.00  1.280          H  
ATOM  22561 2HZ  LYS B1447       0.492  69.078  20.991  1.00  1.280          H  
ATOM  22562 3HZ  LYS B1447       0.333  67.659  20.183  1.00  1.280          H  
ATOM  22563  N   GLN B1448      -3.200  73.978  17.337  1.00  0.900          N  
ATOM  22564  CA  GLN B1448      -3.962  74.691  16.325  1.00  0.940          C  
ATOM  22565  C   GLN B1448      -3.903  73.971  14.997  1.00  0.940          C  
ATOM  22566  O   GLN B1448      -3.018  73.146  14.771  1.00  0.910          O  
ATOM  22567  CB  GLN B1448      -3.435  76.118  16.170  1.00  1.300          C  
ATOM  22568  CG  GLN B1448      -3.528  76.939  17.432  1.00  1.300          C  
ATOM  22569  CD  GLN B1448      -4.960  77.131  17.840  1.00  1.300          C  
ATOM  22570  OE1 GLN B1448      -5.776  77.597  17.041  1.00  1.300          O  
ATOM  22571  NE2 GLN B1448      -5.284  76.769  19.067  1.00  1.300          N  
ATOM  22572  H   GLN B1448      -2.192  74.045  17.298  1.00  1.080          H  
ATOM  22573  HA  GLN B1448      -5.007  74.729  16.635  1.00  1.130          H  
ATOM  22574 1HB  GLN B1448      -2.392  76.088  15.859  1.00  1.560          H  
ATOM  22575 2HB  GLN B1448      -3.993  76.632  15.389  1.00  1.560          H  
ATOM  22576 1HG  GLN B1448      -3.009  76.423  18.238  1.00  1.560          H  
ATOM  22577 2HG  GLN B1448      -3.083  77.919  17.261  1.00  1.560          H  
ATOM  22578 1HE2 GLN B1448      -6.228  76.868  19.387  1.00  1.560          H  
ATOM  22579 2HE2 GLN B1448      -4.591  76.389  19.680  1.00  1.560          H  
ATOM  22580  N   GLY B1449      -4.828  74.308  14.108  1.00  0.970          N  
ATOM  22581  CA  GLY B1449      -4.849  73.716  12.784  1.00  0.970          C  
ATOM  22582  C   GLY B1449      -5.792  72.542  12.766  1.00  0.960          C  
ATOM  22583  O   GLY B1449      -6.574  72.333  13.695  1.00  0.990          O  
ATOM  22584  H   GLY B1449      -5.530  74.992  14.357  1.00  1.160          H  
ATOM  22585 1HA  GLY B1449      -5.168  74.458  12.052  1.00  1.160          H  
ATOM  22586 2HA  GLY B1449      -3.847  73.391  12.506  1.00  1.160          H  
ATOM  22587  N   ASN B1450      -5.784  71.820  11.687  1.00  0.970          N  
ATOM  22588  CA  ASN B1450      -6.712  70.733  11.559  1.00  0.960          C  
ATOM  22589  C   ASN B1450      -6.168  69.458  12.224  1.00  0.710          C  
ATOM  22590  O   ASN B1450      -5.094  69.479  12.827  1.00  0.620          O  
ATOM  22591  CB  ASN B1450      -7.103  70.618  10.157  1.00  1.350          C  
ATOM  22592  CG  ASN B1450      -7.911  71.688   9.619  1.00  1.350          C  
ATOM  22593  OD1 ASN B1450      -8.704  72.360  10.291  1.00  1.350          O  
ATOM  22594  ND2 ASN B1450      -7.735  71.870   8.337  1.00  1.350          N  
ATOM  22595  H   ASN B1450      -5.147  72.051  10.941  1.00  1.160          H  
ATOM  22596  HA  ASN B1450      -7.620  70.990  12.103  1.00  1.150          H  
ATOM  22597 1HB  ASN B1450      -6.229  70.654   9.617  1.00  1.620          H  
ATOM  22598 2HB  ASN B1450      -7.575  69.740  10.020  1.00  1.620          H  
ATOM  22599 1HD2 ASN B1450      -8.244  72.581   7.856  1.00  1.620          H  
ATOM  22600 2HD2 ASN B1450      -7.077  71.268   7.823  1.00  1.620          H  
ATOM  22601  N   PHE B1451      -6.922  68.367  12.178  1.00  0.710          N  
ATOM  22602  CA  PHE B1451      -6.555  67.177  12.931  1.00  0.520          C  
ATOM  22603  C   PHE B1451      -5.359  66.461  12.362  1.00  0.520          C  
ATOM  22604  O   PHE B1451      -5.082  66.579  11.170  1.00  0.600          O  
ATOM  22605  CB  PHE B1451      -7.711  66.221  12.980  1.00  0.800          C  
ATOM  22606  CG  PHE B1451      -8.884  66.690  13.809  1.00  0.800          C  
ATOM  22607  CD1 PHE B1451     -10.116  66.951  13.223  1.00  0.800          C  
ATOM  22608  CD2 PHE B1451      -8.759  66.854  15.156  1.00  0.800          C  
ATOM  22609  CE1 PHE B1451     -11.183  67.347  14.001  1.00  0.800          C  
ATOM  22610  CE2 PHE B1451      -9.804  67.248  15.925  1.00  0.800          C  
ATOM  22611  CZ  PHE B1451     -11.025  67.493  15.358  1.00  0.800          C  
ATOM  22612  H   PHE B1451      -7.772  68.341  11.608  1.00  0.850          H  
ATOM  22613  HA  PHE B1451      -6.306  67.482  13.946  1.00  0.620          H  
ATOM  22614 1HB  PHE B1451      -8.063  66.029  11.963  1.00  0.960          H  
ATOM  22615 2HB  PHE B1451      -7.352  65.281  13.393  1.00  0.960          H  
ATOM  22616  HD1 PHE B1451     -10.238  66.829  12.137  1.00  0.960          H  
ATOM  22617  HD2 PHE B1451      -7.812  66.670  15.608  1.00  0.960          H  
ATOM  22618  HE1 PHE B1451     -12.140  67.542  13.539  1.00  0.960          H  
ATOM  22619  HE2 PHE B1451      -9.658  67.367  16.994  1.00  0.960          H  
ATOM  22620  HZ  PHE B1451     -11.866  67.806  15.978  1.00  0.960          H  
ATOM  22621  N   LYS B1452      -4.633  65.726  13.221  1.00  0.480          N  
ATOM  22622  CA  LYS B1452      -3.472  64.958  12.786  1.00  0.540          C  
ATOM  22623  C   LYS B1452      -3.557  63.456  13.040  1.00  0.500          C  
ATOM  22624  O   LYS B1452      -3.064  62.673  12.244  1.00  0.560          O  
ATOM  22625  CB  LYS B1452      -2.212  65.478  13.483  1.00  0.730          C  
ATOM  22626  CG  LYS B1452      -0.918  64.746  13.092  1.00  0.730          C  
ATOM  22627  CD  LYS B1452       0.301  65.354  13.775  1.00  0.730          C  
ATOM  22628  CE  LYS B1452       1.569  64.582  13.423  1.00  0.730          C  
ATOM  22629  NZ  LYS B1452       2.777  65.132  14.114  1.00  0.730          N  
ATOM  22630  H   LYS B1452      -4.896  65.664  14.209  1.00  0.580          H  
ATOM  22631  HA  LYS B1452      -3.354  65.100  11.711  1.00  0.650          H  
ATOM  22632 1HB  LYS B1452      -2.084  66.536  13.250  1.00  0.880          H  
ATOM  22633 2HB  LYS B1452      -2.334  65.389  14.564  1.00  0.880          H  
ATOM  22634 1HG  LYS B1452      -0.981  63.698  13.391  1.00  0.880          H  
ATOM  22635 2HG  LYS B1452      -0.795  64.788  12.007  1.00  0.880          H  
ATOM  22636 1HD  LYS B1452       0.412  66.395  13.463  1.00  0.880          H  
ATOM  22637 2HD  LYS B1452       0.156  65.327  14.856  1.00  0.880          H  
ATOM  22638 1HE  LYS B1452       1.440  63.540  13.713  1.00  0.880          H  
ATOM  22639 2HE  LYS B1452       1.727  64.631  12.345  1.00  0.880          H  
ATOM  22640 1HZ  LYS B1452       3.591  64.590  13.855  1.00  0.880          H  
ATOM  22641 2HZ  LYS B1452       2.917  66.095  13.845  1.00  0.880          H  
ATOM  22642 3HZ  LYS B1452       2.647  65.081  15.115  1.00  0.880          H  
ATOM  22643  N   ASN B1453      -4.090  63.039  14.179  1.00  0.480          N  
ATOM  22644  CA  ASN B1453      -3.990  61.636  14.547  1.00  0.450          C  
ATOM  22645  C   ASN B1453      -5.250  60.819  14.295  1.00  0.320          C  
ATOM  22646  O   ASN B1453      -6.344  61.208  14.703  1.00  0.300          O  
ATOM  22647  CB  ASN B1453      -3.637  61.561  16.008  1.00  0.640          C  
ATOM  22648  CG  ASN B1453      -2.318  62.175  16.323  1.00  0.640          C  
ATOM  22649  OD1 ASN B1453      -2.234  63.405  16.464  1.00  0.640          O  
ATOM  22650  ND2 ASN B1453      -1.304  61.363  16.467  1.00  0.640          N  
ATOM  22651  H   ASN B1453      -4.544  63.694  14.818  1.00  0.580          H  
ATOM  22652  HA  ASN B1453      -3.187  61.181  13.967  1.00  0.540          H  
ATOM  22653 1HB  ASN B1453      -4.414  62.036  16.609  1.00  0.770          H  
ATOM  22654 2HB  ASN B1453      -3.593  60.528  16.273  1.00  0.770          H  
ATOM  22655 1HD2 ASN B1453      -0.400  61.723  16.691  1.00  0.770          H  
ATOM  22656 2HD2 ASN B1453      -1.441  60.358  16.369  1.00  0.770          H  
ATOM  22657  N   LEU B1454      -5.111  59.672  13.634  1.00  0.520          N  
ATOM  22658  CA  LEU B1454      -6.254  58.781  13.450  1.00  0.460          C  
ATOM  22659  C   LEU B1454      -6.059  57.564  14.338  1.00  0.440          C  
ATOM  22660  O   LEU B1454      -5.056  56.844  14.232  1.00  0.520          O  
ATOM  22661  CB  LEU B1454      -6.409  58.287  11.999  1.00  0.670          C  
ATOM  22662  CG  LEU B1454      -7.617  57.304  11.687  1.00  0.670          C  
ATOM  22663  CD1 LEU B1454      -8.989  58.033  11.853  1.00  0.670          C  
ATOM  22664  CD2 LEU B1454      -7.446  56.771  10.284  1.00  0.670          C  
ATOM  22665  H   LEU B1454      -4.207  59.408  13.269  1.00  0.620          H  
ATOM  22666  HA  LEU B1454      -7.161  59.296  13.759  1.00  0.550          H  
ATOM  22667 1HB  LEU B1454      -6.489  59.129  11.346  1.00  0.800          H  
ATOM  22668 2HB  LEU B1454      -5.523  57.749  11.740  1.00  0.800          H  
ATOM  22669  HG  LEU B1454      -7.599  56.465  12.389  1.00  0.800          H  
ATOM  22670 1HD1 LEU B1454      -9.801  57.337  11.636  1.00  0.800          H  
ATOM  22671 2HD1 LEU B1454      -9.100  58.392  12.867  1.00  0.800          H  
ATOM  22672 3HD1 LEU B1454      -9.042  58.874  11.166  1.00  0.800          H  
ATOM  22673 1HD2 LEU B1454      -8.255  56.078  10.045  1.00  0.800          H  
ATOM  22674 2HD2 LEU B1454      -7.458  57.595   9.596  1.00  0.800          H  
ATOM  22675 3HD2 LEU B1454      -6.492  56.251  10.211  1.00  0.800          H  
ATOM  22676  N   ARG B1455      -7.027  57.323  15.202  1.00  0.370          N  
ATOM  22677  CA  ARG B1455      -6.983  56.186  16.108  1.00  0.380          C  
ATOM  22678  C   ARG B1455      -8.152  55.268  15.788  1.00  0.350          C  
ATOM  22679  O   ARG B1455      -9.274  55.733  15.566  1.00  0.340          O  
ATOM  22680  CB  ARG B1455      -7.080  56.641  17.571  1.00  0.530          C  
ATOM  22681  CG  ARG B1455      -5.799  57.231  18.215  1.00  0.530          C  
ATOM  22682  CD  ARG B1455      -5.543  58.692  17.832  1.00  0.530          C  
ATOM  22683  NE  ARG B1455      -4.302  59.246  18.419  1.00  0.530          N  
ATOM  22684  CZ  ARG B1455      -4.137  59.939  19.591  1.00  0.530          C  
ATOM  22685  NH1 ARG B1455      -5.119  60.256  20.424  1.00  0.530          N  
ATOM  22686  NH2 ARG B1455      -2.920  60.348  19.918  1.00  0.530          N  
ATOM  22687  H   ARG B1455      -7.814  57.980  15.229  1.00  0.440          H  
ATOM  22688  HA  ARG B1455      -6.053  55.636  15.960  1.00  0.460          H  
ATOM  22689 1HB  ARG B1455      -7.830  57.399  17.635  1.00  0.630          H  
ATOM  22690 2HB  ARG B1455      -7.410  55.811  18.173  1.00  0.630          H  
ATOM  22691 1HG  ARG B1455      -5.886  57.177  19.299  1.00  0.630          H  
ATOM  22692 2HG  ARG B1455      -4.975  56.623  17.894  1.00  0.630          H  
ATOM  22693 1HD  ARG B1455      -5.443  58.778  16.766  1.00  0.630          H  
ATOM  22694 2HD  ARG B1455      -6.387  59.310  18.152  1.00  0.630          H  
ATOM  22695  HE  ARG B1455      -3.443  59.073  17.852  1.00  0.630          H  
ATOM  22696 1HH1 ARG B1455      -6.110  60.001  20.255  1.00  0.630          H  
ATOM  22697 2HH1 ARG B1455      -4.864  60.810  21.260  1.00  0.630          H  
ATOM  22698 1HH2 ARG B1455      -2.131  60.148  19.318  1.00  0.630          H  
ATOM  22699 2HH2 ARG B1455      -2.790  60.893  20.777  1.00  0.630          H  
ATOM  22700  N   GLU B1456      -7.921  53.959  15.816  1.00  0.350          N  
ATOM  22701  CA  GLU B1456      -9.013  53.027  15.566  1.00  0.350          C  
ATOM  22702  C   GLU B1456      -8.911  51.817  16.496  1.00  0.350          C  
ATOM  22703  O   GLU B1456      -7.832  51.246  16.686  1.00  0.370          O  
ATOM  22704  CB  GLU B1456      -8.978  52.617  14.092  1.00  0.490          C  
ATOM  22705  CG  GLU B1456     -10.157  51.830  13.616  1.00  0.490          C  
ATOM  22706  CD  GLU B1456     -10.062  51.459  12.144  1.00  0.490          C  
ATOM  22707  OE1 GLU B1456      -9.112  51.809  11.503  1.00  0.490          O  
ATOM  22708  OE2 GLU B1456     -10.978  50.821  11.669  1.00  0.490          O  
ATOM  22709  H   GLU B1456      -6.966  53.614  15.945  1.00  0.420          H  
ATOM  22710  HA  GLU B1456      -9.959  53.520  15.769  1.00  0.420          H  
ATOM  22711 1HB  GLU B1456      -8.905  53.511  13.472  1.00  0.590          H  
ATOM  22712 2HB  GLU B1456      -8.087  52.022  13.910  1.00  0.590          H  
ATOM  22713 1HG  GLU B1456     -10.260  50.926  14.205  1.00  0.590          H  
ATOM  22714 2HG  GLU B1456     -11.048  52.431  13.784  1.00  0.590          H  
ATOM  22715  N   PHE B1457     -10.044  51.452  17.105  1.00  0.340          N  
ATOM  22716  CA  PHE B1457     -10.105  50.327  18.037  1.00  0.340          C  
ATOM  22717  C   PHE B1457     -11.303  49.407  17.863  1.00  0.310          C  
ATOM  22718  O   PHE B1457     -12.408  49.822  17.510  1.00  0.280          O  
ATOM  22719  CB  PHE B1457     -10.163  50.803  19.486  1.00  0.480          C  
ATOM  22720  CG  PHE B1457      -9.013  51.560  19.998  1.00  0.480          C  
ATOM  22721  CD1 PHE B1457      -8.892  52.917  19.764  1.00  0.480          C  
ATOM  22722  CD2 PHE B1457      -8.066  50.927  20.773  1.00  0.480          C  
ATOM  22723  CE1 PHE B1457      -7.835  53.619  20.282  1.00  0.480          C  
ATOM  22724  CE2 PHE B1457      -7.006  51.626  21.297  1.00  0.480          C  
ATOM  22725  CZ  PHE B1457      -6.890  52.975  21.048  1.00  0.480          C  
ATOM  22726  H   PHE B1457     -10.898  51.966  16.877  1.00  0.410          H  
ATOM  22727  HA  PHE B1457      -9.206  49.733  17.901  1.00  0.410          H  
ATOM  22728 1HB  PHE B1457     -11.035  51.395  19.637  1.00  0.570          H  
ATOM  22729 2HB  PHE B1457     -10.267  49.917  20.104  1.00  0.570          H  
ATOM  22730  HD1 PHE B1457      -9.648  53.427  19.164  1.00  0.570          H  
ATOM  22731  HD2 PHE B1457      -8.168  49.855  20.969  1.00  0.570          H  
ATOM  22732  HE1 PHE B1457      -7.747  54.682  20.098  1.00  0.570          H  
ATOM  22733  HE2 PHE B1457      -6.262  51.117  21.907  1.00  0.570          H  
ATOM  22734  HZ  PHE B1457      -6.053  53.536  21.462  1.00  0.570          H  
ATOM  22735  N   VAL B1458     -11.099  48.154  18.208  1.00  0.310          N  
ATOM  22736  CA  VAL B1458     -12.187  47.189  18.256  1.00  0.280          C  
ATOM  22737  C   VAL B1458     -12.246  46.509  19.614  1.00  0.320          C  
ATOM  22738  O   VAL B1458     -11.254  45.960  20.086  1.00  0.370          O  
ATOM  22739  CB  VAL B1458     -12.060  46.169  17.088  1.00  0.400          C  
ATOM  22740  CG1 VAL B1458     -13.081  45.113  17.186  1.00  0.400          C  
ATOM  22741  CG2 VAL B1458     -12.309  46.901  15.755  1.00  0.400          C  
ATOM  22742  H   VAL B1458     -10.144  47.884  18.474  1.00  0.370          H  
ATOM  22743  HA  VAL B1458     -13.130  47.722  18.118  1.00  0.340          H  
ATOM  22744  HB  VAL B1458     -11.104  45.727  17.103  1.00  0.480          H  
ATOM  22745 1HG1 VAL B1458     -12.992  44.423  16.344  1.00  0.480          H  
ATOM  22746 2HG1 VAL B1458     -12.972  44.555  18.116  1.00  0.480          H  
ATOM  22747 3HG1 VAL B1458     -14.025  45.606  17.156  1.00  0.480          H  
ATOM  22748 1HG2 VAL B1458     -12.222  46.203  14.918  1.00  0.480          H  
ATOM  22749 2HG2 VAL B1458     -13.310  47.321  15.777  1.00  0.480          H  
ATOM  22750 3HG2 VAL B1458     -11.612  47.696  15.629  1.00  0.480          H  
ATOM  22751  N   PHE B1459     -13.415  46.589  20.258  1.00  0.300          N  
ATOM  22752  CA  PHE B1459     -13.650  45.982  21.571  1.00  0.330          C  
ATOM  22753  C   PHE B1459     -14.701  44.875  21.550  1.00  0.320          C  
ATOM  22754  O   PHE B1459     -15.871  45.101  21.213  1.00  0.300          O  
ATOM  22755  CB  PHE B1459     -14.084  47.037  22.588  1.00  0.450          C  
ATOM  22756  CG  PHE B1459     -13.015  48.019  23.076  1.00  0.450          C  
ATOM  22757  CD1 PHE B1459     -12.415  48.964  22.263  1.00  0.450          C  
ATOM  22758  CD2 PHE B1459     -12.674  48.021  24.407  1.00  0.450          C  
ATOM  22759  CE1 PHE B1459     -11.501  49.863  22.772  1.00  0.450          C  
ATOM  22760  CE2 PHE B1459     -11.761  48.916  24.904  1.00  0.450          C  
ATOM  22761  CZ  PHE B1459     -11.178  49.830  24.091  1.00  0.450          C  
ATOM  22762  H   PHE B1459     -14.189  47.089  19.806  1.00  0.360          H  
ATOM  22763  HA  PHE B1459     -12.712  45.544  21.916  1.00  0.400          H  
ATOM  22764 1HB  PHE B1459     -14.897  47.598  22.155  1.00  0.540          H  
ATOM  22765 2HB  PHE B1459     -14.486  46.529  23.459  1.00  0.540          H  
ATOM  22766  HD1 PHE B1459     -12.665  48.989  21.218  1.00  0.540          H  
ATOM  22767  HD2 PHE B1459     -13.142  47.298  25.078  1.00  0.540          H  
ATOM  22768  HE1 PHE B1459     -11.037  50.603  22.131  1.00  0.540          H  
ATOM  22769  HE2 PHE B1459     -11.506  48.894  25.950  1.00  0.540          H  
ATOM  22770  HZ  PHE B1459     -10.456  50.533  24.495  1.00  0.540          H  
ATOM  22771  N   LYS B1460     -14.289  43.677  21.952  1.00  0.330          N  
ATOM  22772  CA  LYS B1460     -15.184  42.519  22.003  1.00  0.330          C  
ATOM  22773  C   LYS B1460     -15.188  41.880  23.389  1.00  0.350          C  
ATOM  22774  O   LYS B1460     -14.220  42.011  24.136  1.00  0.380          O  
ATOM  22775  CB  LYS B1460     -14.797  41.495  20.951  1.00  0.460          C  
ATOM  22776  CG  LYS B1460     -14.884  42.037  19.558  1.00  0.460          C  
ATOM  22777  CD  LYS B1460     -14.822  40.956  18.520  1.00  0.460          C  
ATOM  22778  CE  LYS B1460     -13.489  40.300  18.415  1.00  0.460          C  
ATOM  22779  NZ  LYS B1460     -13.458  39.368  17.275  1.00  0.460          N  
ATOM  22780  H   LYS B1460     -13.292  43.579  22.184  1.00  0.400          H  
ATOM  22781  HA  LYS B1460     -16.199  42.854  21.797  1.00  0.400          H  
ATOM  22782 1HB  LYS B1460     -13.779  41.170  21.133  1.00  0.550          H  
ATOM  22783 2HB  LYS B1460     -15.445  40.623  21.030  1.00  0.550          H  
ATOM  22784 1HG  LYS B1460     -15.821  42.572  19.459  1.00  0.550          H  
ATOM  22785 2HG  LYS B1460     -14.069  42.739  19.390  1.00  0.550          H  
ATOM  22786 1HD  LYS B1460     -15.546  40.196  18.749  1.00  0.550          H  
ATOM  22787 2HD  LYS B1460     -15.061  41.384  17.545  1.00  0.550          H  
ATOM  22788 1HE  LYS B1460     -12.728  41.055  18.271  1.00  0.550          H  
ATOM  22789 2HE  LYS B1460     -13.277  39.742  19.324  1.00  0.550          H  
ATOM  22790 1HZ  LYS B1460     -12.560  38.924  17.197  1.00  0.550          H  
ATOM  22791 2HZ  LYS B1460     -14.163  38.626  17.337  1.00  0.550          H  
ATOM  22792 3HZ  LYS B1460     -13.643  39.886  16.415  1.00  0.550          H  
ATOM  22793  N   ASN B1461     -16.268  41.171  23.730  1.00  0.360          N  
ATOM  22794  CA  ASN B1461     -16.365  40.459  25.014  1.00  0.380          C  
ATOM  22795  C   ASN B1461     -16.722  38.995  24.763  1.00  0.370          C  
ATOM  22796  O   ASN B1461     -17.870  38.678  24.444  1.00  0.360          O  
ATOM  22797  CB  ASN B1461     -17.404  41.120  25.893  1.00  0.520          C  
ATOM  22798  CG  ASN B1461     -17.509  40.550  27.297  1.00  0.520          C  
ATOM  22799  OD1 ASN B1461     -17.098  39.429  27.623  1.00  0.520          O  
ATOM  22800  ND2 ASN B1461     -18.077  41.357  28.133  1.00  0.520          N  
ATOM  22801  H   ASN B1461     -17.040  41.100  23.079  1.00  0.430          H  
ATOM  22802  HA  ASN B1461     -15.397  40.482  25.516  1.00  0.460          H  
ATOM  22803 1HB  ASN B1461     -17.176  42.179  25.968  1.00  0.630          H  
ATOM  22804 2HB  ASN B1461     -18.380  41.038  25.417  1.00  0.630          H  
ATOM  22805 1HD2 ASN B1461     -18.193  41.136  29.119  1.00  0.630          H  
ATOM  22806 2HD2 ASN B1461     -18.376  42.248  27.813  1.00  0.630          H  
ATOM  22807  N   ILE B1462     -15.721  38.119  24.815  1.00  0.370          N  
ATOM  22808  CA  ILE B1462     -15.925  36.722  24.458  1.00  0.370          C  
ATOM  22809  C   ILE B1462     -15.536  35.778  25.583  1.00  0.380          C  
ATOM  22810  O   ILE B1462     -14.375  35.690  25.976  1.00  0.370          O  
ATOM  22811  CB  ILE B1462     -15.133  36.392  23.173  1.00  0.520          C  
ATOM  22812  CG1 ILE B1462     -15.642  37.332  22.013  1.00  0.520          C  
ATOM  22813  CG2 ILE B1462     -15.284  34.892  22.818  1.00  0.520          C  
ATOM  22814  CD1 ILE B1462     -14.835  37.297  20.754  1.00  0.520          C  
ATOM  22815  H   ILE B1462     -14.807  38.442  25.145  1.00  0.440          H  
ATOM  22816  HA  ILE B1462     -16.982  36.571  24.250  1.00  0.440          H  
ATOM  22817  HB  ILE B1462     -14.078  36.619  23.335  1.00  0.620          H  
ATOM  22818 1HG1 ILE B1462     -16.672  37.066  21.778  1.00  0.620          H  
ATOM  22819 2HG1 ILE B1462     -15.621  38.354  22.357  1.00  0.620          H  
ATOM  22820 1HG2 ILE B1462     -14.721  34.659  21.924  1.00  0.620          H  
ATOM  22821 2HG2 ILE B1462     -14.908  34.269  23.631  1.00  0.620          H  
ATOM  22822 3HG2 ILE B1462     -16.336  34.659  22.652  1.00  0.620          H  
ATOM  22823 1HD1 ILE B1462     -15.270  37.989  20.035  1.00  0.620          H  
ATOM  22824 2HD1 ILE B1462     -13.821  37.593  20.970  1.00  0.620          H  
ATOM  22825 3HD1 ILE B1462     -14.836  36.301  20.326  1.00  0.620          H  
ATOM  22826  N   ASP B1463     -16.514  35.028  26.065  1.00  0.410          N  
ATOM  22827  CA  ASP B1463     -16.345  34.064  27.150  1.00  0.440          C  
ATOM  22828  C   ASP B1463     -15.675  34.671  28.381  1.00  0.440          C  
ATOM  22829  O   ASP B1463     -14.820  34.054  29.012  1.00  0.450          O  
ATOM  22830  CB  ASP B1463     -15.552  32.846  26.667  1.00  0.600          C  
ATOM  22831  CG  ASP B1463     -16.263  32.098  25.524  1.00  0.600          C  
ATOM  22832  OD1 ASP B1463     -17.437  32.344  25.299  1.00  0.600          O  
ATOM  22833  OD2 ASP B1463     -15.632  31.275  24.900  1.00  0.600          O  
ATOM  22834  H   ASP B1463     -17.433  35.134  25.654  1.00  0.490          H  
ATOM  22835  HA  ASP B1463     -17.336  33.729  27.454  1.00  0.530          H  
ATOM  22836 1HB  ASP B1463     -14.565  33.161  26.326  1.00  0.720          H  
ATOM  22837 2HB  ASP B1463     -15.400  32.158  27.496  1.00  0.720          H  
ATOM  22838  N   GLY B1464     -16.040  35.905  28.708  1.00  0.450          N  
ATOM  22839  CA  GLY B1464     -15.493  36.590  29.870  1.00  0.460          C  
ATOM  22840  C   GLY B1464     -14.194  37.357  29.584  1.00  0.440          C  
ATOM  22841  O   GLY B1464     -13.693  38.091  30.447  1.00  0.450          O  
ATOM  22842  H   GLY B1464     -16.748  36.366  28.152  1.00  0.540          H  
ATOM  22843 1HA  GLY B1464     -16.245  37.283  30.249  1.00  0.550          H  
ATOM  22844 2HA  GLY B1464     -15.320  35.860  30.660  1.00  0.550          H  
ATOM  22845  N   TYR B1465     -13.630  37.221  28.388  1.00  0.420          N  
ATOM  22846  CA  TYR B1465     -12.393  37.926  28.102  1.00  0.400          C  
ATOM  22847  C   TYR B1465     -12.644  39.131  27.222  1.00  0.390          C  
ATOM  22848  O   TYR B1465     -13.386  39.060  26.234  1.00  0.400          O  
ATOM  22849  CB  TYR B1465     -11.403  36.984  27.411  1.00  0.570          C  
ATOM  22850  CG  TYR B1465     -10.916  35.868  28.297  1.00  0.570          C  
ATOM  22851  CD1 TYR B1465     -11.672  34.714  28.418  1.00  0.570          C  
ATOM  22852  CD2 TYR B1465      -9.719  35.985  28.979  1.00  0.570          C  
ATOM  22853  CE1 TYR B1465     -11.247  33.692  29.234  1.00  0.570          C  
ATOM  22854  CE2 TYR B1465      -9.296  34.953  29.795  1.00  0.570          C  
ATOM  22855  CZ  TYR B1465     -10.058  33.817  29.924  1.00  0.570          C  
ATOM  22856  OH  TYR B1465      -9.645  32.802  30.737  1.00  0.570          O  
ATOM  22857  H   TYR B1465     -14.029  36.608  27.674  1.00  0.500          H  
ATOM  22858  HA  TYR B1465     -11.958  38.276  29.035  1.00  0.480          H  
ATOM  22859 1HB  TYR B1465     -11.881  36.540  26.535  1.00  0.680          H  
ATOM  22860 2HB  TYR B1465     -10.539  37.554  27.064  1.00  0.680          H  
ATOM  22861  HD1 TYR B1465     -12.613  34.617  27.875  1.00  0.680          H  
ATOM  22862  HD2 TYR B1465      -9.114  36.890  28.879  1.00  0.680          H  
ATOM  22863  HE1 TYR B1465     -11.852  32.793  29.333  1.00  0.680          H  
ATOM  22864  HE2 TYR B1465      -8.366  35.036  30.335  1.00  0.680          H  
ATOM  22865  HH  TYR B1465     -10.267  32.075  30.666  1.00  0.680          H  
ATOM  22866  N   PHE B1466     -11.993  40.237  27.537  1.00  0.390          N  
ATOM  22867  CA  PHE B1466     -12.129  41.367  26.651  1.00  0.360          C  
ATOM  22868  C   PHE B1466     -11.011  41.341  25.679  1.00  0.360          C  
ATOM  22869  O   PHE B1466      -9.850  41.122  26.034  1.00  0.340          O  
ATOM  22870  CB  PHE B1466     -12.153  42.703  27.357  1.00  0.520          C  
ATOM  22871  CG  PHE B1466     -13.340  42.874  28.089  1.00  0.520          C  
ATOM  22872  CD1 PHE B1466     -13.405  42.545  29.413  1.00  0.520          C  
ATOM  22873  CD2 PHE B1466     -14.442  43.343  27.451  1.00  0.520          C  
ATOM  22874  CE1 PHE B1466     -14.583  42.689  30.087  1.00  0.520          C  
ATOM  22875  CE2 PHE B1466     -15.585  43.483  28.109  1.00  0.520          C  
ATOM  22876  CZ  PHE B1466     -15.654  43.148  29.446  1.00  0.520          C  
ATOM  22877  H   PHE B1466     -11.426  40.268  28.383  1.00  0.470          H  
ATOM  22878  HA  PHE B1466     -13.061  41.271  26.101  1.00  0.430          H  
ATOM  22879 1HB  PHE B1466     -11.342  42.800  27.996  1.00  0.620          H  
ATOM  22880 2HB  PHE B1466     -12.084  43.501  26.619  1.00  0.620          H  
ATOM  22881  HD1 PHE B1466     -12.516  42.164  29.906  1.00  0.620          H  
ATOM  22882  HD2 PHE B1466     -14.386  43.591  26.387  1.00  0.620          H  
ATOM  22883  HE1 PHE B1466     -14.678  42.439  31.128  1.00  0.620          H  
ATOM  22884  HE2 PHE B1466     -16.446  43.843  27.577  1.00  0.620          H  
ATOM  22885  HZ  PHE B1466     -16.570  43.235  30.000  1.00  0.620          H  
ATOM  22886  N   LYS B1467     -11.351  41.571  24.441  1.00  0.400          N  
ATOM  22887  CA  LYS B1467     -10.349  41.585  23.414  1.00  0.430          C  
ATOM  22888  C   LYS B1467     -10.314  42.940  22.786  1.00  0.420          C  
ATOM  22889  O   LYS B1467     -11.324  43.445  22.283  1.00  0.410          O  
ATOM  22890  CB  LYS B1467     -10.635  40.508  22.377  1.00  0.590          C  
ATOM  22891  CG  LYS B1467     -10.572  39.091  22.955  1.00  0.590          C  
ATOM  22892  CD  LYS B1467     -10.871  38.026  21.911  1.00  0.590          C  
ATOM  22893  CE  LYS B1467      -9.690  37.751  20.962  1.00  0.590          C  
ATOM  22894  NZ  LYS B1467      -8.540  37.055  21.639  1.00  0.590          N  
ATOM  22895  H   LYS B1467     -12.338  41.743  24.231  1.00  0.480          H  
ATOM  22896  HA  LYS B1467      -9.369  41.397  23.855  1.00  0.520          H  
ATOM  22897 1HB  LYS B1467     -11.623  40.661  21.955  1.00  0.710          H  
ATOM  22898 2HB  LYS B1467      -9.913  40.603  21.573  1.00  0.710          H  
ATOM  22899 1HG  LYS B1467      -9.583  38.926  23.392  1.00  0.710          H  
ATOM  22900 2HG  LYS B1467     -11.314  39.000  23.754  1.00  0.710          H  
ATOM  22901 1HD  LYS B1467     -11.161  37.099  22.410  1.00  0.710          H  
ATOM  22902 2HD  LYS B1467     -11.704  38.368  21.311  1.00  0.710          H  
ATOM  22903 1HE  LYS B1467     -10.049  37.119  20.153  1.00  0.710          H  
ATOM  22904 2HE  LYS B1467      -9.330  38.681  20.540  1.00  0.710          H  
ATOM  22905 1HZ  LYS B1467      -7.827  36.889  20.957  1.00  0.710          H  
ATOM  22906 2HZ  LYS B1467      -8.125  37.615  22.415  1.00  0.710          H  
ATOM  22907 3HZ  LYS B1467      -8.849  36.178  22.015  1.00  0.710          H  
ATOM  22908  N   ILE B1468      -9.147  43.549  22.829  1.00  0.430          N  
ATOM  22909  CA  ILE B1468      -9.013  44.870  22.272  1.00  0.420          C  
ATOM  22910  C   ILE B1468      -7.999  44.829  21.153  1.00  0.420          C  
ATOM  22911  O   ILE B1468      -6.898  44.301  21.326  1.00  0.420          O  
ATOM  22912  CB  ILE B1468      -8.604  45.899  23.337  1.00  0.590          C  
ATOM  22913  CG1 ILE B1468      -9.654  45.897  24.482  1.00  0.590          C  
ATOM  22914  CG2 ILE B1468      -8.554  47.302  22.667  1.00  0.590          C  
ATOM  22915  CD1 ILE B1468      -9.261  46.682  25.735  1.00  0.590          C  
ATOM  22916  H   ILE B1468      -8.354  43.083  23.290  1.00  0.520          H  
ATOM  22917  HA  ILE B1468      -9.965  45.178  21.864  1.00  0.500          H  
ATOM  22918  HB  ILE B1468      -7.655  45.644  23.746  1.00  0.710          H  
ATOM  22919 1HG1 ILE B1468     -10.572  46.288  24.083  1.00  0.710          H  
ATOM  22920 2HG1 ILE B1468      -9.829  44.874  24.795  1.00  0.710          H  
ATOM  22921 1HG2 ILE B1468      -8.285  48.058  23.390  1.00  0.710          H  
ATOM  22922 2HG2 ILE B1468      -7.821  47.316  21.864  1.00  0.710          H  
ATOM  22923 3HG2 ILE B1468      -9.541  47.536  22.256  1.00  0.710          H  
ATOM  22924 1HD1 ILE B1468     -10.065  46.605  26.466  1.00  0.710          H  
ATOM  22925 2HD1 ILE B1468      -8.355  46.268  26.160  1.00  0.710          H  
ATOM  22926 3HD1 ILE B1468      -9.099  47.725  25.497  1.00  0.710          H  
ATOM  22927  N   TYR B1469      -8.377  45.372  20.007  1.00  0.420          N  
ATOM  22928  CA  TYR B1469      -7.512  45.467  18.834  1.00  0.410          C  
ATOM  22929  C   TYR B1469      -7.284  46.944  18.571  1.00  0.420          C  
ATOM  22930  O   TYR B1469      -8.179  47.748  18.858  1.00  0.410          O  
ATOM  22931  CB  TYR B1469      -8.179  44.829  17.616  1.00  0.580          C  
ATOM  22932  CG  TYR B1469      -8.464  43.372  17.728  1.00  0.580          C  
ATOM  22933  CD1 TYR B1469      -9.556  42.908  18.466  1.00  0.580          C  
ATOM  22934  CD2 TYR B1469      -7.662  42.487  17.063  1.00  0.580          C  
ATOM  22935  CE1 TYR B1469      -9.794  41.557  18.547  1.00  0.580          C  
ATOM  22936  CE2 TYR B1469      -7.914  41.149  17.134  1.00  0.580          C  
ATOM  22937  CZ  TYR B1469      -8.959  40.675  17.873  1.00  0.580          C  
ATOM  22938  OH  TYR B1469      -9.175  39.314  17.937  1.00  0.580          O  
ATOM  22939  H   TYR B1469      -9.341  45.718  19.970  1.00  0.500          H  
ATOM  22940  HA  TYR B1469      -6.557  44.999  19.037  1.00  0.490          H  
ATOM  22941 1HB  TYR B1469      -9.067  45.343  17.382  1.00  0.690          H  
ATOM  22942 2HB  TYR B1469      -7.518  44.940  16.782  1.00  0.690          H  
ATOM  22943  HD1 TYR B1469     -10.212  43.608  18.991  1.00  0.690          H  
ATOM  22944  HD2 TYR B1469      -6.824  42.850  16.469  1.00  0.690          H  
ATOM  22945  HE1 TYR B1469     -10.626  41.189  19.135  1.00  0.690          H  
ATOM  22946  HE2 TYR B1469      -7.277  40.452  16.597  1.00  0.690          H  
ATOM  22947  HH  TYR B1469      -8.561  38.862  17.342  1.00  0.690          H  
ATOM  22948  N   SER B1470      -6.139  47.314  17.990  1.00  0.440          N  
ATOM  22949  CA  SER B1470      -5.933  48.729  17.682  1.00  0.450          C  
ATOM  22950  C   SER B1470      -5.008  49.032  16.502  1.00  0.470          C  
ATOM  22951  O   SER B1470      -4.176  48.215  16.069  1.00  0.480          O  
ATOM  22952  CB  SER B1470      -5.384  49.460  18.892  1.00  0.630          C  
ATOM  22953  OG  SER B1470      -4.079  49.056  19.195  1.00  0.630          O  
ATOM  22954  H   SER B1470      -5.425  46.614  17.778  1.00  0.530          H  
ATOM  22955  HA  SER B1470      -6.902  49.157  17.448  1.00  0.540          H  
ATOM  22956 1HB  SER B1470      -5.409  50.536  18.708  1.00  0.750          H  
ATOM  22957 2HB  SER B1470      -6.021  49.258  19.740  1.00  0.750          H  
ATOM  22958  HG  SER B1470      -3.792  49.628  19.906  1.00  0.750          H  
ATOM  22959  N   LYS B1471      -5.186  50.247  15.979  1.00  0.480          N  
ATOM  22960  CA  LYS B1471      -4.373  50.807  14.914  1.00  0.500          C  
ATOM  22961  C   LYS B1471      -4.212  52.317  15.072  1.00  0.550          C  
ATOM  22962  O   LYS B1471      -5.157  53.036  15.416  1.00  0.490          O  
ATOM  22963  CB  LYS B1471      -4.996  50.497  13.540  1.00  0.690          C  
ATOM  22964  CG  LYS B1471      -4.229  51.010  12.298  1.00  0.690          C  
ATOM  22965  CD  LYS B1471      -2.999  50.160  12.007  1.00  0.690          C  
ATOM  22966  CE  LYS B1471      -2.221  50.677  10.812  1.00  0.690          C  
ATOM  22967  NZ  LYS B1471      -0.999  49.854  10.550  1.00  0.690          N  
ATOM  22968  H   LYS B1471      -5.962  50.803  16.351  1.00  0.580          H  
ATOM  22969  HA  LYS B1471      -3.383  50.358  14.971  1.00  0.600          H  
ATOM  22970 1HB  LYS B1471      -5.078  49.430  13.423  1.00  0.830          H  
ATOM  22971 2HB  LYS B1471      -6.004  50.904  13.497  1.00  0.830          H  
ATOM  22972 1HG  LYS B1471      -4.901  50.928  11.440  1.00  0.830          H  
ATOM  22973 2HG  LYS B1471      -3.949  52.055  12.396  1.00  0.830          H  
ATOM  22974 1HD  LYS B1471      -2.337  50.160  12.869  1.00  0.830          H  
ATOM  22975 2HD  LYS B1471      -3.311  49.132  11.810  1.00  0.830          H  
ATOM  22976 1HE  LYS B1471      -2.854  50.666   9.936  1.00  0.830          H  
ATOM  22977 2HE  LYS B1471      -1.914  51.701  11.012  1.00  0.830          H  
ATOM  22978 1HZ  LYS B1471      -0.498  50.232   9.758  1.00  0.830          H  
ATOM  22979 2HZ  LYS B1471      -0.400  49.876  11.364  1.00  0.830          H  
ATOM  22980 3HZ  LYS B1471      -1.265  48.899  10.354  1.00  0.830          H  
ATOM  22981  N   HIS B1472      -3.018  52.814  14.783  1.00  0.660          N  
ATOM  22982  CA  HIS B1472      -2.814  54.246  14.758  1.00  0.730          C  
ATOM  22983  C   HIS B1472      -2.079  54.604  13.501  1.00  0.850          C  
ATOM  22984  O   HIS B1472      -1.056  53.996  13.172  1.00  0.950          O  
ATOM  22985  CB  HIS B1472      -1.979  54.729  15.950  1.00  0.990          C  
ATOM  22986  CG  HIS B1472      -1.755  56.220  15.940  1.00  0.990          C  
ATOM  22987  ND1 HIS B1472      -0.922  56.838  15.039  1.00  0.990          N  
ATOM  22988  CD2 HIS B1472      -2.244  57.185  16.722  1.00  0.990          C  
ATOM  22989  CE1 HIS B1472      -0.934  58.130  15.248  1.00  0.990          C  
ATOM  22990  NE2 HIS B1472      -1.736  58.391  16.282  1.00  0.990          N  
ATOM  22991  H   HIS B1472      -2.240  52.203  14.572  1.00  0.790          H  
ATOM  22992  HA  HIS B1472      -3.766  54.773  14.753  1.00  0.880          H  
ATOM  22993 1HB  HIS B1472      -2.479  54.461  16.880  1.00  1.190          H  
ATOM  22994 2HB  HIS B1472      -1.008  54.236  15.940  1.00  1.190          H  
ATOM  22995  HD1 HIS B1472      -0.238  56.369  14.473  1.00  1.190          H  
ATOM  22996  HD2 HIS B1472      -2.900  57.145  17.556  1.00  1.190          H  
ATOM  22997  HE1 HIS B1472      -0.339  58.790  14.617  1.00  1.190          H  
ATOM  22998  N   THR B1473      -2.598  55.564  12.775  1.00  0.920          N  
ATOM  22999  CA  THR B1473      -1.850  55.980  11.620  1.00  1.060          C  
ATOM  23000  C   THR B1473      -2.118  57.409  11.291  1.00  0.840          C  
ATOM  23001  O   THR B1473      -3.284  57.745  11.112  1.00  1.360          O  
ATOM  23002  CB  THR B1473      -2.135  55.030  10.435  1.00  1.430          C  
ATOM  23003  OG1 THR B1473      -1.389  55.450   9.304  1.00  1.430          O  
ATOM  23004  CG2 THR B1473      -3.644  54.967  10.093  1.00  1.430          C  
ATOM  23005  H   THR B1473      -3.461  56.023  13.091  1.00  1.100          H  
ATOM  23006  HA  THR B1473      -0.789  55.901  11.849  1.00  1.270          H  
ATOM  23007  HB  THR B1473      -1.807  54.034  10.705  1.00  1.710          H  
ATOM  23008  HG1 THR B1473      -0.455  55.328   9.481  1.00  1.710          H  
ATOM  23009 1HG2 THR B1473      -3.790  54.273   9.270  1.00  1.710          H  
ATOM  23010 2HG2 THR B1473      -4.200  54.617  10.963  1.00  1.710          H  
ATOM  23011 3HG2 THR B1473      -4.014  55.931   9.802  1.00  1.710          H  
ATOM  23012  N   PRO B1474      -0.982  58.175  11.320  1.00  1.030          N  
ATOM  23013  CA  PRO B1474      -2.004  59.212  10.829  1.00  1.590          C  
ATOM  23014  C   PRO B1474      -2.193  58.924   9.327  1.00  1.730          C  
ATOM  23015  O   PRO B1474      -1.218  58.535   8.692  1.00  2.430          O  
ATOM  23016  CB  PRO B1474      -1.415  60.601  10.890  1.00  2.390          C  
ATOM  23017  CG  PRO B1474      -0.225  60.472  10.626  1.00  2.390          C  
ATOM  23018  CD  PRO B1474       0.123  59.316  11.243  1.00  2.390          C  
ATOM  23019  HA  PRO B1474      -2.875  59.480  11.469  1.00  1.910          H  
ATOM  23020 1HB  PRO B1474      -1.951  61.299  10.233  1.00  2.860          H  
ATOM  23021 2HB  PRO B1474      -1.517  60.981  11.904  1.00  2.860          H  
ATOM  23022 1HG  PRO B1474      -0.039  60.478   9.543  1.00  2.860          H  
ATOM  23023 2HG  PRO B1474       0.322  61.334  11.029  1.00  2.860          H  
ATOM  23024 1HD  PRO B1474       0.977  58.901  10.688  1.00  2.860          H  
ATOM  23025 2HD  PRO B1474       0.431  59.560  12.268  1.00  2.860          H  
ATOM  23026  N   ILE B1475      -3.327  59.226   8.744  1.00  1.800          N  
ATOM  23027  CA  ILE B1475      -3.436  59.291   7.292  1.00  2.190          C  
ATOM  23028  C   ILE B1475      -4.180  60.565   7.049  1.00  1.790          C  
ATOM  23029  O   ILE B1475      -5.102  60.664   6.241  1.00  2.090          O  
ATOM  23030  CB  ILE B1475      -4.094  58.040   6.697  1.00  2.910          C  
ATOM  23031  CG1 ILE B1475      -5.442  57.802   7.368  1.00  2.910          C  
ATOM  23032  CG2 ILE B1475      -3.159  56.855   6.835  1.00  2.910          C  
ATOM  23033  CD1 ILE B1475      -6.267  56.759   6.724  1.00  2.910          C  
ATOM  23034  H   ILE B1475      -4.121  59.459   9.326  1.00  2.160          H  
ATOM  23035  HA  ILE B1475      -2.444  59.390   6.855  1.00  2.630          H  
ATOM  23036  HB  ILE B1475      -4.286  58.214   5.638  1.00  3.490          H  
ATOM  23037 1HG1 ILE B1475      -5.259  57.510   8.395  1.00  3.490          H  
ATOM  23038 2HG1 ILE B1475      -6.018  58.716   7.369  1.00  3.490          H  
ATOM  23039 1HG2 ILE B1475      -3.577  55.965   6.397  1.00  3.490          H  
ATOM  23040 2HG2 ILE B1475      -2.219  57.083   6.334  1.00  3.490          H  
ATOM  23041 3HG2 ILE B1475      -2.965  56.680   7.870  1.00  3.490          H  
ATOM  23042 1HD1 ILE B1475      -7.175  56.662   7.277  1.00  3.490          H  
ATOM  23043 2HD1 ILE B1475      -6.485  57.050   5.696  1.00  3.490          H  
ATOM  23044 3HD1 ILE B1475      -5.757  55.808   6.731  1.00  3.490          H  
ATOM  23045  N   ILE B1476      -3.750  61.512   7.848  1.00  1.960          N  
ATOM  23046  CA  ILE B1476      -4.253  62.838   7.999  1.00  2.240          C  
ATOM  23047  C   ILE B1476      -3.091  63.821   8.020  1.00  2.560          C  
ATOM  23048  O   ILE B1476      -2.140  63.619   8.774  1.00  3.320          O  
ATOM  23049  CB  ILE B1476      -5.034  62.920   9.325  1.00  3.020          C  
ATOM  23050  CG1 ILE B1476      -6.230  61.897   9.340  1.00  3.020          C  
ATOM  23051  CG2 ILE B1476      -5.484  64.273   9.524  1.00  3.020          C  
ATOM  23052  CD1 ILE B1476      -6.946  61.797  10.667  1.00  3.020          C  
ATOM  23053  H   ILE B1476      -2.959  61.259   8.422  1.00  2.350          H  
ATOM  23054  HA  ILE B1476      -4.908  63.073   7.161  1.00  2.690          H  
ATOM  23055  HB  ILE B1476      -4.376  62.645  10.142  1.00  3.630          H  
ATOM  23056 1HG1 ILE B1476      -6.944  62.177   8.562  1.00  3.630          H  
ATOM  23057 2HG1 ILE B1476      -5.859  60.912   9.125  1.00  3.630          H  
ATOM  23058 1HG2 ILE B1476      -6.015  64.373  10.451  1.00  3.630          H  
ATOM  23059 2HG2 ILE B1476      -4.640  64.944   9.535  1.00  3.630          H  
ATOM  23060 3HG2 ILE B1476      -6.106  64.510   8.726  1.00  3.630          H  
ATOM  23061 1HD1 ILE B1476      -7.746  61.061  10.593  1.00  3.630          H  
ATOM  23062 2HD1 ILE B1476      -6.243  61.498  11.446  1.00  3.630          H  
ATOM  23063 3HD1 ILE B1476      -7.370  62.747  10.915  1.00  3.630          H  
ATOM  23064  N   VAL B1477      -3.155  64.889   7.239  1.00  2.670          N  
ATOM  23065  CA  VAL B1477      -2.071  65.863   7.337  1.00  3.640          C  
ATOM  23066  C   VAL B1477      -2.500  66.987   8.275  1.00  3.840          C  
ATOM  23067  O   VAL B1477      -1.964  67.122   9.373  1.00  4.620          O  
ATOM  23068  CB  VAL B1477      -1.702  66.408   5.941  1.00  4.710          C  
ATOM  23069  CG1 VAL B1477      -0.620  67.495   6.053  1.00  4.710          C  
ATOM  23070  CG2 VAL B1477      -1.213  65.251   5.080  1.00  4.710          C  
ATOM  23071  H   VAL B1477      -3.947  64.984   6.587  1.00  3.200          H  
ATOM  23072  HA  VAL B1477      -1.191  65.377   7.755  1.00  4.370          H  
ATOM  23073  HB  VAL B1477      -2.579  66.856   5.479  1.00  5.650          H  
ATOM  23074 1HG1 VAL B1477      -0.373  67.861   5.057  1.00  5.650          H  
ATOM  23075 2HG1 VAL B1477      -0.968  68.323   6.653  1.00  5.650          H  
ATOM  23076 3HG1 VAL B1477       0.273  67.070   6.513  1.00  5.650          H  
ATOM  23077 1HG2 VAL B1477      -0.959  65.616   4.087  1.00  5.650          H  
ATOM  23078 2HG2 VAL B1477      -0.335  64.802   5.542  1.00  5.650          H  
ATOM  23079 3HG2 VAL B1477      -2.000  64.499   4.998  1.00  5.650          H  
ATOM  23080  N   ARG B1478      -3.473  67.769   7.848  1.00  3.280          N  
ATOM  23081  CA  ARG B1478      -4.138  68.760   8.666  1.00  3.380          C  
ATOM  23082  C   ARG B1478      -5.554  68.769   8.128  1.00  2.910          C  
ATOM  23083  O   ARG B1478      -5.870  69.570   7.239  1.00  3.080          O  
ATOM  23084  CB  ARG B1478      -3.494  70.148   8.544  1.00  4.690          C  
ATOM  23085  CG  ARG B1478      -2.038  70.293   9.038  1.00  4.690          C  
ATOM  23086  CD  ARG B1478      -1.910  70.167  10.528  1.00  4.690          C  
ATOM  23087  NE  ARG B1478      -0.533  70.409  10.969  1.00  4.690          N  
ATOM  23088  CZ  ARG B1478       0.468  69.494  11.006  1.00  4.690          C  
ATOM  23089  NH1 ARG B1478       0.283  68.245  10.609  1.00  4.690          N  
ATOM  23090  NH2 ARG B1478       1.663  69.869  11.445  1.00  4.690          N  
ATOM  23091  H   ARG B1478      -3.819  67.622   6.912  1.00  3.940          H  
ATOM  23092  HA  ARG B1478      -4.157  68.440   9.710  1.00  4.060          H  
ATOM  23093 1HB  ARG B1478      -3.510  70.457   7.502  1.00  5.630          H  
ATOM  23094 2HB  ARG B1478      -4.073  70.869   9.099  1.00  5.630          H  
ATOM  23095 1HG  ARG B1478      -1.407  69.554   8.578  1.00  5.630          H  
ATOM  23096 2HG  ARG B1478      -1.674  71.281   8.762  1.00  5.630          H  
ATOM  23097 1HD  ARG B1478      -2.555  70.905  11.009  1.00  5.630          H  
ATOM  23098 2HD  ARG B1478      -2.211  69.175  10.859  1.00  5.630          H  
ATOM  23099  HE  ARG B1478      -0.317  71.343  11.290  1.00  5.630          H  
ATOM  23100 1HH1 ARG B1478      -0.631  67.923  10.247  1.00  5.630          H  
ATOM  23101 2HH1 ARG B1478       1.044  67.590  10.637  1.00  5.630          H  
ATOM  23102 1HH2 ARG B1478       1.815  70.824  11.747  1.00  5.630          H  
ATOM  23103 2HH2 ARG B1478       2.423  69.208  11.475  1.00  5.630          H  
ATOM  23104  N   GLU B1479      -6.422  67.909   8.657  1.00  2.680          N  
ATOM  23105  CA  GLU B1479      -7.722  67.749   7.990  1.00  2.450          C  
ATOM  23106  C   GLU B1479      -8.991  67.901   8.841  1.00  2.530          C  
ATOM  23107  O   GLU B1479      -8.960  67.837  10.084  1.00  3.420          O  
ATOM  23108  CB  GLU B1479      -7.721  66.388   7.284  1.00  3.520          C  
ATOM  23109  CG  GLU B1479      -6.577  66.284   6.269  1.00  3.520          C  
ATOM  23110  CD  GLU B1479      -6.502  65.061   5.499  1.00  3.520          C  
ATOM  23111  OE1 GLU B1479      -7.509  64.574   5.048  1.00  3.520          O  
ATOM  23112  OE2 GLU B1479      -5.390  64.583   5.361  1.00  3.520          O  
ATOM  23113  H   GLU B1479      -6.107  67.321   9.442  1.00  3.220          H  
ATOM  23114  HA  GLU B1479      -7.754  68.511   7.221  1.00  2.940          H  
ATOM  23115 1HB  GLU B1479      -7.668  65.628   8.012  1.00  4.230          H  
ATOM  23116 2HB  GLU B1479      -8.640  66.197   6.762  1.00  4.230          H  
ATOM  23117 1HG  GLU B1479      -6.640  67.131   5.585  1.00  4.230          H  
ATOM  23118 2HG  GLU B1479      -5.650  66.364   6.806  1.00  4.230          H  
ATOM  23119  N   PRO B1480     -10.121  68.223   8.179  1.00  1.990          N  
ATOM  23120  CA  PRO B1480     -11.424  68.290   8.757  1.00  2.430          C  
ATOM  23121  C   PRO B1480     -11.832  66.924   9.204  1.00  2.050          C  
ATOM  23122  O   PRO B1480     -11.048  65.976   9.186  1.00  2.850          O  
ATOM  23123  CB  PRO B1480     -12.292  68.876   7.636  1.00  3.650          C  
ATOM  23124  CG  PRO B1480     -11.596  68.489   6.371  1.00  3.650          C  
ATOM  23125  CD  PRO B1480     -10.120  68.603   6.719  1.00  3.650          C  
ATOM  23126  HA  PRO B1480     -11.393  68.978   9.618  1.00  2.920          H  
ATOM  23127 1HB  PRO B1480     -13.315  68.466   7.706  1.00  4.370          H  
ATOM  23128 2HB  PRO B1480     -12.381  69.963   7.764  1.00  4.370          H  
ATOM  23129 1HG  PRO B1480     -11.884  67.468   6.073  1.00  4.370          H  
ATOM  23130 2HG  PRO B1480     -11.898  69.157   5.550  1.00  4.370          H  
ATOM  23131 1HD  PRO B1480      -9.591  67.933   6.063  1.00  4.370          H  
ATOM  23132 2HD  PRO B1480      -9.782  69.645   6.601  1.00  4.370          H  
ATOM  23133  N   GLU B1481     -13.073  66.802   9.527  1.00  1.350          N  
ATOM  23134  CA  GLU B1481     -14.087  66.102  10.238  1.00  1.320          C  
ATOM  23135  C   GLU B1481     -14.899  65.043   9.546  1.00  0.920          C  
ATOM  23136  O   GLU B1481     -16.119  65.120   9.503  1.00  1.040          O  
ATOM  23137  CB  GLU B1481     -15.062  67.155  10.764  1.00  1.860          C  
ATOM  23138  CG  GLU B1481     -14.475  68.144  11.759  1.00  1.860          C  
ATOM  23139  CD  GLU B1481     -15.456  69.228  12.189  1.00  1.860          C  
ATOM  23140  OE1 GLU B1481     -16.473  69.378  11.552  1.00  1.860          O  
ATOM  23141  OE2 GLU B1481     -15.159  69.928  13.133  1.00  1.860          O  
ATOM  23142  H   GLU B1481     -12.663  65.897   9.702  1.00  1.620          H  
ATOM  23143  HA  GLU B1481     -13.599  65.623  11.088  1.00  1.580          H  
ATOM  23144 1HB  GLU B1481     -15.473  67.720   9.927  1.00  2.230          H  
ATOM  23145 2HB  GLU B1481     -15.871  66.663  11.244  1.00  2.230          H  
ATOM  23146 1HG  GLU B1481     -14.182  67.584  12.633  1.00  2.230          H  
ATOM  23147 2HG  GLU B1481     -13.585  68.607  11.335  1.00  2.230          H  
ATOM  23148  N   ASP B1482     -14.226  64.000   9.089  1.00  0.420          N  
ATOM  23149  CA  ASP B1482     -14.931  62.799   8.693  1.00  0.270          C  
ATOM  23150  C   ASP B1482     -13.906  61.685   8.729  1.00  0.320          C  
ATOM  23151  O   ASP B1482     -12.711  61.944   8.864  1.00  0.450          O  
ATOM  23152  CB  ASP B1482     -15.602  62.934   7.314  1.00  0.440          C  
ATOM  23153  CG  ASP B1482     -16.836  61.982   7.150  1.00  0.440          C  
ATOM  23154  OD1 ASP B1482     -16.861  60.957   7.824  1.00  0.440          O  
ATOM  23155  OD2 ASP B1482     -17.712  62.267   6.371  1.00  0.440          O  
ATOM  23156  H   ASP B1482     -13.214  63.983   9.073  1.00  0.500          H  
ATOM  23157  HA  ASP B1482     -15.705  62.575   9.427  1.00  0.320          H  
ATOM  23158 1HB  ASP B1482     -15.929  63.964   7.158  1.00  0.530          H  
ATOM  23159 2HB  ASP B1482     -14.874  62.696   6.534  1.00  0.530          H  
ATOM  23160  N   LEU B1483     -14.335  60.466   8.512  1.00  0.270          N  
ATOM  23161  CA  LEU B1483     -13.395  59.367   8.515  1.00  0.330          C  
ATOM  23162  C   LEU B1483     -12.782  59.247   7.139  1.00  0.360          C  
ATOM  23163  O   LEU B1483     -13.507  59.282   6.146  1.00  0.440          O  
ATOM  23164  CB  LEU B1483     -14.077  58.043   8.924  1.00  0.440          C  
ATOM  23165  CG  LEU B1483     -14.574  57.915  10.408  1.00  0.440          C  
ATOM  23166  CD1 LEU B1483     -15.416  56.629  10.570  1.00  0.440          C  
ATOM  23167  CD2 LEU B1483     -13.346  57.839  11.362  1.00  0.440          C  
ATOM  23168  H   LEU B1483     -15.337  60.336   8.364  1.00  0.320          H  
ATOM  23169  HA  LEU B1483     -12.645  59.603   9.245  1.00  0.400          H  
ATOM  23170 1HB  LEU B1483     -14.950  57.908   8.284  1.00  0.530          H  
ATOM  23171 2HB  LEU B1483     -13.386  57.223   8.727  1.00  0.530          H  
ATOM  23172  HG  LEU B1483     -15.192  58.769  10.662  1.00  0.530          H  
ATOM  23173 1HD1 LEU B1483     -15.758  56.543  11.601  1.00  0.530          H  
ATOM  23174 2HD1 LEU B1483     -16.282  56.674   9.906  1.00  0.530          H  
ATOM  23175 3HD1 LEU B1483     -14.813  55.756  10.319  1.00  0.530          H  
ATOM  23176 1HD2 LEU B1483     -13.686  57.730  12.378  1.00  0.530          H  
ATOM  23177 2HD2 LEU B1483     -12.737  56.973  11.101  1.00  0.530          H  
ATOM  23178 3HD2 LEU B1483     -12.744  58.728  11.291  1.00  0.530          H  
ATOM  23179  N   PRO B1484     -11.461  59.106   7.023  1.00  0.480          N  
ATOM  23180  CA  PRO B1484     -10.779  58.946   5.763  1.00  0.510          C  
ATOM  23181  C   PRO B1484     -11.132  57.603   5.157  1.00  0.660          C  
ATOM  23182  O   PRO B1484     -11.325  56.624   5.889  1.00  0.840          O  
ATOM  23183  CB  PRO B1484      -9.308  59.055   6.171  1.00  0.770          C  
ATOM  23184  CG  PRO B1484      -9.282  58.648   7.637  1.00  0.770          C  
ATOM  23185  CD  PRO B1484     -10.587  59.094   8.210  1.00  0.770          C  
ATOM  23186  HA  PRO B1484     -11.068  59.765   5.088  1.00  0.610          H  
ATOM  23187 1HB  PRO B1484      -8.697  58.397   5.531  1.00  0.920          H  
ATOM  23188 2HB  PRO B1484      -8.944  60.083   6.005  1.00  0.920          H  
ATOM  23189 1HG  PRO B1484      -9.165  57.566   7.730  1.00  0.920          H  
ATOM  23190 2HG  PRO B1484      -8.421  59.119   8.134  1.00  0.920          H  
ATOM  23191 1HD  PRO B1484     -10.910  58.330   8.936  1.00  0.920          H  
ATOM  23192 2HD  PRO B1484     -10.501  60.106   8.654  1.00  0.920          H  
ATOM  23193  N   GLN B1485     -11.133  57.528   3.832  1.00  0.640          N  
ATOM  23194  CA  GLN B1485     -11.359  56.262   3.151  1.00  0.820          C  
ATOM  23195  C   GLN B1485     -10.044  55.543   2.944  1.00  0.620          C  
ATOM  23196  O   GLN B1485      -8.997  56.179   2.815  1.00  0.480          O  
ATOM  23197  CB  GLN B1485     -12.064  56.467   1.813  1.00  1.080          C  
ATOM  23198  CG  GLN B1485     -13.441  57.022   1.966  1.00  1.080          C  
ATOM  23199  CD  GLN B1485     -14.214  57.097   0.669  1.00  1.080          C  
ATOM  23200  OE1 GLN B1485     -14.166  56.168  -0.142  1.00  1.080          O  
ATOM  23201  NE2 GLN B1485     -14.925  58.197   0.465  1.00  1.080          N  
ATOM  23202  H   GLN B1485     -10.971  58.363   3.286  1.00  0.770          H  
ATOM  23203  HA  GLN B1485     -11.990  55.632   3.779  1.00  0.980          H  
ATOM  23204 1HB  GLN B1485     -11.485  57.147   1.190  1.00  1.290          H  
ATOM  23205 2HB  GLN B1485     -12.134  55.514   1.287  1.00  1.290          H  
ATOM  23206 1HG  GLN B1485     -13.951  56.376   2.639  1.00  1.290          H  
ATOM  23207 2HG  GLN B1485     -13.381  58.022   2.391  1.00  1.290          H  
ATOM  23208 1HE2 GLN B1485     -15.459  58.299  -0.375  1.00  1.290          H  
ATOM  23209 2HE2 GLN B1485     -14.935  58.920   1.155  1.00  1.290          H  
ATOM  23210  N   GLY B1486     -10.100  54.222   2.910  1.00  0.640          N  
ATOM  23211  CA  GLY B1486      -8.923  53.403   2.677  1.00  0.480          C  
ATOM  23212  C   GLY B1486      -9.020  52.129   3.495  1.00  0.480          C  
ATOM  23213  O   GLY B1486     -10.028  51.886   4.165  1.00  0.600          O  
ATOM  23214  H   GLY B1486     -10.993  53.766   3.035  1.00  0.770          H  
ATOM  23215 1HA  GLY B1486      -8.847  53.160   1.617  1.00  0.580          H  
ATOM  23216 2HA  GLY B1486      -8.026  53.955   2.954  1.00  0.580          H  
ATOM  23217  N   PHE B1487      -7.964  51.333   3.488  1.00  0.370          N  
ATOM  23218  CA  PHE B1487      -7.998  50.078   4.219  1.00  0.340          C  
ATOM  23219  C   PHE B1487      -6.713  49.829   4.987  1.00  0.320          C  
ATOM  23220  O   PHE B1487      -5.612  50.065   4.483  1.00  0.370          O  
ATOM  23221  CB  PHE B1487      -8.223  48.886   3.273  1.00  0.490          C  
ATOM  23222  CG  PHE B1487      -8.262  47.581   4.016  1.00  0.490          C  
ATOM  23223  CD1 PHE B1487      -9.440  47.085   4.541  1.00  0.490          C  
ATOM  23224  CD2 PHE B1487      -7.103  46.876   4.241  1.00  0.490          C  
ATOM  23225  CE1 PHE B1487      -9.435  45.925   5.254  1.00  0.490          C  
ATOM  23226  CE2 PHE B1487      -7.110  45.738   4.957  1.00  0.490          C  
ATOM  23227  CZ  PHE B1487      -8.268  45.254   5.463  1.00  0.490          C  
ATOM  23228  H   PHE B1487      -7.147  51.582   2.948  1.00  0.440          H  
ATOM  23229  HA  PHE B1487      -8.817  50.111   4.940  1.00  0.410          H  
ATOM  23230 1HB  PHE B1487      -9.166  49.007   2.740  1.00  0.590          H  
ATOM  23231 2HB  PHE B1487      -7.422  48.834   2.533  1.00  0.590          H  
ATOM  23232  HD1 PHE B1487     -10.375  47.633   4.392  1.00  0.590          H  
ATOM  23233  HD2 PHE B1487      -6.156  47.259   3.843  1.00  0.590          H  
ATOM  23234  HE1 PHE B1487     -10.354  45.546   5.661  1.00  0.590          H  
ATOM  23235  HE2 PHE B1487      -6.185  45.219   5.130  1.00  0.590          H  
ATOM  23236  HZ  PHE B1487      -8.256  44.343   6.034  1.00  0.590          H  
ATOM  23237  N   SER B1488      -6.873  49.348   6.207  1.00  0.290          N  
ATOM  23238  CA  SER B1488      -5.789  48.918   7.060  1.00  0.310          C  
ATOM  23239  C   SER B1488      -6.415  47.942   8.036  1.00  0.290          C  
ATOM  23240  O   SER B1488      -7.640  47.910   8.164  1.00  0.380          O  
ATOM  23241  CB  SER B1488      -5.152  50.086   7.783  1.00  0.430          C  
ATOM  23242  OG  SER B1488      -6.014  50.630   8.741  1.00  0.430          O  
ATOM  23243  H   SER B1488      -7.808  49.232   6.572  1.00  0.350          H  
ATOM  23244  HA  SER B1488      -5.037  48.395   6.467  1.00  0.370          H  
ATOM  23245 1HB  SER B1488      -4.239  49.750   8.261  1.00  0.510          H  
ATOM  23246 2HB  SER B1488      -4.878  50.853   7.059  1.00  0.510          H  
ATOM  23247  HG  SER B1488      -5.576  51.414   9.075  1.00  0.510          H  
ATOM  23248  N   ALA B1489      -5.611  47.161   8.748  1.00  0.320          N  
ATOM  23249  CA  ALA B1489      -6.197  46.252   9.724  1.00  0.270          C  
ATOM  23250  C   ALA B1489      -5.552  46.444  11.086  1.00  0.320          C  
ATOM  23251  O   ALA B1489      -4.353  46.721  11.197  1.00  0.370          O  
ATOM  23252  CB  ALA B1489      -6.076  44.805   9.262  1.00  0.400          C  
ATOM  23253  H   ALA B1489      -4.613  47.204   8.618  1.00  0.380          H  
ATOM  23254  HA  ALA B1489      -7.247  46.500   9.821  1.00  0.320          H  
ATOM  23255 1HB  ALA B1489      -6.544  44.148   9.992  1.00  0.480          H  
ATOM  23256 2HB  ALA B1489      -6.578  44.693   8.301  1.00  0.480          H  
ATOM  23257 3HB  ALA B1489      -5.033  44.540   9.156  1.00  0.480          H  
ATOM  23258  N   LEU B1490      -6.359  46.223  12.112  1.00  0.320          N  
ATOM  23259  CA  LEU B1490      -5.971  46.364  13.515  1.00  0.360          C  
ATOM  23260  C   LEU B1490      -5.344  45.118  14.128  1.00  0.370          C  
ATOM  23261  O   LEU B1490      -5.770  43.980  13.893  1.00  0.340          O  
ATOM  23262  CB  LEU B1490      -7.206  46.691  14.337  1.00  0.490          C  
ATOM  23263  CG  LEU B1490      -7.731  48.103  14.358  1.00  0.490          C  
ATOM  23264  CD1 LEU B1490      -8.159  48.554  12.995  1.00  0.490          C  
ATOM  23265  CD2 LEU B1490      -8.881  48.122  15.283  1.00  0.490          C  
ATOM  23266  H   LEU B1490      -7.333  46.016  11.873  1.00  0.380          H  
ATOM  23267  HA  LEU B1490      -5.247  47.171  13.594  1.00  0.430          H  
ATOM  23268 1HB  LEU B1490      -8.002  46.071  14.005  1.00  0.590          H  
ATOM  23269 2HB  LEU B1490      -6.973  46.450  15.350  1.00  0.590          H  
ATOM  23270  HG  LEU B1490      -6.993  48.766  14.696  1.00  0.590          H  
ATOM  23271 1HD1 LEU B1490      -8.529  49.540  13.082  1.00  0.590          H  
ATOM  23272 2HD1 LEU B1490      -7.329  48.570  12.306  1.00  0.590          H  
ATOM  23273 3HD1 LEU B1490      -8.942  47.904  12.607  1.00  0.590          H  
ATOM  23274 1HD2 LEU B1490      -9.296  49.119  15.333  1.00  0.590          H  
ATOM  23275 2HD2 LEU B1490      -9.612  47.433  14.894  1.00  0.590          H  
ATOM  23276 3HD2 LEU B1490      -8.580  47.812  16.263  1.00  0.590          H  
ATOM  23277  N   GLU B1491      -4.339  45.332  14.966  1.00  0.410          N  
ATOM  23278  CA  GLU B1491      -3.652  44.221  15.607  1.00  0.440          C  
ATOM  23279  C   GLU B1491      -4.153  44.036  17.035  1.00  0.420          C  
ATOM  23280  O   GLU B1491      -4.573  45.011  17.651  1.00  0.420          O  
ATOM  23281  CB  GLU B1491      -2.147  44.483  15.608  1.00  0.600          C  
ATOM  23282  CG  GLU B1491      -1.502  44.511  14.213  1.00  0.600          C  
ATOM  23283  CD  GLU B1491      -0.027  44.830  14.263  1.00  0.600          C  
ATOM  23284  OE1 GLU B1491       0.466  45.035  15.348  1.00  0.600          O  
ATOM  23285  OE2 GLU B1491       0.601  44.881  13.233  1.00  0.600          O  
ATOM  23286  H   GLU B1491      -4.051  46.297  15.175  1.00  0.490          H  
ATOM  23287  HA  GLU B1491      -3.838  43.337  15.011  1.00  0.530          H  
ATOM  23288 1HB  GLU B1491      -1.959  45.451  16.073  1.00  0.720          H  
ATOM  23289 2HB  GLU B1491      -1.654  43.742  16.215  1.00  0.720          H  
ATOM  23290 1HG  GLU B1491      -1.640  43.539  13.744  1.00  0.720          H  
ATOM  23291 2HG  GLU B1491      -2.015  45.253  13.600  1.00  0.720          H  
ATOM  23292  N   PRO B1492      -4.186  42.812  17.589  1.00  0.420          N  
ATOM  23293  CA  PRO B1492      -4.526  42.543  18.975  1.00  0.410          C  
ATOM  23294  C   PRO B1492      -3.672  43.370  19.922  1.00  0.400          C  
ATOM  23295  O   PRO B1492      -2.450  43.233  19.930  1.00  0.400          O  
ATOM  23296  CB  PRO B1492      -4.156  41.059  19.114  1.00  0.610          C  
ATOM  23297  CG  PRO B1492      -4.325  40.499  17.741  1.00  0.610          C  
ATOM  23298  CD  PRO B1492      -3.905  41.616  16.806  1.00  0.610          C  
ATOM  23299  HA  PRO B1492      -5.598  42.718  19.150  1.00  0.490          H  
ATOM  23300 1HB  PRO B1492      -3.123  40.961  19.486  1.00  0.740          H  
ATOM  23301 2HB  PRO B1492      -4.814  40.584  19.859  1.00  0.740          H  
ATOM  23302 1HG  PRO B1492      -3.681  39.615  17.625  1.00  0.740          H  
ATOM  23303 2HG  PRO B1492      -5.336  40.151  17.592  1.00  0.740          H  
ATOM  23304 1HD  PRO B1492      -2.872  41.575  16.601  1.00  0.740          H  
ATOM  23305 2HD  PRO B1492      -4.533  41.550  15.908  1.00  0.740          H  
ATOM  23306  N   LEU B1493      -4.306  44.240  20.688  1.00  0.410          N  
ATOM  23307  CA  LEU B1493      -3.633  45.065  21.675  1.00  0.420          C  
ATOM  23308  C   LEU B1493      -3.434  44.311  22.985  1.00  0.420          C  
ATOM  23309  O   LEU B1493      -2.339  44.265  23.550  1.00  0.430          O  
ATOM  23310  CB  LEU B1493      -4.461  46.340  21.938  1.00  0.580          C  
ATOM  23311  CG  LEU B1493      -3.929  47.357  22.973  1.00  0.580          C  
ATOM  23312  CD1 LEU B1493      -2.578  47.907  22.537  1.00  0.580          C  
ATOM  23313  CD2 LEU B1493      -4.968  48.463  23.111  1.00  0.580          C  
ATOM  23314  H   LEU B1493      -5.311  44.304  20.633  1.00  0.490          H  
ATOM  23315  HA  LEU B1493      -2.660  45.336  21.274  1.00  0.500          H  
ATOM  23316 1HB  LEU B1493      -4.586  46.862  20.988  1.00  0.700          H  
ATOM  23317 2HB  LEU B1493      -5.440  46.041  22.279  1.00  0.700          H  
ATOM  23318  HG  LEU B1493      -3.791  46.871  23.939  1.00  0.700          H  
ATOM  23319 1HD1 LEU B1493      -2.225  48.627  23.277  1.00  0.700          H  
ATOM  23320 2HD1 LEU B1493      -1.850  47.101  22.458  1.00  0.700          H  
ATOM  23321 3HD1 LEU B1493      -2.677  48.400  21.572  1.00  0.700          H  
ATOM  23322 1HD2 LEU B1493      -4.630  49.196  23.844  1.00  0.700          H  
ATOM  23323 2HD2 LEU B1493      -5.112  48.950  22.148  1.00  0.700          H  
ATOM  23324 3HD2 LEU B1493      -5.899  48.029  23.442  1.00  0.700          H  
ATOM  23325  N   VAL B1494      -4.552  43.769  23.485  1.00  0.430          N  
ATOM  23326  CA  VAL B1494      -4.590  43.102  24.788  1.00  0.440          C  
ATOM  23327  C   VAL B1494      -5.786  42.157  24.993  1.00  0.430          C  
ATOM  23328  O   VAL B1494      -6.893  42.399  24.498  1.00  0.410          O  
ATOM  23329  CB  VAL B1494      -4.532  44.190  25.915  1.00  0.610          C  
ATOM  23330  CG1 VAL B1494      -5.742  45.094  25.845  1.00  0.610          C  
ATOM  23331  CG2 VAL B1494      -4.469  43.558  27.322  1.00  0.610          C  
ATOM  23332  H   VAL B1494      -5.395  43.838  22.911  1.00  0.520          H  
ATOM  23333  HA  VAL B1494      -3.681  42.503  24.871  1.00  0.530          H  
ATOM  23334  HB  VAL B1494      -3.641  44.799  25.756  1.00  0.730          H  
ATOM  23335 1HG1 VAL B1494      -5.670  45.859  26.616  1.00  0.730          H  
ATOM  23336 2HG1 VAL B1494      -5.765  45.564  24.876  1.00  0.730          H  
ATOM  23337 3HG1 VAL B1494      -6.650  44.512  25.998  1.00  0.730          H  
ATOM  23338 1HG2 VAL B1494      -4.404  44.353  28.060  1.00  0.730          H  
ATOM  23339 2HG2 VAL B1494      -5.357  42.976  27.531  1.00  0.730          H  
ATOM  23340 3HG2 VAL B1494      -3.590  42.922  27.402  1.00  0.730          H  
ATOM  23341  N   ASP B1495      -5.549  41.106  25.783  1.00  0.450          N  
ATOM  23342  CA  ASP B1495      -6.561  40.147  26.231  1.00  0.450          C  
ATOM  23343  C   ASP B1495      -6.785  40.323  27.745  1.00  0.490          C  
ATOM  23344  O   ASP B1495      -5.866  40.085  28.535  1.00  0.560          O  
ATOM  23345  CB  ASP B1495      -6.095  38.715  25.944  1.00  0.630          C  
ATOM  23346  CG  ASP B1495      -6.033  38.354  24.430  1.00  0.630          C  
ATOM  23347  OD1 ASP B1495      -7.086  38.230  23.807  1.00  0.630          O  
ATOM  23348  OD2 ASP B1495      -4.923  38.203  23.915  1.00  0.630          O  
ATOM  23349  H   ASP B1495      -4.602  40.969  26.108  1.00  0.540          H  
ATOM  23350  HA  ASP B1495      -7.499  40.340  25.711  1.00  0.540          H  
ATOM  23351 1HB  ASP B1495      -5.109  38.564  26.382  1.00  0.760          H  
ATOM  23352 2HB  ASP B1495      -6.777  38.019  26.436  1.00  0.760          H  
ATOM  23353  N   LEU B1496      -7.971  40.790  28.151  1.00  0.470          N  
ATOM  23354  CA  LEU B1496      -8.246  41.058  29.571  1.00  0.490          C  
ATOM  23355  C   LEU B1496      -9.202  40.019  30.216  1.00  0.490          C  
ATOM  23356  O   LEU B1496     -10.393  39.972  29.886  1.00  0.510          O  
ATOM  23357  CB  LEU B1496      -8.885  42.438  29.760  1.00  0.680          C  
ATOM  23358  CG  LEU B1496      -8.159  43.683  29.244  1.00  0.680          C  
ATOM  23359  CD1 LEU B1496      -9.113  44.887  29.383  1.00  0.680          C  
ATOM  23360  CD2 LEU B1496      -6.883  43.927  30.074  1.00  0.680          C  
ATOM  23361  H   LEU B1496      -8.684  40.961  27.434  1.00  0.560          H  
ATOM  23362  HA  LEU B1496      -7.292  41.075  30.069  1.00  0.590          H  
ATOM  23363 1HB  LEU B1496      -9.852  42.415  29.372  1.00  0.810          H  
ATOM  23364 2HB  LEU B1496      -8.966  42.594  30.817  1.00  0.810          H  
ATOM  23365  HG  LEU B1496      -7.901  43.555  28.190  1.00  0.810          H  
ATOM  23366 1HD1 LEU B1496      -8.626  45.784  29.015  1.00  0.810          H  
ATOM  23367 2HD1 LEU B1496     -10.014  44.711  28.799  1.00  0.810          H  
ATOM  23368 3HD1 LEU B1496      -9.384  45.022  30.428  1.00  0.810          H  
ATOM  23369 1HD2 LEU B1496      -6.382  44.821  29.710  1.00  0.810          H  
ATOM  23370 2HD2 LEU B1496      -7.144  44.064  31.124  1.00  0.810          H  
ATOM  23371 3HD2 LEU B1496      -6.205  43.081  29.981  1.00  0.810          H  
ATOM  23372  N   PRO B1497      -8.753  39.219  31.195  1.00  0.500          N  
ATOM  23373  CA  PRO B1497      -9.489  38.132  31.849  1.00  0.520          C  
ATOM  23374  C   PRO B1497     -10.437  38.615  32.926  1.00  0.550          C  
ATOM  23375  O   PRO B1497     -10.278  38.223  34.076  1.00  0.670          O  
ATOM  23376  CB  PRO B1497      -8.344  37.363  32.490  1.00  0.780          C  
ATOM  23377  CG  PRO B1497      -7.346  38.441  32.853  1.00  0.780          C  
ATOM  23378  CD  PRO B1497      -7.404  39.420  31.730  1.00  0.780          C  
ATOM  23379  HA  PRO B1497     -10.031  37.544  31.106  1.00  0.620          H  
ATOM  23380 1HB  PRO B1497      -8.684  36.803  33.333  1.00  0.940          H  
ATOM  23381 2HB  PRO B1497      -7.937  36.653  31.783  1.00  0.940          H  
ATOM  23382 1HG  PRO B1497      -7.627  38.883  33.822  1.00  0.940          H  
ATOM  23383 2HG  PRO B1497      -6.347  38.060  32.974  1.00  0.940          H  
ATOM  23384 1HD  PRO B1497      -7.282  40.432  32.136  1.00  0.940          H  
ATOM  23385 2HD  PRO B1497      -6.632  39.158  30.977  1.00  0.940          H  
ATOM  23386  N   ILE B1498     -11.424  39.400  32.537  1.00  0.500          N  
ATOM  23387  CA  ILE B1498     -12.260  40.094  33.512  1.00  0.570          C  
ATOM  23388  C   ILE B1498     -13.540  39.379  34.014  1.00  0.540          C  
ATOM  23389  O   ILE B1498     -13.883  39.507  35.191  1.00  0.620          O  
ATOM  23390  CB  ILE B1498     -12.604  41.465  32.952  1.00  0.770          C  
ATOM  23391  CG1 ILE B1498     -11.295  42.225  32.556  1.00  0.770          C  
ATOM  23392  CG2 ILE B1498     -13.406  42.240  33.916  1.00  0.770          C  
ATOM  23393  CD1 ILE B1498     -10.166  42.319  33.575  1.00  0.770          C  
ATOM  23394  H   ILE B1498     -11.484  39.588  31.535  1.00  0.600          H  
ATOM  23395  HA  ILE B1498     -11.651  40.253  34.388  1.00  0.680          H  
ATOM  23396  HB  ILE B1498     -13.149  41.318  32.059  1.00  0.920          H  
ATOM  23397 1HG1 ILE B1498     -10.914  41.759  31.679  1.00  0.920          H  
ATOM  23398 2HG1 ILE B1498     -11.583  43.247  32.302  1.00  0.920          H  
ATOM  23399 1HG2 ILE B1498     -13.650  43.218  33.498  1.00  0.920          H  
ATOM  23400 2HG2 ILE B1498     -14.309  41.721  34.133  1.00  0.920          H  
ATOM  23401 3HG2 ILE B1498     -12.838  42.353  34.818  1.00  0.920          H  
ATOM  23402 1HD1 ILE B1498      -9.368  42.882  33.126  1.00  0.920          H  
ATOM  23403 2HD1 ILE B1498     -10.476  42.800  34.464  1.00  0.920          H  
ATOM  23404 3HD1 ILE B1498      -9.799  41.333  33.830  1.00  0.920          H  
ATOM  23405  N   GLY B1499     -14.307  38.727  33.137  1.00  0.470          N  
ATOM  23406  CA  GLY B1499     -15.549  38.062  33.553  1.00  0.500          C  
ATOM  23407  C   GLY B1499     -16.785  38.964  33.720  1.00  0.470          C  
ATOM  23408  O   GLY B1499     -17.730  38.614  34.427  1.00  0.530          O  
ATOM  23409  H   GLY B1499     -14.009  38.621  32.167  1.00  0.560          H  
ATOM  23410 1HA  GLY B1499     -15.777  37.298  32.814  1.00  0.600          H  
ATOM  23411 2HA  GLY B1499     -15.367  37.528  34.486  1.00  0.600          H  
ATOM  23412  N   ILE B1500     -16.801  40.135  33.097  1.00  0.400          N  
ATOM  23413  CA  ILE B1500     -17.943  41.038  33.252  1.00  0.410          C  
ATOM  23414  C   ILE B1500     -18.745  41.225  31.987  1.00  0.340          C  
ATOM  23415  O   ILE B1500     -18.188  41.488  30.926  1.00  0.290          O  
ATOM  23416  CB  ILE B1500     -17.502  42.396  33.816  1.00  0.570          C  
ATOM  23417  CG1 ILE B1500     -16.966  42.159  35.206  1.00  0.570          C  
ATOM  23418  CG2 ILE B1500     -18.629  43.432  33.788  1.00  0.570          C  
ATOM  23419  CD1 ILE B1500     -16.317  43.300  35.783  1.00  0.570          C  
ATOM  23420  H   ILE B1500     -16.042  40.372  32.472  1.00  0.480          H  
ATOM  23421  HA  ILE B1500     -18.617  40.605  33.990  1.00  0.490          H  
ATOM  23422  HB  ILE B1500     -16.677  42.770  33.212  1.00  0.680          H  
ATOM  23423 1HG1 ILE B1500     -17.781  41.857  35.863  1.00  0.680          H  
ATOM  23424 2HG1 ILE B1500     -16.250  41.353  35.174  1.00  0.680          H  
ATOM  23425 1HG2 ILE B1500     -18.290  44.386  34.165  1.00  0.680          H  
ATOM  23426 2HG2 ILE B1500     -18.956  43.577  32.782  1.00  0.680          H  
ATOM  23427 3HG2 ILE B1500     -19.468  43.089  34.393  1.00  0.680          H  
ATOM  23428 1HD1 ILE B1500     -15.954  43.006  36.751  1.00  0.680          H  
ATOM  23429 2HD1 ILE B1500     -15.505  43.589  35.151  1.00  0.680          H  
ATOM  23430 3HD1 ILE B1500     -16.990  44.125  35.889  1.00  0.680          H  
ATOM  23431  N   ASN B1501     -20.061  41.054  32.111  1.00  0.390          N  
ATOM  23432  CA  ASN B1501     -20.999  41.279  31.016  1.00  0.330          C  
ATOM  23433  C   ASN B1501     -21.090  42.771  30.731  1.00  0.290          C  
ATOM  23434  O   ASN B1501     -21.134  43.568  31.663  1.00  0.270          O  
ATOM  23435  CB  ASN B1501     -22.361  40.703  31.336  1.00  0.490          C  
ATOM  23436  CG  ASN B1501     -23.318  40.806  30.193  1.00  0.490          C  
ATOM  23437  OD1 ASN B1501     -23.917  41.857  29.985  1.00  0.490          O  
ATOM  23438  ND2 ASN B1501     -23.474  39.745  29.446  1.00  0.490          N  
ATOM  23439  H   ASN B1501     -20.431  40.787  33.017  1.00  0.470          H  
ATOM  23440  HA  ASN B1501     -20.616  40.796  30.117  1.00  0.400          H  
ATOM  23441 1HB  ASN B1501     -22.247  39.655  31.595  1.00  0.580          H  
ATOM  23442 2HB  ASN B1501     -22.782  41.212  32.202  1.00  0.580          H  
ATOM  23443 1HD2 ASN B1501     -24.106  39.769  28.670  1.00  0.580          H  
ATOM  23444 2HD2 ASN B1501     -22.967  38.906  29.651  1.00  0.580          H  
ATOM  23445  N   ILE B1502     -21.042  43.153  29.462  1.00  0.390          N  
ATOM  23446  CA  ILE B1502     -21.155  44.561  29.098  1.00  0.380          C  
ATOM  23447  C   ILE B1502     -22.363  44.755  28.214  1.00  0.370          C  
ATOM  23448  O   ILE B1502     -22.515  44.039  27.222  1.00  0.340          O  
ATOM  23449  CB  ILE B1502     -19.917  45.062  28.328  1.00  0.540          C  
ATOM  23450  CG1 ILE B1502     -18.644  44.773  29.108  1.00  0.540          C  
ATOM  23451  CG2 ILE B1502     -20.030  46.544  27.965  1.00  0.540          C  
ATOM  23452  CD1 ILE B1502     -18.476  45.371  30.451  1.00  0.540          C  
ATOM  23453  H   ILE B1502     -21.015  42.451  28.736  1.00  0.470          H  
ATOM  23454  HA  ILE B1502     -21.303  45.161  29.995  1.00  0.460          H  
ATOM  23455  HB  ILE B1502     -19.843  44.497  27.403  1.00  0.640          H  
ATOM  23456 1HG1 ILE B1502     -18.573  43.714  29.225  1.00  0.640          H  
ATOM  23457 2HG1 ILE B1502     -17.829  45.135  28.515  1.00  0.640          H  
ATOM  23458 1HG2 ILE B1502     -19.160  46.838  27.393  1.00  0.640          H  
ATOM  23459 2HG2 ILE B1502     -20.907  46.717  27.373  1.00  0.640          H  
ATOM  23460 3HG2 ILE B1502     -20.101  47.144  28.854  1.00  0.640          H  
ATOM  23461 1HD1 ILE B1502     -17.519  45.083  30.874  1.00  0.640          H  
ATOM  23462 2HD1 ILE B1502     -18.514  46.388  30.389  1.00  0.640          H  
ATOM  23463 3HD1 ILE B1502     -19.253  45.035  31.097  1.00  0.640          H  
ATOM  23464  N   THR B1503     -23.212  45.718  28.549  1.00  0.380          N  
ATOM  23465  CA  THR B1503     -24.354  45.991  27.692  1.00  0.360          C  
ATOM  23466  C   THR B1503     -24.334  47.430  27.209  1.00  0.340          C  
ATOM  23467  O   THR B1503     -24.945  47.730  26.177  1.00  0.310          O  
ATOM  23468  CB  THR B1503     -25.698  45.702  28.388  1.00  0.510          C  
ATOM  23469  OG1 THR B1503     -25.823  46.526  29.546  1.00  0.510          O  
ATOM  23470  CG2 THR B1503     -25.770  44.249  28.790  1.00  0.510          C  
ATOM  23471  H   THR B1503     -23.033  46.289  29.376  1.00  0.460          H  
ATOM  23472  HA  THR B1503     -24.291  45.353  26.811  1.00  0.430          H  
ATOM  23473  HB  THR B1503     -26.512  45.930  27.701  1.00  0.610          H  
ATOM  23474  HG1 THR B1503     -26.743  46.536  29.835  1.00  0.610          H  
ATOM  23475 1HG2 THR B1503     -26.721  44.049  29.278  1.00  0.610          H  
ATOM  23476 2HG2 THR B1503     -25.675  43.620  27.906  1.00  0.610          H  
ATOM  23477 3HG2 THR B1503     -24.972  44.029  29.463  1.00  0.610          H  
ATOM  23478  N   ARG B1504     -23.618  48.300  27.936  1.00  0.370          N  
ATOM  23479  CA  ARG B1504     -23.511  49.730  27.645  1.00  0.360          C  
ATOM  23480  C   ARG B1504     -22.102  50.276  27.939  1.00  0.370          C  
ATOM  23481  O   ARG B1504     -21.377  49.731  28.783  1.00  0.400          O  
ATOM  23482  CB  ARG B1504     -24.553  50.508  28.434  1.00  0.510          C  
ATOM  23483  CG  ARG B1504     -26.017  50.190  28.057  1.00  0.510          C  
ATOM  23484  CD  ARG B1504     -26.988  51.016  28.784  1.00  0.510          C  
ATOM  23485  NE  ARG B1504     -27.014  50.697  30.203  1.00  0.510          N  
ATOM  23486  CZ  ARG B1504     -27.552  51.463  31.170  1.00  0.510          C  
ATOM  23487  NH1 ARG B1504     -28.108  52.631  30.889  1.00  0.510          N  
ATOM  23488  NH2 ARG B1504     -27.519  51.027  32.409  1.00  0.510          N  
ATOM  23489  H   ARG B1504     -23.165  47.965  28.784  1.00  0.440          H  
ATOM  23490  HA  ARG B1504     -23.711  49.877  26.587  1.00  0.430          H  
ATOM  23491 1HB  ARG B1504     -24.423  50.311  29.499  1.00  0.610          H  
ATOM  23492 2HB  ARG B1504     -24.391  51.557  28.272  1.00  0.610          H  
ATOM  23493 1HG  ARG B1504     -26.155  50.354  26.992  1.00  0.610          H  
ATOM  23494 2HG  ARG B1504     -26.237  49.155  28.298  1.00  0.610          H  
ATOM  23495 1HD  ARG B1504     -26.738  52.053  28.661  1.00  0.610          H  
ATOM  23496 2HD  ARG B1504     -27.980  50.832  28.376  1.00  0.610          H  
ATOM  23497  HE  ARG B1504     -26.610  49.807  30.493  1.00  0.610          H  
ATOM  23498 1HH1 ARG B1504     -28.141  52.966  29.938  1.00  0.610          H  
ATOM  23499 2HH1 ARG B1504     -28.505  53.190  31.630  1.00  0.610          H  
ATOM  23500 1HH2 ARG B1504     -27.085  50.105  32.615  1.00  0.610          H  
ATOM  23501 2HH2 ARG B1504     -27.909  51.578  33.158  1.00  0.610          H  
ATOM  23502  N   PHE B1505     -21.754  51.414  27.329  1.00  0.360          N  
ATOM  23503  CA  PHE B1505     -20.469  52.041  27.616  1.00  0.380          C  
ATOM  23504  C   PHE B1505     -20.480  53.577  27.460  1.00  0.380          C  
ATOM  23505  O   PHE B1505     -21.388  54.161  26.865  1.00  0.350          O  
ATOM  23506  CB  PHE B1505     -19.403  51.493  26.671  1.00  0.520          C  
ATOM  23507  CG  PHE B1505     -19.534  51.964  25.287  1.00  0.520          C  
ATOM  23508  CD1 PHE B1505     -18.830  53.085  24.923  1.00  0.520          C  
ATOM  23509  CD2 PHE B1505     -20.339  51.354  24.354  1.00  0.520          C  
ATOM  23510  CE1 PHE B1505     -18.926  53.593  23.698  1.00  0.520          C  
ATOM  23511  CE2 PHE B1505     -20.419  51.869  23.088  1.00  0.520          C  
ATOM  23512  CZ  PHE B1505     -19.716  52.987  22.768  1.00  0.520          C  
ATOM  23513  H   PHE B1505     -22.383  51.821  26.642  1.00  0.430          H  
ATOM  23514  HA  PHE B1505     -20.211  51.807  28.645  1.00  0.460          H  
ATOM  23515 1HB  PHE B1505     -18.410  51.748  27.024  1.00  0.630          H  
ATOM  23516 2HB  PHE B1505     -19.490  50.423  26.665  1.00  0.630          H  
ATOM  23517  HD1 PHE B1505     -18.187  53.575  25.654  1.00  0.630          H  
ATOM  23518  HD2 PHE B1505     -20.914  50.476  24.620  1.00  0.630          H  
ATOM  23519  HE1 PHE B1505     -18.364  54.491  23.451  1.00  0.630          H  
ATOM  23520  HE2 PHE B1505     -21.050  51.402  22.340  1.00  0.630          H  
ATOM  23521  HZ  PHE B1505     -19.786  53.397  21.776  1.00  0.630          H  
ATOM  23522  N   GLN B1506     -19.440  54.230  27.992  1.00  0.410          N  
ATOM  23523  CA  GLN B1506     -19.229  55.682  27.833  1.00  0.410          C  
ATOM  23524  C   GLN B1506     -17.822  56.040  27.389  1.00  0.420          C  
ATOM  23525  O   GLN B1506     -16.856  55.340  27.693  1.00  0.470          O  
ATOM  23526  CB  GLN B1506     -19.529  56.471  29.106  1.00  0.570          C  
ATOM  23527  CG  GLN B1506     -20.927  56.519  29.461  1.00  0.570          C  
ATOM  23528  CD  GLN B1506     -21.184  57.300  30.701  1.00  0.570          C  
ATOM  23529  OE1 GLN B1506     -21.111  56.749  31.801  1.00  0.570          O  
ATOM  23530  NE2 GLN B1506     -21.487  58.594  30.562  1.00  0.570          N  
ATOM  23531  H   GLN B1506     -18.764  53.663  28.506  1.00  0.490          H  
ATOM  23532  HA  GLN B1506     -19.911  56.039  27.059  1.00  0.490          H  
ATOM  23533 1HB  GLN B1506     -19.004  56.037  29.936  1.00  0.690          H  
ATOM  23534 2HB  GLN B1506     -19.174  57.499  28.995  1.00  0.690          H  
ATOM  23535 1HG  GLN B1506     -21.447  57.013  28.653  1.00  0.690          H  
ATOM  23536 2HG  GLN B1506     -21.295  55.504  29.593  1.00  0.690          H  
ATOM  23537 1HE2 GLN B1506     -21.671  59.145  31.377  1.00  0.690          H  
ATOM  23538 2HE2 GLN B1506     -21.529  59.057  29.639  1.00  0.690          H  
ATOM  23539  N   THR B1507     -17.704  57.180  26.716  1.00  0.410          N  
ATOM  23540  CA  THR B1507     -16.418  57.701  26.262  1.00  0.420          C  
ATOM  23541  C   THR B1507     -15.909  58.738  27.250  1.00  0.440          C  
ATOM  23542  O   THR B1507     -16.657  59.628  27.653  1.00  0.430          O  
ATOM  23543  CB  THR B1507     -16.582  58.381  24.896  1.00  0.580          C  
ATOM  23544  OG1 THR B1507     -17.132  57.448  23.991  1.00  0.580          O  
ATOM  23545  CG2 THR B1507     -15.198  58.830  24.346  1.00  0.580          C  
ATOM  23546  H   THR B1507     -18.537  57.701  26.473  1.00  0.490          H  
ATOM  23547  HA  THR B1507     -15.691  56.891  26.198  1.00  0.500          H  
ATOM  23548  HB  THR B1507     -17.248  59.244  24.986  1.00  0.700          H  
ATOM  23549  HG1 THR B1507     -17.359  57.921  23.195  1.00  0.700          H  
ATOM  23550 1HG2 THR B1507     -15.329  59.291  23.368  1.00  0.700          H  
ATOM  23551 2HG2 THR B1507     -14.738  59.551  25.018  1.00  0.700          H  
ATOM  23552 3HG2 THR B1507     -14.547  57.958  24.251  1.00  0.700          H  
ATOM  23553  N   LEU B1508     -14.651  58.616  27.647  1.00  0.480          N  
ATOM  23554  CA  LEU B1508     -14.029  59.557  28.562  1.00  0.520          C  
ATOM  23555  C   LEU B1508     -13.178  60.594  27.822  1.00  0.530          C  
ATOM  23556  O   LEU B1508     -12.194  60.252  27.138  1.00  0.530          O  
ATOM  23557  CB  LEU B1508     -13.163  58.803  29.568  1.00  0.710          C  
ATOM  23558  CG  LEU B1508     -12.415  59.635  30.584  1.00  0.710          C  
ATOM  23559  CD1 LEU B1508     -13.397  60.351  31.482  1.00  0.710          C  
ATOM  23560  CD2 LEU B1508     -11.538  58.723  31.364  1.00  0.710          C  
ATOM  23561  H   LEU B1508     -14.107  57.839  27.286  1.00  0.580          H  
ATOM  23562  HA  LEU B1508     -14.828  60.077  29.086  1.00  0.620          H  
ATOM  23563 1HB  LEU B1508     -13.782  58.092  30.096  1.00  0.850          H  
ATOM  23564 2HB  LEU B1508     -12.425  58.254  29.019  1.00  0.850          H  
ATOM  23565  HG  LEU B1508     -11.801  60.387  30.081  1.00  0.850          H  
ATOM  23566 1HD1 LEU B1508     -12.851  60.938  32.205  1.00  0.850          H  
ATOM  23567 2HD1 LEU B1508     -14.025  61.006  30.907  1.00  0.850          H  
ATOM  23568 3HD1 LEU B1508     -14.019  59.624  31.995  1.00  0.850          H  
ATOM  23569 1HD2 LEU B1508     -10.986  59.280  32.104  1.00  0.850          H  
ATOM  23570 2HD2 LEU B1508     -12.151  57.973  31.864  1.00  0.850          H  
ATOM  23571 3HD2 LEU B1508     -10.845  58.238  30.676  1.00  0.850          H  
ATOM  23572  N   LEU B1509     -13.571  61.857  27.983  1.00  0.550          N  
ATOM  23573  CA  LEU B1509     -12.959  63.010  27.332  1.00  0.550          C  
ATOM  23574  C   LEU B1509     -12.238  63.947  28.320  1.00  0.570          C  
ATOM  23575  O   LEU B1509     -12.701  64.137  29.454  1.00  0.590          O  
ATOM  23576  CB  LEU B1509     -14.091  63.777  26.663  1.00  0.770          C  
ATOM  23577  CG  LEU B1509     -14.979  63.026  25.656  1.00  0.770          C  
ATOM  23578  CD1 LEU B1509     -16.141  63.946  25.248  1.00  0.770          C  
ATOM  23579  CD2 LEU B1509     -14.166  62.615  24.470  1.00  0.770          C  
ATOM  23580  H   LEU B1509     -14.376  62.019  28.578  1.00  0.660          H  
ATOM  23581  HA  LEU B1509     -12.229  62.666  26.603  1.00  0.660          H  
ATOM  23582 1HB  LEU B1509     -14.748  64.038  27.433  1.00  0.920          H  
ATOM  23583 2HB  LEU B1509     -13.694  64.682  26.197  1.00  0.920          H  
ATOM  23584  HG  LEU B1509     -15.405  62.134  26.125  1.00  0.920          H  
ATOM  23585 1HD1 LEU B1509     -16.783  63.424  24.542  1.00  0.920          H  
ATOM  23586 2HD1 LEU B1509     -16.725  64.217  26.130  1.00  0.920          H  
ATOM  23587 3HD1 LEU B1509     -15.754  64.841  24.794  1.00  0.920          H  
ATOM  23588 1HD2 LEU B1509     -14.804  62.086  23.762  1.00  0.920          H  
ATOM  23589 2HD2 LEU B1509     -13.742  63.491  23.990  1.00  0.920          H  
ATOM  23590 3HD2 LEU B1509     -13.372  61.955  24.794  1.00  0.920          H  
ATOM  23591  N   ALA B1510     -11.167  64.590  27.852  1.00  0.560          N  
ATOM  23592  CA  ALA B1510     -10.449  65.611  28.600  1.00  0.590          C  
ATOM  23593  C   ALA B1510     -11.009  67.020  28.358  1.00  0.620          C  
ATOM  23594  O   ALA B1510     -11.449  67.339  27.255  1.00  0.630          O  
ATOM  23595  CB  ALA B1510      -8.980  65.591  28.205  1.00  0.810          C  
ATOM  23596  H   ALA B1510     -10.811  64.341  26.928  1.00  0.670          H  
ATOM  23597  HA  ALA B1510     -10.544  65.383  29.654  1.00  0.710          H  
ATOM  23598 1HB  ALA B1510      -8.451  66.337  28.772  1.00  0.980          H  
ATOM  23599 2HB  ALA B1510      -8.559  64.606  28.397  1.00  0.980          H  
ATOM  23600 3HB  ALA B1510      -8.894  65.817  27.154  1.00  0.980          H  
ATOM  23601  N   LEU B1511     -10.953  67.860  29.396  1.00  0.620          N  
ATOM  23602  CA  LEU B1511     -11.297  69.285  29.342  1.00  0.660          C  
ATOM  23603  C   LEU B1511     -10.081  70.147  29.556  1.00  0.650          C  
ATOM  23604  O   LEU B1511      -9.172  69.794  30.318  1.00  0.680          O  
ATOM  23605  CB  LEU B1511     -12.258  69.739  30.453  1.00  0.910          C  
ATOM  23606  CG  LEU B1511     -13.730  69.414  30.402  1.00  0.910          C  
ATOM  23607  CD1 LEU B1511     -14.308  69.833  29.101  1.00  0.910          C  
ATOM  23608  CD2 LEU B1511     -13.921  68.017  30.671  1.00  0.910          C  
ATOM  23609  H   LEU B1511     -10.657  67.477  30.287  1.00  0.740          H  
ATOM  23610  HA  LEU B1511     -11.688  69.520  28.354  1.00  0.790          H  
ATOM  23611 1HB  LEU B1511     -11.883  69.334  31.399  1.00  1.090          H  
ATOM  23612 2HB  LEU B1511     -12.184  70.825  30.523  1.00  1.090          H  
ATOM  23613  HG  LEU B1511     -14.227  69.993  31.183  1.00  1.090          H  
ATOM  23614 1HD1 LEU B1511     -15.383  69.644  29.097  1.00  1.090          H  
ATOM  23615 2HD1 LEU B1511     -14.108  70.872  28.989  1.00  1.090          H  
ATOM  23616 3HD1 LEU B1511     -13.855  69.294  28.283  1.00  1.090          H  
ATOM  23617 1HD2 LEU B1511     -14.969  67.794  30.697  1.00  1.090          H  
ATOM  23618 2HD2 LEU B1511     -13.449  67.412  29.921  1.00  1.090          H  
ATOM  23619 3HD2 LEU B1511     -13.475  67.818  31.616  1.00  1.090          H  
ATOM  23620  N   HIS B1512     -10.109  71.331  28.963  1.00  0.630          N  
ATOM  23621  CA  HIS B1512      -9.059  72.310  29.150  1.00  0.620          C  
ATOM  23622  C   HIS B1512      -9.512  73.521  29.969  1.00  0.680          C  
ATOM  23623  O   HIS B1512     -10.558  74.122  29.714  1.00  0.710          O  
ATOM  23624  CB  HIS B1512      -8.552  72.742  27.770  1.00  0.870          C  
ATOM  23625  CG  HIS B1512      -7.689  71.716  27.060  1.00  0.870          C  
ATOM  23626  ND1 HIS B1512      -7.077  71.977  25.851  1.00  0.870          N  
ATOM  23627  CD2 HIS B1512      -7.313  70.452  27.400  1.00  0.870          C  
ATOM  23628  CE1 HIS B1512      -6.367  70.924  25.483  1.00  0.870          C  
ATOM  23629  NE2 HIS B1512      -6.501  69.991  26.404  1.00  0.870          N  
ATOM  23630  H   HIS B1512     -10.880  71.577  28.333  1.00  0.760          H  
ATOM  23631  HA  HIS B1512      -8.228  71.857  29.690  1.00  0.740          H  
ATOM  23632 1HB  HIS B1512      -9.423  72.885  27.131  1.00  1.050          H  
ATOM  23633 2HB  HIS B1512      -8.071  73.675  27.814  1.00  1.050          H  
ATOM  23634  HD2 HIS B1512      -7.585  69.898  28.289  1.00  1.050          H  
ATOM  23635  HE1 HIS B1512      -5.772  70.842  24.580  1.00  1.050          H  
ATOM  23636  HE2 HIS B1512      -6.069  69.077  26.396  1.00  1.050          H  
ATOM  23637  N   ARG B1513      -8.719  73.884  30.977  1.00  0.730          N  
ATOM  23638  CA  ARG B1513      -9.017  75.041  31.820  1.00  0.790          C  
ATOM  23639  C   ARG B1513      -7.811  75.979  31.920  1.00  0.830          C  
ATOM  23640  O   ARG B1513      -6.663  75.531  31.829  1.00  0.850          O  
ATOM  23641  CB  ARG B1513      -9.411  74.556  33.199  1.00  1.080          C  
ATOM  23642  CG  ARG B1513     -10.695  73.736  33.241  1.00  1.080          C  
ATOM  23643  CD  ARG B1513     -10.963  73.245  34.590  1.00  1.080          C  
ATOM  23644  NE  ARG B1513     -12.147  72.405  34.651  1.00  1.080          N  
ATOM  23645  CZ  ARG B1513     -13.401  72.820  34.901  1.00  1.080          C  
ATOM  23646  NH1 ARG B1513     -13.670  74.091  35.093  1.00  1.080          N  
ATOM  23647  NH2 ARG B1513     -14.360  71.926  34.964  1.00  1.080          N  
ATOM  23648  H   ARG B1513      -7.911  73.297  31.207  1.00  0.880          H  
ATOM  23649  HA  ARG B1513      -9.851  75.594  31.388  1.00  0.950          H  
ATOM  23650 1HB  ARG B1513      -8.619  73.929  33.593  1.00  1.300          H  
ATOM  23651 2HB  ARG B1513      -9.530  75.408  33.867  1.00  1.300          H  
ATOM  23652 1HG  ARG B1513     -11.531  74.345  32.909  1.00  1.300          H  
ATOM  23653 2HG  ARG B1513     -10.602  72.866  32.589  1.00  1.300          H  
ATOM  23654 1HD  ARG B1513     -10.114  72.643  34.918  1.00  1.300          H  
ATOM  23655 2HD  ARG B1513     -11.088  74.081  35.270  1.00  1.300          H  
ATOM  23656  HE  ARG B1513     -12.016  71.392  34.492  1.00  1.300          H  
ATOM  23657 1HH1 ARG B1513     -12.932  74.788  35.039  1.00  1.300          H  
ATOM  23658 2HH1 ARG B1513     -14.618  74.391  35.274  1.00  1.300          H  
ATOM  23659 1HH2 ARG B1513     -14.132  70.941  34.816  1.00  1.300          H  
ATOM  23660 2HH2 ARG B1513     -15.318  72.217  35.200  1.00  1.300          H  
ATOM  23661  N   SER B1514      -8.069  77.267  32.146  1.00  0.840          N  
ATOM  23662  CA  SER B1514      -6.976  78.236  32.293  1.00  0.910          C  
ATOM  23663  C   SER B1514      -7.451  79.503  32.984  1.00  0.840          C  
ATOM  23664  O   SER B1514      -8.639  79.684  33.248  1.00  0.850          O  
ATOM  23665  CB  SER B1514      -6.378  78.625  30.954  1.00  1.250          C  
ATOM  23666  OG  SER B1514      -7.235  79.465  30.240  1.00  1.250          O  
ATOM  23667  H   SER B1514      -9.040  77.588  32.224  1.00  1.010          H  
ATOM  23668  HA  SER B1514      -6.190  77.790  32.907  1.00  1.090          H  
ATOM  23669 1HB  SER B1514      -5.421  79.123  31.112  1.00  1.500          H  
ATOM  23670 2HB  SER B1514      -6.181  77.726  30.371  1.00  1.500          H  
ATOM  23671  HG  SER B1514      -6.819  79.577  29.376  1.00  1.500          H  
ATOM  23672  N   TYR B1515      -6.524  80.424  33.239  1.00  0.790          N  
ATOM  23673  CA  TYR B1515      -6.863  81.727  33.830  1.00  0.760          C  
ATOM  23674  C   TYR B1515      -7.910  82.494  32.998  1.00  0.830          C  
ATOM  23675  O   TYR B1515      -8.549  83.420  33.501  1.00  0.810          O  
ATOM  23676  CB  TYR B1515      -5.612  82.594  34.016  1.00  1.080          C  
ATOM  23677  CG  TYR B1515      -5.112  83.360  32.787  1.00  1.080          C  
ATOM  23678  CD1 TYR B1515      -5.488  84.681  32.602  1.00  1.080          C  
ATOM  23679  CD2 TYR B1515      -4.296  82.760  31.869  1.00  1.080          C  
ATOM  23680  CE1 TYR B1515      -5.020  85.386  31.517  1.00  1.080          C  
ATOM  23681  CE2 TYR B1515      -3.826  83.454  30.781  1.00  1.080          C  
ATOM  23682  CZ  TYR B1515      -4.179  84.765  30.604  1.00  1.080          C  
ATOM  23683  OH  TYR B1515      -3.706  85.464  29.516  1.00  1.080          O  
ATOM  23684  H   TYR B1515      -5.541  80.205  33.051  1.00  0.950          H  
ATOM  23685  HA  TYR B1515      -7.299  81.548  34.812  1.00  0.910          H  
ATOM  23686 1HB  TYR B1515      -5.806  83.323  34.804  1.00  1.290          H  
ATOM  23687 2HB  TYR B1515      -4.796  81.962  34.367  1.00  1.290          H  
ATOM  23688  HD1 TYR B1515      -6.147  85.165  33.324  1.00  1.290          H  
ATOM  23689  HD2 TYR B1515      -4.026  81.747  32.002  1.00  1.290          H  
ATOM  23690  HE1 TYR B1515      -5.310  86.426  31.378  1.00  1.290          H  
ATOM  23691  HE2 TYR B1515      -3.175  82.963  30.060  1.00  1.290          H  
ATOM  23692  HH  TYR B1515      -4.058  86.357  29.531  1.00  1.290          H  
ATOM  23693  N   LEU B1516      -8.046  82.143  31.710  1.00  0.930          N  
ATOM  23694  CA  LEU B1516      -8.973  82.784  30.786  1.00  1.050          C  
ATOM  23695  C   LEU B1516     -10.385  82.195  30.801  1.00  1.080          C  
ATOM  23696  O   LEU B1516     -11.240  82.656  30.042  1.00  1.180          O  
ATOM  23697  CB  LEU B1516      -8.445  82.688  29.348  1.00  1.420          C  
ATOM  23698  CG  LEU B1516      -7.149  83.431  29.029  1.00  1.420          C  
ATOM  23699  CD1 LEU B1516      -6.691  83.073  27.641  1.00  1.420          C  
ATOM  23700  CD2 LEU B1516      -7.381  84.944  29.103  1.00  1.420          C  
ATOM  23701  H   LEU B1516      -7.506  81.352  31.366  1.00  1.120          H  
ATOM  23702  HA  LEU B1516      -9.062  83.825  31.077  1.00  1.260          H  
ATOM  23703 1HB  LEU B1516      -8.289  81.638  29.119  1.00  1.710          H  
ATOM  23704 2HB  LEU B1516      -9.214  83.067  28.676  1.00  1.710          H  
ATOM  23705  HG  LEU B1516      -6.392  83.137  29.726  1.00  1.710          H  
ATOM  23706 1HD1 LEU B1516      -5.761  83.600  27.421  1.00  1.710          H  
ATOM  23707 2HD1 LEU B1516      -6.520  81.999  27.579  1.00  1.710          H  
ATOM  23708 3HD1 LEU B1516      -7.453  83.361  26.918  1.00  1.710          H  
ATOM  23709 1HD2 LEU B1516      -6.457  85.460  28.859  1.00  1.710          H  
ATOM  23710 2HD2 LEU B1516      -8.150  85.228  28.385  1.00  1.710          H  
ATOM  23711 3HD2 LEU B1516      -7.695  85.236  30.097  1.00  1.710          H  
ATOM  23712  N   THR B1517     -10.637  81.180  31.637  1.00  1.030          N  
ATOM  23713  CA  THR B1517     -11.953  80.542  31.733  1.00  1.110          C  
ATOM  23714  C   THR B1517     -12.542  80.848  33.133  1.00  1.070          C  
ATOM  23715  O   THR B1517     -12.295  80.081  34.064  1.00  1.120          O  
ATOM  23716  CB  THR B1517     -11.864  79.001  31.590  1.00  1.520          C  
ATOM  23717  OG1 THR B1517     -10.986  78.475  32.589  1.00  1.520          O  
ATOM  23718  CG2 THR B1517     -11.321  78.610  30.237  1.00  1.520          C  
ATOM  23719  H   THR B1517      -9.887  80.818  32.235  1.00  1.240          H  
ATOM  23720  HA  THR B1517     -12.589  80.919  30.942  1.00  1.330          H  
ATOM  23721  HB  THR B1517     -12.851  78.574  31.716  1.00  1.830          H  
ATOM  23722  HG1 THR B1517     -11.367  78.684  33.477  1.00  1.830          H  
ATOM  23723 1HG2 THR B1517     -11.270  77.522  30.172  1.00  1.830          H  
ATOM  23724 2HG2 THR B1517     -11.974  78.992  29.457  1.00  1.830          H  
ATOM  23725 3HG2 THR B1517     -10.321  79.029  30.113  1.00  1.830          H  
ATOM  23726  N   PRO B1518     -13.369  81.915  33.297  1.00  1.050          N  
ATOM  23727  CA  PRO B1518     -13.835  82.507  34.570  1.00  1.060          C  
ATOM  23728  C   PRO B1518     -14.964  81.844  35.401  1.00  1.100          C  
ATOM  23729  O   PRO B1518     -15.289  82.316  36.499  1.00  1.940          O  
ATOM  23730  CB  PRO B1518     -14.331  83.880  34.097  1.00  1.590          C  
ATOM  23731  CG  PRO B1518     -14.827  83.647  32.692  1.00  1.590          C  
ATOM  23732  CD  PRO B1518     -13.888  82.621  32.102  1.00  1.590          C  
ATOM  23733  HA  PRO B1518     -12.953  82.645  35.214  1.00  1.270          H  
ATOM  23734 1HB  PRO B1518     -15.120  84.245  34.772  1.00  1.910          H  
ATOM  23735 2HB  PRO B1518     -13.507  84.608  34.142  1.00  1.910          H  
ATOM  23736 1HG  PRO B1518     -15.875  83.306  32.713  1.00  1.910          H  
ATOM  23737 2HG  PRO B1518     -14.818  84.595  32.131  1.00  1.910          H  
ATOM  23738 1HD  PRO B1518     -14.461  81.946  31.450  1.00  1.910          H  
ATOM  23739 2HD  PRO B1518     -13.079  83.138  31.570  1.00  1.910          H  
ATOM  23740  N   GLY B1519     -15.611  80.831  34.897  1.00  0.850          N  
ATOM  23741  CA  GLY B1519     -16.762  80.308  35.619  1.00  0.770          C  
ATOM  23742  C   GLY B1519     -16.413  79.332  36.733  1.00  0.750          C  
ATOM  23743  O   GLY B1519     -15.251  79.123  37.086  1.00  0.810          O  
ATOM  23744  H   GLY B1519     -15.342  80.414  34.023  1.00  1.020          H  
ATOM  23745 1HA  GLY B1519     -17.332  81.139  36.034  1.00  0.920          H  
ATOM  23746 2HA  GLY B1519     -17.421  79.809  34.909  1.00  0.920          H  
ATOM  23747  N   ASP B1520     -17.455  78.718  37.284  1.00  0.740          N  
ATOM  23748  CA  ASP B1520     -17.315  77.755  38.363  1.00  0.760          C  
ATOM  23749  C   ASP B1520     -16.924  76.423  37.742  1.00  0.810          C  
ATOM  23750  O   ASP B1520     -16.809  76.307  36.521  1.00  0.860          O  
ATOM  23751  CB  ASP B1520     -18.635  77.660  39.155  1.00  1.060          C  
ATOM  23752  CG  ASP B1520     -18.497  77.106  40.592  1.00  1.060          C  
ATOM  23753  OD1 ASP B1520     -17.561  76.371  40.847  1.00  1.060          O  
ATOM  23754  OD2 ASP B1520     -19.329  77.416  41.401  1.00  1.060          O  
ATOM  23755  H   ASP B1520     -18.382  78.939  36.950  1.00  0.890          H  
ATOM  23756  HA  ASP B1520     -16.518  78.079  39.034  1.00  0.910          H  
ATOM  23757 1HB  ASP B1520     -19.085  78.651  39.217  1.00  1.270          H  
ATOM  23758 2HB  ASP B1520     -19.335  77.024  38.610  1.00  1.270          H  
ATOM  23759  N   SER B1521     -16.741  75.390  38.540  1.00  0.880          N  
ATOM  23760  CA  SER B1521     -16.285  74.119  37.982  1.00  0.970          C  
ATOM  23761  C   SER B1521     -17.253  73.506  36.951  1.00  0.980          C  
ATOM  23762  O   SER B1521     -16.833  72.762  36.054  1.00  1.090          O  
ATOM  23763  CB  SER B1521     -16.017  73.157  39.113  1.00  1.320          C  
ATOM  23764  OG  SER B1521     -17.192  72.791  39.768  1.00  1.320          O  
ATOM  23765  H   SER B1521     -16.875  75.511  39.546  1.00  1.060          H  
ATOM  23766  HA  SER B1521     -15.337  74.305  37.480  1.00  1.160          H  
ATOM  23767 1HB  SER B1521     -15.522  72.287  38.727  1.00  1.590          H  
ATOM  23768 2HB  SER B1521     -15.340  73.628  39.823  1.00  1.590          H  
ATOM  23769  HG  SER B1521     -16.913  72.358  40.582  1.00  1.590          H  
ATOM  23770  N   SER B1522     -18.535  73.869  37.017  1.00  0.890          N  
ATOM  23771  CA  SER B1522     -19.544  73.399  36.077  1.00  0.860          C  
ATOM  23772  C   SER B1522     -19.604  74.188  34.741  1.00  0.880          C  
ATOM  23773  O   SER B1522     -20.232  73.738  33.768  1.00  0.900          O  
ATOM  23774  CB  SER B1522     -20.889  73.466  36.763  1.00  1.220          C  
ATOM  23775  OG  SER B1522     -21.248  74.799  37.054  1.00  1.220          O  
ATOM  23776  H   SER B1522     -18.855  74.455  37.779  1.00  1.070          H  
ATOM  23777  HA  SER B1522     -19.328  72.354  35.848  1.00  1.030          H  
ATOM  23778 1HB  SER B1522     -21.624  73.025  36.118  1.00  1.460          H  
ATOM  23779 2HB  SER B1522     -20.864  72.878  37.676  1.00  1.460          H  
ATOM  23780  HG  SER B1522     -22.148  74.757  37.391  1.00  1.460          H  
ATOM  23781  N   SER B1523     -18.961  75.369  34.674  1.00  0.890          N  
ATOM  23782  CA  SER B1523     -19.036  76.199  33.457  1.00  0.950          C  
ATOM  23783  C   SER B1523     -17.696  76.746  32.943  1.00  0.890          C  
ATOM  23784  O   SER B1523     -17.550  77.095  31.765  1.00  0.970          O  
ATOM  23785  CB  SER B1523     -19.992  77.358  33.690  1.00  1.310          C  
ATOM  23786  OG  SER B1523     -19.549  78.217  34.711  1.00  1.310          O  
ATOM  23787  H   SER B1523     -18.418  75.695  35.469  1.00  1.070          H  
ATOM  23788  HA  SER B1523     -19.455  75.584  32.660  1.00  1.140          H  
ATOM  23789 1HB  SER B1523     -20.088  77.923  32.773  1.00  1.570          H  
ATOM  23790 2HB  SER B1523     -20.977  76.966  33.941  1.00  1.570          H  
ATOM  23791  HG  SER B1523     -20.177  78.947  34.717  1.00  1.570          H  
ATOM  23792  N   GLY B1524     -16.689  76.797  33.799  1.00  0.770          N  
ATOM  23793  CA  GLY B1524     -15.399  77.392  33.480  1.00  0.700          C  
ATOM  23794  C   GLY B1524     -14.478  76.452  32.716  1.00  0.820          C  
ATOM  23795  O   GLY B1524     -13.414  76.096  33.215  1.00  1.210          O  
ATOM  23796  H   GLY B1524     -16.820  76.455  34.740  1.00  0.920          H  
ATOM  23797 1HA  GLY B1524     -15.557  78.295  32.894  1.00  0.840          H  
ATOM  23798 2HA  GLY B1524     -14.915  77.699  34.409  1.00  0.840          H  
ATOM  23799  N   TRP B1525     -14.860  76.083  31.497  1.00  0.530          N  
ATOM  23800  CA  TRP B1525     -14.038  75.162  30.701  1.00  0.650          C  
ATOM  23801  C   TRP B1525     -14.084  75.334  29.179  1.00  0.470          C  
ATOM  23802  O   TRP B1525     -15.034  75.882  28.597  1.00  0.350          O  
ATOM  23803  CB  TRP B1525     -14.406  73.726  31.058  1.00  0.860          C  
ATOM  23804  CG  TRP B1525     -15.853  73.429  30.882  1.00  0.860          C  
ATOM  23805  CD1 TRP B1525     -16.798  73.625  31.828  1.00  0.860          C  
ATOM  23806  CD2 TRP B1525     -16.550  72.880  29.734  1.00  0.860          C  
ATOM  23807  NE1 TRP B1525     -18.015  73.249  31.364  1.00  0.860          N  
ATOM  23808  CE2 TRP B1525     -17.881  72.779  30.085  1.00  0.860          C  
ATOM  23809  CE3 TRP B1525     -16.155  72.471  28.465  1.00  0.860          C  
ATOM  23810  CZ2 TRP B1525     -18.827  72.270  29.216  1.00  0.860          C  
ATOM  23811  CZ3 TRP B1525     -17.093  71.950  27.604  1.00  0.860          C  
ATOM  23812  CH2 TRP B1525     -18.391  71.851  27.966  1.00  0.860          C  
ATOM  23813  H   TRP B1525     -15.767  76.433  31.175  1.00  0.640          H  
ATOM  23814  HA  TRP B1525     -13.001  75.312  31.001  1.00  0.780          H  
ATOM  23815 1HB  TRP B1525     -13.833  73.037  30.438  1.00  1.030          H  
ATOM  23816 2HB  TRP B1525     -14.139  73.528  32.092  1.00  1.030          H  
ATOM  23817  HD1 TRP B1525     -16.608  74.025  32.823  1.00  1.030          H  
ATOM  23818  HE1 TRP B1525     -18.885  73.295  31.891  1.00  1.030          H  
ATOM  23819  HE3 TRP B1525     -15.127  72.556  28.166  1.00  1.030          H  
ATOM  23820  HZ2 TRP B1525     -19.876  72.190  29.487  1.00  1.030          H  
ATOM  23821  HZ3 TRP B1525     -16.772  71.626  26.630  1.00  1.030          H  
ATOM  23822  HH2 TRP B1525     -19.103  71.447  27.259  1.00  1.030          H  
ATOM  23823  N   THR B1526     -13.034  74.801  28.541  1.00  0.540          N  
ATOM  23824  CA  THR B1526     -12.861  74.736  27.100  1.00  0.500          C  
ATOM  23825  C   THR B1526     -12.909  73.278  26.624  1.00  0.490          C  
ATOM  23826  O   THR B1526     -12.204  72.399  27.130  1.00  0.530          O  
ATOM  23827  CB  THR B1526     -11.514  75.390  26.708  1.00  0.720          C  
ATOM  23828  OG1 THR B1526     -11.526  76.762  27.107  1.00  0.720          O  
ATOM  23829  CG2 THR B1526     -11.264  75.299  25.216  1.00  0.720          C  
ATOM  23830  H   THR B1526     -12.263  74.424  29.094  1.00  0.650          H  
ATOM  23831  HA  THR B1526     -13.671  75.284  26.622  1.00  0.600          H  
ATOM  23832  HB  THR B1526     -10.709  74.889  27.230  1.00  0.860          H  
ATOM  23833  HG1 THR B1526     -11.514  76.806  28.066  1.00  0.860          H  
ATOM  23834 1HG2 THR B1526     -10.312  75.770  24.984  1.00  0.860          H  
ATOM  23835 2HG2 THR B1526     -11.225  74.268  24.916  1.00  0.860          H  
ATOM  23836 3HG2 THR B1526     -12.061  75.809  24.684  1.00  0.860          H  
ATOM  23837  N   ALA B1527     -13.778  73.011  25.656  1.00  0.460          N  
ATOM  23838  CA  ALA B1527     -13.961  71.670  25.097  1.00  0.470          C  
ATOM  23839  C   ALA B1527     -12.718  71.112  24.387  1.00  0.540          C  
ATOM  23840  O   ALA B1527     -12.450  69.917  24.461  1.00  0.670          O  
ATOM  23841  CB  ALA B1527     -15.126  71.682  24.129  1.00  0.650          C  
ATOM  23842  H   ALA B1527     -14.334  73.775  25.298  1.00  0.550          H  
ATOM  23843  HA  ALA B1527     -14.198  71.000  25.926  1.00  0.560          H  
ATOM  23844 1HB  ALA B1527     -15.308  70.697  23.746  1.00  0.780          H  
ATOM  23845 2HB  ALA B1527     -16.024  72.039  24.606  1.00  0.780          H  
ATOM  23846 3HB  ALA B1527     -14.882  72.327  23.319  1.00  0.780          H  
ATOM  23847  N   GLY B1528     -11.948  71.972  23.727  1.00  0.560          N  
ATOM  23848  CA  GLY B1528     -10.818  71.506  22.940  1.00  0.600          C  
ATOM  23849  C   GLY B1528     -11.392  71.048  21.610  1.00  0.650          C  
ATOM  23850  O   GLY B1528     -12.345  71.656  21.119  1.00  0.730          O  
ATOM  23851  H   GLY B1528     -12.183  72.951  23.720  1.00  0.670          H  
ATOM  23852 1HA  GLY B1528     -10.096  72.308  22.799  1.00  0.720          H  
ATOM  23853 2HA  GLY B1528     -10.325  70.683  23.453  1.00  0.720          H  
ATOM  23854  N   ALA B1529     -10.786  70.054  20.972  1.00  0.600          N  
ATOM  23855  CA  ALA B1529     -11.298  69.617  19.681  1.00  0.670          C  
ATOM  23856  C   ALA B1529     -10.958  68.165  19.405  1.00  0.630          C  
ATOM  23857  O   ALA B1529      -9.805  67.754  19.526  1.00  0.630          O  
ATOM  23858  CB  ALA B1529     -10.740  70.475  18.574  1.00  0.910          C  
ATOM  23859  H   ALA B1529      -9.997  69.583  21.390  1.00  0.720          H  
ATOM  23860  HA  ALA B1529     -12.377  69.712  19.700  1.00  0.800          H  
ATOM  23861 1HB  ALA B1529     -11.153  70.148  17.622  1.00  1.090          H  
ATOM  23862 2HB  ALA B1529     -11.008  71.517  18.751  1.00  1.090          H  
ATOM  23863 3HB  ALA B1529      -9.668  70.371  18.564  1.00  1.090          H  
ATOM  23864  N   ALA B1530     -11.977  67.399  19.016  1.00  0.590          N  
ATOM  23865  CA  ALA B1530     -11.826  65.978  18.659  1.00  0.540          C  
ATOM  23866  C   ALA B1530     -13.074  65.428  17.992  1.00  0.500          C  
ATOM  23867  O   ALA B1530     -14.194  65.786  18.348  1.00  0.540          O  
ATOM  23868  CB  ALA B1530     -11.508  65.146  19.882  1.00  0.780          C  
ATOM  23869  H   ALA B1530     -12.897  67.853  18.950  1.00  0.710          H  
ATOM  23870  HA  ALA B1530     -11.005  65.874  17.959  1.00  0.650          H  
ATOM  23871 1HB  ALA B1530     -11.380  64.105  19.584  1.00  0.930          H  
ATOM  23872 2HB  ALA B1530     -10.595  65.514  20.306  1.00  0.930          H  
ATOM  23873 3HB  ALA B1530     -12.313  65.216  20.606  1.00  0.930          H  
ATOM  23874  N   ALA B1531     -12.906  64.462  17.097  1.00  0.420          N  
ATOM  23875  CA  ALA B1531     -14.074  63.777  16.536  1.00  0.380          C  
ATOM  23876  C   ALA B1531     -14.089  62.340  17.026  1.00  0.390          C  
ATOM  23877  O   ALA B1531     -13.048  61.682  17.072  1.00  0.410          O  
ATOM  23878  CB  ALA B1531     -14.069  63.829  15.024  1.00  0.550          C  
ATOM  23879  H   ALA B1531     -11.956  64.205  16.808  1.00  0.500          H  
ATOM  23880  HA  ALA B1531     -14.978  64.269  16.896  1.00  0.460          H  
ATOM  23881 1HB  ALA B1531     -14.947  63.324  14.649  1.00  0.660          H  
ATOM  23882 2HB  ALA B1531     -14.072  64.862  14.689  1.00  0.660          H  
ATOM  23883 3HB  ALA B1531     -13.218  63.343  14.667  1.00  0.660          H  
ATOM  23884  N   TYR B1532     -15.273  61.814  17.300  1.00  0.370          N  
ATOM  23885  CA  TYR B1532     -15.400  60.447  17.791  1.00  0.360          C  
ATOM  23886  C   TYR B1532     -16.485  59.645  17.077  1.00  0.340          C  
ATOM  23887  O   TYR B1532     -17.612  60.099  16.883  1.00  0.340          O  
ATOM  23888  CB  TYR B1532     -15.629  60.514  19.291  1.00  0.510          C  
ATOM  23889  CG  TYR B1532     -15.867  59.230  19.924  1.00  0.510          C  
ATOM  23890  CD1 TYR B1532     -14.840  58.331  20.071  1.00  0.510          C  
ATOM  23891  CD2 TYR B1532     -17.115  58.946  20.390  1.00  0.510          C  
ATOM  23892  CE1 TYR B1532     -15.080  57.155  20.678  1.00  0.510          C  
ATOM  23893  CE2 TYR B1532     -17.353  57.789  20.988  1.00  0.510          C  
ATOM  23894  CZ  TYR B1532     -16.347  56.891  21.139  1.00  0.510          C  
ATOM  23895  OH  TYR B1532     -16.596  55.741  21.767  1.00  0.510          O  
ATOM  23896  H   TYR B1532     -16.115  62.397  17.231  1.00  0.440          H  
ATOM  23897  HA  TYR B1532     -14.459  59.928  17.612  1.00  0.430          H  
ATOM  23898 1HB  TYR B1532     -14.768  60.958  19.759  1.00  0.610          H  
ATOM  23899 2HB  TYR B1532     -16.467  61.163  19.500  1.00  0.610          H  
ATOM  23900  HD1 TYR B1532     -13.844  58.563  19.698  1.00  0.610          H  
ATOM  23901  HD2 TYR B1532     -17.910  59.651  20.287  1.00  0.610          H  
ATOM  23902  HE1 TYR B1532     -14.287  56.436  20.803  1.00  0.610          H  
ATOM  23903  HE2 TYR B1532     -18.353  57.569  21.363  1.00  0.610          H  
ATOM  23904  HH  TYR B1532     -17.499  55.752  22.097  1.00  0.610          H  
ATOM  23905  N   TYR B1533     -16.153  58.423  16.682  1.00  0.330          N  
ATOM  23906  CA  TYR B1533     -17.092  57.611  15.941  1.00  0.310          C  
ATOM  23907  C   TYR B1533     -17.379  56.269  16.623  1.00  0.300          C  
ATOM  23908  O   TYR B1533     -16.469  55.630  17.173  1.00  0.320          O  
ATOM  23909  CB  TYR B1533     -16.474  57.409  14.561  1.00  0.440          C  
ATOM  23910  CG  TYR B1533     -16.195  58.727  13.864  1.00  0.440          C  
ATOM  23911  CD1 TYR B1533     -14.990  59.388  14.113  1.00  0.440          C  
ATOM  23912  CD2 TYR B1533     -17.114  59.284  13.007  1.00  0.440          C  
ATOM  23913  CE1 TYR B1533     -14.725  60.581  13.529  1.00  0.440          C  
ATOM  23914  CE2 TYR B1533     -16.833  60.500  12.404  1.00  0.440          C  
ATOM  23915  CZ  TYR B1533     -15.647  61.147  12.670  1.00  0.440          C  
ATOM  23916  OH  TYR B1533     -15.387  62.371  12.098  1.00  0.440          O  
ATOM  23917  H   TYR B1533     -15.215  58.070  16.844  1.00  0.400          H  
ATOM  23918  HA  TYR B1533     -18.023  58.153  15.851  1.00  0.370          H  
ATOM  23919 1HB  TYR B1533     -15.549  56.873  14.663  1.00  0.530          H  
ATOM  23920 2HB  TYR B1533     -17.117  56.836  13.952  1.00  0.530          H  
ATOM  23921  HD1 TYR B1533     -14.258  58.955  14.789  1.00  0.530          H  
ATOM  23922  HD2 TYR B1533     -18.058  58.774  12.808  1.00  0.530          H  
ATOM  23923  HE1 TYR B1533     -13.792  61.082  13.750  1.00  0.530          H  
ATOM  23924  HE2 TYR B1533     -17.556  60.953  11.726  1.00  0.530          H  
ATOM  23925  HH  TYR B1533     -16.175  62.676  11.632  1.00  0.530          H  
ATOM  23926  N   VAL B1534     -18.655  55.835  16.563  1.00  0.270          N  
ATOM  23927  CA  VAL B1534     -19.067  54.524  17.098  1.00  0.250          C  
ATOM  23928  C   VAL B1534     -19.898  53.672  16.133  1.00  0.210          C  
ATOM  23929  O   VAL B1534     -20.967  54.093  15.661  1.00  0.170          O  
ATOM  23930  CB  VAL B1534     -19.885  54.688  18.405  1.00  0.360          C  
ATOM  23931  CG1 VAL B1534     -20.346  53.330  18.953  1.00  0.360          C  
ATOM  23932  CG2 VAL B1534     -19.024  55.378  19.426  1.00  0.360          C  
ATOM  23933  H   VAL B1534     -19.338  56.467  16.128  1.00  0.320          H  
ATOM  23934  HA  VAL B1534     -18.163  53.966  17.339  1.00  0.300          H  
ATOM  23935  HB  VAL B1534     -20.776  55.260  18.197  1.00  0.430          H  
ATOM  23936 1HG1 VAL B1534     -20.922  53.474  19.861  1.00  0.430          H  
ATOM  23937 2HG1 VAL B1534     -20.973  52.804  18.232  1.00  0.430          H  
ATOM  23938 3HG1 VAL B1534     -19.470  52.738  19.164  1.00  0.430          H  
ATOM  23939 1HG2 VAL B1534     -19.568  55.511  20.341  1.00  0.430          H  
ATOM  23940 2HG2 VAL B1534     -18.138  54.773  19.613  1.00  0.430          H  
ATOM  23941 3HG2 VAL B1534     -18.729  56.343  19.044  1.00  0.430          H  
ATOM  23942  N   GLY B1535     -19.432  52.454  15.882  1.00  0.210          N  
ATOM  23943  CA  GLY B1535     -20.142  51.519  15.019  1.00  0.170          C  
ATOM  23944  C   GLY B1535     -20.378  50.226  15.780  1.00  0.170          C  
ATOM  23945  O   GLY B1535     -19.917  50.069  16.907  1.00  0.200          O  
ATOM  23946  H   GLY B1535     -18.554  52.184  16.335  1.00  0.250          H  
ATOM  23947 1HA  GLY B1535     -21.092  51.944  14.698  1.00  0.200          H  
ATOM  23948 2HA  GLY B1535     -19.551  51.320  14.127  1.00  0.200          H  
ATOM  23949  N   TYR B1536     -21.056  49.270  15.169  1.00  0.160          N  
ATOM  23950  CA  TYR B1536     -21.304  48.001  15.855  1.00  0.160          C  
ATOM  23951  C   TYR B1536     -20.834  46.834  15.037  1.00  0.150          C  
ATOM  23952  O   TYR B1536     -20.970  46.833  13.811  1.00  0.160          O  
ATOM  23953  CB  TYR B1536     -22.775  47.895  16.247  1.00  0.220          C  
ATOM  23954  CG  TYR B1536     -23.105  48.907  17.313  1.00  0.220          C  
ATOM  23955  CD1 TYR B1536     -23.468  50.214  16.996  1.00  0.220          C  
ATOM  23956  CD2 TYR B1536     -23.000  48.525  18.621  1.00  0.220          C  
ATOM  23957  CE1 TYR B1536     -23.700  51.123  18.009  1.00  0.220          C  
ATOM  23958  CE2 TYR B1536     -23.236  49.417  19.611  1.00  0.220          C  
ATOM  23959  CZ  TYR B1536     -23.576  50.717  19.327  1.00  0.220          C  
ATOM  23960  OH  TYR B1536     -23.776  51.621  20.351  1.00  0.220          O  
ATOM  23961  H   TYR B1536     -21.430  49.427  14.242  1.00  0.190          H  
ATOM  23962  HA  TYR B1536     -20.725  47.980  16.778  1.00  0.190          H  
ATOM  23963 1HB  TYR B1536     -23.412  48.071  15.380  1.00  0.270          H  
ATOM  23964 2HB  TYR B1536     -22.988  46.895  16.631  1.00  0.270          H  
ATOM  23965  HD1 TYR B1536     -23.548  50.527  15.955  1.00  0.270          H  
ATOM  23966  HD2 TYR B1536     -22.707  47.499  18.869  1.00  0.270          H  
ATOM  23967  HE1 TYR B1536     -23.965  52.152  17.770  1.00  0.270          H  
ATOM  23968  HE2 TYR B1536     -23.131  49.094  20.622  1.00  0.270          H  
ATOM  23969  HH  TYR B1536     -23.563  51.187  21.208  1.00  0.270          H  
ATOM  23970  N   LEU B1537     -20.347  45.815  15.726  1.00  0.150          N  
ATOM  23971  CA  LEU B1537     -19.833  44.648  15.044  1.00  0.150          C  
ATOM  23972  C   LEU B1537     -20.940  43.639  14.835  1.00  0.140          C  
ATOM  23973  O   LEU B1537     -21.882  43.560  15.624  1.00  0.120          O  
ATOM  23974  CB  LEU B1537     -18.735  44.023  15.878  1.00  0.210          C  
ATOM  23975  CG  LEU B1537     -17.574  44.948  16.297  1.00  0.210          C  
ATOM  23976  CD1 LEU B1537     -16.651  44.149  17.147  1.00  0.210          C  
ATOM  23977  CD2 LEU B1537     -16.839  45.539  15.110  1.00  0.210          C  
ATOM  23978  H   LEU B1537     -20.310  45.863  16.753  1.00  0.180          H  
ATOM  23979  HA  LEU B1537     -19.452  44.939  14.068  1.00  0.180          H  
ATOM  23980 1HB  LEU B1537     -19.184  43.601  16.781  1.00  0.250          H  
ATOM  23981 2HB  LEU B1537     -18.315  43.228  15.299  1.00  0.250          H  
ATOM  23982  HG  LEU B1537     -17.977  45.753  16.900  1.00  0.250          H  
ATOM  23983 1HD1 LEU B1537     -15.887  44.767  17.511  1.00  0.250          H  
ATOM  23984 2HD1 LEU B1537     -17.167  43.752  17.962  1.00  0.250          H  
ATOM  23985 3HD1 LEU B1537     -16.226  43.336  16.570  1.00  0.250          H  
ATOM  23986 1HD2 LEU B1537     -16.032  46.178  15.466  1.00  0.250          H  
ATOM  23987 2HD2 LEU B1537     -16.421  44.736  14.520  1.00  0.250          H  
ATOM  23988 3HD2 LEU B1537     -17.519  46.131  14.503  1.00  0.250          H  
ATOM  23989  N   GLN B1538     -20.838  42.874  13.760  1.00  0.170          N  
ATOM  23990  CA  GLN B1538     -21.815  41.852  13.455  1.00  0.210          C  
ATOM  23991  C   GLN B1538     -21.100  40.573  13.036  1.00  0.220          C  
ATOM  23992  O   GLN B1538     -19.992  40.647  12.505  1.00  0.220          O  
ATOM  23993  CB  GLN B1538     -22.736  42.371  12.348  1.00  0.280          C  
ATOM  23994  CG  GLN B1538     -23.541  43.603  12.748  1.00  0.280          C  
ATOM  23995  CD  GLN B1538     -24.468  44.033  11.673  1.00  0.280          C  
ATOM  23996  OE1 GLN B1538     -24.286  43.626  10.518  1.00  0.280          O  
ATOM  23997  NE2 GLN B1538     -25.462  44.847  12.012  1.00  0.280          N  
ATOM  23998  H   GLN B1538     -20.041  43.021  13.133  1.00  0.200          H  
ATOM  23999  HA  GLN B1538     -22.397  41.671  14.354  1.00  0.250          H  
ATOM  24000 1HB  GLN B1538     -22.120  42.664  11.505  1.00  0.330          H  
ATOM  24001 2HB  GLN B1538     -23.412  41.600  11.998  1.00  0.330          H  
ATOM  24002 1HG  GLN B1538     -24.114  43.385  13.649  1.00  0.330          H  
ATOM  24003 2HG  GLN B1538     -22.854  44.430  12.933  1.00  0.330          H  
ATOM  24004 1HE2 GLN B1538     -26.114  45.168  11.323  1.00  0.330          H  
ATOM  24005 2HE2 GLN B1538     -25.558  45.147  12.964  1.00  0.330          H  
ATOM  24006  N   PRO B1539     -21.698  39.390  13.234  1.00  0.230          N  
ATOM  24007  CA  PRO B1539     -21.175  38.104  12.815  1.00  0.300          C  
ATOM  24008  C   PRO B1539     -21.248  38.008  11.302  1.00  0.310          C  
ATOM  24009  O   PRO B1539     -22.303  37.724  10.737  1.00  0.780          O  
ATOM  24010  CB  PRO B1539     -22.094  37.111  13.532  1.00  0.450          C  
ATOM  24011  CG  PRO B1539     -23.403  37.852  13.706  1.00  0.450          C  
ATOM  24012  CD  PRO B1539     -23.010  39.307  13.925  1.00  0.450          C  
ATOM  24013  HA  PRO B1539     -20.135  38.003  13.159  1.00  0.360          H  
ATOM  24014 1HB  PRO B1539     -22.198  36.199  12.926  1.00  0.540          H  
ATOM  24015 2HB  PRO B1539     -21.642  36.810  14.489  1.00  0.540          H  
ATOM  24016 1HG  PRO B1539     -24.031  37.715  12.808  1.00  0.540          H  
ATOM  24017 2HG  PRO B1539     -23.967  37.432  14.554  1.00  0.540          H  
ATOM  24018 1HD  PRO B1539     -23.765  39.941  13.458  1.00  0.540          H  
ATOM  24019 2HD  PRO B1539     -22.902  39.509  15.004  1.00  0.540          H  
ATOM  24020  N   ARG B1540     -20.147  38.348  10.659  1.00  0.290          N  
ATOM  24021  CA  ARG B1540     -20.077  38.453   9.217  1.00  0.230          C  
ATOM  24022  C   ARG B1540     -18.909  37.650   8.674  1.00  0.270          C  
ATOM  24023  O   ARG B1540     -17.935  37.357   9.382  1.00  0.340          O  
ATOM  24024  CB  ARG B1540     -19.943  39.916   8.794  1.00  0.350          C  
ATOM  24025  CG  ARG B1540     -21.107  40.881   9.199  1.00  0.350          C  
ATOM  24026  CD  ARG B1540     -22.334  40.681   8.376  1.00  0.350          C  
ATOM  24027  NE  ARG B1540     -23.393  41.696   8.642  1.00  0.350          N  
ATOM  24028  CZ  ARG B1540     -24.494  41.890   7.866  1.00  0.350          C  
ATOM  24029  NH1 ARG B1540     -24.680  41.153   6.811  1.00  0.350          N  
ATOM  24030  NH2 ARG B1540     -25.355  42.834   8.191  1.00  0.350          N  
ATOM  24031  H   ARG B1540     -19.304  38.538  11.213  1.00  0.350          H  
ATOM  24032  HA  ARG B1540     -20.994  38.048   8.792  1.00  0.280          H  
ATOM  24033 1HB  ARG B1540     -19.049  40.314   9.260  1.00  0.420          H  
ATOM  24034 2HB  ARG B1540     -19.804  39.982   7.711  1.00  0.420          H  
ATOM  24035 1HG  ARG B1540     -21.373  40.700  10.223  1.00  0.420          H  
ATOM  24036 2HG  ARG B1540     -20.779  41.917   9.089  1.00  0.420          H  
ATOM  24037 1HD  ARG B1540     -22.056  40.740   7.327  1.00  0.420          H  
ATOM  24038 2HD  ARG B1540     -22.749  39.697   8.595  1.00  0.420          H  
ATOM  24039  HE  ARG B1540     -23.314  42.307   9.467  1.00  0.420          H  
ATOM  24040 1HH1 ARG B1540     -24.012  40.440   6.582  1.00  0.420          H  
ATOM  24041 2HH1 ARG B1540     -25.482  41.287   6.185  1.00  0.420          H  
ATOM  24042 1HH2 ARG B1540     -25.169  43.383   9.031  1.00  0.420          H  
ATOM  24043 2HH2 ARG B1540     -26.172  43.019   7.631  1.00  0.420          H  
ATOM  24044  N   THR B1541     -19.028  37.265   7.414  1.00  0.230          N  
ATOM  24045  CA  THR B1541     -17.982  36.507   6.762  1.00  0.240          C  
ATOM  24046  C   THR B1541     -17.181  37.448   5.892  1.00  0.230          C  
ATOM  24047  O   THR B1541     -17.758  38.297   5.205  1.00  0.220          O  
ATOM  24048  CB  THR B1541     -18.570  35.367   5.895  1.00  0.330          C  
ATOM  24049  OG1 THR B1541     -19.353  34.488   6.720  1.00  0.330          O  
ATOM  24050  CG2 THR B1541     -17.423  34.552   5.262  1.00  0.330          C  
ATOM  24051  H   THR B1541     -19.848  37.531   6.886  1.00  0.280          H  
ATOM  24052  HA  THR B1541     -17.318  36.081   7.510  1.00  0.290          H  
ATOM  24053  HB  THR B1541     -19.196  35.776   5.123  1.00  0.400          H  
ATOM  24054  HG1 THR B1541     -20.123  34.969   7.044  1.00  0.400          H  
ATOM  24055 1HG2 THR B1541     -17.843  33.748   4.664  1.00  0.400          H  
ATOM  24056 2HG2 THR B1541     -16.812  35.179   4.626  1.00  0.400          H  
ATOM  24057 3HG2 THR B1541     -16.798  34.131   6.048  1.00  0.400          H  
ATOM  24058  N   PHE B1542     -15.870  37.365   6.034  1.00  0.240          N  
ATOM  24059  CA  PHE B1542     -14.932  38.144   5.244  1.00  0.220          C  
ATOM  24060  C   PHE B1542     -13.860  37.344   4.540  1.00  0.200          C  
ATOM  24061  O   PHE B1542     -13.378  36.328   5.050  1.00  0.210          O  
ATOM  24062  CB  PHE B1542     -14.226  39.224   6.087  1.00  0.320          C  
ATOM  24063  CG  PHE B1542     -15.044  40.442   6.421  1.00  0.320          C  
ATOM  24064  CD1 PHE B1542     -16.036  40.475   7.386  1.00  0.320          C  
ATOM  24065  CD2 PHE B1542     -14.757  41.619   5.729  1.00  0.320          C  
ATOM  24066  CE1 PHE B1542     -16.730  41.661   7.616  1.00  0.320          C  
ATOM  24067  CE2 PHE B1542     -15.433  42.775   5.976  1.00  0.320          C  
ATOM  24068  CZ  PHE B1542     -16.424  42.803   6.916  1.00  0.320          C  
ATOM  24069  H   PHE B1542     -15.525  36.660   6.690  1.00  0.290          H  
ATOM  24070  HA  PHE B1542     -15.512  38.649   4.481  1.00  0.260          H  
ATOM  24071 1HB  PHE B1542     -13.892  38.779   7.024  1.00  0.380          H  
ATOM  24072 2HB  PHE B1542     -13.333  39.552   5.555  1.00  0.380          H  
ATOM  24073  HD1 PHE B1542     -16.278  39.568   7.950  1.00  0.380          H  
ATOM  24074  HD2 PHE B1542     -13.978  41.607   4.971  1.00  0.380          H  
ATOM  24075  HE1 PHE B1542     -17.518  41.695   8.350  1.00  0.380          H  
ATOM  24076  HE2 PHE B1542     -15.195  43.673   5.422  1.00  0.380          H  
ATOM  24077  HZ  PHE B1542     -16.973  43.734   7.107  1.00  0.380          H  
ATOM  24078  N   LEU B1543     -13.438  37.850   3.383  1.00  0.170          N  
ATOM  24079  CA  LEU B1543     -12.221  37.326   2.771  1.00  0.180          C  
ATOM  24080  C   LEU B1543     -11.154  38.321   3.101  1.00  0.210          C  
ATOM  24081  O   LEU B1543     -11.357  39.521   2.921  1.00  0.280          O  
ATOM  24082  CB  LEU B1543     -12.202  37.225   1.248  1.00  0.250          C  
ATOM  24083  CG  LEU B1543     -13.175  36.384   0.525  1.00  0.250          C  
ATOM  24084  CD1 LEU B1543     -12.874  36.561  -0.990  1.00  0.250          C  
ATOM  24085  CD2 LEU B1543     -13.058  34.927   0.968  1.00  0.250          C  
ATOM  24086  H   LEU B1543     -13.957  38.642   2.989  1.00  0.200          H  
ATOM  24087  HA  LEU B1543     -11.948  36.376   3.217  1.00  0.220          H  
ATOM  24088 1HB  LEU B1543     -12.252  38.221   0.840  1.00  0.300          H  
ATOM  24089 2HB  LEU B1543     -11.236  36.821   1.001  1.00  0.300          H  
ATOM  24090  HG  LEU B1543     -14.158  36.728   0.724  1.00  0.300          H  
ATOM  24091 1HD1 LEU B1543     -13.527  35.999  -1.600  1.00  0.300          H  
ATOM  24092 2HD1 LEU B1543     -12.967  37.609  -1.258  1.00  0.300          H  
ATOM  24093 3HD1 LEU B1543     -11.871  36.230  -1.182  1.00  0.300          H  
ATOM  24094 1HD2 LEU B1543     -13.777  34.324   0.423  1.00  0.300          H  
ATOM  24095 2HD2 LEU B1543     -12.049  34.557   0.776  1.00  0.300          H  
ATOM  24096 3HD2 LEU B1543     -13.274  34.860   2.031  1.00  0.300          H  
ATOM  24097  N   LEU B1544     -10.013  37.855   3.556  1.00  0.170          N  
ATOM  24098  CA  LEU B1544      -8.927  38.758   3.882  1.00  0.180          C  
ATOM  24099  C   LEU B1544      -7.733  38.467   2.996  1.00  0.160          C  
ATOM  24100  O   LEU B1544      -7.294  37.315   2.878  1.00  0.170          O  
ATOM  24101  CB  LEU B1544      -8.573  38.616   5.369  1.00  0.250          C  
ATOM  24102  CG  LEU B1544      -9.758  38.864   6.390  1.00  0.250          C  
ATOM  24103  CD1 LEU B1544      -9.263  38.584   7.782  1.00  0.250          C  
ATOM  24104  CD2 LEU B1544     -10.283  40.292   6.288  1.00  0.250          C  
ATOM  24105  H   LEU B1544      -9.906  36.851   3.700  1.00  0.200          H  
ATOM  24106  HA  LEU B1544      -9.231  39.783   3.680  1.00  0.220          H  
ATOM  24107 1HB  LEU B1544      -8.212  37.604   5.532  1.00  0.300          H  
ATOM  24108 2HB  LEU B1544      -7.766  39.310   5.604  1.00  0.300          H  
ATOM  24109  HG  LEU B1544     -10.575  38.170   6.175  1.00  0.300          H  
ATOM  24110 1HD1 LEU B1544     -10.074  38.737   8.490  1.00  0.300          H  
ATOM  24111 2HD1 LEU B1544      -8.916  37.554   7.840  1.00  0.300          H  
ATOM  24112 3HD1 LEU B1544      -8.452  39.249   8.025  1.00  0.300          H  
ATOM  24113 1HD2 LEU B1544     -11.095  40.433   7.007  1.00  0.300          H  
ATOM  24114 2HD2 LEU B1544      -9.479  40.986   6.508  1.00  0.300          H  
ATOM  24115 3HD2 LEU B1544     -10.659  40.476   5.293  1.00  0.300          H  
ATOM  24116  N   LYS B1545      -7.247  39.511   2.328  1.00  0.160          N  
ATOM  24117  CA  LYS B1545      -6.115  39.385   1.417  1.00  0.170          C  
ATOM  24118  C   LYS B1545      -4.816  39.769   2.108  1.00  0.220          C  
ATOM  24119  O   LYS B1545      -4.626  40.942   2.467  1.00  0.230          O  
ATOM  24120  CB  LYS B1545      -6.325  40.272   0.186  1.00  0.230          C  
ATOM  24121  CG  LYS B1545      -5.242  40.154  -0.889  1.00  0.230          C  
ATOM  24122  CD  LYS B1545      -5.537  41.074  -2.081  1.00  0.230          C  
ATOM  24123  CE  LYS B1545      -4.425  41.017  -3.125  1.00  0.230          C  
ATOM  24124  NZ  LYS B1545      -4.665  41.973  -4.244  1.00  0.230          N  
ATOM  24125  H   LYS B1545      -7.678  40.431   2.482  1.00  0.190          H  
ATOM  24126  HA  LYS B1545      -6.027  38.345   1.100  1.00  0.200          H  
ATOM  24127 1HB  LYS B1545      -7.290  40.057  -0.263  1.00  0.280          H  
ATOM  24128 2HB  LYS B1545      -6.342  41.307   0.509  1.00  0.280          H  
ATOM  24129 1HG  LYS B1545      -4.273  40.432  -0.462  1.00  0.280          H  
ATOM  24130 2HG  LYS B1545      -5.186  39.118  -1.232  1.00  0.280          H  
ATOM  24131 1HD  LYS B1545      -6.479  40.779  -2.550  1.00  0.280          H  
ATOM  24132 2HD  LYS B1545      -5.634  42.101  -1.730  1.00  0.280          H  
ATOM  24133 1HE  LYS B1545      -3.478  41.263  -2.647  1.00  0.280          H  
ATOM  24134 2HE  LYS B1545      -4.366  40.008  -3.531  1.00  0.280          H  
ATOM  24135 1HZ  LYS B1545      -3.912  41.908  -4.915  1.00  0.280          H  
ATOM  24136 2HZ  LYS B1545      -5.543  41.739  -4.702  1.00  0.280          H  
ATOM  24137 3HZ  LYS B1545      -4.716  42.915  -3.883  1.00  0.280          H  
ATOM  24138  N   TYR B1546      -3.905  38.796   2.230  1.00  0.260          N  
ATOM  24139  CA  TYR B1546      -2.608  38.976   2.884  1.00  0.280          C  
ATOM  24140  C   TYR B1546      -1.511  39.174   1.841  1.00  0.320          C  
ATOM  24141  O   TYR B1546      -1.359  38.356   0.924  1.00  0.350          O  
ATOM  24142  CB  TYR B1546      -2.280  37.753   3.735  1.00  0.380          C  
ATOM  24143  CG  TYR B1546      -3.191  37.575   4.905  1.00  0.380          C  
ATOM  24144  CD1 TYR B1546      -4.390  36.879   4.755  1.00  0.380          C  
ATOM  24145  CD2 TYR B1546      -2.835  38.091   6.132  1.00  0.380          C  
ATOM  24146  CE1 TYR B1546      -5.224  36.715   5.832  1.00  0.380          C  
ATOM  24147  CE2 TYR B1546      -3.664  37.921   7.213  1.00  0.380          C  
ATOM  24148  CZ  TYR B1546      -4.858  37.240   7.070  1.00  0.380          C  
ATOM  24149  OH  TYR B1546      -5.688  37.083   8.154  1.00  0.380          O  
ATOM  24150  H   TYR B1546      -4.134  37.864   1.870  1.00  0.310          H  
ATOM  24151  HA  TYR B1546      -2.650  39.857   3.514  1.00  0.340          H  
ATOM  24152 1HB  TYR B1546      -2.331  36.857   3.120  1.00  0.460          H  
ATOM  24153 2HB  TYR B1546      -1.263  37.838   4.109  1.00  0.460          H  
ATOM  24154  HD1 TYR B1546      -4.671  36.469   3.782  1.00  0.460          H  
ATOM  24155  HD2 TYR B1546      -1.899  38.629   6.243  1.00  0.460          H  
ATOM  24156  HE1 TYR B1546      -6.163  36.177   5.711  1.00  0.460          H  
ATOM  24157  HE2 TYR B1546      -3.380  38.327   8.182  1.00  0.460          H  
ATOM  24158  HH  TYR B1546      -6.463  36.581   7.884  1.00  0.460          H  
ATOM  24159  N   ASN B1547      -0.683  40.206   2.014  1.00  0.350          N  
ATOM  24160  CA  ASN B1547       0.394  40.457   1.053  1.00  0.480          C  
ATOM  24161  C   ASN B1547       1.606  39.602   1.381  1.00  0.370          C  
ATOM  24162  O   ASN B1547       1.534  38.704   2.224  1.00  0.330          O  
ATOM  24163  CB  ASN B1547       0.787  41.925   0.950  1.00  0.620          C  
ATOM  24164  CG  ASN B1547       1.511  42.501   2.144  1.00  0.620          C  
ATOM  24165  OD1 ASN B1547       1.910  41.772   3.072  1.00  0.620          O  
ATOM  24166  ND2 ASN B1547       1.734  43.797   2.111  1.00  0.620          N  
ATOM  24167  H   ASN B1547      -0.855  40.841   2.800  1.00  0.420          H  
ATOM  24168  HA  ASN B1547       0.050  40.150   0.064  1.00  0.580          H  
ATOM  24169 1HB  ASN B1547       1.398  42.080   0.065  1.00  0.740          H  
ATOM  24170 2HB  ASN B1547      -0.117  42.486   0.795  1.00  0.740          H  
ATOM  24171 1HD2 ASN B1547       2.238  44.248   2.847  1.00  0.740          H  
ATOM  24172 2HD2 ASN B1547       1.428  44.337   1.324  1.00  0.740          H  
ATOM  24173  N   GLU B1548       2.718  39.839   0.698  1.00  0.360          N  
ATOM  24174  CA  GLU B1548       3.922  39.032   0.869  1.00  0.350          C  
ATOM  24175  C   GLU B1548       4.559  39.125   2.261  1.00  0.300          C  
ATOM  24176  O   GLU B1548       5.347  38.259   2.645  1.00  0.280          O  
ATOM  24177  CB  GLU B1548       4.961  39.419  -0.196  1.00  0.490          C  
ATOM  24178  CG  GLU B1548       5.534  40.853  -0.086  1.00  0.490          C  
ATOM  24179  CD  GLU B1548       4.686  41.903  -0.750  1.00  0.490          C  
ATOM  24180  OE1 GLU B1548       3.556  41.607  -1.087  1.00  0.490          O  
ATOM  24181  OE2 GLU B1548       5.150  43.007  -0.891  1.00  0.490          O  
ATOM  24182  H   GLU B1548       2.742  40.587   0.000  1.00  0.430          H  
ATOM  24183  HA  GLU B1548       3.646  37.992   0.704  1.00  0.420          H  
ATOM  24184 1HB  GLU B1548       5.801  38.727  -0.141  1.00  0.590          H  
ATOM  24185 2HB  GLU B1548       4.518  39.310  -1.186  1.00  0.590          H  
ATOM  24186 1HG  GLU B1548       5.673  41.123   0.947  1.00  0.590          H  
ATOM  24187 2HG  GLU B1548       6.517  40.857  -0.552  1.00  0.590          H  
ATOM  24188  N   ASN B1549       4.242  40.181   3.017  1.00  0.330          N  
ATOM  24189  CA  ASN B1549       4.803  40.392   4.336  1.00  0.290          C  
ATOM  24190  C   ASN B1549       3.770  40.011   5.383  1.00  0.330          C  
ATOM  24191  O   ASN B1549       3.933  40.299   6.567  1.00  0.330          O  
ATOM  24192  CB  ASN B1549       5.217  41.840   4.505  1.00  0.420          C  
ATOM  24193  CG  ASN B1549       6.352  42.244   3.591  1.00  0.420          C  
ATOM  24194  OD1 ASN B1549       7.338  41.506   3.386  1.00  0.420          O  
ATOM  24195  ND2 ASN B1549       6.223  43.422   3.028  1.00  0.420          N  
ATOM  24196  H   ASN B1549       3.545  40.845   2.697  1.00  0.400          H  
ATOM  24197  HA  ASN B1549       5.670  39.744   4.468  1.00  0.350          H  
ATOM  24198 1HB  ASN B1549       4.358  42.481   4.299  1.00  0.510          H  
ATOM  24199 2HB  ASN B1549       5.513  42.014   5.539  1.00  0.510          H  
ATOM  24200 1HD2 ASN B1549       6.918  43.760   2.389  1.00  0.510          H  
ATOM  24201 2HD2 ASN B1549       5.421  43.987   3.228  1.00  0.510          H  
ATOM  24202  N   GLY B1550       2.662  39.431   4.924  1.00  0.370          N  
ATOM  24203  CA  GLY B1550       1.576  38.997   5.780  1.00  0.410          C  
ATOM  24204  C   GLY B1550       0.655  40.090   6.305  1.00  0.440          C  
ATOM  24205  O   GLY B1550      -0.052  39.876   7.292  1.00  0.510          O  
ATOM  24206  H   GLY B1550       2.559  39.232   3.928  1.00  0.440          H  
ATOM  24207 1HA  GLY B1550       0.968  38.331   5.182  1.00  0.490          H  
ATOM  24208 2HA  GLY B1550       1.964  38.410   6.607  1.00  0.490          H  
ATOM  24209  N   THR B1551       0.664  41.259   5.680  1.00  0.480          N  
ATOM  24210  CA  THR B1551      -0.175  42.353   6.113  1.00  0.540          C  
ATOM  24211  C   THR B1551      -1.508  42.208   5.420  1.00  0.430          C  
ATOM  24212  O   THR B1551      -1.551  41.847   4.241  1.00  0.460          O  
ATOM  24213  CB  THR B1551       0.490  43.715   5.789  1.00  0.730          C  
ATOM  24214  OG1 THR B1551       1.713  43.823   6.527  1.00  0.730          O  
ATOM  24215  CG2 THR B1551      -0.404  44.889   6.130  1.00  0.730          C  
ATOM  24216  H   THR B1551       1.227  41.406   4.842  1.00  0.580          H  
ATOM  24217  HA  THR B1551      -0.328  42.281   7.188  1.00  0.650          H  
ATOM  24218  HB  THR B1551       0.715  43.752   4.735  1.00  0.880          H  
ATOM  24219  HG1 THR B1551       2.337  43.162   6.216  1.00  0.880          H  
ATOM  24220 1HG2 THR B1551       0.114  45.813   5.883  1.00  0.880          H  
ATOM  24221 2HG2 THR B1551      -1.319  44.838   5.559  1.00  0.880          H  
ATOM  24222 3HG2 THR B1551      -0.633  44.876   7.188  1.00  0.880          H  
ATOM  24223  N   ILE B1552      -2.612  42.448   6.120  1.00  0.320          N  
ATOM  24224  CA  ILE B1552      -3.877  42.381   5.402  1.00  0.260          C  
ATOM  24225  C   ILE B1552      -3.929  43.682   4.623  1.00  0.260          C  
ATOM  24226  O   ILE B1552      -3.812  44.761   5.210  1.00  0.280          O  
ATOM  24227  CB  ILE B1552      -5.123  42.270   6.327  1.00  0.390          C  
ATOM  24228  CG1 ILE B1552      -5.080  41.010   7.153  1.00  0.390          C  
ATOM  24229  CG2 ILE B1552      -6.388  42.169   5.438  1.00  0.390          C  
ATOM  24230  CD1 ILE B1552      -6.064  40.968   8.344  1.00  0.390          C  
ATOM  24231  H   ILE B1552      -2.539  42.717   7.101  1.00  0.380          H  
ATOM  24232  HA  ILE B1552      -3.871  41.545   4.711  1.00  0.310          H  
ATOM  24233  HB  ILE B1552      -5.179  43.130   6.976  1.00  0.470          H  
ATOM  24234 1HG1 ILE B1552      -5.326  40.182   6.492  1.00  0.470          H  
ATOM  24235 2HG1 ILE B1552      -4.086  40.867   7.493  1.00  0.470          H  
ATOM  24236 1HG2 ILE B1552      -7.278  42.093   6.037  1.00  0.470          H  
ATOM  24237 2HG2 ILE B1552      -6.476  43.030   4.808  1.00  0.470          H  
ATOM  24238 3HG2 ILE B1552      -6.311  41.285   4.799  1.00  0.470          H  
ATOM  24239 1HD1 ILE B1552      -5.959  40.010   8.849  1.00  0.470          H  
ATOM  24240 2HD1 ILE B1552      -5.829  41.771   9.040  1.00  0.470          H  
ATOM  24241 3HD1 ILE B1552      -7.082  41.081   8.014  1.00  0.470          H  
ATOM  24242  N   THR B1553      -4.062  43.588   3.306  1.00  0.270          N  
ATOM  24243  CA  THR B1553      -4.071  44.784   2.477  1.00  0.290          C  
ATOM  24244  C   THR B1553      -5.430  45.044   1.875  1.00  0.260          C  
ATOM  24245  O   THR B1553      -5.715  46.170   1.463  1.00  0.280          O  
ATOM  24246  CB  THR B1553      -3.013  44.728   1.374  1.00  0.400          C  
ATOM  24247  OG1 THR B1553      -3.272  43.614   0.510  1.00  0.400          O  
ATOM  24248  CG2 THR B1553      -1.643  44.591   2.012  1.00  0.400          C  
ATOM  24249  H   THR B1553      -4.137  42.658   2.891  1.00  0.320          H  
ATOM  24250  HA  THR B1553      -3.832  45.639   3.107  1.00  0.350          H  
ATOM  24251  HB  THR B1553      -3.052  45.647   0.792  1.00  0.480          H  
ATOM  24252  HG1 THR B1553      -2.688  43.663  -0.250  1.00  0.480          H  
ATOM  24253 1HG2 THR B1553      -0.898  44.572   1.233  1.00  0.480          H  
ATOM  24254 2HG2 THR B1553      -1.460  45.440   2.669  1.00  0.480          H  
ATOM  24255 3HG2 THR B1553      -1.596  43.680   2.587  1.00  0.480          H  
ATOM  24256  N   ASP B1554      -6.285  44.032   1.872  1.00  0.230          N  
ATOM  24257  CA  ASP B1554      -7.636  44.246   1.365  1.00  0.230          C  
ATOM  24258  C   ASP B1554      -8.611  43.305   2.060  1.00  0.220          C  
ATOM  24259  O   ASP B1554      -8.197  42.448   2.854  1.00  0.200          O  
ATOM  24260  CB  ASP B1554      -7.643  44.022  -0.165  1.00  0.320          C  
ATOM  24261  CG  ASP B1554      -8.747  44.745  -0.936  1.00  0.320          C  
ATOM  24262  OD1 ASP B1554      -9.699  45.158  -0.313  1.00  0.320          O  
ATOM  24263  OD2 ASP B1554      -8.639  44.855  -2.137  1.00  0.320          O  
ATOM  24264  H   ASP B1554      -5.948  43.111   2.161  1.00  0.280          H  
ATOM  24265  HA  ASP B1554      -7.940  45.272   1.580  1.00  0.280          H  
ATOM  24266 1HB  ASP B1554      -6.680  44.331  -0.572  1.00  0.390          H  
ATOM  24267 2HB  ASP B1554      -7.751  42.963  -0.364  1.00  0.390          H  
ATOM  24268  N   ALA B1555      -9.893  43.434   1.734  1.00  0.220          N  
ATOM  24269  CA  ALA B1555     -10.908  42.570   2.322  1.00  0.210          C  
ATOM  24270  C   ALA B1555     -12.237  42.621   1.566  1.00  0.220          C  
ATOM  24271  O   ALA B1555     -12.652  43.666   1.060  1.00  0.250          O  
ATOM  24272  CB  ALA B1555     -11.141  42.955   3.780  1.00  0.300          C  
ATOM  24273  H   ALA B1555     -10.140  44.166   1.060  1.00  0.260          H  
ATOM  24274  HA  ALA B1555     -10.534  41.558   2.269  1.00  0.250          H  
ATOM  24275 1HB  ALA B1555     -11.873  42.284   4.215  1.00  0.360          H  
ATOM  24276 2HB  ALA B1555     -10.208  42.884   4.338  1.00  0.360          H  
ATOM  24277 3HB  ALA B1555     -11.502  43.962   3.816  1.00  0.360          H  
ATOM  24278  N   VAL B1556     -12.962  41.510   1.598  1.00  0.210          N  
ATOM  24279  CA  VAL B1556     -14.286  41.457   0.999  1.00  0.230          C  
ATOM  24280  C   VAL B1556     -15.333  41.140   2.044  1.00  0.220          C  
ATOM  24281  O   VAL B1556     -15.261  40.110   2.705  1.00  0.220          O  
ATOM  24282  CB  VAL B1556     -14.342  40.372  -0.117  1.00  0.310          C  
ATOM  24283  CG1 VAL B1556     -15.751  40.292  -0.741  1.00  0.310          C  
ATOM  24284  CG2 VAL B1556     -13.294  40.678  -1.193  1.00  0.310          C  
ATOM  24285  H   VAL B1556     -12.548  40.690   2.047  1.00  0.250          H  
ATOM  24286  HA  VAL B1556     -14.518  42.427   0.561  1.00  0.280          H  
ATOM  24287  HB  VAL B1556     -14.147  39.405   0.324  1.00  0.380          H  
ATOM  24288 1HG1 VAL B1556     -15.772  39.511  -1.502  1.00  0.380          H  
ATOM  24289 2HG1 VAL B1556     -16.488  40.051   0.022  1.00  0.380          H  
ATOM  24290 3HG1 VAL B1556     -16.006  41.247  -1.199  1.00  0.380          H  
ATOM  24291 1HG2 VAL B1556     -13.328  39.910  -1.966  1.00  0.380          H  
ATOM  24292 2HG2 VAL B1556     -13.507  41.650  -1.637  1.00  0.380          H  
ATOM  24293 3HG2 VAL B1556     -12.302  40.696  -0.745  1.00  0.380          H  
ATOM  24294  N   ASP B1557     -16.323  42.016   2.166  1.00  0.230          N  
ATOM  24295  CA  ASP B1557     -17.443  41.798   3.079  1.00  0.230          C  
ATOM  24296  C   ASP B1557     -18.434  40.952   2.317  1.00  0.270          C  
ATOM  24297  O   ASP B1557     -19.085  41.436   1.389  1.00  0.290          O  
ATOM  24298  CB  ASP B1557     -18.067  43.107   3.549  1.00  0.320          C  
ATOM  24299  CG  ASP B1557     -19.240  42.880   4.519  1.00  0.320          C  
ATOM  24300  OD1 ASP B1557     -19.809  41.785   4.522  1.00  0.320          O  
ATOM  24301  OD2 ASP B1557     -19.569  43.799   5.254  1.00  0.320          O  
ATOM  24302  H   ASP B1557     -16.299  42.840   1.578  1.00  0.280          H  
ATOM  24303  HA  ASP B1557     -17.106  41.229   3.949  1.00  0.280          H  
ATOM  24304 1HB  ASP B1557     -17.314  43.699   4.051  1.00  0.390          H  
ATOM  24305 2HB  ASP B1557     -18.391  43.674   2.696  1.00  0.390          H  
ATOM  24306  N   CYS B1558     -18.535  39.682   2.671  1.00  0.290          N  
ATOM  24307  CA  CYS B1558     -19.277  38.712   1.882  1.00  0.310          C  
ATOM  24308  C   CYS B1558     -20.782  38.924   1.959  1.00  0.500          C  
ATOM  24309  O   CYS B1558     -21.540  38.218   1.297  1.00  1.080          O  
ATOM  24310  CB  CYS B1558     -18.964  37.302   2.378  1.00  0.430          C  
ATOM  24311  SG  CYS B1558     -17.218  36.849   2.250  1.00  0.430          S  
ATOM  24312  H   CYS B1558     -18.043  39.355   3.500  1.00  0.350          H  
ATOM  24313  HA  CYS B1558     -18.975  38.807   0.844  1.00  0.370          H  
ATOM  24314 1HB  CYS B1558     -19.261  37.220   3.417  1.00  0.510          H  
ATOM  24315 2HB  CYS B1558     -19.547  36.577   1.810  1.00  0.510          H  
ATOM  24316  N   ALA B1559     -21.230  39.844   2.804  1.00  0.190          N  
ATOM  24317  CA  ALA B1559     -22.648  40.126   2.916  1.00  0.140          C  
ATOM  24318  C   ALA B1559     -22.998  41.515   2.385  1.00  0.170          C  
ATOM  24319  O   ALA B1559     -24.130  41.979   2.553  1.00  0.190          O  
ATOM  24320  CB  ALA B1559     -23.064  39.996   4.354  1.00  0.220          C  
ATOM  24321  H   ALA B1559     -20.564  40.403   3.368  1.00  0.230          H  
ATOM  24322  HA  ALA B1559     -23.188  39.393   2.320  1.00  0.170          H  
ATOM  24323 1HB  ALA B1559     -24.129  40.174   4.412  1.00  0.260          H  
ATOM  24324 2HB  ALA B1559     -22.833  38.996   4.716  1.00  0.260          H  
ATOM  24325 3HB  ALA B1559     -22.515  40.740   4.935  1.00  0.260          H  
ATOM  24326  N   LEU B1560     -22.027  42.202   1.780  1.00  0.170          N  
ATOM  24327  CA  LEU B1560     -22.239  43.562   1.298  1.00  0.150          C  
ATOM  24328  C   LEU B1560     -23.143  43.683   0.079  1.00  0.120          C  
ATOM  24329  O   LEU B1560     -24.045  44.507   0.087  1.00  0.090          O  
ATOM  24330  CB  LEU B1560     -20.890  44.203   0.983  1.00  0.220          C  
ATOM  24331  CG  LEU B1560     -20.888  45.623   0.384  1.00  0.220          C  
ATOM  24332  CD1 LEU B1560     -21.545  46.625   1.343  1.00  0.220          C  
ATOM  24333  CD2 LEU B1560     -19.457  45.996   0.092  1.00  0.220          C  
ATOM  24334  H   LEU B1560     -21.105  41.769   1.665  1.00  0.200          H  
ATOM  24335  HA  LEU B1560     -22.697  44.115   2.113  1.00  0.180          H  
ATOM  24336 1HB  LEU B1560     -20.354  44.257   1.911  1.00  0.260          H  
ATOM  24337 2HB  LEU B1560     -20.338  43.546   0.306  1.00  0.260          H  
ATOM  24338  HG  LEU B1560     -21.452  45.631  -0.553  1.00  0.260          H  
ATOM  24339 1HD1 LEU B1560     -21.525  47.619   0.898  1.00  0.260          H  
ATOM  24340 2HD1 LEU B1560     -22.581  46.347   1.529  1.00  0.260          H  
ATOM  24341 3HD1 LEU B1560     -21.003  46.639   2.289  1.00  0.260          H  
ATOM  24342 1HD2 LEU B1560     -19.444  46.979  -0.361  1.00  0.260          H  
ATOM  24343 2HD2 LEU B1560     -18.877  45.999   1.015  1.00  0.260          H  
ATOM  24344 3HD2 LEU B1560     -19.033  45.269  -0.606  1.00  0.260          H  
ATOM  24345  N   ASP B1561     -22.880  42.903  -0.966  1.00  0.130          N  
ATOM  24346  CA  ASP B1561     -23.663  42.923  -2.200  1.00  0.110          C  
ATOM  24347  C   ASP B1561     -23.451  41.548  -2.904  1.00  0.130          C  
ATOM  24348  O   ASP B1561     -22.640  40.759  -2.406  1.00  0.170          O  
ATOM  24349  CB  ASP B1561     -23.243  44.174  -3.031  1.00  0.160          C  
ATOM  24350  CG  ASP B1561     -21.785  44.220  -3.464  1.00  0.160          C  
ATOM  24351  OD1 ASP B1561     -21.130  43.193  -3.417  1.00  0.160          O  
ATOM  24352  OD2 ASP B1561     -21.332  45.270  -3.862  1.00  0.160          O  
ATOM  24353  H   ASP B1561     -22.113  42.257  -0.890  1.00  0.160          H  
ATOM  24354  HA  ASP B1561     -24.707  43.021  -1.928  1.00  0.130          H  
ATOM  24355 1HB  ASP B1561     -23.877  44.351  -3.874  1.00  0.190          H  
ATOM  24356 2HB  ASP B1561     -23.380  45.042  -2.392  1.00  0.190          H  
ATOM  24357  N   PRO B1562     -24.137  41.211  -4.038  1.00  0.110          N  
ATOM  24358  CA  PRO B1562     -24.017  39.944  -4.749  1.00  0.150          C  
ATOM  24359  C   PRO B1562     -22.685  39.752  -5.424  1.00  0.170          C  
ATOM  24360  O   PRO B1562     -22.231  38.622  -5.618  1.00  0.200          O  
ATOM  24361  CB  PRO B1562     -25.078  40.068  -5.825  1.00  0.220          C  
ATOM  24362  CG  PRO B1562     -25.936  41.178  -5.388  1.00  0.220          C  
ATOM  24363  CD  PRO B1562     -25.044  42.107  -4.651  1.00  0.220          C  
ATOM  24364  HA  PRO B1562     -24.235  39.112  -4.060  1.00  0.180          H  
ATOM  24365 1HB  PRO B1562     -24.620  40.228  -6.806  1.00  0.270          H  
ATOM  24366 2HB  PRO B1562     -25.638  39.134  -5.886  1.00  0.270          H  
ATOM  24367 1HG  PRO B1562     -26.299  41.663  -6.290  1.00  0.270          H  
ATOM  24368 2HG  PRO B1562     -26.799  40.820  -4.810  1.00  0.270          H  
ATOM  24369 1HD  PRO B1562     -24.531  42.765  -5.363  1.00  0.270          H  
ATOM  24370 2HD  PRO B1562     -25.574  42.643  -3.928  1.00  0.270          H  
ATOM  24371  N   LEU B1563     -22.018  40.863  -5.751  1.00  0.180          N  
ATOM  24372  CA  LEU B1563     -20.715  40.749  -6.350  1.00  0.190          C  
ATOM  24373  C   LEU B1563     -19.738  40.272  -5.303  1.00  0.210          C  
ATOM  24374  O   LEU B1563     -18.915  39.399  -5.573  1.00  0.230          O  
ATOM  24375  CB  LEU B1563     -20.269  42.046  -7.008  1.00  0.260          C  
ATOM  24376  CG  LEU B1563     -18.863  42.013  -7.677  1.00  0.260          C  
ATOM  24377  CD1 LEU B1563     -18.773  40.894  -8.773  1.00  0.260          C  
ATOM  24378  CD2 LEU B1563     -18.609  43.380  -8.302  1.00  0.260          C  
ATOM  24379  H   LEU B1563     -22.404  41.789  -5.621  1.00  0.220          H  
ATOM  24380  HA  LEU B1563     -20.783  39.991  -7.125  1.00  0.230          H  
ATOM  24381 1HB  LEU B1563     -20.998  42.323  -7.763  1.00  0.310          H  
ATOM  24382 2HB  LEU B1563     -20.257  42.831  -6.243  1.00  0.310          H  
ATOM  24383  HG  LEU B1563     -18.112  41.807  -6.922  1.00  0.310          H  
ATOM  24384 1HD1 LEU B1563     -17.787  40.905  -9.212  1.00  0.310          H  
ATOM  24385 2HD1 LEU B1563     -18.938  39.912  -8.338  1.00  0.310          H  
ATOM  24386 3HD1 LEU B1563     -19.504  41.069  -9.551  1.00  0.310          H  
ATOM  24387 1HD2 LEU B1563     -17.625  43.400  -8.765  1.00  0.310          H  
ATOM  24388 2HD2 LEU B1563     -19.368  43.583  -9.062  1.00  0.310          H  
ATOM  24389 3HD2 LEU B1563     -18.659  44.151  -7.532  1.00  0.310          H  
ATOM  24390  N   SER B1564     -19.815  40.863  -4.108  1.00  0.210          N  
ATOM  24391  CA  SER B1564     -18.945  40.478  -3.016  1.00  0.230          C  
ATOM  24392  C   SER B1564     -19.235  39.033  -2.647  1.00  0.230          C  
ATOM  24393  O   SER B1564     -18.312  38.238  -2.479  1.00  0.260          O  
ATOM  24394  CB  SER B1564     -19.152  41.391  -1.833  1.00  0.310          C  
ATOM  24395  OG  SER B1564     -18.754  42.699  -2.144  1.00  0.310          O  
ATOM  24396  H   SER B1564     -20.475  41.632  -3.960  1.00  0.250          H  
ATOM  24397  HA  SER B1564     -17.911  40.561  -3.341  1.00  0.280          H  
ATOM  24398 1HB  SER B1564     -20.200  41.387  -1.541  1.00  0.380          H  
ATOM  24399 2HB  SER B1564     -18.583  41.021  -0.996  1.00  0.380          H  
ATOM  24400  HG  SER B1564     -19.489  43.060  -2.692  1.00  0.380          H  
ATOM  24401  N   GLU B1565     -20.517  38.645  -2.592  1.00  0.220          N  
ATOM  24402  CA  GLU B1565     -20.807  37.255  -2.285  1.00  0.230          C  
ATOM  24403  C   GLU B1565     -20.173  36.342  -3.337  1.00  0.250          C  
ATOM  24404  O   GLU B1565     -19.632  35.284  -2.987  1.00  0.280          O  
ATOM  24405  CB  GLU B1565     -22.298  36.979  -2.163  1.00  0.320          C  
ATOM  24406  CG  GLU B1565     -22.568  35.535  -1.762  1.00  0.320          C  
ATOM  24407  CD  GLU B1565     -23.978  35.215  -1.497  1.00  0.320          C  
ATOM  24408  OE1 GLU B1565     -24.813  36.076  -1.550  1.00  0.320          O  
ATOM  24409  OE2 GLU B1565     -24.235  34.052  -1.267  1.00  0.320          O  
ATOM  24410  H   GLU B1565     -21.273  39.329  -2.702  1.00  0.260          H  
ATOM  24411  HA  GLU B1565     -20.361  37.026  -1.317  1.00  0.280          H  
ATOM  24412 1HB  GLU B1565     -22.735  37.643  -1.413  1.00  0.380          H  
ATOM  24413 2HB  GLU B1565     -22.790  37.177  -3.116  1.00  0.380          H  
ATOM  24414 1HG  GLU B1565     -22.219  34.878  -2.558  1.00  0.380          H  
ATOM  24415 2HG  GLU B1565     -21.981  35.312  -0.871  1.00  0.380          H  
ATOM  24416  N   THR B1566     -20.240  36.737  -4.618  1.00  0.240          N  
ATOM  24417  CA  THR B1566     -19.637  35.972  -5.700  1.00  0.260          C  
ATOM  24418  C   THR B1566     -18.123  35.877  -5.465  1.00  0.290          C  
ATOM  24419  O   THR B1566     -17.558  34.786  -5.530  1.00  0.340          O  
ATOM  24420  CB  THR B1566     -19.953  36.602  -7.079  1.00  0.360          C  
ATOM  24421  OG1 THR B1566     -21.368  36.603  -7.281  1.00  0.360          O  
ATOM  24422  CG2 THR B1566     -19.305  35.798  -8.192  1.00  0.360          C  
ATOM  24423  H   THR B1566     -20.772  37.575  -4.856  1.00  0.290          H  
ATOM  24424  HA  THR B1566     -20.054  34.967  -5.687  1.00  0.310          H  
ATOM  24425  HB  THR B1566     -19.588  37.617  -7.118  1.00  0.430          H  
ATOM  24426  HG1 THR B1566     -21.780  37.251  -6.666  1.00  0.430          H  
ATOM  24427 1HG2 THR B1566     -19.556  36.248  -9.147  1.00  0.430          H  
ATOM  24428 2HG2 THR B1566     -18.233  35.798  -8.064  1.00  0.430          H  
ATOM  24429 3HG2 THR B1566     -19.672  34.776  -8.164  1.00  0.430          H  
ATOM  24430  N   LYS B1567     -17.472  36.995  -5.119  1.00  0.290          N  
ATOM  24431  CA  LYS B1567     -16.036  36.987  -4.821  1.00  0.320          C  
ATOM  24432  C   LYS B1567     -15.708  36.010  -3.683  1.00  0.350          C  
ATOM  24433  O   LYS B1567     -14.712  35.270  -3.746  1.00  0.360          O  
ATOM  24434  CB  LYS B1567     -15.560  38.405  -4.467  1.00  0.440          C  
ATOM  24435  CG  LYS B1567     -15.463  39.352  -5.661  1.00  0.440          C  
ATOM  24436  CD  LYS B1567     -15.034  40.754  -5.272  1.00  0.440          C  
ATOM  24437  CE  LYS B1567     -14.870  41.636  -6.519  1.00  0.440          C  
ATOM  24438  NZ  LYS B1567     -14.464  43.031  -6.173  1.00  0.440          N  
ATOM  24439  H   LYS B1567     -17.990  37.877  -5.103  1.00  0.350          H  
ATOM  24440  HA  LYS B1567     -15.499  36.658  -5.711  1.00  0.380          H  
ATOM  24441 1HB  LYS B1567     -16.263  38.843  -3.781  1.00  0.520          H  
ATOM  24442 2HB  LYS B1567     -14.608  38.364  -3.953  1.00  0.520          H  
ATOM  24443 1HG  LYS B1567     -14.704  38.950  -6.325  1.00  0.520          H  
ATOM  24444 2HG  LYS B1567     -16.413  39.389  -6.188  1.00  0.520          H  
ATOM  24445 1HD  LYS B1567     -15.784  41.195  -4.616  1.00  0.520          H  
ATOM  24446 2HD  LYS B1567     -14.086  40.708  -4.738  1.00  0.520          H  
ATOM  24447 1HE  LYS B1567     -14.110  41.194  -7.159  1.00  0.520          H  
ATOM  24448 2HE  LYS B1567     -15.804  41.665  -7.066  1.00  0.520          H  
ATOM  24449 1HZ  LYS B1567     -14.353  43.571  -7.023  1.00  0.520          H  
ATOM  24450 2HZ  LYS B1567     -15.167  43.462  -5.592  1.00  0.520          H  
ATOM  24451 3HZ  LYS B1567     -13.579  43.012  -5.676  1.00  0.520          H  
ATOM  24452  N   CYS B1568     -16.554  35.985  -2.651  1.00  0.360          N  
ATOM  24453  CA  CYS B1568     -16.391  35.095  -1.508  1.00  0.390          C  
ATOM  24454  C   CYS B1568     -16.589  33.631  -1.866  1.00  0.460          C  
ATOM  24455  O   CYS B1568     -15.898  32.754  -1.330  1.00  0.680          O  
ATOM  24456  CB  CYS B1568     -17.323  35.511  -0.405  1.00  0.530          C  
ATOM  24457  SG  CYS B1568     -16.832  37.066   0.280  1.00  0.530          S  
ATOM  24458  H   CYS B1568     -17.316  36.671  -2.644  1.00  0.430          H  
ATOM  24459  HA  CYS B1568     -15.397  35.204  -1.123  1.00  0.470          H  
ATOM  24460 1HB  CYS B1568     -18.333  35.608  -0.789  1.00  0.640          H  
ATOM  24461 2HB  CYS B1568     -17.325  34.760   0.382  1.00  0.640          H  
ATOM  24462  N   THR B1569     -17.521  33.382  -2.779  1.00  0.340          N  
ATOM  24463  CA  THR B1569     -17.852  32.065  -3.306  1.00  0.350          C  
ATOM  24464  C   THR B1569     -16.666  31.521  -4.106  1.00  0.350          C  
ATOM  24465  O   THR B1569     -16.281  30.356  -3.967  1.00  0.420          O  
ATOM  24466  CB  THR B1569     -19.116  32.152  -4.199  1.00  0.490          C  
ATOM  24467  OG1 THR B1569     -20.222  32.636  -3.410  1.00  0.490          O  
ATOM  24468  CG2 THR B1569     -19.470  30.797  -4.779  1.00  0.490          C  
ATOM  24469  H   THR B1569     -18.078  34.178  -3.098  1.00  0.410          H  
ATOM  24470  HA  THR B1569     -18.054  31.393  -2.474  1.00  0.420          H  
ATOM  24471  HB  THR B1569     -18.940  32.835  -5.014  1.00  0.580          H  
ATOM  24472  HG1 THR B1569     -20.036  33.563  -3.134  1.00  0.580          H  
ATOM  24473 1HG2 THR B1569     -20.361  30.898  -5.397  1.00  0.580          H  
ATOM  24474 2HG2 THR B1569     -18.650  30.425  -5.393  1.00  0.580          H  
ATOM  24475 3HG2 THR B1569     -19.665  30.096  -3.972  1.00  0.580          H  
ATOM  24476  N   LEU B1570     -16.083  32.390  -4.935  1.00  0.320          N  
ATOM  24477  CA  LEU B1570     -14.962  32.056  -5.800  1.00  0.310          C  
ATOM  24478  C   LEU B1570     -13.583  32.182  -5.144  1.00  0.360          C  
ATOM  24479  O   LEU B1570     -12.610  31.648  -5.676  1.00  0.520          O  
ATOM  24480  CB  LEU B1570     -14.998  32.973  -7.026  1.00  0.440          C  
ATOM  24481  CG  LEU B1570     -16.256  32.869  -7.940  1.00  0.440          C  
ATOM  24482  CD1 LEU B1570     -16.166  33.941  -8.991  1.00  0.440          C  
ATOM  24483  CD2 LEU B1570     -16.356  31.491  -8.585  1.00  0.440          C  
ATOM  24484  H   LEU B1570     -16.496  33.324  -5.009  1.00  0.380          H  
ATOM  24485  HA  LEU B1570     -15.074  31.021  -6.106  1.00  0.370          H  
ATOM  24486 1HB  LEU B1570     -14.943  34.005  -6.667  1.00  0.530          H  
ATOM  24487 2HB  LEU B1570     -14.116  32.777  -7.633  1.00  0.530          H  
ATOM  24488  HG  LEU B1570     -17.150  33.050  -7.346  1.00  0.530          H  
ATOM  24489 1HD1 LEU B1570     -17.044  33.910  -9.615  1.00  0.530          H  
ATOM  24490 2HD1 LEU B1570     -16.111  34.898  -8.501  1.00  0.530          H  
ATOM  24491 3HD1 LEU B1570     -15.280  33.793  -9.602  1.00  0.530          H  
ATOM  24492 1HD2 LEU B1570     -17.232  31.456  -9.210  1.00  0.530          H  
ATOM  24493 2HD2 LEU B1570     -15.470  31.305  -9.192  1.00  0.530          H  
ATOM  24494 3HD2 LEU B1570     -16.441  30.723  -7.824  1.00  0.530          H  
ATOM  24495  N   LYS B1571     -13.493  32.850  -3.985  1.00  0.280          N  
ATOM  24496  CA  LYS B1571     -12.231  33.079  -3.282  1.00  0.320          C  
ATOM  24497  C   LYS B1571     -11.306  33.869  -4.174  1.00  0.320          C  
ATOM  24498  O   LYS B1571     -10.150  33.496  -4.398  1.00  0.380          O  
ATOM  24499  CB  LYS B1571     -11.563  31.764  -2.844  1.00  0.430          C  
ATOM  24500  CG  LYS B1571     -12.461  30.842  -2.023  1.00  0.430          C  
ATOM  24501  CD  LYS B1571     -12.827  31.459  -0.678  1.00  0.430          C  
ATOM  24502  CE  LYS B1571     -13.688  30.539   0.168  1.00  0.430          C  
ATOM  24503  NZ  LYS B1571     -14.966  30.223  -0.523  1.00  0.430          N  
ATOM  24504  H   LYS B1571     -14.313  33.323  -3.612  1.00  0.340          H  
ATOM  24505  HA  LYS B1571     -12.430  33.694  -2.405  1.00  0.380          H  
ATOM  24506 1HB  LYS B1571     -11.211  31.212  -3.712  1.00  0.520          H  
ATOM  24507 2HB  LYS B1571     -10.686  31.998  -2.239  1.00  0.520          H  
ATOM  24508 1HG  LYS B1571     -13.370  30.649  -2.594  1.00  0.520          H  
ATOM  24509 2HG  LYS B1571     -11.949  29.897  -1.859  1.00  0.520          H  
ATOM  24510 1HD  LYS B1571     -11.925  31.725  -0.127  1.00  0.520          H  
ATOM  24511 2HD  LYS B1571     -13.404  32.357  -0.851  1.00  0.520          H  
ATOM  24512 1HE  LYS B1571     -13.159  29.615   0.391  1.00  0.520          H  
ATOM  24513 2HE  LYS B1571     -13.917  31.052   1.100  1.00  0.520          H  
ATOM  24514 1HZ  LYS B1571     -15.550  29.645   0.056  1.00  0.520          H  
ATOM  24515 2HZ  LYS B1571     -15.448  31.120  -0.736  1.00  0.520          H  
ATOM  24516 3HZ  LYS B1571     -14.757  29.738  -1.382  1.00  0.520          H  
ATOM  24517  N   SER B1572     -11.835  34.979  -4.669  1.00  0.280          N  
ATOM  24518  CA  SER B1572     -11.105  35.870  -5.556  1.00  0.290          C  
ATOM  24519  C   SER B1572     -11.533  37.313  -5.412  1.00  0.280          C  
ATOM  24520  O   SER B1572     -12.684  37.613  -5.190  1.00  0.310          O  
ATOM  24521  CB  SER B1572     -11.349  35.505  -6.992  1.00  0.400          C  
ATOM  24522  OG  SER B1572     -10.707  36.438  -7.824  1.00  0.400          O  
ATOM  24523  H   SER B1572     -12.807  35.176  -4.422  1.00  0.340          H  
ATOM  24524  HA  SER B1572     -10.047  35.793  -5.336  1.00  0.350          H  
ATOM  24525 1HB  SER B1572     -10.975  34.501  -7.193  1.00  0.480          H  
ATOM  24526 2HB  SER B1572     -12.422  35.509  -7.196  1.00  0.480          H  
ATOM  24527  HG  SER B1572     -11.154  36.362  -8.698  1.00  0.480          H  
ATOM  24528  N   PHE B1573     -10.585  38.214  -5.578  1.00  0.290          N  
ATOM  24529  CA  PHE B1573     -10.899  39.642  -5.558  1.00  0.280          C  
ATOM  24530  C   PHE B1573     -11.259  40.154  -6.966  1.00  0.270          C  
ATOM  24531  O   PHE B1573     -11.530  41.345  -7.148  1.00  0.270          O  
ATOM  24532  CB  PHE B1573      -9.739  40.406  -4.933  1.00  0.400          C  
ATOM  24533  CG  PHE B1573      -8.440  40.028  -5.539  1.00  0.400          C  
ATOM  24534  CD1 PHE B1573      -7.997  40.601  -6.717  1.00  0.400          C  
ATOM  24535  CD2 PHE B1573      -7.660  39.057  -4.927  1.00  0.400          C  
ATOM  24536  CE1 PHE B1573      -6.799  40.207  -7.275  1.00  0.400          C  
ATOM  24537  CE2 PHE B1573      -6.473  38.660  -5.476  1.00  0.400          C  
ATOM  24538  CZ  PHE B1573      -6.037  39.236  -6.658  1.00  0.400          C  
ATOM  24539  H   PHE B1573      -9.635  37.917  -5.748  1.00  0.350          H  
ATOM  24540  HA  PHE B1573     -11.773  39.785  -4.919  1.00  0.340          H  
ATOM  24541 1HB  PHE B1573      -9.887  41.478  -5.070  1.00  0.480          H  
ATOM  24542 2HB  PHE B1573      -9.696  40.212  -3.861  1.00  0.480          H  
ATOM  24543  HD1 PHE B1573      -8.609  41.370  -7.207  1.00  0.480          H  
ATOM  24544  HD2 PHE B1573      -8.006  38.605  -3.995  1.00  0.480          H  
ATOM  24545  HE1 PHE B1573      -6.455  40.661  -8.211  1.00  0.480          H  
ATOM  24546  HE2 PHE B1573      -5.872  37.891  -4.989  1.00  0.480          H  
ATOM  24547  HZ  PHE B1573      -5.091  38.919  -7.101  1.00  0.480          H  
ATOM  24548  N   THR B1574     -11.205  39.240  -7.945  1.00  0.280          N  
ATOM  24549  CA  THR B1574     -11.524  39.476  -9.357  1.00  0.310          C  
ATOM  24550  C   THR B1574     -12.529  38.424  -9.838  1.00  0.310          C  
ATOM  24551  O   THR B1574     -12.367  37.223  -9.583  1.00  0.340          O  
ATOM  24552  CB  THR B1574     -10.262  39.409 -10.264  1.00  0.420          C  
ATOM  24553  OG1 THR B1574      -9.314  40.397  -9.849  1.00  0.420          O  
ATOM  24554  CG2 THR B1574     -10.637  39.675 -11.747  1.00  0.420          C  
ATOM  24555  H   THR B1574     -10.956  38.294  -7.674  1.00  0.340          H  
ATOM  24556  HA  THR B1574     -11.981  40.458  -9.460  1.00  0.370          H  
ATOM  24557  HB  THR B1574      -9.807  38.423 -10.179  1.00  0.510          H  
ATOM  24558  HG1 THR B1574      -8.939  40.130  -9.007  1.00  0.510          H  
ATOM  24559 1HG2 THR B1574      -9.736  39.627 -12.355  1.00  0.510          H  
ATOM  24560 2HG2 THR B1574     -11.342  38.928 -12.110  1.00  0.510          H  
ATOM  24561 3HG2 THR B1574     -11.078  40.661 -11.844  1.00  0.510          H  
ATOM  24562  N   VAL B1575     -13.561  38.864 -10.553  1.00  0.290          N  
ATOM  24563  CA  VAL B1575     -14.569  37.942 -11.075  1.00  0.290          C  
ATOM  24564  C   VAL B1575     -14.678  38.064 -12.597  1.00  0.290          C  
ATOM  24565  O   VAL B1575     -14.753  39.168 -13.147  1.00  0.280          O  
ATOM  24566  CB  VAL B1575     -15.942  38.170 -10.394  1.00  0.410          C  
ATOM  24567  CG1 VAL B1575     -16.977  37.220 -10.941  1.00  0.410          C  
ATOM  24568  CG2 VAL B1575     -15.782  38.020  -8.896  1.00  0.410          C  
ATOM  24569  H   VAL B1575     -13.611  39.867 -10.741  1.00  0.350          H  
ATOM  24570  HA  VAL B1575     -14.258  36.922 -10.848  1.00  0.350          H  
ATOM  24571  HB  VAL B1575     -16.301  39.143 -10.610  1.00  0.490          H  
ATOM  24572 1HG1 VAL B1575     -17.920  37.414 -10.448  1.00  0.490          H  
ATOM  24573 2HG1 VAL B1575     -17.101  37.369 -12.012  1.00  0.490          H  
ATOM  24574 3HG1 VAL B1575     -16.676  36.196 -10.753  1.00  0.490          H  
ATOM  24575 1HG2 VAL B1575     -16.739  38.188  -8.401  1.00  0.490          H  
ATOM  24576 2HG2 VAL B1575     -15.421  37.031  -8.660  1.00  0.490          H  
ATOM  24577 3HG2 VAL B1575     -15.067  38.752  -8.552  1.00  0.490          H  
ATOM  24578  N   GLU B1576     -14.649  36.921 -13.279  1.00  0.300          N  
ATOM  24579  CA  GLU B1576     -14.746  36.895 -14.730  1.00  0.300          C  
ATOM  24580  C   GLU B1576     -16.186  36.997 -15.204  1.00  0.260          C  
ATOM  24581  O   GLU B1576     -17.115  36.570 -14.522  1.00  0.250          O  
ATOM  24582  CB  GLU B1576     -14.100  35.626 -15.276  1.00  0.420          C  
ATOM  24583  CG  GLU B1576     -12.605  35.520 -14.990  1.00  0.420          C  
ATOM  24584  CD  GLU B1576     -11.810  36.570 -15.714  1.00  0.420          C  
ATOM  24585  OE1 GLU B1576     -12.188  36.920 -16.806  1.00  0.420          O  
ATOM  24586  OE2 GLU B1576     -10.830  37.023 -15.177  1.00  0.420          O  
ATOM  24587  H   GLU B1576     -14.568  36.051 -12.770  1.00  0.360          H  
ATOM  24588  HA  GLU B1576     -14.200  37.753 -15.127  1.00  0.360          H  
ATOM  24589 1HB  GLU B1576     -14.589  34.754 -14.840  1.00  0.500          H  
ATOM  24590 2HB  GLU B1576     -14.249  35.575 -16.355  1.00  0.500          H  
ATOM  24591 1HG  GLU B1576     -12.435  35.628 -13.919  1.00  0.500          H  
ATOM  24592 2HG  GLU B1576     -12.254  34.533 -15.289  1.00  0.500          H  
ATOM  24593  N   LYS B1577     -16.361  37.508 -16.408  1.00  0.260          N  
ATOM  24594  CA  LYS B1577     -17.673  37.630 -17.022  1.00  0.220          C  
ATOM  24595  C   LYS B1577     -18.414  36.297 -17.057  1.00  0.220          C  
ATOM  24596  O   LYS B1577     -17.855  35.278 -17.473  1.00  0.240          O  
ATOM  24597  CB  LYS B1577     -17.491  38.191 -18.423  1.00  0.320          C  
ATOM  24598  CG  LYS B1577     -18.735  38.434 -19.185  1.00  0.320          C  
ATOM  24599  CD  LYS B1577     -18.406  39.080 -20.496  1.00  0.320          C  
ATOM  24600  CE  LYS B1577     -19.616  39.229 -21.347  1.00  0.320          C  
ATOM  24601  NZ  LYS B1577     -19.280  39.773 -22.677  1.00  0.320          N  
ATOM  24602  H   LYS B1577     -15.550  37.827 -16.919  1.00  0.310          H  
ATOM  24603  HA  LYS B1577     -18.263  38.323 -16.426  1.00  0.260          H  
ATOM  24604 1HB  LYS B1577     -16.949  39.128 -18.367  1.00  0.390          H  
ATOM  24605 2HB  LYS B1577     -16.881  37.499 -19.003  1.00  0.390          H  
ATOM  24606 1HG  LYS B1577     -19.249  37.488 -19.376  1.00  0.390          H  
ATOM  24607 2HG  LYS B1577     -19.390  39.071 -18.613  1.00  0.390          H  
ATOM  24608 1HD  LYS B1577     -17.978  40.066 -20.319  1.00  0.390          H  
ATOM  24609 2HD  LYS B1577     -17.675  38.472 -21.030  1.00  0.390          H  
ATOM  24610 1HE  LYS B1577     -20.067  38.245 -21.477  1.00  0.390          H  
ATOM  24611 2HE  LYS B1577     -20.341  39.887 -20.864  1.00  0.390          H  
ATOM  24612 1HZ  LYS B1577     -20.141  39.791 -23.212  1.00  0.390          H  
ATOM  24613 2HZ  LYS B1577     -18.879  40.687 -22.614  1.00  0.390          H  
ATOM  24614 3HZ  LYS B1577     -18.637  39.152 -23.135  1.00  0.390          H  
ATOM  24615  N   GLY B1578     -19.674  36.308 -16.627  1.00  0.210          N  
ATOM  24616  CA  GLY B1578     -20.469  35.084 -16.596  1.00  0.210          C  
ATOM  24617  C   GLY B1578     -21.586  35.123 -15.560  1.00  0.220          C  
ATOM  24618  O   GLY B1578     -22.052  36.193 -15.152  1.00  0.280          O  
ATOM  24619  H   GLY B1578     -20.068  37.203 -16.321  1.00  0.250          H  
ATOM  24620 1HA  GLY B1578     -20.891  34.902 -17.582  1.00  0.250          H  
ATOM  24621 2HA  GLY B1578     -19.812  34.243 -16.378  1.00  0.250          H  
ATOM  24622  N   ILE B1579     -22.089  33.939 -15.216  1.00  0.230          N  
ATOM  24623  CA  ILE B1579     -23.168  33.816 -14.245  1.00  0.250          C  
ATOM  24624  C   ILE B1579     -22.714  32.832 -13.166  1.00  0.220          C  
ATOM  24625  O   ILE B1579     -22.220  31.747 -13.486  1.00  0.220          O  
ATOM  24626  CB  ILE B1579     -24.504  33.424 -14.938  1.00  0.340          C  
ATOM  24627  CG1 ILE B1579     -25.659  33.368 -13.901  1.00  0.340          C  
ATOM  24628  CG2 ILE B1579     -24.353  32.114 -15.739  1.00  0.340          C  
ATOM  24629  CD1 ILE B1579     -27.077  33.350 -14.526  1.00  0.340          C  
ATOM  24630  H   ILE B1579     -21.667  33.101 -15.594  1.00  0.280          H  
ATOM  24631  HA  ILE B1579     -23.320  34.779 -13.778  1.00  0.300          H  
ATOM  24632  HB  ILE B1579     -24.769  34.212 -15.618  1.00  0.410          H  
ATOM  24633 1HG1 ILE B1579     -25.538  32.476 -13.286  1.00  0.410          H  
ATOM  24634 2HG1 ILE B1579     -25.588  34.248 -13.257  1.00  0.410          H  
ATOM  24635 1HG2 ILE B1579     -25.283  31.881 -16.254  1.00  0.410          H  
ATOM  24636 2HG2 ILE B1579     -23.568  32.230 -16.476  1.00  0.410          H  
ATOM  24637 3HG2 ILE B1579     -24.103  31.293 -15.072  1.00  0.410          H  
ATOM  24638 1HD1 ILE B1579     -27.831  33.328 -13.747  1.00  0.410          H  
ATOM  24639 2HD1 ILE B1579     -27.220  34.234 -15.129  1.00  0.410          H  
ATOM  24640 3HD1 ILE B1579     -27.203  32.475 -15.160  1.00  0.410          H  
ATOM  24641  N   TYR B1580     -22.876  33.207 -11.897  1.00  0.210          N  
ATOM  24642  CA  TYR B1580     -22.417  32.353 -10.804  1.00  0.210          C  
ATOM  24643  C   TYR B1580     -23.488  31.974  -9.796  1.00  0.210          C  
ATOM  24644  O   TYR B1580     -24.412  32.740  -9.529  1.00  0.220          O  
ATOM  24645  CB  TYR B1580     -21.282  33.059 -10.072  1.00  0.290          C  
ATOM  24646  CG  TYR B1580     -20.107  33.339 -10.960  1.00  0.290          C  
ATOM  24647  CD1 TYR B1580     -20.030  34.537 -11.639  1.00  0.290          C  
ATOM  24648  CD2 TYR B1580     -19.119  32.400 -11.112  1.00  0.290          C  
ATOM  24649  CE1 TYR B1580     -18.960  34.788 -12.453  1.00  0.290          C  
ATOM  24650  CE2 TYR B1580     -18.044  32.661 -11.930  1.00  0.290          C  
ATOM  24651  CZ  TYR B1580     -17.968  33.857 -12.592  1.00  0.290          C  
ATOM  24652  OH  TYR B1580     -16.901  34.136 -13.399  1.00  0.290          O  
ATOM  24653  H   TYR B1580     -23.282  34.129 -11.715  1.00  0.250          H  
ATOM  24654  HA  TYR B1580     -22.037  31.428 -11.234  1.00  0.250          H  
ATOM  24655 1HB  TYR B1580     -21.645  34.009  -9.668  1.00  0.350          H  
ATOM  24656 2HB  TYR B1580     -20.947  32.451  -9.230  1.00  0.350          H  
ATOM  24657  HD1 TYR B1580     -20.820  35.283 -11.527  1.00  0.350          H  
ATOM  24658  HD2 TYR B1580     -19.183  31.451 -10.584  1.00  0.350          H  
ATOM  24659  HE1 TYR B1580     -18.888  35.721 -12.991  1.00  0.350          H  
ATOM  24660  HE2 TYR B1580     -17.254  31.920 -12.048  1.00  0.350          H  
ATOM  24661  HH  TYR B1580     -17.024  35.027 -13.791  1.00  0.350          H  
ATOM  24662  N   GLN B1581     -23.336  30.787  -9.211  1.00  0.210          N  
ATOM  24663  CA  GLN B1581     -24.245  30.296  -8.172  1.00  0.210          C  
ATOM  24664  C   GLN B1581     -23.814  30.764  -6.789  1.00  0.230          C  
ATOM  24665  O   GLN B1581     -22.686  30.495  -6.375  1.00  0.250          O  
ATOM  24666  CB  GLN B1581     -24.283  28.756  -8.192  1.00  0.290          C  
ATOM  24667  CG  GLN B1581     -25.176  28.104  -7.117  1.00  0.290          C  
ATOM  24668  CD  GLN B1581     -26.661  28.335  -7.353  1.00  0.290          C  
ATOM  24669  OE1 GLN B1581     -27.197  27.948  -8.412  1.00  0.290          O  
ATOM  24670  NE2 GLN B1581     -27.327  28.953  -6.379  1.00  0.290          N  
ATOM  24671  H   GLN B1581     -22.557  30.207  -9.493  1.00  0.250          H  
ATOM  24672  HA  GLN B1581     -25.247  30.686  -8.365  1.00  0.250          H  
ATOM  24673 1HB  GLN B1581     -24.637  28.418  -9.165  1.00  0.350          H  
ATOM  24674 2HB  GLN B1581     -23.274  28.369  -8.060  1.00  0.350          H  
ATOM  24675 1HG  GLN B1581     -24.998  27.030  -7.127  1.00  0.350          H  
ATOM  24676 2HG  GLN B1581     -24.924  28.506  -6.131  1.00  0.350          H  
ATOM  24677 1HE2 GLN B1581     -28.304  29.129  -6.466  1.00  0.350          H  
ATOM  24678 2HE2 GLN B1581     -26.836  29.278  -5.527  1.00  0.350          H  
ATOM  24679  N   THR B1582     -24.724  31.416  -6.067  1.00  0.230          N  
ATOM  24680  CA  THR B1582     -24.462  31.923  -4.724  1.00  0.270          C  
ATOM  24681  C   THR B1582     -25.439  31.300  -3.706  1.00  0.270          C  
ATOM  24682  O   THR B1582     -26.165  30.346  -4.029  1.00  0.250          O  
ATOM  24683  CB  THR B1582     -24.481  33.460  -4.702  1.00  0.360          C  
ATOM  24684  OG1 THR B1582     -25.795  33.948  -4.994  1.00  0.360          O  
ATOM  24685  CG2 THR B1582     -23.476  34.003  -5.737  1.00  0.360          C  
ATOM  24686  H   THR B1582     -25.641  31.628  -6.479  1.00  0.280          H  
ATOM  24687  HA  THR B1582     -23.457  31.619  -4.434  1.00  0.320          H  
ATOM  24688  HB  THR B1582     -24.191  33.796  -3.743  1.00  0.430          H  
ATOM  24689  HG1 THR B1582     -26.377  33.783  -4.234  1.00  0.430          H  
ATOM  24690 1HG2 THR B1582     -23.471  35.085  -5.698  1.00  0.430          H  
ATOM  24691 2HG2 THR B1582     -22.478  33.631  -5.498  1.00  0.430          H  
ATOM  24692 3HG2 THR B1582     -23.751  33.679  -6.740  1.00  0.430          H  
ATOM  24693  N   SER B1583     -25.432  31.769  -2.447  1.00  0.300          N  
ATOM  24694  CA  SER B1583     -26.278  31.130  -1.440  1.00  0.320          C  
ATOM  24695  C   SER B1583     -27.762  31.282  -1.724  1.00  0.290          C  
ATOM  24696  O   SER B1583     -28.200  32.177  -2.443  1.00  0.350          O  
ATOM  24697  CB  SER B1583     -25.986  31.690  -0.062  1.00  0.440          C  
ATOM  24698  OG  SER B1583     -26.392  33.027   0.037  1.00  0.440          O  
ATOM  24699  H   SER B1583     -24.854  32.569  -2.165  1.00  0.360          H  
ATOM  24700  HA  SER B1583     -26.048  30.064  -1.432  1.00  0.380          H  
ATOM  24701 1HB  SER B1583     -26.510  31.097   0.684  1.00  0.530          H  
ATOM  24702 2HB  SER B1583     -24.920  31.617   0.147  1.00  0.530          H  
ATOM  24703  HG  SER B1583     -25.699  33.546  -0.416  1.00  0.530          H  
ATOM  24704  N   ASN B1584     -28.535  30.378  -1.138  1.00  0.310          N  
ATOM  24705  CA  ASN B1584     -29.983  30.342  -1.272  1.00  0.290          C  
ATOM  24706  C   ASN B1584     -30.647  31.522  -0.577  1.00  0.230          C  
ATOM  24707  O   ASN B1584     -30.268  31.913   0.531  1.00  0.250          O  
ATOM  24708  CB  ASN B1584     -30.476  28.992  -0.778  1.00  0.410          C  
ATOM  24709  CG  ASN B1584     -31.907  28.649  -1.060  1.00  0.410          C  
ATOM  24710  OD1 ASN B1584     -32.805  29.000  -0.306  1.00  0.410          O  
ATOM  24711  ND2 ASN B1584     -32.126  27.927  -2.132  1.00  0.410          N  
ATOM  24712  H   ASN B1584     -28.096  29.677  -0.554  1.00  0.370          H  
ATOM  24713  HA  ASN B1584     -30.234  30.426  -2.331  1.00  0.350          H  
ATOM  24714 1HB  ASN B1584     -29.875  28.239  -1.265  1.00  0.500          H  
ATOM  24715 2HB  ASN B1584     -30.299  28.903   0.292  1.00  0.500          H  
ATOM  24716 1HD2 ASN B1584     -33.052  27.641  -2.361  1.00  0.500          H  
ATOM  24717 2HD2 ASN B1584     -31.360  27.642  -2.705  1.00  0.500          H  
ATOM  24718  N   PHE B1585     -31.636  32.094  -1.238  1.00  0.300          N  
ATOM  24719  CA  PHE B1585     -32.397  33.183  -0.688  1.00  0.290          C  
ATOM  24720  C   PHE B1585     -33.407  32.579   0.235  1.00  0.440          C  
ATOM  24721  O   PHE B1585     -34.194  31.741  -0.182  1.00  1.130          O  
ATOM  24722  CB  PHE B1585     -33.156  33.930  -1.783  1.00  0.410          C  
ATOM  24723  CG  PHE B1585     -33.888  35.111  -1.305  1.00  0.410          C  
ATOM  24724  CD1 PHE B1585     -33.242  36.318  -1.200  1.00  0.410          C  
ATOM  24725  CD2 PHE B1585     -35.215  35.029  -0.941  1.00  0.410          C  
ATOM  24726  CE1 PHE B1585     -33.894  37.427  -0.750  1.00  0.410          C  
ATOM  24727  CE2 PHE B1585     -35.871  36.136  -0.492  1.00  0.410          C  
ATOM  24728  CZ  PHE B1585     -35.205  37.342  -0.398  1.00  0.410          C  
ATOM  24729  H   PHE B1585     -31.905  31.720  -2.143  1.00  0.360          H  
ATOM  24730  HA  PHE B1585     -31.741  33.854  -0.134  1.00  0.350          H  
ATOM  24731 1HB  PHE B1585     -32.472  34.253  -2.534  1.00  0.490          H  
ATOM  24732 2HB  PHE B1585     -33.863  33.251  -2.264  1.00  0.490          H  
ATOM  24733  HD1 PHE B1585     -32.202  36.383  -1.492  1.00  0.490          H  
ATOM  24734  HD2 PHE B1585     -35.737  34.069  -1.014  1.00  0.490          H  
ATOM  24735  HE1 PHE B1585     -33.369  38.383  -0.677  1.00  0.490          H  
ATOM  24736  HE2 PHE B1585     -36.916  36.062  -0.212  1.00  0.490          H  
ATOM  24737  HZ  PHE B1585     -35.720  38.237  -0.046  1.00  0.490          H  
ATOM  24738  N   ARG B1586     -33.392  32.967   1.485  1.00  0.430          N  
ATOM  24739  CA  ARG B1586     -34.343  32.426   2.431  1.00  0.370          C  
ATOM  24740  C   ARG B1586     -34.851  33.536   3.306  1.00  0.280          C  
ATOM  24741  O   ARG B1586     -34.070  34.360   3.795  1.00  0.370          O  
ATOM  24742  CB  ARG B1586     -33.712  31.341   3.295  1.00  0.540          C  
ATOM  24743  CG  ARG B1586     -33.219  30.164   2.511  1.00  0.540          C  
ATOM  24744  CD  ARG B1586     -32.699  29.036   3.321  1.00  0.540          C  
ATOM  24745  NE  ARG B1586     -33.733  28.454   4.185  1.00  0.540          N  
ATOM  24746  CZ  ARG B1586     -34.716  27.627   3.767  1.00  0.540          C  
ATOM  24747  NH1 ARG B1586     -34.848  27.329   2.512  1.00  0.540          N  
ATOM  24748  NH2 ARG B1586     -35.560  27.122   4.632  1.00  0.540          N  
ATOM  24749  H   ARG B1586     -32.707  33.648   1.766  1.00  0.520          H  
ATOM  24750  HA  ARG B1586     -35.191  32.000   1.891  1.00  0.440          H  
ATOM  24751 1HB  ARG B1586     -32.877  31.750   3.842  1.00  0.650          H  
ATOM  24752 2HB  ARG B1586     -34.447  30.987   4.021  1.00  0.650          H  
ATOM  24753 1HG  ARG B1586     -34.012  29.821   1.891  1.00  0.650          H  
ATOM  24754 2HG  ARG B1586     -32.395  30.490   1.878  1.00  0.650          H  
ATOM  24755 1HD  ARG B1586     -32.314  28.257   2.655  1.00  0.650          H  
ATOM  24756 2HD  ARG B1586     -31.889  29.396   3.955  1.00  0.650          H  
ATOM  24757  HE  ARG B1586     -33.681  28.647   5.186  1.00  0.650          H  
ATOM  24758 1HH1 ARG B1586     -34.209  27.717   1.826  1.00  0.650          H  
ATOM  24759 2HH1 ARG B1586     -35.625  26.731   2.240  1.00  0.650          H  
ATOM  24760 1HH2 ARG B1586     -35.457  27.325   5.636  1.00  0.650          H  
ATOM  24761 2HH2 ARG B1586     -36.287  26.499   4.333  1.00  0.650          H  
ATOM  24762  N   VAL B1587     -36.151  33.561   3.507  1.00  0.140          N  
ATOM  24763  CA  VAL B1587     -36.757  34.539   4.386  1.00  0.110          C  
ATOM  24764  C   VAL B1587     -36.756  33.974   5.814  1.00  0.110          C  
ATOM  24765  O   VAL B1587     -36.936  32.773   6.009  1.00  0.130          O  
ATOM  24766  CB  VAL B1587     -38.159  34.909   3.862  1.00  0.170          C  
ATOM  24767  CG1 VAL B1587     -38.862  35.900   4.817  1.00  0.170          C  
ATOM  24768  CG2 VAL B1587     -38.025  35.472   2.483  1.00  0.170          C  
ATOM  24769  H   VAL B1587     -36.745  32.876   3.016  1.00  0.170          H  
ATOM  24770  HA  VAL B1587     -36.154  35.446   4.380  1.00  0.130          H  
ATOM  24771  HB  VAL B1587     -38.749  34.035   3.785  1.00  0.200          H  
ATOM  24772 1HG1 VAL B1587     -39.849  36.141   4.428  1.00  0.200          H  
ATOM  24773 2HG1 VAL B1587     -38.973  35.449   5.807  1.00  0.200          H  
ATOM  24774 3HG1 VAL B1587     -38.271  36.816   4.903  1.00  0.200          H  
ATOM  24775 1HG2 VAL B1587     -39.014  35.707   2.098  1.00  0.200          H  
ATOM  24776 2HG2 VAL B1587     -37.424  36.355   2.522  1.00  0.200          H  
ATOM  24777 3HG2 VAL B1587     -37.551  34.734   1.832  1.00  0.200          H  
ATOM  24778  N   GLN B1588     -36.391  34.791   6.800  1.00  0.140          N  
ATOM  24779  CA  GLN B1588     -36.366  34.329   8.175  1.00  0.170          C  
ATOM  24780  C   GLN B1588     -37.713  34.597   8.856  1.00  0.150          C  
ATOM  24781  O   GLN B1588     -38.470  35.451   8.392  1.00  0.130          O  
ATOM  24782  CB  GLN B1588     -35.244  35.026   8.960  1.00  0.230          C  
ATOM  24783  CG  GLN B1588     -33.849  34.764   8.439  1.00  0.230          C  
ATOM  24784  CD  GLN B1588     -33.519  33.319   8.572  1.00  0.230          C  
ATOM  24785  OE1 GLN B1588     -33.757  32.749   9.643  1.00  0.230          O  
ATOM  24786  NE2 GLN B1588     -32.960  32.707   7.546  1.00  0.230          N  
ATOM  24787  H   GLN B1588     -36.164  35.775   6.627  1.00  0.170          H  
ATOM  24788  HA  GLN B1588     -36.156  33.270   8.146  1.00  0.200          H  
ATOM  24789 1HB  GLN B1588     -35.418  36.078   8.963  1.00  0.270          H  
ATOM  24790 2HB  GLN B1588     -35.266  34.722   9.996  1.00  0.270          H  
ATOM  24791 1HG  GLN B1588     -33.803  35.037   7.382  1.00  0.270          H  
ATOM  24792 2HG  GLN B1588     -33.127  35.342   9.011  1.00  0.270          H  
ATOM  24793 1HE2 GLN B1588     -32.719  31.742   7.615  1.00  0.270          H  
ATOM  24794 2HE2 GLN B1588     -32.733  33.203   6.694  1.00  0.270          H  
ATOM  24795  N   PRO B1589     -38.051  33.852   9.923  1.00  0.180          N  
ATOM  24796  CA  PRO B1589     -39.199  34.052  10.793  1.00  0.210          C  
ATOM  24797  C   PRO B1589     -39.284  35.438  11.418  1.00  0.240          C  
ATOM  24798  O   PRO B1589     -38.268  36.014  11.806  1.00  0.250          O  
ATOM  24799  CB  PRO B1589     -38.950  33.018  11.888  1.00  0.320          C  
ATOM  24800  CG  PRO B1589     -38.183  31.930  11.230  1.00  0.320          C  
ATOM  24801  CD  PRO B1589     -37.284  32.615  10.245  1.00  0.320          C  
ATOM  24802  HA  PRO B1589     -40.105  33.826  10.230  1.00  0.250          H  
ATOM  24803 1HB  PRO B1589     -38.397  33.481  12.716  1.00  0.380          H  
ATOM  24804 2HB  PRO B1589     -39.876  32.704  12.292  1.00  0.380          H  
ATOM  24805 1HG  PRO B1589     -37.624  31.361  11.983  1.00  0.380          H  
ATOM  24806 2HG  PRO B1589     -38.885  31.232  10.753  1.00  0.380          H  
ATOM  24807 1HD  PRO B1589     -36.310  32.837  10.700  1.00  0.380          H  
ATOM  24808 2HD  PRO B1589     -37.207  31.942   9.378  1.00  0.380          H  
ATOM  24809  N   THR B1590     -40.516  35.939  11.539  1.00  0.290          N  
ATOM  24810  CA  THR B1590     -40.784  37.251  12.142  1.00  0.380          C  
ATOM  24811  C   THR B1590     -41.039  37.200  13.662  1.00  0.170          C  
ATOM  24812  O   THR B1590     -40.633  38.099  14.400  1.00  0.230          O  
ATOM  24813  CB  THR B1590     -41.963  37.951  11.413  1.00  0.500          C  
ATOM  24814  OG1 THR B1590     -42.081  39.293  11.883  1.00  0.500          O  
ATOM  24815  CG2 THR B1590     -43.306  37.228  11.635  1.00  0.500          C  
ATOM  24816  H   THR B1590     -41.288  35.387  11.161  1.00  0.350          H  
ATOM  24817  HA  THR B1590     -39.903  37.871  11.986  1.00  0.460          H  
ATOM  24818  HB  THR B1590     -41.749  37.972  10.342  1.00  0.600          H  
ATOM  24819  HG1 THR B1590     -41.340  39.820  11.548  1.00  0.600          H  
ATOM  24820 1HG2 THR B1590     -44.068  37.764  11.101  1.00  0.600          H  
ATOM  24821 2HG2 THR B1590     -43.251  36.218  11.265  1.00  0.600          H  
ATOM  24822 3HG2 THR B1590     -43.578  37.206  12.665  1.00  0.600          H  
ATOM  24823  N   GLU B1591     -41.734  36.157  14.122  1.00  0.110          N  
ATOM  24824  CA  GLU B1591     -42.127  36.006  15.525  1.00  0.190          C  
ATOM  24825  C   GLU B1591     -42.011  34.559  15.987  1.00  0.090          C  
ATOM  24826  O   GLU B1591     -41.714  33.666  15.183  1.00  0.230          O  
ATOM  24827  CB  GLU B1591     -43.574  36.491  15.767  1.00  0.230          C  
ATOM  24828  CG  GLU B1591     -43.817  38.006  15.595  1.00  0.230          C  
ATOM  24829  CD  GLU B1591     -45.247  38.421  15.913  1.00  0.230          C  
ATOM  24830  OE1 GLU B1591     -46.017  37.575  16.298  1.00  0.230          O  
ATOM  24831  OE2 GLU B1591     -45.560  39.582  15.777  1.00  0.230          O  
ATOM  24832  H   GLU B1591     -42.000  35.450  13.459  1.00  0.130          H  
ATOM  24833  HA  GLU B1591     -41.456  36.611  16.136  1.00  0.230          H  
ATOM  24834 1HB  GLU B1591     -44.242  35.972  15.077  1.00  0.280          H  
ATOM  24835 2HB  GLU B1591     -43.889  36.226  16.774  1.00  0.280          H  
ATOM  24836 1HG  GLU B1591     -43.143  38.536  16.266  1.00  0.280          H  
ATOM  24837 2HG  GLU B1591     -43.575  38.317  14.592  1.00  0.280          H  
ATOM  24838  N   SER B1592     -42.280  34.339  17.278  1.00  0.160          N  
ATOM  24839  CA  SER B1592     -42.210  33.020  17.905  1.00  0.160          C  
ATOM  24840  C   SER B1592     -43.526  32.609  18.551  1.00  0.220          C  
ATOM  24841  O   SER B1592     -44.058  33.298  19.426  1.00  0.440          O  
ATOM  24842  CB  SER B1592     -41.103  32.979  18.935  1.00  0.220          C  
ATOM  24843  OG  SER B1592     -41.120  31.766  19.641  1.00  0.220          O  
ATOM  24844  H   SER B1592     -42.530  35.126  17.859  1.00  0.190          H  
ATOM  24845  HA  SER B1592     -41.972  32.303  17.135  1.00  0.190          H  
ATOM  24846 1HB  SER B1592     -40.143  33.093  18.432  1.00  0.270          H  
ATOM  24847 2HB  SER B1592     -41.213  33.811  19.628  1.00  0.270          H  
ATOM  24848  HG  SER B1592     -40.315  31.753  20.164  1.00  0.270          H  
ATOM  24849  N   ILE B1593     -44.086  31.530  18.024  1.00  0.190          N  
ATOM  24850  CA  ILE B1593     -45.359  30.970  18.439  1.00  0.220          C  
ATOM  24851  C   ILE B1593     -45.231  29.689  19.225  1.00  0.210          C  
ATOM  24852  O   ILE B1593     -44.690  28.685  18.755  1.00  0.230          O  
ATOM  24853  CB  ILE B1593     -46.311  30.820  17.234  1.00  0.300          C  
ATOM  24854  CG1 ILE B1593     -46.712  32.239  16.751  1.00  0.300          C  
ATOM  24855  CG2 ILE B1593     -47.535  29.941  17.545  1.00  0.300          C  
ATOM  24856  CD1 ILE B1593     -45.853  32.806  15.682  1.00  0.300          C  
ATOM  24857  H   ILE B1593     -43.534  31.048  17.317  1.00  0.230          H  
ATOM  24858  HA  ILE B1593     -45.819  31.694  19.102  1.00  0.260          H  
ATOM  24859  HB  ILE B1593     -45.754  30.358  16.415  1.00  0.360          H  
ATOM  24860 1HG1 ILE B1593     -47.733  32.202  16.391  1.00  0.360          H  
ATOM  24861 2HG1 ILE B1593     -46.676  32.920  17.607  1.00  0.360          H  
ATOM  24862 1HG2 ILE B1593     -48.153  29.861  16.661  1.00  0.360          H  
ATOM  24863 2HG2 ILE B1593     -47.206  28.946  17.837  1.00  0.360          H  
ATOM  24864 3HG2 ILE B1593     -48.114  30.387  18.356  1.00  0.360          H  
ATOM  24865 1HD1 ILE B1593     -46.211  33.791  15.409  1.00  0.360          H  
ATOM  24866 2HD1 ILE B1593     -44.826  32.896  15.982  1.00  0.360          H  
ATOM  24867 3HD1 ILE B1593     -45.934  32.142  14.855  1.00  0.360          H  
ATOM  24868  N   VAL B1594     -45.781  29.715  20.413  1.00  0.210          N  
ATOM  24869  CA  VAL B1594     -45.655  28.577  21.298  1.00  0.210          C  
ATOM  24870  C   VAL B1594     -47.011  28.009  21.689  1.00  0.220          C  
ATOM  24871  O   VAL B1594     -47.858  28.701  22.253  1.00  0.240          O  
ATOM  24872  CB  VAL B1594     -44.836  29.013  22.520  1.00  0.290          C  
ATOM  24873  CG1 VAL B1594     -44.702  27.920  23.427  1.00  0.290          C  
ATOM  24874  CG2 VAL B1594     -43.465  29.532  22.060  1.00  0.290          C  
ATOM  24875  H   VAL B1594     -46.267  30.578  20.678  1.00  0.250          H  
ATOM  24876  HA  VAL B1594     -45.108  27.790  20.782  1.00  0.250          H  
ATOM  24877  HB  VAL B1594     -45.359  29.784  23.051  1.00  0.350          H  
ATOM  24878 1HG1 VAL B1594     -44.136  28.253  24.298  1.00  0.350          H  
ATOM  24879 2HG1 VAL B1594     -45.688  27.606  23.733  1.00  0.350          H  
ATOM  24880 3HG1 VAL B1594     -44.186  27.094  22.948  1.00  0.350          H  
ATOM  24881 1HG2 VAL B1594     -42.888  29.842  22.928  1.00  0.350          H  
ATOM  24882 2HG2 VAL B1594     -42.934  28.743  21.534  1.00  0.350          H  
ATOM  24883 3HG2 VAL B1594     -43.585  30.388  21.395  1.00  0.350          H  
ATOM  24884  N   ARG B1595     -47.235  26.725  21.415  1.00  0.210          N  
ATOM  24885  CA  ARG B1595     -48.545  26.165  21.707  1.00  0.230          C  
ATOM  24886  C   ARG B1595     -48.476  24.864  22.520  1.00  0.240          C  
ATOM  24887  O   ARG B1595     -47.843  23.873  22.117  1.00  0.230          O  
ATOM  24888  CB  ARG B1595     -49.274  25.899  20.384  1.00  0.310          C  
ATOM  24889  CG  ARG B1595     -49.412  27.128  19.402  1.00  0.310          C  
ATOM  24890  CD  ARG B1595     -50.378  28.206  19.833  1.00  0.310          C  
ATOM  24891  NE  ARG B1595     -51.773  27.785  19.730  1.00  0.310          N  
ATOM  24892  CZ  ARG B1595     -52.847  28.451  20.239  1.00  0.310          C  
ATOM  24893  NH1 ARG B1595     -52.728  29.587  20.918  1.00  0.310          N  
ATOM  24894  NH2 ARG B1595     -54.043  27.938  20.053  1.00  0.310          N  
ATOM  24895  H   ARG B1595     -46.504  26.156  20.971  1.00  0.250          H  
ATOM  24896  HA  ARG B1595     -49.117  26.886  22.286  1.00  0.280          H  
ATOM  24897 1HB  ARG B1595     -48.770  25.096  19.847  1.00  0.380          H  
ATOM  24898 2HB  ARG B1595     -50.283  25.572  20.595  1.00  0.380          H  
ATOM  24899 1HG  ARG B1595     -48.445  27.582  19.262  1.00  0.380          H  
ATOM  24900 2HG  ARG B1595     -49.769  26.758  18.443  1.00  0.380          H  
ATOM  24901 1HD  ARG B1595     -50.179  28.488  20.865  1.00  0.380          H  
ATOM  24902 2HD  ARG B1595     -50.241  29.083  19.198  1.00  0.380          H  
ATOM  24903  HE  ARG B1595     -51.981  26.927  19.182  1.00  0.380          H  
ATOM  24904 1HH1 ARG B1595     -51.815  30.012  21.111  1.00  0.380          H  
ATOM  24905 2HH1 ARG B1595     -53.547  30.041  21.290  1.00  0.380          H  
ATOM  24906 1HH2 ARG B1595     -54.125  27.027  19.571  1.00  0.380          H  
ATOM  24907 2HH2 ARG B1595     -54.857  28.396  20.428  1.00  0.380          H  
ATOM  24908  N   PHE B1596     -49.175  24.878  23.655  1.00  0.260          N  
ATOM  24909  CA  PHE B1596     -49.239  23.743  24.567  1.00  0.270          C  
ATOM  24910  C   PHE B1596     -50.702  23.526  24.963  1.00  0.270          C  
ATOM  24911  O   PHE B1596     -51.489  24.469  24.871  1.00  0.240          O  
ATOM  24912  CB  PHE B1596     -48.421  24.010  25.827  1.00  0.370          C  
ATOM  24913  CG  PHE B1596     -47.003  24.356  25.591  1.00  0.370          C  
ATOM  24914  CD1 PHE B1596     -46.542  25.580  25.928  1.00  0.370          C  
ATOM  24915  CD2 PHE B1596     -46.139  23.472  25.007  1.00  0.370          C  
ATOM  24916  CE1 PHE B1596     -45.253  25.893  25.725  1.00  0.370          C  
ATOM  24917  CE2 PHE B1596     -44.827  23.775  24.792  1.00  0.370          C  
ATOM  24918  CZ  PHE B1596     -44.375  24.994  25.157  1.00  0.370          C  
ATOM  24919  H   PHE B1596     -49.659  25.734  23.886  1.00  0.310          H  
ATOM  24920  HA  PHE B1596     -48.844  22.877  24.047  1.00  0.320          H  
ATOM  24921 1HB  PHE B1596     -48.878  24.827  26.385  1.00  0.450          H  
ATOM  24922 2HB  PHE B1596     -48.433  23.143  26.477  1.00  0.450          H  
ATOM  24923  HD1 PHE B1596     -47.208  26.313  26.387  1.00  0.450          H  
ATOM  24924  HD2 PHE B1596     -46.517  22.523  24.714  1.00  0.450          H  
ATOM  24925  HE1 PHE B1596     -44.913  26.881  26.022  1.00  0.450          H  
ATOM  24926  HE2 PHE B1596     -44.153  23.046  24.334  1.00  0.450          H  
ATOM  24927  HZ  PHE B1596     -43.332  25.261  24.997  1.00  0.450          H  
ATOM  24928  N   PRO B1597     -51.121  22.329  25.412  1.00  0.310          N  
ATOM  24929  CA  PRO B1597     -52.468  22.061  25.891  1.00  0.330          C  
ATOM  24930  C   PRO B1597     -52.754  22.983  27.066  1.00  0.290          C  
ATOM  24931  O   PRO B1597     -51.844  23.294  27.845  1.00  0.290          O  
ATOM  24932  CB  PRO B1597     -52.384  20.590  26.326  1.00  0.490          C  
ATOM  24933  CG  PRO B1597     -51.222  20.010  25.539  1.00  0.490          C  
ATOM  24934  CD  PRO B1597     -50.225  21.144  25.446  1.00  0.490          C  
ATOM  24935  HA  PRO B1597     -53.196  22.212  25.079  1.00  0.400          H  
ATOM  24936 1HB  PRO B1597     -52.232  20.529  27.397  1.00  0.590          H  
ATOM  24937 2HB  PRO B1597     -53.337  20.082  26.110  1.00  0.590          H  
ATOM  24938 1HG  PRO B1597     -50.819  19.131  26.067  1.00  0.590          H  
ATOM  24939 2HG  PRO B1597     -51.562  19.657  24.552  1.00  0.590          H  
ATOM  24940 1HD  PRO B1597     -49.579  21.158  26.335  1.00  0.590          H  
ATOM  24941 2HD  PRO B1597     -49.669  21.018  24.537  1.00  0.590          H  
ATOM  24942  N   ASN B1598     -53.999  23.406  27.245  1.00  0.280          N  
ATOM  24943  CA  ASN B1598     -54.225  24.297  28.370  1.00  0.270          C  
ATOM  24944  C   ASN B1598     -54.376  23.504  29.658  1.00  0.260          C  
ATOM  24945  O   ASN B1598     -55.453  22.997  29.980  1.00  0.240          O  
ATOM  24946  CB  ASN B1598     -55.452  25.165  28.134  1.00  0.380          C  
ATOM  24947  CG  ASN B1598     -55.660  26.202  29.224  1.00  0.380          C  
ATOM  24948  OD1 ASN B1598     -54.850  26.312  30.152  1.00  0.380          O  
ATOM  24949  ND2 ASN B1598     -56.728  26.959  29.122  1.00  0.380          N  
ATOM  24950  H   ASN B1598     -54.745  23.141  26.617  1.00  0.340          H  
ATOM  24951  HA  ASN B1598     -53.356  24.947  28.486  1.00  0.320          H  
ATOM  24952 1HB  ASN B1598     -55.351  25.678  27.175  1.00  0.460          H  
ATOM  24953 2HB  ASN B1598     -56.337  24.534  28.077  1.00  0.460          H  
ATOM  24954 1HD2 ASN B1598     -56.915  27.659  29.813  1.00  0.460          H  
ATOM  24955 2HD2 ASN B1598     -57.357  26.836  28.355  1.00  0.460          H  
ATOM  24956  N   ILE B1599     -53.278  23.441  30.394  1.00  0.260          N  
ATOM  24957  CA  ILE B1599     -53.195  22.707  31.646  1.00  0.260          C  
ATOM  24958  C   ILE B1599     -52.821  23.657  32.776  1.00  0.270          C  
ATOM  24959  O   ILE B1599     -51.809  24.352  32.697  1.00  0.280          O  
ATOM  24960  CB  ILE B1599     -52.147  21.582  31.567  1.00  0.360          C  
ATOM  24961  CG1 ILE B1599     -52.492  20.579  30.433  1.00  0.360          C  
ATOM  24962  CG2 ILE B1599     -52.103  20.858  32.879  1.00  0.360          C  
ATOM  24963  CD1 ILE B1599     -51.367  19.547  30.101  1.00  0.360          C  
ATOM  24964  H   ILE B1599     -52.450  23.873  29.982  1.00  0.310          H  
ATOM  24965  HA  ILE B1599     -54.169  22.273  31.866  1.00  0.310          H  
ATOM  24966  HB  ILE B1599     -51.168  22.008  31.354  1.00  0.440          H  
ATOM  24967 1HG1 ILE B1599     -53.392  20.033  30.708  1.00  0.440          H  
ATOM  24968 2HG1 ILE B1599     -52.699  21.147  29.538  1.00  0.440          H  
ATOM  24969 1HG2 ILE B1599     -51.380  20.115  32.791  1.00  0.440          H  
ATOM  24970 2HG2 ILE B1599     -51.829  21.521  33.686  1.00  0.440          H  
ATOM  24971 3HG2 ILE B1599     -53.071  20.407  33.097  1.00  0.440          H  
ATOM  24972 1HD1 ILE B1599     -51.699  18.901  29.287  1.00  0.440          H  
ATOM  24973 2HD1 ILE B1599     -50.462  20.078  29.793  1.00  0.440          H  
ATOM  24974 3HD1 ILE B1599     -51.136  18.923  30.959  1.00  0.440          H  
ATOM  24975  N   THR B1600     -53.619  23.660  33.842  1.00  0.280          N  
ATOM  24976  CA  THR B1600     -53.376  24.540  34.981  1.00  0.290          C  
ATOM  24977  C   THR B1600     -52.959  23.800  36.258  1.00  0.290          C  
ATOM  24978  O   THR B1600     -52.706  24.424  37.289  1.00  0.310          O  
ATOM  24979  CB  THR B1600     -54.640  25.364  35.262  1.00  0.400          C  
ATOM  24980  OG1 THR B1600     -55.723  24.475  35.588  1.00  0.400          O  
ATOM  24981  CG2 THR B1600     -55.011  26.163  34.003  1.00  0.400          C  
ATOM  24982  H   THR B1600     -54.450  23.083  33.845  1.00  0.340          H  
ATOM  24983  HA  THR B1600     -52.569  25.224  34.717  1.00  0.350          H  
ATOM  24984  HB  THR B1600     -54.465  26.046  36.094  1.00  0.480          H  
ATOM  24985  HG1 THR B1600     -55.612  24.155  36.495  1.00  0.480          H  
ATOM  24986 1HG2 THR B1600     -55.910  26.744  34.195  1.00  0.480          H  
ATOM  24987 2HG2 THR B1600     -54.192  26.833  33.746  1.00  0.480          H  
ATOM  24988 3HG2 THR B1600     -55.195  25.488  33.167  1.00  0.480          H  
ATOM  24989  N   ASN B1601     -52.918  22.476  36.197  1.00  0.270          N  
ATOM  24990  CA  ASN B1601     -52.579  21.643  37.350  1.00  0.270          C  
ATOM  24991  C   ASN B1601     -51.079  21.443  37.410  1.00  0.250          C  
ATOM  24992  O   ASN B1601     -50.432  21.406  36.371  1.00  0.250          O  
ATOM  24993  CB  ASN B1601     -53.209  20.274  37.219  1.00  0.380          C  
ATOM  24994  CG  ASN B1601     -54.682  20.268  37.195  1.00  0.380          C  
ATOM  24995  OD1 ASN B1601     -55.371  21.007  37.912  1.00  0.380          O  
ATOM  24996  ND2 ASN B1601     -55.202  19.408  36.350  1.00  0.380          N  
ATOM  24997  H   ASN B1601     -53.127  22.046  35.310  1.00  0.320          H  
ATOM  24998  HA  ASN B1601     -52.901  22.137  38.269  1.00  0.320          H  
ATOM  24999 1HB  ASN B1601     -52.860  19.815  36.303  1.00  0.450          H  
ATOM  25000 2HB  ASN B1601     -52.868  19.642  38.040  1.00  0.450          H  
ATOM  25001 1HD2 ASN B1601     -56.194  19.324  36.264  1.00  0.450          H  
ATOM  25002 2HD2 ASN B1601     -54.581  18.815  35.779  1.00  0.450          H  
ATOM  25003  N   LEU B1602     -50.522  21.236  38.593  1.00  0.250          N  
ATOM  25004  CA  LEU B1602     -49.096  20.940  38.671  1.00  0.250          C  
ATOM  25005  C   LEU B1602     -48.929  19.455  38.899  1.00  0.220          C  
ATOM  25006  O   LEU B1602     -49.743  18.842  39.593  1.00  0.200          O  
ATOM  25007  CB  LEU B1602     -48.445  21.742  39.799  1.00  0.350          C  
ATOM  25008  CG  LEU B1602     -48.615  23.296  39.719  1.00  0.350          C  
ATOM  25009  CD1 LEU B1602     -47.935  23.921  40.927  1.00  0.350          C  
ATOM  25010  CD2 LEU B1602     -48.041  23.844  38.396  1.00  0.350          C  
ATOM  25011  H   LEU B1602     -51.083  21.279  39.434  1.00  0.300          H  
ATOM  25012  HA  LEU B1602     -48.610  21.177  37.728  1.00  0.300          H  
ATOM  25013 1HB  LEU B1602     -48.865  21.406  40.745  1.00  0.420          H  
ATOM  25014 2HB  LEU B1602     -47.378  21.519  39.806  1.00  0.420          H  
ATOM  25015  HG  LEU B1602     -49.675  23.547  39.770  1.00  0.420          H  
ATOM  25016 1HD1 LEU B1602     -48.068  25.003  40.898  1.00  0.420          H  
ATOM  25017 2HD1 LEU B1602     -48.380  23.527  41.841  1.00  0.420          H  
ATOM  25018 3HD1 LEU B1602     -46.872  23.687  40.912  1.00  0.420          H  
ATOM  25019 1HD2 LEU B1602     -48.175  24.924  38.367  1.00  0.420          H  
ATOM  25020 2HD2 LEU B1602     -46.979  23.607  38.324  1.00  0.420          H  
ATOM  25021 3HD2 LEU B1602     -48.570  23.408  37.562  1.00  0.420          H  
ATOM  25022  N   CYS B1603     -47.883  18.869  38.324  1.00  0.230          N  
ATOM  25023  CA  CYS B1603     -47.659  17.440  38.499  1.00  0.210          C  
ATOM  25024  C   CYS B1603     -47.339  17.110  39.950  1.00  0.210          C  
ATOM  25025  O   CYS B1603     -46.631  17.865  40.623  1.00  0.230          O  
ATOM  25026  CB  CYS B1603     -46.536  16.940  37.586  1.00  0.300          C  
ATOM  25027  SG  CYS B1603     -46.909  17.032  35.808  1.00  0.300          S  
ATOM  25028  H   CYS B1603     -47.256  19.410  37.732  1.00  0.280          H  
ATOM  25029  HA  CYS B1603     -48.574  16.932  38.218  1.00  0.250          H  
ATOM  25030 1HB  CYS B1603     -45.644  17.537  37.764  1.00  0.360          H  
ATOM  25031 2HB  CYS B1603     -46.284  15.910  37.826  1.00  0.360          H  
ATOM  25032  N   PRO B1604     -47.813  15.955  40.462  1.00  0.200          N  
ATOM  25033  CA  PRO B1604     -47.656  15.494  41.830  1.00  0.200          C  
ATOM  25034  C   PRO B1604     -46.260  14.974  42.121  1.00  0.210          C  
ATOM  25035  O   PRO B1604     -46.074  13.809  42.481  1.00  0.190          O  
ATOM  25036  CB  PRO B1604     -48.691  14.364  41.893  1.00  0.300          C  
ATOM  25037  CG  PRO B1604     -48.711  13.796  40.495  1.00  0.300          C  
ATOM  25038  CD  PRO B1604     -48.571  15.001  39.599  1.00  0.300          C  
ATOM  25039  HA  PRO B1604     -47.921  16.310  42.519  1.00  0.240          H  
ATOM  25040 1HB  PRO B1604     -48.410  13.629  42.636  1.00  0.360          H  
ATOM  25041 2HB  PRO B1604     -49.667  14.763  42.209  1.00  0.360          H  
ATOM  25042 1HG  PRO B1604     -47.880  13.080  40.368  1.00  0.360          H  
ATOM  25043 2HG  PRO B1604     -49.643  13.239  40.323  1.00  0.360          H  
ATOM  25044 1HD  PRO B1604     -48.014  14.718  38.701  1.00  0.360          H  
ATOM  25045 2HD  PRO B1604     -49.580  15.391  39.371  1.00  0.360          H  
ATOM  25046  N   PHE B1605     -45.275  15.857  41.998  1.00  0.250          N  
ATOM  25047  CA  PHE B1605     -43.903  15.440  42.221  1.00  0.250          C  
ATOM  25048  C   PHE B1605     -43.707  15.129  43.689  1.00  0.280          C  
ATOM  25049  O   PHE B1605     -42.916  14.257  44.036  1.00  0.300          O  
ATOM  25050  CB  PHE B1605     -42.891  16.518  41.805  1.00  0.350          C  
ATOM  25051  CG  PHE B1605     -42.685  16.732  40.298  1.00  0.350          C  
ATOM  25052  CD1 PHE B1605     -43.065  17.916  39.693  1.00  0.350          C  
ATOM  25053  CD2 PHE B1605     -42.098  15.763  39.499  1.00  0.350          C  
ATOM  25054  CE1 PHE B1605     -42.850  18.131  38.347  1.00  0.350          C  
ATOM  25055  CE2 PHE B1605     -41.886  15.980  38.135  1.00  0.350          C  
ATOM  25056  CZ  PHE B1605     -42.260  17.170  37.568  1.00  0.350          C  
ATOM  25057  H   PHE B1605     -45.504  16.809  41.698  1.00  0.300          H  
ATOM  25058  HA  PHE B1605     -43.714  14.535  41.644  1.00  0.300          H  
ATOM  25059 1HB  PHE B1605     -43.198  17.470  42.237  1.00  0.420          H  
ATOM  25060 2HB  PHE B1605     -41.925  16.277  42.243  1.00  0.420          H  
ATOM  25061  HD1 PHE B1605     -43.534  18.701  40.291  1.00  0.420          H  
ATOM  25062  HD2 PHE B1605     -41.794  14.828  39.950  1.00  0.420          H  
ATOM  25063  HE1 PHE B1605     -43.150  19.069  37.916  1.00  0.420          H  
ATOM  25064  HE2 PHE B1605     -41.416  15.209  37.520  1.00  0.420          H  
ATOM  25065  HZ  PHE B1605     -42.090  17.350  36.507  1.00  0.420          H  
ATOM  25066  N   ASP B1606     -44.431  15.822  44.566  1.00  0.340          N  
ATOM  25067  CA  ASP B1606     -44.280  15.565  45.986  1.00  0.410          C  
ATOM  25068  C   ASP B1606     -44.774  14.164  46.328  1.00  0.380          C  
ATOM  25069  O   ASP B1606     -44.146  13.437  47.093  1.00  0.420          O  
ATOM  25070  CB  ASP B1606     -45.071  16.582  46.801  1.00  0.550          C  
ATOM  25071  CG  ASP B1606     -44.489  17.991  46.766  1.00  0.550          C  
ATOM  25072  OD1 ASP B1606     -43.356  18.171  46.375  1.00  0.550          O  
ATOM  25073  OD2 ASP B1606     -45.207  18.885  47.123  1.00  0.550          O  
ATOM  25074  H   ASP B1606     -45.054  16.550  44.245  1.00  0.410          H  
ATOM  25075  HA  ASP B1606     -43.223  15.640  46.246  1.00  0.490          H  
ATOM  25076 1HB  ASP B1606     -46.096  16.619  46.436  1.00  0.660          H  
ATOM  25077 2HB  ASP B1606     -45.111  16.251  47.839  1.00  0.660          H  
ATOM  25078  N   GLU B1607     -45.865  13.726  45.702  1.00  0.320          N  
ATOM  25079  CA  GLU B1607     -46.382  12.390  45.988  1.00  0.310          C  
ATOM  25080  C   GLU B1607     -45.376  11.317  45.578  1.00  0.300          C  
ATOM  25081  O   GLU B1607     -45.251  10.287  46.241  1.00  0.350          O  
ATOM  25082  CB  GLU B1607     -47.700  12.142  45.260  1.00  0.440          C  
ATOM  25083  CG  GLU B1607     -48.880  12.976  45.759  1.00  0.440          C  
ATOM  25084  CD  GLU B1607     -50.151  12.702  44.992  1.00  0.440          C  
ATOM  25085  OE1 GLU B1607     -50.084  11.999  44.006  1.00  0.440          O  
ATOM  25086  OE2 GLU B1607     -51.178  13.196  45.381  1.00  0.440          O  
ATOM  25087  H   GLU B1607     -46.354  14.332  45.058  1.00  0.380          H  
ATOM  25088  HA  GLU B1607     -46.552  12.306  47.061  1.00  0.370          H  
ATOM  25089 1HB  GLU B1607     -47.554  12.328  44.208  1.00  0.530          H  
ATOM  25090 2HB  GLU B1607     -47.971  11.092  45.361  1.00  0.530          H  
ATOM  25091 1HG  GLU B1607     -49.047  12.760  46.813  1.00  0.530          H  
ATOM  25092 2HG  GLU B1607     -48.627  14.031  45.666  1.00  0.530          H  
ATOM  25093  N   VAL B1608     -44.680  11.571  44.468  1.00  0.270          N  
ATOM  25094  CA  VAL B1608     -43.691  10.653  43.920  1.00  0.270          C  
ATOM  25095  C   VAL B1608     -42.355  10.643  44.682  1.00  0.270          C  
ATOM  25096  O   VAL B1608     -41.815   9.577  44.978  1.00  0.270          O  
ATOM  25097  CB  VAL B1608     -43.422  10.998  42.434  1.00  0.380          C  
ATOM  25098  CG1 VAL B1608     -42.288  10.146  41.868  1.00  0.380          C  
ATOM  25099  CG2 VAL B1608     -44.664  10.766  41.626  1.00  0.380          C  
ATOM  25100  H   VAL B1608     -44.911  12.435  43.964  1.00  0.320          H  
ATOM  25101  HA  VAL B1608     -44.115   9.650  43.964  1.00  0.320          H  
ATOM  25102  HB  VAL B1608     -43.134  12.042  42.365  1.00  0.450          H  
ATOM  25103 1HG1 VAL B1608     -42.126  10.422  40.830  1.00  0.450          H  
ATOM  25104 2HG1 VAL B1608     -41.371  10.311  42.423  1.00  0.450          H  
ATOM  25105 3HG1 VAL B1608     -42.555   9.092  41.928  1.00  0.450          H  
ATOM  25106 1HG2 VAL B1608     -44.472  11.028  40.593  1.00  0.450          H  
ATOM  25107 2HG2 VAL B1608     -44.927   9.718  41.696  1.00  0.450          H  
ATOM  25108 3HG2 VAL B1608     -45.482  11.379  42.007  1.00  0.450          H  
ATOM  25109  N   PHE B1609     -41.806  11.823  44.969  1.00  0.270          N  
ATOM  25110  CA  PHE B1609     -40.488  11.924  45.583  1.00  0.270          C  
ATOM  25111  C   PHE B1609     -40.439  12.134  47.110  1.00  0.260          C  
ATOM  25112  O   PHE B1609     -39.421  11.822  47.727  1.00  0.250          O  
ATOM  25113  CB  PHE B1609     -39.728  13.050  44.866  1.00  0.380          C  
ATOM  25114  CG  PHE B1609     -39.410  12.720  43.398  1.00  0.380          C  
ATOM  25115  CD1 PHE B1609     -40.285  13.030  42.364  1.00  0.380          C  
ATOM  25116  CD2 PHE B1609     -38.231  12.117  43.067  1.00  0.380          C  
ATOM  25117  CE1 PHE B1609     -39.973  12.710  41.064  1.00  0.380          C  
ATOM  25118  CE2 PHE B1609     -37.921  11.815  41.782  1.00  0.380          C  
ATOM  25119  CZ  PHE B1609     -38.793  12.103  40.782  1.00  0.380          C  
ATOM  25120  H   PHE B1609     -42.300  12.677  44.710  1.00  0.320          H  
ATOM  25121  HA  PHE B1609     -39.966  10.993  45.369  1.00  0.320          H  
ATOM  25122 1HB  PHE B1609     -40.330  13.961  44.890  1.00  0.450          H  
ATOM  25123 2HB  PHE B1609     -38.794  13.254  45.387  1.00  0.450          H  
ATOM  25124  HD1 PHE B1609     -41.224  13.516  42.583  1.00  0.450          H  
ATOM  25125  HD2 PHE B1609     -37.535  11.887  43.850  1.00  0.450          H  
ATOM  25126  HE1 PHE B1609     -40.665  12.938  40.263  1.00  0.450          H  
ATOM  25127  HE2 PHE B1609     -36.977  11.336  41.557  1.00  0.450          H  
ATOM  25128  HZ  PHE B1609     -38.550  11.849  39.762  1.00  0.450          H  
ATOM  25129  N   ASN B1610     -41.509  12.643  47.739  1.00  0.260          N  
ATOM  25130  CA  ASN B1610     -41.513  12.904  49.182  1.00  0.250          C  
ATOM  25131  C   ASN B1610     -42.422  11.913  49.912  1.00  0.230          C  
ATOM  25132  O   ASN B1610     -42.898  12.181  51.016  1.00  0.220          O  
ATOM  25133  CB  ASN B1610     -41.923  14.334  49.497  1.00  0.350          C  
ATOM  25134  CG  ASN B1610     -40.927  15.375  49.027  1.00  0.350          C  
ATOM  25135  OD1 ASN B1610     -39.702  15.198  49.075  1.00  0.350          O  
ATOM  25136  ND2 ASN B1610     -41.454  16.488  48.585  1.00  0.350          N  
ATOM  25137  H   ASN B1610     -42.370  12.880  47.244  1.00  0.310          H  
ATOM  25138  HA  ASN B1610     -40.504  12.750  49.567  1.00  0.300          H  
ATOM  25139 1HB  ASN B1610     -42.886  14.543  49.032  1.00  0.420          H  
ATOM  25140 2HB  ASN B1610     -42.053  14.444  50.572  1.00  0.420          H  
ATOM  25141 1HD2 ASN B1610     -40.874  17.234  48.256  1.00  0.420          H  
ATOM  25142 2HD2 ASN B1610     -42.451  16.597  48.576  1.00  0.420          H  
ATOM  25143  N   ALA B1611     -42.674  10.773  49.283  1.00  0.240          N  
ATOM  25144  CA  ALA B1611     -43.537   9.740  49.832  1.00  0.240          C  
ATOM  25145  C   ALA B1611     -43.045   9.228  51.183  1.00  0.250          C  
ATOM  25146  O   ALA B1611     -41.838   9.085  51.423  1.00  0.270          O  
ATOM  25147  CB  ALA B1611     -43.629   8.575  48.857  1.00  0.340          C  
ATOM  25148  H   ALA B1611     -42.268  10.635  48.367  1.00  0.290          H  
ATOM  25149  HA  ALA B1611     -44.528  10.170  49.970  1.00  0.290          H  
ATOM  25150 1HB  ALA B1611     -44.301   7.815  49.253  1.00  0.400          H  
ATOM  25151 2HB  ALA B1611     -44.008   8.929  47.902  1.00  0.400          H  
ATOM  25152 3HB  ALA B1611     -42.669   8.140  48.712  1.00  0.400          H  
ATOM  25153  N   THR B1612     -44.009   8.909  52.051  1.00  0.260          N  
ATOM  25154  CA  THR B1612     -43.758   8.356  53.376  1.00  0.280          C  
ATOM  25155  C   THR B1612     -43.044   7.007  53.259  1.00  0.280          C  
ATOM  25156  O   THR B1612     -42.093   6.717  54.000  1.00  0.290          O  
ATOM  25157  CB  THR B1612     -45.096   8.191  54.149  1.00  0.380          C  
ATOM  25158  OG1 THR B1612     -45.734   9.469  54.291  1.00  0.380          O  
ATOM  25159  CG2 THR B1612     -44.837   7.644  55.534  1.00  0.380          C  
ATOM  25160  H   THR B1612     -44.969   9.089  51.795  1.00  0.310          H  
ATOM  25161  HA  THR B1612     -43.113   9.042  53.924  1.00  0.340          H  
ATOM  25162  HB  THR B1612     -45.753   7.515  53.605  1.00  0.460          H  
ATOM  25163  HG1 THR B1612     -46.632   9.347  54.619  1.00  0.460          H  
ATOM  25164 1HG2 THR B1612     -45.781   7.543  56.065  1.00  0.460          H  
ATOM  25165 2HG2 THR B1612     -44.373   6.692  55.466  1.00  0.460          H  
ATOM  25166 3HG2 THR B1612     -44.186   8.326  56.077  1.00  0.460          H  
ATOM  25167  N   ARG B1613     -43.515   6.182  52.320  1.00  0.270          N  
ATOM  25168  CA  ARG B1613     -42.945   4.866  52.067  1.00  0.280          C  
ATOM  25169  C   ARG B1613     -42.786   4.589  50.576  1.00  0.270          C  
ATOM  25170  O   ARG B1613     -43.618   4.982  49.756  1.00  0.260          O  
ATOM  25171  CB  ARG B1613     -43.812   3.758  52.659  1.00  0.390          C  
ATOM  25172  CG  ARG B1613     -43.949   3.747  54.177  1.00  0.390          C  
ATOM  25173  CD  ARG B1613     -42.687   3.353  54.865  1.00  0.390          C  
ATOM  25174  NE  ARG B1613     -42.867   3.267  56.302  1.00  0.390          N  
ATOM  25175  CZ  ARG B1613     -42.727   4.292  57.179  1.00  0.390          C  
ATOM  25176  NH1 ARG B1613     -42.387   5.509  56.783  1.00  0.390          N  
ATOM  25177  NH2 ARG B1613     -42.935   4.062  58.467  1.00  0.390          N  
ATOM  25178  H   ARG B1613     -44.309   6.484  51.774  1.00  0.320          H  
ATOM  25179  HA  ARG B1613     -41.953   4.826  52.513  1.00  0.340          H  
ATOM  25180 1HB  ARG B1613     -44.816   3.830  52.246  1.00  0.470          H  
ATOM  25181 2HB  ARG B1613     -43.408   2.788  52.358  1.00  0.470          H  
ATOM  25182 1HG  ARG B1613     -44.244   4.713  54.519  1.00  0.470          H  
ATOM  25183 2HG  ARG B1613     -44.715   3.027  54.458  1.00  0.470          H  
ATOM  25184 1HD  ARG B1613     -42.376   2.371  54.504  1.00  0.470          H  
ATOM  25185 2HD  ARG B1613     -41.898   4.070  54.663  1.00  0.470          H  
ATOM  25186  HE  ARG B1613     -43.128   2.366  56.679  1.00  0.470          H  
ATOM  25187 1HH1 ARG B1613     -42.225   5.738  55.784  1.00  0.470          H  
ATOM  25188 2HH1 ARG B1613     -42.290   6.247  57.463  1.00  0.470          H  
ATOM  25189 1HH2 ARG B1613     -43.197   3.136  58.780  1.00  0.470          H  
ATOM  25190 2HH2 ARG B1613     -42.838   4.809  59.138  1.00  0.470          H  
ATOM  25191  N   PHE B1614     -41.711   3.879  50.258  1.00  0.280          N  
ATOM  25192  CA  PHE B1614     -41.372   3.392  48.925  1.00  0.280          C  
ATOM  25193  C   PHE B1614     -41.511   1.882  48.838  1.00  0.290          C  
ATOM  25194  O   PHE B1614     -41.466   1.188  49.850  1.00  0.290          O  
ATOM  25195  CB  PHE B1614     -39.969   3.825  48.525  1.00  0.390          C  
ATOM  25196  CG  PHE B1614     -39.836   5.238  48.029  1.00  0.390          C  
ATOM  25197  CD1 PHE B1614     -40.203   6.352  48.768  1.00  0.390          C  
ATOM  25198  CD2 PHE B1614     -39.289   5.441  46.767  1.00  0.390          C  
ATOM  25199  CE1 PHE B1614     -40.062   7.616  48.229  1.00  0.390          C  
ATOM  25200  CE2 PHE B1614     -39.142   6.695  46.248  1.00  0.390          C  
ATOM  25201  CZ  PHE B1614     -39.540   7.785  46.979  1.00  0.390          C  
ATOM  25202  H   PHE B1614     -41.078   3.630  51.008  1.00  0.340          H  
ATOM  25203  HA  PHE B1614     -42.069   3.832  48.211  1.00  0.340          H  
ATOM  25204 1HB  PHE B1614     -39.311   3.710  49.383  1.00  0.470          H  
ATOM  25205 2HB  PHE B1614     -39.622   3.159  47.737  1.00  0.470          H  
ATOM  25206  HD1 PHE B1614     -40.622   6.244  49.765  1.00  0.470          H  
ATOM  25207  HD2 PHE B1614     -38.983   4.574  46.173  1.00  0.470          H  
ATOM  25208  HE1 PHE B1614     -40.373   8.489  48.810  1.00  0.470          H  
ATOM  25209  HE2 PHE B1614     -38.723   6.821  45.254  1.00  0.470          H  
ATOM  25210  HZ  PHE B1614     -39.444   8.786  46.568  1.00  0.470          H  
ATOM  25211  N   ALA B1615     -41.768   1.396  47.634  1.00  0.320          N  
ATOM  25212  CA  ALA B1615     -41.895  -0.027  47.359  1.00  0.350          C  
ATOM  25213  C   ALA B1615     -40.574  -0.775  47.400  1.00  0.340          C  
ATOM  25214  O   ALA B1615     -39.512  -0.210  47.114  1.00  0.340          O  
ATOM  25215  CB  ALA B1615     -42.496  -0.232  45.994  1.00  0.480          C  
ATOM  25216  H   ALA B1615     -41.849   2.048  46.866  1.00  0.380          H  
ATOM  25217  HA  ALA B1615     -42.552  -0.455  48.116  1.00  0.420          H  
ATOM  25218 1HB  ALA B1615     -42.620  -1.298  45.809  1.00  0.570          H  
ATOM  25219 2HB  ALA B1615     -43.443   0.255  45.940  1.00  0.570          H  
ATOM  25220 3HB  ALA B1615     -41.837   0.180  45.257  1.00  0.570          H  
ATOM  25221  N   SER B1616     -40.663  -2.053  47.735  1.00  0.350          N  
ATOM  25222  CA  SER B1616     -39.550  -2.976  47.644  1.00  0.340          C  
ATOM  25223  C   SER B1616     -39.220  -3.127  46.167  1.00  0.360          C  
ATOM  25224  O   SER B1616     -40.129  -3.234  45.351  1.00  0.440          O  
ATOM  25225  CB  SER B1616     -39.975  -4.296  48.242  1.00  0.480          C  
ATOM  25226  OG  SER B1616     -40.291  -4.136  49.594  1.00  0.480          O  
ATOM  25227  H   SER B1616     -41.558  -2.418  48.028  1.00  0.420          H  
ATOM  25228  HA  SER B1616     -38.685  -2.572  48.164  1.00  0.410          H  
ATOM  25229 1HB  SER B1616     -40.839  -4.683  47.702  1.00  0.580          H  
ATOM  25230 2HB  SER B1616     -39.177  -5.009  48.134  1.00  0.580          H  
ATOM  25231  HG  SER B1616     -40.508  -5.006  49.949  1.00  0.580          H  
ATOM  25232  N   VAL B1617     -37.953  -3.257  45.791  1.00  0.340          N  
ATOM  25233  CA  VAL B1617     -37.673  -3.417  44.362  1.00  0.390          C  
ATOM  25234  C   VAL B1617     -38.299  -4.665  43.745  1.00  0.410          C  
ATOM  25235  O   VAL B1617     -38.691  -4.634  42.586  1.00  0.520          O  
ATOM  25236  CB  VAL B1617     -36.162  -3.365  44.070  1.00  0.530          C  
ATOM  25237  CG1 VAL B1617     -35.436  -4.607  44.602  1.00  0.530          C  
ATOM  25238  CG2 VAL B1617     -35.945  -3.216  42.528  1.00  0.530          C  
ATOM  25239  H   VAL B1617     -37.202  -3.203  46.474  1.00  0.410          H  
ATOM  25240  HA  VAL B1617     -38.114  -2.568  43.848  1.00  0.470          H  
ATOM  25241  HB  VAL B1617     -35.755  -2.508  44.583  1.00  0.630          H  
ATOM  25242 1HG1 VAL B1617     -34.368  -4.522  44.396  1.00  0.630          H  
ATOM  25243 2HG1 VAL B1617     -35.586  -4.686  45.678  1.00  0.630          H  
ATOM  25244 3HG1 VAL B1617     -35.811  -5.489  44.124  1.00  0.630          H  
ATOM  25245 1HG2 VAL B1617     -34.881  -3.144  42.315  1.00  0.630          H  
ATOM  25246 2HG2 VAL B1617     -36.352  -4.070  42.000  1.00  0.630          H  
ATOM  25247 3HG2 VAL B1617     -36.444  -2.325  42.170  1.00  0.630          H  
ATOM  25248  N   TYR B1618     -38.448  -5.758  44.498  1.00  0.360          N  
ATOM  25249  CA  TYR B1618     -39.054  -6.960  43.902  1.00  0.370          C  
ATOM  25250  C   TYR B1618     -40.512  -6.705  43.483  1.00  0.370          C  
ATOM  25251  O   TYR B1618     -41.078  -7.451  42.685  1.00  0.340          O  
ATOM  25252  CB  TYR B1618     -39.002  -8.175  44.827  1.00  0.510          C  
ATOM  25253  CG  TYR B1618     -40.166  -8.329  45.755  1.00  0.510          C  
ATOM  25254  CD1 TYR B1618     -41.253  -9.107  45.349  1.00  0.510          C  
ATOM  25255  CD2 TYR B1618     -40.174  -7.725  46.966  1.00  0.510          C  
ATOM  25256  CE1 TYR B1618     -42.329  -9.271  46.174  1.00  0.510          C  
ATOM  25257  CE2 TYR B1618     -41.254  -7.880  47.805  1.00  0.510          C  
ATOM  25258  CZ  TYR B1618     -42.329  -8.652  47.411  1.00  0.510          C  
ATOM  25259  OH  TYR B1618     -43.407  -8.807  48.245  1.00  0.510          O  
ATOM  25260  H   TYR B1618     -38.089  -5.769  45.460  1.00  0.430          H  
ATOM  25261  HA  TYR B1618     -38.513  -7.213  43.007  1.00  0.440          H  
ATOM  25262 1HB  TYR B1618     -38.926  -9.080  44.223  1.00  0.620          H  
ATOM  25263 2HB  TYR B1618     -38.107  -8.122  45.433  1.00  0.620          H  
ATOM  25264  HD1 TYR B1618     -41.243  -9.590  44.368  1.00  0.620          H  
ATOM  25265  HD2 TYR B1618     -39.334  -7.126  47.262  1.00  0.620          H  
ATOM  25266  HE1 TYR B1618     -43.176  -9.881  45.855  1.00  0.620          H  
ATOM  25267  HE2 TYR B1618     -41.261  -7.393  48.780  1.00  0.620          H  
ATOM  25268  HH  TYR B1618     -43.264  -8.312  49.054  1.00  0.620          H  
ATOM  25269  N   ALA B1619     -41.137  -5.694  44.081  1.00  0.390          N  
ATOM  25270  CA  ALA B1619     -42.525  -5.340  43.885  1.00  0.370          C  
ATOM  25271  C   ALA B1619     -42.647  -3.842  43.685  1.00  0.330          C  
ATOM  25272  O   ALA B1619     -43.390  -3.175  44.404  1.00  0.380          O  
ATOM  25273  CB  ALA B1619     -43.332  -5.763  45.097  1.00  0.530          C  
ATOM  25274  H   ALA B1619     -40.593  -5.077  44.683  1.00  0.470          H  
ATOM  25275  HA  ALA B1619     -42.890  -5.836  42.989  1.00  0.440          H  
ATOM  25276 1HB  ALA B1619     -44.363  -5.504  44.964  1.00  0.630          H  
ATOM  25277 2HB  ALA B1619     -43.248  -6.821  45.230  1.00  0.630          H  
ATOM  25278 3HB  ALA B1619     -42.944  -5.254  45.977  1.00  0.630          H  
ATOM  25279  N   TRP B1620     -41.904  -3.317  42.720  1.00  0.340          N  
ATOM  25280  CA  TRP B1620     -41.846  -1.882  42.476  1.00  0.350          C  
ATOM  25281  C   TRP B1620     -43.220  -1.312  42.128  1.00  0.350          C  
ATOM  25282  O   TRP B1620     -44.022  -1.978  41.474  1.00  0.400          O  
ATOM  25283  CB  TRP B1620     -40.805  -1.621  41.368  1.00  0.490          C  
ATOM  25284  CG  TRP B1620     -40.967  -2.463  40.059  1.00  0.490          C  
ATOM  25285  CD1 TRP B1620     -40.400  -3.700  39.786  1.00  0.490          C  
ATOM  25286  CD2 TRP B1620     -41.688  -2.097  38.855  1.00  0.490          C  
ATOM  25287  NE1 TRP B1620     -40.738  -4.111  38.497  1.00  0.490          N  
ATOM  25288  CE2 TRP B1620     -41.511  -3.151  37.920  1.00  0.490          C  
ATOM  25289  CE3 TRP B1620     -42.443  -0.985  38.483  1.00  0.490          C  
ATOM  25290  CZ2 TRP B1620     -42.062  -3.106  36.659  1.00  0.490          C  
ATOM  25291  CZ3 TRP B1620     -42.988  -0.961  37.214  1.00  0.490          C  
ATOM  25292  CH2 TRP B1620     -42.802  -1.998  36.327  1.00  0.490          C  
ATOM  25293  H   TRP B1620     -41.327  -3.935  42.160  1.00  0.410          H  
ATOM  25294  HA  TRP B1620     -41.493  -1.397  43.387  1.00  0.420          H  
ATOM  25295 1HB  TRP B1620     -40.823  -0.566  41.104  1.00  0.580          H  
ATOM  25296 2HB  TRP B1620     -39.810  -1.838  41.765  1.00  0.580          H  
ATOM  25297  HD1 TRP B1620     -39.765  -4.270  40.464  1.00  0.580          H  
ATOM  25298  HE1 TRP B1620     -40.431  -4.991  38.022  1.00  0.580          H  
ATOM  25299  HE3 TRP B1620     -42.600  -0.152  39.172  1.00  0.580          H  
ATOM  25300  HZ2 TRP B1620     -41.927  -3.910  35.942  1.00  0.580          H  
ATOM  25301  HZ3 TRP B1620     -43.566  -0.095  36.933  1.00  0.580          H  
ATOM  25302  HH2 TRP B1620     -43.247  -1.944  35.338  1.00  0.580          H  
ATOM  25303  N   ASN B1621     -43.509  -0.077  42.560  1.00  0.360          N  
ATOM  25304  CA  ASN B1621     -44.815   0.500  42.239  1.00  0.420          C  
ATOM  25305  C   ASN B1621     -44.787   1.516  41.125  1.00  0.450          C  
ATOM  25306  O   ASN B1621     -43.859   2.309  40.984  1.00  0.840          O  
ATOM  25307  CB  ASN B1621     -45.524   1.071  43.452  1.00  0.560          C  
ATOM  25308  CG  ASN B1621     -46.087   0.008  44.389  1.00  0.560          C  
ATOM  25309  OD1 ASN B1621     -46.569  -1.074  43.981  1.00  0.560          O  
ATOM  25310  ND2 ASN B1621     -46.068   0.315  45.658  1.00  0.560          N  
ATOM  25311  H   ASN B1621     -42.805   0.463  43.075  1.00  0.430          H  
ATOM  25312  HA  ASN B1621     -45.449  -0.306  41.878  1.00  0.500          H  
ATOM  25313 1HB  ASN B1621     -44.821   1.690  44.012  1.00  0.680          H  
ATOM  25314 2HB  ASN B1621     -46.338   1.717  43.123  1.00  0.680          H  
ATOM  25315 1HD2 ASN B1621     -46.430  -0.329  46.332  1.00  0.680          H  
ATOM  25316 2HD2 ASN B1621     -45.692   1.191  45.957  1.00  0.680          H  
ATOM  25317  N   ARG B1622     -45.853   1.535  40.345  1.00  0.270          N  
ATOM  25318  CA  ARG B1622     -45.953   2.484  39.251  1.00  0.260          C  
ATOM  25319  C   ARG B1622     -47.114   3.445  39.361  1.00  0.230          C  
ATOM  25320  O   ARG B1622     -48.264   3.038  39.537  1.00  0.220          O  
ATOM  25321  CB  ARG B1622     -46.081   1.758  37.938  1.00  0.370          C  
ATOM  25322  CG  ARG B1622     -46.342   2.657  36.750  1.00  0.370          C  
ATOM  25323  CD  ARG B1622     -46.319   1.912  35.517  1.00  0.370          C  
ATOM  25324  NE  ARG B1622     -44.990   1.548  35.148  1.00  0.370          N  
ATOM  25325  CZ  ARG B1622     -44.659   0.644  34.222  1.00  0.370          C  
ATOM  25326  NH1 ARG B1622     -45.583  -0.071  33.587  1.00  0.370          N  
ATOM  25327  NH2 ARG B1622     -43.381   0.475  33.961  1.00  0.370          N  
ATOM  25328  H   ARG B1622     -46.600   0.873  40.505  1.00  0.320          H  
ATOM  25329  HA  ARG B1622     -45.035   3.069  39.218  1.00  0.310          H  
ATOM  25330 1HB  ARG B1622     -45.160   1.229  37.747  1.00  0.440          H  
ATOM  25331 2HB  ARG B1622     -46.882   1.025  37.991  1.00  0.440          H  
ATOM  25332 1HG  ARG B1622     -47.320   3.132  36.824  1.00  0.440          H  
ATOM  25333 2HG  ARG B1622     -45.560   3.424  36.701  1.00  0.440          H  
ATOM  25334 1HD  ARG B1622     -46.916   1.006  35.631  1.00  0.440          H  
ATOM  25335 2HD  ARG B1622     -46.726   2.526  34.733  1.00  0.440          H  
ATOM  25336  HE  ARG B1622     -44.209   2.044  35.622  1.00  0.440          H  
ATOM  25337 1HH1 ARG B1622     -46.588   0.021  33.827  1.00  0.440          H  
ATOM  25338 2HH1 ARG B1622     -45.298  -0.755  32.900  1.00  0.440          H  
ATOM  25339 1HH2 ARG B1622     -42.670   1.025  34.498  1.00  0.440          H  
ATOM  25340 2HH2 ARG B1622     -43.082  -0.188  33.266  1.00  0.440          H  
ATOM  25341  N   LYS B1623     -46.800   4.722  39.182  1.00  0.230          N  
ATOM  25342  CA  LYS B1623     -47.785   5.796  39.177  1.00  0.220          C  
ATOM  25343  C   LYS B1623     -47.881   6.498  37.821  1.00  0.210          C  
ATOM  25344  O   LYS B1623     -46.875   6.895  37.226  1.00  0.200          O  
ATOM  25345  CB  LYS B1623     -47.461   6.832  40.258  1.00  0.310          C  
ATOM  25346  CG  LYS B1623     -48.454   8.009  40.337  1.00  0.310          C  
ATOM  25347  CD  LYS B1623     -48.111   8.942  41.487  1.00  0.310          C  
ATOM  25348  CE  LYS B1623     -48.942  10.229  41.463  1.00  0.310          C  
ATOM  25349  NZ  LYS B1623     -50.379  10.011  41.819  1.00  0.310          N  
ATOM  25350  H   LYS B1623     -45.800   4.935  39.091  1.00  0.280          H  
ATOM  25351  HA  LYS B1623     -48.762   5.364  39.394  1.00  0.260          H  
ATOM  25352 1HB  LYS B1623     -47.440   6.340  41.231  1.00  0.370          H  
ATOM  25353 2HB  LYS B1623     -46.470   7.240  40.080  1.00  0.370          H  
ATOM  25354 1HG  LYS B1623     -48.415   8.587  39.408  1.00  0.370          H  
ATOM  25355 2HG  LYS B1623     -49.463   7.623  40.464  1.00  0.370          H  
ATOM  25356 1HD  LYS B1623     -48.270   8.434  42.440  1.00  0.370          H  
ATOM  25357 2HD  LYS B1623     -47.079   9.209  41.413  1.00  0.370          H  
ATOM  25358 1HE  LYS B1623     -48.508  10.940  42.168  1.00  0.370          H  
ATOM  25359 2HE  LYS B1623     -48.892  10.653  40.460  1.00  0.370          H  
ATOM  25360 1HZ  LYS B1623     -50.867  10.903  41.784  1.00  0.370          H  
ATOM  25361 2HZ  LYS B1623     -50.809   9.371  41.169  1.00  0.370          H  
ATOM  25362 3HZ  LYS B1623     -50.439   9.642  42.761  1.00  0.370          H  
ATOM  25363  N   ARG B1624     -49.106   6.667  37.332  1.00  0.240          N  
ATOM  25364  CA  ARG B1624     -49.318   7.366  36.069  1.00  0.250          C  
ATOM  25365  C   ARG B1624     -49.467   8.867  36.291  1.00  0.230          C  
ATOM  25366  O   ARG B1624     -50.211   9.309  37.174  1.00  0.230          O  
ATOM  25367  CB  ARG B1624     -50.553   6.842  35.358  1.00  0.350          C  
ATOM  25368  CG  ARG B1624     -50.793   7.444  33.978  1.00  0.350          C  
ATOM  25369  CD  ARG B1624     -51.902   6.773  33.270  1.00  0.350          C  
ATOM  25370  NE  ARG B1624     -53.189   7.039  33.916  1.00  0.350          N  
ATOM  25371  CZ  ARG B1624     -54.361   6.433  33.614  1.00  0.350          C  
ATOM  25372  NH1 ARG B1624     -54.420   5.512  32.669  1.00  0.350          N  
ATOM  25373  NH2 ARG B1624     -55.456   6.775  34.275  1.00  0.350          N  
ATOM  25374  H   ARG B1624     -49.898   6.312  37.851  1.00  0.290          H  
ATOM  25375  HA  ARG B1624     -48.452   7.205  35.424  1.00  0.300          H  
ATOM  25376 1HB  ARG B1624     -50.471   5.764  35.238  1.00  0.420          H  
ATOM  25377 2HB  ARG B1624     -51.433   7.038  35.967  1.00  0.420          H  
ATOM  25378 1HG  ARG B1624     -51.057   8.498  34.077  1.00  0.420          H  
ATOM  25379 2HG  ARG B1624     -49.889   7.360  33.377  1.00  0.420          H  
ATOM  25380 1HD  ARG B1624     -51.943   7.146  32.245  1.00  0.420          H  
ATOM  25381 2HD  ARG B1624     -51.728   5.698  33.263  1.00  0.420          H  
ATOM  25382  HE  ARG B1624     -53.203   7.742  34.647  1.00  0.420          H  
ATOM  25383 1HH1 ARG B1624     -53.590   5.250  32.158  1.00  0.420          H  
ATOM  25384 2HH1 ARG B1624     -55.302   5.068  32.452  1.00  0.420          H  
ATOM  25385 1HH2 ARG B1624     -55.411   7.482  34.998  1.00  0.420          H  
ATOM  25386 2HH2 ARG B1624     -56.337   6.334  34.061  1.00  0.420          H  
ATOM  25387  N   ILE B1625     -48.759   9.645  35.482  1.00  0.230          N  
ATOM  25388  CA  ILE B1625     -48.779  11.090  35.525  1.00  0.220          C  
ATOM  25389  C   ILE B1625     -49.374  11.641  34.209  1.00  0.210          C  
ATOM  25390  O   ILE B1625     -48.912  11.329  33.096  1.00  0.200          O  
ATOM  25391  CB  ILE B1625     -47.341  11.583  35.799  1.00  0.310          C  
ATOM  25392  CG1 ILE B1625     -46.859  10.997  37.176  1.00  0.310          C  
ATOM  25393  CG2 ILE B1625     -47.264  13.106  35.766  1.00  0.310          C  
ATOM  25394  CD1 ILE B1625     -45.386  11.147  37.454  1.00  0.310          C  
ATOM  25395  H   ILE B1625     -48.138   9.221  34.792  1.00  0.280          H  
ATOM  25396  HA  ILE B1625     -49.418  11.409  36.346  1.00  0.260          H  
ATOM  25397  HB  ILE B1625     -46.700  11.168  35.065  1.00  0.370          H  
ATOM  25398 1HG1 ILE B1625     -47.418  11.480  37.975  1.00  0.370          H  
ATOM  25399 2HG1 ILE B1625     -47.068   9.932  37.203  1.00  0.370          H  
ATOM  25400 1HG2 ILE B1625     -46.251  13.444  35.941  1.00  0.370          H  
ATOM  25401 2HG2 ILE B1625     -47.582  13.466  34.803  1.00  0.370          H  
ATOM  25402 3HG2 ILE B1625     -47.917  13.514  36.532  1.00  0.370          H  
ATOM  25403 1HD1 ILE B1625     -45.171  10.700  38.415  1.00  0.370          H  
ATOM  25404 2HD1 ILE B1625     -44.817  10.633  36.679  1.00  0.370          H  
ATOM  25405 3HD1 ILE B1625     -45.106  12.193  37.476  1.00  0.370          H  
ATOM  25406  N   SER B1626     -50.423  12.452  34.356  1.00  0.200          N  
ATOM  25407  CA  SER B1626     -51.135  13.055  33.224  1.00  0.190          C  
ATOM  25408  C   SER B1626     -51.877  14.324  33.627  1.00  0.200          C  
ATOM  25409  O   SER B1626     -52.186  14.520  34.806  1.00  0.210          O  
ATOM  25410  CB  SER B1626     -52.124  12.063  32.635  1.00  0.270          C  
ATOM  25411  OG  SER B1626     -53.165  11.781  33.535  1.00  0.270          O  
ATOM  25412  H   SER B1626     -50.749  12.643  35.293  1.00  0.240          H  
ATOM  25413  HA  SER B1626     -50.425  13.309  32.453  1.00  0.230          H  
ATOM  25414 1HB  SER B1626     -52.541  12.470  31.723  1.00  0.320          H  
ATOM  25415 2HB  SER B1626     -51.603  11.143  32.371  1.00  0.320          H  
ATOM  25416  HG  SER B1626     -53.739  11.161  33.085  1.00  0.320          H  
ATOM  25417  N   ASN B1627     -52.233  15.147  32.627  1.00  0.210          N  
ATOM  25418  CA  ASN B1627     -53.036  16.353  32.780  1.00  0.240          C  
ATOM  25419  C   ASN B1627     -52.437  17.300  33.797  1.00  0.240          C  
ATOM  25420  O   ASN B1627     -53.130  17.823  34.682  1.00  0.260          O  
ATOM  25421  CB  ASN B1627     -54.461  15.983  33.106  1.00  0.320          C  
ATOM  25422  CG  ASN B1627     -55.064  15.163  31.996  1.00  0.320          C  
ATOM  25423  OD1 ASN B1627     -54.792  15.389  30.803  1.00  0.320          O  
ATOM  25424  ND2 ASN B1627     -55.882  14.209  32.361  1.00  0.320          N  
ATOM  25425  H   ASN B1627     -51.890  14.971  31.690  1.00  0.250          H  
ATOM  25426  HA  ASN B1627     -53.032  16.882  31.824  1.00  0.290          H  
ATOM  25427 1HB  ASN B1627     -54.500  15.418  34.036  1.00  0.390          H  
ATOM  25428 2HB  ASN B1627     -55.051  16.888  33.241  1.00  0.390          H  
ATOM  25429 1HD2 ASN B1627     -56.317  13.629  31.672  1.00  0.390          H  
ATOM  25430 2HD2 ASN B1627     -56.071  14.060  33.333  1.00  0.390          H  
ATOM  25431  N   CYS B1628     -51.129  17.506  33.664  1.00  0.220          N  
ATOM  25432  CA  CYS B1628     -50.411  18.381  34.581  1.00  0.230          C  
ATOM  25433  C   CYS B1628     -49.182  19.067  33.979  1.00  0.230          C  
ATOM  25434  O   CYS B1628     -48.684  18.671  32.916  1.00  0.220          O  
ATOM  25435  CB  CYS B1628     -49.997  17.579  35.796  1.00  0.320          C  
ATOM  25436  SG  CYS B1628     -48.794  16.220  35.484  1.00  0.320          S  
ATOM  25437  H   CYS B1628     -50.671  17.040  32.877  1.00  0.260          H  
ATOM  25438  HA  CYS B1628     -51.093  19.153  34.922  1.00  0.280          H  
ATOM  25439 1HB  CYS B1628     -49.588  18.249  36.492  1.00  0.380          H  
ATOM  25440 2HB  CYS B1628     -50.886  17.142  36.256  1.00  0.380          H  
ATOM  25441  N   VAL B1629     -48.695  20.090  34.694  1.00  0.260          N  
ATOM  25442  CA  VAL B1629     -47.502  20.822  34.322  1.00  0.250          C  
ATOM  25443  C   VAL B1629     -46.285  20.294  35.059  1.00  0.240          C  
ATOM  25444  O   VAL B1629     -46.244  20.210  36.297  1.00  0.280          O  
ATOM  25445  CB  VAL B1629     -47.658  22.329  34.594  1.00  0.350          C  
ATOM  25446  CG1 VAL B1629     -46.354  23.080  34.231  1.00  0.350          C  
ATOM  25447  CG2 VAL B1629     -48.846  22.863  33.784  1.00  0.350          C  
ATOM  25448  H   VAL B1629     -49.201  20.391  35.522  1.00  0.310          H  
ATOM  25449  HA  VAL B1629     -47.359  20.690  33.259  1.00  0.300          H  
ATOM  25450  HB  VAL B1629     -47.843  22.481  35.641  1.00  0.420          H  
ATOM  25451 1HG1 VAL B1629     -46.485  24.138  34.436  1.00  0.420          H  
ATOM  25452 2HG1 VAL B1629     -45.514  22.708  34.815  1.00  0.420          H  
ATOM  25453 3HG1 VAL B1629     -46.145  22.936  33.170  1.00  0.420          H  
ATOM  25454 1HG2 VAL B1629     -48.984  23.926  33.976  1.00  0.420          H  
ATOM  25455 2HG2 VAL B1629     -48.664  22.707  32.720  1.00  0.420          H  
ATOM  25456 3HG2 VAL B1629     -49.741  22.337  34.074  1.00  0.420          H  
ATOM  25457  N   ALA B1630     -45.317  19.885  34.273  1.00  0.210          N  
ATOM  25458  CA  ALA B1630     -44.110  19.249  34.750  1.00  0.210          C  
ATOM  25459  C   ALA B1630     -42.960  20.201  34.994  1.00  0.260          C  
ATOM  25460  O   ALA B1630     -42.042  20.281  34.176  1.00  0.380          O  
ATOM  25461  CB  ALA B1630     -43.679  18.191  33.777  1.00  0.290          C  
ATOM  25462  H   ALA B1630     -45.447  20.058  33.275  1.00  0.250          H  
ATOM  25463  HA  ALA B1630     -44.348  18.770  35.697  1.00  0.250          H  
ATOM  25464 1HB  ALA B1630     -42.830  17.690  34.188  1.00  0.350          H  
ATOM  25465 2HB  ALA B1630     -44.477  17.497  33.665  1.00  0.350          H  
ATOM  25466 3HB  ALA B1630     -43.432  18.635  32.815  1.00  0.350          H  
ATOM  25467  N   ASP B1631     -42.977  20.952  36.082  1.00  0.220          N  
ATOM  25468  CA  ASP B1631     -41.855  21.857  36.271  1.00  0.260          C  
ATOM  25469  C   ASP B1631     -40.699  21.089  36.863  1.00  0.290          C  
ATOM  25470  O   ASP B1631     -40.562  20.976  38.080  1.00  0.300          O  
ATOM  25471  CB  ASP B1631     -42.205  23.050  37.154  1.00  0.350          C  
ATOM  25472  CG  ASP B1631     -41.021  24.052  37.275  1.00  0.350          C  
ATOM  25473  OD1 ASP B1631     -39.878  23.681  36.960  1.00  0.350          O  
ATOM  25474  OD2 ASP B1631     -41.263  25.174  37.653  1.00  0.350          O  
ATOM  25475  H   ASP B1631     -43.732  20.894  36.758  1.00  0.260          H  
ATOM  25476  HA  ASP B1631     -41.525  22.232  35.312  1.00  0.310          H  
ATOM  25477 1HB  ASP B1631     -43.073  23.569  36.741  1.00  0.420          H  
ATOM  25478 2HB  ASP B1631     -42.472  22.700  38.152  1.00  0.420          H  
ATOM  25479  N   TYR B1632     -39.833  20.602  35.991  1.00  0.320          N  
ATOM  25480  CA  TYR B1632     -38.747  19.728  36.391  1.00  0.310          C  
ATOM  25481  C   TYR B1632     -37.609  20.451  37.070  1.00  0.360          C  
ATOM  25482  O   TYR B1632     -36.677  19.788  37.536  1.00  0.440          O  
ATOM  25483  CB  TYR B1632     -38.166  18.996  35.189  1.00  0.440          C  
ATOM  25484  CG  TYR B1632     -39.032  17.960  34.598  1.00  0.440          C  
ATOM  25485  CD1 TYR B1632     -39.767  18.267  33.505  1.00  0.440          C  
ATOM  25486  CD2 TYR B1632     -39.061  16.682  35.125  1.00  0.440          C  
ATOM  25487  CE1 TYR B1632     -40.522  17.326  32.916  1.00  0.440          C  
ATOM  25488  CE2 TYR B1632     -39.838  15.721  34.529  1.00  0.440          C  
ATOM  25489  CZ  TYR B1632     -40.566  16.041  33.417  1.00  0.440          C  
ATOM  25490  OH  TYR B1632     -41.345  15.091  32.802  1.00  0.440          O  
ATOM  25491  H   TYR B1632     -40.031  20.763  34.996  1.00  0.380          H  
ATOM  25492  HA  TYR B1632     -39.146  18.997  37.095  1.00  0.370          H  
ATOM  25493 1HB  TYR B1632     -37.931  19.722  34.405  1.00  0.530          H  
ATOM  25494 2HB  TYR B1632     -37.226  18.522  35.474  1.00  0.530          H  
ATOM  25495  HD1 TYR B1632     -39.744  19.275  33.086  1.00  0.530          H  
ATOM  25496  HD2 TYR B1632     -38.466  16.437  35.997  1.00  0.530          H  
ATOM  25497  HE1 TYR B1632     -41.086  17.601  32.057  1.00  0.530          H  
ATOM  25498  HE2 TYR B1632     -39.866  14.713  34.927  1.00  0.530          H  
ATOM  25499  HH  TYR B1632     -41.717  15.459  31.987  1.00  0.530          H  
ATOM  25500  N   SER B1633     -37.647  21.789  37.149  1.00  0.320          N  
ATOM  25501  CA  SER B1633     -36.547  22.497  37.799  1.00  0.370          C  
ATOM  25502  C   SER B1633     -36.603  22.211  39.293  1.00  0.410          C  
ATOM  25503  O   SER B1633     -35.590  22.289  39.999  1.00  0.440          O  
ATOM  25504  CB  SER B1633     -36.612  23.994  37.562  1.00  0.500          C  
ATOM  25505  OG  SER B1633     -37.667  24.581  38.272  1.00  0.500          O  
ATOM  25506  H   SER B1633     -38.469  22.320  36.808  1.00  0.380          H  
ATOM  25507  HA  SER B1633     -35.603  22.121  37.403  1.00  0.440          H  
ATOM  25508 1HB  SER B1633     -35.671  24.445  37.872  1.00  0.600          H  
ATOM  25509 2HB  SER B1633     -36.738  24.191  36.501  1.00  0.600          H  
ATOM  25510  HG  SER B1633     -38.485  24.396  37.758  1.00  0.600          H  
ATOM  25511  N   VAL B1634     -37.794  21.771  39.758  1.00  0.410          N  
ATOM  25512  CA  VAL B1634     -38.033  21.431  41.147  1.00  0.460          C  
ATOM  25513  C   VAL B1634     -37.225  20.202  41.521  1.00  0.450          C  
ATOM  25514  O   VAL B1634     -36.953  19.974  42.694  1.00  0.560          O  
ATOM  25515  CB  VAL B1634     -39.541  21.165  41.425  1.00  0.620          C  
ATOM  25516  CG1 VAL B1634     -39.993  19.771  40.911  1.00  0.620          C  
ATOM  25517  CG2 VAL B1634     -39.823  21.280  42.923  1.00  0.620          C  
ATOM  25518  H   VAL B1634     -38.586  21.693  39.108  1.00  0.490          H  
ATOM  25519  HA  VAL B1634     -37.709  22.269  41.767  1.00  0.550          H  
ATOM  25520  HB  VAL B1634     -40.121  21.910  40.873  1.00  0.750          H  
ATOM  25521 1HG1 VAL B1634     -41.055  19.653  41.094  1.00  0.750          H  
ATOM  25522 2HG1 VAL B1634     -39.805  19.670  39.858  1.00  0.750          H  
ATOM  25523 3HG1 VAL B1634     -39.466  18.994  41.442  1.00  0.750          H  
ATOM  25524 1HG2 VAL B1634     -40.884  21.123  43.104  1.00  0.750          H  
ATOM  25525 2HG2 VAL B1634     -39.253  20.529  43.472  1.00  0.750          H  
ATOM  25526 3HG2 VAL B1634     -39.538  22.271  43.272  1.00  0.750          H  
ATOM  25527  N   LEU B1635     -36.937  19.342  40.534  1.00  0.370          N  
ATOM  25528  CA  LEU B1635     -36.199  18.129  40.794  1.00  0.360          C  
ATOM  25529  C   LEU B1635     -34.747  18.306  40.393  1.00  0.350          C  
ATOM  25530  O   LEU B1635     -33.833  17.951  41.130  1.00  0.350          O  
ATOM  25531  CB  LEU B1635     -36.749  16.963  39.955  1.00  0.510          C  
ATOM  25532  CG  LEU B1635     -38.206  16.527  40.135  1.00  0.510          C  
ATOM  25533  CD1 LEU B1635     -38.449  15.401  39.163  1.00  0.510          C  
ATOM  25534  CD2 LEU B1635     -38.502  16.097  41.569  1.00  0.510          C  
ATOM  25535  H   LEU B1635     -37.168  19.573  39.572  1.00  0.440          H  
ATOM  25536  HA  LEU B1635     -36.240  17.902  41.857  1.00  0.430          H  
ATOM  25537 1HB  LEU B1635     -36.655  17.254  38.909  1.00  0.610          H  
ATOM  25538 2HB  LEU B1635     -36.128  16.100  40.103  1.00  0.610          H  
ATOM  25539  HG  LEU B1635     -38.862  17.345  39.866  1.00  0.610          H  
ATOM  25540 1HD1 LEU B1635     -39.459  15.070  39.232  1.00  0.610          H  
ATOM  25541 2HD1 LEU B1635     -38.250  15.737  38.155  1.00  0.610          H  
ATOM  25542 3HD1 LEU B1635     -37.793  14.574  39.403  1.00  0.610          H  
ATOM  25543 1HD2 LEU B1635     -39.542  15.796  41.636  1.00  0.610          H  
ATOM  25544 2HD2 LEU B1635     -37.877  15.261  41.841  1.00  0.610          H  
ATOM  25545 3HD2 LEU B1635     -38.325  16.923  42.255  1.00  0.610          H  
ATOM  25546  N   TYR B1636     -34.519  18.877  39.215  1.00  0.350          N  
ATOM  25547  CA  TYR B1636     -33.172  18.984  38.685  1.00  0.310          C  
ATOM  25548  C   TYR B1636     -32.225  19.752  39.592  1.00  0.340          C  
ATOM  25549  O   TYR B1636     -31.087  19.334  39.804  1.00  0.340          O  
ATOM  25550  CB  TYR B1636     -33.149  19.564  37.281  1.00  0.450          C  
ATOM  25551  CG  TYR B1636     -31.757  19.518  36.761  1.00  0.450          C  
ATOM  25552  CD1 TYR B1636     -31.259  18.296  36.378  1.00  0.450          C  
ATOM  25553  CD2 TYR B1636     -30.967  20.639  36.687  1.00  0.450          C  
ATOM  25554  CE1 TYR B1636     -29.983  18.167  35.938  1.00  0.450          C  
ATOM  25555  CE2 TYR B1636     -29.676  20.510  36.238  1.00  0.450          C  
ATOM  25556  CZ  TYR B1636     -29.181  19.277  35.869  1.00  0.450          C  
ATOM  25557  OH  TYR B1636     -27.878  19.133  35.447  1.00  0.450          O  
ATOM  25558  H   TYR B1636     -35.295  19.195  38.637  1.00  0.420          H  
ATOM  25559  HA  TYR B1636     -32.770  17.977  38.616  1.00  0.370          H  
ATOM  25560 1HB  TYR B1636     -33.801  18.988  36.619  1.00  0.540          H  
ATOM  25561 2HB  TYR B1636     -33.494  20.597  37.293  1.00  0.540          H  
ATOM  25562  HD1 TYR B1636     -31.885  17.429  36.447  1.00  0.540          H  
ATOM  25563  HD2 TYR B1636     -31.354  21.610  36.990  1.00  0.540          H  
ATOM  25564  HE1 TYR B1636     -29.600  17.188  35.654  1.00  0.540          H  
ATOM  25565  HE2 TYR B1636     -29.050  21.367  36.181  1.00  0.540          H  
ATOM  25566  HH  TYR B1636     -27.371  19.958  35.606  1.00  0.540          H  
ATOM  25567  N   ASN B1637     -32.671  20.884  40.134  1.00  0.380          N  
ATOM  25568  CA  ASN B1637     -31.799  21.692  40.969  1.00  0.390          C  
ATOM  25569  C   ASN B1637     -31.940  21.361  42.453  1.00  0.440          C  
ATOM  25570  O   ASN B1637     -31.521  22.138  43.316  1.00  0.450          O  
ATOM  25571  CB  ASN B1637     -32.041  23.162  40.715  1.00  0.540          C  
ATOM  25572  CG  ASN B1637     -31.534  23.596  39.379  1.00  0.540          C  
ATOM  25573  OD1 ASN B1637     -30.458  23.178  38.941  1.00  0.540          O  
ATOM  25574  ND2 ASN B1637     -32.285  24.427  38.711  1.00  0.540          N  
ATOM  25575  H   ASN B1637     -33.625  21.220  39.960  1.00  0.460          H  
ATOM  25576  HA  ASN B1637     -30.768  21.470  40.697  1.00  0.470          H  
ATOM  25577 1HB  ASN B1637     -33.112  23.366  40.767  1.00  0.650          H  
ATOM  25578 2HB  ASN B1637     -31.554  23.757  41.483  1.00  0.650          H  
ATOM  25579 1HD2 ASN B1637     -31.995  24.754  37.810  1.00  0.650          H  
ATOM  25580 2HD2 ASN B1637     -33.143  24.752  39.111  1.00  0.650          H  
ATOM  25581  N   LEU B1638     -32.530  20.211  42.772  1.00  0.470          N  
ATOM  25582  CA  LEU B1638     -32.694  19.823  44.153  1.00  0.530          C  
ATOM  25583  C   LEU B1638     -31.417  19.112  44.625  1.00  0.510          C  
ATOM  25584  O   LEU B1638     -31.114  17.984  44.226  1.00  0.500          O  
ATOM  25585  CB  LEU B1638     -33.965  18.950  44.233  1.00  0.720          C  
ATOM  25586  CG  LEU B1638     -34.457  18.399  45.570  1.00  0.720          C  
ATOM  25587  CD1 LEU B1638     -34.794  19.552  46.543  1.00  0.720          C  
ATOM  25588  CD2 LEU B1638     -35.693  17.587  45.303  1.00  0.720          C  
ATOM  25589  H   LEU B1638     -32.881  19.570  42.054  1.00  0.560          H  
ATOM  25590  HA  LEU B1638     -32.838  20.721  44.749  1.00  0.640          H  
ATOM  25591 1HB  LEU B1638     -34.781  19.516  43.797  1.00  0.860          H  
ATOM  25592 2HB  LEU B1638     -33.796  18.082  43.599  1.00  0.860          H  
ATOM  25593  HG  LEU B1638     -33.715  17.748  45.991  1.00  0.860          H  
ATOM  25594 1HD1 LEU B1638     -35.165  19.136  47.480  1.00  0.860          H  
ATOM  25595 2HD1 LEU B1638     -33.919  20.155  46.747  1.00  0.860          H  
ATOM  25596 3HD1 LEU B1638     -35.565  20.183  46.097  1.00  0.860          H  
ATOM  25597 1HD2 LEU B1638     -36.068  17.161  46.234  1.00  0.860          H  
ATOM  25598 2HD2 LEU B1638     -36.464  18.222  44.854  1.00  0.860          H  
ATOM  25599 3HD2 LEU B1638     -35.442  16.806  44.627  1.00  0.860          H  
ATOM  25600  N   ALA B1639     -30.681  19.779  45.527  1.00  0.520          N  
ATOM  25601  CA  ALA B1639     -29.376  19.308  46.011  1.00  0.540          C  
ATOM  25602  C   ALA B1639     -29.406  17.911  46.666  1.00  0.510          C  
ATOM  25603  O   ALA B1639     -28.393  17.226  46.603  1.00  0.540          O  
ATOM  25604  CB  ALA B1639     -28.756  20.326  46.966  1.00  0.750          C  
ATOM  25605  H   ALA B1639     -31.016  20.691  45.816  1.00  0.620          H  
ATOM  25606  HA  ALA B1639     -28.720  19.235  45.142  1.00  0.650          H  
ATOM  25607 1HB  ALA B1639     -27.759  19.984  47.250  1.00  0.900          H  
ATOM  25608 2HB  ALA B1639     -28.676  21.283  46.452  1.00  0.900          H  
ATOM  25609 3HB  ALA B1639     -29.341  20.458  47.854  1.00  0.900          H  
ATOM  25610  N   PRO B1640     -30.478  17.474  47.365  1.00  0.460          N  
ATOM  25611  CA  PRO B1640     -30.606  16.139  47.922  1.00  0.440          C  
ATOM  25612  C   PRO B1640     -30.493  14.980  46.918  1.00  0.420          C  
ATOM  25613  O   PRO B1640     -30.327  13.840  47.349  1.00  0.430          O  
ATOM  25614  CB  PRO B1640     -31.993  16.180  48.571  1.00  0.660          C  
ATOM  25615  CG  PRO B1640     -32.196  17.625  48.943  1.00  0.660          C  
ATOM  25616  CD  PRO B1640     -31.513  18.413  47.874  1.00  0.660          C  
ATOM  25617  HA  PRO B1640     -29.836  16.024  48.699  1.00  0.530          H  
ATOM  25618 1HB  PRO B1640     -32.747  15.813  47.852  1.00  0.790          H  
ATOM  25619 2HB  PRO B1640     -32.021  15.505  49.438  1.00  0.790          H  
ATOM  25620 1HG  PRO B1640     -33.273  17.846  49.004  1.00  0.790          H  
ATOM  25621 2HG  PRO B1640     -31.777  17.821  49.940  1.00  0.790          H  
ATOM  25622 1HD  PRO B1640     -32.216  18.654  47.164  1.00  0.790          H  
ATOM  25623 2HD  PRO B1640     -31.079  19.287  48.331  1.00  0.790          H  
ATOM  25624  N   PHE B1641     -30.677  15.208  45.610  1.00  0.400          N  
ATOM  25625  CA  PHE B1641     -30.558  14.066  44.708  1.00  0.380          C  
ATOM  25626  C   PHE B1641     -29.095  13.772  44.390  1.00  0.410          C  
ATOM  25627  O   PHE B1641     -28.315  14.672  44.083  1.00  0.440          O  
ATOM  25628  CB  PHE B1641     -31.365  14.287  43.430  1.00  0.540          C  
ATOM  25629  CG  PHE B1641     -32.904  14.255  43.603  1.00  0.540          C  
ATOM  25630  CD1 PHE B1641     -33.555  13.638  44.700  1.00  0.540          C  
ATOM  25631  CD2 PHE B1641     -33.704  14.843  42.643  1.00  0.540          C  
ATOM  25632  CE1 PHE B1641     -34.923  13.629  44.792  1.00  0.540          C  
ATOM  25633  CE2 PHE B1641     -35.065  14.818  42.756  1.00  0.540          C  
ATOM  25634  CZ  PHE B1641     -35.672  14.215  43.822  1.00  0.540          C  
ATOM  25635  H   PHE B1641     -30.829  16.147  45.223  1.00  0.480          H  
ATOM  25636  HA  PHE B1641     -30.931  13.192  45.202  1.00  0.460          H  
ATOM  25637 1HB  PHE B1641     -31.097  15.262  43.009  1.00  0.650          H  
ATOM  25638 2HB  PHE B1641     -31.088  13.526  42.694  1.00  0.650          H  
ATOM  25639  HD1 PHE B1641     -32.999  13.167  45.489  1.00  0.650          H  
ATOM  25640  HD2 PHE B1641     -33.239  15.336  41.784  1.00  0.650          H  
ATOM  25641  HE1 PHE B1641     -35.408  13.151  45.647  1.00  0.650          H  
ATOM  25642  HE2 PHE B1641     -35.658  15.277  42.009  1.00  0.650          H  
ATOM  25643  HZ  PHE B1641     -36.750  14.219  43.897  1.00  0.650          H  
ATOM  25644  N   PHE B1642     -28.723  12.490  44.434  1.00  0.400          N  
ATOM  25645  CA  PHE B1642     -27.359  12.068  44.130  1.00  0.440          C  
ATOM  25646  C   PHE B1642     -27.215  11.840  42.647  1.00  0.460          C  
ATOM  25647  O   PHE B1642     -26.276  12.314  41.993  1.00  0.510          O  
ATOM  25648  CB  PHE B1642     -27.024  10.779  44.885  1.00  0.600          C  
ATOM  25649  CG  PHE B1642     -26.738  10.969  46.344  1.00  0.600          C  
ATOM  25650  CD1 PHE B1642     -27.717  11.398  47.237  1.00  0.600          C  
ATOM  25651  CD2 PHE B1642     -25.474  10.690  46.838  1.00  0.600          C  
ATOM  25652  CE1 PHE B1642     -27.429  11.556  48.561  1.00  0.600          C  
ATOM  25653  CE2 PHE B1642     -25.190  10.843  48.175  1.00  0.600          C  
ATOM  25654  CZ  PHE B1642     -26.167  11.278  49.035  1.00  0.600          C  
ATOM  25655  H   PHE B1642     -29.411  11.768  44.645  1.00  0.480          H  
ATOM  25656  HA  PHE B1642     -26.669  12.856  44.441  1.00  0.530          H  
ATOM  25657 1HB  PHE B1642     -27.850  10.077  44.788  1.00  0.720          H  
ATOM  25658 2HB  PHE B1642     -26.153  10.317  44.424  1.00  0.720          H  
ATOM  25659  HD1 PHE B1642     -28.715  11.633  46.889  1.00  0.720          H  
ATOM  25660  HD2 PHE B1642     -24.692  10.351  46.155  1.00  0.720          H  
ATOM  25661  HE1 PHE B1642     -28.203  11.912  49.248  1.00  0.720          H  
ATOM  25662  HE2 PHE B1642     -24.187  10.630  48.553  1.00  0.720          H  
ATOM  25663  HZ  PHE B1642     -25.939  11.408  50.092  1.00  0.720          H  
ATOM  25664  N   THR B1643     -28.181  11.100  42.122  1.00  0.400          N  
ATOM  25665  CA  THR B1643     -28.227  10.717  40.730  1.00  0.410          C  
ATOM  25666  C   THR B1643     -29.399  11.357  40.031  1.00  0.390          C  
ATOM  25667  O   THR B1643     -30.529  11.308  40.516  1.00  0.370          O  
ATOM  25668  CB  THR B1643     -28.344   9.178  40.588  1.00  0.570          C  
ATOM  25669  OG1 THR B1643     -27.188   8.558  41.158  1.00  0.570          O  
ATOM  25670  CG2 THR B1643     -28.510   8.732  39.122  1.00  0.570          C  
ATOM  25671  H   THR B1643     -28.921  10.773  42.742  1.00  0.480          H  
ATOM  25672  HA  THR B1643     -27.313  11.050  40.241  1.00  0.490          H  
ATOM  25673  HB  THR B1643     -29.208   8.856  41.134  1.00  0.680          H  
ATOM  25674  HG1 THR B1643     -27.191   8.702  42.104  1.00  0.680          H  
ATOM  25675 1HG2 THR B1643     -28.599   7.646  39.089  1.00  0.680          H  
ATOM  25676 2HG2 THR B1643     -29.410   9.171  38.686  1.00  0.680          H  
ATOM  25677 3HG2 THR B1643     -27.641   9.042  38.544  1.00  0.680          H  
ATOM  25678  N   PHE B1644     -29.119  11.951  38.883  1.00  0.390          N  
ATOM  25679  CA  PHE B1644     -30.141  12.487  38.000  1.00  0.370          C  
ATOM  25680  C   PHE B1644     -29.569  12.308  36.604  1.00  0.380          C  
ATOM  25681  O   PHE B1644     -28.726  13.098  36.171  1.00  0.390          O  
ATOM  25682  CB  PHE B1644     -30.438  13.977  38.264  1.00  0.530          C  
ATOM  25683  CG  PHE B1644     -31.711  14.531  37.560  1.00  0.530          C  
ATOM  25684  CD1 PHE B1644     -32.776  14.997  38.331  1.00  0.530          C  
ATOM  25685  CD2 PHE B1644     -31.861  14.573  36.156  1.00  0.530          C  
ATOM  25686  CE1 PHE B1644     -33.920  15.482  37.737  1.00  0.530          C  
ATOM  25687  CE2 PHE B1644     -33.022  15.061  35.585  1.00  0.530          C  
ATOM  25688  CZ  PHE B1644     -34.044  15.513  36.373  1.00  0.530          C  
ATOM  25689  H   PHE B1644     -28.149  11.990  38.596  1.00  0.470          H  
ATOM  25690  HA  PHE B1644     -31.058  11.903  38.088  1.00  0.440          H  
ATOM  25691 1HB  PHE B1644     -30.556  14.130  39.337  1.00  0.630          H  
ATOM  25692 2HB  PHE B1644     -29.588  14.580  37.944  1.00  0.630          H  
ATOM  25693  HD1 PHE B1644     -32.696  14.975  39.420  1.00  0.630          H  
ATOM  25694  HD2 PHE B1644     -31.061  14.224  35.504  1.00  0.630          H  
ATOM  25695  HE1 PHE B1644     -34.728  15.838  38.350  1.00  0.630          H  
ATOM  25696  HE2 PHE B1644     -33.129  15.093  34.508  1.00  0.630          H  
ATOM  25697  HZ  PHE B1644     -34.955  15.898  35.913  1.00  0.630          H  
ATOM  25698  N   LYS B1645     -30.008  11.276  35.901  1.00  0.370          N  
ATOM  25699  CA  LYS B1645     -29.468  10.999  34.576  1.00  0.380          C  
ATOM  25700  C   LYS B1645     -30.562  10.694  33.583  1.00  0.370          C  
ATOM  25701  O   LYS B1645     -31.415   9.839  33.819  1.00  0.360          O  
ATOM  25702  CB  LYS B1645     -28.471   9.835  34.612  1.00  0.530          C  
ATOM  25703  CG  LYS B1645     -27.827   9.533  33.246  1.00  0.530          C  
ATOM  25704  CD  LYS B1645     -26.747   8.462  33.330  1.00  0.530          C  
ATOM  25705  CE  LYS B1645     -26.131   8.219  31.950  1.00  0.530          C  
ATOM  25706  NZ  LYS B1645     -25.029   7.206  31.982  1.00  0.530          N  
ATOM  25707  H   LYS B1645     -30.704  10.654  36.326  1.00  0.440          H  
ATOM  25708  HA  LYS B1645     -28.946  11.888  34.221  1.00  0.460          H  
ATOM  25709 1HB  LYS B1645     -27.678  10.056  35.326  1.00  0.630          H  
ATOM  25710 2HB  LYS B1645     -28.981   8.931  34.952  1.00  0.630          H  
ATOM  25711 1HG  LYS B1645     -28.594   9.184  32.547  1.00  0.630          H  
ATOM  25712 2HG  LYS B1645     -27.389  10.445  32.844  1.00  0.630          H  
ATOM  25713 1HD  LYS B1645     -25.966   8.780  34.022  1.00  0.630          H  
ATOM  25714 2HD  LYS B1645     -27.184   7.535  33.699  1.00  0.630          H  
ATOM  25715 1HE  LYS B1645     -26.910   7.875  31.270  1.00  0.630          H  
ATOM  25716 2HE  LYS B1645     -25.731   9.161  31.577  1.00  0.630          H  
ATOM  25717 1HZ  LYS B1645     -24.656   7.093  31.050  1.00  0.630          H  
ATOM  25718 2HZ  LYS B1645     -24.295   7.525  32.601  1.00  0.630          H  
ATOM  25719 3HZ  LYS B1645     -25.378   6.318  32.308  1.00  0.630          H  
ATOM  25720  N   CYS B1646     -30.541  11.386  32.460  1.00  0.360          N  
ATOM  25721  CA  CYS B1646     -31.572  11.145  31.465  1.00  0.360          C  
ATOM  25722  C   CYS B1646     -31.040  10.406  30.253  1.00  0.360          C  
ATOM  25723  O   CYS B1646     -29.863  10.505  29.901  1.00  0.360          O  
ATOM  25724  CB  CYS B1646     -32.225  12.447  31.033  1.00  0.500          C  
ATOM  25725  SG  CYS B1646     -33.112  13.315  32.351  1.00  0.500          S  
ATOM  25726  H   CYS B1646     -29.821  12.072  32.285  1.00  0.430          H  
ATOM  25727  HA  CYS B1646     -32.339  10.527  31.908  1.00  0.430          H  
ATOM  25728 1HB  CYS B1646     -31.471  13.113  30.638  1.00  0.600          H  
ATOM  25729 2HB  CYS B1646     -32.924  12.235  30.235  1.00  0.600          H  
ATOM  25730  N   TYR B1647     -31.956   9.683  29.629  1.00  0.360          N  
ATOM  25731  CA  TYR B1647     -31.731   8.907  28.439  1.00  0.370          C  
ATOM  25732  C   TYR B1647     -32.704   9.380  27.364  1.00  0.350          C  
ATOM  25733  O   TYR B1647     -33.917   9.463  27.585  1.00  0.350          O  
ATOM  25734  CB  TYR B1647     -31.985   7.435  28.775  1.00  0.510          C  
ATOM  25735  CG  TYR B1647     -31.096   6.897  29.905  1.00  0.510          C  
ATOM  25736  CD1 TYR B1647     -31.480   7.091  31.233  1.00  0.510          C  
ATOM  25737  CD2 TYR B1647     -29.924   6.221  29.632  1.00  0.510          C  
ATOM  25738  CE1 TYR B1647     -30.705   6.624  32.257  1.00  0.510          C  
ATOM  25739  CE2 TYR B1647     -29.145   5.748  30.676  1.00  0.510          C  
ATOM  25740  CZ  TYR B1647     -29.543   5.951  31.982  1.00  0.510          C  
ATOM  25741  OH  TYR B1647     -28.782   5.484  33.021  1.00  0.510          O  
ATOM  25742  H   TYR B1647     -32.888   9.665  30.038  1.00  0.430          H  
ATOM  25743  HA  TYR B1647     -30.709   9.057  28.091  1.00  0.440          H  
ATOM  25744 1HB  TYR B1647     -33.030   7.317  29.073  1.00  0.620          H  
ATOM  25745 2HB  TYR B1647     -31.832   6.820  27.888  1.00  0.620          H  
ATOM  25746  HD1 TYR B1647     -32.399   7.630  31.462  1.00  0.620          H  
ATOM  25747  HD2 TYR B1647     -29.612   6.062  28.600  1.00  0.620          H  
ATOM  25748  HE1 TYR B1647     -31.005   6.791  33.283  1.00  0.620          H  
ATOM  25749  HE2 TYR B1647     -28.220   5.214  30.465  1.00  0.620          H  
ATOM  25750  HH  TYR B1647     -27.990   5.068  32.683  1.00  0.620          H  
ATOM  25751  N   GLY B1648     -32.176   9.734  26.197  1.00  0.340          N  
ATOM  25752  CA  GLY B1648     -33.016  10.176  25.078  1.00  0.320          C  
ATOM  25753  C   GLY B1648     -33.430  11.653  25.146  1.00  0.280          C  
ATOM  25754  O   GLY B1648     -34.169  12.145  24.288  1.00  0.250          O  
ATOM  25755  H   GLY B1648     -31.173   9.667  26.068  1.00  0.410          H  
ATOM  25756 1HA  GLY B1648     -32.468   9.995  24.161  1.00  0.380          H  
ATOM  25757 2HA  GLY B1648     -33.908   9.551  25.034  1.00  0.380          H  
ATOM  25758  N   VAL B1649     -32.998  12.331  26.197  1.00  0.290          N  
ATOM  25759  CA  VAL B1649     -33.316  13.727  26.436  1.00  0.270          C  
ATOM  25760  C   VAL B1649     -32.283  14.299  27.392  1.00  0.290          C  
ATOM  25761  O   VAL B1649     -31.846  13.607  28.302  1.00  0.310          O  
ATOM  25762  CB  VAL B1649     -34.760  13.828  27.007  1.00  0.390          C  
ATOM  25763  CG1 VAL B1649     -34.861  13.139  28.374  1.00  0.390          C  
ATOM  25764  CG2 VAL B1649     -35.213  15.286  27.123  1.00  0.390          C  
ATOM  25765  H   VAL B1649     -32.400  11.846  26.852  1.00  0.350          H  
ATOM  25766  HA  VAL B1649     -33.269  14.275  25.495  1.00  0.320          H  
ATOM  25767  HB  VAL B1649     -35.415  13.303  26.329  1.00  0.460          H  
ATOM  25768 1HG1 VAL B1649     -35.875  13.189  28.725  1.00  0.460          H  
ATOM  25769 2HG1 VAL B1649     -34.561  12.092  28.290  1.00  0.460          H  
ATOM  25770 3HG1 VAL B1649     -34.222  13.650  29.084  1.00  0.460          H  
ATOM  25771 1HG2 VAL B1649     -36.233  15.309  27.486  1.00  0.460          H  
ATOM  25772 2HG2 VAL B1649     -34.578  15.836  27.816  1.00  0.460          H  
ATOM  25773 3HG2 VAL B1649     -35.166  15.758  26.142  1.00  0.460          H  
ATOM  25774  N   SER B1650     -31.921  15.561  27.237  1.00  0.310          N  
ATOM  25775  CA  SER B1650     -31.024  16.168  28.211  1.00  0.320          C  
ATOM  25776  C   SER B1650     -31.904  16.794  29.301  1.00  0.320          C  
ATOM  25777  O   SER B1650     -32.860  17.482  28.953  1.00  0.330          O  
ATOM  25778  CB  SER B1650     -30.146  17.220  27.566  1.00  0.440          C  
ATOM  25779  OG  SER B1650     -29.281  16.657  26.609  1.00  0.440          O  
ATOM  25780  H   SER B1650     -32.278  16.086  26.434  1.00  0.370          H  
ATOM  25781  HA  SER B1650     -30.381  15.389  28.605  1.00  0.380          H  
ATOM  25782 1HB  SER B1650     -30.785  17.963  27.085  1.00  0.530          H  
ATOM  25783 2HB  SER B1650     -29.565  17.730  28.329  1.00  0.530          H  
ATOM  25784  HG  SER B1650     -28.617  16.101  27.101  1.00  0.530          H  
ATOM  25785  N   PRO B1651     -31.556  16.720  30.608  1.00  0.350          N  
ATOM  25786  CA  PRO B1651     -32.317  17.298  31.717  1.00  0.350          C  
ATOM  25787  C   PRO B1651     -32.722  18.761  31.496  1.00  0.350          C  
ATOM  25788  O   PRO B1651     -33.840  19.166  31.811  1.00  0.330          O  
ATOM  25789  CB  PRO B1651     -31.311  17.214  32.865  1.00  0.520          C  
ATOM  25790  CG  PRO B1651     -30.463  16.016  32.548  1.00  0.520          C  
ATOM  25791  CD  PRO B1651     -30.300  16.048  31.033  1.00  0.520          C  
ATOM  25792  HA  PRO B1651     -33.189  16.664  31.917  1.00  0.420          H  
ATOM  25793 1HB  PRO B1651     -30.732  18.149  32.940  1.00  0.630          H  
ATOM  25794 2HB  PRO B1651     -31.853  17.107  33.807  1.00  0.630          H  
ATOM  25795 1HG  PRO B1651     -29.499  16.092  33.079  1.00  0.630          H  
ATOM  25796 2HG  PRO B1651     -30.938  15.105  32.913  1.00  0.630          H  
ATOM  25797 1HD  PRO B1651     -29.414  16.631  30.737  1.00  0.630          H  
ATOM  25798 2HD  PRO B1651     -30.251  15.015  30.685  1.00  0.630          H  
ATOM  25799  N   THR B1652     -31.847  19.526  30.847  1.00  0.380          N  
ATOM  25800  CA  THR B1652     -32.086  20.940  30.590  1.00  0.390          C  
ATOM  25801  C   THR B1652     -33.270  21.200  29.656  1.00  0.330          C  
ATOM  25802  O   THR B1652     -33.901  22.255  29.725  1.00  0.360          O  
ATOM  25803  CB  THR B1652     -30.797  21.603  30.062  1.00  0.540          C  
ATOM  25804  OG1 THR B1652     -30.929  23.026  30.132  1.00  0.540          O  
ATOM  25805  CG2 THR B1652     -30.511  21.210  28.622  1.00  0.540          C  
ATOM  25806  H   THR B1652     -30.943  19.157  30.599  1.00  0.460          H  
ATOM  25807  HA  THR B1652     -32.317  21.414  31.543  1.00  0.470          H  
ATOM  25808  HB  THR B1652     -29.967  21.282  30.686  1.00  0.650          H  
ATOM  25809  HG1 THR B1652     -30.931  23.306  31.053  1.00  0.650          H  
ATOM  25810 1HG2 THR B1652     -29.587  21.690  28.303  1.00  0.650          H  
ATOM  25811 2HG2 THR B1652     -30.405  20.135  28.547  1.00  0.650          H  
ATOM  25812 3HG2 THR B1652     -31.313  21.545  27.984  1.00  0.650          H  
ATOM  25813  N   LYS B1653     -33.571  20.244  28.772  1.00  0.280          N  
ATOM  25814  CA  LYS B1653     -34.634  20.388  27.794  1.00  0.240          C  
ATOM  25815  C   LYS B1653     -35.971  19.886  28.310  1.00  0.220          C  
ATOM  25816  O   LYS B1653     -36.991  20.014  27.632  1.00  0.200          O  
ATOM  25817  CB  LYS B1653     -34.271  19.633  26.511  1.00  0.350          C  
ATOM  25818  CG  LYS B1653     -33.004  20.122  25.789  1.00  0.350          C  
ATOM  25819  CD  LYS B1653     -33.171  21.520  25.225  1.00  0.350          C  
ATOM  25820  CE  LYS B1653     -31.954  21.934  24.443  1.00  0.350          C  
ATOM  25821  NZ  LYS B1653     -32.103  23.289  23.870  1.00  0.350          N  
ATOM  25822  H   LYS B1653     -33.063  19.358  28.781  1.00  0.340          H  
ATOM  25823  HA  LYS B1653     -34.756  21.447  27.568  1.00  0.290          H  
ATOM  25824 1HB  LYS B1653     -34.114  18.578  26.753  1.00  0.420          H  
ATOM  25825 2HB  LYS B1653     -35.103  19.681  25.806  1.00  0.420          H  
ATOM  25826 1HG  LYS B1653     -32.164  20.083  26.458  1.00  0.420          H  
ATOM  25827 2HG  LYS B1653     -32.796  19.462  24.961  1.00  0.420          H  
ATOM  25828 1HD  LYS B1653     -34.043  21.538  24.563  1.00  0.420          H  
ATOM  25829 2HD  LYS B1653     -33.325  22.243  26.023  1.00  0.420          H  
ATOM  25830 1HE  LYS B1653     -31.092  21.922  25.107  1.00  0.420          H  
ATOM  25831 2HE  LYS B1653     -31.788  21.226  23.633  1.00  0.420          H  
ATOM  25832 1HZ  LYS B1653     -31.268  23.534  23.358  1.00  0.420          H  
ATOM  25833 2HZ  LYS B1653     -32.897  23.287  23.243  1.00  0.420          H  
ATOM  25834 3HZ  LYS B1653     -32.261  23.953  24.614  1.00  0.420          H  
ATOM  25835  N   LEU B1654     -36.007  19.348  29.524  1.00  0.240          N  
ATOM  25836  CA  LEU B1654     -37.249  18.789  30.019  1.00  0.230          C  
ATOM  25837  C   LEU B1654     -38.350  19.835  30.153  1.00  0.240          C  
ATOM  25838  O   LEU B1654     -39.525  19.508  30.037  1.00  0.240          O  
ATOM  25839  CB  LEU B1654     -37.018  18.073  31.350  1.00  0.330          C  
ATOM  25840  CG  LEU B1654     -36.186  16.764  31.329  1.00  0.330          C  
ATOM  25841  CD1 LEU B1654     -35.891  16.347  32.770  1.00  0.330          C  
ATOM  25842  CD2 LEU B1654     -36.959  15.644  30.638  1.00  0.330          C  
ATOM  25843  H   LEU B1654     -35.166  19.305  30.112  1.00  0.290          H  
ATOM  25844  HA  LEU B1654     -37.595  18.062  29.292  1.00  0.280          H  
ATOM  25845 1HB  LEU B1654     -36.547  18.768  32.047  1.00  0.390          H  
ATOM  25846 2HB  LEU B1654     -37.960  17.802  31.718  1.00  0.390          H  
ATOM  25847  HG  LEU B1654     -35.247  16.937  30.802  1.00  0.390          H  
ATOM  25848 1HD1 LEU B1654     -35.301  15.441  32.774  1.00  0.390          H  
ATOM  25849 2HD1 LEU B1654     -35.332  17.141  33.271  1.00  0.390          H  
ATOM  25850 3HD1 LEU B1654     -36.821  16.170  33.296  1.00  0.390          H  
ATOM  25851 1HD2 LEU B1654     -36.346  14.749  30.654  1.00  0.390          H  
ATOM  25852 2HD2 LEU B1654     -37.895  15.457  31.171  1.00  0.390          H  
ATOM  25853 3HD2 LEU B1654     -37.177  15.905  29.614  1.00  0.390          H  
ATOM  25854  N   ASN B1655     -38.002  21.108  30.366  1.00  0.270          N  
ATOM  25855  CA  ASN B1655     -39.034  22.124  30.502  1.00  0.290          C  
ATOM  25856  C   ASN B1655     -39.465  22.767  29.172  1.00  0.290          C  
ATOM  25857  O   ASN B1655     -40.323  23.642  29.175  1.00  0.330          O  
ATOM  25858  CB  ASN B1655     -38.579  23.190  31.468  1.00  0.400          C  
ATOM  25859  CG  ASN B1655     -38.532  22.700  32.881  1.00  0.400          C  
ATOM  25860  OD1 ASN B1655     -39.336  21.864  33.312  1.00  0.400          O  
ATOM  25861  ND2 ASN B1655     -37.585  23.206  33.616  1.00  0.400          N  
ATOM  25862  H   ASN B1655     -37.031  21.371  30.483  1.00  0.320          H  
ATOM  25863  HA  ASN B1655     -39.918  21.643  30.921  1.00  0.350          H  
ATOM  25864 1HB  ASN B1655     -37.585  23.534  31.180  1.00  0.480          H  
ATOM  25865 2HB  ASN B1655     -39.246  24.046  31.413  1.00  0.480          H  
ATOM  25866 1HD2 ASN B1655     -37.481  22.933  34.570  1.00  0.480          H  
ATOM  25867 2HD2 ASN B1655     -36.954  23.878  33.226  1.00  0.480          H  
ATOM  25868  N   ASP B1656     -38.892  22.344  28.038  1.00  0.270          N  
ATOM  25869  CA  ASP B1656     -39.269  22.899  26.726  1.00  0.280          C  
ATOM  25870  C   ASP B1656     -40.265  21.978  26.003  1.00  0.300          C  
ATOM  25871  O   ASP B1656     -40.952  22.362  25.040  1.00  0.440          O  
ATOM  25872  CB  ASP B1656     -38.041  23.082  25.831  1.00  0.390          C  
ATOM  25873  CG  ASP B1656     -37.002  24.109  26.326  1.00  0.390          C  
ATOM  25874  OD1 ASP B1656     -37.355  25.138  26.864  1.00  0.390          O  
ATOM  25875  OD2 ASP B1656     -35.846  23.845  26.107  1.00  0.390          O  
ATOM  25876  H   ASP B1656     -38.181  21.609  28.071  1.00  0.320          H  
ATOM  25877  HA  ASP B1656     -39.743  23.867  26.877  1.00  0.340          H  
ATOM  25878 1HB  ASP B1656     -37.534  22.111  25.737  1.00  0.470          H  
ATOM  25879 2HB  ASP B1656     -38.364  23.369  24.833  1.00  0.470          H  
ATOM  25880  N   LEU B1657     -40.248  20.723  26.437  1.00  0.230          N  
ATOM  25881  CA  LEU B1657     -40.979  19.599  25.867  1.00  0.210          C  
ATOM  25882  C   LEU B1657     -42.282  19.250  26.546  1.00  0.220          C  
ATOM  25883  O   LEU B1657     -42.439  19.474  27.757  1.00  0.360          O  
ATOM  25884  CB  LEU B1657     -40.108  18.336  25.977  1.00  0.300          C  
ATOM  25885  CG  LEU B1657     -38.749  18.315  25.247  1.00  0.300          C  
ATOM  25886  CD1 LEU B1657     -37.988  17.098  25.709  1.00  0.300          C  
ATOM  25887  CD2 LEU B1657     -38.956  18.236  23.713  1.00  0.300          C  
ATOM  25888  H   LEU B1657     -39.670  20.535  27.247  1.00  0.280          H  
ATOM  25889  HA  LEU B1657     -41.192  19.831  24.837  1.00  0.250          H  
ATOM  25890 1HB  LEU B1657     -39.898  18.176  27.038  1.00  0.360          H  
ATOM  25891 2HB  LEU B1657     -40.696  17.484  25.624  1.00  0.360          H  
ATOM  25892  HG  LEU B1657     -38.171  19.209  25.498  1.00  0.360          H  
ATOM  25893 1HD1 LEU B1657     -37.031  17.073  25.212  1.00  0.360          H  
ATOM  25894 2HD1 LEU B1657     -37.834  17.157  26.787  1.00  0.360          H  
ATOM  25895 3HD1 LEU B1657     -38.544  16.208  25.471  1.00  0.360          H  
ATOM  25896 1HD2 LEU B1657     -37.985  18.200  23.219  1.00  0.360          H  
ATOM  25897 2HD2 LEU B1657     -39.521  17.336  23.460  1.00  0.360          H  
ATOM  25898 3HD2 LEU B1657     -39.493  19.110  23.365  1.00  0.360          H  
ATOM  25899  N   CYS B1658     -43.183  18.632  25.770  1.00  0.150          N  
ATOM  25900  CA  CYS B1658     -44.333  17.978  26.364  1.00  0.170          C  
ATOM  25901  C   CYS B1658     -44.140  16.471  26.263  1.00  0.260          C  
ATOM  25902  O   CYS B1658     -43.403  15.987  25.402  1.00  0.470          O  
ATOM  25903  CB  CYS B1658     -45.642  18.349  25.692  1.00  0.230          C  
ATOM  25904  SG  CYS B1658     -46.111  20.094  25.719  1.00  0.230          S  
ATOM  25905  H   CYS B1658     -43.070  18.570  24.760  1.00  0.180          H  
ATOM  25906  HA  CYS B1658     -44.389  18.242  27.414  1.00  0.200          H  
ATOM  25907 1HB  CYS B1658     -45.614  18.021  24.657  1.00  0.280          H  
ATOM  25908 2HB  CYS B1658     -46.425  17.800  26.183  1.00  0.280          H  
ATOM  25909  N   PHE B1659     -44.816  15.729  27.116  1.00  0.150          N  
ATOM  25910  CA  PHE B1659     -44.686  14.287  27.207  1.00  0.160          C  
ATOM  25911  C   PHE B1659     -46.050  13.658  26.909  1.00  0.190          C  
ATOM  25912  O   PHE B1659     -47.102  14.247  27.230  1.00  0.190          O  
ATOM  25913  CB  PHE B1659     -44.230  13.988  28.629  1.00  0.220          C  
ATOM  25914  CG  PHE B1659     -42.987  14.773  28.988  1.00  0.220          C  
ATOM  25915  CD1 PHE B1659     -43.118  16.086  29.450  1.00  0.220          C  
ATOM  25916  CD2 PHE B1659     -41.736  14.266  28.859  1.00  0.220          C  
ATOM  25917  CE1 PHE B1659     -42.026  16.847  29.725  1.00  0.220          C  
ATOM  25918  CE2 PHE B1659     -40.619  15.037  29.157  1.00  0.220          C  
ATOM  25919  CZ  PHE B1659     -40.770  16.323  29.577  1.00  0.220          C  
ATOM  25920  H   PHE B1659     -45.429  16.196  27.769  1.00  0.180          H  
ATOM  25921  HA  PHE B1659     -43.953  13.930  26.480  1.00  0.190          H  
ATOM  25922 1HB  PHE B1659     -44.990  14.238  29.307  1.00  0.260          H  
ATOM  25923 2HB  PHE B1659     -44.014  12.930  28.726  1.00  0.260          H  
ATOM  25924  HD1 PHE B1659     -44.110  16.515  29.568  1.00  0.260          H  
ATOM  25925  HD2 PHE B1659     -41.624  13.254  28.506  1.00  0.260          H  
ATOM  25926  HE1 PHE B1659     -42.150  17.886  30.058  1.00  0.260          H  
ATOM  25927  HE2 PHE B1659     -39.621  14.625  29.044  1.00  0.260          H  
ATOM  25928  HZ  PHE B1659     -39.897  16.939  29.799  1.00  0.260          H  
ATOM  25929  N   THR B1660     -46.054  12.454  26.324  1.00  0.250          N  
ATOM  25930  CA  THR B1660     -47.344  11.854  25.960  1.00  0.300          C  
ATOM  25931  C   THR B1660     -48.053  11.169  27.134  1.00  0.340          C  
ATOM  25932  O   THR B1660     -49.272  11.260  27.272  1.00  0.630          O  
ATOM  25933  CB  THR B1660     -47.138  10.822  24.851  1.00  0.400          C  
ATOM  25934  OG1 THR B1660     -46.370   9.753  25.359  1.00  0.400          O  
ATOM  25935  CG2 THR B1660     -46.324  11.497  23.712  1.00  0.400          C  
ATOM  25936  H   THR B1660     -45.170  11.983  26.079  1.00  0.300          H  
ATOM  25937  HA  THR B1660     -47.999  12.625  25.581  1.00  0.360          H  
ATOM  25938  HB  THR B1660     -48.095  10.458  24.485  1.00  0.480          H  
ATOM  25939  HG1 THR B1660     -46.295   9.032  24.666  1.00  0.480          H  
ATOM  25940 1HG2 THR B1660     -46.132  10.783  22.919  1.00  0.480          H  
ATOM  25941 2HG2 THR B1660     -46.893  12.335  23.327  1.00  0.480          H  
ATOM  25942 3HG2 THR B1660     -45.372  11.854  24.084  1.00  0.480          H  
ATOM  25943  N   ASN B1661     -47.293  10.489  27.977  1.00  0.360          N  
ATOM  25944  CA  ASN B1661     -47.820   9.742  29.118  1.00  0.370          C  
ATOM  25945  C   ASN B1661     -46.628   9.410  30.005  1.00  0.320          C  
ATOM  25946  O   ASN B1661     -45.699   8.740  29.544  1.00  0.340          O  
ATOM  25947  CB  ASN B1661     -48.566   8.500  28.668  1.00  0.510          C  
ATOM  25948  CG  ASN B1661     -49.360   7.864  29.766  1.00  0.510          C  
ATOM  25949  OD1 ASN B1661     -49.066   7.975  30.959  1.00  0.510          O  
ATOM  25950  ND2 ASN B1661     -50.407   7.171  29.364  1.00  0.510          N  
ATOM  25951  H   ASN B1661     -46.304  10.470  27.790  1.00  0.430          H  
ATOM  25952  HA  ASN B1661     -48.495  10.380  29.693  1.00  0.440          H  
ATOM  25953 1HB  ASN B1661     -49.241   8.748  27.851  1.00  0.620          H  
ATOM  25954 2HB  ASN B1661     -47.852   7.771  28.288  1.00  0.620          H  
ATOM  25955 1HD2 ASN B1661     -51.000   6.713  30.030  1.00  0.620          H  
ATOM  25956 2HD2 ASN B1661     -50.618   7.105  28.386  1.00  0.620          H  
ATOM  25957  N   VAL B1662     -46.582   9.963  31.211  1.00  0.270          N  
ATOM  25958  CA  VAL B1662     -45.399   9.804  32.043  1.00  0.250          C  
ATOM  25959  C   VAL B1662     -45.621   8.806  33.164  1.00  0.250          C  
ATOM  25960  O   VAL B1662     -46.622   8.857  33.876  1.00  0.250          O  
ATOM  25961  CB  VAL B1662     -44.963  11.178  32.629  1.00  0.360          C  
ATOM  25962  CG1 VAL B1662     -43.733  11.001  33.569  1.00  0.360          C  
ATOM  25963  CG2 VAL B1662     -44.644  12.160  31.495  1.00  0.360          C  
ATOM  25964  H   VAL B1662     -47.400  10.454  31.598  1.00  0.320          H  
ATOM  25965  HA  VAL B1662     -44.587   9.429  31.421  1.00  0.300          H  
ATOM  25966  HB  VAL B1662     -45.771  11.588  33.197  1.00  0.430          H  
ATOM  25967 1HG1 VAL B1662     -43.448  11.969  33.978  1.00  0.430          H  
ATOM  25968 2HG1 VAL B1662     -43.979  10.332  34.393  1.00  0.430          H  
ATOM  25969 3HG1 VAL B1662     -42.899  10.584  33.005  1.00  0.430          H  
ATOM  25970 1HG2 VAL B1662     -44.362  13.124  31.916  1.00  0.430          H  
ATOM  25971 2HG2 VAL B1662     -43.835  11.784  30.906  1.00  0.430          H  
ATOM  25972 3HG2 VAL B1662     -45.527  12.281  30.868  1.00  0.430          H  
ATOM  25973  N   TYR B1663     -44.691   7.880  33.335  1.00  0.260          N  
ATOM  25974  CA  TYR B1663     -44.858   6.936  34.424  1.00  0.280          C  
ATOM  25975  C   TYR B1663     -43.718   7.014  35.413  1.00  0.310          C  
ATOM  25976  O   TYR B1663     -42.546   7.059  35.042  1.00  0.350          O  
ATOM  25977  CB  TYR B1663     -44.973   5.525  33.879  1.00  0.380          C  
ATOM  25978  CG  TYR B1663     -46.163   5.341  33.016  1.00  0.380          C  
ATOM  25979  CD1 TYR B1663     -46.055   5.482  31.641  1.00  0.380          C  
ATOM  25980  CD2 TYR B1663     -47.368   5.050  33.590  1.00  0.380          C  
ATOM  25981  CE1 TYR B1663     -47.160   5.298  30.854  1.00  0.380          C  
ATOM  25982  CE2 TYR B1663     -48.458   4.874  32.812  1.00  0.380          C  
ATOM  25983  CZ  TYR B1663     -48.368   4.983  31.451  1.00  0.380          C  
ATOM  25984  OH  TYR B1663     -49.485   4.768  30.677  1.00  0.380          O  
ATOM  25985  H   TYR B1663     -43.887   7.845  32.698  1.00  0.310          H  
ATOM  25986  HA  TYR B1663     -45.770   7.174  34.968  1.00  0.340          H  
ATOM  25987 1HB  TYR B1663     -44.087   5.284  33.295  1.00  0.460          H  
ATOM  25988 2HB  TYR B1663     -45.028   4.817  34.703  1.00  0.460          H  
ATOM  25989  HD1 TYR B1663     -45.092   5.727  31.185  1.00  0.460          H  
ATOM  25990  HD2 TYR B1663     -47.449   4.956  34.673  1.00  0.460          H  
ATOM  25991  HE1 TYR B1663     -47.083   5.395  29.773  1.00  0.460          H  
ATOM  25992  HE2 TYR B1663     -49.403   4.641  33.273  1.00  0.460          H  
ATOM  25993  HH  TYR B1663     -49.268   4.918  29.753  1.00  0.460          H  
ATOM  25994  N   ALA B1664     -44.062   6.998  36.689  1.00  0.280          N  
ATOM  25995  CA  ALA B1664     -43.056   7.026  37.738  1.00  0.270          C  
ATOM  25996  C   ALA B1664     -42.938   5.680  38.428  1.00  0.260          C  
ATOM  25997  O   ALA B1664     -43.863   5.247  39.126  1.00  0.270          O  
ATOM  25998  CB  ALA B1664     -43.379   8.099  38.759  1.00  0.380          C  
ATOM  25999  H   ALA B1664     -45.060   6.981  36.912  1.00  0.340          H  
ATOM  26000  HA  ALA B1664     -42.097   7.250  37.284  1.00  0.320          H  
ATOM  26001 1HB  ALA B1664     -42.601   8.115  39.516  1.00  0.460          H  
ATOM  26002 2HB  ALA B1664     -43.423   9.058  38.263  1.00  0.460          H  
ATOM  26003 3HB  ALA B1664     -44.335   7.887  39.224  1.00  0.460          H  
ATOM  26004  N   ASP B1665     -41.797   5.022  38.236  1.00  0.290          N  
ATOM  26005  CA  ASP B1665     -41.543   3.722  38.848  1.00  0.280          C  
ATOM  26006  C   ASP B1665     -40.739   3.936  40.123  1.00  0.280          C  
ATOM  26007  O   ASP B1665     -39.602   4.410  40.081  1.00  0.290          O  
ATOM  26008  CB  ASP B1665     -40.823   2.766  37.898  1.00  0.400          C  
ATOM  26009  CG  ASP B1665     -41.706   2.324  36.729  1.00  0.400          C  
ATOM  26010  OD1 ASP B1665     -42.887   2.565  36.774  1.00  0.400          O  
ATOM  26011  OD2 ASP B1665     -41.196   1.729  35.806  1.00  0.400          O  
ATOM  26012  H   ASP B1665     -41.100   5.446  37.617  1.00  0.350          H  
ATOM  26013  HA  ASP B1665     -42.494   3.267  39.121  1.00  0.340          H  
ATOM  26014 1HB  ASP B1665     -39.950   3.254  37.506  1.00  0.480          H  
ATOM  26015 2HB  ASP B1665     -40.488   1.886  38.452  1.00  0.480          H  
ATOM  26016  N   SER B1666     -41.348   3.634  41.263  1.00  0.360          N  
ATOM  26017  CA  SER B1666     -40.761   3.891  42.581  1.00  0.430          C  
ATOM  26018  C   SER B1666     -40.338   2.657  43.387  1.00  0.380          C  
ATOM  26019  O   SER B1666     -41.114   1.698  43.555  1.00  0.400          O  
ATOM  26020  CB  SER B1666     -41.741   4.704  43.386  1.00  0.570          C  
ATOM  26021  OG  SER B1666     -41.321   4.815  44.700  1.00  0.570          O  
ATOM  26022  H   SER B1666     -42.287   3.230  41.208  1.00  0.430          H  
ATOM  26023  HA  SER B1666     -39.871   4.499  42.429  1.00  0.520          H  
ATOM  26024 1HB  SER B1666     -41.828   5.697  42.944  1.00  0.690          H  
ATOM  26025 2HB  SER B1666     -42.726   4.235  43.346  1.00  0.690          H  
ATOM  26026  HG  SER B1666     -41.863   5.511  45.083  1.00  0.690          H  
ATOM  26027  N   PHE B1667     -39.075   2.669  43.853  1.00  0.330          N  
ATOM  26028  CA  PHE B1667     -38.528   1.566  44.656  1.00  0.320          C  
ATOM  26029  C   PHE B1667     -37.266   1.856  45.521  1.00  0.330          C  
ATOM  26030  O   PHE B1667     -36.573   2.860  45.341  1.00  0.350          O  
ATOM  26031  CB  PHE B1667     -38.276   0.366  43.740  1.00  0.450          C  
ATOM  26032  CG  PHE B1667     -37.383   0.628  42.525  1.00  0.450          C  
ATOM  26033  CD1 PHE B1667     -36.026   0.433  42.588  1.00  0.450          C  
ATOM  26034  CD2 PHE B1667     -37.932   1.056  41.309  1.00  0.450          C  
ATOM  26035  CE1 PHE B1667     -35.215   0.639  41.484  1.00  0.450          C  
ATOM  26036  CE2 PHE B1667     -37.131   1.273  40.211  1.00  0.450          C  
ATOM  26037  CZ  PHE B1667     -35.771   1.058  40.297  1.00  0.450          C  
ATOM  26038  H   PHE B1667     -38.490   3.478  43.615  1.00  0.400          H  
ATOM  26039  HA  PHE B1667     -39.319   1.277  45.338  1.00  0.380          H  
ATOM  26040 1HB  PHE B1667     -37.801  -0.402  44.335  1.00  0.540          H  
ATOM  26041 2HB  PHE B1667     -39.220  -0.034  43.400  1.00  0.540          H  
ATOM  26042  HD1 PHE B1667     -35.607   0.111  43.517  1.00  0.540          H  
ATOM  26043  HD2 PHE B1667     -39.007   1.220  41.233  1.00  0.540          H  
ATOM  26044  HE1 PHE B1667     -34.143   0.475  41.559  1.00  0.540          H  
ATOM  26045  HE2 PHE B1667     -37.573   1.611  39.273  1.00  0.540          H  
ATOM  26046  HZ  PHE B1667     -35.141   1.228  39.425  1.00  0.540          H  
ATOM  26047  N   VAL B1668     -36.961   0.945  46.470  1.00  0.340          N  
ATOM  26048  CA  VAL B1668     -35.722   1.028  47.290  1.00  0.360          C  
ATOM  26049  C   VAL B1668     -34.745  -0.141  47.111  1.00  0.390          C  
ATOM  26050  O   VAL B1668     -35.119  -1.315  47.186  1.00  0.390          O  
ATOM  26051  CB  VAL B1668     -36.043   1.160  48.792  1.00  0.500          C  
ATOM  26052  CG1 VAL B1668     -34.750   1.168  49.682  1.00  0.500          C  
ATOM  26053  CG2 VAL B1668     -36.775   2.430  49.002  1.00  0.500          C  
ATOM  26054  H   VAL B1668     -37.638   0.193  46.635  1.00  0.410          H  
ATOM  26055  HA  VAL B1668     -35.198   1.933  46.992  1.00  0.430          H  
ATOM  26056  HB  VAL B1668     -36.640   0.332  49.079  1.00  0.600          H  
ATOM  26057 1HG1 VAL B1668     -35.036   1.266  50.731  1.00  0.600          H  
ATOM  26058 2HG1 VAL B1668     -34.193   0.241  49.557  1.00  0.600          H  
ATOM  26059 3HG1 VAL B1668     -34.114   2.011  49.403  1.00  0.600          H  
ATOM  26060 1HG2 VAL B1668     -37.041   2.553  50.048  1.00  0.600          H  
ATOM  26061 2HG2 VAL B1668     -36.147   3.252  48.692  1.00  0.600          H  
ATOM  26062 3HG2 VAL B1668     -37.648   2.396  48.405  1.00  0.600          H  
ATOM  26063  N   ILE B1669     -33.486   0.237  46.848  1.00  0.390          N  
ATOM  26064  CA  ILE B1669     -32.324  -0.653  46.627  1.00  0.400          C  
ATOM  26065  C   ILE B1669     -31.079  -0.205  47.414  1.00  0.400          C  
ATOM  26066  O   ILE B1669     -31.126   0.822  48.094  1.00  0.420          O  
ATOM  26067  CB  ILE B1669     -32.021  -0.763  45.126  1.00  0.560          C  
ATOM  26068  CG1 ILE B1669     -31.681   0.623  44.549  1.00  0.560          C  
ATOM  26069  CG2 ILE B1669     -33.212  -1.378  44.453  1.00  0.560          C  
ATOM  26070  CD1 ILE B1669     -31.188   0.605  43.125  1.00  0.560          C  
ATOM  26071  H   ILE B1669     -33.349   1.257  46.837  1.00  0.470          H  
ATOM  26072  HA  ILE B1669     -32.590  -1.648  46.979  1.00  0.480          H  
ATOM  26073  HB  ILE B1669     -31.148  -1.400  44.976  1.00  0.670          H  
ATOM  26074 1HG1 ILE B1669     -32.568   1.245  44.606  1.00  0.670          H  
ATOM  26075 2HG1 ILE B1669     -30.896   1.080  45.159  1.00  0.670          H  
ATOM  26076 1HG2 ILE B1669     -33.067  -1.499  43.410  1.00  0.670          H  
ATOM  26077 2HG2 ILE B1669     -33.389  -2.350  44.902  1.00  0.670          H  
ATOM  26078 3HG2 ILE B1669     -34.053  -0.759  44.606  1.00  0.670          H  
ATOM  26079 1HD1 ILE B1669     -30.980   1.609  42.831  1.00  0.670          H  
ATOM  26080 2HD1 ILE B1669     -30.285   0.009  43.069  1.00  0.670          H  
ATOM  26081 3HD1 ILE B1669     -31.928   0.194  42.457  1.00  0.670          H  
ATOM  26082  N   ARG B1670     -29.972  -0.976  47.371  1.00  0.380          N  
ATOM  26083  CA  ARG B1670     -28.734  -0.503  48.014  1.00  0.370          C  
ATOM  26084  C   ARG B1670     -28.018   0.488  47.110  1.00  0.370          C  
ATOM  26085  O   ARG B1670     -28.018   0.336  45.892  1.00  0.360          O  
ATOM  26086  CB  ARG B1670     -27.782  -1.647  48.342  1.00  0.520          C  
ATOM  26087  CG  ARG B1670     -28.230  -2.546  49.444  1.00  0.520          C  
ATOM  26088  CD  ARG B1670     -27.428  -3.791  49.576  1.00  0.520          C  
ATOM  26089  NE  ARG B1670     -27.651  -4.707  48.451  1.00  0.520          N  
ATOM  26090  CZ  ARG B1670     -27.240  -6.002  48.396  1.00  0.520          C  
ATOM  26091  NH1 ARG B1670     -26.578  -6.537  49.408  1.00  0.520          N  
ATOM  26092  NH2 ARG B1670     -27.516  -6.736  47.326  1.00  0.520          N  
ATOM  26093  H   ARG B1670     -29.927  -1.846  46.817  1.00  0.460          H  
ATOM  26094  HA  ARG B1670     -28.990   0.008  48.944  1.00  0.440          H  
ATOM  26095 1HB  ARG B1670     -27.630  -2.251  47.457  1.00  0.630          H  
ATOM  26096 2HB  ARG B1670     -26.814  -1.237  48.627  1.00  0.630          H  
ATOM  26097 1HG  ARG B1670     -28.085  -2.013  50.379  1.00  0.630          H  
ATOM  26098 2HG  ARG B1670     -29.268  -2.776  49.317  1.00  0.630          H  
ATOM  26099 1HD  ARG B1670     -26.367  -3.535  49.610  1.00  0.630          H  
ATOM  26100 2HD  ARG B1670     -27.713  -4.294  50.499  1.00  0.630          H  
ATOM  26101  HE  ARG B1670     -28.172  -4.340  47.633  1.00  0.630          H  
ATOM  26102 1HH1 ARG B1670     -26.361  -5.984  50.225  1.00  0.630          H  
ATOM  26103 2HH1 ARG B1670     -26.285  -7.503  49.369  1.00  0.630          H  
ATOM  26104 1HH2 ARG B1670     -28.024  -6.317  46.528  1.00  0.630          H  
ATOM  26105 2HH2 ARG B1670     -27.233  -7.700  47.285  1.00  0.630          H  
ATOM  26106  N   GLY B1671     -27.296   1.426  47.702  1.00  0.370          N  
ATOM  26107  CA  GLY B1671     -26.519   2.409  46.941  1.00  0.370          C  
ATOM  26108  C   GLY B1671     -25.660   1.857  45.804  1.00  0.390          C  
ATOM  26109  O   GLY B1671     -25.738   2.338  44.672  1.00  0.400          O  
ATOM  26110  H   GLY B1671     -27.347   1.514  48.723  1.00  0.440          H  
ATOM  26111 1HA  GLY B1671     -27.204   3.137  46.518  1.00  0.440          H  
ATOM  26112 2HA  GLY B1671     -25.876   2.949  47.632  1.00  0.440          H  
ATOM  26113  N   ASP B1672     -24.869   0.828  46.057  1.00  0.420          N  
ATOM  26114  CA  ASP B1672     -23.994   0.286  45.016  1.00  0.460          C  
ATOM  26115  C   ASP B1672     -24.742  -0.340  43.834  1.00  0.450          C  
ATOM  26116  O   ASP B1672     -24.141  -0.609  42.782  1.00  0.480          O  
ATOM  26117  CB  ASP B1672     -23.015  -0.708  45.628  1.00  0.630          C  
ATOM  26118  CG  ASP B1672     -21.947  -0.007  46.465  1.00  0.630          C  
ATOM  26119  OD1 ASP B1672     -21.761   1.181  46.313  1.00  0.630          O  
ATOM  26120  OD2 ASP B1672     -21.351  -0.656  47.266  1.00  0.630          O  
ATOM  26121  H   ASP B1672     -24.823   0.446  47.007  1.00  0.500          H  
ATOM  26122  HA  ASP B1672     -23.405   1.114  44.623  1.00  0.550          H  
ATOM  26123 1HB  ASP B1672     -23.563  -1.400  46.275  1.00  0.750          H  
ATOM  26124 2HB  ASP B1672     -22.534  -1.296  44.849  1.00  0.750          H  
ATOM  26125  N   GLU B1673     -26.041  -0.618  44.019  1.00  0.430          N  
ATOM  26126  CA  GLU B1673     -26.892  -1.239  43.021  1.00  0.420          C  
ATOM  26127  C   GLU B1673     -27.609  -0.205  42.140  1.00  0.400          C  
ATOM  26128  O   GLU B1673     -28.219  -0.556  41.130  1.00  0.390          O  
ATOM  26129  CB  GLU B1673     -27.937  -2.119  43.704  1.00  0.590          C  
ATOM  26130  CG  GLU B1673     -27.420  -3.285  44.498  1.00  0.590          C  
ATOM  26131  CD  GLU B1673     -28.535  -4.126  45.162  1.00  0.590          C  
ATOM  26132  OE1 GLU B1673     -29.365  -3.609  45.921  1.00  0.590          O  
ATOM  26133  OE2 GLU B1673     -28.532  -5.308  44.925  1.00  0.590          O  
ATOM  26134  H   GLU B1673     -26.492  -0.331  44.890  1.00  0.520          H  
ATOM  26135  HA  GLU B1673     -26.272  -1.863  42.381  1.00  0.500          H  
ATOM  26136 1HB  GLU B1673     -28.604  -1.521  44.320  1.00  0.710          H  
ATOM  26137 2HB  GLU B1673     -28.497  -2.559  42.954  1.00  0.710          H  
ATOM  26138 1HG  GLU B1673     -26.842  -3.926  43.835  1.00  0.710          H  
ATOM  26139 2HG  GLU B1673     -26.745  -2.909  45.267  1.00  0.710          H  
ATOM  26140  N   VAL B1674     -27.466   1.087  42.456  1.00  0.390          N  
ATOM  26141  CA  VAL B1674     -28.109   2.164  41.693  1.00  0.380          C  
ATOM  26142  C   VAL B1674     -27.614   2.111  40.258  1.00  0.400          C  
ATOM  26143  O   VAL B1674     -28.355   2.365  39.310  1.00  0.400          O  
ATOM  26144  CB  VAL B1674     -27.884   3.549  42.357  1.00  0.540          C  
ATOM  26145  CG1 VAL B1674     -28.359   4.702  41.441  1.00  0.540          C  
ATOM  26146  CG2 VAL B1674     -28.693   3.612  43.692  1.00  0.540          C  
ATOM  26147  H   VAL B1674     -26.897   1.342  43.272  1.00  0.470          H  
ATOM  26148  HA  VAL B1674     -29.174   1.986  41.669  1.00  0.460          H  
ATOM  26149  HB  VAL B1674     -26.818   3.677  42.558  1.00  0.640          H  
ATOM  26150 1HG1 VAL B1674     -28.181   5.653  41.941  1.00  0.640          H  
ATOM  26151 2HG1 VAL B1674     -27.811   4.692  40.500  1.00  0.640          H  
ATOM  26152 3HG1 VAL B1674     -29.415   4.598  41.245  1.00  0.640          H  
ATOM  26153 1HG2 VAL B1674     -28.528   4.571  44.178  1.00  0.640          H  
ATOM  26154 2HG2 VAL B1674     -29.753   3.494  43.483  1.00  0.640          H  
ATOM  26155 3HG2 VAL B1674     -28.368   2.809  44.355  1.00  0.640          H  
ATOM  26156  N   ARG B1675     -26.347   1.787  40.098  1.00  0.410          N  
ATOM  26157  CA  ARG B1675     -25.697   1.684  38.811  1.00  0.430          C  
ATOM  26158  C   ARG B1675     -26.343   0.645  37.871  1.00  0.430          C  
ATOM  26159  O   ARG B1675     -26.124   0.708  36.665  1.00  0.430          O  
ATOM  26160  CB  ARG B1675     -24.246   1.319  39.034  1.00  0.590          C  
ATOM  26161  CG  ARG B1675     -23.434   2.409  39.711  1.00  0.590          C  
ATOM  26162  CD  ARG B1675     -22.061   1.976  39.992  1.00  0.590          C  
ATOM  26163  NE  ARG B1675     -22.008   0.918  41.015  1.00  0.590          N  
ATOM  26164  CZ  ARG B1675     -20.910   0.249  41.371  1.00  0.590          C  
ATOM  26165  NH1 ARG B1675     -19.734   0.474  40.836  1.00  0.590          N  
ATOM  26166  NH2 ARG B1675     -21.018  -0.664  42.282  1.00  0.590          N  
ATOM  26167  H   ARG B1675     -25.793   1.614  40.923  1.00  0.490          H  
ATOM  26168  HA  ARG B1675     -25.744   2.662  38.331  1.00  0.520          H  
ATOM  26169 1HB  ARG B1675     -24.192   0.421  39.651  1.00  0.710          H  
ATOM  26170 2HB  ARG B1675     -23.774   1.090  38.079  1.00  0.710          H  
ATOM  26171 1HG  ARG B1675     -23.392   3.282  39.062  1.00  0.710          H  
ATOM  26172 2HG  ARG B1675     -23.902   2.681  40.657  1.00  0.710          H  
ATOM  26173 1HD  ARG B1675     -21.615   1.590  39.076  1.00  0.710          H  
ATOM  26174 2HD  ARG B1675     -21.484   2.827  40.350  1.00  0.710          H  
ATOM  26175  HE  ARG B1675     -22.869   0.636  41.518  1.00  0.710          H  
ATOM  26176 1HH1 ARG B1675     -19.609   1.176  40.126  1.00  0.710          H  
ATOM  26177 2HH1 ARG B1675     -18.942  -0.102  41.169  1.00  0.710          H  
ATOM  26178 1HH2 ARG B1675     -21.954  -0.840  42.690  1.00  0.710          H  
ATOM  26179 2HH2 ARG B1675     -20.162  -1.175  42.548  1.00  0.710          H  
ATOM  26180  N   GLN B1676     -27.134  -0.306  38.401  1.00  0.420          N  
ATOM  26181  CA  GLN B1676     -27.775  -1.332  37.570  1.00  0.430          C  
ATOM  26182  C   GLN B1676     -29.095  -0.875  36.969  1.00  0.430          C  
ATOM  26183  O   GLN B1676     -29.722  -1.621  36.221  1.00  0.480          O  
ATOM  26184  CB  GLN B1676     -28.092  -2.592  38.370  1.00  0.600          C  
ATOM  26185  CG  GLN B1676     -26.936  -3.371  38.864  1.00  0.600          C  
ATOM  26186  CD  GLN B1676     -27.430  -4.552  39.665  1.00  0.600          C  
ATOM  26187  OE1 GLN B1676     -28.400  -5.241  39.269  1.00  0.600          O  
ATOM  26188  NE2 GLN B1676     -26.780  -4.795  40.805  1.00  0.600          N  
ATOM  26189  H   GLN B1676     -27.332  -0.313  39.404  1.00  0.500          H  
ATOM  26190  HA  GLN B1676     -27.099  -1.583  36.757  1.00  0.520          H  
ATOM  26191 1HB  GLN B1676     -28.690  -2.312  39.239  1.00  0.720          H  
ATOM  26192 2HB  GLN B1676     -28.698  -3.253  37.768  1.00  0.720          H  
ATOM  26193 1HG  GLN B1676     -26.354  -3.735  38.012  1.00  0.720          H  
ATOM  26194 2HG  GLN B1676     -26.323  -2.737  39.509  1.00  0.720          H  
ATOM  26195 1HE2 GLN B1676     -27.045  -5.543  41.415  1.00  0.720          H  
ATOM  26196 2HE2 GLN B1676     -26.008  -4.213  41.071  1.00  0.720          H  
ATOM  26197  N   ILE B1677     -29.558   0.314  37.332  1.00  0.420          N  
ATOM  26198  CA  ILE B1677     -30.834   0.809  36.835  1.00  0.430          C  
ATOM  26199  C   ILE B1677     -30.776   1.036  35.331  1.00  0.630          C  
ATOM  26200  O   ILE B1677     -31.746   0.804  34.626  1.00  1.440          O  
ATOM  26201  CB  ILE B1677     -31.272   2.096  37.532  1.00  0.600          C  
ATOM  26202  CG1 ILE B1677     -31.554   1.807  39.004  1.00  0.600          C  
ATOM  26203  CG2 ILE B1677     -32.613   2.590  36.843  1.00  0.600          C  
ATOM  26204  CD1 ILE B1677     -31.636   3.044  39.815  1.00  0.600          C  
ATOM  26205  H   ILE B1677     -29.006   0.902  37.968  1.00  0.500          H  
ATOM  26206  HA  ILE B1677     -31.592   0.049  37.029  1.00  0.520          H  
ATOM  26207  HB  ILE B1677     -30.491   2.857  37.469  1.00  0.720          H  
ATOM  26208 1HG1 ILE B1677     -32.494   1.268  39.091  1.00  0.720          H  
ATOM  26209 2HG1 ILE B1677     -30.756   1.183  39.413  1.00  0.720          H  
ATOM  26210 1HG2 ILE B1677     -32.981   3.469  37.310  1.00  0.720          H  
ATOM  26211 2HG2 ILE B1677     -32.447   2.810  35.798  1.00  0.720          H  
ATOM  26212 3HG2 ILE B1677     -33.370   1.808  36.923  1.00  0.720          H  
ATOM  26213 1HD1 ILE B1677     -31.823   2.784  40.841  1.00  0.720          H  
ATOM  26214 2HD1 ILE B1677     -30.691   3.562  39.738  1.00  0.720          H  
ATOM  26215 3HD1 ILE B1677     -32.411   3.681  39.452  1.00  0.720          H  
ATOM  26216  N   ALA B1678     -29.663   1.556  34.846  1.00  0.550          N  
ATOM  26217  CA  ALA B1678     -29.502   1.923  33.453  1.00  0.480          C  
ATOM  26218  C   ALA B1678     -29.844   0.761  32.481  1.00  0.490          C  
ATOM  26219  O   ALA B1678     -29.532  -0.400  32.751  1.00  0.630          O  
ATOM  26220  CB  ALA B1678     -28.070   2.376  33.225  1.00  0.700          C  
ATOM  26221  H   ALA B1678     -28.891   1.709  35.481  1.00  0.660          H  
ATOM  26222  HA  ALA B1678     -30.148   2.768  33.293  1.00  0.580          H  
ATOM  26223 1HB  ALA B1678     -27.938   2.706  32.200  1.00  0.840          H  
ATOM  26224 2HB  ALA B1678     -27.844   3.197  33.903  1.00  0.840          H  
ATOM  26225 3HB  ALA B1678     -27.397   1.562  33.427  1.00  0.840          H  
ATOM  26226  N   PRO B1679     -30.456   1.068  31.315  1.00  0.470          N  
ATOM  26227  CA  PRO B1679     -30.874   0.155  30.249  1.00  0.520          C  
ATOM  26228  C   PRO B1679     -29.889  -0.893  29.729  1.00  0.650          C  
ATOM  26229  O   PRO B1679     -30.308  -1.963  29.319  1.00  1.570          O  
ATOM  26230  CB  PRO B1679     -31.162   1.138  29.123  1.00  0.780          C  
ATOM  26231  CG  PRO B1679     -31.605   2.383  29.804  1.00  0.780          C  
ATOM  26232  CD  PRO B1679     -30.775   2.493  31.002  1.00  0.780          C  
ATOM  26233  HA  PRO B1679     -31.800  -0.347  30.553  1.00  0.620          H  
ATOM  26234 1HB  PRO B1679     -30.264   1.281  28.507  1.00  0.940          H  
ATOM  26235 2HB  PRO B1679     -31.912   0.718  28.466  1.00  0.940          H  
ATOM  26236 1HG  PRO B1679     -31.510   3.251  29.129  1.00  0.940          H  
ATOM  26237 2HG  PRO B1679     -32.663   2.294  30.068  1.00  0.940          H  
ATOM  26238 1HD  PRO B1679     -29.873   3.066  30.802  1.00  0.940          H  
ATOM  26239 2HD  PRO B1679     -31.438   2.964  31.733  1.00  0.940          H  
ATOM  26240  N   GLY B1680     -28.597  -0.629  29.712  1.00  0.790          N  
ATOM  26241  CA  GLY B1680     -27.682  -1.633  29.178  1.00  0.700          C  
ATOM  26242  C   GLY B1680     -27.026  -2.510  30.235  1.00  0.630          C  
ATOM  26243  O   GLY B1680     -26.027  -3.167  29.945  1.00  0.610          O  
ATOM  26244  H   GLY B1680     -28.208   0.242  30.040  1.00  0.950          H  
ATOM  26245 1HA  GLY B1680     -28.210  -2.264  28.462  1.00  0.840          H  
ATOM  26246 2HA  GLY B1680     -26.900  -1.122  28.622  1.00  0.840          H  
ATOM  26247  N   GLN B1681     -27.545  -2.502  31.460  1.00  0.600          N  
ATOM  26248  CA  GLN B1681     -26.890  -3.240  32.531  1.00  0.540          C  
ATOM  26249  C   GLN B1681     -27.455  -4.618  32.813  1.00  0.500          C  
ATOM  26250  O   GLN B1681     -28.604  -4.918  32.485  1.00  0.550          O  
ATOM  26251  CB  GLN B1681     -26.918  -2.404  33.796  1.00  0.780          C  
ATOM  26252  CG  GLN B1681     -26.249  -1.068  33.623  1.00  0.780          C  
ATOM  26253  CD  GLN B1681     -24.801  -1.186  33.265  1.00  0.780          C  
ATOM  26254  OE1 GLN B1681     -24.053  -1.909  33.921  1.00  0.780          O  
ATOM  26255  NE2 GLN B1681     -24.382  -0.490  32.215  1.00  0.780          N  
ATOM  26256  H   GLN B1681     -28.380  -1.941  31.674  1.00  0.720          H  
ATOM  26257  HA  GLN B1681     -25.848  -3.384  32.247  1.00  0.650          H  
ATOM  26258 1HB  GLN B1681     -27.958  -2.221  34.091  1.00  0.940          H  
ATOM  26259 2HB  GLN B1681     -26.433  -2.942  34.612  1.00  0.940          H  
ATOM  26260 1HG  GLN B1681     -26.748  -0.547  32.815  1.00  0.940          H  
ATOM  26261 2HG  GLN B1681     -26.339  -0.505  34.539  1.00  0.940          H  
ATOM  26262 1HE2 GLN B1681     -23.421  -0.540  31.931  1.00  0.940          H  
ATOM  26263 2HE2 GLN B1681     -25.025   0.083  31.707  1.00  0.940          H  
ATOM  26264  N   THR B1682     -26.620  -5.445  33.450  1.00  0.420          N  
ATOM  26265  CA  THR B1682     -26.987  -6.778  33.933  1.00  0.410          C  
ATOM  26266  C   THR B1682     -26.630  -6.863  35.422  1.00  0.420          C  
ATOM  26267  O   THR B1682     -25.836  -6.055  35.921  1.00  0.480          O  
ATOM  26268  CB  THR B1682     -26.278  -7.888  33.132  1.00  0.580          C  
ATOM  26269  OG1 THR B1682     -24.857  -7.798  33.317  1.00  0.580          O  
ATOM  26270  CG2 THR B1682     -26.602  -7.725  31.656  1.00  0.580          C  
ATOM  26271  H   THR B1682     -25.676  -5.125  33.623  1.00  0.500          H  
ATOM  26272  HA  THR B1682     -28.062  -6.926  33.823  1.00  0.490          H  
ATOM  26273  HB  THR B1682     -26.630  -8.865  33.474  1.00  0.690          H  
ATOM  26274  HG1 THR B1682     -24.628  -8.143  34.185  1.00  0.690          H  
ATOM  26275 1HG2 THR B1682     -26.126  -8.506  31.085  1.00  0.690          H  
ATOM  26276 2HG2 THR B1682     -27.682  -7.791  31.521  1.00  0.690          H  
ATOM  26277 3HG2 THR B1682     -26.254  -6.760  31.296  1.00  0.690          H  
ATOM  26278  N   GLY B1683     -27.193  -7.832  36.142  1.00  0.380          N  
ATOM  26279  CA  GLY B1683     -26.929  -7.944  37.587  1.00  0.390          C  
ATOM  26280  C   GLY B1683     -28.176  -8.354  38.368  1.00  0.400          C  
ATOM  26281  O   GLY B1683     -29.237  -8.576  37.793  1.00  0.330          O  
ATOM  26282  H   GLY B1683     -27.797  -8.530  35.675  1.00  0.460          H  
ATOM  26283 1HA  GLY B1683     -26.145  -8.673  37.758  1.00  0.470          H  
ATOM  26284 2HA  GLY B1683     -26.565  -6.991  37.965  1.00  0.470          H  
ATOM  26285  N   ASN B1684     -28.094  -8.434  39.696  1.00  0.470          N  
ATOM  26286  CA  ASN B1684     -29.273  -8.907  40.423  1.00  0.490          C  
ATOM  26287  C   ASN B1684     -30.538  -8.061  40.215  1.00  0.440          C  
ATOM  26288  O   ASN B1684     -31.636  -8.601  40.158  1.00  0.430          O  
ATOM  26289  CB  ASN B1684     -28.983  -9.099  41.895  1.00  0.680          C  
ATOM  26290  CG  ASN B1684     -28.205 -10.376  42.172  1.00  0.680          C  
ATOM  26291  OD1 ASN B1684     -28.190 -11.306  41.354  1.00  0.680          O  
ATOM  26292  ND2 ASN B1684     -27.569 -10.432  43.311  1.00  0.680          N  
ATOM  26293  H   ASN B1684     -27.225  -8.230  40.169  1.00  0.560          H  
ATOM  26294  HA  ASN B1684     -29.492  -9.894  40.044  1.00  0.590          H  
ATOM  26295 1HB  ASN B1684     -28.413  -8.248  42.268  1.00  0.810          H  
ATOM  26296 2HB  ASN B1684     -29.925  -9.131  42.448  1.00  0.810          H  
ATOM  26297 1HD2 ASN B1684     -27.042 -11.252  43.548  1.00  0.810          H  
ATOM  26298 2HD2 ASN B1684     -27.607  -9.662  43.947  1.00  0.810          H  
ATOM  26299  N   ILE B1685     -30.420  -6.754  40.060  1.00  0.430          N  
ATOM  26300  CA  ILE B1685     -31.629  -5.973  39.827  1.00  0.390          C  
ATOM  26301  C   ILE B1685     -31.956  -6.032  38.374  1.00  0.370          C  
ATOM  26302  O   ILE B1685     -33.067  -6.403  37.964  1.00  0.340          O  
ATOM  26303  CB  ILE B1685     -31.503  -4.480  40.207  1.00  0.560          C  
ATOM  26304  CG1 ILE B1685     -31.331  -4.348  41.691  1.00  0.560          C  
ATOM  26305  CG2 ILE B1685     -32.695  -3.622  39.637  1.00  0.560          C  
ATOM  26306  CD1 ILE B1685     -30.990  -2.979  42.102  1.00  0.560          C  
ATOM  26307  H   ILE B1685     -29.508  -6.313  40.062  1.00  0.520          H  
ATOM  26308  HA  ILE B1685     -32.441  -6.415  40.387  1.00  0.470          H  
ATOM  26309  HB  ILE B1685     -30.596  -4.093  39.761  1.00  0.670          H  
ATOM  26310 1HG1 ILE B1685     -32.241  -4.662  42.205  1.00  0.670          H  
ATOM  26311 2HG1 ILE B1685     -30.514  -5.002  42.002  1.00  0.670          H  
ATOM  26312 1HG2 ILE B1685     -32.563  -2.577  39.865  1.00  0.670          H  
ATOM  26313 2HG2 ILE B1685     -32.747  -3.715  38.553  1.00  0.670          H  
ATOM  26314 3HG2 ILE B1685     -33.622  -3.951  40.053  1.00  0.670          H  
ATOM  26315 1HD1 ILE B1685     -30.843  -2.958  43.179  1.00  0.670          H  
ATOM  26316 2HD1 ILE B1685     -30.086  -2.679  41.588  1.00  0.670          H  
ATOM  26317 3HD1 ILE B1685     -31.767  -2.301  41.840  1.00  0.670          H  
ATOM  26318  N   ALA B1686     -30.954  -5.716  37.564  1.00  0.380          N  
ATOM  26319  CA  ALA B1686     -31.183  -5.603  36.139  1.00  0.380          C  
ATOM  26320  C   ALA B1686     -31.771  -6.890  35.546  1.00  0.380          C  
ATOM  26321  O   ALA B1686     -32.563  -6.827  34.608  1.00  0.380          O  
ATOM  26322  CB  ALA B1686     -29.896  -5.239  35.453  1.00  0.530          C  
ATOM  26323  H   ALA B1686     -30.043  -5.486  37.978  1.00  0.460          H  
ATOM  26324  HA  ALA B1686     -31.900  -4.803  35.974  1.00  0.460          H  
ATOM  26325 1HB  ALA B1686     -30.085  -5.130  34.396  1.00  0.640          H  
ATOM  26326 2HB  ALA B1686     -29.508  -4.306  35.851  1.00  0.640          H  
ATOM  26327 3HB  ALA B1686     -29.209  -6.022  35.629  1.00  0.640          H  
ATOM  26328  N   ASP B1687     -31.384  -8.058  36.060  1.00  0.400          N  
ATOM  26329  CA  ASP B1687     -31.915  -9.307  35.549  1.00  0.410          C  
ATOM  26330  C   ASP B1687     -33.096  -9.898  36.346  1.00  0.400          C  
ATOM  26331  O   ASP B1687     -33.952 -10.552  35.742  1.00  0.390          O  
ATOM  26332  CB  ASP B1687     -30.808 -10.355  35.452  1.00  0.570          C  
ATOM  26333  CG  ASP B1687     -29.700  -9.994  34.445  1.00  0.570          C  
ATOM  26334  OD1 ASP B1687     -30.001  -9.688  33.310  1.00  0.570          O  
ATOM  26335  OD2 ASP B1687     -28.540 -10.040  34.832  1.00  0.570          O  
ATOM  26336  H   ASP B1687     -30.698  -8.095  36.811  1.00  0.480          H  
ATOM  26337  HA  ASP B1687     -32.270  -9.121  34.536  1.00  0.490          H  
ATOM  26338 1HB  ASP B1687     -30.349 -10.471  36.433  1.00  0.680          H  
ATOM  26339 2HB  ASP B1687     -31.240 -11.311  35.190  1.00  0.680          H  
ATOM  26340  N   TYR B1688     -33.186  -9.689  37.683  1.00  0.410          N  
ATOM  26341  CA  TYR B1688     -34.239 -10.352  38.464  1.00  0.420          C  
ATOM  26342  C   TYR B1688     -35.400  -9.473  38.962  1.00  0.380          C  
ATOM  26343  O   TYR B1688     -36.469 -10.017  39.251  1.00  0.390          O  
ATOM  26344  CB  TYR B1688     -33.615 -11.023  39.692  1.00  0.580          C  
ATOM  26345  CG  TYR B1688     -32.588 -12.079  39.397  1.00  0.580          C  
ATOM  26346  CD1 TYR B1688     -31.318 -11.709  39.021  1.00  0.580          C  
ATOM  26347  CD2 TYR B1688     -32.885 -13.396  39.560  1.00  0.580          C  
ATOM  26348  CE1 TYR B1688     -30.350 -12.637  38.788  1.00  0.580          C  
ATOM  26349  CE2 TYR B1688     -31.918 -14.342  39.325  1.00  0.580          C  
ATOM  26350  CZ  TYR B1688     -30.653 -13.962  38.940  1.00  0.580          C  
ATOM  26351  OH  TYR B1688     -29.684 -14.911  38.726  1.00  0.580          O  
ATOM  26352  H   TYR B1688     -32.508  -9.148  38.225  1.00  0.490          H  
ATOM  26353  HA  TYR B1688     -34.678 -11.126  37.837  1.00  0.500          H  
ATOM  26354 1HB  TYR B1688     -33.196 -10.298  40.359  1.00  0.700          H  
ATOM  26355 2HB  TYR B1688     -34.396 -11.502  40.238  1.00  0.700          H  
ATOM  26356  HD1 TYR B1688     -31.086 -10.672  38.903  1.00  0.700          H  
ATOM  26357  HD2 TYR B1688     -33.870 -13.689  39.880  1.00  0.700          H  
ATOM  26358  HE1 TYR B1688     -29.349 -12.324  38.489  1.00  0.700          H  
ATOM  26359  HE2 TYR B1688     -32.143 -15.393  39.454  1.00  0.700          H  
ATOM  26360  HH  TYR B1688     -30.047 -15.776  38.924  1.00  0.700          H  
ATOM  26361  N   ASN B1689     -35.249  -8.140  39.094  1.00  0.350          N  
ATOM  26362  CA  ASN B1689     -36.392  -7.399  39.640  1.00  0.340          C  
ATOM  26363  C   ASN B1689     -36.698  -6.008  39.050  1.00  0.340          C  
ATOM  26364  O   ASN B1689     -37.785  -5.486  39.290  1.00  0.340          O  
ATOM  26365  CB  ASN B1689     -36.286  -7.380  41.149  1.00  0.480          C  
ATOM  26366  CG  ASN B1689     -35.065  -6.778  41.658  1.00  0.480          C  
ATOM  26367  OD1 ASN B1689     -34.643  -5.746  41.184  1.00  0.480          O  
ATOM  26368  ND2 ASN B1689     -34.445  -7.417  42.616  1.00  0.480          N  
ATOM  26369  H   ASN B1689     -34.395  -7.652  38.818  1.00  0.420          H  
ATOM  26370  HA  ASN B1689     -37.286  -7.983  39.440  1.00  0.410          H  
ATOM  26371 1HB  ASN B1689     -37.094  -6.771  41.500  1.00  0.580          H  
ATOM  26372 2HB  ASN B1689     -36.411  -8.378  41.553  1.00  0.580          H  
ATOM  26373 1HD2 ASN B1689     -33.580  -7.051  42.979  1.00  0.580          H  
ATOM  26374 2HD2 ASN B1689     -34.819  -8.280  42.966  1.00  0.580          H  
ATOM  26375  N   TYR B1690     -35.851  -5.469  38.172  1.00  0.340          N  
ATOM  26376  CA  TYR B1690     -36.225  -4.233  37.476  1.00  0.350          C  
ATOM  26377  C   TYR B1690     -35.337  -4.015  36.257  1.00  0.340          C  
ATOM  26378  O   TYR B1690     -34.127  -3.852  36.377  1.00  0.330          O  
ATOM  26379  CB  TYR B1690     -36.180  -2.996  38.389  1.00  0.490          C  
ATOM  26380  CG  TYR B1690     -36.738  -1.741  37.714  1.00  0.490          C  
ATOM  26381  CD1 TYR B1690     -38.109  -1.589  37.626  1.00  0.490          C  
ATOM  26382  CD2 TYR B1690     -35.903  -0.764  37.189  1.00  0.490          C  
ATOM  26383  CE1 TYR B1690     -38.668  -0.487  37.026  1.00  0.490          C  
ATOM  26384  CE2 TYR B1690     -36.460   0.350  36.586  1.00  0.490          C  
ATOM  26385  CZ  TYR B1690     -37.852   0.487  36.504  1.00  0.490          C  
ATOM  26386  OH  TYR B1690     -38.417   1.598  35.904  1.00  0.490          O  
ATOM  26387  H   TYR B1690     -34.934  -5.888  38.012  1.00  0.410          H  
ATOM  26388  HA  TYR B1690     -37.247  -4.344  37.115  1.00  0.420          H  
ATOM  26389 1HB  TYR B1690     -36.749  -3.174  39.302  1.00  0.580          H  
ATOM  26390 2HB  TYR B1690     -35.167  -2.788  38.674  1.00  0.580          H  
ATOM  26391  HD1 TYR B1690     -38.741  -2.353  38.034  1.00  0.580          H  
ATOM  26392  HD2 TYR B1690     -34.818  -0.873  37.251  1.00  0.580          H  
ATOM  26393  HE1 TYR B1690     -39.755  -0.385  36.964  1.00  0.580          H  
ATOM  26394  HE2 TYR B1690     -35.809   1.116  36.176  1.00  0.580          H  
ATOM  26395  HH  TYR B1690     -39.411   1.525  35.895  1.00  0.580          H  
ATOM  26396  N   LYS B1691     -35.948  -3.899  35.085  1.00  0.360          N  
ATOM  26397  CA  LYS B1691     -35.180  -3.724  33.859  1.00  0.390          C  
ATOM  26398  C   LYS B1691     -35.727  -2.651  32.929  1.00  0.400          C  
ATOM  26399  O   LYS B1691     -36.921  -2.616  32.629  1.00  0.430          O  
ATOM  26400  CB  LYS B1691     -35.133  -5.050  33.094  1.00  0.530          C  
ATOM  26401  CG  LYS B1691     -34.305  -5.008  31.826  1.00  0.530          C  
ATOM  26402  CD  LYS B1691     -34.161  -6.371  31.209  1.00  0.530          C  
ATOM  26403  CE  LYS B1691     -33.417  -6.299  29.872  1.00  0.530          C  
ATOM  26404  NZ  LYS B1691     -31.967  -5.944  30.038  1.00  0.530          N  
ATOM  26405  H   LYS B1691     -36.950  -4.000  35.039  1.00  0.430          H  
ATOM  26406  HA  LYS B1691     -34.162  -3.438  34.130  1.00  0.470          H  
ATOM  26407 1HB  LYS B1691     -34.719  -5.825  33.741  1.00  0.640          H  
ATOM  26408 2HB  LYS B1691     -36.147  -5.360  32.826  1.00  0.640          H  
ATOM  26409 1HG  LYS B1691     -34.784  -4.356  31.093  1.00  0.640          H  
ATOM  26410 2HG  LYS B1691     -33.319  -4.607  32.058  1.00  0.640          H  
ATOM  26411 1HD  LYS B1691     -33.628  -7.039  31.896  1.00  0.640          H  
ATOM  26412 2HD  LYS B1691     -35.155  -6.785  31.033  1.00  0.640          H  
ATOM  26413 1HE  LYS B1691     -33.495  -7.262  29.370  1.00  0.640          H  
ATOM  26414 2HE  LYS B1691     -33.894  -5.537  29.251  1.00  0.640          H  
ATOM  26415 1HZ  LYS B1691     -31.518  -5.896  29.133  1.00  0.640          H  
ATOM  26416 2HZ  LYS B1691     -31.875  -5.048  30.497  1.00  0.640          H  
ATOM  26417 3HZ  LYS B1691     -31.511  -6.647  30.603  1.00  0.640          H  
ATOM  26418  N   LEU B1692     -34.840  -1.798  32.427  1.00  0.400          N  
ATOM  26419  CA  LEU B1692     -35.243  -0.801  31.449  1.00  0.430          C  
ATOM  26420  C   LEU B1692     -34.840  -1.315  30.074  1.00  0.470          C  
ATOM  26421  O   LEU B1692     -33.813  -1.983  29.965  1.00  0.500          O  
ATOM  26422  CB  LEU B1692     -34.593   0.555  31.758  1.00  0.590          C  
ATOM  26423  CG  LEU B1692     -34.935   1.186  33.108  1.00  0.590          C  
ATOM  26424  CD1 LEU B1692     -34.168   2.480  33.248  1.00  0.590          C  
ATOM  26425  CD2 LEU B1692     -36.421   1.437  33.197  1.00  0.590          C  
ATOM  26426  H   LEU B1692     -33.871  -1.855  32.721  1.00  0.480          H  
ATOM  26427  HA  LEU B1692     -36.317  -0.708  31.493  1.00  0.520          H  
ATOM  26428 1HB  LEU B1692     -33.523   0.424  31.759  1.00  0.710          H  
ATOM  26429 2HB  LEU B1692     -34.841   1.268  30.982  1.00  0.710          H  
ATOM  26430  HG  LEU B1692     -34.623   0.523  33.919  1.00  0.710          H  
ATOM  26431 1HD1 LEU B1692     -34.394   2.935  34.210  1.00  0.710          H  
ATOM  26432 2HD1 LEU B1692     -33.108   2.277  33.189  1.00  0.710          H  
ATOM  26433 3HD1 LEU B1692     -34.450   3.153  32.458  1.00  0.710          H  
ATOM  26434 1HD2 LEU B1692     -36.641   1.893  34.135  1.00  0.710          H  
ATOM  26435 2HD2 LEU B1692     -36.725   2.096  32.402  1.00  0.710          H  
ATOM  26436 3HD2 LEU B1692     -36.976   0.510  33.132  1.00  0.710          H  
ATOM  26437  N   PRO B1693     -35.621  -1.036  29.017  1.00  0.490          N  
ATOM  26438  CA  PRO B1693     -35.357  -1.425  27.642  1.00  0.520          C  
ATOM  26439  C   PRO B1693     -34.173  -0.707  27.024  1.00  0.530          C  
ATOM  26440  O   PRO B1693     -33.929   0.461  27.305  1.00  0.510          O  
ATOM  26441  CB  PRO B1693     -36.666  -1.050  26.927  1.00  0.780          C  
ATOM  26442  CG  PRO B1693     -37.282   0.045  27.764  1.00  0.780          C  
ATOM  26443  CD  PRO B1693     -36.871  -0.257  29.197  1.00  0.780          C  
ATOM  26444  HA  PRO B1693     -35.195  -2.513  27.608  1.00  0.620          H  
ATOM  26445 1HB  PRO B1693     -36.447  -0.705  25.906  1.00  0.940          H  
ATOM  26446 2HB  PRO B1693     -37.318  -1.927  26.808  1.00  0.940          H  
ATOM  26447 1HG  PRO B1693     -36.950   1.019  27.406  1.00  0.940          H  
ATOM  26448 2HG  PRO B1693     -38.377   0.017  27.625  1.00  0.940          H  
ATOM  26449 1HD  PRO B1693     -36.691   0.685  29.717  1.00  0.940          H  
ATOM  26450 2HD  PRO B1693     -37.644  -0.857  29.695  1.00  0.940          H  
ATOM  26451  N   ASP B1694     -33.526  -1.365  26.076  1.00  0.570          N  
ATOM  26452  CA  ASP B1694     -32.399  -0.842  25.297  1.00  0.590          C  
ATOM  26453  C   ASP B1694     -32.656   0.556  24.723  1.00  0.580          C  
ATOM  26454  O   ASP B1694     -31.741   1.366  24.570  1.00  0.600          O  
ATOM  26455  CB  ASP B1694     -32.189  -1.759  24.099  1.00  0.820          C  
ATOM  26456  CG  ASP B1694     -31.773  -3.156  24.470  1.00  0.820          C  
ATOM  26457  OD1 ASP B1694     -31.366  -3.390  25.574  1.00  0.820          O  
ATOM  26458  OD2 ASP B1694     -31.930  -4.017  23.628  1.00  0.820          O  
ATOM  26459  H   ASP B1694     -33.775  -2.334  25.918  1.00  0.680          H  
ATOM  26460  HA  ASP B1694     -31.514  -0.815  25.936  1.00  0.710          H  
ATOM  26461 1HB  ASP B1694     -33.111  -1.805  23.513  1.00  0.980          H  
ATOM  26462 2HB  ASP B1694     -31.423  -1.325  23.451  1.00  0.980          H  
ATOM  26463  N   ASP B1695     -33.920   0.795  24.375  1.00  0.560          N  
ATOM  26464  CA  ASP B1695     -34.413   2.006  23.731  1.00  0.560          C  
ATOM  26465  C   ASP B1695     -35.100   2.963  24.712  1.00  0.510          C  
ATOM  26466  O   ASP B1695     -35.833   3.870  24.306  1.00  0.490          O  
ATOM  26467  CB  ASP B1695     -35.402   1.609  22.635  1.00  0.780          C  
ATOM  26468  CG  ASP B1695     -34.754   0.786  21.510  1.00  0.780          C  
ATOM  26469  OD1 ASP B1695     -33.674   1.113  21.074  1.00  0.780          O  
ATOM  26470  OD2 ASP B1695     -35.352  -0.191  21.119  1.00  0.780          O  
ATOM  26471  H   ASP B1695     -34.581   0.058  24.565  1.00  0.670          H  
ATOM  26472  HA  ASP B1695     -33.566   2.524  23.281  1.00  0.670          H  
ATOM  26473 1HB  ASP B1695     -36.214   1.028  23.074  1.00  0.940          H  
ATOM  26474 2HB  ASP B1695     -35.840   2.507  22.198  1.00  0.940          H  
ATOM  26475  N   PHE B1696     -34.888   2.752  26.000  1.00  0.470          N  
ATOM  26476  CA  PHE B1696     -35.488   3.570  27.041  1.00  0.430          C  
ATOM  26477  C   PHE B1696     -35.266   5.057  26.914  1.00  0.410          C  
ATOM  26478  O   PHE B1696     -34.143   5.535  26.733  1.00  0.440          O  
ATOM  26479  CB  PHE B1696     -34.928   3.163  28.401  1.00  0.620          C  
ATOM  26480  CG  PHE B1696     -35.401   4.000  29.561  1.00  0.620          C  
ATOM  26481  CD1 PHE B1696     -36.665   3.867  30.081  1.00  0.620          C  
ATOM  26482  CD2 PHE B1696     -34.544   4.937  30.135  1.00  0.620          C  
ATOM  26483  CE1 PHE B1696     -37.064   4.653  31.140  1.00  0.620          C  
ATOM  26484  CE2 PHE B1696     -34.950   5.714  31.192  1.00  0.620          C  
ATOM  26485  CZ  PHE B1696     -36.208   5.569  31.692  1.00  0.620          C  
ATOM  26486  H   PHE B1696     -34.299   1.972  26.295  1.00  0.560          H  
ATOM  26487  HA  PHE B1696     -36.562   3.391  27.026  1.00  0.520          H  
ATOM  26488 1HB  PHE B1696     -35.163   2.136  28.605  1.00  0.740          H  
ATOM  26489 2HB  PHE B1696     -33.859   3.235  28.343  1.00  0.740          H  
ATOM  26490  HD1 PHE B1696     -37.348   3.141  29.645  1.00  0.740          H  
ATOM  26491  HD2 PHE B1696     -33.538   5.051  29.728  1.00  0.740          H  
ATOM  26492  HE1 PHE B1696     -38.056   4.547  31.539  1.00  0.740          H  
ATOM  26493  HE2 PHE B1696     -34.281   6.446  31.631  1.00  0.740          H  
ATOM  26494  HZ  PHE B1696     -36.532   6.188  32.526  1.00  0.740          H  
ATOM  26495  N   THR B1697     -36.369   5.777  27.058  1.00  0.370          N  
ATOM  26496  CA  THR B1697     -36.397   7.221  27.074  1.00  0.350          C  
ATOM  26497  C   THR B1697     -36.998   7.602  28.408  1.00  0.330          C  
ATOM  26498  O   THR B1697     -38.073   7.109  28.783  1.00  0.330          O  
ATOM  26499  CB  THR B1697     -37.211   7.824  25.904  1.00  0.500          C  
ATOM  26500  OG1 THR B1697     -36.612   7.440  24.655  1.00  0.500          O  
ATOM  26501  CG2 THR B1697     -37.259   9.374  26.006  1.00  0.500          C  
ATOM  26502  H   THR B1697     -37.244   5.292  27.185  1.00  0.440          H  
ATOM  26503  HA  THR B1697     -35.381   7.601  27.027  1.00  0.420          H  
ATOM  26504  HB  THR B1697     -38.229   7.438  25.937  1.00  0.600          H  
ATOM  26505  HG1 THR B1697     -36.681   6.480  24.552  1.00  0.600          H  
ATOM  26506 1HG2 THR B1697     -37.837   9.769  25.175  1.00  0.600          H  
ATOM  26507 2HG2 THR B1697     -37.734   9.670  26.941  1.00  0.600          H  
ATOM  26508 3HG2 THR B1697     -36.248   9.780  25.970  1.00  0.600          H  
ATOM  26509  N   GLY B1698     -36.293   8.448  29.128  1.00  0.330          N  
ATOM  26510  CA  GLY B1698     -36.747   8.845  30.442  1.00  0.320          C  
ATOM  26511  C   GLY B1698     -35.592   9.247  31.336  1.00  0.320          C  
ATOM  26512  O   GLY B1698     -34.448   9.357  30.890  1.00  0.320          O  
ATOM  26513  H   GLY B1698     -35.425   8.819  28.732  1.00  0.400          H  
ATOM  26514 1HA  GLY B1698     -37.445   9.658  30.348  1.00  0.380          H  
ATOM  26515 2HA  GLY B1698     -37.296   8.029  30.897  1.00  0.380          H  
ATOM  26516  N   CYS B1699     -35.887   9.475  32.606  1.00  0.320          N  
ATOM  26517  CA  CYS B1699     -34.853   9.898  33.540  1.00  0.320          C  
ATOM  26518  C   CYS B1699     -34.797   9.044  34.807  1.00  0.320          C  
ATOM  26519  O   CYS B1699     -35.817   8.682  35.394  1.00  0.310          O  
ATOM  26520  CB  CYS B1699     -35.051  11.383  33.890  1.00  0.450          C  
ATOM  26521  SG  CYS B1699     -34.994  12.515  32.414  1.00  0.450          S  
ATOM  26522  H   CYS B1699     -36.858   9.347  32.900  1.00  0.380          H  
ATOM  26523  HA  CYS B1699     -33.898   9.787  33.061  1.00  0.380          H  
ATOM  26524 1HB  CYS B1699     -36.013  11.516  34.384  1.00  0.540          H  
ATOM  26525 2HB  CYS B1699     -34.273  11.697  34.594  1.00  0.540          H  
ATOM  26526  N   VAL B1700     -33.583   8.735  35.240  1.00  0.330          N  
ATOM  26527  CA  VAL B1700     -33.359   7.982  36.466  1.00  0.320          C  
ATOM  26528  C   VAL B1700     -32.872   8.892  37.575  1.00  0.340          C  
ATOM  26529  O   VAL B1700     -31.849   9.575  37.445  1.00  0.370          O  
ATOM  26530  CB  VAL B1700     -32.338   6.853  36.231  1.00  0.450          C  
ATOM  26531  CG1 VAL B1700     -32.054   6.112  37.559  1.00  0.450          C  
ATOM  26532  CG2 VAL B1700     -32.905   5.879  35.172  1.00  0.450          C  
ATOM  26533  H   VAL B1700     -32.784   9.062  34.695  1.00  0.400          H  
ATOM  26534  HA  VAL B1700     -34.302   7.535  36.781  1.00  0.380          H  
ATOM  26535  HB  VAL B1700     -31.399   7.282  35.871  1.00  0.540          H  
ATOM  26536 1HG1 VAL B1700     -31.329   5.319  37.382  1.00  0.540          H  
ATOM  26537 2HG1 VAL B1700     -31.644   6.798  38.301  1.00  0.540          H  
ATOM  26538 3HG1 VAL B1700     -32.978   5.688  37.944  1.00  0.540          H  
ATOM  26539 1HG2 VAL B1700     -32.187   5.085  34.985  1.00  0.540          H  
ATOM  26540 2HG2 VAL B1700     -33.827   5.453  35.529  1.00  0.540          H  
ATOM  26541 3HG2 VAL B1700     -33.097   6.413  34.245  1.00  0.540          H  
ATOM  26542  N   ILE B1701     -33.624   8.911  38.669  1.00  0.320          N  
ATOM  26543  CA  ILE B1701     -33.312   9.746  39.809  1.00  0.330          C  
ATOM  26544  C   ILE B1701     -33.135   8.918  41.086  1.00  0.350          C  
ATOM  26545  O   ILE B1701     -33.981   8.091  41.432  1.00  0.350          O  
ATOM  26546  CB  ILE B1701     -34.417  10.805  40.000  1.00  0.460          C  
ATOM  26547  CG1 ILE B1701     -34.512  11.692  38.713  1.00  0.460          C  
ATOM  26548  CG2 ILE B1701     -34.106  11.662  41.236  1.00  0.460          C  
ATOM  26549  CD1 ILE B1701     -35.712  12.605  38.651  1.00  0.460          C  
ATOM  26550  H   ILE B1701     -34.481   8.349  38.702  1.00  0.380          H  
ATOM  26551  HA  ILE B1701     -32.385  10.259  39.604  1.00  0.400          H  
ATOM  26552  HB  ILE B1701     -35.376  10.302  40.124  1.00  0.550          H  
ATOM  26553 1HG1 ILE B1701     -33.610  12.285  38.644  1.00  0.550          H  
ATOM  26554 2HG1 ILE B1701     -34.564  11.051  37.843  1.00  0.550          H  
ATOM  26555 1HG2 ILE B1701     -34.875  12.395  41.373  1.00  0.550          H  
ATOM  26556 2HG2 ILE B1701     -34.061  11.047  42.124  1.00  0.550          H  
ATOM  26557 3HG2 ILE B1701     -33.144  12.164  41.095  1.00  0.550          H  
ATOM  26558 1HD1 ILE B1701     -35.689  13.162  37.717  1.00  0.550          H  
ATOM  26559 2HD1 ILE B1701     -36.612  12.004  38.682  1.00  0.550          H  
ATOM  26560 3HD1 ILE B1701     -35.707  13.302  39.480  1.00  0.550          H  
ATOM  26561  N   ALA B1702     -32.046   9.139  41.818  1.00  0.360          N  
ATOM  26562  CA  ALA B1702     -31.872   8.365  43.047  1.00  0.380          C  
ATOM  26563  C   ALA B1702     -31.187   9.162  44.156  1.00  0.390          C  
ATOM  26564  O   ALA B1702     -30.331  10.035  43.913  1.00  0.400          O  
ATOM  26565  CB  ALA B1702     -31.094   7.081  42.773  1.00  0.520          C  
ATOM  26566  H   ALA B1702     -31.381   9.852  41.506  1.00  0.430          H  
ATOM  26567  HA  ALA B1702     -32.859   8.101  43.397  1.00  0.460          H  
ATOM  26568 1HB  ALA B1702     -31.033   6.500  43.697  1.00  0.630          H  
ATOM  26569 2HB  ALA B1702     -31.616   6.500  42.014  1.00  0.630          H  
ATOM  26570 3HB  ALA B1702     -30.103   7.303  42.432  1.00  0.630          H  
ATOM  26571  N   TRP B1703     -31.538   8.824  45.399  1.00  0.380          N  
ATOM  26572  CA  TRP B1703     -30.917   9.500  46.528  1.00  0.390          C  
ATOM  26573  C   TRP B1703     -30.809   8.654  47.784  1.00  0.390          C  
ATOM  26574  O   TRP B1703     -31.546   7.689  47.976  1.00  0.370          O  
ATOM  26575  CB  TRP B1703     -31.686  10.789  46.786  1.00  0.540          C  
ATOM  26576  CG  TRP B1703     -33.114  10.642  47.228  1.00  0.540          C  
ATOM  26577  CD1 TRP B1703     -33.561  10.721  48.511  1.00  0.540          C  
ATOM  26578  CD2 TRP B1703     -34.297  10.371  46.406  1.00  0.540          C  
ATOM  26579  NE1 TRP B1703     -34.922  10.552  48.549  1.00  0.540          N  
ATOM  26580  CE2 TRP B1703     -35.384  10.326  47.269  1.00  0.540          C  
ATOM  26581  CE3 TRP B1703     -34.512  10.167  45.026  1.00  0.540          C  
ATOM  26582  CZ2 TRP B1703     -36.662  10.084  46.814  1.00  0.540          C  
ATOM  26583  CZ3 TRP B1703     -35.781   9.908  44.582  1.00  0.540          C  
ATOM  26584  CH2 TRP B1703     -36.829   9.869  45.457  1.00  0.540          C  
ATOM  26585  H   TRP B1703     -32.273   8.115  45.529  1.00  0.460          H  
ATOM  26586  HA  TRP B1703     -29.906   9.760  46.236  1.00  0.470          H  
ATOM  26587 1HB  TRP B1703     -31.159  11.396  47.524  1.00  0.650          H  
ATOM  26588 2HB  TRP B1703     -31.709  11.331  45.877  1.00  0.650          H  
ATOM  26589  HD1 TRP B1703     -32.926  10.908  49.383  1.00  0.650          H  
ATOM  26590  HE1 TRP B1703     -35.490  10.583  49.381  1.00  0.650          H  
ATOM  26591  HE3 TRP B1703     -33.701  10.206  44.329  1.00  0.650          H  
ATOM  26592  HZ2 TRP B1703     -37.521  10.052  47.487  1.00  0.650          H  
ATOM  26593  HZ3 TRP B1703     -35.931   9.741  43.514  1.00  0.650          H  
ATOM  26594  HH2 TRP B1703     -37.825   9.671  45.078  1.00  0.650          H  
ATOM  26595  N   ASN B1704     -29.893   9.057  48.656  1.00  0.400          N  
ATOM  26596  CA  ASN B1704     -29.598   8.369  49.906  1.00  0.390          C  
ATOM  26597  C   ASN B1704     -30.662   8.659  50.944  1.00  0.380          C  
ATOM  26598  O   ASN B1704     -30.915   9.817  51.288  1.00  0.380          O  
ATOM  26599  CB  ASN B1704     -28.221   8.756  50.401  1.00  0.550          C  
ATOM  26600  CG  ASN B1704     -27.720   7.933  51.545  1.00  0.550          C  
ATOM  26601  OD1 ASN B1704     -28.425   7.654  52.530  1.00  0.550          O  
ATOM  26602  ND2 ASN B1704     -26.479   7.511  51.430  1.00  0.550          N  
ATOM  26603  H   ASN B1704     -29.353   9.882  48.429  1.00  0.480          H  
ATOM  26604  HA  ASN B1704     -29.610   7.292  49.727  1.00  0.470          H  
ATOM  26605 1HB  ASN B1704     -27.512   8.707  49.593  1.00  0.660          H  
ATOM  26606 2HB  ASN B1704     -28.255   9.787  50.735  1.00  0.660          H  
ATOM  26607 1HD2 ASN B1704     -26.068   6.950  52.167  1.00  0.660          H  
ATOM  26608 2HD2 ASN B1704     -25.936   7.723  50.601  1.00  0.660          H  
ATOM  26609  N   SER B1705     -31.325   7.605  51.405  1.00  0.370          N  
ATOM  26610  CA  SER B1705     -32.423   7.713  52.348  1.00  0.370          C  
ATOM  26611  C   SER B1705     -32.076   7.096  53.687  1.00  0.380          C  
ATOM  26612  O   SER B1705     -32.967   6.767  54.470  1.00  0.380          O  
ATOM  26613  CB  SER B1705     -33.634   7.001  51.828  1.00  0.520          C  
ATOM  26614  OG  SER B1705     -33.366   5.645  51.634  1.00  0.520          O  
ATOM  26615  H   SER B1705     -31.059   6.663  51.092  1.00  0.440          H  
ATOM  26616  HA  SER B1705     -32.656   8.767  52.498  1.00  0.440          H  
ATOM  26617 1HB  SER B1705     -34.458   7.112  52.516  1.00  0.620          H  
ATOM  26618 2HB  SER B1705     -33.922   7.456  50.892  1.00  0.620          H  
ATOM  26619  HG  SER B1705     -34.244   5.199  51.691  1.00  0.620          H  
ATOM  26620  N   ASN B1706     -30.790   6.946  53.998  1.00  0.370          N  
ATOM  26621  CA  ASN B1706     -30.402   6.307  55.262  1.00  0.380          C  
ATOM  26622  C   ASN B1706     -31.162   6.889  56.461  1.00  0.380          C  
ATOM  26623  O   ASN B1706     -31.745   6.149  57.252  1.00  0.390          O  
ATOM  26624  CB  ASN B1706     -28.893   6.434  55.456  1.00  0.530          C  
ATOM  26625  CG  ASN B1706     -28.316   5.719  56.669  1.00  0.530          C  
ATOM  26626  OD1 ASN B1706     -28.396   4.488  56.816  1.00  0.530          O  
ATOM  26627  ND2 ASN B1706     -27.715   6.501  57.536  1.00  0.530          N  
ATOM  26628  H   ASN B1706     -30.066   7.253  53.339  1.00  0.440          H  
ATOM  26629  HA  ASN B1706     -30.655   5.251  55.210  1.00  0.460          H  
ATOM  26630 1HB  ASN B1706     -28.397   6.046  54.575  1.00  0.630          H  
ATOM  26631 2HB  ASN B1706     -28.631   7.488  55.522  1.00  0.630          H  
ATOM  26632 1HD2 ASN B1706     -27.284   6.128  58.361  1.00  0.630          H  
ATOM  26633 2HD2 ASN B1706     -27.669   7.485  57.368  1.00  0.630          H  
ATOM  26634  N   LYS B1707     -31.260   8.216  56.535  1.00  0.380          N  
ATOM  26635  CA  LYS B1707     -31.949   8.893  57.637  1.00  0.390          C  
ATOM  26636  C   LYS B1707     -33.469   8.626  57.702  1.00  0.370          C  
ATOM  26637  O   LYS B1707     -34.107   8.937  58.708  1.00  0.380          O  
ATOM  26638  CB  LYS B1707     -31.712  10.406  57.562  1.00  0.540          C  
ATOM  26639  CG  LYS B1707     -32.409  11.110  56.396  1.00  0.540          C  
ATOM  26640  CD  LYS B1707     -32.073  12.595  56.346  1.00  0.540          C  
ATOM  26641  CE  LYS B1707     -32.824  13.293  55.213  1.00  0.540          C  
ATOM  26642  NZ  LYS B1707     -32.480  14.744  55.127  1.00  0.540          N  
ATOM  26643  H   LYS B1707     -30.796   8.765  55.826  1.00  0.460          H  
ATOM  26644  HA  LYS B1707     -31.518   8.529  58.570  1.00  0.470          H  
ATOM  26645 1HB  LYS B1707     -32.059  10.869  58.485  1.00  0.650          H  
ATOM  26646 2HB  LYS B1707     -30.643  10.598  57.481  1.00  0.650          H  
ATOM  26647 1HG  LYS B1707     -32.147  10.634  55.450  1.00  0.650          H  
ATOM  26648 2HG  LYS B1707     -33.480  11.030  56.541  1.00  0.650          H  
ATOM  26649 1HD  LYS B1707     -32.349  13.058  57.294  1.00  0.650          H  
ATOM  26650 2HD  LYS B1707     -31.001  12.724  56.195  1.00  0.650          H  
ATOM  26651 1HE  LYS B1707     -32.572  12.812  54.268  1.00  0.650          H  
ATOM  26652 2HE  LYS B1707     -33.897  13.193  55.383  1.00  0.650          H  
ATOM  26653 1HZ  LYS B1707     -32.995  15.170  54.369  1.00  0.650          H  
ATOM  26654 2HZ  LYS B1707     -32.721  15.203  55.995  1.00  0.650          H  
ATOM  26655 3HZ  LYS B1707     -31.489  14.848  54.957  1.00  0.650          H  
ATOM  26656  N   LEU B1708     -34.059   8.148  56.605  1.00  0.340          N  
ATOM  26657  CA  LEU B1708     -35.497   7.918  56.527  1.00  0.320          C  
ATOM  26658  C   LEU B1708     -35.878   6.438  56.634  1.00  0.320          C  
ATOM  26659  O   LEU B1708     -36.863   6.085  57.291  1.00  0.300          O  
ATOM  26660  CB  LEU B1708     -36.002   8.399  55.162  1.00  0.460          C  
ATOM  26661  CG  LEU B1708     -35.765   9.873  54.790  1.00  0.460          C  
ATOM  26662  CD1 LEU B1708     -36.261  10.087  53.373  1.00  0.460          C  
ATOM  26663  CD2 LEU B1708     -36.464  10.803  55.778  1.00  0.460          C  
ATOM  26664  H   LEU B1708     -33.480   7.878  55.820  1.00  0.410          H  
ATOM  26665  HA  LEU B1708     -35.984   8.451  57.339  1.00  0.380          H  
ATOM  26666 1HB  LEU B1708     -35.531   7.788  54.404  1.00  0.550          H  
ATOM  26667 2HB  LEU B1708     -37.075   8.211  55.115  1.00  0.550          H  
ATOM  26668  HG  LEU B1708     -34.702  10.077  54.795  1.00  0.550          H  
ATOM  26669 1HD1 LEU B1708     -36.079  11.119  53.075  1.00  0.550          H  
ATOM  26670 2HD1 LEU B1708     -35.730   9.416  52.694  1.00  0.550          H  
ATOM  26671 3HD1 LEU B1708     -37.330   9.881  53.325  1.00  0.550          H  
ATOM  26672 1HD2 LEU B1708     -36.283  11.837  55.490  1.00  0.550          H  
ATOM  26673 2HD2 LEU B1708     -37.536  10.607  55.770  1.00  0.550          H  
ATOM  26674 3HD2 LEU B1708     -36.074  10.644  56.783  1.00  0.550          H  
ATOM  26675  N   ASP B1709     -35.116   5.584  55.943  1.00  0.330          N  
ATOM  26676  CA  ASP B1709     -35.394   4.154  55.861  1.00  0.340          C  
ATOM  26677  C   ASP B1709     -34.610   3.244  56.811  1.00  0.360          C  
ATOM  26678  O   ASP B1709     -35.098   2.161  57.136  1.00  0.370          O  
ATOM  26679  CB  ASP B1709     -35.208   3.650  54.412  1.00  0.470          C  
ATOM  26680  CG  ASP B1709     -36.240   4.257  53.409  1.00  0.470          C  
ATOM  26681  OD1 ASP B1709     -37.438   4.148  53.642  1.00  0.470          O  
ATOM  26682  OD2 ASP B1709     -35.834   4.806  52.400  1.00  0.470          O  
ATOM  26683  H   ASP B1709     -34.318   5.955  55.432  1.00  0.400          H  
ATOM  26684  HA  ASP B1709     -36.449   4.025  56.103  1.00  0.410          H  
ATOM  26685 1HB  ASP B1709     -34.206   3.930  54.078  1.00  0.570          H  
ATOM  26686 2HB  ASP B1709     -35.261   2.565  54.390  1.00  0.570          H  
ATOM  26687  N   SER B1710     -33.385   3.598  57.217  1.00  0.380          N  
ATOM  26688  CA  SER B1710     -32.613   2.666  58.036  1.00  0.440          C  
ATOM  26689  C   SER B1710     -33.171   2.578  59.448  1.00  0.410          C  
ATOM  26690  O   SER B1710     -33.727   3.542  59.982  1.00  0.440          O  
ATOM  26691  CB  SER B1710     -31.151   3.058  58.063  1.00  0.590          C  
ATOM  26692  OG  SER B1710     -30.586   2.971  56.776  1.00  0.590          O  
ATOM  26693  H   SER B1710     -32.951   4.500  57.011  1.00  0.460          H  
ATOM  26694  HA  SER B1710     -32.684   1.674  57.588  1.00  0.530          H  
ATOM  26695 1HB  SER B1710     -31.044   4.066  58.446  1.00  0.710          H  
ATOM  26696 2HB  SER B1710     -30.624   2.402  58.731  1.00  0.710          H  
ATOM  26697  HG  SER B1710     -29.718   3.412  56.831  1.00  0.710          H  
ATOM  26698  N   LYS B1711     -32.976   1.423  60.073  1.00  0.370          N  
ATOM  26699  CA  LYS B1711     -33.410   1.203  61.455  1.00  0.340          C  
ATOM  26700  C   LYS B1711     -32.273   0.600  62.241  1.00  0.290          C  
ATOM  26701  O   LYS B1711     -31.471  -0.138  61.689  1.00  0.250          O  
ATOM  26702  CB  LYS B1711     -34.659   0.311  61.515  1.00  0.490          C  
ATOM  26703  CG  LYS B1711     -35.901   0.876  60.793  1.00  0.490          C  
ATOM  26704  CD  LYS B1711     -36.492   2.088  61.516  1.00  0.490          C  
ATOM  26705  CE  LYS B1711     -37.730   2.599  60.807  1.00  0.490          C  
ATOM  26706  NZ  LYS B1711     -38.262   3.841  61.447  1.00  0.490          N  
ATOM  26707  H   LYS B1711     -32.478   0.694  59.553  1.00  0.440          H  
ATOM  26708  HA  LYS B1711     -33.639   2.164  61.911  1.00  0.410          H  
ATOM  26709 1HB  LYS B1711     -34.435  -0.652  61.069  1.00  0.590          H  
ATOM  26710 2HB  LYS B1711     -34.928   0.129  62.554  1.00  0.590          H  
ATOM  26711 1HG  LYS B1711     -35.630   1.196  59.795  1.00  0.590          H  
ATOM  26712 2HG  LYS B1711     -36.659   0.100  60.708  1.00  0.590          H  
ATOM  26713 1HD  LYS B1711     -36.746   1.821  62.541  1.00  0.590          H  
ATOM  26714 2HD  LYS B1711     -35.769   2.898  61.534  1.00  0.590          H  
ATOM  26715 1HE  LYS B1711     -37.475   2.817  59.766  1.00  0.590          H  
ATOM  26716 2HE  LYS B1711     -38.501   1.831  60.829  1.00  0.590          H  
ATOM  26717 1HZ  LYS B1711     -39.077   4.157  60.945  1.00  0.590          H  
ATOM  26718 2HZ  LYS B1711     -38.509   3.652  62.408  1.00  0.590          H  
ATOM  26719 3HZ  LYS B1711     -37.551   4.562  61.415  1.00  0.590          H  
ATOM  26720  N   VAL B1712     -32.209   0.840  63.541  1.00  0.290          N  
ATOM  26721  CA  VAL B1712     -31.071   0.345  64.317  1.00  0.270          C  
ATOM  26722  C   VAL B1712     -30.884  -1.161  64.231  1.00  0.270          C  
ATOM  26723  O   VAL B1712     -29.750  -1.625  64.083  1.00  0.260          O  
ATOM  26724  CB  VAL B1712     -31.195   0.786  65.787  1.00  0.390          C  
ATOM  26725  CG1 VAL B1712     -30.131   0.096  66.656  1.00  0.390          C  
ATOM  26726  CG2 VAL B1712     -31.017   2.303  65.855  1.00  0.390          C  
ATOM  26727  H   VAL B1712     -32.921   1.412  63.974  1.00  0.350          H  
ATOM  26728  HA  VAL B1712     -30.172   0.809  63.924  1.00  0.320          H  
ATOM  26729  HB  VAL B1712     -32.176   0.508  66.172  1.00  0.460          H  
ATOM  26730 1HG1 VAL B1712     -30.236   0.432  67.687  1.00  0.460          H  
ATOM  26731 2HG1 VAL B1712     -30.248  -0.985  66.630  1.00  0.460          H  
ATOM  26732 3HG1 VAL B1712     -29.138   0.358  66.288  1.00  0.460          H  
ATOM  26733 1HG2 VAL B1712     -31.109   2.636  66.890  1.00  0.460          H  
ATOM  26734 2HG2 VAL B1712     -30.030   2.568  65.476  1.00  0.460          H  
ATOM  26735 3HG2 VAL B1712     -31.776   2.795  65.253  1.00  0.460          H  
ATOM  26736  N   SER B1713     -31.974  -1.913  64.335  1.00  0.290          N  
ATOM  26737  CA  SER B1713     -31.939  -3.367  64.248  1.00  0.300          C  
ATOM  26738  C   SER B1713     -31.905  -3.873  62.801  1.00  0.290          C  
ATOM  26739  O   SER B1713     -31.734  -5.070  62.559  1.00  0.310          O  
ATOM  26740  CB  SER B1713     -33.128  -3.945  64.989  1.00  0.420          C  
ATOM  26741  OG  SER B1713     -34.334  -3.583  64.375  1.00  0.420          O  
ATOM  26742  H   SER B1713     -32.872  -1.470  64.474  1.00  0.350          H  
ATOM  26743  HA  SER B1713     -31.031  -3.713  64.742  1.00  0.360          H  
ATOM  26744 1HB  SER B1713     -33.043  -5.031  65.013  1.00  0.500          H  
ATOM  26745 2HB  SER B1713     -33.120  -3.592  66.019  1.00  0.500          H  
ATOM  26746  HG  SER B1713     -35.029  -4.026  64.872  1.00  0.500          H  
ATOM  26747  N   GLY B1714     -32.075  -2.953  61.851  1.00  0.310          N  
ATOM  26748  CA  GLY B1714     -32.135  -3.208  60.421  1.00  0.320          C  
ATOM  26749  C   GLY B1714     -33.549  -3.192  59.869  1.00  0.340          C  
ATOM  26750  O   GLY B1714     -34.454  -3.853  60.379  1.00  0.350          O  
ATOM  26751  H   GLY B1714     -32.120  -1.981  62.128  1.00  0.370          H  
ATOM  26752 1HA  GLY B1714     -31.567  -2.438  59.909  1.00  0.380          H  
ATOM  26753 2HA  GLY B1714     -31.658  -4.158  60.196  1.00  0.380          H  
ATOM  26754  N   ASN B1715     -33.748  -2.420  58.805  1.00  0.360          N  
ATOM  26755  CA  ASN B1715     -35.055  -2.351  58.171  1.00  0.360          C  
ATOM  26756  C   ASN B1715     -35.151  -3.482  57.172  1.00  0.380          C  
ATOM  26757  O   ASN B1715     -34.616  -3.376  56.073  1.00  0.600          O  
ATOM  26758  CB  ASN B1715     -35.295  -1.035  57.466  1.00  0.500          C  
ATOM  26759  CG  ASN B1715     -36.709  -0.915  56.896  1.00  0.500          C  
ATOM  26760  OD1 ASN B1715     -37.419  -1.908  56.625  1.00  0.500          O  
ATOM  26761  ND2 ASN B1715     -37.131   0.310  56.706  1.00  0.500          N  
ATOM  26762  H   ASN B1715     -32.975  -1.842  58.472  1.00  0.430          H  
ATOM  26763  HA  ASN B1715     -35.830  -2.496  58.925  1.00  0.430          H  
ATOM  26764 1HB  ASN B1715     -35.105  -0.221  58.143  1.00  0.600          H  
ATOM  26765 2HB  ASN B1715     -34.606  -0.928  56.651  1.00  0.600          H  
ATOM  26766 1HD2 ASN B1715     -38.043   0.479  56.332  1.00  0.600          H  
ATOM  26767 2HD2 ASN B1715     -36.516   1.089  56.925  1.00  0.600          H  
ATOM  26768  N   TYR B1716     -35.855  -4.545  57.540  1.00  0.400          N  
ATOM  26769  CA  TYR B1716     -35.946  -5.747  56.720  1.00  0.410          C  
ATOM  26770  C   TYR B1716     -37.254  -5.819  55.962  1.00  0.390          C  
ATOM  26771  O   TYR B1716     -37.653  -6.887  55.495  1.00  0.430          O  
ATOM  26772  CB  TYR B1716     -35.764  -6.996  57.575  1.00  0.570          C  
ATOM  26773  CG  TYR B1716     -34.394  -7.090  58.141  1.00  0.570          C  
ATOM  26774  CD1 TYR B1716     -34.164  -6.745  59.440  1.00  0.570          C  
ATOM  26775  CD2 TYR B1716     -33.356  -7.512  57.348  1.00  0.570          C  
ATOM  26776  CE1 TYR B1716     -32.900  -6.809  59.946  1.00  0.570          C  
ATOM  26777  CE2 TYR B1716     -32.099  -7.585  57.853  1.00  0.570          C  
ATOM  26778  CZ  TYR B1716     -31.860  -7.224  59.149  1.00  0.570          C  
ATOM  26779  OH  TYR B1716     -30.582  -7.261  59.656  1.00  0.570          O  
ATOM  26780  H   TYR B1716     -36.309  -4.542  58.446  1.00  0.480          H  
ATOM  26781  HA  TYR B1716     -35.139  -5.718  55.983  1.00  0.490          H  
ATOM  26782 1HB  TYR B1716     -36.481  -6.991  58.396  1.00  0.680          H  
ATOM  26783 2HB  TYR B1716     -35.948  -7.885  56.976  1.00  0.680          H  
ATOM  26784  HD1 TYR B1716     -34.982  -6.405  60.075  1.00  0.680          H  
ATOM  26785  HD2 TYR B1716     -33.532  -7.782  56.314  1.00  0.680          H  
ATOM  26786  HE1 TYR B1716     -32.724  -6.522  60.973  1.00  0.680          H  
ATOM  26787  HE2 TYR B1716     -31.291  -7.918  57.215  1.00  0.680          H  
ATOM  26788  HH  TYR B1716     -30.609  -7.029  60.599  1.00  0.680          H  
ATOM  26789  N   ASN B1717     -37.941  -4.683  55.832  1.00  0.340          N  
ATOM  26790  CA  ASN B1717     -39.203  -4.686  55.109  1.00  0.340          C  
ATOM  26791  C   ASN B1717     -38.983  -4.441  53.622  1.00  0.350          C  
ATOM  26792  O   ASN B1717     -39.931  -4.435  52.837  1.00  0.340          O  
ATOM  26793  CB  ASN B1717     -40.149  -3.658  55.685  1.00  0.480          C  
ATOM  26794  CG  ASN B1717     -40.615  -4.022  57.068  1.00  0.480          C  
ATOM  26795  OD1 ASN B1717     -40.788  -5.199  57.412  1.00  0.480          O  
ATOM  26796  ND2 ASN B1717     -40.819  -3.022  57.883  1.00  0.480          N  
ATOM  26797  H   ASN B1717     -37.594  -3.807  56.236  1.00  0.410          H  
ATOM  26798  HA  ASN B1717     -39.660  -5.671  55.208  1.00  0.410          H  
ATOM  26799 1HB  ASN B1717     -39.666  -2.685  55.711  1.00  0.570          H  
ATOM  26800 2HB  ASN B1717     -41.020  -3.569  55.038  1.00  0.570          H  
ATOM  26801 1HD2 ASN B1717     -41.129  -3.194  58.818  1.00  0.570          H  
ATOM  26802 2HD2 ASN B1717     -40.668  -2.084  57.573  1.00  0.570          H  
ATOM  26803  N   TYR B1718     -37.730  -4.257  53.229  1.00  0.390          N  
ATOM  26804  CA  TYR B1718     -37.412  -4.074  51.829  1.00  0.380          C  
ATOM  26805  C   TYR B1718     -36.788  -5.357  51.314  1.00  0.390          C  
ATOM  26806  O   TYR B1718     -35.865  -5.893  51.938  1.00  0.400          O  
ATOM  26807  CB  TYR B1718     -36.479  -2.895  51.605  1.00  0.540          C  
ATOM  26808  CG  TYR B1718     -37.079  -1.529  51.866  1.00  0.540          C  
ATOM  26809  CD1 TYR B1718     -36.744  -0.781  52.994  1.00  0.540          C  
ATOM  26810  CD2 TYR B1718     -37.977  -1.028  50.959  1.00  0.540          C  
ATOM  26811  CE1 TYR B1718     -37.299   0.486  53.164  1.00  0.540          C  
ATOM  26812  CE2 TYR B1718     -38.527   0.207  51.131  1.00  0.540          C  
ATOM  26813  CZ  TYR B1718     -38.192   0.978  52.213  1.00  0.540          C  
ATOM  26814  OH  TYR B1718     -38.762   2.243  52.336  1.00  0.540          O  
ATOM  26815  H   TYR B1718     -36.994  -4.266  53.922  1.00  0.470          H  
ATOM  26816  HA  TYR B1718     -38.332  -3.904  51.273  1.00  0.460          H  
ATOM  26817 1HB  TYR B1718     -35.614  -3.014  52.254  1.00  0.640          H  
ATOM  26818 2HB  TYR B1718     -36.126  -2.909  50.575  1.00  0.640          H  
ATOM  26819  HD1 TYR B1718     -36.045  -1.173  53.728  1.00  0.640          H  
ATOM  26820  HD2 TYR B1718     -38.245  -1.607  50.091  1.00  0.640          H  
ATOM  26821  HE1 TYR B1718     -37.038   1.089  54.027  1.00  0.640          H  
ATOM  26822  HE2 TYR B1718     -39.221   0.586  50.393  1.00  0.640          H  
ATOM  26823  HH  TYR B1718     -38.284   2.784  53.009  1.00  0.640          H  
ATOM  26824  N   LEU B1719     -37.325  -5.861  50.208  1.00  0.370          N  
ATOM  26825  CA  LEU B1719     -36.868  -7.107  49.608  1.00  0.370          C  
ATOM  26826  C   LEU B1719     -36.510  -7.007  48.139  1.00  0.370          C  
ATOM  26827  O   LEU B1719     -37.050  -6.169  47.395  1.00  0.360          O  
ATOM  26828  CB  LEU B1719     -37.921  -8.209  49.774  1.00  0.520          C  
ATOM  26829  CG  LEU B1719     -38.187  -8.684  51.195  1.00  0.520          C  
ATOM  26830  CD1 LEU B1719     -39.418  -7.965  51.769  1.00  0.520          C  
ATOM  26831  CD2 LEU B1719     -38.350 -10.191  51.175  1.00  0.520          C  
ATOM  26832  H   LEU B1719     -38.091  -5.355  49.787  1.00  0.440          H  
ATOM  26833  HA  LEU B1719     -35.966  -7.417  50.126  1.00  0.440          H  
ATOM  26834 1HB  LEU B1719     -38.847  -7.840  49.402  1.00  0.620          H  
ATOM  26835 2HB  LEU B1719     -37.620  -9.069  49.171  1.00  0.620          H  
ATOM  26836  HG  LEU B1719     -37.354  -8.425  51.823  1.00  0.620          H  
ATOM  26837 1HD1 LEU B1719     -39.587  -8.304  52.792  1.00  0.620          H  
ATOM  26838 2HD1 LEU B1719     -39.267  -6.893  51.780  1.00  0.620          H  
ATOM  26839 3HD1 LEU B1719     -40.291  -8.196  51.164  1.00  0.620          H  
ATOM  26840 1HD2 LEU B1719     -38.522 -10.548  52.189  1.00  0.620          H  
ATOM  26841 2HD2 LEU B1719     -39.195 -10.461  50.546  1.00  0.620          H  
ATOM  26842 3HD2 LEU B1719     -37.442 -10.648  50.782  1.00  0.620          H  
ATOM  26843  N   TYR B1720     -35.640  -7.922  47.737  1.00  0.390          N  
ATOM  26844  CA  TYR B1720     -35.192  -8.065  46.370  1.00  0.390          C  
ATOM  26845  C   TYR B1720     -35.230  -9.518  45.936  1.00  0.390          C  
ATOM  26846  O   TYR B1720     -35.224 -10.438  46.760  1.00  0.400          O  
ATOM  26847  CB  TYR B1720     -33.782  -7.502  46.241  1.00  0.550          C  
ATOM  26848  CG  TYR B1720     -32.702  -8.247  47.032  1.00  0.550          C  
ATOM  26849  CD1 TYR B1720     -31.943  -9.253  46.431  1.00  0.550          C  
ATOM  26850  CD2 TYR B1720     -32.472  -7.918  48.364  1.00  0.550          C  
ATOM  26851  CE1 TYR B1720     -30.963  -9.897  47.159  1.00  0.550          C  
ATOM  26852  CE2 TYR B1720     -31.502  -8.553  49.081  1.00  0.550          C  
ATOM  26853  CZ  TYR B1720     -30.743  -9.534  48.492  1.00  0.550          C  
ATOM  26854  OH  TYR B1720     -29.765 -10.166  49.220  1.00  0.550          O  
ATOM  26855  H   TYR B1720     -35.256  -8.552  48.450  1.00  0.470          H  
ATOM  26856  HA  TYR B1720     -35.855  -7.500  45.719  1.00  0.470          H  
ATOM  26857 1HB  TYR B1720     -33.486  -7.502  45.201  1.00  0.660          H  
ATOM  26858 2HB  TYR B1720     -33.792  -6.479  46.564  1.00  0.660          H  
ATOM  26859  HD1 TYR B1720     -32.116  -9.526  45.388  1.00  0.660          H  
ATOM  26860  HD2 TYR B1720     -33.066  -7.150  48.841  1.00  0.660          H  
ATOM  26861  HE1 TYR B1720     -30.363 -10.679  46.694  1.00  0.660          H  
ATOM  26862  HE2 TYR B1720     -31.331  -8.282  50.121  1.00  0.660          H  
ATOM  26863  HH  TYR B1720     -29.723  -9.775  50.103  1.00  0.660          H  
ATOM  26864  N   ARG B1721     -35.280  -9.734  44.629  1.00  0.370          N  
ATOM  26865  CA  ARG B1721     -35.258 -11.090  44.119  1.00  0.370          C  
ATOM  26866  C   ARG B1721     -33.847 -11.571  43.880  1.00  0.380          C  
ATOM  26867  O   ARG B1721     -33.044 -10.890  43.243  1.00  0.390          O  
ATOM  26868  CB  ARG B1721     -36.071 -11.211  42.845  1.00  0.520          C  
ATOM  26869  CG  ARG B1721     -36.170 -12.631  42.311  1.00  0.520          C  
ATOM  26870  CD  ARG B1721     -37.028 -12.732  41.122  1.00  0.520          C  
ATOM  26871  NE  ARG B1721     -38.404 -12.421  41.417  1.00  0.520          N  
ATOM  26872  CZ  ARG B1721     -39.312 -13.309  41.884  1.00  0.520          C  
ATOM  26873  NH1 ARG B1721     -38.974 -14.585  42.076  1.00  0.520          N  
ATOM  26874  NH2 ARG B1721     -40.544 -12.899  42.152  1.00  0.520          N  
ATOM  26875  H   ARG B1721     -35.302  -8.953  43.987  1.00  0.440          H  
ATOM  26876  HA  ARG B1721     -35.697 -11.748  44.860  1.00  0.440          H  
ATOM  26877 1HB  ARG B1721     -37.079 -10.842  43.020  1.00  0.620          H  
ATOM  26878 2HB  ARG B1721     -35.626 -10.595  42.069  1.00  0.620          H  
ATOM  26879 1HG  ARG B1721     -35.184 -12.991  42.023  1.00  0.620          H  
ATOM  26880 2HG  ARG B1721     -36.571 -13.285  43.086  1.00  0.620          H  
ATOM  26881 1HD  ARG B1721     -36.685 -12.069  40.365  1.00  0.620          H  
ATOM  26882 2HD  ARG B1721     -36.985 -13.735  40.741  1.00  0.620          H  
ATOM  26883  HE  ARG B1721     -38.707 -11.458  41.282  1.00  0.620          H  
ATOM  26884 1HH1 ARG B1721     -38.006 -14.931  41.882  1.00  0.620          H  
ATOM  26885 2HH1 ARG B1721     -39.676 -15.245  42.401  1.00  0.620          H  
ATOM  26886 1HH2 ARG B1721     -40.814 -11.912  41.987  1.00  0.620          H  
ATOM  26887 2HH2 ARG B1721     -41.238 -13.552  42.554  1.00  0.620          H  
ATOM  26888  N   LEU B1722     -33.565 -12.752  44.409  1.00  0.400          N  
ATOM  26889  CA  LEU B1722     -32.284 -13.409  44.260  1.00  0.430          C  
ATOM  26890  C   LEU B1722     -32.390 -14.544  43.249  1.00  0.440          C  
ATOM  26891  O   LEU B1722     -31.456 -14.809  42.491  1.00  0.450          O  
ATOM  26892  CB  LEU B1722     -31.786 -13.934  45.617  1.00  0.590          C  
ATOM  26893  CG  LEU B1722     -30.415 -14.677  45.629  1.00  0.590          C  
ATOM  26894  CD1 LEU B1722     -29.290 -13.749  45.143  1.00  0.590          C  
ATOM  26895  CD2 LEU B1722     -30.131 -15.143  47.048  1.00  0.590          C  
ATOM  26896  H   LEU B1722     -34.295 -13.230  44.936  1.00  0.480          H  
ATOM  26897  HA  LEU B1722     -31.577 -12.676  43.879  1.00  0.520          H  
ATOM  26898 1HB  LEU B1722     -31.712 -13.089  46.301  1.00  0.710          H  
ATOM  26899 2HB  LEU B1722     -32.540 -14.624  46.011  1.00  0.710          H  
ATOM  26900  HG  LEU B1722     -30.464 -15.546  44.963  1.00  0.710          H  
ATOM  26901 1HD1 LEU B1722     -28.345 -14.291  45.169  1.00  0.710          H  
ATOM  26902 2HD1 LEU B1722     -29.477 -13.424  44.120  1.00  0.710          H  
ATOM  26903 3HD1 LEU B1722     -29.225 -12.878  45.794  1.00  0.710          H  
ATOM  26904 1HD2 LEU B1722     -29.184 -15.681  47.072  1.00  0.710          H  
ATOM  26905 2HD2 LEU B1722     -30.070 -14.283  47.698  1.00  0.710          H  
ATOM  26906 3HD2 LEU B1722     -30.927 -15.796  47.384  1.00  0.710          H  
ATOM  26907  N   PHE B1723     -33.524 -15.255  43.245  1.00  0.440          N  
ATOM  26908  CA  PHE B1723     -33.619 -16.374  42.316  1.00  0.450          C  
ATOM  26909  C   PHE B1723     -34.757 -16.250  41.318  1.00  0.460          C  
ATOM  26910  O   PHE B1723     -35.891 -15.868  41.653  1.00  0.460          O  
ATOM  26911  CB  PHE B1723     -33.818 -17.696  43.034  1.00  0.630          C  
ATOM  26912  CG  PHE B1723     -32.729 -18.108  43.958  1.00  0.630          C  
ATOM  26913  CD1 PHE B1723     -32.802 -17.826  45.304  1.00  0.630          C  
ATOM  26914  CD2 PHE B1723     -31.624 -18.790  43.486  1.00  0.630          C  
ATOM  26915  CE1 PHE B1723     -31.803 -18.222  46.145  1.00  0.630          C  
ATOM  26916  CE2 PHE B1723     -30.623 -19.191  44.337  1.00  0.630          C  
ATOM  26917  CZ  PHE B1723     -30.715 -18.905  45.671  1.00  0.630          C  
ATOM  26918  H   PHE B1723     -34.278 -15.023  43.893  1.00  0.530          H  
ATOM  26919  HA  PHE B1723     -32.692 -16.435  41.749  1.00  0.540          H  
ATOM  26920 1HB  PHE B1723     -34.745 -17.699  43.563  1.00  0.750          H  
ATOM  26921 2HB  PHE B1723     -33.894 -18.448  42.276  1.00  0.750          H  
ATOM  26922  HD1 PHE B1723     -33.664 -17.287  45.704  1.00  0.750          H  
ATOM  26923  HD2 PHE B1723     -31.553 -19.016  42.421  1.00  0.750          H  
ATOM  26924  HE1 PHE B1723     -31.876 -17.996  47.190  1.00  0.750          H  
ATOM  26925  HE2 PHE B1723     -29.760 -19.732  43.950  1.00  0.750          H  
ATOM  26926  HZ  PHE B1723     -29.925 -19.220  46.352  1.00  0.750          H  
ATOM  26927  N   ARG B1724     -34.458 -16.707  40.107  1.00  0.490          N  
ATOM  26928  CA  ARG B1724     -35.400 -16.762  39.011  1.00  0.520          C  
ATOM  26929  C   ARG B1724     -34.859 -17.793  38.024  1.00  0.440          C  
ATOM  26930  O   ARG B1724     -33.654 -18.038  37.975  1.00  0.390          O  
ATOM  26931  CB  ARG B1724     -35.569 -15.391  38.374  1.00  0.720          C  
ATOM  26932  CG  ARG B1724     -36.703 -15.252  37.407  1.00  0.720          C  
ATOM  26933  CD  ARG B1724     -36.908 -13.829  37.000  1.00  0.720          C  
ATOM  26934  NE  ARG B1724     -37.891 -13.728  35.932  1.00  0.720          N  
ATOM  26935  CZ  ARG B1724     -39.216 -13.721  36.121  1.00  0.720          C  
ATOM  26936  NH1 ARG B1724     -39.682 -13.845  37.324  1.00  0.720          N  
ATOM  26937  NH2 ARG B1724     -40.046 -13.592  35.104  1.00  0.720          N  
ATOM  26938  H   ARG B1724     -33.511 -17.032  39.951  1.00  0.590          H  
ATOM  26939  HA  ARG B1724     -36.367 -17.100  39.381  1.00  0.620          H  
ATOM  26940 1HB  ARG B1724     -35.712 -14.653  39.132  1.00  0.860          H  
ATOM  26941 2HB  ARG B1724     -34.660 -15.131  37.826  1.00  0.860          H  
ATOM  26942 1HG  ARG B1724     -36.556 -15.838  36.529  1.00  0.860          H  
ATOM  26943 2HG  ARG B1724     -37.606 -15.594  37.902  1.00  0.860          H  
ATOM  26944 1HD  ARG B1724     -37.246 -13.235  37.849  1.00  0.860          H  
ATOM  26945 2HD  ARG B1724     -35.969 -13.405  36.639  1.00  0.860          H  
ATOM  26946  HE  ARG B1724     -37.548 -13.638  34.977  1.00  0.860          H  
ATOM  26947 1HH1 ARG B1724     -39.062 -13.942  38.101  1.00  0.860          H  
ATOM  26948 2HH1 ARG B1724     -40.689 -13.854  37.492  1.00  0.860          H  
ATOM  26949 1HH2 ARG B1724     -39.690 -13.485  34.162  1.00  0.860          H  
ATOM  26950 2HH2 ARG B1724     -41.048 -13.580  35.263  1.00  0.860          H  
ATOM  26951  N   LYS B1725     -35.744 -18.390  37.232  1.00  0.480          N  
ATOM  26952  CA  LYS B1725     -35.370 -19.406  36.242  1.00  0.470          C  
ATOM  26953  C   LYS B1725     -34.980 -18.826  34.870  1.00  0.450          C  
ATOM  26954  O   LYS B1725     -34.550 -19.554  33.975  1.00  0.500          O  
ATOM  26955  CB  LYS B1725     -36.556 -20.360  36.096  1.00  0.660          C  
ATOM  26956  CG  LYS B1725     -36.887 -21.131  37.389  1.00  0.660          C  
ATOM  26957  CD  LYS B1725     -38.149 -21.986  37.244  1.00  0.660          C  
ATOM  26958  CE  LYS B1725     -38.527 -22.661  38.576  1.00  0.660          C  
ATOM  26959  NZ  LYS B1725     -39.824 -23.418  38.483  1.00  0.660          N  
ATOM  26960  H   LYS B1725     -36.721 -18.149  37.328  1.00  0.580          H  
ATOM  26961  HA  LYS B1725     -34.510 -19.956  36.623  1.00  0.560          H  
ATOM  26962 1HB  LYS B1725     -37.439 -19.798  35.793  1.00  0.790          H  
ATOM  26963 2HB  LYS B1725     -36.343 -21.086  35.312  1.00  0.790          H  
ATOM  26964 1HG  LYS B1725     -36.049 -21.785  37.635  1.00  0.790          H  
ATOM  26965 2HG  LYS B1725     -37.025 -20.429  38.208  1.00  0.790          H  
ATOM  26966 1HD  LYS B1725     -38.979 -21.359  36.918  1.00  0.790          H  
ATOM  26967 2HD  LYS B1725     -37.979 -22.757  36.491  1.00  0.790          H  
ATOM  26968 1HE  LYS B1725     -37.734 -23.351  38.869  1.00  0.790          H  
ATOM  26969 2HE  LYS B1725     -38.626 -21.892  39.344  1.00  0.790          H  
ATOM  26970 1HZ  LYS B1725     -40.043 -23.836  39.385  1.00  0.790          H  
ATOM  26971 2HZ  LYS B1725     -40.571 -22.779  38.221  1.00  0.790          H  
ATOM  26972 3HZ  LYS B1725     -39.751 -24.144  37.786  1.00  0.790          H  
ATOM  26973  N   SER B1726     -35.163 -17.524  34.717  1.00  0.390          N  
ATOM  26974  CA  SER B1726     -34.900 -16.782  33.488  1.00  0.360          C  
ATOM  26975  C   SER B1726     -34.744 -15.304  33.822  1.00  0.330          C  
ATOM  26976  O   SER B1726     -35.052 -14.890  34.934  1.00  0.490          O  
ATOM  26977  CB  SER B1726     -36.023 -16.980  32.487  1.00  0.520          C  
ATOM  26978  OG  SER B1726     -37.210 -16.372  32.922  1.00  0.520          O  
ATOM  26979  H   SER B1726     -35.500 -17.018  35.513  1.00  0.470          H  
ATOM  26980  HA  SER B1726     -33.964 -17.137  33.053  1.00  0.430          H  
ATOM  26981 1HB  SER B1726     -35.730 -16.561  31.527  1.00  0.620          H  
ATOM  26982 2HB  SER B1726     -36.192 -18.046  32.339  1.00  0.620          H  
ATOM  26983  HG  SER B1726     -37.857 -16.535  32.233  1.00  0.620          H  
ATOM  26984  N   ASN B1727     -34.274 -14.505  32.881  1.00  0.350          N  
ATOM  26985  CA  ASN B1727     -34.133 -13.073  33.134  1.00  0.340          C  
ATOM  26986  C   ASN B1727     -35.433 -12.346  32.798  1.00  0.430          C  
ATOM  26987  O   ASN B1727     -36.226 -12.849  32.000  1.00  0.630          O  
ATOM  26988  CB  ASN B1727     -32.977 -12.522  32.338  1.00  0.480          C  
ATOM  26989  CG  ASN B1727     -31.675 -13.140  32.751  1.00  0.480          C  
ATOM  26990  OD1 ASN B1727     -31.450 -13.454  33.926  1.00  0.480          O  
ATOM  26991  ND2 ASN B1727     -30.808 -13.332  31.797  1.00  0.480          N  
ATOM  26992  H   ASN B1727     -34.027 -14.889  31.981  1.00  0.420          H  
ATOM  26993  HA  ASN B1727     -33.939 -12.911  34.197  1.00  0.410          H  
ATOM  26994 1HB  ASN B1727     -33.139 -12.696  31.276  1.00  0.580          H  
ATOM  26995 2HB  ASN B1727     -32.913 -11.440  32.491  1.00  0.580          H  
ATOM  26996 1HD2 ASN B1727     -29.917 -13.737  32.009  1.00  0.580          H  
ATOM  26997 2HD2 ASN B1727     -31.023 -13.065  30.858  1.00  0.580          H  
ATOM  26998  N   LEU B1728     -35.621 -11.160  33.377  1.00  0.340          N  
ATOM  26999  CA  LEU B1728     -36.800 -10.328  33.106  1.00  0.390          C  
ATOM  27000  C   LEU B1728     -36.805  -9.614  31.770  1.00  0.460          C  
ATOM  27001  O   LEU B1728     -35.762  -9.317  31.181  1.00  0.470          O  
ATOM  27002  CB  LEU B1728     -36.968  -9.205  34.134  1.00  0.530          C  
ATOM  27003  CG  LEU B1728     -37.259  -9.544  35.571  1.00  0.530          C  
ATOM  27004  CD1 LEU B1728     -37.267  -8.264  36.324  1.00  0.530          C  
ATOM  27005  CD2 LEU B1728     -38.610 -10.212  35.721  1.00  0.530          C  
ATOM  27006  H   LEU B1728     -34.922 -10.840  34.056  1.00  0.410          H  
ATOM  27007  HA  LEU B1728     -37.676 -10.973  33.121  1.00  0.470          H  
ATOM  27008 1HB  LEU B1728     -36.044  -8.626  34.132  1.00  0.630          H  
ATOM  27009 2HB  LEU B1728     -37.761  -8.549  33.785  1.00  0.630          H  
ATOM  27010  HG  LEU B1728     -36.487 -10.202  35.966  1.00  0.630          H  
ATOM  27011 1HD1 LEU B1728     -37.486  -8.489  37.330  1.00  0.630          H  
ATOM  27012 2HD1 LEU B1728     -36.293  -7.776  36.242  1.00  0.630          H  
ATOM  27013 3HD1 LEU B1728     -38.043  -7.603  35.925  1.00  0.630          H  
ATOM  27014 1HD2 LEU B1728     -38.794 -10.424  36.775  1.00  0.630          H  
ATOM  27015 2HD2 LEU B1728     -39.382  -9.555  35.353  1.00  0.630          H  
ATOM  27016 3HD2 LEU B1728     -38.627 -11.123  35.164  1.00  0.630          H  
ATOM  27017  N   LYS B1729     -38.019  -9.311  31.317  1.00  0.520          N  
ATOM  27018  CA  LYS B1729     -38.251  -8.477  30.159  1.00  0.600          C  
ATOM  27019  C   LYS B1729     -38.293  -7.021  30.651  1.00  0.500          C  
ATOM  27020  O   LYS B1729     -38.430  -6.803  31.865  1.00  0.440          O  
ATOM  27021  CB  LYS B1729     -39.557  -8.901  29.473  1.00  0.810          C  
ATOM  27022  CG  LYS B1729     -39.504 -10.295  28.861  1.00  0.810          C  
ATOM  27023  CD  LYS B1729     -40.828 -10.665  28.183  1.00  0.810          C  
ATOM  27024  CE  LYS B1729     -40.744 -12.041  27.514  1.00  0.810          C  
ATOM  27025  NZ  LYS B1729     -42.035 -12.435  26.862  1.00  0.810          N  
ATOM  27026  H   LYS B1729     -38.838  -9.657  31.842  1.00  0.620          H  
ATOM  27027  HA  LYS B1729     -37.421  -8.620  29.474  1.00  0.720          H  
ATOM  27028 1HB  LYS B1729     -40.354  -8.912  30.216  1.00  0.970          H  
ATOM  27029 2HB  LYS B1729     -39.844  -8.198  28.708  1.00  0.970          H  
ATOM  27030 1HG  LYS B1729     -38.695 -10.343  28.137  1.00  0.970          H  
ATOM  27031 2HG  LYS B1729     -39.303 -11.016  29.656  1.00  0.970          H  
ATOM  27032 1HD  LYS B1729     -41.625 -10.688  28.931  1.00  0.970          H  
ATOM  27033 2HD  LYS B1729     -41.078  -9.920  27.430  1.00  0.970          H  
ATOM  27034 1HE  LYS B1729     -39.961 -12.015  26.757  1.00  0.970          H  
ATOM  27035 2HE  LYS B1729     -40.486 -12.789  28.264  1.00  0.970          H  
ATOM  27036 1HZ  LYS B1729     -41.935 -13.342  26.432  1.00  0.970          H  
ATOM  27037 2HZ  LYS B1729     -42.779 -12.481  27.578  1.00  0.970          H  
ATOM  27038 3HZ  LYS B1729     -42.286 -11.756  26.158  1.00  0.970          H  
ATOM  27039  N   PRO B1730     -38.120  -6.010  29.779  1.00  0.490          N  
ATOM  27040  CA  PRO B1730     -38.217  -4.616  30.137  1.00  0.450          C  
ATOM  27041  C   PRO B1730     -39.543  -4.374  30.829  1.00  0.430          C  
ATOM  27042  O   PRO B1730     -40.573  -4.931  30.450  1.00  0.420          O  
ATOM  27043  CB  PRO B1730     -38.113  -3.925  28.791  1.00  0.680          C  
ATOM  27044  CG  PRO B1730     -37.306  -4.872  27.937  1.00  0.680          C  
ATOM  27045  CD  PRO B1730     -37.750  -6.247  28.366  1.00  0.680          C  
ATOM  27046  HA  PRO B1730     -37.376  -4.341  30.788  1.00  0.540          H  
ATOM  27047 1HB  PRO B1730     -39.098  -3.724  28.400  1.00  0.810          H  
ATOM  27048 2HB  PRO B1730     -37.637  -2.983  28.926  1.00  0.810          H  
ATOM  27049 1HG  PRO B1730     -37.505  -4.670  26.867  1.00  0.810          H  
ATOM  27050 2HG  PRO B1730     -36.230  -4.704  28.104  1.00  0.810          H  
ATOM  27051 1HD  PRO B1730     -38.619  -6.554  27.767  1.00  0.810          H  
ATOM  27052 2HD  PRO B1730     -36.903  -6.930  28.264  1.00  0.810          H  
ATOM  27053  N   PHE B1731     -39.470  -3.601  31.898  1.00  0.420          N  
ATOM  27054  CA  PHE B1731     -40.556  -3.259  32.799  1.00  0.430          C  
ATOM  27055  C   PHE B1731     -41.449  -4.440  33.159  1.00  0.430          C  
ATOM  27056  O   PHE B1731     -42.665  -4.282  33.263  1.00  0.420          O  
ATOM  27057  CB  PHE B1731     -41.438  -2.164  32.221  1.00  0.600          C  
ATOM  27058  CG  PHE B1731     -40.756  -0.849  31.925  1.00  0.600          C  
ATOM  27059  CD1 PHE B1731     -40.537  -0.452  30.617  1.00  0.600          C  
ATOM  27060  CD2 PHE B1731     -40.356   0.004  32.949  1.00  0.600          C  
ATOM  27061  CE1 PHE B1731     -39.952   0.763  30.337  1.00  0.600          C  
ATOM  27062  CE2 PHE B1731     -39.770   1.218  32.662  1.00  0.600          C  
ATOM  27063  CZ  PHE B1731     -39.571   1.595  31.356  1.00  0.600          C  
ATOM  27064  H   PHE B1731     -38.563  -3.193  32.117  1.00  0.500          H  
ATOM  27065  HA  PHE B1731     -40.112  -2.887  33.723  1.00  0.520          H  
ATOM  27066 1HB  PHE B1731     -41.879  -2.525  31.305  1.00  0.720          H  
ATOM  27067 2HB  PHE B1731     -42.249  -1.975  32.906  1.00  0.720          H  
ATOM  27068  HD1 PHE B1731     -40.846  -1.111  29.807  1.00  0.720          H  
ATOM  27069  HD2 PHE B1731     -40.516  -0.279  33.998  1.00  0.720          H  
ATOM  27070  HE1 PHE B1731     -39.799   1.061  29.301  1.00  0.720          H  
ATOM  27071  HE2 PHE B1731     -39.470   1.880  33.483  1.00  0.720          H  
ATOM  27072  HZ  PHE B1731     -39.116   2.548  31.136  1.00  0.720          H  
ATOM  27073  N   GLU B1732     -40.851  -5.582  33.483  1.00  0.450          N  
ATOM  27074  CA  GLU B1732     -41.621  -6.706  33.976  1.00  0.450          C  
ATOM  27075  C   GLU B1732     -41.606  -6.724  35.506  1.00  0.460          C  
ATOM  27076  O   GLU B1732     -40.564  -6.533  36.147  1.00  0.520          O  
ATOM  27077  CB  GLU B1732     -41.090  -8.016  33.397  1.00  0.630          C  
ATOM  27078  CG  GLU B1732     -41.891  -9.246  33.795  1.00  0.630          C  
ATOM  27079  CD  GLU B1732     -41.382 -10.534  33.222  1.00  0.630          C  
ATOM  27080  OE1 GLU B1732     -40.344 -10.563  32.588  1.00  0.630          O  
ATOM  27081  OE2 GLU B1732     -42.053 -11.519  33.419  1.00  0.630          O  
ATOM  27082  H   GLU B1732     -39.848  -5.717  33.323  1.00  0.540          H  
ATOM  27083  HA  GLU B1732     -42.655  -6.590  33.651  1.00  0.540          H  
ATOM  27084 1HB  GLU B1732     -41.103  -7.948  32.311  1.00  0.760          H  
ATOM  27085 2HB  GLU B1732     -40.063  -8.148  33.691  1.00  0.760          H  
ATOM  27086 1HG  GLU B1732     -41.883  -9.340  34.881  1.00  0.760          H  
ATOM  27087 2HG  GLU B1732     -42.929  -9.101  33.486  1.00  0.760          H  
ATOM  27088  N   ARG B1733     -42.774  -6.941  36.092  1.00  0.420          N  
ATOM  27089  CA  ARG B1733     -42.906  -7.069  37.532  1.00  0.380          C  
ATOM  27090  C   ARG B1733     -43.277  -8.505  37.887  1.00  0.460          C  
ATOM  27091  O   ARG B1733     -44.207  -9.068  37.317  1.00  0.820          O  
ATOM  27092  CB  ARG B1733     -43.963  -6.097  38.055  1.00  0.550          C  
ATOM  27093  CG  ARG B1733     -44.212  -6.129  39.558  1.00  0.550          C  
ATOM  27094  CD  ARG B1733     -45.080  -4.999  40.014  1.00  0.550          C  
ATOM  27095  NE  ARG B1733     -45.450  -5.150  41.423  1.00  0.550          N  
ATOM  27096  CZ  ARG B1733     -46.052  -4.214  42.200  1.00  0.550          C  
ATOM  27097  NH1 ARG B1733     -46.345  -3.035  41.732  1.00  0.550          N  
ATOM  27098  NH2 ARG B1733     -46.342  -4.481  43.456  1.00  0.550          N  
ATOM  27099  H   ARG B1733     -43.603  -7.042  35.499  1.00  0.500          H  
ATOM  27100  HA  ARG B1733     -41.953  -6.832  38.002  1.00  0.460          H  
ATOM  27101 1HB  ARG B1733     -43.695  -5.088  37.793  1.00  0.660          H  
ATOM  27102 2HB  ARG B1733     -44.914  -6.312  37.560  1.00  0.660          H  
ATOM  27103 1HG  ARG B1733     -44.720  -7.057  39.811  1.00  0.660          H  
ATOM  27104 2HG  ARG B1733     -43.261  -6.069  40.096  1.00  0.660          H  
ATOM  27105 1HD  ARG B1733     -44.527  -4.059  39.900  1.00  0.660          H  
ATOM  27106 2HD  ARG B1733     -45.991  -4.969  39.416  1.00  0.660          H  
ATOM  27107  HE  ARG B1733     -45.232  -6.035  41.849  1.00  0.660          H  
ATOM  27108 1HH1 ARG B1733     -46.102  -2.789  40.785  1.00  0.660          H  
ATOM  27109 2HH1 ARG B1733     -46.742  -2.336  42.362  1.00  0.660          H  
ATOM  27110 1HH2 ARG B1733     -46.116  -5.377  43.851  1.00  0.660          H  
ATOM  27111 2HH2 ARG B1733     -46.775  -3.769  44.033  1.00  0.660          H  
ATOM  27112  N   ASP B1734     -42.582  -9.098  38.845  1.00  0.380          N  
ATOM  27113  CA  ASP B1734     -42.915 -10.462  39.242  1.00  0.360          C  
ATOM  27114  C   ASP B1734     -42.841 -10.586  40.746  1.00  0.340          C  
ATOM  27115  O   ASP B1734     -41.782 -10.425  41.362  1.00  0.310          O  
ATOM  27116  CB  ASP B1734     -42.051 -11.529  38.578  1.00  0.510          C  
ATOM  27117  CG  ASP B1734     -42.599 -12.950  38.925  1.00  0.510          C  
ATOM  27118  OD1 ASP B1734     -43.454 -13.034  39.792  1.00  0.510          O  
ATOM  27119  OD2 ASP B1734     -42.167 -13.918  38.334  1.00  0.510          O  
ATOM  27120  H   ASP B1734     -41.815  -8.608  39.289  1.00  0.460          H  
ATOM  27121  HA  ASP B1734     -43.945 -10.664  38.951  1.00  0.430          H  
ATOM  27122 1HB  ASP B1734     -42.060 -11.389  37.491  1.00  0.610          H  
ATOM  27123 2HB  ASP B1734     -41.019 -11.443  38.923  1.00  0.610          H  
ATOM  27124  N   ILE B1735     -44.010 -10.779  41.329  1.00  0.390          N  
ATOM  27125  CA  ILE B1735     -44.189 -10.811  42.762  1.00  0.400          C  
ATOM  27126  C   ILE B1735     -44.553 -12.198  43.290  1.00  0.390          C  
ATOM  27127  O   ILE B1735     -45.051 -12.340  44.409  1.00  0.430          O  
ATOM  27128  CB  ILE B1735     -45.196  -9.706  43.120  1.00  0.560          C  
ATOM  27129  CG1 ILE B1735     -46.555  -9.948  42.344  1.00  0.560          C  
ATOM  27130  CG2 ILE B1735     -44.569  -8.353  42.796  1.00  0.560          C  
ATOM  27131  CD1 ILE B1735     -47.693  -9.048  42.737  1.00  0.560          C  
ATOM  27132  H   ILE B1735     -44.802 -10.936  40.720  1.00  0.470          H  
ATOM  27133  HA  ILE B1735     -43.241 -10.534  43.221  1.00  0.480          H  
ATOM  27134  HB  ILE B1735     -45.416  -9.753  44.188  1.00  0.670          H  
ATOM  27135 1HG1 ILE B1735     -46.392  -9.821  41.277  1.00  0.670          H  
ATOM  27136 2HG1 ILE B1735     -46.882 -10.976  42.536  1.00  0.670          H  
ATOM  27137 1HG2 ILE B1735     -45.241  -7.560  43.068  1.00  0.670          H  
ATOM  27138 2HG2 ILE B1735     -43.643  -8.254  43.359  1.00  0.670          H  
ATOM  27139 3HG2 ILE B1735     -44.345  -8.300  41.742  1.00  0.670          H  
ATOM  27140 1HD1 ILE B1735     -48.586  -9.314  42.169  1.00  0.670          H  
ATOM  27141 2HD1 ILE B1735     -47.877  -9.192  43.777  1.00  0.670          H  
ATOM  27142 3HD1 ILE B1735     -47.450  -8.009  42.544  1.00  0.670          H  
ATOM  27143  N   SER B1736     -44.280 -13.216  42.471  1.00  0.370          N  
ATOM  27144  CA  SER B1736     -44.424 -14.618  42.843  1.00  0.380          C  
ATOM  27145  C   SER B1736     -43.445 -14.992  43.929  1.00  0.380          C  
ATOM  27146  O   SER B1736     -42.293 -14.540  43.921  1.00  0.360          O  
ATOM  27147  CB  SER B1736     -44.191 -15.538  41.676  1.00  0.530          C  
ATOM  27148  OG  SER B1736     -44.154 -16.878  42.119  1.00  0.530          O  
ATOM  27149  H   SER B1736     -43.919 -13.012  41.530  1.00  0.440          H  
ATOM  27150  HA  SER B1736     -45.438 -14.775  43.215  1.00  0.460          H  
ATOM  27151 1HB  SER B1736     -44.991 -15.409  40.953  1.00  0.630          H  
ATOM  27152 2HB  SER B1736     -43.255 -15.280  41.180  1.00  0.630          H  
ATOM  27153  HG  SER B1736     -44.059 -17.408  41.315  1.00  0.630          H  
ATOM  27154  N   THR B1737     -43.873 -15.866  44.834  1.00  0.410          N  
ATOM  27155  CA  THR B1737     -43.028 -16.349  45.917  1.00  0.420          C  
ATOM  27156  C   THR B1737     -42.708 -17.838  45.771  1.00  0.420          C  
ATOM  27157  O   THR B1737     -42.285 -18.487  46.731  1.00  0.440          O  
ATOM  27158  CB  THR B1737     -43.684 -16.076  47.279  1.00  0.580          C  
ATOM  27159  OG1 THR B1737     -44.965 -16.730  47.341  1.00  0.580          O  
ATOM  27160  CG2 THR B1737     -43.872 -14.564  47.440  1.00  0.580          C  
ATOM  27161  H   THR B1737     -44.831 -16.191  44.782  1.00  0.490          H  
ATOM  27162  HA  THR B1737     -42.089 -15.800  45.886  1.00  0.500          H  
ATOM  27163  HB  THR B1737     -43.049 -16.451  48.081  1.00  0.700          H  
ATOM  27164  HG1 THR B1737     -44.830 -17.676  47.481  1.00  0.700          H  
ATOM  27165 1HG2 THR B1737     -44.336 -14.356  48.401  1.00  0.700          H  
ATOM  27166 2HG2 THR B1737     -42.900 -14.071  47.390  1.00  0.700          H  
ATOM  27167 3HG2 THR B1737     -44.510 -14.182  46.643  1.00  0.700          H  
ATOM  27168  N   GLU B1738     -42.935 -18.378  44.568  1.00  0.400          N  
ATOM  27169  CA  GLU B1738     -42.664 -19.787  44.261  1.00  0.430          C  
ATOM  27170  C   GLU B1738     -41.225 -20.152  44.597  1.00  0.450          C  
ATOM  27171  O   GLU B1738     -40.289 -19.503  44.132  1.00  0.450          O  
ATOM  27172  CB  GLU B1738     -42.916 -20.060  42.768  1.00  0.590          C  
ATOM  27173  CG  GLU B1738     -42.683 -21.509  42.324  1.00  0.590          C  
ATOM  27174  CD  GLU B1738     -42.943 -21.742  40.850  1.00  0.590          C  
ATOM  27175  OE1 GLU B1738     -43.379 -20.836  40.184  1.00  0.590          O  
ATOM  27176  OE2 GLU B1738     -42.678 -22.830  40.381  1.00  0.590          O  
ATOM  27177  H   GLU B1738     -43.300 -17.770  43.832  1.00  0.480          H  
ATOM  27178  HA  GLU B1738     -43.330 -20.410  44.858  1.00  0.520          H  
ATOM  27179 1HB  GLU B1738     -43.946 -19.798  42.522  1.00  0.710          H  
ATOM  27180 2HB  GLU B1738     -42.267 -19.419  42.171  1.00  0.710          H  
ATOM  27181 1HG  GLU B1738     -41.647 -21.785  42.532  1.00  0.710          H  
ATOM  27182 2HG  GLU B1738     -43.326 -22.162  42.909  1.00  0.710          H  
ATOM  27183  N   ILE B1739     -41.051 -21.244  45.325  1.00  0.470          N  
ATOM  27184  CA  ILE B1739     -39.734 -21.666  45.769  1.00  0.490          C  
ATOM  27185  C   ILE B1739     -38.897 -22.226  44.599  1.00  0.490          C  
ATOM  27186  O   ILE B1739     -39.372 -23.028  43.795  1.00  0.510          O  
ATOM  27187  CB  ILE B1739     -39.894 -22.620  46.954  1.00  0.680          C  
ATOM  27188  CG1 ILE B1739     -40.611 -21.862  48.120  1.00  0.680          C  
ATOM  27189  CG2 ILE B1739     -38.593 -22.977  47.426  1.00  0.680          C  
ATOM  27190  CD1 ILE B1739     -41.050 -22.718  49.270  1.00  0.680          C  
ATOM  27191  H   ILE B1739     -41.867 -21.759  45.620  1.00  0.560          H  
ATOM  27192  HA  ILE B1739     -39.205 -20.799  46.147  1.00  0.590          H  
ATOM  27193  HB  ILE B1739     -40.456 -23.509  46.662  1.00  0.810          H  
ATOM  27194 1HG1 ILE B1739     -39.938 -21.100  48.499  1.00  0.810          H  
ATOM  27195 2HG1 ILE B1739     -41.492 -21.370  47.723  1.00  0.810          H  
ATOM  27196 1HG2 ILE B1739     -38.665 -23.632  48.263  1.00  0.810          H  
ATOM  27197 2HG2 ILE B1739     -38.044 -23.454  46.633  1.00  0.810          H  
ATOM  27198 3HG2 ILE B1739     -38.105 -22.118  47.724  1.00  0.810          H  
ATOM  27199 1HD1 ILE B1739     -41.547 -22.105  50.008  1.00  0.810          H  
ATOM  27200 2HD1 ILE B1739     -41.735 -23.453  48.906  1.00  0.810          H  
ATOM  27201 3HD1 ILE B1739     -40.211 -23.201  49.734  1.00  0.810          H  
ATOM  27202  N   TYR B1740     -37.666 -21.729  44.490  1.00  0.480          N  
ATOM  27203  CA  TYR B1740     -36.727 -22.050  43.424  1.00  0.470          C  
ATOM  27204  C   TYR B1740     -35.961 -23.356  43.621  1.00  0.510          C  
ATOM  27205  O   TYR B1740     -35.418 -23.607  44.696  1.00  0.540          O  
ATOM  27206  CB  TYR B1740     -35.737 -20.895  43.304  1.00  0.660          C  
ATOM  27207  CG  TYR B1740     -34.711 -21.053  42.238  1.00  0.660          C  
ATOM  27208  CD1 TYR B1740     -35.026 -20.748  40.924  1.00  0.660          C  
ATOM  27209  CD2 TYR B1740     -33.444 -21.480  42.569  1.00  0.660          C  
ATOM  27210  CE1 TYR B1740     -34.068 -20.867  39.956  1.00  0.660          C  
ATOM  27211  CE2 TYR B1740     -32.495 -21.595  41.592  1.00  0.660          C  
ATOM  27212  CZ  TYR B1740     -32.799 -21.291  40.296  1.00  0.660          C  
ATOM  27213  OH  TYR B1740     -31.834 -21.403  39.325  1.00  0.660          O  
ATOM  27214  H   TYR B1740     -37.341 -21.112  45.236  1.00  0.580          H  
ATOM  27215  HA  TYR B1740     -37.292 -22.137  42.497  1.00  0.560          H  
ATOM  27216 1HB  TYR B1740     -36.289 -19.973  43.107  1.00  0.790          H  
ATOM  27217 2HB  TYR B1740     -35.221 -20.759  44.258  1.00  0.790          H  
ATOM  27218  HD1 TYR B1740     -36.026 -20.405  40.662  1.00  0.790          H  
ATOM  27219  HD2 TYR B1740     -33.197 -21.717  43.606  1.00  0.790          H  
ATOM  27220  HE1 TYR B1740     -34.299 -20.625  38.927  1.00  0.790          H  
ATOM  27221  HE2 TYR B1740     -31.493 -21.921  41.842  1.00  0.790          H  
ATOM  27222  HH  TYR B1740     -32.189 -21.108  38.481  1.00  0.790          H  
ATOM  27223  N   GLN B1741     -35.887 -24.173  42.562  1.00  0.540          N  
ATOM  27224  CA  GLN B1741     -35.121 -25.431  42.576  1.00  0.630          C  
ATOM  27225  C   GLN B1741     -33.773 -25.231  41.913  1.00  0.640          C  
ATOM  27226  O   GLN B1741     -33.707 -24.994  40.709  1.00  1.330          O  
ATOM  27227  CB  GLN B1741     -35.851 -26.555  41.846  1.00  0.850          C  
ATOM  27228  CG  GLN B1741     -37.117 -27.016  42.508  1.00  0.850          C  
ATOM  27229  CD  GLN B1741     -37.838 -28.126  41.721  1.00  0.850          C  
ATOM  27230  OE1 GLN B1741     -39.013 -28.451  42.017  1.00  0.850          O  
ATOM  27231  NE2 GLN B1741     -37.158 -28.710  40.719  1.00  0.850          N  
ATOM  27232  H   GLN B1741     -36.364 -23.903  41.714  1.00  0.650          H  
ATOM  27233  HA  GLN B1741     -34.949 -25.733  43.610  1.00  0.760          H  
ATOM  27234 1HB  GLN B1741     -36.083 -26.238  40.831  1.00  1.020          H  
ATOM  27235 2HB  GLN B1741     -35.174 -27.414  41.778  1.00  1.020          H  
ATOM  27236 1HG  GLN B1741     -36.833 -27.424  43.470  1.00  1.020          H  
ATOM  27237 2HG  GLN B1741     -37.793 -26.170  42.641  1.00  1.020          H  
ATOM  27238 1HE2 GLN B1741     -37.582 -29.436  40.178  1.00  1.020          H  
ATOM  27239 2HE2 GLN B1741     -36.214 -28.434  40.509  1.00  1.020          H  
ATOM  27240  N   ALA B1742     -32.714 -25.251  42.714  1.00  0.520          N  
ATOM  27241  CA  ALA B1742     -31.367 -24.978  42.216  1.00  0.640          C  
ATOM  27242  C   ALA B1742     -30.572 -26.215  41.781  1.00  0.520          C  
ATOM  27243  O   ALA B1742     -29.355 -26.032  41.783  1.00  1.560          O  
ATOM  27244  CB  ALA B1742     -30.584 -24.265  43.307  1.00  0.850          C  
ATOM  27245  H   ALA B1742     -32.861 -25.495  43.697  1.00  0.620          H  
ATOM  27246  HA  ALA B1742     -31.465 -24.328  41.348  1.00  0.770          H  
ATOM  27247 1HB  ALA B1742     -29.593 -24.002  42.941  1.00  1.020          H  
ATOM  27248 2HB  ALA B1742     -31.108 -23.364  43.606  1.00  1.020          H  
ATOM  27249 3HB  ALA B1742     -30.493 -24.930  44.160  1.00  1.020          H  
ATOM  27250  N   GLY B1743     -31.052 -26.814  40.723  1.00  0.630          N  
ATOM  27251  CA  GLY B1743     -30.823 -28.246  40.672  1.00  1.030          C  
ATOM  27252  C   GLY B1743     -32.055 -28.972  40.127  1.00  1.650          C  
ATOM  27253  O   GLY B1743     -33.111 -28.382  39.902  1.00  2.610          O  
ATOM  27254  H   GLY B1743     -30.831 -26.358  39.849  1.00  0.760          H  
ATOM  27255 1HA  GLY B1743     -29.960 -28.456  40.041  1.00  1.240          H  
ATOM  27256 2HA  GLY B1743     -30.590 -28.612  41.672  1.00  1.240          H  
ATOM  27257  N   ASN B1744     -31.914 -30.267  39.897  1.00  1.490          N  
ATOM  27258  CA  ASN B1744     -32.999 -31.059  39.352  1.00  2.040          C  
ATOM  27259  C   ASN B1744     -33.782 -31.805  40.418  1.00  1.340          C  
ATOM  27260  O   ASN B1744     -34.592 -32.673  40.085  1.00  1.410          O  
ATOM  27261  CB  ASN B1744     -32.436 -32.010  38.329  1.00  2.640          C  
ATOM  27262  CG  ASN B1744     -31.466 -32.933  38.967  1.00  2.640          C  
ATOM  27263  OD1 ASN B1744     -30.816 -32.528  39.954  1.00  2.640          O  
ATOM  27264  ND2 ASN B1744     -31.342 -34.131  38.466  1.00  2.640          N  
ATOM  27265  H   ASN B1744     -31.034 -30.741  40.096  1.00  1.790          H  
ATOM  27266  HA  ASN B1744     -33.701 -30.387  38.856  1.00  2.450          H  
ATOM  27267 1HB  ASN B1744     -33.241 -32.589  37.876  1.00  3.160          H  
ATOM  27268 2HB  ASN B1744     -31.938 -31.451  37.537  1.00  3.160          H  
ATOM  27269 1HD2 ASN B1744     -30.699 -34.780  38.874  1.00  3.160          H  
ATOM  27270 2HD2 ASN B1744     -31.894 -34.402  37.680  1.00  3.160          H  
ATOM  27271  N   LYS B1745     -33.571 -31.470  41.680  1.00  1.210          N  
ATOM  27272  CA  LYS B1745     -34.297 -32.122  42.743  1.00  0.950          C  
ATOM  27273  C   LYS B1745     -35.657 -31.442  42.916  1.00  0.780          C  
ATOM  27274  O   LYS B1745     -35.685 -30.250  43.209  1.00  1.130          O  
ATOM  27275  CB  LYS B1745     -33.507 -32.021  44.049  1.00  1.430          C  
ATOM  27276  CG  LYS B1745     -34.123 -32.757  45.231  1.00  1.430          C  
ATOM  27277  CD  LYS B1745     -33.246 -32.622  46.494  1.00  1.430          C  
ATOM  27278  CE  LYS B1745     -33.755 -33.503  47.642  1.00  1.430          C  
ATOM  27279  NZ  LYS B1745     -35.104 -33.080  48.135  1.00  1.430          N  
ATOM  27280  H   LYS B1745     -32.900 -30.747  41.882  1.00  1.450          H  
ATOM  27281  HA  LYS B1745     -34.396 -33.170  42.496  1.00  1.140          H  
ATOM  27282 1HB  LYS B1745     -32.506 -32.426  43.892  1.00  1.720          H  
ATOM  27283 2HB  LYS B1745     -33.397 -30.973  44.327  1.00  1.720          H  
ATOM  27284 1HG  LYS B1745     -35.112 -32.332  45.433  1.00  1.720          H  
ATOM  27285 2HG  LYS B1745     -34.244 -33.810  44.981  1.00  1.720          H  
ATOM  27286 1HD  LYS B1745     -32.219 -32.905  46.257  1.00  1.720          H  
ATOM  27287 2HD  LYS B1745     -33.246 -31.577  46.825  1.00  1.720          H  
ATOM  27288 1HE  LYS B1745     -33.813 -34.534  47.297  1.00  1.720          H  
ATOM  27289 2HE  LYS B1745     -33.046 -33.445  48.468  1.00  1.720          H  
ATOM  27290 1HZ  LYS B1745     -35.399 -33.687  48.886  1.00  1.720          H  
ATOM  27291 2HZ  LYS B1745     -35.071 -32.126  48.470  1.00  1.720          H  
ATOM  27292 3HZ  LYS B1745     -35.771 -33.143  47.376  1.00  1.720          H  
ATOM  27293  N   PRO B1746     -36.793 -32.146  42.786  1.00  0.770          N  
ATOM  27294  CA  PRO B1746     -38.122 -31.594  42.946  1.00  0.840          C  
ATOM  27295  C   PRO B1746     -38.237 -30.986  44.327  1.00  0.720          C  
ATOM  27296  O   PRO B1746     -37.737 -31.572  45.286  1.00  0.920          O  
ATOM  27297  CB  PRO B1746     -39.027 -32.826  42.817  1.00  1.260          C  
ATOM  27298  CG  PRO B1746     -38.222 -33.804  42.000  1.00  1.260          C  
ATOM  27299  CD  PRO B1746     -36.787 -33.585  42.430  1.00  1.260          C  
ATOM  27300  HA  PRO B1746     -38.325 -30.865  42.156  1.00  1.010          H  
ATOM  27301 1HB  PRO B1746     -39.286 -33.206  43.817  1.00  1.510          H  
ATOM  27302 2HB  PRO B1746     -39.971 -32.543  42.330  1.00  1.510          H  
ATOM  27303 1HG  PRO B1746     -38.566 -34.833  42.185  1.00  1.510          H  
ATOM  27304 2HG  PRO B1746     -38.367 -33.610  40.926  1.00  1.510          H  
ATOM  27305 1HD  PRO B1746     -36.524 -34.204  43.300  1.00  1.510          H  
ATOM  27306 2HD  PRO B1746     -36.171 -33.795  41.551  1.00  1.510          H  
ATOM  27307  N   CYS B1747     -38.936 -29.876  44.454  1.00  0.820          N  
ATOM  27308  CA  CYS B1747     -39.086 -29.270  45.769  1.00  0.840          C  
ATOM  27309  C   CYS B1747     -40.522 -28.832  46.044  1.00  0.980          C  
ATOM  27310  O   CYS B1747     -40.951 -27.740  45.645  1.00  1.410          O  
ATOM  27311  CB  CYS B1747     -38.155 -28.104  45.954  1.00  1.170          C  
ATOM  27312  SG  CYS B1747     -38.229 -27.494  47.596  1.00  1.170          S  
ATOM  27313  H   CYS B1747     -39.311 -29.414  43.631  1.00  0.980          H  
ATOM  27314  HA  CYS B1747     -38.820 -30.017  46.518  1.00  1.010          H  
ATOM  27315 1HB  CYS B1747     -37.128 -28.406  45.737  1.00  1.400          H  
ATOM  27316 2HB  CYS B1747     -38.425 -27.298  45.273  1.00  1.400          H  
ATOM  27317  N   ASN B1748     -41.281 -29.704  46.693  1.00  1.030          N  
ATOM  27318  CA  ASN B1748     -42.725 -29.565  46.844  1.00  1.260          C  
ATOM  27319  C   ASN B1748     -43.258 -28.485  47.782  1.00  1.010          C  
ATOM  27320  O   ASN B1748     -43.993 -28.773  48.723  1.00  1.090          O  
ATOM  27321  CB  ASN B1748     -43.296 -30.905  47.256  1.00  1.670          C  
ATOM  27322  CG  ASN B1748     -42.682 -31.410  48.534  1.00  1.670          C  
ATOM  27323  OD1 ASN B1748     -41.464 -31.259  48.733  1.00  1.670          O  
ATOM  27324  ND2 ASN B1748     -43.476 -32.003  49.389  1.00  1.670          N  
ATOM  27325  H   ASN B1748     -40.843 -30.538  47.073  1.00  1.240          H  
ATOM  27326  HA  ASN B1748     -43.124 -29.329  45.857  1.00  1.510          H  
ATOM  27327 1HB  ASN B1748     -44.375 -30.821  47.387  1.00  2.010          H  
ATOM  27328 2HB  ASN B1748     -43.118 -31.634  46.466  1.00  2.010          H  
ATOM  27329 1HD2 ASN B1748     -43.112 -32.353  50.251  1.00  2.010          H  
ATOM  27330 2HD2 ASN B1748     -44.449 -32.095  49.182  1.00  2.010          H  
ATOM  27331  N   GLY B1749     -42.915 -27.235  47.469  1.00  0.890          N  
ATOM  27332  CA  GLY B1749     -43.402 -26.061  48.184  1.00  0.770          C  
ATOM  27333  C   GLY B1749     -42.783 -25.855  49.548  1.00  0.700          C  
ATOM  27334  O   GLY B1749     -43.395 -25.246  50.422  1.00  0.930          O  
ATOM  27335  H   GLY B1749     -42.293 -27.120  46.672  1.00  1.070          H  
ATOM  27336 1HA  GLY B1749     -43.210 -25.179  47.573  1.00  0.920          H  
ATOM  27337 2HA  GLY B1749     -44.482 -26.135  48.290  1.00  0.920          H  
ATOM  27338  N   VAL B1750     -41.587 -26.358  49.740  1.00  0.760          N  
ATOM  27339  CA  VAL B1750     -40.908 -26.283  51.015  1.00  0.920          C  
ATOM  27340  C   VAL B1750     -39.543 -25.705  50.794  1.00  0.740          C  
ATOM  27341  O   VAL B1750     -39.125 -25.609  49.670  1.00  0.760          O  
ATOM  27342  CB  VAL B1750     -40.779 -27.706  51.601  1.00  1.220          C  
ATOM  27343  CG1 VAL B1750     -42.163 -28.315  51.813  1.00  1.220          C  
ATOM  27344  CG2 VAL B1750     -39.967 -28.593  50.627  1.00  1.220          C  
ATOM  27345  H   VAL B1750     -41.106 -26.786  48.958  1.00  0.910          H  
ATOM  27346  HA  VAL B1750     -41.470 -25.643  51.696  1.00  1.100          H  
ATOM  27347  HB  VAL B1750     -40.275 -27.654  52.566  1.00  1.470          H  
ATOM  27348 1HG1 VAL B1750     -42.062 -29.313  52.233  1.00  1.470          H  
ATOM  27349 2HG1 VAL B1750     -42.735 -27.689  52.494  1.00  1.470          H  
ATOM  27350 3HG1 VAL B1750     -42.688 -28.385  50.866  1.00  1.470          H  
ATOM  27351 1HG2 VAL B1750     -39.877 -29.594  51.042  1.00  1.470          H  
ATOM  27352 2HG2 VAL B1750     -40.476 -28.651  49.666  1.00  1.470          H  
ATOM  27353 3HG2 VAL B1750     -38.969 -28.176  50.484  1.00  1.470          H  
ATOM  27354  N   ALA B1751     -38.854 -25.282  51.831  1.00  0.830          N  
ATOM  27355  CA  ALA B1751     -37.477 -24.846  51.629  1.00  0.730          C  
ATOM  27356  C   ALA B1751     -36.582 -25.987  52.086  1.00  0.650          C  
ATOM  27357  O   ALA B1751     -37.016 -26.824  52.884  1.00  0.690          O  
ATOM  27358  CB  ALA B1751     -37.196 -23.555  52.353  1.00  1.060          C  
ATOM  27359  H   ALA B1751     -39.248 -25.325  52.759  1.00  1.000          H  
ATOM  27360  HA  ALA B1751     -37.301 -24.688  50.564  1.00  0.880          H  
ATOM  27361 1HB  ALA B1751     -36.160 -23.261  52.172  1.00  1.270          H  
ATOM  27362 2HB  ALA B1751     -37.863 -22.797  51.963  1.00  1.270          H  
ATOM  27363 3HB  ALA B1751     -37.359 -23.683  53.418  1.00  1.270          H  
ATOM  27364  N   GLY B1752     -35.344 -26.040  51.597  1.00  0.620          N  
ATOM  27365  CA  GLY B1752     -34.450 -27.124  51.998  1.00  0.630          C  
ATOM  27366  C   GLY B1752     -33.218 -27.240  51.103  1.00  0.630          C  
ATOM  27367  O   GLY B1752     -32.743 -26.253  50.532  1.00  0.660          O  
ATOM  27368  H   GLY B1752     -35.026 -25.307  50.952  1.00  0.740          H  
ATOM  27369 1HA  GLY B1752     -34.139 -26.969  53.031  1.00  0.760          H  
ATOM  27370 2HA  GLY B1752     -35.001 -28.064  51.973  1.00  0.760          H  
ATOM  27371  N   PHE B1753     -32.649 -28.443  51.015  1.00  0.600          N  
ATOM  27372  CA  PHE B1753     -31.463 -28.607  50.184  1.00  0.610          C  
ATOM  27373  C   PHE B1753     -31.818 -28.313  48.735  1.00  0.590          C  
ATOM  27374  O   PHE B1753     -32.763 -28.894  48.195  1.00  0.540          O  
ATOM  27375  CB  PHE B1753     -30.898 -30.012  50.311  1.00  0.850          C  
ATOM  27376  CG  PHE B1753     -29.680 -30.210  49.499  1.00  0.850          C  
ATOM  27377  CD1 PHE B1753     -28.488 -29.607  49.858  1.00  0.850          C  
ATOM  27378  CD2 PHE B1753     -29.714 -31.005  48.371  1.00  0.850          C  
ATOM  27379  CE1 PHE B1753     -27.361 -29.790  49.103  1.00  0.850          C  
ATOM  27380  CE2 PHE B1753     -28.585 -31.195  47.622  1.00  0.850          C  
ATOM  27381  CZ  PHE B1753     -27.407 -30.584  47.986  1.00  0.850          C  
ATOM  27382  H   PHE B1753     -33.050 -29.231  51.503  1.00  0.720          H  
ATOM  27383  HA  PHE B1753     -30.706 -27.892  50.506  1.00  0.730          H  
ATOM  27384 1HB  PHE B1753     -30.655 -30.219  51.351  1.00  1.020          H  
ATOM  27385 2HB  PHE B1753     -31.644 -30.734  49.993  1.00  1.020          H  
ATOM  27386  HD1 PHE B1753     -28.449 -28.978  50.748  1.00  1.020          H  
ATOM  27387  HD2 PHE B1753     -30.650 -31.481  48.081  1.00  1.020          H  
ATOM  27388  HE1 PHE B1753     -26.426 -29.307  49.391  1.00  1.020          H  
ATOM  27389  HE2 PHE B1753     -28.620 -31.824  46.735  1.00  1.020          H  
ATOM  27390  HZ  PHE B1753     -26.510 -30.730  47.388  1.00  1.020          H  
ATOM  27391  N   ASN B1754     -31.078 -27.370  48.144  1.00  0.640          N  
ATOM  27392  CA  ASN B1754     -31.272 -26.848  46.795  1.00  0.650          C  
ATOM  27393  C   ASN B1754     -32.677 -26.309  46.590  1.00  0.610          C  
ATOM  27394  O   ASN B1754     -33.188 -26.307  45.464  1.00  0.610          O  
ATOM  27395  CB  ASN B1754     -30.972 -27.877  45.713  1.00  0.910          C  
ATOM  27396  CG  ASN B1754     -29.547 -28.270  45.624  1.00  0.910          C  
ATOM  27397  OD1 ASN B1754     -28.642 -27.531  46.030  1.00  0.910          O  
ATOM  27398  ND2 ASN B1754     -29.313 -29.419  45.045  1.00  0.910          N  
ATOM  27399  H   ASN B1754     -30.320 -26.969  48.679  1.00  0.770          H  
ATOM  27400  HA  ASN B1754     -30.589 -26.011  46.659  1.00  0.780          H  
ATOM  27401 1HB  ASN B1754     -31.566 -28.778  45.890  1.00  1.090          H  
ATOM  27402 2HB  ASN B1754     -31.272 -27.483  44.745  1.00  1.090          H  
ATOM  27403 1HD2 ASN B1754     -28.372 -29.737  44.926  1.00  1.090          H  
ATOM  27404 2HD2 ASN B1754     -30.074 -29.977  44.719  1.00  1.090          H  
ATOM  27405  N   CYS B1755     -33.275 -25.744  47.625  1.00  0.600          N  
ATOM  27406  CA  CYS B1755     -34.603 -25.241  47.447  1.00  0.580          C  
ATOM  27407  C   CYS B1755     -34.737 -23.956  48.248  1.00  0.570          C  
ATOM  27408  O   CYS B1755     -34.674 -23.930  49.489  1.00  0.640          O  
ATOM  27409  CB  CYS B1755     -35.573 -26.316  47.824  1.00  0.820          C  
ATOM  27410  SG  CYS B1755     -37.092 -25.831  47.532  1.00  0.820          S  
ATOM  27411  H   CYS B1755     -32.843 -25.698  48.552  1.00  0.720          H  
ATOM  27412  HA  CYS B1755     -34.756 -25.016  46.402  1.00  0.700          H  
ATOM  27413 1HB  CYS B1755     -35.369 -27.216  47.244  1.00  0.980          H  
ATOM  27414 2HB  CYS B1755     -35.479 -26.564  48.873  1.00  0.980          H  
ATOM  27415  N   TYR B1756     -34.894 -22.861  47.510  1.00  0.500          N  
ATOM  27416  CA  TYR B1756     -34.806 -21.549  48.126  1.00  0.490          C  
ATOM  27417  C   TYR B1756     -35.975 -20.626  47.939  1.00  0.460          C  
ATOM  27418  O   TYR B1756     -36.596 -20.564  46.876  1.00  0.450          O  
ATOM  27419  CB  TYR B1756     -33.613 -20.823  47.523  1.00  0.690          C  
ATOM  27420  CG  TYR B1756     -32.311 -21.518  47.690  1.00  0.690          C  
ATOM  27421  CD1 TYR B1756     -31.862 -22.383  46.697  1.00  0.690          C  
ATOM  27422  CD2 TYR B1756     -31.558 -21.309  48.818  1.00  0.690          C  
ATOM  27423  CE1 TYR B1756     -30.660 -23.023  46.851  1.00  0.690          C  
ATOM  27424  CE2 TYR B1756     -30.358 -21.951  48.967  1.00  0.690          C  
ATOM  27425  CZ  TYR B1756     -29.909 -22.806  47.991  1.00  0.690          C  
ATOM  27426  OH  TYR B1756     -28.701 -23.443  48.147  1.00  0.690          O  
ATOM  27427  H   TYR B1756     -35.015 -22.979  46.497  1.00  0.600          H  
ATOM  27428  HA  TYR B1756     -34.663 -21.685  49.197  1.00  0.590          H  
ATOM  27429 1HB  TYR B1756     -33.786 -20.677  46.455  1.00  0.830          H  
ATOM  27430 2HB  TYR B1756     -33.537 -19.835  47.972  1.00  0.830          H  
ATOM  27431  HD1 TYR B1756     -32.462 -22.550  45.800  1.00  0.830          H  
ATOM  27432  HD2 TYR B1756     -31.913 -20.640  49.593  1.00  0.830          H  
ATOM  27433  HE1 TYR B1756     -30.298 -23.694  46.089  1.00  0.830          H  
ATOM  27434  HE2 TYR B1756     -29.760 -21.784  49.863  1.00  0.830          H  
ATOM  27435  HH  TYR B1756     -28.233 -23.069  48.899  1.00  0.830          H  
ATOM  27436  N   PHE B1757     -36.228 -19.800  48.938  1.00  0.450          N  
ATOM  27437  CA  PHE B1757     -37.235 -18.794  48.722  1.00  0.410          C  
ATOM  27438  C   PHE B1757     -36.588 -17.841  47.727  1.00  0.430          C  
ATOM  27439  O   PHE B1757     -35.400 -17.546  47.862  1.00  0.440          O  
ATOM  27440  CB  PHE B1757     -37.604 -18.084  50.021  1.00  0.590          C  
ATOM  27441  CG  PHE B1757     -38.393 -18.938  50.958  1.00  0.590          C  
ATOM  27442  CD1 PHE B1757     -37.798 -19.500  52.076  1.00  0.590          C  
ATOM  27443  CD2 PHE B1757     -39.734 -19.184  50.729  1.00  0.590          C  
ATOM  27444  CE1 PHE B1757     -38.532 -20.281  52.941  1.00  0.590          C  
ATOM  27445  CE2 PHE B1757     -40.463 -19.966  51.592  1.00  0.590          C  
ATOM  27446  CZ  PHE B1757     -39.863 -20.516  52.698  1.00  0.590          C  
ATOM  27447  H   PHE B1757     -35.738 -19.880  49.819  1.00  0.540          H  
ATOM  27448  HA  PHE B1757     -38.118 -19.270  48.304  1.00  0.490          H  
ATOM  27449 1HB  PHE B1757     -36.696 -17.763  50.532  1.00  0.710          H  
ATOM  27450 2HB  PHE B1757     -38.184 -17.190  49.805  1.00  0.710          H  
ATOM  27451  HD1 PHE B1757     -36.743 -19.315  52.276  1.00  0.710          H  
ATOM  27452  HD2 PHE B1757     -40.222 -18.753  49.853  1.00  0.710          H  
ATOM  27453  HE1 PHE B1757     -38.055 -20.716  53.820  1.00  0.710          H  
ATOM  27454  HE2 PHE B1757     -41.520 -20.148  51.399  1.00  0.710          H  
ATOM  27455  HZ  PHE B1757     -40.441 -21.134  53.382  1.00  0.710          H  
ATOM  27456  N   PRO B1758     -37.305 -17.353  46.712  1.00  0.420          N  
ATOM  27457  CA  PRO B1758     -36.790 -16.461  45.694  1.00  0.420          C  
ATOM  27458  C   PRO B1758     -36.380 -15.078  46.160  1.00  0.400          C  
ATOM  27459  O   PRO B1758     -35.550 -14.429  45.507  1.00  0.410          O  
ATOM  27460  CB  PRO B1758     -37.976 -16.329  44.753  1.00  0.630          C  
ATOM  27461  CG  PRO B1758     -39.196 -16.621  45.601  1.00  0.630          C  
ATOM  27462  CD  PRO B1758     -38.749 -17.641  46.601  1.00  0.630          C  
ATOM  27463  HA  PRO B1758     -35.957 -16.958  45.197  1.00  0.500          H  
ATOM  27464 1HB  PRO B1758     -37.985 -15.313  44.368  1.00  0.760          H  
ATOM  27465 2HB  PRO B1758     -37.860 -17.011  43.891  1.00  0.760          H  
ATOM  27466 1HG  PRO B1758     -39.584 -15.702  46.054  1.00  0.760          H  
ATOM  27467 2HG  PRO B1758     -39.993 -17.011  44.947  1.00  0.760          H  
ATOM  27468 1HD  PRO B1758     -39.288 -17.485  47.545  1.00  0.760          H  
ATOM  27469 2HD  PRO B1758     -38.910 -18.633  46.189  1.00  0.760          H  
ATOM  27470  N   LEU B1759     -36.932 -14.641  47.295  1.00  0.390          N  
ATOM  27471  CA  LEU B1759     -36.663 -13.311  47.802  1.00  0.380          C  
ATOM  27472  C   LEU B1759     -35.753 -13.301  49.005  1.00  0.380          C  
ATOM  27473  O   LEU B1759     -35.722 -14.241  49.809  1.00  0.390          O  
ATOM  27474  CB  LEU B1759     -37.967 -12.612  48.214  1.00  0.540          C  
ATOM  27475  CG  LEU B1759     -39.078 -12.473  47.156  1.00  0.540          C  
ATOM  27476  CD1 LEU B1759     -40.283 -11.821  47.811  1.00  0.540          C  
ATOM  27477  CD2 LEU B1759     -38.587 -11.650  45.970  1.00  0.540          C  
ATOM  27478  H   LEU B1759     -37.583 -15.212  47.812  1.00  0.470          H  
ATOM  27479  HA  LEU B1759     -36.168 -12.736  47.027  1.00  0.460          H  
ATOM  27480 1HB  LEU B1759     -38.382 -13.138  49.068  1.00  0.640          H  
ATOM  27481 2HB  LEU B1759     -37.708 -11.604  48.532  1.00  0.640          H  
ATOM  27482  HG  LEU B1759     -39.377 -13.453  46.808  1.00  0.640          H  
ATOM  27483 1HD1 LEU B1759     -41.085 -11.736  47.082  1.00  0.640          H  
ATOM  27484 2HD1 LEU B1759     -40.622 -12.429  48.647  1.00  0.640          H  
ATOM  27485 3HD1 LEU B1759     -40.012 -10.829  48.171  1.00  0.640          H  
ATOM  27486 1HD2 LEU B1759     -39.388 -11.557  45.235  1.00  0.640          H  
ATOM  27487 2HD2 LEU B1759     -38.283 -10.662  46.314  1.00  0.640          H  
ATOM  27488 3HD2 LEU B1759     -37.757 -12.148  45.516  1.00  0.640          H  
ATOM  27489  N   ARG B1760     -35.072 -12.180  49.162  1.00  0.380          N  
ATOM  27490  CA  ARG B1760     -34.238 -11.904  50.314  1.00  0.380          C  
ATOM  27491  C   ARG B1760     -34.421 -10.482  50.778  1.00  0.400          C  
ATOM  27492  O   ARG B1760     -34.692  -9.577  49.984  1.00  0.400          O  
ATOM  27493  CB  ARG B1760     -32.764 -12.100  50.017  1.00  0.530          C  
ATOM  27494  CG  ARG B1760     -32.300 -13.484  49.694  1.00  0.530          C  
ATOM  27495  CD  ARG B1760     -32.362 -14.381  50.877  1.00  0.530          C  
ATOM  27496  NE  ARG B1760     -31.810 -15.678  50.590  1.00  0.530          N  
ATOM  27497  CZ  ARG B1760     -32.471 -16.692  50.003  1.00  0.530          C  
ATOM  27498  NH1 ARG B1760     -33.727 -16.551  49.608  1.00  0.530          N  
ATOM  27499  NH2 ARG B1760     -31.836 -17.834  49.821  1.00  0.530          N  
ATOM  27500  H   ARG B1760     -35.141 -11.478  48.418  1.00  0.460          H  
ATOM  27501  HA  ARG B1760     -34.536 -12.560  51.129  1.00  0.460          H  
ATOM  27502 1HB  ARG B1760     -32.531 -11.511  49.147  1.00  0.640          H  
ATOM  27503 2HB  ARG B1760     -32.164 -11.712  50.843  1.00  0.640          H  
ATOM  27504 1HG  ARG B1760     -32.894 -13.900  48.881  1.00  0.640          H  
ATOM  27505 2HG  ARG B1760     -31.267 -13.420  49.389  1.00  0.640          H  
ATOM  27506 1HD  ARG B1760     -31.786 -13.940  51.690  1.00  0.640          H  
ATOM  27507 2HD  ARG B1760     -33.389 -14.517  51.199  1.00  0.640          H  
ATOM  27508  HE  ARG B1760     -30.851 -15.843  50.869  1.00  0.640          H  
ATOM  27509 1HH1 ARG B1760     -34.251 -15.669  49.738  1.00  0.640          H  
ATOM  27510 2HH1 ARG B1760     -34.211 -17.304  49.120  1.00  0.640          H  
ATOM  27511 1HH2 ARG B1760     -30.876 -17.930  50.124  1.00  0.640          H  
ATOM  27512 2HH2 ARG B1760     -32.306 -18.614  49.394  1.00  0.640          H  
ATOM  27513  N   SER B1761     -34.358 -10.291  52.082  1.00  0.420          N  
ATOM  27514  CA  SER B1761     -34.451  -8.957  52.620  1.00  0.430          C  
ATOM  27515  C   SER B1761     -33.112  -8.255  52.568  1.00  0.420          C  
ATOM  27516  O   SER B1761     -32.051  -8.889  52.576  1.00  0.430          O  
ATOM  27517  CB  SER B1761     -34.983  -9.031  54.034  1.00  0.600          C  
ATOM  27518  OG  SER B1761     -34.094  -9.737  54.865  1.00  0.600          O  
ATOM  27519  H   SER B1761     -34.188 -11.060  52.717  1.00  0.500          H  
ATOM  27520  HA  SER B1761     -35.144  -8.381  52.022  1.00  0.520          H  
ATOM  27521 1HB  SER B1761     -35.122  -8.015  54.416  1.00  0.720          H  
ATOM  27522 2HB  SER B1761     -35.958  -9.514  54.035  1.00  0.720          H  
ATOM  27523  HG  SER B1761     -34.465  -9.694  55.752  1.00  0.720          H  
ATOM  27524  N   TYR B1762     -33.171  -6.937  52.585  1.00  0.440          N  
ATOM  27525  CA  TYR B1762     -31.988  -6.110  52.684  1.00  0.470          C  
ATOM  27526  C   TYR B1762     -31.753  -5.802  54.138  1.00  0.500          C  
ATOM  27527  O   TYR B1762     -32.706  -5.624  54.882  1.00  0.760          O  
ATOM  27528  CB  TYR B1762     -32.162  -4.766  51.991  1.00  0.650          C  
ATOM  27529  CG  TYR B1762     -32.220  -4.711  50.499  1.00  0.650          C  
ATOM  27530  CD1 TYR B1762     -33.412  -4.462  49.829  1.00  0.650          C  
ATOM  27531  CD2 TYR B1762     -31.070  -4.857  49.802  1.00  0.650          C  
ATOM  27532  CE1 TYR B1762     -33.411  -4.342  48.448  1.00  0.650          C  
ATOM  27533  CE2 TYR B1762     -31.075  -4.748  48.451  1.00  0.650          C  
ATOM  27534  CZ  TYR B1762     -32.200  -4.487  47.770  1.00  0.650          C  
ATOM  27535  OH  TYR B1762     -32.106  -4.357  46.400  1.00  0.650          O  
ATOM  27536  H   TYR B1762     -34.094  -6.498  52.526  1.00  0.530          H  
ATOM  27537  HA  TYR B1762     -31.128  -6.647  52.288  1.00  0.560          H  
ATOM  27538 1HB  TYR B1762     -33.088  -4.326  52.364  1.00  0.780          H  
ATOM  27539 2HB  TYR B1762     -31.356  -4.109  52.315  1.00  0.780          H  
ATOM  27540  HD1 TYR B1762     -34.325  -4.342  50.383  1.00  0.780          H  
ATOM  27541  HD2 TYR B1762     -30.139  -5.052  50.327  1.00  0.780          H  
ATOM  27542  HE1 TYR B1762     -34.334  -4.128  47.907  1.00  0.780          H  
ATOM  27543  HE2 TYR B1762     -30.161  -4.858  47.895  1.00  0.780          H  
ATOM  27544  HH  TYR B1762     -31.146  -4.277  46.152  1.00  0.780          H  
ATOM  27545  N   SER B1763     -30.508  -5.689  54.561  1.00  0.420          N  
ATOM  27546  CA  SER B1763     -30.289  -5.249  55.927  1.00  0.460          C  
ATOM  27547  C   SER B1763     -29.954  -3.782  55.867  1.00  0.470          C  
ATOM  27548  O   SER B1763     -28.876  -3.416  55.415  1.00  0.570          O  
ATOM  27549  CB  SER B1763     -29.138  -6.016  56.569  1.00  0.630          C  
ATOM  27550  OG  SER B1763     -28.914  -5.598  57.902  1.00  0.630          O  
ATOM  27551  H   SER B1763     -29.731  -5.874  53.944  1.00  0.500          H  
ATOM  27552  HA  SER B1763     -31.198  -5.366  56.512  1.00  0.550          H  
ATOM  27553 1HB  SER B1763     -29.331  -7.081  56.542  1.00  0.750          H  
ATOM  27554 2HB  SER B1763     -28.237  -5.841  55.985  1.00  0.750          H  
ATOM  27555  HG  SER B1763     -29.531  -6.125  58.455  1.00  0.750          H  
ATOM  27556  N   PHE B1764     -30.876  -2.922  56.249  1.00  0.490          N  
ATOM  27557  CA  PHE B1764     -30.575  -1.499  56.174  1.00  0.490          C  
ATOM  27558  C   PHE B1764     -30.426  -0.912  57.564  1.00  0.590          C  
ATOM  27559  O   PHE B1764     -31.421  -0.605  58.238  1.00  1.120          O  
ATOM  27560  CB  PHE B1764     -31.618  -0.709  55.377  1.00  0.690          C  
ATOM  27561  CG  PHE B1764     -31.715  -1.004  53.867  1.00  0.690          C  
ATOM  27562  CD1 PHE B1764     -30.601  -0.890  53.030  1.00  0.690          C  
ATOM  27563  CD2 PHE B1764     -32.939  -1.294  53.269  1.00  0.690          C  
ATOM  27564  CE1 PHE B1764     -30.710  -1.067  51.672  1.00  0.690          C  
ATOM  27565  CE2 PHE B1764     -33.028  -1.461  51.885  1.00  0.690          C  
ATOM  27566  CZ  PHE B1764     -31.911  -1.346  51.098  1.00  0.690          C  
ATOM  27567  H   PHE B1764     -31.778  -3.266  56.565  1.00  0.590          H  
ATOM  27568  HA  PHE B1764     -29.619  -1.369  55.671  1.00  0.590          H  
ATOM  27569 1HB  PHE B1764     -32.583  -0.901  55.798  1.00  0.820          H  
ATOM  27570 2HB  PHE B1764     -31.426   0.354  55.500  1.00  0.820          H  
ATOM  27571  HD1 PHE B1764     -29.622  -0.645  53.453  1.00  0.820          H  
ATOM  27572  HD2 PHE B1764     -33.830  -1.373  53.895  1.00  0.820          H  
ATOM  27573  HE1 PHE B1764     -29.837  -0.958  51.066  1.00  0.820          H  
ATOM  27574  HE2 PHE B1764     -33.977  -1.674  51.418  1.00  0.820          H  
ATOM  27575  HZ  PHE B1764     -31.987  -1.471  50.019  1.00  0.820          H  
ATOM  27576  N   ARG B1765     -29.181  -0.791  58.006  1.00  0.280          N  
ATOM  27577  CA  ARG B1765     -28.870  -0.327  59.348  1.00  0.260          C  
ATOM  27578  C   ARG B1765     -28.118   0.987  59.204  1.00  0.280          C  
ATOM  27579  O   ARG B1765     -27.438   1.187  58.200  1.00  0.360          O  
ATOM  27580  CB  ARG B1765     -28.006  -1.345  60.112  1.00  0.370          C  
ATOM  27581  CG  ARG B1765     -28.660  -2.688  60.313  1.00  0.370          C  
ATOM  27582  CD  ARG B1765     -27.888  -3.629  61.159  1.00  0.370          C  
ATOM  27583  NE  ARG B1765     -28.000  -3.288  62.577  1.00  0.370          N  
ATOM  27584  CZ  ARG B1765     -27.301  -3.826  63.586  1.00  0.370          C  
ATOM  27585  NH1 ARG B1765     -26.382  -4.753  63.388  1.00  0.370          N  
ATOM  27586  NH2 ARG B1765     -27.577  -3.388  64.789  1.00  0.370          N  
ATOM  27587  H   ARG B1765     -28.418  -1.042  57.383  1.00  0.340          H  
ATOM  27588  HA  ARG B1765     -29.803  -0.178  59.882  1.00  0.310          H  
ATOM  27589 1HB  ARG B1765     -27.080  -1.498  59.582  1.00  0.450          H  
ATOM  27590 2HB  ARG B1765     -27.738  -0.978  61.093  1.00  0.450          H  
ATOM  27591 1HG  ARG B1765     -29.550  -2.491  60.866  1.00  0.450          H  
ATOM  27592 2HG  ARG B1765     -28.903  -3.156  59.360  1.00  0.450          H  
ATOM  27593 1HD  ARG B1765     -28.269  -4.640  61.012  1.00  0.450          H  
ATOM  27594 2HD  ARG B1765     -26.842  -3.583  60.882  1.00  0.450          H  
ATOM  27595  HE  ARG B1765     -28.693  -2.580  62.861  1.00  0.450          H  
ATOM  27596 1HH1 ARG B1765     -26.187  -5.077  62.456  1.00  0.450          H  
ATOM  27597 2HH1 ARG B1765     -25.875  -5.137  64.171  1.00  0.450          H  
ATOM  27598 1HH2 ARG B1765     -28.315  -2.669  64.864  1.00  0.450          H  
ATOM  27599 2HH2 ARG B1765     -27.097  -3.742  65.600  1.00  0.450          H  
ATOM  27600  N   PRO B1766     -28.209   1.904  60.181  1.00  0.240          N  
ATOM  27601  CA  PRO B1766     -27.533   3.184  60.241  1.00  0.230          C  
ATOM  27602  C   PRO B1766     -26.019   3.087  60.347  1.00  0.270          C  
ATOM  27603  O   PRO B1766     -25.337   4.093  60.172  1.00  0.320          O  
ATOM  27604  CB  PRO B1766     -28.144   3.843  61.485  1.00  0.350          C  
ATOM  27605  CG  PRO B1766     -28.622   2.710  62.327  1.00  0.350          C  
ATOM  27606  CD  PRO B1766     -29.092   1.679  61.340  1.00  0.350          C  
ATOM  27607  HA  PRO B1766     -27.806   3.756  59.341  1.00  0.280          H  
ATOM  27608 1HB  PRO B1766     -27.381   4.458  61.990  1.00  0.410          H  
ATOM  27609 2HB  PRO B1766     -28.956   4.525  61.182  1.00  0.410          H  
ATOM  27610 1HG  PRO B1766     -27.817   2.344  62.981  1.00  0.410          H  
ATOM  27611 2HG  PRO B1766     -29.432   3.056  62.988  1.00  0.410          H  
ATOM  27612 1HD  PRO B1766     -28.982   0.694  61.795  1.00  0.410          H  
ATOM  27613 2HD  PRO B1766     -30.123   1.895  61.059  1.00  0.410          H  
ATOM  27614  N   THR B1767     -25.472   1.906  60.651  1.00  0.280          N  
ATOM  27615  CA  THR B1767     -24.036   1.841  60.797  1.00  0.360          C  
ATOM  27616  C   THR B1767     -23.411   0.955  59.743  1.00  0.340          C  
ATOM  27617  O   THR B1767     -22.522   0.148  60.022  1.00  0.650          O  
ATOM  27618  CB  THR B1767     -23.654   1.287  62.174  1.00  0.470          C  
ATOM  27619  OG1 THR B1767     -24.210  -0.022  62.317  1.00  0.470          O  
ATOM  27620  CG2 THR B1767     -24.234   2.191  63.255  1.00  0.470          C  
ATOM  27621  H   THR B1767     -26.015   1.070  60.792  1.00  0.340          H  
ATOM  27622  HA  THR B1767     -23.616   2.839  60.687  1.00  0.430          H  
ATOM  27623  HB  THR B1767     -22.570   1.239  62.273  1.00  0.570          H  
ATOM  27624  HG1 THR B1767     -23.671  -0.632  61.780  1.00  0.570          H  
ATOM  27625 1HG2 THR B1767     -23.974   1.796  64.234  1.00  0.570          H  
ATOM  27626 2HG2 THR B1767     -23.824   3.194  63.144  1.00  0.570          H  
ATOM  27627 3HG2 THR B1767     -25.313   2.233  63.161  1.00  0.570          H  
ATOM  27628  N   TYR B1768     -23.831   1.189  58.515  1.00  0.450          N  
ATOM  27629  CA  TYR B1768     -23.265   0.585  57.333  1.00  0.490          C  
ATOM  27630  C   TYR B1768     -22.723   1.749  56.533  1.00  0.510          C  
ATOM  27631  O   TYR B1768     -23.286   2.847  56.593  1.00  0.460          O  
ATOM  27632  CB  TYR B1768     -24.268  -0.240  56.532  1.00  0.670          C  
ATOM  27633  CG  TYR B1768     -24.786  -1.536  57.184  1.00  0.670          C  
ATOM  27634  CD1 TYR B1768     -24.003  -2.289  58.067  1.00  0.670          C  
ATOM  27635  CD2 TYR B1768     -26.032  -2.001  56.848  1.00  0.670          C  
ATOM  27636  CE1 TYR B1768     -24.484  -3.473  58.588  1.00  0.670          C  
ATOM  27637  CE2 TYR B1768     -26.485  -3.186  57.386  1.00  0.670          C  
ATOM  27638  CZ  TYR B1768     -25.736  -3.912  58.228  1.00  0.670          C  
ATOM  27639  OH  TYR B1768     -26.240  -5.102  58.716  1.00  0.670          O  
ATOM  27640  H   TYR B1768     -24.572   1.874  58.402  1.00  0.540          H  
ATOM  27641  HA  TYR B1768     -22.415  -0.035  57.602  1.00  0.590          H  
ATOM  27642 1HB  TYR B1768     -25.133   0.385  56.286  1.00  0.800          H  
ATOM  27643 2HB  TYR B1768     -23.806  -0.515  55.615  1.00  0.800          H  
ATOM  27644  HD1 TYR B1768     -23.009  -1.965  58.353  1.00  0.800          H  
ATOM  27645  HD2 TYR B1768     -26.662  -1.441  56.152  1.00  0.800          H  
ATOM  27646  HE1 TYR B1768     -23.870  -4.059  59.271  1.00  0.800          H  
ATOM  27647  HE2 TYR B1768     -27.445  -3.558  57.137  1.00  0.800          H  
ATOM  27648  HH  TYR B1768     -27.158  -5.229  58.388  1.00  0.800          H  
ATOM  27649  N   GLY B1769     -21.638   1.537  55.803  1.00  0.610          N  
ATOM  27650  CA  GLY B1769     -21.071   2.630  55.033  1.00  0.660          C  
ATOM  27651  C   GLY B1769     -21.800   2.866  53.730  1.00  0.610          C  
ATOM  27652  O   GLY B1769     -22.679   2.089  53.332  1.00  0.630          O  
ATOM  27653  H   GLY B1769     -21.203   0.625  55.792  1.00  0.730          H  
ATOM  27654 1HA  GLY B1769     -21.090   3.542  55.630  1.00  0.790          H  
ATOM  27655 2HA  GLY B1769     -20.024   2.415  54.824  1.00  0.790          H  
ATOM  27656  N   VAL B1770     -21.394   3.925  53.045  1.00  0.630          N  
ATOM  27657  CA  VAL B1770     -22.020   4.296  51.798  1.00  0.720          C  
ATOM  27658  C   VAL B1770     -21.796   3.185  50.809  1.00  0.900          C  
ATOM  27659  O   VAL B1770     -20.681   2.693  50.667  1.00  1.850          O  
ATOM  27660  CB  VAL B1770     -21.467   5.639  51.284  1.00  0.970          C  
ATOM  27661  CG1 VAL B1770     -22.024   5.962  49.886  1.00  0.970          C  
ATOM  27662  CG2 VAL B1770     -21.862   6.739  52.272  1.00  0.970          C  
ATOM  27663  H   VAL B1770     -20.645   4.489  53.420  1.00  0.760          H  
ATOM  27664  HA  VAL B1770     -23.091   4.411  51.963  1.00  0.860          H  
ATOM  27665  HB  VAL B1770     -20.382   5.578  51.207  1.00  1.170          H  
ATOM  27666 1HG1 VAL B1770     -21.619   6.915  49.551  1.00  1.170          H  
ATOM  27667 2HG1 VAL B1770     -21.736   5.188  49.173  1.00  1.170          H  
ATOM  27668 3HG1 VAL B1770     -23.114   6.031  49.929  1.00  1.170          H  
ATOM  27669 1HG2 VAL B1770     -21.472   7.698  51.930  1.00  1.170          H  
ATOM  27670 2HG2 VAL B1770     -22.948   6.793  52.334  1.00  1.170          H  
ATOM  27671 3HG2 VAL B1770     -21.459   6.517  53.256  1.00  1.170          H  
ATOM  27672  N   GLY B1771     -22.874   2.798  50.157  1.00  0.720          N  
ATOM  27673  CA  GLY B1771     -22.926   1.711  49.194  1.00  0.630          C  
ATOM  27674  C   GLY B1771     -23.826   0.598  49.724  1.00  0.550          C  
ATOM  27675  O   GLY B1771     -24.510  -0.090  48.954  1.00  0.480          O  
ATOM  27676  H   GLY B1771     -23.722   3.310  50.338  1.00  0.860          H  
ATOM  27677 1HA  GLY B1771     -23.291   2.079  48.237  1.00  0.760          H  
ATOM  27678 2HA  GLY B1771     -21.920   1.322  49.026  1.00  0.760          H  
ATOM  27679  N   HIS B1772     -23.945   0.516  51.059  1.00  0.610          N  
ATOM  27680  CA  HIS B1772     -24.804  -0.469  51.711  1.00  0.590          C  
ATOM  27681  C   HIS B1772     -26.027   0.210  52.321  1.00  0.490          C  
ATOM  27682  O   HIS B1772     -26.922  -0.434  52.873  1.00  0.490          O  
ATOM  27683  CB  HIS B1772     -24.017  -1.172  52.803  1.00  0.830          C  
ATOM  27684  CG  HIS B1772     -22.856  -1.943  52.301  1.00  0.830          C  
ATOM  27685  ND1 HIS B1772     -22.988  -3.133  51.613  1.00  0.830          N  
ATOM  27686  CD2 HIS B1772     -21.529  -1.693  52.376  1.00  0.830          C  
ATOM  27687  CE1 HIS B1772     -21.787  -3.582  51.288  1.00  0.830          C  
ATOM  27688  NE2 HIS B1772     -20.887  -2.730  51.745  1.00  0.830          N  
ATOM  27689  H   HIS B1772     -23.376   1.115  51.669  1.00  0.730          H  
ATOM  27690  HA  HIS B1772     -25.143  -1.208  50.987  1.00  0.710          H  
ATOM  27691 1HB  HIS B1772     -23.626  -0.410  53.462  1.00  1.000          H  
ATOM  27692 2HB  HIS B1772     -24.669  -1.827  53.383  1.00  1.000          H  
ATOM  27693  HD2 HIS B1772     -21.061  -0.828  52.852  1.00  1.000          H  
ATOM  27694  HE1 HIS B1772     -21.575  -4.502  50.739  1.00  1.000          H  
ATOM  27695  HE2 HIS B1772     -19.888  -2.821  51.646  1.00  1.000          H  
ATOM  27696  N   GLN B1773     -26.050   1.526  52.211  1.00  0.460          N  
ATOM  27697  CA  GLN B1773     -27.120   2.354  52.731  1.00  0.440          C  
ATOM  27698  C   GLN B1773     -28.241   2.266  51.708  1.00  0.430          C  
ATOM  27699  O   GLN B1773     -27.958   2.006  50.531  1.00  0.440          O  
ATOM  27700  CB  GLN B1773     -26.602   3.788  52.940  1.00  0.620          C  
ATOM  27701  CG  GLN B1773     -25.558   3.864  54.060  1.00  0.620          C  
ATOM  27702  CD  GLN B1773     -24.890   5.225  54.251  1.00  0.620          C  
ATOM  27703  OE1 GLN B1773     -25.196   6.230  53.597  1.00  0.620          O  
ATOM  27704  NE2 GLN B1773     -23.928   5.257  55.167  1.00  0.620          N  
ATOM  27705  H   GLN B1773     -25.279   1.955  51.727  1.00  0.550          H  
ATOM  27706  HA  GLN B1773     -27.443   1.944  53.686  1.00  0.530          H  
ATOM  27707 1HB  GLN B1773     -26.136   4.145  52.023  1.00  0.750          H  
ATOM  27708 2HB  GLN B1773     -27.418   4.463  53.169  1.00  0.750          H  
ATOM  27709 1HG  GLN B1773     -26.052   3.609  55.001  1.00  0.750          H  
ATOM  27710 2HG  GLN B1773     -24.791   3.138  53.865  1.00  0.750          H  
ATOM  27711 1HE2 GLN B1773     -23.436   6.105  55.350  1.00  0.750          H  
ATOM  27712 2HE2 GLN B1773     -23.688   4.406  55.697  1.00  0.750          H  
ATOM  27713  N   PRO B1774     -29.511   2.399  52.108  1.00  0.420          N  
ATOM  27714  CA  PRO B1774     -30.637   2.405  51.205  1.00  0.410          C  
ATOM  27715  C   PRO B1774     -30.675   3.648  50.364  1.00  0.400          C  
ATOM  27716  O   PRO B1774     -30.375   4.744  50.854  1.00  0.410          O  
ATOM  27717  CB  PRO B1774     -31.841   2.378  52.154  1.00  0.610          C  
ATOM  27718  CG  PRO B1774     -31.334   2.988  53.437  1.00  0.610          C  
ATOM  27719  CD  PRO B1774     -29.860   2.587  53.527  1.00  0.610          C  
ATOM  27720  HA  PRO B1774     -30.608   1.514  50.563  1.00  0.490          H  
ATOM  27721 1HB  PRO B1774     -32.658   2.975  51.712  1.00  0.740          H  
ATOM  27722 2HB  PRO B1774     -32.228   1.378  52.264  1.00  0.740          H  
ATOM  27723 1HG  PRO B1774     -31.475   4.076  53.378  1.00  0.740          H  
ATOM  27724 2HG  PRO B1774     -31.930   2.637  54.296  1.00  0.740          H  
ATOM  27725 1HD  PRO B1774     -29.304   3.413  53.977  1.00  0.740          H  
ATOM  27726 2HD  PRO B1774     -29.746   1.658  54.099  1.00  0.740          H  
ATOM  27727  N   TYR B1775     -31.119   3.468  49.136  1.00  0.390          N  
ATOM  27728  CA  TYR B1775     -31.392   4.545  48.215  1.00  0.380          C  
ATOM  27729  C   TYR B1775     -32.785   4.442  47.640  1.00  0.370          C  
ATOM  27730  O   TYR B1775     -33.275   3.365  47.270  1.00  0.360          O  
ATOM  27731  CB  TYR B1775     -30.326   4.609  47.101  1.00  0.540          C  
ATOM  27732  CG  TYR B1775     -28.992   5.281  47.509  1.00  0.540          C  
ATOM  27733  CD1 TYR B1775     -28.152   4.763  48.472  1.00  0.540          C  
ATOM  27734  CD2 TYR B1775     -28.609   6.433  46.832  1.00  0.540          C  
ATOM  27735  CE1 TYR B1775     -26.977   5.391  48.785  1.00  0.540          C  
ATOM  27736  CE2 TYR B1775     -27.426   7.063  47.137  1.00  0.540          C  
ATOM  27737  CZ  TYR B1775     -26.611   6.546  48.118  1.00  0.540          C  
ATOM  27738  OH  TYR B1775     -25.426   7.173  48.445  1.00  0.540          O  
ATOM  27739  H   TYR B1775     -31.275   2.511  48.814  1.00  0.470          H  
ATOM  27740  HA  TYR B1775     -31.345   5.474  48.772  1.00  0.460          H  
ATOM  27741 1HB  TYR B1775     -30.104   3.592  46.759  1.00  0.640          H  
ATOM  27742 2HB  TYR B1775     -30.737   5.156  46.252  1.00  0.640          H  
ATOM  27743  HD1 TYR B1775     -28.416   3.863  48.993  1.00  0.640          H  
ATOM  27744  HD2 TYR B1775     -29.256   6.843  46.058  1.00  0.640          H  
ATOM  27745  HE1 TYR B1775     -26.335   4.974  49.559  1.00  0.640          H  
ATOM  27746  HE2 TYR B1775     -27.138   7.969  46.610  1.00  0.640          H  
ATOM  27747  HH  TYR B1775     -25.278   7.909  47.838  1.00  0.640          H  
ATOM  27748  N   ARG B1776     -33.403   5.598  47.528  1.00  0.360          N  
ATOM  27749  CA  ARG B1776     -34.718   5.729  46.953  1.00  0.360          C  
ATOM  27750  C   ARG B1776     -34.561   6.036  45.504  1.00  0.380          C  
ATOM  27751  O   ARG B1776     -33.761   6.885  45.116  1.00  0.390          O  
ATOM  27752  CB  ARG B1776     -35.535   6.774  47.683  1.00  0.500          C  
ATOM  27753  CG  ARG B1776     -36.017   6.335  49.052  1.00  0.500          C  
ATOM  27754  CD  ARG B1776     -36.742   7.400  49.794  1.00  0.500          C  
ATOM  27755  NE  ARG B1776     -37.365   6.855  51.018  1.00  0.500          N  
ATOM  27756  CZ  ARG B1776     -38.446   7.382  51.656  1.00  0.500          C  
ATOM  27757  NH1 ARG B1776     -38.999   8.505  51.210  1.00  0.500          N  
ATOM  27758  NH2 ARG B1776     -38.951   6.750  52.707  1.00  0.500          N  
ATOM  27759  H   ARG B1776     -32.889   6.428  47.831  1.00  0.430          H  
ATOM  27760  HA  ARG B1776     -35.243   4.777  47.041  1.00  0.430          H  
ATOM  27761 1HB  ARG B1776     -34.913   7.646  47.833  1.00  0.600          H  
ATOM  27762 2HB  ARG B1776     -36.387   7.066  47.083  1.00  0.600          H  
ATOM  27763 1HG  ARG B1776     -36.727   5.526  48.917  1.00  0.600          H  
ATOM  27764 2HG  ARG B1776     -35.186   5.972  49.639  1.00  0.600          H  
ATOM  27765 1HD  ARG B1776     -36.041   8.177  50.084  1.00  0.600          H  
ATOM  27766 2HD  ARG B1776     -37.496   7.822  49.165  1.00  0.600          H  
ATOM  27767  HE  ARG B1776     -36.955   5.983  51.415  1.00  0.600          H  
ATOM  27768 1HH1 ARG B1776     -38.589   8.993  50.430  1.00  0.600          H  
ATOM  27769 2HH1 ARG B1776     -39.865   8.884  51.635  1.00  0.600          H  
ATOM  27770 1HH2 ARG B1776     -38.514   5.863  53.037  1.00  0.600          H  
ATOM  27771 2HH2 ARG B1776     -39.769   7.119  53.189  1.00  0.600          H  
ATOM  27772  N   VAL B1777     -35.268   5.281  44.691  1.00  0.380          N  
ATOM  27773  CA  VAL B1777     -35.175   5.409  43.265  1.00  0.410          C  
ATOM  27774  C   VAL B1777     -36.491   5.686  42.593  1.00  0.340          C  
ATOM  27775  O   VAL B1777     -37.502   5.026  42.851  1.00  0.330          O  
ATOM  27776  CB  VAL B1777     -34.628   4.107  42.669  1.00  0.560          C  
ATOM  27777  CG1 VAL B1777     -34.547   4.220  41.148  1.00  0.560          C  
ATOM  27778  CG2 VAL B1777     -33.286   3.784  43.285  1.00  0.560          C  
ATOM  27779  H   VAL B1777     -35.872   4.548  45.071  1.00  0.460          H  
ATOM  27780  HA  VAL B1777     -34.491   6.225  43.035  1.00  0.490          H  
ATOM  27781  HB  VAL B1777     -35.320   3.299  42.898  1.00  0.670          H  
ATOM  27782 1HG1 VAL B1777     -34.191   3.298  40.761  1.00  0.670          H  
ATOM  27783 2HG1 VAL B1777     -35.523   4.410  40.722  1.00  0.670          H  
ATOM  27784 3HG1 VAL B1777     -33.866   5.031  40.875  1.00  0.670          H  
ATOM  27785 1HG2 VAL B1777     -32.943   2.863  42.868  1.00  0.670          H  
ATOM  27786 2HG2 VAL B1777     -32.584   4.572  43.067  1.00  0.670          H  
ATOM  27787 3HG2 VAL B1777     -33.385   3.673  44.365  1.00  0.670          H  
ATOM  27788  N   VAL B1778     -36.476   6.685  41.732  1.00  0.320          N  
ATOM  27789  CA  VAL B1778     -37.624   6.973  40.909  1.00  0.260          C  
ATOM  27790  C   VAL B1778     -37.210   7.014  39.452  1.00  0.280          C  
ATOM  27791  O   VAL B1778     -36.314   7.769  39.067  1.00  0.300          O  
ATOM  27792  CB  VAL B1778     -38.303   8.294  41.281  1.00  0.390          C  
ATOM  27793  CG1 VAL B1778     -39.482   8.558  40.321  1.00  0.390          C  
ATOM  27794  CG2 VAL B1778     -38.806   8.224  42.726  1.00  0.390          C  
ATOM  27795  H   VAL B1778     -35.601   7.207  41.625  1.00  0.380          H  
ATOM  27796  HA  VAL B1778     -38.350   6.177  41.038  1.00  0.310          H  
ATOM  27797  HB  VAL B1778     -37.592   9.097  41.173  1.00  0.470          H  
ATOM  27798 1HG1 VAL B1778     -39.940   9.487  40.582  1.00  0.470          H  
ATOM  27799 2HG1 VAL B1778     -39.133   8.621  39.294  1.00  0.470          H  
ATOM  27800 3HG1 VAL B1778     -40.212   7.751  40.406  1.00  0.470          H  
ATOM  27801 1HG2 VAL B1778     -39.287   9.162  43.001  1.00  0.470          H  
ATOM  27802 2HG2 VAL B1778     -39.523   7.408  42.821  1.00  0.470          H  
ATOM  27803 3HG2 VAL B1778     -37.968   8.044  43.381  1.00  0.470          H  
ATOM  27804  N   VAL B1779     -37.876   6.232  38.630  1.00  0.280          N  
ATOM  27805  CA  VAL B1779     -37.576   6.287  37.218  1.00  0.280          C  
ATOM  27806  C   VAL B1779     -38.766   6.916  36.515  1.00  0.300          C  
ATOM  27807  O   VAL B1779     -39.897   6.446  36.635  1.00  0.320          O  
ATOM  27808  CB  VAL B1779     -37.261   4.891  36.646  1.00  0.390          C  
ATOM  27809  CG1 VAL B1779     -36.968   5.005  35.139  1.00  0.390          C  
ATOM  27810  CG2 VAL B1779     -36.075   4.279  37.422  1.00  0.390          C  
ATOM  27811  H   VAL B1779     -38.581   5.596  39.016  1.00  0.340          H  
ATOM  27812  HA  VAL B1779     -36.709   6.924  37.053  1.00  0.340          H  
ATOM  27813  HB  VAL B1779     -38.119   4.252  36.752  1.00  0.470          H  
ATOM  27814 1HG1 VAL B1779     -36.758   4.031  34.741  1.00  0.470          H  
ATOM  27815 2HG1 VAL B1779     -37.832   5.421  34.619  1.00  0.470          H  
ATOM  27816 3HG1 VAL B1779     -36.110   5.653  34.981  1.00  0.470          H  
ATOM  27817 1HG2 VAL B1779     -35.850   3.296  37.030  1.00  0.470          H  
ATOM  27818 2HG2 VAL B1779     -35.211   4.917  37.320  1.00  0.470          H  
ATOM  27819 3HG2 VAL B1779     -36.336   4.193  38.473  1.00  0.470          H  
ATOM  27820  N   LEU B1780     -38.521   8.010  35.810  1.00  0.290          N  
ATOM  27821  CA  LEU B1780     -39.585   8.698  35.096  1.00  0.290          C  
ATOM  27822  C   LEU B1780     -39.499   8.301  33.633  1.00  0.300          C  
ATOM  27823  O   LEU B1780     -38.601   8.731  32.903  1.00  0.310          O  
ATOM  27824  CB  LEU B1780     -39.480  10.228  35.267  1.00  0.410          C  
ATOM  27825  CG  LEU B1780     -39.515  10.788  36.752  1.00  0.410          C  
ATOM  27826  CD1 LEU B1780     -39.351  12.308  36.714  1.00  0.410          C  
ATOM  27827  CD2 LEU B1780     -40.837  10.401  37.450  1.00  0.410          C  
ATOM  27828  H   LEU B1780     -37.559   8.343  35.755  1.00  0.350          H  
ATOM  27829  HA  LEU B1780     -40.545   8.365  35.471  1.00  0.350          H  
ATOM  27830 1HB  LEU B1780     -38.541  10.553  34.820  1.00  0.490          H  
ATOM  27831 2HB  LEU B1780     -40.298  10.691  34.714  1.00  0.490          H  
ATOM  27832  HG  LEU B1780     -38.676  10.370  37.315  1.00  0.490          H  
ATOM  27833 1HD1 LEU B1780     -39.355  12.708  37.723  1.00  0.490          H  
ATOM  27834 2HD1 LEU B1780     -38.406  12.561  36.230  1.00  0.490          H  
ATOM  27835 3HD1 LEU B1780     -40.175  12.743  36.153  1.00  0.490          H  
ATOM  27836 1HD2 LEU B1780     -40.843  10.792  38.465  1.00  0.490          H  
ATOM  27837 2HD2 LEU B1780     -41.683  10.814  36.900  1.00  0.490          H  
ATOM  27838 3HD2 LEU B1780     -40.923   9.324  37.488  1.00  0.490          H  
ATOM  27839  N   SER B1781     -40.408   7.430  33.230  1.00  0.310          N  
ATOM  27840  CA  SER B1781     -40.428   6.854  31.893  1.00  0.310          C  
ATOM  27841  C   SER B1781     -41.390   7.597  30.993  1.00  0.310          C  
ATOM  27842  O   SER B1781     -42.520   7.910  31.392  1.00  0.290          O  
ATOM  27843  CB  SER B1781     -40.815   5.393  31.959  1.00  0.430          C  
ATOM  27844  OG  SER B1781     -40.931   4.852  30.670  1.00  0.430          O  
ATOM  27845  H   SER B1781     -41.124   7.153  33.905  1.00  0.370          H  
ATOM  27846  HA  SER B1781     -39.431   6.934  31.458  1.00  0.370          H  
ATOM  27847 1HB  SER B1781     -40.075   4.842  32.531  1.00  0.520          H  
ATOM  27848 2HB  SER B1781     -41.764   5.296  32.484  1.00  0.520          H  
ATOM  27849  HG  SER B1781     -41.144   3.926  30.788  1.00  0.520          H  
ATOM  27850  N   PHE B1782     -40.952   7.923  29.783  1.00  0.320          N  
ATOM  27851  CA  PHE B1782     -41.843   8.628  28.874  1.00  0.320          C  
ATOM  27852  C   PHE B1782     -41.503   8.589  27.394  1.00  0.340          C  
ATOM  27853  O   PHE B1782     -40.352   8.518  26.983  1.00  0.360          O  
ATOM  27854  CB  PHE B1782     -41.959  10.093  29.298  1.00  0.450          C  
ATOM  27855  CG  PHE B1782     -40.639  10.789  29.610  1.00  0.450          C  
ATOM  27856  CD1 PHE B1782     -39.810  11.282  28.620  1.00  0.450          C  
ATOM  27857  CD2 PHE B1782     -40.274  11.007  30.941  1.00  0.450          C  
ATOM  27858  CE1 PHE B1782     -38.642  11.953  28.940  1.00  0.450          C  
ATOM  27859  CE2 PHE B1782     -39.118  11.683  31.264  1.00  0.450          C  
ATOM  27860  CZ  PHE B1782     -38.301  12.156  30.262  1.00  0.450          C  
ATOM  27861  H   PHE B1782     -40.002   7.660  29.488  1.00  0.380          H  
ATOM  27862  HA  PHE B1782     -42.834   8.180  28.985  1.00  0.380          H  
ATOM  27863 1HB  PHE B1782     -42.467  10.656  28.512  1.00  0.540          H  
ATOM  27864 2HB  PHE B1782     -42.574  10.141  30.174  1.00  0.540          H  
ATOM  27865  HD1 PHE B1782     -40.084  11.129  27.579  1.00  0.540          H  
ATOM  27866  HD2 PHE B1782     -40.919  10.634  31.737  1.00  0.540          H  
ATOM  27867  HE1 PHE B1782     -37.998  12.323  28.147  1.00  0.540          H  
ATOM  27868  HE2 PHE B1782     -38.847  11.838  32.310  1.00  0.540          H  
ATOM  27869  HZ  PHE B1782     -37.388  12.679  30.522  1.00  0.540          H  
ATOM  27870  N   GLU B1783     -42.540   8.745  26.593  1.00  0.320          N  
ATOM  27871  CA  GLU B1783     -42.460   8.907  25.150  1.00  0.280          C  
ATOM  27872  C   GLU B1783     -42.446  10.384  24.771  1.00  0.290          C  
ATOM  27873  O   GLU B1783     -43.180  11.200  25.349  1.00  0.350          O  
ATOM  27874  CB  GLU B1783     -43.637   8.197  24.506  1.00  0.410          C  
ATOM  27875  CG  GLU B1783     -43.770   8.312  23.005  1.00  0.410          C  
ATOM  27876  CD  GLU B1783     -45.041   7.696  22.537  1.00  0.410          C  
ATOM  27877  OE1 GLU B1783     -46.020   7.773  23.269  1.00  0.410          O  
ATOM  27878  OE2 GLU B1783     -45.044   7.109  21.483  1.00  0.410          O  
ATOM  27879  H   GLU B1783     -43.462   8.733  27.011  1.00  0.380          H  
ATOM  27880  HA  GLU B1783     -41.533   8.453  24.797  1.00  0.340          H  
ATOM  27881 1HB  GLU B1783     -43.545   7.131  24.714  1.00  0.490          H  
ATOM  27882 2HB  GLU B1783     -44.512   8.503  24.968  1.00  0.490          H  
ATOM  27883 1HG  GLU B1783     -43.774   9.362  22.711  1.00  0.490          H  
ATOM  27884 2HG  GLU B1783     -42.923   7.826  22.524  1.00  0.490          H  
ATOM  27885  N   LEU B1784     -41.588  10.749  23.814  1.00  0.320          N  
ATOM  27886  CA  LEU B1784     -41.507  12.141  23.374  1.00  0.380          C  
ATOM  27887  C   LEU B1784     -41.852  12.385  21.910  1.00  0.340          C  
ATOM  27888  O   LEU B1784     -41.377  11.684  21.029  1.00  0.320          O  
ATOM  27889  CB  LEU B1784     -40.075  12.665  23.575  1.00  0.510          C  
ATOM  27890  CG  LEU B1784     -39.511  12.663  24.993  1.00  0.510          C  
ATOM  27891  CD1 LEU B1784     -38.047  13.081  24.951  1.00  0.510          C  
ATOM  27892  CD2 LEU B1784     -40.298  13.622  25.862  1.00  0.510          C  
ATOM  27893  H   LEU B1784     -40.997  10.050  23.384  1.00  0.380          H  
ATOM  27894  HA  LEU B1784     -42.205  12.728  23.964  1.00  0.460          H  
ATOM  27895 1HB  LEU B1784     -39.408  12.068  22.957  1.00  0.610          H  
ATOM  27896 2HB  LEU B1784     -40.036  13.691  23.214  1.00  0.610          H  
ATOM  27897  HG  LEU B1784     -39.563  11.660  25.409  1.00  0.610          H  
ATOM  27898 1HD1 LEU B1784     -37.651  13.072  25.955  1.00  0.610          H  
ATOM  27899 2HD1 LEU B1784     -37.476  12.384  24.334  1.00  0.610          H  
ATOM  27900 3HD1 LEU B1784     -37.962  14.076  24.541  1.00  0.610          H  
ATOM  27901 1HD2 LEU B1784     -39.867  13.614  26.839  1.00  0.610          H  
ATOM  27902 2HD2 LEU B1784     -40.251  14.628  25.456  1.00  0.610          H  
ATOM  27903 3HD2 LEU B1784     -41.340  13.319  25.927  1.00  0.610          H  
ATOM  27904  N   LEU B1785     -42.672  13.413  21.692  1.00  0.460          N  
ATOM  27905  CA  LEU B1785     -43.098  13.983  20.400  1.00  0.500          C  
ATOM  27906  C   LEU B1785     -43.732  13.039  19.364  1.00  0.440          C  
ATOM  27907  O   LEU B1785     -43.697  13.349  18.173  1.00  0.430          O  
ATOM  27908  CB  LEU B1785     -41.887  14.639  19.716  1.00  0.680          C  
ATOM  27909  CG  LEU B1785     -41.063  15.683  20.551  1.00  0.680          C  
ATOM  27910  CD1 LEU B1785     -39.871  16.165  19.721  1.00  0.680          C  
ATOM  27911  CD2 LEU B1785     -41.927  16.866  20.947  1.00  0.680          C  
ATOM  27912  H   LEU B1785     -43.022  13.872  22.528  1.00  0.550          H  
ATOM  27913  HA  LEU B1785     -43.841  14.749  20.619  1.00  0.600          H  
ATOM  27914 1HB  LEU B1785     -41.226  13.860  19.381  1.00  0.820          H  
ATOM  27915 2HB  LEU B1785     -42.248  15.163  18.828  1.00  0.820          H  
ATOM  27916  HG  LEU B1785     -40.680  15.204  21.446  1.00  0.820          H  
ATOM  27917 1HD1 LEU B1785     -39.291  16.873  20.310  1.00  0.820          H  
ATOM  27918 2HD1 LEU B1785     -39.241  15.328  19.442  1.00  0.820          H  
ATOM  27919 3HD1 LEU B1785     -40.223  16.653  18.815  1.00  0.820          H  
ATOM  27920 1HD2 LEU B1785     -41.327  17.565  21.519  1.00  0.820          H  
ATOM  27921 2HD2 LEU B1785     -42.301  17.357  20.057  1.00  0.820          H  
ATOM  27922 3HD2 LEU B1785     -42.767  16.551  21.558  1.00  0.820          H  
ATOM  27923  N   HIS B1786     -44.339  11.927  19.785  1.00  0.430          N  
ATOM  27924  CA  HIS B1786     -44.931  11.003  18.816  1.00  0.420          C  
ATOM  27925  C   HIS B1786     -46.412  10.708  19.063  1.00  0.350          C  
ATOM  27926  O   HIS B1786     -46.960   9.775  18.488  1.00  0.410          O  
ATOM  27927  CB  HIS B1786     -44.175   9.672  18.799  1.00  0.590          C  
ATOM  27928  CG  HIS B1786     -42.725   9.781  18.395  1.00  0.590          C  
ATOM  27929  ND1 HIS B1786     -42.327  10.130  17.120  1.00  0.590          N  
ATOM  27930  CD2 HIS B1786     -41.589   9.558  19.098  1.00  0.590          C  
ATOM  27931  CE1 HIS B1786     -41.004  10.138  17.061  1.00  0.590          C  
ATOM  27932  NE2 HIS B1786     -40.523   9.779  18.248  1.00  0.590          N  
ATOM  27933  H   HIS B1786     -44.372  11.705  20.770  1.00  0.520          H  
ATOM  27934  HA  HIS B1786     -44.850  11.436  17.824  1.00  0.500          H  
ATOM  27935 1HB  HIS B1786     -44.217   9.221  19.794  1.00  0.710          H  
ATOM  27936 2HB  HIS B1786     -44.665   8.984  18.110  1.00  0.710          H  
ATOM  27937  HD1 HIS B1786     -42.902  10.059  16.303  1.00  0.710          H  
ATOM  27938  HD2 HIS B1786     -41.411   9.254  20.130  1.00  0.710          H  
ATOM  27939  HE1 HIS B1786     -40.494  10.396  16.132  1.00  0.710          H  
ATOM  27940  N   ALA B1787     -47.040  11.443  19.958  1.00  0.300          N  
ATOM  27941  CA  ALA B1787     -48.432  11.191  20.302  1.00  0.260          C  
ATOM  27942  C   ALA B1787     -48.949  12.436  21.015  1.00  0.260          C  
ATOM  27943  O   ALA B1787     -48.131  13.282  21.373  1.00  0.390          O  
ATOM  27944  CB  ALA B1787     -48.545   9.922  21.150  1.00  0.380          C  
ATOM  27945  H   ALA B1787     -46.545  12.212  20.384  1.00  0.360          H  
ATOM  27946  HA  ALA B1787     -48.986  11.048  19.380  1.00  0.310          H  
ATOM  27947 1HB  ALA B1787     -49.560   9.702  21.404  1.00  0.460          H  
ATOM  27948 2HB  ALA B1787     -48.142   9.081  20.591  1.00  0.460          H  
ATOM  27949 3HB  ALA B1787     -47.994  10.024  22.047  1.00  0.460          H  
ATOM  27950  N   PRO B1788     -50.275  12.641  21.158  1.00  0.260          N  
ATOM  27951  CA  PRO B1788     -50.864  13.762  21.883  1.00  0.280          C  
ATOM  27952  C   PRO B1788     -50.303  13.873  23.291  1.00  0.300          C  
ATOM  27953  O   PRO B1788     -50.184  12.880  23.998  1.00  0.320          O  
ATOM  27954  CB  PRO B1788     -52.348  13.375  21.901  1.00  0.420          C  
ATOM  27955  CG  PRO B1788     -52.536  12.538  20.638  1.00  0.420          C  
ATOM  27956  CD  PRO B1788     -51.278  11.737  20.517  1.00  0.420          C  
ATOM  27957  HA  PRO B1788     -50.716  14.701  21.339  1.00  0.340          H  
ATOM  27958 1HB  PRO B1788     -52.575  12.817  22.822  1.00  0.500          H  
ATOM  27959 2HB  PRO B1788     -52.967  14.281  21.919  1.00  0.500          H  
ATOM  27960 1HG  PRO B1788     -53.420  11.891  20.748  1.00  0.500          H  
ATOM  27961 2HG  PRO B1788     -52.723  13.161  19.759  1.00  0.500          H  
ATOM  27962 1HD  PRO B1788     -51.405  10.808  21.075  1.00  0.500          H  
ATOM  27963 2HD  PRO B1788     -51.082  11.563  19.451  1.00  0.500          H  
ATOM  27964  N   ALA B1789     -49.979  15.104  23.693  1.00  0.310          N  
ATOM  27965  CA  ALA B1789     -49.411  15.374  25.014  1.00  0.330          C  
ATOM  27966  C   ALA B1789     -50.444  15.341  26.121  1.00  0.250          C  
ATOM  27967  O   ALA B1789     -51.586  15.765  25.926  1.00  0.250          O  
ATOM  27968  CB  ALA B1789     -48.742  16.731  25.029  1.00  0.450          C  
ATOM  27969  H   ALA B1789     -50.120  15.871  23.058  1.00  0.370          H  
ATOM  27970  HA  ALA B1789     -48.667  14.621  25.221  1.00  0.400          H  
ATOM  27971 1HB  ALA B1789     -48.328  16.867  26.018  1.00  0.540          H  
ATOM  27972 2HB  ALA B1789     -47.954  16.764  24.277  1.00  0.540          H  
ATOM  27973 3HB  ALA B1789     -49.469  17.508  24.827  1.00  0.540          H  
ATOM  27974  N   THR B1790     -50.010  14.901  27.307  1.00  0.260          N  
ATOM  27975  CA  THR B1790     -50.849  14.949  28.505  1.00  0.240          C  
ATOM  27976  C   THR B1790     -50.126  15.633  29.670  1.00  0.220          C  
ATOM  27977  O   THR B1790     -50.762  16.040  30.652  1.00  0.230          O  
ATOM  27978  CB  THR B1790     -51.345  13.560  28.947  1.00  0.340          C  
ATOM  27979  OG1 THR B1790     -50.242  12.717  29.298  1.00  0.340          O  
ATOM  27980  CG2 THR B1790     -52.171  12.887  27.869  1.00  0.340          C  
ATOM  27981  H   THR B1790     -49.048  14.554  27.360  1.00  0.310          H  
ATOM  27982  HA  THR B1790     -51.731  15.546  28.274  1.00  0.290          H  
ATOM  27983  HB  THR B1790     -51.970  13.692  29.821  1.00  0.410          H  
ATOM  27984  HG1 THR B1790     -49.847  12.345  28.476  1.00  0.410          H  
ATOM  27985 1HG2 THR B1790     -52.521  11.923  28.229  1.00  0.410          H  
ATOM  27986 2HG2 THR B1790     -53.022  13.517  27.618  1.00  0.410          H  
ATOM  27987 3HG2 THR B1790     -51.555  12.737  26.978  1.00  0.410          H  
ATOM  27988  N   VAL B1791     -48.802  15.722  29.576  1.00  0.210          N  
ATOM  27989  CA  VAL B1791     -47.956  16.327  30.603  1.00  0.200          C  
ATOM  27990  C   VAL B1791     -47.057  17.332  29.928  1.00  0.210          C  
ATOM  27991  O   VAL B1791     -46.498  17.009  28.886  1.00  0.380          O  
ATOM  27992  CB  VAL B1791     -47.104  15.269  31.337  1.00  0.280          C  
ATOM  27993  CG1 VAL B1791     -46.187  15.923  32.318  1.00  0.280          C  
ATOM  27994  CG2 VAL B1791     -47.978  14.344  32.034  1.00  0.280          C  
ATOM  27995  H   VAL B1791     -48.336  15.324  28.759  1.00  0.250          H  
ATOM  27996  HA  VAL B1791     -48.581  16.843  31.328  1.00  0.240          H  
ATOM  27997  HB  VAL B1791     -46.530  14.731  30.638  1.00  0.340          H  
ATOM  27998 1HG1 VAL B1791     -45.603  15.167  32.840  1.00  0.340          H  
ATOM  27999 2HG1 VAL B1791     -45.509  16.593  31.802  1.00  0.340          H  
ATOM  28000 3HG1 VAL B1791     -46.781  16.480  33.029  1.00  0.340          H  
ATOM  28001 1HG2 VAL B1791     -47.381  13.593  32.537  1.00  0.340          H  
ATOM  28002 2HG2 VAL B1791     -48.579  14.886  32.759  1.00  0.340          H  
ATOM  28003 3HG2 VAL B1791     -48.618  13.857  31.309  1.00  0.340          H  
ATOM  28004  N   CYS B1792     -46.881  18.521  30.480  1.00  0.230          N  
ATOM  28005  CA  CYS B1792     -45.988  19.418  29.748  1.00  0.240          C  
ATOM  28006  C   CYS B1792     -45.252  20.434  30.603  1.00  0.220          C  
ATOM  28007  O   CYS B1792     -45.760  20.873  31.627  1.00  0.230          O  
ATOM  28008  CB  CYS B1792     -46.756  20.140  28.649  1.00  0.330          C  
ATOM  28009  SG  CYS B1792     -45.680  20.969  27.500  1.00  0.330          S  
ATOM  28010  H   CYS B1792     -47.376  18.765  31.349  1.00  0.280          H  
ATOM  28011  HA  CYS B1792     -45.225  18.811  29.284  1.00  0.290          H  
ATOM  28012 1HB  CYS B1792     -47.379  19.434  28.101  1.00  0.400          H  
ATOM  28013 2HB  CYS B1792     -47.416  20.885  29.094  1.00  0.400          H  
ATOM  28014  N   GLY B1793     -44.042  20.801  30.192  1.00  0.260          N  
ATOM  28015  CA  GLY B1793     -43.238  21.769  30.932  1.00  0.270          C  
ATOM  28016  C   GLY B1793     -43.940  23.135  31.094  1.00  0.280          C  
ATOM  28017  O   GLY B1793     -44.830  23.494  30.316  1.00  0.270          O  
ATOM  28018  H   GLY B1793     -43.642  20.386  29.338  1.00  0.310          H  
ATOM  28019 1HA  GLY B1793     -42.999  21.330  31.897  1.00  0.320          H  
ATOM  28020 2HA  GLY B1793     -42.296  21.907  30.400  1.00  0.320          H  
ATOM  28021  N   PRO B1794     -43.486  23.961  32.052  1.00  0.310          N  
ATOM  28022  CA  PRO B1794     -44.036  25.247  32.462  1.00  0.330          C  
ATOM  28023  C   PRO B1794     -43.717  26.397  31.532  1.00  0.350          C  
ATOM  28024  O   PRO B1794     -43.090  27.377  31.937  1.00  0.370          O  
ATOM  28025  CB  PRO B1794     -43.339  25.467  33.805  1.00  0.490          C  
ATOM  28026  CG  PRO B1794     -41.995  24.825  33.610  1.00  0.490          C  
ATOM  28027  CD  PRO B1794     -42.279  23.595  32.775  1.00  0.490          C  
ATOM  28028  HA  PRO B1794     -45.123  25.154  32.584  1.00  0.400          H  
ATOM  28029 1HB  PRO B1794     -43.277  26.538  34.045  1.00  0.590          H  
ATOM  28030 2HB  PRO B1794     -43.914  24.996  34.614  1.00  0.590          H  
ATOM  28031 1HG  PRO B1794     -41.320  25.532  33.102  1.00  0.590          H  
ATOM  28032 2HG  PRO B1794     -41.529  24.600  34.573  1.00  0.590          H  
ATOM  28033 1HD  PRO B1794     -41.457  23.403  32.084  1.00  0.590          H  
ATOM  28034 2HD  PRO B1794     -42.474  22.759  33.428  1.00  0.590          H  
ATOM  28035  N   LYS B1795     -44.156  26.294  30.299  1.00  0.350          N  
ATOM  28036  CA  LYS B1795     -43.900  27.373  29.368  1.00  0.360          C  
ATOM  28037  C   LYS B1795     -45.218  27.962  28.931  1.00  0.370          C  
ATOM  28038  O   LYS B1795     -46.165  27.250  28.611  1.00  0.610          O  
ATOM  28039  CB  LYS B1795     -43.090  26.853  28.194  1.00  0.500          C  
ATOM  28040  CG  LYS B1795     -41.734  26.290  28.534  1.00  0.500          C  
ATOM  28041  CD  LYS B1795     -40.740  27.350  28.993  1.00  0.500          C  
ATOM  28042  CE  LYS B1795     -39.360  26.738  29.175  1.00  0.500          C  
ATOM  28043  NZ  LYS B1795     -38.353  27.734  29.592  1.00  0.500          N  
ATOM  28044  H   LYS B1795     -44.659  25.442  30.025  1.00  0.420          H  
ATOM  28045  HA  LYS B1795     -43.345  28.162  29.868  1.00  0.430          H  
ATOM  28046 1HB  LYS B1795     -43.612  26.014  27.787  1.00  0.600          H  
ATOM  28047 2HB  LYS B1795     -42.994  27.615  27.422  1.00  0.600          H  
ATOM  28048 1HG  LYS B1795     -41.858  25.569  29.342  1.00  0.600          H  
ATOM  28049 2HG  LYS B1795     -41.330  25.763  27.672  1.00  0.600          H  
ATOM  28050 1HD  LYS B1795     -40.687  28.154  28.261  1.00  0.600          H  
ATOM  28051 2HD  LYS B1795     -41.056  27.761  29.952  1.00  0.600          H  
ATOM  28052 1HE  LYS B1795     -39.418  25.962  29.930  1.00  0.600          H  
ATOM  28053 2HE  LYS B1795     -39.049  26.290  28.235  1.00  0.600          H  
ATOM  28054 1HZ  LYS B1795     -37.458  27.272  29.691  1.00  0.600          H  
ATOM  28055 2HZ  LYS B1795     -38.282  28.454  28.888  1.00  0.600          H  
ATOM  28056 3HZ  LYS B1795     -38.627  28.141  30.470  1.00  0.600          H  
ATOM  28057  N   LYS B1796     -45.273  29.279  28.926  1.00  0.340          N  
ATOM  28058  CA  LYS B1796     -46.484  29.990  28.564  1.00  0.350          C  
ATOM  28059  C   LYS B1796     -46.702  29.962  27.068  1.00  0.280          C  
ATOM  28060  O   LYS B1796     -45.772  30.203  26.299  1.00  0.360          O  
ATOM  28061  CB  LYS B1796     -46.407  31.430  29.086  1.00  0.490          C  
ATOM  28062  CG  LYS B1796     -47.663  32.264  28.880  1.00  0.490          C  
ATOM  28063  CD  LYS B1796     -47.532  33.644  29.520  1.00  0.490          C  
ATOM  28064  CE  LYS B1796     -48.790  34.477  29.296  1.00  0.490          C  
ATOM  28065  NZ  LYS B1796     -48.683  35.832  29.917  1.00  0.490          N  
ATOM  28066  H   LYS B1796     -44.449  29.795  29.206  1.00  0.410          H  
ATOM  28067  HA  LYS B1796     -47.332  29.493  29.034  1.00  0.420          H  
ATOM  28068 1HB  LYS B1796     -46.189  31.416  30.153  1.00  0.580          H  
ATOM  28069 2HB  LYS B1796     -45.586  31.948  28.591  1.00  0.580          H  
ATOM  28070 1HG  LYS B1796     -47.834  32.398  27.815  1.00  0.580          H  
ATOM  28071 2HG  LYS B1796     -48.522  31.746  29.304  1.00  0.580          H  
ATOM  28072 1HD  LYS B1796     -47.359  33.537  30.592  1.00  0.580          H  
ATOM  28073 2HD  LYS B1796     -46.681  34.163  29.079  1.00  0.580          H  
ATOM  28074 1HE  LYS B1796     -48.955  34.590  28.225  1.00  0.580          H  
ATOM  28075 2HE  LYS B1796     -49.643  33.956  29.731  1.00  0.580          H  
ATOM  28076 1HZ  LYS B1796     -49.535  36.349  29.747  1.00  0.580          H  
ATOM  28077 2HZ  LYS B1796     -48.542  35.738  30.914  1.00  0.580          H  
ATOM  28078 3HZ  LYS B1796     -47.903  36.330  29.514  1.00  0.580          H  
ATOM  28079  N   SER B1797     -47.928  29.668  26.662  1.00  0.260          N  
ATOM  28080  CA  SER B1797     -48.282  29.660  25.261  1.00  0.240          C  
ATOM  28081  C   SER B1797     -48.512  31.068  24.743  1.00  0.240          C  
ATOM  28082  O   SER B1797     -48.712  32.014  25.511  1.00  0.260          O  
ATOM  28083  CB  SER B1797     -49.529  28.831  25.043  1.00  0.340          C  
ATOM  28084  OG  SER B1797     -50.653  29.427  25.651  1.00  0.340          O  
ATOM  28085  H   SER B1797     -48.644  29.461  27.344  1.00  0.310          H  
ATOM  28086  HA  SER B1797     -47.458  29.220  24.699  1.00  0.290          H  
ATOM  28087 1HB  SER B1797     -49.713  28.720  23.976  1.00  0.410          H  
ATOM  28088 2HB  SER B1797     -49.372  27.835  25.452  1.00  0.410          H  
ATOM  28089  HG  SER B1797     -50.861  30.215  25.121  1.00  0.410          H  
ATOM  28090  N   THR B1798     -48.568  31.177  23.431  1.00  0.230          N  
ATOM  28091  CA  THR B1798     -48.832  32.416  22.724  1.00  0.250          C  
ATOM  28092  C   THR B1798     -50.030  32.220  21.833  1.00  0.260          C  
ATOM  28093  O   THR B1798     -50.622  31.137  21.785  1.00  0.250          O  
ATOM  28094  CB  THR B1798     -47.682  32.834  21.790  1.00  0.340          C  
ATOM  28095  OG1 THR B1798     -47.637  31.925  20.673  1.00  0.340          O  
ATOM  28096  CG2 THR B1798     -46.365  32.758  22.531  1.00  0.340          C  
ATOM  28097  H   THR B1798     -48.384  30.332  22.893  1.00  0.280          H  
ATOM  28098  HA  THR B1798     -49.049  33.210  23.439  1.00  0.300          H  
ATOM  28099  HB  THR B1798     -47.834  33.845  21.428  1.00  0.410          H  
ATOM  28100  HG1 THR B1798     -48.379  32.146  20.004  1.00  0.410          H  
ATOM  28101 1HG2 THR B1798     -45.552  33.038  21.859  1.00  0.410          H  
ATOM  28102 2HG2 THR B1798     -46.389  33.436  23.381  1.00  0.410          H  
ATOM  28103 3HG2 THR B1798     -46.207  31.765  22.885  1.00  0.410          H  
ATOM  28104  N   ASN B1799     -50.378  33.273  21.121  1.00  0.290          N  
ATOM  28105  CA  ASN B1799     -51.446  33.230  20.152  1.00  0.320          C  
ATOM  28106  C   ASN B1799     -50.901  32.548  18.916  1.00  0.270          C  
ATOM  28107  O   ASN B1799     -49.678  32.399  18.773  1.00  0.260          O  
ATOM  28108  CB  ASN B1799     -51.954  34.620  19.842  1.00  0.440          C  
ATOM  28109  CG  ASN B1799     -52.659  35.227  21.009  1.00  0.440          C  
ATOM  28110  OD1 ASN B1799     -53.421  34.560  21.721  1.00  0.440          O  
ATOM  28111  ND2 ASN B1799     -52.419  36.488  21.232  1.00  0.440          N  
ATOM  28112  H   ASN B1799     -49.864  34.133  21.249  1.00  0.350          H  
ATOM  28113  HA  ASN B1799     -52.266  32.623  20.537  1.00  0.380          H  
ATOM  28114 1HB  ASN B1799     -51.118  35.259  19.557  1.00  0.520          H  
ATOM  28115 2HB  ASN B1799     -52.638  34.578  18.992  1.00  0.520          H  
ATOM  28116 1HD2 ASN B1799     -52.860  36.952  22.002  1.00  0.520          H  
ATOM  28117 2HD2 ASN B1799     -51.798  36.998  20.635  1.00  0.520          H  
ATOM  28118  N   LEU B1800     -51.801  32.051  18.076  1.00  0.260          N  
ATOM  28119  CA  LEU B1800     -51.426  31.400  16.834  1.00  0.210          C  
ATOM  28120  C   LEU B1800     -51.440  32.369  15.660  1.00  0.180          C  
ATOM  28121  O   LEU B1800     -52.398  33.115  15.458  1.00  0.330          O  
ATOM  28122  CB  LEU B1800     -52.374  30.215  16.568  1.00  0.310          C  
ATOM  28123  CG  LEU B1800     -52.202  29.426  15.230  1.00  0.310          C  
ATOM  28124  CD1 LEU B1800     -50.860  28.721  15.189  1.00  0.310          C  
ATOM  28125  CD2 LEU B1800     -53.329  28.394  15.123  1.00  0.310          C  
ATOM  28126  H   LEU B1800     -52.783  32.173  18.284  1.00  0.310          H  
ATOM  28127  HA  LEU B1800     -50.414  31.021  16.949  1.00  0.250          H  
ATOM  28128 1HB  LEU B1800     -52.262  29.503  17.380  1.00  0.380          H  
ATOM  28129 2HB  LEU B1800     -53.396  30.591  16.590  1.00  0.380          H  
ATOM  28130  HG  LEU B1800     -52.256  30.116  14.384  1.00  0.380          H  
ATOM  28131 1HD1 LEU B1800     -50.779  28.190  14.251  1.00  0.380          H  
ATOM  28132 2HD1 LEU B1800     -50.056  29.438  15.250  1.00  0.380          H  
ATOM  28133 3HD1 LEU B1800     -50.784  28.017  16.019  1.00  0.380          H  
ATOM  28134 1HD2 LEU B1800     -53.233  27.844  14.194  1.00  0.380          H  
ATOM  28135 2HD2 LEU B1800     -53.271  27.694  15.968  1.00  0.380          H  
ATOM  28136 3HD2 LEU B1800     -54.290  28.904  15.142  1.00  0.380          H  
ATOM  28137  N   VAL B1801     -50.370  32.344  14.886  1.00  0.230          N  
ATOM  28138  CA  VAL B1801     -50.216  33.175  13.709  1.00  0.230          C  
ATOM  28139  C   VAL B1801     -50.249  32.322  12.457  1.00  0.300          C  
ATOM  28140  O   VAL B1801     -49.551  31.319  12.375  1.00  0.500          O  
ATOM  28141  CB  VAL B1801     -48.888  33.950  13.786  1.00  0.320          C  
ATOM  28142  CG1 VAL B1801     -48.658  34.786  12.519  1.00  0.320          C  
ATOM  28143  CG2 VAL B1801     -48.921  34.853  15.024  1.00  0.320          C  
ATOM  28144  H   VAL B1801     -49.612  31.725  15.138  1.00  0.280          H  
ATOM  28145  HA  VAL B1801     -51.042  33.886  13.669  1.00  0.280          H  
ATOM  28146  HB  VAL B1801     -48.073  33.245  13.862  1.00  0.390          H  
ATOM  28147 1HG1 VAL B1801     -47.709  35.316  12.605  1.00  0.390          H  
ATOM  28148 2HG1 VAL B1801     -48.624  34.141  11.641  1.00  0.390          H  
ATOM  28149 3HG1 VAL B1801     -49.465  35.509  12.403  1.00  0.390          H  
ATOM  28150 1HG2 VAL B1801     -47.982  35.406  15.108  1.00  0.390          H  
ATOM  28151 2HG2 VAL B1801     -49.745  35.557  14.935  1.00  0.390          H  
ATOM  28152 3HG2 VAL B1801     -49.062  34.253  15.921  1.00  0.390          H  
ATOM  28153  N   LYS B1802     -51.080  32.713  11.501  1.00  0.240          N  
ATOM  28154  CA  LYS B1802     -51.200  31.985  10.243  1.00  0.270          C  
ATOM  28155  C   LYS B1802     -50.680  32.789   9.050  1.00  0.250          C  
ATOM  28156  O   LYS B1802     -50.712  34.021   9.057  1.00  0.230          O  
ATOM  28157  CB  LYS B1802     -52.655  31.598  10.013  1.00  0.370          C  
ATOM  28158  CG  LYS B1802     -53.207  30.617  11.038  1.00  0.370          C  
ATOM  28159  CD  LYS B1802     -54.677  30.325  10.771  1.00  0.370          C  
ATOM  28160  CE  LYS B1802     -55.239  29.327  11.771  1.00  0.370          C  
ATOM  28161  NZ  LYS B1802     -56.697  29.094  11.573  1.00  0.370          N  
ATOM  28162  H   LYS B1802     -51.636  33.544  11.660  1.00  0.290          H  
ATOM  28163  HA  LYS B1802     -50.604  31.073  10.306  1.00  0.320          H  
ATOM  28164 1HB  LYS B1802     -53.275  32.492  10.020  1.00  0.440          H  
ATOM  28165 2HB  LYS B1802     -52.750  31.140   9.026  1.00  0.440          H  
ATOM  28166 1HG  LYS B1802     -52.633  29.687  10.993  1.00  0.440          H  
ATOM  28167 2HG  LYS B1802     -53.099  31.037  12.038  1.00  0.440          H  
ATOM  28168 1HD  LYS B1802     -55.251  31.250  10.833  1.00  0.440          H  
ATOM  28169 2HD  LYS B1802     -54.786  29.915   9.767  1.00  0.440          H  
ATOM  28170 1HE  LYS B1802     -54.721  28.385  11.643  1.00  0.440          H  
ATOM  28171 2HE  LYS B1802     -55.070  29.688  12.785  1.00  0.440          H  
ATOM  28172 1HZ  LYS B1802     -57.026  28.385  12.256  1.00  0.440          H  
ATOM  28173 2HZ  LYS B1802     -57.212  29.948  11.704  1.00  0.440          H  
ATOM  28174 3HZ  LYS B1802     -56.864  28.741  10.645  1.00  0.440          H  
ATOM  28175  N   ASN B1803     -50.241  32.051   8.026  1.00  0.260          N  
ATOM  28176  CA  ASN B1803     -49.769  32.530   6.721  1.00  0.250          C  
ATOM  28177  C   ASN B1803     -48.580  33.495   6.788  1.00  0.230          C  
ATOM  28178  O   ASN B1803     -48.444  34.389   5.950  1.00  0.240          O  
ATOM  28179  CB  ASN B1803     -50.916  33.193   5.987  1.00  0.350          C  
ATOM  28180  CG  ASN B1803     -52.087  32.268   5.779  1.00  0.350          C  
ATOM  28181  OD1 ASN B1803     -51.956  31.076   5.470  1.00  0.350          O  
ATOM  28182  ND2 ASN B1803     -53.264  32.816   5.950  1.00  0.350          N  
ATOM  28183  H   ASN B1803     -50.249  31.036   8.159  1.00  0.310          H  
ATOM  28184  HA  ASN B1803     -49.445  31.660   6.148  1.00  0.300          H  
ATOM  28185 1HB  ASN B1803     -51.250  34.072   6.536  1.00  0.420          H  
ATOM  28186 2HB  ASN B1803     -50.570  33.534   5.012  1.00  0.420          H  
ATOM  28187 1HD2 ASN B1803     -54.095  32.274   5.829  1.00  0.420          H  
ATOM  28188 2HD2 ASN B1803     -53.332  33.783   6.201  1.00  0.420          H  
ATOM  28189  N   LYS B1804     -47.693  33.283   7.749  1.00  0.220          N  
ATOM  28190  CA  LYS B1804     -46.511  34.099   7.928  1.00  0.220          C  
ATOM  28191  C   LYS B1804     -45.379  33.191   8.375  1.00  0.220          C  
ATOM  28192  O   LYS B1804     -45.627  32.212   9.075  1.00  0.220          O  
ATOM  28193  CB  LYS B1804     -46.794  35.199   8.964  1.00  0.310          C  
ATOM  28194  CG  LYS B1804     -45.702  36.254   9.141  1.00  0.310          C  
ATOM  28195  CD  LYS B1804     -45.690  37.273   7.985  1.00  0.310          C  
ATOM  28196  CE  LYS B1804     -44.532  38.271   8.120  1.00  0.310          C  
ATOM  28197  NZ  LYS B1804     -44.464  39.221   6.975  1.00  0.310          N  
ATOM  28198  H   LYS B1804     -47.846  32.528   8.397  1.00  0.260          H  
ATOM  28199  HA  LYS B1804     -46.236  34.541   6.973  1.00  0.260          H  
ATOM  28200 1HB  LYS B1804     -47.723  35.708   8.703  1.00  0.370          H  
ATOM  28201 2HB  LYS B1804     -46.944  34.732   9.934  1.00  0.370          H  
ATOM  28202 1HG  LYS B1804     -45.922  36.789  10.059  1.00  0.370          H  
ATOM  28203 2HG  LYS B1804     -44.725  35.794   9.244  1.00  0.370          H  
ATOM  28204 1HD  LYS B1804     -45.589  36.762   7.034  1.00  0.370          H  
ATOM  28205 2HD  LYS B1804     -46.630  37.824   7.982  1.00  0.370          H  
ATOM  28206 1HE  LYS B1804     -44.631  38.840   9.039  1.00  0.370          H  
ATOM  28207 2HE  LYS B1804     -43.598  37.706   8.152  1.00  0.370          H  
ATOM  28208 1HZ  LYS B1804     -43.639  39.820   7.102  1.00  0.370          H  
ATOM  28209 2HZ  LYS B1804     -44.346  38.717   6.113  1.00  0.370          H  
ATOM  28210 3HZ  LYS B1804     -45.294  39.780   6.923  1.00  0.370          H  
ATOM  28211  N   CYS B1805     -44.148  33.492   7.966  1.00  0.230          N  
ATOM  28212  CA  CYS B1805     -43.018  32.704   8.440  1.00  0.240          C  
ATOM  28213  C   CYS B1805     -42.774  32.952   9.915  1.00  0.270          C  
ATOM  28214  O   CYS B1805     -42.504  34.081  10.336  1.00  0.340          O  
ATOM  28215  CB  CYS B1805     -41.764  33.075   7.662  1.00  0.330          C  
ATOM  28216  SG  CYS B1805     -41.879  32.718   5.915  1.00  0.330          S  
ATOM  28217  H   CYS B1805     -43.986  34.260   7.335  1.00  0.280          H  
ATOM  28218  HA  CYS B1805     -43.233  31.648   8.293  1.00  0.290          H  
ATOM  28219 1HB  CYS B1805     -41.556  34.140   7.780  1.00  0.400          H  
ATOM  28220 2HB  CYS B1805     -40.912  32.529   8.067  1.00  0.400          H  
ATOM  28221  N   VAL B1806     -42.852  31.880  10.690  1.00  0.230          N  
ATOM  28222  CA  VAL B1806     -42.676  31.938  12.125  1.00  0.280          C  
ATOM  28223  C   VAL B1806     -41.790  30.828  12.691  1.00  0.270          C  
ATOM  28224  O   VAL B1806     -41.558  29.785  12.070  1.00  0.290          O  
ATOM  28225  CB  VAL B1806     -44.044  31.905  12.813  1.00  0.370          C  
ATOM  28226  CG1 VAL B1806     -44.897  33.158  12.382  1.00  0.370          C  
ATOM  28227  CG2 VAL B1806     -44.778  30.595  12.449  1.00  0.370          C  
ATOM  28228  H   VAL B1806     -43.074  30.984  10.247  1.00  0.280          H  
ATOM  28229  HA  VAL B1806     -42.214  32.892  12.370  1.00  0.340          H  
ATOM  28230  HB  VAL B1806     -43.886  31.948  13.882  1.00  0.450          H  
ATOM  28231 1HG1 VAL B1806     -45.855  33.153  12.866  1.00  0.450          H  
ATOM  28232 2HG1 VAL B1806     -44.363  34.066  12.653  1.00  0.450          H  
ATOM  28233 3HG1 VAL B1806     -45.064  33.147  11.324  1.00  0.450          H  
ATOM  28234 1HG2 VAL B1806     -45.740  30.568  12.950  1.00  0.450          H  
ATOM  28235 2HG2 VAL B1806     -44.935  30.552  11.368  1.00  0.450          H  
ATOM  28236 3HG2 VAL B1806     -44.188  29.735  12.759  1.00  0.450          H  
ATOM  28237  N   ASN B1807     -41.314  31.064  13.901  1.00  0.230          N  
ATOM  28238  CA  ASN B1807     -40.599  30.079  14.683  1.00  0.200          C  
ATOM  28239  C   ASN B1807     -41.649  29.455  15.591  1.00  0.260          C  
ATOM  28240  O   ASN B1807     -42.318  30.174  16.324  1.00  0.510          O  
ATOM  28241  CB  ASN B1807     -39.421  30.719  15.408  1.00  0.290          C  
ATOM  28242  CG  ASN B1807     -38.564  29.734  16.146  1.00  0.290          C  
ATOM  28243  OD1 ASN B1807     -39.070  28.958  16.955  1.00  0.290          O  
ATOM  28244  ND2 ASN B1807     -37.274  29.753  15.882  1.00  0.290          N  
ATOM  28245  H   ASN B1807     -41.497  31.972  14.339  1.00  0.280          H  
ATOM  28246  HA  ASN B1807     -40.230  29.287  14.035  1.00  0.240          H  
ATOM  28247 1HB  ASN B1807     -38.800  31.244  14.683  1.00  0.350          H  
ATOM  28248 2HB  ASN B1807     -39.791  31.461  16.113  1.00  0.350          H  
ATOM  28249 1HD2 ASN B1807     -36.657  29.117  16.345  1.00  0.350          H  
ATOM  28250 2HD2 ASN B1807     -36.907  30.404  15.218  1.00  0.350          H  
ATOM  28251  N   PHE B1808     -41.923  28.174  15.440  1.00  0.180          N  
ATOM  28252  CA  PHE B1808     -42.984  27.557  16.222  1.00  0.210          C  
ATOM  28253  C   PHE B1808     -42.526  26.456  17.173  1.00  0.250          C  
ATOM  28254  O   PHE B1808     -41.528  25.777  16.944  1.00  0.460          O  
ATOM  28255  CB  PHE B1808     -44.051  26.965  15.301  1.00  0.280          C  
ATOM  28256  CG  PHE B1808     -43.490  25.957  14.336  1.00  0.280          C  
ATOM  28257  CD1 PHE B1808     -43.266  24.633  14.719  1.00  0.280          C  
ATOM  28258  CD2 PHE B1808     -43.216  26.315  13.029  1.00  0.280          C  
ATOM  28259  CE1 PHE B1808     -42.757  23.724  13.848  1.00  0.280          C  
ATOM  28260  CE2 PHE B1808     -42.722  25.390  12.160  1.00  0.280          C  
ATOM  28261  CZ  PHE B1808     -42.480  24.099  12.571  1.00  0.280          C  
ATOM  28262  H   PHE B1808     -41.347  27.608  14.816  1.00  0.220          H  
ATOM  28263  HA  PHE B1808     -43.450  28.333  16.814  1.00  0.250          H  
ATOM  28264 1HB  PHE B1808     -44.815  26.478  15.905  1.00  0.340          H  
ATOM  28265 2HB  PHE B1808     -44.529  27.760  14.736  1.00  0.340          H  
ATOM  28266  HD1 PHE B1808     -43.479  24.320  15.743  1.00  0.340          H  
ATOM  28267  HD2 PHE B1808     -43.394  27.343  12.691  1.00  0.340          H  
ATOM  28268  HE1 PHE B1808     -42.572  22.699  14.184  1.00  0.340          H  
ATOM  28269  HE2 PHE B1808     -42.514  25.670  11.138  1.00  0.340          H  
ATOM  28270  HZ  PHE B1808     -42.072  23.375  11.868  1.00  0.340          H  
ATOM  28271  N   ASN B1809     -43.332  26.231  18.211  1.00  0.120          N  
ATOM  28272  CA  ASN B1809     -43.184  25.120  19.159  1.00  0.130          C  
ATOM  28273  C   ASN B1809     -44.511  24.404  19.395  1.00  0.140          C  
ATOM  28274  O   ASN B1809     -45.392  24.933  20.080  1.00  0.160          O  
ATOM  28275  CB  ASN B1809     -42.582  25.600  20.497  1.00  0.180          C  
ATOM  28276  CG  ASN B1809     -42.406  24.459  21.588  1.00  0.180          C  
ATOM  28277  OD1 ASN B1809     -43.208  23.512  21.549  1.00  0.180          O  
ATOM  28278  ND2 ASN B1809     -41.439  24.583  22.516  1.00  0.180          N  
ATOM  28279  H   ASN B1809     -44.074  26.918  18.367  1.00  0.140          H  
ATOM  28280  HA  ASN B1809     -42.514  24.381  18.726  1.00  0.160          H  
ATOM  28281 1HB  ASN B1809     -41.604  26.045  20.301  1.00  0.210          H  
ATOM  28282 2HB  ASN B1809     -43.209  26.376  20.905  1.00  0.210          H  
ATOM  28283 1HD2 ASN B1809     -41.312  23.876  23.270  1.00  0.210          H  
ATOM  28284 2HD2 ASN B1809     -40.838  25.381  22.498  1.00  0.210          H  
ATOM  28285  N   PHE B1810     -44.685  23.213  18.808  1.00  0.210          N  
ATOM  28286  CA  PHE B1810     -45.936  22.480  19.031  1.00  0.270          C  
ATOM  28287  C   PHE B1810     -45.683  21.291  19.939  1.00  0.240          C  
ATOM  28288  O   PHE B1810     -45.100  20.292  19.529  1.00  0.290          O  
ATOM  28289  CB  PHE B1810     -46.577  21.992  17.730  1.00  0.350          C  
ATOM  28290  CG  PHE B1810     -47.058  23.088  16.849  1.00  0.350          C  
ATOM  28291  CD1 PHE B1810     -46.308  23.506  15.778  1.00  0.350          C  
ATOM  28292  CD2 PHE B1810     -48.271  23.716  17.104  1.00  0.350          C  
ATOM  28293  CE1 PHE B1810     -46.751  24.521  14.969  1.00  0.350          C  
ATOM  28294  CE2 PHE B1810     -48.715  24.736  16.298  1.00  0.350          C  
ATOM  28295  CZ  PHE B1810     -47.947  25.134  15.230  1.00  0.350          C  
ATOM  28296  H   PHE B1810     -43.943  22.813  18.222  1.00  0.250          H  
ATOM  28297  HA  PHE B1810     -46.648  23.135  19.535  1.00  0.320          H  
ATOM  28298 1HB  PHE B1810     -45.857  21.395  17.172  1.00  0.420          H  
ATOM  28299 2HB  PHE B1810     -47.424  21.345  17.966  1.00  0.420          H  
ATOM  28300  HD1 PHE B1810     -45.361  23.010  15.574  1.00  0.420          H  
ATOM  28301  HD2 PHE B1810     -48.871  23.391  17.952  1.00  0.420          H  
ATOM  28302  HE1 PHE B1810     -46.152  24.832  14.120  1.00  0.420          H  
ATOM  28303  HE2 PHE B1810     -49.677  25.226  16.501  1.00  0.420          H  
ATOM  28304  HZ  PHE B1810     -48.293  25.924  14.597  1.00  0.420          H  
ATOM  28305  N   ASN B1811     -46.059  21.414  21.195  1.00  0.190          N  
ATOM  28306  CA  ASN B1811     -45.824  20.364  22.190  1.00  0.200          C  
ATOM  28307  C   ASN B1811     -44.341  19.932  22.322  1.00  0.270          C  
ATOM  28308  O   ASN B1811     -44.044  18.763  22.597  1.00  0.360          O  
ATOM  28309  CB  ASN B1811     -46.639  19.119  21.840  1.00  0.280          C  
ATOM  28310  CG  ASN B1811     -48.103  19.348  21.760  1.00  0.280          C  
ATOM  28311  OD1 ASN B1811     -48.703  20.067  22.558  1.00  0.280          O  
ATOM  28312  ND2 ASN B1811     -48.708  18.725  20.777  1.00  0.280          N  
ATOM  28313  H   ASN B1811     -46.556  22.273  21.477  1.00  0.230          H  
ATOM  28314  HA  ASN B1811     -46.149  20.763  23.134  1.00  0.240          H  
ATOM  28315 1HB  ASN B1811     -46.304  18.693  20.900  1.00  0.330          H  
ATOM  28316 2HB  ASN B1811     -46.471  18.362  22.592  1.00  0.330          H  
ATOM  28317 1HD2 ASN B1811     -49.694  18.811  20.638  1.00  0.330          H  
ATOM  28318 2HD2 ASN B1811     -48.176  18.149  20.142  1.00  0.330          H  
ATOM  28319  N   GLY B1812     -43.405  20.864  22.154  1.00  0.230          N  
ATOM  28320  CA  GLY B1812     -41.976  20.574  22.179  1.00  0.250          C  
ATOM  28321  C   GLY B1812     -41.398  20.398  20.761  1.00  0.260          C  
ATOM  28322  O   GLY B1812     -40.180  20.471  20.544  1.00  0.310          O  
ATOM  28323  H   GLY B1812     -43.664  21.831  21.980  1.00  0.280          H  
ATOM  28324 1HA  GLY B1812     -41.451  21.377  22.697  1.00  0.300          H  
ATOM  28325 2HA  GLY B1812     -41.814  19.661  22.738  1.00  0.300          H  
ATOM  28326  N   LEU B1813     -42.260  20.247  19.762  1.00  0.250          N  
ATOM  28327  CA  LEU B1813     -41.809  20.065  18.395  1.00  0.260          C  
ATOM  28328  C   LEU B1813     -41.488  21.418  17.777  1.00  0.220          C  
ATOM  28329  O   LEU B1813     -42.328  22.028  17.105  1.00  0.310          O  
ATOM  28330  CB  LEU B1813     -42.898  19.330  17.589  1.00  0.360          C  
ATOM  28331  CG  LEU B1813     -42.569  18.838  16.158  1.00  0.360          C  
ATOM  28332  CD1 LEU B1813     -41.410  17.803  16.188  1.00  0.360          C  
ATOM  28333  CD2 LEU B1813     -43.847  18.200  15.581  1.00  0.360          C  
ATOM  28334  H   LEU B1813     -43.265  20.215  19.935  1.00  0.300          H  
ATOM  28335  HA  LEU B1813     -40.902  19.467  18.415  1.00  0.310          H  
ATOM  28336 1HB  LEU B1813     -43.237  18.476  18.169  1.00  0.430          H  
ATOM  28337 2HB  LEU B1813     -43.739  20.006  17.490  1.00  0.430          H  
ATOM  28338  HG  LEU B1813     -42.262  19.680  15.535  1.00  0.430          H  
ATOM  28339 1HD1 LEU B1813     -41.198  17.452  15.178  1.00  0.430          H  
ATOM  28340 2HD1 LEU B1813     -40.501  18.244  16.591  1.00  0.430          H  
ATOM  28341 3HD1 LEU B1813     -41.695  16.950  16.803  1.00  0.430          H  
ATOM  28342 1HD2 LEU B1813     -43.666  17.840  14.581  1.00  0.430          H  
ATOM  28343 2HD2 LEU B1813     -44.151  17.362  16.211  1.00  0.430          H  
ATOM  28344 3HD2 LEU B1813     -44.648  18.941  15.559  1.00  0.430          H  
ATOM  28345  N   LYS B1814     -40.281  21.885  18.076  1.00  0.200          N  
ATOM  28346  CA  LYS B1814     -39.758  23.177  17.658  1.00  0.160          C  
ATOM  28347  C   LYS B1814     -39.209  23.158  16.227  1.00  0.220          C  
ATOM  28348  O   LYS B1814     -38.543  22.207  15.825  1.00  0.440          O  
ATOM  28349  CB  LYS B1814     -38.684  23.638  18.649  1.00  0.240          C  
ATOM  28350  CG  LYS B1814     -38.144  25.056  18.411  1.00  0.240          C  
ATOM  28351  CD  LYS B1814     -37.171  25.479  19.516  1.00  0.240          C  
ATOM  28352  CE  LYS B1814     -36.657  26.898  19.288  1.00  0.240          C  
ATOM  28353  NZ  LYS B1814     -35.708  27.333  20.361  1.00  0.240          N  
ATOM  28354  H   LYS B1814     -39.718  21.290  18.685  1.00  0.240          H  
ATOM  28355  HA  LYS B1814     -40.566  23.880  17.693  1.00  0.190          H  
ATOM  28356 1HB  LYS B1814     -39.097  23.603  19.659  1.00  0.290          H  
ATOM  28357 2HB  LYS B1814     -37.842  22.946  18.616  1.00  0.290          H  
ATOM  28358 1HG  LYS B1814     -37.617  25.095  17.457  1.00  0.290          H  
ATOM  28359 2HG  LYS B1814     -38.981  25.762  18.372  1.00  0.290          H  
ATOM  28360 1HD  LYS B1814     -37.676  25.435  20.482  1.00  0.290          H  
ATOM  28361 2HD  LYS B1814     -36.324  24.792  19.534  1.00  0.290          H  
ATOM  28362 1HE  LYS B1814     -36.146  26.941  18.326  1.00  0.290          H  
ATOM  28363 2HE  LYS B1814     -37.506  27.584  19.265  1.00  0.290          H  
ATOM  28364 1HZ  LYS B1814     -35.396  28.275  20.169  1.00  0.290          H  
ATOM  28365 2HZ  LYS B1814     -36.175  27.310  21.258  1.00  0.290          H  
ATOM  28366 3HZ  LYS B1814     -34.911  26.713  20.383  1.00  0.290          H  
ATOM  28367  N   GLY B1815     -39.456  24.231  15.483  1.00  0.150          N  
ATOM  28368  CA  GLY B1815     -38.943  24.381  14.121  1.00  0.160          C  
ATOM  28369  C   GLY B1815     -39.412  25.683  13.483  1.00  0.140          C  
ATOM  28370  O   GLY B1815     -40.055  26.505  14.133  1.00  0.220          O  
ATOM  28371  H   GLY B1815     -40.045  24.960  15.899  1.00  0.180          H  
ATOM  28372 1HA  GLY B1815     -37.854  24.348  14.137  1.00  0.190          H  
ATOM  28373 2HA  GLY B1815     -39.278  23.539  13.519  1.00  0.190          H  
ATOM  28374  N   THR B1816     -39.068  25.896  12.218  1.00  0.130          N  
ATOM  28375  CA  THR B1816     -39.480  27.123  11.551  1.00  0.200          C  
ATOM  28376  C   THR B1816     -40.241  26.824  10.281  1.00  0.190          C  
ATOM  28377  O   THR B1816     -39.977  25.828   9.604  1.00  0.200          O  
ATOM  28378  CB  THR B1816     -38.263  27.989  11.201  1.00  0.250          C  
ATOM  28379  OG1 THR B1816     -37.386  27.241  10.350  1.00  0.250          O  
ATOM  28380  CG2 THR B1816     -37.513  28.404  12.458  1.00  0.250          C  
ATOM  28381  H   THR B1816     -38.525  25.212  11.708  1.00  0.160          H  
ATOM  28382  HA  THR B1816     -40.141  27.684  12.208  1.00  0.240          H  
ATOM  28383  HB  THR B1816     -38.599  28.874  10.670  1.00  0.300          H  
ATOM  28384  HG1 THR B1816     -37.855  26.977   9.537  1.00  0.300          H  
ATOM  28385 1HG2 THR B1816     -36.656  29.015  12.182  1.00  0.300          H  
ATOM  28386 2HG2 THR B1816     -38.169  28.972  13.094  1.00  0.300          H  
ATOM  28387 3HG2 THR B1816     -37.166  27.523  12.990  1.00  0.300          H  
ATOM  28388  N   GLY B1817     -41.143  27.734   9.922  1.00  0.170          N  
ATOM  28389  CA  GLY B1817     -41.914  27.592   8.691  1.00  0.160          C  
ATOM  28390  C   GLY B1817     -43.195  28.419   8.683  1.00  0.170          C  
ATOM  28391  O   GLY B1817     -43.400  29.317   9.497  1.00  0.150          O  
ATOM  28392  H   GLY B1817     -41.310  28.525  10.553  1.00  0.200          H  
ATOM  28393 1HA  GLY B1817     -41.297  27.878   7.841  1.00  0.190          H  
ATOM  28394 2HA  GLY B1817     -42.167  26.542   8.548  1.00  0.190          H  
ATOM  28395  N   VAL B1818     -44.051  28.126   7.728  1.00  0.230          N  
ATOM  28396  CA  VAL B1818     -45.291  28.848   7.536  1.00  0.220          C  
ATOM  28397  C   VAL B1818     -46.436  27.939   7.912  1.00  0.230          C  
ATOM  28398  O   VAL B1818     -46.512  26.801   7.446  1.00  0.280          O  
ATOM  28399  CB  VAL B1818     -45.431  29.290   6.070  1.00  0.310          C  
ATOM  28400  CG1 VAL B1818     -46.738  30.063   5.859  1.00  0.310          C  
ATOM  28401  CG2 VAL B1818     -44.243  30.112   5.702  1.00  0.310          C  
ATOM  28402  H   VAL B1818     -43.811  27.359   7.109  1.00  0.280          H  
ATOM  28403  HA  VAL B1818     -45.305  29.728   8.184  1.00  0.260          H  
ATOM  28404  HB  VAL B1818     -45.467  28.405   5.435  1.00  0.370          H  
ATOM  28405 1HG1 VAL B1818     -46.824  30.358   4.815  1.00  0.370          H  
ATOM  28406 2HG1 VAL B1818     -47.590  29.449   6.123  1.00  0.370          H  
ATOM  28407 3HG1 VAL B1818     -46.726  30.950   6.484  1.00  0.370          H  
ATOM  28408 1HG2 VAL B1818     -44.310  30.417   4.661  1.00  0.370          H  
ATOM  28409 2HG2 VAL B1818     -44.221  30.979   6.331  1.00  0.370          H  
ATOM  28410 3HG2 VAL B1818     -43.344  29.526   5.849  1.00  0.370          H  
ATOM  28411  N   LEU B1819     -47.299  28.428   8.784  1.00  0.190          N  
ATOM  28412  CA  LEU B1819     -48.443  27.671   9.269  1.00  0.200          C  
ATOM  28413  C   LEU B1819     -49.692  28.021   8.458  1.00  0.200          C  
ATOM  28414  O   LEU B1819     -50.072  29.196   8.379  1.00  0.200          O  
ATOM  28415  CB  LEU B1819     -48.666  28.029  10.750  1.00  0.280          C  
ATOM  28416  CG  LEU B1819     -47.419  27.871  11.704  1.00  0.280          C  
ATOM  28417  CD1 LEU B1819     -47.797  28.341  13.100  1.00  0.280          C  
ATOM  28418  CD2 LEU B1819     -46.941  26.440  11.716  1.00  0.280          C  
ATOM  28419  H   LEU B1819     -47.154  29.366   9.135  1.00  0.230          H  
ATOM  28420  HA  LEU B1819     -48.251  26.605   9.152  1.00  0.240          H  
ATOM  28421 1HB  LEU B1819     -48.997  29.067  10.813  1.00  0.330          H  
ATOM  28422 2HB  LEU B1819     -49.462  27.402  11.127  1.00  0.330          H  
ATOM  28423  HG  LEU B1819     -46.608  28.506  11.349  1.00  0.330          H  
ATOM  28424 1HD1 LEU B1819     -46.937  28.253  13.765  1.00  0.330          H  
ATOM  28425 2HD1 LEU B1819     -48.114  29.383  13.058  1.00  0.330          H  
ATOM  28426 3HD1 LEU B1819     -48.603  27.741  13.471  1.00  0.330          H  
ATOM  28427 1HD2 LEU B1819     -46.079  26.355  12.368  1.00  0.330          H  
ATOM  28428 2HD2 LEU B1819     -47.733  25.779  12.071  1.00  0.330          H  
ATOM  28429 3HD2 LEU B1819     -46.651  26.159  10.711  1.00  0.330          H  
ATOM  28430  N   THR B1820     -50.317  27.023   7.829  1.00  0.230          N  
ATOM  28431  CA  THR B1820     -51.518  27.301   7.026  1.00  0.250          C  
ATOM  28432  C   THR B1820     -52.641  26.326   7.369  1.00  0.280          C  
ATOM  28433  O   THR B1820     -52.400  25.259   7.931  1.00  0.300          O  
ATOM  28434  CB  THR B1820     -51.234  27.222   5.496  1.00  0.340          C  
ATOM  28435  OG1 THR B1820     -50.940  25.872   5.112  1.00  0.340          O  
ATOM  28436  CG2 THR B1820     -50.017  28.081   5.149  1.00  0.340          C  
ATOM  28437  H   THR B1820     -49.929  26.074   7.906  1.00  0.280          H  
ATOM  28438  HA  THR B1820     -51.871  28.308   7.253  1.00  0.300          H  
ATOM  28439  HB  THR B1820     -52.103  27.579   4.944  1.00  0.410          H  
ATOM  28440  HG1 THR B1820     -51.754  25.338   5.145  1.00  0.410          H  
ATOM  28441 1HG2 THR B1820     -49.824  28.024   4.080  1.00  0.410          H  
ATOM  28442 2HG2 THR B1820     -50.209  29.114   5.430  1.00  0.410          H  
ATOM  28443 3HG2 THR B1820     -49.146  27.714   5.686  1.00  0.410          H  
ATOM  28444  N   GLU B1821     -53.879  26.679   7.026  1.00  0.290          N  
ATOM  28445  CA  GLU B1821     -55.015  25.779   7.244  1.00  0.340          C  
ATOM  28446  C   GLU B1821     -54.875  24.520   6.403  1.00  0.330          C  
ATOM  28447  O   GLU B1821     -54.661  24.619   5.193  1.00  0.350          O  
ATOM  28448  CB  GLU B1821     -56.324  26.497   6.902  1.00  0.460          C  
ATOM  28449  CG  GLU B1821     -57.593  25.694   7.177  1.00  0.460          C  
ATOM  28450  CD  GLU B1821     -58.842  26.482   6.899  1.00  0.460          C  
ATOM  28451  OE1 GLU B1821     -58.726  27.623   6.521  1.00  0.460          O  
ATOM  28452  OE2 GLU B1821     -59.911  25.952   7.074  1.00  0.460          O  
ATOM  28453  H   GLU B1821     -54.030  27.574   6.579  1.00  0.350          H  
ATOM  28454  HA  GLU B1821     -55.034  25.483   8.295  1.00  0.410          H  
ATOM  28455 1HB  GLU B1821     -56.386  27.425   7.471  1.00  0.550          H  
ATOM  28456 2HB  GLU B1821     -56.325  26.763   5.845  1.00  0.550          H  
ATOM  28457 1HG  GLU B1821     -57.597  24.800   6.548  1.00  0.550          H  
ATOM  28458 2HG  GLU B1821     -57.591  25.371   8.217  1.00  0.550          H  
ATOM  28459  N   SER B1822     -55.046  23.355   7.027  1.00  0.350          N  
ATOM  28460  CA  SER B1822     -54.929  22.065   6.349  1.00  0.370          C  
ATOM  28461  C   SER B1822     -56.270  21.377   6.135  1.00  0.240          C  
ATOM  28462  O   SER B1822     -57.183  21.531   6.948  1.00  0.200          O  
ATOM  28463  CB  SER B1822     -54.124  21.149   7.207  1.00  0.510          C  
ATOM  28464  OG  SER B1822     -53.964  19.921   6.614  1.00  0.510          O  
ATOM  28465  H   SER B1822     -55.199  23.337   8.039  1.00  0.420          H  
ATOM  28466  HA  SER B1822     -54.440  22.211   5.380  1.00  0.440          H  
ATOM  28467 1HB  SER B1822     -53.176  21.581   7.448  1.00  0.610          H  
ATOM  28468 2HB  SER B1822     -54.657  21.017   8.113  1.00  0.610          H  
ATOM  28469  HG  SER B1822     -53.103  20.023   6.115  1.00  0.610          H  
ATOM  28470  N   ASN B1823     -56.395  20.573   5.073  1.00  0.220          N  
ATOM  28471  CA  ASN B1823     -57.598  19.744   4.906  1.00  0.170          C  
ATOM  28472  C   ASN B1823     -57.308  18.266   5.203  1.00  0.120          C  
ATOM  28473  O   ASN B1823     -58.065  17.373   4.800  1.00  0.180          O  
ATOM  28474  CB  ASN B1823     -58.223  19.919   3.541  1.00  0.260          C  
ATOM  28475  CG  ASN B1823     -58.822  21.279   3.378  1.00  0.260          C  
ATOM  28476  OD1 ASN B1823     -59.873  21.600   3.955  1.00  0.260          O  
ATOM  28477  ND2 ASN B1823     -58.170  22.092   2.610  1.00  0.260          N  
ATOM  28478  H   ASN B1823     -55.632  20.529   4.372  1.00  0.260          H  
ATOM  28479  HA  ASN B1823     -58.338  20.066   5.638  1.00  0.200          H  
ATOM  28480 1HB  ASN B1823     -57.470  19.764   2.774  1.00  0.310          H  
ATOM  28481 2HB  ASN B1823     -58.999  19.173   3.393  1.00  0.310          H  
ATOM  28482 1HD2 ASN B1823     -58.497  23.019   2.457  1.00  0.310          H  
ATOM  28483 2HD2 ASN B1823     -57.308  21.769   2.169  1.00  0.310          H  
ATOM  28484  N   LYS B1824     -56.200  18.014   5.901  1.00  0.160          N  
ATOM  28485  CA  LYS B1824     -55.801  16.669   6.298  1.00  0.200          C  
ATOM  28486  C   LYS B1824     -56.646  16.205   7.467  1.00  0.230          C  
ATOM  28487  O   LYS B1824     -56.845  16.937   8.434  1.00  0.610          O  
ATOM  28488  CB  LYS B1824     -54.335  16.680   6.665  1.00  0.260          C  
ATOM  28489  CG  LYS B1824     -53.469  16.983   5.476  1.00  0.260          C  
ATOM  28490  CD  LYS B1824     -52.028  17.089   5.834  1.00  0.260          C  
ATOM  28491  CE  LYS B1824     -51.254  17.604   4.642  1.00  0.260          C  
ATOM  28492  NZ  LYS B1824     -49.846  17.736   4.943  1.00  0.260          N  
ATOM  28493  H   LYS B1824     -55.611  18.802   6.178  1.00  0.190          H  
ATOM  28494  HA  LYS B1824     -55.965  15.987   5.463  1.00  0.240          H  
ATOM  28495 1HB  LYS B1824     -54.157  17.448   7.410  1.00  0.320          H  
ATOM  28496 2HB  LYS B1824     -54.059  15.737   7.103  1.00  0.320          H  
ATOM  28497 1HG  LYS B1824     -53.595  16.188   4.742  1.00  0.320          H  
ATOM  28498 2HG  LYS B1824     -53.789  17.918   5.014  1.00  0.320          H  
ATOM  28499 1HD  LYS B1824     -51.908  17.807   6.653  1.00  0.320          H  
ATOM  28500 2HD  LYS B1824     -51.622  16.139   6.147  1.00  0.320          H  
ATOM  28501 1HE  LYS B1824     -51.384  16.935   3.801  1.00  0.320          H  
ATOM  28502 2HE  LYS B1824     -51.651  18.584   4.377  1.00  0.320          H  
ATOM  28503 1HZ  LYS B1824     -49.321  18.107   4.172  1.00  0.320          H  
ATOM  28504 2HZ  LYS B1824     -49.715  18.350   5.735  1.00  0.320          H  
ATOM  28505 3HZ  LYS B1824     -49.448  16.821   5.184  1.00  0.320          H  
ATOM  28506  N   LYS B1825     -57.132  14.980   7.398  1.00  0.450          N  
ATOM  28507  CA  LYS B1825     -57.974  14.464   8.463  1.00  0.480          C  
ATOM  28508  C   LYS B1825     -57.223  13.553   9.414  1.00  0.590          C  
ATOM  28509  O   LYS B1825     -56.957  12.410   9.093  1.00  1.280          O  
ATOM  28510  CB  LYS B1825     -59.146  13.720   7.836  1.00  0.660          C  
ATOM  28511  CG  LYS B1825     -60.027  14.625   6.976  1.00  0.660          C  
ATOM  28512  CD  LYS B1825     -61.143  13.850   6.308  1.00  0.660          C  
ATOM  28513  CE  LYS B1825     -61.939  14.715   5.323  1.00  0.660          C  
ATOM  28514  NZ  LYS B1825     -61.104  15.134   4.140  1.00  0.660          N  
ATOM  28515  H   LYS B1825     -56.953  14.416   6.577  1.00  0.540          H  
ATOM  28516  HA  LYS B1825     -58.358  15.304   9.043  1.00  0.580          H  
ATOM  28517 1HB  LYS B1825     -58.771  12.902   7.211  1.00  0.790          H  
ATOM  28518 2HB  LYS B1825     -59.763  13.282   8.622  1.00  0.790          H  
ATOM  28519 1HG  LYS B1825     -60.458  15.404   7.605  1.00  0.790          H  
ATOM  28520 2HG  LYS B1825     -59.410  15.103   6.219  1.00  0.790          H  
ATOM  28521 1HD  LYS B1825     -60.720  13.010   5.776  1.00  0.790          H  
ATOM  28522 2HD  LYS B1825     -61.823  13.467   7.067  1.00  0.790          H  
ATOM  28523 1HE  LYS B1825     -62.785  14.134   4.962  1.00  0.790          H  
ATOM  28524 2HE  LYS B1825     -62.309  15.606   5.829  1.00  0.790          H  
ATOM  28525 1HZ  LYS B1825     -61.659  15.680   3.502  1.00  0.790          H  
ATOM  28526 2HZ  LYS B1825     -60.309  15.689   4.445  1.00  0.790          H  
ATOM  28527 3HZ  LYS B1825     -60.757  14.284   3.664  1.00  0.790          H  
ATOM  28528  N   PHE B1826     -56.883  14.049  10.580  1.00  0.750          N  
ATOM  28529  CA  PHE B1826     -56.125  13.245  11.528  1.00  0.770          C  
ATOM  28530  C   PHE B1826     -57.076  12.329  12.276  1.00  0.770          C  
ATOM  28531  O   PHE B1826     -58.242  12.676  12.489  1.00  0.730          O  
ATOM  28532  CB  PHE B1826     -55.347  14.113  12.521  1.00  1.070          C  
ATOM  28533  CG  PHE B1826     -54.095  14.840  11.985  1.00  1.070          C  
ATOM  28534  CD1 PHE B1826     -53.864  15.122  10.624  1.00  1.070          C  
ATOM  28535  CD2 PHE B1826     -53.136  15.252  12.892  1.00  1.070          C  
ATOM  28536  CE1 PHE B1826     -52.713  15.782  10.240  1.00  1.070          C  
ATOM  28537  CE2 PHE B1826     -52.009  15.912  12.492  1.00  1.070          C  
ATOM  28538  CZ  PHE B1826     -51.794  16.173  11.185  1.00  1.070          C  
ATOM  28539  H   PHE B1826     -57.148  14.999  10.806  1.00  0.900          H  
ATOM  28540  HA  PHE B1826     -55.415  12.621  10.986  1.00  0.920          H  
ATOM  28541 1HB  PHE B1826     -56.017  14.865  12.926  1.00  1.280          H  
ATOM  28542 2HB  PHE B1826     -55.036  13.488  13.368  1.00  1.280          H  
ATOM  28543  HD1 PHE B1826     -54.573  14.826   9.859  1.00  1.280          H  
ATOM  28544  HD2 PHE B1826     -53.296  15.046  13.952  1.00  1.280          H  
ATOM  28545  HE1 PHE B1826     -52.540  15.995   9.188  1.00  1.280          H  
ATOM  28546  HE2 PHE B1826     -51.285  16.234  13.219  1.00  1.280          H  
ATOM  28547  HZ  PHE B1826     -50.897  16.693  10.899  1.00  1.280          H  
ATOM  28548  N   LEU B1827     -56.585  11.178  12.697  1.00  0.860          N  
ATOM  28549  CA  LEU B1827     -57.400  10.285  13.489  1.00  0.910          C  
ATOM  28550  C   LEU B1827     -57.354  10.875  14.907  1.00  0.810          C  
ATOM  28551  O   LEU B1827     -56.441  11.655  15.189  1.00  0.760          O  
ATOM  28552  CB  LEU B1827     -56.867   8.846  13.368  1.00  1.250          C  
ATOM  28553  CG  LEU B1827     -56.825   8.254  11.914  1.00  1.250          C  
ATOM  28554  CD1 LEU B1827     -56.202   6.872  11.944  1.00  1.250          C  
ATOM  28555  CD2 LEU B1827     -58.219   8.166  11.331  1.00  1.250          C  
ATOM  28556  H   LEU B1827     -55.616  10.928  12.473  1.00  1.030          H  
ATOM  28557  HA  LEU B1827     -58.411  10.333  13.110  1.00  1.090          H  
ATOM  28558 1HB  LEU B1827     -55.885   8.802  13.777  1.00  1.500          H  
ATOM  28559 2HB  LEU B1827     -57.491   8.183  13.929  1.00  1.500          H  
ATOM  28560  HG  LEU B1827     -56.207   8.893  11.282  1.00  1.500          H  
ATOM  28561 1HD1 LEU B1827     -56.164   6.479  10.933  1.00  1.500          H  
ATOM  28562 2HD1 LEU B1827     -55.199   6.925  12.345  1.00  1.500          H  
ATOM  28563 3HD1 LEU B1827     -56.814   6.218  12.560  1.00  1.500          H  
ATOM  28564 1HD2 LEU B1827     -58.156   7.750  10.322  1.00  1.500          H  
ATOM  28565 2HD2 LEU B1827     -58.840   7.512  11.956  1.00  1.500          H  
ATOM  28566 3HD2 LEU B1827     -58.671   9.150  11.272  1.00  1.500          H  
ATOM  28567  N   PRO B1828     -58.301  10.556  15.808  1.00  0.830          N  
ATOM  28568  CA  PRO B1828     -58.429  11.103  17.157  1.00  0.800          C  
ATOM  28569  C   PRO B1828     -57.191  10.988  18.038  1.00  0.820          C  
ATOM  28570  O   PRO B1828     -57.052  11.742  19.002  1.00  0.790          O  
ATOM  28571  CB  PRO B1828     -59.567  10.258  17.747  1.00  1.200          C  
ATOM  28572  CG  PRO B1828     -60.378   9.811  16.563  1.00  1.200          C  
ATOM  28573  CD  PRO B1828     -59.372   9.569  15.471  1.00  1.200          C  
ATOM  28574  HA  PRO B1828     -58.739  12.155  17.076  1.00  0.960          H  
ATOM  28575 1HB  PRO B1828     -59.149   9.418  18.323  1.00  1.440          H  
ATOM  28576 2HB  PRO B1828     -60.151  10.866  18.455  1.00  1.440          H  
ATOM  28577 1HG  PRO B1828     -60.951   8.903  16.817  1.00  1.440          H  
ATOM  28578 2HG  PRO B1828     -61.115  10.586  16.295  1.00  1.440          H  
ATOM  28579 1HD  PRO B1828     -59.006   8.534  15.536  1.00  1.440          H  
ATOM  28580 2HD  PRO B1828     -59.867   9.776  14.521  1.00  1.440          H  
ATOM  28581  N   PHE B1829     -56.282  10.080  17.711  1.00  0.890          N  
ATOM  28582  CA  PHE B1829     -55.100   9.903  18.525  1.00  0.950          C  
ATOM  28583  C   PHE B1829     -53.817  10.128  17.753  1.00  0.740          C  
ATOM  28584  O   PHE B1829     -52.753   9.674  18.177  1.00  0.780          O  
ATOM  28585  CB  PHE B1829     -55.076   8.435  18.931  1.00  1.310          C  
ATOM  28586  CG  PHE B1829     -55.185   7.590  17.645  1.00  1.310          C  
ATOM  28587  CD1 PHE B1829     -54.062   7.228  16.891  1.00  1.310          C  
ATOM  28588  CD2 PHE B1829     -56.428   7.211  17.169  1.00  1.310          C  
ATOM  28589  CE1 PHE B1829     -54.190   6.531  15.719  1.00  1.310          C  
ATOM  28590  CE2 PHE B1829     -56.546   6.523  16.008  1.00  1.310          C  
ATOM  28591  CZ  PHE B1829     -55.432   6.183  15.278  1.00  1.310          C  
ATOM  28592  H   PHE B1829     -56.401   9.494  16.901  1.00  1.070          H  
ATOM  28593  HA  PHE B1829     -55.140  10.572  19.384  1.00  1.140          H  
ATOM  28594 1HB  PHE B1829     -54.149   8.186  19.446  1.00  1.570          H  
ATOM  28595 2HB  PHE B1829     -55.915   8.202  19.584  1.00  1.570          H  
ATOM  28596  HD1 PHE B1829     -53.076   7.515  17.233  1.00  1.570          H  
ATOM  28597  HD2 PHE B1829     -57.326   7.477  17.734  1.00  1.570          H  
ATOM  28598  HE1 PHE B1829     -53.303   6.257  15.142  1.00  1.570          H  
ATOM  28599  HE2 PHE B1829     -57.537   6.240  15.656  1.00  1.570          H  
ATOM  28600  HZ  PHE B1829     -55.542   5.623  14.356  1.00  1.570          H  
ATOM  28601  N   GLN B1830     -53.871  10.983  16.743  1.00  0.740          N  
ATOM  28602  CA  GLN B1830     -52.691  11.345  15.967  1.00  0.660          C  
ATOM  28603  C   GLN B1830     -52.517  12.836  16.097  1.00  0.390          C  
ATOM  28604  O   GLN B1830     -53.465  13.574  15.860  1.00  0.850          O  
ATOM  28605  CB  GLN B1830     -52.875  11.021  14.478  1.00  0.960          C  
ATOM  28606  CG  GLN B1830     -53.035   9.578  14.137  1.00  0.960          C  
ATOM  28607  CD  GLN B1830     -53.276   9.381  12.643  1.00  0.960          C  
ATOM  28608  OE1 GLN B1830     -53.958  10.220  12.025  1.00  0.960          O  
ATOM  28609  NE2 GLN B1830     -52.749   8.310  12.066  1.00  0.960          N  
ATOM  28610  H   GLN B1830     -54.785  11.344  16.449  1.00  0.890          H  
ATOM  28611  HA  GLN B1830     -51.809  10.844  16.365  1.00  0.790          H  
ATOM  28612 1HB  GLN B1830     -53.756  11.544  14.115  1.00  1.150          H  
ATOM  28613 2HB  GLN B1830     -52.017  11.399  13.918  1.00  1.150          H  
ATOM  28614 1HG  GLN B1830     -52.146   9.042  14.418  1.00  1.150          H  
ATOM  28615 2HG  GLN B1830     -53.878   9.202  14.686  1.00  1.150          H  
ATOM  28616 1HE2 GLN B1830     -52.880   8.146  11.085  1.00  1.150          H  
ATOM  28617 2HE2 GLN B1830     -52.210   7.657  12.598  1.00  1.150          H  
ATOM  28618  N   GLN B1831     -51.318  13.309  16.418  1.00  0.600          N  
ATOM  28619  CA  GLN B1831     -51.168  14.764  16.537  1.00  0.540          C  
ATOM  28620  C   GLN B1831     -50.171  15.398  15.601  1.00  0.440          C  
ATOM  28621  O   GLN B1831     -49.976  16.612  15.644  1.00  0.970          O  
ATOM  28622  CB  GLN B1831     -50.774  15.162  17.971  1.00  0.780          C  
ATOM  28623  CG  GLN B1831     -49.397  14.643  18.512  1.00  0.780          C  
ATOM  28624  CD  GLN B1831     -48.146  15.501  18.231  1.00  0.780          C  
ATOM  28625  OE1 GLN B1831     -48.227  16.713  18.043  1.00  0.780          O  
ATOM  28626  NE2 GLN B1831     -46.974  14.870  18.251  1.00  0.780          N  
ATOM  28627  H   GLN B1831     -50.555  12.669  16.602  1.00  0.720          H  
ATOM  28628  HA  GLN B1831     -52.133  15.221  16.327  1.00  0.650          H  
ATOM  28629 1HB  GLN B1831     -50.760  16.249  18.044  1.00  0.940          H  
ATOM  28630 2HB  GLN B1831     -51.541  14.817  18.653  1.00  0.940          H  
ATOM  28631 1HG  GLN B1831     -49.472  14.658  19.552  1.00  0.940          H  
ATOM  28632 2HG  GLN B1831     -49.219  13.630  18.166  1.00  0.940          H  
ATOM  28633 1HE2 GLN B1831     -46.124  15.381  18.090  1.00  0.940          H  
ATOM  28634 2HE2 GLN B1831     -46.933  13.889  18.444  1.00  0.940          H  
ATOM  28635  N   PHE B1832     -49.557  14.629  14.724  1.00  0.240          N  
ATOM  28636  CA  PHE B1832     -48.588  15.191  13.810  1.00  0.330          C  
ATOM  28637  C   PHE B1832     -48.611  14.333  12.573  1.00  0.270          C  
ATOM  28638  O   PHE B1832     -48.984  13.163  12.656  1.00  0.220          O  
ATOM  28639  CB  PHE B1832     -47.204  15.175  14.456  1.00  0.430          C  
ATOM  28640  CG  PHE B1832     -46.645  13.779  14.637  1.00  0.430          C  
ATOM  28641  CD1 PHE B1832     -45.650  13.309  13.815  1.00  0.430          C  
ATOM  28642  CD2 PHE B1832     -47.175  12.907  15.570  1.00  0.430          C  
ATOM  28643  CE1 PHE B1832     -45.171  12.015  13.961  1.00  0.430          C  
ATOM  28644  CE2 PHE B1832     -46.718  11.634  15.685  1.00  0.430          C  
ATOM  28645  CZ  PHE B1832     -45.713  11.189  14.897  1.00  0.430          C  
ATOM  28646  H   PHE B1832     -49.715  13.635  14.688  1.00  0.290          H  
ATOM  28647  HA  PHE B1832     -48.865  16.200  13.546  1.00  0.400          H  
ATOM  28648 1HB  PHE B1832     -46.513  15.745  13.832  1.00  0.510          H  
ATOM  28649 2HB  PHE B1832     -47.243  15.665  15.423  1.00  0.510          H  
ATOM  28650  HD1 PHE B1832     -45.240  13.976  13.058  1.00  0.510          H  
ATOM  28651  HD2 PHE B1832     -47.968  13.231  16.210  1.00  0.510          H  
ATOM  28652  HE1 PHE B1832     -44.377  11.640  13.328  1.00  0.510          H  
ATOM  28653  HE2 PHE B1832     -47.164  10.961  16.410  1.00  0.510          H  
ATOM  28654  HZ  PHE B1832     -45.355  10.163  15.010  1.00  0.510          H  
ATOM  28655  N   GLY B1833     -48.122  14.876  11.475  1.00  0.360          N  
ATOM  28656  CA  GLY B1833     -47.973  14.142  10.236  1.00  0.390          C  
ATOM  28657  C   GLY B1833     -46.575  14.341   9.717  1.00  0.890          C  
ATOM  28658  O   GLY B1833     -45.924  15.345  10.054  1.00  1.690          O  
ATOM  28659  H   GLY B1833     -47.881  15.863  11.510  1.00  0.430          H  
ATOM  28660 1HA  GLY B1833     -48.153  13.082  10.403  1.00  0.470          H  
ATOM  28661 2HA  GLY B1833     -48.695  14.490   9.498  1.00  0.470          H  
ATOM  28662  N   ARG B1834     -46.117  13.423   8.865  1.00  0.740          N  
ATOM  28663  CA  ARG B1834     -44.737  13.464   8.337  1.00  1.250          C  
ATOM  28664  C   ARG B1834     -44.654  13.335   6.778  1.00  2.320          C  
ATOM  28665  O   ARG B1834     -45.468  12.671   6.133  1.00  2.780          O  
ATOM  28666  CB  ARG B1834     -43.912  12.356   9.011  1.00  1.550          C  
ATOM  28667  CG  ARG B1834     -43.862  12.377  10.584  1.00  1.550          C  
ATOM  28668  CD  ARG B1834     -42.755  13.136  11.300  1.00  1.550          C  
ATOM  28669  NE  ARG B1834     -41.487  12.356  11.385  1.00  1.550          N  
ATOM  28670  CZ  ARG B1834     -40.463  12.592  12.289  1.00  1.550          C  
ATOM  28671  NH1 ARG B1834     -40.537  13.559  13.205  1.00  1.550          N  
ATOM  28672  NH2 ARG B1834     -39.382  11.834  12.282  1.00  1.550          N  
ATOM  28673  H   ARG B1834     -46.780  12.675   8.615  1.00  0.890          H  
ATOM  28674  HA  ARG B1834     -44.302  14.420   8.616  1.00  1.500          H  
ATOM  28675 1HB  ARG B1834     -44.341  11.425   8.754  1.00  1.860          H  
ATOM  28676 2HB  ARG B1834     -42.894  12.374   8.639  1.00  1.860          H  
ATOM  28677 1HG  ARG B1834     -44.794  12.739  10.968  1.00  1.860          H  
ATOM  28678 2HG  ARG B1834     -43.737  11.345  10.898  1.00  1.860          H  
ATOM  28679 1HD  ARG B1834     -42.547  14.051  10.750  1.00  1.860          H  
ATOM  28680 2HD  ARG B1834     -43.071  13.384  12.297  1.00  1.860          H  
ATOM  28681  HE  ARG B1834     -41.346  11.574  10.713  1.00  1.860          H  
ATOM  28682 1HH1 ARG B1834     -41.347  14.153  13.265  1.00  1.860          H  
ATOM  28683 2HH1 ARG B1834     -39.745  13.693  13.881  1.00  1.860          H  
ATOM  28684 1HH2 ARG B1834     -39.274  11.073  11.592  1.00  1.860          H  
ATOM  28685 2HH2 ARG B1834     -38.641  12.001  12.946  1.00  1.860          H  
ATOM  28686  N   ASP B1835     -43.623  13.958   6.194  1.00  3.130          N  
ATOM  28687  CA  ASP B1835     -43.329  13.940   4.748  1.00  4.260          C  
ATOM  28688  C   ASP B1835     -42.633  12.635   4.321  1.00  4.360          C  
ATOM  28689  O   ASP B1835     -42.279  11.816   5.168  1.00  4.220          O  
ATOM  28690  CB  ASP B1835     -42.425  15.155   4.450  1.00  5.510          C  
ATOM  28691  CG  ASP B1835     -42.317  15.621   2.984  1.00  5.510          C  
ATOM  28692  OD1 ASP B1835     -42.679  14.882   2.104  1.00  5.510          O  
ATOM  28693  OD2 ASP B1835     -41.830  16.724   2.778  1.00  5.510          O  
ATOM  28694  H   ASP B1835     -43.018  14.517   6.804  1.00  3.760          H  
ATOM  28695  HA  ASP B1835     -44.273  14.036   4.201  1.00  5.110          H  
ATOM  28696 1HB  ASP B1835     -42.784  16.001   5.048  1.00  6.610          H  
ATOM  28697 2HB  ASP B1835     -41.421  14.934   4.810  1.00  6.610          H  
ATOM  28698  N   ILE B1836     -42.329  12.476   3.027  1.00  4.790          N  
ATOM  28699  CA  ILE B1836     -41.658  11.251   2.539  1.00  5.010          C  
ATOM  28700  C   ILE B1836     -40.231  11.144   3.091  1.00  3.970          C  
ATOM  28701  O   ILE B1836     -39.678  10.058   3.224  1.00  3.830          O  
ATOM  28702  CB  ILE B1836     -41.675  11.150   0.990  1.00  6.930          C  
ATOM  28703  CG1 ILE B1836     -40.850  12.315   0.341  1.00  6.930          C  
ATOM  28704  CG2 ILE B1836     -43.143  11.127   0.502  1.00  6.930          C  
ATOM  28705  CD1 ILE B1836     -40.626  12.185  -1.157  1.00  6.930          C  
ATOM  28706  H   ILE B1836     -42.616  13.218   2.390  1.00  5.750          H  
ATOM  28707  HA  ILE B1836     -42.218  10.395   2.914  1.00  6.010          H  
ATOM  28708  HB  ILE B1836     -41.196  10.222   0.696  1.00  8.310          H  
ATOM  28709 1HG1 ILE B1836     -41.362  13.262   0.531  1.00  8.310          H  
ATOM  28710 2HG1 ILE B1836     -39.887  12.345   0.797  1.00  8.310          H  
ATOM  28711 1HG2 ILE B1836     -43.187  11.018  -0.577  1.00  8.310          H  
ATOM  28712 2HG2 ILE B1836     -43.659  10.286   0.965  1.00  8.310          H  
ATOM  28713 3HG2 ILE B1836     -43.639  12.055   0.789  1.00  8.310          H  
ATOM  28714 1HD1 ILE B1836     -40.045  13.025  -1.521  1.00  8.310          H  
ATOM  28715 2HD1 ILE B1836     -40.092  11.265  -1.369  1.00  8.310          H  
ATOM  28716 3HD1 ILE B1836     -41.566  12.178  -1.658  1.00  8.310          H  
ATOM  28717  N   ALA B1837     -39.682  12.309   3.447  1.00  3.340          N  
ATOM  28718  CA  ALA B1837     -38.371  12.532   4.056  1.00  2.470          C  
ATOM  28719  C   ALA B1837     -38.416  12.363   5.568  1.00  1.510          C  
ATOM  28720  O   ALA B1837     -37.418  12.578   6.253  1.00  1.760          O  
ATOM  28721  CB  ALA B1837     -37.900  13.928   3.765  1.00  3.810          C  
ATOM  28722  H   ALA B1837     -40.256  13.120   3.257  1.00  4.010          H  
ATOM  28723  HA  ALA B1837     -37.666  11.804   3.645  1.00  2.960          H  
ATOM  28724 1HB  ALA B1837     -36.936  14.096   4.214  1.00  4.570          H  
ATOM  28725 2HB  ALA B1837     -37.833  14.067   2.713  1.00  4.570          H  
ATOM  28726 3HB  ALA B1837     -38.613  14.626   4.185  1.00  4.570          H  
ATOM  28727  N   ASP B1838     -39.597  12.064   6.086  1.00  1.100          N  
ATOM  28728  CA  ASP B1838     -39.906  11.932   7.486  1.00  1.530          C  
ATOM  28729  C   ASP B1838     -39.693  13.224   8.277  1.00  1.170          C  
ATOM  28730  O   ASP B1838     -39.291  13.167   9.429  1.00  2.020          O  
ATOM  28731  CB  ASP B1838     -39.051  10.816   8.092  1.00  1.970          C  
ATOM  28732  CG  ASP B1838     -39.600  10.217   9.362  1.00  1.970          C  
ATOM  28733  OD1 ASP B1838     -40.817  10.108   9.478  1.00  1.970          O  
ATOM  28734  OD2 ASP B1838     -38.816   9.884  10.241  1.00  1.970          O  
ATOM  28735  H   ASP B1838     -40.391  11.900   5.467  1.00  1.320          H  
ATOM  28736  HA  ASP B1838     -40.955  11.652   7.563  1.00  1.840          H  
ATOM  28737 1HB  ASP B1838     -38.974  10.031   7.368  1.00  2.360          H  
ATOM  28738 2HB  ASP B1838     -38.050  11.196   8.294  1.00  2.360          H  
ATOM  28739  N   THR B1839     -40.049  14.379   7.714  1.00  0.560          N  
ATOM  28740  CA  THR B1839     -39.950  15.607   8.479  1.00  0.480          C  
ATOM  28741  C   THR B1839     -41.368  16.051   8.782  1.00  0.570          C  
ATOM  28742  O   THR B1839     -42.303  15.681   8.059  1.00  1.610          O  
ATOM  28743  CB  THR B1839     -39.175  16.688   7.702  1.00  0.700          C  
ATOM  28744  OG1 THR B1839     -39.907  17.061   6.524  1.00  0.700          O  
ATOM  28745  CG2 THR B1839     -37.815  16.109   7.273  1.00  0.700          C  
ATOM  28746  H   THR B1839     -40.359  14.415   6.758  1.00  0.670          H  
ATOM  28747  HA  THR B1839     -39.441  15.420   9.420  1.00  0.580          H  
ATOM  28748  HB  THR B1839     -39.023  17.565   8.331  1.00  0.840          H  
ATOM  28749  HG1 THR B1839     -40.675  17.601   6.779  1.00  0.840          H  
ATOM  28750 1HG2 THR B1839     -37.258  16.861   6.718  1.00  0.840          H  
ATOM  28751 2HG2 THR B1839     -37.252  15.817   8.153  1.00  0.840          H  
ATOM  28752 3HG2 THR B1839     -37.963  15.239   6.642  1.00  0.840          H  
ATOM  28753  N   THR B1840     -41.553  16.860   9.823  1.00  0.200          N  
ATOM  28754  CA  THR B1840     -42.898  17.285  10.193  1.00  0.380          C  
ATOM  28755  C   THR B1840     -43.564  17.997   9.040  1.00  0.310          C  
ATOM  28756  O   THR B1840     -43.053  18.993   8.534  1.00  0.590          O  
ATOM  28757  CB  THR B1840     -42.854  18.236  11.408  1.00  0.460          C  
ATOM  28758  OG1 THR B1840     -42.187  17.577  12.504  1.00  0.460          O  
ATOM  28759  CG2 THR B1840     -44.295  18.615  11.828  1.00  0.460          C  
ATOM  28760  H   THR B1840     -40.771  17.158  10.388  1.00  0.240          H  
ATOM  28761  HA  THR B1840     -43.495  16.407  10.446  1.00  0.460          H  
ATOM  28762  HB  THR B1840     -42.303  19.138  11.145  1.00  0.550          H  
ATOM  28763  HG1 THR B1840     -42.032  18.209  13.216  1.00  0.550          H  
ATOM  28764 1HG2 THR B1840     -44.257  19.284  12.684  1.00  0.550          H  
ATOM  28765 2HG2 THR B1840     -44.805  19.119  11.010  1.00  0.550          H  
ATOM  28766 3HG2 THR B1840     -44.851  17.715  12.096  1.00  0.550          H  
ATOM  28767  N   ASP B1841     -44.729  17.493   8.668  1.00  0.160          N  
ATOM  28768  CA  ASP B1841     -45.554  17.982   7.577  1.00  0.260          C  
ATOM  28769  C   ASP B1841     -46.743  18.779   8.088  1.00  0.330          C  
ATOM  28770  O   ASP B1841     -47.196  19.738   7.452  1.00  0.440          O  
ATOM  28771  CB  ASP B1841     -46.003  16.761   6.761  1.00  0.320          C  
ATOM  28772  CG  ASP B1841     -46.830  17.016   5.535  1.00  0.320          C  
ATOM  28773  OD1 ASP B1841     -46.438  17.763   4.691  1.00  0.320          O  
ATOM  28774  OD2 ASP B1841     -47.893  16.424   5.438  1.00  0.320          O  
ATOM  28775  H   ASP B1841     -45.054  16.673   9.175  1.00  0.190          H  
ATOM  28776  HA  ASP B1841     -44.946  18.632   6.946  1.00  0.310          H  
ATOM  28777 1HB  ASP B1841     -45.115  16.235   6.444  1.00  0.390          H  
ATOM  28778 2HB  ASP B1841     -46.556  16.087   7.406  1.00  0.390          H  
ATOM  28779  N   ALA B1842     -47.303  18.317   9.201  1.00  0.320          N  
ATOM  28780  CA  ALA B1842     -48.514  18.922   9.747  1.00  0.360          C  
ATOM  28781  C   ALA B1842     -48.660  18.629  11.227  1.00  0.350          C  
ATOM  28782  O   ALA B1842     -48.092  17.656  11.738  1.00  0.360          O  
ATOM  28783  CB  ALA B1842     -49.729  18.414   8.977  1.00  0.490          C  
ATOM  28784  H   ALA B1842     -46.872  17.512   9.655  1.00  0.380          H  
ATOM  28785  HA  ALA B1842     -48.440  20.004   9.634  1.00  0.430          H  
ATOM  28786 1HB  ALA B1842     -50.635  18.878   9.368  1.00  0.590          H  
ATOM  28787 2HB  ALA B1842     -49.622  18.671   7.926  1.00  0.590          H  
ATOM  28788 3HB  ALA B1842     -49.800  17.339   9.075  1.00  0.590          H  
ATOM  28789  N   VAL B1843     -49.414  19.489  11.915  1.00  0.330          N  
ATOM  28790  CA  VAL B1843     -49.737  19.298  13.333  1.00  0.330          C  
ATOM  28791  C   VAL B1843     -51.192  19.577  13.700  1.00  0.330          C  
ATOM  28792  O   VAL B1843     -51.864  20.396  13.066  1.00  0.470          O  
ATOM  28793  CB  VAL B1843     -48.861  20.223  14.211  1.00  0.460          C  
ATOM  28794  CG1 VAL B1843     -47.382  19.888  14.052  1.00  0.460          C  
ATOM  28795  CG2 VAL B1843     -49.127  21.682  13.819  1.00  0.460          C  
ATOM  28796  H   VAL B1843     -49.828  20.266  11.387  1.00  0.400          H  
ATOM  28797  HA  VAL B1843     -49.522  18.271  13.598  1.00  0.400          H  
ATOM  28798  HB  VAL B1843     -49.119  20.070  15.264  1.00  0.550          H  
ATOM  28799 1HG1 VAL B1843     -46.789  20.542  14.690  1.00  0.550          H  
ATOM  28800 2HG1 VAL B1843     -47.218  18.848  14.342  1.00  0.550          H  
ATOM  28801 3HG1 VAL B1843     -47.081  20.023  13.027  1.00  0.550          H  
ATOM  28802 1HG2 VAL B1843     -48.533  22.320  14.428  1.00  0.550          H  
ATOM  28803 2HG2 VAL B1843     -48.869  21.836  12.774  1.00  0.550          H  
ATOM  28804 3HG2 VAL B1843     -50.172  21.935  13.970  1.00  0.550          H  
ATOM  28805  N   ARG B1844     -51.638  18.984  14.805  1.00  0.400          N  
ATOM  28806  CA  ARG B1844     -52.941  19.317  15.367  1.00  0.370          C  
ATOM  28807  C   ARG B1844     -52.718  20.333  16.474  1.00  0.370          C  
ATOM  28808  O   ARG B1844     -51.926  20.096  17.383  1.00  0.480          O  
ATOM  28809  CB  ARG B1844     -53.645  18.077  15.914  1.00  0.530          C  
ATOM  28810  CG  ARG B1844     -55.079  18.311  16.434  1.00  0.530          C  
ATOM  28811  CD  ARG B1844     -55.779  17.030  16.780  1.00  0.530          C  
ATOM  28812  NE  ARG B1844     -55.259  16.434  18.006  1.00  0.530          N  
ATOM  28813  CZ  ARG B1844     -55.616  15.222  18.519  1.00  0.530          C  
ATOM  28814  NH1 ARG B1844     -56.475  14.439  17.911  1.00  0.530          N  
ATOM  28815  NH2 ARG B1844     -55.104  14.831  19.662  1.00  0.530          N  
ATOM  28816  H   ARG B1844     -51.049  18.279  15.267  1.00  0.480          H  
ATOM  28817  HA  ARG B1844     -53.559  19.778  14.603  1.00  0.440          H  
ATOM  28818 1HB  ARG B1844     -53.692  17.317  15.140  1.00  0.640          H  
ATOM  28819 2HB  ARG B1844     -53.057  17.665  16.734  1.00  0.640          H  
ATOM  28820 1HG  ARG B1844     -55.021  18.902  17.354  1.00  0.640          H  
ATOM  28821 2HG  ARG B1844     -55.679  18.860  15.716  1.00  0.640          H  
ATOM  28822 1HD  ARG B1844     -56.842  17.235  16.919  1.00  0.640          H  
ATOM  28823 2HD  ARG B1844     -55.644  16.316  15.962  1.00  0.640          H  
ATOM  28824  HE  ARG B1844     -54.599  16.987  18.539  1.00  0.640          H  
ATOM  28825 1HH1 ARG B1844     -56.885  14.705  17.031  1.00  0.640          H  
ATOM  28826 2HH1 ARG B1844     -56.726  13.532  18.341  1.00  0.640          H  
ATOM  28827 1HH2 ARG B1844     -54.454  15.425  20.149  1.00  0.640          H  
ATOM  28828 2HH2 ARG B1844     -55.388  13.938  20.055  1.00  0.640          H  
ATOM  28829  N   ASP B1845     -53.380  21.475  16.405  1.00  0.300          N  
ATOM  28830  CA  ASP B1845     -53.174  22.474  17.436  1.00  0.280          C  
ATOM  28831  C   ASP B1845     -53.588  21.876  18.792  1.00  0.360          C  
ATOM  28832  O   ASP B1845     -54.560  21.133  18.840  1.00  0.630          O  
ATOM  28833  CB  ASP B1845     -53.972  23.735  17.138  1.00  0.400          C  
ATOM  28834  CG  ASP B1845     -53.612  24.891  18.070  1.00  0.400          C  
ATOM  28835  OD1 ASP B1845     -52.628  25.547  17.794  1.00  0.400          O  
ATOM  28836  OD2 ASP B1845     -54.287  25.096  19.084  1.00  0.400          O  
ATOM  28837  H   ASP B1845     -54.030  21.644  15.629  1.00  0.360          H  
ATOM  28838  HA  ASP B1845     -52.121  22.730  17.429  1.00  0.340          H  
ATOM  28839 1HB  ASP B1845     -53.800  24.038  16.100  1.00  0.480          H  
ATOM  28840 2HB  ASP B1845     -55.032  23.505  17.234  1.00  0.480          H  
ATOM  28841  N   PRO B1846     -52.818  22.058  19.882  1.00  0.290          N  
ATOM  28842  CA  PRO B1846     -53.138  21.585  21.221  1.00  0.290          C  
ATOM  28843  C   PRO B1846     -54.263  22.325  21.975  1.00  0.280          C  
ATOM  28844  O   PRO B1846     -54.712  21.834  23.015  1.00  0.300          O  
ATOM  28845  CB  PRO B1846     -51.801  21.729  21.942  1.00  0.430          C  
ATOM  28846  CG  PRO B1846     -51.085  22.821  21.237  1.00  0.430          C  
ATOM  28847  CD  PRO B1846     -51.486  22.692  19.781  1.00  0.430          C  
ATOM  28848  HA  PRO B1846     -53.396  20.519  21.144  1.00  0.350          H  
ATOM  28849 1HB  PRO B1846     -51.996  21.965  22.967  1.00  0.520          H  
ATOM  28850 2HB  PRO B1846     -51.253  20.779  21.930  1.00  0.520          H  
ATOM  28851 1HG  PRO B1846     -51.358  23.786  21.688  1.00  0.520          H  
ATOM  28852 2HG  PRO B1846     -50.004  22.688  21.384  1.00  0.520          H  
ATOM  28853 1HD  PRO B1846     -51.532  23.696  19.347  1.00  0.520          H  
ATOM  28854 2HD  PRO B1846     -50.788  22.029  19.239  1.00  0.520          H  
ATOM  28855  N   GLN B1847     -54.702  23.509  21.503  1.00  0.280          N  
ATOM  28856  CA  GLN B1847     -55.737  24.248  22.231  1.00  0.260          C  
ATOM  28857  C   GLN B1847     -57.039  24.221  21.443  1.00  0.510          C  
ATOM  28858  O   GLN B1847     -58.115  24.085  22.023  1.00  1.130          O  
ATOM  28859  CB  GLN B1847     -55.287  25.665  22.538  1.00  0.370          C  
ATOM  28860  CG  GLN B1847     -54.093  25.706  23.474  1.00  0.370          C  
ATOM  28861  CD  GLN B1847     -53.614  27.100  23.819  1.00  0.370          C  
ATOM  28862  OE1 GLN B1847     -54.215  28.117  23.439  1.00  0.370          O  
ATOM  28863  NE2 GLN B1847     -52.512  27.134  24.555  1.00  0.370          N  
ATOM  28864  H   GLN B1847     -54.361  23.929  20.629  1.00  0.340          H  
ATOM  28865  HA  GLN B1847     -55.919  23.749  23.180  1.00  0.310          H  
ATOM  28866 1HB  GLN B1847     -55.017  26.138  21.622  1.00  0.450          H  
ATOM  28867 2HB  GLN B1847     -56.106  26.228  22.980  1.00  0.450          H  
ATOM  28868 1HG  GLN B1847     -54.347  25.192  24.402  1.00  0.450          H  
ATOM  28869 2HG  GLN B1847     -53.266  25.184  22.991  1.00  0.450          H  
ATOM  28870 1HE2 GLN B1847     -52.101  28.013  24.857  1.00  0.450          H  
ATOM  28871 2HE2 GLN B1847     -52.078  26.243  24.815  1.00  0.450          H  
ATOM  28872  N   THR B1848     -56.946  24.362  20.129  1.00  0.190          N  
ATOM  28873  CA  THR B1848     -58.120  24.224  19.281  1.00  0.340          C  
ATOM  28874  C   THR B1848     -57.912  22.909  18.578  1.00  0.510          C  
ATOM  28875  O   THR B1848     -56.898  22.276  18.790  1.00  1.530          O  
ATOM  28876  CB  THR B1848     -58.350  25.391  18.302  1.00  0.420          C  
ATOM  28877  OG1 THR B1848     -59.621  25.185  17.659  1.00  0.420          O  
ATOM  28878  CG2 THR B1848     -57.241  25.507  17.273  1.00  0.420          C  
ATOM  28879  H   THR B1848     -56.028  24.536  19.707  1.00  0.230          H  
ATOM  28880  HA  THR B1848     -59.013  24.136  19.898  1.00  0.410          H  
ATOM  28881  HB  THR B1848     -58.398  26.320  18.869  1.00  0.500          H  
ATOM  28882  HG1 THR B1848     -59.849  25.975  17.143  1.00  0.500          H  
ATOM  28883 1HG2 THR B1848     -57.447  26.344  16.607  1.00  0.500          H  
ATOM  28884 2HG2 THR B1848     -56.311  25.684  17.784  1.00  0.500          H  
ATOM  28885 3HG2 THR B1848     -57.159  24.620  16.697  1.00  0.500          H  
ATOM  28886  N   LEU B1849     -58.831  22.455  17.771  1.00  0.700          N  
ATOM  28887  CA  LEU B1849     -58.621  21.149  17.134  1.00  0.550          C  
ATOM  28888  C   LEU B1849     -58.290  21.246  15.660  1.00  0.480          C  
ATOM  28889  O   LEU B1849     -58.462  20.283  14.916  1.00  0.630          O  
ATOM  28890  CB  LEU B1849     -59.857  20.268  17.335  1.00  0.830          C  
ATOM  28891  CG  LEU B1849     -60.233  19.937  18.811  1.00  0.830          C  
ATOM  28892  CD1 LEU B1849     -61.533  19.152  18.817  1.00  0.830          C  
ATOM  28893  CD2 LEU B1849     -59.107  19.125  19.491  1.00  0.830          C  
ATOM  28894  H   LEU B1849     -59.662  23.016  17.600  1.00  0.840          H  
ATOM  28895  HA  LEU B1849     -57.767  20.668  17.600  1.00  0.660          H  
ATOM  28896 1HB  LEU B1849     -60.710  20.763  16.874  1.00  1.000          H  
ATOM  28897 2HB  LEU B1849     -59.693  19.323  16.817  1.00  1.000          H  
ATOM  28898  HG  LEU B1849     -60.392  20.864  19.365  1.00  1.000          H  
ATOM  28899 1HD1 LEU B1849     -61.818  18.926  19.845  1.00  1.000          H  
ATOM  28900 2HD1 LEU B1849     -62.319  19.742  18.346  1.00  1.000          H  
ATOM  28901 3HD1 LEU B1849     -61.400  18.222  18.266  1.00  1.000          H  
ATOM  28902 1HD2 LEU B1849     -59.398  18.900  20.516  1.00  1.000          H  
ATOM  28903 2HD2 LEU B1849     -58.947  18.194  18.948  1.00  1.000          H  
ATOM  28904 3HD2 LEU B1849     -58.180  19.695  19.511  1.00  1.000          H  
ATOM  28905  N   GLU B1850     -57.876  22.416  15.227  1.00  0.440          N  
ATOM  28906  CA  GLU B1850     -57.540  22.664  13.838  1.00  0.380          C  
ATOM  28907  C   GLU B1850     -56.249  21.982  13.421  1.00  0.320          C  
ATOM  28908  O   GLU B1850     -55.294  21.869  14.201  1.00  0.270          O  
ATOM  28909  CB  GLU B1850     -57.414  24.166  13.579  1.00  0.560          C  
ATOM  28910  CG  GLU B1850     -58.719  24.953  13.728  1.00  0.560          C  
ATOM  28911  CD  GLU B1850     -58.555  26.417  13.393  1.00  0.560          C  
ATOM  28912  OE1 GLU B1850     -57.445  26.817  13.115  1.00  0.560          O  
ATOM  28913  OE2 GLU B1850     -59.522  27.134  13.403  1.00  0.560          O  
ATOM  28914  H   GLU B1850     -57.779  23.158  15.900  1.00  0.530          H  
ATOM  28915  HA  GLU B1850     -58.345  22.271  13.216  1.00  0.460          H  
ATOM  28916 1HB  GLU B1850     -56.679  24.591  14.261  1.00  0.670          H  
ATOM  28917 2HB  GLU B1850     -57.042  24.324  12.566  1.00  0.670          H  
ATOM  28918 1HG  GLU B1850     -59.468  24.520  13.067  1.00  0.670          H  
ATOM  28919 2HG  GLU B1850     -59.078  24.853  14.751  1.00  0.670          H  
ATOM  28920  N   ILE B1851     -56.203  21.566  12.159  1.00  0.340          N  
ATOM  28921  CA  ILE B1851     -54.997  20.969  11.616  1.00  0.330          C  
ATOM  28922  C   ILE B1851     -54.269  21.993  10.775  1.00  0.350          C  
ATOM  28923  O   ILE B1851     -54.873  22.663   9.928  1.00  0.430          O  
ATOM  28924  CB  ILE B1851     -55.294  19.713  10.758  1.00  0.470          C  
ATOM  28925  CG1 ILE B1851     -56.125  18.662  11.562  1.00  0.470          C  
ATOM  28926  CG2 ILE B1851     -53.965  19.076  10.252  1.00  0.470          C  
ATOM  28927  CD1 ILE B1851     -55.494  18.173  12.845  1.00  0.470          C  
ATOM  28928  H   ILE B1851     -57.018  21.679  11.569  1.00  0.410          H  
ATOM  28929  HA  ILE B1851     -54.331  20.693  12.429  1.00  0.400          H  
ATOM  28930  HB  ILE B1851     -55.897  19.999   9.896  1.00  0.560          H  
ATOM  28931 1HG1 ILE B1851     -57.093  19.096  11.808  1.00  0.560          H  
ATOM  28932 2HG1 ILE B1851     -56.286  17.795  10.914  1.00  0.560          H  
ATOM  28933 1HG2 ILE B1851     -54.210  18.212   9.644  1.00  0.560          H  
ATOM  28934 2HG2 ILE B1851     -53.400  19.777   9.653  1.00  0.560          H  
ATOM  28935 3HG2 ILE B1851     -53.348  18.771  11.089  1.00  0.560          H  
ATOM  28936 1HD1 ILE B1851     -56.150  17.447  13.315  1.00  0.560          H  
ATOM  28937 2HD1 ILE B1851     -54.543  17.712  12.649  1.00  0.560          H  
ATOM  28938 3HD1 ILE B1851     -55.367  19.006  13.497  1.00  0.560          H  
ATOM  28939  N   LEU B1852     -52.986  22.142  11.064  1.00  0.320          N  
ATOM  28940  CA  LEU B1852     -52.127  23.056  10.336  1.00  0.320          C  
ATOM  28941  C   LEU B1852     -51.125  22.329   9.478  1.00  0.330          C  
ATOM  28942  O   LEU B1852     -50.508  21.348   9.905  1.00  0.330          O  
ATOM  28943  CB  LEU B1852     -51.313  23.922  11.302  1.00  0.450          C  
ATOM  28944  CG  LEU B1852     -52.064  24.824  12.256  1.00  0.450          C  
ATOM  28945  CD1 LEU B1852     -51.062  25.416  13.230  1.00  0.450          C  
ATOM  28946  CD2 LEU B1852     -52.765  25.943  11.465  1.00  0.450          C  
ATOM  28947  H   LEU B1852     -52.603  21.555  11.808  1.00  0.380          H  
ATOM  28948  HA  LEU B1852     -52.742  23.669   9.687  1.00  0.380          H  
ATOM  28949 1HB  LEU B1852     -50.697  23.263  11.896  1.00  0.540          H  
ATOM  28950 2HB  LEU B1852     -50.648  24.551  10.701  1.00  0.540          H  
ATOM  28951  HG  LEU B1852     -52.803  24.246  12.817  1.00  0.540          H  
ATOM  28952 1HD1 LEU B1852     -51.581  26.056  13.930  1.00  0.540          H  
ATOM  28953 2HD1 LEU B1852     -50.575  24.611  13.778  1.00  0.540          H  
ATOM  28954 3HD1 LEU B1852     -50.320  25.986  12.696  1.00  0.540          H  
ATOM  28955 1HD2 LEU B1852     -53.285  26.589  12.156  1.00  0.540          H  
ATOM  28956 2HD2 LEU B1852     -52.025  26.523  10.907  1.00  0.540          H  
ATOM  28957 3HD2 LEU B1852     -53.486  25.515  10.769  1.00  0.540          H  
ATOM  28958  N   ASP B1853     -50.884  22.865   8.300  1.00  0.330          N  
ATOM  28959  CA  ASP B1853     -49.819  22.355   7.454  1.00  0.350          C  
ATOM  28960  C   ASP B1853     -48.608  23.170   7.801  1.00  0.340          C  
ATOM  28961  O   ASP B1853     -48.740  24.357   8.130  1.00  0.330          O  
ATOM  28962  CB  ASP B1853     -50.116  22.516   5.967  1.00  0.480          C  
ATOM  28963  CG  ASP B1853     -51.221  21.648   5.468  1.00  0.480          C  
ATOM  28964  OD1 ASP B1853     -51.373  20.533   5.922  1.00  0.480          O  
ATOM  28965  OD2 ASP B1853     -51.951  22.106   4.648  1.00  0.480          O  
ATOM  28966  H   ASP B1853     -51.452  23.666   8.011  1.00  0.400          H  
ATOM  28967  HA  ASP B1853     -49.622  21.308   7.683  1.00  0.420          H  
ATOM  28968 1HB  ASP B1853     -50.380  23.546   5.776  1.00  0.580          H  
ATOM  28969 2HB  ASP B1853     -49.210  22.300   5.395  1.00  0.580          H  
ATOM  28970  N   ILE B1854     -47.426  22.583   7.715  1.00  0.360          N  
ATOM  28971  CA  ILE B1854     -46.239  23.375   7.954  1.00  0.330          C  
ATOM  28972  C   ILE B1854     -45.317  23.301   6.757  1.00  0.350          C  
ATOM  28973  O   ILE B1854     -44.892  22.216   6.367  1.00  0.370          O  
ATOM  28974  CB  ILE B1854     -45.480  22.890   9.196  1.00  0.470          C  
ATOM  28975  CG1 ILE B1854     -46.427  22.941  10.442  1.00  0.470          C  
ATOM  28976  CG2 ILE B1854     -44.243  23.787   9.394  1.00  0.470          C  
ATOM  28977  CD1 ILE B1854     -45.866  22.364  11.710  1.00  0.470          C  
ATOM  28978  H   ILE B1854     -47.345  21.589   7.473  1.00  0.430          H  
ATOM  28979  HA  ILE B1854     -46.522  24.414   8.099  1.00  0.400          H  
ATOM  28980  HB  ILE B1854     -45.165  21.853   9.053  1.00  0.570          H  
ATOM  28981 1HG1 ILE B1854     -46.707  23.947  10.611  1.00  0.570          H  
ATOM  28982 2HG1 ILE B1854     -47.327  22.373  10.213  1.00  0.570          H  
ATOM  28983 1HG2 ILE B1854     -43.705  23.445  10.237  1.00  0.570          H  
ATOM  28984 2HG2 ILE B1854     -43.586  23.733   8.527  1.00  0.570          H  
ATOM  28985 3HG2 ILE B1854     -44.557  24.824   9.544  1.00  0.570          H  
ATOM  28986 1HD1 ILE B1854     -46.607  22.442  12.494  1.00  0.570          H  
ATOM  28987 2HD1 ILE B1854     -45.615  21.324  11.548  1.00  0.570          H  
ATOM  28988 3HD1 ILE B1854     -44.991  22.903  12.014  1.00  0.570          H  
ATOM  28989  N   THR B1855     -44.973  24.442   6.186  1.00  0.340          N  
ATOM  28990  CA  THR B1855     -44.076  24.407   5.046  1.00  0.370          C  
ATOM  28991  C   THR B1855     -42.875  25.298   5.311  1.00  0.300          C  
ATOM  28992  O   THR B1855     -42.956  26.213   6.123  1.00  0.290          O  
ATOM  28993  CB  THR B1855     -44.797  24.882   3.786  1.00  0.510          C  
ATOM  28994  OG1 THR B1855     -45.195  26.241   3.970  1.00  0.510          O  
ATOM  28995  CG2 THR B1855     -46.022  24.019   3.537  1.00  0.510          C  
ATOM  28996  H   THR B1855     -45.378  25.322   6.529  1.00  0.410          H  
ATOM  28997  HA  THR B1855     -43.766  23.383   4.896  1.00  0.440          H  
ATOM  28998  HB  THR B1855     -44.136  24.822   2.934  1.00  0.610          H  
ATOM  28999  HG1 THR B1855     -44.414  26.815   3.860  1.00  0.610          H  
ATOM  29000 1HG2 THR B1855     -46.514  24.365   2.661  1.00  0.610          H  
ATOM  29001 2HG2 THR B1855     -45.714  22.981   3.399  1.00  0.610          H  
ATOM  29002 3HG2 THR B1855     -46.705  24.085   4.381  1.00  0.610          H  
ATOM  29003  N   PRO B1856     -41.733  25.092   4.657  1.00  0.350          N  
ATOM  29004  CA  PRO B1856     -40.588  25.962   4.744  1.00  0.330          C  
ATOM  29005  C   PRO B1856     -40.948  27.362   4.305  1.00  0.300          C  
ATOM  29006  O   PRO B1856     -41.769  27.543   3.405  1.00  0.280          O  
ATOM  29007  CB  PRO B1856     -39.598  25.322   3.775  1.00  0.490          C  
ATOM  29008  CG  PRO B1856     -39.997  23.886   3.726  1.00  0.490          C  
ATOM  29009  CD  PRO B1856     -41.502  23.885   3.858  1.00  0.490          C  
ATOM  29010  HA  PRO B1856     -40.199  25.959   5.775  1.00  0.400          H  
ATOM  29011 1HB  PRO B1856     -39.655  25.824   2.800  1.00  0.590          H  
ATOM  29012 2HB  PRO B1856     -38.571  25.462   4.144  1.00  0.590          H  
ATOM  29013 1HG  PRO B1856     -39.641  23.463   2.795  1.00  0.590          H  
ATOM  29014 2HG  PRO B1856     -39.497  23.332   4.536  1.00  0.590          H  
ATOM  29015 1HD  PRO B1856     -41.973  23.978   2.898  1.00  0.590          H  
ATOM  29016 2HD  PRO B1856     -41.777  22.966   4.382  1.00  0.590          H  
ATOM  29017  N   CYS B1857     -40.320  28.327   4.946  1.00  0.310          N  
ATOM  29018  CA  CYS B1857     -40.460  29.739   4.646  1.00  0.270          C  
ATOM  29019  C   CYS B1857     -39.891  29.969   3.263  1.00  0.250          C  
ATOM  29020  O   CYS B1857     -38.863  29.378   2.941  1.00  0.250          O  
ATOM  29021  CB  CYS B1857     -39.763  30.586   5.691  1.00  0.390          C  
ATOM  29022  SG  CYS B1857     -39.961  32.310   5.430  1.00  0.390          S  
ATOM  29023  H   CYS B1857     -39.677  28.065   5.680  1.00  0.370          H  
ATOM  29024  HA  CYS B1857     -41.512  30.000   4.624  1.00  0.320          H  
ATOM  29025 1HB  CYS B1857     -40.148  30.338   6.680  1.00  0.470          H  
ATOM  29026 2HB  CYS B1857     -38.692  30.372   5.686  1.00  0.470          H  
ATOM  29027  N   SER B1858     -40.574  30.774   2.441  1.00  0.250          N  
ATOM  29028  CA  SER B1858     -40.204  31.015   1.049  1.00  0.230          C  
ATOM  29029  C   SER B1858     -38.710  31.168   0.838  1.00  0.230          C  
ATOM  29030  O   SER B1858     -38.006  31.879   1.574  1.00  0.240          O  
ATOM  29031  CB  SER B1858     -40.881  32.274   0.561  1.00  0.330          C  
ATOM  29032  OG  SER B1858     -42.274  32.159   0.599  1.00  0.330          O  
ATOM  29033  H   SER B1858     -41.403  31.241   2.784  1.00  0.300          H  
ATOM  29034  HA  SER B1858     -40.550  30.169   0.454  1.00  0.280          H  
ATOM  29035 1HB  SER B1858     -40.567  33.120   1.175  1.00  0.400          H  
ATOM  29036 2HB  SER B1858     -40.566  32.482  -0.464  1.00  0.400          H  
ATOM  29037  HG  SER B1858     -42.600  33.007   0.218  1.00  0.400          H  
ATOM  29038  N   PHE B1859     -38.252  30.491  -0.213  1.00  0.210          N  
ATOM  29039  CA  PHE B1859     -36.860  30.431  -0.582  1.00  0.200          C  
ATOM  29040  C   PHE B1859     -36.626  30.126  -2.064  1.00  0.210          C  
ATOM  29041  O   PHE B1859     -37.532  29.664  -2.765  1.00  0.260          O  
ATOM  29042  CB  PHE B1859     -36.240  29.299   0.205  1.00  0.280          C  
ATOM  29043  CG  PHE B1859     -36.838  27.991  -0.195  1.00  0.280          C  
ATOM  29044  CD1 PHE B1859     -36.241  27.220  -1.168  1.00  0.280          C  
ATOM  29045  CD2 PHE B1859     -38.027  27.542   0.364  1.00  0.280          C  
ATOM  29046  CE1 PHE B1859     -36.819  26.060  -1.565  1.00  0.280          C  
ATOM  29047  CE2 PHE B1859     -38.595  26.388  -0.029  1.00  0.280          C  
ATOM  29048  CZ  PHE B1859     -37.997  25.652  -0.991  1.00  0.280          C  
ATOM  29049  H   PHE B1859     -38.911  29.948  -0.749  1.00  0.250          H  
ATOM  29050  HA  PHE B1859     -36.420  31.388  -0.335  1.00  0.240          H  
ATOM  29051 1HB  PHE B1859     -35.190  29.267   0.017  1.00  0.340          H  
ATOM  29052 2HB  PHE B1859     -36.403  29.457   1.273  1.00  0.340          H  
ATOM  29053  HD1 PHE B1859     -35.308  27.552  -1.622  1.00  0.340          H  
ATOM  29054  HD2 PHE B1859     -38.511  28.124   1.118  1.00  0.340          H  
ATOM  29055  HE1 PHE B1859     -36.344  25.452  -2.339  1.00  0.340          H  
ATOM  29056  HE2 PHE B1859     -39.531  26.061   0.421  1.00  0.340          H  
ATOM  29057  HZ  PHE B1859     -38.451  24.738  -1.310  1.00  0.340          H  
ATOM  29058  N   GLY B1860     -35.380  30.295  -2.510  1.00  0.220          N  
ATOM  29059  CA  GLY B1860     -34.981  29.886  -3.869  1.00  0.230          C  
ATOM  29060  C   GLY B1860     -33.499  30.135  -4.142  1.00  0.230          C  
ATOM  29061  O   GLY B1860     -32.843  30.872  -3.412  1.00  0.300          O  
ATOM  29062  H   GLY B1860     -34.722  30.744  -1.864  1.00  0.260          H  
ATOM  29063 1HA  GLY B1860     -35.204  28.829  -4.007  1.00  0.280          H  
ATOM  29064 2HA  GLY B1860     -35.578  30.428  -4.600  1.00  0.280          H  
ATOM  29065  N   GLY B1861     -32.953  29.525  -5.192  1.00  0.220          N  
ATOM  29066  CA  GLY B1861     -31.529  29.697  -5.465  1.00  0.230          C  
ATOM  29067  C   GLY B1861     -31.233  31.090  -5.973  1.00  0.210          C  
ATOM  29068  O   GLY B1861     -32.127  31.799  -6.437  1.00  0.290          O  
ATOM  29069  H   GLY B1861     -33.513  28.920  -5.788  1.00  0.260          H  
ATOM  29070 1HA  GLY B1861     -30.953  29.506  -4.560  1.00  0.280          H  
ATOM  29071 2HA  GLY B1861     -31.213  28.961  -6.203  1.00  0.280          H  
ATOM  29072  N   VAL B1862     -29.979  31.503  -5.887  1.00  0.260          N  
ATOM  29073  CA  VAL B1862     -29.615  32.815  -6.383  1.00  0.240          C  
ATOM  29074  C   VAL B1862     -28.453  32.770  -7.353  1.00  0.280          C  
ATOM  29075  O   VAL B1862     -27.408  32.189  -7.053  1.00  0.400          O  
ATOM  29076  CB  VAL B1862     -29.258  33.742  -5.208  1.00  0.340          C  
ATOM  29077  CG1 VAL B1862     -28.848  35.093  -5.713  1.00  0.340          C  
ATOM  29078  CG2 VAL B1862     -30.458  33.878  -4.288  1.00  0.340          C  
ATOM  29079  H   VAL B1862     -29.271  30.909  -5.474  1.00  0.310          H  
ATOM  29080  HA  VAL B1862     -30.471  33.238  -6.905  1.00  0.290          H  
ATOM  29081  HB  VAL B1862     -28.421  33.319  -4.659  1.00  0.410          H  
ATOM  29082 1HG1 VAL B1862     -28.602  35.739  -4.873  1.00  0.410          H  
ATOM  29083 2HG1 VAL B1862     -27.978  35.027  -6.368  1.00  0.410          H  
ATOM  29084 3HG1 VAL B1862     -29.689  35.488  -6.249  1.00  0.410          H  
ATOM  29085 1HG2 VAL B1862     -30.197  34.525  -3.453  1.00  0.410          H  
ATOM  29086 2HG2 VAL B1862     -31.298  34.302  -4.842  1.00  0.410          H  
ATOM  29087 3HG2 VAL B1862     -30.733  32.902  -3.904  1.00  0.410          H  
ATOM  29088  N   SER B1863     -28.636  33.393  -8.514  1.00  0.190          N  
ATOM  29089  CA  SER B1863     -27.538  33.476  -9.469  1.00  0.190          C  
ATOM  29090  C   SER B1863     -27.153  34.939  -9.684  1.00  0.170          C  
ATOM  29091  O   SER B1863     -28.014  35.815  -9.819  1.00  0.170          O  
ATOM  29092  CB  SER B1863     -27.867  32.843 -10.814  1.00  0.270          C  
ATOM  29093  OG  SER B1863     -28.106  31.463 -10.727  1.00  0.270          O  
ATOM  29094  H   SER B1863     -29.546  33.821  -8.711  1.00  0.230          H  
ATOM  29095  HA  SER B1863     -26.683  32.957  -9.052  1.00  0.230          H  
ATOM  29096 1HB  SER B1863     -28.698  33.325 -11.257  1.00  0.320          H  
ATOM  29097 2HB  SER B1863     -27.024  33.010 -11.459  1.00  0.320          H  
ATOM  29098  HG  SER B1863     -28.239  31.164 -11.631  1.00  0.320          H  
ATOM  29099  N   VAL B1864     -25.859  35.187  -9.811  1.00  0.170          N  
ATOM  29100  CA  VAL B1864     -25.357  36.538 -10.043  1.00  0.160          C  
ATOM  29101  C   VAL B1864     -24.782  36.681 -11.443  1.00  0.150          C  
ATOM  29102  O   VAL B1864     -23.890  35.934 -11.845  1.00  0.170          O  
ATOM  29103  CB  VAL B1864     -24.281  36.902  -8.989  1.00  0.230          C  
ATOM  29104  CG1 VAL B1864     -23.719  38.334  -9.237  1.00  0.230          C  
ATOM  29105  CG2 VAL B1864     -24.895  36.803  -7.597  1.00  0.230          C  
ATOM  29106  H   VAL B1864     -25.216  34.396  -9.707  1.00  0.200          H  
ATOM  29107  HA  VAL B1864     -26.185  37.242  -9.945  1.00  0.190          H  
ATOM  29108  HB  VAL B1864     -23.446  36.199  -9.067  1.00  0.270          H  
ATOM  29109 1HG1 VAL B1864     -22.963  38.562  -8.484  1.00  0.270          H  
ATOM  29110 2HG1 VAL B1864     -23.264  38.400 -10.225  1.00  0.270          H  
ATOM  29111 3HG1 VAL B1864     -24.534  39.056  -9.165  1.00  0.270          H  
ATOM  29112 1HG2 VAL B1864     -24.141  37.046  -6.852  1.00  0.270          H  
ATOM  29113 2HG2 VAL B1864     -25.705  37.485  -7.517  1.00  0.270          H  
ATOM  29114 3HG2 VAL B1864     -25.263  35.792  -7.421  1.00  0.270          H  
ATOM  29115  N   ILE B1865     -25.309  37.654 -12.176  1.00  0.130          N  
ATOM  29116  CA  ILE B1865     -24.934  37.951 -13.549  1.00  0.110          C  
ATOM  29117  C   ILE B1865     -23.931  39.076 -13.505  1.00  0.120          C  
ATOM  29118  O   ILE B1865     -24.250  40.174 -13.037  1.00  0.100          O  
ATOM  29119  CB  ILE B1865     -26.177  38.421 -14.341  1.00  0.160          C  
ATOM  29120  CG1 ILE B1865     -27.222  37.301 -14.460  1.00  0.160          C  
ATOM  29121  CG2 ILE B1865     -25.794  38.938 -15.761  1.00  0.160          C  
ATOM  29122  CD1 ILE B1865     -28.192  37.081 -13.251  1.00  0.160          C  
ATOM  29123  H   ILE B1865     -26.042  38.218 -11.745  1.00  0.160          H  
ATOM  29124  HA  ILE B1865     -24.479  37.076 -14.015  1.00  0.130          H  
ATOM  29125  HB  ILE B1865     -26.636  39.221 -13.792  1.00  0.190          H  
ATOM  29126 1HG1 ILE B1865     -27.827  37.551 -15.302  1.00  0.190          H  
ATOM  29127 2HG1 ILE B1865     -26.700  36.377 -14.660  1.00  0.190          H  
ATOM  29128 1HG2 ILE B1865     -26.689  39.286 -16.271  1.00  0.190          H  
ATOM  29129 2HG2 ILE B1865     -25.091  39.762 -15.686  1.00  0.190          H  
ATOM  29130 3HG2 ILE B1865     -25.340  38.134 -16.336  1.00  0.190          H  
ATOM  29131 1HD1 ILE B1865     -28.890  36.287 -13.501  1.00  0.190          H  
ATOM  29132 2HD1 ILE B1865     -27.675  36.797 -12.355  1.00  0.190          H  
ATOM  29133 3HD1 ILE B1865     -28.739  37.992 -13.057  1.00  0.190          H  
ATOM  29134  N   THR B1866     -22.742  38.839 -14.038  1.00  0.200          N  
ATOM  29135  CA  THR B1866     -21.692  39.834 -13.919  1.00  0.260          C  
ATOM  29136  C   THR B1866     -20.835  39.995 -15.182  1.00  0.200          C  
ATOM  29137  O   THR B1866     -20.538  39.015 -15.874  1.00  0.180          O  
ATOM  29138  CB  THR B1866     -20.811  39.436 -12.690  1.00  0.340          C  
ATOM  29139  OG1 THR B1866     -19.763  40.381 -12.475  1.00  0.340          O  
ATOM  29140  CG2 THR B1866     -20.228  38.064 -12.812  1.00  0.340          C  
ATOM  29141  H   THR B1866     -22.551  37.923 -14.458  1.00  0.240          H  
ATOM  29142  HA  THR B1866     -22.176  40.774 -13.695  1.00  0.310          H  
ATOM  29143  HB  THR B1866     -21.452  39.436 -11.811  1.00  0.410          H  
ATOM  29144  HG1 THR B1866     -19.190  40.461 -13.289  1.00  0.410          H  
ATOM  29145 1HG2 THR B1866     -19.672  37.844 -11.917  1.00  0.410          H  
ATOM  29146 2HG2 THR B1866     -21.026  37.334 -12.929  1.00  0.410          H  
ATOM  29147 3HG2 THR B1866     -19.559  38.014 -13.676  1.00  0.410          H  
ATOM  29148  N   PRO B1867     -20.364  41.222 -15.481  1.00  0.210          N  
ATOM  29149  CA  PRO B1867     -19.433  41.549 -16.525  1.00  0.310          C  
ATOM  29150  C   PRO B1867     -18.167  41.181 -15.850  1.00  0.460          C  
ATOM  29151  O   PRO B1867     -18.207  40.860 -14.661  1.00  1.500          O  
ATOM  29152  CB  PRO B1867     -19.551  43.051 -16.672  1.00  0.460          C  
ATOM  29153  CG  PRO B1867     -19.827  43.502 -15.263  1.00  0.460          C  
ATOM  29154  CD  PRO B1867     -20.664  42.425 -14.619  1.00  0.460          C  
ATOM  29155  HA  PRO B1867     -19.631  40.982 -17.441  1.00  0.370          H  
ATOM  29156 1HB  PRO B1867     -18.605  43.455 -17.044  1.00  0.560          H  
ATOM  29157 2HB  PRO B1867     -20.291  43.311 -17.390  1.00  0.560          H  
ATOM  29158 1HG  PRO B1867     -18.876  43.633 -14.750  1.00  0.560          H  
ATOM  29159 2HG  PRO B1867     -20.342  44.462 -15.243  1.00  0.560          H  
ATOM  29160 1HD  PRO B1867     -20.291  42.323 -13.611  1.00  0.560          H  
ATOM  29161 2HD  PRO B1867     -21.672  42.725 -14.609  1.00  0.560          H  
ATOM  29162  N   GLY B1868     -17.039  41.243 -16.490  1.00  0.650          N  
ATOM  29163  CA  GLY B1868     -15.908  41.011 -15.620  1.00  0.460          C  
ATOM  29164  C   GLY B1868     -15.772  42.237 -14.707  1.00  0.370          C  
ATOM  29165  O   GLY B1868     -16.180  43.350 -15.075  1.00  0.390          O  
ATOM  29166  H   GLY B1868     -16.953  41.480 -17.472  1.00  0.780          H  
ATOM  29167 1HA  GLY B1868     -16.070  40.114 -15.021  1.00  0.550          H  
ATOM  29168 2HA  GLY B1868     -15.001  40.861 -16.203  1.00  0.550          H  
ATOM  29169  N   THR B1869     -15.052  42.077 -13.600  1.00  0.310          N  
ATOM  29170  CA  THR B1869     -14.822  43.174 -12.648  1.00  0.270          C  
ATOM  29171  C   THR B1869     -13.770  44.148 -13.146  1.00  0.290          C  
ATOM  29172  O   THR B1869     -13.553  45.210 -12.570  1.00  0.280          O  
ATOM  29173  CB  THR B1869     -14.468  42.639 -11.254  1.00  0.390          C  
ATOM  29174  OG1 THR B1869     -13.315  41.796 -11.327  1.00  0.390          O  
ATOM  29175  CG2 THR B1869     -15.612  41.861 -10.745  1.00  0.390          C  
ATOM  29176  H   THR B1869     -14.747  41.127 -13.361  1.00  0.370          H  
ATOM  29177  HA  THR B1869     -15.758  43.730 -12.543  1.00  0.320          H  
ATOM  29178  HB  THR B1869     -14.263  43.468 -10.575  1.00  0.470          H  
ATOM  29179  HG1 THR B1869     -12.516  42.350 -11.407  1.00  0.470          H  
ATOM  29180 1HG2 THR B1869     -15.383  41.464  -9.758  1.00  0.470          H  
ATOM  29181 2HG2 THR B1869     -16.487  42.508 -10.690  1.00  0.470          H  
ATOM  29182 3HG2 THR B1869     -15.808  41.060 -11.434  1.00  0.470          H  
ATOM  29183  N   ASN B1870     -13.151  43.795 -14.265  1.00  0.340          N  
ATOM  29184  CA  ASN B1870     -12.173  44.641 -14.922  1.00  0.390          C  
ATOM  29185  C   ASN B1870     -12.887  45.538 -15.947  1.00  0.450          C  
ATOM  29186  O   ASN B1870     -12.249  46.311 -16.662  1.00  0.540          O  
ATOM  29187  CB  ASN B1870     -11.101  43.805 -15.588  1.00  0.530          C  
ATOM  29188  CG  ASN B1870     -10.198  43.113 -14.605  1.00  0.530          C  
ATOM  29189  OD1 ASN B1870      -9.940  43.609 -13.503  1.00  0.530          O  
ATOM  29190  ND2 ASN B1870      -9.696  41.969 -14.993  1.00  0.530          N  
ATOM  29191  H   ASN B1870     -13.382  42.894 -14.655  1.00  0.410          H  
ATOM  29192  HA  ASN B1870     -11.708  45.292 -14.180  1.00  0.470          H  
ATOM  29193 1HB  ASN B1870     -11.571  43.055 -16.224  1.00  0.630          H  
ATOM  29194 2HB  ASN B1870     -10.493  44.442 -16.231  1.00  0.630          H  
ATOM  29195 1HD2 ASN B1870      -9.065  41.468 -14.398  1.00  0.630          H  
ATOM  29196 2HD2 ASN B1870      -9.923  41.599 -15.895  1.00  0.630          H  
ATOM  29197  N   THR B1871     -14.219  45.424 -15.998  1.00  0.420          N  
ATOM  29198  CA  THR B1871     -15.097  46.197 -16.866  1.00  0.480          C  
ATOM  29199  C   THR B1871     -16.050  47.046 -16.023  1.00  0.370          C  
ATOM  29200  O   THR B1871     -16.128  48.265 -16.196  1.00  0.380          O  
ATOM  29201  CB  THR B1871     -15.927  45.270 -17.788  1.00  0.650          C  
ATOM  29202  OG1 THR B1871     -15.049  44.506 -18.624  1.00  0.650          O  
ATOM  29203  CG2 THR B1871     -16.901  46.070 -18.658  1.00  0.650          C  
ATOM  29204  H   THR B1871     -14.679  44.748 -15.395  1.00  0.500          H  
ATOM  29205  HA  THR B1871     -14.493  46.862 -17.481  1.00  0.580          H  
ATOM  29206  HB  THR B1871     -16.499  44.587 -17.178  1.00  0.780          H  
ATOM  29207  HG1 THR B1871     -14.427  44.032 -18.070  1.00  0.780          H  
ATOM  29208 1HG2 THR B1871     -17.469  45.384 -19.283  1.00  0.780          H  
ATOM  29209 2HG2 THR B1871     -17.594  46.638 -18.036  1.00  0.780          H  
ATOM  29210 3HG2 THR B1871     -16.342  46.759 -19.289  1.00  0.780          H  
ATOM  29211  N   SER B1872     -16.803  46.388 -15.135  1.00  0.300          N  
ATOM  29212  CA  SER B1872     -17.824  47.054 -14.325  1.00  0.240          C  
ATOM  29213  C   SER B1872     -18.219  46.282 -13.074  1.00  0.230          C  
ATOM  29214  O   SER B1872     -18.163  45.061 -13.038  1.00  0.260          O  
ATOM  29215  CB  SER B1872     -19.058  47.341 -15.151  1.00  0.360          C  
ATOM  29216  OG  SER B1872     -20.081  47.876 -14.345  1.00  0.360          O  
ATOM  29217  H   SER B1872     -16.668  45.379 -15.037  1.00  0.360          H  
ATOM  29218  HA  SER B1872     -17.413  48.010 -14.001  1.00  0.290          H  
ATOM  29219 1HB  SER B1872     -18.805  48.057 -15.934  1.00  0.430          H  
ATOM  29220 2HB  SER B1872     -19.397  46.445 -15.642  1.00  0.430          H  
ATOM  29221  HG  SER B1872     -20.788  48.123 -14.961  1.00  0.430          H  
ATOM  29222  N   ASN B1873     -18.615  46.993 -12.026  1.00  0.200          N  
ATOM  29223  CA  ASN B1873     -19.081  46.319 -10.816  1.00  0.190          C  
ATOM  29224  C   ASN B1873     -20.607  46.209 -10.755  1.00  0.170          C  
ATOM  29225  O   ASN B1873     -21.173  45.881  -9.711  1.00  0.170          O  
ATOM  29226  CB  ASN B1873     -18.531  47.000  -9.583  1.00  0.270          C  
ATOM  29227  CG  ASN B1873     -17.042  46.790  -9.426  1.00  0.270          C  
ATOM  29228  OD1 ASN B1873     -16.512  45.697  -9.669  1.00  0.270          O  
ATOM  29229  ND2 ASN B1873     -16.354  47.829  -9.022  1.00  0.270          N  
ATOM  29230  H   ASN B1873     -18.625  48.003 -12.089  1.00  0.240          H  
ATOM  29231  HA  ASN B1873     -18.699  45.297 -10.828  1.00  0.230          H  
ATOM  29232 1HB  ASN B1873     -18.736  48.068  -9.634  1.00  0.320          H  
ATOM  29233 2HB  ASN B1873     -19.033  46.612  -8.697  1.00  0.320          H  
ATOM  29234 1HD2 ASN B1873     -15.362  47.756  -8.903  1.00  0.320          H  
ATOM  29235 2HD2 ASN B1873     -16.815  48.696  -8.832  1.00  0.320          H  
ATOM  29236  N   GLN B1874     -21.284  46.508 -11.863  1.00  0.160          N  
ATOM  29237  CA  GLN B1874     -22.736  46.387 -11.895  1.00  0.150          C  
ATOM  29238  C   GLN B1874     -23.119  44.940 -12.127  1.00  0.150          C  
ATOM  29239  O   GLN B1874     -22.664  44.331 -13.091  1.00  0.210          O  
ATOM  29240  CB  GLN B1874     -23.341  47.224 -13.030  1.00  0.210          C  
ATOM  29241  CG  GLN B1874     -24.877  47.237 -13.055  1.00  0.210          C  
ATOM  29242  CD  GLN B1874     -25.442  48.071 -14.195  1.00  0.210          C  
ATOM  29243  OE1 GLN B1874     -25.901  47.545 -15.228  1.00  0.210          O  
ATOM  29244  NE2 GLN B1874     -25.391  49.384 -14.025  1.00  0.210          N  
ATOM  29245  H   GLN B1874     -20.771  46.806 -12.692  1.00  0.190          H  
ATOM  29246  HA  GLN B1874     -23.145  46.706 -10.938  1.00  0.180          H  
ATOM  29247 1HB  GLN B1874     -22.991  48.252 -12.947  1.00  0.260          H  
ATOM  29248 2HB  GLN B1874     -22.994  46.836 -13.988  1.00  0.260          H  
ATOM  29249 1HG  GLN B1874     -25.245  46.224 -13.171  1.00  0.260          H  
ATOM  29250 2HG  GLN B1874     -25.240  47.655 -12.117  1.00  0.260          H  
ATOM  29251 1HE2 GLN B1874     -25.722  49.998 -14.741  1.00  0.260          H  
ATOM  29252 2HE2 GLN B1874     -25.010  49.772 -13.184  1.00  0.260          H  
ATOM  29253  N   VAL B1875     -23.965  44.384 -11.268  1.00  0.140          N  
ATOM  29254  CA  VAL B1875     -24.396  43.004 -11.461  1.00  0.150          C  
ATOM  29255  C   VAL B1875     -25.921  42.912 -11.365  1.00  0.160          C  
ATOM  29256  O   VAL B1875     -26.569  43.790 -10.789  1.00  0.170          O  
ATOM  29257  CB  VAL B1875     -23.705  42.051 -10.445  1.00  0.210          C  
ATOM  29258  CG1 VAL B1875     -22.194  42.128 -10.624  1.00  0.210          C  
ATOM  29259  CG2 VAL B1875     -24.072  42.375  -9.012  1.00  0.210          C  
ATOM  29260  H   VAL B1875     -24.309  44.925 -10.485  1.00  0.170          H  
ATOM  29261  HA  VAL B1875     -24.097  42.674 -12.455  1.00  0.180          H  
ATOM  29262  HB  VAL B1875     -24.007  41.032 -10.675  1.00  0.250          H  
ATOM  29263 1HG1 VAL B1875     -21.726  41.424  -9.953  1.00  0.250          H  
ATOM  29264 2HG1 VAL B1875     -21.941  41.883 -11.640  1.00  0.250          H  
ATOM  29265 3HG1 VAL B1875     -21.835  43.132 -10.401  1.00  0.250          H  
ATOM  29266 1HG2 VAL B1875     -23.569  41.677  -8.353  1.00  0.250          H  
ATOM  29267 2HG2 VAL B1875     -23.760  43.390  -8.774  1.00  0.250          H  
ATOM  29268 3HG2 VAL B1875     -25.136  42.282  -8.882  1.00  0.250          H  
ATOM  29269  N   ALA B1876     -26.486  41.834 -11.896  1.00  0.150          N  
ATOM  29270  CA  ALA B1876     -27.933  41.577 -11.804  1.00  0.160          C  
ATOM  29271  C   ALA B1876     -28.140  40.261 -11.101  1.00  0.160          C  
ATOM  29272  O   ALA B1876     -27.281  39.381 -11.133  1.00  0.160          O  
ATOM  29273  CB  ALA B1876     -28.631  41.564 -13.164  1.00  0.220          C  
ATOM  29274  H   ALA B1876     -25.861  41.165 -12.356  1.00  0.180          H  
ATOM  29275  HA  ALA B1876     -28.391  42.357 -11.195  1.00  0.190          H  
ATOM  29276 1HB  ALA B1876     -29.694  41.371 -13.014  1.00  0.260          H  
ATOM  29277 2HB  ALA B1876     -28.521  42.526 -13.639  1.00  0.260          H  
ATOM  29278 3HB  ALA B1876     -28.219  40.798 -13.797  1.00  0.260          H  
ATOM  29279  N   VAL B1877     -29.281  40.113 -10.453  1.00  0.170          N  
ATOM  29280  CA  VAL B1877     -29.561  38.877  -9.745  1.00  0.160          C  
ATOM  29281  C   VAL B1877     -30.829  38.159 -10.129  1.00  0.170          C  
ATOM  29282  O   VAL B1877     -31.911  38.740 -10.235  1.00  0.170          O  
ATOM  29283  CB  VAL B1877     -29.513  39.111  -8.228  1.00  0.230          C  
ATOM  29284  CG1 VAL B1877     -29.924  37.875  -7.469  1.00  0.230          C  
ATOM  29285  CG2 VAL B1877     -28.075  39.411  -7.862  1.00  0.230          C  
ATOM  29286  H   VAL B1877     -29.975  40.867 -10.479  1.00  0.200          H  
ATOM  29287  HA  VAL B1877     -28.746  38.191  -9.967  1.00  0.190          H  
ATOM  29288  HB  VAL B1877     -30.176  39.929  -7.949  1.00  0.270          H  
ATOM  29289 1HG1 VAL B1877     -29.842  38.063  -6.400  1.00  0.270          H  
ATOM  29290 2HG1 VAL B1877     -30.955  37.596  -7.693  1.00  0.270          H  
ATOM  29291 3HG1 VAL B1877     -29.256  37.069  -7.758  1.00  0.270          H  
ATOM  29292 1HG2 VAL B1877     -27.998  39.554  -6.797  1.00  0.270          H  
ATOM  29293 2HG2 VAL B1877     -27.476  38.573  -8.162  1.00  0.270          H  
ATOM  29294 3HG2 VAL B1877     -27.723  40.296  -8.373  1.00  0.270          H  
ATOM  29295  N   LEU B1878     -30.664  36.863 -10.360  1.00  0.170          N  
ATOM  29296  CA  LEU B1878     -31.761  35.972 -10.682  1.00  0.180          C  
ATOM  29297  C   LEU B1878     -32.195  35.189  -9.452  1.00  0.180          C  
ATOM  29298  O   LEU B1878     -31.391  34.489  -8.823  1.00  0.180          O  
ATOM  29299  CB  LEU B1878     -31.356  34.950 -11.755  1.00  0.250          C  
ATOM  29300  CG  LEU B1878     -32.436  33.862 -12.152  1.00  0.250          C  
ATOM  29301  CD1 LEU B1878     -33.602  34.521 -12.897  1.00  0.250          C  
ATOM  29302  CD2 LEU B1878     -31.783  32.764 -12.962  1.00  0.250          C  
ATOM  29303  H   LEU B1878     -29.713  36.499 -10.258  1.00  0.200          H  
ATOM  29304  HA  LEU B1878     -32.593  36.564 -11.031  1.00  0.220          H  
ATOM  29305 1HB  LEU B1878     -31.091  35.491 -12.657  1.00  0.300          H  
ATOM  29306 2HB  LEU B1878     -30.495  34.445 -11.405  1.00  0.300          H  
ATOM  29307  HG  LEU B1878     -32.846  33.409 -11.250  1.00  0.300          H  
ATOM  29308 1HD1 LEU B1878     -34.334  33.762 -13.152  1.00  0.300          H  
ATOM  29309 2HD1 LEU B1878     -34.063  35.267 -12.276  1.00  0.300          H  
ATOM  29310 3HD1 LEU B1878     -33.238  34.984 -13.810  1.00  0.300          H  
ATOM  29311 1HD2 LEU B1878     -32.533  32.006 -13.211  1.00  0.300          H  
ATOM  29312 2HD2 LEU B1878     -31.366  33.163 -13.867  1.00  0.300          H  
ATOM  29313 3HD2 LEU B1878     -30.989  32.308 -12.373  1.00  0.300          H  
ATOM  29314  N   TYR B1879     -33.479  35.253  -9.144  1.00  0.170          N  
ATOM  29315  CA  TYR B1879     -34.041  34.494  -8.042  1.00  0.190          C  
ATOM  29316  C   TYR B1879     -34.653  33.246  -8.686  1.00  0.180          C  
ATOM  29317  O   TYR B1879     -35.710  33.303  -9.337  1.00  0.170          O  
ATOM  29318  CB  TYR B1879     -35.041  35.358  -7.276  1.00  0.260          C  
ATOM  29319  CG  TYR B1879     -34.397  36.576  -6.635  1.00  0.260          C  
ATOM  29320  CD1 TYR B1879     -34.334  37.785  -7.337  1.00  0.260          C  
ATOM  29321  CD2 TYR B1879     -33.860  36.489  -5.357  1.00  0.260          C  
ATOM  29322  CE1 TYR B1879     -33.744  38.889  -6.765  1.00  0.260          C  
ATOM  29323  CE2 TYR B1879     -33.269  37.600  -4.788  1.00  0.260          C  
ATOM  29324  CZ  TYR B1879     -33.212  38.797  -5.486  1.00  0.260          C  
ATOM  29325  OH  TYR B1879     -32.624  39.903  -4.907  1.00  0.260          O  
ATOM  29326  H   TYR B1879     -34.072  35.882  -9.689  1.00  0.200          H  
ATOM  29327  HA  TYR B1879     -33.245  34.170  -7.366  1.00  0.230          H  
ATOM  29328 1HB  TYR B1879     -35.823  35.697  -7.945  1.00  0.310          H  
ATOM  29329 2HB  TYR B1879     -35.495  34.775  -6.492  1.00  0.310          H  
ATOM  29330  HD1 TYR B1879     -34.748  37.861  -8.336  1.00  0.310          H  
ATOM  29331  HD2 TYR B1879     -33.903  35.548  -4.803  1.00  0.310          H  
ATOM  29332  HE1 TYR B1879     -33.693  39.826  -7.315  1.00  0.310          H  
ATOM  29333  HE2 TYR B1879     -32.848  37.537  -3.788  1.00  0.310          H  
ATOM  29334  HH  TYR B1879     -32.241  39.657  -4.059  1.00  0.310          H  
ATOM  29335  N   GLN B1880     -33.917  32.139  -8.579  1.00  0.190          N  
ATOM  29336  CA  GLN B1880     -34.180  30.927  -9.353  1.00  0.200          C  
ATOM  29337  C   GLN B1880     -35.480  30.259  -9.014  1.00  0.210          C  
ATOM  29338  O   GLN B1880     -35.699  29.832  -7.879  1.00  0.230          O  
ATOM  29339  CB  GLN B1880     -33.073  29.895  -9.111  1.00  0.280          C  
ATOM  29340  CG  GLN B1880     -31.676  30.267  -9.588  1.00  0.280          C  
ATOM  29341  CD  GLN B1880     -30.680  29.172  -9.202  1.00  0.280          C  
ATOM  29342  OE1 GLN B1880     -31.093  28.147  -8.642  1.00  0.280          O  
ATOM  29343  NE2 GLN B1880     -29.405  29.377  -9.462  1.00  0.280          N  
ATOM  29344  H   GLN B1880     -33.128  32.144  -7.930  1.00  0.230          H  
ATOM  29345  HA  GLN B1880     -34.198  31.193 -10.411  1.00  0.240          H  
ATOM  29346 1HB  GLN B1880     -33.016  29.692  -8.053  1.00  0.330          H  
ATOM  29347 2HB  GLN B1880     -33.349  28.961  -9.601  1.00  0.330          H  
ATOM  29348 1HG  GLN B1880     -31.683  30.371 -10.671  1.00  0.330          H  
ATOM  29349 2HG  GLN B1880     -31.364  31.207  -9.121  1.00  0.330          H  
ATOM  29350 1HE2 GLN B1880     -28.701  28.684  -9.199  1.00  0.330          H  
ATOM  29351 2HE2 GLN B1880     -29.097  30.227  -9.902  1.00  0.330          H  
ATOM  29352  N   GLY B1881     -36.356  30.179 -10.006  1.00  0.200          N  
ATOM  29353  CA  GLY B1881     -37.653  29.550  -9.821  1.00  0.210          C  
ATOM  29354  C   GLY B1881     -38.616  30.412  -9.011  1.00  0.210          C  
ATOM  29355  O   GLY B1881     -39.669  29.932  -8.597  1.00  0.250          O  
ATOM  29356  H   GLY B1881     -36.091  30.539 -10.932  1.00  0.240          H  
ATOM  29357 1HA  GLY B1881     -38.078  29.343 -10.801  1.00  0.250          H  
ATOM  29358 2HA  GLY B1881     -37.517  28.591  -9.326  1.00  0.250          H  
ATOM  29359  N   VAL B1882     -38.249  31.666  -8.775  1.00  0.220          N  
ATOM  29360  CA  VAL B1882     -39.036  32.581  -7.968  1.00  0.240          C  
ATOM  29361  C   VAL B1882     -39.854  33.546  -8.814  1.00  0.260          C  
ATOM  29362  O   VAL B1882     -39.349  34.157  -9.761  1.00  0.310          O  
ATOM  29363  CB  VAL B1882     -38.089  33.369  -7.029  1.00  0.330          C  
ATOM  29364  CG1 VAL B1882     -38.840  34.390  -6.183  1.00  0.330          C  
ATOM  29365  CG2 VAL B1882     -37.330  32.385  -6.128  1.00  0.330          C  
ATOM  29366  H   VAL B1882     -37.350  31.987  -9.143  1.00  0.260          H  
ATOM  29367  HA  VAL B1882     -39.721  31.993  -7.355  1.00  0.290          H  
ATOM  29368  HB  VAL B1882     -37.401  33.915  -7.630  1.00  0.390          H  
ATOM  29369 1HG1 VAL B1882     -38.132  34.927  -5.554  1.00  0.390          H  
ATOM  29370 2HG1 VAL B1882     -39.350  35.099  -6.819  1.00  0.390          H  
ATOM  29371 3HG1 VAL B1882     -39.565  33.877  -5.553  1.00  0.390          H  
ATOM  29372 1HG2 VAL B1882     -36.642  32.921  -5.479  1.00  0.390          H  
ATOM  29373 2HG2 VAL B1882     -38.039  31.833  -5.521  1.00  0.390          H  
ATOM  29374 3HG2 VAL B1882     -36.770  31.693  -6.733  1.00  0.390          H  
ATOM  29375  N   ASN B1883     -41.126  33.664  -8.481  1.00  0.260          N  
ATOM  29376  CA  ASN B1883     -41.979  34.637  -9.132  1.00  0.310          C  
ATOM  29377  C   ASN B1883     -41.659  36.014  -8.529  1.00  0.320          C  
ATOM  29378  O   ASN B1883     -41.609  36.158  -7.295  1.00  0.410          O  
ATOM  29379  CB  ASN B1883     -43.438  34.285  -9.007  1.00  0.410          C  
ATOM  29380  CG  ASN B1883     -44.295  35.158  -9.891  1.00  0.410          C  
ATOM  29381  OD1 ASN B1883     -44.537  36.342  -9.569  1.00  0.410          O  
ATOM  29382  ND2 ASN B1883     -44.734  34.618 -11.008  1.00  0.410          N  
ATOM  29383  H   ASN B1883     -41.484  33.084  -7.733  1.00  0.310          H  
ATOM  29384  HA  ASN B1883     -41.731  34.676 -10.191  1.00  0.370          H  
ATOM  29385 1HB  ASN B1883     -43.575  33.250  -9.284  1.00  0.500          H  
ATOM  29386 2HB  ASN B1883     -43.761  34.397  -7.971  1.00  0.500          H  
ATOM  29387 1HD2 ASN B1883     -45.298  35.157 -11.638  1.00  0.500          H  
ATOM  29388 2HD2 ASN B1883     -44.489  33.676 -11.243  1.00  0.500          H  
ATOM  29389  N   CYS B1884     -41.564  37.037  -9.377  1.00  0.240          N  
ATOM  29390  CA  CYS B1884     -41.241  38.398  -8.957  1.00  0.240          C  
ATOM  29391  C   CYS B1884     -42.234  38.959  -7.948  1.00  0.300          C  
ATOM  29392  O   CYS B1884     -41.967  39.991  -7.343  1.00  0.450          O  
ATOM  29393  CB  CYS B1884     -41.177  39.353 -10.158  1.00  0.340          C  
ATOM  29394  SG  CYS B1884     -39.798  39.061 -11.324  1.00  0.340          S  
ATOM  29395  H   CYS B1884     -41.671  36.847 -10.366  1.00  0.290          H  
ATOM  29396  HA  CYS B1884     -40.264  38.379  -8.480  1.00  0.290          H  
ATOM  29397 1HB  CYS B1884     -42.108  39.277 -10.721  1.00  0.400          H  
ATOM  29398 2HB  CYS B1884     -41.100  40.378  -9.799  1.00  0.400          H  
ATOM  29399  N   THR B1885     -43.386  38.309  -7.783  1.00  0.290          N  
ATOM  29400  CA  THR B1885     -44.390  38.679  -6.806  1.00  0.350          C  
ATOM  29401  C   THR B1885     -43.821  38.506  -5.399  1.00  0.360          C  
ATOM  29402  O   THR B1885     -44.111  39.305  -4.515  1.00  0.420          O  
ATOM  29403  CB  THR B1885     -45.662  37.808  -6.944  1.00  0.470          C  
ATOM  29404  OG1 THR B1885     -46.226  37.985  -8.252  1.00  0.470          O  
ATOM  29405  CG2 THR B1885     -46.700  38.217  -5.894  1.00  0.470          C  
ATOM  29406  H   THR B1885     -43.576  37.497  -8.365  1.00  0.350          H  
ATOM  29407  HA  THR B1885     -44.655  39.726  -6.949  1.00  0.420          H  
ATOM  29408  HB  THR B1885     -45.403  36.758  -6.808  1.00  0.560          H  
ATOM  29409  HG1 THR B1885     -45.671  37.506  -8.894  1.00  0.560          H  
ATOM  29410 1HG2 THR B1885     -47.588  37.601  -6.013  1.00  0.560          H  
ATOM  29411 2HG2 THR B1885     -46.303  38.077  -4.890  1.00  0.560          H  
ATOM  29412 3HG2 THR B1885     -46.962  39.264  -6.036  1.00  0.560          H  
ATOM  29413  N   GLU B1886     -43.075  37.410  -5.187  1.00  0.330          N  
ATOM  29414  CA  GLU B1886     -42.500  37.031  -3.897  1.00  0.330          C  
ATOM  29415  C   GLU B1886     -41.315  37.926  -3.552  1.00  0.330          C  
ATOM  29416  O   GLU B1886     -41.070  38.271  -2.393  1.00  0.330          O  
ATOM  29417  CB  GLU B1886     -42.029  35.575  -3.922  1.00  0.460          C  
ATOM  29418  CG  GLU B1886     -41.626  34.992  -2.557  1.00  0.460          C  
ATOM  29419  CD  GLU B1886     -42.804  34.831  -1.621  1.00  0.460          C  
ATOM  29420  OE1 GLU B1886     -43.915  34.863  -2.089  1.00  0.460          O  
ATOM  29421  OE2 GLU B1886     -42.588  34.654  -0.445  1.00  0.460          O  
ATOM  29422  H   GLU B1886     -42.848  36.815  -5.983  1.00  0.400          H  
ATOM  29423  HA  GLU B1886     -43.266  37.145  -3.131  1.00  0.400          H  
ATOM  29424 1HB  GLU B1886     -42.813  34.945  -4.344  1.00  0.550          H  
ATOM  29425 2HB  GLU B1886     -41.168  35.494  -4.581  1.00  0.550          H  
ATOM  29426 1HG  GLU B1886     -41.155  34.027  -2.702  1.00  0.550          H  
ATOM  29427 2HG  GLU B1886     -40.891  35.646  -2.091  1.00  0.550          H  
ATOM  29428  N   VAL B1887     -40.563  38.326  -4.561  1.00  0.390          N  
ATOM  29429  CA  VAL B1887     -39.361  39.102  -4.255  1.00  0.410          C  
ATOM  29430  C   VAL B1887     -39.613  40.387  -3.393  1.00  0.370          C  
ATOM  29431  O   VAL B1887     -38.785  40.670  -2.533  1.00  0.430          O  
ATOM  29432  CB  VAL B1887     -38.572  39.457  -5.544  1.00  0.570          C  
ATOM  29433  CG1 VAL B1887     -37.446  40.433  -5.199  1.00  0.570          C  
ATOM  29434  CG2 VAL B1887     -37.993  38.181  -6.178  1.00  0.570          C  
ATOM  29435  H   VAL B1887     -40.811  37.985  -5.500  1.00  0.470          H  
ATOM  29436  HA  VAL B1887     -38.705  38.451  -3.674  1.00  0.490          H  
ATOM  29437  HB  VAL B1887     -39.229  39.929  -6.269  1.00  0.680          H  
ATOM  29438 1HG1 VAL B1887     -36.908  40.659  -6.075  1.00  0.680          H  
ATOM  29439 2HG1 VAL B1887     -37.834  41.358  -4.783  1.00  0.680          H  
ATOM  29440 3HG1 VAL B1887     -36.772  39.967  -4.476  1.00  0.680          H  
ATOM  29441 1HG2 VAL B1887     -37.445  38.445  -7.080  1.00  0.680          H  
ATOM  29442 2HG2 VAL B1887     -37.319  37.692  -5.474  1.00  0.680          H  
ATOM  29443 3HG2 VAL B1887     -38.805  37.501  -6.435  1.00  0.680          H  
ATOM  29444  N   PRO B1888     -40.618  41.267  -3.646  1.00  0.330          N  
ATOM  29445  CA  PRO B1888     -40.973  42.396  -2.793  1.00  0.310          C  
ATOM  29446  C   PRO B1888     -41.701  41.991  -1.506  1.00  0.320          C  
ATOM  29447  O   PRO B1888     -41.936  42.835  -0.648  1.00  0.300          O  
ATOM  29448  CB  PRO B1888     -41.850  43.256  -3.703  1.00  0.460          C  
ATOM  29449  CG  PRO B1888     -42.449  42.289  -4.649  1.00  0.460          C  
ATOM  29450  CD  PRO B1888     -41.376  41.247  -4.878  1.00  0.460          C  
ATOM  29451  HA  PRO B1888     -40.050  42.939  -2.541  1.00  0.370          H  
ATOM  29452 1HB  PRO B1888     -42.607  43.781  -3.101  1.00  0.560          H  
ATOM  29453 2HB  PRO B1888     -41.240  44.025  -4.200  1.00  0.560          H  
ATOM  29454 1HG  PRO B1888     -43.368  41.846  -4.225  1.00  0.560          H  
ATOM  29455 2HG  PRO B1888     -42.745  42.788  -5.582  1.00  0.560          H  
ATOM  29456 1HD  PRO B1888     -41.884  40.346  -5.009  1.00  0.560          H  
ATOM  29457 2HD  PRO B1888     -40.759  41.516  -5.737  1.00  0.560          H  
ATOM  29458  N   VAL B1889     -42.146  40.735  -1.410  1.00  0.350          N  
ATOM  29459  CA  VAL B1889     -42.820  40.250  -0.217  1.00  0.360          C  
ATOM  29460  C   VAL B1889     -41.716  40.066   0.775  1.00  0.320          C  
ATOM  29461  O   VAL B1889     -41.821  40.432   1.942  1.00  0.350          O  
ATOM  29462  CB  VAL B1889     -43.615  38.954  -0.447  1.00  0.500          C  
ATOM  29463  CG1 VAL B1889     -44.134  38.396   0.866  1.00  0.500          C  
ATOM  29464  CG2 VAL B1889     -44.776  39.270  -1.357  1.00  0.500          C  
ATOM  29465  H   VAL B1889     -41.918  40.053  -2.124  1.00  0.420          H  
ATOM  29466  HA  VAL B1889     -43.505  41.014   0.150  1.00  0.430          H  
ATOM  29467  HB  VAL B1889     -42.976  38.207  -0.896  1.00  0.600          H  
ATOM  29468 1HG1 VAL B1889     -44.695  37.482   0.667  1.00  0.600          H  
ATOM  29469 2HG1 VAL B1889     -43.300  38.163   1.527  1.00  0.600          H  
ATOM  29470 3HG1 VAL B1889     -44.783  39.128   1.345  1.00  0.600          H  
ATOM  29471 1HG2 VAL B1889     -45.351  38.364  -1.555  1.00  0.600          H  
ATOM  29472 2HG2 VAL B1889     -45.415  40.015  -0.886  1.00  0.600          H  
ATOM  29473 3HG2 VAL B1889     -44.395  39.664  -2.269  1.00  0.600          H  
ATOM  29474  N   ALA B1890     -40.615  39.515   0.285  1.00  0.260          N  
ATOM  29475  CA  ALA B1890     -39.418  39.318   1.076  1.00  0.280          C  
ATOM  29476  C   ALA B1890     -38.624  40.632   1.209  1.00  0.260          C  
ATOM  29477  O   ALA B1890     -37.439  40.703   0.894  1.00  0.380          O  
ATOM  29478  CB  ALA B1890     -38.578  38.263   0.420  1.00  0.380          C  
ATOM  29479  H   ALA B1890     -40.642  39.196  -0.686  1.00  0.310          H  
ATOM  29480  HA  ALA B1890     -39.711  38.994   2.075  1.00  0.340          H  
ATOM  29481 1HB  ALA B1890     -37.705  38.105   1.014  1.00  0.460          H  
ATOM  29482 2HB  ALA B1890     -39.151  37.343   0.341  1.00  0.460          H  
ATOM  29483 3HB  ALA B1890     -38.295  38.601  -0.581  1.00  0.460          H  
ATOM  29484  N   ILE B1891     -39.315  41.641   1.716  1.00  0.570          N  
ATOM  29485  CA  ILE B1891     -38.839  42.977   2.020  1.00  0.620          C  
ATOM  29486  C   ILE B1891     -37.969  42.869   3.244  1.00  0.460          C  
ATOM  29487  O   ILE B1891     -38.312  42.106   4.145  1.00  0.530          O  
ATOM  29488  CB  ILE B1891     -40.027  43.945   2.271  1.00  0.850          C  
ATOM  29489  CG1 ILE B1891     -39.522  45.425   2.304  1.00  0.850          C  
ATOM  29490  CG2 ILE B1891     -40.767  43.566   3.565  1.00  0.850          C  
ATOM  29491  CD1 ILE B1891     -40.611  46.483   2.228  1.00  0.850          C  
ATOM  29492  H   ILE B1891     -40.283  41.412   1.924  1.00  0.680          H  
ATOM  29493  HA  ILE B1891     -38.241  43.344   1.187  1.00  0.740          H  
ATOM  29494  HB  ILE B1891     -40.726  43.859   1.435  1.00  1.020          H  
ATOM  29495 1HG1 ILE B1891     -38.973  45.592   3.224  1.00  1.020          H  
ATOM  29496 2HG1 ILE B1891     -38.846  45.578   1.461  1.00  1.020          H  
ATOM  29497 1HG2 ILE B1891     -41.617  44.216   3.717  1.00  1.020          H  
ATOM  29498 2HG2 ILE B1891     -41.122  42.536   3.490  1.00  1.020          H  
ATOM  29499 3HG2 ILE B1891     -40.120  43.647   4.405  1.00  1.020          H  
ATOM  29500 1HD1 ILE B1891     -40.151  47.472   2.251  1.00  1.020          H  
ATOM  29501 2HD1 ILE B1891     -41.169  46.365   1.295  1.00  1.020          H  
ATOM  29502 3HD1 ILE B1891     -41.289  46.390   3.067  1.00  1.020          H  
ATOM  29503  N   HIS B1892     -36.900  43.660   3.309  1.00  0.430          N  
ATOM  29504  CA  HIS B1892     -35.933  43.662   4.407  1.00  0.390          C  
ATOM  29505  C   HIS B1892     -36.504  43.933   5.793  1.00  0.430          C  
ATOM  29506  O   HIS B1892     -35.815  43.738   6.795  1.00  0.510          O  
ATOM  29507  CB  HIS B1892     -34.891  44.718   4.121  1.00  0.560          C  
ATOM  29508  CG  HIS B1892     -35.510  46.062   4.055  1.00  0.560          C  
ATOM  29509  ND1 HIS B1892     -36.220  46.489   2.951  1.00  0.560          N  
ATOM  29510  CD2 HIS B1892     -35.550  47.080   4.946  1.00  0.560          C  
ATOM  29511  CE1 HIS B1892     -36.674  47.714   3.170  1.00  0.560          C  
ATOM  29512  NE2 HIS B1892     -36.276  48.097   4.371  1.00  0.560          N  
ATOM  29513  H   HIS B1892     -36.716  44.302   2.541  1.00  0.520          H  
ATOM  29514  HA  HIS B1892     -35.445  42.687   4.443  1.00  0.470          H  
ATOM  29515 1HB  HIS B1892     -34.128  44.714   4.899  1.00  0.670          H  
ATOM  29516 2HB  HIS B1892     -34.414  44.501   3.180  1.00  0.670          H  
ATOM  29517  HD2 HIS B1892     -35.092  47.089   5.936  1.00  0.670          H  
ATOM  29518  HE1 HIS B1892     -37.271  48.305   2.476  1.00  0.670          H  
ATOM  29519  HE2 HIS B1892     -36.475  48.992   4.804  1.00  0.670          H  
ATOM  29520  N   ALA B1893     -37.756  44.386   5.870  1.00  0.510          N  
ATOM  29521  CA  ALA B1893     -38.391  44.606   7.158  1.00  0.610          C  
ATOM  29522  C   ALA B1893     -38.387  43.270   7.909  1.00  0.550          C  
ATOM  29523  O   ALA B1893     -38.279  43.231   9.136  1.00  0.590          O  
ATOM  29524  CB  ALA B1893     -39.802  45.140   6.999  1.00  0.810          C  
ATOM  29525  H   ALA B1893     -38.260  44.545   5.011  1.00  0.610          H  
ATOM  29526  HA  ALA B1893     -37.795  45.325   7.719  1.00  0.730          H  
ATOM  29527 1HB  ALA B1893     -40.238  45.294   7.985  1.00  0.980          H  
ATOM  29528 2HB  ALA B1893     -39.775  46.085   6.457  1.00  0.980          H  
ATOM  29529 3HB  ALA B1893     -40.404  44.427   6.457  1.00  0.980          H  
ATOM  29530  N   ASP B1894     -38.525  42.177   7.149  1.00  0.470          N  
ATOM  29531  CA  ASP B1894     -38.470  40.820   7.644  1.00  0.420          C  
ATOM  29532  C   ASP B1894     -37.077  40.293   7.328  1.00  0.430          C  
ATOM  29533  O   ASP B1894     -36.692  40.191   6.169  1.00  0.460          O  
ATOM  29534  CB  ASP B1894     -39.553  39.949   7.012  1.00  0.610          C  
ATOM  29535  CG  ASP B1894     -40.978  40.246   7.541  1.00  0.610          C  
ATOM  29536  OD1 ASP B1894     -41.127  40.635   8.673  1.00  0.610          O  
ATOM  29537  OD2 ASP B1894     -41.918  40.046   6.799  1.00  0.610          O  
ATOM  29538  H   ASP B1894     -38.625  42.276   6.136  1.00  0.560          H  
ATOM  29539  HA  ASP B1894     -38.605  40.823   8.724  1.00  0.500          H  
ATOM  29540 1HB  ASP B1894     -39.542  40.109   5.928  1.00  0.730          H  
ATOM  29541 2HB  ASP B1894     -39.316  38.895   7.187  1.00  0.730          H  
ATOM  29542  N   GLN B1895     -36.307  39.977   8.354  1.00  0.460          N  
ATOM  29543  CA  GLN B1895     -34.923  39.550   8.172  1.00  0.450          C  
ATOM  29544  C   GLN B1895     -34.758  38.487   7.084  1.00  0.300          C  
ATOM  29545  O   GLN B1895     -35.474  37.487   7.066  1.00  0.210          O  
ATOM  29546  CB  GLN B1895     -34.387  38.991   9.499  1.00  0.630          C  
ATOM  29547  CG  GLN B1895     -32.937  38.491   9.468  1.00  0.630          C  
ATOM  29548  CD  GLN B1895     -31.925  39.622   9.346  1.00  0.630          C  
ATOM  29549  OE1 GLN B1895     -31.958  40.562  10.146  1.00  0.630          O  
ATOM  29550  NE2 GLN B1895     -31.042  39.557   8.359  1.00  0.630          N  
ATOM  29551  H   GLN B1895     -36.685  40.068   9.288  1.00  0.550          H  
ATOM  29552  HA  GLN B1895     -34.335  40.423   7.886  1.00  0.540          H  
ATOM  29553 1HB  GLN B1895     -34.444  39.769  10.259  1.00  0.760          H  
ATOM  29554 2HB  GLN B1895     -35.020  38.176   9.833  1.00  0.760          H  
ATOM  29555 1HG  GLN B1895     -32.740  37.966  10.400  1.00  0.760          H  
ATOM  29556 2HG  GLN B1895     -32.790  37.810   8.631  1.00  0.760          H  
ATOM  29557 1HE2 GLN B1895     -30.360  40.281   8.248  1.00  0.760          H  
ATOM  29558 2HE2 GLN B1895     -31.056  38.781   7.681  1.00  0.760          H  
ATOM  29559  N   LEU B1896     -33.811  38.717   6.182  1.00  0.290          N  
ATOM  29560  CA  LEU B1896     -33.492  37.788   5.104  1.00  0.190          C  
ATOM  29561  C   LEU B1896     -32.140  37.122   5.395  1.00  0.210          C  
ATOM  29562  O   LEU B1896     -31.308  37.705   6.100  1.00  0.290          O  
ATOM  29563  CB  LEU B1896     -33.405  38.589   3.804  1.00  0.310          C  
ATOM  29564  CG  LEU B1896     -34.640  39.475   3.460  1.00  0.310          C  
ATOM  29565  CD1 LEU B1896     -34.333  40.280   2.208  1.00  0.310          C  
ATOM  29566  CD2 LEU B1896     -35.876  38.621   3.271  1.00  0.310          C  
ATOM  29567  H   LEU B1896     -33.302  39.590   6.231  1.00  0.350          H  
ATOM  29568  HA  LEU B1896     -34.251  37.011   5.043  1.00  0.230          H  
ATOM  29569 1HB  LEU B1896     -32.544  39.243   3.870  1.00  0.370          H  
ATOM  29570 2HB  LEU B1896     -33.246  37.900   2.978  1.00  0.370          H  
ATOM  29571  HG  LEU B1896     -34.824  40.177   4.274  1.00  0.370          H  
ATOM  29572 1HD1 LEU B1896     -35.185  40.918   1.975  1.00  0.370          H  
ATOM  29573 2HD1 LEU B1896     -33.453  40.899   2.380  1.00  0.370          H  
ATOM  29574 3HD1 LEU B1896     -34.145  39.612   1.379  1.00  0.370          H  
ATOM  29575 1HD2 LEU B1896     -36.719  39.269   3.038  1.00  0.370          H  
ATOM  29576 2HD2 LEU B1896     -35.708  37.927   2.461  1.00  0.370          H  
ATOM  29577 3HD2 LEU B1896     -36.094  38.076   4.186  1.00  0.370          H  
ATOM  29578  N   THR B1897     -31.891  35.916   4.868  1.00  0.250          N  
ATOM  29579  CA  THR B1897     -30.550  35.353   5.021  1.00  0.360          C  
ATOM  29580  C   THR B1897     -29.460  36.201   4.315  1.00  0.330          C  
ATOM  29581  O   THR B1897     -28.432  36.465   4.938  1.00  0.430          O  
ATOM  29582  CB  THR B1897     -30.464  33.859   4.602  1.00  0.460          C  
ATOM  29583  OG1 THR B1897     -31.300  33.066   5.458  1.00  0.460          O  
ATOM  29584  CG2 THR B1897     -29.024  33.372   4.723  1.00  0.460          C  
ATOM  29585  H   THR B1897     -32.621  35.405   4.368  1.00  0.300          H  
ATOM  29586  HA  THR B1897     -30.314  35.370   6.086  1.00  0.430          H  
ATOM  29587  HB  THR B1897     -30.808  33.727   3.593  1.00  0.550          H  
ATOM  29588  HG1 THR B1897     -31.282  32.156   5.144  1.00  0.550          H  
ATOM  29589 1HG2 THR B1897     -28.978  32.322   4.441  1.00  0.550          H  
ATOM  29590 2HG2 THR B1897     -28.370  33.944   4.065  1.00  0.550          H  
ATOM  29591 3HG2 THR B1897     -28.690  33.488   5.753  1.00  0.550          H  
ATOM  29592  N   PRO B1898     -29.567  36.576   3.014  1.00  0.250          N  
ATOM  29593  CA  PRO B1898     -28.641  37.490   2.381  1.00  0.260          C  
ATOM  29594  C   PRO B1898     -29.026  38.843   2.919  1.00  0.350          C  
ATOM  29595  O   PRO B1898     -30.194  39.025   3.241  1.00  0.320          O  
ATOM  29596  CB  PRO B1898     -28.924  37.309   0.893  1.00  0.390          C  
ATOM  29597  CG  PRO B1898     -30.363  36.901   0.839  1.00  0.390          C  
ATOM  29598  CD  PRO B1898     -30.592  36.048   2.084  1.00  0.390          C  
ATOM  29599  HA  PRO B1898     -27.608  37.226   2.649  1.00  0.310          H  
ATOM  29600 1HB  PRO B1898     -28.720  38.243   0.352  1.00  0.470          H  
ATOM  29601 2HB  PRO B1898     -28.247  36.539   0.473  1.00  0.470          H  
ATOM  29602 1HG  PRO B1898     -31.017  37.791   0.802  1.00  0.470          H  
ATOM  29603 2HG  PRO B1898     -30.525  36.335  -0.077  1.00  0.470          H  
ATOM  29604 1HD  PRO B1898     -31.605  36.225   2.412  1.00  0.470          H  
ATOM  29605 2HD  PRO B1898     -30.394  35.000   1.833  1.00  0.470          H  
ATOM  29606  N   THR B1899     -28.128  39.818   2.945  1.00  0.480          N  
ATOM  29607  CA  THR B1899     -28.586  41.107   3.445  1.00  0.560          C  
ATOM  29608  C   THR B1899     -28.326  42.257   2.497  1.00  0.550          C  
ATOM  29609  O   THR B1899     -28.075  43.384   2.916  1.00  0.720          O  
ATOM  29610  CB  THR B1899     -27.915  41.413   4.791  1.00  0.750          C  
ATOM  29611  OG1 THR B1899     -26.490  41.389   4.621  1.00  0.750          O  
ATOM  29612  CG2 THR B1899     -28.312  40.338   5.820  1.00  0.750          C  
ATOM  29613  H   THR B1899     -27.165  39.673   2.676  1.00  0.580          H  
ATOM  29614  HA  THR B1899     -29.662  41.064   3.602  1.00  0.670          H  
ATOM  29615  HB  THR B1899     -28.227  42.394   5.146  1.00  0.900          H  
ATOM  29616  HG1 THR B1899     -26.222  42.148   4.054  1.00  0.900          H  
ATOM  29617 1HG2 THR B1899     -27.835  40.553   6.773  1.00  0.900          H  
ATOM  29618 2HG2 THR B1899     -29.395  40.339   5.945  1.00  0.900          H  
ATOM  29619 3HG2 THR B1899     -27.996  39.353   5.482  1.00  0.900          H  
ATOM  29620  N   TRP B1900     -28.530  41.996   1.222  1.00  0.640          N  
ATOM  29621  CA  TRP B1900     -28.448  43.008   0.188  1.00  0.630          C  
ATOM  29622  C   TRP B1900     -29.847  43.274  -0.267  1.00  0.750          C  
ATOM  29623  O   TRP B1900     -30.381  42.561  -1.113  1.00  1.090          O  
ATOM  29624  CB  TRP B1900     -27.627  42.512  -0.979  1.00  0.890          C  
ATOM  29625  CG  TRP B1900     -27.576  43.420  -2.190  1.00  0.890          C  
ATOM  29626  CD1 TRP B1900     -28.143  43.137  -3.379  1.00  0.890          C  
ATOM  29627  CD2 TRP B1900     -26.929  44.702  -2.367  1.00  0.890          C  
ATOM  29628  NE1 TRP B1900     -27.851  44.114  -4.287  1.00  0.890          N  
ATOM  29629  CE2 TRP B1900     -27.102  45.061  -3.699  1.00  0.890          C  
ATOM  29630  CE3 TRP B1900     -26.222  45.536  -1.537  1.00  0.890          C  
ATOM  29631  CZ2 TRP B1900     -26.563  46.216  -4.226  1.00  0.890          C  
ATOM  29632  CZ3 TRP B1900     -25.685  46.701  -2.051  1.00  0.890          C  
ATOM  29633  CH2 TRP B1900     -25.845  47.029  -3.368  1.00  0.890          C  
ATOM  29634  H   TRP B1900     -28.746  41.042   0.974  1.00  0.770          H  
ATOM  29635  HA  TRP B1900     -28.012  43.920   0.594  1.00  0.760          H  
ATOM  29636 1HB  TRP B1900     -26.603  42.348  -0.639  1.00  1.060          H  
ATOM  29637 2HB  TRP B1900     -28.012  41.548  -1.303  1.00  1.060          H  
ATOM  29638  HD1 TRP B1900     -28.720  42.239  -3.588  1.00  1.060          H  
ATOM  29639  HE1 TRP B1900     -28.144  44.119  -5.258  1.00  1.060          H  
ATOM  29640  HE3 TRP B1900     -26.091  45.283  -0.496  1.00  1.060          H  
ATOM  29641  HZ2 TRP B1900     -26.695  46.495  -5.272  1.00  1.060          H  
ATOM  29642  HZ3 TRP B1900     -25.123  47.346  -1.376  1.00  1.060          H  
ATOM  29643  HH2 TRP B1900     -25.405  47.952  -3.743  1.00  1.060          H  
ATOM  29644  N   ARG B1901     -30.446  44.315   0.275  1.00  0.510          N  
ATOM  29645  CA  ARG B1901     -31.846  44.595   0.005  1.00  0.600          C  
ATOM  29646  C   ARG B1901     -32.067  45.474  -1.211  1.00  1.010          C  
ATOM  29647  O   ARG B1901     -33.200  45.680  -1.646  1.00  1.390          O  
ATOM  29648  CB  ARG B1901     -32.465  45.305   1.193  1.00  0.800          C  
ATOM  29649  CG  ARG B1901     -31.958  46.744   1.409  1.00  0.800          C  
ATOM  29650  CD  ARG B1901     -32.599  47.375   2.566  1.00  0.800          C  
ATOM  29651  NE  ARG B1901     -32.076  48.706   2.838  1.00  0.800          N  
ATOM  29652  CZ  ARG B1901     -32.504  49.855   2.262  1.00  0.800          C  
ATOM  29653  NH1 ARG B1901     -33.457  49.846   1.349  1.00  0.800          N  
ATOM  29654  NH2 ARG B1901     -31.953  51.004   2.622  1.00  0.800          N  
ATOM  29655  H   ARG B1901     -29.937  44.883   0.942  1.00  0.610          H  
ATOM  29656  HA  ARG B1901     -32.361  43.646  -0.154  1.00  0.720          H  
ATOM  29657 1HB  ARG B1901     -33.547  45.351   1.069  1.00  0.960          H  
ATOM  29658 2HB  ARG B1901     -32.256  44.740   2.100  1.00  0.960          H  
ATOM  29659 1HG  ARG B1901     -30.883  46.742   1.574  1.00  0.960          H  
ATOM  29660 2HG  ARG B1901     -32.189  47.354   0.538  1.00  0.960          H  
ATOM  29661 1HD  ARG B1901     -33.657  47.457   2.375  1.00  0.960          H  
ATOM  29662 2HD  ARG B1901     -32.439  46.759   3.450  1.00  0.960          H  
ATOM  29663  HE  ARG B1901     -31.342  48.780   3.533  1.00  0.960          H  
ATOM  29664 1HH1 ARG B1901     -33.876  48.975   1.055  1.00  0.960          H  
ATOM  29665 2HH1 ARG B1901     -33.765  50.714   0.931  1.00  0.960          H  
ATOM  29666 1HH2 ARG B1901     -31.222  51.019   3.320  1.00  0.960          H  
ATOM  29667 2HH2 ARG B1901     -32.262  51.869   2.201  1.00  0.960          H  
ATOM  29668  N   VAL B1902     -30.999  45.982  -1.789  1.00  1.720          N  
ATOM  29669  CA  VAL B1902     -31.090  46.970  -2.858  1.00  2.410          C  
ATOM  29670  C   VAL B1902     -31.906  46.532  -4.061  1.00  1.510          C  
ATOM  29671  O   VAL B1902     -32.641  47.352  -4.615  1.00  1.540          O  
ATOM  29672  CB  VAL B1902     -29.706  47.426  -3.274  1.00  3.100          C  
ATOM  29673  CG1 VAL B1902     -29.748  48.299  -4.531  1.00  3.100          C  
ATOM  29674  CG2 VAL B1902     -29.094  48.195  -2.111  1.00  3.100          C  
ATOM  29675  H   VAL B1902     -30.100  45.707  -1.417  1.00  2.060          H  
ATOM  29676  HA  VAL B1902     -31.585  47.846  -2.437  1.00  2.890          H  
ATOM  29677  HB  VAL B1902     -29.142  46.590  -3.495  1.00  3.720          H  
ATOM  29678 1HG1 VAL B1902     -28.733  48.598  -4.790  1.00  3.720          H  
ATOM  29679 2HG1 VAL B1902     -30.174  47.750  -5.369  1.00  3.720          H  
ATOM  29680 3HG1 VAL B1902     -30.350  49.189  -4.339  1.00  3.720          H  
ATOM  29681 1HG2 VAL B1902     -28.093  48.520  -2.374  1.00  3.720          H  
ATOM  29682 2HG2 VAL B1902     -29.708  49.067  -1.892  1.00  3.720          H  
ATOM  29683 3HG2 VAL B1902     -29.046  47.559  -1.233  1.00  3.720          H  
ATOM  29684  N   TYR B1903     -31.838  45.274  -4.500  1.00  0.960          N  
ATOM  29685  CA  TYR B1903     -32.622  44.922  -5.683  1.00  0.310          C  
ATOM  29686  C   TYR B1903     -34.115  45.109  -5.499  1.00  0.440          C  
ATOM  29687  O   TYR B1903     -34.836  45.228  -6.490  1.00  0.430          O  
ATOM  29688  CB  TYR B1903     -32.388  43.501  -6.154  1.00  0.690          C  
ATOM  29689  CG  TYR B1903     -31.105  43.345  -6.796  1.00  0.690          C  
ATOM  29690  CD1 TYR B1903     -30.225  42.525  -6.244  1.00  0.690          C  
ATOM  29691  CD2 TYR B1903     -30.781  44.068  -7.943  1.00  0.690          C  
ATOM  29692  CE1 TYR B1903     -29.028  42.397  -6.787  1.00  0.690          C  
ATOM  29693  CE2 TYR B1903     -29.547  43.931  -8.500  1.00  0.690          C  
ATOM  29694  CZ  TYR B1903     -28.666  43.099  -7.914  1.00  0.690          C  
ATOM  29695  OH  TYR B1903     -27.421  42.954  -8.424  1.00  0.690          O  
ATOM  29696  H   TYR B1903     -31.250  44.594  -4.034  1.00  1.150          H  
ATOM  29697  HA  TYR B1903     -32.324  45.597  -6.480  1.00  0.370          H  
ATOM  29698 1HB  TYR B1903     -32.433  42.823  -5.300  1.00  0.830          H  
ATOM  29699 2HB  TYR B1903     -33.163  43.199  -6.847  1.00  0.830          H  
ATOM  29700  HD1 TYR B1903     -30.477  41.960  -5.345  1.00  0.830          H  
ATOM  29701  HD2 TYR B1903     -31.491  44.746  -8.392  1.00  0.830          H  
ATOM  29702  HE1 TYR B1903     -28.362  41.743  -6.319  1.00  0.830          H  
ATOM  29703  HE2 TYR B1903     -29.270  44.491  -9.393  1.00  0.830          H  
ATOM  29704  HH  TYR B1903     -27.386  43.328  -9.330  1.00  0.830          H  
ATOM  29705  N   SER B1904     -34.593  45.186  -4.249  1.00  0.580          N  
ATOM  29706  CA  SER B1904     -36.017  45.353  -3.959  1.00  0.740          C  
ATOM  29707  C   SER B1904     -36.522  46.707  -4.470  1.00  0.720          C  
ATOM  29708  O   SER B1904     -37.731  46.926  -4.567  1.00  0.850          O  
ATOM  29709  CB  SER B1904     -36.308  45.195  -2.478  1.00  0.970          C  
ATOM  29710  OG  SER B1904     -35.790  46.252  -1.724  1.00  0.970          O  
ATOM  29711  H   SER B1904     -33.951  45.150  -3.455  1.00  0.700          H  
ATOM  29712  HA  SER B1904     -36.564  44.570  -4.486  1.00  0.890          H  
ATOM  29713 1HB  SER B1904     -37.387  45.137  -2.331  1.00  1.170          H  
ATOM  29714 2HB  SER B1904     -35.881  44.257  -2.126  1.00  1.170          H  
ATOM  29715  HG  SER B1904     -34.823  46.133  -1.721  1.00  1.170          H  
ATOM  29716  N   THR B1905     -35.583  47.599  -4.826  1.00  0.590          N  
ATOM  29717  CA  THR B1905     -35.847  48.908  -5.402  1.00  0.690          C  
ATOM  29718  C   THR B1905     -36.672  48.720  -6.661  1.00  0.520          C  
ATOM  29719  O   THR B1905     -37.564  49.518  -6.959  1.00  0.510          O  
ATOM  29720  CB  THR B1905     -34.536  49.639  -5.785  1.00  0.930          C  
ATOM  29721  OG1 THR B1905     -33.732  49.838  -4.618  1.00  0.930          O  
ATOM  29722  CG2 THR B1905     -34.847  50.999  -6.423  1.00  0.930          C  
ATOM  29723  H   THR B1905     -34.610  47.341  -4.688  1.00  0.710          H  
ATOM  29724  HA  THR B1905     -36.412  49.509  -4.692  1.00  0.830          H  
ATOM  29725  HB  THR B1905     -33.976  49.029  -6.496  1.00  1.110          H  
ATOM  29726  HG1 THR B1905     -33.377  48.969  -4.341  1.00  1.110          H  
ATOM  29727 1HG2 THR B1905     -33.912  51.492  -6.680  1.00  1.110          H  
ATOM  29728 2HG2 THR B1905     -35.440  50.869  -7.329  1.00  1.110          H  
ATOM  29729 3HG2 THR B1905     -35.399  51.612  -5.715  1.00  1.110          H  
ATOM  29730  N   GLY B1906     -36.333  47.694  -7.436  1.00  0.460          N  
ATOM  29731  CA  GLY B1906     -37.025  47.423  -8.669  1.00  0.440          C  
ATOM  29732  C   GLY B1906     -36.678  48.398  -9.781  1.00  0.430          C  
ATOM  29733  O   GLY B1906     -35.515  48.790  -9.942  1.00  0.460          O  
ATOM  29734  H   GLY B1906     -35.594  47.055  -7.139  1.00  0.550          H  
ATOM  29735 1HA  GLY B1906     -36.770  46.411  -8.977  1.00  0.530          H  
ATOM  29736 2HA  GLY B1906     -38.099  47.439  -8.486  1.00  0.530          H  
ATOM  29737  N   SER B1907     -37.683  48.650 -10.643  1.00  0.420          N  
ATOM  29738  CA  SER B1907     -37.640  49.476 -11.873  1.00  0.500          C  
ATOM  29739  C   SER B1907     -36.787  48.875 -12.993  1.00  0.370          C  
ATOM  29740  O   SER B1907     -36.732  49.393 -14.107  1.00  0.470          O  
ATOM  29741  CB  SER B1907     -37.172  50.889 -11.561  1.00  0.670          C  
ATOM  29742  OG  SER B1907     -38.057  51.532 -10.675  1.00  0.670          O  
ATOM  29743  H   SER B1907     -38.588  48.274 -10.392  1.00  0.500          H  
ATOM  29744  HA  SER B1907     -38.660  49.554 -12.250  1.00  0.600          H  
ATOM  29745 1HB  SER B1907     -36.176  50.866 -11.129  1.00  0.800          H  
ATOM  29746 2HB  SER B1907     -37.106  51.459 -12.486  1.00  0.800          H  
ATOM  29747  HG  SER B1907     -37.629  52.352 -10.425  1.00  0.800          H  
ATOM  29748  N   ASN B1908     -36.178  47.748 -12.685  1.00  0.230          N  
ATOM  29749  CA  ASN B1908     -35.319  46.947 -13.526  1.00  0.260          C  
ATOM  29750  C   ASN B1908     -35.705  45.503 -13.282  1.00  0.240          C  
ATOM  29751  O   ASN B1908     -34.872  44.686 -12.887  1.00  0.270          O  
ATOM  29752  CB  ASN B1908     -33.879  47.181 -13.131  1.00  0.350          C  
ATOM  29753  CG  ASN B1908     -33.436  48.596 -13.337  1.00  0.350          C  
ATOM  29754  OD1 ASN B1908     -32.939  48.951 -14.412  1.00  0.350          O  
ATOM  29755  ND2 ASN B1908     -33.631  49.437 -12.336  1.00  0.350          N  
ATOM  29756  H   ASN B1908     -36.310  47.435 -11.740  1.00  0.280          H  
ATOM  29757  HA  ASN B1908     -35.484  47.185 -14.578  1.00  0.310          H  
ATOM  29758 1HB  ASN B1908     -33.741  46.918 -12.082  1.00  0.420          H  
ATOM  29759 2HB  ASN B1908     -33.237  46.530 -13.726  1.00  0.420          H  
ATOM  29760 1HD2 ASN B1908     -33.365  50.393 -12.433  1.00  0.420          H  
ATOM  29761 2HD2 ASN B1908     -34.098  49.132 -11.477  1.00  0.420          H  
ATOM  29762  N   VAL B1909     -36.993  45.194 -13.430  1.00  0.250          N  
ATOM  29763  CA  VAL B1909     -37.482  43.865 -13.074  1.00  0.250          C  
ATOM  29764  C   VAL B1909     -38.060  43.140 -14.272  1.00  0.230          C  
ATOM  29765  O   VAL B1909     -38.968  43.643 -14.935  1.00  0.260          O  
ATOM  29766  CB  VAL B1909     -38.586  43.978 -11.996  1.00  0.350          C  
ATOM  29767  CG1 VAL B1909     -39.111  42.576 -11.611  1.00  0.350          C  
ATOM  29768  CG2 VAL B1909     -38.047  44.725 -10.797  1.00  0.350          C  
ATOM  29769  H   VAL B1909     -37.638  45.878 -13.810  1.00  0.300          H  
ATOM  29770  HA  VAL B1909     -36.654  43.272 -12.684  1.00  0.300          H  
ATOM  29771  HB  VAL B1909     -39.430  44.531 -12.408  1.00  0.420          H  
ATOM  29772 1HG1 VAL B1909     -39.897  42.674 -10.865  1.00  0.420          H  
ATOM  29773 2HG1 VAL B1909     -39.520  42.068 -12.482  1.00  0.420          H  
ATOM  29774 3HG1 VAL B1909     -38.307  41.978 -11.202  1.00  0.420          H  
ATOM  29775 1HG2 VAL B1909     -38.829  44.823 -10.049  1.00  0.420          H  
ATOM  29776 2HG2 VAL B1909     -37.215  44.196 -10.373  1.00  0.420          H  
ATOM  29777 3HG2 VAL B1909     -37.726  45.703 -11.109  1.00  0.420          H  
ATOM  29778  N   PHE B1910     -37.560  41.938 -14.516  1.00  0.200          N  
ATOM  29779  CA  PHE B1910     -38.017  41.110 -15.612  1.00  0.190          C  
ATOM  29780  C   PHE B1910     -38.302  39.673 -15.193  1.00  0.220          C  
ATOM  29781  O   PHE B1910     -37.440  38.957 -14.679  1.00  0.290          O  
ATOM  29782  CB  PHE B1910     -36.978  41.157 -16.734  1.00  0.270          C  
ATOM  29783  CG  PHE B1910     -37.276  40.298 -17.920  1.00  0.270          C  
ATOM  29784  CD1 PHE B1910     -38.499  40.341 -18.576  1.00  0.270          C  
ATOM  29785  CD2 PHE B1910     -36.305  39.453 -18.399  1.00  0.270          C  
ATOM  29786  CE1 PHE B1910     -38.735  39.533 -19.658  1.00  0.270          C  
ATOM  29787  CE2 PHE B1910     -36.540  38.663 -19.482  1.00  0.270          C  
ATOM  29788  CZ  PHE B1910     -37.756  38.691 -20.106  1.00  0.270          C  
ATOM  29789  H   PHE B1910     -36.784  41.610 -13.936  1.00  0.240          H  
ATOM  29790  HA  PHE B1910     -38.947  41.536 -15.986  1.00  0.230          H  
ATOM  29791 1HB  PHE B1910     -36.879  42.185 -17.079  1.00  0.320          H  
ATOM  29792 2HB  PHE B1910     -36.007  40.861 -16.330  1.00  0.320          H  
ATOM  29793  HD1 PHE B1910     -39.280  41.012 -18.230  1.00  0.320          H  
ATOM  29794  HD2 PHE B1910     -35.340  39.418 -17.899  1.00  0.320          H  
ATOM  29795  HE1 PHE B1910     -39.699  39.563 -20.165  1.00  0.320          H  
ATOM  29796  HE2 PHE B1910     -35.764  38.004 -19.843  1.00  0.320          H  
ATOM  29797  HZ  PHE B1910     -37.940  38.053 -20.968  1.00  0.320          H  
ATOM  29798  N   GLN B1911     -39.536  39.245 -15.397  1.00  0.190          N  
ATOM  29799  CA  GLN B1911     -39.888  37.890 -15.019  1.00  0.270          C  
ATOM  29800  C   GLN B1911     -39.515  36.945 -16.150  1.00  0.280          C  
ATOM  29801  O   GLN B1911     -40.044  37.074 -17.256  1.00  0.300          O  
ATOM  29802  CB  GLN B1911     -41.397  37.764 -14.771  1.00  0.350          C  
ATOM  29803  CG  GLN B1911     -41.844  36.372 -14.322  1.00  0.350          C  
ATOM  29804  CD  GLN B1911     -41.433  36.073 -12.894  1.00  0.350          C  
ATOM  29805  OE1 GLN B1911     -42.028  36.662 -11.995  1.00  0.350          O  
ATOM  29806  NE2 GLN B1911     -40.455  35.207 -12.685  1.00  0.350          N  
ATOM  29807  H   GLN B1911     -40.222  39.857 -15.817  1.00  0.230          H  
ATOM  29808  HA  GLN B1911     -39.333  37.606 -14.125  1.00  0.320          H  
ATOM  29809 1HB  GLN B1911     -41.699  38.478 -14.004  1.00  0.420          H  
ATOM  29810 2HB  GLN B1911     -41.938  38.011 -15.683  1.00  0.420          H  
ATOM  29811 1HG  GLN B1911     -42.929  36.322 -14.377  1.00  0.420          H  
ATOM  29812 2HG  GLN B1911     -41.407  35.610 -14.970  1.00  0.420          H  
ATOM  29813 1HE2 GLN B1911     -40.150  34.944 -11.721  1.00  0.420          H  
ATOM  29814 2HE2 GLN B1911     -40.007  34.780 -13.501  1.00  0.420          H  
ATOM  29815  N   THR B1912     -38.647  35.977 -15.878  1.00  0.270          N  
ATOM  29816  CA  THR B1912     -38.254  35.023 -16.898  1.00  0.270          C  
ATOM  29817  C   THR B1912     -38.887  33.717 -16.464  1.00  0.250          C  
ATOM  29818  O   THR B1912     -39.234  33.572 -15.292  1.00  0.240          O  
ATOM  29819  CB  THR B1912     -36.720  34.813 -16.955  1.00  0.380          C  
ATOM  29820  OG1 THR B1912     -36.289  34.120 -15.789  1.00  0.380          O  
ATOM  29821  CG2 THR B1912     -35.976  36.114 -17.019  1.00  0.380          C  
ATOM  29822  H   THR B1912     -38.219  35.891 -14.955  1.00  0.320          H  
ATOM  29823  HA  THR B1912     -38.643  35.320 -17.872  1.00  0.320          H  
ATOM  29824  HB  THR B1912     -36.474  34.219 -17.835  1.00  0.450          H  
ATOM  29825  HG1 THR B1912     -36.476  34.669 -14.989  1.00  0.450          H  
ATOM  29826 1HG2 THR B1912     -34.904  35.925 -17.062  1.00  0.450          H  
ATOM  29827 2HG2 THR B1912     -36.289  36.615 -17.887  1.00  0.450          H  
ATOM  29828 3HG2 THR B1912     -36.201  36.722 -16.140  1.00  0.450          H  
ATOM  29829  N   ARG B1913     -38.953  32.716 -17.335  1.00  0.270          N  
ATOM  29830  CA  ARG B1913     -39.487  31.430 -16.879  1.00  0.250          C  
ATOM  29831  C   ARG B1913     -38.531  30.773 -15.883  1.00  0.190          C  
ATOM  29832  O   ARG B1913     -38.897  29.844 -15.184  1.00  0.180          O  
ATOM  29833  CB  ARG B1913     -39.730  30.473 -18.020  1.00  0.360          C  
ATOM  29834  CG  ARG B1913     -40.842  30.804 -18.972  1.00  0.360          C  
ATOM  29835  CD  ARG B1913     -40.896  29.795 -20.076  1.00  0.360          C  
ATOM  29836  NE  ARG B1913     -41.977  30.068 -21.024  1.00  0.360          N  
ATOM  29837  CZ  ARG B1913     -42.157  29.431 -22.209  1.00  0.360          C  
ATOM  29838  NH1 ARG B1913     -41.323  28.493 -22.595  1.00  0.360          N  
ATOM  29839  NH2 ARG B1913     -43.179  29.755 -22.986  1.00  0.360          N  
ATOM  29840  H   ARG B1913     -38.656  32.849 -18.293  1.00  0.320          H  
ATOM  29841  HA  ARG B1913     -40.438  31.607 -16.374  1.00  0.300          H  
ATOM  29842 1HB  ARG B1913     -38.849  30.364 -18.574  1.00  0.430          H  
ATOM  29843 2HB  ARG B1913     -39.981  29.516 -17.602  1.00  0.430          H  
ATOM  29844 1HG  ARG B1913     -41.793  30.789 -18.441  1.00  0.430          H  
ATOM  29845 2HG  ARG B1913     -40.678  31.789 -19.406  1.00  0.430          H  
ATOM  29846 1HD  ARG B1913     -39.949  29.813 -20.618  1.00  0.430          H  
ATOM  29847 2HD  ARG B1913     -41.053  28.801 -19.650  1.00  0.430          H  
ATOM  29848  HE  ARG B1913     -42.648  30.784 -20.772  1.00  0.430          H  
ATOM  29849 1HH1 ARG B1913     -40.540  28.237 -22.014  1.00  0.430          H  
ATOM  29850 2HH1 ARG B1913     -41.467  28.019 -23.490  1.00  0.430          H  
ATOM  29851 1HH2 ARG B1913     -43.827  30.475 -22.701  1.00  0.430          H  
ATOM  29852 2HH2 ARG B1913     -43.311  29.274 -23.873  1.00  0.430          H  
ATOM  29853  N   ALA B1914     -37.273  31.206 -15.898  1.00  0.180          N  
ATOM  29854  CA  ALA B1914     -36.224  30.683 -15.040  1.00  0.160          C  
ATOM  29855  C   ALA B1914     -36.217  31.310 -13.645  1.00  0.170          C  
ATOM  29856  O   ALA B1914     -35.469  30.872 -12.764  1.00  0.170          O  
ATOM  29857  CB  ALA B1914     -34.866  30.923 -15.705  1.00  0.230          C  
ATOM  29858  H   ALA B1914     -37.046  31.974 -16.516  1.00  0.220          H  
ATOM  29859  HA  ALA B1914     -36.409  29.622 -14.909  1.00  0.190          H  
ATOM  29860 1HB  ALA B1914     -34.073  30.504 -15.090  1.00  0.280          H  
ATOM  29861 2HB  ALA B1914     -34.848  30.453 -16.686  1.00  0.280          H  
ATOM  29862 3HB  ALA B1914     -34.704  31.994 -15.821  1.00  0.280          H  
ATOM  29863  N   GLY B1915     -37.017  32.344 -13.423  1.00  0.190          N  
ATOM  29864  CA  GLY B1915     -36.978  33.039 -12.142  1.00  0.200          C  
ATOM  29865  C   GLY B1915     -37.068  34.552 -12.313  1.00  0.260          C  
ATOM  29866  O   GLY B1915     -37.206  35.068 -13.431  1.00  0.450          O  
ATOM  29867  H   GLY B1915     -37.680  32.652 -14.141  1.00  0.230          H  
ATOM  29868 1HA  GLY B1915     -37.792  32.694 -11.504  1.00  0.240          H  
ATOM  29869 2HA  GLY B1915     -36.049  32.797 -11.637  1.00  0.240          H  
ATOM  29870  N   CYS B1916     -36.992  35.282 -11.210  1.00  0.140          N  
ATOM  29871  CA  CYS B1916     -37.143  36.728 -11.291  1.00  0.170          C  
ATOM  29872  C   CYS B1916     -35.793  37.386 -11.469  1.00  0.170          C  
ATOM  29873  O   CYS B1916     -34.897  37.182 -10.655  1.00  0.180          O  
ATOM  29874  CB  CYS B1916     -37.800  37.295 -10.047  1.00  0.230          C  
ATOM  29875  SG  CYS B1916     -38.111  39.037 -10.187  1.00  0.230          S  
ATOM  29876  H   CYS B1916     -36.819  34.806 -10.320  1.00  0.170          H  
ATOM  29877  HA  CYS B1916     -37.763  36.966 -12.154  1.00  0.200          H  
ATOM  29878 1HB  CYS B1916     -38.739  36.777  -9.861  1.00  0.270          H  
ATOM  29879 2HB  CYS B1916     -37.164  37.133  -9.190  1.00  0.270          H  
ATOM  29880  N   LEU B1917     -35.599  38.111 -12.565  1.00  0.160          N  
ATOM  29881  CA  LEU B1917     -34.315  38.738 -12.826  1.00  0.160          C  
ATOM  29882  C   LEU B1917     -34.364  40.235 -12.551  1.00  0.150          C  
ATOM  29883  O   LEU B1917     -35.125  40.981 -13.176  1.00  0.150          O  
ATOM  29884  CB  LEU B1917     -33.876  38.426 -14.275  1.00  0.220          C  
ATOM  29885  CG  LEU B1917     -32.554  39.079 -14.803  1.00  0.220          C  
ATOM  29886  CD1 LEU B1917     -31.354  38.614 -13.978  1.00  0.220          C  
ATOM  29887  CD2 LEU B1917     -32.353  38.658 -16.278  1.00  0.220          C  
ATOM  29888  H   LEU B1917     -36.357  38.271 -13.235  1.00  0.190          H  
ATOM  29889  HA  LEU B1917     -33.585  38.307 -12.151  1.00  0.190          H  
ATOM  29890 1HB  LEU B1917     -33.765  37.349 -14.364  1.00  0.270          H  
ATOM  29891 2HB  LEU B1917     -34.689  38.732 -14.942  1.00  0.270          H  
ATOM  29892  HG  LEU B1917     -32.626  40.164 -14.731  1.00  0.270          H  
ATOM  29893 1HD1 LEU B1917     -30.450  39.077 -14.376  1.00  0.270          H  
ATOM  29894 2HD1 LEU B1917     -31.470  38.907 -12.940  1.00  0.270          H  
ATOM  29895 3HD1 LEU B1917     -31.266  37.532 -14.042  1.00  0.270          H  
ATOM  29896 1HD2 LEU B1917     -31.437  39.107 -16.668  1.00  0.270          H  
ATOM  29897 2HD2 LEU B1917     -32.278  37.575 -16.340  1.00  0.270          H  
ATOM  29898 3HD2 LEU B1917     -33.202  38.995 -16.868  1.00  0.270          H  
ATOM  29899  N   ILE B1918     -33.561  40.687 -11.588  1.00  0.160          N  
ATOM  29900  CA  ILE B1918     -33.586  42.097 -11.229  1.00  0.170          C  
ATOM  29901  C   ILE B1918     -32.231  42.788 -11.363  1.00  0.230          C  
ATOM  29902  O   ILE B1918     -31.191  42.296 -10.921  1.00  0.340          O  
ATOM  29903  CB  ILE B1918     -34.150  42.317  -9.821  1.00  0.230          C  
ATOM  29904  CG1 ILE B1918     -35.560  41.715  -9.767  1.00  0.230          C  
ATOM  29905  CG2 ILE B1918     -34.218  43.847  -9.528  1.00  0.230          C  
ATOM  29906  CD1 ILE B1918     -36.186  41.709  -8.432  1.00  0.230          C  
ATOM  29907  H   ILE B1918     -32.960  40.025 -11.086  1.00  0.190          H  
ATOM  29908  HA  ILE B1918     -34.264  42.596 -11.912  1.00  0.200          H  
ATOM  29909  HB  ILE B1918     -33.526  41.814  -9.082  1.00  0.280          H  
ATOM  29910 1HG1 ILE B1918     -36.178  42.238 -10.459  1.00  0.280          H  
ATOM  29911 2HG1 ILE B1918     -35.505  40.680 -10.080  1.00  0.280          H  
ATOM  29912 1HG2 ILE B1918     -34.622  44.022  -8.559  1.00  0.280          H  
ATOM  29913 2HG2 ILE B1918     -33.247  44.285  -9.564  1.00  0.280          H  
ATOM  29914 3HG2 ILE B1918     -34.848  44.334 -10.268  1.00  0.280          H  
ATOM  29915 1HD1 ILE B1918     -37.165  41.243  -8.495  1.00  0.280          H  
ATOM  29916 2HD1 ILE B1918     -35.553  41.142  -7.766  1.00  0.280          H  
ATOM  29917 3HD1 ILE B1918     -36.307  42.715  -8.050  1.00  0.280          H  
ATOM  29918  N   GLY B1919     -32.244  43.952 -12.005  1.00  0.190          N  
ATOM  29919  CA  GLY B1919     -31.037  44.748 -12.213  1.00  0.250          C  
ATOM  29920  C   GLY B1919     -30.684  44.831 -13.686  1.00  0.270          C  
ATOM  29921  O   GLY B1919     -29.820  45.606 -14.084  1.00  0.600          O  
ATOM  29922  H   GLY B1919     -33.149  44.294 -12.349  1.00  0.230          H  
ATOM  29923 1HA  GLY B1919     -31.192  45.751 -11.816  1.00  0.300          H  
ATOM  29924 2HA  GLY B1919     -30.207  44.311 -11.663  1.00  0.300          H  
ATOM  29925  N   ALA B1920     -31.374  44.034 -14.487  1.00  0.300          N  
ATOM  29926  CA  ALA B1920     -31.186  44.015 -15.926  1.00  0.280          C  
ATOM  29927  C   ALA B1920     -32.339  44.731 -16.606  1.00  0.260          C  
ATOM  29928  O   ALA B1920     -33.492  44.608 -16.183  1.00  0.260          O  
ATOM  29929  CB  ALA B1920     -31.109  42.584 -16.428  1.00  0.400          C  
ATOM  29930  H   ALA B1920     -32.059  43.421 -14.069  1.00  0.360          H  
ATOM  29931  HA  ALA B1920     -30.268  44.545 -16.166  1.00  0.340          H  
ATOM  29932 1HB  ALA B1920     -30.964  42.594 -17.509  1.00  0.480          H  
ATOM  29933 2HB  ALA B1920     -30.283  42.070 -15.950  1.00  0.480          H  
ATOM  29934 3HB  ALA B1920     -32.037  42.073 -16.192  1.00  0.480          H  
ATOM  29935  N   GLU B1921     -32.050  45.442 -17.681  1.00  0.270          N  
ATOM  29936  CA  GLU B1921     -33.094  46.077 -18.466  1.00  0.260          C  
ATOM  29937  C   GLU B1921     -33.549  45.015 -19.436  1.00  0.300          C  
ATOM  29938  O   GLU B1921     -32.721  44.234 -19.863  1.00  0.470          O  
ATOM  29939  CB  GLU B1921     -32.533  47.284 -19.220  1.00  0.370          C  
ATOM  29940  CG  GLU B1921     -31.981  48.403 -18.324  1.00  0.370          C  
ATOM  29941  CD  GLU B1921     -31.440  49.577 -19.123  1.00  0.370          C  
ATOM  29942  OE1 GLU B1921     -32.004  49.864 -20.151  1.00  0.370          O  
ATOM  29943  OE2 GLU B1921     -30.448  50.167 -18.722  1.00  0.370          O  
ATOM  29944  H   GLU B1921     -31.073  45.535 -17.969  1.00  0.320          H  
ATOM  29945  HA  GLU B1921     -33.924  46.373 -17.824  1.00  0.310          H  
ATOM  29946 1HB  GLU B1921     -31.721  46.954 -19.860  1.00  0.440          H  
ATOM  29947 2HB  GLU B1921     -33.306  47.705 -19.863  1.00  0.440          H  
ATOM  29948 1HG  GLU B1921     -32.772  48.750 -17.656  1.00  0.440          H  
ATOM  29949 2HG  GLU B1921     -31.179  47.991 -17.708  1.00  0.440          H  
ATOM  29950  N   TYR B1922     -34.810  44.950 -19.815  1.00  0.220          N  
ATOM  29951  CA  TYR B1922     -35.160  43.937 -20.812  1.00  0.220          C  
ATOM  29952  C   TYR B1922     -35.539  44.536 -22.148  1.00  0.230          C  
ATOM  29953  O   TYR B1922     -36.345  45.469 -22.213  1.00  0.240          O  
ATOM  29954  CB  TYR B1922     -36.270  43.013 -20.317  1.00  0.310          C  
ATOM  29955  CG  TYR B1922     -36.746  42.106 -21.419  1.00  0.310          C  
ATOM  29956  CD1 TYR B1922     -36.015  40.997 -21.815  1.00  0.310          C  
ATOM  29957  CD2 TYR B1922     -37.915  42.416 -22.056  1.00  0.310          C  
ATOM  29958  CE1 TYR B1922     -36.463  40.216 -22.856  1.00  0.310          C  
ATOM  29959  CE2 TYR B1922     -38.356  41.653 -23.077  1.00  0.310          C  
ATOM  29960  CZ  TYR B1922     -37.645  40.557 -23.491  1.00  0.310          C  
ATOM  29961  OH  TYR B1922     -38.099  39.813 -24.554  1.00  0.310          O  
ATOM  29962  H   TYR B1922     -35.502  45.589 -19.446  1.00  0.260          H  
ATOM  29963  HA  TYR B1922     -34.292  43.313 -20.997  1.00  0.260          H  
ATOM  29964 1HB  TYR B1922     -35.894  42.399 -19.503  1.00  0.370          H  
ATOM  29965 2HB  TYR B1922     -37.112  43.591 -19.946  1.00  0.370          H  
ATOM  29966  HD1 TYR B1922     -35.087  40.748 -21.315  1.00  0.370          H  
ATOM  29967  HD2 TYR B1922     -38.487  43.290 -21.749  1.00  0.370          H  
ATOM  29968  HE1 TYR B1922     -35.891  39.351 -23.180  1.00  0.370          H  
ATOM  29969  HE2 TYR B1922     -39.277  41.923 -23.569  1.00  0.370          H  
ATOM  29970  HH  TYR B1922     -38.842  40.279 -24.984  1.00  0.370          H  
ATOM  29971  N   VAL B1923     -34.973  43.977 -23.219  1.00  0.240          N  
ATOM  29972  CA  VAL B1923     -35.317  44.434 -24.558  1.00  0.280          C  
ATOM  29973  C   VAL B1923     -35.803  43.253 -25.384  1.00  0.330          C  
ATOM  29974  O   VAL B1923     -35.302  42.141 -25.241  1.00  0.350          O  
ATOM  29975  CB  VAL B1923     -34.096  45.083 -25.251  1.00  0.380          C  
ATOM  29976  CG1 VAL B1923     -33.615  46.274 -24.408  1.00  0.380          C  
ATOM  29977  CG2 VAL B1923     -32.984  44.039 -25.478  1.00  0.380          C  
ATOM  29978  H   VAL B1923     -34.284  43.229 -23.069  1.00  0.290          H  
ATOM  29979  HA  VAL B1923     -36.119  45.167 -24.488  1.00  0.340          H  
ATOM  29980  HB  VAL B1923     -34.401  45.489 -26.214  1.00  0.450          H  
ATOM  29981 1HG1 VAL B1923     -32.773  46.759 -24.901  1.00  0.450          H  
ATOM  29982 2HG1 VAL B1923     -34.431  46.987 -24.294  1.00  0.450          H  
ATOM  29983 3HG1 VAL B1923     -33.303  45.929 -23.426  1.00  0.450          H  
ATOM  29984 1HG2 VAL B1923     -32.138  44.519 -25.959  1.00  0.450          H  
ATOM  29985 2HG2 VAL B1923     -32.683  43.630 -24.528  1.00  0.450          H  
ATOM  29986 3HG2 VAL B1923     -33.325  43.225 -26.117  1.00  0.450          H  
ATOM  29987  N   ASN B1924     -36.670  43.526 -26.363  1.00  0.410          N  
ATOM  29988  CA  ASN B1924     -37.205  42.464 -27.221  1.00  0.550          C  
ATOM  29989  C   ASN B1924     -36.444  42.290 -28.530  1.00  0.540          C  
ATOM  29990  O   ASN B1924     -36.884  41.561 -29.419  1.00  0.610          O  
ATOM  29991  CB  ASN B1924     -38.671  42.714 -27.550  1.00  0.710          C  
ATOM  29992  CG  ASN B1924     -39.628  42.526 -26.399  1.00  0.710          C  
ATOM  29993  OD1 ASN B1924     -39.809  41.414 -25.873  1.00  0.710          O  
ATOM  29994  ND2 ASN B1924     -40.261  43.602 -25.994  1.00  0.710          N  
ATOM  29995  H   ASN B1924     -37.016  44.471 -26.462  1.00  0.490          H  
ATOM  29996  HA  ASN B1924     -37.124  41.519 -26.680  1.00  0.660          H  
ATOM  29997 1HB  ASN B1924     -38.781  43.730 -27.927  1.00  0.860          H  
ATOM  29998 2HB  ASN B1924     -38.974  42.043 -28.352  1.00  0.860          H  
ATOM  29999 1HD2 ASN B1924     -40.916  43.543 -25.238  1.00  0.860          H  
ATOM  30000 2HD2 ASN B1924     -40.103  44.481 -26.443  1.00  0.860          H  
ATOM  30001  N   ASN B1925     -35.312  42.959 -28.648  1.00  0.500          N  
ATOM  30002  CA  ASN B1925     -34.457  42.844 -29.815  1.00  0.520          C  
ATOM  30003  C   ASN B1925     -33.536  41.676 -29.511  1.00  0.510          C  
ATOM  30004  O   ASN B1925     -32.685  41.797 -28.640  1.00  0.580          O  
ATOM  30005  CB  ASN B1925     -33.684  44.133 -30.041  1.00  0.720          C  
ATOM  30006  CG  ASN B1925     -32.874  44.143 -31.313  1.00  0.720          C  
ATOM  30007  OD1 ASN B1925     -32.844  43.162 -32.059  1.00  0.720          O  
ATOM  30008  ND2 ASN B1925     -32.229  45.254 -31.584  1.00  0.720          N  
ATOM  30009  H   ASN B1925     -35.021  43.547 -27.883  1.00  0.600          H  
ATOM  30010  HA  ASN B1925     -35.050  42.596 -30.697  1.00  0.620          H  
ATOM  30011 1HB  ASN B1925     -34.380  44.971 -30.063  1.00  0.860          H  
ATOM  30012 2HB  ASN B1925     -33.008  44.296 -29.200  1.00  0.860          H  
ATOM  30013 1HD2 ASN B1925     -31.683  45.323 -32.419  1.00  0.860          H  
ATOM  30014 2HD2 ASN B1925     -32.287  46.028 -30.954  1.00  0.860          H  
ATOM  30015  N   SER B1926     -33.782  40.515 -30.109  1.00  0.510          N  
ATOM  30016  CA  SER B1926     -33.011  39.331 -29.748  1.00  0.480          C  
ATOM  30017  C   SER B1926     -31.574  39.443 -30.218  1.00  0.480          C  
ATOM  30018  O   SER B1926     -31.277  40.150 -31.186  1.00  0.510          O  
ATOM  30019  CB  SER B1926     -33.663  38.091 -30.345  1.00  0.680          C  
ATOM  30020  OG  SER B1926     -33.595  38.098 -31.747  1.00  0.680          O  
ATOM  30021  H   SER B1926     -34.498  40.449 -30.819  1.00  0.610          H  
ATOM  30022  HA  SER B1926     -33.010  39.235 -28.660  1.00  0.580          H  
ATOM  30023 1HB  SER B1926     -33.171  37.200 -29.956  1.00  0.820          H  
ATOM  30024 2HB  SER B1926     -34.701  38.048 -30.030  1.00  0.820          H  
ATOM  30025  HG  SER B1926     -34.059  37.309 -32.035  1.00  0.820          H  
ATOM  30026  N   TYR B1927     -30.687  38.687 -29.578  1.00  0.470          N  
ATOM  30027  CA  TYR B1927     -29.277  38.720 -29.988  1.00  0.520          C  
ATOM  30028  C   TYR B1927     -28.569  37.409 -29.694  1.00  0.500          C  
ATOM  30029  O   TYR B1927     -29.155  36.478 -29.133  1.00  0.460          O  
ATOM  30030  CB  TYR B1927     -28.469  39.815 -29.251  1.00  0.710          C  
ATOM  30031  CG  TYR B1927     -28.949  41.255 -29.310  1.00  0.710          C  
ATOM  30032  CD1 TYR B1927     -29.684  41.771 -28.262  1.00  0.710          C  
ATOM  30033  CD2 TYR B1927     -28.646  42.057 -30.395  1.00  0.710          C  
ATOM  30034  CE1 TYR B1927     -30.105  43.079 -28.288  1.00  0.710          C  
ATOM  30035  CE2 TYR B1927     -29.077  43.368 -30.424  1.00  0.710          C  
ATOM  30036  CZ  TYR B1927     -29.802  43.878 -29.372  1.00  0.710          C  
ATOM  30037  OH  TYR B1927     -30.228  45.190 -29.401  1.00  0.710          O  
ATOM  30038  H   TYR B1927     -31.043  38.110 -28.807  1.00  0.560          H  
ATOM  30039  HA  TYR B1927     -29.226  38.891 -31.063  1.00  0.620          H  
ATOM  30040 1HB  TYR B1927     -28.383  39.549 -28.220  1.00  0.850          H  
ATOM  30041 2HB  TYR B1927     -27.454  39.808 -29.643  1.00  0.850          H  
ATOM  30042  HD1 TYR B1927     -29.928  41.149 -27.418  1.00  0.850          H  
ATOM  30043  HD2 TYR B1927     -28.070  41.653 -31.226  1.00  0.850          H  
ATOM  30044  HE1 TYR B1927     -30.682  43.473 -27.461  1.00  0.850          H  
ATOM  30045  HE2 TYR B1927     -28.842  43.999 -31.278  1.00  0.850          H  
ATOM  30046  HH  TYR B1927     -29.895  45.611 -30.194  1.00  0.850          H  
ATOM  30047  N   GLU B1928     -27.302  37.327 -30.076  1.00  0.540          N  
ATOM  30048  CA  GLU B1928     -26.505  36.153 -29.781  1.00  0.580          C  
ATOM  30049  C   GLU B1928     -26.351  36.057 -28.274  1.00  0.530          C  
ATOM  30050  O   GLU B1928     -26.103  37.065 -27.611  1.00  0.780          O  
ATOM  30051  CB  GLU B1928     -25.159  36.263 -30.488  1.00  0.800          C  
ATOM  30052  CG  GLU B1928     -25.299  36.284 -32.012  1.00  0.800          C  
ATOM  30053  CD  GLU B1928     -25.622  37.662 -32.543  1.00  0.800          C  
ATOM  30054  OE1 GLU B1928     -25.677  38.580 -31.749  1.00  0.800          O  
ATOM  30055  OE2 GLU B1928     -25.848  37.794 -33.716  1.00  0.800          O  
ATOM  30056  H   GLU B1928     -26.857  38.105 -30.573  1.00  0.650          H  
ATOM  30057  HA  GLU B1928     -27.028  35.265 -30.139  1.00  0.700          H  
ATOM  30058 1HB  GLU B1928     -24.646  37.168 -30.168  1.00  0.960          H  
ATOM  30059 2HB  GLU B1928     -24.532  35.414 -30.213  1.00  0.960          H  
ATOM  30060 1HG  GLU B1928     -24.367  35.941 -32.460  1.00  0.960          H  
ATOM  30061 2HG  GLU B1928     -26.089  35.592 -32.303  1.00  0.960          H  
ATOM  30062  N   CYS B1929     -26.480  34.861 -27.733  1.00  0.360          N  
ATOM  30063  CA  CYS B1929     -26.353  34.664 -26.297  1.00  0.260          C  
ATOM  30064  C   CYS B1929     -24.927  34.930 -25.846  1.00  0.320          C  
ATOM  30065  O   CYS B1929     -23.976  34.527 -26.519  1.00  0.520          O  
ATOM  30066  CB  CYS B1929     -26.753  33.256 -25.889  1.00  0.400          C  
ATOM  30067  SG  CYS B1929     -26.838  33.029 -24.115  1.00  0.400          S  
ATOM  30068  H   CYS B1929     -26.687  34.075 -28.333  1.00  0.430          H  
ATOM  30069  HA  CYS B1929     -27.012  35.371 -25.793  1.00  0.310          H  
ATOM  30070 1HB  CYS B1929     -27.720  33.017 -26.306  1.00  0.480          H  
ATOM  30071 2HB  CYS B1929     -26.035  32.541 -26.289  1.00  0.480          H  
ATOM  30072  N   ASP B1930     -24.775  35.598 -24.715  1.00  0.270          N  
ATOM  30073  CA  ASP B1930     -23.473  35.923 -24.168  1.00  0.280          C  
ATOM  30074  C   ASP B1930     -23.458  35.276 -22.773  1.00  0.280          C  
ATOM  30075  O   ASP B1930     -22.888  34.195 -22.611  1.00  0.340          O  
ATOM  30076  CB  ASP B1930     -23.262  37.445 -24.178  1.00  0.390          C  
ATOM  30077  CG  ASP B1930     -21.835  37.877 -23.874  1.00  0.390          C  
ATOM  30078  OD1 ASP B1930     -21.010  37.009 -23.705  1.00  0.390          O  
ATOM  30079  OD2 ASP B1930     -21.568  39.081 -23.844  1.00  0.390          O  
ATOM  30080  H   ASP B1930     -25.591  35.876 -24.192  1.00  0.320          H  
ATOM  30081  HA  ASP B1930     -22.695  35.461 -24.774  1.00  0.340          H  
ATOM  30082 1HB  ASP B1930     -23.536  37.828 -25.163  1.00  0.470          H  
ATOM  30083 2HB  ASP B1930     -23.930  37.911 -23.465  1.00  0.470          H  
ATOM  30084  N   ILE B1931     -24.122  35.873 -21.774  1.00  0.240          N  
ATOM  30085  CA  ILE B1931     -24.226  35.207 -20.483  1.00  0.220          C  
ATOM  30086  C   ILE B1931     -25.609  34.567 -20.390  1.00  0.230          C  
ATOM  30087  O   ILE B1931     -26.603  35.280 -20.343  1.00  0.270          O  
ATOM  30088  CB  ILE B1931     -24.093  36.213 -19.329  1.00  0.320          C  
ATOM  30089  CG1 ILE B1931     -22.737  36.913 -19.421  1.00  0.320          C  
ATOM  30090  CG2 ILE B1931     -24.316  35.499 -17.974  1.00  0.320          C  
ATOM  30091  CD1 ILE B1931     -22.615  38.071 -18.506  1.00  0.320          C  
ATOM  30092  H   ILE B1931     -24.560  36.790 -21.887  1.00  0.290          H  
ATOM  30093  HA  ILE B1931     -23.435  34.472 -20.407  1.00  0.260          H  
ATOM  30094  HB  ILE B1931     -24.850  36.988 -19.441  1.00  0.380          H  
ATOM  30095 1HG1 ILE B1931     -21.946  36.207 -19.211  1.00  0.380          H  
ATOM  30096 2HG1 ILE B1931     -22.603  37.283 -20.438  1.00  0.380          H  
ATOM  30097 1HG2 ILE B1931     -24.243  36.194 -17.151  1.00  0.380          H  
ATOM  30098 2HG2 ILE B1931     -25.310  35.042 -17.948  1.00  0.380          H  
ATOM  30099 3HG2 ILE B1931     -23.566  34.723 -17.852  1.00  0.380          H  
ATOM  30100 1HD1 ILE B1931     -21.655  38.541 -18.637  1.00  0.380          H  
ATOM  30101 2HD1 ILE B1931     -23.404  38.771 -18.756  1.00  0.380          H  
ATOM  30102 3HD1 ILE B1931     -22.711  37.769 -17.468  1.00  0.380          H  
ATOM  30103  N   PRO B1932     -25.755  33.246 -20.358  1.00  0.240          N  
ATOM  30104  CA  PRO B1932     -27.054  32.618 -20.345  1.00  0.240          C  
ATOM  30105  C   PRO B1932     -27.723  32.840 -19.011  1.00  0.240          C  
ATOM  30106  O   PRO B1932     -27.054  32.760 -17.982  1.00  0.250          O  
ATOM  30107  CB  PRO B1932     -26.701  31.149 -20.558  1.00  0.360          C  
ATOM  30108  CG  PRO B1932     -25.300  31.004 -19.992  1.00  0.360          C  
ATOM  30109  CD  PRO B1932     -24.616  32.336 -20.273  1.00  0.360          C  
ATOM  30110  HA  PRO B1932     -27.671  33.005 -21.162  1.00  0.290          H  
ATOM  30111 1HB  PRO B1932     -27.443  30.509 -20.058  1.00  0.430          H  
ATOM  30112 2HB  PRO B1932     -26.747  30.929 -21.626  1.00  0.430          H  
ATOM  30113 1HG  PRO B1932     -25.351  30.781 -18.911  1.00  0.430          H  
ATOM  30114 2HG  PRO B1932     -24.785  30.157 -20.468  1.00  0.430          H  
ATOM  30115 1HD  PRO B1932     -23.981  32.585 -19.412  1.00  0.430          H  
ATOM  30116 2HD  PRO B1932     -24.060  32.313 -21.228  1.00  0.430          H  
ATOM  30117  N   ILE B1933     -29.042  32.971 -19.011  1.00  0.230          N  
ATOM  30118  CA  ILE B1933     -29.819  33.024 -17.784  1.00  0.230          C  
ATOM  30119  C   ILE B1933     -30.553  31.687 -17.695  1.00  0.230          C  
ATOM  30120  O   ILE B1933     -30.490  30.977 -16.689  1.00  0.240          O  
ATOM  30121  CB  ILE B1933     -30.820  34.212 -17.800  1.00  0.320          C  
ATOM  30122  CG1 ILE B1933     -30.057  35.559 -18.071  1.00  0.320          C  
ATOM  30123  CG2 ILE B1933     -31.624  34.292 -16.505  1.00  0.320          C  
ATOM  30124  CD1 ILE B1933     -28.988  35.924 -17.106  1.00  0.320          C  
ATOM  30125  H   ILE B1933     -29.554  33.084 -19.886  1.00  0.280          H  
ATOM  30126  HA  ILE B1933     -29.158  33.104 -16.925  1.00  0.280          H  
ATOM  30127  HB  ILE B1933     -31.518  34.069 -18.606  1.00  0.390          H  
ATOM  30128 1HG1 ILE B1933     -29.605  35.502 -19.048  1.00  0.390          H  
ATOM  30129 2HG1 ILE B1933     -30.780  36.367 -18.070  1.00  0.390          H  
ATOM  30130 1HG2 ILE B1933     -32.330  35.116 -16.565  1.00  0.390          H  
ATOM  30131 2HG2 ILE B1933     -32.175  33.362 -16.359  1.00  0.390          H  
ATOM  30132 3HG2 ILE B1933     -30.959  34.447 -15.668  1.00  0.390          H  
ATOM  30133 1HD1 ILE B1933     -28.554  36.865 -17.413  1.00  0.390          H  
ATOM  30134 2HD1 ILE B1933     -29.404  36.028 -16.113  1.00  0.390          H  
ATOM  30135 3HD1 ILE B1933     -28.209  35.167 -17.100  1.00  0.390          H  
ATOM  30136  N   GLY B1934     -31.235  31.345 -18.792  1.00  0.220          N  
ATOM  30137  CA  GLY B1934     -32.011  30.113 -18.904  1.00  0.220          C  
ATOM  30138  C   GLY B1934     -33.378  30.379 -19.515  1.00  0.220          C  
ATOM  30139  O   GLY B1934     -33.842  31.519 -19.540  1.00  0.220          O  
ATOM  30140  H   GLY B1934     -31.215  31.999 -19.574  1.00  0.260          H  
ATOM  30141 1HA  GLY B1934     -31.467  29.394 -19.509  1.00  0.260          H  
ATOM  30142 2HA  GLY B1934     -32.134  29.667 -17.917  1.00  0.260          H  
ATOM  30143  N   ALA B1935     -34.030  29.333 -20.021  1.00  0.230          N  
ATOM  30144  CA  ALA B1935     -35.362  29.415 -20.599  1.00  0.240          C  
ATOM  30145  C   ALA B1935     -35.484  30.452 -21.714  1.00  0.240          C  
ATOM  30146  O   ALA B1935     -36.454  31.208 -21.763  1.00  0.240          O  
ATOM  30147  CB  ALA B1935     -36.378  29.738 -19.519  1.00  0.330          C  
ATOM  30148  H   ALA B1935     -33.598  28.409 -20.046  1.00  0.280          H  
ATOM  30149  HA  ALA B1935     -35.585  28.435 -21.020  1.00  0.290          H  
ATOM  30150 1HB  ALA B1935     -37.349  29.731 -19.989  1.00  0.400          H  
ATOM  30151 2HB  ALA B1935     -36.340  28.997 -18.731  1.00  0.400          H  
ATOM  30152 3HB  ALA B1935     -36.177  30.719 -19.094  1.00  0.400          H  
ATOM  30153  N   GLY B1936     -34.501  30.492 -22.606  1.00  0.240          N  
ATOM  30154  CA  GLY B1936     -34.493  31.391 -23.742  1.00  0.240          C  
ATOM  30155  C   GLY B1936     -33.954  32.787 -23.463  1.00  0.250          C  
ATOM  30156  O   GLY B1936     -33.908  33.611 -24.382  1.00  0.260          O  
ATOM  30157  H   GLY B1936     -33.734  29.825 -22.551  1.00  0.290          H  
ATOM  30158 1HA  GLY B1936     -33.885  30.932 -24.521  1.00  0.290          H  
ATOM  30159 2HA  GLY B1936     -35.503  31.466 -24.140  1.00  0.290          H  
ATOM  30160  N   ILE B1937     -33.571  33.072 -22.217  1.00  0.230          N  
ATOM  30161  CA  ILE B1937     -33.058  34.387 -21.850  1.00  0.240          C  
ATOM  30162  C   ILE B1937     -31.553  34.387 -21.603  1.00  0.230          C  
ATOM  30163  O   ILE B1937     -31.006  33.501 -20.924  1.00  0.230          O  
ATOM  30164  CB  ILE B1937     -33.811  34.955 -20.605  1.00  0.330          C  
ATOM  30165  CG1 ILE B1937     -35.358  35.037 -20.880  1.00  0.330          C  
ATOM  30166  CG2 ILE B1937     -33.247  36.348 -20.160  1.00  0.330          C  
ATOM  30167  CD1 ILE B1937     -35.780  35.929 -22.054  1.00  0.330          C  
ATOM  30168  H   ILE B1937     -33.684  32.368 -21.482  1.00  0.280          H  
ATOM  30169  HA  ILE B1937     -33.222  35.066 -22.682  1.00  0.290          H  
ATOM  30170  HB  ILE B1937     -33.686  34.248 -19.782  1.00  0.400          H  
ATOM  30171 1HG1 ILE B1937     -35.730  34.024 -21.066  1.00  0.400          H  
ATOM  30172 2HG1 ILE B1937     -35.838  35.417 -19.989  1.00  0.400          H  
ATOM  30173 1HG2 ILE B1937     -33.777  36.688 -19.276  1.00  0.400          H  
ATOM  30174 2HG2 ILE B1937     -32.198  36.264 -19.925  1.00  0.400          H  
ATOM  30175 3HG2 ILE B1937     -33.365  37.079 -20.961  1.00  0.400          H  
ATOM  30176 1HD1 ILE B1937     -36.864  35.909 -22.141  1.00  0.400          H  
ATOM  30177 2HD1 ILE B1937     -35.457  36.953 -21.907  1.00  0.400          H  
ATOM  30178 3HD1 ILE B1937     -35.355  35.550 -22.961  1.00  0.400          H  
ATOM  30179  N   CYS B1938     -30.898  35.387 -22.197  1.00  0.230          N  
ATOM  30180  CA  CYS B1938     -29.467  35.663 -22.053  1.00  0.230          C  
ATOM  30181  C   CYS B1938     -29.264  37.119 -21.651  1.00  0.180          C  
ATOM  30182  O   CYS B1938     -30.155  37.957 -21.821  1.00  0.300          O  
ATOM  30183  CB  CYS B1938     -28.687  35.357 -23.328  1.00  0.320          C  
ATOM  30184  SG  CYS B1938     -28.758  33.634 -23.792  1.00  0.320          S  
ATOM  30185  H   CYS B1938     -31.459  36.025 -22.776  1.00  0.280          H  
ATOM  30186  HA  CYS B1938     -29.063  35.036 -21.265  1.00  0.280          H  
ATOM  30187 1HB  CYS B1938     -29.099  35.942 -24.147  1.00  0.390          H  
ATOM  30188 2HB  CYS B1938     -27.645  35.647 -23.197  1.00  0.390          H  
ATOM  30189  N   ALA B1939     -28.072  37.446 -21.168  1.00  0.260          N  
ATOM  30190  CA  ALA B1939     -27.764  38.824 -20.830  1.00  0.220          C  
ATOM  30191  C   ALA B1939     -26.390  39.254 -21.342  1.00  0.230          C  
ATOM  30192  O   ALA B1939     -25.482  38.443 -21.557  1.00  0.270          O  
ATOM  30193  CB  ALA B1939     -27.836  39.018 -19.327  1.00  0.320          C  
ATOM  30194  H   ALA B1939     -27.387  36.716 -21.001  1.00  0.310          H  
ATOM  30195  HA  ALA B1939     -28.504  39.453 -21.312  1.00  0.260          H  
ATOM  30196 1HB  ALA B1939     -27.640  40.063 -19.089  1.00  0.390          H  
ATOM  30197 2HB  ALA B1939     -28.831  38.746 -18.980  1.00  0.390          H  
ATOM  30198 3HB  ALA B1939     -27.090  38.386 -18.847  1.00  0.390          H  
ATOM  30199  N   SER B1940     -26.252  40.561 -21.543  1.00  0.230          N  
ATOM  30200  CA  SER B1940     -25.001  41.163 -21.990  1.00  0.230          C  
ATOM  30201  C   SER B1940     -24.889  42.591 -21.488  1.00  0.260          C  
ATOM  30202  O   SER B1940     -25.836  43.147 -20.927  1.00  0.420          O  
ATOM  30203  CB  SER B1940     -24.904  41.172 -23.503  1.00  0.320          C  
ATOM  30204  OG  SER B1940     -25.838  42.062 -24.057  1.00  0.320          O  
ATOM  30205  H   SER B1940     -27.074  41.153 -21.393  1.00  0.280          H  
ATOM  30206  HA  SER B1940     -24.169  40.583 -21.587  1.00  0.280          H  
ATOM  30207 1HB  SER B1940     -23.898  41.461 -23.803  1.00  0.390          H  
ATOM  30208 2HB  SER B1940     -25.079  40.167 -23.886  1.00  0.390          H  
ATOM  30209  HG  SER B1940     -25.722  41.996 -25.009  1.00  0.390          H  
ATOM  30210  N   TYR B1941     -23.713  43.177 -21.664  1.00  0.290          N  
ATOM  30211  CA  TYR B1941     -23.439  44.539 -21.224  1.00  0.310          C  
ATOM  30212  C   TYR B1941     -23.251  45.441 -22.416  1.00  0.390          C  
ATOM  30213  O   TYR B1941     -22.352  45.214 -23.226  1.00  0.630          O  
ATOM  30214  CB  TYR B1941     -22.206  44.518 -20.332  1.00  0.430          C  
ATOM  30215  CG  TYR B1941     -22.488  43.789 -19.105  1.00  0.430          C  
ATOM  30216  CD1 TYR B1941     -22.503  42.390 -19.095  1.00  0.430          C  
ATOM  30217  CD2 TYR B1941     -22.746  44.491 -17.969  1.00  0.430          C  
ATOM  30218  CE1 TYR B1941     -22.829  41.743 -17.970  1.00  0.430          C  
ATOM  30219  CE2 TYR B1941     -23.033  43.815 -16.845  1.00  0.430          C  
ATOM  30220  CZ  TYR B1941     -23.104  42.430 -16.864  1.00  0.430          C  
ATOM  30221  OH  TYR B1941     -23.453  41.730 -15.751  1.00  0.430          O  
ATOM  30222  H   TYR B1941     -22.982  42.663 -22.135  1.00  0.350          H  
ATOM  30223  HA  TYR B1941     -24.291  44.911 -20.654  1.00  0.370          H  
ATOM  30224 1HB  TYR B1941     -21.367  44.049 -20.843  1.00  0.510          H  
ATOM  30225 2HB  TYR B1941     -21.926  45.533 -20.070  1.00  0.510          H  
ATOM  30226  HD1 TYR B1941     -22.281  41.815 -19.988  1.00  0.510          H  
ATOM  30227  HD2 TYR B1941     -22.723  45.582 -17.966  1.00  0.510          H  
ATOM  30228  HE1 TYR B1941     -22.872  40.682 -17.946  1.00  0.510          H  
ATOM  30229  HE2 TYR B1941     -23.241  44.360 -15.923  1.00  0.510          H  
ATOM  30230  HH  TYR B1941     -23.627  42.338 -15.022  1.00  0.510          H  
ATOM  30231  N   GLN B1942     -24.106  46.449 -22.540  1.00  0.300          N  
ATOM  30232  CA  GLN B1942     -24.041  47.317 -23.718  1.00  0.510          C  
ATOM  30233  C   GLN B1942     -24.123  48.767 -23.269  1.00  0.950          C  
ATOM  30234  O   GLN B1942     -24.630  48.940 -22.162  1.00  1.240          O  
ATOM  30235  CB  GLN B1942     -25.185  46.984 -24.675  1.00  0.630          C  
ATOM  30236  CG  GLN B1942     -25.270  45.526 -25.112  1.00  0.630          C  
ATOM  30237  CD  GLN B1942     -26.416  45.282 -26.091  1.00  0.630          C  
ATOM  30238  OE1 GLN B1942     -26.405  45.813 -27.208  1.00  0.630          O  
ATOM  30239  NE2 GLN B1942     -27.398  44.482 -25.676  1.00  0.630          N  
ATOM  30240  H   GLN B1942     -24.813  46.586 -21.806  1.00  0.360          H  
ATOM  30241  HA  GLN B1942     -23.104  47.124 -24.186  1.00  0.610          H  
ATOM  30242 1HB  GLN B1942     -26.106  47.327 -24.270  1.00  0.760          H  
ATOM  30243 2HB  GLN B1942     -25.028  47.508 -25.585  1.00  0.760          H  
ATOM  30244 1HG  GLN B1942     -24.329  45.248 -25.590  1.00  0.760          H  
ATOM  30245 2HG  GLN B1942     -25.442  44.901 -24.234  1.00  0.760          H  
ATOM  30246 1HE2 GLN B1942     -28.177  44.287 -26.275  1.00  0.760          H  
ATOM  30247 2HE2 GLN B1942     -27.366  44.073 -24.758  1.00  0.760          H  
ATOM  30248  N   THR B1943     -23.643  49.830 -24.024  1.00  1.220          N  
ATOM  30249  CA  THR B1943     -22.990  49.978 -25.390  1.00  1.630          C  
ATOM  30250  C   THR B1943     -23.931  49.938 -26.618  1.00  1.970          C  
ATOM  30251  O   THR B1943     -23.465  49.867 -27.755  1.00  2.870          O  
ATOM  30252  CB  THR B1943     -21.799  49.049 -25.741  1.00  2.120          C  
ATOM  30253  OG1 THR B1943     -22.258  47.766 -26.132  1.00  2.120          O  
ATOM  30254  CG2 THR B1943     -20.845  48.937 -24.542  1.00  2.120          C  
ATOM  30255  H   THR B1943     -23.760  50.738 -23.552  1.00  1.460          H  
ATOM  30256  HA  THR B1943     -22.553  50.967 -25.402  1.00  1.960          H  
ATOM  30257  HB  THR B1943     -21.248  49.484 -26.576  1.00  2.540          H  
ATOM  30258  HG1 THR B1943     -22.702  47.833 -26.992  1.00  2.540          H  
ATOM  30259 1HG2 THR B1943     -20.004  48.305 -24.813  1.00  2.540          H  
ATOM  30260 2HG2 THR B1943     -20.483  49.922 -24.276  1.00  2.540          H  
ATOM  30261 3HG2 THR B1943     -21.344  48.512 -23.694  1.00  2.540          H  
ATOM  30262  N   GLN B1944     -25.238  49.951 -26.392  1.00  1.630          N  
ATOM  30263  CA  GLN B1944     -26.288  49.904 -27.427  1.00  1.940          C  
ATOM  30264  C   GLN B1944     -26.487  51.241 -28.160  1.00  2.510          C  
ATOM  30265  O   GLN B1944     -27.289  51.343 -29.092  1.00  3.320          O  
ATOM  30266  CB  GLN B1944     -27.622  49.475 -26.790  1.00  2.590          C  
ATOM  30267  CG  GLN B1944     -28.330  50.546 -25.896  1.00  2.590          C  
ATOM  30268  CD  GLN B1944     -27.782  50.616 -24.485  1.00  2.590          C  
ATOM  30269  OE1 GLN B1944     -26.586  50.442 -24.279  1.00  2.590          O  
ATOM  30270  NE2 GLN B1944     -28.628  50.878 -23.515  1.00  2.590          N  
ATOM  30271  H   GLN B1944     -25.526  50.009 -25.416  1.00  1.960          H  
ATOM  30272  HA  GLN B1944     -26.000  49.155 -28.166  1.00  2.330          H  
ATOM  30273 1HB  GLN B1944     -28.317  49.190 -27.578  1.00  3.110          H  
ATOM  30274 2HB  GLN B1944     -27.457  48.588 -26.176  1.00  3.110          H  
ATOM  30275 1HG  GLN B1944     -28.246  51.532 -26.345  1.00  3.110          H  
ATOM  30276 2HG  GLN B1944     -29.381  50.272 -25.823  1.00  3.110          H  
ATOM  30277 1HE2 GLN B1944     -28.283  50.940 -22.570  1.00  3.110          H  
ATOM  30278 2HE2 GLN B1944     -29.601  51.020 -23.706  1.00  3.110          H  
ATOM  30279  N   THR B1945     -25.756  52.264 -27.726  1.00  2.710          N  
ATOM  30280  CA  THR B1945     -25.862  53.630 -28.222  1.00  3.760          C  
ATOM  30281  C   THR B1945     -25.570  53.726 -29.708  1.00  4.290          C  
ATOM  30282  O   THR B1945     -26.243  54.468 -30.424  1.00  4.510          O  
ATOM  30283  CB  THR B1945     -24.873  54.515 -27.431  1.00  4.840          C  
ATOM  30284  OG1 THR B1945     -23.530  54.012 -27.602  1.00  4.840          O  
ATOM  30285  CG2 THR B1945     -25.221  54.431 -25.927  1.00  4.840          C  
ATOM  30286  H   THR B1945     -25.099  52.086 -26.984  1.00  3.250          H  
ATOM  30287  HA  THR B1945     -26.877  53.985 -28.047  1.00  4.510          H  
ATOM  30288  HB  THR B1945     -24.927  55.549 -27.770  1.00  5.810          H  
ATOM  30289  HG1 THR B1945     -22.987  54.570 -28.248  1.00  5.810          H  
ATOM  30290 1HG2 THR B1945     -24.530  55.034 -25.358  1.00  5.810          H  
ATOM  30291 2HG2 THR B1945     -26.233  54.798 -25.769  1.00  5.810          H  
ATOM  30292 3HG2 THR B1945     -25.158  53.402 -25.576  1.00  5.810          H  
ATOM  30293  N   LYS B1946     -24.714  52.840 -30.198  1.00  4.700          N  
ATOM  30294  CA  LYS B1946     -24.319  52.750 -31.599  1.00  5.590          C  
ATOM  30295  C   LYS B1946     -25.495  52.516 -32.558  1.00  5.720          C  
ATOM  30296  O   LYS B1946     -25.357  52.727 -33.763  1.00  6.550          O  
ATOM  30297  CB  LYS B1946     -23.292  51.626 -31.769  1.00  7.470          C  
ATOM  30298  CG  LYS B1946     -23.853  50.210 -31.532  1.00  7.470          C  
ATOM  30299  CD  LYS B1946     -22.766  49.145 -31.644  1.00  7.470          C  
ATOM  30300  CE  LYS B1946     -23.343  47.741 -31.461  1.00  7.470          C  
ATOM  30301  NZ  LYS B1946     -22.286  46.688 -31.532  1.00  7.470          N  
ATOM  30302  H   LYS B1946     -24.219  52.258 -29.532  1.00  5.640          H  
ATOM  30303  HA  LYS B1946     -23.851  53.695 -31.877  1.00  6.710          H  
ATOM  30304 1HB  LYS B1946     -22.878  51.661 -32.777  1.00  8.960          H  
ATOM  30305 2HB  LYS B1946     -22.471  51.781 -31.069  1.00  8.960          H  
ATOM  30306 1HG  LYS B1946     -24.301  50.158 -30.534  1.00  8.960          H  
ATOM  30307 2HG  LYS B1946     -24.628  49.992 -32.266  1.00  8.960          H  
ATOM  30308 1HD  LYS B1946     -22.289  49.213 -32.622  1.00  8.960          H  
ATOM  30309 2HD  LYS B1946     -22.012  49.317 -30.874  1.00  8.960          H  
ATOM  30310 1HE  LYS B1946     -23.837  47.684 -30.488  1.00  8.960          H  
ATOM  30311 2HE  LYS B1946     -24.079  47.555 -32.242  1.00  8.960          H  
ATOM  30312 1HZ  LYS B1946     -22.706  45.776 -31.407  1.00  8.960          H  
ATOM  30313 2HZ  LYS B1946     -21.828  46.725 -32.432  1.00  8.960          H  
ATOM  30314 3HZ  LYS B1946     -21.606  46.848 -30.800  1.00  8.960          H  
ATOM  30315  N   SER B1947     -26.646  52.066 -32.040  1.00  5.140          N  
ATOM  30316  CA  SER B1947     -27.817  51.803 -32.872  1.00  5.450          C  
ATOM  30317  C   SER B1947     -28.571  53.086 -33.231  1.00  5.470          C  
ATOM  30318  O   SER B1947     -29.488  53.070 -34.058  1.00  5.910          O  
ATOM  30319  CB  SER B1947     -28.762  50.848 -32.163  1.00  7.510          C  
ATOM  30320  OG  SER B1947     -28.195  49.566 -32.011  1.00  7.510          O  
ATOM  30321  H   SER B1947     -26.724  51.894 -31.032  1.00  6.170          H  
ATOM  30322  HA  SER B1947     -27.478  51.335 -33.796  1.00  6.540          H  
ATOM  30323 1HB  SER B1947     -29.005  51.257 -31.180  1.00  9.010          H  
ATOM  30324 2HB  SER B1947     -29.692  50.774 -32.723  1.00  9.010          H  
ATOM  30325  HG  SER B1947     -28.824  49.063 -31.488  1.00  9.010          H  
ATOM  30326  N   HIS B1948     -28.190  54.200 -32.615  1.00  5.250          N  
ATOM  30327  CA  HIS B1948     -28.835  55.478 -32.843  1.00  5.340          C  
ATOM  30328  C   HIS B1948     -27.992  56.368 -33.751  1.00  6.000          C  
ATOM  30329  O   HIS B1948     -26.820  56.618 -33.497  1.00  6.310          O  
ATOM  30330  CB  HIS B1948     -29.094  56.162 -31.503  1.00  7.440          C  
ATOM  30331  CG  HIS B1948     -30.072  55.429 -30.663  1.00  7.440          C  
ATOM  30332  ND1 HIS B1948     -31.426  55.691 -30.701  1.00  7.440          N  
ATOM  30333  CD2 HIS B1948     -29.906  54.421 -29.774  1.00  7.440          C  
ATOM  30334  CE1 HIS B1948     -32.050  54.880 -29.862  1.00  7.440          C  
ATOM  30335  NE2 HIS B1948     -31.151  54.101 -29.288  1.00  7.440          N  
ATOM  30336  H   HIS B1948     -27.423  54.154 -31.940  1.00  6.300          H  
ATOM  30337  HA  HIS B1948     -29.795  55.320 -33.330  1.00  6.410          H  
ATOM  30338 1HB  HIS B1948     -28.166  56.225 -30.951  1.00  8.930          H  
ATOM  30339 2HB  HIS B1948     -29.455  57.175 -31.665  1.00  8.930          H  
ATOM  30340  HD2 HIS B1948     -28.960  53.949 -29.499  1.00  8.930          H  
ATOM  30341  HE1 HIS B1948     -33.124  54.857 -29.678  1.00  8.930          H  
ATOM  30342  HE2 HIS B1948     -31.342  53.382 -28.604  1.00  8.930          H  
ATOM  30343  N   ARG B1949     -28.620  56.925 -34.785  1.00  6.460          N  
ATOM  30344  CA  ARG B1949     -27.927  57.792 -35.752  1.00  7.380          C  
ATOM  30345  C   ARG B1949     -27.284  59.019 -35.103  1.00  7.370          C  
ATOM  30346  O   ARG B1949     -26.250  59.510 -35.565  1.00  7.850          O  
ATOM  30347  CB  ARG B1949     -28.879  58.244 -36.851  1.00  9.960          C  
ATOM  30348  CG  ARG B1949     -29.282  57.145 -37.836  1.00  9.960          C  
ATOM  30349  CD  ARG B1949     -29.962  57.690 -39.057  1.00  9.960          C  
ATOM  30350  NE  ARG B1949     -31.249  58.328 -38.750  1.00  9.960          N  
ATOM  30351  CZ  ARG B1949     -32.446  57.693 -38.668  1.00  9.960          C  
ATOM  30352  NH1 ARG B1949     -32.536  56.389 -38.858  1.00  9.960          N  
ATOM  30353  NH2 ARG B1949     -33.536  58.393 -38.390  1.00  9.960          N  
ATOM  30354  H   ARG B1949     -29.592  56.687 -34.928  1.00  7.750          H  
ATOM  30355  HA  ARG B1949     -27.134  57.204 -36.217  1.00  8.860          H  
ATOM  30356 1HB  ARG B1949     -29.788  58.641 -36.404  1.00 11.960          H  
ATOM  30357 2HB  ARG B1949     -28.417  59.049 -37.421  1.00 11.960          H  
ATOM  30358 1HG  ARG B1949     -28.388  56.611 -38.157  1.00 11.960          H  
ATOM  30359 2HG  ARG B1949     -29.958  56.449 -37.342  1.00 11.960          H  
ATOM  30360 1HD  ARG B1949     -29.315  58.442 -39.511  1.00 11.960          H  
ATOM  30361 2HD  ARG B1949     -30.127  56.891 -39.777  1.00 11.960          H  
ATOM  30362  HE  ARG B1949     -31.243  59.329 -38.602  1.00 11.960          H  
ATOM  30363 1HH1 ARG B1949     -31.714  55.846 -39.071  1.00 11.960          H  
ATOM  30364 2HH1 ARG B1949     -33.434  55.929 -38.793  1.00 11.960          H  
ATOM  30365 1HH2 ARG B1949     -33.472  59.391 -38.243  1.00 11.960          H  
ATOM  30366 2HH2 ARG B1949     -34.432  57.932 -38.326  1.00 11.960          H  
ATOM  30367  N   ARG B1950     -27.915  59.530 -34.050  1.00  7.000          N  
ATOM  30368  CA  ARG B1950     -27.427  60.703 -33.340  1.00  7.020          C  
ATOM  30369  C   ARG B1950     -26.317  60.397 -32.323  1.00  6.430          C  
ATOM  30370  O   ARG B1950     -25.790  61.321 -31.701  1.00  6.010          O  
ATOM  30371  CB  ARG B1950     -28.573  61.389 -32.610  1.00  9.820          C  
ATOM  30372  CG  ARG B1950     -29.649  61.986 -33.513  1.00  9.820          C  
ATOM  30373  CD  ARG B1950     -30.783  62.575 -32.733  1.00  9.820          C  
ATOM  30374  NE  ARG B1950     -31.569  61.560 -32.011  1.00  9.820          N  
ATOM  30375  CZ  ARG B1950     -32.531  61.827 -31.095  1.00  9.820          C  
ATOM  30376  NH1 ARG B1950     -32.829  63.073 -30.781  1.00  9.820          N  
ATOM  30377  NH2 ARG B1950     -33.179  60.828 -30.513  1.00  9.820          N  
ATOM  30378  H   ARG B1950     -28.781  59.112 -33.748  1.00  8.400          H  
ATOM  30379  HA  ARG B1950     -27.028  61.398 -34.078  1.00  8.420          H  
ATOM  30380 1HB  ARG B1950     -29.049  60.675 -31.942  1.00 11.780          H  
ATOM  30381 2HB  ARG B1950     -28.177  62.196 -31.993  1.00 11.780          H  
ATOM  30382 1HG  ARG B1950     -29.209  62.774 -34.122  1.00 11.780          H  
ATOM  30383 2HG  ARG B1950     -30.050  61.210 -34.163  1.00 11.780          H  
ATOM  30384 1HD  ARG B1950     -30.377  63.277 -32.005  1.00 11.780          H  
ATOM  30385 2HD  ARG B1950     -31.449  63.101 -33.416  1.00 11.780          H  
ATOM  30386  HE  ARG B1950     -31.387  60.588 -32.220  1.00 11.780          H  
ATOM  30387 1HH1 ARG B1950     -32.343  63.840 -31.220  1.00 11.780          H  
ATOM  30388 2HH1 ARG B1950     -33.549  63.264 -30.097  1.00 11.780          H  
ATOM  30389 1HH2 ARG B1950     -32.955  59.870 -30.751  1.00 11.780          H  
ATOM  30390 2HH2 ARG B1950     -33.898  61.019 -29.830  1.00 11.780          H  
ATOM  30391  N   ALA B1951     -26.021  59.118 -32.088  1.00  6.670          N  
ATOM  30392  CA  ALA B1951     -25.026  58.727 -31.100  1.00  6.410          C  
ATOM  30393  C   ALA B1951     -23.625  58.714 -31.670  1.00  6.650          C  
ATOM  30394  O   ALA B1951     -23.405  58.415 -32.847  1.00  7.110          O  
ATOM  30395  CB  ALA B1951     -25.332  57.356 -30.548  1.00  9.080          C  
ATOM  30396  H   ALA B1951     -26.447  58.377 -32.649  1.00  8.000          H  
ATOM  30397  HA  ALA B1951     -25.054  59.452 -30.288  1.00  7.690          H  
ATOM  30398 1HB  ALA B1951     -24.591  57.090 -29.798  1.00 10.890          H  
ATOM  30399 2HB  ALA B1951     -26.317  57.351 -30.100  1.00 10.890          H  
ATOM  30400 3HB  ALA B1951     -25.299  56.630 -31.363  1.00 10.890          H  
ATOM  30401  N   ARG B1952     -22.657  58.955 -30.803  1.00  6.670          N  
ATOM  30402  CA  ARG B1952     -21.258  58.841 -31.163  1.00  7.220          C  
ATOM  30403  C   ARG B1952     -20.610  58.066 -30.030  1.00  6.980          C  
ATOM  30404  O   ARG B1952     -20.782  58.425 -28.865  1.00  5.990          O  
ATOM  30405  CB  ARG B1952     -20.630  60.222 -31.324  1.00  9.890          C  
ATOM  30406  CG  ARG B1952     -21.273  61.086 -32.433  1.00  9.890          C  
ATOM  30407  CD  ARG B1952     -20.994  60.589 -33.811  1.00  9.890          C  
ATOM  30408  NE  ARG B1952     -21.590  61.458 -34.818  1.00  9.890          N  
ATOM  30409  CZ  ARG B1952     -22.875  61.350 -35.273  1.00  9.890          C  
ATOM  30410  NH1 ARG B1952     -23.688  60.415 -34.807  1.00  9.890          N  
ATOM  30411  NH2 ARG B1952     -23.317  62.192 -36.196  1.00  9.890          N  
ATOM  30412  H   ARG B1952     -22.897  59.216 -29.857  1.00  8.000          H  
ATOM  30413  HA  ARG B1952     -21.155  58.268 -32.082  1.00  8.660          H  
ATOM  30414 1HB  ARG B1952     -20.710  60.770 -30.387  1.00 11.870          H  
ATOM  30415 2HB  ARG B1952     -19.570  60.116 -31.553  1.00 11.870          H  
ATOM  30416 1HG  ARG B1952     -22.349  61.134 -32.292  1.00 11.870          H  
ATOM  30417 2HG  ARG B1952     -20.870  62.094 -32.364  1.00 11.870          H  
ATOM  30418 1HD  ARG B1952     -19.916  60.577 -33.973  1.00 11.870          H  
ATOM  30419 2HD  ARG B1952     -21.383  59.589 -33.950  1.00 11.870          H  
ATOM  30420  HE  ARG B1952     -21.011  62.189 -35.209  1.00 11.870          H  
ATOM  30421 1HH1 ARG B1952     -23.392  59.739 -34.094  1.00 11.870          H  
ATOM  30422 2HH1 ARG B1952     -24.656  60.315 -35.151  1.00 11.870          H  
ATOM  30423 1HH2 ARG B1952     -22.709  62.909 -36.562  1.00 11.870          H  
ATOM  30424 2HH2 ARG B1952     -24.266  62.110 -36.535  1.00 11.870          H  
ATOM  30425  N   SER B1953     -19.872  57.011 -30.366  1.00  7.940          N  
ATOM  30426  CA  SER B1953     -19.268  56.132 -29.363  1.00  7.880          C  
ATOM  30427  C   SER B1953     -20.313  55.655 -28.354  1.00  6.960          C  
ATOM  30428  O   SER B1953     -21.479  55.405 -28.719  1.00  6.810          O  
ATOM  30429  CB  SER B1953     -18.140  56.840 -28.633  1.00 11.060          C  
ATOM  30430  OG  SER B1953     -17.454  55.950 -27.789  1.00 11.060          O  
ATOM  30431  H   SER B1953     -19.752  56.791 -31.344  1.00  9.530          H  
ATOM  30432  HA  SER B1953     -18.859  55.257 -29.870  1.00  9.460          H  
ATOM  30433 1HB  SER B1953     -17.448  57.262 -29.360  1.00 13.270          H  
ATOM  30434 2HB  SER B1953     -18.535  57.666 -28.043  1.00 13.270          H  
ATOM  30435  HG  SER B1953     -16.719  56.456 -27.414  1.00 13.270          H  
ATOM  30436  N   VAL B1954     -19.884  55.502 -27.098  1.00  6.720          N  
ATOM  30437  CA  VAL B1954     -20.761  55.036 -26.035  1.00  5.940          C  
ATOM  30438  C   VAL B1954     -20.920  56.020 -24.895  1.00  4.780          C  
ATOM  30439  O   VAL B1954     -19.978  56.322 -24.165  1.00  4.260          O  
ATOM  30440  CB  VAL B1954     -20.264  53.675 -25.493  1.00  8.630          C  
ATOM  30441  CG1 VAL B1954     -21.137  53.199 -24.329  1.00  8.630          C  
ATOM  30442  CG2 VAL B1954     -20.320  52.645 -26.624  1.00  8.630          C  
ATOM  30443  H   VAL B1954     -18.913  55.724 -26.899  1.00  8.060          H  
ATOM  30444  HA  VAL B1954     -21.739  54.886 -26.454  1.00  7.130          H  
ATOM  30445  HB  VAL B1954     -19.242  53.777 -25.130  1.00 10.350          H  
ATOM  30446 1HG1 VAL B1954     -20.776  52.244 -23.968  1.00 10.350          H  
ATOM  30447 2HG1 VAL B1954     -21.096  53.913 -23.512  1.00 10.350          H  
ATOM  30448 3HG1 VAL B1954     -22.169  53.098 -24.662  1.00 10.350          H  
ATOM  30449 1HG2 VAL B1954     -19.965  51.686 -26.257  1.00 10.350          H  
ATOM  30450 2HG2 VAL B1954     -21.348  52.545 -26.979  1.00 10.350          H  
ATOM  30451 3HG2 VAL B1954     -19.687  52.967 -27.446  1.00 10.350          H  
ATOM  30452  N   ALA B1955     -22.164  56.453 -24.716  1.00  4.640          N  
ATOM  30453  CA  ALA B1955     -22.562  57.395 -23.681  1.00  3.820          C  
ATOM  30454  C   ALA B1955     -22.744  56.718 -22.323  1.00  2.730          C  
ATOM  30455  O   ALA B1955     -22.550  57.348 -21.283  1.00  2.800          O  
ATOM  30456  CB  ALA B1955     -23.856  58.076 -24.081  1.00  5.680          C  
ATOM  30457  H   ALA B1955     -22.850  56.128 -25.383  1.00  5.570          H  
ATOM  30458  HA  ALA B1955     -21.774  58.141 -23.583  1.00  4.580          H  
ATOM  30459 1HB  ALA B1955     -24.134  58.800 -23.316  1.00  6.810          H  
ATOM  30460 2HB  ALA B1955     -23.717  58.584 -25.034  1.00  6.810          H  
ATOM  30461 3HB  ALA B1955     -24.643  57.330 -24.175  1.00  6.810          H  
ATOM  30462  N   SER B1956     -23.161  55.448 -22.329  1.00  2.110          N  
ATOM  30463  CA  SER B1956     -23.403  54.708 -21.089  1.00  1.210          C  
ATOM  30464  C   SER B1956     -23.404  53.193 -21.309  1.00  1.180          C  
ATOM  30465  O   SER B1956     -23.656  52.712 -22.439  1.00  1.590          O  
ATOM  30466  CB  SER B1956     -24.728  55.119 -20.478  1.00  2.050          C  
ATOM  30467  OG  SER B1956     -25.804  54.707 -21.274  1.00  2.050          O  
ATOM  30468  H   SER B1956     -23.320  54.979 -23.203  1.00  2.530          H  
ATOM  30469  HA  SER B1956     -22.604  54.949 -20.387  1.00  1.450          H  
ATOM  30470 1HB  SER B1956     -24.820  54.679 -19.487  1.00  2.460          H  
ATOM  30471 2HB  SER B1956     -24.756  56.202 -20.356  1.00  2.460          H  
ATOM  30472  HG  SER B1956     -26.595  55.025 -20.833  1.00  2.460          H  
ATOM  30473  N   GLN B1957     -23.252  52.457 -20.187  1.00  0.760          N  
ATOM  30474  CA  GLN B1957     -23.309  51.000 -20.183  1.00  0.690          C  
ATOM  30475  C   GLN B1957     -24.148  50.432 -19.029  1.00  0.480          C  
ATOM  30476  O   GLN B1957     -24.105  50.934 -17.901  1.00  0.650          O  
ATOM  30477  CB  GLN B1957     -21.892  50.394 -20.166  1.00  0.990          C  
ATOM  30478  CG  GLN B1957     -21.842  48.841 -20.234  1.00  0.990          C  
ATOM  30479  CD  GLN B1957     -20.448  48.306 -20.374  1.00  0.990          C  
ATOM  30480  OE1 GLN B1957     -19.537  48.720 -19.657  1.00  0.990          O  
ATOM  30481  NE2 GLN B1957     -20.262  47.383 -21.313  1.00  0.990          N  
ATOM  30482  H   GLN B1957     -23.076  52.936 -19.315  1.00  0.910          H  
ATOM  30483  HA  GLN B1957     -23.780  50.715 -21.102  1.00  0.830          H  
ATOM  30484 1HB  GLN B1957     -21.326  50.776 -21.017  1.00  1.190          H  
ATOM  30485 2HB  GLN B1957     -21.374  50.706 -19.260  1.00  1.190          H  
ATOM  30486 1HG  GLN B1957     -22.263  48.423 -19.321  1.00  1.190          H  
ATOM  30487 2HG  GLN B1957     -22.402  48.497 -21.083  1.00  1.190          H  
ATOM  30488 1HE2 GLN B1957     -19.354  46.993 -21.475  1.00  1.190          H  
ATOM  30489 2HE2 GLN B1957     -21.035  47.067 -21.884  1.00  1.190          H  
ATOM  30490  N   SER B1958     -24.900  49.375 -19.339  1.00  0.300          N  
ATOM  30491  CA  SER B1958     -25.724  48.647 -18.369  1.00  0.240          C  
ATOM  30492  C   SER B1958     -26.033  47.197 -18.776  1.00  0.190          C  
ATOM  30493  O   SER B1958     -25.850  46.790 -19.934  1.00  0.170          O  
ATOM  30494  CB  SER B1958     -27.035  49.385 -18.125  1.00  0.360          C  
ATOM  30495  OG  SER B1958     -27.820  49.420 -19.288  1.00  0.360          O  
ATOM  30496  H   SER B1958     -24.896  49.081 -20.317  1.00  0.360          H  
ATOM  30497  HA  SER B1958     -25.175  48.617 -17.428  1.00  0.290          H  
ATOM  30498 1HB  SER B1958     -27.588  48.881 -17.332  1.00  0.430          H  
ATOM  30499 2HB  SER B1958     -26.831  50.398 -17.787  1.00  0.430          H  
ATOM  30500  HG  SER B1958     -28.706  49.765 -19.021  1.00  0.430          H  
ATOM  30501  N   ILE B1959     -26.536  46.425 -17.805  1.00  0.210          N  
ATOM  30502  CA  ILE B1959     -26.956  45.037 -18.044  1.00  0.210          C  
ATOM  30503  C   ILE B1959     -28.277  44.971 -18.769  1.00  0.210          C  
ATOM  30504  O   ILE B1959     -29.264  45.533 -18.291  1.00  0.210          O  
ATOM  30505  CB  ILE B1959     -27.216  44.270 -16.725  1.00  0.290          C  
ATOM  30506  CG1 ILE B1959     -26.032  44.216 -15.985  1.00  0.290          C  
ATOM  30507  CG2 ILE B1959     -27.655  42.796 -17.072  1.00  0.290          C  
ATOM  30508  CD1 ILE B1959     -26.117  43.806 -14.594  1.00  0.290          C  
ATOM  30509  H   ILE B1959     -26.590  46.830 -16.862  1.00  0.250          H  
ATOM  30510  HA  ILE B1959     -26.196  44.530 -18.642  1.00  0.250          H  
ATOM  30511  HB  ILE B1959     -27.971  44.778 -16.131  1.00  0.350          H  
ATOM  30512 1HG1 ILE B1959     -25.466  43.513 -16.465  1.00  0.350          H  
ATOM  30513 2HG1 ILE B1959     -25.548  45.177 -16.023  1.00  0.350          H  
ATOM  30514 1HG2 ILE B1959     -27.825  42.223 -16.176  1.00  0.350          H  
ATOM  30515 2HG2 ILE B1959     -28.563  42.789 -17.649  1.00  0.350          H  
ATOM  30516 3HG2 ILE B1959     -26.865  42.315 -17.656  1.00  0.350          H  
ATOM  30517 1HD1 ILE B1959     -25.118  43.796 -14.192  1.00  0.350          H  
ATOM  30518 2HD1 ILE B1959     -26.732  44.516 -14.035  1.00  0.350          H  
ATOM  30519 3HD1 ILE B1959     -26.527  42.833 -14.523  1.00  0.350          H  
ATOM  30520  N   ILE B1960     -28.292  44.249 -19.881  1.00  0.220          N  
ATOM  30521  CA  ILE B1960     -29.487  44.044 -20.670  1.00  0.250          C  
ATOM  30522  C   ILE B1960     -29.819  42.566 -20.822  1.00  0.220          C  
ATOM  30523  O   ILE B1960     -28.971  41.751 -21.184  1.00  0.200          O  
ATOM  30524  CB  ILE B1960     -29.374  44.688 -22.072  1.00  0.340          C  
ATOM  30525  CG1 ILE B1960     -29.194  46.225 -21.930  1.00  0.340          C  
ATOM  30526  CG2 ILE B1960     -30.593  44.328 -22.923  1.00  0.340          C  
ATOM  30527  CD1 ILE B1960     -28.889  46.946 -23.222  1.00  0.340          C  
ATOM  30528  H   ILE B1960     -27.409  43.839 -20.201  1.00  0.260          H  
ATOM  30529  HA  ILE B1960     -30.318  44.519 -20.156  1.00  0.300          H  
ATOM  30530  HB  ILE B1960     -28.474  44.311 -22.562  1.00  0.410          H  
ATOM  30531 1HG1 ILE B1960     -30.090  46.653 -21.492  1.00  0.410          H  
ATOM  30532 2HG1 ILE B1960     -28.358  46.412 -21.254  1.00  0.410          H  
ATOM  30533 1HG2 ILE B1960     -30.506  44.763 -23.904  1.00  0.410          H  
ATOM  30534 2HG2 ILE B1960     -30.674  43.254 -23.041  1.00  0.410          H  
ATOM  30535 3HG2 ILE B1960     -31.497  44.702 -22.435  1.00  0.410          H  
ATOM  30536 1HD1 ILE B1960     -28.748  48.005 -23.012  1.00  0.410          H  
ATOM  30537 2HD1 ILE B1960     -27.993  46.535 -23.632  1.00  0.410          H  
ATOM  30538 3HD1 ILE B1960     -29.695  46.835 -23.935  1.00  0.410          H  
ATOM  30539  N   ALA B1961     -31.061  42.227 -20.519  1.00  0.230          N  
ATOM  30540  CA  ALA B1961     -31.609  40.900 -20.700  1.00  0.190          C  
ATOM  30541  C   ALA B1961     -32.285  40.884 -22.064  1.00  0.190          C  
ATOM  30542  O   ALA B1961     -32.937  41.861 -22.451  1.00  0.280          O  
ATOM  30543  CB  ALA B1961     -32.598  40.557 -19.600  1.00  0.280          C  
ATOM  30544  H   ALA B1961     -31.676  42.957 -20.201  1.00  0.280          H  
ATOM  30545  HA  ALA B1961     -30.798  40.173 -20.705  1.00  0.230          H  
ATOM  30546 1HB  ALA B1961     -33.002  39.560 -19.773  1.00  0.340          H  
ATOM  30547 2HB  ALA B1961     -32.091  40.583 -18.644  1.00  0.340          H  
ATOM  30548 3HB  ALA B1961     -33.407  41.284 -19.599  1.00  0.340          H  
ATOM  30549  N   TYR B1962     -32.190  39.777 -22.760  1.00  0.100          N  
ATOM  30550  CA  TYR B1962     -32.820  39.652 -24.061  1.00  0.090          C  
ATOM  30551  C   TYR B1962     -33.146  38.215 -24.381  1.00  0.190          C  
ATOM  30552  O   TYR B1962     -32.571  37.295 -23.789  1.00  0.230          O  
ATOM  30553  CB  TYR B1962     -31.893  40.273 -25.119  1.00  0.130          C  
ATOM  30554  CG  TYR B1962     -30.476  39.675 -25.160  1.00  0.130          C  
ATOM  30555  CD1 TYR B1962     -30.145  38.611 -25.971  1.00  0.130          C  
ATOM  30556  CD2 TYR B1962     -29.503  40.229 -24.377  1.00  0.130          C  
ATOM  30557  CE1 TYR B1962     -28.872  38.106 -25.998  1.00  0.130          C  
ATOM  30558  CE2 TYR B1962     -28.241  39.729 -24.405  1.00  0.130          C  
ATOM  30559  CZ  TYR B1962     -27.913  38.675 -25.213  1.00  0.130          C  
ATOM  30560  OH  TYR B1962     -26.627  38.187 -25.230  1.00  0.130          O  
ATOM  30561  H   TYR B1962     -31.606  39.015 -22.403  1.00  0.120          H  
ATOM  30562  HA  TYR B1962     -33.755  40.213 -24.057  1.00  0.110          H  
ATOM  30563 1HB  TYR B1962     -32.341  40.154 -26.112  1.00  0.160          H  
ATOM  30564 2HB  TYR B1962     -31.802  41.337 -24.935  1.00  0.160          H  
ATOM  30565  HD1 TYR B1962     -30.867  38.186 -26.581  1.00  0.160          H  
ATOM  30566  HD2 TYR B1962     -29.731  41.072 -23.727  1.00  0.160          H  
ATOM  30567  HE1 TYR B1962     -28.631  37.265 -26.648  1.00  0.160          H  
ATOM  30568  HE2 TYR B1962     -27.498  40.175 -23.792  1.00  0.160          H  
ATOM  30569  HH  TYR B1962     -26.472  37.687 -26.063  1.00  0.160          H  
ATOM  30570  N   THR B1963     -34.029  38.003 -25.349  1.00  0.230          N  
ATOM  30571  CA  THR B1963     -34.268  36.647 -25.761  1.00  0.300          C  
ATOM  30572  C   THR B1963     -33.131  36.250 -26.667  1.00  0.330          C  
ATOM  30573  O   THR B1963     -32.570  37.089 -27.382  1.00  0.390          O  
ATOM  30574  CB  THR B1963     -35.611  36.518 -26.498  1.00  0.390          C  
ATOM  30575  OG1 THR B1963     -35.596  37.366 -27.656  1.00  0.390          O  
ATOM  30576  CG2 THR B1963     -36.736  36.941 -25.589  1.00  0.390          C  
ATOM  30577  H   THR B1963     -34.512  38.761 -25.816  1.00  0.280          H  
ATOM  30578  HA  THR B1963     -34.264  35.994 -24.897  1.00  0.360          H  
ATOM  30579  HB  THR B1963     -35.755  35.484 -26.813  1.00  0.470          H  
ATOM  30580  HG1 THR B1963     -36.349  37.153 -28.219  1.00  0.470          H  
ATOM  30581 1HG2 THR B1963     -37.685  36.858 -26.116  1.00  0.470          H  
ATOM  30582 2HG2 THR B1963     -36.755  36.305 -24.719  1.00  0.470          H  
ATOM  30583 3HG2 THR B1963     -36.582  37.966 -25.283  1.00  0.470          H  
ATOM  30584  N   MET B1964     -32.841  34.971 -26.673  1.00  0.320          N  
ATOM  30585  CA  MET B1964     -31.787  34.433 -27.505  1.00  0.340          C  
ATOM  30586  C   MET B1964     -32.168  34.294 -28.968  1.00  0.380          C  
ATOM  30587  O   MET B1964     -33.229  33.765 -29.298  1.00  0.390          O  
ATOM  30588  CB  MET B1964     -31.383  33.069 -26.932  1.00  0.470          C  
ATOM  30589  CG  MET B1964     -30.283  32.358 -27.641  1.00  0.470          C  
ATOM  30590  SD  MET B1964     -29.809  30.859 -26.785  1.00  0.470          S  
ATOM  30591  CE  MET B1964     -28.539  30.226 -27.862  1.00  0.470          C  
ATOM  30592  H   MET B1964     -33.333  34.381 -25.998  1.00  0.380          H  
ATOM  30593  HA  MET B1964     -30.931  35.107 -27.450  1.00  0.410          H  
ATOM  30594 1HB  MET B1964     -31.078  33.199 -25.892  1.00  0.560          H  
ATOM  30595 2HB  MET B1964     -32.231  32.409 -26.929  1.00  0.560          H  
ATOM  30596 1HG  MET B1964     -30.619  32.083 -28.640  1.00  0.560          H  
ATOM  30597 2HG  MET B1964     -29.426  33.007 -27.748  1.00  0.560          H  
ATOM  30598 1HE  MET B1964     -28.151  29.292 -27.456  1.00  0.560          H  
ATOM  30599 2HE  MET B1964     -28.960  30.048 -28.856  1.00  0.560          H  
ATOM  30600 3HE  MET B1964     -27.731  30.951 -27.939  1.00  0.560          H  
ATOM  30601  N   SER B1965     -31.277  34.753 -29.839  1.00  0.420          N  
ATOM  30602  CA  SER B1965     -31.416  34.581 -31.274  1.00  0.460          C  
ATOM  30603  C   SER B1965     -30.826  33.247 -31.648  1.00  0.360          C  
ATOM  30604  O   SER B1965     -29.785  32.850 -31.120  1.00  0.370          O  
ATOM  30605  CB  SER B1965     -30.702  35.650 -32.061  1.00  0.630          C  
ATOM  30606  OG  SER B1965     -30.735  35.336 -33.432  1.00  0.630          O  
ATOM  30607  H   SER B1965     -30.456  35.247 -29.489  1.00  0.500          H  
ATOM  30608  HA  SER B1965     -32.475  34.585 -31.534  1.00  0.550          H  
ATOM  30609 1HB  SER B1965     -31.173  36.618 -31.886  1.00  0.750          H  
ATOM  30610 2HB  SER B1965     -29.670  35.720 -31.731  1.00  0.750          H  
ATOM  30611  HG  SER B1965     -30.322  36.086 -33.881  1.00  0.750          H  
ATOM  30612  N   LEU B1966     -31.454  32.547 -32.574  1.00  0.300          N  
ATOM  30613  CA  LEU B1966     -30.902  31.270 -32.985  1.00  0.260          C  
ATOM  30614  C   LEU B1966     -30.143  31.376 -34.296  1.00  0.350          C  
ATOM  30615  O   LEU B1966     -29.769  30.369 -34.891  1.00  0.410          O  
ATOM  30616  CB  LEU B1966     -32.000  30.252 -33.138  1.00  0.380          C  
ATOM  30617  CG  LEU B1966     -32.869  30.024 -31.921  1.00  0.380          C  
ATOM  30618  CD1 LEU B1966     -33.803  28.949 -32.298  1.00  0.380          C  
ATOM  30619  CD2 LEU B1966     -32.055  29.725 -30.637  1.00  0.380          C  
ATOM  30620  H   LEU B1966     -32.296  32.909 -32.999  1.00  0.360          H  
ATOM  30621  HA  LEU B1966     -30.194  30.926 -32.238  1.00  0.310          H  
ATOM  30622 1HB  LEU B1966     -32.644  30.567 -33.951  1.00  0.460          H  
ATOM  30623 2HB  LEU B1966     -31.558  29.310 -33.406  1.00  0.460          H  
ATOM  30624  HG  LEU B1966     -33.466  30.917 -31.737  1.00  0.460          H  
ATOM  30625 1HD1 LEU B1966     -34.474  28.792 -31.503  1.00  0.460          H  
ATOM  30626 2HD1 LEU B1966     -34.352  29.250 -33.181  1.00  0.460          H  
ATOM  30627 3HD1 LEU B1966     -33.265  28.027 -32.506  1.00  0.460          H  
ATOM  30628 1HD2 LEU B1966     -32.733  29.576 -29.816  1.00  0.460          H  
ATOM  30629 2HD2 LEU B1966     -31.470  28.858 -30.766  1.00  0.460          H  
ATOM  30630 3HD2 LEU B1966     -31.408  30.558 -30.394  1.00  0.460          H  
ATOM  30631  N   GLY B1967     -29.945  32.594 -34.776  1.00  0.420          N  
ATOM  30632  CA  GLY B1967     -29.262  32.768 -36.042  1.00  0.510          C  
ATOM  30633  C   GLY B1967     -30.002  33.737 -36.938  1.00  0.370          C  
ATOM  30634  O   GLY B1967     -31.114  34.176 -36.626  1.00  0.300          O  
ATOM  30635  H   GLY B1967     -30.261  33.407 -34.249  1.00  0.500          H  
ATOM  30636 1HA  GLY B1967     -28.247  33.127 -35.870  1.00  0.610          H  
ATOM  30637 2HA  GLY B1967     -29.176  31.808 -36.550  1.00  0.610          H  
ATOM  30638  N   ALA B1968     -29.356  34.104 -38.038  1.00  0.470          N  
ATOM  30639  CA  ALA B1968     -29.935  35.039 -39.003  1.00  0.380          C  
ATOM  30640  C   ALA B1968     -31.109  34.366 -39.666  1.00  0.240          C  
ATOM  30641  O   ALA B1968     -31.101  33.149 -39.794  1.00  0.370          O  
ATOM  30642  CB  ALA B1968     -28.922  35.466 -40.045  1.00  0.570          C  
ATOM  30643  H   ALA B1968     -28.463  33.635 -38.218  1.00  0.560          H  
ATOM  30644  HA  ALA B1968     -30.295  35.916 -38.464  1.00  0.460          H  
ATOM  30645 1HB  ALA B1968     -29.394  36.160 -40.743  1.00  0.680          H  
ATOM  30646 2HB  ALA B1968     -28.080  35.955 -39.560  1.00  0.680          H  
ATOM  30647 3HB  ALA B1968     -28.577  34.611 -40.582  1.00  0.680          H  
ATOM  30648  N   GLU B1969     -32.117  35.111 -40.078  1.00  0.290          N  
ATOM  30649  CA  GLU B1969     -33.201  34.458 -40.802  1.00  0.440          C  
ATOM  30650  C   GLU B1969     -32.882  34.421 -42.284  1.00  0.430          C  
ATOM  30651  O   GLU B1969     -32.278  35.360 -42.811  1.00  0.410          O  
ATOM  30652  CB  GLU B1969     -34.532  35.178 -40.581  1.00  0.560          C  
ATOM  30653  CG  GLU B1969     -35.044  35.126 -39.154  1.00  0.560          C  
ATOM  30654  CD  GLU B1969     -36.372  35.811 -38.983  1.00  0.560          C  
ATOM  30655  OE1 GLU B1969     -36.863  36.381 -39.938  1.00  0.560          O  
ATOM  30656  OE2 GLU B1969     -36.912  35.750 -37.908  1.00  0.560          O  
ATOM  30657  H   GLU B1969     -32.126  36.111 -39.928  1.00  0.350          H  
ATOM  30658  HA  GLU B1969     -33.302  33.430 -40.450  1.00  0.530          H  
ATOM  30659 1HB  GLU B1969     -34.431  36.224 -40.866  1.00  0.670          H  
ATOM  30660 2HB  GLU B1969     -35.291  34.734 -41.226  1.00  0.670          H  
ATOM  30661 1HG  GLU B1969     -35.143  34.080 -38.858  1.00  0.670          H  
ATOM  30662 2HG  GLU B1969     -34.310  35.590 -38.497  1.00  0.670          H  
ATOM  30663  N   ASN B1970     -33.339  33.375 -42.960  1.00  0.440          N  
ATOM  30664  CA  ASN B1970     -33.185  33.283 -44.400  1.00  0.420          C  
ATOM  30665  C   ASN B1970     -34.297  32.424 -44.997  1.00  0.380          C  
ATOM  30666  O   ASN B1970     -35.110  31.843 -44.278  1.00  0.820          O  
ATOM  30667  CB  ASN B1970     -31.806  32.683 -44.706  1.00  0.600          C  
ATOM  30668  CG  ASN B1970     -31.213  33.077 -46.048  1.00  0.600          C  
ATOM  30669  OD1 ASN B1970     -31.950  33.518 -46.938  1.00  0.600          O  
ATOM  30670  ND2 ASN B1970     -29.920  32.916 -46.212  1.00  0.600          N  
ATOM  30671  H   ASN B1970     -33.782  32.612 -42.441  1.00  0.530          H  
ATOM  30672  HA  ASN B1970     -33.262  34.282 -44.832  1.00  0.500          H  
ATOM  30673 1HB  ASN B1970     -31.104  32.985 -43.926  1.00  0.720          H  
ATOM  30674 2HB  ASN B1970     -31.875  31.607 -44.656  1.00  0.720          H  
ATOM  30675 1HD2 ASN B1970     -29.495  33.157 -47.083  1.00  0.720          H  
ATOM  30676 2HD2 ASN B1970     -29.352  32.538 -45.459  1.00  0.720          H  
ATOM  30677  N   SER B1971     -34.294  32.289 -46.298  1.00  0.560          N  
ATOM  30678  CA  SER B1971     -35.262  31.450 -46.975  1.00  0.740          C  
ATOM  30679  C   SER B1971     -34.702  31.063 -48.318  1.00  0.810          C  
ATOM  30680  O   SER B1971     -33.944  31.813 -48.934  1.00  1.060          O  
ATOM  30681  CB  SER B1971     -36.596  32.165 -47.128  1.00  0.960          C  
ATOM  30682  OG  SER B1971     -36.491  33.260 -47.989  1.00  0.960          O  
ATOM  30683  H   SER B1971     -33.606  32.810 -46.840  1.00  0.670          H  
ATOM  30684  HA  SER B1971     -35.417  30.539 -46.394  1.00  0.890          H  
ATOM  30685 1HB  SER B1971     -37.338  31.463 -47.514  1.00  1.160          H  
ATOM  30686 2HB  SER B1971     -36.942  32.500 -46.153  1.00  1.160          H  
ATOM  30687  HG  SER B1971     -37.355  33.677 -47.992  1.00  1.160          H  
ATOM  30688  N   VAL B1972     -35.104  29.908 -48.802  1.00  0.660          N  
ATOM  30689  CA  VAL B1972     -34.660  29.452 -50.105  1.00  0.650          C  
ATOM  30690  C   VAL B1972     -35.727  29.753 -51.141  1.00  0.610          C  
ATOM  30691  O   VAL B1972     -36.898  29.419 -50.951  1.00  0.560          O  
ATOM  30692  CB  VAL B1972     -34.321  27.938 -50.066  1.00  0.910          C  
ATOM  30693  CG1 VAL B1972     -33.897  27.427 -51.459  1.00  0.910          C  
ATOM  30694  CG2 VAL B1972     -33.189  27.692 -49.052  1.00  0.910          C  
ATOM  30695  H   VAL B1972     -35.736  29.338 -48.253  1.00  0.790          H  
ATOM  30696  HA  VAL B1972     -33.754  29.996 -50.375  1.00  0.780          H  
ATOM  30697  HB  VAL B1972     -35.209  27.382 -49.765  1.00  1.100          H  
ATOM  30698 1HG1 VAL B1972     -33.669  26.361 -51.407  1.00  1.100          H  
ATOM  30699 2HG1 VAL B1972     -34.701  27.580 -52.175  1.00  1.100          H  
ATOM  30700 3HG1 VAL B1972     -33.010  27.964 -51.786  1.00  1.100          H  
ATOM  30701 1HG2 VAL B1972     -32.961  26.625 -49.013  1.00  1.100          H  
ATOM  30702 2HG2 VAL B1972     -32.299  28.244 -49.355  1.00  1.100          H  
ATOM  30703 3HG2 VAL B1972     -33.505  28.024 -48.071  1.00  1.100          H  
ATOM  30704  N   ALA B1973     -35.333  30.362 -52.257  1.00  0.630          N  
ATOM  30705  CA  ALA B1973     -36.278  30.712 -53.317  1.00  0.600          C  
ATOM  30706  C   ALA B1973     -36.650  29.479 -54.133  1.00  0.510          C  
ATOM  30707  O   ALA B1973     -36.286  29.344 -55.303  1.00  0.520          O  
ATOM  30708  CB  ALA B1973     -35.680  31.768 -54.226  1.00  0.850          C  
ATOM  30709  H   ALA B1973     -34.357  30.604 -52.355  1.00  0.760          H  
ATOM  30710  HA  ALA B1973     -37.184  31.102 -52.854  1.00  0.720          H  
ATOM  30711 1HB  ALA B1973     -36.403  32.031 -54.999  1.00  1.020          H  
ATOM  30712 2HB  ALA B1973     -35.435  32.654 -53.640  1.00  1.020          H  
ATOM  30713 3HB  ALA B1973     -34.776  31.378 -54.692  1.00  1.020          H  
ATOM  30714  N   TYR B1974     -37.376  28.592 -53.478  1.00  0.430          N  
ATOM  30715  CA  TYR B1974     -37.758  27.307 -54.017  1.00  0.340          C  
ATOM  30716  C   TYR B1974     -38.642  27.412 -55.239  1.00  0.310          C  
ATOM  30717  O   TYR B1974     -39.555  28.231 -55.304  1.00  0.390          O  
ATOM  30718  CB  TYR B1974     -38.404  26.420 -52.960  1.00  0.510          C  
ATOM  30719  CG  TYR B1974     -38.664  25.039 -53.499  1.00  0.510          C  
ATOM  30720  CD1 TYR B1974     -37.620  24.124 -53.594  1.00  0.510          C  
ATOM  30721  CD2 TYR B1974     -39.910  24.705 -53.941  1.00  0.510          C  
ATOM  30722  CE1 TYR B1974     -37.835  22.892 -54.147  1.00  0.510          C  
ATOM  30723  CE2 TYR B1974     -40.138  23.479 -54.500  1.00  0.510          C  
ATOM  30724  CZ  TYR B1974     -39.097  22.564 -54.618  1.00  0.510          C  
ATOM  30725  OH  TYR B1974     -39.297  21.326 -55.211  1.00  0.510          O  
ATOM  30726  H   TYR B1974     -37.607  28.833 -52.516  1.00  0.520          H  
ATOM  30727  HA  TYR B1974     -36.870  26.814 -54.340  1.00  0.410          H  
ATOM  30728 1HB  TYR B1974     -37.749  26.347 -52.091  1.00  0.610          H  
ATOM  30729 2HB  TYR B1974     -39.350  26.857 -52.653  1.00  0.610          H  
ATOM  30730  HD1 TYR B1974     -36.621  24.387 -53.241  1.00  0.610          H  
ATOM  30731  HD2 TYR B1974     -40.702  25.422 -53.863  1.00  0.610          H  
ATOM  30732  HE1 TYR B1974     -37.005  22.188 -54.227  1.00  0.610          H  
ATOM  30733  HE2 TYR B1974     -41.129  23.243 -54.860  1.00  0.610          H  
ATOM  30734  HH  TYR B1974     -40.263  21.208 -55.428  1.00  0.610          H  
ATOM  30735  N   SER B1975     -38.346  26.569 -56.212  1.00  0.270          N  
ATOM  30736  CA  SER B1975     -39.071  26.450 -57.460  1.00  0.290          C  
ATOM  30737  C   SER B1975     -38.936  25.051 -58.007  1.00  0.130          C  
ATOM  30738  O   SER B1975     -37.923  24.379 -57.800  1.00  0.220          O  
ATOM  30739  CB  SER B1975     -38.579  27.411 -58.494  1.00  0.400          C  
ATOM  30740  OG  SER B1975     -39.239  27.184 -59.713  1.00  0.400          O  
ATOM  30741  H   SER B1975     -37.558  25.954 -56.078  1.00  0.320          H  
ATOM  30742  HA  SER B1975     -40.127  26.647 -57.269  1.00  0.350          H  
ATOM  30743 1HB  SER B1975     -38.740  28.435 -58.163  1.00  0.480          H  
ATOM  30744 2HB  SER B1975     -37.544  27.265 -58.615  1.00  0.480          H  
ATOM  30745  HG  SER B1975     -38.822  27.788 -60.354  1.00  0.480          H  
ATOM  30746  N   ASN B1976     -39.954  24.611 -58.728  1.00  0.270          N  
ATOM  30747  CA  ASN B1976     -39.950  23.298 -59.346  1.00  0.310          C  
ATOM  30748  C   ASN B1976     -38.917  23.163 -60.462  1.00  0.200          C  
ATOM  30749  O   ASN B1976     -38.568  22.047 -60.851  1.00  0.270          O  
ATOM  30750  CB  ASN B1976     -41.333  22.991 -59.861  1.00  0.420          C  
ATOM  30751  CG  ASN B1976     -41.757  24.038 -60.806  1.00  0.420          C  
ATOM  30752  OD1 ASN B1976     -41.840  25.203 -60.382  1.00  0.420          O  
ATOM  30753  ND2 ASN B1976     -42.017  23.691 -62.039  1.00  0.420          N  
ATOM  30754  H   ASN B1976     -40.754  25.225 -58.883  1.00  0.320          H  
ATOM  30755  HA  ASN B1976     -39.695  22.563 -58.580  1.00  0.370          H  
ATOM  30756 1HB  ASN B1976     -41.338  22.024 -60.364  1.00  0.500          H  
ATOM  30757 2HB  ASN B1976     -42.038  22.943 -59.029  1.00  0.500          H  
ATOM  30758 1HD2 ASN B1976     -42.302  24.382 -62.702  1.00  0.500          H  
ATOM  30759 2HD2 ASN B1976     -41.927  22.735 -62.319  1.00  0.500          H  
ATOM  30760  N   ASN B1977     -38.438  24.286 -60.991  1.00  0.190          N  
ATOM  30761  CA  ASN B1977     -37.458  24.228 -62.056  1.00  0.220          C  
ATOM  30762  C   ASN B1977     -36.287  25.201 -61.921  1.00  0.250          C  
ATOM  30763  O   ASN B1977     -35.581  25.435 -62.898  1.00  0.580          O  
ATOM  30764  CB  ASN B1977     -38.156  24.397 -63.386  1.00  0.300          C  
ATOM  30765  CG  ASN B1977     -38.842  25.717 -63.505  1.00  0.300          C  
ATOM  30766  OD1 ASN B1977     -38.889  26.507 -62.550  1.00  0.300          O  
ATOM  30767  ND2 ASN B1977     -39.392  25.978 -64.665  1.00  0.300          N  
ATOM  30768  H   ASN B1977     -38.767  25.193 -60.650  1.00  0.230          H  
ATOM  30769  HA  ASN B1977     -37.017  23.230 -62.046  1.00  0.260          H  
ATOM  30770 1HB  ASN B1977     -37.430  24.292 -64.198  1.00  0.360          H  
ATOM  30771 2HB  ASN B1977     -38.896  23.606 -63.506  1.00  0.360          H  
ATOM  30772 1HD2 ASN B1977     -39.869  26.845 -64.807  1.00  0.360          H  
ATOM  30773 2HD2 ASN B1977     -39.331  25.310 -65.409  1.00  0.360          H  
ATOM  30774  N   SER B1978     -36.020  25.752 -60.738  1.00  0.290          N  
ATOM  30775  CA  SER B1978     -34.867  26.659 -60.638  1.00  0.310          C  
ATOM  30776  C   SER B1978     -33.774  25.963 -59.868  1.00  0.280          C  
ATOM  30777  O   SER B1978     -34.045  25.261 -58.889  1.00  0.290          O  
ATOM  30778  CB  SER B1978     -35.181  27.959 -59.911  1.00  0.430          C  
ATOM  30779  OG  SER B1978     -36.172  28.707 -60.564  1.00  0.430          O  
ATOM  30780  H   SER B1978     -36.581  25.549 -59.921  1.00  0.350          H  
ATOM  30781  HA  SER B1978     -34.493  26.895 -61.634  1.00  0.370          H  
ATOM  30782 1HB  SER B1978     -35.461  27.754 -58.887  1.00  0.510          H  
ATOM  30783 2HB  SER B1978     -34.265  28.550 -59.865  1.00  0.510          H  
ATOM  30784  HG  SER B1978     -36.256  29.522 -60.063  1.00  0.510          H  
ATOM  30785  N   ILE B1979     -32.530  26.199 -60.265  1.00  0.280          N  
ATOM  30786  CA  ILE B1979     -31.396  25.645 -59.539  1.00  0.260          C  
ATOM  30787  C   ILE B1979     -30.292  26.696 -59.329  1.00  0.250          C  
ATOM  30788  O   ILE B1979     -30.006  27.503 -60.216  1.00  0.270          O  
ATOM  30789  CB  ILE B1979     -30.878  24.383 -60.287  1.00  0.370          C  
ATOM  30790  CG1 ILE B1979     -29.797  23.642 -59.461  1.00  0.370          C  
ATOM  30791  CG2 ILE B1979     -30.312  24.797 -61.674  1.00  0.370          C  
ATOM  30792  CD1 ILE B1979     -29.533  22.210 -59.935  1.00  0.370          C  
ATOM  30793  H   ILE B1979     -32.392  26.768 -61.105  1.00  0.340          H  
ATOM  30794  HA  ILE B1979     -31.741  25.329 -58.562  1.00  0.310          H  
ATOM  30795  HB  ILE B1979     -31.705  23.697 -60.433  1.00  0.450          H  
ATOM  30796 1HG1 ILE B1979     -28.866  24.196 -59.513  1.00  0.450          H  
ATOM  30797 2HG1 ILE B1979     -30.111  23.603 -58.420  1.00  0.450          H  
ATOM  30798 1HG2 ILE B1979     -29.973  23.928 -62.215  1.00  0.450          H  
ATOM  30799 2HG2 ILE B1979     -31.092  25.290 -62.248  1.00  0.450          H  
ATOM  30800 3HG2 ILE B1979     -29.477  25.479 -61.552  1.00  0.450          H  
ATOM  30801 1HD1 ILE B1979     -28.765  21.760 -59.303  1.00  0.450          H  
ATOM  30802 2HD1 ILE B1979     -30.454  21.626 -59.861  1.00  0.450          H  
ATOM  30803 3HD1 ILE B1979     -29.196  22.213 -60.959  1.00  0.450          H  
ATOM  30804  N   ALA B1980     -29.672  26.693 -58.154  1.00  0.210          N  
ATOM  30805  CA  ALA B1980     -28.549  27.581 -57.876  1.00  0.200          C  
ATOM  30806  C   ALA B1980     -27.268  26.780 -57.985  1.00  0.180          C  
ATOM  30807  O   ALA B1980     -27.142  25.714 -57.378  1.00  0.170          O  
ATOM  30808  CB  ALA B1980     -28.668  28.210 -56.515  1.00  0.280          C  
ATOM  30809  H   ALA B1980     -29.973  26.013 -57.459  1.00  0.250          H  
ATOM  30810  HA  ALA B1980     -28.528  28.368 -58.625  1.00  0.240          H  
ATOM  30811 1HB  ALA B1980     -27.814  28.860 -56.353  1.00  0.340          H  
ATOM  30812 2HB  ALA B1980     -29.579  28.791 -56.454  1.00  0.340          H  
ATOM  30813 3HB  ALA B1980     -28.685  27.445 -55.786  1.00  0.340          H  
ATOM  30814  N   ILE B1981     -26.348  27.249 -58.818  1.00  0.170          N  
ATOM  30815  CA  ILE B1981     -25.109  26.515 -59.043  1.00  0.160          C  
ATOM  30816  C   ILE B1981     -23.924  27.440 -58.786  1.00  0.150          C  
ATOM  30817  O   ILE B1981     -23.948  28.579 -59.263  1.00  0.130          O  
ATOM  30818  CB  ILE B1981     -25.047  25.946 -60.473  1.00  0.230          C  
ATOM  30819  CG1 ILE B1981     -26.278  25.058 -60.690  1.00  0.230          C  
ATOM  30820  CG2 ILE B1981     -23.736  25.083 -60.652  1.00  0.230          C  
ATOM  30821  CD1 ILE B1981     -26.479  24.615 -62.052  1.00  0.230          C  
ATOM  30822  H   ILE B1981     -26.540  28.147 -59.282  1.00  0.200          H  
ATOM  30823  HA  ILE B1981     -25.104  25.670 -58.376  1.00  0.190          H  
ATOM  30824  HB  ILE B1981     -25.066  26.762 -61.194  1.00  0.270          H  
ATOM  30825 1HG1 ILE B1981     -26.205  24.185 -60.040  1.00  0.270          H  
ATOM  30826 2HG1 ILE B1981     -27.164  25.615 -60.428  1.00  0.270          H  
ATOM  30827 1HG2 ILE B1981     -23.667  24.665 -61.642  1.00  0.270          H  
ATOM  30828 2HG2 ILE B1981     -22.863  25.692 -60.480  1.00  0.270          H  
ATOM  30829 3HG2 ILE B1981     -23.741  24.262 -59.936  1.00  0.270          H  
ATOM  30830 1HD1 ILE B1981     -27.383  24.015 -62.088  1.00  0.270          H  
ATOM  30831 2HD1 ILE B1981     -26.592  25.489 -62.693  1.00  0.270          H  
ATOM  30832 3HD1 ILE B1981     -25.649  24.016 -62.397  1.00  0.270          H  
ATOM  30833  N   PRO B1982     -22.902  27.034 -58.002  1.00  0.150          N  
ATOM  30834  CA  PRO B1982     -21.751  27.848 -57.701  1.00  0.150          C  
ATOM  30835  C   PRO B1982     -21.062  28.233 -58.992  1.00  0.130          C  
ATOM  30836  O   PRO B1982     -20.932  27.393 -59.871  1.00  0.180          O  
ATOM  30837  CB  PRO B1982     -20.845  26.883 -56.916  1.00  0.220          C  
ATOM  30838  CG  PRO B1982     -21.776  25.861 -56.341  1.00  0.220          C  
ATOM  30839  CD  PRO B1982     -22.833  25.669 -57.388  1.00  0.220          C  
ATOM  30840  HA  PRO B1982     -22.052  28.711 -57.107  1.00  0.180          H  
ATOM  30841 1HB  PRO B1982     -20.094  26.438 -57.581  1.00  0.270          H  
ATOM  30842 2HB  PRO B1982     -20.286  27.448 -56.147  1.00  0.270          H  
ATOM  30843 1HG  PRO B1982     -21.224  24.934 -56.114  1.00  0.270          H  
ATOM  30844 2HG  PRO B1982     -22.191  26.205 -55.425  1.00  0.270          H  
ATOM  30845 1HD  PRO B1982     -22.490  24.919 -58.112  1.00  0.270          H  
ATOM  30846 2HD  PRO B1982     -23.736  25.364 -56.875  1.00  0.270          H  
ATOM  30847  N   THR B1983     -20.566  29.453 -59.070  1.00  0.130          N  
ATOM  30848  CA  THR B1983     -19.834  29.940 -60.237  1.00  0.140          C  
ATOM  30849  C   THR B1983     -18.425  30.289 -59.799  1.00  0.310          C  
ATOM  30850  O   THR B1983     -17.524  30.490 -60.613  1.00  0.770          O  
ATOM  30851  CB  THR B1983     -20.509  31.167 -60.860  1.00  0.190          C  
ATOM  30852  OG1 THR B1983     -20.515  32.244 -59.912  1.00  0.190          O  
ATOM  30853  CG2 THR B1983     -21.955  30.813 -61.225  1.00  0.190          C  
ATOM  30854  H   THR B1983     -20.740  30.077 -58.292  1.00  0.160          H  
ATOM  30855  HA  THR B1983     -19.773  29.151 -60.984  1.00  0.170          H  
ATOM  30856  HB  THR B1983     -19.968  31.471 -61.755  1.00  0.230          H  
ATOM  30857  HG1 THR B1983     -19.625  32.612 -59.845  1.00  0.230          H  
ATOM  30858 1HG2 THR B1983     -22.421  31.667 -61.662  1.00  0.230          H  
ATOM  30859 2HG2 THR B1983     -21.967  30.003 -61.933  1.00  0.230          H  
ATOM  30860 3HG2 THR B1983     -22.502  30.518 -60.336  1.00  0.230          H  
ATOM  30861  N   ASN B1984     -18.245  30.330 -58.488  1.00  0.220          N  
ATOM  30862  CA  ASN B1984     -16.975  30.668 -57.864  1.00  0.220          C  
ATOM  30863  C   ASN B1984     -16.885  29.949 -56.535  1.00  0.210          C  
ATOM  30864  O   ASN B1984     -17.909  29.571 -55.951  1.00  0.260          O  
ATOM  30865  CB  ASN B1984     -16.834  32.170 -57.677  1.00  0.310          C  
ATOM  30866  CG  ASN B1984     -15.427  32.616 -57.445  1.00  0.310          C  
ATOM  30867  OD1 ASN B1984     -14.492  31.795 -57.398  1.00  0.310          O  
ATOM  30868  ND2 ASN B1984     -15.255  33.899 -57.284  1.00  0.310          N  
ATOM  30869  H   ASN B1984     -19.070  30.176 -57.906  1.00  0.260          H  
ATOM  30870  HA  ASN B1984     -16.159  30.306 -58.492  1.00  0.260          H  
ATOM  30871 1HB  ASN B1984     -17.238  32.695 -58.542  1.00  0.370          H  
ATOM  30872 2HB  ASN B1984     -17.413  32.469 -56.818  1.00  0.370          H  
ATOM  30873 1HD2 ASN B1984     -14.341  34.269 -57.119  1.00  0.370          H  
ATOM  30874 2HD2 ASN B1984     -16.060  34.525 -57.320  1.00  0.370          H  
ATOM  30875  N   PHE B1985     -15.672  29.797 -56.042  1.00  0.160          N  
ATOM  30876  CA  PHE B1985     -15.429  29.112 -54.783  1.00  0.200          C  
ATOM  30877  C   PHE B1985     -14.229  29.636 -54.033  1.00  0.170          C  
ATOM  30878  O   PHE B1985     -13.298  30.213 -54.618  1.00  0.150          O  
ATOM  30879  CB  PHE B1985     -15.240  27.617 -55.061  1.00  0.260          C  
ATOM  30880  CG  PHE B1985     -14.074  27.341 -55.988  1.00  0.260          C  
ATOM  30881  CD1 PHE B1985     -12.798  27.109 -55.506  1.00  0.260          C  
ATOM  30882  CD2 PHE B1985     -14.269  27.332 -57.365  1.00  0.260          C  
ATOM  30883  CE1 PHE B1985     -11.755  26.878 -56.374  1.00  0.260          C  
ATOM  30884  CE2 PHE B1985     -13.227  27.105 -58.227  1.00  0.260          C  
ATOM  30885  CZ  PHE B1985     -11.966  26.878 -57.732  1.00  0.260          C  
ATOM  30886  H   PHE B1985     -14.898  30.192 -56.575  1.00  0.190          H  
ATOM  30887  HA  PHE B1985     -16.285  29.227 -54.140  1.00  0.240          H  
ATOM  30888 1HB  PHE B1985     -15.066  27.093 -54.119  1.00  0.320          H  
ATOM  30889 2HB  PHE B1985     -16.145  27.205 -55.507  1.00  0.320          H  
ATOM  30890  HD1 PHE B1985     -12.619  27.117 -54.429  1.00  0.320          H  
ATOM  30891  HD2 PHE B1985     -15.264  27.513 -57.758  1.00  0.320          H  
ATOM  30892  HE1 PHE B1985     -10.774  26.702 -55.982  1.00  0.320          H  
ATOM  30893  HE2 PHE B1985     -13.398  27.108 -59.303  1.00  0.320          H  
ATOM  30894  HZ  PHE B1985     -11.140  26.701 -58.418  1.00  0.320          H  
ATOM  30895  N   THR B1986     -14.239  29.380 -52.729  1.00  0.210          N  
ATOM  30896  CA  THR B1986     -13.088  29.696 -51.918  1.00  0.170          C  
ATOM  30897  C   THR B1986     -12.642  28.553 -51.039  1.00  0.130          C  
ATOM  30898  O   THR B1986     -13.433  27.709 -50.592  1.00  0.210          O  
ATOM  30899  CB  THR B1986     -13.321  30.926 -51.010  1.00  0.250          C  
ATOM  30900  OG1 THR B1986     -14.447  30.680 -50.158  1.00  0.250          O  
ATOM  30901  CG2 THR B1986     -13.540  32.186 -51.813  1.00  0.250          C  
ATOM  30902  H   THR B1986     -15.065  28.950 -52.296  1.00  0.250          H  
ATOM  30903  HA  THR B1986     -12.274  29.922 -52.586  1.00  0.200          H  
ATOM  30904  HB  THR B1986     -12.438  31.066 -50.381  1.00  0.300          H  
ATOM  30905  HG1 THR B1986     -14.253  29.937 -49.572  1.00  0.300          H  
ATOM  30906 1HG2 THR B1986     -13.686  33.023 -51.136  1.00  0.300          H  
ATOM  30907 2HG2 THR B1986     -12.682  32.375 -52.430  1.00  0.300          H  
ATOM  30908 3HG2 THR B1986     -14.392  32.083 -52.432  1.00  0.300          H  
ATOM  30909  N   ILE B1987     -11.366  28.597 -50.719  1.00  0.150          N  
ATOM  30910  CA  ILE B1987     -10.756  27.689 -49.783  1.00  0.110          C  
ATOM  30911  C   ILE B1987     -10.644  28.361 -48.446  1.00  0.120          C  
ATOM  30912  O   ILE B1987     -10.050  29.432 -48.316  1.00  0.190          O  
ATOM  30913  CB  ILE B1987      -9.352  27.234 -50.239  1.00  0.170          C  
ATOM  30914  CG1 ILE B1987      -9.455  26.378 -51.484  1.00  0.170          C  
ATOM  30915  CG2 ILE B1987      -8.633  26.436 -49.113  1.00  0.170          C  
ATOM  30916  CD1 ILE B1987      -9.552  27.115 -52.812  1.00  0.170          C  
ATOM  30917  H   ILE B1987     -10.789  29.293 -51.190  1.00  0.180          H  
ATOM  30918  HA  ILE B1987     -11.390  26.811 -49.671  1.00  0.130          H  
ATOM  30919  HB  ILE B1987      -8.755  28.110 -50.492  1.00  0.200          H  
ATOM  30920 1HG1 ILE B1987      -8.568  25.751 -51.521  1.00  0.200          H  
ATOM  30921 2HG1 ILE B1987     -10.322  25.744 -51.375  1.00  0.200          H  
ATOM  30922 1HG2 ILE B1987      -7.648  26.130 -49.458  1.00  0.200          H  
ATOM  30923 2HG2 ILE B1987      -8.516  27.048 -48.217  1.00  0.200          H  
ATOM  30924 3HG2 ILE B1987      -9.230  25.552 -48.869  1.00  0.200          H  
ATOM  30925 1HD1 ILE B1987      -9.587  26.401 -53.607  1.00  0.200          H  
ATOM  30926 2HD1 ILE B1987     -10.424  27.719 -52.880  1.00  0.200          H  
ATOM  30927 3HD1 ILE B1987      -8.679  27.739 -52.924  1.00  0.200          H  
ATOM  30928  N   SER B1988     -11.209  27.715 -47.452  1.00  0.100          N  
ATOM  30929  CA  SER B1988     -11.168  28.222 -46.102  1.00  0.160          C  
ATOM  30930  C   SER B1988     -10.405  27.241 -45.260  1.00  0.120          C  
ATOM  30931  O   SER B1988     -10.384  26.040 -45.549  1.00  0.110          O  
ATOM  30932  CB  SER B1988     -12.567  28.399 -45.526  1.00  0.200          C  
ATOM  30933  OG  SER B1988     -13.308  29.365 -46.229  1.00  0.200          O  
ATOM  30934  H   SER B1988     -11.700  26.838 -47.652  1.00  0.120          H  
ATOM  30935  HA  SER B1988     -10.644  29.178 -46.087  1.00  0.190          H  
ATOM  30936 1HB  SER B1988     -13.092  27.439 -45.563  1.00  0.240          H  
ATOM  30937 2HB  SER B1988     -12.491  28.687 -44.478  1.00  0.240          H  
ATOM  30938  HG  SER B1988     -14.138  29.453 -45.763  1.00  0.240          H  
ATOM  30939  N   VAL B1989      -9.771  27.736 -44.215  1.00  0.110          N  
ATOM  30940  CA  VAL B1989      -9.115  26.833 -43.307  1.00  0.100          C  
ATOM  30941  C   VAL B1989      -9.654  27.142 -41.935  1.00  0.100          C  
ATOM  30942  O   VAL B1989      -9.645  28.298 -41.510  1.00  0.100          O  
ATOM  30943  CB  VAL B1989      -7.575  26.953 -43.351  1.00  0.140          C  
ATOM  30944  CG1 VAL B1989      -6.945  25.931 -42.356  1.00  0.140          C  
ATOM  30945  CG2 VAL B1989      -7.089  26.706 -44.791  1.00  0.140          C  
ATOM  30946  H   VAL B1989      -9.808  28.728 -44.018  1.00  0.130          H  
ATOM  30947  HA  VAL B1989      -9.378  25.824 -43.571  1.00  0.120          H  
ATOM  30948  HB  VAL B1989      -7.274  27.946 -43.022  1.00  0.170          H  
ATOM  30949 1HG1 VAL B1989      -5.874  26.013 -42.376  1.00  0.170          H  
ATOM  30950 2HG1 VAL B1989      -7.292  26.112 -41.343  1.00  0.170          H  
ATOM  30951 3HG1 VAL B1989      -7.233  24.919 -42.650  1.00  0.170          H  
ATOM  30952 1HG2 VAL B1989      -6.003  26.784 -44.838  1.00  0.170          H  
ATOM  30953 2HG2 VAL B1989      -7.399  25.731 -45.096  1.00  0.170          H  
ATOM  30954 3HG2 VAL B1989      -7.525  27.425 -45.465  1.00  0.170          H  
ATOM  30955  N   THR B1990     -10.143  26.129 -41.248  1.00  0.090          N  
ATOM  30956  CA  THR B1990     -10.672  26.360 -39.919  1.00  0.090          C  
ATOM  30957  C   THR B1990      -9.886  25.549 -38.913  1.00  0.090          C  
ATOM  30958  O   THR B1990      -9.246  24.553 -39.258  1.00  0.090          O  
ATOM  30959  CB  THR B1990     -12.176  26.022 -39.846  1.00  0.130          C  
ATOM  30960  OG1 THR B1990     -12.377  24.621 -40.080  1.00  0.130          O  
ATOM  30961  CG2 THR B1990     -12.921  26.814 -40.929  1.00  0.130          C  
ATOM  30962  H   THR B1990     -10.144  25.199 -41.677  1.00  0.110          H  
ATOM  30963  HA  THR B1990     -10.552  27.412 -39.664  1.00  0.110          H  
ATOM  30964  HB  THR B1990     -12.567  26.285 -38.863  1.00  0.150          H  
ATOM  30965  HG1 THR B1990     -12.055  24.120 -39.320  1.00  0.150          H  
ATOM  30966 1HG2 THR B1990     -13.985  26.581 -40.884  1.00  0.150          H  
ATOM  30967 2HG2 THR B1990     -12.773  27.880 -40.762  1.00  0.150          H  
ATOM  30968 3HG2 THR B1990     -12.540  26.546 -41.914  1.00  0.150          H  
ATOM  30969  N   THR B1991      -9.966  25.931 -37.646  1.00  0.100          N  
ATOM  30970  CA  THR B1991      -9.220  25.198 -36.633  1.00  0.110          C  
ATOM  30971  C   THR B1991     -10.121  24.513 -35.629  1.00  0.090          C  
ATOM  30972  O   THR B1991     -11.022  25.134 -35.060  1.00  0.110          O  
ATOM  30973  CB  THR B1991      -8.256  26.141 -35.872  1.00  0.150          C  
ATOM  30974  OG1 THR B1991      -7.353  26.723 -36.784  1.00  0.150          O  
ATOM  30975  CG2 THR B1991      -7.447  25.368 -34.878  1.00  0.150          C  
ATOM  30976  H   THR B1991     -10.520  26.735 -37.386  1.00  0.120          H  
ATOM  30977  HA  THR B1991      -8.627  24.433 -37.124  1.00  0.130          H  
ATOM  30978  HB  THR B1991      -8.819  26.921 -35.364  1.00  0.180          H  
ATOM  30979  HG1 THR B1991      -7.836  27.330 -37.340  1.00  0.180          H  
ATOM  30980 1HG2 THR B1991      -6.758  26.040 -34.370  1.00  0.180          H  
ATOM  30981 2HG2 THR B1991      -8.087  24.904 -34.149  1.00  0.180          H  
ATOM  30982 3HG2 THR B1991      -6.888  24.603 -35.414  1.00  0.180          H  
ATOM  30983  N   GLU B1992      -9.855  23.234 -35.394  1.00  0.070          N  
ATOM  30984  CA  GLU B1992     -10.596  22.500 -34.375  1.00  0.060          C  
ATOM  30985  C   GLU B1992      -9.628  21.949 -33.342  1.00  0.080          C  
ATOM  30986  O   GLU B1992      -8.582  21.376 -33.658  1.00  0.110          O  
ATOM  30987  CB  GLU B1992     -11.502  21.408 -34.950  1.00  0.090          C  
ATOM  30988  CG  GLU B1992     -12.657  21.959 -35.821  1.00  0.090          C  
ATOM  30989  CD  GLU B1992     -13.683  20.910 -36.233  1.00  0.090          C  
ATOM  30990  OE1 GLU B1992     -13.551  19.768 -35.808  1.00  0.090          O  
ATOM  30991  OE2 GLU B1992     -14.582  21.244 -36.971  1.00  0.090          O  
ATOM  30992  H   GLU B1992      -9.102  22.795 -35.938  1.00  0.080          H  
ATOM  30993  HA  GLU B1992     -11.251  23.200 -33.856  1.00  0.070          H  
ATOM  30994 1HB  GLU B1992     -10.905  20.730 -35.556  1.00  0.110          H  
ATOM  30995 2HB  GLU B1992     -11.935  20.826 -34.135  1.00  0.110          H  
ATOM  30996 1HG  GLU B1992     -13.161  22.753 -35.271  1.00  0.110          H  
ATOM  30997 2HG  GLU B1992     -12.224  22.402 -36.718  1.00  0.110          H  
ATOM  30998  N   ILE B1993      -9.974  22.180 -32.087  1.00  0.100          N  
ATOM  30999  CA  ILE B1993      -9.130  21.824 -30.961  1.00  0.130          C  
ATOM  31000  C   ILE B1993      -9.735  20.739 -30.088  1.00  0.120          C  
ATOM  31001  O   ILE B1993     -10.844  20.904 -29.571  1.00  0.140          O  
ATOM  31002  CB  ILE B1993      -8.888  23.123 -30.158  1.00  0.170          C  
ATOM  31003  CG1 ILE B1993      -8.169  24.148 -31.118  1.00  0.170          C  
ATOM  31004  CG2 ILE B1993      -8.066  22.842 -28.877  1.00  0.170          C  
ATOM  31005  CD1 ILE B1993      -8.133  25.537 -30.677  1.00  0.170          C  
ATOM  31006  H   ILE B1993     -10.858  22.641 -31.914  1.00  0.120          H  
ATOM  31007  HA  ILE B1993      -8.177  21.457 -31.339  1.00  0.160          H  
ATOM  31008  HB  ILE B1993      -9.847  23.558 -29.876  1.00  0.200          H  
ATOM  31009 1HG1 ILE B1993      -7.172  23.842 -31.234  1.00  0.200          H  
ATOM  31010 2HG1 ILE B1993      -8.647  24.147 -32.072  1.00  0.200          H  
ATOM  31011 1HG2 ILE B1993      -7.908  23.768 -28.327  1.00  0.200          H  
ATOM  31012 2HG2 ILE B1993      -8.604  22.141 -28.236  1.00  0.200          H  
ATOM  31013 3HG2 ILE B1993      -7.104  22.412 -29.144  1.00  0.200          H  
ATOM  31014 1HD1 ILE B1993      -7.603  26.143 -31.409  1.00  0.200          H  
ATOM  31015 2HD1 ILE B1993      -9.153  25.892 -30.588  1.00  0.200          H  
ATOM  31016 3HD1 ILE B1993      -7.649  25.613 -29.743  1.00  0.200          H  
ATOM  31017  N   LEU B1994      -8.993  19.644 -29.931  1.00  0.110          N  
ATOM  31018  CA  LEU B1994      -9.449  18.513 -29.142  1.00  0.100          C  
ATOM  31019  C   LEU B1994      -8.444  18.094 -28.066  1.00  0.100          C  
ATOM  31020  O   LEU B1994      -7.254  17.935 -28.354  1.00  0.090          O  
ATOM  31021  CB  LEU B1994      -9.681  17.306 -30.059  1.00  0.140          C  
ATOM  31022  CG  LEU B1994     -10.765  17.452 -31.145  1.00  0.140          C  
ATOM  31023  CD1 LEU B1994     -10.699  16.269 -32.051  1.00  0.140          C  
ATOM  31024  CD2 LEU B1994     -12.141  17.520 -30.511  1.00  0.140          C  
ATOM  31025  H   LEU B1994      -8.081  19.608 -30.401  1.00  0.130          H  
ATOM  31026  HA  LEU B1994     -10.389  18.786 -28.696  1.00  0.120          H  
ATOM  31027 1HB  LEU B1994      -8.742  17.078 -30.562  1.00  0.170          H  
ATOM  31028 2HB  LEU B1994      -9.946  16.447 -29.432  1.00  0.170          H  
ATOM  31029  HG  LEU B1994     -10.581  18.352 -31.734  1.00  0.170          H  
ATOM  31030 1HD1 LEU B1994     -11.453  16.374 -32.806  1.00  0.170          H  
ATOM  31031 2HD1 LEU B1994      -9.724  16.223 -32.510  1.00  0.170          H  
ATOM  31032 3HD1 LEU B1994     -10.885  15.362 -31.477  1.00  0.170          H  
ATOM  31033 1HD2 LEU B1994     -12.893  17.606 -31.293  1.00  0.170          H  
ATOM  31034 2HD2 LEU B1994     -12.319  16.611 -29.931  1.00  0.170          H  
ATOM  31035 3HD2 LEU B1994     -12.216  18.384 -29.858  1.00  0.170          H  
ATOM  31036  N   PRO B1995      -8.860  17.968 -26.798  1.00  0.110          N  
ATOM  31037  CA  PRO B1995      -8.061  17.407 -25.735  1.00  0.120          C  
ATOM  31038  C   PRO B1995      -7.709  15.977 -26.088  1.00  0.120          C  
ATOM  31039  O   PRO B1995      -8.522  15.259 -26.671  1.00  0.120          O  
ATOM  31040  CB  PRO B1995      -8.997  17.466 -24.527  1.00  0.180          C  
ATOM  31041  CG  PRO B1995      -9.959  18.593 -24.841  1.00  0.180          C  
ATOM  31042  CD  PRO B1995     -10.145  18.546 -26.349  1.00  0.180          C  
ATOM  31043  HA  PRO B1995      -7.153  18.002 -25.573  1.00  0.140          H  
ATOM  31044 1HB  PRO B1995      -9.500  16.496 -24.398  1.00  0.220          H  
ATOM  31045 2HB  PRO B1995      -8.411  17.630 -23.627  1.00  0.220          H  
ATOM  31046 1HG  PRO B1995     -10.903  18.446 -24.292  1.00  0.220          H  
ATOM  31047 2HG  PRO B1995      -9.544  19.553 -24.494  1.00  0.220          H  
ATOM  31048 1HD  PRO B1995     -10.994  17.901 -26.622  1.00  0.220          H  
ATOM  31049 2HD  PRO B1995     -10.263  19.587 -26.706  1.00  0.220          H  
ATOM  31050  N   VAL B1996      -6.532  15.553 -25.689  1.00  0.130          N  
ATOM  31051  CA  VAL B1996      -6.105  14.172 -25.877  1.00  0.140          C  
ATOM  31052  C   VAL B1996      -5.734  13.562 -24.545  1.00  0.160          C  
ATOM  31053  O   VAL B1996      -5.965  12.375 -24.323  1.00  0.170          O  
ATOM  31054  CB  VAL B1996      -4.946  14.046 -26.883  1.00  0.190          C  
ATOM  31055  CG1 VAL B1996      -4.446  12.588 -26.963  1.00  0.190          C  
ATOM  31056  CG2 VAL B1996      -5.450  14.504 -28.257  1.00  0.190          C  
ATOM  31057  H   VAL B1996      -5.908  16.223 -25.237  1.00  0.160          H  
ATOM  31058  HA  VAL B1996      -6.945  13.607 -26.279  1.00  0.170          H  
ATOM  31059  HB  VAL B1996      -4.111  14.662 -26.562  1.00  0.230          H  
ATOM  31060 1HG1 VAL B1996      -3.646  12.534 -27.690  1.00  0.230          H  
ATOM  31061 2HG1 VAL B1996      -4.069  12.256 -25.993  1.00  0.230          H  
ATOM  31062 3HG1 VAL B1996      -5.254  11.936 -27.263  1.00  0.230          H  
ATOM  31063 1HG2 VAL B1996      -4.643  14.434 -28.975  1.00  0.230          H  
ATOM  31064 2HG2 VAL B1996      -6.279  13.880 -28.566  1.00  0.230          H  
ATOM  31065 3HG2 VAL B1996      -5.793  15.527 -28.208  1.00  0.230          H  
ATOM  31066  N   SER B1997      -5.123  14.357 -23.672  1.00  0.160          N  
ATOM  31067  CA  SER B1997      -4.639  13.823 -22.419  1.00  0.170          C  
ATOM  31068  C   SER B1997      -4.844  14.794 -21.267  1.00  0.160          C  
ATOM  31069  O   SER B1997      -5.088  15.985 -21.447  1.00  0.230          O  
ATOM  31070  CB  SER B1997      -3.171  13.456 -22.534  1.00  0.230          C  
ATOM  31071  OG  SER B1997      -2.359  14.587 -22.735  1.00  0.230          O  
ATOM  31072  H   SER B1997      -4.962  15.341 -23.881  1.00  0.190          H  
ATOM  31073  HA  SER B1997      -5.194  12.915 -22.199  1.00  0.200          H  
ATOM  31074 1HB  SER B1997      -2.857  12.936 -21.628  1.00  0.280          H  
ATOM  31075 2HB  SER B1997      -3.042  12.760 -23.365  1.00  0.280          H  
ATOM  31076  HG  SER B1997      -1.471  14.239 -22.871  1.00  0.280          H  
ATOM  31077  N   MET B1998      -4.730  14.254 -20.077  1.00  0.180          N  
ATOM  31078  CA  MET B1998      -4.842  14.951 -18.812  1.00  0.200          C  
ATOM  31079  C   MET B1998      -3.593  14.710 -17.990  1.00  0.070          C  
ATOM  31080  O   MET B1998      -2.906  13.709 -18.171  1.00  0.150          O  
ATOM  31081  CB  MET B1998      -6.118  14.493 -18.107  1.00  0.270          C  
ATOM  31082  CG  MET B1998      -6.419  15.092 -16.732  1.00  0.270          C  
ATOM  31083  SD  MET B1998      -8.085  14.631 -16.100  1.00  0.270          S  
ATOM  31084  CE  MET B1998      -7.996  12.868 -15.683  1.00  0.270          C  
ATOM  31085  H   MET B1998      -4.568  13.251 -20.062  1.00  0.220          H  
ATOM  31086  HA  MET B1998      -4.908  16.022 -19.004  1.00  0.240          H  
ATOM  31087 1HB  MET B1998      -6.938  14.768 -18.738  1.00  0.330          H  
ATOM  31088 2HB  MET B1998      -6.112  13.415 -18.021  1.00  0.330          H  
ATOM  31089 1HG  MET B1998      -5.676  14.740 -16.005  1.00  0.330          H  
ATOM  31090 2HG  MET B1998      -6.361  16.178 -16.784  1.00  0.330          H  
ATOM  31091 1HE  MET B1998      -8.963  12.535 -15.289  1.00  0.330          H  
ATOM  31092 2HE  MET B1998      -7.750  12.289 -16.569  1.00  0.330          H  
ATOM  31093 3HE  MET B1998      -7.228  12.713 -14.919  1.00  0.330          H  
ATOM  31094  N   THR B1999      -3.284  15.628 -17.091  1.00  0.120          N  
ATOM  31095  CA  THR B1999      -2.138  15.471 -16.222  1.00  0.110          C  
ATOM  31096  C   THR B1999      -2.197  14.133 -15.496  1.00  0.100          C  
ATOM  31097  O   THR B1999      -3.213  13.778 -14.899  1.00  0.120          O  
ATOM  31098  CB  THR B1999      -2.120  16.615 -15.196  1.00  0.160          C  
ATOM  31099  OG1 THR B1999      -2.080  17.876 -15.882  1.00  0.160          O  
ATOM  31100  CG2 THR B1999      -0.939  16.512 -14.292  1.00  0.160          C  
ATOM  31101  H   THR B1999      -3.842  16.465 -16.990  1.00  0.140          H  
ATOM  31102  HA  THR B1999      -1.228  15.501 -16.822  1.00  0.130          H  
ATOM  31103  HB  THR B1999      -3.012  16.561 -14.617  1.00  0.190          H  
ATOM  31104  HG1 THR B1999      -2.188  18.595 -15.243  1.00  0.190          H  
ATOM  31105 1HG2 THR B1999      -0.960  17.334 -13.577  1.00  0.190          H  
ATOM  31106 2HG2 THR B1999      -0.958  15.570 -13.748  1.00  0.190          H  
ATOM  31107 3HG2 THR B1999      -0.035  16.572 -14.889  1.00  0.190          H  
ATOM  31108  N   LYS B2000      -1.091  13.401 -15.544  1.00  0.090          N  
ATOM  31109  CA  LYS B2000      -0.981  12.105 -14.899  1.00  0.090          C  
ATOM  31110  C   LYS B2000      -0.672  12.302 -13.433  1.00  0.090          C  
ATOM  31111  O   LYS B2000       0.353  12.900 -13.103  1.00  0.100          O  
ATOM  31112  CB  LYS B2000       0.172  11.324 -15.522  1.00  0.130          C  
ATOM  31113  CG  LYS B2000      -0.016  10.892 -16.958  1.00  0.130          C  
ATOM  31114  CD  LYS B2000       1.315  10.432 -17.587  1.00  0.130          C  
ATOM  31115  CE  LYS B2000       1.903   9.156 -16.943  1.00  0.130          C  
ATOM  31116  NZ  LYS B2000       3.119   8.687 -17.657  1.00  0.130          N  
ATOM  31117  H   LYS B2000      -0.301  13.766 -16.058  1.00  0.110          H  
ATOM  31118  HA  LYS B2000      -1.924  11.566 -14.999  1.00  0.110          H  
ATOM  31119 1HB  LYS B2000       1.067  11.931 -15.484  1.00  0.150          H  
ATOM  31120 2HB  LYS B2000       0.351  10.441 -14.920  1.00  0.150          H  
ATOM  31121 1HG  LYS B2000      -0.718  10.081 -17.011  1.00  0.150          H  
ATOM  31122 2HG  LYS B2000      -0.415  11.726 -17.537  1.00  0.150          H  
ATOM  31123 1HD  LYS B2000       1.158  10.233 -18.651  1.00  0.150          H  
ATOM  31124 2HD  LYS B2000       2.050  11.233 -17.491  1.00  0.150          H  
ATOM  31125 1HE  LYS B2000       2.179   9.372 -15.919  1.00  0.150          H  
ATOM  31126 2HE  LYS B2000       1.166   8.363 -16.958  1.00  0.150          H  
ATOM  31127 1HZ  LYS B2000       3.485   7.870 -17.207  1.00  0.150          H  
ATOM  31128 2HZ  LYS B2000       2.882   8.441 -18.646  1.00  0.150          H  
ATOM  31129 3HZ  LYS B2000       3.822   9.461 -17.621  1.00  0.150          H  
ATOM  31130  N   THR B2001      -1.508  11.789 -12.539  1.00  0.090          N  
ATOM  31131  CA  THR B2001      -1.208  12.006 -11.133  1.00  0.110          C  
ATOM  31132  C   THR B2001      -1.155  10.694 -10.382  1.00  0.160          C  
ATOM  31133  O   THR B2001      -1.781   9.707 -10.768  1.00  0.310          O  
ATOM  31134  CB  THR B2001      -2.245  12.945 -10.454  1.00  0.150          C  
ATOM  31135  OG1 THR B2001      -3.553  12.326 -10.434  1.00  0.150          O  
ATOM  31136  CG2 THR B2001      -2.333  14.273 -11.228  1.00  0.150          C  
ATOM  31137  H   THR B2001      -2.349  11.293 -12.814  1.00  0.110          H  
ATOM  31138  HA  THR B2001      -0.227  12.470 -11.043  1.00  0.130          H  
ATOM  31139  HB  THR B2001      -1.929  13.144  -9.428  1.00  0.180          H  
ATOM  31140  HG1 THR B2001      -4.163  12.868  -9.896  1.00  0.180          H  
ATOM  31141 1HG2 THR B2001      -3.051  14.929 -10.743  1.00  0.180          H  
ATOM  31142 2HG2 THR B2001      -1.358  14.743 -11.237  1.00  0.180          H  
ATOM  31143 3HG2 THR B2001      -2.655  14.090 -12.250  1.00  0.180          H  
ATOM  31144  N   SER B2002      -0.457  10.735  -9.260  1.00  0.050          N  
ATOM  31145  CA  SER B2002      -0.327   9.624  -8.339  1.00  0.050          C  
ATOM  31146  C   SER B2002      -0.296  10.164  -6.923  1.00  0.050          C  
ATOM  31147  O   SER B2002       0.360  11.174  -6.635  1.00  0.070          O  
ATOM  31148  CB  SER B2002       0.930   8.838  -8.637  1.00  0.070          C  
ATOM  31149  OG  SER B2002       1.094   7.788  -7.730  1.00  0.070          O  
ATOM  31150  H   SER B2002       0.069  11.590  -9.069  1.00  0.060          H  
ATOM  31151  HA  SER B2002      -1.192   8.968  -8.447  1.00  0.060          H  
ATOM  31152 1HB  SER B2002       0.864   8.441  -9.644  1.00  0.080          H  
ATOM  31153 2HB  SER B2002       1.797   9.501  -8.599  1.00  0.080          H  
ATOM  31154  HG  SER B2002       1.919   7.350  -7.984  1.00  0.080          H  
ATOM  31155  N   VAL B2003      -1.073   9.549  -6.048  1.00  0.050          N  
ATOM  31156  CA  VAL B2003      -1.164  10.030  -4.687  1.00  0.040          C  
ATOM  31157  C   VAL B2003      -0.742   9.021  -3.658  1.00  0.050          C  
ATOM  31158  O   VAL B2003      -1.244   7.896  -3.615  1.00  0.080          O  
ATOM  31159  CB  VAL B2003      -2.597  10.513  -4.378  1.00  0.060          C  
ATOM  31160  CG1 VAL B2003      -2.689  10.949  -2.903  1.00  0.060          C  
ATOM  31161  CG2 VAL B2003      -2.944  11.683  -5.331  1.00  0.060          C  
ATOM  31162  H   VAL B2003      -1.575   8.717  -6.327  1.00  0.060          H  
ATOM  31163  HA  VAL B2003      -0.504  10.889  -4.588  1.00  0.050          H  
ATOM  31164  HB  VAL B2003      -3.310   9.707  -4.528  1.00  0.070          H  
ATOM  31165 1HG1 VAL B2003      -3.670  11.306  -2.715  1.00  0.070          H  
ATOM  31166 2HG1 VAL B2003      -2.484  10.118  -2.236  1.00  0.070          H  
ATOM  31167 3HG1 VAL B2003      -1.983  11.726  -2.704  1.00  0.070          H  
ATOM  31168 1HG2 VAL B2003      -3.951  12.043  -5.124  1.00  0.070          H  
ATOM  31169 2HG2 VAL B2003      -2.233  12.478  -5.185  1.00  0.070          H  
ATOM  31170 3HG2 VAL B2003      -2.890  11.354  -6.362  1.00  0.070          H  
ATOM  31171  N   ASP B2004       0.165   9.448  -2.795  1.00  0.060          N  
ATOM  31172  CA  ASP B2004       0.594   8.594  -1.717  1.00  0.110          C  
ATOM  31173  C   ASP B2004      -0.421   8.773  -0.603  1.00  0.100          C  
ATOM  31174  O   ASP B2004      -0.440   9.802   0.076  1.00  0.130          O  
ATOM  31175  CB  ASP B2004       2.032   8.904  -1.286  1.00  0.130          C  
ATOM  31176  CG  ASP B2004       2.523   7.992  -0.155  1.00  0.130          C  
ATOM  31177  OD1 ASP B2004       1.695   7.580   0.631  1.00  0.130          O  
ATOM  31178  OD2 ASP B2004       3.680   7.695  -0.089  1.00  0.130          O  
ATOM  31179  H   ASP B2004       0.532  10.402  -2.900  1.00  0.070          H  
ATOM  31180  HA  ASP B2004       0.562   7.556  -2.050  1.00  0.130          H  
ATOM  31181 1HB  ASP B2004       2.697   8.783  -2.139  1.00  0.160          H  
ATOM  31182 2HB  ASP B2004       2.100   9.942  -0.974  1.00  0.160          H  
ATOM  31183  N   CYS B2005      -1.320   7.791  -0.485  1.00  0.120          N  
ATOM  31184  CA  CYS B2005      -2.448   7.809   0.436  1.00  0.140          C  
ATOM  31185  C   CYS B2005      -1.962   7.994   1.865  1.00  0.160          C  
ATOM  31186  O   CYS B2005      -2.560   8.728   2.648  1.00  0.180          O  
ATOM  31187  CB  CYS B2005      -3.230   6.504   0.322  1.00  0.190          C  
ATOM  31188  SG  CYS B2005      -4.788   6.418   1.262  1.00  0.190          S  
ATOM  31189  H   CYS B2005      -1.201   6.985  -1.087  1.00  0.140          H  
ATOM  31190  HA  CYS B2005      -3.102   8.643   0.174  1.00  0.170          H  
ATOM  31191 1HB  CYS B2005      -3.460   6.311  -0.728  1.00  0.230          H  
ATOM  31192 2HB  CYS B2005      -2.588   5.699   0.665  1.00  0.230          H  
ATOM  31193  N   THR B2006      -0.882   7.290   2.225  1.00  0.170          N  
ATOM  31194  CA  THR B2006      -0.364   7.412   3.572  1.00  0.160          C  
ATOM  31195  C   THR B2006       0.156   8.820   3.787  1.00  0.150          C  
ATOM  31196  O   THR B2006      -0.174   9.452   4.786  1.00  0.200          O  
ATOM  31197  CB  THR B2006       0.759   6.397   3.889  1.00  0.230          C  
ATOM  31198  OG1 THR B2006       0.260   5.053   3.759  1.00  0.230          O  
ATOM  31199  CG2 THR B2006       1.217   6.606   5.358  1.00  0.230          C  
ATOM  31200  H   THR B2006      -0.417   6.687   1.557  1.00  0.200          H  
ATOM  31201  HA  THR B2006      -1.175   7.248   4.271  1.00  0.190          H  
ATOM  31202  HB  THR B2006       1.597   6.545   3.201  1.00  0.270          H  
ATOM  31203  HG1 THR B2006       0.998   4.437   3.776  1.00  0.270          H  
ATOM  31204 1HG2 THR B2006       1.999   5.890   5.597  1.00  0.270          H  
ATOM  31205 2HG2 THR B2006       1.603   7.615   5.500  1.00  0.270          H  
ATOM  31206 3HG2 THR B2006       0.369   6.449   6.026  1.00  0.270          H  
ATOM  31207  N   MET B2007       0.947   9.360   2.850  1.00  0.120          N  
ATOM  31208  CA  MET B2007       1.416  10.734   3.076  1.00  0.110          C  
ATOM  31209  C   MET B2007       0.293  11.748   3.183  1.00  0.090          C  
ATOM  31210  O   MET B2007       0.353  12.659   4.015  1.00  0.090          O  
ATOM  31211  CB  MET B2007       2.332  11.262   1.997  1.00  0.160          C  
ATOM  31212  CG  MET B2007       3.717  10.711   1.922  1.00  0.160          C  
ATOM  31213  SD  MET B2007       4.581  11.382   0.483  1.00  0.160          S  
ATOM  31214  CE  MET B2007       4.725  13.145   0.873  1.00  0.160          C  
ATOM  31215  H   MET B2007       1.206   8.806   2.017  1.00  0.140          H  
ATOM  31216  HA  MET B2007       1.956  10.743   4.016  1.00  0.130          H  
ATOM  31217 1HB  MET B2007       1.860  11.074   1.042  1.00  0.190          H  
ATOM  31218 2HB  MET B2007       2.384  12.330   2.120  1.00  0.190          H  
ATOM  31219 1HG  MET B2007       4.272  10.977   2.818  1.00  0.190          H  
ATOM  31220 2HG  MET B2007       3.690   9.626   1.844  1.00  0.190          H  
ATOM  31221 1HE  MET B2007       5.232  13.657   0.071  1.00  0.190          H  
ATOM  31222 2HE  MET B2007       3.760  13.587   0.997  1.00  0.190          H  
ATOM  31223 3HE  MET B2007       5.267  13.287   1.781  1.00  0.190          H  
ATOM  31224  N   TYR B2008      -0.708  11.624   2.319  1.00  0.080          N  
ATOM  31225  CA  TYR B2008      -1.830  12.545   2.318  1.00  0.060          C  
ATOM  31226  C   TYR B2008      -2.592  12.504   3.634  1.00  0.060          C  
ATOM  31227  O   TYR B2008      -2.905  13.545   4.213  1.00  0.060          O  
ATOM  31228  CB  TYR B2008      -2.792  12.260   1.164  1.00  0.090          C  
ATOM  31229  CG  TYR B2008      -3.988  13.210   1.149  1.00  0.090          C  
ATOM  31230  CD1 TYR B2008      -3.863  14.462   0.581  1.00  0.090          C  
ATOM  31231  CD2 TYR B2008      -5.200  12.834   1.722  1.00  0.090          C  
ATOM  31232  CE1 TYR B2008      -4.939  15.318   0.582  1.00  0.090          C  
ATOM  31233  CE2 TYR B2008      -6.269  13.683   1.713  1.00  0.090          C  
ATOM  31234  CZ  TYR B2008      -6.156  14.916   1.153  1.00  0.090          C  
ATOM  31235  OH  TYR B2008      -7.253  15.755   1.152  1.00  0.090          O  
ATOM  31236  H   TYR B2008      -0.683  10.877   1.622  1.00  0.100          H  
ATOM  31237  HA  TYR B2008      -1.441  13.553   2.191  1.00  0.070          H  
ATOM  31238 1HB  TYR B2008      -2.257  12.355   0.213  1.00  0.110          H  
ATOM  31239 2HB  TYR B2008      -3.158  11.235   1.235  1.00  0.110          H  
ATOM  31240  HD1 TYR B2008      -2.913  14.774   0.138  1.00  0.110          H  
ATOM  31241  HD2 TYR B2008      -5.306  11.865   2.175  1.00  0.110          H  
ATOM  31242  HE1 TYR B2008      -4.837  16.305   0.142  1.00  0.110          H  
ATOM  31243  HE2 TYR B2008      -7.213  13.375   2.154  1.00  0.110          H  
ATOM  31244  HH  TYR B2008      -7.019  16.612   0.729  1.00  0.110          H  
ATOM  31245  N   ILE B2009      -2.925  11.298   4.099  1.00  0.070          N  
ATOM  31246  CA  ILE B2009      -3.734  11.175   5.293  1.00  0.070          C  
ATOM  31247  C   ILE B2009      -2.919  11.282   6.578  1.00  0.080          C  
ATOM  31248  O   ILE B2009      -3.301  12.000   7.507  1.00  0.080          O  
ATOM  31249  CB  ILE B2009      -4.467   9.828   5.345  1.00  0.100          C  
ATOM  31250  CG1 ILE B2009      -5.424   9.705   4.173  1.00  0.100          C  
ATOM  31251  CG2 ILE B2009      -5.254   9.747   6.661  1.00  0.100          C  
ATOM  31252  CD1 ILE B2009      -5.982   8.363   3.993  1.00  0.100          C  
ATOM  31253  H   ILE B2009      -2.645  10.453   3.587  1.00  0.080          H  
ATOM  31254  HA  ILE B2009      -4.465  11.967   5.278  1.00  0.080          H  
ATOM  31255  HB  ILE B2009      -3.746   9.010   5.285  1.00  0.120          H  
ATOM  31256 1HG1 ILE B2009      -6.232  10.382   4.286  1.00  0.120          H  
ATOM  31257 2HG1 ILE B2009      -4.883   9.947   3.266  1.00  0.120          H  
ATOM  31258 1HG2 ILE B2009      -5.759   8.824   6.719  1.00  0.120          H  
ATOM  31259 2HG2 ILE B2009      -4.609   9.825   7.515  1.00  0.120          H  
ATOM  31260 3HG2 ILE B2009      -5.967  10.559   6.698  1.00  0.120          H  
ATOM  31261 1HD1 ILE B2009      -6.618   8.362   3.131  1.00  0.120          H  
ATOM  31262 2HD1 ILE B2009      -5.165   7.663   3.846  1.00  0.120          H  
ATOM  31263 3HD1 ILE B2009      -6.560   8.067   4.846  1.00  0.120          H  
ATOM  31264  N   CYS B2010      -1.841  10.504   6.644  1.00  0.090          N  
ATOM  31265  CA  CYS B2010      -0.994  10.325   7.815  1.00  0.100          C  
ATOM  31266  C   CYS B2010       0.435  10.817   7.612  1.00  0.100          C  
ATOM  31267  O   CYS B2010       1.391  10.154   8.036  1.00  0.110          O  
ATOM  31268  CB  CYS B2010      -0.971   8.853   8.189  1.00  0.140          C  
ATOM  31269  SG  CYS B2010      -2.588   8.200   8.664  1.00  0.140          S  
ATOM  31270  H   CYS B2010      -1.584   9.987   5.813  1.00  0.110          H  
ATOM  31271  HA  CYS B2010      -1.430  10.888   8.635  1.00  0.120          H  
ATOM  31272 1HB  CYS B2010      -0.620   8.277   7.332  1.00  0.160          H  
ATOM  31273 2HB  CYS B2010      -0.268   8.683   9.001  1.00  0.160          H  
ATOM  31274  N   GLY B2011       0.603  11.955   6.950  1.00  0.100          N  
ATOM  31275  CA  GLY B2011       1.938  12.461   6.689  1.00  0.100          C  
ATOM  31276  C   GLY B2011       2.723  12.599   7.980  1.00  0.110          C  
ATOM  31277  O   GLY B2011       2.274  13.236   8.936  1.00  0.130          O  
ATOM  31278  H   GLY B2011      -0.195  12.478   6.607  1.00  0.120          H  
ATOM  31279 1HA  GLY B2011       2.456  11.786   6.014  1.00  0.120          H  
ATOM  31280 2HA  GLY B2011       1.867  13.425   6.184  1.00  0.120          H  
ATOM  31281  N   ASP B2012       3.910  11.990   7.975  1.00  0.120          N  
ATOM  31282  CA  ASP B2012       4.862  11.938   9.082  1.00  0.170          C  
ATOM  31283  C   ASP B2012       4.287  11.452  10.413  1.00  0.140          C  
ATOM  31284  O   ASP B2012       4.719  11.904  11.475  1.00  0.140          O  
ATOM  31285  CB  ASP B2012       5.560  13.289   9.278  1.00  0.220          C  
ATOM  31286  CG  ASP B2012       6.494  13.634   8.117  1.00  0.220          C  
ATOM  31287  OD1 ASP B2012       7.125  12.728   7.588  1.00  0.220          O  
ATOM  31288  OD2 ASP B2012       6.592  14.784   7.766  1.00  0.220          O  
ATOM  31289  H   ASP B2012       4.168  11.509   7.127  1.00  0.140          H  
ATOM  31290  HA  ASP B2012       5.639  11.228   8.800  1.00  0.200          H  
ATOM  31291 1HB  ASP B2012       4.811  14.077   9.384  1.00  0.260          H  
ATOM  31292 2HB  ASP B2012       6.147  13.272  10.199  1.00  0.260          H  
ATOM  31293  N   SER B2013       3.395  10.462  10.385  1.00  0.130          N  
ATOM  31294  CA  SER B2013       2.879   9.932  11.640  1.00  0.130          C  
ATOM  31295  C   SER B2013       2.717   8.423  11.676  1.00  0.130          C  
ATOM  31296  O   SER B2013       1.902   7.842  10.947  1.00  0.130          O  
ATOM  31297  CB  SER B2013       1.554  10.550  11.977  1.00  0.180          C  
ATOM  31298  OG  SER B2013       1.037   9.913  13.118  1.00  0.180          O  
ATOM  31299  H   SER B2013       3.018  10.114   9.499  1.00  0.160          H  
ATOM  31300  HA  SER B2013       3.581  10.200  12.429  1.00  0.160          H  
ATOM  31301 1HB  SER B2013       1.677  11.618  12.166  1.00  0.220          H  
ATOM  31302 2HB  SER B2013       0.880  10.444  11.132  1.00  0.220          H  
ATOM  31303  HG  SER B2013       1.540  10.272  13.871  1.00  0.220          H  
ATOM  31304  N   THR B2014       3.509   7.788  12.548  1.00  0.140          N  
ATOM  31305  CA  THR B2014       3.520   6.341  12.708  1.00  0.150          C  
ATOM  31306  C   THR B2014       2.203   5.836  13.255  1.00  0.160          C  
ATOM  31307  O   THR B2014       1.647   4.859  12.749  1.00  0.160          O  
ATOM  31308  CB  THR B2014       4.652   5.895  13.660  1.00  0.210          C  
ATOM  31309  OG1 THR B2014       5.926   6.281  13.116  1.00  0.210          O  
ATOM  31310  CG2 THR B2014       4.616   4.374  13.827  1.00  0.210          C  
ATOM  31311  H   THR B2014       4.150   8.330  13.112  1.00  0.170          H  
ATOM  31312  HA  THR B2014       3.682   5.885  11.731  1.00  0.180          H  
ATOM  31313  HB  THR B2014       4.522   6.370  14.635  1.00  0.250          H  
ATOM  31314  HG1 THR B2014       6.609   6.142  13.780  1.00  0.250          H  
ATOM  31315 1HG2 THR B2014       5.420   4.069  14.494  1.00  0.250          H  
ATOM  31316 2HG2 THR B2014       3.666   4.059  14.252  1.00  0.250          H  
ATOM  31317 3HG2 THR B2014       4.750   3.899  12.856  1.00  0.250          H  
ATOM  31318  N   GLU B2015       1.708   6.491  14.292  1.00  0.190          N  
ATOM  31319  CA  GLU B2015       0.477   6.087  14.932  1.00  0.210          C  
ATOM  31320  C   GLU B2015      -0.704   6.244  13.985  1.00  0.170          C  
ATOM  31321  O   GLU B2015      -1.580   5.376  13.936  1.00  0.170          O  
ATOM  31322  CB  GLU B2015       0.306   6.889  16.202  1.00  0.290          C  
ATOM  31323  CG  GLU B2015       1.348   6.575  17.284  1.00  0.290          C  
ATOM  31324  CD  GLU B2015       2.698   7.248  17.026  1.00  0.290          C  
ATOM  31325  OE1 GLU B2015       2.786   8.030  16.096  1.00  0.290          O  
ATOM  31326  OE2 GLU B2015       3.627   6.967  17.736  1.00  0.290          O  
ATOM  31327  H   GLU B2015       2.225   7.289  14.668  1.00  0.230          H  
ATOM  31328  HA  GLU B2015       0.561   5.033  15.198  1.00  0.250          H  
ATOM  31329 1HB  GLU B2015       0.437   7.912  15.948  1.00  0.340          H  
ATOM  31330 2HB  GLU B2015      -0.698   6.757  16.605  1.00  0.340          H  
ATOM  31331 1HG  GLU B2015       0.966   6.907  18.249  1.00  0.340          H  
ATOM  31332 2HG  GLU B2015       1.491   5.496  17.330  1.00  0.340          H  
ATOM  31333  N   CYS B2016      -0.724   7.329  13.206  1.00  0.140          N  
ATOM  31334  CA  CYS B2016      -1.808   7.501  12.263  1.00  0.120          C  
ATOM  31335  C   CYS B2016      -1.743   6.388  11.233  1.00  0.110          C  
ATOM  31336  O   CYS B2016      -2.780   5.826  10.883  1.00  0.110          O  
ATOM  31337  CB  CYS B2016      -1.758   8.866  11.604  1.00  0.180          C  
ATOM  31338  SG  CYS B2016      -3.097   9.221  10.403  1.00  0.180          S  
ATOM  31339  H   CYS B2016       0.017   8.030  13.263  1.00  0.170          H  
ATOM  31340  HA  CYS B2016      -2.748   7.416  12.796  1.00  0.140          H  
ATOM  31341 1HB  CYS B2016      -1.799   9.630  12.378  1.00  0.210          H  
ATOM  31342 2HB  CYS B2016      -0.818   8.973  11.113  1.00  0.210          H  
ATOM  31343  N   SER B2017      -0.540   6.078  10.725  1.00  0.110          N  
ATOM  31344  CA  SER B2017      -0.378   5.033   9.727  1.00  0.110          C  
ATOM  31345  C   SER B2017      -0.851   3.690  10.276  1.00  0.130          C  
ATOM  31346  O   SER B2017      -1.583   2.955   9.600  1.00  0.140          O  
ATOM  31347  CB  SER B2017       1.060   4.950   9.267  1.00  0.150          C  
ATOM  31348  OG  SER B2017       1.220   3.936   8.313  1.00  0.150          O  
ATOM  31349  H   SER B2017       0.291   6.597  11.021  1.00  0.130          H  
ATOM  31350  HA  SER B2017      -0.987   5.293   8.864  1.00  0.130          H  
ATOM  31351 1HB  SER B2017       1.354   5.910   8.842  1.00  0.180          H  
ATOM  31352 2HB  SER B2017       1.708   4.760  10.122  1.00  0.180          H  
ATOM  31353  HG  SER B2017       2.101   4.054   7.956  1.00  0.180          H  
ATOM  31354  N   ASN B2018      -0.490   3.373  11.528  1.00  0.150          N  
ATOM  31355  CA  ASN B2018      -0.931   2.115  12.105  1.00  0.170          C  
ATOM  31356  C   ASN B2018      -2.457   2.048  12.124  1.00  0.160          C  
ATOM  31357  O   ASN B2018      -3.036   0.995  11.841  1.00  0.170          O  
ATOM  31358  CB  ASN B2018      -0.373   1.941  13.502  1.00  0.230          C  
ATOM  31359  CG  ASN B2018       1.097   1.621  13.519  1.00  0.230          C  
ATOM  31360  OD1 ASN B2018       1.686   1.194  12.520  1.00  0.230          O  
ATOM  31361  ND2 ASN B2018       1.707   1.808  14.658  1.00  0.230          N  
ATOM  31362  H   ASN B2018       0.141   3.990  12.046  1.00  0.180          H  
ATOM  31363  HA  ASN B2018      -0.573   1.304  11.476  1.00  0.200          H  
ATOM  31364 1HB  ASN B2018      -0.535   2.862  14.064  1.00  0.280          H  
ATOM  31365 2HB  ASN B2018      -0.915   1.147  14.011  1.00  0.280          H  
ATOM  31366 1HD2 ASN B2018       2.680   1.595  14.743  1.00  0.280          H  
ATOM  31367 2HD2 ASN B2018       1.202   2.151  15.447  1.00  0.280          H  
ATOM  31368  N   LEU B2019      -3.118   3.173  12.426  1.00  0.150          N  
ATOM  31369  CA  LEU B2019      -4.569   3.209  12.357  1.00  0.150          C  
ATOM  31370  C   LEU B2019      -5.040   3.111  10.911  1.00  0.140          C  
ATOM  31371  O   LEU B2019      -5.932   2.348  10.612  1.00  0.160          O  
ATOM  31372  CB  LEU B2019      -5.124   4.493  12.988  1.00  0.210          C  
ATOM  31373  CG  LEU B2019      -5.027   4.634  14.516  1.00  0.210          C  
ATOM  31374  CD1 LEU B2019      -5.380   6.064  14.883  1.00  0.210          C  
ATOM  31375  CD2 LEU B2019      -6.013   3.662  15.193  1.00  0.210          C  
ATOM  31376  H   LEU B2019      -2.590   3.993  12.746  1.00  0.180          H  
ATOM  31377  HA  LEU B2019      -4.960   2.346  12.886  1.00  0.180          H  
ATOM  31378 1HB  LEU B2019      -4.593   5.334  12.557  1.00  0.250          H  
ATOM  31379 2HB  LEU B2019      -6.178   4.586  12.719  1.00  0.250          H  
ATOM  31380  HG  LEU B2019      -4.007   4.424  14.848  1.00  0.250          H  
ATOM  31381 1HD1 LEU B2019      -5.314   6.199  15.940  1.00  0.250          H  
ATOM  31382 2HD1 LEU B2019      -4.674   6.704  14.401  1.00  0.250          H  
ATOM  31383 3HD1 LEU B2019      -6.397   6.302  14.548  1.00  0.250          H  
ATOM  31384 1HD2 LEU B2019      -5.956   3.776  16.272  1.00  0.250          H  
ATOM  31385 2HD2 LEU B2019      -7.035   3.888  14.860  1.00  0.250          H  
ATOM  31386 3HD2 LEU B2019      -5.775   2.636  14.939  1.00  0.250          H  
ATOM  31387  N   LEU B2020      -4.371   3.771   9.971  1.00  0.130          N  
ATOM  31388  CA  LEU B2020      -4.786   3.744   8.568  1.00  0.130          C  
ATOM  31389  C   LEU B2020      -4.861   2.308   8.038  1.00  0.140          C  
ATOM  31390  O   LEU B2020      -5.757   1.982   7.260  1.00  0.170          O  
ATOM  31391  CB  LEU B2020      -3.848   4.619   7.716  1.00  0.180          C  
ATOM  31392  CG  LEU B2020      -4.186   4.822   6.200  1.00  0.180          C  
ATOM  31393  CD1 LEU B2020      -5.552   5.448   6.047  1.00  0.180          C  
ATOM  31394  CD2 LEU B2020      -3.121   5.759   5.572  1.00  0.180          C  
ATOM  31395  H   LEU B2020      -3.615   4.393  10.250  1.00  0.160          H  
ATOM  31396  HA  LEU B2020      -5.778   4.175   8.525  1.00  0.160          H  
ATOM  31397 1HB  LEU B2020      -3.801   5.595   8.185  1.00  0.220          H  
ATOM  31398 2HB  LEU B2020      -2.857   4.180   7.759  1.00  0.220          H  
ATOM  31399  HG  LEU B2020      -4.184   3.859   5.684  1.00  0.220          H  
ATOM  31400 1HD1 LEU B2020      -5.753   5.586   4.989  1.00  0.220          H  
ATOM  31401 2HD1 LEU B2020      -6.320   4.806   6.467  1.00  0.220          H  
ATOM  31402 3HD1 LEU B2020      -5.556   6.404   6.551  1.00  0.220          H  
ATOM  31403 1HD2 LEU B2020      -3.339   5.914   4.514  1.00  0.220          H  
ATOM  31404 2HD2 LEU B2020      -3.131   6.719   6.081  1.00  0.220          H  
ATOM  31405 3HD2 LEU B2020      -2.134   5.306   5.673  1.00  0.220          H  
ATOM  31406  N   LEU B2021      -3.979   1.430   8.511  1.00  0.150          N  
ATOM  31407  CA  LEU B2021      -3.960   0.026   8.098  1.00  0.170          C  
ATOM  31408  C   LEU B2021      -5.293  -0.690   8.400  1.00  0.180          C  
ATOM  31409  O   LEU B2021      -5.605  -1.715   7.787  1.00  0.200          O  
ATOM  31410  CB  LEU B2021      -2.836  -0.735   8.823  1.00  0.230          C  
ATOM  31411  CG  LEU B2021      -1.365  -0.358   8.481  1.00  0.230          C  
ATOM  31412  CD1 LEU B2021      -0.437  -1.097   9.449  1.00  0.230          C  
ATOM  31413  CD2 LEU B2021      -1.031  -0.724   7.037  1.00  0.230          C  
ATOM  31414  H   LEU B2021      -3.238   1.796   9.124  1.00  0.180          H  
ATOM  31415  HA  LEU B2021      -3.801  -0.010   7.025  1.00  0.200          H  
ATOM  31416 1HB  LEU B2021      -2.968  -0.577   9.891  1.00  0.280          H  
ATOM  31417 2HB  LEU B2021      -2.959  -1.797   8.624  1.00  0.280          H  
ATOM  31418  HG  LEU B2021      -1.222   0.709   8.624  1.00  0.280          H  
ATOM  31419 1HD1 LEU B2021       0.600  -0.829   9.242  1.00  0.280          H  
ATOM  31420 2HD1 LEU B2021      -0.683  -0.817  10.472  1.00  0.280          H  
ATOM  31421 3HD1 LEU B2021      -0.559  -2.173   9.332  1.00  0.280          H  
ATOM  31422 1HD2 LEU B2021       0.005  -0.454   6.833  1.00  0.280          H  
ATOM  31423 2HD2 LEU B2021      -1.162  -1.797   6.893  1.00  0.280          H  
ATOM  31424 3HD2 LEU B2021      -1.677  -0.186   6.351  1.00  0.280          H  
ATOM  31425  N   GLN B2022      -6.087  -0.165   9.343  1.00  0.180          N  
ATOM  31426  CA  GLN B2022      -7.361  -0.755   9.749  1.00  0.200          C  
ATOM  31427  C   GLN B2022      -8.380  -0.650   8.617  1.00  0.160          C  
ATOM  31428  O   GLN B2022      -9.423  -1.315   8.665  1.00  0.190          O  
ATOM  31429  CB  GLN B2022      -7.925  -0.077  11.010  1.00  0.270          C  
ATOM  31430  CG  GLN B2022      -8.582   1.280  10.804  1.00  0.270          C  
ATOM  31431  CD  GLN B2022      -8.722   2.027  12.111  1.00  0.270          C  
ATOM  31432  OE1 GLN B2022      -8.782   1.390  13.163  1.00  0.270          O  
ATOM  31433  NE2 GLN B2022      -8.760   3.352  12.053  1.00  0.270          N  
ATOM  31434  H   GLN B2022      -5.807   0.708   9.794  1.00  0.220          H  
ATOM  31435  HA  GLN B2022      -7.195  -1.809   9.967  1.00  0.240          H  
ATOM  31436 1HB  GLN B2022      -8.650  -0.733  11.483  1.00  0.330          H  
ATOM  31437 2HB  GLN B2022      -7.109   0.076  11.719  1.00  0.330          H  
ATOM  31438 1HG  GLN B2022      -8.065   1.862  10.093  1.00  0.330          H  
ATOM  31439 2HG  GLN B2022      -9.577   1.109  10.435  1.00  0.330          H  
ATOM  31440 1HE2 GLN B2022      -8.847   3.948  12.897  1.00  0.330          H  
ATOM  31441 2HE2 GLN B2022      -8.698   3.809  11.181  1.00  0.330          H  
ATOM  31442  N   TYR B2023      -8.099   0.203   7.607  1.00  0.150          N  
ATOM  31443  CA  TYR B2023      -8.983   0.408   6.460  1.00  0.160          C  
ATOM  31444  C   TYR B2023      -8.556  -0.465   5.278  1.00  0.200          C  
ATOM  31445  O   TYR B2023      -9.103  -0.358   4.166  1.00  0.220          O  
ATOM  31446  CB  TYR B2023      -9.004   1.881   6.048  1.00  0.220          C  
ATOM  31447  CG  TYR B2023      -9.666   2.759   7.055  1.00  0.220          C  
ATOM  31448  CD1 TYR B2023      -8.921   3.425   7.988  1.00  0.220          C  
ATOM  31449  CD2 TYR B2023     -11.032   2.904   7.035  1.00  0.220          C  
ATOM  31450  CE1 TYR B2023      -9.541   4.228   8.908  1.00  0.220          C  
ATOM  31451  CE2 TYR B2023     -11.659   3.708   7.957  1.00  0.220          C  
ATOM  31452  CZ  TYR B2023     -10.912   4.369   8.894  1.00  0.220          C  
ATOM  31453  OH  TYR B2023     -11.517   5.185   9.813  1.00  0.220          O  
ATOM  31454  H   TYR B2023      -7.223   0.738   7.623  1.00  0.180          H  
ATOM  31455  HA  TYR B2023      -9.990   0.110   6.747  1.00  0.190          H  
ATOM  31456 1HB  TYR B2023      -7.981   2.235   5.903  1.00  0.260          H  
ATOM  31457 2HB  TYR B2023      -9.528   1.992   5.100  1.00  0.260          H  
ATOM  31458  HD1 TYR B2023      -7.844   3.315   7.999  1.00  0.260          H  
ATOM  31459  HD2 TYR B2023     -11.617   2.381   6.281  1.00  0.260          H  
ATOM  31460  HE1 TYR B2023      -8.952   4.758   9.648  1.00  0.260          H  
ATOM  31461  HE2 TYR B2023     -12.744   3.825   7.938  1.00  0.260          H  
ATOM  31462  HH  TYR B2023     -12.464   5.235   9.630  1.00  0.260          H  
ATOM  31463  N   GLY B2024      -7.583  -1.341   5.527  1.00  0.220          N  
ATOM  31464  CA  GLY B2024      -7.143  -2.328   4.567  1.00  0.270          C  
ATOM  31465  C   GLY B2024      -6.635  -1.819   3.238  1.00  0.260          C  
ATOM  31466  O   GLY B2024      -5.714  -1.009   3.146  1.00  0.240          O  
ATOM  31467  H   GLY B2024      -7.123  -1.358   6.440  1.00  0.260          H  
ATOM  31468 1HA  GLY B2024      -6.354  -2.917   5.035  1.00  0.320          H  
ATOM  31469 2HA  GLY B2024      -7.956  -3.026   4.386  1.00  0.320          H  
ATOM  31470  N   SER B2025      -7.295  -2.314   2.194  1.00  0.280          N  
ATOM  31471  CA  SER B2025      -7.000  -2.054   0.792  1.00  0.270          C  
ATOM  31472  C   SER B2025      -7.534  -0.735   0.247  1.00  0.190          C  
ATOM  31473  O   SER B2025      -7.300  -0.423  -0.918  1.00  0.170          O  
ATOM  31474  CB  SER B2025      -7.541  -3.194  -0.064  1.00  0.380          C  
ATOM  31475  OG  SER B2025      -6.905  -4.409   0.247  1.00  0.380          O  
ATOM  31476  H   SER B2025      -8.039  -2.963   2.396  1.00  0.340          H  
ATOM  31477  HA  SER B2025      -5.915  -2.039   0.687  1.00  0.320          H  
ATOM  31478 1HB  SER B2025      -8.610  -3.290   0.087  1.00  0.460          H  
ATOM  31479 2HB  SER B2025      -7.384  -2.962  -1.118  1.00  0.460          H  
ATOM  31480  HG  SER B2025      -7.262  -5.066  -0.357  1.00  0.460          H  
ATOM  31481  N   PHE B2026      -8.243   0.065   1.042  1.00  0.210          N  
ATOM  31482  CA  PHE B2026      -8.753   1.330   0.490  1.00  0.190          C  
ATOM  31483  C   PHE B2026      -7.678   2.143  -0.225  1.00  0.110          C  
ATOM  31484  O   PHE B2026      -7.877   2.603  -1.357  1.00  0.150          O  
ATOM  31485  CB  PHE B2026      -9.316   2.218   1.582  1.00  0.270          C  
ATOM  31486  CG  PHE B2026      -9.640   3.581   1.069  1.00  0.270          C  
ATOM  31487  CD1 PHE B2026     -10.819   3.845   0.417  1.00  0.270          C  
ATOM  31488  CD2 PHE B2026      -8.734   4.609   1.228  1.00  0.270          C  
ATOM  31489  CE1 PHE B2026     -11.079   5.107  -0.046  1.00  0.270          C  
ATOM  31490  CE2 PHE B2026      -8.998   5.849   0.783  1.00  0.270          C  
ATOM  31491  CZ  PHE B2026     -10.165   6.109   0.144  1.00  0.270          C  
ATOM  31492  H   PHE B2026      -8.430  -0.195   2.020  1.00  0.250          H  
ATOM  31493  HA  PHE B2026      -9.542   1.095  -0.229  1.00  0.230          H  
ATOM  31494 1HB  PHE B2026     -10.223   1.773   1.985  1.00  0.330          H  
ATOM  31495 2HB  PHE B2026      -8.601   2.311   2.401  1.00  0.330          H  
ATOM  31496  HD1 PHE B2026     -11.546   3.044   0.264  1.00  0.330          H  
ATOM  31497  HD2 PHE B2026      -7.790   4.425   1.741  1.00  0.330          H  
ATOM  31498  HE1 PHE B2026     -12.013   5.303  -0.568  1.00  0.330          H  
ATOM  31499  HE2 PHE B2026      -8.271   6.639   0.946  1.00  0.330          H  
ATOM  31500  HZ  PHE B2026     -10.365   7.109  -0.216  1.00  0.330          H  
ATOM  31501  N   CYS B2027      -6.542   2.353   0.440  1.00  0.100          N  
ATOM  31502  CA  CYS B2027      -5.484   3.142  -0.160  1.00  0.180          C  
ATOM  31503  C   CYS B2027      -4.944   2.487  -1.421  1.00  0.180          C  
ATOM  31504  O   CYS B2027      -4.578   3.177  -2.380  1.00  0.210          O  
ATOM  31505  CB  CYS B2027      -4.358   3.386   0.830  1.00  0.220          C  
ATOM  31506  SG  CYS B2027      -4.745   4.589   2.179  1.00  0.220          S  
ATOM  31507  H   CYS B2027      -6.421   1.954   1.362  1.00  0.120          H  
ATOM  31508  HA  CYS B2027      -5.906   4.106  -0.435  1.00  0.220          H  
ATOM  31509 1HB  CYS B2027      -4.110   2.437   1.304  1.00  0.260          H  
ATOM  31510 2HB  CYS B2027      -3.475   3.697   0.299  1.00  0.260          H  
ATOM  31511  N   THR B2028      -4.890   1.153  -1.422  1.00  0.160          N  
ATOM  31512  CA  THR B2028      -4.417   0.388  -2.562  1.00  0.170          C  
ATOM  31513  C   THR B2028      -5.337   0.648  -3.746  1.00  0.160          C  
ATOM  31514  O   THR B2028      -4.859   0.855  -4.865  1.00  0.170          O  
ATOM  31515  CB  THR B2028      -4.366  -1.129  -2.261  1.00  0.230          C  
ATOM  31516  OG1 THR B2028      -3.456  -1.385  -1.174  1.00  0.230          O  
ATOM  31517  CG2 THR B2028      -3.893  -1.882  -3.492  1.00  0.230          C  
ATOM  31518  H   THR B2028      -5.183   0.652  -0.594  1.00  0.190          H  
ATOM  31519  HA  THR B2028      -3.420   0.724  -2.826  1.00  0.200          H  
ATOM  31520  HB  THR B2028      -5.351  -1.484  -1.991  1.00  0.280          H  
ATOM  31521  HG1 THR B2028      -3.572  -2.289  -0.865  1.00  0.280          H  
ATOM  31522 1HG2 THR B2028      -3.859  -2.946  -3.272  1.00  0.280          H  
ATOM  31523 2HG2 THR B2028      -4.578  -1.709  -4.312  1.00  0.280          H  
ATOM  31524 3HG2 THR B2028      -2.900  -1.536  -3.771  1.00  0.280          H  
ATOM  31525  N   GLN B2029      -6.654   0.629  -3.507  1.00  0.130          N  
ATOM  31526  CA  GLN B2029      -7.616   0.870  -4.573  1.00  0.120          C  
ATOM  31527  C   GLN B2029      -7.450   2.263  -5.172  1.00  0.100          C  
ATOM  31528  O   GLN B2029      -7.533   2.413  -6.396  1.00  0.120          O  
ATOM  31529  CB  GLN B2029      -9.060   0.699  -4.078  1.00  0.170          C  
ATOM  31530  CG  GLN B2029      -9.472  -0.736  -3.780  1.00  0.170          C  
ATOM  31531  CD  GLN B2029     -10.895  -0.833  -3.247  1.00  0.170          C  
ATOM  31532  OE1 GLN B2029     -11.295  -0.152  -2.284  1.00  0.170          O  
ATOM  31533  NE2 GLN B2029     -11.690  -1.673  -3.899  1.00  0.170          N  
ATOM  31534  H   GLN B2029      -6.969   0.404  -2.560  1.00  0.160          H  
ATOM  31535  HA  GLN B2029      -7.441   0.144  -5.359  1.00  0.140          H  
ATOM  31536 1HB  GLN B2029      -9.189   1.272  -3.157  1.00  0.210          H  
ATOM  31537 2HB  GLN B2029      -9.749   1.108  -4.810  1.00  0.210          H  
ATOM  31538 1HG  GLN B2029      -9.404  -1.321  -4.694  1.00  0.210          H  
ATOM  31539 2HG  GLN B2029      -8.796  -1.142  -3.025  1.00  0.210          H  
ATOM  31540 1HE2 GLN B2029     -12.648  -1.783  -3.620  1.00  0.210          H  
ATOM  31541 2HE2 GLN B2029     -11.348  -2.193  -4.681  1.00  0.210          H  
ATOM  31542  N   LEU B2030      -7.184   3.275  -4.334  1.00  0.080          N  
ATOM  31543  CA  LEU B2030      -6.990   4.618  -4.874  1.00  0.070          C  
ATOM  31544  C   LEU B2030      -5.770   4.641  -5.784  1.00  0.080          C  
ATOM  31545  O   LEU B2030      -5.807   5.218  -6.878  1.00  0.090          O  
ATOM  31546  CB  LEU B2030      -6.659   5.624  -3.784  1.00  0.100          C  
ATOM  31547  CG  LEU B2030      -7.674   5.986  -2.742  1.00  0.100          C  
ATOM  31548  CD1 LEU B2030      -6.920   6.822  -1.785  1.00  0.100          C  
ATOM  31549  CD2 LEU B2030      -8.877   6.747  -3.308  1.00  0.100          C  
ATOM  31550  H   LEU B2030      -7.197   3.092  -3.323  1.00  0.100          H  
ATOM  31551  HA  LEU B2030      -7.870   4.912  -5.441  1.00  0.080          H  
ATOM  31552 1HB  LEU B2030      -5.790   5.246  -3.250  1.00  0.120          H  
ATOM  31553 2HB  LEU B2030      -6.360   6.551  -4.272  1.00  0.120          H  
ATOM  31554  HG  LEU B2030      -8.034   5.086  -2.232  1.00  0.120          H  
ATOM  31555 1HD1 LEU B2030      -7.541   7.136  -1.002  1.00  0.120          H  
ATOM  31556 2HD1 LEU B2030      -6.090   6.256  -1.387  1.00  0.120          H  
ATOM  31557 3HD1 LEU B2030      -6.539   7.690  -2.308  1.00  0.120          H  
ATOM  31558 1HD2 LEU B2030      -9.551   7.002  -2.502  1.00  0.120          H  
ATOM  31559 2HD2 LEU B2030      -8.545   7.652  -3.777  1.00  0.120          H  
ATOM  31560 3HD2 LEU B2030      -9.409   6.127  -4.029  1.00  0.120          H  
ATOM  31561  N   LYS B2031      -4.682   3.987  -5.341  1.00  0.080          N  
ATOM  31562  CA  LYS B2031      -3.462   3.942  -6.134  1.00  0.080          C  
ATOM  31563  C   LYS B2031      -3.690   3.227  -7.452  1.00  0.080          C  
ATOM  31564  O   LYS B2031      -3.197   3.677  -8.493  1.00  0.080          O  
ATOM  31565  CB  LYS B2031      -2.326   3.255  -5.379  1.00  0.110          C  
ATOM  31566  CG  LYS B2031      -1.742   4.061  -4.215  1.00  0.110          C  
ATOM  31567  CD  LYS B2031      -0.455   3.418  -3.666  1.00  0.110          C  
ATOM  31568  CE  LYS B2031      -0.737   2.107  -2.927  1.00  0.110          C  
ATOM  31569  NZ  LYS B2031       0.484   1.556  -2.271  1.00  0.110          N  
ATOM  31570  H   LYS B2031      -4.702   3.557  -4.408  1.00  0.100          H  
ATOM  31571  HA  LYS B2031      -3.160   4.966  -6.355  1.00  0.100          H  
ATOM  31572 1HB  LYS B2031      -2.705   2.318  -4.981  1.00  0.130          H  
ATOM  31573 2HB  LYS B2031      -1.521   3.017  -6.072  1.00  0.130          H  
ATOM  31574 1HG  LYS B2031      -1.517   5.078  -4.551  1.00  0.130          H  
ATOM  31575 2HG  LYS B2031      -2.477   4.127  -3.418  1.00  0.130          H  
ATOM  31576 1HD  LYS B2031       0.234   3.222  -4.489  1.00  0.130          H  
ATOM  31577 2HD  LYS B2031       0.022   4.116  -2.977  1.00  0.130          H  
ATOM  31578 1HE  LYS B2031      -1.504   2.281  -2.168  1.00  0.130          H  
ATOM  31579 2HE  LYS B2031      -1.102   1.367  -3.634  1.00  0.130          H  
ATOM  31580 1HZ  LYS B2031       0.236   0.690  -1.810  1.00  0.130          H  
ATOM  31581 2HZ  LYS B2031       1.193   1.376  -2.969  1.00  0.130          H  
ATOM  31582 3HZ  LYS B2031       0.841   2.213  -1.592  1.00  0.130          H  
ATOM  31583  N   ARG B2032      -4.431   2.111  -7.422  1.00  0.080          N  
ATOM  31584  CA  ARG B2032      -4.708   1.359  -8.636  1.00  0.080          C  
ATOM  31585  C   ARG B2032      -5.492   2.199  -9.626  1.00  0.070          C  
ATOM  31586  O   ARG B2032      -5.184   2.202 -10.823  1.00  0.060          O  
ATOM  31587  CB  ARG B2032      -5.524   0.109  -8.339  1.00  0.110          C  
ATOM  31588  CG  ARG B2032      -4.811  -1.029  -7.625  1.00  0.110          C  
ATOM  31589  CD  ARG B2032      -5.783  -2.101  -7.285  1.00  0.110          C  
ATOM  31590  NE  ARG B2032      -5.176  -3.224  -6.590  1.00  0.110          N  
ATOM  31591  CZ  ARG B2032      -5.870  -4.203  -5.956  1.00  0.110          C  
ATOM  31592  NH1 ARG B2032      -7.193  -4.176  -5.935  1.00  0.110          N  
ATOM  31593  NH2 ARG B2032      -5.216  -5.186  -5.357  1.00  0.110          N  
ATOM  31594  H   ARG B2032      -4.773   1.765  -6.520  1.00  0.100          H  
ATOM  31595  HA  ARG B2032      -3.761   1.068  -9.088  1.00  0.100          H  
ATOM  31596 1HB  ARG B2032      -6.372   0.388  -7.718  1.00  0.130          H  
ATOM  31597 2HB  ARG B2032      -5.924  -0.287  -9.270  1.00  0.130          H  
ATOM  31598 1HG  ARG B2032      -4.052  -1.451  -8.281  1.00  0.130          H  
ATOM  31599 2HG  ARG B2032      -4.343  -0.672  -6.717  1.00  0.130          H  
ATOM  31600 1HD  ARG B2032      -6.548  -1.678  -6.641  1.00  0.130          H  
ATOM  31601 2HD  ARG B2032      -6.242  -2.474  -8.201  1.00  0.130          H  
ATOM  31602  HE  ARG B2032      -4.164  -3.284  -6.585  1.00  0.130          H  
ATOM  31603 1HH1 ARG B2032      -7.691  -3.432  -6.390  1.00  0.130          H  
ATOM  31604 2HH1 ARG B2032      -7.730  -4.914  -5.462  1.00  0.130          H  
ATOM  31605 1HH2 ARG B2032      -4.206  -5.206  -5.375  1.00  0.130          H  
ATOM  31606 2HH2 ARG B2032      -5.725  -5.920  -4.884  1.00  0.130          H  
ATOM  31607  N   ALA B2033      -6.505   2.920  -9.131  1.00  0.070          N  
ATOM  31608  CA  ALA B2033      -7.326   3.750  -9.991  1.00  0.060          C  
ATOM  31609  C   ALA B2033      -6.509   4.838 -10.655  1.00  0.060          C  
ATOM  31610  O   ALA B2033      -6.598   5.025 -11.874  1.00  0.050          O  
ATOM  31611  CB  ALA B2033      -8.423   4.378  -9.176  1.00  0.090          C  
ATOM  31612  H   ALA B2033      -6.738   2.847  -8.134  1.00  0.080          H  
ATOM  31613  HA  ALA B2033      -7.756   3.121 -10.769  1.00  0.070          H  
ATOM  31614 1HB  ALA B2033      -9.043   4.994  -9.803  1.00  0.110          H  
ATOM  31615 2HB  ALA B2033      -9.023   3.600  -8.708  1.00  0.110          H  
ATOM  31616 3HB  ALA B2033      -7.957   4.986  -8.410  1.00  0.110          H  
ATOM  31617  N   LEU B2034      -5.661   5.513  -9.872  1.00  0.060          N  
ATOM  31618  CA  LEU B2034      -4.834   6.574 -10.417  1.00  0.060          C  
ATOM  31619  C   LEU B2034      -3.790   6.038 -11.371  1.00  0.080          C  
ATOM  31620  O   LEU B2034      -3.503   6.676 -12.387  1.00  0.080          O  
ATOM  31621  CB  LEU B2034      -4.187   7.375  -9.293  1.00  0.080          C  
ATOM  31622  CG  LEU B2034      -5.148   8.247  -8.441  1.00  0.080          C  
ATOM  31623  CD1 LEU B2034      -4.389   8.795  -7.254  1.00  0.080          C  
ATOM  31624  CD2 LEU B2034      -5.712   9.425  -9.287  1.00  0.080          C  
ATOM  31625  H   LEU B2034      -5.625   5.310  -8.866  1.00  0.070          H  
ATOM  31626  HA  LEU B2034      -5.472   7.230 -10.993  1.00  0.070          H  
ATOM  31627 1HB  LEU B2034      -3.694   6.670  -8.620  1.00  0.100          H  
ATOM  31628 2HB  LEU B2034      -3.427   8.027  -9.724  1.00  0.100          H  
ATOM  31629  HG  LEU B2034      -5.964   7.625  -8.075  1.00  0.100          H  
ATOM  31630 1HD1 LEU B2034      -5.058   9.400  -6.641  1.00  0.100          H  
ATOM  31631 2HD1 LEU B2034      -3.998   7.969  -6.658  1.00  0.100          H  
ATOM  31632 3HD1 LEU B2034      -3.571   9.411  -7.613  1.00  0.100          H  
ATOM  31633 1HD2 LEU B2034      -6.371  10.029  -8.678  1.00  0.100          H  
ATOM  31634 2HD2 LEU B2034      -4.883  10.046  -9.646  1.00  0.100          H  
ATOM  31635 3HD2 LEU B2034      -6.270   9.062 -10.129  1.00  0.100          H  
ATOM  31636  N   THR B2035      -3.231   4.862 -11.066  1.00  0.080          N  
ATOM  31637  CA  THR B2035      -2.236   4.254 -11.928  1.00  0.100          C  
ATOM  31638  C   THR B2035      -2.883   3.967 -13.266  1.00  0.100          C  
ATOM  31639  O   THR B2035      -2.300   4.260 -14.311  1.00  0.110          O  
ATOM  31640  CB  THR B2035      -1.664   2.955 -11.324  1.00  0.130          C  
ATOM  31641  OG1 THR B2035      -1.020   3.251 -10.070  1.00  0.130          O  
ATOM  31642  CG2 THR B2035      -0.637   2.346 -12.290  1.00  0.130          C  
ATOM  31643  H   THR B2035      -3.470   4.394 -10.192  1.00  0.100          H  
ATOM  31644  HA  THR B2035      -1.420   4.958 -12.077  1.00  0.120          H  
ATOM  31645  HB  THR B2035      -2.472   2.245 -11.149  1.00  0.160          H  
ATOM  31646  HG1 THR B2035      -1.707   3.509  -9.414  1.00  0.160          H  
ATOM  31647 1HG2 THR B2035      -0.233   1.436 -11.854  1.00  0.160          H  
ATOM  31648 2HG2 THR B2035      -1.108   2.108 -13.243  1.00  0.160          H  
ATOM  31649 3HG2 THR B2035       0.170   3.059 -12.455  1.00  0.160          H  
ATOM  31650  N   GLY B2036      -4.093   3.401 -13.230  1.00  0.090          N  
ATOM  31651  CA  GLY B2036      -4.854   3.078 -14.418  1.00  0.090          C  
ATOM  31652  C   GLY B2036      -5.026   4.315 -15.283  1.00  0.100          C  
ATOM  31653  O   GLY B2036      -4.730   4.280 -16.484  1.00  0.120          O  
ATOM  31654  H   GLY B2036      -4.499   3.150 -12.323  1.00  0.110          H  
ATOM  31655 1HA  GLY B2036      -4.345   2.295 -14.979  1.00  0.110          H  
ATOM  31656 2HA  GLY B2036      -5.830   2.695 -14.121  1.00  0.110          H  
ATOM  31657  N   ILE B2037      -5.469   5.421 -14.666  1.00  0.090          N  
ATOM  31658  CA  ILE B2037      -5.668   6.658 -15.406  1.00  0.080          C  
ATOM  31659  C   ILE B2037      -4.360   7.130 -16.007  1.00  0.080          C  
ATOM  31660  O   ILE B2037      -4.318   7.477 -17.189  1.00  0.090          O  
ATOM  31661  CB  ILE B2037      -6.185   7.809 -14.498  1.00  0.120          C  
ATOM  31662  CG1 ILE B2037      -7.614   7.512 -14.009  1.00  0.120          C  
ATOM  31663  CG2 ILE B2037      -6.129   9.175 -15.273  1.00  0.120          C  
ATOM  31664  CD1 ILE B2037      -8.085   8.429 -12.882  1.00  0.120          C  
ATOM  31665  H   ILE B2037      -5.709   5.368 -13.669  1.00  0.110          H  
ATOM  31666  HA  ILE B2037      -6.380   6.477 -16.210  1.00  0.100          H  
ATOM  31667  HB  ILE B2037      -5.551   7.873 -13.611  1.00  0.140          H  
ATOM  31668 1HG1 ILE B2037      -8.306   7.598 -14.844  1.00  0.140          H  
ATOM  31669 2HG1 ILE B2037      -7.643   6.490 -13.646  1.00  0.140          H  
ATOM  31670 1HG2 ILE B2037      -6.471   9.986 -14.641  1.00  0.140          H  
ATOM  31671 2HG2 ILE B2037      -5.113   9.405 -15.588  1.00  0.140          H  
ATOM  31672 3HG2 ILE B2037      -6.772   9.101 -16.146  1.00  0.140          H  
ATOM  31673 1HD1 ILE B2037      -9.067   8.161 -12.570  1.00  0.140          H  
ATOM  31674 2HD1 ILE B2037      -7.418   8.330 -12.038  1.00  0.140          H  
ATOM  31675 3HD1 ILE B2037      -8.096   9.445 -13.218  1.00  0.140          H  
ATOM  31676  N   ALA B2038      -3.290   7.161 -15.210  1.00  0.090          N  
ATOM  31677  CA  ALA B2038      -2.025   7.657 -15.712  1.00  0.100          C  
ATOM  31678  C   ALA B2038      -1.545   6.853 -16.922  1.00  0.100          C  
ATOM  31679  O   ALA B2038      -1.109   7.434 -17.914  1.00  0.100          O  
ATOM  31680  CB  ALA B2038      -0.989   7.620 -14.599  1.00  0.140          C  
ATOM  31681  H   ALA B2038      -3.368   6.864 -14.231  1.00  0.110          H  
ATOM  31682  HA  ALA B2038      -2.176   8.684 -16.024  1.00  0.120          H  
ATOM  31683 1HB  ALA B2038      -0.052   8.015 -14.947  1.00  0.160          H  
ATOM  31684 2HB  ALA B2038      -1.345   8.215 -13.752  1.00  0.160          H  
ATOM  31685 3HB  ALA B2038      -0.850   6.587 -14.278  1.00  0.160          H  
ATOM  31686  N   VAL B2039      -1.711   5.530 -16.896  1.00  0.110          N  
ATOM  31687  CA  VAL B2039      -1.311   4.710 -18.035  1.00  0.120          C  
ATOM  31688  C   VAL B2039      -2.150   5.039 -19.266  1.00  0.110          C  
ATOM  31689  O   VAL B2039      -1.613   5.191 -20.375  1.00  0.120          O  
ATOM  31690  CB  VAL B2039      -1.415   3.209 -17.706  1.00  0.160          C  
ATOM  31691  CG1 VAL B2039      -1.189   2.362 -18.981  1.00  0.160          C  
ATOM  31692  CG2 VAL B2039      -0.364   2.857 -16.649  1.00  0.160          C  
ATOM  31693  H   VAL B2039      -2.066   5.090 -16.041  1.00  0.130          H  
ATOM  31694  HA  VAL B2039      -0.269   4.933 -18.261  1.00  0.140          H  
ATOM  31695  HB  VAL B2039      -2.414   2.993 -17.317  1.00  0.200          H  
ATOM  31696 1HG1 VAL B2039      -1.265   1.306 -18.728  1.00  0.200          H  
ATOM  31697 2HG1 VAL B2039      -1.938   2.602 -19.729  1.00  0.200          H  
ATOM  31698 3HG1 VAL B2039      -0.196   2.568 -19.384  1.00  0.200          H  
ATOM  31699 1HG2 VAL B2039      -0.437   1.800 -16.399  1.00  0.200          H  
ATOM  31700 2HG2 VAL B2039       0.629   3.071 -17.042  1.00  0.200          H  
ATOM  31701 3HG2 VAL B2039      -0.525   3.446 -15.758  1.00  0.200          H  
ATOM  31702  N   GLU B2040      -3.468   5.166 -19.071  1.00  0.100          N  
ATOM  31703  CA  GLU B2040      -4.389   5.480 -20.154  1.00  0.120          C  
ATOM  31704  C   GLU B2040      -3.981   6.770 -20.858  1.00  0.110          C  
ATOM  31705  O   GLU B2040      -4.124   6.874 -22.076  1.00  0.110          O  
ATOM  31706  CB  GLU B2040      -5.830   5.594 -19.653  1.00  0.160          C  
ATOM  31707  CG  GLU B2040      -6.874   5.717 -20.775  1.00  0.160          C  
ATOM  31708  CD  GLU B2040      -8.291   5.731 -20.272  1.00  0.160          C  
ATOM  31709  OE1 GLU B2040      -8.491   5.942 -19.103  1.00  0.160          O  
ATOM  31710  OE2 GLU B2040      -9.179   5.502 -21.064  1.00  0.160          O  
ATOM  31711  H   GLU B2040      -3.853   4.998 -18.131  1.00  0.120          H  
ATOM  31712  HA  GLU B2040      -4.350   4.669 -20.876  1.00  0.140          H  
ATOM  31713 1HB  GLU B2040      -6.074   4.724 -19.043  1.00  0.190          H  
ATOM  31714 2HB  GLU B2040      -5.920   6.473 -19.014  1.00  0.190          H  
ATOM  31715 1HG  GLU B2040      -6.696   6.642 -21.321  1.00  0.190          H  
ATOM  31716 2HG  GLU B2040      -6.743   4.892 -21.474  1.00  0.190          H  
ATOM  31717  N   GLN B2041      -3.435   7.741 -20.117  1.00  0.110          N  
ATOM  31718  CA  GLN B2041      -3.044   9.005 -20.733  1.00  0.130          C  
ATOM  31719  C   GLN B2041      -1.962   8.813 -21.809  1.00  0.130          C  
ATOM  31720  O   GLN B2041      -1.921   9.578 -22.792  1.00  0.140          O  
ATOM  31721  CB  GLN B2041      -2.497   9.996 -19.700  1.00  0.170          C  
ATOM  31722  CG  GLN B2041      -3.472  10.408 -18.609  1.00  0.170          C  
ATOM  31723  CD  GLN B2041      -4.776  10.873 -19.124  1.00  0.170          C  
ATOM  31724  OE1 GLN B2041      -4.861  11.523 -20.164  1.00  0.170          O  
ATOM  31725  NE2 GLN B2041      -5.828  10.553 -18.407  1.00  0.170          N  
ATOM  31726  H   GLN B2041      -3.371   7.611 -19.100  1.00  0.130          H  
ATOM  31727  HA  GLN B2041      -3.917   9.431 -21.219  1.00  0.160          H  
ATOM  31728 1HB  GLN B2041      -1.630   9.553 -19.218  1.00  0.210          H  
ATOM  31729 2HB  GLN B2041      -2.157  10.898 -20.202  1.00  0.210          H  
ATOM  31730 1HG  GLN B2041      -3.637   9.581 -17.964  1.00  0.210          H  
ATOM  31731 2HG  GLN B2041      -3.028  11.220 -18.040  1.00  0.210          H  
ATOM  31732 1HE2 GLN B2041      -6.745  10.827 -18.692  1.00  0.210          H  
ATOM  31733 2HE2 GLN B2041      -5.708  10.022 -17.568  1.00  0.210          H  
ATOM  31734  N   ASP B2042      -1.080   7.812 -21.653  1.00  0.130          N  
ATOM  31735  CA  ASP B2042      -0.059   7.621 -22.669  1.00  0.150          C  
ATOM  31736  C   ASP B2042      -0.673   6.845 -23.801  1.00  0.140          C  
ATOM  31737  O   ASP B2042      -0.349   7.095 -24.963  1.00  0.160          O  
ATOM  31738  CB  ASP B2042       1.183   6.909 -22.134  1.00  0.200          C  
ATOM  31739  CG  ASP B2042       2.026   7.779 -21.180  1.00  0.200          C  
ATOM  31740  OD1 ASP B2042       2.445   8.847 -21.586  1.00  0.200          O  
ATOM  31741  OD2 ASP B2042       2.292   7.372 -20.076  1.00  0.200          O  
ATOM  31742  H   ASP B2042      -1.127   7.166 -20.858  1.00  0.160          H  
ATOM  31743  HA  ASP B2042       0.249   8.594 -23.046  1.00  0.180          H  
ATOM  31744 1HB  ASP B2042       0.864   6.010 -21.594  1.00  0.240          H  
ATOM  31745 2HB  ASP B2042       1.807   6.585 -22.967  1.00  0.240          H  
ATOM  31746  N   LYS B2043      -1.589   5.928 -23.480  1.00  0.130          N  
ATOM  31747  CA  LYS B2043      -2.247   5.179 -24.541  1.00  0.130          C  
ATOM  31748  C   LYS B2043      -3.035   6.137 -25.439  1.00  0.130          C  
ATOM  31749  O   LYS B2043      -3.021   5.985 -26.661  1.00  0.130          O  
ATOM  31750  CB  LYS B2043      -3.174   4.091 -23.988  1.00  0.180          C  
ATOM  31751  CG  LYS B2043      -2.461   2.893 -23.346  1.00  0.180          C  
ATOM  31752  CD  LYS B2043      -3.472   1.854 -22.825  1.00  0.180          C  
ATOM  31753  CE  LYS B2043      -2.777   0.615 -22.246  1.00  0.180          C  
ATOM  31754  NZ  LYS B2043      -3.761  -0.391 -21.714  1.00  0.180          N  
ATOM  31755  H   LYS B2043      -1.780   5.738 -22.489  1.00  0.160          H  
ATOM  31756  HA  LYS B2043      -1.480   4.699 -25.153  1.00  0.160          H  
ATOM  31757 1HB  LYS B2043      -3.836   4.530 -23.247  1.00  0.220          H  
ATOM  31758 2HB  LYS B2043      -3.800   3.715 -24.795  1.00  0.220          H  
ATOM  31759 1HG  LYS B2043      -1.805   2.427 -24.081  1.00  0.220          H  
ATOM  31760 2HG  LYS B2043      -1.850   3.250 -22.514  1.00  0.220          H  
ATOM  31761 1HD  LYS B2043      -4.083   2.310 -22.044  1.00  0.220          H  
ATOM  31762 2HD  LYS B2043      -4.127   1.543 -23.639  1.00  0.220          H  
ATOM  31763 1HE  LYS B2043      -2.182   0.146 -23.027  1.00  0.220          H  
ATOM  31764 2HE  LYS B2043      -2.118   0.920 -21.441  1.00  0.220          H  
ATOM  31765 1HZ  LYS B2043      -3.264  -1.193 -21.343  1.00  0.220          H  
ATOM  31766 2HZ  LYS B2043      -4.314   0.025 -20.978  1.00  0.220          H  
ATOM  31767 3HZ  LYS B2043      -4.374  -0.699 -22.457  1.00  0.220          H  
ATOM  31768  N   ASN B2044      -3.690   7.146 -24.834  1.00  0.130          N  
ATOM  31769  CA  ASN B2044      -4.481   8.121 -25.579  1.00  0.130          C  
ATOM  31770  C   ASN B2044      -3.602   8.915 -26.519  1.00  0.140          C  
ATOM  31771  O   ASN B2044      -3.931   9.093 -27.696  1.00  0.150          O  
ATOM  31772  CB  ASN B2044      -5.141   9.113 -24.639  1.00  0.180          C  
ATOM  31773  CG  ASN B2044      -6.260   8.576 -23.845  1.00  0.180          C  
ATOM  31774  OD1 ASN B2044      -6.841   7.540 -24.172  1.00  0.180          O  
ATOM  31775  ND2 ASN B2044      -6.571   9.277 -22.789  1.00  0.180          N  
ATOM  31776  H   ASN B2044      -3.677   7.184 -23.814  1.00  0.160          H  
ATOM  31777  HA  ASN B2044      -5.231   7.598 -26.172  1.00  0.160          H  
ATOM  31778 1HB  ASN B2044      -4.390   9.492 -23.944  1.00  0.220          H  
ATOM  31779 2HB  ASN B2044      -5.491   9.966 -25.207  1.00  0.220          H  
ATOM  31780 1HD2 ASN B2044      -7.312   8.998 -22.181  1.00  0.220          H  
ATOM  31781 2HD2 ASN B2044      -6.041  10.103 -22.580  1.00  0.220          H  
ATOM  31782  N   THR B2045      -2.451   9.348 -26.011  1.00  0.140          N  
ATOM  31783  CA  THR B2045      -1.534  10.138 -26.796  1.00  0.150          C  
ATOM  31784  C   THR B2045      -1.025   9.313 -27.972  1.00  0.150          C  
ATOM  31785  O   THR B2045      -0.927   9.809 -29.101  1.00  0.150          O  
ATOM  31786  CB  THR B2045      -0.375  10.646 -25.925  1.00  0.210          C  
ATOM  31787  OG1 THR B2045      -0.897  11.432 -24.837  1.00  0.210          O  
ATOM  31788  CG2 THR B2045       0.474  11.551 -26.758  1.00  0.210          C  
ATOM  31789  H   THR B2045      -2.243   9.189 -25.022  1.00  0.170          H  
ATOM  31790  HA  THR B2045      -2.062  10.996 -27.192  1.00  0.180          H  
ATOM  31791  HB  THR B2045       0.210   9.808 -25.539  1.00  0.250          H  
ATOM  31792  HG1 THR B2045      -1.290  10.837 -24.156  1.00  0.250          H  
ATOM  31793 1HG2 THR B2045       1.286  11.932 -26.143  1.00  0.250          H  
ATOM  31794 2HG2 THR B2045       0.878  11.009 -27.603  1.00  0.250          H  
ATOM  31795 3HG2 THR B2045      -0.126  12.381 -27.119  1.00  0.250          H  
ATOM  31796  N   GLN B2046      -0.672   8.055 -27.713  1.00  0.140          N  
ATOM  31797  CA  GLN B2046      -0.177   7.195 -28.768  1.00  0.140          C  
ATOM  31798  C   GLN B2046      -1.245   6.934 -29.831  1.00  0.140          C  
ATOM  31799  O   GLN B2046      -0.970   7.069 -31.021  1.00  0.140          O  
ATOM  31800  CB  GLN B2046       0.288   5.872 -28.167  1.00  0.200          C  
ATOM  31801  CG  GLN B2046       1.545   5.985 -27.328  1.00  0.200          C  
ATOM  31802  CD  GLN B2046       1.829   4.730 -26.555  1.00  0.200          C  
ATOM  31803  OE1 GLN B2046       0.999   3.815 -26.529  1.00  0.200          O  
ATOM  31804  NE2 GLN B2046       2.989   4.678 -25.920  1.00  0.200          N  
ATOM  31805  H   GLN B2046      -0.732   7.697 -26.753  1.00  0.170          H  
ATOM  31806  HA  GLN B2046       0.671   7.686 -29.242  1.00  0.170          H  
ATOM  31807 1HB  GLN B2046      -0.504   5.473 -27.531  1.00  0.240          H  
ATOM  31808 2HB  GLN B2046       0.467   5.152 -28.964  1.00  0.240          H  
ATOM  31809 1HG  GLN B2046       2.380   6.147 -28.003  1.00  0.240          H  
ATOM  31810 2HG  GLN B2046       1.457   6.818 -26.637  1.00  0.240          H  
ATOM  31811 1HE2 GLN B2046       3.235   3.868 -25.385  1.00  0.240          H  
ATOM  31812 2HE2 GLN B2046       3.608   5.461 -25.975  1.00  0.240          H  
ATOM  31813  N   GLU B2047      -2.497   6.697 -29.422  1.00  0.130          N  
ATOM  31814  CA  GLU B2047      -3.564   6.422 -30.383  1.00  0.130          C  
ATOM  31815  C   GLU B2047      -3.812   7.613 -31.318  1.00  0.130          C  
ATOM  31816  O   GLU B2047      -4.091   7.418 -32.512  1.00  0.130          O  
ATOM  31817  CB  GLU B2047      -4.856   6.053 -29.640  1.00  0.180          C  
ATOM  31818  CG  GLU B2047      -6.022   5.586 -30.524  1.00  0.180          C  
ATOM  31819  CD  GLU B2047      -5.771   4.276 -31.229  1.00  0.180          C  
ATOM  31820  OE1 GLU B2047      -4.895   3.552 -30.816  1.00  0.180          O  
ATOM  31821  OE2 GLU B2047      -6.459   4.001 -32.182  1.00  0.180          O  
ATOM  31822  H   GLU B2047      -2.697   6.609 -28.420  1.00  0.160          H  
ATOM  31823  HA  GLU B2047      -3.262   5.568 -30.990  1.00  0.160          H  
ATOM  31824 1HB  GLU B2047      -4.641   5.265 -28.917  1.00  0.220          H  
ATOM  31825 2HB  GLU B2047      -5.197   6.923 -29.071  1.00  0.220          H  
ATOM  31826 1HG  GLU B2047      -6.918   5.497 -29.911  1.00  0.220          H  
ATOM  31827 2HG  GLU B2047      -6.205   6.333 -31.261  1.00  0.220          H  
ATOM  31828  N   VAL B2048      -3.709   8.834 -30.779  1.00  0.130          N  
ATOM  31829  CA  VAL B2048      -3.918  10.034 -31.576  1.00  0.140          C  
ATOM  31830  C   VAL B2048      -2.727  10.390 -32.462  1.00  0.140          C  
ATOM  31831  O   VAL B2048      -2.923  10.780 -33.609  1.00  0.150          O  
ATOM  31832  CB  VAL B2048      -4.281  11.256 -30.711  1.00  0.190          C  
ATOM  31833  CG1 VAL B2048      -4.375  12.554 -31.612  1.00  0.190          C  
ATOM  31834  CG2 VAL B2048      -5.593  10.985 -30.021  1.00  0.190          C  
ATOM  31835  H   VAL B2048      -3.539   8.906 -29.768  1.00  0.160          H  
ATOM  31836  HA  VAL B2048      -4.761   9.844 -32.227  1.00  0.170          H  
ATOM  31837  HB  VAL B2048      -3.500  11.419 -29.964  1.00  0.230          H  
ATOM  31838 1HG1 VAL B2048      -4.633  13.400 -31.001  1.00  0.230          H  
ATOM  31839 2HG1 VAL B2048      -3.424  12.760 -32.100  1.00  0.230          H  
ATOM  31840 3HG1 VAL B2048      -5.146  12.413 -32.375  1.00  0.230          H  
ATOM  31841 1HG2 VAL B2048      -5.871  11.815 -29.417  1.00  0.230          H  
ATOM  31842 2HG2 VAL B2048      -6.340  10.829 -30.750  1.00  0.230          H  
ATOM  31843 3HG2 VAL B2048      -5.514  10.100 -29.398  1.00  0.230          H  
ATOM  31844  N   PHE B2049      -1.501  10.353 -31.934  1.00  0.140          N  
ATOM  31845  CA  PHE B2049      -0.372  10.809 -32.738  1.00  0.140          C  
ATOM  31846  C   PHE B2049       0.493   9.714 -33.379  1.00  0.150          C  
ATOM  31847  O   PHE B2049       1.024   9.909 -34.475  1.00  0.150          O  
ATOM  31848  CB  PHE B2049       0.519  11.693 -31.870  1.00  0.200          C  
ATOM  31849  CG  PHE B2049      -0.154  12.969 -31.396  1.00  0.200          C  
ATOM  31850  CD1 PHE B2049      -0.731  13.031 -30.128  1.00  0.200          C  
ATOM  31851  CD2 PHE B2049      -0.191  14.111 -32.193  1.00  0.200          C  
ATOM  31852  CE1 PHE B2049      -1.316  14.186 -29.667  1.00  0.200          C  
ATOM  31853  CE2 PHE B2049      -0.775  15.270 -31.723  1.00  0.200          C  
ATOM  31854  CZ  PHE B2049      -1.330  15.302 -30.458  1.00  0.200          C  
ATOM  31855  H   PHE B2049      -1.357  10.040 -30.970  1.00  0.170          H  
ATOM  31856  HA  PHE B2049      -0.768  11.423 -33.544  1.00  0.170          H  
ATOM  31857 1HB  PHE B2049       0.837  11.128 -30.991  1.00  0.240          H  
ATOM  31858 2HB  PHE B2049       1.412  11.965 -32.424  1.00  0.240          H  
ATOM  31859  HD1 PHE B2049      -0.712  12.151 -29.495  1.00  0.240          H  
ATOM  31860  HD2 PHE B2049       0.259  14.093 -33.191  1.00  0.240          H  
ATOM  31861  HE1 PHE B2049      -1.757  14.219 -28.670  1.00  0.240          H  
ATOM  31862  HE2 PHE B2049      -0.787  16.163 -32.350  1.00  0.240          H  
ATOM  31863  HZ  PHE B2049      -1.779  16.221 -30.086  1.00  0.240          H  
ATOM  31864  N   ALA B2050       0.656   8.556 -32.747  1.00  0.150          N  
ATOM  31865  CA  ALA B2050       1.558   7.542 -33.283  1.00  0.160          C  
ATOM  31866  C   ALA B2050       0.822   6.642 -34.268  1.00  0.160          C  
ATOM  31867  O   ALA B2050       0.687   5.437 -34.051  1.00  0.150          O  
ATOM  31868  CB  ALA B2050       2.166   6.729 -32.148  1.00  0.220          C  
ATOM  31869  H   ALA B2050       0.151   8.337 -31.893  1.00  0.180          H  
ATOM  31870  HA  ALA B2050       2.354   8.046 -33.822  1.00  0.190          H  
ATOM  31871 1HB  ALA B2050       2.857   5.995 -32.561  1.00  0.260          H  
ATOM  31872 2HB  ALA B2050       2.698   7.394 -31.470  1.00  0.260          H  
ATOM  31873 3HB  ALA B2050       1.374   6.219 -31.605  1.00  0.260          H  
ATOM  31874  N   GLN B2051       0.355   7.239 -35.365  1.00  0.170          N  
ATOM  31875  CA  GLN B2051      -0.408   6.501 -36.372  1.00  0.190          C  
ATOM  31876  C   GLN B2051       0.448   6.043 -37.533  1.00  0.240          C  
ATOM  31877  O   GLN B2051      -0.036   5.387 -38.460  1.00  0.350          O  
ATOM  31878  CB  GLN B2051      -1.598   7.305 -36.875  1.00  0.260          C  
ATOM  31879  CG  GLN B2051      -2.597   7.567 -35.786  1.00  0.260          C  
ATOM  31880  CD  GLN B2051      -3.888   8.117 -36.281  1.00  0.260          C  
ATOM  31881  OE1 GLN B2051      -4.037   8.469 -37.461  1.00  0.260          O  
ATOM  31882  NE2 GLN B2051      -4.844   8.170 -35.363  1.00  0.260          N  
ATOM  31883  H   GLN B2051       0.541   8.242 -35.446  1.00  0.200          H  
ATOM  31884  HA  GLN B2051      -0.808   5.608 -35.893  1.00  0.230          H  
ATOM  31885 1HB  GLN B2051      -1.257   8.264 -37.269  1.00  0.310          H  
ATOM  31886 2HB  GLN B2051      -2.096   6.768 -37.682  1.00  0.310          H  
ATOM  31887 1HG  GLN B2051      -2.802   6.640 -35.254  1.00  0.310          H  
ATOM  31888 2HG  GLN B2051      -2.172   8.297 -35.088  1.00  0.310          H  
ATOM  31889 1HE2 GLN B2051      -5.779   8.501 -35.592  1.00  0.310          H  
ATOM  31890 2HE2 GLN B2051      -4.631   7.874 -34.398  1.00  0.310          H  
ATOM  31891  N   VAL B2052       1.708   6.420 -37.486  1.00  0.230          N  
ATOM  31892  CA  VAL B2052       2.686   6.072 -38.486  1.00  0.280          C  
ATOM  31893  C   VAL B2052       3.849   5.414 -37.773  1.00  0.300          C  
ATOM  31894  O   VAL B2052       4.263   5.878 -36.715  1.00  0.510          O  
ATOM  31895  CB  VAL B2052       3.137   7.330 -39.279  1.00  0.370          C  
ATOM  31896  CG1 VAL B2052       1.957   7.885 -40.064  1.00  0.370          C  
ATOM  31897  CG2 VAL B2052       3.685   8.435 -38.318  1.00  0.370          C  
ATOM  31898  H   VAL B2052       2.001   6.949 -36.680  1.00  0.280          H  
ATOM  31899  HA  VAL B2052       2.252   5.355 -39.183  1.00  0.340          H  
ATOM  31900  HB  VAL B2052       3.917   7.047 -39.989  1.00  0.450          H  
ATOM  31901 1HG1 VAL B2052       2.289   8.754 -40.631  1.00  0.450          H  
ATOM  31902 2HG1 VAL B2052       1.584   7.120 -40.746  1.00  0.450          H  
ATOM  31903 3HG1 VAL B2052       1.166   8.171 -39.383  1.00  0.450          H  
ATOM  31904 1HG2 VAL B2052       3.990   9.296 -38.910  1.00  0.450          H  
ATOM  31905 2HG2 VAL B2052       2.910   8.738 -37.617  1.00  0.450          H  
ATOM  31906 3HG2 VAL B2052       4.550   8.069 -37.765  1.00  0.450          H  
ATOM  31907  N   LYS B2053       4.405   4.363 -38.372  1.00  0.280          N  
ATOM  31908  CA  LYS B2053       5.550   3.651 -37.797  1.00  0.340          C  
ATOM  31909  C   LYS B2053       6.874   4.169 -38.337  1.00  0.370          C  
ATOM  31910  O   LYS B2053       7.950   3.635 -38.024  1.00  0.800          O  
ATOM  31911  CB  LYS B2053       5.433   2.153 -38.061  1.00  0.450          C  
ATOM  31912  CG  LYS B2053       4.250   1.490 -37.365  1.00  0.450          C  
ATOM  31913  CD  LYS B2053       4.212  -0.010 -37.644  1.00  0.450          C  
ATOM  31914  CE  LYS B2053       3.040  -0.684 -36.934  1.00  0.450          C  
ATOM  31915  NZ  LYS B2053       2.982  -2.148 -37.220  1.00  0.450          N  
ATOM  31916  H   LYS B2053       4.009   4.034 -39.242  1.00  0.340          H  
ATOM  31917  HA  LYS B2053       5.549   3.814 -36.718  1.00  0.410          H  
ATOM  31918 1HB  LYS B2053       5.340   1.979 -39.132  1.00  0.540          H  
ATOM  31919 2HB  LYS B2053       6.342   1.654 -37.726  1.00  0.540          H  
ATOM  31920 1HG  LYS B2053       4.333   1.653 -36.290  1.00  0.540          H  
ATOM  31921 2HG  LYS B2053       3.324   1.946 -37.711  1.00  0.540          H  
ATOM  31922 1HD  LYS B2053       4.119  -0.177 -38.718  1.00  0.540          H  
ATOM  31923 2HD  LYS B2053       5.141  -0.465 -37.303  1.00  0.540          H  
ATOM  31924 1HE  LYS B2053       3.143  -0.538 -35.860  1.00  0.540          H  
ATOM  31925 2HE  LYS B2053       2.110  -0.223 -37.265  1.00  0.540          H  
ATOM  31926 1HZ  LYS B2053       2.196  -2.556 -36.733  1.00  0.540          H  
ATOM  31927 2HZ  LYS B2053       2.875  -2.296 -38.214  1.00  0.540          H  
ATOM  31928 3HZ  LYS B2053       3.836  -2.588 -36.906  1.00  0.540          H  
ATOM  31929  N   GLN B2054       6.775   5.160 -39.203  1.00  0.250          N  
ATOM  31930  CA  GLN B2054       7.939   5.768 -39.785  1.00  0.200          C  
ATOM  31931  C   GLN B2054       7.803   7.265 -39.674  1.00  0.170          C  
ATOM  31932  O   GLN B2054       6.714   7.825 -39.822  1.00  0.160          O  
ATOM  31933  CB  GLN B2054       8.122   5.392 -41.253  1.00  0.300          C  
ATOM  31934  CG  GLN B2054       8.281   3.919 -41.517  1.00  0.300          C  
ATOM  31935  CD  GLN B2054       8.697   3.672 -42.936  1.00  0.300          C  
ATOM  31936  OE1 GLN B2054       8.598   4.588 -43.757  1.00  0.300          O  
ATOM  31937  NE2 GLN B2054       9.165   2.466 -43.235  1.00  0.300          N  
ATOM  31938  H   GLN B2054       5.859   5.529 -39.406  1.00  0.300          H  
ATOM  31939  HA  GLN B2054       8.816   5.467 -39.221  1.00  0.240          H  
ATOM  31940 1HB  GLN B2054       7.274   5.751 -41.825  1.00  0.360          H  
ATOM  31941 2HB  GLN B2054       9.014   5.899 -41.636  1.00  0.360          H  
ATOM  31942 1HG  GLN B2054       9.006   3.511 -40.846  1.00  0.360          H  
ATOM  31943 2HG  GLN B2054       7.321   3.435 -41.355  1.00  0.360          H  
ATOM  31944 1HE2 GLN B2054       9.457   2.254 -44.169  1.00  0.360          H  
ATOM  31945 2HE2 GLN B2054       9.224   1.760 -42.528  1.00  0.360          H  
ATOM  31946  N   ILE B2055       8.924   7.914 -39.472  1.00  0.170          N  
ATOM  31947  CA  ILE B2055       8.957   9.346 -39.412  1.00  0.150          C  
ATOM  31948  C   ILE B2055       9.490   9.874 -40.713  1.00  0.160          C  
ATOM  31949  O   ILE B2055      10.681   9.751 -41.008  1.00  0.210          O  
ATOM  31950  CB  ILE B2055       9.788   9.806 -38.187  1.00  0.220          C  
ATOM  31951  CG1 ILE B2055       9.180   9.167 -36.870  1.00  0.220          C  
ATOM  31952  CG2 ILE B2055       9.920  11.347 -38.080  1.00  0.220          C  
ATOM  31953  CD1 ILE B2055       7.684   9.526 -36.573  1.00  0.220          C  
ATOM  31954  H   ILE B2055       9.784   7.380 -39.387  1.00  0.200          H  
ATOM  31955  HA  ILE B2055       7.955   9.703 -39.309  1.00  0.180          H  
ATOM  31956  HB  ILE B2055      10.792   9.390 -38.295  1.00  0.260          H  
ATOM  31957 1HG1 ILE B2055       9.260   8.079 -36.942  1.00  0.260          H  
ATOM  31958 2HG1 ILE B2055       9.777   9.496 -36.026  1.00  0.260          H  
ATOM  31959 1HG2 ILE B2055      10.545  11.589 -37.224  1.00  0.260          H  
ATOM  31960 2HG2 ILE B2055      10.385  11.741 -38.986  1.00  0.260          H  
ATOM  31961 3HG2 ILE B2055       8.967  11.817 -37.949  1.00  0.260          H  
ATOM  31962 1HD1 ILE B2055       7.365   9.040 -35.668  1.00  0.260          H  
ATOM  31963 2HD1 ILE B2055       7.575  10.602 -36.455  1.00  0.260          H  
ATOM  31964 3HD1 ILE B2055       7.039   9.186 -37.374  1.00  0.260          H  
ATOM  31965  N   TYR B2056       8.598  10.485 -41.471  1.00  0.150          N  
ATOM  31966  CA  TYR B2056       8.933  11.004 -42.771  1.00  0.180          C  
ATOM  31967  C   TYR B2056       9.420  12.419 -42.639  1.00  0.160          C  
ATOM  31968  O   TYR B2056       8.793  13.238 -41.972  1.00  0.230          O  
ATOM  31969  CB  TYR B2056       7.728  10.955 -43.709  1.00  0.240          C  
ATOM  31970  CG  TYR B2056       7.342   9.558 -44.158  1.00  0.240          C  
ATOM  31971  CD1 TYR B2056       6.420   8.805 -43.429  1.00  0.240          C  
ATOM  31972  CD2 TYR B2056       7.902   9.035 -45.320  1.00  0.240          C  
ATOM  31973  CE1 TYR B2056       6.066   7.539 -43.868  1.00  0.240          C  
ATOM  31974  CE2 TYR B2056       7.547   7.777 -45.758  1.00  0.240          C  
ATOM  31975  CZ  TYR B2056       6.632   7.022 -45.041  1.00  0.240          C  
ATOM  31976  OH  TYR B2056       6.251   5.758 -45.494  1.00  0.240          O  
ATOM  31977  H   TYR B2056       7.648  10.546 -41.135  1.00  0.180          H  
ATOM  31978  HA  TYR B2056       9.733  10.406 -43.192  1.00  0.220          H  
ATOM  31979 1HB  TYR B2056       6.862  11.406 -43.210  1.00  0.290          H  
ATOM  31980 2HB  TYR B2056       7.938  11.555 -44.598  1.00  0.290          H  
ATOM  31981  HD1 TYR B2056       5.974   9.211 -42.518  1.00  0.290          H  
ATOM  31982  HD2 TYR B2056       8.623   9.622 -45.888  1.00  0.290          H  
ATOM  31983  HE1 TYR B2056       5.342   6.953 -43.303  1.00  0.290          H  
ATOM  31984  HE2 TYR B2056       7.988   7.376 -46.672  1.00  0.290          H  
ATOM  31985  HH  TYR B2056       5.882   5.258 -44.753  1.00  0.290          H  
ATOM  31986  N   LYS B2057      10.534  12.700 -43.278  1.00  0.260          N  
ATOM  31987  CA  LYS B2057      11.101  14.023 -43.270  1.00  0.250          C  
ATOM  31988  C   LYS B2057      10.583  14.878 -44.406  1.00  0.280          C  
ATOM  31989  O   LYS B2057      10.159  14.377 -45.453  1.00  0.430          O  
ATOM  31990  CB  LYS B2057      12.623  13.936 -43.294  1.00  0.350          C  
ATOM  31991  CG  LYS B2057      13.219  13.330 -42.014  1.00  0.350          C  
ATOM  31992  CD  LYS B2057      14.742  13.263 -42.077  1.00  0.350          C  
ATOM  31993  CE  LYS B2057      15.352  12.782 -40.747  1.00  0.350          C  
ATOM  31994  NZ  LYS B2057      16.839  12.689 -40.827  1.00  0.350          N  
ATOM  31995  H   LYS B2057      11.026  11.935 -43.749  1.00  0.310          H  
ATOM  31996  HA  LYS B2057      10.809  14.509 -42.339  1.00  0.300          H  
ATOM  31997 1HB  LYS B2057      12.933  13.314 -44.130  1.00  0.420          H  
ATOM  31998 2HB  LYS B2057      13.047  14.929 -43.447  1.00  0.420          H  
ATOM  31999 1HG  LYS B2057      12.915  13.926 -41.155  1.00  0.420          H  
ATOM  32000 2HG  LYS B2057      12.823  12.316 -41.887  1.00  0.420          H  
ATOM  32001 1HD  LYS B2057      15.035  12.568 -42.867  1.00  0.420          H  
ATOM  32002 2HD  LYS B2057      15.141  14.248 -42.317  1.00  0.420          H  
ATOM  32003 1HE  LYS B2057      15.089  13.497 -39.970  1.00  0.420          H  
ATOM  32004 2HE  LYS B2057      14.947  11.802 -40.479  1.00  0.420          H  
ATOM  32005 1HZ  LYS B2057      17.237  12.402 -39.935  1.00  0.420          H  
ATOM  32006 2HZ  LYS B2057      17.093  12.013 -41.534  1.00  0.420          H  
ATOM  32007 3HZ  LYS B2057      17.216  13.591 -41.070  1.00  0.420          H  
ATOM  32008  N   THR B2058      10.623  16.179 -44.177  1.00  0.200          N  
ATOM  32009  CA  THR B2058      10.261  17.175 -45.161  1.00  0.180          C  
ATOM  32010  C   THR B2058      11.447  17.308 -46.117  1.00  0.150          C  
ATOM  32011  O   THR B2058      12.579  17.417 -45.647  1.00  0.150          O  
ATOM  32012  CB  THR B2058      10.000  18.524 -44.453  1.00  0.260          C  
ATOM  32013  OG1 THR B2058       8.923  18.378 -43.532  1.00  0.260          O  
ATOM  32014  CG2 THR B2058       9.656  19.619 -45.430  1.00  0.260          C  
ATOM  32015  H   THR B2058      10.960  16.490 -43.278  1.00  0.240          H  
ATOM  32016  HA  THR B2058       9.362  16.841 -45.666  1.00  0.220          H  
ATOM  32017  HB  THR B2058      10.899  18.811 -43.907  1.00  0.310          H  
ATOM  32018  HG1 THR B2058       9.138  17.705 -42.886  1.00  0.310          H  
ATOM  32019 1HG2 THR B2058       9.500  20.539 -44.878  1.00  0.310          H  
ATOM  32020 2HG2 THR B2058      10.467  19.765 -46.131  1.00  0.310          H  
ATOM  32021 3HG2 THR B2058       8.750  19.363 -45.968  1.00  0.310          H  
ATOM  32022  N   PRO B2059      11.255  17.265 -47.440  1.00  0.110          N  
ATOM  32023  CA  PRO B2059      12.306  17.408 -48.421  1.00  0.110          C  
ATOM  32024  C   PRO B2059      12.720  18.865 -48.416  1.00  0.110          C  
ATOM  32025  O   PRO B2059      11.875  19.710 -48.147  1.00  0.170          O  
ATOM  32026  CB  PRO B2059      11.600  17.023 -49.724  1.00  0.170          C  
ATOM  32027  CG  PRO B2059      10.154  17.402 -49.476  1.00  0.170          C  
ATOM  32028  CD  PRO B2059       9.914  17.101 -48.010  1.00  0.170          C  
ATOM  32029  HA  PRO B2059      13.127  16.724 -48.165  1.00  0.130          H  
ATOM  32030 1HB  PRO B2059      12.042  17.549 -50.577  1.00  0.200          H  
ATOM  32031 2HB  PRO B2059      11.724  15.940 -49.916  1.00  0.200          H  
ATOM  32032 1HG  PRO B2059      10.000  18.470 -49.725  1.00  0.200          H  
ATOM  32033 2HG  PRO B2059       9.490  16.840 -50.112  1.00  0.200          H  
ATOM  32034 1HD  PRO B2059       9.215  17.844 -47.633  1.00  0.200          H  
ATOM  32035 2HD  PRO B2059       9.559  16.063 -47.862  1.00  0.200          H  
ATOM  32036  N   PRO B2060      13.938  19.228 -48.823  1.00  0.140          N  
ATOM  32037  CA  PRO B2060      14.400  20.605 -48.977  1.00  0.130          C  
ATOM  32038  C   PRO B2060      13.845  21.269 -50.246  1.00  0.200          C  
ATOM  32039  O   PRO B2060      14.453  22.180 -50.801  1.00  0.650          O  
ATOM  32040  CB  PRO B2060      15.917  20.411 -49.041  1.00  0.200          C  
ATOM  32041  CG  PRO B2060      16.085  19.069 -49.735  1.00  0.200          C  
ATOM  32042  CD  PRO B2060      14.935  18.208 -49.190  1.00  0.200          C  
ATOM  32043  HA  PRO B2060      14.114  21.181 -48.083  1.00  0.160          H  
ATOM  32044 1HB  PRO B2060      16.380  21.240 -49.597  1.00  0.230          H  
ATOM  32045 2HB  PRO B2060      16.343  20.428 -48.026  1.00  0.230          H  
ATOM  32046 1HG  PRO B2060      16.041  19.203 -50.828  1.00  0.230          H  
ATOM  32047 2HG  PRO B2060      17.078  18.649 -49.508  1.00  0.230          H  
ATOM  32048 1HD  PRO B2060      14.553  17.547 -49.981  1.00  0.230          H  
ATOM  32049 2HD  PRO B2060      15.264  17.651 -48.298  1.00  0.230          H  
ATOM  32050  N   ILE B2061      12.711  20.774 -50.712  1.00  0.260          N  
ATOM  32051  CA  ILE B2061      12.065  21.198 -51.922  1.00  0.180          C  
ATOM  32052  C   ILE B2061      10.755  21.849 -51.543  1.00  0.160          C  
ATOM  32053  O   ILE B2061       9.852  21.181 -51.064  1.00  0.160          O  
ATOM  32054  CB  ILE B2061      11.817  19.959 -52.803  1.00  0.280          C  
ATOM  32055  CG1 ILE B2061      13.182  19.269 -53.071  1.00  0.280          C  
ATOM  32056  CG2 ILE B2061      11.116  20.348 -54.114  1.00  0.280          C  
ATOM  32057  CD1 ILE B2061      13.092  17.921 -53.704  1.00  0.280          C  
ATOM  32058  H   ILE B2061      12.235  20.078 -50.157  1.00  0.310          H  
ATOM  32059  HA  ILE B2061      12.694  21.919 -52.442  1.00  0.220          H  
ATOM  32060  HB  ILE B2061      11.191  19.256 -52.257  1.00  0.340          H  
ATOM  32061 1HG1 ILE B2061      13.786  19.914 -53.703  1.00  0.340          H  
ATOM  32062 2HG1 ILE B2061      13.698  19.133 -52.131  1.00  0.340          H  
ATOM  32063 1HG2 ILE B2061      10.938  19.474 -54.727  1.00  0.340          H  
ATOM  32064 2HG2 ILE B2061      10.162  20.815 -53.895  1.00  0.340          H  
ATOM  32065 3HG2 ILE B2061      11.750  21.033 -54.658  1.00  0.340          H  
ATOM  32066 1HD1 ILE B2061      14.093  17.515 -53.835  1.00  0.340          H  
ATOM  32067 2HD1 ILE B2061      12.513  17.249 -53.069  1.00  0.340          H  
ATOM  32068 3HD1 ILE B2061      12.616  17.988 -54.673  1.00  0.340          H  
ATOM  32069  N   LYS B2062      10.642  23.146 -51.785  1.00  0.190          N  
ATOM  32070  CA  LYS B2062       9.458  23.911 -51.395  1.00  0.260          C  
ATOM  32071  C   LYS B2062       8.424  24.004 -52.505  1.00  0.280          C  
ATOM  32072  O   LYS B2062       7.406  24.692 -52.382  1.00  0.350          O  
ATOM  32073  CB  LYS B2062       9.864  25.313 -50.953  1.00  0.340          C  
ATOM  32074  CG  LYS B2062      10.715  25.341 -49.691  1.00  0.340          C  
ATOM  32075  CD  LYS B2062      11.074  26.769 -49.293  1.00  0.340          C  
ATOM  32076  CE  LYS B2062      11.921  26.802 -48.025  1.00  0.340          C  
ATOM  32077  NZ  LYS B2062      12.313  28.193 -47.654  1.00  0.340          N  
ATOM  32078  H   LYS B2062      11.435  23.623 -52.197  1.00  0.230          H  
ATOM  32079  HA  LYS B2062       8.991  23.407 -50.551  1.00  0.310          H  
ATOM  32080 1HB  LYS B2062      10.421  25.800 -51.754  1.00  0.400          H  
ATOM  32081 2HB  LYS B2062       8.969  25.906 -50.767  1.00  0.400          H  
ATOM  32082 1HG  LYS B2062      10.163  24.868 -48.878  1.00  0.400          H  
ATOM  32083 2HG  LYS B2062      11.631  24.773 -49.858  1.00  0.400          H  
ATOM  32084 1HD  LYS B2062      11.630  27.244 -50.103  1.00  0.400          H  
ATOM  32085 2HD  LYS B2062      10.159  27.338 -49.122  1.00  0.400          H  
ATOM  32086 1HE  LYS B2062      11.352  26.366 -47.205  1.00  0.400          H  
ATOM  32087 2HE  LYS B2062      12.824  26.211 -48.183  1.00  0.400          H  
ATOM  32088 1HZ  LYS B2062      12.872  28.174 -46.812  1.00  0.400          H  
ATOM  32089 2HZ  LYS B2062      12.852  28.604 -48.404  1.00  0.400          H  
ATOM  32090 3HZ  LYS B2062      11.485  28.748 -47.494  1.00  0.400          H  
ATOM  32091  N   TYR B2063       8.685  23.327 -53.605  1.00  0.280          N  
ATOM  32092  CA  TYR B2063       7.826  23.392 -54.772  1.00  0.370          C  
ATOM  32093  C   TYR B2063       6.557  22.575 -54.625  1.00  0.290          C  
ATOM  32094  O   TYR B2063       6.336  21.590 -55.330  1.00  0.320          O  
ATOM  32095  CB  TYR B2063       8.616  22.946 -55.999  1.00  0.480          C  
ATOM  32096  CG  TYR B2063       9.698  23.929 -56.370  1.00  0.480          C  
ATOM  32097  CD1 TYR B2063      10.955  23.839 -55.795  1.00  0.480          C  
ATOM  32098  CD2 TYR B2063       9.435  24.923 -57.298  1.00  0.480          C  
ATOM  32099  CE1 TYR B2063      11.937  24.733 -56.137  1.00  0.480          C  
ATOM  32100  CE2 TYR B2063      10.422  25.821 -57.645  1.00  0.480          C  
ATOM  32101  CZ  TYR B2063      11.669  25.729 -57.067  1.00  0.480          C  
ATOM  32102  OH  TYR B2063      12.653  26.625 -57.412  1.00  0.480          O  
ATOM  32103  H   TYR B2063       9.518  22.763 -53.623  1.00  0.340          H  
ATOM  32104  HA  TYR B2063       7.530  24.431 -54.916  1.00  0.440          H  
ATOM  32105 1HB  TYR B2063       9.075  21.976 -55.815  1.00  0.580          H  
ATOM  32106 2HB  TYR B2063       7.944  22.837 -56.849  1.00  0.580          H  
ATOM  32107  HD1 TYR B2063      11.165  23.074 -55.074  1.00  0.580          H  
ATOM  32108  HD2 TYR B2063       8.449  24.995 -57.756  1.00  0.580          H  
ATOM  32109  HE1 TYR B2063      12.922  24.659 -55.679  1.00  0.580          H  
ATOM  32110  HE2 TYR B2063      10.216  26.603 -58.375  1.00  0.580          H  
ATOM  32111  HH  TYR B2063      13.455  26.425 -56.922  1.00  0.580          H  
ATOM  32112  N   PHE B2064       5.661  23.084 -53.796  1.00  0.240          N  
ATOM  32113  CA  PHE B2064       4.397  22.431 -53.479  1.00  0.200          C  
ATOM  32114  C   PHE B2064       3.235  23.077 -54.208  1.00  0.200          C  
ATOM  32115  O   PHE B2064       2.200  23.371 -53.625  1.00  0.200          O  
ATOM  32116  CB  PHE B2064       4.136  22.402 -51.973  1.00  0.300          C  
ATOM  32117  CG  PHE B2064       5.170  21.621 -51.239  1.00  0.300          C  
ATOM  32118  CD1 PHE B2064       6.028  22.232 -50.343  1.00  0.300          C  
ATOM  32119  CD2 PHE B2064       5.324  20.271 -51.479  1.00  0.300          C  
ATOM  32120  CE1 PHE B2064       7.000  21.495 -49.701  1.00  0.300          C  
ATOM  32121  CE2 PHE B2064       6.295  19.554 -50.852  1.00  0.300          C  
ATOM  32122  CZ  PHE B2064       7.130  20.157 -49.963  1.00  0.300          C  
ATOM  32123  H   PHE B2064       5.964  23.913 -53.275  1.00  0.290          H  
ATOM  32124  HA  PHE B2064       4.459  21.402 -53.816  1.00  0.240          H  
ATOM  32125 1HB  PHE B2064       4.117  23.422 -51.575  1.00  0.360          H  
ATOM  32126 2HB  PHE B2064       3.166  21.952 -51.780  1.00  0.360          H  
ATOM  32127  HD1 PHE B2064       5.933  23.304 -50.151  1.00  0.360          H  
ATOM  32128  HD2 PHE B2064       4.672  19.772 -52.184  1.00  0.360          H  
ATOM  32129  HE1 PHE B2064       7.680  21.972 -48.997  1.00  0.360          H  
ATOM  32130  HE2 PHE B2064       6.402  18.506 -51.068  1.00  0.360          H  
ATOM  32131  HZ  PHE B2064       7.907  19.586 -49.467  1.00  0.360          H  
ATOM  32132  N   GLY B2065       3.476  23.454 -55.453  1.00  0.200          N  
ATOM  32133  CA  GLY B2065       2.433  24.004 -56.316  1.00  0.210          C  
ATOM  32134  C   GLY B2065       2.055  25.441 -55.990  1.00  0.230          C  
ATOM  32135  O   GLY B2065       1.056  25.946 -56.505  1.00  0.300          O  
ATOM  32136  H   GLY B2065       4.395  23.225 -55.820  1.00  0.240          H  
ATOM  32137 1HA  GLY B2065       2.769  23.947 -57.351  1.00  0.250          H  
ATOM  32138 2HA  GLY B2065       1.547  23.374 -56.243  1.00  0.250          H  
ATOM  32139  N   GLY B2066       2.859  26.094 -55.156  1.00  0.190          N  
ATOM  32140  CA  GLY B2066       2.593  27.454 -54.705  1.00  0.200          C  
ATOM  32141  C   GLY B2066       1.918  27.506 -53.330  1.00  0.200          C  
ATOM  32142  O   GLY B2066       1.661  28.601 -52.816  1.00  0.200          O  
ATOM  32143  H   GLY B2066       3.672  25.607 -54.808  1.00  0.230          H  
ATOM  32144 1HA  GLY B2066       3.530  28.008 -54.669  1.00  0.240          H  
ATOM  32145 2HA  GLY B2066       1.960  27.957 -55.435  1.00  0.240          H  
ATOM  32146  N   PHE B2067       1.654  26.341 -52.732  1.00  0.190          N  
ATOM  32147  CA  PHE B2067       1.024  26.258 -51.417  1.00  0.200          C  
ATOM  32148  C   PHE B2067       2.104  26.344 -50.336  1.00  0.210          C  
ATOM  32149  O   PHE B2067       3.021  25.525 -50.273  1.00  0.210          O  
ATOM  32150  CB  PHE B2067       0.263  24.946 -51.307  1.00  0.280          C  
ATOM  32151  CG  PHE B2067      -0.956  24.840 -52.179  1.00  0.280          C  
ATOM  32152  CD1 PHE B2067      -0.831  24.591 -53.547  1.00  0.280          C  
ATOM  32153  CD2 PHE B2067      -2.227  24.910 -51.643  1.00  0.280          C  
ATOM  32154  CE1 PHE B2067      -1.924  24.438 -54.346  1.00  0.280          C  
ATOM  32155  CE2 PHE B2067      -3.333  24.749 -52.447  1.00  0.280          C  
ATOM  32156  CZ  PHE B2067      -3.171  24.511 -53.806  1.00  0.280          C  
ATOM  32157  H   PHE B2067       1.877  25.465 -53.209  1.00  0.230          H  
ATOM  32158  HA  PHE B2067       0.331  27.093 -51.294  1.00  0.240          H  
ATOM  32159 1HB  PHE B2067       0.928  24.128 -51.570  1.00  0.330          H  
ATOM  32160 2HB  PHE B2067      -0.048  24.805 -50.276  1.00  0.330          H  
ATOM  32161  HD1 PHE B2067       0.149  24.512 -53.989  1.00  0.330          H  
ATOM  32162  HD2 PHE B2067      -2.350  25.079 -50.581  1.00  0.330          H  
ATOM  32163  HE1 PHE B2067      -1.792  24.248 -55.412  1.00  0.330          H  
ATOM  32164  HE2 PHE B2067      -4.334  24.803 -52.016  1.00  0.330          H  
ATOM  32165  HZ  PHE B2067      -4.030  24.377 -54.451  1.00  0.330          H  
ATOM  32166  N   ASN B2068       2.013  27.369 -49.507  1.00  0.200          N  
ATOM  32167  CA  ASN B2068       3.004  27.671 -48.485  1.00  0.200          C  
ATOM  32168  C   ASN B2068       2.749  26.959 -47.162  1.00  0.190          C  
ATOM  32169  O   ASN B2068       1.850  27.329 -46.408  1.00  0.180          O  
ATOM  32170  CB  ASN B2068       3.072  29.174 -48.266  1.00  0.280          C  
ATOM  32171  CG  ASN B2068       4.153  29.620 -47.310  1.00  0.280          C  
ATOM  32172  OD1 ASN B2068       4.762  28.834 -46.554  1.00  0.280          O  
ATOM  32173  ND2 ASN B2068       4.414  30.910 -47.326  1.00  0.280          N  
ATOM  32174  H   ASN B2068       1.220  27.995 -49.597  1.00  0.240          H  
ATOM  32175  HA  ASN B2068       3.975  27.333 -48.848  1.00  0.240          H  
ATOM  32176 1HB  ASN B2068       3.219  29.671 -49.226  1.00  0.340          H  
ATOM  32177 2HB  ASN B2068       2.120  29.516 -47.869  1.00  0.340          H  
ATOM  32178 1HD2 ASN B2068       5.117  31.294 -46.721  1.00  0.340          H  
ATOM  32179 2HD2 ASN B2068       3.908  31.515 -47.941  1.00  0.340          H  
ATOM  32180  N   PHE B2069       3.554  25.942 -46.877  1.00  0.180          N  
ATOM  32181  CA  PHE B2069       3.399  25.146 -45.665  1.00  0.170          C  
ATOM  32182  C   PHE B2069       4.450  25.494 -44.615  1.00  0.170          C  
ATOM  32183  O   PHE B2069       4.582  24.806 -43.601  1.00  0.170          O  
ATOM  32184  CB  PHE B2069       3.491  23.659 -46.006  1.00  0.240          C  
ATOM  32185  CG  PHE B2069       2.394  23.242 -46.874  1.00  0.240          C  
ATOM  32186  CD1 PHE B2069       2.571  23.044 -48.229  1.00  0.240          C  
ATOM  32187  CD2 PHE B2069       1.156  23.069 -46.342  1.00  0.240          C  
ATOM  32188  CE1 PHE B2069       1.508  22.694 -48.997  1.00  0.240          C  
ATOM  32189  CE2 PHE B2069       0.119  22.737 -47.110  1.00  0.240          C  
ATOM  32190  CZ  PHE B2069       0.278  22.555 -48.418  1.00  0.240          C  
ATOM  32191  H   PHE B2069       4.268  25.695 -47.550  1.00  0.220          H  
ATOM  32192  HA  PHE B2069       2.415  25.349 -45.245  1.00  0.200          H  
ATOM  32193 1HB  PHE B2069       4.432  23.444 -46.508  1.00  0.290          H  
ATOM  32194 2HB  PHE B2069       3.451  23.069 -45.096  1.00  0.290          H  
ATOM  32195  HD1 PHE B2069       3.552  23.178 -48.685  1.00  0.290          H  
ATOM  32196  HD2 PHE B2069       1.011  23.210 -45.286  1.00  0.290          H  
ATOM  32197  HE1 PHE B2069       1.634  22.543 -50.064  1.00  0.290          H  
ATOM  32198  HE2 PHE B2069      -0.851  22.626 -46.676  1.00  0.290          H  
ATOM  32199  HZ  PHE B2069      -0.573  22.306 -48.998  1.00  0.290          H  
ATOM  32200  N   SER B2070       5.181  26.587 -44.819  1.00  0.180          N  
ATOM  32201  CA  SER B2070       6.274  26.959 -43.906  1.00  0.190          C  
ATOM  32202  C   SER B2070       5.833  27.287 -42.484  1.00  0.180          C  
ATOM  32203  O   SER B2070       6.638  27.251 -41.558  1.00  0.190          O  
ATOM  32204  CB  SER B2070       7.047  28.149 -44.448  1.00  0.260          C  
ATOM  32205  OG  SER B2070       6.264  29.318 -44.437  1.00  0.260          O  
ATOM  32206  H   SER B2070       4.990  27.176 -45.632  1.00  0.220          H  
ATOM  32207  HA  SER B2070       6.958  26.112 -43.850  1.00  0.230          H  
ATOM  32208 1HB  SER B2070       7.934  28.302 -43.835  1.00  0.310          H  
ATOM  32209 2HB  SER B2070       7.381  27.942 -45.462  1.00  0.310          H  
ATOM  32210  HG  SER B2070       5.717  29.269 -45.235  1.00  0.310          H  
ATOM  32211  N   GLN B2071       4.557  27.605 -42.299  1.00  0.180          N  
ATOM  32212  CA  GLN B2071       4.033  27.962 -40.992  1.00  0.180          C  
ATOM  32213  C   GLN B2071       3.402  26.762 -40.277  1.00  0.170          C  
ATOM  32214  O   GLN B2071       2.989  26.840 -39.110  1.00  0.170          O  
ATOM  32215  CB  GLN B2071       3.008  29.051 -41.201  1.00  0.250          C  
ATOM  32216  CG  GLN B2071       3.596  30.283 -41.939  1.00  0.250          C  
ATOM  32217  CD  GLN B2071       4.802  30.915 -41.244  1.00  0.250          C  
ATOM  32218  OE1 GLN B2071       4.710  31.368 -40.104  1.00  0.250          O  
ATOM  32219  NE2 GLN B2071       5.942  30.934 -41.929  1.00  0.250          N  
ATOM  32220  H   GLN B2071       3.948  27.617 -43.105  1.00  0.220          H  
ATOM  32221  HA  GLN B2071       4.852  28.334 -40.378  1.00  0.220          H  
ATOM  32222 1HB  GLN B2071       2.203  28.660 -41.819  1.00  0.300          H  
ATOM  32223 2HB  GLN B2071       2.582  29.306 -40.269  1.00  0.300          H  
ATOM  32224 1HG  GLN B2071       3.906  29.984 -42.940  1.00  0.300          H  
ATOM  32225 2HG  GLN B2071       2.816  31.044 -42.010  1.00  0.300          H  
ATOM  32226 1HE2 GLN B2071       6.765  31.329 -41.520  1.00  0.300          H  
ATOM  32227 2HE2 GLN B2071       5.992  30.536 -42.864  1.00  0.300          H  
ATOM  32228  N   ILE B2072       3.320  25.655 -41.017  1.00  0.160          N  
ATOM  32229  CA  ILE B2072       2.727  24.387 -40.611  1.00  0.160          C  
ATOM  32230  C   ILE B2072       3.841  23.401 -40.242  1.00  0.160          C  
ATOM  32231  O   ILE B2072       3.753  22.661 -39.255  1.00  0.160          O  
ATOM  32232  CB  ILE B2072       1.805  23.874 -41.741  1.00  0.220          C  
ATOM  32233  CG1 ILE B2072       0.634  24.886 -41.910  1.00  0.220          C  
ATOM  32234  CG2 ILE B2072       1.304  22.482 -41.451  1.00  0.220          C  
ATOM  32235  CD1 ILE B2072      -0.223  24.684 -43.129  1.00  0.220          C  
ATOM  32236  H   ILE B2072       3.739  25.676 -41.946  1.00  0.190          H  
ATOM  32237  HA  ILE B2072       2.116  24.555 -39.723  1.00  0.190          H  
ATOM  32238  HB  ILE B2072       2.365  23.856 -42.676  1.00  0.270          H  
ATOM  32239 1HG1 ILE B2072       0.003  24.818 -41.031  1.00  0.270          H  
ATOM  32240 2HG1 ILE B2072       1.041  25.894 -41.960  1.00  0.270          H  
ATOM  32241 1HG2 ILE B2072       0.676  22.128 -42.259  1.00  0.270          H  
ATOM  32242 2HG2 ILE B2072       2.153  21.824 -41.357  1.00  0.270          H  
ATOM  32243 3HG2 ILE B2072       0.736  22.479 -40.521  1.00  0.270          H  
ATOM  32244 1HD1 ILE B2072      -0.986  25.430 -43.138  1.00  0.270          H  
ATOM  32245 2HD1 ILE B2072       0.382  24.798 -44.011  1.00  0.270          H  
ATOM  32246 3HD1 ILE B2072      -0.689  23.704 -43.123  1.00  0.270          H  
ATOM  32247  N   LEU B2073       4.863  23.349 -41.084  1.00  0.160          N  
ATOM  32248  CA  LEU B2073       6.003  22.474 -40.909  1.00  0.160          C  
ATOM  32249  C   LEU B2073       6.998  23.034 -39.868  1.00  0.160          C  
ATOM  32250  O   LEU B2073       7.041  24.241 -39.633  1.00  0.150          O  
ATOM  32251  CB  LEU B2073       6.642  22.263 -42.288  1.00  0.220          C  
ATOM  32252  CG  LEU B2073       5.750  21.483 -43.312  1.00  0.220          C  
ATOM  32253  CD1 LEU B2073       6.349  21.580 -44.704  1.00  0.220          C  
ATOM  32254  CD2 LEU B2073       5.704  19.983 -42.886  1.00  0.220          C  
ATOM  32255  H   LEU B2073       4.849  23.958 -41.901  1.00  0.190          H  
ATOM  32256  HA  LEU B2073       5.606  21.540 -40.565  1.00  0.190          H  
ATOM  32257 1HB  LEU B2073       6.847  23.246 -42.717  1.00  0.270          H  
ATOM  32258 2HB  LEU B2073       7.587  21.734 -42.179  1.00  0.270          H  
ATOM  32259  HG  LEU B2073       4.744  21.903 -43.330  1.00  0.270          H  
ATOM  32260 1HD1 LEU B2073       5.736  21.025 -45.410  1.00  0.270          H  
ATOM  32261 2HD1 LEU B2073       6.396  22.625 -45.007  1.00  0.270          H  
ATOM  32262 3HD1 LEU B2073       7.337  21.166 -44.691  1.00  0.270          H  
ATOM  32263 1HD2 LEU B2073       5.118  19.417 -43.578  1.00  0.270          H  
ATOM  32264 2HD2 LEU B2073       6.716  19.577 -42.878  1.00  0.270          H  
ATOM  32265 3HD2 LEU B2073       5.280  19.873 -41.908  1.00  0.270          H  
ATOM  32266  N   PRO B2074       7.762  22.180 -39.162  1.00  0.180          N  
ATOM  32267  CA  PRO B2074       8.759  22.553 -38.164  1.00  0.180          C  
ATOM  32268  C   PRO B2074       9.840  23.505 -38.634  1.00  0.150          C  
ATOM  32269  O   PRO B2074      10.320  23.394 -39.760  1.00  0.140          O  
ATOM  32270  CB  PRO B2074       9.402  21.214 -37.828  1.00  0.270          C  
ATOM  32271  CG  PRO B2074       8.352  20.202 -38.095  1.00  0.270          C  
ATOM  32272  CD  PRO B2074       7.594  20.709 -39.298  1.00  0.270          C  
ATOM  32273  HA  PRO B2074       8.250  22.954 -37.293  1.00  0.220          H  
ATOM  32274 1HB  PRO B2074      10.309  21.071 -38.431  1.00  0.320          H  
ATOM  32275 2HB  PRO B2074       9.720  21.225 -36.792  1.00  0.320          H  
ATOM  32276 1HG  PRO B2074       8.832  19.242 -38.270  1.00  0.320          H  
ATOM  32277 2HG  PRO B2074       7.716  20.083 -37.197  1.00  0.320          H  
ATOM  32278 1HD  PRO B2074       8.028  20.335 -40.237  1.00  0.320          H  
ATOM  32279 2HD  PRO B2074       6.560  20.383 -39.143  1.00  0.320          H  
ATOM  32280  N   ASP B2075      10.236  24.411 -37.734  1.00  0.150          N  
ATOM  32281  CA  ASP B2075      11.298  25.389 -37.949  1.00  0.120          C  
ATOM  32282  C   ASP B2075      12.672  24.820 -37.512  1.00  0.170          C  
ATOM  32283  O   ASP B2075      12.889  24.618 -36.314  1.00  0.210          O  
ATOM  32284  CB  ASP B2075      10.974  26.662 -37.170  1.00  0.180          C  
ATOM  32285  CG  ASP B2075      12.002  27.798 -37.341  1.00  0.180          C  
ATOM  32286  OD1 ASP B2075      13.155  27.540 -37.736  1.00  0.180          O  
ATOM  32287  OD2 ASP B2075      11.634  28.923 -37.068  1.00  0.180          O  
ATOM  32288  H   ASP B2075       9.748  24.438 -36.832  1.00  0.180          H  
ATOM  32289  HA  ASP B2075      11.294  25.667 -38.994  1.00  0.140          H  
ATOM  32290 1HB  ASP B2075       9.993  27.027 -37.486  1.00  0.220          H  
ATOM  32291 2HB  ASP B2075      10.891  26.412 -36.111  1.00  0.220          H  
ATOM  32292  N   PRO B2076      13.605  24.501 -38.441  1.00  0.220          N  
ATOM  32293  CA  PRO B2076      14.903  23.881 -38.192  1.00  0.300          C  
ATOM  32294  C   PRO B2076      15.834  24.666 -37.269  1.00  0.280          C  
ATOM  32295  O   PRO B2076      16.818  24.113 -36.780  1.00  0.340          O  
ATOM  32296  CB  PRO B2076      15.534  23.826 -39.594  1.00  0.450          C  
ATOM  32297  CG  PRO B2076      14.383  23.849 -40.547  1.00  0.450          C  
ATOM  32298  CD  PRO B2076      13.353  24.740 -39.890  1.00  0.450          C  
ATOM  32299  HA  PRO B2076      14.741  22.868 -37.796  1.00  0.360          H  
ATOM  32300 1HB  PRO B2076      16.215  24.681 -39.727  1.00  0.540          H  
ATOM  32301 2HB  PRO B2076      16.146  22.916 -39.690  1.00  0.540          H  
ATOM  32302 1HG  PRO B2076      14.707  24.230 -41.527  1.00  0.540          H  
ATOM  32303 2HG  PRO B2076      14.006  22.828 -40.713  1.00  0.540          H  
ATOM  32304 1HD  PRO B2076      13.505  25.804 -40.143  1.00  0.540          H  
ATOM  32305 2HD  PRO B2076      12.396  24.364 -40.221  1.00  0.540          H  
ATOM  32306  N   SER B2077      15.586  25.967 -37.090  1.00  0.210          N  
ATOM  32307  CA  SER B2077      16.469  26.784 -36.261  1.00  0.210          C  
ATOM  32308  C   SER B2077      16.149  26.729 -34.767  1.00  0.230          C  
ATOM  32309  O   SER B2077      16.906  27.256 -33.944  1.00  0.270          O  
ATOM  32310  CB  SER B2077      16.420  28.232 -36.719  1.00  0.290          C  
ATOM  32311  OG  SER B2077      15.184  28.827 -36.411  1.00  0.290          O  
ATOM  32312  H   SER B2077      14.747  26.418 -37.486  1.00  0.250          H  
ATOM  32313  HA  SER B2077      17.486  26.418 -36.397  1.00  0.250          H  
ATOM  32314 1HB  SER B2077      17.222  28.787 -36.237  1.00  0.350          H  
ATOM  32315 2HB  SER B2077      16.587  28.278 -37.793  1.00  0.350          H  
ATOM  32316  HG  SER B2077      14.521  28.465 -37.043  1.00  0.350          H  
ATOM  32317  N   LYS B2078      15.018  26.131 -34.408  1.00  0.210          N  
ATOM  32318  CA  LYS B2078      14.588  26.116 -33.019  1.00  0.210          C  
ATOM  32319  C   LYS B2078      15.188  24.951 -32.219  1.00  0.310          C  
ATOM  32320  O   LYS B2078      15.479  23.903 -32.788  1.00  0.420          O  
ATOM  32321  CB  LYS B2078      13.060  26.054 -32.972  1.00  0.290          C  
ATOM  32322  CG  LYS B2078      12.334  27.243 -33.591  1.00  0.290          C  
ATOM  32323  CD  LYS B2078      12.530  28.542 -32.799  1.00  0.290          C  
ATOM  32324  CE  LYS B2078      11.680  29.669 -33.378  1.00  0.290          C  
ATOM  32325  NZ  LYS B2078      10.238  29.476 -33.044  1.00  0.290          N  
ATOM  32326  H   LYS B2078      14.442  25.672 -35.125  1.00  0.250          H  
ATOM  32327  HA  LYS B2078      14.928  27.046 -32.581  1.00  0.250          H  
ATOM  32328 1HB  LYS B2078      12.738  25.183 -33.551  1.00  0.350          H  
ATOM  32329 2HB  LYS B2078      12.693  25.905 -31.965  1.00  0.350          H  
ATOM  32330 1HG  LYS B2078      12.729  27.396 -34.595  1.00  0.350          H  
ATOM  32331 2HG  LYS B2078      11.273  27.009 -33.670  1.00  0.350          H  
ATOM  32332 1HD  LYS B2078      12.254  28.385 -31.755  1.00  0.350          H  
ATOM  32333 2HD  LYS B2078      13.571  28.855 -32.845  1.00  0.350          H  
ATOM  32334 1HE  LYS B2078      12.015  30.620 -32.971  1.00  0.350          H  
ATOM  32335 2HE  LYS B2078      11.794  29.686 -34.465  1.00  0.350          H  
ATOM  32336 1HZ  LYS B2078       9.665  30.213 -33.417  1.00  0.350          H  
ATOM  32337 2HZ  LYS B2078       9.895  28.596 -33.417  1.00  0.350          H  
ATOM  32338 3HZ  LYS B2078      10.123  29.466 -32.036  1.00  0.350          H  
ATOM  32339  N   PRO B2079      15.345  25.091 -30.874  1.00  0.450          N  
ATOM  32340  CA  PRO B2079      15.801  24.066 -29.929  1.00  0.570          C  
ATOM  32341  C   PRO B2079      14.864  22.855 -29.866  1.00  0.500          C  
ATOM  32342  O   PRO B2079      15.250  21.779 -29.411  1.00  0.780          O  
ATOM  32343  CB  PRO B2079      15.861  24.827 -28.595  1.00  0.850          C  
ATOM  32344  CG  PRO B2079      14.931  26.003 -28.761  1.00  0.850          C  
ATOM  32345  CD  PRO B2079      15.061  26.401 -30.216  1.00  0.850          C  
ATOM  32346  HA  PRO B2079      16.810  23.743 -30.228  1.00  0.680          H  
ATOM  32347 1HB  PRO B2079      15.553  24.159 -27.775  1.00  1.030          H  
ATOM  32348 2HB  PRO B2079      16.897  25.129 -28.383  1.00  1.030          H  
ATOM  32349 1HG  PRO B2079      13.903  25.717 -28.486  1.00  1.030          H  
ATOM  32350 2HG  PRO B2079      15.226  26.813 -28.073  1.00  1.030          H  
ATOM  32351 1HD  PRO B2079      14.115  26.842 -30.515  1.00  1.030          H  
ATOM  32352 2HD  PRO B2079      15.908  27.095 -30.360  1.00  1.030          H  
ATOM  32353  N   SER B2080      13.637  23.048 -30.324  1.00  0.220          N  
ATOM  32354  CA  SER B2080      12.612  22.029 -30.374  1.00  0.180          C  
ATOM  32355  C   SER B2080      11.950  22.222 -31.714  1.00  0.170          C  
ATOM  32356  O   SER B2080      11.563  23.341 -32.067  1.00  0.170          O  
ATOM  32357  CB  SER B2080      11.621  22.178 -29.249  1.00  0.270          C  
ATOM  32358  OG  SER B2080      10.600  21.236 -29.374  1.00  0.270          O  
ATOM  32359  H   SER B2080      13.388  23.954 -30.679  1.00  0.260          H  
ATOM  32360  HA  SER B2080      13.067  21.038 -30.336  1.00  0.220          H  
ATOM  32361 1HB  SER B2080      12.134  22.037 -28.297  1.00  0.320          H  
ATOM  32362 2HB  SER B2080      11.201  23.183 -29.254  1.00  0.320          H  
ATOM  32363  HG  SER B2080      10.127  21.256 -28.536  1.00  0.320          H  
ATOM  32364  N   LYS B2081      11.809  21.135 -32.460  1.00  0.170          N  
ATOM  32365  CA  LYS B2081      11.310  21.203 -33.829  1.00  0.170          C  
ATOM  32366  C   LYS B2081       9.812  21.397 -33.969  1.00  0.180          C  
ATOM  32367  O   LYS B2081       9.099  20.518 -34.447  1.00  0.210          O  
ATOM  32368  CB  LYS B2081      11.739  19.951 -34.595  1.00  0.240          C  
ATOM  32369  CG  LYS B2081      13.249  19.837 -34.795  1.00  0.240          C  
ATOM  32370  CD  LYS B2081      13.617  18.585 -35.583  1.00  0.240          C  
ATOM  32371  CE  LYS B2081      15.128  18.478 -35.789  1.00  0.240          C  
ATOM  32372  NZ  LYS B2081      15.502  17.242 -36.537  1.00  0.240          N  
ATOM  32373  H   LYS B2081      12.100  20.251 -32.072  1.00  0.200          H  
ATOM  32374  HA  LYS B2081      11.785  22.063 -34.308  1.00  0.200          H  
ATOM  32375 1HB  LYS B2081      11.395  19.063 -34.062  1.00  0.290          H  
ATOM  32376 2HB  LYS B2081      11.276  19.943 -35.575  1.00  0.290          H  
ATOM  32377 1HG  LYS B2081      13.602  20.719 -35.336  1.00  0.290          H  
ATOM  32378 2HG  LYS B2081      13.744  19.813 -33.825  1.00  0.290          H  
ATOM  32379 1HD  LYS B2081      13.265  17.703 -35.047  1.00  0.290          H  
ATOM  32380 2HD  LYS B2081      13.128  18.617 -36.557  1.00  0.290          H  
ATOM  32381 1HE  LYS B2081      15.473  19.347 -36.347  1.00  0.290          H  
ATOM  32382 2HE  LYS B2081      15.620  18.464 -34.817  1.00  0.290          H  
ATOM  32383 1HZ  LYS B2081      16.506  17.210 -36.652  1.00  0.290          H  
ATOM  32384 2HZ  LYS B2081      15.197  16.428 -36.022  1.00  0.290          H  
ATOM  32385 3HZ  LYS B2081      15.061  17.249 -37.446  1.00  0.290          H  
ATOM  32386  N   ARG B2082       9.361  22.574 -33.576  1.00  0.170          N  
ATOM  32387  CA  ARG B2082       7.962  22.967 -33.640  1.00  0.180          C  
ATOM  32388  C   ARG B2082       7.749  23.895 -34.824  1.00  0.190          C  
ATOM  32389  O   ARG B2082       8.692  24.557 -35.275  1.00  0.190          O  
ATOM  32390  CB  ARG B2082       7.535  23.678 -32.368  1.00  0.250          C  
ATOM  32391  CG  ARG B2082       7.539  22.834 -31.109  1.00  0.250          C  
ATOM  32392  CD  ARG B2082       7.127  23.654 -29.938  1.00  0.250          C  
ATOM  32393  NE  ARG B2082       7.156  22.900 -28.694  1.00  0.250          N  
ATOM  32394  CZ  ARG B2082       6.979  23.439 -27.466  1.00  0.250          C  
ATOM  32395  NH1 ARG B2082       6.773  24.728 -27.336  1.00  0.250          N  
ATOM  32396  NH2 ARG B2082       7.019  22.672 -26.397  1.00  0.250          N  
ATOM  32397  H   ARG B2082      10.062  23.216 -33.197  1.00  0.200          H  
ATOM  32398  HA  ARG B2082       7.344  22.078 -33.775  1.00  0.220          H  
ATOM  32399 1HB  ARG B2082       8.202  24.523 -32.192  1.00  0.300          H  
ATOM  32400 2HB  ARG B2082       6.538  24.087 -32.496  1.00  0.300          H  
ATOM  32401 1HG  ARG B2082       6.839  22.005 -31.224  1.00  0.300          H  
ATOM  32402 2HG  ARG B2082       8.544  22.447 -30.932  1.00  0.300          H  
ATOM  32403 1HD  ARG B2082       7.805  24.505 -29.848  1.00  0.300          H  
ATOM  32404 2HD  ARG B2082       6.107  24.016 -30.098  1.00  0.300          H  
ATOM  32405  HE  ARG B2082       7.313  21.903 -28.759  1.00  0.300          H  
ATOM  32406 1HH1 ARG B2082       6.734  25.313 -28.158  1.00  0.300          H  
ATOM  32407 2HH1 ARG B2082       6.647  25.129 -26.421  1.00  0.300          H  
ATOM  32408 1HH2 ARG B2082       7.176  21.679 -26.491  1.00  0.300          H  
ATOM  32409 2HH2 ARG B2082       6.876  23.057 -25.474  1.00  0.300          H  
ATOM  32410  N   SER B2083       6.524  23.933 -35.333  1.00  0.190          N  
ATOM  32411  CA  SER B2083       6.131  24.864 -36.399  1.00  0.190          C  
ATOM  32412  C   SER B2083       5.837  26.231 -35.798  1.00  0.190          C  
ATOM  32413  O   SER B2083       5.739  26.354 -34.575  1.00  0.190          O  
ATOM  32414  CB  SER B2083       4.895  24.387 -37.091  1.00  0.270          C  
ATOM  32415  OG  SER B2083       3.777  24.527 -36.261  1.00  0.270          O  
ATOM  32416  H   SER B2083       5.816  23.298 -34.935  1.00  0.230          H  
ATOM  32417  HA  SER B2083       6.942  24.960 -37.122  1.00  0.230          H  
ATOM  32418 1HB  SER B2083       4.749  24.943 -38.012  1.00  0.320          H  
ATOM  32419 2HB  SER B2083       5.030  23.343 -37.340  1.00  0.320          H  
ATOM  32420  HG  SER B2083       2.997  24.175 -36.754  1.00  0.320          H  
ATOM  32421  N   PHE B2084       5.684  27.272 -36.637  1.00  0.200          N  
ATOM  32422  CA  PHE B2084       5.330  28.595 -36.104  1.00  0.190          C  
ATOM  32423  C   PHE B2084       3.979  28.507 -35.395  1.00  0.180          C  
ATOM  32424  O   PHE B2084       3.802  29.032 -34.289  1.00  0.200          O  
ATOM  32425  CB  PHE B2084       5.228  29.673 -37.173  1.00  0.270          C  
ATOM  32426  CG  PHE B2084       5.023  31.054 -36.557  1.00  0.270          C  
ATOM  32427  CD1 PHE B2084       6.130  31.823 -36.228  1.00  0.270          C  
ATOM  32428  CD2 PHE B2084       3.765  31.569 -36.256  1.00  0.270          C  
ATOM  32429  CE1 PHE B2084       5.984  33.064 -35.648  1.00  0.270          C  
ATOM  32430  CE2 PHE B2084       3.628  32.810 -35.680  1.00  0.270          C  
ATOM  32431  CZ  PHE B2084       4.732  33.555 -35.380  1.00  0.270          C  
ATOM  32432  H   PHE B2084       5.795  27.137 -37.637  1.00  0.240          H  
ATOM  32433  HA  PHE B2084       6.084  28.892 -35.372  1.00  0.230          H  
ATOM  32434 1HB  PHE B2084       6.134  29.694 -37.775  1.00  0.320          H  
ATOM  32435 2HB  PHE B2084       4.394  29.461 -37.844  1.00  0.320          H  
ATOM  32436  HD1 PHE B2084       7.130  31.436 -36.436  1.00  0.320          H  
ATOM  32437  HD2 PHE B2084       2.880  30.983 -36.473  1.00  0.320          H  
ATOM  32438  HE1 PHE B2084       6.865  33.658 -35.401  1.00  0.320          H  
ATOM  32439  HE2 PHE B2084       2.647  33.206 -35.459  1.00  0.320          H  
ATOM  32440  HZ  PHE B2084       4.618  34.536 -34.921  1.00  0.320          H  
ATOM  32441  N   ILE B2085       3.001  27.871 -36.056  1.00  0.170          N  
ATOM  32442  CA  ILE B2085       1.691  27.726 -35.442  1.00  0.160          C  
ATOM  32443  C   ILE B2085       1.789  26.953 -34.135  1.00  0.160          C  
ATOM  32444  O   ILE B2085       1.135  27.343 -33.166  1.00  0.160          O  
ATOM  32445  CB  ILE B2085       0.654  27.119 -36.412  1.00  0.230          C  
ATOM  32446  CG1 ILE B2085       0.338  28.169 -37.511  1.00  0.230          C  
ATOM  32447  CG2 ILE B2085      -0.607  26.634 -35.652  1.00  0.230          C  
ATOM  32448  CD1 ILE B2085      -0.437  27.647 -38.707  1.00  0.230          C  
ATOM  32449  H   ILE B2085       3.158  27.493 -36.997  1.00  0.200          H  
ATOM  32450  HA  ILE B2085       1.330  28.720 -35.197  1.00  0.190          H  
ATOM  32451  HB  ILE B2085       1.109  26.290 -36.927  1.00  0.270          H  
ATOM  32452 1HG1 ILE B2085      -0.237  28.976 -37.061  1.00  0.270          H  
ATOM  32453 2HG1 ILE B2085       1.280  28.573 -37.877  1.00  0.270          H  
ATOM  32454 1HG2 ILE B2085      -1.319  26.202 -36.344  1.00  0.270          H  
ATOM  32455 2HG2 ILE B2085      -0.331  25.874 -34.923  1.00  0.270          H  
ATOM  32456 3HG2 ILE B2085      -1.058  27.467 -35.143  1.00  0.270          H  
ATOM  32457 1HD1 ILE B2085      -0.589  28.463 -39.404  1.00  0.270          H  
ATOM  32458 2HD1 ILE B2085       0.137  26.853 -39.192  1.00  0.270          H  
ATOM  32459 3HD1 ILE B2085      -1.401  27.261 -38.398  1.00  0.270          H  
ATOM  32460  N   GLU B2086       2.565  25.869 -34.077  1.00  0.170          N  
ATOM  32461  CA  GLU B2086       2.688  25.174 -32.804  1.00  0.170          C  
ATOM  32462  C   GLU B2086       3.271  26.090 -31.730  1.00  0.170          C  
ATOM  32463  O   GLU B2086       2.758  26.120 -30.612  1.00  0.170          O  
ATOM  32464  CB  GLU B2086       3.526  23.916 -32.927  1.00  0.240          C  
ATOM  32465  CG  GLU B2086       2.842  22.783 -33.639  1.00  0.240          C  
ATOM  32466  CD  GLU B2086       3.726  21.626 -33.808  1.00  0.240          C  
ATOM  32467  OE1 GLU B2086       4.901  21.817 -34.053  1.00  0.240          O  
ATOM  32468  OE2 GLU B2086       3.249  20.513 -33.660  1.00  0.240          O  
ATOM  32469  H   GLU B2086       3.060  25.541 -34.906  1.00  0.200          H  
ATOM  32470  HA  GLU B2086       1.697  24.875 -32.485  1.00  0.200          H  
ATOM  32471 1HB  GLU B2086       4.426  24.156 -33.475  1.00  0.290          H  
ATOM  32472 2HB  GLU B2086       3.822  23.570 -31.936  1.00  0.290          H  
ATOM  32473 1HG  GLU B2086       1.977  22.489 -33.046  1.00  0.290          H  
ATOM  32474 2HG  GLU B2086       2.484  23.119 -34.600  1.00  0.290          H  
ATOM  32475  N   ASP B2087       4.270  26.929 -32.046  1.00  0.180          N  
ATOM  32476  CA  ASP B2087       4.751  27.826 -30.994  1.00  0.180          C  
ATOM  32477  C   ASP B2087       3.602  28.658 -30.444  1.00  0.180          C  
ATOM  32478  O   ASP B2087       3.491  28.820 -29.226  1.00  0.180          O  
ATOM  32479  CB  ASP B2087       5.824  28.809 -31.488  1.00  0.250          C  
ATOM  32480  CG  ASP B2087       7.226  28.252 -31.695  1.00  0.250          C  
ATOM  32481  OD1 ASP B2087       7.546  27.209 -31.180  1.00  0.250          O  
ATOM  32482  OD2 ASP B2087       8.006  28.934 -32.345  1.00  0.250          O  
ATOM  32483  H   ASP B2087       4.725  26.886 -32.968  1.00  0.220          H  
ATOM  32484  HA  ASP B2087       5.165  27.224 -30.187  1.00  0.220          H  
ATOM  32485 1HB  ASP B2087       5.492  29.232 -32.438  1.00  0.300          H  
ATOM  32486 2HB  ASP B2087       5.887  29.638 -30.784  1.00  0.300          H  
ATOM  32487  N   LEU B2088       2.713  29.148 -31.321  1.00  0.180          N  
ATOM  32488  CA  LEU B2088       1.583  29.933 -30.830  1.00  0.180          C  
ATOM  32489  C   LEU B2088       0.670  29.080 -29.940  1.00  0.170          C  
ATOM  32490  O   LEU B2088       0.251  29.527 -28.868  1.00  0.180          O  
ATOM  32491  CB  LEU B2088       0.704  30.458 -31.995  1.00  0.250          C  
ATOM  32492  CG  LEU B2088       1.291  31.527 -32.968  1.00  0.250          C  
ATOM  32493  CD1 LEU B2088       0.289  31.729 -34.141  1.00  0.250          C  
ATOM  32494  CD2 LEU B2088       1.518  32.848 -32.240  1.00  0.250          C  
ATOM  32495  H   LEU B2088       2.891  29.018 -32.327  1.00  0.220          H  
ATOM  32496  HA  LEU B2088       1.964  30.759 -30.237  1.00  0.220          H  
ATOM  32497 1HB  LEU B2088       0.405  29.610 -32.600  1.00  0.300          H  
ATOM  32498 2HB  LEU B2088      -0.202  30.881 -31.561  1.00  0.300          H  
ATOM  32499  HG  LEU B2088       2.239  31.162 -33.379  1.00  0.300          H  
ATOM  32500 1HD1 LEU B2088       0.667  32.455 -34.845  1.00  0.300          H  
ATOM  32501 2HD1 LEU B2088       0.127  30.785 -34.658  1.00  0.300          H  
ATOM  32502 3HD1 LEU B2088      -0.645  32.090 -33.744  1.00  0.300          H  
ATOM  32503 1HD2 LEU B2088       1.919  33.580 -32.940  1.00  0.300          H  
ATOM  32504 2HD2 LEU B2088       0.569  33.211 -31.840  1.00  0.300          H  
ATOM  32505 3HD2 LEU B2088       2.225  32.709 -31.428  1.00  0.300          H  
ATOM  32506  N   LEU B2089       0.403  27.836 -30.356  1.00  0.150          N  
ATOM  32507  CA  LEU B2089      -0.503  26.962 -29.609  1.00  0.140          C  
ATOM  32508  C   LEU B2089       0.043  26.650 -28.213  1.00  0.150          C  
ATOM  32509  O   LEU B2089      -0.705  26.612 -27.235  1.00  0.160          O  
ATOM  32510  CB  LEU B2089      -0.721  25.651 -30.384  1.00  0.200          C  
ATOM  32511  CG  LEU B2089      -1.468  25.753 -31.776  1.00  0.200          C  
ATOM  32512  CD1 LEU B2089      -1.426  24.392 -32.449  1.00  0.200          C  
ATOM  32513  CD2 LEU B2089      -2.885  26.232 -31.613  1.00  0.200          C  
ATOM  32514  H   LEU B2089       0.777  27.540 -31.266  1.00  0.180          H  
ATOM  32515  HA  LEU B2089      -1.448  27.481 -29.481  1.00  0.170          H  
ATOM  32516 1HB  LEU B2089       0.250  25.189 -30.558  1.00  0.240          H  
ATOM  32517 2HB  LEU B2089      -1.293  24.983 -29.754  1.00  0.240          H  
ATOM  32518  HG  LEU B2089      -0.949  26.451 -32.406  1.00  0.240          H  
ATOM  32519 1HD1 LEU B2089      -1.912  24.453 -33.419  1.00  0.240          H  
ATOM  32520 2HD1 LEU B2089      -0.402  24.077 -32.582  1.00  0.240          H  
ATOM  32521 3HD1 LEU B2089      -1.928  23.667 -31.836  1.00  0.240          H  
ATOM  32522 1HD2 LEU B2089      -3.356  26.296 -32.590  1.00  0.240          H  
ATOM  32523 2HD2 LEU B2089      -3.439  25.551 -30.995  1.00  0.240          H  
ATOM  32524 3HD2 LEU B2089      -2.886  27.211 -31.161  1.00  0.240          H  
ATOM  32525  N   PHE B2090       1.353  26.461 -28.116  1.00  0.160          N  
ATOM  32526  CA  PHE B2090       1.996  26.195 -26.838  1.00  0.170          C  
ATOM  32527  C   PHE B2090       2.054  27.448 -25.972  1.00  0.180          C  
ATOM  32528  O   PHE B2090       1.743  27.395 -24.782  1.00  0.180          O  
ATOM  32529  CB  PHE B2090       3.382  25.582 -27.061  1.00  0.230          C  
ATOM  32530  CG  PHE B2090       3.336  24.080 -27.357  1.00  0.230          C  
ATOM  32531  CD1 PHE B2090       3.152  23.588 -28.629  1.00  0.230          C  
ATOM  32532  CD2 PHE B2090       3.493  23.163 -26.337  1.00  0.230          C  
ATOM  32533  CE1 PHE B2090       3.103  22.253 -28.876  1.00  0.230          C  
ATOM  32534  CE2 PHE B2090       3.443  21.810 -26.581  1.00  0.230          C  
ATOM  32535  CZ  PHE B2090       3.243  21.355 -27.855  1.00  0.230          C  
ATOM  32536  H   PHE B2090       1.901  26.462 -28.982  1.00  0.190          H  
ATOM  32537  HA  PHE B2090       1.397  25.474 -26.302  1.00  0.200          H  
ATOM  32538 1HB  PHE B2090       3.862  26.086 -27.909  1.00  0.280          H  
ATOM  32539 2HB  PHE B2090       4.000  25.747 -26.184  1.00  0.280          H  
ATOM  32540  HD1 PHE B2090       3.031  24.254 -29.442  1.00  0.280          H  
ATOM  32541  HD2 PHE B2090       3.655  23.519 -25.319  1.00  0.280          H  
ATOM  32542  HE1 PHE B2090       2.943  21.907 -29.898  1.00  0.280          H  
ATOM  32543  HE2 PHE B2090       3.562  21.098 -25.756  1.00  0.280          H  
ATOM  32544  HZ  PHE B2090       3.199  20.284 -28.057  1.00  0.280          H  
ATOM  32545  N   ASN B2091       2.383  28.591 -26.569  1.00  0.190          N  
ATOM  32546  CA  ASN B2091       2.490  29.839 -25.829  1.00  0.200          C  
ATOM  32547  C   ASN B2091       1.154  30.265 -25.215  1.00  0.200          C  
ATOM  32548  O   ASN B2091       1.127  30.877 -24.144  1.00  0.200          O  
ATOM  32549  CB  ASN B2091       3.017  30.929 -26.737  1.00  0.280          C  
ATOM  32550  CG  ASN B2091       4.478  30.749 -27.074  1.00  0.280          C  
ATOM  32551  OD1 ASN B2091       5.230  30.062 -26.370  1.00  0.280          O  
ATOM  32552  ND2 ASN B2091       4.895  31.355 -28.155  1.00  0.280          N  
ATOM  32553  H   ASN B2091       2.639  28.586 -27.558  1.00  0.230          H  
ATOM  32554  HA  ASN B2091       3.190  29.690 -25.008  1.00  0.240          H  
ATOM  32555 1HB  ASN B2091       2.440  30.930 -27.665  1.00  0.330          H  
ATOM  32556 2HB  ASN B2091       2.877  31.899 -26.263  1.00  0.330          H  
ATOM  32557 1HD2 ASN B2091       5.850  31.268 -28.436  1.00  0.330          H  
ATOM  32558 2HD2 ASN B2091       4.260  31.898 -28.701  1.00  0.330          H  
ATOM  32559  N   LYS B2092       0.037  29.912 -25.861  1.00  0.180          N  
ATOM  32560  CA  LYS B2092      -1.274  30.293 -25.348  1.00  0.180          C  
ATOM  32561  C   LYS B2092      -1.890  29.387 -24.278  1.00  0.170          C  
ATOM  32562  O   LYS B2092      -2.993  29.690 -23.824  1.00  0.160          O  
ATOM  32563  CB  LYS B2092      -2.312  30.433 -26.466  1.00  0.250          C  
ATOM  32564  CG  LYS B2092      -2.091  31.545 -27.504  1.00  0.250          C  
ATOM  32565  CD  LYS B2092      -2.084  32.972 -26.891  1.00  0.250          C  
ATOM  32566  CE  LYS B2092      -2.194  34.005 -28.009  1.00  0.250          C  
ATOM  32567  NZ  LYS B2092      -1.973  35.414 -27.586  1.00  0.250          N  
ATOM  32568  H   LYS B2092       0.109  29.451 -26.775  1.00  0.220          H  
ATOM  32569  HA  LYS B2092      -1.160  31.269 -24.884  1.00  0.220          H  
ATOM  32570 1HB  LYS B2092      -2.338  29.492 -27.023  1.00  0.300          H  
ATOM  32571 2HB  LYS B2092      -3.301  30.575 -26.034  1.00  0.300          H  
ATOM  32572 1HG  LYS B2092      -1.135  31.386 -27.994  1.00  0.300          H  
ATOM  32573 2HG  LYS B2092      -2.875  31.491 -28.264  1.00  0.300          H  
ATOM  32574 1HD  LYS B2092      -2.924  33.087 -26.204  1.00  0.300          H  
ATOM  32575 2HD  LYS B2092      -1.154  33.139 -26.350  1.00  0.300          H  
ATOM  32576 1HE  LYS B2092      -1.487  33.756 -28.800  1.00  0.300          H  
ATOM  32577 2HE  LYS B2092      -3.204  33.944 -28.394  1.00  0.300          H  
ATOM  32578 1HZ  LYS B2092      -2.118  36.004 -28.446  1.00  0.300          H  
ATOM  32579 2HZ  LYS B2092      -2.640  35.680 -26.884  1.00  0.300          H  
ATOM  32580 3HZ  LYS B2092      -1.041  35.537 -27.233  1.00  0.300          H  
ATOM  32581  N   VAL B2093      -1.248  28.289 -23.873  1.00  0.160          N  
ATOM  32582  CA  VAL B2093      -1.885  27.474 -22.828  1.00  0.160          C  
ATOM  32583  C   VAL B2093      -0.920  27.432 -21.646  1.00  0.140          C  
ATOM  32584  O   VAL B2093       0.256  27.105 -21.808  1.00  0.150          O  
ATOM  32585  CB  VAL B2093      -2.241  26.051 -23.319  1.00  0.220          C  
ATOM  32586  CG1 VAL B2093      -2.945  25.248 -22.210  1.00  0.220          C  
ATOM  32587  CG2 VAL B2093      -3.108  26.132 -24.529  1.00  0.220          C  
ATOM  32588  H   VAL B2093      -0.319  28.049 -24.251  1.00  0.190          H  
ATOM  32589  HA  VAL B2093      -2.805  27.955 -22.498  1.00  0.190          H  
ATOM  32590  HB  VAL B2093      -1.341  25.544 -23.558  1.00  0.270          H  
ATOM  32591 1HG1 VAL B2093      -3.167  24.242 -22.567  1.00  0.270          H  
ATOM  32592 2HG1 VAL B2093      -2.325  25.191 -21.347  1.00  0.270          H  
ATOM  32593 3HG1 VAL B2093      -3.875  25.747 -21.945  1.00  0.270          H  
ATOM  32594 1HG2 VAL B2093      -3.336  25.127 -24.877  1.00  0.270          H  
ATOM  32595 2HG2 VAL B2093      -4.031  26.657 -24.283  1.00  0.270          H  
ATOM  32596 3HG2 VAL B2093      -2.577  26.676 -25.307  1.00  0.270          H  
ATOM  32597  N   THR B2094      -1.401  27.801 -20.465  1.00  0.140          N  
ATOM  32598  CA  THR B2094      -0.527  27.854 -19.299  1.00  0.120          C  
ATOM  32599  C   THR B2094      -0.641  26.614 -18.450  1.00  0.120          C  
ATOM  32600  O   THR B2094      -1.691  26.324 -17.879  1.00  0.110          O  
ATOM  32601  CB  THR B2094      -0.836  29.092 -18.423  1.00  0.180          C  
ATOM  32602  OG1 THR B2094      -0.604  30.284 -19.181  1.00  0.180          O  
ATOM  32603  CG2 THR B2094       0.055  29.112 -17.175  1.00  0.180          C  
ATOM  32604  H   THR B2094      -2.396  28.009 -20.380  1.00  0.170          H  
ATOM  32605  HA  THR B2094       0.503  27.931 -19.643  1.00  0.140          H  
ATOM  32606  HB  THR B2094      -1.883  29.066 -18.118  1.00  0.210          H  
ATOM  32607  HG1 THR B2094      -1.245  30.335 -19.895  1.00  0.210          H  
ATOM  32608 1HG2 THR B2094      -0.179  29.993 -16.581  1.00  0.210          H  
ATOM  32609 2HG2 THR B2094      -0.114  28.220 -16.568  1.00  0.210          H  
ATOM  32610 3HG2 THR B2094       1.101  29.147 -17.476  1.00  0.210          H  
ATOM  32611  N   LEU B2095       0.471  25.906 -18.322  1.00  0.140          N  
ATOM  32612  CA  LEU B2095       0.545  24.666 -17.568  1.00  0.150          C  
ATOM  32613  C   LEU B2095       1.258  24.860 -16.257  1.00  0.200          C  
ATOM  32614  O   LEU B2095       2.073  25.771 -16.106  1.00  0.280          O  
ATOM  32615  CB  LEU B2095       1.247  23.562 -18.375  1.00  0.210          C  
ATOM  32616  CG  LEU B2095       0.356  22.721 -19.335  1.00  0.210          C  
ATOM  32617  CD1 LEU B2095      -0.278  23.598 -20.387  1.00  0.210          C  
ATOM  32618  CD2 LEU B2095       1.213  21.638 -19.987  1.00  0.210          C  
ATOM  32619  H   LEU B2095       1.297  26.233 -18.806  1.00  0.170          H  
ATOM  32620  HA  LEU B2095      -0.467  24.333 -17.347  1.00  0.180          H  
ATOM  32621 1HB  LEU B2095       2.034  24.021 -18.971  1.00  0.250          H  
ATOM  32622 2HB  LEU B2095       1.715  22.870 -17.671  1.00  0.250          H  
ATOM  32623  HG  LEU B2095      -0.444  22.250 -18.763  1.00  0.250          H  
ATOM  32624 1HD1 LEU B2095      -0.900  22.993 -21.021  1.00  0.250          H  
ATOM  32625 2HD1 LEU B2095      -0.889  24.327 -19.911  1.00  0.250          H  
ATOM  32626 3HD1 LEU B2095       0.486  24.097 -20.988  1.00  0.250          H  
ATOM  32627 1HD2 LEU B2095       0.592  21.029 -20.643  1.00  0.250          H  
ATOM  32628 2HD2 LEU B2095       2.012  22.099 -20.566  1.00  0.250          H  
ATOM  32629 3HD2 LEU B2095       1.644  21.003 -19.213  1.00  0.250          H  
ATOM  32630  N   ALA B2096       0.982  23.974 -15.315  1.00  0.290          N  
ATOM  32631  CA  ALA B2096       1.677  23.990 -14.050  1.00  0.380          C  
ATOM  32632  C   ALA B2096       2.011  22.563 -13.692  1.00  0.310          C  
ATOM  32633  O   ALA B2096       1.182  21.669 -13.854  1.00  0.350          O  
ATOM  32634  CB  ALA B2096       0.829  24.638 -12.970  1.00  0.500          C  
ATOM  32635  H   ALA B2096       0.304  23.244 -15.488  1.00  0.350          H  
ATOM  32636  HA  ALA B2096       2.608  24.545 -14.164  1.00  0.460          H  
ATOM  32637 1HB  ALA B2096       1.379  24.634 -12.030  1.00  0.600          H  
ATOM  32638 2HB  ALA B2096       0.605  25.666 -13.258  1.00  0.600          H  
ATOM  32639 3HB  ALA B2096      -0.098  24.081 -12.851  1.00  0.600          H  
ATOM  32640  N   ASP B2097       3.222  22.371 -13.186  1.00  0.260          N  
ATOM  32641  CA  ASP B2097       3.733  21.065 -12.781  1.00  0.220          C  
ATOM  32642  C   ASP B2097       3.703  19.987 -13.846  1.00  0.210          C  
ATOM  32643  O   ASP B2097       2.830  19.134 -13.841  1.00  0.200          O  
ATOM  32644  CB  ASP B2097       3.099  20.486 -11.546  1.00  0.320          C  
ATOM  32645  CG  ASP B2097       4.040  19.345 -11.034  1.00  0.320          C  
ATOM  32646  OD1 ASP B2097       5.141  19.254 -11.608  1.00  0.320          O  
ATOM  32647  OD2 ASP B2097       3.741  18.658 -10.071  1.00  0.320          O  
ATOM  32648  H   ASP B2097       3.827  23.175 -13.087  1.00  0.310          H  
ATOM  32649  HA  ASP B2097       4.780  21.219 -12.524  1.00  0.260          H  
ATOM  32650 1HB  ASP B2097       2.994  21.240 -10.824  1.00  0.390          H  
ATOM  32651 2HB  ASP B2097       2.110  20.088 -11.771  1.00  0.390          H  
ATOM  32652  N   ALA B2098       4.627  20.040 -14.792  1.00  0.220          N  
ATOM  32653  CA  ALA B2098       4.680  19.032 -15.847  1.00  0.220          C  
ATOM  32654  C   ALA B2098       5.344  17.722 -15.360  1.00  0.220          C  
ATOM  32655  O   ALA B2098       5.516  16.794 -16.150  1.00  0.230          O  
ATOM  32656  CB  ALA B2098       5.431  19.570 -17.049  1.00  0.310          C  
ATOM  32657  H   ALA B2098       5.311  20.781 -14.765  1.00  0.260          H  
ATOM  32658  HA  ALA B2098       3.656  18.799 -16.142  1.00  0.260          H  
ATOM  32659 1HB  ALA B2098       5.437  18.817 -17.835  1.00  0.370          H  
ATOM  32660 2HB  ALA B2098       4.940  20.473 -17.412  1.00  0.370          H  
ATOM  32661 3HB  ALA B2098       6.449  19.802 -16.759  1.00  0.370          H  
ATOM  32662  N   GLY B2099       5.766  17.667 -14.079  1.00  0.220          N  
ATOM  32663  CA  GLY B2099       6.405  16.486 -13.499  1.00  0.220          C  
ATOM  32664  C   GLY B2099       7.913  16.381 -13.753  1.00  0.270          C  
ATOM  32665  O   GLY B2099       8.571  15.455 -13.272  1.00  0.300          O  
ATOM  32666  H   GLY B2099       5.569  18.441 -13.425  1.00  0.260          H  
ATOM  32667 1HA  GLY B2099       6.217  16.488 -12.423  1.00  0.260          H  
ATOM  32668 2HA  GLY B2099       5.912  15.594 -13.886  1.00  0.260          H  
ATOM  32669  N   PHE B2100       8.502  17.357 -14.433  1.00  0.290          N  
ATOM  32670  CA  PHE B2100       9.919  17.268 -14.782  1.00  0.350          C  
ATOM  32671  C   PHE B2100      10.896  17.783 -13.713  1.00  0.390          C  
ATOM  32672  O   PHE B2100      11.591  18.773 -13.931  1.00  0.430          O  
ATOM  32673  CB  PHE B2100      10.187  18.017 -16.085  1.00  0.470          C  
ATOM  32674  CG  PHE B2100       9.426  17.485 -17.297  1.00  0.470          C  
ATOM  32675  CD1 PHE B2100       8.681  18.358 -18.068  1.00  0.470          C  
ATOM  32676  CD2 PHE B2100       9.417  16.139 -17.651  1.00  0.470          C  
ATOM  32677  CE1 PHE B2100       7.971  17.915 -19.164  1.00  0.470          C  
ATOM  32678  CE2 PHE B2100       8.703  15.709 -18.751  1.00  0.470          C  
ATOM  32679  CZ  PHE B2100       7.987  16.589 -19.501  1.00  0.470          C  
ATOM  32680  H   PHE B2100       7.936  18.119 -14.768  1.00  0.350          H  
ATOM  32681  HA  PHE B2100      10.138  16.221 -14.945  1.00  0.420          H  
ATOM  32682 1HB  PHE B2100       9.933  19.063 -15.954  1.00  0.560          H  
ATOM  32683 2HB  PHE B2100      11.252  17.968 -16.307  1.00  0.560          H  
ATOM  32684  HD1 PHE B2100       8.663  19.415 -17.806  1.00  0.560          H  
ATOM  32685  HD2 PHE B2100       9.972  15.417 -17.056  1.00  0.560          H  
ATOM  32686  HE1 PHE B2100       7.394  18.623 -19.762  1.00  0.560          H  
ATOM  32687  HE2 PHE B2100       8.698  14.670 -19.024  1.00  0.560          H  
ATOM  32688  HZ  PHE B2100       7.424  16.237 -20.363  1.00  0.560          H  
ATOM  32689  N   ILE B2101      10.930  17.074 -12.582  1.00  0.390          N  
ATOM  32690  CA  ILE B2101      11.779  17.314 -11.389  1.00  0.380          C  
ATOM  32691  C   ILE B2101      11.789  18.708 -10.762  1.00  0.400          C  
ATOM  32692  O   ILE B2101      12.456  19.628 -11.233  1.00  0.600          O  
ATOM  32693  CB  ILE B2101      13.257  16.952 -11.666  1.00  0.540          C  
ATOM  32694  CG1 ILE B2101      13.348  15.484 -11.963  1.00  0.540          C  
ATOM  32695  CG2 ILE B2101      14.170  17.299 -10.405  1.00  0.540          C  
ATOM  32696  CD1 ILE B2101      14.622  15.065 -12.509  1.00  0.540          C  
ATOM  32697  H   ILE B2101      10.279  16.283 -12.588  1.00  0.470          H  
ATOM  32698  HA  ILE B2101      11.428  16.636 -10.615  1.00  0.460          H  
ATOM  32699  HB  ILE B2101      13.610  17.502 -12.540  1.00  0.640          H  
ATOM  32700 1HG1 ILE B2101      13.199  14.936 -11.062  1.00  0.640          H  
ATOM  32701 2HG1 ILE B2101      12.573  15.220 -12.658  1.00  0.640          H  
ATOM  32702 1HG2 ILE B2101      15.194  17.046 -10.597  1.00  0.640          H  
ATOM  32703 2HG2 ILE B2101      14.135  18.342 -10.174  1.00  0.640          H  
ATOM  32704 3HG2 ILE B2101      13.824  16.742  -9.538  1.00  0.640          H  
ATOM  32705 1HD1 ILE B2101      14.589  14.008 -12.692  1.00  0.640          H  
ATOM  32706 2HD1 ILE B2101      14.804  15.582 -13.450  1.00  0.640          H  
ATOM  32707 3HD1 ILE B2101      15.420  15.275 -11.824  1.00  0.640          H  
ATOM  32708  N   LYS B2102      11.159  18.814  -9.597  1.00  0.530          N  
ATOM  32709  CA  LYS B2102      11.374  19.964  -8.715  1.00  0.480          C  
ATOM  32710  C   LYS B2102      12.546  19.501  -7.817  1.00  0.510          C  
ATOM  32711  O   LYS B2102      12.457  18.440  -7.194  1.00  0.870          O  
ATOM  32712  CB  LYS B2102      10.078  20.326  -7.964  1.00  0.690          C  
ATOM  32713  CG  LYS B2102      10.095  21.704  -7.250  1.00  0.690          C  
ATOM  32714  CD  LYS B2102       8.715  22.088  -6.598  1.00  0.690          C  
ATOM  32715  CE  LYS B2102       7.651  22.527  -7.627  1.00  0.690          C  
ATOM  32716  NZ  LYS B2102       7.863  23.931  -8.132  1.00  0.690          N  
ATOM  32717  H   LYS B2102      10.579  18.049  -9.296  1.00  0.640          H  
ATOM  32718  HA  LYS B2102      11.710  20.830  -9.293  1.00  0.580          H  
ATOM  32719 1HB  LYS B2102       9.253  20.292  -8.664  1.00  0.830          H  
ATOM  32720 2HB  LYS B2102       9.886  19.575  -7.202  1.00  0.830          H  
ATOM  32721 1HG  LYS B2102      10.859  21.675  -6.486  1.00  0.830          H  
ATOM  32722 2HG  LYS B2102      10.381  22.474  -7.964  1.00  0.830          H  
ATOM  32723 1HD  LYS B2102       8.329  21.249  -6.019  1.00  0.830          H  
ATOM  32724 2HD  LYS B2102       8.869  22.932  -5.920  1.00  0.830          H  
ATOM  32725 1HE  LYS B2102       7.682  21.855  -8.471  1.00  0.830          H  
ATOM  32726 2HE  LYS B2102       6.669  22.470  -7.169  1.00  0.830          H  
ATOM  32727 1HZ  LYS B2102       7.149  24.157  -8.799  1.00  0.830          H  
ATOM  32728 2HZ  LYS B2102       7.777  24.602  -7.348  1.00  0.830          H  
ATOM  32729 3HZ  LYS B2102       8.765  24.029  -8.565  1.00  0.830          H  
ATOM  32730  N   GLN B2103      13.627  20.286  -7.756  1.00  0.330          N  
ATOM  32731  CA  GLN B2103      14.911  19.912  -7.111  1.00  0.330          C  
ATOM  32732  C   GLN B2103      15.116  20.243  -5.625  1.00  0.350          C  
ATOM  32733  O   GLN B2103      16.251  20.266  -5.155  1.00  0.640          O  
ATOM  32734  CB  GLN B2103      16.066  20.584  -7.867  1.00  0.460          C  
ATOM  32735  CG  GLN B2103      16.221  20.149  -9.302  1.00  0.460          C  
ATOM  32736  CD  GLN B2103      17.369  20.831  -9.993  1.00  0.460          C  
ATOM  32737  OE1 GLN B2103      18.355  21.205  -9.355  1.00  0.460          O  
ATOM  32738  NE2 GLN B2103      17.262  21.000 -11.306  1.00  0.460          N  
ATOM  32739  H   GLN B2103      13.566  21.211  -8.219  1.00  0.400          H  
ATOM  32740  HA  GLN B2103      15.012  18.833  -7.213  1.00  0.400          H  
ATOM  32741 1HB  GLN B2103      15.910  21.665  -7.866  1.00  0.550          H  
ATOM  32742 2HB  GLN B2103      17.006  20.385  -7.358  1.00  0.550          H  
ATOM  32743 1HG  GLN B2103      16.385  19.090  -9.332  1.00  0.550          H  
ATOM  32744 2HG  GLN B2103      15.306  20.403  -9.839  1.00  0.550          H  
ATOM  32745 1HE2 GLN B2103      17.999  21.449 -11.816  1.00  0.550          H  
ATOM  32746 2HE2 GLN B2103      16.440  20.685 -11.790  1.00  0.550          H  
ATOM  32747  N   TYR B2104      14.064  20.620  -4.926  1.00  0.340          N  
ATOM  32748  CA  TYR B2104      14.001  21.024  -3.500  1.00  0.350          C  
ATOM  32749  C   TYR B2104      14.673  22.391  -3.210  1.00  0.260          C  
ATOM  32750  O   TYR B2104      14.188  23.184  -2.398  1.00  0.200          O  
ATOM  32751  CB  TYR B2104      14.694  19.978  -2.591  1.00  0.490          C  
ATOM  32752  CG  TYR B2104      14.232  18.529  -2.743  1.00  0.490          C  
ATOM  32753  CD1 TYR B2104      15.039  17.641  -3.446  1.00  0.490          C  
ATOM  32754  CD2 TYR B2104      13.035  18.078  -2.180  1.00  0.490          C  
ATOM  32755  CE1 TYR B2104      14.669  16.337  -3.605  1.00  0.490          C  
ATOM  32756  CE2 TYR B2104      12.662  16.739  -2.342  1.00  0.490          C  
ATOM  32757  CZ  TYR B2104      13.491  15.879  -3.062  1.00  0.490          C  
ATOM  32758  OH  TYR B2104      13.159  14.565  -3.255  1.00  0.490          O  
ATOM  32759  H   TYR B2104      13.188  20.612  -5.441  1.00  0.410          H  
ATOM  32760  HA  TYR B2104      12.959  21.083  -3.224  1.00  0.420          H  
ATOM  32761 1HB  TYR B2104      15.769  20.005  -2.753  1.00  0.580          H  
ATOM  32762 2HB  TYR B2104      14.544  20.258  -1.554  1.00  0.580          H  
ATOM  32763  HD1 TYR B2104      15.977  17.989  -3.879  1.00  0.580          H  
ATOM  32764  HD2 TYR B2104      12.397  18.763  -1.621  1.00  0.580          H  
ATOM  32765  HE1 TYR B2104      15.312  15.660  -4.165  1.00  0.580          H  
ATOM  32766  HE2 TYR B2104      11.728  16.368  -1.913  1.00  0.580          H  
ATOM  32767  HH  TYR B2104      12.322  14.350  -2.808  1.00  0.580          H  
ATOM  32768  N   GLY B2105      15.623  22.799  -4.048  1.00  0.290          N  
ATOM  32769  CA  GLY B2105      16.283  24.102  -3.929  1.00  0.300          C  
ATOM  32770  C   GLY B2105      15.410  25.198  -4.539  1.00  0.360          C  
ATOM  32771  O   GLY B2105      15.734  26.383  -4.500  1.00  0.580          O  
ATOM  32772  H   GLY B2105      15.982  22.099  -4.695  1.00  0.350          H  
ATOM  32773 1HA  GLY B2105      16.476  24.321  -2.880  1.00  0.360          H  
ATOM  32774 2HA  GLY B2105      17.244  24.067  -4.440  1.00  0.360          H  
ATOM  32775  N   ASP B2106      14.290  24.764  -5.083  1.00  0.270          N  
ATOM  32776  CA  ASP B2106      13.271  25.526  -5.748  1.00  0.330          C  
ATOM  32777  C   ASP B2106      11.888  25.217  -5.162  1.00  0.330          C  
ATOM  32778  O   ASP B2106      10.866  25.540  -5.772  1.00  0.380          O  
ATOM  32779  CB  ASP B2106      13.360  25.142  -7.214  1.00  0.440          C  
ATOM  32780  CG  ASP B2106      13.215  23.620  -7.313  1.00  0.440          C  
ATOM  32781  OD1 ASP B2106      13.012  23.021  -6.264  1.00  0.440          O  
ATOM  32782  OD2 ASP B2106      13.333  23.039  -8.380  1.00  0.440          O  
ATOM  32783  H   ASP B2106      14.127  23.757  -5.081  1.00  0.320          H  
ATOM  32784  HA  ASP B2106      13.480  26.589  -5.622  1.00  0.400          H  
ATOM  32785 1HB  ASP B2106      12.566  25.628  -7.781  1.00  0.530          H  
ATOM  32786 2HB  ASP B2106      14.320  25.451  -7.629  1.00  0.530          H  
ATOM  32787  N   CYS B2107      11.868  24.560  -3.993  1.00  0.290          N  
ATOM  32788  CA  CYS B2107      10.633  24.171  -3.319  1.00  0.310          C  
ATOM  32789  C   CYS B2107      10.663  24.632  -1.866  1.00  0.360          C  
ATOM  32790  O   CYS B2107       9.687  25.168  -1.353  1.00  0.420          O  
ATOM  32791  CB  CYS B2107      10.471  22.647  -3.376  1.00  0.430          C  
ATOM  32792  SG  CYS B2107       8.835  21.906  -2.911  1.00  0.430          S  
ATOM  32793  H   CYS B2107      12.753  24.330  -3.555  1.00  0.350          H  
ATOM  32794  HA  CYS B2107       9.791  24.644  -3.825  1.00  0.370          H  
ATOM  32795 1HB  CYS B2107      10.722  22.308  -4.371  1.00  0.510          H  
ATOM  32796 2HB  CYS B2107      11.201  22.219  -2.714  1.00  0.510          H  
ATOM  32797  N   LEU B2108      11.780  24.400  -1.189  1.00  0.350          N  
ATOM  32798  CA  LEU B2108      11.864  24.632   0.241  1.00  0.420          C  
ATOM  32799  C   LEU B2108      12.086  26.094   0.622  1.00  0.550          C  
ATOM  32800  O   LEU B2108      12.662  26.874  -0.136  1.00  0.670          O  
ATOM  32801  CB  LEU B2108      12.999  23.762   0.794  1.00  0.560          C  
ATOM  32802  CG  LEU B2108      12.652  22.273   1.134  1.00  0.560          C  
ATOM  32803  CD1 LEU B2108      12.039  21.538  -0.057  1.00  0.560          C  
ATOM  32804  CD2 LEU B2108      13.931  21.580   1.571  1.00  0.560          C  
ATOM  32805  H   LEU B2108      12.586  23.979  -1.651  1.00  0.420          H  
ATOM  32806  HA  LEU B2108      10.923  24.313   0.680  1.00  0.500          H  
ATOM  32807 1HB  LEU B2108      13.808  23.757   0.067  1.00  0.670          H  
ATOM  32808 2HB  LEU B2108      13.370  24.230   1.707  1.00  0.670          H  
ATOM  32809  HG  LEU B2108      11.951  22.243   1.911  1.00  0.670          H  
ATOM  32810 1HD1 LEU B2108      11.827  20.509   0.231  1.00  0.670          H  
ATOM  32811 2HD1 LEU B2108      11.113  22.011  -0.353  1.00  0.670          H  
ATOM  32812 3HD1 LEU B2108      12.729  21.548  -0.872  1.00  0.670          H  
ATOM  32813 1HD2 LEU B2108      13.711  20.543   1.834  1.00  0.670          H  
ATOM  32814 2HD2 LEU B2108      14.657  21.603   0.756  1.00  0.670          H  
ATOM  32815 3HD2 LEU B2108      14.342  22.093   2.442  1.00  0.670          H  
ATOM  32816  N   GLY B2109      11.674  26.444   1.841  1.00  0.600          N  
ATOM  32817  CA  GLY B2109      11.859  27.790   2.355  1.00  0.740          C  
ATOM  32818  C   GLY B2109      10.755  28.694   1.844  1.00  0.700          C  
ATOM  32819  O   GLY B2109       9.664  28.222   1.521  1.00  0.630          O  
ATOM  32820  H   GLY B2109      11.210  25.760   2.419  1.00  0.720          H  
ATOM  32821 1HA  GLY B2109      11.857  27.779   3.445  1.00  0.890          H  
ATOM  32822 2HA  GLY B2109      12.828  28.176   2.044  1.00  0.890          H  
ATOM  32823  N   ASP B2110      11.065  29.984   1.721  1.00  0.840          N  
ATOM  32824  CA  ASP B2110      10.117  31.035   1.352  1.00  0.880          C  
ATOM  32825  C   ASP B2110       9.308  30.693   0.119  1.00  0.780          C  
ATOM  32826  O   ASP B2110       8.117  30.968   0.047  1.00  0.910          O  
ATOM  32827  CB  ASP B2110      10.876  32.302   0.941  1.00  1.220          C  
ATOM  32828  CG  ASP B2110      11.638  33.028   2.018  1.00  1.220          C  
ATOM  32829  OD1 ASP B2110      11.419  32.824   3.190  1.00  1.220          O  
ATOM  32830  OD2 ASP B2110      12.492  33.782   1.629  1.00  1.220          O  
ATOM  32831  H   ASP B2110      11.997  30.264   2.004  1.00  1.010          H  
ATOM  32832  HA  ASP B2110       9.448  31.221   2.194  1.00  1.060          H  
ATOM  32833 1HB  ASP B2110      11.582  32.048   0.152  1.00  1.460          H  
ATOM  32834 2HB  ASP B2110      10.165  33.007   0.507  1.00  1.460          H  
ATOM  32835  N   ILE B2111       9.947  30.087  -0.873  1.00  0.690          N  
ATOM  32836  CA  ILE B2111       9.253  29.779  -2.110  1.00  0.610          C  
ATOM  32837  C   ILE B2111       8.069  28.840  -1.902  1.00  0.460          C  
ATOM  32838  O   ILE B2111       7.084  28.926  -2.634  1.00  0.400          O  
ATOM  32839  CB  ILE B2111      10.234  29.246  -3.174  1.00  0.890          C  
ATOM  32840  CG1 ILE B2111       9.565  29.286  -4.574  1.00  0.890          C  
ATOM  32841  CG2 ILE B2111      10.671  27.844  -2.833  1.00  0.890          C  
ATOM  32842  CD1 ILE B2111      10.526  29.131  -5.742  1.00  0.890          C  
ATOM  32843  H   ILE B2111      10.930  29.872  -0.770  1.00  0.830          H  
ATOM  32844  HA  ILE B2111       8.854  30.711  -2.499  1.00  0.730          H  
ATOM  32845  HB  ILE B2111      11.108  29.892  -3.198  1.00  1.060          H  
ATOM  32846 1HG1 ILE B2111       8.834  28.474  -4.636  1.00  1.060          H  
ATOM  32847 2HG1 ILE B2111       9.038  30.224  -4.681  1.00  1.060          H  
ATOM  32848 1HG2 ILE B2111      11.380  27.490  -3.558  1.00  1.060          H  
ATOM  32849 2HG2 ILE B2111      11.137  27.831  -1.856  1.00  1.060          H  
ATOM  32850 3HG2 ILE B2111       9.813  27.185  -2.833  1.00  1.060          H  
ATOM  32851 1HD1 ILE B2111       9.960  29.170  -6.674  1.00  1.060          H  
ATOM  32852 2HD1 ILE B2111      11.253  29.942  -5.725  1.00  1.060          H  
ATOM  32853 3HD1 ILE B2111      11.043  28.181  -5.688  1.00  1.060          H  
ATOM  32854  N   ALA B2112       8.121  27.960  -0.895  1.00  0.420          N  
ATOM  32855  CA  ALA B2112       7.027  27.040  -0.649  1.00  0.300          C  
ATOM  32856  C   ALA B2112       5.757  27.813  -0.372  1.00  0.290          C  
ATOM  32857  O   ALA B2112       4.667  27.429  -0.783  1.00  0.230          O  
ATOM  32858  CB  ALA B2112       7.318  26.148   0.544  1.00  0.470          C  
ATOM  32859  H   ALA B2112       8.923  27.919  -0.262  1.00  0.500          H  
ATOM  32860  HA  ALA B2112       6.891  26.426  -1.538  1.00  0.360          H  
ATOM  32861 1HB  ALA B2112       6.478  25.478   0.687  1.00  0.560          H  
ATOM  32862 2HB  ALA B2112       8.210  25.574   0.387  1.00  0.560          H  
ATOM  32863 3HB  ALA B2112       7.447  26.767   1.430  1.00  0.560          H  
ATOM  32864  N   ALA B2113       5.892  28.961   0.281  1.00  0.440          N  
ATOM  32865  CA  ALA B2113       4.764  29.774   0.690  1.00  0.510          C  
ATOM  32866  C   ALA B2113       3.910  30.241  -0.466  1.00  0.460          C  
ATOM  32867  O   ALA B2113       2.740  30.563  -0.266  1.00  0.490          O  
ATOM  32868  CB  ALA B2113       5.251  30.988   1.448  1.00  0.690          C  
ATOM  32869  H   ALA B2113       6.820  29.311   0.524  1.00  0.530          H  
ATOM  32870  HA  ALA B2113       4.144  29.166   1.348  1.00  0.610          H  
ATOM  32871 1HB  ALA B2113       4.395  31.571   1.792  1.00  0.820          H  
ATOM  32872 2HB  ALA B2113       5.833  30.655   2.290  1.00  0.820          H  
ATOM  32873 3HB  ALA B2113       5.866  31.601   0.796  1.00  0.820          H  
ATOM  32874  N   ARG B2114       4.507  30.391  -1.646  1.00  0.450          N  
ATOM  32875  CA  ARG B2114       3.792  30.903  -2.798  1.00  0.500          C  
ATOM  32876  C   ARG B2114       3.706  29.871  -3.905  1.00  0.440          C  
ATOM  32877  O   ARG B2114       3.314  30.188  -5.029  1.00  0.750          O  
ATOM  32878  CB  ARG B2114       4.466  32.163  -3.322  1.00  0.680          C  
ATOM  32879  CG  ARG B2114       5.874  31.960  -3.893  1.00  0.680          C  
ATOM  32880  CD  ARG B2114       6.431  33.223  -4.432  1.00  0.680          C  
ATOM  32881  NE  ARG B2114       7.757  33.034  -5.039  1.00  0.680          N  
ATOM  32882  CZ  ARG B2114       8.955  33.179  -4.417  1.00  0.680          C  
ATOM  32883  NH1 ARG B2114       9.030  33.514  -3.143  1.00  0.680          N  
ATOM  32884  NH2 ARG B2114      10.069  32.985  -5.109  1.00  0.680          N  
ATOM  32885  H   ARG B2114       5.469  30.067  -1.782  1.00  0.540          H  
ATOM  32886  HA  ARG B2114       2.779  31.161  -2.490  1.00  0.600          H  
ATOM  32887 1HB  ARG B2114       3.850  32.605  -4.103  1.00  0.820          H  
ATOM  32888 2HB  ARG B2114       4.543  32.888  -2.513  1.00  0.820          H  
ATOM  32889 1HG  ARG B2114       6.533  31.605  -3.101  1.00  0.820          H  
ATOM  32890 2HG  ARG B2114       5.856  31.226  -4.699  1.00  0.820          H  
ATOM  32891 1HD  ARG B2114       5.759  33.598  -5.206  1.00  0.820          H  
ATOM  32892 2HD  ARG B2114       6.506  33.962  -3.640  1.00  0.820          H  
ATOM  32893  HE  ARG B2114       7.773  32.777  -6.019  1.00  0.820          H  
ATOM  32894 1HH1 ARG B2114       8.190  33.665  -2.603  1.00  0.820          H  
ATOM  32895 2HH1 ARG B2114       9.934  33.630  -2.707  1.00  0.820          H  
ATOM  32896 1HH2 ARG B2114      10.020  32.732  -6.088  1.00  0.820          H  
ATOM  32897 2HH2 ARG B2114      10.969  33.092  -4.664  1.00  0.820          H  
ATOM  32898  N   ASP B2115       4.118  28.647  -3.615  1.00  0.400          N  
ATOM  32899  CA  ASP B2115       4.155  27.615  -4.627  1.00  0.370          C  
ATOM  32900  C   ASP B2115       3.208  26.483  -4.274  1.00  0.310          C  
ATOM  32901  O   ASP B2115       3.526  25.610  -3.454  1.00  0.290          O  
ATOM  32902  CB  ASP B2115       5.603  27.131  -4.808  1.00  0.530          C  
ATOM  32903  CG  ASP B2115       5.799  26.073  -5.893  1.00  0.530          C  
ATOM  32904  OD1 ASP B2115       4.822  25.454  -6.300  1.00  0.530          O  
ATOM  32905  OD2 ASP B2115       6.932  25.841  -6.301  1.00  0.530          O  
ATOM  32906  H   ASP B2115       4.388  28.411  -2.655  1.00  0.480          H  
ATOM  32907  HA  ASP B2115       3.829  28.043  -5.573  1.00  0.440          H  
ATOM  32908 1HB  ASP B2115       6.233  27.991  -5.046  1.00  0.640          H  
ATOM  32909 2HB  ASP B2115       5.968  26.741  -3.858  1.00  0.640          H  
ATOM  32910  N   LEU B2116       2.040  26.471  -4.918  1.00  0.280          N  
ATOM  32911  CA  LEU B2116       1.052  25.466  -4.571  1.00  0.250          C  
ATOM  32912  C   LEU B2116       1.426  24.106  -5.114  1.00  0.210          C  
ATOM  32913  O   LEU B2116       0.812  23.115  -4.738  1.00  0.180          O  
ATOM  32914  CB  LEU B2116      -0.352  25.842  -5.057  1.00  0.360          C  
ATOM  32915  CG  LEU B2116      -1.032  27.080  -4.391  1.00  0.360          C  
ATOM  32916  CD1 LEU B2116      -2.350  27.356  -5.107  1.00  0.360          C  
ATOM  32917  CD2 LEU B2116      -1.301  26.809  -2.885  1.00  0.360          C  
ATOM  32918  H   LEU B2116       1.841  27.187  -5.606  1.00  0.340          H  
ATOM  32919  HA  LEU B2116       1.031  25.382  -3.492  1.00  0.300          H  
ATOM  32920 1HB  LEU B2116      -0.303  26.025  -6.129  1.00  0.430          H  
ATOM  32921 2HB  LEU B2116      -1.007  24.984  -4.896  1.00  0.430          H  
ATOM  32922  HG  LEU B2116      -0.390  27.953  -4.497  1.00  0.430          H  
ATOM  32923 1HD1 LEU B2116      -2.835  28.224  -4.661  1.00  0.430          H  
ATOM  32924 2HD1 LEU B2116      -2.162  27.551  -6.163  1.00  0.430          H  
ATOM  32925 3HD1 LEU B2116      -3.000  26.491  -5.010  1.00  0.430          H  
ATOM  32926 1HD2 LEU B2116      -1.788  27.679  -2.448  1.00  0.430          H  
ATOM  32927 2HD2 LEU B2116      -1.954  25.941  -2.783  1.00  0.430          H  
ATOM  32928 3HD2 LEU B2116      -0.375  26.626  -2.352  1.00  0.430          H  
ATOM  32929  N   ILE B2117       2.407  24.041  -6.009  1.00  0.230          N  
ATOM  32930  CA  ILE B2117       2.819  22.765  -6.550  1.00  0.210          C  
ATOM  32931  C   ILE B2117       3.698  22.142  -5.502  1.00  0.180          C  
ATOM  32932  O   ILE B2117       3.616  20.940  -5.246  1.00  0.160          O  
ATOM  32933  CB  ILE B2117       3.542  22.873  -7.890  1.00  0.300          C  
ATOM  32934  CG1 ILE B2117       2.588  23.542  -8.978  1.00  0.300          C  
ATOM  32935  CG2 ILE B2117       4.065  21.496  -8.299  1.00  0.300          C  
ATOM  32936  CD1 ILE B2117       1.212  22.863  -9.197  1.00  0.300          C  
ATOM  32937  H   ILE B2117       2.947  24.880  -6.251  1.00  0.280          H  
ATOM  32938  HA  ILE B2117       1.954  22.120  -6.673  1.00  0.250          H  
ATOM  32939  HB  ILE B2117       4.390  23.544  -7.775  1.00  0.360          H  
ATOM  32940 1HG1 ILE B2117       2.414  24.577  -8.694  1.00  0.360          H  
ATOM  32941 2HG1 ILE B2117       3.117  23.531  -9.930  1.00  0.360          H  
ATOM  32942 1HG2 ILE B2117       4.611  21.583  -9.228  1.00  0.360          H  
ATOM  32943 2HG2 ILE B2117       4.734  21.095  -7.547  1.00  0.360          H  
ATOM  32944 3HG2 ILE B2117       3.232  20.799  -8.423  1.00  0.360          H  
ATOM  32945 1HD1 ILE B2117       0.667  23.401  -9.968  1.00  0.360          H  
ATOM  32946 2HD1 ILE B2117       1.324  21.831  -9.502  1.00  0.360          H  
ATOM  32947 3HD1 ILE B2117       0.634  22.892  -8.279  1.00  0.360          H  
ATOM  32948  N   CYS B2118       4.584  22.955  -4.946  1.00  0.170          N  
ATOM  32949  CA  CYS B2118       5.455  22.512  -3.875  1.00  0.140          C  
ATOM  32950  C   CYS B2118       4.569  21.995  -2.738  1.00  0.090          C  
ATOM  32951  O   CYS B2118       4.799  20.894  -2.234  1.00  0.060          O  
ATOM  32952  CB  CYS B2118       6.358  23.657  -3.413  1.00  0.210          C  
ATOM  32953  SG  CYS B2118       7.516  23.265  -2.131  1.00  0.210          S  
ATOM  32954  H   CYS B2118       4.639  23.916  -5.306  1.00  0.200          H  
ATOM  32955  HA  CYS B2118       6.078  21.698  -4.239  1.00  0.170          H  
ATOM  32956 1HB  CYS B2118       6.921  24.036  -4.261  1.00  0.250          H  
ATOM  32957 2HB  CYS B2118       5.737  24.470  -3.049  1.00  0.250          H  
ATOM  32958  N   ALA B2119       3.507  22.753  -2.388  1.00  0.100          N  
ATOM  32959  CA  ALA B2119       2.572  22.312  -1.356  1.00  0.090          C  
ATOM  32960  C   ALA B2119       1.917  20.971  -1.716  1.00  0.070          C  
ATOM  32961  O   ALA B2119       1.842  20.080  -0.863  1.00  0.060          O  
ATOM  32962  CB  ALA B2119       1.477  23.348  -1.160  1.00  0.130          C  
ATOM  32963  H   ALA B2119       3.394  23.679  -2.816  1.00  0.120          H  
ATOM  32964  HA  ALA B2119       3.132  22.192  -0.430  1.00  0.110          H  
ATOM  32965 1HB  ALA B2119       0.803  23.025  -0.366  1.00  0.160          H  
ATOM  32966 2HB  ALA B2119       1.927  24.305  -0.888  1.00  0.160          H  
ATOM  32967 3HB  ALA B2119       0.916  23.460  -2.081  1.00  0.160          H  
ATOM  32968  N   GLN B2120       1.504  20.795  -2.977  1.00  0.070          N  
ATOM  32969  CA  GLN B2120       0.907  19.533  -3.378  1.00  0.060          C  
ATOM  32970  C   GLN B2120       1.907  18.388  -3.215  1.00  0.050          C  
ATOM  32971  O   GLN B2120       1.568  17.357  -2.620  1.00  0.040          O  
ATOM  32972  CB  GLN B2120       0.432  19.628  -4.846  1.00  0.090          C  
ATOM  32973  CG  GLN B2120      -0.817  20.509  -5.124  1.00  0.090          C  
ATOM  32974  CD  GLN B2120      -1.000  20.735  -6.620  1.00  0.090          C  
ATOM  32975  OE1 GLN B2120      -0.333  20.067  -7.410  1.00  0.090          O  
ATOM  32976  NE2 GLN B2120      -1.847  21.667  -7.024  1.00  0.090          N  
ATOM  32977  H   GLN B2120       1.535  21.570  -3.645  1.00  0.080          H  
ATOM  32978  HA  GLN B2120       0.057  19.325  -2.737  1.00  0.070          H  
ATOM  32979 1HB  GLN B2120       1.238  20.044  -5.439  1.00  0.110          H  
ATOM  32980 2HB  GLN B2120       0.238  18.654  -5.242  1.00  0.110          H  
ATOM  32981 1HG  GLN B2120      -1.694  19.971  -4.787  1.00  0.110          H  
ATOM  32982 2HG  GLN B2120      -0.768  21.443  -4.610  1.00  0.110          H  
ATOM  32983 1HE2 GLN B2120      -1.965  21.840  -7.998  1.00  0.110          H  
ATOM  32984 2HE2 GLN B2120      -2.350  22.248  -6.364  1.00  0.110          H  
ATOM  32985  N   LYS B2121       3.169  18.610  -3.625  1.00  0.060          N  
ATOM  32986  CA  LYS B2121       4.213  17.592  -3.504  1.00  0.040          C  
ATOM  32987  C   LYS B2121       4.428  17.224  -2.029  1.00  0.050          C  
ATOM  32988  O   LYS B2121       4.491  16.043  -1.670  1.00  0.080          O  
ATOM  32989  CB  LYS B2121       5.517  18.069  -4.178  1.00  0.060          C  
ATOM  32990  CG  LYS B2121       6.651  17.029  -4.180  1.00  0.060          C  
ATOM  32991  CD  LYS B2121       7.903  17.475  -4.941  1.00  0.060          C  
ATOM  32992  CE  LYS B2121       9.025  16.407  -4.819  1.00  0.060          C  
ATOM  32993  NZ  LYS B2121      10.226  16.768  -5.620  1.00  0.060          N  
ATOM  32994  H   LYS B2121       3.382  19.493  -4.099  1.00  0.070          H  
ATOM  32995  HA  LYS B2121       3.875  16.697  -4.028  1.00  0.050          H  
ATOM  32996 1HB  LYS B2121       5.304  18.357  -5.209  1.00  0.080          H  
ATOM  32997 2HB  LYS B2121       5.880  18.962  -3.662  1.00  0.080          H  
ATOM  32998 1HG  LYS B2121       6.941  16.859  -3.194  1.00  0.080          H  
ATOM  32999 2HG  LYS B2121       6.285  16.091  -4.597  1.00  0.080          H  
ATOM  33000 1HD  LYS B2121       7.664  17.627  -5.995  1.00  0.080          H  
ATOM  33001 2HD  LYS B2121       8.264  18.421  -4.527  1.00  0.080          H  
ATOM  33002 1HE  LYS B2121       9.317  16.314  -3.769  1.00  0.080          H  
ATOM  33003 2HE  LYS B2121       8.647  15.444  -5.164  1.00  0.080          H  
ATOM  33004 1HZ  LYS B2121      10.947  16.054  -5.532  1.00  0.080          H  
ATOM  33005 2HZ  LYS B2121       9.964  16.834  -6.585  1.00  0.080          H  
ATOM  33006 3HZ  LYS B2121      10.587  17.658  -5.301  1.00  0.080          H  
ATOM  33007  N   PHE B2122       4.470  18.234  -1.152  1.00  0.060          N  
ATOM  33008  CA  PHE B2122       4.680  18.032   0.281  1.00  0.090          C  
ATOM  33009  C   PHE B2122       3.623  17.109   0.873  1.00  0.100          C  
ATOM  33010  O   PHE B2122       3.917  16.290   1.747  1.00  0.140          O  
ATOM  33011  CB  PHE B2122       4.653  19.367   1.047  1.00  0.110          C  
ATOM  33012  CG  PHE B2122       5.903  20.293   0.957  1.00  0.110          C  
ATOM  33013  CD1 PHE B2122       5.807  21.605   1.414  1.00  0.110          C  
ATOM  33014  CD2 PHE B2122       7.143  19.879   0.451  1.00  0.110          C  
ATOM  33015  CE1 PHE B2122       6.894  22.453   1.390  1.00  0.110          C  
ATOM  33016  CE2 PHE B2122       8.222  20.739   0.429  1.00  0.110          C  
ATOM  33017  CZ  PHE B2122       8.097  22.022   0.904  1.00  0.110          C  
ATOM  33018  H   PHE B2122       4.420  19.195  -1.510  1.00  0.070          H  
ATOM  33019  HA  PHE B2122       5.632  17.553   0.444  1.00  0.110          H  
ATOM  33020 1HB  PHE B2122       3.807  19.939   0.687  1.00  0.140          H  
ATOM  33021 2HB  PHE B2122       4.459  19.164   2.094  1.00  0.140          H  
ATOM  33022  HD1 PHE B2122       4.856  21.963   1.809  1.00  0.140          H  
ATOM  33023  HD2 PHE B2122       7.275  18.883   0.075  1.00  0.140          H  
ATOM  33024  HE1 PHE B2122       6.790  23.467   1.761  1.00  0.140          H  
ATOM  33025  HE2 PHE B2122       9.176  20.401   0.034  1.00  0.140          H  
ATOM  33026  HZ  PHE B2122       8.949  22.697   0.877  1.00  0.140          H  
ATOM  33027  N   LYS B2123       2.393  17.216   0.380  1.00  0.090          N  
ATOM  33028  CA  LYS B2123       1.285  16.416   0.883  1.00  0.100          C  
ATOM  33029  C   LYS B2123       1.112  15.075   0.161  1.00  0.100          C  
ATOM  33030  O   LYS B2123       0.101  14.401   0.345  1.00  0.130          O  
ATOM  33031  CB  LYS B2123      -0.013  17.205   0.794  1.00  0.140          C  
ATOM  33032  CG  LYS B2123       0.011  18.529   1.549  1.00  0.140          C  
ATOM  33033  CD  LYS B2123       0.312  18.383   3.043  1.00  0.140          C  
ATOM  33034  CE  LYS B2123       0.097  19.711   3.743  1.00  0.140          C  
ATOM  33035  NZ  LYS B2123       1.172  20.735   3.413  1.00  0.140          N  
ATOM  33036  H   LYS B2123       2.207  17.931  -0.337  1.00  0.110          H  
ATOM  33037  HA  LYS B2123       1.483  16.179   1.926  1.00  0.120          H  
ATOM  33038 1HB  LYS B2123      -0.219  17.430  -0.258  1.00  0.160          H  
ATOM  33039 2HB  LYS B2123      -0.835  16.599   1.169  1.00  0.160          H  
ATOM  33040 1HG  LYS B2123       0.757  19.171   1.111  1.00  0.160          H  
ATOM  33041 2HG  LYS B2123      -0.949  19.001   1.432  1.00  0.160          H  
ATOM  33042 1HD  LYS B2123      -0.308  17.608   3.491  1.00  0.160          H  
ATOM  33043 2HD  LYS B2123       1.359  18.113   3.177  1.00  0.160          H  
ATOM  33044 1HE  LYS B2123      -0.843  20.085   3.418  1.00  0.160          H  
ATOM  33045 2HE  LYS B2123       0.069  19.560   4.818  1.00  0.160          H  
ATOM  33046 1HZ  LYS B2123       0.993  21.649   3.865  1.00  0.160          H  
ATOM  33047 2HZ  LYS B2123       2.064  20.403   3.719  1.00  0.160          H  
ATOM  33048 3HZ  LYS B2123       1.207  20.906   2.424  1.00  0.160          H  
ATOM  33049  N   GLY B2124       2.065  14.689  -0.684  1.00  0.070          N  
ATOM  33050  CA  GLY B2124       1.986  13.397  -1.349  1.00  0.070          C  
ATOM  33051  C   GLY B2124       1.279  13.386  -2.687  1.00  0.050          C  
ATOM  33052  O   GLY B2124       0.926  12.311  -3.188  1.00  0.050          O  
ATOM  33053  H   GLY B2124       2.882  15.284  -0.852  1.00  0.080          H  
ATOM  33054 1HA  GLY B2124       2.999  13.028  -1.496  1.00  0.080          H  
ATOM  33055 2HA  GLY B2124       1.493  12.694  -0.682  1.00  0.080          H  
ATOM  33056  N   LEU B2125       1.032  14.555  -3.281  1.00  0.040          N  
ATOM  33057  CA  LEU B2125       0.361  14.573  -4.567  1.00  0.050          C  
ATOM  33058  C   LEU B2125       1.433  14.792  -5.636  1.00  0.050          C  
ATOM  33059  O   LEU B2125       2.040  15.862  -5.711  1.00  0.050          O  
ATOM  33060  CB  LEU B2125      -0.657  15.714  -4.617  1.00  0.070          C  
ATOM  33061  CG  LEU B2125      -1.661  15.836  -3.417  1.00  0.070          C  
ATOM  33062  CD1 LEU B2125      -2.592  17.004  -3.671  1.00  0.070          C  
ATOM  33063  CD2 LEU B2125      -2.409  14.580  -3.214  1.00  0.070          C  
ATOM  33064  H   LEU B2125       1.326  15.455  -2.885  1.00  0.050          H  
ATOM  33065  HA  LEU B2125      -0.122  13.617  -4.754  1.00  0.060          H  
ATOM  33066 1HB  LEU B2125      -0.113  16.620  -4.667  1.00  0.080          H  
ATOM  33067 2HB  LEU B2125      -1.231  15.604  -5.525  1.00  0.080          H  
ATOM  33068  HG  LEU B2125      -1.094  16.058  -2.506  1.00  0.080          H  
ATOM  33069 1HD1 LEU B2125      -3.270  17.122  -2.824  1.00  0.080          H  
ATOM  33070 2HD1 LEU B2125      -1.996  17.893  -3.790  1.00  0.080          H  
ATOM  33071 3HD1 LEU B2125      -3.171  16.841  -4.568  1.00  0.080          H  
ATOM  33072 1HD2 LEU B2125      -3.086  14.682  -2.369  1.00  0.080          H  
ATOM  33073 2HD2 LEU B2125      -2.971  14.347  -4.102  1.00  0.080          H  
ATOM  33074 3HD2 LEU B2125      -1.702  13.808  -3.010  1.00  0.080          H  
ATOM  33075  N   THR B2126       1.683  13.785  -6.467  1.00  0.050          N  
ATOM  33076  CA  THR B2126       2.765  13.863  -7.445  1.00  0.050          C  
ATOM  33077  C   THR B2126       2.315  13.801  -8.898  1.00  0.060          C  
ATOM  33078  O   THR B2126       1.504  12.955  -9.289  1.00  0.050          O  
ATOM  33079  CB  THR B2126       3.779  12.720  -7.171  1.00  0.070          C  
ATOM  33080  OG1 THR B2126       4.315  12.897  -5.856  1.00  0.070          O  
ATOM  33081  CG2 THR B2126       4.929  12.688  -8.204  1.00  0.070          C  
ATOM  33082  H   THR B2126       1.153  12.910  -6.399  1.00  0.060          H  
ATOM  33083  HA  THR B2126       3.282  14.813  -7.306  1.00  0.060          H  
ATOM  33084  HB  THR B2126       3.248  11.765  -7.206  1.00  0.080          H  
ATOM  33085  HG1 THR B2126       3.578  12.835  -5.235  1.00  0.080          H  
ATOM  33086 1HG2 THR B2126       5.608  11.867  -7.959  1.00  0.080          H  
ATOM  33087 2HG2 THR B2126       4.535  12.528  -9.205  1.00  0.080          H  
ATOM  33088 3HG2 THR B2126       5.476  13.627  -8.177  1.00  0.080          H  
ATOM  33089  N   VAL B2127       2.852  14.710  -9.707  1.00  0.080          N  
ATOM  33090  CA  VAL B2127       2.591  14.678 -11.138  1.00  0.100          C  
ATOM  33091  C   VAL B2127       3.659  13.876 -11.834  1.00  0.110          C  
ATOM  33092  O   VAL B2127       4.854  14.065 -11.597  1.00  0.130          O  
ATOM  33093  CB  VAL B2127       2.505  16.065 -11.773  1.00  0.130          C  
ATOM  33094  CG1 VAL B2127       2.352  15.914 -13.298  1.00  0.130          C  
ATOM  33095  CG2 VAL B2127       1.304  16.799 -11.194  1.00  0.130          C  
ATOM  33096  H   VAL B2127       3.477  15.406  -9.308  1.00  0.100          H  
ATOM  33097  HA  VAL B2127       1.635  14.184 -11.308  1.00  0.120          H  
ATOM  33098  HB  VAL B2127       3.412  16.630 -11.577  1.00  0.160          H  
ATOM  33099 1HG1 VAL B2127       2.264  16.877 -13.752  1.00  0.160          H  
ATOM  33100 2HG1 VAL B2127       3.212  15.418 -13.732  1.00  0.160          H  
ATOM  33101 3HG1 VAL B2127       1.466  15.331 -13.511  1.00  0.160          H  
ATOM  33102 1HG2 VAL B2127       1.236  17.786 -11.652  1.00  0.160          H  
ATOM  33103 2HG2 VAL B2127       0.403  16.240 -11.401  1.00  0.160          H  
ATOM  33104 3HG2 VAL B2127       1.430  16.907 -10.117  1.00  0.160          H  
ATOM  33105  N   LEU B2128       3.219  12.967 -12.672  1.00  0.110          N  
ATOM  33106  CA  LEU B2128       4.122  12.134 -13.413  1.00  0.130          C  
ATOM  33107  C   LEU B2128       4.223  12.708 -14.825  1.00  0.130          C  
ATOM  33108  O   LEU B2128       3.217  13.159 -15.371  1.00  0.130          O  
ATOM  33109  CB  LEU B2128       3.558  10.716 -13.447  1.00  0.170          C  
ATOM  33110  CG  LEU B2128       3.269  10.052 -12.070  1.00  0.170          C  
ATOM  33111  CD1 LEU B2128       2.617   8.706 -12.328  1.00  0.170          C  
ATOM  33112  CD2 LEU B2128       4.563   9.898 -11.242  1.00  0.170          C  
ATOM  33113  H   LEU B2128       2.207  12.884 -12.805  1.00  0.130          H  
ATOM  33114  HA  LEU B2128       5.084  12.153 -12.919  1.00  0.160          H  
ATOM  33115 1HB  LEU B2128       2.620  10.753 -13.977  1.00  0.210          H  
ATOM  33116 2HB  LEU B2128       4.239  10.076 -14.002  1.00  0.210          H  
ATOM  33117  HG  LEU B2128       2.560  10.670 -11.506  1.00  0.210          H  
ATOM  33118 1HD1 LEU B2128       2.388   8.227 -11.384  1.00  0.210          H  
ATOM  33119 2HD1 LEU B2128       1.695   8.852 -12.895  1.00  0.210          H  
ATOM  33120 3HD1 LEU B2128       3.298   8.073 -12.895  1.00  0.210          H  
ATOM  33121 1HD2 LEU B2128       4.328   9.426 -10.284  1.00  0.210          H  
ATOM  33122 2HD2 LEU B2128       5.277   9.277 -11.782  1.00  0.210          H  
ATOM  33123 3HD2 LEU B2128       5.008  10.871 -11.051  1.00  0.210          H  
ATOM  33124  N   PRO B2129       5.394  12.693 -15.458  1.00  0.140          N  
ATOM  33125  CA  PRO B2129       5.597  13.142 -16.812  1.00  0.140          C  
ATOM  33126  C   PRO B2129       4.982  12.129 -17.767  1.00  0.140          C  
ATOM  33127  O   PRO B2129       4.886  10.947 -17.399  1.00  0.140          O  
ATOM  33128  CB  PRO B2129       7.112  13.172 -16.924  1.00  0.210          C  
ATOM  33129  CG  PRO B2129       7.578  12.137 -15.966  1.00  0.210          C  
ATOM  33130  CD  PRO B2129       6.606  12.191 -14.805  1.00  0.210          C  
ATOM  33131  HA  PRO B2129       5.159  14.148 -16.903  1.00  0.170          H  
ATOM  33132 1HB  PRO B2129       7.415  12.958 -17.958  1.00  0.250          H  
ATOM  33133 2HB  PRO B2129       7.477  14.177 -16.667  1.00  0.250          H  
ATOM  33134 1HG  PRO B2129       7.626  11.148 -16.451  1.00  0.250          H  
ATOM  33135 2HG  PRO B2129       8.567  12.395 -15.675  1.00  0.250          H  
ATOM  33136 1HD  PRO B2129       6.462  11.174 -14.412  1.00  0.250          H  
ATOM  33137 2HD  PRO B2129       6.963  12.906 -14.035  1.00  0.250          H  
ATOM  33138  N   PRO B2130       4.611  12.542 -18.985  1.00  0.130          N  
ATOM  33139  CA  PRO B2130       4.125  11.707 -20.061  1.00  0.130          C  
ATOM  33140  C   PRO B2130       5.290  10.924 -20.591  1.00  0.140          C  
ATOM  33141  O   PRO B2130       6.430  11.380 -20.454  1.00  0.150          O  
ATOM  33142  CB  PRO B2130       3.635  12.731 -21.086  1.00  0.200          C  
ATOM  33143  CG  PRO B2130       4.497  13.953 -20.838  1.00  0.200          C  
ATOM  33144  CD  PRO B2130       4.729  13.973 -19.339  1.00  0.200          C  
ATOM  33145  HA  PRO B2130       3.317  11.047 -19.717  1.00  0.160          H  
ATOM  33146 1HB  PRO B2130       3.765  12.333 -22.109  1.00  0.230          H  
ATOM  33147 2HB  PRO B2130       2.562  12.919 -20.951  1.00  0.230          H  
ATOM  33148 1HG  PRO B2130       5.437  13.857 -21.411  1.00  0.230          H  
ATOM  33149 2HG  PRO B2130       3.991  14.856 -21.214  1.00  0.230          H  
ATOM  33150 1HD  PRO B2130       5.739  14.350 -19.145  1.00  0.230          H  
ATOM  33151 2HD  PRO B2130       3.953  14.568 -18.833  1.00  0.230          H  
ATOM  33152  N   LEU B2131       5.029   9.789 -21.213  1.00  0.150          N  
ATOM  33153  CA  LEU B2131       6.087   9.080 -21.906  1.00  0.160          C  
ATOM  33154  C   LEU B2131       6.546   9.873 -23.117  1.00  0.170          C  
ATOM  33155  O   LEU B2131       7.744   9.991 -23.383  1.00  0.190          O  
ATOM  33156  CB  LEU B2131       5.651   7.674 -22.321  1.00  0.220          C  
ATOM  33157  CG  LEU B2131       6.723   6.830 -23.072  1.00  0.220          C  
ATOM  33158  CD1 LEU B2131       8.004   6.658 -22.199  1.00  0.220          C  
ATOM  33159  CD2 LEU B2131       6.109   5.468 -23.435  1.00  0.220          C  
ATOM  33160  H   LEU B2131       4.066   9.426 -21.242  1.00  0.180          H  
ATOM  33161  HA  LEU B2131       6.919   8.994 -21.225  1.00  0.190          H  
ATOM  33162 1HB  LEU B2131       5.345   7.126 -21.428  1.00  0.260          H  
ATOM  33163 2HB  LEU B2131       4.781   7.765 -22.975  1.00  0.260          H  
ATOM  33164  HG  LEU B2131       7.018   7.345 -23.987  1.00  0.260          H  
ATOM  33165 1HD1 LEU B2131       8.710   6.093 -22.751  1.00  0.260          H  
ATOM  33166 2HD1 LEU B2131       8.455   7.615 -21.971  1.00  0.260          H  
ATOM  33167 3HD1 LEU B2131       7.778   6.148 -21.276  1.00  0.260          H  
ATOM  33168 1HD2 LEU B2131       6.840   4.865 -23.971  1.00  0.260          H  
ATOM  33169 2HD2 LEU B2131       5.808   4.945 -22.543  1.00  0.260          H  
ATOM  33170 3HD2 LEU B2131       5.240   5.627 -24.064  1.00  0.260          H  
ATOM  33171  N   LEU B2132       5.587  10.408 -23.866  1.00  0.160          N  
ATOM  33172  CA  LEU B2132       5.907  11.145 -25.072  1.00  0.170          C  
ATOM  33173  C   LEU B2132       5.946  12.636 -24.794  1.00  0.170          C  
ATOM  33174  O   LEU B2132       4.927  13.257 -24.485  1.00  0.160          O  
ATOM  33175  CB  LEU B2132       4.868  10.848 -26.156  1.00  0.230          C  
ATOM  33176  CG  LEU B2132       4.676   9.353 -26.554  1.00  0.230          C  
ATOM  33177  CD1 LEU B2132       3.567   9.249 -27.596  1.00  0.230          C  
ATOM  33178  CD2 LEU B2132       5.959   8.795 -27.097  1.00  0.230          C  
ATOM  33179  H   LEU B2132       4.621  10.294 -23.587  1.00  0.190          H  
ATOM  33180  HA  LEU B2132       6.894  10.854 -25.413  1.00  0.200          H  
ATOM  33181 1HB  LEU B2132       3.906  11.226 -25.815  1.00  0.280          H  
ATOM  33182 2HB  LEU B2132       5.157  11.395 -27.055  1.00  0.280          H  
ATOM  33183  HG  LEU B2132       4.376   8.773 -25.681  1.00  0.280          H  
ATOM  33184 1HD1 LEU B2132       3.430   8.215 -27.871  1.00  0.280          H  
ATOM  33185 2HD1 LEU B2132       2.650   9.631 -27.177  1.00  0.280          H  
ATOM  33186 3HD1 LEU B2132       3.831   9.821 -28.480  1.00  0.280          H  
ATOM  33187 1HD2 LEU B2132       5.806   7.763 -27.378  1.00  0.280          H  
ATOM  33188 2HD2 LEU B2132       6.255   9.366 -27.964  1.00  0.280          H  
ATOM  33189 3HD2 LEU B2132       6.743   8.841 -26.347  1.00  0.280          H  
ATOM  33190  N   THR B2133       7.134  13.199 -24.924  1.00  0.180          N  
ATOM  33191  CA  THR B2133       7.404  14.596 -24.648  1.00  0.180          C  
ATOM  33192  C   THR B2133       6.951  15.476 -25.790  1.00  0.190          C  
ATOM  33193  O   THR B2133       6.640  14.993 -26.885  1.00  0.190          O  
ATOM  33194  CB  THR B2133       8.905  14.819 -24.423  1.00  0.250          C  
ATOM  33195  OG1 THR B2133       9.617  14.492 -25.636  1.00  0.250          O  
ATOM  33196  CG2 THR B2133       9.390  13.928 -23.284  1.00  0.250          C  
ATOM  33197  H   THR B2133       7.916  12.612 -25.187  1.00  0.220          H  
ATOM  33198  HA  THR B2133       6.857  14.888 -23.749  1.00  0.220          H  
ATOM  33199  HB  THR B2133       9.090  15.866 -24.177  1.00  0.300          H  
ATOM  33200  HG1 THR B2133      10.518  14.858 -25.573  1.00  0.300          H  
ATOM  33201 1HG2 THR B2133      10.459  14.080 -23.123  1.00  0.300          H  
ATOM  33202 2HG2 THR B2133       8.846  14.185 -22.377  1.00  0.300          H  
ATOM  33203 3HG2 THR B2133       9.209  12.885 -23.532  1.00  0.300          H  
ATOM  33204  N   ASP B2134       6.955  16.788 -25.567  1.00  0.200          N  
ATOM  33205  CA  ASP B2134       6.535  17.722 -26.599  1.00  0.210          C  
ATOM  33206  C   ASP B2134       7.353  17.560 -27.871  1.00  0.190          C  
ATOM  33207  O   ASP B2134       6.821  17.704 -28.974  1.00  0.170          O  
ATOM  33208  CB  ASP B2134       6.697  19.147 -26.104  1.00  0.290          C  
ATOM  33209  CG  ASP B2134       5.713  19.534 -25.015  1.00  0.290          C  
ATOM  33210  OD1 ASP B2134       4.746  18.843 -24.804  1.00  0.290          O  
ATOM  33211  OD2 ASP B2134       5.954  20.534 -24.387  1.00  0.290          O  
ATOM  33212  H   ASP B2134       7.222  17.142 -24.660  1.00  0.240          H  
ATOM  33213  HA  ASP B2134       5.487  17.532 -26.832  1.00  0.250          H  
ATOM  33214 1HB  ASP B2134       7.719  19.285 -25.731  1.00  0.350          H  
ATOM  33215 2HB  ASP B2134       6.563  19.820 -26.946  1.00  0.350          H  
ATOM  33216  N   GLU B2135       8.643  17.267 -27.725  1.00  0.200          N  
ATOM  33217  CA  GLU B2135       9.515  17.081 -28.869  1.00  0.180          C  
ATOM  33218  C   GLU B2135       9.102  15.840 -29.646  1.00  0.170          C  
ATOM  33219  O   GLU B2135       9.032  15.875 -30.875  1.00  0.180          O  
ATOM  33220  CB  GLU B2135      10.963  16.950 -28.394  1.00  0.260          C  
ATOM  33221  CG  GLU B2135      11.541  18.229 -27.785  1.00  0.260          C  
ATOM  33222  CD  GLU B2135      11.048  18.504 -26.375  1.00  0.260          C  
ATOM  33223  OE1 GLU B2135      10.400  17.641 -25.810  1.00  0.260          O  
ATOM  33224  OE2 GLU B2135      11.296  19.571 -25.877  1.00  0.260          O  
ATOM  33225  H   GLU B2135       9.038  17.201 -26.783  1.00  0.240          H  
ATOM  33226  HA  GLU B2135       9.426  17.948 -29.523  1.00  0.220          H  
ATOM  33227 1HB  GLU B2135      11.029  16.158 -27.648  1.00  0.310          H  
ATOM  33228 2HB  GLU B2135      11.594  16.659 -29.233  1.00  0.310          H  
ATOM  33229 1HG  GLU B2135      12.628  18.151 -27.768  1.00  0.310          H  
ATOM  33230 2HG  GLU B2135      11.282  19.056 -28.424  1.00  0.310          H  
ATOM  33231  N   MET B2136       8.794  14.749 -28.937  1.00  0.170          N  
ATOM  33232  CA  MET B2136       8.402  13.524 -29.625  1.00  0.160          C  
ATOM  33233  C   MET B2136       7.072  13.722 -30.346  1.00  0.150          C  
ATOM  33234  O   MET B2136       6.875  13.228 -31.458  1.00  0.150          O  
ATOM  33235  CB  MET B2136       8.292  12.373 -28.655  1.00  0.230          C  
ATOM  33236  CG  MET B2136       9.632  11.966 -28.036  1.00  0.230          C  
ATOM  33237  SD  MET B2136       9.463  10.620 -26.893  1.00  0.230          S  
ATOM  33238  CE  MET B2136       9.291   9.252 -28.021  1.00  0.230          C  
ATOM  33239  H   MET B2136       8.898  14.772 -27.920  1.00  0.200          H  
ATOM  33240  HA  MET B2136       9.159  13.286 -30.370  1.00  0.190          H  
ATOM  33241 1HB  MET B2136       7.613  12.649 -27.844  1.00  0.270          H  
ATOM  33242 2HB  MET B2136       7.855  11.525 -29.171  1.00  0.270          H  
ATOM  33243 1HG  MET B2136      10.343  11.696 -28.799  1.00  0.270          H  
ATOM  33244 2HG  MET B2136      10.041  12.816 -27.503  1.00  0.270          H  
ATOM  33245 1HE  MET B2136       9.137   8.373 -27.465  1.00  0.270          H  
ATOM  33246 2HE  MET B2136       8.455   9.396 -28.687  1.00  0.270          H  
ATOM  33247 3HE  MET B2136      10.204   9.148 -28.598  1.00  0.270          H  
ATOM  33248  N   ILE B2137       6.149  14.442 -29.722  1.00  0.160          N  
ATOM  33249  CA  ILE B2137       4.870  14.671 -30.361  1.00  0.150          C  
ATOM  33250  C   ILE B2137       5.081  15.538 -31.592  1.00  0.150          C  
ATOM  33251  O   ILE B2137       4.443  15.297 -32.628  1.00  0.140          O  
ATOM  33252  CB  ILE B2137       3.816  15.243 -29.400  1.00  0.210          C  
ATOM  33253  CG1 ILE B2137       3.534  14.212 -28.236  1.00  0.210          C  
ATOM  33254  CG2 ILE B2137       2.536  15.549 -30.173  1.00  0.210          C  
ATOM  33255  CD1 ILE B2137       3.049  12.829 -28.660  1.00  0.210          C  
ATOM  33256  H   ILE B2137       6.344  14.809 -28.783  1.00  0.190          H  
ATOM  33257  HA  ILE B2137       4.493  13.730 -30.731  1.00  0.180          H  
ATOM  33258  HB  ILE B2137       4.201  16.158 -28.940  1.00  0.260          H  
ATOM  33259 1HG1 ILE B2137       4.451  14.078 -27.666  1.00  0.260          H  
ATOM  33260 2HG1 ILE B2137       2.782  14.643 -27.575  1.00  0.260          H  
ATOM  33261 1HG2 ILE B2137       1.782  15.956 -29.499  1.00  0.260          H  
ATOM  33262 2HG2 ILE B2137       2.744  16.263 -30.946  1.00  0.260          H  
ATOM  33263 3HG2 ILE B2137       2.159  14.647 -30.629  1.00  0.260          H  
ATOM  33264 1HD1 ILE B2137       2.910  12.252 -27.777  1.00  0.260          H  
ATOM  33265 2HD1 ILE B2137       2.112  12.897 -29.196  1.00  0.260          H  
ATOM  33266 3HD1 ILE B2137       3.777  12.331 -29.274  1.00  0.260          H  
ATOM  33267  N   ALA B2138       5.937  16.566 -31.490  1.00  0.150          N  
ATOM  33268  CA  ALA B2138       6.223  17.405 -32.640  1.00  0.160          C  
ATOM  33269  C   ALA B2138       6.791  16.554 -33.780  1.00  0.160          C  
ATOM  33270  O   ALA B2138       6.425  16.757 -34.936  1.00  0.170          O  
ATOM  33271  CB  ALA B2138       7.209  18.502 -32.268  1.00  0.220          C  
ATOM  33272  H   ALA B2138       6.387  16.783 -30.596  1.00  0.180          H  
ATOM  33273  HA  ALA B2138       5.292  17.863 -32.972  1.00  0.190          H  
ATOM  33274 1HB  ALA B2138       7.397  19.131 -33.137  1.00  0.260          H  
ATOM  33275 2HB  ALA B2138       6.794  19.109 -31.464  1.00  0.260          H  
ATOM  33276 3HB  ALA B2138       8.144  18.059 -31.936  1.00  0.260          H  
ATOM  33277  N   GLN B2139       7.649  15.576 -33.461  1.00  0.160          N  
ATOM  33278  CA  GLN B2139       8.222  14.692 -34.473  1.00  0.160          C  
ATOM  33279  C   GLN B2139       7.156  13.790 -35.124  1.00  0.160          C  
ATOM  33280  O   GLN B2139       7.174  13.610 -36.347  1.00  0.160          O  
ATOM  33281  CB  GLN B2139       9.339  13.878 -33.851  1.00  0.220          C  
ATOM  33282  CG  GLN B2139      10.581  14.670 -33.491  1.00  0.220          C  
ATOM  33283  CD  GLN B2139      11.535  13.848 -32.645  1.00  0.220          C  
ATOM  33284  OE1 GLN B2139      11.153  12.790 -32.149  1.00  0.220          O  
ATOM  33285  NE2 GLN B2139      12.758  14.320 -32.476  1.00  0.220          N  
ATOM  33286  H   GLN B2139       7.963  15.499 -32.487  1.00  0.190          H  
ATOM  33287  HA  GLN B2139       8.656  15.313 -35.253  1.00  0.190          H  
ATOM  33288 1HB  GLN B2139       8.976  13.461 -32.935  1.00  0.270          H  
ATOM  33289 2HB  GLN B2139       9.622  13.070 -34.519  1.00  0.270          H  
ATOM  33290 1HG  GLN B2139      11.093  14.948 -34.410  1.00  0.270          H  
ATOM  33291 2HG  GLN B2139      10.301  15.562 -32.944  1.00  0.270          H  
ATOM  33292 1HE2 GLN B2139      13.419  13.811 -31.922  1.00  0.270          H  
ATOM  33293 2HE2 GLN B2139      13.025  15.186 -32.895  1.00  0.270          H  
ATOM  33294  N   TYR B2140       6.206  13.255 -34.333  1.00  0.150          N  
ATOM  33295  CA  TYR B2140       5.125  12.462 -34.929  1.00  0.160          C  
ATOM  33296  C   TYR B2140       4.295  13.357 -35.842  1.00  0.160          C  
ATOM  33297  O   TYR B2140       3.935  12.965 -36.957  1.00  0.170          O  
ATOM  33298  CB  TYR B2140       4.186  11.844 -33.877  1.00  0.220          C  
ATOM  33299  CG  TYR B2140       4.678  10.592 -33.169  1.00  0.220          C  
ATOM  33300  CD1 TYR B2140       4.925  10.600 -31.801  1.00  0.220          C  
ATOM  33301  CD2 TYR B2140       4.862   9.425 -33.894  1.00  0.220          C  
ATOM  33302  CE1 TYR B2140       5.345   9.454 -31.171  1.00  0.220          C  
ATOM  33303  CE2 TYR B2140       5.285   8.279 -33.263  1.00  0.220          C  
ATOM  33304  CZ  TYR B2140       5.522   8.288 -31.903  1.00  0.220          C  
ATOM  33305  OH  TYR B2140       5.933   7.137 -31.266  1.00  0.220          O  
ATOM  33306  H   TYR B2140       6.279  13.369 -33.315  1.00  0.180          H  
ATOM  33307  HA  TYR B2140       5.560  11.671 -35.534  1.00  0.190          H  
ATOM  33308 1HB  TYR B2140       3.977  12.596 -33.113  1.00  0.260          H  
ATOM  33309 2HB  TYR B2140       3.233  11.603 -34.353  1.00  0.260          H  
ATOM  33310  HD1 TYR B2140       4.784  11.507 -31.229  1.00  0.260          H  
ATOM  33311  HD2 TYR B2140       4.667   9.411 -34.968  1.00  0.260          H  
ATOM  33312  HE1 TYR B2140       5.535   9.462 -30.108  1.00  0.260          H  
ATOM  33313  HE2 TYR B2140       5.427   7.360 -33.839  1.00  0.260          H  
ATOM  33314  HH  TYR B2140       6.034   6.428 -31.916  1.00  0.260          H  
ATOM  33315  N   THR B2141       4.024  14.579 -35.376  1.00  0.160          N  
ATOM  33316  CA  THR B2141       3.224  15.537 -36.112  1.00  0.170          C  
ATOM  33317  C   THR B2141       3.933  15.869 -37.416  1.00  0.160          C  
ATOM  33318  O   THR B2141       3.298  15.912 -38.470  1.00  0.150          O  
ATOM  33319  CB  THR B2141       2.958  16.798 -35.265  1.00  0.230          C  
ATOM  33320  OG1 THR B2141       2.265  16.412 -34.058  1.00  0.230          O  
ATOM  33321  CG2 THR B2141       2.063  17.777 -36.043  1.00  0.230          C  
ATOM  33322  H   THR B2141       4.350  14.837 -34.443  1.00  0.190          H  
ATOM  33323  HA  THR B2141       2.265  15.089 -36.351  1.00  0.200          H  
ATOM  33324  HB  THR B2141       3.895  17.283 -35.010  1.00  0.280          H  
ATOM  33325  HG1 THR B2141       2.908  15.969 -33.453  1.00  0.280          H  
ATOM  33326 1HG2 THR B2141       1.887  18.639 -35.422  1.00  0.280          H  
ATOM  33327 2HG2 THR B2141       2.550  18.090 -36.961  1.00  0.280          H  
ATOM  33328 3HG2 THR B2141       1.122  17.302 -36.281  1.00  0.280          H  
ATOM  33329  N   SER B2142       5.250  16.084 -37.347  1.00  0.160          N  
ATOM  33330  CA  SER B2142       6.062  16.403 -38.504  1.00  0.140          C  
ATOM  33331  C   SER B2142       5.955  15.291 -39.530  1.00  0.140          C  
ATOM  33332  O   SER B2142       5.780  15.572 -40.714  1.00  0.130          O  
ATOM  33333  CB  SER B2142       7.509  16.578 -38.097  1.00  0.200          C  
ATOM  33334  OG  SER B2142       8.317  16.935 -39.189  1.00  0.200          O  
ATOM  33335  H   SER B2142       5.703  16.071 -36.436  1.00  0.190          H  
ATOM  33336  HA  SER B2142       5.701  17.327 -38.946  1.00  0.170          H  
ATOM  33337 1HB  SER B2142       7.576  17.334 -37.317  1.00  0.240          H  
ATOM  33338 2HB  SER B2142       7.872  15.651 -37.675  1.00  0.240          H  
ATOM  33339  HG  SER B2142       9.205  17.006 -38.840  1.00  0.240          H  
ATOM  33340  N   ALA B2143       6.049  14.025 -39.087  1.00  0.140          N  
ATOM  33341  CA  ALA B2143       5.927  12.890 -39.998  1.00  0.140          C  
ATOM  33342  C   ALA B2143       4.588  12.855 -40.702  1.00  0.130          C  
ATOM  33343  O   ALA B2143       4.509  12.598 -41.909  1.00  0.130          O  
ATOM  33344  CB  ALA B2143       6.056  11.604 -39.235  1.00  0.200          C  
ATOM  33345  H   ALA B2143       6.267  13.863 -38.098  1.00  0.170          H  
ATOM  33346  HA  ALA B2143       6.715  12.973 -40.742  1.00  0.170          H  
ATOM  33347 1HB  ALA B2143       5.982  10.760 -39.914  1.00  0.240          H  
ATOM  33348 2HB  ALA B2143       6.985  11.605 -38.740  1.00  0.240          H  
ATOM  33349 3HB  ALA B2143       5.264  11.535 -38.499  1.00  0.240          H  
ATOM  33350  N   LEU B2144       3.529  13.125 -39.948  1.00  0.140          N  
ATOM  33351  CA  LEU B2144       2.189  13.132 -40.491  1.00  0.130          C  
ATOM  33352  C   LEU B2144       2.046  14.241 -41.521  1.00  0.130          C  
ATOM  33353  O   LEU B2144       1.450  14.028 -42.582  1.00  0.130          O  
ATOM  33354  CB  LEU B2144       1.203  13.295 -39.326  1.00  0.190          C  
ATOM  33355  CG  LEU B2144       1.097  12.068 -38.361  1.00  0.190          C  
ATOM  33356  CD1 LEU B2144       0.378  12.468 -37.102  1.00  0.190          C  
ATOM  33357  CD2 LEU B2144       0.312  10.977 -39.036  1.00  0.190          C  
ATOM  33358  H   LEU B2144       3.667  13.274 -38.941  1.00  0.170          H  
ATOM  33359  HA  LEU B2144       2.018  12.187 -40.996  1.00  0.160          H  
ATOM  33360 1HB  LEU B2144       1.507  14.154 -38.736  1.00  0.220          H  
ATOM  33361 2HB  LEU B2144       0.214  13.492 -39.734  1.00  0.220          H  
ATOM  33362  HG  LEU B2144       2.092  11.705 -38.103  1.00  0.220          H  
ATOM  33363 1HD1 LEU B2144       0.290  11.608 -36.431  1.00  0.220          H  
ATOM  33364 2HD1 LEU B2144       0.928  13.252 -36.600  1.00  0.220          H  
ATOM  33365 3HD1 LEU B2144      -0.582  12.820 -37.360  1.00  0.220          H  
ATOM  33366 1HD2 LEU B2144       0.222  10.126 -38.363  1.00  0.220          H  
ATOM  33367 2HD2 LEU B2144      -0.672  11.365 -39.274  1.00  0.220          H  
ATOM  33368 3HD2 LEU B2144       0.807  10.667 -39.935  1.00  0.220          H  
ATOM  33369  N   LEU B2145       2.636  15.405 -41.244  1.00  0.130          N  
ATOM  33370  CA  LEU B2145       2.590  16.523 -42.170  1.00  0.130          C  
ATOM  33371  C   LEU B2145       3.425  16.279 -43.411  1.00  0.130          C  
ATOM  33372  O   LEU B2145       2.963  16.528 -44.523  1.00  0.130          O  
ATOM  33373  CB  LEU B2145       3.142  17.766 -41.490  1.00  0.180          C  
ATOM  33374  CG  LEU B2145       2.333  18.343 -40.368  1.00  0.180          C  
ATOM  33375  CD1 LEU B2145       3.153  19.372 -39.659  1.00  0.180          C  
ATOM  33376  CD2 LEU B2145       1.120  18.951 -40.908  1.00  0.180          C  
ATOM  33377  H   LEU B2145       3.074  15.526 -40.324  1.00  0.160          H  
ATOM  33378  HA  LEU B2145       1.564  16.665 -42.486  1.00  0.160          H  
ATOM  33379 1HB  LEU B2145       4.128  17.531 -41.099  1.00  0.220          H  
ATOM  33380 2HB  LEU B2145       3.247  18.538 -42.243  1.00  0.220          H  
ATOM  33381  HG  LEU B2145       2.058  17.573 -39.663  1.00  0.220          H  
ATOM  33382 1HD1 LEU B2145       2.572  19.791 -38.848  1.00  0.220          H  
ATOM  33383 2HD1 LEU B2145       4.045  18.913 -39.255  1.00  0.220          H  
ATOM  33384 3HD1 LEU B2145       3.435  20.158 -40.342  1.00  0.220          H  
ATOM  33385 1HD2 LEU B2145       0.554  19.380 -40.080  1.00  0.220          H  
ATOM  33386 2HD2 LEU B2145       1.387  19.717 -41.611  1.00  0.220          H  
ATOM  33387 3HD2 LEU B2145       0.527  18.219 -41.401  1.00  0.220          H  
ATOM  33388  N   ALA B2146       4.651  15.770 -43.245  1.00  0.140          N  
ATOM  33389  CA  ALA B2146       5.517  15.513 -44.385  1.00  0.140          C  
ATOM  33390  C   ALA B2146       4.858  14.483 -45.279  1.00  0.140          C  
ATOM  33391  O   ALA B2146       4.863  14.622 -46.508  1.00  0.130          O  
ATOM  33392  CB  ALA B2146       6.884  15.036 -43.927  1.00  0.200          C  
ATOM  33393  H   ALA B2146       5.004  15.587 -42.307  1.00  0.170          H  
ATOM  33394  HA  ALA B2146       5.632  16.437 -44.948  1.00  0.170          H  
ATOM  33395 1HB  ALA B2146       7.521  14.853 -44.788  1.00  0.240          H  
ATOM  33396 2HB  ALA B2146       7.342  15.792 -43.290  1.00  0.240          H  
ATOM  33397 3HB  ALA B2146       6.769  14.114 -43.357  1.00  0.240          H  
ATOM  33398  N   GLY B2147       4.237  13.471 -44.654  1.00  0.140          N  
ATOM  33399  CA  GLY B2147       3.517  12.424 -45.347  1.00  0.140          C  
ATOM  33400  C   GLY B2147       2.369  13.032 -46.136  1.00  0.130          C  
ATOM  33401  O   GLY B2147       2.279  12.865 -47.357  1.00  0.130          O  
ATOM  33402  H   GLY B2147       4.293  13.392 -43.635  1.00  0.170          H  
ATOM  33403 1HA  GLY B2147       4.192  11.879 -46.007  1.00  0.170          H  
ATOM  33404 2HA  GLY B2147       3.128  11.715 -44.614  1.00  0.170          H  
ATOM  33405  N   THR B2148       1.529  13.811 -45.449  1.00  0.130          N  
ATOM  33406  CA  THR B2148       0.353  14.441 -46.035  1.00  0.130          C  
ATOM  33407  C   THR B2148       0.701  15.323 -47.222  1.00  0.120          C  
ATOM  33408  O   THR B2148       0.016  15.281 -48.244  1.00  0.130          O  
ATOM  33409  CB  THR B2148      -0.365  15.313 -44.972  1.00  0.180          C  
ATOM  33410  OG1 THR B2148      -0.782  14.490 -43.881  1.00  0.180          O  
ATOM  33411  CG2 THR B2148      -1.599  16.003 -45.563  1.00  0.180          C  
ATOM  33412  H   THR B2148       1.679  13.932 -44.447  1.00  0.160          H  
ATOM  33413  HA  THR B2148      -0.324  13.661 -46.380  1.00  0.160          H  
ATOM  33414  HB  THR B2148       0.324  16.069 -44.602  1.00  0.220          H  
ATOM  33415  HG1 THR B2148       0.004  14.117 -43.442  1.00  0.220          H  
ATOM  33416 1HG2 THR B2148      -2.081  16.602 -44.786  1.00  0.220          H  
ATOM  33417 2HG2 THR B2148      -1.317  16.653 -46.388  1.00  0.220          H  
ATOM  33418 3HG2 THR B2148      -2.297  15.247 -45.920  1.00  0.220          H  
ATOM  33419  N   ILE B2149       1.733  16.146 -47.073  1.00  0.120          N  
ATOM  33420  CA  ILE B2149       2.152  17.076 -48.104  1.00  0.120          C  
ATOM  33421  C   ILE B2149       2.809  16.403 -49.312  1.00  0.120          C  
ATOM  33422  O   ILE B2149       2.540  16.819 -50.436  1.00  0.120          O  
ATOM  33423  CB  ILE B2149       3.034  18.188 -47.500  1.00  0.170          C  
ATOM  33424  CG1 ILE B2149       2.140  19.016 -46.545  1.00  0.170          C  
ATOM  33425  CG2 ILE B2149       3.605  19.095 -48.622  1.00  0.170          C  
ATOM  33426  CD1 ILE B2149       2.850  19.947 -45.633  1.00  0.170          C  
ATOM  33427  H   ILE B2149       2.240  16.138 -46.183  1.00  0.140          H  
ATOM  33428  HA  ILE B2149       1.256  17.571 -48.471  1.00  0.140          H  
ATOM  33429  HB  ILE B2149       3.845  17.740 -46.917  1.00  0.200          H  
ATOM  33430 1HG1 ILE B2149       1.438  19.597 -47.146  1.00  0.200          H  
ATOM  33431 2HG1 ILE B2149       1.589  18.324 -45.926  1.00  0.200          H  
ATOM  33432 1HG2 ILE B2149       4.215  19.887 -48.201  1.00  0.200          H  
ATOM  33433 2HG2 ILE B2149       4.219  18.501 -49.285  1.00  0.200          H  
ATOM  33434 3HG2 ILE B2149       2.788  19.541 -49.191  1.00  0.200          H  
ATOM  33435 1HD1 ILE B2149       2.125  20.464 -45.002  1.00  0.200          H  
ATOM  33436 2HD1 ILE B2149       3.512  19.370 -45.023  1.00  0.200          H  
ATOM  33437 3HD1 ILE B2149       3.410  20.670 -46.198  1.00  0.200          H  
ATOM  33438  N   THR B2150       3.714  15.437 -49.107  1.00  0.110          N  
ATOM  33439  CA  THR B2150       4.418  14.816 -50.234  1.00  0.110          C  
ATOM  33440  C   THR B2150       3.841  13.500 -50.809  1.00  0.120          C  
ATOM  33441  O   THR B2150       4.156  13.163 -51.957  1.00  0.120          O  
ATOM  33442  CB  THR B2150       5.875  14.551 -49.842  1.00  0.150          C  
ATOM  33443  OG1 THR B2150       5.917  13.645 -48.735  1.00  0.150          O  
ATOM  33444  CG2 THR B2150       6.598  15.809 -49.476  1.00  0.150          C  
ATOM  33445  H   THR B2150       3.940  15.140 -48.156  1.00  0.130          H  
ATOM  33446  HA  THR B2150       4.425  15.539 -51.047  1.00  0.130          H  
ATOM  33447  HB  THR B2150       6.385  14.100 -50.688  1.00  0.180          H  
ATOM  33448  HG1 THR B2150       5.542  14.076 -47.941  1.00  0.180          H  
ATOM  33449 1HG2 THR B2150       7.618  15.556 -49.223  1.00  0.180          H  
ATOM  33450 2HG2 THR B2150       6.585  16.476 -50.315  1.00  0.180          H  
ATOM  33451 3HG2 THR B2150       6.111  16.281 -48.622  1.00  0.180          H  
ATOM  33452  N   SER B2151       2.982  12.779 -50.073  1.00  0.130          N  
ATOM  33453  CA  SER B2151       2.464  11.499 -50.574  1.00  0.140          C  
ATOM  33454  C   SER B2151       0.944  11.354 -50.414  1.00  0.150          C  
ATOM  33455  O   SER B2151       0.362  10.278 -50.644  1.00  0.190          O  
ATOM  33456  CB  SER B2151       3.178  10.377 -49.870  1.00  0.190          C  
ATOM  33457  OG  SER B2151       2.928  10.406 -48.503  1.00  0.190          O  
ATOM  33458  H   SER B2151       2.738  13.062 -49.124  1.00  0.160          H  
ATOM  33459  HA  SER B2151       2.692  11.429 -51.638  1.00  0.170          H  
ATOM  33460 1HB  SER B2151       2.854   9.438 -50.272  1.00  0.230          H  
ATOM  33461 2HB  SER B2151       4.249  10.461 -50.058  1.00  0.230          H  
ATOM  33462  HG  SER B2151       3.309  11.236 -48.191  1.00  0.230          H  
ATOM  33463  N   GLY B2152       0.291  12.430 -50.011  1.00  0.140          N  
ATOM  33464  CA  GLY B2152      -1.141  12.441 -49.843  1.00  0.150          C  
ATOM  33465  C   GLY B2152      -1.627  11.427 -48.821  1.00  0.200          C  
ATOM  33466  O   GLY B2152      -1.207  11.409 -47.675  1.00  0.230          O  
ATOM  33467  H   GLY B2152       0.797  13.286 -49.799  1.00  0.170          H  
ATOM  33468 1HA  GLY B2152      -1.444  13.444 -49.534  1.00  0.180          H  
ATOM  33469 2HA  GLY B2152      -1.612  12.254 -50.805  1.00  0.180          H  
ATOM  33470  N   TRP B2153      -2.552  10.601 -49.253  1.00  0.240          N  
ATOM  33471  CA  TRP B2153      -3.206   9.565 -48.467  1.00  0.310          C  
ATOM  33472  C   TRP B2153      -2.467   8.220 -48.524  1.00  0.280          C  
ATOM  33473  O   TRP B2153      -2.788   7.267 -47.790  1.00  0.300          O  
ATOM  33474  CB  TRP B2153      -4.613   9.414 -49.068  1.00  0.410          C  
ATOM  33475  CG  TRP B2153      -4.528   9.137 -50.580  1.00  0.410          C  
ATOM  33476  CD1 TRP B2153      -4.495   7.912 -51.168  1.00  0.410          C  
ATOM  33477  CD2 TRP B2153      -4.367  10.107 -51.677  1.00  0.410          C  
ATOM  33478  NE1 TRP B2153      -4.340   8.041 -52.526  1.00  0.410          N  
ATOM  33479  CE2 TRP B2153      -4.245   9.370 -52.848  1.00  0.410          C  
ATOM  33480  CE3 TRP B2153      -4.294  11.522 -51.744  1.00  0.410          C  
ATOM  33481  CZ2 TRP B2153      -4.049   9.973 -54.070  1.00  0.410          C  
ATOM  33482  CZ3 TRP B2153      -4.086  12.119 -52.971  1.00  0.410          C  
ATOM  33483  CH2 TRP B2153      -3.963  11.364 -54.103  1.00  0.410          C  
ATOM  33484  H   TRP B2153      -2.812  10.687 -50.223  1.00  0.290          H  
ATOM  33485  HA  TRP B2153      -3.270   9.897 -47.428  1.00  0.370          H  
ATOM  33486 1HB  TRP B2153      -5.135   8.589 -48.581  1.00  0.490          H  
ATOM  33487 2HB  TRP B2153      -5.190  10.322 -48.902  1.00  0.490          H  
ATOM  33488  HD1 TRP B2153      -4.570   6.960 -50.640  1.00  0.490          H  
ATOM  33489  HE1 TRP B2153      -4.285   7.267 -53.179  1.00  0.490          H  
ATOM  33490  HE3 TRP B2153      -4.389  12.130 -50.852  1.00  0.490          H  
ATOM  33491  HZ2 TRP B2153      -3.948   9.391 -54.978  1.00  0.490          H  
ATOM  33492  HZ3 TRP B2153      -4.028  13.206 -53.014  1.00  0.490          H  
ATOM  33493  HH2 TRP B2153      -3.801  11.862 -55.055  1.00  0.490          H  
ATOM  33494  N   THR B2154      -1.440   8.135 -49.369  1.00  0.210          N  
ATOM  33495  CA  THR B2154      -0.830   6.836 -49.574  1.00  0.190          C  
ATOM  33496  C   THR B2154       0.035   6.377 -48.418  1.00  0.170          C  
ATOM  33497  O   THR B2154       0.200   5.172 -48.244  1.00  0.230          O  
ATOM  33498  CB  THR B2154       0.007   6.800 -50.852  1.00  0.270          C  
ATOM  33499  OG1 THR B2154       1.082   7.730 -50.750  1.00  0.270          O  
ATOM  33500  CG2 THR B2154      -0.832   7.120 -52.077  1.00  0.270          C  
ATOM  33501  H   THR B2154      -1.112   8.954 -49.885  1.00  0.250          H  
ATOM  33502  HA  THR B2154      -1.634   6.111 -49.696  1.00  0.230          H  
ATOM  33503  HB  THR B2154       0.415   5.810 -50.954  1.00  0.330          H  
ATOM  33504  HG1 THR B2154       0.726   8.648 -50.774  1.00  0.330          H  
ATOM  33505 1HG2 THR B2154      -0.208   7.071 -52.967  1.00  0.330          H  
ATOM  33506 2HG2 THR B2154      -1.644   6.399 -52.159  1.00  0.330          H  
ATOM  33507 3HG2 THR B2154      -1.247   8.124 -51.980  1.00  0.330          H  
ATOM  33508  N   PHE B2155       0.521   7.298 -47.575  1.00  0.140          N  
ATOM  33509  CA  PHE B2155       1.337   6.906 -46.428  1.00  0.140          C  
ATOM  33510  C   PHE B2155       0.484   6.161 -45.402  1.00  0.180          C  
ATOM  33511  O   PHE B2155       1.012   5.511 -44.498  1.00  0.180          O  
ATOM  33512  CB  PHE B2155       2.054   8.110 -45.796  1.00  0.200          C  
ATOM  33513  CG  PHE B2155       1.217   9.022 -44.973  1.00  0.200          C  
ATOM  33514  CD1 PHE B2155       1.097   8.816 -43.612  1.00  0.200          C  
ATOM  33515  CD2 PHE B2155       0.550  10.084 -45.534  1.00  0.200          C  
ATOM  33516  CE1 PHE B2155       0.342   9.653 -42.836  1.00  0.200          C  
ATOM  33517  CE2 PHE B2155      -0.221  10.922 -44.745  1.00  0.200          C  
ATOM  33518  CZ  PHE B2155      -0.319  10.707 -43.399  1.00  0.200          C  
ATOM  33519  H   PHE B2155       0.370   8.285 -47.747  1.00  0.170          H  
ATOM  33520  HA  PHE B2155       2.103   6.209 -46.770  1.00  0.170          H  
ATOM  33521 1HB  PHE B2155       2.871   7.748 -45.174  1.00  0.240          H  
ATOM  33522 2HB  PHE B2155       2.495   8.705 -46.588  1.00  0.240          H  
ATOM  33523  HD1 PHE B2155       1.619   7.970 -43.156  1.00  0.240          H  
ATOM  33524  HD2 PHE B2155       0.630  10.273 -46.610  1.00  0.240          H  
ATOM  33525  HE1 PHE B2155       0.260   9.471 -41.773  1.00  0.240          H  
ATOM  33526  HE2 PHE B2155      -0.751  11.759 -45.200  1.00  0.240          H  
ATOM  33527  HZ  PHE B2155      -0.926  11.374 -42.786  1.00  0.240          H  
ATOM  33528  N   GLY B2156      -0.843   6.325 -45.485  1.00  0.240          N  
ATOM  33529  CA  GLY B2156      -1.744   5.632 -44.588  1.00  0.290          C  
ATOM  33530  C   GLY B2156      -1.938   4.221 -45.144  1.00  0.370          C  
ATOM  33531  O   GLY B2156      -1.826   3.224 -44.430  1.00  0.460          O  
ATOM  33532  H   GLY B2156      -1.249   6.875 -46.241  1.00  0.290          H  
ATOM  33533 1HA  GLY B2156      -1.328   5.598 -43.583  1.00  0.350          H  
ATOM  33534 2HA  GLY B2156      -2.700   6.156 -44.543  1.00  0.350          H  
ATOM  33535  N   ALA B2157      -2.223   4.149 -46.453  1.00  0.350          N  
ATOM  33536  CA  ALA B2157      -2.467   2.872 -47.134  1.00  0.430          C  
ATOM  33537  C   ALA B2157      -1.267   1.902 -47.098  1.00  0.420          C  
ATOM  33538  O   ALA B2157      -1.445   0.686 -47.017  1.00  0.500          O  
ATOM  33539  CB  ALA B2157      -2.843   3.118 -48.581  1.00  0.570          C  
ATOM  33540  H   ALA B2157      -2.304   5.028 -46.972  1.00  0.420          H  
ATOM  33541  HA  ALA B2157      -3.304   2.397 -46.631  1.00  0.520          H  
ATOM  33542 1HB  ALA B2157      -3.066   2.165 -49.054  1.00  0.680          H  
ATOM  33543 2HB  ALA B2157      -3.719   3.766 -48.628  1.00  0.680          H  
ATOM  33544 3HB  ALA B2157      -2.009   3.597 -49.093  1.00  0.680          H  
ATOM  33545  N   GLY B2158      -0.054   2.428 -47.175  1.00  0.320          N  
ATOM  33546  CA  GLY B2158       1.142   1.595 -47.198  1.00  0.290          C  
ATOM  33547  C   GLY B2158       2.375   2.473 -47.247  1.00  0.250          C  
ATOM  33548  O   GLY B2158       2.377   3.585 -46.731  1.00  0.220          O  
ATOM  33549  H   GLY B2158       0.048   3.444 -47.267  1.00  0.380          H  
ATOM  33550 1HA  GLY B2158       1.167   0.961 -46.312  1.00  0.350          H  
ATOM  33551 2HA  GLY B2158       1.121   0.950 -48.072  1.00  0.350          H  
ATOM  33552  N   ALA B2159       3.477   1.965 -47.785  1.00  0.240          N  
ATOM  33553  CA  ALA B2159       4.656   2.817 -47.808  1.00  0.210          C  
ATOM  33554  C   ALA B2159       4.257   4.053 -48.579  1.00  0.190          C  
ATOM  33555  O   ALA B2159       3.555   3.933 -49.575  1.00  0.230          O  
ATOM  33556  CB  ALA B2159       5.837   2.123 -48.455  1.00  0.310          C  
ATOM  33557  H   ALA B2159       3.481   1.041 -48.193  1.00  0.290          H  
ATOM  33558  HA  ALA B2159       4.910   3.109 -46.788  1.00  0.250          H  
ATOM  33559 1HB  ALA B2159       6.689   2.804 -48.473  1.00  0.370          H  
ATOM  33560 2HB  ALA B2159       6.095   1.231 -47.886  1.00  0.370          H  
ATOM  33561 3HB  ALA B2159       5.577   1.843 -49.476  1.00  0.370          H  
ATOM  33562  N   ALA B2160       4.693   5.227 -48.145  1.00  0.170          N  
ATOM  33563  CA  ALA B2160       4.304   6.442 -48.845  1.00  0.160          C  
ATOM  33564  C   ALA B2160       4.731   6.435 -50.297  1.00  0.150          C  
ATOM  33565  O   ALA B2160       5.877   6.108 -50.608  1.00  0.120          O  
ATOM  33566  CB  ALA B2160       4.933   7.633 -48.152  1.00  0.230          C  
ATOM  33567  H   ALA B2160       5.270   5.289 -47.308  1.00  0.200          H  
ATOM  33568  HA  ALA B2160       3.216   6.520 -48.820  1.00  0.190          H  
ATOM  33569 1HB  ALA B2160       4.647   8.529 -48.639  1.00  0.270          H  
ATOM  33570 2HB  ALA B2160       4.616   7.664 -47.121  1.00  0.270          H  
ATOM  33571 3HB  ALA B2160       6.010   7.535 -48.197  1.00  0.270          H  
ATOM  33572  N   LEU B2161       3.853   6.909 -51.182  1.00  0.170          N  
ATOM  33573  CA  LEU B2161       4.202   6.999 -52.583  1.00  0.190          C  
ATOM  33574  C   LEU B2161       4.199   8.452 -52.999  1.00  0.220          C  
ATOM  33575  O   LEU B2161       3.244   9.174 -52.757  1.00  0.410          O  
ATOM  33576  CB  LEU B2161       3.196   6.231 -53.458  1.00  0.260          C  
ATOM  33577  CG  LEU B2161       3.263   4.693 -53.396  1.00  0.260          C  
ATOM  33578  CD1 LEU B2161       2.188   4.165 -52.464  1.00  0.260          C  
ATOM  33579  CD2 LEU B2161       3.121   4.126 -54.776  1.00  0.260          C  
ATOM  33580  H   LEU B2161       2.908   7.170 -50.899  1.00  0.200          H  
ATOM  33581  HA  LEU B2161       5.199   6.586 -52.736  1.00  0.230          H  
ATOM  33582 1HB  LEU B2161       2.202   6.519 -53.135  1.00  0.310          H  
ATOM  33583 2HB  LEU B2161       3.298   6.542 -54.489  1.00  0.310          H  
ATOM  33584  HG  LEU B2161       4.227   4.397 -52.975  1.00  0.310          H  
ATOM  33585 1HD1 LEU B2161       2.261   3.083 -52.401  1.00  0.310          H  
ATOM  33586 2HD1 LEU B2161       2.324   4.587 -51.484  1.00  0.310          H  
ATOM  33587 3HD1 LEU B2161       1.209   4.440 -52.846  1.00  0.310          H  
ATOM  33588 1HD2 LEU B2161       3.178   3.040 -54.732  1.00  0.310          H  
ATOM  33589 2HD2 LEU B2161       2.176   4.432 -55.175  1.00  0.310          H  
ATOM  33590 3HD2 LEU B2161       3.915   4.495 -55.401  1.00  0.310          H  
ATOM  33591  N   GLN B2162       5.251   8.865 -53.667  1.00  0.240          N  
ATOM  33592  CA  GLN B2162       5.356  10.232 -54.153  1.00  0.240          C  
ATOM  33593  C   GLN B2162       4.258  10.703 -55.109  1.00  0.220          C  
ATOM  33594  O   GLN B2162       4.011  10.087 -56.143  1.00  0.210          O  
ATOM  33595  CB  GLN B2162       6.745  10.395 -54.790  1.00  0.340          C  
ATOM  33596  CG  GLN B2162       6.908  11.566 -55.690  1.00  0.340          C  
ATOM  33597  CD  GLN B2162       6.661  12.850 -55.047  1.00  0.340          C  
ATOM  33598  OE1 GLN B2162       6.763  12.994 -53.829  1.00  0.340          O  
ATOM  33599  NE2 GLN B2162       6.327  13.830 -55.882  1.00  0.340          N  
ATOM  33600  H   GLN B2162       6.007   8.206 -53.811  1.00  0.290          H  
ATOM  33601  HA  GLN B2162       5.312  10.888 -53.280  1.00  0.290          H  
ATOM  33602 1HB  GLN B2162       7.499  10.473 -54.014  1.00  0.400          H  
ATOM  33603 2HB  GLN B2162       6.976   9.507 -55.378  1.00  0.400          H  
ATOM  33604 1HG  GLN B2162       7.938  11.576 -56.052  1.00  0.400          H  
ATOM  33605 2HG  GLN B2162       6.237  11.470 -56.527  1.00  0.400          H  
ATOM  33606 1HE2 GLN B2162       6.127  14.753 -55.543  1.00  0.400          H  
ATOM  33607 2HE2 GLN B2162       6.267  13.617 -56.890  1.00  0.400          H  
ATOM  33608  N   ILE B2163       3.605  11.823 -54.766  1.00  0.230          N  
ATOM  33609  CA  ILE B2163       2.599  12.432 -55.647  1.00  0.220          C  
ATOM  33610  C   ILE B2163       2.884  13.958 -55.709  1.00  0.230          C  
ATOM  33611  O   ILE B2163       2.924  14.576 -54.648  1.00  0.240          O  
ATOM  33612  CB  ILE B2163       1.165  12.217 -55.114  1.00  0.310          C  
ATOM  33613  CG1 ILE B2163       0.859  10.722 -54.917  1.00  0.310          C  
ATOM  33614  CG2 ILE B2163       0.159  12.824 -56.140  1.00  0.310          C  
ATOM  33615  CD1 ILE B2163      -0.433  10.453 -54.175  1.00  0.310          C  
ATOM  33616  H   ILE B2163       3.834  12.265 -53.864  1.00  0.280          H  
ATOM  33617  HA  ILE B2163       2.675  11.983 -56.627  1.00  0.260          H  
ATOM  33618  HB  ILE B2163       1.074  12.693 -54.150  1.00  0.370          H  
ATOM  33619 1HG1 ILE B2163       0.830  10.228 -55.888  1.00  0.370          H  
ATOM  33620 2HG1 ILE B2163       1.649  10.275 -54.330  1.00  0.370          H  
ATOM  33621 1HG2 ILE B2163      -0.860  12.716 -55.801  1.00  0.370          H  
ATOM  33622 2HG2 ILE B2163       0.362  13.871 -56.269  1.00  0.370          H  
ATOM  33623 3HG2 ILE B2163       0.271  12.318 -57.097  1.00  0.370          H  
ATOM  33624 1HD1 ILE B2163      -0.562   9.382 -54.061  1.00  0.370          H  
ATOM  33625 2HD1 ILE B2163      -0.393  10.917 -53.186  1.00  0.370          H  
ATOM  33626 3HD1 ILE B2163      -1.263  10.845 -54.721  1.00  0.370          H  
ATOM  33627  N   PRO B2164       3.029  14.629 -56.873  1.00  0.220          N  
ATOM  33628  CA  PRO B2164       3.272  16.070 -56.936  1.00  0.240          C  
ATOM  33629  C   PRO B2164       2.146  16.748 -56.181  1.00  0.230          C  
ATOM  33630  O   PRO B2164       0.992  16.341 -56.320  1.00  0.220          O  
ATOM  33631  CB  PRO B2164       3.217  16.372 -58.421  1.00  0.360          C  
ATOM  33632  CG  PRO B2164       3.591  15.079 -59.073  1.00  0.360          C  
ATOM  33633  CD  PRO B2164       2.986  13.972 -58.177  1.00  0.360          C  
ATOM  33634  HA  PRO B2164       4.258  16.308 -56.506  1.00  0.290          H  
ATOM  33635 1HB  PRO B2164       2.244  16.751 -58.683  1.00  0.430          H  
ATOM  33636 2HB  PRO B2164       3.940  17.168 -58.658  1.00  0.430          H  
ATOM  33637 1HG  PRO B2164       3.199  15.096 -60.071  1.00  0.430          H  
ATOM  33638 2HG  PRO B2164       4.689  15.007 -59.162  1.00  0.430          H  
ATOM  33639 1HD  PRO B2164       1.965  13.726 -58.469  1.00  0.430          H  
ATOM  33640 2HD  PRO B2164       3.637  13.104 -58.200  1.00  0.430          H  
ATOM  33641  N   PHE B2165       2.431  17.811 -55.445  1.00  0.250          N  
ATOM  33642  CA  PHE B2165       1.375  18.410 -54.635  1.00  0.220          C  
ATOM  33643  C   PHE B2165       0.106  18.731 -55.444  1.00  0.220          C  
ATOM  33644  O   PHE B2165      -1.001  18.367 -55.051  1.00  0.230          O  
ATOM  33645  CB  PHE B2165       1.871  19.655 -53.927  1.00  0.320          C  
ATOM  33646  CG  PHE B2165       0.892  20.121 -52.958  1.00  0.320          C  
ATOM  33647  CD1 PHE B2165       0.889  19.527 -51.707  1.00  0.320          C  
ATOM  33648  CD2 PHE B2165      -0.043  21.074 -53.243  1.00  0.320          C  
ATOM  33649  CE1 PHE B2165      -0.022  19.873 -50.775  1.00  0.320          C  
ATOM  33650  CE2 PHE B2165      -0.959  21.409 -52.297  1.00  0.320          C  
ATOM  33651  CZ  PHE B2165      -0.950  20.812 -51.082  1.00  0.320          C  
ATOM  33652  H   PHE B2165       3.388  18.163 -55.381  1.00  0.300          H  
ATOM  33653  HA  PHE B2165       1.097  17.689 -53.867  1.00  0.260          H  
ATOM  33654 1HB  PHE B2165       2.796  19.439 -53.414  1.00  0.380          H  
ATOM  33655 2HB  PHE B2165       2.053  20.444 -54.647  1.00  0.380          H  
ATOM  33656  HD1 PHE B2165       1.629  18.759 -51.477  1.00  0.380          H  
ATOM  33657  HD2 PHE B2165      -0.066  21.552 -54.222  1.00  0.380          H  
ATOM  33658  HE1 PHE B2165      -0.022  19.391 -49.795  1.00  0.380          H  
ATOM  33659  HE2 PHE B2165      -1.716  22.146 -52.512  1.00  0.380          H  
ATOM  33660  HZ  PHE B2165      -1.695  21.079 -50.360  1.00  0.380          H  
ATOM  33661  N   ALA B2166       0.249  19.391 -56.595  1.00  0.230          N  
ATOM  33662  CA  ALA B2166      -0.921  19.755 -57.400  1.00  0.260          C  
ATOM  33663  C   ALA B2166      -1.736  18.527 -57.827  1.00  0.240          C  
ATOM  33664  O   ALA B2166      -2.947  18.634 -58.046  1.00  0.290          O  
ATOM  33665  CB  ALA B2166      -0.501  20.530 -58.631  1.00  0.350          C  
ATOM  33666  H   ALA B2166       1.175  19.651 -56.899  1.00  0.280          H  
ATOM  33667  HA  ALA B2166      -1.562  20.389 -56.787  1.00  0.310          H  
ATOM  33668 1HB  ALA B2166      -1.386  20.827 -59.200  1.00  0.420          H  
ATOM  33669 2HB  ALA B2166       0.047  21.419 -58.327  1.00  0.420          H  
ATOM  33670 3HB  ALA B2166       0.136  19.904 -59.253  1.00  0.420          H  
ATOM  33671  N   MET B2167      -1.068  17.385 -58.029  1.00  0.230          N  
ATOM  33672  CA  MET B2167      -1.751  16.184 -58.470  1.00  0.220          C  
ATOM  33673  C   MET B2167      -2.565  15.629 -57.308  1.00  0.230          C  
ATOM  33674  O   MET B2167      -3.655  15.074 -57.510  1.00  0.250          O  
ATOM  33675  CB  MET B2167      -0.736  15.152 -58.968  1.00  0.310          C  
ATOM  33676  CG  MET B2167       0.004  15.541 -60.250  1.00  0.310          C  
ATOM  33677  SD  MET B2167      -1.042  15.865 -61.636  1.00  0.310          S  
ATOM  33678  CE  MET B2167      -1.644  14.251 -62.101  1.00  0.310          C  
ATOM  33679  H   MET B2167      -0.081  17.312 -57.796  1.00  0.280          H  
ATOM  33680  HA  MET B2167      -2.438  16.442 -59.276  1.00  0.260          H  
ATOM  33681 1HB  MET B2167       0.014  15.028 -58.211  1.00  0.370          H  
ATOM  33682 2HB  MET B2167      -1.216  14.191 -59.108  1.00  0.370          H  
ATOM  33683 1HG  MET B2167       0.566  16.440 -60.068  1.00  0.370          H  
ATOM  33684 2HG  MET B2167       0.701  14.752 -60.526  1.00  0.370          H  
ATOM  33685 1HE  MET B2167      -2.300  14.346 -62.968  1.00  0.370          H  
ATOM  33686 2HE  MET B2167      -0.796  13.610 -62.358  1.00  0.370          H  
ATOM  33687 3HE  MET B2167      -2.197  13.818 -61.277  1.00  0.370          H  
ATOM  33688  N   GLN B2168      -2.053  15.817 -56.083  1.00  0.230          N  
ATOM  33689  CA  GLN B2168      -2.764  15.353 -54.897  1.00  0.230          C  
ATOM  33690  C   GLN B2168      -4.029  16.175 -54.748  1.00  0.230          C  
ATOM  33691  O   GLN B2168      -5.092  15.663 -54.386  1.00  0.230          O  
ATOM  33692  CB  GLN B2168      -1.948  15.553 -53.622  1.00  0.320          C  
ATOM  33693  CG  GLN B2168      -0.728  14.726 -53.465  1.00  0.320          C  
ATOM  33694  CD  GLN B2168      -0.012  15.165 -52.279  1.00  0.320          C  
ATOM  33695  OE1 GLN B2168      -0.677  15.394 -51.269  1.00  0.320          O  
ATOM  33696  NE2 GLN B2168       1.299  15.332 -52.362  1.00  0.320          N  
ATOM  33697  H   GLN B2168      -1.134  16.274 -55.996  1.00  0.280          H  
ATOM  33698  HA  GLN B2168      -3.027  14.306 -55.022  1.00  0.280          H  
ATOM  33699 1HB  GLN B2168      -1.639  16.587 -53.545  1.00  0.390          H  
ATOM  33700 2HB  GLN B2168      -2.587  15.352 -52.766  1.00  0.390          H  
ATOM  33701 1HG  GLN B2168      -0.986  13.674 -53.373  1.00  0.390          H  
ATOM  33702 2HG  GLN B2168      -0.079  14.913 -54.306  1.00  0.390          H  
ATOM  33703 1HE2 GLN B2168       1.808  15.715 -51.574  1.00  0.390          H  
ATOM  33704 2HE2 GLN B2168       1.815  15.118 -53.224  1.00  0.390          H  
ATOM  33705  N   MET B2169      -3.911  17.471 -55.028  1.00  0.230          N  
ATOM  33706  CA  MET B2169      -5.057  18.339 -54.877  1.00  0.230          C  
ATOM  33707  C   MET B2169      -6.104  17.964 -55.911  1.00  0.240          C  
ATOM  33708  O   MET B2169      -7.294  17.963 -55.602  1.00  0.250          O  
ATOM  33709  CB  MET B2169      -4.642  19.792 -54.973  1.00  0.320          C  
ATOM  33710  CG  MET B2169      -3.698  20.239 -53.883  1.00  0.320          C  
ATOM  33711  SD  MET B2169      -4.297  20.005 -52.221  1.00  0.320          S  
ATOM  33712  CE  MET B2169      -3.460  18.468 -51.729  1.00  0.320          C  
ATOM  33713  H   MET B2169      -2.986  17.831 -55.287  1.00  0.280          H  
ATOM  33714  HA  MET B2169      -5.500  18.174 -53.900  1.00  0.280          H  
ATOM  33715 1HB  MET B2169      -4.104  19.932 -55.889  1.00  0.390          H  
ATOM  33716 2HB  MET B2169      -5.518  20.442 -54.985  1.00  0.390          H  
ATOM  33717 1HG  MET B2169      -2.769  19.696 -53.981  1.00  0.390          H  
ATOM  33718 2HG  MET B2169      -3.482  21.296 -54.022  1.00  0.390          H  
ATOM  33719 1HE  MET B2169      -3.723  18.212 -50.711  1.00  0.390          H  
ATOM  33720 2HE  MET B2169      -3.749  17.671 -52.364  1.00  0.390          H  
ATOM  33721 3HE  MET B2169      -2.391  18.585 -51.803  1.00  0.390          H  
ATOM  33722  N   ALA B2170      -5.666  17.585 -57.122  1.00  0.240          N  
ATOM  33723  CA  ALA B2170      -6.590  17.172 -58.171  1.00  0.240          C  
ATOM  33724  C   ALA B2170      -7.408  15.974 -57.731  1.00  0.240          C  
ATOM  33725  O   ALA B2170      -8.626  15.938 -57.938  1.00  0.250          O  
ATOM  33726  CB  ALA B2170      -5.820  16.825 -59.405  1.00  0.340          C  
ATOM  33727  H   ALA B2170      -4.666  17.668 -57.339  1.00  0.290          H  
ATOM  33728  HA  ALA B2170      -7.266  17.998 -58.382  1.00  0.290          H  
ATOM  33729 1HB  ALA B2170      -6.484  16.534 -60.186  1.00  0.400          H  
ATOM  33730 2HB  ALA B2170      -5.258  17.694 -59.693  1.00  0.400          H  
ATOM  33731 3HB  ALA B2170      -5.142  16.014 -59.207  1.00  0.400          H  
ATOM  33732  N   TYR B2171      -6.751  15.018 -57.068  1.00  0.240          N  
ATOM  33733  CA  TYR B2171      -7.445  13.858 -56.526  1.00  0.230          C  
ATOM  33734  C   TYR B2171      -8.516  14.297 -55.566  1.00  0.240          C  
ATOM  33735  O   TYR B2171      -9.667  13.858 -55.650  1.00  0.230          O  
ATOM  33736  CB  TYR B2171      -6.492  12.945 -55.773  1.00  0.330          C  
ATOM  33737  CG  TYR B2171      -7.150  11.797 -55.036  1.00  0.330          C  
ATOM  33738  CD1 TYR B2171      -7.522  10.662 -55.701  1.00  0.330          C  
ATOM  33739  CD2 TYR B2171      -7.355  11.892 -53.663  1.00  0.330          C  
ATOM  33740  CE1 TYR B2171      -8.087   9.617 -55.010  1.00  0.330          C  
ATOM  33741  CE2 TYR B2171      -7.918  10.860 -52.972  1.00  0.330          C  
ATOM  33742  CZ  TYR B2171      -8.282   9.719 -53.638  1.00  0.330          C  
ATOM  33743  OH  TYR B2171      -8.846   8.673 -52.947  1.00  0.330          O  
ATOM  33744  H   TYR B2171      -5.729  15.087 -56.994  1.00  0.290          H  
ATOM  33745  HA  TYR B2171      -7.915  13.314 -57.343  1.00  0.280          H  
ATOM  33746 1HB  TYR B2171      -5.773  12.542 -56.448  1.00  0.390          H  
ATOM  33747 2HB  TYR B2171      -5.948  13.521 -55.051  1.00  0.390          H  
ATOM  33748  HD1 TYR B2171      -7.372  10.587 -56.766  1.00  0.390          H  
ATOM  33749  HD2 TYR B2171      -7.060  12.786 -53.133  1.00  0.390          H  
ATOM  33750  HE1 TYR B2171      -8.381   8.712 -55.538  1.00  0.390          H  
ATOM  33751  HE2 TYR B2171      -8.069  10.944 -51.895  1.00  0.390          H  
ATOM  33752  HH  TYR B2171      -8.930   8.916 -52.021  1.00  0.390          H  
ATOM  33753  N   ARG B2172      -8.113  15.143 -54.625  1.00  0.270          N  
ATOM  33754  CA  ARG B2172      -8.995  15.612 -53.584  1.00  0.280          C  
ATOM  33755  C   ARG B2172     -10.197  16.382 -54.185  1.00  0.260          C  
ATOM  33756  O   ARG B2172     -11.323  16.232 -53.690  1.00  0.250          O  
ATOM  33757  CB  ARG B2172      -8.159  16.370 -52.583  1.00  0.390          C  
ATOM  33758  CG  ARG B2172      -7.212  15.472 -51.804  1.00  0.390          C  
ATOM  33759  CD  ARG B2172      -6.311  16.225 -50.926  1.00  0.390          C  
ATOM  33760  NE  ARG B2172      -5.389  15.339 -50.211  1.00  0.390          N  
ATOM  33761  CZ  ARG B2172      -5.656  14.651 -49.054  1.00  0.390          C  
ATOM  33762  NH1 ARG B2172      -6.813  14.746 -48.418  1.00  0.390          N  
ATOM  33763  NH2 ARG B2172      -4.728  13.865 -48.550  1.00  0.390          N  
ATOM  33764  H   ARG B2172      -7.132  15.442 -54.626  1.00  0.320          H  
ATOM  33765  HA  ARG B2172      -9.381  14.738 -53.065  1.00  0.340          H  
ATOM  33766 1HB  ARG B2172      -7.601  17.167 -53.056  1.00  0.470          H  
ATOM  33767 2HB  ARG B2172      -8.799  16.768 -51.822  1.00  0.470          H  
ATOM  33768 1HG  ARG B2172      -7.798  14.782 -51.195  1.00  0.470          H  
ATOM  33769 2HG  ARG B2172      -6.597  14.909 -52.492  1.00  0.470          H  
ATOM  33770 1HD  ARG B2172      -5.733  16.869 -51.557  1.00  0.470          H  
ATOM  33771 2HD  ARG B2172      -6.833  16.820 -50.240  1.00  0.470          H  
ATOM  33772  HE  ARG B2172      -4.475  15.215 -50.620  1.00  0.470          H  
ATOM  33773 1HH1 ARG B2172      -7.553  15.379 -48.749  1.00  0.470          H  
ATOM  33774 2HH1 ARG B2172      -6.970  14.190 -47.554  1.00  0.470          H  
ATOM  33775 1HH2 ARG B2172      -3.834  13.788 -49.001  1.00  0.470          H  
ATOM  33776 2HH2 ARG B2172      -4.912  13.351 -47.690  1.00  0.470          H  
ATOM  33777  N   PHE B2173      -9.971  17.172 -55.254  1.00  0.250          N  
ATOM  33778  CA  PHE B2173     -11.061  17.855 -55.967  1.00  0.250          C  
ATOM  33779  C   PHE B2173     -12.050  16.866 -56.560  1.00  0.260          C  
ATOM  33780  O   PHE B2173     -13.272  17.014 -56.371  1.00  0.230          O  
ATOM  33781  CB  PHE B2173     -10.527  18.708 -57.128  1.00  0.350          C  
ATOM  33782  CG  PHE B2173     -10.315  20.141 -56.872  1.00  0.350          C  
ATOM  33783  CD1 PHE B2173      -9.289  20.630 -56.112  1.00  0.350          C  
ATOM  33784  CD2 PHE B2173     -11.193  21.039 -57.478  1.00  0.350          C  
ATOM  33785  CE1 PHE B2173      -9.166  21.977 -55.947  1.00  0.350          C  
ATOM  33786  CE2 PHE B2173     -11.068  22.379 -57.309  1.00  0.350          C  
ATOM  33787  CZ  PHE B2173     -10.061  22.851 -56.543  1.00  0.350          C  
ATOM  33788  H   PHE B2173      -9.003  17.313 -55.555  1.00  0.300          H  
ATOM  33789  HA  PHE B2173     -11.588  18.497 -55.262  1.00  0.300          H  
ATOM  33790 1HB  PHE B2173      -9.576  18.293 -57.440  1.00  0.420          H  
ATOM  33791 2HB  PHE B2173     -11.192  18.613 -57.975  1.00  0.420          H  
ATOM  33792  HD1 PHE B2173      -8.584  19.953 -55.639  1.00  0.420          H  
ATOM  33793  HD2 PHE B2173     -11.996  20.641 -58.096  1.00  0.420          H  
ATOM  33794  HE1 PHE B2173      -8.360  22.363 -55.341  1.00  0.420          H  
ATOM  33795  HE2 PHE B2173     -11.770  23.063 -57.780  1.00  0.420          H  
ATOM  33796  HZ  PHE B2173      -9.964  23.915 -56.397  1.00  0.420          H  
ATOM  33797  N   ASN B2174     -11.524  15.821 -57.220  1.00  0.300          N  
ATOM  33798  CA  ASN B2174     -12.378  14.805 -57.819  1.00  0.310          C  
ATOM  33799  C   ASN B2174     -13.162  14.087 -56.715  1.00  0.280          C  
ATOM  33800  O   ASN B2174     -14.320  13.708 -56.908  1.00  0.280          O  
ATOM  33801  CB  ASN B2174     -11.559  13.816 -58.636  1.00  0.430          C  
ATOM  33802  CG  ASN B2174     -11.019  14.371 -59.980  1.00  0.430          C  
ATOM  33803  OD1 ASN B2174     -11.492  15.381 -60.547  1.00  0.430          O  
ATOM  33804  ND2 ASN B2174     -10.034  13.675 -60.496  1.00  0.430          N  
ATOM  33805  H   ASN B2174     -10.506  15.777 -57.359  1.00  0.360          H  
ATOM  33806  HA  ASN B2174     -13.096  15.297 -58.475  1.00  0.370          H  
ATOM  33807 1HB  ASN B2174     -10.707  13.490 -58.038  1.00  0.520          H  
ATOM  33808 2HB  ASN B2174     -12.164  12.935 -58.840  1.00  0.520          H  
ATOM  33809 1HD2 ASN B2174      -9.634  13.929 -61.379  1.00  0.520          H  
ATOM  33810 2HD2 ASN B2174      -9.690  12.866 -60.017  1.00  0.520          H  
ATOM  33811  N   GLY B2175     -12.524  13.946 -55.544  1.00  0.270          N  
ATOM  33812  CA  GLY B2175     -13.088  13.346 -54.338  1.00  0.240          C  
ATOM  33813  C   GLY B2175     -14.344  14.099 -53.911  1.00  0.210          C  
ATOM  33814  O   GLY B2175     -15.395  13.481 -53.685  1.00  0.210          O  
ATOM  33815  H   GLY B2175     -11.539  14.221 -55.516  1.00  0.320          H  
ATOM  33816 1HA  GLY B2175     -13.320  12.298 -54.520  1.00  0.290          H  
ATOM  33817 2HA  GLY B2175     -12.343  13.386 -53.542  1.00  0.290          H  
ATOM  33818  N   ILE B2176     -14.224  15.437 -53.827  1.00  0.190          N  
ATOM  33819  CA  ILE B2176     -15.325  16.343 -53.493  1.00  0.150          C  
ATOM  33820  C   ILE B2176     -16.437  16.229 -54.526  1.00  0.170          C  
ATOM  33821  O   ILE B2176     -17.622  16.191 -54.172  1.00  0.190          O  
ATOM  33822  CB  ILE B2176     -14.866  17.825 -53.382  1.00  0.230          C  
ATOM  33823  CG1 ILE B2176     -13.955  17.992 -52.100  1.00  0.230          C  
ATOM  33824  CG2 ILE B2176     -16.105  18.784 -53.403  1.00  0.230          C  
ATOM  33825  CD1 ILE B2176     -13.195  19.330 -51.981  1.00  0.230          C  
ATOM  33826  H   ILE B2176     -13.282  15.818 -53.970  1.00  0.230          H  
ATOM  33827  HA  ILE B2176     -15.724  16.052 -52.525  1.00  0.180          H  
ATOM  33828  HB  ILE B2176     -14.230  18.064 -54.235  1.00  0.270          H  
ATOM  33829 1HG1 ILE B2176     -14.565  17.863 -51.217  1.00  0.270          H  
ATOM  33830 2HG1 ILE B2176     -13.216  17.202 -52.110  1.00  0.270          H  
ATOM  33831 1HG2 ILE B2176     -15.778  19.816 -53.338  1.00  0.270          H  
ATOM  33832 2HG2 ILE B2176     -16.671  18.663 -54.323  1.00  0.270          H  
ATOM  33833 3HG2 ILE B2176     -16.749  18.551 -52.573  1.00  0.270          H  
ATOM  33834 1HD1 ILE B2176     -12.597  19.321 -51.070  1.00  0.270          H  
ATOM  33835 2HD1 ILE B2176     -12.537  19.459 -52.842  1.00  0.270          H  
ATOM  33836 3HD1 ILE B2176     -13.893  20.151 -51.933  1.00  0.270          H  
ATOM  33837  N   GLY B2177     -16.050  16.180 -55.794  1.00  0.200          N  
ATOM  33838  CA  GLY B2177     -16.999  16.103 -56.887  1.00  0.260          C  
ATOM  33839  C   GLY B2177     -16.858  17.263 -57.860  1.00  0.260          C  
ATOM  33840  O   GLY B2177     -17.819  17.632 -58.538  1.00  0.290          O  
ATOM  33841  H   GLY B2177     -15.049  16.224 -55.989  1.00  0.240          H  
ATOM  33842 1HA  GLY B2177     -16.838  15.163 -57.418  1.00  0.310          H  
ATOM  33843 2HA  GLY B2177     -18.012  16.077 -56.492  1.00  0.310          H  
ATOM  33844  N   VAL B2178     -15.673  17.871 -57.901  1.00  0.260          N  
ATOM  33845  CA  VAL B2178     -15.390  18.951 -58.825  1.00  0.280          C  
ATOM  33846  C   VAL B2178     -14.260  18.490 -59.726  1.00  0.280          C  
ATOM  33847  O   VAL B2178     -13.179  18.163 -59.254  1.00  0.270          O  
ATOM  33848  CB  VAL B2178     -15.006  20.235 -58.057  1.00  0.380          C  
ATOM  33849  CG1 VAL B2178     -14.661  21.357 -59.025  1.00  0.380          C  
ATOM  33850  CG2 VAL B2178     -16.169  20.663 -57.184  1.00  0.380          C  
ATOM  33851  H   VAL B2178     -14.905  17.542 -57.316  1.00  0.310          H  
ATOM  33852  HA  VAL B2178     -16.270  19.148 -59.440  1.00  0.340          H  
ATOM  33853  HB  VAL B2178     -14.135  20.030 -57.436  1.00  0.460          H  
ATOM  33854 1HG1 VAL B2178     -14.389  22.251 -58.467  1.00  0.460          H  
ATOM  33855 2HG1 VAL B2178     -13.824  21.053 -59.651  1.00  0.460          H  
ATOM  33856 3HG1 VAL B2178     -15.524  21.572 -59.655  1.00  0.460          H  
ATOM  33857 1HG2 VAL B2178     -15.907  21.563 -56.632  1.00  0.460          H  
ATOM  33858 2HG2 VAL B2178     -17.023  20.865 -57.823  1.00  0.460          H  
ATOM  33859 3HG2 VAL B2178     -16.416  19.871 -56.482  1.00  0.460          H  
ATOM  33860  N   THR B2179     -14.496  18.461 -61.022  1.00  0.310          N  
ATOM  33861  CA  THR B2179     -13.493  17.959 -61.941  1.00  0.330          C  
ATOM  33862  C   THR B2179     -12.183  18.724 -61.813  1.00  0.320          C  
ATOM  33863  O   THR B2179     -12.168  19.958 -61.869  1.00  0.310          O  
ATOM  33864  CB  THR B2179     -14.030  17.973 -63.377  1.00  0.450          C  
ATOM  33865  OG1 THR B2179     -15.193  17.150 -63.456  1.00  0.450          O  
ATOM  33866  CG2 THR B2179     -13.044  17.425 -64.289  1.00  0.450          C  
ATOM  33867  H   THR B2179     -15.410  18.742 -61.391  1.00  0.370          H  
ATOM  33868  HA  THR B2179     -13.290  16.920 -61.682  1.00  0.400          H  
ATOM  33869  HB  THR B2179     -14.283  18.996 -63.668  1.00  0.540          H  
ATOM  33870  HG1 THR B2179     -15.640  17.321 -64.295  1.00  0.540          H  
ATOM  33871 1HG2 THR B2179     -13.480  17.440 -65.281  1.00  0.540          H  
ATOM  33872 2HG2 THR B2179     -12.156  18.022 -64.271  1.00  0.540          H  
ATOM  33873 3HG2 THR B2179     -12.804  16.401 -64.007  1.00  0.540          H  
ATOM  33874  N   GLN B2180     -11.078  17.963 -61.770  1.00  0.340          N  
ATOM  33875  CA  GLN B2180      -9.724  18.486 -61.600  1.00  0.320          C  
ATOM  33876  C   GLN B2180      -9.305  19.648 -62.490  1.00  0.310          C  
ATOM  33877  O   GLN B2180      -8.474  20.446 -62.058  1.00  0.290          O  
ATOM  33878  CB  GLN B2180      -8.694  17.367 -61.782  1.00  0.460          C  
ATOM  33879  CG  GLN B2180      -8.574  16.739 -63.205  1.00  0.460          C  
ATOM  33880  CD  GLN B2180      -7.543  15.573 -63.208  1.00  0.460          C  
ATOM  33881  OE1 GLN B2180      -6.439  15.702 -62.646  1.00  0.460          O  
ATOM  33882  NE2 GLN B2180      -7.866  14.429 -63.827  1.00  0.460          N  
ATOM  33883  H   GLN B2180     -11.211  16.951 -61.705  1.00  0.410          H  
ATOM  33884  HA  GLN B2180      -9.650  18.830 -60.567  1.00  0.380          H  
ATOM  33885 1HB  GLN B2180      -7.721  17.779 -61.547  1.00  0.550          H  
ATOM  33886 2HB  GLN B2180      -8.896  16.569 -61.063  1.00  0.550          H  
ATOM  33887 1HG  GLN B2180      -9.544  16.346 -63.512  1.00  0.550          H  
ATOM  33888 2HG  GLN B2180      -8.235  17.492 -63.914  1.00  0.550          H  
ATOM  33889 1HE2 GLN B2180      -7.206  13.667 -63.812  1.00  0.550          H  
ATOM  33890 2HE2 GLN B2180      -8.739  14.276 -64.345  1.00  0.550          H  
ATOM  33891  N   ASN B2181      -9.876  19.833 -63.681  1.00  0.340          N  
ATOM  33892  CA  ASN B2181      -9.404  20.961 -64.469  1.00  0.340          C  
ATOM  33893  C   ASN B2181      -9.685  22.275 -63.742  1.00  0.300          C  
ATOM  33894  O   ASN B2181      -8.986  23.261 -63.966  1.00  0.320          O  
ATOM  33895  CB  ASN B2181      -9.990  20.989 -65.854  1.00  0.480          C  
ATOM  33896  CG  ASN B2181     -11.413  21.194 -65.887  1.00  0.480          C  
ATOM  33897  OD1 ASN B2181     -12.163  20.372 -65.344  1.00  0.480          O  
ATOM  33898  ND2 ASN B2181     -11.835  22.274 -66.504  1.00  0.480          N  
ATOM  33899  H   ASN B2181     -10.588  19.214 -64.046  1.00  0.410          H  
ATOM  33900  HA  ASN B2181      -8.328  20.881 -64.577  1.00  0.410          H  
ATOM  33901 1HB  ASN B2181      -9.514  21.780 -66.437  1.00  0.570          H  
ATOM  33902 2HB  ASN B2181      -9.781  20.049 -66.335  1.00  0.570          H  
ATOM  33903 1HD2 ASN B2181     -12.831  22.480 -66.579  1.00  0.570          H  
ATOM  33904 2HD2 ASN B2181     -11.179  22.945 -66.929  1.00  0.570          H  
ATOM  33905  N   VAL B2182     -10.679  22.287 -62.838  1.00  0.270          N  
ATOM  33906  CA  VAL B2182     -11.029  23.478 -62.091  1.00  0.240          C  
ATOM  33907  C   VAL B2182      -9.828  23.878 -61.249  1.00  0.240          C  
ATOM  33908  O   VAL B2182      -9.544  25.072 -61.104  1.00  0.260          O  
ATOM  33909  CB  VAL B2182     -12.281  23.254 -61.231  1.00  0.350          C  
ATOM  33910  CG1 VAL B2182     -12.537  24.453 -60.308  1.00  0.350          C  
ATOM  33911  CG2 VAL B2182     -13.477  23.031 -62.155  1.00  0.350          C  
ATOM  33912  H   VAL B2182     -11.216  21.427 -62.660  1.00  0.320          H  
ATOM  33913  HA  VAL B2182     -11.239  24.278 -62.804  1.00  0.290          H  
ATOM  33914  HB  VAL B2182     -12.130  22.374 -60.605  1.00  0.420          H  
ATOM  33915 1HG1 VAL B2182     -13.428  24.268 -59.710  1.00  0.420          H  
ATOM  33916 2HG1 VAL B2182     -11.690  24.603 -59.648  1.00  0.420          H  
ATOM  33917 3HG1 VAL B2182     -12.688  25.347 -60.912  1.00  0.420          H  
ATOM  33918 1HG2 VAL B2182     -14.373  22.857 -61.570  1.00  0.420          H  
ATOM  33919 2HG2 VAL B2182     -13.623  23.909 -62.784  1.00  0.420          H  
ATOM  33920 3HG2 VAL B2182     -13.296  22.163 -62.797  1.00  0.420          H  
ATOM  33921  N   LEU B2183      -9.165  22.888 -60.636  1.00  0.240          N  
ATOM  33922  CA  LEU B2183      -7.989  23.158 -59.844  1.00  0.230          C  
ATOM  33923  C   LEU B2183      -6.899  23.756 -60.652  1.00  0.280          C  
ATOM  33924  O   LEU B2183      -6.318  24.764 -60.287  1.00  0.310          O  
ATOM  33925  CB  LEU B2183      -7.388  21.861 -59.290  1.00  0.330          C  
ATOM  33926  CG  LEU B2183      -5.950  21.961 -58.633  1.00  0.330          C  
ATOM  33927  CD1 LEU B2183      -5.894  22.859 -57.414  1.00  0.330          C  
ATOM  33928  CD2 LEU B2183      -5.551  20.608 -58.312  1.00  0.330          C  
ATOM  33929  H   LEU B2183      -9.413  21.928 -60.829  1.00  0.290          H  
ATOM  33930  HA  LEU B2183      -8.260  23.821 -59.040  1.00  0.280          H  
ATOM  33931 1HB  LEU B2183      -8.065  21.458 -58.563  1.00  0.390          H  
ATOM  33932 2HB  LEU B2183      -7.308  21.148 -60.094  1.00  0.390          H  
ATOM  33933  HG  LEU B2183      -5.245  22.361 -59.362  1.00  0.390          H  
ATOM  33934 1HD1 LEU B2183      -4.878  22.871 -57.022  1.00  0.390          H  
ATOM  33935 2HD1 LEU B2183      -6.171  23.858 -57.691  1.00  0.390          H  
ATOM  33936 3HD1 LEU B2183      -6.557  22.493 -56.662  1.00  0.390          H  
ATOM  33937 1HD2 LEU B2183      -4.549  20.617 -57.911  1.00  0.390          H  
ATOM  33938 2HD2 LEU B2183      -6.250  20.212 -57.590  1.00  0.390          H  
ATOM  33939 3HD2 LEU B2183      -5.566  20.004 -59.211  1.00  0.390          H  
ATOM  33940  N   TYR B2184      -6.607  23.125 -61.766  1.00  0.320          N  
ATOM  33941  CA  TYR B2184      -5.461  23.549 -62.525  1.00  0.380          C  
ATOM  33942  C   TYR B2184      -5.654  24.944 -63.114  1.00  0.350          C  
ATOM  33943  O   TYR B2184      -4.782  25.801 -62.988  1.00  0.370          O  
ATOM  33944  CB  TYR B2184      -5.188  22.538 -63.597  1.00  0.510          C  
ATOM  33945  CG  TYR B2184      -4.883  21.128 -63.069  1.00  0.510          C  
ATOM  33946  CD1 TYR B2184      -5.553  20.085 -63.637  1.00  0.510          C  
ATOM  33947  CD2 TYR B2184      -3.978  20.876 -62.024  1.00  0.510          C  
ATOM  33948  CE1 TYR B2184      -5.354  18.817 -63.242  1.00  0.510          C  
ATOM  33949  CE2 TYR B2184      -3.782  19.560 -61.611  1.00  0.510          C  
ATOM  33950  CZ  TYR B2184      -4.481  18.537 -62.245  1.00  0.510          C  
ATOM  33951  OH  TYR B2184      -4.304  17.229 -61.895  1.00  0.510          O  
ATOM  33952  H   TYR B2184      -7.158  22.300 -62.038  1.00  0.380          H  
ATOM  33953  HA  TYR B2184      -4.606  23.595 -61.850  1.00  0.460          H  
ATOM  33954 1HB  TYR B2184      -6.041  22.483 -64.283  1.00  0.610          H  
ATOM  33955 2HB  TYR B2184      -4.350  22.879 -64.139  1.00  0.610          H  
ATOM  33956  HD1 TYR B2184      -6.245  20.278 -64.417  1.00  0.610          H  
ATOM  33957  HD2 TYR B2184      -3.430  21.685 -61.540  1.00  0.610          H  
ATOM  33958  HE1 TYR B2184      -5.893  18.013 -63.728  1.00  0.610          H  
ATOM  33959  HE2 TYR B2184      -3.080  19.331 -60.805  1.00  0.610          H  
ATOM  33960  HH  TYR B2184      -4.992  16.680 -62.329  1.00  0.610          H  
ATOM  33961  N   GLU B2185      -6.836  25.210 -63.670  1.00  0.330          N  
ATOM  33962  CA  GLU B2185      -7.117  26.505 -64.282  1.00  0.320          C  
ATOM  33963  C   GLU B2185      -7.033  27.628 -63.247  1.00  0.310          C  
ATOM  33964  O   GLU B2185      -6.631  28.752 -63.552  1.00  0.380          O  
ATOM  33965  CB  GLU B2185      -8.498  26.499 -64.938  1.00  0.450          C  
ATOM  33966  CG  GLU B2185      -8.606  25.604 -66.183  1.00  0.450          C  
ATOM  33967  CD  GLU B2185      -9.991  25.563 -66.729  1.00  0.450          C  
ATOM  33968  OE1 GLU B2185     -10.797  26.350 -66.289  1.00  0.450          O  
ATOM  33969  OE2 GLU B2185     -10.263  24.730 -67.559  1.00  0.450          O  
ATOM  33970  H   GLU B2185      -7.552  24.478 -63.716  1.00  0.400          H  
ATOM  33971  HA  GLU B2185      -6.366  26.696 -65.050  1.00  0.380          H  
ATOM  33972 1HB  GLU B2185      -9.238  26.151 -64.210  1.00  0.540          H  
ATOM  33973 2HB  GLU B2185      -8.767  27.514 -65.223  1.00  0.540          H  
ATOM  33974 1HG  GLU B2185      -7.946  25.988 -66.949  1.00  0.540          H  
ATOM  33975 2HG  GLU B2185      -8.277  24.599 -65.944  1.00  0.540          H  
ATOM  33976  N   ASN B2186      -7.424  27.321 -62.005  1.00  0.300          N  
ATOM  33977  CA  ASN B2186      -7.396  28.264 -60.906  1.00  0.290          C  
ATOM  33978  C   ASN B2186      -6.293  27.943 -59.895  1.00  0.250          C  
ATOM  33979  O   ASN B2186      -6.333  28.435 -58.767  1.00  0.230          O  
ATOM  33980  CB  ASN B2186      -8.732  28.259 -60.186  1.00  0.410          C  
ATOM  33981  CG  ASN B2186      -9.847  28.782 -61.005  1.00  0.410          C  
ATOM  33982  OD1 ASN B2186      -9.939  29.985 -61.290  1.00  0.410          O  
ATOM  33983  ND2 ASN B2186     -10.714  27.893 -61.417  1.00  0.410          N  
ATOM  33984  H   ASN B2186      -7.811  26.389 -61.816  1.00  0.360          H  
ATOM  33985  HA  ASN B2186      -7.201  29.259 -61.304  1.00  0.350          H  
ATOM  33986 1HB  ASN B2186      -8.967  27.238 -59.895  1.00  0.490          H  
ATOM  33987 2HB  ASN B2186      -8.665  28.844 -59.276  1.00  0.490          H  
ATOM  33988 1HD2 ASN B2186     -11.487  28.176 -61.986  1.00  0.490          H  
ATOM  33989 2HD2 ASN B2186     -10.584  26.915 -61.180  1.00  0.490          H  
ATOM  33990  N   GLN B2187      -5.272  27.172 -60.261  1.00  0.280          N  
ATOM  33991  CA  GLN B2187      -4.285  26.800 -59.249  1.00  0.280          C  
ATOM  33992  C   GLN B2187      -3.620  27.980 -58.554  1.00  0.240          C  
ATOM  33993  O   GLN B2187      -3.327  27.899 -57.360  1.00  0.190          O  
ATOM  33994  CB  GLN B2187      -3.227  25.871 -59.822  1.00  0.390          C  
ATOM  33995  CG  GLN B2187      -2.196  25.389 -58.792  1.00  0.390          C  
ATOM  33996  CD  GLN B2187      -1.237  24.398 -59.374  1.00  0.390          C  
ATOM  33997  OE1 GLN B2187      -1.568  23.658 -60.307  1.00  0.390          O  
ATOM  33998  NE2 GLN B2187      -0.029  24.370 -58.842  1.00  0.390          N  
ATOM  33999  H   GLN B2187      -5.211  26.781 -61.209  1.00  0.340          H  
ATOM  34000  HA  GLN B2187      -4.812  26.226 -58.488  1.00  0.340          H  
ATOM  34001 1HB  GLN B2187      -3.720  24.992 -60.215  1.00  0.470          H  
ATOM  34002 2HB  GLN B2187      -2.738  26.355 -60.649  1.00  0.470          H  
ATOM  34003 1HG  GLN B2187      -1.610  26.238 -58.432  1.00  0.470          H  
ATOM  34004 2HG  GLN B2187      -2.720  24.921 -57.957  1.00  0.470          H  
ATOM  34005 1HE2 GLN B2187       0.658  23.740 -59.199  1.00  0.470          H  
ATOM  34006 2HE2 GLN B2187       0.218  24.998 -58.062  1.00  0.470          H  
ATOM  34007  N   LYS B2188      -3.329  29.067 -59.280  1.00  0.280          N  
ATOM  34008  CA  LYS B2188      -2.673  30.208 -58.635  1.00  0.290          C  
ATOM  34009  C   LYS B2188      -3.588  30.802 -57.569  1.00  0.240          C  
ATOM  34010  O   LYS B2188      -3.147  31.152 -56.471  1.00  0.230          O  
ATOM  34011  CB  LYS B2188      -2.311  31.285 -59.657  1.00  0.400          C  
ATOM  34012  CG  LYS B2188      -1.198  30.892 -60.597  1.00  0.400          C  
ATOM  34013  CD  LYS B2188      -0.877  31.996 -61.597  1.00  0.400          C  
ATOM  34014  CE  LYS B2188       0.247  31.580 -62.547  1.00  0.400          C  
ATOM  34015  NZ  LYS B2188       0.551  32.644 -63.551  1.00  0.400          N  
ATOM  34016  H   LYS B2188      -3.583  29.084 -60.258  1.00  0.340          H  
ATOM  34017  HA  LYS B2188      -1.764  29.859 -58.144  1.00  0.350          H  
ATOM  34018 1HB  LYS B2188      -3.189  31.531 -60.252  1.00  0.480          H  
ATOM  34019 2HB  LYS B2188      -2.006  32.191 -59.132  1.00  0.480          H  
ATOM  34020 1HG  LYS B2188      -0.304  30.637 -60.026  1.00  0.480          H  
ATOM  34021 2HG  LYS B2188      -1.523  30.018 -61.143  1.00  0.480          H  
ATOM  34022 1HD  LYS B2188      -1.767  32.227 -62.183  1.00  0.480          H  
ATOM  34023 2HD  LYS B2188      -0.571  32.895 -61.062  1.00  0.480          H  
ATOM  34024 1HE  LYS B2188       1.146  31.373 -61.967  1.00  0.480          H  
ATOM  34025 2HE  LYS B2188      -0.048  30.672 -63.075  1.00  0.480          H  
ATOM  34026 1HZ  LYS B2188       1.297  32.334 -64.159  1.00  0.480          H  
ATOM  34027 2HZ  LYS B2188      -0.273  32.836 -64.103  1.00  0.480          H  
ATOM  34028 3HZ  LYS B2188       0.838  33.487 -63.073  1.00  0.480          H  
ATOM  34029  N   LEU B2189      -4.874  30.911 -57.901  1.00  0.230          N  
ATOM  34030  CA  LEU B2189      -5.872  31.458 -56.997  1.00  0.170          C  
ATOM  34031  C   LEU B2189      -6.043  30.586 -55.781  1.00  0.170          C  
ATOM  34032  O   LEU B2189      -6.115  31.083 -54.657  1.00  0.180          O  
ATOM  34033  CB  LEU B2189      -7.231  31.578 -57.699  1.00  0.260          C  
ATOM  34034  CG  LEU B2189      -8.426  32.084 -56.835  1.00  0.260          C  
ATOM  34035  CD1 LEU B2189      -8.153  33.494 -56.296  1.00  0.260          C  
ATOM  34036  CD2 LEU B2189      -9.695  32.042 -57.685  1.00  0.260          C  
ATOM  34037  H   LEU B2189      -5.161  30.608 -58.823  1.00  0.280          H  
ATOM  34038  HA  LEU B2189      -5.531  32.439 -56.681  1.00  0.200          H  
ATOM  34039 1HB  LEU B2189      -7.122  32.254 -58.543  1.00  0.310          H  
ATOM  34040 2HB  LEU B2189      -7.502  30.601 -58.084  1.00  0.310          H  
ATOM  34041  HG  LEU B2189      -8.559  31.422 -55.979  1.00  0.310          H  
ATOM  34042 1HD1 LEU B2189      -8.999  33.820 -55.695  1.00  0.310          H  
ATOM  34043 2HD1 LEU B2189      -7.261  33.497 -55.673  1.00  0.310          H  
ATOM  34044 3HD1 LEU B2189      -8.017  34.182 -57.128  1.00  0.310          H  
ATOM  34045 1HD2 LEU B2189     -10.548  32.370 -57.089  1.00  0.310          H  
ATOM  34046 2HD2 LEU B2189      -9.582  32.699 -58.548  1.00  0.310          H  
ATOM  34047 3HD2 LEU B2189      -9.870  31.020 -58.030  1.00  0.310          H  
ATOM  34048  N   ILE B2190      -6.121  29.289 -56.011  1.00  0.160          N  
ATOM  34049  CA  ILE B2190      -6.341  28.332 -54.956  1.00  0.160          C  
ATOM  34050  C   ILE B2190      -5.185  28.352 -53.979  1.00  0.160          C  
ATOM  34051  O   ILE B2190      -5.403  28.372 -52.762  1.00  0.150          O  
ATOM  34052  CB  ILE B2190      -6.547  26.948 -55.574  1.00  0.220          C  
ATOM  34053  CG1 ILE B2190      -7.879  26.980 -56.340  1.00  0.220          C  
ATOM  34054  CG2 ILE B2190      -6.523  25.848 -54.494  1.00  0.220          C  
ATOM  34055  CD1 ILE B2190      -8.088  25.857 -57.258  1.00  0.220          C  
ATOM  34056  H   ILE B2190      -6.041  28.964 -56.978  1.00  0.190          H  
ATOM  34057  HA  ILE B2190      -7.244  28.618 -54.427  1.00  0.190          H  
ATOM  34058  HB  ILE B2190      -5.754  26.763 -56.296  1.00  0.270          H  
ATOM  34059 1HG1 ILE B2190      -8.663  26.987 -55.620  1.00  0.270          H  
ATOM  34060 2HG1 ILE B2190      -7.942  27.899 -56.913  1.00  0.270          H  
ATOM  34061 1HG2 ILE B2190      -6.657  24.872 -54.941  1.00  0.270          H  
ATOM  34062 2HG2 ILE B2190      -5.586  25.873 -53.987  1.00  0.270          H  
ATOM  34063 3HG2 ILE B2190      -7.293  26.009 -53.779  1.00  0.270          H  
ATOM  34064 1HD1 ILE B2190      -9.044  25.953 -57.747  1.00  0.270          H  
ATOM  34065 2HD1 ILE B2190      -7.303  25.867 -58.013  1.00  0.270          H  
ATOM  34066 3HD1 ILE B2190      -8.056  24.937 -56.719  1.00  0.270          H  
ATOM  34067  N   ALA B2191      -3.955  28.324 -54.496  1.00  0.170          N  
ATOM  34068  CA  ALA B2191      -2.797  28.382 -53.629  1.00  0.170          C  
ATOM  34069  C   ALA B2191      -2.790  29.687 -52.837  1.00  0.170          C  
ATOM  34070  O   ALA B2191      -2.502  29.672 -51.637  1.00  0.170          O  
ATOM  34071  CB  ALA B2191      -1.533  28.254 -54.438  1.00  0.240          C  
ATOM  34072  H   ALA B2191      -3.828  28.263 -55.510  1.00  0.200          H  
ATOM  34073  HA  ALA B2191      -2.854  27.558 -52.924  1.00  0.200          H  
ATOM  34074 1HB  ALA B2191      -0.693  28.287 -53.773  1.00  0.290          H  
ATOM  34075 2HB  ALA B2191      -1.533  27.313 -54.986  1.00  0.290          H  
ATOM  34076 3HB  ALA B2191      -1.474  29.082 -55.146  1.00  0.290          H  
ATOM  34077  N   ASN B2192      -3.166  30.812 -53.478  1.00  0.170          N  
ATOM  34078  CA  ASN B2192      -3.191  32.090 -52.784  1.00  0.170          C  
ATOM  34079  C   ASN B2192      -4.242  32.105 -51.684  1.00  0.170          C  
ATOM  34080  O   ASN B2192      -3.979  32.614 -50.589  1.00  0.180          O  
ATOM  34081  CB  ASN B2192      -3.447  33.223 -53.763  1.00  0.240          C  
ATOM  34082  CG  ASN B2192      -2.259  33.541 -54.647  1.00  0.240          C  
ATOM  34083  OD1 ASN B2192      -1.102  33.261 -54.312  1.00  0.240          O  
ATOM  34084  ND2 ASN B2192      -2.529  34.137 -55.784  1.00  0.240          N  
ATOM  34085  H   ASN B2192      -3.364  30.795 -54.484  1.00  0.200          H  
ATOM  34086  HA  ASN B2192      -2.221  32.244 -52.314  1.00  0.200          H  
ATOM  34087 1HB  ASN B2192      -4.289  32.957 -54.402  1.00  0.290          H  
ATOM  34088 2HB  ASN B2192      -3.729  34.120 -53.215  1.00  0.290          H  
ATOM  34089 1HD2 ASN B2192      -1.788  34.371 -56.410  1.00  0.290          H  
ATOM  34090 2HD2 ASN B2192      -3.472  34.352 -56.026  1.00  0.290          H  
ATOM  34091  N   GLN B2193      -5.420  31.522 -51.941  1.00  0.160          N  
ATOM  34092  CA  GLN B2193      -6.460  31.482 -50.925  1.00  0.150          C  
ATOM  34093  C   GLN B2193      -6.012  30.630 -49.741  1.00  0.150          C  
ATOM  34094  O   GLN B2193      -6.241  31.008 -48.590  1.00  0.160          O  
ATOM  34095  CB  GLN B2193      -7.770  30.955 -51.493  1.00  0.210          C  
ATOM  34096  CG  GLN B2193      -8.502  31.894 -52.497  1.00  0.210          C  
ATOM  34097  CD  GLN B2193      -9.718  31.196 -52.991  1.00  0.210          C  
ATOM  34098  OE1 GLN B2193      -9.889  30.091 -52.507  1.00  0.210          O  
ATOM  34099  NE2 GLN B2193     -10.540  31.753 -53.877  1.00  0.210          N  
ATOM  34100  H   GLN B2193      -5.606  31.159 -52.881  1.00  0.190          H  
ATOM  34101  HA  GLN B2193      -6.627  32.496 -50.567  1.00  0.180          H  
ATOM  34102 1HB  GLN B2193      -7.563  30.017 -52.014  1.00  0.260          H  
ATOM  34103 2HB  GLN B2193      -8.451  30.729 -50.669  1.00  0.260          H  
ATOM  34104 1HG  GLN B2193      -8.807  32.802 -51.981  1.00  0.260          H  
ATOM  34105 2HG  GLN B2193      -7.861  32.134 -53.333  1.00  0.260          H  
ATOM  34106 1HE2 GLN B2193     -11.397  31.245 -54.190  1.00  0.260          H  
ATOM  34107 2HE2 GLN B2193     -10.353  32.669 -54.237  1.00  0.260          H  
ATOM  34108  N   PHE B2194      -5.357  29.497 -50.014  1.00  0.160          N  
ATOM  34109  CA  PHE B2194      -4.835  28.653 -48.948  1.00  0.160          C  
ATOM  34110  C   PHE B2194      -3.855  29.435 -48.096  1.00  0.160          C  
ATOM  34111  O   PHE B2194      -3.958  29.450 -46.868  1.00  0.160          O  
ATOM  34112  CB  PHE B2194      -4.177  27.385 -49.484  1.00  0.220          C  
ATOM  34113  CG  PHE B2194      -3.502  26.566 -48.402  1.00  0.220          C  
ATOM  34114  CD1 PHE B2194      -4.246  25.789 -47.525  1.00  0.220          C  
ATOM  34115  CD2 PHE B2194      -2.106  26.583 -48.259  1.00  0.220          C  
ATOM  34116  CE1 PHE B2194      -3.620  25.064 -46.538  1.00  0.220          C  
ATOM  34117  CE2 PHE B2194      -1.491  25.856 -47.275  1.00  0.220          C  
ATOM  34118  CZ  PHE B2194      -2.257  25.096 -46.412  1.00  0.220          C  
ATOM  34119  H   PHE B2194      -5.235  29.202 -50.992  1.00  0.190          H  
ATOM  34120  HA  PHE B2194      -5.677  28.360 -48.313  1.00  0.190          H  
ATOM  34121 1HB  PHE B2194      -4.922  26.767 -49.981  1.00  0.270          H  
ATOM  34122 2HB  PHE B2194      -3.429  27.655 -50.232  1.00  0.270          H  
ATOM  34123  HD1 PHE B2194      -5.332  25.764 -47.615  1.00  0.270          H  
ATOM  34124  HD2 PHE B2194      -1.506  27.188 -48.938  1.00  0.270          H  
ATOM  34125  HE1 PHE B2194      -4.204  24.472 -45.851  1.00  0.270          H  
ATOM  34126  HE2 PHE B2194      -0.397  25.885 -47.168  1.00  0.270          H  
ATOM  34127  HZ  PHE B2194      -1.775  24.525 -45.625  1.00  0.270          H  
ATOM  34128  N   ASN B2195      -2.883  30.075 -48.753  1.00  0.160          N  
ATOM  34129  CA  ASN B2195      -1.840  30.804 -48.061  1.00  0.170          C  
ATOM  34130  C   ASN B2195      -2.428  31.933 -47.213  1.00  0.170          C  
ATOM  34131  O   ASN B2195      -1.989  32.166 -46.076  1.00  0.170          O  
ATOM  34132  CB  ASN B2195      -0.888  31.358 -49.095  1.00  0.230          C  
ATOM  34133  CG  ASN B2195      -0.128  30.261 -49.779  1.00  0.230          C  
ATOM  34134  OD1 ASN B2195      -0.031  29.154 -49.251  1.00  0.230          O  
ATOM  34135  ND2 ASN B2195       0.384  30.530 -50.948  1.00  0.230          N  
ATOM  34136  H   ASN B2195      -2.855  30.021 -49.777  1.00  0.190          H  
ATOM  34137  HA  ASN B2195      -1.317  30.116 -47.393  1.00  0.200          H  
ATOM  34138 1HB  ASN B2195      -1.449  31.919 -49.845  1.00  0.280          H  
ATOM  34139 2HB  ASN B2195      -0.185  32.042 -48.625  1.00  0.280          H  
ATOM  34140 1HD2 ASN B2195       0.879  29.817 -51.491  1.00  0.280          H  
ATOM  34141 2HD2 ASN B2195       0.269  31.435 -51.347  1.00  0.280          H  
ATOM  34142  N   SER B2196      -3.448  32.611 -47.755  1.00  0.160          N  
ATOM  34143  CA  SER B2196      -4.136  33.682 -47.060  1.00  0.160          C  
ATOM  34144  C   SER B2196      -4.822  33.131 -45.823  1.00  0.150          C  
ATOM  34145  O   SER B2196      -4.683  33.692 -44.727  1.00  0.160          O  
ATOM  34146  CB  SER B2196      -5.146  34.339 -47.978  1.00  0.220          C  
ATOM  34147  OG  SER B2196      -5.827  35.378 -47.330  1.00  0.220          O  
ATOM  34148  H   SER B2196      -3.731  32.404 -48.716  1.00  0.190          H  
ATOM  34149  HA  SER B2196      -3.403  34.426 -46.751  1.00  0.190          H  
ATOM  34150 1HB  SER B2196      -4.633  34.726 -48.857  1.00  0.270          H  
ATOM  34151 2HB  SER B2196      -5.857  33.594 -48.322  1.00  0.270          H  
ATOM  34152  HG  SER B2196      -6.419  35.745 -47.988  1.00  0.270          H  
ATOM  34153  N   ALA B2197      -5.539  32.007 -45.987  1.00  0.150          N  
ATOM  34154  CA  ALA B2197      -6.243  31.381 -44.887  1.00  0.140          C  
ATOM  34155  C   ALA B2197      -5.282  30.991 -43.772  1.00  0.140          C  
ATOM  34156  O   ALA B2197      -5.605  31.167 -42.599  1.00  0.140          O  
ATOM  34157  CB  ALA B2197      -6.990  30.161 -45.376  1.00  0.200          C  
ATOM  34158  H   ALA B2197      -5.638  31.604 -46.925  1.00  0.180          H  
ATOM  34159  HA  ALA B2197      -6.954  32.100 -44.491  1.00  0.170          H  
ATOM  34160 1HB  ALA B2197      -7.532  29.724 -44.552  1.00  0.240          H  
ATOM  34161 2HB  ALA B2197      -7.689  30.445 -46.166  1.00  0.240          H  
ATOM  34162 3HB  ALA B2197      -6.273  29.446 -45.773  1.00  0.240          H  
ATOM  34163  N   ILE B2198      -4.093  30.491 -44.111  1.00  0.140          N  
ATOM  34164  CA  ILE B2198      -3.153  30.138 -43.057  1.00  0.150          C  
ATOM  34165  C   ILE B2198      -2.713  31.399 -42.330  1.00  0.150          C  
ATOM  34166  O   ILE B2198      -2.642  31.401 -41.097  1.00  0.160          O  
ATOM  34167  CB  ILE B2198      -1.955  29.306 -43.555  1.00  0.210          C  
ATOM  34168  CG1 ILE B2198      -2.465  27.924 -44.137  1.00  0.210          C  
ATOM  34169  CG2 ILE B2198      -0.929  29.072 -42.392  1.00  0.210          C  
ATOM  34170  CD1 ILE B2198      -3.275  27.021 -43.171  1.00  0.210          C  
ATOM  34171  H   ILE B2198      -3.890  30.307 -45.101  1.00  0.170          H  
ATOM  34172  HA  ILE B2198      -3.672  29.540 -42.324  1.00  0.180          H  
ATOM  34173  HB  ILE B2198      -1.466  29.839 -44.378  1.00  0.250          H  
ATOM  34174 1HG1 ILE B2198      -3.085  28.119 -45.003  1.00  0.250          H  
ATOM  34175 2HG1 ILE B2198      -1.589  27.370 -44.468  1.00  0.250          H  
ATOM  34176 1HG2 ILE B2198      -0.090  28.485 -42.765  1.00  0.250          H  
ATOM  34177 2HG2 ILE B2198      -0.556  30.026 -42.017  1.00  0.250          H  
ATOM  34178 3HG2 ILE B2198      -1.411  28.540 -41.582  1.00  0.250          H  
ATOM  34179 1HD1 ILE B2198      -3.550  26.106 -43.691  1.00  0.250          H  
ATOM  34180 2HD1 ILE B2198      -2.688  26.770 -42.298  1.00  0.250          H  
ATOM  34181 3HD1 ILE B2198      -4.178  27.522 -42.859  1.00  0.250          H  
ATOM  34182  N   GLY B2199      -2.435  32.481 -43.061  1.00  0.160          N  
ATOM  34183  CA  GLY B2199      -2.072  33.720 -42.387  1.00  0.160          C  
ATOM  34184  C   GLY B2199      -3.181  34.127 -41.402  1.00  0.160          C  
ATOM  34185  O   GLY B2199      -2.883  34.586 -40.295  1.00  0.170          O  
ATOM  34186  H   GLY B2199      -2.446  32.430 -44.088  1.00  0.190          H  
ATOM  34187 1HA  GLY B2199      -1.128  33.590 -41.856  1.00  0.190          H  
ATOM  34188 2HA  GLY B2199      -1.930  34.505 -43.129  1.00  0.190          H  
ATOM  34189  N   LYS B2200      -4.452  33.935 -41.799  1.00  0.150          N  
ATOM  34190  CA  LYS B2200      -5.587  34.234 -40.928  1.00  0.150          C  
ATOM  34191  C   LYS B2200      -5.571  33.355 -39.672  1.00  0.140          C  
ATOM  34192  O   LYS B2200      -5.926  33.833 -38.589  1.00  0.140          O  
ATOM  34193  CB  LYS B2200      -6.923  34.085 -41.657  1.00  0.210          C  
ATOM  34194  CG  LYS B2200      -7.189  35.154 -42.707  1.00  0.210          C  
ATOM  34195  CD  LYS B2200      -8.526  34.925 -43.405  1.00  0.210          C  
ATOM  34196  CE  LYS B2200      -8.782  35.978 -44.477  1.00  0.210          C  
ATOM  34197  NZ  LYS B2200     -10.076  35.749 -45.188  1.00  0.210          N  
ATOM  34198  H   LYS B2200      -4.604  33.623 -42.767  1.00  0.180          H  
ATOM  34199  HA  LYS B2200      -5.498  35.272 -40.605  1.00  0.180          H  
ATOM  34200 1HB  LYS B2200      -6.970  33.124 -42.141  1.00  0.250          H  
ATOM  34201 2HB  LYS B2200      -7.733  34.121 -40.933  1.00  0.250          H  
ATOM  34202 1HG  LYS B2200      -7.187  36.134 -42.231  1.00  0.250          H  
ATOM  34203 2HG  LYS B2200      -6.392  35.130 -43.448  1.00  0.250          H  
ATOM  34204 1HD  LYS B2200      -8.526  33.941 -43.871  1.00  0.250          H  
ATOM  34205 2HD  LYS B2200      -9.330  34.961 -42.672  1.00  0.250          H  
ATOM  34206 1HE  LYS B2200      -8.803  36.962 -44.012  1.00  0.250          H  
ATOM  34207 2HE  LYS B2200      -7.968  35.947 -45.205  1.00  0.250          H  
ATOM  34208 1HZ  LYS B2200     -10.206  36.465 -45.889  1.00  0.250          H  
ATOM  34209 2HZ  LYS B2200     -10.062  34.842 -45.634  1.00  0.250          H  
ATOM  34210 3HZ  LYS B2200     -10.839  35.786 -44.526  1.00  0.250          H  
ATOM  34211  N   ILE B2201      -5.144  32.085 -39.803  1.00  0.140          N  
ATOM  34212  CA  ILE B2201      -5.083  31.179 -38.654  1.00  0.130          C  
ATOM  34213  C   ILE B2201      -4.106  31.759 -37.653  1.00  0.150          C  
ATOM  34214  O   ILE B2201      -4.390  31.807 -36.452  1.00  0.150          O  
ATOM  34215  CB  ILE B2201      -4.564  29.746 -39.022  1.00  0.190          C  
ATOM  34216  CG1 ILE B2201      -5.529  28.987 -40.018  1.00  0.190          C  
ATOM  34217  CG2 ILE B2201      -4.292  28.908 -37.737  1.00  0.190          C  
ATOM  34218  CD1 ILE B2201      -6.917  28.720 -39.546  1.00  0.190          C  
ATOM  34219  H   ILE B2201      -4.902  31.754 -40.742  1.00  0.170          H  
ATOM  34220  HA  ILE B2201      -6.061  31.120 -38.186  1.00  0.160          H  
ATOM  34221  HB  ILE B2201      -3.621  29.845 -39.542  1.00  0.220          H  
ATOM  34222 1HG1 ILE B2201      -5.608  29.563 -40.905  1.00  0.220          H  
ATOM  34223 2HG1 ILE B2201      -5.071  28.031 -40.271  1.00  0.220          H  
ATOM  34224 1HG2 ILE B2201      -3.890  27.947 -38.022  1.00  0.220          H  
ATOM  34225 2HG2 ILE B2201      -3.567  29.408 -37.102  1.00  0.220          H  
ATOM  34226 3HG2 ILE B2201      -5.211  28.763 -37.171  1.00  0.220          H  
ATOM  34227 1HD1 ILE B2201      -7.458  28.207 -40.319  1.00  0.220          H  
ATOM  34228 2HD1 ILE B2201      -6.880  28.114 -38.684  1.00  0.220          H  
ATOM  34229 3HD1 ILE B2201      -7.426  29.651 -39.323  1.00  0.220          H  
ATOM  34230  N   GLN B2202      -2.950  32.204 -38.141  1.00  0.170          N  
ATOM  34231  CA  GLN B2202      -1.969  32.777 -37.238  1.00  0.190          C  
ATOM  34232  C   GLN B2202      -2.453  34.064 -36.594  1.00  0.180          C  
ATOM  34233  O   GLN B2202      -2.257  34.252 -35.390  1.00  0.200          O  
ATOM  34234  CB  GLN B2202      -0.676  33.065 -37.958  1.00  0.260          C  
ATOM  34235  CG  GLN B2202       0.055  31.869 -38.362  1.00  0.260          C  
ATOM  34236  CD  GLN B2202       1.266  32.239 -39.069  1.00  0.260          C  
ATOM  34237  OE1 GLN B2202       1.354  33.299 -39.689  1.00  0.260          O  
ATOM  34238  NE2 GLN B2202       2.232  31.403 -38.964  1.00  0.260          N  
ATOM  34239  H   GLN B2202      -2.769  32.096 -39.148  1.00  0.200          H  
ATOM  34240  HA  GLN B2202      -1.777  32.055 -36.448  1.00  0.230          H  
ATOM  34241 1HB  GLN B2202      -0.893  33.648 -38.855  1.00  0.310          H  
ATOM  34242 2HB  GLN B2202      -0.029  33.667 -37.323  1.00  0.310          H  
ATOM  34243 1HG  GLN B2202       0.332  31.305 -37.477  1.00  0.310          H  
ATOM  34244 2HG  GLN B2202      -0.569  31.264 -39.024  1.00  0.310          H  
ATOM  34245 1HE2 GLN B2202       3.124  31.577 -39.402  1.00  0.310          H  
ATOM  34246 2HE2 GLN B2202       2.119  30.566 -38.441  1.00  0.310          H  
ATOM  34247  N   ASP B2203      -3.115  34.941 -37.362  1.00  0.160          N  
ATOM  34248  CA  ASP B2203      -3.601  36.190 -36.790  1.00  0.170          C  
ATOM  34249  C   ASP B2203      -4.622  35.916 -35.702  1.00  0.170          C  
ATOM  34250  O   ASP B2203      -4.623  36.591 -34.660  1.00  0.230          O  
ATOM  34251  CB  ASP B2203      -4.253  37.082 -37.852  1.00  0.230          C  
ATOM  34252  CG  ASP B2203      -3.282  37.739 -38.841  1.00  0.230          C  
ATOM  34253  OD1 ASP B2203      -2.094  37.733 -38.612  1.00  0.230          O  
ATOM  34254  OD2 ASP B2203      -3.762  38.272 -39.814  1.00  0.230          O  
ATOM  34255  H   ASP B2203      -3.215  34.764 -38.368  1.00  0.190          H  
ATOM  34256  HA  ASP B2203      -2.757  36.722 -36.353  1.00  0.200          H  
ATOM  34257 1HB  ASP B2203      -4.960  36.479 -38.424  1.00  0.280          H  
ATOM  34258 2HB  ASP B2203      -4.826  37.865 -37.359  1.00  0.280          H  
ATOM  34259  N   SER B2204      -5.489  34.922 -35.939  1.00  0.150          N  
ATOM  34260  CA  SER B2204      -6.517  34.540 -34.988  1.00  0.150          C  
ATOM  34261  C   SER B2204      -5.908  34.003 -33.708  1.00  0.140          C  
ATOM  34262  O   SER B2204      -6.272  34.448 -32.613  1.00  0.160          O  
ATOM  34263  CB  SER B2204      -7.433  33.499 -35.593  1.00  0.210          C  
ATOM  34264  OG  SER B2204      -8.427  33.114 -34.681  1.00  0.210          O  
ATOM  34265  H   SER B2204      -5.463  34.441 -36.844  1.00  0.180          H  
ATOM  34266  HA  SER B2204      -7.106  35.423 -34.747  1.00  0.180          H  
ATOM  34267 1HB  SER B2204      -7.891  33.900 -36.495  1.00  0.250          H  
ATOM  34268 2HB  SER B2204      -6.847  32.629 -35.887  1.00  0.250          H  
ATOM  34269  HG  SER B2204      -8.966  32.470 -35.143  1.00  0.250          H  
ATOM  34270  N   LEU B2205      -4.957  33.066 -33.838  1.00  0.140          N  
ATOM  34271  CA  LEU B2205      -4.313  32.487 -32.670  1.00  0.140          C  
ATOM  34272  C   LEU B2205      -3.504  33.520 -31.905  1.00  0.170          C  
ATOM  34273  O   LEU B2205      -3.444  33.474 -30.683  1.00  0.210          O  
ATOM  34274  CB  LEU B2205      -3.414  31.318 -33.074  1.00  0.200          C  
ATOM  34275  CG  LEU B2205      -4.093  30.024 -33.586  1.00  0.200          C  
ATOM  34276  CD1 LEU B2205      -2.997  29.098 -34.088  1.00  0.200          C  
ATOM  34277  CD2 LEU B2205      -4.912  29.352 -32.470  1.00  0.200          C  
ATOM  34278  H   LEU B2205      -4.701  32.733 -34.774  1.00  0.170          H  
ATOM  34279  HA  LEU B2205      -5.089  32.132 -32.000  1.00  0.170          H  
ATOM  34280 1HB  LEU B2205      -2.807  31.672 -33.897  1.00  0.240          H  
ATOM  34281 2HB  LEU B2205      -2.760  31.067 -32.240  1.00  0.240          H  
ATOM  34282  HG  LEU B2205      -4.751  30.259 -34.424  1.00  0.240          H  
ATOM  34283 1HD1 LEU B2205      -3.443  28.181 -34.477  1.00  0.240          H  
ATOM  34284 2HD1 LEU B2205      -2.442  29.596 -34.885  1.00  0.240          H  
ATOM  34285 3HD1 LEU B2205      -2.317  28.854 -33.272  1.00  0.240          H  
ATOM  34286 1HD2 LEU B2205      -5.363  28.436 -32.855  1.00  0.240          H  
ATOM  34287 2HD2 LEU B2205      -4.253  29.116 -31.641  1.00  0.240          H  
ATOM  34288 3HD2 LEU B2205      -5.701  30.012 -32.124  1.00  0.240          H  
ATOM  34289  N   SER B2206      -2.855  34.439 -32.609  1.00  0.200          N  
ATOM  34290  CA  SER B2206      -2.088  35.487 -31.965  1.00  0.230          C  
ATOM  34291  C   SER B2206      -3.006  36.432 -31.164  1.00  0.270          C  
ATOM  34292  O   SER B2206      -2.711  36.781 -30.007  1.00  0.500          O  
ATOM  34293  CB  SER B2206      -1.299  36.252 -33.008  1.00  0.310          C  
ATOM  34294  OG  SER B2206      -0.533  37.270 -32.425  1.00  0.310          O  
ATOM  34295  H   SER B2206      -2.873  34.410 -33.630  1.00  0.240          H  
ATOM  34296  HA  SER B2206      -1.384  35.021 -31.279  1.00  0.280          H  
ATOM  34297 1HB  SER B2206      -0.648  35.559 -33.544  1.00  0.370          H  
ATOM  34298 2HB  SER B2206      -1.987  36.680 -33.737  1.00  0.370          H  
ATOM  34299  HG  SER B2206      -0.065  37.690 -33.149  1.00  0.370          H  
ATOM  34300  N   SER B2207      -4.132  36.824 -31.784  1.00  0.330          N  
ATOM  34301  CA  SER B2207      -5.109  37.756 -31.226  1.00  0.370          C  
ATOM  34302  C   SER B2207      -6.006  37.246 -30.083  1.00  0.310          C  
ATOM  34303  O   SER B2207      -6.271  37.986 -29.132  1.00  0.400          O  
ATOM  34304  CB  SER B2207      -6.039  38.195 -32.342  1.00  0.500          C  
ATOM  34305  OG  SER B2207      -5.353  38.903 -33.332  1.00  0.500          O  
ATOM  34306  H   SER B2207      -4.295  36.510 -32.741  1.00  0.400          H  
ATOM  34307  HA  SER B2207      -4.559  38.621 -30.860  1.00  0.440          H  
ATOM  34308 1HB  SER B2207      -6.516  37.318 -32.783  1.00  0.600          H  
ATOM  34309 2HB  SER B2207      -6.826  38.819 -31.924  1.00  0.600          H  
ATOM  34310  HG  SER B2207      -4.907  38.215 -33.875  1.00  0.600          H  
ATOM  34311  N   THR B2208      -6.502  36.006 -30.173  1.00  0.250          N  
ATOM  34312  CA  THR B2208      -7.461  35.498 -29.188  1.00  0.380          C  
ATOM  34313  C   THR B2208      -6.979  34.318 -28.342  1.00  0.360          C  
ATOM  34314  O   THR B2208      -6.610  33.266 -28.859  1.00  0.420          O  
ATOM  34315  CB  THR B2208      -8.762  35.098 -29.929  1.00  0.480          C  
ATOM  34316  OG1 THR B2208      -9.310  36.250 -30.569  1.00  0.480          O  
ATOM  34317  CG2 THR B2208      -9.786  34.529 -28.988  1.00  0.480          C  
ATOM  34318  H   THR B2208      -6.260  35.417 -30.976  1.00  0.300          H  
ATOM  34319  HA  THR B2208      -7.699  36.313 -28.507  1.00  0.460          H  
ATOM  34320  HB  THR B2208      -8.523  34.352 -30.691  1.00  0.580          H  
ATOM  34321  HG1 THR B2208      -8.734  36.504 -31.290  1.00  0.580          H  
ATOM  34322 1HG2 THR B2208     -10.680  34.267 -29.551  1.00  0.580          H  
ATOM  34323 2HG2 THR B2208      -9.402  33.645 -28.520  1.00  0.580          H  
ATOM  34324 3HG2 THR B2208     -10.040  35.266 -28.230  1.00  0.580          H  
ATOM  34325  N   ALA B2209      -7.052  34.475 -27.015  1.00  0.330          N  
ATOM  34326  CA  ALA B2209      -6.635  33.414 -26.093  1.00  0.360          C  
ATOM  34327  C   ALA B2209      -7.718  32.348 -25.886  1.00  0.240          C  
ATOM  34328  O   ALA B2209      -7.405  31.175 -25.663  1.00  0.240          O  
ATOM  34329  CB  ALA B2209      -6.258  34.008 -24.752  1.00  0.490          C  
ATOM  34330  H   ALA B2209      -7.369  35.366 -26.657  1.00  0.400          H  
ATOM  34331  HA  ALA B2209      -5.759  32.924 -26.522  1.00  0.430          H  
ATOM  34332 1HB  ALA B2209      -5.912  33.211 -24.090  1.00  0.590          H  
ATOM  34333 2HB  ALA B2209      -5.461  34.737 -24.887  1.00  0.590          H  
ATOM  34334 3HB  ALA B2209      -7.124  34.496 -24.309  1.00  0.590          H  
ATOM  34335  N   SER B2210      -8.992  32.750 -25.997  1.00  0.230          N  
ATOM  34336  CA  SER B2210     -10.143  31.874 -25.741  1.00  0.210          C  
ATOM  34337  C   SER B2210     -10.221  30.716 -26.726  1.00  0.170          C  
ATOM  34338  O   SER B2210     -10.877  29.699 -26.473  1.00  0.170          O  
ATOM  34339  CB  SER B2210     -11.435  32.665 -25.776  1.00  0.300          C  
ATOM  34340  OG  SER B2210     -11.711  33.133 -27.062  1.00  0.300          O  
ATOM  34341  H   SER B2210      -9.187  33.715 -26.220  1.00  0.280          H  
ATOM  34342  HA  SER B2210     -10.031  31.456 -24.740  1.00  0.250          H  
ATOM  34343 1HB  SER B2210     -12.253  32.034 -25.434  1.00  0.360          H  
ATOM  34344 2HB  SER B2210     -11.361  33.507 -25.090  1.00  0.360          H  
ATOM  34345  HG  SER B2210     -12.569  33.568 -27.006  1.00  0.360          H  
ATOM  34346  N   ALA B2211      -9.492  30.841 -27.823  1.00  0.160          N  
ATOM  34347  CA  ALA B2211      -9.451  29.857 -28.879  1.00  0.160          C  
ATOM  34348  C   ALA B2211      -9.036  28.490 -28.355  1.00  0.130          C  
ATOM  34349  O   ALA B2211      -9.520  27.479 -28.848  1.00  0.130          O  
ATOM  34350  CB  ALA B2211      -8.483  30.314 -29.957  1.00  0.220          C  
ATOM  34351  H   ALA B2211      -8.959  31.693 -27.925  1.00  0.190          H  
ATOM  34352  HA  ALA B2211     -10.452  29.770 -29.301  1.00  0.190          H  
ATOM  34353 1HB  ALA B2211      -8.468  29.586 -30.766  1.00  0.270          H  
ATOM  34354 2HB  ALA B2211      -8.799  31.285 -30.341  1.00  0.270          H  
ATOM  34355 3HB  ALA B2211      -7.481  30.407 -29.531  1.00  0.270          H  
ATOM  34356  N   LEU B2212      -8.158  28.438 -27.346  1.00  0.120          N  
ATOM  34357  CA  LEU B2212      -7.698  27.150 -26.835  1.00  0.110          C  
ATOM  34358  C   LEU B2212      -8.265  26.867 -25.447  1.00  0.110          C  
ATOM  34359  O   LEU B2212      -7.689  26.073 -24.686  1.00  0.110          O  
ATOM  34360  CB  LEU B2212      -6.148  27.084 -26.813  1.00  0.160          C  
ATOM  34361  CG  LEU B2212      -5.411  26.665 -28.155  1.00  0.160          C  
ATOM  34362  CD1 LEU B2212      -5.554  27.743 -29.216  1.00  0.160          C  
ATOM  34363  CD2 LEU B2212      -3.949  26.422 -27.879  1.00  0.160          C  
ATOM  34364  H   LEU B2212      -7.788  29.299 -26.921  1.00  0.140          H  
ATOM  34365  HA  LEU B2212      -8.054  26.368 -27.500  1.00  0.130          H  
ATOM  34366 1HB  LEU B2212      -5.768  28.066 -26.523  1.00  0.190          H  
ATOM  34367 2HB  LEU B2212      -5.846  26.371 -26.050  1.00  0.190          H  
ATOM  34368  HG  LEU B2212      -5.843  25.748 -28.527  1.00  0.190          H  
ATOM  34369 1HD1 LEU B2212      -5.049  27.420 -30.110  1.00  0.190          H  
ATOM  34370 2HD1 LEU B2212      -6.586  27.904 -29.450  1.00  0.190          H  
ATOM  34371 3HD1 LEU B2212      -5.113  28.675 -28.862  1.00  0.190          H  
ATOM  34372 1HD2 LEU B2212      -3.449  26.120 -28.777  1.00  0.190          H  
ATOM  34373 2HD2 LEU B2212      -3.483  27.332 -27.502  1.00  0.190          H  
ATOM  34374 3HD2 LEU B2212      -3.844  25.643 -27.153  1.00  0.190          H  
ATOM  34375  N   GLY B2213      -9.438  27.447 -25.134  1.00  0.120          N  
ATOM  34376  CA  GLY B2213     -10.084  27.222 -23.843  1.00  0.130          C  
ATOM  34377  C   GLY B2213     -10.298  25.735 -23.578  1.00  0.120          C  
ATOM  34378  O   GLY B2213     -10.096  25.258 -22.468  1.00  0.110          O  
ATOM  34379  H   GLY B2213      -9.883  28.106 -25.786  1.00  0.140          H  
ATOM  34380 1HA  GLY B2213      -9.479  27.660 -23.050  1.00  0.160          H  
ATOM  34381 2HA  GLY B2213     -11.045  27.737 -23.830  1.00  0.160          H  
ATOM  34382  N   LYS B2214     -10.575  24.951 -24.618  1.00  0.120          N  
ATOM  34383  CA  LYS B2214     -10.776  23.519 -24.420  1.00  0.110          C  
ATOM  34384  C   LYS B2214      -9.568  22.815 -23.797  1.00  0.110          C  
ATOM  34385  O   LYS B2214      -9.730  21.794 -23.128  1.00  0.100          O  
ATOM  34386  CB  LYS B2214     -11.146  22.825 -25.727  1.00  0.160          C  
ATOM  34387  CG  LYS B2214     -12.542  23.151 -26.219  1.00  0.160          C  
ATOM  34388  CD  LYS B2214     -12.865  22.410 -27.502  1.00  0.160          C  
ATOM  34389  CE  LYS B2214     -14.283  22.713 -27.976  1.00  0.160          C  
ATOM  34390  NZ  LYS B2214     -14.617  21.976 -29.220  1.00  0.160          N  
ATOM  34391  H   LYS B2214     -10.708  25.374 -25.527  1.00  0.140          H  
ATOM  34392  HA  LYS B2214     -11.611  23.397 -23.726  1.00  0.130          H  
ATOM  34393 1HB  LYS B2214     -10.433  23.106 -26.505  1.00  0.190          H  
ATOM  34394 2HB  LYS B2214     -11.076  21.747 -25.595  1.00  0.190          H  
ATOM  34395 1HG  LYS B2214     -13.264  22.875 -25.450  1.00  0.190          H  
ATOM  34396 2HG  LYS B2214     -12.621  24.221 -26.396  1.00  0.190          H  
ATOM  34397 1HD  LYS B2214     -12.162  22.718 -28.280  1.00  0.190          H  
ATOM  34398 2HD  LYS B2214     -12.754  21.335 -27.350  1.00  0.190          H  
ATOM  34399 1HE  LYS B2214     -14.991  22.433 -27.199  1.00  0.190          H  
ATOM  34400 2HE  LYS B2214     -14.371  23.782 -28.167  1.00  0.190          H  
ATOM  34401 1HZ  LYS B2214     -15.557  22.203 -29.507  1.00  0.190          H  
ATOM  34402 2HZ  LYS B2214     -13.969  22.236 -29.948  1.00  0.190          H  
ATOM  34403 3HZ  LYS B2214     -14.551  20.984 -29.046  1.00  0.190          H  
ATOM  34404  N   LEU B2215      -8.350  23.317 -24.032  1.00  0.110          N  
ATOM  34405  CA  LEU B2215      -7.184  22.669 -23.456  1.00  0.110          C  
ATOM  34406  C   LEU B2215      -6.898  23.292 -22.094  1.00  0.110          C  
ATOM  34407  O   LEU B2215      -6.530  22.588 -21.144  1.00  0.150          O  
ATOM  34408  CB  LEU B2215      -5.975  22.827 -24.391  1.00  0.150          C  
ATOM  34409  CG  LEU B2215      -6.133  22.205 -25.810  1.00  0.150          C  
ATOM  34410  CD1 LEU B2215      -4.909  22.548 -26.646  1.00  0.150          C  
ATOM  34411  CD2 LEU B2215      -6.313  20.689 -25.731  1.00  0.150          C  
ATOM  34412  H   LEU B2215      -8.220  24.174 -24.571  1.00  0.130          H  
ATOM  34413  HA  LEU B2215      -7.395  21.615 -23.300  1.00  0.130          H  
ATOM  34414 1HB  LEU B2215      -5.778  23.893 -24.516  1.00  0.180          H  
ATOM  34415 2HB  LEU B2215      -5.098  22.367 -23.921  1.00  0.180          H  
ATOM  34416  HG  LEU B2215      -6.999  22.637 -26.282  1.00  0.180          H  
ATOM  34417 1HD1 LEU B2215      -5.028  22.134 -27.647  1.00  0.180          H  
ATOM  34418 2HD1 LEU B2215      -4.810  23.621 -26.708  1.00  0.180          H  
ATOM  34419 3HD1 LEU B2215      -4.021  22.128 -26.186  1.00  0.180          H  
ATOM  34420 1HD2 LEU B2215      -6.427  20.296 -26.740  1.00  0.180          H  
ATOM  34421 2HD2 LEU B2215      -5.434  20.247 -25.257  1.00  0.180          H  
ATOM  34422 3HD2 LEU B2215      -7.197  20.441 -25.159  1.00  0.180          H  
ATOM  34423  N   GLN B2216      -7.110  24.608 -21.977  1.00  0.110          N  
ATOM  34424  CA  GLN B2216      -6.837  25.295 -20.718  1.00  0.120          C  
ATOM  34425  C   GLN B2216      -7.775  24.758 -19.632  1.00  0.120          C  
ATOM  34426  O   GLN B2216      -7.383  24.667 -18.470  1.00  0.130          O  
ATOM  34427  CB  GLN B2216      -6.970  26.815 -20.861  1.00  0.160          C  
ATOM  34428  CG  GLN B2216      -6.490  27.618 -19.625  1.00  0.160          C  
ATOM  34429  CD  GLN B2216      -4.972  27.494 -19.368  1.00  0.160          C  
ATOM  34430  OE1 GLN B2216      -4.191  27.788 -20.289  1.00  0.160          O  
ATOM  34431  NE2 GLN B2216      -4.567  27.075 -18.165  1.00  0.160          N  
ATOM  34432  H   GLN B2216      -7.418  25.140 -22.798  1.00  0.130          H  
ATOM  34433  HA  GLN B2216      -5.813  25.072 -20.419  1.00  0.140          H  
ATOM  34434 1HB  GLN B2216      -6.402  27.147 -21.734  1.00  0.200          H  
ATOM  34435 2HB  GLN B2216      -8.017  27.063 -21.040  1.00  0.200          H  
ATOM  34436 1HG  GLN B2216      -6.734  28.669 -19.761  1.00  0.200          H  
ATOM  34437 2HG  GLN B2216      -6.992  27.232 -18.764  1.00  0.200          H  
ATOM  34438 1HE2 GLN B2216      -3.565  26.944 -17.964  1.00  0.200          H  
ATOM  34439 2HE2 GLN B2216      -5.249  26.870 -17.426  1.00  0.200          H  
ATOM  34440  N   ASP B2217      -9.014  24.406 -20.009  1.00  0.130          N  
ATOM  34441  CA  ASP B2217     -10.002  23.843 -19.090  1.00  0.130          C  
ATOM  34442  C   ASP B2217      -9.510  22.532 -18.478  1.00  0.130          C  
ATOM  34443  O   ASP B2217      -9.786  22.258 -17.309  1.00  0.130          O  
ATOM  34444  CB  ASP B2217     -11.340  23.559 -19.799  1.00  0.180          C  
ATOM  34445  CG  ASP B2217     -12.229  24.799 -20.140  1.00  0.180          C  
ATOM  34446  OD1 ASP B2217     -12.033  25.862 -19.588  1.00  0.180          O  
ATOM  34447  OD2 ASP B2217     -13.120  24.633 -20.950  1.00  0.180          O  
ATOM  34448  H   ASP B2217      -9.293  24.570 -20.979  1.00  0.160          H  
ATOM  34449  HA  ASP B2217     -10.174  24.560 -18.289  1.00  0.160          H  
ATOM  34450 1HB  ASP B2217     -11.125  23.041 -20.739  1.00  0.220          H  
ATOM  34451 2HB  ASP B2217     -11.927  22.876 -19.189  1.00  0.220          H  
ATOM  34452  N   VAL B2218      -8.774  21.720 -19.254  1.00  0.140          N  
ATOM  34453  CA  VAL B2218      -8.246  20.441 -18.774  1.00  0.150          C  
ATOM  34454  C   VAL B2218      -7.224  20.718 -17.698  1.00  0.130          C  
ATOM  34455  O   VAL B2218      -7.201  20.057 -16.648  1.00  0.130          O  
ATOM  34456  CB  VAL B2218      -7.554  19.646 -19.913  1.00  0.210          C  
ATOM  34457  CG1 VAL B2218      -6.843  18.378 -19.361  1.00  0.210          C  
ATOM  34458  CG2 VAL B2218      -8.567  19.269 -20.960  1.00  0.210          C  
ATOM  34459  H   VAL B2218      -8.571  22.005 -20.209  1.00  0.170          H  
ATOM  34460  HA  VAL B2218      -9.060  19.854 -18.354  1.00  0.180          H  
ATOM  34461  HB  VAL B2218      -6.787  20.269 -20.365  1.00  0.250          H  
ATOM  34462 1HG1 VAL B2218      -6.356  17.856 -20.188  1.00  0.250          H  
ATOM  34463 2HG1 VAL B2218      -6.086  18.652 -18.626  1.00  0.250          H  
ATOM  34464 3HG1 VAL B2218      -7.573  17.716 -18.896  1.00  0.250          H  
ATOM  34465 1HG2 VAL B2218      -8.057  18.743 -21.749  1.00  0.250          H  
ATOM  34466 2HG2 VAL B2218      -9.323  18.632 -20.529  1.00  0.250          H  
ATOM  34467 3HG2 VAL B2218      -9.032  20.165 -21.364  1.00  0.250          H  
ATOM  34468  N   VAL B2219      -6.353  21.681 -17.998  1.00  0.120          N  
ATOM  34469  CA  VAL B2219      -5.296  22.063 -17.087  1.00  0.110          C  
ATOM  34470  C   VAL B2219      -5.864  22.617 -15.806  1.00  0.110          C  
ATOM  34471  O   VAL B2219      -5.424  22.240 -14.713  1.00  0.110          O  
ATOM  34472  CB  VAL B2219      -4.419  23.178 -17.694  1.00  0.160          C  
ATOM  34473  CG1 VAL B2219      -3.432  23.701 -16.653  1.00  0.160          C  
ATOM  34474  CG2 VAL B2219      -3.700  22.671 -18.885  1.00  0.160          C  
ATOM  34475  H   VAL B2219      -6.439  22.128 -18.918  1.00  0.140          H  
ATOM  34476  HA  VAL B2219      -4.688  21.185 -16.867  1.00  0.130          H  
ATOM  34477  HB  VAL B2219      -5.051  24.008 -17.988  1.00  0.190          H  
ATOM  34478 1HG1 VAL B2219      -2.855  24.473 -17.097  1.00  0.190          H  
ATOM  34479 2HG1 VAL B2219      -3.945  24.110 -15.784  1.00  0.190          H  
ATOM  34480 3HG1 VAL B2219      -2.775  22.893 -16.334  1.00  0.190          H  
ATOM  34481 1HG2 VAL B2219      -3.098  23.469 -19.309  1.00  0.190          H  
ATOM  34482 2HG2 VAL B2219      -3.065  21.858 -18.568  1.00  0.190          H  
ATOM  34483 3HG2 VAL B2219      -4.411  22.318 -19.630  1.00  0.190          H  
ATOM  34484  N   ASN B2220      -6.824  23.532 -15.946  1.00  0.110          N  
ATOM  34485  CA  ASN B2220      -7.404  24.193 -14.808  1.00  0.100          C  
ATOM  34486  C   ASN B2220      -8.155  23.217 -13.950  1.00  0.100          C  
ATOM  34487  O   ASN B2220      -8.032  23.266 -12.732  1.00  0.090          O  
ATOM  34488  CB  ASN B2220      -8.334  25.290 -15.257  1.00  0.140          C  
ATOM  34489  CG  ASN B2220      -7.604  26.423 -15.895  1.00  0.140          C  
ATOM  34490  OD1 ASN B2220      -6.370  26.554 -15.814  1.00  0.140          O  
ATOM  34491  ND2 ASN B2220      -8.354  27.276 -16.528  1.00  0.140          N  
ATOM  34492  H   ASN B2220      -7.119  23.806 -16.883  1.00  0.130          H  
ATOM  34493  HA  ASN B2220      -6.603  24.621 -14.207  1.00  0.120          H  
ATOM  34494 1HB  ASN B2220      -9.047  24.883 -15.977  1.00  0.170          H  
ATOM  34495 2HB  ASN B2220      -8.903  25.662 -14.404  1.00  0.170          H  
ATOM  34496 1HD2 ASN B2220      -7.942  28.067 -16.976  1.00  0.170          H  
ATOM  34497 2HD2 ASN B2220      -9.340  27.136 -16.583  1.00  0.170          H  
ATOM  34498  N   HIS B2221      -8.891  22.295 -14.568  1.00  0.110          N  
ATOM  34499  CA  HIS B2221      -9.653  21.323 -13.823  1.00  0.130          C  
ATOM  34500  C   HIS B2221      -8.727  20.495 -12.958  1.00  0.100          C  
ATOM  34501  O   HIS B2221      -8.983  20.317 -11.764  1.00  0.100          O  
ATOM  34502  CB  HIS B2221     -10.436  20.412 -14.767  1.00  0.170          C  
ATOM  34503  CG  HIS B2221     -11.267  19.393 -14.070  1.00  0.170          C  
ATOM  34504  ND1 HIS B2221     -12.471  19.700 -13.471  1.00  0.170          N  
ATOM  34505  CD2 HIS B2221     -11.063  18.076 -13.856  1.00  0.170          C  
ATOM  34506  CE1 HIS B2221     -12.977  18.608 -12.927  1.00  0.170          C  
ATOM  34507  NE2 HIS B2221     -12.141  17.610 -13.145  1.00  0.170          N  
ATOM  34508  H   HIS B2221      -8.985  22.297 -15.587  1.00  0.130          H  
ATOM  34509  HA  HIS B2221     -10.360  21.833 -13.170  1.00  0.160          H  
ATOM  34510 1HB  HIS B2221     -11.093  21.019 -15.388  1.00  0.210          H  
ATOM  34511 2HB  HIS B2221      -9.744  19.898 -15.436  1.00  0.210          H  
ATOM  34512  HD1 HIS B2221     -12.842  20.626 -13.336  1.00  0.210          H  
ATOM  34513  HD2 HIS B2221     -10.251  17.402 -14.132  1.00  0.210          H  
ATOM  34514  HE1 HIS B2221     -13.932  18.640 -12.404  1.00  0.210          H  
ATOM  34515  N   ASN B2222      -7.652  19.960 -13.550  1.00  0.100          N  
ATOM  34516  CA  ASN B2222      -6.751  19.136 -12.771  1.00  0.090          C  
ATOM  34517  C   ASN B2222      -6.109  19.940 -11.642  1.00  0.060          C  
ATOM  34518  O   ASN B2222      -6.002  19.444 -10.513  1.00  0.080          O  
ATOM  34519  CB  ASN B2222      -5.697  18.511 -13.650  1.00  0.130          C  
ATOM  34520  CG  ASN B2222      -4.907  17.469 -12.927  1.00  0.130          C  
ATOM  34521  OD1 ASN B2222      -3.802  17.715 -12.428  1.00  0.130          O  
ATOM  34522  ND2 ASN B2222      -5.463  16.284 -12.880  1.00  0.130          N  
ATOM  34523  H   ASN B2222      -7.470  20.121 -14.549  1.00  0.120          H  
ATOM  34524  HA  ASN B2222      -7.332  18.337 -12.311  1.00  0.110          H  
ATOM  34525 1HB  ASN B2222      -6.173  18.055 -14.522  1.00  0.160          H  
ATOM  34526 2HB  ASN B2222      -5.022  19.288 -14.016  1.00  0.160          H  
ATOM  34527 1HD2 ASN B2222      -4.996  15.517 -12.433  1.00  0.160          H  
ATOM  34528 2HD2 ASN B2222      -6.359  16.142 -13.307  1.00  0.160          H  
ATOM  34529  N   ALA B2223      -5.662  21.172 -11.937  1.00  0.080          N  
ATOM  34530  CA  ALA B2223      -5.037  21.988 -10.914  1.00  0.070          C  
ATOM  34531  C   ALA B2223      -6.001  22.279  -9.772  1.00  0.060          C  
ATOM  34532  O   ALA B2223      -5.618  22.191  -8.603  1.00  0.060          O  
ATOM  34533  CB  ALA B2223      -4.552  23.292 -11.516  1.00  0.100          C  
ATOM  34534  H   ALA B2223      -5.739  21.540 -12.892  1.00  0.100          H  
ATOM  34535  HA  ALA B2223      -4.189  21.435 -10.513  1.00  0.080          H  
ATOM  34536 1HB  ALA B2223      -4.063  23.889 -10.750  1.00  0.120          H  
ATOM  34537 2HB  ALA B2223      -3.849  23.078 -12.322  1.00  0.120          H  
ATOM  34538 3HB  ALA B2223      -5.406  23.838 -11.918  1.00  0.120          H  
ATOM  34539  N   GLN B2224      -7.265  22.567 -10.100  1.00  0.060          N  
ATOM  34540  CA  GLN B2224      -8.276  22.847  -9.098  1.00  0.060          C  
ATOM  34541  C   GLN B2224      -8.541  21.624  -8.252  1.00  0.070          C  
ATOM  34542  O   GLN B2224      -8.663  21.736  -7.026  1.00  0.070          O  
ATOM  34543  CB  GLN B2224      -9.577  23.280  -9.768  1.00  0.080          C  
ATOM  34544  CG  GLN B2224      -9.553  24.657 -10.417  1.00  0.080          C  
ATOM  34545  CD  GLN B2224     -10.772  24.856 -11.297  1.00  0.080          C  
ATOM  34546  OE1 GLN B2224     -11.470  23.873 -11.584  1.00  0.080          O  
ATOM  34547  NE2 GLN B2224     -11.035  26.088 -11.718  1.00  0.080          N  
ATOM  34548  H   GLN B2224      -7.523  22.646 -11.087  1.00  0.070          H  
ATOM  34549  HA  GLN B2224      -7.917  23.647  -8.455  1.00  0.070          H  
ATOM  34550 1HB  GLN B2224      -9.821  22.554 -10.546  1.00  0.100          H  
ATOM  34551 2HB  GLN B2224     -10.387  23.262  -9.040  1.00  0.100          H  
ATOM  34552 1HG  GLN B2224      -9.585  25.405  -9.628  1.00  0.100          H  
ATOM  34553 2HG  GLN B2224      -8.655  24.787 -11.002  1.00  0.100          H  
ATOM  34554 1HE2 GLN B2224     -11.833  26.260 -12.297  1.00  0.100          H  
ATOM  34555 2HE2 GLN B2224     -10.442  26.850 -11.451  1.00  0.100          H  
ATOM  34556  N   ALA B2225      -8.607  20.446  -8.888  1.00  0.080          N  
ATOM  34557  CA  ALA B2225      -8.862  19.213  -8.166  1.00  0.090          C  
ATOM  34558  C   ALA B2225      -7.768  18.958  -7.137  1.00  0.100          C  
ATOM  34559  O   ALA B2225      -8.065  18.571  -6.000  1.00  0.110          O  
ATOM  34560  CB  ALA B2225      -8.955  18.054  -9.148  1.00  0.120          C  
ATOM  34561  H   ALA B2225      -8.541  20.423  -9.912  1.00  0.100          H  
ATOM  34562  HA  ALA B2225      -9.810  19.317  -7.641  1.00  0.110          H  
ATOM  34563 1HB  ALA B2225      -9.176  17.140  -8.616  1.00  0.150          H  
ATOM  34564 2HB  ALA B2225      -9.751  18.258  -9.868  1.00  0.150          H  
ATOM  34565 3HB  ALA B2225      -8.008  17.952  -9.677  1.00  0.150          H  
ATOM  34566  N   LEU B2226      -6.509  19.203  -7.527  1.00  0.100          N  
ATOM  34567  CA  LEU B2226      -5.376  19.015  -6.632  1.00  0.110          C  
ATOM  34568  C   LEU B2226      -5.293  20.094  -5.561  1.00  0.080          C  
ATOM  34569  O   LEU B2226      -4.975  19.791  -4.410  1.00  0.080          O  
ATOM  34570  CB  LEU B2226      -4.076  18.973  -7.433  1.00  0.150          C  
ATOM  34571  CG  LEU B2226      -3.845  17.737  -8.348  1.00  0.150          C  
ATOM  34572  CD1 LEU B2226      -2.638  18.000  -9.233  1.00  0.150          C  
ATOM  34573  CD2 LEU B2226      -3.576  16.491  -7.486  1.00  0.150          C  
ATOM  34574  H   LEU B2226      -6.339  19.476  -8.504  1.00  0.120          H  
ATOM  34575  HA  LEU B2226      -5.510  18.066  -6.125  1.00  0.130          H  
ATOM  34576 1HB  LEU B2226      -4.042  19.863  -8.068  1.00  0.180          H  
ATOM  34577 2HB  LEU B2226      -3.251  19.016  -6.735  1.00  0.180          H  
ATOM  34578  HG  LEU B2226      -4.718  17.579  -8.986  1.00  0.180          H  
ATOM  34579 1HD1 LEU B2226      -2.466  17.147  -9.884  1.00  0.180          H  
ATOM  34580 2HD1 LEU B2226      -2.825  18.884  -9.847  1.00  0.180          H  
ATOM  34581 3HD1 LEU B2226      -1.756  18.167  -8.615  1.00  0.180          H  
ATOM  34582 1HD2 LEU B2226      -3.386  15.640  -8.128  1.00  0.180          H  
ATOM  34583 2HD2 LEU B2226      -2.701  16.682  -6.882  1.00  0.180          H  
ATOM  34584 3HD2 LEU B2226      -4.421  16.268  -6.843  1.00  0.180          H  
ATOM  34585  N   ASN B2227      -5.581  21.351  -5.910  1.00  0.060          N  
ATOM  34586  CA  ASN B2227      -5.526  22.411  -4.915  1.00  0.060          C  
ATOM  34587  C   ASN B2227      -6.627  22.217  -3.892  1.00  0.080          C  
ATOM  34588  O   ASN B2227      -6.429  22.490  -2.703  1.00  0.090          O  
ATOM  34589  CB  ASN B2227      -5.640  23.772  -5.567  1.00  0.080          C  
ATOM  34590  CG  ASN B2227      -4.390  24.212  -6.275  1.00  0.080          C  
ATOM  34591  OD1 ASN B2227      -3.252  23.853  -5.921  1.00  0.080          O  
ATOM  34592  ND2 ASN B2227      -4.579  25.004  -7.298  1.00  0.080          N  
ATOM  34593  H   ASN B2227      -5.803  21.581  -6.882  1.00  0.070          H  
ATOM  34594  HA  ASN B2227      -4.574  22.348  -4.389  1.00  0.070          H  
ATOM  34595 1HB  ASN B2227      -6.455  23.745  -6.293  1.00  0.100          H  
ATOM  34596 2HB  ASN B2227      -5.898  24.515  -4.815  1.00  0.100          H  
ATOM  34597 1HD2 ASN B2227      -3.797  25.337  -7.821  1.00  0.100          H  
ATOM  34598 2HD2 ASN B2227      -5.503  25.278  -7.557  1.00  0.100          H  
ATOM  34599  N   THR B2228      -7.778  21.712  -4.345  1.00  0.090          N  
ATOM  34600  CA  THR B2228      -8.887  21.447  -3.458  1.00  0.130          C  
ATOM  34601  C   THR B2228      -8.467  20.319  -2.530  1.00  0.100          C  
ATOM  34602  O   THR B2228      -8.577  20.440  -1.313  1.00  0.110          O  
ATOM  34603  CB  THR B2228     -10.169  21.079  -4.239  1.00  0.170          C  
ATOM  34604  OG1 THR B2228     -10.536  22.175  -5.105  1.00  0.170          O  
ATOM  34605  CG2 THR B2228     -11.321  20.817  -3.256  1.00  0.170          C  
ATOM  34606  H   THR B2228      -7.898  21.543  -5.343  1.00  0.110          H  
ATOM  34607  HA  THR B2228      -9.086  22.335  -2.861  1.00  0.160          H  
ATOM  34608  HB  THR B2228      -9.989  20.189  -4.846  1.00  0.200          H  
ATOM  34609  HG1 THR B2228      -9.856  22.238  -5.823  1.00  0.200          H  
ATOM  34610 1HG2 THR B2228     -12.218  20.572  -3.810  1.00  0.200          H  
ATOM  34611 2HG2 THR B2228     -11.065  19.990  -2.605  1.00  0.200          H  
ATOM  34612 3HG2 THR B2228     -11.497  21.709  -2.659  1.00  0.200          H  
ATOM  34613  N   LEU B2229      -7.889  19.250  -3.087  1.00  0.110          N  
ATOM  34614  CA  LEU B2229      -7.476  18.113  -2.283  1.00  0.150          C  
ATOM  34615  C   LEU B2229      -6.488  18.557  -1.183  1.00  0.130          C  
ATOM  34616  O   LEU B2229      -6.555  18.067  -0.050  1.00  0.150          O  
ATOM  34617  CB  LEU B2229      -6.887  17.032  -3.223  1.00  0.190          C  
ATOM  34618  CG  LEU B2229      -6.484  15.673  -2.622  1.00  0.190          C  
ATOM  34619  CD1 LEU B2229      -7.719  14.977  -1.983  1.00  0.190          C  
ATOM  34620  CD2 LEU B2229      -5.902  14.796  -3.720  1.00  0.190          C  
ATOM  34621  H   LEU B2229      -7.810  19.180  -4.106  1.00  0.130          H  
ATOM  34622  HA  LEU B2229      -8.366  17.715  -1.805  1.00  0.180          H  
ATOM  34623 1HB  LEU B2229      -7.610  16.841  -4.016  1.00  0.230          H  
ATOM  34624 2HB  LEU B2229      -5.995  17.450  -3.686  1.00  0.230          H  
ATOM  34625  HG  LEU B2229      -5.746  15.835  -1.881  1.00  0.230          H  
ATOM  34626 1HD1 LEU B2229      -7.429  14.033  -1.552  1.00  0.230          H  
ATOM  34627 2HD1 LEU B2229      -8.134  15.593  -1.200  1.00  0.230          H  
ATOM  34628 3HD1 LEU B2229      -8.479  14.807  -2.735  1.00  0.230          H  
ATOM  34629 1HD2 LEU B2229      -5.592  13.838  -3.311  1.00  0.230          H  
ATOM  34630 2HD2 LEU B2229      -6.644  14.641  -4.471  1.00  0.230          H  
ATOM  34631 3HD2 LEU B2229      -5.056  15.294  -4.163  1.00  0.230          H  
ATOM  34632  N   VAL B2230      -5.573  19.490  -1.494  1.00  0.100          N  
ATOM  34633  CA  VAL B2230      -4.660  19.988  -0.464  1.00  0.090          C  
ATOM  34634  C   VAL B2230      -5.419  20.839   0.568  1.00  0.090          C  
ATOM  34635  O   VAL B2230      -5.304  20.610   1.768  1.00  0.090          O  
ATOM  34636  CB  VAL B2230      -3.514  20.843  -1.063  1.00  0.130          C  
ATOM  34637  CG1 VAL B2230      -2.679  21.468   0.042  1.00  0.130          C  
ATOM  34638  CG2 VAL B2230      -2.636  20.006  -1.910  1.00  0.130          C  
ATOM  34639  H   VAL B2230      -5.503  19.809  -2.466  1.00  0.120          H  
ATOM  34640  HA  VAL B2230      -4.222  19.131   0.047  1.00  0.110          H  
ATOM  34641  HB  VAL B2230      -3.948  21.648  -1.663  1.00  0.160          H  
ATOM  34642 1HG1 VAL B2230      -1.885  22.074  -0.395  1.00  0.160          H  
ATOM  34643 2HG1 VAL B2230      -3.298  22.086   0.654  1.00  0.160          H  
ATOM  34644 3HG1 VAL B2230      -2.243  20.691   0.647  1.00  0.160          H  
ATOM  34645 1HG2 VAL B2230      -1.851  20.631  -2.324  1.00  0.160          H  
ATOM  34646 2HG2 VAL B2230      -2.196  19.205  -1.312  1.00  0.160          H  
ATOM  34647 3HG2 VAL B2230      -3.224  19.588  -2.704  1.00  0.160          H  
ATOM  34648  N   LYS B2231      -6.242  21.784   0.111  1.00  0.090          N  
ATOM  34649  CA  LYS B2231      -6.986  22.666   1.007  1.00  0.090          C  
ATOM  34650  C   LYS B2231      -7.873  21.865   1.970  1.00  0.090          C  
ATOM  34651  O   LYS B2231      -8.003  22.230   3.140  1.00  0.100          O  
ATOM  34652  CB  LYS B2231      -7.807  23.674   0.204  1.00  0.130          C  
ATOM  34653  CG  LYS B2231      -8.530  24.729   1.045  1.00  0.130          C  
ATOM  34654  CD  LYS B2231      -9.198  25.781   0.150  1.00  0.130          C  
ATOM  34655  CE  LYS B2231      -9.805  26.934   0.960  1.00  0.130          C  
ATOM  34656  NZ  LYS B2231     -10.953  26.498   1.813  1.00  0.130          N  
ATOM  34657  H   LYS B2231      -6.337  21.919  -0.900  1.00  0.110          H  
ATOM  34658  HA  LYS B2231      -6.266  23.225   1.606  1.00  0.110          H  
ATOM  34659 1HB  LYS B2231      -7.149  24.189  -0.500  1.00  0.150          H  
ATOM  34660 2HB  LYS B2231      -8.553  23.136  -0.387  1.00  0.150          H  
ATOM  34661 1HG  LYS B2231      -9.282  24.241   1.663  1.00  0.150          H  
ATOM  34662 2HG  LYS B2231      -7.803  25.217   1.704  1.00  0.150          H  
ATOM  34663 1HD  LYS B2231      -8.454  26.190  -0.538  1.00  0.150          H  
ATOM  34664 2HD  LYS B2231      -9.984  25.307  -0.437  1.00  0.150          H  
ATOM  34665 1HE  LYS B2231      -9.032  27.360   1.600  1.00  0.150          H  
ATOM  34666 2HE  LYS B2231     -10.154  27.703   0.269  1.00  0.150          H  
ATOM  34667 1HZ  LYS B2231     -11.317  27.290   2.321  1.00  0.150          H  
ATOM  34668 2HZ  LYS B2231     -11.681  26.114   1.228  1.00  0.150          H  
ATOM  34669 3HZ  LYS B2231     -10.647  25.797   2.470  1.00  0.150          H  
ATOM  34670  N   GLN B2232      -8.445  20.748   1.498  1.00  0.090          N  
ATOM  34671  CA  GLN B2232      -9.318  19.872   2.290  1.00  0.090          C  
ATOM  34672  C   GLN B2232      -8.652  19.305   3.534  1.00  0.070          C  
ATOM  34673  O   GLN B2232      -9.334  18.896   4.472  1.00  0.080          O  
ATOM  34674  CB  GLN B2232      -9.870  18.717   1.443  1.00  0.130          C  
ATOM  34675  CG  GLN B2232     -10.902  19.157   0.477  1.00  0.130          C  
ATOM  34676  CD  GLN B2232     -11.453  18.100  -0.447  1.00  0.130          C  
ATOM  34677  OE1 GLN B2232     -10.802  17.212  -1.007  1.00  0.130          O  
ATOM  34678  NE2 GLN B2232     -12.745  18.226  -0.609  1.00  0.130          N  
ATOM  34679  H   GLN B2232      -8.310  20.531   0.506  1.00  0.110          H  
ATOM  34680  HA  GLN B2232     -10.167  20.469   2.620  1.00  0.110          H  
ATOM  34681 1HB  GLN B2232      -9.055  18.258   0.880  1.00  0.150          H  
ATOM  34682 2HB  GLN B2232     -10.301  17.955   2.087  1.00  0.150          H  
ATOM  34683 1HG  GLN B2232     -11.734  19.480   1.092  1.00  0.150          H  
ATOM  34684 2HG  GLN B2232     -10.551  19.987  -0.098  1.00  0.150          H  
ATOM  34685 1HE2 GLN B2232     -13.270  17.600  -1.212  1.00  0.150          H  
ATOM  34686 2HE2 GLN B2232     -13.222  18.991  -0.162  1.00  0.150          H  
ATOM  34687  N   LEU B2233      -7.331  19.282   3.571  1.00  0.080          N  
ATOM  34688  CA  LEU B2233      -6.598  18.788   4.721  1.00  0.100          C  
ATOM  34689  C   LEU B2233      -6.808  19.706   5.923  1.00  0.110          C  
ATOM  34690  O   LEU B2233      -6.579  19.304   7.065  1.00  0.130          O  
ATOM  34691  CB  LEU B2233      -5.121  18.705   4.380  1.00  0.130          C  
ATOM  34692  CG  LEU B2233      -4.679  17.632   3.372  1.00  0.130          C  
ATOM  34693  CD1 LEU B2233      -3.268  17.898   2.966  1.00  0.130          C  
ATOM  34694  CD2 LEU B2233      -4.748  16.258   4.029  1.00  0.130          C  
ATOM  34695  H   LEU B2233      -6.791  19.672   2.791  1.00  0.100          H  
ATOM  34696  HA  LEU B2233      -6.979  17.806   4.976  1.00  0.120          H  
ATOM  34697 1HB  LEU B2233      -4.889  19.632   3.937  1.00  0.160          H  
ATOM  34698 2HB  LEU B2233      -4.542  18.597   5.298  1.00  0.160          H  
ATOM  34699  HG  LEU B2233      -5.314  17.665   2.483  1.00  0.160          H  
ATOM  34700 1HD1 LEU B2233      -2.948  17.139   2.258  1.00  0.160          H  
ATOM  34701 2HD1 LEU B2233      -3.211  18.882   2.498  1.00  0.160          H  
ATOM  34702 3HD1 LEU B2233      -2.637  17.870   3.848  1.00  0.160          H  
ATOM  34703 1HD2 LEU B2233      -4.411  15.501   3.344  1.00  0.160          H  
ATOM  34704 2HD2 LEU B2233      -4.106  16.235   4.906  1.00  0.160          H  
ATOM  34705 3HD2 LEU B2233      -5.759  16.045   4.312  1.00  0.160          H  
ATOM  34706  N   SER B2234      -7.239  20.954   5.666  1.00  0.130          N  
ATOM  34707  CA  SER B2234      -7.481  21.947   6.706  1.00  0.220          C  
ATOM  34708  C   SER B2234      -8.800  21.696   7.447  1.00  0.190          C  
ATOM  34709  O   SER B2234      -9.070  22.338   8.467  1.00  0.240          O  
ATOM  34710  CB  SER B2234      -7.532  23.345   6.119  1.00  0.270          C  
ATOM  34711  OG  SER B2234      -8.674  23.526   5.339  1.00  0.270          O  
ATOM  34712  H   SER B2234      -7.424  21.237   4.703  1.00  0.160          H  
ATOM  34713  HA  SER B2234      -6.662  21.892   7.424  1.00  0.260          H  
ATOM  34714 1HB  SER B2234      -7.529  24.070   6.929  1.00  0.330          H  
ATOM  34715 2HB  SER B2234      -6.654  23.526   5.510  1.00  0.330          H  
ATOM  34716  HG  SER B2234      -8.491  23.085   4.489  1.00  0.330          H  
ATOM  34717  N   SER B2235      -9.632  20.785   6.933  1.00  0.140          N  
ATOM  34718  CA  SER B2235     -10.910  20.445   7.540  1.00  0.190          C  
ATOM  34719  C   SER B2235     -10.694  19.713   8.861  1.00  0.080          C  
ATOM  34720  O   SER B2235      -9.643  19.117   9.102  1.00  0.170          O  
ATOM  34721  CB  SER B2235     -11.722  19.607   6.581  1.00  0.250          C  
ATOM  34722  OG  SER B2235     -12.096  20.336   5.445  1.00  0.250          O  
ATOM  34723  H   SER B2235      -9.376  20.274   6.086  1.00  0.170          H  
ATOM  34724  HA  SER B2235     -11.457  21.367   7.742  1.00  0.230          H  
ATOM  34725 1HB  SER B2235     -11.109  18.792   6.275  1.00  0.300          H  
ATOM  34726 2HB  SER B2235     -12.597  19.196   7.071  1.00  0.300          H  
ATOM  34727  HG  SER B2235     -12.489  19.698   4.841  1.00  0.300          H  
ATOM  34728  N   LYS B2236     -11.691  19.752   9.742  1.00  0.200          N  
ATOM  34729  CA  LYS B2236     -11.541  19.069  11.023  1.00  0.110          C  
ATOM  34730  C   LYS B2236     -12.293  17.763  11.061  1.00  0.100          C  
ATOM  34731  O   LYS B2236     -11.934  16.849  11.794  1.00  0.080          O  
ATOM  34732  CB  LYS B2236     -11.992  19.953  12.179  1.00  0.190          C  
ATOM  34733  CG  LYS B2236     -11.108  21.149  12.441  1.00  0.190          C  
ATOM  34734  CD  LYS B2236     -11.620  21.939  13.635  1.00  0.190          C  
ATOM  34735  CE  LYS B2236     -10.711  23.105  13.980  1.00  0.190          C  
ATOM  34736  NZ  LYS B2236     -11.254  23.905  15.113  1.00  0.190          N  
ATOM  34737  H   LYS B2236     -12.570  20.202   9.485  1.00  0.240          H  
ATOM  34738  HA  LYS B2236     -10.486  18.839  11.173  1.00  0.130          H  
ATOM  34739 1HB  LYS B2236     -12.999  20.317  11.983  1.00  0.230          H  
ATOM  34740 2HB  LYS B2236     -12.032  19.357  13.091  1.00  0.230          H  
ATOM  34741 1HG  LYS B2236     -10.102  20.801  12.651  1.00  0.230          H  
ATOM  34742 2HG  LYS B2236     -11.078  21.784  11.554  1.00  0.230          H  
ATOM  34743 1HD  LYS B2236     -12.620  22.317  13.423  1.00  0.230          H  
ATOM  34744 2HD  LYS B2236     -11.676  21.275  14.503  1.00  0.230          H  
ATOM  34745 1HE  LYS B2236      -9.735  22.714  14.264  1.00  0.230          H  
ATOM  34746 2HE  LYS B2236     -10.595  23.749  13.109  1.00  0.230          H  
ATOM  34747 1HZ  LYS B2236     -10.623  24.663  15.330  1.00  0.230          H  
ATOM  34748 2HZ  LYS B2236     -12.156  24.280  14.859  1.00  0.230          H  
ATOM  34749 3HZ  LYS B2236     -11.360  23.309  15.927  1.00  0.230          H  
ATOM  34750  N   PHE B2237     -13.400  17.688  10.351  1.00  0.140          N  
ATOM  34751  CA  PHE B2237     -14.214  16.483  10.342  1.00  0.160          C  
ATOM  34752  C   PHE B2237     -14.667  16.026  11.737  1.00  0.170          C  
ATOM  34753  O   PHE B2237     -14.875  14.831  11.953  1.00  0.190          O  
ATOM  34754  CB  PHE B2237     -13.433  15.345   9.680  1.00  0.220          C  
ATOM  34755  CG  PHE B2237     -12.917  15.676   8.309  1.00  0.220          C  
ATOM  34756  CD1 PHE B2237     -11.554  15.830   8.062  1.00  0.220          C  
ATOM  34757  CD2 PHE B2237     -13.790  15.826   7.267  1.00  0.220          C  
ATOM  34758  CE1 PHE B2237     -11.099  16.103   6.793  1.00  0.220          C  
ATOM  34759  CE2 PHE B2237     -13.351  16.106   5.996  1.00  0.220          C  
ATOM  34760  CZ  PHE B2237     -12.002  16.239   5.753  1.00  0.220          C  
ATOM  34761  H   PHE B2237     -13.675  18.463   9.752  1.00  0.170          H  
ATOM  34762  HA  PHE B2237     -15.101  16.684   9.743  1.00  0.190          H  
ATOM  34763 1HB  PHE B2237     -12.591  15.042  10.300  1.00  0.260          H  
ATOM  34764 2HB  PHE B2237     -14.079  14.472   9.591  1.00  0.260          H  
ATOM  34765  HD1 PHE B2237     -10.851  15.722   8.871  1.00  0.260          H  
ATOM  34766  HD2 PHE B2237     -14.834  15.708   7.466  1.00  0.260          H  
ATOM  34767  HE1 PHE B2237     -10.032  16.220   6.606  1.00  0.260          H  
ATOM  34768  HE2 PHE B2237     -14.068  16.220   5.178  1.00  0.260          H  
ATOM  34769  HZ  PHE B2237     -11.647  16.460   4.744  1.00  0.260          H  
ATOM  34770  N   GLY B2238     -14.837  16.957  12.688  1.00  0.180          N  
ATOM  34771  CA  GLY B2238     -15.245  16.615  14.046  1.00  0.230          C  
ATOM  34772  C   GLY B2238     -14.054  16.511  14.995  1.00  0.220          C  
ATOM  34773  O   GLY B2238     -14.233  16.360  16.208  1.00  0.280          O  
ATOM  34774  H   GLY B2238     -14.666  17.937  12.507  1.00  0.220          H  
ATOM  34775 1HA  GLY B2238     -15.933  17.367  14.422  1.00  0.280          H  
ATOM  34776 2HA  GLY B2238     -15.791  15.673  14.033  1.00  0.280          H  
ATOM  34777  N   ALA B2239     -12.847  16.560  14.452  1.00  0.180          N  
ATOM  34778  CA  ALA B2239     -11.636  16.478  15.242  1.00  0.200          C  
ATOM  34779  C   ALA B2239     -11.368  17.780  16.000  1.00  0.190          C  
ATOM  34780  O   ALA B2239     -11.815  18.858  15.605  1.00  0.150          O  
ATOM  34781  CB  ALA B2239     -10.442  16.137  14.363  1.00  0.270          C  
ATOM  34782  H   ALA B2239     -12.751  16.641  13.440  1.00  0.220          H  
ATOM  34783  HA  ALA B2239     -11.774  15.683  15.962  1.00  0.240          H  
ATOM  34784 1HB  ALA B2239      -9.546  16.037  14.974  1.00  0.330          H  
ATOM  34785 2HB  ALA B2239     -10.629  15.197  13.842  1.00  0.330          H  
ATOM  34786 3HB  ALA B2239     -10.286  16.927  13.633  1.00  0.330          H  
ATOM  34787  N   ILE B2240     -10.598  17.653  17.075  1.00  0.240          N  
ATOM  34788  CA  ILE B2240     -10.097  18.747  17.912  1.00  0.270          C  
ATOM  34789  C   ILE B2240      -9.227  19.747  17.125  1.00  0.270          C  
ATOM  34790  O   ILE B2240      -9.112  20.920  17.487  1.00  0.340          O  
ATOM  34791  CB  ILE B2240      -9.296  18.136  19.100  1.00  0.370          C  
ATOM  34792  CG1 ILE B2240      -9.044  19.187  20.183  1.00  0.370          C  
ATOM  34793  CG2 ILE B2240      -7.983  17.483  18.615  1.00  0.370          C  
ATOM  34794  CD1 ILE B2240      -8.488  18.635  21.488  1.00  0.370          C  
ATOM  34795  H   ILE B2240     -10.378  16.697  17.347  1.00  0.290          H  
ATOM  34796  HA  ILE B2240     -10.956  19.284  18.310  1.00  0.320          H  
ATOM  34797  HB  ILE B2240      -9.911  17.359  19.552  1.00  0.440          H  
ATOM  34798 1HG1 ILE B2240      -8.349  19.922  19.803  1.00  0.440          H  
ATOM  34799 2HG1 ILE B2240      -9.986  19.691  20.400  1.00  0.440          H  
ATOM  34800 1HG2 ILE B2240      -7.462  17.008  19.438  1.00  0.440          H  
ATOM  34801 2HG2 ILE B2240      -8.232  16.728  17.879  1.00  0.440          H  
ATOM  34802 3HG2 ILE B2240      -7.324  18.218  18.173  1.00  0.440          H  
ATOM  34803 1HD1 ILE B2240      -8.351  19.468  22.167  1.00  0.440          H  
ATOM  34804 2HD1 ILE B2240      -9.188  17.915  21.914  1.00  0.440          H  
ATOM  34805 3HD1 ILE B2240      -7.528  18.155  21.337  1.00  0.440          H  
ATOM  34806  N   SER B2241      -8.571  19.240  16.090  1.00  0.230          N  
ATOM  34807  CA  SER B2241      -7.691  19.980  15.199  1.00  0.240          C  
ATOM  34808  C   SER B2241      -7.521  19.264  13.891  1.00  0.180          C  
ATOM  34809  O   SER B2241      -7.458  18.038  13.838  1.00  0.220          O  
ATOM  34810  CB  SER B2241      -6.313  20.244  15.754  1.00  0.330          C  
ATOM  34811  OG  SER B2241      -5.526  20.888  14.750  1.00  0.330          O  
ATOM  34812  H   SER B2241      -8.748  18.268  15.893  1.00  0.280          H  
ATOM  34813  HA  SER B2241      -8.153  20.943  14.992  1.00  0.290          H  
ATOM  34814 1HB  SER B2241      -6.391  20.887  16.619  1.00  0.400          H  
ATOM  34815 2HB  SER B2241      -5.842  19.310  16.062  1.00  0.400          H  
ATOM  34816  HG  SER B2241      -4.655  21.171  15.164  1.00  0.400          H  
ATOM  34817  N   SER B2242      -7.355  20.054  12.841  1.00  0.190          N  
ATOM  34818  CA  SER B2242      -7.099  19.596  11.483  1.00  0.180          C  
ATOM  34819  C   SER B2242      -5.678  19.054  11.298  1.00  0.170          C  
ATOM  34820  O   SER B2242      -5.353  18.448  10.276  1.00  0.170          O  
ATOM  34821  CB  SER B2242      -7.352  20.744  10.545  1.00  0.260          C  
ATOM  34822  OG  SER B2242      -6.438  21.790  10.761  1.00  0.260          O  
ATOM  34823  H   SER B2242      -7.388  21.055  12.983  1.00  0.230          H  
ATOM  34824  HA  SER B2242      -7.805  18.807  11.244  1.00  0.220          H  
ATOM  34825 1HB  SER B2242      -7.267  20.388   9.521  1.00  0.310          H  
ATOM  34826 2HB  SER B2242      -8.369  21.107  10.681  1.00  0.310          H  
ATOM  34827  HG  SER B2242      -6.764  22.537  10.236  1.00  0.310          H  
ATOM  34828  N   VAL B2243      -4.816  19.291  12.282  1.00  0.210          N  
ATOM  34829  CA  VAL B2243      -3.432  18.868  12.196  1.00  0.200          C  
ATOM  34830  C   VAL B2243      -3.108  17.718  13.155  1.00  0.180          C  
ATOM  34831  O   VAL B2243      -3.221  17.843  14.379  1.00  0.220          O  
ATOM  34832  CB  VAL B2243      -2.525  20.089  12.450  1.00  0.280          C  
ATOM  34833  CG1 VAL B2243      -1.073  19.716  12.417  1.00  0.280          C  
ATOM  34834  CG2 VAL B2243      -2.806  21.135  11.402  1.00  0.280          C  
ATOM  34835  H   VAL B2243      -5.152  19.796  13.102  1.00  0.250          H  
ATOM  34836  HA  VAL B2243      -3.247  18.524  11.179  1.00  0.240          H  
ATOM  34837  HB  VAL B2243      -2.742  20.494  13.428  1.00  0.340          H  
ATOM  34838 1HG1 VAL B2243      -0.473  20.609  12.609  1.00  0.340          H  
ATOM  34839 2HG1 VAL B2243      -0.888  19.004  13.175  1.00  0.340          H  
ATOM  34840 3HG1 VAL B2243      -0.816  19.307  11.442  1.00  0.340          H  
ATOM  34841 1HG2 VAL B2243      -2.183  22.002  11.589  1.00  0.340          H  
ATOM  34842 2HG2 VAL B2243      -2.593  20.742  10.419  1.00  0.340          H  
ATOM  34843 3HG2 VAL B2243      -3.848  21.438  11.438  1.00  0.340          H  
ATOM  34844  N   LEU B2244      -2.597  16.620  12.594  1.00  0.150          N  
ATOM  34845  CA  LEU B2244      -2.264  15.448  13.401  1.00  0.180          C  
ATOM  34846  C   LEU B2244      -1.232  15.767  14.450  1.00  0.250          C  
ATOM  34847  O   LEU B2244      -1.312  15.271  15.569  1.00  0.280          O  
ATOM  34848  CB  LEU B2244      -1.747  14.308  12.523  1.00  0.240          C  
ATOM  34849  CG  LEU B2244      -2.774  13.584  11.649  1.00  0.240          C  
ATOM  34850  CD1 LEU B2244      -2.055  12.685  10.677  1.00  0.240          C  
ATOM  34851  CD2 LEU B2244      -3.675  12.706  12.531  1.00  0.240          C  
ATOM  34852  H   LEU B2244      -2.499  16.594  11.590  1.00  0.180          H  
ATOM  34853  HA  LEU B2244      -3.160  15.128  13.915  1.00  0.220          H  
ATOM  34854 1HB  LEU B2244      -0.972  14.703  11.867  1.00  0.290          H  
ATOM  34855 2HB  LEU B2244      -1.290  13.582  13.162  1.00  0.290          H  
ATOM  34856  HG  LEU B2244      -3.374  14.310  11.099  1.00  0.290          H  
ATOM  34857 1HD1 LEU B2244      -2.795  12.173  10.064  1.00  0.290          H  
ATOM  34858 2HD1 LEU B2244      -1.401  13.272  10.032  1.00  0.290          H  
ATOM  34859 3HD1 LEU B2244      -1.457  11.950  11.215  1.00  0.290          H  
ATOM  34860 1HD2 LEU B2244      -4.388  12.187  11.890  1.00  0.290          H  
ATOM  34861 2HD2 LEU B2244      -3.059  11.976  13.055  1.00  0.290          H  
ATOM  34862 3HD2 LEU B2244      -4.214  13.291  13.253  1.00  0.290          H  
ATOM  34863  N   ASN B2245      -0.289  16.637  14.124  1.00  0.280          N  
ATOM  34864  CA  ASN B2245       0.750  17.005  15.070  1.00  0.350          C  
ATOM  34865  C   ASN B2245       0.164  17.657  16.326  1.00  0.310          C  
ATOM  34866  O   ASN B2245       0.718  17.484  17.417  1.00  0.340          O  
ATOM  34867  CB  ASN B2245       1.736  17.968  14.438  1.00  0.460          C  
ATOM  34868  CG  ASN B2245       2.617  17.337  13.417  1.00  0.460          C  
ATOM  34869  OD1 ASN B2245       2.822  16.120  13.389  1.00  0.460          O  
ATOM  34870  ND2 ASN B2245       3.143  18.156  12.543  1.00  0.460          N  
ATOM  34871  H   ASN B2245      -0.281  17.021  13.190  1.00  0.340          H  
ATOM  34872  HA  ASN B2245       1.277  16.103  15.381  1.00  0.420          H  
ATOM  34873 1HB  ASN B2245       1.216  18.798  13.992  1.00  0.550          H  
ATOM  34874 2HB  ASN B2245       2.364  18.383  15.222  1.00  0.550          H  
ATOM  34875 1HD2 ASN B2245       3.740  17.802  11.825  1.00  0.550          H  
ATOM  34876 2HD2 ASN B2245       2.950  19.134  12.595  1.00  0.550          H  
ATOM  34877  N   ASP B2246      -0.964  18.387  16.194  1.00  0.260          N  
ATOM  34878  CA  ASP B2246      -1.566  19.059  17.336  1.00  0.200          C  
ATOM  34879  C   ASP B2246      -2.254  17.999  18.184  1.00  0.170          C  
ATOM  34880  O   ASP B2246      -2.197  18.027  19.420  1.00  0.160          O  
ATOM  34881  CB  ASP B2246      -2.618  20.082  16.876  1.00  0.300          C  
ATOM  34882  CG  ASP B2246      -2.091  21.323  16.117  1.00  0.300          C  
ATOM  34883  OD1 ASP B2246      -0.932  21.640  16.199  1.00  0.300          O  
ATOM  34884  OD2 ASP B2246      -2.895  21.923  15.401  1.00  0.300          O  
ATOM  34885  H   ASP B2246      -1.440  18.481  15.297  1.00  0.310          H  
ATOM  34886  HA  ASP B2246      -0.790  19.548  17.925  1.00  0.240          H  
ATOM  34887 1HB  ASP B2246      -3.336  19.573  16.234  1.00  0.360          H  
ATOM  34888 2HB  ASP B2246      -3.156  20.435  17.745  1.00  0.360          H  
ATOM  34889  N   ILE B2247      -2.879  17.031  17.504  1.00  0.170          N  
ATOM  34890  CA  ILE B2247      -3.564  15.951  18.203  1.00  0.170          C  
ATOM  34891  C   ILE B2247      -2.562  15.147  19.014  1.00  0.220          C  
ATOM  34892  O   ILE B2247      -2.786  14.889  20.199  1.00  0.220          O  
ATOM  34893  CB  ILE B2247      -4.291  15.002  17.214  1.00  0.240          C  
ATOM  34894  CG1 ILE B2247      -5.465  15.744  16.552  1.00  0.240          C  
ATOM  34895  CG2 ILE B2247      -4.771  13.733  17.946  1.00  0.240          C  
ATOM  34896  CD1 ILE B2247      -6.079  15.046  15.357  1.00  0.240          C  
ATOM  34897  H   ILE B2247      -2.906  17.106  16.479  1.00  0.200          H  
ATOM  34898  HA  ILE B2247      -4.296  16.381  18.884  1.00  0.200          H  
ATOM  34899  HB  ILE B2247      -3.605  14.709  16.426  1.00  0.290          H  
ATOM  34900 1HG1 ILE B2247      -6.222  15.871  17.286  1.00  0.290          H  
ATOM  34901 2HG1 ILE B2247      -5.123  16.729  16.223  1.00  0.290          H  
ATOM  34902 1HG2 ILE B2247      -5.262  13.076  17.262  1.00  0.290          H  
ATOM  34903 2HG2 ILE B2247      -3.932  13.203  18.382  1.00  0.290          H  
ATOM  34904 3HG2 ILE B2247      -5.456  14.013  18.722  1.00  0.290          H  
ATOM  34905 1HD1 ILE B2247      -6.898  15.657  14.972  1.00  0.290          H  
ATOM  34906 2HD1 ILE B2247      -5.332  14.933  14.595  1.00  0.290          H  
ATOM  34907 3HD1 ILE B2247      -6.462  14.073  15.624  1.00  0.290          H  
ATOM  34908  N   PHE B2248      -1.452  14.772  18.380  1.00  0.270          N  
ATOM  34909  CA  PHE B2248      -0.427  13.978  19.034  1.00  0.400          C  
ATOM  34910  C   PHE B2248       0.290  14.687  20.170  1.00  0.370          C  
ATOM  34911  O   PHE B2248       0.640  14.040  21.163  1.00  0.350          O  
ATOM  34912  CB  PHE B2248       0.613  13.499  18.028  1.00  0.510          C  
ATOM  34913  CG  PHE B2248       0.124  12.390  17.184  1.00  0.510          C  
ATOM  34914  CD1 PHE B2248      -0.061  12.547  15.823  1.00  0.510          C  
ATOM  34915  CD2 PHE B2248      -0.177  11.178  17.758  1.00  0.510          C  
ATOM  34916  CE1 PHE B2248      -0.533  11.523  15.066  1.00  0.510          C  
ATOM  34917  CE2 PHE B2248      -0.637  10.165  17.001  1.00  0.510          C  
ATOM  34918  CZ  PHE B2248      -0.815  10.342  15.644  1.00  0.510          C  
ATOM  34919  H   PHE B2248      -1.343  15.018  17.394  1.00  0.320          H  
ATOM  34920  HA  PHE B2248      -0.920  13.106  19.459  1.00  0.480          H  
ATOM  34921 1HB  PHE B2248       0.891  14.331  17.376  1.00  0.610          H  
ATOM  34922 2HB  PHE B2248       1.508  13.172  18.548  1.00  0.610          H  
ATOM  34923  HD1 PHE B2248       0.180  13.493  15.356  1.00  0.610          H  
ATOM  34924  HD2 PHE B2248      -0.039  11.036  18.833  1.00  0.610          H  
ATOM  34925  HE1 PHE B2248      -0.676  11.642  13.999  1.00  0.610          H  
ATOM  34926  HE2 PHE B2248      -0.871   9.207  17.463  1.00  0.610          H  
ATOM  34927  HZ  PHE B2248      -1.185   9.526  15.036  1.00  0.610          H  
ATOM  34928  N   SER B2249       0.567  15.991  20.037  1.00  0.390          N  
ATOM  34929  CA  SER B2249       1.254  16.677  21.119  1.00  0.410          C  
ATOM  34930  C   SER B2249       0.339  16.973  22.308  1.00  0.350          C  
ATOM  34931  O   SER B2249       0.816  17.144  23.430  1.00  0.340          O  
ATOM  34932  CB  SER B2249       1.845  17.981  20.630  1.00  0.570          C  
ATOM  34933  OG  SER B2249       0.859  18.946  20.389  1.00  0.570          O  
ATOM  34934  H   SER B2249       0.349  16.509  19.180  1.00  0.470          H  
ATOM  34935  HA  SER B2249       2.065  16.039  21.465  1.00  0.490          H  
ATOM  34936 1HB  SER B2249       2.556  18.359  21.361  1.00  0.680          H  
ATOM  34937 2HB  SER B2249       2.396  17.794  19.708  1.00  0.680          H  
ATOM  34938  HG  SER B2249       1.281  19.585  19.803  1.00  0.680          H  
ATOM  34939  N   ARG B2250      -0.986  16.993  22.110  1.00  0.410          N  
ATOM  34940  CA  ARG B2250      -1.862  17.288  23.235  1.00  0.370          C  
ATOM  34941  C   ARG B2250      -2.560  16.089  23.871  1.00  0.380          C  
ATOM  34942  O   ARG B2250      -2.796  16.105  25.082  1.00  0.370          O  
ATOM  34943  CB  ARG B2250      -2.913  18.290  22.819  1.00  0.530          C  
ATOM  34944  CG  ARG B2250      -2.369  19.660  22.506  1.00  0.530          C  
ATOM  34945  CD  ARG B2250      -3.439  20.586  22.147  1.00  0.530          C  
ATOM  34946  NE  ARG B2250      -4.031  20.265  20.862  1.00  0.530          N  
ATOM  34947  CZ  ARG B2250      -5.206  20.759  20.415  1.00  0.530          C  
ATOM  34948  NH1 ARG B2250      -5.924  21.576  21.166  1.00  0.530          N  
ATOM  34949  NH2 ARG B2250      -5.639  20.433  19.220  1.00  0.530          N  
ATOM  34950  H   ARG B2250      -1.378  16.912  21.167  1.00  0.490          H  
ATOM  34951  HA  ARG B2250      -1.256  17.755  24.006  1.00  0.440          H  
ATOM  34952 1HB  ARG B2250      -3.422  17.919  21.927  1.00  0.640          H  
ATOM  34953 2HB  ARG B2250      -3.661  18.394  23.604  1.00  0.640          H  
ATOM  34954 1HG  ARG B2250      -1.841  20.053  23.366  1.00  0.640          H  
ATOM  34955 2HG  ARG B2250      -1.682  19.585  21.661  1.00  0.640          H  
ATOM  34956 1HD  ARG B2250      -4.216  20.524  22.908  1.00  0.640          H  
ATOM  34957 2HD  ARG B2250      -3.039  21.599  22.101  1.00  0.640          H  
ATOM  34958  HE  ARG B2250      -3.501  19.634  20.250  1.00  0.640          H  
ATOM  34959 1HH1 ARG B2250      -5.610  21.828  22.090  1.00  0.640          H  
ATOM  34960 2HH1 ARG B2250      -6.802  21.942  20.822  1.00  0.640          H  
ATOM  34961 1HH2 ARG B2250      -5.093  19.807  18.645  1.00  0.640          H  
ATOM  34962 2HH2 ARG B2250      -6.510  20.830  18.873  1.00  0.640          H  
ATOM  34963  N   LEU B2251      -2.887  15.056  23.097  1.00  0.390          N  
ATOM  34964  CA  LEU B2251      -3.626  13.925  23.643  1.00  0.410          C  
ATOM  34965  C   LEU B2251      -2.812  12.637  23.769  1.00  0.450          C  
ATOM  34966  O   LEU B2251      -1.933  12.348  22.956  1.00  0.540          O  
ATOM  34967  CB  LEU B2251      -4.843  13.673  22.758  1.00  0.570          C  
ATOM  34968  CG  LEU B2251      -5.828  14.861  22.579  1.00  0.570          C  
ATOM  34969  CD1 LEU B2251      -6.901  14.440  21.613  1.00  0.570          C  
ATOM  34970  CD2 LEU B2251      -6.445  15.280  23.934  1.00  0.570          C  
ATOM  34971  H   LEU B2251      -2.670  15.053  22.095  1.00  0.470          H  
ATOM  34972  HA  LEU B2251      -3.959  14.182  24.642  1.00  0.490          H  
ATOM  34973 1HB  LEU B2251      -4.481  13.410  21.768  1.00  0.680          H  
ATOM  34974 2HB  LEU B2251      -5.386  12.830  23.153  1.00  0.680          H  
ATOM  34975  HG  LEU B2251      -5.295  15.713  22.147  1.00  0.680          H  
ATOM  34976 1HD1 LEU B2251      -7.588  15.269  21.463  1.00  0.680          H  
ATOM  34977 2HD1 LEU B2251      -6.454  14.168  20.678  1.00  0.680          H  
ATOM  34978 3HD1 LEU B2251      -7.444  13.585  22.013  1.00  0.680          H  
ATOM  34979 1HD2 LEU B2251      -7.134  16.110  23.782  1.00  0.680          H  
ATOM  34980 2HD2 LEU B2251      -6.988  14.435  24.372  1.00  0.680          H  
ATOM  34981 3HD2 LEU B2251      -5.674  15.591  24.615  1.00  0.680          H  
ATOM  34982  N   ASP B2252      -3.144  11.837  24.782  1.00  0.430          N  
ATOM  34983  CA  ASP B2252      -2.538  10.523  24.970  1.00  0.510          C  
ATOM  34984  C   ASP B2252      -3.076   9.607  23.886  1.00  0.520          C  
ATOM  34985  O   ASP B2252      -4.113   9.894  23.287  1.00  0.640          O  
ATOM  34986  CB  ASP B2252      -2.795   9.947  26.367  1.00  0.680          C  
ATOM  34987  CG  ASP B2252      -1.835   8.765  26.712  1.00  0.680          C  
ATOM  34988  OD1 ASP B2252      -1.039   8.401  25.853  1.00  0.680          O  
ATOM  34989  OD2 ASP B2252      -1.908   8.254  27.795  1.00  0.680          O  
ATOM  34990  H   ASP B2252      -3.858  12.152  25.437  1.00  0.520          H  
ATOM  34991  HA  ASP B2252      -1.461  10.608  24.836  1.00  0.610          H  
ATOM  34992 1HB  ASP B2252      -2.665  10.727  27.108  1.00  0.820          H  
ATOM  34993 2HB  ASP B2252      -3.826   9.600  26.439  1.00  0.820          H  
ATOM  34994  N   LYS B2253      -2.401   8.499  23.636  1.00  0.430          N  
ATOM  34995  CA  LYS B2253      -2.813   7.575  22.582  1.00  0.440          C  
ATOM  34996  C   LYS B2253      -4.298   7.219  22.579  1.00  0.450          C  
ATOM  34997  O   LYS B2253      -4.922   7.206  21.523  1.00  0.490          O  
ATOM  34998  CB  LYS B2253      -2.006   6.278  22.659  1.00  0.610          C  
ATOM  34999  CG  LYS B2253      -2.354   5.268  21.553  1.00  0.610          C  
ATOM  35000  CD  LYS B2253      -1.493   4.005  21.616  1.00  0.610          C  
ATOM  35001  CE  LYS B2253      -1.901   3.035  20.511  1.00  0.610          C  
ATOM  35002  NZ  LYS B2253      -1.089   1.795  20.497  1.00  0.610          N  
ATOM  35003  H   LYS B2253      -1.579   8.319  24.217  1.00  0.520          H  
ATOM  35004  HA  LYS B2253      -2.589   8.049  21.627  1.00  0.530          H  
ATOM  35005 1HB  LYS B2253      -0.943   6.506  22.590  1.00  0.730          H  
ATOM  35006 2HB  LYS B2253      -2.177   5.801  23.625  1.00  0.730          H  
ATOM  35007 1HG  LYS B2253      -3.401   4.962  21.642  1.00  0.730          H  
ATOM  35008 2HG  LYS B2253      -2.227   5.741  20.578  1.00  0.730          H  
ATOM  35009 1HD  LYS B2253      -0.441   4.263  21.498  1.00  0.730          H  
ATOM  35010 2HD  LYS B2253      -1.628   3.513  22.581  1.00  0.730          H  
ATOM  35011 1HE  LYS B2253      -2.938   2.761  20.653  1.00  0.730          H  
ATOM  35012 2HE  LYS B2253      -1.794   3.539  19.551  1.00  0.730          H  
ATOM  35013 1HZ  LYS B2253      -1.407   1.200  19.752  1.00  0.730          H  
ATOM  35014 2HZ  LYS B2253      -0.121   2.013  20.361  1.00  0.730          H  
ATOM  35015 3HZ  LYS B2253      -1.197   1.279  21.376  1.00  0.730          H  
ATOM  35016  N   VAL B2254      -4.877   6.912  23.732  1.00  0.410          N  
ATOM  35017  CA  VAL B2254      -6.270   6.473  23.737  1.00  0.420          C  
ATOM  35018  C   VAL B2254      -7.234   7.549  23.225  1.00  0.450          C  
ATOM  35019  O   VAL B2254      -8.170   7.248  22.482  1.00  0.540          O  
ATOM  35020  CB  VAL B2254      -6.665   5.981  25.144  1.00  0.580          C  
ATOM  35021  CG1 VAL B2254      -8.170   5.707  25.224  1.00  0.580          C  
ATOM  35022  CG2 VAL B2254      -5.873   4.694  25.445  1.00  0.580          C  
ATOM  35023  H   VAL B2254      -4.337   6.960  24.585  1.00  0.490          H  
ATOM  35024  HA  VAL B2254      -6.345   5.617  23.061  1.00  0.500          H  
ATOM  35025  HB  VAL B2254      -6.426   6.748  25.882  1.00  0.700          H  
ATOM  35026 1HG1 VAL B2254      -8.420   5.353  26.223  1.00  0.700          H  
ATOM  35027 2HG1 VAL B2254      -8.737   6.614  25.019  1.00  0.700          H  
ATOM  35028 3HG1 VAL B2254      -8.437   4.943  24.490  1.00  0.700          H  
ATOM  35029 1HG2 VAL B2254      -6.133   4.329  26.426  1.00  0.700          H  
ATOM  35030 2HG2 VAL B2254      -6.124   3.933  24.702  1.00  0.700          H  
ATOM  35031 3HG2 VAL B2254      -4.804   4.895  25.406  1.00  0.700          H  
ATOM  35032  N   GLU B2255      -7.040   8.791  23.667  1.00  0.420          N  
ATOM  35033  CA  GLU B2255      -7.874   9.903  23.231  1.00  0.460          C  
ATOM  35034  C   GLU B2255      -7.515  10.327  21.796  1.00  0.400          C  
ATOM  35035  O   GLU B2255      -8.389  10.735  21.013  1.00  0.370          O  
ATOM  35036  CB  GLU B2255      -7.694  11.104  24.172  1.00  0.630          C  
ATOM  35037  CG  GLU B2255      -8.215  10.914  25.601  1.00  0.630          C  
ATOM  35038  CD  GLU B2255      -8.056  12.174  26.459  1.00  0.630          C  
ATOM  35039  OE1 GLU B2255      -8.575  13.186  26.056  1.00  0.630          O  
ATOM  35040  OE2 GLU B2255      -7.389  12.130  27.485  1.00  0.630          O  
ATOM  35041  H   GLU B2255      -6.271   8.963  24.297  1.00  0.500          H  
ATOM  35042  HA  GLU B2255      -8.916   9.584  23.249  1.00  0.550          H  
ATOM  35043 1HB  GLU B2255      -6.632  11.321  24.260  1.00  0.750          H  
ATOM  35044 2HB  GLU B2255      -8.175  11.982  23.746  1.00  0.750          H  
ATOM  35045 1HG  GLU B2255      -9.269  10.642  25.559  1.00  0.750          H  
ATOM  35046 2HG  GLU B2255      -7.674  10.090  26.065  1.00  0.750          H  
ATOM  35047  N   ALA B2256      -6.215  10.283  21.477  1.00  0.370          N  
ATOM  35048  CA  ALA B2256      -5.712  10.696  20.178  1.00  0.320          C  
ATOM  35049  C   ALA B2256      -6.297   9.816  19.095  1.00  0.280          C  
ATOM  35050  O   ALA B2256      -6.724  10.310  18.058  1.00  0.270          O  
ATOM  35051  CB  ALA B2256      -4.193  10.642  20.145  1.00  0.470          C  
ATOM  35052  H   ALA B2256      -5.543   9.951  22.168  1.00  0.440          H  
ATOM  35053  HA  ALA B2256      -6.034  11.719  19.998  1.00  0.380          H  
ATOM  35054 1HB  ALA B2256      -3.832  10.965  19.176  1.00  0.560          H  
ATOM  35055 2HB  ALA B2256      -3.781  11.288  20.921  1.00  0.560          H  
ATOM  35056 3HB  ALA B2256      -3.874   9.622  20.325  1.00  0.560          H  
ATOM  35057  N   GLU B2257      -6.433   8.514  19.357  1.00  0.280          N  
ATOM  35058  CA  GLU B2257      -6.974   7.612  18.346  1.00  0.250          C  
ATOM  35059  C   GLU B2257      -8.358   8.035  17.901  1.00  0.270          C  
ATOM  35060  O   GLU B2257      -8.701   7.888  16.729  1.00  0.240          O  
ATOM  35061  CB  GLU B2257      -7.031   6.165  18.847  1.00  0.360          C  
ATOM  35062  CG  GLU B2257      -5.686   5.438  18.940  1.00  0.360          C  
ATOM  35063  CD  GLU B2257      -5.807   4.070  19.537  1.00  0.360          C  
ATOM  35064  OE1 GLU B2257      -6.822   3.777  20.122  1.00  0.360          O  
ATOM  35065  OE2 GLU B2257      -4.889   3.303  19.385  1.00  0.360          O  
ATOM  35066  H   GLU B2257      -6.058   8.134  20.232  1.00  0.340          H  
ATOM  35067  HA  GLU B2257      -6.319   7.642  17.481  1.00  0.300          H  
ATOM  35068 1HB  GLU B2257      -7.475   6.156  19.846  1.00  0.430          H  
ATOM  35069 2HB  GLU B2257      -7.682   5.581  18.194  1.00  0.430          H  
ATOM  35070 1HG  GLU B2257      -5.281   5.325  17.957  1.00  0.430          H  
ATOM  35071 2HG  GLU B2257      -4.984   6.020  19.496  1.00  0.430          H  
ATOM  35072  N   VAL B2258      -9.167   8.568  18.809  1.00  0.310          N  
ATOM  35073  CA  VAL B2258     -10.499   8.985  18.417  1.00  0.330          C  
ATOM  35074  C   VAL B2258     -10.400  10.146  17.439  1.00  0.310          C  
ATOM  35075  O   VAL B2258     -11.032  10.138  16.376  1.00  0.310          O  
ATOM  35076  CB  VAL B2258     -11.323   9.407  19.650  1.00  0.450          C  
ATOM  35077  CG1 VAL B2258     -12.672  10.030  19.213  1.00  0.450          C  
ATOM  35078  CG2 VAL B2258     -11.532   8.183  20.542  1.00  0.450          C  
ATOM  35079  H   VAL B2258      -8.843   8.678  19.768  1.00  0.370          H  
ATOM  35080  HA  VAL B2258     -10.995   8.149  17.924  1.00  0.400          H  
ATOM  35081  HB  VAL B2258     -10.776  10.168  20.207  1.00  0.540          H  
ATOM  35082 1HG1 VAL B2258     -13.234  10.324  20.098  1.00  0.540          H  
ATOM  35083 2HG1 VAL B2258     -12.503  10.910  18.594  1.00  0.540          H  
ATOM  35084 3HG1 VAL B2258     -13.244   9.295  18.647  1.00  0.540          H  
ATOM  35085 1HG2 VAL B2258     -12.101   8.467  21.427  1.00  0.540          H  
ATOM  35086 2HG2 VAL B2258     -12.077   7.420  19.990  1.00  0.540          H  
ATOM  35087 3HG2 VAL B2258     -10.562   7.783  20.851  1.00  0.540          H  
ATOM  35088  N   GLN B2259      -9.579  11.132  17.789  1.00  0.300          N  
ATOM  35089  CA  GLN B2259      -9.440  12.321  16.956  1.00  0.290          C  
ATOM  35090  C   GLN B2259      -8.796  12.003  15.597  1.00  0.250          C  
ATOM  35091  O   GLN B2259      -9.162  12.584  14.564  1.00  0.220          O  
ATOM  35092  CB  GLN B2259      -8.589  13.342  17.698  1.00  0.410          C  
ATOM  35093  CG  GLN B2259      -9.175  13.779  19.018  1.00  0.410          C  
ATOM  35094  CD  GLN B2259     -10.526  14.304  18.907  1.00  0.410          C  
ATOM  35095  OE1 GLN B2259     -10.790  15.115  18.027  1.00  0.410          O  
ATOM  35096  NE2 GLN B2259     -11.429  13.865  19.776  1.00  0.410          N  
ATOM  35097  H   GLN B2259      -9.089  11.052  18.691  1.00  0.360          H  
ATOM  35098  HA  GLN B2259     -10.431  12.731  16.770  1.00  0.350          H  
ATOM  35099 1HB  GLN B2259      -7.614  12.909  17.898  1.00  0.490          H  
ATOM  35100 2HB  GLN B2259      -8.445  14.222  17.078  1.00  0.490          H  
ATOM  35101 1HG  GLN B2259      -9.176  12.941  19.716  1.00  0.490          H  
ATOM  35102 2HG  GLN B2259      -8.558  14.575  19.392  1.00  0.490          H  
ATOM  35103 1HE2 GLN B2259     -12.370  14.209  19.735  1.00  0.490          H  
ATOM  35104 2HE2 GLN B2259     -11.183  13.188  20.474  1.00  0.490          H  
ATOM  35105  N   ILE B2260      -7.863  11.054  15.602  1.00  0.250          N  
ATOM  35106  CA  ILE B2260      -7.153  10.643  14.404  1.00  0.220          C  
ATOM  35107  C   ILE B2260      -8.120   9.920  13.487  1.00  0.220          C  
ATOM  35108  O   ILE B2260      -8.157  10.213  12.295  1.00  0.200          O  
ATOM  35109  CB  ILE B2260      -5.964   9.754  14.737  1.00  0.320          C  
ATOM  35110  CG1 ILE B2260      -4.964  10.554  15.517  1.00  0.320          C  
ATOM  35111  CG2 ILE B2260      -5.330   9.296  13.407  1.00  0.320          C  
ATOM  35112  CD1 ILE B2260      -3.974   9.730  16.210  1.00  0.320          C  
ATOM  35113  H   ILE B2260      -7.612  10.637  16.500  1.00  0.300          H  
ATOM  35114  HA  ILE B2260      -6.786  11.532  13.893  1.00  0.260          H  
ATOM  35115  HB  ILE B2260      -6.274   8.904  15.339  1.00  0.380          H  
ATOM  35116 1HG1 ILE B2260      -4.444  11.226  14.855  1.00  0.380          H  
ATOM  35117 2HG1 ILE B2260      -5.482  11.139  16.234  1.00  0.380          H  
ATOM  35118 1HG2 ILE B2260      -4.473   8.700  13.581  1.00  0.380          H  
ATOM  35119 2HG2 ILE B2260      -6.041   8.721  12.848  1.00  0.380          H  
ATOM  35120 3HG2 ILE B2260      -5.038  10.155  12.824  1.00  0.380          H  
ATOM  35121 1HD1 ILE B2260      -3.329  10.395  16.755  1.00  0.380          H  
ATOM  35122 2HD1 ILE B2260      -4.473   9.067  16.908  1.00  0.380          H  
ATOM  35123 3HD1 ILE B2260      -3.404   9.142  15.513  1.00  0.380          H  
ATOM  35124  N   ASP B2261      -8.914   8.973  14.018  1.00  0.250          N  
ATOM  35125  CA  ASP B2261      -9.880   8.268  13.180  1.00  0.260          C  
ATOM  35126  C   ASP B2261     -10.839   9.247  12.512  1.00  0.230          C  
ATOM  35127  O   ASP B2261     -11.250   9.029  11.364  1.00  0.220          O  
ATOM  35128  CB  ASP B2261     -10.695   7.225  13.966  1.00  0.360          C  
ATOM  35129  CG  ASP B2261      -9.966   5.882  14.294  1.00  0.360          C  
ATOM  35130  OD1 ASP B2261      -8.938   5.603  13.722  1.00  0.360          O  
ATOM  35131  OD2 ASP B2261     -10.487   5.130  15.083  1.00  0.360          O  
ATOM  35132  H   ASP B2261      -8.835   8.729  15.010  1.00  0.300          H  
ATOM  35133  HA  ASP B2261      -9.331   7.740  12.402  1.00  0.310          H  
ATOM  35134 1HB  ASP B2261     -10.997   7.677  14.920  1.00  0.430          H  
ATOM  35135 2HB  ASP B2261     -11.609   6.997  13.419  1.00  0.430          H  
ATOM  35136  N   ARG B2262     -11.214  10.335  13.209  1.00  0.220          N  
ATOM  35137  CA  ARG B2262     -12.097  11.318  12.585  1.00  0.190          C  
ATOM  35138  C   ARG B2262     -11.401  11.935  11.359  1.00  0.150          C  
ATOM  35139  O   ARG B2262     -12.014  12.040  10.284  1.00  0.140          O  
ATOM  35140  CB  ARG B2262     -12.497  12.410  13.579  1.00  0.280          C  
ATOM  35141  CG  ARG B2262     -13.429  11.920  14.686  1.00  0.280          C  
ATOM  35142  CD  ARG B2262     -13.781  12.965  15.690  1.00  0.280          C  
ATOM  35143  NE  ARG B2262     -14.550  12.380  16.780  1.00  0.280          N  
ATOM  35144  CZ  ARG B2262     -15.090  13.032  17.841  1.00  0.280          C  
ATOM  35145  NH1 ARG B2262     -15.000  14.346  17.995  1.00  0.280          N  
ATOM  35146  NH2 ARG B2262     -15.737  12.320  18.756  1.00  0.280          N  
ATOM  35147  H   ARG B2262     -10.913  10.435  14.187  1.00  0.260          H  
ATOM  35148  HA  ARG B2262     -13.002  10.812  12.252  1.00  0.230          H  
ATOM  35149 1HB  ARG B2262     -11.612  12.819  14.052  1.00  0.330          H  
ATOM  35150 2HB  ARG B2262     -12.994  13.228  13.053  1.00  0.330          H  
ATOM  35151 1HG  ARG B2262     -14.356  11.579  14.230  1.00  0.330          H  
ATOM  35152 2HG  ARG B2262     -12.969  11.093  15.208  1.00  0.330          H  
ATOM  35153 1HD  ARG B2262     -12.876  13.415  16.101  1.00  0.330          H  
ATOM  35154 2HD  ARG B2262     -14.388  13.720  15.209  1.00  0.330          H  
ATOM  35155  HE  ARG B2262     -14.674  11.377  16.749  1.00  0.330          H  
ATOM  35156 1HH1 ARG B2262     -14.528  14.958  17.309  1.00  0.330          H  
ATOM  35157 2HH1 ARG B2262     -15.423  14.785  18.797  1.00  0.330          H  
ATOM  35158 1HH2 ARG B2262     -15.817  11.316  18.654  1.00  0.330          H  
ATOM  35159 2HH2 ARG B2262     -16.150  12.778  19.554  1.00  0.330          H  
ATOM  35160  N   LEU B2263     -10.111  12.305  11.503  1.00  0.120          N  
ATOM  35161  CA  LEU B2263      -9.390  12.877  10.363  1.00  0.080          C  
ATOM  35162  C   LEU B2263      -9.138  11.852   9.270  1.00  0.090          C  
ATOM  35163  O   LEU B2263      -9.208  12.197   8.088  1.00  0.100          O  
ATOM  35164  CB  LEU B2263      -8.026  13.495  10.736  1.00  0.130          C  
ATOM  35165  CG  LEU B2263      -8.003  14.787  11.615  1.00  0.130          C  
ATOM  35166  CD1 LEU B2263      -6.540  15.169  11.878  1.00  0.130          C  
ATOM  35167  CD2 LEU B2263      -8.748  15.938  10.943  1.00  0.130          C  
ATOM  35168  H   LEU B2263      -9.674  12.239  12.433  1.00  0.140          H  
ATOM  35169  HA  LEU B2263     -10.016  13.649   9.931  1.00  0.100          H  
ATOM  35170 1HB  LEU B2263      -7.462  12.731  11.280  1.00  0.150          H  
ATOM  35171 2HB  LEU B2263      -7.487  13.714   9.815  1.00  0.150          H  
ATOM  35172  HG  LEU B2263      -8.471  14.571  12.578  1.00  0.150          H  
ATOM  35173 1HD1 LEU B2263      -6.499  16.054  12.514  1.00  0.150          H  
ATOM  35174 2HD1 LEU B2263      -6.052  14.349  12.369  1.00  0.150          H  
ATOM  35175 3HD1 LEU B2263      -6.035  15.386  10.936  1.00  0.150          H  
ATOM  35176 1HD2 LEU B2263      -8.707  16.799  11.598  1.00  0.150          H  
ATOM  35177 2HD2 LEU B2263      -8.290  16.188   9.983  1.00  0.150          H  
ATOM  35178 3HD2 LEU B2263      -9.781  15.674  10.799  1.00  0.150          H  
ATOM  35179  N   ILE B2264      -8.855  10.596   9.637  1.00  0.110          N  
ATOM  35180  CA  ILE B2264      -8.607   9.591   8.620  1.00  0.120          C  
ATOM  35181  C   ILE B2264      -9.881   9.399   7.827  1.00  0.130          C  
ATOM  35182  O   ILE B2264      -9.857   9.435   6.606  1.00  0.130          O  
ATOM  35183  CB  ILE B2264      -8.108   8.224   9.176  1.00  0.160          C  
ATOM  35184  CG1 ILE B2264      -6.678   8.334   9.791  1.00  0.160          C  
ATOM  35185  CG2 ILE B2264      -8.112   7.204   8.044  1.00  0.160          C  
ATOM  35186  CD1 ILE B2264      -6.250   7.094  10.610  1.00  0.160          C  
ATOM  35187  H   ILE B2264      -8.791  10.368  10.628  1.00  0.130          H  
ATOM  35188  HA  ILE B2264      -7.847   9.965   7.946  1.00  0.140          H  
ATOM  35189  HB  ILE B2264      -8.772   7.885   9.972  1.00  0.200          H  
ATOM  35190 1HG1 ILE B2264      -5.957   8.459   9.007  1.00  0.200          H  
ATOM  35191 2HG1 ILE B2264      -6.640   9.210  10.435  1.00  0.200          H  
ATOM  35192 1HG2 ILE B2264      -7.775   6.254   8.385  1.00  0.200          H  
ATOM  35193 2HG2 ILE B2264      -9.107   7.102   7.675  1.00  0.200          H  
ATOM  35194 3HG2 ILE B2264      -7.473   7.532   7.250  1.00  0.200          H  
ATOM  35195 1HD1 ILE B2264      -5.245   7.245  11.006  1.00  0.200          H  
ATOM  35196 2HD1 ILE B2264      -6.946   6.944  11.440  1.00  0.200          H  
ATOM  35197 3HD1 ILE B2264      -6.240   6.211   9.994  1.00  0.200          H  
ATOM  35198  N   THR B2265     -11.020   9.245   8.496  1.00  0.150          N  
ATOM  35199  CA  THR B2265     -12.261   9.011   7.772  1.00  0.150          C  
ATOM  35200  C   THR B2265     -12.496  10.126   6.762  1.00  0.140          C  
ATOM  35201  O   THR B2265     -12.796   9.866   5.589  1.00  0.150          O  
ATOM  35202  CB  THR B2265     -13.463   8.929   8.734  1.00  0.210          C  
ATOM  35203  OG1 THR B2265     -13.253   7.860   9.673  1.00  0.210          O  
ATOM  35204  CG2 THR B2265     -14.741   8.628   7.922  1.00  0.210          C  
ATOM  35205  H   THR B2265     -11.023   9.250   9.517  1.00  0.180          H  
ATOM  35206  HA  THR B2265     -12.189   8.075   7.245  1.00  0.180          H  
ATOM  35207  HB  THR B2265     -13.571   9.869   9.279  1.00  0.250          H  
ATOM  35208  HG1 THR B2265     -12.540   8.127  10.302  1.00  0.250          H  
ATOM  35209 1HG2 THR B2265     -15.588   8.555   8.601  1.00  0.250          H  
ATOM  35210 2HG2 THR B2265     -14.928   9.424   7.202  1.00  0.250          H  
ATOM  35211 3HG2 THR B2265     -14.618   7.684   7.391  1.00  0.250          H  
ATOM  35212  N   GLY B2266     -12.341  11.367   7.217  1.00  0.130          N  
ATOM  35213  CA  GLY B2266     -12.523  12.537   6.385  1.00  0.140          C  
ATOM  35214  C   GLY B2266     -11.589  12.562   5.186  1.00  0.120          C  
ATOM  35215  O   GLY B2266     -12.028  12.769   4.048  1.00  0.140          O  
ATOM  35216  H   GLY B2266     -12.109  11.513   8.206  1.00  0.160          H  
ATOM  35217 1HA  GLY B2266     -13.559  12.600   6.055  1.00  0.170          H  
ATOM  35218 2HA  GLY B2266     -12.327  13.400   6.996  1.00  0.170          H  
ATOM  35219  N   ARG B2267     -10.293  12.401   5.444  1.00  0.120          N  
ATOM  35220  CA  ARG B2267      -9.289  12.431   4.401  1.00  0.120          C  
ATOM  35221  C   ARG B2267      -9.450  11.267   3.406  1.00  0.090          C  
ATOM  35222  O   ARG B2267      -9.246  11.462   2.202  1.00  0.110          O  
ATOM  35223  CB  ARG B2267      -7.928  12.502   5.039  1.00  0.170          C  
ATOM  35224  CG  ARG B2267      -7.686  13.855   5.702  1.00  0.170          C  
ATOM  35225  CD  ARG B2267      -6.407  13.933   6.397  1.00  0.170          C  
ATOM  35226  NE  ARG B2267      -6.197  15.248   6.951  1.00  0.170          N  
ATOM  35227  CZ  ARG B2267      -5.104  15.640   7.630  1.00  0.170          C  
ATOM  35228  NH1 ARG B2267      -4.108  14.795   7.891  1.00  0.170          N  
ATOM  35229  NH2 ARG B2267      -5.002  16.904   8.027  1.00  0.170          N  
ATOM  35230  H   ARG B2267      -9.996  12.244   6.412  1.00  0.140          H  
ATOM  35231  HA  ARG B2267      -9.421  13.359   3.848  1.00  0.140          H  
ATOM  35232 1HB  ARG B2267      -7.831  11.719   5.788  1.00  0.200          H  
ATOM  35233 2HB  ARG B2267      -7.162  12.370   4.295  1.00  0.200          H  
ATOM  35234 1HG  ARG B2267      -7.703  14.633   4.938  1.00  0.200          H  
ATOM  35235 2HG  ARG B2267      -8.474  14.050   6.428  1.00  0.200          H  
ATOM  35236 1HD  ARG B2267      -6.365  13.194   7.201  1.00  0.200          H  
ATOM  35237 2HD  ARG B2267      -5.618  13.755   5.683  1.00  0.200          H  
ATOM  35238  HE  ARG B2267      -6.917  15.942   6.791  1.00  0.200          H  
ATOM  35239 1HH1 ARG B2267      -4.128  13.800   7.599  1.00  0.200          H  
ATOM  35240 2HH1 ARG B2267      -3.296  15.131   8.379  1.00  0.200          H  
ATOM  35241 1HH2 ARG B2267      -5.739  17.610   7.811  1.00  0.200          H  
ATOM  35242 2HH2 ARG B2267      -4.181  17.209   8.526  1.00  0.200          H  
ATOM  35243  N   LEU B2268      -9.862  10.077   3.881  1.00  0.080          N  
ATOM  35244  CA  LEU B2268     -10.098   8.945   2.984  1.00  0.110          C  
ATOM  35245  C   LEU B2268     -11.208   9.344   2.014  1.00  0.130          C  
ATOM  35246  O   LEU B2268     -11.099   9.114   0.807  1.00  0.160          O  
ATOM  35247  CB  LEU B2268     -10.617   7.711   3.761  1.00  0.140          C  
ATOM  35248  CG  LEU B2268      -9.678   6.956   4.743  1.00  0.140          C  
ATOM  35249  CD1 LEU B2268     -10.505   6.039   5.549  1.00  0.140          C  
ATOM  35250  CD2 LEU B2268      -8.740   6.122   4.090  1.00  0.140          C  
ATOM  35251  H   LEU B2268      -9.974   9.951   4.887  1.00  0.100          H  
ATOM  35252  HA  LEU B2268      -9.190   8.717   2.431  1.00  0.130          H  
ATOM  35253 1HB  LEU B2268     -11.471   8.037   4.348  1.00  0.170          H  
ATOM  35254 2HB  LEU B2268     -10.977   6.984   3.035  1.00  0.170          H  
ATOM  35255  HG  LEU B2268      -9.157   7.656   5.341  1.00  0.170          H  
ATOM  35256 1HD1 LEU B2268      -9.871   5.513   6.226  1.00  0.170          H  
ATOM  35257 2HD1 LEU B2268     -11.233   6.582   6.095  1.00  0.170          H  
ATOM  35258 3HD1 LEU B2268     -11.008   5.326   4.899  1.00  0.170          H  
ATOM  35259 1HD2 LEU B2268      -8.140   5.607   4.826  1.00  0.170          H  
ATOM  35260 2HD2 LEU B2268      -9.309   5.417   3.551  1.00  0.170          H  
ATOM  35261 3HD2 LEU B2268      -8.109   6.684   3.437  1.00  0.170          H  
ATOM  35262  N   GLN B2269     -12.264   9.991   2.535  1.00  0.140          N  
ATOM  35263  CA  GLN B2269     -13.368  10.433   1.690  1.00  0.190          C  
ATOM  35264  C   GLN B2269     -12.934  11.501   0.694  1.00  0.170          C  
ATOM  35265  O   GLN B2269     -13.388  11.482  -0.460  1.00  0.190          O  
ATOM  35266  CB  GLN B2269     -14.534  10.936   2.541  1.00  0.250          C  
ATOM  35267  CG  GLN B2269     -15.236   9.838   3.297  1.00  0.250          C  
ATOM  35268  CD  GLN B2269     -15.884   8.869   2.360  1.00  0.250          C  
ATOM  35269  OE1 GLN B2269     -16.642   9.278   1.468  1.00  0.250          O  
ATOM  35270  NE2 GLN B2269     -15.598   7.597   2.533  1.00  0.250          N  
ATOM  35271  H   GLN B2269     -12.317  10.103   3.554  1.00  0.170          H  
ATOM  35272  HA  GLN B2269     -13.713   9.577   1.114  1.00  0.230          H  
ATOM  35273 1HB  GLN B2269     -14.166  11.657   3.269  1.00  0.300          H  
ATOM  35274 2HB  GLN B2269     -15.259  11.446   1.910  1.00  0.300          H  
ATOM  35275 1HG  GLN B2269     -14.508   9.291   3.886  1.00  0.300          H  
ATOM  35276 2HG  GLN B2269     -15.997  10.268   3.946  1.00  0.300          H  
ATOM  35277 1HE2 GLN B2269     -16.022   6.899   1.928  1.00  0.300          H  
ATOM  35278 2HE2 GLN B2269     -14.974   7.319   3.260  1.00  0.300          H  
ATOM  35279  N   SER B2270     -12.032  12.404   1.104  1.00  0.150          N  
ATOM  35280  CA  SER B2270     -11.528  13.429   0.192  1.00  0.160          C  
ATOM  35281  C   SER B2270     -10.796  12.764  -0.971  1.00  0.120          C  
ATOM  35282  O   SER B2270     -10.996  13.137  -2.136  1.00  0.110          O  
ATOM  35283  CB  SER B2270     -10.569  14.375   0.904  1.00  0.220          C  
ATOM  35284  OG  SER B2270     -11.214  15.139   1.887  1.00  0.220          O  
ATOM  35285  H   SER B2270     -11.762  12.422   2.094  1.00  0.180          H  
ATOM  35286  HA  SER B2270     -12.370  14.000  -0.200  1.00  0.190          H  
ATOM  35287 1HB  SER B2270      -9.769  13.801   1.357  1.00  0.260          H  
ATOM  35288 2HB  SER B2270     -10.110  15.033   0.178  1.00  0.260          H  
ATOM  35289  HG  SER B2270     -10.520  15.659   2.299  1.00  0.260          H  
ATOM  35290  N   LEU B2271      -9.974  11.750  -0.666  1.00  0.130          N  
ATOM  35291  CA  LEU B2271      -9.256  11.025  -1.705  1.00  0.120          C  
ATOM  35292  C   LEU B2271     -10.178  10.230  -2.609  1.00  0.090          C  
ATOM  35293  O   LEU B2271      -9.970  10.208  -3.823  1.00  0.090          O  
ATOM  35294  CB  LEU B2271      -8.233  10.068  -1.097  1.00  0.170          C  
ATOM  35295  CG  LEU B2271      -7.005  10.692  -0.432  1.00  0.170          C  
ATOM  35296  CD1 LEU B2271      -6.233   9.625   0.338  1.00  0.170          C  
ATOM  35297  CD2 LEU B2271      -6.094  11.275  -1.495  1.00  0.170          C  
ATOM  35298  H   LEU B2271      -9.819  11.527   0.325  1.00  0.160          H  
ATOM  35299  HA  LEU B2271      -8.748  11.753  -2.325  1.00  0.140          H  
ATOM  35300 1HB  LEU B2271      -8.739   9.449  -0.355  1.00  0.210          H  
ATOM  35301 2HB  LEU B2271      -7.891   9.439  -1.891  1.00  0.210          H  
ATOM  35302  HG  LEU B2271      -7.329  11.462   0.258  1.00  0.210          H  
ATOM  35303 1HD1 LEU B2271      -5.365  10.055   0.816  1.00  0.210          H  
ATOM  35304 2HD1 LEU B2271      -6.884   9.202   1.087  1.00  0.210          H  
ATOM  35305 3HD1 LEU B2271      -5.903   8.859  -0.327  1.00  0.210          H  
ATOM  35306 1HD2 LEU B2271      -5.225  11.710  -1.020  1.00  0.210          H  
ATOM  35307 2HD2 LEU B2271      -5.783  10.476  -2.168  1.00  0.210          H  
ATOM  35308 3HD2 LEU B2271      -6.592  12.031  -2.061  1.00  0.210          H  
ATOM  35309  N   GLN B2272     -11.207   9.588  -2.046  1.00  0.090          N  
ATOM  35310  CA  GLN B2272     -12.125   8.818  -2.872  1.00  0.080          C  
ATOM  35311  C   GLN B2272     -12.906   9.741  -3.791  1.00  0.060          C  
ATOM  35312  O   GLN B2272     -13.183   9.382  -4.943  1.00  0.060          O  
ATOM  35313  CB  GLN B2272     -13.070   7.981  -2.009  1.00  0.120          C  
ATOM  35314  CG  GLN B2272     -14.000   7.029  -2.792  1.00  0.120          C  
ATOM  35315  CD  GLN B2272     -13.243   5.988  -3.615  1.00  0.120          C  
ATOM  35316  OE1 GLN B2272     -12.296   5.353  -3.147  1.00  0.120          O  
ATOM  35317  NE2 GLN B2272     -13.674   5.811  -4.859  1.00  0.120          N  
ATOM  35318  H   GLN B2272     -11.315   9.597  -1.027  1.00  0.110          H  
ATOM  35319  HA  GLN B2272     -11.542   8.142  -3.493  1.00  0.100          H  
ATOM  35320 1HB  GLN B2272     -12.493   7.405  -1.308  1.00  0.140          H  
ATOM  35321 2HB  GLN B2272     -13.699   8.653  -1.420  1.00  0.140          H  
ATOM  35322 1HG  GLN B2272     -14.630   6.499  -2.077  1.00  0.140          H  
ATOM  35323 2HG  GLN B2272     -14.623   7.612  -3.471  1.00  0.140          H  
ATOM  35324 1HE2 GLN B2272     -13.226   5.148  -5.457  1.00  0.140          H  
ATOM  35325 2HE2 GLN B2272     -14.455   6.348  -5.207  1.00  0.140          H  
ATOM  35326  N   THR B2273     -13.264  10.928  -3.287  1.00  0.080          N  
ATOM  35327  CA  THR B2273     -13.993  11.910  -4.068  1.00  0.100          C  
ATOM  35328  C   THR B2273     -13.117  12.340  -5.235  1.00  0.100          C  
ATOM  35329  O   THR B2273     -13.565  12.327  -6.386  1.00  0.110          O  
ATOM  35330  CB  THR B2273     -14.381  13.130  -3.200  1.00  0.130          C  
ATOM  35331  OG1 THR B2273     -15.231  12.693  -2.125  1.00  0.130          O  
ATOM  35332  CG2 THR B2273     -15.129  14.179  -4.044  1.00  0.130          C  
ATOM  35333  H   THR B2273     -13.059  11.139  -2.308  1.00  0.100          H  
ATOM  35334  HA  THR B2273     -14.901  11.453  -4.458  1.00  0.120          H  
ATOM  35335  HB  THR B2273     -13.484  13.581  -2.779  1.00  0.160          H  
ATOM  35336  HG1 THR B2273     -14.701  12.151  -1.497  1.00  0.160          H  
ATOM  35337 1HG2 THR B2273     -15.398  15.022  -3.411  1.00  0.160          H  
ATOM  35338 2HG2 THR B2273     -14.491  14.528  -4.853  1.00  0.160          H  
ATOM  35339 3HG2 THR B2273     -16.029  13.738  -4.459  1.00  0.160          H  
ATOM  35340  N   TYR B2274     -11.849  12.669  -4.941  1.00  0.100          N  
ATOM  35341  CA  TYR B2274     -10.884  13.064  -5.957  1.00  0.110          C  
ATOM  35342  C   TYR B2274     -10.715  11.998  -7.016  1.00  0.100          C  
ATOM  35343  O   TYR B2274     -10.837  12.296  -8.204  1.00  0.110          O  
ATOM  35344  CB  TYR B2274      -9.524  13.376  -5.316  1.00  0.150          C  
ATOM  35345  CG  TYR B2274      -8.372  13.611  -6.304  1.00  0.150          C  
ATOM  35346  CD1 TYR B2274      -8.224  14.827  -6.955  1.00  0.150          C  
ATOM  35347  CD2 TYR B2274      -7.444  12.588  -6.533  1.00  0.150          C  
ATOM  35348  CE1 TYR B2274      -7.170  15.009  -7.836  1.00  0.150          C  
ATOM  35349  CE2 TYR B2274      -6.399  12.778  -7.409  1.00  0.150          C  
ATOM  35350  CZ  TYR B2274      -6.263  13.976  -8.064  1.00  0.150          C  
ATOM  35351  OH  TYR B2274      -5.229  14.164  -8.954  1.00  0.150          O  
ATOM  35352  H   TYR B2274     -11.553  12.678  -3.961  1.00  0.120          H  
ATOM  35353  HA  TYR B2274     -11.257  13.963  -6.449  1.00  0.130          H  
ATOM  35354 1HB  TYR B2274      -9.627  14.268  -4.702  1.00  0.180          H  
ATOM  35355 2HB  TYR B2274      -9.241  12.565  -4.654  1.00  0.180          H  
ATOM  35356  HD1 TYR B2274      -8.935  15.634  -6.773  1.00  0.180          H  
ATOM  35357  HD2 TYR B2274      -7.550  11.637  -6.018  1.00  0.180          H  
ATOM  35358  HE1 TYR B2274      -7.048  15.957  -8.353  1.00  0.180          H  
ATOM  35359  HE2 TYR B2274      -5.682  11.978  -7.585  1.00  0.180          H  
ATOM  35360  HH  TYR B2274      -5.318  15.040  -9.354  1.00  0.180          H  
ATOM  35361  N   VAL B2275     -10.453  10.758  -6.597  1.00  0.090          N  
ATOM  35362  CA  VAL B2275     -10.238   9.685  -7.546  1.00  0.080          C  
ATOM  35363  C   VAL B2275     -11.469   9.431  -8.390  1.00  0.070          C  
ATOM  35364  O   VAL B2275     -11.331   9.198  -9.591  1.00  0.070          O  
ATOM  35365  CB  VAL B2275      -9.753   8.397  -6.859  1.00  0.120          C  
ATOM  35366  CG1 VAL B2275      -9.742   7.234  -7.840  1.00  0.120          C  
ATOM  35367  CG2 VAL B2275      -8.339   8.623  -6.368  1.00  0.120          C  
ATOM  35368  H   VAL B2275     -10.376  10.575  -5.592  1.00  0.110          H  
ATOM  35369  HA  VAL B2275      -9.436   9.997  -8.213  1.00  0.100          H  
ATOM  35370  HB  VAL B2275     -10.417   8.144  -6.026  1.00  0.140          H  
ATOM  35371 1HG1 VAL B2275      -9.385   6.360  -7.310  1.00  0.140          H  
ATOM  35372 2HG1 VAL B2275     -10.744   7.037  -8.213  1.00  0.140          H  
ATOM  35373 3HG1 VAL B2275      -9.079   7.461  -8.681  1.00  0.140          H  
ATOM  35374 1HG2 VAL B2275      -7.956   7.721  -5.907  1.00  0.140          H  
ATOM  35375 2HG2 VAL B2275      -7.726   8.872  -7.205  1.00  0.140          H  
ATOM  35376 3HG2 VAL B2275      -8.322   9.438  -5.652  1.00  0.140          H  
ATOM  35377  N   THR B2276     -12.655   9.429  -7.783  1.00  0.070          N  
ATOM  35378  CA  THR B2276     -13.878   9.198  -8.526  1.00  0.080          C  
ATOM  35379  C   THR B2276     -14.032  10.250  -9.609  1.00  0.070          C  
ATOM  35380  O   THR B2276     -14.340   9.922 -10.762  1.00  0.070          O  
ATOM  35381  CB  THR B2276     -15.093   9.221  -7.588  1.00  0.110          C  
ATOM  35382  OG1 THR B2276     -14.948   8.169  -6.621  1.00  0.110          O  
ATOM  35383  CG2 THR B2276     -16.364   9.027  -8.385  1.00  0.110          C  
ATOM  35384  H   THR B2276     -12.720   9.585  -6.777  1.00  0.080          H  
ATOM  35385  HA  THR B2276     -13.822   8.221  -8.999  1.00  0.100          H  
ATOM  35386  HB  THR B2276     -15.136  10.176  -7.059  1.00  0.130          H  
ATOM  35387  HG1 THR B2276     -14.243   8.450  -5.991  1.00  0.130          H  
ATOM  35388 1HG2 THR B2276     -17.202   9.032  -7.695  1.00  0.130          H  
ATOM  35389 2HG2 THR B2276     -16.485   9.829  -9.103  1.00  0.130          H  
ATOM  35390 3HG2 THR B2276     -16.323   8.083  -8.911  1.00  0.130          H  
ATOM  35391  N   GLN B2277     -13.806  11.517  -9.254  1.00  0.070          N  
ATOM  35392  CA  GLN B2277     -13.911  12.588 -10.221  1.00  0.070          C  
ATOM  35393  C   GLN B2277     -12.867  12.430 -11.327  1.00  0.070          C  
ATOM  35394  O   GLN B2277     -13.191  12.627 -12.502  1.00  0.090          O  
ATOM  35395  CB  GLN B2277     -13.727  13.927  -9.517  1.00  0.100          C  
ATOM  35396  CG  GLN B2277     -14.870  14.311  -8.600  1.00  0.100          C  
ATOM  35397  CD  GLN B2277     -14.535  15.529  -7.771  1.00  0.100          C  
ATOM  35398  OE1 GLN B2277     -13.373  15.952  -7.706  1.00  0.100          O  
ATOM  35399  NE2 GLN B2277     -15.544  16.098  -7.132  1.00  0.100          N  
ATOM  35400  H   GLN B2277     -13.584  11.738  -8.276  1.00  0.080          H  
ATOM  35401  HA  GLN B2277     -14.900  12.551 -10.674  1.00  0.080          H  
ATOM  35402 1HB  GLN B2277     -12.820  13.884  -8.912  1.00  0.120          H  
ATOM  35403 2HB  GLN B2277     -13.592  14.716 -10.255  1.00  0.120          H  
ATOM  35404 1HG  GLN B2277     -15.740  14.545  -9.212  1.00  0.120          H  
ATOM  35405 2HG  GLN B2277     -15.099  13.486  -7.934  1.00  0.120          H  
ATOM  35406 1HE2 GLN B2277     -15.386  16.906  -6.567  1.00  0.120          H  
ATOM  35407 2HE2 GLN B2277     -16.466  15.718  -7.212  1.00  0.120          H  
ATOM  35408  N   GLN B2278     -11.629  12.033 -10.970  1.00  0.070          N  
ATOM  35409  CA  GLN B2278     -10.576  11.846 -11.968  1.00  0.070          C  
ATOM  35410  C   GLN B2278     -10.909  10.690 -12.906  1.00  0.060          C  
ATOM  35411  O   GLN B2278     -10.619  10.773 -14.095  1.00  0.080          O  
ATOM  35412  CB  GLN B2278      -9.212  11.593 -11.301  1.00  0.100          C  
ATOM  35413  CG  GLN B2278      -8.637  12.772 -10.533  1.00  0.100          C  
ATOM  35414  CD  GLN B2278      -8.246  13.933 -11.393  1.00  0.100          C  
ATOM  35415  OE1 GLN B2278      -7.383  13.840 -12.269  1.00  0.100          O  
ATOM  35416  NE2 GLN B2278      -8.895  15.060 -11.153  1.00  0.100          N  
ATOM  35417  H   GLN B2278     -11.410  11.921  -9.976  1.00  0.080          H  
ATOM  35418  HA  GLN B2278     -10.505  12.753 -12.565  1.00  0.080          H  
ATOM  35419 1HB  GLN B2278      -9.291  10.745 -10.621  1.00  0.120          H  
ATOM  35420 2HB  GLN B2278      -8.487  11.341 -12.060  1.00  0.120          H  
ATOM  35421 1HG  GLN B2278      -9.367  13.137  -9.838  1.00  0.120          H  
ATOM  35422 2HG  GLN B2278      -7.759  12.426 -10.002  1.00  0.120          H  
ATOM  35423 1HE2 GLN B2278      -8.703  15.881 -11.686  1.00  0.120          H  
ATOM  35424 2HE2 GLN B2278      -9.595  15.092 -10.435  1.00  0.120          H  
ATOM  35425  N   LEU B2279     -11.503   9.606 -12.390  1.00  0.050          N  
ATOM  35426  CA  LEU B2279     -11.889   8.479 -13.236  1.00  0.060          C  
ATOM  35427  C   LEU B2279     -12.976   8.870 -14.230  1.00  0.070          C  
ATOM  35428  O   LEU B2279     -12.906   8.510 -15.412  1.00  0.080          O  
ATOM  35429  CB  LEU B2279     -12.379   7.311 -12.372  1.00  0.080          C  
ATOM  35430  CG  LEU B2279     -11.366   6.497 -11.553  1.00  0.080          C  
ATOM  35431  CD1 LEU B2279     -12.135   5.611 -10.560  1.00  0.080          C  
ATOM  35432  CD2 LEU B2279     -10.562   5.595 -12.503  1.00  0.080          C  
ATOM  35433  H   LEU B2279     -11.643   9.555 -11.376  1.00  0.060          H  
ATOM  35434  HA  LEU B2279     -11.023   8.168 -13.808  1.00  0.070          H  
ATOM  35435 1HB  LEU B2279     -13.101   7.714 -11.664  1.00  0.100          H  
ATOM  35436 2HB  LEU B2279     -12.868   6.624 -13.010  1.00  0.100          H  
ATOM  35437  HG  LEU B2279     -10.702   7.164 -11.006  1.00  0.100          H  
ATOM  35438 1HD1 LEU B2279     -11.437   5.019  -9.977  1.00  0.100          H  
ATOM  35439 2HD1 LEU B2279     -12.716   6.242  -9.890  1.00  0.100          H  
ATOM  35440 3HD1 LEU B2279     -12.806   4.944 -11.103  1.00  0.100          H  
ATOM  35441 1HD2 LEU B2279      -9.850   5.002 -11.943  1.00  0.100          H  
ATOM  35442 2HD2 LEU B2279     -11.243   4.929 -13.033  1.00  0.100          H  
ATOM  35443 3HD2 LEU B2279     -10.030   6.184 -13.222  1.00  0.100          H  
ATOM  35444  N   ILE B2280     -13.956   9.648 -13.773  1.00  0.070          N  
ATOM  35445  CA  ILE B2280     -15.028  10.080 -14.651  1.00  0.070          C  
ATOM  35446  C   ILE B2280     -14.462  11.048 -15.689  1.00  0.070          C  
ATOM  35447  O   ILE B2280     -14.806  10.970 -16.876  1.00  0.080          O  
ATOM  35448  CB  ILE B2280     -16.195  10.689 -13.864  1.00  0.100          C  
ATOM  35449  CG1 ILE B2280     -16.810   9.553 -12.998  1.00  0.100          C  
ATOM  35450  CG2 ILE B2280     -17.251  11.261 -14.870  1.00  0.100          C  
ATOM  35451  CD1 ILE B2280     -17.772   9.987 -11.932  1.00  0.100          C  
ATOM  35452  H   ILE B2280     -13.980   9.892 -12.774  1.00  0.080          H  
ATOM  35453  HA  ILE B2280     -15.411   9.208 -15.179  1.00  0.080          H  
ATOM  35454  HB  ILE B2280     -15.831  11.474 -13.194  1.00  0.120          H  
ATOM  35455 1HG1 ILE B2280     -17.312   8.851 -13.652  1.00  0.120          H  
ATOM  35456 2HG1 ILE B2280     -15.996   9.042 -12.507  1.00  0.120          H  
ATOM  35457 1HG2 ILE B2280     -18.078  11.669 -14.348  1.00  0.120          H  
ATOM  35458 2HG2 ILE B2280     -16.804  12.047 -15.475  1.00  0.120          H  
ATOM  35459 3HG2 ILE B2280     -17.602  10.461 -15.524  1.00  0.120          H  
ATOM  35460 1HD1 ILE B2280     -18.114   9.116 -11.377  1.00  0.120          H  
ATOM  35461 2HD1 ILE B2280     -17.274  10.675 -11.251  1.00  0.120          H  
ATOM  35462 3HD1 ILE B2280     -18.603  10.462 -12.383  1.00  0.120          H  
ATOM  35463  N   ARG B2281     -13.632  11.999 -15.245  1.00  0.070          N  
ATOM  35464  CA  ARG B2281     -13.041  12.934 -16.172  1.00  0.070          C  
ATOM  35465  C   ARG B2281     -12.158  12.190 -17.162  1.00  0.080          C  
ATOM  35466  O   ARG B2281     -12.175  12.520 -18.346  1.00  0.070          O  
ATOM  35467  CB  ARG B2281     -12.233  14.009 -15.459  1.00  0.100          C  
ATOM  35468  CG  ARG B2281     -11.598  15.076 -16.377  1.00  0.100          C  
ATOM  35469  CD  ARG B2281     -12.608  15.900 -17.085  1.00  0.100          C  
ATOM  35470  NE  ARG B2281     -11.993  16.929 -17.901  1.00  0.100          N  
ATOM  35471  CZ  ARG B2281     -12.654  17.704 -18.789  1.00  0.100          C  
ATOM  35472  NH1 ARG B2281     -13.956  17.564 -18.964  1.00  0.100          N  
ATOM  35473  NH2 ARG B2281     -11.993  18.609 -19.481  1.00  0.100          N  
ATOM  35474  H   ARG B2281     -13.413  12.074 -14.248  1.00  0.080          H  
ATOM  35475  HA  ARG B2281     -13.850  13.413 -16.717  1.00  0.080          H  
ATOM  35476 1HB  ARG B2281     -12.863  14.520 -14.732  1.00  0.120          H  
ATOM  35477 2HB  ARG B2281     -11.423  13.533 -14.902  1.00  0.120          H  
ATOM  35478 1HG  ARG B2281     -10.991  15.739 -15.775  1.00  0.120          H  
ATOM  35479 2HG  ARG B2281     -10.973  14.597 -17.126  1.00  0.120          H  
ATOM  35480 1HD  ARG B2281     -13.193  15.270 -17.745  1.00  0.120          H  
ATOM  35481 2HD  ARG B2281     -13.258  16.382 -16.352  1.00  0.120          H  
ATOM  35482  HE  ARG B2281     -10.997  17.079 -17.796  1.00  0.120          H  
ATOM  35483 1HH1 ARG B2281     -14.471  16.876 -18.436  1.00  0.120          H  
ATOM  35484 2HH1 ARG B2281     -14.447  18.148 -19.628  1.00  0.120          H  
ATOM  35485 1HH2 ARG B2281     -11.000  18.710 -19.344  1.00  0.120          H  
ATOM  35486 2HH2 ARG B2281     -12.474  19.197 -20.147  1.00  0.120          H  
ATOM  35487  N   ALA B2282     -11.411  11.172 -16.709  1.00  0.110          N  
ATOM  35488  CA  ALA B2282     -10.570  10.410 -17.610  1.00  0.140          C  
ATOM  35489  C   ALA B2282     -11.424   9.783 -18.704  1.00  0.150          C  
ATOM  35490  O   ALA B2282     -11.030   9.805 -19.869  1.00  0.180          O  
ATOM  35491  CB  ALA B2282      -9.807   9.334 -16.856  1.00  0.180          C  
ATOM  35492  H   ALA B2282     -11.393  10.946 -15.717  1.00  0.130          H  
ATOM  35493  HA  ALA B2282      -9.859  11.094 -18.071  1.00  0.170          H  
ATOM  35494 1HB  ALA B2282      -9.167   8.779 -17.547  1.00  0.220          H  
ATOM  35495 2HB  ALA B2282      -9.197   9.799 -16.085  1.00  0.220          H  
ATOM  35496 3HB  ALA B2282     -10.513   8.651 -16.391  1.00  0.220          H  
ATOM  35497  N   ALA B2283     -12.625   9.292 -18.362  1.00  0.150          N  
ATOM  35498  CA  ALA B2283     -13.507   8.732 -19.380  1.00  0.150          C  
ATOM  35499  C   ALA B2283     -13.850   9.791 -20.443  1.00  0.120          C  
ATOM  35500  O   ALA B2283     -13.881   9.480 -21.641  1.00  0.110          O  
ATOM  35501  CB  ALA B2283     -14.777   8.188 -18.738  1.00  0.210          C  
ATOM  35502  H   ALA B2283     -12.875   9.233 -17.367  1.00  0.180          H  
ATOM  35503  HA  ALA B2283     -12.979   7.914 -19.868  1.00  0.180          H  
ATOM  35504 1HB  ALA B2283     -15.412   7.747 -19.503  1.00  0.250          H  
ATOM  35505 2HB  ALA B2283     -14.509   7.427 -18.000  1.00  0.250          H  
ATOM  35506 3HB  ALA B2283     -15.311   8.992 -18.246  1.00  0.250          H  
ATOM  35507  N   GLU B2284     -14.053  11.048 -20.017  1.00  0.100          N  
ATOM  35508  CA  GLU B2284     -14.349  12.122 -20.972  1.00  0.080          C  
ATOM  35509  C   GLU B2284     -13.124  12.442 -21.835  1.00  0.100          C  
ATOM  35510  O   GLU B2284     -13.251  12.675 -23.045  1.00  0.100          O  
ATOM  35511  CB  GLU B2284     -14.833  13.387 -20.264  1.00  0.120          C  
ATOM  35512  CG  GLU B2284     -15.232  14.525 -21.212  1.00  0.120          C  
ATOM  35513  CD  GLU B2284     -16.388  14.159 -22.135  1.00  0.120          C  
ATOM  35514  OE1 GLU B2284     -17.112  13.218 -21.838  1.00  0.120          O  
ATOM  35515  OE2 GLU B2284     -16.560  14.829 -23.121  1.00  0.120          O  
ATOM  35516  H   GLU B2284     -14.059  11.221 -19.003  1.00  0.120          H  
ATOM  35517  HA  GLU B2284     -15.143  11.776 -21.632  1.00  0.100          H  
ATOM  35518 1HB  GLU B2284     -15.673  13.148 -19.624  1.00  0.140          H  
ATOM  35519 2HB  GLU B2284     -14.038  13.764 -19.624  1.00  0.140          H  
ATOM  35520 1HG  GLU B2284     -15.529  15.383 -20.611  1.00  0.140          H  
ATOM  35521 2HG  GLU B2284     -14.369  14.820 -21.808  1.00  0.140          H  
ATOM  35522  N   ILE B2285     -11.940  12.437 -21.220  1.00  0.100          N  
ATOM  35523  CA  ILE B2285     -10.699  12.696 -21.941  1.00  0.090          C  
ATOM  35524  C   ILE B2285     -10.513  11.608 -22.985  1.00  0.090          C  
ATOM  35525  O   ILE B2285     -10.110  11.903 -24.110  1.00  0.110          O  
ATOM  35526  CB  ILE B2285      -9.475  12.737 -21.000  1.00  0.130          C  
ATOM  35527  CG1 ILE B2285      -9.583  13.931 -19.971  1.00  0.130          C  
ATOM  35528  CG2 ILE B2285      -8.151  12.836 -21.828  1.00  0.130          C  
ATOM  35529  CD1 ILE B2285      -9.539  15.354 -20.529  1.00  0.130          C  
ATOM  35530  H   ILE B2285     -11.933  12.288 -20.205  1.00  0.120          H  
ATOM  35531  HA  ILE B2285     -10.784  13.645 -22.462  1.00  0.110          H  
ATOM  35532  HB  ILE B2285      -9.449  11.822 -20.419  1.00  0.160          H  
ATOM  35533 1HG1 ILE B2285     -10.523  13.836 -19.462  1.00  0.160          H  
ATOM  35534 2HG1 ILE B2285      -8.804  13.808 -19.248  1.00  0.160          H  
ATOM  35535 1HG2 ILE B2285      -7.314  12.839 -21.138  1.00  0.160          H  
ATOM  35536 2HG2 ILE B2285      -8.048  11.985 -22.501  1.00  0.160          H  
ATOM  35537 3HG2 ILE B2285      -8.136  13.747 -22.422  1.00  0.160          H  
ATOM  35538 1HD1 ILE B2285      -9.638  16.055 -19.703  1.00  0.160          H  
ATOM  35539 2HD1 ILE B2285      -8.590  15.536 -21.031  1.00  0.160          H  
ATOM  35540 3HD1 ILE B2285     -10.355  15.512 -21.227  1.00  0.160          H  
ATOM  35541  N   ARG B2286     -10.775  10.351 -22.609  1.00  0.100          N  
ATOM  35542  CA  ARG B2286     -10.667   9.246 -23.536  1.00  0.100          C  
ATOM  35543  C   ARG B2286     -11.631   9.405 -24.690  1.00  0.090          C  
ATOM  35544  O   ARG B2286     -11.243   9.199 -25.836  1.00  0.080          O  
ATOM  35545  CB  ARG B2286     -10.939   7.922 -22.847  1.00  0.140          C  
ATOM  35546  CG  ARG B2286     -10.951   6.686 -23.763  1.00  0.140          C  
ATOM  35547  CD  ARG B2286      -9.644   6.428 -24.397  1.00  0.140          C  
ATOM  35548  NE  ARG B2286      -9.683   5.273 -25.269  1.00  0.140          N  
ATOM  35549  CZ  ARG B2286      -9.445   3.996 -24.889  1.00  0.140          C  
ATOM  35550  NH1 ARG B2286      -9.148   3.714 -23.628  1.00  0.140          N  
ATOM  35551  NH2 ARG B2286      -9.511   3.021 -25.786  1.00  0.140          N  
ATOM  35552  H   ARG B2286     -11.051  10.170 -21.643  1.00  0.120          H  
ATOM  35553  HA  ARG B2286      -9.649   9.237 -23.918  1.00  0.120          H  
ATOM  35554 1HB  ARG B2286     -10.186   7.756 -22.075  1.00  0.170          H  
ATOM  35555 2HB  ARG B2286     -11.902   7.966 -22.347  1.00  0.170          H  
ATOM  35556 1HG  ARG B2286     -11.205   5.816 -23.159  1.00  0.170          H  
ATOM  35557 2HG  ARG B2286     -11.693   6.803 -24.549  1.00  0.170          H  
ATOM  35558 1HD  ARG B2286      -9.356   7.278 -25.010  1.00  0.170          H  
ATOM  35559 2HD  ARG B2286      -8.899   6.266 -23.626  1.00  0.170          H  
ATOM  35560  HE  ARG B2286      -9.921   5.455 -26.251  1.00  0.170          H  
ATOM  35561 1HH1 ARG B2286      -9.098   4.467 -22.923  1.00  0.170          H  
ATOM  35562 2HH1 ARG B2286      -8.973   2.763 -23.347  1.00  0.170          H  
ATOM  35563 1HH2 ARG B2286      -9.737   3.231 -26.751  1.00  0.170          H  
ATOM  35564 2HH2 ARG B2286      -9.335   2.066 -25.512  1.00  0.170          H  
ATOM  35565  N   ALA B2287     -12.878   9.807 -24.423  1.00  0.080          N  
ATOM  35566  CA  ALA B2287     -13.816   9.994 -25.516  1.00  0.080          C  
ATOM  35567  C   ALA B2287     -13.289  11.041 -26.498  1.00  0.090          C  
ATOM  35568  O   ALA B2287     -13.370  10.850 -27.721  1.00  0.090          O  
ATOM  35569  CB  ALA B2287     -15.165  10.421 -24.971  1.00  0.110          C  
ATOM  35570  H   ALA B2287     -13.187   9.921 -23.451  1.00  0.100          H  
ATOM  35571  HA  ALA B2287     -13.919   9.048 -26.043  1.00  0.100          H  
ATOM  35572 1HB  ALA B2287     -15.871  10.544 -25.788  1.00  0.130          H  
ATOM  35573 2HB  ALA B2287     -15.531   9.662 -24.280  1.00  0.130          H  
ATOM  35574 3HB  ALA B2287     -15.058  11.369 -24.438  1.00  0.130          H  
ATOM  35575  N   SER B2288     -12.707  12.126 -25.968  1.00  0.100          N  
ATOM  35576  CA  SER B2288     -12.129  13.155 -26.820  1.00  0.110          C  
ATOM  35577  C   SER B2288     -10.947  12.586 -27.600  1.00  0.120          C  
ATOM  35578  O   SER B2288     -10.848  12.803 -28.809  1.00  0.130          O  
ATOM  35579  CB  SER B2288     -11.714  14.377 -26.026  1.00  0.150          C  
ATOM  35580  OG  SER B2288     -11.201  15.373 -26.884  1.00  0.150          O  
ATOM  35581  H   SER B2288     -12.719  12.258 -24.950  1.00  0.120          H  
ATOM  35582  HA  SER B2288     -12.885  13.470 -27.536  1.00  0.130          H  
ATOM  35583 1HB  SER B2288     -12.579  14.761 -25.488  1.00  0.180          H  
ATOM  35584 2HB  SER B2288     -10.960  14.107 -25.285  1.00  0.180          H  
ATOM  35585  HG  SER B2288     -10.221  15.259 -26.888  1.00  0.180          H  
ATOM  35586  N   ALA B2289     -10.055  11.839 -26.926  1.00  0.110          N  
ATOM  35587  CA  ALA B2289      -8.899  11.242 -27.581  1.00  0.120          C  
ATOM  35588  C   ALA B2289      -9.340  10.294 -28.693  1.00  0.120          C  
ATOM  35589  O   ALA B2289      -8.708  10.255 -29.747  1.00  0.130          O  
ATOM  35590  CB  ALA B2289      -8.036  10.490 -26.583  1.00  0.160          C  
ATOM  35591  H   ALA B2289     -10.175  11.715 -25.919  1.00  0.130          H  
ATOM  35592  HA  ALA B2289      -8.310  12.046 -28.019  1.00  0.140          H  
ATOM  35593 1HB  ALA B2289      -7.166  10.074 -27.091  1.00  0.200          H  
ATOM  35594 2HB  ALA B2289      -7.712  11.173 -25.799  1.00  0.200          H  
ATOM  35595 3HB  ALA B2289      -8.616   9.684 -26.142  1.00  0.200          H  
ATOM  35596  N   ASN B2290     -10.431   9.547 -28.478  1.00  0.110          N  
ATOM  35597  CA  ASN B2290     -10.922   8.630 -29.492  1.00  0.110          C  
ATOM  35598  C   ASN B2290     -11.366   9.416 -30.716  1.00  0.120          C  
ATOM  35599  O   ASN B2290     -11.054   9.034 -31.852  1.00  0.120          O  
ATOM  35600  CB  ASN B2290     -12.094   7.816 -28.975  1.00  0.150          C  
ATOM  35601  CG  ASN B2290     -11.743   6.760 -27.961  1.00  0.150          C  
ATOM  35602  OD1 ASN B2290     -10.589   6.321 -27.800  1.00  0.150          O  
ATOM  35603  ND2 ASN B2290     -12.772   6.318 -27.275  1.00  0.150          N  
ATOM  35604  H   ASN B2290     -10.877   9.583 -27.561  1.00  0.130          H  
ATOM  35605  HA  ASN B2290     -10.113   7.964 -29.790  1.00  0.130          H  
ATOM  35606 1HB  ASN B2290     -12.814   8.490 -28.520  1.00  0.180          H  
ATOM  35607 2HB  ASN B2290     -12.592   7.338 -29.816  1.00  0.180          H  
ATOM  35608 1HD2 ASN B2290     -12.674   5.593 -26.595  1.00  0.180          H  
ATOM  35609 2HD2 ASN B2290     -13.681   6.697 -27.449  1.00  0.180          H  
ATOM  35610  N   LEU B2291     -12.053  10.545 -30.492  1.00  0.130          N  
ATOM  35611  CA  LEU B2291     -12.482  11.384 -31.600  1.00  0.150          C  
ATOM  35612  C   LEU B2291     -11.281  11.978 -32.308  1.00  0.150          C  
ATOM  35613  O   LEU B2291     -11.261  12.064 -33.537  1.00  0.160          O  
ATOM  35614  CB  LEU B2291     -13.399  12.518 -31.136  1.00  0.200          C  
ATOM  35615  CG  LEU B2291     -13.934  13.486 -32.256  1.00  0.200          C  
ATOM  35616  CD1 LEU B2291     -14.757  12.699 -33.312  1.00  0.200          C  
ATOM  35617  CD2 LEU B2291     -14.777  14.563 -31.595  1.00  0.200          C  
ATOM  35618  H   LEU B2291     -12.339  10.774 -29.531  1.00  0.160          H  
ATOM  35619  HA  LEU B2291     -13.024  10.751 -32.295  1.00  0.180          H  
ATOM  35620 1HB  LEU B2291     -14.254  12.080 -30.623  1.00  0.240          H  
ATOM  35621 2HB  LEU B2291     -12.849  13.124 -30.414  1.00  0.240          H  
ATOM  35622  HG  LEU B2291     -13.093  13.958 -32.769  1.00  0.240          H  
ATOM  35623 1HD1 LEU B2291     -15.129  13.375 -34.066  1.00  0.240          H  
ATOM  35624 2HD1 LEU B2291     -14.140  11.948 -33.796  1.00  0.240          H  
ATOM  35625 3HD1 LEU B2291     -15.602  12.215 -32.824  1.00  0.240          H  
ATOM  35626 1HD2 LEU B2291     -15.145  15.255 -32.350  1.00  0.240          H  
ATOM  35627 2HD2 LEU B2291     -15.622  14.103 -31.080  1.00  0.240          H  
ATOM  35628 3HD2 LEU B2291     -14.164  15.104 -30.874  1.00  0.240          H  
ATOM  35629  N   ALA B2292     -10.301  12.443 -31.537  1.00  0.130          N  
ATOM  35630  CA  ALA B2292      -9.109  13.029 -32.104  1.00  0.120          C  
ATOM  35631  C   ALA B2292      -8.368  12.023 -32.962  1.00  0.110          C  
ATOM  35632  O   ALA B2292      -7.922  12.357 -34.062  1.00  0.120          O  
ATOM  35633  CB  ALA B2292      -8.223  13.521 -30.986  1.00  0.170          C  
ATOM  35634  H   ALA B2292     -10.400  12.394 -30.521  1.00  0.160          H  
ATOM  35635  HA  ALA B2292      -9.400  13.855 -32.744  1.00  0.140          H  
ATOM  35636 1HB  ALA B2292      -7.356  13.949 -31.392  1.00  0.210          H  
ATOM  35637 2HB  ALA B2292      -8.757  14.256 -30.386  1.00  0.210          H  
ATOM  35638 3HB  ALA B2292      -7.951  12.689 -30.362  1.00  0.210          H  
ATOM  35639  N   ALA B2293      -8.262  10.779 -32.486  1.00  0.110          N  
ATOM  35640  CA  ALA B2293      -7.609   9.729 -33.241  1.00  0.100          C  
ATOM  35641  C   ALA B2293      -8.386   9.437 -34.503  1.00  0.120          C  
ATOM  35642  O   ALA B2293      -7.792   9.233 -35.568  1.00  0.120          O  
ATOM  35643  CB  ALA B2293      -7.471   8.474 -32.413  1.00  0.140          C  
ATOM  35644  H   ALA B2293      -8.612  10.566 -31.548  1.00  0.130          H  
ATOM  35645  HA  ALA B2293      -6.621  10.080 -33.528  1.00  0.120          H  
ATOM  35646 1HB  ALA B2293      -6.962   7.710 -33.000  1.00  0.170          H  
ATOM  35647 2HB  ALA B2293      -6.898   8.682 -31.516  1.00  0.170          H  
ATOM  35648 3HB  ALA B2293      -8.460   8.118 -32.129  1.00  0.170          H  
ATOM  35649  N   THR B2294      -9.720   9.456 -34.392  1.00  0.130          N  
ATOM  35650  CA  THR B2294     -10.593   9.206 -35.518  1.00  0.170          C  
ATOM  35651  C   THR B2294     -10.376  10.271 -36.579  1.00  0.170          C  
ATOM  35652  O   THR B2294     -10.221   9.934 -37.758  1.00  0.190          O  
ATOM  35653  CB  THR B2294     -12.073   9.187 -35.074  1.00  0.220          C  
ATOM  35654  OG1 THR B2294     -12.280   8.130 -34.121  1.00  0.220          O  
ATOM  35655  CG2 THR B2294     -12.969   8.953 -36.267  1.00  0.220          C  
ATOM  35656  H   THR B2294     -10.139   9.587 -33.471  1.00  0.160          H  
ATOM  35657  HA  THR B2294     -10.345   8.235 -35.942  1.00  0.200          H  
ATOM  35658  HB  THR B2294     -12.333  10.131 -34.621  1.00  0.270          H  
ATOM  35659  HG1 THR B2294     -11.802   8.344 -33.287  1.00  0.270          H  
ATOM  35660 1HG2 THR B2294     -14.004   8.937 -35.937  1.00  0.270          H  
ATOM  35661 2HG2 THR B2294     -12.840   9.733 -36.996  1.00  0.270          H  
ATOM  35662 3HG2 THR B2294     -12.709   7.998 -36.715  1.00  0.270          H  
ATOM  35663  N   LYS B2295     -10.357  11.551 -36.173  1.00  0.170          N  
ATOM  35664  CA  LYS B2295     -10.108  12.631 -37.123  1.00  0.180          C  
ATOM  35665  C   LYS B2295      -8.718  12.546 -37.716  1.00  0.170          C  
ATOM  35666  O   LYS B2295      -8.553  12.729 -38.920  1.00  0.200          O  
ATOM  35667  CB  LYS B2295     -10.387  14.018 -36.521  1.00  0.250          C  
ATOM  35668  CG  LYS B2295     -11.879  14.286 -36.393  1.00  0.250          C  
ATOM  35669  CD  LYS B2295     -12.252  15.639 -35.844  1.00  0.250          C  
ATOM  35670  CE  LYS B2295     -13.786  15.782 -35.916  1.00  0.250          C  
ATOM  35671  NZ  LYS B2295     -14.341  17.123 -35.426  1.00  0.250          N  
ATOM  35672  H   LYS B2295     -10.532  11.760 -35.191  1.00  0.200          H  
ATOM  35673  HA  LYS B2295     -10.796  12.514 -37.948  1.00  0.220          H  
ATOM  35674 1HB  LYS B2295      -9.935  14.082 -35.528  1.00  0.300          H  
ATOM  35675 2HB  LYS B2295      -9.940  14.793 -37.148  1.00  0.300          H  
ATOM  35676 1HG  LYS B2295     -12.294  14.248 -37.383  1.00  0.300          H  
ATOM  35677 2HG  LYS B2295     -12.340  13.503 -35.785  1.00  0.300          H  
ATOM  35678 1HD  LYS B2295     -11.930  15.706 -34.826  1.00  0.300          H  
ATOM  35679 2HD  LYS B2295     -11.781  16.434 -36.427  1.00  0.300          H  
ATOM  35680 1HE  LYS B2295     -14.073  15.629 -36.944  1.00  0.300          H  
ATOM  35681 2HE  LYS B2295     -14.224  14.998 -35.325  1.00  0.300          H  
ATOM  35682 1HZ  LYS B2295     -15.345  17.105 -35.530  1.00  0.300          H  
ATOM  35683 2HZ  LYS B2295     -14.115  17.280 -34.464  1.00  0.300          H  
ATOM  35684 3HZ  LYS B2295     -13.988  17.936 -35.957  1.00  0.300          H  
ATOM  35685  N   MET B2296      -7.718  12.177 -36.930  1.00  0.150          N  
ATOM  35686  CA  MET B2296      -6.408  12.058 -37.523  1.00  0.140          C  
ATOM  35687  C   MET B2296      -6.463  11.007 -38.645  1.00  0.130          C  
ATOM  35688  O   MET B2296      -6.094  11.290 -39.792  1.00  0.120          O  
ATOM  35689  CB  MET B2296      -5.403  11.631 -36.453  1.00  0.200          C  
ATOM  35690  CG  MET B2296      -3.940  11.624 -36.870  1.00  0.200          C  
ATOM  35691  SD  MET B2296      -3.270  13.238 -37.077  1.00  0.200          S  
ATOM  35692  CE  MET B2296      -2.903  13.663 -35.352  1.00  0.200          C  
ATOM  35693  H   MET B2296      -7.856  12.042 -35.922  1.00  0.180          H  
ATOM  35694  HA  MET B2296      -6.122  13.013 -37.952  1.00  0.170          H  
ATOM  35695 1HB  MET B2296      -5.516  12.257 -35.579  1.00  0.240          H  
ATOM  35696 2HB  MET B2296      -5.646  10.633 -36.141  1.00  0.240          H  
ATOM  35697 1HG  MET B2296      -3.356  11.101 -36.113  1.00  0.240          H  
ATOM  35698 2HG  MET B2296      -3.832  11.086 -37.804  1.00  0.240          H  
ATOM  35699 1HE  MET B2296      -2.465  14.648 -35.291  1.00  0.240          H  
ATOM  35700 2HE  MET B2296      -3.813  13.639 -34.758  1.00  0.240          H  
ATOM  35701 3HE  MET B2296      -2.198  12.937 -34.943  1.00  0.240          H  
ATOM  35702  N   SER B2297      -7.027   9.821 -38.367  1.00  0.150          N  
ATOM  35703  CA  SER B2297      -7.066   8.768 -39.372  1.00  0.150          C  
ATOM  35704  C   SER B2297      -7.921   9.122 -40.598  1.00  0.160          C  
ATOM  35705  O   SER B2297      -7.508   8.931 -41.740  1.00  0.150          O  
ATOM  35706  CB  SER B2297      -7.600   7.485 -38.767  1.00  0.210          C  
ATOM  35707  OG  SER B2297      -6.734   6.943 -37.800  1.00  0.210          O  
ATOM  35708  H   SER B2297      -7.375   9.626 -37.421  1.00  0.180          H  
ATOM  35709  HA  SER B2297      -6.043   8.586 -39.699  1.00  0.180          H  
ATOM  35710 1HB  SER B2297      -8.570   7.684 -38.308  1.00  0.250          H  
ATOM  35711 2HB  SER B2297      -7.756   6.760 -39.546  1.00  0.250          H  
ATOM  35712  HG  SER B2297      -7.168   6.157 -37.468  1.00  0.250          H  
ATOM  35713  N   GLU B2298      -9.110   9.670 -40.373  1.00  0.190          N  
ATOM  35714  CA  GLU B2298      -9.993   9.970 -41.483  1.00  0.260          C  
ATOM  35715  C   GLU B2298      -9.707  11.282 -42.208  1.00  0.240          C  
ATOM  35716  O   GLU B2298      -9.833  11.353 -43.429  1.00  0.260          O  
ATOM  35717  CB  GLU B2298     -11.440   9.912 -41.021  1.00  0.340          C  
ATOM  35718  CG  GLU B2298     -12.435  10.185 -42.115  1.00  0.340          C  
ATOM  35719  CD  GLU B2298     -13.819   9.917 -41.712  1.00  0.340          C  
ATOM  35720  OE1 GLU B2298     -14.010   9.311 -40.682  1.00  0.340          O  
ATOM  35721  OE2 GLU B2298     -14.707  10.343 -42.407  1.00  0.340          O  
ATOM  35722  H   GLU B2298      -9.424   9.829 -39.415  1.00  0.230          H  
ATOM  35723  HA  GLU B2298      -9.870   9.172 -42.213  1.00  0.310          H  
ATOM  35724 1HB  GLU B2298     -11.645   8.918 -40.626  1.00  0.400          H  
ATOM  35725 2HB  GLU B2298     -11.585  10.612 -40.211  1.00  0.400          H  
ATOM  35726 1HG  GLU B2298     -12.350  11.218 -42.391  1.00  0.400          H  
ATOM  35727 2HG  GLU B2298     -12.186   9.580 -42.990  1.00  0.400          H  
ATOM  35728  N   CYS B2299      -9.374  12.336 -41.477  1.00  0.220          N  
ATOM  35729  CA  CYS B2299      -9.195  13.634 -42.097  1.00  0.240          C  
ATOM  35730  C   CYS B2299      -7.739  13.919 -42.498  1.00  0.170          C  
ATOM  35731  O   CYS B2299      -7.492  14.604 -43.491  1.00  0.160          O  
ATOM  35732  CB  CYS B2299      -9.696  14.729 -41.174  1.00  0.330          C  
ATOM  35733  SG  CYS B2299      -9.742  16.249 -41.993  1.00  0.330          S  
ATOM  35734  H   CYS B2299      -9.248  12.261 -40.478  1.00  0.260          H  
ATOM  35735  HA  CYS B2299      -9.804  13.660 -43.002  1.00  0.290          H  
ATOM  35736 1HB  CYS B2299     -10.694  14.487 -40.815  1.00  0.390          H  
ATOM  35737 2HB  CYS B2299      -9.036  14.822 -40.312  1.00  0.390          H  
ATOM  35738  N   VAL B2300      -6.756  13.438 -41.718  1.00  0.140          N  
ATOM  35739  CA  VAL B2300      -5.347  13.705 -42.049  1.00  0.110          C  
ATOM  35740  C   VAL B2300      -4.757  12.613 -42.950  1.00  0.110          C  
ATOM  35741  O   VAL B2300      -4.158  12.908 -43.979  1.00  0.130          O  
ATOM  35742  CB  VAL B2300      -4.486  13.877 -40.778  1.00  0.170          C  
ATOM  35743  CG1 VAL B2300      -3.000  14.034 -41.147  1.00  0.170          C  
ATOM  35744  CG2 VAL B2300      -5.001  15.101 -40.011  1.00  0.170          C  
ATOM  35745  H   VAL B2300      -6.979  12.895 -40.872  1.00  0.170          H  
ATOM  35746  HA  VAL B2300      -5.300  14.649 -42.594  1.00  0.130          H  
ATOM  35747  HB  VAL B2300      -4.560  13.007 -40.164  1.00  0.200          H  
ATOM  35748 1HG1 VAL B2300      -2.414  14.146 -40.243  1.00  0.200          H  
ATOM  35749 2HG1 VAL B2300      -2.641  13.163 -41.686  1.00  0.200          H  
ATOM  35750 3HG1 VAL B2300      -2.877  14.918 -41.783  1.00  0.200          H  
ATOM  35751 1HG2 VAL B2300      -4.419  15.240 -39.112  1.00  0.200          H  
ATOM  35752 2HG2 VAL B2300      -4.912  15.982 -40.640  1.00  0.200          H  
ATOM  35753 3HG2 VAL B2300      -6.048  14.951 -39.747  1.00  0.200          H  
ATOM  35754  N   LEU B2301      -4.971  11.350 -42.595  1.00  0.110          N  
ATOM  35755  CA  LEU B2301      -4.393  10.231 -43.351  1.00  0.120          C  
ATOM  35756  C   LEU B2301      -5.249   9.867 -44.582  1.00  0.140          C  
ATOM  35757  O   LEU B2301      -4.914   8.954 -45.336  1.00  0.310          O  
ATOM  35758  CB  LEU B2301      -4.250   8.982 -42.453  1.00  0.160          C  
ATOM  35759  CG  LEU B2301      -3.007   8.874 -41.513  1.00  0.160          C  
ATOM  35760  CD1 LEU B2301      -3.052   9.952 -40.433  1.00  0.160          C  
ATOM  35761  CD2 LEU B2301      -2.971   7.507 -40.857  1.00  0.160          C  
ATOM  35762  H   LEU B2301      -5.477  11.185 -41.717  1.00  0.130          H  
ATOM  35763  HA  LEU B2301      -3.406  10.527 -43.703  1.00  0.140          H  
ATOM  35764 1HB  LEU B2301      -5.118   8.913 -41.837  1.00  0.200          H  
ATOM  35765 2HB  LEU B2301      -4.228   8.116 -43.094  1.00  0.200          H  
ATOM  35766  HG  LEU B2301      -2.131   8.996 -42.086  1.00  0.200          H  
ATOM  35767 1HD1 LEU B2301      -2.195   9.835 -39.798  1.00  0.200          H  
ATOM  35768 2HD1 LEU B2301      -3.044  10.934 -40.865  1.00  0.200          H  
ATOM  35769 3HD1 LEU B2301      -3.950   9.826 -39.837  1.00  0.200          H  
ATOM  35770 1HD2 LEU B2301      -2.092   7.431 -40.212  1.00  0.200          H  
ATOM  35771 2HD2 LEU B2301      -3.872   7.360 -40.254  1.00  0.200          H  
ATOM  35772 3HD2 LEU B2301      -2.926   6.729 -41.621  1.00  0.200          H  
ATOM  35773  N   GLY B2302      -6.364  10.566 -44.758  1.00  0.140          N  
ATOM  35774  CA  GLY B2302      -7.301  10.343 -45.851  1.00  0.120          C  
ATOM  35775  C   GLY B2302      -8.006  11.633 -46.273  1.00  0.160          C  
ATOM  35776  O   GLY B2302      -7.424  12.724 -46.225  1.00  0.390          O  
ATOM  35777  H   GLY B2302      -6.546  11.303 -44.091  1.00  0.170          H  
ATOM  35778 1HA  GLY B2302      -6.777   9.913 -46.702  1.00  0.140          H  
ATOM  35779 2HA  GLY B2302      -8.050   9.621 -45.530  1.00  0.140          H  
ATOM  35780  N   GLN B2303      -9.256  11.474 -46.715  1.00  0.120          N  
ATOM  35781  CA  GLN B2303     -10.156  12.546 -47.141  1.00  0.130          C  
ATOM  35782  C   GLN B2303     -11.539  12.121 -46.693  1.00  0.140          C  
ATOM  35783  O   GLN B2303     -11.917  10.966 -46.901  1.00  0.180          O  
ATOM  35784  CB  GLN B2303     -10.147  12.772 -48.652  1.00  0.180          C  
ATOM  35785  CG  GLN B2303     -11.055  13.934 -49.077  1.00  0.180          C  
ATOM  35786  CD  GLN B2303     -11.031  14.206 -50.541  1.00  0.180          C  
ATOM  35787  OE1 GLN B2303     -10.650  13.338 -51.342  1.00  0.180          O  
ATOM  35788  NE2 GLN B2303     -11.437  15.415 -50.916  1.00  0.180          N  
ATOM  35789  H   GLN B2303      -9.629  10.534 -46.725  1.00  0.140          H  
ATOM  35790  HA  GLN B2303      -9.895  13.470 -46.633  1.00  0.160          H  
ATOM  35791 1HB  GLN B2303      -9.134  12.991 -48.987  1.00  0.210          H  
ATOM  35792 2HB  GLN B2303     -10.481  11.870 -49.162  1.00  0.210          H  
ATOM  35793 1HG  GLN B2303     -12.089  13.716 -48.804  1.00  0.210          H  
ATOM  35794 2HG  GLN B2303     -10.725  14.847 -48.568  1.00  0.210          H  
ATOM  35795 1HE2 GLN B2303     -11.440  15.686 -51.902  1.00  0.210          H  
ATOM  35796 2HE2 GLN B2303     -11.752  16.106 -50.215  1.00  0.210          H  
ATOM  35797  N   SER B2304     -12.288  13.024 -46.073  1.00  0.130          N  
ATOM  35798  CA  SER B2304     -13.597  12.635 -45.566  1.00  0.130          C  
ATOM  35799  C   SER B2304     -14.749  13.040 -46.475  1.00  0.150          C  
ATOM  35800  O   SER B2304     -14.721  14.098 -47.100  1.00  0.160          O  
ATOM  35801  CB  SER B2304     -13.841  13.236 -44.207  1.00  0.180          C  
ATOM  35802  OG  SER B2304     -15.087  12.811 -43.710  1.00  0.180          O  
ATOM  35803  H   SER B2304     -11.942  13.985 -45.950  1.00  0.160          H  
ATOM  35804  HA  SER B2304     -13.612  11.549 -45.462  1.00  0.160          H  
ATOM  35805 1HB  SER B2304     -13.050  12.967 -43.525  1.00  0.220          H  
ATOM  35806 2HB  SER B2304     -13.835  14.322 -44.294  1.00  0.220          H  
ATOM  35807  HG  SER B2304     -14.901  11.925 -43.287  1.00  0.220          H  
ATOM  35808  N   LYS B2305     -15.778  12.198 -46.525  1.00  0.160          N  
ATOM  35809  CA  LYS B2305     -17.020  12.496 -47.239  1.00  0.170          C  
ATOM  35810  C   LYS B2305     -18.179  12.720 -46.270  1.00  0.170          C  
ATOM  35811  O   LYS B2305     -19.340  12.770 -46.679  1.00  0.190          O  
ATOM  35812  CB  LYS B2305     -17.368  11.386 -48.237  1.00  0.230          C  
ATOM  35813  CG  LYS B2305     -16.372  11.209 -49.410  1.00  0.230          C  
ATOM  35814  CD  LYS B2305     -16.426  12.389 -50.440  1.00  0.230          C  
ATOM  35815  CE  LYS B2305     -17.709  12.351 -51.319  1.00  0.230          C  
ATOM  35816  NZ  LYS B2305     -17.719  13.441 -52.341  1.00  0.230          N  
ATOM  35817  H   LYS B2305     -15.701  11.325 -46.021  1.00  0.190          H  
ATOM  35818  HA  LYS B2305     -16.888  13.429 -47.780  1.00  0.200          H  
ATOM  35819 1HB  LYS B2305     -17.403  10.437 -47.703  1.00  0.280          H  
ATOM  35820 2HB  LYS B2305     -18.361  11.556 -48.633  1.00  0.280          H  
ATOM  35821 1HG  LYS B2305     -15.358  11.151 -49.008  1.00  0.280          H  
ATOM  35822 2HG  LYS B2305     -16.588  10.277 -49.928  1.00  0.280          H  
ATOM  35823 1HD  LYS B2305     -16.363  13.350 -49.941  1.00  0.280          H  
ATOM  35824 2HD  LYS B2305     -15.564  12.308 -51.106  1.00  0.280          H  
ATOM  35825 1HE  LYS B2305     -17.749  11.392 -51.832  1.00  0.280          H  
ATOM  35826 2HE  LYS B2305     -18.592  12.459 -50.698  1.00  0.280          H  
ATOM  35827 1HZ  LYS B2305     -18.543  13.390 -52.915  1.00  0.280          H  
ATOM  35828 2HZ  LYS B2305     -17.692  14.340 -51.891  1.00  0.280          H  
ATOM  35829 3HZ  LYS B2305     -16.893  13.340 -52.933  1.00  0.280          H  
ATOM  35830  N   ARG B2306     -17.860  12.810 -44.983  1.00  0.150          N  
ATOM  35831  CA  ARG B2306     -18.861  13.012 -43.946  1.00  0.150          C  
ATOM  35832  C   ARG B2306     -19.074  14.510 -43.735  1.00  0.130          C  
ATOM  35833  O   ARG B2306     -18.147  15.249 -43.377  1.00  0.140          O  
ATOM  35834  CB  ARG B2306     -18.413  12.331 -42.664  1.00  0.210          C  
ATOM  35835  CG  ARG B2306     -18.285  10.811 -42.775  1.00  0.210          C  
ATOM  35836  CD  ARG B2306     -17.602  10.215 -41.594  1.00  0.210          C  
ATOM  35837  NE  ARG B2306     -18.395  10.217 -40.401  1.00  0.210          N  
ATOM  35838  CZ  ARG B2306     -17.902  10.051 -39.156  1.00  0.210          C  
ATOM  35839  NH1 ARG B2306     -16.608   9.859 -38.939  1.00  0.210          N  
ATOM  35840  NH2 ARG B2306     -18.733  10.081 -38.136  1.00  0.210          N  
ATOM  35841  H   ARG B2306     -16.875  12.768 -44.725  1.00  0.180          H  
ATOM  35842  HA  ARG B2306     -19.803  12.563 -44.267  1.00  0.180          H  
ATOM  35843 1HB  ARG B2306     -17.441  12.706 -42.379  1.00  0.250          H  
ATOM  35844 2HB  ARG B2306     -19.113  12.557 -41.857  1.00  0.250          H  
ATOM  35845 1HG  ARG B2306     -19.275  10.368 -42.853  1.00  0.250          H  
ATOM  35846 2HG  ARG B2306     -17.703  10.558 -43.658  1.00  0.250          H  
ATOM  35847 1HD  ARG B2306     -17.298   9.190 -41.811  1.00  0.250          H  
ATOM  35848 2HD  ARG B2306     -16.730  10.819 -41.390  1.00  0.250          H  
ATOM  35849  HE  ARG B2306     -19.414  10.312 -40.502  1.00  0.250          H  
ATOM  35850 1HH1 ARG B2306     -15.917   9.815 -39.713  1.00  0.250          H  
ATOM  35851 2HH1 ARG B2306     -16.275   9.747 -37.998  1.00  0.250          H  
ATOM  35852 1HH2 ARG B2306     -19.725  10.230 -38.303  1.00  0.250          H  
ATOM  35853 2HH2 ARG B2306     -18.392   9.966 -37.194  1.00  0.250          H  
ATOM  35854  N   VAL B2307     -20.285  14.983 -43.987  1.00  0.140          N  
ATOM  35855  CA  VAL B2307     -20.521  16.415 -43.912  1.00  0.170          C  
ATOM  35856  C   VAL B2307     -20.260  16.947 -42.520  1.00  0.170          C  
ATOM  35857  O   VAL B2307     -20.652  16.352 -41.521  1.00  0.170          O  
ATOM  35858  CB  VAL B2307     -21.941  16.772 -44.403  1.00  0.230          C  
ATOM  35859  CG1 VAL B2307     -22.249  18.263 -44.163  1.00  0.230          C  
ATOM  35860  CG2 VAL B2307     -22.024  16.467 -45.896  1.00  0.230          C  
ATOM  35861  H   VAL B2307     -21.024  14.346 -44.256  1.00  0.170          H  
ATOM  35862  HA  VAL B2307     -19.821  16.905 -44.590  1.00  0.200          H  
ATOM  35863  HB  VAL B2307     -22.683  16.185 -43.861  1.00  0.270          H  
ATOM  35864 1HG1 VAL B2307     -23.236  18.486 -44.535  1.00  0.270          H  
ATOM  35865 2HG1 VAL B2307     -22.217  18.488 -43.100  1.00  0.270          H  
ATOM  35866 3HG1 VAL B2307     -21.525  18.887 -44.687  1.00  0.270          H  
ATOM  35867 1HG2 VAL B2307     -23.020  16.720 -46.258  1.00  0.270          H  
ATOM  35868 2HG2 VAL B2307     -21.285  17.065 -46.429  1.00  0.270          H  
ATOM  35869 3HG2 VAL B2307     -21.825  15.410 -46.070  1.00  0.270          H  
ATOM  35870  N   ASP B2308     -19.485  18.027 -42.485  1.00  0.190          N  
ATOM  35871  CA  ASP B2308     -19.044  18.759 -41.309  1.00  0.200          C  
ATOM  35872  C   ASP B2308     -18.222  17.959 -40.310  1.00  0.190          C  
ATOM  35873  O   ASP B2308     -17.986  18.421 -39.193  1.00  0.220          O  
ATOM  35874  CB  ASP B2308     -20.226  19.417 -40.615  1.00  0.280          C  
ATOM  35875  CG  ASP B2308     -20.867  20.453 -41.500  1.00  0.280          C  
ATOM  35876  OD1 ASP B2308     -20.285  20.800 -42.499  1.00  0.280          O  
ATOM  35877  OD2 ASP B2308     -21.926  20.925 -41.161  1.00  0.280          O  
ATOM  35878  H   ASP B2308     -19.204  18.428 -43.370  1.00  0.230          H  
ATOM  35879  HA  ASP B2308     -18.406  19.566 -41.663  1.00  0.240          H  
ATOM  35880 1HB  ASP B2308     -20.968  18.664 -40.344  1.00  0.330          H  
ATOM  35881 2HB  ASP B2308     -19.890  19.897 -39.696  1.00  0.330          H  
ATOM  35882  N   PHE B2309     -17.759  16.772 -40.692  1.00  0.170          N  
ATOM  35883  CA  PHE B2309     -16.895  16.016 -39.806  1.00  0.180          C  
ATOM  35884  C   PHE B2309     -15.585  16.744 -39.600  1.00  0.180          C  
ATOM  35885  O   PHE B2309     -15.193  17.069 -38.480  1.00  0.350          O  
ATOM  35886  CB  PHE B2309     -16.666  14.620 -40.374  1.00  0.250          C  
ATOM  35887  CG  PHE B2309     -15.628  13.796 -39.680  1.00  0.250          C  
ATOM  35888  CD1 PHE B2309     -15.847  13.216 -38.441  1.00  0.250          C  
ATOM  35889  CD2 PHE B2309     -14.412  13.583 -40.307  1.00  0.250          C  
ATOM  35890  CE1 PHE B2309     -14.860  12.444 -37.855  1.00  0.250          C  
ATOM  35891  CE2 PHE B2309     -13.446  12.828 -39.734  1.00  0.250          C  
ATOM  35892  CZ  PHE B2309     -13.668  12.250 -38.511  1.00  0.250          C  
ATOM  35893  H   PHE B2309     -17.992  16.399 -41.620  1.00  0.200          H  
ATOM  35894  HA  PHE B2309     -17.392  15.920 -38.842  1.00  0.220          H  
ATOM  35895 1HB  PHE B2309     -17.604  14.078 -40.331  1.00  0.300          H  
ATOM  35896 2HB  PHE B2309     -16.394  14.694 -41.426  1.00  0.300          H  
ATOM  35897  HD1 PHE B2309     -16.799  13.371 -37.933  1.00  0.300          H  
ATOM  35898  HD2 PHE B2309     -14.236  14.027 -41.283  1.00  0.300          H  
ATOM  35899  HE1 PHE B2309     -15.026  11.987 -36.881  1.00  0.300          H  
ATOM  35900  HE2 PHE B2309     -12.502  12.677 -40.250  1.00  0.300          H  
ATOM  35901  HZ  PHE B2309     -12.895  11.643 -38.065  1.00  0.300          H  
ATOM  35902  N   CYS B2310     -14.888  17.010 -40.693  1.00  0.120          N  
ATOM  35903  CA  CYS B2310     -13.626  17.694 -40.600  1.00  0.210          C  
ATOM  35904  C   CYS B2310     -13.736  19.158 -41.062  1.00  0.110          C  
ATOM  35905  O   CYS B2310     -13.149  19.556 -42.071  1.00  0.300          O  
ATOM  35906  CB  CYS B2310     -12.591  16.929 -41.390  1.00  0.260          C  
ATOM  35907  SG  CYS B2310     -11.022  17.534 -41.112  1.00  0.260          S  
ATOM  35908  H   CYS B2310     -15.238  16.716 -41.590  1.00  0.140          H  
ATOM  35909  HA  CYS B2310     -13.306  17.692 -39.559  1.00  0.250          H  
ATOM  35910 1HB  CYS B2310     -12.617  15.885 -41.109  1.00  0.310          H  
ATOM  35911 2HB  CYS B2310     -12.809  17.000 -42.455  1.00  0.310          H  
ATOM  35912  N   GLY B2311     -14.467  19.962 -40.298  1.00  0.220          N  
ATOM  35913  CA  GLY B2311     -14.681  21.376 -40.605  1.00  0.220          C  
ATOM  35914  C   GLY B2311     -15.872  21.583 -41.533  1.00  0.120          C  
ATOM  35915  O   GLY B2311     -16.302  20.655 -42.215  1.00  0.110          O  
ATOM  35916  H   GLY B2311     -14.897  19.562 -39.465  1.00  0.260          H  
ATOM  35917 1HA  GLY B2311     -14.844  21.920 -39.673  1.00  0.260          H  
ATOM  35918 2HA  GLY B2311     -13.785  21.791 -41.067  1.00  0.260          H  
ATOM  35919  N   LYS B2312     -16.368  22.818 -41.592  1.00  0.140          N  
ATOM  35920  CA  LYS B2312     -17.513  23.156 -42.435  1.00  0.080          C  
ATOM  35921  C   LYS B2312     -17.063  23.257 -43.885  1.00  0.070          C  
ATOM  35922  O   LYS B2312     -16.002  23.828 -44.151  1.00  0.100          O  
ATOM  35923  CB  LYS B2312     -18.094  24.513 -42.012  1.00  0.140          C  
ATOM  35924  CG  LYS B2312     -18.551  24.636 -40.533  1.00  0.140          C  
ATOM  35925  CD  LYS B2312     -19.786  23.800 -40.201  1.00  0.140          C  
ATOM  35926  CE  LYS B2312     -21.086  24.387 -40.782  1.00  0.140          C  
ATOM  35927  NZ  LYS B2312     -22.264  23.600 -40.350  1.00  0.140          N  
ATOM  35928  H   LYS B2312     -15.948  23.535 -41.019  1.00  0.170          H  
ATOM  35929  HA  LYS B2312     -18.266  22.367 -42.367  1.00  0.100          H  
ATOM  35930 1HB  LYS B2312     -17.338  25.281 -42.175  1.00  0.160          H  
ATOM  35931 2HB  LYS B2312     -18.932  24.757 -42.661  1.00  0.160          H  
ATOM  35932 1HG  LYS B2312     -17.739  24.318 -39.880  1.00  0.160          H  
ATOM  35933 2HG  LYS B2312     -18.769  25.681 -40.316  1.00  0.160          H  
ATOM  35934 1HD  LYS B2312     -19.659  22.795 -40.580  1.00  0.160          H  
ATOM  35935 2HD  LYS B2312     -19.895  23.736 -39.120  1.00  0.160          H  
ATOM  35936 1HE  LYS B2312     -21.202  25.413 -40.445  1.00  0.160          H  
ATOM  35937 2HE  LYS B2312     -21.051  24.368 -41.871  1.00  0.160          H  
ATOM  35938 1HZ  LYS B2312     -23.114  23.984 -40.739  1.00  0.160          H  
ATOM  35939 2HZ  LYS B2312     -22.139  22.633 -40.687  1.00  0.160          H  
ATOM  35940 3HZ  LYS B2312     -22.311  23.599 -39.343  1.00  0.160          H  
ATOM  35941  N   GLY B2313     -17.884  22.773 -44.813  1.00  0.070          N  
ATOM  35942  CA  GLY B2313     -17.557  22.854 -46.241  1.00  0.090          C  
ATOM  35943  C   GLY B2313     -17.163  21.489 -46.784  1.00  0.060          C  
ATOM  35944  O   GLY B2313     -17.242  20.480 -46.084  1.00  0.080          O  
ATOM  35945  H   GLY B2313     -18.736  22.306 -44.508  1.00  0.080          H  
ATOM  35946 1HA  GLY B2313     -18.399  23.243 -46.802  1.00  0.110          H  
ATOM  35947 2HA  GLY B2313     -16.736  23.554 -46.394  1.00  0.110          H  
ATOM  35948  N   TYR B2314     -16.768  21.435 -48.044  1.00  0.070          N  
ATOM  35949  CA  TYR B2314     -16.412  20.162 -48.633  1.00  0.050          C  
ATOM  35950  C   TYR B2314     -14.967  19.860 -48.273  1.00  0.140          C  
ATOM  35951  O   TYR B2314     -14.055  20.626 -48.573  1.00  0.280          O  
ATOM  35952  CB  TYR B2314     -16.578  20.188 -50.140  1.00  0.080          C  
ATOM  35953  CG  TYR B2314     -18.001  20.328 -50.653  1.00  0.080          C  
ATOM  35954  CD1 TYR B2314     -18.415  21.514 -51.259  1.00  0.080          C  
ATOM  35955  CD2 TYR B2314     -18.889  19.275 -50.524  1.00  0.080          C  
ATOM  35956  CE1 TYR B2314     -19.708  21.625 -51.744  1.00  0.080          C  
ATOM  35957  CE2 TYR B2314     -20.177  19.391 -50.999  1.00  0.080          C  
ATOM  35958  CZ  TYR B2314     -20.587  20.551 -51.611  1.00  0.080          C  
ATOM  35959  OH  TYR B2314     -21.876  20.647 -52.086  1.00  0.080          O  
ATOM  35960  H   TYR B2314     -16.731  22.292 -48.595  1.00  0.080          H  
ATOM  35961  HA  TYR B2314     -17.041  19.379 -48.211  1.00  0.060          H  
ATOM  35962 1HB  TYR B2314     -15.999  20.998 -50.546  1.00  0.090          H  
ATOM  35963 2HB  TYR B2314     -16.174  19.282 -50.526  1.00  0.090          H  
ATOM  35964  HD1 TYR B2314     -17.719  22.349 -51.358  1.00  0.090          H  
ATOM  35965  HD2 TYR B2314     -18.569  18.349 -50.049  1.00  0.090          H  
ATOM  35966  HE1 TYR B2314     -20.034  22.546 -52.225  1.00  0.090          H  
ATOM  35967  HE2 TYR B2314     -20.872  18.558 -50.897  1.00  0.090          H  
ATOM  35968  HH  TYR B2314     -21.963  21.448 -52.613  1.00  0.090          H  
ATOM  35969  N   HIS B2315     -14.724  18.755 -47.604  1.00  0.120          N  
ATOM  35970  CA  HIS B2315     -13.368  18.480 -47.149  1.00  0.150          C  
ATOM  35971  C   HIS B2315     -12.327  18.220 -48.238  1.00  0.120          C  
ATOM  35972  O   HIS B2315     -12.538  17.356 -49.092  1.00  0.120          O  
ATOM  35973  CB  HIS B2315     -13.358  17.280 -46.208  1.00  0.200          C  
ATOM  35974  CG  HIS B2315     -12.042  17.096 -45.688  1.00  0.200          C  
ATOM  35975  ND1 HIS B2315     -11.312  15.926 -45.849  1.00  0.200          N  
ATOM  35976  CD2 HIS B2315     -11.254  17.953 -45.036  1.00  0.200          C  
ATOM  35977  CE1 HIS B2315     -10.129  16.109 -45.315  1.00  0.200          C  
ATOM  35978  NE2 HIS B2315     -10.092  17.335 -44.833  1.00  0.200          N  
ATOM  35979  H   HIS B2315     -15.480  18.121 -47.373  1.00  0.140          H  
ATOM  35980  HA  HIS B2315     -13.014  19.337 -46.594  1.00  0.180          H  
ATOM  35981 1HB  HIS B2315     -14.052  17.439 -45.379  1.00  0.240          H  
ATOM  35982 2HB  HIS B2315     -13.660  16.381 -46.741  1.00  0.240          H  
ATOM  35983  HD2 HIS B2315     -11.488  18.977 -44.739  1.00  0.240          H  
ATOM  35984  HE1 HIS B2315      -9.309  15.387 -45.270  1.00  0.240          H  
ATOM  35985  HE2 HIS B2315      -9.313  17.786 -44.355  1.00  0.240          H  
ATOM  35986  N   LEU B2316     -11.186  18.952 -48.198  1.00  0.110          N  
ATOM  35987  CA  LEU B2316     -10.105  18.716 -49.148  1.00  0.130          C  
ATOM  35988  C   LEU B2316      -8.995  17.923 -48.440  1.00  0.160          C  
ATOM  35989  O   LEU B2316      -8.661  16.812 -48.853  1.00  0.250          O  
ATOM  35990  CB  LEU B2316      -9.450  20.046 -49.622  1.00  0.170          C  
ATOM  35991  CG  LEU B2316      -8.355  19.955 -50.793  1.00  0.170          C  
ATOM  35992  CD1 LEU B2316      -9.050  19.585 -52.169  1.00  0.170          C  
ATOM  35993  CD2 LEU B2316      -7.499  21.256 -50.854  1.00  0.170          C  
ATOM  35994  H   LEU B2316     -11.044  19.697 -47.512  1.00  0.130          H  
ATOM  35995  HA  LEU B2316     -10.484  18.140 -49.988  1.00  0.160          H  
ATOM  35996 1HB  LEU B2316     -10.243  20.695 -49.946  1.00  0.210          H  
ATOM  35997 2HB  LEU B2316      -8.970  20.519 -48.770  1.00  0.210          H  
ATOM  35998  HG  LEU B2316      -7.683  19.129 -50.563  1.00  0.210          H  
ATOM  35999 1HD1 LEU B2316      -8.285  19.465 -52.943  1.00  0.210          H  
ATOM  36000 2HD1 LEU B2316      -9.608  18.689 -52.080  1.00  0.210          H  
ATOM  36001 3HD1 LEU B2316      -9.728  20.334 -52.486  1.00  0.210          H  
ATOM  36002 1HD2 LEU B2316      -6.757  21.151 -51.616  1.00  0.210          H  
ATOM  36003 2HD2 LEU B2316      -8.056  22.123 -51.063  1.00  0.210          H  
ATOM  36004 3HD2 LEU B2316      -7.020  21.396 -49.907  1.00  0.210          H  
ATOM  36005  N   MET B2317      -8.442  18.513 -47.356  1.00  0.130          N  
ATOM  36006  CA  MET B2317      -7.268  17.983 -46.629  1.00  0.150          C  
ATOM  36007  C   MET B2317      -7.157  18.544 -45.203  1.00  0.140          C  
ATOM  36008  O   MET B2317      -7.857  19.494 -44.853  1.00  0.150          O  
ATOM  36009  CB  MET B2317      -5.971  18.309 -47.400  1.00  0.200          C  
ATOM  36010  CG  MET B2317      -5.664  19.813 -47.561  1.00  0.200          C  
ATOM  36011  SD  MET B2317      -4.178  20.153 -48.553  1.00  0.200          S  
ATOM  36012  CE  MET B2317      -4.107  21.962 -48.738  1.00  0.200          C  
ATOM  36013  H   MET B2317      -8.869  19.388 -47.042  1.00  0.160          H  
ATOM  36014  HA  MET B2317      -7.372  16.902 -46.547  1.00  0.180          H  
ATOM  36015 1HB  MET B2317      -5.122  17.850 -46.895  1.00  0.240          H  
ATOM  36016 2HB  MET B2317      -6.023  17.885 -48.390  1.00  0.240          H  
ATOM  36017 1HG  MET B2317      -6.504  20.290 -48.024  1.00  0.240          H  
ATOM  36018 2HG  MET B2317      -5.519  20.249 -46.575  1.00  0.240          H  
ATOM  36019 1HE  MET B2317      -3.236  22.246 -49.312  1.00  0.240          H  
ATOM  36020 2HE  MET B2317      -4.988  22.310 -49.255  1.00  0.240          H  
ATOM  36021 3HE  MET B2317      -4.056  22.431 -47.774  1.00  0.240          H  
ATOM  36022  N   SER B2318      -6.270  17.972 -44.390  1.00  0.140          N  
ATOM  36023  CA  SER B2318      -6.030  18.488 -43.039  1.00  0.140          C  
ATOM  36024  C   SER B2318      -4.628  18.294 -42.543  1.00  0.130          C  
ATOM  36025  O   SER B2318      -3.932  17.349 -42.919  1.00  0.140          O  
ATOM  36026  CB  SER B2318      -6.945  17.886 -42.041  1.00  0.200          C  
ATOM  36027  OG  SER B2318      -6.624  18.301 -40.744  1.00  0.200          O  
ATOM  36028  H   SER B2318      -5.748  17.163 -44.701  1.00  0.170          H  
ATOM  36029  HA  SER B2318      -6.218  19.557 -43.063  1.00  0.170          H  
ATOM  36030 1HB  SER B2318      -7.932  18.233 -42.278  1.00  0.240          H  
ATOM  36031 2HB  SER B2318      -6.911  16.805 -42.111  1.00  0.240          H  
ATOM  36032  HG  SER B2318      -7.270  17.871 -40.171  1.00  0.240          H  
ATOM  36033  N   PHE B2319      -4.201  19.243 -41.721  1.00  0.120          N  
ATOM  36034  CA  PHE B2319      -2.878  19.209 -41.136  1.00  0.120          C  
ATOM  36035  C   PHE B2319      -2.938  19.280 -39.605  1.00  0.120          C  
ATOM  36036  O   PHE B2319      -3.576  20.183 -39.067  1.00  0.120          O  
ATOM  36037  CB  PHE B2319      -2.087  20.411 -41.644  1.00  0.170          C  
ATOM  36038  CG  PHE B2319      -1.989  20.423 -43.102  1.00  0.170          C  
ATOM  36039  CD1 PHE B2319      -2.821  21.244 -43.829  1.00  0.170          C  
ATOM  36040  CD2 PHE B2319      -1.134  19.584 -43.777  1.00  0.170          C  
ATOM  36041  CE1 PHE B2319      -2.778  21.229 -45.178  1.00  0.170          C  
ATOM  36042  CE2 PHE B2319      -1.111  19.575 -45.127  1.00  0.170          C  
ATOM  36043  CZ  PHE B2319      -1.920  20.387 -45.825  1.00  0.170          C  
ATOM  36044  H   PHE B2319      -4.859  19.997 -41.505  1.00  0.140          H  
ATOM  36045  HA  PHE B2319      -2.395  18.302 -41.477  1.00  0.140          H  
ATOM  36046 1HB  PHE B2319      -2.573  21.322 -41.332  1.00  0.200          H  
ATOM  36047 2HB  PHE B2319      -1.109  20.427 -41.231  1.00  0.200          H  
ATOM  36048  HD1 PHE B2319      -3.519  21.903 -43.308  1.00  0.200          H  
ATOM  36049  HD2 PHE B2319      -0.490  18.911 -43.235  1.00  0.200          H  
ATOM  36050  HE1 PHE B2319      -3.426  21.873 -45.737  1.00  0.200          H  
ATOM  36051  HE2 PHE B2319      -0.458  18.909 -45.650  1.00  0.200          H  
ATOM  36052  HZ  PHE B2319      -1.883  20.364 -46.905  1.00  0.200          H  
ATOM  36053  N   PRO B2320      -2.404  18.303 -38.865  1.00  0.120          N  
ATOM  36054  CA  PRO B2320      -2.371  18.322 -37.427  1.00  0.120          C  
ATOM  36055  C   PRO B2320      -1.289  19.279 -36.972  1.00  0.120          C  
ATOM  36056  O   PRO B2320      -0.277  19.427 -37.661  1.00  0.130          O  
ATOM  36057  CB  PRO B2320      -2.038  16.874 -37.083  1.00  0.180          C  
ATOM  36058  CG  PRO B2320      -1.226  16.387 -38.265  1.00  0.180          C  
ATOM  36059  CD  PRO B2320      -1.815  17.108 -39.465  1.00  0.180          C  
ATOM  36060  HA  PRO B2320      -3.352  18.613 -37.023  1.00  0.140          H  
ATOM  36061 1HB  PRO B2320      -1.487  16.836 -36.129  1.00  0.220          H  
ATOM  36062 2HB  PRO B2320      -2.968  16.318 -36.939  1.00  0.220          H  
ATOM  36063 1HG  PRO B2320      -0.160  16.624 -38.127  1.00  0.220          H  
ATOM  36064 2HG  PRO B2320      -1.291  15.295 -38.346  1.00  0.220          H  
ATOM  36065 1HD  PRO B2320      -1.003  17.346 -40.117  1.00  0.220          H  
ATOM  36066 2HD  PRO B2320      -2.574  16.527 -39.958  1.00  0.220          H  
ATOM  36067  N   GLN B2321      -1.474  19.838 -35.791  1.00  0.120          N  
ATOM  36068  CA  GLN B2321      -0.495  20.611 -35.044  1.00  0.130          C  
ATOM  36069  C   GLN B2321      -0.605  20.132 -33.596  1.00  0.130          C  
ATOM  36070  O   GLN B2321      -1.711  19.863 -33.116  1.00  0.120          O  
ATOM  36071  CB  GLN B2321      -0.808  22.111 -35.153  1.00  0.180          C  
ATOM  36072  CG  GLN B2321      -0.744  22.687 -36.570  1.00  0.180          C  
ATOM  36073  CD  GLN B2321       0.682  22.875 -37.078  1.00  0.180          C  
ATOM  36074  OE1 GLN B2321       1.289  23.916 -36.840  1.00  0.180          O  
ATOM  36075  NE2 GLN B2321       1.216  21.896 -37.746  1.00  0.180          N  
ATOM  36076  H   GLN B2321      -2.394  19.748 -35.370  1.00  0.140          H  
ATOM  36077  HA  GLN B2321       0.509  20.409 -35.406  1.00  0.160          H  
ATOM  36078 1HB  GLN B2321      -1.810  22.292 -34.776  1.00  0.210          H  
ATOM  36079 2HB  GLN B2321      -0.113  22.669 -34.534  1.00  0.210          H  
ATOM  36080 1HG  GLN B2321      -1.272  22.035 -37.262  1.00  0.210          H  
ATOM  36081 2HG  GLN B2321      -1.227  23.660 -36.559  1.00  0.210          H  
ATOM  36082 1HE2 GLN B2321       2.164  22.017 -38.130  1.00  0.210          H  
ATOM  36083 2HE2 GLN B2321       0.690  21.022 -37.861  1.00  0.210          H  
ATOM  36084  N   SER B2322       0.495  20.048 -32.869  1.00  0.130          N  
ATOM  36085  CA  SER B2322       0.362  19.657 -31.473  1.00  0.130          C  
ATOM  36086  C   SER B2322       0.076  20.850 -30.562  1.00  0.140          C  
ATOM  36087  O   SER B2322       0.397  21.996 -30.887  1.00  0.140          O  
ATOM  36088  CB  SER B2322       1.612  18.939 -31.036  1.00  0.180          C  
ATOM  36089  OG  SER B2322       2.713  19.795 -31.018  1.00  0.180          O  
ATOM  36090  H   SER B2322       1.423  20.255 -33.259  1.00  0.160          H  
ATOM  36091  HA  SER B2322      -0.472  18.960 -31.383  1.00  0.160          H  
ATOM  36092 1HB  SER B2322       1.459  18.509 -30.047  1.00  0.220          H  
ATOM  36093 2HB  SER B2322       1.799  18.129 -31.730  1.00  0.220          H  
ATOM  36094  HG  SER B2322       2.961  19.942 -31.956  1.00  0.220          H  
ATOM  36095  N   ALA B2323      -0.438  20.569 -29.369  1.00  0.140          N  
ATOM  36096  CA  ALA B2323      -0.667  21.596 -28.370  1.00  0.140          C  
ATOM  36097  C   ALA B2323      -0.569  20.933 -26.993  1.00  0.140          C  
ATOM  36098  O   ALA B2323      -0.630  19.704 -26.899  1.00  0.140          O  
ATOM  36099  CB  ALA B2323      -2.017  22.249 -28.601  1.00  0.200          C  
ATOM  36100  H   ALA B2323      -0.748  19.615 -29.159  1.00  0.170          H  
ATOM  36101  HA  ALA B2323       0.115  22.342 -28.471  1.00  0.170          H  
ATOM  36102 1HB  ALA B2323      -2.207  23.027 -27.879  1.00  0.240          H  
ATOM  36103 2HB  ALA B2323      -2.026  22.679 -29.594  1.00  0.240          H  
ATOM  36104 3HB  ALA B2323      -2.790  21.485 -28.525  1.00  0.240          H  
ATOM  36105  N   PRO B2324      -0.348  21.661 -25.896  1.00  0.150          N  
ATOM  36106  CA  PRO B2324      -0.320  21.074 -24.583  1.00  0.140          C  
ATOM  36107  C   PRO B2324      -1.607  20.313 -24.363  1.00  0.140          C  
ATOM  36108  O   PRO B2324      -2.678  20.833 -24.650  1.00  0.140          O  
ATOM  36109  CB  PRO B2324      -0.219  22.300 -23.684  1.00  0.210          C  
ATOM  36110  CG  PRO B2324       0.464  23.317 -24.536  1.00  0.210          C  
ATOM  36111  CD  PRO B2324      -0.113  23.097 -25.928  1.00  0.210          C  
ATOM  36112  HA  PRO B2324       0.560  20.419 -24.485  1.00  0.170          H  
ATOM  36113 1HB  PRO B2324      -1.222  22.609 -23.355  1.00  0.250          H  
ATOM  36114 2HB  PRO B2324       0.357  22.049 -22.797  1.00  0.250          H  
ATOM  36115 1HG  PRO B2324       0.327  24.329 -24.156  1.00  0.250          H  
ATOM  36116 2HG  PRO B2324       1.525  23.129 -24.480  1.00  0.250          H  
ATOM  36117 1HD  PRO B2324      -1.053  23.657 -26.033  1.00  0.250          H  
ATOM  36118 2HD  PRO B2324       0.616  23.370 -26.676  1.00  0.250          H  
ATOM  36119  N   HIS B2325      -1.502  19.102 -23.836  1.00  0.150          N  
ATOM  36120  CA  HIS B2325      -2.656  18.241 -23.566  1.00  0.150          C  
ATOM  36121  C   HIS B2325      -3.597  17.923 -24.739  1.00  0.130          C  
ATOM  36122  O   HIS B2325      -4.687  17.381 -24.489  1.00  0.110          O  
ATOM  36123  CB  HIS B2325      -3.499  18.841 -22.440  1.00  0.210          C  
ATOM  36124  CG  HIS B2325      -2.792  18.931 -21.160  1.00  0.210          C  
ATOM  36125  ND1 HIS B2325      -2.483  17.822 -20.406  1.00  0.210          N  
ATOM  36126  CD2 HIS B2325      -2.322  19.983 -20.493  1.00  0.210          C  
ATOM  36127  CE1 HIS B2325      -1.867  18.201 -19.314  1.00  0.210          C  
ATOM  36128  NE2 HIS B2325      -1.764  19.511 -19.327  1.00  0.210          N  
ATOM  36129  H   HIS B2325      -0.582  18.744 -23.627  1.00  0.180          H  
ATOM  36130  HA  HIS B2325      -2.283  17.283 -23.207  1.00  0.180          H  
ATOM  36131 1HB  HIS B2325      -3.844  19.837 -22.711  1.00  0.250          H  
ATOM  36132 2HB  HIS B2325      -4.387  18.234 -22.287  1.00  0.250          H  
ATOM  36133  HD1 HIS B2325      -2.410  16.889 -20.768  1.00  0.250          H  
ATOM  36134  HD2 HIS B2325      -2.332  21.044 -20.717  1.00  0.250          H  
ATOM  36135  HE1 HIS B2325      -1.545  17.468 -18.579  1.00  0.250          H  
ATOM  36136  N   GLY B2326      -3.206  18.198 -25.991  1.00  0.140          N  
ATOM  36137  CA  GLY B2326      -4.119  17.887 -27.081  1.00  0.120          C  
ATOM  36138  C   GLY B2326      -3.591  18.086 -28.489  1.00  0.120          C  
ATOM  36139  O   GLY B2326      -2.383  18.221 -28.734  1.00  0.130          O  
ATOM  36140  H   GLY B2326      -2.304  18.655 -26.172  1.00  0.170          H  
ATOM  36141 1HA  GLY B2326      -4.427  16.862 -26.976  1.00  0.140          H  
ATOM  36142 2HA  GLY B2326      -5.023  18.475 -26.966  1.00  0.140          H  
ATOM  36143  N   VAL B2327      -4.526  18.012 -29.430  1.00  0.110          N  
ATOM  36144  CA  VAL B2327      -4.217  18.116 -30.845  1.00  0.110          C  
ATOM  36145  C   VAL B2327      -5.077  19.190 -31.476  1.00  0.100          C  
ATOM  36146  O   VAL B2327      -6.266  19.337 -31.162  1.00  0.100          O  
ATOM  36147  CB  VAL B2327      -4.434  16.755 -31.564  1.00  0.150          C  
ATOM  36148  CG1 VAL B2327      -5.860  16.345 -31.505  1.00  0.150          C  
ATOM  36149  CG2 VAL B2327      -3.947  16.810 -33.030  1.00  0.150          C  
ATOM  36150  H   VAL B2327      -5.501  17.914 -29.126  1.00  0.130          H  
ATOM  36151  HA  VAL B2327      -3.172  18.406 -30.961  1.00  0.130          H  
ATOM  36152  HB  VAL B2327      -3.883  16.004 -31.038  1.00  0.180          H  
ATOM  36153 1HG1 VAL B2327      -5.933  15.395 -31.991  1.00  0.180          H  
ATOM  36154 2HG1 VAL B2327      -6.191  16.270 -30.475  1.00  0.180          H  
ATOM  36155 3HG1 VAL B2327      -6.481  17.063 -32.025  1.00  0.180          H  
ATOM  36156 1HG2 VAL B2327      -4.085  15.835 -33.485  1.00  0.180          H  
ATOM  36157 2HG2 VAL B2327      -4.516  17.545 -33.600  1.00  0.180          H  
ATOM  36158 3HG2 VAL B2327      -2.893  17.076 -33.059  1.00  0.180          H  
ATOM  36159  N   VAL B2328      -4.467  19.939 -32.360  1.00  0.110          N  
ATOM  36160  CA  VAL B2328      -5.148  20.976 -33.068  1.00  0.100          C  
ATOM  36161  C   VAL B2328      -5.114  20.668 -34.548  1.00  0.100          C  
ATOM  36162  O   VAL B2328      -4.068  20.382 -35.120  1.00  0.110          O  
ATOM  36163  CB  VAL B2328      -4.479  22.309 -32.738  1.00  0.140          C  
ATOM  36164  CG1 VAL B2328      -5.145  23.413 -33.489  1.00  0.140          C  
ATOM  36165  CG2 VAL B2328      -4.540  22.501 -31.208  1.00  0.140          C  
ATOM  36166  H   VAL B2328      -3.475  19.784 -32.558  1.00  0.130          H  
ATOM  36167  HA  VAL B2328      -6.188  21.011 -32.747  1.00  0.120          H  
ATOM  36168  HB  VAL B2328      -3.443  22.287 -33.051  1.00  0.170          H  
ATOM  36169 1HG1 VAL B2328      -4.672  24.358 -33.253  1.00  0.170          H  
ATOM  36170 2HG1 VAL B2328      -5.060  23.234 -34.561  1.00  0.170          H  
ATOM  36171 3HG1 VAL B2328      -6.184  23.447 -33.212  1.00  0.170          H  
ATOM  36172 1HG2 VAL B2328      -4.080  23.424 -30.926  1.00  0.170          H  
ATOM  36173 2HG2 VAL B2328      -5.551  22.495 -30.887  1.00  0.170          H  
ATOM  36174 3HG2 VAL B2328      -4.020  21.689 -30.721  1.00  0.170          H  
ATOM  36175  N   PHE B2329      -6.259  20.680 -35.187  1.00  0.090          N  
ATOM  36176  CA  PHE B2329      -6.232  20.370 -36.595  1.00  0.090          C  
ATOM  36177  C   PHE B2329      -6.607  21.570 -37.449  1.00  0.090          C  
ATOM  36178  O   PHE B2329      -7.558  22.301 -37.154  1.00  0.090          O  
ATOM  36179  CB  PHE B2329      -7.189  19.239 -36.889  1.00  0.130          C  
ATOM  36180  CG  PHE B2329      -6.925  17.887 -36.289  1.00  0.130          C  
ATOM  36181  CD1 PHE B2329      -7.547  17.495 -35.101  1.00  0.130          C  
ATOM  36182  CD2 PHE B2329      -6.111  16.983 -36.931  1.00  0.130          C  
ATOM  36183  CE1 PHE B2329      -7.348  16.220 -34.597  1.00  0.130          C  
ATOM  36184  CE2 PHE B2329      -5.924  15.729 -36.417  1.00  0.130          C  
ATOM  36185  CZ  PHE B2329      -6.542  15.345 -35.253  1.00  0.130          C  
ATOM  36186  H   PHE B2329      -7.128  20.901 -34.693  1.00  0.110          H  
ATOM  36187  HA  PHE B2329      -5.229  20.064 -36.885  1.00  0.110          H  
ATOM  36188 1HB  PHE B2329      -8.174  19.550 -36.561  1.00  0.150          H  
ATOM  36189 2HB  PHE B2329      -7.216  19.106 -37.954  1.00  0.150          H  
ATOM  36190  HD1 PHE B2329      -8.203  18.199 -34.579  1.00  0.150          H  
ATOM  36191  HD2 PHE B2329      -5.625  17.269 -37.869  1.00  0.150          H  
ATOM  36192  HE1 PHE B2329      -7.836  15.909 -33.684  1.00  0.150          H  
ATOM  36193  HE2 PHE B2329      -5.299  15.042 -36.935  1.00  0.150          H  
ATOM  36194  HZ  PHE B2329      -6.395  14.340 -34.854  1.00  0.150          H  
ATOM  36195  N   LEU B2330      -5.884  21.729 -38.553  1.00  0.110          N  
ATOM  36196  CA  LEU B2330      -6.169  22.759 -39.543  1.00  0.120          C  
ATOM  36197  C   LEU B2330      -6.919  22.087 -40.679  1.00  0.120          C  
ATOM  36198  O   LEU B2330      -6.354  21.287 -41.432  1.00  0.140          O  
ATOM  36199  CB  LEU B2330      -4.865  23.383 -40.063  1.00  0.160          C  
ATOM  36200  CG  LEU B2330      -3.904  23.984 -38.990  1.00  0.160          C  
ATOM  36201  CD1 LEU B2330      -2.629  24.495 -39.689  1.00  0.160          C  
ATOM  36202  CD2 LEU B2330      -4.612  25.116 -38.214  1.00  0.160          C  
ATOM  36203  H   LEU B2330      -5.084  21.110 -38.693  1.00  0.130          H  
ATOM  36204  HA  LEU B2330      -6.817  23.523 -39.114  1.00  0.140          H  
ATOM  36205 1HB  LEU B2330      -4.322  22.619 -40.598  1.00  0.200          H  
ATOM  36206 2HB  LEU B2330      -5.118  24.172 -40.762  1.00  0.200          H  
ATOM  36207  HG  LEU B2330      -3.609  23.196 -38.288  1.00  0.200          H  
ATOM  36208 1HD1 LEU B2330      -1.941  24.893 -38.945  1.00  0.200          H  
ATOM  36209 2HD1 LEU B2330      -2.149  23.667 -40.216  1.00  0.200          H  
ATOM  36210 3HD1 LEU B2330      -2.886  25.276 -40.399  1.00  0.200          H  
ATOM  36211 1HD2 LEU B2330      -3.933  25.524 -37.466  1.00  0.200          H  
ATOM  36212 2HD2 LEU B2330      -4.909  25.904 -38.903  1.00  0.200          H  
ATOM  36213 3HD2 LEU B2330      -5.498  24.732 -37.710  1.00  0.200          H  
ATOM  36214  N   HIS B2331      -8.201  22.390 -40.776  1.00  0.100          N  
ATOM  36215  CA  HIS B2331      -9.112  21.752 -41.718  1.00  0.100          C  
ATOM  36216  C   HIS B2331      -9.279  22.579 -42.956  1.00  0.110          C  
ATOM  36217  O   HIS B2331      -9.752  23.709 -42.873  1.00  0.120          O  
ATOM  36218  CB  HIS B2331     -10.476  21.585 -41.063  1.00  0.140          C  
ATOM  36219  CG  HIS B2331     -10.444  20.690 -39.914  1.00  0.140          C  
ATOM  36220  ND1 HIS B2331     -11.530  20.451 -39.131  1.00  0.140          N  
ATOM  36221  CD2 HIS B2331      -9.464  19.934 -39.429  1.00  0.140          C  
ATOM  36222  CE1 HIS B2331     -11.215  19.565 -38.213  1.00  0.140          C  
ATOM  36223  NE2 HIS B2331      -9.977  19.236 -38.373  1.00  0.140          N  
ATOM  36224  H   HIS B2331      -8.573  23.090 -40.129  1.00  0.120          H  
ATOM  36225  HA  HIS B2331      -8.733  20.772 -42.013  1.00  0.120          H  
ATOM  36226 1HB  HIS B2331     -10.845  22.553 -40.733  1.00  0.170          H  
ATOM  36227 2HB  HIS B2331     -11.183  21.188 -41.792  1.00  0.170          H  
ATOM  36228  HD1 HIS B2331     -12.472  20.701 -39.356  1.00  0.170          H  
ATOM  36229  HD2 HIS B2331      -8.440  19.786 -39.735  1.00  0.170          H  
ATOM  36230  HE1 HIS B2331     -11.938  19.214 -37.499  1.00  0.170          H  
ATOM  36231  N   VAL B2332      -8.895  22.038 -44.103  1.00  0.100          N  
ATOM  36232  CA  VAL B2332      -8.952  22.799 -45.334  1.00  0.090          C  
ATOM  36233  C   VAL B2332     -10.156  22.315 -46.127  1.00  0.090          C  
ATOM  36234  O   VAL B2332     -10.205  21.143 -46.545  1.00  0.100          O  
ATOM  36235  CB  VAL B2332      -7.667  22.553 -46.141  1.00  0.130          C  
ATOM  36236  CG1 VAL B2332      -7.679  23.377 -47.418  1.00  0.130          C  
ATOM  36237  CG2 VAL B2332      -6.431  22.806 -45.260  1.00  0.130          C  
ATOM  36238  H   VAL B2332      -8.534  21.079 -44.133  1.00  0.120          H  
ATOM  36239  HA  VAL B2332      -9.066  23.860 -45.112  1.00  0.110          H  
ATOM  36240  HB  VAL B2332      -7.660  21.523 -46.446  1.00  0.160          H  
ATOM  36241 1HG1 VAL B2332      -6.789  23.164 -47.991  1.00  0.160          H  
ATOM  36242 2HG1 VAL B2332      -8.557  23.130 -48.016  1.00  0.160          H  
ATOM  36243 3HG1 VAL B2332      -7.701  24.433 -47.159  1.00  0.160          H  
ATOM  36244 1HG2 VAL B2332      -5.554  22.590 -45.834  1.00  0.160          H  
ATOM  36245 2HG2 VAL B2332      -6.402  23.819 -44.930  1.00  0.160          H  
ATOM  36246 3HG2 VAL B2332      -6.457  22.151 -44.387  1.00  0.160          H  
ATOM  36247  N   THR B2333     -11.111  23.217 -46.354  1.00  0.080          N  
ATOM  36248  CA  THR B2333     -12.350  22.854 -47.033  1.00  0.080          C  
ATOM  36249  C   THR B2333     -12.748  23.826 -48.159  1.00  0.080          C  
ATOM  36250  O   THR B2333     -12.346  24.998 -48.187  1.00  0.100          O  
ATOM  36251  CB  THR B2333     -13.520  22.806 -46.016  1.00  0.110          C  
ATOM  36252  OG1 THR B2333     -13.760  24.122 -45.526  1.00  0.110          O  
ATOM  36253  CG2 THR B2333     -13.199  21.893 -44.793  1.00  0.110          C  
ATOM  36254  H   THR B2333     -10.977  24.174 -46.007  1.00  0.100          H  
ATOM  36255  HA  THR B2333     -12.223  21.870 -47.478  1.00  0.100          H  
ATOM  36256  HB  THR B2333     -14.405  22.440 -46.517  1.00  0.130          H  
ATOM  36257  HG1 THR B2333     -14.661  24.140 -45.133  1.00  0.130          H  
ATOM  36258 1HG2 THR B2333     -14.050  21.897 -44.110  1.00  0.130          H  
ATOM  36259 2HG2 THR B2333     -13.015  20.896 -45.109  1.00  0.130          H  
ATOM  36260 3HG2 THR B2333     -12.325  22.267 -44.269  1.00  0.130          H  
ATOM  36261  N   TYR B2334     -13.624  23.352 -49.050  1.00  0.100          N  
ATOM  36262  CA  TYR B2334     -14.204  24.170 -50.120  1.00  0.130          C  
ATOM  36263  C   TYR B2334     -15.608  24.623 -49.850  1.00  0.140          C  
ATOM  36264  O   TYR B2334     -16.491  23.836 -49.492  1.00  0.160          O  
ATOM  36265  CB  TYR B2334     -14.179  23.439 -51.460  1.00  0.170          C  
ATOM  36266  CG  TYR B2334     -12.880  23.468 -52.038  1.00  0.170          C  
ATOM  36267  CD1 TYR B2334     -11.916  22.719 -51.507  1.00  0.170          C  
ATOM  36268  CD2 TYR B2334     -12.632  24.272 -53.129  1.00  0.170          C  
ATOM  36269  CE1 TYR B2334     -10.715  22.787 -51.999  1.00  0.170          C  
ATOM  36270  CE2 TYR B2334     -11.383  24.306 -53.641  1.00  0.170          C  
ATOM  36271  CZ  TYR B2334     -10.417  23.566 -53.053  1.00  0.170          C  
ATOM  36272  OH  TYR B2334      -9.129  23.614 -53.493  1.00  0.170          O  
ATOM  36273  H   TYR B2334     -13.883  22.368 -48.973  1.00  0.120          H  
ATOM  36274  HA  TYR B2334     -13.596  25.071 -50.221  1.00  0.160          H  
ATOM  36275 1HB  TYR B2334     -14.464  22.410 -51.321  1.00  0.200          H  
ATOM  36276 2HB  TYR B2334     -14.886  23.897 -52.149  1.00  0.200          H  
ATOM  36277  HD1 TYR B2334     -12.105  22.073 -50.654  1.00  0.200          H  
ATOM  36278  HD2 TYR B2334     -13.427  24.876 -53.565  1.00  0.200          H  
ATOM  36279  HE1 TYR B2334      -9.991  22.226 -51.549  1.00  0.200          H  
ATOM  36280  HE2 TYR B2334     -11.150  24.928 -54.485  1.00  0.200          H  
ATOM  36281  HH  TYR B2334      -8.596  23.004 -52.978  1.00  0.200          H  
ATOM  36282  N   VAL B2335     -15.822  25.910 -50.038  1.00  0.130          N  
ATOM  36283  CA  VAL B2335     -17.130  26.493 -49.849  1.00  0.130          C  
ATOM  36284  C   VAL B2335     -17.567  27.268 -51.097  1.00  0.150          C  
ATOM  36285  O   VAL B2335     -16.790  28.081 -51.608  1.00  0.260          O  
ATOM  36286  CB  VAL B2335     -17.108  27.432 -48.624  1.00  0.180          C  
ATOM  36287  CG1 VAL B2335     -18.464  28.096 -48.430  1.00  0.180          C  
ATOM  36288  CG2 VAL B2335     -16.752  26.618 -47.376  1.00  0.180          C  
ATOM  36289  H   VAL B2335     -15.026  26.507 -50.301  1.00  0.160          H  
ATOM  36290  HA  VAL B2335     -17.821  25.693 -49.614  1.00  0.160          H  
ATOM  36291  HB  VAL B2335     -16.367  28.218 -48.782  1.00  0.220          H  
ATOM  36292 1HG1 VAL B2335     -18.424  28.749 -47.561  1.00  0.220          H  
ATOM  36293 2HG1 VAL B2335     -18.733  28.687 -49.305  1.00  0.220          H  
ATOM  36294 3HG1 VAL B2335     -19.206  27.325 -48.267  1.00  0.220          H  
ATOM  36295 1HG2 VAL B2335     -16.733  27.268 -46.506  1.00  0.220          H  
ATOM  36296 2HG2 VAL B2335     -17.507  25.843 -47.229  1.00  0.220          H  
ATOM  36297 3HG2 VAL B2335     -15.775  26.154 -47.492  1.00  0.220          H  
ATOM  36298  N   PRO B2336     -18.767  27.008 -51.665  1.00  0.160          N  
ATOM  36299  CA  PRO B2336     -19.316  27.754 -52.789  1.00  0.270          C  
ATOM  36300  C   PRO B2336     -19.313  29.232 -52.437  1.00  0.410          C  
ATOM  36301  O   PRO B2336     -19.962  29.626 -51.473  1.00  0.910          O  
ATOM  36302  CB  PRO B2336     -20.748  27.210 -52.865  1.00  0.410          C  
ATOM  36303  CG  PRO B2336     -20.648  25.792 -52.322  1.00  0.410          C  
ATOM  36304  CD  PRO B2336     -19.619  25.880 -51.203  1.00  0.410          C  
ATOM  36305  HA  PRO B2336     -18.737  27.556 -53.705  1.00  0.320          H  
ATOM  36306 1HB  PRO B2336     -21.420  27.837 -52.259  1.00  0.490          H  
ATOM  36307 2HB  PRO B2336     -21.102  27.282 -53.874  1.00  0.490          H  
ATOM  36308 1HG  PRO B2336     -21.639  25.456 -51.964  1.00  0.490          H  
ATOM  36309 2HG  PRO B2336     -20.349  25.099 -53.127  1.00  0.490          H  
ATOM  36310 1HD  PRO B2336     -20.101  26.110 -50.240  1.00  0.490          H  
ATOM  36311 2HD  PRO B2336     -19.057  24.930 -51.180  1.00  0.490          H  
ATOM  36312  N   ALA B2337     -18.568  30.032 -53.181  1.00  0.420          N  
ATOM  36313  CA  ALA B2337     -18.431  31.464 -52.908  1.00  0.450          C  
ATOM  36314  C   ALA B2337     -19.564  32.287 -53.466  1.00  0.270          C  
ATOM  36315  O   ALA B2337     -20.121  33.172 -52.815  1.00  0.210          O  
ATOM  36316  CB  ALA B2337     -17.133  31.986 -53.475  1.00  0.620          C  
ATOM  36317  H   ALA B2337     -18.108  29.644 -54.003  1.00  0.500          H  
ATOM  36318  HA  ALA B2337     -18.419  31.592 -51.826  1.00  0.540          H  
ATOM  36319 1HB  ALA B2337     -17.019  33.036 -53.224  1.00  0.740          H  
ATOM  36320 2HB  ALA B2337     -16.342  31.420 -53.044  1.00  0.740          H  
ATOM  36321 3HB  ALA B2337     -17.124  31.874 -54.538  1.00  0.740          H  
ATOM  36322  N   GLN B2338     -19.809  32.056 -54.743  1.00  0.270          N  
ATOM  36323  CA  GLN B2338     -20.771  32.826 -55.509  1.00  0.260          C  
ATOM  36324  C   GLN B2338     -21.604  31.862 -56.309  1.00  0.160          C  
ATOM  36325  O   GLN B2338     -21.099  30.816 -56.727  1.00  0.110          O  
ATOM  36326  CB  GLN B2338     -20.068  33.836 -56.429  1.00  0.370          C  
ATOM  36327  CG  GLN B2338     -19.201  34.866 -55.681  1.00  0.370          C  
ATOM  36328  CD  GLN B2338     -18.571  35.919 -56.593  1.00  0.370          C  
ATOM  36329  OE1 GLN B2338     -17.565  35.702 -57.292  1.00  0.370          O  
ATOM  36330  NE2 GLN B2338     -19.179  37.100 -56.586  1.00  0.370          N  
ATOM  36331  H   GLN B2338     -19.324  31.267 -55.175  1.00  0.320          H  
ATOM  36332  HA  GLN B2338     -21.430  33.362 -54.827  1.00  0.310          H  
ATOM  36333 1HB  GLN B2338     -19.468  33.313 -57.156  1.00  0.440          H  
ATOM  36334 2HB  GLN B2338     -20.821  34.390 -56.987  1.00  0.440          H  
ATOM  36335 1HG  GLN B2338     -19.819  35.372 -54.940  1.00  0.440          H  
ATOM  36336 2HG  GLN B2338     -18.391  34.340 -55.183  1.00  0.440          H  
ATOM  36337 1HE2 GLN B2338     -18.830  37.848 -57.155  1.00  0.440          H  
ATOM  36338 2HE2 GLN B2338     -19.984  37.248 -56.010  1.00  0.440          H  
ATOM  36339  N   GLU B2339     -22.854  32.231 -56.561  1.00  0.240          N  
ATOM  36340  CA  GLU B2339     -23.800  31.391 -57.287  1.00  0.220          C  
ATOM  36341  C   GLU B2339     -24.684  32.174 -58.235  1.00  0.280          C  
ATOM  36342  O   GLU B2339     -24.935  33.368 -58.030  1.00  0.390          O  
ATOM  36343  CB  GLU B2339     -24.741  30.721 -56.272  1.00  0.320          C  
ATOM  36344  CG  GLU B2339     -25.606  31.792 -55.501  1.00  0.320          C  
ATOM  36345  CD  GLU B2339     -26.520  31.299 -54.436  1.00  0.320          C  
ATOM  36346  OE1 GLU B2339     -27.459  30.621 -54.756  1.00  0.320          O  
ATOM  36347  OE2 GLU B2339     -26.298  31.627 -53.295  1.00  0.320          O  
ATOM  36348  H   GLU B2339     -23.178  33.120 -56.205  1.00  0.290          H  
ATOM  36349  HA  GLU B2339     -23.254  30.647 -57.865  1.00  0.260          H  
ATOM  36350 1HB  GLU B2339     -25.412  30.028 -56.788  1.00  0.380          H  
ATOM  36351 2HB  GLU B2339     -24.158  30.149 -55.551  1.00  0.380          H  
ATOM  36352 1HG  GLU B2339     -24.935  32.525 -55.057  1.00  0.380          H  
ATOM  36353 2HG  GLU B2339     -26.231  32.313 -56.218  1.00  0.380          H  
ATOM  36354  N   LYS B2340     -25.203  31.469 -59.233  1.00  0.230          N  
ATOM  36355  CA  LYS B2340     -26.208  32.020 -60.130  1.00  0.280          C  
ATOM  36356  C   LYS B2340     -27.383  31.065 -60.273  1.00  0.270          C  
ATOM  36357  O   LYS B2340     -27.234  29.846 -60.121  1.00  0.250          O  
ATOM  36358  CB  LYS B2340     -25.619  32.377 -61.490  1.00  0.370          C  
ATOM  36359  CG  LYS B2340     -24.636  33.527 -61.480  1.00  0.370          C  
ATOM  36360  CD  LYS B2340     -24.148  33.848 -62.893  1.00  0.370          C  
ATOM  36361  CE  LYS B2340     -23.136  34.988 -62.883  1.00  0.370          C  
ATOM  36362  NZ  LYS B2340     -22.649  35.317 -64.257  1.00  0.370          N  
ATOM  36363  H   LYS B2340     -24.883  30.500 -59.345  1.00  0.280          H  
ATOM  36364  HA  LYS B2340     -26.596  32.938 -59.688  1.00  0.340          H  
ATOM  36365 1HB  LYS B2340     -25.061  31.531 -61.844  1.00  0.450          H  
ATOM  36366 2HB  LYS B2340     -26.418  32.581 -62.206  1.00  0.450          H  
ATOM  36367 1HG  LYS B2340     -25.128  34.407 -61.065  1.00  0.450          H  
ATOM  36368 2HG  LYS B2340     -23.792  33.289 -60.841  1.00  0.450          H  
ATOM  36369 1HD  LYS B2340     -23.686  32.964 -63.332  1.00  0.450          H  
ATOM  36370 2HD  LYS B2340     -24.997  34.135 -63.511  1.00  0.450          H  
ATOM  36371 1HE  LYS B2340     -23.601  35.873 -62.452  1.00  0.450          H  
ATOM  36372 2HE  LYS B2340     -22.284  34.699 -62.265  1.00  0.450          H  
ATOM  36373 1HZ  LYS B2340     -21.981  36.075 -64.205  1.00  0.450          H  
ATOM  36374 2HZ  LYS B2340     -22.203  34.506 -64.664  1.00  0.450          H  
ATOM  36375 3HZ  LYS B2340     -23.428  35.598 -64.836  1.00  0.450          H  
ATOM  36376  N   ASN B2341     -28.558  31.634 -60.541  1.00  0.270          N  
ATOM  36377  CA  ASN B2341     -29.769  30.853 -60.764  1.00  0.260          C  
ATOM  36378  C   ASN B2341     -30.022  30.545 -62.227  1.00  0.240          C  
ATOM  36379  O   ASN B2341     -30.013  31.437 -63.080  1.00  0.240          O  
ATOM  36380  CB  ASN B2341     -30.968  31.524 -60.135  1.00  0.370          C  
ATOM  36381  CG  ASN B2341     -30.900  31.459 -58.653  1.00  0.370          C  
ATOM  36382  OD1 ASN B2341     -30.629  30.385 -58.118  1.00  0.370          O  
ATOM  36383  ND2 ASN B2341     -31.137  32.557 -57.983  1.00  0.370          N  
ATOM  36384  H   ASN B2341     -28.601  32.640 -60.627  1.00  0.320          H  
ATOM  36385  HA  ASN B2341     -29.642  29.894 -60.270  1.00  0.310          H  
ATOM  36386 1HB  ASN B2341     -31.017  32.566 -60.449  1.00  0.440          H  
ATOM  36387 2HB  ASN B2341     -31.879  31.029 -60.473  1.00  0.440          H  
ATOM  36388 1HD2 ASN B2341     -31.101  32.550 -56.982  1.00  0.440          H  
ATOM  36389 2HD2 ASN B2341     -31.358  33.405 -58.467  1.00  0.440          H  
ATOM  36390  N   PHE B2342     -30.272  29.268 -62.484  1.00  0.240          N  
ATOM  36391  CA  PHE B2342     -30.525  28.737 -63.820  1.00  0.230          C  
ATOM  36392  C   PHE B2342     -31.813  27.936 -63.862  1.00  0.240          C  
ATOM  36393  O   PHE B2342     -32.306  27.479 -62.827  1.00  0.270          O  
ATOM  36394  CB  PHE B2342     -29.362  27.851 -64.260  1.00  0.330          C  
ATOM  36395  CG  PHE B2342     -28.107  28.599 -64.245  1.00  0.330          C  
ATOM  36396  CD1 PHE B2342     -27.255  28.499 -63.162  1.00  0.330          C  
ATOM  36397  CD2 PHE B2342     -27.795  29.462 -65.272  1.00  0.330          C  
ATOM  36398  CE1 PHE B2342     -26.109  29.238 -63.113  1.00  0.330          C  
ATOM  36399  CE2 PHE B2342     -26.651  30.214 -65.224  1.00  0.330          C  
ATOM  36400  CZ  PHE B2342     -25.806  30.101 -64.142  1.00  0.330          C  
ATOM  36401  H   PHE B2342     -30.234  28.639 -61.679  1.00  0.290          H  
ATOM  36402  HA  PHE B2342     -30.616  29.571 -64.518  1.00  0.280          H  
ATOM  36403 1HB  PHE B2342     -29.272  26.992 -63.599  1.00  0.390          H  
ATOM  36404 2HB  PHE B2342     -29.542  27.487 -65.273  1.00  0.390          H  
ATOM  36405  HD1 PHE B2342     -27.506  27.830 -62.333  1.00  0.390          H  
ATOM  36406  HD2 PHE B2342     -28.477  29.553 -66.122  1.00  0.390          H  
ATOM  36407  HE1 PHE B2342     -25.444  29.147 -62.252  1.00  0.390          H  
ATOM  36408  HE2 PHE B2342     -26.413  30.897 -66.038  1.00  0.390          H  
ATOM  36409  HZ  PHE B2342     -24.897  30.691 -64.101  1.00  0.390          H  
ATOM  36410  N   THR B2343     -32.392  27.789 -65.048  1.00  0.210          N  
ATOM  36411  CA  THR B2343     -33.579  26.941 -65.172  1.00  0.210          C  
ATOM  36412  C   THR B2343     -33.096  25.524 -65.412  1.00  0.230          C  
ATOM  36413  O   THR B2343     -32.112  25.313 -66.116  1.00  0.350          O  
ATOM  36414  CB  THR B2343     -34.550  27.430 -66.269  1.00  0.290          C  
ATOM  36415  OG1 THR B2343     -35.034  28.736 -65.918  1.00  0.290          O  
ATOM  36416  CG2 THR B2343     -35.747  26.469 -66.400  1.00  0.290          C  
ATOM  36417  H   THR B2343     -31.965  28.195 -65.888  1.00  0.250          H  
ATOM  36418  HA  THR B2343     -34.126  26.954 -64.231  1.00  0.250          H  
ATOM  36419  HB  THR B2343     -34.030  27.493 -67.210  1.00  0.350          H  
ATOM  36420  HG1 THR B2343     -34.303  29.352 -65.915  1.00  0.350          H  
ATOM  36421 1HG2 THR B2343     -36.422  26.840 -67.165  1.00  0.350          H  
ATOM  36422 2HG2 THR B2343     -35.408  25.473 -66.682  1.00  0.350          H  
ATOM  36423 3HG2 THR B2343     -36.274  26.417 -65.445  1.00  0.350          H  
ATOM  36424  N   THR B2344     -33.723  24.546 -64.784  1.00  0.200          N  
ATOM  36425  CA  THR B2344     -33.296  23.168 -64.969  1.00  0.240          C  
ATOM  36426  C   THR B2344     -34.370  22.201 -65.396  1.00  0.260          C  
ATOM  36427  O   THR B2344     -35.548  22.546 -65.535  1.00  0.290          O  
ATOM  36428  CB  THR B2344     -32.637  22.624 -63.689  1.00  0.320          C  
ATOM  36429  OG1 THR B2344     -32.058  21.350 -63.955  1.00  0.320          O  
ATOM  36430  CG2 THR B2344     -33.612  22.499 -62.566  1.00  0.320          C  
ATOM  36431  H   THR B2344     -34.516  24.774 -64.185  1.00  0.240          H  
ATOM  36432  HA  THR B2344     -32.538  23.155 -65.745  1.00  0.290          H  
ATOM  36433  HB  THR B2344     -31.857  23.294 -63.406  1.00  0.380          H  
ATOM  36434  HG1 THR B2344     -31.242  21.477 -64.470  1.00  0.380          H  
ATOM  36435 1HG2 THR B2344     -33.074  22.121 -61.703  1.00  0.380          H  
ATOM  36436 2HG2 THR B2344     -34.028  23.469 -62.338  1.00  0.380          H  
ATOM  36437 3HG2 THR B2344     -34.412  21.808 -62.827  1.00  0.380          H  
ATOM  36438  N   ALA B2345     -33.920  20.981 -65.635  1.00  0.280          N  
ATOM  36439  CA  ALA B2345     -34.788  19.875 -66.000  1.00  0.290          C  
ATOM  36440  C   ALA B2345     -34.101  18.561 -65.647  1.00  0.270          C  
ATOM  36441  O   ALA B2345     -32.882  18.460 -65.769  1.00  0.280          O  
ATOM  36442  CB  ALA B2345     -35.114  19.900 -67.494  1.00  0.400          C  
ATOM  36443  H   ALA B2345     -32.906  20.858 -65.491  1.00  0.340          H  
ATOM  36444  HA  ALA B2345     -35.702  19.987 -65.429  1.00  0.350          H  
ATOM  36445 1HB  ALA B2345     -35.782  19.077 -67.757  1.00  0.480          H  
ATOM  36446 2HB  ALA B2345     -35.604  20.838 -67.735  1.00  0.480          H  
ATOM  36447 3HB  ALA B2345     -34.198  19.810 -68.076  1.00  0.480          H  
ATOM  36448  N   PRO B2346     -34.850  17.529 -65.223  1.00  0.260          N  
ATOM  36449  CA  PRO B2346     -34.367  16.188 -64.942  1.00  0.280          C  
ATOM  36450  C   PRO B2346     -33.922  15.419 -66.167  1.00  0.270          C  
ATOM  36451  O   PRO B2346     -33.142  14.472 -66.066  1.00  0.310          O  
ATOM  36452  CB  PRO B2346     -35.600  15.544 -64.305  1.00  0.420          C  
ATOM  36453  CG  PRO B2346     -36.774  16.301 -64.828  1.00  0.420          C  
ATOM  36454  CD  PRO B2346     -36.301  17.708 -64.991  1.00  0.420          C  
ATOM  36455  HA  PRO B2346     -33.540  16.233 -64.228  1.00  0.340          H  
ATOM  36456 1HB  PRO B2346     -35.642  14.479 -64.561  1.00  0.500          H  
ATOM  36457 2HB  PRO B2346     -35.531  15.625 -63.218  1.00  0.500          H  
ATOM  36458 1HG  PRO B2346     -37.161  15.849 -65.756  1.00  0.500          H  
ATOM  36459 2HG  PRO B2346     -37.587  16.233 -64.093  1.00  0.500          H  
ATOM  36460 1HD  PRO B2346     -36.814  18.133 -65.862  1.00  0.500          H  
ATOM  36461 2HD  PRO B2346     -36.488  18.282 -64.068  1.00  0.500          H  
ATOM  36462  N   ALA B2347     -34.405  15.837 -67.328  1.00  0.240          N  
ATOM  36463  CA  ALA B2347     -34.119  15.118 -68.544  1.00  0.240          C  
ATOM  36464  C   ALA B2347     -34.425  15.938 -69.784  1.00  0.240          C  
ATOM  36465  O   ALA B2347     -35.164  16.933 -69.730  1.00  0.210          O  
ATOM  36466  CB  ALA B2347     -34.913  13.846 -68.569  1.00  0.340          C  
ATOM  36467  H   ALA B2347     -35.005  16.643 -67.373  1.00  0.290          H  
ATOM  36468  HA  ALA B2347     -33.066  14.868 -68.542  1.00  0.290          H  
ATOM  36469 1HB  ALA B2347     -34.683  13.269 -69.465  1.00  0.400          H  
ATOM  36470 2HB  ALA B2347     -34.675  13.279 -67.706  1.00  0.400          H  
ATOM  36471 3HB  ALA B2347     -35.931  14.105 -68.551  1.00  0.400          H  
ATOM  36472  N   ILE B2348     -33.862  15.488 -70.894  1.00  0.270          N  
ATOM  36473  CA  ILE B2348     -34.098  16.030 -72.233  1.00  0.270          C  
ATOM  36474  C   ILE B2348     -34.629  15.053 -73.278  1.00  0.300          C  
ATOM  36475  O   ILE B2348     -34.141  13.936 -73.408  1.00  0.340          O  
ATOM  36476  CB  ILE B2348     -32.842  16.741 -72.755  1.00  0.380          C  
ATOM  36477  CG1 ILE B2348     -32.639  18.026 -71.914  1.00  0.380          C  
ATOM  36478  CG2 ILE B2348     -32.913  16.966 -74.251  1.00  0.380          C  
ATOM  36479  CD1 ILE B2348     -31.366  18.707 -72.101  1.00  0.380          C  
ATOM  36480  H   ILE B2348     -33.251  14.672 -70.788  1.00  0.320          H  
ATOM  36481  HA  ILE B2348     -34.850  16.803 -72.124  1.00  0.320          H  
ATOM  36482  HB  ILE B2348     -31.978  16.111 -72.551  1.00  0.450          H  
ATOM  36483 1HG1 ILE B2348     -33.419  18.718 -72.169  1.00  0.450          H  
ATOM  36484 2HG1 ILE B2348     -32.730  17.783 -70.874  1.00  0.450          H  
ATOM  36485 1HG2 ILE B2348     -32.005  17.440 -74.593  1.00  0.450          H  
ATOM  36486 2HG2 ILE B2348     -33.009  16.024 -74.792  1.00  0.450          H  
ATOM  36487 3HG2 ILE B2348     -33.763  17.594 -74.481  1.00  0.450          H  
ATOM  36488 1HD1 ILE B2348     -31.335  19.589 -71.460  1.00  0.450          H  
ATOM  36489 2HD1 ILE B2348     -30.583  18.019 -71.820  1.00  0.450          H  
ATOM  36490 3HD1 ILE B2348     -31.230  19.011 -73.123  1.00  0.450          H  
ATOM  36491  N   CYS B2349     -35.642  15.482 -74.025  1.00  0.300          N  
ATOM  36492  CA  CYS B2349     -36.210  14.691 -75.112  1.00  0.310          C  
ATOM  36493  C   CYS B2349     -35.539  14.999 -76.435  1.00  0.200          C  
ATOM  36494  O   CYS B2349     -35.516  16.146 -76.883  1.00  0.220          O  
ATOM  36495  CB  CYS B2349     -37.696  14.979 -75.283  1.00  0.430          C  
ATOM  36496  SG  CYS B2349     -38.660  14.516 -73.918  1.00  0.430          S  
ATOM  36497  H   CYS B2349     -36.022  16.399 -73.833  1.00  0.360          H  
ATOM  36498  HA  CYS B2349     -36.071  13.637 -74.885  1.00  0.370          H  
ATOM  36499 1HB  CYS B2349     -37.839  16.034 -75.444  1.00  0.520          H  
ATOM  36500 2HB  CYS B2349     -38.072  14.457 -76.163  1.00  0.520          H  
ATOM  36501  N   HIS B2350     -35.005  13.961 -77.068  1.00  0.190          N  
ATOM  36502  CA  HIS B2350     -34.333  14.146 -78.359  1.00  0.260          C  
ATOM  36503  C   HIS B2350     -35.194  13.681 -79.542  1.00  0.160          C  
ATOM  36504  O   HIS B2350     -35.500  14.446 -80.453  1.00  0.280          O  
ATOM  36505  CB  HIS B2350     -32.998  13.398 -78.367  1.00  0.340          C  
ATOM  36506  CG  HIS B2350     -32.186  13.534 -79.624  1.00  0.340          C  
ATOM  36507  ND1 HIS B2350     -31.529  14.711 -79.985  1.00  0.340          N  
ATOM  36508  CD2 HIS B2350     -31.919  12.638 -80.599  1.00  0.340          C  
ATOM  36509  CE1 HIS B2350     -30.899  14.511 -81.135  1.00  0.340          C  
ATOM  36510  NE2 HIS B2350     -31.121  13.267 -81.524  1.00  0.340          N  
ATOM  36511  H   HIS B2350     -35.054  13.041 -76.613  1.00  0.230          H  
ATOM  36512  HA  HIS B2350     -34.117  15.204 -78.505  1.00  0.310          H  
ATOM  36513 1HB  HIS B2350     -32.389  13.775 -77.551  1.00  0.400          H  
ATOM  36514 2HB  HIS B2350     -33.171  12.334 -78.184  1.00  0.400          H  
ATOM  36515  HD2 HIS B2350     -32.272  11.606 -80.640  1.00  0.400          H  
ATOM  36516  HE1 HIS B2350     -30.293  15.242 -81.670  1.00  0.400          H  
ATOM  36517  HE2 HIS B2350     -30.760  12.839 -82.366  1.00  0.400          H  
ATOM  36518  N   ASP B2351     -35.621  12.426 -79.503  1.00  0.340          N  
ATOM  36519  CA  ASP B2351     -36.379  11.791 -80.568  1.00  0.420          C  
ATOM  36520  C   ASP B2351     -37.540  10.996 -79.998  1.00  0.330          C  
ATOM  36521  O   ASP B2351     -38.044  10.048 -80.606  1.00  0.310          O  
ATOM  36522  CB  ASP B2351     -35.430  10.898 -81.323  1.00  0.560          C  
ATOM  36523  CG  ASP B2351     -34.856   9.926 -80.351  1.00  0.560          C  
ATOM  36524  OD1 ASP B2351     -35.223  10.024 -79.171  1.00  0.560          O  
ATOM  36525  OD2 ASP B2351     -34.059   9.089 -80.727  1.00  0.560          O  
ATOM  36526  H   ASP B2351     -35.342  11.812 -78.738  1.00  0.410          H  
ATOM  36527  HA  ASP B2351     -36.772  12.560 -81.233  1.00  0.500          H  
ATOM  36528 1HB  ASP B2351     -35.959  10.366 -82.114  1.00  0.670          H  
ATOM  36529 2HB  ASP B2351     -34.635  11.491 -81.778  1.00  0.670          H  
ATOM  36530  N   GLY B2352     -37.948  11.406 -78.812  1.00  0.420          N  
ATOM  36531  CA  GLY B2352     -38.987  10.771 -78.027  1.00  0.570          C  
ATOM  36532  C   GLY B2352     -38.345  10.008 -76.879  1.00  0.530          C  
ATOM  36533  O   GLY B2352     -39.023   9.701 -75.891  1.00  0.660          O  
ATOM  36534  H   GLY B2352     -37.477  12.214 -78.433  1.00  0.500          H  
ATOM  36535 1HA  GLY B2352     -39.668  11.526 -77.633  1.00  0.680          H  
ATOM  36536 2HA  GLY B2352     -39.564  10.092 -78.652  1.00  0.680          H  
ATOM  36537  N   LYS B2353     -37.038   9.712 -77.006  1.00  0.400          N  
ATOM  36538  CA  LYS B2353     -36.290   9.057 -75.944  1.00  0.410          C  
ATOM  36539  C   LYS B2353     -35.812  10.133 -74.988  1.00  0.310          C  
ATOM  36540  O   LYS B2353     -35.430  11.242 -75.406  1.00  0.260          O  
ATOM  36541  CB  LYS B2353     -35.063   8.281 -76.445  1.00  0.570          C  
ATOM  36542  CG  LYS B2353     -35.355   7.124 -77.390  1.00  0.570          C  
ATOM  36543  CD  LYS B2353     -34.175   6.112 -77.458  1.00  0.570          C  
ATOM  36544  CE  LYS B2353     -32.852   6.668 -78.075  1.00  0.570          C  
ATOM  36545  NZ  LYS B2353     -32.928   6.955 -79.545  1.00  0.570          N  
ATOM  36546  H   LYS B2353     -36.528   9.948 -77.868  1.00  0.480          H  
ATOM  36547  HA  LYS B2353     -36.945   8.379 -75.393  1.00  0.490          H  
ATOM  36548 1HB  LYS B2353     -34.404   8.976 -76.968  1.00  0.680          H  
ATOM  36549 2HB  LYS B2353     -34.514   7.891 -75.587  1.00  0.680          H  
ATOM  36550 1HG  LYS B2353     -36.253   6.608 -77.050  1.00  0.680          H  
ATOM  36551 2HG  LYS B2353     -35.549   7.526 -78.386  1.00  0.680          H  
ATOM  36552 1HD  LYS B2353     -33.957   5.765 -76.446  1.00  0.680          H  
ATOM  36553 2HD  LYS B2353     -34.489   5.254 -78.049  1.00  0.680          H  
ATOM  36554 1HE  LYS B2353     -32.560   7.577 -77.554  1.00  0.680          H  
ATOM  36555 2HE  LYS B2353     -32.084   5.914 -77.919  1.00  0.680          H  
ATOM  36556 1HZ  LYS B2353     -32.033   7.281 -79.864  1.00  0.680          H  
ATOM  36557 2HZ  LYS B2353     -33.177   6.125 -80.051  1.00  0.680          H  
ATOM  36558 3HZ  LYS B2353     -33.605   7.686 -79.766  1.00  0.680          H  
ATOM  36559  N   ALA B2354     -35.793   9.787 -73.704  1.00  0.310          N  
ATOM  36560  CA  ALA B2354     -35.308  10.684 -72.662  1.00  0.270          C  
ATOM  36561  C   ALA B2354     -33.816  10.506 -72.334  1.00  0.250          C  
ATOM  36562  O   ALA B2354     -33.344   9.393 -72.067  1.00  0.220          O  
ATOM  36563  CB  ALA B2354     -36.120  10.448 -71.402  1.00  0.390          C  
ATOM  36564  H   ALA B2354     -36.151   8.859 -73.440  1.00  0.370          H  
ATOM  36565  HA  ALA B2354     -35.459  11.708 -73.004  1.00  0.320          H  
ATOM  36566 1HB  ALA B2354     -35.792  11.132 -70.627  1.00  0.470          H  
ATOM  36567 2HB  ALA B2354     -37.172  10.608 -71.616  1.00  0.470          H  
ATOM  36568 3HB  ALA B2354     -35.972   9.417 -71.067  1.00  0.470          H  
ATOM  36569  N   HIS B2355     -33.103  11.635 -72.293  1.00  0.310          N  
ATOM  36570  CA  HIS B2355     -31.690  11.734 -71.939  1.00  0.400          C  
ATOM  36571  C   HIS B2355     -31.532  12.234 -70.531  1.00  0.310          C  
ATOM  36572  O   HIS B2355     -32.211  13.172 -70.109  1.00  0.260          O  
ATOM  36573  CB  HIS B2355     -30.938  12.719 -72.848  1.00  0.520          C  
ATOM  36574  CG  HIS B2355     -30.728  12.277 -74.233  1.00  0.520          C  
ATOM  36575  ND1 HIS B2355     -29.499  11.832 -74.691  1.00  0.520          N  
ATOM  36576  CD2 HIS B2355     -31.577  12.187 -75.279  1.00  0.520          C  
ATOM  36577  CE1 HIS B2355     -29.609  11.497 -75.968  1.00  0.520          C  
ATOM  36578  NE2 HIS B2355     -30.854  11.699 -76.347  1.00  0.520          N  
ATOM  36579  H   HIS B2355     -33.570  12.485 -72.584  1.00  0.370          H  
ATOM  36580  HA  HIS B2355     -31.221  10.761 -72.007  1.00  0.480          H  
ATOM  36581 1HB  HIS B2355     -31.486  13.658 -72.884  1.00  0.630          H  
ATOM  36582 2HB  HIS B2355     -29.967  12.934 -72.415  1.00  0.630          H  
ATOM  36583  HD1 HIS B2355     -28.597  12.014 -74.238  1.00  0.630          H  
ATOM  36584  HD2 HIS B2355     -32.642  12.417 -75.385  1.00  0.630          H  
ATOM  36585  HE1 HIS B2355     -28.750  11.123 -76.514  1.00  0.630          H  
ATOM  36586  N   PHE B2356     -30.577  11.664 -69.826  1.00  0.330          N  
ATOM  36587  CA  PHE B2356     -30.294  12.085 -68.473  1.00  0.310          C  
ATOM  36588  C   PHE B2356     -28.780  12.288 -68.408  1.00  0.250          C  
ATOM  36589  O   PHE B2356     -28.059  11.647 -69.173  1.00  0.260          O  
ATOM  36590  CB  PHE B2356     -30.708  10.975 -67.542  1.00  0.440          C  
ATOM  36591  CG  PHE B2356     -32.116  10.543 -67.718  1.00  0.440          C  
ATOM  36592  CD1 PHE B2356     -32.379   9.543 -68.645  1.00  0.440          C  
ATOM  36593  CD2 PHE B2356     -33.164  11.078 -67.021  1.00  0.440          C  
ATOM  36594  CE1 PHE B2356     -33.639   9.109 -68.867  1.00  0.440          C  
ATOM  36595  CE2 PHE B2356     -34.462  10.621 -67.253  1.00  0.440          C  
ATOM  36596  CZ  PHE B2356     -34.685   9.641 -68.176  1.00  0.440          C  
ATOM  36597  H   PHE B2356     -30.066  10.884 -70.253  1.00  0.400          H  
ATOM  36598  HA  PHE B2356     -30.851  12.989 -68.257  1.00  0.370          H  
ATOM  36599 1HB  PHE B2356     -30.114  10.169 -67.772  1.00  0.530          H  
ATOM  36600 2HB  PHE B2356     -30.541  11.249 -66.505  1.00  0.530          H  
ATOM  36601  HD1 PHE B2356     -31.550   9.104 -69.215  1.00  0.530          H  
ATOM  36602  HD2 PHE B2356     -32.979  11.874 -66.291  1.00  0.530          H  
ATOM  36603  HE1 PHE B2356     -33.808   8.339 -69.605  1.00  0.530          H  
ATOM  36604  HE2 PHE B2356     -35.301  11.050 -66.709  1.00  0.530          H  
ATOM  36605  HZ  PHE B2356     -35.693   9.280 -68.369  1.00  0.530          H  
ATOM  36606  N   PRO B2357     -28.244  13.189 -67.580  1.00  0.250          N  
ATOM  36607  CA  PRO B2357     -26.814  13.371 -67.399  1.00  0.240          C  
ATOM  36608  C   PRO B2357     -26.122  12.119 -66.862  1.00  0.270          C  
ATOM  36609  O   PRO B2357     -26.659  11.425 -65.987  1.00  0.290          O  
ATOM  36610  CB  PRO B2357     -26.756  14.489 -66.344  1.00  0.360          C  
ATOM  36611  CG  PRO B2357     -28.065  15.213 -66.464  1.00  0.360          C  
ATOM  36612  CD  PRO B2357     -29.081  14.147 -66.833  1.00  0.360          C  
ATOM  36613  HA  PRO B2357     -26.354  13.696 -68.340  1.00  0.290          H  
ATOM  36614 1HB  PRO B2357     -26.578  14.067 -65.344  1.00  0.430          H  
ATOM  36615 2HB  PRO B2357     -25.900  15.150 -66.550  1.00  0.430          H  
ATOM  36616 1HG  PRO B2357     -28.299  15.688 -65.505  1.00  0.430          H  
ATOM  36617 2HG  PRO B2357     -27.981  16.018 -67.198  1.00  0.430          H  
ATOM  36618 1HD  PRO B2357     -29.531  13.686 -65.960  1.00  0.430          H  
ATOM  36619 2HD  PRO B2357     -29.821  14.621 -67.440  1.00  0.430          H  
ATOM  36620  N   ARG B2358     -24.880  11.896 -67.310  1.00  0.260          N  
ATOM  36621  CA  ARG B2358     -24.047  10.819 -66.770  1.00  0.290          C  
ATOM  36622  C   ARG B2358     -23.587  11.258 -65.379  1.00  0.280          C  
ATOM  36623  O   ARG B2358     -23.447  10.448 -64.465  1.00  0.280          O  
ATOM  36624  CB  ARG B2358     -22.857  10.538 -67.670  1.00  0.390          C  
ATOM  36625  CG  ARG B2358     -23.215   9.876 -68.990  1.00  0.390          C  
ATOM  36626  CD  ARG B2358     -22.026   9.691 -69.862  1.00  0.390          C  
ATOM  36627  NE  ARG B2358     -22.390   9.198 -71.183  1.00  0.390          N  
ATOM  36628  CZ  ARG B2358     -22.600   7.920 -71.530  1.00  0.390          C  
ATOM  36629  NH1 ARG B2358     -22.498   6.941 -70.648  1.00  0.390          N  
ATOM  36630  NH2 ARG B2358     -22.915   7.653 -72.791  1.00  0.390          N  
ATOM  36631  H   ARG B2358     -24.502  12.475 -68.067  1.00  0.310          H  
ATOM  36632  HA  ARG B2358     -24.645   9.912 -66.676  1.00  0.350          H  
ATOM  36633 1HB  ARG B2358     -22.346  11.473 -67.901  1.00  0.470          H  
ATOM  36634 2HB  ARG B2358     -22.149   9.894 -67.150  1.00  0.470          H  
ATOM  36635 1HG  ARG B2358     -23.654   8.901 -68.791  1.00  0.470          H  
ATOM  36636 2HG  ARG B2358     -23.931  10.475 -69.508  1.00  0.470          H  
ATOM  36637 1HD  ARG B2358     -21.534  10.657 -69.995  1.00  0.470          H  
ATOM  36638 2HD  ARG B2358     -21.327   8.997 -69.408  1.00  0.470          H  
ATOM  36639  HE  ARG B2358     -22.490   9.883 -71.932  1.00  0.470          H  
ATOM  36640 1HH1 ARG B2358     -22.256   7.140 -69.692  1.00  0.470          H  
ATOM  36641 2HH1 ARG B2358     -22.658   5.983 -70.935  1.00  0.470          H  
ATOM  36642 1HH2 ARG B2358     -22.997   8.439 -73.477  1.00  0.470          H  
ATOM  36643 2HH2 ARG B2358     -23.080   6.706 -73.088  1.00  0.470          H  
ATOM  36644  N   GLU B2359     -23.371  12.567 -65.257  1.00  0.310          N  
ATOM  36645  CA  GLU B2359     -22.986  13.282 -64.049  1.00  0.320          C  
ATOM  36646  C   GLU B2359     -23.492  14.707 -64.218  1.00  0.340          C  
ATOM  36647  O   GLU B2359     -23.587  15.202 -65.342  1.00  0.360          O  
ATOM  36648  CB  GLU B2359     -21.467  13.242 -63.820  1.00  0.440          C  
ATOM  36649  CG  GLU B2359     -20.957  14.011 -62.562  1.00  0.440          C  
ATOM  36650  CD  GLU B2359     -21.586  13.569 -61.250  1.00  0.440          C  
ATOM  36651  OE1 GLU B2359     -22.683  14.032 -60.960  1.00  0.440          O  
ATOM  36652  OE2 GLU B2359     -20.982  12.801 -60.543  1.00  0.440          O  
ATOM  36653  H   GLU B2359     -23.464  13.127 -66.090  1.00  0.370          H  
ATOM  36654  HA  GLU B2359     -23.488  12.836 -63.187  1.00  0.380          H  
ATOM  36655 1HB  GLU B2359     -21.146  12.204 -63.726  1.00  0.530          H  
ATOM  36656 2HB  GLU B2359     -20.961  13.660 -64.689  1.00  0.530          H  
ATOM  36657 1HG  GLU B2359     -19.885  13.838 -62.488  1.00  0.530          H  
ATOM  36658 2HG  GLU B2359     -21.097  15.081 -62.699  1.00  0.530          H  
ATOM  36659  N   GLY B2360     -23.767  15.381 -63.119  1.00  0.360          N  
ATOM  36660  CA  GLY B2360     -24.221  16.753 -63.207  1.00  0.370          C  
ATOM  36661  C   GLY B2360     -25.722  16.879 -63.458  1.00  0.360          C  
ATOM  36662  O   GLY B2360     -26.497  15.945 -63.218  1.00  0.370          O  
ATOM  36663  H   GLY B2360     -23.625  14.930 -62.212  1.00  0.430          H  
ATOM  36664 1HA  GLY B2360     -23.958  17.287 -62.297  1.00  0.440          H  
ATOM  36665 2HA  GLY B2360     -23.686  17.229 -64.022  1.00  0.440          H  
ATOM  36666  N   VAL B2361     -26.120  18.083 -63.854  1.00  0.340          N  
ATOM  36667  CA  VAL B2361     -27.511  18.462 -64.095  1.00  0.320          C  
ATOM  36668  C   VAL B2361     -27.693  19.198 -65.421  1.00  0.290          C  
ATOM  36669  O   VAL B2361     -26.742  19.785 -65.943  1.00  0.290          O  
ATOM  36670  CB  VAL B2361     -28.019  19.363 -62.944  1.00  0.460          C  
ATOM  36671  CG1 VAL B2361     -27.998  18.617 -61.647  1.00  0.460          C  
ATOM  36672  CG2 VAL B2361     -27.104  20.591 -62.808  1.00  0.460          C  
ATOM  36673  H   VAL B2361     -25.370  18.758 -64.016  1.00  0.410          H  
ATOM  36674  HA  VAL B2361     -28.115  17.556 -64.114  1.00  0.380          H  
ATOM  36675  HB  VAL B2361     -29.045  19.672 -63.155  1.00  0.550          H  
ATOM  36676 1HG1 VAL B2361     -28.365  19.261 -60.851  1.00  0.550          H  
ATOM  36677 2HG1 VAL B2361     -28.628  17.740 -61.729  1.00  0.550          H  
ATOM  36678 3HG1 VAL B2361     -26.990  18.310 -61.425  1.00  0.550          H  
ATOM  36679 1HG2 VAL B2361     -27.450  21.225 -62.009  1.00  0.550          H  
ATOM  36680 2HG2 VAL B2361     -26.085  20.271 -62.589  1.00  0.550          H  
ATOM  36681 3HG2 VAL B2361     -27.102  21.151 -63.725  1.00  0.550          H  
ATOM  36682  N   PHE B2362     -28.924  19.224 -65.943  1.00  0.280          N  
ATOM  36683  CA  PHE B2362     -29.197  20.034 -67.129  1.00  0.240          C  
ATOM  36684  C   PHE B2362     -29.647  21.406 -66.695  1.00  0.250          C  
ATOM  36685  O   PHE B2362     -30.540  21.549 -65.856  1.00  0.290          O  
ATOM  36686  CB  PHE B2362     -30.278  19.429 -68.029  1.00  0.350          C  
ATOM  36687  CG  PHE B2362     -29.919  18.175 -68.744  1.00  0.350          C  
ATOM  36688  CD1 PHE B2362     -30.851  17.181 -68.869  1.00  0.350          C  
ATOM  36689  CD2 PHE B2362     -28.672  17.982 -69.310  1.00  0.350          C  
ATOM  36690  CE1 PHE B2362     -30.546  16.035 -69.549  1.00  0.350          C  
ATOM  36691  CE2 PHE B2362     -28.379  16.827 -69.968  1.00  0.350          C  
ATOM  36692  CZ  PHE B2362     -29.338  15.852 -70.085  1.00  0.350          C  
ATOM  36693  H   PHE B2362     -29.675  18.697 -65.511  1.00  0.340          H  
ATOM  36694  HA  PHE B2362     -28.279  20.165 -67.694  1.00  0.290          H  
ATOM  36695 1HB  PHE B2362     -31.165  19.232 -67.434  1.00  0.420          H  
ATOM  36696 2HB  PHE B2362     -30.558  20.159 -68.775  1.00  0.420          H  
ATOM  36697  HD1 PHE B2362     -31.846  17.316 -68.428  1.00  0.420          H  
ATOM  36698  HD2 PHE B2362     -27.924  18.752 -69.235  1.00  0.420          H  
ATOM  36699  HE1 PHE B2362     -31.270  15.264 -69.656  1.00  0.420          H  
ATOM  36700  HE2 PHE B2362     -27.394  16.689 -70.398  1.00  0.420          H  
ATOM  36701  HZ  PHE B2362     -29.141  14.928 -70.601  1.00  0.420          H  
ATOM  36702  N   VAL B2363     -29.044  22.420 -67.286  1.00  0.230          N  
ATOM  36703  CA  VAL B2363     -29.355  23.802 -66.964  1.00  0.240          C  
ATOM  36704  C   VAL B2363     -29.591  24.640 -68.193  1.00  0.270          C  
ATOM  36705  O   VAL B2363     -29.032  24.364 -69.252  1.00  0.400          O  
ATOM  36706  CB  VAL B2363     -28.154  24.428 -66.221  1.00  0.330          C  
ATOM  36707  CG1 VAL B2363     -27.898  23.701 -64.997  1.00  0.330          C  
ATOM  36708  CG2 VAL B2363     -26.880  24.368 -67.105  1.00  0.330          C  
ATOM  36709  H   VAL B2363     -28.327  22.211 -67.983  1.00  0.280          H  
ATOM  36710  HA  VAL B2363     -30.239  23.827 -66.335  1.00  0.290          H  
ATOM  36711  HB  VAL B2363     -28.381  25.459 -65.967  1.00  0.400          H  
ATOM  36712 1HG1 VAL B2363     -27.062  24.156 -64.534  1.00  0.400          H  
ATOM  36713 2HG1 VAL B2363     -28.770  23.736 -64.350  1.00  0.400          H  
ATOM  36714 3HG1 VAL B2363     -27.657  22.677 -65.233  1.00  0.400          H  
ATOM  36715 1HG2 VAL B2363     -26.049  24.785 -66.585  1.00  0.400          H  
ATOM  36716 2HG2 VAL B2363     -26.653  23.334 -67.335  1.00  0.400          H  
ATOM  36717 3HG2 VAL B2363     -27.023  24.920 -68.024  1.00  0.400          H  
ATOM  36718  N   SER B2364     -30.258  25.762 -68.029  1.00  0.260          N  
ATOM  36719  CA  SER B2364     -30.336  26.688 -69.127  1.00  0.260          C  
ATOM  36720  C   SER B2364     -30.242  28.120 -68.691  1.00  0.300          C  
ATOM  36721  O   SER B2364     -30.617  28.535 -67.577  1.00  0.340          O  
ATOM  36722  CB  SER B2364     -31.607  26.523 -69.930  1.00  0.360          C  
ATOM  36723  OG  SER B2364     -32.720  26.792 -69.160  1.00  0.360          O  
ATOM  36724  H   SER B2364     -30.785  25.913 -67.175  1.00  0.310          H  
ATOM  36725  HA  SER B2364     -29.494  26.498 -69.789  1.00  0.310          H  
ATOM  36726 1HB  SER B2364     -31.583  27.200 -70.787  1.00  0.440          H  
ATOM  36727 2HB  SER B2364     -31.653  25.545 -70.309  1.00  0.440          H  
ATOM  36728  HG  SER B2364     -33.462  26.800 -69.770  1.00  0.440          H  
ATOM  36729  N   ASN B2365     -29.756  28.891 -69.633  1.00  0.320          N  
ATOM  36730  CA  ASN B2365     -29.650  30.318 -69.502  1.00  0.370          C  
ATOM  36731  C   ASN B2365     -30.415  30.915 -70.664  1.00  0.500          C  
ATOM  36732  O   ASN B2365     -29.957  30.886 -71.809  1.00  1.190          O  
ATOM  36733  CB  ASN B2365     -28.194  30.756 -69.475  1.00  0.500          C  
ATOM  36734  CG  ASN B2365     -28.024  32.230 -69.196  1.00  0.500          C  
ATOM  36735  OD1 ASN B2365     -29.000  32.990 -69.178  1.00  0.500          O  
ATOM  36736  ND2 ASN B2365     -26.798  32.648 -68.973  1.00  0.500          N  
ATOM  36737  H   ASN B2365     -29.466  28.432 -70.504  1.00  0.380          H  
ATOM  36738  HA  ASN B2365     -30.138  30.638 -68.580  1.00  0.440          H  
ATOM  36739 1HB  ASN B2365     -27.662  30.190 -68.708  1.00  0.600          H  
ATOM  36740 2HB  ASN B2365     -27.729  30.524 -70.433  1.00  0.600          H  
ATOM  36741 1HD2 ASN B2365     -26.625  33.617 -68.783  1.00  0.600          H  
ATOM  36742 2HD2 ASN B2365     -26.037  32.000 -68.998  1.00  0.600          H  
ATOM  36743  N   GLY B2366     -31.613  31.401 -70.406  1.00  0.570          N  
ATOM  36744  CA  GLY B2366     -32.410  31.903 -71.503  1.00  0.630          C  
ATOM  36745  C   GLY B2366     -32.795  30.811 -72.490  1.00  0.380          C  
ATOM  36746  O   GLY B2366     -33.557  29.906 -72.160  1.00  0.990          O  
ATOM  36747  H   GLY B2366     -31.962  31.421 -69.459  1.00  0.680          H  
ATOM  36748 1HA  GLY B2366     -33.312  32.369 -71.107  1.00  0.760          H  
ATOM  36749 2HA  GLY B2366     -31.855  32.684 -72.023  1.00  0.760          H  
ATOM  36750  N   THR B2367     -32.294  30.923 -73.714  1.00  0.550          N  
ATOM  36751  CA  THR B2367     -32.597  29.991 -74.789  1.00  0.790          C  
ATOM  36752  C   THR B2367     -31.661  28.796 -74.987  1.00  0.570          C  
ATOM  36753  O   THR B2367     -31.892  27.993 -75.894  1.00  0.760          O  
ATOM  36754  CB  THR B2367     -32.744  30.783 -76.116  1.00  1.010          C  
ATOM  36755  OG1 THR B2367     -31.536  31.534 -76.412  1.00  1.010          O  
ATOM  36756  CG2 THR B2367     -33.898  31.760 -75.970  1.00  1.010          C  
ATOM  36757  H   THR B2367     -31.662  31.688 -73.918  1.00  0.660          H  
ATOM  36758  HA  THR B2367     -33.579  29.573 -74.571  1.00  0.950          H  
ATOM  36759  HB  THR B2367     -32.949  30.097 -76.937  1.00  1.210          H  
ATOM  36760  HG1 THR B2367     -30.855  30.981 -76.860  1.00  1.210          H  
ATOM  36761 1HG2 THR B2367     -34.017  32.319 -76.897  1.00  1.210          H  
ATOM  36762 2HG2 THR B2367     -34.813  31.209 -75.756  1.00  1.210          H  
ATOM  36763 3HG2 THR B2367     -33.696  32.452 -75.157  1.00  1.210          H  
ATOM  36764  N   HIS B2368     -30.627  28.625 -74.154  1.00  0.320          N  
ATOM  36765  CA  HIS B2368     -29.735  27.486 -74.419  1.00  0.320          C  
ATOM  36766  C   HIS B2368     -29.452  26.562 -73.236  1.00  0.330          C  
ATOM  36767  O   HIS B2368     -29.101  26.994 -72.130  1.00  0.380          O  
ATOM  36768  CB  HIS B2368     -28.418  28.013 -74.980  1.00  0.450          C  
ATOM  36769  CG  HIS B2368     -28.668  28.800 -76.186  1.00  0.450          C  
ATOM  36770  ND1 HIS B2368     -28.884  28.238 -77.427  1.00  0.450          N  
ATOM  36771  CD2 HIS B2368     -28.805  30.125 -76.335  1.00  0.450          C  
ATOM  36772  CE1 HIS B2368     -29.149  29.200 -78.288  1.00  0.450          C  
ATOM  36773  NE2 HIS B2368     -29.133  30.355 -77.637  1.00  0.450          N  
ATOM  36774  H   HIS B2368     -30.456  29.309 -73.409  1.00  0.380          H  
ATOM  36775  HA  HIS B2368     -30.181  26.859 -75.187  1.00  0.380          H  
ATOM  36776 1HB  HIS B2368     -27.936  28.653 -74.248  1.00  0.540          H  
ATOM  36777 2HB  HIS B2368     -27.746  27.185 -75.214  1.00  0.540          H  
ATOM  36778  HD1 HIS B2368     -29.147  27.287 -77.591  1.00  0.540          H  
ATOM  36779  HD2 HIS B2368     -28.745  30.957 -75.631  1.00  0.540          H  
ATOM  36780  HE1 HIS B2368     -29.359  28.967 -79.332  1.00  0.540          H  
ATOM  36781  N   TRP B2369     -29.639  25.262 -73.506  1.00  0.300          N  
ATOM  36782  CA  TRP B2369     -29.411  24.175 -72.551  1.00  0.290          C  
ATOM  36783  C   TRP B2369     -27.990  23.628 -72.591  1.00  0.240          C  
ATOM  36784  O   TRP B2369     -27.470  23.324 -73.667  1.00  0.260          O  
ATOM  36785  CB  TRP B2369     -30.393  23.029 -72.806  1.00  0.410          C  
ATOM  36786  CG  TRP B2369     -31.774  23.328 -72.397  1.00  0.410          C  
ATOM  36787  CD1 TRP B2369     -32.774  23.832 -73.161  1.00  0.410          C  
ATOM  36788  CD2 TRP B2369     -32.335  23.122 -71.086  1.00  0.410          C  
ATOM  36789  NE1 TRP B2369     -33.906  23.981 -72.411  1.00  0.410          N  
ATOM  36790  CE2 TRP B2369     -33.653  23.560 -71.137  1.00  0.410          C  
ATOM  36791  CE3 TRP B2369     -31.827  22.624 -69.890  1.00  0.410          C  
ATOM  36792  CZ2 TRP B2369     -34.474  23.532 -70.030  1.00  0.410          C  
ATOM  36793  CZ3 TRP B2369     -32.651  22.591 -68.784  1.00  0.410          C  
ATOM  36794  CH2 TRP B2369     -33.941  23.041 -68.856  1.00  0.410          C  
ATOM  36795  H   TRP B2369     -29.940  25.033 -74.444  1.00  0.360          H  
ATOM  36796  HA  TRP B2369     -29.596  24.562 -71.556  1.00  0.350          H  
ATOM  36797 1HB  TRP B2369     -30.386  22.791 -73.851  1.00  0.490          H  
ATOM  36798 2HB  TRP B2369     -30.077  22.156 -72.262  1.00  0.490          H  
ATOM  36799  HD1 TRP B2369     -32.688  24.093 -74.215  1.00  0.490          H  
ATOM  36800  HE1 TRP B2369     -34.787  24.345 -72.749  1.00  0.490          H  
ATOM  36801  HE3 TRP B2369     -30.796  22.282 -69.826  1.00  0.490          H  
ATOM  36802  HZ2 TRP B2369     -35.506  23.879 -70.063  1.00  0.490          H  
ATOM  36803  HZ3 TRP B2369     -32.245  22.206 -67.855  1.00  0.490          H  
ATOM  36804  HH2 TRP B2369     -34.569  23.015 -67.976  1.00  0.490          H  
ATOM  36805  N   PHE B2370     -27.429  23.441 -71.400  1.00  0.210          N  
ATOM  36806  CA  PHE B2370     -26.086  22.923 -71.145  1.00  0.210          C  
ATOM  36807  C   PHE B2370     -26.087  21.904 -70.012  1.00  0.210          C  
ATOM  36808  O   PHE B2370     -27.047  21.810 -69.246  1.00  0.190          O  
ATOM  36809  CB  PHE B2370     -25.144  24.045 -70.749  1.00  0.290          C  
ATOM  36810  CG  PHE B2370     -25.004  25.107 -71.768  1.00  0.290          C  
ATOM  36811  CD1 PHE B2370     -25.838  26.210 -71.737  1.00  0.290          C  
ATOM  36812  CD2 PHE B2370     -24.040  25.023 -72.757  1.00  0.290          C  
ATOM  36813  CE1 PHE B2370     -25.722  27.202 -72.667  1.00  0.290          C  
ATOM  36814  CE2 PHE B2370     -23.919  26.020 -73.695  1.00  0.290          C  
ATOM  36815  CZ  PHE B2370     -24.764  27.114 -73.652  1.00  0.290          C  
ATOM  36816  H   PHE B2370     -27.985  23.733 -70.599  1.00  0.250          H  
ATOM  36817  HA  PHE B2370     -25.710  22.450 -72.050  1.00  0.250          H  
ATOM  36818 1HB  PHE B2370     -25.486  24.498 -69.827  1.00  0.350          H  
ATOM  36819 2HB  PHE B2370     -24.161  23.622 -70.564  1.00  0.350          H  
ATOM  36820  HD1 PHE B2370     -26.603  26.283 -70.959  1.00  0.350          H  
ATOM  36821  HD2 PHE B2370     -23.376  24.160 -72.788  1.00  0.350          H  
ATOM  36822  HE1 PHE B2370     -26.392  28.059 -72.619  1.00  0.350          H  
ATOM  36823  HE2 PHE B2370     -23.160  25.948 -74.471  1.00  0.350          H  
ATOM  36824  HZ  PHE B2370     -24.672  27.904 -74.394  1.00  0.350          H  
ATOM  36825  N   VAL B2371     -25.023  21.132 -69.897  1.00  0.230          N  
ATOM  36826  CA  VAL B2371     -24.922  20.225 -68.751  1.00  0.260          C  
ATOM  36827  C   VAL B2371     -23.720  20.636 -67.896  1.00  0.300          C  
ATOM  36828  O   VAL B2371     -22.657  20.965 -68.425  1.00  0.320          O  
ATOM  36829  CB  VAL B2371     -24.903  18.733 -69.212  1.00  0.350          C  
ATOM  36830  CG1 VAL B2371     -23.766  18.462 -70.159  1.00  0.350          C  
ATOM  36831  CG2 VAL B2371     -24.851  17.780 -67.979  1.00  0.350          C  
ATOM  36832  H   VAL B2371     -24.279  21.224 -70.597  1.00  0.280          H  
ATOM  36833  HA  VAL B2371     -25.810  20.344 -68.135  1.00  0.310          H  
ATOM  36834  HB  VAL B2371     -25.796  18.543 -69.747  1.00  0.420          H  
ATOM  36835 1HG1 VAL B2371     -23.819  17.435 -70.485  1.00  0.420          H  
ATOM  36836 2HG1 VAL B2371     -23.836  19.119 -71.028  1.00  0.420          H  
ATOM  36837 3HG1 VAL B2371     -22.831  18.630 -69.642  1.00  0.420          H  
ATOM  36838 1HG2 VAL B2371     -24.877  16.748 -68.321  1.00  0.420          H  
ATOM  36839 2HG2 VAL B2371     -23.937  17.941 -67.406  1.00  0.420          H  
ATOM  36840 3HG2 VAL B2371     -25.710  17.961 -67.337  1.00  0.420          H  
ATOM  36841  N   THR B2372     -23.932  20.709 -66.576  1.00  0.310          N  
ATOM  36842  CA  THR B2372     -22.894  21.128 -65.614  1.00  0.340          C  
ATOM  36843  C   THR B2372     -22.747  20.223 -64.409  1.00  0.380          C  
ATOM  36844  O   THR B2372     -23.697  19.565 -63.989  1.00  0.370          O  
ATOM  36845  CB  THR B2372     -23.201  22.530 -65.028  1.00  0.460          C  
ATOM  36846  OG1 THR B2372     -24.453  22.505 -64.340  1.00  0.460          O  
ATOM  36847  CG2 THR B2372     -23.235  23.533 -66.062  1.00  0.460          C  
ATOM  36848  H   THR B2372     -24.862  20.442 -66.235  1.00  0.370          H  
ATOM  36849  HA  THR B2372     -21.934  21.157 -66.133  1.00  0.410          H  
ATOM  36850  HB  THR B2372     -22.417  22.795 -64.312  1.00  0.560          H  
ATOM  36851  HG1 THR B2372     -24.341  22.030 -63.505  1.00  0.560          H  
ATOM  36852 1HG2 THR B2372     -23.422  24.490 -65.634  1.00  0.560          H  
ATOM  36853 2HG2 THR B2372     -22.286  23.518 -66.502  1.00  0.560          H  
ATOM  36854 3HG2 THR B2372     -24.001  23.305 -66.794  1.00  0.560          H  
ATOM  36855  N   GLN B2373     -21.584  20.276 -63.756  1.00  0.430          N  
ATOM  36856  CA  GLN B2373     -21.414  19.553 -62.506  1.00  0.500          C  
ATOM  36857  C   GLN B2373     -22.116  20.321 -61.410  1.00  0.450          C  
ATOM  36858  O   GLN B2373     -22.088  21.550 -61.377  1.00  0.390          O  
ATOM  36859  CB  GLN B2373     -19.950  19.346 -62.146  1.00  0.670          C  
ATOM  36860  CG  GLN B2373     -19.230  18.435 -63.071  1.00  0.670          C  
ATOM  36861  CD  GLN B2373     -17.832  18.142 -62.592  1.00  0.670          C  
ATOM  36862  OE1 GLN B2373     -17.073  19.029 -62.148  1.00  0.670          O  
ATOM  36863  NE2 GLN B2373     -17.469  16.875 -62.677  1.00  0.670          N  
ATOM  36864  H   GLN B2373     -20.821  20.830 -64.124  1.00  0.520          H  
ATOM  36865  HA  GLN B2373     -21.881  18.575 -62.595  1.00  0.600          H  
ATOM  36866 1HB  GLN B2373     -19.437  20.311 -62.145  1.00  0.810          H  
ATOM  36867 2HB  GLN B2373     -19.874  18.936 -61.138  1.00  0.810          H  
ATOM  36868 1HG  GLN B2373     -19.776  17.492 -63.134  1.00  0.810          H  
ATOM  36869 2HG  GLN B2373     -19.170  18.899 -64.053  1.00  0.810          H  
ATOM  36870 1HE2 GLN B2373     -16.540  16.591 -62.390  1.00  0.810          H  
ATOM  36871 2HE2 GLN B2373     -18.103  16.191 -63.033  1.00  0.810          H  
ATOM  36872  N   ARG B2374     -22.687  19.602 -60.464  1.00  0.480          N  
ATOM  36873  CA  ARG B2374     -23.437  20.227 -59.387  1.00  0.450          C  
ATOM  36874  C   ARG B2374     -22.669  21.227 -58.529  1.00  0.370          C  
ATOM  36875  O   ARG B2374     -23.246  22.209 -58.063  1.00  0.340          O  
ATOM  36876  CB  ARG B2374     -24.005  19.144 -58.499  1.00  0.640          C  
ATOM  36877  CG  ARG B2374     -25.140  18.372 -59.127  1.00  0.640          C  
ATOM  36878  CD  ARG B2374     -25.593  17.296 -58.259  1.00  0.640          C  
ATOM  36879  NE  ARG B2374     -26.660  16.504 -58.855  1.00  0.640          N  
ATOM  36880  CZ  ARG B2374     -27.976  16.804 -58.795  1.00  0.640          C  
ATOM  36881  NH1 ARG B2374     -28.384  17.901 -58.180  1.00  0.640          N  
ATOM  36882  NH2 ARG B2374     -28.854  15.980 -59.350  1.00  0.640          N  
ATOM  36883  H   ARG B2374     -22.628  18.594 -60.503  1.00  0.580          H  
ATOM  36884  HA  ARG B2374     -24.275  20.756 -59.844  1.00  0.540          H  
ATOM  36885 1HB  ARG B2374     -23.220  18.436 -58.240  1.00  0.770          H  
ATOM  36886 2HB  ARG B2374     -24.367  19.586 -57.570  1.00  0.770          H  
ATOM  36887 1HG  ARG B2374     -25.969  19.051 -59.309  1.00  0.770          H  
ATOM  36888 2HG  ARG B2374     -24.819  17.937 -60.071  1.00  0.770          H  
ATOM  36889 1HD  ARG B2374     -24.748  16.632 -58.078  1.00  0.770          H  
ATOM  36890 2HD  ARG B2374     -25.937  17.691 -57.313  1.00  0.770          H  
ATOM  36891  HE  ARG B2374     -26.395  15.652 -59.343  1.00  0.770          H  
ATOM  36892 1HH1 ARG B2374     -27.715  18.532 -57.770  1.00  0.770          H  
ATOM  36893 2HH1 ARG B2374     -29.366  18.129 -58.140  1.00  0.770          H  
ATOM  36894 1HH2 ARG B2374     -28.538  15.141 -59.822  1.00  0.770          H  
ATOM  36895 2HH2 ARG B2374     -29.853  16.168 -59.281  1.00  0.770          H  
ATOM  36896  N   ASN B2375     -21.383  20.990 -58.299  1.00  0.360          N  
ATOM  36897  CA  ASN B2375     -20.631  21.877 -57.420  1.00  0.300          C  
ATOM  36898  C   ASN B2375     -19.837  22.976 -58.128  1.00  0.270          C  
ATOM  36899  O   ASN B2375     -19.052  23.674 -57.479  1.00  0.260          O  
ATOM  36900  CB  ASN B2375     -19.731  21.047 -56.520  1.00  0.440          C  
ATOM  36901  CG  ASN B2375     -20.528  20.261 -55.524  1.00  0.440          C  
ATOM  36902  OD1 ASN B2375     -21.551  20.744 -55.026  1.00  0.440          O  
ATOM  36903  ND2 ASN B2375     -20.103  19.065 -55.224  1.00  0.440          N  
ATOM  36904  H   ASN B2375     -20.935  20.183 -58.710  1.00  0.430          H  
ATOM  36905  HA  ASN B2375     -21.347  22.390 -56.779  1.00  0.360          H  
ATOM  36906 1HB  ASN B2375     -19.165  20.344 -57.129  1.00  0.530          H  
ATOM  36907 2HB  ASN B2375     -19.022  21.687 -55.995  1.00  0.530          H  
ATOM  36908 1HD2 ASN B2375     -20.614  18.502 -54.570  1.00  0.530          H  
ATOM  36909 2HD2 ASN B2375     -19.279  18.693 -55.652  1.00  0.530          H  
ATOM  36910  N   PHE B2376     -19.998  23.121 -59.447  1.00  0.290          N  
ATOM  36911  CA  PHE B2376     -19.281  24.173 -60.165  1.00  0.280          C  
ATOM  36912  C   PHE B2376     -19.874  24.404 -61.556  1.00  0.270          C  
ATOM  36913  O   PHE B2376     -19.880  23.513 -62.415  1.00  0.280          O  
ATOM  36914  CB  PHE B2376     -17.777  23.890 -60.247  1.00  0.400          C  
ATOM  36915  CG  PHE B2376     -17.034  25.049 -60.802  1.00  0.400          C  
ATOM  36916  CD1 PHE B2376     -16.872  26.202 -60.038  1.00  0.400          C  
ATOM  36917  CD2 PHE B2376     -16.500  25.010 -62.067  1.00  0.400          C  
ATOM  36918  CE1 PHE B2376     -16.202  27.284 -60.545  1.00  0.400          C  
ATOM  36919  CE2 PHE B2376     -15.824  26.091 -62.574  1.00  0.400          C  
ATOM  36920  CZ  PHE B2376     -15.678  27.230 -61.811  1.00  0.400          C  
ATOM  36921  H   PHE B2376     -20.679  22.543 -59.952  1.00  0.350          H  
ATOM  36922  HA  PHE B2376     -19.411  25.101 -59.608  1.00  0.340          H  
ATOM  36923 1HB  PHE B2376     -17.370  23.667 -59.265  1.00  0.480          H  
ATOM  36924 2HB  PHE B2376     -17.598  23.027 -60.886  1.00  0.480          H  
ATOM  36925  HD1 PHE B2376     -17.295  26.242 -59.028  1.00  0.480          H  
ATOM  36926  HD2 PHE B2376     -16.621  24.105 -62.676  1.00  0.480          H  
ATOM  36927  HE1 PHE B2376     -16.088  28.191 -59.950  1.00  0.480          H  
ATOM  36928  HE2 PHE B2376     -15.409  26.044 -63.585  1.00  0.480          H  
ATOM  36929  HZ  PHE B2376     -15.149  28.091 -62.213  1.00  0.480          H  
ATOM  36930  N   TYR B2377     -20.306  25.628 -61.815  1.00  0.250          N  
ATOM  36931  CA  TYR B2377     -20.977  25.968 -63.051  1.00  0.250          C  
ATOM  36932  C   TYR B2377     -20.054  26.114 -64.249  1.00  0.290          C  
ATOM  36933  O   TYR B2377     -19.674  27.220 -64.638  1.00  0.540          O  
ATOM  36934  CB  TYR B2377     -21.773  27.269 -62.905  1.00  0.350          C  
ATOM  36935  CG  TYR B2377     -22.723  27.500 -64.042  1.00  0.350          C  
ATOM  36936  CD1 TYR B2377     -23.874  26.755 -64.119  1.00  0.350          C  
ATOM  36937  CD2 TYR B2377     -22.441  28.428 -65.017  1.00  0.350          C  
ATOM  36938  CE1 TYR B2377     -24.734  26.921 -65.154  1.00  0.350          C  
ATOM  36939  CE2 TYR B2377     -23.303  28.593 -66.066  1.00  0.350          C  
ATOM  36940  CZ  TYR B2377     -24.447  27.836 -66.141  1.00  0.350          C  
ATOM  36941  OH  TYR B2377     -25.298  27.991 -67.208  1.00  0.350          O  
ATOM  36942  H   TYR B2377     -20.256  26.333 -61.091  1.00  0.300          H  
ATOM  36943  HA  TYR B2377     -21.674  25.163 -63.281  1.00  0.300          H  
ATOM  36944 1HB  TYR B2377     -22.339  27.277 -61.985  1.00  0.420          H  
ATOM  36945 2HB  TYR B2377     -21.081  28.099 -62.863  1.00  0.420          H  
ATOM  36946  HD1 TYR B2377     -24.101  26.030 -63.358  1.00  0.420          H  
ATOM  36947  HD2 TYR B2377     -21.527  29.019 -64.962  1.00  0.420          H  
ATOM  36948  HE1 TYR B2377     -25.633  26.332 -65.193  1.00  0.420          H  
ATOM  36949  HE2 TYR B2377     -23.078  29.317 -66.847  1.00  0.420          H  
ATOM  36950  HH  TYR B2377     -26.093  27.472 -67.061  1.00  0.420          H  
ATOM  36951  N   GLU B2378     -19.714  24.981 -64.835  1.00  0.280          N  
ATOM  36952  CA  GLU B2378     -18.902  24.917 -66.044  1.00  0.280          C  
ATOM  36953  C   GLU B2378     -19.707  24.213 -67.172  1.00  0.260          C  
ATOM  36954  O   GLU B2378     -19.630  22.988 -67.297  1.00  0.210          O  
ATOM  36955  CB  GLU B2378     -17.617  24.156 -65.735  1.00  0.390          C  
ATOM  36956  CG  GLU B2378     -16.601  24.109 -66.837  1.00  0.390          C  
ATOM  36957  CD  GLU B2378     -15.388  23.346 -66.425  1.00  0.390          C  
ATOM  36958  OE1 GLU B2378     -15.336  22.947 -65.291  1.00  0.390          O  
ATOM  36959  OE2 GLU B2378     -14.529  23.113 -67.247  1.00  0.390          O  
ATOM  36960  H   GLU B2378     -19.998  24.136 -64.337  1.00  0.340          H  
ATOM  36961  HA  GLU B2378     -18.629  25.924 -66.348  1.00  0.340          H  
ATOM  36962 1HB  GLU B2378     -17.139  24.621 -64.888  1.00  0.470          H  
ATOM  36963 2HB  GLU B2378     -17.860  23.132 -65.448  1.00  0.470          H  
ATOM  36964 1HG  GLU B2378     -17.032  23.658 -67.709  1.00  0.470          H  
ATOM  36965 2HG  GLU B2378     -16.316  25.128 -67.094  1.00  0.470          H  
ATOM  36966  N   PRO B2379     -20.528  24.947 -67.969  1.00  0.320          N  
ATOM  36967  CA  PRO B2379     -21.428  24.446 -69.015  1.00  0.330          C  
ATOM  36968  C   PRO B2379     -20.769  23.658 -70.114  1.00  0.340          C  
ATOM  36969  O   PRO B2379     -19.802  24.127 -70.712  1.00  0.380          O  
ATOM  36970  CB  PRO B2379     -21.971  25.749 -69.614  1.00  0.490          C  
ATOM  36971  CG  PRO B2379     -21.863  26.731 -68.540  1.00  0.490          C  
ATOM  36972  CD  PRO B2379     -20.592  26.400 -67.822  1.00  0.490          C  
ATOM  36973  HA  PRO B2379     -22.244  23.858 -68.595  1.00  0.400          H  
ATOM  36974 1HB  PRO B2379     -21.409  26.020 -70.519  1.00  0.590          H  
ATOM  36975 2HB  PRO B2379     -22.997  25.620 -69.913  1.00  0.590          H  
ATOM  36976 1HG  PRO B2379     -21.892  27.756 -68.938  1.00  0.590          H  
ATOM  36977 2HG  PRO B2379     -22.733  26.608 -67.908  1.00  0.590          H  
ATOM  36978 1HD  PRO B2379     -19.725  26.881 -68.299  1.00  0.590          H  
ATOM  36979 2HD  PRO B2379     -20.721  26.702 -66.800  1.00  0.590          H  
ATOM  36980  N   GLN B2380     -21.370  22.526 -70.459  1.00  0.360          N  
ATOM  36981  CA  GLN B2380     -20.909  21.709 -71.562  1.00  0.400          C  
ATOM  36982  C   GLN B2380     -22.036  21.580 -72.570  1.00  0.320          C  
ATOM  36983  O   GLN B2380     -23.214  21.647 -72.212  1.00  0.250          O  
ATOM  36984  CB  GLN B2380     -20.496  20.324 -71.083  1.00  0.540          C  
ATOM  36985  CG  GLN B2380     -19.521  20.346 -69.949  1.00  0.540          C  
ATOM  36986  CD  GLN B2380     -18.237  20.958 -70.313  1.00  0.540          C  
ATOM  36987  OE1 GLN B2380     -17.608  20.614 -71.316  1.00  0.540          O  
ATOM  36988  NE2 GLN B2380     -17.829  21.902 -69.503  1.00  0.540          N  
ATOM  36989  H   GLN B2380     -22.113  22.163 -69.861  1.00  0.430          H  
ATOM  36990  HA  GLN B2380     -20.064  22.197 -72.047  1.00  0.480          H  
ATOM  36991 1HB  GLN B2380     -21.359  19.794 -70.767  1.00  0.650          H  
ATOM  36992 2HB  GLN B2380     -20.058  19.766 -71.908  1.00  0.650          H  
ATOM  36993 1HG  GLN B2380     -19.949  20.916 -69.118  1.00  0.650          H  
ATOM  36994 2HG  GLN B2380     -19.332  19.324 -69.632  1.00  0.650          H  
ATOM  36995 1HE2 GLN B2380     -16.967  22.386 -69.674  1.00  0.650          H  
ATOM  36996 2HE2 GLN B2380     -18.421  22.159 -68.696  1.00  0.650          H  
ATOM  36997  N   ILE B2381     -21.703  21.336 -73.823  1.00  0.360          N  
ATOM  36998  CA  ILE B2381     -22.732  21.055 -74.817  1.00  0.330          C  
ATOM  36999  C   ILE B2381     -23.351  19.720 -74.452  1.00  0.310          C  
ATOM  37000  O   ILE B2381     -22.635  18.787 -74.086  1.00  0.370          O  
ATOM  37001  CB  ILE B2381     -22.165  21.028 -76.257  1.00  0.470          C  
ATOM  37002  CG1 ILE B2381     -21.533  22.429 -76.613  1.00  0.470          C  
ATOM  37003  CG2 ILE B2381     -23.262  20.604 -77.299  1.00  0.470          C  
ATOM  37004  CD1 ILE B2381     -22.484  23.637 -76.557  1.00  0.470          C  
ATOM  37005  H   ILE B2381     -20.725  21.311 -74.081  1.00  0.430          H  
ATOM  37006  HA  ILE B2381     -23.519  21.803 -74.749  1.00  0.400          H  
ATOM  37007  HB  ILE B2381     -21.356  20.299 -76.301  1.00  0.570          H  
ATOM  37008 1HG1 ILE B2381     -20.713  22.621 -75.928  1.00  0.570          H  
ATOM  37009 2HG1 ILE B2381     -21.128  22.371 -77.625  1.00  0.570          H  
ATOM  37010 1HG2 ILE B2381     -22.822  20.578 -78.295  1.00  0.570          H  
ATOM  37011 2HG2 ILE B2381     -23.649  19.614 -77.065  1.00  0.570          H  
ATOM  37012 3HG2 ILE B2381     -24.085  21.312 -77.291  1.00  0.570          H  
ATOM  37013 1HD1 ILE B2381     -21.929  24.537 -76.826  1.00  0.570          H  
ATOM  37014 2HD1 ILE B2381     -23.304  23.506 -77.258  1.00  0.570          H  
ATOM  37015 3HD1 ILE B2381     -22.883  23.760 -75.558  1.00  0.570          H  
ATOM  37016  N   ILE B2382     -24.666  19.631 -74.516  1.00  0.250          N  
ATOM  37017  CA  ILE B2382     -25.295  18.376 -74.177  1.00  0.210          C  
ATOM  37018  C   ILE B2382     -25.161  17.438 -75.360  1.00  0.200          C  
ATOM  37019  O   ILE B2382     -25.713  17.690 -76.439  1.00  0.260          O  
ATOM  37020  CB  ILE B2382     -26.770  18.597 -73.818  1.00  0.310          C  
ATOM  37021  CG1 ILE B2382     -26.824  19.530 -72.618  1.00  0.310          C  
ATOM  37022  CG2 ILE B2382     -27.431  17.270 -73.493  1.00  0.310          C  
ATOM  37023  CD1 ILE B2382     -28.164  20.039 -72.281  1.00  0.310          C  
ATOM  37024  H   ILE B2382     -25.194  20.443 -74.801  1.00  0.300          H  
ATOM  37025  HA  ILE B2382     -24.781  17.938 -73.322  1.00  0.250          H  
ATOM  37026  HB  ILE B2382     -27.288  19.073 -74.653  1.00  0.370          H  
ATOM  37027 1HG1 ILE B2382     -26.437  19.014 -71.776  1.00  0.370          H  
ATOM  37028 2HG1 ILE B2382     -26.193  20.377 -72.820  1.00  0.370          H  
ATOM  37029 1HG2 ILE B2382     -28.473  17.401 -73.234  1.00  0.370          H  
ATOM  37030 2HG2 ILE B2382     -27.373  16.623 -74.338  1.00  0.370          H  
ATOM  37031 3HG2 ILE B2382     -26.904  16.826 -72.667  1.00  0.370          H  
ATOM  37032 1HD1 ILE B2382     -28.117  20.691 -71.427  1.00  0.370          H  
ATOM  37033 2HD1 ILE B2382     -28.564  20.584 -73.133  1.00  0.370          H  
ATOM  37034 3HD1 ILE B2382     -28.780  19.236 -72.047  1.00  0.370          H  
ATOM  37035  N   THR B2383     -24.414  16.367 -75.129  1.00  0.220          N  
ATOM  37036  CA  THR B2383     -24.092  15.373 -76.130  1.00  0.190          C  
ATOM  37037  C   THR B2383     -24.289  13.967 -75.588  1.00  0.210          C  
ATOM  37038  O   THR B2383     -24.410  13.740 -74.372  1.00  0.250          O  
ATOM  37039  CB  THR B2383     -22.610  15.452 -76.595  1.00  0.280          C  
ATOM  37040  OG1 THR B2383     -21.760  14.988 -75.545  1.00  0.280          O  
ATOM  37041  CG2 THR B2383     -22.224  16.869 -76.927  1.00  0.280          C  
ATOM  37042  H   THR B2383     -24.010  16.266 -74.212  1.00  0.260          H  
ATOM  37043  HA  THR B2383     -24.752  15.514 -76.976  1.00  0.230          H  
ATOM  37044  HB  THR B2383     -22.465  14.830 -77.467  1.00  0.330          H  
ATOM  37045  HG1 THR B2383     -20.837  15.033 -75.850  1.00  0.330          H  
ATOM  37046 1HG2 THR B2383     -21.186  16.894 -77.245  1.00  0.330          H  
ATOM  37047 2HG2 THR B2383     -22.843  17.234 -77.711  1.00  0.330          H  
ATOM  37048 3HG2 THR B2383     -22.340  17.488 -76.070  1.00  0.330          H  
ATOM  37049  N   THR B2384     -24.170  13.007 -76.484  1.00  0.220          N  
ATOM  37050  CA  THR B2384     -24.270  11.588 -76.159  1.00  0.270          C  
ATOM  37051  C   THR B2384     -23.060  11.087 -75.353  1.00  0.330          C  
ATOM  37052  O   THR B2384     -23.056   9.956 -74.858  1.00  0.490          O  
ATOM  37053  CB  THR B2384     -24.442  10.757 -77.442  1.00  0.360          C  
ATOM  37054  OG1 THR B2384     -23.310  10.959 -78.300  1.00  0.360          O  
ATOM  37055  CG2 THR B2384     -25.720  11.207 -78.178  1.00  0.360          C  
ATOM  37056  H   THR B2384     -24.072  13.297 -77.462  1.00  0.260          H  
ATOM  37057  HA  THR B2384     -25.160  11.441 -75.544  1.00  0.320          H  
ATOM  37058  HB  THR B2384     -24.518   9.700 -77.190  1.00  0.430          H  
ATOM  37059  HG1 THR B2384     -22.543  10.475 -77.954  1.00  0.430          H  
ATOM  37060 1HG2 THR B2384     -25.836  10.618 -79.088  1.00  0.430          H  
ATOM  37061 2HG2 THR B2384     -26.577  11.056 -77.533  1.00  0.430          H  
ATOM  37062 3HG2 THR B2384     -25.649  12.257 -78.441  1.00  0.430          H  
ATOM  37063  N   ASP B2385     -22.027  11.929 -75.224  1.00  0.270          N  
ATOM  37064  CA  ASP B2385     -20.851  11.588 -74.440  1.00  0.370          C  
ATOM  37065  C   ASP B2385     -21.008  12.096 -73.006  1.00  0.370          C  
ATOM  37066  O   ASP B2385     -20.210  11.758 -72.127  1.00  0.420          O  
ATOM  37067  CB  ASP B2385     -19.600  12.199 -75.055  1.00  0.480          C  
ATOM  37068  CG  ASP B2385     -19.247  11.636 -76.424  1.00  0.480          C  
ATOM  37069  OD1 ASP B2385     -19.492  10.481 -76.687  1.00  0.480          O  
ATOM  37070  OD2 ASP B2385     -18.751  12.395 -77.213  1.00  0.480          O  
ATOM  37071  H   ASP B2385     -22.079  12.849 -75.656  1.00  0.320          H  
ATOM  37072  HA  ASP B2385     -20.744  10.504 -74.416  1.00  0.440          H  
ATOM  37073 1HB  ASP B2385     -19.729  13.274 -75.136  1.00  0.570          H  
ATOM  37074 2HB  ASP B2385     -18.757  12.029 -74.386  1.00  0.570          H  
ATOM  37075  N   ASN B2386     -22.021  12.949 -72.785  1.00  0.340          N  
ATOM  37076  CA  ASN B2386     -22.279  13.560 -71.491  1.00  0.340          C  
ATOM  37077  C   ASN B2386     -23.556  13.007 -70.862  1.00  0.350          C  
ATOM  37078  O   ASN B2386     -23.747  13.117 -69.643  1.00  0.390          O  
ATOM  37079  CB  ASN B2386     -22.347  15.076 -71.619  1.00  0.480          C  
ATOM  37080  CG  ASN B2386     -21.012  15.691 -72.027  1.00  0.480          C  
ATOM  37081  OD1 ASN B2386     -19.959  15.207 -71.591  1.00  0.480          O  
ATOM  37082  ND2 ASN B2386     -21.011  16.747 -72.820  1.00  0.480          N  
ATOM  37083  H   ASN B2386     -22.672  13.160 -73.536  1.00  0.410          H  
ATOM  37084  HA  ASN B2386     -21.458  13.309 -70.820  1.00  0.410          H  
ATOM  37085 1HB  ASN B2386     -23.106  15.346 -72.356  1.00  0.570          H  
ATOM  37086 2HB  ASN B2386     -22.645  15.492 -70.666  1.00  0.570          H  
ATOM  37087 1HD2 ASN B2386     -20.141  17.159 -73.085  1.00  0.570          H  
ATOM  37088 2HD2 ASN B2386     -21.859  17.183 -73.173  1.00  0.570          H  
ATOM  37089  N   THR B2387     -24.416  12.418 -71.696  1.00  0.360          N  
ATOM  37090  CA  THR B2387     -25.707  11.883 -71.294  1.00  0.370          C  
ATOM  37091  C   THR B2387     -25.877  10.430 -71.698  1.00  0.500          C  
ATOM  37092  O   THR B2387     -25.096   9.878 -72.475  1.00  0.690          O  
ATOM  37093  CB  THR B2387     -26.856  12.684 -71.948  1.00  0.510          C  
ATOM  37094  OG1 THR B2387     -26.858  12.490 -73.376  1.00  0.510          O  
ATOM  37095  CG2 THR B2387     -26.728  14.135 -71.670  1.00  0.510          C  
ATOM  37096  H   THR B2387     -24.213  12.427 -72.691  1.00  0.430          H  
ATOM  37097  HA  THR B2387     -25.797  11.946 -70.213  1.00  0.440          H  
ATOM  37098  HB  THR B2387     -27.800  12.331 -71.549  1.00  0.620          H  
ATOM  37099  HG1 THR B2387     -26.045  12.896 -73.752  1.00  0.620          H  
ATOM  37100 1HG2 THR B2387     -27.557  14.640 -72.143  1.00  0.620          H  
ATOM  37101 2HG2 THR B2387     -26.746  14.299 -70.599  1.00  0.620          H  
ATOM  37102 3HG2 THR B2387     -25.795  14.512 -72.080  1.00  0.620          H  
ATOM  37103  N   PHE B2388     -26.941   9.826 -71.205  1.00  0.640          N  
ATOM  37104  CA  PHE B2388     -27.297   8.469 -71.590  1.00  0.590          C  
ATOM  37105  C   PHE B2388     -28.805   8.447 -71.727  1.00  0.800          C  
ATOM  37106  O   PHE B2388     -29.500   9.323 -71.203  1.00  1.680          O  
ATOM  37107  CB  PHE B2388     -26.876   7.443 -70.540  1.00  0.850          C  
ATOM  37108  CG  PHE B2388     -27.674   7.571 -69.309  1.00  0.850          C  
ATOM  37109  CD1 PHE B2388     -28.845   6.809 -69.152  1.00  0.850          C  
ATOM  37110  CD2 PHE B2388     -27.312   8.461 -68.324  1.00  0.850          C  
ATOM  37111  CE1 PHE B2388     -29.620   6.954 -68.058  1.00  0.850          C  
ATOM  37112  CE2 PHE B2388     -28.087   8.595 -67.225  1.00  0.850          C  
ATOM  37113  CZ  PHE B2388     -29.250   7.845 -67.103  1.00  0.850          C  
ATOM  37114  H   PHE B2388     -27.510  10.344 -70.531  1.00  0.770          H  
ATOM  37115  HA  PHE B2388     -26.845   8.226 -72.553  1.00  0.710          H  
ATOM  37116 1HB  PHE B2388     -26.996   6.435 -70.930  1.00  1.020          H  
ATOM  37117 2HB  PHE B2388     -25.825   7.586 -70.290  1.00  1.020          H  
ATOM  37118  HD1 PHE B2388     -29.142   6.099 -69.932  1.00  1.020          H  
ATOM  37119  HD2 PHE B2388     -26.412   9.068 -68.438  1.00  1.020          H  
ATOM  37120  HE1 PHE B2388     -30.535   6.368 -67.948  1.00  1.020          H  
ATOM  37121  HE2 PHE B2388     -27.807   9.307 -66.451  1.00  1.020          H  
ATOM  37122  HZ  PHE B2388     -29.874   7.976 -66.236  1.00  1.020          H  
ATOM  37123  N   VAL B2389     -29.338   7.451 -72.416  1.00  0.570          N  
ATOM  37124  CA  VAL B2389     -30.783   7.401 -72.577  1.00  0.990          C  
ATOM  37125  C   VAL B2389     -31.415   6.153 -72.106  1.00  0.370          C  
ATOM  37126  O   VAL B2389     -30.833   5.083 -72.187  1.00  0.990          O  
ATOM  37127  CB  VAL B2389     -31.191   7.527 -74.063  1.00  1.220          C  
ATOM  37128  CG1 VAL B2389     -30.821   8.808 -74.572  1.00  1.220          C  
ATOM  37129  CG2 VAL B2389     -30.509   6.437 -74.905  1.00  1.220          C  
ATOM  37130  H   VAL B2389     -28.747   6.737 -72.818  1.00  0.680          H  
ATOM  37131  HA  VAL B2389     -31.220   8.224 -72.017  1.00  1.190          H  
ATOM  37132  HB  VAL B2389     -32.277   7.442 -74.142  1.00  1.460          H  
ATOM  37133 1HG1 VAL B2389     -31.135   8.895 -75.608  1.00  1.460          H  
ATOM  37134 2HG1 VAL B2389     -31.320   9.551 -73.982  1.00  1.460          H  
ATOM  37135 3HG1 VAL B2389     -29.748   8.937 -74.502  1.00  1.460          H  
ATOM  37136 1HG2 VAL B2389     -30.807   6.548 -75.935  1.00  1.460          H  
ATOM  37137 2HG2 VAL B2389     -29.431   6.539 -74.836  1.00  1.460          H  
ATOM  37138 3HG2 VAL B2389     -30.797   5.447 -74.567  1.00  1.460          H  
ATOM  37139  N   SER B2390     -32.631   6.298 -71.645  1.00  0.950          N  
ATOM  37140  CA  SER B2390     -33.435   5.173 -71.232  1.00  0.980          C  
ATOM  37141  C   SER B2390     -34.871   5.613 -71.022  1.00  0.970          C  
ATOM  37142  O   SER B2390     -35.140   6.612 -70.352  1.00  1.540          O  
ATOM  37143  CB  SER B2390     -32.906   4.551 -69.953  1.00  1.360          C  
ATOM  37144  OG  SER B2390     -33.711   3.456 -69.574  1.00  1.360          O  
ATOM  37145  H   SER B2390     -33.021   7.248 -71.639  1.00  1.140          H  
ATOM  37146  HA  SER B2390     -33.416   4.422 -72.023  1.00  1.180          H  
ATOM  37147 1HB  SER B2390     -31.880   4.216 -70.086  1.00  1.630          H  
ATOM  37148 2HB  SER B2390     -32.905   5.301 -69.172  1.00  1.630          H  
ATOM  37149  HG  SER B2390     -33.339   3.093 -68.731  1.00  1.630          H  
ATOM  37150  N   GLY B2391     -35.809   4.877 -71.569  1.00  0.730          N  
ATOM  37151  CA  GLY B2391     -37.201   5.207 -71.332  1.00  0.700          C  
ATOM  37152  C   GLY B2391     -37.704   6.307 -72.249  1.00  0.470          C  
ATOM  37153  O   GLY B2391     -36.923   7.049 -72.861  1.00  0.300          O  
ATOM  37154  H   GLY B2391     -35.556   4.070 -72.121  1.00  0.880          H  
ATOM  37155 1HA  GLY B2391     -37.809   4.313 -71.470  1.00  0.840          H  
ATOM  37156 2HA  GLY B2391     -37.329   5.511 -70.293  1.00  0.840          H  
ATOM  37157  N   ASN B2392     -39.021   6.402 -72.335  1.00  0.560          N  
ATOM  37158  CA  ASN B2392     -39.660   7.410 -73.154  1.00  0.520          C  
ATOM  37159  C   ASN B2392     -39.870   8.691 -72.365  1.00  0.420          C  
ATOM  37160  O   ASN B2392     -40.050   8.674 -71.146  1.00  0.390          O  
ATOM  37161  CB  ASN B2392     -40.983   6.890 -73.692  1.00  0.740          C  
ATOM  37162  CG  ASN B2392     -41.507   7.709 -74.840  1.00  0.740          C  
ATOM  37163  OD1 ASN B2392     -42.105   8.785 -74.652  1.00  0.740          O  
ATOM  37164  ND2 ASN B2392     -41.299   7.210 -76.042  1.00  0.740          N  
ATOM  37165  H   ASN B2392     -39.592   5.758 -71.805  1.00  0.670          H  
ATOM  37166  HA  ASN B2392     -39.008   7.653 -73.997  1.00  0.620          H  
ATOM  37167 1HB  ASN B2392     -40.862   5.860 -74.023  1.00  0.890          H  
ATOM  37168 2HB  ASN B2392     -41.725   6.897 -72.892  1.00  0.890          H  
ATOM  37169 1HD2 ASN B2392     -41.624   7.702 -76.850  1.00  0.890          H  
ATOM  37170 2HD2 ASN B2392     -40.815   6.341 -76.150  1.00  0.890          H  
ATOM  37171  N   CYS B2393     -39.969   9.797 -73.073  1.00  0.460          N  
ATOM  37172  CA  CYS B2393     -40.279  11.069 -72.449  1.00  0.400          C  
ATOM  37173  C   CYS B2393     -41.618  11.097 -71.728  1.00  0.340          C  
ATOM  37174  O   CYS B2393     -41.784  11.787 -70.721  1.00  0.320          O  
ATOM  37175  CB  CYS B2393     -40.275  12.148 -73.499  1.00  0.580          C  
ATOM  37176  SG  CYS B2393     -38.670  12.497 -74.068  1.00  0.580          S  
ATOM  37177  H   CYS B2393     -39.779   9.774 -74.083  1.00  0.550          H  
ATOM  37178  HA  CYS B2393     -39.502  11.274 -71.721  1.00  0.480          H  
ATOM  37179 1HB  CYS B2393     -40.873  11.822 -74.353  1.00  0.700          H  
ATOM  37180 2HB  CYS B2393     -40.728  13.053 -73.102  1.00  0.700          H  
ATOM  37181  N   ASP B2394     -42.570  10.297 -72.190  1.00  0.320          N  
ATOM  37182  CA  ASP B2394     -43.905  10.247 -71.606  1.00  0.290          C  
ATOM  37183  C   ASP B2394     -43.930   9.902 -70.115  1.00  0.190          C  
ATOM  37184  O   ASP B2394     -44.930  10.163 -69.444  1.00  0.260          O  
ATOM  37185  CB  ASP B2394     -44.785   9.228 -72.338  1.00  0.420          C  
ATOM  37186  CG  ASP B2394     -45.238   9.663 -73.746  1.00  0.420          C  
ATOM  37187  OD1 ASP B2394     -45.082  10.812 -74.094  1.00  0.420          O  
ATOM  37188  OD2 ASP B2394     -45.756   8.828 -74.449  1.00  0.420          O  
ATOM  37189  H   ASP B2394     -42.397   9.757 -73.044  1.00  0.380          H  
ATOM  37190  HA  ASP B2394     -44.355  11.232 -71.726  1.00  0.350          H  
ATOM  37191 1HB  ASP B2394     -44.233   8.291 -72.433  1.00  0.500          H  
ATOM  37192 2HB  ASP B2394     -45.669   9.021 -71.737  1.00  0.500          H  
ATOM  37193  N   VAL B2395     -42.871   9.280 -69.588  1.00  0.110          N  
ATOM  37194  CA  VAL B2395     -42.890   8.908 -68.181  1.00  0.080          C  
ATOM  37195  C   VAL B2395     -41.955   9.747 -67.316  1.00  0.150          C  
ATOM  37196  O   VAL B2395     -41.756   9.418 -66.150  1.00  0.250          O  
ATOM  37197  CB  VAL B2395     -42.555   7.409 -67.994  1.00  0.120          C  
ATOM  37198  CG1 VAL B2395     -43.611   6.563 -68.689  1.00  0.120          C  
ATOM  37199  CG2 VAL B2395     -41.169   7.091 -68.554  1.00  0.120          C  
ATOM  37200  H   VAL B2395     -42.036   9.108 -70.159  1.00  0.130          H  
ATOM  37201  HA  VAL B2395     -43.902   9.057 -67.808  1.00  0.100          H  
ATOM  37202  HB  VAL B2395     -42.578   7.172 -66.926  1.00  0.150          H  
ATOM  37203 1HG1 VAL B2395     -43.387   5.507 -68.535  1.00  0.150          H  
ATOM  37204 2HG1 VAL B2395     -44.589   6.793 -68.269  1.00  0.150          H  
ATOM  37205 3HG1 VAL B2395     -43.614   6.782 -69.754  1.00  0.150          H  
ATOM  37206 1HG2 VAL B2395     -40.952   6.037 -68.405  1.00  0.150          H  
ATOM  37207 2HG2 VAL B2395     -41.157   7.305 -69.601  1.00  0.150          H  
ATOM  37208 3HG2 VAL B2395     -40.412   7.688 -68.045  1.00  0.150          H  
ATOM  37209  N   VAL B2396     -41.398  10.835 -67.851  1.00  0.220          N  
ATOM  37210  CA  VAL B2396     -40.506  11.647 -67.032  1.00  0.320          C  
ATOM  37211  C   VAL B2396     -41.130  12.996 -66.654  1.00  0.360          C  
ATOM  37212  O   VAL B2396     -41.378  13.866 -67.496  1.00  0.340          O  
ATOM  37213  CB  VAL B2396     -39.177  11.868 -67.771  1.00  0.410          C  
ATOM  37214  CG1 VAL B2396     -38.226  12.746 -66.924  1.00  0.410          C  
ATOM  37215  CG2 VAL B2396     -38.534  10.520 -68.076  1.00  0.410          C  
ATOM  37216  H   VAL B2396     -41.604  11.097 -68.823  1.00  0.260          H  
ATOM  37217  HA  VAL B2396     -40.292  11.104 -66.111  1.00  0.380          H  
ATOM  37218  HB  VAL B2396     -39.379  12.373 -68.708  1.00  0.490          H  
ATOM  37219 1HG1 VAL B2396     -37.320  12.882 -67.452  1.00  0.490          H  
ATOM  37220 2HG1 VAL B2396     -38.671  13.719 -66.713  1.00  0.490          H  
ATOM  37221 3HG1 VAL B2396     -38.020  12.270 -66.016  1.00  0.490          H  
ATOM  37222 1HG2 VAL B2396     -37.607  10.682 -68.615  1.00  0.490          H  
ATOM  37223 2HG2 VAL B2396     -38.331   9.991 -67.144  1.00  0.490          H  
ATOM  37224 3HG2 VAL B2396     -39.207   9.921 -68.695  1.00  0.490          H  
ATOM  37225  N   ILE B2397     -41.317  13.204 -65.360  1.00  0.410          N  
ATOM  37226  CA  ILE B2397     -41.928  14.436 -64.893  1.00  0.430          C  
ATOM  37227  C   ILE B2397     -40.965  15.593 -65.050  1.00  0.440          C  
ATOM  37228  O   ILE B2397     -39.831  15.519 -64.600  1.00  0.440          O  
ATOM  37229  CB  ILE B2397     -42.358  14.330 -63.405  1.00  0.590          C  
ATOM  37230  CG1 ILE B2397     -43.468  13.260 -63.259  1.00  0.590          C  
ATOM  37231  CG2 ILE B2397     -42.810  15.706 -62.855  1.00  0.590          C  
ATOM  37232  CD1 ILE B2397     -43.808  12.890 -61.817  1.00  0.590          C  
ATOM  37233  H   ILE B2397     -41.068  12.472 -64.706  1.00  0.490          H  
ATOM  37234  HA  ILE B2397     -42.812  14.638 -65.497  1.00  0.520          H  
ATOM  37235  HB  ILE B2397     -41.504  13.984 -62.815  1.00  0.710          H  
ATOM  37236 1HG1 ILE B2397     -44.371  13.627 -63.742  1.00  0.710          H  
ATOM  37237 2HG1 ILE B2397     -43.147  12.354 -63.772  1.00  0.710          H  
ATOM  37238 1HG2 ILE B2397     -43.083  15.622 -61.811  1.00  0.710          H  
ATOM  37239 2HG2 ILE B2397     -42.001  16.429 -62.932  1.00  0.710          H  
ATOM  37240 3HG2 ILE B2397     -43.668  16.063 -63.424  1.00  0.710          H  
ATOM  37241 1HD1 ILE B2397     -44.576  12.147 -61.826  1.00  0.710          H  
ATOM  37242 2HD1 ILE B2397     -42.935  12.501 -61.330  1.00  0.710          H  
ATOM  37243 3HD1 ILE B2397     -44.165  13.750 -61.267  1.00  0.710          H  
ATOM  37244  N   GLY B2398     -41.422  16.669 -65.690  1.00  0.430          N  
ATOM  37245  CA  GLY B2398     -40.603  17.865 -65.874  1.00  0.420          C  
ATOM  37246  C   GLY B2398     -39.642  17.834 -67.065  1.00  0.350          C  
ATOM  37247  O   GLY B2398     -38.854  18.762 -67.237  1.00  0.320          O  
ATOM  37248  H   GLY B2398     -42.365  16.655 -66.055  1.00  0.520          H  
ATOM  37249 1HA  GLY B2398     -41.265  18.724 -65.979  1.00  0.500          H  
ATOM  37250 2HA  GLY B2398     -40.029  18.034 -64.964  1.00  0.500          H  
ATOM  37251  N   ILE B2399     -39.691  16.783 -67.874  1.00  0.320          N  
ATOM  37252  CA  ILE B2399     -38.793  16.651 -69.022  1.00  0.260          C  
ATOM  37253  C   ILE B2399     -39.022  17.738 -70.081  1.00  0.250          C  
ATOM  37254  O   ILE B2399     -40.165  18.128 -70.340  1.00  0.260          O  
ATOM  37255  CB  ILE B2399     -38.918  15.241 -69.616  1.00  0.390          C  
ATOM  37256  CG1 ILE B2399     -37.774  14.983 -70.538  1.00  0.390          C  
ATOM  37257  CG2 ILE B2399     -40.257  15.062 -70.345  1.00  0.390          C  
ATOM  37258  CD1 ILE B2399     -37.540  13.536 -70.872  1.00  0.390          C  
ATOM  37259  H   ILE B2399     -40.354  16.027 -67.670  1.00  0.380          H  
ATOM  37260  HA  ILE B2399     -37.770  16.760 -68.661  1.00  0.310          H  
ATOM  37261  HB  ILE B2399     -38.864  14.553 -68.832  1.00  0.470          H  
ATOM  37262 1HG1 ILE B2399     -37.941  15.532 -71.448  1.00  0.470          H  
ATOM  37263 2HG1 ILE B2399     -36.929  15.359 -70.103  1.00  0.470          H  
ATOM  37264 1HG2 ILE B2399     -40.349  14.053 -70.730  1.00  0.470          H  
ATOM  37265 2HG2 ILE B2399     -41.072  15.242 -69.649  1.00  0.470          H  
ATOM  37266 3HG2 ILE B2399     -40.334  15.761 -71.175  1.00  0.470          H  
ATOM  37267 1HD1 ILE B2399     -36.689  13.462 -71.548  1.00  0.470          H  
ATOM  37268 2HD1 ILE B2399     -37.341  12.970 -69.979  1.00  0.470          H  
ATOM  37269 3HD1 ILE B2399     -38.393  13.143 -71.333  1.00  0.470          H  
ATOM  37270  N   VAL B2400     -37.930  18.224 -70.694  1.00  0.230          N  
ATOM  37271  CA  VAL B2400     -38.038  19.272 -71.719  1.00  0.230          C  
ATOM  37272  C   VAL B2400     -37.496  18.790 -73.062  1.00  0.220          C  
ATOM  37273  O   VAL B2400     -36.757  17.817 -73.099  1.00  0.220          O  
ATOM  37274  CB  VAL B2400     -37.227  20.520 -71.296  1.00  0.320          C  
ATOM  37275  CG1 VAL B2400     -37.759  21.060 -69.967  1.00  0.320          C  
ATOM  37276  CG2 VAL B2400     -35.728  20.156 -71.207  1.00  0.320          C  
ATOM  37277  H   VAL B2400     -37.013  17.848 -70.431  1.00  0.280          H  
ATOM  37278  HA  VAL B2400     -39.088  19.543 -71.837  1.00  0.280          H  
ATOM  37279  HB  VAL B2400     -37.357  21.305 -72.041  1.00  0.390          H  
ATOM  37280 1HG1 VAL B2400     -37.200  21.946 -69.679  1.00  0.390          H  
ATOM  37281 2HG1 VAL B2400     -38.813  21.312 -70.076  1.00  0.390          H  
ATOM  37282 3HG1 VAL B2400     -37.654  20.301 -69.192  1.00  0.390          H  
ATOM  37283 1HG2 VAL B2400     -35.158  21.018 -70.926  1.00  0.390          H  
ATOM  37284 2HG2 VAL B2400     -35.577  19.376 -70.468  1.00  0.390          H  
ATOM  37285 3HG2 VAL B2400     -35.378  19.811 -72.172  1.00  0.390          H  
ATOM  37286  N   ASN B2401     -37.832  19.497 -74.142  1.00  0.210          N  
ATOM  37287  CA  ASN B2401     -37.351  19.179 -75.495  1.00  0.180          C  
ATOM  37288  C   ASN B2401     -36.078  19.948 -75.846  1.00  0.150          C  
ATOM  37289  O   ASN B2401     -36.049  21.171 -75.700  1.00  0.210          O  
ATOM  37290  CB  ASN B2401     -38.427  19.498 -76.520  1.00  0.260          C  
ATOM  37291  CG  ASN B2401     -39.661  18.632 -76.408  1.00  0.260          C  
ATOM  37292  OD1 ASN B2401     -39.605  17.405 -76.489  1.00  0.260          O  
ATOM  37293  ND2 ASN B2401     -40.791  19.268 -76.223  1.00  0.260          N  
ATOM  37294  H   ASN B2401     -38.447  20.290 -74.021  1.00  0.250          H  
ATOM  37295  HA  ASN B2401     -37.101  18.122 -75.546  1.00  0.220          H  
ATOM  37296 1HB  ASN B2401     -38.722  20.542 -76.418  1.00  0.320          H  
ATOM  37297 2HB  ASN B2401     -38.010  19.377 -77.520  1.00  0.320          H  
ATOM  37298 1HD2 ASN B2401     -41.648  18.754 -76.144  1.00  0.320          H  
ATOM  37299 2HD2 ASN B2401     -40.805  20.267 -76.168  1.00  0.320          H  
ATOM  37300  N   ASN B2402     -35.025  19.242 -76.277  1.00  0.200          N  
ATOM  37301  CA  ASN B2402     -33.755  19.897 -76.642  1.00  0.230          C  
ATOM  37302  C   ASN B2402     -32.857  18.970 -77.469  1.00  0.360          C  
ATOM  37303  O   ASN B2402     -32.668  17.812 -77.123  1.00  0.820          O  
ATOM  37304  CB  ASN B2402     -32.998  20.400 -75.416  1.00  0.310          C  
ATOM  37305  CG  ASN B2402     -31.855  21.307 -75.769  1.00  0.310          C  
ATOM  37306  OD1 ASN B2402     -32.085  22.473 -76.108  1.00  0.310          O  
ATOM  37307  ND2 ASN B2402     -30.640  20.815 -75.733  1.00  0.310          N  
ATOM  37308  H   ASN B2402     -35.127  18.225 -76.400  1.00  0.240          H  
ATOM  37309  HA  ASN B2402     -33.985  20.757 -77.271  1.00  0.280          H  
ATOM  37310 1HB  ASN B2402     -33.672  20.936 -74.748  1.00  0.370          H  
ATOM  37311 2HB  ASN B2402     -32.606  19.592 -74.874  1.00  0.370          H  
ATOM  37312 1HD2 ASN B2402     -29.861  21.395 -75.981  1.00  0.370          H  
ATOM  37313 2HD2 ASN B2402     -30.474  19.854 -75.503  1.00  0.370          H  
ATOM  37314  N   THR B2403     -32.258  19.476 -78.536  1.00  0.340          N  
ATOM  37315  CA  THR B2403     -31.345  18.650 -79.328  1.00  0.420          C  
ATOM  37316  C   THR B2403     -30.124  18.164 -78.542  1.00  0.340          C  
ATOM  37317  O   THR B2403     -29.420  18.964 -77.921  1.00  0.310          O  
ATOM  37318  CB  THR B2403     -30.838  19.435 -80.568  1.00  0.560          C  
ATOM  37319  OG1 THR B2403     -31.959  19.831 -81.377  1.00  0.560          O  
ATOM  37320  CG2 THR B2403     -29.880  18.564 -81.416  1.00  0.560          C  
ATOM  37321  H   THR B2403     -32.432  20.431 -78.819  1.00  0.410          H  
ATOM  37322  HA  THR B2403     -31.892  17.768 -79.670  1.00  0.500          H  
ATOM  37323  HB  THR B2403     -30.306  20.329 -80.237  1.00  0.670          H  
ATOM  37324  HG1 THR B2403     -31.664  20.450 -82.053  1.00  0.670          H  
ATOM  37325 1HG2 THR B2403     -29.545  19.137 -82.276  1.00  0.670          H  
ATOM  37326 2HG2 THR B2403     -29.009  18.267 -80.834  1.00  0.670          H  
ATOM  37327 3HG2 THR B2403     -30.403  17.677 -81.755  1.00  0.670          H  
ATOM  37328  N   VAL B2404     -29.842  16.863 -78.635  1.00  0.360          N  
ATOM  37329  CA  VAL B2404     -28.658  16.281 -78.021  1.00  0.310          C  
ATOM  37330  C   VAL B2404     -27.714  15.911 -79.140  1.00  0.370          C  
ATOM  37331  O   VAL B2404     -28.100  15.264 -80.113  1.00  0.390          O  
ATOM  37332  CB  VAL B2404     -28.992  15.080 -77.134  1.00  0.450          C  
ATOM  37333  CG1 VAL B2404     -27.677  14.485 -76.564  1.00  0.450          C  
ATOM  37334  CG2 VAL B2404     -29.934  15.563 -76.024  1.00  0.450          C  
ATOM  37335  H   VAL B2404     -30.479  16.243 -79.149  1.00  0.430          H  
ATOM  37336  HA  VAL B2404     -28.170  17.033 -77.398  1.00  0.370          H  
ATOM  37337  HB  VAL B2404     -29.487  14.301 -77.717  1.00  0.540          H  
ATOM  37338 1HG1 VAL B2404     -27.885  13.654 -75.926  1.00  0.540          H  
ATOM  37339 2HG1 VAL B2404     -27.040  14.148 -77.378  1.00  0.540          H  
ATOM  37340 3HG1 VAL B2404     -27.161  15.231 -76.001  1.00  0.540          H  
ATOM  37341 1HG2 VAL B2404     -30.188  14.749 -75.377  1.00  0.540          H  
ATOM  37342 2HG2 VAL B2404     -29.451  16.341 -75.450  1.00  0.540          H  
ATOM  37343 3HG2 VAL B2404     -30.846  15.964 -76.471  1.00  0.540          H  
ATOM  37344  N   TYR B2405     -26.489  16.359 -79.035  1.00  0.460          N  
ATOM  37345  CA  TYR B2405     -25.591  16.154 -80.137  1.00  0.610          C  
ATOM  37346  C   TYR B2405     -24.774  14.881 -80.067  1.00  0.520          C  
ATOM  37347  O   TYR B2405     -24.317  14.444 -79.009  1.00  0.410          O  
ATOM  37348  CB  TYR B2405     -24.709  17.383 -80.244  1.00  0.790          C  
ATOM  37349  CG  TYR B2405     -25.516  18.601 -80.615  1.00  0.790          C  
ATOM  37350  CD1 TYR B2405     -26.059  19.391 -79.606  1.00  0.790          C  
ATOM  37351  CD2 TYR B2405     -25.730  18.928 -81.939  1.00  0.790          C  
ATOM  37352  CE1 TYR B2405     -26.807  20.498 -79.922  1.00  0.790          C  
ATOM  37353  CE2 TYR B2405     -26.479  20.044 -82.256  1.00  0.790          C  
ATOM  37354  CZ  TYR B2405     -27.015  20.828 -81.253  1.00  0.790          C  
ATOM  37355  OH  TYR B2405     -27.760  21.942 -81.574  1.00  0.790          O  
ATOM  37356  H   TYR B2405     -26.205  16.874 -78.192  1.00  0.550          H  
ATOM  37357  HA  TYR B2405     -26.188  16.097 -81.047  1.00  0.730          H  
ATOM  37358 1HB  TYR B2405     -24.244  17.577 -79.301  1.00  0.950          H  
ATOM  37359 2HB  TYR B2405     -23.928  17.229 -80.988  1.00  0.950          H  
ATOM  37360  HD1 TYR B2405     -25.898  19.132 -78.559  1.00  0.950          H  
ATOM  37361  HD2 TYR B2405     -25.309  18.311 -82.731  1.00  0.950          H  
ATOM  37362  HE1 TYR B2405     -27.233  21.110 -79.128  1.00  0.950          H  
ATOM  37363  HE2 TYR B2405     -26.648  20.306 -83.301  1.00  0.950          H  
ATOM  37364  HH  TYR B2405     -27.854  22.000 -82.528  1.00  0.950          H  
ATOM  37365  N   ASP B2406     -24.583  14.308 -81.237  1.00  0.830          N  
ATOM  37366  CA  ASP B2406     -23.734  13.163 -81.445  1.00  0.400          C  
ATOM  37367  C   ASP B2406     -22.663  13.626 -82.414  1.00  0.580          C  
ATOM  37368  O   ASP B2406     -22.948  13.707 -83.617  1.00  0.820          O  
ATOM  37369  CB  ASP B2406     -24.486  11.963 -82.013  1.00  0.730          C  
ATOM  37370  CG  ASP B2406     -23.559  10.726 -82.188  1.00  0.730          C  
ATOM  37371  OD1 ASP B2406     -22.331  10.901 -82.226  1.00  0.730          O  
ATOM  37372  OD2 ASP B2406     -24.075   9.631 -82.287  1.00  0.730          O  
ATOM  37373  H   ASP B2406     -25.048  14.717 -82.038  1.00  1.000          H  
ATOM  37374  HA  ASP B2406     -23.320  12.836 -80.497  1.00  0.480          H  
ATOM  37375 1HB  ASP B2406     -25.304  11.697 -81.341  1.00  0.880          H  
ATOM  37376 2HB  ASP B2406     -24.921  12.219 -82.978  1.00  0.880          H  
ATOM  37377  N   PRO B2407     -21.436  13.942 -81.937  1.00  0.700          N  
ATOM  37378  CA  PRO B2407     -20.322  14.487 -82.694  1.00  1.060          C  
ATOM  37379  C   PRO B2407     -19.952  13.622 -83.888  1.00  0.980          C  
ATOM  37380  O   PRO B2407     -19.265  14.091 -84.791  1.00  1.170          O  
ATOM  37381  CB  PRO B2407     -19.187  14.517 -81.661  1.00  1.590          C  
ATOM  37382  CG  PRO B2407     -19.882  14.626 -80.327  1.00  1.590          C  
ATOM  37383  CD  PRO B2407     -21.145  13.822 -80.483  1.00  1.590          C  
ATOM  37384  HA  PRO B2407     -20.578  15.504 -83.023  1.00  1.270          H  
ATOM  37385 1HB  PRO B2407     -18.582  13.600 -81.747  1.00  1.910          H  
ATOM  37386 2HB  PRO B2407     -18.514  15.364 -81.866  1.00  1.910          H  
ATOM  37387 1HG  PRO B2407     -19.233  14.222 -79.522  1.00  1.910          H  
ATOM  37388 2HG  PRO B2407     -20.078  15.679 -80.077  1.00  1.910          H  
ATOM  37389 1HD  PRO B2407     -20.991  12.762 -80.189  1.00  1.910          H  
ATOM  37390 2HD  PRO B2407     -21.905  14.322 -79.876  1.00  1.910          H  
ATOM  37391  N   LEU B2408     -20.337  12.347 -83.878  1.00  0.740          N  
ATOM  37392  CA  LEU B2408     -20.046  11.489 -85.006  1.00  0.620          C  
ATOM  37393  C   LEU B2408     -20.718  11.950 -86.287  1.00  0.530          C  
ATOM  37394  O   LEU B2408     -20.132  11.868 -87.370  1.00  0.580          O  
ATOM  37395  CB  LEU B2408     -20.490  10.043 -84.735  1.00  0.920          C  
ATOM  37396  CG  LEU B2408     -20.338   9.015 -85.924  1.00  0.920          C  
ATOM  37397  CD1 LEU B2408     -18.890   8.897 -86.375  1.00  0.920          C  
ATOM  37398  CD2 LEU B2408     -20.879   7.657 -85.477  1.00  0.920          C  
ATOM  37399  H   LEU B2408     -20.913  11.948 -83.119  1.00  0.890          H  
ATOM  37400  HA  LEU B2408     -18.969  11.507 -85.158  1.00  0.740          H  
ATOM  37401 1HB  LEU B2408     -19.930   9.665 -83.883  1.00  1.100          H  
ATOM  37402 2HB  LEU B2408     -21.545  10.063 -84.455  1.00  1.100          H  
ATOM  37403  HG  LEU B2408     -20.924   9.362 -86.766  1.00  1.100          H  
ATOM  37404 1HD1 LEU B2408     -18.825   8.188 -87.198  1.00  1.100          H  
ATOM  37405 2HD1 LEU B2408     -18.522   9.859 -86.716  1.00  1.100          H  
ATOM  37406 3HD1 LEU B2408     -18.288   8.549 -85.546  1.00  1.100          H  
ATOM  37407 1HD2 LEU B2408     -20.810   6.951 -86.299  1.00  1.100          H  
ATOM  37408 2HD2 LEU B2408     -20.304   7.286 -84.629  1.00  1.100          H  
ATOM  37409 3HD2 LEU B2408     -21.925   7.767 -85.183  1.00  1.100          H  
ATOM  37410  N   GLN B2409     -21.990  12.352 -86.209  1.00  0.540          N  
ATOM  37411  CA  GLN B2409     -22.688  12.583 -87.464  1.00  0.640          C  
ATOM  37412  C   GLN B2409     -22.035  13.691 -88.294  1.00  0.790          C  
ATOM  37413  O   GLN B2409     -21.855  13.482 -89.488  1.00  0.760          O  
ATOM  37414  CB  GLN B2409     -24.196  12.820 -87.239  1.00  0.860          C  
ATOM  37415  CG  GLN B2409     -25.039  12.950 -88.514  1.00  0.860          C  
ATOM  37416  CD  GLN B2409     -25.175  11.649 -89.284  1.00  0.860          C  
ATOM  37417  OE1 GLN B2409     -25.512  10.629 -88.673  1.00  0.860          O  
ATOM  37418  NE2 GLN B2409     -24.947  11.666 -90.590  1.00  0.860          N  
ATOM  37419  H   GLN B2409     -22.429  12.519 -85.297  1.00  0.650          H  
ATOM  37420  HA  GLN B2409     -22.615  11.666 -88.048  1.00  0.770          H  
ATOM  37421 1HB  GLN B2409     -24.590  11.961 -86.694  1.00  1.030          H  
ATOM  37422 2HB  GLN B2409     -24.400  13.665 -86.634  1.00  1.030          H  
ATOM  37423 1HG  GLN B2409     -26.036  13.284 -88.239  1.00  1.030          H  
ATOM  37424 2HG  GLN B2409     -24.578  13.684 -89.184  1.00  1.030          H  
ATOM  37425 1HE2 GLN B2409     -25.037  10.832 -91.125  1.00  1.030          H  
ATOM  37426 2HE2 GLN B2409     -24.679  12.543 -91.075  1.00  1.030          H  
ATOM  37427  N   PRO B2410     -21.614  14.849 -87.734  1.00  0.990          N  
ATOM  37428  CA  PRO B2410     -20.900  15.879 -88.457  1.00  1.130          C  
ATOM  37429  C   PRO B2410     -19.580  15.406 -89.070  1.00  1.060          C  
ATOM  37430  O   PRO B2410     -19.130  15.990 -90.060  1.00  1.190          O  
ATOM  37431  CB  PRO B2410     -20.646  16.937 -87.378  1.00  1.690          C  
ATOM  37432  CG  PRO B2410     -21.749  16.741 -86.383  1.00  1.690          C  
ATOM  37433  CD  PRO B2410     -22.000  15.268 -86.365  1.00  1.690          C  
ATOM  37434  HA  PRO B2410     -21.565  16.281 -89.235  1.00  1.360          H  
ATOM  37435 1HB  PRO B2410     -19.644  16.780 -86.935  1.00  2.030          H  
ATOM  37436 2HB  PRO B2410     -20.645  17.940 -87.826  1.00  2.030          H  
ATOM  37437 1HG  PRO B2410     -21.441  17.121 -85.396  1.00  2.030          H  
ATOM  37438 2HG  PRO B2410     -22.638  17.313 -86.683  1.00  2.030          H  
ATOM  37439 1HD  PRO B2410     -21.390  14.835 -85.644  1.00  2.030          H  
ATOM  37440 2HD  PRO B2410     -23.032  15.133 -86.150  1.00  2.030          H  
ATOM  37441  N   GLU B2411     -18.966  14.334 -88.539  1.00  0.900          N  
ATOM  37442  CA  GLU B2411     -17.716  13.867 -89.111  1.00  0.910          C  
ATOM  37443  C   GLU B2411     -18.071  13.077 -90.346  1.00  0.750          C  
ATOM  37444  O   GLU B2411     -17.452  13.236 -91.404  1.00  0.790          O  
ATOM  37445  CB  GLU B2411     -16.939  12.988 -88.121  1.00  1.270          C  
ATOM  37446  CG  GLU B2411     -16.394  13.719 -86.898  1.00  1.270          C  
ATOM  37447  CD  GLU B2411     -15.325  14.722 -87.234  1.00  1.270          C  
ATOM  37448  OE1 GLU B2411     -14.395  14.363 -87.915  1.00  1.270          O  
ATOM  37449  OE2 GLU B2411     -15.440  15.848 -86.817  1.00  1.270          O  
ATOM  37450  H   GLU B2411     -19.334  13.805 -87.749  1.00  1.080          H  
ATOM  37451  HA  GLU B2411     -17.101  14.722 -89.394  1.00  1.090          H  
ATOM  37452 1HB  GLU B2411     -17.581  12.180 -87.769  1.00  1.520          H  
ATOM  37453 2HB  GLU B2411     -16.100  12.534 -88.635  1.00  1.520          H  
ATOM  37454 1HG  GLU B2411     -17.220  14.238 -86.412  1.00  1.520          H  
ATOM  37455 2HG  GLU B2411     -16.000  12.990 -86.195  1.00  1.520          H  
ATOM  37456  N   LEU B2412     -19.108  12.245 -90.219  1.00  0.570          N  
ATOM  37457  CA  LEU B2412     -19.561  11.439 -91.339  1.00  0.410          C  
ATOM  37458  C   LEU B2412     -20.088  12.350 -92.439  1.00  0.560          C  
ATOM  37459  O   LEU B2412     -19.845  12.095 -93.617  1.00  0.550          O  
ATOM  37460  CB  LEU B2412     -20.668  10.462 -90.905  1.00  0.640          C  
ATOM  37461  CG  LEU B2412     -20.253   9.315 -89.941  1.00  0.640          C  
ATOM  37462  CD1 LEU B2412     -21.500   8.582 -89.462  1.00  0.640          C  
ATOM  37463  CD2 LEU B2412     -19.331   8.336 -90.637  1.00  0.640          C  
ATOM  37464  H   LEU B2412     -19.559  12.161 -89.299  1.00  0.680          H  
ATOM  37465  HA  LEU B2412     -18.715  10.890 -91.739  1.00  0.490          H  
ATOM  37466 1HB  LEU B2412     -21.451  11.040 -90.409  1.00  0.770          H  
ATOM  37467 2HB  LEU B2412     -21.097  10.011 -91.800  1.00  0.770          H  
ATOM  37468  HG  LEU B2412     -19.747   9.745 -89.080  1.00  0.770          H  
ATOM  37469 1HD1 LEU B2412     -21.211   7.790 -88.774  1.00  0.770          H  
ATOM  37470 2HD1 LEU B2412     -22.165   9.279 -88.949  1.00  0.770          H  
ATOM  37471 3HD1 LEU B2412     -22.023   8.146 -90.312  1.00  0.770          H  
ATOM  37472 1HD2 LEU B2412     -19.066   7.557 -89.927  1.00  0.770          H  
ATOM  37473 2HD2 LEU B2412     -19.843   7.895 -91.494  1.00  0.770          H  
ATOM  37474 3HD2 LEU B2412     -18.438   8.831 -90.975  1.00  0.770          H  
ATOM  37475  N   ASP B2413     -20.774  13.439 -92.064  1.00  0.760          N  
ATOM  37476  CA  ASP B2413     -21.320  14.361 -93.052  1.00  0.950          C  
ATOM  37477  C   ASP B2413     -20.212  15.091 -93.791  1.00  1.030          C  
ATOM  37478  O   ASP B2413     -20.294  15.247 -95.011  1.00  1.100          O  
ATOM  37479  CB  ASP B2413     -22.229  15.411 -92.411  1.00  1.250          C  
ATOM  37480  CG  ASP B2413     -23.580  14.881 -91.906  1.00  1.250          C  
ATOM  37481  OD1 ASP B2413     -23.973  13.780 -92.251  1.00  1.250          O  
ATOM  37482  OD2 ASP B2413     -24.218  15.607 -91.184  1.00  1.250          O  
ATOM  37483  H   ASP B2413     -20.969  13.580 -91.073  1.00  0.910          H  
ATOM  37484  HA  ASP B2413     -21.902  13.789 -93.773  1.00  1.140          H  
ATOM  37485 1HB  ASP B2413     -21.705  15.855 -91.570  1.00  1.500          H  
ATOM  37486 2HB  ASP B2413     -22.416  16.211 -93.129  1.00  1.500          H  
ATOM  37487  N   SER B2414     -19.166  15.522 -93.074  1.00  1.030          N  
ATOM  37488  CA  SER B2414     -18.037  16.203 -93.700  1.00  1.120          C  
ATOM  37489  C   SER B2414     -17.387  15.270 -94.704  1.00  1.050          C  
ATOM  37490  O   SER B2414     -17.024  15.660 -95.821  1.00  1.120          O  
ATOM  37491  CB  SER B2414     -17.028  16.625 -92.652  1.00  1.530          C  
ATOM  37492  OG  SER B2414     -15.935  17.284 -93.234  1.00  1.530          O  
ATOM  37493  H   SER B2414     -19.162  15.430 -92.053  1.00  1.240          H  
ATOM  37494  HA  SER B2414     -18.403  17.086 -94.227  1.00  1.340          H  
ATOM  37495 1HB  SER B2414     -17.513  17.280 -91.929  1.00  1.840          H  
ATOM  37496 2HB  SER B2414     -16.682  15.745 -92.108  1.00  1.840          H  
ATOM  37497  HG  SER B2414     -15.351  17.507 -92.507  1.00  1.840          H  
ATOM  37498  N   PHE B2415     -17.251  14.016 -94.295  1.00  0.960          N  
ATOM  37499  CA  PHE B2415     -16.649  12.992 -95.102  1.00  0.970          C  
ATOM  37500  C   PHE B2415     -17.522  12.769 -96.340  1.00  0.970          C  
ATOM  37501  O   PHE B2415     -17.012  12.696 -97.459  1.00  1.050          O  
ATOM  37502  CB  PHE B2415     -16.491  11.764 -94.233  1.00  1.350          C  
ATOM  37503  CG  PHE B2415     -15.727  10.666 -94.748  1.00  1.350          C  
ATOM  37504  CD1 PHE B2415     -14.898  10.753 -95.863  1.00  1.350          C  
ATOM  37505  CD2 PHE B2415     -15.776   9.518 -94.049  1.00  1.350          C  
ATOM  37506  CE1 PHE B2415     -14.171   9.686 -96.223  1.00  1.350          C  
ATOM  37507  CE2 PHE B2415     -15.050   8.468 -94.403  1.00  1.350          C  
ATOM  37508  CZ  PHE B2415     -14.252   8.552 -95.483  1.00  1.350          C  
ATOM  37509  H   PHE B2415     -17.541  13.774 -93.343  1.00  1.150          H  
ATOM  37510  HA  PHE B2415     -15.668  13.347 -95.412  1.00  1.160          H  
ATOM  37511 1HB  PHE B2415     -16.042  12.066 -93.287  1.00  1.620          H  
ATOM  37512 2HB  PHE B2415     -17.477  11.387 -93.993  1.00  1.620          H  
ATOM  37513  HD1 PHE B2415     -14.811  11.666 -96.454  1.00  1.620          H  
ATOM  37514  HD2 PHE B2415     -16.422   9.473 -93.184  1.00  1.620          H  
ATOM  37515  HE1 PHE B2415     -13.516   9.742 -97.092  1.00  1.620          H  
ATOM  37516  HE2 PHE B2415     -15.096   7.551 -93.820  1.00  1.620          H  
ATOM  37517  HZ  PHE B2415     -13.678   7.715 -95.746  1.00  1.620          H  
ATOM  37518  N   LYS B2416     -18.843  12.688 -96.159  1.00  0.930          N  
ATOM  37519  CA  LYS B2416     -19.743  12.531 -97.285  1.00  0.990          C  
ATOM  37520  C   LYS B2416     -19.515  13.655 -98.299  1.00  1.080          C  
ATOM  37521  O   LYS B2416     -19.454  13.379 -99.498  1.00  1.140          O  
ATOM  37522  CB  LYS B2416     -21.203  12.554 -96.829  1.00  1.360          C  
ATOM  37523  CG  LYS B2416     -22.211  12.127 -97.904  1.00  1.360          C  
ATOM  37524  CD  LYS B2416     -23.667  12.257 -97.419  1.00  1.360          C  
ATOM  37525  CE  LYS B2416     -24.036  11.209 -96.361  1.00  1.360          C  
ATOM  37526  NZ  LYS B2416     -25.515  11.189 -96.097  1.00  1.360          N  
ATOM  37527  H   LYS B2416     -19.229  12.705 -95.215  1.00  1.120          H  
ATOM  37528  HA  LYS B2416     -19.531  11.581 -97.774  1.00  1.190          H  
ATOM  37529 1HB  LYS B2416     -21.317  11.960 -95.933  1.00  1.630          H  
ATOM  37530 2HB  LYS B2416     -21.461  13.574 -96.553  1.00  1.630          H  
ATOM  37531 1HG  LYS B2416     -22.085  12.751 -98.799  1.00  1.630          H  
ATOM  37532 2HG  LYS B2416     -22.025  11.091 -98.189  1.00  1.630          H  
ATOM  37533 1HD  LYS B2416     -23.810  13.249 -96.990  1.00  1.630          H  
ATOM  37534 2HD  LYS B2416     -24.341  12.156 -98.264  1.00  1.630          H  
ATOM  37535 1HE  LYS B2416     -23.725  10.220 -96.699  1.00  1.630          H  
ATOM  37536 2HE  LYS B2416     -23.525  11.446 -95.427  1.00  1.630          H  
ATOM  37537 1HZ  LYS B2416     -25.721  10.490 -95.395  1.00  1.630          H  
ATOM  37538 2HZ  LYS B2416     -25.825  12.089 -95.778  1.00  1.630          H  
ATOM  37539 3HZ  LYS B2416     -26.022  10.937 -96.978  1.00  1.630          H  
ATOM  37540  N   GLU B2417     -19.377  14.914 -97.833  1.00  1.120          N  
ATOM  37541  CA  GLU B2417     -19.139  16.005 -98.777  1.00  1.220          C  
ATOM  37542  C   GLU B2417     -17.825  15.804 -99.530  1.00  1.220          C  
ATOM  37543  O   GLU B2417     -17.772  16.041-100.741  1.00  1.280          O  
ATOM  37544  CB  GLU B2417     -19.114  17.375 -98.086  1.00  1.670          C  
ATOM  37545  CG  GLU B2417     -20.460  17.874 -97.569  1.00  1.670          C  
ATOM  37546  CD  GLU B2417     -20.360  19.240 -96.920  1.00  1.670          C  
ATOM  37547  OE1 GLU B2417     -19.260  19.722 -96.769  1.00  1.670          O  
ATOM  37548  OE2 GLU B2417     -21.379  19.800 -96.587  1.00  1.670          O  
ATOM  37549  H   GLU B2417     -19.499  15.097 -96.830  1.00  1.340          H  
ATOM  37550  HA  GLU B2417     -19.953  16.007 -99.503  1.00  1.460          H  
ATOM  37551 1HB  GLU B2417     -18.436  17.332 -97.234  1.00  2.000          H  
ATOM  37552 2HB  GLU B2417     -18.723  18.121 -98.776  1.00  2.000          H  
ATOM  37553 1HG  GLU B2417     -21.164  17.921 -98.399  1.00  2.000          H  
ATOM  37554 2HG  GLU B2417     -20.843  17.156 -96.843  1.00  2.000          H  
ATOM  37555  N   GLU B2418     -16.772  15.349 -98.836  1.00  1.190          N  
ATOM  37556  CA  GLU B2418     -15.498  15.102 -99.507  1.00  1.240          C  
ATOM  37557  C   GLU B2418     -15.678  14.051-100.607  1.00  1.210          C  
ATOM  37558  O   GLU B2418     -15.162  14.204-101.720  1.00  1.290          O  
ATOM  37559  CB  GLU B2418     -14.426  14.637 -98.507  1.00  1.720          C  
ATOM  37560  CG  GLU B2418     -13.047  14.458 -99.123  1.00  1.720          C  
ATOM  37561  CD  GLU B2418     -11.960  14.002 -98.152  1.00  1.720          C  
ATOM  37562  OE1 GLU B2418     -12.279  13.575 -97.077  1.00  1.720          O  
ATOM  37563  OE2 GLU B2418     -10.785  14.121 -98.492  1.00  1.720          O  
ATOM  37564  H   GLU B2418     -16.859  15.244 -97.815  1.00  1.430          H  
ATOM  37565  HA  GLU B2418     -15.164  16.028 -99.969  1.00  1.490          H  
ATOM  37566 1HB  GLU B2418     -14.356  15.352 -97.687  1.00  2.060          H  
ATOM  37567 2HB  GLU B2418     -14.722  13.680 -98.080  1.00  2.060          H  
ATOM  37568 1HG  GLU B2418     -13.154  13.703 -99.882  1.00  2.060          H  
ATOM  37569 2HG  GLU B2418     -12.744  15.383 -99.609  1.00  2.060          H  
ATOM  37570  N   LEU B2419     -16.407  12.990-100.289  1.00  1.120          N  
ATOM  37571  CA  LEU B2419     -16.639  11.921-101.238  1.00  1.130          C  
ATOM  37572  C   LEU B2419     -17.491  12.413-102.422  1.00  1.120          C  
ATOM  37573  O   LEU B2419     -17.246  12.007-103.564  1.00  1.140          O  
ATOM  37574  CB  LEU B2419     -17.256  10.743-100.490  1.00  1.580          C  
ATOM  37575  CG  LEU B2419     -16.295  10.048 -99.415  1.00  1.580          C  
ATOM  37576  CD1 LEU B2419     -17.097   9.091 -98.558  1.00  1.580          C  
ATOM  37577  CD2 LEU B2419     -15.156   9.284-100.109  1.00  1.580          C  
ATOM  37578  H   LEU B2419     -16.767  12.919 -99.331  1.00  1.340          H  
ATOM  37579  HA  LEU B2419     -15.680  11.616-101.640  1.00  1.360          H  
ATOM  37580 1HB  LEU B2419     -18.157  11.085 -99.980  1.00  1.890          H  
ATOM  37581 2HB  LEU B2419     -17.524  10.001-101.227  1.00  1.890          H  
ATOM  37582  HG  LEU B2419     -15.874  10.813 -98.764  1.00  1.890          H  
ATOM  37583 1HD1 LEU B2419     -16.449   8.641 -97.813  1.00  1.890          H  
ATOM  37584 2HD1 LEU B2419     -17.892   9.637 -98.059  1.00  1.890          H  
ATOM  37585 3HD1 LEU B2419     -17.513   8.329 -99.174  1.00  1.890          H  
ATOM  37586 1HD2 LEU B2419     -14.522   8.817 -99.353  1.00  1.890          H  
ATOM  37587 2HD2 LEU B2419     -15.576   8.522-100.752  1.00  1.890          H  
ATOM  37588 3HD2 LEU B2419     -14.556   9.956-100.698  1.00  1.890          H  
ATOM  37589  N   ASP B2420     -18.487  13.289-102.175  1.00  1.130          N  
ATOM  37590  CA  ASP B2420     -19.274  13.845-103.279  1.00  1.190          C  
ATOM  37591  C   ASP B2420     -18.364  14.634-104.211  1.00  1.220          C  
ATOM  37592  O   ASP B2420     -18.513  14.569-105.439  1.00  1.250          O  
ATOM  37593  CB  ASP B2420     -20.394  14.771-102.799  1.00  1.640          C  
ATOM  37594  CG  ASP B2420     -21.579  14.066-102.155  1.00  1.640          C  
ATOM  37595  OD1 ASP B2420     -21.684  12.871-102.257  1.00  1.640          O  
ATOM  37596  OD2 ASP B2420     -22.403  14.751-101.597  1.00  1.640          O  
ATOM  37597  H   ASP B2420     -18.725  13.524-101.206  1.00  1.360          H  
ATOM  37598  HA  ASP B2420     -19.727  13.031-103.835  1.00  1.430          H  
ATOM  37599 1HB  ASP B2420     -19.981  15.469-102.071  1.00  1.970          H  
ATOM  37600 2HB  ASP B2420     -20.756  15.361-103.638  1.00  1.970          H  
ATOM  37601  N   LYS B2421     -17.409  15.374-103.628  1.00  1.220          N  
ATOM  37602  CA  LYS B2421     -16.458  16.127-104.426  1.00  1.300          C  
ATOM  37603  C   LYS B2421     -15.630  15.168-105.269  1.00  1.290          C  
ATOM  37604  O   LYS B2421     -15.399  15.435-106.443  1.00  1.330          O  
ATOM  37605  CB  LYS B2421     -15.569  17.010-103.548  1.00  1.790          C  
ATOM  37606  CG  LYS B2421     -16.309  18.197-102.925  1.00  1.790          C  
ATOM  37607  CD  LYS B2421     -15.414  19.014-101.994  1.00  1.790          C  
ATOM  37608  CE  LYS B2421     -16.198  20.151-101.342  1.00  1.790          C  
ATOM  37609  NZ  LYS B2421     -15.366  20.926-100.377  1.00  1.790          N  
ATOM  37610  H   LYS B2421     -17.393  15.438-102.603  1.00  1.460          H  
ATOM  37611  HA  LYS B2421     -17.011  16.776-105.102  1.00  1.560          H  
ATOM  37612 1HB  LYS B2421     -15.145  16.422-102.746  1.00  2.150          H  
ATOM  37613 2HB  LYS B2421     -14.742  17.396-104.143  1.00  2.150          H  
ATOM  37614 1HG  LYS B2421     -16.676  18.842-103.722  1.00  2.150          H  
ATOM  37615 2HG  LYS B2421     -17.165  17.832-102.366  1.00  2.150          H  
ATOM  37616 1HD  LYS B2421     -15.020  18.362-101.212  1.00  2.150          H  
ATOM  37617 2HD  LYS B2421     -14.580  19.429-102.556  1.00  2.150          H  
ATOM  37618 1HE  LYS B2421     -16.559  20.824-102.117  1.00  2.150          H  
ATOM  37619 2HE  LYS B2421     -17.054  19.730-100.809  1.00  2.150          H  
ATOM  37620 1HZ  LYS B2421     -15.925  21.664 -99.968  1.00  2.150          H  
ATOM  37621 2HZ  LYS B2421     -15.038  20.310 -99.645  1.00  2.150          H  
ATOM  37622 3HZ  LYS B2421     -14.574  21.331-100.857  1.00  2.150          H  
ATOM  37623  N   TYR B2422     -15.230  14.018-104.711  1.00  1.260          N  
ATOM  37624  CA  TYR B2422     -14.455  13.065-105.503  1.00  1.260          C  
ATOM  37625  C   TYR B2422     -15.247  12.617-106.727  1.00  1.240          C  
ATOM  37626  O   TYR B2422     -14.713  12.609-107.840  1.00  1.220          O  
ATOM  37627  CB  TYR B2422     -14.059  11.828-104.706  1.00  1.760          C  
ATOM  37628  CG  TYR B2422     -13.100  12.057-103.573  1.00  1.760          C  
ATOM  37629  CD1 TYR B2422     -12.514  13.307-103.333  1.00  1.760          C  
ATOM  37630  CD2 TYR B2422     -12.778  10.986-102.770  1.00  1.760          C  
ATOM  37631  CE1 TYR B2422     -11.655  13.455-102.293  1.00  1.760          C  
ATOM  37632  CE2 TYR B2422     -11.907  11.144-101.739  1.00  1.760          C  
ATOM  37633  CZ  TYR B2422     -11.357  12.373-101.494  1.00  1.760          C  
ATOM  37634  OH  TYR B2422     -10.499  12.514-100.452  1.00  1.760          O  
ATOM  37635  H   TYR B2422     -15.390  13.872-103.707  1.00  1.510          H  
ATOM  37636  HA  TYR B2422     -13.557  13.555-105.867  1.00  1.510          H  
ATOM  37637 1HB  TYR B2422     -14.950  11.379-104.291  1.00  2.120          H  
ATOM  37638 2HB  TYR B2422     -13.617  11.094-105.379  1.00  2.120          H  
ATOM  37639  HD1 TYR B2422     -12.732  14.173-103.942  1.00  2.120          H  
ATOM  37640  HD2 TYR B2422     -13.217  10.011-102.958  1.00  2.120          H  
ATOM  37641  HE1 TYR B2422     -11.206  14.425-102.090  1.00  2.120          H  
ATOM  37642  HE2 TYR B2422     -11.653  10.292-101.102  1.00  2.120          H  
ATOM  37643  HH  TYR B2422     -10.516  13.436-100.113  1.00  2.120          H  
ATOM  37644  N   PHE B2423     -16.543  12.342-106.568  1.00  1.290          N  
ATOM  37645  CA  PHE B2423     -17.337  11.951-107.740  1.00  1.320          C  
ATOM  37646  C   PHE B2423     -17.339  13.081-108.795  1.00  1.360          C  
ATOM  37647  O   PHE B2423     -17.177  12.837-110.009  1.00  1.430          O  
ATOM  37648  CB  PHE B2423     -18.789  11.652-107.350  1.00  1.840          C  
ATOM  37649  CG  PHE B2423     -19.029  10.332-106.670  1.00  1.840          C  
ATOM  37650  CD1 PHE B2423     -19.150  10.252-105.310  1.00  1.840          C  
ATOM  37651  CD2 PHE B2423     -19.157   9.177-107.395  1.00  1.840          C  
ATOM  37652  CE1 PHE B2423     -19.378   9.060-104.684  1.00  1.840          C  
ATOM  37653  CE2 PHE B2423     -19.395   7.993-106.773  1.00  1.840          C  
ATOM  37654  CZ  PHE B2423     -19.503   7.927-105.412  1.00  1.840          C  
ATOM  37655  H   PHE B2423     -16.936  12.339-105.618  1.00  1.550          H  
ATOM  37656  HA  PHE B2423     -16.891  11.067-108.187  1.00  1.580          H  
ATOM  37657 1HB  PHE B2423     -19.146  12.436-106.684  1.00  2.200          H  
ATOM  37658 2HB  PHE B2423     -19.408  11.689-108.241  1.00  2.200          H  
ATOM  37659  HD1 PHE B2423     -19.064  11.143-104.729  1.00  2.200          H  
ATOM  37660  HD2 PHE B2423     -19.076   9.214-108.482  1.00  2.200          H  
ATOM  37661  HE1 PHE B2423     -19.463   9.035-103.610  1.00  2.200          H  
ATOM  37662  HE2 PHE B2423     -19.498   7.114-107.359  1.00  2.200          H  
ATOM  37663  HZ  PHE B2423     -19.694   6.974-104.921  1.00  2.200          H  
ATOM  37664  N   LYS B2424     -17.504  14.329-108.330  1.00  1.320          N  
ATOM  37665  CA  LYS B2424     -17.483  15.513-109.210  1.00  1.410          C  
ATOM  37666  C   LYS B2424     -16.117  15.690-109.888  1.00  1.410          C  
ATOM  37667  O   LYS B2424     -16.030  16.102-111.052  1.00  1.520          O  
ATOM  37668  CB  LYS B2424     -17.847  16.774-108.428  1.00  1.940          C  
ATOM  37669  CG  LYS B2424     -19.309  16.847-107.993  1.00  1.940          C  
ATOM  37670  CD  LYS B2424     -19.589  18.110-107.183  1.00  1.940          C  
ATOM  37671  CE  LYS B2424     -21.045  18.176-106.733  1.00  1.940          C  
ATOM  37672  NZ  LYS B2424     -21.321  19.394-105.916  1.00  1.940          N  
ATOM  37673  H   LYS B2424     -17.681  14.454-107.324  1.00  1.580          H  
ATOM  37674  HA  LYS B2424     -18.227  15.368-109.991  1.00  1.690          H  
ATOM  37675 1HB  LYS B2424     -17.227  16.837-107.541  1.00  2.330          H  
ATOM  37676 2HB  LYS B2424     -17.630  17.650-109.037  1.00  2.330          H  
ATOM  37677 1HG  LYS B2424     -19.948  16.836-108.875  1.00  2.330          H  
ATOM  37678 2HG  LYS B2424     -19.545  15.972-107.387  1.00  2.330          H  
ATOM  37679 1HD  LYS B2424     -18.947  18.119-106.300  1.00  2.330          H  
ATOM  37680 2HD  LYS B2424     -19.363  18.988-107.786  1.00  2.330          H  
ATOM  37681 1HE  LYS B2424     -21.689  18.185-107.610  1.00  2.330          H  
ATOM  37682 2HE  LYS B2424     -21.272  17.291-106.135  1.00  2.330          H  
ATOM  37683 1HZ  LYS B2424     -22.292  19.402-105.637  1.00  2.330          H  
ATOM  37684 2HZ  LYS B2424     -20.736  19.390-105.092  1.00  2.330          H  
ATOM  37685 3HZ  LYS B2424     -21.123  20.221-106.463  1.00  2.330          H  
ATOM  37686  N   ASN B2425     -15.055  15.366-109.161  1.00  1.330          N  
ATOM  37687  CA  ASN B2425     -13.704  15.497-109.671  1.00  1.320          C  
ATOM  37688  C   ASN B2425     -13.418  14.462-110.751  1.00  1.260          C  
ATOM  37689  O   ASN B2425     -12.824  14.793-111.777  1.00  1.250          O  
ATOM  37690  CB  ASN B2425     -12.698  15.375-108.545  1.00  1.850          C  
ATOM  37691  CG  ASN B2425     -12.699  16.573-107.620  1.00  1.850          C  
ATOM  37692  OD1 ASN B2425     -13.146  17.673-107.969  1.00  1.850          O  
ATOM  37693  ND2 ASN B2425     -12.198  16.372-106.430  1.00  1.850          N  
ATOM  37694  H   ASN B2425     -15.206  15.083-108.193  1.00  1.600          H  
ATOM  37695  HA  ASN B2425     -13.601  16.483-110.123  1.00  1.580          H  
ATOM  37696 1HB  ASN B2425     -12.915  14.485-107.966  1.00  2.220          H  
ATOM  37697 2HB  ASN B2425     -11.700  15.254-108.963  1.00  2.220          H  
ATOM  37698 1HD2 ASN B2425     -12.169  17.123-105.771  1.00  2.220          H  
ATOM  37699 2HD2 ASN B2425     -11.839  15.475-106.181  1.00  2.220          H  
ATOM  37700  N   HIS B2426     -13.924  13.236-110.582  1.00  1.220          N  
ATOM  37701  CA  HIS B2426     -13.720  12.196-111.589  1.00  1.200          C  
ATOM  37702  C   HIS B2426     -14.484  12.565-112.867  1.00  1.340          C  
ATOM  37703  O   HIS B2426     -14.015  12.320-113.980  1.00  1.550          O  
ATOM  37704  CB  HIS B2426     -14.110  10.817-111.043  1.00  1.690          C  
ATOM  37705  CG  HIS B2426     -13.076  10.256-110.080  1.00  1.690          C  
ATOM  37706  ND1 HIS B2426     -11.837   9.813-110.505  1.00  1.690          N  
ATOM  37707  CD2 HIS B2426     -13.087  10.085-108.738  1.00  1.690          C  
ATOM  37708  CE1 HIS B2426     -11.141   9.394-109.466  1.00  1.690          C  
ATOM  37709  NE2 HIS B2426     -11.872   9.550-108.385  1.00  1.690          N  
ATOM  37710  H   HIS B2426     -14.372  13.007-109.688  1.00  1.460          H  
ATOM  37711  HA  HIS B2426     -12.663  12.148-111.847  1.00  1.440          H  
ATOM  37712 1HB  HIS B2426     -15.063  10.898-110.511  1.00  2.030          H  
ATOM  37713 2HB  HIS B2426     -14.244  10.118-111.865  1.00  2.030          H  
ATOM  37714  HD2 HIS B2426     -13.896  10.326-108.063  1.00  2.030          H  
ATOM  37715  HE1 HIS B2426     -10.129   8.991-109.499  1.00  2.030          H  
ATOM  37716  HE2 HIS B2426     -11.583   9.316-107.444  1.00  2.030          H  
ATOM  37717  N   THR B2427     -15.632  13.224-112.694  1.00  1.370          N  
ATOM  37718  CA  THR B2427     -16.483  13.767-113.771  1.00  1.620          C  
ATOM  37719  C   THR B2427     -15.850  14.980-114.548  1.00  1.580          C  
ATOM  37720  O   THR B2427     -15.989  15.091-115.784  1.00  1.750          O  
ATOM  37721  CB  THR B2427     -17.858  14.191-113.194  1.00  2.170          C  
ATOM  37722  OG1 THR B2427     -18.503  13.050-112.593  1.00  2.170          O  
ATOM  37723  CG2 THR B2427     -18.757  14.737-114.301  1.00  2.170          C  
ATOM  37724  H   THR B2427     -15.969  13.324-111.733  1.00  1.640          H  
ATOM  37725  HA  THR B2427     -16.655  12.968-114.488  1.00  1.940          H  
ATOM  37726  HB  THR B2427     -17.721  14.954-112.444  1.00  2.600          H  
ATOM  37727  HG1 THR B2427     -18.029  12.807-111.766  1.00  2.600          H  
ATOM  37728 1HG2 THR B2427     -19.715  15.018-113.873  1.00  2.600          H  
ATOM  37729 2HG2 THR B2427     -18.306  15.612-114.763  1.00  2.600          H  
ATOM  37730 3HG2 THR B2427     -18.906  13.968-115.056  1.00  2.600          H  
ATOM  37731  N   SER B2428     -15.151  15.865-113.816  1.00  1.450          N  
ATOM  37732  CA  SER B2428     -14.628  17.154-114.299  1.00  1.570          C  
ATOM  37733  C   SER B2428     -13.641  17.256-115.490  1.00  1.450          C  
ATOM  37734  O   SER B2428     -13.513  18.365-116.003  1.00  2.150          O  
ATOM  37735  CB  SER B2428     -13.928  17.873-113.149  1.00  2.150          C  
ATOM  37736  OG  SER B2428     -12.688  17.273-112.831  1.00  2.150          O  
ATOM  37737  H   SER B2428     -15.101  15.687-112.810  1.00  1.740          H  
ATOM  37738  HA  SER B2428     -15.500  17.746-114.568  1.00  1.880          H  
ATOM  37739 1HB  SER B2428     -13.769  18.915-113.423  1.00  2.580          H  
ATOM  37740 2HB  SER B2428     -14.572  17.862-112.272  1.00  2.580          H  
ATOM  37741  HG  SER B2428     -12.871  16.397-112.436  1.00  2.580          H  
ATOM  37742  N   PRO B2429     -12.879  16.231-115.954  1.00  1.510          N  
ATOM  37743  CA  PRO B2429     -12.015  16.336-117.127  1.00  1.990          C  
ATOM  37744  C   PRO B2429     -12.785  16.701-118.406  1.00  1.850          C  
ATOM  37745  O   PRO B2429     -12.204  17.202-119.368  1.00  1.840          O  
ATOM  37746  CB  PRO B2429     -11.380  14.945-117.215  1.00  2.980          C  
ATOM  37747  CG  PRO B2429     -11.448  14.407-115.802  1.00  2.980          C  
ATOM  37748  CD  PRO B2429     -12.741  14.941-115.254  1.00  2.980          C  
ATOM  37749  HA  PRO B2429     -11.242  17.100-116.924  1.00  2.390          H  
ATOM  37750 1HB  PRO B2429     -11.939  14.327-117.936  1.00  3.580          H  
ATOM  37751 2HB  PRO B2429     -10.347  15.026-117.608  1.00  3.580          H  
ATOM  37752 1HG  PRO B2429     -11.426  13.307-115.804  1.00  3.580          H  
ATOM  37753 2HG  PRO B2429     -10.575  14.744-115.223  1.00  3.580          H  
ATOM  37754 1HD  PRO B2429     -13.523  14.244-115.549  1.00  3.580          H  
ATOM  37755 2HD  PRO B2429     -12.663  15.062-114.180  1.00  3.580          H  
ATOM  37756  N   ASP B2430     -14.101  16.448-118.427  1.00  2.540          N  
ATOM  37757  CA  ASP B2430     -14.898  16.745-119.611  1.00  3.350          C  
ATOM  37758  C   ASP B2430     -14.677  18.201-120.027  1.00  3.830          C  
ATOM  37759  O   ASP B2430     -14.606  19.077-119.169  1.00  4.500          O  
ATOM  37760  CB  ASP B2430     -16.376  16.451-119.327  1.00  4.370          C  
ATOM  37761  CG  ASP B2430     -17.261  16.520-120.567  1.00  4.370          C  
ATOM  37762  OD1 ASP B2430     -17.186  15.617-121.368  1.00  4.370          O  
ATOM  37763  OD2 ASP B2430     -18.018  17.447-120.691  1.00  4.370          O  
ATOM  37764  H   ASP B2430     -14.580  16.046-117.614  1.00  3.050          H  
ATOM  37765  HA  ASP B2430     -14.570  16.100-120.423  1.00  4.020          H  
ATOM  37766 1HB  ASP B2430     -16.467  15.460-118.878  1.00  5.240          H  
ATOM  37767 2HB  ASP B2430     -16.746  17.169-118.595  1.00  5.240          H  
ATOM  37768  N   VAL B2431     -14.502  18.439-121.341  1.00  3.800          N  
ATOM  37769  CA  VAL B2431     -14.248  19.767-121.939  1.00  4.410          C  
ATOM  37770  C   VAL B2431     -12.780  20.236-121.858  1.00  4.290          C  
ATOM  37771  O   VAL B2431     -12.364  21.092-122.642  1.00  4.300          O  
ATOM  37772  CB  VAL B2431     -15.219  20.867-121.389  1.00  5.930          C  
ATOM  37773  CG1 VAL B2431     -14.882  22.266-121.949  1.00  5.930          C  
ATOM  37774  CG2 VAL B2431     -16.633  20.487-121.786  1.00  5.930          C  
ATOM  37775  H   VAL B2431     -14.569  17.644-121.964  1.00  4.560          H  
ATOM  37776  HA  VAL B2431     -14.492  19.672-122.993  1.00  5.290          H  
ATOM  37777  HB  VAL B2431     -15.141  20.947-120.322  1.00  7.120          H  
ATOM  37778 1HG1 VAL B2431     -15.593  22.984-121.550  1.00  7.120          H  
ATOM  37779 2HG1 VAL B2431     -13.888  22.576-121.653  1.00  7.120          H  
ATOM  37780 3HG1 VAL B2431     -14.951  22.257-123.032  1.00  7.120          H  
ATOM  37781 1HG2 VAL B2431     -17.329  21.233-121.410  1.00  7.120          H  
ATOM  37782 2HG2 VAL B2431     -16.707  20.434-122.870  1.00  7.120          H  
ATOM  37783 3HG2 VAL B2431     -16.887  19.519-121.362  1.00  7.120          H  
ATOM  37784  N   ASP B2432     -11.998  19.741-120.901  1.00  4.810          N  
ATOM  37785  CA  ASP B2432     -10.611  20.181-120.783  1.00  4.700          C  
ATOM  37786  C   ASP B2432      -9.911  19.989-122.108  1.00  4.330          C  
ATOM  37787  O   ASP B2432     -10.053  18.940-122.742  1.00  4.760          O  
ATOM  37788  CB  ASP B2432      -9.823  19.401-119.726  1.00  6.620          C  
ATOM  37789  CG  ASP B2432      -8.411  20.025-119.472  1.00  6.620          C  
ATOM  37790  OD1 ASP B2432      -7.488  19.828-120.276  1.00  6.620          O  
ATOM  37791  OD2 ASP B2432      -8.277  20.705-118.482  1.00  6.620          O  
ATOM  37792  H   ASP B2432     -12.343  19.007-120.272  1.00  5.770          H  
ATOM  37793  HA  ASP B2432     -10.599  21.240-120.527  1.00  5.640          H  
ATOM  37794 1HB  ASP B2432     -10.390  19.390-118.791  1.00  7.950          H  
ATOM  37795 2HB  ASP B2432      -9.712  18.355-120.040  1.00  7.950          H  
ATOM  37796  N   LEU B2433      -9.112  20.973-122.507  1.00  3.940          N  
ATOM  37797  CA  LEU B2433      -8.405  20.927-123.778  1.00  4.100          C  
ATOM  37798  C   LEU B2433      -7.697  19.589-124.029  1.00  5.010          C  
ATOM  37799  O   LEU B2433      -7.662  19.112-125.168  1.00  5.470          O  
ATOM  37800  CB  LEU B2433      -7.377  22.066-123.846  1.00  5.680          C  
ATOM  37801  CG  LEU B2433      -6.536  22.191-125.163  1.00  5.680          C  
ATOM  37802  CD1 LEU B2433      -7.460  22.464-126.369  1.00  5.680          C  
ATOM  37803  CD2 LEU B2433      -5.525  23.327-124.992  1.00  5.680          C  
ATOM  37804  H   LEU B2433      -9.016  21.789-121.917  1.00  4.730          H  
ATOM  37805  HA  LEU B2433      -9.142  21.092-124.550  1.00  4.920          H  
ATOM  37806 1HB  LEU B2433      -7.902  23.005-123.700  1.00  6.810          H  
ATOM  37807 2HB  LEU B2433      -6.675  21.936-123.019  1.00  6.810          H  
ATOM  37808  HG  LEU B2433      -6.001  21.258-125.352  1.00  6.810          H  
ATOM  37809 1HD1 LEU B2433      -6.855  22.551-127.271  1.00  6.810          H  
ATOM  37810 2HD1 LEU B2433      -8.163  21.646-126.499  1.00  6.810          H  
ATOM  37811 3HD1 LEU B2433      -8.006  23.392-126.209  1.00  6.810          H  
ATOM  37812 1HD2 LEU B2433      -4.925  23.420-125.898  1.00  6.810          H  
ATOM  37813 2HD2 LEU B2433      -6.052  24.264-124.809  1.00  6.810          H  
ATOM  37814 3HD2 LEU B2433      -4.872  23.107-124.147  1.00  6.810          H  
ATOM  37815  N   GLY B2434      -7.089  19.007-122.987  1.00  5.570          N  
ATOM  37816  CA  GLY B2434      -6.360  17.754-123.121  1.00  6.630          C  
ATOM  37817  C   GLY B2434      -7.236  16.562-123.523  1.00  7.750          C  
ATOM  37818  O   GLY B2434      -6.758  15.631-124.176  1.00  8.690          O  
ATOM  37819  H   GLY B2434      -7.155  19.424-122.043  1.00  6.680          H  
ATOM  37820 1HA  GLY B2434      -5.562  17.883-123.851  1.00  7.960          H  
ATOM  37821 2HA  GLY B2434      -5.881  17.533-122.168  1.00  7.960          H  
ATOM  37822  N   ASP B2435      -8.497  16.563-123.079  1.00  7.700          N  
ATOM  37823  CA  ASP B2435      -9.440  15.475-123.309  1.00  8.760          C  
ATOM  37824  C   ASP B2435     -10.458  15.747-124.420  1.00  9.100          C  
ATOM  37825  O   ASP B2435     -10.954  14.818-125.056  1.00  9.620          O  
ATOM  37826  CB  ASP B2435     -10.171  15.164-122.003  1.00 11.840          C  
ATOM  37827  CG  ASP B2435      -9.223  14.658-120.906  1.00 11.840          C  
ATOM  37828  OD1 ASP B2435      -8.581  13.652-121.107  1.00 11.840          O  
ATOM  37829  OD2 ASP B2435      -9.142  15.291-119.880  1.00 11.840          O  
ATOM  37830  H   ASP B2435      -8.849  17.370-122.565  1.00  9.240          H  
ATOM  37831  HA  ASP B2435      -8.868  14.594-123.596  1.00 10.510          H  
ATOM  37832 1HB  ASP B2435     -10.672  16.071-121.643  1.00 14.210          H  
ATOM  37833 2HB  ASP B2435     -10.938  14.414-122.184  1.00 14.210          H  
ATOM  37834  N   ILE B2436     -10.796  17.022-124.626  1.00  8.940          N  
ATOM  37835  CA  ILE B2436     -11.844  17.445-125.556  1.00  9.400          C  
ATOM  37836  C   ILE B2436     -11.605  17.078-127.015  1.00 10.220          C  
ATOM  37837  O   ILE B2436     -12.571  16.970-127.759  1.00 10.930          O  
ATOM  37838  CB  ILE B2436     -12.088  18.979-125.481  1.00 12.980          C  
ATOM  37839  CG1 ILE B2436     -13.476  19.351-126.118  1.00 12.980          C  
ATOM  37840  CG2 ILE B2436     -10.971  19.739-126.201  1.00 12.980          C  
ATOM  37841  CD1 ILE B2436     -13.952  20.782-125.849  1.00 12.980          C  
ATOM  37842  H   ILE B2436     -10.346  17.730-124.048  1.00 10.730          H  
ATOM  37843  HA  ILE B2436     -12.765  16.955-125.245  1.00 11.280          H  
ATOM  37844  HB  ILE B2436     -12.090  19.272-124.443  1.00 15.570          H  
ATOM  37845 1HG1 ILE B2436     -13.428  19.219-127.196  1.00 15.570          H  
ATOM  37846 2HG1 ILE B2436     -14.223  18.668-125.718  1.00 15.570          H  
ATOM  37847 1HG2 ILE B2436     -11.116  20.805-126.100  1.00 15.570          H  
ATOM  37848 2HG2 ILE B2436     -10.041  19.463-125.755  1.00 15.570          H  
ATOM  37849 3HG2 ILE B2436     -10.945  19.497-127.255  1.00 15.570          H  
ATOM  37850 1HD1 ILE B2436     -14.925  20.930-126.316  1.00 15.570          H  
ATOM  37851 2HD1 ILE B2436     -14.035  20.948-124.790  1.00 15.570          H  
ATOM  37852 3HD1 ILE B2436     -13.254  21.499-126.261  1.00 15.570          H  
ATOM  37853  N   SER B2437     -10.354  16.940-127.460  1.00 10.270          N  
ATOM  37854  CA  SER B2437     -10.105  16.630-128.864  1.00 11.200          C  
ATOM  37855  C   SER B2437     -10.194  15.113-129.153  1.00 12.000          C  
ATOM  37856  O   SER B2437      -9.324  14.359-128.709  1.00 12.880          O  
ATOM  37857  CB  SER B2437      -8.745  17.155-129.237  1.00 15.310          C  
ATOM  37858  OG  SER B2437      -8.433  16.847-130.550  1.00 15.310          O  
ATOM  37859  H   SER B2437      -9.570  17.068-126.831  1.00 12.320          H  
ATOM  37860  HA  SER B2437     -10.830  17.171-129.445  1.00 13.440          H  
ATOM  37861 1HB  SER B2437      -8.721  18.235-129.096  1.00 18.370          H  
ATOM  37862 2HB  SER B2437      -7.999  16.722-128.570  1.00 18.370          H  
ATOM  37863  HG  SER B2437      -7.498  17.069-130.636  1.00 18.370          H  
ATOM  37864  N   GLY B2438     -11.239  14.628-129.875  1.00 11.850          N  
ATOM  37865  CA  GLY B2438     -12.327  15.384-130.518  1.00 12.450          C  
ATOM  37866  C   GLY B2438     -11.935  15.996-131.852  1.00 12.940          C  
ATOM  37867  O   GLY B2438     -11.713  15.273-132.823  1.00 13.660          O  
ATOM  37868  H   GLY B2438     -11.265  13.627-129.989  1.00 14.220          H  
ATOM  37869 1HA  GLY B2438     -13.160  14.700-130.683  1.00 14.940          H  
ATOM  37870 2HA  GLY B2438     -12.717  16.151-129.867  1.00 14.940          H  
ATOM  37871  N   ILE B2439     -11.876  17.318-131.929  1.00 12.690          N  
ATOM  37872  CA  ILE B2439     -11.596  17.985-133.191  1.00 13.380          C  
ATOM  37873  C   ILE B2439     -10.325  17.554-133.939  1.00 13.230          C  
ATOM  37874  O   ILE B2439     -10.342  17.527-135.169  1.00 13.680          O  
ATOM  37875  CB  ILE B2439     -11.577  19.521-132.978  1.00 18.460          C  
ATOM  37876  CG1 ILE B2439     -11.498  20.298-134.355  1.00 18.460          C  
ATOM  37877  CG2 ILE B2439     -10.407  19.943-132.049  1.00 18.460          C  
ATOM  37878  CD1 ILE B2439     -12.691  20.107-135.296  1.00 18.460          C  
ATOM  37879  H   ILE B2439     -12.083  17.879-131.113  1.00 15.230          H  
ATOM  37880  HA  ILE B2439     -12.439  17.765-133.833  1.00 16.060          H  
ATOM  37881  HB  ILE B2439     -12.513  19.809-132.504  1.00 22.150          H  
ATOM  37882 1HG1 ILE B2439     -11.424  21.359-134.132  1.00 22.150          H  
ATOM  37883 2HG1 ILE B2439     -10.595  20.000-134.887  1.00 22.150          H  
ATOM  37884 1HG2 ILE B2439     -10.451  21.020-131.891  1.00 22.150          H  
ATOM  37885 2HG2 ILE B2439     -10.491  19.438-131.092  1.00 22.150          H  
ATOM  37886 3HG2 ILE B2439      -9.450  19.702-132.499  1.00 22.150          H  
ATOM  37887 1HD1 ILE B2439     -12.533  20.704-136.194  1.00 22.150          H  
ATOM  37888 2HD1 ILE B2439     -12.789  19.065-135.584  1.00 22.150          H  
ATOM  37889 3HD1 ILE B2439     -13.603  20.435-134.800  1.00 22.150          H  
ATOM  37890  N   ASN B2440      -9.220  17.211-133.272  1.00 12.700          N  
ATOM  37891  CA  ASN B2440      -8.067  16.862-134.104  1.00 12.640          C  
ATOM  37892  C   ASN B2440      -8.301  15.512-134.753  1.00 12.870          C  
ATOM  37893  O   ASN B2440      -8.017  15.313-135.941  1.00 13.780          O  
ATOM  37894  CB  ASN B2440      -6.782  16.854-133.312  1.00 17.720          C  
ATOM  37895  CG  ASN B2440      -6.347  18.237-132.911  1.00 17.720          C  
ATOM  37896  OD1 ASN B2440      -6.756  19.247-133.496  1.00 17.720          O  
ATOM  37897  ND2 ASN B2440      -5.512  18.302-131.911  1.00 17.720          N  
ATOM  37898  H   ASN B2440      -9.180  17.207-132.255  1.00 15.240          H  
ATOM  37899  HA  ASN B2440      -7.977  17.597-134.906  1.00 15.170          H  
ATOM  37900 1HB  ASN B2440      -6.891  16.230-132.433  1.00 21.260          H  
ATOM  37901 2HB  ASN B2440      -5.995  16.411-133.922  1.00 21.260          H  
ATOM  37902 1HD2 ASN B2440      -5.181  19.194-131.596  1.00 21.260          H  
ATOM  37903 2HD2 ASN B2440      -5.191  17.468-131.463  1.00 21.260          H  
ATOM  37904  N   ALA B2441      -8.845  14.584-133.966  1.00 12.140          N  
ATOM  37905  CA  ALA B2441      -9.166  13.258-134.449  1.00 12.390          C  
ATOM  37906  C   ALA B2441     -10.196  13.345-135.557  1.00 13.370          C  
ATOM  37907  O   ALA B2441     -10.090  12.624-136.544  1.00 13.990          O  
ATOM  37908  CB  ALA B2441      -9.699  12.401-133.319  1.00 17.250          C  
ATOM  37909  H   ALA B2441      -9.023  14.818-133.000  1.00 14.570          H  
ATOM  37910  HA  ALA B2441      -8.261  12.809-134.855  1.00 14.870          H  
ATOM  37911 1HB  ALA B2441      -9.927  11.405-133.696  1.00 20.700          H  
ATOM  37912 2HB  ALA B2441      -8.951  12.332-132.531  1.00 20.700          H  
ATOM  37913 3HB  ALA B2441     -10.606  12.856-132.920  1.00 20.700          H  
ATOM  37914  N   SER B2442     -11.162  14.261-135.404  1.00 13.610          N  
ATOM  37915  CA  SER B2442     -12.226  14.465-136.375  1.00 14.630          C  
ATOM  37916  C   SER B2442     -11.656  14.881-137.710  1.00 15.550          C  
ATOM  37917  O   SER B2442     -12.021  14.310-138.741  1.00 16.430          O  
ATOM  37918  CB  SER B2442     -13.201  15.508-135.884  1.00 20.070          C  
ATOM  37919  OG  SER B2442     -14.226  15.715-136.811  1.00 20.070          O  
ATOM  37920  H   SER B2442     -11.185  14.806-134.540  1.00 16.330          H  
ATOM  37921  HA  SER B2442     -12.759  13.525-136.504  1.00 17.560          H  
ATOM  37922 1HB  SER B2442     -13.616  15.199-134.926  1.00 24.090          H  
ATOM  37923 2HB  SER B2442     -12.671  16.435-135.725  1.00 24.090          H  
ATOM  37924  HG  SER B2442     -14.834  16.331-136.399  1.00 24.090          H  
ATOM  37925  N   VAL B2443     -10.729  15.843-137.704  1.00 15.390          N  
ATOM  37926  CA  VAL B2443     -10.128  16.276-138.954  1.00 16.360          C  
ATOM  37927  C   VAL B2443      -9.397  15.125-139.620  1.00 16.530          C  
ATOM  37928  O   VAL B2443      -9.535  14.926-140.832  1.00 17.560          O  
ATOM  37929  CB  VAL B2443      -9.173  17.461-138.734  1.00 22.520          C  
ATOM  37930  CG1 VAL B2443      -8.373  17.755-140.032  1.00 22.520          C  
ATOM  37931  CG2 VAL B2443     -10.002  18.686-138.325  1.00 22.520          C  
ATOM  37932  H   VAL B2443     -10.495  16.301-136.815  1.00 18.470          H  
ATOM  37933  HA  VAL B2443     -10.926  16.605-139.618  1.00 19.630          H  
ATOM  37934  HB  VAL B2443      -8.463  17.214-137.937  1.00 27.020          H  
ATOM  37935 1HG1 VAL B2443      -7.707  18.598-139.862  1.00 27.020          H  
ATOM  37936 2HG1 VAL B2443      -7.777  16.888-140.314  1.00 27.020          H  
ATOM  37937 3HG1 VAL B2443      -9.063  17.996-140.841  1.00 27.020          H  
ATOM  37938 1HG2 VAL B2443      -9.341  19.534-138.154  1.00 27.020          H  
ATOM  37939 2HG2 VAL B2443     -10.707  18.927-139.119  1.00 27.020          H  
ATOM  37940 3HG2 VAL B2443     -10.552  18.472-137.416  1.00 27.020          H  
ATOM  37941  N   VAL B2444      -8.628  14.360-138.845  1.00 15.550          N  
ATOM  37942  CA  VAL B2444      -7.920  13.235-139.420  1.00 15.680          C  
ATOM  37943  C   VAL B2444      -8.892  12.211-139.979  1.00 16.280          C  
ATOM  37944  O   VAL B2444      -8.649  11.682-141.064  1.00 17.080          O  
ATOM  37945  CB  VAL B2444      -6.987  12.571-138.394  1.00 21.900          C  
ATOM  37946  CG1 VAL B2444      -6.404  11.248-138.964  1.00 21.900          C  
ATOM  37947  CG2 VAL B2444      -5.871  13.548-138.064  1.00 21.900          C  
ATOM  37948  H   VAL B2444      -8.531  14.585-137.848  1.00 18.660          H  
ATOM  37949  HA  VAL B2444      -7.305  13.607-140.239  1.00 18.820          H  
ATOM  37950  HB  VAL B2444      -7.552  12.332-137.489  1.00 26.280          H  
ATOM  37951 1HG1 VAL B2444      -5.744  10.799-138.225  1.00 26.280          H  
ATOM  37952 2HG1 VAL B2444      -7.204  10.542-139.194  1.00 26.280          H  
ATOM  37953 3HG1 VAL B2444      -5.842  11.461-139.875  1.00 26.280          H  
ATOM  37954 1HG2 VAL B2444      -5.203  13.103-137.329  1.00 26.280          H  
ATOM  37955 2HG2 VAL B2444      -5.320  13.780-138.973  1.00 26.280          H  
ATOM  37956 3HG2 VAL B2444      -6.298  14.464-137.657  1.00 26.280          H  
ATOM  37957  N   ASN B2445      -9.959  11.900-139.240  1.00 15.990          N  
ATOM  37958  CA  ASN B2445     -10.923  10.922-139.693  1.00 16.630          C  
ATOM  37959  C   ASN B2445     -11.559  11.352-141.006  1.00 17.960          C  
ATOM  37960  O   ASN B2445     -11.708  10.521-141.900  1.00 18.720          O  
ATOM  37961  CB  ASN B2445     -11.993  10.725-138.641  1.00 23.030          C  
ATOM  37962  CG  ASN B2445     -11.501   9.979-137.432  1.00 23.030          C  
ATOM  37963  OD1 ASN B2445     -10.508   9.242-137.476  1.00 23.030          O  
ATOM  37964  ND2 ASN B2445     -12.183  10.165-136.334  1.00 23.030          N  
ATOM  37965  H   ASN B2445     -10.082  12.335-138.326  1.00 19.190          H  
ATOM  37966  HA  ASN B2445     -10.407   9.978-139.866  1.00 19.960          H  
ATOM  37967 1HB  ASN B2445     -12.359  11.700-138.320  1.00 27.630          H  
ATOM  37968 2HB  ASN B2445     -12.835  10.186-139.074  1.00 27.630          H  
ATOM  37969 1HD2 ASN B2445     -11.906   9.703-135.493  1.00 27.630          H  
ATOM  37970 2HD2 ASN B2445     -12.978  10.769-136.333  1.00 27.630          H  
ATOM  37971  N   ILE B2446     -11.862  12.648-141.155  1.00 18.290          N  
ATOM  37972  CA  ILE B2446     -12.447  13.163-142.391  1.00 19.580          C  
ATOM  37973  C   ILE B2446     -11.468  12.987-143.534  1.00 20.210          C  
ATOM  37974  O   ILE B2446     -11.860  12.582-144.631  1.00 21.200          O  
ATOM  37975  CB  ILE B2446     -12.868  14.635-142.262  1.00 26.900          C  
ATOM  37976  CG1 ILE B2446     -14.052  14.719-141.274  1.00 26.900          C  
ATOM  37977  CG2 ILE B2446     -13.260  15.192-143.668  1.00 26.900          C  
ATOM  37978  CD1 ILE B2446     -14.375  16.114-140.789  1.00 26.900          C  
ATOM  37979  H   ILE B2446     -11.743  13.275-140.349  1.00 21.950          H  
ATOM  37980  HA  ILE B2446     -13.341  12.581-142.615  1.00 23.500          H  
ATOM  37981  HB  ILE B2446     -12.044  15.218-141.842  1.00 32.280          H  
ATOM  37982 1HG1 ILE B2446     -14.933  14.305-141.761  1.00 32.280          H  
ATOM  37983 2HG1 ILE B2446     -13.829  14.103-140.410  1.00 32.280          H  
ATOM  37984 1HG2 ILE B2446     -13.564  16.227-143.588  1.00 32.280          H  
ATOM  37985 2HG2 ILE B2446     -12.414  15.136-144.350  1.00 32.280          H  
ATOM  37986 3HG2 ILE B2446     -14.083  14.600-144.072  1.00 32.280          H  
ATOM  37987 1HD1 ILE B2446     -15.213  16.064-140.096  1.00 32.280          H  
ATOM  37988 2HD1 ILE B2446     -13.503  16.521-140.270  1.00 32.280          H  
ATOM  37989 3HD1 ILE B2446     -14.635  16.758-141.618  1.00 32.280          H  
ATOM  37990  N   GLN B2447     -10.201  13.332-143.301  1.00 19.720          N  
ATOM  37991  CA  GLN B2447      -9.187  13.193-144.333  1.00 20.410          C  
ATOM  37992  C   GLN B2447      -9.058  11.728-144.758  1.00 20.510          C  
ATOM  37993  O   GLN B2447      -8.923  11.441-145.951  1.00 21.470          O  
ATOM  37994  CB  GLN B2447      -7.857  13.734-143.814  1.00 28.300          C  
ATOM  37995  CG  GLN B2447      -7.842  15.252-143.644  1.00 28.300          C  
ATOM  37996  CD  GLN B2447      -6.618  15.742-142.905  1.00 28.300          C  
ATOM  37997  OE1 GLN B2447      -5.899  14.932-142.309  1.00 28.300          O  
ATOM  37998  NE2 GLN B2447      -6.379  17.052-142.945  1.00 28.300          N  
ATOM  37999  H   GLN B2447      -9.946  13.722-142.385  1.00 23.660          H  
ATOM  38000  HA  GLN B2447      -9.491  13.775-145.200  1.00 24.490          H  
ATOM  38001 1HB  GLN B2447      -7.640  13.282-142.846  1.00 33.960          H  
ATOM  38002 2HB  GLN B2447      -7.055  13.452-144.496  1.00 33.960          H  
ATOM  38003 1HG  GLN B2447      -7.846  15.708-144.631  1.00 33.960          H  
ATOM  38004 2HG  GLN B2447      -8.725  15.561-143.093  1.00 33.960          H  
ATOM  38005 1HE2 GLN B2447      -5.589  17.446-142.477  1.00 33.960          H  
ATOM  38006 2HE2 GLN B2447      -7.000  17.658-143.446  1.00 33.960          H  
ATOM  38007  N   LYS B2448      -9.161  10.798-143.799  1.00 19.580          N  
ATOM  38008  CA  LYS B2448      -9.085   9.385-144.136  1.00 19.720          C  
ATOM  38009  C   LYS B2448     -10.365   8.940-144.860  1.00 20.530          C  
ATOM  38010  O   LYS B2448     -10.296   8.078-145.744  1.00 21.090          O  
ATOM  38011  CB  LYS B2448      -8.799   8.533-142.896  1.00 27.550          C  
ATOM  38012  CG  LYS B2448      -7.401   8.794-142.239  1.00 27.550          C  
ATOM  38013  CD  LYS B2448      -6.205   8.472-143.170  1.00 27.550          C  
ATOM  38014  CE  LYS B2448      -4.871   8.694-142.452  1.00 27.550          C  
ATOM  38015  NZ  LYS B2448      -3.674   8.516-143.368  1.00 27.550          N  
ATOM  38016  H   LYS B2448      -9.214  11.100-142.819  1.00 23.500          H  
ATOM  38017  HA  LYS B2448      -8.269   9.245-144.840  1.00 23.660          H  
ATOM  38018 1HB  LYS B2448      -9.562   8.740-142.140  1.00 33.060          H  
ATOM  38019 2HB  LYS B2448      -8.866   7.479-143.153  1.00 33.060          H  
ATOM  38020 1HG  LYS B2448      -7.331   9.840-141.970  1.00 33.060          H  
ATOM  38021 2HG  LYS B2448      -7.317   8.205-141.327  1.00 33.060          H  
ATOM  38022 1HD  LYS B2448      -6.265   7.438-143.512  1.00 33.060          H  
ATOM  38023 2HD  LYS B2448      -6.208   9.125-144.042  1.00 33.060          H  
ATOM  38024 1HE  LYS B2448      -4.856   9.706-142.049  1.00 33.060          H  
ATOM  38025 2HE  LYS B2448      -4.791   7.985-141.629  1.00 33.060          H  
ATOM  38026 1HZ  LYS B2448      -2.825   8.680-142.840  1.00 33.060          H  
ATOM  38027 2HZ  LYS B2448      -3.637   7.587-143.756  1.00 33.060          H  
ATOM  38028 3HZ  LYS B2448      -3.718   9.181-144.137  1.00 33.060          H  
ATOM  38029  N   GLU B2449     -11.533   9.512-144.511  1.00 20.670          N  
ATOM  38030  CA  GLU B2449     -12.746   9.172-145.247  1.00 21.510          C  
ATOM  38031  C   GLU B2449     -12.561   9.590-146.701  1.00 22.010          C  
ATOM  38032  O   GLU B2449     -12.971   8.856-147.596  1.00 22.850          O  
ATOM  38033  CB  GLU B2449     -14.007   9.850-144.693  1.00 29.780          C  
ATOM  38034  CG  GLU B2449     -14.519   9.334-143.348  1.00 29.780          C  
ATOM  38035  CD  GLU B2449     -15.725  10.101-142.886  1.00 29.780          C  
ATOM  38036  OE1 GLU B2449     -16.121  10.985-143.596  1.00 29.780          O  
ATOM  38037  OE2 GLU B2449     -16.236   9.826-141.830  1.00 29.780          O  
ATOM  38038  H   GLU B2449     -11.572  10.137-143.701  1.00 24.800          H  
ATOM  38039  HA  GLU B2449     -12.889   8.093-145.209  1.00 25.810          H  
ATOM  38040 1HB  GLU B2449     -13.815  10.914-144.578  1.00 35.730          H  
ATOM  38041 2HB  GLU B2449     -14.815   9.748-145.417  1.00 35.730          H  
ATOM  38042 1HG  GLU B2449     -14.787   8.282-143.454  1.00 35.730          H  
ATOM  38043 2HG  GLU B2449     -13.740   9.402-142.607  1.00 35.730          H  
ATOM  38044  N   ILE B2450     -11.921  10.747-146.934  1.00 21.540          N  
ATOM  38045  CA  ILE B2450     -11.659  11.217-148.289  1.00 22.010          C  
ATOM  38046  C   ILE B2450     -10.716  10.245-148.996  1.00 22.440          C  
ATOM  38047  O   ILE B2450     -10.969   9.842-150.137  1.00 22.950          O  
ATOM  38048  CB  ILE B2450     -11.155  12.677-148.325  1.00 30.630          C  
ATOM  38049  CG1 ILE B2450     -12.323  13.614-147.862  1.00 30.630          C  
ATOM  38050  CG2 ILE B2450     -10.696  13.040-149.759  1.00 30.630          C  
ATOM  38051  CD1 ILE B2450     -11.927  15.041-147.558  1.00 30.630          C  
ATOM  38052  H   ILE B2450     -11.675  11.328-146.123  1.00 25.850          H  
ATOM  38053  HA  ILE B2450     -12.588  11.206-148.826  1.00 26.410          H  
ATOM  38054  HB  ILE B2450     -10.328  12.801-147.626  1.00 36.750          H  
ATOM  38055 1HG1 ILE B2450     -13.079  13.633-148.636  1.00 36.750          H  
ATOM  38056 2HG1 ILE B2450     -12.766  13.190-146.960  1.00 36.750          H  
ATOM  38057 1HG2 ILE B2450     -10.347  14.065-149.794  1.00 36.750          H  
ATOM  38058 2HG2 ILE B2450      -9.881  12.388-150.057  1.00 36.750          H  
ATOM  38059 3HG2 ILE B2450     -11.524  12.916-150.440  1.00 36.750          H  
ATOM  38060 1HD1 ILE B2450     -12.809  15.596-147.239  1.00 36.750          H  
ATOM  38061 2HD1 ILE B2450     -11.187  15.045-146.756  1.00 36.750          H  
ATOM  38062 3HD1 ILE B2450     -11.509  15.517-148.438  1.00 36.750          H  
ATOM  38063  N   ASP B2451      -9.639   9.808-148.335  1.00 22.290          N  
ATOM  38064  CA  ASP B2451      -8.785   8.842-149.015  1.00 22.790          C  
ATOM  38065  C   ASP B2451      -9.615   7.656-149.476  1.00 22.570          C  
ATOM  38066  O   ASP B2451      -9.464   7.206-150.610  1.00 23.160          O  
ATOM  38067  CB  ASP B2451      -7.687   8.277-148.117  1.00 31.710          C  
ATOM  38068  CG  ASP B2451      -6.591   9.225-147.815  1.00 31.710          C  
ATOM  38069  OD1 ASP B2451      -6.554  10.260-148.410  1.00 31.710          O  
ATOM  38070  OD2 ASP B2451      -5.701   8.869-147.067  1.00 31.710          O  
ATOM  38071  H   ASP B2451      -9.403  10.183-147.410  1.00 26.750          H  
ATOM  38072  HA  ASP B2451      -8.334   9.320-149.884  1.00 27.350          H  
ATOM  38073 1HB  ASP B2451      -8.133   7.970-147.172  1.00 38.050          H  
ATOM  38074 2HB  ASP B2451      -7.287   7.388-148.577  1.00 38.050          H  
ATOM  38075  N   ARG B2452     -10.530   7.186-148.614  1.00 21.680          N  
ATOM  38076  CA  ARG B2452     -11.418   6.081-148.957  1.00 21.530          C  
ATOM  38077  C   ARG B2452     -12.374   6.446-150.105  1.00 22.390          C  
ATOM  38078  O   ARG B2452     -12.547   5.664-151.035  1.00 22.780          O  
ATOM  38079  CB  ARG B2452     -12.220   5.637-147.734  1.00 30.200          C  
ATOM  38080  CG  ARG B2452     -11.449   4.951-146.609  1.00 30.200          C  
ATOM  38081  CD  ARG B2452     -10.922   3.625-147.014  1.00 30.200          C  
ATOM  38082  NE  ARG B2452     -10.372   2.898-145.883  1.00 30.200          N  
ATOM  38083  CZ  ARG B2452      -9.715   1.716-145.956  1.00 30.200          C  
ATOM  38084  NH1 ARG B2452      -9.510   1.120-147.121  1.00 30.200          N  
ATOM  38085  NH2 ARG B2452      -9.273   1.159-144.837  1.00 30.200          N  
ATOM  38086  H   ARG B2452     -10.566   7.595-147.674  1.00 26.020          H  
ATOM  38087  HA  ARG B2452     -10.807   5.246-149.290  1.00 25.840          H  
ATOM  38088 1HB  ARG B2452     -12.684   6.495-147.286  1.00 36.240          H  
ATOM  38089 2HB  ARG B2452     -13.005   4.992-148.022  1.00 36.240          H  
ATOM  38090 1HG  ARG B2452     -10.606   5.574-146.318  1.00 36.240          H  
ATOM  38091 2HG  ARG B2452     -12.111   4.810-145.749  1.00 36.240          H  
ATOM  38092 1HD  ARG B2452     -11.717   3.026-147.462  1.00 36.240          H  
ATOM  38093 2HD  ARG B2452     -10.121   3.766-147.734  1.00 36.240          H  
ATOM  38094  HE  ARG B2452     -10.502   3.309-144.966  1.00 36.240          H  
ATOM  38095 1HH1 ARG B2452      -9.826   1.555-148.005  1.00 36.240          H  
ATOM  38096 2HH1 ARG B2452      -9.015   0.245-147.164  1.00 36.240          H  
ATOM  38097 1HH2 ARG B2452      -9.425   1.626-143.952  1.00 36.240          H  
ATOM  38098 2HH2 ARG B2452      -8.780   0.278-144.865  1.00 36.240          H  
ATOM  38099  N   LEU B2453     -12.880   7.688-150.138  1.00 22.740          N  
ATOM  38100  CA  LEU B2453     -13.797   8.127-151.204  1.00 23.610          C  
ATOM  38101  C   LEU B2453     -13.145   7.999-152.560  1.00 24.760          C  
ATOM  38102  O   LEU B2453     -13.804   7.714-153.561  1.00 25.600          O  
ATOM  38103  CB  LEU B2453     -14.185   9.613-151.091  1.00 32.710          C  
ATOM  38104  CG  LEU B2453     -15.031  10.076-149.906  1.00 32.710          C  
ATOM  38105  CD1 LEU B2453     -15.167  11.600-149.991  1.00 32.710          C  
ATOM  38106  CD2 LEU B2453     -16.352   9.411-149.924  1.00 32.710          C  
ATOM  38107  H   LEU B2453     -12.721   8.289-149.327  1.00 27.290          H  
ATOM  38108  HA  LEU B2453     -14.679   7.513-151.200  1.00 28.330          H  
ATOM  38109 1HB  LEU B2453     -13.269  10.197-151.084  1.00 39.250          H  
ATOM  38110 2HB  LEU B2453     -14.731   9.882-151.997  1.00 39.250          H  
ATOM  38111  HG  LEU B2453     -14.534   9.844-149.002  1.00 39.250          H  
ATOM  38112 1HD1 LEU B2453     -15.719  11.973-149.166  1.00 39.250          H  
ATOM  38113 2HD1 LEU B2453     -14.201  12.069-149.999  1.00 39.250          H  
ATOM  38114 3HD1 LEU B2453     -15.686  11.852-150.912  1.00 39.250          H  
ATOM  38115 1HD2 LEU B2453     -16.954   9.754-149.089  1.00 39.250          H  
ATOM  38116 2HD2 LEU B2453     -16.823   9.678-150.857  1.00 39.250          H  
ATOM  38117 3HD2 LEU B2453     -16.245   8.336-149.855  1.00 39.250          H  
ATOM  38118  N   ASN B2454     -11.838   8.192-152.588  1.00 24.850          N  
ATOM  38119  CA  ASN B2454     -11.078   8.157-153.812  1.00 25.940          C  
ATOM  38120  C   ASN B2454     -10.583   6.760-154.211  1.00 26.030          C  
ATOM  38121  O   ASN B2454      -9.916   6.613-155.248  1.00 26.140          O  
ATOM  38122  CB  ASN B2454      -9.926   9.090-153.616  1.00 35.880          C  
ATOM  38123  CG  ASN B2454     -10.394  10.455-153.485  1.00 35.880          C  
ATOM  38124  OD1 ASN B2454     -11.295  10.925-154.193  1.00 35.880          O  
ATOM  38125  ND2 ASN B2454      -9.819  11.116-152.542  1.00 35.880          N  
ATOM  38126  H   ASN B2454     -11.364   8.469-151.716  1.00 29.820          H  
ATOM  38127  HA  ASN B2454     -11.714   8.520-154.620  1.00 31.130          H  
ATOM  38128 1HB  ASN B2454      -9.400   8.816-152.700  1.00 43.060          H  
ATOM  38129 2HB  ASN B2454      -9.237   9.016-154.412  1.00 43.060          H  
ATOM  38130 1HD2 ASN B2454     -10.070  12.060-152.357  1.00 43.060          H  
ATOM  38131 2HD2 ASN B2454      -9.108  10.681-151.989  1.00 43.060          H  
ATOM  38132  N   GLU B2455     -10.923   5.727-153.433  1.00 26.050          N  
ATOM  38133  CA  GLU B2455     -10.520   4.376-153.787  1.00 26.240          C  
ATOM  38134  C   GLU B2455     -11.521   3.803-154.774  1.00 26.490          C  
ATOM  38135  O   GLU B2455     -12.701   3.631-154.474  1.00 26.790          O  
ATOM  38136  CB  GLU B2455     -10.386   3.445-152.566  1.00 36.660          C  
ATOM  38137  CG  GLU B2455      -9.223   3.776-151.619  1.00 36.660          C  
ATOM  38138  CD  GLU B2455      -9.014   2.745-150.498  1.00 36.660          C  
ATOM  38139  OE1 GLU B2455      -9.969   2.333-149.868  1.00 36.660          O  
ATOM  38140  OE2 GLU B2455      -7.882   2.371-150.288  1.00 36.660          O  
ATOM  38141  H   GLU B2455     -11.484   5.875-152.590  1.00 31.260          H  
ATOM  38142  HA  GLU B2455      -9.549   4.420-154.277  1.00 31.490          H  
ATOM  38143 1HB  GLU B2455     -11.308   3.482-151.984  1.00 43.990          H  
ATOM  38144 2HB  GLU B2455     -10.256   2.421-152.909  1.00 43.990          H  
ATOM  38145 1HG  GLU B2455      -8.309   3.850-152.204  1.00 43.990          H  
ATOM  38146 2HG  GLU B2455      -9.410   4.747-151.181  1.00 43.990          H  
ATOM  38147  N   VAL B2456     -11.050   3.551-155.978  1.00 26.410          N  
ATOM  38148  CA  VAL B2456     -11.893   3.037-157.039  1.00 26.630          C  
ATOM  38149  C   VAL B2456     -12.375   1.625-156.689  1.00 26.820          C  
ATOM  38150  O   VAL B2456     -11.590   0.794-156.212  1.00 26.930          O  
ATOM  38151  CB  VAL B2456     -11.130   3.090-158.391  1.00 37.190          C  
ATOM  38152  CG1 VAL B2456      -9.976   2.102-158.401  1.00 37.190          C  
ATOM  38153  CG2 VAL B2456     -12.084   2.839-159.566  1.00 37.190          C  
ATOM  38154  H   VAL B2456     -10.074   3.753-156.151  1.00 31.690          H  
ATOM  38155  HA  VAL B2456     -12.765   3.687-157.124  1.00 31.960          H  
ATOM  38156  HB  VAL B2456     -10.697   4.084-158.494  1.00 44.630          H  
ATOM  38157 1HG1 VAL B2456      -9.433   2.190-159.342  1.00 44.630          H  
ATOM  38158 2HG1 VAL B2456      -9.306   2.320-157.578  1.00 44.630          H  
ATOM  38159 3HG1 VAL B2456     -10.340   1.102-158.306  1.00 44.630          H  
ATOM  38160 1HG2 VAL B2456     -11.528   2.917-160.498  1.00 44.630          H  
ATOM  38161 2HG2 VAL B2456     -12.517   1.862-159.500  1.00 44.630          H  
ATOM  38162 3HG2 VAL B2456     -12.877   3.587-159.555  1.00 44.630          H  
ATOM  38163  N   ALA B2457     -13.639   1.332-157.009  1.00 26.950          N  
ATOM  38164  CA  ALA B2457     -14.242   0.028-156.734  1.00 27.210          C  
ATOM  38165  C   ALA B2457     -13.426  -1.095-157.364  1.00 27.790          C  
ATOM  38166  O   ALA B2457     -13.288  -2.177-156.801  1.00 27.910          O  
ATOM  38167  CB  ALA B2457     -15.651   0.008-157.241  1.00 37.990          C  
ATOM  38168  H   ALA B2457     -14.213   2.065-157.403  1.00 32.340          H  
ATOM  38169  HA  ALA B2457     -14.269  -0.123-155.669  1.00 32.650          H  
ATOM  38170 1HB  ALA B2457     -16.105  -0.936-157.012  1.00 45.590          H  
ATOM  38171 2HB  ALA B2457     -16.225   0.803-156.760  1.00 45.590          H  
ATOM  38172 3HB  ALA B2457     -15.639   0.162-158.313  1.00 45.590          H  
ATOM  38173  N   LYS B2458     -12.809  -0.813-158.497  1.00 28.190          N  
ATOM  38174  CA  LYS B2458     -11.993  -1.777-159.211  1.00 28.780          C  
ATOM  38175  C   LYS B2458     -10.844  -2.333-158.343  1.00 28.710          C  
ATOM  38176  O   LYS B2458     -10.447  -3.485-158.520  1.00 29.330          O  
ATOM  38177  CB  LYS B2458     -11.427  -1.097-160.453  1.00 40.060          C  
ATOM  38178  CG  LYS B2458     -12.484  -0.758-161.500  1.00 40.060          C  
ATOM  38179  CD  LYS B2458     -11.888   0.011-162.671  1.00 40.060          C  
ATOM  38180  CE  LYS B2458     -12.978   0.479-163.636  1.00 40.060          C  
ATOM  38181  NZ  LYS B2458     -12.430   1.328-164.731  1.00 40.060          N  
ATOM  38182  H   LYS B2458     -12.952   0.092-158.914  1.00 33.830          H  
ATOM  38183  HA  LYS B2458     -12.628  -2.614-159.508  1.00 34.540          H  
ATOM  38184 1HB  LYS B2458     -10.915  -0.185-160.175  1.00 48.070          H  
ATOM  38185 2HB  LYS B2458     -10.690  -1.753-160.916  1.00 48.070          H  
ATOM  38186 1HG  LYS B2458     -12.928  -1.684-161.870  1.00 48.070          H  
ATOM  38187 2HG  LYS B2458     -13.271  -0.161-161.044  1.00 48.070          H  
ATOM  38188 1HD  LYS B2458     -11.345   0.881-162.299  1.00 48.070          H  
ATOM  38189 2HD  LYS B2458     -11.190  -0.629-163.210  1.00 48.070          H  
ATOM  38190 1HE  LYS B2458     -13.476  -0.387-164.073  1.00 48.070          H  
ATOM  38191 2HE  LYS B2458     -13.710   1.062-163.076  1.00 48.070          H  
ATOM  38192 1HZ  LYS B2458     -13.186   1.633-165.329  1.00 48.070          H  
ATOM  38193 2HZ  LYS B2458     -11.979   2.139-164.334  1.00 48.070          H  
ATOM  38194 3HZ  LYS B2458     -11.757   0.806-165.275  1.00 48.070          H  
ATOM  38195  N   ASN B2459     -10.282  -1.516-157.431  1.00 28.010          N  
ATOM  38196  CA  ASN B2459      -9.176  -1.956-156.584  1.00 27.950          C  
ATOM  38197  C   ASN B2459      -9.690  -2.479-155.242  1.00 27.750          C  
ATOM  38198  O   ASN B2459      -9.051  -3.319-154.606  1.00 27.670          O  
ATOM  38199  CB  ASN B2459      -8.168  -0.844-156.400  1.00 39.150          C  
ATOM  38200  CG  ASN B2459      -7.431  -0.518-157.683  1.00 39.150          C  
ATOM  38201  OD1 ASN B2459      -7.291  -1.353-158.585  1.00 39.150          O  
ATOM  38202  ND2 ASN B2459      -6.938   0.686-157.776  1.00 39.150          N  
ATOM  38203  H   ASN B2459     -10.641  -0.576-157.282  1.00 33.610          H  
ATOM  38204  HA  ASN B2459      -8.676  -2.790-157.076  1.00 33.540          H  
ATOM  38205 1HB  ASN B2459      -8.686   0.053-156.051  1.00 46.980          H  
ATOM  38206 2HB  ASN B2459      -7.447  -1.126-155.635  1.00 46.980          H  
ATOM  38207 1HD2 ASN B2459      -6.434   0.956-158.598  1.00 46.980          H  
ATOM  38208 2HD2 ASN B2459      -7.060   1.338-157.029  1.00 46.980          H  
ATOM  38209  N   LEU B2460     -10.850  -1.970-154.820  1.00 27.740          N  
ATOM  38210  CA  LEU B2460     -11.510  -2.406-153.586  1.00 27.600          C  
ATOM  38211  C   LEU B2460     -12.044  -3.845-153.724  1.00 28.740          C  
ATOM  38212  O   LEU B2460     -12.107  -4.598-152.752  1.00 29.500          O  
ATOM  38213  CB  LEU B2460     -12.654  -1.446-153.258  1.00 38.700          C  
ATOM  38214  CG  LEU B2460     -12.304  -0.023-152.809  1.00 38.700          C  
ATOM  38215  CD1 LEU B2460     -13.565   0.838-152.822  1.00 38.700          C  
ATOM  38216  CD2 LEU B2460     -11.755  -0.059-151.397  1.00 38.700          C  
ATOM  38217  H   LEU B2460     -11.268  -1.218-155.376  1.00 33.290          H  
ATOM  38218  HA  LEU B2460     -10.777  -2.399-152.785  1.00 33.120          H  
ATOM  38219 1HB  LEU B2460     -13.195  -1.329-154.153  1.00 46.440          H  
ATOM  38220 2HB  LEU B2460     -13.293  -1.898-152.507  1.00 46.440          H  
ATOM  38221  HG  LEU B2460     -11.574   0.417-153.491  1.00 46.440          H  
ATOM  38222 1HD1 LEU B2460     -13.301   1.840-152.505  1.00 46.440          H  
ATOM  38223 2HD1 LEU B2460     -13.976   0.898-153.806  1.00 46.440          H  
ATOM  38224 3HD1 LEU B2460     -14.307   0.434-152.160  1.00 46.440          H  
ATOM  38225 1HD2 LEU B2460     -11.531   0.955-151.081  1.00 46.440          H  
ATOM  38226 2HD2 LEU B2460     -12.493  -0.487-150.726  1.00 46.440          H  
ATOM  38227 3HD2 LEU B2460     -10.847  -0.648-151.353  1.00 46.440          H  
ATOM  38228  N   ASN B2461     -12.430  -4.201-154.950  1.00 28.880          N  
ATOM  38229  CA  ASN B2461     -12.990  -5.490-155.352  1.00 29.010          C  
ATOM  38230  C   ASN B2461     -12.193  -6.747-155.023  1.00 29.120          C  
ATOM  38231  O   ASN B2461     -10.999  -6.863-155.310  1.00 28.980          O  
ATOM  38232  CB  ASN B2461     -13.231  -5.465-156.853  1.00 40.560          C  
ATOM  38233  CG  ASN B2461     -13.892  -6.689-157.372  1.00 40.560          C  
ATOM  38234  OD1 ASN B2461     -14.856  -7.205-156.807  1.00 40.560          O  
ATOM  38235  ND2 ASN B2461     -13.365  -7.190-158.456  1.00 40.560          N  
ATOM  38236  H   ASN B2461     -12.419  -3.478-155.671  1.00 34.660          H  
ATOM  38237  HA  ASN B2461     -13.937  -5.606-154.843  1.00 34.810          H  
ATOM  38238 1HB  ASN B2461     -13.841  -4.610-157.113  1.00 48.670          H  
ATOM  38239 2HB  ASN B2461     -12.275  -5.337-157.362  1.00 48.670          H  
ATOM  38240 1HD2 ASN B2461     -13.738  -8.024-158.853  1.00 48.670          H  
ATOM  38241 2HD2 ASN B2461     -12.574  -6.746-158.881  1.00 48.670          H  
ATOM  38242  N   GLU B2462     -12.904  -7.738-154.480  1.00 29.420          N  
ATOM  38243  CA  GLU B2462     -12.358  -9.056-154.165  1.00 29.590          C  
ATOM  38244  C   GLU B2462     -13.280 -10.124-154.768  1.00 29.690          C  
ATOM  38245  O   GLU B2462     -14.474  -9.885-154.951  1.00 29.780          O  
ATOM  38246  CB  GLU B2462     -12.173  -9.252-152.663  1.00 41.360          C  
ATOM  38247  CG  GLU B2462     -11.124  -8.332-152.012  1.00 41.360          C  
ATOM  38248  CD  GLU B2462     -10.900  -8.627-150.535  1.00 41.360          C  
ATOM  38249  OE1 GLU B2462     -11.619  -9.432-150.007  1.00 41.360          O  
ATOM  38250  OE2 GLU B2462     -10.005  -8.059-149.951  1.00 41.360          O  
ATOM  38251  H   GLU B2462     -13.881  -7.569-154.274  1.00 35.300          H  
ATOM  38252  HA  GLU B2462     -11.380  -9.154-154.636  1.00 35.510          H  
ATOM  38253 1HB  GLU B2462     -13.103  -9.064-152.186  1.00 49.630          H  
ATOM  38254 2HB  GLU B2462     -11.898 -10.280-152.459  1.00 49.630          H  
ATOM  38255 1HG  GLU B2462     -10.180  -8.446-152.545  1.00 49.630          H  
ATOM  38256 2HG  GLU B2462     -11.446  -7.295-152.126  1.00 49.630          H  
ATOM  38257  N   SER B2463     -12.726 -11.299-155.071  1.00 29.680          N  
ATOM  38258  CA  SER B2463     -13.495 -12.396-155.663  1.00 29.790          C  
ATOM  38259  C   SER B2463     -14.433 -13.065-154.678  1.00 29.750          C  
ATOM  38260  O   SER B2463     -14.281 -12.920-153.464  1.00 29.340          O  
ATOM  38261  CB  SER B2463     -12.549 -13.452-156.200  1.00 41.660          C  
ATOM  38262  OG  SER B2463     -11.885 -14.114-155.144  1.00 41.660          O  
ATOM  38263  H   SER B2463     -11.737 -11.448-154.884  1.00 35.620          H  
ATOM  38264  HA  SER B2463     -14.090 -11.990-156.484  1.00 35.750          H  
ATOM  38265 1HB  SER B2463     -13.102 -14.175-156.796  1.00 49.990          H  
ATOM  38266 2HB  SER B2463     -11.816 -12.980-156.851  1.00 49.990          H  
ATOM  38267  HG  SER B2463     -11.198 -14.659-155.559  1.00 49.990          H  
ATOM  38268  N   LEU B2464     -15.386 -13.850-155.196  1.00 30.300          N  
ATOM  38269  CA  LEU B2464     -16.303 -14.569-154.319  1.00 30.370          C  
ATOM  38270  C   LEU B2464     -15.548 -15.420-153.330  1.00 31.030          C  
ATOM  38271  O   LEU B2464     -15.910 -15.454-152.161  1.00 30.770          O  
ATOM  38272  CB  LEU B2464     -17.300 -15.443-155.103  1.00 42.490          C  
ATOM  38273  CG  LEU B2464     -18.418 -16.169-154.232  1.00 42.490          C  
ATOM  38274  CD1 LEU B2464     -19.687 -16.308-155.060  1.00 42.490          C  
ATOM  38275  CD2 LEU B2464     -17.970 -17.586-153.771  1.00 42.490          C  
ATOM  38276  H   LEU B2464     -15.478 -13.929-156.199  1.00 36.360          H  
ATOM  38277  HA  LEU B2464     -16.874 -13.835-153.758  1.00 36.440          H  
ATOM  38278 1HB  LEU B2464     -17.807 -14.818-155.835  1.00 50.990          H  
ATOM  38279 2HB  LEU B2464     -16.744 -16.215-155.636  1.00 50.990          H  
ATOM  38280  HG  LEU B2464     -18.628 -15.577-153.371  1.00 50.990          H  
ATOM  38281 1HD1 LEU B2464     -20.461 -16.785-154.458  1.00 50.990          H  
ATOM  38282 2HD1 LEU B2464     -20.030 -15.320-155.369  1.00 50.990          H  
ATOM  38283 3HD1 LEU B2464     -19.487 -16.916-155.941  1.00 50.990          H  
ATOM  38284 1HD2 LEU B2464     -18.772 -18.037-153.187  1.00 50.990          H  
ATOM  38285 2HD2 LEU B2464     -17.766 -18.204-154.643  1.00 50.990          H  
ATOM  38286 3HD2 LEU B2464     -17.089 -17.550-153.160  1.00 50.990          H  
ATOM  38287  N   ILE B2465     -14.527 -16.141-153.790  1.00 31.920          N  
ATOM  38288  CA  ILE B2465     -13.797 -17.029-152.901  1.00 32.660          C  
ATOM  38289  C   ILE B2465     -13.081 -16.253-151.807  1.00 32.050          C  
ATOM  38290  O   ILE B2465     -13.116 -16.667-150.647  1.00 32.210          O  
ATOM  38291  CB  ILE B2465     -12.794 -17.917-153.666  1.00 45.430          C  
ATOM  38292  CG1 ILE B2465     -13.558 -18.868-154.678  1.00 45.430          C  
ATOM  38293  CG2 ILE B2465     -11.928 -18.734-152.664  1.00 45.430          C  
ATOM  38294  CD1 ILE B2465     -14.582 -19.845-154.069  1.00 45.430          C  
ATOM  38295  H   ILE B2465     -14.265 -16.050-154.760  1.00 38.300          H  
ATOM  38296  HA  ILE B2465     -14.510 -17.676-152.404  1.00 39.190          H  
ATOM  38297  HB  ILE B2465     -12.136 -17.284-154.260  1.00 54.510          H  
ATOM  38298 1HG1 ILE B2465     -14.083 -18.248-155.399  1.00 54.510          H  
ATOM  38299 2HG1 ILE B2465     -12.813 -19.462-155.210  1.00 54.510          H  
ATOM  38300 1HG2 ILE B2465     -11.218 -19.346-153.217  1.00 54.510          H  
ATOM  38301 2HG2 ILE B2465     -11.369 -18.069-151.999  1.00 54.510          H  
ATOM  38302 3HG2 ILE B2465     -12.561 -19.377-152.055  1.00 54.510          H  
ATOM  38303 1HD1 ILE B2465     -15.023 -20.437-154.871  1.00 54.510          H  
ATOM  38304 2HD1 ILE B2465     -14.097 -20.515-153.363  1.00 54.510          H  
ATOM  38305 3HD1 ILE B2465     -15.375 -19.313-153.560  1.00 54.510          H  
ATOM  38306  N   ASP B2466     -12.425 -15.136-152.140  1.00 31.370          N  
ATOM  38307  CA  ASP B2466     -11.744 -14.385-151.085  1.00 30.830          C  
ATOM  38308  C   ASP B2466     -12.751 -13.964-150.009  1.00 30.160          C  
ATOM  38309  O   ASP B2466     -12.492 -14.061-148.800  1.00 30.120          O  
ATOM  38310  CB  ASP B2466     -11.108 -13.108-151.656  1.00 43.380          C  
ATOM  38311  CG  ASP B2466      -9.863 -13.314-152.554  1.00 43.380          C  
ATOM  38312  OD1 ASP B2466      -9.285 -14.377-152.557  1.00 43.380          O  
ATOM  38313  OD2 ASP B2466      -9.504 -12.371-153.232  1.00 43.380          O  
ATOM  38314  H   ASP B2466     -12.372 -14.831-153.113  1.00 37.640          H  
ATOM  38315  HA  ASP B2466     -10.980 -15.019-150.632  1.00 37.000          H  
ATOM  38316 1HB  ASP B2466     -11.866 -12.599-152.255  1.00 52.050          H  
ATOM  38317 2HB  ASP B2466     -10.849 -12.430-150.837  1.00 52.050          H  
ATOM  38318  N   LEU B2467     -13.929 -13.553-150.465  1.00 29.700          N  
ATOM  38319  CA  LEU B2467     -14.983 -13.084-149.596  1.00 29.080          C  
ATOM  38320  C   LEU B2467     -15.620 -14.234-148.814  1.00 29.760          C  
ATOM  38321  O   LEU B2467     -15.971 -14.078-147.639  1.00 29.440          O  
ATOM  38322  CB  LEU B2467     -15.975 -12.356-150.485  1.00 40.960          C  
ATOM  38323  CG  LEU B2467     -15.397 -11.064-151.192  1.00 40.960          C  
ATOM  38324  CD1 LEU B2467     -16.419 -10.585-152.192  1.00 40.960          C  
ATOM  38325  CD2 LEU B2467     -15.002 -10.006-150.158  1.00 40.960          C  
ATOM  38326  H   LEU B2467     -14.063 -13.491-151.482  1.00 35.640          H  
ATOM  38327  HA  LEU B2467     -14.556 -12.405-148.872  1.00 34.900          H  
ATOM  38328 1HB  LEU B2467     -16.287 -13.037-151.270  1.00 49.150          H  
ATOM  38329 2HB  LEU B2467     -16.849 -12.075-149.895  1.00 49.150          H  
ATOM  38330  HG  LEU B2467     -14.508 -11.304-151.754  1.00 49.150          H  
ATOM  38331 1HD1 LEU B2467     -16.028  -9.714-152.715  1.00 49.150          H  
ATOM  38332 2HD1 LEU B2467     -16.604 -11.376-152.915  1.00 49.150          H  
ATOM  38333 3HD1 LEU B2467     -17.314 -10.341-151.706  1.00 49.150          H  
ATOM  38334 1HD2 LEU B2467     -14.629  -9.124-150.657  1.00 49.150          H  
ATOM  38335 2HD2 LEU B2467     -15.811  -9.739-149.564  1.00 49.150          H  
ATOM  38336 3HD2 LEU B2467     -14.221 -10.383-149.523  1.00 49.150          H  
ATOM  38337  N   GLN B2468     -15.762 -15.391-149.458  1.00 30.750          N  
ATOM  38338  CA  GLN B2468     -16.322 -16.573-148.836  1.00 31.510          C  
ATOM  38339  C   GLN B2468     -15.451 -16.988-147.657  1.00 31.890          C  
ATOM  38340  O   GLN B2468     -15.978 -17.369-146.608  1.00 32.040          O  
ATOM  38341  CB  GLN B2468     -16.440 -17.708-149.852  1.00 43.810          C  
ATOM  38342  CG  GLN B2468     -17.127 -18.942-149.346  1.00 43.810          C  
ATOM  38343  CD  GLN B2468     -17.252 -19.996-150.415  1.00 43.810          C  
ATOM  38344  OE1 GLN B2468     -16.261 -20.571-150.872  1.00 43.810          O  
ATOM  38345  NE2 GLN B2468     -18.479 -20.258-150.837  1.00 43.810          N  
ATOM  38346  H   GLN B2468     -15.509 -15.432-150.441  1.00 36.900          H  
ATOM  38347  HA  GLN B2468     -17.313 -16.334-148.457  1.00 37.810          H  
ATOM  38348 1HB  GLN B2468     -16.988 -17.350-150.722  1.00 52.570          H  
ATOM  38349 2HB  GLN B2468     -15.445 -17.992-150.188  1.00 52.570          H  
ATOM  38350 1HG  GLN B2468     -16.550 -19.360-148.520  1.00 52.570          H  
ATOM  38351 2HG  GLN B2468     -18.127 -18.673-149.007  1.00 52.570          H  
ATOM  38352 1HE2 GLN B2468     -18.629 -20.948-151.548  1.00 52.570          H  
ATOM  38353 2HE2 GLN B2468     -19.260 -19.772-150.446  1.00 52.570          H  
ATOM  38354  N   GLU B2469     -14.118 -16.917-147.829  1.00 32.080          N  
ATOM  38355  CA  GLU B2469     -13.189 -17.245-146.750  1.00 32.540          C  
ATOM  38356  C   GLU B2469     -13.331 -16.275-145.568  1.00 31.880          C  
ATOM  38357  O   GLU B2469     -13.294 -16.702-144.412  1.00 32.220          O  
ATOM  38358  CB  GLU B2469     -11.742 -17.254-147.253  1.00 45.370          C  
ATOM  38359  CG  GLU B2469     -11.401 -18.412-148.193  1.00 45.370          C  
ATOM  38360  CD  GLU B2469      -9.981 -18.366-148.681  1.00 45.370          C  
ATOM  38361  OE1 GLU B2469      -9.292 -17.432-148.348  1.00 45.370          O  
ATOM  38362  OE2 GLU B2469      -9.584 -19.262-149.389  1.00 45.370          O  
ATOM  38363  H   GLU B2469     -13.754 -16.665-148.755  1.00 38.500          H  
ATOM  38364  HA  GLU B2469     -13.426 -18.246-146.393  1.00 39.050          H  
ATOM  38365 1HB  GLU B2469     -11.546 -16.326-147.793  1.00 54.450          H  
ATOM  38366 2HB  GLU B2469     -11.062 -17.290-146.404  1.00 54.450          H  
ATOM  38367 1HG  GLU B2469     -11.563 -19.351-147.665  1.00 54.450          H  
ATOM  38368 2HG  GLU B2469     -12.078 -18.389-149.045  1.00 54.450          H  
ATOM  38369  N   LEU B2470     -13.533 -14.974-145.852  1.00 31.000          N  
ATOM  38370  CA  LEU B2470     -13.751 -13.988-144.782  1.00 30.410          C  
ATOM  38371  C   LEU B2470     -15.055 -14.284-144.033  1.00 30.050          C  
ATOM  38372  O   LEU B2470     -15.159 -14.074-142.822  1.00 29.840          O  
ATOM  38373  CB  LEU B2470     -13.836 -12.554-145.338  1.00 42.810          C  
ATOM  38374  CG  LEU B2470     -12.552 -11.926-145.932  1.00 42.810          C  
ATOM  38375  CD1 LEU B2470     -12.927 -10.593-146.573  1.00 42.810          C  
ATOM  38376  CD2 LEU B2470     -11.493 -11.715-144.843  1.00 42.810          C  
ATOM  38377  H   LEU B2470     -13.461 -14.674-146.830  1.00 37.200          H  
ATOM  38378  HA  LEU B2470     -12.937 -14.065-144.070  1.00 36.490          H  
ATOM  38379 1HB  LEU B2470     -14.586 -12.545-146.125  1.00 51.370          H  
ATOM  38380 2HB  LEU B2470     -14.180 -11.901-144.538  1.00 51.370          H  
ATOM  38381  HG  LEU B2470     -12.152 -12.580-146.710  1.00 51.370          H  
ATOM  38382 1HD1 LEU B2470     -12.041 -10.137-147.025  1.00 51.370          H  
ATOM  38383 2HD1 LEU B2470     -13.667 -10.761-147.339  1.00 51.370          H  
ATOM  38384 3HD1 LEU B2470     -13.335  -9.923-145.821  1.00 51.370          H  
ATOM  38385 1HD2 LEU B2470     -10.608 -11.263-145.292  1.00 51.370          H  
ATOM  38386 2HD2 LEU B2470     -11.887 -11.054-144.071  1.00 51.370          H  
ATOM  38387 3HD2 LEU B2470     -11.215 -12.664-144.397  1.00 51.370          H  
ATOM  38388  N   GLY B2471     -16.058 -14.758-144.776  1.00 30.070          N  
ATOM  38389  CA  GLY B2471     -17.371 -15.114-144.246  1.00 29.790          C  
ATOM  38390  C   GLY B2471     -18.403 -14.006-144.415  1.00 29.740          C  
ATOM  38391  O   GLY B2471     -19.612 -14.212-144.239  1.00 29.490          O  
ATOM  38392  H   GLY B2471     -15.902 -14.842-145.787  1.00 36.080          H  
ATOM  38393 1HA  GLY B2471     -17.716 -16.015-144.755  1.00 35.750          H  
ATOM  38394 2HA  GLY B2471     -17.275 -15.366-143.192  1.00 35.750          H  
ATOM  38395  N   LYS B2472     -17.950 -12.829-144.811  1.00 30.040          N  
ATOM  38396  CA  LYS B2472     -18.833 -11.693-145.000  1.00 30.170          C  
ATOM  38397  C   LYS B2472     -19.510 -11.821-146.351  1.00 29.520          C  
ATOM  38398  O   LYS B2472     -19.209 -11.074-147.280  1.00 29.400          O  
ATOM  38399  CB  LYS B2472     -18.041 -10.383-144.904  1.00 42.190          C  
ATOM  38400  CG  LYS B2472     -17.270 -10.186-143.575  1.00 42.190          C  
ATOM  38401  CD  LYS B2472     -18.211 -10.062-142.360  1.00 42.190          C  
ATOM  38402  CE  LYS B2472     -17.434  -9.805-141.068  1.00 42.190          C  
ATOM  38403  NZ  LYS B2472     -18.334  -9.713-139.879  1.00 42.190          N  
ATOM  38404  H   LYS B2472     -16.960 -12.729-144.972  1.00 36.050          H  
ATOM  38405  HA  LYS B2472     -19.611 -11.711-144.239  1.00 36.200          H  
ATOM  38406 1HB  LYS B2472     -17.314 -10.340-145.718  1.00 50.620          H  
ATOM  38407 2HB  LYS B2472     -18.719  -9.539-145.028  1.00 50.620          H  
ATOM  38408 1HG  LYS B2472     -16.599 -11.032-143.417  1.00 50.620          H  
ATOM  38409 2HG  LYS B2472     -16.667  -9.278-143.645  1.00 50.620          H  
ATOM  38410 1HD  LYS B2472     -18.914  -9.245-142.521  1.00 50.620          H  
ATOM  38411 2HD  LYS B2472     -18.770 -10.986-142.231  1.00 50.620          H  
ATOM  38412 1HE  LYS B2472     -16.730 -10.621-140.914  1.00 50.620          H  
ATOM  38413 2HE  LYS B2472     -16.880  -8.876-141.159  1.00 50.620          H  
ATOM  38414 1HZ  LYS B2472     -17.780  -9.550-139.051  1.00 50.620          H  
ATOM  38415 2HZ  LYS B2472     -18.983  -8.948-140.007  1.00 50.620          H  
ATOM  38416 3HZ  LYS B2472     -18.847 -10.575-139.774  1.00 50.620          H  
ATOM  38417  N   TYR B2473     -20.457 -12.757-146.428  1.00 29.190          N  
ATOM  38418  CA  TYR B2473     -21.127 -13.155-147.666  1.00 28.680          C  
ATOM  38419  C   TYR B2473     -21.786 -11.994-148.384  1.00 28.660          C  
ATOM  38420  O   TYR B2473     -21.924 -12.005-149.603  1.00 28.850          O  
ATOM  38421  CB  TYR B2473     -22.213 -14.204-147.407  1.00 40.360          C  
ATOM  38422  CG  TYR B2473     -23.543 -13.610-147.005  1.00 40.360          C  
ATOM  38423  CD1 TYR B2473     -24.472 -13.321-148.006  1.00 40.360          C  
ATOM  38424  CD2 TYR B2473     -23.840 -13.332-145.685  1.00 40.360          C  
ATOM  38425  CE1 TYR B2473     -25.677 -12.757-147.690  1.00 40.360          C  
ATOM  38426  CE2 TYR B2473     -25.060 -12.764-145.368  1.00 40.360          C  
ATOM  38427  CZ  TYR B2473     -25.973 -12.476-146.369  1.00 40.360          C  
ATOM  38428  OH  TYR B2473     -27.181 -11.900-146.059  1.00 40.360          O  
ATOM  38429  H   TYR B2473     -20.603 -13.294-145.569  1.00 35.030          H  
ATOM  38430  HA  TYR B2473     -20.376 -13.571-148.327  1.00 34.420          H  
ATOM  38431 1HB  TYR B2473     -22.369 -14.796-148.296  1.00 48.430          H  
ATOM  38432 2HB  TYR B2473     -21.884 -14.877-146.616  1.00 48.430          H  
ATOM  38433  HD1 TYR B2473     -24.234 -13.537-149.050  1.00 48.430          H  
ATOM  38434  HD2 TYR B2473     -23.117 -13.553-144.901  1.00 48.430          H  
ATOM  38435  HE1 TYR B2473     -26.395 -12.528-148.475  1.00 48.430          H  
ATOM  38436  HE2 TYR B2473     -25.301 -12.534-144.331  1.00 48.430          H  
ATOM  38437  HH  TYR B2473     -27.206 -11.690-145.121  1.00 48.430          H  
ATOM  38438  N   GLU B2474     -22.152 -10.948-147.646  1.00 28.480          N  
ATOM  38439  CA  GLU B2474     -22.833  -9.799-148.227  1.00 28.440          C  
ATOM  38440  C   GLU B2474     -21.950  -9.180-149.306  1.00 28.350          C  
ATOM  38441  O   GLU B2474     -22.426  -8.560-150.266  1.00 28.380          O  
ATOM  38442  CB  GLU B2474     -23.144  -8.762-147.145  1.00 39.830          C  
ATOM  38443  CG  GLU B2474     -24.198  -9.197-146.123  1.00 39.830          C  
ATOM  38444  CD  GLU B2474     -24.450  -8.164-145.039  1.00 39.830          C  
ATOM  38445  OE1 GLU B2474     -23.777  -7.150-145.034  1.00 39.830          O  
ATOM  38446  OE2 GLU B2474     -25.289  -8.389-144.205  1.00 39.830          O  
ATOM  38447  H   GLU B2474     -21.964 -10.965-146.654  1.00 34.180          H  
ATOM  38448  HA  GLU B2474     -23.765 -10.134-148.680  1.00 34.130          H  
ATOM  38449 1HB  GLU B2474     -22.227  -8.525-146.603  1.00 47.800          H  
ATOM  38450 2HB  GLU B2474     -23.490  -7.846-147.614  1.00 47.800          H  
ATOM  38451 1HG  GLU B2474     -25.133  -9.407-146.644  1.00 47.800          H  
ATOM  38452 2HG  GLU B2474     -23.863 -10.118-145.660  1.00 47.800          H  
ATOM  38453  N   GLN B2475     -20.645  -9.320-149.135  1.00 28.300          N  
ATOM  38454  CA  GLN B2475     -19.697  -8.750-150.045  1.00 28.290          C  
ATOM  38455  C   GLN B2475     -19.825  -9.362-151.433  1.00 28.220          C  
ATOM  38456  O   GLN B2475     -19.611  -8.671-152.425  1.00 27.850          O  
ATOM  38457  CB  GLN B2475     -18.294  -8.953-149.508  1.00 39.610          C  
ATOM  38458  CG  GLN B2475     -17.970  -8.204-148.245  1.00 39.610          C  
ATOM  38459  CD  GLN B2475     -17.997  -6.751-148.467  1.00 39.610          C  
ATOM  38460  OE1 GLN B2475     -17.311  -6.179-149.345  1.00 39.610          O  
ATOM  38461  NE2 GLN B2475     -18.834  -6.110-147.696  1.00 39.610          N  
ATOM  38462  H   GLN B2475     -20.293  -9.881-148.355  1.00 33.960          H  
ATOM  38463  HA  GLN B2475     -19.895  -7.682-150.130  1.00 33.950          H  
ATOM  38464 1HB  GLN B2475     -18.128 -10.013-149.335  1.00 47.530          H  
ATOM  38465 2HB  GLN B2475     -17.599  -8.614-150.237  1.00 47.530          H  
ATOM  38466 1HG  GLN B2475     -18.720  -8.445-147.494  1.00 47.530          H  
ATOM  38467 2HG  GLN B2475     -16.982  -8.488-147.891  1.00 47.530          H  
ATOM  38468 1HE2 GLN B2475     -18.980  -5.116-147.825  1.00 47.530          H  
ATOM  38469 2HE2 GLN B2475     -19.383  -6.589-147.017  1.00 47.530          H  
ATOM  38470  N   TYR B2476     -20.201 -10.645-151.554  1.00 28.610          N  
ATOM  38471  CA  TYR B2476     -20.271 -11.209-152.898  1.00 28.740          C  
ATOM  38472  C   TYR B2476     -21.668 -11.075-153.476  1.00 27.770          C  
ATOM  38473  O   TYR B2476     -21.993 -11.677-154.501  1.00 27.710          O  
ATOM  38474  CB  TYR B2476     -19.736 -12.644-153.016  1.00 40.180          C  
ATOM  38475  CG  TYR B2476     -20.269 -13.726-152.121  1.00 40.180          C  
ATOM  38476  CD1 TYR B2476     -21.505 -14.297-152.371  1.00 40.180          C  
ATOM  38477  CD2 TYR B2476     -19.460 -14.238-151.110  1.00 40.180          C  
ATOM  38478  CE1 TYR B2476     -21.947 -15.345-151.604  1.00 40.180          C  
ATOM  38479  CE2 TYR B2476     -19.900 -15.299-150.356  1.00 40.180          C  
ATOM  38480  CZ  TYR B2476     -21.137 -15.849-150.596  1.00 40.180          C  
ATOM  38481  OH  TYR B2476     -21.578 -16.912-149.839  1.00 40.180          O  
ATOM  38482  H   TYR B2476     -20.463 -11.222-150.749  1.00 34.330          H  
ATOM  38483  HA  TYR B2476     -19.620 -10.618-153.538  1.00 34.490          H  
ATOM  38484 1HB  TYR B2476     -19.874 -12.978-154.044  1.00 48.220          H  
ATOM  38485 2HB  TYR B2476     -18.670 -12.607-152.853  1.00 48.220          H  
ATOM  38486  HD1 TYR B2476     -22.132 -13.917-153.177  1.00 48.220          H  
ATOM  38487  HD2 TYR B2476     -18.478 -13.817-150.926  1.00 48.220          H  
ATOM  38488  HE1 TYR B2476     -22.922 -15.788-151.800  1.00 48.220          H  
ATOM  38489  HE2 TYR B2476     -19.269 -15.706-149.572  1.00 48.220          H  
ATOM  38490  HH  TYR B2476     -22.470 -17.149-150.108  1.00 48.220          H  
ATOM  38491  N   ILE B2477     -22.497 -10.281-152.810  1.00 27.070          N  
ATOM  38492  CA  ILE B2477     -23.807  -9.956-153.302  1.00 26.080          C  
ATOM  38493  C   ILE B2477     -23.607  -8.612-154.003  1.00 25.430          C  
ATOM  38494  O   ILE B2477     -24.106  -8.392-155.108  1.00 24.890          O  
ATOM  38495  CB  ILE B2477     -24.856  -9.873-152.173  1.00 36.910          C  
ATOM  38496  CG1 ILE B2477     -24.891 -11.233-151.352  1.00 36.910          C  
ATOM  38497  CG2 ILE B2477     -26.228  -9.522-152.751  1.00 36.910          C  
ATOM  38498  CD1 ILE B2477     -25.170 -12.509-152.133  1.00 36.910          C  
ATOM  38499  H   ILE B2477     -22.199  -9.848-151.938  1.00 32.480          H  
ATOM  38500  HA  ILE B2477     -24.124 -10.684-154.044  1.00 31.300          H  
ATOM  38501  HB  ILE B2477     -24.566  -9.092-151.475  1.00 44.290          H  
ATOM  38502 1HG1 ILE B2477     -23.929 -11.354-150.873  1.00 44.290          H  
ATOM  38503 2HG1 ILE B2477     -25.652 -11.140-150.578  1.00 44.290          H  
ATOM  38504 1HG2 ILE B2477     -26.952  -9.446-151.943  1.00 44.290          H  
ATOM  38505 2HG2 ILE B2477     -26.170  -8.566-153.273  1.00 44.290          H  
ATOM  38506 3HG2 ILE B2477     -26.545 -10.289-153.453  1.00 44.290          H  
ATOM  38507 1HD1 ILE B2477     -25.156 -13.355-151.447  1.00 44.290          H  
ATOM  38508 2HD1 ILE B2477     -26.143 -12.455-152.611  1.00 44.290          H  
ATOM  38509 3HD1 ILE B2477     -24.401 -12.656-152.889  1.00 44.290          H  
ATOM  38510  N   LYS B2478     -22.869  -7.712-153.330  1.00 25.510          N  
ATOM  38511  CA  LYS B2478     -22.566  -6.375-153.844  1.00 24.950          C  
ATOM  38512  C   LYS B2478     -21.459  -6.329-154.933  1.00 25.250          C  
ATOM  38513  O   LYS B2478     -21.627  -5.684-155.977  1.00 24.730          O  
ATOM  38514  CB  LYS B2478     -22.152  -5.484-152.677  1.00 35.150          C  
ATOM  38515  CG  LYS B2478     -23.283  -5.179-151.701  1.00 35.150          C  
ATOM  38516  CD  LYS B2478     -22.834  -4.210-150.615  1.00 35.150          C  
ATOM  38517  CE  LYS B2478     -23.950  -3.921-149.607  1.00 35.150          C  
ATOM  38518  NZ  LYS B2478     -24.164  -5.064-148.676  1.00 35.150          N  
ATOM  38519  H   LYS B2478     -22.542  -7.968-152.396  1.00 30.610          H  
ATOM  38520  HA  LYS B2478     -23.478  -5.975-154.286  1.00 29.940          H  
ATOM  38521 1HB  LYS B2478     -21.353  -5.981-152.114  1.00 42.180          H  
ATOM  38522 2HB  LYS B2478     -21.753  -4.545-153.054  1.00 42.180          H  
ATOM  38523 1HG  LYS B2478     -24.124  -4.750-152.247  1.00 42.180          H  
ATOM  38524 2HG  LYS B2478     -23.609  -6.113-151.244  1.00 42.180          H  
ATOM  38525 1HD  LYS B2478     -21.984  -4.645-150.077  1.00 42.180          H  
ATOM  38526 2HD  LYS B2478     -22.510  -3.269-151.062  1.00 42.180          H  
ATOM  38527 1HE  LYS B2478     -23.693  -3.047-149.028  1.00 42.180          H  
ATOM  38528 2HE  LYS B2478     -24.877  -3.725-150.143  1.00 42.180          H  
ATOM  38529 1HZ  LYS B2478     -24.895  -4.841-148.022  1.00 42.180          H  
ATOM  38530 2HZ  LYS B2478     -24.424  -5.886-149.199  1.00 42.180          H  
ATOM  38531 3HZ  LYS B2478     -23.291  -5.236-148.157  1.00 42.180          H  
ATOM  38532  N   TRP B2479     -20.345  -7.062-154.734  1.00 26.140          N  
ATOM  38533  CA  TRP B2479     -19.220  -6.983-155.668  1.00 26.480          C  
ATOM  38534  C   TRP B2479     -19.391  -7.455-157.114  1.00 26.480          C  
ATOM  38535  O   TRP B2479     -18.733  -6.870-157.986  1.00 26.490          O  
ATOM  38536  CB  TRP B2479     -17.970  -7.650-155.088  1.00 36.940          C  
ATOM  38537  CG  TRP B2479     -17.309  -6.773-154.097  1.00 36.940          C  
ATOM  38538  CD1 TRP B2479     -17.164  -6.953-152.766  1.00 36.940          C  
ATOM  38539  CD2 TRP B2479     -16.732  -5.511-154.393  1.00 36.940          C  
ATOM  38540  NE1 TRP B2479     -16.542  -5.893-152.210  1.00 36.940          N  
ATOM  38541  CE2 TRP B2479     -16.261  -4.992-153.203  1.00 36.940          C  
ATOM  38542  CE3 TRP B2479     -16.587  -4.786-155.562  1.00 36.940          C  
ATOM  38543  CZ2 TRP B2479     -15.652  -3.782-153.156  1.00 36.940          C  
ATOM  38544  CZ3 TRP B2479     -15.998  -3.582-155.519  1.00 36.940          C  
ATOM  38545  CH2 TRP B2479     -15.545  -3.087-154.366  1.00 36.940          C  
ATOM  38546  H   TRP B2479     -20.223  -7.610-153.877  1.00 31.370          H  
ATOM  38547  HA  TRP B2479     -18.996  -5.926-155.732  1.00 31.780          H  
ATOM  38548 1HB  TRP B2479     -18.233  -8.586-154.601  1.00 44.320          H  
ATOM  38549 2HB  TRP B2479     -17.258  -7.878-155.882  1.00 44.320          H  
ATOM  38550  HD1 TRP B2479     -17.497  -7.799-152.227  1.00 44.320          H  
ATOM  38551  HE1 TRP B2479     -16.359  -5.821-151.193  1.00 44.320          H  
ATOM  38552  HE3 TRP B2479     -16.945  -5.193-156.492  1.00 44.320          H  
ATOM  38553  HZ2 TRP B2479     -15.274  -3.356-152.229  1.00 44.320          H  
ATOM  38554  HZ3 TRP B2479     -15.896  -3.034-156.442  1.00 44.320          H  
ATOM  38555  HH2 TRP B2479     -15.096  -2.122-154.389  1.00 44.320          H  
ATOM  38556  N   PRO B2480     -20.271  -8.426-157.454  1.00 26.550          N  
ATOM  38557  CA  PRO B2480     -20.495  -8.896-158.798  1.00 26.670          C  
ATOM  38558  C   PRO B2480     -20.706  -7.749-159.769  1.00 26.700          C  
ATOM  38559  O   PRO B2480     -20.308  -7.858-160.916  1.00 26.740          O  
ATOM  38560  CB  PRO B2480     -21.717  -9.784-158.640  1.00 40.010          C  
ATOM  38561  CG  PRO B2480     -21.588 -10.307-157.258  1.00 40.010          C  
ATOM  38562  CD  PRO B2480     -21.046  -9.167-156.468  1.00 40.010          C  
ATOM  38563  HA  PRO B2480     -19.654  -9.517-159.105  1.00 32.000          H  
ATOM  38564 1HB  PRO B2480     -22.639  -9.208-158.812  1.00 48.010          H  
ATOM  38565 2HB  PRO B2480     -21.684 -10.582-159.379  1.00 48.010          H  
ATOM  38566 1HG  PRO B2480     -22.574 -10.629-156.880  1.00 48.010          H  
ATOM  38567 2HG  PRO B2480     -20.938 -11.192-157.227  1.00 48.010          H  
ATOM  38568 1HD  PRO B2480     -21.901  -8.609-156.159  1.00 48.010          H  
ATOM  38569 2HD  PRO B2480     -20.429  -9.529-155.646  1.00 48.010          H  
ATOM  38570  N   TRP B2481     -21.279  -6.613-159.349  1.00 26.740          N  
ATOM  38571  CA  TRP B2481     -21.429  -5.556-160.339  1.00 26.900          C  
ATOM  38572  C   TRP B2481     -20.092  -5.121-160.917  1.00 26.800          C  
ATOM  38573  O   TRP B2481     -19.976  -4.882-162.117  1.00 26.910          O  
ATOM  38574  CB  TRP B2481     -22.140  -4.326-159.796  1.00 37.600          C  
ATOM  38575  CG  TRP B2481     -22.199  -3.206-160.829  1.00 37.600          C  
ATOM  38576  CD1 TRP B2481     -21.564  -2.003-160.757  1.00 37.600          C  
ATOM  38577  CD2 TRP B2481     -22.905  -3.205-162.108  1.00 37.600          C  
ATOM  38578  NE1 TRP B2481     -21.839  -1.251-161.876  1.00 37.600          N  
ATOM  38579  CE2 TRP B2481     -22.651  -1.972-162.712  1.00 37.600          C  
ATOM  38580  CE3 TRP B2481     -23.715  -4.138-162.775  1.00 37.600          C  
ATOM  38581  CZ2 TRP B2481     -23.181  -1.637-163.953  1.00 37.600          C  
ATOM  38582  CZ3 TRP B2481     -24.238  -3.799-164.016  1.00 37.600          C  
ATOM  38583  CH2 TRP B2481     -23.977  -2.581-164.588  1.00 37.600          C  
ATOM  38584  H   TRP B2481     -21.612  -6.449-158.389  1.00 32.090          H  
ATOM  38585  HA  TRP B2481     -22.028  -5.950-161.155  1.00 32.280          H  
ATOM  38586 1HB  TRP B2481     -23.152  -4.586-159.497  1.00 45.120          H  
ATOM  38587 2HB  TRP B2481     -21.614  -3.959-158.912  1.00 45.120          H  
ATOM  38588  HD1 TRP B2481     -20.937  -1.684-159.932  1.00 45.120          H  
ATOM  38589  HE1 TRP B2481     -21.490  -0.322-162.056  1.00 45.120          H  
ATOM  38590  HE3 TRP B2481     -23.931  -5.105-162.333  1.00 45.120          H  
ATOM  38591  HZ2 TRP B2481     -22.984  -0.674-164.425  1.00 45.120          H  
ATOM  38592  HZ3 TRP B2481     -24.866  -4.529-164.528  1.00 45.120          H  
ATOM  38593  HH2 TRP B2481     -24.406  -2.353-165.563  1.00 45.120          H  
ATOM  38594  N   TYR B2482     -19.101  -4.928-160.054  1.00 26.620          N  
ATOM  38595  CA  TYR B2482     -17.825  -4.396-160.494  1.00 26.510          C  
ATOM  38596  C   TYR B2482     -17.024  -5.473-161.184  1.00 26.480          C  
ATOM  38597  O   TYR B2482     -16.223  -5.189-162.077  1.00 26.510          O  
ATOM  38598  CB  TYR B2482     -17.104  -3.800-159.317  1.00 37.160          C  
ATOM  38599  CG  TYR B2482     -17.832  -2.599-158.841  1.00 37.160          C  
ATOM  38600  CD1 TYR B2482     -18.636  -2.675-157.714  1.00 37.160          C  
ATOM  38601  CD2 TYR B2482     -17.725  -1.419-159.542  1.00 37.160          C  
ATOM  38602  CE1 TYR B2482     -19.312  -1.564-157.287  1.00 37.160          C  
ATOM  38603  CE2 TYR B2482     -18.399  -0.307-159.110  1.00 37.160          C  
ATOM  38604  CZ  TYR B2482     -19.186  -0.371-157.983  1.00 37.160          C  
ATOM  38605  OH  TYR B2482     -19.829   0.768-157.555  1.00 37.160          O  
ATOM  38606  H   TYR B2482     -19.225  -5.219-159.087  1.00 31.940          H  
ATOM  38607  HA  TYR B2482     -18.014  -3.607-161.219  1.00 31.810          H  
ATOM  38608 1HB  TYR B2482     -17.050  -4.524-158.526  1.00 44.590          H  
ATOM  38609 2HB  TYR B2482     -16.088  -3.515-159.591  1.00 44.590          H  
ATOM  38610  HD1 TYR B2482     -18.735  -3.613-157.168  1.00 44.590          H  
ATOM  38611  HD2 TYR B2482     -17.099  -1.365-160.433  1.00 44.590          H  
ATOM  38612  HE1 TYR B2482     -19.941  -1.622-156.411  1.00 44.590          H  
ATOM  38613  HE2 TYR B2482     -18.307   0.632-159.655  1.00 44.590          H  
ATOM  38614  HH  TYR B2482     -20.389   0.588-156.765  1.00 44.590          H  
ATOM  38615  N   ILE B2483     -17.272  -6.717-160.786  1.00 26.480          N  
ATOM  38616  CA  ILE B2483     -16.647  -7.874-161.411  1.00 26.550          C  
ATOM  38617  C   ILE B2483     -17.152  -7.975-162.857  1.00 27.100          C  
ATOM  38618  O   ILE B2483     -16.385  -8.207-163.791  1.00 27.010          O  
ATOM  38619  CB  ILE B2483     -16.964  -9.166-160.626  1.00 37.140          C  
ATOM  38620  CG1 ILE B2483     -16.262  -9.092-159.228  1.00 37.140          C  
ATOM  38621  CG2 ILE B2483     -16.528 -10.408-161.420  1.00 37.140          C  
ATOM  38622  CD1 ILE B2483     -16.686 -10.127-158.188  1.00 37.140          C  
ATOM  38623  H   ILE B2483     -17.899  -6.849-159.984  1.00 31.780          H  
ATOM  38624  HA  ILE B2483     -15.569  -7.727-161.428  1.00 31.860          H  
ATOM  38625  HB  ILE B2483     -18.015  -9.218-160.465  1.00 44.570          H  
ATOM  38626 1HG1 ILE B2483     -15.199  -9.205-159.385  1.00 44.570          H  
ATOM  38627 2HG1 ILE B2483     -16.448  -8.105-158.802  1.00 44.570          H  
ATOM  38628 1HG2 ILE B2483     -16.770 -11.306-160.865  1.00 44.570          H  
ATOM  38629 2HG2 ILE B2483     -17.044 -10.445-162.378  1.00 44.570          H  
ATOM  38630 3HG2 ILE B2483     -15.451 -10.368-161.595  1.00 44.570          H  
ATOM  38631 1HD1 ILE B2483     -16.114  -9.954-157.266  1.00 44.570          H  
ATOM  38632 2HD1 ILE B2483     -17.739 -10.027-157.971  1.00 44.570          H  
ATOM  38633 3HD1 ILE B2483     -16.486 -11.127-158.548  1.00 44.570          H  
ATOM  38634  N   TRP B2484     -18.465  -7.811-163.019  1.00 27.710          N  
ATOM  38635  CA  TRP B2484     -19.160  -7.880-164.291  1.00 28.360          C  
ATOM  38636  C   TRP B2484     -19.009  -6.633-165.146  1.00 28.310          C  
ATOM  38637  O   TRP B2484     -19.241  -6.693-166.355  1.00 28.630          O  
ATOM  38638  CB  TRP B2484     -20.654  -8.040-164.066  1.00 39.440          C  
ATOM  38639  CG  TRP B2484     -21.094  -9.285-163.419  1.00 39.440          C  
ATOM  38640  CD1 TRP B2484     -20.470 -10.495-163.369  1.00 39.440          C  
ATOM  38641  CD2 TRP B2484     -22.315  -9.427-162.672  1.00 39.440          C  
ATOM  38642  NE1 TRP B2484     -21.232 -11.382-162.651  1.00 39.440          N  
ATOM  38643  CE2 TRP B2484     -22.365 -10.740-162.217  1.00 39.440          C  
ATOM  38644  CE3 TRP B2484     -23.356  -8.546-162.353  1.00 39.440          C  
ATOM  38645  CZ2 TRP B2484     -23.423 -11.209-161.460  1.00 39.440          C  
ATOM  38646  CZ3 TRP B2484     -24.409  -9.009-161.592  1.00 39.440          C  
ATOM  38647  CH2 TRP B2484     -24.444 -10.309-161.156  1.00 39.440          C  
ATOM  38648  H   TRP B2484     -19.033  -7.665-162.188  1.00 33.250          H  
ATOM  38649  HA  TRP B2484     -18.770  -8.727-164.849  1.00 34.030          H  
ATOM  38650 1HB  TRP B2484     -21.006  -7.203-163.462  1.00 47.330          H  
ATOM  38651 2HB  TRP B2484     -21.152  -7.986-165.021  1.00 47.330          H  
ATOM  38652  HD1 TRP B2484     -19.513 -10.728-163.830  1.00 47.330          H  
ATOM  38653  HE1 TRP B2484     -20.995 -12.346-162.469  1.00 47.330          H  
ATOM  38654  HE3 TRP B2484     -23.333  -7.517-162.697  1.00 47.330          H  
ATOM  38655  HZ2 TRP B2484     -23.468 -12.237-161.102  1.00 47.330          H  
ATOM  38656  HZ3 TRP B2484     -25.212  -8.317-161.347  1.00 47.330          H  
ATOM  38657  HH2 TRP B2484     -25.290 -10.644-160.559  1.00 47.330          H  
ATOM  38658  N   LEU B2485     -18.585  -5.508-164.567  1.00 27.960          N  
ATOM  38659  CA  LEU B2485     -18.570  -4.264-165.303  1.00 28.010          C  
ATOM  38660  C   LEU B2485     -17.504  -4.136-166.382  1.00 27.610          C  
ATOM  38661  O   LEU B2485     -16.464  -3.492-166.245  1.00 27.520          O  
ATOM  38662  CB  LEU B2485     -18.483  -3.094-164.313  1.00 39.190          C  
ATOM  38663  CG  LEU B2485     -18.519  -1.665-164.876  1.00 39.190          C  
ATOM  38664  CD1 LEU B2485     -19.827  -1.458-165.636  1.00 39.190          C  
ATOM  38665  CD2 LEU B2485     -18.418  -0.699-163.694  1.00 39.190          C  
ATOM  38666  H   LEU B2485     -18.417  -5.480-163.563  1.00 33.550          H  
ATOM  38667  HA  LEU B2485     -19.526  -4.203-165.794  1.00 33.610          H  
ATOM  38668 1HB  LEU B2485     -19.321  -3.169-163.632  1.00 47.030          H  
ATOM  38669 2HB  LEU B2485     -17.565  -3.208-163.732  1.00 47.030          H  
ATOM  38670  HG  LEU B2485     -17.686  -1.487-165.558  1.00 47.030          H  
ATOM  38671 1HD1 LEU B2485     -19.872  -0.475-166.003  1.00 47.030          H  
ATOM  38672 2HD1 LEU B2485     -19.882  -2.131-166.465  1.00 47.030          H  
ATOM  38673 3HD1 LEU B2485     -20.648  -1.632-164.971  1.00 47.030          H  
ATOM  38674 1HD2 LEU B2485     -18.448   0.329-164.055  1.00 47.030          H  
ATOM  38675 2HD2 LEU B2485     -19.249  -0.872-163.013  1.00 47.030          H  
ATOM  38676 3HD2 LEU B2485     -17.479  -0.871-163.167  1.00 47.030          H  
ATOM  38677  N   GLY B2486     -17.874  -4.763-167.485  1.00 27.410          N  
ATOM  38678  CA  GLY B2486     -17.245  -4.840-168.781  1.00 27.090          C  
ATOM  38679  C   GLY B2486     -18.367  -4.419-169.719  1.00 27.120          C  
ATOM  38680  O   GLY B2486     -18.459  -4.859-170.867  1.00 27.130          O  
ATOM  38681  H   GLY B2486     -18.716  -5.325-167.367  1.00 32.890          H  
ATOM  38682 1HA  GLY B2486     -16.400  -4.165-168.841  1.00 32.510          H  
ATOM  38683 2HA  GLY B2486     -16.917  -5.857-168.990  1.00 32.510          H  
ATOM  38684  N   PHE B2487     -19.294  -3.644-169.147  1.00 27.140          N  
ATOM  38685  CA  PHE B2487     -20.497  -3.166-169.803  1.00 27.160          C  
ATOM  38686  C   PHE B2487     -20.284  -1.748-170.253  1.00 27.370          C  
ATOM  38687  O   PHE B2487     -19.668  -0.944-169.534  1.00 27.140          O  
ATOM  38688  CB  PHE B2487     -21.712  -3.107-168.854  1.00 38.020          C  
ATOM  38689  CG  PHE B2487     -22.175  -4.390-168.233  1.00 38.020          C  
ATOM  38690  CD1 PHE B2487     -22.063  -4.567-166.858  1.00 38.020          C  
ATOM  38691  CD2 PHE B2487     -22.707  -5.421-168.986  1.00 38.020          C  
ATOM  38692  CE1 PHE B2487     -22.469  -5.724-166.254  1.00 38.020          C  
ATOM  38693  CE2 PHE B2487     -23.116  -6.592-168.373  1.00 38.020          C  
ATOM  38694  CZ  PHE B2487     -22.995  -6.740-167.004  1.00 38.020          C  
ATOM  38695  H   PHE B2487     -19.111  -3.349-168.202  1.00 32.570          H  
ATOM  38696  HA  PHE B2487     -20.712  -3.792-170.672  1.00 32.590          H  
ATOM  38697 1HB  PHE B2487     -21.507  -2.410-168.056  1.00 45.620          H  
ATOM  38698 2HB  PHE B2487     -22.557  -2.700-169.405  1.00 45.620          H  
ATOM  38699  HD1 PHE B2487     -21.658  -3.770-166.242  1.00 45.620          H  
ATOM  38700  HD2 PHE B2487     -22.804  -5.313-170.067  1.00 45.620          H  
ATOM  38701  HE1 PHE B2487     -22.371  -5.833-165.175  1.00 45.620          H  
ATOM  38702  HE2 PHE B2487     -23.533  -7.403-168.969  1.00 45.620          H  
ATOM  38703  HZ  PHE B2487     -23.320  -7.663-166.524  1.00 45.620          H  
ATOM  38704  N   ILE B2488     -20.969  -1.407-171.332  1.00 28.070          N  
ATOM  38705  CA  ILE B2488     -20.957  -0.078-171.931  1.00 28.220          C  
ATOM  38706  C   ILE B2488     -21.488   0.998-170.968  1.00 27.220          C  
ATOM  38707  O   ILE B2488     -21.282   2.195-171.151  1.00 26.950          O  
ATOM  38708  CB  ILE B2488     -21.792  -0.124-173.241  1.00 39.450          C  
ATOM  38709  CG1 ILE B2488     -23.306  -0.463-172.938  1.00 39.450          C  
ATOM  38710  CG2 ILE B2488     -21.165  -1.226-174.191  1.00 39.450          C  
ATOM  38711  CD1 ILE B2488     -24.250  -0.304-174.130  1.00 39.450          C  
ATOM  38712  H   ILE B2488     -21.470  -2.146-171.805  1.00 33.680          H  
ATOM  38713  HA  ILE B2488     -19.926   0.168-172.173  1.00 33.860          H  
ATOM  38714  HB  ILE B2488     -21.770   0.849-173.723  1.00 47.340          H  
ATOM  38715 1HG1 ILE B2488     -23.379  -1.485-172.583  1.00 47.340          H  
ATOM  38716 2HG1 ILE B2488     -23.676   0.202-172.167  1.00 47.340          H  
ATOM  38717 1HG2 ILE B2488     -21.710  -1.278-175.125  1.00 47.340          H  
ATOM  38718 2HG2 ILE B2488     -20.133  -1.000-174.409  1.00 47.340          H  
ATOM  38719 3HG2 ILE B2488     -21.198  -2.195-173.716  1.00 47.340          H  
ATOM  38720 1HD1 ILE B2488     -25.268  -0.546-173.823  1.00 47.340          H  
ATOM  38721 2HD1 ILE B2488     -24.221   0.728-174.476  1.00 47.340          H  
ATOM  38722 3HD1 ILE B2488     -23.967  -0.964-174.944  1.00 47.340          H  
ATOM  38723  N   ALA B2489     -22.206   0.534-169.950  1.00 26.680          N  
ATOM  38724  CA  ALA B2489     -22.775   1.339-168.890  1.00 25.770          C  
ATOM  38725  C   ALA B2489     -21.722   2.080-168.070  1.00 24.620          C  
ATOM  38726  O   ALA B2489     -21.977   3.189-167.598  1.00 23.850          O  
ATOM  38727  CB  ALA B2489     -23.573   0.442-167.954  1.00 36.440          C  
ATOM  38728  H   ALA B2489     -22.330  -0.462-169.915  1.00 32.020          H  
ATOM  38729  HA  ALA B2489     -23.434   2.078-169.346  1.00 30.920          H  
ATOM  38730 1HB  ALA B2489     -24.028   1.050-167.174  1.00 43.730          H  
ATOM  38731 2HB  ALA B2489     -24.351  -0.071-168.517  1.00 43.730          H  
ATOM  38732 3HB  ALA B2489     -22.908  -0.291-167.500  1.00 43.730          H  
ATOM  38733  N   GLY B2490     -20.567   1.445-167.824  1.00 24.590          N  
ATOM  38734  CA  GLY B2490     -19.558   2.099-166.996  1.00 23.630          C  
ATOM  38735  C   GLY B2490     -18.122   2.002-167.503  1.00 23.110          C  
ATOM  38736  O   GLY B2490     -17.238   2.668-166.957  1.00 22.380          O  
ATOM  38737  H   GLY B2490     -20.374   0.537-168.247  1.00 29.510          H  
ATOM  38738 1HA  GLY B2490     -19.816   3.153-166.909  1.00 28.360          H  
ATOM  38739 2HA  GLY B2490     -19.607   1.707-165.986  1.00 28.360          H  
ATOM  38740  N   LEU B2491     -17.860   1.202-168.537  1.00 23.520          N  
ATOM  38741  CA  LEU B2491     -16.497   1.104-169.033  1.00 23.170          C  
ATOM  38742  C   LEU B2491     -16.342   1.783-170.384  1.00 22.580          C  
ATOM  38743  O   LEU B2491     -16.772   1.278-171.417  1.00 22.560          O  
ATOM  38744  CB  LEU B2491     -16.062  -0.370-169.067  1.00 32.580          C  
ATOM  38745  CG  LEU B2491     -14.650  -0.684-169.623  1.00 32.580          C  
ATOM  38746  CD1 LEU B2491     -13.574   0.004-168.782  1.00 32.580          C  
ATOM  38747  CD2 LEU B2491     -14.438  -2.181-169.576  1.00 32.580          C  
ATOM  38748  H   LEU B2491     -18.592   0.640-168.969  1.00 28.220          H  
ATOM  38749  HA  LEU B2491     -15.851   1.620-168.329  1.00 27.800          H  
ATOM  38750 1HB  LEU B2491     -16.108  -0.759-168.046  1.00 39.090          H  
ATOM  38751 2HB  LEU B2491     -16.790  -0.927-169.658  1.00 39.090          H  
ATOM  38752  HG  LEU B2491     -14.576  -0.342-170.638  1.00 39.090          H  
ATOM  38753 1HD1 LEU B2491     -12.590  -0.245-169.171  1.00 39.090          H  
ATOM  38754 2HD1 LEU B2491     -13.695   1.080-168.804  1.00 39.090          H  
ATOM  38755 3HD1 LEU B2491     -13.650  -0.347-167.754  1.00 39.090          H  
ATOM  38756 1HD2 LEU B2491     -13.453  -2.426-169.974  1.00 39.090          H  
ATOM  38757 2HD2 LEU B2491     -14.508  -2.522-168.539  1.00 39.090          H  
ATOM  38758 3HD2 LEU B2491     -15.191  -2.675-170.153  1.00 39.090          H  
ATOM  38759  N   ILE B2492     -15.609   2.887-170.399  1.00 22.190          N  
ATOM  38760  CA  ILE B2492     -15.450   3.692-171.608  1.00 21.690          C  
ATOM  38761  C   ILE B2492     -14.810   2.842-172.686  1.00 21.800          C  
ATOM  38762  O   ILE B2492     -15.204   2.871-173.856  1.00 21.750          O  
ATOM  38763  CB  ILE B2492     -14.525   4.902-171.352  1.00 30.570          C  
ATOM  38764  CG1 ILE B2492     -15.166   5.888-170.375  1.00 30.570          C  
ATOM  38765  CG2 ILE B2492     -14.287   5.628-172.690  1.00 30.570          C  
ATOM  38766  CD1 ILE B2492     -14.188   6.924-169.817  1.00 30.570          C  
ATOM  38767  H   ILE B2492     -15.227   3.218-169.521  1.00 26.630          H  
ATOM  38768  HA  ILE B2492     -16.427   4.028-171.956  1.00 26.030          H  
ATOM  38769  HB  ILE B2492     -13.565   4.578-170.934  1.00 36.680          H  
ATOM  38770 1HG1 ILE B2492     -15.951   6.403-170.885  1.00 36.680          H  
ATOM  38771 2HG1 ILE B2492     -15.589   5.344-169.541  1.00 36.680          H  
ATOM  38772 1HG2 ILE B2492     -13.659   6.471-172.517  1.00 36.680          H  
ATOM  38773 2HG2 ILE B2492     -13.802   4.977-173.415  1.00 36.680          H  
ATOM  38774 3HG2 ILE B2492     -15.240   5.967-173.097  1.00 36.680          H  
ATOM  38775 1HD1 ILE B2492     -14.710   7.583-169.130  1.00 36.680          H  
ATOM  38776 2HD1 ILE B2492     -13.390   6.406-169.280  1.00 36.680          H  
ATOM  38777 3HD1 ILE B2492     -13.747   7.511-170.599  1.00 36.680          H  
ATOM  38778  N   ALA B2493     -13.795   2.112-172.259  1.00 22.040          N  
ATOM  38779  CA  ALA B2493     -12.956   1.261-173.078  1.00 22.230          C  
ATOM  38780  C   ALA B2493     -13.702   0.144-173.813  1.00 22.660          C  
ATOM  38781  O   ALA B2493     -13.206  -0.353-174.818  1.00 22.760          O  
ATOM  38782  CB  ALA B2493     -11.878   0.667-172.203  1.00 31.050          C  
ATOM  38783  H   ALA B2493     -13.581   2.186-171.274  1.00 26.450          H  
ATOM  38784  HA  ALA B2493     -12.488   1.896-173.833  1.00 26.680          H  
ATOM  38785 1HB  ALA B2493     -11.215   0.094-172.794  1.00 37.260          H  
ATOM  38786 2HB  ALA B2493     -11.325   1.469-171.718  1.00 37.260          H  
ATOM  38787 3HB  ALA B2493     -12.325   0.034-171.462  1.00 37.260          H  
ATOM  38788  N   ILE B2494     -14.880  -0.279-173.349  1.00 23.020          N  
ATOM  38789  CA  ILE B2494     -15.523  -1.388-174.046  1.00 23.520          C  
ATOM  38790  C   ILE B2494     -16.558  -0.871-175.023  1.00 23.310          C  
ATOM  38791  O   ILE B2494     -17.276  -1.638-175.666  1.00 23.560          O  
ATOM  38792  CB  ILE B2494     -16.130  -2.402-173.058  1.00 32.730          C  
ATOM  38793  CG1 ILE B2494     -16.311  -3.812-173.710  1.00 32.730          C  
ATOM  38794  CG2 ILE B2494     -17.479  -1.904-172.509  1.00 32.730          C  
ATOM  38795  CD1 ILE B2494     -14.991  -4.535-174.082  1.00 32.730          C  
ATOM  38796  H   ILE B2494     -15.340   0.168-172.551  1.00 27.620          H  
ATOM  38797  HA  ILE B2494     -14.767  -1.893-174.625  1.00 28.220          H  
ATOM  38798  HB  ILE B2494     -15.444  -2.520-172.263  1.00 39.270          H  
ATOM  38799 1HG1 ILE B2494     -16.844  -4.442-172.994  1.00 39.270          H  
ATOM  38800 2HG1 ILE B2494     -16.917  -3.734-174.603  1.00 39.270          H  
ATOM  38801 1HG2 ILE B2494     -17.853  -2.612-171.800  1.00 39.270          H  
ATOM  38802 2HG2 ILE B2494     -17.352  -0.958-172.026  1.00 39.270          H  
ATOM  38803 3HG2 ILE B2494     -18.199  -1.802-173.307  1.00 39.270          H  
ATOM  38804 1HD1 ILE B2494     -15.232  -5.513-174.496  1.00 39.270          H  
ATOM  38805 2HD1 ILE B2494     -14.424  -3.983-174.820  1.00 39.270          H  
ATOM  38806 3HD1 ILE B2494     -14.383  -4.662-173.187  1.00 39.270          H  
ATOM  38807  N   VAL B2495     -16.642   0.442-175.118  1.00 22.910          N  
ATOM  38808  CA  VAL B2495     -17.517   1.083-176.057  1.00 22.760          C  
ATOM  38809  C   VAL B2495     -16.596   1.523-177.167  1.00 22.670          C  
ATOM  38810  O   VAL B2495     -16.707   1.103-178.322  1.00 22.930          O  
ATOM  38811  CB  VAL B2495     -18.224   2.275-175.405  1.00 31.920          C  
ATOM  38812  CG1 VAL B2495     -19.068   2.978-176.385  1.00 31.920          C  
ATOM  38813  CG2 VAL B2495     -19.039   1.767-174.314  1.00 31.920          C  
ATOM  38814  H   VAL B2495     -16.027   1.029-174.552  1.00 27.490          H  
ATOM  38815  HA  VAL B2495     -18.249   0.372-176.441  1.00 27.310          H  
ATOM  38816  HB  VAL B2495     -17.490   2.984-175.023  1.00 38.310          H  
ATOM  38817 1HG1 VAL B2495     -19.560   3.797-175.882  1.00 38.310          H  
ATOM  38818 2HG1 VAL B2495     -18.458   3.353-177.199  1.00 38.310          H  
ATOM  38819 3HG1 VAL B2495     -19.798   2.309-176.771  1.00 38.310          H  
ATOM  38820 1HG2 VAL B2495     -19.571   2.552-173.830  1.00 38.310          H  
ATOM  38821 2HG2 VAL B2495     -19.724   1.096-174.747  1.00 38.310          H  
ATOM  38822 3HG2 VAL B2495     -18.407   1.256-173.585  1.00 38.310          H  
ATOM  38823  N   MET B2496     -15.607   2.312-176.782  1.00 22.370          N  
ATOM  38824  CA  MET B2496     -14.608   2.792-177.702  1.00 22.360          C  
ATOM  38825  C   MET B2496     -13.457   1.815-177.761  1.00 22.630          C  
ATOM  38826  O   MET B2496     -12.332   2.113-177.344  1.00 22.200          O  
ATOM  38827  CB  MET B2496     -14.193   4.189-177.303  1.00 31.310          C  
ATOM  38828  CG  MET B2496     -15.304   5.196-177.514  1.00 31.310          C  
ATOM  38829  SD  MET B2496     -15.713   5.364-179.250  1.00 31.310          S  
ATOM  38830  CE  MET B2496     -14.282   6.175-179.953  1.00 31.310          C  
ATOM  38831  H   MET B2496     -15.545   2.580-175.798  1.00 26.840          H  
ATOM  38832  HA  MET B2496     -15.045   2.831-178.697  1.00 26.830          H  
ATOM  38833 1HB  MET B2496     -13.945   4.188-176.240  1.00 37.570          H  
ATOM  38834 2HB  MET B2496     -13.311   4.490-177.842  1.00 37.570          H  
ATOM  38835 1HG  MET B2496     -16.194   4.846-176.994  1.00 37.570          H  
ATOM  38836 2HG  MET B2496     -15.068   6.164-177.126  1.00 37.570          H  
ATOM  38837 1HE  MET B2496     -14.449   6.347-181.015  1.00 37.570          H  
ATOM  38838 2HE  MET B2496     -14.109   7.127-179.459  1.00 37.570          H  
ATOM  38839 3HE  MET B2496     -13.423   5.551-179.830  1.00 37.570          H  
ATOM  38840  N   VAL B2497     -13.767   0.656-178.329  1.00 23.450          N  
ATOM  38841  CA  VAL B2497     -12.845  -0.460-178.452  1.00 23.850          C  
ATOM  38842  C   VAL B2497     -11.646  -0.084-179.293  1.00 24.090          C  
ATOM  38843  O   VAL B2497     -10.524  -0.483-178.989  1.00 23.950          O  
ATOM  38844  CB  VAL B2497     -13.557  -1.709-178.992  1.00 33.230          C  
ATOM  38845  CG1 VAL B2497     -12.540  -2.805-179.336  1.00 33.230          C  
ATOM  38846  CG2 VAL B2497     -14.522  -2.207-177.903  1.00 33.230          C  
ATOM  38847  H   VAL B2497     -14.743   0.574-178.639  1.00 28.140          H  
ATOM  38848  HA  VAL B2497     -12.496  -0.705-177.448  1.00 28.620          H  
ATOM  38849  HB  VAL B2497     -14.110  -1.461-179.897  1.00 39.880          H  
ATOM  38850 1HG1 VAL B2497     -13.066  -3.674-179.698  1.00 39.880          H  
ATOM  38851 2HG1 VAL B2497     -11.862  -2.458-180.110  1.00 39.880          H  
ATOM  38852 3HG1 VAL B2497     -11.970  -3.074-178.458  1.00 39.880          H  
ATOM  38853 1HG2 VAL B2497     -15.051  -3.092-178.248  1.00 39.880          H  
ATOM  38854 2HG2 VAL B2497     -13.958  -2.448-177.002  1.00 39.880          H  
ATOM  38855 3HG2 VAL B2497     -15.246  -1.425-177.669  1.00 39.880          H  
ATOM  38856  N   THR B2498     -11.873   0.647-180.380  1.00 24.510          N  
ATOM  38857  CA  THR B2498     -10.765   1.041-181.229  1.00 24.850          C  
ATOM  38858  C   THR B2498      -9.736   1.805-180.413  1.00 24.020          C  
ATOM  38859  O   THR B2498      -8.545   1.547-180.539  1.00 24.170          O  
ATOM  38860  CB  THR B2498     -11.239   1.920-182.412  1.00 34.650          C  
ATOM  38861  OG1 THR B2498     -12.149   1.166-183.237  1.00 34.650          O  
ATOM  38862  CG2 THR B2498     -10.036   2.365-183.250  1.00 34.650          C  
ATOM  38863  H   THR B2498     -12.813   0.931-180.611  1.00 29.410          H  
ATOM  38864  HA  THR B2498     -10.291   0.144-181.626  1.00 29.820          H  
ATOM  38865  HB  THR B2498     -11.755   2.799-182.029  1.00 41.580          H  
ATOM  38866  HG1 THR B2498     -12.539   1.743-183.904  1.00 41.580          H  
ATOM  38867 1HG2 THR B2498     -10.383   2.977-184.080  1.00 41.580          H  
ATOM  38868 2HG2 THR B2498      -9.347   2.949-182.646  1.00 41.580          H  
ATOM  38869 3HG2 THR B2498      -9.519   1.488-183.637  1.00 41.580          H  
ATOM  38870  N   ILE B2499     -10.194   2.756-179.591  1.00 23.190          N  
ATOM  38871  CA  ILE B2499      -9.303   3.568-178.761  1.00 22.390          C  
ATOM  38872  C   ILE B2499      -8.655   2.711-177.675  1.00 22.070          C  
ATOM  38873  O   ILE B2499      -7.458   2.825-177.428  1.00 21.990          O  
ATOM  38874  CB  ILE B2499     -10.022   4.799-178.182  1.00 31.670          C  
ATOM  38875  CG1 ILE B2499     -10.526   5.728-179.365  1.00 31.670          C  
ATOM  38876  CG2 ILE B2499      -9.066   5.569-177.240  1.00 31.670          C  
ATOM  38877  CD1 ILE B2499      -9.464   6.302-180.307  1.00 31.670          C  
ATOM  38878  H   ILE B2499     -11.191   2.906-179.552  1.00 27.830          H  
ATOM  38879  HA  ILE B2499      -8.493   3.930-179.375  1.00 26.870          H  
ATOM  38880  HB  ILE B2499     -10.899   4.478-177.620  1.00 38.000          H  
ATOM  38881 1HG1 ILE B2499     -11.203   5.149-179.975  1.00 38.000          H  
ATOM  38882 2HG1 ILE B2499     -11.071   6.566-178.938  1.00 38.000          H  
ATOM  38883 1HG2 ILE B2499      -9.557   6.436-176.826  1.00 38.000          H  
ATOM  38884 2HG2 ILE B2499      -8.764   4.927-176.434  1.00 38.000          H  
ATOM  38885 3HG2 ILE B2499      -8.179   5.890-177.783  1.00 38.000          H  
ATOM  38886 1HD1 ILE B2499      -9.960   6.910-181.064  1.00 38.000          H  
ATOM  38887 2HD1 ILE B2499      -8.767   6.928-179.755  1.00 38.000          H  
ATOM  38888 3HD1 ILE B2499      -8.915   5.512-180.807  1.00 38.000          H  
ATOM  38889  N   MET B2500      -9.424   1.833-177.028  1.00 22.010          N  
ATOM  38890  CA  MET B2500      -8.861   0.940-176.012  1.00 21.830          C  
ATOM  38891  C   MET B2500      -7.655   0.190-176.558  1.00 22.540          C  
ATOM  38892  O   MET B2500      -6.674  -0.041-175.847  1.00 22.330          O  
ATOM  38893  CB  MET B2500      -9.899  -0.086-175.565  1.00 30.630          C  
ATOM  38894  CG  MET B2500      -9.382  -1.169-174.567  1.00 30.630          C  
ATOM  38895  SD  MET B2500     -10.672  -2.380-174.052  1.00 30.630          S  
ATOM  38896  CE  MET B2500     -11.027  -3.248-175.566  1.00 30.630          C  
ATOM  38897  H   MET B2500     -10.426   1.793-177.233  1.00 26.410          H  
ATOM  38898  HA  MET B2500      -8.540   1.535-175.161  1.00 26.200          H  
ATOM  38899 1HB  MET B2500     -10.748   0.427-175.134  1.00 36.760          H  
ATOM  38900 2HB  MET B2500     -10.257  -0.598-176.443  1.00 36.760          H  
ATOM  38901 1HG  MET B2500      -8.571  -1.728-175.033  1.00 36.760          H  
ATOM  38902 2HG  MET B2500      -8.983  -0.684-173.677  1.00 36.760          H  
ATOM  38903 1HE  MET B2500     -11.786  -4.006-175.381  1.00 36.760          H  
ATOM  38904 2HE  MET B2500     -11.399  -2.550-176.299  1.00 36.760          H  
ATOM  38905 3HE  MET B2500     -10.125  -3.721-175.935  1.00 36.760          H  
ATOM  38906  N   LEU B2501      -7.750  -0.206-177.821  1.00 23.400          N  
ATOM  38907  CA  LEU B2501      -6.733  -0.967-178.507  1.00 24.200          C  
ATOM  38908  C   LEU B2501      -5.710  -0.154-179.341  1.00 24.470          C  
ATOM  38909  O   LEU B2501      -4.962  -0.767-180.111  1.00 25.130          O  
ATOM  38910  CB  LEU B2501      -7.443  -1.973-179.425  1.00 33.560          C  
ATOM  38911  CG  LEU B2501      -8.405  -3.013-178.733  1.00 33.560          C  
ATOM  38912  CD1 LEU B2501      -9.085  -3.841-179.817  1.00 33.560          C  
ATOM  38913  CD2 LEU B2501      -7.639  -3.912-177.761  1.00 33.560          C  
ATOM  38914  H   LEU B2501      -8.627  -0.023-178.322  1.00 28.080          H  
ATOM  38915  HA  LEU B2501      -6.163  -1.502-177.756  1.00 29.040          H  
ATOM  38916 1HB  LEU B2501      -8.046  -1.398-180.135  1.00 40.270          H  
ATOM  38917 2HB  LEU B2501      -6.693  -2.528-179.983  1.00 40.270          H  
ATOM  38918  HG  LEU B2501      -9.180  -2.478-178.187  1.00 40.270          H  
ATOM  38919 1HD1 LEU B2501      -9.777  -4.549-179.360  1.00 40.270          H  
ATOM  38920 2HD1 LEU B2501      -9.633  -3.176-180.483  1.00 40.270          H  
ATOM  38921 3HD1 LEU B2501      -8.334  -4.384-180.387  1.00 40.270          H  
ATOM  38922 1HD2 LEU B2501      -8.330  -4.618-177.307  1.00 40.270          H  
ATOM  38923 2HD2 LEU B2501      -6.865  -4.459-178.300  1.00 40.270          H  
ATOM  38924 3HD2 LEU B2501      -7.182  -3.315-176.977  1.00 40.270          H  
ATOM  38925  N   CYS B2502      -5.647   1.193-179.239  1.00 24.030          N  
ATOM  38926  CA  CYS B2502      -4.659   1.897-180.082  1.00 24.350          C  
ATOM  38927  C   CYS B2502      -4.096   3.208-179.516  1.00 23.940          C  
ATOM  38928  O   CYS B2502      -4.536   3.736-178.498  1.00 23.680          O  
ATOM  38929  CB  CYS B2502      -5.238   2.249-181.459  1.00 33.960          C  
ATOM  38930  SG  CYS B2502      -6.515   3.509-181.436  1.00 33.960          S  
ATOM  38931  H   CYS B2502      -6.261   1.702-178.594  1.00 28.840          H  
ATOM  38932  HA  CYS B2502      -3.821   1.220-180.236  1.00 29.220          H  
ATOM  38933 1HB  CYS B2502      -4.449   2.585-182.121  1.00 40.750          H  
ATOM  38934 2HB  CYS B2502      -5.673   1.351-181.900  1.00 40.750          H  
ATOM  38935  HG  CYS B2502      -7.420   2.726-180.819  1.00 40.750          H  
ATOM  38936  N   CYS B2503      -3.084   3.720-180.217  1.00 23.960          N  
ATOM  38937  CA  CYS B2503      -2.410   4.970-179.902  1.00 23.740          C  
ATOM  38938  C   CYS B2503      -3.324   6.192-180.028  1.00 24.360          C  
ATOM  38939  O   CYS B2503      -3.964   6.393-181.058  1.00 24.930          O  
ATOM  38940  CB  CYS B2503      -1.209   5.133-180.820  1.00 33.320          C  
ATOM  38941  SG  CYS B2503      -0.275   6.602-180.524  1.00 33.320          S  
ATOM  38942  H   CYS B2503      -2.772   3.207-181.027  1.00 28.750          H  
ATOM  38943  HA  CYS B2503      -2.055   4.911-178.872  1.00 28.490          H  
ATOM  38944 1HB  CYS B2503      -0.541   4.281-180.698  1.00 39.990          H  
ATOM  38945 2HB  CYS B2503      -1.542   5.146-181.857  1.00 39.990          H  
ATOM  38946  HG  CYS B2503       0.689   6.334-181.402  1.00 39.990          H  
ATOM  38947  N   MET B2504      -3.342   7.033-178.989  1.00 24.370          N  
ATOM  38948  CA  MET B2504      -4.200   8.222-178.947  1.00 24.980          C  
ATOM  38949  C   MET B2504      -3.562   9.481-179.549  1.00 25.700          C  
ATOM  38950  O   MET B2504      -4.191  10.539-179.593  1.00 25.820          O  
ATOM  38951  CB  MET B2504      -4.646   8.480-177.501  1.00 34.730          C  
ATOM  38952  CG  MET B2504      -3.532   8.930-176.537  1.00 34.730          C  
ATOM  38953  SD  MET B2504      -4.115   9.205-174.823  1.00 34.730          S  
ATOM  38954  CE  MET B2504      -4.285   7.534-174.162  1.00 34.730          C  
ATOM  38955  H   MET B2504      -2.774   6.803-178.187  1.00 29.240          H  
ATOM  38956  HA  MET B2504      -5.091   8.005-179.536  1.00 29.980          H  
ATOM  38957 1HB  MET B2504      -5.416   9.253-177.496  1.00 41.670          H  
ATOM  38958 2HB  MET B2504      -5.099   7.572-177.103  1.00 41.670          H  
ATOM  38959 1HG  MET B2504      -2.736   8.193-176.516  1.00 41.670          H  
ATOM  38960 2HG  MET B2504      -3.112   9.871-176.898  1.00 41.670          H  
ATOM  38961 1HE  MET B2504      -4.627   7.586-173.132  1.00 41.670          H  
ATOM  38962 2HE  MET B2504      -5.004   6.971-174.755  1.00 41.670          H  
ATOM  38963 3HE  MET B2504      -3.319   7.029-174.196  1.00 41.670          H  
ATOM  38964  N   THR B2505      -2.317   9.372-180.000  1.00 26.200          N  
ATOM  38965  CA  THR B2505      -1.634  10.507-180.598  1.00 26.970          C  
ATOM  38966  C   THR B2505      -1.525  10.321-182.108  1.00 27.510          C  
ATOM  38967  O   THR B2505      -1.163  11.247-182.843  1.00 28.290          O  
ATOM  38968  CB  THR B2505      -0.244  10.731-179.980  1.00 37.450          C  
ATOM  38969  OG1 THR B2505       0.580   9.588-180.201  1.00 37.450          O  
ATOM  38970  CG2 THR B2505      -0.398  10.948-178.491  1.00 37.450          C  
ATOM  38971  H   THR B2505      -1.834   8.488-179.922  1.00 31.440          H  
ATOM  38972  HA  THR B2505      -2.218  11.398-180.404  1.00 32.360          H  
ATOM  38973  HB  THR B2505       0.221  11.604-180.438  1.00 44.940          H  
ATOM  38974  HG1 THR B2505       1.492   9.801-179.979  1.00 44.940          H  
ATOM  38975 1HG2 THR B2505       0.581  11.112-178.045  1.00 44.940          H  
ATOM  38976 2HG2 THR B2505      -1.029  11.820-178.319  1.00 44.940          H  
ATOM  38977 3HG2 THR B2505      -0.857  10.075-178.039  1.00 44.940          H  
ATOM  38978  N   SER B2506      -1.849   9.129-182.592  1.00 27.150          N  
ATOM  38979  CA  SER B2506      -1.789   8.887-184.012  1.00 27.640          C  
ATOM  38980  C   SER B2506      -2.790   9.820-184.671  1.00 27.750          C  
ATOM  38981  O   SER B2506      -3.936   9.924-184.237  1.00 27.370          O  
ATOM  38982  CB  SER B2506      -2.115   7.451-184.327  1.00 38.500          C  
ATOM  38983  OG  SER B2506      -2.131   7.239-185.710  1.00 38.500          O  
ATOM  38984  H   SER B2506      -2.149   8.390-181.972  1.00 32.580          H  
ATOM  38985  HA  SER B2506      -0.790   9.117-184.376  1.00 33.170          H  
ATOM  38986 1HB  SER B2506      -1.375   6.802-183.861  1.00 46.200          H  
ATOM  38987 2HB  SER B2506      -3.087   7.196-183.899  1.00 46.200          H  
ATOM  38988  HG  SER B2506      -2.393   6.323-185.831  1.00 46.200          H  
ATOM  38989  N   CYS B2507      -2.344  10.527-185.691  1.00 28.330          N  
ATOM  38990  CA  CYS B2507      -3.129  11.494-186.454  1.00 28.480          C  
ATOM  38991  C   CYS B2507      -3.716  12.622-185.590  1.00 28.590          C  
ATOM  38992  O   CYS B2507      -4.590  13.362-186.042  1.00 28.990          O  
ATOM  38993  CB  CYS B2507      -4.276  10.796-187.192  1.00 39.810          C  
ATOM  38994  SG  CYS B2507      -5.149  11.878-188.333  1.00 39.810          S  
ATOM  38995  H   CYS B2507      -1.390  10.346-185.967  1.00 34.000          H  
ATOM  38996  HA  CYS B2507      -2.474  11.944-187.199  1.00 34.180          H  
ATOM  38997 1HB  CYS B2507      -3.886   9.948-187.756  1.00 47.770          H  
ATOM  38998 2HB  CYS B2507      -4.998  10.412-186.472  1.00 47.770          H  
ATOM  38999  N   CYS B2508      -3.176  12.868-184.392  1.00 28.270          N  
ATOM  39000  CA  CYS B2508      -3.692  13.924-183.514  1.00 28.360          C  
ATOM  39001  C   CYS B2508      -3.550  15.328-184.079  1.00 28.530          C  
ATOM  39002  O   CYS B2508      -4.212  16.257-183.617  1.00 28.720          O  
ATOM  39003  CB  CYS B2508      -3.007  13.883-182.159  1.00 39.670          C  
ATOM  39004  SG  CYS B2508      -1.228  14.233-182.219  1.00 39.670          S  
ATOM  39005  H   CYS B2508      -2.449  12.242-184.036  1.00 33.920          H  
ATOM  39006  HA  CYS B2508      -4.754  13.729-183.353  1.00 34.030          H  
ATOM  39007 1HB  CYS B2508      -3.473  14.616-181.500  1.00 47.600          H  
ATOM  39008 2HB  CYS B2508      -3.157  12.913-181.721  1.00 47.600          H  
ATOM  39009  HG  CYS B2508      -0.862  12.992-182.633  1.00 47.600          H  
ATOM  39010  N   SER B2509      -2.712  15.481-185.097  1.00 28.520          N  
ATOM  39011  CA  SER B2509      -2.464  16.745-185.767  1.00 28.760          C  
ATOM  39012  C   SER B2509      -3.722  17.257-186.457  1.00 28.460          C  
ATOM  39013  O   SER B2509      -3.827  18.444-186.764  1.00 28.780          O  
ATOM  39014  CB  SER B2509      -1.329  16.593-186.757  1.00 40.170          C  
ATOM  39015  OG  SER B2509      -1.679  15.737-187.806  1.00 40.170          O  
ATOM  39016  H   SER B2509      -2.216  14.664-185.419  1.00 34.220          H  
ATOM  39017  HA  SER B2509      -2.165  17.477-185.015  1.00 34.510          H  
ATOM  39018 1HB  SER B2509      -1.066  17.571-187.157  1.00 48.200          H  
ATOM  39019 2HB  SER B2509      -0.456  16.209-186.239  1.00 48.200          H  
ATOM  39020  HG  SER B2509      -0.886  15.646-188.341  1.00 48.200          H  
ATOM  39021  N   CYS B2510      -4.711  16.374-186.643  1.00 27.880          N  
ATOM  39022  CA  CYS B2510      -5.990  16.715-187.261  1.00 27.570          C  
ATOM  39023  C   CYS B2510      -6.785  17.659-186.365  1.00 27.400          C  
ATOM  39024  O   CYS B2510      -7.729  18.309-186.800  1.00 27.460          O  
ATOM  39025  CB  CYS B2510      -6.833  15.454-187.493  1.00 38.720          C  
ATOM  39026  SG  CYS B2510      -7.375  14.643-185.992  1.00 38.720          S  
ATOM  39027  H   CYS B2510      -4.553  15.408-186.355  1.00 33.460          H  
ATOM  39028  HA  CYS B2510      -5.805  17.203-188.216  1.00 33.080          H  
ATOM  39029 1HB  CYS B2510      -7.708  15.700-188.088  1.00 46.470          H  
ATOM  39030 2HB  CYS B2510      -6.271  14.727-188.045  1.00 46.470          H  
ATOM  39031  HG  CYS B2510      -6.242  13.902-185.854  1.00 46.470          H  
ATOM  39032  N   LEU B2511      -6.415  17.752-185.093  1.00 27.270          N  
ATOM  39033  CA  LEU B2511      -7.140  18.608-184.177  1.00 27.160          C  
ATOM  39034  C   LEU B2511      -6.604  20.033-184.204  1.00 27.790          C  
ATOM  39035  O   LEU B2511      -7.140  20.912-183.530  1.00 27.860          O  
ATOM  39036  CB  LEU B2511      -7.033  18.042-182.756  1.00 38.070          C  
ATOM  39037  CG  LEU B2511      -7.649  16.628-182.520  1.00 38.070          C  
ATOM  39038  CD1 LEU B2511      -7.313  16.182-181.111  1.00 38.070          C  
ATOM  39039  CD2 LEU B2511      -9.181  16.657-182.730  1.00 38.070          C  
ATOM  39040  H   LEU B2511      -5.619  17.211-184.745  1.00 32.720          H  
ATOM  39041  HA  LEU B2511      -8.180  18.646-184.485  1.00 32.590          H  
ATOM  39042 1HB  LEU B2511      -5.974  17.984-182.499  1.00 45.680          H  
ATOM  39043 2HB  LEU B2511      -7.514  18.736-182.069  1.00 45.680          H  
ATOM  39044  HG  LEU B2511      -7.199  15.917-183.212  1.00 45.680          H  
ATOM  39045 1HD1 LEU B2511      -7.718  15.186-180.938  1.00 45.680          H  
ATOM  39046 2HD1 LEU B2511      -6.227  16.157-180.992  1.00 45.680          H  
ATOM  39047 3HD1 LEU B2511      -7.740  16.880-180.394  1.00 45.680          H  
ATOM  39048 1HD2 LEU B2511      -9.588  15.661-182.554  1.00 45.680          H  
ATOM  39049 2HD2 LEU B2511      -9.634  17.362-182.032  1.00 45.680          H  
ATOM  39050 3HD2 LEU B2511      -9.416  16.955-183.747  1.00 45.680          H  
ATOM  39051  N   LYS B2512      -5.537  20.269-184.976  1.00 28.300          N  
ATOM  39052  CA  LYS B2512      -4.926  21.586-185.076  1.00 28.980          C  
ATOM  39053  C   LYS B2512      -5.148  22.186-186.465  1.00 29.340          C  
ATOM  39054  O   LYS B2512      -4.626  23.256-186.785  1.00 30.000          O  
ATOM  39055  CB  LYS B2512      -3.435  21.481-184.770  1.00 40.300          C  
ATOM  39056  CG  LYS B2512      -3.132  21.024-183.345  1.00 40.300          C  
ATOM  39057  CD  LYS B2512      -1.634  20.963-183.083  1.00 40.300          C  
ATOM  39058  CE  LYS B2512      -1.336  20.515-181.655  1.00 40.300          C  
ATOM  39059  NZ  LYS B2512       0.131  20.427-181.392  1.00 40.300          N  
ATOM  39060  H   LYS B2512      -5.118  19.514-185.529  1.00 33.960          H  
ATOM  39061  HA  LYS B2512      -5.393  22.247-184.348  1.00 34.780          H  
ATOM  39062 1HB  LYS B2512      -2.978  20.765-185.459  1.00 48.360          H  
ATOM  39063 2HB  LYS B2512      -2.959  22.447-184.931  1.00 48.360          H  
ATOM  39064 1HG  LYS B2512      -3.600  21.712-182.641  1.00 48.360          H  
ATOM  39065 2HG  LYS B2512      -3.561  20.031-183.193  1.00 48.360          H  
ATOM  39066 1HD  LYS B2512      -1.177  20.257-183.779  1.00 48.360          H  
ATOM  39067 2HD  LYS B2512      -1.195  21.947-183.247  1.00 48.360          H  
ATOM  39068 1HE  LYS B2512      -1.777  21.226-180.959  1.00 48.360          H  
ATOM  39069 2HE  LYS B2512      -1.783  19.534-181.490  1.00 48.360          H  
ATOM  39070 1HZ  LYS B2512       0.286  20.127-180.439  1.00 48.360          H  
ATOM  39071 2HZ  LYS B2512       0.551  19.760-182.025  1.00 48.360          H  
ATOM  39072 3HZ  LYS B2512       0.555  21.333-181.531  1.00 48.360          H  
ATOM  39073  N   GLY B2513      -5.912  21.480-187.289  1.00 28.930          N  
ATOM  39074  CA  GLY B2513      -6.186  21.868-188.663  1.00 29.270          C  
ATOM  39075  C   GLY B2513      -6.354  20.603-189.479  1.00 29.660          C  
ATOM  39076  O   GLY B2513      -6.020  19.525-189.008  1.00 29.490          O  
ATOM  39077  H   GLY B2513      -6.324  20.617-186.948  1.00 34.720          H  
ATOM  39078 1HA  GLY B2513      -7.092  22.472-188.707  1.00 35.120          H  
ATOM  39079 2HA  GLY B2513      -5.362  22.463-189.054  1.00 35.120          H  
ATOM  39080  N   CYS B2514      -6.831  20.720-190.719  1.00 30.290          N  
ATOM  39081  CA  CYS B2514      -7.047  19.534-191.553  1.00 30.780          C  
ATOM  39082  C   CYS B2514      -7.867  18.482-190.820  1.00 30.010          C  
ATOM  39083  O   CYS B2514      -7.520  17.297-190.815  1.00 30.090          O  
ATOM  39084  CB  CYS B2514      -5.715  18.912-191.956  1.00 42.900          C  
ATOM  39085  SG  CYS B2514      -5.873  17.460-192.994  1.00 42.900          S  
ATOM  39086  H   CYS B2514      -7.058  21.636-191.082  1.00 36.350          H  
ATOM  39087  HA  CYS B2514      -7.580  19.833-192.459  1.00 36.940          H  
ATOM  39088 1HB  CYS B2514      -5.122  19.645-192.487  1.00 51.480          H  
ATOM  39089 2HB  CYS B2514      -5.167  18.628-191.074  1.00 51.480          H  
ATOM  39090  HG  CYS B2514      -6.668  16.807-192.143  1.00 51.480          H  
ATOM  39091  N   CYS B2515      -8.981  18.897-190.217  1.00 29.330          N  
ATOM  39092  CA  CYS B2515      -9.775  17.923-189.499  1.00 28.640          C  
ATOM  39093  C   CYS B2515     -10.319  16.913-190.492  1.00 28.570          C  
ATOM  39094  O   CYS B2515     -10.290  15.713-190.239  1.00 28.300          O  
ATOM  39095  CB  CYS B2515     -10.918  18.602-188.751  1.00 40.370          C  
ATOM  39096  SG  CYS B2515     -10.370  19.658-187.373  1.00 40.370          S  
ATOM  39097  H   CYS B2515      -9.232  19.874-190.239  1.00 35.200          H  
ATOM  39098  HA  CYS B2515      -9.140  17.415-188.775  1.00 34.370          H  
ATOM  39099 1HB  CYS B2515     -11.510  19.207-189.432  1.00 48.450          H  
ATOM  39100 2HB  CYS B2515     -11.571  17.833-188.339  1.00 48.450          H  
ATOM  39101  HG  CYS B2515      -9.217  18.993-187.101  1.00 48.450          H  
ATOM  39102  N   SER B2516     -10.845  17.411-191.624  1.00 28.850          N  
ATOM  39103  CA  SER B2516     -11.344  16.567-192.712  1.00 28.920          C  
ATOM  39104  C   SER B2516     -12.140  15.364-192.220  1.00 28.090          C  
ATOM  39105  O   SER B2516     -11.847  14.213-192.610  1.00 27.990          O  
ATOM  39106  CB  SER B2516     -10.210  16.133-193.591  1.00 40.460          C  
ATOM  39107  OG  SER B2516      -9.589  17.221-194.248  1.00 40.460          O  
ATOM  39108  H   SER B2516     -10.838  18.409-191.755  1.00 34.620          H  
ATOM  39109  HA  SER B2516     -12.011  17.176-193.323  1.00 34.700          H  
ATOM  39110 1HB  SER B2516      -9.524  15.681-192.948  1.00 48.550          H  
ATOM  39111 2HB  SER B2516     -10.540  15.391-194.315  1.00 48.550          H  
ATOM  39112  HG  SER B2516      -8.810  16.836-194.743  1.00 48.550          H  
ATOM  39113  N   CYS B2517     -13.136  15.620-191.352  1.00 27.520          N  
ATOM  39114  CA  CYS B2517     -13.977  14.587-190.733  1.00 26.700          C  
ATOM  39115  C   CYS B2517     -13.183  13.585-189.884  1.00 26.400          C  
ATOM  39116  O   CYS B2517     -13.318  13.533-188.661  1.00 25.510          O  
ATOM  39117  CB  CYS B2517     -14.792  13.819-191.783  1.00 37.710          C  
ATOM  39118  SG  CYS B2517     -15.882  12.559-191.071  1.00 37.710          S  
ATOM  39119  H   CYS B2517     -13.300  16.585-191.109  1.00 33.020          H  
ATOM  39120  HA  CYS B2517     -14.686  15.089-190.076  1.00 32.040          H  
ATOM  39121 1HB  CYS B2517     -15.412  14.518-192.341  1.00 45.250          H  
ATOM  39122 2HB  CYS B2517     -14.145  13.327-192.496  1.00 45.250          H  
ATOM  39123  HG  CYS B2517     -14.932  11.937-190.364  1.00 45.250          H  
ATOM  39124  N   GLY B2518     -12.451  12.726-190.575  1.00 27.210          N  
ATOM  39125  CA  GLY B2518     -11.657  11.643-190.044  1.00 27.200          C  
ATOM  39126  C   GLY B2518     -11.016  10.965-191.240  1.00 27.730          C  
ATOM  39127  O   GLY B2518     -10.194  10.061-191.107  1.00 27.790          O  
ATOM  39128  H   GLY B2518     -12.387  12.899-191.564  1.00 32.650          H  
ATOM  39129 1HA  GLY B2518     -10.892  12.034-189.370  1.00 32.640          H  
ATOM  39130 2HA  GLY B2518     -12.283  10.945-189.491  1.00 32.640          H  
ATOM  39131  N   SER B2519     -11.433  11.394-192.436  1.00 28.220          N  
ATOM  39132  CA  SER B2519     -10.960  10.836-193.704  1.00 28.860          C  
ATOM  39133  C   SER B2519      -9.470  11.064-193.847  1.00 28.880          C  
ATOM  39134  O   SER B2519      -8.730  10.213-194.343  1.00 29.080          O  
ATOM  39135  CB  SER B2519     -11.684  11.479-194.878  1.00 40.150          C  
ATOM  39136  OG  SER B2519     -13.050  11.148-194.890  1.00 40.150          O  
ATOM  39137  H   SER B2519     -12.059  12.195-192.461  1.00 33.860          H  
ATOM  39138  HA  SER B2519     -11.151   9.764-193.709  1.00 34.630          H  
ATOM  39139 1HB  SER B2519     -11.573  12.563-194.816  1.00 48.180          H  
ATOM  39140 2HB  SER B2519     -11.220  11.157-195.809  1.00 48.180          H  
ATOM  39141  HG  SER B2519     -13.426  11.612-195.644  1.00 48.180          H  
ATOM  39142  N   CYS B2520      -9.009  12.207-193.358  1.00 28.700          N  
ATOM  39143  CA  CYS B2520      -7.591  12.547-193.438  1.00 28.770          C  
ATOM  39144  C   CYS B2520      -6.680  11.616-192.653  1.00 28.260          C  
ATOM  39145  O   CYS B2520      -5.476  11.591-192.922  1.00 28.320          O  
ATOM  39146  CB  CYS B2520      -7.326  13.944-192.912  1.00 40.250          C  
ATOM  39147  SG  CYS B2520      -7.720  14.158-191.148  1.00 40.250          S  
ATOM  39148  H   CYS B2520      -9.695  12.876-192.986  1.00 34.440          H  
ATOM  39149  HA  CYS B2520      -7.303  12.510-194.488  1.00 34.520          H  
ATOM  39150 1HB  CYS B2520      -6.286  14.155-193.022  1.00 48.300          H  
ATOM  39151 2HB  CYS B2520      -7.824  14.657-193.506  1.00 48.300          H  
ATOM  39152  HG  CYS B2520      -7.639  15.515-191.104  1.00 48.300          H  
ATOM  39153  N   CYS B2521      -7.234  10.859-191.694  1.00 27.870          N  
ATOM  39154  CA  CYS B2521      -6.444   9.968-190.858  1.00 27.420          C  
ATOM  39155  C   CYS B2521      -6.302   8.577-191.455  1.00 27.970          C  
ATOM  39156  O   CYS B2521      -5.676   7.702-190.857  1.00 27.650          O  
ATOM  39157  CB  CYS B2521      -7.066   9.816-189.463  1.00 38.570          C  
ATOM  39158  SG  CYS B2521      -7.097  11.315-188.440  1.00 38.570          S  
ATOM  39159  H   CYS B2521      -8.245  10.870-191.538  1.00 33.440          H  
ATOM  39160  HA  CYS B2521      -5.447  10.390-190.764  1.00 32.900          H  
ATOM  39161 1HB  CYS B2521      -8.096   9.474-189.579  1.00 46.280          H  
ATOM  39162 2HB  CYS B2521      -6.531   9.044-188.912  1.00 46.280          H  
ATOM  39163  N   LYS B2522      -6.875   8.362-192.635  1.00 28.850          N  
ATOM  39164  CA  LYS B2522      -6.842   7.058-193.285  1.00 29.520          C  
ATOM  39165  C   LYS B2522      -5.681   6.890-194.269  1.00 29.910          C  
ATOM  39166  O   LYS B2522      -5.636   5.910-195.013  1.00 30.530          O  
ATOM  39167  CB  LYS B2522      -8.167   6.819-194.003  1.00 41.060          C  
ATOM  39168  CG  LYS B2522      -9.358   6.754-193.052  1.00 41.060          C  
ATOM  39169  CD  LYS B2522     -10.662   6.458-193.772  1.00 41.060          C  
ATOM  39170  CE  LYS B2522     -11.822   6.450-192.786  1.00 41.060          C  
ATOM  39171  NZ  LYS B2522     -13.122   6.111-193.439  1.00 41.060          N  
ATOM  39172  H   LYS B2522      -7.386   9.120-193.099  1.00 34.620          H  
ATOM  39173  HA  LYS B2522      -6.727   6.298-192.512  1.00 35.420          H  
ATOM  39174 1HB  LYS B2522      -8.343   7.631-194.713  1.00 49.270          H  
ATOM  39175 2HB  LYS B2522      -8.120   5.889-194.566  1.00 49.270          H  
ATOM  39176 1HG  LYS B2522      -9.178   5.983-192.304  1.00 49.270          H  
ATOM  39177 2HG  LYS B2522      -9.452   7.715-192.538  1.00 49.270          H  
ATOM  39178 1HD  LYS B2522     -10.839   7.225-194.529  1.00 49.270          H  
ATOM  39179 2HD  LYS B2522     -10.600   5.488-194.263  1.00 49.270          H  
ATOM  39180 1HE  LYS B2522     -11.612   5.727-192.008  1.00 49.270          H  
ATOM  39181 2HE  LYS B2522     -11.904   7.440-192.331  1.00 49.270          H  
ATOM  39182 1HZ  LYS B2522     -13.858   6.117-192.745  1.00 49.270          H  
ATOM  39183 2HZ  LYS B2522     -13.330   6.791-194.156  1.00 49.270          H  
ATOM  39184 3HZ  LYS B2522     -13.063   5.190-193.853  1.00 49.270          H  
ATOM  39185  N   PHE B2523      -4.760   7.850-194.295  1.00 29.600          N  
ATOM  39186  CA  PHE B2523      -3.639   7.838-195.230  1.00 29.980          C  
ATOM  39187  C   PHE B2523      -2.287   7.644-194.556  1.00 29.720          C  
ATOM  39188  O   PHE B2523      -2.057   8.098-193.433  1.00 29.020          O  
ATOM  39189  CB  PHE B2523      -3.647   9.148-196.004  1.00 41.820          C  
ATOM  39190  CG  PHE B2523      -4.837   9.263-196.884  1.00 41.820          C  
ATOM  39191  CD1 PHE B2523      -6.046   9.720-196.379  1.00 41.820          C  
ATOM  39192  CD2 PHE B2523      -4.765   8.905-198.219  1.00 41.820          C  
ATOM  39193  CE1 PHE B2523      -7.155   9.800-197.181  1.00 41.820          C  
ATOM  39194  CE2 PHE B2523      -5.876   8.994-199.029  1.00 41.820          C  
ATOM  39195  CZ  PHE B2523      -7.073   9.437-198.505  1.00 41.820          C  
ATOM  39196  H   PHE B2523      -4.847   8.618-193.643  1.00 35.520          H  
ATOM  39197  HA  PHE B2523      -3.782   7.017-195.934  1.00 35.980          H  
ATOM  39198 1HB  PHE B2523      -3.641   9.990-195.309  1.00 50.180          H  
ATOM  39199 2HB  PHE B2523      -2.750   9.219-196.615  1.00 50.180          H  
ATOM  39200  HD1 PHE B2523      -6.118  10.008-195.329  1.00 50.180          H  
ATOM  39201  HD2 PHE B2523      -3.818   8.545-198.627  1.00 50.180          H  
ATOM  39202  HE1 PHE B2523      -8.098  10.151-196.762  1.00 50.180          H  
ATOM  39203  HE2 PHE B2523      -5.812   8.707-200.079  1.00 50.180          H  
ATOM  39204  HZ  PHE B2523      -7.954   9.500-199.138  1.00 50.180          H  
ATOM  39205  N   ASP B2524      -1.377   6.970-195.264  1.00 30.330          N  
ATOM  39206  CA  ASP B2524      -0.014   6.758-194.798  1.00 30.250          C  
ATOM  39207  C   ASP B2524       0.858   7.992-194.997  1.00 30.040          C  
ATOM  39208  O   ASP B2524       0.609   8.812-195.892  1.00 30.160          O  
ATOM  39209  CB  ASP B2524       0.652   5.583-195.523  1.00 42.380          C  
ATOM  39210  CG  ASP B2524       1.887   5.074-194.793  1.00 42.380          C  
ATOM  39211  OD1 ASP B2524       1.737   4.295-193.883  1.00 42.380          O  
ATOM  39212  OD2 ASP B2524       2.976   5.526-195.109  1.00 42.380          O  
ATOM  39213  H   ASP B2524      -1.605   6.598-196.200  1.00 36.400          H  
ATOM  39214  HA  ASP B2524      -0.048   6.532-193.731  1.00 36.300          H  
ATOM  39215 1HB  ASP B2524      -0.065   4.771-195.636  1.00 50.860          H  
ATOM  39216 2HB  ASP B2524       0.937   5.894-196.531  1.00 50.860          H  
ATOM  39217  N   GLU B2525       1.937   8.080-194.226  1.00 29.840          N  
ATOM  39218  CA  GLU B2525       2.925   9.133-194.403  1.00 29.730          C  
ATOM  39219  C   GLU B2525       3.381   9.183-195.866  1.00 30.550          C  
ATOM  39220  O   GLU B2525       3.550  10.263-196.428  1.00 30.430          O  
ATOM  39221  CB  GLU B2525       4.134   8.881-193.501  1.00 41.670          C  
ATOM  39222  CG  GLU B2525       5.210   9.956-193.548  1.00 41.670          C  
ATOM  39223  CD  GLU B2525       6.386   9.629-192.677  1.00 41.670          C  
ATOM  39224  OE1 GLU B2525       6.372   8.595-192.057  1.00 41.670          O  
ATOM  39225  OE2 GLU B2525       7.308  10.409-192.634  1.00 41.670          O  
ATOM  39226  H   GLU B2525       2.091   7.390-193.497  1.00 35.810          H  
ATOM  39227  HA  GLU B2525       2.477  10.087-194.144  1.00 35.680          H  
ATOM  39228 1HB  GLU B2525       3.798   8.797-192.464  1.00 50.000          H  
ATOM  39229 2HB  GLU B2525       4.596   7.929-193.777  1.00 50.000          H  
ATOM  39230 1HG  GLU B2525       5.557  10.079-194.576  1.00 50.000          H  
ATOM  39231 2HG  GLU B2525       4.771  10.905-193.224  1.00 50.000          H  
ATOM  39232  N   ASP B2526       3.542   8.016-196.508  1.00 31.390          N  
ATOM  39233  CA  ASP B2526       4.008   7.988-197.893  1.00 32.230          C  
ATOM  39234  C   ASP B2526       2.904   8.203-198.940  1.00 32.200          C  
ATOM  39235  O   ASP B2526       3.190   8.214-200.138  1.00 32.870          O  
ATOM  39236  CB  ASP B2526       4.752   6.683-198.192  1.00 44.790          C  
ATOM  39237  CG  ASP B2526       6.146   6.583-197.525  1.00 44.790          C  
ATOM  39238  OD1 ASP B2526       6.754   7.598-197.254  1.00 44.790          O  
ATOM  39239  OD2 ASP B2526       6.587   5.481-197.311  1.00 44.790          O  
ATOM  39240  H   ASP B2526       3.379   7.127-196.004  1.00 37.670          H  
ATOM  39241  HA  ASP B2526       4.726   8.799-198.009  1.00 38.680          H  
ATOM  39242 1HB  ASP B2526       4.143   5.846-197.835  1.00 53.740          H  
ATOM  39243 2HB  ASP B2526       4.866   6.568-199.268  1.00 53.740          H  
ATOM  39244  N   ASP B2527       1.649   8.364-198.514  1.00 31.490          N  
ATOM  39245  CA  ASP B2527       0.565   8.621-199.459  1.00 31.450          C  
ATOM  39246  C   ASP B2527       0.295  10.118-199.508  1.00 31.230          C  
ATOM  39247  O   ASP B2527       0.031  10.688-200.565  1.00 31.340          O  
ATOM  39248  CB  ASP B2527      -0.767   7.972-199.043  1.00 44.050          C  
ATOM  39249  CG  ASP B2527      -0.812   6.458-198.985  1.00 44.050          C  
ATOM  39250  OD1 ASP B2527      -0.435   5.803-199.931  1.00 44.050          O  
ATOM  39251  OD2 ASP B2527      -1.290   5.959-197.966  1.00 44.050          O  
ATOM  39252  H   ASP B2527       1.449   8.360-197.518  1.00 37.790          H  
ATOM  39253  HA  ASP B2527       0.855   8.276-200.451  1.00 37.740          H  
ATOM  39254 1HB  ASP B2527      -1.031   8.350-198.055  1.00 52.860          H  
ATOM  39255 2HB  ASP B2527      -1.544   8.308-199.727  1.00 52.860          H  
ATOM  39256  N   SER B2528       0.381  10.746-198.333  1.00 30.970          N  
ATOM  39257  CA  SER B2528       0.068  12.157-198.123  1.00 30.780          C  
ATOM  39258  C   SER B2528       1.233  13.140-198.183  1.00 31.080          C  
ATOM  39259  O   SER B2528       1.029  14.326-197.978  1.00 30.780          O  
ATOM  39260  CB  SER B2528      -0.575  12.304-196.781  1.00 43.170          C  
ATOM  39261  OG  SER B2528      -1.784  11.637-196.705  1.00 43.170          O  
ATOM  39262  H   SER B2528       0.575  10.190-197.496  1.00 37.160          H  
ATOM  39263  HA  SER B2528      -0.652  12.448-198.884  1.00 36.940          H  
ATOM  39264 1HB  SER B2528       0.094  11.875-196.045  1.00 51.800          H  
ATOM  39265 2HB  SER B2528      -0.716  13.357-196.536  1.00 51.800          H  
ATOM  39266  HG  SER B2528      -2.010  11.658-195.745  1.00 51.800          H  
ATOM  39267  N   GLU B2529       2.453  12.670-198.423  1.00 31.740          N  
ATOM  39268  CA  GLU B2529       3.612  13.572-198.459  1.00 32.090          C  
ATOM  39269  C   GLU B2529       3.545  14.616-199.603  1.00 32.610          C  
ATOM  39270  O   GLU B2529       4.027  15.736-199.418  1.00 32.470          O  
ATOM  39271  CB  GLU B2529       4.937  12.782-198.504  1.00 44.790          C  
ATOM  39272  CG  GLU B2529       6.220  13.644-198.516  1.00 44.790          C  
ATOM  39273  CD  GLU B2529       6.432  14.462-197.254  1.00 44.790          C  
ATOM  39274  OE1 GLU B2529       5.820  14.162-196.259  1.00 44.790          O  
ATOM  39275  OE2 GLU B2529       7.194  15.402-197.299  1.00 44.790          O  
ATOM  39276  H   GLU B2529       2.556  11.678-198.599  1.00 38.090          H  
ATOM  39277  HA  GLU B2529       3.618  14.128-197.520  1.00 38.510          H  
ATOM  39278 1HB  GLU B2529       4.990  12.141-197.622  1.00 53.740          H  
ATOM  39279 2HB  GLU B2529       4.981  12.130-199.358  1.00 53.740          H  
ATOM  39280 1HG  GLU B2529       7.070  12.975-198.636  1.00 53.740          H  
ATOM  39281 2HG  GLU B2529       6.204  14.307-199.379  1.00 53.740          H  
ATOM  39282  N   PRO B2530       3.035  14.283-200.814  1.00 33.290          N  
ATOM  39283  CA  PRO B2530       2.851  15.186-201.936  1.00 33.830          C  
ATOM  39284  C   PRO B2530       1.787  16.204-201.575  1.00 33.090          C  
ATOM  39285  O   PRO B2530       1.106  16.042-200.568  1.00 32.630          O  
ATOM  39286  CB  PRO B2530       2.386  14.271-203.079  1.00 50.740          C  
ATOM  39287  CG  PRO B2530       2.796  12.882-202.666  1.00 50.740          C  
ATOM  39288  CD  PRO B2530       2.685  12.872-201.177  1.00 50.740          C  
ATOM  39289  HA  PRO B2530       3.806  15.678-202.171  1.00 40.600          H  
ATOM  39290 1HB  PRO B2530       1.294  14.363-203.209  1.00 60.890          H  
ATOM  39291 2HB  PRO B2530       2.847  14.588-204.027  1.00 60.890          H  
ATOM  39292 1HG  PRO B2530       2.135  12.132-203.133  1.00 60.890          H  
ATOM  39293 2HG  PRO B2530       3.816  12.664-203.011  1.00 60.890          H  
ATOM  39294 1HD  PRO B2530       1.640  12.649-200.927  1.00 60.890          H  
ATOM  39295 2HD  PRO B2530       3.376  12.134-200.801  1.00 60.890          H  
ATOM  39296  N   VAL B2531       1.642  17.242-202.390  1.00 33.030          N  
ATOM  39297  CA  VAL B2531       0.623  18.327-202.307  1.00 32.510          C  
ATOM  39298  C   VAL B2531      -0.801  18.083-201.689  1.00 31.700          C  
ATOM  39299  O   VAL B2531      -1.640  18.976-201.763  1.00 31.580          O  
ATOM  39300  CB  VAL B2531       0.370  18.868-203.728  1.00 45.720          C  
ATOM  39301  CG1 VAL B2531       1.650  19.473-204.314  1.00 45.720          C  
ATOM  39302  CG2 VAL B2531      -0.157  17.723-204.615  1.00 45.720          C  
ATOM  39303  H   VAL B2531       2.296  17.287-203.157  1.00 39.640          H  
ATOM  39304  HA  VAL B2531       1.083  19.125-201.723  1.00 39.010          H  
ATOM  39305  HB  VAL B2531      -0.373  19.665-203.680  1.00 54.870          H  
ATOM  39306 1HG1 VAL B2531       1.439  19.866-205.310  1.00 54.870          H  
ATOM  39307 2HG1 VAL B2531       1.990  20.286-203.671  1.00 54.870          H  
ATOM  39308 3HG1 VAL B2531       2.428  18.727-204.389  1.00 54.870          H  
ATOM  39309 1HG2 VAL B2531      -0.355  18.105-205.616  1.00 54.870          H  
ATOM  39310 2HG2 VAL B2531       0.579  16.925-204.674  1.00 54.870          H  
ATOM  39311 3HG2 VAL B2531      -1.082  17.326-204.194  1.00 54.870          H  
ATOM  39312  N   LEU B2532      -1.087  16.911-201.118  1.00 31.250          N  
ATOM  39313  CA  LEU B2532      -2.359  16.588-200.487  1.00 30.540          C  
ATOM  39314  C   LEU B2532      -2.347  17.080-199.048  1.00 30.230          C  
ATOM  39315  O   LEU B2532      -3.381  17.094-198.361  1.00 29.640          O  
ATOM  39316  CB  LEU B2532      -2.562  15.067-200.472  1.00 43.040          C  
ATOM  39317  CG  LEU B2532      -2.642  14.337-201.819  1.00 43.040          C  
ATOM  39318  CD1 LEU B2532      -2.722  12.835-201.539  1.00 43.040          C  
ATOM  39319  CD2 LEU B2532      -3.858  14.810-202.608  1.00 43.040          C  
ATOM  39320  H   LEU B2532      -0.365  16.204-201.095  1.00 37.500          H  
ATOM  39321  HA  LEU B2532      -3.164  17.092-201.014  1.00 36.650          H  
ATOM  39322 1HB  LEU B2532      -1.734  14.626-199.906  1.00 51.650          H  
ATOM  39323 2HB  LEU B2532      -3.478  14.859-199.946  1.00 51.650          H  
ATOM  39324  HG  LEU B2532      -1.737  14.529-202.397  1.00 51.650          H  
ATOM  39325 1HD1 LEU B2532      -2.767  12.289-202.482  1.00 51.650          H  
ATOM  39326 2HD1 LEU B2532      -1.838  12.518-200.986  1.00 51.650          H  
ATOM  39327 3HD1 LEU B2532      -3.614  12.615-200.951  1.00 51.650          H  
ATOM  39328 1HD2 LEU B2532      -3.904  14.272-203.556  1.00 51.650          H  
ATOM  39329 2HD2 LEU B2532      -4.764  14.612-202.036  1.00 51.650          H  
ATOM  39330 3HD2 LEU B2532      -3.783  15.875-202.811  1.00 51.650          H  
ATOM  39331  N   LYS B2533      -1.156  17.430-198.590  1.00 30.690          N  
ATOM  39332  CA  LYS B2533      -0.950  17.872-197.225  1.00 30.540          C  
ATOM  39333  C   LYS B2533      -1.900  19.012-196.875  1.00 30.380          C  
ATOM  39334  O   LYS B2533      -1.941  20.034-197.562  1.00 30.970          O  
ATOM  39335  CB  LYS B2533       0.495  18.354-197.046  1.00 42.820          C  
ATOM  39336  CG  LYS B2533       1.538  17.257-197.219  1.00 42.820          C  
ATOM  39337  CD  LYS B2533       2.959  17.694-196.890  1.00 42.820          C  
ATOM  39338  CE  LYS B2533       3.537  18.605-197.974  1.00 42.820          C  
ATOM  39339  NZ  LYS B2533       4.989  18.867-197.760  1.00 42.820          N  
ATOM  39340  H   LYS B2533      -0.370  17.325-199.238  1.00 36.830          H  
ATOM  39341  HA  LYS B2533      -1.147  17.035-196.550  1.00 36.650          H  
ATOM  39342 1HB  LYS B2533       0.697  19.139-197.768  1.00 51.380          H  
ATOM  39343 2HB  LYS B2533       0.615  18.776-196.047  1.00 51.380          H  
ATOM  39344 1HG  LYS B2533       1.279  16.412-196.609  1.00 51.380          H  
ATOM  39345 2HG  LYS B2533       1.528  16.922-198.250  1.00 51.380          H  
ATOM  39346 1HD  LYS B2533       2.973  18.206-195.929  1.00 51.380          H  
ATOM  39347 2HD  LYS B2533       3.587  16.799-196.816  1.00 51.380          H  
ATOM  39348 1HE  LYS B2533       3.397  18.139-198.948  1.00 51.380          H  
ATOM  39349 2HE  LYS B2533       3.012  19.556-197.962  1.00 51.380          H  
ATOM  39350 1HZ  LYS B2533       5.334  19.468-198.491  1.00 51.380          H  
ATOM  39351 2HZ  LYS B2533       5.129  19.307-196.867  1.00 51.380          H  
ATOM  39352 3HZ  LYS B2533       5.496  17.979-197.785  1.00 51.380          H  
ATOM  39353  N   GLY B2534      -2.607  18.863-195.756  1.00 29.650          N  
ATOM  39354  CA  GLY B2534      -3.541  19.887-195.277  1.00 29.510          C  
ATOM  39355  C   GLY B2534      -4.985  19.537-195.603  1.00 29.610          C  
ATOM  39356  O   GLY B2534      -5.922  20.159-195.092  1.00 29.520          O  
ATOM  39357  H   GLY B2534      -2.558  17.955-195.282  1.00 35.580          H  
ATOM  39358 1HA  GLY B2534      -3.426  19.998-194.200  1.00 35.410          H  
ATOM  39359 2HA  GLY B2534      -3.289  20.846-195.725  1.00 35.410          H  
ATOM  39360  N   VAL B2535      -5.150  18.540-196.461  1.00 29.850          N  
ATOM  39361  CA  VAL B2535      -6.440  18.017-196.860  1.00 30.040          C  
ATOM  39362  C   VAL B2535      -6.449  16.611-196.264  1.00 29.760          C  
ATOM  39363  O   VAL B2535      -7.412  16.174-195.619  1.00 28.990          O  
ATOM  39364  CB  VAL B2535      -6.585  18.022-198.394  1.00 41.980          C  
ATOM  39365  CG1 VAL B2535      -7.929  17.444-198.795  1.00 41.980          C  
ATOM  39366  CG2 VAL B2535      -6.396  19.452-198.910  1.00 41.980          C  
ATOM  39367  H   VAL B2535      -4.322  18.098-196.863  1.00 35.820          H  
ATOM  39368  HA  VAL B2535      -7.240  18.607-196.412  1.00 36.050          H  
ATOM  39369  HB  VAL B2535      -5.821  17.380-198.828  1.00 50.380          H  
ATOM  39370 1HG1 VAL B2535      -8.010  17.439-199.879  1.00 50.380          H  
ATOM  39371 2HG1 VAL B2535      -8.029  16.442-198.421  1.00 50.380          H  
ATOM  39372 3HG1 VAL B2535      -8.724  18.061-198.373  1.00 50.380          H  
ATOM  39373 1HG2 VAL B2535      -6.481  19.465-199.995  1.00 50.380          H  
ATOM  39374 2HG2 VAL B2535      -7.158  20.096-198.476  1.00 50.380          H  
ATOM  39375 3HG2 VAL B2535      -5.406  19.815-198.623  1.00 50.380          H  
ATOM  39376  N   LYS B2536      -5.316  15.931-196.484  1.00 30.420          N  
ATOM  39377  CA  LYS B2536      -4.997  14.603-195.979  1.00 30.400          C  
ATOM  39378  C   LYS B2536      -3.824  14.745-194.997  1.00 29.830          C  
ATOM  39379  O   LYS B2536      -3.038  15.704-195.091  1.00 30.040          O  
ATOM  39380  CB  LYS B2536      -4.566  13.671-197.113  1.00 42.570          C  
ATOM  39381  CG  LYS B2536      -5.657  12.953-197.889  1.00 42.570          C  
ATOM  39382  CD  LYS B2536      -6.490  13.850-198.772  1.00 42.570          C  
ATOM  39383  CE  LYS B2536      -7.301  13.012-199.765  1.00 42.570          C  
ATOM  39384  NZ  LYS B2536      -8.320  13.817-200.518  1.00 42.570          N  
ATOM  39385  H   LYS B2536      -4.621  16.384-197.077  1.00 36.500          H  
ATOM  39386  HA  LYS B2536      -5.853  14.193-195.454  1.00 36.480          H  
ATOM  39387 1HB  LYS B2536      -3.961  14.229-197.814  1.00 51.080          H  
ATOM  39388 2HB  LYS B2536      -3.931  12.897-196.697  1.00 51.080          H  
ATOM  39389 1HG  LYS B2536      -5.208  12.163-198.495  1.00 51.080          H  
ATOM  39390 2HG  LYS B2536      -6.323  12.500-197.169  1.00 51.080          H  
ATOM  39391 1HD  LYS B2536      -7.181  14.390-198.141  1.00 51.080          H  
ATOM  39392 2HD  LYS B2536      -5.860  14.564-199.302  1.00 51.080          H  
ATOM  39393 1HE  LYS B2536      -6.608  12.566-200.478  1.00 51.080          H  
ATOM  39394 2HE  LYS B2536      -7.812  12.219-199.226  1.00 51.080          H  
ATOM  39395 1HZ  LYS B2536      -8.812  13.212-201.161  1.00 51.080          H  
ATOM  39396 2HZ  LYS B2536      -8.986  14.214-199.866  1.00 51.080          H  
ATOM  39397 3HZ  LYS B2536      -7.865  14.554-201.038  1.00 51.080          H  
ATOM  39398  N   LEU B2537      -3.683  13.818-194.050  1.00 29.190          N  
ATOM  39399  CA  LEU B2537      -2.540  13.891-193.158  1.00 28.700          C  
ATOM  39400  C   LEU B2537      -1.441  12.924-193.468  1.00 28.700          C  
ATOM  39401  O   LEU B2537      -1.636  11.871-194.070  1.00 28.800          O  
ATOM  39402  CB  LEU B2537      -2.976  13.824-191.702  1.00 40.380          C  
ATOM  39403  CG  LEU B2537      -3.812  15.018-191.262  1.00 40.380          C  
ATOM  39404  CD1 LEU B2537      -4.362  14.778-189.985  1.00 40.380          C  
ATOM  39405  CD2 LEU B2537      -2.937  16.283-191.153  1.00 40.380          C  
ATOM  39406  H   LEU B2537      -4.337  13.036-193.938  1.00 35.030          H  
ATOM  39407  HA  LEU B2537      -2.089  14.861-193.298  1.00 34.440          H  
ATOM  39408 1HB  LEU B2537      -3.573  12.920-191.553  1.00 48.450          H  
ATOM  39409 2HB  LEU B2537      -2.098  13.769-191.063  1.00 48.450          H  
ATOM  39410  HG  LEU B2537      -4.604  15.172-191.948  1.00 48.450          H  
ATOM  39411 1HD1 LEU B2537      -4.948  15.639-189.715  1.00 48.450          H  
ATOM  39412 2HD1 LEU B2537      -4.990  13.926-190.069  1.00 48.450          H  
ATOM  39413 3HD1 LEU B2537      -3.587  14.609-189.242  1.00 48.450          H  
ATOM  39414 1HD2 LEU B2537      -3.548  17.104-190.808  1.00 48.450          H  
ATOM  39415 2HD2 LEU B2537      -2.141  16.114-190.433  1.00 48.450          H  
ATOM  39416 3HD2 LEU B2537      -2.504  16.559-192.103  1.00 48.450          H  
ATOM  39417  N   HIS B2538      -0.264  13.341-193.041  1.00 28.550          N  
ATOM  39418  CA  HIS B2538       1.015  12.681-193.206  1.00 28.600          C  
ATOM  39419  C   HIS B2538       1.709  12.597-191.864  1.00 28.480          C  
ATOM  39420  O   HIS B2538       2.923  12.767-191.758  1.00 28.460          O  
ATOM  39421  CB  HIS B2538       1.858  13.502-194.183  1.00 40.020          C  
ATOM  39422  CG  HIS B2538       1.925  14.935-193.770  1.00 40.020          C  
ATOM  39423  ND1 HIS B2538       2.987  15.469-193.087  1.00 40.020          N  
ATOM  39424  CD2 HIS B2538       1.030  15.942-193.929  1.00 40.020          C  
ATOM  39425  CE1 HIS B2538       2.751  16.747-192.848  1.00 40.020          C  
ATOM  39426  NE2 HIS B2538       1.567  17.057-193.349  1.00 40.020          N  
ATOM  39427  H   HIS B2538      -0.250  14.229-192.556  1.00 34.260          H  
ATOM  39428  HA  HIS B2538       0.873  11.674-193.594  1.00 34.320          H  
ATOM  39429 1HB  HIS B2538       2.872  13.097-194.237  1.00 48.020          H  
ATOM  39430 2HB  HIS B2538       1.446  13.467-195.172  1.00 48.020          H  
ATOM  39431  HD1 HIS B2538       3.904  15.064-193.050  1.00 48.020          H  
ATOM  39432  HD2 HIS B2538       0.045  15.991-194.400  1.00 48.020          H  
ATOM  39433  HE1 HIS B2538       3.483  17.353-192.313  1.00 48.020          H  
ATOM  39434  N   TYR B2539       0.907  12.401-190.828  1.00 28.410          N  
ATOM  39435  CA  TYR B2539       1.396  12.325-189.465  1.00 28.270          C  
ATOM  39436  C   TYR B2539       2.417  11.204-189.373  1.00 28.530          C  
ATOM  39437  O   TYR B2539       2.184  10.107-189.885  1.00 29.120          O  
ATOM  39438  CB  TYR B2539       0.238  12.074-188.496  1.00 39.630          C  
ATOM  39439  CG  TYR B2539       0.653  12.109-187.045  1.00 39.630          C  
ATOM  39440  CD1 TYR B2539       0.750  13.329-186.405  1.00 39.630          C  
ATOM  39441  CD2 TYR B2539       0.964  10.947-186.365  1.00 39.630          C  
ATOM  39442  CE1 TYR B2539       1.146  13.396-185.094  1.00 39.630          C  
ATOM  39443  CE2 TYR B2539       1.369  11.014-185.050  1.00 39.630          C  
ATOM  39444  CZ  TYR B2539       1.462  12.236-184.414  1.00 39.630          C  
ATOM  39445  OH  TYR B2539       1.880  12.307-183.103  1.00 39.630          O  
ATOM  39446  H   TYR B2539      -0.079  12.270-191.002  1.00 34.090          H  
ATOM  39447  HA  TYR B2539       1.895  13.260-189.210  1.00 33.920          H  
ATOM  39448 1HB  TYR B2539      -0.540  12.827-188.648  1.00 47.560          H  
ATOM  39449 2HB  TYR B2539      -0.203  11.099-188.702  1.00 47.560          H  
ATOM  39450  HD1 TYR B2539       0.514  14.236-186.946  1.00 47.560          H  
ATOM  39451  HD2 TYR B2539       0.903   9.981-186.869  1.00 47.560          H  
ATOM  39452  HE1 TYR B2539       1.222  14.361-184.593  1.00 47.560          H  
ATOM  39453  HE2 TYR B2539       1.627  10.101-184.513  1.00 47.560          H  
ATOM  39454  HH  TYR B2539       2.026  11.418-182.772  1.00 47.560          H  
ATOM  39455  N   THR B2540       3.531  11.484-188.718  1.00 28.160          N  
ATOM  39456  CA  THR B2540       4.611  10.533-188.564  1.00 28.420          C  
ATOM  39457  C   THR B2540       4.437   9.716-187.295  1.00 27.950          C  
ATOM  39458  O   THR B2540       4.770   8.531-187.274  1.00 28.230          O  
ATOM  39459  OXT THR B2540       4.384  10.341-186.237  1.00 42.630          O  
ATOM  39460  CB  THR B2540       5.932  11.283-188.448  1.00 38.210          C  
ATOM  39461  OG1 THR B2540       5.836  12.157-187.318  1.00 38.210          O  
ATOM  39462  CG2 THR B2540       6.185  12.100-189.699  1.00 38.210          C  
ATOM  39463  H   THR B2540       3.654  12.403-188.317  1.00 33.790          H  
ATOM  39464  HA  THR B2540       4.628   9.864-189.428  1.00 34.100          H  
ATOM  39465  HB  THR B2540       6.747  10.576-188.295  1.00 45.850          H  
ATOM  39466  HG1 THR B2540       5.625  11.593-186.532  1.00 45.850          H  
ATOM  39467 1HG2 THR B2540       7.121  12.641-189.599  1.00 45.850          H  
ATOM  39468 2HG2 THR B2540       6.241  11.435-190.547  1.00 45.850          H  
ATOM  39469 3HG2 THR B2540       5.372  12.807-189.853  1.00 45.850          H  
TER                                                                             
ATOM  39471  N   MET C2541     -72.649   2.704  44.400  1.00 16.310          N  
ATOM  39472  CA  MET C2541     -71.487   1.824  44.473  1.00 15.850          C  
ATOM  39473  C   MET C2541     -70.587   2.005  43.269  1.00 14.990          C  
ATOM  39474  O   MET C2541     -70.983   2.590  42.264  1.00 14.490          O  
ATOM  39475  CB  MET C2541     -71.913   0.355  44.552  1.00 22.370          C  
ATOM  39476  CG  MET C2541     -72.650  -0.063  45.827  1.00 22.370          C  
ATOM  39477  SD  MET C2541     -73.191  -1.801  45.791  1.00 22.370          S  
ATOM  39478  CE  MET C2541     -71.665  -2.716  45.991  1.00 22.370          C  
ATOM  39479 1H   MET C2541     -73.494   2.153  44.346  1.00 19.570          H  
ATOM  39480 2H   MET C2541     -72.682   3.295  45.218  1.00 19.570          H  
ATOM  39481 3H   MET C2541     -72.573   3.280  43.572  1.00 19.570          H  
ATOM  39482  HA  MET C2541     -70.910   2.081  45.361  1.00 19.020          H  
ATOM  39483 1HB  MET C2541     -72.563   0.125  43.708  1.00 26.850          H  
ATOM  39484 2HB  MET C2541     -71.031  -0.271  44.450  1.00 26.850          H  
ATOM  39485 1HG  MET C2541     -71.989   0.070  46.685  1.00 26.850          H  
ATOM  39486 2HG  MET C2541     -73.530   0.562  45.976  1.00 26.850          H  
ATOM  39487 1HE  MET C2541     -71.875  -3.787  45.986  1.00 26.850          H  
ATOM  39488 2HE  MET C2541     -71.001  -2.484  45.180  1.00 26.850          H  
ATOM  39489 3HE  MET C2541     -71.196  -2.447  46.936  1.00 26.850          H  
ATOM  39490  N   PHE C2542     -69.390   1.458  43.365  1.00 14.900          N  
ATOM  39491  CA  PHE C2542     -68.416   1.492  42.289  1.00 14.090          C  
ATOM  39492  C   PHE C2542     -68.312   0.091  41.738  1.00 13.460          C  
ATOM  39493  O   PHE C2542     -68.451  -0.868  42.500  1.00 13.760          O  
ATOM  39494  CB  PHE C2542     -67.048   1.892  42.795  1.00 20.050          C  
ATOM  39495  CG  PHE C2542     -66.961   3.242  43.373  1.00 20.050          C  
ATOM  39496  CD1 PHE C2542     -67.065   3.402  44.736  1.00 20.050          C  
ATOM  39497  CD2 PHE C2542     -66.771   4.357  42.580  1.00 20.050          C  
ATOM  39498  CE1 PHE C2542     -66.984   4.641  45.307  1.00 20.050          C  
ATOM  39499  CE2 PHE C2542     -66.688   5.609  43.148  1.00 20.050          C  
ATOM  39500  CZ  PHE C2542     -66.796   5.749  44.515  1.00 20.050          C  
ATOM  39501  H   PHE C2542     -69.130   1.003  44.226  1.00 17.880          H  
ATOM  39502  HA  PHE C2542     -68.749   2.172  41.503  1.00 16.910          H  
ATOM  39503 1HB  PHE C2542     -66.730   1.180  43.551  1.00 24.060          H  
ATOM  39504 2HB  PHE C2542     -66.341   1.834  41.975  1.00 24.060          H  
ATOM  39505  HD1 PHE C2542     -67.205   2.532  45.355  1.00 24.060          H  
ATOM  39506  HD2 PHE C2542     -66.686   4.245  41.499  1.00 24.060          H  
ATOM  39507  HE1 PHE C2542     -67.067   4.749  46.388  1.00 24.060          H  
ATOM  39508  HE2 PHE C2542     -66.539   6.488  42.520  1.00 24.060          H  
ATOM  39509  HZ  PHE C2542     -66.731   6.738  44.968  1.00 24.060          H  
ATOM  39510  N   VAL C2543     -67.950  -0.062  40.465  1.00 12.740          N  
ATOM  39511  CA  VAL C2543     -67.861  -1.413  39.900  1.00 12.240          C  
ATOM  39512  C   VAL C2543     -66.975  -2.356  40.714  1.00 11.300          C  
ATOM  39513  O   VAL C2543     -67.272  -3.547  40.781  1.00 10.370          O  
ATOM  39514  CB  VAL C2543     -67.390  -1.377  38.417  1.00 17.340          C  
ATOM  39515  CG1 VAL C2543     -65.946  -0.912  38.277  1.00 17.340          C  
ATOM  39516  CG2 VAL C2543     -67.519  -2.776  37.794  1.00 17.340          C  
ATOM  39517  H   VAL C2543     -67.817   0.753  39.880  1.00 15.290          H  
ATOM  39518  HA  VAL C2543     -68.869  -1.826  39.893  1.00 14.690          H  
ATOM  39519  HB  VAL C2543     -68.019  -0.674  37.876  1.00 20.800          H  
ATOM  39520 1HG1 VAL C2543     -65.693  -0.889  37.215  1.00 20.800          H  
ATOM  39521 2HG1 VAL C2543     -65.838   0.082  38.696  1.00 20.800          H  
ATOM  39522 3HG1 VAL C2543     -65.266  -1.592  38.778  1.00 20.800          H  
ATOM  39523 1HG2 VAL C2543     -67.216  -2.732  36.749  1.00 20.800          H  
ATOM  39524 2HG2 VAL C2543     -66.881  -3.472  38.315  1.00 20.800          H  
ATOM  39525 3HG2 VAL C2543     -68.553  -3.115  37.857  1.00 20.800          H  
ATOM  39526  N   PHE C2544     -65.906  -1.852  41.334  1.00 11.660          N  
ATOM  39527  CA  PHE C2544     -65.065  -2.729  42.128  1.00 11.060          C  
ATOM  39528  C   PHE C2544     -65.749  -3.228  43.406  1.00 10.590          C  
ATOM  39529  O   PHE C2544     -65.425  -4.313  43.902  1.00 10.230          O  
ATOM  39530  CB  PHE C2544     -63.740  -2.039  42.468  1.00 15.720          C  
ATOM  39531  CG  PHE C2544     -63.828  -0.812  43.360  1.00 15.720          C  
ATOM  39532  CD1 PHE C2544     -63.851  -0.910  44.745  1.00 15.720          C  
ATOM  39533  CD2 PHE C2544     -63.831   0.455  42.795  1.00 15.720          C  
ATOM  39534  CE1 PHE C2544     -63.895   0.228  45.529  1.00 15.720          C  
ATOM  39535  CE2 PHE C2544     -63.872   1.584  43.588  1.00 15.720          C  
ATOM  39536  CZ  PHE C2544     -63.912   1.467  44.951  1.00 15.720          C  
ATOM  39537  H   PHE C2544     -65.675  -0.874  41.246  1.00 13.990          H  
ATOM  39538  HA  PHE C2544     -64.831  -3.602  41.517  1.00 13.270          H  
ATOM  39539 1HB  PHE C2544     -63.081  -2.752  42.952  1.00 18.870          H  
ATOM  39540 2HB  PHE C2544     -63.247  -1.737  41.539  1.00 18.870          H  
ATOM  39541  HD1 PHE C2544     -63.831  -1.894  45.216  1.00 18.870          H  
ATOM  39542  HD2 PHE C2544     -63.783   0.556  41.706  1.00 18.870          H  
ATOM  39543  HE1 PHE C2544     -63.912   0.140  46.613  1.00 18.870          H  
ATOM  39544  HE2 PHE C2544     -63.871   2.576  43.130  1.00 18.870          H  
ATOM  39545  HZ  PHE C2544     -63.947   2.362  45.573  1.00 18.870          H  
ATOM  39546  N   LEU C2545     -66.744  -2.488  43.909  1.00 10.730          N  
ATOM  39547  CA  LEU C2545     -67.453  -2.901  45.107  1.00 10.470          C  
ATOM  39548  C   LEU C2545     -68.527  -3.872  44.712  1.00  9.260          C  
ATOM  39549  O   LEU C2545     -68.879  -4.758  45.480  1.00  8.780          O  
ATOM  39550  CB  LEU C2545     -68.138  -1.725  45.812  1.00 14.760          C  
ATOM  39551  CG  LEU C2545     -67.277  -0.627  46.398  1.00 14.760          C  
ATOM  39552  CD1 LEU C2545     -68.191   0.460  46.930  1.00 14.760          C  
ATOM  39553  CD2 LEU C2545     -66.404  -1.183  47.519  1.00 14.760          C  
ATOM  39554  H   LEU C2545     -67.028  -1.620  43.463  1.00 12.880          H  
ATOM  39555  HA  LEU C2545     -66.765  -3.409  45.776  1.00 12.560          H  
ATOM  39556 1HB  LEU C2545     -68.806  -1.260  45.094  1.00 17.710          H  
ATOM  39557 2HB  LEU C2545     -68.741  -2.127  46.620  1.00 17.710          H  
ATOM  39558  HG  LEU C2545     -66.656  -0.200  45.623  1.00 17.710          H  
ATOM  39559 1HD1 LEU C2545     -67.589   1.266  47.351  1.00 17.710          H  
ATOM  39560 2HD1 LEU C2545     -68.805   0.850  46.139  1.00 17.710          H  
ATOM  39561 3HD1 LEU C2545     -68.833   0.046  47.709  1.00 17.710          H  
ATOM  39562 1HD2 LEU C2545     -65.805  -0.379  47.942  1.00 17.710          H  
ATOM  39563 2HD2 LEU C2545     -67.037  -1.606  48.300  1.00 17.710          H  
ATOM  39564 3HD2 LEU C2545     -65.741  -1.954  47.138  1.00 17.710          H  
ATOM  39565  N   VAL C2546     -69.061  -3.678  43.511  1.00  8.900          N  
ATOM  39566  CA  VAL C2546     -70.106  -4.528  42.970  1.00  7.870          C  
ATOM  39567  C   VAL C2546     -69.560  -5.916  42.657  1.00  7.390          C  
ATOM  39568  O   VAL C2546     -70.201  -6.922  42.961  1.00  7.660          O  
ATOM  39569  CB  VAL C2546     -70.729  -3.899  41.705  1.00 11.430          C  
ATOM  39570  CG1 VAL C2546     -71.703  -4.880  41.042  1.00 11.430          C  
ATOM  39571  CG2 VAL C2546     -71.455  -2.589  42.096  1.00 11.430          C  
ATOM  39572  H   VAL C2546     -68.732  -2.866  42.981  1.00 10.680          H  
ATOM  39573  HA  VAL C2546     -70.891  -4.628  43.719  1.00  9.440          H  
ATOM  39574  HB  VAL C2546     -69.941  -3.684  40.989  1.00 13.720          H  
ATOM  39575 1HG1 VAL C2546     -72.126  -4.419  40.151  1.00 13.720          H  
ATOM  39576 2HG1 VAL C2546     -71.189  -5.797  40.752  1.00 13.720          H  
ATOM  39577 3HG1 VAL C2546     -72.505  -5.123  41.740  1.00 13.720          H  
ATOM  39578 1HG2 VAL C2546     -71.887  -2.128  41.210  1.00 13.720          H  
ATOM  39579 2HG2 VAL C2546     -72.246  -2.815  42.810  1.00 13.720          H  
ATOM  39580 3HG2 VAL C2546     -70.749  -1.903  42.548  1.00 13.720          H  
ATOM  39581  N   LEU C2547     -68.403  -5.970  41.997  1.00  6.900          N  
ATOM  39582  CA  LEU C2547     -67.803  -7.241  41.633  1.00  6.610          C  
ATOM  39583  C   LEU C2547     -67.234  -8.005  42.821  1.00  6.370          C  
ATOM  39584  O   LEU C2547     -67.370  -9.230  42.904  1.00  6.090          O  
ATOM  39585  CB  LEU C2547     -66.678  -7.010  40.626  1.00  9.370          C  
ATOM  39586  CG  LEU C2547     -67.086  -6.474  39.236  1.00  9.370          C  
ATOM  39587  CD1 LEU C2547     -65.827  -6.176  38.453  1.00  9.370          C  
ATOM  39588  CD2 LEU C2547     -67.933  -7.471  38.506  1.00  9.370          C  
ATOM  39589  H   LEU C2547     -67.945  -5.097  41.723  1.00  8.280          H  
ATOM  39590  HA  LEU C2547     -68.569  -7.864  41.197  1.00  7.930          H  
ATOM  39591 1HB  LEU C2547     -65.987  -6.285  41.060  1.00 11.240          H  
ATOM  39592 2HB  LEU C2547     -66.144  -7.948  40.480  1.00 11.240          H  
ATOM  39593  HG  LEU C2547     -67.648  -5.553  39.349  1.00 11.240          H  
ATOM  39594 1HD1 LEU C2547     -66.110  -5.791  37.490  1.00 11.240          H  
ATOM  39595 2HD1 LEU C2547     -65.230  -5.432  38.984  1.00 11.240          H  
ATOM  39596 3HD1 LEU C2547     -65.246  -7.087  38.325  1.00 11.240          H  
ATOM  39597 1HD2 LEU C2547     -68.192  -7.081  37.523  1.00 11.240          H  
ATOM  39598 2HD2 LEU C2547     -67.359  -8.366  38.404  1.00 11.240          H  
ATOM  39599 3HD2 LEU C2547     -68.842  -7.682  39.044  1.00 11.240          H  
ATOM  39600  N   LEU C2548     -66.646  -7.312  43.798  1.00  6.630          N  
ATOM  39601  CA  LEU C2548     -66.045  -8.027  44.913  1.00  6.430          C  
ATOM  39602  C   LEU C2548     -66.919  -9.117  45.574  1.00  5.220          C  
ATOM  39603  O   LEU C2548     -66.422 -10.235  45.712  1.00  4.940          O  
ATOM  39604  CB  LEU C2548     -65.553  -7.015  45.966  1.00  9.080          C  
ATOM  39605  CG  LEU C2548     -64.990  -7.592  47.302  1.00  9.080          C  
ATOM  39606  CD1 LEU C2548     -63.747  -8.447  47.035  1.00  9.080          C  
ATOM  39607  CD2 LEU C2548     -64.665  -6.423  48.230  1.00  9.080          C  
ATOM  39608  H   LEU C2548     -66.521  -6.294  43.748  1.00  7.960          H  
ATOM  39609  HA  LEU C2548     -65.161  -8.523  44.515  1.00  7.720          H  
ATOM  39610 1HB  LEU C2548     -64.739  -6.456  45.507  1.00 10.900          H  
ATOM  39611 2HB  LEU C2548     -66.326  -6.293  46.185  1.00 10.900          H  
ATOM  39612  HG  LEU C2548     -65.739  -8.227  47.778  1.00 10.900          H  
ATOM  39613 1HD1 LEU C2548     -63.368  -8.836  47.980  1.00 10.900          H  
ATOM  39614 2HD1 LEU C2548     -63.996  -9.287  46.385  1.00 10.900          H  
ATOM  39615 3HD1 LEU C2548     -62.981  -7.837  46.560  1.00 10.900          H  
ATOM  39616 1HD2 LEU C2548     -64.280  -6.803  49.177  1.00 10.900          H  
ATOM  39617 2HD2 LEU C2548     -63.914  -5.783  47.763  1.00 10.900          H  
ATOM  39618 3HD2 LEU C2548     -65.571  -5.842  48.413  1.00 10.900          H  
ATOM  39619  N   PRO C2549     -68.163  -8.874  46.056  1.00  4.580          N  
ATOM  39620  CA  PRO C2549     -68.991  -9.902  46.652  1.00  3.570          C  
ATOM  39621  C   PRO C2549     -69.418 -11.000  45.678  1.00  2.730          C  
ATOM  39622  O   PRO C2549     -69.737 -12.103  46.117  1.00  2.300          O  
ATOM  39623  CB  PRO C2549     -70.198  -9.114  47.172  1.00  5.350          C  
ATOM  39624  CG  PRO C2549     -70.221  -7.868  46.341  1.00  5.350          C  
ATOM  39625  CD  PRO C2549     -68.779  -7.561  46.051  1.00  5.350          C  
ATOM  39626  HA  PRO C2549     -68.443 -10.336  47.497  1.00  4.280          H  
ATOM  39627 1HB  PRO C2549     -71.113  -9.713  47.057  1.00  6.430          H  
ATOM  39628 2HB  PRO C2549     -70.080  -8.908  48.245  1.00  6.430          H  
ATOM  39629 1HG  PRO C2549     -70.801  -8.021  45.413  1.00  6.430          H  
ATOM  39630 2HG  PRO C2549     -70.711  -7.044  46.882  1.00  6.430          H  
ATOM  39631 1HD  PRO C2549     -68.755  -7.111  45.091  1.00  6.430          H  
ATOM  39632 2HD  PRO C2549     -68.368  -6.916  46.830  1.00  6.430          H  
ATOM  39633  N   LEU C2550     -69.440 -10.729  44.361  1.00  2.970          N  
ATOM  39634  CA  LEU C2550     -69.827 -11.770  43.415  1.00  2.840          C  
ATOM  39635  C   LEU C2550     -68.728 -12.816  43.404  1.00  2.370          C  
ATOM  39636  O   LEU C2550     -68.984 -14.029  43.430  1.00  1.710          O  
ATOM  39637  CB  LEU C2550     -70.081 -11.160  42.019  1.00  4.030          C  
ATOM  39638  CG  LEU C2550     -71.366 -10.224  41.899  1.00  4.030          C  
ATOM  39639  CD1 LEU C2550     -71.363  -9.477  40.559  1.00  4.030          C  
ATOM  39640  CD2 LEU C2550     -72.657 -11.081  41.994  1.00  4.030          C  
ATOM  39641  H   LEU C2550     -69.152  -9.828  43.974  1.00  3.560          H  
ATOM  39642  HA  LEU C2550     -70.732 -12.250  43.772  1.00  3.410          H  
ATOM  39643 1HB  LEU C2550     -69.212 -10.565  41.740  1.00  4.830          H  
ATOM  39644 2HB  LEU C2550     -70.176 -11.976  41.301  1.00  4.830          H  
ATOM  39645  HG  LEU C2550     -71.343  -9.479  42.704  1.00  4.830          H  
ATOM  39646 1HD1 LEU C2550     -72.239  -8.830  40.508  1.00  4.830          H  
ATOM  39647 2HD1 LEU C2550     -70.473  -8.873  40.480  1.00  4.830          H  
ATOM  39648 3HD1 LEU C2550     -71.399 -10.173  39.752  1.00  4.830          H  
ATOM  39649 1HD2 LEU C2550     -73.529 -10.430  41.907  1.00  4.830          H  
ATOM  39650 2HD2 LEU C2550     -72.677 -11.812  41.190  1.00  4.830          H  
ATOM  39651 3HD2 LEU C2550     -72.703 -11.600  42.943  1.00  4.830          H  
ATOM  39652  N   VAL C2551     -67.500 -12.294  43.418  1.00  2.790          N  
ATOM  39653  CA  VAL C2551     -66.275 -13.076  43.432  1.00  2.480          C  
ATOM  39654  C   VAL C2551     -66.127 -13.848  44.726  1.00  2.230          C  
ATOM  39655  O   VAL C2551     -65.961 -15.066  44.717  1.00  2.370          O  
ATOM  39656  CB  VAL C2551     -65.092 -12.114  43.250  1.00  3.600          C  
ATOM  39657  CG1 VAL C2551     -63.775 -12.809  43.489  1.00  3.600          C  
ATOM  39658  CG2 VAL C2551     -65.154 -11.552  41.831  1.00  3.600          C  
ATOM  39659  H   VAL C2551     -67.440 -11.271  43.378  1.00  3.350          H  
ATOM  39660  HA  VAL C2551     -66.300 -13.782  42.599  1.00  2.980          H  
ATOM  39661  HB  VAL C2551     -65.176 -11.313  43.963  1.00  4.320          H  
ATOM  39662 1HG1 VAL C2551     -62.986 -12.110  43.381  1.00  4.320          H  
ATOM  39663 2HG1 VAL C2551     -63.732 -13.208  44.499  1.00  4.320          H  
ATOM  39664 3HG1 VAL C2551     -63.661 -13.607  42.784  1.00  4.320          H  
ATOM  39665 1HG2 VAL C2551     -64.361 -10.849  41.695  1.00  4.320          H  
ATOM  39666 2HG2 VAL C2551     -65.058 -12.373  41.116  1.00  4.320          H  
ATOM  39667 3HG2 VAL C2551     -66.102 -11.047  41.673  1.00  4.320          H  
ATOM  39668  N   SER C2552     -66.269 -13.148  45.851  1.00  2.380          N  
ATOM  39669  CA  SER C2552     -66.147 -13.785  47.150  1.00  2.630          C  
ATOM  39670  C   SER C2552     -67.190 -14.882  47.359  1.00  1.990          C  
ATOM  39671  O   SER C2552     -66.899 -15.902  47.988  1.00  1.630          O  
ATOM  39672  CB  SER C2552     -66.274 -12.753  48.263  1.00  3.580          C  
ATOM  39673  OG  SER C2552     -65.192 -11.846  48.263  1.00  3.580          O  
ATOM  39674  H   SER C2552     -66.395 -12.135  45.802  1.00  2.860          H  
ATOM  39675  HA  SER C2552     -65.157 -14.239  47.209  1.00  3.160          H  
ATOM  39676 1HB  SER C2552     -67.204 -12.211  48.137  1.00  4.300          H  
ATOM  39677 2HB  SER C2552     -66.322 -13.263  49.222  1.00  4.300          H  
ATOM  39678  HG  SER C2552     -65.364 -11.227  48.977  1.00  4.300          H  
ATOM  39679  N   SER C2553     -68.409 -14.677  46.850  1.00  2.690          N  
ATOM  39680  CA  SER C2553     -69.483 -15.641  47.027  1.00  3.120          C  
ATOM  39681  C   SER C2553     -69.390 -16.955  46.221  1.00  3.050          C  
ATOM  39682  O   SER C2553     -69.445 -18.028  46.835  1.00  3.540          O  
ATOM  39683  CB  SER C2553     -70.798 -14.965  46.708  1.00  4.200          C  
ATOM  39684  OG  SER C2553     -71.873 -15.848  46.847  1.00  4.200          O  
ATOM  39685  H   SER C2553     -68.629 -13.797  46.380  1.00  3.230          H  
ATOM  39686  HA  SER C2553     -69.496 -15.911  48.081  1.00  3.740          H  
ATOM  39687 1HB  SER C2553     -70.936 -14.112  47.370  1.00  5.040          H  
ATOM  39688 2HB  SER C2553     -70.765 -14.581  45.686  1.00  5.040          H  
ATOM  39689  HG  SER C2553     -72.655 -15.336  46.630  1.00  5.040          H  
ATOM  39690  N   GLN C2554     -69.296 -16.914  44.865  1.00  2.740          N  
ATOM  39691  CA  GLN C2554     -69.347 -18.191  44.103  1.00  2.720          C  
ATOM  39692  C   GLN C2554     -68.711 -18.296  42.688  1.00  1.850          C  
ATOM  39693  O   GLN C2554     -68.616 -17.322  41.950  1.00  2.020          O  
ATOM  39694  CB  GLN C2554     -70.803 -18.657  43.877  1.00  3.820          C  
ATOM  39695  CG  GLN C2554     -71.654 -19.026  45.080  1.00  3.820          C  
ATOM  39696  CD  GLN C2554     -73.014 -19.606  44.661  1.00  3.820          C  
ATOM  39697  OE1 GLN C2554     -73.178 -20.125  43.533  1.00  3.820          O  
ATOM  39698  NE2 GLN C2554     -73.993 -19.524  45.558  1.00  3.820          N  
ATOM  39699  H   GLN C2554     -69.212 -16.011  44.381  1.00  3.290          H  
ATOM  39700  HA  GLN C2554     -68.844 -18.935  44.719  1.00  3.260          H  
ATOM  39701 1HB  GLN C2554     -71.338 -17.887  43.317  1.00  4.580          H  
ATOM  39702 2HB  GLN C2554     -70.770 -19.542  43.266  1.00  4.580          H  
ATOM  39703 1HG  GLN C2554     -71.125 -19.762  45.685  1.00  4.580          H  
ATOM  39704 2HG  GLN C2554     -71.853 -18.138  45.664  1.00  4.580          H  
ATOM  39705 1HE2 GLN C2554     -74.903 -19.888  45.348  1.00  4.580          H  
ATOM  39706 2HE2 GLN C2554     -73.820 -19.099  46.450  1.00  4.580          H  
ATOM  39707  N   CYS C2555     -68.402 -19.562  42.307  1.00  1.520          N  
ATOM  39708  CA  CYS C2555     -68.082 -20.064  40.954  1.00  0.830          C  
ATOM  39709  C   CYS C2555     -68.491 -21.522  40.788  1.00  0.960          C  
ATOM  39710  O   CYS C2555     -68.145 -22.353  41.631  1.00  1.430          O  
ATOM  39711  CB  CYS C2555     -66.603 -19.976  40.611  1.00  1.440          C  
ATOM  39712  SG  CYS C2555     -66.015 -18.378  40.104  1.00  1.440          S  
ATOM  39713  H   CYS C2555     -68.453 -20.251  43.048  1.00  1.820          H  
ATOM  39714  HA  CYS C2555     -68.632 -19.466  40.227  1.00  1.000          H  
ATOM  39715 1HB  CYS C2555     -66.018 -20.285  41.477  1.00  1.730          H  
ATOM  39716 2HB  CYS C2555     -66.389 -20.682  39.812  1.00  1.730          H  
ATOM  39717  N   VAL C2556     -69.196 -21.825  39.681  1.00  0.800          N  
ATOM  39718  CA  VAL C2556     -69.673 -23.180  39.355  1.00  1.060          C  
ATOM  39719  C   VAL C2556     -69.262 -23.544  37.936  1.00  0.940          C  
ATOM  39720  O   VAL C2556     -69.256 -22.682  37.067  1.00  1.050          O  
ATOM  39721  CB  VAL C2556     -71.220 -23.265  39.502  1.00  1.380          C  
ATOM  39722  CG1 VAL C2556     -71.916 -22.354  38.480  1.00  1.380          C  
ATOM  39723  CG2 VAL C2556     -71.710 -24.717  39.332  1.00  1.380          C  
ATOM  39724  H   VAL C2556     -69.389 -21.079  39.031  1.00  0.960          H  
ATOM  39725  HA  VAL C2556     -69.215 -23.890  40.044  1.00  1.270          H  
ATOM  39726  HB  VAL C2556     -71.486 -22.908  40.496  1.00  1.660          H  
ATOM  39727 1HG1 VAL C2556     -72.985 -22.406  38.622  1.00  1.660          H  
ATOM  39728 2HG1 VAL C2556     -71.588 -21.339  38.609  1.00  1.660          H  
ATOM  39729 3HG1 VAL C2556     -71.686 -22.690  37.473  1.00  1.660          H  
ATOM  39730 1HG2 VAL C2556     -72.782 -24.759  39.463  1.00  1.660          H  
ATOM  39731 2HG2 VAL C2556     -71.477 -25.086  38.343  1.00  1.660          H  
ATOM  39732 3HG2 VAL C2556     -71.235 -25.353  40.076  1.00  1.660          H  
ATOM  39733  N   ASN C2557     -68.930 -24.804  37.692  1.00  0.800          N  
ATOM  39734  CA  ASN C2557     -68.573 -25.194  36.335  1.00  0.650          C  
ATOM  39735  C   ASN C2557     -69.815 -25.595  35.560  1.00  0.640          C  
ATOM  39736  O   ASN C2557     -70.793 -26.067  36.144  1.00  0.700          O  
ATOM  39737  CB  ASN C2557     -67.566 -26.318  36.346  1.00  0.970          C  
ATOM  39738  CG  ASN C2557     -66.259 -25.917  36.984  1.00  0.970          C  
ATOM  39739  OD1 ASN C2557     -65.784 -24.774  36.899  1.00  0.970          O  
ATOM  39740  ND2 ASN C2557     -65.664 -26.869  37.646  1.00  0.970          N  
ATOM  39741  H   ASN C2557     -68.940 -25.481  38.441  1.00  0.960          H  
ATOM  39742  HA  ASN C2557     -68.141 -24.335  35.819  1.00  0.780          H  
ATOM  39743 1HB  ASN C2557     -67.979 -27.171  36.881  1.00  1.160          H  
ATOM  39744 2HB  ASN C2557     -67.376 -26.636  35.318  1.00  1.160          H  
ATOM  39745 1HD2 ASN C2557     -64.797 -26.703  38.109  1.00  1.160          H  
ATOM  39746 2HD2 ASN C2557     -66.080 -27.779  37.694  1.00  1.160          H  
ATOM  39747  N   LEU C2558     -69.765 -25.457  34.239  1.00  0.600          N  
ATOM  39748  CA  LEU C2558     -70.881 -25.873  33.406  1.00  0.600          C  
ATOM  39749  C   LEU C2558     -70.646 -27.310  32.996  1.00  0.580          C  
ATOM  39750  O   LEU C2558     -69.539 -27.685  32.596  1.00  0.710          O  
ATOM  39751  CB  LEU C2558     -70.975 -24.977  32.169  1.00  0.840          C  
ATOM  39752  CG  LEU C2558     -71.089 -23.458  32.441  1.00  0.840          C  
ATOM  39753  CD1 LEU C2558     -71.085 -22.718  31.106  1.00  0.840          C  
ATOM  39754  CD2 LEU C2558     -72.339 -23.136  33.272  1.00  0.840          C  
ATOM  39755  H   LEU C2558     -68.939 -25.041  33.786  1.00  0.720          H  
ATOM  39756  HA  LEU C2558     -71.805 -25.833  33.978  1.00  0.720          H  
ATOM  39757 1HB  LEU C2558     -70.076 -25.131  31.571  1.00  1.010          H  
ATOM  39758 2HB  LEU C2558     -71.833 -25.283  31.589  1.00  1.010          H  
ATOM  39759  HG  LEU C2558     -70.207 -23.138  32.987  1.00  1.010          H  
ATOM  39760 1HD1 LEU C2558     -71.113 -21.652  31.282  1.00  1.010          H  
ATOM  39761 2HD1 LEU C2558     -70.168 -22.969  30.574  1.00  1.010          H  
ATOM  39762 3HD1 LEU C2558     -71.939 -23.005  30.513  1.00  1.010          H  
ATOM  39763 1HD2 LEU C2558     -72.387 -22.081  33.452  1.00  1.010          H  
ATOM  39764 2HD2 LEU C2558     -73.209 -23.431  32.745  1.00  1.010          H  
ATOM  39765 3HD2 LEU C2558     -72.304 -23.650  34.228  1.00  1.010          H  
ATOM  39766  N   THR C2559     -71.693 -28.120  33.064  1.00  0.560          N  
ATOM  39767  CA  THR C2559     -71.552 -29.538  32.758  1.00  0.540          C  
ATOM  39768  C   THR C2559     -72.269 -30.021  31.510  1.00  0.540          C  
ATOM  39769  O   THR C2559     -72.024 -31.137  31.054  1.00  0.700          O  
ATOM  39770  CB  THR C2559     -71.992 -30.384  33.967  1.00  0.760          C  
ATOM  39771  OG1 THR C2559     -73.368 -30.113  34.282  1.00  0.760          O  
ATOM  39772  CG2 THR C2559     -71.112 -30.026  35.170  1.00  0.760          C  
ATOM  39773  H   THR C2559     -72.598 -27.752  33.369  1.00  0.670          H  
ATOM  39774  HA  THR C2559     -70.492 -29.737  32.606  1.00  0.650          H  
ATOM  39775  HB  THR C2559     -71.882 -31.442  33.738  1.00  0.920          H  
ATOM  39776  HG1 THR C2559     -73.938 -30.512  33.618  1.00  0.920          H  
ATOM  39777 1HG2 THR C2559     -71.415 -30.618  36.029  1.00  0.920          H  
ATOM  39778 2HG2 THR C2559     -70.072 -30.239  34.928  1.00  0.920          H  
ATOM  39779 3HG2 THR C2559     -71.208 -28.976  35.407  1.00  0.920          H  
ATOM  39780  N   THR C2560     -73.129 -29.210  30.926  1.00  0.590          N  
ATOM  39781  CA  THR C2560     -73.838 -29.667  29.747  1.00  0.670          C  
ATOM  39782  C   THR C2560     -73.274 -29.012  28.517  1.00  0.800          C  
ATOM  39783  O   THR C2560     -73.728 -27.934  28.127  1.00  1.700          O  
ATOM  39784  CB  THR C2560     -75.317 -29.328  29.813  1.00  0.910          C  
ATOM  39785  OG1 THR C2560     -75.450 -27.925  29.998  1.00  0.910          O  
ATOM  39786  CG2 THR C2560     -75.959 -30.052  30.965  1.00  0.910          C  
ATOM  39787  H   THR C2560     -73.336 -28.306  31.322  1.00  0.710          H  
ATOM  39788  HA  THR C2560     -73.722 -30.746  29.646  1.00  0.800          H  
ATOM  39789  HB  THR C2560     -75.801 -29.615  28.879  1.00  1.090          H  
ATOM  39790  HG1 THR C2560     -75.022 -27.479  29.229  1.00  1.090          H  
ATOM  39791 1HG2 THR C2560     -77.011 -29.795  30.999  1.00  1.090          H  
ATOM  39792 2HG2 THR C2560     -75.848 -31.126  30.824  1.00  1.090          H  
ATOM  39793 3HG2 THR C2560     -75.476 -29.755  31.894  1.00  1.090          H  
ATOM  39794  N   ARG C2561     -72.254 -29.640  27.952  1.00  0.650          N  
ATOM  39795  CA  ARG C2561     -71.557 -29.128  26.785  1.00  0.620          C  
ATOM  39796  C   ARG C2561     -71.235 -30.284  25.835  1.00  0.660          C  
ATOM  39797  O   ARG C2561     -70.687 -31.310  26.245  1.00  0.740          O  
ATOM  39798  CB  ARG C2561     -70.297 -28.370  27.214  1.00  0.880          C  
ATOM  39799  CG  ARG C2561     -70.601 -27.019  27.911  1.00  0.880          C  
ATOM  39800  CD  ARG C2561     -69.406 -26.194  28.254  1.00  0.880          C  
ATOM  39801  NE  ARG C2561     -68.632 -26.740  29.359  1.00  0.880          N  
ATOM  39802  CZ  ARG C2561     -67.433 -26.262  29.774  1.00  0.880          C  
ATOM  39803  NH1 ARG C2561     -66.848 -25.247  29.154  1.00  0.880          N  
ATOM  39804  NH2 ARG C2561     -66.847 -26.818  30.822  1.00  0.880          N  
ATOM  39805  H   ARG C2561     -71.954 -30.520  28.360  1.00  0.780          H  
ATOM  39806  HA  ARG C2561     -72.213 -28.430  26.258  1.00  0.740          H  
ATOM  39807 1HB  ARG C2561     -69.716 -28.982  27.902  1.00  1.060          H  
ATOM  39808 2HB  ARG C2561     -69.675 -28.170  26.339  1.00  1.060          H  
ATOM  39809 1HG  ARG C2561     -71.241 -26.437  27.258  1.00  1.060          H  
ATOM  39810 2HG  ARG C2561     -71.121 -27.211  28.847  1.00  1.060          H  
ATOM  39811 1HD  ARG C2561     -68.759 -26.115  27.380  1.00  1.060          H  
ATOM  39812 2HD  ARG C2561     -69.746 -25.199  28.546  1.00  1.060          H  
ATOM  39813  HE  ARG C2561     -69.032 -27.514  29.886  1.00  1.060          H  
ATOM  39814 1HH1 ARG C2561     -67.281 -24.804  28.349  1.00  1.060          H  
ATOM  39815 2HH1 ARG C2561     -65.959 -24.894  29.493  1.00  1.060          H  
ATOM  39816 1HH2 ARG C2561     -67.304 -27.583  31.311  1.00  1.060          H  
ATOM  39817 2HH2 ARG C2561     -65.963 -26.464  31.152  1.00  1.060          H  
ATOM  39818  N   THR C2562     -71.585 -30.109  24.567  1.00  0.640          N  
ATOM  39819  CA  THR C2562     -71.357 -31.095  23.522  1.00  0.700          C  
ATOM  39820  C   THR C2562     -69.893 -31.056  23.132  1.00  0.620          C  
ATOM  39821  O   THR C2562     -69.337 -29.972  22.923  1.00  0.670          O  
ATOM  39822  CB  THR C2562     -72.213 -30.788  22.269  1.00  0.960          C  
ATOM  39823  OG1 THR C2562     -73.602 -30.744  22.620  1.00  0.960          O  
ATOM  39824  CG2 THR C2562     -72.032 -31.838  21.187  1.00  0.960          C  
ATOM  39825  H   THR C2562     -72.044 -29.240  24.299  1.00  0.770          H  
ATOM  39826  HA  THR C2562     -71.596 -32.088  23.902  1.00  0.840          H  
ATOM  39827  HB  THR C2562     -71.916 -29.814  21.870  1.00  1.150          H  
ATOM  39828  HG1 THR C2562     -73.867 -31.584  23.022  1.00  1.150          H  
ATOM  39829 1HG2 THR C2562     -72.648 -31.575  20.330  1.00  1.150          H  
ATOM  39830 2HG2 THR C2562     -70.997 -31.895  20.879  1.00  1.150          H  
ATOM  39831 3HG2 THR C2562     -72.340 -32.808  21.570  1.00  1.150          H  
ATOM  39832  N   GLN C2563     -69.255 -32.217  23.035  1.00  0.700          N  
ATOM  39833  CA  GLN C2563     -67.858 -32.224  22.631  1.00  0.650          C  
ATOM  39834  C   GLN C2563     -67.734 -32.195  21.119  1.00  0.510          C  
ATOM  39835  O   GLN C2563     -68.059 -33.169  20.441  1.00  0.620          O  
ATOM  39836  CB  GLN C2563     -67.126 -33.442  23.203  1.00  0.930          C  
ATOM  39837  CG  GLN C2563     -65.639 -33.538  22.815  1.00  0.930          C  
ATOM  39838  CD  GLN C2563     -64.816 -32.378  23.365  1.00  0.930          C  
ATOM  39839  OE1 GLN C2563     -64.920 -32.028  24.543  1.00  0.930          O  
ATOM  39840  NE2 GLN C2563     -63.990 -31.779  22.513  1.00  0.930          N  
ATOM  39841  H   GLN C2563     -69.742 -33.078  23.235  1.00  0.840          H  
ATOM  39842  HA  GLN C2563     -67.380 -31.331  23.027  1.00  0.780          H  
ATOM  39843 1HB  GLN C2563     -67.189 -33.423  24.290  1.00  1.120          H  
ATOM  39844 2HB  GLN C2563     -67.617 -34.352  22.862  1.00  1.120          H  
ATOM  39845 1HG  GLN C2563     -65.234 -34.463  23.222  1.00  1.120          H  
ATOM  39846 2HG  GLN C2563     -65.545 -33.542  21.728  1.00  1.120          H  
ATOM  39847 1HE2 GLN C2563     -63.425 -31.008  22.816  1.00  1.120          H  
ATOM  39848 2HE2 GLN C2563     -63.922 -32.101  21.566  1.00  1.120          H  
ATOM  39849  N   LEU C2564     -67.274 -31.063  20.610  1.00  0.520          N  
ATOM  39850  CA  LEU C2564     -67.132 -30.831  19.190  1.00  0.420          C  
ATOM  39851  C   LEU C2564     -65.678 -30.429  18.900  1.00  0.390          C  
ATOM  39852  O   LEU C2564     -65.089 -29.710  19.707  1.00  0.620          O  
ATOM  39853  CB  LEU C2564     -68.078 -29.701  18.749  1.00  0.630          C  
ATOM  39854  CG  LEU C2564     -69.600 -29.931  19.012  1.00  0.630          C  
ATOM  39855  CD1 LEU C2564     -70.371 -28.676  18.677  1.00  0.630          C  
ATOM  39856  CD2 LEU C2564     -70.122 -31.098  18.174  1.00  0.630          C  
ATOM  39857  H   LEU C2564     -67.024 -30.328  21.254  1.00  0.620          H  
ATOM  39858  HA  LEU C2564     -67.403 -31.736  18.678  1.00  0.500          H  
ATOM  39859 1HB  LEU C2564     -67.789 -28.788  19.270  1.00  0.750          H  
ATOM  39860 2HB  LEU C2564     -67.942 -29.532  17.679  1.00  0.750          H  
ATOM  39861  HG  LEU C2564     -69.747 -30.133  20.068  1.00  0.750          H  
ATOM  39862 1HD1 LEU C2564     -71.428 -28.832  18.886  1.00  0.750          H  
ATOM  39863 2HD1 LEU C2564     -70.014 -27.849  19.265  1.00  0.750          H  
ATOM  39864 3HD1 LEU C2564     -70.242 -28.437  17.622  1.00  0.750          H  
ATOM  39865 1HD2 LEU C2564     -71.182 -31.236  18.370  1.00  0.750          H  
ATOM  39866 2HD2 LEU C2564     -69.979 -30.880  17.116  1.00  0.750          H  
ATOM  39867 3HD2 LEU C2564     -69.597 -32.014  18.429  1.00  0.750          H  
ATOM  39868  N   PRO C2565     -65.053 -30.907  17.809  1.00  0.270          N  
ATOM  39869  CA  PRO C2565     -63.738 -30.499  17.341  1.00  0.250          C  
ATOM  39870  C   PRO C2565     -63.765 -29.010  16.995  1.00  0.270          C  
ATOM  39871  O   PRO C2565     -64.827 -28.510  16.618  1.00  0.400          O  
ATOM  39872  CB  PRO C2565     -63.543 -31.342  16.072  1.00  0.380          C  
ATOM  39873  CG  PRO C2565     -64.457 -32.527  16.243  1.00  0.380          C  
ATOM  39874  CD  PRO C2565     -65.649 -32.006  17.017  1.00  0.380          C  
ATOM  39875  HA  PRO C2565     -63.005 -30.741  18.120  1.00  0.300          H  
ATOM  39876 1HB  PRO C2565     -63.780 -30.735  15.180  1.00  0.450          H  
ATOM  39877 2HB  PRO C2565     -62.489 -31.641  15.976  1.00  0.450          H  
ATOM  39878 1HG  PRO C2565     -64.739 -32.927  15.255  1.00  0.450          H  
ATOM  39879 2HG  PRO C2565     -63.931 -33.336  16.769  1.00  0.450          H  
ATOM  39880 1HD  PRO C2565     -66.441 -31.629  16.350  1.00  0.450          H  
ATOM  39881 2HD  PRO C2565     -65.978 -32.842  17.653  1.00  0.450          H  
ATOM  39882  N   PRO C2566     -62.641 -28.285  17.108  1.00  0.280          N  
ATOM  39883  CA  PRO C2566     -62.510 -26.894  16.726  1.00  0.330          C  
ATOM  39884  C   PRO C2566     -62.582 -26.805  15.216  1.00  0.280          C  
ATOM  39885  O   PRO C2566     -62.234 -27.767  14.527  1.00  0.240          O  
ATOM  39886  CB  PRO C2566     -61.122 -26.521  17.253  1.00  0.490          C  
ATOM  39887  CG  PRO C2566     -60.365 -27.837  17.281  1.00  0.490          C  
ATOM  39888  CD  PRO C2566     -61.407 -28.893  17.620  1.00  0.490          C  
ATOM  39889  HA  PRO C2566     -63.306 -26.297  17.198  1.00  0.400          H  
ATOM  39890 1HB  PRO C2566     -60.659 -25.784  16.569  1.00  0.590          H  
ATOM  39891 2HB  PRO C2566     -61.205 -26.036  18.235  1.00  0.590          H  
ATOM  39892 1HG  PRO C2566     -59.902 -28.017  16.300  1.00  0.590          H  
ATOM  39893 2HG  PRO C2566     -59.543 -27.789  18.011  1.00  0.590          H  
ATOM  39894 1HD  PRO C2566     -61.165 -29.812  17.072  1.00  0.590          H  
ATOM  39895 2HD  PRO C2566     -61.470 -29.048  18.708  1.00  0.590          H  
ATOM  39896  N   ALA C2567     -63.003 -25.662  14.702  1.00  0.330          N  
ATOM  39897  CA  ALA C2567     -63.045 -25.435  13.273  1.00  0.310          C  
ATOM  39898  C   ALA C2567     -61.910 -24.515  12.902  1.00  0.260          C  
ATOM  39899  O   ALA C2567     -61.359 -23.849  13.774  1.00  0.240          O  
ATOM  39900  CB  ALA C2567     -64.390 -24.863  12.876  1.00  0.440          C  
ATOM  39901  H   ALA C2567     -63.284 -24.881  15.306  1.00  0.400          H  
ATOM  39902  HA  ALA C2567     -62.892 -26.383  12.759  1.00  0.370          H  
ATOM  39903 1HB  ALA C2567     -64.412 -24.702  11.802  1.00  0.530          H  
ATOM  39904 2HB  ALA C2567     -65.175 -25.565  13.154  1.00  0.530          H  
ATOM  39905 3HB  ALA C2567     -64.552 -23.928  13.396  1.00  0.530          H  
ATOM  39906  N   TYR C2568     -61.527 -24.486  11.635  1.00  0.250          N  
ATOM  39907  CA  TYR C2568     -60.478 -23.567  11.218  1.00  0.230          C  
ATOM  39908  C   TYR C2568     -60.925 -22.779   9.994  1.00  0.230          C  
ATOM  39909  O   TYR C2568     -61.677 -23.296   9.164  1.00  0.240          O  
ATOM  39910  CB  TYR C2568     -59.192 -24.352  10.964  1.00  0.330          C  
ATOM  39911  CG  TYR C2568     -58.711 -25.072  12.221  1.00  0.330          C  
ATOM  39912  CD1 TYR C2568     -59.181 -26.353  12.520  1.00  0.330          C  
ATOM  39913  CD2 TYR C2568     -57.824 -24.454  13.079  1.00  0.330          C  
ATOM  39914  CE1 TYR C2568     -58.766 -26.993  13.663  1.00  0.330          C  
ATOM  39915  CE2 TYR C2568     -57.407 -25.103  14.219  1.00  0.330          C  
ATOM  39916  CZ  TYR C2568     -57.873 -26.363  14.513  1.00  0.330          C  
ATOM  39917  OH  TYR C2568     -57.446 -27.003  15.658  1.00  0.330          O  
ATOM  39918  H   TYR C2568     -61.979 -25.076  10.949  1.00  0.300          H  
ATOM  39919  HA  TYR C2568     -60.293 -22.847  12.014  1.00  0.280          H  
ATOM  39920 1HB  TYR C2568     -59.349 -25.086  10.175  1.00  0.400          H  
ATOM  39921 2HB  TYR C2568     -58.408 -23.668  10.638  1.00  0.400          H  
ATOM  39922  HD1 TYR C2568     -59.886 -26.847  11.852  1.00  0.400          H  
ATOM  39923  HD2 TYR C2568     -57.455 -23.452  12.857  1.00  0.400          H  
ATOM  39924  HE1 TYR C2568     -59.142 -27.989  13.894  1.00  0.400          H  
ATOM  39925  HE2 TYR C2568     -56.707 -24.613  14.893  1.00  0.400          H  
ATOM  39926  HH  TYR C2568     -56.831 -26.435  16.131  1.00  0.400          H  
ATOM  39927  N   THR C2569     -60.449 -21.539   9.883  1.00  0.230          N  
ATOM  39928  CA  THR C2569     -60.738 -20.680   8.739  1.00  0.260          C  
ATOM  39929  C   THR C2569     -59.527 -19.953   8.166  1.00  0.270          C  
ATOM  39930  O   THR C2569     -58.382 -20.158   8.581  1.00  0.270          O  
ATOM  39931  CB  THR C2569     -61.829 -19.646   9.065  1.00  0.350          C  
ATOM  39932  OG1 THR C2569     -62.217 -19.007   7.842  1.00  0.350          O  
ATOM  39933  CG2 THR C2569     -61.331 -18.583  10.070  1.00  0.350          C  
ATOM  39934  H   THR C2569     -59.861 -21.183  10.635  1.00  0.280          H  
ATOM  39935  HA  THR C2569     -61.136 -21.312   7.944  1.00  0.310          H  
ATOM  39936  HB  THR C2569     -62.694 -20.164   9.484  1.00  0.420          H  
ATOM  39937  HG1 THR C2569     -63.119 -18.599   7.946  1.00  0.420          H  
ATOM  39938 1HG2 THR C2569     -62.137 -17.874  10.261  1.00  0.420          H  
ATOM  39939 2HG2 THR C2569     -61.040 -19.066  11.003  1.00  0.420          H  
ATOM  39940 3HG2 THR C2569     -60.483 -18.047   9.660  1.00  0.420          H  
ATOM  39941  N   ASN C2570     -59.805 -19.119   7.168  1.00  0.340          N  
ATOM  39942  CA  ASN C2570     -58.808 -18.357   6.416  1.00  0.410          C  
ATOM  39943  C   ASN C2570     -58.897 -16.839   6.586  1.00  0.350          C  
ATOM  39944  O   ASN C2570     -59.840 -16.194   6.116  1.00  0.400          O  
ATOM  39945  CB  ASN C2570     -58.925 -18.740   4.945  1.00  0.550          C  
ATOM  39946  CG  ASN C2570     -57.920 -18.097   4.011  1.00  0.550          C  
ATOM  39947  OD1 ASN C2570     -57.380 -17.026   4.262  1.00  0.550          O  
ATOM  39948  ND2 ASN C2570     -57.674 -18.772   2.911  1.00  0.550          N  
ATOM  39949  H   ASN C2570     -60.792 -19.014   6.932  1.00  0.410          H  
ATOM  39950  HA  ASN C2570     -57.816 -18.648   6.773  1.00  0.490          H  
ATOM  39951 1HB  ASN C2570     -58.815 -19.819   4.861  1.00  0.660          H  
ATOM  39952 2HB  ASN C2570     -59.923 -18.498   4.599  1.00  0.660          H  
ATOM  39953 1HD2 ASN C2570     -57.032 -18.426   2.230  1.00  0.660          H  
ATOM  39954 2HD2 ASN C2570     -58.139 -19.641   2.749  1.00  0.660          H  
ATOM  39955  N   SER C2571     -57.950 -16.244   7.292  1.00  0.290          N  
ATOM  39956  CA  SER C2571     -58.028 -14.805   7.441  1.00  0.210          C  
ATOM  39957  C   SER C2571     -57.372 -14.179   6.248  1.00  0.150          C  
ATOM  39958  O   SER C2571     -56.183 -13.855   6.263  1.00  0.190          O  
ATOM  39959  CB  SER C2571     -57.361 -14.352   8.686  1.00  0.330          C  
ATOM  39960  OG  SER C2571     -57.302 -12.978   8.705  1.00  0.330          O  
ATOM  39961  H   SER C2571     -57.169 -16.789   7.675  1.00  0.350          H  
ATOM  39962  HA  SER C2571     -59.074 -14.500   7.470  1.00  0.250          H  
ATOM  39963 1HB  SER C2571     -57.962 -14.683   9.510  1.00  0.390          H  
ATOM  39964 2HB  SER C2571     -56.363 -14.790   8.780  1.00  0.390          H  
ATOM  39965  HG  SER C2571     -56.512 -12.764   8.177  1.00  0.390          H  
ATOM  39966  N   PHE C2572     -58.187 -13.874   5.265  1.00  0.220          N  
ATOM  39967  CA  PHE C2572     -57.664 -13.455   3.985  1.00  0.230          C  
ATOM  39968  C   PHE C2572     -56.826 -12.174   4.062  1.00  0.230          C  
ATOM  39969  O   PHE C2572     -55.604 -12.236   3.965  1.00  0.260          O  
ATOM  39970  CB  PHE C2572     -58.860 -13.275   3.042  1.00  0.320          C  
ATOM  39971  CG  PHE C2572     -59.565 -14.601   2.713  1.00  0.320          C  
ATOM  39972  CD1 PHE C2572     -60.580 -15.081   3.522  1.00  0.320          C  
ATOM  39973  CD2 PHE C2572     -59.244 -15.342   1.609  1.00  0.320          C  
ATOM  39974  CE1 PHE C2572     -61.224 -16.258   3.241  1.00  0.320          C  
ATOM  39975  CE2 PHE C2572     -59.885 -16.520   1.316  1.00  0.320          C  
ATOM  39976  CZ  PHE C2572     -60.876 -16.981   2.137  1.00  0.320          C  
ATOM  39977  H   PHE C2572     -59.164 -14.141   5.384  1.00  0.260          H  
ATOM  39978  HA  PHE C2572     -57.044 -14.257   3.595  1.00  0.280          H  
ATOM  39979 1HB  PHE C2572     -59.589 -12.603   3.483  1.00  0.380          H  
ATOM  39980 2HB  PHE C2572     -58.519 -12.828   2.107  1.00  0.380          H  
ATOM  39981  HD1 PHE C2572     -60.880 -14.524   4.407  1.00  0.380          H  
ATOM  39982  HD2 PHE C2572     -58.492 -14.996   0.965  1.00  0.380          H  
ATOM  39983  HE1 PHE C2572     -62.012 -16.611   3.909  1.00  0.380          H  
ATOM  39984  HE2 PHE C2572     -59.604 -17.087   0.429  1.00  0.380          H  
ATOM  39985  HZ  PHE C2572     -61.385 -17.914   1.911  1.00  0.380          H  
ATOM  39986  N   THR C2573     -57.436 -11.039   4.396  1.00  0.250          N  
ATOM  39987  CA  THR C2573     -56.703  -9.767   4.484  1.00  0.310          C  
ATOM  39988  C   THR C2573     -56.954  -8.960   5.770  1.00  0.280          C  
ATOM  39989  O   THR C2573     -56.926  -7.731   5.758  1.00  0.290          O  
ATOM  39990  CB  THR C2573     -56.953  -8.919   3.218  1.00  0.410          C  
ATOM  39991  OG1 THR C2573     -58.370  -8.737   3.012  1.00  0.410          O  
ATOM  39992  CG2 THR C2573     -56.341  -9.613   1.994  1.00  0.410          C  
ATOM  39993  H   THR C2573     -58.435 -11.022   4.521  1.00  0.300          H  
ATOM  39994  HA  THR C2573     -55.646 -10.007   4.473  1.00  0.370          H  
ATOM  39995  HB  THR C2573     -56.484  -7.946   3.342  1.00  0.490          H  
ATOM  39996  HG1 THR C2573     -58.772  -8.169   3.702  1.00  0.490          H  
ATOM  39997 1HG2 THR C2573     -56.510  -8.997   1.115  1.00  0.490          H  
ATOM  39998 2HG2 THR C2573     -55.271  -9.742   2.149  1.00  0.490          H  
ATOM  39999 3HG2 THR C2573     -56.797 -10.581   1.838  1.00  0.490          H  
ATOM  40000  N   ARG C2574     -57.230  -9.651   6.871  1.00  0.250          N  
ATOM  40001  CA  ARG C2574     -57.554  -9.037   8.169  1.00  0.250          C  
ATOM  40002  C   ARG C2574     -56.341  -8.928   9.115  1.00  0.210          C  
ATOM  40003  O   ARG C2574     -55.256  -9.407   8.797  1.00  0.200          O  
ATOM  40004  CB  ARG C2574     -58.665  -9.834   8.844  1.00  0.350          C  
ATOM  40005  CG  ARG C2574     -59.945 -10.018   7.999  1.00  0.350          C  
ATOM  40006  CD  ARG C2574     -60.645  -8.736   7.770  1.00  0.350          C  
ATOM  40007  NE  ARG C2574     -61.878  -8.897   7.034  1.00  0.350          N  
ATOM  40008  CZ  ARG C2574     -62.634  -7.892   6.595  1.00  0.350          C  
ATOM  40009  NH1 ARG C2574     -62.324  -6.631   6.813  1.00  0.350          N  
ATOM  40010  NH2 ARG C2574     -63.676  -8.219   5.935  1.00  0.350          N  
ATOM  40011  H   ARG C2574     -57.209 -10.658   6.795  1.00  0.300          H  
ATOM  40012  HA  ARG C2574     -57.913  -8.025   7.988  1.00  0.300          H  
ATOM  40013 1HB  ARG C2574     -58.303 -10.803   9.141  1.00  0.420          H  
ATOM  40014 2HB  ARG C2574     -58.967  -9.322   9.746  1.00  0.420          H  
ATOM  40015 1HG  ARG C2574     -59.692 -10.443   7.028  1.00  0.420          H  
ATOM  40016 2HG  ARG C2574     -60.630 -10.689   8.521  1.00  0.420          H  
ATOM  40017 1HD  ARG C2574     -60.874  -8.270   8.733  1.00  0.420          H  
ATOM  40018 2HD  ARG C2574     -60.007  -8.076   7.184  1.00  0.420          H  
ATOM  40019  HE  ARG C2574     -62.226  -9.847   6.798  1.00  0.420          H  
ATOM  40020 1HH1 ARG C2574     -61.493  -6.398   7.338  1.00  0.420          H  
ATOM  40021 2HH1 ARG C2574     -62.915  -5.895   6.458  1.00  0.420          H  
ATOM  40022 1HH2 ARG C2574     -63.833  -9.221   5.807  1.00  0.420          H  
ATOM  40023 2HH2 ARG C2574     -64.295  -7.528   5.547  1.00  0.420          H  
ATOM  40024  N   GLY C2575     -56.509  -8.241  10.260  1.00  0.240          N  
ATOM  40025  CA  GLY C2575     -55.445  -8.120  11.277  1.00  0.210          C  
ATOM  40026  C   GLY C2575     -54.456  -6.954  11.148  1.00  0.210          C  
ATOM  40027  O   GLY C2575     -53.476  -6.884  11.896  1.00  0.210          O  
ATOM  40028  H   GLY C2575     -57.435  -7.859  10.498  1.00  0.290          H  
ATOM  40029 1HA  GLY C2575     -55.927  -8.019  12.244  1.00  0.250          H  
ATOM  40030 2HA  GLY C2575     -54.897  -9.054  11.318  1.00  0.250          H  
ATOM  40031  N   VAL C2576     -54.700  -6.068  10.198  1.00  0.230          N  
ATOM  40032  CA  VAL C2576     -53.873  -4.879   9.975  1.00  0.220          C  
ATOM  40033  C   VAL C2576     -54.367  -3.737  10.843  1.00  0.240          C  
ATOM  40034  O   VAL C2576     -55.560  -3.594  11.095  1.00  0.270          O  
ATOM  40035  CB  VAL C2576     -53.763  -4.496   8.484  1.00  0.310          C  
ATOM  40036  CG1 VAL C2576     -53.037  -3.126   8.280  1.00  0.310          C  
ATOM  40037  CG2 VAL C2576     -52.925  -5.576   7.804  1.00  0.310          C  
ATOM  40038  H   VAL C2576     -55.521  -6.241   9.631  1.00  0.280          H  
ATOM  40039  HA  VAL C2576     -52.861  -5.110  10.298  1.00  0.260          H  
ATOM  40040  HB  VAL C2576     -54.761  -4.438   8.045  1.00  0.370          H  
ATOM  40041 1HG1 VAL C2576     -52.955  -2.923   7.222  1.00  0.370          H  
ATOM  40042 2HG1 VAL C2576     -53.597  -2.318   8.749  1.00  0.370          H  
ATOM  40043 3HG1 VAL C2576     -52.036  -3.167   8.710  1.00  0.370          H  
ATOM  40044 1HG2 VAL C2576     -52.818  -5.363   6.748  1.00  0.370          H  
ATOM  40045 2HG2 VAL C2576     -51.933  -5.620   8.260  1.00  0.370          H  
ATOM  40046 3HG2 VAL C2576     -53.419  -6.522   7.943  1.00  0.370          H  
ATOM  40047  N   TYR C2577     -53.427  -2.984  11.355  1.00  0.240          N  
ATOM  40048  CA  TYR C2577     -53.657  -1.855  12.221  1.00  0.260          C  
ATOM  40049  C   TYR C2577     -52.700  -0.742  11.876  1.00  0.260          C  
ATOM  40050  O   TYR C2577     -51.738  -0.955  11.140  1.00  0.250          O  
ATOM  40051  CB  TYR C2577     -53.497  -2.292  13.675  1.00  0.360          C  
ATOM  40052  CG  TYR C2577     -52.155  -2.798  13.959  1.00  0.360          C  
ATOM  40053  CD1 TYR C2577     -51.150  -1.949  14.326  1.00  0.360          C  
ATOM  40054  CD2 TYR C2577     -51.925  -4.157  13.854  1.00  0.360          C  
ATOM  40055  CE1 TYR C2577     -49.919  -2.437  14.562  1.00  0.360          C  
ATOM  40056  CE2 TYR C2577     -50.687  -4.646  14.101  1.00  0.360          C  
ATOM  40057  CZ  TYR C2577     -49.684  -3.782  14.443  1.00  0.360          C  
ATOM  40058  OH  TYR C2577     -48.443  -4.255  14.677  1.00  0.360          O  
ATOM  40059  H   TYR C2577     -52.473  -3.204  11.117  1.00  0.290          H  
ATOM  40060  HA  TYR C2577     -54.656  -1.476  12.067  1.00  0.310          H  
ATOM  40061 1HB  TYR C2577     -53.706  -1.462  14.330  1.00  0.430          H  
ATOM  40062 2HB  TYR C2577     -54.192  -3.084  13.903  1.00  0.430          H  
ATOM  40063  HD1 TYR C2577     -51.338  -0.890  14.419  1.00  0.430          H  
ATOM  40064  HD2 TYR C2577     -52.732  -4.835  13.568  1.00  0.430          H  
ATOM  40065  HE1 TYR C2577     -49.110  -1.779  14.849  1.00  0.430          H  
ATOM  40066  HE2 TYR C2577     -50.485  -5.716  14.017  1.00  0.430          H  
ATOM  40067  HH  TYR C2577     -47.797  -3.514  14.692  1.00  0.430          H  
ATOM  40068  N   TYR C2578     -52.978   0.444  12.399  1.00  0.280          N  
ATOM  40069  CA  TYR C2578     -52.119   1.604  12.183  1.00  0.290          C  
ATOM  40070  C   TYR C2578     -50.901   1.496  13.115  1.00  0.290          C  
ATOM  40071  O   TYR C2578     -51.052   1.736  14.309  1.00  0.280          O  
ATOM  40072  CB  TYR C2578     -52.902   2.895  12.490  1.00  0.400          C  
ATOM  40073  CG  TYR C2578     -53.998   3.198  11.488  1.00  0.400          C  
ATOM  40074  CD1 TYR C2578     -55.241   2.631  11.647  1.00  0.400          C  
ATOM  40075  CD2 TYR C2578     -53.763   4.042  10.425  1.00  0.400          C  
ATOM  40076  CE1 TYR C2578     -56.234   2.857  10.757  1.00  0.400          C  
ATOM  40077  CE2 TYR C2578     -54.776   4.285   9.522  1.00  0.400          C  
ATOM  40078  CZ  TYR C2578     -56.001   3.678   9.685  1.00  0.400          C  
ATOM  40079  OH  TYR C2578     -56.984   3.879   8.770  1.00  0.400          O  
ATOM  40080  H   TYR C2578     -53.829   0.512  12.965  1.00  0.340          H  
ATOM  40081  HA  TYR C2578     -51.835   1.614  11.143  1.00  0.350          H  
ATOM  40082 1HB  TYR C2578     -53.358   2.814  13.476  1.00  0.480          H  
ATOM  40083 2HB  TYR C2578     -52.215   3.742  12.515  1.00  0.480          H  
ATOM  40084  HD1 TYR C2578     -55.424   1.998  12.469  1.00  0.480          H  
ATOM  40085  HD2 TYR C2578     -52.786   4.508  10.292  1.00  0.480          H  
ATOM  40086  HE1 TYR C2578     -57.207   2.381  10.895  1.00  0.480          H  
ATOM  40087  HE2 TYR C2578     -54.600   4.946   8.668  1.00  0.480          H  
ATOM  40088  HH  TYR C2578     -57.771   3.378   9.030  1.00  0.480          H  
ATOM  40089  N   PRO C2579     -49.677   1.243  12.588  1.00  0.290          N  
ATOM  40090  CA  PRO C2579     -48.438   0.964  13.321  1.00  0.300          C  
ATOM  40091  C   PRO C2579     -47.842   2.132  14.103  1.00  0.320          C  
ATOM  40092  O   PRO C2579     -46.940   1.945  14.916  1.00  0.400          O  
ATOM  40093  CB  PRO C2579     -47.475   0.557  12.198  1.00  0.450          C  
ATOM  40094  CG  PRO C2579     -47.981   1.279  10.973  1.00  0.450          C  
ATOM  40095  CD  PRO C2579     -49.477   1.310  11.110  1.00  0.450          C  
ATOM  40096  HA  PRO C2579     -48.611   0.123  13.995  1.00  0.360          H  
ATOM  40097 1HB  PRO C2579     -46.444   0.845  12.467  1.00  0.540          H  
ATOM  40098 2HB  PRO C2579     -47.475  -0.537  12.080  1.00  0.540          H  
ATOM  40099 1HG  PRO C2579     -47.539   2.286  10.921  1.00  0.540          H  
ATOM  40100 2HG  PRO C2579     -47.654   0.755  10.076  1.00  0.540          H  
ATOM  40101 1HD  PRO C2579     -49.833   2.268  10.693  1.00  0.540          H  
ATOM  40102 2HD  PRO C2579     -49.906   0.441  10.601  1.00  0.540          H  
ATOM  40103  N   ASP C2580     -48.285   3.337  13.799  1.00  0.300          N  
ATOM  40104  CA  ASP C2580     -47.736   4.541  14.399  1.00  0.390          C  
ATOM  40105  C   ASP C2580     -48.784   5.637  14.458  1.00  0.370          C  
ATOM  40106  O   ASP C2580     -49.621   5.768  13.561  1.00  0.530          O  
ATOM  40107  CB  ASP C2580     -46.458   4.996  13.704  1.00  0.510          C  
ATOM  40108  CG  ASP C2580     -45.768   6.093  14.513  1.00  0.510          C  
ATOM  40109  OD1 ASP C2580     -46.160   6.258  15.663  1.00  0.510          O  
ATOM  40110  OD2 ASP C2580     -44.892   6.763  14.003  1.00  0.510          O  
ATOM  40111  H   ASP C2580     -49.037   3.437  13.138  1.00  0.360          H  
ATOM  40112  HA  ASP C2580     -47.463   4.305  15.429  1.00  0.470          H  
ATOM  40113 1HB  ASP C2580     -45.774   4.148  13.634  1.00  0.610          H  
ATOM  40114 2HB  ASP C2580     -46.663   5.317  12.698  1.00  0.610          H  
ATOM  40115  N   LYS C2581     -48.772   6.411  15.531  1.00  0.340          N  
ATOM  40116  CA  LYS C2581     -49.763   7.477  15.741  1.00  0.330          C  
ATOM  40117  C   LYS C2581     -49.379   8.770  15.006  1.00  0.320          C  
ATOM  40118  O   LYS C2581     -49.374   9.854  15.587  1.00  0.380          O  
ATOM  40119  CB  LYS C2581     -49.887   7.750  17.241  1.00  0.470          C  
ATOM  40120  CG  LYS C2581     -50.393   6.546  18.064  1.00  0.470          C  
ATOM  40121  CD  LYS C2581     -50.477   6.887  19.551  1.00  0.470          C  
ATOM  40122  CE  LYS C2581     -50.893   5.671  20.395  1.00  0.470          C  
ATOM  40123  NZ  LYS C2581     -50.846   5.966  21.865  1.00  0.470          N  
ATOM  40124  H   LYS C2581     -47.969   6.282  16.155  1.00  0.410          H  
ATOM  40125  HA  LYS C2581     -50.725   7.140  15.355  1.00  0.400          H  
ATOM  40126 1HB  LYS C2581     -48.912   8.050  17.638  1.00  0.560          H  
ATOM  40127 2HB  LYS C2581     -50.571   8.581  17.404  1.00  0.560          H  
ATOM  40128 1HG  LYS C2581     -51.358   6.222  17.707  1.00  0.560          H  
ATOM  40129 2HG  LYS C2581     -49.696   5.722  17.936  1.00  0.560          H  
ATOM  40130 1HD  LYS C2581     -49.501   7.231  19.889  1.00  0.560          H  
ATOM  40131 2HD  LYS C2581     -51.199   7.696  19.693  1.00  0.560          H  
ATOM  40132 1HE  LYS C2581     -51.904   5.364  20.125  1.00  0.560          H  
ATOM  40133 2HE  LYS C2581     -50.207   4.852  20.184  1.00  0.560          H  
ATOM  40134 1HZ  LYS C2581     -51.094   5.128  22.433  1.00  0.560          H  
ATOM  40135 2HZ  LYS C2581     -49.910   6.238  22.120  1.00  0.560          H  
ATOM  40136 3HZ  LYS C2581     -51.481   6.711  22.089  1.00  0.560          H  
ATOM  40137  N   VAL C2582     -49.145   8.624  13.706  1.00  0.480          N  
ATOM  40138  CA  VAL C2582     -48.700   9.664  12.775  1.00  0.490          C  
ATOM  40139  C   VAL C2582     -49.603   9.749  11.573  1.00  0.550          C  
ATOM  40140  O   VAL C2582     -50.007   8.730  11.010  1.00  0.770          O  
ATOM  40141  CB  VAL C2582     -47.258   9.361  12.289  1.00  0.680          C  
ATOM  40142  CG1 VAL C2582     -47.190   8.025  11.606  1.00  0.680          C  
ATOM  40143  CG2 VAL C2582     -46.764  10.441  11.303  1.00  0.680          C  
ATOM  40144  H   VAL C2582     -49.284   7.673  13.364  1.00  0.580          H  
ATOM  40145  HA  VAL C2582     -48.708  10.627  13.291  1.00  0.590          H  
ATOM  40146  HB  VAL C2582     -46.620   9.308  13.154  1.00  0.820          H  
ATOM  40147 1HG1 VAL C2582     -46.160   7.819  11.325  1.00  0.820          H  
ATOM  40148 2HG1 VAL C2582     -47.530   7.284  12.290  1.00  0.820          H  
ATOM  40149 3HG1 VAL C2582     -47.800   7.998  10.722  1.00  0.820          H  
ATOM  40150 1HG2 VAL C2582     -45.755  10.199  11.012  1.00  0.820          H  
ATOM  40151 2HG2 VAL C2582     -47.382  10.471  10.413  1.00  0.820          H  
ATOM  40152 3HG2 VAL C2582     -46.788  11.414  11.783  1.00  0.820          H  
ATOM  40153  N   PHE C2583     -49.900  10.957  11.147  1.00  0.340          N  
ATOM  40154  CA  PHE C2583     -50.708  11.115   9.967  1.00  0.360          C  
ATOM  40155  C   PHE C2583     -49.884  10.954   8.686  1.00  0.390          C  
ATOM  40156  O   PHE C2583     -48.830  11.587   8.493  1.00  0.380          O  
ATOM  40157  CB  PHE C2583     -51.410  12.463   9.957  1.00  0.500          C  
ATOM  40158  CG  PHE C2583     -52.271  12.624   8.767  1.00  0.500          C  
ATOM  40159  CD1 PHE C2583     -53.517  12.041   8.723  1.00  0.500          C  
ATOM  40160  CD2 PHE C2583     -51.833  13.325   7.664  1.00  0.500          C  
ATOM  40161  CE1 PHE C2583     -54.307  12.165   7.618  1.00  0.500          C  
ATOM  40162  CE2 PHE C2583     -52.630  13.436   6.561  1.00  0.500          C  
ATOM  40163  CZ  PHE C2583     -53.871  12.858   6.547  1.00  0.500          C  
ATOM  40164  H   PHE C2583     -49.552  11.771  11.654  1.00  0.410          H  
ATOM  40165  HA  PHE C2583     -51.473  10.339   9.974  1.00  0.430          H  
ATOM  40166 1HB  PHE C2583     -52.036  12.556  10.849  1.00  0.600          H  
ATOM  40167 2HB  PHE C2583     -50.696  13.265   9.982  1.00  0.600          H  
ATOM  40168  HD1 PHE C2583     -53.878  11.468   9.582  1.00  0.600          H  
ATOM  40169  HD2 PHE C2583     -50.840  13.780   7.673  1.00  0.600          H  
ATOM  40170  HE1 PHE C2583     -55.294  11.689   7.595  1.00  0.600          H  
ATOM  40171  HE2 PHE C2583     -52.277  13.977   5.687  1.00  0.600          H  
ATOM  40172  HZ  PHE C2583     -54.506  12.944   5.665  1.00  0.600          H  
ATOM  40173  N   ARG C2584     -50.392  10.108   7.802  1.00  0.420          N  
ATOM  40174  CA  ARG C2584     -49.818   9.833   6.496  1.00  0.440          C  
ATOM  40175  C   ARG C2584     -50.969   9.892   5.516  1.00  0.420          C  
ATOM  40176  O   ARG C2584     -52.066   9.515   5.900  1.00  0.430          O  
ATOM  40177  CB  ARG C2584     -49.214   8.429   6.457  1.00  0.610          C  
ATOM  40178  CG  ARG C2584     -48.110   8.114   7.479  1.00  0.610          C  
ATOM  40179  CD  ARG C2584     -46.847   8.781   7.140  1.00  0.610          C  
ATOM  40180  NE  ARG C2584     -45.761   8.455   8.060  1.00  0.610          N  
ATOM  40181  CZ  ARG C2584     -44.483   8.864   7.893  1.00  0.610          C  
ATOM  40182  NH1 ARG C2584     -44.163   9.566   6.818  1.00  0.610          N  
ATOM  40183  NH2 ARG C2584     -43.555   8.578   8.819  1.00  0.610          N  
ATOM  40184  H   ARG C2584     -51.244   9.622   8.054  1.00  0.500          H  
ATOM  40185  HA  ARG C2584     -49.079  10.593   6.240  1.00  0.530          H  
ATOM  40186 1HB  ARG C2584     -50.004   7.711   6.628  1.00  0.730          H  
ATOM  40187 2HB  ARG C2584     -48.814   8.232   5.470  1.00  0.730          H  
ATOM  40188 1HG  ARG C2584     -48.421   8.447   8.465  1.00  0.730          H  
ATOM  40189 2HG  ARG C2584     -47.935   7.039   7.499  1.00  0.730          H  
ATOM  40190 1HD  ARG C2584     -46.555   8.511   6.149  1.00  0.730          H  
ATOM  40191 2HD  ARG C2584     -47.003   9.861   7.185  1.00  0.730          H  
ATOM  40192  HE  ARG C2584     -45.988   7.922   8.889  1.00  0.730          H  
ATOM  40193 1HH1 ARG C2584     -44.867   9.793   6.123  1.00  0.730          H  
ATOM  40194 2HH1 ARG C2584     -43.211   9.883   6.675  1.00  0.730          H  
ATOM  40195 1HH2 ARG C2584     -43.795   8.039   9.641  1.00  0.730          H  
ATOM  40196 2HH2 ARG C2584     -42.584   8.941   8.738  1.00  0.730          H  
ATOM  40197  N   SER C2585     -50.740  10.323   4.274  1.00  0.400          N  
ATOM  40198  CA  SER C2585     -51.806  10.292   3.261  1.00  0.380          C  
ATOM  40199  C   SER C2585     -51.256  10.241   1.852  1.00  0.370          C  
ATOM  40200  O   SER C2585     -50.172  10.750   1.578  1.00  0.390          O  
ATOM  40201  CB  SER C2585     -52.712  11.490   3.388  1.00  0.540          C  
ATOM  40202  OG  SER C2585     -52.039  12.685   3.095  1.00  0.540          O  
ATOM  40203  H   SER C2585     -49.824  10.664   4.018  1.00  0.480          H  
ATOM  40204  HA  SER C2585     -52.404   9.396   3.410  1.00  0.460          H  
ATOM  40205 1HB  SER C2585     -53.552  11.373   2.709  1.00  0.650          H  
ATOM  40206 2HB  SER C2585     -53.108  11.514   4.372  1.00  0.650          H  
ATOM  40207  HG  SER C2585     -52.691  13.377   3.213  1.00  0.650          H  
ATOM  40208  N   SER C2586     -52.031   9.630   0.960  1.00  0.360          N  
ATOM  40209  CA  SER C2586     -51.714   9.473  -0.475  1.00  0.380          C  
ATOM  40210  C   SER C2586     -50.302   8.901  -0.707  1.00  0.390          C  
ATOM  40211  O   SER C2586     -49.564   9.355  -1.588  1.00  0.470          O  
ATOM  40212  CB  SER C2586     -51.843  10.809  -1.196  1.00  0.520          C  
ATOM  40213  OG  SER C2586     -53.155  11.310  -1.123  1.00  0.520          O  
ATOM  40214  H   SER C2586     -52.923   9.277   1.313  1.00  0.430          H  
ATOM  40215  HA  SER C2586     -52.436   8.773  -0.901  1.00  0.460          H  
ATOM  40216 1HB  SER C2586     -51.150  11.530  -0.756  1.00  0.630          H  
ATOM  40217 2HB  SER C2586     -51.560  10.685  -2.239  1.00  0.630          H  
ATOM  40218  HG  SER C2586     -53.140  12.151  -1.580  1.00  0.630          H  
ATOM  40219  N   VAL C2587     -49.927   7.945   0.137  1.00  0.310          N  
ATOM  40220  CA  VAL C2587     -48.609   7.301   0.136  1.00  0.320          C  
ATOM  40221  C   VAL C2587     -48.583   5.815   0.385  1.00  0.310          C  
ATOM  40222  O   VAL C2587     -49.500   5.242   0.979  1.00  0.350          O  
ATOM  40223  CB  VAL C2587     -47.668   7.947   1.178  1.00  0.440          C  
ATOM  40224  CG1 VAL C2587     -47.317   9.377   0.817  1.00  0.440          C  
ATOM  40225  CG2 VAL C2587     -48.394   7.920   2.534  1.00  0.440          C  
ATOM  40226  H   VAL C2587     -50.672   7.614   0.751  1.00  0.370          H  
ATOM  40227  HA  VAL C2587     -48.172   7.473  -0.848  1.00  0.380          H  
ATOM  40228  HB  VAL C2587     -46.735   7.383   1.238  1.00  0.530          H  
ATOM  40229 1HG1 VAL C2587     -46.661   9.792   1.581  1.00  0.530          H  
ATOM  40230 2HG1 VAL C2587     -46.808   9.389  -0.142  1.00  0.530          H  
ATOM  40231 3HG1 VAL C2587     -48.182   9.978   0.745  1.00  0.530          H  
ATOM  40232 1HG2 VAL C2587     -47.768   8.370   3.282  1.00  0.530          H  
ATOM  40233 2HG2 VAL C2587     -49.301   8.471   2.472  1.00  0.530          H  
ATOM  40234 3HG2 VAL C2587     -48.618   6.895   2.811  1.00  0.530          H  
ATOM  40235  N   LEU C2588     -47.472   5.207  -0.006  1.00  0.250          N  
ATOM  40236  CA  LEU C2588     -47.215   3.831   0.351  1.00  0.220          C  
ATOM  40237  C   LEU C2588     -46.022   3.835   1.283  1.00  0.190          C  
ATOM  40238  O   LEU C2588     -44.979   4.406   0.950  1.00  0.240          O  
ATOM  40239  CB  LEU C2588     -46.849   2.956  -0.859  1.00  0.320          C  
ATOM  40240  CG  LEU C2588     -47.816   2.880  -2.036  1.00  0.320          C  
ATOM  40241  CD1 LEU C2588     -47.197   2.003  -3.100  1.00  0.320          C  
ATOM  40242  CD2 LEU C2588     -49.121   2.335  -1.591  1.00  0.320          C  
ATOM  40243  H   LEU C2588     -46.774   5.726  -0.521  1.00  0.300          H  
ATOM  40244  HA  LEU C2588     -48.064   3.416   0.884  1.00  0.260          H  
ATOM  40245 1HB  LEU C2588     -45.880   3.274  -1.238  1.00  0.380          H  
ATOM  40246 2HB  LEU C2588     -46.749   1.946  -0.491  1.00  0.380          H  
ATOM  40247  HG  LEU C2588     -47.961   3.874  -2.456  1.00  0.380          H  
ATOM  40248 1HD1 LEU C2588     -47.850   1.949  -3.960  1.00  0.380          H  
ATOM  40249 2HD1 LEU C2588     -46.249   2.438  -3.401  1.00  0.380          H  
ATOM  40250 3HD1 LEU C2588     -47.031   1.005  -2.709  1.00  0.380          H  
ATOM  40251 1HD2 LEU C2588     -49.801   2.283  -2.430  1.00  0.380          H  
ATOM  40252 2HD2 LEU C2588     -48.985   1.337  -1.167  1.00  0.380          H  
ATOM  40253 3HD2 LEU C2588     -49.523   2.998  -0.853  1.00  0.380          H  
ATOM  40254  N   HIS C2589     -46.151   3.186   2.428  1.00  0.130          N  
ATOM  40255  CA  HIS C2589     -45.011   3.107   3.337  1.00  0.170          C  
ATOM  40256  C   HIS C2589     -44.820   1.718   3.872  1.00  0.160          C  
ATOM  40257  O   HIS C2589     -45.781   0.977   4.087  1.00  0.190          O  
ATOM  40258  CB  HIS C2589     -45.097   4.063   4.530  1.00  0.220          C  
ATOM  40259  CG  HIS C2589     -45.012   5.513   4.204  1.00  0.220          C  
ATOM  40260  ND1 HIS C2589     -43.838   6.114   3.777  1.00  0.220          N  
ATOM  40261  CD2 HIS C2589     -45.913   6.486   4.306  1.00  0.220          C  
ATOM  40262  CE1 HIS C2589     -44.045   7.405   3.615  1.00  0.220          C  
ATOM  40263  NE2 HIS C2589     -45.283   7.669   3.949  1.00  0.220          N  
ATOM  40264  H   HIS C2589     -47.055   2.753   2.650  1.00  0.160          H  
ATOM  40265  HA  HIS C2589     -44.101   3.358   2.794  1.00  0.200          H  
ATOM  40266 1HB  HIS C2589     -46.039   3.895   5.050  1.00  0.270          H  
ATOM  40267 2HB  HIS C2589     -44.294   3.827   5.233  1.00  0.270          H  
ATOM  40268  HD1 HIS C2589     -43.094   5.637   3.308  1.00  0.270          H  
ATOM  40269  HD2 HIS C2589     -46.952   6.481   4.627  1.00  0.270          H  
ATOM  40270  HE1 HIS C2589     -43.241   8.056   3.280  1.00  0.270          H  
ATOM  40271  N   SER C2590     -43.568   1.349   4.089  1.00  0.190          N  
ATOM  40272  CA  SER C2590     -43.299   0.052   4.659  1.00  0.300          C  
ATOM  40273  C   SER C2590     -43.187   0.134   6.164  1.00  0.260          C  
ATOM  40274  O   SER C2590     -42.780   1.157   6.730  1.00  0.290          O  
ATOM  40275  CB  SER C2590     -42.036  -0.532   4.062  1.00  0.380          C  
ATOM  40276  OG  SER C2590     -40.917   0.259   4.372  1.00  0.380          O  
ATOM  40277  H   SER C2590     -42.795   1.968   3.886  1.00  0.230          H  
ATOM  40278  HA  SER C2590     -44.123  -0.608   4.417  1.00  0.360          H  
ATOM  40279 1HB  SER C2590     -41.892  -1.543   4.447  1.00  0.450          H  
ATOM  40280 2HB  SER C2590     -42.149  -0.607   2.982  1.00  0.450          H  
ATOM  40281  HG  SER C2590     -40.154  -0.204   4.018  1.00  0.450          H  
ATOM  40282  N   THR C2591     -43.474  -0.983   6.806  1.00  0.230          N  
ATOM  40283  CA  THR C2591     -43.344  -1.087   8.244  1.00  0.220          C  
ATOM  40284  C   THR C2591     -43.088  -2.530   8.661  1.00  0.250          C  
ATOM  40285  O   THR C2591     -43.478  -3.474   7.965  1.00  0.270          O  
ATOM  40286  CB  THR C2591     -44.611  -0.551   8.933  1.00  0.310          C  
ATOM  40287  OG1 THR C2591     -44.387  -0.483  10.337  1.00  0.310          O  
ATOM  40288  CG2 THR C2591     -45.795  -1.481   8.646  1.00  0.310          C  
ATOM  40289  H   THR C2591     -43.855  -1.759   6.262  1.00  0.280          H  
ATOM  40290  HA  THR C2591     -42.493  -0.486   8.562  1.00  0.260          H  
ATOM  40291  HB  THR C2591     -44.839   0.447   8.557  1.00  0.370          H  
ATOM  40292  HG1 THR C2591     -43.805   0.269  10.504  1.00  0.370          H  
ATOM  40293 1HG2 THR C2591     -46.669  -1.098   9.134  1.00  0.370          H  
ATOM  40294 2HG2 THR C2591     -45.969  -1.530   7.568  1.00  0.370          H  
ATOM  40295 3HG2 THR C2591     -45.591  -2.473   9.017  1.00  0.370          H  
ATOM  40296  N   GLN C2592     -42.426  -2.708   9.798  1.00  0.270          N  
ATOM  40297  CA  GLN C2592     -42.161  -4.046  10.315  1.00  0.320          C  
ATOM  40298  C   GLN C2592     -42.688  -4.170  11.732  1.00  0.340          C  
ATOM  40299  O   GLN C2592     -42.309  -3.381  12.601  1.00  0.340          O  
ATOM  40300  CB  GLN C2592     -40.660  -4.328  10.275  1.00  0.430          C  
ATOM  40301  CG  GLN C2592     -40.104  -4.283   8.880  1.00  0.430          C  
ATOM  40302  CD  GLN C2592     -38.647  -4.640   8.778  1.00  0.430          C  
ATOM  40303  OE1 GLN C2592     -37.804  -4.162   9.544  1.00  0.430          O  
ATOM  40304  NE2 GLN C2592     -38.342  -5.496   7.817  1.00  0.430          N  
ATOM  40305  H   GLN C2592     -42.135  -1.898  10.331  1.00  0.320          H  
ATOM  40306  HA  GLN C2592     -42.681  -4.779   9.702  1.00  0.380          H  
ATOM  40307 1HB  GLN C2592     -40.129  -3.602  10.887  1.00  0.510          H  
ATOM  40308 2HB  GLN C2592     -40.466  -5.319  10.686  1.00  0.510          H  
ATOM  40309 1HG  GLN C2592     -40.671  -4.972   8.289  1.00  0.510          H  
ATOM  40310 2HG  GLN C2592     -40.225  -3.279   8.485  1.00  0.510          H  
ATOM  40311 1HE2 GLN C2592     -37.397  -5.788   7.679  1.00  0.510          H  
ATOM  40312 2HE2 GLN C2592     -39.085  -5.865   7.226  1.00  0.510          H  
ATOM  40313  N   ASP C2593     -43.583  -5.133  11.947  1.00  0.340          N  
ATOM  40314  CA  ASP C2593     -44.203  -5.327  13.262  1.00  0.340          C  
ATOM  40315  C   ASP C2593     -44.909  -6.674  13.373  1.00  0.340          C  
ATOM  40316  O   ASP C2593     -44.967  -7.443  12.412  1.00  0.420          O  
ATOM  40317  CB  ASP C2593     -45.208  -4.187  13.561  1.00  0.480          C  
ATOM  40318  CG  ASP C2593     -45.493  -3.927  15.061  1.00  0.480          C  
ATOM  40319  OD1 ASP C2593     -45.011  -4.669  15.884  1.00  0.480          O  
ATOM  40320  OD2 ASP C2593     -46.296  -3.059  15.360  1.00  0.480          O  
ATOM  40321  H   ASP C2593     -43.821  -5.749  11.162  1.00  0.410          H  
ATOM  40322  HA  ASP C2593     -43.416  -5.296  14.016  1.00  0.410          H  
ATOM  40323 1HB  ASP C2593     -44.866  -3.258  13.101  1.00  0.570          H  
ATOM  40324 2HB  ASP C2593     -46.154  -4.440  13.109  1.00  0.570          H  
ATOM  40325  N   LEU C2594     -45.487  -6.922  14.540  1.00  0.300          N  
ATOM  40326  CA  LEU C2594     -46.298  -8.102  14.809  1.00  0.300          C  
ATOM  40327  C   LEU C2594     -47.710  -7.962  14.229  1.00  0.310          C  
ATOM  40328  O   LEU C2594     -48.592  -7.338  14.818  1.00  0.470          O  
ATOM  40329  CB  LEU C2594     -46.378  -8.325  16.327  1.00  0.420          C  
ATOM  40330  CG  LEU C2594     -45.063  -8.658  17.076  1.00  0.420          C  
ATOM  40331  CD1 LEU C2594     -45.333  -8.651  18.592  1.00  0.420          C  
ATOM  40332  CD2 LEU C2594     -44.573 -10.039  16.631  1.00  0.420          C  
ATOM  40333  H   LEU C2594     -45.318  -6.245  15.282  1.00  0.360          H  
ATOM  40334  HA  LEU C2594     -45.834  -8.951  14.340  1.00  0.360          H  
ATOM  40335 1HB  LEU C2594     -46.750  -7.421  16.755  1.00  0.500          H  
ATOM  40336 2HB  LEU C2594     -47.081  -9.118  16.537  1.00  0.500          H  
ATOM  40337  HG  LEU C2594     -44.302  -7.911  16.857  1.00  0.500          H  
ATOM  40338 1HD1 LEU C2594     -44.417  -8.893  19.126  1.00  0.500          H  
ATOM  40339 2HD1 LEU C2594     -45.669  -7.672  18.895  1.00  0.500          H  
ATOM  40340 3HD1 LEU C2594     -46.091  -9.379  18.830  1.00  0.500          H  
ATOM  40341 1HD2 LEU C2594     -43.656 -10.291  17.160  1.00  0.500          H  
ATOM  40342 2HD2 LEU C2594     -45.339 -10.790  16.849  1.00  0.500          H  
ATOM  40343 3HD2 LEU C2594     -44.377 -10.024  15.589  1.00  0.500          H  
ATOM  40344  N   PHE C2595     -47.902  -8.552  13.056  1.00  0.220          N  
ATOM  40345  CA  PHE C2595     -49.144  -8.479  12.283  1.00  0.200          C  
ATOM  40346  C   PHE C2595     -49.656  -9.868  12.001  1.00  0.170          C  
ATOM  40347  O   PHE C2595     -48.892 -10.833  12.042  1.00  0.160          O  
ATOM  40348  CB  PHE C2595     -48.984  -7.803  10.919  1.00  0.290          C  
ATOM  40349  CG  PHE C2595     -48.690  -6.322  10.834  1.00  0.290          C  
ATOM  40350  CD1 PHE C2595     -47.401  -5.849  10.721  1.00  0.290          C  
ATOM  40351  CD2 PHE C2595     -49.739  -5.402  10.816  1.00  0.290          C  
ATOM  40352  CE1 PHE C2595     -47.157  -4.498  10.599  1.00  0.290          C  
ATOM  40353  CE2 PHE C2595     -49.497  -4.039  10.699  1.00  0.290          C  
ATOM  40354  CZ  PHE C2595     -48.205  -3.593  10.592  1.00  0.290          C  
ATOM  40355  H   PHE C2595     -47.119  -9.099  12.681  1.00  0.260          H  
ATOM  40356  HA  PHE C2595     -49.891  -7.938  12.863  1.00  0.240          H  
ATOM  40357 1HB  PHE C2595     -48.164  -8.305  10.445  1.00  0.350          H  
ATOM  40358 2HB  PHE C2595     -49.870  -8.007  10.312  1.00  0.350          H  
ATOM  40359  HD1 PHE C2595     -46.568  -6.561  10.719  1.00  0.350          H  
ATOM  40360  HD2 PHE C2595     -50.760  -5.770  10.900  1.00  0.350          H  
ATOM  40361  HE1 PHE C2595     -46.130  -4.147  10.512  1.00  0.350          H  
ATOM  40362  HE2 PHE C2595     -50.320  -3.319  10.693  1.00  0.350          H  
ATOM  40363  HZ  PHE C2595     -48.009  -2.528  10.504  1.00  0.350          H  
ATOM  40364  N   LEU C2596     -50.949  -9.993  11.733  1.00  0.170          N  
ATOM  40365  CA  LEU C2596     -51.467 -11.291  11.338  1.00  0.150          C  
ATOM  40366  C   LEU C2596     -51.016 -11.499   9.887  1.00  0.120          C  
ATOM  40367  O   LEU C2596     -51.200 -10.581   9.088  1.00  0.110          O  
ATOM  40368  CB  LEU C2596     -52.997 -11.273  11.369  1.00  0.220          C  
ATOM  40369  CG  LEU C2596     -53.741 -12.594  11.079  1.00  0.220          C  
ATOM  40370  CD1 LEU C2596     -53.507 -13.601  12.208  1.00  0.220          C  
ATOM  40371  CD2 LEU C2596     -55.194 -12.284  10.915  1.00  0.220          C  
ATOM  40372  H   LEU C2596     -51.564  -9.183  11.756  1.00  0.200          H  
ATOM  40373  HA  LEU C2596     -51.085 -12.045  12.011  1.00  0.180          H  
ATOM  40374 1HB  LEU C2596     -53.323 -10.913  12.343  1.00  0.260          H  
ATOM  40375 2HB  LEU C2596     -53.327 -10.561  10.612  1.00  0.260          H  
ATOM  40376  HG  LEU C2596     -53.363 -13.041  10.151  1.00  0.260          H  
ATOM  40377 1HD1 LEU C2596     -54.045 -14.522  11.980  1.00  0.260          H  
ATOM  40378 2HD1 LEU C2596     -52.456 -13.824  12.307  1.00  0.260          H  
ATOM  40379 3HD1 LEU C2596     -53.865 -13.198  13.132  1.00  0.260          H  
ATOM  40380 1HD2 LEU C2596     -55.735 -13.196  10.715  1.00  0.260          H  
ATOM  40381 2HD2 LEU C2596     -55.564 -11.839  11.800  1.00  0.260          H  
ATOM  40382 3HD2 LEU C2596     -55.326 -11.593  10.089  1.00  0.260          H  
ATOM  40383  N   PRO C2597     -50.360 -12.612   9.512  1.00  0.110          N  
ATOM  40384  CA  PRO C2597     -49.975 -12.897   8.141  1.00  0.090          C  
ATOM  40385  C   PRO C2597     -51.226 -12.980   7.287  1.00  0.100          C  
ATOM  40386  O   PRO C2597     -52.256 -13.486   7.753  1.00  0.100          O  
ATOM  40387  CB  PRO C2597     -49.269 -14.255   8.248  1.00  0.140          C  
ATOM  40388  CG  PRO C2597     -48.816 -14.345   9.700  1.00  0.140          C  
ATOM  40389  CD  PRO C2597     -49.893 -13.618  10.494  1.00  0.140          C  
ATOM  40390  HA  PRO C2597     -49.295 -12.113   7.768  1.00  0.110          H  
ATOM  40391 1HB  PRO C2597     -49.941 -15.057   7.930  1.00  0.160          H  
ATOM  40392 2HB  PRO C2597     -48.422 -14.267   7.542  1.00  0.160          H  
ATOM  40393 1HG  PRO C2597     -48.706 -15.397  10.007  1.00  0.160          H  
ATOM  40394 2HG  PRO C2597     -47.828 -13.877   9.815  1.00  0.160          H  
ATOM  40395 1HD  PRO C2597     -50.704 -14.297  10.783  1.00  0.160          H  
ATOM  40396 2HD  PRO C2597     -49.397 -13.162  11.363  1.00  0.160          H  
ATOM  40397  N   PHE C2598     -51.139 -12.550   6.043  1.00  0.110          N  
ATOM  40398  CA  PHE C2598     -52.314 -12.660   5.195  1.00  0.130          C  
ATOM  40399  C   PHE C2598     -52.541 -14.094   4.793  1.00  0.130          C  
ATOM  40400  O   PHE C2598     -51.600 -14.873   4.620  1.00  0.130          O  
ATOM  40401  CB  PHE C2598     -52.267 -11.711   3.997  1.00  0.170          C  
ATOM  40402  CG  PHE C2598     -52.589 -10.239   4.301  1.00  0.170          C  
ATOM  40403  CD1 PHE C2598     -53.077  -9.796   5.552  1.00  0.170          C  
ATOM  40404  CD2 PHE C2598     -52.490  -9.298   3.290  1.00  0.170          C  
ATOM  40405  CE1 PHE C2598     -53.435  -8.508   5.737  1.00  0.170          C  
ATOM  40406  CE2 PHE C2598     -52.854  -7.989   3.503  1.00  0.170          C  
ATOM  40407  CZ  PHE C2598     -53.331  -7.602   4.725  1.00  0.170          C  
ATOM  40408  H   PHE C2598     -50.249 -12.157   5.700  1.00  0.130          H  
ATOM  40409  HA  PHE C2598     -53.197 -12.405   5.773  1.00  0.160          H  
ATOM  40410 1HB  PHE C2598     -51.290 -11.767   3.525  1.00  0.210          H  
ATOM  40411 2HB  PHE C2598     -52.998 -12.038   3.282  1.00  0.210          H  
ATOM  40412  HD1 PHE C2598     -53.197 -10.464   6.400  1.00  0.210          H  
ATOM  40413  HD2 PHE C2598     -52.138  -9.608   2.307  1.00  0.210          H  
ATOM  40414  HE1 PHE C2598     -53.824  -8.219   6.706  1.00  0.210          H  
ATOM  40415  HE2 PHE C2598     -52.783  -7.264   2.694  1.00  0.210          H  
ATOM  40416  HZ  PHE C2598     -53.636  -6.583   4.891  1.00  0.210          H  
ATOM  40417  N   PHE C2599     -53.826 -14.440   4.695  1.00  0.130          N  
ATOM  40418  CA  PHE C2599     -54.335 -15.757   4.355  1.00  0.150          C  
ATOM  40419  C   PHE C2599     -53.955 -16.813   5.406  1.00  0.160          C  
ATOM  40420  O   PHE C2599     -53.989 -18.017   5.137  1.00  0.250          O  
ATOM  40421  CB  PHE C2599     -53.875 -16.122   2.937  1.00  0.200          C  
ATOM  40422  CG  PHE C2599     -54.358 -15.092   1.892  1.00  0.200          C  
ATOM  40423  CD1 PHE C2599     -53.557 -14.034   1.531  1.00  0.200          C  
ATOM  40424  CD2 PHE C2599     -55.596 -15.188   1.275  1.00  0.200          C  
ATOM  40425  CE1 PHE C2599     -53.967 -13.085   0.619  1.00  0.200          C  
ATOM  40426  CE2 PHE C2599     -55.988 -14.228   0.338  1.00  0.200          C  
ATOM  40427  CZ  PHE C2599     -55.172 -13.187   0.031  1.00  0.200          C  
ATOM  40428  H   PHE C2599     -54.548 -13.721   4.844  1.00  0.160          H  
ATOM  40429  HA  PHE C2599     -55.413 -15.685   4.340  1.00  0.180          H  
ATOM  40430 1HB  PHE C2599     -52.791 -16.186   2.892  1.00  0.240          H  
ATOM  40431 2HB  PHE C2599     -54.275 -17.097   2.670  1.00  0.240          H  
ATOM  40432  HD1 PHE C2599     -52.585 -13.943   1.991  1.00  0.240          H  
ATOM  40433  HD2 PHE C2599     -56.258 -16.021   1.529  1.00  0.240          H  
ATOM  40434  HE1 PHE C2599     -53.318 -12.251   0.367  1.00  0.240          H  
ATOM  40435  HE2 PHE C2599     -56.942 -14.289  -0.162  1.00  0.240          H  
ATOM  40436  HZ  PHE C2599     -55.490 -12.440  -0.695  1.00  0.240          H  
ATOM  40437  N   SER C2600     -53.634 -16.343   6.620  1.00  0.110          N  
ATOM  40438  CA  SER C2600     -53.300 -17.160   7.779  1.00  0.120          C  
ATOM  40439  C   SER C2600     -54.420 -18.054   8.286  1.00  0.130          C  
ATOM  40440  O   SER C2600     -55.612 -17.723   8.213  1.00  0.160          O  
ATOM  40441  CB  SER C2600     -52.863 -16.300   8.934  1.00  0.160          C  
ATOM  40442  OG  SER C2600     -52.634 -17.099  10.050  1.00  0.160          O  
ATOM  40443  H   SER C2600     -53.571 -15.329   6.754  1.00  0.130          H  
ATOM  40444  HA  SER C2600     -52.464 -17.801   7.496  1.00  0.140          H  
ATOM  40445 1HB  SER C2600     -51.965 -15.774   8.678  1.00  0.200          H  
ATOM  40446 2HB  SER C2600     -53.631 -15.559   9.155  1.00  0.200          H  
ATOM  40447  HG  SER C2600     -52.435 -16.503  10.772  1.00  0.200          H  
ATOM  40448  N   ASN C2601     -54.028 -19.219   8.794  1.00  0.250          N  
ATOM  40449  CA  ASN C2601     -54.956 -20.152   9.420  1.00  0.330          C  
ATOM  40450  C   ASN C2601     -55.377 -19.615  10.795  1.00  0.280          C  
ATOM  40451  O   ASN C2601     -54.533 -19.305  11.640  1.00  0.450          O  
ATOM  40452  CB  ASN C2601     -54.345 -21.542   9.523  1.00  0.430          C  
ATOM  40453  CG  ASN C2601     -55.323 -22.592  10.029  1.00  0.430          C  
ATOM  40454  OD1 ASN C2601     -55.693 -22.595  11.208  1.00  0.430          O  
ATOM  40455  ND2 ASN C2601     -55.734 -23.480   9.149  1.00  0.430          N  
ATOM  40456  H   ASN C2601     -53.040 -19.429   8.795  1.00  0.300          H  
ATOM  40457  HA  ASN C2601     -55.858 -20.214   8.808  1.00  0.400          H  
ATOM  40458 1HB  ASN C2601     -53.982 -21.846   8.542  1.00  0.520          H  
ATOM  40459 2HB  ASN C2601     -53.488 -21.510  10.194  1.00  0.520          H  
ATOM  40460 1HD2 ASN C2601     -56.375 -24.199   9.418  1.00  0.520          H  
ATOM  40461 2HD2 ASN C2601     -55.406 -23.438   8.205  1.00  0.520          H  
ATOM  40462  N   VAL C2602     -56.683 -19.470  10.977  1.00  0.200          N  
ATOM  40463  CA  VAL C2602     -57.307 -18.941  12.192  1.00  0.170          C  
ATOM  40464  C   VAL C2602     -58.256 -19.953  12.838  1.00  0.180          C  
ATOM  40465  O   VAL C2602     -59.055 -20.602  12.163  1.00  0.210          O  
ATOM  40466  CB  VAL C2602     -57.994 -17.594  11.863  1.00  0.250          C  
ATOM  40467  CG1 VAL C2602     -58.779 -17.060  13.016  1.00  0.250          C  
ATOM  40468  CG2 VAL C2602     -56.899 -16.574  11.538  1.00  0.250          C  
ATOM  40469  H   VAL C2602     -57.280 -19.749  10.193  1.00  0.240          H  
ATOM  40470  HA  VAL C2602     -56.516 -18.730  12.913  1.00  0.200          H  
ATOM  40471  HB  VAL C2602     -58.660 -17.719  11.024  1.00  0.300          H  
ATOM  40472 1HG1 VAL C2602     -59.214 -16.108  12.726  1.00  0.300          H  
ATOM  40473 2HG1 VAL C2602     -59.576 -17.756  13.288  1.00  0.300          H  
ATOM  40474 3HG1 VAL C2602     -58.137 -16.914  13.840  1.00  0.300          H  
ATOM  40475 1HG2 VAL C2602     -57.343 -15.627  11.328  1.00  0.300          H  
ATOM  40476 2HG2 VAL C2602     -56.246 -16.472  12.392  1.00  0.300          H  
ATOM  40477 3HG2 VAL C2602     -56.316 -16.907  10.682  1.00  0.300          H  
ATOM  40478  N   THR C2603     -58.146 -20.136  14.152  1.00  0.200          N  
ATOM  40479  CA  THR C2603     -58.999 -21.123  14.810  1.00  0.240          C  
ATOM  40480  C   THR C2603     -60.372 -20.522  15.098  1.00  0.260          C  
ATOM  40481  O   THR C2603     -60.484 -19.395  15.585  1.00  0.260          O  
ATOM  40482  CB  THR C2603     -58.355 -21.673  16.093  1.00  0.320          C  
ATOM  40483  OG1 THR C2603     -57.086 -22.262  15.766  1.00  0.320          O  
ATOM  40484  CG2 THR C2603     -59.265 -22.797  16.670  1.00  0.320          C  
ATOM  40485  H   THR C2603     -57.500 -19.558  14.698  1.00  0.240          H  
ATOM  40486  HA  THR C2603     -59.145 -21.966  14.134  1.00  0.290          H  
ATOM  40487  HB  THR C2603     -58.217 -20.876  16.823  1.00  0.380          H  
ATOM  40488  HG1 THR C2603     -56.489 -21.578  15.438  1.00  0.380          H  
ATOM  40489 1HG2 THR C2603     -58.805 -23.213  17.560  1.00  0.380          H  
ATOM  40490 2HG2 THR C2603     -60.246 -22.406  16.930  1.00  0.380          H  
ATOM  40491 3HG2 THR C2603     -59.385 -23.584  15.924  1.00  0.380          H  
ATOM  40492  N   TRP C2604     -61.411 -21.268  14.742  1.00  0.280          N  
ATOM  40493  CA  TRP C2604     -62.814 -20.899  14.892  1.00  0.320          C  
ATOM  40494  C   TRP C2604     -63.549 -21.677  16.013  1.00  0.370          C  
ATOM  40495  O   TRP C2604     -63.687 -22.915  16.009  1.00  0.380          O  
ATOM  40496  CB  TRP C2604     -63.518 -21.040  13.537  1.00  0.430          C  
ATOM  40497  CG  TRP C2604     -64.998 -20.769  13.544  1.00  0.430          C  
ATOM  40498  CD1 TRP C2604     -65.717 -20.000  14.410  1.00  0.430          C  
ATOM  40499  CD2 TRP C2604     -65.947 -21.284  12.606  1.00  0.430          C  
ATOM  40500  NE1 TRP C2604     -67.035 -20.037  14.088  1.00  0.430          N  
ATOM  40501  CE2 TRP C2604     -67.201 -20.813  12.995  1.00  0.430          C  
ATOM  40502  CE3 TRP C2604     -65.841 -22.100  11.483  1.00  0.430          C  
ATOM  40503  CZ2 TRP C2604     -68.339 -21.140  12.316  1.00  0.430          C  
ATOM  40504  CZ3 TRP C2604     -66.989 -22.428  10.792  1.00  0.430          C  
ATOM  40505  CH2 TRP C2604     -68.209 -21.962  11.202  1.00  0.430          C  
ATOM  40506  H   TRP C2604     -61.219 -22.182  14.345  1.00  0.340          H  
ATOM  40507  HA  TRP C2604     -62.849 -19.842  15.160  1.00  0.380          H  
ATOM  40508 1HB  TRP C2604     -63.057 -20.353  12.833  1.00  0.520          H  
ATOM  40509 2HB  TRP C2604     -63.346 -22.023  13.152  1.00  0.520          H  
ATOM  40510  HD1 TRP C2604     -65.312 -19.439  15.245  1.00  0.520          H  
ATOM  40511  HE1 TRP C2604     -67.768 -19.557  14.592  1.00  0.520          H  
ATOM  40512  HE3 TRP C2604     -64.872 -22.471  11.156  1.00  0.520          H  
ATOM  40513  HZ2 TRP C2604     -69.323 -20.778  12.618  1.00  0.520          H  
ATOM  40514  HZ3 TRP C2604     -66.901 -23.064   9.914  1.00  0.520          H  
ATOM  40515  HH2 TRP C2604     -69.105 -22.234  10.639  1.00  0.520          H  
ATOM  40516  N   PHE C2605     -64.002 -20.909  16.994  1.00  0.400          N  
ATOM  40517  CA  PHE C2605     -64.693 -21.375  18.184  1.00  0.450          C  
ATOM  40518  C   PHE C2605     -66.158 -20.963  18.050  1.00  0.500          C  
ATOM  40519  O   PHE C2605     -66.470 -19.977  17.366  1.00  0.460          O  
ATOM  40520  CB  PHE C2605     -64.083 -20.690  19.388  1.00  0.610          C  
ATOM  40521  CG  PHE C2605     -62.619 -20.952  19.537  1.00  0.610          C  
ATOM  40522  CD1 PHE C2605     -61.712 -20.078  18.944  1.00  0.610          C  
ATOM  40523  CD2 PHE C2605     -62.131 -22.040  20.228  1.00  0.610          C  
ATOM  40524  CE1 PHE C2605     -60.385 -20.279  19.036  1.00  0.610          C  
ATOM  40525  CE2 PHE C2605     -60.773 -22.242  20.320  1.00  0.610          C  
ATOM  40526  CZ  PHE C2605     -59.903 -21.356  19.721  1.00  0.610          C  
ATOM  40527  H   PHE C2605     -63.836 -19.907  16.916  1.00  0.480          H  
ATOM  40528  HA  PHE C2605     -64.618 -22.460  18.266  1.00  0.540          H  
ATOM  40529 1HB  PHE C2605     -64.231 -19.640  19.282  1.00  0.730          H  
ATOM  40530 2HB  PHE C2605     -64.586 -21.007  20.282  1.00  0.730          H  
ATOM  40531  HD1 PHE C2605     -62.079 -19.214  18.386  1.00  0.730          H  
ATOM  40532  HD2 PHE C2605     -62.828 -22.745  20.697  1.00  0.730          H  
ATOM  40533  HE1 PHE C2605     -59.714 -19.591  18.558  1.00  0.730          H  
ATOM  40534  HE2 PHE C2605     -60.383 -23.103  20.861  1.00  0.730          H  
ATOM  40535  HZ  PHE C2605     -58.829 -21.517  19.790  1.00  0.730          H  
ATOM  40536  N   HIS C2606     -67.092 -21.663  18.695  1.00  0.590          N  
ATOM  40537  CA  HIS C2606     -68.463 -21.175  18.517  1.00  0.640          C  
ATOM  40538  C   HIS C2606     -69.387 -21.380  19.696  1.00  0.660          C  
ATOM  40539  O   HIS C2606     -69.291 -22.354  20.437  1.00  0.780          O  
ATOM  40540  CB  HIS C2606     -69.093 -21.820  17.269  1.00  0.880          C  
ATOM  40541  CG  HIS C2606     -69.165 -23.343  17.305  1.00  0.880          C  
ATOM  40542  ND1 HIS C2606     -68.112 -24.148  16.899  1.00  0.880          N  
ATOM  40543  CD2 HIS C2606     -70.143 -24.189  17.710  1.00  0.880          C  
ATOM  40544  CE1 HIS C2606     -68.452 -25.418  17.044  1.00  0.880          C  
ATOM  40545  NE2 HIS C2606     -69.678 -25.466  17.526  1.00  0.880          N  
ATOM  40546  H   HIS C2606     -66.864 -22.473  19.303  1.00  0.710          H  
ATOM  40547  HA  HIS C2606     -68.439 -20.100  18.347  1.00  0.770          H  
ATOM  40548 1HB  HIS C2606     -70.108 -21.435  17.143  1.00  1.050          H  
ATOM  40549 2HB  HIS C2606     -68.524 -21.527  16.385  1.00  1.050          H  
ATOM  40550  HD1 HIS C2606     -67.271 -23.843  16.444  1.00  1.050          H  
ATOM  40551  HD2 HIS C2606     -71.128 -24.041  18.116  1.00  1.050          H  
ATOM  40552  HE1 HIS C2606     -67.754 -26.214  16.778  1.00  1.050          H  
ATOM  40553  N   VAL C2607     -70.320 -20.446  19.829  1.00  0.560          N  
ATOM  40554  CA  VAL C2607     -71.339 -20.495  20.848  1.00  0.530          C  
ATOM  40555  C   VAL C2607     -72.652 -20.760  20.167  1.00  0.500          C  
ATOM  40556  O   VAL C2607     -73.087 -19.971  19.324  1.00  0.480          O  
ATOM  40557  CB  VAL C2607     -71.394 -19.160  21.620  1.00  0.750          C  
ATOM  40558  CG1 VAL C2607     -72.482 -19.206  22.651  1.00  0.750          C  
ATOM  40559  CG2 VAL C2607     -70.043 -18.894  22.270  1.00  0.750          C  
ATOM  40560  H   VAL C2607     -70.325 -19.659  19.176  1.00  0.670          H  
ATOM  40561  HA  VAL C2607     -71.121 -21.303  21.538  1.00  0.640          H  
ATOM  40562  HB  VAL C2607     -71.628 -18.363  20.938  1.00  0.900          H  
ATOM  40563 1HG1 VAL C2607     -72.529 -18.267  23.188  1.00  0.900          H  
ATOM  40564 2HG1 VAL C2607     -73.449 -19.382  22.175  1.00  0.900          H  
ATOM  40565 3HG1 VAL C2607     -72.268 -20.004  23.350  1.00  0.900          H  
ATOM  40566 1HG2 VAL C2607     -70.080 -17.951  22.808  1.00  0.900          H  
ATOM  40567 2HG2 VAL C2607     -69.816 -19.703  22.959  1.00  0.900          H  
ATOM  40568 3HG2 VAL C2607     -69.270 -18.842  21.505  1.00  0.900          H  
ATOM  40569  N   ILE C2608     -73.240 -21.904  20.485  1.00  0.530          N  
ATOM  40570  CA  ILE C2608     -74.488 -22.337  19.871  1.00  0.560          C  
ATOM  40571  C   ILE C2608     -75.443 -22.983  20.849  1.00  0.610          C  
ATOM  40572  O   ILE C2608     -75.073 -23.869  21.625  1.00  0.690          O  
ATOM  40573  CB  ILE C2608     -74.220 -23.328  18.683  1.00  0.770          C  
ATOM  40574  CG1 ILE C2608     -73.430 -22.622  17.492  1.00  0.770          C  
ATOM  40575  CG2 ILE C2608     -75.517 -24.028  18.188  1.00  0.770          C  
ATOM  40576  CD1 ILE C2608     -74.188 -21.540  16.713  1.00  0.770          C  
ATOM  40577  H   ILE C2608     -72.800 -22.462  21.223  1.00  0.640          H  
ATOM  40578  HA  ILE C2608     -74.993 -21.455  19.482  1.00  0.670          H  
ATOM  40579  HB  ILE C2608     -73.552 -24.109  19.046  1.00  0.930          H  
ATOM  40580 1HG1 ILE C2608     -72.533 -22.174  17.885  1.00  0.930          H  
ATOM  40581 2HG1 ILE C2608     -73.141 -23.392  16.776  1.00  0.930          H  
ATOM  40582 1HG2 ILE C2608     -75.261 -24.732  17.396  1.00  0.930          H  
ATOM  40583 2HG2 ILE C2608     -75.986 -24.582  18.997  1.00  0.930          H  
ATOM  40584 3HG2 ILE C2608     -76.222 -23.295  17.803  1.00  0.930          H  
ATOM  40585 1HD1 ILE C2608     -73.537 -21.149  15.926  1.00  0.930          H  
ATOM  40586 2HD1 ILE C2608     -75.080 -21.959  16.255  1.00  0.930          H  
ATOM  40587 3HD1 ILE C2608     -74.471 -20.725  17.369  1.00  0.930          H  
ATOM  40588  N   SER C2609     -76.711 -22.610  20.752  1.00  0.650          N  
ATOM  40589  CA  SER C2609     -77.729 -23.287  21.539  1.00  0.770          C  
ATOM  40590  C   SER C2609     -78.636 -23.960  20.564  1.00  1.230          C  
ATOM  40591  O   SER C2609     -79.438 -23.293  19.917  1.00  1.800          O  
ATOM  40592  CB  SER C2609     -78.550 -22.318  22.361  1.00  1.030          C  
ATOM  40593  OG  SER C2609     -79.567 -22.997  23.047  1.00  1.030          O  
ATOM  40594  H   SER C2609     -76.973 -21.870  20.109  1.00  0.780          H  
ATOM  40595  HA  SER C2609     -77.274 -24.039  22.184  1.00  0.920          H  
ATOM  40596 1HB  SER C2609     -77.917 -21.814  23.066  1.00  1.240          H  
ATOM  40597 2HB  SER C2609     -78.983 -21.557  21.713  1.00  1.240          H  
ATOM  40598  HG  SER C2609     -80.267 -23.159  22.392  1.00  1.240          H  
ATOM  40599  N   GLY C2610     -78.503 -25.274  20.404  1.00  1.580          N  
ATOM  40600  CA  GLY C2610     -79.288 -25.959  19.400  1.00  1.940          C  
ATOM  40601  C   GLY C2610     -80.627 -26.375  19.964  1.00  1.540          C  
ATOM  40602  O   GLY C2610     -80.869 -26.279  21.167  1.00  1.400          O  
ATOM  40603  H   GLY C2610     -77.841 -25.820  20.956  1.00  1.900          H  
ATOM  40604 1HA  GLY C2610     -79.434 -25.308  18.537  1.00  2.330          H  
ATOM  40605 2HA  GLY C2610     -78.740 -26.835  19.057  1.00  2.330          H  
ATOM  40606  N   THR C2611     -81.466 -26.953  19.111  1.00  1.980          N  
ATOM  40607  CA  THR C2611     -82.786 -27.412  19.529  1.00  1.950          C  
ATOM  40608  C   THR C2611     -82.821 -28.919  19.621  1.00  1.300          C  
ATOM  40609  O   THR C2611     -83.831 -29.534  19.945  1.00  1.710          O  
ATOM  40610  CB  THR C2611     -83.853 -26.940  18.532  1.00  2.740          C  
ATOM  40611  OG1 THR C2611     -83.564 -27.493  17.237  1.00  2.740          O  
ATOM  40612  CG2 THR C2611     -83.830 -25.422  18.446  1.00  2.740          C  
ATOM  40613  H   THR C2611     -81.227 -27.014  18.129  1.00  2.380          H  
ATOM  40614  HA  THR C2611     -83.011 -27.001  20.513  1.00  2.340          H  
ATOM  40615  HB  THR C2611     -84.838 -27.274  18.857  1.00  3.290          H  
ATOM  40616  HG1 THR C2611     -83.822 -28.424  17.224  1.00  3.290          H  
ATOM  40617 1HG2 THR C2611     -84.584 -25.090  17.735  1.00  3.290          H  
ATOM  40618 2HG2 THR C2611     -84.043 -25.003  19.428  1.00  3.290          H  
ATOM  40619 3HG2 THR C2611     -82.851 -25.083  18.116  1.00  3.290          H  
ATOM  40620  N   ASN C2612     -81.692 -29.522  19.317  1.00  0.990          N  
ATOM  40621  CA  ASN C2612     -81.559 -30.972  19.269  1.00  1.000          C  
ATOM  40622  C   ASN C2612     -80.548 -31.485  20.279  1.00  1.500          C  
ATOM  40623  O   ASN C2612     -80.018 -32.594  20.173  1.00  2.470          O  
ATOM  40624  CB  ASN C2612     -81.171 -31.399  17.872  1.00  1.400          C  
ATOM  40625  CG  ASN C2612     -79.806 -30.877  17.452  1.00  1.400          C  
ATOM  40626  OD1 ASN C2612     -79.024 -30.292  18.245  1.00  1.400          O  
ATOM  40627  ND2 ASN C2612     -79.501 -31.073  16.191  1.00  1.400          N  
ATOM  40628  H   ASN C2612     -80.899 -28.943  19.084  1.00  1.190          H  
ATOM  40629  HA  ASN C2612     -82.521 -31.421  19.520  1.00  1.200          H  
ATOM  40630 1HB  ASN C2612     -81.163 -32.488  17.815  1.00  1.680          H  
ATOM  40631 2HB  ASN C2612     -81.918 -31.040  17.164  1.00  1.680          H  
ATOM  40632 1HD2 ASN C2612     -78.621 -30.761  15.830  1.00  1.680          H  
ATOM  40633 2HD2 ASN C2612     -80.146 -31.542  15.586  1.00  1.680          H  
ATOM  40634  N   GLY C2613     -80.275 -30.640  21.249  1.00  1.680          N  
ATOM  40635  CA  GLY C2613     -79.361 -30.926  22.327  1.00  2.640          C  
ATOM  40636  C   GLY C2613     -77.954 -30.435  22.056  1.00  2.280          C  
ATOM  40637  O   GLY C2613     -77.155 -30.360  22.992  1.00  2.980          O  
ATOM  40638  H   GLY C2613     -80.760 -29.752  21.250  1.00  2.020          H  
ATOM  40639 1HA  GLY C2613     -79.732 -30.459  23.239  1.00  3.170          H  
ATOM  40640 2HA  GLY C2613     -79.342 -32.000  22.508  1.00  3.170          H  
ATOM  40641  N   THR C2614     -77.632 -30.080  20.795  1.00  1.350          N  
ATOM  40642  CA  THR C2614     -76.293 -29.591  20.548  1.00  1.120          C  
ATOM  40643  C   THR C2614     -76.158 -28.339  21.382  1.00  1.180          C  
ATOM  40644  O   THR C2614     -76.965 -27.413  21.279  1.00  1.860          O  
ATOM  40645  CB  THR C2614     -76.039 -29.213  19.066  1.00  1.660          C  
ATOM  40646  OG1 THR C2614     -76.292 -30.338  18.217  1.00  1.660          O  
ATOM  40647  CG2 THR C2614     -74.568 -28.774  18.896  1.00  1.660          C  
ATOM  40648  H   THR C2614     -78.297 -30.157  20.031  1.00  1.620          H  
ATOM  40649  HA  THR C2614     -75.560 -30.327  20.878  1.00  1.340          H  
ATOM  40650  HB  THR C2614     -76.697 -28.397  18.776  1.00  1.990          H  
ATOM  40651  HG1 THR C2614     -77.256 -30.456  18.150  1.00  1.990          H  
ATOM  40652 1HG2 THR C2614     -74.389 -28.513  17.855  1.00  1.990          H  
ATOM  40653 2HG2 THR C2614     -74.356 -27.907  19.522  1.00  1.990          H  
ATOM  40654 3HG2 THR C2614     -73.911 -29.594  19.182  1.00  1.990          H  
ATOM  40655  N   LYS C2615     -75.148 -28.276  22.187  1.00  0.750          N  
ATOM  40656  CA  LYS C2615     -74.957 -27.083  22.973  1.00  0.710          C  
ATOM  40657  C   LYS C2615     -73.482 -26.859  23.105  1.00  0.710          C  
ATOM  40658  O   LYS C2615     -72.741 -27.722  23.575  1.00  0.710          O  
ATOM  40659  CB  LYS C2615     -75.657 -27.205  24.330  1.00  1.010          C  
ATOM  40660  CG  LYS C2615     -75.635 -25.924  25.189  1.00  1.010          C  
ATOM  40661  CD  LYS C2615     -76.448 -26.075  26.508  1.00  1.010          C  
ATOM  40662  CE  LYS C2615     -77.955 -26.248  26.224  1.00  1.010          C  
ATOM  40663  NZ  LYS C2615     -78.794 -26.102  27.447  1.00  1.010          N  
ATOM  40664  H   LYS C2615     -74.531 -29.083  22.268  1.00  0.900          H  
ATOM  40665  HA  LYS C2615     -75.373 -26.228  22.441  1.00  0.850          H  
ATOM  40666 1HB  LYS C2615     -76.685 -27.495  24.146  1.00  1.210          H  
ATOM  40667 2HB  LYS C2615     -75.191 -28.005  24.908  1.00  1.210          H  
ATOM  40668 1HG  LYS C2615     -74.601 -25.687  25.448  1.00  1.210          H  
ATOM  40669 2HG  LYS C2615     -76.039 -25.092  24.609  1.00  1.210          H  
ATOM  40670 1HD  LYS C2615     -76.080 -26.940  27.069  1.00  1.210          H  
ATOM  40671 2HD  LYS C2615     -76.322 -25.190  27.128  1.00  1.210          H  
ATOM  40672 1HE  LYS C2615     -78.268 -25.507  25.488  1.00  1.210          H  
ATOM  40673 2HE  LYS C2615     -78.129 -27.243  25.825  1.00  1.210          H  
ATOM  40674 1HZ  LYS C2615     -79.762 -26.224  27.207  1.00  1.210          H  
ATOM  40675 2HZ  LYS C2615     -78.544 -26.779  28.152  1.00  1.210          H  
ATOM  40676 3HZ  LYS C2615     -78.674 -25.158  27.842  1.00  1.210          H  
ATOM  40677  N   ARG C2616     -73.023 -25.700  22.675  1.00  0.740          N  
ATOM  40678  CA  ARG C2616     -71.595 -25.443  22.743  1.00  0.760          C  
ATOM  40679  C   ARG C2616     -71.274 -24.083  23.335  1.00  0.740          C  
ATOM  40680  O   ARG C2616     -71.858 -23.067  22.952  1.00  0.720          O  
ATOM  40681  CB  ARG C2616     -70.968 -25.569  21.356  1.00  1.060          C  
ATOM  40682  CG  ARG C2616     -69.435 -25.457  21.308  1.00  1.060          C  
ATOM  40683  CD  ARG C2616     -68.762 -26.679  21.843  1.00  1.060          C  
ATOM  40684  NE  ARG C2616     -67.343 -26.536  21.820  1.00  1.060          N  
ATOM  40685  CZ  ARG C2616     -66.448 -27.428  22.329  1.00  1.060          C  
ATOM  40686  NH1 ARG C2616     -66.835 -28.565  22.885  1.00  1.060          N  
ATOM  40687  NH2 ARG C2616     -65.167 -27.144  22.276  1.00  1.060          N  
ATOM  40688  H   ARG C2616     -73.683 -25.019  22.286  1.00  0.890          H  
ATOM  40689  HA  ARG C2616     -71.148 -26.193  23.389  1.00  0.910          H  
ATOM  40690 1HB  ARG C2616     -71.247 -26.525  20.920  1.00  1.270          H  
ATOM  40691 2HB  ARG C2616     -71.364 -24.786  20.706  1.00  1.270          H  
ATOM  40692 1HG  ARG C2616     -69.116 -25.341  20.279  1.00  1.270          H  
ATOM  40693 2HG  ARG C2616     -69.082 -24.592  21.867  1.00  1.270          H  
ATOM  40694 1HD  ARG C2616     -69.056 -26.842  22.871  1.00  1.270          H  
ATOM  40695 2HD  ARG C2616     -69.027 -27.548  21.260  1.00  1.270          H  
ATOM  40696  HE  ARG C2616     -66.969 -25.662  21.387  1.00  1.270          H  
ATOM  40697 1HH1 ARG C2616     -67.830 -28.836  22.935  1.00  1.270          H  
ATOM  40698 2HH1 ARG C2616     -66.139 -29.188  23.268  1.00  1.270          H  
ATOM  40699 1HH2 ARG C2616     -64.887 -26.238  21.891  1.00  1.270          H  
ATOM  40700 2HH2 ARG C2616     -64.476 -27.771  22.644  1.00  1.270          H  
ATOM  40701  N   PHE C2617     -70.302 -24.067  24.250  1.00  0.760          N  
ATOM  40702  CA  PHE C2617     -69.826 -22.843  24.876  1.00  0.750          C  
ATOM  40703  C   PHE C2617     -68.285 -22.918  25.026  1.00  0.780          C  
ATOM  40704  O   PHE C2617     -67.754 -23.489  25.990  1.00  1.410          O  
ATOM  40705  CB  PHE C2617     -70.548 -22.722  26.221  1.00  1.050          C  
ATOM  40706  CG  PHE C2617     -70.443 -21.455  26.980  1.00  1.050          C  
ATOM  40707  CD1 PHE C2617     -71.182 -20.343  26.607  1.00  1.050          C  
ATOM  40708  CD2 PHE C2617     -69.646 -21.382  28.107  1.00  1.050          C  
ATOM  40709  CE1 PHE C2617     -71.122 -19.195  27.351  1.00  1.050          C  
ATOM  40710  CE2 PHE C2617     -69.588 -20.236  28.857  1.00  1.050          C  
ATOM  40711  CZ  PHE C2617     -70.333 -19.144  28.487  1.00  1.050          C  
ATOM  40712  H   PHE C2617     -69.865 -24.938  24.514  1.00  0.910          H  
ATOM  40713  HA  PHE C2617     -70.078 -21.992  24.241  1.00  0.900          H  
ATOM  40714 1HB  PHE C2617     -71.603 -22.897  26.046  1.00  1.260          H  
ATOM  40715 2HB  PHE C2617     -70.208 -23.517  26.868  1.00  1.260          H  
ATOM  40716  HD1 PHE C2617     -71.823 -20.388  25.727  1.00  1.260          H  
ATOM  40717  HD2 PHE C2617     -69.061 -22.260  28.407  1.00  1.260          H  
ATOM  40718  HE1 PHE C2617     -71.712 -18.321  27.057  1.00  1.260          H  
ATOM  40719  HE2 PHE C2617     -68.954 -20.204  29.750  1.00  1.260          H  
ATOM  40720  HZ  PHE C2617     -70.301 -18.230  29.084  1.00  1.260          H  
ATOM  40721  N   ASP C2618     -67.566 -22.333  24.070  1.00  0.500          N  
ATOM  40722  CA  ASP C2618     -66.098 -22.408  24.034  1.00  0.440          C  
ATOM  40723  C   ASP C2618     -65.286 -21.363  24.776  1.00  1.060          C  
ATOM  40724  O   ASP C2618     -65.072 -20.259  24.271  1.00  2.190          O  
ATOM  40725  CB  ASP C2618     -65.575 -22.348  22.584  1.00  0.640          C  
ATOM  40726  CG  ASP C2618     -65.608 -23.640  21.803  1.00  0.640          C  
ATOM  40727  OD1 ASP C2618     -64.973 -24.556  22.277  1.00  0.640          O  
ATOM  40728  OD2 ASP C2618     -66.219 -23.747  20.752  1.00  0.640          O  
ATOM  40729  H   ASP C2618     -68.052 -21.865  23.315  1.00  0.600          H  
ATOM  40730  HA  ASP C2618     -65.823 -23.377  24.450  1.00  0.530          H  
ATOM  40731 1HB  ASP C2618     -66.171 -21.613  22.038  1.00  0.770          H  
ATOM  40732 2HB  ASP C2618     -64.548 -21.984  22.595  1.00  0.770          H  
ATOM  40733  N   ASN C2619     -64.706 -21.738  25.907  1.00  0.510          N  
ATOM  40734  CA  ASN C2619     -63.872 -20.821  26.680  1.00  0.430          C  
ATOM  40735  C   ASN C2619     -62.510 -21.451  27.106  1.00  0.430          C  
ATOM  40736  O   ASN C2619     -62.127 -21.329  28.276  1.00  0.440          O  
ATOM  40737  CB  ASN C2619     -64.658 -20.256  27.847  1.00  0.630          C  
ATOM  40738  CG  ASN C2619     -65.116 -21.289  28.779  1.00  0.630          C  
ATOM  40739  OD1 ASN C2619     -65.016 -22.496  28.467  1.00  0.630          O  
ATOM  40740  ND2 ASN C2619     -65.632 -20.886  29.923  1.00  0.630          N  
ATOM  40741  H   ASN C2619     -64.889 -22.665  26.284  1.00  0.610          H  
ATOM  40742  HA  ASN C2619     -63.631 -19.966  26.045  1.00  0.520          H  
ATOM  40743 1HB  ASN C2619     -64.038 -19.539  28.393  1.00  0.760          H  
ATOM  40744 2HB  ASN C2619     -65.526 -19.709  27.471  1.00  0.760          H  
ATOM  40745 1HD2 ASN C2619     -65.970 -21.575  30.581  1.00  0.760          H  
ATOM  40746 2HD2 ASN C2619     -65.728 -19.901  30.173  1.00  0.760          H  
ATOM  40747  N   PRO C2620     -61.779 -22.147  26.189  1.00  0.430          N  
ATOM  40748  CA  PRO C2620     -60.534 -22.866  26.426  1.00  0.450          C  
ATOM  40749  C   PRO C2620     -59.379 -21.931  26.682  1.00  0.430          C  
ATOM  40750  O   PRO C2620     -59.448 -20.758  26.310  1.00  0.440          O  
ATOM  40751  CB  PRO C2620     -60.289 -23.577  25.094  1.00  0.680          C  
ATOM  40752  CG  PRO C2620     -60.946 -22.685  24.075  1.00  0.680          C  
ATOM  40753  CD  PRO C2620     -62.163 -22.160  24.751  1.00  0.680          C  
ATOM  40754  HA  PRO C2620     -60.664 -23.576  27.256  1.00  0.540          H  
ATOM  40755 1HB  PRO C2620     -59.202 -23.681  24.921  1.00  0.810          H  
ATOM  40756 2HB  PRO C2620     -60.714 -24.590  25.119  1.00  0.810          H  
ATOM  40757 1HG  PRO C2620     -60.269 -21.874  23.782  1.00  0.810          H  
ATOM  40758 2HG  PRO C2620     -61.180 -23.252  23.168  1.00  0.810          H  
ATOM  40759 1HD  PRO C2620     -62.397 -21.150  24.378  1.00  0.810          H  
ATOM  40760 2HD  PRO C2620     -62.945 -22.899  24.543  1.00  0.810          H  
ATOM  40761  N   VAL C2621     -58.329 -22.461  27.303  1.00  0.400          N  
ATOM  40762  CA  VAL C2621     -57.098 -21.710  27.486  1.00  0.390          C  
ATOM  40763  C   VAL C2621     -56.284 -21.823  26.215  1.00  0.340          C  
ATOM  40764  O   VAL C2621     -55.943 -22.925  25.783  1.00  0.320          O  
ATOM  40765  CB  VAL C2621     -56.264 -22.273  28.656  1.00  0.550          C  
ATOM  40766  CG1 VAL C2621     -54.955 -21.502  28.773  1.00  0.550          C  
ATOM  40767  CG2 VAL C2621     -57.035 -22.176  29.953  1.00  0.550          C  
ATOM  40768  H   VAL C2621     -58.371 -23.424  27.606  1.00  0.480          H  
ATOM  40769  HA  VAL C2621     -57.326 -20.662  27.660  1.00  0.470          H  
ATOM  40770  HB  VAL C2621     -56.027 -23.315  28.448  1.00  0.660          H  
ATOM  40771 1HG1 VAL C2621     -54.376 -21.923  29.584  1.00  0.660          H  
ATOM  40772 2HG1 VAL C2621     -54.379 -21.582  27.850  1.00  0.660          H  
ATOM  40773 3HG1 VAL C2621     -55.175 -20.450  28.977  1.00  0.660          H  
ATOM  40774 1HG2 VAL C2621     -56.438 -22.589  30.765  1.00  0.660          H  
ATOM  40775 2HG2 VAL C2621     -57.239 -21.150  30.157  1.00  0.660          H  
ATOM  40776 3HG2 VAL C2621     -57.971 -22.728  29.877  1.00  0.660          H  
ATOM  40777  N   LEU C2622     -55.980 -20.692  25.624  1.00  0.350          N  
ATOM  40778  CA  LEU C2622     -55.248 -20.641  24.386  1.00  0.340          C  
ATOM  40779  C   LEU C2622     -53.868 -20.019  24.621  1.00  0.350          C  
ATOM  40780  O   LEU C2622     -53.700 -19.269  25.580  1.00  0.380          O  
ATOM  40781  CB  LEU C2622     -56.095 -19.856  23.391  1.00  0.480          C  
ATOM  40782  CG  LEU C2622     -57.534 -20.438  23.144  1.00  0.480          C  
ATOM  40783  CD1 LEU C2622     -58.298 -19.505  22.256  1.00  0.480          C  
ATOM  40784  CD2 LEU C2622     -57.454 -21.832  22.511  1.00  0.480          C  
ATOM  40785  H   LEU C2622     -56.304 -19.827  26.062  1.00  0.420          H  
ATOM  40786  HA  LEU C2622     -55.146 -21.648  24.035  1.00  0.410          H  
ATOM  40787 1HB  LEU C2622     -56.233 -18.877  23.814  1.00  0.580          H  
ATOM  40788 2HB  LEU C2622     -55.570 -19.763  22.441  1.00  0.580          H  
ATOM  40789  HG  LEU C2622     -58.065 -20.502  24.094  1.00  0.580          H  
ATOM  40790 1HD1 LEU C2622     -59.303 -19.890  22.103  1.00  0.580          H  
ATOM  40791 2HD1 LEU C2622     -58.361 -18.532  22.726  1.00  0.580          H  
ATOM  40792 3HD1 LEU C2622     -57.788 -19.421  21.299  1.00  0.580          H  
ATOM  40793 1HD2 LEU C2622     -58.454 -22.208  22.349  1.00  0.580          H  
ATOM  40794 2HD2 LEU C2622     -56.932 -21.772  21.558  1.00  0.580          H  
ATOM  40795 3HD2 LEU C2622     -56.933 -22.522  23.165  1.00  0.580          H  
ATOM  40796  N   PRO C2623     -52.834 -20.379  23.846  1.00  0.320          N  
ATOM  40797  CA  PRO C2623     -51.514 -19.772  23.869  1.00  0.320          C  
ATOM  40798  C   PRO C2623     -51.581 -18.305  23.506  1.00  0.280          C  
ATOM  40799  O   PRO C2623     -52.418 -17.906  22.703  1.00  0.260          O  
ATOM  40800  CB  PRO C2623     -50.761 -20.539  22.772  1.00  0.480          C  
ATOM  40801  CG  PRO C2623     -51.487 -21.852  22.636  1.00  0.480          C  
ATOM  40802  CD  PRO C2623     -52.941 -21.541  22.923  1.00  0.480          C  
ATOM  40803  HA  PRO C2623     -51.048 -19.912  24.857  1.00  0.380          H  
ATOM  40804 1HB  PRO C2623     -50.758 -19.953  21.838  1.00  0.580          H  
ATOM  40805 2HB  PRO C2623     -49.705 -20.660  23.062  1.00  0.580          H  
ATOM  40806 1HG  PRO C2623     -51.335 -22.254  21.621  1.00  0.580          H  
ATOM  40807 2HG  PRO C2623     -51.064 -22.590  23.333  1.00  0.580          H  
ATOM  40808 1HD  PRO C2623     -53.492 -21.276  22.007  1.00  0.580          H  
ATOM  40809 2HD  PRO C2623     -53.336 -22.435  23.419  1.00  0.580          H  
ATOM  40810  N   PHE C2624     -50.662 -17.524  24.037  1.00  0.300          N  
ATOM  40811  CA  PHE C2624     -50.516 -16.125  23.682  1.00  0.230          C  
ATOM  40812  C   PHE C2624     -49.092 -16.002  23.175  1.00  0.240          C  
ATOM  40813  O   PHE C2624     -48.193 -15.675  23.932  1.00  0.620          O  
ATOM  40814  CB  PHE C2624     -50.732 -15.211  24.894  1.00  0.350          C  
ATOM  40815  CG  PHE C2624     -50.849 -13.716  24.597  1.00  0.350          C  
ATOM  40816  CD1 PHE C2624     -52.079 -13.115  24.321  1.00  0.350          C  
ATOM  40817  CD2 PHE C2624     -49.719 -12.909  24.605  1.00  0.350          C  
ATOM  40818  CE1 PHE C2624     -52.159 -11.752  24.058  1.00  0.350          C  
ATOM  40819  CE2 PHE C2624     -49.807 -11.551  24.349  1.00  0.350          C  
ATOM  40820  CZ  PHE C2624     -51.026 -10.978  24.076  1.00  0.350          C  
ATOM  40821  H   PHE C2624     -50.026 -17.919  24.735  1.00  0.360          H  
ATOM  40822  HA  PHE C2624     -51.205 -15.870  22.886  1.00  0.280          H  
ATOM  40823 1HB  PHE C2624     -51.613 -15.522  25.438  1.00  0.420          H  
ATOM  40824 2HB  PHE C2624     -49.890 -15.339  25.563  1.00  0.420          H  
ATOM  40825  HD1 PHE C2624     -52.982 -13.722  24.310  1.00  0.420          H  
ATOM  40826  HD2 PHE C2624     -48.738 -13.365  24.823  1.00  0.420          H  
ATOM  40827  HE1 PHE C2624     -53.117 -11.290  23.835  1.00  0.420          H  
ATOM  40828  HE2 PHE C2624     -48.906 -10.939  24.364  1.00  0.420          H  
ATOM  40829  HZ  PHE C2624     -51.093  -9.908  23.868  1.00  0.420          H  
ATOM  40830  N   ASN C2625     -48.894 -16.311  21.904  1.00  0.500          N  
ATOM  40831  CA  ASN C2625     -47.583 -16.395  21.276  1.00  0.440          C  
ATOM  40832  C   ASN C2625     -47.039 -14.976  21.188  1.00  0.890          C  
ATOM  40833  O   ASN C2625     -47.065 -14.227  22.161  1.00  2.000          O  
ATOM  40834  CB  ASN C2625     -47.679 -17.081  19.927  1.00  0.640          C  
ATOM  40835  CG  ASN C2625     -48.126 -18.523  20.059  1.00  0.640          C  
ATOM  40836  OD1 ASN C2625     -48.022 -19.134  21.129  1.00  0.640          O  
ATOM  40837  ND2 ASN C2625     -48.611 -19.080  18.985  1.00  0.640          N  
ATOM  40838  H   ASN C2625     -49.697 -16.556  21.343  1.00  0.600          H  
ATOM  40839  HA  ASN C2625     -46.910 -16.967  21.918  1.00  0.530          H  
ATOM  40840 1HB  ASN C2625     -48.360 -16.539  19.281  1.00  0.770          H  
ATOM  40841 2HB  ASN C2625     -46.702 -17.082  19.447  1.00  0.770          H  
ATOM  40842 1HD2 ASN C2625     -48.920 -20.031  19.013  1.00  0.770          H  
ATOM  40843 2HD2 ASN C2625     -48.669 -18.565  18.129  1.00  0.770          H  
ATOM  40844  N   ASP C2626     -46.432 -14.591  20.104  1.00  0.330          N  
ATOM  40845  CA  ASP C2626     -45.913 -13.229  20.014  1.00  0.340          C  
ATOM  40846  C   ASP C2626     -47.071 -12.240  19.737  1.00  0.270          C  
ATOM  40847  O   ASP C2626     -47.079 -11.565  18.718  1.00  0.290          O  
ATOM  40848  CB  ASP C2626     -44.945 -13.164  18.830  1.00  0.470          C  
ATOM  40849  CG  ASP C2626     -43.724 -14.071  18.985  1.00  0.470          C  
ATOM  40850  OD1 ASP C2626     -43.154 -14.098  20.049  1.00  0.470          O  
ATOM  40851  OD2 ASP C2626     -43.406 -14.791  18.038  1.00  0.470          O  
ATOM  40852  H   ASP C2626     -46.351 -15.211  19.314  1.00  0.400          H  
ATOM  40853  HA  ASP C2626     -45.415 -12.962  20.947  1.00  0.410          H  
ATOM  40854 1HB  ASP C2626     -45.478 -13.421  17.909  1.00  0.570          H  
ATOM  40855 2HB  ASP C2626     -44.592 -12.142  18.726  1.00  0.570          H  
ATOM  40856  N   GLY C2627     -48.043 -12.165  20.639  1.00  0.280          N  
ATOM  40857  CA  GLY C2627     -49.231 -11.323  20.454  1.00  0.260          C  
ATOM  40858  C   GLY C2627     -50.383 -12.098  19.784  1.00  0.230          C  
ATOM  40859  O   GLY C2627     -50.180 -13.085  19.058  1.00  0.200          O  
ATOM  40860  H   GLY C2627     -47.916 -12.732  21.481  1.00  0.340          H  
ATOM  40861 1HA  GLY C2627     -49.566 -10.961  21.425  1.00  0.310          H  
ATOM  40862 2HA  GLY C2627     -48.966 -10.448  19.877  1.00  0.310          H  
ATOM  40863  N   VAL C2628     -51.623 -11.644  20.008  1.00  0.240          N  
ATOM  40864  CA  VAL C2628     -52.782 -12.374  19.480  1.00  0.220          C  
ATOM  40865  C   VAL C2628     -53.825 -11.555  18.710  1.00  0.210          C  
ATOM  40866  O   VAL C2628     -54.193 -10.431  19.076  1.00  0.240          O  
ATOM  40867  CB  VAL C2628     -53.480 -13.150  20.623  1.00  0.320          C  
ATOM  40868  CG1 VAL C2628     -54.687 -13.927  20.106  1.00  0.320          C  
ATOM  40869  CG2 VAL C2628     -52.519 -14.112  21.218  1.00  0.320          C  
ATOM  40870  H   VAL C2628     -51.742 -10.784  20.554  1.00  0.290          H  
ATOM  40871  HA  VAL C2628     -52.405 -13.123  18.783  1.00  0.260          H  
ATOM  40872  HB  VAL C2628     -53.828 -12.452  21.380  1.00  0.380          H  
ATOM  40873 1HG1 VAL C2628     -55.132 -14.467  20.924  1.00  0.380          H  
ATOM  40874 2HG1 VAL C2628     -55.437 -13.270  19.681  1.00  0.380          H  
ATOM  40875 3HG1 VAL C2628     -54.361 -14.638  19.353  1.00  0.380          H  
ATOM  40876 1HG2 VAL C2628     -53.010 -14.661  22.008  1.00  0.380          H  
ATOM  40877 2HG2 VAL C2628     -52.201 -14.781  20.455  1.00  0.380          H  
ATOM  40878 3HG2 VAL C2628     -51.661 -13.599  21.620  1.00  0.380          H  
ATOM  40879  N   TYR C2629     -54.267 -12.148  17.603  1.00  0.260          N  
ATOM  40880  CA  TYR C2629     -55.329 -11.608  16.766  1.00  0.240          C  
ATOM  40881  C   TYR C2629     -56.697 -12.137  17.172  1.00  0.270          C  
ATOM  40882  O   TYR C2629     -56.910 -13.353  17.203  1.00  0.310          O  
ATOM  40883  CB  TYR C2629     -55.095 -11.977  15.319  1.00  0.340          C  
ATOM  40884  CG  TYR C2629     -56.250 -11.632  14.467  1.00  0.340          C  
ATOM  40885  CD1 TYR C2629     -56.479 -10.331  14.172  1.00  0.340          C  
ATOM  40886  CD2 TYR C2629     -57.109 -12.639  13.976  1.00  0.340          C  
ATOM  40887  CE1 TYR C2629     -57.524  -9.997  13.402  1.00  0.340          C  
ATOM  40888  CE2 TYR C2629     -58.173 -12.287  13.180  1.00  0.340          C  
ATOM  40889  CZ  TYR C2629     -58.368 -10.953  12.891  1.00  0.340          C  
ATOM  40890  OH  TYR C2629     -59.395 -10.541  12.094  1.00  0.340          O  
ATOM  40891  H   TYR C2629     -53.890 -13.076  17.384  1.00  0.310          H  
ATOM  40892  HA  TYR C2629     -55.347 -10.523  16.876  1.00  0.290          H  
ATOM  40893 1HB  TYR C2629     -54.217 -11.458  14.940  1.00  0.410          H  
ATOM  40894 2HB  TYR C2629     -54.916 -13.032  15.241  1.00  0.410          H  
ATOM  40895  HD1 TYR C2629     -55.825  -9.561  14.558  1.00  0.410          H  
ATOM  40896  HD2 TYR C2629     -56.931 -13.684  14.217  1.00  0.410          H  
ATOM  40897  HE1 TYR C2629     -57.694  -8.961  13.182  1.00  0.410          H  
ATOM  40898  HE2 TYR C2629     -58.846 -13.047  12.784  1.00  0.410          H  
ATOM  40899  HH  TYR C2629     -59.301  -9.570  11.939  1.00  0.410          H  
ATOM  40900  N   PHE C2630     -57.651 -11.246  17.403  1.00  0.270          N  
ATOM  40901  CA  PHE C2630     -58.984 -11.687  17.765  1.00  0.310          C  
ATOM  40902  C   PHE C2630     -60.053 -11.144  16.850  1.00  0.300          C  
ATOM  40903  O   PHE C2630     -59.988 -10.002  16.386  1.00  0.290          O  
ATOM  40904  CB  PHE C2630     -59.354 -11.204  19.147  1.00  0.420          C  
ATOM  40905  CG  PHE C2630     -58.509 -11.681  20.191  1.00  0.420          C  
ATOM  40906  CD1 PHE C2630     -57.585 -10.880  20.783  1.00  0.420          C  
ATOM  40907  CD2 PHE C2630     -58.613 -12.926  20.572  1.00  0.420          C  
ATOM  40908  CE1 PHE C2630     -56.792 -11.364  21.807  1.00  0.420          C  
ATOM  40909  CE2 PHE C2630     -57.854 -13.411  21.543  1.00  0.420          C  
ATOM  40910  CZ  PHE C2630     -56.938 -12.641  22.191  1.00  0.420          C  
ATOM  40911  H   PHE C2630     -57.450 -10.248  17.365  1.00  0.320          H  
ATOM  40912  HA  PHE C2630     -59.022 -12.776  17.726  1.00  0.370          H  
ATOM  40913 1HB  PHE C2630     -59.322 -10.141  19.156  1.00  0.500          H  
ATOM  40914 2HB  PHE C2630     -60.376 -11.501  19.367  1.00  0.500          H  
ATOM  40915  HD1 PHE C2630     -57.503  -9.870  20.435  1.00  0.500          H  
ATOM  40916  HD2 PHE C2630     -59.342 -13.566  20.075  1.00  0.500          H  
ATOM  40917  HE1 PHE C2630     -56.066 -10.741  22.293  1.00  0.500          H  
ATOM  40918  HE2 PHE C2630     -57.992 -14.414  21.792  1.00  0.500          H  
ATOM  40919  HZ  PHE C2630     -56.331 -13.059  22.989  1.00  0.500          H  
ATOM  40920  N   ALA C2631     -61.107 -11.918  16.677  1.00  0.320          N  
ATOM  40921  CA  ALA C2631     -62.250 -11.396  15.952  1.00  0.320          C  
ATOM  40922  C   ALA C2631     -63.516 -12.103  16.373  1.00  0.350          C  
ATOM  40923  O   ALA C2631     -63.501 -13.255  16.809  1.00  0.340          O  
ATOM  40924  CB  ALA C2631     -62.037 -11.515  14.446  1.00  0.450          C  
ATOM  40925  H   ALA C2631     -61.082 -12.884  17.025  1.00  0.380          H  
ATOM  40926  HA  ALA C2631     -62.363 -10.348  16.210  1.00  0.380          H  
ATOM  40927 1HB  ALA C2631     -62.898 -11.088  13.929  1.00  0.540          H  
ATOM  40928 2HB  ALA C2631     -61.140 -10.967  14.164  1.00  0.540          H  
ATOM  40929 3HB  ALA C2631     -61.926 -12.545  14.165  1.00  0.540          H  
ATOM  40930  N   SER C2632     -64.634 -11.434  16.207  1.00  0.380          N  
ATOM  40931  CA  SER C2632     -65.886 -12.093  16.500  1.00  0.420          C  
ATOM  40932  C   SER C2632     -67.030 -11.608  15.655  1.00  0.390          C  
ATOM  40933  O   SER C2632     -67.080 -10.469  15.167  1.00  0.370          O  
ATOM  40934  CB  SER C2632     -66.298 -11.892  17.937  1.00  0.570          C  
ATOM  40935  OG  SER C2632     -66.601 -10.552  18.167  1.00  0.570          O  
ATOM  40936  H   SER C2632     -64.604 -10.466  15.879  1.00  0.460          H  
ATOM  40937  HA  SER C2632     -65.766 -13.158  16.311  1.00  0.500          H  
ATOM  40938 1HB  SER C2632     -67.178 -12.493  18.110  1.00  0.690          H  
ATOM  40939 2HB  SER C2632     -65.519 -12.230  18.613  1.00  0.690          H  
ATOM  40940  HG  SER C2632     -67.223 -10.520  18.934  1.00  0.690          H  
ATOM  40941  N   ILE C2633     -67.988 -12.499  15.507  1.00  0.380          N  
ATOM  40942  CA  ILE C2633     -69.208 -12.210  14.801  1.00  0.360          C  
ATOM  40943  C   ILE C2633     -70.331 -12.393  15.800  1.00  0.340          C  
ATOM  40944  O   ILE C2633     -70.501 -13.472  16.382  1.00  0.340          O  
ATOM  40945  CB  ILE C2633     -69.349 -13.093  13.572  1.00  0.510          C  
ATOM  40946  CG1 ILE C2633     -68.152 -12.883  12.647  1.00  0.510          C  
ATOM  40947  CG2 ILE C2633     -70.576 -12.730  12.934  1.00  0.510          C  
ATOM  40948  CD1 ILE C2633     -68.053 -13.861  11.549  1.00  0.510          C  
ATOM  40949  H   ILE C2633     -67.860 -13.408  15.961  1.00  0.460          H  
ATOM  40950  HA  ILE C2633     -69.205 -11.170  14.480  1.00  0.430          H  
ATOM  40951  HB  ILE C2633     -69.399 -14.112  13.837  1.00  0.610          H  
ATOM  40952 1HG1 ILE C2633     -68.206 -11.885  12.226  1.00  0.610          H  
ATOM  40953 2HG1 ILE C2633     -67.240 -12.965  13.221  1.00  0.610          H  
ATOM  40954 1HG2 ILE C2633     -70.765 -13.324  12.047  1.00  0.610          H  
ATOM  40955 2HG2 ILE C2633     -71.323 -12.908  13.636  1.00  0.610          H  
ATOM  40956 3HG2 ILE C2633     -70.548 -11.684  12.683  1.00  0.610          H  
ATOM  40957 1HD1 ILE C2633     -67.181 -13.635  10.975  1.00  0.610          H  
ATOM  40958 2HD1 ILE C2633     -67.972 -14.867  11.948  1.00  0.610          H  
ATOM  40959 3HD1 ILE C2633     -68.919 -13.808  10.903  1.00  0.610          H  
ATOM  40960  N   GLU C2634     -71.070 -11.321  16.046  1.00  0.330          N  
ATOM  40961  CA  GLU C2634     -72.035 -11.367  17.121  1.00  0.320          C  
ATOM  40962  C   GLU C2634     -73.444 -10.836  16.908  1.00  0.380          C  
ATOM  40963  O   GLU C2634     -73.776 -10.066  15.983  1.00  0.410          O  
ATOM  40964  CB  GLU C2634     -71.440 -10.670  18.343  1.00  0.450          C  
ATOM  40965  CG  GLU C2634     -70.185 -11.342  18.889  1.00  0.450          C  
ATOM  40966  CD  GLU C2634     -69.705 -10.724  20.106  1.00  0.450          C  
ATOM  40967  OE1 GLU C2634     -70.368 -10.885  21.111  1.00  0.450          O  
ATOM  40968  OE2 GLU C2634     -68.645 -10.123  20.087  1.00  0.450          O  
ATOM  40969  H   GLU C2634     -70.896 -10.460  15.520  1.00  0.400          H  
ATOM  40970  HA  GLU C2634     -72.157 -12.416  17.389  1.00  0.380          H  
ATOM  40971 1HB  GLU C2634     -71.179  -9.642  18.082  1.00  0.540          H  
ATOM  40972 2HB  GLU C2634     -72.179 -10.629  19.145  1.00  0.540          H  
ATOM  40973 1HG  GLU C2634     -70.394 -12.392  19.078  1.00  0.540          H  
ATOM  40974 2HG  GLU C2634     -69.397 -11.281  18.148  1.00  0.540          H  
ATOM  40975  N   LYS C2635     -74.280 -11.328  17.810  1.00  0.440          N  
ATOM  40976  CA  LYS C2635     -75.638 -10.906  18.033  1.00  0.560          C  
ATOM  40977  C   LYS C2635     -75.755 -11.044  19.542  1.00  0.590          C  
ATOM  40978  O   LYS C2635     -75.045 -11.863  20.118  1.00  0.600          O  
ATOM  40979  CB  LYS C2635     -76.679 -11.795  17.327  1.00  0.740          C  
ATOM  40980  CG  LYS C2635     -76.822 -13.219  17.908  1.00  0.740          C  
ATOM  40981  CD  LYS C2635     -77.902 -14.048  17.182  1.00  0.740          C  
ATOM  40982  CE  LYS C2635     -77.368 -14.761  15.957  1.00  0.740          C  
ATOM  40983  NZ  LYS C2635     -78.365 -15.685  15.387  1.00  0.740          N  
ATOM  40984  H   LYS C2635     -73.904 -12.011  18.464  1.00  0.530          H  
ATOM  40985  HA  LYS C2635     -75.771  -9.861  17.752  1.00  0.670          H  
ATOM  40986 1HB  LYS C2635     -77.658 -11.318  17.386  1.00  0.880          H  
ATOM  40987 2HB  LYS C2635     -76.426 -11.880  16.274  1.00  0.880          H  
ATOM  40988 1HG  LYS C2635     -75.866 -13.734  17.847  1.00  0.880          H  
ATOM  40989 2HG  LYS C2635     -77.104 -13.166  18.956  1.00  0.880          H  
ATOM  40990 1HD  LYS C2635     -78.325 -14.779  17.871  1.00  0.880          H  
ATOM  40991 2HD  LYS C2635     -78.711 -13.384  16.865  1.00  0.880          H  
ATOM  40992 1HE  LYS C2635     -77.094 -14.032  15.196  1.00  0.880          H  
ATOM  40993 2HE  LYS C2635     -76.499 -15.331  16.234  1.00  0.880          H  
ATOM  40994 1HZ  LYS C2635     -77.987 -16.136  14.573  1.00  0.880          H  
ATOM  40995 2HZ  LYS C2635     -78.659 -16.385  16.046  1.00  0.880          H  
ATOM  40996 3HZ  LYS C2635     -79.187 -15.142  15.100  1.00  0.880          H  
ATOM  40997  N   SER C2636     -76.586 -10.240  20.187  1.00  0.620          N  
ATOM  40998  CA  SER C2636     -76.872 -10.369  21.629  1.00  0.660          C  
ATOM  40999  C   SER C2636     -75.680 -10.096  22.581  1.00  0.650          C  
ATOM  41000  O   SER C2636     -75.782 -10.374  23.776  1.00  0.640          O  
ATOM  41001  CB  SER C2636     -77.366 -11.792  21.929  1.00  0.910          C  
ATOM  41002  OG  SER C2636     -78.481 -12.171  21.133  1.00  0.910          O  
ATOM  41003  H   SER C2636     -77.104  -9.554  19.658  1.00  0.740          H  
ATOM  41004  HA  SER C2636     -77.669  -9.660  21.877  1.00  0.790          H  
ATOM  41005 1HB  SER C2636     -76.569 -12.512  21.803  1.00  1.090          H  
ATOM  41006 2HB  SER C2636     -77.650 -11.837  22.975  1.00  1.090          H  
ATOM  41007  HG  SER C2636     -78.546 -13.125  21.241  1.00  1.090          H  
ATOM  41008  N   ASN C2637     -74.557  -9.558  22.073  1.00  0.660          N  
ATOM  41009  CA  ASN C2637     -73.389  -9.233  22.908  1.00  0.660          C  
ATOM  41010  C   ASN C2637     -72.892 -10.376  23.809  1.00  0.620          C  
ATOM  41011  O   ASN C2637     -72.666 -10.177  24.997  1.00  0.620          O  
ATOM  41012  CB  ASN C2637     -73.624  -7.949  23.699  1.00  0.920          C  
ATOM  41013  CG  ASN C2637     -73.600  -6.728  22.799  1.00  0.920          C  
ATOM  41014  OD1 ASN C2637     -72.641  -6.583  21.995  1.00  0.920          O  
ATOM  41015  ND2 ASN C2637     -74.596  -5.861  22.892  1.00  0.920          N  
ATOM  41016  H   ASN C2637     -74.533  -9.366  21.083  1.00  0.790          H  
ATOM  41017  HA  ASN C2637     -72.559  -9.029  22.227  1.00  0.790          H  
ATOM  41018 1HB  ASN C2637     -74.589  -7.993  24.212  1.00  1.110          H  
ATOM  41019 2HB  ASN C2637     -72.852  -7.836  24.462  1.00  1.110          H  
ATOM  41020 1HD2 ASN C2637     -74.606  -5.050  22.310  1.00  1.110          H  
ATOM  41021 2HD2 ASN C2637     -75.368  -6.008  23.549  1.00  1.110          H  
ATOM  41022  N   ILE C2638     -72.743 -11.575  23.260  1.00  0.600          N  
ATOM  41023  CA  ILE C2638     -72.255 -12.724  24.027  1.00  0.580          C  
ATOM  41024  C   ILE C2638     -70.799 -12.610  24.497  1.00  0.560          C  
ATOM  41025  O   ILE C2638     -70.456 -13.067  25.589  1.00  0.560          O  
ATOM  41026  CB  ILE C2638     -72.397 -14.029  23.223  1.00  0.820          C  
ATOM  41027  CG1 ILE C2638     -73.918 -14.343  22.921  1.00  0.820          C  
ATOM  41028  CG2 ILE C2638     -71.687 -15.238  23.938  1.00  0.820          C  
ATOM  41029  CD1 ILE C2638     -74.850 -14.516  24.149  1.00  0.820          C  
ATOM  41030  H   ILE C2638     -72.964 -11.680  22.276  1.00  0.720          H  
ATOM  41031  HA  ILE C2638     -72.862 -12.799  24.917  1.00  0.700          H  
ATOM  41032  HB  ILE C2638     -71.925 -13.870  22.276  1.00  0.980          H  
ATOM  41033 1HG1 ILE C2638     -74.315 -13.538  22.296  1.00  0.980          H  
ATOM  41034 2HG1 ILE C2638     -73.952 -15.269  22.349  1.00  0.980          H  
ATOM  41035 1HG2 ILE C2638     -71.787 -16.114  23.316  1.00  0.980          H  
ATOM  41036 2HG2 ILE C2638     -70.633 -15.039  24.081  1.00  0.980          H  
ATOM  41037 3HG2 ILE C2638     -72.145 -15.431  24.912  1.00  0.980          H  
ATOM  41038 1HD1 ILE C2638     -75.856 -14.734  23.805  1.00  0.980          H  
ATOM  41039 2HD1 ILE C2638     -74.500 -15.343  24.779  1.00  0.980          H  
ATOM  41040 3HD1 ILE C2638     -74.882 -13.605  24.736  1.00  0.980          H  
ATOM  41041  N   ILE C2639     -69.904 -12.119  23.648  1.00  0.540          N  
ATOM  41042  CA  ILE C2639     -68.495 -12.075  24.035  1.00  0.510          C  
ATOM  41043  C   ILE C2639     -68.232 -10.796  24.818  1.00  0.520          C  
ATOM  41044  O   ILE C2639     -68.504  -9.691  24.349  1.00  0.550          O  
ATOM  41045  CB  ILE C2639     -67.601 -12.202  22.790  1.00  0.730          C  
ATOM  41046  CG1 ILE C2639     -67.923 -13.581  22.118  1.00  0.730          C  
ATOM  41047  CG2 ILE C2639     -66.102 -12.113  23.201  1.00  0.730          C  
ATOM  41048  CD1 ILE C2639     -67.412 -13.761  20.748  1.00  0.730          C  
ATOM  41049  H   ILE C2639     -70.197 -11.722  22.744  1.00  0.650          H  
ATOM  41050  HA  ILE C2639     -68.281 -12.917  24.690  1.00  0.610          H  
ATOM  41051  HB  ILE C2639     -67.834 -11.413  22.086  1.00  0.870          H  
ATOM  41052 1HG1 ILE C2639     -67.497 -14.347  22.710  1.00  0.870          H  
ATOM  41053 2HG1 ILE C2639     -69.002 -13.717  22.086  1.00  0.870          H  
ATOM  41054 1HG2 ILE C2639     -65.465 -12.212  22.330  1.00  0.870          H  
ATOM  41055 2HG2 ILE C2639     -65.905 -11.147  23.671  1.00  0.870          H  
ATOM  41056 3HG2 ILE C2639     -65.871 -12.912  23.911  1.00  0.870          H  
ATOM  41057 1HD1 ILE C2639     -67.696 -14.744  20.379  1.00  0.870          H  
ATOM  41058 2HD1 ILE C2639     -67.861 -13.005  20.129  1.00  0.870          H  
ATOM  41059 3HD1 ILE C2639     -66.340 -13.665  20.726  1.00  0.870          H  
ATOM  41060  N   ARG C2640     -67.724 -10.945  26.040  1.00  0.500          N  
ATOM  41061  CA  ARG C2640     -67.546  -9.790  26.910  1.00  0.490          C  
ATOM  41062  C   ARG C2640     -66.112  -9.467  27.273  1.00  0.520          C  
ATOM  41063  O   ARG C2640     -65.801  -8.334  27.645  1.00  0.570          O  
ATOM  41064  CB  ARG C2640     -68.358  -9.996  28.158  1.00  0.690          C  
ATOM  41065  CG  ARG C2640     -69.849 -10.159  27.896  1.00  0.690          C  
ATOM  41066  CD  ARG C2640     -70.529  -8.926  27.398  1.00  0.690          C  
ATOM  41067  NE  ARG C2640     -71.890  -9.208  27.278  1.00  0.690          N  
ATOM  41068  CZ  ARG C2640     -72.761  -9.204  28.272  1.00  0.690          C  
ATOM  41069  NH1 ARG C2640     -72.407  -8.855  29.492  1.00  0.690          N  
ATOM  41070  NH2 ARG C2640     -73.990  -9.594  28.043  1.00  0.690          N  
ATOM  41071  H   ARG C2640     -67.480 -11.881  26.379  1.00  0.600          H  
ATOM  41072  HA  ARG C2640     -67.939  -8.920  26.392  1.00  0.590          H  
ATOM  41073 1HB  ARG C2640     -68.009 -10.893  28.672  1.00  0.830          H  
ATOM  41074 2HB  ARG C2640     -68.220  -9.152  28.835  1.00  0.830          H  
ATOM  41075 1HG  ARG C2640     -69.996 -10.922  27.137  1.00  0.830          H  
ATOM  41076 2HG  ARG C2640     -70.357 -10.472  28.771  1.00  0.830          H  
ATOM  41077 1HD  ARG C2640     -70.402  -8.092  28.056  1.00  0.830          H  
ATOM  41078 2HD  ARG C2640     -70.167  -8.667  26.406  1.00  0.830          H  
ATOM  41079  HE  ARG C2640     -72.221  -9.498  26.368  1.00  0.830          H  
ATOM  41080 1HH1 ARG C2640     -71.463  -8.550  29.686  1.00  0.830          H  
ATOM  41081 2HH1 ARG C2640     -73.107  -8.920  30.232  1.00  0.830          H  
ATOM  41082 1HH2 ARG C2640     -74.262  -9.891  27.110  1.00  0.830          H  
ATOM  41083 2HH2 ARG C2640     -74.643  -9.660  28.824  1.00  0.830          H  
ATOM  41084  N   GLY C2641     -65.217 -10.426  27.202  1.00  0.480          N  
ATOM  41085  CA  GLY C2641     -63.876 -10.056  27.628  1.00  0.490          C  
ATOM  41086  C   GLY C2641     -62.830 -11.130  27.514  1.00  0.470          C  
ATOM  41087  O   GLY C2641     -63.036 -12.167  26.881  1.00  0.450          O  
ATOM  41088  H   GLY C2641     -65.484 -11.371  26.924  1.00  0.580          H  
ATOM  41089 1HA  GLY C2641     -63.546  -9.178  27.072  1.00  0.590          H  
ATOM  41090 2HA  GLY C2641     -63.936  -9.754  28.667  1.00  0.590          H  
ATOM  41091  N   TRP C2642     -61.664 -10.816  28.054  1.00  0.460          N  
ATOM  41092  CA  TRP C2642     -60.539 -11.734  28.034  1.00  0.450          C  
ATOM  41093  C   TRP C2642     -59.748 -11.768  29.326  1.00  0.460          C  
ATOM  41094  O   TRP C2642     -59.632 -10.781  30.065  1.00  0.480          O  
ATOM  41095  CB  TRP C2642     -59.559 -11.467  26.895  1.00  0.630          C  
ATOM  41096  CG  TRP C2642     -60.067 -11.688  25.521  1.00  0.630          C  
ATOM  41097  CD1 TRP C2642     -60.059 -12.875  24.857  1.00  0.630          C  
ATOM  41098  CD2 TRP C2642     -60.596 -10.719  24.598  1.00  0.630          C  
ATOM  41099  NE1 TRP C2642     -60.576 -12.723  23.614  1.00  0.630          N  
ATOM  41100  CE2 TRP C2642     -60.901 -11.406  23.426  1.00  0.630          C  
ATOM  41101  CE3 TRP C2642     -60.831  -9.341  24.668  1.00  0.630          C  
ATOM  41102  CZ2 TRP C2642     -61.431 -10.768  22.327  1.00  0.630          C  
ATOM  41103  CZ3 TRP C2642     -61.364  -8.702  23.554  1.00  0.630          C  
ATOM  41104  CH2 TRP C2642     -61.652  -9.405  22.420  1.00  0.630          C  
ATOM  41105  H   TRP C2642     -61.610  -9.924  28.555  1.00  0.550          H  
ATOM  41106  HA  TRP C2642     -60.940 -12.732  27.878  1.00  0.540          H  
ATOM  41107 1HB  TRP C2642     -59.263 -10.440  26.956  1.00  0.760          H  
ATOM  41108 2HB  TRP C2642     -58.673 -12.093  27.033  1.00  0.760          H  
ATOM  41109  HD1 TRP C2642     -59.705 -13.816  25.272  1.00  0.760          H  
ATOM  41110  HE1 TRP C2642     -60.688 -13.488  22.941  1.00  0.760          H  
ATOM  41111  HE3 TRP C2642     -60.602  -8.784  25.575  1.00  0.760          H  
ATOM  41112  HZ2 TRP C2642     -61.670 -11.294  21.415  1.00  0.760          H  
ATOM  41113  HZ3 TRP C2642     -61.548  -7.628  23.603  1.00  0.760          H  
ATOM  41114  HH2 TRP C2642     -62.068  -8.884  21.573  1.00  0.760          H  
ATOM  41115  N   ILE C2643     -59.152 -12.913  29.555  1.00  0.450          N  
ATOM  41116  CA  ILE C2643     -58.287 -13.122  30.686  1.00  0.460          C  
ATOM  41117  C   ILE C2643     -56.881 -13.423  30.177  1.00  0.450          C  
ATOM  41118  O   ILE C2643     -56.706 -14.355  29.402  1.00  0.430          O  
ATOM  41119  CB  ILE C2643     -58.802 -14.306  31.526  1.00  0.640          C  
ATOM  41120  CG1 ILE C2643     -60.275 -14.090  31.979  1.00  0.640          C  
ATOM  41121  CG2 ILE C2643     -57.946 -14.446  32.677  1.00  0.640          C  
ATOM  41122  CD1 ILE C2643     -61.337 -14.836  31.156  1.00  0.640          C  
ATOM  41123  H   ILE C2643     -59.322 -13.675  28.896  1.00  0.540          H  
ATOM  41124  HA  ILE C2643     -58.251 -12.219  31.295  1.00  0.550          H  
ATOM  41125  HB  ILE C2643     -58.765 -15.211  30.941  1.00  0.770          H  
ATOM  41126 1HG1 ILE C2643     -60.371 -14.392  33.021  1.00  0.770          H  
ATOM  41127 2HG1 ILE C2643     -60.494 -13.043  31.895  1.00  0.770          H  
ATOM  41128 1HG2 ILE C2643     -58.272 -15.288  33.287  1.00  0.770          H  
ATOM  41129 2HG2 ILE C2643     -56.954 -14.613  32.333  1.00  0.770          H  
ATOM  41130 3HG2 ILE C2643     -57.984 -13.528  33.252  1.00  0.770          H  
ATOM  41131 1HD1 ILE C2643     -62.321 -14.604  31.555  1.00  0.770          H  
ATOM  41132 2HD1 ILE C2643     -61.295 -14.538  30.109  1.00  0.770          H  
ATOM  41133 3HD1 ILE C2643     -61.168 -15.908  31.228  1.00  0.770          H  
ATOM  41134  N   PHE C2644     -55.876 -12.666  30.615  1.00  0.470          N  
ATOM  41135  CA  PHE C2644     -54.509 -12.903  30.152  1.00  0.460          C  
ATOM  41136  C   PHE C2644     -53.552 -13.148  31.331  1.00  0.490          C  
ATOM  41137  O   PHE C2644     -53.557 -12.411  32.320  1.00  0.510          O  
ATOM  41138  CB  PHE C2644     -54.023 -11.678  29.348  1.00  0.650          C  
ATOM  41139  CG  PHE C2644     -54.811 -11.345  28.109  1.00  0.650          C  
ATOM  41140  CD1 PHE C2644     -55.829 -10.406  28.151  1.00  0.650          C  
ATOM  41141  CD2 PHE C2644     -54.537 -11.963  26.902  1.00  0.650          C  
ATOM  41142  CE1 PHE C2644     -56.539 -10.108  27.015  1.00  0.650          C  
ATOM  41143  CE2 PHE C2644     -55.269 -11.673  25.765  1.00  0.650          C  
ATOM  41144  CZ  PHE C2644     -56.268 -10.747  25.822  1.00  0.650          C  
ATOM  41145  H   PHE C2644     -56.077 -11.902  31.259  1.00  0.560          H  
ATOM  41146  HA  PHE C2644     -54.492 -13.785  29.512  1.00  0.550          H  
ATOM  41147 1HB  PHE C2644     -54.028 -10.809  29.988  1.00  0.780          H  
ATOM  41148 2HB  PHE C2644     -53.021 -11.835  29.042  1.00  0.780          H  
ATOM  41149  HD1 PHE C2644     -56.061  -9.900  29.096  1.00  0.780          H  
ATOM  41150  HD2 PHE C2644     -53.735 -12.692  26.857  1.00  0.780          H  
ATOM  41151  HE1 PHE C2644     -57.329  -9.368  27.058  1.00  0.780          H  
ATOM  41152  HE2 PHE C2644     -55.051 -12.177  24.828  1.00  0.780          H  
ATOM  41153  HZ  PHE C2644     -56.852 -10.507  24.927  1.00  0.780          H  
ATOM  41154  N   GLY C2645     -52.646 -14.114  31.200  1.00  0.490          N  
ATOM  41155  CA  GLY C2645     -51.670 -14.357  32.274  1.00  0.530          C  
ATOM  41156  C   GLY C2645     -50.724 -15.501  31.953  1.00  0.520          C  
ATOM  41157  O   GLY C2645     -50.544 -15.860  30.780  1.00  0.410          O  
ATOM  41158  H   GLY C2645     -52.688 -14.729  30.377  1.00  0.590          H  
ATOM  41159 1HA  GLY C2645     -51.093 -13.453  32.461  1.00  0.640          H  
ATOM  41160 2HA  GLY C2645     -52.199 -14.576  33.200  1.00  0.640          H  
ATOM  41161  N   THR C2646     -50.062 -16.037  32.988  1.00  0.650          N  
ATOM  41162  CA  THR C2646     -49.141 -17.150  32.761  1.00  0.640          C  
ATOM  41163  C   THR C2646     -49.594 -18.446  33.440  1.00  0.770          C  
ATOM  41164  O   THR C2646     -49.237 -19.530  32.980  1.00  1.200          O  
ATOM  41165  CB  THR C2646     -47.712 -16.812  33.234  1.00  0.900          C  
ATOM  41166  OG1 THR C2646     -47.694 -16.557  34.650  1.00  0.900          O  
ATOM  41167  CG2 THR C2646     -47.251 -15.576  32.534  1.00  0.900          C  
ATOM  41168  H   THR C2646     -50.200 -15.659  33.915  1.00  0.780          H  
ATOM  41169  HA  THR C2646     -49.094 -17.343  31.693  1.00  0.770          H  
ATOM  41170  HB  THR C2646     -47.047 -17.641  33.001  1.00  1.080          H  
ATOM  41171  HG1 THR C2646     -46.768 -16.548  34.929  1.00  1.080          H  
ATOM  41172 1HG2 THR C2646     -46.244 -15.316  32.848  1.00  1.080          H  
ATOM  41173 2HG2 THR C2646     -47.269 -15.731  31.467  1.00  1.080          H  
ATOM  41174 3HG2 THR C2646     -47.925 -14.779  32.794  1.00  1.080          H  
ATOM  41175  N   THR C2647     -50.416 -18.357  34.495  1.00  0.560          N  
ATOM  41176  CA  THR C2647     -50.861 -19.568  35.172  1.00  0.640          C  
ATOM  41177  C   THR C2647     -52.349 -19.475  35.347  1.00  0.610          C  
ATOM  41178  O   THR C2647     -53.053 -20.483  35.439  1.00  0.650          O  
ATOM  41179  CB  THR C2647     -50.274 -19.705  36.592  1.00  0.860          C  
ATOM  41180  OG1 THR C2647     -50.795 -18.641  37.435  1.00  0.860          O  
ATOM  41181  CG2 THR C2647     -48.755 -19.593  36.547  1.00  0.860          C  
ATOM  41182  H   THR C2647     -50.721 -17.466  34.841  1.00  0.670          H  
ATOM  41183  HA  THR C2647     -50.625 -20.445  34.570  1.00  0.770          H  
ATOM  41184  HB  THR C2647     -50.560 -20.671  37.010  1.00  1.040          H  
ATOM  41185  HG1 THR C2647     -50.505 -18.825  38.334  1.00  1.040          H  
ATOM  41186 1HG2 THR C2647     -48.349 -19.691  37.549  1.00  1.040          H  
ATOM  41187 2HG2 THR C2647     -48.354 -20.384  35.915  1.00  1.040          H  
ATOM  41188 3HG2 THR C2647     -48.467 -18.629  36.142  1.00  1.040          H  
ATOM  41189  N   LEU C2648     -52.819 -18.227  35.425  1.00  0.550          N  
ATOM  41190  CA  LEU C2648     -54.217 -17.904  35.711  1.00  0.530          C  
ATOM  41191  C   LEU C2648     -54.732 -18.666  36.932  1.00  0.580          C  
ATOM  41192  O   LEU C2648     -55.890 -19.090  36.975  1.00  0.650          O  
ATOM  41193  CB  LEU C2648     -55.102 -18.201  34.487  1.00  0.750          C  
ATOM  41194  CG  LEU C2648     -54.744 -17.447  33.177  1.00  0.750          C  
ATOM  41195  CD1 LEU C2648     -55.711 -17.876  32.044  1.00  0.750          C  
ATOM  41196  CD2 LEU C2648     -54.822 -15.979  33.425  1.00  0.750          C  
ATOM  41197  H   LEU C2648     -52.151 -17.473  35.336  1.00  0.660          H  
ATOM  41198  HA  LEU C2648     -54.281 -16.849  35.965  1.00  0.640          H  
ATOM  41199 1HB  LEU C2648     -55.055 -19.269  34.278  1.00  0.900          H  
ATOM  41200 2HB  LEU C2648     -56.134 -17.955  34.733  1.00  0.900          H  
ATOM  41201  HG  LEU C2648     -53.743 -17.694  32.865  1.00  0.900          H  
ATOM  41202 1HD1 LEU C2648     -55.457 -17.345  31.122  1.00  0.900          H  
ATOM  41203 2HD1 LEU C2648     -55.629 -18.951  31.875  1.00  0.900          H  
ATOM  41204 3HD1 LEU C2648     -56.740 -17.635  32.327  1.00  0.900          H  
ATOM  41205 1HD2 LEU C2648     -54.604 -15.459  32.512  1.00  0.900          H  
ATOM  41206 2HD2 LEU C2648     -55.808 -15.747  33.757  1.00  0.900          H  
ATOM  41207 3HD2 LEU C2648     -54.123 -15.676  34.173  1.00  0.900          H  
ATOM  41208  N   ASP C2649     -53.871 -18.838  37.940  1.00  0.590          N  
ATOM  41209  CA  ASP C2649     -54.250 -19.612  39.117  1.00  0.670          C  
ATOM  41210  C   ASP C2649     -53.501 -19.191  40.380  1.00  0.630          C  
ATOM  41211  O   ASP C2649     -52.686 -19.947  40.903  1.00  0.610          O  
ATOM  41212  CB  ASP C2649     -54.011 -21.112  38.840  1.00  0.910          C  
ATOM  41213  CG  ASP C2649     -54.607 -22.070  39.898  1.00  0.910          C  
ATOM  41214  OD1 ASP C2649     -55.439 -21.633  40.659  1.00  0.910          O  
ATOM  41215  OD2 ASP C2649     -54.235 -23.230  39.917  1.00  0.910          O  
ATOM  41216  H   ASP C2649     -52.929 -18.450  37.873  1.00  0.710          H  
ATOM  41217  HA  ASP C2649     -55.315 -19.460  39.297  1.00  0.800          H  
ATOM  41218 1HB  ASP C2649     -54.437 -21.367  37.864  1.00  1.090          H  
ATOM  41219 2HB  ASP C2649     -52.938 -21.293  38.772  1.00  1.090          H  
ATOM  41220  N   SER C2650     -53.634 -17.924  40.770  1.00  0.640          N  
ATOM  41221  CA  SER C2650     -53.077 -17.295  41.993  1.00  0.640          C  
ATOM  41222  C   SER C2650     -51.548 -17.192  42.131  1.00  0.660          C  
ATOM  41223  O   SER C2650     -51.059 -16.326  42.850  1.00  0.730          O  
ATOM  41224  CB  SER C2650     -53.565 -18.049  43.214  1.00  0.900          C  
ATOM  41225  OG  SER C2650     -54.949 -18.048  43.288  1.00  0.900          O  
ATOM  41226  H   SER C2650     -54.267 -17.327  40.236  1.00  0.770          H  
ATOM  41227  HA  SER C2650     -53.480 -16.280  42.033  1.00  0.770          H  
ATOM  41228 1HB  SER C2650     -53.200 -19.072  43.189  1.00  1.080          H  
ATOM  41229 2HB  SER C2650     -53.156 -17.583  44.107  1.00  1.080          H  
ATOM  41230  HG  SER C2650     -55.162 -18.682  43.976  1.00  1.080          H  
ATOM  41231  N   LYS C2651     -50.796 -18.044  41.438  1.00  0.620          N  
ATOM  41232  CA  LYS C2651     -49.336 -18.053  41.508  1.00  0.620          C  
ATOM  41233  C   LYS C2651     -48.688 -16.784  40.990  1.00  0.620          C  
ATOM  41234  O   LYS C2651     -47.716 -16.303  41.577  1.00  0.610          O  
ATOM  41235  CB  LYS C2651     -48.762 -19.239  40.731  1.00  0.870          C  
ATOM  41236  CG  LYS C2651     -48.992 -20.603  41.362  1.00  0.870          C  
ATOM  41237  CD  LYS C2651     -48.383 -21.713  40.497  1.00  0.870          C  
ATOM  41238  CE  LYS C2651     -48.598 -23.093  41.115  1.00  0.870          C  
ATOM  41239  NZ  LYS C2651     -48.034 -24.180  40.259  1.00  0.870          N  
ATOM  41240  H   LYS C2651     -51.296 -18.769  40.943  1.00  0.740          H  
ATOM  41241  HA  LYS C2651     -49.053 -18.160  42.556  1.00  0.740          H  
ATOM  41242 1HB  LYS C2651     -49.204 -19.259  39.747  1.00  1.040          H  
ATOM  41243 2HB  LYS C2651     -47.688 -19.100  40.604  1.00  1.040          H  
ATOM  41244 1HG  LYS C2651     -48.539 -20.624  42.353  1.00  1.040          H  
ATOM  41245 2HG  LYS C2651     -50.066 -20.774  41.468  1.00  1.040          H  
ATOM  41246 1HD  LYS C2651     -48.844 -21.694  39.507  1.00  1.040          H  
ATOM  41247 2HD  LYS C2651     -47.309 -21.541  40.384  1.00  1.040          H  
ATOM  41248 1HE  LYS C2651     -48.115 -23.125  42.090  1.00  1.040          H  
ATOM  41249 2HE  LYS C2651     -49.668 -23.263  41.243  1.00  1.040          H  
ATOM  41250 1HZ  LYS C2651     -48.195 -25.075  40.701  1.00  1.040          H  
ATOM  41251 2HZ  LYS C2651     -48.483 -24.169  39.354  1.00  1.040          H  
ATOM  41252 3HZ  LYS C2651     -47.037 -24.038  40.142  1.00  1.040          H  
ATOM  41253  N   THR C2652     -49.214 -16.244  39.896  1.00  0.610          N  
ATOM  41254  CA  THR C2652     -48.659 -15.051  39.293  1.00  0.580          C  
ATOM  41255  C   THR C2652     -49.764 -14.034  39.071  1.00  0.580          C  
ATOM  41256  O   THR C2652     -50.947 -14.375  38.975  1.00  0.590          O  
ATOM  41257  CB  THR C2652     -47.929 -15.390  37.973  1.00  0.820          C  
ATOM  41258  OG1 THR C2652     -48.854 -15.941  37.023  1.00  0.820          O  
ATOM  41259  CG2 THR C2652     -46.837 -16.420  38.233  1.00  0.820          C  
ATOM  41260  H   THR C2652     -50.016 -16.670  39.460  1.00  0.730          H  
ATOM  41261  HA  THR C2652     -47.935 -14.612  39.979  1.00  0.700          H  
ATOM  41262  HB  THR C2652     -47.487 -14.483  37.561  1.00  0.990          H  
ATOM  41263  HG1 THR C2652     -48.402 -16.067  36.172  1.00  0.990          H  
ATOM  41264 1HG2 THR C2652     -46.326 -16.647  37.301  1.00  0.990          H  
ATOM  41265 2HG2 THR C2652     -46.124 -16.017  38.948  1.00  0.990          H  
ATOM  41266 3HG2 THR C2652     -47.269 -17.331  38.628  1.00  0.990          H  
ATOM  41267  N   GLN C2653     -49.377 -12.775  38.947  1.00  0.580          N  
ATOM  41268  CA  GLN C2653     -50.355 -11.721  38.739  1.00  0.600          C  
ATOM  41269  C   GLN C2653     -50.891 -11.794  37.302  1.00  0.590          C  
ATOM  41270  O   GLN C2653     -50.113 -11.982  36.369  1.00  0.600          O  
ATOM  41271  CB  GLN C2653     -49.709 -10.384  39.087  1.00  0.830          C  
ATOM  41272  CG  GLN C2653     -50.666  -9.291  39.216  1.00  0.830          C  
ATOM  41273  CD  GLN C2653     -50.056  -8.004  39.628  1.00  0.830          C  
ATOM  41274  OE1 GLN C2653     -48.848  -7.784  39.506  1.00  0.830          O  
ATOM  41275  NE2 GLN C2653     -50.894  -7.123  40.114  1.00  0.830          N  
ATOM  41276  H   GLN C2653     -48.394 -12.551  39.018  1.00  0.700          H  
ATOM  41277  HA  GLN C2653     -51.191 -11.879  39.409  1.00  0.720          H  
ATOM  41278 1HB  GLN C2653     -49.174 -10.474  40.030  1.00  1.000          H  
ATOM  41279 2HB  GLN C2653     -48.985 -10.117  38.318  1.00  1.000          H  
ATOM  41280 1HG  GLN C2653     -51.229  -9.167  38.301  1.00  1.000          H  
ATOM  41281 2HG  GLN C2653     -51.322  -9.563  40.011  1.00  1.000          H  
ATOM  41282 1HE2 GLN C2653     -50.578  -6.207  40.374  1.00  1.000          H  
ATOM  41283 2HE2 GLN C2653     -51.870  -7.340  40.190  1.00  1.000          H  
ATOM  41284  N   SER C2654     -52.217 -11.666  37.134  1.00  0.570          N  
ATOM  41285  CA  SER C2654     -52.875 -11.743  35.819  1.00  0.560          C  
ATOM  41286  C   SER C2654     -53.728 -10.507  35.476  1.00  0.540          C  
ATOM  41287  O   SER C2654     -54.141  -9.735  36.348  1.00  0.550          O  
ATOM  41288  CB  SER C2654     -53.744 -12.982  35.757  1.00  0.790          C  
ATOM  41289  OG  SER C2654     -52.996 -14.161  35.926  1.00  0.790          O  
ATOM  41290  H   SER C2654     -52.793 -11.531  37.962  1.00  0.680          H  
ATOM  41291  HA  SER C2654     -52.100 -11.833  35.057  1.00  0.670          H  
ATOM  41292 1HB  SER C2654     -54.474 -12.927  36.532  1.00  0.950          H  
ATOM  41293 2HB  SER C2654     -54.273 -13.010  34.804  1.00  0.950          H  
ATOM  41294  HG  SER C2654     -52.816 -14.217  36.877  1.00  0.950          H  
ATOM  41295  N   LEU C2655     -54.003 -10.338  34.179  1.00  0.520          N  
ATOM  41296  CA  LEU C2655     -54.811  -9.241  33.631  1.00  0.500          C  
ATOM  41297  C   LEU C2655     -56.236  -9.634  33.196  1.00  0.510          C  
ATOM  41298  O   LEU C2655     -56.443 -10.500  32.345  1.00  0.520          O  
ATOM  41299  CB  LEU C2655     -54.031  -8.636  32.435  1.00  0.710          C  
ATOM  41300  CG  LEU C2655     -54.721  -7.541  31.534  1.00  0.710          C  
ATOM  41301  CD1 LEU C2655     -55.012  -6.271  32.307  1.00  0.710          C  
ATOM  41302  CD2 LEU C2655     -53.786  -7.226  30.375  1.00  0.710          C  
ATOM  41303  H   LEU C2655     -53.658 -11.044  33.525  1.00  0.620          H  
ATOM  41304  HA  LEU C2655     -54.911  -8.488  34.407  1.00  0.600          H  
ATOM  41305 1HB  LEU C2655     -53.121  -8.185  32.834  1.00  0.850          H  
ATOM  41306 2HB  LEU C2655     -53.732  -9.453  31.790  1.00  0.850          H  
ATOM  41307  HG  LEU C2655     -55.663  -7.932  31.150  1.00  0.850          H  
ATOM  41308 1HD1 LEU C2655     -55.472  -5.560  31.632  1.00  0.850          H  
ATOM  41309 2HD1 LEU C2655     -55.690  -6.475  33.137  1.00  0.850          H  
ATOM  41310 3HD1 LEU C2655     -54.086  -5.858  32.681  1.00  0.850          H  
ATOM  41311 1HD2 LEU C2655     -54.231  -6.483  29.721  1.00  0.850          H  
ATOM  41312 2HD2 LEU C2655     -52.857  -6.837  30.772  1.00  0.850          H  
ATOM  41313 3HD2 LEU C2655     -53.585  -8.134  29.803  1.00  0.850          H  
ATOM  41314  N   LEU C2656     -57.233  -8.988  33.785  1.00  0.520          N  
ATOM  41315  CA  LEU C2656     -58.625  -9.268  33.459  1.00  0.520          C  
ATOM  41316  C   LEU C2656     -59.353  -8.079  32.824  1.00  0.530          C  
ATOM  41317  O   LEU C2656     -59.472  -7.010  33.431  1.00  0.570          O  
ATOM  41318  CB  LEU C2656     -59.339  -9.721  34.731  1.00  0.730          C  
ATOM  41319  CG  LEU C2656     -60.838  -9.960  34.651  1.00  0.730          C  
ATOM  41320  CD1 LEU C2656     -61.164 -11.078  33.677  1.00  0.730          C  
ATOM  41321  CD2 LEU C2656     -61.306 -10.319  36.008  1.00  0.730          C  
ATOM  41322  H   LEU C2656     -57.020  -8.292  34.499  1.00  0.620          H  
ATOM  41323  HA  LEU C2656     -58.640 -10.085  32.740  1.00  0.620          H  
ATOM  41324 1HB  LEU C2656     -58.875 -10.641  35.070  1.00  0.870          H  
ATOM  41325 2HB  LEU C2656     -59.168  -8.960  35.494  1.00  0.870          H  
ATOM  41326  HG  LEU C2656     -61.338  -9.053  34.324  1.00  0.870          H  
ATOM  41327 1HD1 LEU C2656     -62.234 -11.234  33.648  1.00  0.870          H  
ATOM  41328 2HD1 LEU C2656     -60.828 -10.817  32.677  1.00  0.870          H  
ATOM  41329 3HD1 LEU C2656     -60.674 -11.981  33.998  1.00  0.870          H  
ATOM  41330 1HD2 LEU C2656     -62.368 -10.489  35.975  1.00  0.870          H  
ATOM  41331 2HD2 LEU C2656     -60.802 -11.219  36.346  1.00  0.870          H  
ATOM  41332 3HD2 LEU C2656     -61.078  -9.501  36.694  1.00  0.870          H  
ATOM  41333  N   ILE C2657     -59.840  -8.268  31.590  1.00  0.510          N  
ATOM  41334  CA  ILE C2657     -60.542  -7.211  30.850  1.00  0.510          C  
ATOM  41335  C   ILE C2657     -62.000  -7.582  30.566  1.00  0.530          C  
ATOM  41336  O   ILE C2657     -62.273  -8.461  29.741  1.00  0.540          O  
ATOM  41337  CB  ILE C2657     -59.796  -6.931  29.513  1.00  0.710          C  
ATOM  41338  CG1 ILE C2657     -58.326  -6.468  29.839  1.00  0.710          C  
ATOM  41339  CG2 ILE C2657     -60.577  -5.892  28.641  1.00  0.710          C  
ATOM  41340  CD1 ILE C2657     -57.393  -6.359  28.675  1.00  0.710          C  
ATOM  41341  H   ILE C2657     -59.714  -9.185  31.144  1.00  0.610          H  
ATOM  41342  HA  ILE C2657     -60.542  -6.304  31.451  1.00  0.610          H  
ATOM  41343  HB  ILE C2657     -59.713  -7.867  28.956  1.00  0.860          H  
ATOM  41344 1HG1 ILE C2657     -58.371  -5.517  30.293  1.00  0.860          H  
ATOM  41345 2HG1 ILE C2657     -57.888  -7.164  30.543  1.00  0.860          H  
ATOM  41346 1HG2 ILE C2657     -60.056  -5.724  27.705  1.00  0.860          H  
ATOM  41347 2HG2 ILE C2657     -61.576  -6.270  28.418  1.00  0.860          H  
ATOM  41348 3HG2 ILE C2657     -60.671  -4.954  29.167  1.00  0.860          H  
ATOM  41349 1HD1 ILE C2657     -56.423  -6.028  29.028  1.00  0.860          H  
ATOM  41350 2HD1 ILE C2657     -57.295  -7.330  28.209  1.00  0.860          H  
ATOM  41351 3HD1 ILE C2657     -57.770  -5.642  27.959  1.00  0.860          H  
ATOM  41352  N   VAL C2658     -62.952  -6.900  31.229  1.00  0.550          N  
ATOM  41353  CA  VAL C2658     -64.368  -7.266  31.074  1.00  0.560          C  
ATOM  41354  C   VAL C2658     -65.339  -6.133  30.729  1.00  0.570          C  
ATOM  41355  O   VAL C2658     -65.436  -5.125  31.437  1.00  0.580          O  
ATOM  41356  CB  VAL C2658     -64.889  -7.939  32.370  1.00  0.780          C  
ATOM  41357  CG1 VAL C2658     -66.389  -8.328  32.205  1.00  0.780          C  
ATOM  41358  CG2 VAL C2658     -64.021  -9.141  32.686  1.00  0.780          C  
ATOM  41359  H   VAL C2658     -62.657  -6.153  31.870  1.00  0.660          H  
ATOM  41360  HA  VAL C2658     -64.435  -7.994  30.268  1.00  0.670          H  
ATOM  41361  HB  VAL C2658     -64.832  -7.235  33.199  1.00  0.940          H  
ATOM  41362 1HG1 VAL C2658     -66.752  -8.796  33.105  1.00  0.940          H  
ATOM  41363 2HG1 VAL C2658     -66.999  -7.454  32.010  1.00  0.940          H  
ATOM  41364 3HG1 VAL C2658     -66.487  -9.023  31.376  1.00  0.940          H  
ATOM  41365 1HG2 VAL C2658     -64.363  -9.627  33.594  1.00  0.940          H  
ATOM  41366 2HG2 VAL C2658     -64.053  -9.830  31.869  1.00  0.940          H  
ATOM  41367 3HG2 VAL C2658     -63.007  -8.814  32.824  1.00  0.940          H  
ATOM  41368  N   ASN C2659     -66.115  -6.340  29.668  1.00  0.560          N  
ATOM  41369  CA  ASN C2659     -67.146  -5.397  29.268  1.00  0.570          C  
ATOM  41370  C   ASN C2659     -68.471  -5.807  29.938  1.00  0.610          C  
ATOM  41371  O   ASN C2659     -69.094  -6.788  29.535  1.00  0.610          O  
ATOM  41372  CB  ASN C2659     -67.259  -5.374  27.751  1.00  0.790          C  
ATOM  41373  CG  ASN C2659     -68.179  -4.332  27.255  1.00  0.790          C  
ATOM  41374  OD1 ASN C2659     -68.620  -3.502  28.043  1.00  0.790          O  
ATOM  41375  ND2 ASN C2659     -68.469  -4.336  25.972  1.00  0.790          N  
ATOM  41376  H   ASN C2659     -65.963  -7.173  29.094  1.00  0.670          H  
ATOM  41377  HA  ASN C2659     -66.890  -4.406  29.631  1.00  0.680          H  
ATOM  41378 1HB  ASN C2659     -66.272  -5.214  27.317  1.00  0.950          H  
ATOM  41379 2HB  ASN C2659     -67.614  -6.347  27.403  1.00  0.950          H  
ATOM  41380 1HD2 ASN C2659     -69.082  -3.641  25.595  1.00  0.950          H  
ATOM  41381 2HD2 ASN C2659     -68.074  -5.035  25.373  1.00  0.950          H  
ATOM  41382  N   ASN C2660     -68.851  -5.139  31.023  1.00  0.650          N  
ATOM  41383  CA  ASN C2660     -70.050  -5.532  31.756  1.00  0.720          C  
ATOM  41384  C   ASN C2660     -71.216  -4.679  31.242  1.00  0.730          C  
ATOM  41385  O   ASN C2660     -71.026  -3.813  30.394  1.00  0.740          O  
ATOM  41386  CB  ASN C2660     -69.787  -5.453  33.262  1.00  0.980          C  
ATOM  41387  CG  ASN C2660     -69.556  -4.079  33.721  1.00  0.980          C  
ATOM  41388  OD1 ASN C2660     -70.408  -3.209  33.489  1.00  0.980          O  
ATOM  41389  ND2 ASN C2660     -68.420  -3.814  34.317  1.00  0.980          N  
ATOM  41390  H   ASN C2660     -68.331  -4.307  31.322  1.00  0.780          H  
ATOM  41391  HA  ASN C2660     -70.289  -6.569  31.523  1.00  0.860          H  
ATOM  41392 1HB  ASN C2660     -70.637  -5.871  33.806  1.00  1.180          H  
ATOM  41393 2HB  ASN C2660     -68.912  -6.056  33.507  1.00  1.180          H  
ATOM  41394 1HD2 ASN C2660     -68.210  -2.845  34.558  1.00  1.180          H  
ATOM  41395 2HD2 ASN C2660     -67.744  -4.533  34.470  1.00  1.180          H  
ATOM  41396  N   ALA C2661     -72.420  -4.868  31.769  1.00  0.730          N  
ATOM  41397  CA  ALA C2661     -73.585  -4.130  31.269  1.00  0.750          C  
ATOM  41398  C   ALA C2661     -73.514  -2.597  31.441  1.00  0.780          C  
ATOM  41399  O   ALA C2661     -74.277  -1.866  30.794  1.00  0.790          O  
ATOM  41400  CB  ALA C2661     -74.838  -4.650  31.936  1.00  1.040          C  
ATOM  41401  H   ALA C2661     -72.561  -5.568  32.510  1.00  0.880          H  
ATOM  41402  HA  ALA C2661     -73.651  -4.340  30.210  1.00  0.900          H  
ATOM  41403 1HB  ALA C2661     -75.707  -4.148  31.516  1.00  1.250          H  
ATOM  41404 2HB  ALA C2661     -74.911  -5.723  31.763  1.00  1.250          H  
ATOM  41405 3HB  ALA C2661     -74.786  -4.462  33.008  1.00  1.250          H  
ATOM  41406  N   THR C2662     -72.675  -2.113  32.365  1.00  0.800          N  
ATOM  41407  CA  THR C2662     -72.571  -0.675  32.644  1.00  0.820          C  
ATOM  41408  C   THR C2662     -71.270  -0.044  32.158  1.00  0.760          C  
ATOM  41409  O   THR C2662     -71.278   1.073  31.647  1.00  0.750          O  
ATOM  41410  CB  THR C2662     -72.728  -0.370  34.150  1.00  1.140          C  
ATOM  41411  OG1 THR C2662     -74.013  -0.824  34.594  1.00  1.140          O  
ATOM  41412  CG2 THR C2662     -72.616   1.155  34.396  1.00  1.140          C  
ATOM  41413  H   THR C2662     -72.047  -2.763  32.826  1.00  0.960          H  
ATOM  41414  HA  THR C2662     -73.386  -0.179  32.125  1.00  0.980          H  
ATOM  41415  HB  THR C2662     -71.951  -0.888  34.715  1.00  1.370          H  
ATOM  41416  HG1 THR C2662     -74.000  -1.777  34.665  1.00  1.370          H  
ATOM  41417 1HG2 THR C2662     -72.742   1.356  35.456  1.00  1.370          H  
ATOM  41418 2HG2 THR C2662     -71.643   1.525  34.084  1.00  1.370          H  
ATOM  41419 3HG2 THR C2662     -73.395   1.670  33.831  1.00  1.370          H  
ATOM  41420  N   ASN C2663     -70.139  -0.710  32.350  1.00  0.730          N  
ATOM  41421  CA  ASN C2663     -68.865  -0.147  31.932  1.00  0.660          C  
ATOM  41422  C   ASN C2663     -67.809  -1.204  31.617  1.00  0.650          C  
ATOM  41423  O   ASN C2663     -67.999  -2.399  31.849  1.00  0.700          O  
ATOM  41424  CB  ASN C2663     -68.366   0.843  32.980  1.00  0.950          C  
ATOM  41425  CG  ASN C2663     -68.217   0.276  34.393  1.00  0.950          C  
ATOM  41426  OD1 ASN C2663     -67.911  -0.906  34.657  1.00  0.950          O  
ATOM  41427  ND2 ASN C2663     -68.444   1.162  35.344  1.00  0.950          N  
ATOM  41428  H   ASN C2663     -70.164  -1.616  32.798  1.00  0.880          H  
ATOM  41429  HA  ASN C2663     -69.028   0.420  31.023  1.00  0.790          H  
ATOM  41430 1HB  ASN C2663     -67.394   1.230  32.677  1.00  1.140          H  
ATOM  41431 2HB  ASN C2663     -69.032   1.694  33.019  1.00  1.140          H  
ATOM  41432 1HD2 ASN C2663     -68.372   0.907  36.307  1.00  1.140          H  
ATOM  41433 2HD2 ASN C2663     -68.669   2.111  35.101  1.00  1.140          H  
ATOM  41434  N   VAL C2664     -66.653  -0.751  31.162  1.00  0.600          N  
ATOM  41435  CA  VAL C2664     -65.566  -1.670  30.902  1.00  0.590          C  
ATOM  41436  C   VAL C2664     -64.569  -1.560  32.021  1.00  0.590          C  
ATOM  41437  O   VAL C2664     -64.100  -0.468  32.352  1.00  0.610          O  
ATOM  41438  CB  VAL C2664     -64.883  -1.379  29.553  1.00  0.830          C  
ATOM  41439  CG1 VAL C2664     -63.712  -2.371  29.327  1.00  0.830          C  
ATOM  41440  CG2 VAL C2664     -65.919  -1.475  28.446  1.00  0.830          C  
ATOM  41441  H   VAL C2664     -66.545   0.244  30.968  1.00  0.720          H  
ATOM  41442  HA  VAL C2664     -65.952  -2.687  30.887  1.00  0.710          H  
ATOM  41443  HB  VAL C2664     -64.465  -0.388  29.570  1.00  1.000          H  
ATOM  41444 1HG1 VAL C2664     -63.232  -2.152  28.375  1.00  1.000          H  
ATOM  41445 2HG1 VAL C2664     -62.973  -2.279  30.124  1.00  1.000          H  
ATOM  41446 3HG1 VAL C2664     -64.099  -3.392  29.311  1.00  1.000          H  
ATOM  41447 1HG2 VAL C2664     -65.451  -1.262  27.487  1.00  1.000          H  
ATOM  41448 2HG2 VAL C2664     -66.323  -2.465  28.434  1.00  1.000          H  
ATOM  41449 3HG2 VAL C2664     -66.719  -0.760  28.623  1.00  1.000          H  
ATOM  41450  N   VAL C2665     -64.266  -2.689  32.630  1.00  0.580          N  
ATOM  41451  CA  VAL C2665     -63.349  -2.695  33.745  1.00  0.590          C  
ATOM  41452  C   VAL C2665     -62.123  -3.556  33.477  1.00  0.570          C  
ATOM  41453  O   VAL C2665     -62.213  -4.713  33.052  1.00  0.560          O  
ATOM  41454  CB  VAL C2665     -64.112  -3.120  35.030  1.00  0.820          C  
ATOM  41455  CG1 VAL C2665     -64.830  -4.459  34.823  1.00  0.820          C  
ATOM  41456  CG2 VAL C2665     -63.143  -3.230  36.214  1.00  0.820          C  
ATOM  41457  H   VAL C2665     -64.692  -3.556  32.289  1.00  0.700          H  
ATOM  41458  HA  VAL C2665     -63.005  -1.676  33.906  1.00  0.710          H  
ATOM  41459  HB  VAL C2665     -64.871  -2.364  35.244  1.00  0.990          H  
ATOM  41460 1HG1 VAL C2665     -65.368  -4.706  35.717  1.00  0.990          H  
ATOM  41461 2HG1 VAL C2665     -65.531  -4.379  33.994  1.00  0.990          H  
ATOM  41462 3HG1 VAL C2665     -64.108  -5.244  34.608  1.00  0.990          H  
ATOM  41463 1HG2 VAL C2665     -63.693  -3.504  37.113  1.00  0.990          H  
ATOM  41464 2HG2 VAL C2665     -62.408  -3.995  35.999  1.00  0.990          H  
ATOM  41465 3HG2 VAL C2665     -62.635  -2.280  36.378  1.00  0.990          H  
ATOM  41466  N   ILE C2666     -60.967  -2.964  33.731  1.00  0.570          N  
ATOM  41467  CA  ILE C2666     -59.702  -3.645  33.569  1.00  0.550          C  
ATOM  41468  C   ILE C2666     -59.005  -3.723  34.907  1.00  0.600          C  
ATOM  41469  O   ILE C2666     -58.756  -2.703  35.546  1.00  0.620          O  
ATOM  41470  CB  ILE C2666     -58.796  -2.944  32.541  1.00  0.780          C  
ATOM  41471  CG1 ILE C2666     -59.531  -2.908  31.177  1.00  0.780          C  
ATOM  41472  CG2 ILE C2666     -57.427  -3.664  32.474  1.00  0.780          C  
ATOM  41473  CD1 ILE C2666     -58.829  -2.151  30.065  1.00  0.780          C  
ATOM  41474  H   ILE C2666     -61.004  -1.996  34.062  1.00  0.680          H  
ATOM  41475  HA  ILE C2666     -59.890  -4.656  33.226  1.00  0.660          H  
ATOM  41476  HB  ILE C2666     -58.646  -1.932  32.837  1.00  0.930          H  
ATOM  41477 1HG1 ILE C2666     -59.717  -3.906  30.876  1.00  0.930          H  
ATOM  41478 2HG1 ILE C2666     -60.493  -2.424  31.328  1.00  0.930          H  
ATOM  41479 1HG2 ILE C2666     -56.779  -3.178  31.761  1.00  0.930          H  
ATOM  41480 2HG2 ILE C2666     -56.942  -3.649  33.447  1.00  0.930          H  
ATOM  41481 3HG2 ILE C2666     -57.587  -4.691  32.183  1.00  0.930          H  
ATOM  41482 1HD1 ILE C2666     -59.447  -2.178  29.168  1.00  0.930          H  
ATOM  41483 2HD1 ILE C2666     -58.671  -1.115  30.363  1.00  0.930          H  
ATOM  41484 3HD1 ILE C2666     -57.880  -2.609  29.848  1.00  0.930          H  
ATOM  41485  N   LYS C2667     -58.689  -4.938  35.336  1.00  0.640          N  
ATOM  41486  CA  LYS C2667     -58.018  -5.140  36.617  1.00  0.740          C  
ATOM  41487  C   LYS C2667     -56.820  -6.055  36.535  1.00  0.710          C  
ATOM  41488  O   LYS C2667     -56.814  -7.046  35.801  1.00  0.690          O  
ATOM  41489  CB  LYS C2667     -58.969  -5.731  37.653  1.00  1.000          C  
ATOM  41490  CG  LYS C2667     -60.094  -4.840  38.104  1.00  1.000          C  
ATOM  41491  CD  LYS C2667     -61.075  -5.585  39.051  1.00  1.000          C  
ATOM  41492  CE  LYS C2667     -60.502  -5.794  40.488  1.00  1.000          C  
ATOM  41493  NZ  LYS C2667     -60.517  -4.527  41.286  1.00  1.000          N  
ATOM  41494  H   LYS C2667     -58.948  -5.734  34.742  1.00  0.770          H  
ATOM  41495  HA  LYS C2667     -57.666  -4.175  36.977  1.00  0.890          H  
ATOM  41496 1HB  LYS C2667     -59.430  -6.619  37.230  1.00  1.200          H  
ATOM  41497 2HB  LYS C2667     -58.384  -6.034  38.516  1.00  1.200          H  
ATOM  41498 1HG  LYS C2667     -59.671  -3.982  38.624  1.00  1.200          H  
ATOM  41499 2HG  LYS C2667     -60.621  -4.479  37.242  1.00  1.200          H  
ATOM  41500 1HD  LYS C2667     -61.997  -5.003  39.126  1.00  1.200          H  
ATOM  41501 2HD  LYS C2667     -61.317  -6.560  38.629  1.00  1.200          H  
ATOM  41502 1HE  LYS C2667     -61.104  -6.539  41.003  1.00  1.200          H  
ATOM  41503 2HE  LYS C2667     -59.484  -6.152  40.432  1.00  1.200          H  
ATOM  41504 1HZ  LYS C2667     -60.150  -4.692  42.206  1.00  1.200          H  
ATOM  41505 2HZ  LYS C2667     -59.958  -3.789  40.835  1.00  1.200          H  
ATOM  41506 3HZ  LYS C2667     -61.456  -4.177  41.365  1.00  1.200          H  
ATOM  41507  N   VAL C2668     -55.812  -5.752  37.331  1.00  0.720          N  
ATOM  41508  CA  VAL C2668     -54.665  -6.629  37.413  1.00  0.720          C  
ATOM  41509  C   VAL C2668     -54.411  -7.040  38.839  1.00  0.690          C  
ATOM  41510  O   VAL C2668     -54.097  -6.191  39.701  1.00  0.680          O  
ATOM  41511  CB  VAL C2668     -53.454  -5.956  36.845  1.00  1.010          C  
ATOM  41512  CG1 VAL C2668     -52.341  -6.803  36.923  1.00  1.010          C  
ATOM  41513  CG2 VAL C2668     -53.723  -5.611  35.468  1.00  1.010          C  
ATOM  41514  H   VAL C2668     -55.864  -4.894  37.892  1.00  0.860          H  
ATOM  41515  HA  VAL C2668     -54.869  -7.522  36.834  1.00  0.860          H  
ATOM  41516  HB  VAL C2668     -53.215  -5.113  37.436  1.00  1.210          H  
ATOM  41517 1HG1 VAL C2668     -51.485  -6.276  36.526  1.00  1.210          H  
ATOM  41518 2HG1 VAL C2668     -52.161  -7.048  37.919  1.00  1.210          H  
ATOM  41519 3HG1 VAL C2668     -52.535  -7.705  36.350  1.00  1.210          H  
ATOM  41520 1HG2 VAL C2668     -52.885  -5.174  35.081  1.00  1.210          H  
ATOM  41521 2HG2 VAL C2668     -53.934  -6.512  34.935  1.00  1.210          H  
ATOM  41522 3HG2 VAL C2668     -54.558  -4.932  35.386  1.00  1.210          H  
ATOM  41523  N   CYS C2669     -54.473  -8.359  39.058  1.00  0.710          N  
ATOM  41524  CA  CYS C2669     -54.361  -8.928  40.393  1.00  0.690          C  
ATOM  41525  C   CYS C2669     -53.846 -10.359  40.398  1.00  0.630          C  
ATOM  41526  O   CYS C2669     -53.918 -11.082  39.398  1.00  0.590          O  
ATOM  41527  CB  CYS C2669     -55.731  -8.974  41.078  1.00  0.970          C  
ATOM  41528  SG  CYS C2669     -56.706  -7.454  41.007  1.00  0.970          S  
ATOM  41529  H   CYS C2669     -54.636  -8.969  38.260  1.00  0.850          H  
ATOM  41530  HA  CYS C2669     -53.675  -8.316  40.969  1.00  0.830          H  
ATOM  41531 1HB  CYS C2669     -56.317  -9.771  40.641  1.00  1.170          H  
ATOM  41532 2HB  CYS C2669     -55.585  -9.227  42.127  1.00  1.170          H  
ATOM  41533  N   GLU C2670     -53.459 -10.808  41.585  1.00  0.650          N  
ATOM  41534  CA  GLU C2670     -53.127 -12.210  41.813  1.00  0.640          C  
ATOM  41535  C   GLU C2670     -54.443 -12.974  41.975  1.00  0.650          C  
ATOM  41536  O   GLU C2670     -54.829 -13.358  43.088  1.00  0.650          O  
ATOM  41537  CB  GLU C2670     -52.244 -12.387  43.057  1.00  0.900          C  
ATOM  41538  CG  GLU C2670     -50.849 -11.731  42.986  1.00  0.900          C  
ATOM  41539  CD  GLU C2670     -50.043 -11.945  44.286  1.00  0.900          C  
ATOM  41540  OE1 GLU C2670     -50.466 -12.719  45.103  1.00  0.900          O  
ATOM  41541  OE2 GLU C2670     -49.055 -11.282  44.469  1.00  0.900          O  
ATOM  41542  H   GLU C2670     -53.361 -10.124  42.341  1.00  0.780          H  
ATOM  41543  HA  GLU C2670     -52.606 -12.615  40.950  1.00  0.770          H  
ATOM  41544 1HB  GLU C2670     -52.758 -11.976  43.928  1.00  1.080          H  
ATOM  41545 2HB  GLU C2670     -52.095 -13.454  43.239  1.00  1.080          H  
ATOM  41546 1HG  GLU C2670     -50.299 -12.170  42.154  1.00  1.080          H  
ATOM  41547 2HG  GLU C2670     -50.959 -10.664  42.787  1.00  1.080          H  
ATOM  41548  N   PHE C2671     -55.112 -13.133  40.830  1.00  0.660          N  
ATOM  41549  CA  PHE C2671     -56.428 -13.718  40.662  1.00  0.680          C  
ATOM  41550  C   PHE C2671     -56.415 -15.233  40.686  1.00  0.680          C  
ATOM  41551  O   PHE C2671     -55.551 -15.880  40.072  1.00  0.640          O  
ATOM  41552  CB  PHE C2671     -57.000 -13.379  39.283  1.00  0.940          C  
ATOM  41553  CG  PHE C2671     -57.407 -11.965  38.958  1.00  0.940          C  
ATOM  41554  CD1 PHE C2671     -56.722 -11.235  38.007  1.00  0.940          C  
ATOM  41555  CD2 PHE C2671     -58.453 -11.381  39.558  1.00  0.940          C  
ATOM  41556  CE1 PHE C2671     -57.092  -9.973  37.678  1.00  0.940          C  
ATOM  41557  CE2 PHE C2671     -58.820 -10.089  39.236  1.00  0.940          C  
ATOM  41558  CZ  PHE C2671     -58.133  -9.403  38.293  1.00  0.940          C  
ATOM  41559  H   PHE C2671     -54.648 -12.734  40.016  1.00  0.790          H  
ATOM  41560  HA  PHE C2671     -57.080 -13.355  41.449  1.00  0.820          H  
ATOM  41561 1HB  PHE C2671     -56.245 -13.653  38.571  1.00  1.130          H  
ATOM  41562 2HB  PHE C2671     -57.865 -14.022  39.100  1.00  1.130          H  
ATOM  41563  HD1 PHE C2671     -55.884 -11.672  37.511  1.00  1.130          H  
ATOM  41564  HD2 PHE C2671     -58.993 -11.946  40.298  1.00  1.130          H  
ATOM  41565  HE1 PHE C2671     -56.539  -9.417  36.917  1.00  1.130          H  
ATOM  41566  HE2 PHE C2671     -59.652  -9.611  39.731  1.00  1.130          H  
ATOM  41567  HZ  PHE C2671     -58.412  -8.406  38.039  1.00  1.130          H  
ATOM  41568  N   GLN C2672     -57.440 -15.781  41.310  1.00  0.710          N  
ATOM  41569  CA  GLN C2672     -57.712 -17.200  41.321  1.00  0.700          C  
ATOM  41570  C   GLN C2672     -58.924 -17.358  40.441  1.00  0.680          C  
ATOM  41571  O   GLN C2672     -60.045 -17.026  40.859  1.00  0.670          O  
ATOM  41572  CB  GLN C2672     -58.014 -17.689  42.733  1.00  0.980          C  
ATOM  41573  CG  GLN C2672     -58.185 -19.169  42.924  1.00  0.980          C  
ATOM  41574  CD  GLN C2672     -58.385 -19.532  44.416  1.00  0.980          C  
ATOM  41575  OE1 GLN C2672     -58.516 -18.673  45.320  1.00  0.980          O  
ATOM  41576  NE2 GLN C2672     -58.404 -20.837  44.682  1.00  0.980          N  
ATOM  41577  H   GLN C2672     -58.076 -15.154  41.807  1.00  0.850          H  
ATOM  41578  HA  GLN C2672     -56.873 -17.752  40.897  1.00  0.840          H  
ATOM  41579 1HB  GLN C2672     -57.273 -17.310  43.422  1.00  1.180          H  
ATOM  41580 2HB  GLN C2672     -58.971 -17.272  43.009  1.00  1.180          H  
ATOM  41581 1HG  GLN C2672     -59.067 -19.494  42.369  1.00  1.180          H  
ATOM  41582 2HG  GLN C2672     -57.293 -19.685  42.551  1.00  1.180          H  
ATOM  41583 1HE2 GLN C2672     -58.528 -21.156  45.623  1.00  1.180          H  
ATOM  41584 2HE2 GLN C2672     -58.281 -21.502  43.940  1.00  1.180          H  
ATOM  41585  N   PHE C2673     -58.693 -17.777  39.205  1.00  0.670          N  
ATOM  41586  CA  PHE C2673     -59.743 -17.865  38.209  1.00  0.660          C  
ATOM  41587  C   PHE C2673     -60.506 -19.142  38.348  1.00  0.660          C  
ATOM  41588  O   PHE C2673     -59.978 -20.148  38.822  1.00  0.690          O  
ATOM  41589  CB  PHE C2673     -59.206 -17.713  36.791  1.00  0.930          C  
ATOM  41590  CG  PHE C2673     -58.816 -16.307  36.482  1.00  0.930          C  
ATOM  41591  CD1 PHE C2673     -57.512 -15.919  36.493  1.00  0.930          C  
ATOM  41592  CD2 PHE C2673     -59.787 -15.366  36.201  1.00  0.930          C  
ATOM  41593  CE1 PHE C2673     -57.174 -14.628  36.223  1.00  0.930          C  
ATOM  41594  CE2 PHE C2673     -59.459 -14.067  35.952  1.00  0.930          C  
ATOM  41595  CZ  PHE C2673     -58.148 -13.692  35.960  1.00  0.930          C  
ATOM  41596  H   PHE C2673     -57.749 -18.038  38.943  1.00  0.800          H  
ATOM  41597  HA  PHE C2673     -60.430 -17.047  38.365  1.00  0.790          H  
ATOM  41598 1HB  PHE C2673     -58.332 -18.353  36.657  1.00  1.110          H  
ATOM  41599 2HB  PHE C2673     -59.966 -18.037  36.072  1.00  1.110          H  
ATOM  41600  HD1 PHE C2673     -56.745 -16.648  36.718  1.00  1.110          H  
ATOM  41601  HD2 PHE C2673     -60.835 -15.678  36.193  1.00  1.110          H  
ATOM  41602  HE1 PHE C2673     -56.138 -14.346  36.230  1.00  1.110          H  
ATOM  41603  HE2 PHE C2673     -60.234 -13.346  35.747  1.00  1.110          H  
ATOM  41604  HZ  PHE C2673     -57.873 -12.662  35.757  1.00  1.110          H  
ATOM  41605  N   CYS C2674     -61.753 -19.105  37.943  1.00  0.650          N  
ATOM  41606  CA  CYS C2674     -62.555 -20.295  37.983  1.00  0.640          C  
ATOM  41607  C   CYS C2674     -62.146 -21.169  36.797  1.00  0.680          C  
ATOM  41608  O   CYS C2674     -61.619 -20.667  35.809  1.00  0.710          O  
ATOM  41609  CB  CYS C2674     -63.999 -19.842  38.082  1.00  0.900          C  
ATOM  41610  SG  CYS C2674     -64.106 -18.901  39.674  1.00  0.900          S  
ATOM  41611  H   CYS C2674     -62.162 -18.232  37.587  1.00  0.780          H  
ATOM  41612  HA  CYS C2674     -62.327 -20.838  38.900  1.00  0.770          H  
ATOM  41613 1HB  CYS C2674     -64.263 -19.180  37.248  1.00  1.080          H  
ATOM  41614 2HB  CYS C2674     -64.681 -20.689  38.099  1.00  1.080          H  
ATOM  41615  N   ASN C2675     -62.384 -22.479  36.869  1.00  0.670          N  
ATOM  41616  CA  ASN C2675     -61.945 -23.375  35.788  1.00  0.700          C  
ATOM  41617  C   ASN C2675     -62.803 -23.296  34.530  1.00  0.650          C  
ATOM  41618  O   ASN C2675     -62.473 -23.868  33.491  1.00  0.660          O  
ATOM  41619  CB  ASN C2675     -61.881 -24.795  36.303  1.00  0.970          C  
ATOM  41620  CG  ASN C2675     -60.721 -24.998  37.245  1.00  0.970          C  
ATOM  41621  OD1 ASN C2675     -59.673 -24.355  37.118  1.00  0.970          O  
ATOM  41622  ND2 ASN C2675     -60.889 -25.869  38.202  1.00  0.970          N  
ATOM  41623  H   ASN C2675     -62.828 -22.864  37.692  1.00  0.800          H  
ATOM  41624  HA  ASN C2675     -60.938 -23.075  35.496  1.00  0.840          H  
ATOM  41625 1HB  ASN C2675     -62.812 -25.038  36.820  1.00  1.160          H  
ATOM  41626 2HB  ASN C2675     -61.783 -25.484  35.465  1.00  1.160          H  
ATOM  41627 1HD2 ASN C2675     -60.150 -26.036  38.857  1.00  1.160          H  
ATOM  41628 2HD2 ASN C2675     -61.750 -26.363  38.286  1.00  1.160          H  
ATOM  41629  N   ASP C2676     -63.892 -22.567  34.636  1.00  0.670          N  
ATOM  41630  CA  ASP C2676     -64.846 -22.344  33.567  1.00  0.670          C  
ATOM  41631  C   ASP C2676     -65.507 -20.982  33.766  1.00  0.660          C  
ATOM  41632  O   ASP C2676     -66.631 -20.940  34.245  1.00  0.690          O  
ATOM  41633  CB  ASP C2676     -65.899 -23.452  33.631  1.00  0.940          C  
ATOM  41634  CG  ASP C2676     -66.906 -23.477  32.513  1.00  0.940          C  
ATOM  41635  OD1 ASP C2676     -66.764 -22.783  31.546  1.00  0.940          O  
ATOM  41636  OD2 ASP C2676     -67.863 -24.203  32.658  1.00  0.940          O  
ATOM  41637  H   ASP C2676     -64.064 -22.143  35.533  1.00  0.800          H  
ATOM  41638  HA  ASP C2676     -64.334 -22.372  32.604  1.00  0.800          H  
ATOM  41639 1HB  ASP C2676     -65.389 -24.418  33.650  1.00  1.130          H  
ATOM  41640 2HB  ASP C2676     -66.434 -23.363  34.571  1.00  1.130          H  
ATOM  41641  N   PRO C2677     -64.807 -19.854  33.512  1.00  0.650          N  
ATOM  41642  CA  PRO C2677     -65.282 -18.492  33.728  1.00  0.640          C  
ATOM  41643  C   PRO C2677     -66.486 -18.150  32.850  1.00  0.630          C  
ATOM  41644  O   PRO C2677     -66.524 -18.544  31.677  1.00  0.650          O  
ATOM  41645  CB  PRO C2677     -64.074 -17.640  33.279  1.00  0.960          C  
ATOM  41646  CG  PRO C2677     -62.889 -18.562  33.333  1.00  0.960          C  
ATOM  41647  CD  PRO C2677     -63.440 -19.913  32.944  1.00  0.960          C  
ATOM  41648  HA  PRO C2677     -65.512 -18.343  34.795  1.00  0.770          H  
ATOM  41649 1HB  PRO C2677     -64.255 -17.222  32.277  1.00  1.150          H  
ATOM  41650 2HB  PRO C2677     -63.945 -16.799  33.954  1.00  1.150          H  
ATOM  41651 1HG  PRO C2677     -62.091 -18.216  32.653  1.00  1.150          H  
ATOM  41652 2HG  PRO C2677     -62.456 -18.566  34.351  1.00  1.150          H  
ATOM  41653 1HD  PRO C2677     -63.483 -20.019  31.848  1.00  1.150          H  
ATOM  41654 2HD  PRO C2677     -62.804 -20.659  33.401  1.00  1.150          H  
ATOM  41655  N   PHE C2678     -67.419 -17.361  33.380  1.00  0.630          N  
ATOM  41656  CA  PHE C2678     -68.555 -16.845  32.595  1.00  0.630          C  
ATOM  41657  C   PHE C2678     -69.338 -15.731  33.289  1.00  0.630          C  
ATOM  41658  O   PHE C2678     -69.223 -15.521  34.505  1.00  0.600          O  
ATOM  41659  CB  PHE C2678     -69.518 -17.954  32.148  1.00  0.880          C  
ATOM  41660  CG  PHE C2678     -70.059 -18.784  33.223  1.00  0.880          C  
ATOM  41661  CD1 PHE C2678     -71.194 -18.426  33.901  1.00  0.880          C  
ATOM  41662  CD2 PHE C2678     -69.439 -19.961  33.552  1.00  0.880          C  
ATOM  41663  CE1 PHE C2678     -71.684 -19.230  34.894  1.00  0.880          C  
ATOM  41664  CE2 PHE C2678     -69.921 -20.756  34.547  1.00  0.880          C  
ATOM  41665  CZ  PHE C2678     -71.047 -20.390  35.219  1.00  0.880          C  
ATOM  41666  H   PHE C2678     -67.338 -17.138  34.378  1.00  0.760          H  
ATOM  41667  HA  PHE C2678     -68.161 -16.425  31.674  1.00  0.760          H  
ATOM  41668 1HB  PHE C2678     -70.361 -17.502  31.620  1.00  1.060          H  
ATOM  41669 2HB  PHE C2678     -69.017 -18.601  31.444  1.00  1.060          H  
ATOM  41670  HD1 PHE C2678     -71.719 -17.493  33.652  1.00  1.060          H  
ATOM  41671  HD2 PHE C2678     -68.538 -20.262  33.010  1.00  1.060          H  
ATOM  41672  HE1 PHE C2678     -72.591 -18.938  35.423  1.00  1.060          H  
ATOM  41673  HE2 PHE C2678     -69.400 -21.690  34.800  1.00  1.060          H  
ATOM  41674  HZ  PHE C2678     -71.431 -21.022  36.000  1.00  1.060          H  
ATOM  41675  N   LEU C2679     -70.151 -15.034  32.490  1.00  0.660          N  
ATOM  41676  CA  LEU C2679     -71.074 -14.033  33.023  1.00  0.680          C  
ATOM  41677  C   LEU C2679     -72.517 -14.491  32.804  1.00  0.750          C  
ATOM  41678  O   LEU C2679     -72.822 -15.089  31.778  1.00  0.800          O  
ATOM  41679  CB  LEU C2679     -70.829 -12.695  32.338  1.00  0.940          C  
ATOM  41680  CG  LEU C2679     -69.390 -12.163  32.399  1.00  0.940          C  
ATOM  41681  CD1 LEU C2679     -69.334 -10.910  31.631  1.00  0.940          C  
ATOM  41682  CD2 LEU C2679     -68.945 -11.945  33.812  1.00  0.940          C  
ATOM  41683  H   LEU C2679     -70.136 -15.240  31.482  1.00  0.790          H  
ATOM  41684  HA  LEU C2679     -70.927 -13.935  34.097  1.00  0.820          H  
ATOM  41685 1HB  LEU C2679     -71.093 -12.796  31.292  1.00  1.130          H  
ATOM  41686 2HB  LEU C2679     -71.487 -11.949  32.794  1.00  1.130          H  
ATOM  41687  HG  LEU C2679     -68.728 -12.870  31.920  1.00  1.130          H  
ATOM  41688 1HD1 LEU C2679     -68.327 -10.525  31.624  1.00  1.130          H  
ATOM  41689 2HD1 LEU C2679     -69.639 -11.132  30.645  1.00  1.130          H  
ATOM  41690 3HD1 LEU C2679     -70.002 -10.166  32.070  1.00  1.130          H  
ATOM  41691 1HD2 LEU C2679     -67.934 -11.559  33.814  1.00  1.130          H  
ATOM  41692 2HD2 LEU C2679     -69.614 -11.230  34.283  1.00  1.130          H  
ATOM  41693 3HD2 LEU C2679     -68.962 -12.876  34.364  1.00  1.130          H  
ATOM  41694  N   ASP C2680     -73.394 -14.210  33.763  1.00  0.740          N  
ATOM  41695  CA  ASP C2680     -74.806 -14.626  33.735  1.00  0.810          C  
ATOM  41696  C   ASP C2680     -75.830 -13.500  33.587  1.00  0.860          C  
ATOM  41697  O   ASP C2680     -75.842 -12.545  34.385  1.00  0.920          O  
ATOM  41698  CB  ASP C2680     -75.149 -15.347  35.038  1.00  1.110          C  
ATOM  41699  CG  ASP C2680     -74.526 -16.746  35.256  1.00  1.110          C  
ATOM  41700  OD1 ASP C2680     -73.511 -16.842  35.872  1.00  1.110          O  
ATOM  41701  OD2 ASP C2680     -75.142 -17.723  34.888  1.00  1.110          O  
ATOM  41702  H   ASP C2680     -73.060 -13.704  34.589  1.00  0.890          H  
ATOM  41703  HA  ASP C2680     -74.944 -15.311  32.897  1.00  0.970          H  
ATOM  41704 1HB  ASP C2680     -74.856 -14.709  35.850  1.00  1.330          H  
ATOM  41705 2HB  ASP C2680     -76.235 -15.446  35.100  1.00  1.330          H  
ATOM  41706  N   HIS C2681     -76.732 -13.653  32.611  1.00  0.860          N  
ATOM  41707  CA  HIS C2681     -77.806 -12.689  32.386  1.00  0.970          C  
ATOM  41708  C   HIS C2681     -79.147 -13.407  32.466  1.00  0.820          C  
ATOM  41709  O   HIS C2681     -79.243 -14.599  32.145  1.00  0.720          O  
ATOM  41710  CB  HIS C2681     -77.623 -12.030  31.021  1.00  1.310          C  
ATOM  41711  CG  HIS C2681     -76.319 -11.354  30.958  1.00  1.310          C  
ATOM  41712  ND1 HIS C2681     -75.154 -12.052  30.794  1.00  1.310          N  
ATOM  41713  CD2 HIS C2681     -75.973 -10.066  31.072  1.00  1.310          C  
ATOM  41714  CE1 HIS C2681     -74.142 -11.231  30.829  1.00  1.310          C  
ATOM  41715  NE2 HIS C2681     -74.607 -10.004  30.988  1.00  1.310          N  
ATOM  41716  H   HIS C2681     -76.638 -14.442  31.965  1.00  1.030          H  
ATOM  41717  HA  HIS C2681     -77.792 -11.919  33.152  1.00  1.160          H  
ATOM  41718 1HB  HIS C2681     -77.678 -12.782  30.235  1.00  1.580          H  
ATOM  41719 2HB  HIS C2681     -78.413 -11.297  30.850  1.00  1.580          H  
ATOM  41720  HD1 HIS C2681     -75.107 -13.045  30.619  1.00  1.580          H  
ATOM  41721  HD2 HIS C2681     -76.545  -9.165  31.223  1.00  1.580          H  
ATOM  41722  HE1 HIS C2681     -73.130 -11.604  30.724  1.00  1.580          H  
ATOM  41723  N   LYS C2682     -80.175 -12.690  32.887  1.00  0.900          N  
ATOM  41724  CA  LYS C2682     -81.486 -13.298  33.010  1.00  0.880          C  
ATOM  41725  C   LYS C2682     -82.609 -12.560  32.329  1.00  0.970          C  
ATOM  41726  O   LYS C2682     -82.581 -11.334  32.158  1.00  1.070          O  
ATOM  41727  CB  LYS C2682     -81.865 -13.460  34.486  1.00  1.240          C  
ATOM  41728  CG  LYS C2682     -80.994 -14.417  35.287  1.00  1.240          C  
ATOM  41729  CD  LYS C2682     -81.521 -14.573  36.717  1.00  1.240          C  
ATOM  41730  CE  LYS C2682     -80.685 -15.563  37.531  1.00  1.240          C  
ATOM  41731  NZ  LYS C2682     -81.217 -15.740  38.925  1.00  1.240          N  
ATOM  41732  H   LYS C2682     -80.021 -11.706  33.123  1.00  1.080          H  
ATOM  41733  HA  LYS C2682     -81.439 -14.283  32.562  1.00  1.060          H  
ATOM  41734 1HB  LYS C2682     -81.823 -12.486  34.970  1.00  1.490          H  
ATOM  41735 2HB  LYS C2682     -82.900 -13.806  34.551  1.00  1.490          H  
ATOM  41736 1HG  LYS C2682     -80.994 -15.377  34.797  1.00  1.490          H  
ATOM  41737 2HG  LYS C2682     -79.972 -14.038  35.311  1.00  1.490          H  
ATOM  41738 1HD  LYS C2682     -81.504 -13.600  37.214  1.00  1.490          H  
ATOM  41739 2HD  LYS C2682     -82.553 -14.924  36.682  1.00  1.490          H  
ATOM  41740 1HE  LYS C2682     -80.688 -16.529  37.026  1.00  1.490          H  
ATOM  41741 2HE  LYS C2682     -79.659 -15.199  37.590  1.00  1.490          H  
ATOM  41742 1HZ  LYS C2682     -80.637 -16.400  39.428  1.00  1.490          H  
ATOM  41743 2HZ  LYS C2682     -81.207 -14.852  39.408  1.00  1.490          H  
ATOM  41744 3HZ  LYS C2682     -82.166 -16.090  38.886  1.00  1.490          H  
ATOM  41745  N   ASN C2683     -83.617 -13.336  31.939  1.00  0.980          N  
ATOM  41746  CA  ASN C2683     -84.844 -12.739  31.464  1.00  1.120          C  
ATOM  41747  C   ASN C2683     -85.748 -12.599  32.689  1.00  1.330          C  
ATOM  41748  O   ASN C2683     -85.167 -12.302  33.733  1.00  1.530          O  
ATOM  41749  CB  ASN C2683     -85.523 -13.556  30.394  1.00  1.510          C  
ATOM  41750  CG  ASN C2683     -86.363 -12.689  29.468  1.00  1.510          C  
ATOM  41751  OD1 ASN C2683     -86.410 -11.450  29.589  1.00  1.510          O  
ATOM  41752  ND2 ASN C2683     -87.030 -13.324  28.536  1.00  1.510          N  
ATOM  41753  H   ASN C2683     -83.503 -14.352  32.006  1.00  1.180          H  
ATOM  41754  HA  ASN C2683     -84.637 -11.737  31.081  1.00  1.340          H  
ATOM  41755 1HB  ASN C2683     -84.793 -14.104  29.829  1.00  1.810          H  
ATOM  41756 2HB  ASN C2683     -86.174 -14.286  30.866  1.00  1.810          H  
ATOM  41757 1HD2 ASN C2683     -87.601 -12.813  27.893  1.00  1.810          H  
ATOM  41758 2HD2 ASN C2683     -86.970 -14.318  28.461  1.00  1.810          H  
ATOM  41759  N   ASN C2684     -86.890 -12.026  32.383  1.00  1.460          N  
ATOM  41760  CA  ASN C2684     -88.018 -12.204  33.301  1.00  1.800          C  
ATOM  41761  C   ASN C2684     -87.805 -11.371  34.592  1.00  1.660          C  
ATOM  41762  O   ASN C2684     -87.665 -11.940  35.675  1.00  1.890          O  
ATOM  41763  CB  ASN C2684     -88.209 -13.667  33.646  1.00  2.380          C  
ATOM  41764  CG  ASN C2684     -89.574 -13.942  34.232  1.00  2.380          C  
ATOM  41765  OD1 ASN C2684     -90.554 -13.285  33.858  1.00  2.380          O  
ATOM  41766  ND2 ASN C2684     -89.659 -14.888  35.135  1.00  2.380          N  
ATOM  41767  H   ASN C2684     -86.738 -11.040  32.228  1.00  1.750          H  
ATOM  41768  HA  ASN C2684     -88.933 -11.870  32.817  1.00  2.160          H  
ATOM  41769 1HB  ASN C2684     -88.085 -14.260  32.746  1.00  2.860          H  
ATOM  41770 2HB  ASN C2684     -87.449 -13.987  34.361  1.00  2.860          H  
ATOM  41771 1HD2 ASN C2684     -90.543 -15.104  35.554  1.00  2.860          H  
ATOM  41772 2HD2 ASN C2684     -88.840 -15.386  35.414  1.00  2.860          H  
ATOM  41773  N   LYS C2685     -87.791 -10.014  34.496  1.00  1.540          N  
ATOM  41774  CA  LYS C2685     -88.108  -9.218  33.300  1.00  1.510          C  
ATOM  41775  C   LYS C2685     -86.987  -8.333  32.803  1.00  1.810          C  
ATOM  41776  O   LYS C2685     -86.190  -7.809  33.587  1.00  2.880          O  
ATOM  41777  CB  LYS C2685     -89.354  -8.381  33.568  1.00  2.130          C  
ATOM  41778  CG  LYS C2685     -90.603  -9.230  33.792  1.00  2.130          C  
ATOM  41779  CD  LYS C2685     -91.843  -8.383  33.988  1.00  2.130          C  
ATOM  41780  CE  LYS C2685     -93.074  -9.260  34.209  1.00  2.130          C  
ATOM  41781  NZ  LYS C2685     -94.313  -8.451  34.405  1.00  2.130          N  
ATOM  41782  H   LYS C2685     -87.582  -9.501  35.340  1.00  1.850          H  
ATOM  41783  HA  LYS C2685     -88.355  -9.866  32.474  1.00  1.810          H  
ATOM  41784 1HB  LYS C2685     -89.197  -7.763  34.452  1.00  2.550          H  
ATOM  41785 2HB  LYS C2685     -89.538  -7.712  32.726  1.00  2.550          H  
ATOM  41786 1HG  LYS C2685     -90.752  -9.887  32.934  1.00  2.550          H  
ATOM  41787 2HG  LYS C2685     -90.460  -9.854  34.675  1.00  2.550          H  
ATOM  41788 1HD  LYS C2685     -91.709  -7.733  34.854  1.00  2.550          H  
ATOM  41789 2HD  LYS C2685     -92.005  -7.760  33.109  1.00  2.550          H  
ATOM  41790 1HE  LYS C2685     -93.208  -9.908  33.344  1.00  2.550          H  
ATOM  41791 2HE  LYS C2685     -92.914  -9.880  35.092  1.00  2.550          H  
ATOM  41792 1HZ  LYS C2685     -95.100  -9.069  34.547  1.00  2.550          H  
ATOM  41793 2HZ  LYS C2685     -94.205  -7.854  35.213  1.00  2.550          H  
ATOM  41794 3HZ  LYS C2685     -94.478  -7.881  33.587  1.00  2.550          H  
ATOM  41795  N   SER C2686     -87.038  -8.170  31.467  1.00  0.940          N  
ATOM  41796  CA  SER C2686     -86.130  -7.471  30.571  1.00  1.220          C  
ATOM  41797  C   SER C2686     -84.763  -8.075  30.763  1.00  1.220          C  
ATOM  41798  O   SER C2686     -84.413  -8.548  31.848  1.00  1.480          O  
ATOM  41799  CB  SER C2686     -86.096  -5.987  30.861  1.00  1.600          C  
ATOM  41800  OG  SER C2686     -85.219  -5.332  29.988  1.00  1.600          O  
ATOM  41801  H   SER C2686     -87.803  -8.636  31.000  1.00  1.130          H  
ATOM  41802  HA  SER C2686     -86.442  -7.633  29.538  1.00  1.460          H  
ATOM  41803 1HB  SER C2686     -87.097  -5.570  30.763  1.00  1.920          H  
ATOM  41804 2HB  SER C2686     -85.771  -5.826  31.889  1.00  1.920          H  
ATOM  41805  HG  SER C2686     -85.218  -4.409  30.259  1.00  1.920          H  
ATOM  41806  N   TRP C2687     -83.904  -7.935  29.797  1.00  1.030          N  
ATOM  41807  CA  TRP C2687     -82.648  -8.605  30.004  1.00  0.970          C  
ATOM  41808  C   TRP C2687     -81.782  -7.798  30.917  1.00  0.950          C  
ATOM  41809  O   TRP C2687     -81.566  -6.603  30.699  1.00  0.920          O  
ATOM  41810  CB  TRP C2687     -82.013  -8.950  28.676  1.00  1.380          C  
ATOM  41811  CG  TRP C2687     -82.719 -10.120  28.041  1.00  1.380          C  
ATOM  41812  CD1 TRP C2687     -83.727 -10.103  27.120  1.00  1.380          C  
ATOM  41813  CD2 TRP C2687     -82.431 -11.517  28.291  1.00  1.380          C  
ATOM  41814  NE1 TRP C2687     -84.084 -11.383  26.789  1.00  1.380          N  
ATOM  41815  CE2 TRP C2687     -83.299 -12.260  27.499  1.00  1.380          C  
ATOM  41816  CE3 TRP C2687     -81.514 -12.185  29.116  1.00  1.380          C  
ATOM  41817  CZ2 TRP C2687     -83.289 -13.641  27.506  1.00  1.380          C  
ATOM  41818  CZ3 TRP C2687     -81.510 -13.568  29.125  1.00  1.380          C  
ATOM  41819  CH2 TRP C2687     -82.379 -14.276  28.342  1.00  1.380          C  
ATOM  41820  H   TRP C2687     -84.142  -7.459  28.940  1.00  1.240          H  
ATOM  41821  HA  TRP C2687     -82.847  -9.555  30.498  1.00  1.160          H  
ATOM  41822 1HB  TRP C2687     -82.058  -8.096  28.004  1.00  1.660          H  
ATOM  41823 2HB  TRP C2687     -80.969  -9.210  28.824  1.00  1.660          H  
ATOM  41824  HD1 TRP C2687     -84.186  -9.207  26.712  1.00  1.660          H  
ATOM  41825  HE1 TRP C2687     -84.814 -11.647  26.134  1.00  1.660          H  
ATOM  41826  HE3 TRP C2687     -80.827 -11.625  29.746  1.00  1.660          H  
ATOM  41827  HZ2 TRP C2687     -83.970 -14.225  26.890  1.00  1.660          H  
ATOM  41828  HZ3 TRP C2687     -80.801 -14.080  29.777  1.00  1.660          H  
ATOM  41829  HH2 TRP C2687     -82.360 -15.361  28.374  1.00  1.660          H  
ATOM  41830  N   MET C2688     -81.271  -8.473  31.936  1.00  0.970          N  
ATOM  41831  CA  MET C2688     -80.411  -7.842  32.915  1.00  0.970          C  
ATOM  41832  C   MET C2688     -79.243  -8.715  33.307  1.00  0.950          C  
ATOM  41833  O   MET C2688     -79.311  -9.945  33.232  1.00  1.060          O  
ATOM  41834  CB  MET C2688     -81.237  -7.444  34.138  1.00  1.360          C  
ATOM  41835  CG  MET C2688     -81.967  -8.614  34.855  1.00  1.360          C  
ATOM  41836  SD  MET C2688     -80.936  -9.631  35.960  1.00  1.360          S  
ATOM  41837  CE  MET C2688     -80.578  -8.546  37.314  1.00  1.360          C  
ATOM  41838  H   MET C2688     -81.558  -9.452  32.049  1.00  1.160          H  
ATOM  41839  HA  MET C2688     -80.009  -6.932  32.482  1.00  1.160          H  
ATOM  41840 1HB  MET C2688     -80.603  -6.931  34.848  1.00  1.630          H  
ATOM  41841 2HB  MET C2688     -82.010  -6.739  33.820  1.00  1.630          H  
ATOM  41842 1HG  MET C2688     -82.791  -8.206  35.437  1.00  1.630          H  
ATOM  41843 2HG  MET C2688     -82.404  -9.275  34.096  1.00  1.630          H  
ATOM  41844 1HE  MET C2688     -79.961  -9.071  38.041  1.00  1.630          H  
ATOM  41845 2HE  MET C2688     -80.032  -7.675  36.957  1.00  1.630          H  
ATOM  41846 3HE  MET C2688     -81.506  -8.228  37.786  1.00  1.630          H  
ATOM  41847  N   GLU C2689     -78.171  -8.071  33.753  1.00  0.890          N  
ATOM  41848  CA  GLU C2689     -76.992  -8.775  34.241  1.00  0.890          C  
ATOM  41849  C   GLU C2689     -77.166  -9.153  35.689  1.00  0.850          C  
ATOM  41850  O   GLU C2689     -77.468  -8.293  36.520  1.00  0.820          O  
ATOM  41851  CB  GLU C2689     -75.743  -7.902  34.076  1.00  1.250          C  
ATOM  41852  CG  GLU C2689     -74.430  -8.561  34.527  1.00  1.250          C  
ATOM  41853  CD  GLU C2689     -73.212  -7.671  34.313  1.00  1.250          C  
ATOM  41854  OE1 GLU C2689     -73.360  -6.609  33.753  1.00  1.250          O  
ATOM  41855  OE2 GLU C2689     -72.142  -8.048  34.717  1.00  1.250          O  
ATOM  41856  H   GLU C2689     -78.179  -7.060  33.772  1.00  1.070          H  
ATOM  41857  HA  GLU C2689     -76.863  -9.696  33.679  1.00  1.070          H  
ATOM  41858 1HB  GLU C2689     -75.631  -7.636  33.029  1.00  1.500          H  
ATOM  41859 2HB  GLU C2689     -75.867  -6.978  34.637  1.00  1.500          H  
ATOM  41860 1HG  GLU C2689     -74.496  -8.807  35.588  1.00  1.500          H  
ATOM  41861 2HG  GLU C2689     -74.298  -9.496  33.976  1.00  1.500          H  
ATOM  41862  N   SER C2690     -76.970 -10.431  36.006  1.00  0.870          N  
ATOM  41863  CA  SER C2690     -77.169 -10.870  37.373  1.00  0.860          C  
ATOM  41864  C   SER C2690     -75.909 -11.307  38.100  1.00  0.860          C  
ATOM  41865  O   SER C2690     -75.729 -10.957  39.268  1.00  0.830          O  
ATOM  41866  CB  SER C2690     -78.105 -12.055  37.388  1.00  1.210          C  
ATOM  41867  OG  SER C2690     -77.510 -13.141  36.732  1.00  1.210          O  
ATOM  41868  H   SER C2690     -76.696 -11.117  35.299  1.00  1.040          H  
ATOM  41869  HA  SER C2690     -77.615 -10.051  37.933  1.00  1.030          H  
ATOM  41870 1HB  SER C2690     -78.333 -12.327  38.416  1.00  1.450          H  
ATOM  41871 2HB  SER C2690     -79.038 -11.798  36.898  1.00  1.450          H  
ATOM  41872  HG  SER C2690     -78.115 -13.875  36.833  1.00  1.450          H  
ATOM  41873  N   GLU C2691     -75.037 -12.074  37.439  1.00  0.890          N  
ATOM  41874  CA  GLU C2691     -73.867 -12.594  38.158  1.00  0.920          C  
ATOM  41875  C   GLU C2691     -72.562 -12.611  37.352  1.00  0.880          C  
ATOM  41876  O   GLU C2691     -72.524 -12.826  36.137  1.00  0.880          O  
ATOM  41877  CB  GLU C2691     -74.163 -13.998  38.749  1.00  1.280          C  
ATOM  41878  CG  GLU C2691     -75.322 -14.035  39.794  1.00  1.280          C  
ATOM  41879  CD  GLU C2691     -75.595 -15.392  40.403  1.00  1.280          C  
ATOM  41880  OE1 GLU C2691     -74.961 -16.345  40.027  1.00  1.280          O  
ATOM  41881  OE2 GLU C2691     -76.451 -15.477  41.252  1.00  1.280          O  
ATOM  41882  H   GLU C2691     -75.228 -12.303  36.459  1.00  1.070          H  
ATOM  41883  HA  GLU C2691     -73.691 -11.935  39.006  1.00  1.100          H  
ATOM  41884 1HB  GLU C2691     -74.402 -14.697  37.970  1.00  1.530          H  
ATOM  41885 2HB  GLU C2691     -73.265 -14.372  39.243  1.00  1.530          H  
ATOM  41886 1HG  GLU C2691     -75.101 -13.323  40.591  1.00  1.530          H  
ATOM  41887 2HG  GLU C2691     -76.234 -13.719  39.310  1.00  1.530          H  
ATOM  41888  N   PHE C2692     -71.471 -12.428  38.074  1.00  0.870          N  
ATOM  41889  CA  PHE C2692     -70.116 -12.471  37.542  1.00  0.900          C  
ATOM  41890  C   PHE C2692     -69.378 -13.652  38.151  1.00  0.930          C  
ATOM  41891  O   PHE C2692     -69.029 -13.614  39.326  1.00  1.350          O  
ATOM  41892  CB  PHE C2692     -69.437 -11.154  37.938  1.00  1.250          C  
ATOM  41893  CG  PHE C2692     -68.052 -10.905  37.522  1.00  1.250          C  
ATOM  41894  CD1 PHE C2692     -67.743 -10.215  36.364  1.00  1.250          C  
ATOM  41895  CD2 PHE C2692     -67.032 -11.308  38.342  1.00  1.250          C  
ATOM  41896  CE1 PHE C2692     -66.436  -9.953  36.045  1.00  1.250          C  
ATOM  41897  CE2 PHE C2692     -65.753 -11.045  38.030  1.00  1.250          C  
ATOM  41898  CZ  PHE C2692     -65.443 -10.365  36.875  1.00  1.250          C  
ATOM  41899  H   PHE C2692     -71.588 -12.252  39.063  1.00  1.040          H  
ATOM  41900  HA  PHE C2692     -70.151 -12.585  36.460  1.00  1.080          H  
ATOM  41901 1HB  PHE C2692     -70.042 -10.326  37.567  1.00  1.500          H  
ATOM  41902 2HB  PHE C2692     -69.443 -11.086  39.015  1.00  1.500          H  
ATOM  41903  HD1 PHE C2692     -68.545  -9.863  35.719  1.00  1.500          H  
ATOM  41904  HD2 PHE C2692     -67.266 -11.838  39.274  1.00  1.500          H  
ATOM  41905  HE1 PHE C2692     -66.192  -9.408  35.149  1.00  1.500          H  
ATOM  41906  HE2 PHE C2692     -64.985 -11.370  38.702  1.00  1.500          H  
ATOM  41907  HZ  PHE C2692     -64.421 -10.147  36.627  1.00  1.500          H  
ATOM  41908  N   ARG C2693     -69.122 -14.702  37.374  1.00  0.620          N  
ATOM  41909  CA  ARG C2693     -68.478 -15.909  37.887  1.00  0.650          C  
ATOM  41910  C   ARG C2693     -67.206 -16.161  37.112  1.00  0.570          C  
ATOM  41911  O   ARG C2693     -67.071 -17.130  36.364  1.00  0.500          O  
ATOM  41912  CB  ARG C2693     -69.426 -17.086  37.774  1.00  0.900          C  
ATOM  41913  CG  ARG C2693     -70.626 -17.007  38.711  1.00  0.900          C  
ATOM  41914  CD  ARG C2693     -71.601 -18.065  38.439  1.00  0.900          C  
ATOM  41915  NE  ARG C2693     -72.735 -18.016  39.359  1.00  0.900          N  
ATOM  41916  CZ  ARG C2693     -72.857 -18.717  40.504  1.00  0.900          C  
ATOM  41917  NH1 ARG C2693     -71.958 -19.567  40.897  1.00  0.900          N  
ATOM  41918  NH2 ARG C2693     -73.914 -18.546  41.254  1.00  0.900          N  
ATOM  41919  H   ARG C2693     -69.392 -14.727  36.385  1.00  0.740          H  
ATOM  41920  HA  ARG C2693     -68.224 -15.766  38.940  1.00  0.780          H  
ATOM  41921 1HB  ARG C2693     -69.805 -17.149  36.750  1.00  1.080          H  
ATOM  41922 2HB  ARG C2693     -68.889 -18.012  37.985  1.00  1.080          H  
ATOM  41923 1HG  ARG C2693     -70.288 -17.096  39.746  1.00  1.080          H  
ATOM  41924 2HG  ARG C2693     -71.130 -16.050  38.577  1.00  1.080          H  
ATOM  41925 1HD  ARG C2693     -71.985 -17.910  37.441  1.00  1.080          H  
ATOM  41926 2HD  ARG C2693     -71.128 -19.033  38.493  1.00  1.080          H  
ATOM  41927  HE  ARG C2693     -73.499 -17.349  39.160  1.00  1.080          H  
ATOM  41928 1HH1 ARG C2693     -71.131 -19.720  40.361  1.00  1.080          H  
ATOM  41929 2HH1 ARG C2693     -72.121 -20.048  41.793  1.00  1.080          H  
ATOM  41930 1HH2 ARG C2693     -74.621 -17.858  40.962  1.00  1.080          H  
ATOM  41931 2HH2 ARG C2693     -73.997 -19.078  42.122  1.00  1.080          H  
ATOM  41932  N   VAL C2694     -66.272 -15.251  37.267  1.00  0.650          N  
ATOM  41933  CA  VAL C2694     -65.047 -15.282  36.500  1.00  0.630          C  
ATOM  41934  C   VAL C2694     -63.919 -15.810  37.356  1.00  0.620          C  
ATOM  41935  O   VAL C2694     -63.110 -16.626  36.903  1.00  0.630          O  
ATOM  41936  CB  VAL C2694     -64.739 -13.885  35.955  1.00  0.890          C  
ATOM  41937  CG1 VAL C2694     -63.424 -13.863  35.195  1.00  0.890          C  
ATOM  41938  CG2 VAL C2694     -65.887 -13.468  35.075  1.00  0.890          C  
ATOM  41939  H   VAL C2694     -66.442 -14.506  37.931  1.00  0.780          H  
ATOM  41940  HA  VAL C2694     -65.187 -15.952  35.659  1.00  0.760          H  
ATOM  41941  HB  VAL C2694     -64.634 -13.202  36.773  1.00  1.070          H  
ATOM  41942 1HG1 VAL C2694     -63.250 -12.862  34.841  1.00  1.070          H  
ATOM  41943 2HG1 VAL C2694     -62.613 -14.157  35.845  1.00  1.070          H  
ATOM  41944 3HG1 VAL C2694     -63.470 -14.539  34.348  1.00  1.070          H  
ATOM  41945 1HG2 VAL C2694     -65.705 -12.475  34.672  1.00  1.070          H  
ATOM  41946 2HG2 VAL C2694     -65.971 -14.174  34.281  1.00  1.070          H  
ATOM  41947 3HG2 VAL C2694     -66.814 -13.459  35.643  1.00  1.070          H  
ATOM  41948  N   TYR C2695     -63.845 -15.294  38.569  1.00  0.650          N  
ATOM  41949  CA  TYR C2695     -62.796 -15.632  39.499  1.00  0.670          C  
ATOM  41950  C   TYR C2695     -63.396 -15.756  40.887  1.00  0.680          C  
ATOM  41951  O   TYR C2695     -64.501 -15.273  41.127  1.00  0.710          O  
ATOM  41952  CB  TYR C2695     -61.626 -14.635  39.355  1.00  0.930          C  
ATOM  41953  CG  TYR C2695     -61.826 -13.200  39.690  1.00  0.930          C  
ATOM  41954  CD1 TYR C2695     -61.510 -12.746  40.924  1.00  0.930          C  
ATOM  41955  CD2 TYR C2695     -62.274 -12.323  38.741  1.00  0.930          C  
ATOM  41956  CE1 TYR C2695     -61.625 -11.411  41.226  1.00  0.930          C  
ATOM  41957  CE2 TYR C2695     -62.402 -10.992  39.055  1.00  0.930          C  
ATOM  41958  CZ  TYR C2695     -62.077 -10.541  40.281  1.00  0.930          C  
ATOM  41959  OH  TYR C2695     -62.200  -9.199  40.570  1.00  0.930          O  
ATOM  41960  H   TYR C2695     -64.563 -14.655  38.861  1.00  0.780          H  
ATOM  41961  HA  TYR C2695     -62.412 -16.612  39.253  1.00  0.800          H  
ATOM  41962 1HB  TYR C2695     -60.795 -14.973  39.946  1.00  1.120          H  
ATOM  41963 2HB  TYR C2695     -61.299 -14.665  38.342  1.00  1.120          H  
ATOM  41964  HD1 TYR C2695     -61.157 -13.436  41.661  1.00  1.120          H  
ATOM  41965  HD2 TYR C2695     -62.521 -12.674  37.747  1.00  1.120          H  
ATOM  41966  HE1 TYR C2695     -61.358 -11.050  42.215  1.00  1.120          H  
ATOM  41967  HE2 TYR C2695     -62.756 -10.288  38.318  1.00  1.120          H  
ATOM  41968  HH  TYR C2695     -62.626  -8.756  39.830  1.00  1.120          H  
ATOM  41969  N   SER C2696     -62.687 -16.455  41.775  1.00  0.670          N  
ATOM  41970  CA  SER C2696     -63.144 -16.666  43.149  1.00  0.690          C  
ATOM  41971  C   SER C2696     -62.375 -15.807  44.140  1.00  0.660          C  
ATOM  41972  O   SER C2696     -62.819 -15.581  45.269  1.00  0.700          O  
ATOM  41973  CB  SER C2696     -63.024 -18.127  43.523  1.00  0.960          C  
ATOM  41974  OG  SER C2696     -61.691 -18.534  43.500  1.00  0.960          O  
ATOM  41975  H   SER C2696     -61.775 -16.813  41.485  1.00  0.800          H  
ATOM  41976  HA  SER C2696     -64.199 -16.385  43.206  1.00  0.830          H  
ATOM  41977 1HB  SER C2696     -63.440 -18.281  44.517  1.00  1.150          H  
ATOM  41978 2HB  SER C2696     -63.606 -18.728  42.825  1.00  1.150          H  
ATOM  41979  HG  SER C2696     -61.687 -19.440  43.821  1.00  1.150          H  
ATOM  41980  N   SER C2697     -61.219 -15.309  43.724  1.00  0.650          N  
ATOM  41981  CA  SER C2697     -60.432 -14.458  44.613  1.00  0.640          C  
ATOM  41982  C   SER C2697     -59.451 -13.592  43.845  1.00  0.700          C  
ATOM  41983  O   SER C2697     -59.078 -13.892  42.708  1.00  0.940          O  
ATOM  41984  CB  SER C2697     -59.677 -15.302  45.624  1.00  0.900          C  
ATOM  41985  OG  SER C2697     -58.710 -16.033  44.976  1.00  0.900          O  
ATOM  41986  H   SER C2697     -60.876 -15.579  42.804  1.00  0.780          H  
ATOM  41987  HA  SER C2697     -61.115 -13.799  45.152  1.00  0.770          H  
ATOM  41988 1HB  SER C2697     -59.218 -14.670  46.385  1.00  1.080          H  
ATOM  41989 2HB  SER C2697     -60.367 -15.979  46.126  1.00  1.080          H  
ATOM  41990  HG  SER C2697     -58.555 -16.853  45.487  1.00  1.080          H  
ATOM  41991  N   ALA C2698     -59.004 -12.537  44.499  1.00  0.570          N  
ATOM  41992  CA  ALA C2698     -57.950 -11.658  44.021  1.00  0.680          C  
ATOM  41993  C   ALA C2698     -57.319 -11.121  45.274  1.00  0.820          C  
ATOM  41994  O   ALA C2698     -57.893 -10.271  45.951  1.00  1.030          O  
ATOM  41995  CB  ALA C2698     -58.498 -10.556  43.135  1.00  0.910          C  
ATOM  41996  H   ALA C2698     -59.387 -12.352  45.417  1.00  0.680          H  
ATOM  41997  HA  ALA C2698     -57.205 -12.240  43.483  1.00  0.820          H  
ATOM  41998 1HB  ALA C2698     -57.702  -9.909  42.827  1.00  1.090          H  
ATOM  41999 2HB  ALA C2698     -58.954 -10.991  42.280  1.00  1.090          H  
ATOM  42000 3HB  ALA C2698     -59.236  -9.976  43.683  1.00  1.090          H  
ATOM  42001  N   ASN C2699     -56.145 -11.636  45.609  1.00  0.900          N  
ATOM  42002  CA  ASN C2699     -55.577 -11.299  46.910  1.00  1.100          C  
ATOM  42003  C   ASN C2699     -54.524 -10.206  46.904  1.00  0.990          C  
ATOM  42004  O   ASN C2699     -53.971  -9.874  47.953  1.00  1.040          O  
ATOM  42005  CB  ASN C2699     -55.024 -12.556  47.545  1.00  1.460          C  
ATOM  42006  CG  ASN C2699     -56.116 -13.564  47.877  1.00  1.460          C  
ATOM  42007  OD1 ASN C2699     -57.260 -13.217  48.209  1.00  1.460          O  
ATOM  42008  ND2 ASN C2699     -55.770 -14.823  47.795  1.00  1.460          N  
ATOM  42009  H   ASN C2699     -55.685 -12.306  44.976  1.00  1.080          H  
ATOM  42010  HA  ASN C2699     -56.388 -10.939  47.544  1.00  1.320          H  
ATOM  42011 1HB  ASN C2699     -54.308 -13.020  46.863  1.00  1.750          H  
ATOM  42012 2HB  ASN C2699     -54.490 -12.300  48.459  1.00  1.750          H  
ATOM  42013 1HD2 ASN C2699     -56.437 -15.541  48.001  1.00  1.750          H  
ATOM  42014 2HD2 ASN C2699     -54.839 -15.071  47.525  1.00  1.750          H  
ATOM  42015  N   ASN C2700     -54.246  -9.655  45.739  1.00  0.860          N  
ATOM  42016  CA  ASN C2700     -53.228  -8.624  45.615  1.00  0.790          C  
ATOM  42017  C   ASN C2700     -53.359  -7.881  44.300  1.00  0.790          C  
ATOM  42018  O   ASN C2700     -52.957  -8.391  43.250  1.00  0.840          O  
ATOM  42019  CB  ASN C2700     -51.839  -9.212  45.741  1.00  1.130          C  
ATOM  42020  CG  ASN C2700     -50.759  -8.171  45.803  1.00  1.130          C  
ATOM  42021  OD1 ASN C2700     -51.040  -6.986  46.017  1.00  1.130          O  
ATOM  42022  ND2 ASN C2700     -49.536  -8.583  45.625  1.00  1.130          N  
ATOM  42023  H   ASN C2700     -54.785  -9.957  44.943  1.00  1.030          H  
ATOM  42024  HA  ASN C2700     -53.375  -7.895  46.414  1.00  0.950          H  
ATOM  42025 1HB  ASN C2700     -51.768  -9.849  46.622  1.00  1.360          H  
ATOM  42026 2HB  ASN C2700     -51.662  -9.825  44.893  1.00  1.360          H  
ATOM  42027 1HD2 ASN C2700     -48.778  -7.936  45.655  1.00  1.360          H  
ATOM  42028 2HD2 ASN C2700     -49.353  -9.570  45.418  1.00  1.360          H  
ATOM  42029  N   CYS C2701     -53.993  -6.721  44.331  1.00  0.740          N  
ATOM  42030  CA  CYS C2701     -54.218  -5.971  43.103  1.00  0.750          C  
ATOM  42031  C   CYS C2701     -53.270  -4.801  42.993  1.00  0.820          C  
ATOM  42032  O   CYS C2701     -52.900  -4.203  44.006  1.00  0.940          O  
ATOM  42033  CB  CYS C2701     -55.661  -5.495  43.031  1.00  1.050          C  
ATOM  42034  SG  CYS C2701     -56.860  -6.850  42.939  1.00  1.050          S  
ATOM  42035  H   CYS C2701     -54.305  -6.347  45.217  1.00  0.890          H  
ATOM  42036  HA  CYS C2701     -54.035  -6.614  42.259  1.00  0.900          H  
ATOM  42037 1HB  CYS C2701     -55.893  -4.889  43.905  1.00  1.260          H  
ATOM  42038 2HB  CYS C2701     -55.789  -4.868  42.147  1.00  1.260          H  
ATOM  42039  N   THR C2702     -52.882  -4.469  41.760  1.00  0.730          N  
ATOM  42040  CA  THR C2702     -52.003  -3.317  41.538  1.00  0.790          C  
ATOM  42041  C   THR C2702     -52.529  -2.317  40.503  1.00  0.690          C  
ATOM  42042  O   THR C2702     -52.131  -1.151  40.514  1.00  0.650          O  
ATOM  42043  CB  THR C2702     -50.581  -3.760  41.123  1.00  1.080          C  
ATOM  42044  OG1 THR C2702     -50.643  -4.478  39.878  1.00  1.080          O  
ATOM  42045  CG2 THR C2702     -49.956  -4.666  42.214  1.00  1.080          C  
ATOM  42046  H   THR C2702     -53.236  -5.025  40.977  1.00  0.880          H  
ATOM  42047  HA  THR C2702     -51.913  -2.780  42.481  1.00  0.950          H  
ATOM  42048  HB  THR C2702     -49.957  -2.877  40.988  1.00  1.300          H  
ATOM  42049  HG1 THR C2702     -49.768  -4.475  39.460  1.00  1.300          H  
ATOM  42050 1HG2 THR C2702     -48.958  -4.966  41.907  1.00  1.300          H  
ATOM  42051 2HG2 THR C2702     -49.900  -4.114  43.152  1.00  1.300          H  
ATOM  42052 3HG2 THR C2702     -50.562  -5.553  42.365  1.00  1.300          H  
ATOM  42053  N   PHE C2703     -53.447  -2.740  39.636  1.00  0.680          N  
ATOM  42054  CA  PHE C2703     -53.943  -1.848  38.574  1.00  0.610          C  
ATOM  42055  C   PHE C2703     -55.431  -1.964  38.390  1.00  0.630          C  
ATOM  42056  O   PHE C2703     -55.980  -3.072  38.412  1.00  0.660          O  
ATOM  42057  CB  PHE C2703     -53.298  -2.143  37.211  1.00  0.880          C  
ATOM  42058  CG  PHE C2703     -53.831  -1.319  36.055  1.00  0.880          C  
ATOM  42059  CD1 PHE C2703     -53.277  -0.096  35.731  1.00  0.880          C  
ATOM  42060  CD2 PHE C2703     -54.920  -1.782  35.288  1.00  0.880          C  
ATOM  42061  CE1 PHE C2703     -53.776   0.642  34.677  1.00  0.880          C  
ATOM  42062  CE2 PHE C2703     -55.413  -1.037  34.245  1.00  0.880          C  
ATOM  42063  CZ  PHE C2703     -54.839   0.172  33.937  1.00  0.880          C  
ATOM  42064  H   PHE C2703     -53.747  -3.713  39.688  1.00  0.820          H  
ATOM  42065  HA  PHE C2703     -53.717  -0.818  38.852  1.00  0.730          H  
ATOM  42066 1HB  PHE C2703     -52.219  -2.000  37.272  1.00  1.060          H  
ATOM  42067 2HB  PHE C2703     -53.468  -3.129  36.960  1.00  1.060          H  
ATOM  42068  HD1 PHE C2703     -52.435   0.283  36.314  1.00  1.060          H  
ATOM  42069  HD2 PHE C2703     -55.383  -2.741  35.531  1.00  1.060          H  
ATOM  42070  HE1 PHE C2703     -53.328   1.603  34.431  1.00  1.060          H  
ATOM  42071  HE2 PHE C2703     -56.254  -1.396  33.664  1.00  1.060          H  
ATOM  42072  HZ  PHE C2703     -55.229   0.762  33.110  1.00  1.060          H  
ATOM  42073  N   GLU C2704     -56.078  -0.817  38.199  1.00  0.630          N  
ATOM  42074  CA  GLU C2704     -57.485  -0.793  37.871  1.00  0.660          C  
ATOM  42075  C   GLU C2704     -57.854   0.411  37.013  1.00  0.640          C  
ATOM  42076  O   GLU C2704     -57.467   1.546  37.299  1.00  0.650          O  
ATOM  42077  CB  GLU C2704     -58.356  -0.833  39.119  1.00  0.910          C  
ATOM  42078  CG  GLU C2704     -59.855  -0.861  38.811  1.00  0.910          C  
ATOM  42079  CD  GLU C2704     -60.678  -1.076  40.004  1.00  0.910          C  
ATOM  42080  OE1 GLU C2704     -60.600  -2.155  40.571  1.00  0.910          O  
ATOM  42081  OE2 GLU C2704     -61.386  -0.184  40.381  1.00  0.910          O  
ATOM  42082  H   GLU C2704     -55.569   0.056  38.238  1.00  0.760          H  
ATOM  42083  HA  GLU C2704     -57.699  -1.684  37.302  1.00  0.790          H  
ATOM  42084 1HB  GLU C2704     -58.115  -1.722  39.701  1.00  1.090          H  
ATOM  42085 2HB  GLU C2704     -58.150   0.037  39.738  1.00  1.090          H  
ATOM  42086 1HG  GLU C2704     -60.145   0.095  38.378  1.00  1.090          H  
ATOM  42087 2HG  GLU C2704     -60.063  -1.637  38.072  1.00  1.090          H  
ATOM  42088  N   TYR C2705     -58.656   0.142  35.992  1.00  0.630          N  
ATOM  42089  CA  TYR C2705     -59.203   1.135  35.074  1.00  0.630          C  
ATOM  42090  C   TYR C2705     -60.675   0.898  34.792  1.00  0.640          C  
ATOM  42091  O   TYR C2705     -61.109  -0.235  34.577  1.00  0.660          O  
ATOM  42092  CB  TYR C2705     -58.451   1.133  33.744  1.00  0.880          C  
ATOM  42093  CG  TYR C2705     -59.186   1.907  32.673  1.00  0.880          C  
ATOM  42094  CD1 TYR C2705     -59.083   3.278  32.587  1.00  0.880          C  
ATOM  42095  CD2 TYR C2705     -60.019   1.212  31.789  1.00  0.880          C  
ATOM  42096  CE1 TYR C2705     -59.802   3.958  31.622  1.00  0.880          C  
ATOM  42097  CE2 TYR C2705     -60.732   1.888  30.833  1.00  0.880          C  
ATOM  42098  CZ  TYR C2705     -60.626   3.257  30.745  1.00  0.880          C  
ATOM  42099  OH  TYR C2705     -61.341   3.942  29.788  1.00  0.880          O  
ATOM  42100  H   TYR C2705     -58.876  -0.845  35.841  1.00  0.760          H  
ATOM  42101  HA  TYR C2705     -59.108   2.118  35.534  1.00  0.760          H  
ATOM  42102 1HB  TYR C2705     -57.474   1.590  33.885  1.00  1.060          H  
ATOM  42103 2HB  TYR C2705     -58.296   0.133  33.406  1.00  1.060          H  
ATOM  42104  HD1 TYR C2705     -58.444   3.823  33.280  1.00  1.060          H  
ATOM  42105  HD2 TYR C2705     -60.112   0.129  31.868  1.00  1.060          H  
ATOM  42106  HE1 TYR C2705     -59.726   5.041  31.551  1.00  1.060          H  
ATOM  42107  HE2 TYR C2705     -61.386   1.344  30.150  1.00  1.060          H  
ATOM  42108  HH  TYR C2705     -61.147   4.882  29.858  1.00  1.060          H  
ATOM  42109  N   VAL C2706     -61.468   1.968  34.809  1.00  0.670          N  
ATOM  42110  CA  VAL C2706     -62.883   1.830  34.504  1.00  0.690          C  
ATOM  42111  C   VAL C2706     -63.330   2.884  33.474  1.00  0.700          C  
ATOM  42112  O   VAL C2706     -63.023   4.069  33.625  1.00  0.730          O  
ATOM  42113  CB  VAL C2706     -63.706   1.926  35.810  1.00  0.960          C  
ATOM  42114  CG1 VAL C2706     -65.182   1.746  35.514  1.00  0.960          C  
ATOM  42115  CG2 VAL C2706     -63.224   0.861  36.808  1.00  0.960          C  
ATOM  42116  H   VAL C2706     -61.090   2.884  35.019  1.00  0.800          H  
ATOM  42117  HA  VAL C2706     -63.051   0.849  34.071  1.00  0.830          H  
ATOM  42118  HB  VAL C2706     -63.579   2.916  36.243  1.00  1.150          H  
ATOM  42119 1HG1 VAL C2706     -65.747   1.824  36.438  1.00  1.150          H  
ATOM  42120 2HG1 VAL C2706     -65.526   2.509  34.828  1.00  1.150          H  
ATOM  42121 3HG1 VAL C2706     -65.342   0.760  35.071  1.00  1.150          H  
ATOM  42122 1HG2 VAL C2706     -63.795   0.936  37.725  1.00  1.150          H  
ATOM  42123 2HG2 VAL C2706     -63.364  -0.117  36.369  1.00  1.150          H  
ATOM  42124 3HG2 VAL C2706     -62.176   1.001  37.049  1.00  1.150          H  
ATOM  42125  N   SER C2707     -64.052   2.448  32.437  1.00  0.690          N  
ATOM  42126  CA  SER C2707     -64.571   3.343  31.394  1.00  0.710          C  
ATOM  42127  C   SER C2707     -65.786   4.113  31.865  1.00  0.750          C  
ATOM  42128  O   SER C2707     -66.342   3.856  32.937  1.00  0.770          O  
ATOM  42129  CB  SER C2707     -65.060   2.603  30.171  1.00  0.990          C  
ATOM  42130  OG  SER C2707     -66.304   1.970  30.442  1.00  0.990          O  
ATOM  42131  H   SER C2707     -64.231   1.444  32.364  1.00  0.830          H  
ATOM  42132  HA  SER C2707     -63.790   4.054  31.116  1.00  0.850          H  
ATOM  42133 1HB  SER C2707     -65.169   3.291  29.336  1.00  1.180          H  
ATOM  42134 2HB  SER C2707     -64.319   1.866  29.892  1.00  1.180          H  
ATOM  42135  HG  SER C2707     -67.028   2.689  30.373  1.00  1.180          H  
ATOM  42136  N   GLN C2708     -66.207   5.060  31.043  1.00  0.770          N  
ATOM  42137  CA  GLN C2708     -67.409   5.814  31.300  1.00  0.800          C  
ATOM  42138  C   GLN C2708     -68.579   4.822  31.258  1.00  0.790          C  
ATOM  42139  O   GLN C2708     -68.465   3.797  30.565  1.00  0.870          O  
ATOM  42140  CB  GLN C2708     -67.574   6.910  30.237  1.00  1.110          C  
ATOM  42141  CG  GLN C2708     -66.498   7.995  30.282  1.00  1.110          C  
ATOM  42142  CD  GLN C2708     -65.254   7.632  29.467  1.00  1.110          C  
ATOM  42143  OE1 GLN C2708     -65.004   6.451  29.178  1.00  1.110          O  
ATOM  42144  NE2 GLN C2708     -64.473   8.635  29.099  1.00  1.110          N  
ATOM  42145  H   GLN C2708     -65.672   5.252  30.194  1.00  0.920          H  
ATOM  42146  HA  GLN C2708     -67.316   6.262  32.283  1.00  0.960          H  
ATOM  42147 1HB  GLN C2708     -67.544   6.456  29.247  1.00  1.330          H  
ATOM  42148 2HB  GLN C2708     -68.546   7.390  30.335  1.00  1.330          H  
ATOM  42149 1HG  GLN C2708     -66.912   8.920  29.881  1.00  1.330          H  
ATOM  42150 2HG  GLN C2708     -66.194   8.141  31.319  1.00  1.330          H  
ATOM  42151 1HE2 GLN C2708     -63.645   8.457  28.566  1.00  1.330          H  
ATOM  42152 2HE2 GLN C2708     -64.707   9.574  29.354  1.00  1.330          H  
ATOM  42153  N   PRO C2709     -69.654   5.047  32.050  1.00  0.750          N  
ATOM  42154  CA  PRO C2709     -70.870   4.251  32.099  1.00  0.740          C  
ATOM  42155  C   PRO C2709     -71.717   4.390  30.842  1.00  0.740          C  
ATOM  42156  O   PRO C2709     -71.775   5.465  30.241  1.00  0.740          O  
ATOM  42157  CB  PRO C2709     -71.601   4.825  33.319  1.00  1.110          C  
ATOM  42158  CG  PRO C2709     -71.106   6.245  33.435  1.00  1.110          C  
ATOM  42159  CD  PRO C2709     -69.660   6.197  32.982  1.00  1.110          C  
ATOM  42160  HA  PRO C2709     -70.597   3.210  32.268  1.00  0.890          H  
ATOM  42161 1HB  PRO C2709     -72.689   4.764  33.157  1.00  1.330          H  
ATOM  42162 2HB  PRO C2709     -71.377   4.218  34.207  1.00  1.330          H  
ATOM  42163 1HG  PRO C2709     -71.719   6.906  32.797  1.00  1.330          H  
ATOM  42164 2HG  PRO C2709     -71.220   6.608  34.468  1.00  1.330          H  
ATOM  42165 1HD  PRO C2709     -69.429   7.136  32.473  1.00  1.330          H  
ATOM  42166 2HD  PRO C2709     -68.995   6.004  33.842  1.00  1.330          H  
ATOM  42167  N   PHE C2710     -72.455   3.337  30.527  1.00  0.740          N  
ATOM  42168  CA  PHE C2710     -73.388   3.298  29.412  1.00  0.730          C  
ATOM  42169  C   PHE C2710     -74.423   2.221  29.687  1.00  0.740          C  
ATOM  42170  O   PHE C2710     -74.326   1.521  30.687  1.00  0.750          O  
ATOM  42171  CB  PHE C2710     -72.649   3.006  28.102  1.00  1.030          C  
ATOM  42172  CG  PHE C2710     -71.974   1.654  28.062  1.00  1.030          C  
ATOM  42173  CD1 PHE C2710     -72.634   0.552  27.541  1.00  1.030          C  
ATOM  42174  CD2 PHE C2710     -70.679   1.479  28.533  1.00  1.030          C  
ATOM  42175  CE1 PHE C2710     -72.032  -0.676  27.499  1.00  1.030          C  
ATOM  42176  CE2 PHE C2710     -70.084   0.235  28.479  1.00  1.030          C  
ATOM  42177  CZ  PHE C2710     -70.766  -0.834  27.970  1.00  1.030          C  
ATOM  42178  H   PHE C2710     -72.306   2.477  31.061  1.00  0.890          H  
ATOM  42179  HA  PHE C2710     -73.893   4.261  29.336  1.00  0.880          H  
ATOM  42180 1HB  PHE C2710     -73.342   3.064  27.269  1.00  1.230          H  
ATOM  42181 2HB  PHE C2710     -71.886   3.770  27.947  1.00  1.230          H  
ATOM  42182  HD1 PHE C2710     -73.642   0.669  27.159  1.00  1.230          H  
ATOM  42183  HD2 PHE C2710     -70.132   2.337  28.951  1.00  1.230          H  
ATOM  42184  HE1 PHE C2710     -72.555  -1.523  27.088  1.00  1.230          H  
ATOM  42185  HE2 PHE C2710     -69.073   0.097  28.840  1.00  1.230          H  
ATOM  42186  HZ  PHE C2710     -70.298  -1.807  27.938  1.00  1.230          H  
ATOM  42187  N   LEU C2711     -75.456   2.118  28.859  1.00  0.740          N  
ATOM  42188  CA  LEU C2711     -76.406   1.028  29.058  1.00  0.750          C  
ATOM  42189  C   LEU C2711     -76.283   0.007  27.934  1.00  0.750          C  
ATOM  42190  O   LEU C2711     -76.635   0.296  26.788  1.00  0.740          O  
ATOM  42191  CB  LEU C2711     -77.832   1.582  29.114  1.00  1.050          C  
ATOM  42192  CG  LEU C2711     -78.100   2.675  30.191  1.00  1.050          C  
ATOM  42193  CD1 LEU C2711     -79.527   3.168  30.040  1.00  1.050          C  
ATOM  42194  CD2 LEU C2711     -77.867   2.114  31.602  1.00  1.050          C  
ATOM  42195  H   LEU C2711     -75.552   2.742  28.071  1.00  0.890          H  
ATOM  42196  HA  LEU C2711     -76.173   0.507  29.985  1.00  0.900          H  
ATOM  42197 1HB  LEU C2711     -78.078   2.002  28.141  1.00  1.260          H  
ATOM  42198 2HB  LEU C2711     -78.511   0.750  29.307  1.00  1.260          H  
ATOM  42199  HG  LEU C2711     -77.430   3.518  30.027  1.00  1.260          H  
ATOM  42200 1HD1 LEU C2711     -79.722   3.948  30.776  1.00  1.260          H  
ATOM  42201 2HD1 LEU C2711     -79.668   3.575  29.038  1.00  1.260          H  
ATOM  42202 3HD1 LEU C2711     -80.219   2.342  30.196  1.00  1.260          H  
ATOM  42203 1HD2 LEU C2711     -78.064   2.896  32.335  1.00  1.260          H  
ATOM  42204 2HD2 LEU C2711     -78.540   1.276  31.779  1.00  1.260          H  
ATOM  42205 3HD2 LEU C2711     -76.836   1.780  31.715  1.00  1.260          H  
ATOM  42206  N   MET C2712     -75.778  -1.185  28.253  1.00  0.750          N  
ATOM  42207  CA  MET C2712     -75.567  -2.214  27.245  1.00  0.740          C  
ATOM  42208  C   MET C2712     -76.870  -2.818  26.763  1.00  0.770          C  
ATOM  42209  O   MET C2712     -77.795  -3.049  27.543  1.00  0.820          O  
ATOM  42210  CB  MET C2712     -74.696  -3.334  27.799  1.00  1.040          C  
ATOM  42211  CG  MET C2712     -74.286  -4.426  26.782  1.00  1.040          C  
ATOM  42212  SD  MET C2712     -73.174  -5.659  27.481  1.00  1.040          S  
ATOM  42213  CE  MET C2712     -71.627  -4.818  27.521  1.00  1.040          C  
ATOM  42214  H   MET C2712     -75.472  -1.369  29.217  1.00  0.900          H  
ATOM  42215  HA  MET C2712     -75.073  -1.761  26.387  1.00  0.890          H  
ATOM  42216 1HB  MET C2712     -73.820  -2.917  28.268  1.00  1.250          H  
ATOM  42217 2HB  MET C2712     -75.263  -3.838  28.579  1.00  1.250          H  
ATOM  42218 1HG  MET C2712     -75.166  -4.953  26.425  1.00  1.250          H  
ATOM  42219 2HG  MET C2712     -73.796  -3.967  25.927  1.00  1.250          H  
ATOM  42220 1HE  MET C2712     -70.868  -5.472  27.951  1.00  1.250          H  
ATOM  42221 2HE  MET C2712     -71.340  -4.540  26.511  1.00  1.250          H  
ATOM  42222 3HE  MET C2712     -71.709  -3.926  28.120  1.00  1.250          H  
ATOM  42223  N   ASP C2713     -76.918  -3.131  25.475  1.00  0.760          N  
ATOM  42224  CA  ASP C2713     -78.054  -3.835  24.918  1.00  0.790          C  
ATOM  42225  C   ASP C2713     -77.899  -5.319  25.213  1.00  0.770          C  
ATOM  42226  O   ASP C2713     -77.049  -6.008  24.638  1.00  0.800          O  
ATOM  42227  CB  ASP C2713     -78.167  -3.598  23.415  1.00  1.090          C  
ATOM  42228  CG  ASP C2713     -79.373  -4.294  22.789  1.00  1.090          C  
ATOM  42229  OD1 ASP C2713     -79.999  -5.120  23.445  1.00  1.090          O  
ATOM  42230  OD2 ASP C2713     -79.660  -4.019  21.630  1.00  1.090          O  
ATOM  42231  H   ASP C2713     -76.146  -2.882  24.877  1.00  0.910          H  
ATOM  42232  HA  ASP C2713     -78.964  -3.476  25.401  1.00  0.950          H  
ATOM  42233 1HB  ASP C2713     -78.243  -2.526  23.224  1.00  1.310          H  
ATOM  42234 2HB  ASP C2713     -77.263  -3.955  22.922  1.00  1.310          H  
ATOM  42235  N   LEU C2714     -78.656  -5.786  26.192  1.00  0.760          N  
ATOM  42236  CA  LEU C2714     -78.560  -7.154  26.657  1.00  0.740          C  
ATOM  42237  C   LEU C2714     -79.649  -8.037  26.073  1.00  0.740          C  
ATOM  42238  O   LEU C2714     -79.806  -9.180  26.506  1.00  0.700          O  
ATOM  42239  CB  LEU C2714     -78.680  -7.185  28.185  1.00  1.040          C  
ATOM  42240  CG  LEU C2714     -77.625  -6.399  28.995  1.00  1.040          C  
ATOM  42241  CD1 LEU C2714     -77.993  -6.510  30.441  1.00  1.040          C  
ATOM  42242  CD2 LEU C2714     -76.238  -6.944  28.749  1.00  1.040          C  
ATOM  42243  H   LEU C2714     -79.325  -5.160  26.626  1.00  0.910          H  
ATOM  42244  HA  LEU C2714     -77.604  -7.564  26.342  1.00  0.890          H  
ATOM  42245 1HB  LEU C2714     -79.661  -6.788  28.455  1.00  1.250          H  
ATOM  42246 2HB  LEU C2714     -78.635  -8.222  28.512  1.00  1.250          H  
ATOM  42247  HG  LEU C2714     -77.647  -5.345  28.714  1.00  1.250          H  
ATOM  42248 1HD1 LEU C2714     -77.289  -5.963  31.049  1.00  1.250          H  
ATOM  42249 2HD1 LEU C2714     -78.989  -6.090  30.573  1.00  1.250          H  
ATOM  42250 3HD1 LEU C2714     -77.998  -7.545  30.734  1.00  1.250          H  
ATOM  42251 1HD2 LEU C2714     -75.519  -6.386  29.343  1.00  1.250          H  
ATOM  42252 2HD2 LEU C2714     -76.204  -7.985  29.033  1.00  1.250          H  
ATOM  42253 3HD2 LEU C2714     -75.980  -6.852  27.702  1.00  1.250          H  
ATOM  42254  N   GLU C2715     -80.449  -7.510  25.145  1.00  0.770          N  
ATOM  42255  CA  GLU C2715     -81.551  -8.318  24.642  1.00  0.750          C  
ATOM  42256  C   GLU C2715     -81.089  -9.379  23.670  1.00  0.650          C  
ATOM  42257  O   GLU C2715     -80.245  -9.133  22.804  1.00  0.560          O  
ATOM  42258  CB  GLU C2715     -82.628  -7.454  23.981  1.00  1.060          C  
ATOM  42259  CG  GLU C2715     -83.383  -6.533  24.936  1.00  1.060          C  
ATOM  42260  CD  GLU C2715     -84.513  -5.774  24.268  1.00  1.060          C  
ATOM  42261  OE1 GLU C2715     -84.631  -5.840  23.067  1.00  1.060          O  
ATOM  42262  OE2 GLU C2715     -85.276  -5.162  24.972  1.00  1.060          O  
ATOM  42263  H   GLU C2715     -80.267  -6.569  24.754  1.00  0.920          H  
ATOM  42264  HA  GLU C2715     -82.001  -8.823  25.482  1.00  0.900          H  
ATOM  42265 1HB  GLU C2715     -82.164  -6.827  23.216  1.00  1.270          H  
ATOM  42266 2HB  GLU C2715     -83.352  -8.100  23.479  1.00  1.270          H  
ATOM  42267 1HG  GLU C2715     -83.785  -7.119  25.755  1.00  1.270          H  
ATOM  42268 2HG  GLU C2715     -82.673  -5.820  25.355  1.00  1.270          H  
ATOM  42269  N   GLY C2716     -81.671 -10.566  23.784  1.00  0.780          N  
ATOM  42270  CA  GLY C2716     -81.358 -11.613  22.837  1.00  0.760          C  
ATOM  42271  C   GLY C2716     -82.007 -11.269  21.510  1.00  0.780          C  
ATOM  42272  O   GLY C2716     -83.118 -10.734  21.484  1.00  0.890          O  
ATOM  42273  H   GLY C2716     -82.337 -10.727  24.529  1.00  0.940          H  
ATOM  42274 1HA  GLY C2716     -80.282 -11.690  22.724  1.00  0.910          H  
ATOM  42275 2HA  GLY C2716     -81.725 -12.571  23.205  1.00  0.910          H  
ATOM  42276  N   LYS C2717     -81.356 -11.630  20.411  1.00  0.720          N  
ATOM  42277  CA  LYS C2717     -81.923 -11.374  19.096  1.00  0.780          C  
ATOM  42278  C   LYS C2717     -81.981 -12.599  18.200  1.00  0.810          C  
ATOM  42279  O   LYS C2717     -81.252 -13.575  18.385  1.00  0.750          O  
ATOM  42280  CB  LYS C2717     -81.175 -10.237  18.401  1.00  1.070          C  
ATOM  42281  CG  LYS C2717     -81.336  -8.871  19.098  1.00  1.070          C  
ATOM  42282  CD  LYS C2717     -80.630  -7.764  18.325  1.00  1.070          C  
ATOM  42283  CE  LYS C2717     -80.882  -6.368  18.929  1.00  1.070          C  
ATOM  42284  NZ  LYS C2717     -80.251  -6.194  20.258  1.00  1.070          N  
ATOM  42285  H   LYS C2717     -80.432 -12.041  20.504  1.00  0.860          H  
ATOM  42286  HA  LYS C2717     -82.952 -11.044  19.233  1.00  0.940          H  
ATOM  42287 1HB  LYS C2717     -80.112 -10.476  18.371  1.00  1.280          H  
ATOM  42288 2HB  LYS C2717     -81.522 -10.147  17.369  1.00  1.280          H  
ATOM  42289 1HG  LYS C2717     -82.397  -8.636  19.197  1.00  1.280          H  
ATOM  42290 2HG  LYS C2717     -80.906  -8.934  20.099  1.00  1.280          H  
ATOM  42291 1HD  LYS C2717     -79.557  -7.955  18.327  1.00  1.280          H  
ATOM  42292 2HD  LYS C2717     -80.978  -7.768  17.293  1.00  1.280          H  
ATOM  42293 1HE  LYS C2717     -80.475  -5.620  18.252  1.00  1.280          H  
ATOM  42294 2HE  LYS C2717     -81.955  -6.208  19.031  1.00  1.280          H  
ATOM  42295 1HZ  LYS C2717     -80.425  -5.249  20.613  1.00  1.280          H  
ATOM  42296 2HZ  LYS C2717     -80.620  -6.860  20.930  1.00  1.280          H  
ATOM  42297 3HZ  LYS C2717     -79.258  -6.315  20.195  1.00  1.280          H  
ATOM  42298  N   GLN C2718     -82.907 -12.533  17.251  1.00  0.900          N  
ATOM  42299  CA  GLN C2718     -83.139 -13.554  16.243  1.00  0.940          C  
ATOM  42300  C   GLN C2718     -82.532 -13.154  14.917  1.00  0.940          C  
ATOM  42301  O   GLN C2718     -82.249 -11.978  14.687  1.00  0.920          O  
ATOM  42302  CB  GLN C2718     -84.638 -13.805  16.076  1.00  1.300          C  
ATOM  42303  CG  GLN C2718     -85.317 -14.286  17.334  1.00  1.300          C  
ATOM  42304  CD  GLN C2718     -84.777 -15.621  17.756  1.00  1.300          C  
ATOM  42305  OE1 GLN C2718     -84.771 -16.566  16.963  1.00  1.300          O  
ATOM  42306  NE2 GLN C2718     -84.314 -15.715  18.988  1.00  1.300          N  
ATOM  42307  H   GLN C2718     -83.467 -11.694  17.206  1.00  1.080          H  
ATOM  42308  HA  GLN C2718     -82.657 -14.478  16.562  1.00  1.130          H  
ATOM  42309 1HB  GLN C2718     -85.127 -12.886  15.755  1.00  1.560          H  
ATOM  42310 2HB  GLN C2718     -84.800 -14.549  15.298  1.00  1.560          H  
ATOM  42311 1HG  GLN C2718     -85.135 -13.574  18.138  1.00  1.560          H  
ATOM  42312 2HG  GLN C2718     -86.387 -14.386  17.152  1.00  1.560          H  
ATOM  42313 1HE2 GLN C2718     -83.936 -16.582  19.316  1.00  1.560          H  
ATOM  42314 2HE2 GLN C2718     -84.333 -14.921  19.595  1.00  1.560          H  
ATOM  42315  N   GLY C2719     -82.362 -14.130  14.036  1.00  0.970          N  
ATOM  42316  CA  GLY C2719     -81.825 -13.863  12.715  1.00  0.970          C  
ATOM  42317  C   GLY C2719     -80.337 -14.103  12.710  1.00  0.960          C  
ATOM  42318  O   GLY C2719     -79.787 -14.717  13.627  1.00  0.990          O  
ATOM  42319  H   GLY C2719     -82.613 -15.076  14.288  1.00  1.160          H  
ATOM  42320 1HA  GLY C2719     -82.306 -14.510  11.982  1.00  1.160          H  
ATOM  42321 2HA  GLY C2719     -82.034 -12.833  12.430  1.00  1.160          H  
ATOM  42322  N   ASN C2720     -79.694 -13.702  11.653  1.00  0.970          N  
ATOM  42323  CA  ASN C2720     -78.290 -13.975  11.527  1.00  0.960          C  
ATOM  42324  C   ASN C2720     -77.462 -12.881  12.204  1.00  0.710          C  
ATOM  42325  O   ASN C2720     -78.017 -11.963  12.807  1.00  0.620          O  
ATOM  42326  CB  ASN C2720     -77.984 -14.253  10.130  1.00  1.350          C  
ATOM  42327  CG  ASN C2720     -78.515 -15.505   9.596  1.00  1.350          C  
ATOM  42328  OD1 ASN C2720     -78.691 -16.519  10.285  1.00  1.350          O  
ATOM  42329  ND2 ASN C2720     -78.775 -15.466   8.317  1.00  1.350          N  
ATOM  42330  H   ASN C2720     -80.184 -13.200  10.930  1.00  1.160          H  
ATOM  42331  HA  ASN C2720     -78.069 -14.894  12.070  1.00  1.150          H  
ATOM  42332 1HB  ASN C2720     -78.453 -13.504   9.594  1.00  1.620          H  
ATOM  42333 2HB  ASN C2720     -76.976 -14.223   9.997  1.00  1.620          H  
ATOM  42334 1HD2 ASN C2720     -79.139 -16.273   7.852  1.00  1.620          H  
ATOM  42335 2HD2 ASN C2720     -78.587 -14.609   7.786  1.00  1.620          H  
ATOM  42336  N   PHE C2721     -76.144 -12.994  12.163  1.00  0.710          N  
ATOM  42337  CA  PHE C2721     -75.303 -12.084  12.917  1.00  0.520          C  
ATOM  42338  C   PHE C2721     -75.266 -10.709  12.311  1.00  0.520          C  
ATOM  42339  O   PHE C2721     -75.486 -10.551  11.108  1.00  0.600          O  
ATOM  42340  CB  PHE C2721     -73.903 -12.612  12.996  1.00  0.800          C  
ATOM  42341  CG  PHE C2721     -73.732 -13.875  13.816  1.00  0.800          C  
ATOM  42342  CD1 PHE C2721     -73.322 -15.055  13.213  1.00  0.800          C  
ATOM  42343  CD2 PHE C2721     -73.962 -13.880  15.160  1.00  0.800          C  
ATOM  42344  CE1 PHE C2721     -73.135 -16.199  13.957  1.00  0.800          C  
ATOM  42345  CE2 PHE C2721     -73.786 -15.004  15.903  1.00  0.800          C  
ATOM  42346  CZ  PHE C2721     -73.366 -16.173  15.313  1.00  0.800          C  
ATOM  42347  H   PHE C2721     -75.688 -13.709  11.593  1.00  0.850          H  
ATOM  42348  HA  PHE C2721     -75.708 -11.996  13.924  1.00  0.620          H  
ATOM  42349 1HB  PHE C2721     -73.536 -12.808  11.984  1.00  0.960          H  
ATOM  42350 2HB  PHE C2721     -73.283 -11.834  13.431  1.00  0.960          H  
ATOM  42351  HD1 PHE C2721     -73.135 -15.064  12.134  1.00  0.960          H  
ATOM  42352  HD2 PHE C2721     -74.291 -12.981  15.633  1.00  0.960          H  
ATOM  42353  HE1 PHE C2721     -72.803 -17.115  13.470  1.00  0.960          H  
ATOM  42354  HE2 PHE C2721     -73.981 -14.966  16.967  1.00  0.960          H  
ATOM  42355  HZ  PHE C2721     -73.220 -17.072  15.913  1.00  0.960          H  
ATOM  42356  N   LYS C2722     -75.008  -9.694  13.147  1.00  0.480          N  
ATOM  42357  CA  LYS C2722     -74.935  -8.335  12.640  1.00  0.540          C  
ATOM  42358  C   LYS C2722     -73.626  -7.610  12.929  1.00  0.500          C  
ATOM  42359  O   LYS C2722     -73.225  -6.763  12.148  1.00  0.560          O  
ATOM  42360  CB  LYS C2722     -76.102  -7.527  13.206  1.00  0.730          C  
ATOM  42361  CG  LYS C2722     -77.455  -8.043  12.736  1.00  0.730          C  
ATOM  42362  CD  LYS C2722     -78.625  -7.226  13.247  1.00  0.730          C  
ATOM  42363  CE  LYS C2722     -79.932  -7.813  12.714  1.00  0.730          C  
ATOM  42364  NZ  LYS C2722     -81.133  -7.079  13.211  1.00  0.730          N  
ATOM  42365  H   LYS C2722     -74.834  -9.858  14.143  1.00  0.580          H  
ATOM  42366  HA  LYS C2722     -75.046  -8.371  11.555  1.00  0.650          H  
ATOM  42367 1HB  LYS C2722     -76.072  -7.557  14.297  1.00  0.880          H  
ATOM  42368 2HB  LYS C2722     -76.002  -6.486  12.900  1.00  0.880          H  
ATOM  42369 1HG  LYS C2722     -77.468  -8.045  11.652  1.00  0.880          H  
ATOM  42370 2HG  LYS C2722     -77.583  -9.074  13.073  1.00  0.880          H  
ATOM  42371 1HD  LYS C2722     -78.638  -7.238  14.338  1.00  0.880          H  
ATOM  42372 2HD  LYS C2722     -78.528  -6.196  12.907  1.00  0.880          H  
ATOM  42373 1HE  LYS C2722     -79.916  -7.773  11.623  1.00  0.880          H  
ATOM  42374 2HE  LYS C2722     -80.002  -8.858  13.025  1.00  0.880          H  
ATOM  42375 1HZ  LYS C2722     -81.968  -7.508  12.833  1.00  0.880          H  
ATOM  42376 2HZ  LYS C2722     -81.162  -7.127  14.219  1.00  0.880          H  
ATOM  42377 3HZ  LYS C2722     -81.089  -6.113  12.919  1.00  0.880          H  
ATOM  42378  N   ASN C2723     -72.978  -7.884  14.054  1.00  0.480          N  
ATOM  42379  CA  ASN C2723     -71.820  -7.093  14.444  1.00  0.450          C  
ATOM  42380  C   ASN C2723     -70.481  -7.777  14.206  1.00  0.320          C  
ATOM  42381  O   ASN C2723     -70.281  -8.923  14.608  1.00  0.300          O  
ATOM  42382  CB  ASN C2723     -71.954  -6.755  15.901  1.00  0.640          C  
ATOM  42383  CG  ASN C2723     -73.137  -5.919  16.183  1.00  0.640          C  
ATOM  42384  OD1 ASN C2723     -74.240  -6.455  16.365  1.00  0.640          O  
ATOM  42385  ND2 ASN C2723     -72.940  -4.631  16.242  1.00  0.640          N  
ATOM  42386  H   ASN C2723     -73.308  -8.619  14.681  1.00  0.580          H  
ATOM  42387  HA  ASN C2723     -71.821  -6.168  13.867  1.00  0.540          H  
ATOM  42388 1HB  ASN C2723     -71.999  -7.668  16.497  1.00  0.770          H  
ATOM  42389 2HB  ASN C2723     -71.084  -6.212  16.186  1.00  0.770          H  
ATOM  42390 1HD2 ASN C2723     -73.702  -4.012  16.436  1.00  0.770          H  
ATOM  42391 2HD2 ASN C2723     -72.000  -4.260  16.100  1.00  0.770          H  
ATOM  42392  N   LEU C2724     -69.542  -7.080  13.566  1.00  0.520          N  
ATOM  42393  CA  LEU C2724     -68.200  -7.632  13.390  1.00  0.460          C  
ATOM  42394  C   LEU C2724     -67.231  -6.848  14.263  1.00  0.440          C  
ATOM  42395  O   LEU C2724     -67.074  -5.627  14.125  1.00  0.520          O  
ATOM  42396  CB  LEU C2724     -67.712  -7.552  11.933  1.00  0.670          C  
ATOM  42397  CG  LEU C2724     -66.262  -8.109  11.606  1.00  0.670          C  
ATOM  42398  CD1 LEU C2724     -66.195  -9.651  11.811  1.00  0.670          C  
ATOM  42399  CD2 LEU C2724     -65.916  -7.727  10.181  1.00  0.670          C  
ATOM  42400  H   LEU C2724     -69.756  -6.155  13.220  1.00  0.620          H  
ATOM  42401  HA  LEU C2724     -68.198  -8.670  13.716  1.00  0.550          H  
ATOM  42402 1HB  LEU C2724     -68.415  -8.058  11.301  1.00  0.800          H  
ATOM  42403 2HB  LEU C2724     -67.694  -6.525  11.656  1.00  0.800          H  
ATOM  42404  HG  LEU C2724     -65.532  -7.652  12.284  1.00  0.800          H  
ATOM  42405 1HD1 LEU C2724     -65.189 -10.008  11.584  1.00  0.800          H  
ATOM  42406 2HD1 LEU C2724     -66.430  -9.902  12.837  1.00  0.800          H  
ATOM  42407 3HD1 LEU C2724     -66.907 -10.138  11.149  1.00  0.800          H  
ATOM  42408 1HD2 LEU C2724     -64.915  -8.084   9.930  1.00  0.800          H  
ATOM  42409 2HD2 LEU C2724     -66.635  -8.166   9.516  1.00  0.800          H  
ATOM  42410 3HD2 LEU C2724     -65.946  -6.645  10.082  1.00  0.800          H  
ATOM  42411  N   ARG C2725     -66.563  -7.557  15.155  1.00  0.370          N  
ATOM  42412  CA  ARG C2725     -65.602  -6.945  16.062  1.00  0.380          C  
ATOM  42413  C   ARG C2725     -64.221  -7.491  15.739  1.00  0.350          C  
ATOM  42414  O   ARG C2725     -64.058  -8.696  15.523  1.00  0.340          O  
ATOM  42415  CB  ARG C2725     -65.946  -7.266  17.528  1.00  0.530          C  
ATOM  42416  CG  ARG C2725     -67.098  -6.450  18.190  1.00  0.530          C  
ATOM  42417  CD  ARG C2725     -68.494  -6.929  17.757  1.00  0.530          C  
ATOM  42418  NE  ARG C2725     -69.600  -6.111  18.301  1.00  0.530          N  
ATOM  42419  CZ  ARG C2725     -70.315  -6.295  19.453  1.00  0.530          C  
ATOM  42420  NH1 ARG C2725     -70.115  -7.293  20.303  1.00  0.530          N  
ATOM  42421  NH2 ARG C2725     -71.287  -5.443  19.743  1.00  0.530          N  
ATOM  42422  H   ARG C2725     -66.756  -8.563  15.200  1.00  0.440          H  
ATOM  42423  HA  ARG C2725     -65.597  -5.864  15.917  1.00  0.460          H  
ATOM  42424 1HB  ARG C2725     -66.232  -8.292  17.582  1.00  0.630          H  
ATOM  42425 2HB  ARG C2725     -65.059  -7.148  18.129  1.00  0.630          H  
ATOM  42426 1HG  ARG C2725     -67.034  -6.586  19.269  1.00  0.630          H  
ATOM  42427 2HG  ARG C2725     -66.958  -5.409  17.965  1.00  0.630          H  
ATOM  42428 1HD  ARG C2725     -68.586  -6.893  16.691  1.00  0.630          H  
ATOM  42429 2HD  ARG C2725     -68.638  -7.964  18.079  1.00  0.630          H  
ATOM  42430  HE  ARG C2725     -69.865  -5.296  17.700  1.00  0.630          H  
ATOM  42431 1HH1 ARG C2725     -69.391  -8.023  20.160  1.00  0.630          H  
ATOM  42432 2HH1 ARG C2725     -70.740  -7.342  21.126  1.00  0.630          H  
ATOM  42433 1HH2 ARG C2725     -71.493  -4.667  19.131  1.00  0.630          H  
ATOM  42434 2HH2 ARG C2725     -71.843  -5.595  20.592  1.00  0.630          H  
ATOM  42435  N   GLU C2726     -63.205  -6.633  15.764  1.00  0.350          N  
ATOM  42436  CA  GLU C2726     -61.851  -7.113  15.519  1.00  0.350          C  
ATOM  42437  C   GLU C2726     -60.858  -6.410  16.445  1.00  0.350          C  
ATOM  42438  O   GLU C2726     -60.909  -5.189  16.628  1.00  0.370          O  
ATOM  42439  CB  GLU C2726     -61.508  -6.894  14.043  1.00  0.490          C  
ATOM  42440  CG  GLU C2726     -60.232  -7.529  13.583  1.00  0.490          C  
ATOM  42441  CD  GLU C2726     -59.952  -7.299  12.107  1.00  0.490          C  
ATOM  42442  OE1 GLU C2726     -60.734  -6.680  11.443  1.00  0.490          O  
ATOM  42443  OE2 GLU C2726     -58.932  -7.774  11.652  1.00  0.490          O  
ATOM  42444  H   GLU C2726     -63.386  -5.632  15.885  1.00  0.420          H  
ATOM  42445  HA  GLU C2726     -61.803  -8.177  15.732  1.00  0.420          H  
ATOM  42446 1HB  GLU C2726     -62.316  -7.290  13.426  1.00  0.590          H  
ATOM  42447 2HB  GLU C2726     -61.442  -5.824  13.847  1.00  0.590          H  
ATOM  42448 1HG  GLU C2726     -59.401  -7.150  14.163  1.00  0.590          H  
ATOM  42449 2HG  GLU C2726     -60.303  -8.597  13.777  1.00  0.590          H  
ATOM  42450  N   PHE C2727     -59.973  -7.203  17.061  1.00  0.340          N  
ATOM  42451  CA  PHE C2727     -58.969  -6.689  17.994  1.00  0.340          C  
ATOM  42452  C   PHE C2727     -57.570  -7.267  17.834  1.00  0.310          C  
ATOM  42453  O   PHE C2727     -57.375  -8.435  17.494  1.00  0.290          O  
ATOM  42454  CB  PHE C2727     -59.359  -6.972  19.442  1.00  0.480          C  
ATOM  42455  CG  PHE C2727     -60.589  -6.347  19.951  1.00  0.480          C  
ATOM  42456  CD1 PHE C2727     -61.829  -6.912  19.714  1.00  0.480          C  
ATOM  42457  CD2 PHE C2727     -60.509  -5.214  20.732  1.00  0.480          C  
ATOM  42458  CE1 PHE C2727     -62.962  -6.340  20.232  1.00  0.480          C  
ATOM  42459  CE2 PHE C2727     -61.641  -4.640  21.256  1.00  0.480          C  
ATOM  42460  CZ  PHE C2727     -62.871  -5.204  21.002  1.00  0.480          C  
ATOM  42461  H   PHE C2727     -59.988  -8.201  16.838  1.00  0.410          H  
ATOM  42462  HA  PHE C2727     -58.904  -5.615  17.851  1.00  0.410          H  
ATOM  42463 1HB  PHE C2727     -59.440  -8.023  19.594  1.00  0.570          H  
ATOM  42464 2HB  PHE C2727     -58.540  -6.621  20.060  1.00  0.570          H  
ATOM  42465  HD1 PHE C2727     -61.899  -7.819  19.110  1.00  0.570          H  
ATOM  42466  HD2 PHE C2727     -59.528  -4.774  20.932  1.00  0.570          H  
ATOM  42467  HE1 PHE C2727     -63.931  -6.787  20.045  1.00  0.570          H  
ATOM  42468  HE2 PHE C2727     -61.567  -3.744  21.870  1.00  0.570          H  
ATOM  42469  HZ  PHE C2727     -63.772  -4.754  21.416  1.00  0.570          H  
ATOM  42470  N   VAL C2728     -56.587  -6.463  18.180  1.00  0.310          N  
ATOM  42471  CA  VAL C2728     -55.206  -6.928  18.247  1.00  0.280          C  
ATOM  42472  C   VAL C2728     -54.604  -6.628  19.609  1.00  0.320          C  
ATOM  42473  O   VAL C2728     -54.637  -5.491  20.073  1.00  0.370          O  
ATOM  42474  CB  VAL C2728     -54.361  -6.322  17.090  1.00  0.400          C  
ATOM  42475  CG1 VAL C2728     -52.929  -6.696  17.217  1.00  0.400          C  
ATOM  42476  CG2 VAL C2728     -54.856  -6.895  15.754  1.00  0.400          C  
ATOM  42477  H   VAL C2728     -56.830  -5.498  18.433  1.00  0.370          H  
ATOM  42478  HA  VAL C2728     -55.199  -8.012  18.121  1.00  0.340          H  
ATOM  42479  HB  VAL C2728     -54.443  -5.270  17.102  1.00  0.480          H  
ATOM  42480 1HG1 VAL C2728     -52.358  -6.280  16.384  1.00  0.480          H  
ATOM  42481 2HG1 VAL C2728     -52.518  -6.320  18.152  1.00  0.480          H  
ATOM  42482 3HG1 VAL C2728     -52.881  -7.767  17.194  1.00  0.480          H  
ATOM  42483 1HG2 VAL C2728     -54.276  -6.480  14.926  1.00  0.480          H  
ATOM  42484 2HG2 VAL C2728     -54.733  -7.974  15.779  1.00  0.480          H  
ATOM  42485 3HG2 VAL C2728     -55.886  -6.674  15.613  1.00  0.480          H  
ATOM  42486  N   PHE C2729     -54.090  -7.674  20.266  1.00  0.300          N  
ATOM  42487  CA  PHE C2729     -53.458  -7.568  21.585  1.00  0.330          C  
ATOM  42488  C   PHE C2729     -51.971  -7.917  21.585  1.00  0.320          C  
ATOM  42489  O   PHE C2729     -51.569  -9.053  21.299  1.00  0.300          O  
ATOM  42490  CB  PHE C2729     -54.165  -8.467  22.602  1.00  0.450          C  
ATOM  42491  CG  PHE C2729     -55.548  -8.014  23.076  1.00  0.450          C  
ATOM  42492  CD1 PHE C2729     -56.658  -7.964  22.253  1.00  0.450          C  
ATOM  42493  CD2 PHE C2729     -55.727  -7.702  24.402  1.00  0.450          C  
ATOM  42494  CE1 PHE C2729     -57.894  -7.604  22.748  1.00  0.450          C  
ATOM  42495  CE2 PHE C2729     -56.959  -7.341  24.884  1.00  0.450          C  
ATOM  42496  CZ  PHE C2729     -58.035  -7.291  24.062  1.00  0.450          C  
ATOM  42497  H   PHE C2729     -54.127  -8.597  19.819  1.00  0.360          H  
ATOM  42498  HA  PHE C2729     -53.554  -6.535  21.923  1.00  0.400          H  
ATOM  42499 1HB  PHE C2729     -54.258  -9.458  22.170  1.00  0.540          H  
ATOM  42500 2HB  PHE C2729     -53.529  -8.565  23.477  1.00  0.540          H  
ATOM  42501  HD1 PHE C2729     -56.547  -8.207  21.210  1.00  0.540          H  
ATOM  42502  HD2 PHE C2729     -54.873  -7.746  25.079  1.00  0.540          H  
ATOM  42503  HE1 PHE C2729     -58.761  -7.570  22.101  1.00  0.540          H  
ATOM  42504  HE2 PHE C2729     -57.073  -7.095  25.926  1.00  0.540          H  
ATOM  42505  HZ  PHE C2729     -59.005  -7.003  24.455  1.00  0.540          H  
ATOM  42506  N   LYS C2730     -51.148  -6.943  21.952  1.00  0.330          N  
ATOM  42507  CA  LYS C2730     -49.700  -7.138  22.011  1.00  0.330          C  
ATOM  42508  C   LYS C2730     -49.162  -6.806  23.396  1.00  0.350          C  
ATOM  42509  O   LYS C2730     -49.772  -6.031  24.129  1.00  0.380          O  
ATOM  42510  CB  LYS C2730     -49.001  -6.302  20.954  1.00  0.460          C  
ATOM  42511  CG  LYS C2730     -49.416  -6.667  19.563  1.00  0.460          C  
ATOM  42512  CD  LYS C2730     -48.505  -6.086  18.523  1.00  0.460          C  
ATOM  42513  CE  LYS C2730     -48.599  -4.602  18.406  1.00  0.460          C  
ATOM  42514  NZ  LYS C2730     -47.808  -4.120  17.262  1.00  0.460          N  
ATOM  42515  H   LYS C2730     -51.564  -6.025  22.151  1.00  0.400          H  
ATOM  42516  HA  LYS C2730     -49.479  -8.187  21.819  1.00  0.400          H  
ATOM  42517 1HB  LYS C2730     -49.233  -5.257  21.121  1.00  0.550          H  
ATOM  42518 2HB  LYS C2730     -47.922  -6.423  21.043  1.00  0.550          H  
ATOM  42519 1HG  LYS C2730     -49.409  -7.748  19.477  1.00  0.550          H  
ATOM  42520 2HG  LYS C2730     -50.430  -6.316  19.386  1.00  0.550          H  
ATOM  42521 1HD  LYS C2730     -47.486  -6.339  18.757  1.00  0.550          H  
ATOM  42522 2HD  LYS C2730     -48.757  -6.512  17.551  1.00  0.550          H  
ATOM  42523 1HE  LYS C2730     -49.633  -4.320  18.260  1.00  0.550          H  
ATOM  42524 2HE  LYS C2730     -48.222  -4.133  19.311  1.00  0.550          H  
ATOM  42525 1HZ  LYS C2730     -47.871  -3.121  17.175  1.00  0.550          H  
ATOM  42526 2HZ  LYS C2730     -46.814  -4.361  17.327  1.00  0.550          H  
ATOM  42527 3HZ  LYS C2730     -48.164  -4.546  16.406  1.00  0.550          H  
ATOM  42528  N   ASN C2731     -48.007  -7.371  23.751  1.00  0.360          N  
ATOM  42529  CA  ASN C2731     -47.362  -7.076  25.037  1.00  0.380          C  
ATOM  42530  C   ASN C2731     -45.901  -6.695  24.797  1.00  0.370          C  
ATOM  42531  O   ASN C2731     -45.063  -7.553  24.503  1.00  0.360          O  
ATOM  42532  CB  ASN C2731     -47.482  -8.269  25.958  1.00  0.520          C  
ATOM  42533  CG  ASN C2731     -46.963  -8.046  27.363  1.00  0.520          C  
ATOM  42534  OD1 ASN C2731     -46.191  -7.134  27.685  1.00  0.520          O  
ATOM  42535  ND2 ASN C2731     -47.404  -8.917  28.206  1.00  0.520          N  
ATOM  42536  H   ASN C2731     -47.551  -8.008  23.112  1.00  0.430          H  
ATOM  42537  HA  ASN C2731     -47.853  -6.219  25.500  1.00  0.460          H  
ATOM  42538 1HB  ASN C2731     -48.530  -8.554  26.024  1.00  0.630          H  
ATOM  42539 2HB  ASN C2731     -46.948  -9.113  25.525  1.00  0.630          H  
ATOM  42540 1HD2 ASN C2731     -47.167  -8.900  29.195  1.00  0.630          H  
ATOM  42541 2HD2 ASN C2731     -48.026  -9.624  27.888  1.00  0.630          H  
ATOM  42542  N   ILE C2732     -45.623  -5.392  24.823  1.00  0.370          N  
ATOM  42543  CA  ILE C2732     -44.305  -4.886  24.472  1.00  0.370          C  
ATOM  42544  C   ILE C2732     -43.687  -4.063  25.591  1.00  0.380          C  
ATOM  42545  O   ILE C2732     -44.189  -3.004  25.965  1.00  0.370          O  
ATOM  42546  CB  ILE C2732     -44.398  -4.053  23.175  1.00  0.520          C  
ATOM  42547  CG1 ILE C2732     -44.958  -4.974  22.022  1.00  0.520          C  
ATOM  42548  CG2 ILE C2732     -43.015  -3.453  22.820  1.00  0.520          C  
ATOM  42549  CD1 ILE C2732     -45.323  -4.267  20.751  1.00  0.520          C  
ATOM  42550  H   ILE C2732     -46.356  -4.747  25.134  1.00  0.440          H  
ATOM  42551  HA  ILE C2732     -43.650  -5.735  24.284  1.00  0.440          H  
ATOM  42552  HB  ILE C2732     -45.114  -3.243  23.321  1.00  0.620          H  
ATOM  42553 1HG1 ILE C2732     -44.215  -5.738  21.798  1.00  0.620          H  
ATOM  42554 2HG1 ILE C2732     -45.857  -5.459  22.367  1.00  0.620          H  
ATOM  42555 1HG2 ILE C2732     -43.083  -2.861  21.918  1.00  0.620          H  
ATOM  42556 2HG2 ILE C2732     -42.662  -2.809  23.627  1.00  0.620          H  
ATOM  42557 3HG2 ILE C2732     -42.294  -4.258  22.670  1.00  0.620          H  
ATOM  42558 1HD1 ILE C2732     -45.704  -4.995  20.038  1.00  0.620          H  
ATOM  42559 2HD1 ILE C2732     -46.085  -3.530  20.956  1.00  0.620          H  
ATOM  42560 3HD1 ILE C2732     -44.455  -3.779  20.323  1.00  0.620          H  
ATOM  42561  N   ASP C2733     -42.554  -4.534  26.089  1.00  0.410          N  
ATOM  42562  CA  ASP C2733     -41.806  -3.893  27.168  1.00  0.440          C  
ATOM  42563  C   ASP C2733     -42.672  -3.588  28.388  1.00  0.440          C  
ATOM  42564  O   ASP C2733     -42.570  -2.523  28.990  1.00  0.450          O  
ATOM  42565  CB  ASP C2733     -41.128  -2.615  26.666  1.00  0.600          C  
ATOM  42566  CG  ASP C2733     -40.116  -2.893  25.537  1.00  0.600          C  
ATOM  42567  OD1 ASP C2733     -39.769  -4.045  25.330  1.00  0.600          O  
ATOM  42568  OD2 ASP C2733     -39.683  -1.952  24.910  1.00  0.600          O  
ATOM  42569  H   ASP C2733     -42.190  -5.391  25.693  1.00  0.490          H  
ATOM  42570  HA  ASP C2733     -41.029  -4.587  27.490  1.00  0.530          H  
ATOM  42571 1HB  ASP C2733     -41.884  -1.917  26.305  1.00  0.720          H  
ATOM  42572 2HB  ASP C2733     -40.610  -2.128  27.491  1.00  0.720          H  
ATOM  42573  N   GLY C2734     -43.561  -4.512  28.728  1.00  0.450          N  
ATOM  42574  CA  GLY C2734     -44.434  -4.362  29.885  1.00  0.460          C  
ATOM  42575  C   GLY C2734     -45.751  -3.636  29.581  1.00  0.440          C  
ATOM  42576  O   GLY C2734     -46.649  -3.576  30.432  1.00  0.450          O  
ATOM  42577  H   GLY C2734     -43.601  -5.366  28.188  1.00  0.540          H  
ATOM  42578 1HA  GLY C2734     -44.653  -5.354  30.283  1.00  0.550          H  
ATOM  42579 2HA  GLY C2734     -43.894  -3.829  30.667  1.00  0.550          H  
ATOM  42580  N   TYR C2735     -45.906  -3.086  28.381  1.00  0.420          N  
ATOM  42581  CA  TYR C2735     -47.138  -2.379  28.078  1.00  0.400          C  
ATOM  42582  C   TYR C2735     -48.045  -3.191  27.181  1.00  0.390          C  
ATOM  42583  O   TYR C2735     -47.605  -3.796  26.195  1.00  0.400          O  
ATOM  42584  CB  TYR C2735     -46.815  -1.034  27.420  1.00  0.570          C  
ATOM  42585  CG  TYR C2735     -46.171  -0.048  28.362  1.00  0.570          C  
ATOM  42586  CD1 TYR C2735     -44.804  -0.105  28.604  1.00  0.570          C  
ATOM  42587  CD2 TYR C2735     -46.940   0.920  28.979  1.00  0.570          C  
ATOM  42588  CE1 TYR C2735     -44.217   0.786  29.481  1.00  0.570          C  
ATOM  42589  CE2 TYR C2735     -46.348   1.813  29.847  1.00  0.570          C  
ATOM  42590  CZ  TYR C2735     -45.000   1.745  30.104  1.00  0.570          C  
ATOM  42591  OH  TYR C2735     -44.432   2.629  30.981  1.00  0.570          O  
ATOM  42592  H   TYR C2735     -45.168  -3.122  27.676  1.00  0.500          H  
ATOM  42593  HA  TYR C2735     -47.673  -2.190  29.005  1.00  0.480          H  
ATOM  42594 1HB  TYR C2735     -46.138  -1.198  26.579  1.00  0.680          H  
ATOM  42595 2HB  TYR C2735     -47.733  -0.591  27.026  1.00  0.680          H  
ATOM  42596  HD1 TYR C2735     -44.196  -0.862  28.110  1.00  0.680          H  
ATOM  42597  HD2 TYR C2735     -48.014   0.975  28.785  1.00  0.680          H  
ATOM  42598  HE1 TYR C2735     -43.146   0.731  29.677  1.00  0.680          H  
ATOM  42599  HE2 TYR C2735     -46.947   2.565  30.332  1.00  0.680          H  
ATOM  42600  HH  TYR C2735     -43.489   2.459  31.037  1.00  0.680          H  
ATOM  42601  N   PHE C2736     -49.330  -3.173  27.483  1.00  0.390          N  
ATOM  42602  CA  PHE C2736     -50.244  -3.846  26.592  1.00  0.360          C  
ATOM  42603  C   PHE C2736     -50.767  -2.874  25.612  1.00  0.360          C  
ATOM  42604  O   PHE C2736     -51.150  -1.752  25.953  1.00  0.340          O  
ATOM  42605  CB  PHE C2736     -51.406  -4.509  27.285  1.00  0.520          C  
ATOM  42606  CG  PHE C2736     -51.009  -5.644  27.987  1.00  0.520          C  
ATOM  42607  CD1 PHE C2736     -50.563  -5.543  29.263  1.00  0.520          C  
ATOM  42608  CD2 PHE C2736     -51.063  -6.856  27.371  1.00  0.520          C  
ATOM  42609  CE1 PHE C2736     -50.162  -6.655  29.924  1.00  0.520          C  
ATOM  42610  CE2 PHE C2736     -50.676  -7.950  28.019  1.00  0.520          C  
ATOM  42611  CZ  PHE C2736     -50.218  -7.836  29.321  1.00  0.520          C  
ATOM  42612  H   PHE C2736     -49.640  -2.687  28.326  1.00  0.470          H  
ATOM  42613  HA  PHE C2736     -49.702  -4.617  26.054  1.00  0.430          H  
ATOM  42614 1HB  PHE C2736     -51.865  -3.853  27.938  1.00  0.620          H  
ATOM  42615 2HB  PHE C2736     -52.148  -4.801  26.543  1.00  0.620          H  
ATOM  42616  HD1 PHE C2736     -50.521  -4.564  29.728  1.00  0.620          H  
ATOM  42617  HD2 PHE C2736     -51.417  -6.924  26.338  1.00  0.620          H  
ATOM  42618  HE1 PHE C2736     -49.792  -6.613  30.932  1.00  0.620          H  
ATOM  42619  HE2 PHE C2736     -50.717  -8.900  27.510  1.00  0.620          H  
ATOM  42620  HZ  PHE C2736     -49.884  -8.679  29.877  1.00  0.620          H  
ATOM  42621  N   LYS C2737     -50.798  -3.303  24.381  1.00  0.400          N  
ATOM  42622  CA  LYS C2737     -51.304  -2.458  23.341  1.00  0.430          C  
ATOM  42623  C   LYS C2737     -52.493  -3.116  22.722  1.00  0.420          C  
ATOM  42624  O   LYS C2737     -52.423  -4.248  22.229  1.00  0.410          O  
ATOM  42625  CB  LYS C2737     -50.226  -2.185  22.302  1.00  0.590          C  
ATOM  42626  CG  LYS C2737     -49.027  -1.420  22.874  1.00  0.590          C  
ATOM  42627  CD  LYS C2737     -47.956  -1.150  21.826  1.00  0.590          C  
ATOM  42628  CE  LYS C2737     -48.311   0.009  20.877  1.00  0.590          C  
ATOM  42629  NZ  LYS C2737     -48.283   1.355  21.554  1.00  0.590          N  
ATOM  42630  H   LYS C2737     -50.460  -4.250  24.188  1.00  0.480          H  
ATOM  42631  HA  LYS C2737     -51.633  -1.508  23.767  1.00  0.520          H  
ATOM  42632 1HB  LYS C2737     -49.868  -3.123  21.892  1.00  0.710          H  
ATOM  42633 2HB  LYS C2737     -50.665  -1.614  21.491  1.00  0.710          H  
ATOM  42634 1HG  LYS C2737     -49.376  -0.480  23.309  1.00  0.710          H  
ATOM  42635 2HG  LYS C2737     -48.576  -2.016  23.673  1.00  0.710          H  
ATOM  42636 1HD  LYS C2737     -47.009  -0.933  22.325  1.00  0.710          H  
ATOM  42637 2HD  LYS C2737     -47.831  -2.045  21.228  1.00  0.710          H  
ATOM  42638 1HE  LYS C2737     -47.586   0.015  20.065  1.00  0.710          H  
ATOM  42639 2HE  LYS C2737     -49.297  -0.145  20.457  1.00  0.710          H  
ATOM  42640 1HZ  LYS C2737     -48.498   2.055  20.872  1.00  0.710          H  
ATOM  42641 2HZ  LYS C2737     -48.974   1.432  22.331  1.00  0.710          H  
ATOM  42642 3HZ  LYS C2737     -47.368   1.526  21.927  1.00  0.710          H  
ATOM  42643  N   ILE C2738     -53.607  -2.415  22.763  1.00  0.430          N  
ATOM  42644  CA  ILE C2738     -54.814  -2.972  22.214  1.00  0.420          C  
ATOM  42645  C   ILE C2738     -55.285  -2.088  21.083  1.00  0.420          C  
ATOM  42646  O   ILE C2738     -55.381  -0.869  21.241  1.00  0.420          O  
ATOM  42647  CB  ILE C2738     -55.908  -3.123  23.282  1.00  0.590          C  
ATOM  42648  CG1 ILE C2738     -55.376  -4.018  24.439  1.00  0.590          C  
ATOM  42649  CG2 ILE C2738     -57.147  -3.791  22.621  1.00  0.590          C  
ATOM  42650  CD1 ILE C2738     -56.250  -4.057  25.695  1.00  0.590          C  
ATOM  42651  H   ILE C2738     -53.603  -1.491  23.215  1.00  0.520          H  
ATOM  42652  HA  ILE C2738     -54.602  -3.955  21.819  1.00  0.500          H  
ATOM  42653  HB  ILE C2738     -56.164  -2.169  23.681  1.00  0.710          H  
ATOM  42654 1HG1 ILE C2738     -55.254  -5.014  24.051  1.00  0.710          H  
ATOM  42655 2HG1 ILE C2738     -54.402  -3.653  24.745  1.00  0.710          H  
ATOM  42656 1HG2 ILE C2738     -57.934  -3.930  23.346  1.00  0.710          H  
ATOM  42657 2HG2 ILE C2738     -57.527  -3.172  21.810  1.00  0.710          H  
ATOM  42658 3HG2 ILE C2738     -56.853  -4.766  22.219  1.00  0.710          H  
ATOM  42659 1HD1 ILE C2738     -55.779  -4.705  26.433  1.00  0.710          H  
ATOM  42660 2HD1 ILE C2738     -56.346  -3.060  26.108  1.00  0.710          H  
ATOM  42661 3HD1 ILE C2738     -57.235  -4.442  25.462  1.00  0.710          H  
ATOM  42662  N   TYR C2739     -55.560  -2.701  19.944  1.00  0.410          N  
ATOM  42663  CA  TYR C2739     -56.070  -2.014  18.761  1.00  0.410          C  
ATOM  42664  C   TYR C2739     -57.461  -2.558  18.499  1.00  0.420          C  
ATOM  42665  O   TYR C2739     -57.709  -3.733  18.794  1.00  0.410          O  
ATOM  42666  CB  TYR C2739     -55.178  -2.285  17.549  1.00  0.570          C  
ATOM  42667  CG  TYR C2739     -53.774  -1.798  17.659  1.00  0.570          C  
ATOM  42668  CD1 TYR C2739     -52.828  -2.501  18.407  1.00  0.570          C  
ATOM  42669  CD2 TYR C2739     -53.409  -0.666  16.983  1.00  0.570          C  
ATOM  42670  CE1 TYR C2739     -51.540  -2.028  18.488  1.00  0.570          C  
ATOM  42671  CE2 TYR C2739     -52.125  -0.211  17.054  1.00  0.570          C  
ATOM  42672  CZ  TYR C2739     -51.193  -0.870  17.802  1.00  0.570          C  
ATOM  42673  OH  TYR C2739     -49.906  -0.375  17.866  1.00  0.570          O  
ATOM  42674  H   TYR C2739     -55.377  -3.710  19.919  1.00  0.490          H  
ATOM  42675  HA  TYR C2739     -56.143  -0.950  18.952  1.00  0.490          H  
ATOM  42676 1HB  TYR C2739     -55.176  -3.317  17.326  1.00  0.690          H  
ATOM  42677 2HB  TYR C2739     -55.603  -1.779  16.708  1.00  0.690          H  
ATOM  42678  HD1 TYR C2739     -53.105  -3.415  18.940  1.00  0.690          H  
ATOM  42679  HD2 TYR C2739     -54.142  -0.129  16.381  1.00  0.690          H  
ATOM  42680  HE1 TYR C2739     -50.806  -2.558  19.082  1.00  0.690          H  
ATOM  42681  HE2 TYR C2739     -51.839   0.684  16.507  1.00  0.690          H  
ATOM  42682  HH  TYR C2739     -49.818   0.371  17.256  1.00  0.690          H  
ATOM  42683  N   SER C2740     -58.354  -1.757  17.911  1.00  0.440          N  
ATOM  42684  CA  SER C2740     -59.682  -2.290  17.608  1.00  0.450          C  
ATOM  42685  C   SER C2740     -60.411  -1.638  16.434  1.00  0.470          C  
ATOM  42686  O   SER C2740     -60.114  -0.513  15.994  1.00  0.480          O  
ATOM  42687  CB  SER C2740     -60.585  -2.185  18.821  1.00  0.630          C  
ATOM  42688  OG  SER C2740     -60.893  -0.854  19.125  1.00  0.630          O  
ATOM  42689  H   SER C2740     -58.105  -0.790  17.690  1.00  0.530          H  
ATOM  42690  HA  SER C2740     -59.565  -3.341  17.369  1.00  0.540          H  
ATOM  42691 1HB  SER C2740     -61.502  -2.750  18.644  1.00  0.750          H  
ATOM  42692 2HB  SER C2740     -60.085  -2.632  19.667  1.00  0.750          H  
ATOM  42693  HG  SER C2740     -61.534  -0.896  19.835  1.00  0.750          H  
ATOM  42694  N   LYS C2741     -61.383  -2.391  15.914  1.00  0.480          N  
ATOM  42695  CA  LYS C2741     -62.268  -1.931  14.860  1.00  0.500          C  
ATOM  42696  C   LYS C2741     -63.655  -2.577  14.972  1.00  0.550          C  
ATOM  42697  O   LYS C2741     -63.791  -3.764  15.293  1.00  0.490          O  
ATOM  42698  CB  LYS C2741     -61.647  -2.228  13.485  1.00  0.690          C  
ATOM  42699  CG  LYS C2741     -62.370  -1.644  12.280  1.00  0.690          C  
ATOM  42700  CD  LYS C2741     -62.087  -0.147  12.093  1.00  0.690          C  
ATOM  42701  CE  LYS C2741     -62.868   0.420  10.908  1.00  0.690          C  
ATOM  42702  NZ  LYS C2741     -62.598   1.875  10.680  1.00  0.690          N  
ATOM  42703  H   LYS C2741     -61.488  -3.343  16.281  1.00  0.580          H  
ATOM  42704  HA  LYS C2741     -62.395  -0.856  14.971  1.00  0.600          H  
ATOM  42705 1HB  LYS C2741     -60.656  -1.837  13.455  1.00  0.830          H  
ATOM  42706 2HB  LYS C2741     -61.576  -3.308  13.342  1.00  0.830          H  
ATOM  42707 1HG  LYS C2741     -62.041  -2.176  11.385  1.00  0.830          H  
ATOM  42708 2HG  LYS C2741     -63.415  -1.787  12.384  1.00  0.830          H  
ATOM  42709 1HD  LYS C2741     -62.365   0.403  12.988  1.00  0.830          H  
ATOM  42710 2HD  LYS C2741     -61.022  -0.002  11.920  1.00  0.830          H  
ATOM  42711 1HE  LYS C2741     -62.615  -0.135  10.009  1.00  0.830          H  
ATOM  42712 2HE  LYS C2741     -63.928   0.299  11.113  1.00  0.830          H  
ATOM  42713 1HZ  LYS C2741     -63.153   2.196   9.900  1.00  0.830          H  
ATOM  42714 2HZ  LYS C2741     -62.843   2.403  11.504  1.00  0.830          H  
ATOM  42715 3HZ  LYS C2741     -61.620   2.021  10.468  1.00  0.830          H  
ATOM  42716  N   HIS C2742     -64.696  -1.797  14.689  1.00  0.670          N  
ATOM  42717  CA  HIS C2742     -66.043  -2.339  14.631  1.00  0.730          C  
ATOM  42718  C   HIS C2742     -66.698  -1.905  13.353  1.00  0.850          C  
ATOM  42719  O   HIS C2742     -66.738  -0.714  13.032  1.00  0.950          O  
ATOM  42720  CB  HIS C2742     -66.896  -1.877  15.802  1.00  1.000          C  
ATOM  42721  CG  HIS C2742     -68.285  -2.411  15.739  1.00  1.000          C  
ATOM  42722  ND1 HIS C2742     -69.314  -1.751  15.116  1.00  1.000          N  
ATOM  42723  CD2 HIS C2742     -68.787  -3.553  16.196  1.00  1.000          C  
ATOM  42724  CE1 HIS C2742     -70.409  -2.472  15.219  1.00  1.000          C  
ATOM  42725  NE2 HIS C2742     -70.121  -3.590  15.888  1.00  1.000          N  
ATOM  42726  H   HIS C2742     -64.559  -0.815  14.494  1.00  0.800          H  
ATOM  42727  HA  HIS C2742     -66.014  -3.426  14.634  1.00  0.880          H  
ATOM  42728 1HB  HIS C2742     -66.442  -2.200  16.737  1.00  1.200          H  
ATOM  42729 2HB  HIS C2742     -66.945  -0.789  15.813  1.00  1.200          H  
ATOM  42730  HD1 HIS C2742     -69.195  -1.009  14.446  1.00  1.200          H  
ATOM  42731  HD2 HIS C2742     -68.335  -4.341  16.710  1.00  1.200          H  
ATOM  42732  HE1 HIS C2742     -71.343  -2.112  14.794  1.00  1.200          H  
ATOM  42733  N   THR C2743     -67.172  -2.874  12.601  1.00  0.920          N  
ATOM  42734  CA  THR C2743     -67.800  -2.562  11.339  1.00  1.060          C  
ATOM  42735  C   THR C2743     -68.977  -3.431  11.093  1.00  0.840          C  
ATOM  42736  O   THR C2743     -68.734  -4.612  10.844  1.00  1.360          O  
ATOM  42737  CB  THR C2743     -66.850  -2.760  10.151  1.00  1.430          C  
ATOM  42738  OG1 THR C2743     -66.412  -4.119  10.126  1.00  1.430          O  
ATOM  42739  CG2 THR C2743     -65.668  -1.888  10.237  1.00  1.430          C  
ATOM  42740  H   THR C2743     -67.100  -3.839  12.945  1.00  1.100          H  
ATOM  42741  HA  THR C2743     -68.143  -1.526  11.358  1.00  1.270          H  
ATOM  42742  HB  THR C2743     -67.378  -2.516   9.249  1.00  1.710          H  
ATOM  42743  HG1 THR C2743     -67.197  -4.685  10.027  1.00  1.710          H  
ATOM  42744 1HG2 THR C2743     -65.029  -2.052   9.375  1.00  1.710          H  
ATOM  42745 2HG2 THR C2743     -65.988  -0.847  10.264  1.00  1.710          H  
ATOM  42746 3HG2 THR C2743     -65.133  -2.123  11.122  1.00  1.710          H  
ATOM  42747  N   PRO C2744     -70.176  -2.835  11.346  1.00  1.030          N  
ATOM  42748  CA  PRO C2744     -70.624  -4.200  10.782  1.00  1.590          C  
ATOM  42749  C   PRO C2744     -70.357  -4.212   9.245  1.00  1.730          C  
ATOM  42750  O   PRO C2744     -70.486  -3.163   8.623  1.00  2.430          O  
ATOM  42751  CB  PRO C2744     -72.126  -4.326  10.866  1.00  2.390          C  
ATOM  42752  CG  PRO C2744     -72.563  -3.182  10.753  1.00  2.390          C  
ATOM  42753  CD  PRO C2744     -71.699  -2.474  11.511  1.00  2.390          C  
ATOM  42754  HA  PRO C2744     -70.412  -5.111  11.387  1.00  1.910          H  
ATOM  42755 1HB  PRO C2744     -72.521  -5.049  10.135  1.00  2.860          H  
ATOM  42756 2HB  PRO C2744     -72.379  -4.688  11.846  1.00  2.860          H  
ATOM  42757 1HG  PRO C2744     -72.623  -2.853   9.705  1.00  2.860          H  
ATOM  42758 2HG  PRO C2744     -73.589  -3.146  11.141  1.00  2.860          H  
ATOM  42759 1HD  PRO C2744     -71.818  -1.415  11.245  1.00  2.860          H  
ATOM  42760 2HD  PRO C2744     -71.974  -2.627  12.555  1.00  2.860          H  
ATOM  42761  N   ILE C2745     -70.077  -5.357   8.647  1.00  1.790          N  
ATOM  42762  CA  ILE C2745     -70.095  -5.491   7.194  1.00  2.190          C  
ATOM  42763  C   ILE C2745     -70.815  -6.781   6.958  1.00  1.790          C  
ATOM  42764  O   ILE C2745     -70.445  -7.613   6.132  1.00  2.090          O  
ATOM  42765  CB  ILE C2745     -68.693  -5.454   6.563  1.00  2.910          C  
ATOM  42766  CG1 ILE C2745     -67.799  -6.523   7.198  1.00  2.910          C  
ATOM  42767  CG2 ILE C2745     -68.105  -4.075   6.727  1.00  2.910          C  
ATOM  42768  CD1 ILE C2745     -66.508  -6.744   6.492  1.00  2.910          C  
ATOM  42769  H   ILE C2745     -69.898  -6.169   9.225  1.00  2.150          H  
ATOM  42770  HA  ILE C2745     -70.687  -4.686   6.757  1.00  2.630          H  
ATOM  42771  HB  ILE C2745     -68.776  -5.680   5.500  1.00  3.490          H  
ATOM  42772 1HG1 ILE C2745     -67.583  -6.218   8.216  1.00  3.490          H  
ATOM  42773 2HG1 ILE C2745     -68.317  -7.470   7.228  1.00  3.490          H  
ATOM  42774 1HG2 ILE C2745     -67.131  -4.000   6.271  1.00  3.490          H  
ATOM  42775 2HG2 ILE C2745     -68.767  -3.346   6.263  1.00  3.490          H  
ATOM  42776 3HG2 ILE C2745     -68.027  -3.876   7.758  1.00  3.490          H  
ATOM  42777 1HD1 ILE C2745     -65.967  -7.487   7.026  1.00  3.490          H  
ATOM  42778 2HD1 ILE C2745     -66.701  -7.082   5.472  1.00  3.490          H  
ATOM  42779 3HD1 ILE C2745     -65.922  -5.839   6.467  1.00  3.490          H  
ATOM  42780  N   ILE C2746     -71.832  -6.918   7.773  1.00  1.960          N  
ATOM  42781  CA  ILE C2746     -72.697  -8.046   7.890  1.00  2.240          C  
ATOM  42782  C   ILE C2746     -74.122  -7.535   7.923  1.00  2.560          C  
ATOM  42783  O   ILE C2746     -74.424  -6.628   8.699  1.00  3.320          O  
ATOM  42784  CB  ILE C2746     -72.371  -8.819   9.185  1.00  3.020          C  
ATOM  42785  CG1 ILE C2746     -70.869  -9.294   9.183  1.00  3.020          C  
ATOM  42786  CG2 ILE C2746     -73.293  -9.954   9.299  1.00  3.020          C  
ATOM  42787  CD1 ILE C2746     -70.399  -9.920  10.477  1.00  3.020          C  
ATOM  42788  H   ILE C2746     -72.026  -6.129   8.373  1.00  2.350          H  
ATOM  42789  HA  ILE C2746     -72.570  -8.696   7.024  1.00  2.690          H  
ATOM  42790  HB  ILE C2746     -72.506  -8.161  10.044  1.00  3.630          H  
ATOM  42791 1HG1 ILE C2746     -70.725 -10.003   8.365  1.00  3.630          H  
ATOM  42792 2HG1 ILE C2746     -70.232  -8.444   9.014  1.00  3.630          H  
ATOM  42793 1HG2 ILE C2746     -73.113 -10.515  10.202  1.00  3.630          H  
ATOM  42794 2HG2 ILE C2746     -74.312  -9.597   9.309  1.00  3.630          H  
ATOM  42795 3HG2 ILE C2746     -73.144 -10.564   8.456  1.00  3.630          H  
ATOM  42796 1HD1 ILE C2746     -69.349 -10.199  10.381  1.00  3.630          H  
ATOM  42797 2HD1 ILE C2746     -70.516  -9.208  11.299  1.00  3.630          H  
ATOM  42798 3HD1 ILE C2746     -70.978 -10.802  10.679  1.00  3.630          H  
ATOM  42799  N   VAL C2747     -75.006  -8.097   7.115  1.00  2.670          N  
ATOM  42800  CA  VAL C2747     -76.387  -7.635   7.209  1.00  3.640          C  
ATOM  42801  C   VAL C2747     -77.158  -8.574   8.129  1.00  3.840          C  
ATOM  42802  O   VAL C2747     -77.595  -8.180   9.208  1.00  4.620          O  
ATOM  42803  CB  VAL C2747     -77.017  -7.565   5.798  1.00  4.710          C  
ATOM  42804  CG1 VAL C2747     -78.495  -7.166   5.871  1.00  4.710          C  
ATOM  42805  CG2 VAL C2747     -76.233  -6.557   4.970  1.00  4.710          C  
ATOM  42806  H   VAL C2747     -74.689  -8.823   6.453  1.00  3.200          H  
ATOM  42807  HA  VAL C2747     -76.402  -6.634   7.639  1.00  4.370          H  
ATOM  42808  HB  VAL C2747     -76.962  -8.543   5.325  1.00  5.650          H  
ATOM  42809 1HG1 VAL C2747     -78.909  -7.124   4.866  1.00  5.650          H  
ATOM  42810 2HG1 VAL C2747     -79.045  -7.886   6.443  1.00  5.650          H  
ATOM  42811 3HG1 VAL C2747     -78.585  -6.188   6.342  1.00  5.650          H  
ATOM  42812 1HG2 VAL C2747     -76.651  -6.502   3.967  1.00  5.650          H  
ATOM  42813 2HG2 VAL C2747     -76.290  -5.578   5.444  1.00  5.650          H  
ATOM  42814 3HG2 VAL C2747     -75.188  -6.866   4.909  1.00  5.650          H  
ATOM  42815  N   ARG C2748     -77.312  -9.805   7.686  1.00  3.280          N  
ATOM  42816  CA  ARG C2748     -77.886 -10.904   8.428  1.00  3.380          C  
ATOM  42817  C   ARG C2748     -77.135 -12.141   7.962  1.00  2.910          C  
ATOM  42818  O   ARG C2748     -77.661 -12.871   7.116  1.00  3.080          O  
ATOM  42819  CB  ARG C2748     -79.381 -11.044   8.119  1.00  4.690          C  
ATOM  42820  CG  ARG C2748     -80.275  -9.891   8.581  1.00  4.690          C  
ATOM  42821  CD  ARG C2748     -81.697 -10.095   8.198  1.00  4.690          C  
ATOM  42822  NE  ARG C2748     -81.882 -10.067   6.741  1.00  4.690          N  
ATOM  42823  CZ  ARG C2748     -82.035  -8.949   5.983  1.00  4.690          C  
ATOM  42824  NH1 ARG C2748     -82.032  -7.749   6.535  1.00  4.690          N  
ATOM  42825  NH2 ARG C2748     -82.190  -9.066   4.674  1.00  4.690          N  
ATOM  42826  H   ARG C2748     -76.954 -10.010   6.767  1.00  3.940          H  
ATOM  42827  HA  ARG C2748     -77.723 -10.758   9.499  1.00  4.060          H  
ATOM  42828 1HB  ARG C2748     -79.507 -11.140   7.043  1.00  5.630          H  
ATOM  42829 2HB  ARG C2748     -79.768 -11.949   8.570  1.00  5.630          H  
ATOM  42830 1HG  ARG C2748     -80.215  -9.816   9.666  1.00  5.630          H  
ATOM  42831 2HG  ARG C2748     -79.948  -8.967   8.154  1.00  5.630          H  
ATOM  42832 1HD  ARG C2748     -82.023 -11.069   8.560  1.00  5.630          H  
ATOM  42833 2HD  ARG C2748     -82.317  -9.323   8.647  1.00  5.630          H  
ATOM  42834  HE  ARG C2748     -81.895 -10.958   6.261  1.00  5.630          H  
ATOM  42835 1HH1 ARG C2748     -81.911  -7.648   7.531  1.00  5.630          H  
ATOM  42836 2HH1 ARG C2748     -82.147  -6.927   5.959  1.00  5.630          H  
ATOM  42837 1HH2 ARG C2748     -82.193  -9.983   4.245  1.00  5.630          H  
ATOM  42838 2HH2 ARG C2748     -82.305  -8.244   4.100  1.00  5.630          H  
ATOM  42839  N   GLU C2749     -75.934 -12.413   8.484  1.00  2.680          N  
ATOM  42840  CA  GLU C2749     -75.160 -13.515   7.861  1.00  2.450          C  
ATOM  42841  C   GLU C2749     -74.662 -14.557   8.872  1.00  2.530          C  
ATOM  42842  O   GLU C2749     -74.568 -14.266  10.070  1.00  3.420          O  
ATOM  42843  CB  GLU C2749     -73.998 -12.912   7.074  1.00  3.520          C  
ATOM  42844  CG  GLU C2749     -74.493 -11.853   6.065  1.00  3.520          C  
ATOM  42845  CD  GLU C2749     -73.479 -11.165   5.287  1.00  3.520          C  
ATOM  42846  OE1 GLU C2749     -72.566 -11.788   4.799  1.00  3.520          O  
ATOM  42847  OE2 GLU C2749     -73.618  -9.951   5.181  1.00  3.520          O  
ATOM  42848  H   GLU C2749     -75.571 -11.809   9.235  1.00  3.220          H  
ATOM  42849  HA  GLU C2749     -75.814 -14.005   7.150  1.00  2.940          H  
ATOM  42850 1HB  GLU C2749     -73.258 -12.527   7.739  1.00  4.230          H  
ATOM  42851 2HB  GLU C2749     -73.509 -13.689   6.495  1.00  4.230          H  
ATOM  42852 1HG  GLU C2749     -75.205 -12.322   5.387  1.00  4.230          H  
ATOM  42853 2HG  GLU C2749     -75.015 -11.088   6.611  1.00  4.230          H  
ATOM  42854  N   PRO C2750     -74.537 -15.840   8.483  1.00  1.990          N  
ATOM  42855  CA  PRO C2750     -74.047 -16.824   9.408  1.00  2.430          C  
ATOM  42856  C   PRO C2750     -72.550 -16.816   9.728  1.00  2.050          C  
ATOM  42857  O   PRO C2750     -72.104 -15.699   9.993  1.00  2.850          O  
ATOM  42858  CB  PRO C2750     -74.469 -18.118   8.663  1.00  3.650          C  
ATOM  42859  CG  PRO C2750     -74.535 -17.740   7.182  1.00  3.650          C  
ATOM  42860  CD  PRO C2750     -74.984 -16.313   7.166  1.00  3.650          C  
ATOM  42861  HA  PRO C2750     -74.620 -16.742  10.341  1.00  2.920          H  
ATOM  42862 1HB  PRO C2750     -73.755 -18.925   8.831  1.00  4.370          H  
ATOM  42863 2HB  PRO C2750     -75.434 -18.472   9.056  1.00  4.370          H  
ATOM  42864 1HG  PRO C2750     -73.562 -17.891   6.698  1.00  4.370          H  
ATOM  42865 2HG  PRO C2750     -75.245 -18.405   6.664  1.00  4.370          H  
ATOM  42866 1HD  PRO C2750     -74.479 -15.780   6.351  1.00  4.370          H  
ATOM  42867 2HD  PRO C2750     -76.082 -16.267   7.084  1.00  4.370          H  
ATOM  42868  N   GLU C2751     -71.802 -17.520   8.915  1.00  1.350          N  
ATOM  42869  CA  GLU C2751     -70.793 -18.132   9.783  1.00  1.320          C  
ATOM  42870  C   GLU C2751     -69.366 -18.217   9.326  1.00  0.920          C  
ATOM  42871  O   GLU C2751     -68.782 -19.294   9.343  1.00  1.040          O  
ATOM  42872  CB  GLU C2751     -71.224 -19.537  10.257  1.00  1.860          C  
ATOM  42873  CG  GLU C2751     -72.345 -19.596  11.333  1.00  1.860          C  
ATOM  42874  CD  GLU C2751     -72.665 -20.999  11.775  1.00  1.860          C  
ATOM  42875  OE1 GLU C2751     -72.056 -21.919  11.286  1.00  1.860          O  
ATOM  42876  OE2 GLU C2751     -73.531 -21.148  12.600  1.00  1.860          O  
ATOM  42877  H   GLU C2751     -71.466 -17.084   8.067  1.00  1.620          H  
ATOM  42878  HA  GLU C2751     -70.769 -17.521  10.687  1.00  1.580          H  
ATOM  42879 1HB  GLU C2751     -71.556 -20.120   9.398  1.00  2.230          H  
ATOM  42880 2HB  GLU C2751     -70.382 -20.045  10.673  1.00  2.230          H  
ATOM  42881 1HG  GLU C2751     -71.999 -19.039  12.201  1.00  2.230          H  
ATOM  42882 2HG  GLU C2751     -73.252 -19.145  11.005  1.00  2.230          H  
ATOM  42883  N   ASP C2752     -68.774 -17.104   8.979  1.00  0.420          N  
ATOM  42884  CA  ASP C2752     -67.351 -17.113   8.715  1.00  0.270          C  
ATOM  42885  C   ASP C2752     -66.887 -15.680   8.749  1.00  0.330          C  
ATOM  42886  O   ASP C2752     -67.708 -14.763   8.782  1.00  0.450          O  
ATOM  42887  CB  ASP C2752     -67.024 -17.791   7.370  1.00  0.440          C  
ATOM  42888  CG  ASP C2752     -65.601 -18.416   7.331  1.00  0.440          C  
ATOM  42889  OD1 ASP C2752     -64.728 -17.904   8.019  1.00  0.440          O  
ATOM  42890  OD2 ASP C2752     -65.400 -19.375   6.625  1.00  0.440          O  
ATOM  42891  H   ASP C2752     -69.285 -16.229   8.953  1.00  0.500          H  
ATOM  42892  HA  ASP C2752     -66.841 -17.660   9.507  1.00  0.320          H  
ATOM  42893 1HB  ASP C2752     -67.754 -18.569   7.149  1.00  0.530          H  
ATOM  42894 2HB  ASP C2752     -67.089 -17.046   6.573  1.00  0.530          H  
ATOM  42895  N   LEU C2753     -65.600 -15.465   8.617  1.00  0.270          N  
ATOM  42896  CA  LEU C2753     -65.110 -14.107   8.583  1.00  0.330          C  
ATOM  42897  C   LEU C2753     -65.304 -13.565   7.182  1.00  0.360          C  
ATOM  42898  O   LEU C2753     -64.962 -14.242   6.215  1.00  0.440          O  
ATOM  42899  CB  LEU C2753     -63.625 -14.031   8.995  1.00  0.440          C  
ATOM  42900  CG  LEU C2753     -63.274 -14.362  10.486  1.00  0.440          C  
ATOM  42901  CD1 LEU C2753     -61.738 -14.440  10.657  1.00  0.440          C  
ATOM  42902  CD2 LEU C2753     -63.837 -13.244  11.414  1.00  0.440          C  
ATOM  42903  H   LEU C2753     -64.986 -16.276   8.545  1.00  0.320          H  
ATOM  42904  HA  LEU C2753     -65.689 -13.550   9.290  1.00  0.400          H  
ATOM  42905 1HB  LEU C2753     -63.071 -14.736   8.373  1.00  0.530          H  
ATOM  42906 2HB  LEU C2753     -63.257 -13.028   8.776  1.00  0.530          H  
ATOM  42907  HG  LEU C2753     -63.700 -15.320  10.756  1.00  0.530          H  
ATOM  42908 1HD1 LEU C2753     -61.498 -14.672  11.694  1.00  0.530          H  
ATOM  42909 2HD1 LEU C2753     -61.338 -15.225  10.011  1.00  0.530          H  
ATOM  42910 3HD1 LEU C2753     -61.284 -13.486  10.390  1.00  0.530          H  
ATOM  42911 1HD2 LEU C2753     -63.580 -13.463  12.436  1.00  0.530          H  
ATOM  42912 2HD2 LEU C2753     -63.398 -12.286  11.137  1.00  0.530          H  
ATOM  42913 3HD2 LEU C2753     -64.910 -13.178  11.334  1.00  0.530          H  
ATOM  42914  N   PRO C2754     -65.855 -12.361   7.021  1.00  0.480          N  
ATOM  42915  CA  PRO C2754     -66.051 -11.730   5.739  1.00  0.510          C  
ATOM  42916  C   PRO C2754     -64.711 -11.352   5.142  1.00  0.660          C  
ATOM  42917  O   PRO C2754     -63.781 -11.007   5.881  1.00  0.840          O  
ATOM  42918  CB  PRO C2754     -66.914 -10.520   6.100  1.00  0.770          C  
ATOM  42919  CG  PRO C2754     -66.597 -10.245   7.561  1.00  0.770          C  
ATOM  42920  CD  PRO C2754     -66.314 -11.572   8.177  1.00  0.770          C  
ATOM  42921  HA  PRO C2754     -66.591 -12.421   5.075  1.00  0.610          H  
ATOM  42922 1HB  PRO C2754     -66.662  -9.676   5.437  1.00  0.920          H  
ATOM  42923 2HB  PRO C2754     -67.979 -10.750   5.930  1.00  0.920          H  
ATOM  42924 1HG  PRO C2754     -65.729  -9.590   7.649  1.00  0.920          H  
ATOM  42925 2HG  PRO C2754     -67.450  -9.735   8.032  1.00  0.920          H  
ATOM  42926 1HD  PRO C2754     -65.505 -11.429   8.912  1.00  0.920          H  
ATOM  42927 2HD  PRO C2754     -67.232 -12.008   8.620  1.00  0.920          H  
ATOM  42928  N   GLN C2755     -64.631 -11.335   3.818  1.00  0.640          N  
ATOM  42929  CA  GLN C2755     -63.421 -10.891   3.142  1.00  0.820          C  
ATOM  42930  C   GLN C2755     -63.462  -9.394   2.920  1.00  0.620          C  
ATOM  42931  O   GLN C2755     -64.539  -8.813   2.779  1.00  0.480          O  
ATOM  42932  CB  GLN C2755     -63.230 -11.613   1.810  1.00  1.080          C  
ATOM  42933  CG  GLN C2755     -63.010 -13.079   1.973  1.00  1.080          C  
ATOM  42934  CD  GLN C2755     -62.673 -13.789   0.681  1.00  1.080          C  
ATOM  42935  OE1 GLN C2755     -61.878 -13.285  -0.119  1.00  1.080          O  
ATOM  42936  NE2 GLN C2755     -63.269 -14.953   0.469  1.00  1.080          N  
ATOM  42937  H   GLN C2755     -65.426 -11.632   3.267  1.00  0.770          H  
ATOM  42938  HA  GLN C2755     -62.563 -11.112   3.777  1.00  0.980          H  
ATOM  42939 1HB  GLN C2755     -64.107 -11.464   1.180  1.00  1.290          H  
ATOM  42940 2HB  GLN C2755     -62.372 -11.192   1.286  1.00  1.290          H  
ATOM  42941 1HG  GLN C2755     -62.200 -13.186   2.652  1.00  1.290          H  
ATOM  42942 2HG  GLN C2755     -63.905 -13.534   2.393  1.00  1.290          H  
ATOM  42943 1HE2 GLN C2755     -63.080 -15.467  -0.368  1.00  1.290          H  
ATOM  42944 2HE2 GLN C2755     -63.902 -15.321   1.150  1.00  1.290          H  
ATOM  42945  N   GLY C2756     -62.292  -8.778   2.887  1.00  0.640          N  
ATOM  42946  CA  GLY C2756     -62.173  -7.351   2.642  1.00  0.480          C  
ATOM  42947  C   GLY C2756     -61.024  -6.789   3.458  1.00  0.480          C  
ATOM  42948  O   GLY C2756     -60.310  -7.534   4.136  1.00  0.600          O  
ATOM  42949  H   GLY C2756     -61.449  -9.319   3.022  1.00  0.770          H  
ATOM  42950 1HA  GLY C2756     -61.998  -7.172   1.581  1.00  0.580          H  
ATOM  42951 2HA  GLY C2756     -63.101  -6.849   2.912  1.00  0.580          H  
ATOM  42952  N   PHE C2757     -60.865  -5.476   3.442  1.00  0.370          N  
ATOM  42953  CA  PHE C2757     -59.764  -4.868   4.171  1.00  0.340          C  
ATOM  42954  C   PHE C2757     -60.195  -3.625   4.928  1.00  0.320          C  
ATOM  42955  O   PHE C2757     -60.949  -2.794   4.416  1.00  0.370          O  
ATOM  42956  CB  PHE C2757     -58.619  -4.471   3.224  1.00  0.490          C  
ATOM  42957  CG  PHE C2757     -57.468  -3.844   3.963  1.00  0.490          C  
ATOM  42958  CD1 PHE C2757     -56.447  -4.611   4.492  1.00  0.490          C  
ATOM  42959  CD2 PHE C2757     -57.438  -2.484   4.178  1.00  0.490          C  
ATOM  42960  CE1 PHE C2757     -55.442  -4.019   5.199  1.00  0.490          C  
ATOM  42961  CE2 PHE C2757     -56.446  -1.914   4.890  1.00  0.490          C  
ATOM  42962  CZ  PHE C2757     -55.446  -2.671   5.399  1.00  0.490          C  
ATOM  42963  H   PHE C2757     -61.489  -4.898   2.896  1.00  0.440          H  
ATOM  42964  HA  PHE C2757     -59.382  -5.588   4.899  1.00  0.410          H  
ATOM  42965 1HB  PHE C2757     -58.250  -5.351   2.697  1.00  0.590          H  
ATOM  42966 2HB  PHE C2757     -58.975  -3.758   2.478  1.00  0.590          H  
ATOM  42967  HD1 PHE C2757     -56.452  -5.696   4.351  1.00  0.590          H  
ATOM  42968  HD2 PHE C2757     -58.245  -1.859   3.777  1.00  0.590          H  
ATOM  42969  HE1 PHE C2757     -54.652  -4.622   5.608  1.00  0.590          H  
ATOM  42970  HE2 PHE C2757     -56.458  -0.853   5.055  1.00  0.590          H  
ATOM  42971  HZ  PHE C2757     -54.661  -2.200   5.964  1.00  0.590          H  
ATOM  42972  N   SER C2758     -59.700  -3.512   6.149  1.00  0.290          N  
ATOM  42973  CA  SER C2758     -59.869  -2.350   6.996  1.00  0.310          C  
ATOM  42974  C   SER C2758     -58.705  -2.400   7.965  1.00  0.290          C  
ATOM  42975  O   SER C2758     -58.069  -3.446   8.102  1.00  0.380          O  
ATOM  42976  CB  SER C2758     -61.191  -2.378   7.737  1.00  0.430          C  
ATOM  42977  OG  SER C2758     -61.214  -3.388   8.705  1.00  0.430          O  
ATOM  42978  H   SER C2758     -59.132  -4.260   6.520  1.00  0.350          H  
ATOM  42979  HA  SER C2758     -59.795  -1.441   6.397  1.00  0.370          H  
ATOM  42980 1HB  SER C2758     -61.358  -1.415   8.213  1.00  0.510          H  
ATOM  42981 2HB  SER C2758     -62.002  -2.534   7.025  1.00  0.510          H  
ATOM  42982  HG  SER C2758     -62.100  -3.383   9.076  1.00  0.510          H  
ATOM  42983  N   ALA C2759     -58.420  -1.306   8.660  1.00  0.320          N  
ATOM  42984  CA  ALA C2759     -57.337  -1.352   9.634  1.00  0.270          C  
ATOM  42985  C   ALA C2759     -57.827  -0.869  10.988  1.00  0.320          C  
ATOM  42986  O   ALA C2759     -58.636   0.057  11.082  1.00  0.370          O  
ATOM  42987  CB  ALA C2759     -56.145  -0.531   9.157  1.00  0.400          C  
ATOM  42988  H   ALA C2759     -58.951  -0.461   8.520  1.00  0.380          H  
ATOM  42989  HA  ALA C2759     -57.030  -2.385   9.744  1.00  0.320          H  
ATOM  42990 1HB  ALA C2759     -55.341  -0.598   9.885  1.00  0.480          H  
ATOM  42991 2HB  ALA C2759     -55.803  -0.924   8.201  1.00  0.480          H  
ATOM  42992 3HB  ALA C2759     -56.438   0.504   9.039  1.00  0.480          H  
ATOM  42993  N   LEU C2760     -57.259  -1.463  12.027  1.00  0.320          N  
ATOM  42994  CA  LEU C2760     -57.584  -1.177  13.424  1.00  0.360          C  
ATOM  42995  C   LEU C2760     -56.825  -0.005  14.030  1.00  0.370          C  
ATOM  42996  O   LEU C2760     -55.627   0.198  13.798  1.00  0.340          O  
ATOM  42997  CB  LEU C2760     -57.265  -2.405  14.261  1.00  0.490          C  
ATOM  42998  CG  LEU C2760     -58.244  -3.551  14.294  1.00  0.490          C  
ATOM  42999  CD1 LEU C2760     -58.450  -4.144  12.929  1.00  0.490          C  
ATOM  43000  CD2 LEU C2760     -57.686  -4.566  15.212  1.00  0.490          C  
ATOM  43001  H   LEU C2760     -56.608  -2.223  11.804  1.00  0.380          H  
ATOM  43002  HA  LEU C2760     -58.642  -0.947  13.490  1.00  0.430          H  
ATOM  43003 1HB  LEU C2760     -56.337  -2.802  13.932  1.00  0.590          H  
ATOM  43004 2HB  LEU C2760     -57.168  -2.072  15.270  1.00  0.590          H  
ATOM  43005  HG  LEU C2760     -59.176  -3.229  14.647  1.00  0.590          H  
ATOM  43006 1HD1 LEU C2760     -59.133  -4.949  13.020  1.00  0.590          H  
ATOM  43007 2HD1 LEU C2760     -58.878  -3.423  12.248  1.00  0.590          H  
ATOM  43008 3HD1 LEU C2760     -57.506  -4.510  12.526  1.00  0.590          H  
ATOM  43009 1HD2 LEU C2760     -58.354  -5.412  15.272  1.00  0.590          H  
ATOM  43010 2HD2 LEU C2760     -56.735  -4.872  14.809  1.00  0.590          H  
ATOM  43011 3HD2 LEU C2760     -57.547  -4.151  16.192  1.00  0.590          H  
ATOM  43012  N   GLU C2761     -57.519   0.764  14.859  1.00  0.410          N  
ATOM  43013  CA  GLU C2761     -56.907   1.921  15.491  1.00  0.440          C  
ATOM  43014  C   GLU C2761     -56.503   1.596  16.925  1.00  0.420          C  
ATOM  43015  O   GLU C2761     -57.139   0.750  17.547  1.00  0.420          O  
ATOM  43016  CB  GLU C2761     -57.890   3.089  15.476  1.00  0.600          C  
ATOM  43017  CG  GLU C2761     -58.235   3.618  14.075  1.00  0.600          C  
ATOM  43018  CD  GLU C2761     -59.246   4.738  14.112  1.00  0.600          C  
ATOM  43019  OE1 GLU C2761     -59.675   5.072  15.193  1.00  0.600          O  
ATOM  43020  OE2 GLU C2761     -59.600   5.247  13.076  1.00  0.600          O  
ATOM  43021  H   GLU C2761     -58.499   0.530  15.069  1.00  0.490          H  
ATOM  43022  HA  GLU C2761     -56.047   2.199  14.897  1.00  0.530          H  
ATOM  43023 1HB  GLU C2761     -58.823   2.769  15.943  1.00  0.720          H  
ATOM  43024 2HB  GLU C2761     -57.500   3.895  16.076  1.00  0.720          H  
ATOM  43025 1HG  GLU C2761     -57.324   3.977  13.602  1.00  0.720          H  
ATOM  43026 2HG  GLU C2761     -58.622   2.796  13.472  1.00  0.720          H  
ATOM  43027  N   PRO C2762     -55.429   2.187  17.477  1.00  0.420          N  
ATOM  43028  CA  PRO C2762     -55.032   2.044  18.866  1.00  0.410          C  
ATOM  43029  C   PRO C2762     -56.179   2.379  19.806  1.00  0.400          C  
ATOM  43030  O   PRO C2762     -56.669   3.507  19.804  1.00  0.400          O  
ATOM  43031  CB  PRO C2762     -53.934   3.109  18.996  1.00  0.610          C  
ATOM  43032  CG  PRO C2762     -53.358   3.226  17.623  1.00  0.610          C  
ATOM  43033  CD  PRO C2762     -54.530   3.017  16.685  1.00  0.610          C  
ATOM  43034  HA  PRO C2762     -54.647   1.031  19.054  1.00  0.490          H  
ATOM  43035 1HB  PRO C2762     -54.368   4.058  19.353  1.00  0.740          H  
ATOM  43036 2HB  PRO C2762     -53.196   2.789  19.749  1.00  0.740          H  
ATOM  43037 1HG  PRO C2762     -52.915   4.226  17.496  1.00  0.740          H  
ATOM  43038 2HG  PRO C2762     -52.549   2.524  17.488  1.00  0.740          H  
ATOM  43039 1HD  PRO C2762     -55.009   3.929  16.462  1.00  0.740          H  
ATOM  43040 2HD  PRO C2762     -54.153   2.491  15.798  1.00  0.740          H  
ATOM  43041  N   LEU C2763     -56.620   1.401  20.578  1.00  0.410          N  
ATOM  43042  CA  LEU C2763     -57.675   1.580  21.560  1.00  0.420          C  
ATOM  43043  C   LEU C2763     -57.127   2.145  22.865  1.00  0.420          C  
ATOM  43044  O   LEU C2763     -57.637   3.122  23.417  1.00  0.430          O  
ATOM  43045  CB  LEU C2763     -58.362   0.227  21.838  1.00  0.580          C  
ATOM  43046  CG  LEU C2763     -59.512   0.187  22.870  1.00  0.580          C  
ATOM  43047  CD1 LEU C2763     -60.667   1.073  22.419  1.00  0.580          C  
ATOM  43048  CD2 LEU C2763     -59.944  -1.265  23.027  1.00  0.580          C  
ATOM  43049  H   LEU C2763     -56.174   0.498  20.531  1.00  0.490          H  
ATOM  43050  HA  LEU C2763     -58.397   2.281  21.149  1.00  0.500          H  
ATOM  43051 1HB  LEU C2763     -58.748  -0.155  20.891  1.00  0.700          H  
ATOM  43052 2HB  LEU C2763     -57.614  -0.466  22.189  1.00  0.700          H  
ATOM  43053  HG  LEU C2763     -59.164   0.565  23.832  1.00  0.700          H  
ATOM  43054 1HD1 LEU C2763     -61.468   1.025  23.157  1.00  0.700          H  
ATOM  43055 2HD1 LEU C2763     -60.336   2.106  22.327  1.00  0.700          H  
ATOM  43056 3HD1 LEU C2763     -61.040   0.726  21.458  1.00  0.700          H  
ATOM  43057 1HD2 LEU C2763     -60.749  -1.333  23.759  1.00  0.700          H  
ATOM  43058 2HD2 LEU C2763     -60.288  -1.649  22.069  1.00  0.700          H  
ATOM  43059 3HD2 LEU C2763     -59.100  -1.846  23.369  1.00  0.700          H  
ATOM  43060  N   VAL C2764     -56.100   1.455  23.377  1.00  0.430          N  
ATOM  43061  CA  VAL C2764     -55.508   1.772  24.677  1.00  0.440          C  
ATOM  43062  C   VAL C2764     -54.092   1.210  24.894  1.00  0.430          C  
ATOM  43063  O   VAL C2764     -53.747   0.125  24.412  1.00  0.410          O  
ATOM  43064  CB  VAL C2764     -56.484   1.292  25.806  1.00  0.610          C  
ATOM  43065  CG1 VAL C2764     -56.657  -0.210  25.757  1.00  0.610          C  
ATOM  43066  CG2 VAL C2764     -55.976   1.686  27.209  1.00  0.610          C  
ATOM  43067  H   VAL C2764     -55.735   0.684  22.812  1.00  0.520          H  
ATOM  43068  HA  VAL C2764     -55.443   2.859  24.747  1.00  0.530          H  
ATOM  43069  HB  VAL C2764     -57.457   1.753  25.636  1.00  0.730          H  
ATOM  43070 1HG1 VAL C2764     -57.358  -0.522  26.528  1.00  0.730          H  
ATOM  43071 2HG1 VAL C2764     -57.046  -0.480  24.789  1.00  0.730          H  
ATOM  43072 3HG1 VAL C2764     -55.698  -0.701  25.921  1.00  0.730          H  
ATOM  43073 1HG2 VAL C2764     -56.701   1.354  27.949  1.00  0.730          H  
ATOM  43074 2HG2 VAL C2764     -55.028   1.215  27.429  1.00  0.730          H  
ATOM  43075 3HG2 VAL C2764     -55.870   2.767  27.272  1.00  0.730          H  
ATOM  43076  N   ASP C2765     -53.303   1.950  25.678  1.00  0.450          N  
ATOM  43077  CA  ASP C2765     -51.966   1.560  26.134  1.00  0.450          C  
ATOM  43078  C   ASP C2765     -52.014   1.291  27.651  1.00  0.490          C  
ATOM  43079  O   ASP C2765     -52.276   2.211  28.431  1.00  0.560          O  
ATOM  43080  CB  ASP C2765     -50.960   2.678  25.839  1.00  0.630          C  
ATOM  43081  CG  ASP C2765     -50.670   2.890  24.323  1.00  0.630          C  
ATOM  43082  OD1 ASP C2765     -50.029   2.031  23.719  1.00  0.630          O  
ATOM  43083  OD2 ASP C2765     -51.096   3.916  23.786  1.00  0.630          O  
ATOM  43084  H   ASP C2765     -53.658   2.842  25.992  1.00  0.540          H  
ATOM  43085  HA  ASP C2765     -51.661   0.647  25.624  1.00  0.540          H  
ATOM  43086 1HB  ASP C2765     -51.327   3.613  26.261  1.00  0.760          H  
ATOM  43087 2HB  ASP C2765     -50.019   2.444  26.340  1.00  0.760          H  
ATOM  43088  N   LEU C2766     -51.823   0.033  28.068  1.00  0.470          N  
ATOM  43089  CA  LEU C2766     -51.939  -0.320  29.491  1.00  0.490          C  
ATOM  43090  C   LEU C2766     -50.571  -0.613  30.172  1.00  0.500          C  
ATOM  43091  O   LEU C2766     -49.899  -1.595  29.837  1.00  0.510          O  
ATOM  43092  CB  LEU C2766     -52.807  -1.568  29.681  1.00  0.680          C  
ATOM  43093  CG  LEU C2766     -54.238  -1.596  29.137  1.00  0.680          C  
ATOM  43094  CD1 LEU C2766     -54.785  -3.027  29.308  1.00  0.680          C  
ATOM  43095  CD2 LEU C2766     -55.115  -0.610  29.917  1.00  0.680          C  
ATOM  43096  H   LEU C2766     -51.603  -0.675  27.362  1.00  0.560          H  
ATOM  43097  HA  LEU C2766     -52.445   0.499  29.967  1.00  0.590          H  
ATOM  43098 1HB  LEU C2766     -52.285  -2.398  29.335  1.00  0.810          H  
ATOM  43099 2HB  LEU C2766     -52.925  -1.682  30.734  1.00  0.810          H  
ATOM  43100  HG  LEU C2766     -54.238  -1.338  28.074  1.00  0.810          H  
ATOM  43101 1HD1 LEU C2766     -55.798  -3.080  28.923  1.00  0.810          H  
ATOM  43102 2HD1 LEU C2766     -54.160  -3.727  28.758  1.00  0.810          H  
ATOM  43103 3HD1 LEU C2766     -54.780  -3.297  30.362  1.00  0.810          H  
ATOM  43104 1HD2 LEU C2766     -56.132  -0.651  29.531  1.00  0.810          H  
ATOM  43105 2HD2 LEU C2766     -55.119  -0.880  30.973  1.00  0.810          H  
ATOM  43106 3HD2 LEU C2766     -54.734   0.402  29.805  1.00  0.810          H  
ATOM  43107  N   PRO C2767     -50.161   0.162  31.193  1.00  0.500          N  
ATOM  43108  CA  PRO C2767     -48.882   0.084  31.904  1.00  0.520          C  
ATOM  43109  C   PRO C2767     -48.851  -1.014  32.950  1.00  0.550          C  
ATOM  43110  O   PRO C2767     -48.672  -0.713  34.128  1.00  0.670          O  
ATOM  43111  CB  PRO C2767     -48.850   1.437  32.596  1.00  0.780          C  
ATOM  43112  CG  PRO C2767     -50.310   1.719  32.912  1.00  0.780          C  
ATOM  43113  CD  PRO C2767     -51.071   1.188  31.738  1.00  0.780          C  
ATOM  43114  HA  PRO C2767     -48.061  -0.051  31.194  1.00  0.620          H  
ATOM  43115 1HB  PRO C2767     -48.231   1.402  33.471  1.00  0.940          H  
ATOM  43116 2HB  PRO C2767     -48.420   2.172  31.935  1.00  0.940          H  
ATOM  43117 1HG  PRO C2767     -50.585   1.220  33.856  1.00  0.940          H  
ATOM  43118 2HG  PRO C2767     -50.492   2.780  33.059  1.00  0.940          H  
ATOM  43119 1HD  PRO C2767     -52.010   0.736  32.100  1.00  0.940          H  
ATOM  43120 2HD  PRO C2767     -51.232   2.008  31.008  1.00  0.940          H  
ATOM  43121  N   ILE C2768     -48.971  -2.248  32.511  1.00  0.500          N  
ATOM  43122  CA  ILE C2768     -49.168  -3.366  33.430  1.00  0.570          C  
ATOM  43123  C   ILE C2768     -47.915  -4.082  33.979  1.00  0.540          C  
ATOM  43124  O   ILE C2768     -47.878  -4.427  35.157  1.00  0.610          O  
ATOM  43125  CB  ILE C2768     -50.099  -4.374  32.762  1.00  0.770          C  
ATOM  43126  CG1 ILE C2768     -51.439  -3.673  32.295  1.00  0.770          C  
ATOM  43127  CG2 ILE C2768     -50.351  -5.565  33.623  1.00  0.770          C  
ATOM  43128  CD1 ILE C2768     -52.213  -2.835  33.300  1.00  0.770          C  
ATOM  43129  H   ILE C2768     -49.047  -2.365  31.499  1.00  0.600          H  
ATOM  43130  HA  ILE C2768     -49.686  -2.967  34.305  1.00  0.680          H  
ATOM  43131  HB  ILE C2768     -49.610  -4.688  31.867  1.00  0.920          H  
ATOM  43132 1HG1 ILE C2768     -51.204  -3.060  31.465  1.00  0.920          H  
ATOM  43133 2HG1 ILE C2768     -52.113  -4.464  31.958  1.00  0.920          H  
ATOM  43134 1HG2 ILE C2768     -50.994  -6.278  33.104  1.00  0.920          H  
ATOM  43135 2HG2 ILE C2768     -49.427  -6.040  33.863  1.00  0.920          H  
ATOM  43136 3HG2 ILE C2768     -50.816  -5.245  34.525  1.00  0.920          H  
ATOM  43137 1HD1 ILE C2768     -53.109  -2.448  32.831  1.00  0.920          H  
ATOM  43138 2HD1 ILE C2768     -52.494  -3.387  34.130  1.00  0.920          H  
ATOM  43139 3HD1 ILE C2768     -51.612  -1.997  33.637  1.00  0.920          H  
ATOM  43140  N   GLY C2769     -46.936  -4.407  33.124  1.00  0.470          N  
ATOM  43141  CA  GLY C2769     -45.737  -5.124  33.575  1.00  0.500          C  
ATOM  43142  C   GLY C2769     -45.878  -6.648  33.743  1.00  0.470          C  
ATOM  43143  O   GLY C2769     -45.076  -7.280  34.433  1.00  0.530          O  
ATOM  43144  H   GLY C2769     -46.975  -4.107  32.152  1.00  0.560          H  
ATOM  43145 1HA  GLY C2769     -44.946  -4.929  32.854  1.00  0.600          H  
ATOM  43146 2HA  GLY C2769     -45.397  -4.690  34.515  1.00  0.600          H  
ATOM  43147  N   ILE C2770     -46.889  -7.267  33.144  1.00  0.400          N  
ATOM  43148  CA  ILE C2770     -47.066  -8.711  33.307  1.00  0.410          C  
ATOM  43149  C   ILE C2770     -46.844  -9.491  32.036  1.00  0.340          C  
ATOM  43150  O   ILE C2770     -47.418  -9.167  30.999  1.00  0.290          O  
ATOM  43151  CB  ILE C2770     -48.450  -9.030  33.881  1.00  0.570          C  
ATOM  43152  CG1 ILE C2770     -48.522  -8.425  35.263  1.00  0.570          C  
ATOM  43153  CG2 ILE C2770     -48.745 -10.535  33.878  1.00  0.570          C  
ATOM  43154  CD1 ILE C2770     -49.830  -8.446  35.835  1.00  0.570          C  
ATOM  43155  H   ILE C2770     -47.526  -6.748  32.554  1.00  0.480          H  
ATOM  43156  HA  ILE C2770     -46.333  -9.064  34.031  1.00  0.490          H  
ATOM  43157  HB  ILE C2770     -49.201  -8.535  33.272  1.00  0.680          H  
ATOM  43158 1HG1 ILE C2770     -47.845  -8.961  35.929  1.00  0.680          H  
ATOM  43159 2HG1 ILE C2770     -48.202  -7.395  35.219  1.00  0.680          H  
ATOM  43160 1HG2 ILE C2770     -49.733 -10.736  34.260  1.00  0.680          H  
ATOM  43161 2HG2 ILE C2770     -48.700 -10.910  32.879  1.00  0.680          H  
ATOM  43162 3HG2 ILE C2770     -48.012 -11.061  34.491  1.00  0.680          H  
ATOM  43163 1HD1 ILE C2770     -49.766  -7.971  36.799  1.00  0.680          H  
ATOM  43164 2HD1 ILE C2770     -50.492  -7.901  35.191  1.00  0.680          H  
ATOM  43165 3HD1 ILE C2770     -50.193  -9.440  35.952  1.00  0.680          H  
ATOM  43166  N   ASN C2771     -45.984 -10.507  32.125  1.00  0.390          N  
ATOM  43167  CA  ASN C2771     -45.711 -11.413  31.015  1.00  0.330          C  
ATOM  43168  C   ASN C2771     -46.939 -12.271  30.759  1.00  0.290          C  
ATOM  43169  O   ASN C2771     -47.551 -12.742  31.710  1.00  0.270          O  
ATOM  43170  CB  ASN C2771     -44.499 -12.276  31.291  1.00  0.490          C  
ATOM  43171  CG  ASN C2771     -44.055 -13.074  30.083  1.00  0.490          C  
ATOM  43172  OD1 ASN C2771     -43.990 -12.521  28.968  1.00  0.490          O  
ATOM  43173  ND2 ASN C2771     -43.742 -14.331  30.274  1.00  0.490          N  
ATOM  43174  H   ASN C2771     -45.525 -10.674  33.013  1.00  0.470          H  
ATOM  43175  HA  ASN C2771     -45.527 -10.824  30.116  1.00  0.400          H  
ATOM  43176 1HB  ASN C2771     -43.677 -11.638  31.596  1.00  0.580          H  
ATOM  43177 2HB  ASN C2771     -44.710 -12.957  32.114  1.00  0.580          H  
ATOM  43178 1HD2 ASN C2771     -43.426 -14.893  29.508  1.00  0.580          H  
ATOM  43179 2HD2 ASN C2771     -43.797 -14.727  31.190  1.00  0.580          H  
ATOM  43180  N   ILE C2772     -47.326 -12.439  29.503  1.00  0.390          N  
ATOM  43181  CA  ILE C2772     -48.483 -13.264  29.169  1.00  0.380          C  
ATOM  43182  C   ILE C2772     -48.055 -14.421  28.303  1.00  0.370          C  
ATOM  43183  O   ILE C2772     -47.323 -14.214  27.336  1.00  0.340          O  
ATOM  43184  CB  ILE C2772     -49.542 -12.449  28.409  1.00  0.540          C  
ATOM  43185  CG1 ILE C2772     -49.913 -11.221  29.201  1.00  0.540          C  
ATOM  43186  CG2 ILE C2772     -50.768 -13.277  28.049  1.00  0.540          C  
ATOM  43187  CD1 ILE C2772     -50.502 -11.394  30.554  1.00  0.540          C  
ATOM  43188  H   ILE C2772     -46.781 -12.032  28.753  1.00  0.470          H  
ATOM  43189  HA  ILE C2772     -48.912 -13.680  30.078  1.00  0.460          H  
ATOM  43190  HB  ILE C2772     -49.096 -12.095  27.483  1.00  0.640          H  
ATOM  43191 1HG1 ILE C2772     -49.031 -10.635  29.322  1.00  0.640          H  
ATOM  43192 2HG1 ILE C2772     -50.629 -10.688  28.625  1.00  0.640          H  
ATOM  43193 1HG2 ILE C2772     -51.459 -12.663  27.486  1.00  0.640          H  
ATOM  43194 2HG2 ILE C2772     -50.483 -14.115  27.451  1.00  0.640          H  
ATOM  43195 3HG2 ILE C2772     -51.250 -13.646  28.938  1.00  0.640          H  
ATOM  43196 1HD1 ILE C2772     -50.720 -10.426  30.994  1.00  0.640          H  
ATOM  43197 2HD1 ILE C2772     -51.370 -11.929  30.488  1.00  0.640          H  
ATOM  43198 3HD1 ILE C2772     -49.819 -11.912  31.190  1.00  0.640          H  
ATOM  43199  N   THR C2773     -48.486 -15.630  28.649  1.00  0.380          N  
ATOM  43200  CA  THR C2773     -48.157 -16.789  27.830  1.00  0.360          C  
ATOM  43201  C   THR C2773     -49.421 -17.535  27.408  1.00  0.340          C  
ATOM  43202  O   THR C2773     -49.403 -18.296  26.430  1.00  0.310          O  
ATOM  43203  CB  THR C2773     -47.199 -17.749  28.558  1.00  0.510          C  
ATOM  43204  OG1 THR C2773     -47.832 -18.247  29.738  1.00  0.510          O  
ATOM  43205  CG2 THR C2773     -45.915 -17.008  28.940  1.00  0.510          C  
ATOM  43206  H   THR C2773     -49.098 -15.734  29.461  1.00  0.460          H  
ATOM  43207  HA  THR C2773     -47.665 -16.445  26.918  1.00  0.430          H  
ATOM  43208  HB  THR C2773     -46.958 -18.584  27.902  1.00  0.610          H  
ATOM  43209  HG1 THR C2773     -47.352 -19.018  30.062  1.00  0.610          H  
ATOM  43210 1HG2 THR C2773     -45.240 -17.689  29.452  1.00  0.610          H  
ATOM  43211 2HG2 THR C2773     -45.439 -16.631  28.035  1.00  0.610          H  
ATOM  43212 3HG2 THR C2773     -46.140 -16.178  29.589  1.00  0.610          H  
ATOM  43213  N   ARG C2774     -50.526 -17.287  28.124  1.00  0.370          N  
ATOM  43214  CA  ARG C2774     -51.822 -17.921  27.876  1.00  0.360          C  
ATOM  43215  C   ARG C2774     -52.985 -16.943  28.066  1.00  0.370          C  
ATOM  43216  O   ARG C2774     -52.887 -15.996  28.859  1.00  0.400          O  
ATOM  43217  CB  ARG C2774     -52.037 -19.100  28.819  1.00  0.510          C  
ATOM  43218  CG  ARG C2774     -52.130 -18.727  30.324  1.00  0.510          C  
ATOM  43219  CD  ARG C2774     -52.384 -19.888  31.209  1.00  0.510          C  
ATOM  43220  NE  ARG C2774     -51.276 -20.814  31.246  1.00  0.510          N  
ATOM  43221  CZ  ARG C2774     -51.317 -22.045  31.789  1.00  0.510          C  
ATOM  43222  NH1 ARG C2774     -52.429 -22.498  32.337  1.00  0.510          N  
ATOM  43223  NH2 ARG C2774     -50.230 -22.798  31.770  1.00  0.510          N  
ATOM  43224  H   ARG C2774     -50.448 -16.683  28.939  1.00  0.440          H  
ATOM  43225  HA  ARG C2774     -51.840 -18.282  26.849  1.00  0.430          H  
ATOM  43226 1HB  ARG C2774     -52.945 -19.600  28.541  1.00  0.610          H  
ATOM  43227 2HB  ARG C2774     -51.222 -19.811  28.699  1.00  0.610          H  
ATOM  43228 1HG  ARG C2774     -51.184 -18.299  30.628  1.00  0.610          H  
ATOM  43229 2HG  ARG C2774     -52.922 -18.002  30.487  1.00  0.610          H  
ATOM  43230 1HD  ARG C2774     -52.540 -19.529  32.220  1.00  0.610          H  
ATOM  43231 2HD  ARG C2774     -53.262 -20.403  30.878  1.00  0.610          H  
ATOM  43232  HE  ARG C2774     -50.391 -20.506  30.854  1.00  0.610          H  
ATOM  43233 1HH1 ARG C2774     -53.256 -21.919  32.367  1.00  0.610          H  
ATOM  43234 2HH1 ARG C2774     -52.452 -23.421  32.745  1.00  0.610          H  
ATOM  43235 1HH2 ARG C2774     -49.379 -22.440  31.356  1.00  0.610          H  
ATOM  43236 2HH2 ARG C2774     -50.244 -23.721  32.175  1.00  0.610          H  
ATOM  43237  N   PHE C2775     -54.133 -17.246  27.453  1.00  0.360          N  
ATOM  43238  CA  PHE C2775     -55.317 -16.430  27.696  1.00  0.380          C  
ATOM  43239  C   PHE C2775     -56.639 -17.209  27.545  1.00  0.380          C  
ATOM  43240  O   PHE C2775     -56.684 -18.298  26.967  1.00  0.350          O  
ATOM  43241  CB  PHE C2775     -55.354 -15.252  26.727  1.00  0.520          C  
ATOM  43242  CG  PHE C2775     -55.676 -15.620  25.351  1.00  0.520          C  
ATOM  43243  CD1 PHE C2775     -56.993 -15.569  24.968  1.00  0.520          C  
ATOM  43244  CD2 PHE C2775     -54.732 -16.028  24.439  1.00  0.520          C  
ATOM  43245  CE1 PHE C2775     -57.366 -15.920  23.743  1.00  0.520          C  
ATOM  43246  CE2 PHE C2775     -55.119 -16.370  23.173  1.00  0.520          C  
ATOM  43247  CZ  PHE C2775     -56.432 -16.318  22.832  1.00  0.520          C  
ATOM  43248  H   PHE C2775     -54.158 -18.026  26.797  1.00  0.430          H  
ATOM  43249  HA  PHE C2775     -55.257 -16.062  28.717  1.00  0.460          H  
ATOM  43250 1HB  PHE C2775     -56.075 -14.511  27.058  1.00  0.630          H  
ATOM  43251 2HB  PHE C2775     -54.382 -14.793  26.727  1.00  0.630          H  
ATOM  43252  HD1 PHE C2775     -57.748 -15.244  25.684  1.00  0.630          H  
ATOM  43253  HD2 PHE C2775     -53.689 -16.087  24.723  1.00  0.630          H  
ATOM  43254  HE1 PHE C2775     -58.420 -15.880  23.477  1.00  0.630          H  
ATOM  43255  HE2 PHE C2775     -54.391 -16.694  22.440  1.00  0.630          H  
ATOM  43256  HZ  PHE C2775     -56.738 -16.595  21.841  1.00  0.630          H  
ATOM  43257  N   GLN C2776     -57.728 -16.626  28.058  1.00  0.410          N  
ATOM  43258  CA  GLN C2776     -59.090 -17.173  27.902  1.00  0.410          C  
ATOM  43259  C   GLN C2776     -60.106 -16.138  27.448  1.00  0.420          C  
ATOM  43260  O   GLN C2776     -59.988 -14.949  27.744  1.00  0.470          O  
ATOM  43261  CB  GLN C2776     -59.614 -17.825  29.184  1.00  0.570          C  
ATOM  43262  CG  GLN C2776     -58.941 -19.065  29.550  1.00  0.570          C  
ATOM  43263  CD  GLN C2776     -59.477 -19.673  30.797  1.00  0.570          C  
ATOM  43264  OE1 GLN C2776     -59.020 -19.334  31.891  1.00  0.570          O  
ATOM  43265  NE2 GLN C2776     -60.455 -20.575  30.672  1.00  0.570          N  
ATOM  43266  H   GLN C2776     -57.578 -15.747  28.557  1.00  0.490          H  
ATOM  43267  HA  GLN C2776     -59.055 -17.949  27.133  1.00  0.490          H  
ATOM  43268 1HB  GLN C2776     -59.503 -17.146  30.009  1.00  0.690          H  
ATOM  43269 2HB  GLN C2776     -60.681 -18.039  29.077  1.00  0.690          H  
ATOM  43270 1HG  GLN C2776     -59.110 -19.770  28.748  1.00  0.690          H  
ATOM  43271 2HG  GLN C2776     -57.878 -18.874  29.675  1.00  0.690          H  
ATOM  43272 1HE2 GLN C2776     -60.836 -21.006  31.493  1.00  0.690          H  
ATOM  43273 2HE2 GLN C2776     -60.845 -20.842  29.753  1.00  0.690          H  
ATOM  43274  N   THR C2777     -61.149 -16.612  26.773  1.00  0.410          N  
ATOM  43275  CA  THR C2777     -62.246 -15.766  26.311  1.00  0.420          C  
ATOM  43276  C   THR C2777     -63.399 -15.829  27.302  1.00  0.440          C  
ATOM  43277  O   THR C2777     -63.792 -16.916  27.724  1.00  0.430          O  
ATOM  43278  CB  THR C2777     -62.756 -16.266  24.951  1.00  0.580          C  
ATOM  43279  OG1 THR C2777     -61.675 -16.285  24.042  1.00  0.580          O  
ATOM  43280  CG2 THR C2777     -63.838 -15.302  24.391  1.00  0.580          C  
ATOM  43281  H   THR C2777     -61.180 -17.595  26.536  1.00  0.490          H  
ATOM  43282  HA  THR C2777     -61.908 -14.732  26.232  1.00  0.500          H  
ATOM  43283  HB  THR C2777     -63.168 -17.274  25.054  1.00  0.700          H  
ATOM  43284  HG1 THR C2777     -61.974 -16.724  23.249  1.00  0.700          H  
ATOM  43285 1HG2 THR C2777     -64.172 -15.658  23.418  1.00  0.700          H  
ATOM  43286 2HG2 THR C2777     -64.692 -15.258  25.063  1.00  0.700          H  
ATOM  43287 3HG2 THR C2777     -63.410 -14.302  24.283  1.00  0.700          H  
ATOM  43288  N   LEU C2778     -63.926 -14.675  27.683  1.00  0.480          N  
ATOM  43289  CA  LEU C2778     -65.055 -14.600  28.596  1.00  0.520          C  
ATOM  43290  C   LEU C2778     -66.376 -14.390  27.848  1.00  0.530          C  
ATOM  43291  O   LEU C2778     -66.569 -13.374  27.153  1.00  0.530          O  
ATOM  43292  CB  LEU C2778     -64.842 -13.466  29.597  1.00  0.710          C  
ATOM  43293  CG  LEU C2778     -65.946 -13.229  30.613  1.00  0.710          C  
ATOM  43294  CD1 LEU C2778     -66.079 -14.434  31.531  1.00  0.710          C  
ATOM  43295  CD2 LEU C2778     -65.600 -12.004  31.383  1.00  0.710          C  
ATOM  43296  H   LEU C2778     -63.527 -13.818  27.310  1.00  0.580          H  
ATOM  43297  HA  LEU C2778     -65.109 -15.547  29.128  1.00  0.620          H  
ATOM  43298 1HB  LEU C2778     -63.918 -13.640  30.128  1.00  0.850          H  
ATOM  43299 2HB  LEU C2778     -64.736 -12.553  29.041  1.00  0.850          H  
ATOM  43300  HG  LEU C2778     -66.902 -13.081  30.105  1.00  0.850          H  
ATOM  43301 1HD1 LEU C2778     -66.866 -14.246  32.247  1.00  0.850          H  
ATOM  43302 2HD1 LEU C2778     -66.329 -15.314  30.965  1.00  0.850          H  
ATOM  43303 3HD1 LEU C2778     -65.141 -14.604  32.055  1.00  0.850          H  
ATOM  43304 1HD2 LEU C2778     -66.361 -11.798  32.117  1.00  0.850          H  
ATOM  43305 2HD2 LEU C2778     -64.645 -12.151  31.888  1.00  0.850          H  
ATOM  43306 3HD2 LEU C2778     -65.527 -11.169  30.686  1.00  0.850          H  
ATOM  43307  N   LEU C2779     -67.273 -15.360  28.017  1.00  0.550          N  
ATOM  43308  CA  LEU C2779     -68.577 -15.413  27.365  1.00  0.550          C  
ATOM  43309  C   LEU C2779     -69.757 -15.251  28.336  1.00  0.570          C  
ATOM  43310  O   LEU C2779     -69.702 -15.726  29.479  1.00  0.590          O  
ATOM  43311  CB  LEU C2779     -68.692 -16.781  26.712  1.00  0.770          C  
ATOM  43312  CG  LEU C2779     -67.627 -17.198  25.705  1.00  0.770          C  
ATOM  43313  CD1 LEU C2779     -67.890 -18.653  25.320  1.00  0.770          C  
ATOM  43314  CD2 LEU C2779     -67.672 -16.296  24.511  1.00  0.770          C  
ATOM  43315  H   LEU C2779     -67.011 -16.134  28.619  1.00  0.660          H  
ATOM  43316  HA  LEU C2779     -68.640 -14.616  26.628  1.00  0.660          H  
ATOM  43317 1HB  LEU C2779     -68.599 -17.489  27.498  1.00  0.920          H  
ATOM  43318 2HB  LEU C2779     -69.677 -16.875  26.252  1.00  0.920          H  
ATOM  43319  HG  LEU C2779     -66.633 -17.142  26.158  1.00  0.920          H  
ATOM  43320 1HD1 LEU C2779     -67.147 -18.975  24.605  1.00  0.920          H  
ATOM  43321 2HD1 LEU C2779     -67.835 -19.287  26.208  1.00  0.920          H  
ATOM  43322 3HD1 LEU C2779     -68.871 -18.740  24.886  1.00  0.920          H  
ATOM  43323 1HD2 LEU C2779     -66.913 -16.609  23.795  1.00  0.920          H  
ATOM  43324 2HD2 LEU C2779     -68.649 -16.349  24.046  1.00  0.920          H  
ATOM  43325 3HD2 LEU C2779     -67.469 -15.280  24.823  1.00  0.920          H  
ATOM  43326  N   ALA C2780     -70.847 -14.659  27.848  1.00  0.560          N  
ATOM  43327  CA  ALA C2780     -72.094 -14.548  28.587  1.00  0.590          C  
ATOM  43328  C   ALA C2780     -73.029 -15.742  28.350  1.00  0.620          C  
ATOM  43329  O   ALA C2780     -73.088 -16.287  27.250  1.00  0.630          O  
ATOM  43330  CB  ALA C2780     -72.811 -13.272  28.179  1.00  0.810          C  
ATOM  43331  H   ALA C2780     -70.804 -14.239  26.918  1.00  0.670          H  
ATOM  43332  HA  ALA C2780     -71.856 -14.508  29.644  1.00  0.710          H  
ATOM  43333 1HB  ALA C2780     -73.726 -13.186  28.741  1.00  0.980          H  
ATOM  43334 2HB  ALA C2780     -72.171 -12.413  28.370  1.00  0.980          H  
ATOM  43335 3HB  ALA C2780     -73.044 -13.318  27.127  1.00  0.980          H  
ATOM  43336  N   LEU C2781     -73.780 -16.104  29.391  1.00  0.620          N  
ATOM  43337  CA  LEU C2781     -74.850 -17.105  29.373  1.00  0.660          C  
ATOM  43338  C   LEU C2781     -76.204 -16.469  29.562  1.00  0.650          C  
ATOM  43339  O   LEU C2781     -76.343 -15.497  30.315  1.00  0.680          O  
ATOM  43340  CB  LEU C2781     -74.740 -18.097  30.537  1.00  0.910          C  
ATOM  43341  CG  LEU C2781     -73.541 -18.950  30.653  1.00  0.910          C  
ATOM  43342  CD1 LEU C2781     -73.634 -19.697  31.942  1.00  0.910          C  
ATOM  43343  CD2 LEU C2781     -73.540 -19.923  29.550  1.00  0.910          C  
ATOM  43344  H   LEU C2781     -73.590 -15.643  30.274  1.00  0.740          H  
ATOM  43345  HA  LEU C2781     -74.849 -17.617  28.411  1.00  0.790          H  
ATOM  43346 1HB  LEU C2781     -74.807 -17.524  31.464  1.00  1.090          H  
ATOM  43347 2HB  LEU C2781     -75.608 -18.754  30.496  1.00  1.090          H  
ATOM  43348  HG  LEU C2781     -72.637 -18.340  30.645  1.00  1.090          H  
ATOM  43349 1HD1 LEU C2781     -72.774 -20.325  32.049  1.00  1.090          H  
ATOM  43350 2HD1 LEU C2781     -73.676 -18.987  32.767  1.00  1.090          H  
ATOM  43351 3HD1 LEU C2781     -74.533 -20.309  31.960  1.00  1.090          H  
ATOM  43352 1HD2 LEU C2781     -72.690 -20.593  29.633  1.00  1.090          H  
ATOM  43353 2HD2 LEU C2781     -74.441 -20.470  29.631  1.00  1.090          H  
ATOM  43354 3HD2 LEU C2781     -73.509 -19.421  28.600  1.00  1.090          H  
ATOM  43355  N   HIS C2782     -77.231 -17.071  28.976  1.00  0.630          N  
ATOM  43356  CA  HIS C2782     -78.588 -16.607  29.208  1.00  0.620          C  
ATOM  43357  C   HIS C2782     -79.414 -17.620  29.992  1.00  0.690          C  
ATOM  43358  O   HIS C2782     -79.413 -18.822  29.706  1.00  0.710          O  
ATOM  43359  CB  HIS C2782     -79.279 -16.300  27.876  1.00  0.870          C  
ATOM  43360  CG  HIS C2782     -78.776 -15.071  27.146  1.00  0.870          C  
ATOM  43361  ND1 HIS C2782     -79.339 -14.641  25.960  1.00  0.870          N  
ATOM  43362  CD2 HIS C2782     -77.796 -14.173  27.436  1.00  0.870          C  
ATOM  43363  CE1 HIS C2782     -78.728 -13.538  25.560  1.00  0.870          C  
ATOM  43364  NE2 HIS C2782     -77.790 -13.242  26.437  1.00  0.870          N  
ATOM  43365  H   HIS C2782     -77.083 -17.864  28.341  1.00  0.760          H  
ATOM  43366  HA  HIS C2782     -78.570 -15.688  29.795  1.00  0.740          H  
ATOM  43367 1HB  HIS C2782     -79.128 -17.147  27.208  1.00  1.050          H  
ATOM  43368 2HB  HIS C2782     -80.333 -16.214  28.033  1.00  1.050          H  
ATOM  43369  HD2 HIS C2782     -77.137 -14.167  28.293  1.00  1.050          H  
ATOM  43370  HE1 HIS C2782     -78.961 -12.971  24.665  1.00  1.050          H  
ATOM  43371  HE2 HIS C2782     -77.164 -12.449  26.395  1.00  1.050          H  
ATOM  43372  N   ARG C2783     -80.136 -17.138  30.996  1.00  0.730          N  
ATOM  43373  CA  ARG C2783     -81.003 -18.000  31.787  1.00  0.790          C  
ATOM  43374  C   ARG C2783     -82.407 -17.416  31.878  1.00  0.830          C  
ATOM  43375  O   ARG C2783     -82.592 -16.198  31.752  1.00  0.850          O  
ATOM  43376  CB  ARG C2783     -80.452 -18.160  33.178  1.00  1.080          C  
ATOM  43377  CG  ARG C2783     -79.090 -18.796  33.269  1.00  1.080          C  
ATOM  43378  CD  ARG C2783     -78.703 -18.884  34.661  1.00  1.080          C  
ATOM  43379  NE  ARG C2783     -77.338 -19.290  34.859  1.00  1.080          N  
ATOM  43380  CZ  ARG C2783     -76.859 -20.534  34.996  1.00  1.080          C  
ATOM  43381  NH1 ARG C2783     -77.602 -21.600  34.901  1.00  1.080          N  
ATOM  43382  NH2 ARG C2783     -75.583 -20.664  35.253  1.00  1.080          N  
ATOM  43383  H   ARG C2783     -80.019 -16.153  31.261  1.00  0.880          H  
ATOM  43384  HA  ARG C2783     -81.065 -18.980  31.316  1.00  0.950          H  
ATOM  43385 1HB  ARG C2783     -80.374 -17.187  33.632  1.00  1.300          H  
ATOM  43386 2HB  ARG C2783     -81.141 -18.753  33.778  1.00  1.300          H  
ATOM  43387 1HG  ARG C2783     -79.113 -19.790  32.836  1.00  1.300          H  
ATOM  43388 2HG  ARG C2783     -78.352 -18.185  32.746  1.00  1.300          H  
ATOM  43389 1HD  ARG C2783     -78.824 -17.902  35.120  1.00  1.300          H  
ATOM  43390 2HD  ARG C2783     -79.350 -19.596  35.168  1.00  1.300          H  
ATOM  43391  HE  ARG C2783     -76.647 -18.543  34.940  1.00  1.300          H  
ATOM  43392 1HH1 ARG C2783     -78.596 -21.545  34.654  1.00  1.300          H  
ATOM  43393 2HH1 ARG C2783     -77.160 -22.500  35.020  1.00  1.300          H  
ATOM  43394 1HH2 ARG C2783     -75.017 -19.796  35.314  1.00  1.300          H  
ATOM  43395 2HH2 ARG C2783     -75.198 -21.604  35.419  1.00  1.300          H  
ATOM  43396  N   SER C2784     -83.390 -18.273  32.116  1.00  0.840          N  
ATOM  43397  CA  SER C2784     -84.760 -17.801  32.260  1.00  0.910          C  
ATOM  43398  C   SER C2784     -85.605 -18.837  32.968  1.00  0.840          C  
ATOM  43399  O   SER C2784     -85.154 -19.928  33.295  1.00  0.850          O  
ATOM  43400  CB  SER C2784     -85.399 -17.489  30.918  1.00  1.250          C  
ATOM  43401  OG  SER C2784     -85.718 -18.654  30.227  1.00  1.250          O  
ATOM  43402  H   SER C2784     -83.190 -19.273  32.221  1.00  1.010          H  
ATOM  43403  HA  SER C2784     -84.757 -16.894  32.866  1.00  1.090          H  
ATOM  43404 1HB  SER C2784     -86.297 -16.891  31.066  1.00  1.500          H  
ATOM  43405 2HB  SER C2784     -84.711 -16.891  30.321  1.00  1.500          H  
ATOM  43406  HG  SER C2784     -85.983 -18.363  29.345  1.00  1.500          H  
ATOM  43407  N   TYR C2785     -86.859 -18.497  33.194  1.00  0.790          N  
ATOM  43408  CA  TYR C2785     -87.832 -19.399  33.796  1.00  0.750          C  
ATOM  43409  C   TYR C2785     -88.048 -20.663  32.955  1.00  0.830          C  
ATOM  43410  O   TYR C2785     -88.582 -21.661  33.443  1.00  0.810          O  
ATOM  43411  CB  TYR C2785     -89.132 -18.636  34.056  1.00  1.070          C  
ATOM  43412  CG  TYR C2785     -89.890 -18.230  32.817  1.00  1.070          C  
ATOM  43413  CD1 TYR C2785     -90.889 -19.035  32.313  1.00  1.070          C  
ATOM  43414  CD2 TYR C2785     -89.573 -17.043  32.182  1.00  1.070          C  
ATOM  43415  CE1 TYR C2785     -91.580 -18.645  31.190  1.00  1.070          C  
ATOM  43416  CE2 TYR C2785     -90.252 -16.656  31.058  1.00  1.070          C  
ATOM  43417  CZ  TYR C2785     -91.256 -17.452  30.559  1.00  1.070          C  
ATOM  43418  OH  TYR C2785     -91.947 -17.061  29.436  1.00  1.070          O  
ATOM  43419  H   TYR C2785     -87.162 -17.581  32.915  1.00  0.950          H  
ATOM  43420  HA  TYR C2785     -87.440 -19.722  34.764  1.00  0.900          H  
ATOM  43421 1HB  TYR C2785     -89.792 -19.251  34.667  1.00  1.280          H  
ATOM  43422 2HB  TYR C2785     -88.912 -17.737  34.624  1.00  1.280          H  
ATOM  43423  HD1 TYR C2785     -91.137 -19.976  32.810  1.00  1.280          H  
ATOM  43424  HD2 TYR C2785     -88.790 -16.414  32.574  1.00  1.280          H  
ATOM  43425  HE1 TYR C2785     -92.374 -19.275  30.796  1.00  1.280          H  
ATOM  43426  HE2 TYR C2785     -90.000 -15.717  30.564  1.00  1.280          H  
ATOM  43427  HH  TYR C2785     -92.570 -17.749  29.187  1.00  1.280          H  
ATOM  43428  N   LEU C2786     -87.660 -20.608  31.673  1.00  0.930          N  
ATOM  43429  CA  LEU C2786     -87.798 -21.721  30.747  1.00  1.050          C  
ATOM  43430  C   LEU C2786     -86.586 -22.656  30.777  1.00  1.080          C  
ATOM  43431  O   LEU C2786     -86.566 -23.662  30.059  1.00  1.180          O  
ATOM  43432  CB  LEU C2786     -87.977 -21.191  29.320  1.00  1.420          C  
ATOM  43433  CG  LEU C2786     -89.233 -20.338  29.042  1.00  1.420          C  
ATOM  43434  CD1 LEU C2786     -89.161 -19.784  27.645  1.00  1.420          C  
ATOM  43435  CD2 LEU C2786     -90.492 -21.188  29.195  1.00  1.420          C  
ATOM  43436  H   LEU C2786     -87.205 -19.765  31.335  1.00  1.120          H  
ATOM  43437  HA  LEU C2786     -88.662 -22.306  31.046  1.00  1.260          H  
ATOM  43438 1HB  LEU C2786     -87.106 -20.595  29.070  1.00  1.710          H  
ATOM  43439 2HB  LEU C2786     -88.004 -22.046  28.642  1.00  1.710          H  
ATOM  43440  HG  LEU C2786     -89.260 -19.507  29.733  1.00  1.710          H  
ATOM  43441 1HD1 LEU C2786     -90.043 -19.170  27.454  1.00  1.710          H  
ATOM  43442 2HD1 LEU C2786     -88.267 -19.172  27.541  1.00  1.710          H  
ATOM  43443 3HD1 LEU C2786     -89.126 -20.603  26.927  1.00  1.710          H  
ATOM  43444 1HD2 LEU C2786     -91.364 -20.577  28.983  1.00  1.710          H  
ATOM  43445 2HD2 LEU C2786     -90.455 -22.019  28.490  1.00  1.710          H  
ATOM  43446 3HD2 LEU C2786     -90.571 -21.575  30.205  1.00  1.710          H  
ATOM  43447  N   THR C2787     -85.568 -22.332  31.579  1.00  1.030          N  
ATOM  43448  CA  THR C2787     -84.392 -23.176  31.691  1.00  1.110          C  
ATOM  43449  C   THR C2787     -84.528 -23.919  33.029  1.00  1.070          C  
ATOM  43450  O   THR C2787     -84.662 -23.244  34.051  1.00  1.120          O  
ATOM  43451  CB  THR C2787     -83.078 -22.353  31.670  1.00  1.520          C  
ATOM  43452  OG1 THR C2787     -83.107 -21.364  32.698  1.00  1.520          O  
ATOM  43453  CG2 THR C2787     -82.876 -21.662  30.341  1.00  1.520          C  
ATOM  43454  H   THR C2787     -85.612 -21.494  32.159  1.00  1.240          H  
ATOM  43455  HA  THR C2787     -84.378 -23.850  30.847  1.00  1.330          H  
ATOM  43456  HB  THR C2787     -82.242 -23.025  31.848  1.00  1.830          H  
ATOM  43457  HG1 THR C2787     -83.304 -21.791  33.563  1.00  1.830          H  
ATOM  43458 1HG2 THR C2787     -81.942 -21.105  30.360  1.00  1.830          H  
ATOM  43459 2HG2 THR C2787     -82.840 -22.406  29.545  1.00  1.830          H  
ATOM  43460 3HG2 THR C2787     -83.708 -20.980  30.161  1.00  1.830          H  
ATOM  43461  N   PRO C2788     -84.349 -25.252  33.074  1.00  1.050          N  
ATOM  43462  CA  PRO C2788     -84.519 -26.155  34.220  1.00  1.060          C  
ATOM  43463  C   PRO C2788     -83.270 -26.232  35.069  1.00  1.100          C  
ATOM  43464  O   PRO C2788     -82.898 -25.176  35.501  1.00  1.940          O  
ATOM  43465  CB  PRO C2788     -84.786 -27.491  33.531  1.00  1.590          C  
ATOM  43466  CG  PRO C2788     -83.906 -27.435  32.297  1.00  1.590          C  
ATOM  43467  CD  PRO C2788     -83.979 -25.986  31.832  1.00  1.590          C  
ATOM  43468  HA  PRO C2788     -85.382 -25.824  34.819  1.00  1.270          H  
ATOM  43469 1HB  PRO C2788     -84.535 -28.326  34.201  1.00  1.910          H  
ATOM  43470 2HB  PRO C2788     -85.854 -27.579  33.292  1.00  1.910          H  
ATOM  43471 1HG  PRO C2788     -82.879 -27.757  32.546  1.00  1.910          H  
ATOM  43472 2HG  PRO C2788     -84.279 -28.143  31.538  1.00  1.910          H  
ATOM  43473 1HD  PRO C2788     -82.999 -25.657  31.450  1.00  1.910          H  
ATOM  43474 2HD  PRO C2788     -84.786 -25.921  31.080  1.00  1.910          H  
ATOM  43475  N   GLY C2789     -83.250 -27.198  35.930  1.00  0.850          N  
ATOM  43476  CA  GLY C2789     -81.906 -27.693  36.164  1.00  0.770          C  
ATOM  43477  C   GLY C2789     -81.154 -26.831  37.191  1.00  0.750          C  
ATOM  43478  O   GLY C2789     -81.687 -25.888  37.780  1.00  0.810          O  
ATOM  43479  H   GLY C2789     -83.756 -27.007  36.785  1.00  1.020          H  
ATOM  43480 1HA  GLY C2789     -81.952 -28.723  36.513  1.00  0.920          H  
ATOM  43481 2HA  GLY C2789     -81.351 -27.701  35.223  1.00  0.920          H  
ATOM  43482  N   ASP C2790     -79.922 -27.232  37.487  1.00  0.740          N  
ATOM  43483  CA  ASP C2790     -79.100 -26.544  38.477  1.00  0.760          C  
ATOM  43484  C   ASP C2790     -78.241 -25.473  37.805  1.00  0.810          C  
ATOM  43485  O   ASP C2790     -78.226 -25.341  36.581  1.00  0.860          O  
ATOM  43486  CB  ASP C2790     -78.252 -27.579  39.234  1.00  1.060          C  
ATOM  43487  CG  ASP C2790     -77.813 -27.148  40.655  1.00  1.060          C  
ATOM  43488  OD1 ASP C2790     -77.718 -25.960  40.902  1.00  1.060          O  
ATOM  43489  OD2 ASP C2790     -77.581 -28.009  41.463  1.00  1.060          O  
ATOM  43490  H   ASP C2790     -79.529 -28.020  36.988  1.00  0.890          H  
ATOM  43491  HA  ASP C2790     -79.757 -26.048  39.194  1.00  0.910          H  
ATOM  43492 1HB  ASP C2790     -78.818 -28.504  39.321  1.00  1.270          H  
ATOM  43493 2HB  ASP C2790     -77.357 -27.804  38.652  1.00  1.270          H  
ATOM  43494  N   SER C2791     -77.436 -24.756  38.573  1.00  0.880          N  
ATOM  43495  CA  SER C2791     -76.598 -23.705  37.992  1.00  0.970          C  
ATOM  43496  C   SER C2791     -75.572 -24.235  36.968  1.00  0.980          C  
ATOM  43497  O   SER C2791     -75.114 -23.490  36.088  1.00  1.090          O  
ATOM  43498  CB  SER C2791     -75.903 -22.937  39.093  1.00  1.320          C  
ATOM  43499  OG  SER C2791     -75.015 -23.754  39.785  1.00  1.320          O  
ATOM  43500  H   SER C2791     -77.445 -24.918  39.582  1.00  1.060          H  
ATOM  43501  HA  SER C2791     -77.256 -23.009  37.474  1.00  1.160          H  
ATOM  43502 1HB  SER C2791     -75.372 -22.093  38.660  1.00  1.590          H  
ATOM  43503 2HB  SER C2791     -76.647 -22.539  39.780  1.00  1.590          H  
ATOM  43504  HG  SER C2791     -74.518 -23.171  40.368  1.00  1.590          H  
ATOM  43505  N   SER C2792     -75.245 -25.531  37.046  1.00  0.890          N  
ATOM  43506  CA  SER C2792     -74.326 -26.186  36.120  1.00  0.860          C  
ATOM  43507  C   SER C2792     -74.980 -26.662  34.796  1.00  0.880          C  
ATOM  43508  O   SER C2792     -74.277 -27.011  33.832  1.00  0.900          O  
ATOM  43509  CB  SER C2792     -73.701 -27.374  36.809  1.00  1.220          C  
ATOM  43510  OG  SER C2792     -74.662 -28.364  37.088  1.00  1.220          O  
ATOM  43511  H   SER C2792     -75.627 -26.089  37.797  1.00  1.070          H  
ATOM  43512  HA  SER C2792     -73.532 -25.475  35.877  1.00  1.030          H  
ATOM  43513 1HB  SER C2792     -72.939 -27.781  36.165  1.00  1.460          H  
ATOM  43514 2HB  SER C2792     -73.213 -27.055  37.725  1.00  1.460          H  
ATOM  43515  HG  SER C2792     -74.162 -29.146  37.347  1.00  1.460          H  
ATOM  43516  N   SER C2793     -76.328 -26.702  34.734  1.00  0.890          N  
ATOM  43517  CA  SER C2793     -77.021 -27.211  33.533  1.00  0.950          C  
ATOM  43518  C   SER C2793     -78.155 -26.317  33.003  1.00  0.890          C  
ATOM  43519  O   SER C2793     -78.508 -26.352  31.816  1.00  0.970          O  
ATOM  43520  CB  SER C2793     -77.605 -28.587  33.819  1.00  1.310          C  
ATOM  43521  OG  SER C2793     -78.607 -28.546  34.810  1.00  1.310          O  
ATOM  43522  H   SER C2793     -76.877 -26.375  35.523  1.00  1.070          H  
ATOM  43523  HA  SER C2793     -76.285 -27.311  32.736  1.00  1.140          H  
ATOM  43524 1HB  SER C2793     -78.029 -28.988  32.908  1.00  1.570          H  
ATOM  43525 2HB  SER C2793     -76.806 -29.258  34.133  1.00  1.570          H  
ATOM  43526  HG  SER C2793     -78.954 -29.444  34.854  1.00  1.570          H  
ATOM  43527  N   GLY C2794     -78.718 -25.481  33.857  1.00  0.770          N  
ATOM  43528  CA  GLY C2794     -79.867 -24.645  33.532  1.00  0.700          C  
ATOM  43529  C   GLY C2794     -79.494 -23.375  32.767  1.00  0.820          C  
ATOM  43530  O   GLY C2794     -79.645 -22.266  33.288  1.00  1.210          O  
ATOM  43531  H   GLY C2794     -78.387 -25.454  34.810  1.00  0.920          H  
ATOM  43532 1HA  GLY C2794     -80.581 -25.227  32.950  1.00  0.840          H  
ATOM  43533 2HA  GLY C2794     -80.377 -24.377  34.460  1.00  0.840          H  
ATOM  43534  N   TRP C2795     -79.002 -23.525  31.540  1.00  0.530          N  
ATOM  43535  CA  TRP C2795     -78.608 -22.353  30.739  1.00  0.650          C  
ATOM  43536  C   TRP C2795     -78.712 -22.500  29.218  1.00  0.470          C  
ATOM  43537  O   TRP C2795     -78.692 -23.606  28.655  1.00  0.350          O  
ATOM  43538  CB  TRP C2795     -77.185 -21.930  31.107  1.00  0.860          C  
ATOM  43539  CG  TRP C2795     -76.181 -23.012  30.937  1.00  0.860          C  
ATOM  43540  CD1 TRP C2795     -75.887 -23.942  31.871  1.00  0.860          C  
ATOM  43541  CD2 TRP C2795     -75.321 -23.301  29.802  1.00  0.860          C  
ATOM  43542  NE1 TRP C2795     -74.933 -24.786  31.413  1.00  0.860          N  
ATOM  43543  CE2 TRP C2795     -74.567 -24.405  30.148  1.00  0.860          C  
ATOM  43544  CE3 TRP C2795     -75.136 -22.717  28.547  1.00  0.860          C  
ATOM  43545  CZ2 TRP C2795     -73.629 -24.947  29.286  1.00  0.860          C  
ATOM  43546  CZ3 TRP C2795     -74.191 -23.247  27.695  1.00  0.860          C  
ATOM  43547  CH2 TRP C2795     -73.459 -24.332  28.051  1.00  0.860          C  
ATOM  43548  H   TRP C2795     -78.885 -24.488  31.211  1.00  0.640          H  
ATOM  43549  HA  TRP C2795     -79.270 -21.533  31.018  1.00  0.780          H  
ATOM  43550 1HB  TRP C2795     -76.886 -21.083  30.489  1.00  1.030          H  
ATOM  43551 2HB  TRP C2795     -77.156 -21.598  32.136  1.00  1.030          H  
ATOM  43552  HD1 TRP C2795     -76.353 -24.005  32.853  1.00  1.030          H  
ATOM  43553  HE1 TRP C2795     -74.546 -25.568  31.936  1.00  1.030          H  
ATOM  43554  HE3 TRP C2795     -75.716 -21.852  28.259  1.00  1.030          H  
ATOM  43555  HZ2 TRP C2795     -73.036 -25.818  29.553  1.00  1.030          H  
ATOM  43556  HZ3 TRP C2795     -74.047 -22.781  26.733  1.00  1.030          H  
ATOM  43557  HH2 TRP C2795     -72.732 -24.728  27.353  1.00  1.030          H  
ATOM  43558  N   THR C2796     -78.774 -21.335  28.559  1.00  0.540          N  
ATOM  43559  CA  THR C2796     -78.793 -21.173  27.114  1.00  0.500          C  
ATOM  43560  C   THR C2796     -77.504 -20.494  26.633  1.00  0.490          C  
ATOM  43561  O   THR C2796     -77.098 -19.436  27.124  1.00  0.530          O  
ATOM  43562  CB  THR C2796     -80.031 -20.335  26.705  1.00  0.720          C  
ATOM  43563  OG1 THR C2796     -81.214 -21.024  27.111  1.00  0.720          O  
ATOM  43564  CG2 THR C2796     -80.079 -20.093  25.206  1.00  0.720          C  
ATOM  43565  H   THR C2796     -78.844 -20.471  29.099  1.00  0.650          H  
ATOM  43566  HA  THR C2796     -78.861 -22.156  26.649  1.00  0.600          H  
ATOM  43567  HB  THR C2796     -79.996 -19.378  27.215  1.00  0.860          H  
ATOM  43568  HG1 THR C2796     -81.254 -21.032  28.071  1.00  0.860          H  
ATOM  43569 1HG2 THR C2796     -80.964 -19.505  24.969  1.00  0.860          H  
ATOM  43570 2HG2 THR C2796     -79.206 -19.551  24.895  1.00  0.860          H  
ATOM  43571 3HG2 THR C2796     -80.128 -21.044  24.688  1.00  0.860          H  
ATOM  43572  N   ALA C2797     -76.835 -21.130  25.675  1.00  0.460          N  
ATOM  43573  CA  ALA C2797     -75.577 -20.632  25.111  1.00  0.470          C  
ATOM  43574  C   ALA C2797     -75.708 -19.282  24.391  1.00  0.540          C  
ATOM  43575  O   ALA C2797     -74.808 -18.452  24.476  1.00  0.670          O  
ATOM  43576  CB  ALA C2797     -75.004 -21.658  24.145  1.00  0.650          C  
ATOM  43577  H   ALA C2797     -77.220 -21.999  25.330  1.00  0.550          H  
ATOM  43578  HA  ALA C2797     -74.878 -20.499  25.939  1.00  0.560          H  
ATOM  43579 1HB  ALA C2797     -74.057 -21.327  23.763  1.00  0.780          H  
ATOM  43580 2HB  ALA C2797     -74.865 -22.614  24.632  1.00  0.780          H  
ATOM  43581 3HB  ALA C2797     -75.678 -21.776  23.331  1.00  0.780          H  
ATOM  43582  N   GLY C2798     -76.838 -19.041  23.732  1.00  0.560          N  
ATOM  43583  CA  GLY C2798     -76.993 -17.836  22.936  1.00  0.600          C  
ATOM  43584  C   GLY C2798     -76.318 -18.132  21.610  1.00  0.650          C  
ATOM  43585  O   GLY C2798     -76.387 -19.268  21.135  1.00  0.730          O  
ATOM  43586  H   GLY C2798     -77.570 -19.732  23.728  1.00  0.670          H  
ATOM  43587 1HA  GLY C2798     -78.047 -17.602  22.796  1.00  0.720          H  
ATOM  43588 2HA  GLY C2798     -76.513 -16.996  23.432  1.00  0.720          H  
ATOM  43589  N   ALA C2799     -75.745 -17.127  20.962  1.00  0.600          N  
ATOM  43590  CA  ALA C2799     -75.114 -17.371  19.677  1.00  0.670          C  
ATOM  43591  C   ALA C2799     -74.018 -16.362  19.396  1.00  0.630          C  
ATOM  43592  O   ALA C2799     -74.227 -15.154  19.502  1.00  0.640          O  
ATOM  43593  CB  ALA C2799     -76.130 -17.326  18.564  1.00  0.910          C  
ATOM  43594  H   ALA C2799     -75.715 -16.206  21.372  1.00  0.720          H  
ATOM  43595  HA  ALA C2799     -74.671 -18.354  19.707  1.00  0.800          H  
ATOM  43596 1HB  ALA C2799     -75.635 -17.536  17.616  1.00  1.090          H  
ATOM  43597 2HB  ALA C2799     -76.903 -18.074  18.746  1.00  1.090          H  
ATOM  43598 3HB  ALA C2799     -76.569 -16.344  18.539  1.00  1.090          H  
ATOM  43599  N   ALA C2800     -72.852 -16.877  19.014  1.00  0.590          N  
ATOM  43600  CA  ALA C2800     -71.688 -16.054  18.654  1.00  0.540          C  
ATOM  43601  C   ALA C2800     -70.611 -16.867  17.947  1.00  0.500          C  
ATOM  43602  O   ALA C2800     -70.461 -18.073  18.157  1.00  0.540          O  
ATOM  43603  CB  ALA C2800     -71.093 -15.395  19.881  1.00  0.780          C  
ATOM  43604  H   ALA C2800     -72.794 -17.902  18.970  1.00  0.710          H  
ATOM  43605  HA  ALA C2800     -72.009 -15.270  17.977  1.00  0.650          H  
ATOM  43606 1HB  ALA C2800     -70.252 -14.768  19.579  1.00  0.930          H  
ATOM  43607 2HB  ALA C2800     -71.853 -14.788  20.330  1.00  0.930          H  
ATOM  43608 3HB  ALA C2800     -70.749 -16.145  20.584  1.00  0.930          H  
ATOM  43609  N   ALA C2801     -69.802 -16.203  17.133  1.00  0.420          N  
ATOM  43610  CA  ALA C2801     -68.629 -16.867  16.565  1.00  0.380          C  
ATOM  43611  C   ALA C2801     -67.380 -16.153  17.046  1.00  0.390          C  
ATOM  43612  O   ALA C2801     -67.329 -14.922  17.076  1.00  0.410          O  
ATOM  43613  CB  ALA C2801     -68.694 -16.888  15.054  1.00  0.550          C  
ATOM  43614  H   ALA C2801     -70.000 -15.220  16.916  1.00  0.500          H  
ATOM  43615  HA  ALA C2801     -68.591 -17.893  16.929  1.00  0.460          H  
ATOM  43616 1HB  ALA C2801     -67.818 -17.388  14.666  1.00  0.660          H  
ATOM  43617 2HB  ALA C2801     -69.590 -17.413  14.728  1.00  0.660          H  
ATOM  43618 3HB  ALA C2801     -68.713 -15.899  14.697  1.00  0.660          H  
ATOM  43619  N   TYR C2802     -66.336 -16.914  17.332  1.00  0.360          N  
ATOM  43620  CA  TYR C2802     -65.092 -16.335  17.822  1.00  0.360          C  
ATOM  43621  C   TYR C2802     -63.861 -16.887  17.117  1.00  0.340          C  
ATOM  43622  O   TYR C2802     -63.706 -18.095  16.937  1.00  0.340          O  
ATOM  43623  CB  TYR C2802     -65.039 -16.551  19.324  1.00  0.500          C  
ATOM  43624  CG  TYR C2802     -63.810 -16.109  19.957  1.00  0.500          C  
ATOM  43625  CD1 TYR C2802     -63.545 -14.767  20.093  1.00  0.500          C  
ATOM  43626  CD2 TYR C2802     -62.942 -17.044  20.437  1.00  0.500          C  
ATOM  43627  CE1 TYR C2802     -62.409 -14.379  20.702  1.00  0.500          C  
ATOM  43628  CE2 TYR C2802     -61.822 -16.663  21.037  1.00  0.500          C  
ATOM  43629  CZ  TYR C2802     -61.550 -15.339  21.177  1.00  0.500          C  
ATOM  43630  OH  TYR C2802     -60.432 -14.972  21.806  1.00  0.500          O  
ATOM  43631  H   TYR C2802     -66.421 -17.934  17.275  1.00  0.430          H  
ATOM  43632  HA  TYR C2802     -65.109 -15.263  17.629  1.00  0.430          H  
ATOM  43633 1HB  TYR C2802     -65.855 -16.024  19.785  1.00  0.600          H  
ATOM  43634 2HB  TYR C2802     -65.182 -17.599  19.543  1.00  0.600          H  
ATOM  43635  HD1 TYR C2802     -64.242 -14.025  19.710  1.00  0.600          H  
ATOM  43636  HD2 TYR C2802     -63.157 -18.087  20.340  1.00  0.600          H  
ATOM  43637  HE1 TYR C2802     -62.185 -13.331  20.818  1.00  0.600          H  
ATOM  43638  HE2 TYR C2802     -61.131 -17.413  21.424  1.00  0.600          H  
ATOM  43639  HH  TYR C2802     -59.994 -15.755  22.151  1.00  0.600          H  
ATOM  43640  N   TYR C2803     -62.962 -15.998  16.716  1.00  0.330          N  
ATOM  43641  CA  TYR C2803     -61.789 -16.413  15.982  1.00  0.310          C  
ATOM  43642  C   TYR C2803     -60.486 -15.982  16.669  1.00  0.300          C  
ATOM  43643  O   TYR C2803     -60.393 -14.871  17.213  1.00  0.320          O  
ATOM  43644  CB  TYR C2803     -61.918 -15.783  14.599  1.00  0.440          C  
ATOM  43645  CG  TYR C2803     -63.207 -16.186  13.897  1.00  0.440          C  
ATOM  43646  CD1 TYR C2803     -64.373 -15.447  14.131  1.00  0.440          C  
ATOM  43647  CD2 TYR C2803     -63.246 -17.268  13.049  1.00  0.440          C  
ATOM  43648  CE1 TYR C2803     -65.544 -15.796  13.538  1.00  0.440          C  
ATOM  43649  CE2 TYR C2803     -64.444 -17.614  12.440  1.00  0.440          C  
ATOM  43650  CZ  TYR C2803     -65.586 -16.885  12.690  1.00  0.440          C  
ATOM  43651  OH  TYR C2803     -66.779 -17.251  12.116  1.00  0.440          O  
ATOM  43652  H   TYR C2803     -63.122 -15.006  16.868  1.00  0.400          H  
ATOM  43653  HA  TYR C2803     -61.794 -17.491  15.901  1.00  0.370          H  
ATOM  43654 1HB  TYR C2803     -61.903 -14.713  14.695  1.00  0.530          H  
ATOM  43655 2HB  TYR C2803     -61.104 -16.066  13.992  1.00  0.530          H  
ATOM  43656  HD1 TYR C2803     -64.351 -14.591  14.798  1.00  0.530          H  
ATOM  43657  HD2 TYR C2803     -62.344 -17.851  12.862  1.00  0.530          H  
ATOM  43658  HE1 TYR C2803     -66.440 -15.219  13.743  1.00  0.530          H  
ATOM  43659  HE2 TYR C2803     -64.487 -18.474  11.769  1.00  0.530          H  
ATOM  43660  HH  TYR C2803     -66.677 -18.111  11.685  1.00  0.530          H  
ATOM  43661  N   VAL C2804     -59.467 -16.866  16.621  1.00  0.270          N  
ATOM  43662  CA  VAL C2804     -58.130 -16.557  17.159  1.00  0.250          C  
ATOM  43663  C   VAL C2804     -56.978 -16.860  16.199  1.00  0.210          C  
ATOM  43664  O   VAL C2804     -56.808 -18.000  15.738  1.00  0.170          O  
ATOM  43665  CB  VAL C2804     -57.861 -17.333  18.473  1.00  0.360          C  
ATOM  43666  CG1 VAL C2804     -56.449 -17.035  19.019  1.00  0.360          C  
ATOM  43667  CG2 VAL C2804     -58.892 -16.931  19.487  1.00  0.360          C  
ATOM  43668  H   VAL C2804     -59.654 -17.777  16.188  1.00  0.320          H  
ATOM  43669  HA  VAL C2804     -58.102 -15.493  17.388  1.00  0.300          H  
ATOM  43670  HB  VAL C2804     -57.905 -18.395  18.275  1.00  0.430          H  
ATOM  43671 1HG1 VAL C2804     -56.281 -17.596  19.930  1.00  0.430          H  
ATOM  43672 2HG1 VAL C2804     -55.680 -17.318  18.299  1.00  0.430          H  
ATOM  43673 3HG1 VAL C2804     -56.376 -15.974  19.221  1.00  0.430          H  
ATOM  43674 1HG2 VAL C2804     -58.733 -17.456  20.406  1.00  0.430          H  
ATOM  43675 2HG2 VAL C2804     -58.819 -15.862  19.661  1.00  0.430          H  
ATOM  43676 3HG2 VAL C2804     -59.873 -17.168  19.105  1.00  0.430          H  
ATOM  43677  N   GLY C2805     -56.159 -15.851  15.942  1.00  0.210          N  
ATOM  43678  CA  GLY C2805     -54.995 -16.005  15.083  1.00  0.170          C  
ATOM  43679  C   GLY C2805     -53.763 -15.562  15.847  1.00  0.170          C  
ATOM  43680  O   GLY C2805     -53.858 -15.086  16.976  1.00  0.200          O  
ATOM  43681  H   GLY C2805     -56.363 -14.954  16.392  1.00  0.250          H  
ATOM  43682 1HA  GLY C2805     -54.888 -17.044  14.769  1.00  0.200          H  
ATOM  43683 2HA  GLY C2805     -55.112 -15.399  14.188  1.00  0.200          H  
ATOM  43684  N   TYR C2806     -52.595 -15.664  15.241  1.00  0.160          N  
ATOM  43685  CA  TYR C2806     -51.391 -15.226  15.939  1.00  0.160          C  
ATOM  43686  C   TYR C2806     -50.594 -14.263  15.114  1.00  0.160          C  
ATOM  43687  O   TYR C2806     -50.522 -14.399  13.891  1.00  0.160          O  
ATOM  43688  CB  TYR C2806     -50.575 -16.424  16.396  1.00  0.220          C  
ATOM  43689  CG  TYR C2806     -51.320 -17.196  17.445  1.00  0.220          C  
ATOM  43690  CD1 TYR C2806     -52.150 -18.265  17.129  1.00  0.220          C  
ATOM  43691  CD2 TYR C2806     -51.201 -16.788  18.737  1.00  0.220          C  
ATOM  43692  CE1 TYR C2806     -52.845 -18.906  18.140  1.00  0.220          C  
ATOM  43693  CE2 TYR C2806     -51.873 -17.419  19.718  1.00  0.220          C  
ATOM  43694  CZ  TYR C2806     -52.697 -18.469  19.447  1.00  0.220          C  
ATOM  43695  OH  TYR C2806     -53.382 -19.085  20.474  1.00  0.220          O  
ATOM  43696  H   TYR C2806     -52.533 -16.065  14.313  1.00  0.190          H  
ATOM  43697  HA  TYR C2806     -51.683 -14.681  16.837  1.00  0.190          H  
ATOM  43698 1HB  TYR C2806     -50.367 -17.083  15.554  1.00  0.270          H  
ATOM  43699 2HB  TYR C2806     -49.621 -16.091  16.812  1.00  0.270          H  
ATOM  43700  HD1 TYR C2806     -52.262 -18.589  16.095  1.00  0.270          H  
ATOM  43701  HD2 TYR C2806     -50.562 -15.937  18.978  1.00  0.270          H  
ATOM  43702  HE1 TYR C2806     -53.504 -19.740  17.908  1.00  0.270          H  
ATOM  43703  HE2 TYR C2806     -51.757 -17.067  20.716  1.00  0.270          H  
ATOM  43704  HH  TYR C2806     -53.109 -18.675  21.327  1.00  0.270          H  
ATOM  43705  N   LEU C2807     -49.949 -13.331  15.791  1.00  0.150          N  
ATOM  43706  CA  LEU C2807     -49.173 -12.329  15.101  1.00  0.150          C  
ATOM  43707  C   LEU C2807     -47.743 -12.801  14.924  1.00  0.140          C  
ATOM  43708  O   LEU C2807     -47.239 -13.580  15.742  1.00  0.120          O  
ATOM  43709  CB  LEU C2807     -49.171 -11.065  15.931  1.00  0.210          C  
ATOM  43710  CG  LEU C2807     -50.538 -10.505  16.350  1.00  0.210          C  
ATOM  43711  CD1 LEU C2807     -50.275  -9.337  17.225  1.00  0.210          C  
ATOM  43712  CD2 LEU C2807     -51.403 -10.121  15.163  1.00  0.210          C  
ATOM  43713  H   LEU C2807     -50.019 -13.301  16.817  1.00  0.180          H  
ATOM  43714  HA  LEU C2807     -49.602 -12.149  14.119  1.00  0.180          H  
ATOM  43715 1HB  LEU C2807     -48.596 -11.249  16.830  1.00  0.250          H  
ATOM  43716 2HB  LEU C2807     -48.676 -10.308  15.357  1.00  0.250          H  
ATOM  43717  HG  LEU C2807     -51.056 -11.258  16.940  1.00  0.250          H  
ATOM  43718 1HD1 LEU C2807     -51.185  -8.955  17.602  1.00  0.250          H  
ATOM  43719 2HD1 LEU C2807     -49.672  -9.645  18.036  1.00  0.250          H  
ATOM  43720 3HD1 LEU C2807     -49.755  -8.569  16.668  1.00  0.250          H  
ATOM  43721 1HD2 LEU C2807     -52.353  -9.727  15.520  1.00  0.250          H  
ATOM  43722 2HD2 LEU C2807     -50.896  -9.359  14.590  1.00  0.250          H  
ATOM  43723 3HD2 LEU C2807     -51.591 -10.992  14.540  1.00  0.250          H  
ATOM  43724  N   GLN C2808     -47.096 -12.321  13.864  1.00  0.170          N  
ATOM  43725  CA  GLN C2808     -45.694 -12.595  13.586  1.00  0.210          C  
ATOM  43726  C   GLN C2808     -44.975 -11.355  13.096  1.00  0.220          C  
ATOM  43727  O   GLN C2808     -45.608 -10.462  12.528  1.00  0.220          O  
ATOM  43728  CB  GLN C2808     -45.545 -13.763  12.589  1.00  0.280          C  
ATOM  43729  CG  GLN C2808     -45.879 -15.135  13.159  1.00  0.280          C  
ATOM  43730  CD  GLN C2808     -44.766 -15.567  14.162  1.00  0.280          C  
ATOM  43731  OE1 GLN C2808     -43.744 -16.151  13.774  1.00  0.280          O  
ATOM  43732  NE2 GLN C2808     -44.973 -15.208  15.434  1.00  0.280          N  
ATOM  43733  H   GLN C2808     -47.623 -11.718  13.222  1.00  0.200          H  
ATOM  43734  HA  GLN C2808     -45.242 -12.867  14.526  1.00  0.250          H  
ATOM  43735 1HB  GLN C2808     -46.221 -13.594  11.752  1.00  0.330          H  
ATOM  43736 2HB  GLN C2808     -44.563 -13.792  12.187  1.00  0.330          H  
ATOM  43737 1HG  GLN C2808     -46.833 -15.115  13.674  1.00  0.330          H  
ATOM  43738 2HG  GLN C2808     -45.911 -15.859  12.347  1.00  0.330          H  
ATOM  43739 1HE2 GLN C2808     -44.292 -15.372  16.197  1.00  0.330          H  
ATOM  43740 2HE2 GLN C2808     -45.820 -14.688  15.658  1.00  0.330          H  
ATOM  43741  N   PRO C2809     -43.652 -11.242  13.323  1.00  0.230          N  
ATOM  43742  CA  PRO C2809     -42.820 -10.149  12.870  1.00  0.300          C  
ATOM  43743  C   PRO C2809     -42.684 -10.221  11.366  1.00  0.310          C  
ATOM  43744  O   PRO C2809     -41.895 -11.014  10.837  1.00  0.780          O  
ATOM  43745  CB  PRO C2809     -41.501 -10.383  13.613  1.00  0.450          C  
ATOM  43746  CG  PRO C2809     -41.454 -11.872  13.874  1.00  0.450          C  
ATOM  43747  CD  PRO C2809     -42.900 -12.287  14.088  1.00  0.450          C  
ATOM  43748  HA  PRO C2809     -43.277  -9.196  13.170  1.00  0.360          H  
ATOM  43749 1HB  PRO C2809     -40.661 -10.031  12.995  1.00  0.540          H  
ATOM  43750 2HB  PRO C2809     -41.486  -9.787  14.538  1.00  0.540          H  
ATOM  43751 1HG  PRO C2809     -40.987 -12.384  13.016  1.00  0.540          H  
ATOM  43752 2HG  PRO C2809     -40.821 -12.086  14.751  1.00  0.540          H  
ATOM  43753 1HD  PRO C2809     -43.015 -13.282  13.670  1.00  0.540          H  
ATOM  43754 2HD  PRO C2809     -43.143 -12.259  15.163  1.00  0.540          H  
ATOM  43755  N   ARG C2810     -43.499  -9.432  10.695  1.00  0.290          N  
ATOM  43756  CA  ARG C2810     -43.606  -9.443   9.256  1.00  0.230          C  
ATOM  43757  C   ARG C2810     -43.543  -8.039   8.702  1.00  0.270          C  
ATOM  43758  O   ARG C2810     -43.818  -7.051   9.398  1.00  0.340          O  
ATOM  43759  CB  ARG C2810     -44.895 -10.137   8.827  1.00  0.350          C  
ATOM  43760  CG  ARG C2810     -44.989 -11.633   9.199  1.00  0.350          C  
ATOM  43761  CD  ARG C2810     -44.056 -12.457   8.386  1.00  0.350          C  
ATOM  43762  NE  ARG C2810     -44.170 -13.873   8.663  1.00  0.350          N  
ATOM  43763  CZ  ARG C2810     -43.466 -14.555   9.602  1.00  0.350          C  
ATOM  43764  NH1 ARG C2810     -42.576 -13.954  10.385  1.00  0.350          N  
ATOM  43765  NH2 ARG C2810     -43.672 -15.858   9.740  1.00  0.350          N  
ATOM  43766  H   ARG C2810     -44.093  -8.788  11.231  1.00  0.350          H  
ATOM  43767  HA  ARG C2810     -42.757  -9.987   8.850  1.00  0.280          H  
ATOM  43768 1HB  ARG C2810     -45.728  -9.645   9.319  1.00  0.420          H  
ATOM  43769 2HB  ARG C2810     -45.040 -10.036   7.747  1.00  0.420          H  
ATOM  43770 1HG  ARG C2810     -44.753 -11.775  10.242  1.00  0.420          H  
ATOM  43771 2HG  ARG C2810     -46.004 -11.987   9.012  1.00  0.420          H  
ATOM  43772 1HD  ARG C2810     -44.291 -12.301   7.341  1.00  0.420          H  
ATOM  43773 2HD  ARG C2810     -43.031 -12.166   8.564  1.00  0.420          H  
ATOM  43774  HE  ARG C2810     -44.828 -14.397   8.099  1.00  0.420          H  
ATOM  43775 1HH1 ARG C2810     -42.386 -12.935  10.329  1.00  0.420          H  
ATOM  43776 2HH1 ARG C2810     -42.069 -14.496  11.071  1.00  0.420          H  
ATOM  43777 1HH2 ARG C2810     -44.345 -16.329   9.152  1.00  0.420          H  
ATOM  43778 2HH2 ARG C2810     -43.156 -16.385  10.433  1.00  0.420          H  
ATOM  43779  N   THR C2811     -43.122  -7.954   7.452  1.00  0.230          N  
ATOM  43780  CA  THR C2811     -43.014  -6.676   6.792  1.00  0.240          C  
ATOM  43781  C   THR C2811     -44.241  -6.475   5.937  1.00  0.230          C  
ATOM  43782  O   THR C2811     -44.685  -7.409   5.258  1.00  0.220          O  
ATOM  43783  CB  THR C2811     -41.745  -6.604   5.908  1.00  0.330          C  
ATOM  43784  OG1 THR C2811     -40.578  -6.827   6.717  1.00  0.330          O  
ATOM  43785  CG2 THR C2811     -41.635  -5.200   5.275  1.00  0.330          C  
ATOM  43786  H   THR C2811     -42.907  -8.797   6.938  1.00  0.280          H  
ATOM  43787  HA  THR C2811     -42.978  -5.883   7.534  1.00  0.290          H  
ATOM  43788  HB  THR C2811     -41.788  -7.351   5.135  1.00  0.400          H  
ATOM  43789  HG1 THR C2811     -40.593  -7.734   7.042  1.00  0.400          H  
ATOM  43790 1HG2 THR C2811     -40.737  -5.151   4.666  1.00  0.400          H  
ATOM  43791 2HG2 THR C2811     -42.494  -4.993   4.652  1.00  0.400          H  
ATOM  43792 3HG2 THR C2811     -41.581  -4.450   6.063  1.00  0.400          H  
ATOM  43793  N   PHE C2812     -44.839  -5.305   6.084  1.00  0.240          N  
ATOM  43794  CA  PHE C2812     -45.990  -4.892   5.303  1.00  0.220          C  
ATOM  43795  C   PHE C2812     -45.801  -3.587   4.568  1.00  0.200          C  
ATOM  43796  O   PHE C2812     -45.160  -2.653   5.060  1.00  0.210          O  
ATOM  43797  CB  PHE C2812     -47.265  -4.809   6.156  1.00  0.320          C  
ATOM  43798  CG  PHE C2812     -47.898  -6.132   6.490  1.00  0.320          C  
ATOM  43799  CD1 PHE C2812     -47.408  -7.008   7.444  1.00  0.320          C  
ATOM  43800  CD2 PHE C2812     -49.064  -6.481   5.810  1.00  0.320          C  
ATOM  43801  CE1 PHE C2812     -48.069  -8.210   7.676  1.00  0.320          C  
ATOM  43802  CE2 PHE C2812     -49.712  -7.654   6.058  1.00  0.320          C  
ATOM  43803  CZ  PHE C2812     -49.218  -8.526   6.988  1.00  0.320          C  
ATOM  43804  H   PHE C2812     -44.400  -4.648   6.735  1.00  0.290          H  
ATOM  43805  HA  PHE C2812     -46.157  -5.661   4.555  1.00  0.260          H  
ATOM  43806 1HB  PHE C2812     -47.040  -4.296   7.091  1.00  0.380          H  
ATOM  43807 2HB  PHE C2812     -47.998  -4.206   5.626  1.00  0.380          H  
ATOM  43808  HD1 PHE C2812     -46.497  -6.758   7.998  1.00  0.380          H  
ATOM  43809  HD2 PHE C2812     -49.460  -5.802   5.060  1.00  0.380          H  
ATOM  43810  HE1 PHE C2812     -47.683  -8.909   8.403  1.00  0.380          H  
ATOM  43811  HE2 PHE C2812     -50.613  -7.904   5.512  1.00  0.380          H  
ATOM  43812  HZ  PHE C2812     -49.736  -9.475   7.180  1.00  0.380          H  
ATOM  43813  N   LEU C2813     -46.407  -3.513   3.391  1.00  0.170          N  
ATOM  43814  CA  LEU C2813     -46.470  -2.268   2.637  1.00  0.180          C  
ATOM  43815  C   LEU C2813     -47.891  -1.763   2.842  1.00  0.210          C  
ATOM  43816  O   LEU C2813     -48.848  -2.458   2.503  1.00  0.280          O  
ATOM  43817  CB  LEU C2813     -46.159  -2.510   1.143  1.00  0.250          C  
ATOM  43818  CG  LEU C2813     -46.167  -1.303   0.135  1.00  0.250          C  
ATOM  43819  CD1 LEU C2813     -45.027  -0.315   0.482  1.00  0.250          C  
ATOM  43820  CD2 LEU C2813     -46.005  -1.864  -1.315  1.00  0.250          C  
ATOM  43821  H   LEU C2813     -46.852  -4.367   3.037  1.00  0.200          H  
ATOM  43822  HA  LEU C2813     -45.776  -1.545   3.054  1.00  0.220          H  
ATOM  43823 1HB  LEU C2813     -45.194  -3.009   1.066  1.00  0.300          H  
ATOM  43824 2HB  LEU C2813     -46.897  -3.164   0.786  1.00  0.300          H  
ATOM  43825  HG  LEU C2813     -47.116  -0.765   0.207  1.00  0.300          H  
ATOM  43826 1HD1 LEU C2813     -45.024   0.513  -0.220  1.00  0.300          H  
ATOM  43827 2HD1 LEU C2813     -45.165   0.072   1.485  1.00  0.300          H  
ATOM  43828 3HD1 LEU C2813     -44.073  -0.836   0.424  1.00  0.300          H  
ATOM  43829 1HD2 LEU C2813     -46.017  -1.047  -2.030  1.00  0.300          H  
ATOM  43830 2HD2 LEU C2813     -45.066  -2.396  -1.403  1.00  0.300          H  
ATOM  43831 3HD2 LEU C2813     -46.826  -2.548  -1.537  1.00  0.300          H  
ATOM  43832  N   LEU C2814     -48.052  -0.592   3.437  1.00  0.170          N  
ATOM  43833  CA  LEU C2814     -49.393  -0.093   3.726  1.00  0.180          C  
ATOM  43834  C   LEU C2814     -49.754   1.087   2.835  1.00  0.160          C  
ATOM  43835  O   LEU C2814     -48.970   2.031   2.674  1.00  0.170          O  
ATOM  43836  CB  LEU C2814     -49.474   0.300   5.210  1.00  0.250          C  
ATOM  43837  CG  LEU C2814     -49.116  -0.837   6.253  1.00  0.250          C  
ATOM  43838  CD1 LEU C2814     -49.179  -0.258   7.644  1.00  0.250          C  
ATOM  43839  CD2 LEU C2814     -50.068  -2.022   6.123  1.00  0.250          C  
ATOM  43840  H   LEU C2814     -47.231  -0.053   3.713  1.00  0.200          H  
ATOM  43841  HA  LEU C2814     -50.120  -0.875   3.524  1.00  0.220          H  
ATOM  43842 1HB  LEU C2814     -48.780   1.120   5.376  1.00  0.300          H  
ATOM  43843 2HB  LEU C2814     -50.483   0.657   5.423  1.00  0.300          H  
ATOM  43844  HG  LEU C2814     -48.093  -1.183   6.078  1.00  0.300          H  
ATOM  43845 1HD1 LEU C2814     -48.918  -1.027   8.369  1.00  0.300          H  
ATOM  43846 2HD1 LEU C2814     -48.476   0.570   7.721  1.00  0.300          H  
ATOM  43847 3HD1 LEU C2814     -50.174   0.098   7.851  1.00  0.300          H  
ATOM  43848 1HD2 LEU C2814     -49.801  -2.787   6.856  1.00  0.300          H  
ATOM  43849 2HD2 LEU C2814     -51.087  -1.690   6.300  1.00  0.300          H  
ATOM  43850 3HD2 LEU C2814     -49.989  -2.442   5.131  1.00  0.300          H  
ATOM  43851  N   LYS C2815     -50.939   1.005   2.224  1.00  0.160          N  
ATOM  43852  CA  LYS C2815     -51.433   2.051   1.333  1.00  0.170          C  
ATOM  43853  C   LYS C2815     -52.411   2.988   2.016  1.00  0.220          C  
ATOM  43854  O   LYS C2815     -53.524   2.573   2.376  1.00  0.230          O  
ATOM  43855  CB  LYS C2815     -52.082   1.412   0.096  1.00  0.230          C  
ATOM  43856  CG  LYS C2815     -52.621   2.394  -0.965  1.00  0.230          C  
ATOM  43857  CD  LYS C2815     -53.073   1.638  -2.234  1.00  0.230          C  
ATOM  43858  CE  LYS C2815     -53.462   2.585  -3.379  1.00  0.230          C  
ATOM  43859  NZ  LYS C2815     -54.730   3.336  -3.107  1.00  0.230          N  
ATOM  43860  H   LYS C2815     -51.526   0.181   2.399  1.00  0.190          H  
ATOM  43861  HA  LYS C2815     -50.588   2.658   1.023  1.00  0.200          H  
ATOM  43862 1HB  LYS C2815     -51.372   0.739  -0.381  1.00  0.280          H  
ATOM  43863 2HB  LYS C2815     -52.921   0.813   0.427  1.00  0.280          H  
ATOM  43864 1HG  LYS C2815     -53.482   2.916  -0.541  1.00  0.280          H  
ATOM  43865 2HG  LYS C2815     -51.869   3.135  -1.218  1.00  0.280          H  
ATOM  43866 1HD  LYS C2815     -52.264   0.989  -2.578  1.00  0.280          H  
ATOM  43867 2HD  LYS C2815     -53.931   1.012  -1.995  1.00  0.280          H  
ATOM  43868 1HE  LYS C2815     -52.655   3.300  -3.531  1.00  0.280          H  
ATOM  43869 2HE  LYS C2815     -53.588   1.999  -4.291  1.00  0.280          H  
ATOM  43870 1HZ  LYS C2815     -54.935   3.939  -3.892  1.00  0.280          H  
ATOM  43871 2HZ  LYS C2815     -55.489   2.683  -2.981  1.00  0.280          H  
ATOM  43872 3HZ  LYS C2815     -54.629   3.898  -2.273  1.00  0.280          H  
ATOM  43873  N   TYR C2816     -52.022   4.267   2.117  1.00  0.260          N  
ATOM  43874  CA  TYR C2816     -52.821   5.311   2.761  1.00  0.280          C  
ATOM  43875  C   TYR C2816     -53.536   6.155   1.707  1.00  0.320          C  
ATOM  43876  O   TYR C2816     -52.900   6.681   0.784  1.00  0.350          O  
ATOM  43877  CB  TYR C2816     -51.916   6.208   3.600  1.00  0.380          C  
ATOM  43878  CG  TYR C2816     -51.291   5.514   4.777  1.00  0.380          C  
ATOM  43879  CD1 TYR C2816     -50.094   4.810   4.616  1.00  0.380          C  
ATOM  43880  CD2 TYR C2816     -51.892   5.589   6.019  1.00  0.380          C  
ATOM  43881  CE1 TYR C2816     -49.516   4.185   5.693  1.00  0.380          C  
ATOM  43882  CE2 TYR C2816     -51.308   4.969   7.102  1.00  0.380          C  
ATOM  43883  CZ  TYR C2816     -50.125   4.264   6.945  1.00  0.380          C  
ATOM  43884  OH  TYR C2816     -49.542   3.645   8.029  1.00  0.380          O  
ATOM  43885  H   TYR C2816     -51.099   4.526   1.751  1.00  0.310          H  
ATOM  43886  HA  TYR C2816     -53.565   4.845   3.395  1.00  0.340          H  
ATOM  43887 1HB  TYR C2816     -51.120   6.606   2.975  1.00  0.460          H  
ATOM  43888 2HB  TYR C2816     -52.493   7.051   3.973  1.00  0.460          H  
ATOM  43889  HD1 TYR C2816     -49.615   4.752   3.635  1.00  0.460          H  
ATOM  43890  HD2 TYR C2816     -52.821   6.141   6.143  1.00  0.460          H  
ATOM  43891  HE1 TYR C2816     -48.585   3.634   5.562  1.00  0.460          H  
ATOM  43892  HE2 TYR C2816     -51.779   5.032   8.082  1.00  0.460          H  
ATOM  43893  HH  TYR C2816     -48.736   3.204   7.742  1.00  0.460          H  
ATOM  43894  N   ASN C2817     -54.845   6.362   1.873  1.00  0.350          N  
ATOM  43895  CA  ASN C2817     -55.599   7.161   0.902  1.00  0.480          C  
ATOM  43896  C   ASN C2817     -55.464   8.642   1.212  1.00  0.370          C  
ATOM  43897  O   ASN C2817     -54.653   9.039   2.052  1.00  0.330          O  
ATOM  43898  CB  ASN C2817     -57.068   6.769   0.801  1.00  0.620          C  
ATOM  43899  CG  ASN C2817     -57.930   7.126   1.986  1.00  0.620          C  
ATOM  43900  OD1 ASN C2817     -57.495   7.844   2.905  1.00  0.620          O  
ATOM  43901  ND2 ASN C2817     -59.167   6.679   1.955  1.00  0.620          N  
ATOM  43902  H   ASN C2817     -55.313   5.906   2.663  1.00  0.420          H  
ATOM  43903  HA  ASN C2817     -55.161   7.005  -0.084  1.00  0.580          H  
ATOM  43904 1HB  ASN C2817     -57.506   7.206  -0.091  1.00  0.740          H  
ATOM  43905 2HB  ASN C2817     -57.105   5.699   0.664  1.00  0.740          H  
ATOM  43906 1HD2 ASN C2817     -59.810   6.903   2.686  1.00  0.740          H  
ATOM  43907 2HD2 ASN C2817     -59.482   6.135   1.173  1.00  0.740          H  
ATOM  43908  N   GLU C2818     -56.225   9.479   0.516  1.00  0.360          N  
ATOM  43909  CA  GLU C2818     -56.130  10.928   0.669  1.00  0.350          C  
ATOM  43910  C   GLU C2818     -56.534  11.451   2.053  1.00  0.300          C  
ATOM  43911  O   GLU C2818     -56.181  12.571   2.424  1.00  0.280          O  
ATOM  43912  CB  GLU C2818     -56.981  11.619  -0.409  1.00  0.490          C  
ATOM  43913  CG  GLU C2818     -58.510  11.398  -0.301  1.00  0.490          C  
ATOM  43914  CD  GLU C2818     -58.992  10.129  -0.949  1.00  0.490          C  
ATOM  43915  OE1 GLU C2818     -58.169   9.295  -1.272  1.00  0.490          O  
ATOM  43916  OE2 GLU C2818     -60.180   9.976  -1.092  1.00  0.490          O  
ATOM  43917  H   GLU C2818     -56.882   9.117  -0.179  1.00  0.430          H  
ATOM  43918  HA  GLU C2818     -55.090  11.208   0.505  1.00  0.420          H  
ATOM  43919 1HB  GLU C2818     -56.803  12.693  -0.369  1.00  0.590          H  
ATOM  43920 2HB  GLU C2818     -56.662  11.276  -1.393  1.00  0.590          H  
ATOM  43921 1HG  GLU C2818     -58.817  11.398   0.731  1.00  0.590          H  
ATOM  43922 2HG  GLU C2818     -59.004  12.241  -0.780  1.00  0.590          H  
ATOM  43923  N   ASN C2819     -57.292  10.656   2.816  1.00  0.330          N  
ATOM  43924  CA  ASN C2819     -57.759  11.053   4.129  1.00  0.290          C  
ATOM  43925  C   ASN C2819     -56.916  10.359   5.186  1.00  0.330          C  
ATOM  43926  O   ASN C2819     -57.250  10.370   6.369  1.00  0.330          O  
ATOM  43927  CB  ASN C2819     -59.222  10.689   4.296  1.00  0.420          C  
ATOM  43928  CG  ASN C2819     -60.135  11.459   3.369  1.00  0.420          C  
ATOM  43929  OD1 ASN C2819     -59.988  12.679   3.148  1.00  0.420          O  
ATOM  43930  ND2 ASN C2819     -61.090  10.752   2.812  1.00  0.420          N  
ATOM  43931  H   ASN C2819     -57.515   9.717   2.507  1.00  0.400          H  
ATOM  43932  HA  ASN C2819     -57.632  12.129   4.249  1.00  0.350          H  
ATOM  43933 1HB  ASN C2819     -59.347   9.622   4.103  1.00  0.510          H  
ATOM  43934 2HB  ASN C2819     -59.524  10.871   5.327  1.00  0.510          H  
ATOM  43935 1HD2 ASN C2819     -61.727  11.177   2.166  1.00  0.510          H  
ATOM  43936 2HD2 ASN C2819     -61.179   9.778   3.024  1.00  0.510          H  
ATOM  43937  N   GLY C2820     -55.856   9.687   4.738  1.00  0.370          N  
ATOM  43938  CA  GLY C2820     -54.941   8.972   5.607  1.00  0.410          C  
ATOM  43939  C   GLY C2820     -55.429   7.631   6.141  1.00  0.440          C  
ATOM  43940  O   GLY C2820     -54.889   7.130   7.130  1.00  0.510          O  
ATOM  43941  H   GLY C2820     -55.628   9.685   3.744  1.00  0.440          H  
ATOM  43942 1HA  GLY C2820     -54.053   8.776   5.018  1.00  0.490          H  
ATOM  43943 2HA  GLY C2820     -54.633   9.610   6.430  1.00  0.490          H  
ATOM  43944  N   THR C2821     -56.449   7.054   5.521  1.00  0.480          N  
ATOM  43945  CA  THR C2821     -56.982   5.785   5.964  1.00  0.540          C  
ATOM  43946  C   THR C2821     -56.189   4.694   5.287  1.00  0.430          C  
ATOM  43947  O   THR C2821     -55.844   4.820   4.110  1.00  0.460          O  
ATOM  43948  CB  THR C2821     -58.494   5.680   5.634  1.00  0.730          C  
ATOM  43949  OG1 THR C2821     -59.200   6.695   6.358  1.00  0.730          O  
ATOM  43950  CG2 THR C2821     -59.068   4.325   5.990  1.00  0.730          C  
ATOM  43951  H   THR C2821     -56.858   7.463   4.682  1.00  0.580          H  
ATOM  43952  HA  THR C2821     -56.850   5.699   7.041  1.00  0.650          H  
ATOM  43953  HB  THR C2821     -58.633   5.843   4.578  1.00  0.880          H  
ATOM  43954  HG1 THR C2821     -58.936   7.561   6.036  1.00  0.880          H  
ATOM  43955 1HG2 THR C2821     -60.126   4.311   5.739  1.00  0.880          H  
ATOM  43956 2HG2 THR C2821     -58.567   3.548   5.432  1.00  0.880          H  
ATOM  43957 3HG2 THR C2821     -58.948   4.145   7.051  1.00  0.880          H  
ATOM  43958  N   ILE C2822     -55.851   3.627   6.000  1.00  0.320          N  
ATOM  43959  CA  ILE C2822     -55.158   2.561   5.291  1.00  0.260          C  
ATOM  43960  C   ILE C2822     -56.256   1.856   4.517  1.00  0.260          C  
ATOM  43961  O   ILE C2822     -57.252   1.426   5.105  1.00  0.280          O  
ATOM  43962  CB  ILE C2822     -54.429   1.553   6.219  1.00  0.390          C  
ATOM  43963  CG1 ILE C2822     -53.360   2.236   7.032  1.00  0.390          C  
ATOM  43964  CG2 ILE C2822     -53.702   0.507   5.329  1.00  0.390          C  
ATOM  43965  CD1 ILE C2822     -52.826   1.418   8.229  1.00  0.390          C  
ATOM  43966  H   ILE C2822     -56.126   3.563   6.979  1.00  0.380          H  
ATOM  43967  HA  ILE C2822     -54.440   2.982   4.595  1.00  0.310          H  
ATOM  43968  HB  ILE C2822     -55.138   1.072   6.876  1.00  0.470          H  
ATOM  43969 1HG1 ILE C2822     -52.522   2.433   6.367  1.00  0.470          H  
ATOM  43970 2HG1 ILE C2822     -53.735   3.171   7.365  1.00  0.470          H  
ATOM  43971 1HG2 ILE C2822     -53.180  -0.218   5.930  1.00  0.470          H  
ATOM  43972 2HG2 ILE C2822     -54.403  -0.011   4.706  1.00  0.470          H  
ATOM  43973 3HG2 ILE C2822     -52.983   1.019   4.683  1.00  0.470          H  
ATOM  43974 1HD1 ILE C2822     -52.049   1.994   8.728  1.00  0.470          H  
ATOM  43975 2HD1 ILE C2822     -53.637   1.224   8.929  1.00  0.470          H  
ATOM  43976 3HD1 ILE C2822     -52.413   0.478   7.906  1.00  0.470          H  
ATOM  43977  N   THR C2823     -56.101   1.771   3.203  1.00  0.270          N  
ATOM  43978  CA  THR C2823     -57.127   1.154   2.377  1.00  0.290          C  
ATOM  43979  C   THR C2823     -56.666  -0.158   1.788  1.00  0.260          C  
ATOM  43980  O   THR C2823     -57.489  -0.944   1.318  1.00  0.280          O  
ATOM  43981  CB  THR C2823     -57.626   2.089   1.266  1.00  0.400          C  
ATOM  43982  OG1 THR C2823     -56.543   2.433   0.382  1.00  0.400          O  
ATOM  43983  CG2 THR C2823     -58.197   3.344   1.902  1.00  0.400          C  
ATOM  43984  H   THR C2823     -55.257   2.169   2.791  1.00  0.320          H  
ATOM  43985  HA  THR C2823     -57.985   0.933   3.010  1.00  0.350          H  
ATOM  43986  HB  THR C2823     -58.406   1.589   0.695  1.00  0.480          H  
ATOM  43987  HG1 THR C2823     -56.328   1.664  -0.148  1.00  0.480          H  
ATOM  43988 1HG2 THR C2823     -58.566   3.992   1.121  1.00  0.480          H  
ATOM  43989 2HG2 THR C2823     -59.016   3.076   2.568  1.00  0.480          H  
ATOM  43990 3HG2 THR C2823     -57.431   3.853   2.467  1.00  0.480          H  
ATOM  43991  N   ASP C2824     -55.365  -0.410   1.824  1.00  0.230          N  
ATOM  43992  CA  ASP C2824     -54.875  -1.692   1.325  1.00  0.230          C  
ATOM  43993  C   ASP C2824     -53.566  -2.059   2.013  1.00  0.220          C  
ATOM  43994  O   ASP C2824     -53.022  -1.263   2.792  1.00  0.200          O  
ATOM  43995  CB  ASP C2824     -54.694  -1.614  -0.210  1.00  0.320          C  
ATOM  43996  CG  ASP C2824     -54.778  -2.955  -0.956  1.00  0.320          C  
ATOM  43997  OD1 ASP C2824     -54.650  -3.972  -0.315  1.00  0.320          O  
ATOM  43998  OD2 ASP C2824     -54.947  -2.940  -2.153  1.00  0.320          O  
ATOM  43999  H   ASP C2824     -54.733   0.312   2.182  1.00  0.280          H  
ATOM  44000  HA  ASP C2824     -55.608  -2.467   1.558  1.00  0.280          H  
ATOM  44001 1HB  ASP C2824     -55.447  -0.948  -0.625  1.00  0.390          H  
ATOM  44002 2HB  ASP C2824     -53.725  -1.183  -0.430  1.00  0.390          H  
ATOM  44003  N   ALA C2825     -53.042  -3.239   1.698  1.00  0.220          N  
ATOM  44004  CA  ALA C2825     -51.779  -3.681   2.275  1.00  0.210          C  
ATOM  44005  C   ALA C2825     -51.174  -4.877   1.537  1.00  0.220          C  
ATOM  44006  O   ALA C2825     -51.883  -5.777   1.082  1.00  0.250          O  
ATOM  44007  CB  ALA C2825     -51.980  -4.050   3.741  1.00  0.300          C  
ATOM  44008  H   ALA C2825     -53.560  -3.828   1.039  1.00  0.260          H  
ATOM  44009  HA  ALA C2825     -51.086  -2.856   2.199  1.00  0.250          H  
ATOM  44010 1HB  ALA C2825     -51.030  -4.349   4.167  1.00  0.360          H  
ATOM  44011 2HB  ALA C2825     -52.374  -3.198   4.291  1.00  0.360          H  
ATOM  44012 3HB  ALA C2825     -52.675  -4.864   3.798  1.00  0.360          H  
ATOM  44013  N   VAL C2826     -49.849  -4.955   1.544  1.00  0.210          N  
ATOM  44014  CA  VAL C2826     -49.162  -6.112   0.991  1.00  0.230          C  
ATOM  44015  C   VAL C2826     -48.367  -6.813   2.071  1.00  0.220          C  
ATOM  44016  O   VAL C2826     -47.535  -6.201   2.739  1.00  0.220          O  
ATOM  44017  CB  VAL C2826     -48.195  -5.704  -0.154  1.00  0.310          C  
ATOM  44018  CG1 VAL C2826     -47.466  -6.922  -0.724  1.00  0.310          C  
ATOM  44019  CG2 VAL C2826     -48.959  -4.962  -1.242  1.00  0.310          C  
ATOM  44020  H   VAL C2826     -49.327  -4.160   1.921  1.00  0.250          H  
ATOM  44021  HA  VAL C2826     -49.900  -6.809   0.595  1.00  0.280          H  
ATOM  44022  HB  VAL C2826     -47.438  -5.089   0.243  1.00  0.380          H  
ATOM  44023 1HG1 VAL C2826     -46.773  -6.602  -1.503  1.00  0.380          H  
ATOM  44024 2HG1 VAL C2826     -46.900  -7.421   0.057  1.00  0.380          H  
ATOM  44025 3HG1 VAL C2826     -48.189  -7.618  -1.148  1.00  0.380          H  
ATOM  44026 1HG2 VAL C2826     -48.268  -4.663  -2.031  1.00  0.380          H  
ATOM  44027 2HG2 VAL C2826     -49.726  -5.616  -1.654  1.00  0.380          H  
ATOM  44028 3HG2 VAL C2826     -49.430  -4.075  -0.819  1.00  0.380          H  
ATOM  44029  N   ASP C2827     -48.623  -8.105   2.228  1.00  0.230          N  
ATOM  44030  CA  ASP C2827     -47.872  -8.941   3.160  1.00  0.230          C  
ATOM  44031  C   ASP C2827     -46.646  -9.377   2.395  1.00  0.270          C  
ATOM  44032  O   ASP C2827     -46.742 -10.193   1.475  1.00  0.290          O  
ATOM  44033  CB  ASP C2827     -48.684 -10.133   3.652  1.00  0.320          C  
ATOM  44034  CG  ASP C2827     -47.894 -11.009   4.636  1.00  0.320          C  
ATOM  44035  OD1 ASP C2827     -46.662 -10.944   4.634  1.00  0.320          O  
ATOM  44036  OD2 ASP C2827     -48.517 -11.752   5.381  1.00  0.320          O  
ATOM  44037  H   ASP C2827     -49.336  -8.517   1.639  1.00  0.280          H  
ATOM  44038  HA  ASP C2827     -47.549  -8.345   4.017  1.00  0.280          H  
ATOM  44039 1HB  ASP C2827     -49.577  -9.775   4.149  1.00  0.390          H  
ATOM  44040 2HB  ASP C2827     -49.008 -10.717   2.810  1.00  0.390          H  
ATOM  44041  N   CYS C2828     -45.500  -8.817   2.729  1.00  0.290          N  
ATOM  44042  CA  CYS C2828     -44.292  -8.973   1.935  1.00  0.310          C  
ATOM  44043  C   CYS C2828     -43.719 -10.381   2.024  1.00  0.500          C  
ATOM  44044  O   CYS C2828     -42.734 -10.695   1.357  1.00  1.080          O  
ATOM  44045  CB  CYS C2828     -43.240  -7.979   2.409  1.00  0.430          C  
ATOM  44046  SG  CYS C2828     -43.769  -6.236   2.333  1.00  0.430          S  
ATOM  44047  H   CYS C2828     -45.459  -8.218   3.555  1.00  0.350          H  
ATOM  44048  HA  CYS C2828     -44.539  -8.765   0.892  1.00  0.370          H  
ATOM  44049 1HB  CYS C2828     -42.980  -8.208   3.436  1.00  0.510          H  
ATOM  44050 2HB  CYS C2828     -42.338  -8.087   1.808  1.00  0.510          H  
ATOM  44051  N   ALA C2829     -44.277 -11.221   2.902  1.00  0.190          N  
ATOM  44052  CA  ALA C2829     -43.830 -12.596   3.057  1.00  0.140          C  
ATOM  44053  C   ALA C2829     -44.826 -13.601   2.456  1.00  0.170          C  
ATOM  44054  O   ALA C2829     -44.608 -14.812   2.533  1.00  0.190          O  
ATOM  44055  CB  ALA C2829     -43.630 -12.895   4.532  1.00  0.220          C  
ATOM  44056  H   ALA C2829     -45.086 -10.906   3.466  1.00  0.230          H  
ATOM  44057  HA  ALA C2829     -42.881 -12.709   2.534  1.00  0.170          H  
ATOM  44058 1HB  ALA C2829     -43.270 -13.910   4.658  1.00  0.260          H  
ATOM  44059 2HB  ALA C2829     -42.909 -12.196   4.950  1.00  0.260          H  
ATOM  44060 3HB  ALA C2829     -44.593 -12.779   5.035  1.00  0.260          H  
ATOM  44061  N   LEU C2830     -45.925 -13.105   1.884  1.00  0.170          N  
ATOM  44062  CA  LEU C2830     -46.981 -13.983   1.386  1.00  0.150          C  
ATOM  44063  C   LEU C2830     -46.628 -14.830   0.177  1.00  0.120          C  
ATOM  44064  O   LEU C2830     -46.889 -16.028   0.191  1.00  0.090          O  
ATOM  44065  CB  LEU C2830     -48.214 -13.139   1.055  1.00  0.220          C  
ATOM  44066  CG  LEU C2830     -49.434 -13.853   0.438  1.00  0.220          C  
ATOM  44067  CD1 LEU C2830     -49.983 -14.923   1.392  1.00  0.220          C  
ATOM  44068  CD2 LEU C2830     -50.472 -12.803   0.129  1.00  0.220          C  
ATOM  44069  H   LEU C2830     -46.041 -12.092   1.803  1.00  0.200          H  
ATOM  44070  HA  LEU C2830     -47.240 -14.652   2.202  1.00  0.180          H  
ATOM  44071 1HB  LEU C2830     -48.546 -12.703   1.979  1.00  0.260          H  
ATOM  44072 2HB  LEU C2830     -47.916 -12.331   0.384  1.00  0.260          H  
ATOM  44073  HG  LEU C2830     -49.143 -14.345  -0.495  1.00  0.260          H  
ATOM  44074 1HD1 LEU C2830     -50.847 -15.406   0.936  1.00  0.260          H  
ATOM  44075 2HD1 LEU C2830     -49.225 -15.678   1.590  1.00  0.260          H  
ATOM  44076 3HD1 LEU C2830     -50.282 -14.460   2.334  1.00  0.260          H  
ATOM  44077 1HD2 LEU C2830     -51.323 -13.286  -0.336  1.00  0.260          H  
ATOM  44078 2HD2 LEU C2830     -50.778 -12.302   1.047  1.00  0.260          H  
ATOM  44079 3HD2 LEU C2830     -50.046 -12.072  -0.565  1.00  0.260          H  
ATOM  44080  N   ASP C2831     -46.074 -14.228  -0.870  1.00  0.130          N  
ATOM  44081  CA  ASP C2831     -45.691 -14.926  -2.093  1.00  0.110          C  
ATOM  44082  C   ASP C2831     -44.604 -14.064  -2.803  1.00  0.130          C  
ATOM  44083  O   ASP C2831     -44.327 -12.961  -2.313  1.00  0.170          O  
ATOM  44084  CB  ASP C2831     -46.978 -15.203  -2.931  1.00  0.160          C  
ATOM  44085  CG  ASP C2831     -47.742 -13.973  -3.390  1.00  0.160          C  
ATOM  44086  OD1 ASP C2831     -47.178 -12.893  -3.352  1.00  0.160          O  
ATOM  44087  OD2 ASP C2831     -48.872 -14.108  -3.799  1.00  0.160          O  
ATOM  44088  H   ASP C2831     -45.900 -13.237  -0.802  1.00  0.160          H  
ATOM  44089  HA  ASP C2831     -45.254 -15.877  -1.807  1.00  0.130          H  
ATOM  44090 1HB  ASP C2831     -46.808 -15.856  -3.762  1.00  0.190          H  
ATOM  44091 2HB  ASP C2831     -47.667 -15.745  -2.289  1.00  0.190          H  
ATOM  44092  N   PRO C2832     -43.963 -14.500  -3.929  1.00  0.110          N  
ATOM  44093  CA  PRO C2832     -42.923 -13.767  -4.640  1.00  0.150          C  
ATOM  44094  C   PRO C2832     -43.426 -12.527  -5.335  1.00  0.170          C  
ATOM  44095  O   PRO C2832     -42.672 -11.568  -5.532  1.00  0.200          O  
ATOM  44096  CB  PRO C2832     -42.496 -14.760  -5.706  1.00  0.220          C  
ATOM  44097  CG  PRO C2832     -43.029 -16.054  -5.258  1.00  0.220          C  
ATOM  44098  CD  PRO C2832     -44.282 -15.739  -4.528  1.00  0.220          C  
ATOM  44099  HA  PRO C2832     -42.098 -13.532  -3.952  1.00  0.180          H  
ATOM  44100 1HB  PRO C2832     -42.856 -14.453  -6.693  1.00  0.270          H  
ATOM  44101 2HB  PRO C2832     -41.405 -14.778  -5.758  1.00  0.270          H  
ATOM  44102 1HG  PRO C2832     -43.264 -16.621  -6.155  1.00  0.270          H  
ATOM  44103 2HG  PRO C2832     -42.289 -16.618  -4.672  1.00  0.270          H  
ATOM  44104 1HD  PRO C2832     -45.106 -15.633  -5.245  1.00  0.270          H  
ATOM  44105 2HD  PRO C2832     -44.483 -16.460  -3.800  1.00  0.270          H  
ATOM  44106  N   LEU C2833     -44.718 -12.508  -5.664  1.00  0.180          N  
ATOM  44107  CA  LEU C2833     -45.270 -11.330  -6.277  1.00  0.190          C  
ATOM  44108  C   LEU C2833     -45.352 -10.236  -5.237  1.00  0.210          C  
ATOM  44109  O   LEU C2833     -45.009  -9.089  -5.517  1.00  0.230          O  
ATOM  44110  CB  LEU C2833     -46.612 -11.600  -6.938  1.00  0.260          C  
ATOM  44111  CG  LEU C2833     -47.284 -10.373  -7.623  1.00  0.260          C  
ATOM  44112  CD1 LEU C2833     -46.355  -9.744  -8.720  1.00  0.260          C  
ATOM  44113  CD2 LEU C2833     -48.592 -10.844  -8.248  1.00  0.260          C  
ATOM  44114  H   LEU C2833     -45.326 -13.308  -5.531  1.00  0.220          H  
ATOM  44115  HA  LEU C2833     -44.577 -11.015  -7.051  1.00  0.230          H  
ATOM  44116 1HB  LEU C2833     -46.484 -12.376  -7.687  1.00  0.310          H  
ATOM  44117 2HB  LEU C2833     -47.302 -11.977  -6.175  1.00  0.310          H  
ATOM  44118  HG  LEU C2833     -47.485  -9.613  -6.875  1.00  0.310          H  
ATOM  44119 1HD1 LEU C2833     -46.856  -8.900  -9.169  1.00  0.310          H  
ATOM  44120 2HD1 LEU C2833     -45.425  -9.391  -8.284  1.00  0.310          H  
ATOM  44121 3HD1 LEU C2833     -46.136 -10.472  -9.490  1.00  0.310          H  
ATOM  44122 1HD2 LEU C2833     -49.100 -10.008  -8.721  1.00  0.310          H  
ATOM  44123 2HD2 LEU C2833     -48.383 -11.611  -8.999  1.00  0.310          H  
ATOM  44124 3HD2 LEU C2833     -49.236 -11.266  -7.476  1.00  0.310          H  
ATOM  44125  N   SER C2834     -45.829 -10.591  -4.040  1.00  0.210          N  
ATOM  44126  CA  SER C2834     -45.937  -9.642  -2.951  1.00  0.230          C  
ATOM  44127  C   SER C2834     -44.547  -9.158  -2.581  1.00  0.240          C  
ATOM  44128  O   SER C2834     -44.321  -7.957  -2.425  1.00  0.260          O  
ATOM  44129  CB  SER C2834     -46.615 -10.286  -1.764  1.00  0.310          C  
ATOM  44130  OG  SER C2834     -47.946 -10.604  -2.067  1.00  0.310          O  
ATOM  44131  H   SER C2834     -46.162 -11.547  -3.890  1.00  0.250          H  
ATOM  44132  HA  SER C2834     -46.535  -8.794  -3.277  1.00  0.280          H  
ATOM  44133 1HB  SER C2834     -46.081 -11.188  -1.482  1.00  0.380          H  
ATOM  44134 2HB  SER C2834     -46.576  -9.618  -0.924  1.00  0.380          H  
ATOM  44135  HG  SER C2834     -47.889 -11.415  -2.623  1.00  0.380          H  
ATOM  44136  N   GLU C2835     -43.565 -10.068  -2.518  1.00  0.220          N  
ATOM  44137  CA  GLU C2835     -42.223  -9.614  -2.208  1.00  0.230          C  
ATOM  44138  C   GLU C2835     -41.757  -8.611  -3.264  1.00  0.250          C  
ATOM  44139  O   GLU C2835     -41.141  -7.595  -2.916  1.00  0.280          O  
ATOM  44140  CB  GLU C2835     -41.227 -10.757  -2.086  1.00  0.320          C  
ATOM  44141  CG  GLU C2835     -39.850 -10.255  -1.671  1.00  0.320          C  
ATOM  44142  CD  GLU C2835     -38.853 -11.302  -1.434  1.00  0.320          C  
ATOM  44143  OE1 GLU C2835     -39.150 -12.458  -1.558  1.00  0.320          O  
ATOM  44144  OE2 GLU C2835     -37.732 -10.929  -1.156  1.00  0.320          O  
ATOM  44145  H   GLU C2835     -43.773 -11.068  -2.621  1.00  0.260          H  
ATOM  44146  HA  GLU C2835     -42.253  -9.108  -1.242  1.00  0.280          H  
ATOM  44147 1HB  GLU C2835     -41.582 -11.476  -1.343  1.00  0.380          H  
ATOM  44148 2HB  GLU C2835     -41.139 -11.275  -3.042  1.00  0.380          H  
ATOM  44149 1HG  GLU C2835     -39.465  -9.599  -2.452  1.00  0.380          H  
ATOM  44150 2HG  GLU C2835     -39.961  -9.659  -0.766  1.00  0.380          H  
ATOM  44151  N   THR C2836     -42.049  -8.885  -4.545  1.00  0.240          N  
ATOM  44152  CA  THR C2836     -41.686  -7.988  -5.632  1.00  0.260          C  
ATOM  44153  C   THR C2836     -42.371  -6.631  -5.417  1.00  0.290          C  
ATOM  44154  O   THR C2836     -41.712  -5.593  -5.486  1.00  0.340          O  
ATOM  44155  CB  THR C2836     -42.058  -8.593  -7.009  1.00  0.360          C  
ATOM  44156  OG1 THR C2836     -41.341  -9.817  -7.194  1.00  0.360          O  
ATOM  44157  CG2 THR C2836     -41.682  -7.638  -8.130  1.00  0.360          C  
ATOM  44158  H   THR C2836     -42.494  -9.773  -4.780  1.00  0.290          H  
ATOM  44159  HA  THR C2836     -40.608  -7.840  -5.612  1.00  0.310          H  
ATOM  44160  HB  THR C2836     -43.118  -8.793  -7.054  1.00  0.430          H  
ATOM  44161  HG1 THR C2836     -41.700 -10.496  -6.578  1.00  0.430          H  
ATOM  44162 1HG2 THR C2836     -41.936  -8.091  -9.083  1.00  0.430          H  
ATOM  44163 2HG2 THR C2836     -42.226  -6.712  -8.016  1.00  0.430          H  
ATOM  44164 3HG2 THR C2836     -40.615  -7.437  -8.095  1.00  0.430          H  
ATOM  44165  N   LYS C2837     -43.667  -6.628  -5.083  1.00  0.290          N  
ATOM  44166  CA  LYS C2837     -44.388  -5.379  -4.809  1.00  0.320          C  
ATOM  44167  C   LYS C2837     -43.734  -4.582  -3.672  1.00  0.350          C  
ATOM  44168  O   LYS C2837     -43.597  -3.350  -3.752  1.00  0.360          O  
ATOM  44169  CB  LYS C2837     -45.858  -5.678  -4.471  1.00  0.440          C  
ATOM  44170  CG  LYS C2837     -46.711  -6.085  -5.669  1.00  0.440          C  
ATOM  44171  CD  LYS C2837     -48.141  -6.413  -5.289  1.00  0.440          C  
ATOM  44172  CE  LYS C2837     -48.977  -6.728  -6.535  1.00  0.440          C  
ATOM  44173  NZ  LYS C2837     -50.389  -7.070  -6.191  1.00  0.440          N  
ATOM  44174  H   LYS C2837     -44.168  -7.519  -5.059  1.00  0.350          H  
ATOM  44175  HA  LYS C2837     -44.364  -4.762  -5.708  1.00  0.380          H  
ATOM  44176 1HB  LYS C2837     -45.892  -6.496  -3.771  1.00  0.520          H  
ATOM  44177 2HB  LYS C2837     -46.309  -4.827  -3.977  1.00  0.520          H  
ATOM  44178 1HG  LYS C2837     -46.740  -5.234  -6.343  1.00  0.520          H  
ATOM  44179 2HG  LYS C2837     -46.259  -6.930  -6.183  1.00  0.520          H  
ATOM  44180 1HD  LYS C2837     -48.150  -7.276  -4.623  1.00  0.520          H  
ATOM  44181 2HD  LYS C2837     -48.582  -5.566  -4.768  1.00  0.520          H  
ATOM  44182 1HE  LYS C2837     -48.972  -5.857  -7.185  1.00  0.520          H  
ATOM  44183 2HE  LYS C2837     -48.533  -7.558  -7.070  1.00  0.520          H  
ATOM  44184 1HZ  LYS C2837     -50.909  -7.254  -7.041  1.00  0.520          H  
ATOM  44185 2HZ  LYS C2837     -50.411  -7.888  -5.600  1.00  0.520          H  
ATOM  44186 3HZ  LYS C2837     -50.818  -6.290  -5.704  1.00  0.520          H  
ATOM  44187  N   CYS C2838     -43.307  -5.274  -2.616  1.00  0.360          N  
ATOM  44188  CA  CYS C2838     -42.651  -4.627  -1.489  1.00  0.390          C  
ATOM  44189  C   CYS C2838     -41.252  -4.110  -1.838  1.00  0.460          C  
ATOM  44190  O   CYS C2838     -40.817  -3.082  -1.302  1.00  0.680          O  
ATOM  44191  CB  CYS C2838     -42.597  -5.573  -0.316  1.00  0.530          C  
ATOM  44192  SG  CYS C2838     -44.218  -5.875   0.396  1.00  0.530          S  
ATOM  44193  H   CYS C2838     -43.506  -6.280  -2.582  1.00  0.430          H  
ATOM  44194  HA  CYS C2838     -43.258  -3.779  -1.190  1.00  0.470          H  
ATOM  44195 1HB  CYS C2838     -42.185  -6.530  -0.642  1.00  0.640          H  
ATOM  44196 2HB  CYS C2838     -41.943  -5.169   0.455  1.00  0.640          H  
ATOM  44197  N   THR C2839     -40.568  -4.818  -2.735  1.00  0.340          N  
ATOM  44198  CA  THR C2839     -39.244  -4.471  -3.241  1.00  0.350          C  
ATOM  44199  C   THR C2839     -39.343  -3.181  -4.063  1.00  0.350          C  
ATOM  44200  O   THR C2839     -38.518  -2.272  -3.931  1.00  0.410          O  
ATOM  44201  CB  THR C2839     -38.676  -5.629  -4.102  1.00  0.490          C  
ATOM  44202  OG1 THR C2839     -38.567  -6.813  -3.288  1.00  0.490          O  
ATOM  44203  CG2 THR C2839     -37.313  -5.279  -4.662  1.00  0.490          C  
ATOM  44204  H   THR C2839     -40.990  -5.691  -3.058  1.00  0.410          H  
ATOM  44205  HA  THR C2839     -38.577  -4.300  -2.399  1.00  0.420          H  
ATOM  44206  HB  THR C2839     -39.342  -5.828  -4.926  1.00  0.580          H  
ATOM  44207  HG1 THR C2839     -39.469  -7.093  -3.014  1.00  0.580          H  
ATOM  44208 1HG2 THR C2839     -36.948  -6.115  -5.257  1.00  0.580          H  
ATOM  44209 2HG2 THR C2839     -37.384  -4.393  -5.294  1.00  0.580          H  
ATOM  44210 3HG2 THR C2839     -36.624  -5.085  -3.844  1.00  0.580          H  
ATOM  44211  N   LEU C2840     -40.379  -3.115  -4.903  1.00  0.320          N  
ATOM  44212  CA  LEU C2840     -40.636  -1.986  -5.784  1.00  0.310          C  
ATOM  44213  C   LEU C2840     -41.438  -0.843  -5.147  1.00  0.360          C  
ATOM  44214  O   LEU C2840     -41.442   0.262  -5.686  1.00  0.520          O  
ATOM  44215  CB  LEU C2840     -41.402  -2.488  -7.013  1.00  0.440          C  
ATOM  44216  CG  LEU C2840     -40.676  -3.537  -7.911  1.00  0.440          C  
ATOM  44217  CD1 LEU C2840     -41.642  -4.005  -8.966  1.00  0.440          C  
ATOM  44218  CD2 LEU C2840     -39.426  -2.944  -8.553  1.00  0.440          C  
ATOM  44219  H   LEU C2840     -40.984  -3.937  -4.972  1.00  0.380          H  
ATOM  44220  HA  LEU C2840     -39.680  -1.573  -6.085  1.00  0.370          H  
ATOM  44221 1HB  LEU C2840     -42.330  -2.948  -6.660  1.00  0.530          H  
ATOM  44222 2HB  LEU C2840     -41.663  -1.631  -7.631  1.00  0.530          H  
ATOM  44223  HG  LEU C2840     -40.393  -4.396  -7.305  1.00  0.530          H  
ATOM  44224 1HD1 LEU C2840     -41.171  -4.758  -9.578  1.00  0.530          H  
ATOM  44225 2HD1 LEU C2840     -42.502  -4.429  -8.479  1.00  0.530          H  
ATOM  44226 3HD1 LEU C2840     -41.949  -3.170  -9.589  1.00  0.530          H  
ATOM  44227 1HD2 LEU C2840     -38.954  -3.693  -9.166  1.00  0.530          H  
ATOM  44228 2HD2 LEU C2840     -39.702  -2.089  -9.172  1.00  0.530          H  
ATOM  44229 3HD2 LEU C2840     -38.725  -2.626  -7.790  1.00  0.530          H  
ATOM  44230  N   LYS C2841     -42.089  -1.085  -3.996  1.00  0.280          N  
ATOM  44231  CA  LYS C2841     -42.929  -0.098  -3.314  1.00  0.320          C  
ATOM  44232  C   LYS C2841     -44.054   0.305  -4.234  1.00  0.320          C  
ATOM  44233  O   LYS C2841     -44.277   1.487  -4.509  1.00  0.380          O  
ATOM  44234  CB  LYS C2841     -42.132   1.138  -2.866  1.00  0.430          C  
ATOM  44235  CG  LYS C2841     -40.912   0.823  -2.009  1.00  0.430          C  
ATOM  44236  CD  LYS C2841     -41.303   0.230  -0.657  1.00  0.430          C  
ATOM  44237  CE  LYS C2841     -40.095  -0.034   0.221  1.00  0.430          C  
ATOM  44238  NZ  LYS C2841     -39.155  -0.978  -0.439  1.00  0.430          N  
ATOM  44239  H   LYS C2841     -42.103  -2.031  -3.617  1.00  0.340          H  
ATOM  44240  HA  LYS C2841     -43.382  -0.569  -2.442  1.00  0.380          H  
ATOM  44241 1HB  LYS C2841     -41.803   1.709  -3.731  1.00  0.520          H  
ATOM  44242 2HB  LYS C2841     -42.786   1.789  -2.284  1.00  0.520          H  
ATOM  44243 1HG  LYS C2841     -40.291   0.108  -2.550  1.00  0.520          H  
ATOM  44244 2HG  LYS C2841     -40.337   1.731  -1.852  1.00  0.520          H  
ATOM  44245 1HD  LYS C2841     -41.985   0.906  -0.138  1.00  0.520          H  
ATOM  44246 2HD  LYS C2841     -41.804  -0.722  -0.808  1.00  0.520          H  
ATOM  44247 1HE  LYS C2841     -39.575   0.893   0.452  1.00  0.520          H  
ATOM  44248 2HE  LYS C2841     -40.443  -0.485   1.147  1.00  0.520          H  
ATOM  44249 1HZ  LYS C2841     -38.376  -1.179   0.163  1.00  0.520          H  
ATOM  44250 2HZ  LYS C2841     -39.671  -1.854  -0.664  1.00  0.520          H  
ATOM  44251 3HZ  LYS C2841     -38.822  -0.558  -1.292  1.00  0.520          H  
ATOM  44252  N   SER C2842     -44.759  -0.710  -4.710  1.00  0.280          N  
ATOM  44253  CA  SER C2842     -45.877  -0.550  -5.618  1.00  0.290          C  
ATOM  44254  C   SER C2842     -46.912  -1.628  -5.461  1.00  0.280          C  
ATOM  44255  O   SER C2842     -46.587  -2.787  -5.221  1.00  0.310          O  
ATOM  44256  CB  SER C2842     -45.430  -0.591  -7.046  1.00  0.400          C  
ATOM  44257  OG  SER C2842     -46.550  -0.512  -7.889  1.00  0.400          O  
ATOM  44258  H   SER C2842     -44.459  -1.650  -4.429  1.00  0.340          H  
ATOM  44259  HA  SER C2842     -46.351   0.412  -5.416  1.00  0.350          H  
ATOM  44260 1HB  SER C2842     -44.742   0.230  -7.251  1.00  0.480          H  
ATOM  44261 2HB  SER C2842     -44.895  -1.527  -7.232  1.00  0.480          H  
ATOM  44262  HG  SER C2842     -46.255  -0.873  -8.755  1.00  0.480          H  
ATOM  44263  N   PHE C2843     -48.171  -1.285  -5.638  1.00  0.290          N  
ATOM  44264  CA  PHE C2843     -49.235  -2.278  -5.608  1.00  0.280          C  
ATOM  44265  C   PHE C2843     -49.489  -2.860  -7.009  1.00  0.270          C  
ATOM  44266  O   PHE C2843     -50.377  -3.702  -7.188  1.00  0.270          O  
ATOM  44267  CB  PHE C2843     -50.491  -1.664  -4.988  1.00  0.400          C  
ATOM  44268  CG  PHE C2843     -50.848  -0.368  -5.605  1.00  0.400          C  
ATOM  44269  CD1 PHE C2843     -51.593  -0.290  -6.764  1.00  0.400          C  
ATOM  44270  CD2 PHE C2843     -50.396   0.793  -5.022  1.00  0.400          C  
ATOM  44271  CE1 PHE C2843     -51.884   0.937  -7.322  1.00  0.400          C  
ATOM  44272  CE2 PHE C2843     -50.671   2.014  -5.567  1.00  0.400          C  
ATOM  44273  CZ  PHE C2843     -51.418   2.092  -6.722  1.00  0.400          C  
ATOM  44274  H   PHE C2843     -48.391  -0.312  -5.822  1.00  0.350          H  
ATOM  44275  HA  PHE C2843     -48.920  -3.096  -4.962  1.00  0.340          H  
ATOM  44276 1HB  PHE C2843     -51.333  -2.345  -5.108  1.00  0.480          H  
ATOM  44277 2HB  PHE C2843     -50.341  -1.511  -3.918  1.00  0.480          H  
ATOM  44278  HD1 PHE C2843     -51.956  -1.212  -7.237  1.00  0.480          H  
ATOM  44279  HD2 PHE C2843     -49.807   0.722  -4.110  1.00  0.480          H  
ATOM  44280  HE1 PHE C2843     -52.475   0.997  -8.239  1.00  0.480          H  
ATOM  44281  HE2 PHE C2843     -50.302   2.924  -5.091  1.00  0.480          H  
ATOM  44282  HZ  PHE C2843     -51.644   3.064  -7.164  1.00  0.480          H  
ATOM  44283  N   THR C2844     -48.724  -2.362  -7.991  1.00  0.280          N  
ATOM  44284  CA  THR C2844     -48.759  -2.767  -9.399  1.00  0.310          C  
ATOM  44285  C   THR C2844     -47.339  -3.114  -9.873  1.00  0.310          C  
ATOM  44286  O   THR C2844     -46.384  -2.366  -9.621  1.00  0.340          O  
ATOM  44287  CB  THR C2844     -49.335  -1.657 -10.317  1.00  0.420          C  
ATOM  44288  OG1 THR C2844     -50.670  -1.336  -9.913  1.00  0.420          O  
ATOM  44289  CG2 THR C2844     -49.369  -2.130 -11.796  1.00  0.420          C  
ATOM  44290  H   THR C2844     -48.039  -1.661  -7.725  1.00  0.340          H  
ATOM  44291  HA  THR C2844     -49.376  -3.661  -9.494  1.00  0.370          H  
ATOM  44292  HB  THR C2844     -48.715  -0.764 -10.239  1.00  0.510          H  
ATOM  44293  HG1 THR C2844     -50.635  -0.874  -9.068  1.00  0.510          H  
ATOM  44294 1HG2 THR C2844     -49.781  -1.336 -12.415  1.00  0.510          H  
ATOM  44295 2HG2 THR C2844     -48.367  -2.365 -12.152  1.00  0.510          H  
ATOM  44296 3HG2 THR C2844     -49.997  -3.010 -11.885  1.00  0.510          H  
ATOM  44297  N   VAL C2845     -47.198  -4.231 -10.579  1.00  0.290          N  
ATOM  44298  CA  VAL C2845     -45.891  -4.646 -11.098  1.00  0.290          C  
ATOM  44299  C   VAL C2845     -45.943  -4.824 -12.620  1.00  0.290          C  
ATOM  44300  O   VAL C2845     -46.864  -5.449 -13.157  1.00  0.280          O  
ATOM  44301  CB  VAL C2845     -45.395  -5.940 -10.400  1.00  0.410          C  
ATOM  44302  CG1 VAL C2845     -44.051  -6.359 -10.939  1.00  0.410          C  
ATOM  44303  CG2 VAL C2845     -45.354  -5.712  -8.902  1.00  0.410          C  
ATOM  44304  H   VAL C2845     -48.038  -4.783 -10.763  1.00  0.350          H  
ATOM  44305  HA  VAL C2845     -45.167  -3.861 -10.880  1.00  0.350          H  
ATOM  44306  HB  VAL C2845     -46.056  -6.743 -10.611  1.00  0.490          H  
ATOM  44307 1HG1 VAL C2845     -43.742  -7.265 -10.437  1.00  0.490          H  
ATOM  44308 2HG1 VAL C2845     -44.114  -6.551 -12.010  1.00  0.490          H  
ATOM  44309 3HG1 VAL C2845     -43.320  -5.579 -10.758  1.00  0.490          H  
ATOM  44310 1HG2 VAL C2845     -45.017  -6.617  -8.398  1.00  0.490          H  
ATOM  44311 2HG2 VAL C2845     -44.685  -4.898  -8.671  1.00  0.490          H  
ATOM  44312 3HG2 VAL C2845     -46.348  -5.461  -8.563  1.00  0.490          H  
ATOM  44313  N   GLU C2846     -44.968  -4.239 -13.314  1.00  0.300          N  
ATOM  44314  CA  GLU C2846     -44.893  -4.329 -14.770  1.00  0.300          C  
ATOM  44315  C   GLU C2846     -44.255  -5.635 -15.228  1.00  0.260          C  
ATOM  44316  O   GLU C2846     -43.434  -6.218 -14.523  1.00  0.250          O  
ATOM  44317  CB  GLU C2846     -44.116  -3.143 -15.330  1.00  0.420          C  
ATOM  44318  CG  GLU C2846     -44.773  -1.793 -15.063  1.00  0.420          C  
ATOM  44319  CD  GLU C2846     -46.079  -1.636 -15.789  1.00  0.420          C  
ATOM  44320  OE1 GLU C2846     -46.192  -2.150 -16.876  1.00  0.420          O  
ATOM  44321  OE2 GLU C2846     -46.961  -1.007 -15.260  1.00  0.420          O  
ATOM  44322  H   GLU C2846     -44.256  -3.724 -12.813  1.00  0.360          H  
ATOM  44323  HA  GLU C2846     -45.907  -4.293 -15.169  1.00  0.360          H  
ATOM  44324 1HB  GLU C2846     -43.117  -3.125 -14.893  1.00  0.500          H  
ATOM  44325 2HB  GLU C2846     -43.997  -3.261 -16.407  1.00  0.500          H  
ATOM  44326 1HG  GLU C2846     -44.952  -1.688 -13.992  1.00  0.500          H  
ATOM  44327 2HG  GLU C2846     -44.092  -1.000 -15.370  1.00  0.500          H  
ATOM  44328  N   LYS C2847     -44.590  -6.061 -16.439  1.00  0.260          N  
ATOM  44329  CA  LYS C2847     -44.021  -7.278 -17.008  1.00  0.220          C  
ATOM  44330  C   LYS C2847     -42.500  -7.239 -17.024  1.00  0.220          C  
ATOM  44331  O   LYS C2847     -41.900  -6.240 -17.434  1.00  0.240          O  
ATOM  44332  CB  LYS C2847     -44.553  -7.504 -18.424  1.00  0.320          C  
ATOM  44333  CG  LYS C2847     -44.075  -8.802 -19.052  1.00  0.320          C  
ATOM  44334  CD  LYS C2847     -44.762  -9.127 -20.377  1.00  0.320          C  
ATOM  44335  CE  LYS C2847     -44.256  -8.253 -21.519  1.00  0.320          C  
ATOM  44336  NZ  LYS C2847     -44.793  -8.700 -22.823  1.00  0.320          N  
ATOM  44337  H   LYS C2847     -45.259  -5.529 -16.978  1.00  0.310          H  
ATOM  44338  HA  LYS C2847     -44.321  -8.115 -16.380  1.00  0.260          H  
ATOM  44339 1HB  LYS C2847     -45.637  -7.506 -18.413  1.00  0.390          H  
ATOM  44340 2HB  LYS C2847     -44.230  -6.680 -19.055  1.00  0.390          H  
ATOM  44341 1HG  LYS C2847     -43.001  -8.738 -19.240  1.00  0.390          H  
ATOM  44342 2HG  LYS C2847     -44.243  -9.603 -18.355  1.00  0.390          H  
ATOM  44343 1HD  LYS C2847     -44.560 -10.173 -20.637  1.00  0.390          H  
ATOM  44344 2HD  LYS C2847     -45.838  -8.999 -20.278  1.00  0.390          H  
ATOM  44345 1HE  LYS C2847     -44.554  -7.221 -21.355  1.00  0.390          H  
ATOM  44346 2HE  LYS C2847     -43.166  -8.310 -21.554  1.00  0.390          H  
ATOM  44347 1HZ  LYS C2847     -44.420  -8.122 -23.557  1.00  0.390          H  
ATOM  44348 2HZ  LYS C2847     -44.489  -9.675 -22.985  1.00  0.390          H  
ATOM  44349 3HZ  LYS C2847     -45.793  -8.657 -22.830  1.00  0.390          H  
ATOM  44350  N   GLY C2848     -41.877  -8.330 -16.585  1.00  0.210          N  
ATOM  44351  CA  GLY C2848     -40.422  -8.402 -16.544  1.00  0.210          C  
ATOM  44352  C   GLY C2848     -39.909  -9.373 -15.491  1.00  0.230          C  
ATOM  44353  O   GLY C2848     -40.612 -10.301 -15.074  1.00  0.280          O  
ATOM  44354  H   GLY C2848     -42.452  -9.125 -16.292  1.00  0.250          H  
ATOM  44355 1HA  GLY C2848     -40.048  -8.693 -17.523  1.00  0.250          H  
ATOM  44356 2HA  GLY C2848     -40.025  -7.409 -16.338  1.00  0.250          H  
ATOM  44357  N   ILE C2849     -38.634  -9.219 -15.144  1.00  0.230          N  
ATOM  44358  CA  ILE C2849     -37.999 -10.080 -14.157  1.00  0.250          C  
ATOM  44359  C   ILE C2849     -37.382  -9.181 -13.085  1.00  0.220          C  
ATOM  44360  O   ILE C2849     -36.688  -8.214 -13.412  1.00  0.220          O  
ATOM  44361  CB  ILE C2849     -36.988 -11.049 -14.833  1.00  0.340          C  
ATOM  44362  CG1 ILE C2849     -36.373 -12.012 -13.780  1.00  0.340          C  
ATOM  44363  CG2 ILE C2849     -35.921 -10.273 -15.629  1.00  0.340          C  
ATOM  44364  CD1 ILE C2849     -35.645 -13.239 -14.387  1.00  0.340          C  
ATOM  44365  H   ILE C2849     -38.113  -8.446 -15.534  1.00  0.280          H  
ATOM  44366  HA  ILE C2849     -38.762 -10.686 -13.689  1.00  0.300          H  
ATOM  44367  HB  ILE C2849     -37.533 -11.678 -15.514  1.00  0.410          H  
ATOM  44368 1HG1 ILE C2849     -35.666 -11.456 -13.165  1.00  0.410          H  
ATOM  44369 2HG1 ILE C2849     -37.177 -12.382 -13.141  1.00  0.410          H  
ATOM  44370 1HG2 ILE C2849     -35.250 -10.967 -16.132  1.00  0.410          H  
ATOM  44371 2HG2 ILE C2849     -36.406  -9.656 -16.376  1.00  0.410          H  
ATOM  44372 3HG2 ILE C2849     -35.341  -9.640 -14.961  1.00  0.410          H  
ATOM  44373 1HD1 ILE C2849     -35.258 -13.873 -13.598  1.00  0.410          H  
ATOM  44374 2HD1 ILE C2849     -36.336 -13.809 -14.989  1.00  0.410          H  
ATOM  44375 3HD1 ILE C2849     -34.819 -12.919 -15.016  1.00  0.410          H  
ATOM  44376  N   TYR C2850     -37.635  -9.493 -11.814  1.00  0.210          N  
ATOM  44377  CA  TYR C2850     -37.135  -8.654 -10.727  1.00  0.210          C  
ATOM  44378  C   TYR C2850     -36.274  -9.380  -9.708  1.00  0.210          C  
ATOM  44379  O   TYR C2850     -36.474 -10.561  -9.429  1.00  0.220          O  
ATOM  44380  CB  TYR C2850     -38.322  -8.022 -10.008  1.00  0.290          C  
ATOM  44381  CG  TYR C2850     -39.150  -7.153 -10.911  1.00  0.290          C  
ATOM  44382  CD1 TYR C2850     -40.213  -7.699 -11.602  1.00  0.290          C  
ATOM  44383  CD2 TYR C2850     -38.844  -5.825 -11.063  1.00  0.290          C  
ATOM  44384  CE1 TYR C2850     -40.963  -6.907 -12.429  1.00  0.290          C  
ATOM  44385  CE2 TYR C2850     -39.606  -5.035 -11.894  1.00  0.290          C  
ATOM  44386  CZ  TYR C2850     -40.666  -5.580 -12.568  1.00  0.290          C  
ATOM  44387  OH  TYR C2850     -41.439  -4.807 -13.388  1.00  0.290          O  
ATOM  44388  H   TYR C2850     -38.231 -10.303 -11.627  1.00  0.250          H  
ATOM  44389  HA  TYR C2850     -36.524  -7.864 -11.161  1.00  0.250          H  
ATOM  44390 1HB  TYR C2850     -38.963  -8.810  -9.601  1.00  0.350          H  
ATOM  44391 2HB  TYR C2850     -37.970  -7.418  -9.170  1.00  0.350          H  
ATOM  44392  HD1 TYR C2850     -40.454  -8.759 -11.491  1.00  0.350          H  
ATOM  44393  HD2 TYR C2850     -38.001  -5.395 -10.525  1.00  0.350          H  
ATOM  44394  HE1 TYR C2850     -41.796  -7.321 -12.978  1.00  0.350          H  
ATOM  44395  HE2 TYR C2850     -39.369  -3.978 -12.011  1.00  0.350          H  
ATOM  44396  HH  TYR C2850     -42.145  -5.365 -13.783  1.00  0.350          H  
ATOM  44397  N   GLN C2851     -35.323  -8.648  -9.127  1.00  0.210          N  
ATOM  44398  CA  GLN C2851     -34.447  -9.179  -8.080  1.00  0.210          C  
ATOM  44399  C   GLN C2851     -35.073  -9.025  -6.701  1.00  0.230          C  
ATOM  44400  O   GLN C2851     -35.405  -7.910  -6.298  1.00  0.250          O  
ATOM  44401  CB  GLN C2851     -33.094  -8.443  -8.103  1.00  0.290          C  
ATOM  44402  CG  GLN C2851     -32.087  -8.880  -7.019  1.00  0.290          C  
ATOM  44403  CD  GLN C2851     -31.544 -10.285  -7.238  1.00  0.290          C  
ATOM  44404  OE1 GLN C2851     -30.936 -10.566  -8.291  1.00  0.290          O  
ATOM  44405  NE2 GLN C2851     -31.752 -11.162  -6.257  1.00  0.290          N  
ATOM  44406  H   GLN C2851     -35.211  -7.686  -9.419  1.00  0.250          H  
ATOM  44407  HA  GLN C2851     -34.284 -10.244  -8.261  1.00  0.250          H  
ATOM  44408 1HB  GLN C2851     -32.621  -8.591  -9.072  1.00  0.350          H  
ATOM  44409 2HB  GLN C2851     -33.263  -7.374  -7.983  1.00  0.350          H  
ATOM  44410 1HG  GLN C2851     -31.246  -8.189  -7.033  1.00  0.350          H  
ATOM  44411 2HG  GLN C2851     -32.565  -8.852  -6.036  1.00  0.350          H  
ATOM  44412 1HE2 GLN C2851     -31.416 -12.096  -6.334  1.00  0.350          H  
ATOM  44413 2HE2 GLN C2851     -32.284 -10.891  -5.411  1.00  0.350          H  
ATOM  44414  N   THR C2852     -35.187 -10.133  -5.969  1.00  0.230          N  
ATOM  44415  CA  THR C2852     -35.762 -10.149  -4.630  1.00  0.270          C  
ATOM  44416  C   THR C2852     -34.740 -10.675  -3.602  1.00  0.270          C  
ATOM  44417  O   THR C2852     -33.549 -10.832  -3.919  1.00  0.250          O  
ATOM  44418  CB  THR C2852     -37.085 -10.932  -4.611  1.00  0.360          C  
ATOM  44419  OG1 THR C2852     -36.851 -12.316  -4.898  1.00  0.360          O  
ATOM  44420  CG2 THR C2852     -38.052 -10.336  -5.653  1.00  0.360          C  
ATOM  44421  H   THR C2852     -34.910 -11.037  -6.372  1.00  0.280          H  
ATOM  44422  HA  THR C2852     -36.003  -9.124  -4.349  1.00  0.320          H  
ATOM  44423  HB  THR C2852     -37.523 -10.845  -3.658  1.00  0.430          H  
ATOM  44424  HG1 THR C2852     -36.425 -12.736  -4.133  1.00  0.430          H  
ATOM  44425 1HG2 THR C2852     -38.993 -10.871  -5.615  1.00  0.430          H  
ATOM  44426 2HG2 THR C2852     -38.229  -9.284  -5.418  1.00  0.430          H  
ATOM  44427 3HG2 THR C2852     -37.631 -10.416  -6.654  1.00  0.430          H  
ATOM  44428  N   SER C2853     -35.154 -10.890  -2.343  1.00  0.300          N  
ATOM  44429  CA  SER C2853     -34.182 -11.295  -1.328  1.00  0.320          C  
ATOM  44430  C   SER C2853     -33.572 -12.660  -1.593  1.00  0.290          C  
ATOM  44431  O   SER C2853     -34.123 -13.494  -2.307  1.00  0.350          O  
ATOM  44432  CB  SER C2853     -34.821 -11.303   0.047  1.00  0.440          C  
ATOM  44433  OG  SER C2853     -35.782 -12.314   0.151  1.00  0.440          O  
ATOM  44434  H   SER C2853     -36.136 -10.785  -2.064  1.00  0.360          H  
ATOM  44435  HA  SER C2853     -33.373 -10.564  -1.324  1.00  0.380          H  
ATOM  44436 1HB  SER C2853     -34.050 -11.458   0.799  1.00  0.530          H  
ATOM  44437 2HB  SER C2853     -35.285 -10.338   0.243  1.00  0.530          H  
ATOM  44438  HG  SER C2853     -36.574 -11.969  -0.306  1.00  0.530          H  
ATOM  44439  N   ASN C2854     -32.406 -12.872  -0.999  1.00  0.310          N  
ATOM  44440  CA  ASN C2854     -31.650 -14.111  -1.117  1.00  0.290          C  
ATOM  44441  C   ASN C2854     -32.344 -15.268  -0.411  1.00  0.230          C  
ATOM  44442  O   ASN C2854     -32.881 -15.120   0.690  1.00  0.250          O  
ATOM  44443  CB  ASN C2854     -30.236 -13.854  -0.618  1.00  0.410          C  
ATOM  44444  CG  ASN C2854     -29.217 -14.921  -0.887  1.00  0.410          C  
ATOM  44445  OD1 ASN C2854     -29.067 -15.865  -0.122  1.00  0.410          O  
ATOM  44446  ND2 ASN C2854     -28.482 -14.756  -1.960  1.00  0.410          N  
ATOM  44447  H   ASN C2854     -32.021 -12.136  -0.420  1.00  0.370          H  
ATOM  44448  HA  ASN C2854     -31.593 -14.381  -2.172  1.00  0.350          H  
ATOM  44449 1HB  ASN C2854     -29.886 -12.960  -1.108  1.00  0.500          H  
ATOM  44450 2HB  ASN C2854     -30.254 -13.650   0.452  1.00  0.500          H  
ATOM  44451 1HD2 ASN C2854     -27.766 -15.413  -2.180  1.00  0.500          H  
ATOM  44452 2HD2 ASN C2854     -28.622 -13.958  -2.542  1.00  0.500          H  
ATOM  44453  N   PHE C2855     -32.339 -16.421  -1.055  1.00  0.300          N  
ATOM  44454  CA  PHE C2855     -32.902 -17.619  -0.489  1.00  0.290          C  
ATOM  44455  C   PHE C2855     -31.878 -18.178   0.450  1.00  0.440          C  
ATOM  44456  O   PHE C2855     -30.754 -18.432   0.043  1.00  1.130          O  
ATOM  44457  CB  PHE C2855     -33.158 -18.670  -1.567  1.00  0.410          C  
ATOM  44458  CG  PHE C2855     -33.812 -19.887  -1.062  1.00  0.410          C  
ATOM  44459  CD1 PHE C2855     -35.182 -19.953  -1.003  1.00  0.410          C  
ATOM  44460  CD2 PHE C2855     -33.070 -20.964  -0.617  1.00  0.410          C  
ATOM  44461  CE1 PHE C2855     -35.811 -21.063  -0.525  1.00  0.410          C  
ATOM  44462  CE2 PHE C2855     -33.695 -22.074  -0.136  1.00  0.410          C  
ATOM  44463  CZ  PHE C2855     -35.074 -22.124  -0.094  1.00  0.410          C  
ATOM  44464  H   PHE C2855     -31.874 -16.480  -1.956  1.00  0.360          H  
ATOM  44465  HA  PHE C2855     -33.816 -17.380   0.055  1.00  0.350          H  
ATOM  44466 1HB  PHE C2855     -33.781 -18.257  -2.330  1.00  0.490          H  
ATOM  44467 2HB  PHE C2855     -32.214 -18.949  -2.038  1.00  0.490          H  
ATOM  44468  HD1 PHE C2855     -35.766 -19.109  -1.355  1.00  0.490          H  
ATOM  44469  HD2 PHE C2855     -31.976 -20.919  -0.650  1.00  0.490          H  
ATOM  44470  HE1 PHE C2855     -36.902 -21.107  -0.490  1.00  0.490          H  
ATOM  44471  HE2 PHE C2855     -33.104 -22.915   0.209  1.00  0.490          H  
ATOM  44472  HZ  PHE C2855     -35.586 -23.011   0.281  1.00  0.490          H  
ATOM  44473  N   ARG C2856     -32.233 -18.360   1.700  1.00  0.430          N  
ATOM  44474  CA  ARG C2856     -31.284 -18.900   2.656  1.00  0.370          C  
ATOM  44475  C   ARG C2856     -31.962 -19.901   3.562  1.00  0.280          C  
ATOM  44476  O   ARG C2856     -33.040 -19.628   4.110  1.00  0.380          O  
ATOM  44477  CB  ARG C2856     -30.665 -17.789   3.500  1.00  0.540          C  
ATOM  44478  CG  ARG C2856     -29.896 -16.784   2.697  1.00  0.540          C  
ATOM  44479  CD  ARG C2856     -29.186 -15.751   3.491  1.00  0.540          C  
ATOM  44480  NE  ARG C2856     -28.161 -16.334   4.366  1.00  0.540          N  
ATOM  44481  CZ  ARG C2856     -26.952 -16.773   3.957  1.00  0.540          C  
ATOM  44482  NH1 ARG C2856     -26.627 -16.761   2.702  1.00  0.540          N  
ATOM  44483  NH2 ARG C2856     -26.091 -17.233   4.830  1.00  0.540          N  
ATOM  44484  H   ARG C2856     -33.169 -18.116   1.972  1.00  0.520          H  
ATOM  44485  HA  ARG C2856     -30.487 -19.416   2.117  1.00  0.440          H  
ATOM  44486 1HB  ARG C2856     -31.440 -17.257   4.037  1.00  0.650          H  
ATOM  44487 2HB  ARG C2856     -29.989 -18.230   4.235  1.00  0.650          H  
ATOM  44488 1HG  ARG C2856     -29.200 -17.307   2.086  1.00  0.650          H  
ATOM  44489 2HG  ARG C2856     -30.593 -16.245   2.057  1.00  0.650          H  
ATOM  44490 1HD  ARG C2856     -28.709 -15.035   2.815  1.00  0.650          H  
ATOM  44491 2HD  ARG C2856     -29.909 -15.226   4.117  1.00  0.650          H  
ATOM  44492  HE  ARG C2856     -28.355 -16.367   5.367  1.00  0.650          H  
ATOM  44493 1HH1 ARG C2856     -27.283 -16.416   2.009  1.00  0.650          H  
ATOM  44494 2HH1 ARG C2856     -25.719 -17.138   2.439  1.00  0.650          H  
ATOM  44495 1HH2 ARG C2856     -26.320 -17.232   5.833  1.00  0.650          H  
ATOM  44496 2HH2 ARG C2856     -25.187 -17.554   4.537  1.00  0.650          H  
ATOM  44497  N   VAL C2857     -31.304 -21.036   3.754  1.00  0.140          N  
ATOM  44498  CA  VAL C2857     -31.772 -22.074   4.665  1.00  0.110          C  
ATOM  44499  C   VAL C2857     -31.345 -21.731   6.092  1.00  0.110          C  
ATOM  44500  O   VAL C2857     -30.192 -21.367   6.318  1.00  0.130          O  
ATOM  44501  CB  VAL C2857     -31.200 -23.440   4.228  1.00  0.170          C  
ATOM  44502  CG1 VAL C2857     -31.599 -24.547   5.216  1.00  0.170          C  
ATOM  44503  CG2 VAL C2857     -31.712 -23.752   2.830  1.00  0.170          C  
ATOM  44504  H   VAL C2857     -30.440 -21.193   3.215  1.00  0.170          H  
ATOM  44505  HA  VAL C2857     -32.861 -22.119   4.626  1.00  0.130          H  
ATOM  44506  HB  VAL C2857     -30.108 -23.385   4.212  1.00  0.200          H  
ATOM  44507 1HG1 VAL C2857     -31.181 -25.495   4.885  1.00  0.200          H  
ATOM  44508 2HG1 VAL C2857     -31.213 -24.320   6.215  1.00  0.200          H  
ATOM  44509 3HG1 VAL C2857     -32.688 -24.627   5.261  1.00  0.200          H  
ATOM  44510 1HG2 VAL C2857     -31.305 -24.707   2.495  1.00  0.200          H  
ATOM  44511 2HG2 VAL C2857     -32.793 -23.802   2.854  1.00  0.200          H  
ATOM  44512 3HG2 VAL C2857     -31.398 -22.966   2.139  1.00  0.200          H  
ATOM  44513  N   GLN C2858     -32.270 -21.794   7.051  1.00  0.140          N  
ATOM  44514  CA  GLN C2858     -31.922 -21.491   8.426  1.00  0.170          C  
ATOM  44515  C   GLN C2858     -31.529 -22.782   9.160  1.00  0.150          C  
ATOM  44516  O   GLN C2858     -31.889 -23.869   8.703  1.00  0.130          O  
ATOM  44517  CB  GLN C2858     -33.091 -20.790   9.139  1.00  0.230          C  
ATOM  44518  CG  GLN C2858     -33.491 -19.464   8.540  1.00  0.230          C  
ATOM  44519  CD  GLN C2858     -32.367 -18.483   8.650  1.00  0.230          C  
ATOM  44520  OE1 GLN C2858     -31.770 -18.366   9.727  1.00  0.230          O  
ATOM  44521  NE2 GLN C2858     -32.074 -17.756   7.585  1.00  0.230          N  
ATOM  44522  H   GLN C2858     -33.237 -22.074   6.857  1.00  0.170          H  
ATOM  44523  HA  GLN C2858     -31.085 -20.808   8.396  1.00  0.200          H  
ATOM  44524 1HB  GLN C2858     -33.946 -21.432   9.124  1.00  0.270          H  
ATOM  44525 2HB  GLN C2858     -32.860 -20.625  10.180  1.00  0.270          H  
ATOM  44526 1HG  GLN C2858     -33.726 -19.607   7.484  1.00  0.270          H  
ATOM  44527 2HG  GLN C2858     -34.357 -19.068   9.068  1.00  0.270          H  
ATOM  44528 1HE2 GLN C2858     -31.337 -17.080   7.628  1.00  0.270          H  
ATOM  44529 2HE2 GLN C2858     -32.611 -17.844   6.734  1.00  0.270          H  
ATOM  44530  N   PRO C2859     -30.748 -22.692  10.255  1.00  0.180          N  
ATOM  44531  CA  PRO C2859     -30.371 -23.777  11.153  1.00  0.210          C  
ATOM  44532  C   PRO C2859     -31.520 -24.562  11.743  1.00  0.250          C  
ATOM  44533  O   PRO C2859     -32.536 -23.990  12.140  1.00  0.250          O  
ATOM  44534  CB  PRO C2859     -29.640 -23.028  12.265  1.00  0.320          C  
ATOM  44535  CG  PRO C2859     -29.056 -21.831  11.604  1.00  0.320          C  
ATOM  44536  CD  PRO C2859     -30.064 -21.407  10.579  1.00  0.320          C  
ATOM  44537  HA  PRO C2859     -29.693 -24.451  10.637  1.00  0.250          H  
ATOM  44538 1HB  PRO C2859     -30.349 -22.766  13.061  1.00  0.380          H  
ATOM  44539 2HB  PRO C2859     -28.916 -23.671  12.711  1.00  0.380          H  
ATOM  44540 1HG  PRO C2859     -28.857 -21.050  12.347  1.00  0.380          H  
ATOM  44541 2HG  PRO C2859     -28.088 -22.105  11.152  1.00  0.380          H  
ATOM  44542 1HD  PRO C2859     -30.752 -20.660  10.993  1.00  0.380          H  
ATOM  44543 2HD  PRO C2859     -29.484 -21.029   9.725  1.00  0.380          H  
ATOM  44544  N   THR C2860     -31.315 -25.876  11.850  1.00  0.290          N  
ATOM  44545  CA  THR C2860     -32.307 -26.785  12.433  1.00  0.380          C  
ATOM  44546  C   THR C2860     -32.138 -26.975  13.954  1.00  0.170          C  
ATOM  44547  O   THR C2860     -33.121 -27.086  14.689  1.00  0.230          O  
ATOM  44548  CB  THR C2860     -32.291 -28.154  11.702  1.00  0.500          C  
ATOM  44549  OG1 THR C2860     -33.388 -28.945  12.154  1.00  0.500          O  
ATOM  44550  CG2 THR C2860     -30.984 -28.937  11.942  1.00  0.500          C  
ATOM  44551  H   THR C2860     -30.444 -26.248  11.462  1.00  0.350          H  
ATOM  44552  HA  THR C2860     -33.292 -26.350  12.270  1.00  0.460          H  
ATOM  44553  HB  THR C2860     -32.402 -27.979  10.629  1.00  0.600          H  
ATOM  44554  HG1 THR C2860     -34.215 -28.580  11.807  1.00  0.600          H  
ATOM  44555 1HG2 THR C2860     -31.048 -29.864  11.406  1.00  0.600          H  
ATOM  44556 2HG2 THR C2860     -30.140 -28.372  11.585  1.00  0.600          H  
ATOM  44557 3HG2 THR C2860     -30.841 -29.163  12.973  1.00  0.600          H  
ATOM  44558  N   GLU C2861     -30.887 -27.033  14.418  1.00  0.100          N  
ATOM  44559  CA  GLU C2861     -30.559 -27.289  15.822  1.00  0.190          C  
ATOM  44560  C   GLU C2861     -29.369 -26.454  16.281  1.00  0.090          C  
ATOM  44561  O   GLU C2861     -28.751 -25.747  15.475  1.00  0.230          O  
ATOM  44562  CB  GLU C2861     -30.242 -28.781  16.072  1.00  0.230          C  
ATOM  44563  CG  GLU C2861     -31.422 -29.761  15.901  1.00  0.230          C  
ATOM  44564  CD  GLU C2861     -31.056 -31.202  16.232  1.00  0.230          C  
ATOM  44565  OE1 GLU C2861     -29.942 -31.433  16.637  1.00  0.230          O  
ATOM  44566  OE2 GLU C2861     -31.893 -32.063  16.084  1.00  0.230          O  
ATOM  44567  H   GLU C2861     -30.143 -26.898  13.756  1.00  0.120          H  
ATOM  44568  HA  GLU C2861     -31.420 -27.014  16.432  1.00  0.230          H  
ATOM  44569 1HB  GLU C2861     -29.453 -29.096  15.386  1.00  0.280          H  
ATOM  44570 2HB  GLU C2861     -29.856 -28.914  17.081  1.00  0.280          H  
ATOM  44571 1HG  GLU C2861     -32.224 -29.444  16.566  1.00  0.280          H  
ATOM  44572 2HG  GLU C2861     -31.807 -29.717  14.896  1.00  0.280          H  
ATOM  44573  N   SER C2862     -29.044 -26.571  17.573  1.00  0.160          N  
ATOM  44574  CA  SER C2862     -27.944 -25.840  18.202  1.00  0.160          C  
ATOM  44575  C   SER C2862     -26.931 -26.765  18.861  1.00  0.220          C  
ATOM  44576  O   SER C2862     -27.262 -27.565  19.740  1.00  0.440          O  
ATOM  44577  CB  SER C2862     -28.471 -24.855  19.221  1.00  0.220          C  
ATOM  44578  OG  SER C2862     -27.417 -24.253  19.925  1.00  0.220          O  
ATOM  44579  H   SER C2862     -29.595 -27.185  18.155  1.00  0.190          H  
ATOM  44580  HA  SER C2862     -27.440 -25.278  17.431  1.00  0.190          H  
ATOM  44581 1HB  SER C2862     -29.051 -24.088  18.709  1.00  0.270          H  
ATOM  44582 2HB  SER C2862     -29.136 -25.364  19.916  1.00  0.270          H  
ATOM  44583  HG  SER C2862     -27.812 -23.544  20.438  1.00  0.270          H  
ATOM  44584  N   ILE C2863     -25.713 -26.709  18.342  1.00  0.190          N  
ATOM  44585  CA  ILE C2863     -24.590 -27.525  18.766  1.00  0.220          C  
ATOM  44586  C   ILE C2863     -23.552 -26.767  19.559  1.00  0.210          C  
ATOM  44587  O   ILE C2863     -22.952 -25.798  19.089  1.00  0.230          O  
ATOM  44588  CB  ILE C2863     -23.975 -28.264  17.559  1.00  0.300          C  
ATOM  44589  CG1 ILE C2863     -24.999 -29.323  17.065  1.00  0.300          C  
ATOM  44590  CG2 ILE C2863     -22.597 -28.875  17.870  1.00  0.300          C  
ATOM  44591  CD1 ILE C2863     -25.921 -28.858  15.990  1.00  0.300          C  
ATOM  44592  H   ILE C2863     -25.570 -25.995  17.629  1.00  0.230          H  
ATOM  44593  HA  ILE C2863     -24.988 -28.288  19.424  1.00  0.260          H  
ATOM  44594  HB  ILE C2863     -23.856 -27.546  16.744  1.00  0.360          H  
ATOM  44595 1HG1 ILE C2863     -24.453 -30.186  16.703  1.00  0.360          H  
ATOM  44596 2HG1 ILE C2863     -25.609 -29.638  17.916  1.00  0.360          H  
ATOM  44597 1HG2 ILE C2863     -22.212 -29.364  16.984  1.00  0.360          H  
ATOM  44598 2HG2 ILE C2863     -21.906 -28.089  18.167  1.00  0.360          H  
ATOM  44599 3HG2 ILE C2863     -22.689 -29.602  18.676  1.00  0.360          H  
ATOM  44600 1HD1 ILE C2863     -26.591 -29.661  15.712  1.00  0.360          H  
ATOM  44601 2HD1 ILE C2863     -26.515 -28.017  16.292  1.00  0.360          H  
ATOM  44602 3HD1 ILE C2863     -25.306 -28.591  15.163  1.00  0.360          H  
ATOM  44603  N   VAL C2864     -23.304 -27.248  20.754  1.00  0.210          N  
ATOM  44604  CA  VAL C2864     -22.387 -26.564  21.643  1.00  0.210          C  
ATOM  44605  C   VAL C2864     -21.221 -27.454  22.046  1.00  0.220          C  
ATOM  44606  O   VAL C2864     -21.402 -28.528  22.620  1.00  0.240          O  
ATOM  44607  CB  VAL C2864     -23.177 -26.068  22.861  1.00  0.290          C  
ATOM  44608  CG1 VAL C2864     -22.297 -25.395  23.771  1.00  0.290          C  
ATOM  44609  CG2 VAL C2864     -24.314 -25.148  22.395  1.00  0.290          C  
ATOM  44610  H   VAL C2864     -23.802 -28.100  21.027  1.00  0.250          H  
ATOM  44611  HA  VAL C2864     -21.976 -25.699  21.125  1.00  0.250          H  
ATOM  44612  HB  VAL C2864     -23.582 -26.907  23.398  1.00  0.350          H  
ATOM  44613 1HG1 VAL C2864     -22.870 -25.069  24.640  1.00  0.350          H  
ATOM  44614 2HG1 VAL C2864     -21.528 -26.087  24.084  1.00  0.350          H  
ATOM  44615 3HG1 VAL C2864     -21.841 -24.535  23.288  1.00  0.350          H  
ATOM  44616 1HG2 VAL C2864     -24.873 -24.801  23.260  1.00  0.350          H  
ATOM  44617 2HG2 VAL C2864     -23.899 -24.296  21.864  1.00  0.350          H  
ATOM  44618 3HG2 VAL C2864     -24.991 -25.688  21.732  1.00  0.350          H  
ATOM  44619  N   ARG C2865     -19.996 -27.010  21.775  1.00  0.210          N  
ATOM  44620  CA  ARG C2865     -18.859 -27.865  22.074  1.00  0.230          C  
ATOM  44621  C   ARG C2865     -17.768 -27.150  22.883  1.00  0.240          C  
ATOM  44622  O   ARG C2865     -17.233 -26.107  22.472  1.00  0.230          O  
ATOM  44623  CB  ARG C2865     -18.267 -28.368  20.754  1.00  0.310          C  
ATOM  44624  CG  ARG C2865     -19.268 -29.101  19.779  1.00  0.310          C  
ATOM  44625  CD  ARG C2865     -19.722 -30.464  20.219  1.00  0.310          C  
ATOM  44626  NE  ARG C2865     -18.660 -31.458  20.128  1.00  0.310          N  
ATOM  44627  CZ  ARG C2865     -18.696 -32.708  20.661  1.00  0.310          C  
ATOM  44628  NH1 ARG C2865     -19.734 -33.160  21.353  1.00  0.310          N  
ATOM  44629  NH2 ARG C2865     -17.653 -33.489  20.485  1.00  0.310          N  
ATOM  44630  H   ARG C2865     -19.867 -26.096  21.324  1.00  0.250          H  
ATOM  44631  HA  ARG C2865     -19.200 -28.716  22.658  1.00  0.280          H  
ATOM  44632 1HB  ARG C2865     -17.824 -27.532  20.215  1.00  0.380          H  
ATOM  44633 2HB  ARG C2865     -17.479 -29.079  20.964  1.00  0.380          H  
ATOM  44634 1HG  ARG C2865     -20.142 -28.486  19.633  1.00  0.380          H  
ATOM  44635 2HG  ARG C2865     -18.776 -29.240  18.821  1.00  0.380          H  
ATOM  44636 1HD  ARG C2865     -20.071 -30.424  21.248  1.00  0.380          H  
ATOM  44637 2HD  ARG C2865     -20.546 -30.789  19.582  1.00  0.380          H  
ATOM  44638  HE  ARG C2865     -17.815 -31.216  19.573  1.00  0.380          H  
ATOM  44639 1HH1 ARG C2865     -20.559 -32.579  21.542  1.00  0.380          H  
ATOM  44640 2HH1 ARG C2865     -19.713 -34.088  21.745  1.00  0.380          H  
ATOM  44641 1HH2 ARG C2865     -16.826 -33.112  19.993  1.00  0.380          H  
ATOM  44642 2HH2 ARG C2865     -17.639 -34.414  20.879  1.00  0.380          H  
ATOM  44643  N   PHE C2866     -17.429 -27.758  24.024  1.00  0.260          N  
ATOM  44644  CA  PHE C2866     -16.415 -27.250  24.944  1.00  0.270          C  
ATOM  44645  C   PHE C2866     -15.499 -28.409  25.355  1.00  0.270          C  
ATOM  44646  O   PHE C2866     -15.926 -29.561  25.263  1.00  0.240          O  
ATOM  44647  CB  PHE C2866     -17.061 -26.667  26.197  1.00  0.370          C  
ATOM  44648  CG  PHE C2866     -18.043 -25.603  25.943  1.00  0.370          C  
ATOM  44649  CD1 PHE C2866     -19.344 -25.780  26.269  1.00  0.370          C  
ATOM  44650  CD2 PHE C2866     -17.674 -24.435  25.349  1.00  0.370          C  
ATOM  44651  CE1 PHE C2866     -20.235 -24.799  26.041  1.00  0.370          C  
ATOM  44652  CE2 PHE C2866     -18.563 -23.430  25.107  1.00  0.370          C  
ATOM  44653  CZ  PHE C2866     -19.856 -23.607  25.459  1.00  0.370          C  
ATOM  44654  H   PHE C2866     -17.929 -28.604  24.254  1.00  0.310          H  
ATOM  44655  HA  PHE C2866     -15.852 -26.482  24.427  1.00  0.320          H  
ATOM  44656 1HB  PHE C2866     -17.561 -27.462  26.749  1.00  0.450          H  
ATOM  44657 2HB  PHE C2866     -16.310 -26.253  26.856  1.00  0.450          H  
ATOM  44658  HD1 PHE C2866     -19.675 -26.710  26.737  1.00  0.450          H  
ATOM  44659  HD2 PHE C2866     -16.651 -24.323  25.066  1.00  0.450          H  
ATOM  44660  HE1 PHE C2866     -21.267 -24.968  26.329  1.00  0.450          H  
ATOM  44661  HE2 PHE C2866     -18.237 -22.498  24.639  1.00  0.450          H  
ATOM  44662  HZ  PHE C2866     -20.585 -22.820  25.278  1.00  0.450          H  
ATOM  44663  N   PRO C2867     -14.252 -28.178  25.818  1.00  0.310          N  
ATOM  44664  CA  PRO C2867     -13.353 -29.209  26.301  1.00  0.330          C  
ATOM  44665  C   PRO C2867     -14.020 -29.901  27.472  1.00  0.290          C  
ATOM  44666  O   PRO C2867     -14.751 -29.256  28.236  1.00  0.290          O  
ATOM  44667  CB  PRO C2867     -12.118 -28.412  26.744  1.00  0.490          C  
ATOM  44668  CG  PRO C2867     -12.197 -27.112  25.987  1.00  0.490          C  
ATOM  44669  CD  PRO C2867     -13.678 -26.820  25.897  1.00  0.490          C  
ATOM  44670  HA  PRO C2867     -13.122 -29.922  25.492  1.00  0.400          H  
ATOM  44671 1HB  PRO C2867     -12.137 -28.267  27.815  1.00  0.590          H  
ATOM  44672 2HB  PRO C2867     -11.204 -28.980  26.516  1.00  0.590          H  
ATOM  44673 1HG  PRO C2867     -11.640 -26.329  26.527  1.00  0.590          H  
ATOM  44674 2HG  PRO C2867     -11.719 -27.217  25.002  1.00  0.590          H  
ATOM  44675 1HD  PRO C2867     -14.022 -26.290  26.795  1.00  0.590          H  
ATOM  44676 2HD  PRO C2867     -13.838 -26.272  25.022  1.00  0.590          H  
ATOM  44677  N   ASN C2868     -13.765 -31.185  27.673  1.00  0.280          N  
ATOM  44678  CA  ASN C2868     -14.430 -31.806  28.804  1.00  0.270          C  
ATOM  44679  C   ASN C2868     -13.673 -31.516  30.088  1.00  0.260          C  
ATOM  44680  O   ASN C2868     -12.694 -32.187  30.424  1.00  0.240          O  
ATOM  44681  CB  ASN C2868     -14.568 -33.306  28.594  1.00  0.380          C  
ATOM  44682  CG  ASN C2868     -15.366 -33.985  29.694  1.00  0.380          C  
ATOM  44683  OD1 ASN C2868     -15.871 -33.321  30.607  1.00  0.380          O  
ATOM  44684  ND2 ASN C2868     -15.488 -35.290  29.616  1.00  0.380          N  
ATOM  44685  H   ASN C2868     -13.158 -31.709  27.057  1.00  0.340          H  
ATOM  44686  HA  ASN C2868     -15.427 -31.375  28.907  1.00  0.320          H  
ATOM  44687 1HB  ASN C2868     -15.059 -33.491  27.637  1.00  0.460          H  
ATOM  44688 2HB  ASN C2868     -13.578 -33.758  28.549  1.00  0.460          H  
ATOM  44689 1HD2 ASN C2868     -16.003 -35.788  30.314  1.00  0.460          H  
ATOM  44690 2HD2 ASN C2868     -15.063 -35.788  28.860  1.00  0.460          H  
ATOM  44691  N   ILE C2869     -14.170 -30.521  30.806  1.00  0.260          N  
ATOM  44692  CA  ILE C2869     -13.580 -30.063  32.053  1.00  0.260          C  
ATOM  44693  C   ILE C2869     -14.594 -30.201  33.179  1.00  0.270          C  
ATOM  44694  O   ILE C2869     -15.701 -29.670  33.091  1.00  0.280          O  
ATOM  44695  CB  ILE C2869     -13.130 -28.594  31.959  1.00  0.360          C  
ATOM  44696  CG1 ILE C2869     -12.087 -28.407  30.830  1.00  0.360          C  
ATOM  44697  CG2 ILE C2869     -12.532 -28.178  33.269  1.00  0.360          C  
ATOM  44698  CD1 ILE C2869     -11.755 -26.922  30.478  1.00  0.360          C  
ATOM  44699  H   ILE C2869     -14.957 -30.028  30.384  1.00  0.310          H  
ATOM  44700  HA  ILE C2869     -12.717 -30.686  32.285  1.00  0.310          H  
ATOM  44701  HB  ILE C2869     -13.988 -27.962  31.733  1.00  0.440          H  
ATOM  44702 1HG1 ILE C2869     -11.165 -28.909  31.117  1.00  0.440          H  
ATOM  44703 2HG1 ILE C2869     -12.471 -28.885  29.944  1.00  0.440          H  
ATOM  44704 1HG2 ILE C2869     -12.250 -27.182  33.170  1.00  0.440          H  
ATOM  44705 2HG2 ILE C2869     -13.247 -28.262  34.073  1.00  0.440          H  
ATOM  44706 3HG2 ILE C2869     -11.658 -28.789  33.498  1.00  0.440          H  
ATOM  44707 1HD1 ILE C2869     -11.026 -26.898  29.667  1.00  0.440          H  
ATOM  44708 2HD1 ILE C2869     -12.666 -26.409  30.158  1.00  0.440          H  
ATOM  44709 3HD1 ILE C2869     -11.334 -26.397  31.331  1.00  0.440          H  
ATOM  44710  N   THR C2870     -14.203 -30.883  34.254  1.00  0.280          N  
ATOM  44711  CA  THR C2870     -15.090 -31.099  35.391  1.00  0.290          C  
ATOM  44712  C   THR C2870     -14.663 -30.354  36.661  1.00  0.290          C  
ATOM  44713  O   THR C2870     -15.334 -30.436  37.690  1.00  0.310          O  
ATOM  44714  CB  THR C2870     -15.173 -32.604  35.688  1.00  0.400          C  
ATOM  44715  OG1 THR C2870     -13.863 -33.093  36.025  1.00  0.400          O  
ATOM  44716  CG2 THR C2870     -15.673 -33.338  34.434  1.00  0.400          C  
ATOM  44717  H   THR C2870     -13.288 -31.315  34.264  1.00  0.340          H  
ATOM  44718  HA  THR C2870     -16.085 -30.746  35.119  1.00  0.350          H  
ATOM  44719  HB  THR C2870     -15.854 -32.783  36.519  1.00  0.480          H  
ATOM  44720  HG1 THR C2870     -13.645 -32.827  36.930  1.00  0.480          H  
ATOM  44721 1HG2 THR C2870     -15.728 -34.405  34.639  1.00  0.480          H  
ATOM  44722 2HG2 THR C2870     -16.662 -32.967  34.169  1.00  0.480          H  
ATOM  44723 3HG2 THR C2870     -14.993 -33.169  33.600  1.00  0.480          H  
ATOM  44724  N   ASN C2871     -13.536 -29.657  36.596  1.00  0.270          N  
ATOM  44725  CA  ASN C2871     -12.990 -28.935  37.743  1.00  0.270          C  
ATOM  44726  C   ASN C2871     -13.566 -27.535  37.786  1.00  0.250          C  
ATOM  44727  O   ASN C2871     -13.853 -26.966  36.740  1.00  0.250          O  
ATOM  44728  CB  ASN C2871     -11.488 -28.797  37.616  1.00  0.380          C  
ATOM  44729  CG  ASN C2871     -10.746 -30.069  37.609  1.00  0.380          C  
ATOM  44730  OD1 ASN C2871     -11.045 -31.028  38.335  1.00  0.380          O  
ATOM  44731  ND2 ASN C2871      -9.738 -30.098  36.769  1.00  0.380          N  
ATOM  44732  H   ASN C2871     -13.056 -29.633  35.711  1.00  0.320          H  
ATOM  44733  HA  ASN C2871     -13.260 -29.451  38.666  1.00  0.320          H  
ATOM  44734 1HB  ASN C2871     -11.262 -28.276  36.695  1.00  0.450          H  
ATOM  44735 2HB  ASN C2871     -11.114 -28.176  38.432  1.00  0.450          H  
ATOM  44736 1HD2 ASN C2871      -9.169 -30.916  36.694  1.00  0.450          H  
ATOM  44737 2HD2 ASN C2871      -9.532 -29.270  36.190  1.00  0.450          H  
ATOM  44738  N   LEU C2872     -13.672 -26.938  38.962  1.00  0.250          N  
ATOM  44739  CA  LEU C2872     -14.129 -25.553  39.025  1.00  0.250          C  
ATOM  44740  C   LEU C2872     -12.926 -24.664  39.249  1.00  0.220          C  
ATOM  44741  O   LEU C2872     -11.992 -25.056  39.951  1.00  0.200          O  
ATOM  44742  CB  LEU C2872     -15.154 -25.379  40.146  1.00  0.350          C  
ATOM  44743  CG  LEU C2872     -16.414 -26.304  40.070  1.00  0.350          C  
ATOM  44744  CD1 LEU C2872     -17.300 -26.015  41.270  1.00  0.350          C  
ATOM  44745  CD2 LEU C2872     -17.169 -26.094  38.741  1.00  0.350          C  
ATOM  44746  H   LEU C2872     -13.433 -27.436  39.810  1.00  0.300          H  
ATOM  44747  HA  LEU C2872     -14.572 -25.261  38.076  1.00  0.300          H  
ATOM  44748 1HB  LEU C2872     -14.657 -25.565  41.096  1.00  0.420          H  
ATOM  44749 2HB  LEU C2872     -15.494 -24.343  40.141  1.00  0.420          H  
ATOM  44750  HG  LEU C2872     -16.102 -27.347  40.132  1.00  0.420          H  
ATOM  44751 1HD1 LEU C2872     -18.171 -26.671  41.244  1.00  0.420          H  
ATOM  44752 2HD1 LEU C2872     -16.741 -26.194  42.189  1.00  0.420          H  
ATOM  44753 3HD1 LEU C2872     -17.630 -24.977  41.243  1.00  0.420          H  
ATOM  44754 1HD2 LEU C2872     -18.038 -26.750  38.714  1.00  0.420          H  
ATOM  44755 2HD2 LEU C2872     -17.495 -25.057  38.656  1.00  0.420          H  
ATOM  44756 3HD2 LEU C2872     -16.524 -26.343  37.911  1.00  0.420          H  
ATOM  44757  N   CYS C2873     -12.939 -23.471  38.662  1.00  0.230          N  
ATOM  44758  CA  CYS C2873     -11.814 -22.562  38.832  1.00  0.210          C  
ATOM  44759  C   CYS C2873     -11.695 -22.104  40.280  1.00  0.210          C  
ATOM  44760  O   CYS C2873     -12.705 -21.862  40.945  1.00  0.230          O  
ATOM  44761  CB  CYS C2873     -11.938 -21.348  37.906  1.00  0.300          C  
ATOM  44762  SG  CYS C2873     -11.823 -21.735  36.133  1.00  0.300          S  
ATOM  44763  H   CYS C2873     -13.718 -23.205  38.063  1.00  0.280          H  
ATOM  44764  HA  CYS C2873     -10.916 -23.103  38.562  1.00  0.250          H  
ATOM  44765 1HB  CYS C2873     -12.902 -20.873  38.076  1.00  0.360          H  
ATOM  44766 2HB  CYS C2873     -11.173 -20.613  38.143  1.00  0.360          H  
ATOM  44767  N   PRO C2874     -10.460 -21.932  40.795  1.00  0.200          N  
ATOM  44768  CA  PRO C2874     -10.145 -21.552  42.161  1.00  0.200          C  
ATOM  44769  C   PRO C2874     -10.395 -20.081  42.436  1.00  0.210          C  
ATOM  44770  O   PRO C2874      -9.480 -19.333  42.792  1.00  0.190          O  
ATOM  44771  CB  PRO C2874      -8.650 -21.882  42.234  1.00  0.300          C  
ATOM  44772  CG  PRO C2874      -8.142 -21.630  40.836  1.00  0.300          C  
ATOM  44773  CD  PRO C2874      -9.250 -22.120  39.940  1.00  0.300          C  
ATOM  44774  HA  PRO C2874     -10.722 -22.183  42.854  1.00  0.240          H  
ATOM  44775 1HB  PRO C2874      -8.157 -21.264  42.972  1.00  0.360          H  
ATOM  44776 2HB  PRO C2874      -8.508 -22.924  42.562  1.00  0.360          H  
ATOM  44777 1HG  PRO C2874      -7.937 -20.554  40.699  1.00  0.360          H  
ATOM  44778 2HG  PRO C2874      -7.192 -22.160  40.674  1.00  0.360          H  
ATOM  44779 1HD  PRO C2874      -9.280 -21.506  39.036  1.00  0.360          H  
ATOM  44780 2HD  PRO C2874      -9.083 -23.191  39.723  1.00  0.360          H  
ATOM  44781  N   PHE C2875     -11.651 -19.670  42.303  1.00  0.250          N  
ATOM  44782  CA  PHE C2875     -11.977 -18.271  42.511  1.00  0.250          C  
ATOM  44783  C   PHE C2875     -11.811 -17.931  43.977  1.00  0.280          C  
ATOM  44784  O   PHE C2875     -11.453 -16.808  44.314  1.00  0.300          O  
ATOM  44785  CB  PHE C2875     -13.414 -17.938  42.086  1.00  0.350          C  
ATOM  44786  CG  PHE C2875     -13.697 -17.881  40.577  1.00  0.350          C  
ATOM  44787  CD1 PHE C2875     -14.529 -18.809  39.978  1.00  0.350          C  
ATOM  44788  CD2 PHE C2875     -13.149 -16.895  39.772  1.00  0.350          C  
ATOM  44789  CE1 PHE C2875     -14.817 -18.744  38.631  1.00  0.350          C  
ATOM  44790  CE2 PHE C2875     -13.438 -16.834  38.406  1.00  0.350          C  
ATOM  44791  CZ  PHE C2875     -14.278 -17.759  37.844  1.00  0.350          C  
ATOM  44792  H   PHE C2875     -12.359 -20.347  42.007  1.00  0.300          H  
ATOM  44793  HA  PHE C2875     -11.285 -17.660  41.930  1.00  0.300          H  
ATOM  44794 1HB  PHE C2875     -14.087 -18.675  42.522  1.00  0.420          H  
ATOM  44795 2HB  PHE C2875     -13.691 -16.977  42.514  1.00  0.420          H  
ATOM  44796  HD1 PHE C2875     -14.976 -19.603  40.582  1.00  0.420          H  
ATOM  44797  HD2 PHE C2875     -12.494 -16.159  40.218  1.00  0.420          H  
ATOM  44798  HE1 PHE C2875     -15.477 -19.477  38.204  1.00  0.420          H  
ATOM  44799  HE2 PHE C2875     -13.004 -16.047  37.785  1.00  0.420          H  
ATOM  44800  HZ  PHE C2875     -14.515 -17.712  36.782  1.00  0.420          H  
ATOM  44801  N   ASP C2876     -12.054 -18.896  44.861  1.00  0.340          N  
ATOM  44802  CA  ASP C2876     -11.913 -18.623  46.280  1.00  0.410          C  
ATOM  44803  C   ASP C2876     -10.455 -18.347  46.626  1.00  0.380          C  
ATOM  44804  O   ASP C2876     -10.142 -17.432  47.384  1.00  0.420          O  
ATOM  44805  CB  ASP C2876     -12.401 -19.808  47.104  1.00  0.550          C  
ATOM  44806  CG  ASP C2876     -13.913 -20.010  47.065  1.00  0.550          C  
ATOM  44807  OD1 ASP C2876     -14.633 -19.122  46.662  1.00  0.550          O  
ATOM  44808  OD2 ASP C2876     -14.329 -21.075  47.431  1.00  0.550          O  
ATOM  44809  H   ASP C2876     -12.372 -19.802  44.548  1.00  0.410          H  
ATOM  44810  HA  ASP C2876     -12.507 -17.743  46.529  1.00  0.490          H  
ATOM  44811 1HB  ASP C2876     -11.920 -20.718  46.750  1.00  0.660          H  
ATOM  44812 2HB  ASP C2876     -12.099 -19.668  48.143  1.00  0.660          H  
ATOM  44813  N   GLU C2877      -9.527 -19.078  46.010  1.00  0.320          N  
ATOM  44814  CA  GLU C2877      -8.112 -18.855  46.300  1.00  0.310          C  
ATOM  44815  C   GLU C2877      -7.685 -17.451  45.879  1.00  0.300          C  
ATOM  44816  O   GLU C2877      -6.857 -16.821  46.539  1.00  0.350          O  
ATOM  44817  CB  GLU C2877      -7.235 -19.878  45.585  1.00  0.440          C  
ATOM  44818  CG  GLU C2877      -7.368 -21.313  46.096  1.00  0.440          C  
ATOM  44819  CD  GLU C2877      -6.491 -22.281  45.342  1.00  0.440          C  
ATOM  44820  OE1 GLU C2877      -5.912 -21.879  44.354  1.00  0.440          O  
ATOM  44821  OE2 GLU C2877      -6.406 -23.414  45.741  1.00  0.440          O  
ATOM  44822  H   GLU C2877      -9.804 -19.810  45.371  1.00  0.380          H  
ATOM  44823  HA  GLU C2877      -7.959 -18.950  47.375  1.00  0.370          H  
ATOM  44824 1HB  GLU C2877      -7.464 -19.855  44.532  1.00  0.530          H  
ATOM  44825 2HB  GLU C2877      -6.191 -19.587  45.689  1.00  0.530          H  
ATOM  44826 1HG  GLU C2877      -7.102 -21.340  47.152  1.00  0.530          H  
ATOM  44827 2HG  GLU C2877      -8.407 -21.623  46.002  1.00  0.530          H  
ATOM  44828  N   VAL C2878      -8.248 -16.987  44.762  1.00  0.270          N  
ATOM  44829  CA  VAL C2878      -7.945 -15.676  44.202  1.00  0.270          C  
ATOM  44830  C   VAL C2878      -8.608 -14.507  44.951  1.00  0.270          C  
ATOM  44831  O   VAL C2878      -7.956 -13.504  45.240  1.00  0.270          O  
ATOM  44832  CB  VAL C2878      -8.372 -15.630  42.715  1.00  0.380          C  
ATOM  44833  CG1 VAL C2878      -8.200 -14.229  42.136  1.00  0.380          C  
ATOM  44834  CG2 VAL C2878      -7.549 -16.598  41.919  1.00  0.380          C  
ATOM  44835  H   VAL C2878      -8.879 -17.622  44.261  1.00  0.320          H  
ATOM  44836  HA  VAL C2878      -6.865 -15.541  44.250  1.00  0.320          H  
ATOM  44837  HB  VAL C2878      -9.421 -15.904  42.644  1.00  0.450          H  
ATOM  44838 1HG1 VAL C2878      -8.516 -14.237  41.096  1.00  0.450          H  
ATOM  44839 2HG1 VAL C2878      -8.802 -13.511  42.681  1.00  0.450          H  
ATOM  44840 3HG1 VAL C2878      -7.154 -13.932  42.196  1.00  0.450          H  
ATOM  44841 1HG2 VAL C2878      -7.868 -16.572  40.885  1.00  0.450          H  
ATOM  44842 2HG2 VAL C2878      -6.510 -16.301  41.991  1.00  0.450          H  
ATOM  44843 3HG2 VAL C2878      -7.672 -17.609  42.310  1.00  0.450          H  
ATOM  44844  N   PHE C2879      -9.905 -14.619  45.233  1.00  0.270          N  
ATOM  44845  CA  PHE C2879     -10.655 -13.522  45.832  1.00  0.270          C  
ATOM  44846  C   PHE C2879     -10.867 -13.570  47.359  1.00  0.260          C  
ATOM  44847  O   PHE C2879     -11.109 -12.526  47.964  1.00  0.250          O  
ATOM  44848  CB  PHE C2879     -12.007 -13.434  45.108  1.00  0.380          C  
ATOM  44849  CG  PHE C2879     -11.873 -13.009  43.637  1.00  0.380          C  
ATOM  44850  CD1 PHE C2879     -11.700 -13.931  42.612  1.00  0.380          C  
ATOM  44851  CD2 PHE C2879     -11.939 -11.689  43.293  1.00  0.380          C  
ATOM  44852  CE1 PHE C2879     -11.572 -13.514  41.309  1.00  0.380          C  
ATOM  44853  CE2 PHE C2879     -11.826 -11.282  42.004  1.00  0.380          C  
ATOM  44854  CZ  PHE C2879     -11.634 -12.191  41.014  1.00  0.380          C  
ATOM  44855  H   PHE C2879     -10.397 -15.476  44.979  1.00  0.320          H  
ATOM  44856  HA  PHE C2879     -10.109 -12.607  45.611  1.00  0.320          H  
ATOM  44857 1HB  PHE C2879     -12.495 -14.411  45.140  1.00  0.450          H  
ATOM  44858 2HB  PHE C2879     -12.653 -12.723  45.620  1.00  0.450          H  
ATOM  44859  HD1 PHE C2879     -11.652 -14.985  42.842  1.00  0.450          H  
ATOM  44860  HD2 PHE C2879     -12.091 -10.964  44.068  1.00  0.450          H  
ATOM  44861  HE1 PHE C2879     -11.420 -14.235  40.515  1.00  0.450          H  
ATOM  44862  HE2 PHE C2879     -11.882 -10.228  41.768  1.00  0.450          H  
ATOM  44863  HZ  PHE C2879     -11.531 -11.864  39.991  1.00  0.450          H  
ATOM  44864  N   ASN C2880     -10.776 -14.745  47.999  1.00  0.260          N  
ATOM  44865  CA  ASN C2880     -11.006 -14.865  49.442  1.00  0.250          C  
ATOM  44866  C   ASN C2880      -9.695 -15.152  50.179  1.00  0.230          C  
ATOM  44867  O   ASN C2880      -9.694 -15.691  51.286  1.00  0.220          O  
ATOM  44868  CB  ASN C2880     -12.041 -15.932  49.763  1.00  0.350          C  
ATOM  44869  CG  ASN C2880     -13.438 -15.595  49.284  1.00  0.350          C  
ATOM  44870  OD1 ASN C2880     -13.897 -14.444  49.319  1.00  0.350          O  
ATOM  44871  ND2 ASN C2880     -14.136 -16.611  48.849  1.00  0.350          N  
ATOM  44872  H   ASN C2880     -10.549 -15.613  47.513  1.00  0.310          H  
ATOM  44873  HA  ASN C2880     -11.377 -13.911  49.817  1.00  0.300          H  
ATOM  44874 1HB  ASN C2880     -11.739 -16.875  49.311  1.00  0.420          H  
ATOM  44875 2HB  ASN C2880     -12.076 -16.087  50.840  1.00  0.420          H  
ATOM  44876 1HD2 ASN C2880     -15.072 -16.486  48.515  1.00  0.420          H  
ATOM  44877 2HD2 ASN C2880     -13.733 -17.529  48.851  1.00  0.420          H  
ATOM  44878  N   ALA C2881      -8.580 -14.804  49.552  1.00  0.240          N  
ATOM  44879  CA  ALA C2881      -7.256 -15.029  50.109  1.00  0.240          C  
ATOM  44880  C   ALA C2881      -7.065 -14.334  51.454  1.00  0.250          C  
ATOM  44881  O   ALA C2881      -7.549 -13.216  51.681  1.00  0.270          O  
ATOM  44882  CB  ALA C2881      -6.196 -14.537  49.133  1.00  0.340          C  
ATOM  44883  H   ALA C2881      -8.660 -14.389  48.633  1.00  0.290          H  
ATOM  44884  HA  ALA C2881      -7.135 -16.102  50.259  1.00  0.290          H  
ATOM  44885 1HB  ALA C2881      -5.204 -14.736  49.536  1.00  0.400          H  
ATOM  44886 2HB  ALA C2881      -6.310 -15.053  48.183  1.00  0.400          H  
ATOM  44887 3HB  ALA C2881      -6.298 -13.490  48.976  1.00  0.400          H  
ATOM  44888  N   THR C2882      -6.311 -15.001  52.333  1.00  0.260          N  
ATOM  44889  CA  THR C2882      -5.964 -14.493  53.655  1.00  0.280          C  
ATOM  44890  C   THR C2882      -5.152 -13.201  53.527  1.00  0.280          C  
ATOM  44891  O   THR C2882      -5.379 -12.225  54.258  1.00  0.290          O  
ATOM  44892  CB  THR C2882      -5.156 -15.560  54.443  1.00  0.380          C  
ATOM  44893  OG1 THR C2882      -5.947 -16.749  54.596  1.00  0.380          O  
ATOM  44894  CG2 THR C2882      -4.816 -15.047  55.825  1.00  0.380          C  
ATOM  44895  H   THR C2882      -5.985 -15.924  52.087  1.00  0.310          H  
ATOM  44896  HA  THR C2882      -6.883 -14.271  54.196  1.00  0.340          H  
ATOM  44897  HB  THR C2882      -4.241 -15.801  53.906  1.00  0.460          H  
ATOM  44898  HG1 THR C2882      -5.393 -17.466  54.926  1.00  0.460          H  
ATOM  44899 1HG2 THR C2882      -4.260 -15.808  56.368  1.00  0.460          H  
ATOM  44900 2HG2 THR C2882      -4.221 -14.172  55.748  1.00  0.460          H  
ATOM  44901 3HG2 THR C2882      -5.733 -14.815  56.362  1.00  0.460          H  
ATOM  44902  N   ARG C2883      -4.197 -13.206  52.593  1.00  0.270          N  
ATOM  44903  CA  ARG C2883      -3.342 -12.056  52.332  1.00  0.280          C  
ATOM  44904  C   ARG C2883      -3.173 -11.795  50.840  1.00  0.270          C  
ATOM  44905  O   ARG C2883      -3.092 -12.721  50.029  1.00  0.260          O  
ATOM  44906  CB  ARG C2883      -1.951 -12.248  52.934  1.00  0.390          C  
ATOM  44907  CG  ARG C2883      -1.881 -12.345  54.453  1.00  0.390          C  
ATOM  44908  CD  ARG C2883      -2.173 -11.047  55.126  1.00  0.390          C  
ATOM  44909  NE  ARG C2883      -2.015 -11.146  56.565  1.00  0.390          N  
ATOM  44910  CZ  ARG C2883      -2.975 -11.528  57.441  1.00  0.390          C  
ATOM  44911  NH1 ARG C2883      -4.198 -11.847  57.043  1.00  0.390          N  
ATOM  44912  NH2 ARG C2883      -2.678 -11.581  58.732  1.00  0.390          N  
ATOM  44913  H   ARG C2883      -4.060 -14.049  52.056  1.00  0.320          H  
ATOM  44914  HA  ARG C2883      -3.806 -11.173  52.767  1.00  0.340          H  
ATOM  44915 1HB  ARG C2883      -1.509 -13.156  52.532  1.00  0.470          H  
ATOM  44916 2HB  ARG C2883      -1.313 -11.415  52.627  1.00  0.470          H  
ATOM  44917 1HG  ARG C2883      -2.571 -13.080  54.799  1.00  0.470          H  
ATOM  44918 2HG  ARG C2883      -0.875 -12.645  54.741  1.00  0.470          H  
ATOM  44919 1HD  ARG C2883      -1.477 -10.291  54.760  1.00  0.470          H  
ATOM  44920 2HD  ARG C2883      -3.187 -10.725  54.916  1.00  0.470          H  
ATOM  44921  HE  ARG C2883      -1.105 -10.917  56.943  1.00  0.470          H  
ATOM  44922 1HH1 ARG C2883      -4.473 -11.830  56.044  1.00  0.470          H  
ATOM  44923 2HH1 ARG C2883      -4.889 -12.124  57.723  1.00  0.470          H  
ATOM  44924 1HH2 ARG C2883      -1.747 -11.341  59.047  1.00  0.470          H  
ATOM  44925 2HH2 ARG C2883      -3.377 -11.864  59.403  1.00  0.470          H  
ATOM  44926  N   PHE C2884      -3.100 -10.514  50.507  1.00  0.280          N  
ATOM  44927  CA  PHE C2884      -2.837  -9.987  49.173  1.00  0.280          C  
ATOM  44928  C   PHE C2884      -1.460  -9.358  49.084  1.00  0.290          C  
ATOM  44929  O   PHE C2884      -0.885  -8.959  50.097  1.00  0.290          O  
ATOM  44930  CB  PHE C2884      -3.911  -8.994  48.754  1.00  0.390          C  
ATOM  44931  CG  PHE C2884      -5.200  -9.589  48.257  1.00  0.390          C  
ATOM  44932  CD1 PHE C2884      -5.983 -10.460  48.998  1.00  0.390          C  
ATOM  44933  CD2 PHE C2884      -5.643  -9.225  46.991  1.00  0.390          C  
ATOM  44934  CE1 PHE C2884      -7.146 -10.973  48.458  1.00  0.390          C  
ATOM  44935  CE2 PHE C2884      -6.800  -9.729  46.469  1.00  0.390          C  
ATOM  44936  CZ  PHE C2884      -7.548 -10.614  47.203  1.00  0.390          C  
ATOM  44937  H   PHE C2884      -3.205  -9.831  51.251  1.00  0.340          H  
ATOM  44938  HA  PHE C2884      -2.867 -10.820  48.465  1.00  0.340          H  
ATOM  44939 1HB  PHE C2884      -4.145  -8.357  49.604  1.00  0.470          H  
ATOM  44940 2HB  PHE C2884      -3.502  -8.369  47.962  1.00  0.470          H  
ATOM  44941  HD1 PHE C2884      -5.684 -10.763  49.998  1.00  0.470          H  
ATOM  44942  HD2 PHE C2884      -5.043  -8.529  46.394  1.00  0.470          H  
ATOM  44943  HE1 PHE C2884      -7.748 -11.675  49.041  1.00  0.470          H  
ATOM  44944  HE2 PHE C2884      -7.114  -9.436  45.472  1.00  0.470          H  
ATOM  44945  HZ  PHE C2884      -8.461 -11.035  46.791  1.00  0.470          H  
ATOM  44946  N   ALA C2885      -0.903  -9.346  47.884  1.00  0.320          N  
ATOM  44947  CA  ALA C2885       0.393  -8.748  47.609  1.00  0.350          C  
ATOM  44948  C   ALA C2885       0.380  -7.230  47.634  1.00  0.340          C  
ATOM  44949  O   ALA C2885      -0.639  -6.596  47.338  1.00  0.340          O  
ATOM  44950  CB  ALA C2885       0.878  -9.179  46.250  1.00  0.480          C  
ATOM  44951  H   ALA C2885      -1.425  -9.752  47.117  1.00  0.380          H  
ATOM  44952  HA  ALA C2885       1.089  -9.095  48.373  1.00  0.420          H  
ATOM  44953 1HB  ALA C2885       1.864  -8.755  46.067  1.00  0.570          H  
ATOM  44954 2HB  ALA C2885       0.931 -10.243  46.207  1.00  0.570          H  
ATOM  44955 3HB  ALA C2885       0.196  -8.822  45.507  1.00  0.570          H  
ATOM  44956  N   SER C2886       1.529  -6.664  47.968  1.00  0.350          N  
ATOM  44957  CA  SER C2886       1.773  -5.240  47.863  1.00  0.340          C  
ATOM  44958  C   SER C2886       1.745  -4.893  46.383  1.00  0.360          C  
ATOM  44959  O   SER C2886       2.296  -5.635  45.577  1.00  0.440          O  
ATOM  44960  CB  SER C2886       3.127  -4.941  48.465  1.00  0.480          C  
ATOM  44961  OG  SER C2886       3.139  -5.281  49.821  1.00  0.480          O  
ATOM  44962  H   SER C2886       2.292  -7.254  48.271  1.00  0.420          H  
ATOM  44963  HA  SER C2886       0.989  -4.687  48.376  1.00  0.410          H  
ATOM  44964 1HB  SER C2886       3.896  -5.502  47.934  1.00  0.580          H  
ATOM  44965 2HB  SER C2886       3.346  -3.895  48.346  1.00  0.580          H  
ATOM  44966  HG  SER C2886       4.000  -5.030  50.178  1.00  0.580          H  
ATOM  44967  N   VAL C2887       1.226  -3.735  45.993  1.00  0.340          N  
ATOM  44968  CA  VAL C2887       1.230  -3.427  44.561  1.00  0.400          C  
ATOM  44969  C   VAL C2887       2.627  -3.351  43.949  1.00  0.410          C  
ATOM  44970  O   VAL C2887       2.801  -3.718  42.794  1.00  0.520          O  
ATOM  44971  CB  VAL C2887       0.431  -2.148  44.252  1.00  0.540          C  
ATOM  44972  CG1 VAL C2887       1.140  -0.893  44.775  1.00  0.540          C  
ATOM  44973  CG2 VAL C2887       0.200  -2.050  42.708  1.00  0.540          C  
ATOM  44974  H   VAL C2887       0.800  -3.105  46.668  1.00  0.410          H  
ATOM  44975  HA  VAL C2887       0.718  -4.239  44.052  1.00  0.480          H  
ATOM  44976  HB  VAL C2887      -0.518  -2.219  44.762  1.00  0.640          H  
ATOM  44977 1HG1 VAL C2887       0.534  -0.013  44.557  1.00  0.640          H  
ATOM  44978 2HG1 VAL C2887       1.280  -0.973  45.852  1.00  0.640          H  
ATOM  44979 3HG1 VAL C2887       2.094  -0.782  44.300  1.00  0.640          H  
ATOM  44980 1HG2 VAL C2887      -0.394  -1.167  42.483  1.00  0.640          H  
ATOM  44981 2HG2 VAL C2887       1.146  -1.981  42.183  1.00  0.640          H  
ATOM  44982 3HG2 VAL C2887      -0.320  -2.932  42.356  1.00  0.640          H  
ATOM  44983  N   TYR C2888       3.645  -2.925  44.703  1.00  0.360          N  
ATOM  44984  CA  TYR C2888       4.991  -2.854  44.110  1.00  0.370          C  
ATOM  44985  C   TYR C2888       5.501  -4.248  43.708  1.00  0.370          C  
ATOM  44986  O   TYR C2888       6.433  -4.374  42.915  1.00  0.340          O  
ATOM  44987  CB  TYR C2888       6.014  -2.189  45.032  1.00  0.510          C  
ATOM  44988  CG  TYR C2888       6.731  -3.108  45.969  1.00  0.510          C  
ATOM  44989  CD1 TYR C2888       7.953  -3.659  45.572  1.00  0.510          C  
ATOM  44990  CD2 TYR C2888       6.211  -3.408  47.182  1.00  0.510          C  
ATOM  44991  CE1 TYR C2888       8.635  -4.498  46.407  1.00  0.510          C  
ATOM  44992  CE2 TYR C2888       6.887  -4.254  48.031  1.00  0.510          C  
ATOM  44993  CZ  TYR C2888       8.097  -4.797  47.646  1.00  0.510          C  
ATOM  44994  OH  TYR C2888       8.772  -5.641  48.490  1.00  0.510          O  
ATOM  44995  H   TYR C2888       3.471  -2.599  45.660  1.00  0.430          H  
ATOM  44996  HA  TYR C2888       4.943  -2.270  43.208  1.00  0.440          H  
ATOM  44997 1HB  TYR C2888       6.759  -1.674  44.423  1.00  0.620          H  
ATOM  44998 2HB  TYR C2888       5.517  -1.437  45.629  1.00  0.620          H  
ATOM  44999  HD1 TYR C2888       8.368  -3.416  44.589  1.00  0.620          H  
ATOM  45000  HD2 TYR C2888       5.269  -2.981  47.472  1.00  0.620          H  
ATOM  45001  HE1 TYR C2888       9.590  -4.925  46.095  1.00  0.620          H  
ATOM  45002  HE2 TYR C2888       6.468  -4.495  49.008  1.00  0.620          H  
ATOM  45003  HH  TYR C2888       8.268  -5.761  49.298  1.00  0.620          H  
ATOM  45004  N   ALA C2889       4.936  -5.289  44.315  1.00  0.390          N  
ATOM  45005  CA  ALA C2889       5.325  -6.670  44.134  1.00  0.370          C  
ATOM  45006  C   ALA C2889       4.090  -7.528  43.938  1.00  0.330          C  
ATOM  45007  O   ALA C2889       3.880  -8.497  44.667  1.00  0.380          O  
ATOM  45008  CB  ALA C2889       6.092  -7.143  45.353  1.00  0.530          C  
ATOM  45009  H   ALA C2889       4.127  -5.121  44.911  1.00  0.470          H  
ATOM  45010  HA  ALA C2889       5.939  -6.746  43.240  1.00  0.440          H  
ATOM  45011 1HB  ALA C2889       6.386  -8.166  45.231  1.00  0.630          H  
ATOM  45012 2HB  ALA C2889       6.966  -6.537  45.482  1.00  0.630          H  
ATOM  45013 3HB  ALA C2889       5.455  -7.052  46.230  1.00  0.630          H  
ATOM  45014  N   TRP C2890       3.266  -7.157  42.966  1.00  0.340          N  
ATOM  45015  CA  TRP C2890       1.995  -7.827  42.724  1.00  0.350          C  
ATOM  45016  C   TRP C2890       2.190  -9.305  42.392  1.00  0.350          C  
ATOM  45017  O   TRP C2890       3.172  -9.673  41.746  1.00  0.400          O  
ATOM  45018  CB  TRP C2890       1.254  -7.067  41.604  1.00  0.490          C  
ATOM  45019  CG  TRP C2890       2.067  -6.806  40.293  1.00  0.490          C  
ATOM  45020  CD1 TRP C2890       2.862  -5.704  40.008  1.00  0.490          C  
ATOM  45021  CD2 TRP C2890       2.104  -7.626  39.095  1.00  0.490          C  
ATOM  45022  NE1 TRP C2890       3.385  -5.807  38.720  1.00  0.490          N  
ATOM  45023  CE2 TRP C2890       2.933  -6.960  38.153  1.00  0.490          C  
ATOM  45024  CE3 TRP C2890       1.508  -8.835  38.733  1.00  0.490          C  
ATOM  45025  CZ2 TRP C2890       3.166  -7.473  36.896  1.00  0.490          C  
ATOM  45026  CZ3 TRP C2890       1.756  -9.332  37.467  1.00  0.490          C  
ATOM  45027  CH2 TRP C2890       2.565  -8.667  36.573  1.00  0.490          C  
ATOM  45028  H   TRP C2890       3.515  -6.355  42.399  1.00  0.410          H  
ATOM  45029  HA  TRP C2890       1.395  -7.755  43.631  1.00  0.420          H  
ATOM  45030 1HB  TRP C2890       0.347  -7.610  41.346  1.00  0.580          H  
ATOM  45031 2HB  TRP C2890       0.947  -6.091  41.989  1.00  0.580          H  
ATOM  45032  HD1 TRP C2890       3.043  -4.863  40.679  1.00  0.580          H  
ATOM  45033  HE1 TRP C2890       3.999  -5.110  38.238  1.00  0.580          H  
ATOM  45034  HE3 TRP C2890       0.861  -9.376  39.427  1.00  0.580          H  
ATOM  45035  HZ2 TRP C2890       3.799  -6.965  36.176  1.00  0.580          H  
ATOM  45036  HZ3 TRP C2890       1.286 -10.263  37.193  1.00  0.580          H  
ATOM  45037  HH2 TRP C2890       2.736  -9.091  35.587  1.00  0.580          H  
ATOM  45038  N   ASN C2891       1.263 -10.169  42.828  1.00  0.360          N  
ATOM  45039  CA  ASN C2891       1.417 -11.591  42.523  1.00  0.420          C  
ATOM  45040  C   ASN C2891       0.532 -12.087  41.407  1.00  0.450          C  
ATOM  45041  O   ASN C2891      -0.620 -11.687  41.256  1.00  0.840          O  
ATOM  45042  CB  ASN C2891       1.270 -12.478  43.743  1.00  0.560          C  
ATOM  45043  CG  ASN C2891       2.467 -12.426  44.687  1.00  0.560          C  
ATOM  45044  OD1 ASN C2891       3.647 -12.306  44.285  1.00  0.560          O  
ATOM  45045  ND2 ASN C2891       2.184 -12.551  45.956  1.00  0.560          N  
ATOM  45046  H   ASN C2891       0.441  -9.823  43.336  1.00  0.430          H  
ATOM  45047  HA  ASN C2891       2.435 -11.741  42.171  1.00  0.500          H  
ATOM  45048 1HB  ASN C2891       0.379 -12.174  44.295  1.00  0.680          H  
ATOM  45049 2HB  ASN C2891       1.118 -13.510  43.424  1.00  0.680          H  
ATOM  45050 1HD2 ASN C2891       2.920 -12.537  46.634  1.00  0.680          H  
ATOM  45051 2HD2 ASN C2891       1.236 -12.661  46.251  1.00  0.680          H  
ATOM  45052  N   ARG C2892       1.061 -13.020  40.635  1.00  0.270          N  
ATOM  45053  CA  ARG C2892       0.303 -13.596  39.540  1.00  0.260          C  
ATOM  45054  C   ARG C2892       0.042 -15.079  39.670  1.00  0.230          C  
ATOM  45055  O   ARG C2892       0.963 -15.872  39.878  1.00  0.220          O  
ATOM  45056  CB  ARG C2892       1.016 -13.365  38.232  1.00  0.370          C  
ATOM  45057  CG  ARG C2892       0.381 -14.056  37.050  1.00  0.370          C  
ATOM  45058  CD  ARG C2892       0.994 -13.659  35.810  1.00  0.370          C  
ATOM  45059  NE  ARG C2892       0.604 -12.332  35.426  1.00  0.370          N  
ATOM  45060  CZ  ARG C2892       1.156 -11.611  34.444  1.00  0.370          C  
ATOM  45061  NH1 ARG C2892       2.199 -12.063  33.765  1.00  0.370          N  
ATOM  45062  NH2 ARG C2892       0.640 -10.435  34.172  1.00  0.370          N  
ATOM  45063  H   ARG C2892       2.009 -13.328  40.805  1.00  0.320          H  
ATOM  45064  HA  ARG C2892      -0.660 -13.089  39.485  1.00  0.310          H  
ATOM  45065 1HB  ARG C2892       1.027 -12.307  38.024  1.00  0.440          H  
ATOM  45066 2HB  ARG C2892       2.049 -13.702  38.304  1.00  0.440          H  
ATOM  45067 1HG  ARG C2892       0.482 -15.138  37.131  1.00  0.440          H  
ATOM  45068 2HG  ARG C2892      -0.681 -13.786  37.005  1.00  0.440          H  
ATOM  45069 1HD  ARG C2892       2.080 -13.694  35.911  1.00  0.440          H  
ATOM  45070 2HD  ARG C2892       0.671 -14.337  35.040  1.00  0.440          H  
ATOM  45071  HE  ARG C2892      -0.196 -11.902  35.930  1.00  0.440          H  
ATOM  45072 1HH1 ARG C2892       2.636 -12.966  34.011  1.00  0.440          H  
ATOM  45073 2HH1 ARG C2892       2.604 -11.498  33.029  1.00  0.440          H  
ATOM  45074 1HH2 ARG C2892      -0.165 -10.080  34.738  1.00  0.440          H  
ATOM  45075 2HH2 ARG C2892       1.023  -9.869  33.432  1.00  0.440          H  
ATOM  45076  N   LYS C2893      -1.221 -15.445  39.480  1.00  0.230          N  
ATOM  45077  CA  LYS C2893      -1.663 -16.835  39.491  1.00  0.220          C  
ATOM  45078  C   LYS C2893      -2.214 -17.283  38.136  1.00  0.220          C  
ATOM  45079  O   LYS C2893      -3.052 -16.615  37.525  1.00  0.200          O  
ATOM  45080  CB  LYS C2893      -2.730 -17.057  40.568  1.00  0.310          C  
ATOM  45081  CG  LYS C2893      -3.256 -18.505  40.659  1.00  0.310          C  
ATOM  45082  CD  LYS C2893      -4.242 -18.663  41.805  1.00  0.310          C  
ATOM  45083  CE  LYS C2893      -4.940 -20.028  41.792  1.00  0.310          C  
ATOM  45084  NZ  LYS C2893      -4.033 -21.159  42.165  1.00  0.310          N  
ATOM  45085  H   LYS C2893      -1.902 -14.686  39.368  1.00  0.280          H  
ATOM  45086  HA  LYS C2893      -0.805 -17.465  39.723  1.00  0.260          H  
ATOM  45087 1HB  LYS C2893      -2.322 -16.783  41.540  1.00  0.370          H  
ATOM  45088 2HB  LYS C2893      -3.577 -16.404  40.376  1.00  0.370          H  
ATOM  45089 1HG  LYS C2893      -3.770 -18.769  39.729  1.00  0.370          H  
ATOM  45090 2HG  LYS C2893      -2.419 -19.185  40.798  1.00  0.370          H  
ATOM  45091 1HD  LYS C2893      -3.730 -18.534  42.760  1.00  0.370          H  
ATOM  45092 2HD  LYS C2893      -4.990 -17.904  41.717  1.00  0.370          H  
ATOM  45093 1HE  LYS C2893      -5.776 -20.001  42.493  1.00  0.370          H  
ATOM  45094 2HE  LYS C2893      -5.328 -20.207  40.789  1.00  0.370          H  
ATOM  45095 1HZ  LYS C2893      -4.560 -22.027  42.137  1.00  0.370          H  
ATOM  45096 2HZ  LYS C2893      -3.260 -21.218  41.519  1.00  0.370          H  
ATOM  45097 3HZ  LYS C2893      -3.687 -21.015  43.107  1.00  0.370          H  
ATOM  45098  N   ARG C2894      -1.746 -18.436  37.667  1.00  0.240          N  
ATOM  45099  CA  ARG C2894      -2.228 -18.987  36.404  1.00  0.250          C  
ATOM  45100  C   ARG C2894      -3.451 -19.872  36.624  1.00  0.230          C  
ATOM  45101  O   ARG C2894      -3.464 -20.731  37.512  1.00  0.230          O  
ATOM  45102  CB  ARG C2894      -1.128 -19.784  35.715  1.00  0.350          C  
ATOM  45103  CG  ARG C2894      -1.497 -20.334  34.344  1.00  0.350          C  
ATOM  45104  CD  ARG C2894      -0.322 -20.914  33.631  1.00  0.350          C  
ATOM  45105  NE  ARG C2894       0.193 -22.114  34.300  1.00  0.350          N  
ATOM  45106  CZ  ARG C2894       1.262 -22.846  33.892  1.00  0.350          C  
ATOM  45107  NH1 ARG C2894       1.936 -22.509  32.807  1.00  0.350          N  
ATOM  45108  NH2 ARG C2894       1.626 -23.914  34.586  1.00  0.350          N  
ATOM  45109  H   ARG C2894      -1.050 -18.939  38.201  1.00  0.290          H  
ATOM  45110  HA  ARG C2894      -2.521 -18.165  35.748  1.00  0.300          H  
ATOM  45111 1HB  ARG C2894      -0.250 -19.155  35.591  1.00  0.420          H  
ATOM  45112 2HB  ARG C2894      -0.843 -20.624  36.346  1.00  0.420          H  
ATOM  45113 1HG  ARG C2894      -2.239 -21.127  34.457  1.00  0.420          H  
ATOM  45114 2HG  ARG C2894      -1.921 -19.539  33.731  1.00  0.420          H  
ATOM  45115 1HD  ARG C2894      -0.629 -21.185  32.619  1.00  0.420          H  
ATOM  45116 2HD  ARG C2894       0.476 -20.173  33.584  1.00  0.420          H  
ATOM  45117  HE  ARG C2894      -0.293 -22.424  35.135  1.00  0.420          H  
ATOM  45118 1HH1 ARG C2894       1.667 -21.699  32.269  1.00  0.420          H  
ATOM  45119 2HH1 ARG C2894       2.717 -23.073  32.499  1.00  0.420          H  
ATOM  45120 1HH2 ARG C2894       1.112 -24.177  35.417  1.00  0.420          H  
ATOM  45121 2HH2 ARG C2894       2.415 -24.468  34.290  1.00  0.420          H  
ATOM  45122  N   ILE C2895      -4.479 -19.654  35.811  1.00  0.230          N  
ATOM  45123  CA  ILE C2895      -5.721 -20.395  35.859  1.00  0.220          C  
ATOM  45124  C   ILE C2895      -5.904 -21.195  34.550  1.00  0.210          C  
ATOM  45125  O   ILE C2895      -5.866 -20.648  33.432  1.00  0.200          O  
ATOM  45126  CB  ILE C2895      -6.867 -19.393  36.127  1.00  0.310          C  
ATOM  45127  CG1 ILE C2895      -6.600 -18.676  37.499  1.00  0.310          C  
ATOM  45128  CG2 ILE C2895      -8.226 -20.089  36.098  1.00  0.310          C  
ATOM  45129  CD1 ILE C2895      -7.466 -17.473  37.771  1.00  0.310          C  
ATOM  45130  H   ILE C2895      -4.423 -18.910  35.115  1.00  0.280          H  
ATOM  45131  HA  ILE C2895      -5.678 -21.101  36.685  1.00  0.260          H  
ATOM  45132  HB  ILE C2895      -6.828 -18.636  35.388  1.00  0.370          H  
ATOM  45133 1HG1 ILE C2895      -6.739 -19.396  38.303  1.00  0.370          H  
ATOM  45134 2HG1 ILE C2895      -5.573 -18.324  37.523  1.00  0.370          H  
ATOM  45135 1HG2 ILE C2895      -9.024 -19.379  36.269  1.00  0.370          H  
ATOM  45136 2HG2 ILE C2895      -8.379 -20.549  35.138  1.00  0.370          H  
ATOM  45137 3HG2 ILE C2895      -8.253 -20.853  36.869  1.00  0.370          H  
ATOM  45138 1HD1 ILE C2895      -7.185 -17.058  38.729  1.00  0.370          H  
ATOM  45139 2HD1 ILE C2895      -7.305 -16.728  36.991  1.00  0.370          H  
ATOM  45140 3HD1 ILE C2895      -8.512 -17.752  37.796  1.00  0.370          H  
ATOM  45141  N   SER C2896      -6.086 -22.508  34.709  1.00  0.200          N  
ATOM  45142  CA  SER C2896      -6.256 -23.435  33.585  1.00  0.190          C  
ATOM  45143  C   SER C2896      -6.987 -24.706  33.999  1.00  0.200          C  
ATOM  45144  O   SER C2896      -7.007 -25.059  35.182  1.00  0.210          O  
ATOM  45145  CB  SER C2896      -4.906 -23.808  33.000  1.00  0.270          C  
ATOM  45146  OG  SER C2896      -4.149 -24.567  33.907  1.00  0.270          O  
ATOM  45147  H   SER C2896      -6.087 -22.877  35.649  1.00  0.240          H  
ATOM  45148  HA  SER C2896      -6.828 -22.953  32.810  1.00  0.230          H  
ATOM  45149 1HB  SER C2896      -5.052 -24.379  32.092  1.00  0.320          H  
ATOM  45150 2HB  SER C2896      -4.362 -22.902  32.731  1.00  0.320          H  
ATOM  45151  HG  SER C2896      -3.324 -24.761  33.461  1.00  0.320          H  
ATOM  45152  N   ASN C2897      -7.519 -25.436  33.005  1.00  0.210          N  
ATOM  45153  CA  ASN C2897      -8.162 -26.732  33.169  1.00  0.240          C  
ATOM  45154  C   ASN C2897      -9.285 -26.678  34.181  1.00  0.240          C  
ATOM  45155  O   ASN C2897      -9.395 -27.530  35.075  1.00  0.260          O  
ATOM  45156  CB  ASN C2897      -7.131 -27.778  33.510  1.00  0.320          C  
ATOM  45157  CG  ASN C2897      -6.114 -27.902  32.405  1.00  0.320          C  
ATOM  45158  OD1 ASN C2897      -6.442 -27.792  31.210  1.00  0.320          O  
ATOM  45159  ND2 ASN C2897      -4.882 -28.131  32.777  1.00  0.320          N  
ATOM  45160  H   ASN C2897      -7.534 -25.061  32.064  1.00  0.250          H  
ATOM  45161  HA  ASN C2897      -8.619 -27.004  32.214  1.00  0.290          H  
ATOM  45162 1HB  ASN C2897      -6.625 -27.518  34.439  1.00  0.390          H  
ATOM  45163 2HB  ASN C2897      -7.620 -28.740  33.655  1.00  0.390          H  
ATOM  45164 1HD2 ASN C2897      -4.159 -28.226  32.092  1.00  0.390          H  
ATOM  45165 2HD2 ASN C2897      -4.662 -28.211  33.750  1.00  0.390          H  
ATOM  45166  N   CYS C2898     -10.117 -25.649  34.034  1.00  0.220          N  
ATOM  45167  CA  CYS C2898     -11.236 -25.456  34.946  1.00  0.230          C  
ATOM  45168  C   CYS C2898     -12.442 -24.740  34.331  1.00  0.230          C  
ATOM  45169  O   CYS C2898     -12.344 -24.123  33.261  1.00  0.220          O  
ATOM  45170  CB  CYS C2898     -10.753 -24.684  36.155  1.00  0.320          C  
ATOM  45171  SG  CYS C2898     -10.176 -22.966  35.829  1.00  0.320          S  
ATOM  45172  H   CYS C2898      -9.939 -25.028  33.242  1.00  0.260          H  
ATOM  45173  HA  CYS C2898     -11.565 -26.429  35.295  1.00  0.280          H  
ATOM  45174 1HB  CYS C2898     -11.541 -24.658  36.848  1.00  0.380          H  
ATOM  45175 2HB  CYS C2898      -9.933 -25.232  36.624  1.00  0.380          H  
ATOM  45176  N   VAL C2899     -13.575 -24.822  35.042  1.00  0.260          N  
ATOM  45177  CA  VAL C2899     -14.803 -24.158  34.657  1.00  0.250          C  
ATOM  45178  C   VAL C2899     -14.957 -22.835  35.382  1.00  0.240          C  
ATOM  45179  O   VAL C2899     -14.911 -22.746  36.619  1.00  0.280          O  
ATOM  45180  CB  VAL C2899     -16.031 -25.044  34.932  1.00  0.350          C  
ATOM  45181  CG1 VAL C2899     -17.331 -24.294  34.554  1.00  0.350          C  
ATOM  45182  CG2 VAL C2899     -15.895 -26.347  34.135  1.00  0.350          C  
ATOM  45183  H   VAL C2899     -13.585 -25.402  35.876  1.00  0.310          H  
ATOM  45184  HA  VAL C2899     -14.755 -23.979  33.593  1.00  0.300          H  
ATOM  45185  HB  VAL C2899     -16.076 -25.269  35.980  1.00  0.420          H  
ATOM  45186 1HG1 VAL C2899     -18.184 -24.934  34.761  1.00  0.420          H  
ATOM  45187 2HG1 VAL C2899     -17.432 -23.375  35.128  1.00  0.420          H  
ATOM  45188 3HG1 VAL C2899     -17.305 -24.051  33.490  1.00  0.420          H  
ATOM  45189 1HG2 VAL C2899     -16.748 -26.996  34.329  1.00  0.420          H  
ATOM  45190 2HG2 VAL C2899     -15.846 -26.122  33.069  1.00  0.420          H  
ATOM  45191 3HG2 VAL C2899     -14.994 -26.856  34.435  1.00  0.420          H  
ATOM  45192  N   ALA C2900     -15.082 -21.798  34.587  1.00  0.210          N  
ATOM  45193  CA  ALA C2900     -15.137 -20.431  35.052  1.00  0.220          C  
ATOM  45194  C   ALA C2900     -16.538 -19.908  35.282  1.00  0.260          C  
ATOM  45195  O   ALA C2900     -17.062 -19.163  34.452  1.00  0.380          O  
ATOM  45196  CB  ALA C2900     -14.427 -19.539  34.077  1.00  0.300          C  
ATOM  45197  H   ALA C2900     -15.161 -22.004  33.591  1.00  0.250          H  
ATOM  45198  HA  ALA C2900     -14.609 -20.389  36.002  1.00  0.260          H  
ATOM  45199 1HB  ALA C2900     -14.419 -18.550  34.479  1.00  0.360          H  
ATOM  45200 2HB  ALA C2900     -13.427 -19.885  33.974  1.00  0.360          H  
ATOM  45201 3HB  ALA C2900     -14.929 -19.554  33.111  1.00  0.360          H  
ATOM  45202  N   ASP C2901     -17.185 -20.285  36.371  1.00  0.220          N  
ATOM  45203  CA  ASP C2901     -18.531 -19.765  36.550  1.00  0.260          C  
ATOM  45204  C   ASP C2901     -18.446 -18.375  37.127  1.00  0.290          C  
ATOM  45205  O   ASP C2901     -18.422 -18.185  38.341  1.00  0.300          O  
ATOM  45206  CB  ASP C2901     -19.390 -20.654  37.442  1.00  0.350          C  
ATOM  45207  CG  ASP C2901     -20.851 -20.131  37.554  1.00  0.350          C  
ATOM  45208  OD1 ASP C2901     -21.101 -18.959  37.227  1.00  0.350          O  
ATOM  45209  OD2 ASP C2901     -21.701 -20.899  37.939  1.00  0.350          O  
ATOM  45210  H   ASP C2901     -16.760 -20.904  37.055  1.00  0.260          H  
ATOM  45211  HA  ASP C2901     -19.018 -19.677  35.588  1.00  0.310          H  
ATOM  45212 1HB  ASP C2901     -19.404 -21.671  37.040  1.00  0.420          H  
ATOM  45213 2HB  ASP C2901     -18.955 -20.699  38.441  1.00  0.420          H  
ATOM  45214  N   TYR C2902     -18.454 -17.390  36.244  1.00  0.320          N  
ATOM  45215  CA  TYR C2902     -18.243 -16.007  36.632  1.00  0.310          C  
ATOM  45216  C   TYR C2902     -19.441 -15.377  37.299  1.00  0.360          C  
ATOM  45217  O   TYR C2902     -19.336 -14.234  37.754  1.00  0.440          O  
ATOM  45218  CB  TYR C2902     -17.894 -15.150  35.423  1.00  0.440          C  
ATOM  45219  CG  TYR C2902     -16.561 -15.386  34.847  1.00  0.440          C  
ATOM  45220  CD1 TYR C2902     -16.447 -16.194  33.769  1.00  0.440          C  
ATOM  45221  CD2 TYR C2902     -15.447 -14.759  35.371  1.00  0.440          C  
ATOM  45222  CE1 TYR C2902     -15.250 -16.383  33.195  1.00  0.440          C  
ATOM  45223  CE2 TYR C2902     -14.220 -14.956  34.790  1.00  0.440          C  
ATOM  45224  CZ  TYR C2902     -14.121 -15.766  33.694  1.00  0.440          C  
ATOM  45225  OH  TYR C2902     -12.903 -15.972  33.093  1.00  0.440          O  
ATOM  45226  H   TYR C2902     -18.491 -17.652  35.252  1.00  0.380          H  
ATOM  45227  HA  TYR C2902     -17.414 -15.980  37.339  1.00  0.370          H  
ATOM  45228 1HB  TYR C2902     -18.634 -15.322  34.635  1.00  0.530          H  
ATOM  45229 2HB  TYR C2902     -17.958 -14.096  35.695  1.00  0.530          H  
ATOM  45230  HD1 TYR C2902     -17.326 -16.690  33.352  1.00  0.530          H  
ATOM  45231  HD2 TYR C2902     -15.542 -14.106  36.231  1.00  0.530          H  
ATOM  45232  HE1 TYR C2902     -15.198 -17.024  32.347  1.00  0.530          H  
ATOM  45233  HE2 TYR C2902     -13.340 -14.466  35.186  1.00  0.530          H  
ATOM  45234  HH  TYR C2902     -13.027 -16.492  32.286  1.00  0.530          H  
ATOM  45235  N   SER C2903     -20.581 -16.080  37.379  1.00  0.320          N  
ATOM  45236  CA  SER C2903     -21.746 -15.475  38.019  1.00  0.370          C  
ATOM  45237  C   SER C2903     -21.477 -15.365  39.512  1.00  0.410          C  
ATOM  45238  O   SER C2903     -22.055 -14.520  40.207  1.00  0.440          O  
ATOM  45239  CB  SER C2903     -23.010 -16.283  37.783  1.00  0.500          C  
ATOM  45240  OG  SER C2903     -22.994 -17.481  38.511  1.00  0.500          O  
ATOM  45241  H   SER C2903     -20.629 -17.060  37.049  1.00  0.380          H  
ATOM  45242  HA  SER C2903     -21.892 -14.474  37.611  1.00  0.440          H  
ATOM  45243 1HB  SER C2903     -23.873 -15.690  38.081  1.00  0.600          H  
ATOM  45244 2HB  SER C2903     -23.111 -16.505  36.726  1.00  0.600          H  
ATOM  45245  HG  SER C2903     -22.421 -18.103  38.008  1.00  0.600          H  
ATOM  45246  N   VAL C2904     -20.503 -16.171  39.988  1.00  0.410          N  
ATOM  45247  CA  VAL C2904     -20.097 -16.194  41.381  1.00  0.460          C  
ATOM  45248  C   VAL C2904     -19.436 -14.877  41.744  1.00  0.450          C  
ATOM  45249  O   VAL C2904     -19.380 -14.514  42.913  1.00  0.560          O  
ATOM  45250  CB  VAL C2904     -19.111 -17.365  41.676  1.00  0.620          C  
ATOM  45251  CG1 VAL C2904     -17.677 -17.063  41.165  1.00  0.620          C  
ATOM  45252  CG2 VAL C2904     -19.077 -17.649  43.177  1.00  0.620          C  
ATOM  45253  H   VAL C2904     -20.036 -16.825  39.349  1.00  0.490          H  
ATOM  45254  HA  VAL C2904     -20.986 -16.325  41.998  1.00  0.550          H  
ATOM  45255  HB  VAL C2904     -19.465 -18.244  41.131  1.00  0.750          H  
ATOM  45256 1HG1 VAL C2904     -17.044 -17.922  41.360  1.00  0.750          H  
ATOM  45257 2HG1 VAL C2904     -17.678 -16.861  40.110  1.00  0.750          H  
ATOM  45258 3HG1 VAL C2904     -17.270 -16.213  41.690  1.00  0.750          H  
ATOM  45259 1HG2 VAL C2904     -18.411 -18.489  43.369  1.00  0.750          H  
ATOM  45260 2HG2 VAL C2904     -18.714 -16.775  43.719  1.00  0.750          H  
ATOM  45261 3HG2 VAL C2904     -20.080 -17.895  43.524  1.00  0.750          H  
ATOM  45262  N   LEU C2905     -18.832 -14.207  40.752  1.00  0.370          N  
ATOM  45263  CA  LEU C2905     -18.152 -12.958  41.003  1.00  0.360          C  
ATOM  45264  C   LEU C2905     -19.029 -11.794  40.586  1.00  0.350          C  
ATOM  45265  O   LEU C2905     -19.182 -10.818  41.313  1.00  0.350          O  
ATOM  45266  CB  LEU C2905     -16.863 -12.861  40.170  1.00  0.510          C  
ATOM  45267  CG  LEU C2905     -15.758 -13.902  40.365  1.00  0.510          C  
ATOM  45268  CD1 LEU C2905     -14.656 -13.559  39.396  1.00  0.510          C  
ATOM  45269  CD2 LEU C2905     -15.244 -13.929  41.802  1.00  0.510          C  
ATOM  45270  H   LEU C2905     -18.912 -14.532  39.793  1.00  0.440          H  
ATOM  45271  HA  LEU C2905     -17.940 -12.870  42.066  1.00  0.430          H  
ATOM  45272 1HB  LEU C2905     -17.157 -12.935  39.122  1.00  0.610          H  
ATOM  45273 2HB  LEU C2905     -16.427 -11.890  40.310  1.00  0.610          H  
ATOM  45274  HG  LEU C2905     -16.137 -14.882  40.104  1.00  0.610          H  
ATOM  45275 1HD1 LEU C2905     -13.866 -14.267  39.476  1.00  0.610          H  
ATOM  45276 2HD1 LEU C2905     -15.042 -13.564  38.386  1.00  0.610          H  
ATOM  45277 3HD1 LEU C2905     -14.270 -12.575  39.628  1.00  0.610          H  
ATOM  45278 1HD2 LEU C2905     -14.464 -14.678  41.881  1.00  0.610          H  
ATOM  45279 2HD2 LEU C2905     -14.835 -12.967  42.068  1.00  0.610          H  
ATOM  45280 3HD2 LEU C2905     -16.052 -14.183  42.487  1.00  0.610          H  
ATOM  45281  N   TYR C2906     -19.632 -11.894  39.406  1.00  0.350          N  
ATOM  45282  CA  TYR C2906     -20.396 -10.787  38.862  1.00  0.310          C  
ATOM  45283  C   TYR C2906     -21.539 -10.341  39.759  1.00  0.340          C  
ATOM  45284  O   TYR C2906     -21.746  -9.144  39.959  1.00  0.340          O  
ATOM  45285  CB  TYR C2906     -20.903 -11.072  37.458  1.00  0.450          C  
ATOM  45286  CG  TYR C2906     -21.558  -9.848  36.922  1.00  0.450          C  
ATOM  45287  CD1 TYR C2906     -20.748  -8.810  36.533  1.00  0.450          C  
ATOM  45288  CD2 TYR C2906     -22.923  -9.726  36.842  1.00  0.450          C  
ATOM  45289  CE1 TYR C2906     -21.272  -7.645  36.080  1.00  0.450          C  
ATOM  45290  CE2 TYR C2906     -23.455  -8.547  36.379  1.00  0.450          C  
ATOM  45291  CZ  TYR C2906     -22.634  -7.506  36.003  1.00  0.450          C  
ATOM  45292  OH  TYR C2906     -23.160  -6.310  35.568  1.00  0.450          O  
ATOM  45293  H   TYR C2906     -19.517 -12.731  38.837  1.00  0.420          H  
ATOM  45294  HA  TYR C2906     -19.725  -9.936  38.786  1.00  0.370          H  
ATOM  45295 1HB  TYR C2906     -20.076 -11.354  36.803  1.00  0.540          H  
ATOM  45296 2HB  TYR C2906     -21.626 -11.887  37.476  1.00  0.540          H  
ATOM  45297  HD1 TYR C2906     -19.684  -8.917  36.607  1.00  0.540          H  
ATOM  45298  HD2 TYR C2906     -23.572 -10.543  37.151  1.00  0.540          H  
ATOM  45299  HE1 TYR C2906     -20.614  -6.826  35.790  1.00  0.540          H  
ATOM  45300  HE2 TYR C2906     -24.511  -8.435  36.317  1.00  0.540          H  
ATOM  45301  HH  TYR C2906     -24.128  -6.281  35.723  1.00  0.540          H  
ATOM  45302  N   ASN C2907     -22.298 -11.288  40.308  1.00  0.380          N  
ATOM  45303  CA  ASN C2907     -23.438 -10.929  41.134  1.00  0.390          C  
ATOM  45304  C   ASN C2907     -23.087 -10.870  42.619  1.00  0.440          C  
ATOM  45305  O   ASN C2907     -23.973 -10.888  43.478  1.00  0.450          O  
ATOM  45306  CB  ASN C2907     -24.588 -11.877  40.885  1.00  0.540          C  
ATOM  45307  CG  ASN C2907     -25.212 -11.670  39.544  1.00  0.540          C  
ATOM  45308  OD1 ASN C2907     -25.386 -10.535  39.093  1.00  0.540          O  
ATOM  45309  ND2 ASN C2907     -25.553 -12.743  38.887  1.00  0.540          N  
ATOM  45310  H   ASN C2907     -22.111 -12.284  40.144  1.00  0.460          H  
ATOM  45311  HA  ASN C2907     -23.760  -9.928  40.850  1.00  0.470          H  
ATOM  45312 1HB  ASN C2907     -24.230 -12.906  40.951  1.00  0.650          H  
ATOM  45313 2HB  ASN C2907     -25.350 -11.744  41.649  1.00  0.650          H  
ATOM  45314 1HD2 ASN C2907     -25.978 -12.665  37.983  1.00  0.650          H  
ATOM  45315 2HD2 ASN C2907     -25.407 -13.645  39.297  1.00  0.650          H  
ATOM  45316  N   LEU C2908     -21.798 -10.803  42.943  1.00  0.470          N  
ATOM  45317  CA  LEU C2908     -21.386 -10.737  44.325  1.00  0.530          C  
ATOM  45318  C   LEU C2908     -21.410  -9.270  44.782  1.00  0.510          C  
ATOM  45319  O   LEU C2908     -20.583  -8.448  44.379  1.00  0.500          O  
ATOM  45320  CB  LEU C2908     -19.995 -11.400  44.418  1.00  0.720          C  
ATOM  45321  CG  LEU C2908     -19.278 -11.537  45.759  1.00  0.720          C  
ATOM  45322  CD1 LEU C2908     -20.112 -12.395  46.738  1.00  0.720          C  
ATOM  45323  CD2 LEU C2908     -17.954 -12.204  45.505  1.00  0.720          C  
ATOM  45324  H   LEU C2908     -21.064 -10.793  42.228  1.00  0.560          H  
ATOM  45325  HA  LEU C2908     -22.094 -11.304  44.924  1.00  0.640          H  
ATOM  45326 1HB  LEU C2908     -20.075 -12.394  43.992  1.00  0.860          H  
ATOM  45327 2HB  LEU C2908     -19.324 -10.826  43.781  1.00  0.860          H  
ATOM  45328  HG  LEU C2908     -19.086 -10.564  46.172  1.00  0.860          H  
ATOM  45329 1HD1 LEU C2908     -19.570 -12.499  47.677  1.00  0.860          H  
ATOM  45330 2HD1 LEU C2908     -21.072 -11.937  46.933  1.00  0.860          H  
ATOM  45331 3HD1 LEU C2908     -20.271 -13.383  46.301  1.00  0.860          H  
ATOM  45332 1HD2 LEU C2908     -17.403 -12.306  46.439  1.00  0.860          H  
ATOM  45333 2HD2 LEU C2908     -18.118 -13.194  45.065  1.00  0.860          H  
ATOM  45334 3HD2 LEU C2908     -17.401 -11.603  44.825  1.00  0.860          H  
ATOM  45335  N   ALA C2909     -22.360  -8.957  45.677  1.00  0.520          N  
ATOM  45336  CA  ALA C2909     -22.606  -7.587  46.146  1.00  0.540          C  
ATOM  45337  C   ALA C2909     -21.385  -6.908  46.799  1.00  0.510          C  
ATOM  45338  O   ALA C2909     -21.297  -5.689  46.724  1.00  0.540          O  
ATOM  45339  CB  ALA C2909     -23.802  -7.549  47.095  1.00  0.750          C  
ATOM  45340  H   ALA C2909     -22.984  -9.700  45.970  1.00  0.620          H  
ATOM  45341  HA  ALA C2909     -22.867  -6.991  45.269  1.00  0.650          H  
ATOM  45342 1HB  ALA C2909     -24.006  -6.512  47.367  1.00  0.900          H  
ATOM  45343 2HB  ALA C2909     -24.669  -7.963  46.581  1.00  0.900          H  
ATOM  45344 3HB  ALA C2909     -23.628  -8.113  47.989  1.00  0.900          H  
ATOM  45345  N   PRO C2910     -20.473  -7.611  47.509  1.00  0.460          N  
ATOM  45346  CA  PRO C2910     -19.256  -7.049  48.067  1.00  0.440          C  
ATOM  45347  C   PRO C2910     -18.304  -6.382  47.060  1.00  0.420          C  
ATOM  45348  O   PRO C2910     -17.401  -5.664  47.488  1.00  0.430          O  
ATOM  45349  CB  PRO C2910     -18.600  -8.264  48.730  1.00  0.660          C  
ATOM  45350  CG  PRO C2910     -19.752  -9.158  49.106  1.00  0.660          C  
ATOM  45351  CD  PRO C2910     -20.771  -8.971  48.031  1.00  0.660          C  
ATOM  45352  HA  PRO C2910     -19.544  -6.317  48.835  1.00  0.530          H  
ATOM  45353 1HB  PRO C2910     -17.902  -8.741  48.019  1.00  0.790          H  
ATOM  45354 2HB  PRO C2910     -18.006  -7.942  49.597  1.00  0.790          H  
ATOM  45355 1HG  PRO C2910     -19.406 -10.201  49.179  1.00  0.790          H  
ATOM  45356 2HG  PRO C2910     -20.136  -8.884  50.099  1.00  0.790          H  
ATOM  45357 1HD  PRO C2910     -20.626  -9.707  47.330  1.00  0.790          H  
ATOM  45358 2HD  PRO C2910     -21.747  -9.028  48.484  1.00  0.790          H  
ATOM  45359  N   PHE C2911     -18.404  -6.668  45.754  1.00  0.400          N  
ATOM  45360  CA  PHE C2911     -17.470  -6.003  44.850  1.00  0.380          C  
ATOM  45361  C   PHE C2911     -17.946  -4.592  44.516  1.00  0.410          C  
ATOM  45362  O   PHE C2911     -19.113  -4.370  44.201  1.00  0.440          O  
ATOM  45363  CB  PHE C2911     -17.252  -6.825  43.581  1.00  0.540          C  
ATOM  45364  CG  PHE C2911     -16.456  -8.139  43.771  1.00  0.540          C  
ATOM  45365  CD1 PHE C2911     -15.601  -8.384  44.874  1.00  0.540          C  
ATOM  45366  CD2 PHE C2911     -16.561  -9.136  42.821  1.00  0.540          C  
ATOM  45367  CE1 PHE C2911     -14.911  -9.563  44.982  1.00  0.540          C  
ATOM  45368  CE2 PHE C2911     -15.859 -10.301  42.949  1.00  0.540          C  
ATOM  45369  CZ  PHE C2911     -15.039 -10.514  44.021  1.00  0.540          C  
ATOM  45370  H   PHE C2911     -19.139  -7.273  45.370  1.00  0.480          H  
ATOM  45371  HA  PHE C2911     -16.529  -5.884  45.347  1.00  0.460          H  
ATOM  45372 1HB  PHE C2911     -18.229  -7.085  43.158  1.00  0.650          H  
ATOM  45373 2HB  PHE C2911     -16.729  -6.212  42.841  1.00  0.650          H  
ATOM  45374  HD1 PHE C2911     -15.475  -7.659  45.658  1.00  0.650          H  
ATOM  45375  HD2 PHE C2911     -17.216  -8.988  41.957  1.00  0.650          H  
ATOM  45376  HE1 PHE C2911     -14.259  -9.736  45.842  1.00  0.650          H  
ATOM  45377  HE2 PHE C2911     -15.957 -11.052  42.209  1.00  0.650          H  
ATOM  45378  HZ  PHE C2911     -14.504 -11.449  44.108  1.00  0.650          H  
ATOM  45379  N   PHE C2912     -17.022  -3.629  44.554  1.00  0.400          N  
ATOM  45380  CA  PHE C2912     -17.337  -2.240  44.235  1.00  0.440          C  
ATOM  45381  C   PHE C2912     -17.204  -2.016  42.750  1.00  0.460          C  
ATOM  45382  O   PHE C2912     -18.081  -1.446  42.087  1.00  0.510          O  
ATOM  45383  CB  PHE C2912     -16.391  -1.298  44.985  1.00  0.600          C  
ATOM  45384  CG  PHE C2912     -16.706  -1.131  46.442  1.00  0.600          C  
ATOM  45385  CD1 PHE C2912     -16.592  -2.183  47.345  1.00  0.600          C  
ATOM  45386  CD2 PHE C2912     -17.098   0.109  46.921  1.00  0.600          C  
ATOM  45387  CE1 PHE C2912     -16.879  -2.000  48.666  1.00  0.600          C  
ATOM  45388  CE2 PHE C2912     -17.379   0.292  48.254  1.00  0.600          C  
ATOM  45389  CZ  PHE C2912     -17.272  -0.764  49.126  1.00  0.600          C  
ATOM  45390  H   PHE C2912     -16.053  -3.862  44.773  1.00  0.480          H  
ATOM  45391  HA  PHE C2912     -18.365  -2.033  44.539  1.00  0.530          H  
ATOM  45392 1HB  PHE C2912     -15.370  -1.663  44.897  1.00  0.720          H  
ATOM  45393 2HB  PHE C2912     -16.425  -0.317  44.514  1.00  0.720          H  
ATOM  45394  HD1 PHE C2912     -16.296  -3.169  47.008  1.00  0.720          H  
ATOM  45395  HD2 PHE C2912     -17.193   0.948  46.228  1.00  0.720          H  
ATOM  45396  HE1 PHE C2912     -16.804  -2.842  49.362  1.00  0.720          H  
ATOM  45397  HE2 PHE C2912     -17.698   1.271  48.621  1.00  0.720          H  
ATOM  45398  HZ  PHE C2912     -17.504  -0.620  50.180  1.00  0.720          H  
ATOM  45399  N   THR C2913     -16.078  -2.487  42.235  1.00  0.400          N  
ATOM  45400  CA  THR C2913     -15.717  -2.349  40.844  1.00  0.410          C  
ATOM  45401  C   THR C2913     -15.683  -3.691  40.158  1.00  0.390          C  
ATOM  45402  O   THR C2913     -15.078  -4.641  40.654  1.00  0.370          O  
ATOM  45403  CB  THR C2913     -14.324  -1.684  40.701  1.00  0.570          C  
ATOM  45404  OG1 THR C2913     -14.366  -0.368  41.259  1.00  0.570          O  
ATOM  45405  CG2 THR C2913     -13.849  -1.619  39.236  1.00  0.570          C  
ATOM  45406  H   THR C2913     -15.427  -2.959  42.863  1.00  0.480          H  
ATOM  45407  HA  THR C2913     -16.460  -1.729  40.345  1.00  0.490          H  
ATOM  45408  HB  THR C2913     -13.616  -2.267  41.256  1.00  0.680          H  
ATOM  45409  HG1 THR C2913     -14.495  -0.434  42.205  1.00  0.680          H  
ATOM  45410 1HG2 THR C2913     -12.864  -1.154  39.203  1.00  0.680          H  
ATOM  45411 2HG2 THR C2913     -13.778  -2.622  38.810  1.00  0.680          H  
ATOM  45412 3HG2 THR C2913     -14.549  -1.026  38.650  1.00  0.680          H  
ATOM  45413  N   PHE C2914     -16.334  -3.757  39.007  1.00  0.390          N  
ATOM  45414  CA  PHE C2914     -16.285  -4.918  38.137  1.00  0.370          C  
ATOM  45415  C   PHE C2914     -16.410  -4.351  36.734  1.00  0.380          C  
ATOM  45416  O   PHE C2914     -17.514  -4.023  36.291  1.00  0.390          O  
ATOM  45417  CB  PHE C2914     -17.428  -5.918  38.408  1.00  0.530          C  
ATOM  45418  CG  PHE C2914     -17.268  -7.306  37.719  1.00  0.530          C  
ATOM  45419  CD1 PHE C2914     -17.140  -8.452  38.502  1.00  0.530          C  
ATOM  45420  CD2 PHE C2914     -17.225  -7.470  36.317  1.00  0.530          C  
ATOM  45421  CE1 PHE C2914     -16.985  -9.692  37.921  1.00  0.530          C  
ATOM  45422  CE2 PHE C2914     -17.063  -8.724  35.759  1.00  0.530          C  
ATOM  45423  CZ  PHE C2914     -16.945  -9.828  36.558  1.00  0.530          C  
ATOM  45424  H   PHE C2914     -16.851  -2.939  38.710  1.00  0.470          H  
ATOM  45425  HA  PHE C2914     -15.321  -5.421  38.234  1.00  0.440          H  
ATOM  45426 1HB  PHE C2914     -17.505  -6.085  39.482  1.00  0.630          H  
ATOM  45427 2HB  PHE C2914     -18.373  -5.487  38.080  1.00  0.630          H  
ATOM  45428  HD1 PHE C2914     -17.165  -8.362  39.590  1.00  0.630          H  
ATOM  45429  HD2 PHE C2914     -17.321  -6.609  35.656  1.00  0.630          H  
ATOM  45430  HE1 PHE C2914     -16.891 -10.563  38.543  1.00  0.630          H  
ATOM  45431  HE2 PHE C2914     -17.034  -8.843  34.683  1.00  0.630          H  
ATOM  45432  HZ  PHE C2914     -16.820 -10.814  36.108  1.00  0.630          H  
ATOM  45433  N   LYS C2915     -15.294  -4.221  36.035  1.00  0.370          N  
ATOM  45434  CA  LYS C2915     -15.318  -3.633  34.701  1.00  0.380          C  
ATOM  45435  C   LYS C2915     -14.501  -4.435  33.721  1.00  0.370          C  
ATOM  45436  O   LYS C2915     -13.331  -4.733  33.960  1.00  0.360          O  
ATOM  45437  CB  LYS C2915     -14.815  -2.186  34.719  1.00  0.530          C  
ATOM  45438  CG  LYS C2915     -14.857  -1.507  33.337  1.00  0.530          C  
ATOM  45439  CD  LYS C2915     -14.484  -0.037  33.394  1.00  0.530          C  
ATOM  45440  CE  LYS C2915     -14.526   0.577  31.995  1.00  0.530          C  
ATOM  45441  NZ  LYS C2915     -14.216   2.034  32.010  1.00  0.530          N  
ATOM  45442  H   LYS C2915     -14.409  -4.505  36.468  1.00  0.440          H  
ATOM  45443  HA  LYS C2915     -16.347  -3.633  34.342  1.00  0.460          H  
ATOM  45444 1HB  LYS C2915     -15.419  -1.598  35.409  1.00  0.630          H  
ATOM  45445 2HB  LYS C2915     -13.784  -2.164  35.078  1.00  0.630          H  
ATOM  45446 1HG  LYS C2915     -14.157  -2.006  32.658  1.00  0.630          H  
ATOM  45447 2HG  LYS C2915     -15.859  -1.601  32.920  1.00  0.630          H  
ATOM  45448 1HD  LYS C2915     -15.182   0.495  34.041  1.00  0.630          H  
ATOM  45449 2HD  LYS C2915     -13.480   0.070  33.800  1.00  0.630          H  
ATOM  45450 1HE  LYS C2915     -13.798   0.067  31.365  1.00  0.630          H  
ATOM  45451 2HE  LYS C2915     -15.519   0.432  31.573  1.00  0.630          H  
ATOM  45452 1HZ  LYS C2915     -14.253   2.394  31.067  1.00  0.630          H  
ATOM  45453 2HZ  LYS C2915     -14.893   2.518  32.582  1.00  0.630          H  
ATOM  45454 3HZ  LYS C2915     -13.294   2.182  32.387  1.00  0.630          H  
ATOM  45455  N   CYS C2916     -15.108  -4.780  32.601  1.00  0.360          N  
ATOM  45456  CA  CYS C2916     -14.383  -5.560  31.616  1.00  0.360          C  
ATOM  45457  C   CYS C2916     -14.004  -4.742  30.397  1.00  0.360          C  
ATOM  45458  O   CYS C2916     -14.678  -3.777  30.032  1.00  0.360          O  
ATOM  45459  CB  CYS C2916     -15.182  -6.781  31.193  1.00  0.500          C  
ATOM  45460  SG  CYS C2916     -15.492  -7.971  32.522  1.00  0.500          S  
ATOM  45461  H   CYS C2916     -16.064  -4.505  32.423  1.00  0.430          H  
ATOM  45462  HA  CYS C2916     -13.465  -5.912  32.065  1.00  0.430          H  
ATOM  45463 1HB  CYS C2916     -16.135  -6.466  30.792  1.00  0.600          H  
ATOM  45464 2HB  CYS C2916     -14.647  -7.288  30.401  1.00  0.600          H  
ATOM  45465  N   TYR C2917     -12.916  -5.179  29.785  1.00  0.360          N  
ATOM  45466  CA  TYR C2917     -12.342  -4.609  28.596  1.00  0.370          C  
ATOM  45467  C   TYR C2917     -12.257  -5.697  27.530  1.00  0.350          C  
ATOM  45468  O   TYR C2917     -11.723  -6.787  27.763  1.00  0.340          O  
ATOM  45469  CB  TYR C2917     -10.942  -4.102  28.948  1.00  0.510          C  
ATOM  45470  CG  TYR C2917     -10.926  -3.046  30.068  1.00  0.510          C  
ATOM  45471  CD1 TYR C2917     -10.968  -3.454  31.405  1.00  0.510          C  
ATOM  45472  CD2 TYR C2917     -10.857  -1.699  29.775  1.00  0.510          C  
ATOM  45473  CE1 TYR C2917     -10.953  -2.533  32.416  1.00  0.510          C  
ATOM  45474  CE2 TYR C2917     -10.834  -0.773  30.805  1.00  0.510          C  
ATOM  45475  CZ  TYR C2917     -10.883  -1.193  32.118  1.00  0.510          C  
ATOM  45476  OH  TYR C2917     -10.845  -0.277  33.139  1.00  0.510          O  
ATOM  45477  H   TYR C2917     -12.437  -5.972  30.206  1.00  0.430          H  
ATOM  45478  HA  TYR C2917     -12.974  -3.799  28.234  1.00  0.440          H  
ATOM  45479 1HB  TYR C2917     -10.331  -4.950  29.266  1.00  0.620          H  
ATOM  45480 2HB  TYR C2917     -10.467  -3.678  28.063  1.00  0.620          H  
ATOM  45481  HD1 TYR C2917     -11.024  -4.515  31.653  1.00  0.620          H  
ATOM  45482  HD2 TYR C2917     -10.817  -1.365  28.739  1.00  0.620          H  
ATOM  45483  HE1 TYR C2917     -10.997  -2.861  33.447  1.00  0.620          H  
ATOM  45484  HE2 TYR C2917     -10.775   0.290  30.577  1.00  0.620          H  
ATOM  45485  HH  TYR C2917     -11.049  -0.716  33.971  1.00  0.620          H  
ATOM  45486  N   GLY C2918     -12.819  -5.429  26.356  1.00  0.340          N  
ATOM  45487  CA  GLY C2918     -12.769  -6.390  25.249  1.00  0.320          C  
ATOM  45488  C   GLY C2918     -13.837  -7.492  25.316  1.00  0.280          C  
ATOM  45489  O   GLY C2918     -13.865  -8.395  24.476  1.00  0.250          O  
ATOM  45490  H   GLY C2918     -13.263  -4.529  26.214  1.00  0.410          H  
ATOM  45491 1HA  GLY C2918     -12.879  -5.835  24.325  1.00  0.380          H  
ATOM  45492 2HA  GLY C2918     -11.780  -6.847  25.218  1.00  0.380          H  
ATOM  45493  N   VAL C2919     -14.655  -7.444  26.358  1.00  0.290          N  
ATOM  45494  CA  VAL C2919     -15.708  -8.413  26.604  1.00  0.270          C  
ATOM  45495  C   VAL C2919     -16.723  -7.790  27.552  1.00  0.290          C  
ATOM  45496  O   VAL C2919     -16.342  -7.059  28.457  1.00  0.310          O  
ATOM  45497  CB  VAL C2919     -15.080  -9.712  27.191  1.00  0.390          C  
ATOM  45498  CG1 VAL C2919     -14.435  -9.443  28.559  1.00  0.390          C  
ATOM  45499  CG2 VAL C2919     -16.123 -10.823  27.317  1.00  0.390          C  
ATOM  45500  H   VAL C2919     -14.547  -6.670  26.998  1.00  0.350          H  
ATOM  45501  HA  VAL C2919     -16.204  -8.654  25.665  1.00  0.320          H  
ATOM  45502  HB  VAL C2919     -14.296 -10.031  26.518  1.00  0.460          H  
ATOM  45503 1HG1 VAL C2919     -13.977 -10.345  28.923  1.00  0.460          H  
ATOM  45504 2HG1 VAL C2919     -13.673  -8.664  28.469  1.00  0.460          H  
ATOM  45505 3HG1 VAL C2919     -15.198  -9.133  29.263  1.00  0.460          H  
ATOM  45506 1HG2 VAL C2919     -15.639 -11.716  27.691  1.00  0.460          H  
ATOM  45507 2HG2 VAL C2919     -16.916 -10.536  28.004  1.00  0.460          H  
ATOM  45508 3HG2 VAL C2919     -16.553 -11.025  26.337  1.00  0.460          H  
ATOM  45509  N   SER C2920     -17.998  -8.104  27.397  1.00  0.310          N  
ATOM  45510  CA  SER C2920     -18.975  -7.620  28.363  1.00  0.320          C  
ATOM  45511  C   SER C2920     -19.088  -8.690  29.459  1.00  0.320          C  
ATOM  45512  O   SER C2920     -19.207  -9.864  29.117  1.00  0.330          O  
ATOM  45513  CB  SER C2920     -20.322  -7.385  27.710  1.00  0.440          C  
ATOM  45514  OG  SER C2920     -20.261  -6.359  26.745  1.00  0.440          O  
ATOM  45515  H   SER C2920     -18.275  -8.680  26.599  1.00  0.370          H  
ATOM  45516  HA  SER C2920     -18.620  -6.674  28.753  1.00  0.380          H  
ATOM  45517 1HB  SER C2920     -20.647  -8.312  27.234  1.00  0.530          H  
ATOM  45518 2HB  SER C2920     -21.057  -7.129  28.468  1.00  0.530          H  
ATOM  45519  HG  SER C2920     -20.115  -5.502  27.232  1.00  0.530          H  
ATOM  45520  N   PRO C2921     -19.207  -8.341  30.763  1.00  0.350          N  
ATOM  45521  CA  PRO C2921     -19.334  -9.280  31.880  1.00  0.350          C  
ATOM  45522  C   PRO C2921     -20.397 -10.364  31.662  1.00  0.350          C  
ATOM  45523  O   PRO C2921     -20.192 -11.531  31.993  1.00  0.330          O  
ATOM  45524  CB  PRO C2921     -19.773  -8.357  33.018  1.00  0.520          C  
ATOM  45525  CG  PRO C2921     -19.159  -7.027  32.692  1.00  0.520          C  
ATOM  45526  CD  PRO C2921     -19.259  -6.914  31.176  1.00  0.520          C  
ATOM  45527  HA  PRO C2921     -18.351  -9.717  32.090  1.00  0.420          H  
ATOM  45528 1HB  PRO C2921     -20.872  -8.324  33.085  1.00  0.630          H  
ATOM  45529 2HB  PRO C2921     -19.413  -8.764  33.965  1.00  0.630          H  
ATOM  45530 1HG  PRO C2921     -19.711  -6.226  33.213  1.00  0.630          H  
ATOM  45531 2HG  PRO C2921     -18.134  -6.979  33.063  1.00  0.630          H  
ATOM  45532 1HD  PRO C2921     -20.206  -6.444  30.872  1.00  0.630          H  
ATOM  45533 2HD  PRO C2921     -18.389  -6.356  30.830  1.00  0.630          H  
ATOM  45534  N   THR C2922     -21.492  -9.996  30.999  1.00  0.380          N  
ATOM  45535  CA  THR C2922     -22.596 -10.912  30.743  1.00  0.390          C  
ATOM  45536  C   THR C2922     -22.224 -12.082  29.829  1.00  0.330          C  
ATOM  45537  O   THR C2922     -22.826 -13.153  29.910  1.00  0.360          O  
ATOM  45538  CB  THR C2922     -23.807 -10.132  30.191  1.00  0.540          C  
ATOM  45539  OG1 THR C2922     -24.976 -10.953  30.261  1.00  0.540          O  
ATOM  45540  CG2 THR C2922     -23.592  -9.709  28.745  1.00  0.540          C  
ATOM  45541  H   THR C2922     -21.622  -9.032  30.738  1.00  0.460          H  
ATOM  45542  HA  THR C2922     -22.902 -11.334  31.700  1.00  0.470          H  
ATOM  45543  HB  THR C2922     -23.949  -9.243  30.801  1.00  0.650          H  
ATOM  45544  HG1 THR C2922     -25.219 -11.091  31.182  1.00  0.650          H  
ATOM  45545 1HG2 THR C2922     -24.465  -9.152  28.409  1.00  0.650          H  
ATOM  45546 2HG2 THR C2922     -22.712  -9.083  28.672  1.00  0.650          H  
ATOM  45547 3HG2 THR C2922     -23.474 -10.580  28.118  1.00  0.650          H  
ATOM  45548  N   LYS C2923     -21.239 -11.880  28.950  1.00  0.280          N  
ATOM  45549  CA  LYS C2923     -20.827 -12.892  27.992  1.00  0.240          C  
ATOM  45550  C   LYS C2923     -19.731 -13.791  28.534  1.00  0.220          C  
ATOM  45551  O   LYS C2923     -19.328 -14.751  27.876  1.00  0.200          O  
ATOM  45552  CB  LYS C2923     -20.324 -12.233  26.711  1.00  0.350          C  
ATOM  45553  CG  LYS C2923     -21.335 -11.373  25.962  1.00  0.350          C  
ATOM  45554  CD  LYS C2923     -22.472 -12.174  25.372  1.00  0.350          C  
ATOM  45555  CE  LYS C2923     -23.310 -11.275  24.514  1.00  0.350          C  
ATOM  45556  NZ  LYS C2923     -24.442 -11.960  23.880  1.00  0.350          N  
ATOM  45557  H   LYS C2923     -20.723 -10.997  28.947  1.00  0.340          H  
ATOM  45558  HA  LYS C2923     -21.687 -13.525  27.763  1.00  0.290          H  
ATOM  45559 1HB  LYS C2923     -19.471 -11.591  26.952  1.00  0.420          H  
ATOM  45560 2HB  LYS C2923     -19.963 -12.999  26.022  1.00  0.420          H  
ATOM  45561 1HG  LYS C2923     -21.719 -10.611  26.619  1.00  0.420          H  
ATOM  45562 2HG  LYS C2923     -20.842 -10.882  25.147  1.00  0.420          H  
ATOM  45563 1HD  LYS C2923     -22.068 -12.986  24.760  1.00  0.420          H  
ATOM  45564 2HD  LYS C2923     -23.093 -12.601  26.160  1.00  0.420          H  
ATOM  45565 1HE  LYS C2923     -23.688 -10.464  25.129  1.00  0.420          H  
ATOM  45566 2HE  LYS C2923     -22.678 -10.864  23.732  1.00  0.420          H  
ATOM  45567 1HZ  LYS C2923     -24.936 -11.276  23.322  1.00  0.420          H  
ATOM  45568 2HZ  LYS C2923     -24.088 -12.701  23.287  1.00  0.420          H  
ATOM  45569 3HZ  LYS C2923     -25.053 -12.343  24.581  1.00  0.420          H  
ATOM  45570  N   LEU C2924     -19.253 -13.530  29.746  1.00  0.240          N  
ATOM  45571  CA  LEU C2924     -18.148 -14.318  30.256  1.00  0.230          C  
ATOM  45572  C   LEU C2924     -18.503 -15.794  30.405  1.00  0.240          C  
ATOM  45573  O   LEU C2924     -17.629 -16.647  30.302  1.00  0.240          O  
ATOM  45574  CB  LEU C2924     -17.650 -13.742  31.581  1.00  0.330          C  
ATOM  45575  CG  LEU C2924     -16.933 -12.365  31.544  1.00  0.330          C  
ATOM  45576  CD1 LEU C2924     -16.727 -11.881  32.979  1.00  0.330          C  
ATOM  45577  CD2 LEU C2924     -15.571 -12.483  30.861  1.00  0.330          C  
ATOM  45578  H   LEU C2924     -19.638 -12.770  30.319  1.00  0.290          H  
ATOM  45579  HA  LEU C2924     -17.342 -14.261  29.532  1.00  0.280          H  
ATOM  45580 1HB  LEU C2924     -18.490 -13.672  32.273  1.00  0.390          H  
ATOM  45581 2HB  LEU C2924     -16.946 -14.417  31.962  1.00  0.390          H  
ATOM  45582  HG  LEU C2924     -17.550 -11.648  31.003  1.00  0.390          H  
ATOM  45583 1HD1 LEU C2924     -16.239 -10.918  32.972  1.00  0.390          H  
ATOM  45584 2HD1 LEU C2924     -17.697 -11.789  33.474  1.00  0.390          H  
ATOM  45585 3HD1 LEU C2924     -16.111 -12.590  33.518  1.00  0.390          H  
ATOM  45586 1HD2 LEU C2924     -15.102 -11.504  30.865  1.00  0.390          H  
ATOM  45587 2HD2 LEU C2924     -14.943 -13.192  31.408  1.00  0.390          H  
ATOM  45588 3HD2 LEU C2924     -15.682 -12.817  29.840  1.00  0.390          H  
ATOM  45589  N   ASN C2925     -19.779 -16.128  30.616  1.00  0.270          N  
ATOM  45590  CA  ASN C2925     -20.147 -17.528  30.764  1.00  0.290          C  
ATOM  45591  C   ASN C2925     -20.486 -18.236  29.439  1.00  0.290          C  
ATOM  45592  O   ASN C2925     -20.819 -19.415  29.451  1.00  0.330          O  
ATOM  45593  CB  ASN C2925     -21.303 -17.654  31.726  1.00  0.400          C  
ATOM  45594  CG  ASN C2925     -20.907 -17.349  33.136  1.00  0.400          C  
ATOM  45595  OD1 ASN C2925     -19.783 -17.621  33.575  1.00  0.400          O  
ATOM  45596  ND2 ASN C2925     -21.821 -16.771  33.860  1.00  0.400          N  
ATOM  45597  H   ASN C2925     -20.492 -15.415  30.722  1.00  0.320          H  
ATOM  45598  HA  ASN C2925     -19.292 -18.051  31.191  1.00  0.350          H  
ATOM  45599 1HB  ASN C2925     -22.097 -16.970  31.423  1.00  0.480          H  
ATOM  45600 2HB  ASN C2925     -21.708 -18.661  31.684  1.00  0.480          H  
ATOM  45601 1HD2 ASN C2925     -21.640 -16.531  34.812  1.00  0.480          H  
ATOM  45602 2HD2 ASN C2925     -22.717 -16.565  33.465  1.00  0.480          H  
ATOM  45603  N   ASP C2926     -20.400 -17.537  28.301  1.00  0.270          N  
ATOM  45604  CA  ASP C2926     -20.683 -18.136  26.983  1.00  0.280          C  
ATOM  45605  C   ASP C2926     -19.382 -18.552  26.278  1.00  0.300          C  
ATOM  45606  O   ASP C2926     -19.362 -19.377  25.348  1.00  0.440          O  
ATOM  45607  CB  ASP C2926     -21.451 -17.159  26.087  1.00  0.390          C  
ATOM  45608  CG  ASP C2926     -22.860 -16.788  26.593  1.00  0.390          C  
ATOM  45609  OD1 ASP C2926     -23.654 -17.660  26.877  1.00  0.390          O  
ATOM  45610  OD2 ASP C2926     -23.132 -15.619  26.657  1.00  0.390          O  
ATOM  45611  H   ASP C2926     -20.117 -16.554  28.334  1.00  0.320          H  
ATOM  45612  HA  ASP C2926     -21.293 -19.026  27.129  1.00  0.340          H  
ATOM  45613 1HB  ASP C2926     -20.867 -16.233  25.999  1.00  0.470          H  
ATOM  45614 2HB  ASP C2926     -21.538 -17.580  25.088  1.00  0.470          H  
ATOM  45615  N   LEU C2927     -18.312 -17.874  26.680  1.00  0.230          N  
ATOM  45616  CA  LEU C2927     -16.968 -17.954  26.123  1.00  0.210          C  
ATOM  45617  C   LEU C2927     -16.021 -18.908  26.816  1.00  0.220          C  
ATOM  45618  O   LEU C2927     -16.150 -19.157  28.026  1.00  0.360          O  
ATOM  45619  CB  LEU C2927     -16.308 -16.570  26.238  1.00  0.300          C  
ATOM  45620  CG  LEU C2927     -16.960 -15.384  25.504  1.00  0.300          C  
ATOM  45621  CD1 LEU C2927     -16.287 -14.124  25.975  1.00  0.300          C  
ATOM  45622  CD2 LEU C2927     -16.778 -15.524  23.974  1.00  0.300          C  
ATOM  45623  H   LEU C2927     -18.444 -17.233  27.454  1.00  0.280          H  
ATOM  45624  HA  LEU C2927     -17.054 -18.258  25.094  1.00  0.250          H  
ATOM  45625 1HB  LEU C2927     -16.283 -16.309  27.301  1.00  0.360          H  
ATOM  45626 2HB  LEU C2927     -15.273 -16.657  25.894  1.00  0.360          H  
ATOM  45627  HG  LEU C2927     -18.025 -15.326  25.746  1.00  0.360          H  
ATOM  45628 1HD1 LEU C2927     -16.737 -13.281  25.477  1.00  0.360          H  
ATOM  45629 2HD1 LEU C2927     -16.425 -14.023  27.051  1.00  0.360          H  
ATOM  45630 3HD1 LEU C2927     -15.237 -14.167  25.745  1.00  0.360          H  
ATOM  45631 1HD2 LEU C2927     -17.225 -14.665  23.476  1.00  0.360          H  
ATOM  45632 2HD2 LEU C2927     -15.715 -15.568  23.729  1.00  0.360          H  
ATOM  45633 3HD2 LEU C2927     -17.268 -16.423  23.622  1.00  0.360          H  
ATOM  45634  N   CYS C2928     -15.023 -19.381  26.055  1.00  0.150          N  
ATOM  45635  CA  CYS C2928     -13.892 -20.044  26.675  1.00  0.170          C  
ATOM  45636  C   CYS C2928     -12.677 -19.136  26.564  1.00  0.260          C  
ATOM  45637  O   CYS C2928     -12.617 -18.267  25.693  1.00  0.470          O  
ATOM  45638  CB  CYS C2928     -13.557 -21.376  26.035  1.00  0.230          C  
ATOM  45639  SG  CYS C2928     -14.840 -22.639  26.060  1.00  0.230          S  
ATOM  45640  H   CYS C2928     -15.008 -19.254  25.045  1.00  0.180          H  
ATOM  45641  HA  CYS C2928     -14.104 -20.201  27.727  1.00  0.200          H  
ATOM  45642 1HB  CYS C2928     -13.266 -21.206  25.007  1.00  0.280          H  
ATOM  45643 2HB  CYS C2928     -12.703 -21.778  26.550  1.00  0.280          H  
ATOM  45644  N   PHE C2929     -11.702 -19.349  27.424  1.00  0.150          N  
ATOM  45645  CA  PHE C2929     -10.513 -18.522  27.514  1.00  0.160          C  
ATOM  45646  C   PHE C2929      -9.290 -19.396  27.221  1.00  0.190          C  
ATOM  45647  O   PHE C2929      -9.276 -20.599  27.553  1.00  0.190          O  
ATOM  45648  CB  PHE C2929     -10.483 -17.982  28.939  1.00  0.220          C  
ATOM  45649  CG  PHE C2929     -11.785 -17.293  29.303  1.00  0.220          C  
ATOM  45650  CD1 PHE C2929     -12.866 -18.061  29.749  1.00  0.220          C  
ATOM  45651  CD2 PHE C2929     -11.959 -15.956  29.193  1.00  0.220          C  
ATOM  45652  CE1 PHE C2929     -14.070 -17.490  30.023  1.00  0.220          C  
ATOM  45653  CE2 PHE C2929     -13.182 -15.368  29.491  1.00  0.220          C  
ATOM  45654  CZ  PHE C2929     -14.231 -16.137  29.891  1.00  0.220          C  
ATOM  45655  H   PHE C2929     -11.807 -20.107  28.083  1.00  0.180          H  
ATOM  45656  HA  PHE C2929     -10.566 -17.708  26.787  1.00  0.190          H  
ATOM  45657 1HB  PHE C2929     -10.322 -18.767  29.612  1.00  0.260          H  
ATOM  45658 2HB  PHE C2929      -9.672 -17.268  29.039  1.00  0.260          H  
ATOM  45659  HD1 PHE C2929     -12.754 -19.136  29.855  1.00  0.260          H  
ATOM  45660  HD2 PHE C2929     -11.132 -15.355  28.855  1.00  0.260          H  
ATOM  45661  HE1 PHE C2929     -14.915 -18.114  30.343  1.00  0.260          H  
ATOM  45662  HE2 PHE C2929     -13.314 -14.294  29.391  1.00  0.260          H  
ATOM  45663  HZ  PHE C2929     -15.199 -15.682  30.111  1.00  0.260          H  
ATOM  45664  N   THR C2930      -8.243 -18.806  26.632  1.00  0.250          N  
ATOM  45665  CA  THR C2930      -7.079 -19.629  26.279  1.00  0.300          C  
ATOM  45666  C   THR C2930      -6.135 -19.885  27.459  1.00  0.340          C  
ATOM  45667  O   THR C2930      -5.599 -20.983  27.608  1.00  0.640          O  
ATOM  45668  CB  THR C2930      -6.285 -18.950  25.163  1.00  0.400          C  
ATOM  45669  OG1 THR C2930      -5.747 -17.742  25.657  1.00  0.400          O  
ATOM  45670  CG2 THR C2930      -7.271 -18.603  24.013  1.00  0.400          C  
ATOM  45671  H   THR C2930      -8.273 -17.807  26.375  1.00  0.300          H  
ATOM  45672  HA  THR C2930      -7.418 -20.586  25.912  1.00  0.360          H  
ATOM  45673  HB  THR C2930      -5.488 -19.600  24.808  1.00  0.480          H  
ATOM  45674  HG1 THR C2930      -5.160 -17.325  24.959  1.00  0.480          H  
ATOM  45675 1HG2 THR C2930      -6.746 -18.090  23.216  1.00  0.480          H  
ATOM  45676 2HG2 THR C2930      -7.707 -19.523  23.638  1.00  0.480          H  
ATOM  45677 3HG2 THR C2930      -8.060 -17.955  24.372  1.00  0.480          H  
ATOM  45678  N   ASN C2931      -5.934 -18.878  28.294  1.00  0.360          N  
ATOM  45679  CA  ASN C2931      -5.028 -18.943  29.441  1.00  0.370          C  
ATOM  45680  C   ASN C2931      -5.342 -17.737  30.317  1.00  0.320          C  
ATOM  45681  O   ASN C2931      -5.227 -16.601  29.846  1.00  0.340          O  
ATOM  45682  CB  ASN C2931      -3.580 -18.964  28.994  1.00  0.510          C  
ATOM  45683  CG  ASN C2931      -2.634 -19.312  30.097  1.00  0.510          C  
ATOM  45684  OD1 ASN C2931      -2.880 -19.103  31.289  1.00  0.510          O  
ATOM  45685  ND2 ASN C2931      -1.505 -19.864  29.702  1.00  0.510          N  
ATOM  45686  H   ASN C2931      -6.417 -18.017  28.096  1.00  0.430          H  
ATOM  45687  HA  ASN C2931      -5.241 -19.842  30.024  1.00  0.440          H  
ATOM  45688 1HB  ASN C2931      -3.450 -19.683  28.188  1.00  0.620          H  
ATOM  45689 2HB  ASN C2931      -3.311 -17.984  28.602  1.00  0.620          H  
ATOM  45690 1HD2 ASN C2931      -0.810 -20.133  30.371  1.00  0.620          H  
ATOM  45691 2HD2 ASN C2931      -1.341 -20.020  28.726  1.00  0.620          H  
ATOM  45692  N   VAL C2932      -5.846 -17.964  31.525  1.00  0.270          N  
ATOM  45693  CA  VAL C2932      -6.302 -16.855  32.349  1.00  0.240          C  
ATOM  45694  C   VAL C2932      -5.329 -16.531  33.469  1.00  0.250          C  
ATOM  45695  O   VAL C2932      -4.870 -17.414  34.192  1.00  0.250          O  
ATOM  45696  CB  VAL C2932      -7.709 -17.165  32.940  1.00  0.350          C  
ATOM  45697  CG1 VAL C2932      -8.171 -16.008  33.877  1.00  0.350          C  
ATOM  45698  CG2 VAL C2932      -8.719 -17.384  31.809  1.00  0.350          C  
ATOM  45699  H   VAL C2932      -5.861 -18.915  31.919  1.00  0.320          H  
ATOM  45700  HA  VAL C2932      -6.388 -15.970  31.720  1.00  0.290          H  
ATOM  45701  HB  VAL C2932      -7.657 -18.068  33.511  1.00  0.420          H  
ATOM  45702 1HG1 VAL C2932      -9.152 -16.245  34.287  1.00  0.420          H  
ATOM  45703 2HG1 VAL C2932      -7.469 -15.881  34.699  1.00  0.420          H  
ATOM  45704 3HG1 VAL C2932      -8.230 -15.080  33.309  1.00  0.420          H  
ATOM  45705 1HG2 VAL C2932      -9.695 -17.623  32.232  1.00  0.420          H  
ATOM  45706 2HG2 VAL C2932      -8.801 -16.497  31.217  1.00  0.420          H  
ATOM  45707 3HG2 VAL C2932      -8.383 -18.211  31.184  1.00  0.420          H  
ATOM  45708  N   TYR C2933      -5.000 -15.258  33.626  1.00  0.260          N  
ATOM  45709  CA  TYR C2933      -4.102 -14.909  34.710  1.00  0.280          C  
ATOM  45710  C   TYR C2933      -4.746 -13.961  35.692  1.00  0.310          C  
ATOM  45711  O   TYR C2933      -5.374 -12.973  35.315  1.00  0.350          O  
ATOM  45712  CB  TYR C2933      -2.834 -14.286  34.155  1.00  0.380          C  
ATOM  45713  CG  TYR C2933      -2.084 -15.217  33.299  1.00  0.380          C  
ATOM  45714  CD1 TYR C2933      -2.246 -15.185  31.921  1.00  0.380          C  
ATOM  45715  CD2 TYR C2933      -1.256 -16.127  33.879  1.00  0.380          C  
ATOM  45716  CE1 TYR C2933      -1.540 -16.060  31.140  1.00  0.380          C  
ATOM  45717  CE2 TYR C2933      -0.569 -16.991  33.112  1.00  0.380          C  
ATOM  45718  CZ  TYR C2933      -0.688 -16.964  31.747  1.00  0.380          C  
ATOM  45719  OH  TYR C2933       0.053 -17.834  30.982  1.00  0.380          O  
ATOM  45720  H   TYR C2933      -5.375 -14.555  32.980  1.00  0.310          H  
ATOM  45721  HA  TYR C2933      -3.838 -15.810  35.260  1.00  0.340          H  
ATOM  45722 1HB  TYR C2933      -3.083 -13.405  33.569  1.00  0.460          H  
ATOM  45723 2HB  TYR C2933      -2.191 -13.969  34.975  1.00  0.460          H  
ATOM  45724  HD1 TYR C2933      -2.924 -14.462  31.461  1.00  0.460          H  
ATOM  45725  HD2 TYR C2933      -1.150 -16.157  34.964  1.00  0.460          H  
ATOM  45726  HE1 TYR C2933      -1.649 -16.038  30.058  1.00  0.460          H  
ATOM  45727  HE2 TYR C2933       0.080 -17.705  33.583  1.00  0.460          H  
ATOM  45728  HH  TYR C2933      -0.183 -17.727  30.056  1.00  0.460          H  
ATOM  45729  N   ALA C2934      -4.560 -14.241  36.969  1.00  0.280          N  
ATOM  45730  CA  ALA C2934      -5.093 -13.377  38.010  1.00  0.270          C  
ATOM  45731  C   ALA C2934      -3.989 -12.595  38.697  1.00  0.260          C  
ATOM  45732  O   ALA C2934      -3.150 -13.172  39.398  1.00  0.270          O  
ATOM  45733  CB  ALA C2934      -5.863 -14.188  39.035  1.00  0.380          C  
ATOM  45734  H   ALA C2934      -4.043 -15.093  37.199  1.00  0.340          H  
ATOM  45735  HA  ALA C2934      -5.767 -12.664  37.549  1.00  0.320          H  
ATOM  45736 1HB  ALA C2934      -6.270 -13.517  39.786  1.00  0.460          H  
ATOM  45737 2HB  ALA C2934      -6.669 -14.711  38.540  1.00  0.460          H  
ATOM  45738 3HB  ALA C2934      -5.202 -14.905  39.507  1.00  0.460          H  
ATOM  45739  N   ASP C2935      -3.994 -11.280  38.496  1.00  0.280          N  
ATOM  45740  CA  ASP C2935      -2.999 -10.402  39.104  1.00  0.280          C  
ATOM  45741  C   ASP C2935      -3.590  -9.803  40.371  1.00  0.280          C  
ATOM  45742  O   ASP C2935      -4.567  -9.054  40.319  1.00  0.290          O  
ATOM  45743  CB  ASP C2935      -2.533  -9.307  38.148  1.00  0.390          C  
ATOM  45744  CG  ASP C2935      -1.705  -9.857  36.991  1.00  0.390          C  
ATOM  45745  OD1 ASP C2935      -1.317 -10.998  37.047  1.00  0.390          O  
ATOM  45746  OD2 ASP C2935      -1.449  -9.126  36.061  1.00  0.390          O  
ATOM  45747  H   ASP C2935      -4.711 -10.894  37.874  1.00  0.340          H  
ATOM  45748  HA  ASP C2935      -2.128 -10.994  39.385  1.00  0.340          H  
ATOM  45749 1HB  ASP C2935      -3.392  -8.802  37.748  1.00  0.470          H  
ATOM  45750 2HB  ASP C2935      -1.943  -8.570  38.697  1.00  0.470          H  
ATOM  45751  N   SER C2936      -3.026 -10.169  41.516  1.00  0.360          N  
ATOM  45752  CA  SER C2936      -3.546  -9.776  42.828  1.00  0.430          C  
ATOM  45753  C   SER C2936      -2.693  -8.783  43.626  1.00  0.380          C  
ATOM  45754  O   SER C2936      -1.475  -8.973  43.800  1.00  0.400          O  
ATOM  45755  CB  SER C2936      -3.761 -11.022  43.646  1.00  0.570          C  
ATOM  45756  OG  SER C2936      -4.071 -10.702  44.955  1.00  0.570          O  
ATOM  45757  H   SER C2936      -2.207 -10.781  41.469  1.00  0.430          H  
ATOM  45758  HA  SER C2936      -4.518  -9.312  42.669  1.00  0.520          H  
ATOM  45759 1HB  SER C2936      -4.576 -11.601  43.208  1.00  0.690          H  
ATOM  45760 2HB  SER C2936      -2.862 -11.641  43.614  1.00  0.690          H  
ATOM  45761  HG  SER C2936      -4.404 -11.514  45.346  1.00  0.690          H  
ATOM  45762  N   PHE C2937      -3.337  -7.690  44.077  1.00  0.330          N  
ATOM  45763  CA  PHE C2937      -2.658  -6.656  44.871  1.00  0.310          C  
ATOM  45764  C   PHE C2937      -3.545  -5.700  45.722  1.00  0.330          C  
ATOM  45765  O   PHE C2937      -4.760  -5.604  45.536  1.00  0.350          O  
ATOM  45766  CB  PHE C2937      -1.743  -5.847  43.950  1.00  0.440          C  
ATOM  45767  CG  PHE C2937      -2.412  -5.219  42.726  1.00  0.440          C  
ATOM  45768  CD1 PHE C2937      -2.920  -3.945  42.773  1.00  0.440          C  
ATOM  45769  CD2 PHE C2937      -2.506  -5.922  41.518  1.00  0.440          C  
ATOM  45770  CE1 PHE C2937      -3.501  -3.359  41.661  1.00  0.440          C  
ATOM  45771  CE2 PHE C2937      -3.092  -5.350  40.413  1.00  0.440          C  
ATOM  45772  CZ  PHE C2937      -3.585  -4.063  40.482  1.00  0.440          C  
ATOM  45773  H   PHE C2937      -4.330  -7.591  43.835  1.00  0.400          H  
ATOM  45774  HA  PHE C2937      -2.015  -7.189  45.561  1.00  0.370          H  
ATOM  45775 1HB  PHE C2937      -1.317  -5.046  44.537  1.00  0.530          H  
ATOM  45776 2HB  PHE C2937      -0.922  -6.469  43.619  1.00  0.530          H  
ATOM  45777  HD1 PHE C2937      -2.852  -3.410  43.696  1.00  0.530          H  
ATOM  45778  HD2 PHE C2937      -2.112  -6.937  41.455  1.00  0.530          H  
ATOM  45779  HE1 PHE C2937      -3.894  -2.347  41.723  1.00  0.530          H  
ATOM  45780  HE2 PHE C2937      -3.162  -5.913  39.481  1.00  0.530          H  
ATOM  45781  HZ  PHE C2937      -4.044  -3.613  39.604  1.00  0.530          H  
ATOM  45782  N   VAL C2938      -2.913  -4.970  46.667  1.00  0.340          N  
ATOM  45783  CA  VAL C2938      -3.608  -3.930  47.473  1.00  0.360          C  
ATOM  45784  C   VAL C2938      -3.084  -2.502  47.282  1.00  0.380          C  
ATOM  45785  O   VAL C2938      -1.881  -2.237  47.360  1.00  0.390          O  
ATOM  45786  CB  VAL C2938      -3.568  -4.259  48.979  1.00  0.500          C  
ATOM  45787  CG1 VAL C2938      -4.225  -3.134  49.855  1.00  0.500          C  
ATOM  45788  CG2 VAL C2938      -4.305  -5.526  49.197  1.00  0.500          C  
ATOM  45789  H   VAL C2938      -1.924  -5.179  46.838  1.00  0.410          H  
ATOM  45790  HA  VAL C2938      -4.652  -3.932  47.170  1.00  0.430          H  
ATOM  45791  HB  VAL C2938      -2.554  -4.360  49.271  1.00  0.600          H  
ATOM  45792 1HG1 VAL C2938      -4.171  -3.421  50.907  1.00  0.600          H  
ATOM  45793 2HG1 VAL C2938      -3.699  -2.190  49.722  1.00  0.600          H  
ATOM  45794 3HG1 VAL C2938      -5.272  -3.007  49.570  1.00  0.600          H  
ATOM  45795 1HG2 VAL C2938      -4.283  -5.807  50.247  1.00  0.600          H  
ATOM  45796 2HG2 VAL C2938      -5.329  -5.395  48.882  1.00  0.600          H  
ATOM  45797 3HG2 VAL C2938      -3.836  -6.271  48.610  1.00  0.600          H  
ATOM  45798  N   ILE C2939      -4.040  -1.603  47.006  1.00  0.390          N  
ATOM  45799  CA  ILE C2939      -3.849  -0.154  46.771  1.00  0.400          C  
ATOM  45800  C   ILE C2939      -4.863   0.708  47.545  1.00  0.400          C  
ATOM  45801  O   ILE C2939      -5.732   0.161  48.227  1.00  0.420          O  
ATOM  45802  CB  ILE C2939      -3.899   0.148  45.266  1.00  0.560          C  
ATOM  45803  CG1 ILE C2939      -5.267  -0.257  44.687  1.00  0.560          C  
ATOM  45804  CG2 ILE C2939      -2.769  -0.584  44.606  1.00  0.560          C  
ATOM  45805  CD1 ILE C2939      -5.491   0.165  43.257  1.00  0.560          C  
ATOM  45806  H   ILE C2939      -4.991  -1.995  46.994  1.00  0.470          H  
ATOM  45807  HA  ILE C2939      -2.856   0.116  47.124  1.00  0.480          H  
ATOM  45808  HB  ILE C2939      -3.783   1.221  45.106  1.00  0.670          H  
ATOM  45809 1HG1 ILE C2939      -5.363  -1.335  44.755  1.00  0.670          H  
ATOM  45810 2HG1 ILE C2939      -6.058   0.202  45.289  1.00  0.670          H  
ATOM  45811 1HG2 ILE C2939      -2.731  -0.408  43.561  1.00  0.670          H  
ATOM  45812 2HG2 ILE C2939      -1.840  -0.246  45.056  1.00  0.670          H  
ATOM  45813 3HG2 ILE C2939      -2.885  -1.620  44.769  1.00  0.670          H  
ATOM  45814 1HD1 ILE C2939      -6.463  -0.159  42.961  1.00  0.670          H  
ATOM  45815 2HD1 ILE C2939      -5.426   1.245  43.190  1.00  0.670          H  
ATOM  45816 3HD1 ILE C2939      -4.762  -0.277  42.597  1.00  0.670          H  
ATOM  45817  N   ARG C2940      -4.748   2.052  47.489  1.00  0.380          N  
ATOM  45818  CA  ARG C2940      -5.780   2.894  48.119  1.00  0.370          C  
ATOM  45819  C   ARG C2940      -6.992   3.009  47.208  1.00  0.370          C  
ATOM  45820  O   ARG C2940      -6.855   3.073  45.990  1.00  0.360          O  
ATOM  45821  CB  ARG C2940      -5.265   4.294  48.435  1.00  0.520          C  
ATOM  45822  CG  ARG C2940      -4.268   4.367  49.542  1.00  0.520          C  
ATOM  45823  CD  ARG C2940      -3.591   5.685  49.663  1.00  0.520          C  
ATOM  45824  NE  ARG C2940      -2.680   5.938  48.539  1.00  0.520          N  
ATOM  45825  CZ  ARG C2940      -1.765   6.940  48.478  1.00  0.520          C  
ATOM  45826  NH1 ARG C2940      -1.637   7.792  49.483  1.00  0.520          N  
ATOM  45827  NH2 ARG C2940      -0.985   7.058  47.411  1.00  0.520          N  
ATOM  45828  H   ARG C2940      -4.015   2.520  46.933  1.00  0.460          H  
ATOM  45829  HA  ARG C2940      -6.097   2.426  49.052  1.00  0.440          H  
ATOM  45830 1HB  ARG C2940      -4.814   4.718  47.548  1.00  0.630          H  
ATOM  45831 2HB  ARG C2940      -6.105   4.931  48.709  1.00  0.630          H  
ATOM  45832 1HG  ARG C2940      -4.805   4.236  50.475  1.00  0.630          H  
ATOM  45833 2HG  ARG C2940      -3.548   3.581  49.426  1.00  0.630          H  
ATOM  45834 1HD  ARG C2940      -4.344   6.477  49.685  1.00  0.630          H  
ATOM  45835 2HD  ARG C2940      -3.017   5.700  50.588  1.00  0.630          H  
ATOM  45836  HE  ARG C2940      -2.734   5.296  47.727  1.00  0.630          H  
ATOM  45837 1HH1 ARG C2940      -2.228   7.711  50.297  1.00  0.630          H  
ATOM  45838 2HH1 ARG C2940      -0.946   8.528  49.439  1.00  0.630          H  
ATOM  45839 1HH2 ARG C2940      -1.090   6.401  46.618  1.00  0.630          H  
ATOM  45840 2HH2 ARG C2940      -0.292   7.785  47.366  1.00  0.630          H  
ATOM  45841  N   GLY C2941      -8.167   3.172  47.793  1.00  0.370          N  
ATOM  45842  CA  GLY C2941      -9.403   3.345  47.025  1.00  0.370          C  
ATOM  45843  C   GLY C2941      -9.350   4.353  45.878  1.00  0.390          C  
ATOM  45844  O   GLY C2941      -9.722   4.034  44.748  1.00  0.400          O  
ATOM  45845  H   GLY C2941      -8.222   3.094  48.816  1.00  0.440          H  
ATOM  45846 1HA  GLY C2941      -9.689   2.384  46.610  1.00  0.440          H  
ATOM  45847 2HA  GLY C2941     -10.196   3.639  47.710  1.00  0.440          H  
ATOM  45848  N   ASP C2942      -8.856   5.555  46.121  1.00  0.420          N  
ATOM  45849  CA  ASP C2942      -8.819   6.574  45.070  1.00  0.460          C  
ATOM  45850  C   ASP C2942      -7.898   6.227  43.895  1.00  0.450          C  
ATOM  45851  O   ASP C2942      -7.961   6.872  42.836  1.00  0.480          O  
ATOM  45852  CB  ASP C2942      -8.451   7.925  45.670  1.00  0.630          C  
ATOM  45853  CG  ASP C2942      -9.596   8.508  46.496  1.00  0.630          C  
ATOM  45854  OD1 ASP C2942     -10.716   8.073  46.345  1.00  0.630          O  
ATOM  45855  OD2 ASP C2942      -9.336   9.357  47.289  1.00  0.630          O  
ATOM  45856  H   ASP C2942      -8.552   5.796  47.071  1.00  0.500          H  
ATOM  45857  HA  ASP C2942      -9.830   6.665  44.671  1.00  0.550          H  
ATOM  45858 1HB  ASP C2942      -7.581   7.803  46.322  1.00  0.750          H  
ATOM  45859 2HB  ASP C2942      -8.178   8.628  44.885  1.00  0.750          H  
ATOM  45860  N   GLU C2943      -7.009   5.244  44.095  1.00  0.420          N  
ATOM  45861  CA  GLU C2943      -6.041   4.807  43.105  1.00  0.420          C  
ATOM  45862  C   GLU C2943      -6.574   3.661  42.233  1.00  0.390          C  
ATOM  45863  O   GLU C2943      -5.961   3.298  41.230  1.00  0.390          O  
ATOM  45864  CB  GLU C2943      -4.760   4.348  43.798  1.00  0.590          C  
ATOM  45865  CG  GLU C2943      -4.012   5.388  44.586  1.00  0.590          C  
ATOM  45866  CD  GLU C2943      -2.729   4.848  45.261  1.00  0.590          C  
ATOM  45867  OE1 GLU C2943      -2.765   3.879  46.030  1.00  0.590          O  
ATOM  45868  OE2 GLU C2943      -1.705   5.439  45.022  1.00  0.590          O  
ATOM  45869  H   GLU C2943      -7.036   4.718  44.971  1.00  0.500          H  
ATOM  45870  HA  GLU C2943      -5.808   5.650  42.458  1.00  0.500          H  
ATOM  45871 1HB  GLU C2943      -4.947   3.478  44.422  1.00  0.710          H  
ATOM  45872 2HB  GLU C2943      -4.095   4.076  43.054  1.00  0.710          H  
ATOM  45873 1HG  GLU C2943      -3.742   6.202  43.916  1.00  0.710          H  
ATOM  45874 2HG  GLU C2943      -4.678   5.792  45.347  1.00  0.710          H  
ATOM  45875  N   VAL C2944      -7.766   3.142  42.549  1.00  0.390          N  
ATOM  45876  CA  VAL C2944      -8.374   2.039  41.795  1.00  0.380          C  
ATOM  45877  C   VAL C2944      -8.569   2.478  40.354  1.00  0.400          C  
ATOM  45878  O   VAL C2944      -8.415   1.699  39.415  1.00  0.400          O  
ATOM  45879  CB  VAL C2944      -9.690   1.549  42.459  1.00  0.540          C  
ATOM  45880  CG1 VAL C2944     -10.448   0.553  41.551  1.00  0.540          C  
ATOM  45881  CG2 VAL C2944      -9.345   0.830  43.802  1.00  0.540          C  
ATOM  45882  H   VAL C2944      -8.275   3.516  43.359  1.00  0.470          H  
ATOM  45883  HA  VAL C2944      -7.688   1.204  41.783  1.00  0.460          H  
ATOM  45884  HB  VAL C2944     -10.333   2.411  42.648  1.00  0.640          H  
ATOM  45885 1HG1 VAL C2944     -11.363   0.237  42.050  1.00  0.640          H  
ATOM  45886 2HG1 VAL C2944     -10.709   1.022  40.604  1.00  0.640          H  
ATOM  45887 3HG1 VAL C2944      -9.830  -0.312  41.366  1.00  0.640          H  
ATOM  45888 1HG2 VAL C2944     -10.261   0.500  44.289  1.00  0.640          H  
ATOM  45889 2HG2 VAL C2944      -8.713  -0.031  43.605  1.00  0.640          H  
ATOM  45890 3HG2 VAL C2944      -8.814   1.520  44.460  1.00  0.640          H  
ATOM  45891  N   ARG C2945      -8.921   3.736  40.179  1.00  0.410          N  
ATOM  45892  CA  ARG C2945      -9.152   4.337  38.884  1.00  0.430          C  
ATOM  45893  C   ARG C2945      -7.926   4.285  37.949  1.00  0.430          C  
ATOM  45894  O   ARG C2945      -8.084   4.432  36.740  1.00  0.430          O  
ATOM  45895  CB  ARG C2945      -9.560   5.779  39.090  1.00  0.590          C  
ATOM  45896  CG  ARG C2945     -10.912   5.945  39.760  1.00  0.590          C  
ATOM  45897  CD  ARG C2945     -11.225   7.353  40.025  1.00  0.590          C  
ATOM  45898  NE  ARG C2945     -10.340   7.937  41.046  1.00  0.590          N  
ATOM  45899  CZ  ARG C2945     -10.312   9.226  41.390  1.00  0.590          C  
ATOM  45900  NH1 ARG C2945     -11.092  10.127  40.843  1.00  0.590          N  
ATOM  45901  NH2 ARG C2945      -9.472   9.599  42.302  1.00  0.590          N  
ATOM  45902  H   ARG C2945      -9.052   4.312  40.997  1.00  0.490          H  
ATOM  45903  HA  ARG C2945      -9.973   3.803  38.407  1.00  0.520          H  
ATOM  45904 1HB  ARG C2945      -8.812   6.280  39.705  1.00  0.710          H  
ATOM  45905 2HB  ARG C2945      -9.593   6.291  38.129  1.00  0.710          H  
ATOM  45906 1HG  ARG C2945     -11.687   5.538  39.111  1.00  0.710          H  
ATOM  45907 2HG  ARG C2945     -10.919   5.412  40.711  1.00  0.710          H  
ATOM  45908 1HD  ARG C2945     -11.109   7.923  39.104  1.00  0.710          H  
ATOM  45909 2HD  ARG C2945     -12.252   7.431  40.378  1.00  0.710          H  
ATOM  45910  HE  ARG C2945      -9.668   7.338  41.559  1.00  0.710          H  
ATOM  45911 1HH1 ARG C2945     -11.759   9.877  40.131  1.00  0.710          H  
ATOM  45912 2HH1 ARG C2945     -10.991  11.105  41.166  1.00  0.710          H  
ATOM  45913 1HH2 ARG C2945      -8.853   8.880  42.720  1.00  0.710          H  
ATOM  45914 2HH2 ARG C2945      -9.458  10.599  42.558  1.00  0.710          H  
ATOM  45915  N   GLN C2946      -6.709   4.078  38.485  1.00  0.420          N  
ATOM  45916  CA  GLN C2946      -5.499   4.023  37.659  1.00  0.430          C  
ATOM  45917  C   GLN C2946      -5.233   2.644  37.074  1.00  0.430          C  
ATOM  45918  O   GLN C2946      -4.272   2.466  36.332  1.00  0.480          O  
ATOM  45919  CB  GLN C2946      -4.251   4.388  38.459  1.00  0.600          C  
ATOM  45920  CG  GLN C2946      -4.156   5.786  38.938  1.00  0.600          C  
ATOM  45921  CD  GLN C2946      -2.889   5.959  39.743  1.00  0.600          C  
ATOM  45922  OE1 GLN C2946      -1.805   5.460  39.359  1.00  0.600          O  
ATOM  45923  NE2 GLN C2946      -3.012   6.656  40.875  1.00  0.600          N  
ATOM  45924  H   GLN C2946      -6.608   3.920  39.491  1.00  0.500          H  
ATOM  45925  HA  GLN C2946      -5.615   4.726  36.837  1.00  0.520          H  
ATOM  45926 1HB  GLN C2946      -4.199   3.741  39.337  1.00  0.720          H  
ATOM  45927 2HB  GLN C2946      -3.374   4.185  37.865  1.00  0.720          H  
ATOM  45928 1HG  GLN C2946      -4.126   6.461  38.076  1.00  0.720          H  
ATOM  45929 2HG  GLN C2946      -5.015   6.009  39.574  1.00  0.720          H  
ATOM  45930 1HE2 GLN C2946      -2.235   6.809  41.487  1.00  0.720          H  
ATOM  45931 2HE2 GLN C2946      -3.904   7.036  41.131  1.00  0.720          H  
ATOM  45932  N   ILE C2947      -6.035   1.652  37.444  1.00  0.420          N  
ATOM  45933  CA  ILE C2947      -5.819   0.292  36.965  1.00  0.430          C  
ATOM  45934  C   ILE C2947      -6.026   0.208  35.458  1.00  0.630          C  
ATOM  45935  O   ILE C2947      -5.321  -0.516  34.772  1.00  1.440          O  
ATOM  45936  CB  ILE C2947      -6.723  -0.721  37.666  1.00  0.600          C  
ATOM  45937  CG1 ILE C2947      -6.345  -0.801  39.143  1.00  0.600          C  
ATOM  45938  CG2 ILE C2947      -6.470  -2.135  36.997  1.00  0.600          C  
ATOM  45939  CD1 ILE C2947      -7.384  -1.479  39.953  1.00  0.600          C  
ATOM  45940  H   ILE C2947      -6.823   1.844  38.072  1.00  0.500          H  
ATOM  45941  HA  ILE C2947      -4.786   0.017  37.176  1.00  0.520          H  
ATOM  45942  HB  ILE C2947      -7.770  -0.426  37.589  1.00  0.720          H  
ATOM  45943 1HG1 ILE C2947      -5.410  -1.346  39.247  1.00  0.720          H  
ATOM  45944 2HG1 ILE C2947      -6.206   0.207  39.540  1.00  0.720          H  
ATOM  45945 1HG2 ILE C2947      -7.051  -2.888  37.469  1.00  0.720          H  
ATOM  45946 2HG2 ILE C2947      -6.734  -2.115  35.951  1.00  0.720          H  
ATOM  45947 3HG2 ILE C2947      -5.416  -2.398  37.092  1.00  0.720          H  
ATOM  45948 1HD1 ILE C2947      -7.076  -1.497  40.983  1.00  0.720          H  
ATOM  45949 2HD1 ILE C2947      -8.304  -0.919  39.859  1.00  0.720          H  
ATOM  45950 3HD1 ILE C2947      -7.546  -2.474  39.602  1.00  0.720          H  
ATOM  45951  N   ALA C2948      -7.031   0.897  34.952  1.00  0.550          N  
ATOM  45952  CA  ALA C2948      -7.413   0.851  33.553  1.00  0.480          C  
ATOM  45953  C   ALA C2948      -6.214   1.135  32.616  1.00  0.490          C  
ATOM  45954  O   ALA C2948      -5.382   2.000  32.899  1.00  0.630          O  
ATOM  45955  CB  ALA C2948      -8.519   1.874  33.324  1.00  0.700          C  
ATOM  45956  H   ALA C2948      -7.561   1.490  35.577  1.00  0.660          H  
ATOM  45957  HA  ALA C2948      -7.794  -0.149  33.364  1.00  0.580          H  
ATOM  45958 1HB  ALA C2948      -8.869   1.858  32.301  1.00  0.840          H  
ATOM  45959 2HB  ALA C2948      -9.353   1.651  33.986  1.00  0.840          H  
ATOM  45960 3HB  ALA C2948      -8.147   2.856  33.553  1.00  0.840          H  
ATOM  45961  N   PRO C2949      -6.145   0.467  31.448  1.00  0.470          N  
ATOM  45962  CA  PRO C2949      -5.065   0.531  30.468  1.00  0.520          C  
ATOM  45963  C   PRO C2949      -4.735   1.894  29.850  1.00  0.650          C  
ATOM  45964  O   PRO C2949      -3.634   2.080  29.354  1.00  1.570          O  
ATOM  45965  CB  PRO C2949      -5.562  -0.442  29.397  1.00  0.780          C  
ATOM  45966  CG  PRO C2949      -7.053  -0.528  29.576  1.00  0.780          C  
ATOM  45967  CD  PRO C2949      -7.260  -0.418  31.036  1.00  0.780          C  
ATOM  45968  HA  PRO C2949      -4.155   0.133  30.931  1.00  0.620          H  
ATOM  45969 1HB  PRO C2949      -5.266  -0.089  28.398  1.00  0.940          H  
ATOM  45970 2HB  PRO C2949      -5.072  -1.411  29.541  1.00  0.940          H  
ATOM  45971 1HG  PRO C2949      -7.550   0.274  29.009  1.00  0.940          H  
ATOM  45972 2HG  PRO C2949      -7.433  -1.476  29.168  1.00  0.940          H  
ATOM  45973 1HD  PRO C2949      -8.222   0.037  31.193  1.00  0.940          H  
ATOM  45974 2HD  PRO C2949      -7.179  -1.412  31.505  1.00  0.940          H  
ATOM  45975  N   GLY C2950      -5.634   2.860  29.853  1.00  0.790          N  
ATOM  45976  CA  GLY C2950      -5.279   4.146  29.263  1.00  0.700          C  
ATOM  45977  C   GLY C2950      -4.838   5.180  30.299  1.00  0.630          C  
ATOM  45978  O   GLY C2950      -4.770   6.368  29.986  1.00  0.610          O  
ATOM  45979  H   GLY C2950      -6.565   2.758  30.227  1.00  0.950          H  
ATOM  45980 1HA  GLY C2950      -4.489   4.010  28.525  1.00  0.840          H  
ATOM  45981 2HA  GLY C2950      -6.144   4.533  28.731  1.00  0.840          H  
ATOM  45982  N   GLN C2951      -4.578   4.752  31.536  1.00  0.600          N  
ATOM  45983  CA  GLN C2951      -4.263   5.706  32.594  1.00  0.540          C  
ATOM  45984  C   GLN C2951      -2.787   5.908  32.887  1.00  0.500          C  
ATOM  45985  O   GLN C2951      -1.951   5.059  32.577  1.00  0.550          O  
ATOM  45986  CB  GLN C2951      -4.981   5.289  33.865  1.00  0.780          C  
ATOM  45987  CG  GLN C2951      -6.473   5.206  33.689  1.00  0.780          C  
ATOM  45988  CD  GLN C2951      -7.085   6.513  33.305  1.00  0.780          C  
ATOM  45989  OE1 GLN C2951      -6.834   7.534  33.944  1.00  0.780          O  
ATOM  45990  NE2 GLN C2951      -7.889   6.511  32.250  1.00  0.780          N  
ATOM  45991  H   GLN C2951      -4.642   3.752  31.768  1.00  0.720          H  
ATOM  45992  HA  GLN C2951      -4.653   6.677  32.291  1.00  0.650          H  
ATOM  45993 1HB  GLN C2951      -4.626   4.300  34.179  1.00  0.940          H  
ATOM  45994 2HB  GLN C2951      -4.756   5.990  34.669  1.00  0.940          H  
ATOM  45995 1HG  GLN C2951      -6.677   4.498  32.895  1.00  0.940          H  
ATOM  45996 2HG  GLN C2951      -6.920   4.868  34.613  1.00  0.940          H  
ATOM  45997 1HE2 GLN C2951      -8.322   7.364  31.945  1.00  0.940          H  
ATOM  45998 2HE2 GLN C2951      -8.062   5.658  31.758  1.00  0.940          H  
ATOM  45999  N   THR C2952      -2.494   7.052  33.515  1.00  0.420          N  
ATOM  46000  CA  THR C2952      -1.159   7.404  34.007  1.00  0.410          C  
ATOM  46001  C   THR C2952      -1.272   7.769  35.493  1.00  0.420          C  
ATOM  46002  O   THR C2952      -2.371   8.058  35.983  1.00  0.480          O  
ATOM  46003  CB  THR C2952      -0.545   8.567  33.203  1.00  0.580          C  
ATOM  46004  OG1 THR C2952      -1.335   9.755  33.372  1.00  0.580          O  
ATOM  46005  CG2 THR C2952      -0.513   8.195  31.730  1.00  0.580          C  
ATOM  46006  H   THR C2952      -3.244   7.712  33.674  1.00  0.500          H  
ATOM  46007  HA  THR C2952      -0.493   6.546  33.909  1.00  0.490          H  
ATOM  46008  HB  THR C2952       0.474   8.753  33.551  1.00  0.690          H  
ATOM  46009  HG1 THR C2952      -1.156  10.133  34.238  1.00  0.690          H  
ATOM  46010 1HG2 THR C2952      -0.070   8.993  31.157  1.00  0.690          H  
ATOM  46011 2HG2 THR C2952       0.085   7.291  31.607  1.00  0.690          H  
ATOM  46012 3HG2 THR C2952      -1.520   8.011  31.364  1.00  0.690          H  
ATOM  46013  N   GLY C2953      -0.155   7.772  36.220  1.00  0.380          N  
ATOM  46014  CA  GLY C2953      -0.196   8.071  37.662  1.00  0.390          C  
ATOM  46015  C   GLY C2953       0.781   7.205  38.456  1.00  0.400          C  
ATOM  46016  O   GLY C2953       1.507   6.392  37.894  1.00  0.330          O  
ATOM  46017  H   GLY C2953       0.754   7.593  35.760  1.00  0.460          H  
ATOM  46018 1HA  GLY C2953       0.042   9.117  37.824  1.00  0.470          H  
ATOM  46019 2HA  GLY C2953      -1.205   7.913  38.038  1.00  0.470          H  
ATOM  46020  N   ASN C2954       0.803   7.330  39.784  1.00  0.470          N  
ATOM  46021  CA  ASN C2954       1.800   6.554  40.523  1.00  0.490          C  
ATOM  46022  C   ASN C2954       1.702   5.033  40.330  1.00  0.440          C  
ATOM  46023  O   ASN C2954       2.721   4.353  40.286  1.00  0.430          O  
ATOM  46024  CB  ASN C2954       1.817   6.917  41.991  1.00  0.680          C  
ATOM  46025  CG  ASN C2954       2.533   8.232  42.258  1.00  0.680          C  
ATOM  46026  OD1 ASN C2954       3.335   8.700  41.437  1.00  0.680          O  
ATOM  46027  ND2 ASN C2954       2.259   8.823  43.389  1.00  0.680          N  
ATOM  46028  H   ASN C2954       0.190   7.986  40.247  1.00  0.560          H  
ATOM  46029  HA  ASN C2954       2.765   6.856  40.143  1.00  0.590          H  
ATOM  46030 1HB  ASN C2954       0.794   6.989  42.360  1.00  0.810          H  
ATOM  46031 2HB  ASN C2954       2.314   6.123  42.554  1.00  0.810          H  
ATOM  46032 1HD2 ASN C2954       2.705   9.691  43.618  1.00  0.810          H  
ATOM  46033 2HD2 ASN C2954       1.608   8.412  44.026  1.00  0.810          H  
ATOM  46034  N   ILE C2955       0.513   4.479  40.175  1.00  0.430          N  
ATOM  46035  CA  ILE C2955       0.443   3.040  39.958  1.00  0.390          C  
ATOM  46036  C   ILE C2955       0.664   2.771  38.508  1.00  0.370          C  
ATOM  46037  O   ILE C2955       1.543   1.991  38.110  1.00  0.340          O  
ATOM  46038  CB  ILE C2955      -0.915   2.406  40.339  1.00  0.560          C  
ATOM  46039  CG1 ILE C2955      -1.119   2.506  41.822  1.00  0.560          C  
ATOM  46040  CG2 ILE C2955      -1.059   0.941  39.785  1.00  0.560          C  
ATOM  46041  CD1 ILE C2955      -2.476   2.121  42.232  1.00  0.560          C  
ATOM  46042  H   ILE C2955      -0.326   5.048  40.167  1.00  0.520          H  
ATOM  46043  HA  ILE C2955       1.230   2.564  40.526  1.00  0.470          H  
ATOM  46044  HB  ILE C2955      -1.702   2.993  39.885  1.00  0.670          H  
ATOM  46045 1HG1 ILE C2955      -0.394   1.880  42.344  1.00  0.670          H  
ATOM  46046 2HG1 ILE C2955      -0.963   3.544  42.121  1.00  0.670          H  
ATOM  46047 1HG2 ILE C2955      -2.031   0.534  40.014  1.00  0.670          H  
ATOM  46048 2HG2 ILE C2955      -0.949   0.931  38.701  1.00  0.670          H  
ATOM  46049 3HG2 ILE C2955      -0.312   0.307  40.210  1.00  0.670          H  
ATOM  46050 1HD1 ILE C2955      -2.571   2.249  43.308  1.00  0.670          H  
ATOM  46051 2HD1 ILE C2955      -3.186   2.748  41.710  1.00  0.670          H  
ATOM  46052 3HD1 ILE C2955      -2.674   1.107  41.981  1.00  0.670          H  
ATOM  46053  N   ALA C2956      -0.108   3.472  37.687  1.00  0.380          N  
ATOM  46054  CA  ALA C2956      -0.085   3.204  36.264  1.00  0.380          C  
ATOM  46055  C   ALA C2956       1.326   3.333  35.677  1.00  0.380          C  
ATOM  46056  O   ALA C2956       1.673   2.607  34.747  1.00  0.380          O  
ATOM  46057  CB  ALA C2956      -1.043   4.129  35.566  1.00  0.530          C  
ATOM  46058  H   ALA C2956      -0.765   4.150  38.092  1.00  0.460          H  
ATOM  46059  HA  ALA C2956      -0.418   2.181  36.108  1.00  0.460          H  
ATOM  46060 1HB  ALA C2956      -1.038   3.901  34.510  1.00  0.640          H  
ATOM  46061 2HB  ALA C2956      -2.046   4.000  35.961  1.00  0.640          H  
ATOM  46062 3HB  ALA C2956      -0.710   5.117  35.733  1.00  0.640          H  
ATOM  46063  N   ASP C2957       2.142   4.258  36.186  1.00  0.400          N  
ATOM  46064  CA  ASP C2957       3.491   4.419  35.681  1.00  0.410          C  
ATOM  46065  C   ASP C2957       4.589   3.698  36.489  1.00  0.400          C  
ATOM  46066  O   ASP C2957       5.586   3.278  35.892  1.00  0.390          O  
ATOM  46067  CB  ASP C2957       3.846   5.901  35.575  1.00  0.570          C  
ATOM  46068  CG  ASP C2957       2.985   6.674  34.557  1.00  0.570          C  
ATOM  46069  OD1 ASP C2957       2.880   6.253  33.424  1.00  0.570          O  
ATOM  46070  OD2 ASP C2957       2.441   7.703  34.933  1.00  0.570          O  
ATOM  46071  H   ASP C2957       1.826   4.877  36.930  1.00  0.480          H  
ATOM  46072  HA  ASP C2957       3.512   4.011  34.671  1.00  0.490          H  
ATOM  46073 1HB  ASP C2957       3.712   6.363  36.552  1.00  0.680          H  
ATOM  46074 2HB  ASP C2957       4.891   6.002  35.318  1.00  0.680          H  
ATOM  46075  N   TYR C2958       4.449   3.528  37.827  1.00  0.410          N  
ATOM  46076  CA  TYR C2958       5.546   2.953  38.617  1.00  0.420          C  
ATOM  46077  C   TYR C2958       5.363   1.514  39.130  1.00  0.380          C  
ATOM  46078  O   TYR C2958       6.367   0.863  39.430  1.00  0.390          O  
ATOM  46079  CB  TYR C2958       5.814   3.841  39.836  1.00  0.580          C  
ATOM  46080  CG  TYR C2958       6.218   5.253  39.527  1.00  0.580          C  
ATOM  46081  CD1 TYR C2958       5.263   6.166  39.150  1.00  0.580          C  
ATOM  46082  CD2 TYR C2958       7.510   5.652  39.676  1.00  0.580          C  
ATOM  46083  CE1 TYR C2958       5.583   7.464  38.902  1.00  0.580          C  
ATOM  46084  CE2 TYR C2958       7.847   6.959  39.427  1.00  0.580          C  
ATOM  46085  CZ  TYR C2958       6.884   7.864  39.041  1.00  0.580          C  
ATOM  46086  OH  TYR C2958       7.221   9.175  38.812  1.00  0.580          O  
ATOM  46087  H   TYR C2958       3.639   3.850  38.363  1.00  0.490          H  
ATOM  46088  HA  TYR C2958       6.437   2.953  37.992  1.00  0.500          H  
ATOM  46089 1HB  TYR C2958       4.974   3.851  40.500  1.00  0.700          H  
ATOM  46090 2HB  TYR C2958       6.617   3.408  40.390  1.00  0.700          H  
ATOM  46091  HD1 TYR C2958       4.249   5.848  39.042  1.00  0.700          H  
ATOM  46092  HD2 TYR C2958       8.257   4.945  39.996  1.00  0.700          H  
ATOM  46093  HE1 TYR C2958       4.811   8.174  38.603  1.00  0.700          H  
ATOM  46094  HE2 TYR C2958       8.872   7.289  39.544  1.00  0.700          H  
ATOM  46095  HH  TYR C2958       8.153   9.294  39.010  1.00  0.700          H  
ATOM  46096  N   ASN C2959       4.132   0.981  39.263  1.00  0.350          N  
ATOM  46097  CA  ASN C2959       4.059  -0.374  39.824  1.00  0.340          C  
ATOM  46098  C   ASN C2959       3.010  -1.340  39.241  1.00  0.340          C  
ATOM  46099  O   ASN C2959       3.100  -2.541  39.493  1.00  0.350          O  
ATOM  46100  CB  ASN C2959       3.982  -0.275  41.332  1.00  0.480          C  
ATOM  46101  CG  ASN C2959       2.848   0.486  41.827  1.00  0.480          C  
ATOM  46102  OD1 ASN C2959       1.746   0.331  41.349  1.00  0.480          O  
ATOM  46103  ND2 ASN C2959       3.087   1.353  42.777  1.00  0.480          N  
ATOM  46104  H   ASN C2959       3.284   1.473  38.979  1.00  0.420          H  
ATOM  46105  HA  ASN C2959       5.012  -0.858  39.634  1.00  0.410          H  
ATOM  46106 1HB  ASN C2959       3.855  -1.275  41.693  1.00  0.580          H  
ATOM  46107 2HB  ASN C2959       4.907   0.118  41.737  1.00  0.580          H  
ATOM  46108 1HD2 ASN C2959       2.336   1.923  43.130  1.00  0.580          H  
ATOM  46109 2HD2 ASN C2959       4.019   1.464  43.130  1.00  0.580          H  
ATOM  46110  N   TYR C2960       2.124  -0.886  38.354  1.00  0.340          N  
ATOM  46111  CA  TYR C2960       1.242  -1.834  37.666  1.00  0.350          C  
ATOM  46112  C   TYR C2960       0.618  -1.189  36.436  1.00  0.340          C  
ATOM  46113  O   TYR C2960      -0.126  -0.218  36.539  1.00  0.330          O  
ATOM  46114  CB  TYR C2960       0.143  -2.400  38.581  1.00  0.490          C  
ATOM  46115  CG  TYR C2960      -0.664  -3.515  37.916  1.00  0.490          C  
ATOM  46116  CD1 TYR C2960      -0.114  -4.780  37.844  1.00  0.490          C  
ATOM  46117  CD2 TYR C2960      -1.925  -3.281  37.384  1.00  0.490          C  
ATOM  46118  CE1 TYR C2960      -0.790  -5.820  37.252  1.00  0.490          C  
ATOM  46119  CE2 TYR C2960      -2.613  -4.324  36.790  1.00  0.490          C  
ATOM  46120  CZ  TYR C2960      -2.040  -5.601  36.723  1.00  0.490          C  
ATOM  46121  OH  TYR C2960      -2.721  -6.650  36.131  1.00  0.490          O  
ATOM  46122  H   TYR C2960       2.030   0.116  38.183  1.00  0.410          H  
ATOM  46123  HA  TYR C2960       1.849  -2.670  37.318  1.00  0.420          H  
ATOM  46124 1HB  TYR C2960       0.578  -2.795  39.500  1.00  0.580          H  
ATOM  46125 2HB  TYR C2960      -0.541  -1.622  38.855  1.00  0.580          H  
ATOM  46126  HD1 TYR C2960       0.862  -4.945  38.258  1.00  0.580          H  
ATOM  46127  HD2 TYR C2960      -2.370  -2.285  37.434  1.00  0.580          H  
ATOM  46128  HE1 TYR C2960      -0.339  -6.814  37.203  1.00  0.580          H  
ATOM  46129  HE2 TYR C2960      -3.599  -4.144  36.374  1.00  0.580          H  
ATOM  46130  HH  TYR C2960      -2.163  -7.475  36.131  1.00  0.580          H  
ATOM  46131  N   LYS C2961       0.827  -1.791  35.273  1.00  0.360          N  
ATOM  46132  CA  LYS C2961       0.302  -1.223  34.038  1.00  0.390          C  
ATOM  46133  C   LYS C2961      -0.353  -2.238  33.113  1.00  0.410          C  
ATOM  46134  O   LYS C2961       0.212  -3.294  32.824  1.00  0.430          O  
ATOM  46135  CB  LYS C2961       1.435  -0.530  33.279  1.00  0.530          C  
ATOM  46136  CG  LYS C2961       1.003   0.161  32.006  1.00  0.530          C  
ATOM  46137  CD  LYS C2961       2.124   0.963  31.409  1.00  0.530          C  
ATOM  46138  CE  LYS C2961       1.717   1.573  30.067  1.00  0.530          C  
ATOM  46139  NZ  LYS C2961       0.681   2.652  30.213  1.00  0.530          N  
ATOM  46140  H   LYS C2961       1.412  -2.612  35.240  1.00  0.430          H  
ATOM  46141  HA  LYS C2961      -0.455  -0.479  34.298  1.00  0.470          H  
ATOM  46142 1HB  LYS C2961       1.899   0.217  33.926  1.00  0.640          H  
ATOM  46143 2HB  LYS C2961       2.208  -1.259  33.020  1.00  0.640          H  
ATOM  46144 1HG  LYS C2961       0.687  -0.581  31.270  1.00  0.640          H  
ATOM  46145 2HG  LYS C2961       0.161   0.817  32.225  1.00  0.640          H  
ATOM  46146 1HD  LYS C2961       2.425   1.758  32.102  1.00  0.640          H  
ATOM  46147 2HD  LYS C2961       2.980   0.308  31.250  1.00  0.640          H  
ATOM  46148 1HE  LYS C2961       2.602   1.990  29.588  1.00  0.640          H  
ATOM  46149 2HE  LYS C2961       1.313   0.781  29.434  1.00  0.640          H  
ATOM  46150 1HZ  LYS C2961       0.439   3.020  29.306  1.00  0.640          H  
ATOM  46151 2HZ  LYS C2961      -0.154   2.286  30.650  1.00  0.640          H  
ATOM  46152 3HZ  LYS C2961       1.051   3.396  30.790  1.00  0.640          H  
ATOM  46153  N   LEU C2962      -1.533  -1.896  32.605  1.00  0.400          N  
ATOM  46154  CA  LEU C2962      -2.198  -2.747  31.635  1.00  0.430          C  
ATOM  46155  C   LEU C2962      -1.948  -2.159  30.250  1.00  0.470          C  
ATOM  46156  O   LEU C2962      -1.865  -0.938  30.125  1.00  0.500          O  
ATOM  46157  CB  LEU C2962      -3.702  -2.851  31.940  1.00  0.590          C  
ATOM  46158  CG  LEU C2962      -4.090  -3.444  33.293  1.00  0.590          C  
ATOM  46159  CD1 LEU C2962      -5.600  -3.423  33.416  1.00  0.590          C  
ATOM  46160  CD2 LEU C2962      -3.566  -4.855  33.408  1.00  0.590          C  
ATOM  46161  H   LEU C2962      -1.964  -1.024  32.892  1.00  0.480          H  
ATOM  46162  HA  LEU C2962      -1.749  -3.727  31.691  1.00  0.520          H  
ATOM  46163 1HB  LEU C2962      -4.115  -1.859  31.934  1.00  0.710          H  
ATOM  46164 2HB  LEU C2962      -4.199  -3.422  31.169  1.00  0.710          H  
ATOM  46165  HG  LEU C2962      -3.681  -2.831  34.100  1.00  0.710          H  
ATOM  46166 1HD1 LEU C2962      -5.892  -3.833  34.380  1.00  0.710          H  
ATOM  46167 2HD1 LEU C2962      -5.958  -2.404  33.335  1.00  0.710          H  
ATOM  46168 3HD1 LEU C2962      -6.031  -4.015  32.630  1.00  0.710          H  
ATOM  46169 1HD2 LEU C2962      -3.861  -5.261  34.349  1.00  0.710          H  
ATOM  46170 2HD2 LEU C2962      -3.976  -5.460  32.616  1.00  0.710          H  
ATOM  46171 3HD2 LEU C2962      -2.485  -4.872  33.354  1.00  0.710          H  
ATOM  46172  N   PRO C2963      -1.822  -2.989  29.203  1.00  0.490          N  
ATOM  46173  CA  PRO C2963      -1.619  -2.586  27.822  1.00  0.520          C  
ATOM  46174  C   PRO C2963      -2.822  -1.894  27.197  1.00  0.530          C  
ATOM  46175  O   PRO C2963      -3.969  -2.185  27.525  1.00  0.510          O  
ATOM  46176  CB  PRO C2963      -1.316  -3.920  27.123  1.00  0.780          C  
ATOM  46177  CG  PRO C2963      -1.961  -4.982  27.980  1.00  0.780          C  
ATOM  46178  CD  PRO C2963      -1.887  -4.458  29.403  1.00  0.780          C  
ATOM  46179  HA  PRO C2963      -0.744  -1.924  27.774  1.00  0.620          H  
ATOM  46180 1HB  PRO C2963      -1.736  -3.901  26.101  1.00  0.940          H  
ATOM  46181 2HB  PRO C2963      -0.232  -4.060  26.995  1.00  0.940          H  
ATOM  46182 1HG  PRO C2963      -2.970  -5.168  27.633  1.00  0.940          H  
ATOM  46183 2HG  PRO C2963      -1.404  -5.925  27.848  1.00  0.940          H  
ATOM  46184 1HD  PRO C2963      -2.791  -4.756  29.934  1.00  0.940          H  
ATOM  46185 2HD  PRO C2963      -0.982  -4.831  29.899  1.00  0.940          H  
ATOM  46186  N   ASP C2964      -2.554  -1.037  26.225  1.00  0.570          N  
ATOM  46187  CA  ASP C2964      -3.573  -0.331  25.450  1.00  0.590          C  
ATOM  46188  C   ASP C2964      -4.639  -1.252  24.853  1.00  0.580          C  
ATOM  46189  O   ASP C2964      -5.817  -0.897  24.778  1.00  0.600          O  
ATOM  46190  CB  ASP C2964      -2.860   0.437  24.342  1.00  0.820          C  
ATOM  46191  CG  ASP C2964      -1.950  -0.504  23.499  1.00  0.820          C  
ATOM  46192  OD1 ASP C2964      -1.789  -1.662  23.892  1.00  0.820          O  
ATOM  46193  OD2 ASP C2964      -1.406  -0.066  22.500  1.00  0.820          O  
ATOM  46194  H   ASP C2964      -1.586  -0.871  25.982  1.00  0.680          H  
ATOM  46195  HA  ASP C2964      -4.067   0.380  26.114  1.00  0.710          H  
ATOM  46196 1HB  ASP C2964      -3.600   0.902  23.686  1.00  0.980          H  
ATOM  46197 2HB  ASP C2964      -2.255   1.233  24.779  1.00  0.980          H  
ATOM  46198  N   ASP C2965      -4.221  -2.455  24.478  1.00  0.560          N  
ATOM  46199  CA  ASP C2965      -5.093  -3.468  23.891  1.00  0.560          C  
ATOM  46200  C   ASP C2965      -5.468  -4.561  24.909  1.00  0.510          C  
ATOM  46201  O   ASP C2965      -5.765  -5.701  24.544  1.00  0.490          O  
ATOM  46202  CB  ASP C2965      -4.411  -4.089  22.664  1.00  0.780          C  
ATOM  46203  CG  ASP C2965      -5.380  -4.766  21.677  1.00  0.780          C  
ATOM  46204  OD1 ASP C2965      -6.503  -4.318  21.573  1.00  0.780          O  
ATOM  46205  OD2 ASP C2965      -4.977  -5.701  21.015  1.00  0.780          O  
ATOM  46206  H   ASP C2965      -3.209  -2.596  24.503  1.00  0.670          H  
ATOM  46207  HA  ASP C2965      -6.012  -2.982  23.565  1.00  0.670          H  
ATOM  46208 1HB  ASP C2965      -3.855  -3.311  22.135  1.00  0.940          H  
ATOM  46209 2HB  ASP C2965      -3.684  -4.828  22.999  1.00  0.940          H  
ATOM  46210  N   PHE C2966      -5.474  -4.214  26.192  1.00  0.470          N  
ATOM  46211  CA  PHE C2966      -5.855  -5.140  27.246  1.00  0.430          C  
ATOM  46212  C   PHE C2966      -7.241  -5.727  27.107  1.00  0.410          C  
ATOM  46213  O   PHE C2966      -8.227  -5.015  26.899  1.00  0.440          O  
ATOM  46214  CB  PHE C2966      -5.802  -4.430  28.607  1.00  0.620          C  
ATOM  46215  CG  PHE C2966      -6.290  -5.258  29.765  1.00  0.620          C  
ATOM  46216  CD1 PHE C2966      -5.544  -6.287  30.291  1.00  0.620          C  
ATOM  46217  CD2 PHE C2966      -7.533  -4.985  30.333  1.00  0.620          C  
ATOM  46218  CE1 PHE C2966      -6.030  -7.026  31.347  1.00  0.620          C  
ATOM  46219  CE2 PHE C2966      -8.009  -5.725  31.388  1.00  0.620          C  
ATOM  46220  CZ  PHE C2966      -7.256  -6.743  31.892  1.00  0.620          C  
ATOM  46221  H   PHE C2966      -5.172  -3.277  26.467  1.00  0.560          H  
ATOM  46222  HA  PHE C2966      -5.145  -5.964  27.242  1.00  0.520          H  
ATOM  46223 1HB  PHE C2966      -4.798  -4.118  28.816  1.00  0.740          H  
ATOM  46224 2HB  PHE C2966      -6.401  -3.531  28.554  1.00  0.740          H  
ATOM  46225  HD1 PHE C2966      -4.572  -6.516  29.860  1.00  0.740          H  
ATOM  46226  HD2 PHE C2966      -8.130  -4.171  29.921  1.00  0.740          H  
ATOM  46227  HE1 PHE C2966      -5.444  -7.832  31.750  1.00  0.740          H  
ATOM  46228  HE2 PHE C2966      -8.981  -5.512  31.820  1.00  0.740          H  
ATOM  46229  HZ  PHE C2966      -7.634  -7.333  32.725  1.00  0.740          H  
ATOM  46230  N   THR C2967      -7.296  -7.042  27.268  1.00  0.370          N  
ATOM  46231  CA  THR C2967      -8.526  -7.801  27.280  1.00  0.350          C  
ATOM  46232  C   THR C2967      -8.565  -8.503  28.619  1.00  0.330          C  
ATOM  46233  O   THR C2967      -7.604  -9.186  29.005  1.00  0.330          O  
ATOM  46234  CB  THR C2967      -8.626  -8.817  26.115  1.00  0.500          C  
ATOM  46235  OG1 THR C2967      -8.595  -8.116  24.856  1.00  0.500          O  
ATOM  46236  CG2 THR C2967      -9.940  -9.645  26.219  1.00  0.500          C  
ATOM  46237  H   THR C2967      -6.434  -7.544  27.413  1.00  0.440          H  
ATOM  46238  HA  THR C2967      -9.370  -7.119  27.221  1.00  0.420          H  
ATOM  46239  HB  THR C2967      -7.777  -9.499  26.158  1.00  0.600          H  
ATOM  46240  HG1 THR C2967      -7.730  -7.690  24.745  1.00  0.600          H  
ATOM  46241 1HG2 THR C2967      -9.983 -10.352  25.394  1.00  0.600          H  
ATOM  46242 2HG2 THR C2967      -9.958 -10.197  27.159  1.00  0.600          H  
ATOM  46243 3HG2 THR C2967     -10.802  -8.981  26.174  1.00  0.600          H  
ATOM  46244  N   GLY C2968      -9.658  -8.313  29.330  1.00  0.330          N  
ATOM  46245  CA  GLY C2968      -9.785  -8.895  30.648  1.00  0.320          C  
ATOM  46246  C   GLY C2968     -10.718  -8.087  31.528  1.00  0.320          C  
ATOM  46247  O   GLY C2968     -11.384  -7.158  31.067  1.00  0.320          O  
ATOM  46248  H   GLY C2968     -10.410  -7.749  28.925  1.00  0.400          H  
ATOM  46249 1HA  GLY C2968     -10.139  -9.907  30.561  1.00  0.380          H  
ATOM  46250 2HA  GLY C2968      -8.806  -8.957  31.111  1.00  0.380          H  
ATOM  46251  N   CYS C2969     -10.775  -8.443  32.802  1.00  0.320          N  
ATOM  46252  CA  CYS C2969     -11.665  -7.752  33.725  1.00  0.320          C  
ATOM  46253  C   CYS C2969     -10.960  -7.263  34.990  1.00  0.320          C  
ATOM  46254  O   CYS C2969     -10.136  -7.957  35.587  1.00  0.300          O  
ATOM  46255  CB  CYS C2969     -12.853  -8.664  34.078  1.00  0.450          C  
ATOM  46256  SG  CYS C2969     -13.856  -9.196  32.603  1.00  0.450          S  
ATOM  46257  H   CYS C2969     -10.177  -9.213  33.111  1.00  0.380          H  
ATOM  46258  HA  CYS C2969     -12.045  -6.874  33.235  1.00  0.380          H  
ATOM  46259 1HB  CYS C2969     -12.488  -9.558  34.583  1.00  0.540          H  
ATOM  46260 2HB  CYS C2969     -13.517  -8.141  34.775  1.00  0.540          H  
ATOM  46261  N   VAL C2970     -11.305  -6.055  35.409  1.00  0.330          N  
ATOM  46262  CA  VAL C2970     -10.769  -5.469  36.629  1.00  0.320          C  
ATOM  46263  C   VAL C2970     -11.804  -5.491  37.736  1.00  0.340          C  
ATOM  46264  O   VAL C2970     -12.906  -4.949  37.597  1.00  0.370          O  
ATOM  46265  CB  VAL C2970     -10.305  -4.022  36.378  1.00  0.450          C  
ATOM  46266  CG1 VAL C2970      -9.809  -3.389  37.699  1.00  0.450          C  
ATOM  46267  CG2 VAL C2970      -9.177  -4.035  35.317  1.00  0.450          C  
ATOM  46268  H   VAL C2970     -11.989  -5.537  34.858  1.00  0.400          H  
ATOM  46269  HA  VAL C2970      -9.910  -6.056  36.954  1.00  0.380          H  
ATOM  46270  HB  VAL C2970     -11.147  -3.430  36.013  1.00  0.540          H  
ATOM  46271 1HG1 VAL C2970      -9.486  -2.367  37.513  1.00  0.540          H  
ATOM  46272 2HG1 VAL C2970     -10.609  -3.372  38.441  1.00  0.540          H  
ATOM  46273 3HG1 VAL C2970      -8.979  -3.972  38.090  1.00  0.540          H  
ATOM  46274 1HG2 VAL C2970      -8.848  -3.018  35.119  1.00  0.540          H  
ATOM  46275 2HG2 VAL C2970      -8.345  -4.616  35.682  1.00  0.540          H  
ATOM  46276 3HG2 VAL C2970      -9.542  -4.479  34.395  1.00  0.540          H  
ATOM  46277  N   ILE C2971     -11.447  -6.140  38.838  1.00  0.320          N  
ATOM  46278  CA  ILE C2971     -12.330  -6.277  39.977  1.00  0.330          C  
ATOM  46279  C   ILE C2971     -11.708  -5.697  41.250  1.00  0.350          C  
ATOM  46280  O   ILE C2971     -10.570  -6.013  41.605  1.00  0.350          O  
ATOM  46281  CB  ILE C2971     -12.695  -7.761  40.181  1.00  0.460          C  
ATOM  46282  CG1 ILE C2971     -13.411  -8.300  38.897  1.00  0.460          C  
ATOM  46283  CG2 ILE C2971     -13.598  -7.909  41.415  1.00  0.460          C  
ATOM  46284  CD1 ILE C2971     -13.600  -9.797  38.848  1.00  0.460          C  
ATOM  46285  H   ILE C2971     -10.532  -6.601  38.880  1.00  0.380          H  
ATOM  46286  HA  ILE C2971     -13.237  -5.733  39.762  1.00  0.400          H  
ATOM  46287  HB  ILE C2971     -11.780  -8.339  40.315  1.00  0.550          H  
ATOM  46288 1HG1 ILE C2971     -14.375  -7.817  38.818  1.00  0.550          H  
ATOM  46289 2HG1 ILE C2971     -12.826  -8.034  38.026  1.00  0.550          H  
ATOM  46290 1HG2 ILE C2971     -13.848  -8.940  41.561  1.00  0.550          H  
ATOM  46291 2HG2 ILE C2971     -13.092  -7.553  42.301  1.00  0.550          H  
ATOM  46292 3HG2 ILE C2971     -14.514  -7.329  41.264  1.00  0.550          H  
ATOM  46293 1HD1 ILE C2971     -14.091 -10.065  37.915  1.00  0.550          H  
ATOM  46294 2HD1 ILE C2971     -12.631 -10.275  38.888  1.00  0.550          H  
ATOM  46295 3HD1 ILE C2971     -14.210 -10.133  39.678  1.00  0.550          H  
ATOM  46296  N   ALA C2972     -12.447  -4.857  41.970  1.00  0.360          N  
ATOM  46297  CA  ALA C2972     -11.868  -4.307  43.197  1.00  0.380          C  
ATOM  46298  C   ALA C2972     -12.906  -4.102  44.299  1.00  0.390          C  
ATOM  46299  O   ALA C2972     -14.089  -3.798  44.048  1.00  0.400          O  
ATOM  46300  CB  ALA C2972     -11.145  -2.993  42.914  1.00  0.520          C  
ATOM  46301  H   ALA C2972     -13.395  -4.641  41.652  1.00  0.430          H  
ATOM  46302  HA  ALA C2972     -11.148  -5.026  43.557  1.00  0.460          H  
ATOM  46303 1HB  ALA C2972     -10.677  -2.641  43.837  1.00  0.630          H  
ATOM  46304 2HB  ALA C2972     -10.378  -3.161  42.160  1.00  0.630          H  
ATOM  46305 3HB  ALA C2972     -11.832  -2.249  42.563  1.00  0.630          H  
ATOM  46306  N   TRP C2973     -12.444  -4.224  45.546  1.00  0.380          N  
ATOM  46307  CA  TRP C2973     -13.344  -4.013  46.668  1.00  0.390          C  
ATOM  46308  C   TRP C2973     -12.671  -3.485  47.923  1.00  0.390          C  
ATOM  46309  O   TRP C2973     -11.468  -3.638  48.122  1.00  0.370          O  
ATOM  46310  CB  TRP C2973     -14.078  -5.321  46.937  1.00  0.540          C  
ATOM  46311  CG  TRP C2973     -13.239  -6.480  47.394  1.00  0.540          C  
ATOM  46312  CD1 TRP C2973     -13.090  -6.894  48.682  1.00  0.540          C  
ATOM  46313  CD2 TRP C2973     -12.409  -7.377  46.584  1.00  0.540          C  
ATOM  46314  NE1 TRP C2973     -12.263  -7.988  48.734  1.00  0.540          N  
ATOM  46315  CE2 TRP C2973     -11.831  -8.287  47.459  1.00  0.540          C  
ATOM  46316  CE3 TRP C2973     -12.117  -7.474  45.207  1.00  0.540          C  
ATOM  46317  CZ2 TRP C2973     -10.980  -9.277  47.017  1.00  0.540          C  
ATOM  46318  CZ3 TRP C2973     -11.257  -8.448  44.776  1.00  0.540          C  
ATOM  46319  CH2 TRP C2973     -10.703  -9.327  45.661  1.00  0.540          C  
ATOM  46320  H   TRP C2973     -11.463  -4.505  45.682  1.00  0.460          H  
ATOM  46321  HA  TRP C2973     -14.074  -3.270  46.366  1.00  0.470          H  
ATOM  46322 1HB  TRP C2973     -14.870  -5.160  47.669  1.00  0.650          H  
ATOM  46323 2HB  TRP C2973     -14.532  -5.621  46.028  1.00  0.650          H  
ATOM  46324  HD1 TRP C2973     -13.573  -6.430  49.547  1.00  0.650          H  
ATOM  46325  HE1 TRP C2973     -12.010  -8.487  49.573  1.00  0.650          H  
ATOM  46326  HE3 TRP C2973     -12.554  -6.798  44.501  1.00  0.650          H  
ATOM  46327  HZ2 TRP C2973     -10.526  -9.999  47.699  1.00  0.650          H  
ATOM  46328  HZ3 TRP C2973     -11.032  -8.504  43.710  1.00  0.650          H  
ATOM  46329  HH2 TRP C2973     -10.032 -10.094  45.293  1.00  0.650          H  
ATOM  46330  N   ASN C2974     -13.482  -2.884  48.785  1.00  0.400          N  
ATOM  46331  CA  ASN C2974     -13.040  -2.271  50.030  1.00  0.390          C  
ATOM  46332  C   ASN C2974     -12.763  -3.328  51.080  1.00  0.380          C  
ATOM  46333  O   ASN C2974     -13.641  -4.123  51.428  1.00  0.380          O  
ATOM  46334  CB  ASN C2974     -14.066  -1.268  50.510  1.00  0.550          C  
ATOM  46335  CG  ASN C2974     -13.608  -0.410  51.648  1.00  0.550          C  
ATOM  46336  OD1 ASN C2974     -13.019  -0.872  52.640  1.00  0.550          O  
ATOM  46337  ND2 ASN C2974     -13.862   0.874  51.519  1.00  0.550          N  
ATOM  46338  H   ASN C2974     -14.465  -2.831  48.552  1.00  0.480          H  
ATOM  46339  HA  ASN C2974     -12.101  -1.745  49.850  1.00  0.470          H  
ATOM  46340 1HB  ASN C2974     -14.373  -0.637  49.694  1.00  0.660          H  
ATOM  46341 2HB  ASN C2974     -14.943  -1.809  50.845  1.00  0.660          H  
ATOM  46342 1HD2 ASN C2974     -13.585   1.518  52.252  1.00  0.660          H  
ATOM  46343 2HD2 ASN C2974     -14.314   1.231  50.685  1.00  0.660          H  
ATOM  46344  N   SER C2975     -11.522  -3.370  51.548  1.00  0.370          N  
ATOM  46345  CA  SER C2975     -11.070  -4.365  52.503  1.00  0.370          C  
ATOM  46346  C   SER C2975     -10.715  -3.743  53.837  1.00  0.380          C  
ATOM  46347  O   SER C2975      -9.988  -4.341  54.629  1.00  0.380          O  
ATOM  46348  CB  SER C2975      -9.846  -5.064  51.995  1.00  0.520          C  
ATOM  46349  OG  SER C2975      -8.804  -4.156  51.795  1.00  0.520          O  
ATOM  46350  H   SER C2975     -10.838  -2.671  51.231  1.00  0.440          H  
ATOM  46351  HA  SER C2975     -11.867  -5.092  52.656  1.00  0.440          H  
ATOM  46352 1HB  SER C2975      -9.532  -5.825  52.693  1.00  0.620          H  
ATOM  46353 2HB  SER C2975     -10.092  -5.551  51.063  1.00  0.620          H  
ATOM  46354  HG  SER C2975      -7.979  -4.693  51.861  1.00  0.620          H  
ATOM  46355  N   ASN C2976     -11.230  -2.551  54.134  1.00  0.370          N  
ATOM  46356  CA  ASN C2976     -10.875  -1.882  55.393  1.00  0.380          C  
ATOM  46357  C   ASN C2976     -11.005  -2.819  56.601  1.00  0.380          C  
ATOM  46358  O   ASN C2976     -10.076  -2.946  57.398  1.00  0.390          O  
ATOM  46359  CB  ASN C2976     -11.741  -0.638  55.570  1.00  0.530          C  
ATOM  46360  CG  ASN C2976     -11.416   0.232  56.776  1.00  0.530          C  
ATOM  46361  OD1 ASN C2976     -10.311   0.780  56.922  1.00  0.530          O  
ATOM  46362  ND2 ASN C2976     -12.397   0.371  57.638  1.00  0.530          N  
ATOM  46363  H   ASN C2976     -11.854  -2.084  53.468  1.00  0.440          H  
ATOM  46364  HA  ASN C2976      -9.835  -1.574  55.342  1.00  0.460          H  
ATOM  46365 1HB  ASN C2976     -11.649  -0.022  54.683  1.00  0.630          H  
ATOM  46366 2HB  ASN C2976     -12.786  -0.937  55.635  1.00  0.630          H  
ATOM  46367 1HD2 ASN C2976     -12.292   0.938  58.458  1.00  0.630          H  
ATOM  46368 2HD2 ASN C2976     -13.272  -0.084  57.471  1.00  0.630          H  
ATOM  46369  N   LYS C2977     -12.105  -3.568  56.677  1.00  0.380          N  
ATOM  46370  CA  LYS C2977     -12.352  -4.492  57.787  1.00  0.390          C  
ATOM  46371  C   LYS C2977     -11.362  -5.673  57.869  1.00  0.370          C  
ATOM  46372  O   LYS C2977     -11.317  -6.371  58.883  1.00  0.380          O  
ATOM  46373  CB  LYS C2977     -13.781  -5.043  57.711  1.00  0.540          C  
ATOM  46374  CG  LYS C2977     -14.036  -6.011  56.554  1.00  0.540          C  
ATOM  46375  CD  LYS C2977     -15.489  -6.463  56.501  1.00  0.540          C  
ATOM  46376  CE  LYS C2977     -15.714  -7.474  55.377  1.00  0.540          C  
ATOM  46377  NZ  LYS C2977     -17.142  -7.902  55.289  1.00  0.540          N  
ATOM  46378  H   LYS C2977     -12.810  -3.447  55.964  1.00  0.460          H  
ATOM  46379  HA  LYS C2977     -12.257  -3.927  58.715  1.00  0.470          H  
ATOM  46380 1HB  LYS C2977     -14.013  -5.566  58.639  1.00  0.650          H  
ATOM  46381 2HB  LYS C2977     -14.481  -4.215  57.618  1.00  0.650          H  
ATOM  46382 1HG  LYS C2977     -13.751  -5.555  55.605  1.00  0.650          H  
ATOM  46383 2HG  LYS C2977     -13.431  -6.896  56.710  1.00  0.650          H  
ATOM  46384 1HD  LYS C2977     -15.757  -6.924  57.452  1.00  0.650          H  
ATOM  46385 2HD  LYS C2977     -16.137  -5.601  56.339  1.00  0.650          H  
ATOM  46386 1HE  LYS C2977     -15.419  -7.024  54.429  1.00  0.650          H  
ATOM  46387 2HE  LYS C2977     -15.092  -8.352  55.559  1.00  0.650          H  
ATOM  46388 1HZ  LYS C2977     -17.250  -8.569  54.538  1.00  0.650          H  
ATOM  46389 2HZ  LYS C2977     -17.423  -8.332  56.160  1.00  0.650          H  
ATOM  46390 3HZ  LYS C2977     -17.726  -7.098  55.109  1.00  0.650          H  
ATOM  46391  N   LEU C2978     -10.647  -5.957  56.778  1.00  0.340          N  
ATOM  46392  CA  LEU C2978      -9.729  -7.088  56.715  1.00  0.320          C  
ATOM  46393  C   LEU C2978      -8.257  -6.677  56.824  1.00  0.320          C  
ATOM  46394  O   LEU C2978      -7.462  -7.347  57.491  1.00  0.300          O  
ATOM  46395  CB  LEU C2978      -9.886  -7.780  55.357  1.00  0.460          C  
ATOM  46396  CG  LEU C2978     -11.279  -8.315  54.983  1.00  0.460          C  
ATOM  46397  CD1 LEU C2978     -11.208  -8.866  53.571  1.00  0.460          C  
ATOM  46398  CD2 LEU C2978     -11.740  -9.375  55.978  1.00  0.460          C  
ATOM  46399  H   LEU C2978     -10.700  -5.328  55.986  1.00  0.410          H  
ATOM  46400  HA  LEU C2978      -9.951  -7.768  57.533  1.00  0.380          H  
ATOM  46401 1HB  LEU C2978      -9.590  -7.073  54.593  1.00  0.550          H  
ATOM  46402 2HB  LEU C2978      -9.186  -8.614  55.321  1.00  0.550          H  
ATOM  46403  HG  LEU C2978     -11.987  -7.497  54.975  1.00  0.550          H  
ATOM  46404 1HD1 LEU C2978     -12.191  -9.228  53.271  1.00  0.550          H  
ATOM  46405 2HD1 LEU C2978     -10.889  -8.077  52.886  1.00  0.550          H  
ATOM  46406 3HD1 LEU C2978     -10.494  -9.688  53.536  1.00  0.550          H  
ATOM  46407 1HD2 LEU C2978     -12.724  -9.739  55.688  1.00  0.550          H  
ATOM  46408 2HD2 LEU C2978     -11.034 -10.206  55.983  1.00  0.550          H  
ATOM  46409 3HD2 LEU C2978     -11.803  -8.949  56.978  1.00  0.550          H  
ATOM  46410  N   ASP C2979      -7.895  -5.597  56.124  1.00  0.330          N  
ATOM  46411  CA  ASP C2979      -6.518  -5.124  56.042  1.00  0.340          C  
ATOM  46412  C   ASP C2979      -6.126  -3.980  56.984  1.00  0.360          C  
ATOM  46413  O   ASP C2979      -4.946  -3.858  57.312  1.00  0.370          O  
ATOM  46414  CB  ASP C2979      -6.168  -4.725  54.591  1.00  0.470          C  
ATOM  46415  CG  ASP C2979      -6.172  -5.933  53.599  1.00  0.470          C  
ATOM  46416  OD1 ASP C2979      -5.480  -6.914  53.846  1.00  0.470          O  
ATOM  46417  OD2 ASP C2979      -6.845  -5.866  52.585  1.00  0.470          O  
ATOM  46418  H   ASP C2979      -8.614  -5.096  55.604  1.00  0.400          H  
ATOM  46419  HA  ASP C2979      -5.880  -5.970  56.296  1.00  0.410          H  
ATOM  46420 1HB  ASP C2979      -6.910  -4.001  54.246  1.00  0.570          H  
ATOM  46421 2HB  ASP C2979      -5.202  -4.228  54.568  1.00  0.570          H  
ATOM  46422  N   SER C2980      -7.047  -3.092  57.376  1.00  0.380          N  
ATOM  46423  CA  SER C2980      -6.629  -1.950  58.186  1.00  0.440          C  
ATOM  46424  C   SER C2980      -6.280  -2.374  59.604  1.00  0.410          C  
ATOM  46425  O   SER C2980      -6.839  -3.332  60.146  1.00  0.440          O  
ATOM  46426  CB  SER C2980      -7.700  -0.879  58.197  1.00  0.590          C  
ATOM  46427  OG  SER C2980      -7.901  -0.359  56.904  1.00  0.590          O  
ATOM  46428  H   SER C2980      -8.044  -3.169  57.167  1.00  0.460          H  
ATOM  46429  HA  SER C2980      -5.732  -1.519  57.737  1.00  0.530          H  
ATOM  46430 1HB  SER C2980      -8.628  -1.286  58.581  1.00  0.710          H  
ATOM  46431 2HB  SER C2980      -7.398  -0.087  58.858  1.00  0.710          H  
ATOM  46432  HG  SER C2980      -8.717   0.173  56.950  1.00  0.710          H  
ATOM  46433  N   LYS C2981      -5.380  -1.621  60.226  1.00  0.370          N  
ATOM  46434  CA  LYS C2981      -4.978  -1.873  61.612  1.00  0.340          C  
ATOM  46435  C   LYS C2981      -5.028  -0.579  62.385  1.00  0.290          C  
ATOM  46436  O   LYS C2981      -4.788   0.479  61.824  1.00  0.250          O  
ATOM  46437  CB  LYS C2981      -3.582  -2.508  61.684  1.00  0.490          C  
ATOM  46438  CG  LYS C2981      -3.448  -3.873  60.978  1.00  0.490          C  
ATOM  46439  CD  LYS C2981      -4.204  -4.984  61.708  1.00  0.490          C  
ATOM  46440  CE  LYS C2981      -4.025  -6.319  61.013  1.00  0.490          C  
ATOM  46441  NZ  LYS C2981      -4.838  -7.394  61.660  1.00  0.490          N  
ATOM  46442  H   LYS C2981      -4.995  -0.830  59.700  1.00  0.440          H  
ATOM  46443  HA  LYS C2981      -5.699  -2.547  62.072  1.00  0.410          H  
ATOM  46444 1HB  LYS C2981      -2.858  -1.837  61.236  1.00  0.590          H  
ATOM  46445 2HB  LYS C2981      -3.294  -2.640  62.726  1.00  0.590          H  
ATOM  46446 1HG  LYS C2981      -3.855  -3.809  59.977  1.00  0.590          H  
ATOM  46447 2HG  LYS C2981      -2.396  -4.142  60.900  1.00  0.590          H  
ATOM  46448 1HD  LYS C2981      -3.851  -5.060  62.736  1.00  0.590          H  
ATOM  46449 2HD  LYS C2981      -5.268  -4.762  61.719  1.00  0.590          H  
ATOM  46450 1HE  LYS C2981      -4.337  -6.217  59.970  1.00  0.590          H  
ATOM  46451 2HE  LYS C2981      -2.974  -6.602  61.042  1.00  0.590          H  
ATOM  46452 1HZ  LYS C2981      -4.702  -8.263  61.168  1.00  0.590          H  
ATOM  46453 2HZ  LYS C2981      -4.555  -7.504  62.623  1.00  0.590          H  
ATOM  46454 3HZ  LYS C2981      -5.817  -7.139  61.621  1.00  0.590          H  
ATOM  46455  N   VAL C2982      -5.274  -0.631  63.684  1.00  0.290          N  
ATOM  46456  CA  VAL C2982      -5.418   0.610  64.447  1.00  0.270          C  
ATOM  46457  C   VAL C2982      -4.207   1.524  64.358  1.00  0.270          C  
ATOM  46458  O   VAL C2982      -4.371   2.737  64.197  1.00  0.260          O  
ATOM  46459  CB  VAL C2982      -5.745   0.296  65.920  1.00  0.390          C  
ATOM  46460  CG1 VAL C2982      -5.682   1.572  66.776  1.00  0.390          C  
ATOM  46461  CG2 VAL C2982      -7.148  -0.307  65.987  1.00  0.390          C  
ATOM  46462  H   VAL C2982      -5.415  -1.529  64.126  1.00  0.350          H  
ATOM  46463  HA  VAL C2982      -6.267   1.152  64.045  1.00  0.320          H  
ATOM  46464  HB  VAL C2982      -5.015  -0.410  66.315  1.00  0.460          H  
ATOM  46465 1HG1 VAL C2982      -5.926   1.323  67.808  1.00  0.460          H  
ATOM  46466 2HG1 VAL C2982      -4.687   2.011  66.750  1.00  0.460          H  
ATOM  46467 3HG1 VAL C2982      -6.404   2.297  66.398  1.00  0.460          H  
ATOM  46468 1HG2 VAL C2982      -7.394  -0.542  67.023  1.00  0.460          H  
ATOM  46469 2HG2 VAL C2982      -7.869   0.411  65.598  1.00  0.460          H  
ATOM  46470 3HG2 VAL C2982      -7.191  -1.216  65.394  1.00  0.460          H  
ATOM  46471  N   SER C2983      -3.011   0.957  64.473  1.00  0.290          N  
ATOM  46472  CA  SER C2983      -1.768   1.713  64.384  1.00  0.300          C  
ATOM  46473  C   SER C2983      -1.342   1.982  62.935  1.00  0.290          C  
ATOM  46474  O   SER C2983      -0.389   2.725  62.690  1.00  0.310          O  
ATOM  46475  CB  SER C2983      -0.677   0.980  65.137  1.00  0.420          C  
ATOM  46476  OG  SER C2983      -0.385  -0.251  64.537  1.00  0.420          O  
ATOM  46477  H   SER C2983      -2.946  -0.041  64.622  1.00  0.350          H  
ATOM  46478  HA  SER C2983      -1.926   2.678  64.868  1.00  0.360          H  
ATOM  46479 1HB  SER C2983       0.221   1.597  65.159  1.00  0.500          H  
ATOM  46480 2HB  SER C2983      -0.991   0.821  66.167  1.00  0.500          H  
ATOM  46481  HG  SER C2983       0.344  -0.626  65.041  1.00  0.500          H  
ATOM  46482  N   GLY C2984      -2.049   1.365  61.988  1.00  0.310          N  
ATOM  46483  CA  GLY C2984      -1.792   1.425  60.560  1.00  0.320          C  
ATOM  46484  C   GLY C2984      -1.096   0.188  60.023  1.00  0.340          C  
ATOM  46485  O   GLY C2984      -0.073  -0.260  60.542  1.00  0.350          O  
ATOM  46486  H   GLY C2984      -2.869   0.842  62.268  1.00  0.370          H  
ATOM  46487 1HA  GLY C2984      -2.740   1.527  60.042  1.00  0.380          H  
ATOM  46488 2HA  GLY C2984      -1.207   2.312  60.328  1.00  0.380          H  
ATOM  46489  N   ASN C2985      -1.661  -0.382  58.962  1.00  0.360          N  
ATOM  46490  CA  ASN C2985      -1.064  -1.554  58.342  1.00  0.360          C  
ATOM  46491  C   ASN C2985      -0.032  -1.081  57.343  1.00  0.380          C  
ATOM  46492  O   ASN C2985      -0.386  -0.683  56.239  1.00  0.600          O  
ATOM  46493  CB  ASN C2985      -2.081  -2.426  57.642  1.00  0.500          C  
ATOM  46494  CG  ASN C2985      -1.475  -3.717  57.088  1.00  0.500          C  
ATOM  46495  OD1 ASN C2985      -0.259  -3.838  56.823  1.00  0.500          O  
ATOM  46496  ND2 ASN C2985      -2.324  -4.697  56.903  1.00  0.500          N  
ATOM  46497  H   ASN C2985      -2.547  -0.004  58.622  1.00  0.430          H  
ATOM  46498  HA  ASN C2985      -0.554  -2.144  59.105  1.00  0.430          H  
ATOM  46499 1HB  ASN C2985      -2.883  -2.662  58.317  1.00  0.600          H  
ATOM  46500 2HB  ASN C2985      -2.514  -1.892  56.820  1.00  0.600          H  
ATOM  46501 1HD2 ASN C2985      -2.013  -5.575  56.540  1.00  0.600          H  
ATOM  46502 2HD2 ASN C2985      -3.307  -4.551  57.117  1.00  0.600          H  
ATOM  46503  N   TYR C2986       1.239  -1.156  57.717  1.00  0.400          N  
ATOM  46504  CA  TYR C2986       2.329  -0.642  56.897  1.00  0.410          C  
ATOM  46505  C   TYR C2986       3.049  -1.747  56.153  1.00  0.390          C  
ATOM  46506  O   TYR C2986       4.176  -1.563  55.689  1.00  0.430          O  
ATOM  46507  CB  TYR C2986       3.316   0.149  57.749  1.00  0.570          C  
ATOM  46508  CG  TYR C2986       2.710   1.388  58.299  1.00  0.570          C  
ATOM  46509  CD1 TYR C2986       2.290   1.428  59.596  1.00  0.570          C  
ATOM  46510  CD2 TYR C2986       2.561   2.490  57.494  1.00  0.570          C  
ATOM  46511  CE1 TYR C2986       1.711   2.560  60.087  1.00  0.570          C  
ATOM  46512  CE2 TYR C2986       1.993   3.620  57.985  1.00  0.570          C  
ATOM  46513  CZ  TYR C2986       1.555   3.660  59.278  1.00  0.570          C  
ATOM  46514  OH  TYR C2986       0.946   4.791  59.771  1.00  0.570          O  
ATOM  46515  H   TYR C2986       1.460  -1.541  58.629  1.00  0.480          H  
ATOM  46516  HA  TYR C2986       1.903   0.035  56.152  1.00  0.490          H  
ATOM  46517 1HB  TYR C2986       3.666  -0.466  58.578  1.00  0.680          H  
ATOM  46518 2HB  TYR C2986       4.181   0.428  57.151  1.00  0.680          H  
ATOM  46519  HD1 TYR C2986       2.401   0.556  60.240  1.00  0.680          H  
ATOM  46520  HD2 TYR C2986       2.889   2.462  56.462  1.00  0.680          H  
ATOM  46521  HE1 TYR C2986       1.370   2.579  61.113  1.00  0.680          H  
ATOM  46522  HE2 TYR C2986       1.882   4.480  57.338  1.00  0.680          H  
ATOM  46523  HH  TYR C2986       0.754   4.661  60.715  1.00  0.680          H  
ATOM  46524  N   ASN C2987       2.409  -2.911  56.033  1.00  0.340          N  
ATOM  46525  CA  ASN C2987       3.046  -4.010  55.323  1.00  0.340          C  
ATOM  46526  C   ASN C2987       2.730  -3.957  53.835  1.00  0.350          C  
ATOM  46527  O   ASN C2987       3.202  -4.789  53.060  1.00  0.340          O  
ATOM  46528  CB  ASN C2987       2.626  -5.337  55.912  1.00  0.480          C  
ATOM  46529  CG  ASN C2987       3.167  -5.544  57.299  1.00  0.480          C  
ATOM  46530  OD1 ASN C2987       4.272  -5.102  57.643  1.00  0.480          O  
ATOM  46531  ND2 ASN C2987       2.400  -6.213  58.117  1.00  0.480          N  
ATOM  46532  H   ASN C2987       1.475  -3.044  56.434  1.00  0.410          H  
ATOM  46533  HA  ASN C2987       4.127  -3.912  55.426  1.00  0.410          H  
ATOM  46534 1HB  ASN C2987       1.541  -5.405  55.934  1.00  0.570          H  
ATOM  46535 2HB  ASN C2987       2.986  -6.142  55.274  1.00  0.570          H  
ATOM  46536 1HD2 ASN C2987       2.700  -6.386  59.056  1.00  0.570          H  
ATOM  46537 2HD2 ASN C2987       1.513  -6.554  57.806  1.00  0.570          H  
ATOM  46538  N   TYR C2988       1.946  -2.967  53.428  1.00  0.390          N  
ATOM  46539  CA  TYR C2988       1.635  -2.797  52.026  1.00  0.380          C  
ATOM  46540  C   TYR C2988       2.437  -1.620  51.502  1.00  0.390          C  
ATOM  46541  O   TYR C2988       2.438  -0.547  52.113  1.00  0.400          O  
ATOM  46542  CB  TYR C2988       0.148  -2.581  51.793  1.00  0.540          C  
ATOM  46543  CG  TYR C2988      -0.736  -3.781  52.062  1.00  0.540          C  
ATOM  46544  CD1 TYR C2988      -1.557  -3.854  53.187  1.00  0.540          C  
ATOM  46545  CD2 TYR C2988      -0.718  -4.818  51.165  1.00  0.540          C  
ATOM  46546  CE1 TYR C2988      -2.378  -4.966  53.363  1.00  0.540          C  
ATOM  46547  CE2 TYR C2988      -1.513  -5.910  51.345  1.00  0.540          C  
ATOM  46548  CZ  TYR C2988      -2.353  -5.995  52.423  1.00  0.540          C  
ATOM  46549  OH  TYR C2988      -3.164  -7.120  52.553  1.00  0.540          O  
ATOM  46550  H   TYR C2988       1.583  -2.318  54.113  1.00  0.470          H  
ATOM  46551  HA  TYR C2988       1.949  -3.684  51.479  1.00  0.460          H  
ATOM  46552 1HB  TYR C2988      -0.184  -1.765  52.432  1.00  0.640          H  
ATOM  46553 2HB  TYR C2988      -0.012  -2.278  50.759  1.00  0.640          H  
ATOM  46554  HD1 TYR C2988      -1.571  -3.045  53.913  1.00  0.640          H  
ATOM  46555  HD2 TYR C2988      -0.078  -4.770  50.299  1.00  0.640          H  
ATOM  46556  HE1 TYR C2988      -3.034  -5.033  54.225  1.00  0.640          H  
ATOM  46557  HE2 TYR C2988      -1.491  -6.708  50.614  1.00  0.640          H  
ATOM  46558  HH  TYR C2988      -3.874  -6.970  53.220  1.00  0.640          H  
ATOM  46559  N   LEU C2989       3.147  -1.847  50.401  1.00  0.370          N  
ATOM  46560  CA  LEU C2989       4.002  -0.836  49.793  1.00  0.370          C  
ATOM  46561  C   LEU C2989       3.740  -0.589  48.321  1.00  0.370          C  
ATOM  46562  O   LEU C2989       3.287  -1.481  47.584  1.00  0.360          O  
ATOM  46563  CB  LEU C2989       5.481  -1.199  49.963  1.00  0.520          C  
ATOM  46564  CG  LEU C2989       6.030  -1.171  51.382  1.00  0.520          C  
ATOM  46565  CD1 LEU C2989       6.012  -2.586  51.982  1.00  0.520          C  
ATOM  46566  CD2 LEU C2989       7.422  -0.572  51.345  1.00  0.520          C  
ATOM  46567  H   LEU C2989       3.093  -2.767  49.990  1.00  0.440          H  
ATOM  46568  HA  LEU C2989       3.820   0.106  50.302  1.00  0.440          H  
ATOM  46569 1HB  LEU C2989       5.619  -2.192  49.608  1.00  0.620          H  
ATOM  46570 2HB  LEU C2989       6.078  -0.521  49.347  1.00  0.620          H  
ATOM  46571  HG  LEU C2989       5.397  -0.560  52.000  1.00  0.620          H  
ATOM  46572 1HD1 LEU C2989       6.393  -2.547  53.004  1.00  0.620          H  
ATOM  46573 2HD1 LEU C2989       5.003  -2.981  52.005  1.00  0.620          H  
ATOM  46574 3HD1 LEU C2989       6.639  -3.244  51.387  1.00  0.620          H  
ATOM  46575 1HD2 LEU C2989       7.823  -0.528  52.357  1.00  0.620          H  
ATOM  46576 2HD2 LEU C2989       8.071  -1.187  50.724  1.00  0.620          H  
ATOM  46577 3HD2 LEU C2989       7.372   0.436  50.933  1.00  0.620          H  
ATOM  46578  N   TYR C2990       4.100   0.618  47.909  1.00  0.390          N  
ATOM  46579  CA  TYR C2990       4.005   1.065  46.537  1.00  0.390          C  
ATOM  46580  C   TYR C2990       5.285   1.752  46.102  1.00  0.390          C  
ATOM  46581  O   TYR C2990       6.078   2.225  46.924  1.00  0.400          O  
ATOM  46582  CB  TYR C2990       2.814   2.005  46.395  1.00  0.550          C  
ATOM  46583  CG  TYR C2990       2.917   3.320  47.174  1.00  0.550          C  
ATOM  46584  CD1 TYR C2990       3.412   4.474  46.563  1.00  0.550          C  
ATOM  46585  CD2 TYR C2990       2.511   3.367  48.503  1.00  0.550          C  
ATOM  46586  CE1 TYR C2990       3.478   5.652  47.280  1.00  0.550          C  
ATOM  46587  CE2 TYR C2990       2.574   4.532  49.209  1.00  0.550          C  
ATOM  46588  CZ  TYR C2990       3.047   5.673  48.611  1.00  0.550          C  
ATOM  46589  OH  TYR C2990       3.102   6.843  49.328  1.00  0.550          O  
ATOM  46590  H   TYR C2990       4.451   1.272  48.617  1.00  0.470          H  
ATOM  46591  HA  TYR C2990       3.849   0.202  45.894  1.00  0.470          H  
ATOM  46592 1HB  TYR C2990       2.671   2.251  45.352  1.00  0.660          H  
ATOM  46593 2HB  TYR C2990       1.931   1.488  46.719  1.00  0.660          H  
ATOM  46594  HD1 TYR C2990       3.740   4.450  45.522  1.00  0.660          H  
ATOM  46595  HD2 TYR C2990       2.140   2.474  48.987  1.00  0.660          H  
ATOM  46596  HE1 TYR C2990       3.858   6.557  46.808  1.00  0.660          H  
ATOM  46597  HE2 TYR C2990       2.249   4.554  50.247  1.00  0.660          H  
ATOM  46598  HH  TYR C2990       2.739   6.693  50.211  1.00  0.660          H  
ATOM  46599  N   ARG C2991       5.502   1.803  44.795  1.00  0.370          N  
ATOM  46600  CA  ARG C2991       6.667   2.494  44.283  1.00  0.370          C  
ATOM  46601  C   ARG C2991       6.380   3.954  44.032  1.00  0.380          C  
ATOM  46602  O   ARG C2991       5.390   4.305  43.389  1.00  0.390          O  
ATOM  46603  CB  ARG C2991       7.183   1.840  43.017  1.00  0.520          C  
ATOM  46604  CG  ARG C2991       8.465   2.457  42.485  1.00  0.520          C  
ATOM  46605  CD  ARG C2991       8.988   1.753  41.307  1.00  0.520          C  
ATOM  46606  NE  ARG C2991       9.401   0.408  41.618  1.00  0.520          N  
ATOM  46607  CZ  ARG C2991      10.617   0.069  42.104  1.00  0.520          C  
ATOM  46608  NH1 ARG C2991      11.550   1.000  42.303  1.00  0.520          N  
ATOM  46609  NH2 ARG C2991      10.878  -1.199  42.383  1.00  0.520          N  
ATOM  46610  H   ARG C2991       4.838   1.389  44.155  1.00  0.440          H  
ATOM  46611  HA  ARG C2991       7.454   2.449  45.027  1.00  0.440          H  
ATOM  46612 1HB  ARG C2991       7.366   0.783  43.202  1.00  0.620          H  
ATOM  46613 2HB  ARG C2991       6.431   1.912  42.237  1.00  0.620          H  
ATOM  46614 1HG  ARG C2991       8.285   3.488  42.186  1.00  0.620          H  
ATOM  46615 2HG  ARG C2991       9.227   2.445  43.266  1.00  0.620          H  
ATOM  46616 1HD  ARG C2991       8.249   1.713  40.544  1.00  0.620          H  
ATOM  46617 2HD  ARG C2991       9.840   2.286  40.928  1.00  0.620          H  
ATOM  46618  HE  ARG C2991       8.721  -0.337  41.478  1.00  0.620          H  
ATOM  46619 1HH1 ARG C2991      11.370   2.010  42.099  1.00  0.620          H  
ATOM  46620 2HH1 ARG C2991      12.466   0.721  42.646  1.00  0.620          H  
ATOM  46621 1HH2 ARG C2991      10.163  -1.929  42.214  1.00  0.620          H  
ATOM  46622 2HH2 ARG C2991      11.788  -1.465  42.797  1.00  0.620          H  
ATOM  46623  N   LEU C2992       7.259   4.794  44.557  1.00  0.400          N  
ATOM  46624  CA  LEU C2992       7.186   6.231  44.394  1.00  0.430          C  
ATOM  46625  C   LEU C2992       8.222   6.695  43.380  1.00  0.440          C  
ATOM  46626  O   LEU C2992       7.987   7.632  42.615  1.00  0.450          O  
ATOM  46627  CB  LEU C2992       7.390   6.937  45.745  1.00  0.590          C  
ATOM  46628  CG  LEU C2992       7.349   8.496  45.740  1.00  0.590          C  
ATOM  46629  CD1 LEU C2992       5.984   9.002  45.245  1.00  0.590          C  
ATOM  46630  CD2 LEU C2992       7.607   8.991  47.154  1.00  0.590          C  
ATOM  46631  H   LEU C2992       8.039   4.406  45.088  1.00  0.480          H  
ATOM  46632  HA  LEU C2992       6.198   6.471  44.010  1.00  0.520          H  
ATOM  46633 1HB  LEU C2992       6.619   6.587  46.431  1.00  0.710          H  
ATOM  46634 2HB  LEU C2992       8.363   6.633  46.144  1.00  0.710          H  
ATOM  46635  HG  LEU C2992       8.127   8.881  45.073  1.00  0.710          H  
ATOM  46636 1HD1 LEU C2992       5.981  10.092  45.259  1.00  0.710          H  
ATOM  46637 2HD1 LEU C2992       5.798   8.667  44.226  1.00  0.710          H  
ATOM  46638 3HD1 LEU C2992       5.195   8.630  45.898  1.00  0.710          H  
ATOM  46639 1HD2 LEU C2992       7.600  10.080  47.166  1.00  0.710          H  
ATOM  46640 2HD2 LEU C2992       6.830   8.621  47.806  1.00  0.710          H  
ATOM  46641 3HD2 LEU C2992       8.569   8.631  47.497  1.00  0.710          H  
ATOM  46642  N   PHE C2993       9.403   6.067  43.382  1.00  0.440          N  
ATOM  46643  CA  PHE C2993      10.417   6.538  42.450  1.00  0.450          C  
ATOM  46644  C   PHE C2993      10.898   5.482  41.469  1.00  0.460          C  
ATOM  46645  O   PHE C2993      11.130   4.312  41.818  1.00  0.460          O  
ATOM  46646  CB  PHE C2993      11.649   7.046  43.166  1.00  0.630          C  
ATOM  46647  CG  PHE C2993      11.457   8.197  44.089  1.00  0.630          C  
ATOM  46648  CD1 PHE C2993      11.274   7.993  45.438  1.00  0.630          C  
ATOM  46649  CD2 PHE C2993      11.472   9.494  43.615  1.00  0.630          C  
ATOM  46650  CE1 PHE C2993      11.119   9.052  46.280  1.00  0.630          C  
ATOM  46651  CE2 PHE C2993      11.319  10.560  44.468  1.00  0.630          C  
ATOM  46652  CZ  PHE C2993      11.143  10.336  45.806  1.00  0.630          C  
ATOM  46653  H   PHE C2993       9.579   5.304  44.036  1.00  0.530          H  
ATOM  46654  HA  PHE C2993      10.002   7.359  41.869  1.00  0.540          H  
ATOM  46655 1HB  PHE C2993      12.132   6.252  43.691  1.00  0.750          H  
ATOM  46656 2HB  PHE C2993      12.321   7.365  42.405  1.00  0.750          H  
ATOM  46657  HD1 PHE C2993      11.257   6.980  45.839  1.00  0.750          H  
ATOM  46658  HD2 PHE C2993      11.614   9.670  42.548  1.00  0.750          H  
ATOM  46659  HE1 PHE C2993      10.979   8.872  47.328  1.00  0.750          H  
ATOM  46660  HE2 PHE C2993      11.338  11.579  44.081  1.00  0.750          H  
ATOM  46661  HZ  PHE C2993      11.022  11.176  46.489  1.00  0.750          H  
ATOM  46662  N   ARG C2994      11.160   5.958  40.257  1.00  0.490          N  
ATOM  46663  CA  ARG C2994      11.696   5.164  39.171  1.00  0.520          C  
ATOM  46664  C   ARG C2994      12.304   6.146  38.172  1.00  0.440          C  
ATOM  46665  O   ARG C2994      11.883   7.299  38.101  1.00  0.390          O  
ATOM  46666  CB  ARG C2994      10.604   4.313  38.541  1.00  0.720          C  
ATOM  46667  CG  ARG C2994      11.056   3.261  37.581  1.00  0.720          C  
ATOM  46668  CD  ARG C2994       9.929   2.366  37.182  1.00  0.720          C  
ATOM  46669  NE  ARG C2994      10.330   1.455  36.121  1.00  0.720          N  
ATOM  46670  CZ  ARG C2994      10.986   0.306  36.320  1.00  0.720          C  
ATOM  46671  NH1 ARG C2994      11.327  -0.024  37.525  1.00  0.720          N  
ATOM  46672  NH2 ARG C2994      11.287  -0.487  35.310  1.00  0.720          N  
ATOM  46673  H   ARG C2994      10.967   6.939  40.091  1.00  0.590          H  
ATOM  46674  HA  ARG C2994      12.482   4.512  39.552  1.00  0.620          H  
ATOM  46675 1HB  ARG C2994      10.042   3.820  39.305  1.00  0.860          H  
ATOM  46676 2HB  ARG C2994       9.917   4.959  37.990  1.00  0.860          H  
ATOM  46677 1HG  ARG C2994      11.486   3.680  36.700  1.00  0.860          H  
ATOM  46678 2HG  ARG C2994      11.809   2.656  38.078  1.00  0.860          H  
ATOM  46679 1HD  ARG C2994       9.585   1.782  38.037  1.00  0.860          H  
ATOM  46680 2HD  ARG C2994       9.090   2.962  36.819  1.00  0.860          H  
ATOM  46681  HE  ARG C2994      10.079   1.699  35.164  1.00  0.860          H  
ATOM  46682 1HH1 ARG C2994      11.104   0.572  38.296  1.00  0.860          H  
ATOM  46683 2HH1 ARG C2994      11.837  -0.890  37.703  1.00  0.860          H  
ATOM  46684 1HH2 ARG C2994      11.014  -0.241  34.366  1.00  0.860          H  
ATOM  46685 2HH2 ARG C2994      11.776  -1.361  35.475  1.00  0.860          H  
ATOM  46686  N   LYS C2995      13.284   5.696  37.391  1.00  0.480          N  
ATOM  46687  CA  LYS C2995      13.935   6.546  36.384  1.00  0.470          C  
ATOM  46688  C   LYS C2995      13.246   6.543  35.010  1.00  0.450          C  
ATOM  46689  O   LYS C2995      13.657   7.261  34.098  1.00  0.500          O  
ATOM  46690  CB  LYS C2995      15.390   6.102  36.233  1.00  0.660          C  
ATOM  46691  CG  LYS C2995      16.244   6.316  37.488  1.00  0.660          C  
ATOM  46692  CD  LYS C2995      17.670   5.800  37.296  1.00  0.660          C  
ATOM  46693  CE  LYS C2995      18.514   5.995  38.558  1.00  0.660          C  
ATOM  46694  NZ  LYS C2995      19.894   5.417  38.411  1.00  0.660          N  
ATOM  46695  H   LYS C2995      13.603   4.742  37.500  1.00  0.580          H  
ATOM  46696  HA  LYS C2995      13.921   7.573  36.749  1.00  0.560          H  
ATOM  46697 1HB  LYS C2995      15.420   5.044  35.975  1.00  0.790          H  
ATOM  46698 2HB  LYS C2995      15.852   6.651  35.413  1.00  0.790          H  
ATOM  46699 1HG  LYS C2995      16.286   7.383  37.713  1.00  0.790          H  
ATOM  46700 2HG  LYS C2995      15.786   5.804  38.333  1.00  0.790          H  
ATOM  46701 1HD  LYS C2995      17.642   4.738  37.048  1.00  0.790          H  
ATOM  46702 2HD  LYS C2995      18.139   6.335  36.470  1.00  0.790          H  
ATOM  46703 1HE  LYS C2995      18.599   7.063  38.767  1.00  0.790          H  
ATOM  46704 2HE  LYS C2995      18.016   5.511  39.399  1.00  0.790          H  
ATOM  46705 1HZ  LYS C2995      20.416   5.568  39.269  1.00  0.790          H  
ATOM  46706 2HZ  LYS C2995      19.830   4.421  38.231  1.00  0.790          H  
ATOM  46707 3HZ  LYS C2995      20.375   5.866  37.642  1.00  0.790          H  
ATOM  46708  N   SER C2996      12.225   5.717  34.871  1.00  0.390          N  
ATOM  46709  CA  SER C2996      11.461   5.544  33.640  1.00  0.360          C  
ATOM  46710  C   SER C2996      10.105   4.942  33.978  1.00  0.330          C  
ATOM  46711  O   SER C2996       9.896   4.482  35.093  1.00  0.490          O  
ATOM  46712  CB  SER C2996      12.206   4.651  32.664  1.00  0.520          C  
ATOM  46713  OG  SER C2996      12.282   3.330  33.133  1.00  0.520          O  
ATOM  46714  H   SER C2996      11.956   5.184  35.676  1.00  0.470          H  
ATOM  46715  HA  SER C2996      11.301   6.520  33.182  1.00  0.430          H  
ATOM  46716 1HB  SER C2996      11.698   4.665  31.702  1.00  0.620          H  
ATOM  46717 2HB  SER C2996      13.210   5.042  32.509  1.00  0.620          H  
ATOM  46718  HG  SER C2996      12.745   2.837  32.451  1.00  0.620          H  
ATOM  46719  N   ASN C2997       9.182   4.940  33.033  1.00  0.350          N  
ATOM  46720  CA  ASN C2997       7.871   4.350  33.286  1.00  0.340          C  
ATOM  46721  C   ASN C2997       7.896   2.859  32.968  1.00  0.430          C  
ATOM  46722  O   ASN C2997       8.736   2.415  32.181  1.00  0.630          O  
ATOM  46723  CB  ASN C2997       6.817   5.063  32.477  1.00  0.480          C  
ATOM  46724  CG  ASN C2997       6.697   6.503  32.871  1.00  0.480          C  
ATOM  46725  OD1 ASN C2997       6.852   6.871  34.042  1.00  0.480          O  
ATOM  46726  ND2 ASN C2997       6.432   7.338  31.906  1.00  0.480          N  
ATOM  46727  H   ASN C2997       9.395   5.337  32.129  1.00  0.420          H  
ATOM  46728  HA  ASN C2997       7.629   4.449  34.348  1.00  0.410          H  
ATOM  46729 1HB  ASN C2997       7.054   4.996  31.417  1.00  0.580          H  
ATOM  46730 2HB  ASN C2997       5.849   4.577  32.632  1.00  0.580          H  
ATOM  46731 1HD2 ASN C2997       6.334   8.314  32.105  1.00  0.580          H  
ATOM  46732 2HD2 ASN C2997       6.311   7.005  30.971  1.00  0.580          H  
ATOM  46733  N   LEU C2998       6.963   2.110  33.551  1.00  0.340          N  
ATOM  46734  CA  LEU C2998       6.825   0.672  33.294  1.00  0.390          C  
ATOM  46735  C   LEU C2998       6.214   0.319  31.958  1.00  0.460          C  
ATOM  46736  O   LEU C2998       5.482   1.100  31.346  1.00  0.470          O  
ATOM  46737  CB  LEU C2998       5.931  -0.025  34.322  1.00  0.530          C  
ATOM  46738  CG  LEU C2998       6.358  -0.091  35.765  1.00  0.530          C  
ATOM  46739  CD1 LEU C2998       5.251  -0.739  36.513  1.00  0.530          C  
ATOM  46740  CD2 LEU C2998       7.619  -0.912  35.934  1.00  0.530          C  
ATOM  46741  H   LEU C2998       6.331   2.565  34.221  1.00  0.410          H  
ATOM  46742  HA  LEU C2998       7.821   0.230  33.314  1.00  0.470          H  
ATOM  46743 1HB  LEU C2998       4.967   0.486  34.307  1.00  0.630          H  
ATOM  46744 2HB  LEU C2998       5.761  -1.043  33.984  1.00  0.630          H  
ATOM  46745  HG  LEU C2998       6.528   0.911  36.152  1.00  0.630          H  
ATOM  46746 1HD1 LEU C2998       5.545  -0.805  37.524  1.00  0.630          H  
ATOM  46747 2HD1 LEU C2998       4.337  -0.149  36.419  1.00  0.630          H  
ATOM  46748 3HD1 LEU C2998       5.078  -1.747  36.123  1.00  0.630          H  
ATOM  46749 1HD2 LEU C2998       7.886  -0.952  36.991  1.00  0.630          H  
ATOM  46750 2HD2 LEU C2998       7.453  -1.914  35.573  1.00  0.630          H  
ATOM  46751 3HD2 LEU C2998       8.419  -0.466  35.381  1.00  0.630          H  
ATOM  46752  N   LYS C2999       6.515  -0.897  31.521  1.00  0.520          N  
ATOM  46753  CA  LYS C2999       5.897  -1.472  30.346  1.00  0.600          C  
ATOM  46754  C   LYS C2999       4.697  -2.295  30.842  1.00  0.500          C  
ATOM  46755  O   LYS C2999       4.597  -2.536  32.055  1.00  0.440          O  
ATOM  46756  CB  LYS C2999       6.924  -2.312  29.574  1.00  0.810          C  
ATOM  46757  CG  LYS C2999       8.177  -1.535  29.145  1.00  0.810          C  
ATOM  46758  CD  LYS C2999       7.845  -0.374  28.189  1.00  0.810          C  
ATOM  46759  CE  LYS C2999       9.106   0.311  27.680  1.00  0.810          C  
ATOM  46760  NZ  LYS C2999       8.789   1.498  26.832  1.00  0.810          N  
ATOM  46761  H   LYS C2999       7.194  -1.462  32.057  1.00  0.620          H  
ATOM  46762  HA  LYS C2999       5.537  -0.664  29.723  1.00  0.720          H  
ATOM  46763 1HB  LYS C2999       7.260  -3.132  30.213  1.00  0.970          H  
ATOM  46764 2HB  LYS C2999       6.500  -2.748  28.693  1.00  0.970          H  
ATOM  46765 1HG  LYS C2999       8.667  -1.133  30.038  1.00  0.970          H  
ATOM  46766 2HG  LYS C2999       8.869  -2.215  28.651  1.00  0.970          H  
ATOM  46767 1HD  LYS C2999       7.260  -0.741  27.344  1.00  0.970          H  
ATOM  46768 2HD  LYS C2999       7.263   0.381  28.717  1.00  0.970          H  
ATOM  46769 1HE  LYS C2999       9.703   0.634  28.532  1.00  0.970          H  
ATOM  46770 2HE  LYS C2999       9.685  -0.400  27.090  1.00  0.970          H  
ATOM  46771 1HZ  LYS C2999       9.648   1.926  26.516  1.00  0.970          H  
ATOM  46772 2HZ  LYS C2999       8.243   1.211  26.032  1.00  0.970          H  
ATOM  46773 3HZ  LYS C2999       8.261   2.166  27.382  1.00  0.970          H  
ATOM  46774  N   PRO C3000       3.730  -2.665  29.979  1.00  0.490          N  
ATOM  46775  CA  PRO C3000       2.586  -3.466  30.342  1.00  0.450          C  
ATOM  46776  C   PRO C3000       3.048  -4.721  31.052  1.00  0.430          C  
ATOM  46777  O   PRO C3000       4.043  -5.344  30.675  1.00  0.420          O  
ATOM  46778  CB  PRO C3000       1.937  -3.741  29.000  1.00  0.680          C  
ATOM  46779  CG  PRO C3000       2.318  -2.556  28.147  1.00  0.680          C  
ATOM  46780  CD  PRO C3000       3.733  -2.238  28.557  1.00  0.680          C  
ATOM  46781  HA  PRO C3000       1.920  -2.876  30.991  1.00  0.540          H  
ATOM  46782 1HB  PRO C3000       2.277  -4.684  28.609  1.00  0.810          H  
ATOM  46783 2HB  PRO C3000       0.881  -3.826  29.137  1.00  0.810          H  
ATOM  46784 1HG  PRO C3000       2.234  -2.832  27.073  1.00  0.810          H  
ATOM  46785 2HG  PRO C3000       1.626  -1.724  28.324  1.00  0.810          H  
ATOM  46786 1HD  PRO C3000       4.420  -2.839  27.954  1.00  0.810          H  
ATOM  46787 2HD  PRO C3000       3.893  -1.162  28.441  1.00  0.810          H  
ATOM  46788  N   PHE C3001       2.341  -5.030  32.123  1.00  0.420          N  
ATOM  46789  CA  PHE C3001       2.582  -6.125  33.044  1.00  0.430          C  
ATOM  46790  C   PHE C3001       4.047  -6.306  33.411  1.00  0.430          C  
ATOM  46791  O   PHE C3001       4.513  -7.438  33.552  1.00  0.420          O  
ATOM  46792  CB  PHE C3001       2.071  -7.445  32.488  1.00  0.600          C  
ATOM  46793  CG  PHE C3001       0.593  -7.503  32.178  1.00  0.600          C  
ATOM  46794  CD1 PHE C3001       0.152  -7.534  30.867  1.00  0.600          C  
ATOM  46795  CD2 PHE C3001      -0.357  -7.555  33.194  1.00  0.600          C  
ATOM  46796  CE1 PHE C3001      -1.191  -7.628  30.574  1.00  0.600          C  
ATOM  46797  CE2 PHE C3001      -1.699  -7.648  32.896  1.00  0.600          C  
ATOM  46798  CZ  PHE C3001      -2.113  -7.686  31.585  1.00  0.600          C  
ATOM  46799  H   PHE C3001       1.535  -4.443  32.332  1.00  0.500          H  
ATOM  46800  HA  PHE C3001       2.035  -5.908  33.964  1.00  0.520          H  
ATOM  46801 1HB  PHE C3001       2.611  -7.667  31.579  1.00  0.720          H  
ATOM  46802 2HB  PHE C3001       2.299  -8.233  33.191  1.00  0.720          H  
ATOM  46803  HD1 PHE C3001       0.886  -7.495  30.063  1.00  0.720          H  
ATOM  46804  HD2 PHE C3001      -0.041  -7.535  34.247  1.00  0.720          H  
ATOM  46805  HE1 PHE C3001      -1.514  -7.662  29.535  1.00  0.720          H  
ATOM  46806  HE2 PHE C3001      -2.431  -7.697  33.710  1.00  0.720          H  
ATOM  46807  HZ  PHE C3001      -3.165  -7.763  31.357  1.00  0.720          H  
ATOM  46808  N   GLU C3002       4.743  -5.213  33.712  1.00  0.450          N  
ATOM  46809  CA  GLU C3002       6.094  -5.310  34.216  1.00  0.450          C  
ATOM  46810  C   GLU C3002       6.094  -5.276  35.746  1.00  0.460          C  
ATOM  46811  O   GLU C3002       5.398  -4.467  36.377  1.00  0.520          O  
ATOM  46812  CB  GLU C3002       6.961  -4.193  33.638  1.00  0.630          C  
ATOM  46813  CG  GLU C3002       8.420  -4.270  34.042  1.00  0.630          C  
ATOM  46814  CD  GLU C3002       9.275  -3.187  33.472  1.00  0.630          C  
ATOM  46815  OE1 GLU C3002       8.779  -2.269  32.842  1.00  0.630          O  
ATOM  46816  OE2 GLU C3002      10.463  -3.274  33.675  1.00  0.630          O  
ATOM  46817  H   GLU C3002       4.361  -4.281  33.525  1.00  0.540          H  
ATOM  46818  HA  GLU C3002       6.519  -6.263  33.900  1.00  0.540          H  
ATOM  46819 1HB  GLU C3002       6.909  -4.234  32.550  1.00  0.760          H  
ATOM  46820 2HB  GLU C3002       6.558  -3.240  33.936  1.00  0.760          H  
ATOM  46821 1HG  GLU C3002       8.492  -4.212  35.127  1.00  0.760          H  
ATOM  46822 2HG  GLU C3002       8.816  -5.241  33.737  1.00  0.760          H  
ATOM  46823  N   ARG C3003       6.869  -6.166  36.346  1.00  0.420          N  
ATOM  46824  CA  ARG C3003       7.039  -6.201  37.788  1.00  0.380          C  
ATOM  46825  C   ARG C3003       8.468  -5.801  38.143  1.00  0.460          C  
ATOM  46826  O   ARG C3003       9.423  -6.333  37.585  1.00  0.820          O  
ATOM  46827  CB  ARG C3003       6.721  -7.594  38.325  1.00  0.550          C  
ATOM  46828  CG  ARG C3003       6.871  -7.779  39.830  1.00  0.550          C  
ATOM  46829  CD  ARG C3003       6.323  -9.093  40.296  1.00  0.550          C  
ATOM  46830  NE  ARG C3003       6.633  -9.326  41.709  1.00  0.550          N  
ATOM  46831  CZ  ARG C3003       6.118 -10.309  42.493  1.00  0.550          C  
ATOM  46832  NH1 ARG C3003       5.243 -11.156  42.030  1.00  0.550          N  
ATOM  46833  NH2 ARG C3003       6.491 -10.414  43.752  1.00  0.550          N  
ATOM  46834  H   ARG C3003       7.378  -6.839  35.766  1.00  0.500          H  
ATOM  46835  HA  ARG C3003       6.356  -5.487  38.245  1.00  0.460          H  
ATOM  46836 1HB  ARG C3003       5.711  -7.864  38.066  1.00  0.660          H  
ATOM  46837 2HB  ARG C3003       7.379  -8.319  37.837  1.00  0.660          H  
ATOM  46838 1HG  ARG C3003       7.929  -7.754  40.083  1.00  0.660          H  
ATOM  46839 2HG  ARG C3003       6.345  -6.979  40.360  1.00  0.660          H  
ATOM  46840 1HD  ARG C3003       5.234  -9.085  40.177  1.00  0.660          H  
ATOM  46841 2HD  ARG C3003       6.756  -9.902  39.707  1.00  0.660          H  
ATOM  46842  HE  ARG C3003       7.290  -8.693  42.133  1.00  0.660          H  
ATOM  46843 1HH1 ARG C3003       4.912 -11.078  41.082  1.00  0.660          H  
ATOM  46844 2HH1 ARG C3003       4.834 -11.842  42.667  1.00  0.660          H  
ATOM  46845 1HH2 ARG C3003       7.154  -9.768  44.141  1.00  0.660          H  
ATOM  46846 2HH2 ARG C3003       6.087 -11.138  44.335  1.00  0.660          H  
ATOM  46847  N   ASP C3004       8.631  -4.889  39.092  1.00  0.380          N  
ATOM  46848  CA  ASP C3004       9.978  -4.489  39.489  1.00  0.360          C  
ATOM  46849  C   ASP C3004      10.045  -4.351  40.992  1.00  0.340          C  
ATOM  46850  O   ASP C3004       9.364  -3.515  41.598  1.00  0.310          O  
ATOM  46851  CB  ASP C3004      10.475  -3.216  38.815  1.00  0.510          C  
ATOM  46852  CG  ASP C3004      11.980  -2.980  39.168  1.00  0.510          C  
ATOM  46853  OD1 ASP C3004      12.472  -3.674  40.045  1.00  0.510          O  
ATOM  46854  OD2 ASP C3004      12.611  -2.131  38.572  1.00  0.510          O  
ATOM  46855  H   ASP C3004       7.822  -4.464  39.525  1.00  0.460          H  
ATOM  46856  HA  ASP C3004      10.669  -5.284  39.207  1.00  0.430          H  
ATOM  46857 1HB  ASP C3004      10.362  -3.301  37.728  1.00  0.610          H  
ATOM  46858 2HB  ASP C3004       9.885  -2.359  39.151  1.00  0.610          H  
ATOM  46859  N   ILE C3005      10.802  -5.255  41.584  1.00  0.390          N  
ATOM  46860  CA  ILE C3005      10.914  -5.379  43.018  1.00  0.400          C  
ATOM  46861  C   ILE C3005      12.295  -4.991  43.554  1.00  0.400          C  
ATOM  46862  O   ILE C3005      12.658  -5.344  44.677  1.00  0.430          O  
ATOM  46863  CB  ILE C3005      10.462  -6.803  43.388  1.00  0.560          C  
ATOM  46864  CG1 ILE C3005      11.354  -7.864  42.624  1.00  0.560          C  
ATOM  46865  CG2 ILE C3005       8.977  -6.942  43.059  1.00  0.560          C  
ATOM  46866  CD1 ILE C3005      11.145  -9.299  43.028  1.00  0.560          C  
ATOM  46867  H   ILE C3005      11.343  -5.861  40.983  1.00  0.470          H  
ATOM  46868  HA  ILE C3005      10.197  -4.696  43.468  1.00  0.480          H  
ATOM  46869  HB  ILE C3005      10.609  -6.959  44.458  1.00  0.670          H  
ATOM  46870 1HG1 ILE C3005      11.165  -7.795  41.556  1.00  0.670          H  
ATOM  46871 2HG1 ILE C3005      12.407  -7.630  42.816  1.00  0.670          H  
ATOM  46872 1HG2 ILE C3005       8.626  -7.920  43.338  1.00  0.670          H  
ATOM  46873 2HG2 ILE C3005       8.423  -6.186  43.614  1.00  0.670          H  
ATOM  46874 3HG2 ILE C3005       8.822  -6.785  42.003  1.00  0.670          H  
ATOM  46875 1HD1 ILE C3005      11.824  -9.942  42.466  1.00  0.670          H  
ATOM  46876 2HD1 ILE C3005      11.360  -9.378  44.069  1.00  0.670          H  
ATOM  46877 3HD1 ILE C3005      10.125  -9.610  42.836  1.00  0.670          H  
ATOM  46878  N   SER C3006      13.048  -4.246  42.737  1.00  0.370          N  
ATOM  46879  CA  SER C3006      14.328  -3.659  43.126  1.00  0.380          C  
ATOM  46880  C   SER C3006      14.134  -2.609  44.193  1.00  0.380          C  
ATOM  46881  O   SER C3006      13.168  -1.839  44.150  1.00  0.360          O  
ATOM  46882  CB  SER C3006      15.034  -3.007  41.968  1.00  0.530          C  
ATOM  46883  OG  SER C3006      16.169  -2.293  42.428  1.00  0.530          O  
ATOM  46884  H   SER C3006      12.700  -4.043  41.791  1.00  0.440          H  
ATOM  46885  HA  SER C3006      14.965  -4.451  43.524  1.00  0.460          H  
ATOM  46886 1HB  SER C3006      15.340  -3.771  41.260  1.00  0.630          H  
ATOM  46887 2HB  SER C3006      14.351  -2.333  41.449  1.00  0.630          H  
ATOM  46888  HG  SER C3006      16.596  -1.952  41.630  1.00  0.630          H  
ATOM  46889  N   THR C3007      15.079  -2.526  45.125  1.00  0.410          N  
ATOM  46890  CA  THR C3007      15.029  -1.530  46.189  1.00  0.420          C  
ATOM  46891  C   THR C3007      16.185  -0.529  46.106  1.00  0.420          C  
ATOM  46892  O   THR C3007      16.496   0.154  47.084  1.00  0.440          O  
ATOM  46893  CB  THR C3007      15.024  -2.208  47.568  1.00  0.580          C  
ATOM  46894  OG1 THR C3007      16.210  -3.009  47.718  1.00  0.580          O  
ATOM  46895  CG2 THR C3007      13.783  -3.104  47.672  1.00  0.580          C  
ATOM  46896  H   THR C3007      15.843  -3.190  45.109  1.00  0.490          H  
ATOM  46897  HA  THR C3007      14.100  -0.974  46.089  1.00  0.500          H  
ATOM  46898  HB  THR C3007      14.995  -1.454  48.354  1.00  0.700          H  
ATOM  46899  HG1 THR C3007      16.962  -2.427  47.891  1.00  0.700          H  
ATOM  46900 1HG2 THR C3007      13.767  -3.590  48.645  1.00  0.700          H  
ATOM  46901 2HG2 THR C3007      12.887  -2.496  47.554  1.00  0.700          H  
ATOM  46902 3HG2 THR C3007      13.805  -3.864  46.892  1.00  0.700          H  
ATOM  46903  N   GLU C3008      16.845  -0.473  44.950  1.00  0.400          N  
ATOM  46904  CA  GLU C3008      17.978   0.433  44.728  1.00  0.430          C  
ATOM  46905  C   GLU C3008      17.597   1.909  44.931  1.00  0.450          C  
ATOM  46906  O   GLU C3008      16.593   2.372  44.389  1.00  0.440          O  
ATOM  46907  CB  GLU C3008      18.552   0.218  43.323  1.00  0.590          C  
ATOM  46908  CG  GLU C3008      19.834   0.993  43.030  1.00  0.590          C  
ATOM  46909  CD  GLU C3008      20.416   0.668  41.684  1.00  0.590          C  
ATOM  46910  OE1 GLU C3008      19.761   0.015  40.908  1.00  0.590          O  
ATOM  46911  OE2 GLU C3008      21.538   1.044  41.439  1.00  0.590          O  
ATOM  46912  H   GLU C3008      16.532  -1.080  44.189  1.00  0.480          H  
ATOM  46913  HA  GLU C3008      18.755   0.188  45.451  1.00  0.520          H  
ATOM  46914 1HB  GLU C3008      18.762  -0.843  43.176  1.00  0.710          H  
ATOM  46915 2HB  GLU C3008      17.809   0.509  42.582  1.00  0.710          H  
ATOM  46916 1HG  GLU C3008      19.617   2.064  43.058  1.00  0.710          H  
ATOM  46917 2HG  GLU C3008      20.568   0.778  43.804  1.00  0.710          H  
ATOM  46918  N   ILE C3009      18.458   2.653  45.638  1.00  0.470          N  
ATOM  46919  CA  ILE C3009      18.252   4.080  45.933  1.00  0.490          C  
ATOM  46920  C   ILE C3009      18.133   4.944  44.685  1.00  0.490          C  
ATOM  46921  O   ILE C3009      18.943   4.854  43.762  1.00  0.510          O  
ATOM  46922  CB  ILE C3009      19.427   4.632  46.798  1.00  0.680          C  
ATOM  46923  CG1 ILE C3009      19.491   3.965  48.220  1.00  0.680          C  
ATOM  46924  CG2 ILE C3009      19.378   6.152  46.929  1.00  0.680          C  
ATOM  46925  CD1 ILE C3009      18.308   4.250  49.153  1.00  0.680          C  
ATOM  46926  H   ILE C3009      19.271   2.190  46.012  1.00  0.560          H  
ATOM  46927  HA  ILE C3009      17.323   4.184  46.484  1.00  0.590          H  
ATOM  46928  HB  ILE C3009      20.364   4.378  46.305  1.00  0.810          H  
ATOM  46929 1HG1 ILE C3009      19.563   2.890  48.097  1.00  0.810          H  
ATOM  46930 2HG1 ILE C3009      20.393   4.317  48.716  1.00  0.810          H  
ATOM  46931 1HG2 ILE C3009      20.230   6.454  47.510  1.00  0.810          H  
ATOM  46932 2HG2 ILE C3009      19.425   6.643  45.956  1.00  0.810          H  
ATOM  46933 3HG2 ILE C3009      18.473   6.461  47.427  1.00  0.810          H  
ATOM  46934 1HD1 ILE C3009      18.482   3.741  50.093  1.00  0.810          H  
ATOM  46935 2HD1 ILE C3009      18.213   5.315  49.346  1.00  0.810          H  
ATOM  46936 3HD1 ILE C3009      17.398   3.883  48.717  1.00  0.810          H  
ATOM  46937  N   TYR C3010      17.107   5.789  44.687  1.00  0.480          N  
ATOM  46938  CA  TYR C3010      16.812   6.694  43.601  1.00  0.470          C  
ATOM  46939  C   TYR C3010      17.570   7.999  43.756  1.00  0.510          C  
ATOM  46940  O   TYR C3010      17.569   8.610  44.827  1.00  0.540          O  
ATOM  46941  CB  TYR C3010      15.320   6.973  43.534  1.00  0.660          C  
ATOM  46942  CG  TYR C3010      14.948   7.923  42.445  1.00  0.660          C  
ATOM  46943  CD1 TYR C3010      14.837   7.474  41.136  1.00  0.660          C  
ATOM  46944  CD2 TYR C3010      14.706   9.245  42.745  1.00  0.660          C  
ATOM  46945  CE1 TYR C3010      14.480   8.352  40.148  1.00  0.660          C  
ATOM  46946  CE2 TYR C3010      14.349  10.112  41.748  1.00  0.660          C  
ATOM  46947  CZ  TYR C3010      14.235   9.673  40.460  1.00  0.660          C  
ATOM  46948  OH  TYR C3010      13.871  10.556  39.470  1.00  0.660          O  
ATOM  46949  H   TYR C3010      16.513   5.807  45.515  1.00  0.580          H  
ATOM  46950  HA  TYR C3010      17.131   6.229  42.668  1.00  0.560          H  
ATOM  46951 1HB  TYR C3010      14.782   6.036  43.374  1.00  0.790          H  
ATOM  46952 2HB  TYR C3010      14.979   7.383  44.485  1.00  0.790          H  
ATOM  46953  HD1 TYR C3010      15.026   6.428  40.893  1.00  0.790          H  
ATOM  46954  HD2 TYR C3010      14.792   9.597  43.771  1.00  0.790          H  
ATOM  46955  HE1 TYR C3010      14.384   8.014  39.125  1.00  0.790          H  
ATOM  46956  HE2 TYR C3010      14.148  11.151  41.974  1.00  0.790          H  
ATOM  46957  HH  TYR C3010      13.777  10.087  38.635  1.00  0.790          H  
ATOM  46958  N   GLN C3011      18.222   8.416  42.681  1.00  0.540          N  
ATOM  46959  CA  GLN C3011      19.009   9.640  42.642  1.00  0.630          C  
ATOM  46960  C   GLN C3011      18.210  10.765  41.983  1.00  0.640          C  
ATOM  46961  O   GLN C3011      18.026  10.753  40.769  1.00  1.330          O  
ATOM  46962  CB  GLN C3011      20.277   9.347  41.852  1.00  0.850          C  
ATOM  46963  CG  GLN C3011      21.210  10.444  41.788  1.00  0.850          C  
ATOM  46964  CD  GLN C3011      22.405  10.120  40.948  1.00  0.850          C  
ATOM  46965  OE1 GLN C3011      23.073   9.084  41.109  1.00  0.850          O  
ATOM  46966  NE2 GLN C3011      22.666  10.993  40.003  1.00  0.850          N  
ATOM  46967  H   GLN C3011      18.169   7.850  41.848  1.00  0.650          H  
ATOM  46968  HA  GLN C3011      19.260   9.942  43.661  1.00  0.760          H  
ATOM  46969 1HB  GLN C3011      20.793   8.501  42.305  1.00  1.020          H  
ATOM  46970 2HB  GLN C3011      20.018   9.073  40.832  1.00  1.020          H  
ATOM  46971 1HG  GLN C3011      20.722  11.306  41.380  1.00  1.020          H  
ATOM  46972 2HG  GLN C3011      21.529  10.649  42.794  1.00  1.020          H  
ATOM  46973 1HE2 GLN C3011      23.436  10.859  39.381  1.00  1.020          H  
ATOM  46974 2HE2 GLN C3011      22.040  11.801  39.892  1.00  1.020          H  
ATOM  46975  N   ALA C3012      17.695  11.697  42.782  1.00  0.520          N  
ATOM  46976  CA  ALA C3012      16.812  12.752  42.274  1.00  0.640          C  
ATOM  46977  C   ALA C3012      17.478  14.070  41.852  1.00  0.520          C  
ATOM  46978  O   ALA C3012      16.695  15.020  41.840  1.00  1.560          O  
ATOM  46979  CB  ALA C3012      15.804  13.089  43.354  1.00  0.850          C  
ATOM  46980  H   ALA C3012      17.917  11.660  43.782  1.00  0.620          H  
ATOM  46981  HA  ALA C3012      16.298  12.347  41.403  1.00  0.770          H  
ATOM  46982 1HB  ALA C3012      15.091  13.824  42.988  1.00  1.020          H  
ATOM  46983 2HB  ALA C3012      15.275  12.194  43.655  1.00  1.020          H  
ATOM  46984 3HB  ALA C3012      16.346  13.494  44.202  1.00  1.020          H  
ATOM  46985  N   GLY C3013      18.255  13.975  40.807  1.00  0.630          N  
ATOM  46986  CA  GLY C3013      19.354  14.924  40.773  1.00  1.030          C  
ATOM  46987  C   GLY C3013      20.607  14.267  40.194  1.00  1.650          C  
ATOM  46988  O   GLY C3013      20.589  13.100  39.807  1.00  2.610          O  
ATOM  46989  H   GLY C3013      17.765  13.926  39.925  1.00  0.760          H  
ATOM  46990 1HA  GLY C3013      19.073  15.785  40.167  1.00  1.240          H  
ATOM  46991 2HA  GLY C3013      19.554  15.286  41.782  1.00  1.240          H  
ATOM  46992  N   ASN C3014      21.679  15.044  40.074  1.00  1.490          N  
ATOM  46993  CA  ASN C3014      22.911  14.537  39.491  1.00  2.040          C  
ATOM  46994  C   ASN C3014      23.937  14.144  40.550  1.00  1.340          C  
ATOM  46995  O   ASN C3014      25.060  13.768  40.207  1.00  1.410          O  
ATOM  46996  CB  ASN C3014      23.500  15.574  38.554  1.00  2.640          C  
ATOM  46997  CG  ASN C3014      22.644  15.812  37.335  1.00  2.640          C  
ATOM  46998  OD1 ASN C3014      22.039  14.890  36.775  1.00  2.640          O  
ATOM  46999  ND2 ASN C3014      22.581  17.049  36.911  1.00  2.640          N  
ATOM  47000  H   ASN C3014      21.636  16.004  40.389  1.00  1.790          H  
ATOM  47001  HA  ASN C3014      22.681  13.644  38.911  1.00  2.450          H  
ATOM  47002 1HB  ASN C3014      23.626  16.516  39.087  1.00  3.160          H  
ATOM  47003 2HB  ASN C3014      24.488  15.249  38.229  1.00  3.160          H  
ATOM  47004 1HD2 ASN C3014      22.030  17.273  36.106  1.00  3.160          H  
ATOM  47005 2HD2 ASN C3014      23.085  17.771  37.385  1.00  3.160          H  
ATOM  47006  N   LYS C3015      23.574  14.217  41.823  1.00  1.210          N  
ATOM  47007  CA  LYS C3015      24.528  13.873  42.858  1.00  0.950          C  
ATOM  47008  C   LYS C3015      24.501  12.368  43.105  1.00  0.780          C  
ATOM  47009  O   LYS C3015      23.450  11.844  43.430  1.00  1.130          O  
ATOM  47010  CB  LYS C3015      24.212  14.633  44.154  1.00  1.430          C  
ATOM  47011  CG  LYS C3015      25.232  14.424  45.276  1.00  1.430          C  
ATOM  47012  CD  LYS C3015      24.927  15.266  46.514  1.00  1.430          C  
ATOM  47013  CE  LYS C3015      25.999  15.040  47.586  1.00  1.430          C  
ATOM  47014  NZ  LYS C3015      25.775  15.873  48.798  1.00  1.430          N  
ATOM  47015  H   LYS C3015      22.639  14.512  42.057  1.00  1.450          H  
ATOM  47016  HA  LYS C3015      25.505  14.188  42.511  1.00  1.140          H  
ATOM  47017 1HB  LYS C3015      24.150  15.700  43.945  1.00  1.720          H  
ATOM  47018 2HB  LYS C3015      23.238  14.313  44.532  1.00  1.720          H  
ATOM  47019 1HG  LYS C3015      25.242  13.364  45.563  1.00  1.720          H  
ATOM  47020 2HG  LYS C3015      26.219  14.695  44.917  1.00  1.720          H  
ATOM  47021 1HD  LYS C3015      24.896  16.323  46.248  1.00  1.720          H  
ATOM  47022 2HD  LYS C3015      23.951  14.976  46.917  1.00  1.720          H  
ATOM  47023 1HE  LYS C3015      25.991  13.988  47.875  1.00  1.720          H  
ATOM  47024 2HE  LYS C3015      26.975  15.283  47.168  1.00  1.720          H  
ATOM  47025 1HZ  LYS C3015      26.505  15.688  49.474  1.00  1.720          H  
ATOM  47026 2HZ  LYS C3015      25.793  16.852  48.546  1.00  1.720          H  
ATOM  47027 3HZ  LYS C3015      24.878  15.646  49.202  1.00  1.720          H  
ATOM  47028  N   PRO C3016      25.624  11.641  43.028  1.00  0.770          N  
ATOM  47029  CA  PRO C3016      25.659  10.204  43.198  1.00  0.840          C  
ATOM  47030  C   PRO C3016      25.189   9.826  44.593  1.00  0.720          C  
ATOM  47031  O   PRO C3016      25.488  10.523  45.560  1.00  0.920          O  
ATOM  47032  CB  PRO C3016      27.136   9.861  42.968  1.00  1.260          C  
ATOM  47033  CG  PRO C3016      27.889  11.150  43.234  1.00  1.260          C  
ATOM  47034  CD  PRO C3016      26.941  12.261  42.812  1.00  1.260          C  
ATOM  47035  HA  PRO C3016      25.027   9.734  42.437  1.00  1.010          H  
ATOM  47036 1HB  PRO C3016      27.436   9.046  43.645  1.00  1.510          H  
ATOM  47037 2HB  PRO C3016      27.275   9.491  41.942  1.00  1.510          H  
ATOM  47038 1HG  PRO C3016      28.154  11.213  44.303  1.00  1.510          H  
ATOM  47039 2HG  PRO C3016      28.835  11.161  42.671  1.00  1.510          H  
ATOM  47040 1HD  PRO C3016      27.112  13.101  43.482  1.00  1.510          H  
ATOM  47041 2HD  PRO C3016      27.075  12.529  41.748  1.00  1.510          H  
ATOM  47042  N   CYS C3017      24.528   8.681  44.682  1.00  0.820          N  
ATOM  47043  CA  CYS C3017      23.959   8.129  45.908  1.00  0.840          C  
ATOM  47044  C   CYS C3017      24.490   6.737  46.220  1.00  0.980          C  
ATOM  47045  O   CYS C3017      23.897   5.735  45.808  1.00  1.410          O  
ATOM  47046  CB  CYS C3017      22.438   8.047  45.814  1.00  1.170          C  
ATOM  47047  SG  CYS C3017      21.619   9.629  45.666  1.00  1.170          S  
ATOM  47048  H   CYS C3017      24.362   8.185  43.815  1.00  0.980          H  
ATOM  47049  HA  CYS C3017      24.220   8.789  46.735  1.00  1.010          H  
ATOM  47050 1HB  CYS C3017      22.156   7.441  44.952  1.00  1.400          H  
ATOM  47051 2HB  CYS C3017      22.055   7.552  46.700  1.00  1.400          H  
ATOM  47052  N   ASN C3018      25.622   6.654  46.916  1.00  1.030          N  
ATOM  47053  CA  ASN C3018      26.342   5.391  47.082  1.00  1.260          C  
ATOM  47054  C   ASN C3018      25.734   4.356  48.032  1.00  1.010          C  
ATOM  47055  O   ASN C3018      26.359   3.928  49.001  1.00  1.090          O  
ATOM  47056  CB  ASN C3018      27.771   5.691  47.480  1.00  1.670          C  
ATOM  47057  CG  ASN C3018      27.861   6.518  48.732  1.00  1.670          C  
ATOM  47058  OD1 ASN C3018      27.045   7.438  48.924  1.00  1.670          O  
ATOM  47059  ND2 ASN C3018      28.820   6.228  49.575  1.00  1.670          N  
ATOM  47060  H   ASN C3018      26.026   7.501  47.308  1.00  1.240          H  
ATOM  47061  HA  ASN C3018      26.377   4.913  46.102  1.00  1.510          H  
ATOM  47062 1HB  ASN C3018      28.310   4.756  47.635  1.00  2.010          H  
ATOM  47063 2HB  ASN C3018      28.269   6.224  46.670  1.00  2.010          H  
ATOM  47064 1HD2 ASN C3018      28.917   6.752  50.422  1.00  2.010          H  
ATOM  47065 2HD2 ASN C3018      29.450   5.478  49.376  1.00  2.010          H  
ATOM  47066  N   GLY C3019      24.515   3.931  47.708  1.00  0.890          N  
ATOM  47067  CA  GLY C3019      23.784   2.908  48.440  1.00  0.770          C  
ATOM  47068  C   GLY C3019      23.125   3.398  49.712  1.00  0.700          C  
ATOM  47069  O   GLY C3019      22.690   2.593  50.534  1.00  0.930          O  
ATOM  47070  H   GLY C3019      24.097   4.342  46.878  1.00  1.070          H  
ATOM  47071 1HA  GLY C3019      23.020   2.489  47.785  1.00  0.920          H  
ATOM  47072 2HA  GLY C3019      24.465   2.095  48.683  1.00  0.920          H  
ATOM  47073  N   VAL C3020      23.054   4.703  49.886  1.00  0.760          N  
ATOM  47074  CA  VAL C3020      22.493   5.264  51.098  1.00  0.920          C  
ATOM  47075  C   VAL C3020      21.415   6.287  50.836  1.00  0.740          C  
ATOM  47076  O   VAL C3020      21.377   6.899  49.777  1.00  0.760          O  
ATOM  47077  CB  VAL C3020      23.622   5.967  51.879  1.00  1.220          C  
ATOM  47078  CG1 VAL C3020      24.711   4.970  52.254  1.00  1.220          C  
ATOM  47079  CG2 VAL C3020      24.227   7.098  51.000  1.00  1.220          C  
ATOM  47080  H   VAL C3020      23.413   5.296  49.155  1.00  0.910          H  
ATOM  47081  HA  VAL C3020      22.072   4.457  51.699  1.00  1.100          H  
ATOM  47082  HB  VAL C3020      23.213   6.390  52.800  1.00  1.470          H  
ATOM  47083 1HG1 VAL C3020      25.494   5.478  52.812  1.00  1.470          H  
ATOM  47084 2HG1 VAL C3020      24.282   4.179  52.867  1.00  1.470          H  
ATOM  47085 3HG1 VAL C3020      25.144   4.534  51.353  1.00  1.470          H  
ATOM  47086 1HG2 VAL C3020      25.021   7.596  51.552  1.00  1.470          H  
ATOM  47087 2HG2 VAL C3020      24.642   6.677  50.087  1.00  1.470          H  
ATOM  47088 3HG2 VAL C3020      23.465   7.835  50.743  1.00  1.470          H  
ATOM  47089  N   ALA C3021      20.570   6.514  51.829  1.00  0.830          N  
ATOM  47090  CA  ALA C3021      19.565   7.561  51.744  1.00  0.730          C  
ATOM  47091  C   ALA C3021      20.187   8.871  52.222  1.00  0.650          C  
ATOM  47092  O   ALA C3021      21.165   8.857  52.975  1.00  0.690          O  
ATOM  47093  CB  ALA C3021      18.336   7.190  52.533  1.00  1.060          C  
ATOM  47094  H   ALA C3021      20.640   5.959  52.670  1.00  1.000          H  
ATOM  47095  HA  ALA C3021      19.277   7.685  50.700  1.00  0.880          H  
ATOM  47096 1HB  ALA C3021      17.593   7.982  52.435  1.00  1.270          H  
ATOM  47097 2HB  ALA C3021      17.940   6.267  52.130  1.00  1.270          H  
ATOM  47098 3HB  ALA C3021      18.594   7.058  53.579  1.00  1.270          H  
ATOM  47099  N   GLY C3022      19.616   9.998  51.804  1.00  0.620          N  
ATOM  47100  CA  GLY C3022      20.148  11.304  52.187  1.00  0.630          C  
ATOM  47101  C   GLY C3022      19.635  12.401  51.259  1.00  0.630          C  
ATOM  47102  O   GLY C3022      18.588  12.261  50.628  1.00  0.660          O  
ATOM  47103  H   GLY C3022      18.792   9.935  51.195  1.00  0.740          H  
ATOM  47104 1HA  GLY C3022      19.866  11.524  53.217  1.00  0.760          H  
ATOM  47105 2HA  GLY C3022      21.235  11.272  52.148  1.00  0.760          H  
ATOM  47106  N   PHE C3023      20.328  13.530  51.182  1.00  0.600          N  
ATOM  47107  CA  PHE C3023      19.809  14.581  50.314  1.00  0.610          C  
ATOM  47108  C   PHE C3023      19.822  14.132  48.854  1.00  0.590          C  
ATOM  47109  O   PHE C3023      20.867  13.784  48.308  1.00  0.540          O  
ATOM  47110  CB  PHE C3023      20.601  15.867  50.474  1.00  0.850          C  
ATOM  47111  CG  PHE C3023      20.074  16.963  49.626  1.00  0.850          C  
ATOM  47112  CD1 PHE C3023      18.859  17.556  49.919  1.00  0.850          C  
ATOM  47113  CD2 PHE C3023      20.786  17.409  48.533  1.00  0.850          C  
ATOM  47114  CE1 PHE C3023      18.368  18.565  49.132  1.00  0.850          C  
ATOM  47115  CE2 PHE C3023      20.300  18.423  47.753  1.00  0.850          C  
ATOM  47116  CZ  PHE C3023      19.088  18.999  48.049  1.00  0.850          C  
ATOM  47117  H   PHE C3023      21.186  13.648  51.700  1.00  0.720          H  
ATOM  47118  HA  PHE C3023      18.776  14.781  50.597  1.00  0.730          H  
ATOM  47119 1HB  PHE C3023      20.572  16.192  51.512  1.00  1.020          H  
ATOM  47120 2HB  PHE C3023      21.639  15.694  50.207  1.00  1.020          H  
ATOM  47121  HD1 PHE C3023      18.286  17.214  50.781  1.00  1.020          H  
ATOM  47122  HD2 PHE C3023      21.742  16.946  48.292  1.00  1.020          H  
ATOM  47123  HE1 PHE C3023      17.408  19.023  49.367  1.00  1.020          H  
ATOM  47124  HE2 PHE C3023      20.870  18.769  46.893  1.00  1.020          H  
ATOM  47125  HZ  PHE C3023      18.700  19.802  47.425  1.00  1.020          H  
ATOM  47126  N   ASN C3024      18.632  14.143  48.241  1.00  0.640          N  
ATOM  47127  CA  ASN C3024      18.333  13.666  46.881  1.00  0.650          C  
ATOM  47128  C   ASN C3024      18.503  12.153  46.701  1.00  0.610          C  
ATOM  47129  O   ASN C3024      18.421  11.647  45.577  1.00  0.610          O  
ATOM  47130  CB  ASN C3024      19.147  14.369  45.801  1.00  0.910          C  
ATOM  47131  CG  ASN C3024      18.789  15.791  45.592  1.00  0.910          C  
ATOM  47132  OD1 ASN C3024      17.634  16.206  45.759  1.00  0.910          O  
ATOM  47133  ND2 ASN C3024      19.757  16.562  45.177  1.00  0.910          N  
ATOM  47134  H   ASN C3024      17.852  14.482  48.788  1.00  0.770          H  
ATOM  47135  HA  ASN C3024      17.286  13.887  46.686  1.00  0.780          H  
ATOM  47136 1HB  ASN C3024      20.208  14.307  46.027  1.00  1.090          H  
ATOM  47137 2HB  ASN C3024      19.002  13.848  44.855  1.00  1.090          H  
ATOM  47138 1HD2 ASN C3024      19.577  17.530  44.993  1.00  1.090          H  
ATOM  47139 2HD2 ASN C3024      20.673  16.186  45.043  1.00  1.090          H  
ATOM  47140  N   CYS C3025      18.678  11.419  47.794  1.00  0.600          N  
ATOM  47141  CA  CYS C3025      18.826   9.974  47.731  1.00  0.580          C  
ATOM  47142  C   CYS C3025      17.637   9.331  48.434  1.00  0.570          C  
ATOM  47143  O   CYS C3025      17.468   9.445  49.660  1.00  0.640          O  
ATOM  47144  CB  CYS C3025      20.152   9.568  48.359  1.00  0.820          C  
ATOM  47145  SG  CYS C3025      21.610  10.294  47.591  1.00  0.820          S  
ATOM  47146  H   CYS C3025      18.704  11.878  48.705  1.00  0.720          H  
ATOM  47147  HA  CYS C3025      18.820   9.656  46.693  1.00  0.700          H  
ATOM  47148 1HB  CYS C3025      20.165   9.873  49.358  1.00  0.980          H  
ATOM  47149 2HB  CYS C3025      20.251   8.511  48.349  1.00  0.980          H  
ATOM  47150  N   TYR C3026      16.789   8.659  47.662  1.00  0.500          N  
ATOM  47151  CA  TYR C3026      15.561   8.142  48.245  1.00  0.490          C  
ATOM  47152  C   TYR C3026      15.362   6.655  48.137  1.00  0.460          C  
ATOM  47153  O   TYR C3026      15.708   6.019  47.142  1.00  0.450          O  
ATOM  47154  CB  TYR C3026      14.362   8.787  47.562  1.00  0.690          C  
ATOM  47155  CG  TYR C3026      14.309  10.259  47.686  1.00  0.690          C  
ATOM  47156  CD1 TYR C3026      14.826  11.050  46.678  1.00  0.690          C  
ATOM  47157  CD2 TYR C3026      13.759  10.833  48.807  1.00  0.690          C  
ATOM  47158  CE1 TYR C3026      14.776  12.410  46.801  1.00  0.690          C  
ATOM  47159  CE2 TYR C3026      13.718  12.197  48.925  1.00  0.690          C  
ATOM  47160  CZ  TYR C3026      14.224  12.982  47.923  1.00  0.690          C  
ATOM  47161  OH  TYR C3026      14.186  14.350  48.041  1.00  0.690          O  
ATOM  47162  H   TYR C3026      16.993   8.576  46.657  1.00  0.600          H  
ATOM  47163  HA  TYR C3026      15.550   8.394  49.305  1.00  0.590          H  
ATOM  47164 1HB  TYR C3026      14.371   8.537  46.502  1.00  0.830          H  
ATOM  47165 2HB  TYR C3026      13.449   8.373  47.981  1.00  0.830          H  
ATOM  47166  HD1 TYR C3026      15.269  10.594  45.792  1.00  0.830          H  
ATOM  47167  HD2 TYR C3026      13.362  10.208  49.601  1.00  0.830          H  
ATOM  47168  HE1 TYR C3026      15.169  13.039  46.029  1.00  0.830          H  
ATOM  47169  HE2 TYR C3026      13.285  12.656  49.813  1.00  0.830          H  
ATOM  47170  HH  TYR C3026      14.521  14.752  47.237  1.00  0.830          H  
ATOM  47171  N   PHE C3027      14.671   6.090  49.111  1.00  0.450          N  
ATOM  47172  CA  PHE C3027      14.299   4.711  48.930  1.00  0.410          C  
ATOM  47173  C   PHE C3027      13.166   4.789  47.917  1.00  0.430          C  
ATOM  47174  O   PHE C3027      12.322   5.677  48.028  1.00  0.440          O  
ATOM  47175  CB  PHE C3027      13.827   4.070  50.234  1.00  0.590          C  
ATOM  47176  CG  PHE C3027      14.920   3.826  51.224  1.00  0.590          C  
ATOM  47177  CD1 PHE C3027      15.124   4.693  52.286  1.00  0.590          C  
ATOM  47178  CD2 PHE C3027      15.749   2.724  51.102  1.00  0.590          C  
ATOM  47179  CE1 PHE C3027      16.128   4.457  53.200  1.00  0.590          C  
ATOM  47180  CE2 PHE C3027      16.754   2.492  52.014  1.00  0.590          C  
ATOM  47181  CZ  PHE C3027      16.944   3.360  53.063  1.00  0.590          C  
ATOM  47182  H   PHE C3027      14.421   6.605  49.944  1.00  0.540          H  
ATOM  47183  HA  PHE C3027      15.149   4.166  48.539  1.00  0.490          H  
ATOM  47184 1HB  PHE C3027      13.077   4.707  50.705  1.00  0.710          H  
ATOM  47185 2HB  PHE C3027      13.346   3.117  50.022  1.00  0.710          H  
ATOM  47186  HD1 PHE C3027      14.480   5.563  52.404  1.00  0.710          H  
ATOM  47187  HD2 PHE C3027      15.604   2.030  50.272  1.00  0.710          H  
ATOM  47188  HE1 PHE C3027      16.278   5.144  54.034  1.00  0.710          H  
ATOM  47189  HE2 PHE C3027      17.400   1.619  51.903  1.00  0.710          H  
ATOM  47190  HZ  PHE C3027      17.739   3.177  53.784  1.00  0.710          H  
ATOM  47191  N   PRO C3028      13.125   3.928  46.897  1.00  0.420          N  
ATOM  47192  CA  PRO C3028      12.101   3.916  45.871  1.00  0.420          C  
ATOM  47193  C   PRO C3028      10.694   3.562  46.327  1.00  0.400          C  
ATOM  47194  O   PRO C3028       9.718   3.940  45.663  1.00  0.410          O  
ATOM  47195  CB  PRO C3028      12.610   2.842  44.924  1.00  0.630          C  
ATOM  47196  CG  PRO C3028      13.498   1.952  45.763  1.00  0.630          C  
ATOM  47197  CD  PRO C3028      14.141   2.865  46.763  1.00  0.630          C  
ATOM  47198  HA  PRO C3028      12.106   4.888  45.380  1.00  0.500          H  
ATOM  47199 1HB  PRO C3028      11.749   2.306  44.536  1.00  0.760          H  
ATOM  47200 2HB  PRO C3028      13.127   3.305  44.064  1.00  0.760          H  
ATOM  47201 1HG  PRO C3028      12.911   1.148  46.222  1.00  0.760          H  
ATOM  47202 2HG  PRO C3028      14.242   1.470  45.108  1.00  0.760          H  
ATOM  47203 1HD  PRO C3028      14.297   2.307  47.698  1.00  0.760          H  
ATOM  47204 2HD  PRO C3028      15.083   3.272  46.353  1.00  0.760          H  
ATOM  47205  N   LEU C3029      10.587   2.869  47.465  1.00  0.390          N  
ATOM  47206  CA  LEU C3029       9.297   2.432  47.965  1.00  0.380          C  
ATOM  47207  C   LEU C3029       8.821   3.222  49.162  1.00  0.380          C  
ATOM  47208  O   LEU C3029       9.613   3.729  49.966  1.00  0.400          O  
ATOM  47209  CB  LEU C3029       9.351   0.955  48.382  1.00  0.540          C  
ATOM  47210  CG  LEU C3029       9.802  -0.078  47.329  1.00  0.540          C  
ATOM  47211  CD1 LEU C3029       9.843  -1.444  47.989  1.00  0.540          C  
ATOM  47212  CD2 LEU C3029       8.852  -0.074  46.134  1.00  0.540          C  
ATOM  47213  H   LEU C3029      11.405   2.599  47.991  1.00  0.470          H  
ATOM  47214  HA  LEU C3029       8.557   2.564  47.183  1.00  0.460          H  
ATOM  47215 1HB  LEU C3029      10.009   0.866  49.242  1.00  0.640          H  
ATOM  47216 2HB  LEU C3029       8.348   0.670  48.694  1.00  0.640          H  
ATOM  47217  HG  LEU C3029      10.804   0.159  46.988  1.00  0.640          H  
ATOM  47218 1HD1 LEU C3029      10.180  -2.182  47.265  1.00  0.640          H  
ATOM  47219 2HD1 LEU C3029      10.533  -1.426  48.831  1.00  0.640          H  
ATOM  47220 3HD1 LEU C3029       8.847  -1.710  48.343  1.00  0.640          H  
ATOM  47221 1HD2 LEU C3029       9.182  -0.816  45.404  1.00  0.640          H  
ATOM  47222 2HD2 LEU C3029       7.843  -0.310  46.471  1.00  0.640          H  
ATOM  47223 3HD2 LEU C3029       8.866   0.892  45.676  1.00  0.640          H  
ATOM  47224  N   ARG C3030       7.507   3.249  49.313  1.00  0.380          N  
ATOM  47225  CA  ARG C3030       6.843   3.843  50.458  1.00  0.380          C  
ATOM  47226  C   ARG C3030       5.700   2.979  50.929  1.00  0.400          C  
ATOM  47227  O   ARG C3030       5.052   2.284  50.141  1.00  0.400          O  
ATOM  47228  CB  ARG C3030       6.275   5.213  50.146  1.00  0.530          C  
ATOM  47229  CG  ARG C3030       7.239   6.309  49.821  1.00  0.530          C  
ATOM  47230  CD  ARG C3030       8.037   6.717  51.007  1.00  0.530          C  
ATOM  47231  NE  ARG C3030       8.881   7.847  50.720  1.00  0.530          N  
ATOM  47232  CZ  ARG C3030      10.095   7.783  50.143  1.00  0.530          C  
ATOM  47233  NH1 ARG C3030      10.606   6.624  49.757  1.00  0.530          N  
ATOM  47234  NH2 ARG C3030      10.764   8.907  49.958  1.00  0.530          N  
ATOM  47235  H   ARG C3030       6.938   2.829  48.571  1.00  0.460          H  
ATOM  47236  HA  ARG C3030       7.557   3.921  51.275  1.00  0.460          H  
ATOM  47237 1HB  ARG C3030       5.654   5.112  49.274  1.00  0.640          H  
ATOM  47238 2HB  ARG C3030       5.634   5.543  50.966  1.00  0.640          H  
ATOM  47239 1HG  ARG C3030       7.903   6.000  49.016  1.00  0.640          H  
ATOM  47240 2HG  ARG C3030       6.665   7.166  49.506  1.00  0.640          H  
ATOM  47241 1HD  ARG C3030       7.360   6.997  51.814  1.00  0.640          H  
ATOM  47242 2HD  ARG C3030       8.670   5.900  51.340  1.00  0.640          H  
ATOM  47243  HE  ARG C3030       8.539   8.760  50.992  1.00  0.640          H  
ATOM  47244 1HH1 ARG C3030      10.106   5.728  49.888  1.00  0.640          H  
ATOM  47245 2HH1 ARG C3030      11.503   6.582  49.275  1.00  0.640          H  
ATOM  47246 1HH2 ARG C3030      10.364   9.787  50.253  1.00  0.640          H  
ATOM  47247 2HH2 ARG C3030      11.678   8.888  49.538  1.00  0.640          H  
ATOM  47248  N   SER C3031       5.496   2.954  52.233  1.00  0.420          N  
ATOM  47249  CA  SER C3031       4.383   2.216  52.776  1.00  0.430          C  
ATOM  47250  C   SER C3031       3.106   3.024  52.710  1.00  0.420          C  
ATOM  47251  O   SER C3031       3.124   4.260  52.706  1.00  0.440          O  
ATOM  47252  CB  SER C3031       4.705   1.808  54.196  1.00  0.600          C  
ATOM  47253  OG  SER C3031       4.871   2.940  55.014  1.00  0.600          O  
ATOM  47254  H   SER C3031       6.076   3.493  52.864  1.00  0.500          H  
ATOM  47255  HA  SER C3031       4.231   1.320  52.188  1.00  0.520          H  
ATOM  47256 1HB  SER C3031       3.893   1.186  54.582  1.00  0.720          H  
ATOM  47257 2HB  SER C3031       5.610   1.203  54.209  1.00  0.720          H  
ATOM  47258  HG  SER C3031       5.015   2.606  55.906  1.00  0.720          H  
ATOM  47259  N   TYR C3032       1.993   2.315  52.730  1.00  0.440          N  
ATOM  47260  CA  TYR C3032       0.685   2.927  52.818  1.00  0.470          C  
ATOM  47261  C   TYR C3032       0.294   2.991  54.269  1.00  0.500          C  
ATOM  47262  O   TYR C3032       0.613   2.084  55.024  1.00  0.760          O  
ATOM  47263  CB  TYR C3032      -0.390   2.098  52.129  1.00  0.650          C  
ATOM  47264  CG  TYR C3032      -0.402   2.005  50.637  1.00  0.650          C  
ATOM  47265  CD1 TYR C3032      -0.019   0.841  49.980  1.00  0.650          C  
ATOM  47266  CD2 TYR C3032      -0.848   3.067  49.927  1.00  0.650          C  
ATOM  47267  CE1 TYR C3032      -0.118   0.768  48.600  1.00  0.650          C  
ATOM  47268  CE2 TYR C3032      -0.935   2.993  48.576  1.00  0.650          C  
ATOM  47269  CZ  TYR C3032      -0.595   1.882  47.908  1.00  0.650          C  
ATOM  47270  OH  TYR C3032      -0.749   1.884  46.538  1.00  0.650          O  
ATOM  47271  H   TYR C3032       2.074   1.295  52.681  1.00  0.530          H  
ATOM  47272  HA  TYR C3032       0.722   3.937  52.412  1.00  0.560          H  
ATOM  47273 1HB  TYR C3032      -0.311   1.080  52.513  1.00  0.780          H  
ATOM  47274 2HB  TYR C3032      -1.363   2.471  52.445  1.00  0.780          H  
ATOM  47275  HD1 TYR C3032       0.332  -0.003  50.545  1.00  0.780          H  
ATOM  47276  HD2 TYR C3032      -1.147   3.976  50.442  1.00  0.780          H  
ATOM  47277  HE1 TYR C3032       0.160  -0.144  48.070  1.00  0.780          H  
ATOM  47278  HE2 TYR C3032      -1.294   3.834  48.011  1.00  0.780          H  
ATOM  47279  HH  TYR C3032      -1.298   2.672  46.279  1.00  0.780          H  
ATOM  47280  N   SER C3033      -0.429   4.016  54.679  1.00  0.420          N  
ATOM  47281  CA  SER C3033      -0.926   4.000  56.043  1.00  0.460          C  
ATOM  47282  C   SER C3033      -2.364   3.556  55.981  1.00  0.470          C  
ATOM  47283  O   SER C3033      -3.218   4.302  55.518  1.00  0.570          O  
ATOM  47284  CB  SER C3033      -0.840   5.386  56.672  1.00  0.630          C  
ATOM  47285  OG  SER C3033      -1.320   5.385  58.003  1.00  0.630          O  
ATOM  47286  H   SER C3033      -0.655   4.775  54.054  1.00  0.500          H  
ATOM  47287  HA  SER C3033      -0.373   3.277  56.637  1.00  0.550          H  
ATOM  47288 1HB  SER C3033       0.179   5.752  56.646  1.00  0.750          H  
ATOM  47289 2HB  SER C3033      -1.440   6.073  56.078  1.00  0.750          H  
ATOM  47290  HG  SER C3033      -0.558   5.119  58.561  1.00  0.750          H  
ATOM  47291  N   PHE C3034      -2.649   2.331  56.374  1.00  0.490          N  
ATOM  47292  CA  PHE C3034      -4.032   1.880  56.298  1.00  0.490          C  
ATOM  47293  C   PHE C3034      -4.621   1.729  57.687  1.00  0.590          C  
ATOM  47294  O   PHE C3034      -4.393   0.721  58.372  1.00  1.120          O  
ATOM  47295  CB  PHE C3034      -4.191   0.574  55.513  1.00  0.690          C  
ATOM  47296  CG  PHE C3034      -3.880   0.623  54.003  1.00  0.690          C  
ATOM  47297  CD1 PHE C3034      -4.532   1.522  53.155  1.00  0.690          C  
ATOM  47298  CD2 PHE C3034      -3.015  -0.298  53.418  1.00  0.690          C  
ATOM  47299  CE1 PHE C3034      -4.318   1.503  51.798  1.00  0.690          C  
ATOM  47300  CE2 PHE C3034      -2.819  -0.305  52.035  1.00  0.690          C  
ATOM  47301  CZ  PHE C3034      -3.474   0.597  51.237  1.00  0.690          C  
ATOM  47302  H   PHE C3034      -1.902   1.726  56.699  1.00  0.590          H  
ATOM  47303  HA  PHE C3034      -4.621   2.638  55.784  1.00  0.590          H  
ATOM  47304 1HB  PHE C3034      -3.544  -0.162  55.944  1.00  0.820          H  
ATOM  47305 2HB  PHE C3034      -5.208   0.209  55.636  1.00  0.820          H  
ATOM  47306  HD1 PHE C3034      -5.236   2.251  53.568  1.00  0.820          H  
ATOM  47307  HD2 PHE C3034      -2.503  -1.024  54.054  1.00  0.820          H  
ATOM  47308  HE1 PHE C3034      -4.847   2.198  51.183  1.00  0.820          H  
ATOM  47309  HE2 PHE C3034      -2.158  -1.025  51.578  1.00  0.820          H  
ATOM  47310  HZ  PHE C3034      -3.323   0.583  50.158  1.00  0.820          H  
ATOM  47311  N   ARG C3035      -5.351   2.752  58.115  1.00  0.280          N  
ATOM  47312  CA  ARG C3035      -5.915   2.802  59.454  1.00  0.260          C  
ATOM  47313  C   ARG C3035      -7.427   2.795  59.303  1.00  0.280          C  
ATOM  47314  O   ARG C3035      -7.936   3.274  58.293  1.00  0.360          O  
ATOM  47315  CB  ARG C3035      -5.468   4.067  60.207  1.00  0.370          C  
ATOM  47316  CG  ARG C3035      -3.979   4.174  60.414  1.00  0.370          C  
ATOM  47317  CD  ARG C3035      -3.554   5.321  61.251  1.00  0.370          C  
ATOM  47318  NE  ARG C3035      -3.799   5.068  62.670  1.00  0.370          N  
ATOM  47319  CZ  ARG C3035      -3.688   5.953  63.670  1.00  0.370          C  
ATOM  47320  NH1 ARG C3035      -3.343   7.210  63.461  1.00  0.370          N  
ATOM  47321  NH2 ARG C3035      -3.934   5.506  64.877  1.00  0.370          N  
ATOM  47322  H   ARG C3035      -5.512   3.532  57.484  1.00  0.340          H  
ATOM  47323  HA  ARG C3035      -5.579   1.925  59.998  1.00  0.310          H  
ATOM  47324 1HB  ARG C3035      -5.796   4.940  59.667  1.00  0.450          H  
ATOM  47325 2HB  ARG C3035      -5.924   4.126  61.185  1.00  0.450          H  
ATOM  47326 1HG  ARG C3035      -3.707   3.311  60.977  1.00  0.450          H  
ATOM  47327 2HG  ARG C3035      -3.448   4.188  59.463  1.00  0.450          H  
ATOM  47328 1HD  ARG C3035      -2.487   5.496  61.106  1.00  0.450          H  
ATOM  47329 2HD  ARG C3035      -4.115   6.202  60.962  1.00  0.450          H  
ATOM  47330  HE  ARG C3035      -4.068   4.117  62.962  1.00  0.450          H  
ATOM  47331 1HH1 ARG C3035      -3.156   7.531  62.527  1.00  0.450          H  
ATOM  47332 2HH1 ARG C3035      -3.267   7.849  64.239  1.00  0.450          H  
ATOM  47333 1HH2 ARG C3035      -4.188   4.509  64.960  1.00  0.450          H  
ATOM  47334 2HH2 ARG C3035      -3.871   6.108  65.682  1.00  0.450          H  
ATOM  47335  N   PRO C3036      -8.181   2.267  60.283  1.00  0.240          N  
ATOM  47336  CA  PRO C3036      -9.627   2.213  60.336  1.00  0.230          C  
ATOM  47337  C   PRO C3036     -10.301   3.574  60.426  1.00  0.270          C  
ATOM  47338  O   PRO C3036     -11.512   3.659  60.245  1.00  0.320          O  
ATOM  47339  CB  PRO C3036      -9.898   1.368  61.587  1.00  0.350          C  
ATOM  47340  CG  PRO C3036      -8.682   1.528  62.434  1.00  0.350          C  
ATOM  47341  CD  PRO C3036      -7.549   1.627  61.451  1.00  0.350          C  
ATOM  47342  HA  PRO C3036      -9.983   1.682  59.440  1.00  0.280          H  
ATOM  47343 1HB  PRO C3036     -10.814   1.725  62.085  1.00  0.410          H  
ATOM  47344 2HB  PRO C3036     -10.081   0.320  61.295  1.00  0.410          H  
ATOM  47345 1HG  PRO C3036      -8.770   2.415  63.078  1.00  0.410          H  
ATOM  47346 2HG  PRO C3036      -8.579   0.661  63.104  1.00  0.410          H  
ATOM  47347 1HD  PRO C3036      -6.753   2.219  61.903  1.00  0.410          H  
ATOM  47348 2HD  PRO C3036      -7.220   0.623  61.181  1.00  0.410          H  
ATOM  47349  N   THR C3037      -9.552   4.641  60.723  1.00  0.280          N  
ATOM  47350  CA  THR C3037     -10.216   5.919  60.853  1.00  0.360          C  
ATOM  47351  C   THR C3037      -9.756   6.892  59.791  1.00  0.340          C  
ATOM  47352  O   THR C3037      -9.502   8.068  60.060  1.00  0.650          O  
ATOM  47353  CB  THR C3037      -9.932   6.540  62.225  1.00  0.470          C  
ATOM  47354  OG1 THR C3037      -8.521   6.715  62.372  1.00  0.470          O  
ATOM  47355  CG2 THR C3037     -10.430   5.597  63.313  1.00  0.470          C  
ATOM  47356  H   THR C3037      -8.558   4.590  60.868  1.00  0.340          H  
ATOM  47357  HA  THR C3037     -11.290   5.782  60.739  1.00  0.430          H  
ATOM  47358  HB  THR C3037     -10.434   7.503  62.312  1.00  0.570          H  
ATOM  47359  HG1 THR C3037      -8.260   7.481  61.829  1.00  0.570          H  
ATOM  47360 1HG2 THR C3037     -10.223   6.029  64.289  1.00  0.570          H  
ATOM  47361 2HG2 THR C3037     -11.503   5.450  63.198  1.00  0.570          H  
ATOM  47362 3HG2 THR C3037      -9.926   4.640  63.231  1.00  0.570          H  
ATOM  47363  N   TYR C3038      -9.743   6.399  58.568  1.00  0.450          N  
ATOM  47364  CA  TYR C3038      -9.498   7.179  57.379  1.00  0.490          C  
ATOM  47365  C   TYR C3038     -10.773   7.058  56.575  1.00  0.510          C  
ATOM  47366  O   TYR C3038     -11.443   6.022  56.642  1.00  0.460          O  
ATOM  47367  CB  TYR C3038      -8.278   6.714  56.588  1.00  0.670          C  
ATOM  47368  CG  TYR C3038      -6.900   6.920  57.244  1.00  0.670          C  
ATOM  47369  CD1 TYR C3038      -6.643   7.983  58.119  1.00  0.670          C  
ATOM  47370  CD2 TYR C3038      -5.871   6.072  56.920  1.00  0.670          C  
ATOM  47371  CE1 TYR C3038      -5.380   8.164  58.644  1.00  0.670          C  
ATOM  47372  CE2 TYR C3038      -4.621   6.277  57.461  1.00  0.670          C  
ATOM  47373  CZ  TYR C3038      -4.371   7.296  58.295  1.00  0.670          C  
ATOM  47374  OH  TYR C3038      -3.091   7.461  58.788  1.00  0.670          O  
ATOM  47375  H   TYR C3038      -9.965   5.414  58.464  1.00  0.540          H  
ATOM  47376  HA  TYR C3038      -9.386   8.228  57.638  1.00  0.590          H  
ATOM  47377 1HB  TYR C3038      -8.386   5.650  56.353  1.00  0.800          H  
ATOM  47378 2HB  TYR C3038      -8.267   7.242  55.666  1.00  0.800          H  
ATOM  47379  HD1 TYR C3038      -7.423   8.684  58.395  1.00  0.800          H  
ATOM  47380  HD2 TYR C3038      -6.038   5.240  56.231  1.00  0.800          H  
ATOM  47381  HE1 TYR C3038      -5.183   8.995  59.320  1.00  0.800          H  
ATOM  47382  HE2 TYR C3038      -3.818   5.631  57.223  1.00  0.800          H  
ATOM  47383  HH  TYR C3038      -2.520   6.727  58.470  1.00  0.800          H  
ATOM  47384  N   GLY C3039     -11.128   8.097  55.833  1.00  0.610          N  
ATOM  47385  CA  GLY C3039     -12.355   8.034  55.058  1.00  0.660          C  
ATOM  47386  C   GLY C3039     -12.189   7.272  53.763  1.00  0.610          C  
ATOM  47387  O   GLY C3039     -11.075   6.895  53.374  1.00  0.630          O  
ATOM  47388  H   GLY C3039     -10.556   8.929  55.816  1.00  0.730          H  
ATOM  47389 1HA  GLY C3039     -13.138   7.567  55.656  1.00  0.790          H  
ATOM  47390 2HA  GLY C3039     -12.692   9.046  54.837  1.00  0.790          H  
ATOM  47391  N   VAL C3040     -13.306   7.087  53.075  1.00  0.630          N  
ATOM  47392  CA  VAL C3040     -13.309   6.347  51.836  1.00  0.730          C  
ATOM  47393  C   VAL C3040     -12.454   7.086  50.843  1.00  0.900          C  
ATOM  47394  O   VAL C3040     -12.585   8.297  50.688  1.00  1.850          O  
ATOM  47395  CB  VAL C3040     -14.746   6.149  51.317  1.00  0.980          C  
ATOM  47396  CG1 VAL C3040     -14.741   5.492  49.926  1.00  0.980          C  
ATOM  47397  CG2 VAL C3040     -15.505   5.267  52.311  1.00  0.980          C  
ATOM  47398  H   VAL C3040     -14.170   7.457  53.443  1.00  0.760          H  
ATOM  47399  HA  VAL C3040     -12.874   5.363  52.012  1.00  0.880          H  
ATOM  47400  HB  VAL C3040     -15.235   7.119  51.229  1.00  1.180          H  
ATOM  47401 1HG1 VAL C3040     -15.768   5.363  49.588  1.00  1.180          H  
ATOM  47402 2HG1 VAL C3040     -14.212   6.121  49.209  1.00  1.180          H  
ATOM  47403 3HG1 VAL C3040     -14.256   4.515  49.981  1.00  1.180          H  
ATOM  47404 1HG2 VAL C3040     -16.530   5.122  51.965  1.00  1.180          H  
ATOM  47405 2HG2 VAL C3040     -15.009   4.300  52.384  1.00  1.180          H  
ATOM  47406 3HG2 VAL C3040     -15.519   5.737  53.290  1.00  1.180          H  
ATOM  47407  N   GLY C3041     -11.578   6.339  50.202  1.00  0.720          N  
ATOM  47408  CA  GLY C3041     -10.607   6.829  49.239  1.00  0.630          C  
ATOM  47409  C   GLY C3041      -9.194   6.611  49.776  1.00  0.550          C  
ATOM  47410  O   GLY C3041      -8.253   6.354  49.013  1.00  0.480          O  
ATOM  47411  H   GLY C3041     -11.597   5.352  50.392  1.00  0.860          H  
ATOM  47412 1HA  GLY C3041     -10.738   6.319  48.285  1.00  0.760          H  
ATOM  47413 2HA  GLY C3041     -10.771   7.893  49.059  1.00  0.760          H  
ATOM  47414  N   HIS C3042      -9.070   6.562  51.113  1.00  0.610          N  
ATOM  47415  CA  HIS C3042      -7.790   6.317  51.772  1.00  0.590          C  
ATOM  47416  C   HIS C3042      -7.770   4.926  52.398  1.00  0.490          C  
ATOM  47417  O   HIS C3042      -6.769   4.479  52.961  1.00  0.490          O  
ATOM  47418  CB  HIS C3042      -7.579   7.362  52.855  1.00  0.830          C  
ATOM  47419  CG  HIS C3042      -7.488   8.747  52.338  1.00  0.830          C  
ATOM  47420  ND1 HIS C3042      -6.389   9.220  51.649  1.00  0.830          N  
ATOM  47421  CD2 HIS C3042      -8.368   9.772  52.399  1.00  0.830          C  
ATOM  47422  CE1 HIS C3042      -6.598  10.481  51.311  1.00  0.830          C  
ATOM  47423  NE2 HIS C3042      -7.788  10.840  51.758  1.00  0.830          N  
ATOM  47424  H   HIS C3042      -9.875   6.762  51.717  1.00  0.730          H  
ATOM  47425  HA  HIS C3042      -6.977   6.384  51.051  1.00  0.710          H  
ATOM  47426 1HB  HIS C3042      -8.437   7.327  53.511  1.00  1.000          H  
ATOM  47427 2HB  HIS C3042      -6.688   7.131  53.440  1.00  1.000          H  
ATOM  47428  HD2 HIS C3042      -9.353   9.750  52.871  1.00  1.000          H  
ATOM  47429  HE1 HIS C3042      -5.905  11.118  50.757  1.00  1.000          H  
ATOM  47430  HE2 HIS C3042      -8.208  11.750  51.648  1.00  1.000          H  
ATOM  47431  N   GLN C3043      -8.897   4.246  52.289  1.00  0.460          N  
ATOM  47432  CA  GLN C3043      -9.081   2.911  52.821  1.00  0.440          C  
ATOM  47433  C   GLN C3043      -8.441   1.973  51.811  1.00  0.430          C  
ATOM  47434  O   GLN C3043      -8.351   2.337  50.630  1.00  0.440          O  
ATOM  47435  CB  GLN C3043     -10.583   2.644  53.027  1.00  0.620          C  
ATOM  47436  CG  GLN C3043     -11.176   3.522  54.136  1.00  0.620          C  
ATOM  47437  CD  GLN C3043     -12.690   3.422  54.321  1.00  0.620          C  
ATOM  47438  OE1 GLN C3043     -13.405   2.647  53.671  1.00  0.620          O  
ATOM  47439  NE2 GLN C3043     -13.204   4.247  55.227  1.00  0.620          N  
ATOM  47440  H   GLN C3043      -9.651   4.694  51.796  1.00  0.550          H  
ATOM  47441  HA  GLN C3043      -8.569   2.845  53.779  1.00  0.530          H  
ATOM  47442 1HB  GLN C3043     -11.122   2.861  52.105  1.00  0.750          H  
ATOM  47443 2HB  GLN C3043     -10.761   1.603  53.264  1.00  0.750          H  
ATOM  47444 1HG  GLN C3043     -10.714   3.230  55.082  1.00  0.750          H  
ATOM  47445 2HG  GLN C3043     -10.930   4.547  53.933  1.00  0.750          H  
ATOM  47446 1HE2 GLN C3043     -14.184   4.251  55.406  1.00  0.750          H  
ATOM  47447 2HE2 GLN C3043     -12.589   4.886  55.753  1.00  0.750          H  
ATOM  47448  N   PRO C3044      -7.922   0.811  52.224  1.00  0.420          N  
ATOM  47449  CA  PRO C3044      -7.361  -0.176  51.334  1.00  0.410          C  
ATOM  47450  C   PRO C3044      -8.415  -0.839  50.494  1.00  0.400          C  
ATOM  47451  O   PRO C3044      -9.517  -1.122  50.982  1.00  0.410          O  
ATOM  47452  CB  PRO C3044      -6.740  -1.196  52.296  1.00  0.610          C  
ATOM  47453  CG  PRO C3044      -7.526  -1.048  53.574  1.00  0.610          C  
ATOM  47454  CD  PRO C3044      -7.916   0.430  53.648  1.00  0.610          C  
ATOM  47455  HA  PRO C3044      -6.601   0.288  50.690  1.00  0.490          H  
ATOM  47456 1HB  PRO C3044      -6.847  -2.206  51.865  1.00  0.740          H  
ATOM  47457 2HB  PRO C3044      -5.680  -1.030  52.408  1.00  0.740          H  
ATOM  47458 1HG  PRO C3044      -8.397  -1.715  53.521  1.00  0.740          H  
ATOM  47459 2HG  PRO C3044      -6.926  -1.379  54.440  1.00  0.740          H  
ATOM  47460 1HD  PRO C3044      -8.911   0.503  54.094  1.00  0.740          H  
ATOM  47461 2HD  PRO C3044      -7.171   1.000  54.217  1.00  0.740          H  
ATOM  47462  N   TYR C3045      -8.030  -1.147  49.271  1.00  0.390          N  
ATOM  47463  CA  TYR C3045      -8.825  -1.932  48.356  1.00  0.380          C  
ATOM  47464  C   TYR C3045      -8.036  -3.091  47.796  1.00  0.370          C  
ATOM  47465  O   TYR C3045      -6.857  -2.981  47.428  1.00  0.360          O  
ATOM  47466  CB  TYR C3045      -9.408  -1.052  47.230  1.00  0.540          C  
ATOM  47467  CG  TYR C3045     -10.659  -0.227  47.623  1.00  0.540          C  
ATOM  47468  CD1 TYR C3045     -10.634   0.771  48.575  1.00  0.540          C  
ATOM  47469  CD2 TYR C3045     -11.845  -0.477  46.944  1.00  0.540          C  
ATOM  47470  CE1 TYR C3045     -11.766   1.479  48.876  1.00  0.540          C  
ATOM  47471  CE2 TYR C3045     -12.983   0.236  47.237  1.00  0.540          C  
ATOM  47472  CZ  TYR C3045     -12.946   1.211  48.207  1.00  0.540          C  
ATOM  47473  OH  TYR C3045     -14.084   1.926  48.524  1.00  0.540          O  
ATOM  47474  H   TYR C3045      -7.124  -0.807  48.948  1.00  0.470          H  
ATOM  47475  HA  TYR C3045      -9.654  -2.350  48.914  1.00  0.460          H  
ATOM  47476 1HB  TYR C3045      -8.637  -0.355  46.886  1.00  0.640          H  
ATOM  47477 2HB  TYR C3045      -9.673  -1.688  46.385  1.00  0.640          H  
ATOM  47478  HD1 TYR C3045      -9.724   0.998  49.097  1.00  0.640          H  
ATOM  47479  HD2 TYR C3045     -11.874  -1.250  46.177  1.00  0.640          H  
ATOM  47480  HE1 TYR C3045     -11.728   2.252  49.641  1.00  0.640          H  
ATOM  47481  HE2 TYR C3045     -13.911   0.027  46.708  1.00  0.640          H  
ATOM  47482  HH  TYR C3045     -14.795   1.677  47.921  1.00  0.640          H  
ATOM  47483  N   ARG C3046      -8.727  -4.206  47.690  1.00  0.360          N  
ATOM  47484  CA  ARG C3046      -8.181  -5.417  47.131  1.00  0.360          C  
ATOM  47485  C   ARG C3046      -8.517  -5.447  45.680  1.00  0.380          C  
ATOM  47486  O   ARG C3046      -9.652  -5.181  45.284  1.00  0.390          O  
ATOM  47487  CB  ARG C3046      -8.680  -6.639  47.869  1.00  0.500          C  
ATOM  47488  CG  ARG C3046      -8.062  -6.824  49.242  1.00  0.500          C  
ATOM  47489  CD  ARG C3046      -8.623  -7.977  49.992  1.00  0.500          C  
ATOM  47490  NE  ARG C3046      -7.843  -8.234  51.219  1.00  0.500          N  
ATOM  47491  CZ  ARG C3046      -7.767  -9.426  51.871  1.00  0.500          C  
ATOM  47492  NH1 ARG C3046      -8.467 -10.470  51.437  1.00  0.500          N  
ATOM  47493  NH2 ARG C3046      -6.970  -9.538  52.926  1.00  0.500          N  
ATOM  47494  H   ARG C3046      -9.705  -4.174  47.990  1.00  0.430          H  
ATOM  47495  HA  ARG C3046      -7.095  -5.393  47.222  1.00  0.430          H  
ATOM  47496 1HB  ARG C3046      -9.745  -6.535  48.017  1.00  0.600          H  
ATOM  47497 2HB  ARG C3046      -8.504  -7.530  47.280  1.00  0.600          H  
ATOM  47498 1HG  ARG C3046      -7.005  -7.033  49.112  1.00  0.600          H  
ATOM  47499 2HG  ARG C3046      -8.166  -5.918  49.821  1.00  0.600          H  
ATOM  47500 1HD  ARG C3046      -9.647  -7.758  50.278  1.00  0.600          H  
ATOM  47501 2HD  ARG C3046      -8.610  -8.848  49.371  1.00  0.600          H  
ATOM  47502  HE  ARG C3046      -7.291  -7.442  51.608  1.00  0.600          H  
ATOM  47503 1HH1 ARG C3046      -9.090 -10.366  50.651  1.00  0.600          H  
ATOM  47504 2HH1 ARG C3046      -8.370 -11.402  51.875  1.00  0.600          H  
ATOM  47505 1HH2 ARG C3046      -6.418  -8.713  53.246  1.00  0.600          H  
ATOM  47506 2HH2 ARG C3046      -6.886 -10.424  53.420  1.00  0.600          H  
ATOM  47507  N   VAL C3047      -7.506  -5.690  44.874  1.00  0.380          N  
ATOM  47508  CA  VAL C3047      -7.660  -5.687  43.448  1.00  0.410          C  
ATOM  47509  C   VAL C3047      -7.237  -6.972  42.791  1.00  0.340          C  
ATOM  47510  O   VAL C3047      -6.161  -7.514  43.058  1.00  0.330          O  
ATOM  47511  CB  VAL C3047      -6.802  -4.567  42.845  1.00  0.560          C  
ATOM  47512  CG1 VAL C3047      -6.936  -4.569  41.324  1.00  0.560          C  
ATOM  47513  CG2 VAL C3047      -7.198  -3.239  43.446  1.00  0.560          C  
ATOM  47514  H   VAL C3047      -6.572  -5.843  45.260  1.00  0.460          H  
ATOM  47515  HA  VAL C3047      -8.706  -5.507  43.212  1.00  0.490          H  
ATOM  47516  HB  VAL C3047      -5.758  -4.760  43.080  1.00  0.670          H  
ATOM  47517 1HG1 VAL C3047      -6.314  -3.802  40.931  1.00  0.670          H  
ATOM  47518 2HG1 VAL C3047      -6.608  -5.513  40.907  1.00  0.670          H  
ATOM  47519 3HG1 VAL C3047      -7.976  -4.389  41.045  1.00  0.670          H  
ATOM  47520 1HG2 VAL C3047      -6.571  -2.485  43.024  1.00  0.670          H  
ATOM  47521 2HG2 VAL C3047      -8.230  -3.028  43.222  1.00  0.670          H  
ATOM  47522 3HG2 VAL C3047      -7.058  -3.258  44.527  1.00  0.670          H  
ATOM  47523  N   VAL C3048      -8.105  -7.467  41.931  1.00  0.320          N  
ATOM  47524  CA  VAL C3048      -7.777  -8.613  41.121  1.00  0.260          C  
ATOM  47525  C   VAL C3048      -8.015  -8.290  39.660  1.00  0.280          C  
ATOM  47526  O   VAL C3048      -9.115  -7.896  39.266  1.00  0.300          O  
ATOM  47527  CB  VAL C3048      -8.583  -9.858  41.502  1.00  0.390          C  
ATOM  47528  CG1 VAL C3048      -8.218 -11.020  40.555  1.00  0.390          C  
ATOM  47529  CG2 VAL C3048      -8.277 -10.244  42.952  1.00  0.390          C  
ATOM  47530  H   VAL C3048      -8.995  -6.972  41.816  1.00  0.380          H  
ATOM  47531  HA  VAL C3048      -6.726  -8.843  41.257  1.00  0.310          H  
ATOM  47532  HB  VAL C3048      -9.634  -9.645  41.388  1.00  0.470          H  
ATOM  47533 1HG1 VAL C3048      -8.794 -11.879  40.822  1.00  0.470          H  
ATOM  47534 2HG1 VAL C3048      -8.444 -10.760  39.524  1.00  0.470          H  
ATOM  47535 3HG1 VAL C3048      -7.154 -11.248  40.647  1.00  0.470          H  
ATOM  47536 1HG2 VAL C3048      -8.850 -11.126  43.234  1.00  0.470          H  
ATOM  47537 2HG2 VAL C3048      -7.212 -10.455  43.054  1.00  0.470          H  
ATOM  47538 3HG2 VAL C3048      -8.542  -9.421  43.597  1.00  0.470          H  
ATOM  47539  N   VAL C3049      -7.002  -8.483  38.845  1.00  0.280          N  
ATOM  47540  CA  VAL C3049      -7.194  -8.266  37.429  1.00  0.280          C  
ATOM  47541  C   VAL C3049      -7.140  -9.617  36.741  1.00  0.300          C  
ATOM  47542  O   VAL C3049      -6.169 -10.361  36.875  1.00  0.320          O  
ATOM  47543  CB  VAL C3049      -6.143  -7.298  36.849  1.00  0.390          C  
ATOM  47544  CG1 VAL C3049      -6.384  -7.119  35.338  1.00  0.390          C  
ATOM  47545  CG2 VAL C3049      -6.212  -5.957  37.607  1.00  0.390          C  
ATOM  47546  H   VAL C3049      -6.099  -8.770  39.237  1.00  0.340          H  
ATOM  47547  HA  VAL C3049      -8.180  -7.836  37.256  1.00  0.340          H  
ATOM  47548  HB  VAL C3049      -5.160  -7.719  36.963  1.00  0.470          H  
ATOM  47549 1HG1 VAL C3049      -5.646  -6.454  34.934  1.00  0.470          H  
ATOM  47550 2HG1 VAL C3049      -6.309  -8.082  34.830  1.00  0.470          H  
ATOM  47551 3HG1 VAL C3049      -7.375  -6.704  35.173  1.00  0.470          H  
ATOM  47552 1HG2 VAL C3049      -5.473  -5.274  37.209  1.00  0.470          H  
ATOM  47553 2HG2 VAL C3049      -7.197  -5.531  37.497  1.00  0.470          H  
ATOM  47554 3HG2 VAL C3049      -6.011  -6.126  38.662  1.00  0.470          H  
ATOM  47555  N   LEU C3050      -8.208  -9.961  36.036  1.00  0.290          N  
ATOM  47556  CA  LEU C3050      -8.267 -11.233  35.335  1.00  0.290          C  
ATOM  47557  C   LEU C3050      -7.961 -10.974  33.872  1.00  0.300          C  
ATOM  47558  O   LEU C3050      -8.780 -10.419  33.134  1.00  0.310          O  
ATOM  47559  CB  LEU C3050      -9.645 -11.907  35.508  1.00  0.410          C  
ATOM  47560  CG  LEU C3050     -10.117 -12.202  36.994  1.00  0.410          C  
ATOM  47561  CD1 LEU C3050     -11.514 -12.822  36.957  1.00  0.410          C  
ATOM  47562  CD2 LEU C3050      -9.122 -13.145  37.706  1.00  0.410          C  
ATOM  47563  H   LEU C3050      -8.976  -9.295  35.970  1.00  0.350          H  
ATOM  47564  HA  LEU C3050      -7.500 -11.894  35.720  1.00  0.350          H  
ATOM  47565 1HB  LEU C3050     -10.394 -11.263  35.052  1.00  0.490          H  
ATOM  47566 2HB  LEU C3050      -9.633 -12.853  34.966  1.00  0.490          H  
ATOM  47567  HG  LEU C3050     -10.178 -11.261  37.547  1.00  0.490          H  
ATOM  47568 1HD1 LEU C3050     -11.862 -13.015  37.967  1.00  0.490          H  
ATOM  47569 2HD1 LEU C3050     -12.204 -12.136  36.463  1.00  0.490          H  
ATOM  47570 3HD1 LEU C3050     -11.475 -13.759  36.407  1.00  0.490          H  
ATOM  47571 1HD2 LEU C3050      -9.461 -13.335  38.722  1.00  0.490          H  
ATOM  47572 2HD2 LEU C3050      -9.053 -14.090  37.166  1.00  0.490          H  
ATOM  47573 3HD2 LEU C3050      -8.147 -12.680  37.743  1.00  0.490          H  
ATOM  47574  N   SER C3051      -6.750 -11.326  33.477  1.00  0.310          N  
ATOM  47575  CA  SER C3051      -6.239 -11.064  32.140  1.00  0.310          C  
ATOM  47576  C   SER C3051      -6.388 -12.281  31.254  1.00  0.310          C  
ATOM  47577  O   SER C3051      -6.098 -13.411  31.670  1.00  0.290          O  
ATOM  47578  CB  SER C3051      -4.787 -10.647  32.207  1.00  0.430          C  
ATOM  47579  OG  SER C3051      -4.259 -10.479  30.920  1.00  0.430          O  
ATOM  47580  H   SER C3051      -6.153 -11.801  34.158  1.00  0.370          H  
ATOM  47581  HA  SER C3051      -6.814 -10.252  31.694  1.00  0.370          H  
ATOM  47582 1HB  SER C3051      -4.697  -9.722  32.771  1.00  0.520          H  
ATOM  47583 2HB  SER C3051      -4.217 -11.405  32.742  1.00  0.520          H  
ATOM  47584  HG  SER C3051      -3.368 -10.149  31.041  1.00  0.520          H  
ATOM  47585  N   PHE C3052      -6.880 -12.081  30.037  1.00  0.320          N  
ATOM  47586  CA  PHE C3052      -7.037 -13.217  29.143  1.00  0.320          C  
ATOM  47587  C   PHE C3052      -7.169 -12.923  27.658  1.00  0.340          C  
ATOM  47588  O   PHE C3052      -7.686 -11.897  27.232  1.00  0.360          O  
ATOM  47589  CB  PHE C3052      -8.243 -14.050  29.578  1.00  0.450          C  
ATOM  47590  CG  PHE C3052      -9.507 -13.254  29.897  1.00  0.450          C  
ATOM  47591  CD1 PHE C3052     -10.350 -12.779  28.913  1.00  0.450          C  
ATOM  47592  CD2 PHE C3052      -9.876 -13.052  31.229  1.00  0.450          C  
ATOM  47593  CE1 PHE C3052     -11.513 -12.104  29.238  1.00  0.450          C  
ATOM  47594  CE2 PHE C3052     -11.040 -12.390  31.556  1.00  0.450          C  
ATOM  47595  CZ  PHE C3052     -11.859 -11.915  30.559  1.00  0.450          C  
ATOM  47596  H   PHE C3052      -7.123 -11.130  29.728  1.00  0.380          H  
ATOM  47597  HA  PHE C3052      -6.151 -13.844  29.264  1.00  0.380          H  
ATOM  47598 1HB  PHE C3052      -8.482 -14.773  28.794  1.00  0.540          H  
ATOM  47599 2HB  PHE C3052      -7.971 -14.605  30.452  1.00  0.540          H  
ATOM  47600  HD1 PHE C3052     -10.081 -12.936  27.874  1.00  0.540          H  
ATOM  47601  HD2 PHE C3052      -9.231 -13.427  32.022  1.00  0.540          H  
ATOM  47602  HE1 PHE C3052     -12.154 -11.728  28.452  1.00  0.540          H  
ATOM  47603  HE2 PHE C3052     -11.309 -12.237  32.603  1.00  0.540          H  
ATOM  47604  HZ  PHE C3052     -12.769 -11.386  30.819  1.00  0.540          H  
ATOM  47605  N   GLU C3053      -6.779 -13.908  26.871  1.00  0.320          N  
ATOM  47606  CA  GLU C3053      -6.955 -13.939  25.428  1.00  0.280          C  
ATOM  47607  C   GLU C3053      -8.233 -14.677  25.050  1.00  0.290          C  
ATOM  47608  O   GLU C3053      -8.569 -15.721  25.627  1.00  0.350          O  
ATOM  47609  CB  GLU C3053      -5.748 -14.606  24.792  1.00  0.410          C  
ATOM  47610  CG  GLU C3053      -5.793 -14.804  23.290  1.00  0.410          C  
ATOM  47611  CD  GLU C3053      -4.626 -15.598  22.821  1.00  0.410          C  
ATOM  47612  OE1 GLU C3053      -4.198 -16.478  23.558  1.00  0.410          O  
ATOM  47613  OE2 GLU C3053      -4.131 -15.324  21.756  1.00  0.410          O  
ATOM  47614  H   GLU C3053      -6.308 -14.695  27.300  1.00  0.380          H  
ATOM  47615  HA  GLU C3053      -7.031 -12.914  25.063  1.00  0.340          H  
ATOM  47616 1HB  GLU C3053      -4.877 -13.979  24.982  1.00  0.490          H  
ATOM  47617 2HB  GLU C3053      -5.563 -15.506  25.271  1.00  0.490          H  
ATOM  47618 1HG  GLU C3053      -6.699 -15.341  23.011  1.00  0.490          H  
ATOM  47619 2HG  GLU C3053      -5.803 -13.835  22.794  1.00  0.490          H  
ATOM  47620  N   LEU C3054      -8.979 -14.122  24.095  1.00  0.320          N  
ATOM  47621  CA  LEU C3054     -10.217 -14.757  23.653  1.00  0.380          C  
ATOM  47622  C   LEU C3054     -10.253 -15.138  22.176  1.00  0.340          C  
ATOM  47623  O   LEU C3054      -9.880 -14.347  21.320  1.00  0.320          O  
ATOM  47624  CB  LEU C3054     -11.392 -13.790  23.889  1.00  0.510          C  
ATOM  47625  CG  LEU C3054     -11.648 -13.321  25.327  1.00  0.510          C  
ATOM  47626  CD1 LEU C3054     -12.729 -12.249  25.338  1.00  0.510          C  
ATOM  47627  CD2 LEU C3054     -12.092 -14.484  26.168  1.00  0.510          C  
ATOM  47628  H   LEU C3054      -8.673 -13.260  23.663  1.00  0.380          H  
ATOM  47629  HA  LEU C3054     -10.360 -15.672  24.223  1.00  0.460          H  
ATOM  47630 1HB  LEU C3054     -11.232 -12.906  23.274  1.00  0.610          H  
ATOM  47631 2HB  LEU C3054     -12.302 -14.275  23.548  1.00  0.610          H  
ATOM  47632  HG  LEU C3054     -10.739 -12.889  25.738  1.00  0.610          H  
ATOM  47633 1HD1 LEU C3054     -12.902 -11.925  26.352  1.00  0.610          H  
ATOM  47634 2HD1 LEU C3054     -12.409 -11.395  24.742  1.00  0.610          H  
ATOM  47635 3HD1 LEU C3054     -13.645 -12.649  24.933  1.00  0.610          H  
ATOM  47636 1HD2 LEU C3054     -12.278 -14.121  27.152  1.00  0.610          H  
ATOM  47637 2HD2 LEU C3054     -13.003 -14.921  25.767  1.00  0.610          H  
ATOM  47638 3HD2 LEU C3054     -11.322 -15.250  26.205  1.00  0.610          H  
ATOM  47639  N   LEU C3055     -10.776 -16.339  21.910  1.00  0.460          N  
ATOM  47640  CA  LEU C3055     -11.081 -16.901  20.578  1.00  0.500          C  
ATOM  47641  C   LEU C3055      -9.933 -17.078  19.562  1.00  0.440          C  
ATOM  47642  O   LEU C3055     -10.206 -17.291  18.380  1.00  0.430          O  
ATOM  47643  CB  LEU C3055     -12.128 -15.983  19.901  1.00  0.680          C  
ATOM  47644  CG  LEU C3055     -13.467 -15.683  20.683  1.00  0.680          C  
ATOM  47645  CD1 LEU C3055     -14.274 -14.646  19.895  1.00  0.680          C  
ATOM  47646  CD2 LEU C3055     -14.301 -16.959  20.858  1.00  0.680          C  
ATOM  47647  H   LEU C3055     -11.004 -16.907  22.720  1.00  0.550          H  
ATOM  47648  HA  LEU C3055     -11.516 -17.886  20.740  1.00  0.600          H  
ATOM  47649 1HB  LEU C3055     -11.656 -15.027  19.670  1.00  0.820          H  
ATOM  47650 2HB  LEU C3055     -12.411 -16.442  18.951  1.00  0.820          H  
ATOM  47651  HG  LEU C3055     -13.235 -15.268  21.654  1.00  0.820          H  
ATOM  47652 1HD1 LEU C3055     -15.194 -14.417  20.427  1.00  0.820          H  
ATOM  47653 2HD1 LEU C3055     -13.687 -13.735  19.779  1.00  0.820          H  
ATOM  47654 3HD1 LEU C3055     -14.519 -15.040  18.905  1.00  0.820          H  
ATOM  47655 1HD2 LEU C3055     -15.222 -16.716  21.388  1.00  0.820          H  
ATOM  47656 2HD2 LEU C3055     -14.545 -17.359  19.885  1.00  0.820          H  
ATOM  47657 3HD2 LEU C3055     -13.753 -17.708  21.429  1.00  0.820          H  
ATOM  47658  N   HIS C3056      -8.668 -17.050  19.989  1.00  0.430          N  
ATOM  47659  CA  HIS C3056      -7.576 -17.197  19.019  1.00  0.420          C  
ATOM  47660  C   HIS C3056      -6.591 -18.333  19.310  1.00  0.350          C  
ATOM  47661  O   HIS C3056      -5.502 -18.359  18.753  1.00  0.410          O  
ATOM  47662  CB  HIS C3056      -6.788 -15.888  18.907  1.00  0.590          C  
ATOM  47663  CG  HIS C3056      -7.624 -14.694  18.460  1.00  0.590          C  
ATOM  47664  ND1 HIS C3056      -8.180 -14.573  17.180  1.00  0.590          N  
ATOM  47665  CD2 HIS C3056      -7.976 -13.575  19.125  1.00  0.590          C  
ATOM  47666  CE1 HIS C3056      -8.839 -13.426  17.109  1.00  0.590          C  
ATOM  47667  NE2 HIS C3056      -8.727 -12.809  18.269  1.00  0.590          N  
ATOM  47668  H   HIS C3056      -8.469 -16.876  20.963  1.00  0.520          H  
ATOM  47669  HA  HIS C3056      -8.000 -17.402  18.039  1.00  0.500          H  
ATOM  47670 1HB  HIS C3056      -6.342 -15.650  19.878  1.00  0.710          H  
ATOM  47671 2HB  HIS C3056      -5.970 -16.015  18.195  1.00  0.710          H  
ATOM  47672  HD2 HIS C3056      -7.713 -13.329  20.155  1.00  0.710          H  
ATOM  47673  HE1 HIS C3056      -9.386 -13.052  16.242  1.00  0.710          H  
ATOM  47674  HE2 HIS C3056      -9.131 -11.913  18.500  1.00  0.710          H  
ATOM  47675  N   ALA C3057      -6.920 -19.226  20.224  1.00  0.300          N  
ATOM  47676  CA  ALA C3057      -6.012 -20.311  20.573  1.00  0.260          C  
ATOM  47677  C   ALA C3057      -6.845 -21.367  21.289  1.00  0.260          C  
ATOM  47678  O   ALA C3057      -7.975 -21.055  21.667  1.00  0.390          O  
ATOM  47679  CB  ALA C3057      -4.847 -19.788  21.420  1.00  0.380          C  
ATOM  47680  H   ALA C3057      -7.829 -19.180  20.662  1.00  0.360          H  
ATOM  47681  HA  ALA C3057      -5.615 -20.727  19.653  1.00  0.310          H  
ATOM  47682 1HB  ALA C3057      -4.163 -20.571  21.672  1.00  0.460          H  
ATOM  47683 2HB  ALA C3057      -4.310 -19.027  20.858  1.00  0.460          H  
ATOM  47684 3HB  ALA C3057      -5.205 -19.356  22.317  1.00  0.460          H  
ATOM  47685  N   PRO C3058      -6.385 -22.625  21.426  1.00  0.260          N  
ATOM  47686  CA  PRO C3058      -7.075 -23.671  22.165  1.00  0.280          C  
ATOM  47687  C   PRO C3058      -7.406 -23.227  23.588  1.00  0.300          C  
ATOM  47688  O   PRO C3058      -6.568 -22.649  24.278  1.00  0.320          O  
ATOM  47689  CB  PRO C3058      -6.042 -24.803  22.156  1.00  0.420          C  
ATOM  47690  CG  PRO C3058      -5.226 -24.567  20.886  1.00  0.420          C  
ATOM  47691  CD  PRO C3058      -5.116 -23.072  20.777  1.00  0.420          C  
ATOM  47692  HA  PRO C3058      -7.992 -23.956  21.627  1.00  0.340          H  
ATOM  47693 1HB  PRO C3058      -5.433 -24.757  23.073  1.00  0.500          H  
ATOM  47694 2HB  PRO C3058      -6.558 -25.772  22.166  1.00  0.500          H  
ATOM  47695 1HG  PRO C3058      -4.239 -25.044  20.981  1.00  0.500          H  
ATOM  47696 2HG  PRO C3058      -5.703 -25.025  20.011  1.00  0.500          H  
ATOM  47697 1HD  PRO C3058      -4.236 -22.743  21.332  1.00  0.500          H  
ATOM  47698 2HD  PRO C3058      -5.062 -22.808  19.715  1.00  0.500          H  
ATOM  47699  N   ALA C3059      -8.626 -23.534  24.024  1.00  0.310          N  
ATOM  47700  CA  ALA C3059      -9.110 -23.170  25.357  1.00  0.330          C  
ATOM  47701  C   ALA C3059      -8.562 -24.045  26.470  1.00  0.250          C  
ATOM  47702  O   ALA C3059      -8.366 -25.250  26.282  1.00  0.250          O  
ATOM  47703  CB  ALA C3059     -10.621 -23.249  25.411  1.00  0.450          C  
ATOM  47704  H   ALA C3059      -9.246 -24.018  23.391  1.00  0.370          H  
ATOM  47705  HA  ALA C3059      -8.815 -22.152  25.554  1.00  0.400          H  
ATOM  47706 1HB  ALA C3059     -10.922 -22.947  26.406  1.00  0.540          H  
ATOM  47707 2HB  ALA C3059     -11.048 -22.584  24.663  1.00  0.540          H  
ATOM  47708 3HB  ALA C3059     -10.947 -24.266  25.225  1.00  0.540          H  
ATOM  47709  N   THR C3060      -8.391 -23.439  27.651  1.00  0.260          N  
ATOM  47710  CA  THR C3060      -8.019 -24.181  28.858  1.00  0.240          C  
ATOM  47711  C   THR C3060      -8.976 -23.887  30.019  1.00  0.220          C  
ATOM  47712  O   THR C3060      -9.014 -24.633  31.008  1.00  0.230          O  
ATOM  47713  CB  THR C3060      -6.570 -23.914  29.303  1.00  0.340          C  
ATOM  47714  OG1 THR C3060      -6.388 -22.535  29.640  1.00  0.340          O  
ATOM  47715  CG2 THR C3060      -5.571 -24.307  28.234  1.00  0.340          C  
ATOM  47716  H   THR C3060      -8.565 -22.433  27.694  1.00  0.310          H  
ATOM  47717  HA  THR C3060      -8.094 -25.245  28.635  1.00  0.290          H  
ATOM  47718  HB  THR C3060      -6.375 -24.513  30.184  1.00  0.410          H  
ATOM  47719  HG1 THR C3060      -6.259 -22.016  28.813  1.00  0.410          H  
ATOM  47720 1HG2 THR C3060      -4.562 -24.127  28.595  1.00  0.410          H  
ATOM  47721 2HG2 THR C3060      -5.693 -25.362  27.994  1.00  0.410          H  
ATOM  47722 3HG2 THR C3060      -5.746 -23.708  27.336  1.00  0.410          H  
ATOM  47723  N   VAL C3061      -9.716 -22.784  29.917  1.00  0.210          N  
ATOM  47724  CA  VAL C3061     -10.667 -22.348  30.936  1.00  0.200          C  
ATOM  47725  C   VAL C3061     -11.982 -22.074  30.255  1.00  0.210          C  
ATOM  47726  O   VAL C3061     -11.980 -21.438  29.209  1.00  0.380          O  
ATOM  47727  CB  VAL C3061     -10.179 -21.079  31.667  1.00  0.280          C  
ATOM  47728  CG1 VAL C3061     -11.208 -20.603  32.639  1.00  0.280          C  
ATOM  47729  CG2 VAL C3061      -8.948 -21.371  32.372  1.00  0.280          C  
ATOM  47730  H   VAL C3061      -9.600 -22.186  29.097  1.00  0.250          H  
ATOM  47731  HA  VAL C3061     -10.806 -23.143  31.664  1.00  0.240          H  
ATOM  47732  HB  VAL C3061      -9.993 -20.318  30.968  1.00  0.340          H  
ATOM  47733 1HG1 VAL C3061     -10.846 -19.718  33.159  1.00  0.340          H  
ATOM  47734 2HG1 VAL C3061     -12.124 -20.352  32.117  1.00  0.340          H  
ATOM  47735 3HG1 VAL C3061     -11.400 -21.392  33.353  1.00  0.340          H  
ATOM  47736 1HG2 VAL C3061      -8.597 -20.478  32.872  1.00  0.340          H  
ATOM  47737 2HG2 VAL C3061      -9.124 -22.160  33.100  1.00  0.340          H  
ATOM  47738 3HG2 VAL C3061      -8.204 -21.688  31.652  1.00  0.340          H  
ATOM  47739  N   CYS C3062     -13.106 -22.509  30.808  1.00  0.230          N  
ATOM  47740  CA  CYS C3062     -14.326 -22.184  30.070  1.00  0.240          C  
ATOM  47741  C   CYS C3062     -15.576 -22.044  30.920  1.00  0.220          C  
ATOM  47742  O   CYS C3062     -15.702 -22.673  31.960  1.00  0.230          O  
ATOM  47743  CB  CYS C3062     -14.575 -23.218  28.983  1.00  0.330          C  
ATOM  47744  SG  CYS C3062     -15.821 -22.692  27.836  1.00  0.330          S  
ATOM  47745  H   CYS C3062     -13.073 -23.054  31.682  1.00  0.280          H  
ATOM  47746  HA  CYS C3062     -14.176 -21.226  29.597  1.00  0.290          H  
ATOM  47747 1HB  CYS C3062     -13.654 -23.420  28.438  1.00  0.400          H  
ATOM  47748 2HB  CYS C3062     -14.904 -24.154  29.436  1.00  0.400          H  
ATOM  47749  N   GLY C3063     -16.504 -21.193  30.484  1.00  0.260          N  
ATOM  47750  CA  GLY C3063     -17.749 -20.975  31.213  1.00  0.270          C  
ATOM  47751  C   GLY C3063     -18.576 -22.266  31.388  1.00  0.280          C  
ATOM  47752  O   GLY C3063     -18.438 -23.224  30.623  1.00  0.270          O  
ATOM  47753  H   GLY C3063     -16.345 -20.663  29.616  1.00  0.310          H  
ATOM  47754 1HA  GLY C3063     -17.495 -20.531  32.172  1.00  0.320          H  
ATOM  47755 2HA  GLY C3063     -18.338 -20.239  30.665  1.00  0.320          H  
ATOM  47756  N   PRO C3064     -19.517 -22.281  32.350  1.00  0.310          N  
ATOM  47757  CA  PRO C3064     -20.357 -23.397  32.763  1.00  0.330          C  
ATOM  47758  C   PRO C3064     -21.519 -23.692  31.838  1.00  0.350          C  
ATOM  47759  O   PRO C3064     -22.677 -23.626  32.252  1.00  0.370          O  
ATOM  47760  CB  PRO C3064     -20.890 -22.901  34.108  1.00  0.490          C  
ATOM  47761  CG  PRO C3064     -21.000 -21.417  33.912  1.00  0.490          C  
ATOM  47762  CD  PRO C3064     -19.792 -21.054  33.076  1.00  0.490          C  
ATOM  47763  HA  PRO C3064     -19.735 -24.294  32.884  1.00  0.400          H  
ATOM  47764 1HB  PRO C3064     -21.849 -23.380  34.352  1.00  0.590          H  
ATOM  47765 2HB  PRO C3064     -20.193 -23.164  34.914  1.00  0.590          H  
ATOM  47766 1HG  PRO C3064     -21.949 -21.185  33.402  1.00  0.590          H  
ATOM  47767 2HG  PRO C3064     -21.039 -20.902  34.874  1.00  0.590          H  
ATOM  47768 1HD  PRO C3064     -20.029 -20.240  32.391  1.00  0.590          H  
ATOM  47769 2HD  PRO C3064     -18.966 -20.818  33.731  1.00  0.590          H  
ATOM  47770  N   LYS C3065     -21.219 -24.030  30.604  1.00  0.350          N  
ATOM  47771  CA  LYS C3065     -22.284 -24.355  29.677  1.00  0.360          C  
ATOM  47772  C   LYS C3065     -22.122 -25.794  29.256  1.00  0.370          C  
ATOM  47773  O   LYS C3065     -21.020 -26.250  28.962  1.00  0.610          O  
ATOM  47774  CB  LYS C3065     -22.243 -23.406  28.491  1.00  0.500          C  
ATOM  47775  CG  LYS C3065     -22.425 -21.946  28.818  1.00  0.500          C  
ATOM  47776  CD  LYS C3065     -23.833 -21.604  29.286  1.00  0.500          C  
ATOM  47777  CE  LYS C3065     -23.985 -20.100  29.460  1.00  0.500          C  
ATOM  47778  NZ  LYS C3065     -25.341 -19.723  29.897  1.00  0.500          N  
ATOM  47779  H   LYS C3065     -20.230 -24.046  30.328  1.00  0.420          H  
ATOM  47780  HA  LYS C3065     -23.245 -24.270  30.178  1.00  0.430          H  
ATOM  47781 1HB  LYS C3065     -21.261 -23.448  28.073  1.00  0.600          H  
ATOM  47782 2HB  LYS C3065     -22.960 -23.709  27.728  1.00  0.600          H  
ATOM  47783 1HG  LYS C3065     -21.732 -21.690  29.618  1.00  0.600          H  
ATOM  47784 2HG  LYS C3065     -22.175 -21.340  27.948  1.00  0.600          H  
ATOM  47785 1HD  LYS C3065     -24.564 -21.961  28.564  1.00  0.600          H  
ATOM  47786 2HD  LYS C3065     -24.024 -22.076  30.250  1.00  0.600          H  
ATOM  47787 1HE  LYS C3065     -23.273 -19.760  30.202  1.00  0.600          H  
ATOM  47788 2HE  LYS C3065     -23.767 -19.609  28.512  1.00  0.600          H  
ATOM  47789 1HZ  LYS C3065     -25.388 -18.717  29.994  1.00  0.600          H  
ATOM  47790 2HZ  LYS C3065     -26.012 -20.024  29.205  1.00  0.600          H  
ATOM  47791 3HZ  LYS C3065     -25.542 -20.161  30.780  1.00  0.600          H  
ATOM  47792  N   LYS C3066     -23.226 -26.515  29.224  1.00  0.340          N  
ATOM  47793  CA  LYS C3066     -23.169 -27.918  28.871  1.00  0.350          C  
ATOM  47794  C   LYS C3066     -23.023 -28.086  27.385  1.00  0.280          C  
ATOM  47795  O   LYS C3066     -23.650 -27.363  26.612  1.00  0.360          O  
ATOM  47796  CB  LYS C3066     -24.421 -28.641  29.360  1.00  0.490          C  
ATOM  47797  CG  LYS C3066     -24.547 -28.715  30.880  1.00  0.490          C  
ATOM  47798  CD  LYS C3066     -25.807 -29.470  31.300  1.00  0.490          C  
ATOM  47799  CE  LYS C3066     -25.938 -29.539  32.821  1.00  0.490          C  
ATOM  47800  NZ  LYS C3066     -27.178 -30.255  33.244  1.00  0.490          N  
ATOM  47801  H   LYS C3066     -24.109 -26.085  29.463  1.00  0.410          H  
ATOM  47802  HA  LYS C3066     -22.295 -28.365  29.346  1.00  0.420          H  
ATOM  47803 1HB  LYS C3066     -25.305 -28.138  28.969  1.00  0.580          H  
ATOM  47804 2HB  LYS C3066     -24.425 -29.660  28.964  1.00  0.580          H  
ATOM  47805 1HG  LYS C3066     -23.672 -29.225  31.285  1.00  0.580          H  
ATOM  47806 2HG  LYS C3066     -24.576 -27.706  31.291  1.00  0.580          H  
ATOM  47807 1HD  LYS C3066     -26.685 -28.967  30.891  1.00  0.580          H  
ATOM  47808 2HD  LYS C3066     -25.773 -30.484  30.903  1.00  0.580          H  
ATOM  47809 1HE  LYS C3066     -25.074 -30.060  33.229  1.00  0.580          H  
ATOM  47810 2HE  LYS C3066     -25.962 -28.526  33.223  1.00  0.580          H  
ATOM  47811 1HZ  LYS C3066     -27.227 -30.278  34.254  1.00  0.580          H  
ATOM  47812 2HZ  LYS C3066     -27.990 -29.773  32.881  1.00  0.580          H  
ATOM  47813 3HZ  LYS C3066     -27.163 -31.200  32.888  1.00  0.580          H  
ATOM  47814  N   SER C3067     -22.210 -29.050  26.992  1.00  0.260          N  
ATOM  47815  CA  SER C3067     -22.040 -29.371  25.598  1.00  0.240          C  
ATOM  47816  C   SER C3067     -23.168 -30.252  25.099  1.00  0.240          C  
ATOM  47817  O   SER C3067     -23.904 -30.865  25.881  1.00  0.260          O  
ATOM  47818  CB  SER C3067     -20.713 -30.065  25.384  1.00  0.340          C  
ATOM  47819  OG  SER C3067     -20.683 -31.325  26.013  1.00  0.340          O  
ATOM  47820  H   SER C3067     -21.707 -29.595  27.677  1.00  0.310          H  
ATOM  47821  HA  SER C3067     -22.052 -28.444  25.026  1.00  0.290          H  
ATOM  47822 1HB  SER C3067     -20.531 -30.191  24.318  1.00  0.410          H  
ATOM  47823 2HB  SER C3067     -19.916 -29.436  25.778  1.00  0.410          H  
ATOM  47824  HG  SER C3067     -21.248 -31.909  25.481  1.00  0.410          H  
ATOM  47825  N   THR C3068     -23.234 -30.369  23.788  1.00  0.230          N  
ATOM  47826  CA  THR C3068     -24.179 -31.210  23.069  1.00  0.250          C  
ATOM  47827  C   THR C3068     -23.389 -32.164  22.217  1.00  0.260          C  
ATOM  47828  O   THR C3068     -22.155 -32.120  22.200  1.00  0.240          O  
ATOM  47829  CB  THR C3068     -25.069 -30.414  22.104  1.00  0.340          C  
ATOM  47830  OG1 THR C3068     -24.251 -29.932  21.023  1.00  0.340          O  
ATOM  47831  CG2 THR C3068     -25.689 -29.234  22.818  1.00  0.340          C  
ATOM  47832  H   THR C3068     -22.580 -29.800  23.251  1.00  0.280          H  
ATOM  47833  HA  THR C3068     -24.785 -31.776  23.776  1.00  0.300          H  
ATOM  47834  HB  THR C3068     -25.854 -31.049  21.705  1.00  0.410          H  
ATOM  47835  HG1 THR C3068     -24.003 -30.694  20.396  1.00  0.410          H  
ATOM  47836 1HG2 THR C3068     -26.306 -28.666  22.118  1.00  0.410          H  
ATOM  47837 2HG2 THR C3068     -26.305 -29.593  23.639  1.00  0.410          H  
ATOM  47838 3HG2 THR C3068     -24.921 -28.604  23.208  1.00  0.410          H  
ATOM  47839  N   ASN C3069     -24.085 -33.030  21.496  1.00  0.290          N  
ATOM  47840  CA  ASN C3069     -23.371 -33.912  20.604  1.00  0.320          C  
ATOM  47841  C   ASN C3069     -23.050 -33.112  19.357  1.00  0.270          C  
ATOM  47842  O   ASN C3069     -23.440 -31.941  19.249  1.00  0.260          O  
ATOM  47843  CB  ASN C3069     -24.201 -35.138  20.290  1.00  0.440          C  
ATOM  47844  CG  ASN C3069     -24.374 -36.014  21.489  1.00  0.440          C  
ATOM  47845  OD1 ASN C3069     -23.426 -36.263  22.245  1.00  0.440          O  
ATOM  47846  ND2 ASN C3069     -25.573 -36.489  21.690  1.00  0.440          N  
ATOM  47847  H   ASN C3069     -25.092 -33.059  21.560  1.00  0.350          H  
ATOM  47848  HA  ASN C3069     -22.432 -34.220  21.062  1.00  0.380          H  
ATOM  47849 1HB  ASN C3069     -25.183 -34.832  19.928  1.00  0.520          H  
ATOM  47850 2HB  ASN C3069     -23.728 -35.716  19.497  1.00  0.520          H  
ATOM  47851 1HD2 ASN C3069     -25.750 -37.079  22.479  1.00  0.520          H  
ATOM  47852 2HD2 ASN C3069     -26.317 -36.269  21.058  1.00  0.520          H  
ATOM  47853  N   LEU C3070     -22.351 -33.733  18.418  1.00  0.260          N  
ATOM  47854  CA  LEU C3070     -21.964 -33.063  17.191  1.00  0.210          C  
ATOM  47855  C   LEU C3070     -22.784 -33.541  16.009  1.00  0.180          C  
ATOM  47856  O   LEU C3070     -22.941 -34.740  15.783  1.00  0.330          O  
ATOM  47857  CB  LEU C3070     -20.458 -33.277  16.939  1.00  0.310          C  
ATOM  47858  CG  LEU C3070     -19.849 -32.724  15.605  1.00  0.310          C  
ATOM  47859  CD1 LEU C3070     -19.921 -31.205  15.563  1.00  0.310          C  
ATOM  47860  CD2 LEU C3070     -18.386 -33.169  15.514  1.00  0.310          C  
ATOM  47861  H   LEU C3070     -22.066 -34.692  18.562  1.00  0.310          H  
ATOM  47862  HA  LEU C3070     -22.146 -31.999  17.318  1.00  0.250          H  
ATOM  47863 1HB  LEU C3070     -19.909 -32.818  17.758  1.00  0.380          H  
ATOM  47864 2HB  LEU C3070     -20.262 -34.348  16.962  1.00  0.380          H  
ATOM  47865  HG  LEU C3070     -20.407 -33.121  14.752  1.00  0.380          H  
ATOM  47866 1HD1 LEU C3070     -19.493 -30.863  14.631  1.00  0.380          H  
ATOM  47867 2HD1 LEU C3070     -20.948 -30.877  15.613  1.00  0.380          H  
ATOM  47868 3HD1 LEU C3070     -19.363 -30.784  16.401  1.00  0.380          H  
ATOM  47869 1HD2 LEU C3070     -17.951 -32.806  14.589  1.00  0.380          H  
ATOM  47870 2HD2 LEU C3070     -17.821 -32.764  16.364  1.00  0.380          H  
ATOM  47871 3HD2 LEU C3070     -18.336 -34.255  15.532  1.00  0.380          H  
ATOM  47872  N   VAL C3071     -23.300 -32.591  15.253  1.00  0.230          N  
ATOM  47873  CA  VAL C3071     -24.081 -32.862  14.065  1.00  0.230          C  
ATOM  47874  C   VAL C3071     -23.295 -32.491  12.825  1.00  0.300          C  
ATOM  47875  O   VAL C3071     -22.759 -31.392  12.737  1.00  0.500          O  
ATOM  47876  CB  VAL C3071     -25.403 -32.071  14.107  1.00  0.320          C  
ATOM  47877  CG1 VAL C3071     -26.215 -32.281  12.823  1.00  0.320          C  
ATOM  47878  CG2 VAL C3071     -26.210 -32.531  15.322  1.00  0.320          C  
ATOM  47879  H   VAL C3071     -23.150 -31.630  15.528  1.00  0.280          H  
ATOM  47880  HA  VAL C3071     -24.307 -33.928  14.028  1.00  0.280          H  
ATOM  47881  HB  VAL C3071     -25.180 -31.016  14.183  1.00  0.390          H  
ATOM  47882 1HG1 VAL C3071     -27.139 -31.706  12.883  1.00  0.390          H  
ATOM  47883 2HG1 VAL C3071     -25.645 -31.944  11.957  1.00  0.390          H  
ATOM  47884 3HG1 VAL C3071     -26.454 -33.337  12.707  1.00  0.390          H  
ATOM  47885 1HG2 VAL C3071     -27.151 -31.976  15.379  1.00  0.390          H  
ATOM  47886 2HG2 VAL C3071     -26.425 -33.594  15.230  1.00  0.390          H  
ATOM  47887 3HG2 VAL C3071     -25.640 -32.361  16.233  1.00  0.390          H  
ATOM  47888  N   LYS C3072     -23.219 -33.419  11.881  1.00  0.240          N  
ATOM  47889  CA  LYS C3072     -22.510 -33.184  10.630  1.00  0.270          C  
ATOM  47890  C   LYS C3072     -23.458 -33.146   9.432  1.00  0.250          C  
ATOM  47891  O   LYS C3072     -24.512 -33.786   9.439  1.00  0.230          O  
ATOM  47892  CB  LYS C3072     -21.454 -34.262  10.425  1.00  0.370          C  
ATOM  47893  CG  LYS C3072     -20.336 -34.245  11.459  1.00  0.370          C  
ATOM  47894  CD  LYS C3072     -19.349 -35.376  11.209  1.00  0.370          C  
ATOM  47895  CE  LYS C3072     -18.207 -35.354  12.214  1.00  0.370          C  
ATOM  47896  NZ  LYS C3072     -17.274 -36.500  12.028  1.00  0.370          N  
ATOM  47897  H   LYS C3072     -23.674 -34.308  12.046  1.00  0.290          H  
ATOM  47898  HA  LYS C3072     -22.011 -32.215  10.683  1.00  0.320          H  
ATOM  47899 1HB  LYS C3072     -21.926 -35.243  10.443  1.00  0.440          H  
ATOM  47900 2HB  LYS C3072     -21.000 -34.135   9.439  1.00  0.440          H  
ATOM  47901 1HG  LYS C3072     -19.815 -33.284  11.411  1.00  0.440          H  
ATOM  47902 2HG  LYS C3072     -20.763 -34.353  12.456  1.00  0.440          H  
ATOM  47903 1HD  LYS C3072     -19.865 -36.334  11.280  1.00  0.440          H  
ATOM  47904 2HD  LYS C3072     -18.935 -35.279  10.205  1.00  0.440          H  
ATOM  47905 1HE  LYS C3072     -17.651 -34.434  12.080  1.00  0.440          H  
ATOM  47906 2HE  LYS C3072     -18.607 -35.381  13.226  1.00  0.440          H  
ATOM  47907 1HZ  LYS C3072     -16.496 -36.424  12.712  1.00  0.440          H  
ATOM  47908 2HZ  LYS C3072     -17.754 -37.373  12.164  1.00  0.440          H  
ATOM  47909 3HZ  LYS C3072     -16.883 -36.475  11.101  1.00  0.440          H  
ATOM  47910  N   ASN C3073     -23.032 -32.409   8.402  1.00  0.260          N  
ATOM  47911  CA  ASN C3073     -23.676 -32.250   7.095  1.00  0.250          C  
ATOM  47912  C   ASN C3073     -25.105 -31.697   7.153  1.00  0.230          C  
ATOM  47913  O   ASN C3073     -25.947 -32.036   6.320  1.00  0.240          O  
ATOM  47914  CB  ASN C3073     -23.680 -33.582   6.373  1.00  0.350          C  
ATOM  47915  CG  ASN C3073     -22.295 -34.139   6.177  1.00  0.350          C  
ATOM  47916  OD1 ASN C3073     -21.325 -33.433   5.867  1.00  0.350          O  
ATOM  47917  ND2 ASN C3073     -22.183 -35.431   6.360  1.00  0.350          N  
ATOM  47918  H   ASN C3073     -22.149 -31.908   8.536  1.00  0.310          H  
ATOM  47919  HA  ASN C3073     -23.081 -31.541   6.517  1.00  0.300          H  
ATOM  47920 1HB  ASN C3073     -24.279 -34.304   6.928  1.00  0.420          H  
ATOM  47921 2HB  ASN C3073     -24.144 -33.460   5.396  1.00  0.420          H  
ATOM  47922 1HD2 ASN C3073     -21.299 -35.882   6.247  1.00  0.420          H  
ATOM  47923 2HD2 ASN C3073     -22.989 -35.969   6.612  1.00  0.420          H  
ATOM  47924  N   LYS C3074     -25.362 -30.808   8.101  1.00  0.220          N  
ATOM  47925  CA  LYS C3074     -26.659 -30.188   8.264  1.00  0.220          C  
ATOM  47926  C   LYS C3074     -26.453 -28.742   8.689  1.00  0.220          C  
ATOM  47927  O   LYS C3074     -25.498 -28.446   9.406  1.00  0.220          O  
ATOM  47928  CB  LYS C3074     -27.475 -30.968   9.305  1.00  0.310          C  
ATOM  47929  CG  LYS C3074     -28.935 -30.550   9.468  1.00  0.310          C  
ATOM  47930  CD  LYS C3074     -29.820 -31.068   8.318  1.00  0.310          C  
ATOM  47931  CE  LYS C3074     -31.263 -30.563   8.440  1.00  0.310          C  
ATOM  47932  NZ  LYS C3074     -32.117 -30.996   7.298  1.00  0.310          N  
ATOM  47933  H   LYS C3074     -24.634 -30.554   8.749  1.00  0.260          H  
ATOM  47934  HA  LYS C3074     -27.174 -30.191   7.305  1.00  0.260          H  
ATOM  47935 1HB  LYS C3074     -27.448 -32.032   9.061  1.00  0.370          H  
ATOM  47936 2HB  LYS C3074     -27.004 -30.847  10.274  1.00  0.370          H  
ATOM  47937 1HG  LYS C3074     -29.291 -30.997  10.392  1.00  0.370          H  
ATOM  47938 2HG  LYS C3074     -29.028 -29.473   9.557  1.00  0.370          H  
ATOM  47939 1HD  LYS C3074     -29.424 -30.740   7.362  1.00  0.370          H  
ATOM  47940 2HD  LYS C3074     -29.826 -32.157   8.332  1.00  0.370          H  
ATOM  47941 1HE  LYS C3074     -31.710 -30.921   9.363  1.00  0.370          H  
ATOM  47942 2HE  LYS C3074     -31.242 -29.471   8.458  1.00  0.370          H  
ATOM  47943 1HZ  LYS C3074     -33.049 -30.580   7.418  1.00  0.370          H  
ATOM  47944 2HZ  LYS C3074     -31.738 -30.654   6.433  1.00  0.370          H  
ATOM  47945 3HZ  LYS C3074     -32.186 -31.994   7.260  1.00  0.370          H  
ATOM  47946  N   CYS C3075     -27.323 -27.841   8.242  1.00  0.230          N  
ATOM  47947  CA  CYS C3075     -27.269 -26.453   8.679  1.00  0.240          C  
ATOM  47948  C   CYS C3075     -27.607 -26.331  10.154  1.00  0.270          C  
ATOM  47949  O   CYS C3075     -28.729 -26.649  10.576  1.00  0.340          O  
ATOM  47950  CB  CYS C3075     -28.233 -25.603   7.856  1.00  0.330          C  
ATOM  47951  SG  CYS C3075     -28.263 -23.871   8.306  1.00  0.330          S  
ATOM  47952  H   CYS C3075     -28.050 -28.122   7.596  1.00  0.280          H  
ATOM  47953  HA  CYS C3075     -26.252 -26.079   8.534  1.00  0.290          H  
ATOM  47954 1HB  CYS C3075     -27.973 -25.674   6.801  1.00  0.400          H  
ATOM  47955 2HB  CYS C3075     -29.246 -25.993   7.969  1.00  0.400          H  
ATOM  47956  N   VAL C3076     -26.636 -25.876  10.936  1.00  0.230          N  
ATOM  47957  CA  VAL C3076     -26.778 -25.735  12.372  1.00  0.280          C  
ATOM  47958  C   VAL C3076     -26.246 -24.418  12.942  1.00  0.270          C  
ATOM  47959  O   VAL C3076     -25.441 -23.707  12.332  1.00  0.290          O  
ATOM  47960  CB  VAL C3076     -26.090 -26.908  13.080  1.00  0.370          C  
ATOM  47961  CG1 VAL C3076     -26.769 -28.263  12.673  1.00  0.370          C  
ATOM  47962  CG2 VAL C3076     -24.580 -26.926  12.717  1.00  0.370          C  
ATOM  47963  H   VAL C3076     -25.744 -25.630  10.494  1.00  0.280          H  
ATOM  47964  HA  VAL C3076     -27.839 -25.794  12.609  1.00  0.340          H  
ATOM  47965  HB  VAL C3076     -26.206 -26.774  14.147  1.00  0.450          H  
ATOM  47966 1HG1 VAL C3076     -26.301 -29.088  13.176  1.00  0.450          H  
ATOM  47967 2HG1 VAL C3076     -27.823 -28.231  12.941  1.00  0.450          H  
ATOM  47968 3HG1 VAL C3076     -26.677 -28.421  11.616  1.00  0.450          H  
ATOM  47969 1HG2 VAL C3076     -24.088 -27.746  13.231  1.00  0.450          H  
ATOM  47970 2HG2 VAL C3076     -24.465 -27.059  11.638  1.00  0.450          H  
ATOM  47971 3HG2 VAL C3076     -24.113 -25.988  13.012  1.00  0.450          H  
ATOM  47972  N   ASN C3077     -26.690 -24.118  14.151  1.00  0.230          N  
ATOM  47973  CA  ASN C3077     -26.190 -23.008  14.938  1.00  0.200          C  
ATOM  47974  C   ASN C3077     -25.134 -23.601  15.861  1.00  0.260          C  
ATOM  47975  O   ASN C3077     -25.432 -24.535  16.597  1.00  0.510          O  
ATOM  47976  CB  ASN C3077     -27.334 -22.296  15.651  1.00  0.290          C  
ATOM  47977  CG  ASN C3077     -26.908 -21.063  16.392  1.00  0.290          C  
ATOM  47978  OD1 ASN C3077     -25.983 -21.116  17.201  1.00  0.290          O  
ATOM  47979  ND2 ASN C3077     -27.566 -19.952  16.130  1.00  0.290          N  
ATOM  47980  H   ASN C3077     -27.395 -24.722  14.586  1.00  0.280          H  
ATOM  47981  HA  ASN C3077     -25.681 -22.297  14.291  1.00  0.240          H  
ATOM  47982 1HB  ASN C3077     -28.090 -22.016  14.919  1.00  0.350          H  
ATOM  47983 2HB  ASN C3077     -27.805 -22.983  16.353  1.00  0.350          H  
ATOM  47984 1HD2 ASN C3077     -27.322 -19.102  16.595  1.00  0.350          H  
ATOM  47985 2HD2 ASN C3077     -28.315 -19.954  15.468  1.00  0.350          H  
ATOM  47986  N   PHE C3078     -23.885 -23.199  15.724  1.00  0.180          N  
ATOM  47987  CA  PHE C3078     -22.832 -23.805  16.527  1.00  0.210          C  
ATOM  47988  C   PHE C3078     -22.101 -22.846  17.463  1.00  0.250          C  
ATOM  47989  O   PHE C3078     -21.998 -21.648  17.209  1.00  0.460          O  
ATOM  47990  CB  PHE C3078     -21.791 -24.469  15.626  1.00  0.280          C  
ATOM  47991  CG  PHE C3078     -21.174 -23.506  14.651  1.00  0.280          C  
ATOM  47992  CD1 PHE C3078     -20.127 -22.669  15.028  1.00  0.280          C  
ATOM  47993  CD2 PHE C3078     -21.620 -23.450  13.341  1.00  0.280          C  
ATOM  47994  CE1 PHE C3078     -19.577 -21.791  14.151  1.00  0.280          C  
ATOM  47995  CE2 PHE C3078     -21.048 -22.577  12.465  1.00  0.280          C  
ATOM  47996  CZ  PHE C3078     -20.038 -21.739  12.872  1.00  0.280          C  
ATOM  47997  H   PHE C3078     -23.673 -22.422  15.097  1.00  0.220          H  
ATOM  47998  HA  PHE C3078     -23.286 -24.577  17.134  1.00  0.250          H  
ATOM  47999 1HB  PHE C3078     -21.003 -24.891  16.244  1.00  0.340          H  
ATOM  48000 2HB  PHE C3078     -22.253 -25.281  15.071  1.00  0.340          H  
ATOM  48001  HD1 PHE C3078     -19.756 -22.692  16.052  1.00  0.340          H  
ATOM  48002  HD2 PHE C3078     -22.435 -24.104  13.008  1.00  0.340          H  
ATOM  48003  HE1 PHE C3078     -18.771 -21.129  14.483  1.00  0.340          H  
ATOM  48004  HE2 PHE C3078     -21.392 -22.536  11.443  1.00  0.340          H  
ATOM  48005  HZ  PHE C3078     -19.602 -21.036  12.168  1.00  0.340          H  
ATOM  48006  N   ASN C3079     -21.516 -23.417  18.518  1.00  0.120          N  
ATOM  48007  CA  ASN C3079     -20.629 -22.724  19.459  1.00  0.130          C  
ATOM  48008  C   ASN C3079     -19.351 -23.516  19.724  1.00  0.140          C  
ATOM  48009  O   ASN C3079     -19.380 -24.528  20.431  1.00  0.160          O  
ATOM  48010  CB  ASN C3079     -21.352 -22.413  20.789  1.00  0.180          C  
ATOM  48011  CG  ASN C3079     -20.449 -21.677  21.880  1.00  0.180          C  
ATOM  48012  OD1 ASN C3079     -19.226 -21.891  21.841  1.00  0.180          O  
ATOM  48013  ND2 ASN C3079     -21.043 -20.903  22.809  1.00  0.180          N  
ATOM  48014  H   ASN C3079     -21.751 -24.398  18.692  1.00  0.140          H  
ATOM  48015  HA  ASN C3079     -20.314 -21.783  19.012  1.00  0.160          H  
ATOM  48016 1HB  ASN C3079     -22.218 -21.782  20.577  1.00  0.210          H  
ATOM  48017 2HB  ASN C3079     -21.724 -23.333  21.211  1.00  0.210          H  
ATOM  48018 1HD2 ASN C3079     -20.495 -20.435  23.561  1.00  0.210          H  
ATOM  48019 2HD2 ASN C3079     -22.036 -20.786  22.793  1.00  0.210          H  
ATOM  48020  N   PHE C3080     -18.226 -23.091  19.136  1.00  0.210          N  
ATOM  48021  CA  PHE C3080     -16.968 -23.798  19.400  1.00  0.270          C  
ATOM  48022  C   PHE C3080     -16.070 -22.950  20.282  1.00  0.240          C  
ATOM  48023  O   PHE C3080     -15.505 -21.946  19.851  1.00  0.290          O  
ATOM  48024  CB  PHE C3080     -16.232 -24.195  18.131  1.00  0.350          C  
ATOM  48025  CG  PHE C3080     -16.913 -25.278  17.332  1.00  0.350          C  
ATOM  48026  CD1 PHE C3080     -17.783 -24.983  16.312  1.00  0.350          C  
ATOM  48027  CD2 PHE C3080     -16.658 -26.610  17.622  1.00  0.350          C  
ATOM  48028  CE1 PHE C3080     -18.397 -25.987  15.596  1.00  0.350          C  
ATOM  48029  CE2 PHE C3080     -17.264 -27.619  16.913  1.00  0.350          C  
ATOM  48030  CZ  PHE C3080     -18.138 -27.303  15.901  1.00  0.350          C  
ATOM  48031  H   PHE C3080     -18.245 -22.262  18.531  1.00  0.250          H  
ATOM  48032  HA  PHE C3080     -17.189 -24.716  19.949  1.00  0.320          H  
ATOM  48033 1HB  PHE C3080     -16.112 -23.320  17.492  1.00  0.420          H  
ATOM  48034 2HB  PHE C3080     -15.241 -24.545  18.409  1.00  0.420          H  
ATOM  48035  HD1 PHE C3080     -17.970 -23.948  16.079  1.00  0.420          H  
ATOM  48036  HD2 PHE C3080     -15.969 -26.850  18.422  1.00  0.420          H  
ATOM  48037  HE1 PHE C3080     -19.080 -25.737  14.790  1.00  0.420          H  
ATOM  48038  HE2 PHE C3080     -17.050 -28.673  17.154  1.00  0.420          H  
ATOM  48039  HZ  PHE C3080     -18.613 -28.097  15.347  1.00  0.420          H  
ATOM  48040  N   ASN C3081     -16.008 -23.307  21.550  1.00  0.190          N  
ATOM  48041  CA  ASN C3081     -15.267 -22.550  22.559  1.00  0.200          C  
ATOM  48042  C   ASN C3081     -15.581 -21.046  22.620  1.00  0.270          C  
ATOM  48043  O   ASN C3081     -14.697 -20.213  22.861  1.00  0.360          O  
ATOM  48044  CB  ASN C3081     -13.771 -22.766  22.401  1.00  0.280          C  
ATOM  48045  CG  ASN C3081     -13.415 -24.129  22.722  1.00  0.280          C  
ATOM  48046  OD1 ASN C3081     -14.243 -24.834  23.280  1.00  0.280          O  
ATOM  48047  ND2 ASN C3081     -12.217 -24.540  22.430  1.00  0.280          N  
ATOM  48048  H   ASN C3081     -16.493 -24.173  21.835  1.00  0.230          H  
ATOM  48049  HA  ASN C3081     -15.570 -22.960  23.506  1.00  0.240          H  
ATOM  48050 1HB  ASN C3081     -13.479 -22.568  21.379  1.00  0.330          H  
ATOM  48051 2HB  ASN C3081     -13.211 -22.095  23.023  1.00  0.330          H  
ATOM  48052 1HD2 ASN C3081     -11.942 -25.474  22.650  1.00  0.330          H  
ATOM  48053 2HD2 ASN C3081     -11.557 -23.930  21.950  1.00  0.330          H  
ATOM  48054  N   GLY C3082     -16.849 -20.697  22.455  1.00  0.230          N  
ATOM  48055  CA  GLY C3082     -17.306 -19.319  22.449  1.00  0.250          C  
ATOM  48056  C   GLY C3082     -17.434 -18.759  21.032  1.00  0.260          C  
ATOM  48057  O   GLY C3082     -18.112 -17.749  20.800  1.00  0.310          O  
ATOM  48058  H   GLY C3082     -17.557 -21.408  22.298  1.00  0.280          H  
ATOM  48059 1HA  GLY C3082     -18.265 -19.252  22.964  1.00  0.300          H  
ATOM  48060 2HA  GLY C3082     -16.593 -18.713  22.997  1.00  0.300          H  
ATOM  48061  N   LEU C3083     -16.862 -19.433  20.044  1.00  0.250          N  
ATOM  48062  CA  LEU C3083     -16.944 -18.919  18.695  1.00  0.260          C  
ATOM  48063  C   LEU C3083     -18.250 -19.366  18.057  1.00  0.220          C  
ATOM  48064  O   LEU C3083     -18.321 -20.412  17.397  1.00  0.310          O  
ATOM  48065  CB  LEU C3083     -15.726 -19.367  17.879  1.00  0.360          C  
ATOM  48066  CG  LEU C3083     -15.517 -18.708  16.489  1.00  0.360          C  
ATOM  48067  CD1 LEU C3083     -15.304 -17.178  16.635  1.00  0.360          C  
ATOM  48068  CD2 LEU C3083     -14.304 -19.336  15.870  1.00  0.360          C  
ATOM  48069  H   LEU C3083     -16.328 -20.287  20.212  1.00  0.300          H  
ATOM  48070  HA  LEU C3083     -16.950 -17.835  18.753  1.00  0.310          H  
ATOM  48071 1HB  LEU C3083     -14.828 -19.200  18.470  1.00  0.430          H  
ATOM  48072 2HB  LEU C3083     -15.808 -20.442  17.721  1.00  0.430          H  
ATOM  48073  HG  LEU C3083     -16.389 -18.874  15.855  1.00  0.430          H  
ATOM  48074 1HD1 LEU C3083     -15.135 -16.733  15.652  1.00  0.430          H  
ATOM  48075 2HD1 LEU C3083     -16.167 -16.694  17.075  1.00  0.430          H  
ATOM  48076 3HD1 LEU C3083     -14.432 -16.985  17.259  1.00  0.430          H  
ATOM  48077 1HD2 LEU C3083     -14.104 -18.911  14.914  1.00  0.430          H  
ATOM  48078 2HD2 LEU C3083     -13.438 -19.169  16.516  1.00  0.430          H  
ATOM  48079 3HD2 LEU C3083     -14.482 -20.396  15.760  1.00  0.430          H  
ATOM  48080  N   LYS C3084     -19.283 -18.581  18.340  1.00  0.200          N  
ATOM  48081  CA  LYS C3084     -20.652 -18.805  17.910  1.00  0.160          C  
ATOM  48082  C   LYS C3084     -20.905 -18.327  16.476  1.00  0.220          C  
ATOM  48083  O   LYS C3084     -20.423 -17.270  16.073  1.00  0.440          O  
ATOM  48084  CB  LYS C3084     -21.611 -18.122  18.893  1.00  0.240          C  
ATOM  48085  CG  LYS C3084     -23.102 -18.390  18.647  1.00  0.240          C  
ATOM  48086  CD  LYS C3084     -23.968 -17.772  19.749  1.00  0.240          C  
ATOM  48087  CE  LYS C3084     -25.449 -18.055  19.518  1.00  0.240          C  
ATOM  48088  NZ  LYS C3084     -26.309 -17.460  20.591  1.00  0.240          N  
ATOM  48089  H   LYS C3084     -19.073 -17.785  18.943  1.00  0.240          H  
ATOM  48090  HA  LYS C3084     -20.834 -19.861  17.944  1.00  0.190          H  
ATOM  48091 1HB  LYS C3084     -21.375 -18.455  19.906  1.00  0.290          H  
ATOM  48092 2HB  LYS C3084     -21.451 -17.044  18.859  1.00  0.290          H  
ATOM  48093 1HG  LYS C3084     -23.402 -17.958  17.693  1.00  0.290          H  
ATOM  48094 2HG  LYS C3084     -23.277 -19.471  18.607  1.00  0.290          H  
ATOM  48095 1HD  LYS C3084     -23.675 -18.186  20.715  1.00  0.290          H  
ATOM  48096 2HD  LYS C3084     -23.810 -16.694  19.771  1.00  0.290          H  
ATOM  48097 1HE  LYS C3084     -25.745 -17.639  18.556  1.00  0.290          H  
ATOM  48098 2HE  LYS C3084     -25.606 -19.136  19.496  1.00  0.290          H  
ATOM  48099 1HZ  LYS C3084     -27.278 -17.672  20.398  1.00  0.290          H  
ATOM  48100 2HZ  LYS C3084     -26.052 -17.849  21.488  1.00  0.290          H  
ATOM  48101 3HZ  LYS C3084     -26.182 -16.458  20.613  1.00  0.290          H  
ATOM  48102  N   GLY C3085     -21.700 -19.088  15.731  1.00  0.150          N  
ATOM  48103  CA  GLY C3085     -22.086 -18.729  14.365  1.00  0.150          C  
ATOM  48104  C   GLY C3085     -22.972 -19.795  13.731  1.00  0.140          C  
ATOM  48105  O   GLY C3085     -23.360 -20.761  14.387  1.00  0.220          O  
ATOM  48106  H   GLY C3085     -22.030 -19.964  16.149  1.00  0.180          H  
ATOM  48107 1HA  GLY C3085     -22.607 -17.772  14.374  1.00  0.180          H  
ATOM  48108 2HA  GLY C3085     -21.188 -18.596  13.764  1.00  0.180          H  
ATOM  48109  N   THR C3086     -23.326 -19.615  12.463  1.00  0.130          N  
ATOM  48110  CA  THR C3086     -24.175 -20.595  11.798  1.00  0.200          C  
ATOM  48111  C   THR C3086     -23.513 -21.116  10.547  1.00  0.190          C  
ATOM  48112  O   THR C3086     -22.766 -20.397   9.879  1.00  0.200          O  
ATOM  48113  CB  THR C3086     -25.534 -19.991  11.419  1.00  0.250          C  
ATOM  48114  OG1 THR C3086     -25.321 -18.873  10.549  1.00  0.250          O  
ATOM  48115  CG2 THR C3086     -26.283 -19.529  12.660  1.00  0.250          C  
ATOM  48116  H   THR C3086     -23.006 -18.805  11.947  1.00  0.160          H  
ATOM  48117  HA  THR C3086     -24.335 -21.441  12.464  1.00  0.240          H  
ATOM  48118  HB  THR C3086     -26.123 -20.742  10.894  1.00  0.300          H  
ATOM  48119  HG1 THR C3086     -24.858 -19.162   9.740  1.00  0.300          H  
ATOM  48120 1HG2 THR C3086     -27.240 -19.104  12.365  1.00  0.300          H  
ATOM  48121 2HG2 THR C3086     -26.448 -20.370  13.311  1.00  0.300          H  
ATOM  48122 3HG2 THR C3086     -25.703 -18.775  13.183  1.00  0.300          H  
ATOM  48123  N   GLY C3087     -23.840 -22.353  10.198  1.00  0.170          N  
ATOM  48124  CA  GLY C3087     -23.297 -22.961   8.993  1.00  0.160          C  
ATOM  48125  C   GLY C3087     -23.412 -24.479   8.987  1.00  0.170          C  
ATOM  48126  O   GLY C3087     -24.098 -25.093   9.801  1.00  0.150          O  
ATOM  48127  H   GLY C3087     -24.461 -22.887  10.814  1.00  0.200          H  
ATOM  48128 1HA  GLY C3087     -23.793 -22.552   8.117  1.00  0.190          H  
ATOM  48129 2HA  GLY C3087     -22.247 -22.686   8.899  1.00  0.190          H  
ATOM  48130  N   VAL C3088     -22.735 -25.087   8.041  1.00  0.230          N  
ATOM  48131  CA  VAL C3088     -22.759 -26.518   7.854  1.00  0.220          C  
ATOM  48132  C   VAL C3088     -21.396 -27.056   8.234  1.00  0.230          C  
ATOM  48133  O   VAL C3088     -20.372 -26.557   7.764  1.00  0.280          O  
ATOM  48134  CB  VAL C3088     -23.083 -26.853   6.387  1.00  0.310          C  
ATOM  48135  CG1 VAL C3088     -23.120 -28.373   6.175  1.00  0.310          C  
ATOM  48136  CG2 VAL C3088     -24.396 -26.193   6.013  1.00  0.310          C  
ATOM  48137  H   VAL C3088     -22.186 -24.503   7.421  1.00  0.280          H  
ATOM  48138  HA  VAL C3088     -23.515 -26.960   8.506  1.00  0.260          H  
ATOM  48139  HB  VAL C3088     -22.292 -26.456   5.753  1.00  0.370          H  
ATOM  48140 1HG1 VAL C3088     -23.335 -28.591   5.131  1.00  0.370          H  
ATOM  48141 2HG1 VAL C3088     -22.166 -28.816   6.440  1.00  0.370          H  
ATOM  48142 3HG1 VAL C3088     -23.899 -28.797   6.799  1.00  0.370          H  
ATOM  48143 1HG2 VAL C3088     -24.622 -26.397   4.969  1.00  0.370          H  
ATOM  48144 2HG2 VAL C3088     -25.179 -26.580   6.631  1.00  0.370          H  
ATOM  48145 3HG2 VAL C3088     -24.306 -25.122   6.163  1.00  0.370          H  
ATOM  48146  N   LEU C3089     -21.386 -28.035   9.123  1.00  0.190          N  
ATOM  48147  CA  LEU C3089     -20.155 -28.637   9.615  1.00  0.200          C  
ATOM  48148  C   LEU C3089     -19.833 -29.907   8.826  1.00  0.200          C  
ATOM  48149  O   LEU C3089     -20.661 -30.824   8.759  1.00  0.200          O  
ATOM  48150  CB  LEU C3089     -20.342 -28.976  11.106  1.00  0.280          C  
ATOM  48151  CG  LEU C3089     -20.800 -27.787  12.043  1.00  0.280          C  
ATOM  48152  CD1 LEU C3089     -21.017 -28.314  13.454  1.00  0.280          C  
ATOM  48153  CD2 LEU C3089     -19.769 -26.675  12.032  1.00  0.280          C  
ATOM  48154  H   LEU C3089     -22.269 -28.375   9.477  1.00  0.230          H  
ATOM  48155  HA  LEU C3089     -19.330 -27.940   9.479  1.00  0.240          H  
ATOM  48156 1HB  LEU C3089     -21.088 -29.768  11.194  1.00  0.330          H  
ATOM  48157 2HB  LEU C3089     -19.405 -29.358  11.479  1.00  0.330          H  
ATOM  48158  HG  LEU C3089     -21.752 -27.390  11.686  1.00  0.330          H  
ATOM  48159 1HD1 LEU C3089     -21.351 -27.505  14.103  1.00  0.330          H  
ATOM  48160 2HD1 LEU C3089     -21.775 -29.101  13.435  1.00  0.330          H  
ATOM  48161 3HD1 LEU C3089     -20.094 -28.716  13.824  1.00  0.330          H  
ATOM  48162 1HD2 LEU C3089     -20.102 -25.864  12.669  1.00  0.330          H  
ATOM  48163 2HD2 LEU C3089     -18.808 -27.047  12.390  1.00  0.330          H  
ATOM  48164 3HD2 LEU C3089     -19.665 -26.305  11.018  1.00  0.330          H  
ATOM  48165  N   THR C3090     -18.654 -29.958   8.202  1.00  0.230          N  
ATOM  48166  CA  THR C3090     -18.290 -31.147   7.415  1.00  0.250          C  
ATOM  48167  C   THR C3090     -16.884 -31.627   7.768  1.00  0.280          C  
ATOM  48168  O   THR C3090     -16.083 -30.879   8.324  1.00  0.300          O  
ATOM  48169  CB  THR C3090     -18.361 -30.878   5.882  1.00  0.340          C  
ATOM  48170  OG1 THR C3090     -17.339 -29.949   5.490  1.00  0.340          O  
ATOM  48171  CG2 THR C3090     -19.718 -30.260   5.525  1.00  0.340          C  
ATOM  48172  H   THR C3090     -18.026 -29.147   8.271  1.00  0.280          H  
ATOM  48173  HA  THR C3090     -18.986 -31.953   7.649  1.00  0.300          H  
ATOM  48174  HB  THR C3090     -18.232 -31.814   5.340  1.00  0.410          H  
ATOM  48175  HG1 THR C3090     -16.469 -30.386   5.528  1.00  0.410          H  
ATOM  48176 1HG2 THR C3090     -19.763 -30.076   4.453  1.00  0.410          H  
ATOM  48177 2HG2 THR C3090     -20.514 -30.942   5.811  1.00  0.410          H  
ATOM  48178 3HG2 THR C3090     -19.841 -29.317   6.051  1.00  0.410          H  
ATOM  48179  N   GLU C3091     -16.569 -32.880   7.440  1.00  0.290          N  
ATOM  48180  CA  GLU C3091     -15.221 -33.409   7.670  1.00  0.340          C  
ATOM  48181  C   GLU C3091     -14.197 -32.668   6.822  1.00  0.330          C  
ATOM  48182  O   GLU C3091     -14.386 -32.547   5.610  1.00  0.350          O  
ATOM  48183  CB  GLU C3091     -15.187 -34.907   7.348  1.00  0.460          C  
ATOM  48184  CG  GLU C3091     -13.857 -35.600   7.636  1.00  0.460          C  
ATOM  48185  CD  GLU C3091     -13.915 -37.081   7.379  1.00  0.460          C  
ATOM  48186  OE1 GLU C3091     -14.959 -37.555   7.004  1.00  0.460          O  
ATOM  48187  OE2 GLU C3091     -12.922 -37.739   7.568  1.00  0.460          O  
ATOM  48188  H   GLU C3091     -17.266 -33.464   6.998  1.00  0.350          H  
ATOM  48189  HA  GLU C3091     -14.959 -33.264   8.720  1.00  0.410          H  
ATOM  48190 1HB  GLU C3091     -15.961 -35.417   7.920  1.00  0.550          H  
ATOM  48191 2HB  GLU C3091     -15.412 -35.053   6.292  1.00  0.550          H  
ATOM  48192 1HG  GLU C3091     -13.080 -35.166   7.002  1.00  0.550          H  
ATOM  48193 2HG  GLU C3091     -13.581 -35.421   8.675  1.00  0.550          H  
ATOM  48194  N   SER C3092     -13.104 -32.226   7.445  1.00  0.350          N  
ATOM  48195  CA  SER C3092     -12.041 -31.489   6.762  1.00  0.370          C  
ATOM  48196  C   SER C3092     -10.776 -32.312   6.565  1.00  0.240          C  
ATOM  48197  O   SER C3092     -10.460 -33.171   7.390  1.00  0.200          O  
ATOM  48198  CB  SER C3092     -11.649 -30.322   7.606  1.00  0.510          C  
ATOM  48199  OG  SER C3092     -10.660 -29.579   7.006  1.00  0.510          O  
ATOM  48200  H   SER C3092     -13.015 -32.337   8.459  1.00  0.420          H  
ATOM  48201  HA  SER C3092     -12.407 -31.151   5.787  1.00  0.440          H  
ATOM  48202 1HB  SER C3092     -12.497 -29.713   7.836  1.00  0.610          H  
ATOM  48203 2HB  SER C3092     -11.273 -30.705   8.516  1.00  0.610          H  
ATOM  48204  HG  SER C3092     -11.175 -28.888   6.498  1.00  0.610          H  
ATOM  48205  N   ASN C3093     -10.010 -32.033   5.504  1.00  0.220          N  
ATOM  48206  CA  ASN C3093      -8.692 -32.665   5.350  1.00  0.170          C  
ATOM  48207  C   ASN C3093      -7.555 -31.676   5.640  1.00  0.120          C  
ATOM  48208  O   ASN C3093      -6.402 -31.894   5.245  1.00  0.180          O  
ATOM  48209  CB  ASN C3093      -8.527 -33.309   3.992  1.00  0.260          C  
ATOM  48210  CG  ASN C3093      -9.409 -34.506   3.838  1.00  0.260          C  
ATOM  48211  OD1 ASN C3093      -9.164 -35.573   4.423  1.00  0.260          O  
ATOM  48212  ND2 ASN C3093     -10.439 -34.351   3.068  1.00  0.260          N  
ATOM  48213  H   ASN C3093     -10.349 -31.356   4.794  1.00  0.260          H  
ATOM  48214  HA  ASN C3093      -8.607 -33.460   6.090  1.00  0.200          H  
ATOM  48215 1HB  ASN C3093      -8.764 -32.586   3.216  1.00  0.310          H  
ATOM  48216 2HB  ASN C3093      -7.493 -33.613   3.851  1.00  0.310          H  
ATOM  48217 1HD2 ASN C3093     -11.080 -35.097   2.920  1.00  0.310          H  
ATOM  48218 2HD2 ASN C3093     -10.587 -33.446   2.619  1.00  0.310          H  
ATOM  48219  N   LYS C3094      -7.889 -30.582   6.325  1.00  0.160          N  
ATOM  48220  CA  LYS C3094      -6.918 -29.566   6.710  1.00  0.200          C  
ATOM  48221  C   LYS C3094      -6.101 -30.051   7.891  1.00  0.230          C  
ATOM  48222  O   LYS C3094      -6.644 -30.567   8.866  1.00  0.610          O  
ATOM  48223  CB  LYS C3094      -7.649 -28.293   7.053  1.00  0.260          C  
ATOM  48224  CG  LYS C3094      -8.333 -27.705   5.857  1.00  0.260          C  
ATOM  48225  CD  LYS C3094      -9.126 -26.504   6.206  1.00  0.260          C  
ATOM  48226  CE  LYS C3094      -9.940 -26.070   5.019  1.00  0.260          C  
ATOM  48227  NZ  LYS C3094     -10.725 -24.912   5.339  1.00  0.260          N  
ATOM  48228  H   LYS C3094      -8.867 -30.457   6.596  1.00  0.190          H  
ATOM  48229  HA  LYS C3094      -6.240 -29.386   5.875  1.00  0.240          H  
ATOM  48230 1HB  LYS C3094      -8.405 -28.502   7.802  1.00  0.320          H  
ATOM  48231 2HB  LYS C3094      -6.962 -27.582   7.476  1.00  0.320          H  
ATOM  48232 1HG  LYS C3094      -7.579 -27.432   5.121  1.00  0.320          H  
ATOM  48233 2HG  LYS C3094      -8.992 -28.448   5.404  1.00  0.320          H  
ATOM  48234 1HD  LYS C3094      -9.819 -26.751   7.018  1.00  0.320          H  
ATOM  48235 2HD  LYS C3094      -8.496 -25.690   6.527  1.00  0.320          H  
ATOM  48236 1HE  LYS C3094      -9.288 -25.849   4.183  1.00  0.320          H  
ATOM  48237 2HE  LYS C3094     -10.610 -26.884   4.741  1.00  0.320          H  
ATOM  48238 1HZ  LYS C3094     -11.312 -24.608   4.578  1.00  0.320          H  
ATOM  48239 2HZ  LYS C3094     -11.322 -25.122   6.126  1.00  0.320          H  
ATOM  48240 3HZ  LYS C3094     -10.103 -24.134   5.598  1.00  0.320          H  
ATOM  48241  N   LYS C3095      -4.795 -29.871   7.823  1.00  0.450          N  
ATOM  48242  CA  LYS C3095      -3.932 -30.331   8.897  1.00  0.480          C  
ATOM  48243  C   LYS C3095      -3.522 -29.215   9.837  1.00  0.590          C  
ATOM  48244  O   LYS C3095      -2.659 -28.419   9.512  1.00  1.280          O  
ATOM  48245  CB  LYS C3095      -2.699 -30.979   8.281  1.00  0.660          C  
ATOM  48246  CG  LYS C3095      -3.037 -32.204   7.431  1.00  0.660          C  
ATOM  48247  CD  LYS C3095      -1.805 -32.787   6.774  1.00  0.660          C  
ATOM  48248  CE  LYS C3095      -2.152 -33.917   5.794  1.00  0.660          C  
ATOM  48249  NZ  LYS C3095      -2.930 -33.412   4.606  1.00  0.660          N  
ATOM  48250  H   LYS C3095      -4.392 -29.452   6.995  1.00  0.540          H  
ATOM  48251  HA  LYS C3095      -4.470 -31.077   9.483  1.00  0.580          H  
ATOM  48252 1HB  LYS C3095      -2.175 -30.252   7.652  1.00  0.790          H  
ATOM  48253 2HB  LYS C3095      -2.014 -31.286   9.072  1.00  0.790          H  
ATOM  48254 1HG  LYS C3095      -3.499 -32.961   8.066  1.00  0.790          H  
ATOM  48255 2HG  LYS C3095      -3.757 -31.915   6.668  1.00  0.790          H  
ATOM  48256 1HD  LYS C3095      -1.285 -32.005   6.239  1.00  0.790          H  
ATOM  48257 2HD  LYS C3095      -1.138 -33.180   7.540  1.00  0.790          H  
ATOM  48258 1HE  LYS C3095      -1.223 -34.359   5.439  1.00  0.790          H  
ATOM  48259 2HE  LYS C3095      -2.737 -34.681   6.304  1.00  0.790          H  
ATOM  48260 1HZ  LYS C3095      -3.121 -34.170   3.971  1.00  0.790          H  
ATOM  48261 2HZ  LYS C3095      -3.810 -33.001   4.905  1.00  0.790          H  
ATOM  48262 3HZ  LYS C3095      -2.368 -32.688   4.127  1.00  0.790          H  
ATOM  48263  N   PHE C3096      -4.131 -29.151  10.995  1.00  0.750          N  
ATOM  48264  CA  PHE C3096      -3.827 -28.077  11.928  1.00  0.770          C  
ATOM  48265  C   PHE C3096      -2.574 -28.427  12.708  1.00  0.770          C  
ATOM  48266  O   PHE C3096      -2.297 -29.605  12.952  1.00  0.730          O  
ATOM  48267  CB  PHE C3096      -4.994 -27.811  12.883  1.00  1.070          C  
ATOM  48268  CG  PHE C3096      -6.222 -27.092  12.282  1.00  1.070          C  
ATOM  48269  CD1 PHE C3096      -6.563 -27.108  10.914  1.00  1.070          C  
ATOM  48270  CD2 PHE C3096      -7.048 -26.381  13.128  1.00  1.070          C  
ATOM  48271  CE1 PHE C3096      -7.679 -26.431  10.478  1.00  1.070          C  
ATOM  48272  CE2 PHE C3096      -8.145 -25.726  12.667  1.00  1.070          C  
ATOM  48273  CZ  PHE C3096      -8.456 -25.746  11.369  1.00  1.070          C  
ATOM  48274  H   PHE C3096      -4.823 -29.852  11.226  1.00  0.900          H  
ATOM  48275  HA  PHE C3096      -3.629 -27.162  11.371  1.00  0.920          H  
ATOM  48276 1HB  PHE C3096      -5.332 -28.756  13.295  1.00  1.280          H  
ATOM  48277 2HB  PHE C3096      -4.632 -27.213  13.728  1.00  1.280          H  
ATOM  48278  HD1 PHE C3096      -5.966 -27.639  10.185  1.00  1.280          H  
ATOM  48279  HD2 PHE C3096      -6.813 -26.351  14.191  1.00  1.280          H  
ATOM  48280  HE1 PHE C3096      -7.939 -26.442   9.424  1.00  1.280          H  
ATOM  48281  HE2 PHE C3096      -8.777 -25.186  13.343  1.00  1.280          H  
ATOM  48282  HZ  PHE C3096      -9.323 -25.219  11.053  1.00  1.280          H  
ATOM  48283  N   LEU C3097      -1.830 -27.417  13.121  1.00  0.850          N  
ATOM  48284  CA  LEU C3097      -0.660 -27.665  13.932  1.00  0.910          C  
ATOM  48285  C   LEU C3097      -1.188 -27.911  15.357  1.00  0.810          C  
ATOM  48286  O   LEU C3097      -2.305 -27.485  15.672  1.00  0.760          O  
ATOM  48287  CB  LEU C3097       0.319 -26.484  13.805  1.00  1.250          C  
ATOM  48288  CG  LEU C3097       0.836 -26.176  12.351  1.00  1.250          C  
ATOM  48289  CD1 LEU C3097       1.716 -24.941  12.374  1.00  1.250          C  
ATOM  48290  CD2 LEU C3097       1.622 -27.346  11.799  1.00  1.250          C  
ATOM  48291  H   LEU C3097      -2.088 -26.457  12.874  1.00  1.020          H  
ATOM  48292  HA  LEU C3097      -0.188 -28.565  13.563  1.00  1.090          H  
ATOM  48293 1HB  LEU C3097      -0.143 -25.608  14.185  1.00  1.500          H  
ATOM  48294 2HB  LEU C3097       1.193 -26.673  14.386  1.00  1.500          H  
ATOM  48295  HG  LEU C3097      -0.016 -25.975  11.701  1.00  1.500          H  
ATOM  48296 1HD1 LEU C3097       2.053 -24.727  11.364  1.00  1.500          H  
ATOM  48297 2HD1 LEU C3097       1.159 -24.093  12.752  1.00  1.500          H  
ATOM  48298 3HD1 LEU C3097       2.579 -25.131  13.007  1.00  1.500          H  
ATOM  48299 1HD2 LEU C3097       1.967 -27.097  10.791  1.00  1.500          H  
ATOM  48300 2HD2 LEU C3097       2.490 -27.543  12.441  1.00  1.500          H  
ATOM  48301 3HD2 LEU C3097       1.002 -28.232  11.744  1.00  1.500          H  
ATOM  48302  N   PRO C3098      -0.435 -28.588  16.244  1.00  0.830          N  
ATOM  48303  CA  PRO C3098      -0.809 -28.938  17.613  1.00  0.800          C  
ATOM  48304  C   PRO C3098      -1.365 -27.797  18.462  1.00  0.820          C  
ATOM  48305  O   PRO C3098      -2.120 -28.046  19.405  1.00  0.790          O  
ATOM  48306  CB  PRO C3098       0.521 -29.437  18.194  1.00  1.200          C  
ATOM  48307  CG  PRO C3098       1.271 -29.988  17.014  1.00  1.200          C  
ATOM  48308  CD  PRO C3098       0.936 -29.067  15.872  1.00  1.200          C  
ATOM  48309  HA  PRO C3098      -1.535 -29.762  17.571  1.00  0.960          H  
ATOM  48310 1HB  PRO C3098       1.050 -28.608  18.690  1.00  1.440          H  
ATOM  48311 2HB  PRO C3098       0.327 -30.196  18.967  1.00  1.440          H  
ATOM  48312 1HG  PRO C3098       2.353 -30.013  17.232  1.00  1.440          H  
ATOM  48313 2HG  PRO C3098       0.963 -31.029  16.824  1.00  1.440          H  
ATOM  48314 1HD  PRO C3098       1.666 -28.248  15.847  1.00  1.440          H  
ATOM  48315 2HD  PRO C3098       0.945 -29.667  14.958  1.00  1.440          H  
ATOM  48316  N   PHE C3099      -1.024 -26.557  18.139  1.00  0.880          N  
ATOM  48317  CA  PHE C3099      -1.488 -25.439  18.934  1.00  0.950          C  
ATOM  48318  C   PHE C3099      -2.323 -24.452  18.140  1.00  0.740          C  
ATOM  48319  O   PHE C3099      -2.477 -23.302  18.554  1.00  0.780          O  
ATOM  48320  CB  PHE C3099      -0.240 -24.668  19.349  1.00  1.300          C  
ATOM  48321  CG  PHE C3099       0.561 -24.355  18.067  1.00  1.300          C  
ATOM  48322  CD1 PHE C3099       0.312 -23.217  17.291  1.00  1.300          C  
ATOM  48323  CD2 PHE C3099       1.524 -25.244  17.614  1.00  1.300          C  
ATOM  48324  CE1 PHE C3099       0.989 -22.996  16.121  1.00  1.300          C  
ATOM  48325  CE2 PHE C3099       2.186 -25.019  16.455  1.00  1.300          C  
ATOM  48326  CZ  PHE C3099       1.921 -23.898  15.703  1.00  1.300          C  
ATOM  48327  H   PHE C3099      -0.430 -26.370  17.347  1.00  1.060          H  
ATOM  48328  HA  PHE C3099      -2.057 -25.805  19.788  1.00  1.140          H  
ATOM  48329 1HB  PHE C3099      -0.502 -23.735  19.846  1.00  1.560          H  
ATOM  48330 2HB  PHE C3099       0.377 -25.264  20.020  1.00  1.560          H  
ATOM  48331  HD1 PHE C3099      -0.438 -22.505  17.613  1.00  1.560          H  
ATOM  48332  HD2 PHE C3099       1.745 -26.142  18.197  1.00  1.560          H  
ATOM  48333  HE1 PHE C3099       0.782 -22.104  15.526  1.00  1.560          H  
ATOM  48334  HE2 PHE C3099       2.935 -25.736  16.122  1.00  1.560          H  
ATOM  48335  HZ  PHE C3099       2.465 -23.726  14.782  1.00  1.560          H  
ATOM  48336  N   GLN C3100      -3.023 -24.941  17.125  1.00  0.740          N  
ATOM  48337  CA  GLN C3100      -3.917 -24.111  16.322  1.00  0.660          C  
ATOM  48338  C   GLN C3100      -5.320 -24.655  16.428  1.00  0.390          C  
ATOM  48339  O   GLN C3100      -5.560 -25.809  16.099  1.00  0.850          O  
ATOM  48340  CB  GLN C3100      -3.529 -24.122  14.837  1.00  0.960          C  
ATOM  48341  CG  GLN C3100      -2.203 -23.526  14.504  1.00  0.960          C  
ATOM  48342  CD  GLN C3100      -1.894 -23.639  13.012  1.00  0.960          C  
ATOM  48343  OE1 GLN C3100      -2.225 -24.664  12.382  1.00  0.960          O  
ATOM  48344  NE2 GLN C3100      -1.260 -22.622  12.441  1.00  0.960          N  
ATOM  48345  H   GLN C3100      -2.866 -25.915  16.842  1.00  0.890          H  
ATOM  48346  HA  GLN C3100      -3.906 -23.089  16.700  1.00  0.790          H  
ATOM  48347 1HB  GLN C3100      -3.523 -25.152  14.485  1.00  1.150          H  
ATOM  48348 2HB  GLN C3100      -4.287 -23.585  14.261  1.00  1.150          H  
ATOM  48349 1HG  GLN C3100      -2.203 -22.486  14.778  1.00  1.150          H  
ATOM  48350 2HG  GLN C3100      -1.455 -24.053  15.067  1.00  1.150          H  
ATOM  48351 1HE2 GLN C3100      -1.038 -22.648  11.464  1.00  1.150          H  
ATOM  48352 2HE2 GLN C3100      -0.993 -21.818  12.976  1.00  1.150          H  
ATOM  48353  N   GLN C3101      -6.259 -23.850  16.903  1.00  0.600          N  
ATOM  48354  CA  GLN C3101      -7.630 -24.349  17.014  1.00  0.540          C  
ATOM  48355  C   GLN C3101      -8.550 -23.975  15.863  1.00  0.440          C  
ATOM  48356  O   GLN C3101      -9.476 -24.715  15.535  1.00  0.970          O  
ATOM  48357  CB  GLN C3101      -8.315 -23.956  18.319  1.00  0.780          C  
ATOM  48358  CG  GLN C3101      -9.717 -24.557  18.348  1.00  0.780          C  
ATOM  48359  CD  GLN C3101     -10.430 -24.537  19.596  1.00  0.780          C  
ATOM  48360  OE1 GLN C3101     -10.339 -23.680  20.494  1.00  0.780          O  
ATOM  48361  NE2 GLN C3101     -11.235 -25.584  19.712  1.00  0.780          N  
ATOM  48362  H   GLN C3101      -6.004 -22.908  17.179  1.00  0.720          H  
ATOM  48363  HA  GLN C3101      -7.577 -25.437  17.024  1.00  0.650          H  
ATOM  48364 1HB  GLN C3101      -7.761 -24.332  19.161  1.00  0.940          H  
ATOM  48365 2HB  GLN C3101      -8.381 -22.873  18.407  1.00  0.940          H  
ATOM  48366 1HG  GLN C3101     -10.344 -23.997  17.667  1.00  0.940          H  
ATOM  48367 2HG  GLN C3101      -9.666 -25.592  18.026  1.00  0.940          H  
ATOM  48368 1HE2 GLN C3101     -11.790 -25.705  20.526  1.00  0.940          H  
ATOM  48369 2HE2 GLN C3101     -11.300 -26.290  18.959  1.00  0.940          H  
ATOM  48370  N   PHE C3102      -8.360 -22.806  15.279  1.00  0.240          N  
ATOM  48371  CA  PHE C3102      -9.286 -22.331  14.259  1.00  0.330          C  
ATOM  48372  C   PHE C3102      -8.531 -21.977  12.994  1.00  0.270          C  
ATOM  48373  O   PHE C3102      -7.345 -21.653  13.071  1.00  0.220          O  
ATOM  48374  CB  PHE C3102     -10.038 -21.095  14.745  1.00  0.430          C  
ATOM  48375  CG  PHE C3102     -10.831 -21.298  16.021  1.00  0.430          C  
ATOM  48376  CD1 PHE C3102     -10.317 -20.876  17.249  1.00  0.430          C  
ATOM  48377  CD2 PHE C3102     -12.063 -21.911  16.006  1.00  0.430          C  
ATOM  48378  CE1 PHE C3102     -11.036 -21.056  18.416  1.00  0.430          C  
ATOM  48379  CE2 PHE C3102     -12.780 -22.092  17.189  1.00  0.430          C  
ATOM  48380  CZ  PHE C3102     -12.267 -21.662  18.380  1.00  0.430          C  
ATOM  48381  H   PHE C3102      -7.576 -22.230  15.542  1.00  0.290          H  
ATOM  48382  HA  PHE C3102     -10.002 -23.113  14.022  1.00  0.400          H  
ATOM  48383 1HB  PHE C3102      -9.332 -20.283  14.908  1.00  0.510          H  
ATOM  48384 2HB  PHE C3102     -10.731 -20.772  13.964  1.00  0.510          H  
ATOM  48385  HD1 PHE C3102      -9.340 -20.393  17.284  1.00  0.510          H  
ATOM  48386  HD2 PHE C3102     -12.477 -22.250  15.055  1.00  0.510          H  
ATOM  48387  HE1 PHE C3102     -10.627 -20.722  19.371  1.00  0.510          H  
ATOM  48388  HE2 PHE C3102     -13.759 -22.569  17.174  1.00  0.510          H  
ATOM  48389  HZ  PHE C3102     -12.839 -21.802  19.297  1.00  0.510          H  
ATOM  48390  N   GLY C3103      -9.226 -22.005  11.861  1.00  0.360          N  
ATOM  48391  CA  GLY C3103      -8.680 -21.566  10.581  1.00  0.390          C  
ATOM  48392  C   GLY C3103      -9.536 -20.441  10.023  1.00  0.890          C  
ATOM  48393  O   GLY C3103     -10.722 -20.329  10.376  1.00  1.690          O  
ATOM  48394  H   GLY C3103     -10.189 -22.341  11.899  1.00  0.430          H  
ATOM  48395 1HA  GLY C3103      -7.661 -21.213  10.712  1.00  0.470          H  
ATOM  48396 2HA  GLY C3103      -8.654 -22.396   9.878  1.00  0.470          H  
ATOM  48397  N   ARG C3104      -8.958 -19.649   9.113  1.00  0.740          N  
ATOM  48398  CA  ARG C3104      -9.655 -18.479   8.529  1.00  1.250          C  
ATOM  48399  C   ARG C3104      -9.634 -18.351   6.974  1.00  2.320          C  
ATOM  48400  O   ARG C3104      -8.673 -18.738   6.303  1.00  2.780          O  
ATOM  48401  CB  ARG C3104      -9.039 -17.226   9.096  1.00  1.550          C  
ATOM  48402  CG  ARG C3104      -9.058 -17.066  10.602  1.00  1.550          C  
ATOM  48403  CD  ARG C3104     -10.317 -16.613  11.193  1.00  1.550          C  
ATOM  48404  NE  ARG C3104     -10.203 -16.672  12.644  1.00  1.550          N  
ATOM  48405  CZ  ARG C3104      -9.543 -15.788  13.444  1.00  1.550          C  
ATOM  48406  NH1 ARG C3104      -8.906 -14.724  12.944  1.00  1.550          N  
ATOM  48407  NH2 ARG C3104      -9.534 -16.029  14.761  1.00  1.550          N  
ATOM  48408  H   ARG C3104      -7.986 -19.877   8.864  1.00  0.890          H  
ATOM  48409  HA  ARG C3104     -10.695 -18.525   8.839  1.00  1.500          H  
ATOM  48410 1HB  ARG C3104      -8.017 -17.232   8.825  1.00  1.860          H  
ATOM  48411 2HB  ARG C3104      -9.500 -16.354   8.656  1.00  1.860          H  
ATOM  48412 1HG  ARG C3104      -8.809 -17.993  11.078  1.00  1.860          H  
ATOM  48413 2HG  ARG C3104      -8.308 -16.328  10.845  1.00  1.860          H  
ATOM  48414 1HD  ARG C3104     -10.543 -15.588  10.891  1.00  1.860          H  
ATOM  48415 2HD  ARG C3104     -11.120 -17.266  10.887  1.00  1.860          H  
ATOM  48416  HE  ARG C3104     -10.656 -17.452  13.098  1.00  1.860          H  
ATOM  48417 1HH1 ARG C3104      -8.893 -14.514  11.919  1.00  1.860          H  
ATOM  48418 2HH1 ARG C3104      -8.417 -14.090  13.558  1.00  1.860          H  
ATOM  48419 1HH2 ARG C3104     -10.021 -16.836  15.128  1.00  1.860          H  
ATOM  48420 2HH2 ARG C3104      -9.043 -15.417  15.429  1.00  1.860          H  
ATOM  48421  N   ASP C3105     -10.688 -17.713   6.432  1.00  3.130          N  
ATOM  48422  CA  ASP C3105     -10.853 -17.422   4.993  1.00  4.260          C  
ATOM  48423  C   ASP C3105     -10.043 -16.179   4.570  1.00  4.360          C  
ATOM  48424  O   ASP C3105      -9.483 -15.490   5.421  1.00  4.230          O  
ATOM  48425  CB  ASP C3105     -12.367 -17.184   4.757  1.00  5.510          C  
ATOM  48426  CG  ASP C3105     -12.900 -17.265   3.305  1.00  5.510          C  
ATOM  48427  OD1 ASP C3105     -12.105 -17.212   2.394  1.00  5.510          O  
ATOM  48428  OD2 ASP C3105     -14.124 -17.365   3.138  1.00  5.510          O  
ATOM  48429  H   ASP C3105     -11.446 -17.455   7.070  1.00  3.760          H  
ATOM  48430  HA  ASP C3105     -10.514 -18.286   4.418  1.00  5.110          H  
ATOM  48431 1HB  ASP C3105     -12.921 -17.915   5.356  1.00  6.610          H  
ATOM  48432 2HB  ASP C3105     -12.628 -16.206   5.153  1.00  6.610          H  
ATOM  48433  N   ILE C3106     -10.079 -15.809   3.284  1.00  4.800          N  
ATOM  48434  CA  ILE C3106      -9.327 -14.630   2.798  1.00  5.010          C  
ATOM  48435  C   ILE C3106      -9.913 -13.325   3.357  1.00  3.980          C  
ATOM  48436  O   ILE C3106      -9.227 -12.313   3.468  1.00  3.830          O  
ATOM  48437  CB  ILE C3106      -9.225 -14.591   1.251  1.00  6.930          C  
ATOM  48438  CG1 ILE C3106     -10.638 -14.424   0.600  1.00  6.930          C  
ATOM  48439  CG2 ILE C3106      -8.495 -15.864   0.760  1.00  6.930          C  
ATOM  48440  CD1 ILE C3106     -10.631 -14.173  -0.902  1.00  6.930          C  
ATOM  48441  H   ILE C3106     -10.616 -16.402   2.650  1.00  5.760          H  
ATOM  48442  HA  ILE C3106      -8.307 -14.712   3.172  1.00  6.010          H  
ATOM  48443  HB  ILE C3106      -8.642 -13.725   0.962  1.00  8.320          H  
ATOM  48444 1HG1 ILE C3106     -11.232 -15.320   0.798  1.00  8.320          H  
ATOM  48445 2HG1 ILE C3106     -11.117 -13.585   1.053  1.00  8.320          H  
ATOM  48446 1HG2 ILE C3106      -8.372 -15.846  -0.318  1.00  8.320          H  
ATOM  48447 2HG2 ILE C3106      -7.510 -15.911   1.227  1.00  8.320          H  
ATOM  48448 3HG2 ILE C3106      -9.068 -16.747   1.041  1.00  8.320          H  
ATOM  48449 1HD1 ILE C3106     -11.644 -14.061  -1.266  1.00  8.320          H  
ATOM  48450 2HD1 ILE C3106     -10.071 -13.272  -1.120  1.00  8.320          H  
ATOM  48451 3HD1 ILE C3106     -10.181 -15.003  -1.399  1.00  8.320          H  
ATOM  48452  N   ALA C3107     -11.189 -13.406   3.733  1.00  3.340          N  
ATOM  48453  CA  ALA C3107     -12.008 -12.364   4.361  1.00  2.470          C  
ATOM  48454  C   ALA C3107     -11.833 -12.342   5.877  1.00  1.510          C  
ATOM  48455  O   ALA C3107     -12.508 -11.591   6.579  1.00  1.760          O  
ATOM  48456  CB  ALA C3107     -13.461 -12.614   4.075  1.00  3.810          C  
ATOM  48457  H   ALA C3107     -11.625 -14.302   3.556  1.00  4.010          H  
ATOM  48458  HA  ALA C3107     -11.707 -11.393   3.960  1.00  2.960          H  
ATOM  48459 1HB  ALA C3107     -14.065 -11.856   4.539  1.00  4.570          H  
ATOM  48460 2HB  ALA C3107     -13.625 -12.609   3.020  1.00  4.570          H  
ATOM  48461 3HB  ALA C3107     -13.727 -13.579   4.487  1.00  4.570          H  
ATOM  48462  N   ASP C3108     -10.994 -13.241   6.377  1.00  1.100          N  
ATOM  48463  CA  ASP C3108     -10.712 -13.505   7.774  1.00  1.530          C  
ATOM  48464  C   ASP C3108     -11.946 -13.920   8.569  1.00  1.170          C  
ATOM  48465  O   ASP C3108     -12.081 -13.557   9.731  1.00  2.020          O  
ATOM  48466  CB  ASP C3108     -10.020 -12.309   8.450  1.00  1.970          C  
ATOM  48467  CG  ASP C3108      -9.249 -12.691   9.789  1.00  1.970          C  
ATOM  48468  OD1 ASP C3108      -8.854 -13.838   9.936  1.00  1.970          O  
ATOM  48469  OD2 ASP C3108      -9.013 -11.824  10.601  1.00  1.970          O  
ATOM  48470  H   ASP C3108     -10.469 -13.838   5.739  1.00  1.320          H  
ATOM  48471  HA  ASP C3108     -10.009 -14.333   7.801  1.00  1.840          H  
ATOM  48472 1HB  ASP C3108      -9.304 -11.883   7.755  1.00  2.360          H  
ATOM  48473 2HB  ASP C3108     -10.764 -11.540   8.676  1.00  2.360          H  
ATOM  48474  N   THR C3109     -12.791 -14.766   7.991  1.00  0.560          N  
ATOM  48475  CA  THR C3109     -13.926 -15.278   8.720  1.00  0.480          C  
ATOM  48476  C   THR C3109     -13.609 -16.722   9.057  1.00  0.570          C  
ATOM  48477  O   THR C3109     -12.812 -17.365   8.359  1.00  1.610          O  
ATOM  48478  CB  THR C3109     -15.207 -15.153   7.881  1.00  0.700          C  
ATOM  48479  OG1 THR C3109     -15.074 -15.964   6.680  1.00  0.700          O  
ATOM  48480  CG2 THR C3109     -15.411 -13.665   7.496  1.00  0.700          C  
ATOM  48481  H   THR C3109     -12.664 -15.041   7.032  1.00  0.670          H  
ATOM  48482  HA  THR C3109     -14.052 -14.725   9.650  1.00  0.580          H  
ATOM  48483  HB  THR C3109     -16.063 -15.503   8.457  1.00  0.840          H  
ATOM  48484  HG1 THR C3109     -15.136 -16.904   6.931  1.00  0.840          H  
ATOM  48485 1HG2 THR C3109     -16.314 -13.563   6.898  1.00  0.840          H  
ATOM  48486 2HG2 THR C3109     -15.503 -13.067   8.401  1.00  0.840          H  
ATOM  48487 3HG2 THR C3109     -14.561 -13.311   6.922  1.00  0.840          H  
ATOM  48488  N   THR C3110     -14.238 -17.262  10.096  1.00  0.210          N  
ATOM  48489  CA  THR C3110     -13.949 -18.629  10.508  1.00  0.380          C  
ATOM  48490  C   THR C3110     -14.227 -19.581   9.369  1.00  0.310          C  
ATOM  48491  O   THR C3110     -15.342 -19.634   8.855  1.00  0.590          O  
ATOM  48492  CB  THR C3110     -14.821 -19.015  11.712  1.00  0.460          C  
ATOM  48493  OG1 THR C3110     -14.627 -18.051  12.758  1.00  0.460          O  
ATOM  48494  CG2 THR C3110     -14.387 -20.407  12.229  1.00  0.460          C  
ATOM  48495  H   THR C3110     -14.895 -16.717  10.638  1.00  0.250          H  
ATOM  48496  HA  THR C3110     -12.897 -18.716  10.778  1.00  0.460          H  
ATOM  48497  HB  THR C3110     -15.872 -19.035  11.421  1.00  0.560          H  
ATOM  48498  HG1 THR C3110     -15.299 -18.171  13.441  1.00  0.560          H  
ATOM  48499 1HG2 THR C3110     -14.993 -20.681  13.089  1.00  0.560          H  
ATOM  48500 2HG2 THR C3110     -14.516 -21.148  11.447  1.00  0.560          H  
ATOM  48501 3HG2 THR C3110     -13.336 -20.377  12.523  1.00  0.560          H  
ATOM  48502  N   ASP C3111     -13.215 -20.350   9.010  1.00  0.160          N  
ATOM  48503  CA  ASP C3111     -13.257 -21.311   7.923  1.00  0.260          C  
ATOM  48504  C   ASP C3111     -13.324 -22.741   8.430  1.00  0.330          C  
ATOM  48505  O   ASP C3111     -13.911 -23.622   7.793  1.00  0.440          O  
ATOM  48506  CB  ASP C3111     -12.014 -21.085   7.062  1.00  0.320          C  
ATOM  48507  CG  ASP C3111     -11.900 -21.905   5.828  1.00  0.320          C  
ATOM  48508  OD1 ASP C3111     -12.755 -21.863   4.996  1.00  0.320          O  
ATOM  48509  OD2 ASP C3111     -10.897 -22.595   5.712  1.00  0.320          O  
ATOM  48510  H   ASP C3111     -12.338 -20.229   9.515  1.00  0.190          H  
ATOM  48511  HA  ASP C3111     -14.146 -21.117   7.322  1.00  0.310          H  
ATOM  48512 1HB  ASP C3111     -12.011 -20.051   6.761  1.00  0.390          H  
ATOM  48513 2HB  ASP C3111     -11.126 -21.247   7.666  1.00  0.390          H  
ATOM  48514  N   ALA C3112     -12.636 -22.986   9.539  1.00  0.320          N  
ATOM  48515  CA  ALA C3112     -12.516 -24.337  10.075  1.00  0.360          C  
ATOM  48516  C   ALA C3112     -12.220 -24.314  11.569  1.00  0.340          C  
ATOM  48517  O   ALA C3112     -11.738 -23.312  12.108  1.00  0.360          O  
ATOM  48518  CB  ALA C3112     -11.444 -25.092   9.301  1.00  0.490          C  
ATOM  48519  H   ALA C3112     -12.168 -22.200   9.991  1.00  0.380          H  
ATOM  48520  HA  ALA C3112     -13.472 -24.845   9.946  1.00  0.430          H  
ATOM  48521 1HB  ALA C3112     -11.363 -26.113   9.678  1.00  0.590          H  
ATOM  48522 2HB  ALA C3112     -11.720 -25.123   8.250  1.00  0.590          H  
ATOM  48523 3HB  ALA C3112     -10.500 -24.586   9.401  1.00  0.590          H  
ATOM  48524  N   VAL C3113     -12.522 -25.431  12.230  1.00  0.330          N  
ATOM  48525  CA  VAL C3113     -12.268 -25.606  13.662  1.00  0.330          C  
ATOM  48526  C   VAL C3113     -11.849 -27.016  14.092  1.00  0.330          C  
ATOM  48527  O   VAL C3113     -12.367 -28.013  13.582  1.00  0.470          O  
ATOM  48528  CB  VAL C3113     -13.539 -25.184  14.436  1.00  0.460          C  
ATOM  48529  CG1 VAL C3113     -14.728 -26.064  14.034  1.00  0.460          C  
ATOM  48530  CG2 VAL C3113     -13.332 -25.301  15.947  1.00  0.460          C  
ATOM  48531  H   VAL C3113     -12.925 -26.199  11.683  1.00  0.400          H  
ATOM  48532  HA  VAL C3113     -11.464 -24.928  13.939  1.00  0.400          H  
ATOM  48533  HB  VAL C3113     -13.764 -24.153  14.173  1.00  0.550          H  
ATOM  48534 1HG1 VAL C3113     -15.609 -25.736  14.559  1.00  0.550          H  
ATOM  48535 2HG1 VAL C3113     -14.895 -25.988  12.962  1.00  0.550          H  
ATOM  48536 3HG1 VAL C3113     -14.534 -27.100  14.293  1.00  0.550          H  
ATOM  48537 1HG2 VAL C3113     -14.212 -24.972  16.425  1.00  0.550          H  
ATOM  48538 2HG2 VAL C3113     -13.154 -26.317  16.233  1.00  0.550          H  
ATOM  48539 3HG2 VAL C3113     -12.494 -24.695  16.261  1.00  0.550          H  
ATOM  48540  N   ARG C3114     -10.954 -27.097  15.082  1.00  0.400          N  
ATOM  48541  CA  ARG C3114     -10.632 -28.374  15.707  1.00  0.370          C  
ATOM  48542  C   ARG C3114     -11.614 -28.615  16.852  1.00  0.370          C  
ATOM  48543  O   ARG C3114     -11.748 -27.791  17.766  1.00  0.480          O  
ATOM  48544  CB  ARG C3114      -9.205 -28.391  16.247  1.00  0.530          C  
ATOM  48545  CG  ARG C3114      -8.728 -29.758  16.799  1.00  0.530          C  
ATOM  48546  CD  ARG C3114      -7.278 -29.747  17.155  1.00  0.530          C  
ATOM  48547  NE  ARG C3114      -7.032 -28.977  18.368  1.00  0.530          N  
ATOM  48548  CZ  ARG C3114      -5.815 -28.628  18.863  1.00  0.530          C  
ATOM  48549  NH1 ARG C3114      -4.699 -28.939  18.249  1.00  0.530          N  
ATOM  48550  NH2 ARG C3114      -5.754 -27.973  20.000  1.00  0.530          N  
ATOM  48551  H   ARG C3114     -10.498 -26.242  15.412  1.00  0.480          H  
ATOM  48552  HA  ARG C3114     -10.759 -29.172  14.983  1.00  0.440          H  
ATOM  48553 1HB  ARG C3114      -8.515 -28.076  15.469  1.00  0.640          H  
ATOM  48554 2HB  ARG C3114      -9.121 -27.673  17.052  1.00  0.640          H  
ATOM  48555 1HG  ARG C3114      -9.283 -29.978  17.717  1.00  0.640          H  
ATOM  48556 2HG  ARG C3114      -8.911 -30.561  16.091  1.00  0.640          H  
ATOM  48557 1HD  ARG C3114      -6.944 -30.773  17.322  1.00  0.640          H  
ATOM  48558 2HD  ARG C3114      -6.710 -29.300  16.336  1.00  0.640          H  
ATOM  48559  HE  ARG C3114      -7.845 -28.709  18.908  1.00  0.640          H  
ATOM  48560 1HH1 ARG C3114      -4.710 -29.437  17.375  1.00  0.640          H  
ATOM  48561 2HH1 ARG C3114      -3.798 -28.663  18.674  1.00  0.640          H  
ATOM  48562 1HH2 ARG C3114      -6.603 -27.739  20.488  1.00  0.640          H  
ATOM  48563 2HH2 ARG C3114      -4.849 -27.727  20.389  1.00  0.640          H  
ATOM  48564  N   ASP C3115     -12.323 -29.734  16.808  1.00  0.300          N  
ATOM  48565  CA  ASP C3115     -13.304 -30.025  17.839  1.00  0.280          C  
ATOM  48566  C   ASP C3115     -12.593 -30.089  19.202  1.00  0.360          C  
ATOM  48567  O   ASP C3115     -11.470 -30.571  19.263  1.00  0.630          O  
ATOM  48568  CB  ASP C3115     -14.018 -31.341  17.546  1.00  0.400          C  
ATOM  48569  CG  ASP C3115     -15.213 -31.600  18.474  1.00  0.400          C  
ATOM  48570  OD1 ASP C3115     -16.276 -31.090  18.182  1.00  0.400          O  
ATOM  48571  OD2 ASP C3115     -15.058 -32.282  19.495  1.00  0.400          O  
ATOM  48572  H   ASP C3115     -12.174 -30.392  16.034  1.00  0.360          H  
ATOM  48573  HA  ASP C3115     -14.035 -29.226  17.817  1.00  0.340          H  
ATOM  48574 1HB  ASP C3115     -14.363 -31.341  16.506  1.00  0.480          H  
ATOM  48575 2HB  ASP C3115     -13.298 -32.153  17.644  1.00  0.480          H  
ATOM  48576  N   PRO C3116     -13.141 -29.501  20.283  1.00  0.290          N  
ATOM  48577  CA  PRO C3116     -12.589 -29.540  21.631  1.00  0.290          C  
ATOM  48578  C   PRO C3116     -12.673 -30.883  22.388  1.00  0.280          C  
ATOM  48579  O   PRO C3116     -12.024 -31.023  23.429  1.00  0.300          O  
ATOM  48580  CB  PRO C3116     -13.398 -28.459  22.342  1.00  0.430          C  
ATOM  48581  CG  PRO C3116     -14.689 -28.383  21.611  1.00  0.430          C  
ATOM  48582  CD  PRO C3116     -14.348 -28.658  20.163  1.00  0.430          C  
ATOM  48583  HA  PRO C3116     -11.537 -29.228  21.568  1.00  0.350          H  
ATOM  48584 1HB  PRO C3116     -13.527 -28.755  23.363  1.00  0.520          H  
ATOM  48585 2HB  PRO C3116     -12.853 -27.512  22.350  1.00  0.520          H  
ATOM  48586 1HG  PRO C3116     -15.395 -29.108  22.043  1.00  0.520          H  
ATOM  48587 2HG  PRO C3116     -15.123 -27.383  21.755  1.00  0.520          H  
ATOM  48588 1HD  PRO C3116     -15.191 -29.190  19.711  1.00  0.520          H  
ATOM  48589 2HD  PRO C3116     -14.103 -27.723  19.634  1.00  0.520          H  
ATOM  48590  N   GLN C3117     -13.481 -31.856  21.920  1.00  0.280          N  
ATOM  48591  CA  GLN C3117     -13.604 -33.118  22.657  1.00  0.260          C  
ATOM  48592  C   GLN C3117     -12.926 -34.237  21.881  1.00  0.510          C  
ATOM  48593  O   GLN C3117     -12.273 -35.098  22.471  1.00  1.130          O  
ATOM  48594  CB  GLN C3117     -15.056 -33.441  22.956  1.00  0.370          C  
ATOM  48595  CG  GLN C3117     -15.699 -32.426  23.881  1.00  0.370          C  
ATOM  48596  CD  GLN C3117     -17.148 -32.712  24.217  1.00  0.370          C  
ATOM  48597  OE1 GLN C3117     -17.725 -33.742  23.834  1.00  0.370          O  
ATOM  48598  NE2 GLN C3117     -17.734 -31.776  24.950  1.00  0.370          N  
ATOM  48599  H   GLN C3117     -14.018 -31.775  21.048  1.00  0.340          H  
ATOM  48600  HA  GLN C3117     -13.086 -33.019  23.607  1.00  0.310          H  
ATOM  48601 1HB  GLN C3117     -15.594 -33.452  22.036  1.00  0.450          H  
ATOM  48602 2HB  GLN C3117     -15.133 -34.429  23.403  1.00  0.450          H  
ATOM  48603 1HG  GLN C3117     -15.134 -32.382  24.813  1.00  0.450          H  
ATOM  48604 2HG  GLN C3117     -15.660 -31.452  23.393  1.00  0.450          H  
ATOM  48605 1HE2 GLN C3117     -18.702 -31.862  25.246  1.00  0.450          H  
ATOM  48606 2HE2 GLN C3117     -17.181 -30.954  25.213  1.00  0.450          H  
ATOM  48607  N   THR C3118     -13.089 -34.237  20.566  1.00  0.190          N  
ATOM  48608  CA  THR C3118     -12.380 -35.194  19.729  1.00  0.340          C  
ATOM  48609  C   THR C3118     -11.340 -34.363  19.026  1.00  0.510          C  
ATOM  48610  O   THR C3118     -11.303 -33.167  19.226  1.00  1.530          O  
ATOM  48611  CB  THR C3118     -13.274 -35.977  18.750  1.00  0.420          C  
ATOM  48612  OG1 THR C3118     -12.462 -36.982  18.118  1.00  0.420          O  
ATOM  48613  CG2 THR C3118     -13.919 -35.073  17.713  1.00  0.420          C  
ATOM  48614  H   THR C3118     -13.695 -33.530  20.136  1.00  0.230          H  
ATOM  48615  HA  THR C3118     -11.863 -35.920  20.355  1.00  0.410          H  
ATOM  48616  HB  THR C3118     -14.060 -36.475  19.315  1.00  0.500          H  
ATOM  48617  HG1 THR C3118     -13.032 -37.575  17.602  1.00  0.500          H  
ATOM  48618 1HG2 THR C3118     -14.541 -35.671  17.046  1.00  0.500          H  
ATOM  48619 2HG2 THR C3118     -14.537 -34.350  18.218  1.00  0.500          H  
ATOM  48620 3HG2 THR C3118     -13.186 -34.566  17.138  1.00  0.500          H  
ATOM  48621  N   LEU C3119     -10.481 -34.939  18.231  1.00  0.700          N  
ATOM  48622  CA  LEU C3119      -9.454 -34.108  17.590  1.00  0.550          C  
ATOM  48623  C   LEU C3119      -9.693 -33.894  16.111  1.00  0.480          C  
ATOM  48624  O   LEU C3119      -8.769 -33.571  15.368  1.00  0.630          O  
ATOM  48625  CB  LEU C3119      -8.069 -34.722  17.813  1.00  0.830          C  
ATOM  48626  CG  LEU C3119      -7.603 -34.850  19.295  1.00  0.830          C  
ATOM  48627  CD1 LEU C3119      -6.269 -35.575  19.324  1.00  0.830          C  
ATOM  48628  CD2 LEU C3119      -7.473 -33.452  19.946  1.00  0.830          C  
ATOM  48629  H   LEU C3119     -10.547 -35.941  18.070  1.00  0.840          H  
ATOM  48630  HA  LEU C3119      -9.476 -33.120  18.040  1.00  0.660          H  
ATOM  48631 1HB  LEU C3119      -8.060 -35.717  17.371  1.00  1.000          H  
ATOM  48632 2HB  LEU C3119      -7.335 -34.111  17.289  1.00  1.000          H  
ATOM  48633  HG  LEU C3119      -8.327 -35.442  19.857  1.00  1.000          H  
ATOM  48634 1HD1 LEU C3119      -5.937 -35.685  20.357  1.00  1.000          H  
ATOM  48635 2HD1 LEU C3119      -6.380 -36.561  18.874  1.00  1.000          H  
ATOM  48636 3HD1 LEU C3119      -5.531 -35.002  18.765  1.00  1.000          H  
ATOM  48637 1HD2 LEU C3119      -7.137 -33.568  20.976  1.00  1.000          H  
ATOM  48638 2HD2 LEU C3119      -6.746 -32.857  19.394  1.00  1.000          H  
ATOM  48639 3HD2 LEU C3119      -8.432 -32.938  19.949  1.00  1.000          H  
ATOM  48640  N   GLU C3120     -10.911 -34.128  15.674  1.00  0.440          N  
ATOM  48641  CA  GLU C3120     -11.284 -33.981  14.280  1.00  0.380          C  
ATOM  48642  C   GLU C3120     -11.340 -32.525  13.849  1.00  0.320          C  
ATOM  48643  O   GLU C3120     -11.726 -31.637  14.622  1.00  0.270          O  
ATOM  48644  CB  GLU C3120     -12.645 -34.628  14.018  1.00  0.560          C  
ATOM  48645  CG  GLU C3120     -12.675 -36.150  14.187  1.00  0.560          C  
ATOM  48646  CD  GLU C3120     -14.024 -36.746  13.849  1.00  0.560          C  
ATOM  48647  OE1 GLU C3120     -14.925 -35.989  13.559  1.00  0.560          O  
ATOM  48648  OE2 GLU C3120     -14.158 -37.942  13.869  1.00  0.560          O  
ATOM  48649  H   GLU C3120     -11.606 -34.406  16.346  1.00  0.530          H  
ATOM  48650  HA  GLU C3120     -10.535 -34.485  13.669  1.00  0.460          H  
ATOM  48651 1HB  GLU C3120     -13.386 -34.197  14.689  1.00  0.670          H  
ATOM  48652 2HB  GLU C3120     -12.960 -34.399  12.999  1.00  0.670          H  
ATOM  48653 1HG  GLU C3120     -11.920 -36.590  13.538  1.00  0.670          H  
ATOM  48654 2HG  GLU C3120     -12.417 -36.398  15.216  1.00  0.670          H  
ATOM  48655  N   ILE C3121     -10.997 -32.286  12.587  1.00  0.340          N  
ATOM  48656  CA  ILE C3121     -11.088 -30.948  12.035  1.00  0.330          C  
ATOM  48657  C   ILE C3121     -12.332 -30.840  11.186  1.00  0.350          C  
ATOM  48658  O   ILE C3121     -12.589 -31.691  10.326  1.00  0.430          O  
ATOM  48659  CB  ILE C3121      -9.859 -30.577  11.166  1.00  0.470          C  
ATOM  48660  CG1 ILE C3121      -8.527 -30.763  11.950  1.00  0.470          C  
ATOM  48661  CG2 ILE C3121      -9.981 -29.108  10.651  1.00  0.470          C  
ATOM  48662  CD1 ILE C3121      -8.404 -29.967  13.219  1.00  0.470          C  
ATOM  48663  H   ILE C3121     -10.683 -33.052  12.003  1.00  0.410          H  
ATOM  48664  HA  ILE C3121     -11.187 -30.226  12.841  1.00  0.400          H  
ATOM  48665  HB  ILE C3121      -9.812 -31.247  10.306  1.00  0.560          H  
ATOM  48666 1HG1 ILE C3121      -8.413 -31.816  12.201  1.00  0.560          H  
ATOM  48667 2HG1 ILE C3121      -7.704 -30.472  11.289  1.00  0.560          H  
ATOM  48668 1HG2 ILE C3121      -9.118 -28.890  10.033  1.00  0.560          H  
ATOM  48669 2HG2 ILE C3121     -10.876 -28.975  10.060  1.00  0.560          H  
ATOM  48670 3HG2 ILE C3121     -10.018 -28.414  11.484  1.00  0.560          H  
ATOM  48671 1HD1 ILE C3121      -7.441 -30.171  13.678  1.00  0.560          H  
ATOM  48672 2HD1 ILE C3121      -8.482 -28.909  13.022  1.00  0.560          H  
ATOM  48673 3HD1 ILE C3121      -9.179 -30.275  13.878  1.00  0.560          H  
ATOM  48674  N   LEU C3122     -13.116 -29.813  11.468  1.00  0.320          N  
ATOM  48675  CA  LEU C3122     -14.322 -29.532  10.719  1.00  0.320          C  
ATOM  48676  C   LEU C3122     -14.170 -28.312   9.847  1.00  0.330          C  
ATOM  48677  O   LEU C3122     -13.594 -27.300  10.255  1.00  0.330          O  
ATOM  48678  CB  LEU C3122     -15.488 -29.245  11.665  1.00  0.450          C  
ATOM  48679  CG  LEU C3122     -15.901 -30.336  12.624  1.00  0.450          C  
ATOM  48680  CD1 LEU C3122     -16.915 -29.755  13.582  1.00  0.450          C  
ATOM  48681  CD2 LEU C3122     -16.519 -31.510  11.839  1.00  0.450          C  
ATOM  48682  H   LEU C3122     -12.832 -29.197  12.234  1.00  0.380          H  
ATOM  48683  HA  LEU C3122     -14.539 -30.378  10.078  1.00  0.380          H  
ATOM  48684 1HB  LEU C3122     -15.228 -28.377  12.255  1.00  0.540          H  
ATOM  48685 2HB  LEU C3122     -16.358 -28.988  11.053  1.00  0.540          H  
ATOM  48686  HG  LEU C3122     -15.036 -30.684  13.194  1.00  0.540          H  
ATOM  48687 1HD1 LEU C3122     -17.219 -30.515  14.288  1.00  0.540          H  
ATOM  48688 2HD1 LEU C3122     -16.459 -28.928  14.122  1.00  0.540          H  
ATOM  48689 3HD1 LEU C3122     -17.773 -29.399  13.040  1.00  0.540          H  
ATOM  48690 1HD2 LEU C3122     -16.825 -32.276  12.535  1.00  0.540          H  
ATOM  48691 2HD2 LEU C3122     -17.387 -31.162  11.272  1.00  0.540          H  
ATOM  48692 3HD2 LEU C3122     -15.785 -31.929  11.151  1.00  0.540          H  
ATOM  48693  N   ASP C3123     -14.767 -28.371   8.673  1.00  0.330          N  
ATOM  48694  CA  ASP C3123     -14.851 -27.198   7.820  1.00  0.350          C  
ATOM  48695  C   ASP C3123     -16.165 -26.551   8.157  1.00  0.340          C  
ATOM  48696  O   ASP C3123     -17.126 -27.255   8.497  1.00  0.330          O  
ATOM  48697  CB  ASP C3123     -14.829 -27.542   6.333  1.00  0.480          C  
ATOM  48698  CG  ASP C3123     -13.523 -28.073   5.844  1.00  0.480          C  
ATOM  48699  OD1 ASP C3123     -12.481 -27.646   6.296  1.00  0.480          O  
ATOM  48700  OD2 ASP C3123     -13.554 -28.943   5.032  1.00  0.480          O  
ATOM  48701  H   ASP C3123     -15.192 -29.259   8.397  1.00  0.400          H  
ATOM  48702  HA  ASP C3123     -14.042 -26.503   8.050  1.00  0.420          H  
ATOM  48703 1HB  ASP C3123     -15.592 -28.285   6.140  1.00  0.580          H  
ATOM  48704 2HB  ASP C3123     -15.089 -26.651   5.756  1.00  0.580          H  
ATOM  48705  N   ILE C3124     -16.247 -25.236   8.048  1.00  0.360          N  
ATOM  48706  CA  ILE C3124     -17.519 -24.587   8.279  1.00  0.330          C  
ATOM  48707  C   ILE C3124     -17.918 -23.779   7.062  1.00  0.350          C  
ATOM  48708  O   ILE C3124     -17.187 -22.880   6.652  1.00  0.370          O  
ATOM  48709  CB  ILE C3124     -17.448 -23.642   9.487  1.00  0.470          C  
ATOM  48710  CG1 ILE C3124     -17.012 -24.440  10.761  1.00  0.470          C  
ATOM  48711  CG2 ILE C3124     -18.834 -22.992   9.682  1.00  0.470          C  
ATOM  48712  CD1 ILE C3124     -16.725 -23.603  11.977  1.00  0.470          C  
ATOM  48713  H   ILE C3124     -15.425 -24.677   7.793  1.00  0.430          H  
ATOM  48714  HA  ILE C3124     -18.285 -25.340   8.454  1.00  0.400          H  
ATOM  48715  HB  ILE C3124     -16.699 -22.865   9.303  1.00  0.570          H  
ATOM  48716 1HG1 ILE C3124     -17.773 -25.134  10.997  1.00  0.570          H  
ATOM  48717 2HG1 ILE C3124     -16.103 -24.993  10.535  1.00  0.570          H  
ATOM  48718 1HG2 ILE C3124     -18.790 -22.322  10.501  1.00  0.570          H  
ATOM  48719 2HG2 ILE C3124     -19.122 -22.427   8.797  1.00  0.570          H  
ATOM  48720 3HG2 ILE C3124     -19.582 -23.767   9.873  1.00  0.570          H  
ATOM  48721 1HD1 ILE C3124     -16.433 -24.239  12.791  1.00  0.570          H  
ATOM  48722 2HD1 ILE C3124     -15.923 -22.920  11.752  1.00  0.570          H  
ATOM  48723 3HD1 ILE C3124     -17.595 -23.053  12.271  1.00  0.570          H  
ATOM  48724  N   THR C3125     -19.082 -24.054   6.502  1.00  0.340          N  
ATOM  48725  CA  THR C3125     -19.499 -23.275   5.349  1.00  0.370          C  
ATOM  48726  C   THR C3125     -20.873 -22.680   5.611  1.00  0.300          C  
ATOM  48727  O   THR C3125     -21.614 -23.195   6.439  1.00  0.290          O  
ATOM  48728  CB  THR C3125     -19.546 -24.153   4.099  1.00  0.510          C  
ATOM  48729  OG1 THR C3125     -20.525 -25.175   4.291  1.00  0.510          O  
ATOM  48730  CG2 THR C3125     -18.184 -24.785   3.861  1.00  0.510          C  
ATOM  48731  H   THR C3125     -19.645 -24.836   6.858  1.00  0.410          H  
ATOM  48732  HA  THR C3125     -18.769 -22.495   5.190  1.00  0.440          H  
ATOM  48733  HB  THR C3125     -19.822 -23.561   3.238  1.00  0.610          H  
ATOM  48734  HG1 THR C3125     -21.412 -24.787   4.171  1.00  0.610          H  
ATOM  48735 1HG2 THR C3125     -18.235 -25.395   2.992  1.00  0.610          H  
ATOM  48736 2HG2 THR C3125     -17.439 -24.001   3.716  1.00  0.610          H  
ATOM  48737 3HG2 THR C3125     -17.903 -25.400   4.713  1.00  0.610          H  
ATOM  48738  N   PRO C3126     -21.275 -21.600   4.941  1.00  0.350          N  
ATOM  48739  CA  PRO C3126     -22.607 -21.046   5.018  1.00  0.330          C  
ATOM  48740  C   PRO C3126     -23.637 -22.062   4.580  1.00  0.300          C  
ATOM  48741  O   PRO C3126     -23.368 -22.876   3.695  1.00  0.280          O  
ATOM  48742  CB  PRO C3126     -22.545 -19.875   4.040  1.00  0.490          C  
ATOM  48743  CG  PRO C3126     -21.100 -19.503   3.984  1.00  0.490          C  
ATOM  48744  CD  PRO C3126     -20.347 -20.805   4.130  1.00  0.490          C  
ATOM  48745  HA  PRO C3126     -22.806 -20.702   6.046  1.00  0.400          H  
ATOM  48746 1HB  PRO C3126     -22.954 -20.179   3.067  1.00  0.590          H  
ATOM  48747 2HB  PRO C3126     -23.176 -19.051   4.405  1.00  0.590          H  
ATOM  48748 1HG  PRO C3126     -20.911 -18.995   3.045  1.00  0.590          H  
ATOM  48749 2HG  PRO C3126     -20.867 -18.785   4.785  1.00  0.590          H  
ATOM  48750 1HD  PRO C3126     -20.193 -21.271   3.175  1.00  0.590          H  
ATOM  48751 2HD  PRO C3126     -19.413 -20.577   4.650  1.00  0.590          H  
ATOM  48752  N   CYS C3127     -24.809 -21.981   5.187  1.00  0.310          N  
ATOM  48753  CA  CYS C3127     -25.954 -22.816   4.866  1.00  0.270          C  
ATOM  48754  C   CYS C3127     -26.397 -22.458   3.474  1.00  0.250          C  
ATOM  48755  O   CYS C3127     -26.383 -21.279   3.133  1.00  0.250          O  
ATOM  48756  CB  CYS C3127     -27.064 -22.592   5.872  1.00  0.390          C  
ATOM  48757  SG  CYS C3127     -26.577 -23.081   7.523  1.00  0.390          S  
ATOM  48758  H   CYS C3127     -24.927 -21.283   5.911  1.00  0.370          H  
ATOM  48759  HA  CYS C3127     -25.665 -23.860   4.878  1.00  0.320          H  
ATOM  48760 1HB  CYS C3127     -27.349 -21.537   5.892  1.00  0.470          H  
ATOM  48761 2HB  CYS C3127     -27.951 -23.158   5.582  1.00  0.470          H  
ATOM  48762  N   SER C3128     -26.783 -23.461   2.678  1.00  0.250          N  
ATOM  48763  CA  SER C3128     -27.158 -23.274   1.281  1.00  0.230          C  
ATOM  48764  C   SER C3128     -28.015 -22.046   1.057  1.00  0.230          C  
ATOM  48765  O   SER C3128     -28.978 -21.770   1.792  1.00  0.240          O  
ATOM  48766  CB  SER C3128     -27.920 -24.487   0.798  1.00  0.330          C  
ATOM  48767  OG  SER C3128     -27.135 -25.642   0.874  1.00  0.330          O  
ATOM  48768  H   SER C3128     -26.784 -24.408   3.029  1.00  0.300          H  
ATOM  48769  HA  SER C3128     -26.245 -23.168   0.693  1.00  0.280          H  
ATOM  48770 1HB  SER C3128     -28.821 -24.618   1.395  1.00  0.400          H  
ATOM  48771 2HB  SER C3128     -28.233 -24.331  -0.235  1.00  0.400          H  
ATOM  48772  HG  SER C3128     -27.705 -26.356   0.504  1.00  0.400          H  
ATOM  48773  N   PHE C3129     -27.645 -21.324   0.006  1.00  0.210          N  
ATOM  48774  CA  PHE C3129     -28.280 -20.087  -0.367  1.00  0.200          C  
ATOM  48775  C   PHE C3129     -28.132 -19.745  -1.848  1.00  0.210          C  
ATOM  48776  O   PHE C3129     -27.278 -20.305  -2.543  1.00  0.260          O  
ATOM  48777  CB  PHE C3129     -27.604 -18.983   0.413  1.00  0.280          C  
ATOM  48778  CG  PHE C3129     -26.172 -18.850   0.013  1.00  0.280          C  
ATOM  48779  CD1 PHE C3129     -25.799 -17.953  -0.963  1.00  0.280          C  
ATOM  48780  CD2 PHE C3129     -25.192 -19.653   0.578  1.00  0.280          C  
ATOM  48781  CE1 PHE C3129     -24.503 -17.878  -1.354  1.00  0.280          C  
ATOM  48782  CE2 PHE C3129     -23.909 -19.574   0.192  1.00  0.280          C  
ATOM  48783  CZ  PHE C3129     -23.564 -18.694  -0.771  1.00  0.280          C  
ATOM  48784  H   PHE C3129     -26.846 -21.633  -0.525  1.00  0.250          H  
ATOM  48785  HA  PHE C3129     -29.329 -20.176  -0.119  1.00  0.240          H  
ATOM  48786 1HB  PHE C3129     -28.100 -18.057   0.224  1.00  0.340          H  
ATOM  48787 2HB  PHE C3129     -27.658 -19.198   1.483  1.00  0.340          H  
ATOM  48788  HD1 PHE C3129     -26.550 -17.312  -1.423  1.00  0.340          H  
ATOM  48789  HD2 PHE C3129     -25.457 -20.358   1.332  1.00  0.340          H  
ATOM  48790  HE1 PHE C3129     -24.209 -17.167  -2.130  1.00  0.340          H  
ATOM  48791  HE2 PHE C3129     -23.161 -20.220   0.649  1.00  0.340          H  
ATOM  48792  HZ  PHE C3129     -22.543 -18.635  -1.083  1.00  0.340          H  
ATOM  48793  N   GLY C3130     -28.900 -18.756  -2.300  1.00  0.220          N  
ATOM  48794  CA  GLY C3130     -28.742 -18.218  -3.663  1.00  0.230          C  
ATOM  48795  C   GLY C3130     -29.699 -17.066  -3.950  1.00  0.230          C  
ATOM  48796  O   GLY C3130     -30.671 -16.864  -3.226  1.00  0.300          O  
ATOM  48797  H   GLY C3130     -29.618 -18.405  -1.658  1.00  0.260          H  
ATOM  48798 1HA  GLY C3130     -27.715 -17.881  -3.800  1.00  0.280          H  
ATOM  48799 2HA  GLY C3130     -28.908 -19.014  -4.387  1.00  0.280          H  
ATOM  48800  N   GLY C3131     -29.439 -16.297  -5.004  1.00  0.220          N  
ATOM  48801  CA  GLY C3131     -30.299 -15.154  -5.293  1.00  0.220          C  
ATOM  48802  C   GLY C3131     -31.650 -15.604  -5.802  1.00  0.210          C  
ATOM  48803  O   GLY C3131     -31.812 -16.738  -6.255  1.00  0.290          O  
ATOM  48804  H   GLY C3131     -28.631 -16.483  -5.593  1.00  0.260          H  
ATOM  48805 1HA  GLY C3131     -30.427 -14.551  -4.395  1.00  0.260          H  
ATOM  48806 2HA  GLY C3131     -29.818 -14.520  -6.037  1.00  0.260          H  
ATOM  48807  N   VAL C3132     -32.637 -14.727  -5.727  1.00  0.260          N  
ATOM  48808  CA  VAL C3132     -33.951 -15.077  -6.225  1.00  0.240          C  
ATOM  48809  C   VAL C3132     -34.491 -14.057  -7.205  1.00  0.280          C  
ATOM  48810  O   VAL C3132     -34.513 -12.859  -6.915  1.00  0.400          O  
ATOM  48811  CB  VAL C3132     -34.936 -15.229  -5.052  1.00  0.340          C  
ATOM  48812  CG1 VAL C3132     -36.306 -15.559  -5.559  1.00  0.340          C  
ATOM  48813  CG2 VAL C3132     -34.450 -16.328  -4.120  1.00  0.340          C  
ATOM  48814  H   VAL C3132     -32.481 -13.812  -5.322  1.00  0.310          H  
ATOM  48815  HA  VAL C3132     -33.884 -16.034  -6.740  1.00  0.290          H  
ATOM  48816  HB  VAL C3132     -34.996 -14.288  -4.511  1.00  0.410          H  
ATOM  48817 1HG1 VAL C3132     -36.991 -15.666  -4.722  1.00  0.410          H  
ATOM  48818 2HG1 VAL C3132     -36.684 -14.780  -6.222  1.00  0.410          H  
ATOM  48819 3HG1 VAL C3132     -36.220 -16.489  -6.088  1.00  0.410          H  
ATOM  48820 1HG2 VAL C3132     -35.144 -16.424  -3.287  1.00  0.410          H  
ATOM  48821 2HG2 VAL C3132     -34.391 -17.271  -4.667  1.00  0.410          H  
ATOM  48822 3HG2 VAL C3132     -33.471 -16.071  -3.734  1.00  0.410          H  
ATOM  48823  N   SER C3133     -34.933 -14.537  -8.365  1.00  0.200          N  
ATOM  48824  CA  SER C3133     -35.549 -13.637  -9.332  1.00  0.190          C  
ATOM  48825  C   SER C3133     -37.007 -14.036  -9.549  1.00  0.170          C  
ATOM  48826  O   SER C3133     -37.336 -15.221  -9.673  1.00  0.170          O  
ATOM  48827  CB  SER C3133     -34.830 -13.619 -10.673  1.00  0.270          C  
ATOM  48828  OG  SER C3133     -33.515 -13.135 -10.586  1.00  0.270          O  
ATOM  48829  H   SER C3133     -34.846 -15.540  -8.553  1.00  0.240          H  
ATOM  48830  HA  SER C3133     -35.529 -12.633  -8.924  1.00  0.230          H  
ATOM  48831 1HB  SER C3133     -34.829 -14.586 -11.104  1.00  0.320          H  
ATOM  48832 2HB  SER C3133     -35.393 -12.981 -11.327  1.00  0.320          H  
ATOM  48833  HG  SER C3133     -33.187 -13.111 -11.488  1.00  0.320          H  
ATOM  48834  N   VAL C3134     -37.868 -13.040  -9.691  1.00  0.170          N  
ATOM  48835  CA  VAL C3134     -39.287 -13.283  -9.927  1.00  0.160          C  
ATOM  48836  C   VAL C3134     -39.692 -12.873 -11.334  1.00  0.150          C  
ATOM  48837  O   VAL C3134     -39.491 -11.731 -11.747  1.00  0.170          O  
ATOM  48838  CB  VAL C3134     -40.146 -12.522  -8.884  1.00  0.230          C  
ATOM  48839  CG1 VAL C3134     -41.666 -12.751  -9.137  1.00  0.230          C  
ATOM  48840  CG2 VAL C3134     -39.760 -12.991  -7.486  1.00  0.230          C  
ATOM  48841  H   VAL C3134     -37.504 -12.087  -9.594  1.00  0.200          H  
ATOM  48842  HA  VAL C3134     -39.485 -14.351  -9.818  1.00  0.190          H  
ATOM  48843  HB  VAL C3134     -39.953 -11.448  -8.972  1.00  0.270          H  
ATOM  48844 1HG1 VAL C3134     -42.244 -12.202  -8.392  1.00  0.270          H  
ATOM  48845 2HG1 VAL C3134     -41.946 -12.400 -10.130  1.00  0.270          H  
ATOM  48846 3HG1 VAL C3134     -41.886 -13.818  -9.056  1.00  0.270          H  
ATOM  48847 1HG2 VAL C3134     -40.351 -12.451  -6.749  1.00  0.270          H  
ATOM  48848 2HG2 VAL C3134     -39.947 -14.032  -7.397  1.00  0.270          H  
ATOM  48849 3HG2 VAL C3134     -38.702 -12.803  -7.307  1.00  0.270          H  
ATOM  48850  N   ILE C3135     -40.268 -13.824 -12.058  1.00  0.130          N  
ATOM  48851  CA  ILE C3135     -40.707 -13.666 -13.435  1.00  0.110          C  
ATOM  48852  C   ILE C3135     -42.182 -13.357 -13.399  1.00  0.120          C  
ATOM  48853  O   ILE C3135     -42.976 -14.174 -12.923  1.00  0.100          O  
ATOM  48854  CB  ILE C3135     -40.494 -14.989 -14.208  1.00  0.160          C  
ATOM  48855  CG1 ILE C3135     -39.002 -15.340 -14.321  1.00  0.160          C  
ATOM  48856  CG2 ILE C3135     -41.130 -14.937 -15.628  1.00  0.160          C  
ATOM  48857  CD1 ILE C3135     -38.327 -16.051 -13.102  1.00  0.160          C  
ATOM  48858  H   ILE C3135     -40.391 -14.736 -11.618  1.00  0.160          H  
ATOM  48859  HA  ILE C3135     -40.173 -12.842 -13.910  1.00  0.130          H  
ATOM  48860  HB  ILE C3135     -40.959 -15.778 -13.648  1.00  0.190          H  
ATOM  48861 1HG1 ILE C3135     -38.919 -16.003 -15.152  1.00  0.190          H  
ATOM  48862 2HG1 ILE C3135     -38.461 -14.430 -14.537  1.00  0.190          H  
ATOM  48863 1HG2 ILE C3135     -40.986 -15.895 -16.123  1.00  0.190          H  
ATOM  48864 2HG2 ILE C3135     -42.195 -14.738 -15.557  1.00  0.190          H  
ATOM  48865 3HG2 ILE C3135     -40.659 -14.152 -16.215  1.00  0.190          H  
ATOM  48866 1HD1 ILE C3135     -37.292 -16.265 -13.350  1.00  0.190          H  
ATOM  48867 2HD1 ILE C3135     -38.338 -15.446 -12.216  1.00  0.190          H  
ATOM  48868 3HD1 ILE C3135     -38.845 -16.976 -12.892  1.00  0.190          H  
ATOM  48869  N   THR C3136     -42.569 -12.215 -13.950  1.00  0.200          N  
ATOM  48870  CA  THR C3136     -43.957 -11.802 -13.842  1.00  0.260          C  
ATOM  48871  C   THR C3136     -44.518 -11.157 -15.117  1.00  0.200          C  
ATOM  48872  O   THR C3136     -43.809 -10.430 -15.821  1.00  0.180          O  
ATOM  48873  CB  THR C3136     -44.058 -10.823 -12.627  1.00  0.340          C  
ATOM  48874  OG1 THR C3136     -45.402 -10.389 -12.418  1.00  0.340          O  
ATOM  48875  CG2 THR C3136     -43.169  -9.631 -12.767  1.00  0.340          C  
ATOM  48876  H   THR C3136     -41.870 -11.598 -14.375  1.00  0.240          H  
ATOM  48877  HA  THR C3136     -44.530 -12.688 -13.609  1.00  0.310          H  
ATOM  48878  HB  THR C3136     -43.735 -11.364 -11.740  1.00  0.410          H  
ATOM  48879  HG1 THR C3136     -45.757  -9.942 -13.238  1.00  0.410          H  
ATOM  48880 1HG2 THR C3136     -43.259  -9.027 -11.881  1.00  0.410          H  
ATOM  48881 2HG2 THR C3136     -42.137  -9.956 -12.880  1.00  0.410          H  
ATOM  48882 3HG2 THR C3136     -43.464  -9.043 -13.640  1.00  0.410          H  
ATOM  48883  N   PRO C3137     -45.816 -11.363 -15.417  1.00  0.210          N  
ATOM  48884  CA  PRO C3137     -46.565 -10.732 -16.469  1.00  0.310          C  
ATOM  48885  C   PRO C3137     -46.877  -9.442 -15.812  1.00  0.460          C  
ATOM  48886  O   PRO C3137     -46.583  -9.303 -14.622  1.00  1.500          O  
ATOM  48887  CB  PRO C3137     -47.805 -11.587 -16.608  1.00  0.460          C  
ATOM  48888  CG  PRO C3137     -48.061 -12.033 -15.194  1.00  0.460          C  
ATOM  48889  CD  PRO C3137     -46.712 -12.212 -14.547  1.00  0.460          C  
ATOM  48890  HA  PRO C3137     -45.977 -10.632 -17.388  1.00  0.370          H  
ATOM  48891 1HB  PRO C3137     -48.628 -10.973 -16.989  1.00  0.560          H  
ATOM  48892 2HB  PRO C3137     -47.659 -12.368 -17.315  1.00  0.560          H  
ATOM  48893 1HG  PRO C3137     -48.648 -11.266 -14.692  1.00  0.560          H  
ATOM  48894 2HG  PRO C3137     -48.635 -12.958 -15.162  1.00  0.560          H  
ATOM  48895 1HD  PRO C3137     -46.812 -11.828 -13.544  1.00  0.560          H  
ATOM  48896 2HD  PRO C3137     -46.469 -13.234 -14.526  1.00  0.560          H  
ATOM  48897  N   GLY C3138     -47.492  -8.503 -16.465  1.00  0.650          N  
ATOM  48898  CA  GLY C3138     -47.859  -7.398 -15.608  1.00  0.460          C  
ATOM  48899  C   GLY C3138     -48.993  -7.884 -14.694  1.00  0.370          C  
ATOM  48900  O   GLY C3138     -49.752  -8.798 -15.055  1.00  0.390          O  
ATOM  48901  H   GLY C3138     -47.735  -8.558 -17.448  1.00  0.780          H  
ATOM  48902 1HA  GLY C3138     -47.004  -7.084 -15.009  1.00  0.550          H  
ATOM  48903 2HA  GLY C3138     -48.181  -6.544 -16.201  1.00  0.550          H  
ATOM  48904  N   THR C3139     -49.220  -7.168 -13.595  1.00  0.310          N  
ATOM  48905  CA  THR C3139     -50.288  -7.507 -12.643  1.00  0.270          C  
ATOM  48906  C   THR C3139     -51.655  -7.087 -13.150  1.00  0.290          C  
ATOM  48907  O   THR C3139     -52.686  -7.422 -12.574  1.00  0.280          O  
ATOM  48908  CB  THR C3139     -50.006  -6.918 -11.254  1.00  0.390          C  
ATOM  48909  OG1 THR C3139     -49.853  -5.499 -11.343  1.00  0.390          O  
ATOM  48910  CG2 THR C3139     -48.760  -7.512 -10.735  1.00  0.390          C  
ATOM  48911  H   THR C3139     -48.551  -6.426 -13.363  1.00  0.370          H  
ATOM  48912  HA  THR C3139     -50.302  -8.594 -12.527  1.00  0.320          H  
ATOM  48913  HB  THR C3139     -50.828  -7.148 -10.576  1.00  0.470          H  
ATOM  48914  HG1 THR C3139     -50.732  -5.085 -11.430  1.00  0.470          H  
ATOM  48915 1HG2 THR C3139     -48.534  -7.104  -9.752  1.00  0.470          H  
ATOM  48916 2HG2 THR C3139     -48.882  -8.593 -10.667  1.00  0.470          H  
ATOM  48917 3HG2 THR C3139     -47.965  -7.289 -11.423  1.00  0.470          H  
ATOM  48918  N   ASN C3140     -51.654  -6.387 -14.277  1.00  0.340          N  
ATOM  48919  CA  ASN C3140     -52.873  -5.968 -14.943  1.00  0.390          C  
ATOM  48920  C   ASN C3140     -53.291  -7.046 -15.958  1.00  0.450          C  
ATOM  48921  O   ASN C3140     -54.276  -6.887 -16.679  1.00  0.540          O  
ATOM  48922  CB  ASN C3140     -52.681  -4.629 -15.624  1.00  0.530          C  
ATOM  48923  CG  ASN C3140     -52.535  -3.491 -14.653  1.00  0.530          C  
ATOM  48924  OD1 ASN C3140     -53.095  -3.503 -13.551  1.00  0.530          O  
ATOM  48925  ND2 ASN C3140     -51.796  -2.489 -15.053  1.00  0.530          N  
ATOM  48926  H   ASN C3140     -50.755  -6.144 -14.667  1.00  0.410          H  
ATOM  48927  HA  ASN C3140     -53.672  -5.882 -14.205  1.00  0.470          H  
ATOM  48928 1HB  ASN C3140     -51.793  -4.670 -16.256  1.00  0.630          H  
ATOM  48929 2HB  ASN C3140     -53.533  -4.428 -16.272  1.00  0.630          H  
ATOM  48930 1HD2 ASN C3140     -51.679  -1.684 -14.467  1.00  0.630          H  
ATOM  48931 2HD2 ASN C3140     -51.362  -2.510 -15.954  1.00  0.630          H  
ATOM  48932  N   THR C3141     -52.526  -8.143 -15.995  1.00  0.420          N  
ATOM  48933  CA  THR C3141     -52.753  -9.299 -16.852  1.00  0.480          C  
ATOM  48934  C   THR C3141     -53.016 -10.540 -15.998  1.00  0.370          C  
ATOM  48935  O   THR C3141     -54.032 -11.218 -16.167  1.00  0.380          O  
ATOM  48936  CB  THR C3141     -51.533  -9.564 -17.767  1.00  0.650          C  
ATOM  48937  OG1 THR C3141     -51.308  -8.430 -18.613  1.00  0.650          O  
ATOM  48938  CG2 THR C3141     -51.736 -10.817 -18.624  1.00  0.650          C  
ATOM  48939  H   THR C3141     -51.713  -8.197 -15.388  1.00  0.500          H  
ATOM  48940  HA  THR C3141     -53.630  -9.114 -17.472  1.00  0.580          H  
ATOM  48941  HB  THR C3141     -50.658  -9.711 -17.152  1.00  0.780          H  
ATOM  48942  HG1 THR C3141     -51.210  -7.649 -18.068  1.00  0.780          H  
ATOM  48943 1HG2 THR C3141     -50.855 -10.971 -19.245  1.00  0.780          H  
ATOM  48944 2HG2 THR C3141     -51.883 -11.694 -17.994  1.00  0.780          H  
ATOM  48945 3HG2 THR C3141     -52.609 -10.683 -19.260  1.00  0.780          H  
ATOM  48946  N   SER C3142     -52.073 -10.854 -15.103  1.00  0.300          N  
ATOM  48947  CA  SER C3142     -52.142 -12.063 -14.282  1.00  0.240          C  
ATOM  48948  C   SER C3142     -51.283 -12.005 -13.027  1.00  0.230          C  
ATOM  48949  O   SER C3142     -50.254 -11.346 -12.992  1.00  0.260          O  
ATOM  48950  CB  SER C3142     -51.769 -13.282 -15.095  1.00  0.360          C  
ATOM  48951  OG  SER C3142     -51.724 -14.429 -14.278  1.00  0.360          O  
ATOM  48952  H   SER C3142     -51.267 -10.232 -15.008  1.00  0.360          H  
ATOM  48953  HA  SER C3142     -53.178 -12.183 -13.961  1.00  0.290          H  
ATOM  48954 1HB  SER C3142     -52.512 -13.429 -15.880  1.00  0.430          H  
ATOM  48955 2HB  SER C3142     -50.822 -13.131 -15.582  1.00  0.430          H  
ATOM  48956  HG  SER C3142     -51.580 -15.169 -14.886  1.00  0.430          H  
ATOM  48957  N   ASN C3143     -51.707 -12.693 -11.973  1.00  0.200          N  
ATOM  48958  CA  ASN C3143     -50.895 -12.746 -10.759  1.00  0.190          C  
ATOM  48959  C   ASN C3143     -50.035 -14.012 -10.681  1.00  0.170          C  
ATOM  48960  O   ASN C3143     -49.473 -14.327  -9.631  1.00  0.170          O  
ATOM  48961  CB  ASN C3143     -51.766 -12.599  -9.531  1.00  0.270          C  
ATOM  48962  CG  ASN C3143     -52.332 -11.205  -9.391  1.00  0.270          C  
ATOM  48963  OD1 ASN C3143     -51.650 -10.201  -9.641  1.00  0.270          O  
ATOM  48964  ND2 ASN C3143     -53.578 -11.126  -8.994  1.00  0.270          N  
ATOM  48965  H   ASN C3143     -52.575 -13.208 -12.035  1.00  0.240          H  
ATOM  48966  HA  ASN C3143     -50.202 -11.904 -10.775  1.00  0.230          H  
ATOM  48967 1HB  ASN C3143     -52.587 -13.313  -9.578  1.00  0.320          H  
ATOM  48968 2HB  ASN C3143     -51.182 -12.829  -8.640  1.00  0.320          H  
ATOM  48969 1HD2 ASN C3143     -54.013 -10.230  -8.887  1.00  0.320          H  
ATOM  48970 2HD2 ASN C3143     -54.098 -11.958  -8.798  1.00  0.320          H  
ATOM  48971  N   GLN C3144     -49.950 -14.757 -11.781  1.00  0.160          N  
ATOM  48972  CA  GLN C3144     -49.117 -15.954 -11.800  1.00  0.150          C  
ATOM  48973  C   GLN C3144     -47.671 -15.567 -12.030  1.00  0.150          C  
ATOM  48974  O   GLN C3144     -47.367 -14.884 -13.004  1.00  0.210          O  
ATOM  48975  CB  GLN C3144     -49.536 -16.904 -12.927  1.00  0.210          C  
ATOM  48976  CG  GLN C3144     -48.779 -18.239 -12.941  1.00  0.210          C  
ATOM  48977  CD  GLN C3144     -49.220 -19.151 -14.071  1.00  0.210          C  
ATOM  48978  OE1 GLN C3144     -48.532 -19.299 -15.100  1.00  0.210          O  
ATOM  48979  NE2 GLN C3144     -50.387 -19.753 -13.900  1.00  0.210          N  
ATOM  48980  H   GLN C3144     -50.461 -14.470 -12.615  1.00  0.190          H  
ATOM  48981  HA  GLN C3144     -49.194 -16.459 -10.838  1.00  0.180          H  
ATOM  48982 1HB  GLN C3144     -50.601 -17.116 -12.846  1.00  0.260          H  
ATOM  48983 2HB  GLN C3144     -49.371 -16.418 -13.888  1.00  0.260          H  
ATOM  48984 1HG  GLN C3144     -47.718 -18.050 -13.062  1.00  0.260          H  
ATOM  48985 2HG  GLN C3144     -48.956 -18.756 -11.998  1.00  0.260          H  
ATOM  48986 1HE2 GLN C3144     -50.756 -20.350 -14.611  1.00  0.260          H  
ATOM  48987 2HE2 GLN C3144     -50.916 -19.606 -13.063  1.00  0.260          H  
ATOM  48988  N   VAL C3145     -46.772 -16.011 -11.161  1.00  0.140          N  
ATOM  48989  CA  VAL C3145     -45.361 -15.698 -11.350  1.00  0.150          C  
ATOM  48990  C   VAL C3145     -44.521 -16.973 -11.237  1.00  0.160          C  
ATOM  48991  O   VAL C3145     -44.962 -17.966 -10.653  1.00  0.170          O  
ATOM  48992  CB  VAL C3145     -44.884 -14.613 -10.343  1.00  0.210          C  
ATOM  48993  CG1 VAL C3145     -45.706 -13.343 -10.536  1.00  0.210          C  
ATOM  48994  CG2 VAL C3145     -44.985 -15.079  -8.905  1.00  0.210          C  
ATOM  48995  H   VAL C3145     -47.074 -16.567 -10.371  1.00  0.170          H  
ATOM  48996  HA  VAL C3145     -45.220 -15.285 -12.348  1.00  0.180          H  
ATOM  48997  HB  VAL C3145     -43.850 -14.367 -10.572  1.00  0.250          H  
ATOM  48998 1HG1 VAL C3145     -45.331 -12.580  -9.869  1.00  0.250          H  
ATOM  48999 2HG1 VAL C3145     -45.616 -13.010 -11.554  1.00  0.250          H  
ATOM  49000 3HG1 VAL C3145     -46.755 -13.532 -10.314  1.00  0.250          H  
ATOM  49001 1HG2 VAL C3145     -44.634 -14.288  -8.253  1.00  0.250          H  
ATOM  49002 2HG2 VAL C3145     -46.021 -15.314  -8.667  1.00  0.250          H  
ATOM  49003 3HG2 VAL C3145     -44.373 -15.952  -8.765  1.00  0.250          H  
ATOM  49004  N   ALA C3146     -43.301 -16.930 -11.761  1.00  0.150          N  
ATOM  49005  CA  ALA C3146     -42.357 -18.055 -11.652  1.00  0.160          C  
ATOM  49006  C   ALA C3146     -41.117 -17.568 -10.949  1.00  0.160          C  
ATOM  49007  O   ALA C3146     -40.784 -16.384 -10.992  1.00  0.160          O  
ATOM  49008  CB  ALA C3146     -41.991 -18.671 -13.002  1.00  0.220          C  
ATOM  49009  H   ALA C3146     -43.031 -16.059 -12.228  1.00  0.180          H  
ATOM  49010  HA  ALA C3146     -42.806 -18.833 -11.034  1.00  0.190          H  
ATOM  49011 1HB  ALA C3146     -41.293 -19.493 -12.838  1.00  0.260          H  
ATOM  49012 2HB  ALA C3146     -42.877 -19.063 -13.477  1.00  0.260          H  
ATOM  49013 3HB  ALA C3146     -41.530 -17.939 -13.643  1.00  0.260          H  
ATOM  49014  N   VAL C3147     -40.420 -18.474 -10.289  1.00  0.170          N  
ATOM  49015  CA  VAL C3147     -39.213 -18.091  -9.581  1.00  0.160          C  
ATOM  49016  C   VAL C3147     -37.955 -18.834  -9.953  1.00  0.170          C  
ATOM  49017  O   VAL C3147     -37.918 -20.063 -10.046  1.00  0.170          O  
ATOM  49018  CB  VAL C3147     -39.445 -18.151  -8.063  1.00  0.230          C  
ATOM  49019  CG1 VAL C3147     -38.173 -17.880  -7.303  1.00  0.230          C  
ATOM  49020  CG2 VAL C3147     -40.425 -17.052  -7.712  1.00  0.230          C  
ATOM  49021  H   VAL C3147     -40.726 -19.453 -10.305  1.00  0.200          H  
ATOM  49022  HA  VAL C3147     -39.026 -17.044  -9.812  1.00  0.190          H  
ATOM  49023  HB  VAL C3147     -39.822 -19.131  -7.776  1.00  0.270          H  
ATOM  49024 1HG1 VAL C3147     -38.381 -17.892  -6.234  1.00  0.270          H  
ATOM  49025 2HG1 VAL C3147     -37.414 -18.635  -7.517  1.00  0.270          H  
ATOM  49026 3HG1 VAL C3147     -37.808 -16.901  -7.600  1.00  0.270          H  
ATOM  49027 1HG2 VAL C3147     -40.591 -17.045  -6.647  1.00  0.270          H  
ATOM  49028 2HG2 VAL C3147     -39.998 -16.117  -8.019  1.00  0.270          H  
ATOM  49029 3HG2 VAL C3147     -41.366 -17.195  -8.225  1.00  0.270          H  
ATOM  49030  N   LEU C3148     -36.915 -18.045 -10.188  1.00  0.170          N  
ATOM  49031  CA  LEU C3148     -35.594 -18.553 -10.501  1.00  0.180          C  
ATOM  49032  C   LEU C3148     -34.702 -18.524  -9.268  1.00  0.180          C  
ATOM  49033  O   LEU C3148     -34.501 -17.471  -8.648  1.00  0.190          O  
ATOM  49034  CB  LEU C3148     -34.912 -17.706 -11.585  1.00  0.250          C  
ATOM  49035  CG  LEU C3148     -33.428 -18.099 -11.978  1.00  0.250          C  
ATOM  49036  CD1 LEU C3148     -33.413 -19.450 -12.704  1.00  0.250          C  
ATOM  49037  CD2 LEU C3148     -32.809 -16.996 -12.809  1.00  0.250          C  
ATOM  49038  H   LEU C3148     -37.076 -17.039 -10.097  1.00  0.200          H  
ATOM  49039  HA  LEU C3148     -35.690 -19.574 -10.838  1.00  0.220          H  
ATOM  49040 1HB  LEU C3148     -35.511 -17.761 -12.487  1.00  0.300          H  
ATOM  49041 2HB  LEU C3148     -34.906 -16.703 -11.250  1.00  0.300          H  
ATOM  49042  HG  LEU C3148     -32.830 -18.212 -11.074  1.00  0.300          H  
ATOM  49043 1HD1 LEU C3148     -32.388 -19.706 -12.956  1.00  0.300          H  
ATOM  49044 2HD1 LEU C3148     -33.825 -20.214 -12.071  1.00  0.300          H  
ATOM  49045 3HD1 LEU C3148     -33.997 -19.382 -13.617  1.00  0.300          H  
ATOM  49046 1HD2 LEU C3148     -31.777 -17.267 -13.056  1.00  0.300          H  
ATOM  49047 2HD2 LEU C3148     -33.366 -16.852 -13.716  1.00  0.300          H  
ATOM  49048 3HD2 LEU C3148     -32.813 -16.070 -12.235  1.00  0.300          H  
ATOM  49049  N   TYR C3149     -34.118 -19.665  -8.945  1.00  0.170          N  
ATOM  49050  CA  TYR C3149     -33.184 -19.760  -7.838  1.00  0.190          C  
ATOM  49051  C   TYR C3149     -31.794 -19.674  -8.474  1.00  0.180          C  
ATOM  49052  O   TYR C3149     -31.312 -20.625  -9.112  1.00  0.170          O  
ATOM  49053  CB  TYR C3149     -33.437 -21.050  -7.059  1.00  0.260          C  
ATOM  49054  CG  TYR C3149     -34.817 -21.094  -6.425  1.00  0.260          C  
ATOM  49055  CD1 TYR C3149     -35.892 -21.652  -7.126  1.00  0.260          C  
ATOM  49056  CD2 TYR C3149     -35.017 -20.572  -5.153  1.00  0.260          C  
ATOM  49057  CE1 TYR C3149     -37.146 -21.687  -6.560  1.00  0.260          C  
ATOM  49058  CE2 TYR C3149     -36.276 -20.611  -4.590  1.00  0.260          C  
ATOM  49059  CZ  TYR C3149     -37.338 -21.167  -5.287  1.00  0.260          C  
ATOM  49060  OH  TYR C3149     -38.592 -21.206  -4.712  1.00  0.260          O  
ATOM  49061  H   TYR C3149     -34.363 -20.498  -9.483  1.00  0.200          H  
ATOM  49062  HA  TYR C3149     -33.305 -18.903  -7.171  1.00  0.230          H  
ATOM  49063 1HB  TYR C3149     -33.336 -21.904  -7.719  1.00  0.310          H  
ATOM  49064 2HB  TYR C3149     -32.708 -21.144  -6.270  1.00  0.310          H  
ATOM  49065  HD1 TYR C3149     -35.746 -22.059  -8.121  1.00  0.310          H  
ATOM  49066  HD2 TYR C3149     -34.183 -20.133  -4.600  1.00  0.310          H  
ATOM  49067  HE1 TYR C3149     -37.980 -22.117  -7.109  1.00  0.310          H  
ATOM  49068  HE2 TYR C3149     -36.437 -20.205  -3.595  1.00  0.310          H  
ATOM  49069  HH  TYR C3149     -38.572 -20.746  -3.867  1.00  0.310          H  
ATOM  49070  N   GLN C3150     -31.204 -18.481  -8.378  1.00  0.190          N  
ATOM  49071  CA  GLN C3150     -30.019 -18.111  -9.149  1.00  0.200          C  
ATOM  49072  C   GLN C3150     -28.792 -18.900  -8.797  1.00  0.210          C  
ATOM  49073  O   GLN C3150     -28.318 -18.866  -7.660  1.00  0.230          O  
ATOM  49074  CB  GLN C3150     -29.679 -16.634  -8.921  1.00  0.280          C  
ATOM  49075  CG  GLN C3150     -30.697 -15.615  -9.414  1.00  0.280          C  
ATOM  49076  CD  GLN C3150     -30.247 -14.201  -9.041  1.00  0.280          C  
ATOM  49077  OE1 GLN C3150     -29.156 -14.041  -8.477  1.00  0.280          O  
ATOM  49078  NE2 GLN C3150     -31.061 -13.202  -9.315  1.00  0.280          N  
ATOM  49079  H   GLN C3150     -31.606 -17.793  -7.738  1.00  0.230          H  
ATOM  49080  HA  GLN C3150     -30.235 -18.271 -10.207  1.00  0.240          H  
ATOM  49081 1HB  GLN C3150     -29.538 -16.473  -7.864  1.00  0.330          H  
ATOM  49082 2HB  GLN C3150     -28.729 -16.412  -9.408  1.00  0.330          H  
ATOM  49083 1HG  GLN C3150     -30.780 -15.685 -10.497  1.00  0.330          H  
ATOM  49084 2HG  GLN C3150     -31.669 -15.809  -8.948  1.00  0.330          H  
ATOM  49085 1HE2 GLN C3150     -30.814 -12.243  -9.062  1.00  0.330          H  
ATOM  49086 2HE2 GLN C3150     -31.949 -13.365  -9.759  1.00  0.330          H  
ATOM  49087  N   GLY C3151     -28.281 -19.630  -9.779  1.00  0.200          N  
ATOM  49088  CA  GLY C3151     -27.089 -20.437  -9.580  1.00  0.210          C  
ATOM  49089  C   GLY C3151     -27.358 -21.694  -8.759  1.00  0.210          C  
ATOM  49090  O   GLY C3151     -26.417 -22.362  -8.336  1.00  0.250          O  
ATOM  49091  H   GLY C3151     -28.722 -19.589 -10.707  1.00  0.240          H  
ATOM  49092 1HA  GLY C3151     -26.694 -20.711 -10.557  1.00  0.250          H  
ATOM  49093 2HA  GLY C3151     -26.328 -19.835  -9.089  1.00  0.250          H  
ATOM  49094  N   VAL C3152     -28.629 -22.000  -8.524  1.00  0.220          N  
ATOM  49095  CA  VAL C3152     -29.030 -23.131  -7.707  1.00  0.240          C  
ATOM  49096  C   VAL C3152     -29.454 -24.330  -8.543  1.00  0.260          C  
ATOM  49097  O   VAL C3152     -30.232 -24.207  -9.495  1.00  0.310          O  
ATOM  49098  CB  VAL C3152     -30.190 -22.696  -6.776  1.00  0.330          C  
ATOM  49099  CG1 VAL C3152     -30.700 -23.849  -5.920  1.00  0.330          C  
ATOM  49100  CG2 VAL C3152     -29.723 -21.535  -5.887  1.00  0.330          C  
ATOM  49101  H   VAL C3152     -29.355 -21.386  -8.901  1.00  0.260          H  
ATOM  49102  HA  VAL C3152     -28.181 -23.424  -7.088  1.00  0.290          H  
ATOM  49103  HB  VAL C3152     -31.006 -22.382  -7.385  1.00  0.390          H  
ATOM  49104 1HG1 VAL C3152     -31.522 -23.499  -5.297  1.00  0.390          H  
ATOM  49105 2HG1 VAL C3152     -31.055 -24.653  -6.548  1.00  0.390          H  
ATOM  49106 3HG1 VAL C3152     -29.894 -24.213  -5.282  1.00  0.390          H  
ATOM  49107 1HG2 VAL C3152     -30.534 -21.202  -5.246  1.00  0.390          H  
ATOM  49108 2HG2 VAL C3152     -28.892 -21.864  -5.275  1.00  0.390          H  
ATOM  49109 3HG2 VAL C3152     -29.404 -20.711  -6.502  1.00  0.390          H  
ATOM  49110  N   ASN C3153     -28.921 -25.487  -8.197  1.00  0.260          N  
ATOM  49111  CA  ASN C3153     -29.335 -26.719  -8.838  1.00  0.310          C  
ATOM  49112  C   ASN C3153     -30.690 -27.125  -8.238  1.00  0.320          C  
ATOM  49113  O   ASN C3153     -30.844 -27.142  -7.003  1.00  0.410          O  
ATOM  49114  CB  ASN C3153     -28.301 -27.805  -8.698  1.00  0.410          C  
ATOM  49115  CG  ASN C3153     -28.625 -28.993  -9.572  1.00  0.410          C  
ATOM  49116  OD1 ASN C3153     -29.531 -29.790  -9.247  1.00  0.410          O  
ATOM  49117  ND2 ASN C3153     -27.931 -29.114 -10.684  1.00  0.410          N  
ATOM  49118  H   ASN C3153     -28.244 -25.500  -7.446  1.00  0.310          H  
ATOM  49119  HA  ASN C3153     -29.488 -26.534  -9.900  1.00  0.370          H  
ATOM  49120 1HB  ASN C3153     -27.335 -27.409  -8.975  1.00  0.500          H  
ATOM  49121 2HB  ASN C3153     -28.240 -28.131  -7.659  1.00  0.500          H  
ATOM  49122 1HD2 ASN C3153     -28.113 -29.878 -11.308  1.00  0.500          H  
ATOM  49123 2HD2 ASN C3153     -27.237 -28.433 -10.923  1.00  0.500          H  
ATOM  49124  N   CYS C3154     -31.620 -27.561  -9.085  1.00  0.240          N  
ATOM  49125  CA  CYS C3154     -32.962 -27.957  -8.669  1.00  0.240          C  
ATOM  49126  C   CYS C3154     -32.957 -29.088  -7.650  1.00  0.300          C  
ATOM  49127  O   CYS C3154     -33.987 -29.366  -7.046  1.00  0.450          O  
ATOM  49128  CB  CYS C3154     -33.815 -28.390  -9.870  1.00  0.340          C  
ATOM  49129  SG  CYS C3154     -34.245 -27.062 -11.051  1.00  0.340          S  
ATOM  49130  H   CYS C3154     -31.397 -27.567 -10.074  1.00  0.290          H  
ATOM  49131  HA  CYS C3154     -33.436 -27.096  -8.202  1.00  0.290          H  
ATOM  49132 1HB  CYS C3154     -33.281 -29.164 -10.423  1.00  0.400          H  
ATOM  49133 2HB  CYS C3154     -34.744 -28.831  -9.511  1.00  0.400          H  
ATOM  49134  N   THR C3155     -31.820 -29.760  -7.474  1.00  0.290          N  
ATOM  49135  CA  THR C3155     -31.645 -30.807  -6.488  1.00  0.350          C  
ATOM  49136  C   THR C3155     -31.784 -30.216  -5.087  1.00  0.360          C  
ATOM  49137  O   THR C3155     -32.337 -30.858  -4.200  1.00  0.420          O  
ATOM  49138  CB  THR C3155     -30.256 -31.477  -6.614  1.00  0.470          C  
ATOM  49139  OG1 THR C3155     -30.122 -32.064  -7.917  1.00  0.470          O  
ATOM  49140  CG2 THR C3155     -30.098 -32.572  -5.555  1.00  0.470          C  
ATOM  49141  H   THR C3155     -31.019 -29.525  -8.054  1.00  0.350          H  
ATOM  49142  HA  THR C3155     -32.421 -31.559  -6.628  1.00  0.420          H  
ATOM  49143  HB  THR C3155     -29.475 -30.729  -6.481  1.00  0.560          H  
ATOM  49144  HG1 THR C3155     -29.980 -31.350  -8.564  1.00  0.560          H  
ATOM  49145 1HG2 THR C3155     -29.121 -33.036  -5.666  1.00  0.560          H  
ATOM  49146 2HG2 THR C3155     -30.179 -32.151  -4.554  1.00  0.560          H  
ATOM  49147 3HG2 THR C3155     -30.875 -33.322  -5.694  1.00  0.560          H  
ATOM  49148  N   GLU C3156     -31.205 -29.022  -4.881  1.00  0.330          N  
ATOM  49149  CA  GLU C3156     -31.169 -28.332  -3.593  1.00  0.320          C  
ATOM  49150  C   GLU C3156     -32.534 -27.740  -3.261  1.00  0.330          C  
ATOM  49151  O   GLU C3156     -32.960 -27.686  -2.104  1.00  0.330          O  
ATOM  49152  CB  GLU C3156     -30.124 -27.213  -3.606  1.00  0.450          C  
ATOM  49153  CG  GLU C3156     -29.812 -26.598  -2.231  1.00  0.450          C  
ATOM  49154  CD  GLU C3156     -29.104 -27.573  -1.310  1.00  0.450          C  
ATOM  49155  OE1 GLU C3156     -28.596 -28.553  -1.797  1.00  0.450          O  
ATOM  49156  OE2 GLU C3156     -29.051 -27.322  -0.129  1.00  0.450          O  
ATOM  49157  H   GLU C3156     -30.799 -28.533  -5.678  1.00  0.400          H  
ATOM  49158  HA  GLU C3156     -30.900 -29.056  -2.823  1.00  0.380          H  
ATOM  49159 1HB  GLU C3156     -29.193 -27.587  -4.032  1.00  0.540          H  
ATOM  49160 2HB  GLU C3156     -30.473 -26.411  -4.254  1.00  0.540          H  
ATOM  49161 1HG  GLU C3156     -29.193 -25.719  -2.362  1.00  0.540          H  
ATOM  49162 2HG  GLU C3156     -30.740 -26.276  -1.762  1.00  0.540          H  
ATOM  49163  N   VAL C3157     -33.251 -27.293  -4.277  1.00  0.390          N  
ATOM  49164  CA  VAL C3157     -34.522 -26.632  -3.983  1.00  0.410          C  
ATOM  49165  C   VAL C3157     -35.515 -27.483  -3.116  1.00  0.370          C  
ATOM  49166  O   VAL C3157     -36.167 -26.900  -2.256  1.00  0.430          O  
ATOM  49167  CB  VAL C3157     -35.216 -26.136  -5.279  1.00  0.570          C  
ATOM  49168  CG1 VAL C3157     -36.623 -25.638  -4.945  1.00  0.570          C  
ATOM  49169  CG2 VAL C3157     -34.393 -25.006  -5.922  1.00  0.570          C  
ATOM  49170  H   VAL C3157     -32.827 -27.347  -5.214  1.00  0.470          H  
ATOM  49171  HA  VAL C3157     -34.285 -25.735  -3.408  1.00  0.490          H  
ATOM  49172  HB  VAL C3157     -35.298 -26.948  -5.996  1.00  0.680          H  
ATOM  49173 1HG1 VAL C3157     -37.083 -25.292  -5.827  1.00  0.680          H  
ATOM  49174 2HG1 VAL C3157     -37.236 -26.431  -4.523  1.00  0.680          H  
ATOM  49175 3HG1 VAL C3157     -36.557 -24.815  -4.231  1.00  0.680          H  
ATOM  49176 1HG2 VAL C3157     -34.891 -24.671  -6.829  1.00  0.680          H  
ATOM  49177 2HG2 VAL C3157     -34.306 -24.172  -5.227  1.00  0.680          H  
ATOM  49178 3HG2 VAL C3157     -33.400 -25.377  -6.171  1.00  0.680          H  
ATOM  49179  N   PRO C3158     -35.779 -28.794  -3.359  1.00  0.330          N  
ATOM  49180  CA  PRO C3158     -36.586 -29.656  -2.503  1.00  0.310          C  
ATOM  49181  C   PRO C3158     -35.877 -30.075  -1.209  1.00  0.320          C  
ATOM  49182  O   PRO C3158     -36.496 -30.695  -0.350  1.00  0.300          O  
ATOM  49183  CB  PRO C3158     -36.892 -30.853  -3.403  1.00  0.460          C  
ATOM  49184  CG  PRO C3158     -35.752 -30.900  -4.344  1.00  0.460          C  
ATOM  49185  CD  PRO C3158     -35.381 -29.453  -4.585  1.00  0.460          C  
ATOM  49186  HA  PRO C3158     -37.517 -29.123  -2.259  1.00  0.370          H  
ATOM  49187 1HB  PRO C3158     -36.973 -31.766  -2.793  1.00  0.560          H  
ATOM  49188 2HB  PRO C3158     -37.862 -30.711  -3.904  1.00  0.560          H  
ATOM  49189 1HG  PRO C3158     -34.912 -31.472  -3.912  1.00  0.560          H  
ATOM  49190 2HG  PRO C3158     -36.034 -31.413  -5.274  1.00  0.560          H  
ATOM  49191 1HD  PRO C3158     -34.347 -29.446  -4.714  1.00  0.560          H  
ATOM  49192 2HD  PRO C3158     -35.919 -29.059  -5.449  1.00  0.560          H  
ATOM  49193  N   VAL C3159     -34.567 -29.835  -1.109  1.00  0.350          N  
ATOM  49194  CA  VAL C3159     -33.817 -30.169   0.090  1.00  0.360          C  
ATOM  49195  C   VAL C3159     -34.208 -29.112   1.074  1.00  0.320          C  
ATOM  49196  O   VAL C3159     -34.483 -29.380   2.240  1.00  0.350          O  
ATOM  49197  CB  VAL C3159     -32.297 -30.217  -0.135  1.00  0.500          C  
ATOM  49198  CG1 VAL C3159     -31.558 -30.379   1.181  1.00  0.500          C  
ATOM  49199  CG2 VAL C3159     -31.991 -31.389  -1.035  1.00  0.500          C  
ATOM  49200  H   VAL C3159     -34.087 -29.302  -1.824  1.00  0.420          H  
ATOM  49201  HA  VAL C3159     -34.141 -31.140   0.462  1.00  0.430          H  
ATOM  49202  HB  VAL C3159     -31.965 -29.295  -0.590  1.00  0.600          H  
ATOM  49203 1HG1 VAL C3159     -30.485 -30.414   0.985  1.00  0.600          H  
ATOM  49204 2HG1 VAL C3159     -31.772 -29.535   1.834  1.00  0.600          H  
ATOM  49205 3HG1 VAL C3159     -31.871 -31.302   1.666  1.00  0.600          H  
ATOM  49206 1HG2 VAL C3159     -30.918 -31.439  -1.230  1.00  0.600          H  
ATOM  49207 2HG2 VAL C3159     -32.321 -32.310  -0.558  1.00  0.600          H  
ATOM  49208 3HG2 VAL C3159     -32.520 -31.262  -1.949  1.00  0.600          H  
ATOM  49209  N   ALA C3160     -34.265 -27.884   0.581  1.00  0.260          N  
ATOM  49210  CA  ALA C3160     -34.690 -26.749   1.373  1.00  0.280          C  
ATOM  49211  C   ALA C3160     -36.228 -26.706   1.483  1.00  0.260          C  
ATOM  49212  O   ALA C3160     -36.871 -25.718   1.138  1.00  0.380          O  
ATOM  49213  CB  ALA C3160     -34.159 -25.492   0.743  1.00  0.380          C  
ATOM  49214  H   ALA C3160     -33.969 -27.751  -0.389  1.00  0.310          H  
ATOM  49215  HA  ALA C3160     -34.282 -26.855   2.379  1.00  0.340          H  
ATOM  49216 1HB  ALA C3160     -34.454 -24.657   1.341  1.00  0.460          H  
ATOM  49217 2HB  ALA C3160     -33.073 -25.546   0.689  1.00  0.460          H  
ATOM  49218 3HB  ALA C3160     -34.570 -25.396  -0.267  1.00  0.460          H  
ATOM  49219  N   ILE C3161     -36.770 -27.800   1.995  1.00  0.570          N  
ATOM  49220  CA  ILE C3161     -38.169 -28.050   2.284  1.00  0.620          C  
ATOM  49221  C   ILE C3161     -38.520 -27.234   3.501  1.00  0.460          C  
ATOM  49222  O   ILE C3161     -37.695 -27.147   4.408  1.00  0.530          O  
ATOM  49223  CB  ILE C3161     -38.422 -29.560   2.540  1.00  0.850          C  
ATOM  49224  CG1 ILE C3161     -39.955 -29.859   2.556  1.00  0.850          C  
ATOM  49225  CG2 ILE C3161     -37.740 -30.006   3.845  1.00  0.850          C  
ATOM  49226  CD1 ILE C3161     -40.331 -31.331   2.481  1.00  0.850          C  
ATOM  49227  H   ILE C3161     -36.092 -28.522   2.222  1.00  0.680          H  
ATOM  49228  HA  ILE C3161     -38.776 -27.717   1.442  1.00  0.740          H  
ATOM  49229  HB  ILE C3161     -37.989 -30.128   1.712  1.00  1.020          H  
ATOM  49230 1HG1 ILE C3161     -40.384 -29.463   3.471  1.00  1.020          H  
ATOM  49231 2HG1 ILE C3161     -40.416 -29.352   1.707  1.00  1.020          H  
ATOM  49232 1HG2 ILE C3161     -37.883 -31.066   4.000  1.00  1.020          H  
ATOM  49233 2HG2 ILE C3161     -36.669 -29.803   3.782  1.00  1.020          H  
ATOM  49234 3HG2 ILE C3161     -38.142 -29.481   4.677  1.00  1.020          H  
ATOM  49235 1HD1 ILE C3161     -41.418 -31.424   2.493  1.00  1.020          H  
ATOM  49236 2HD1 ILE C3161     -39.940 -31.759   1.554  1.00  1.020          H  
ATOM  49237 3HD1 ILE C3161     -39.921 -31.870   3.327  1.00  1.020          H  
ATOM  49238  N   HIS C3162     -39.739 -26.700   3.554  1.00  0.430          N  
ATOM  49239  CA  HIS C3162     -40.230 -25.855   4.643  1.00  0.390          C  
ATOM  49240  C   HIS C3162     -40.188 -26.475   6.035  1.00  0.430          C  
ATOM  49241  O   HIS C3162     -40.368 -25.772   7.030  1.00  0.510          O  
ATOM  49242  CB  HIS C3162     -41.664 -25.483   4.346  1.00  0.560          C  
ATOM  49243  CG  HIS C3162     -42.519 -26.691   4.285  1.00  0.560          C  
ATOM  49244  ND1 HIS C3162     -42.530 -27.527   3.186  1.00  0.560          N  
ATOM  49245  CD2 HIS C3162     -43.385 -27.228   5.176  1.00  0.560          C  
ATOM  49246  CE1 HIS C3162     -43.365 -28.531   3.409  1.00  0.560          C  
ATOM  49247  NE2 HIS C3162     -43.901 -28.370   4.606  1.00  0.560          N  
ATOM  49248  H   HIS C3162     -40.380 -26.864   2.781  1.00  0.520          H  
ATOM  49249  HA  HIS C3162     -39.630 -24.944   4.676  1.00  0.470          H  
ATOM  49250 1HB  HIS C3162     -42.047 -24.814   5.118  1.00  0.670          H  
ATOM  49251 2HB  HIS C3162     -41.710 -24.968   3.402  1.00  0.670          H  
ATOM  49252  HD2 HIS C3162     -43.625 -26.830   6.162  1.00  0.670          H  
ATOM  49253  HE1 HIS C3162     -43.576 -29.347   2.719  1.00  0.670          H  
ATOM  49254  HE2 HIS C3162     -44.578 -28.987   5.041  1.00  0.670          H  
ATOM  49255  N   ALA C3163     -39.959 -27.785   6.123  1.00  0.510          N  
ATOM  49256  CA  ALA C3163     -39.841 -28.435   7.417  1.00  0.610          C  
ATOM  49257  C   ALA C3163     -38.690 -27.759   8.170  1.00  0.550          C  
ATOM  49258  O   ALA C3163     -38.717 -27.634   9.396  1.00  0.590          O  
ATOM  49259  CB  ALA C3163     -39.599 -29.925   7.272  1.00  0.810          C  
ATOM  49260  H   ALA C3163     -39.840 -28.308   5.270  1.00  0.610          H  
ATOM  49261  HA  ALA C3163     -40.765 -28.272   7.972  1.00  0.730          H  
ATOM  49262 1HB  ALA C3163     -39.522 -30.372   8.263  1.00  0.980          H  
ATOM  49263 2HB  ALA C3163     -40.428 -30.377   6.729  1.00  0.980          H  
ATOM  49264 3HB  ALA C3163     -38.678 -30.096   6.738  1.00  0.980          H  
ATOM  49265  N   ASP C3164     -37.668 -27.342   7.414  1.00  0.470          N  
ATOM  49266  CA  ASP C3164     -36.523 -26.615   7.911  1.00  0.430          C  
ATOM  49267  C   ASP C3164     -36.758 -25.146   7.584  1.00  0.430          C  
ATOM  49268  O   ASP C3164     -36.860 -24.773   6.421  1.00  0.460          O  
ATOM  49269  CB  ASP C3164     -35.224 -27.123   7.292  1.00  0.620          C  
ATOM  49270  CG  ASP C3164     -34.771 -28.501   7.834  1.00  0.620          C  
ATOM  49271  OD1 ASP C3164     -35.041 -28.818   8.966  1.00  0.620          O  
ATOM  49272  OD2 ASP C3164     -34.119 -29.217   7.102  1.00  0.620          O  
ATOM  49273  H   ASP C3164     -37.696 -27.488   6.403  1.00  0.560          H  
ATOM  49274  HA  ASP C3164     -36.466 -26.726   8.992  1.00  0.520          H  
ATOM  49275 1HB  ASP C3164     -35.360 -27.201   6.209  1.00  0.740          H  
ATOM  49276 2HB  ASP C3164     -34.431 -26.390   7.467  1.00  0.740          H  
ATOM  49277  N   GLN C3165     -36.865 -24.314   8.603  1.00  0.470          N  
ATOM  49278  CA  GLN C3165     -37.174 -22.900   8.414  1.00  0.450          C  
ATOM  49279  C   GLN C3165     -36.327 -22.245   7.325  1.00  0.300          C  
ATOM  49280  O   GLN C3165     -35.110 -22.433   7.279  1.00  0.210          O  
ATOM  49281  CB  GLN C3165     -36.951 -22.146   9.734  1.00  0.640          C  
ATOM  49282  CG  GLN C3165     -37.243 -20.638   9.690  1.00  0.640          C  
ATOM  49283  CD  GLN C3165     -38.732 -20.333   9.570  1.00  0.640          C  
ATOM  49284  OE1 GLN C3165     -39.522 -20.826  10.382  1.00  0.640          O  
ATOM  49285  NE2 GLN C3165     -39.130 -19.552   8.571  1.00  0.640          N  
ATOM  49286  H   GLN C3165     -36.757 -24.681   9.539  1.00  0.560          H  
ATOM  49287  HA  GLN C3165     -38.223 -22.819   8.125  1.00  0.540          H  
ATOM  49288 1HB  GLN C3165     -37.588 -22.580  10.503  1.00  0.770          H  
ATOM  49289 2HB  GLN C3165     -35.922 -22.281  10.058  1.00  0.770          H  
ATOM  49290 1HG  GLN C3165     -36.887 -20.198  10.618  1.00  0.770          H  
ATOM  49291 2HG  GLN C3165     -36.728 -20.175   8.850  1.00  0.770          H  
ATOM  49292 1HE2 GLN C3165     -40.100 -19.331   8.463  1.00  0.770          H  
ATOM  49293 2HE2 GLN C3165     -38.458 -19.179   7.884  1.00  0.770          H  
ATOM  49294  N   LEU C3166     -36.994 -21.530   6.424  1.00  0.290          N  
ATOM  49295  CA  LEU C3166     -36.349 -20.805   5.340  1.00  0.190          C  
ATOM  49296  C   LEU C3166     -36.466 -19.301   5.601  1.00  0.210          C  
ATOM  49297  O   LEU C3166     -37.395 -18.856   6.283  1.00  0.290          O  
ATOM  49298  CB  LEU C3166     -37.057 -21.164   4.036  1.00  0.310          C  
ATOM  49299  CG  LEU C3166     -37.165 -22.679   3.722  1.00  0.310          C  
ATOM  49300  CD1 LEU C3166     -37.992 -22.849   2.469  1.00  0.310          C  
ATOM  49301  CD2 LEU C3166     -35.772 -23.310   3.570  1.00  0.310          C  
ATOM  49302  H   LEU C3166     -38.003 -21.491   6.491  1.00  0.350          H  
ATOM  49303  HA  LEU C3166     -35.293 -21.062   5.298  1.00  0.230          H  
ATOM  49304 1HB  LEU C3166     -38.063 -20.759   4.074  1.00  0.370          H  
ATOM  49305 2HB  LEU C3166     -36.531 -20.690   3.211  1.00  0.370          H  
ATOM  49306  HG  LEU C3166     -37.688 -23.184   4.535  1.00  0.370          H  
ATOM  49307 1HD1 LEU C3166     -38.100 -23.908   2.253  1.00  0.370          H  
ATOM  49308 2HD1 LEU C3166     -38.977 -22.410   2.621  1.00  0.370          H  
ATOM  49309 3HD1 LEU C3166     -37.506 -22.359   1.640  1.00  0.370          H  
ATOM  49310 1HD2 LEU C3166     -35.892 -24.373   3.356  1.00  0.370          H  
ATOM  49311 2HD2 LEU C3166     -35.235 -22.830   2.764  1.00  0.370          H  
ATOM  49312 3HD2 LEU C3166     -35.212 -23.202   4.497  1.00  0.370          H  
ATOM  49313  N   THR C3167     -35.545 -18.501   5.066  1.00  0.250          N  
ATOM  49314  CA  THR C3167     -35.719 -17.055   5.184  1.00  0.360          C  
ATOM  49315  C   THR C3167     -36.987 -16.531   4.461  1.00  0.330          C  
ATOM  49316  O   THR C3167     -37.723 -15.751   5.064  1.00  0.430          O  
ATOM  49317  CB  THR C3167     -34.434 -16.297   4.787  1.00  0.460          C  
ATOM  49318  OG1 THR C3167     -33.401 -16.653   5.714  1.00  0.460          O  
ATOM  49319  CG2 THR C3167     -34.662 -14.797   4.835  1.00  0.460          C  
ATOM  49320  H   THR C3167     -34.744 -18.898   4.574  1.00  0.300          H  
ATOM  49321  HA  THR C3167     -35.861 -16.837   6.244  1.00  0.430          H  
ATOM  49322  HB  THR C3167     -34.114 -16.584   3.798  1.00  0.550          H  
ATOM  49323  HG1 THR C3167     -33.191 -17.587   5.594  1.00  0.550          H  
ATOM  49324 1HG2 THR C3167     -33.737 -14.287   4.573  1.00  0.550          H  
ATOM  49325 2HG2 THR C3167     -35.440 -14.509   4.127  1.00  0.550          H  
ATOM  49326 3HG2 THR C3167     -34.966 -14.510   5.841  1.00  0.550          H  
ATOM  49327  N   PRO C3168     -37.256 -16.838   3.168  1.00  0.250          N  
ATOM  49328  CA  PRO C3168     -38.507 -16.499   2.522  1.00  0.260          C  
ATOM  49329  C   PRO C3168     -39.504 -17.487   3.079  1.00  0.350          C  
ATOM  49330  O   PRO C3168     -39.096 -18.589   3.426  1.00  0.320          O  
ATOM  49331  CB  PRO C3168     -38.200 -16.691   1.039  1.00  0.390          C  
ATOM  49332  CG  PRO C3168     -37.130 -17.739   1.016  1.00  0.390          C  
ATOM  49333  CD  PRO C3168     -36.283 -17.482   2.258  1.00  0.390          C  
ATOM  49334  HA  PRO C3168     -38.786 -15.464   2.763  1.00  0.310          H  
ATOM  49335 1HB  PRO C3168     -39.109 -16.992   0.500  1.00  0.470          H  
ATOM  49336 2HB  PRO C3168     -37.867 -15.732   0.598  1.00  0.470          H  
ATOM  49337 1HG  PRO C3168     -37.579 -18.749   1.004  1.00  0.470          H  
ATOM  49338 2HG  PRO C3168     -36.554 -17.625   0.098  1.00  0.470          H  
ATOM  49339 1HD  PRO C3168     -35.937 -18.441   2.607  1.00  0.470          H  
ATOM  49340 2HD  PRO C3168     -35.468 -16.792   2.006  1.00  0.470          H  
ATOM  49341  N   THR C3169     -40.796 -17.180   3.086  1.00  0.480          N  
ATOM  49342  CA  THR C3169     -41.709 -18.192   3.602  1.00  0.560          C  
ATOM  49343  C   THR C3169     -42.819 -18.566   2.642  1.00  0.550          C  
ATOM  49344  O   THR C3169     -43.923 -18.920   3.049  1.00  0.720          O  
ATOM  49345  CB  THR C3169     -42.343 -17.684   4.903  1.00  0.750          C  
ATOM  49346  OG1 THR C3169     -42.999 -16.440   4.632  1.00  0.750          O  
ATOM  49347  CG2 THR C3169     -41.252 -17.456   5.966  1.00  0.750          C  
ATOM  49348  H   THR C3169     -41.137 -16.272   2.802  1.00  0.580          H  
ATOM  49349  HA  THR C3169     -41.149 -19.099   3.817  1.00  0.670          H  
ATOM  49350  HB  THR C3169     -43.068 -18.408   5.270  1.00  0.900          H  
ATOM  49351  HG1 THR C3169     -43.791 -16.600   4.078  1.00  0.900          H  
ATOM  49352 1HG2 THR C3169     -41.709 -17.088   6.881  1.00  0.900          H  
ATOM  49353 2HG2 THR C3169     -40.738 -18.397   6.166  1.00  0.900          H  
ATOM  49354 3HG2 THR C3169     -40.528 -16.724   5.613  1.00  0.900          H  
ATOM  49355  N   TRP C3170     -42.474 -18.635   1.374  1.00  0.640          N  
ATOM  49356  CA  TRP C3170     -43.382 -19.089   0.339  1.00  0.630          C  
ATOM  49357  C   TRP C3170     -42.913 -20.440  -0.097  1.00  0.750          C  
ATOM  49358  O   TRP C3170     -42.025 -20.557  -0.937  1.00  1.090          O  
ATOM  49359  CB  TRP C3170     -43.357 -18.144  -0.839  1.00  0.890          C  
ATOM  49360  CG  TRP C3170     -44.165 -18.567  -2.048  1.00  0.890          C  
ATOM  49361  CD1 TRP C3170     -43.632 -18.930  -3.231  1.00  0.890          C  
ATOM  49362  CD2 TRP C3170     -45.597 -18.650  -2.228  1.00  0.890          C  
ATOM  49363  NE1 TRP C3170     -44.622 -19.176  -4.139  1.00  0.890          N  
ATOM  49364  CE2 TRP C3170     -45.818 -18.994  -3.557  1.00  0.890          C  
ATOM  49365  CE3 TRP C3170     -46.675 -18.445  -1.403  1.00  0.890          C  
ATOM  49366  CZ2 TRP C3170     -47.087 -19.111  -4.085  1.00  0.890          C  
ATOM  49367  CZ3 TRP C3170     -47.951 -18.569  -1.919  1.00  0.890          C  
ATOM  49368  CH2 TRP C3170     -48.152 -18.886  -3.232  1.00  0.890          C  
ATOM  49369  H   TRP C3170     -41.538 -18.344   1.132  1.00  0.770          H  
ATOM  49370  HA  TRP C3170     -44.393 -19.162   0.739  1.00  0.760          H  
ATOM  49371 1HB  TRP C3170     -43.727 -17.171  -0.512  1.00  1.060          H  
ATOM  49372 2HB  TRP C3170     -42.329 -18.001  -1.161  1.00  1.060          H  
ATOM  49373  HD1 TRP C3170     -42.565 -18.983  -3.436  1.00  1.060          H  
ATOM  49374  HE1 TRP C3170     -44.477 -19.443  -5.107  1.00  1.060          H  
ATOM  49375  HE3 TRP C3170     -46.523 -18.193  -0.365  1.00  1.060          H  
ATOM  49376  HZ2 TRP C3170     -47.259 -19.376  -5.129  1.00  1.060          H  
ATOM  49377  HZ3 TRP C3170     -48.792 -18.397  -1.248  1.00  1.060          H  
ATOM  49378  HH2 TRP C3170     -49.170 -18.971  -3.609  1.00  1.060          H  
ATOM  49379  N   ARG C3171     -43.521 -21.472   0.453  1.00  0.510          N  
ATOM  49380  CA  ARG C3171     -43.065 -22.828   0.199  1.00  0.600          C  
ATOM  49381  C   ARG C3171     -43.711 -23.472  -1.013  1.00  1.010          C  
ATOM  49382  O   ARG C3171     -43.321 -24.560  -1.435  1.00  1.390          O  
ATOM  49383  CB  ARG C3171     -43.379 -23.706   1.396  1.00  0.800          C  
ATOM  49384  CG  ARG C3171     -44.881 -23.983   1.607  1.00  0.800          C  
ATOM  49385  CD  ARG C3171     -45.113 -24.844   2.770  1.00  0.800          C  
ATOM  49386  NE  ARG C3171     -46.530 -25.053   3.038  1.00  0.800          N  
ATOM  49387  CZ  ARG C3171     -47.310 -26.002   2.467  1.00  0.800          C  
ATOM  49388  NH1 ARG C3171     -46.823 -26.831   1.562  1.00  0.800          N  
ATOM  49389  NH2 ARG C3171     -48.582 -26.095   2.822  1.00  0.800          N  
ATOM  49390  H   ARG C3171     -44.272 -21.307   1.113  1.00  0.610          H  
ATOM  49391  HA  ARG C3171     -41.985 -22.803   0.046  1.00  0.720          H  
ATOM  49392 1HB  ARG C3171     -42.878 -24.669   1.285  1.00  0.960          H  
ATOM  49393 2HB  ARG C3171     -42.999 -23.234   2.300  1.00  0.960          H  
ATOM  49394 1HG  ARG C3171     -45.415 -23.049   1.761  1.00  0.960          H  
ATOM  49395 2HG  ARG C3171     -45.290 -24.495   0.738  1.00  0.960          H  
ATOM  49396 1HD  ARG C3171     -44.655 -25.804   2.589  1.00  0.960          H  
ATOM  49397 2HD  ARG C3171     -44.663 -24.391   3.653  1.00  0.960          H  
ATOM  49398  HE  ARG C3171     -46.962 -24.449   3.727  1.00  0.960          H  
ATOM  49399 1HH1 ARG C3171     -45.858 -26.761   1.270  1.00  0.960          H  
ATOM  49400 2HH1 ARG C3171     -47.420 -27.533   1.147  1.00  0.960          H  
ATOM  49401 1HH2 ARG C3171     -48.961 -25.464   3.514  1.00  0.960          H  
ATOM  49402 2HH2 ARG C3171     -49.175 -26.797   2.405  1.00  0.960          H  
ATOM  49403  N   VAL C3172     -44.682 -22.806  -1.602  1.00  1.720          N  
ATOM  49404  CA  VAL C3172     -45.488 -23.392  -2.667  1.00  2.410          C  
ATOM  49405  C   VAL C3172     -44.696 -23.893  -3.863  1.00  1.510          C  
ATOM  49406  O   VAL C3172     -45.036 -24.944  -4.407  1.00  1.540          O  
ATOM  49407  CB  VAL C3172     -46.575 -22.428  -3.098  1.00  3.100          C  
ATOM  49408  CG1 VAL C3172     -47.305 -22.916  -4.353  1.00  3.100          C  
ATOM  49409  CG2 VAL C3172     -47.551 -22.271  -1.940  1.00  3.100          C  
ATOM  49410  H   VAL C3172     -44.895 -21.886  -1.241  1.00  2.060          H  
ATOM  49411  HA  VAL C3172     -45.999 -24.255  -2.239  1.00  2.890          H  
ATOM  49412  HB  VAL C3172     -46.134 -21.523  -3.327  1.00  3.720          H  
ATOM  49413 1HG1 VAL C3172     -48.072 -22.190  -4.622  1.00  3.720          H  
ATOM  49414 2HG1 VAL C3172     -46.614 -23.019  -5.188  1.00  3.720          H  
ATOM  49415 3HG1 VAL C3172     -47.773 -23.881  -4.152  1.00  3.720          H  
ATOM  49416 1HG2 VAL C3172     -48.333 -21.571  -2.213  1.00  3.720          H  
ATOM  49417 2HG2 VAL C3172     -47.999 -23.238  -1.712  1.00  3.720          H  
ATOM  49418 3HG2 VAL C3172     -47.028 -21.901  -1.064  1.00  3.720          H  
ATOM  49419  N   TYR C3173     -43.639 -23.208  -4.305  1.00  0.960          N  
ATOM  49420  CA  TYR C3173     -42.938 -23.723  -5.480  1.00  0.310          C  
ATOM  49421  C   TYR C3173     -42.354 -25.108  -5.279  1.00  0.440          C  
ATOM  49422  O   TYR C3173     -42.092 -25.801  -6.262  1.00  0.430          O  
ATOM  49423  CB  TYR C3173     -41.823 -22.814  -5.956  1.00  0.690          C  
ATOM  49424  CG  TYR C3173     -42.327 -21.632  -6.612  1.00  0.690          C  
ATOM  49425  CD1 TYR C3173     -42.055 -20.454  -6.072  1.00  0.690          C  
ATOM  49426  CD2 TYR C3173     -43.114 -21.723  -7.760  1.00  0.690          C  
ATOM  49427  CE1 TYR C3173     -42.541 -19.358  -6.628  1.00  0.690          C  
ATOM  49428  CE2 TYR C3173     -43.608 -20.591  -8.330  1.00  0.690          C  
ATOM  49429  CZ  TYR C3173     -43.328 -19.406  -7.756  1.00  0.690          C  
ATOM  49430  OH  TYR C3173     -43.822 -18.261  -8.279  1.00  0.690          O  
ATOM  49431  H   TYR C3173     -43.347 -22.354  -3.847  1.00  1.150          H  
ATOM  49432  HA  TYR C3173     -43.669 -23.811  -6.279  1.00  0.370          H  
ATOM  49433 1HB  TYR C3173     -41.218 -22.505  -5.102  1.00  0.830          H  
ATOM  49434 2HB  TYR C3173     -41.171 -23.341  -6.640  1.00  0.830          H  
ATOM  49435  HD1 TYR C3173     -41.441 -20.382  -5.173  1.00  0.830          H  
ATOM  49436  HD2 TYR C3173     -43.346 -22.681  -8.200  1.00  0.830          H  
ATOM  49437  HE1 TYR C3173     -42.306 -18.450  -6.168  1.00  0.830          H  
ATOM  49438  HE2 TYR C3173     -44.231 -20.639  -9.224  1.00  0.830          H  
ATOM  49439  HH  TYR C3173     -44.161 -18.426  -9.184  1.00  0.830          H  
ATOM  49440  N   SER C3174     -42.186 -25.547  -4.024  1.00  0.580          N  
ATOM  49441  CA  SER C3174     -41.619 -26.860  -3.719  1.00  0.740          C  
ATOM  49442  C   SER C3174     -42.537 -27.981  -4.222  1.00  0.720          C  
ATOM  49443  O   SER C3174     -42.120 -29.137  -4.306  1.00  0.850          O  
ATOM  49444  CB  SER C3174     -41.343 -27.017  -2.235  1.00  0.970          C  
ATOM  49445  OG  SER C3174     -42.520 -27.089  -1.485  1.00  0.970          O  
ATOM  49446  H   SER C3174     -42.479 -24.965  -3.237  1.00  0.700          H  
ATOM  49447  HA  SER C3174     -40.666 -26.947  -4.240  1.00  0.890          H  
ATOM  49448 1HB  SER C3174     -40.753 -27.920  -2.076  1.00  1.170          H  
ATOM  49449 2HB  SER C3174     -40.746 -26.174  -1.889  1.00  1.170          H  
ATOM  49450  HG  SER C3174     -42.902 -26.194  -1.494  1.00  1.170          H  
ATOM  49451  N   THR C3175     -43.777 -27.617  -4.586  1.00  0.590          N  
ATOM  49452  CA  THR C3175     -44.776 -28.507  -5.158  1.00  0.690          C  
ATOM  49453  C   THR C3175     -44.195 -29.140  -6.408  1.00  0.520          C  
ATOM  49454  O   THR C3175     -44.438 -30.314  -6.695  1.00  0.510          O  
ATOM  49455  CB  THR C3175     -46.064 -27.742  -5.555  1.00  0.930          C  
ATOM  49456  OG1 THR C3175     -46.643 -27.133  -4.396  1.00  0.930          O  
ATOM  49457  CG2 THR C3175     -47.082 -28.699  -6.187  1.00  0.930          C  
ATOM  49458  H   THR C3175     -44.042 -26.644  -4.460  1.00  0.710          H  
ATOM  49459  HA  THR C3175     -45.016 -29.289  -4.441  1.00  0.830          H  
ATOM  49460  HB  THR C3175     -45.812 -26.959  -6.273  1.00  1.110          H  
ATOM  49461  HG1 THR C3175     -46.069 -26.388  -4.125  1.00  1.110          H  
ATOM  49462 1HG2 THR C3175     -47.976 -28.139  -6.454  1.00  1.110          H  
ATOM  49463 2HG2 THR C3175     -46.669 -29.156  -7.086  1.00  1.110          H  
ATOM  49464 3HG2 THR C3175     -47.340 -29.476  -5.472  1.00  1.110          H  
ATOM  49465  N   GLY C3176     -43.473 -28.341  -7.189  1.00  0.460          N  
ATOM  49466  CA  GLY C3176     -42.886 -28.817  -8.414  1.00  0.440          C  
ATOM  49467  C   GLY C3176     -43.900 -29.016  -9.529  1.00  0.430          C  
ATOM  49468  O   GLY C3176     -44.822 -28.209  -9.700  1.00  0.460          O  
ATOM  49469  H   GLY C3176     -43.290 -27.379  -6.900  1.00  0.550          H  
ATOM  49470 1HA  GLY C3176     -42.137 -28.093  -8.726  1.00  0.530          H  
ATOM  49471 2HA  GLY C3176     -42.364 -29.753  -8.219  1.00  0.530          H  
ATOM  49472  N   SER C3177     -43.610 -30.020 -10.380  1.00  0.420          N  
ATOM  49473  CA  SER C3177     -44.342 -30.409 -11.609  1.00  0.500          C  
ATOM  49474  C   SER C3177     -44.247 -29.381 -12.739  1.00  0.370          C  
ATOM  49475  O   SER C3177     -44.722 -29.602 -13.851  1.00  0.470          O  
ATOM  49476  CB  SER C3177     -45.800 -30.713 -11.298  1.00  0.670          C  
ATOM  49477  OG  SER C3177     -45.913 -31.790 -10.401  1.00  0.670          O  
ATOM  49478  H   SER C3177     -42.832 -30.611 -10.121  1.00  0.500          H  
ATOM  49479  HA  SER C3177     -43.896 -31.334 -11.976  1.00  0.600          H  
ATOM  49480 1HB  SER C3177     -46.283 -29.835 -10.879  1.00  0.800          H  
ATOM  49481 2HB  SER C3177     -46.322 -30.953 -12.223  1.00  0.800          H  
ATOM  49482  HG  SER C3177     -46.838 -31.830 -10.153  1.00  0.800          H  
ATOM  49483  N   ASN C3178     -43.577 -28.286 -12.440  1.00  0.230          N  
ATOM  49484  CA  ASN C3178     -43.312 -27.150 -13.291  1.00  0.260          C  
ATOM  49485  C   ASN C3178     -41.870 -26.758 -13.046  1.00  0.240          C  
ATOM  49486  O   ASN C3178     -41.581 -25.625 -12.658  1.00  0.270          O  
ATOM  49487  CB  ASN C3178     -44.238 -26.018 -12.909  1.00  0.350          C  
ATOM  49488  CG  ASN C3178     -45.687 -26.346 -13.113  1.00  0.350          C  
ATOM  49489  OD1 ASN C3178     -46.248 -26.105 -14.190  1.00  0.350          O  
ATOM  49490  ND2 ASN C3178     -46.315 -26.927 -12.105  1.00  0.350          N  
ATOM  49491  H   ASN C3178     -43.240 -28.236 -11.495  1.00  0.280          H  
ATOM  49492  HA  ASN C3178     -43.432 -27.423 -14.340  1.00  0.310          H  
ATOM  49493 1HB  ASN C3178     -44.081 -25.757 -11.861  1.00  0.420          H  
ATOM  49494 2HB  ASN C3178     -43.995 -25.142 -13.510  1.00  0.420          H  
ATOM  49495 1HD2 ASN C3178     -47.276 -27.179 -12.198  1.00  0.420          H  
ATOM  49496 2HD2 ASN C3178     -45.817 -27.171 -11.245  1.00  0.420          H  
ATOM  49497  N   VAL C3179     -40.956 -27.717 -13.186  1.00  0.250          N  
ATOM  49498  CA  VAL C3179     -39.563 -27.471 -12.826  1.00  0.250          C  
ATOM  49499  C   VAL C3179     -38.637 -27.631 -14.014  1.00  0.230          C  
ATOM  49500  O   VAL C3179     -38.618 -28.682 -14.657  1.00  0.260          O  
ATOM  49501  CB  VAL C3179     -39.115 -28.467 -11.729  1.00  0.350          C  
ATOM  49502  CG1 VAL C3179     -37.639 -28.216 -11.339  1.00  0.350          C  
ATOM  49503  CG2 VAL C3179     -40.039 -28.357 -10.538  1.00  0.350          C  
ATOM  49504  H   VAL C3179     -41.222 -28.621 -13.561  1.00  0.300          H  
ATOM  49505  HA  VAL C3179     -39.465 -26.451 -12.453  1.00  0.300          H  
ATOM  49506  HB  VAL C3179     -39.170 -29.480 -12.127  1.00  0.420          H  
ATOM  49507 1HG1 VAL C3179     -37.336 -28.935 -10.580  1.00  0.420          H  
ATOM  49508 2HG1 VAL C3179     -36.989 -28.330 -12.204  1.00  0.420          H  
ATOM  49509 3HG1 VAL C3179     -37.524 -27.216 -10.944  1.00  0.420          H  
ATOM  49510 1HG2 VAL C3179     -39.738 -29.072  -9.778  1.00  0.420          H  
ATOM  49511 2HG2 VAL C3179     -40.000 -27.367 -10.129  1.00  0.420          H  
ATOM  49512 3HG2 VAL C3179     -41.044 -28.574 -10.854  1.00  0.420          H  
ATOM  49513  N   PHE C3180     -37.837 -26.606 -14.269  1.00  0.200          N  
ATOM  49514  CA  PHE C3180     -36.876 -26.624 -15.353  1.00  0.190          C  
ATOM  49515  C   PHE C3180     -35.501 -26.128 -14.932  1.00  0.220          C  
ATOM  49516  O   PHE C3180     -35.329 -25.015 -14.429  1.00  0.290          O  
ATOM  49517  CB  PHE C3180     -37.412 -25.809 -16.530  1.00  0.270          C  
ATOM  49518  CG  PHE C3180     -36.470 -25.706 -17.687  1.00  0.270          C  
ATOM  49519  CD1 PHE C3180     -36.010 -26.833 -18.349  1.00  0.270          C  
ATOM  49520  CD2 PHE C3180     -36.062 -24.472 -18.133  1.00  0.270          C  
ATOM  49521  CE1 PHE C3180     -35.143 -26.716 -19.406  1.00  0.270          C  
ATOM  49522  CE2 PHE C3180     -35.206 -24.363 -19.195  1.00  0.270          C  
ATOM  49523  CZ  PHE C3180     -34.739 -25.479 -19.824  1.00  0.270          C  
ATOM  49524  H   PHE C3180     -37.943 -25.757 -13.706  1.00  0.240          H  
ATOM  49525  HA  PHE C3180     -36.764 -27.656 -15.681  1.00  0.230          H  
ATOM  49526 1HB  PHE C3180     -38.336 -26.262 -16.883  1.00  0.320          H  
ATOM  49527 2HB  PHE C3180     -37.655 -24.801 -16.189  1.00  0.320          H  
ATOM  49528  HD1 PHE C3180     -36.333 -27.820 -18.024  1.00  0.320          H  
ATOM  49529  HD2 PHE C3180     -36.426 -23.576 -17.629  1.00  0.320          H  
ATOM  49530  HE1 PHE C3180     -34.778 -27.606 -19.916  1.00  0.320          H  
ATOM  49531  HE2 PHE C3180     -34.895 -23.387 -19.540  1.00  0.320          H  
ATOM  49532  HZ  PHE C3180     -34.056 -25.384 -20.665  1.00  0.320          H  
ATOM  49533  N   GLN C3181     -34.502 -26.972 -15.125  1.00  0.190          N  
ATOM  49534  CA  GLN C3181     -33.159 -26.583 -14.747  1.00  0.270          C  
ATOM  49535  C   GLN C3181     -32.530 -25.793 -15.881  1.00  0.280          C  
ATOM  49536  O   GLN C3181     -32.361 -26.325 -16.980  1.00  0.300          O  
ATOM  49537  CB  GLN C3181     -32.290 -27.821 -14.486  1.00  0.350          C  
ATOM  49538  CG  GLN C3181     -30.868 -27.502 -14.030  1.00  0.350          C  
ATOM  49539  CD  GLN C3181     -30.828 -26.988 -12.605  1.00  0.350          C  
ATOM  49540  OE1 GLN C3181     -31.044 -27.792 -11.701  1.00  0.350          O  
ATOM  49541  NE2 GLN C3181     -30.575 -25.706 -12.404  1.00  0.350          N  
ATOM  49542  H   GLN C3181     -34.680 -27.876 -15.540  1.00  0.230          H  
ATOM  49543  HA  GLN C3181     -33.200 -25.954 -13.859  1.00  0.320          H  
ATOM  49544 1HB  GLN C3181     -32.759 -28.436 -13.717  1.00  0.420          H  
ATOM  49545 2HB  GLN C3181     -32.225 -28.418 -15.393  1.00  0.420          H  
ATOM  49546 1HG  GLN C3181     -30.277 -28.413 -14.076  1.00  0.420          H  
ATOM  49547 2HG  GLN C3181     -30.427 -26.743 -14.679  1.00  0.420          H  
ATOM  49548 1HE2 GLN C3181     -30.506 -25.303 -11.443  1.00  0.420          H  
ATOM  49549 2HE2 GLN C3181     -30.425 -25.111 -13.224  1.00  0.420          H  
ATOM  49550  N   THR C3182     -32.145 -24.547 -15.618  1.00  0.270          N  
ATOM  49551  CA  THR C3182     -31.518 -23.728 -16.639  1.00  0.270          C  
ATOM  49552  C   THR C3182     -30.068 -23.644 -16.208  1.00  0.250          C  
ATOM  49553  O   THR C3182     -29.767 -23.885 -15.039  1.00  0.240          O  
ATOM  49554  CB  THR C3182     -32.079 -22.281 -16.681  1.00  0.380          C  
ATOM  49555  OG1 THR C3182     -31.662 -21.577 -15.521  1.00  0.380          O  
ATOM  49556  CG2 THR C3182     -33.581 -22.244 -16.717  1.00  0.380          C  
ATOM  49557  H   THR C3182     -32.294 -24.131 -14.699  1.00  0.320          H  
ATOM  49558  HA  THR C3182     -31.591 -24.207 -17.616  1.00  0.320          H  
ATOM  49559  HB  THR C3182     -31.691 -21.774 -17.564  1.00  0.450          H  
ATOM  49560  HG1 THR C3182     -32.045 -22.005 -14.718  1.00  0.450          H  
ATOM  49561 1HG2 THR C3182     -33.923 -21.211 -16.744  1.00  0.450          H  
ATOM  49562 2HG2 THR C3182     -33.898 -22.744 -17.580  1.00  0.450          H  
ATOM  49563 3HG2 THR C3182     -33.990 -22.738 -15.833  1.00  0.450          H  
ATOM  49564  N   ARG C3183     -29.169 -23.188 -17.073  1.00  0.270          N  
ATOM  49565  CA  ARG C3183     -27.786 -23.031 -16.621  1.00  0.250          C  
ATOM  49566  C   ARG C3183     -27.687 -21.871 -15.631  1.00  0.190          C  
ATOM  49567  O   ARG C3183     -26.697 -21.725 -14.933  1.00  0.180          O  
ATOM  49568  CB  ARG C3183     -26.841 -22.762 -17.762  1.00  0.360          C  
ATOM  49569  CG  ARG C3183     -26.621 -23.868 -18.744  1.00  0.360          C  
ATOM  49570  CD  ARG C3183     -25.672 -23.429 -19.813  1.00  0.360          C  
ATOM  49571  NE  ARG C3183     -25.470 -24.459 -20.830  1.00  0.360          N  
ATOM  49572  CZ  ARG C3183     -26.243 -24.654 -21.931  1.00  0.360          C  
ATOM  49573  NH1 ARG C3183     -27.295 -23.893 -22.169  1.00  0.360          N  
ATOM  49574  NH2 ARG C3183     -25.935 -25.625 -22.776  1.00  0.360          N  
ATOM  49575  H   ARG C3183     -29.434 -22.981 -18.027  1.00  0.320          H  
ATOM  49576  HA  ARG C3183     -27.473 -23.946 -16.117  1.00  0.300          H  
ATOM  49577 1HB  ARG C3183     -27.164 -21.916 -18.283  1.00  0.430          H  
ATOM  49578 2HB  ARG C3183     -25.873 -22.545 -17.346  1.00  0.430          H  
ATOM  49579 1HG  ARG C3183     -26.194 -24.729 -18.232  1.00  0.430          H  
ATOM  49580 2HG  ARG C3183     -27.568 -24.147 -19.202  1.00  0.430          H  
ATOM  49581 1HD  ARG C3183     -26.041 -22.525 -20.296  1.00  0.430          H  
ATOM  49582 2HD  ARG C3183     -24.703 -23.212 -19.356  1.00  0.430          H  
ATOM  49583  HE  ARG C3183     -24.677 -25.077 -20.704  1.00  0.430          H  
ATOM  49584 1HH1 ARG C3183     -27.547 -23.152 -21.529  1.00  0.430          H  
ATOM  49585 2HH1 ARG C3183     -27.860 -24.053 -22.992  1.00  0.430          H  
ATOM  49586 1HH2 ARG C3183     -25.129 -26.211 -22.603  1.00  0.430          H  
ATOM  49587 2HH2 ARG C3183     -26.501 -25.782 -23.597  1.00  0.430          H  
ATOM  49588  N   ALA C3184     -28.685 -20.993 -15.653  1.00  0.180          N  
ATOM  49589  CA  ALA C3184     -28.753 -19.815 -14.806  1.00  0.160          C  
ATOM  49590  C   ALA C3184     -29.309 -20.109 -13.412  1.00  0.170          C  
ATOM  49591  O   ALA C3184     -29.309 -19.233 -12.540  1.00  0.170          O  
ATOM  49592  CB  ALA C3184     -29.628 -18.759 -15.486  1.00  0.230          C  
ATOM  49593  H   ALA C3184     -29.465 -21.182 -16.269  1.00  0.220          H  
ATOM  49594  HA  ALA C3184     -27.740 -19.451 -14.672  1.00  0.190          H  
ATOM  49595 1HB  ALA C3184     -29.659 -17.856 -14.878  1.00  0.280          H  
ATOM  49596 2HB  ALA C3184     -29.222 -18.519 -16.466  1.00  0.280          H  
ATOM  49597 3HB  ALA C3184     -30.638 -19.147 -15.604  1.00  0.280          H  
ATOM  49598  N   GLY C3185     -29.808 -21.316 -13.182  1.00  0.190          N  
ATOM  49599  CA  GLY C3185     -30.438 -21.616 -11.901  1.00  0.200          C  
ATOM  49600  C   GLY C3185     -31.702 -22.453 -12.068  1.00  0.260          C  
ATOM  49601  O   GLY C3185     -32.075 -22.842 -13.183  1.00  0.450          O  
ATOM  49602  H   GLY C3185     -29.740 -22.051 -13.892  1.00  0.230          H  
ATOM  49603 1HA  GLY C3185     -29.735 -22.142 -11.253  1.00  0.240          H  
ATOM  49604 2HA  GLY C3185     -30.696 -20.686 -11.408  1.00  0.240          H  
ATOM  49605  N   CYS C3186     -32.377 -22.742 -10.966  1.00  0.140          N  
ATOM  49606  CA  CYS C3186     -33.553 -23.597 -11.047  1.00  0.170          C  
ATOM  49607  C   CYS C3186     -34.796 -22.760 -11.243  1.00  0.170          C  
ATOM  49608  O   CYS C3186     -35.071 -21.871 -10.442  1.00  0.180          O  
ATOM  49609  CB  CYS C3186     -33.724 -24.437  -9.795  1.00  0.230          C  
ATOM  49610  SG  CYS C3186     -35.076 -25.579  -9.933  1.00  0.230          S  
ATOM  49611  H   CYS C3186     -32.057 -22.346 -10.078  1.00  0.170          H  
ATOM  49612  HA  CYS C3186     -33.443 -24.263 -11.903  1.00  0.200          H  
ATOM  49613 1HB  CYS C3186     -32.807 -24.988  -9.596  1.00  0.270          H  
ATOM  49614 2HB  CYS C3186     -33.909 -23.796  -8.947  1.00  0.270          H  
ATOM  49615  N   LEU C3187     -35.519 -22.970 -12.339  1.00  0.160          N  
ATOM  49616  CA  LEU C3187     -36.702 -22.174 -12.613  1.00  0.160          C  
ATOM  49617  C   LEU C3187     -37.975 -22.962 -12.332  1.00  0.150          C  
ATOM  49618  O   LEU C3187     -38.239 -24.001 -12.947  1.00  0.150          O  
ATOM  49619  CB  LEU C3187     -36.648 -21.658 -14.069  1.00  0.220          C  
ATOM  49620  CG  LEU C3187     -37.872 -20.844 -14.611  1.00  0.220          C  
ATOM  49621  CD1 LEU C3187     -38.066 -19.558 -13.806  1.00  0.220          C  
ATOM  49622  CD2 LEU C3187     -37.606 -20.487 -16.092  1.00  0.220          C  
ATOM  49623  H   LEU C3187     -35.277 -23.716 -12.998  1.00  0.190          H  
ATOM  49624  HA  LEU C3187     -36.695 -21.318 -11.949  1.00  0.190          H  
ATOM  49625 1HB  LEU C3187     -35.770 -21.026 -14.165  1.00  0.270          H  
ATOM  49626 2HB  LEU C3187     -36.508 -22.524 -14.724  1.00  0.270          H  
ATOM  49627  HG  LEU C3187     -38.779 -21.446 -14.530  1.00  0.270          H  
ATOM  49628 1HD1 LEU C3187     -38.917 -19.010 -14.212  1.00  0.270          H  
ATOM  49629 2HD1 LEU C3187     -38.263 -19.788 -12.764  1.00  0.270          H  
ATOM  49630 3HD1 LEU C3187     -37.171 -18.945 -13.879  1.00  0.270          H  
ATOM  49631 1HD2 LEU C3187     -38.450 -19.921 -16.492  1.00  0.270          H  
ATOM  49632 2HD2 LEU C3187     -36.704 -19.884 -16.164  1.00  0.270          H  
ATOM  49633 3HD2 LEU C3187     -37.475 -21.403 -16.667  1.00  0.270          H  
ATOM  49634  N   ILE C3188     -38.771 -22.479 -11.378  1.00  0.160          N  
ATOM  49635  CA  ILE C3188     -39.982 -23.201 -11.015  1.00  0.170          C  
ATOM  49636  C   ILE C3188     -41.257 -22.375 -11.162  1.00  0.230          C  
ATOM  49637  O   ILE C3188     -41.352 -21.225 -10.731  1.00  0.340          O  
ATOM  49638  CB  ILE C3188     -39.896 -23.784  -9.600  1.00  0.230          C  
ATOM  49639  CG1 ILE C3188     -38.671 -24.703  -9.530  1.00  0.230          C  
ATOM  49640  CG2 ILE C3188     -41.190 -24.601  -9.304  1.00  0.230          C  
ATOM  49641  CD1 ILE C3188     -38.360 -25.229  -8.188  1.00  0.230          C  
ATOM  49642  H   ILE C3188     -38.499 -21.622 -10.885  1.00  0.190          H  
ATOM  49643  HA  ILE C3188     -40.073 -24.046 -11.688  1.00  0.200          H  
ATOM  49644  HB  ILE C3188     -39.775 -22.983  -8.870  1.00  0.280          H  
ATOM  49645 1HG1 ILE C3188     -38.811 -25.505 -10.215  1.00  0.280          H  
ATOM  49646 2HG1 ILE C3188     -37.800 -24.141  -9.843  1.00  0.280          H  
ATOM  49647 1HG2 ILE C3188     -41.144 -25.028  -8.331  1.00  0.280          H  
ATOM  49648 2HG2 ILE C3188     -42.054 -23.978  -9.350  1.00  0.280          H  
ATOM  49649 3HG2 ILE C3188     -41.295 -25.398 -10.035  1.00  0.280          H  
ATOM  49650 1HD1 ILE C3188     -37.466 -25.845  -8.239  1.00  0.280          H  
ATOM  49651 2HD1 ILE C3188     -38.190 -24.391  -7.529  1.00  0.280          H  
ATOM  49652 3HD1 ILE C3188     -39.173 -25.833  -7.804  1.00  0.280          H  
ATOM  49653  N   GLY C3189     -42.254 -22.973 -11.803  1.00  0.190          N  
ATOM  49654  CA  GLY C3189     -43.546 -22.329 -12.023  1.00  0.250          C  
ATOM  49655  C   GLY C3189     -43.795 -22.090 -13.500  1.00  0.270          C  
ATOM  49656  O   GLY C3189     -44.894 -21.719 -13.901  1.00  0.600          O  
ATOM  49657  H   GLY C3189     -42.097 -23.932 -12.137  1.00  0.230          H  
ATOM  49658 1HA  GLY C3189     -44.338 -22.957 -11.615  1.00  0.300          H  
ATOM  49659 2HA  GLY C3189     -43.582 -21.382 -11.489  1.00  0.300          H  
ATOM  49660  N   ALA C3190     -42.768 -22.327 -14.302  1.00  0.300          N  
ATOM  49661  CA  ALA C3190     -42.851 -22.179 -15.744  1.00  0.280          C  
ATOM  49662  C   ALA C3190     -42.865 -23.542 -16.420  1.00  0.260          C  
ATOM  49663  O   ALA C3190     -42.168 -24.464 -15.989  1.00  0.260          O  
ATOM  49664  CB  ALA C3190     -41.665 -21.379 -16.254  1.00  0.400          C  
ATOM  49665  H   ALA C3190     -41.896 -22.617 -13.884  1.00  0.360          H  
ATOM  49666  HA  ALA C3190     -43.779 -21.668 -15.988  1.00  0.340          H  
ATOM  49667 1HB  ALA C3190     -41.749 -21.272 -17.336  1.00  0.480          H  
ATOM  49668 2HB  ALA C3190     -41.652 -20.403 -15.785  1.00  0.480          H  
ATOM  49669 3HB  ALA C3190     -40.748 -21.908 -16.012  1.00  0.480          H  
ATOM  49670  N   GLU C3191     -43.619 -23.659 -17.502  1.00  0.270          N  
ATOM  49671  CA  GLU C3191     -43.622 -24.863 -18.326  1.00  0.260          C  
ATOM  49672  C   GLU C3191     -42.478 -24.718 -19.287  1.00  0.300          C  
ATOM  49673  O   GLU C3191     -42.255 -23.620 -19.754  1.00  0.470          O  
ATOM  49674  CB  GLU C3191     -44.933 -25.007 -19.103  1.00  0.370          C  
ATOM  49675  CG  GLU C3191     -45.024 -26.266 -19.978  1.00  0.370          C  
ATOM  49676  CD  GLU C3191     -46.334 -26.388 -20.688  1.00  0.370          C  
ATOM  49677  OE1 GLU C3191     -47.168 -25.542 -20.494  1.00  0.370          O  
ATOM  49678  OE2 GLU C3191     -46.505 -27.323 -21.428  1.00  0.370          O  
ATOM  49679  H   GLU C3191     -44.201 -22.862 -17.780  1.00  0.320          H  
ATOM  49680  HA  GLU C3191     -43.461 -25.740 -17.700  1.00  0.310          H  
ATOM  49681 1HB  GLU C3191     -45.769 -25.020 -18.402  1.00  0.440          H  
ATOM  49682 2HB  GLU C3191     -45.064 -24.140 -19.746  1.00  0.440          H  
ATOM  49683 1HG  GLU C3191     -44.236 -26.239 -20.732  1.00  0.440          H  
ATOM  49684 2HG  GLU C3191     -44.866 -27.144 -19.356  1.00  0.440          H  
ATOM  49685  N   TYR C3192     -41.713 -25.755 -19.575  1.00  0.220          N  
ATOM  49686  CA  TYR C3192     -40.659 -25.544 -20.565  1.00  0.220          C  
ATOM  49687  C   TYR C3192     -40.993 -26.195 -21.890  1.00  0.230          C  
ATOM  49688  O   TYR C3192     -41.383 -27.366 -21.936  1.00  0.240          O  
ATOM  49689  CB  TYR C3192     -39.298 -26.030 -20.074  1.00  0.310          C  
ATOM  49690  CG  TYR C3192     -38.245 -25.887 -21.152  1.00  0.310          C  
ATOM  49691  CD1 TYR C3192     -37.681 -24.656 -21.424  1.00  0.310          C  
ATOM  49692  CD2 TYR C3192     -37.862 -26.986 -21.882  1.00  0.310          C  
ATOM  49693  CE1 TYR C3192     -36.754 -24.524 -22.421  1.00  0.310          C  
ATOM  49694  CE2 TYR C3192     -36.935 -26.852 -22.872  1.00  0.310          C  
ATOM  49695  CZ  TYR C3192     -36.382 -25.623 -23.153  1.00  0.310          C  
ATOM  49696  OH  TYR C3192     -35.457 -25.494 -24.170  1.00  0.310          O  
ATOM  49697  H   TYR C3192     -41.877 -26.662 -19.160  1.00  0.260          H  
ATOM  49698  HA  TYR C3192     -40.566 -24.481 -20.761  1.00  0.260          H  
ATOM  49699 1HB  TYR C3192     -38.993 -25.440 -19.214  1.00  0.370          H  
ATOM  49700 2HB  TYR C3192     -39.352 -27.072 -19.771  1.00  0.370          H  
ATOM  49701  HD1 TYR C3192     -37.975 -23.791 -20.854  1.00  0.370          H  
ATOM  49702  HD2 TYR C3192     -38.302 -27.960 -21.674  1.00  0.370          H  
ATOM  49703  HE1 TYR C3192     -36.320 -23.555 -22.631  1.00  0.370          H  
ATOM  49704  HE2 TYR C3192     -36.644 -27.719 -23.437  1.00  0.370          H  
ATOM  49705  HH  TYR C3192     -35.320 -26.363 -24.589  1.00  0.370          H  
ATOM  49706  N   VAL C3193     -40.817 -25.439 -22.974  1.00  0.240          N  
ATOM  49707  CA  VAL C3193     -41.055 -25.990 -24.298  1.00  0.280          C  
ATOM  49708  C   VAL C3193     -39.801 -25.821 -25.144  1.00  0.330          C  
ATOM  49709  O   VAL C3193     -39.095 -24.821 -25.027  1.00  0.350          O  
ATOM  49710  CB  VAL C3193     -42.247 -25.282 -24.982  1.00  0.380          C  
ATOM  49711  CG1 VAL C3193     -43.505 -25.457 -24.100  1.00  0.380          C  
ATOM  49712  CG2 VAL C3193     -41.913 -23.801 -25.254  1.00  0.380          C  
ATOM  49713  H   VAL C3193     -40.522 -24.463 -22.845  1.00  0.290          H  
ATOM  49714  HA  VAL C3193     -41.276 -27.053 -24.208  1.00  0.340          H  
ATOM  49715  HB  VAL C3193     -42.464 -25.772 -25.929  1.00  0.450          H  
ATOM  49716 1HG1 VAL C3193     -44.364 -24.990 -24.580  1.00  0.450          H  
ATOM  49717 2HG1 VAL C3193     -43.704 -26.520 -23.954  1.00  0.450          H  
ATOM  49718 3HG1 VAL C3193     -43.346 -24.993 -23.130  1.00  0.450          H  
ATOM  49719 1HG2 VAL C3193     -42.766 -23.326 -25.728  1.00  0.450          H  
ATOM  49720 2HG2 VAL C3193     -41.691 -23.310 -24.321  1.00  0.450          H  
ATOM  49721 3HG2 VAL C3193     -41.052 -23.699 -25.915  1.00  0.450          H  
ATOM  49722  N   ASN C3194     -39.609 -26.720 -26.111  1.00  0.410          N  
ATOM  49723  CA  ASN C3194     -38.433 -26.654 -26.981  1.00  0.550          C  
ATOM  49724  C   ASN C3194     -38.665 -25.936 -28.302  1.00  0.540          C  
ATOM  49725  O   ASN C3194     -37.809 -25.962 -29.187  1.00  0.610          O  
ATOM  49726  CB  ASN C3194     -37.891 -28.047 -27.256  1.00  0.710          C  
ATOM  49727  CG  ASN C3194     -37.210 -28.661 -26.078  1.00  0.710          C  
ATOM  49728  OD1 ASN C3194     -36.098 -28.239 -25.725  1.00  0.710          O  
ATOM  49729  ND2 ASN C3194     -37.829 -29.643 -25.465  1.00  0.710          N  
ATOM  49730  H   ASN C3194     -40.250 -27.498 -26.193  1.00  0.490          H  
ATOM  49731  HA  ASN C3194     -37.660 -26.092 -26.453  1.00  0.660          H  
ATOM  49732 1HB  ASN C3194     -38.707 -28.698 -27.569  1.00  0.860          H  
ATOM  49733 2HB  ASN C3194     -37.179 -28.002 -28.079  1.00  0.860          H  
ATOM  49734 1HD2 ASN C3194     -37.402 -30.088 -24.676  1.00  0.860          H  
ATOM  49735 2HD2 ASN C3194     -38.720 -29.958 -25.788  1.00  0.860          H  
ATOM  49736  N   ASN C3195     -39.807 -25.291 -28.428  1.00  0.500          N  
ATOM  49737  CA  ASN C3195     -40.130 -24.506 -29.604  1.00  0.520          C  
ATOM  49738  C   ASN C3195     -39.583 -23.122 -29.308  1.00  0.510          C  
ATOM  49739  O   ASN C3195     -40.125 -22.434 -28.454  1.00  0.580          O  
ATOM  49740  CB  ASN C3195     -41.632 -24.481 -29.842  1.00  0.720          C  
ATOM  49741  CG  ASN C3195     -42.033 -23.790 -31.126  1.00  0.720          C  
ATOM  49742  OD1 ASN C3195     -41.189 -23.280 -31.866  1.00  0.720          O  
ATOM  49743  ND2 ASN C3195     -43.316 -23.784 -31.411  1.00  0.720          N  
ATOM  49744  H   ASN C3195     -40.464 -25.323 -27.663  1.00  0.600          H  
ATOM  49745  HA  ASN C3195     -39.613 -24.903 -30.479  1.00  0.620          H  
ATOM  49746 1HB  ASN C3195     -42.011 -25.502 -29.860  1.00  0.860          H  
ATOM  49747 2HB  ASN C3195     -42.116 -23.971 -29.008  1.00  0.860          H  
ATOM  49748 1HD2 ASN C3195     -43.637 -23.349 -32.254  1.00  0.860          H  
ATOM  49749 2HD2 ASN C3195     -43.966 -24.218 -30.788  1.00  0.860          H  
ATOM  49750  N   SER C3196     -38.449 -22.761 -29.896  1.00  0.510          N  
ATOM  49751  CA  SER C3196     -37.816 -21.498 -29.545  1.00  0.480          C  
ATOM  49752  C   SER C3196     -38.623 -20.311 -30.035  1.00  0.480          C  
ATOM  49753  O   SER C3196     -39.400 -20.421 -30.988  1.00  0.510          O  
ATOM  49754  CB  SER C3196     -36.405 -21.460 -30.116  1.00  0.680          C  
ATOM  49755  OG  SER C3196     -36.422 -21.449 -31.518  1.00  0.680          O  
ATOM  49756  H   SER C3196     -38.024 -23.357 -30.593  1.00  0.610          H  
ATOM  49757  HA  SER C3196     -37.758 -21.439 -28.459  1.00  0.580          H  
ATOM  49758 1HB  SER C3196     -35.894 -20.571 -29.763  1.00  0.820          H  
ATOM  49759 2HB  SER C3196     -35.844 -22.320 -29.757  1.00  0.820          H  
ATOM  49760  HG  SER C3196     -35.503 -21.469 -31.794  1.00  0.820          H  
ATOM  49761  N   TYR C3197     -38.400 -19.156 -29.411  1.00  0.470          N  
ATOM  49762  CA  TYR C3197     -39.127 -17.949 -29.832  1.00  0.520          C  
ATOM  49763  C   TYR C3197     -38.342 -16.678 -29.545  1.00  0.500          C  
ATOM  49764  O   TYR C3197     -37.251 -16.718 -28.969  1.00  0.460          O  
ATOM  49765  CB  TYR C3197     -40.468 -17.776 -29.081  1.00  0.710          C  
ATOM  49766  CG  TYR C3197     -41.467 -18.923 -29.067  1.00  0.710          C  
ATOM  49767  CD1 TYR C3197     -41.532 -19.732 -27.954  1.00  0.710          C  
ATOM  49768  CD2 TYR C3197     -42.313 -19.162 -30.137  1.00  0.710          C  
ATOM  49769  CE1 TYR C3197     -42.432 -20.759 -27.885  1.00  0.710          C  
ATOM  49770  CE2 TYR C3197     -43.219 -20.208 -30.074  1.00  0.710          C  
ATOM  49771  CZ  TYR C3197     -43.279 -21.002 -28.945  1.00  0.710          C  
ATOM  49772  OH  TYR C3197     -44.186 -22.040 -28.869  1.00  0.710          O  
ATOM  49773  H   TYR C3197     -37.712 -19.176 -28.652  1.00  0.560          H  
ATOM  49774  HA  TYR C3197     -39.305 -17.999 -30.906  1.00  0.620          H  
ATOM  49775 1HB  TYR C3197     -40.261 -17.516 -28.060  1.00  0.850          H  
ATOM  49776 2HB  TYR C3197     -40.984 -16.918 -29.506  1.00  0.850          H  
ATOM  49777  HD1 TYR C3197     -40.874 -19.550 -27.131  1.00  0.850          H  
ATOM  49778  HD2 TYR C3197     -42.265 -18.531 -31.022  1.00  0.850          H  
ATOM  49779  HE1 TYR C3197     -42.468 -21.380 -26.999  1.00  0.850          H  
ATOM  49780  HE2 TYR C3197     -43.886 -20.401 -30.912  1.00  0.850          H  
ATOM  49781  HH  TYR C3197     -44.716 -22.054 -29.669  1.00  0.850          H  
ATOM  49782  N   GLU C3198     -38.900 -15.540 -29.939  1.00  0.540          N  
ATOM  49783  CA  GLU C3198     -38.303 -14.249 -29.640  1.00  0.580          C  
ATOM  49784  C   GLU C3198     -38.339 -14.064 -28.131  1.00  0.530          C  
ATOM  49785  O   GLU C3198     -39.332 -14.411 -27.494  1.00  0.780          O  
ATOM  49786  CB  GLU C3198     -39.064 -13.153 -30.376  1.00  0.800          C  
ATOM  49787  CG  GLU C3198     -38.974 -13.301 -31.897  1.00  0.800          C  
ATOM  49788  CD  GLU C3198     -39.986 -14.282 -32.442  1.00  0.800          C  
ATOM  49789  OE1 GLU C3198     -40.771 -14.783 -31.661  1.00  0.800          O  
ATOM  49790  OE2 GLU C3198     -39.957 -14.557 -33.611  1.00  0.800          O  
ATOM  49791  H   GLU C3198     -39.788 -15.552 -30.452  1.00  0.650          H  
ATOM  49792  HA  GLU C3198     -37.263 -14.248 -29.970  1.00  0.700          H  
ATOM  49793 1HB  GLU C3198     -40.112 -13.167 -30.080  1.00  0.960          H  
ATOM  49794 2HB  GLU C3198     -38.657 -12.179 -30.103  1.00  0.960          H  
ATOM  49795 1HG  GLU C3198     -39.139 -12.328 -32.360  1.00  0.960          H  
ATOM  49796 2HG  GLU C3198     -37.971 -13.636 -32.160  1.00  0.960          H  
ATOM  49797  N   CYS C3199     -37.279 -13.529 -27.555  1.00  0.360          N  
ATOM  49798  CA  CYS C3199     -37.216 -13.356 -26.108  1.00  0.260          C  
ATOM  49799  C   CYS C3199     -38.098 -12.221 -25.606  1.00  0.320          C  
ATOM  49800  O   CYS C3199     -37.961 -11.083 -26.051  1.00  0.520          O  
ATOM  49801  CB  CYS C3199     -35.792 -13.064 -25.670  1.00  0.400          C  
ATOM  49802  SG  CYS C3199     -35.577 -12.975 -23.902  1.00  0.400          S  
ATOM  49803  H   CYS C3199     -36.496 -13.252 -28.130  1.00  0.430          H  
ATOM  49804  HA  CYS C3199     -37.542 -14.282 -25.639  1.00  0.310          H  
ATOM  49805 1HB  CYS C3199     -35.149 -13.832 -26.042  1.00  0.480          H  
ATOM  49806 2HB  CYS C3199     -35.462 -12.118 -26.100  1.00  0.480          H  
ATOM  49807  N   ASP C3200     -38.991 -12.522 -24.659  1.00  0.270          N  
ATOM  49808  CA  ASP C3200     -39.828 -11.481 -24.066  1.00  0.280          C  
ATOM  49809  C   ASP C3200     -39.205 -11.091 -22.706  1.00  0.280          C  
ATOM  49810  O   ASP C3200     -38.662  -9.994 -22.557  1.00  0.340          O  
ATOM  49811  CB  ASP C3200     -41.286 -11.957 -23.926  1.00  0.390          C  
ATOM  49812  CG  ASP C3200     -42.288 -10.822 -23.615  1.00  0.390          C  
ATOM  49813  OD1 ASP C3200     -41.905  -9.682 -23.701  1.00  0.390          O  
ATOM  49814  OD2 ASP C3200     -43.450 -11.095 -23.324  1.00  0.390          O  
ATOM  49815  H   ASP C3200     -39.085 -13.482 -24.357  1.00  0.320          H  
ATOM  49816  HA  ASP C3200     -39.816 -10.604 -24.712  1.00  0.340          H  
ATOM  49817 1HB  ASP C3200     -41.590 -12.449 -24.850  1.00  0.470          H  
ATOM  49818 2HB  ASP C3200     -41.353 -12.695 -23.138  1.00  0.470          H  
ATOM  49819  N   ILE C3201     -39.204 -12.025 -21.733  1.00  0.240          N  
ATOM  49820  CA  ILE C3201     -38.592 -11.774 -20.433  1.00  0.220          C  
ATOM  49821  C   ILE C3201     -37.336 -12.627 -20.291  1.00  0.230          C  
ATOM  49822  O   ILE C3201     -37.438 -13.845 -20.189  1.00  0.270          O  
ATOM  49823  CB  ILE C3201     -39.535 -12.181 -19.284  1.00  0.320          C  
ATOM  49824  CG1 ILE C3201     -40.842 -11.397 -19.385  1.00  0.320          C  
ATOM  49825  CG2 ILE C3201     -38.824 -11.985 -17.916  1.00  0.320          C  
ATOM  49826  CD1 ILE C3201     -41.896 -11.896 -18.458  1.00  0.320          C  
ATOM  49827  H   ILE C3201     -39.684 -12.915 -21.870  1.00  0.290          H  
ATOM  49828  HA  ILE C3201     -38.376 -10.718 -20.338  1.00  0.260          H  
ATOM  49829  HB  ILE C3201     -39.796 -13.231 -19.392  1.00  0.380          H  
ATOM  49830 1HG1 ILE C3201     -40.660 -10.348 -19.188  1.00  0.380          H  
ATOM  49831 2HG1 ILE C3201     -41.230 -11.493 -20.401  1.00  0.380          H  
ATOM  49832 1HG2 ILE C3201     -39.463 -12.283 -17.099  1.00  0.380          H  
ATOM  49833 2HG2 ILE C3201     -37.914 -12.589 -17.871  1.00  0.380          H  
ATOM  49834 3HG2 ILE C3201     -38.560 -10.937 -17.798  1.00  0.380          H  
ATOM  49835 1HD1 ILE C3201     -42.798 -11.334 -18.598  1.00  0.380          H  
ATOM  49836 2HD1 ILE C3201     -42.080 -12.942 -18.692  1.00  0.380          H  
ATOM  49837 3HD1 ILE C3201     -41.592 -11.805 -17.421  1.00  0.380          H  
ATOM  49838  N   PRO C3202     -36.131 -12.065 -20.307  1.00  0.240          N  
ATOM  49839  CA  PRO C3202     -34.900 -12.814 -20.177  1.00  0.240          C  
ATOM  49840  C   PRO C3202     -34.822 -13.542 -18.855  1.00  0.240          C  
ATOM  49841  O   PRO C3202     -35.134 -12.952 -17.824  1.00  0.250          O  
ATOM  49842  CB  PRO C3202     -33.844 -11.702 -20.206  1.00  0.360          C  
ATOM  49843  CG  PRO C3202     -34.500 -10.560 -20.935  1.00  0.360          C  
ATOM  49844  CD  PRO C3202     -35.951 -10.629 -20.538  1.00  0.360          C  
ATOM  49845  HA  PRO C3202     -34.783 -13.508 -21.016  1.00  0.290          H  
ATOM  49846 1HB  PRO C3202     -33.557 -11.439 -19.177  1.00  0.430          H  
ATOM  49847 2HB  PRO C3202     -32.945 -12.060 -20.688  1.00  0.430          H  
ATOM  49848 1HG  PRO C3202     -34.028  -9.605 -20.662  1.00  0.430          H  
ATOM  49849 2HG  PRO C3202     -34.363 -10.683 -22.021  1.00  0.430          H  
ATOM  49850 1HD  PRO C3202     -36.150 -10.056 -19.620  1.00  0.430          H  
ATOM  49851 2HD  PRO C3202     -36.535 -10.282 -21.398  1.00  0.430          H  
ATOM  49852  N   ILE C3203     -34.277 -14.751 -18.860  1.00  0.230          N  
ATOM  49853  CA  ILE C3203     -33.996 -15.477 -17.629  1.00  0.230          C  
ATOM  49854  C   ILE C3203     -32.471 -15.458 -17.518  1.00  0.230          C  
ATOM  49855  O   ILE C3203     -31.898 -15.034 -16.512  1.00  0.240          O  
ATOM  49856  CB  ILE C3203     -34.550 -16.927 -17.651  1.00  0.320          C  
ATOM  49857  CG1 ILE C3203     -36.092 -16.914 -17.939  1.00  0.320          C  
ATOM  49858  CG2 ILE C3203     -34.241 -17.667 -16.349  1.00  0.320          C  
ATOM  49859  CD1 ILE C3203     -36.939 -16.161 -16.975  1.00  0.320          C  
ATOM  49860  H   ILE C3203     -34.075 -15.223 -19.742  1.00  0.280          H  
ATOM  49861  HA  ILE C3203     -34.400 -14.942 -16.774  1.00  0.280          H  
ATOM  49862  HB  ILE C3203     -34.079 -17.471 -18.448  1.00  0.390          H  
ATOM  49863 1HG1 ILE C3203     -36.251 -16.483 -18.906  1.00  0.390          H  
ATOM  49864 2HG1 ILE C3203     -36.448 -17.940 -17.952  1.00  0.390          H  
ATOM  49865 1HG2 ILE C3203     -34.616 -18.683 -16.411  1.00  0.390          H  
ATOM  49866 2HG2 ILE C3203     -33.160 -17.697 -16.195  1.00  0.390          H  
ATOM  49867 3HG2 ILE C3203     -34.705 -17.161 -15.516  1.00  0.390          H  
ATOM  49868 1HD1 ILE C3203     -37.969 -16.231 -17.289  1.00  0.390          H  
ATOM  49869 2HD1 ILE C3203     -36.836 -16.583 -15.985  1.00  0.390          H  
ATOM  49870 3HD1 ILE C3203     -36.652 -15.113 -16.959  1.00  0.390          H  
ATOM  49871  N   GLY C3204     -31.824 -15.888 -18.604  1.00  0.220          N  
ATOM  49872  CA  GLY C3204     -30.369 -15.939 -18.707  1.00  0.220          C  
ATOM  49873  C   GLY C3204     -29.907 -17.253 -19.314  1.00  0.220          C  
ATOM  49874  O   GLY C3204     -30.656 -18.229 -19.337  1.00  0.220          O  
ATOM  49875  H   GLY C3204     -32.396 -16.216 -19.382  1.00  0.260          H  
ATOM  49876 1HA  GLY C3204     -30.017 -15.107 -19.311  1.00  0.260          H  
ATOM  49877 2HA  GLY C3204     -29.929 -15.820 -17.718  1.00  0.260          H  
ATOM  49878  N   ALA C3205     -28.675 -17.287 -19.816  1.00  0.230          N  
ATOM  49879  CA  ALA C3205     -28.071 -18.479 -20.384  1.00  0.240          C  
ATOM  49880  C   ALA C3205     -28.899 -19.124 -21.495  1.00  0.240          C  
ATOM  49881  O   ALA C3205     -29.076 -20.344 -21.510  1.00  0.240          O  
ATOM  49882  CB  ALA C3205     -27.835 -19.503 -19.292  1.00  0.330          C  
ATOM  49883  H   ALA C3205     -28.095 -16.448 -19.843  1.00  0.280          H  
ATOM  49884  HA  ALA C3205     -27.113 -18.176 -20.806  1.00  0.290          H  
ATOM  49885 1HB  ALA C3205     -27.334 -20.340 -19.749  1.00  0.400          H  
ATOM  49886 2HB  ALA C3205     -27.220 -19.082 -18.507  1.00  0.400          H  
ATOM  49887 3HB  ALA C3205     -28.783 -19.823 -18.865  1.00  0.400          H  
ATOM  49888  N   GLY C3206     -29.423 -18.310 -22.406  1.00  0.240          N  
ATOM  49889  CA  GLY C3206     -30.203 -18.768 -23.542  1.00  0.240          C  
ATOM  49890  C   GLY C3206     -31.683 -18.988 -23.264  1.00  0.250          C  
ATOM  49891  O   GLY C3206     -32.419 -19.350 -24.186  1.00  0.260          O  
ATOM  49892  H   GLY C3206     -29.224 -17.312 -22.370  1.00  0.290          H  
ATOM  49893 1HA  GLY C3206     -30.105 -18.025 -24.333  1.00  0.290          H  
ATOM  49894 2HA  GLY C3206     -29.765 -19.687 -23.925  1.00  0.290          H  
ATOM  49895  N   ILE C3207     -32.121 -18.794 -22.020  1.00  0.230          N  
ATOM  49896  CA  ILE C3207     -33.516 -19.005 -21.655  1.00  0.240          C  
ATOM  49897  C   ILE C3207     -34.266 -17.698 -21.410  1.00  0.230          C  
ATOM  49898  O   ILE C3207     -33.767 -16.777 -20.739  1.00  0.230          O  
ATOM  49899  CB  ILE C3207     -33.630 -19.942 -20.411  1.00  0.330          C  
ATOM  49900  CG1 ILE C3207     -32.913 -21.321 -20.688  1.00  0.330          C  
ATOM  49901  CG2 ILE C3207     -35.127 -20.167 -19.975  1.00  0.330          C  
ATOM  49902  CD1 ILE C3207     -33.471 -22.145 -21.868  1.00  0.330          C  
ATOM  49903  H   ILE C3207     -31.454 -18.542 -21.284  1.00  0.280          H  
ATOM  49904  HA  ILE C3207     -34.019 -19.489 -22.487  1.00  0.290          H  
ATOM  49905  HB  ILE C3207     -33.090 -19.477 -19.583  1.00  0.400          H  
ATOM  49906 1HG1 ILE C3207     -31.853 -21.125 -20.880  1.00  0.400          H  
ATOM  49907 2HG1 ILE C3207     -32.990 -21.926 -19.794  1.00  0.400          H  
ATOM  49908 1HG2 ILE C3207     -35.156 -20.802 -19.094  1.00  0.400          H  
ATOM  49909 2HG2 ILE C3207     -35.589 -19.220 -19.739  1.00  0.400          H  
ATOM  49910 3HG2 ILE C3207     -35.690 -20.638 -20.782  1.00  0.400          H  
ATOM  49911 1HD1 ILE C3207     -32.906 -23.070 -21.958  1.00  0.400          H  
ATOM  49912 2HD1 ILE C3207     -34.512 -22.385 -21.707  1.00  0.400          H  
ATOM  49913 3HD1 ILE C3207     -33.371 -21.594 -22.784  1.00  0.400          H  
ATOM  49914  N   CYS C3208     -35.462 -17.636 -21.998  1.00  0.230          N  
ATOM  49915  CA  CYS C3208     -36.421 -16.541 -21.856  1.00  0.230          C  
ATOM  49916  C   CYS C3208     -37.785 -17.080 -21.461  1.00  0.180          C  
ATOM  49917  O   CYS C3208     -38.070 -18.270 -21.620  1.00  0.300          O  
ATOM  49918  CB  CYS C3208     -36.546 -15.717 -23.120  1.00  0.320          C  
ATOM  49919  SG  CYS C3208     -35.056 -14.902 -23.535  1.00  0.320          S  
ATOM  49920  H   CYS C3208     -35.729 -18.442 -22.577  1.00  0.280          H  
ATOM  49921  HA  CYS C3208     -36.077 -15.872 -21.073  1.00  0.280          H  
ATOM  49922 1HB  CYS C3208     -36.810 -16.369 -23.944  1.00  0.390          H  
ATOM  49923 2HB  CYS C3208     -37.340 -14.976 -23.004  1.00  0.390          H  
ATOM  49924  N   ALA C3209     -38.657 -16.201 -20.989  1.00  0.260          N  
ATOM  49925  CA  ALA C3209     -40.013 -16.604 -20.664  1.00  0.220          C  
ATOM  49926  C   ALA C3209     -41.055 -15.640 -21.225  1.00  0.230          C  
ATOM  49927  O   ALA C3209     -40.790 -14.462 -21.494  1.00  0.270          O  
ATOM  49928  CB  ALA C3209     -40.178 -16.718 -19.161  1.00  0.320          C  
ATOM  49929  H   ALA C3209     -38.351 -15.244 -20.825  1.00  0.310          H  
ATOM  49930  HA  ALA C3209     -40.186 -17.572 -21.119  1.00  0.260          H  
ATOM  49931 1HB  ALA C3209     -41.188 -17.058 -18.935  1.00  0.390          H  
ATOM  49932 2HB  ALA C3209     -39.458 -17.439 -18.778  1.00  0.390          H  
ATOM  49933 3HB  ALA C3209     -40.007 -15.745 -18.704  1.00  0.390          H  
ATOM  49934  N   SER C3210     -42.259 -16.172 -21.417  1.00  0.230          N  
ATOM  49935  CA  SER C3210     -43.405 -15.406 -21.894  1.00  0.220          C  
ATOM  49936  C   SER C3210     -44.702 -16.018 -21.386  1.00  0.260          C  
ATOM  49937  O   SER C3210     -44.713 -17.111 -20.816  1.00  0.420          O  
ATOM  49938  CB  SER C3210     -43.443 -15.360 -23.410  1.00  0.310          C  
ATOM  49939  OG  SER C3210     -43.722 -16.628 -23.943  1.00  0.310          O  
ATOM  49940  H   SER C3210     -42.368 -17.173 -21.230  1.00  0.280          H  
ATOM  49941  HA  SER C3210     -43.329 -14.386 -21.511  1.00  0.260          H  
ATOM  49942 1HB  SER C3210     -44.202 -14.651 -23.734  1.00  0.370          H  
ATOM  49943 2HB  SER C3210     -42.484 -15.005 -23.787  1.00  0.370          H  
ATOM  49944  HG  SER C3210     -43.705 -16.519 -24.897  1.00  0.370          H  
ATOM  49945  N   TYR C3211     -45.797 -15.292 -21.569  1.00  0.290          N  
ATOM  49946  CA  TYR C3211     -47.115 -15.736 -21.129  1.00  0.310          C  
ATOM  49947  C   TYR C3211     -47.993 -16.030 -22.318  1.00  0.390          C  
ATOM  49948  O   TYR C3211     -48.248 -15.142 -23.131  1.00  0.630          O  
ATOM  49949  CB  TYR C3211     -47.716 -14.654 -20.242  1.00  0.430          C  
ATOM  49950  CG  TYR C3211     -46.949 -14.526 -19.008  1.00  0.430          C  
ATOM  49951  CD1 TYR C3211     -45.729 -13.842 -18.993  1.00  0.430          C  
ATOM  49952  CD2 TYR C3211     -47.440 -15.088 -17.869  1.00  0.430          C  
ATOM  49953  CE1 TYR C3211     -45.013 -13.791 -17.862  1.00  0.430          C  
ATOM  49954  CE2 TYR C3211     -46.720 -14.989 -16.739  1.00  0.430          C  
ATOM  49955  CZ  TYR C3211     -45.483 -14.361 -16.753  1.00  0.430          C  
ATOM  49956  OH  TYR C3211     -44.714 -14.305 -15.633  1.00  0.430          O  
ATOM  49957  H   TYR C3211     -45.716 -14.404 -22.045  1.00  0.350          H  
ATOM  49958  HA  TYR C3211     -47.010 -16.658 -20.555  1.00  0.370          H  
ATOM  49959 1HB  TYR C3211     -47.726 -13.695 -20.758  1.00  0.510          H  
ATOM  49960 2HB  TYR C3211     -48.737 -14.918 -19.985  1.00  0.510          H  
ATOM  49961  HD1 TYR C3211     -45.333 -13.372 -19.888  1.00  0.510          H  
ATOM  49962  HD2 TYR C3211     -48.398 -15.611 -17.870  1.00  0.510          H  
ATOM  49963  HE1 TYR C3211     -44.070 -13.298 -17.835  1.00  0.510          H  
ATOM  49964  HE2 TYR C3211     -47.097 -15.433 -15.816  1.00  0.510          H  
ATOM  49965  HH  TYR C3211     -45.162 -14.752 -14.905  1.00  0.510          H  
ATOM  49966  N   GLN C3212     -48.439 -17.276 -22.435  1.00  0.300          N  
ATOM  49967  CA  GLN C3212     -49.230 -17.656 -23.608  1.00  0.510          C  
ATOM  49968  C   GLN C3212     -50.437 -18.460 -23.154  1.00  0.950          C  
ATOM  49969  O   GLN C3212     -50.330 -18.978 -22.043  1.00  1.240          O  
ATOM  49970  CB  GLN C3212     -48.382 -18.468 -24.586  1.00  0.630          C  
ATOM  49971  CG  GLN C3212     -47.095 -17.807 -25.052  1.00  0.630          C  
ATOM  49972  CD  GLN C3212     -46.357 -18.667 -26.078  1.00  0.630          C  
ATOM  49973  OE1 GLN C3212     -46.874 -18.896 -27.180  1.00  0.630          O  
ATOM  49974  NE2 GLN C3212     -45.166 -19.140 -25.724  1.00  0.630          N  
ATOM  49975  H   GLN C3212     -48.203 -17.954 -21.699  1.00  0.360          H  
ATOM  49976  HA  GLN C3212     -49.544 -16.748 -24.070  1.00  0.610          H  
ATOM  49977 1HB  GLN C3212     -48.206 -19.440 -24.191  1.00  0.760          H  
ATOM  49978 2HB  GLN C3212     -48.928 -18.590 -25.484  1.00  0.760          H  
ATOM  49979 1HG  GLN C3212     -47.338 -16.845 -25.505  1.00  0.760          H  
ATOM  49980 2HG  GLN C3212     -46.435 -17.662 -24.194  1.00  0.760          H  
ATOM  49981 1HE2 GLN C3212     -44.644 -19.715 -26.361  1.00  0.760          H  
ATOM  49982 2HE2 GLN C3212     -44.785 -18.928 -24.819  1.00  0.760          H  
ATOM  49983  N   THR C3213     -51.599 -18.586 -23.907  1.00  1.220          N  
ATOM  49984  CA  THR C3213     -52.056 -18.106 -25.276  1.00  1.630          C  
ATOM  49985  C   THR C3213     -51.547 -18.911 -26.497  1.00  1.970          C  
ATOM  49986  O   THR C3213     -51.720 -18.484 -27.639  1.00  2.870          O  
ATOM  49987  CB  THR C3213     -51.856 -16.610 -25.636  1.00  2.120          C  
ATOM  49988  OG1 THR C3213     -50.517 -16.362 -26.029  1.00  2.120          O  
ATOM  49989  CG2 THR C3213     -52.240 -15.722 -24.443  1.00  2.120          C  
ATOM  49990  H   THR C3213     -52.325 -19.140 -23.431  1.00  1.460          H  
ATOM  49991  HA  THR C3213     -53.131 -18.227 -25.286  1.00  1.960          H  
ATOM  49992  HB  THR C3213     -52.508 -16.359 -26.472  1.00  2.540          H  
ATOM  49993  HG1 THR C3213     -50.362 -16.762 -26.898  1.00  2.540          H  
ATOM  49994 1HG2 THR C3213     -52.117 -14.679 -24.719  1.00  2.540          H  
ATOM  49995 2HG2 THR C3213     -53.273 -15.904 -24.176  1.00  2.540          H  
ATOM  49996 3HG2 THR C3213     -51.622 -15.933 -23.593  1.00  2.540          H  
ATOM  49997  N   GLN C3214     -50.898 -20.044 -26.259  1.00  1.630          N  
ATOM  49998  CA  GLN C3214     -50.324 -20.940 -27.280  1.00  1.940          C  
ATOM  49999  C   GLN C3214     -51.375 -21.793 -28.009  1.00  2.510          C  
ATOM  50000  O   GLN C3214     -51.055 -22.548 -28.932  1.00  3.320          O  
ATOM  50001  CB  GLN C3214     -49.282 -21.867 -26.626  1.00  2.590          C  
ATOM  50002  CG  GLN C3214     -49.850 -23.004 -25.711  1.00  2.590          C  
ATOM  50003  CD  GLN C3214     -50.182 -22.541 -24.306  1.00  2.590          C  
ATOM  50004  OE1 GLN C3214     -50.643 -21.421 -24.123  1.00  2.590          O  
ATOM  50005  NE2 GLN C3214     -49.967 -23.377 -23.314  1.00  2.590          N  
ATOM  50006  H   GLN C3214     -50.805 -20.308 -25.279  1.00  1.960          H  
ATOM  50007  HA  GLN C3214     -49.817 -20.323 -28.023  1.00  2.330          H  
ATOM  50008 1HB  GLN C3214     -48.685 -22.338 -27.405  1.00  3.110          H  
ATOM  50009 2HB  GLN C3214     -48.600 -21.268 -26.022  1.00  3.110          H  
ATOM  50010 1HG  GLN C3214     -50.747 -23.432 -26.151  1.00  3.110          H  
ATOM  50011 2HG  GLN C3214     -49.086 -23.775 -25.628  1.00  3.110          H  
ATOM  50012 1HE2 GLN C3214     -50.190 -23.083 -22.377  1.00  3.110          H  
ATOM  50013 2HE2 GLN C3214     -49.589 -24.292 -23.482  1.00  3.110          H  
ATOM  50014  N   THR C3215     -52.630 -21.670 -27.584  1.00  2.710          N  
ATOM  50015  CA  THR C3215     -53.757 -22.452 -28.078  1.00  3.760          C  
ATOM  50016  C   THR C3215     -53.978 -22.262 -29.568  1.00  4.300          C  
ATOM  50017  O   THR C3215     -54.281 -23.222 -30.277  1.00  4.510          O  
ATOM  50018  CB  THR C3215     -55.022 -22.031 -27.299  1.00  4.840          C  
ATOM  50019  OG1 THR C3215     -55.260 -20.619 -27.486  1.00  4.840          O  
ATOM  50020  CG2 THR C3215     -54.783 -22.273 -25.790  1.00  4.840          C  
ATOM  50021  H   THR C3215     -52.810 -21.005 -26.849  1.00  3.250          H  
ATOM  50022  HA  THR C3215     -53.556 -23.507 -27.892  1.00  4.510          H  
ATOM  50023  HB  THR C3215     -55.888 -22.601 -27.636  1.00  5.810          H  
ATOM  50024  HG1 THR C3215     -56.012 -20.436 -28.138  1.00  5.810          H  
ATOM  50025 1HG2 THR C3215     -55.654 -21.973 -25.229  1.00  5.810          H  
ATOM  50026 2HG2 THR C3215     -54.593 -23.332 -25.619  1.00  5.810          H  
ATOM  50027 3HG2 THR C3215     -53.927 -21.699 -25.441  1.00  5.810          H  
ATOM  50028  N   LYS C3216     -53.636 -21.083 -30.068  1.00  4.700          N  
ATOM  50029  CA  LYS C3216     -53.746 -20.707 -31.472  1.00  5.590          C  
ATOM  50030  C   LYS C3216     -52.952 -21.619 -32.419  1.00  5.720          C  
ATOM  50031  O   LYS C3216     -53.199 -21.616 -33.626  1.00  6.550          O  
ATOM  50032  CB  LYS C3216     -53.277 -19.259 -31.649  1.00  7.470          C  
ATOM  50033  CG  LYS C3216     -51.770 -19.046 -31.401  1.00  7.470          C  
ATOM  50034  CD  LYS C3216     -51.376 -17.576 -31.518  1.00  7.470          C  
ATOM  50035  CE  LYS C3216     -49.872 -17.389 -31.315  1.00  7.470          C  
ATOM  50036  NZ  LYS C3216     -49.470 -15.953 -31.387  1.00  7.470          N  
ATOM  50037  H   LYS C3216     -53.384 -20.356 -29.406  1.00  5.640          H  
ATOM  50038  HA  LYS C3216     -54.797 -20.772 -31.756  1.00  6.710          H  
ATOM  50039 1HB  LYS C3216     -53.504 -18.924 -32.661  1.00  8.960          H  
ATOM  50040 2HB  LYS C3216     -53.823 -18.617 -30.958  1.00  8.960          H  
ATOM  50041 1HG  LYS C3216     -51.511 -19.405 -30.400  1.00  8.960          H  
ATOM  50042 2HG  LYS C3216     -51.192 -19.615 -32.128  1.00  8.960          H  
ATOM  50043 1HD  LYS C3216     -51.656 -17.201 -32.502  1.00  8.960          H  
ATOM  50044 2HD  LYS C3216     -51.908 -16.999 -30.759  1.00  8.960          H  
ATOM  50045 1HE  LYS C3216     -49.594 -17.787 -30.336  1.00  8.960          H  
ATOM  50046 2HE  LYS C3216     -49.338 -17.944 -32.086  1.00  8.960          H  
ATOM  50047 1HZ  LYS C3216     -48.471 -15.874 -31.249  1.00  8.960          H  
ATOM  50048 2HZ  LYS C3216     -49.714 -15.576 -32.293  1.00  8.960          H  
ATOM  50049 3HZ  LYS C3216     -49.953 -15.435 -30.665  1.00  8.960          H  
ATOM  50050  N   SER C3217     -51.990 -22.386 -31.890  1.00  5.140          N  
ATOM  50051  CA  SER C3217     -51.175 -23.278 -32.710  1.00  5.450          C  
ATOM  50052  C   SER C3217     -51.908 -24.575 -33.060  1.00  5.470          C  
ATOM  50053  O   SER C3217     -51.433 -25.369 -33.878  1.00  5.910          O  
ATOM  50054  CB  SER C3217     -49.878 -23.614 -31.992  1.00  7.510          C  
ATOM  50055  OG  SER C3217     -49.050 -22.482 -31.847  1.00  7.510          O  
ATOM  50056  H   SER C3217     -51.807 -22.359 -30.881  1.00  6.170          H  
ATOM  50057  HA  SER C3217     -50.934 -22.760 -33.637  1.00  6.540          H  
ATOM  50058 1HB  SER C3217     -50.116 -24.019 -31.006  1.00  9.010          H  
ATOM  50059 2HB  SER C3217     -49.348 -24.389 -32.542  1.00  9.010          H  
ATOM  50060  HG  SER C3217     -48.302 -22.772 -31.321  1.00  9.010          H  
ATOM  50061  N   HIS C3218     -53.067 -24.795 -32.447  1.00  5.250          N  
ATOM  50062  CA  HIS C3218     -53.851 -25.995 -32.667  1.00  5.340          C  
ATOM  50063  C   HIS C3218     -55.039 -25.719 -33.583  1.00  6.000          C  
ATOM  50064  O   HIS C3218     -55.842 -24.826 -33.342  1.00  6.310          O  
ATOM  50065  CB  HIS C3218     -54.320 -26.548 -31.324  1.00  7.440          C  
ATOM  50066  CG  HIS C3218     -53.200 -27.021 -30.475  1.00  7.440          C  
ATOM  50067  ND1 HIS C3218     -52.750 -28.325 -30.498  1.00  7.440          N  
ATOM  50068  CD2 HIS C3218     -52.414 -26.365 -29.589  1.00  7.440          C  
ATOM  50069  CE1 HIS C3218     -51.740 -28.452 -29.654  1.00  7.440          C  
ATOM  50070  NE2 HIS C3218     -51.517 -27.279 -29.090  1.00  7.440          N  
ATOM  50071  H   HIS C3218     -53.413 -24.101 -31.780  1.00  6.300          H  
ATOM  50072  HA  HIS C3218     -53.231 -26.752 -33.144  1.00  6.410          H  
ATOM  50073 1HB  HIS C3218     -54.840 -25.770 -30.782  1.00  8.930          H  
ATOM  50074 2HB  HIS C3218     -55.016 -27.368 -31.482  1.00  8.930          H  
ATOM  50075  HD2 HIS C3218     -52.479 -25.307 -29.324  1.00  8.930          H  
ATOM  50076  HE1 HIS C3218     -51.184 -29.369 -29.459  1.00  8.930          H  
ATOM  50077  HE2 HIS C3218     -50.802 -27.079 -28.405  1.00  8.930          H  
ATOM  50078  N   ARG C3219     -55.203 -26.551 -34.610  1.00  6.460          N  
ATOM  50079  CA  ARG C3219     -56.295 -26.394 -35.584  1.00  7.380          C  
ATOM  50080  C   ARG C3219     -57.682 -26.444 -34.940  1.00  7.370          C  
ATOM  50081  O   ARG C3219     -58.622 -25.799 -35.413  1.00  7.850          O  
ATOM  50082  CB  ARG C3219     -56.206 -27.456 -36.672  1.00  9.960          C  
ATOM  50083  CG  ARG C3219     -55.049 -27.265 -37.653  1.00  9.960          C  
ATOM  50084  CD  ARG C3219     -55.175 -28.138 -38.866  1.00  9.960          C  
ATOM  50085  NE  ARG C3219     -55.085 -29.569 -38.544  1.00  9.960          N  
ATOM  50086  CZ  ARG C3219     -53.937 -30.287 -38.449  1.00  9.960          C  
ATOM  50087  NH1 ARG C3219     -52.762 -29.716 -38.640  1.00  9.960          N  
ATOM  50088  NH2 ARG C3219     -54.000 -31.578 -38.159  1.00  9.960          N  
ATOM  50089  H   ARG C3219     -54.510 -27.275 -34.743  1.00  7.750          H  
ATOM  50090  HA  ARG C3219     -56.181 -25.418 -36.058  1.00  8.860          H  
ATOM  50091 1HB  ARG C3219     -56.097 -28.437 -36.215  1.00 11.960          H  
ATOM  50092 2HB  ARG C3219     -57.132 -27.464 -37.245  1.00 11.960          H  
ATOM  50093 1HG  ARG C3219     -55.031 -26.227 -37.985  1.00 11.960          H  
ATOM  50094 2HG  ARG C3219     -54.110 -27.497 -37.153  1.00 11.960          H  
ATOM  50095 1HD  ARG C3219     -56.147 -27.959 -39.327  1.00 11.960          H  
ATOM  50096 2HD  ARG C3219     -54.397 -27.890 -39.585  1.00 11.960          H  
ATOM  50097  HE  ARG C3219     -55.956 -30.064 -38.395  1.00 11.960          H  
ATOM  50098 1HH1 ARG C3219     -52.702 -28.734 -38.862  1.00 11.960          H  
ATOM  50099 2HH1 ARG C3219     -51.916 -30.263 -38.566  1.00 11.960          H  
ATOM  50100 1HH2 ARG C3219     -54.897 -32.021 -38.012  1.00 11.960          H  
ATOM  50101 2HH2 ARG C3219     -53.153 -32.124 -38.085  1.00 11.960          H  
ATOM  50102  N   ARG C3220     -57.814 -27.236 -33.880  1.00  7.000          N  
ATOM  50103  CA  ARG C3220     -59.076 -27.393 -33.174  1.00  7.020          C  
ATOM  50104  C   ARG C3220     -59.371 -26.268 -32.170  1.00  6.430          C  
ATOM  50105  O   ARG C3220     -60.437 -26.267 -31.551  1.00  6.010          O  
ATOM  50106  CB  ARG C3220     -59.101 -28.720 -32.430  1.00  9.820          C  
ATOM  50107  CG  ARG C3220     -59.076 -29.960 -33.321  1.00  9.820          C  
ATOM  50108  CD  ARG C3220     -59.023 -31.228 -32.528  1.00  9.820          C  
ATOM  50109  NE  ARG C3220     -57.755 -31.395 -31.799  1.00  9.820          N  
ATOM  50110  CZ  ARG C3220     -57.509 -32.353 -30.873  1.00  9.820          C  
ATOM  50111  NH1 ARG C3220     -58.441 -33.231 -30.554  1.00  9.820          N  
ATOM  50112  NH2 ARG C3220     -56.323 -32.409 -30.285  1.00  9.820          N  
ATOM  50113  H   ARG C3220     -57.020 -27.774 -33.569  1.00  8.400          H  
ATOM  50114  HA  ARG C3220     -59.875 -27.402 -33.915  1.00  8.420          H  
ATOM  50115 1HB  ARG C3220     -58.248 -28.769 -31.758  1.00 11.780          H  
ATOM  50116 2HB  ARG C3220     -60.001 -28.775 -31.817  1.00 11.780          H  
ATOM  50117 1HG  ARG C3220     -59.977 -29.979 -33.934  1.00 11.780          H  
ATOM  50118 2HG  ARG C3220     -58.201 -29.926 -33.968  1.00 11.780          H  
ATOM  50119 1HD  ARG C3220     -59.837 -31.221 -31.804  1.00 11.780          H  
ATOM  50120 2HD  ARG C3220     -59.143 -32.075 -33.204  1.00 11.780          H  
ATOM  50121  HE  ARG C3220     -57.003 -30.753 -32.011  1.00 11.780          H  
ATOM  50122 1HH1 ARG C3220     -59.346 -33.197 -30.998  1.00 11.780          H  
ATOM  50123 2HH1 ARG C3220     -58.250 -33.943 -29.863  1.00 11.780          H  
ATOM  50124 1HH2 ARG C3220     -55.604 -31.738 -30.526  1.00 11.780          H  
ATOM  50125 2HH2 ARG C3220     -56.132 -33.120 -29.594  1.00 11.780          H  
ATOM  50126  N   ALA C3221     -58.413 -25.370 -31.939  1.00  6.670          N  
ATOM  50127  CA  ALA C3221     -58.576 -24.303 -30.963  1.00  6.410          C  
ATOM  50128  C   ALA C3221     -59.263 -23.089 -31.548  1.00  6.650          C  
ATOM  50129  O   ALA C3221     -59.108 -22.761 -32.728  1.00  7.110          O  
ATOM  50130  CB  ALA C3221     -57.237 -23.877 -30.409  1.00  9.080          C  
ATOM  50131  H   ALA C3221     -57.555 -25.374 -32.496  1.00  8.000          H  
ATOM  50132  HA  ALA C3221     -59.194 -24.681 -30.150  1.00  7.690          H  
ATOM  50133 1HB  ALA C3221     -57.381 -23.095 -29.667  1.00 10.890          H  
ATOM  50134 2HB  ALA C3221     -56.743 -24.722 -29.950  1.00 10.890          H  
ATOM  50135 3HB  ALA C3221     -56.622 -23.494 -31.225  1.00 10.890          H  
ATOM  50136  N   ARG C3222     -59.959 -22.362 -30.692  1.00  6.670          N  
ATOM  50137  CA  ARG C3222     -60.558 -21.098 -31.068  1.00  7.220          C  
ATOM  50138  C   ARG C3222     -60.215 -20.138 -29.943  1.00  6.980          C  
ATOM  50139  O   ARG C3222     -60.446 -20.454 -28.776  1.00  5.990          O  
ATOM  50140  CB  ARG C3222     -62.067 -21.246 -31.233  1.00  9.890          C  
ATOM  50141  CG  ARG C3222     -62.489 -22.246 -32.334  1.00  9.890          C  
ATOM  50142  CD  ARG C3222     -62.193 -21.770 -33.716  1.00  9.890          C  
ATOM  50143  NE  ARG C3222     -62.643 -22.731 -34.716  1.00  9.890          N  
ATOM  50144  CZ  ARG C3222     -61.905 -23.794 -35.157  1.00  9.890          C  
ATOM  50145  NH1 ARG C3222     -60.690 -24.026 -34.683  1.00  9.890          N  
ATOM  50146  NH2 ARG C3222     -62.408 -24.606 -36.075  1.00  9.890          N  
ATOM  50147  H   ARG C3222     -60.069 -22.691 -29.743  1.00  8.000          H  
ATOM  50148  HA  ARG C3222     -60.109 -20.731 -31.989  1.00  8.660          H  
ATOM  50149 1HB  ARG C3222     -62.506 -21.579 -30.295  1.00 11.870          H  
ATOM  50150 2HB  ARG C3222     -62.504 -20.277 -31.475  1.00 11.870          H  
ATOM  50151 1HG  ARG C3222     -61.993 -23.201 -32.182  1.00 11.870          H  
ATOM  50152 2HG  ARG C3222     -63.564 -22.401 -32.269  1.00 11.870          H  
ATOM  50153 1HD  ARG C3222     -62.721 -20.833 -33.890  1.00 11.870          H  
ATOM  50154 2HD  ARG C3222     -61.131 -21.608 -33.852  1.00 11.870          H  
ATOM  50155  HE  ARG C3222     -63.563 -22.599 -35.112  1.00 11.870          H  
ATOM  50156 1HH1 ARG C3222     -60.256 -23.425 -33.974  1.00 11.870          H  
ATOM  50157 2HH1 ARG C3222     -60.119 -24.817 -35.016  1.00 11.870          H  
ATOM  50158 1HH2 ARG C3222     -63.331 -24.443 -36.447  1.00 11.870          H  
ATOM  50159 2HH2 ARG C3222     -61.861 -25.391 -36.403  1.00 11.870          H  
ATOM  50160  N   SER C3223     -59.670 -18.974 -30.288  1.00  7.940          N  
ATOM  50161  CA  SER C3223     -59.216 -18.002 -29.292  1.00  7.880          C  
ATOM  50162  C   SER C3223     -58.285 -18.659 -28.272  1.00  6.960          C  
ATOM  50163  O   SER C3223     -57.485 -19.547 -28.625  1.00  6.810          O  
ATOM  50164  CB  SER C3223     -60.397 -17.372 -28.574  1.00 11.060          C  
ATOM  50165  OG  SER C3223     -59.975 -16.325 -27.738  1.00 11.060          O  
ATOM  50166  H   SER C3223     -59.535 -18.770 -31.268  1.00  9.530          H  
ATOM  50167  HA  SER C3223     -58.660 -17.215 -29.803  1.00  9.460          H  
ATOM  50168 1HB  SER C3223     -61.105 -16.992 -29.308  1.00 13.270          H  
ATOM  50169 2HB  SER C3223     -60.917 -18.123 -27.979  1.00 13.270          H  
ATOM  50170  HG  SER C3223     -60.783 -15.935 -27.376  1.00 13.270          H  
ATOM  50171  N   VAL C3224     -58.374 -18.199 -27.020  1.00  6.720          N  
ATOM  50172  CA  VAL C3224     -57.538 -18.717 -25.949  1.00  5.940          C  
ATOM  50173  C   VAL C3224     -58.317 -19.335 -24.806  1.00  4.780          C  
ATOM  50174  O   VAL C3224     -59.053 -18.663 -24.088  1.00  4.260          O  
ATOM  50175  CB  VAL C3224     -56.610 -17.603 -25.411  1.00  8.630          C  
ATOM  50176  CG1 VAL C3224     -55.769 -18.115 -24.239  1.00  8.630          C  
ATOM  50177  CG2 VAL C3224     -55.684 -17.147 -26.541  1.00  8.630          C  
ATOM  50178  H   VAL C3224     -59.053 -17.467 -26.832  1.00  8.060          H  
ATOM  50179  HA  VAL C3224     -56.918 -19.493 -26.358  1.00  7.130          H  
ATOM  50180  HB  VAL C3224     -57.209 -16.765 -25.058  1.00 10.350          H  
ATOM  50181 1HG1 VAL C3224     -55.123 -17.324 -23.880  1.00 10.350          H  
ATOM  50182 2HG1 VAL C3224     -56.413 -18.427 -23.423  1.00 10.350          H  
ATOM  50183 3HG1 VAL C3224     -55.166 -18.962 -24.561  1.00 10.350          H  
ATOM  50184 1HG2 VAL C3224     -55.031 -16.360 -26.177  1.00 10.350          H  
ATOM  50185 2HG2 VAL C3224     -55.083 -17.991 -26.886  1.00 10.350          H  
ATOM  50186 3HG2 VAL C3224     -56.274 -16.766 -27.369  1.00 10.350          H  
ATOM  50187  N   ALA C3225     -58.068 -20.627 -24.612  1.00  4.640          N  
ATOM  50188  CA  ALA C3225     -58.689 -21.431 -23.571  1.00  3.820          C  
ATOM  50189  C   ALA C3225     -58.016 -21.234 -22.212  1.00  2.730          C  
ATOM  50190  O   ALA C3225     -58.664 -21.370 -21.173  1.00  2.800          O  
ATOM  50191  CB  ALA C3225     -58.628 -22.896 -23.955  1.00  5.680          C  
ATOM  50192  H   ALA C3225     -57.440 -21.065 -25.272  1.00  5.570          H  
ATOM  50193  HA  ALA C3225     -59.730 -21.122 -23.481  1.00  4.580          H  
ATOM  50194 1HB  ALA C3225     -59.119 -23.491 -23.186  1.00  6.810          H  
ATOM  50195 2HB  ALA C3225     -59.133 -23.042 -24.909  1.00  6.810          H  
ATOM  50196 3HB  ALA C3225     -57.587 -23.206 -24.041  1.00  6.810          H  
ATOM  50197  N   SER C3226     -56.709 -20.959 -22.216  1.00  2.110          N  
ATOM  50198  CA  SER C3226     -55.951 -20.782 -20.975  1.00  1.210          C  
ATOM  50199  C   SER C3226     -54.638 -20.028 -21.199  1.00  1.180          C  
ATOM  50200  O   SER C3226     -54.088 -20.023 -22.326  1.00  1.590          O  
ATOM  50201  CB  SER C3226     -55.646 -22.128 -20.347  1.00  2.050          C  
ATOM  50202  OG  SER C3226     -54.748 -22.861 -21.132  1.00  2.050          O  
ATOM  50203  H   SER C3226     -56.220 -20.872 -23.089  1.00  2.530          H  
ATOM  50204  HA  SER C3226     -56.562 -20.202 -20.283  1.00  1.450          H  
ATOM  50205 1HB  SER C3226     -55.222 -21.977 -19.355  1.00  2.460          H  
ATOM  50206 2HB  SER C3226     -56.569 -22.692 -20.223  1.00  2.460          H  
ATOM  50207  HG  SER C3226     -54.630 -23.700 -20.683  1.00  2.460          H  
ATOM  50208  N   GLN C3227     -54.083 -19.512 -20.082  1.00  0.760          N  
ATOM  50209  CA  GLN C3227     -52.793 -18.833 -20.081  1.00  0.690          C  
ATOM  50210  C   GLN C3227     -51.891 -19.250 -18.912  1.00  0.480          C  
ATOM  50211  O   GLN C3227     -52.357 -19.446 -17.785  1.00  0.650          O  
ATOM  50212  CB  GLN C3227     -52.979 -17.303 -20.091  1.00  0.990          C  
ATOM  50213  CG  GLN C3227     -51.659 -16.481 -20.160  1.00  0.990          C  
ATOM  50214  CD  GLN C3227     -51.891 -15.006 -20.316  1.00  0.990          C  
ATOM  50215  OE1 GLN C3227     -52.712 -14.417 -19.612  1.00  0.990          O  
ATOM  50216  NE2 GLN C3227     -51.174 -14.390 -21.253  1.00  0.990          N  
ATOM  50217  H   GLN C3227     -54.591 -19.585 -19.212  1.00  0.910          H  
ATOM  50218  HA  GLN C3227     -52.302 -19.116 -20.990  1.00  0.830          H  
ATOM  50219 1HB  GLN C3227     -53.585 -17.022 -20.953  1.00  1.190          H  
ATOM  50220 2HB  GLN C3227     -53.518 -16.998 -19.196  1.00  1.190          H  
ATOM  50221 1HG  GLN C3227     -51.090 -16.627 -19.243  1.00  1.190          H  
ATOM  50222 2HG  GLN C3227     -51.078 -16.803 -21.003  1.00  1.190          H  
ATOM  50223 1HE2 GLN C3227     -51.289 -13.411 -21.423  1.00  1.190          H  
ATOM  50224 2HE2 GLN C3227     -50.510 -14.906 -21.815  1.00  1.190          H  
ATOM  50225  N   SER C3228     -50.597 -19.376 -19.208  1.00  0.300          N  
ATOM  50226  CA  SER C3228     -49.568 -19.695 -18.216  1.00  0.240          C  
ATOM  50227  C   SER C3228     -48.148 -19.276 -18.635  1.00  0.190          C  
ATOM  50228  O   SER C3228     -47.882 -18.944 -19.801  1.00  0.170          O  
ATOM  50229  CB  SER C3228     -49.595 -21.179 -17.891  1.00  0.360          C  
ATOM  50230  OG  SER C3228     -49.242 -21.945 -19.003  1.00  0.360          O  
ATOM  50231  H   SER C3228     -50.333 -19.245 -20.186  1.00  0.360          H  
ATOM  50232  HA  SER C3228     -49.813 -19.152 -17.303  1.00  0.290          H  
ATOM  50233 1HB  SER C3228     -48.902 -21.381 -17.074  1.00  0.430          H  
ATOM  50234 2HB  SER C3228     -50.589 -21.461 -17.551  1.00  0.430          H  
ATOM  50235  HG  SER C3228     -49.212 -22.855 -18.702  1.00  0.430          H  
ATOM  50236  N   ILE C3229     -47.229 -19.320 -17.663  1.00  0.210          N  
ATOM  50237  CA  ILE C3229     -45.814 -19.006 -17.907  1.00  0.210          C  
ATOM  50238  C   ILE C3229     -45.102 -20.128 -18.620  1.00  0.210          C  
ATOM  50239  O   ILE C3229     -45.101 -21.262 -18.133  1.00  0.210          O  
ATOM  50240  CB  ILE C3229     -45.020 -18.839 -16.589  1.00  0.290          C  
ATOM  50241  CG1 ILE C3229     -45.562 -17.776 -15.860  1.00  0.290          C  
ATOM  50242  CG2 ILE C3229     -43.525 -18.484 -16.941  1.00  0.290          C  
ATOM  50243  CD1 ILE C3229     -45.167 -17.629 -14.470  1.00  0.290          C  
ATOM  50244  H   ILE C3229     -47.555 -19.550 -16.717  1.00  0.250          H  
ATOM  50245  HA  ILE C3229     -45.748 -18.101 -18.514  1.00  0.250          H  
ATOM  50246  HB  ILE C3229     -45.083 -19.742 -15.986  1.00  0.350          H  
ATOM  50247 1HG1 ILE C3229     -45.235 -16.940 -16.351  1.00  0.350          H  
ATOM  50248 2HG1 ILE C3229     -46.637 -17.834 -15.897  1.00  0.350          H  
ATOM  50249 1HG2 ILE C3229     -42.943 -18.336 -16.047  1.00  0.350          H  
ATOM  50250 2HG2 ILE C3229     -43.064 -19.271 -17.512  1.00  0.350          H  
ATOM  50251 3HG2 ILE C3229     -43.505 -17.565 -17.534  1.00  0.350          H  
ATOM  50252 1HD1 ILE C3229     -45.656 -16.753 -14.078  1.00  0.350          H  
ATOM  50253 2HD1 ILE C3229     -45.478 -18.511 -13.901  1.00  0.350          H  
ATOM  50254 3HD1 ILE C3229     -44.119 -17.500 -14.400  1.00  0.350          H  
ATOM  50255  N   ILE C3230     -44.467 -19.790 -19.735  1.00  0.220          N  
ATOM  50256  CA  ILE C3230     -43.690 -20.724 -20.521  1.00  0.250          C  
ATOM  50257  C   ILE C3230     -42.244 -20.265 -20.650  1.00  0.210          C  
ATOM  50258  O   ILE C3230     -41.962 -19.118 -20.998  1.00  0.200          O  
ATOM  50259  CB  ILE C3230     -44.287 -20.937 -21.936  1.00  0.340          C  
ATOM  50260  CG1 ILE C3230     -45.717 -21.538 -21.825  1.00  0.340          C  
ATOM  50261  CG2 ILE C3230     -43.360 -21.820 -22.775  1.00  0.340          C  
ATOM  50262  CD1 ILE C3230     -46.467 -21.609 -23.138  1.00  0.340          C  
ATOM  50263  H   ILE C3230     -44.553 -18.822 -20.062  1.00  0.260          H  
ATOM  50264  HA  ILE C3230     -43.695 -21.684 -20.013  1.00  0.300          H  
ATOM  50265  HB  ILE C3230     -44.391 -19.965 -22.423  1.00  0.410          H  
ATOM  50266 1HG1 ILE C3230     -45.660 -22.538 -21.396  1.00  0.410          H  
ATOM  50267 2HG1 ILE C3230     -46.302 -20.907 -21.153  1.00  0.410          H  
ATOM  50268 1HG2 ILE C3230     -43.763 -21.954 -23.765  1.00  0.410          H  
ATOM  50269 2HG2 ILE C3230     -42.382 -21.363 -22.874  1.00  0.410          H  
ATOM  50270 3HG2 ILE C3230     -43.253 -22.792 -22.288  1.00  0.410          H  
ATOM  50271 1HD1 ILE C3230     -47.462 -22.005 -22.958  1.00  0.410          H  
ATOM  50272 2HD1 ILE C3230     -46.535 -20.620 -23.538  1.00  0.410          H  
ATOM  50273 3HD1 ILE C3230     -45.959 -22.249 -23.848  1.00  0.410          H  
ATOM  50274  N   ALA C3231     -41.329 -21.165 -20.339  1.00  0.230          N  
ATOM  50275  CA  ALA C3231     -39.906 -20.958 -20.497  1.00  0.190          C  
ATOM  50276  C   ALA C3231     -39.521 -21.549 -21.846  1.00  0.190          C  
ATOM  50277  O   ALA C3231     -40.031 -22.606 -22.236  1.00  0.280          O  
ATOM  50278  CB  ALA C3231     -39.130 -21.608 -19.366  1.00  0.280          C  
ATOM  50279  H   ALA C3231     -41.652 -22.069 -20.036  1.00  0.280          H  
ATOM  50280  HA  ALA C3231     -39.697 -19.890 -20.515  1.00  0.230          H  
ATOM  50281 1HB  ALA C3231     -38.064 -21.447 -19.518  1.00  0.340          H  
ATOM  50282 2HB  ALA C3231     -39.435 -21.164 -18.427  1.00  0.340          H  
ATOM  50283 3HB  ALA C3231     -39.341 -22.673 -19.345  1.00  0.340          H  
ATOM  50284  N   TYR C3232     -38.598 -20.915 -22.531  1.00  0.100          N  
ATOM  50285  CA  TYR C3232     -38.153 -21.420 -23.814  1.00  0.090          C  
ATOM  50286  C   TYR C3232     -36.741 -21.005 -24.151  1.00  0.180          C  
ATOM  50287  O   TYR C3232     -36.214 -20.019 -23.628  1.00  0.230          O  
ATOM  50288  CB  TYR C3232     -39.125 -20.948 -24.900  1.00  0.130          C  
ATOM  50289  CG  TYR C3232     -39.290 -19.436 -24.969  1.00  0.130          C  
ATOM  50290  CD1 TYR C3232     -38.500 -18.632 -25.780  1.00  0.130          C  
ATOM  50291  CD2 TYR C3232     -40.273 -18.858 -24.210  1.00  0.130          C  
ATOM  50292  CE1 TYR C3232     -38.703 -17.272 -25.819  1.00  0.130          C  
ATOM  50293  CE2 TYR C3232     -40.467 -17.521 -24.249  1.00  0.130          C  
ATOM  50294  CZ  TYR C3232     -39.703 -16.717 -25.046  1.00  0.130          C  
ATOM  50295  OH  TYR C3232     -39.931 -15.354 -25.066  1.00  0.130          O  
ATOM  50296  H   TYR C3232     -38.236 -20.026 -22.178  1.00  0.120          H  
ATOM  50297  HA  TYR C3232     -38.184 -22.508 -23.790  1.00  0.110          H  
ATOM  50298 1HB  TYR C3232     -38.784 -21.299 -25.880  1.00  0.160          H  
ATOM  50299 2HB  TYR C3232     -40.103 -21.387 -24.725  1.00  0.160          H  
ATOM  50300  HD1 TYR C3232     -37.739 -19.063 -26.379  1.00  0.160          H  
ATOM  50301  HD2 TYR C3232     -40.905 -19.471 -23.569  1.00  0.160          H  
ATOM  50302  HE1 TYR C3232     -38.083 -16.644 -26.460  1.00  0.160          H  
ATOM  50303  HE2 TYR C3232     -41.238 -17.095 -23.651  1.00  0.160          H  
ATOM  50304  HH  TYR C3232     -39.620 -14.988 -25.923  1.00  0.160          H  
ATOM  50305  N   THR C3233     -36.146 -21.728 -25.084  1.00  0.230          N  
ATOM  50306  CA  THR C3233     -34.852 -21.343 -25.597  1.00  0.290          C  
ATOM  50307  C   THR C3233     -35.068 -20.173 -26.539  1.00  0.330          C  
ATOM  50308  O   THR C3233     -36.007 -20.180 -27.342  1.00  0.390          O  
ATOM  50309  CB  THR C3233     -34.121 -22.521 -26.280  1.00  0.380          C  
ATOM  50310  OG1 THR C3233     -33.877 -23.571 -25.314  1.00  0.380          O  
ATOM  50311  CG2 THR C3233     -32.778 -22.051 -26.829  1.00  0.380          C  
ATOM  50312  H   THR C3233     -36.613 -22.545 -25.457  1.00  0.280          H  
ATOM  50313  HA  THR C3233     -34.231 -20.995 -24.778  1.00  0.350          H  
ATOM  50314  HB  THR C3233     -34.731 -22.915 -27.092  1.00  0.460          H  
ATOM  50315  HG1 THR C3233     -34.699 -24.009 -25.043  1.00  0.460          H  
ATOM  50316 1HG2 THR C3233     -32.268 -22.890 -27.294  1.00  0.460          H  
ATOM  50317 2HG2 THR C3233     -32.922 -21.269 -27.574  1.00  0.460          H  
ATOM  50318 3HG2 THR C3233     -32.169 -21.663 -26.010  1.00  0.460          H  
ATOM  50319  N   MET C3234     -34.229 -19.166 -26.410  1.00  0.320          N  
ATOM  50320  CA  MET C3234     -34.305 -17.986 -27.246  1.00  0.340          C  
ATOM  50321  C   MET C3234     -33.910 -18.247 -28.699  1.00  0.390          C  
ATOM  50322  O   MET C3234     -32.901 -18.898 -28.976  1.00  0.390          O  
ATOM  50323  CB  MET C3234     -33.403 -16.922 -26.629  1.00  0.470          C  
ATOM  50324  CG  MET C3234     -33.353 -15.598 -27.352  1.00  0.470          C  
ATOM  50325  SD  MET C3234     -32.392 -14.381 -26.425  1.00  0.470          S  
ATOM  50326  CE  MET C3234     -32.370 -12.994 -27.532  1.00  0.470          C  
ATOM  50327  H   MET C3234     -33.500 -19.237 -25.693  1.00  0.380          H  
ATOM  50328  HA  MET C3234     -35.335 -17.626 -27.241  1.00  0.410          H  
ATOM  50329 1HB  MET C3234     -33.749 -16.721 -25.617  1.00  0.560          H  
ATOM  50330 2HB  MET C3234     -32.396 -17.319 -26.537  1.00  0.560          H  
ATOM  50331 1HG  MET C3234     -32.880 -15.732 -28.326  1.00  0.560          H  
ATOM  50332 2HG  MET C3234     -34.353 -15.230 -27.526  1.00  0.560          H  
ATOM  50333 1HE  MET C3234     -31.812 -12.176 -27.077  1.00  0.560          H  
ATOM  50334 2HE  MET C3234     -31.892 -13.285 -28.472  1.00  0.560          H  
ATOM  50335 3HE  MET C3234     -33.389 -12.670 -27.730  1.00  0.560          H  
ATOM  50336  N   SER C3235     -34.709 -17.708 -29.613  1.00  0.420          N  
ATOM  50337  CA  SER C3235     -34.453 -17.760 -31.043  1.00  0.460          C  
ATOM  50338  C   SER C3235     -33.558 -16.612 -31.431  1.00  0.360          C  
ATOM  50339  O   SER C3235     -33.626 -15.533 -30.842  1.00  0.370          O  
ATOM  50340  CB  SER C3235     -35.717 -17.673 -31.860  1.00  0.630          C  
ATOM  50341  OG  SER C3235     -35.399 -17.580 -33.227  1.00  0.630          O  
ATOM  50342  H   SER C3235     -35.553 -17.235 -29.297  1.00  0.500          H  
ATOM  50343  HA  SER C3235     -33.942 -18.694 -31.276  1.00  0.550          H  
ATOM  50344 1HB  SER C3235     -36.337 -18.552 -31.678  1.00  0.750          H  
ATOM  50345 2HB  SER C3235     -36.287 -16.798 -31.560  1.00  0.750          H  
ATOM  50346  HG  SER C3235     -36.246 -17.597 -33.694  1.00  0.750          H  
ATOM  50347  N   LEU C3236     -32.720 -16.832 -32.428  1.00  0.300          N  
ATOM  50348  CA  LEU C3236     -31.816 -15.795 -32.890  1.00  0.270          C  
ATOM  50349  C   LEU C3236     -32.338 -15.101 -34.128  1.00  0.350          C  
ATOM  50350  O   LEU C3236     -31.698 -14.197 -34.663  1.00  0.410          O  
ATOM  50351  CB  LEU C3236     -30.486 -16.390 -33.279  1.00  0.390          C  
ATOM  50352  CG  LEU C3236     -29.516 -16.712 -32.216  1.00  0.390          C  
ATOM  50353  CD1 LEU C3236     -29.925 -17.958 -31.468  1.00  0.390          C  
ATOM  50354  CD2 LEU C3236     -28.226 -16.902 -32.862  1.00  0.390          C  
ATOM  50355  H   LEU C3236     -32.718 -17.737 -32.877  1.00  0.360          H  
ATOM  50356  HA  LEU C3236     -31.685 -15.060 -32.097  1.00  0.320          H  
ATOM  50357 1HB  LEU C3236     -30.671 -17.295 -33.850  1.00  0.470          H  
ATOM  50358 2HB  LEU C3236     -30.006 -15.685 -33.915  1.00  0.470          H  
ATOM  50359  HG  LEU C3236     -29.455 -15.899 -31.501  1.00  0.470          H  
ATOM  50360 1HD1 LEU C3236     -29.177 -18.168 -30.737  1.00  0.470          H  
ATOM  50361 2HD1 LEU C3236     -30.872 -17.831 -30.971  1.00  0.470          H  
ATOM  50362 3HD1 LEU C3236     -29.990 -18.796 -32.157  1.00  0.470          H  
ATOM  50363 1HD2 LEU C3236     -27.509 -17.136 -32.107  1.00  0.470          H  
ATOM  50364 2HD2 LEU C3236     -28.310 -17.718 -33.564  1.00  0.470          H  
ATOM  50365 3HD2 LEU C3236     -27.924 -16.008 -33.387  1.00  0.470          H  
ATOM  50366  N   GLY C3237     -33.470 -15.560 -34.626  1.00  0.420          N  
ATOM  50367  CA  GLY C3237     -33.996 -15.029 -35.867  1.00  0.500          C  
ATOM  50368  C   GLY C3237     -34.449 -16.159 -36.770  1.00  0.370          C  
ATOM  50369  O   GLY C3237     -34.283 -17.339 -36.446  1.00  0.300          O  
ATOM  50370  H   GLY C3237     -33.980 -16.287 -34.128  1.00  0.500          H  
ATOM  50371 1HA  GLY C3237     -34.828 -14.356 -35.664  1.00  0.600          H  
ATOM  50372 2HA  GLY C3237     -33.227 -14.447 -36.375  1.00  0.600          H  
ATOM  50373  N   ALA C3238     -35.067 -15.792 -37.885  1.00  0.470          N  
ATOM  50374  CA  ALA C3238     -35.573 -16.772 -38.846  1.00  0.380          C  
ATOM  50375  C   ALA C3238     -34.398 -17.465 -39.489  1.00  0.240          C  
ATOM  50376  O   ALA C3238     -33.343 -16.856 -39.614  1.00  0.370          O  
ATOM  50377  CB  ALA C3238     -36.435 -16.120 -39.909  1.00  0.570          C  
ATOM  50378  H   ALA C3238     -35.100 -14.787 -38.078  1.00  0.560          H  
ATOM  50379  HA  ALA C3238     -36.161 -17.516 -38.307  1.00  0.460          H  
ATOM  50380 1HB  ALA C3238     -36.791 -16.884 -40.601  1.00  0.680          H  
ATOM  50381 2HB  ALA C3238     -37.284 -15.628 -39.440  1.00  0.680          H  
ATOM  50382 3HB  ALA C3238     -35.858 -15.402 -40.445  1.00  0.680          H  
ATOM  50383  N   GLU C3239     -34.541 -18.715 -39.893  1.00  0.300          N  
ATOM  50384  CA  GLU C3239     -33.431 -19.341 -40.601  1.00  0.440          C  
ATOM  50385  C   GLU C3239     -33.548 -19.061 -42.087  1.00  0.420          C  
ATOM  50386  O   GLU C3239     -34.659 -19.009 -42.621  1.00  0.410          O  
ATOM  50387  CB  GLU C3239     -33.398 -20.851 -40.364  1.00  0.560          C  
ATOM  50388  CG  GLU C3239     -33.113 -21.257 -38.932  1.00  0.560          C  
ATOM  50389  CD  GLU C3239     -33.048 -22.748 -38.748  1.00  0.560          C  
ATOM  50390  OE1 GLU C3239     -33.280 -23.465 -39.702  1.00  0.560          O  
ATOM  50391  OE2 GLU C3239     -32.745 -23.178 -37.664  1.00  0.560          O  
ATOM  50392  H   GLU C3239     -35.407 -19.216 -39.745  1.00  0.360          H  
ATOM  50393  HA  GLU C3239     -32.491 -18.915 -40.247  1.00  0.530          H  
ATOM  50394 1HB  GLU C3239     -34.354 -21.284 -40.655  1.00  0.670          H  
ATOM  50395 2HB  GLU C3239     -32.630 -21.296 -40.999  1.00  0.670          H  
ATOM  50396 1HG  GLU C3239     -32.160 -20.819 -38.629  1.00  0.670          H  
ATOM  50397 2HG  GLU C3239     -33.888 -20.846 -38.286  1.00  0.670          H  
ATOM  50398  N   ASN C3240     -32.409 -18.942 -42.758  1.00  0.440          N  
ATOM  50399  CA  ASN C3240     -32.399 -18.777 -44.200  1.00  0.420          C  
ATOM  50400  C   ASN C3240     -31.098 -19.320 -44.786  1.00  0.380          C  
ATOM  50401  O   ASN C3240     -30.194 -19.733 -44.060  1.00  0.820          O  
ATOM  50402  CB  ASN C3240     -32.562 -17.284 -44.522  1.00  0.600          C  
ATOM  50403  CG  ASN C3240     -33.193 -16.978 -45.871  1.00  0.600          C  
ATOM  50404  OD1 ASN C3240     -33.203 -17.846 -46.754  1.00  0.600          O  
ATOM  50405  ND2 ASN C3240     -33.699 -15.780 -46.050  1.00  0.600          N  
ATOM  50406  H   ASN C3240     -31.530 -18.943 -42.234  1.00  0.530          H  
ATOM  50407  HA  ASN C3240     -33.225 -19.344 -44.631  1.00  0.500          H  
ATOM  50408 1HB  ASN C3240     -33.176 -16.817 -43.749  1.00  0.720          H  
ATOM  50409 2HB  ASN C3240     -31.594 -16.808 -44.472  1.00  0.720          H  
ATOM  50410 1HD2 ASN C3240     -34.115 -15.540 -46.926  1.00  0.720          H  
ATOM  50411 2HD2 ASN C3240     -33.660 -15.092 -45.304  1.00  0.720          H  
ATOM  50412  N   SER C3241     -30.976 -19.261 -46.088  1.00  0.560          N  
ATOM  50413  CA  SER C3241     -29.763 -19.689 -46.756  1.00  0.740          C  
ATOM  50414  C   SER C3241     -29.703 -19.023 -48.106  1.00  0.810          C  
ATOM  50415  O   SER C3241     -30.729 -18.748 -48.729  1.00  1.060          O  
ATOM  50416  CB  SER C3241     -29.716 -21.202 -46.894  1.00  0.960          C  
ATOM  50417  OG  SER C3241     -30.714 -21.667 -47.754  1.00  0.960          O  
ATOM  50418  H   SER C3241     -31.767 -18.928 -46.636  1.00  0.670          H  
ATOM  50419  HA  SER C3241     -28.898 -19.362 -46.175  1.00  0.890          H  
ATOM  50420 1HB  SER C3241     -28.736 -21.499 -47.272  1.00  1.160          H  
ATOM  50421 2HB  SER C3241     -29.838 -21.660 -45.914  1.00  1.160          H  
ATOM  50422  HG  SER C3241     -30.646 -22.623 -47.746  1.00  1.160          H  
ATOM  50423  N   VAL C3242     -28.499 -18.799 -48.588  1.00  0.660          N  
ATOM  50424  CA  VAL C3242     -28.322 -18.201 -49.896  1.00  0.650          C  
ATOM  50425  C   VAL C3242     -28.043 -19.285 -50.920  1.00  0.610          C  
ATOM  50426  O   VAL C3242     -27.167 -20.129 -50.717  1.00  0.560          O  
ATOM  50427  CB  VAL C3242     -27.181 -17.149 -49.866  1.00  0.910          C  
ATOM  50428  CG1 VAL C3242     -26.946 -16.542 -51.267  1.00  0.910          C  
ATOM  50429  CG2 VAL C3242     -27.537 -16.034 -48.866  1.00  0.910          C  
ATOM  50430  H   VAL C3242     -27.691 -19.055 -48.033  1.00  0.790          H  
ATOM  50431  HA  VAL C3242     -29.245 -17.691 -50.176  1.00  0.780          H  
ATOM  50432  HB  VAL C3242     -26.255 -17.635 -49.557  1.00  1.100          H  
ATOM  50433 1HG1 VAL C3242     -26.137 -15.810 -51.221  1.00  1.100          H  
ATOM  50434 2HG1 VAL C3242     -26.674 -17.323 -51.973  1.00  1.100          H  
ATOM  50435 3HG1 VAL C3242     -27.853 -16.047 -51.604  1.00  1.100          H  
ATOM  50436 1HG2 VAL C3242     -26.727 -15.302 -48.833  1.00  1.100          H  
ATOM  50437 2HG2 VAL C3242     -28.460 -15.542 -49.176  1.00  1.100          H  
ATOM  50438 3HG2 VAL C3242     -27.669 -16.464 -47.880  1.00  1.100          H  
ATOM  50439  N   ALA C3243     -28.763 -19.261 -52.039  1.00  0.630          N  
ATOM  50440  CA  ALA C3243     -28.587 -20.265 -53.087  1.00  0.600          C  
ATOM  50441  C   ALA C3243     -27.331 -19.978 -53.902  1.00  0.510          C  
ATOM  50442  O   ALA C3243     -27.393 -19.608 -55.076  1.00  0.520          O  
ATOM  50443  CB  ALA C3243     -29.798 -20.288 -54.001  1.00  0.850          C  
ATOM  50444  H   ALA C3243     -29.461 -18.540 -52.148  1.00  0.760          H  
ATOM  50445  HA  ALA C3243     -28.472 -21.240 -52.614  1.00  0.720          H  
ATOM  50446 1HB  ALA C3243     -29.659 -21.053 -54.765  1.00  1.020          H  
ATOM  50447 2HB  ALA C3243     -30.689 -20.515 -53.416  1.00  1.020          H  
ATOM  50448 3HB  ALA C3243     -29.912 -19.315 -54.478  1.00  1.020          H  
ATOM  50449  N   TYR C3244     -26.201 -20.152 -53.240  1.00  0.430          N  
ATOM  50450  CA  TYR C3244     -24.897 -19.845 -53.779  1.00  0.350          C  
ATOM  50451  C   TYR C3244     -24.540 -20.678 -54.989  1.00  0.310          C  
ATOM  50452  O   TYR C3244     -24.789 -21.879 -55.039  1.00  0.390          O  
ATOM  50453  CB  TYR C3244     -23.807 -19.944 -52.719  1.00  0.520          C  
ATOM  50454  CG  TYR C3244     -22.478 -19.485 -53.263  1.00  0.520          C  
ATOM  50455  CD1 TYR C3244     -22.206 -18.124 -53.376  1.00  0.520          C  
ATOM  50456  CD2 TYR C3244     -21.565 -20.403 -53.690  1.00  0.520          C  
ATOM  50457  CE1 TYR C3244     -21.028 -17.703 -53.935  1.00  0.520          C  
ATOM  50458  CE2 TYR C3244     -20.387 -19.997 -54.253  1.00  0.520          C  
ATOM  50459  CZ  TYR C3244     -20.112 -18.641 -54.391  1.00  0.520          C  
ATOM  50460  OH  TYR C3244     -18.937 -18.206 -54.988  1.00  0.520          O  
ATOM  50461  H   TYR C3244     -26.297 -20.462 -52.275  1.00  0.520          H  
ATOM  50462  HA  TYR C3244     -24.915 -18.833 -54.116  1.00  0.420          H  
ATOM  50463 1HB  TYR C3244     -24.073 -19.328 -51.859  1.00  0.630          H  
ATOM  50464 2HB  TYR C3244     -23.712 -20.977 -52.398  1.00  0.630          H  
ATOM  50465  HD1 TYR C3244     -22.934 -17.385 -53.036  1.00  0.630          H  
ATOM  50466  HD2 TYR C3244     -21.791 -21.447 -53.597  1.00  0.630          H  
ATOM  50467  HE1 TYR C3244     -20.831 -16.634 -54.029  1.00  0.630          H  
ATOM  50468  HE2 TYR C3244     -19.688 -20.744 -54.601  1.00  0.630          H  
ATOM  50469  HH  TYR C3244     -18.351 -18.988 -55.188  1.00  0.630          H  
ATOM  50470  N   SER C3245     -23.955 -20.012 -55.969  1.00  0.270          N  
ATOM  50471  CA  SER C3245     -23.482 -20.595 -57.206  1.00  0.290          C  
ATOM  50472  C   SER C3245     -22.338 -19.782 -57.757  1.00  0.130          C  
ATOM  50473  O   SER C3245     -22.266 -18.567 -57.562  1.00  0.220          O  
ATOM  50474  CB  SER C3245     -24.554 -20.666 -58.246  1.00  0.400          C  
ATOM  50475  OG  SER C3245     -24.019 -21.138 -59.456  1.00  0.400          O  
ATOM  50476  H   SER C3245     -23.821 -19.019 -55.847  1.00  0.320          H  
ATOM  50477  HA  SER C3245     -23.123 -21.604 -57.000  1.00  0.350          H  
ATOM  50478 1HB  SER C3245     -25.361 -21.315 -57.911  1.00  0.480          H  
ATOM  50479 2HB  SER C3245     -24.947 -19.699 -58.383  1.00  0.480          H  
ATOM  50480  HG  SER C3245     -24.747 -21.090 -60.102  1.00  0.480          H  
ATOM  50481  N   ASN C3246     -21.443 -20.449 -58.465  1.00  0.270          N  
ATOM  50482  CA  ASN C3246     -20.304 -19.794 -59.085  1.00  0.310          C  
ATOM  50483  C   ASN C3246     -20.699 -18.844 -60.212  1.00  0.200          C  
ATOM  50484  O   ASN C3246     -19.908 -17.985 -60.603  1.00  0.270          O  
ATOM  50485  CB  ASN C3246     -19.343 -20.842 -59.582  1.00  0.420          C  
ATOM  50486  CG  ASN C3246     -20.030 -21.745 -60.522  1.00  0.420          C  
ATOM  50487  OD1 ASN C3246     -20.999 -22.398 -60.096  1.00  0.420          O  
ATOM  50488  ND2 ASN C3246     -19.594 -21.808 -61.752  1.00  0.420          N  
ATOM  50489  H   ASN C3246     -21.571 -21.451 -58.610  1.00  0.320          H  
ATOM  50490  HA  ASN C3246     -19.802 -19.197 -58.321  1.00  0.370          H  
ATOM  50491 1HB  ASN C3246     -18.501 -20.367 -60.086  1.00  0.500          H  
ATOM  50492 2HB  ASN C3246     -18.953 -21.419 -58.742  1.00  0.500          H  
ATOM  50493 1HD2 ASN C3246     -20.045 -22.409 -62.411  1.00  0.500          H  
ATOM  50494 2HD2 ASN C3246     -18.811 -21.254 -62.035  1.00  0.500          H  
ATOM  50495  N   ASN C3247     -21.908 -19.000 -60.749  1.00  0.190          N  
ATOM  50496  CA  ASN C3247     -22.341 -18.134 -61.825  1.00  0.220          C  
ATOM  50497  C   ASN C3247     -23.770 -17.605 -61.701  1.00  0.250          C  
ATOM  50498  O   ASN C3247     -24.321 -17.119 -62.684  1.00  0.580          O  
ATOM  50499  CB  ASN C3247     -22.134 -18.837 -63.147  1.00  0.300          C  
ATOM  50500  CG  ASN C3247     -22.933 -20.091 -63.255  1.00  0.300          C  
ATOM  50501  OD1 ASN C3247     -23.598 -20.519 -62.299  1.00  0.300          O  
ATOM  50502  ND2 ASN C3247     -22.879 -20.710 -64.409  1.00  0.300          N  
ATOM  50503  H   ASN C3247     -22.529 -19.737 -60.405  1.00  0.230          H  
ATOM  50504  HA  ASN C3247     -21.698 -17.253 -61.822  1.00  0.260          H  
ATOM  50505 1HB  ASN C3247     -22.402 -18.165 -63.967  1.00  0.360          H  
ATOM  50506 2HB  ASN C3247     -21.079 -19.083 -63.259  1.00  0.360          H  
ATOM  50507 1HD2 ASN C3247     -23.391 -21.558 -64.545  1.00  0.360          H  
ATOM  50508 2HD2 ASN C3247     -22.329 -20.331 -65.154  1.00  0.360          H  
ATOM  50509  N   SER C3248     -24.385 -17.639 -60.520  1.00  0.290          N  
ATOM  50510  CA  SER C3248     -25.746 -17.092 -60.431  1.00  0.310          C  
ATOM  50511  C   SER C3248     -25.690 -15.789 -59.676  1.00  0.280          C  
ATOM  50512  O   SER C3248     -24.947 -15.661 -58.699  1.00  0.290          O  
ATOM  50513  CB  SER C3248     -26.718 -18.004 -59.695  1.00  0.430          C  
ATOM  50514  OG  SER C3248     -26.871 -19.243 -60.335  1.00  0.430          O  
ATOM  50515  H   SER C3248     -23.932 -18.016 -59.698  1.00  0.350          H  
ATOM  50516  HA  SER C3248     -26.135 -16.897 -61.430  1.00  0.370          H  
ATOM  50517 1HB  SER C3248     -26.403 -18.133 -58.670  1.00  0.510          H  
ATOM  50518 2HB  SER C3248     -27.687 -17.504 -59.657  1.00  0.510          H  
ATOM  50519  HG  SER C3248     -27.535 -19.717 -59.829  1.00  0.510          H  
ATOM  50520  N   ILE C3249     -26.516 -14.835 -60.085  1.00  0.280          N  
ATOM  50521  CA  ILE C3249     -26.605 -13.569 -59.375  1.00  0.260          C  
ATOM  50522  C   ILE C3249     -28.069 -13.145 -59.179  1.00  0.250          C  
ATOM  50523  O   ILE C3249     -28.904 -13.317 -60.069  1.00  0.270          O  
ATOM  50524  CB  ILE C3249     -25.773 -12.497 -60.135  1.00  0.370          C  
ATOM  50525  CG1 ILE C3249     -25.674 -11.181 -59.325  1.00  0.370          C  
ATOM  50526  CG2 ILE C3249     -26.418 -12.229 -61.526  1.00  0.370          C  
ATOM  50527  CD1 ILE C3249     -24.566 -10.242 -59.809  1.00  0.370          C  
ATOM  50528  H   ILE C3249     -27.077 -15.011 -60.923  1.00  0.340          H  
ATOM  50529  HA  ILE C3249     -26.162 -13.695 -58.394  1.00  0.310          H  
ATOM  50530  HB  ILE C3249     -24.765 -12.870 -60.277  1.00  0.450          H  
ATOM  50531 1HG1 ILE C3249     -26.619 -10.654 -59.385  1.00  0.450          H  
ATOM  50532 2HG1 ILE C3249     -25.485 -11.421 -58.281  1.00  0.450          H  
ATOM  50533 1HG2 ILE C3249     -25.837 -11.506 -62.076  1.00  0.450          H  
ATOM  50534 2HG2 ILE C3249     -26.454 -13.156 -62.090  1.00  0.450          H  
ATOM  50535 3HG2 ILE C3249     -27.426 -11.846 -61.406  1.00  0.450          H  
ATOM  50536 1HD1 ILE C3249     -24.562  -9.344 -59.189  1.00  0.450          H  
ATOM  50537 2HD1 ILE C3249     -23.601 -10.747 -59.728  1.00  0.450          H  
ATOM  50538 3HD1 ILE C3249     -24.736  -9.966 -60.837  1.00  0.450          H  
ATOM  50539  N   ALA C3250     -28.389 -12.594 -58.015  1.00  0.210          N  
ATOM  50540  CA  ALA C3250     -29.727 -12.075 -57.772  1.00  0.200          C  
ATOM  50541  C   ALA C3250     -29.665 -10.567 -57.893  1.00  0.180          C  
ATOM  50542  O   ALA C3250     -28.799  -9.928 -57.292  1.00  0.170          O  
ATOM  50543  CB  ALA C3250     -30.249 -12.499 -56.424  1.00  0.280          C  
ATOM  50544  H   ALA C3250     -27.659 -12.498 -57.312  1.00  0.250          H  
ATOM  50545  HA  ALA C3250     -30.397 -12.456 -58.537  1.00  0.240          H  
ATOM  50546 1HB  ALA C3250     -31.248 -12.097 -56.285  1.00  0.340          H  
ATOM  50547 2HB  ALA C3250     -30.288 -13.577 -56.366  1.00  0.340          H  
ATOM  50548 3HB  ALA C3250     -29.605 -12.130 -55.671  1.00  0.340          H  
ATOM  50549  N   ILE C3251     -30.534 -10.003 -58.723  1.00  0.170          N  
ATOM  50550  CA  ILE C3251     -30.514  -8.563 -58.953  1.00  0.160          C  
ATOM  50551  C   ILE C3251     -31.907  -7.992 -58.707  1.00  0.150          C  
ATOM  50552  O   ILE C3251     -32.880  -8.568 -59.204  1.00  0.130          O  
ATOM  50553  CB  ILE C3251     -30.044  -8.229 -60.379  1.00  0.230          C  
ATOM  50554  CG1 ILE C3251     -28.657  -8.851 -60.586  1.00  0.230          C  
ATOM  50555  CG2 ILE C3251     -29.953  -6.662 -60.561  1.00  0.230          C  
ATOM  50556  CD1 ILE C3251     -28.166  -8.808 -61.945  1.00  0.230          C  
ATOM  50557  H   ILE C3251     -31.221 -10.617 -59.179  1.00  0.200          H  
ATOM  50558  HA  ILE C3251     -29.788  -8.139 -58.283  1.00  0.190          H  
ATOM  50559  HB  ILE C3251     -30.735  -8.655 -61.104  1.00  0.270          H  
ATOM  50560 1HG1 ILE C3251     -27.942  -8.350 -59.934  1.00  0.270          H  
ATOM  50561 2HG1 ILE C3251     -28.698  -9.897 -60.322  1.00  0.270          H  
ATOM  50562 1HG2 ILE C3251     -29.619  -6.395 -61.550  1.00  0.270          H  
ATOM  50563 2HG2 ILE C3251     -30.918  -6.212 -60.397  1.00  0.270          H  
ATOM  50564 3HG2 ILE C3251     -29.245  -6.254 -59.839  1.00  0.270          H  
ATOM  50565 1HD1 ILE C3251     -27.193  -9.291 -61.975  1.00  0.270          H  
ATOM  50566 2HD1 ILE C3251     -28.864  -9.345 -62.586  1.00  0.270          H  
ATOM  50567 3HD1 ILE C3251     -28.061  -7.790 -62.292  1.00  0.270          H  
ATOM  50568  N   PRO C3252     -32.070  -6.908 -57.917  1.00  0.150          N  
ATOM  50569  CA  PRO C3252     -33.354  -6.323 -57.624  1.00  0.150          C  
ATOM  50570  C   PRO C3252     -34.023  -5.913 -58.919  1.00  0.130          C  
ATOM  50571  O   PRO C3252     -33.352  -5.379 -59.794  1.00  0.180          O  
ATOM  50572  CB  PRO C3252     -32.984  -5.077 -56.800  1.00  0.220          C  
ATOM  50573  CG  PRO C3252     -31.617  -5.382 -56.225  1.00  0.220          C  
ATOM  50574  CD  PRO C3252     -30.924  -6.147 -57.309  1.00  0.220          C  
ATOM  50575  HA  PRO C3252     -33.955  -7.029 -57.046  1.00  0.180          H  
ATOM  50576 1HB  PRO C3252     -32.974  -4.186 -57.446  1.00  0.270          H  
ATOM  50577 2HB  PRO C3252     -33.760  -4.900 -56.036  1.00  0.270          H  
ATOM  50578 1HG  PRO C3252     -31.098  -4.443 -55.965  1.00  0.270          H  
ATOM  50579 2HG  PRO C3252     -31.685  -5.969 -55.311  1.00  0.270          H  
ATOM  50580 1HD  PRO C3252     -30.493  -5.439 -58.030  1.00  0.270          H  
ATOM  50581 2HD  PRO C3252     -30.169  -6.749 -56.837  1.00  0.270          H  
ATOM  50582  N   THR C3253     -35.329  -6.093 -59.008  1.00  0.130          N  
ATOM  50583  CA  THR C3253     -36.115  -5.705 -60.178  1.00  0.140          C  
ATOM  50584  C   THR C3253     -37.127  -4.656 -59.754  1.00  0.310          C  
ATOM  50585  O   THR C3253     -37.746  -3.983 -60.577  1.00  0.760          O  
ATOM  50586  CB  THR C3253     -36.841  -6.909 -60.797  1.00  0.190          C  
ATOM  50587  OG1 THR C3253     -37.768  -7.448 -59.844  1.00  0.190          O  
ATOM  50588  CG2 THR C3253     -35.813  -7.989 -61.165  1.00  0.190          C  
ATOM  50589  H   THR C3253     -35.784  -6.553 -58.228  1.00  0.160          H  
ATOM  50590  HA  THR C3253     -35.460  -5.264 -60.926  1.00  0.170          H  
ATOM  50591  HB  THR C3253     -37.379  -6.596 -61.690  1.00  0.230          H  
ATOM  50592  HG1 THR C3253     -38.535  -6.865 -59.782  1.00  0.230          H  
ATOM  50593 1HG2 THR C3253     -36.325  -8.825 -61.596  1.00  0.230          H  
ATOM  50594 2HG2 THR C3253     -35.110  -7.598 -61.878  1.00  0.230          H  
ATOM  50595 3HG2 THR C3253     -35.280  -8.310 -60.280  1.00  0.230          H  
ATOM  50596  N   ASN C3254     -37.262  -4.511 -58.444  1.00  0.220          N  
ATOM  50597  CA  ASN C3254     -38.196  -3.580 -57.828  1.00  0.220          C  
ATOM  50598  C   ASN C3254     -37.615  -3.126 -56.505  1.00  0.210          C  
ATOM  50599  O   ASN C3254     -36.770  -3.816 -55.920  1.00  0.260          O  
ATOM  50600  CB  ASN C3254     -39.562  -4.221 -57.631  1.00  0.310          C  
ATOM  50601  CG  ASN C3254     -40.659  -3.236 -57.380  1.00  0.310          C  
ATOM  50602  OD1 ASN C3254     -40.427  -2.014 -57.331  1.00  0.310          O  
ATOM  50603  ND2 ASN C3254     -41.850  -3.741 -57.203  1.00  0.310          N  
ATOM  50604  H   ASN C3254     -36.718  -5.140 -57.852  1.00  0.260          H  
ATOM  50605  HA  ASN C3254     -38.300  -2.700 -58.465  1.00  0.260          H  
ATOM  50606 1HB  ASN C3254     -39.819  -4.826 -58.501  1.00  0.370          H  
ATOM  50607 2HB  ASN C3254     -39.518  -4.880 -56.782  1.00  0.370          H  
ATOM  50608 1HD2 ASN C3254     -42.630  -3.142 -57.024  1.00  0.370          H  
ATOM  50609 2HD2 ASN C3254     -41.983  -4.752 -57.240  1.00  0.370          H  
ATOM  50610  N   PHE C3255     -38.082  -1.991 -56.025  1.00  0.160          N  
ATOM  50611  CA  PHE C3255     -37.596  -1.408 -54.782  1.00  0.200          C  
ATOM  50612  C   PHE C3255     -38.630  -0.558 -54.071  1.00  0.170          C  
ATOM  50613  O   PHE C3255     -39.567  -0.038 -54.697  1.00  0.150          O  
ATOM  50614  CB  PHE C3255     -36.362  -0.562 -55.110  1.00  0.260          C  
ATOM  50615  CG  PHE C3255     -36.670   0.537 -56.115  1.00  0.260          C  
ATOM  50616  CD1 PHE C3255     -37.073   1.770 -55.699  1.00  0.260          C  
ATOM  50617  CD2 PHE C3255     -36.564   0.311 -57.483  1.00  0.260          C  
ATOM  50618  CE1 PHE C3255     -37.370   2.774 -56.591  1.00  0.260          C  
ATOM  50619  CE2 PHE C3255     -36.866   1.305 -58.387  1.00  0.260          C  
ATOM  50620  CZ  PHE C3255     -37.273   2.543 -57.936  1.00  0.260          C  
ATOM  50621  H   PHE C3255     -38.820  -1.529 -56.556  1.00  0.190          H  
ATOM  50622  HA  PHE C3255     -37.302  -2.194 -54.104  1.00  0.240          H  
ATOM  50623 1HB  PHE C3255     -35.981  -0.103 -54.196  1.00  0.320          H  
ATOM  50624 2HB  PHE C3255     -35.574  -1.196 -55.516  1.00  0.320          H  
ATOM  50625  HD1 PHE C3255     -37.168   1.937 -54.646  1.00  0.320          H  
ATOM  50626  HD2 PHE C3255     -36.245  -0.665 -57.836  1.00  0.320          H  
ATOM  50627  HE1 PHE C3255     -37.689   3.741 -56.224  1.00  0.320          H  
ATOM  50628  HE2 PHE C3255     -36.787   1.115 -59.457  1.00  0.320          H  
ATOM  50629  HZ  PHE C3255     -37.516   3.331 -58.648  1.00  0.320          H  
ATOM  50630  N   THR C3256     -38.429  -0.377 -52.760  1.00  0.210          N  
ATOM  50631  CA  THR C3256     -39.290   0.531 -52.020  1.00  0.170          C  
ATOM  50632  C   THR C3256     -38.566   1.484 -51.087  1.00  0.130          C  
ATOM  50633  O   THR C3256     -37.505   1.160 -50.531  1.00  0.210          O  
ATOM  50634  CB  THR C3256     -40.310  -0.235 -51.137  1.00  0.250          C  
ATOM  50635  OG1 THR C3256     -39.594  -1.018 -50.167  1.00  0.250          O  
ATOM  50636  CG2 THR C3256     -41.199  -1.149 -51.955  1.00  0.250          C  
ATOM  50637  H   THR C3256     -37.669  -0.877 -52.283  1.00  0.250          H  
ATOM  50638  HA  THR C3256     -39.819   1.134 -52.736  1.00  0.200          H  
ATOM  50639  HB  THR C3256     -40.936   0.491 -50.611  1.00  0.300          H  
ATOM  50640  HG1 THR C3256     -39.187  -0.435 -49.509  1.00  0.300          H  
ATOM  50641 1HG2 THR C3256     -41.893  -1.660 -51.293  1.00  0.300          H  
ATOM  50642 2HG2 THR C3256     -41.751  -0.583 -52.674  1.00  0.300          H  
ATOM  50643 3HG2 THR C3256     -40.610  -1.866 -52.461  1.00  0.300          H  
ATOM  50644  N   ILE C3257     -39.212   2.635 -50.841  1.00  0.150          N  
ATOM  50645  CA  ILE C3257     -38.797   3.524 -49.757  1.00  0.110          C  
ATOM  50646  C   ILE C3257     -39.400   3.107 -48.456  1.00  0.120          C  
ATOM  50647  O   ILE C3257     -40.618   2.968 -48.330  1.00  0.190          O  
ATOM  50648  CB  ILE C3257     -39.166   5.044 -49.886  1.00  0.170          C  
ATOM  50649  CG1 ILE C3257     -38.438   5.690 -51.010  1.00  0.170          C  
ATOM  50650  CG2 ILE C3257     -38.938   5.806 -48.529  1.00  0.170          C  
ATOM  50651  CD1 ILE C3257     -38.846   7.139 -51.288  1.00  0.170          C  
ATOM  50652  H   ILE C3257     -40.011   2.874 -51.434  1.00  0.180          H  
ATOM  50653  HA  ILE C3257     -37.715   3.459 -49.658  1.00  0.130          H  
ATOM  50654  HB  ILE C3257     -40.222   5.119 -50.133  1.00  0.200          H  
ATOM  50655 1HG1 ILE C3257     -37.369   5.659 -50.791  1.00  0.200          H  
ATOM  50656 2HG1 ILE C3257     -38.633   5.117 -51.907  1.00  0.200          H  
ATOM  50657 1HG2 ILE C3257     -39.231   6.830 -48.612  1.00  0.200          H  
ATOM  50658 2HG2 ILE C3257     -39.528   5.383 -47.731  1.00  0.200          H  
ATOM  50659 3HG2 ILE C3257     -37.877   5.744 -48.266  1.00  0.200          H  
ATOM  50660 1HD1 ILE C3257     -38.263   7.513 -52.108  1.00  0.200          H  
ATOM  50661 2HD1 ILE C3257     -39.908   7.173 -51.538  1.00  0.200          H  
ATOM  50662 3HD1 ILE C3257     -38.654   7.774 -50.440  1.00  0.200          H  
ATOM  50663  N   SER C3258     -38.539   2.972 -47.474  1.00  0.100          N  
ATOM  50664  CA  SER C3258     -38.957   2.690 -46.126  1.00  0.160          C  
ATOM  50665  C   SER C3258     -38.524   3.877 -45.291  1.00  0.120          C  
ATOM  50666  O   SER C3258     -37.495   4.502 -45.572  1.00  0.110          O  
ATOM  50667  CB  SER C3258     -38.307   1.416 -45.595  1.00  0.200          C  
ATOM  50668  OG  SER C3258     -38.706   0.281 -46.324  1.00  0.200          O  
ATOM  50669  H   SER C3258     -37.541   3.060 -47.685  1.00  0.120          H  
ATOM  50670  HA  SER C3258     -40.043   2.599 -46.084  1.00  0.190          H  
ATOM  50671 1HB  SER C3258     -37.218   1.522 -45.651  1.00  0.240          H  
ATOM  50672 2HB  SER C3258     -38.567   1.289 -44.544  1.00  0.240          H  
ATOM  50673  HG  SER C3258     -38.276  -0.465 -45.907  1.00  0.240          H  
ATOM  50674  N   VAL C3259     -39.291   4.207 -44.266  1.00  0.110          N  
ATOM  50675  CA  VAL C3259     -38.850   5.258 -43.374  1.00  0.100          C  
ATOM  50676  C   VAL C3259     -38.852   4.668 -41.988  1.00  0.100          C  
ATOM  50677  O   VAL C3259     -39.859   4.100 -41.560  1.00  0.100          O  
ATOM  50678  CB  VAL C3259     -39.731   6.529 -43.435  1.00  0.140          C  
ATOM  50679  CG1 VAL C3259     -39.168   7.603 -42.452  1.00  0.140          C  
ATOM  50680  CG2 VAL C3259     -39.756   7.062 -44.869  1.00  0.140          C  
ATOM  50681  H   VAL C3259     -40.138   3.690 -44.075  1.00  0.130          H  
ATOM  50682  HA  VAL C3259     -37.844   5.537 -43.637  1.00  0.120          H  
ATOM  50683  HB  VAL C3259     -40.740   6.290 -43.106  1.00  0.170          H  
ATOM  50684 1HG1 VAL C3259     -39.780   8.486 -42.485  1.00  0.170          H  
ATOM  50685 2HG1 VAL C3259     -39.150   7.229 -41.433  1.00  0.170          H  
ATOM  50686 3HG1 VAL C3259     -38.149   7.863 -42.747  1.00  0.170          H  
ATOM  50687 1HG2 VAL C3259     -40.372   7.959 -44.924  1.00  0.170          H  
ATOM  50688 2HG2 VAL C3259     -38.756   7.286 -45.171  1.00  0.170          H  
ATOM  50689 3HG2 VAL C3259     -40.152   6.317 -45.534  1.00  0.170          H  
ATOM  50690  N   THR C3260     -37.737   4.774 -41.289  1.00  0.090          N  
ATOM  50691  CA  THR C3260     -37.688   4.224 -39.947  1.00  0.090          C  
ATOM  50692  C   THR C3260     -37.405   5.330 -38.953  1.00  0.090          C  
ATOM  50693  O   THR C3260     -36.870   6.384 -39.304  1.00  0.090          O  
ATOM  50694  CB  THR C3260     -36.632   3.107 -39.824  1.00  0.130          C  
ATOM  50695  OG1 THR C3260     -35.319   3.648 -40.006  1.00  0.130          O  
ATOM  50696  CG2 THR C3260     -36.886   2.058 -40.913  1.00  0.130          C  
ATOM  50697  H   THR C3260     -36.930   5.235 -41.718  1.00  0.110          H  
ATOM  50698  HA  THR C3260     -38.660   3.797 -39.700  1.00  0.110          H  
ATOM  50699  HB  THR C3260     -36.699   2.639 -38.842  1.00  0.150          H  
ATOM  50700  HG1 THR C3260     -35.090   4.182 -39.236  1.00  0.150          H  
ATOM  50701 1HG2 THR C3260     -36.145   1.264 -40.834  1.00  0.150          H  
ATOM  50702 2HG2 THR C3260     -37.885   1.641 -40.784  1.00  0.150          H  
ATOM  50703 3HG2 THR C3260     -36.810   2.519 -41.897  1.00  0.150          H  
ATOM  50704  N   THR C3261     -37.699   5.078 -37.684  1.00  0.100          N  
ATOM  50705  CA  THR C3261     -37.466   6.101 -36.673  1.00  0.110          C  
ATOM  50706  C   THR C3261     -36.404   5.683 -35.675  1.00  0.090          C  
ATOM  50707  O   THR C3261     -36.474   4.593 -35.104  1.00  0.110          O  
ATOM  50708  CB  THR C3261     -38.773   6.420 -35.904  1.00  0.150          C  
ATOM  50709  OG1 THR C3261     -39.752   6.875 -36.811  1.00  0.150          O  
ATOM  50710  CG2 THR C3261     -38.537   7.521 -34.922  1.00  0.150          C  
ATOM  50711  H   THR C3261     -38.108   4.193 -37.421  1.00  0.120          H  
ATOM  50712  HA  THR C3261     -37.129   7.010 -37.162  1.00  0.130          H  
ATOM  50713  HB  THR C3261     -39.132   5.532 -35.388  1.00  0.180          H  
ATOM  50714  HG1 THR C3261     -40.015   6.141 -37.364  1.00  0.180          H  
ATOM  50715 1HG2 THR C3261     -39.467   7.756 -34.406  1.00  0.180          H  
ATOM  50716 2HG2 THR C3261     -37.798   7.228 -34.199  1.00  0.180          H  
ATOM  50717 3HG2 THR C3261     -38.190   8.393 -35.470  1.00  0.180          H  
ATOM  50718  N   GLU C3262     -35.447   6.575 -35.441  1.00  0.070          N  
ATOM  50719  CA  GLU C3262     -34.401   6.322 -34.456  1.00  0.060          C  
ATOM  50720  C   GLU C3262     -34.420   7.424 -33.416  1.00  0.080          C  
ATOM  50721  O   GLU C3262     -34.404   8.616 -33.729  1.00  0.110          O  
ATOM  50722  CB  GLU C3262     -33.022   6.233 -35.089  1.00  0.090          C  
ATOM  50723  CG  GLU C3262     -31.873   5.883 -34.107  1.00  0.090          C  
ATOM  50724  CD  GLU C3262     -31.920   4.448 -33.615  1.00  0.090          C  
ATOM  50725  OE1 GLU C3262     -32.142   3.590 -34.424  1.00  0.090          O  
ATOM  50726  OE2 GLU C3262     -31.736   4.208 -32.430  1.00  0.090          O  
ATOM  50727  H   GLU C3262     -35.465   7.445 -35.988  1.00  0.080          H  
ATOM  50728  HA  GLU C3262     -34.608   5.375 -33.953  1.00  0.070          H  
ATOM  50729 1HB  GLU C3262     -33.041   5.481 -35.875  1.00  0.110          H  
ATOM  50730 2HB  GLU C3262     -32.784   7.193 -35.545  1.00  0.110          H  
ATOM  50731 1HG  GLU C3262     -30.921   6.057 -34.607  1.00  0.110          H  
ATOM  50732 2HG  GLU C3262     -31.921   6.539 -33.250  1.00  0.110          H  
ATOM  50733  N   ILE C3263     -34.501   7.014 -32.169  1.00  0.100          N  
ATOM  50734  CA  ILE C3263     -34.611   7.928 -31.048  1.00  0.130          C  
ATOM  50735  C   ILE C3263     -33.336   7.963 -30.219  1.00  0.120          C  
ATOM  50736  O   ILE C3263     -32.868   6.926 -29.747  1.00  0.130          O  
ATOM  50737  CB  ILE C3263     -35.837   7.483 -30.224  1.00  0.170          C  
ATOM  50738  CG1 ILE C3263     -37.097   7.585 -31.173  1.00  0.170          C  
ATOM  50739  CG2 ILE C3263     -35.994   8.340 -28.943  1.00  0.170          C  
ATOM  50740  CD1 ILE C3263     -38.301   6.905 -30.728  1.00  0.170          C  
ATOM  50741  H   ILE C3263     -34.511   6.016 -32.003  1.00  0.120          H  
ATOM  50742  HA  ILE C3263     -34.789   8.932 -31.430  1.00  0.160          H  
ATOM  50743  HB  ILE C3263     -35.726   6.437 -29.943  1.00  0.200          H  
ATOM  50744 1HG1 ILE C3263     -37.349   8.599 -31.278  1.00  0.200          H  
ATOM  50745 2HG1 ILE C3263     -36.857   7.184 -32.134  1.00  0.200          H  
ATOM  50746 1HG2 ILE C3263     -36.865   8.011 -28.381  1.00  0.200          H  
ATOM  50747 2HG2 ILE C3263     -35.107   8.234 -28.315  1.00  0.200          H  
ATOM  50748 3HG2 ILE C3263     -36.112   9.388 -29.213  1.00  0.200          H  
ATOM  50749 1HD1 ILE C3263     -39.099   7.057 -31.450  1.00  0.200          H  
ATOM  50750 2HD1 ILE C3263     -38.083   5.846 -30.647  1.00  0.200          H  
ATOM  50751 3HD1 ILE C3263     -38.604   7.277 -29.787  1.00  0.200          H  
ATOM  50752  N   LEU C3264     -32.784   9.165 -30.048  1.00  0.110          N  
ATOM  50753  CA  LEU C3264     -31.555   9.332 -29.292  1.00  0.100          C  
ATOM  50754  C   LEU C3264     -31.674  10.426 -28.231  1.00  0.100          C  
ATOM  50755  O   LEU C3264     -32.054  11.556 -28.546  1.00  0.090          O  
ATOM  50756  CB  LEU C3264     -30.395   9.746 -30.204  1.00  0.140          C  
ATOM  50757  CG  LEU C3264     -29.921   8.722 -31.225  1.00  0.140          C  
ATOM  50758  CD1 LEU C3264     -30.593   8.999 -32.574  1.00  0.140          C  
ATOM  50759  CD2 LEU C3264     -28.412   8.794 -31.326  1.00  0.140          C  
ATOM  50760  H   LEU C3264     -33.230   9.976 -30.485  1.00  0.130          H  
ATOM  50761  HA  LEU C3264     -31.297   8.377 -28.861  1.00  0.120          H  
ATOM  50762 1HB  LEU C3264     -30.692  10.639 -30.749  1.00  0.170          H  
ATOM  50763 2HB  LEU C3264     -29.541  10.007 -29.568  1.00  0.170          H  
ATOM  50764  HG  LEU C3264     -30.218   7.722 -30.901  1.00  0.170          H  
ATOM  50765 1HD1 LEU C3264     -30.259   8.269 -33.301  1.00  0.170          H  
ATOM  50766 2HD1 LEU C3264     -31.674   8.944 -32.492  1.00  0.170          H  
ATOM  50767 3HD1 LEU C3264     -30.310   9.982 -32.899  1.00  0.170          H  
ATOM  50768 1HD2 LEU C3264     -28.067   8.060 -32.041  1.00  0.170          H  
ATOM  50769 2HD2 LEU C3264     -28.121   9.768 -31.646  1.00  0.170          H  
ATOM  50770 3HD2 LEU C3264     -27.969   8.587 -30.350  1.00  0.170          H  
ATOM  50771  N   PRO C3265     -31.434  10.116 -26.956  1.00  0.110          N  
ATOM  50772  CA  PRO C3265     -31.372  11.075 -25.882  1.00  0.120          C  
ATOM  50773  C   PRO C3265     -30.274  12.086 -26.179  1.00  0.120          C  
ATOM  50774  O   PRO C3265     -29.234  11.733 -26.735  1.00  0.120          O  
ATOM  50775  CB  PRO C3265     -31.047  10.191 -24.682  1.00  0.180          C  
ATOM  50776  CG  PRO C3265     -31.584   8.833 -25.038  1.00  0.180          C  
ATOM  50777  CD  PRO C3265     -31.362   8.710 -26.519  1.00  0.180          C  
ATOM  50778  HA  PRO C3265     -32.336  11.580 -25.756  1.00  0.140          H  
ATOM  50779 1HB  PRO C3265     -29.971  10.159 -24.544  1.00  0.220          H  
ATOM  50780 2HB  PRO C3265     -31.487  10.615 -23.788  1.00  0.220          H  
ATOM  50781 1HG  PRO C3265     -31.058   8.055 -24.463  1.00  0.220          H  
ATOM  50782 2HG  PRO C3265     -32.643   8.758 -24.762  1.00  0.220          H  
ATOM  50783 1HD  PRO C3265     -30.373   8.274 -26.734  1.00  0.220          H  
ATOM  50784 2HD  PRO C3265     -32.197   8.117 -26.934  1.00  0.220          H  
ATOM  50785  N   VAL C3266     -30.496  13.327 -25.789  1.00  0.130          N  
ATOM  50786  CA  VAL C3266     -29.502  14.383 -25.963  1.00  0.140          C  
ATOM  50787  C   VAL C3266     -29.153  15.018 -24.634  1.00  0.160          C  
ATOM  50788  O   VAL C3266     -28.007  15.416 -24.425  1.00  0.170          O  
ATOM  50789  CB  VAL C3266     -29.962  15.447 -26.979  1.00  0.190          C  
ATOM  50790  CG1 VAL C3266     -28.948  16.613 -27.060  1.00  0.190          C  
ATOM  50791  CG2 VAL C3266     -30.098  14.772 -28.354  1.00  0.190          C  
ATOM  50792  H   VAL C3266     -31.394  13.541 -25.353  1.00  0.160          H  
ATOM  50793  HA  VAL C3266     -28.594  13.930 -26.361  1.00  0.170          H  
ATOM  50794  HB  VAL C3266     -30.914  15.865 -26.666  1.00  0.230          H  
ATOM  50795 1HG1 VAL C3266     -29.297  17.330 -27.794  1.00  0.230          H  
ATOM  50796 2HG1 VAL C3266     -28.855  17.112 -26.094  1.00  0.230          H  
ATOM  50797 3HG1 VAL C3266     -27.976  16.240 -27.355  1.00  0.230          H  
ATOM  50798 1HG2 VAL C3266     -30.434  15.502 -29.080  1.00  0.230          H  
ATOM  50799 2HG2 VAL C3266     -29.139  14.365 -28.654  1.00  0.230          H  
ATOM  50800 3HG2 VAL C3266     -30.810  13.963 -28.310  1.00  0.230          H  
ATOM  50801  N   SER C3267     -30.140  15.161 -23.750  1.00  0.160          N  
ATOM  50802  CA  SER C3267     -29.890  15.847 -22.497  1.00  0.170          C  
ATOM  50803  C   SER C3267     -30.647  15.237 -21.318  1.00  0.160          C  
ATOM  50804  O   SER C3267     -31.612  14.490 -21.472  1.00  0.230          O  
ATOM  50805  CB  SER C3267     -30.249  17.316 -22.622  1.00  0.230          C  
ATOM  50806  OG  SER C3267     -31.628  17.500 -22.831  1.00  0.230          O  
ATOM  50807  H   SER C3267     -31.077  14.813 -23.948  1.00  0.190          H  
ATOM  50808  HA  SER C3267     -28.826  15.776 -22.284  1.00  0.200          H  
ATOM  50809 1HB  SER C3267     -29.945  17.838 -21.715  1.00  0.280          H  
ATOM  50810 2HB  SER C3267     -29.690  17.754 -23.450  1.00  0.280          H  
ATOM  50811  HG  SER C3267     -31.740  18.449 -22.955  1.00  0.280          H  
ATOM  50812  N   MET C3268     -30.149  15.553 -20.134  1.00  0.180          N  
ATOM  50813  CA  MET C3268     -30.688  15.207 -18.825  1.00  0.200          C  
ATOM  50814  C   MET C3268     -31.286  16.421 -18.154  1.00  0.070          C  
ATOM  50815  O   MET C3268     -30.973  17.557 -18.509  1.00  0.150          O  
ATOM  50816  CB  MET C3268     -29.587  14.683 -17.898  1.00  0.270          C  
ATOM  50817  CG  MET C3268     -28.960  13.378 -18.276  1.00  0.270          C  
ATOM  50818  SD  MET C3268     -27.500  12.976 -17.244  1.00  0.270          S  
ATOM  50819  CE  MET C3268     -28.065  12.588 -15.582  1.00  0.270          C  
ATOM  50820  H   MET C3268     -29.314  16.131 -20.162  1.00  0.220          H  
ATOM  50821  HA  MET C3268     -31.474  14.462 -18.947  1.00  0.240          H  
ATOM  50822 1HB  MET C3268     -28.800  15.419 -17.837  1.00  0.330          H  
ATOM  50823 2HB  MET C3268     -29.991  14.584 -16.891  1.00  0.330          H  
ATOM  50824 1HG  MET C3268     -29.688  12.579 -18.175  1.00  0.330          H  
ATOM  50825 2HG  MET C3268     -28.662  13.424 -19.296  1.00  0.330          H  
ATOM  50826 1HE  MET C3268     -27.202  12.358 -14.951  1.00  0.330          H  
ATOM  50827 2HE  MET C3268     -28.593  13.446 -15.156  1.00  0.330          H  
ATOM  50828 3HE  MET C3268     -28.736  11.730 -15.609  1.00  0.330          H  
ATOM  50829  N   THR C3269     -32.120  16.182 -17.158  1.00  0.120          N  
ATOM  50830  CA  THR C3269     -32.630  17.245 -16.321  1.00  0.110          C  
ATOM  50831  C   THR C3269     -31.446  17.929 -15.647  1.00  0.100          C  
ATOM  50832  O   THR C3269     -30.595  17.266 -15.056  1.00  0.120          O  
ATOM  50833  CB  THR C3269     -33.584  16.671 -15.246  1.00  0.160          C  
ATOM  50834  OG1 THR C3269     -34.672  15.986 -15.888  1.00  0.160          O  
ATOM  50835  CG2 THR C3269     -34.134  17.770 -14.391  1.00  0.160          C  
ATOM  50836  H   THR C3269     -32.394  15.235 -16.948  1.00  0.140          H  
ATOM  50837  HA  THR C3269     -33.156  17.975 -16.936  1.00  0.130          H  
ATOM  50838  HB  THR C3269     -33.038  15.966 -14.619  1.00  0.190          H  
ATOM  50839  HG1 THR C3269     -35.207  15.530 -15.228  1.00  0.190          H  
ATOM  50840 1HG2 THR C3269     -34.807  17.349 -13.644  1.00  0.190          H  
ATOM  50841 2HG2 THR C3269     -33.327  18.296 -13.884  1.00  0.190          H  
ATOM  50842 3HG2 THR C3269     -34.684  18.466 -15.019  1.00  0.190          H  
ATOM  50843  N   LYS C3270     -31.400  19.251 -15.711  1.00  0.090          N  
ATOM  50844  CA  LYS C3270     -30.323  20.003 -15.084  1.00  0.090          C  
ATOM  50845  C   LYS C3270     -30.637  20.189 -13.617  1.00  0.090          C  
ATOM  50846  O   LYS C3270     -31.663  20.784 -13.287  1.00  0.100          O  
ATOM  50847  CB  LYS C3270     -30.213  21.380 -15.726  1.00  0.130          C  
ATOM  50848  CG  LYS C3270     -29.739  21.408 -17.161  1.00  0.130          C  
ATOM  50849  CD  LYS C3270     -29.992  22.784 -17.808  1.00  0.130          C  
ATOM  50850  CE  LYS C3270     -29.180  23.934 -17.169  1.00  0.130          C  
ATOM  50851  NZ  LYS C3270     -29.374  25.217 -17.894  1.00  0.130          N  
ATOM  50852  H   LYS C3270     -32.129  19.738 -16.213  1.00  0.110          H  
ATOM  50853  HA  LYS C3270     -29.387  19.451 -15.181  1.00  0.110          H  
ATOM  50854 1HB  LYS C3270     -31.182  21.858 -15.698  1.00  0.150          H  
ATOM  50855 2HB  LYS C3270     -29.536  21.980 -15.130  1.00  0.150          H  
ATOM  50856 1HG  LYS C3270     -28.686  21.195 -17.205  1.00  0.150          H  
ATOM  50857 2HG  LYS C3270     -30.267  20.641 -17.731  1.00  0.150          H  
ATOM  50858 1HD  LYS C3270     -29.733  22.734 -18.869  1.00  0.150          H  
ATOM  50859 2HD  LYS C3270     -31.053  23.028 -17.724  1.00  0.150          H  
ATOM  50860 1HE  LYS C3270     -29.507  24.075 -16.148  1.00  0.150          H  
ATOM  50861 2HE  LYS C3270     -28.126  23.688 -17.180  1.00  0.150          H  
ATOM  50862 1HZ  LYS C3270     -28.849  25.944 -17.449  1.00  0.150          H  
ATOM  50863 2HZ  LYS C3270     -29.041  25.126 -18.882  1.00  0.150          H  
ATOM  50864 3HZ  LYS C3270     -30.395  25.443 -17.863  1.00  0.150          H  
ATOM  50865  N   THR C3271     -29.774  19.725 -12.720  1.00  0.090          N  
ATOM  50866  CA  THR C3271     -30.108  19.892 -11.314  1.00  0.110          C  
ATOM  50867  C   THR C3271     -29.001  20.599 -10.566  1.00  0.160          C  
ATOM  50868  O   THR C3271     -27.831  20.542 -10.944  1.00  0.310          O  
ATOM  50869  CB  THR C3271     -30.401  18.531 -10.624  1.00  0.150          C  
ATOM  50870  OG1 THR C3271     -29.212  17.711 -10.603  1.00  0.150          O  
ATOM  50871  CG2 THR C3271     -31.502  17.793 -11.386  1.00  0.150          C  
ATOM  50872  H   THR C3271     -28.928  19.237 -12.993  1.00  0.110          H  
ATOM  50873  HA  THR C3271     -31.000  20.509 -11.229  1.00  0.130          H  
ATOM  50874  HB  THR C3271     -30.728  18.712  -9.598  1.00  0.180          H  
ATOM  50875  HG1 THR C3271     -29.383  16.897 -10.086  1.00  0.180          H  
ATOM  50876 1HG2 THR C3271     -31.708  16.848 -10.893  1.00  0.180          H  
ATOM  50877 2HG2 THR C3271     -32.396  18.404 -11.396  1.00  0.180          H  
ATOM  50878 3HG2 THR C3271     -31.183  17.599 -12.407  1.00  0.180          H  
ATOM  50879  N   SER C3272     -29.392  21.192  -9.450  1.00  0.050          N  
ATOM  50880  CA  SER C3272     -28.500  21.867  -8.529  1.00  0.050          C  
ATOM  50881  C   SER C3272     -28.992  21.636  -7.113  1.00  0.050          C  
ATOM  50882  O   SER C3272     -30.196  21.703  -6.833  1.00  0.070          O  
ATOM  50883  CB  SER C3272     -28.443  23.345  -8.840  1.00  0.070          C  
ATOM  50884  OG  SER C3272     -27.622  24.020  -7.933  1.00  0.070          O  
ATOM  50885  H   SER C3272     -30.396  21.223  -9.266  1.00  0.060          H  
ATOM  50886  HA  SER C3272     -27.500  21.443  -8.626  1.00  0.060          H  
ATOM  50887 1HB  SER C3272     -28.058  23.477  -9.845  1.00  0.080          H  
ATOM  50888 2HB  SER C3272     -29.452  23.766  -8.815  1.00  0.080          H  
ATOM  50889  HG  SER C3272     -27.652  24.951  -8.197  1.00  0.080          H  
ATOM  50890  N   VAL C3273     -28.077  21.277  -6.229  1.00  0.050          N  
ATOM  50891  CA  VAL C3273     -28.457  20.972  -4.867  1.00  0.050          C  
ATOM  50892  C   VAL C3273     -27.796  21.851  -3.844  1.00  0.050          C  
ATOM  50893  O   VAL C3273     -26.571  21.978  -3.798  1.00  0.080          O  
ATOM  50894  CB  VAL C3273     -28.164  19.492  -4.541  1.00  0.070          C  
ATOM  50895  CG1 VAL C3273     -28.503  19.210  -3.063  1.00  0.070          C  
ATOM  50896  CG2 VAL C3273     -29.003  18.597  -5.488  1.00  0.070          C  
ATOM  50897  H   VAL C3273     -27.104  21.255  -6.502  1.00  0.060          H  
ATOM  50898  HA  VAL C3273     -29.530  21.119  -4.774  1.00  0.060          H  
ATOM  50899  HB  VAL C3273     -27.110  19.273  -4.685  1.00  0.080          H  
ATOM  50900 1HG1 VAL C3273     -28.325  18.184  -2.863  1.00  0.080          H  
ATOM  50901 2HG1 VAL C3273     -27.887  19.809  -2.401  1.00  0.080          H  
ATOM  50902 3HG1 VAL C3273     -29.529  19.438  -2.871  1.00  0.080          H  
ATOM  50903 1HG2 VAL C3273     -28.814  17.546  -5.268  1.00  0.080          H  
ATOM  50904 2HG2 VAL C3273     -30.048  18.818  -5.349  1.00  0.080          H  
ATOM  50905 3HG2 VAL C3273     -28.740  18.796  -6.521  1.00  0.080          H  
ATOM  50906  N   ASP C3274     -28.622  22.434  -2.989  1.00  0.060          N  
ATOM  50907  CA  ASP C3274     -28.099  23.242  -1.918  1.00  0.110          C  
ATOM  50908  C   ASP C3274     -27.752  22.284  -0.792  1.00  0.100          C  
ATOM  50909  O   ASP C3274     -28.638  21.762  -0.111  1.00  0.130          O  
ATOM  50910  CB  ASP C3274     -29.088  24.337  -1.502  1.00  0.130          C  
ATOM  50911  CG  ASP C3274     -28.547  25.230  -0.377  1.00  0.130          C  
ATOM  50912  OD1 ASP C3274     -27.780  24.726   0.416  1.00  0.130          O  
ATOM  50913  OD2 ASP C3274     -28.869  26.381  -0.324  1.00  0.130          O  
ATOM  50914  H   ASP C3274     -29.631  22.274  -3.096  1.00  0.070          H  
ATOM  50915  HA  ASP C3274     -27.183  23.729  -2.252  1.00  0.130          H  
ATOM  50916 1HB  ASP C3274     -29.310  24.966  -2.362  1.00  0.160          H  
ATOM  50917 2HB  ASP C3274     -30.023  23.882  -1.190  1.00  0.160          H  
ATOM  50918  N   CYS C3275     -26.453  21.999  -0.667  1.00  0.120          N  
ATOM  50919  CA  CYS C3275     -25.911  21.018   0.268  1.00  0.140          C  
ATOM  50920  C   CYS C3275     -26.317  21.366   1.688  1.00  0.160          C  
ATOM  50921  O   CYS C3275     -26.659  20.487   2.483  1.00  0.180          O  
ATOM  50922  CB  CYS C3275     -24.388  20.993   0.159  1.00  0.190          C  
ATOM  50923  SG  CYS C3275     -23.542  19.692   1.115  1.00  0.190          S  
ATOM  50924  H   CYS C3275     -25.812  22.496  -1.270  1.00  0.140          H  
ATOM  50925  HA  CYS C3275     -26.306  20.035   0.013  1.00  0.170          H  
ATOM  50926 1HB  CYS C3275     -24.102  20.879  -0.888  1.00  0.230          H  
ATOM  50927 2HB  CYS C3275     -24.012  21.953   0.495  1.00  0.230          H  
ATOM  50928  N   THR C3276     -26.248  22.654   2.038  1.00  0.170          N  
ATOM  50929  CA  THR C3276     -26.619  23.058   3.379  1.00  0.160          C  
ATOM  50930  C   THR C3276     -28.099  22.807   3.589  1.00  0.150          C  
ATOM  50931  O   THR C3276     -28.486  22.215   4.593  1.00  0.200          O  
ATOM  50932  CB  THR C3276     -26.302  24.540   3.682  1.00  0.230          C  
ATOM  50933  OG1 THR C3276     -24.888  24.779   3.555  1.00  0.230          O  
ATOM  50934  CG2 THR C3276     -26.717  24.847   5.147  1.00  0.230          C  
ATOM  50935  H   THR C3276     -25.957  23.352   1.363  1.00  0.200          H  
ATOM  50936  HA  THR C3276     -26.074  22.443   4.087  1.00  0.190          H  
ATOM  50937  HB  THR C3276     -26.846  25.185   2.986  1.00  0.270          H  
ATOM  50938  HG1 THR C3276     -24.723  25.726   3.563  1.00  0.270          H  
ATOM  50939 1HG2 THR C3276     -26.489  25.885   5.376  1.00  0.270          H  
ATOM  50940 2HG2 THR C3276     -27.785  24.679   5.286  1.00  0.270          H  
ATOM  50941 3HG2 THR C3276     -26.160  24.199   5.823  1.00  0.270          H  
ATOM  50942  N   MET C3277     -28.957  23.211   2.645  1.00  0.120          N  
ATOM  50943  CA  MET C3277     -30.382  22.933   2.866  1.00  0.110          C  
ATOM  50944  C   MET C3277     -30.700  21.455   2.989  1.00  0.090          C  
ATOM  50945  O   MET C3277     -31.520  21.060   3.821  1.00  0.090          O  
ATOM  50946  CB  MET C3277     -31.293  23.452   1.780  1.00  0.160          C  
ATOM  50947  CG  MET C3277     -31.510  24.925   1.690  1.00  0.160          C  
ATOM  50948  SD  MET C3277     -32.519  25.326   0.244  1.00  0.160          S  
ATOM  50949  CE  MET C3277     -34.118  24.569   0.636  1.00  0.160          C  
ATOM  50950  H   MET C3277     -28.604  23.705   1.808  1.00  0.140          H  
ATOM  50951  HA  MET C3277     -30.664  23.406   3.801  1.00  0.130          H  
ATOM  50952 1HB  MET C3277     -30.890  23.129   0.829  1.00  0.190          H  
ATOM  50953 2HB  MET C3277     -32.245  22.963   1.902  1.00  0.190          H  
ATOM  50954 1HG  MET C3277     -32.019  25.282   2.582  1.00  0.190          H  
ATOM  50955 2HG  MET C3277     -30.556  25.445   1.610  1.00  0.190          H  
ATOM  50956 1HE  MET C3277     -34.814  24.745  -0.170  1.00  0.190          H  
ATOM  50957 2HE  MET C3277     -34.018  23.512   0.767  1.00  0.190          H  
ATOM  50958 3HE  MET C3277     -34.516  24.972   1.539  1.00  0.190          H  
ATOM  50959  N   TYR C3278     -30.090  20.639   2.134  1.00  0.080          N  
ATOM  50960  CA  TYR C3278     -30.327  19.208   2.149  1.00  0.060          C  
ATOM  50961  C   TYR C3278     -29.918  18.583   3.474  1.00  0.060          C  
ATOM  50962  O   TYR C3278     -30.665  17.796   4.057  1.00  0.050          O  
ATOM  50963  CB  TYR C3278     -29.600  18.501   1.006  1.00  0.090          C  
ATOM  50964  CG  TYR C3278     -29.830  16.990   1.010  1.00  0.090          C  
ATOM  50965  CD1 TYR C3278     -30.982  16.469   0.452  1.00  0.090          C  
ATOM  50966  CD2 TYR C3278     -28.900  16.132   1.591  1.00  0.090          C  
ATOM  50967  CE1 TYR C3278     -31.190  15.110   0.468  1.00  0.090          C  
ATOM  50968  CE2 TYR C3278     -29.105  14.782   1.597  1.00  0.090          C  
ATOM  50969  CZ  TYR C3278     -30.234  14.261   1.046  1.00  0.090          C  
ATOM  50970  OH  TYR C3278     -30.415  12.892   1.057  1.00  0.090          O  
ATOM  50971  H   TYR C3278     -29.451  21.027   1.435  1.00  0.100          H  
ATOM  50972  HA  TYR C3278     -31.397  19.042   2.021  1.00  0.070          H  
ATOM  50973 1HB  TYR C3278     -29.947  18.906   0.048  1.00  0.110          H  
ATOM  50974 2HB  TYR C3278     -28.529  18.695   1.076  1.00  0.110          H  
ATOM  50975  HD1 TYR C3278     -31.725  17.134   0.003  1.00  0.110          H  
ATOM  50976  HD2 TYR C3278     -28.005  16.527   2.036  1.00  0.110          H  
ATOM  50977  HE1 TYR C3278     -32.098  14.703   0.034  1.00  0.110          H  
ATOM  50978  HE2 TYR C3278     -28.367  14.120   2.044  1.00  0.110          H  
ATOM  50979  HH  TYR C3278     -31.277  12.666   0.638  1.00  0.110          H  
ATOM  50980  N   ILE C3279     -28.707  18.903   3.939  1.00  0.070          N  
ATOM  50981  CA  ILE C3279     -28.204  18.271   5.143  1.00  0.070          C  
ATOM  50982  C   ILE C3279     -28.706  18.941   6.418  1.00  0.080          C  
ATOM  50983  O   ILE C3279     -29.142  18.260   7.353  1.00  0.080          O  
ATOM  50984  CB  ILE C3279     -26.670  18.314   5.200  1.00  0.100          C  
ATOM  50985  CG1 ILE C3279     -26.081  17.529   4.039  1.00  0.100          C  
ATOM  50986  CG2 ILE C3279     -26.213  17.686   6.526  1.00  0.100          C  
ATOM  50987  CD1 ILE C3279     -24.639  17.716   3.864  1.00  0.100          C  
ATOM  50988  H   ILE C3279     -28.115  19.560   3.423  1.00  0.080          H  
ATOM  50989  HA  ILE C3279     -28.523  17.246   5.138  1.00  0.080          H  
ATOM  50990  HB  ILE C3279     -26.321  19.344   5.129  1.00  0.120          H  
ATOM  50991 1HG1 ILE C3279     -26.264  16.495   4.164  1.00  0.120          H  
ATOM  50992 2HG1 ILE C3279     -26.558  17.867   3.127  1.00  0.120          H  
ATOM  50993 1HG2 ILE C3279     -25.160  17.710   6.587  1.00  0.120          H  
ATOM  50994 2HG2 ILE C3279     -26.605  18.217   7.372  1.00  0.120          H  
ATOM  50995 3HG2 ILE C3279     -26.560  16.664   6.574  1.00  0.120          H  
ATOM  50996 1HD1 ILE C3279     -24.317  17.155   3.010  1.00  0.120          H  
ATOM  50997 2HD1 ILE C3279     -24.441  18.772   3.705  1.00  0.120          H  
ATOM  50998 3HD1 ILE C3279     -24.097  17.373   4.723  1.00  0.120          H  
ATOM  50999  N   CYS C3280     -28.572  20.264   6.472  1.00  0.090          N  
ATOM  51000  CA  CYS C3280     -28.842  21.099   7.634  1.00  0.100          C  
ATOM  51001  C   CYS C3280     -29.982  22.090   7.415  1.00  0.100          C  
ATOM  51002  O   CYS C3280     -29.889  23.252   7.830  1.00  0.110          O  
ATOM  51003  CB  CYS C3280     -27.581  21.858   8.004  1.00  0.140          C  
ATOM  51004  SG  CYS C3280     -26.210  20.788   8.497  1.00  0.140          S  
ATOM  51005  H   CYS C3280     -28.248  20.736   5.638  1.00  0.110          H  
ATOM  51006  HA  CYS C3280     -29.116  20.449   8.459  1.00  0.120          H  
ATOM  51007 1HB  CYS C3280     -27.253  22.440   7.142  1.00  0.160          H  
ATOM  51008 2HB  CYS C3280     -27.787  22.562   8.807  1.00  0.160          H  
ATOM  51009  N   GLY C3281     -31.047  21.658   6.752  1.00  0.100          N  
ATOM  51010  CA  GLY C3281     -32.151  22.556   6.476  1.00  0.110          C  
ATOM  51011  C   GLY C3281     -32.673  23.176   7.758  1.00  0.110          C  
ATOM  51012  O   GLY C3281     -32.998  22.476   8.721  1.00  0.130          O  
ATOM  51013  H   GLY C3281     -31.097  20.702   6.417  1.00  0.120          H  
ATOM  51014 1HA  GLY C3281     -31.821  23.338   5.798  1.00  0.130          H  
ATOM  51015 2HA  GLY C3281     -32.946  22.009   5.970  1.00  0.130          H  
ATOM  51016  N   ASP C3282     -32.749  24.505   7.740  1.00  0.120          N  
ATOM  51017  CA  ASP C3282     -33.194  25.359   8.837  1.00  0.170          C  
ATOM  51018  C   ASP C3282     -32.494  25.121  10.175  1.00  0.140          C  
ATOM  51019  O   ASP C3282     -33.121  25.236  11.232  1.00  0.140          O  
ATOM  51020  CB  ASP C3282     -34.712  25.279   9.015  1.00  0.220          C  
ATOM  51021  CG  ASP C3282     -35.464  25.889   7.832  1.00  0.220          C  
ATOM  51022  OD1 ASP C3282     -34.958  26.839   7.250  1.00  0.220          O  
ATOM  51023  OD2 ASP C3282     -36.540  25.436   7.521  1.00  0.220          O  
ATOM  51024  H   ASP C3282     -32.463  24.965   6.889  1.00  0.140          H  
ATOM  51025  HA  ASP C3282     -32.974  26.387   8.549  1.00  0.200          H  
ATOM  51026 1HB  ASP C3282     -35.015  24.237   9.139  1.00  0.260          H  
ATOM  51027 2HB  ASP C3282     -35.007  25.815   9.922  1.00  0.260          H  
ATOM  51028  N   SER C3283     -31.184  24.863  10.159  1.00  0.130          N  
ATOM  51029  CA  SER C3283     -30.470  24.695  11.418  1.00  0.130          C  
ATOM  51030  C   SER C3283     -29.079  25.307  11.450  1.00  0.130          C  
ATOM  51031  O   SER C3283     -28.168  24.882  10.727  1.00  0.130          O  
ATOM  51032  CB  SER C3283     -30.344  23.242  11.772  1.00  0.180          C  
ATOM  51033  OG  SER C3283     -29.537  23.124  12.918  1.00  0.180          O  
ATOM  51034  H   SER C3283     -30.688  24.719   9.276  1.00  0.160          H  
ATOM  51035  HA  SER C3283     -31.054  25.179  12.200  1.00  0.160          H  
ATOM  51036 1HB  SER C3283     -31.331  22.817  11.963  1.00  0.220          H  
ATOM  51037 2HB  SER C3283     -29.912  22.701  10.935  1.00  0.220          H  
ATOM  51038  HG  SER C3283     -30.102  23.390  13.666  1.00  0.220          H  
ATOM  51039  N   THR C3284     -28.924  26.317  12.313  1.00  0.140          N  
ATOM  51040  CA  THR C3284     -27.676  27.050  12.469  1.00  0.150          C  
ATOM  51041  C   THR C3284     -26.582  26.167  13.029  1.00  0.160          C  
ATOM  51042  O   THR C3284     -25.457  26.168  12.527  1.00  0.160          O  
ATOM  51043  CB  THR C3284     -27.857  28.265  13.407  1.00  0.210          C  
ATOM  51044  OG1 THR C3284     -28.825  29.170  12.850  1.00  0.210          O  
ATOM  51045  CG2 THR C3284     -26.522  28.995  13.570  1.00  0.210          C  
ATOM  51046  H   THR C3284     -29.715  26.608  12.874  1.00  0.170          H  
ATOM  51047  HA  THR C3284     -27.359  27.407  11.490  1.00  0.180          H  
ATOM  51048  HB  THR C3284     -28.207  27.926  14.385  1.00  0.250          H  
ATOM  51049  HG1 THR C3284     -29.048  29.838  13.506  1.00  0.250          H  
ATOM  51050 1HG2 THR C3284     -26.660  29.851  14.227  1.00  0.250          H  
ATOM  51051 2HG2 THR C3284     -25.775  28.334  14.005  1.00  0.250          H  
ATOM  51052 3HG2 THR C3284     -26.174  29.337  12.596  1.00  0.250          H  
ATOM  51053  N   GLU C3285     -26.906  25.424  14.074  1.00  0.190          N  
ATOM  51054  CA  GLU C3285     -25.944  24.566  14.727  1.00  0.210          C  
ATOM  51055  C   GLU C3285     -25.487  23.454  13.794  1.00  0.170          C  
ATOM  51056  O   GLU C3285     -24.296  23.128  13.752  1.00  0.170          O  
ATOM  51057  CB  GLU C3285     -26.556  24.034  16.001  1.00  0.290          C  
ATOM  51058  CG  GLU C3285     -26.806  25.107  17.069  1.00  0.290          C  
ATOM  51059  CD  GLU C3285     -28.060  25.940  16.798  1.00  0.290          C  
ATOM  51060  OE1 GLU C3285     -28.781  25.615  15.871  1.00  0.290          O  
ATOM  51061  OE2 GLU C3285     -28.280  26.895  17.495  1.00  0.290          O  
ATOM  51062  H   GLU C3285     -27.857  25.477  14.447  1.00  0.230          H  
ATOM  51063  HA  GLU C3285     -25.073  25.169  14.988  1.00  0.250          H  
ATOM  51064 1HB  GLU C3285     -27.508  23.636  15.750  1.00  0.340          H  
ATOM  51065 2HB  GLU C3285     -25.944  23.233  16.415  1.00  0.340          H  
ATOM  51066 1HG  GLU C3285     -26.906  24.621  18.040  1.00  0.340          H  
ATOM  51067 2HG  GLU C3285     -25.941  25.767  17.110  1.00  0.340          H  
ATOM  51068  N   CYS C3286     -26.413  22.887  13.017  1.00  0.140          N  
ATOM  51069  CA  CYS C3286     -26.016  21.852  12.086  1.00  0.120          C  
ATOM  51070  C   CYS C3286     -25.079  22.453  11.054  1.00  0.110          C  
ATOM  51071  O   CYS C3286     -24.072  21.833  10.716  1.00  0.110          O  
ATOM  51072  CB  CYS C3286     -27.220  21.206  11.428  1.00  0.180          C  
ATOM  51073  SG  CYS C3286     -26.850  19.856  10.243  1.00  0.180          S  
ATOM  51074  H   CYS C3286     -27.391  23.178  13.067  1.00  0.170          H  
ATOM  51075  HA  CYS C3286     -25.476  21.085  12.630  1.00  0.140          H  
ATOM  51076 1HB  CYS C3286     -27.865  20.795  12.204  1.00  0.210          H  
ATOM  51077 2HB  CYS C3286     -27.783  21.961  10.927  1.00  0.210          H  
ATOM  51078  N   SER C3287     -25.410  23.645  10.532  1.00  0.110          N  
ATOM  51079  CA  SER C3287     -24.581  24.297   9.531  1.00  0.110          C  
ATOM  51080  C   SER C3287     -23.183  24.564  10.083  1.00  0.130          C  
ATOM  51081  O   SER C3287     -22.178  24.291   9.415  1.00  0.140          O  
ATOM  51082  CB  SER C3287     -25.225  25.579   9.054  1.00  0.150          C  
ATOM  51083  OG  SER C3287     -24.422  26.214   8.098  1.00  0.150          O  
ATOM  51084  H   SER C3287     -26.276  24.108  10.819  1.00  0.130          H  
ATOM  51085  HA  SER C3287     -24.497  23.630   8.675  1.00  0.130          H  
ATOM  51086 1HB  SER C3287     -26.202  25.349   8.626  1.00  0.180          H  
ATOM  51087 2HB  SER C3287     -25.389  26.244   9.901  1.00  0.180          H  
ATOM  51088  HG  SER C3287     -24.963  26.914   7.730  1.00  0.180          H  
ATOM  51089  N   ASN C3288     -23.095  25.049  11.330  1.00  0.150          N  
ATOM  51090  CA  ASN C3288     -21.788  25.302  11.911  1.00  0.170          C  
ATOM  51091  C   ASN C3288     -20.966  24.014  11.946  1.00  0.160          C  
ATOM  51092  O   ASN C3288     -19.764  24.036  11.670  1.00  0.170          O  
ATOM  51093  CB  ASN C3288     -21.922  25.886  13.301  1.00  0.230          C  
ATOM  51094  CG  ASN C3288     -22.380  27.320  13.302  1.00  0.230          C  
ATOM  51095  OD1 ASN C3288     -22.301  28.033  12.296  1.00  0.230          O  
ATOM  51096  ND2 ASN C3288     -22.851  27.766  14.434  1.00  0.230          N  
ATOM  51097  H   ASN C3288     -23.947  25.292  11.843  1.00  0.180          H  
ATOM  51098  HA  ASN C3288     -21.262  26.011  11.277  1.00  0.200          H  
ATOM  51099 1HB  ASN C3288     -22.641  25.292  13.866  1.00  0.280          H  
ATOM  51100 2HB  ASN C3288     -20.965  25.819  13.815  1.00  0.280          H  
ATOM  51101 1HD2 ASN C3288     -23.153  28.716  14.509  1.00  0.280          H  
ATOM  51102 2HD2 ASN C3288     -22.898  27.165  15.230  1.00  0.280          H  
ATOM  51103  N   LEU C3289     -21.612  22.883  12.258  1.00  0.150          N  
ATOM  51104  CA  LEU C3289     -20.917  21.607  12.204  1.00  0.150          C  
ATOM  51105  C   LEU C3289     -20.591  21.234  10.764  1.00  0.140          C  
ATOM  51106  O   LEU C3289     -19.483  20.840  10.473  1.00  0.160          O  
ATOM  51107  CB  LEU C3289     -21.754  20.491  12.844  1.00  0.210          C  
ATOM  51108  CG  LEU C3289     -21.930  20.521  14.370  1.00  0.210          C  
ATOM  51109  CD1 LEU C3289     -22.995  19.504  14.744  1.00  0.210          C  
ATOM  51110  CD2 LEU C3289     -20.598  20.161  15.057  1.00  0.210          C  
ATOM  51111  H   LEU C3289     -22.587  22.932  12.572  1.00  0.180          H  
ATOM  51112  HA  LEU C3289     -19.977  21.705  12.736  1.00  0.180          H  
ATOM  51113 1HB  LEU C3289     -22.746  20.526  12.408  1.00  0.250          H  
ATOM  51114 2HB  LEU C3289     -21.307  19.529  12.587  1.00  0.250          H  
ATOM  51115  HG  LEU C3289     -22.260  21.512  14.691  1.00  0.250          H  
ATOM  51116 1HD1 LEU C3289     -23.149  19.505  15.800  1.00  0.250          H  
ATOM  51117 2HD1 LEU C3289     -23.899  19.791  14.256  1.00  0.250          H  
ATOM  51118 3HD1 LEU C3289     -22.690  18.501  14.421  1.00  0.250          H  
ATOM  51119 1HD2 LEU C3289     -20.730  20.164  16.136  1.00  0.250          H  
ATOM  51120 2HD2 LEU C3289     -20.282  19.158  14.736  1.00  0.250          H  
ATOM  51121 3HD2 LEU C3289     -19.828  20.876  14.799  1.00  0.250          H  
ATOM  51122  N   LEU C3290     -21.492  21.473   9.817  1.00  0.130          N  
ATOM  51123  CA  LEU C3290     -21.256  21.112   8.419  1.00  0.130          C  
ATOM  51124  C   LEU C3290     -19.972  21.758   7.889  1.00  0.140          C  
ATOM  51125  O   LEU C3290     -19.237  21.137   7.122  1.00  0.170          O  
ATOM  51126  CB  LEU C3290     -22.478  21.479   7.557  1.00  0.180          C  
ATOM  51127  CG  LEU C3290     -22.478  21.067   6.046  1.00  0.180          C  
ATOM  51128  CD1 LEU C3290     -22.340  19.570   5.912  1.00  0.180          C  
ATOM  51129  CD2 LEU C3290     -23.818  21.517   5.406  1.00  0.180          C  
ATOM  51130  H   LEU C3290     -22.411  21.819  10.089  1.00  0.160          H  
ATOM  51131  HA  LEU C3290     -21.133  20.037   8.388  1.00  0.160          H  
ATOM  51132 1HB  LEU C3290     -23.349  21.039   8.028  1.00  0.220          H  
ATOM  51133 2HB  LEU C3290     -22.592  22.558   7.588  1.00  0.220          H  
ATOM  51134  HG  LEU C3290     -21.642  21.543   5.529  1.00  0.220          H  
ATOM  51135 1HD1 LEU C3290     -22.356  19.315   4.857  1.00  0.220          H  
ATOM  51136 2HD1 LEU C3290     -21.404  19.228   6.340  1.00  0.220          H  
ATOM  51137 3HD1 LEU C3290     -23.170  19.096   6.417  1.00  0.220          H  
ATOM  51138 1HD2 LEU C3290     -23.839  21.238   4.351  1.00  0.220          H  
ATOM  51139 2HD2 LEU C3290     -24.648  21.036   5.917  1.00  0.220          H  
ATOM  51140 3HD2 LEU C3290     -23.918  22.599   5.494  1.00  0.220          H  
ATOM  51141  N   LEU C3291     -19.655  22.967   8.350  1.00  0.150          N  
ATOM  51142  CA  LEU C3291     -18.445  23.680   7.934  1.00  0.170          C  
ATOM  51143  C   LEU C3291     -17.160  22.887   8.250  1.00  0.180          C  
ATOM  51144  O   LEU C3291     -16.114  23.123   7.639  1.00  0.200          O  
ATOM  51145  CB  LEU C3291     -18.352  25.042   8.645  1.00  0.230          C  
ATOM  51146  CG  LEU C3291     -19.412  26.124   8.286  1.00  0.230          C  
ATOM  51147  CD1 LEU C3291     -19.241  27.308   9.243  1.00  0.230          C  
ATOM  51148  CD2 LEU C3291     -19.254  26.582   6.839  1.00  0.230          C  
ATOM  51149  H   LEU C3291     -20.345  23.433   8.954  1.00  0.180          H  
ATOM  51150  HA  LEU C3291     -18.489  23.824   6.859  1.00  0.200          H  
ATOM  51151 1HB  LEU C3291     -18.429  24.861   9.715  1.00  0.280          H  
ATOM  51152 2HB  LEU C3291     -17.370  25.464   8.447  1.00  0.280          H  
ATOM  51153  HG  LEU C3291     -20.408  25.716   8.428  1.00  0.280          H  
ATOM  51154 1HD1 LEU C3291     -19.990  28.070   9.024  1.00  0.280          H  
ATOM  51155 2HD1 LEU C3291     -19.366  26.966  10.269  1.00  0.280          H  
ATOM  51156 3HD1 LEU C3291     -18.248  27.739   9.127  1.00  0.280          H  
ATOM  51157 1HD2 LEU C3291     -20.004  27.342   6.623  1.00  0.280          H  
ATOM  51158 2HD2 LEU C3291     -18.258  27.003   6.696  1.00  0.280          H  
ATOM  51159 3HD2 LEU C3291     -19.393  25.746   6.160  1.00  0.280          H  
ATOM  51160  N   GLN C3292     -17.222  21.947   9.204  1.00  0.180          N  
ATOM  51161  CA  GLN C3292     -16.075  21.144   9.625  1.00  0.200          C  
ATOM  51162  C   GLN C3292     -15.650  20.197   8.505  1.00  0.160          C  
ATOM  51163  O   GLN C3292     -14.552  19.631   8.561  1.00  0.190          O  
ATOM  51164  CB  GLN C3292     -16.387  20.331  10.894  1.00  0.270          C  
ATOM  51165  CG  GLN C3292     -17.232  19.081  10.696  1.00  0.270          C  
ATOM  51166  CD  GLN C3292     -17.815  18.599  12.006  1.00  0.270          C  
ATOM  51167  OE1 GLN C3292     -17.235  18.872  13.058  1.00  0.270          O  
ATOM  51168  NE2 GLN C3292     -18.944  17.907  11.950  1.00  0.270          N  
ATOM  51169  H   GLN C3292     -18.120  21.758   9.654  1.00  0.220          H  
ATOM  51170  HA  GLN C3292     -15.247  21.817   9.840  1.00  0.240          H  
ATOM  51171 1HB  GLN C3292     -15.458  20.036  11.374  1.00  0.330          H  
ATOM  51172 2HB  GLN C3292     -16.930  20.968  11.593  1.00  0.330          H  
ATOM  51173 1HG  GLN C3292     -17.992  19.231   9.981  1.00  0.330          H  
ATOM  51174 2HG  GLN C3292     -16.585  18.302  10.338  1.00  0.330          H  
ATOM  51175 1HE2 GLN C3292     -19.421  17.541  12.795  1.00  0.330          H  
ATOM  51176 2HE2 GLN C3292     -19.369  17.727  11.077  1.00  0.330          H  
ATOM  51177  N   TYR C3293     -16.526  20.001   7.494  1.00  0.150          N  
ATOM  51178  CA  TYR C3293     -16.257  19.120   6.359  1.00  0.160          C  
ATOM  51179  C   TYR C3293     -15.714  19.913   5.170  1.00  0.200          C  
ATOM  51180  O   TYR C3293     -15.533  19.375   4.063  1.00  0.220          O  
ATOM  51181  CB  TYR C3293     -17.520  18.360   5.950  1.00  0.220          C  
ATOM  51182  CG  TYR C3293     -17.955  17.358   6.965  1.00  0.220          C  
ATOM  51183  CD1 TYR C3293     -18.907  17.682   7.892  1.00  0.220          C  
ATOM  51184  CD2 TYR C3293     -17.402  16.100   6.958  1.00  0.220          C  
ATOM  51185  CE1 TYR C3293     -19.299  16.752   8.819  1.00  0.220          C  
ATOM  51186  CE2 TYR C3293     -17.792  15.164   7.887  1.00  0.220          C  
ATOM  51187  CZ  TYR C3293     -18.740  15.492   8.817  1.00  0.220          C  
ATOM  51188  OH  TYR C3293     -19.150  14.569   9.743  1.00  0.220          O  
ATOM  51189  H   TYR C3293     -17.428  20.489   7.503  1.00  0.180          H  
ATOM  51190  HA  TYR C3293     -15.494  18.400   6.655  1.00  0.190          H  
ATOM  51191 1HB  TYR C3293     -18.337  19.067   5.794  1.00  0.260          H  
ATOM  51192 2HB  TYR C3293     -17.350  17.840   5.009  1.00  0.260          H  
ATOM  51193  HD1 TYR C3293     -19.348  18.670   7.893  1.00  0.260          H  
ATOM  51194  HD2 TYR C3293     -16.656  15.846   6.209  1.00  0.260          H  
ATOM  51195  HE1 TYR C3293     -20.055  17.005   9.554  1.00  0.260          H  
ATOM  51196  HE2 TYR C3293     -17.354  14.164   7.878  1.00  0.260          H  
ATOM  51197  HH  TYR C3293     -18.719  13.723   9.571  1.00  0.260          H  
ATOM  51198  N   GLY C3294     -15.445  21.198   5.406  1.00  0.220          N  
ATOM  51199  CA  GLY C3294     -14.816  22.071   4.440  1.00  0.270          C  
ATOM  51200  C   GLY C3294     -15.525  22.240   3.118  1.00  0.260          C  
ATOM  51201  O   GLY C3294     -16.689  22.629   3.035  1.00  0.240          O  
ATOM  51202  H   GLY C3294     -15.660  21.610   6.317  1.00  0.260          H  
ATOM  51203 1HA  GLY C3294     -14.704  23.052   4.904  1.00  0.320          H  
ATOM  51204 2HA  GLY C3294     -13.805  21.718   4.255  1.00  0.320          H  
ATOM  51205  N   SER C3295     -14.770  21.944   2.067  1.00  0.280          N  
ATOM  51206  CA  SER C3295     -15.162  22.054   0.671  1.00  0.270          C  
ATOM  51207  C   SER C3295     -16.006  20.910   0.130  1.00  0.190          C  
ATOM  51208  O   SER C3295     -16.393  20.944  -1.036  1.00  0.170          O  
ATOM  51209  CB  SER C3295     -13.939  22.211  -0.195  1.00  0.380          C  
ATOM  51210  OG  SER C3295     -13.150  21.084  -0.115  1.00  0.380          O  
ATOM  51211  H   SER C3295     -13.832  21.620   2.250  1.00  0.340          H  
ATOM  51212  HA  SER C3295     -15.754  22.965   0.575  1.00  0.320          H  
ATOM  51213 1HB  SER C3295     -14.238  22.375  -1.230  1.00  0.460          H  
ATOM  51214 2HB  SER C3295     -13.369  23.082   0.125  1.00  0.460          H  
ATOM  51215  HG  SER C3295     -12.419  21.242  -0.723  1.00  0.460          H  
ATOM  51216  N   PHE C3296     -16.325  19.890   0.931  1.00  0.210          N  
ATOM  51217  CA  PHE C3296     -17.140  18.802   0.374  1.00  0.190          C  
ATOM  51218  C   PHE C3296     -18.381  19.310  -0.354  1.00  0.110          C  
ATOM  51219  O   PHE C3296     -18.664  18.902  -1.487  1.00  0.150          O  
ATOM  51220  CB  PHE C3296     -17.626  17.872   1.471  1.00  0.270          C  
ATOM  51221  CG  PHE C3296     -18.631  16.895   0.959  1.00  0.270          C  
ATOM  51222  CD1 PHE C3296     -18.257  15.738   0.321  1.00  0.270          C  
ATOM  51223  CD2 PHE C3296     -19.978  17.154   1.109  1.00  0.270          C  
ATOM  51224  CE1 PHE C3296     -19.212  14.869  -0.137  1.00  0.270          C  
ATOM  51225  CE2 PHE C3296     -20.910  16.294   0.669  1.00  0.270          C  
ATOM  51226  CZ  PHE C3296     -20.541  15.151   0.044  1.00  0.270          C  
ATOM  51227  H   PHE C3296     -16.003  19.864   1.906  1.00  0.250          H  
ATOM  51228  HA  PHE C3296     -16.527  18.240  -0.332  1.00  0.230          H  
ATOM  51229 1HB  PHE C3296     -16.782  17.322   1.883  1.00  0.330          H  
ATOM  51230 2HB  PHE C3296     -18.074  18.446   2.283  1.00  0.330          H  
ATOM  51231  HD1 PHE C3296     -17.198  15.515   0.175  1.00  0.330          H  
ATOM  51232  HD2 PHE C3296     -20.300  18.068   1.611  1.00  0.330          H  
ATOM  51233  HE1 PHE C3296     -18.907  13.958  -0.648  1.00  0.330          H  
ATOM  51234  HE2 PHE C3296     -21.961  16.521   0.825  1.00  0.330          H  
ATOM  51235  HZ  PHE C3296     -21.300  14.469  -0.311  1.00  0.330          H  
ATOM  51236  N   CYS C3297     -19.139  20.191   0.301  1.00  0.100          N  
ATOM  51237  CA  CYS C3297     -20.346  20.708  -0.310  1.00  0.180          C  
ATOM  51238  C   CYS C3297     -20.044  21.498  -1.573  1.00  0.180          C  
ATOM  51239  O   CYS C3297     -20.827  21.474  -2.531  1.00  0.210          O  
ATOM  51240  CB  CYS C3297     -21.125  21.570   0.671  1.00  0.220          C  
ATOM  51241  SG  CYS C3297     -21.978  20.646   2.026  1.00  0.220          S  
ATOM  51242  H   CYS C3297     -18.863  20.499   1.223  1.00  0.120          H  
ATOM  51243  HA  CYS C3297     -20.971  19.860  -0.582  1.00  0.220          H  
ATOM  51244 1HB  CYS C3297     -20.426  22.262   1.143  1.00  0.260          H  
ATOM  51245 2HB  CYS C3297     -21.832  22.176   0.133  1.00  0.260          H  
ATOM  51246  N   THR C3298     -18.912  22.208  -1.580  1.00  0.160          N  
ATOM  51247  CA  THR C3298     -18.490  22.997  -2.722  1.00  0.170          C  
ATOM  51248  C   THR C3298     -18.256  22.066  -3.900  1.00  0.160          C  
ATOM  51249  O   THR C3298     -18.679  22.369  -5.020  1.00  0.170          O  
ATOM  51250  CB  THR C3298     -17.199  23.801  -2.431  1.00  0.230          C  
ATOM  51251  OG1 THR C3298     -17.424  24.717  -1.343  1.00  0.230          O  
ATOM  51252  CG2 THR C3298     -16.795  24.586  -3.665  1.00  0.230          C  
ATOM  51253  H   THR C3298     -18.317  22.199  -0.761  1.00  0.190          H  
ATOM  51254  HA  THR C3298     -19.280  23.692  -2.987  1.00  0.200          H  
ATOM  51255  HB  THR C3298     -16.399  23.127  -2.169  1.00  0.280          H  
ATOM  51256  HG1 THR C3298     -16.583  25.077  -1.049  1.00  0.280          H  
ATOM  51257 1HG2 THR C3298     -15.888  25.148  -3.453  1.00  0.280          H  
ATOM  51258 2HG2 THR C3298     -16.609  23.907  -4.486  1.00  0.280          H  
ATOM  51259 3HG2 THR C3298     -17.594  25.273  -3.938  1.00  0.280          H  
ATOM  51260  N   GLN C3299     -17.576  20.940  -3.660  1.00  0.130          N  
ATOM  51261  CA  GLN C3299     -17.313  19.985  -4.727  1.00  0.120          C  
ATOM  51262  C   GLN C3299     -18.600  19.418  -5.307  1.00  0.100          C  
ATOM  51263  O   GLN C3299     -18.691  19.250  -6.528  1.00  0.120          O  
ATOM  51264  CB  GLN C3299     -16.415  18.837  -4.261  1.00  0.170          C  
ATOM  51265  CG  GLN C3299     -14.974  19.223  -4.029  1.00  0.170          C  
ATOM  51266  CD  GLN C3299     -14.141  18.058  -3.528  1.00  0.170          C  
ATOM  51267  OE1 GLN C3299     -14.475  17.397  -2.537  1.00  0.170          O  
ATOM  51268  NE2 GLN C3299     -13.049  17.778  -4.226  1.00  0.170          N  
ATOM  51269  H   GLN C3299     -17.219  20.785  -2.712  1.00  0.160          H  
ATOM  51270  HA  GLN C3299     -16.793  20.505  -5.523  1.00  0.140          H  
ATOM  51271 1HB  GLN C3299     -16.805  18.443  -3.318  1.00  0.210          H  
ATOM  51272 2HB  GLN C3299     -16.446  18.030  -4.985  1.00  0.210          H  
ATOM  51273 1HG  GLN C3299     -14.545  19.582  -4.962  1.00  0.210          H  
ATOM  51274 2HG  GLN C3299     -14.945  20.014  -3.274  1.00  0.210          H  
ATOM  51275 1HE2 GLN C3299     -12.455  17.016  -3.950  1.00  0.210          H  
ATOM  51276 2HE2 GLN C3299     -12.805  18.319  -5.032  1.00  0.210          H  
ATOM  51277  N   LEU C3300     -19.603  19.145  -4.462  1.00  0.080          N  
ATOM  51278  CA  LEU C3300     -20.859  18.630  -4.998  1.00  0.070          C  
ATOM  51279  C   LEU C3300     -21.486  19.666  -5.920  1.00  0.070          C  
ATOM  51280  O   LEU C3300     -21.962  19.335  -7.013  1.00  0.090          O  
ATOM  51281  CB  LEU C3300     -21.898  18.423  -3.907  1.00  0.100          C  
ATOM  51282  CG  LEU C3300     -21.702  17.374  -2.852  1.00  0.100          C  
ATOM  51283  CD1 LEU C3300     -22.804  17.615  -1.899  1.00  0.100          C  
ATOM  51284  CD2 LEU C3300     -21.755  15.946  -3.405  1.00  0.100          C  
ATOM  51285  H   LEU C3300     -19.436  19.238  -3.453  1.00  0.100          H  
ATOM  51286  HA  LEU C3300     -20.670  17.716  -5.554  1.00  0.080          H  
ATOM  51287 1HB  LEU C3300     -22.008  19.370  -3.383  1.00  0.120          H  
ATOM  51288 2HB  LEU C3300     -22.848  18.210  -4.394  1.00  0.120          H  
ATOM  51289  HG  LEU C3300     -20.743  17.520  -2.344  1.00  0.120          H  
ATOM  51290 1HD1 LEU C3300     -22.765  16.929  -1.109  1.00  0.120          H  
ATOM  51291 2HD1 LEU C3300     -22.732  18.621  -1.512  1.00  0.120          H  
ATOM  51292 3HD1 LEU C3300     -23.744  17.504  -2.422  1.00  0.120          H  
ATOM  51293 1HD2 LEU C3300     -21.638  15.243  -2.591  1.00  0.120          H  
ATOM  51294 2HD2 LEU C3300     -22.704  15.773  -3.873  1.00  0.120          H  
ATOM  51295 3HD2 LEU C3300     -20.950  15.790  -4.123  1.00  0.120          H  
ATOM  51296  N   LYS C3301     -21.464  20.941  -5.490  1.00  0.080          N  
ATOM  51297  CA  LYS C3301     -22.031  22.012  -6.297  1.00  0.080          C  
ATOM  51298  C   LYS C3301     -21.290  22.161  -7.613  1.00  0.080          C  
ATOM  51299  O   LYS C3301     -21.920  22.356  -8.659  1.00  0.080          O  
ATOM  51300  CB  LYS C3301     -22.011  23.347  -5.554  1.00  0.110          C  
ATOM  51301  CG  LYS C3301     -23.008  23.460  -4.397  1.00  0.110          C  
ATOM  51302  CD  LYS C3301     -23.100  24.901  -3.859  1.00  0.110          C  
ATOM  51303  CE  LYS C3301     -21.830  25.316  -3.108  1.00  0.110          C  
ATOM  51304  NZ  LYS C3301     -21.969  26.655  -2.464  1.00  0.110          N  
ATOM  51305  H   LYS C3301     -21.086  21.148  -4.558  1.00  0.100          H  
ATOM  51306  HA  LYS C3301     -23.067  21.759  -6.522  1.00  0.100          H  
ATOM  51307 1HB  LYS C3301     -21.013  23.494  -5.151  1.00  0.130          H  
ATOM  51308 2HB  LYS C3301     -22.204  24.157  -6.255  1.00  0.130          H  
ATOM  51309 1HG  LYS C3301     -24.000  23.144  -4.737  1.00  0.130          H  
ATOM  51310 2HG  LYS C3301     -22.704  22.796  -3.592  1.00  0.130          H  
ATOM  51311 1HD  LYS C3301     -23.264  25.590  -4.689  1.00  0.130          H  
ATOM  51312 2HD  LYS C3301     -23.950  24.972  -3.180  1.00  0.130          H  
ATOM  51313 1HE  LYS C3301     -21.607  24.571  -2.342  1.00  0.130          H  
ATOM  51314 2HE  LYS C3301     -20.999  25.363  -3.807  1.00  0.130          H  
ATOM  51315 1HZ  LYS C3301     -21.101  26.877  -1.994  1.00  0.130          H  
ATOM  51316 2HZ  LYS C3301     -22.159  27.354  -3.170  1.00  0.130          H  
ATOM  51317 3HZ  LYS C3301     -22.724  26.641  -1.794  1.00  0.130          H  
ATOM  51318  N   ARG C3302     -19.953  22.077  -7.576  1.00  0.080          N  
ATOM  51319  CA  ARG C3302     -19.158  22.203  -8.789  1.00  0.080          C  
ATOM  51320  C   ARG C3302     -19.489  21.094  -9.768  1.00  0.060          C  
ATOM  51321  O   ARG C3302     -19.641  21.348 -10.968  1.00  0.060          O  
ATOM  51322  CB  ARG C3302     -17.668  22.125  -8.486  1.00  0.110          C  
ATOM  51323  CG  ARG C3302     -17.040  23.318  -7.778  1.00  0.110          C  
ATOM  51324  CD  ARG C3302     -15.623  23.018  -7.435  1.00  0.110          C  
ATOM  51325  NE  ARG C3302     -14.961  24.109  -6.737  1.00  0.110          N  
ATOM  51326  CZ  ARG C3302     -13.770  24.003  -6.093  1.00  0.110          C  
ATOM  51327  NH1 ARG C3302     -13.127  22.847  -6.067  1.00  0.110          N  
ATOM  51328  NH2 ARG C3302     -13.255  25.063  -5.491  1.00  0.110          N  
ATOM  51329  H   ARG C3302     -19.487  21.962  -6.671  1.00  0.100          H  
ATOM  51330  HA  ARG C3302     -19.379  23.164  -9.250  1.00  0.100          H  
ATOM  51331 1HB  ARG C3302     -17.487  21.255  -7.861  1.00  0.130          H  
ATOM  51332 2HB  ARG C3302     -17.122  21.972  -9.415  1.00  0.130          H  
ATOM  51333 1HG  ARG C3302     -17.057  24.182  -8.440  1.00  0.130          H  
ATOM  51334 2HG  ARG C3302     -17.585  23.548  -6.873  1.00  0.130          H  
ATOM  51335 1HD  ARG C3302     -15.604  22.143  -6.792  1.00  0.130          H  
ATOM  51336 2HD  ARG C3302     -15.068  22.812  -8.350  1.00  0.130          H  
ATOM  51337  HE  ARG C3302     -15.419  25.014  -6.735  1.00  0.130          H  
ATOM  51338 1HH1 ARG C3302     -13.516  22.042  -6.525  1.00  0.130          H  
ATOM  51339 2HH1 ARG C3302     -12.222  22.756  -5.586  1.00  0.130          H  
ATOM  51340 1HH2 ARG C3302     -13.746  25.946  -5.513  1.00  0.130          H  
ATOM  51341 2HH2 ARG C3302     -12.368  24.994  -5.010  1.00  0.130          H  
ATOM  51342  N   ALA C3303     -19.608  19.861  -9.261  1.00  0.070          N  
ATOM  51343  CA  ALA C3303     -19.911  18.724 -10.110  1.00  0.060          C  
ATOM  51344  C   ALA C3303     -21.257  18.880 -10.782  1.00  0.060          C  
ATOM  51345  O   ALA C3303     -21.369  18.690 -11.999  1.00  0.050          O  
ATOM  51346  CB  ALA C3303     -19.913  17.469  -9.280  1.00  0.090          C  
ATOM  51347  H   ALA C3303     -19.434  19.707  -8.262  1.00  0.080          H  
ATOM  51348  HA  ALA C3303     -19.147  18.658 -10.883  1.00  0.070          H  
ATOM  51349 1HB  ALA C3303     -20.131  16.617  -9.900  1.00  0.110          H  
ATOM  51350 2HB  ALA C3303     -18.942  17.344  -8.805  1.00  0.110          H  
ATOM  51351 3HB  ALA C3303     -20.677  17.578  -8.520  1.00  0.110          H  
ATOM  51352  N   LEU C3304     -22.270  19.287 -10.010  1.00  0.060          N  
ATOM  51353  CA  LEU C3304     -23.599  19.465 -10.565  1.00  0.060          C  
ATOM  51354  C   LEU C3304     -23.652  20.627 -11.530  1.00  0.070          C  
ATOM  51355  O   LEU C3304     -24.341  20.546 -12.551  1.00  0.080          O  
ATOM  51356  CB  LEU C3304     -24.623  19.635  -9.448  1.00  0.080          C  
ATOM  51357  CG  LEU C3304     -24.900  18.374  -8.584  1.00  0.080          C  
ATOM  51358  CD1 LEU C3304     -25.764  18.768  -7.407  1.00  0.080          C  
ATOM  51359  CD2 LEU C3304     -25.629  17.285  -9.424  1.00  0.080          C  
ATOM  51360  H   LEU C3304     -22.118  19.432  -9.005  1.00  0.070          H  
ATOM  51361  HA  LEU C3304     -23.844  18.579 -11.133  1.00  0.070          H  
ATOM  51362 1HB  LEU C3304     -24.264  20.422  -8.782  1.00  0.100          H  
ATOM  51363 2HB  LEU C3304     -25.566  19.960  -9.888  1.00  0.100          H  
ATOM  51364  HG  LEU C3304     -23.955  17.985  -8.208  1.00  0.100          H  
ATOM  51365 1HD1 LEU C3304     -25.954  17.893  -6.785  1.00  0.100          H  
ATOM  51366 2HD1 LEU C3304     -25.250  19.527  -6.816  1.00  0.100          H  
ATOM  51367 3HD1 LEU C3304     -26.705  19.162  -7.776  1.00  0.100          H  
ATOM  51368 1HD2 LEU C3304     -25.825  16.419  -8.808  1.00  0.100          H  
ATOM  51369 2HD2 LEU C3304     -26.580  17.686  -9.794  1.00  0.100          H  
ATOM  51370 3HD2 LEU C3304     -25.029  16.976 -10.260  1.00  0.100          H  
ATOM  51371  N   THR C3305     -22.915  21.704 -11.232  1.00  0.080          N  
ATOM  51372  CA  THR C3305     -22.880  22.860 -12.106  1.00  0.100          C  
ATOM  51373  C   THR C3305     -22.303  22.425 -13.436  1.00  0.100          C  
ATOM  51374  O   THR C3305     -22.844  22.767 -14.488  1.00  0.110          O  
ATOM  51375  CB  THR C3305     -22.042  24.010 -11.513  1.00  0.130          C  
ATOM  51376  OG1 THR C3305     -22.625  24.436 -10.267  1.00  0.130          O  
ATOM  51377  CG2 THR C3305     -22.021  25.192 -12.494  1.00  0.130          C  
ATOM  51378  H   THR C3305     -22.396  21.740 -10.355  1.00  0.100          H  
ATOM  51379  HA  THR C3305     -23.898  23.213 -12.266  1.00  0.120          H  
ATOM  51380  HB  THR C3305     -21.025  23.665 -11.329  1.00  0.160          H  
ATOM  51381  HG1 THR C3305     -22.510  23.720  -9.602  1.00  0.160          H  
ATOM  51382 1HG2 THR C3305     -21.435  26.001 -12.066  1.00  0.160          H  
ATOM  51383 2HG2 THR C3305     -21.575  24.890 -13.441  1.00  0.160          H  
ATOM  51384 3HG2 THR C3305     -23.040  25.534 -12.669  1.00  0.160          H  
ATOM  51385  N   GLY C3306     -21.207  21.661 -13.384  1.00  0.090          N  
ATOM  51386  CA  GLY C3306     -20.542  21.148 -14.563  1.00  0.090          C  
ATOM  51387  C   GLY C3306     -21.527  20.376 -15.421  1.00  0.100          C  
ATOM  51388  O   GLY C3306     -21.654  20.653 -16.617  1.00  0.120          O  
ATOM  51389  H   GLY C3306     -20.790  21.447 -12.473  1.00  0.110          H  
ATOM  51390 1HA  GLY C3306     -20.112  21.970 -15.132  1.00  0.110          H  
ATOM  51391 2HA  GLY C3306     -19.726  20.492 -14.255  1.00  0.110          H  
ATOM  51392  N   ILE C3307     -22.259  19.440 -14.800  1.00  0.090          N  
ATOM  51393  CA  ILE C3307     -23.219  18.638 -15.541  1.00  0.080          C  
ATOM  51394  C   ILE C3307     -24.281  19.525 -16.165  1.00  0.080          C  
ATOM  51395  O   ILE C3307     -24.594  19.363 -17.346  1.00  0.090          O  
ATOM  51396  CB  ILE C3307     -23.955  17.619 -14.624  1.00  0.120          C  
ATOM  51397  CG1 ILE C3307     -22.969  16.544 -14.118  1.00  0.120          C  
ATOM  51398  CG2 ILE C3307     -25.161  16.958 -15.398  1.00  0.120          C  
ATOM  51399  CD1 ILE C3307     -23.520  15.688 -12.978  1.00  0.120          C  
ATOM  51400  H   ILE C3307     -22.094  19.264 -13.802  1.00  0.110          H  
ATOM  51401  HA  ILE C3307     -22.693  18.107 -16.336  1.00  0.100          H  
ATOM  51402  HB  ILE C3307     -24.336  18.146 -13.746  1.00  0.140          H  
ATOM  51403 1HG1 ILE C3307     -22.696  15.892 -14.944  1.00  0.140          H  
ATOM  51404 2HG1 ILE C3307     -22.073  17.041 -13.766  1.00  0.140          H  
ATOM  51405 1HG2 ILE C3307     -25.688  16.259 -14.759  1.00  0.140          H  
ATOM  51406 2HG2 ILE C3307     -25.874  17.712 -15.728  1.00  0.140          H  
ATOM  51407 3HG2 ILE C3307     -24.771  16.428 -16.262  1.00  0.140          H  
ATOM  51408 1HD1 ILE C3307     -22.793  14.981 -12.658  1.00  0.140          H  
ATOM  51409 2HD1 ILE C3307     -23.772  16.324 -12.142  1.00  0.140          H  
ATOM  51410 3HD1 ILE C3307     -24.391  15.161 -13.309  1.00  0.140          H  
ATOM  51411  N   ALA C3308     -24.854  20.446 -15.382  1.00  0.090          N  
ATOM  51412  CA  ALA C3308     -25.915  21.288 -15.898  1.00  0.100          C  
ATOM  51413  C   ALA C3308     -25.456  22.104 -17.109  1.00  0.100          C  
ATOM  51414  O   ALA C3308     -26.171  22.182 -18.106  1.00  0.100          O  
ATOM  51415  CB  ALA C3308     -26.414  22.209 -14.794  1.00  0.140          C  
ATOM  51416  H   ALA C3308     -24.563  20.540 -14.403  1.00  0.110          H  
ATOM  51417  HA  ALA C3308     -26.726  20.640 -16.214  1.00  0.120          H  
ATOM  51418 1HB  ALA C3308     -27.225  22.818 -15.151  1.00  0.160          H  
ATOM  51419 2HB  ALA C3308     -26.756  21.606 -13.947  1.00  0.160          H  
ATOM  51420 3HB  ALA C3308     -25.593  22.849 -14.469  1.00  0.160          H  
ATOM  51421  N   VAL C3309     -24.230  22.629 -17.076  1.00  0.110          N  
ATOM  51422  CA  VAL C3309     -23.709  23.388 -18.211  1.00  0.120          C  
ATOM  51423  C   VAL C3309     -23.569  22.504 -19.445  1.00  0.110          C  
ATOM  51424  O   VAL C3309     -23.964  22.896 -20.555  1.00  0.120          O  
ATOM  51425  CB  VAL C3309     -22.357  24.043 -17.869  1.00  0.160          C  
ATOM  51426  CG1 VAL C3309     -21.721  24.657 -19.137  1.00  0.160          C  
ATOM  51427  CG2 VAL C3309     -22.584  25.134 -16.818  1.00  0.160          C  
ATOM  51428  H   VAL C3309     -23.678  22.547 -16.215  1.00  0.130          H  
ATOM  51429  HA  VAL C3309     -24.419  24.183 -18.437  1.00  0.140          H  
ATOM  51430  HB  VAL C3309     -21.679  23.282 -17.472  1.00  0.200          H  
ATOM  51431 1HG1 VAL C3309     -20.770  25.115 -18.875  1.00  0.200          H  
ATOM  51432 2HG1 VAL C3309     -21.550  23.885 -19.882  1.00  0.200          H  
ATOM  51433 3HG1 VAL C3309     -22.388  25.416 -19.549  1.00  0.200          H  
ATOM  51434 1HG2 VAL C3309     -21.633  25.595 -16.559  1.00  0.200          H  
ATOM  51435 2HG2 VAL C3309     -23.258  25.889 -17.220  1.00  0.200          H  
ATOM  51436 3HG2 VAL C3309     -23.026  24.705 -15.930  1.00  0.200          H  
ATOM  51437  N   GLU C3310     -23.035  21.297 -19.251  1.00  0.100          N  
ATOM  51438  CA  GLU C3310     -22.847  20.361 -20.346  1.00  0.120          C  
ATOM  51439  C   GLU C3310     -24.164  20.028 -21.028  1.00  0.110          C  
ATOM  51440  O   GLU C3310     -24.191  19.833 -22.242  1.00  0.110          O  
ATOM  51441  CB  GLU C3310     -22.194  19.081 -19.861  1.00  0.160          C  
ATOM  51442  CG  GLU C3310     -20.745  19.226 -19.467  1.00  0.160          C  
ATOM  51443  CD  GLU C3310     -20.244  17.982 -18.880  1.00  0.160          C  
ATOM  51444  OE1 GLU C3310     -21.055  17.086 -18.728  1.00  0.160          O  
ATOM  51445  OE2 GLU C3310     -19.075  17.889 -18.583  1.00  0.160          O  
ATOM  51446  H   GLU C3310     -22.702  21.040 -18.312  1.00  0.120          H  
ATOM  51447  HA  GLU C3310     -22.187  20.822 -21.075  1.00  0.140          H  
ATOM  51448 1HB  GLU C3310     -22.739  18.708 -18.996  1.00  0.190          H  
ATOM  51449 2HB  GLU C3310     -22.259  18.321 -20.642  1.00  0.190          H  
ATOM  51450 1HG  GLU C3310     -20.162  19.458 -20.356  1.00  0.190          H  
ATOM  51451 2HG  GLU C3310     -20.629  20.045 -18.769  1.00  0.190          H  
ATOM  51452  N   GLN C3311     -25.272  20.018 -20.285  1.00  0.110          N  
ATOM  51453  CA  GLN C3311     -26.552  19.701 -20.903  1.00  0.130          C  
ATOM  51454  C   GLN C3311     -26.926  20.723 -21.990  1.00  0.130          C  
ATOM  51455  O   GLN C3311     -27.597  20.364 -22.976  1.00  0.140          O  
ATOM  51456  CB  GLN C3311     -27.685  19.648 -19.875  1.00  0.170          C  
ATOM  51457  CG  GLN C3311     -27.518  18.590 -18.795  1.00  0.170          C  
ATOM  51458  CD  GLN C3311     -27.183  17.250 -19.337  1.00  0.170          C  
ATOM  51459  OE1 GLN C3311     -27.731  16.823 -20.347  1.00  0.170          O  
ATOM  51460  NE2 GLN C3311     -26.274  16.562 -18.688  1.00  0.170          N  
ATOM  51461  H   GLN C3311     -25.194  20.153 -19.269  1.00  0.130          H  
ATOM  51462  HA  GLN C3311     -26.464  18.732 -21.389  1.00  0.160          H  
ATOM  51463 1HB  GLN C3311     -27.754  20.616 -19.383  1.00  0.210          H  
ATOM  51464 2HB  GLN C3311     -28.632  19.475 -20.377  1.00  0.210          H  
ATOM  51465 1HG  GLN C3311     -26.755  18.892 -18.121  1.00  0.210          H  
ATOM  51466 2HG  GLN C3311     -28.464  18.502 -18.254  1.00  0.210          H  
ATOM  51467 1HE2 GLN C3311     -25.994  15.658 -19.012  1.00  0.210          H  
ATOM  51468 2HE2 GLN C3311     -25.842  16.954 -17.873  1.00  0.210          H  
ATOM  51469  N   ASP C3312     -26.506  21.991 -21.841  1.00  0.130          N  
ATOM  51470  CA  ASP C3312     -26.845  22.960 -22.868  1.00  0.150          C  
ATOM  51471  C   ASP C3312     -25.858  22.809 -23.996  1.00  0.140          C  
ATOM  51472  O   ASP C3312     -26.229  22.958 -25.161  1.00  0.160          O  
ATOM  51473  CB  ASP C3312     -26.855  24.394 -22.345  1.00  0.200          C  
ATOM  51474  CG  ASP C3312     -28.033  24.692 -21.404  1.00  0.200          C  
ATOM  51475  OD1 ASP C3312     -29.163  24.508 -21.811  1.00  0.200          O  
ATOM  51476  OD2 ASP C3312     -27.821  25.140 -20.304  1.00  0.200          O  
ATOM  51477  H   ASP C3312     -25.932  22.284 -21.043  1.00  0.160          H  
ATOM  51478  HA  ASP C3312     -27.840  22.736 -23.250  1.00  0.180          H  
ATOM  51479 1HB  ASP C3312     -25.921  24.573 -21.800  1.00  0.240          H  
ATOM  51480 2HB  ASP C3312     -26.881  25.092 -23.183  1.00  0.240          H  
ATOM  51481  N   LYS C3313     -24.608  22.477 -23.666  1.00  0.130          N  
ATOM  51482  CA  LYS C3313     -23.623  22.274 -24.720  1.00  0.130          C  
ATOM  51483  C   LYS C3313     -24.046  21.100 -25.610  1.00  0.130          C  
ATOM  51484  O   LYS C3313     -23.913  21.176 -26.832  1.00  0.130          O  
ATOM  51485  CB  LYS C3313     -22.221  22.018 -24.157  1.00  0.180          C  
ATOM  51486  CG  LYS C3313     -21.542  23.235 -23.516  1.00  0.180          C  
ATOM  51487  CD  LYS C3313     -20.140  22.876 -22.986  1.00  0.180          C  
ATOM  51488  CE  LYS C3313     -19.414  24.096 -22.404  1.00  0.180          C  
ATOM  51489  NZ  LYS C3313     -18.057  23.740 -21.860  1.00  0.180          N  
ATOM  51490  H   LYS C3313     -24.353  22.416 -22.673  1.00  0.160          H  
ATOM  51491  HA  LYS C3313     -23.589  23.171 -25.341  1.00  0.160          H  
ATOM  51492 1HB  LYS C3313     -22.273  21.227 -23.418  1.00  0.220          H  
ATOM  51493 2HB  LYS C3313     -21.577  21.664 -24.960  1.00  0.220          H  
ATOM  51494 1HG  LYS C3313     -21.461  24.035 -24.252  1.00  0.220          H  
ATOM  51495 2HG  LYS C3313     -22.160  23.588 -22.686  1.00  0.220          H  
ATOM  51496 1HD  LYS C3313     -20.235  22.121 -22.203  1.00  0.220          H  
ATOM  51497 2HD  LYS C3313     -19.539  22.462 -23.795  1.00  0.220          H  
ATOM  51498 1HE  LYS C3313     -19.295  24.843 -23.186  1.00  0.220          H  
ATOM  51499 2HE  LYS C3313     -20.012  24.519 -21.605  1.00  0.220          H  
ATOM  51500 1HZ  LYS C3313     -17.610  24.569 -21.488  1.00  0.220          H  
ATOM  51501 2HZ  LYS C3313     -18.152  23.055 -21.124  1.00  0.220          H  
ATOM  51502 3HZ  LYS C3313     -17.480  23.358 -22.598  1.00  0.220          H  
ATOM  51503  N   ASN C3314     -24.588  20.031 -24.997  1.00  0.130          N  
ATOM  51504  CA  ASN C3314     -25.022  18.841 -25.723  1.00  0.130          C  
ATOM  51505  C   ASN C3314     -26.154  19.187 -26.666  1.00  0.140          C  
ATOM  51506  O   ASN C3314     -26.147  18.796 -27.838  1.00  0.150          O  
ATOM  51507  CB  ASN C3314     -25.530  17.784 -24.756  1.00  0.180          C  
ATOM  51508  CG  ASN C3314     -24.478  17.113 -23.936  1.00  0.180          C  
ATOM  51509  OD1 ASN C3314     -23.282  17.096 -24.261  1.00  0.180          O  
ATOM  51510  ND2 ASN C3314     -24.914  16.557 -22.837  1.00  0.180          N  
ATOM  51511  H   ASN C3314     -24.638  20.040 -23.979  1.00  0.160          H  
ATOM  51512  HA  ASN C3314     -24.190  18.454 -26.312  1.00  0.160          H  
ATOM  51513 1HB  ASN C3314     -26.239  18.249 -24.070  1.00  0.220          H  
ATOM  51514 2HB  ASN C3314     -26.084  17.030 -25.304  1.00  0.220          H  
ATOM  51515 1HD2 ASN C3314     -24.279  16.105 -22.218  1.00  0.220          H  
ATOM  51516 2HD2 ASN C3314     -25.890  16.598 -22.609  1.00  0.220          H  
ATOM  51517  N   THR C3315     -27.101  19.978 -26.168  1.00  0.140          N  
ATOM  51518  CA  THR C3315     -28.246  20.376 -26.949  1.00  0.150          C  
ATOM  51519  C   THR C3315     -27.793  21.209 -28.142  1.00  0.150          C  
ATOM  51520  O   THR C3315     -28.273  21.024 -29.267  1.00  0.160          O  
ATOM  51521  CB  THR C3315     -29.241  21.152 -26.074  1.00  0.210          C  
ATOM  51522  OG1 THR C3315     -29.664  20.321 -24.973  1.00  0.210          O  
ATOM  51523  CG2 THR C3315     -30.446  21.473 -26.892  1.00  0.210          C  
ATOM  51524  H   THR C3315     -27.064  20.251 -25.184  1.00  0.170          H  
ATOM  51525  HA  THR C3315     -28.739  19.488 -27.326  1.00  0.180          H  
ATOM  51526  HB  THR C3315     -28.781  22.066 -25.694  1.00  0.250          H  
ATOM  51527  HG1 THR C3315     -28.942  20.268 -24.298  1.00  0.250          H  
ATOM  51528 1HG2 THR C3315     -31.158  22.007 -26.267  1.00  0.250          H  
ATOM  51529 2HG2 THR C3315     -30.168  22.092 -27.738  1.00  0.250          H  
ATOM  51530 3HG2 THR C3315     -30.898  20.552 -27.252  1.00  0.250          H  
ATOM  51531  N   GLN C3316     -26.884  22.150 -27.902  1.00  0.140          N  
ATOM  51532  CA  GLN C3316     -26.395  22.986 -28.977  1.00  0.140          C  
ATOM  51533  C   GLN C3316     -25.621  22.177 -30.017  1.00  0.140          C  
ATOM  51534  O   GLN C3316     -25.867  22.326 -31.210  1.00  0.140          O  
ATOM  51535  CB  GLN C3316     -25.517  24.089 -28.403  1.00  0.200          C  
ATOM  51536  CG  GLN C3316     -26.290  25.116 -27.610  1.00  0.200          C  
ATOM  51537  CD  GLN C3316     -25.396  26.059 -26.879  1.00  0.200          C  
ATOM  51538  OE1 GLN C3316     -24.176  25.878 -26.866  1.00  0.200          O  
ATOM  51539  NE2 GLN C3316     -25.991  27.063 -26.261  1.00  0.200          N  
ATOM  51540  H   GLN C3316     -26.543  22.298 -26.946  1.00  0.170          H  
ATOM  51541  HA  GLN C3316     -27.251  23.445 -29.467  1.00  0.170          H  
ATOM  51542 1HB  GLN C3316     -24.771  23.643 -27.742  1.00  0.240          H  
ATOM  51543 2HB  GLN C3316     -24.989  24.594 -29.210  1.00  0.240          H  
ATOM  51544 1HG  GLN C3316     -26.882  25.698 -28.308  1.00  0.240          H  
ATOM  51545 2HG  GLN C3316     -26.940  24.618 -26.896  1.00  0.240          H  
ATOM  51546 1HE2 GLN C3316     -25.449  27.732 -25.748  1.00  0.240          H  
ATOM  51547 2HE2 GLN C3316     -26.987  27.135 -26.310  1.00  0.240          H  
ATOM  51548  N   GLU C3317     -24.787  21.225 -29.588  1.00  0.130          N  
ATOM  51549  CA  GLU C3317     -24.009  20.430 -30.538  1.00  0.130          C  
ATOM  51550  C   GLU C3317     -24.915  19.610 -31.469  1.00  0.130          C  
ATOM  51551  O   GLU C3317     -24.605  19.457 -32.661  1.00  0.130          O  
ATOM  51552  CB  GLU C3317     -23.046  19.504 -29.782  1.00  0.180          C  
ATOM  51553  CG  GLU C3317     -22.054  18.721 -30.656  1.00  0.180          C  
ATOM  51554  CD  GLU C3317     -21.043  19.589 -31.365  1.00  0.180          C  
ATOM  51555  OE1 GLU C3317     -20.857  20.713 -30.962  1.00  0.180          O  
ATOM  51556  OE2 GLU C3317     -20.456  19.121 -32.310  1.00  0.180          O  
ATOM  51557  H   GLU C3317     -24.612  21.111 -28.584  1.00  0.160          H  
ATOM  51558  HA  GLU C3317     -23.420  21.113 -31.150  1.00  0.160          H  
ATOM  51559 1HB  GLU C3317     -22.474  20.093 -29.063  1.00  0.220          H  
ATOM  51560 2HB  GLU C3317     -23.629  18.779 -29.209  1.00  0.220          H  
ATOM  51561 1HG  GLU C3317     -21.530  17.997 -30.033  1.00  0.220          H  
ATOM  51562 2HG  GLU C3317     -22.606  18.181 -31.389  1.00  0.220          H  
ATOM  51563  N   VAL C3318     -26.026  19.092 -30.926  1.00  0.130          N  
ATOM  51564  CA  VAL C3318     -26.962  18.306 -31.718  1.00  0.140          C  
ATOM  51565  C   VAL C3318     -27.859  19.153 -32.617  1.00  0.140          C  
ATOM  51566  O   VAL C3318     -28.092  18.778 -33.763  1.00  0.150          O  
ATOM  51567  CB  VAL C3318     -27.851  17.398 -30.843  1.00  0.190          C  
ATOM  51568  CG1 VAL C3318     -28.930  16.662 -31.739  1.00  0.190          C  
ATOM  51569  CG2 VAL C3318     -26.974  16.398 -30.137  1.00  0.190          C  
ATOM  51570  H   VAL C3318     -26.175  19.211 -29.917  1.00  0.160          H  
ATOM  51571  HA  VAL C3318     -26.378  17.658 -32.358  1.00  0.170          H  
ATOM  51572  HB  VAL C3318     -28.381  18.007 -30.107  1.00  0.230          H  
ATOM  51573 1HG1 VAL C3318     -29.542  16.029 -31.120  1.00  0.230          H  
ATOM  51574 2HG1 VAL C3318     -29.577  17.381 -32.241  1.00  0.230          H  
ATOM  51575 3HG1 VAL C3318     -28.424  16.050 -32.491  1.00  0.230          H  
ATOM  51576 1HG2 VAL C3318     -27.564  15.756 -29.526  1.00  0.230          H  
ATOM  51577 2HG2 VAL C3318     -26.466  15.813 -30.857  1.00  0.230          H  
ATOM  51578 3HG2 VAL C3318     -26.244  16.909 -29.517  1.00  0.230          H  
ATOM  51579  N   PHE C3319     -28.438  20.241 -32.104  1.00  0.140          N  
ATOM  51580  CA  PHE C3319     -29.389  20.987 -32.922  1.00  0.140          C  
ATOM  51581  C   PHE C3319     -28.856  22.271 -33.575  1.00  0.150          C  
ATOM  51582  O   PHE C3319     -29.276  22.624 -34.679  1.00  0.150          O  
ATOM  51583  CB  PHE C3319     -30.602  21.331 -32.062  1.00  0.200          C  
ATOM  51584  CG  PHE C3319     -31.374  20.114 -31.572  1.00  0.200          C  
ATOM  51585  CD1 PHE C3319     -31.153  19.607 -30.290  1.00  0.200          C  
ATOM  51586  CD2 PHE C3319     -32.332  19.491 -32.370  1.00  0.200          C  
ATOM  51587  CE1 PHE C3319     -31.862  18.528 -29.818  1.00  0.200          C  
ATOM  51588  CE2 PHE C3319     -33.045  18.409 -31.888  1.00  0.200          C  
ATOM  51589  CZ  PHE C3319     -32.809  17.937 -30.611  1.00  0.200          C  
ATOM  51590  H   PHE C3319     -28.243  20.531 -31.141  1.00  0.170          H  
ATOM  51591  HA  PHE C3319     -29.723  20.331 -33.722  1.00  0.170          H  
ATOM  51592 1HB  PHE C3319     -30.274  21.902 -31.189  1.00  0.240          H  
ATOM  51593 2HB  PHE C3319     -31.282  21.961 -32.627  1.00  0.240          H  
ATOM  51594  HD1 PHE C3319     -30.412  20.078 -29.656  1.00  0.240          H  
ATOM  51595  HD2 PHE C3319     -32.530  19.868 -33.377  1.00  0.240          H  
ATOM  51596  HE1 PHE C3319     -31.680  18.149 -28.812  1.00  0.240          H  
ATOM  51597  HE2 PHE C3319     -33.801  17.937 -32.515  1.00  0.240          H  
ATOM  51598  HZ  PHE C3319     -33.381  17.092 -30.229  1.00  0.240          H  
ATOM  51599  N   ALA C3320     -27.927  22.985 -32.945  1.00  0.150          N  
ATOM  51600  CA  ALA C3320     -27.478  24.265 -33.481  1.00  0.160          C  
ATOM  51601  C   ALA C3320     -26.345  24.069 -34.477  1.00  0.160          C  
ATOM  51602  O   ALA C3320     -25.231  24.551 -34.272  1.00  0.150          O  
ATOM  51603  CB  ALA C3320     -27.033  25.180 -32.349  1.00  0.220          C  
ATOM  51604  H   ALA C3320     -27.498  22.660 -32.084  1.00  0.180          H  
ATOM  51605  HA  ALA C3320     -28.311  24.721 -34.005  1.00  0.190          H  
ATOM  51606 1HB  ALA C3320     -26.730  26.143 -32.762  1.00  0.260          H  
ATOM  51607 2HB  ALA C3320     -27.852  25.322 -31.654  1.00  0.260          H  
ATOM  51608 3HB  ALA C3320     -26.196  24.731 -31.828  1.00  0.260          H  
ATOM  51609  N   GLN C3321     -26.640  23.366 -35.569  1.00  0.170          N  
ATOM  51610  CA  GLN C3321     -25.625  23.069 -36.578  1.00  0.190          C  
ATOM  51611  C   GLN C3321     -25.660  24.029 -37.746  1.00  0.230          C  
ATOM  51612  O   GLN C3321     -24.854  23.931 -38.675  1.00  0.350          O  
ATOM  51613  CB  GLN C3321     -25.725  21.631 -37.067  1.00  0.260          C  
ATOM  51614  CG  GLN C3321     -25.440  20.647 -35.968  1.00  0.260          C  
ATOM  51615  CD  GLN C3321     -25.272  19.248 -36.445  1.00  0.260          C  
ATOM  51616  OE1 GLN C3321     -25.493  18.930 -37.624  1.00  0.260          O  
ATOM  51617  NE2 GLN C3321     -24.852  18.402 -35.513  1.00  0.260          N  
ATOM  51618  H   GLN C3321     -27.604  23.027 -35.644  1.00  0.200          H  
ATOM  51619  HA  GLN C3321     -24.649  23.174 -36.105  1.00  0.230          H  
ATOM  51620 1HB  GLN C3321     -26.728  21.439 -37.450  1.00  0.310          H  
ATOM  51621 2HB  GLN C3321     -25.016  21.462 -37.878  1.00  0.310          H  
ATOM  51622 1HG  GLN C3321     -24.531  20.943 -35.447  1.00  0.310          H  
ATOM  51623 2HG  GLN C3321     -26.279  20.658 -35.262  1.00  0.310          H  
ATOM  51624 1HE2 GLN C3321     -24.674  17.423 -35.728  1.00  0.310          H  
ATOM  51625 2HE2 GLN C3321     -24.710  18.744 -34.550  1.00  0.310          H  
ATOM  51626  N   VAL C3322     -26.616  24.933 -37.700  1.00  0.230          N  
ATOM  51627  CA  VAL C3322     -26.811  25.945 -38.708  1.00  0.280          C  
ATOM  51628  C   VAL C3322     -26.818  27.288 -38.007  1.00  0.300          C  
ATOM  51629  O   VAL C3322     -27.421  27.425 -36.948  1.00  0.510          O  
ATOM  51630  CB  VAL C3322     -28.134  25.697 -39.485  1.00  0.370          C  
ATOM  51631  CG1 VAL C3322     -28.032  24.389 -40.257  1.00  0.370          C  
ATOM  51632  CG2 VAL C3322     -29.357  25.627 -38.511  1.00  0.370          C  
ATOM  51633  H   VAL C3322     -27.215  24.927 -36.891  1.00  0.280          H  
ATOM  51634  HA  VAL C3322     -25.979  25.920 -39.412  1.00  0.340          H  
ATOM  51635  HB  VAL C3322     -28.286  26.506 -40.204  1.00  0.450          H  
ATOM  51636 1HG1 VAL C3322     -28.955  24.233 -40.814  1.00  0.450          H  
ATOM  51637 2HG1 VAL C3322     -27.189  24.440 -40.947  1.00  0.450          H  
ATOM  51638 3HG1 VAL C3322     -27.878  23.568 -39.568  1.00  0.450          H  
ATOM  51639 1HG2 VAL C3322     -30.260  25.453 -39.092  1.00  0.450          H  
ATOM  51640 2HG2 VAL C3322     -29.225  24.812 -37.803  1.00  0.450          H  
ATOM  51641 3HG2 VAL C3322     -29.470  26.565 -37.967  1.00  0.450          H  
ATOM  51642  N   LYS C3323     -26.186  28.289 -38.618  1.00  0.280          N  
ATOM  51643  CA  LYS C3323     -26.140  29.643 -38.054  1.00  0.340          C  
ATOM  51644  C   LYS C3323     -27.249  30.527 -38.602  1.00  0.370          C  
ATOM  51645  O   LYS C3323     -27.322  31.730 -38.300  1.00  0.800          O  
ATOM  51646  CB  LYS C3323     -24.782  30.285 -38.322  1.00  0.450          C  
ATOM  51647  CG  LYS C3323     -23.619  29.597 -37.618  1.00  0.450          C  
ATOM  51648  CD  LYS C3323     -22.300  30.311 -37.899  1.00  0.450          C  
ATOM  51649  CE  LYS C3323     -21.133  29.639 -37.181  1.00  0.450          C  
ATOM  51650  NZ  LYS C3323     -19.835  30.319 -37.468  1.00  0.450          N  
ATOM  51651  H   LYS C3323     -25.708  28.103 -39.489  1.00  0.340          H  
ATOM  51652  HA  LYS C3323     -26.282  29.570 -36.975  1.00  0.410          H  
ATOM  51653 1HB  LYS C3323     -24.583  30.281 -39.393  1.00  0.540          H  
ATOM  51654 2HB  LYS C3323     -24.804  31.325 -37.997  1.00  0.540          H  
ATOM  51655 1HG  LYS C3323     -23.804  29.594 -36.543  1.00  0.540          H  
ATOM  51656 2HG  LYS C3323     -23.551  28.564 -37.957  1.00  0.540          H  
ATOM  51657 1HD  LYS C3323     -22.107  30.305 -38.973  1.00  0.540          H  
ATOM  51658 2HD  LYS C3323     -22.372  31.346 -37.566  1.00  0.540          H  
ATOM  51659 1HE  LYS C3323     -21.314  29.663 -36.107  1.00  0.540          H  
ATOM  51660 2HE  LYS C3323     -21.066  28.600 -37.504  1.00  0.540          H  
ATOM  51661 1HZ  LYS C3323     -19.090  29.846 -36.975  1.00  0.540          H  
ATOM  51662 2HZ  LYS C3323     -19.650  30.293 -38.461  1.00  0.540          H  
ATOM  51663 3HZ  LYS C3323     -19.882  31.281 -37.161  1.00  0.540          H  
ATOM  51664  N   GLN C3324     -28.059  29.941 -39.463  1.00  0.250          N  
ATOM  51665  CA  GLN C3324     -29.166  30.640 -40.053  1.00  0.200          C  
ATOM  51666  C   GLN C3324     -30.397  29.780 -39.933  1.00  0.170          C  
ATOM  51667  O   GLN C3324     -30.342  28.554 -40.063  1.00  0.160          O  
ATOM  51668  CB  GLN C3324     -28.930  30.972 -41.524  1.00  0.300          C  
ATOM  51669  CG  GLN C3324     -27.731  31.844 -41.796  1.00  0.300          C  
ATOM  51670  CD  GLN C3324     -27.716  32.308 -43.221  1.00  0.300          C  
ATOM  51671  OE1 GLN C3324     -28.456  31.757 -44.041  1.00  0.300          O  
ATOM  51672  NE2 GLN C3324     -26.898  33.308 -43.530  1.00  0.300          N  
ATOM  51673  H   GLN C3324     -27.923  28.960 -39.655  1.00  0.300          H  
ATOM  51674  HA  GLN C3324     -29.341  31.557 -39.499  1.00  0.240          H  
ATOM  51675 1HB  GLN C3324     -28.815  30.053 -42.087  1.00  0.360          H  
ATOM  51676 2HB  GLN C3324     -29.814  31.488 -41.915  1.00  0.360          H  
ATOM  51677 1HG  GLN C3324     -27.748  32.686 -41.137  1.00  0.360          H  
ATOM  51678 2HG  GLN C3324     -26.832  31.260 -41.617  1.00  0.360          H  
ATOM  51679 1HE2 GLN C3324     -26.853  33.654 -44.468  1.00  0.360          H  
ATOM  51680 2HE2 GLN C3324     -26.319  33.719 -42.824  1.00  0.360          H  
ATOM  51681  N   ILE C3325     -31.519  30.432 -39.745  1.00  0.170          N  
ATOM  51682  CA  ILE C3325     -32.779  29.753 -39.680  1.00  0.150          C  
ATOM  51683  C   ILE C3325     -33.480  29.915 -41.001  1.00  0.160          C  
ATOM  51684  O   ILE C3325     -33.964  31.001 -41.328  1.00  0.210          O  
ATOM  51685  CB  ILE C3325     -33.632  30.302 -38.507  1.00  0.220          C  
ATOM  51686  CG1 ILE C3325     -32.825  30.186 -37.140  1.00  0.220          C  
ATOM  51687  CG2 ILE C3325     -35.022  29.626 -38.419  1.00  0.220          C  
ATOM  51688  CD1 ILE C3325     -32.386  28.744 -36.724  1.00  0.220          C  
ATOM  51689  H   ILE C3325     -31.482  31.445 -39.674  1.00  0.200          H  
ATOM  51690  HA  ILE C3325     -32.595  28.709 -39.526  1.00  0.180          H  
ATOM  51691  HB  ILE C3325     -33.786  31.369 -38.679  1.00  0.260          H  
ATOM  51692 1HG1 ILE C3325     -31.925  30.803 -37.217  1.00  0.260          H  
ATOM  51693 2HG1 ILE C3325     -33.447  30.589 -36.343  1.00  0.260          H  
ATOM  51694 1HG2 ILE C3325     -35.587  30.080 -37.608  1.00  0.260          H  
ATOM  51695 2HG2 ILE C3325     -35.565  29.770 -39.355  1.00  0.260          H  
ATOM  51696 3HG2 ILE C3325     -34.933  28.572 -38.227  1.00  0.260          H  
ATOM  51697 1HD1 ILE C3325     -31.843  28.793 -35.782  1.00  0.260          H  
ATOM  51698 2HD1 ILE C3325     -33.259  28.102 -36.598  1.00  0.260          H  
ATOM  51699 3HD1 ILE C3325     -31.728  28.313 -37.474  1.00  0.260          H  
ATOM  51700  N   TYR C3326     -33.559  28.822 -41.739  1.00  0.150          N  
ATOM  51701  CA  TYR C3326     -34.167  28.841 -43.046  1.00  0.180          C  
ATOM  51702  C   TYR C3326     -35.637  28.559 -42.922  1.00  0.160          C  
ATOM  51703  O   TYR C3326     -36.041  27.615 -42.248  1.00  0.230          O  
ATOM  51704  CB  TYR C3326     -33.515  27.815 -43.971  1.00  0.240          C  
ATOM  51705  CG  TYR C3326     -32.113  28.182 -44.418  1.00  0.240          C  
ATOM  51706  CD1 TYR C3326     -31.000  27.770 -43.685  1.00  0.240          C  
ATOM  51707  CD2 TYR C3326     -31.943  28.922 -45.584  1.00  0.240          C  
ATOM  51708  CE1 TYR C3326     -29.728  28.100 -44.125  1.00  0.240          C  
ATOM  51709  CE2 TYR C3326     -30.678  29.249 -46.022  1.00  0.240          C  
ATOM  51710  CZ  TYR C3326     -29.566  28.844 -45.302  1.00  0.240          C  
ATOM  51711  OH  TYR C3326     -28.281  29.150 -45.757  1.00  0.240          O  
ATOM  51712  H   TYR C3326     -33.142  27.974 -41.385  1.00  0.180          H  
ATOM  51713  HA  TYR C3326     -34.045  29.829 -43.475  1.00  0.220          H  
ATOM  51714 1HB  TYR C3326     -33.471  26.845 -43.463  1.00  0.290          H  
ATOM  51715 2HB  TYR C3326     -34.137  27.687 -44.861  1.00  0.290          H  
ATOM  51716  HD1 TYR C3326     -31.127  27.186 -42.770  1.00  0.290          H  
ATOM  51717  HD2 TYR C3326     -32.813  29.245 -46.156  1.00  0.290          H  
ATOM  51718  HE1 TYR C3326     -28.857  27.774 -43.556  1.00  0.290          H  
ATOM  51719  HE2 TYR C3326     -30.554  29.826 -46.940  1.00  0.290          H  
ATOM  51720  HH  TYR C3326     -27.663  29.089 -45.016  1.00  0.290          H  
ATOM  51721  N   LYS C3327     -36.432  29.378 -43.577  1.00  0.260          N  
ATOM  51722  CA  LYS C3327     -37.862  29.209 -43.577  1.00  0.250          C  
ATOM  51723  C   LYS C3327     -38.339  28.323 -44.707  1.00  0.280          C  
ATOM  51724  O   LYS C3327     -37.689  28.196 -45.750  1.00  0.430          O  
ATOM  51725  CB  LYS C3327     -38.545  30.572 -43.618  1.00  0.350          C  
ATOM  51726  CG  LYS C3327     -38.327  31.402 -42.345  1.00  0.350          C  
ATOM  51727  CD  LYS C3327     -39.030  32.754 -42.426  1.00  0.350          C  
ATOM  51728  CE  LYS C3327     -38.930  33.534 -41.101  1.00  0.350          C  
ATOM  51729  NZ  LYS C3327     -39.594  34.867 -41.199  1.00  0.350          N  
ATOM  51730  H   LYS C3327     -36.012  30.180 -44.054  1.00  0.310          H  
ATOM  51731  HA  LYS C3327     -38.143  28.723 -42.643  1.00  0.300          H  
ATOM  51732 1HB  LYS C3327     -38.154  31.142 -44.456  1.00  0.420          H  
ATOM  51733 2HB  LYS C3327     -39.617  30.443 -43.778  1.00  0.420          H  
ATOM  51734 1HG  LYS C3327     -38.696  30.850 -41.482  1.00  0.420          H  
ATOM  51735 2HG  LYS C3327     -37.251  31.568 -42.212  1.00  0.420          H  
ATOM  51736 1HD  LYS C3327     -38.567  33.348 -43.216  1.00  0.420          H  
ATOM  51737 2HD  LYS C3327     -40.080  32.605 -42.674  1.00  0.420          H  
ATOM  51738 1HE  LYS C3327     -39.425  32.955 -40.324  1.00  0.420          H  
ATOM  51739 2HE  LYS C3327     -37.882  33.676 -40.825  1.00  0.420          H  
ATOM  51740 1HZ  LYS C3327     -39.553  35.364 -40.311  1.00  0.420          H  
ATOM  51741 2HZ  LYS C3327     -39.129  35.420 -41.907  1.00  0.420          H  
ATOM  51742 3HZ  LYS C3327     -40.561  34.740 -41.449  1.00  0.420          H  
ATOM  51743  N   THR C3328     -39.488  27.712 -44.477  1.00  0.200          N  
ATOM  51744  CA  THR C3328     -40.166  26.891 -45.456  1.00  0.180          C  
ATOM  51745  C   THR C3328     -40.872  27.841 -46.425  1.00  0.150          C  
ATOM  51746  O   THR C3328     -41.534  28.771 -45.966  1.00  0.150          O  
ATOM  51747  CB  THR C3328     -41.205  25.997 -44.743  1.00  0.260          C  
ATOM  51748  OG1 THR C3328     -40.541  25.145 -43.813  1.00  0.260          O  
ATOM  51749  CG2 THR C3328     -41.981  25.142 -45.712  1.00  0.260          C  
ATOM  51750  H   THR C3328     -39.929  27.858 -43.582  1.00  0.240          H  
ATOM  51751  HA  THR C3328     -39.426  26.274 -45.952  1.00  0.220          H  
ATOM  51752  HB  THR C3328     -41.903  26.636 -44.203  1.00  0.310          H  
ATOM  51753  HG1 THR C3328     -40.067  25.674 -43.171  1.00  0.310          H  
ATOM  51754 1HG2 THR C3328     -42.700  24.553 -45.156  1.00  0.310          H  
ATOM  51755 2HG2 THR C3328     -42.512  25.766 -46.419  1.00  0.310          H  
ATOM  51756 3HG2 THR C3328     -41.306  24.481 -46.245  1.00  0.310          H  
ATOM  51757  N   PRO C3329     -40.734  27.682 -47.746  1.00  0.110          N  
ATOM  51758  CA  PRO C3329     -41.380  28.510 -48.739  1.00  0.110          C  
ATOM  51759  C   PRO C3329     -42.849  28.140 -48.735  1.00  0.110          C  
ATOM  51760  O   PRO C3329     -43.159  26.989 -48.455  1.00  0.170          O  
ATOM  51761  CB  PRO C3329     -40.689  28.076 -50.034  1.00  0.170          C  
ATOM  51762  CG  PRO C3329     -40.295  26.637 -49.768  1.00  0.170          C  
ATOM  51763  CD  PRO C3329     -39.919  26.597 -48.301  1.00  0.170          C  
ATOM  51764  HA  PRO C3329     -41.199  29.565 -48.493  1.00  0.130          H  
ATOM  51765 1HB  PRO C3329     -41.362  28.187 -50.891  1.00  0.200          H  
ATOM  51766 2HB  PRO C3329     -39.812  28.723 -50.230  1.00  0.200          H  
ATOM  51767 1HG  PRO C3329     -41.142  25.967 -50.013  1.00  0.200          H  
ATOM  51768 2HG  PRO C3329     -39.474  26.335 -50.398  1.00  0.200          H  
ATOM  51769 1HD  PRO C3329     -40.214  25.623 -47.914  1.00  0.200          H  
ATOM  51770 2HD  PRO C3329     -38.843  26.809 -48.152  1.00  0.200          H  
ATOM  51771  N   PRO C3330     -43.770  29.009 -49.156  1.00  0.140          N  
ATOM  51772  CA  PRO C3330     -45.193  28.719 -49.313  1.00  0.130          C  
ATOM  51773  C   PRO C3330     -45.485  27.893 -50.575  1.00  0.200          C  
ATOM  51774  O   PRO C3330     -46.575  27.957 -51.135  1.00  0.650          O  
ATOM  51775  CB  PRO C3330     -45.782  30.130 -49.395  1.00  0.200          C  
ATOM  51776  CG  PRO C3330     -44.701  30.938 -50.093  1.00  0.200          C  
ATOM  51777  CD  PRO C3330     -43.383  30.378 -49.536  1.00  0.200          C  
ATOM  51778  HA  PRO C3330     -45.553  28.193 -48.416  1.00  0.160          H  
ATOM  51779 1HB  PRO C3330     -46.729  30.110 -49.956  1.00  0.230          H  
ATOM  51780 2HB  PRO C3330     -46.015  30.501 -48.386  1.00  0.230          H  
ATOM  51781 1HG  PRO C3330     -44.790  30.821 -51.186  1.00  0.230          H  
ATOM  51782 2HG  PRO C3330     -44.834  32.011 -49.878  1.00  0.230          H  
ATOM  51783 1HD  PRO C3330     -42.616  30.369 -50.324  1.00  0.230          H  
ATOM  51784 2HD  PRO C3330     -43.069  30.951 -48.648  1.00  0.230          H  
ATOM  51785  N   ILE C3331     -44.487  27.155 -51.030  1.00  0.260          N  
ATOM  51786  CA  ILE C3331     -44.525  26.370 -52.232  1.00  0.180          C  
ATOM  51787  C   ILE C3331     -44.435  24.915 -51.837  1.00  0.160          C  
ATOM  51788  O   ILE C3331     -43.406  24.472 -51.348  1.00  0.160          O  
ATOM  51789  CB  ILE C3331     -43.325  26.766 -53.112  1.00  0.280          C  
ATOM  51790  CG1 ILE C3331     -43.410  28.291 -53.398  1.00  0.280          C  
ATOM  51791  CG2 ILE C3331     -43.307  25.951 -54.415  1.00  0.280          C  
ATOM  51792  CD1 ILE C3331     -42.194  28.880 -54.032  1.00  0.280          C  
ATOM  51793  H   ILE C3331     -43.647  27.098 -50.472  1.00  0.310          H  
ATOM  51794  HA  ILE C3331     -45.462  26.548 -52.758  1.00  0.220          H  
ATOM  51795  HB  ILE C3331     -42.406  26.582 -52.561  1.00  0.340          H  
ATOM  51796 1HG1 ILE C3331     -44.267  28.483 -54.036  1.00  0.340          H  
ATOM  51797 2HG1 ILE C3331     -43.554  28.815 -52.464  1.00  0.340          H  
ATOM  51798 1HG2 ILE C3331     -42.459  26.227 -55.028  1.00  0.340          H  
ATOM  51799 2HG2 ILE C3331     -43.234  24.894 -54.185  1.00  0.340          H  
ATOM  51800 3HG2 ILE C3331     -44.215  26.152 -54.964  1.00  0.340          H  
ATOM  51801 1HD1 ILE C3331     -42.344  29.948 -54.175  1.00  0.340          H  
ATOM  51802 2HD1 ILE C3331     -41.326  28.722 -53.390  1.00  0.340          H  
ATOM  51803 3HD1 ILE C3331     -42.010  28.424 -54.995  1.00  0.340          H  
ATOM  51804  N   LYS C3332     -45.499  24.165 -52.077  1.00  0.190          N  
ATOM  51805  CA  LYS C3332     -45.570  22.761 -51.672  1.00  0.270          C  
ATOM  51806  C   LYS C3332     -45.131  21.807 -52.770  1.00  0.290          C  
ATOM  51807  O   LYS C3332     -45.221  20.583 -52.635  1.00  0.360          O  
ATOM  51808  CB  LYS C3332     -46.987  22.416 -51.228  1.00  0.350          C  
ATOM  51809  CG  LYS C3332     -47.439  23.154 -49.974  1.00  0.350          C  
ATOM  51810  CD  LYS C3332     -48.856  22.754 -49.573  1.00  0.350          C  
ATOM  51811  CE  LYS C3332     -49.309  23.486 -48.313  1.00  0.350          C  
ATOM  51812  NZ  LYS C3332     -50.710  23.133 -47.939  1.00  0.350          N  
ATOM  51813  H   LYS C3332     -46.307  24.607 -52.498  1.00  0.230          H  
ATOM  51814  HA  LYS C3332     -44.902  22.618 -50.825  1.00  0.320          H  
ATOM  51815 1HB  LYS C3332     -47.687  22.646 -52.033  1.00  0.420          H  
ATOM  51816 2HB  LYS C3332     -47.054  21.347 -51.030  1.00  0.420          H  
ATOM  51817 1HG  LYS C3332     -46.754  22.922 -49.158  1.00  0.420          H  
ATOM  51818 2HG  LYS C3332     -47.406  24.229 -50.154  1.00  0.420          H  
ATOM  51819 1HD  LYS C3332     -49.544  22.989 -50.386  1.00  0.420          H  
ATOM  51820 2HD  LYS C3332     -48.891  21.680 -49.390  1.00  0.420          H  
ATOM  51821 1HE  LYS C3332     -48.647  23.221 -47.489  1.00  0.420          H  
ATOM  51822 2HE  LYS C3332     -49.249  24.561 -48.483  1.00  0.420          H  
ATOM  51823 1HZ  LYS C3332     -50.973  23.636 -47.102  1.00  0.420          H  
ATOM  51824 2HZ  LYS C3332     -51.335  23.386 -48.692  1.00  0.420          H  
ATOM  51825 3HZ  LYS C3332     -50.776  22.140 -47.767  1.00  0.420          H  
ATOM  51826  N   TYR C3333     -44.669  22.359 -53.873  1.00  0.280          N  
ATOM  51827  CA  TYR C3333     -44.291  21.569 -55.031  1.00  0.370          C  
ATOM  51828  C   TYR C3333     -42.950  20.879 -54.870  1.00  0.290          C  
ATOM  51829  O   TYR C3333     -41.983  21.174 -55.573  1.00  0.320          O  
ATOM  51830  CB  TYR C3333     -44.297  22.461 -56.268  1.00  0.480          C  
ATOM  51831  CG  TYR C3333     -45.689  22.901 -56.648  1.00  0.480          C  
ATOM  51832  CD1 TYR C3333     -46.240  24.042 -56.090  1.00  0.480          C  
ATOM  51833  CD2 TYR C3333     -46.416  22.163 -57.566  1.00  0.480          C  
ATOM  51834  CE1 TYR C3333     -47.505  24.441 -56.440  1.00  0.480          C  
ATOM  51835  CE2 TYR C3333     -47.687  22.563 -57.920  1.00  0.480          C  
ATOM  51836  CZ  TYR C3333     -48.232  23.697 -57.359  1.00  0.480          C  
ATOM  51837  OH  TYR C3333     -49.501  24.095 -57.711  1.00  0.480          O  
ATOM  51838  H   TYR C3333     -44.595  23.362 -53.903  1.00  0.340          H  
ATOM  51839  HA  TYR C3333     -45.043  20.791 -55.167  1.00  0.440          H  
ATOM  51840 1HB  TYR C3333     -43.687  23.346 -56.093  1.00  0.580          H  
ATOM  51841 2HB  TYR C3333     -43.864  21.924 -57.111  1.00  0.580          H  
ATOM  51842  HD1 TYR C3333     -45.684  24.617 -55.376  1.00  0.580          H  
ATOM  51843  HD2 TYR C3333     -45.985  21.266 -58.010  1.00  0.580          H  
ATOM  51844  HE1 TYR C3333     -47.934  25.337 -55.994  1.00  0.580          H  
ATOM  51845  HE2 TYR C3333     -48.261  21.982 -58.642  1.00  0.580          H  
ATOM  51846  HH  TYR C3333     -49.728  24.896 -57.234  1.00  0.580          H  
ATOM  51847  N   PHE C3334     -42.947  19.856 -54.031  1.00  0.240          N  
ATOM  51848  CA  PHE C3334     -41.751  19.089 -53.700  1.00  0.200          C  
ATOM  51849  C   PHE C3334     -41.725  17.752 -54.419  1.00  0.200          C  
ATOM  51850  O   PHE C3334     -41.463  16.712 -53.827  1.00  0.200          O  
ATOM  51851  CB  PHE C3334     -41.604  18.892 -52.191  1.00  0.300          C  
ATOM  51852  CG  PHE C3334     -41.447  20.186 -51.470  1.00  0.300          C  
ATOM  51853  CD1 PHE C3334     -42.409  20.635 -50.583  1.00  0.300          C  
ATOM  51854  CD2 PHE C3334     -40.354  20.991 -51.715  1.00  0.300          C  
ATOM  51855  CE1 PHE C3334     -42.259  21.852 -49.954  1.00  0.300          C  
ATOM  51856  CE2 PHE C3334     -40.220  22.197 -51.101  1.00  0.300          C  
ATOM  51857  CZ  PHE C3334     -41.164  22.630 -50.220  1.00  0.300          C  
ATOM  51858  H   PHE C3334     -43.819  19.710 -53.514  1.00  0.290          H  
ATOM  51859  HA  PHE C3334     -40.888  19.653 -54.038  1.00  0.240          H  
ATOM  51860 1HB  PHE C3334     -42.482  18.371 -51.793  1.00  0.360          H  
ATOM  51861 2HB  PHE C3334     -40.733  18.277 -51.986  1.00  0.360          H  
ATOM  51862  HD1 PHE C3334     -43.292  20.019 -50.388  1.00  0.360          H  
ATOM  51863  HD2 PHE C3334     -39.593  20.668 -52.413  1.00  0.360          H  
ATOM  51864  HE1 PHE C3334     -43.015  22.211 -49.258  1.00  0.360          H  
ATOM  51865  HE2 PHE C3334     -39.365  22.811 -51.320  1.00  0.360          H  
ATOM  51866  HZ  PHE C3334     -41.058  23.595 -49.736  1.00  0.360          H  
ATOM  51867  N   GLY C3335     -42.168  17.763 -55.664  1.00  0.200          N  
ATOM  51868  CA  GLY C3335     -42.119  16.580 -56.519  1.00  0.210          C  
ATOM  51869  C   GLY C3335     -43.173  15.535 -56.186  1.00  0.220          C  
ATOM  51870  O   GLY C3335     -43.106  14.412 -56.689  1.00  0.300          O  
ATOM  51871  H   GLY C3335     -42.429  18.671 -56.039  1.00  0.240          H  
ATOM  51872 1HA  GLY C3335     -42.239  16.892 -57.557  1.00  0.250          H  
ATOM  51873 2HA  GLY C3335     -41.130  16.130 -56.442  1.00  0.250          H  
ATOM  51874  N   GLY C3336     -44.145  15.911 -55.360  1.00  0.190          N  
ATOM  51875  CA  GLY C3336     -45.187  15.001 -54.904  1.00  0.200          C  
ATOM  51876  C   GLY C3336     -44.902  14.409 -53.519  1.00  0.200          C  
ATOM  51877  O   GLY C3336     -45.727  13.650 -52.998  1.00  0.200          O  
ATOM  51878  H   GLY C3336     -44.134  16.862 -55.020  1.00  0.230          H  
ATOM  51879 1HA  GLY C3336     -46.139  15.532 -54.880  1.00  0.240          H  
ATOM  51880 2HA  GLY C3336     -45.298  14.193 -55.625  1.00  0.240          H  
ATOM  51881  N   PHE C3337     -43.759  14.761 -52.923  1.00  0.190          N  
ATOM  51882  CA  PHE C3337     -43.383  14.271 -51.598  1.00  0.200          C  
ATOM  51883  C   PHE C3337     -44.003  15.179 -50.531  1.00  0.210          C  
ATOM  51884  O   PHE C3337     -43.750  16.383 -50.482  1.00  0.210          O  
ATOM  51885  CB  PHE C3337     -41.865  14.250 -51.477  1.00  0.280          C  
ATOM  51886  CG  PHE C3337     -41.170  13.211 -52.325  1.00  0.280          C  
ATOM  51887  CD1 PHE C3337     -41.011  13.403 -53.698  1.00  0.280          C  
ATOM  51888  CD2 PHE C3337     -40.608  12.077 -51.755  1.00  0.280          C  
ATOM  51889  CE1 PHE C3337     -40.339  12.496 -54.469  1.00  0.280          C  
ATOM  51890  CE2 PHE C3337     -39.925  11.162 -52.530  1.00  0.280          C  
ATOM  51891  CZ  PHE C3337     -39.794  11.382 -53.893  1.00  0.280          C  
ATOM  51892  H   PHE C3337     -43.105  15.383 -53.405  1.00  0.230          H  
ATOM  51893  HA  PHE C3337     -43.769  13.257 -51.467  1.00  0.240          H  
ATOM  51894 1HB  PHE C3337     -41.473  15.224 -51.762  1.00  0.330          H  
ATOM  51895 2HB  PHE C3337     -41.595  14.073 -50.439  1.00  0.330          H  
ATOM  51896  HD1 PHE C3337     -41.421  14.289 -54.167  1.00  0.330          H  
ATOM  51897  HD2 PHE C3337     -40.698  11.920 -50.691  1.00  0.330          H  
ATOM  51898  HE1 PHE C3337     -40.235  12.671 -55.539  1.00  0.330          H  
ATOM  51899  HE2 PHE C3337     -39.485  10.274 -52.072  1.00  0.330          H  
ATOM  51900  HZ  PHE C3337     -39.256  10.680 -54.516  1.00  0.330          H  
ATOM  51901  N   ASN C3338     -44.852  14.597 -49.701  1.00  0.200          N  
ATOM  51902  CA  ASN C3338     -45.616  15.314 -48.691  1.00  0.200          C  
ATOM  51903  C   ASN C3338     -44.879  15.464 -47.366  1.00  0.190          C  
ATOM  51904  O   ASN C3338     -44.750  14.508 -46.603  1.00  0.180          O  
ATOM  51905  CB  ASN C3338     -46.951  14.619 -48.473  1.00  0.280          C  
ATOM  51906  CG  ASN C3338     -47.890  15.336 -47.531  1.00  0.280          C  
ATOM  51907  OD1 ASN C3338     -47.523  16.260 -46.775  1.00  0.280          O  
ATOM  51908  ND2 ASN C3338     -49.137  14.916 -47.558  1.00  0.280          N  
ATOM  51909  H   ASN C3338     -44.999  13.597 -49.782  1.00  0.240          H  
ATOM  51910  HA  ASN C3338     -45.810  16.319 -49.066  1.00  0.240          H  
ATOM  51911 1HB  ASN C3338     -47.448  14.484 -49.435  1.00  0.340          H  
ATOM  51912 2HB  ASN C3338     -46.770  13.629 -48.064  1.00  0.340          H  
ATOM  51913 1HD2 ASN C3338     -49.827  15.335 -46.964  1.00  0.340          H  
ATOM  51914 2HD2 ASN C3338     -49.400  14.172 -48.174  1.00  0.340          H  
ATOM  51915  N   PHE C3339     -44.407  16.675 -47.090  1.00  0.180          N  
ATOM  51916  CA  PHE C3339     -43.647  16.954 -45.877  1.00  0.170          C  
ATOM  51917  C   PHE C3339     -44.488  17.688 -44.837  1.00  0.170          C  
ATOM  51918  O   PHE C3339     -43.974  18.160 -43.821  1.00  0.170          O  
ATOM  51919  CB  PHE C3339     -42.409  17.781 -46.219  1.00  0.240          C  
ATOM  51920  CG  PHE C3339     -41.485  17.030 -47.067  1.00  0.240          C  
ATOM  51921  CD1 PHE C3339     -41.396  17.249 -48.428  1.00  0.240          C  
ATOM  51922  CD2 PHE C3339     -40.706  16.068 -46.505  1.00  0.240          C  
ATOM  51923  CE1 PHE C3339     -40.545  16.495 -49.174  1.00  0.240          C  
ATOM  51924  CE2 PHE C3339     -39.883  15.328 -47.249  1.00  0.240          C  
ATOM  51925  CZ  PHE C3339     -39.798  15.524 -48.566  1.00  0.240          C  
ATOM  51926  H   PHE C3339     -44.549  17.410 -47.771  1.00  0.220          H  
ATOM  51927  HA  PHE C3339     -43.325  16.006 -45.449  1.00  0.200          H  
ATOM  51928 1HB  PHE C3339     -42.696  18.692 -46.741  1.00  0.290          H  
ATOM  51929 2HB  PHE C3339     -41.888  18.062 -45.309  1.00  0.290          H  
ATOM  51930  HD1 PHE C3339     -42.010  18.011 -48.908  1.00  0.290          H  
ATOM  51931  HD2 PHE C3339     -40.760  15.899 -45.444  1.00  0.290          H  
ATOM  51932  HE1 PHE C3339     -40.473  16.654 -50.246  1.00  0.290          H  
ATOM  51933  HE2 PHE C3339     -39.294  14.563 -46.788  1.00  0.290          H  
ATOM  51934  HZ  PHE C3339     -39.142  14.906 -49.127  1.00  0.290          H  
ATOM  51935  N   SER C3340     -45.800  17.758 -45.052  1.00  0.180          N  
ATOM  51936  CA  SER C3340     -46.672  18.514 -44.143  1.00  0.190          C  
ATOM  51937  C   SER C3340     -46.726  17.987 -42.715  1.00  0.180          C  
ATOM  51938  O   SER C3340     -47.044  18.736 -41.797  1.00  0.190          O  
ATOM  51939  CB  SER C3340     -48.096  18.562 -44.672  1.00  0.260          C  
ATOM  51940  OG  SER C3340     -48.698  17.291 -44.638  1.00  0.260          O  
ATOM  51941  H   SER C3340     -46.206  17.291 -45.864  1.00  0.220          H  
ATOM  51942  HA  SER C3340     -46.295  19.537 -44.102  1.00  0.230          H  
ATOM  51943 1HB  SER C3340     -48.675  19.254 -44.061  1.00  0.310          H  
ATOM  51944 2HB  SER C3340     -48.099  18.943 -45.690  1.00  0.310          H  
ATOM  51945  HG  SER C3340     -48.382  16.837 -45.434  1.00  0.310          H  
ATOM  51946  N   GLN C3341     -46.387  16.713 -42.502  1.00  0.180          N  
ATOM  51947  CA  GLN C3341     -46.433  16.135 -41.165  1.00  0.180          C  
ATOM  51948  C   GLN C3341     -45.072  16.206 -40.463  1.00  0.170          C  
ATOM  51949  O   GLN C3341     -44.926  15.841 -39.286  1.00  0.170          O  
ATOM  51950  CB  GLN C3341     -46.895  14.696 -41.282  1.00  0.250          C  
ATOM  51951  CG  GLN C3341     -48.260  14.566 -41.985  1.00  0.250          C  
ATOM  51952  CD  GLN C3341     -49.410  15.324 -41.311  1.00  0.250          C  
ATOM  51953  OE1 GLN C3341     -49.760  15.068 -40.151  1.00  0.250          O  
ATOM  51954  NE2 GLN C3341     -50.001  16.265 -42.049  1.00  0.250          N  
ATOM  51955  H   GLN C3341     -46.142  16.126 -43.288  1.00  0.220          H  
ATOM  51956  HA  GLN C3341     -47.151  16.689 -40.578  1.00  0.220          H  
ATOM  51957 1HB  GLN C3341     -46.167  14.133 -41.862  1.00  0.300          H  
ATOM  51958 2HB  GLN C3341     -46.934  14.255 -40.307  1.00  0.300          H  
ATOM  51959 1HG  GLN C3341     -48.168  14.939 -43.005  1.00  0.300          H  
ATOM  51960 2HG  GLN C3341     -48.529  13.508 -42.007  1.00  0.300          H  
ATOM  51961 1HE2 GLN C3341     -50.769  16.789 -41.676  1.00  0.300          H  
ATOM  51962 2HE2 GLN C3341     -49.678  16.460 -42.994  1.00  0.300          H  
ATOM  51963  N   ILE C3342     -44.075  16.672 -41.219  1.00  0.160          N  
ATOM  51964  CA  ILE C3342     -42.678  16.803 -40.817  1.00  0.160          C  
ATOM  51965  C   ILE C3342     -42.383  18.265 -40.462  1.00  0.160          C  
ATOM  51966  O   ILE C3342     -41.703  18.569 -39.476  1.00  0.160          O  
ATOM  51967  CB  ILE C3342     -41.772  16.254 -41.944  1.00  0.220          C  
ATOM  51968  CG1 ILE C3342     -42.056  14.732 -42.100  1.00  0.220          C  
ATOM  51969  CG2 ILE C3342     -40.316  16.527 -41.659  1.00  0.220          C  
ATOM  51970  CD1 ILE C3342     -41.452  14.084 -43.315  1.00  0.220          C  
ATOM  51971  H   ILE C3342     -44.305  17.001 -42.157  1.00  0.190          H  
ATOM  51972  HA  ILE C3342     -42.514  16.198 -39.924  1.00  0.190          H  
ATOM  51973  HB  ILE C3342     -42.041  16.738 -42.883  1.00  0.270          H  
ATOM  51974 1HG1 ILE C3342     -41.675  14.229 -41.217  1.00  0.270          H  
ATOM  51975 2HG1 ILE C3342     -43.132  14.575 -42.144  1.00  0.270          H  
ATOM  51976 1HG2 ILE C3342     -39.695  16.155 -42.466  1.00  0.270          H  
ATOM  51977 2HG2 ILE C3342     -40.175  17.592 -41.576  1.00  0.270          H  
ATOM  51978 3HG2 ILE C3342     -40.025  16.045 -40.725  1.00  0.270          H  
ATOM  51979 1HD1 ILE C3342     -41.710  13.048 -43.315  1.00  0.270          H  
ATOM  51980 2HD1 ILE C3342     -41.857  14.540 -44.201  1.00  0.270          H  
ATOM  51981 3HD1 ILE C3342     -40.371  14.176 -43.313  1.00  0.270          H  
ATOM  51982  N   LEU C3343     -42.846  19.167 -41.315  1.00  0.160          N  
ATOM  51983  CA  LEU C3343     -42.660  20.595 -41.152  1.00  0.160          C  
ATOM  51984  C   LEU C3343     -43.650  21.183 -40.121  1.00  0.160          C  
ATOM  51985  O   LEU C3343     -44.716  20.616 -39.888  1.00  0.150          O  
ATOM  51986  CB  LEU C3343     -42.788  21.241 -42.538  1.00  0.220          C  
ATOM  51987  CG  LEU C3343     -41.658  20.851 -43.550  1.00  0.220          C  
ATOM  51988  CD1 LEU C3343     -42.034  21.305 -44.948  1.00  0.220          C  
ATOM  51989  CD2 LEU C3343     -40.342  21.569 -43.122  1.00  0.220          C  
ATOM  51990  H   LEU C3343     -43.363  18.842 -42.131  1.00  0.190          H  
ATOM  51991  HA  LEU C3343     -41.656  20.721 -40.803  1.00  0.190          H  
ATOM  51992 1HB  LEU C3343     -43.738  20.920 -42.971  1.00  0.270          H  
ATOM  51993 2HB  LEU C3343     -42.804  22.324 -42.439  1.00  0.270          H  
ATOM  51994  HG  LEU C3343     -41.516  19.768 -43.555  1.00  0.270          H  
ATOM  51995 1HD1 LEU C3343     -41.242  21.046 -45.647  1.00  0.270          H  
ATOM  51996 2HD1 LEU C3343     -42.959  20.816 -45.252  1.00  0.270          H  
ATOM  51997 3HD1 LEU C3343     -42.173  22.366 -44.947  1.00  0.270          H  
ATOM  51998 1HD2 LEU C3343     -39.552  21.340 -43.806  1.00  0.270          H  
ATOM  51999 2HD2 LEU C3343     -40.501  22.648 -43.126  1.00  0.270          H  
ATOM  52000 3HD2 LEU C3343     -40.040  21.269 -42.139  1.00  0.270          H  
ATOM  52001  N   PRO C3344     -43.299  22.278 -39.422  1.00  0.180          N  
ATOM  52002  CA  PRO C3344     -44.133  22.958 -38.434  1.00  0.180          C  
ATOM  52003  C   PRO C3344     -45.494  23.417 -38.920  1.00  0.150          C  
ATOM  52004  O   PRO C3344     -45.626  23.882 -40.051  1.00  0.140          O  
ATOM  52005  CB  PRO C3344     -43.298  24.190 -38.097  1.00  0.270          C  
ATOM  52006  CG  PRO C3344     -41.891  23.784 -38.349  1.00  0.270          C  
ATOM  52007  CD  PRO C3344     -41.940  22.865 -39.547  1.00  0.270          C  
ATOM  52008  HA  PRO C3344     -44.233  22.322 -37.563  1.00  0.220          H  
ATOM  52009 1HB  PRO C3344     -43.623  25.043 -38.706  1.00  0.320          H  
ATOM  52010 2HB  PRO C3344     -43.476  24.464 -37.062  1.00  0.320          H  
ATOM  52011 1HG  PRO C3344     -41.297  24.680 -38.527  1.00  0.320          H  
ATOM  52012 2HG  PRO C3344     -41.475  23.301 -37.445  1.00  0.320          H  
ATOM  52013 1HD  PRO C3344     -41.821  23.421 -40.490  1.00  0.320          H  
ATOM  52014 2HD  PRO C3344     -41.144  22.133 -39.378  1.00  0.320          H  
ATOM  52015  N   ASP C3345     -46.491  23.312 -38.031  1.00  0.150          N  
ATOM  52016  CA  ASP C3345     -47.866  23.756 -38.267  1.00  0.130          C  
ATOM  52017  C   ASP C3345     -48.043  25.234 -37.838  1.00  0.170          C  
ATOM  52018  O   ASP C3345     -47.983  25.524 -36.640  1.00  0.210          O  
ATOM  52019  CB  ASP C3345     -48.847  22.863 -37.504  1.00  0.190          C  
ATOM  52020  CG  ASP C3345     -50.347  23.246 -37.704  1.00  0.190          C  
ATOM  52021  OD1 ASP C3345     -50.645  24.368 -38.139  1.00  0.190          O  
ATOM  52022  OD2 ASP C3345     -51.185  22.432 -37.394  1.00  0.190          O  
ATOM  52023  H   ASP C3345     -46.281  22.879 -37.124  1.00  0.180          H  
ATOM  52024  HA  ASP C3345     -48.088  23.614 -39.316  1.00  0.160          H  
ATOM  52025 1HB  ASP C3345     -48.707  21.826 -37.825  1.00  0.230          H  
ATOM  52026 2HB  ASP C3345     -48.605  22.899 -36.443  1.00  0.230          H  
ATOM  52027  N   PRO C3346     -48.216  26.200 -38.771  1.00  0.220          N  
ATOM  52028  CA  PRO C3346     -48.315  27.637 -38.529  1.00  0.300          C  
ATOM  52029  C   PRO C3346     -49.461  28.065 -37.612  1.00  0.280          C  
ATOM  52030  O   PRO C3346     -49.464  29.194 -37.122  1.00  0.340          O  
ATOM  52031  CB  PRO C3346     -48.567  28.209 -39.933  1.00  0.450          C  
ATOM  52032  CG  PRO C3346     -48.014  27.192 -40.879  1.00  0.450          C  
ATOM  52033  CD  PRO C3346     -48.289  25.860 -40.221  1.00  0.450          C  
ATOM  52034  HA  PRO C3346     -47.355  27.994 -38.127  1.00  0.360          H  
ATOM  52035 1HB  PRO C3346     -49.646  28.381 -40.075  1.00  0.540          H  
ATOM  52036 2HB  PRO C3346     -48.075  29.189 -40.029  1.00  0.540          H  
ATOM  52037 1HG  PRO C3346     -48.498  27.284 -41.863  1.00  0.540          H  
ATOM  52038 2HG  PRO C3346     -46.939  27.365 -41.038  1.00  0.540          H  
ATOM  52039 1HD  PRO C3346     -49.289  25.468 -40.480  1.00  0.540          H  
ATOM  52040 2HD  PRO C3346     -47.489  25.209 -40.543  1.00  0.540          H  
ATOM  52041  N   SER C3347     -50.474  27.212 -37.438  1.00  0.210          N  
ATOM  52042  CA  SER C3347     -51.622  27.582 -36.612  1.00  0.210          C  
ATOM  52043  C   SER C3347     -51.427  27.324 -35.116  1.00  0.230          C  
ATOM  52044  O   SER C3347     -52.267  27.714 -34.299  1.00  0.270          O  
ATOM  52045  CB  SER C3347     -52.861  26.840 -37.084  1.00  0.290          C  
ATOM  52046  OG  SER C3347     -52.779  25.470 -36.798  1.00  0.290          O  
ATOM  52047  H   SER C3347     -50.455  26.263 -37.838  1.00  0.250          H  
ATOM  52048  HA  SER C3347     -51.796  28.649 -36.745  1.00  0.250          H  
ATOM  52049 1HB  SER C3347     -53.738  27.263 -36.597  1.00  0.350          H  
ATOM  52050 2HB  SER C3347     -52.980  26.980 -38.156  1.00  0.350          H  
ATOM  52051  HG  SER C3347     -52.134  25.081 -37.434  1.00  0.350          H  
ATOM  52052  N   LYS C3348     -50.345  26.643 -34.750  1.00  0.210          N  
ATOM  52053  CA  LYS C3348     -50.125  26.283 -33.356  1.00  0.210          C  
ATOM  52054  C   LYS C3348     -49.423  27.392 -32.559  1.00  0.310          C  
ATOM  52055  O   LYS C3348     -48.661  28.166 -33.130  1.00  0.420          O  
ATOM  52056  CB  LYS C3348     -49.306  24.991 -33.297  1.00  0.290          C  
ATOM  52057  CG  LYS C3348     -49.965  23.759 -33.912  1.00  0.290          C  
ATOM  52058  CD  LYS C3348     -51.192  23.283 -33.123  1.00  0.290          C  
ATOM  52059  CE  LYS C3348     -51.738  21.971 -33.686  1.00  0.290          C  
ATOM  52060  NZ  LYS C3348     -50.856  20.822 -33.318  1.00  0.290          N  
ATOM  52061  H   LYS C3348     -49.655  26.371 -35.461  1.00  0.250          H  
ATOM  52062  HA  LYS C3348     -51.103  26.112 -32.923  1.00  0.250          H  
ATOM  52063 1HB  LYS C3348     -48.387  25.147 -33.871  1.00  0.350          H  
ATOM  52064 2HB  LYS C3348     -48.999  24.755 -32.287  1.00  0.350          H  
ATOM  52065 1HG  LYS C3348     -50.289  24.015 -34.921  1.00  0.350          H  
ATOM  52066 2HG  LYS C3348     -49.229  22.958 -33.979  1.00  0.350          H  
ATOM  52067 1HD  LYS C3348     -50.926  23.140 -32.075  1.00  0.350          H  
ATOM  52068 2HD  LYS C3348     -51.986  24.025 -33.188  1.00  0.350          H  
ATOM  52069 1HE  LYS C3348     -52.734  21.795 -33.288  1.00  0.350          H  
ATOM  52070 2HE  LYS C3348     -51.796  22.038 -34.776  1.00  0.350          H  
ATOM  52071 1HZ  LYS C3348     -51.207  19.953 -33.676  1.00  0.350          H  
ATOM  52072 2HZ  LYS C3348     -49.917  20.957 -33.683  1.00  0.350          H  
ATOM  52073 3HZ  LYS C3348     -50.802  20.749 -32.306  1.00  0.350          H  
ATOM  52074  N   PRO C3349     -49.631  27.468 -31.216  1.00  0.450          N  
ATOM  52075  CA  PRO C3349     -48.979  28.386 -30.274  1.00  0.570          C  
ATOM  52076  C   PRO C3349     -47.461  28.188 -30.197  1.00  0.500          C  
ATOM  52077  O   PRO C3349     -46.731  29.069 -29.747  1.00  0.780          O  
ATOM  52078  CB  PRO C3349     -49.676  28.066 -28.942  1.00  0.850          C  
ATOM  52079  CG  PRO C3349     -50.223  26.669 -29.100  1.00  0.850          C  
ATOM  52080  CD  PRO C3349     -50.624  26.570 -30.556  1.00  0.850          C  
ATOM  52081  HA  PRO C3349     -49.207  29.417 -30.583  1.00  0.680          H  
ATOM  52082 1HB  PRO C3349     -48.948  28.141 -28.119  1.00  1.030          H  
ATOM  52083 2HB  PRO C3349     -50.459  28.811 -28.741  1.00  1.030          H  
ATOM  52084 1HG  PRO C3349     -49.461  25.927 -28.815  1.00  1.030          H  
ATOM  52085 2HG  PRO C3349     -51.076  26.521 -28.416  1.00  1.030          H  
ATOM  52086 1HD  PRO C3349     -50.528  25.528 -30.848  1.00  1.030          H  
ATOM  52087 2HD  PRO C3349     -51.649  26.951 -30.710  1.00  1.030          H  
ATOM  52088  N   SER C3350     -47.005  27.027 -30.638  1.00  0.220          N  
ATOM  52089  CA  SER C3350     -45.606  26.659 -30.673  1.00  0.180          C  
ATOM  52090  C   SER C3350     -45.435  25.972 -32.002  1.00  0.170          C  
ATOM  52091  O   SER C3350     -46.211  25.078 -32.351  1.00  0.170          O  
ATOM  52092  CB  SER C3350     -45.233  25.743 -29.535  1.00  0.270          C  
ATOM  52093  OG  SER C3350     -43.896  25.343 -29.647  1.00  0.270          O  
ATOM  52094  H   SER C3350     -47.658  26.349 -30.991  1.00  0.260          H  
ATOM  52095  HA  SER C3350     -44.983  27.554 -30.646  1.00  0.220          H  
ATOM  52096 1HB  SER C3350     -45.382  26.266 -28.589  1.00  0.320          H  
ATOM  52097 2HB  SER C3350     -45.883  24.868 -29.536  1.00  0.320          H  
ATOM  52098  HG  SER C3350     -43.686  24.895 -28.823  1.00  0.320          H  
ATOM  52099  N   LYS C3351     -44.419  26.385 -32.746  1.00  0.170          N  
ATOM  52100  CA  LYS C3351     -44.222  25.903 -34.106  1.00  0.170          C  
ATOM  52101  C   LYS C3351     -43.642  24.508 -34.230  1.00  0.180          C  
ATOM  52102  O   LYS C3351     -42.529  24.326 -34.720  1.00  0.210          O  
ATOM  52103  CB  LYS C3351     -43.346  26.890 -34.879  1.00  0.240          C  
ATOM  52104  CG  LYS C3351     -43.999  28.254 -35.100  1.00  0.240          C  
ATOM  52105  CD  LYS C3351     -43.091  29.187 -35.893  1.00  0.240          C  
ATOM  52106  CE  LYS C3351     -43.749  30.547 -36.123  1.00  0.240          C  
ATOM  52107  NZ  LYS C3351     -42.859  31.478 -36.875  1.00  0.240          N  
ATOM  52108  H   LYS C3351     -43.799  27.083 -32.362  1.00  0.200          H  
ATOM  52109  HA  LYS C3351     -45.202  25.881 -34.589  1.00  0.200          H  
ATOM  52110 1HB  LYS C3351     -42.408  27.042 -34.342  1.00  0.290          H  
ATOM  52111 2HB  LYS C3351     -43.102  26.480 -35.853  1.00  0.290          H  
ATOM  52112 1HG  LYS C3351     -44.935  28.114 -35.647  1.00  0.290          H  
ATOM  52113 2HG  LYS C3351     -44.233  28.707 -34.138  1.00  0.290          H  
ATOM  52114 1HD  LYS C3351     -42.155  29.329 -35.352  1.00  0.290          H  
ATOM  52115 2HD  LYS C3351     -42.866  28.735 -36.859  1.00  0.290          H  
ATOM  52116 1HE  LYS C3351     -44.671  30.405 -36.687  1.00  0.290          H  
ATOM  52117 2HE  LYS C3351     -43.992  30.994 -35.158  1.00  0.290          H  
ATOM  52118 1HZ  LYS C3351     -43.331  32.363 -37.006  1.00  0.290          H  
ATOM  52119 2HZ  LYS C3351     -42.006  31.627 -36.355  1.00  0.290          H  
ATOM  52120 3HZ  LYS C3351     -42.637  31.080 -37.777  1.00  0.290          H  
ATOM  52121  N   ARG C3352     -44.429  23.529 -33.822  1.00  0.170          N  
ATOM  52122  CA  ARG C3352     -44.056  22.125 -33.905  1.00  0.180          C  
ATOM  52123  C   ARG C3352     -44.764  21.473 -35.077  1.00  0.190          C  
ATOM  52124  O   ARG C3352     -45.809  21.955 -35.532  1.00  0.190          O  
ATOM  52125  CB  ARG C3352     -44.398  21.348 -32.639  1.00  0.250          C  
ATOM  52126  CG  ARG C3352     -43.573  21.656 -31.393  1.00  0.250          C  
ATOM  52127  CD  ARG C3352     -43.844  20.610 -30.325  1.00  0.250          C  
ATOM  52128  NE  ARG C3352     -45.213  20.684 -29.795  1.00  0.250          N  
ATOM  52129  CZ  ARG C3352     -45.599  21.406 -28.713  1.00  0.250          C  
ATOM  52130  NH1 ARG C3352     -44.717  22.099 -28.015  1.00  0.250          N  
ATOM  52131  NH2 ARG C3352     -46.875  21.406 -28.356  1.00  0.250          N  
ATOM  52132  H   ARG C3352     -45.329  23.810 -33.425  1.00  0.200          H  
ATOM  52133  HA  ARG C3352     -42.980  22.053 -34.070  1.00  0.220          H  
ATOM  52134 1HB  ARG C3352     -45.438  21.549 -32.381  1.00  0.300          H  
ATOM  52135 2HB  ARG C3352     -44.331  20.287 -32.836  1.00  0.300          H  
ATOM  52136 1HG  ARG C3352     -42.511  21.633 -31.646  1.00  0.300          H  
ATOM  52137 2HG  ARG C3352     -43.842  22.642 -31.010  1.00  0.300          H  
ATOM  52138 1HD  ARG C3352     -43.721  19.625 -30.765  1.00  0.300          H  
ATOM  52139 2HD  ARG C3352     -43.136  20.714 -29.508  1.00  0.300          H  
ATOM  52140  HE  ARG C3352     -45.958  20.173 -30.314  1.00  0.300          H  
ATOM  52141 1HH1 ARG C3352     -43.749  22.090 -28.288  1.00  0.300          H  
ATOM  52142 2HH1 ARG C3352     -45.008  22.630 -27.204  1.00  0.300          H  
ATOM  52143 1HH2 ARG C3352     -47.548  20.871 -28.905  1.00  0.300          H  
ATOM  52144 2HH2 ARG C3352     -47.183  21.933 -27.555  1.00  0.300          H  
ATOM  52145  N   SER C3353     -44.186  20.386 -35.567  1.00  0.190          N  
ATOM  52146  CA  SER C3353     -44.784  19.566 -36.620  1.00  0.190          C  
ATOM  52147  C   SER C3353     -45.819  18.641 -36.010  1.00  0.190          C  
ATOM  52148  O   SER C3353     -45.895  18.512 -34.785  1.00  0.190          O  
ATOM  52149  CB  SER C3353     -43.752  18.725 -37.300  1.00  0.270          C  
ATOM  52150  OG  SER C3353     -43.326  17.691 -36.462  1.00  0.270          O  
ATOM  52151  H   SER C3353     -43.283  20.094 -35.163  1.00  0.230          H  
ATOM  52152  HA  SER C3353     -45.275  20.207 -37.355  1.00  0.230          H  
ATOM  52153 1HB  SER C3353     -44.156  18.317 -38.221  1.00  0.320          H  
ATOM  52154 2HB  SER C3353     -42.910  19.359 -37.548  1.00  0.320          H  
ATOM  52155  HG  SER C3353     -42.628  17.188 -36.948  1.00  0.320          H  
ATOM  52156  N   PHE C3354     -46.600  17.963 -36.850  1.00  0.200          N  
ATOM  52157  CA  PHE C3354     -47.590  17.015 -36.347  1.00  0.190          C  
ATOM  52158  C   PHE C3354     -46.897  15.839 -35.658  1.00  0.180          C  
ATOM  52159  O   PHE C3354     -47.309  15.410 -34.570  1.00  0.200          O  
ATOM  52160  CB  PHE C3354     -48.451  16.544 -37.503  1.00  0.270          C  
ATOM  52161  CG  PHE C3354     -49.356  17.617 -37.982  1.00  0.270          C  
ATOM  52162  CD1 PHE C3354     -48.971  18.468 -39.012  1.00  0.270          C  
ATOM  52163  CD2 PHE C3354     -50.596  17.797 -37.406  1.00  0.270          C  
ATOM  52164  CE1 PHE C3354     -49.794  19.464 -39.444  1.00  0.270          C  
ATOM  52165  CE2 PHE C3354     -51.430  18.802 -37.840  1.00  0.270          C  
ATOM  52166  CZ  PHE C3354     -51.026  19.637 -38.858  1.00  0.270          C  
ATOM  52167  H   PHE C3354     -46.510  18.111 -37.848  1.00  0.240          H  
ATOM  52168  HA  PHE C3354     -48.219  17.526 -35.615  1.00  0.230          H  
ATOM  52169 1HB  PHE C3354     -47.823  16.221 -38.327  1.00  0.320          H  
ATOM  52170 2HB  PHE C3354     -49.055  15.693 -37.198  1.00  0.320          H  
ATOM  52171  HD1 PHE C3354     -48.003  18.359 -39.483  1.00  0.320          H  
ATOM  52172  HD2 PHE C3354     -50.913  17.138 -36.594  1.00  0.320          H  
ATOM  52173  HE1 PHE C3354     -49.464  20.125 -40.248  1.00  0.320          H  
ATOM  52174  HE2 PHE C3354     -52.407  18.946 -37.378  1.00  0.320          H  
ATOM  52175  HZ  PHE C3354     -51.683  20.443 -39.193  1.00  0.320          H  
ATOM  52176  N   ILE C3355     -45.819  15.339 -36.273  1.00  0.170          N  
ATOM  52177  CA  ILE C3355     -45.042  14.276 -35.653  1.00  0.160          C  
ATOM  52178  C   ILE C3355     -44.446  14.750 -34.333  1.00  0.160          C  
ATOM  52179  O   ILE C3355     -44.445  13.987 -33.365  1.00  0.160          O  
ATOM  52180  CB  ILE C3355     -43.984  13.690 -36.610  1.00  0.230          C  
ATOM  52181  CG1 ILE C3355     -44.717  12.899 -37.723  1.00  0.230          C  
ATOM  52182  CG2 ILE C3355     -42.941  12.840 -35.842  1.00  0.230          C  
ATOM  52183  CD1 ILE C3355     -43.866  12.500 -38.905  1.00  0.230          C  
ATOM  52184  H   ILE C3355     -45.545  15.679 -37.201  1.00  0.200          H  
ATOM  52185  HA  ILE C3355     -45.722  13.461 -35.418  1.00  0.190          H  
ATOM  52186  HB  ILE C3355     -43.493  14.502 -37.113  1.00  0.270          H  
ATOM  52187 1HG1 ILE C3355     -45.129  11.996 -37.284  1.00  0.270          H  
ATOM  52188 2HG1 ILE C3355     -45.536  13.514 -38.095  1.00  0.270          H  
ATOM  52189 1HG2 ILE C3355     -42.201  12.446 -36.527  1.00  0.270          H  
ATOM  52190 2HG2 ILE C3355     -42.433  13.456 -35.102  1.00  0.270          H  
ATOM  52191 3HG2 ILE C3355     -43.441  12.030 -35.347  1.00  0.270          H  
ATOM  52192 1HD1 ILE C3355     -44.490  11.965 -39.611  1.00  0.270          H  
ATOM  52193 2HD1 ILE C3355     -43.461  13.398 -39.381  1.00  0.270          H  
ATOM  52194 3HD1 ILE C3355     -43.054  11.857 -38.591  1.00  0.270          H  
ATOM  52195  N   GLU C3356     -43.899  15.969 -34.279  1.00  0.170          N  
ATOM  52196  CA  GLU C3356     -43.358  16.440 -33.012  1.00  0.170          C  
ATOM  52197  C   GLU C3356     -44.442  16.507 -31.939  1.00  0.170          C  
ATOM  52198  O   GLU C3356     -44.210  16.072 -30.811  1.00  0.170          O  
ATOM  52199  CB  GLU C3356     -42.678  17.789 -33.155  1.00  0.240          C  
ATOM  52200  CG  GLU C3356     -41.358  17.755 -33.867  1.00  0.240          C  
ATOM  52201  CD  GLU C3356     -40.800  19.106 -34.045  1.00  0.240          C  
ATOM  52202  OE1 GLU C3356     -41.554  20.025 -34.294  1.00  0.240          O  
ATOM  52203  OE2 GLU C3356     -39.601  19.255 -33.892  1.00  0.240          O  
ATOM  52204  H   GLU C3356     -43.869  16.557 -35.111  1.00  0.200          H  
ATOM  52205  HA  GLU C3356     -42.607  15.733 -32.682  1.00  0.200          H  
ATOM  52206 1HB  GLU C3356     -43.333  18.446 -33.704  1.00  0.290          H  
ATOM  52207 2HB  GLU C3356     -42.512  18.219 -32.174  1.00  0.290          H  
ATOM  52208 1HG  GLU C3356     -40.671  17.161 -33.267  1.00  0.290          H  
ATOM  52209 2HG  GLU C3356     -41.467  17.270 -34.822  1.00  0.290          H  
ATOM  52210  N   ASP C3357     -45.667  16.946 -32.263  1.00  0.180          N  
ATOM  52211  CA  ASP C3357     -46.676  16.930 -31.206  1.00  0.180          C  
ATOM  52212  C   ASP C3357     -46.834  15.526 -30.642  1.00  0.180          C  
ATOM  52213  O   ASP C3357     -46.904  15.364 -29.422  1.00  0.180          O  
ATOM  52214  CB  ASP C3357     -48.056  17.386 -31.685  1.00  0.250          C  
ATOM  52215  CG  ASP C3357     -48.245  18.881 -31.885  1.00  0.250          C  
ATOM  52216  OD1 ASP C3357     -47.458  19.678 -31.404  1.00  0.250          O  
ATOM  52217  OD2 ASP C3357     -49.240  19.230 -32.509  1.00  0.250          O  
ATOM  52218  H   ASP C3357     -45.860  17.345 -33.190  1.00  0.220          H  
ATOM  52219  HA  ASP C3357     -46.348  17.588 -30.403  1.00  0.220          H  
ATOM  52220 1HB  ASP C3357     -48.266  16.894 -32.638  1.00  0.300          H  
ATOM  52221 2HB  ASP C3357     -48.807  17.036 -30.978  1.00  0.300          H  
ATOM  52222  N   LEU C3358     -46.831  14.498 -31.507  1.00  0.180          N  
ATOM  52223  CA  LEU C3358     -46.934  13.136 -30.986  1.00  0.180          C  
ATOM  52224  C   LEU C3358     -45.731  12.785 -30.104  1.00  0.170          C  
ATOM  52225  O   LEU C3358     -45.900  12.210 -29.025  1.00  0.180          O  
ATOM  52226  CB  LEU C3358     -46.992  12.088 -32.130  1.00  0.250          C  
ATOM  52227  CG  LEU C3358     -48.275  12.022 -33.020  1.00  0.250          C  
ATOM  52228  CD1 LEU C3358     -48.015  11.074 -34.228  1.00  0.250          C  
ATOM  52229  CD2 LEU C3358     -49.454  11.481 -32.198  1.00  0.250          C  
ATOM  52230  H   LEU C3358     -46.818  14.695 -32.517  1.00  0.220          H  
ATOM  52231  HA  LEU C3358     -47.829  13.070 -30.377  1.00  0.220          H  
ATOM  52232 1HB  LEU C3358     -46.153  12.270 -32.794  1.00  0.300          H  
ATOM  52233 2HB  LEU C3358     -46.853  11.102 -31.687  1.00  0.300          H  
ATOM  52234  HG  LEU C3358     -48.504  13.021 -33.403  1.00  0.300          H  
ATOM  52235 1HD1 LEU C3358     -48.903  11.028 -34.859  1.00  0.300          H  
ATOM  52236 2HD1 LEU C3358     -47.175  11.443 -34.816  1.00  0.300          H  
ATOM  52237 3HD1 LEU C3358     -47.794  10.082 -33.863  1.00  0.300          H  
ATOM  52238 1HD2 LEU C3358     -50.340  11.429 -32.832  1.00  0.300          H  
ATOM  52239 2HD2 LEU C3358     -49.211  10.482 -31.832  1.00  0.300          H  
ATOM  52240 3HD2 LEU C3358     -49.658  12.134 -31.356  1.00  0.300          H  
ATOM  52241  N   LEU C3359     -44.523  13.172 -30.529  1.00  0.150          N  
ATOM  52242  CA  LEU C3359     -43.315  12.834 -29.774  1.00  0.140          C  
ATOM  52243  C   LEU C3359     -43.323  13.477 -28.381  1.00  0.150          C  
ATOM  52244  O   LEU C3359     -42.907  12.861 -27.399  1.00  0.160          O  
ATOM  52245  CB  LEU C3359     -42.063  13.292 -30.549  1.00  0.200          C  
ATOM  52246  CG  LEU C3359     -41.767  12.573 -31.931  1.00  0.200          C  
ATOM  52247  CD1 LEU C3359     -40.605  13.280 -32.608  1.00  0.200          C  
ATOM  52248  CD2 LEU C3359     -41.473  11.107 -31.745  1.00  0.200          C  
ATOM  52249  H   LEU C3359     -44.453  13.632 -31.445  1.00  0.180          H  
ATOM  52250  HA  LEU C3359     -43.293  11.758 -29.636  1.00  0.170          H  
ATOM  52251 1HB  LEU C3359     -42.150  14.361 -30.739  1.00  0.240          H  
ATOM  52252 2HB  LEU C3359     -41.200  13.142 -29.910  1.00  0.240          H  
ATOM  52253  HG  LEU C3359     -42.626  12.663 -32.569  1.00  0.240          H  
ATOM  52254 1HD1 LEU C3359     -40.408  12.815 -33.569  1.00  0.240          H  
ATOM  52255 2HD1 LEU C3359     -40.845  14.323 -32.757  1.00  0.240          H  
ATOM  52256 3HD1 LEU C3359     -39.729  13.217 -31.988  1.00  0.240          H  
ATOM  52257 1HD2 LEU C3359     -41.285  10.653 -32.715  1.00  0.240          H  
ATOM  52258 2HD2 LEU C3359     -40.611  10.977 -31.118  1.00  0.240          H  
ATOM  52259 3HD2 LEU C3359     -42.324  10.623 -31.292  1.00  0.240          H  
ATOM  52260  N   PHE C3360     -43.823  14.705 -28.290  1.00  0.160          N  
ATOM  52261  CA  PHE C3360     -43.923  15.397 -27.011  1.00  0.170          C  
ATOM  52262  C   PHE C3360     -45.048  14.831 -26.152  1.00  0.180          C  
ATOM  52263  O   PHE C3360     -44.857  14.593 -24.959  1.00  0.180          O  
ATOM  52264  CB  PHE C3360     -44.065  16.906 -27.234  1.00  0.230          C  
ATOM  52265  CG  PHE C3360     -42.729  17.582 -27.501  1.00  0.230          C  
ATOM  52266  CD1 PHE C3360     -42.180  17.635 -28.764  1.00  0.230          C  
ATOM  52267  CD2 PHE C3360     -42.019  18.174 -26.461  1.00  0.230          C  
ATOM  52268  CE1 PHE C3360     -40.978  18.229 -28.991  1.00  0.230          C  
ATOM  52269  CE2 PHE C3360     -40.801  18.776 -26.692  1.00  0.230          C  
ATOM  52270  CZ  PHE C3360     -40.278  18.799 -27.961  1.00  0.230          C  
ATOM  52271  H   PHE C3360     -44.099  15.174 -29.159  1.00  0.190          H  
ATOM  52272  HA  PHE C3360     -43.003  15.231 -26.466  1.00  0.200          H  
ATOM  52273 1HB  PHE C3360     -44.722  17.084 -28.094  1.00  0.280          H  
ATOM  52274 2HB  PHE C3360     -44.526  17.368 -26.364  1.00  0.280          H  
ATOM  52275  HD1 PHE C3360     -42.694  17.192 -29.587  1.00  0.280          H  
ATOM  52276  HD2 PHE C3360     -42.428  18.157 -25.449  1.00  0.280          H  
ATOM  52277  HE1 PHE C3360     -40.575  18.237 -30.002  1.00  0.280          H  
ATOM  52278  HE2 PHE C3360     -40.251  19.234 -25.862  1.00  0.280          H  
ATOM  52279  HZ  PHE C3360     -39.312  19.272 -28.147  1.00  0.280          H  
ATOM  52280  N   ASN C3361     -46.199  14.548 -26.757  1.00  0.190          N  
ATOM  52281  CA  ASN C3361     -47.343  14.024 -26.025  1.00  0.200          C  
ATOM  52282  C   ASN C3361     -47.054  12.659 -25.397  1.00  0.200          C  
ATOM  52283  O   ASN C3361     -47.578  12.341 -24.327  1.00  0.200          O  
ATOM  52284  CB  ASN C3361     -48.543  13.924 -26.945  1.00  0.280          C  
ATOM  52285  CG  ASN C3361     -49.128  15.271 -27.299  1.00  0.280          C  
ATOM  52286  OD1 ASN C3361     -48.941  16.270 -26.592  1.00  0.280          O  
ATOM  52287  ND2 ASN C3361     -49.836  15.319 -28.398  1.00  0.280          N  
ATOM  52288  H   ASN C3361     -46.313  14.769 -27.748  1.00  0.230          H  
ATOM  52289  HA  ASN C3361     -47.573  14.713 -25.212  1.00  0.240          H  
ATOM  52290 1HB  ASN C3361     -48.243  13.420 -27.866  1.00  0.330          H  
ATOM  52291 2HB  ASN C3361     -49.313  13.315 -26.474  1.00  0.330          H  
ATOM  52292 1HD2 ASN C3361     -50.244  16.183 -28.690  1.00  0.330          H  
ATOM  52293 2HD2 ASN C3361     -49.963  14.495 -28.947  1.00  0.330          H  
ATOM  52294  N   LYS C3362     -46.188  11.859 -26.029  1.00  0.180          N  
ATOM  52295  CA  LYS C3362     -45.875  10.535 -25.505  1.00  0.180          C  
ATOM  52296  C   LYS C3362     -44.798  10.453 -24.421  1.00  0.170          C  
ATOM  52297  O   LYS C3362     -44.517   9.345 -23.963  1.00  0.160          O  
ATOM  52298  CB  LYS C3362     -45.472   9.558 -26.614  1.00  0.250          C  
ATOM  52299  CG  LYS C3362     -46.541   9.193 -27.658  1.00  0.250          C  
ATOM  52300  CD  LYS C3362     -47.785   8.493 -27.045  1.00  0.250          C  
ATOM  52301  CE  LYS C3362     -48.619   7.871 -28.158  1.00  0.250          C  
ATOM  52302  NZ  LYS C3362     -49.948   7.359 -27.733  1.00  0.250          N  
ATOM  52303  H   LYS C3362     -45.817  12.143 -26.943  1.00  0.220          H  
ATOM  52304  HA  LYS C3362     -46.786  10.154 -25.050  1.00  0.220          H  
ATOM  52305 1HB  LYS C3362     -44.638   9.999 -27.167  1.00  0.300          H  
ATOM  52306 2HB  LYS C3362     -45.109   8.632 -26.174  1.00  0.300          H  
ATOM  52307 1HG  LYS C3362     -46.876  10.099 -28.154  1.00  0.300          H  
ATOM  52308 2HG  LYS C3362     -46.102   8.534 -28.412  1.00  0.300          H  
ATOM  52309 1HD  LYS C3362     -47.470   7.716 -26.347  1.00  0.300          H  
ATOM  52310 2HD  LYS C3362     -48.396   9.222 -26.516  1.00  0.300          H  
ATOM  52311 1HE  LYS C3362     -48.756   8.599 -28.958  1.00  0.300          H  
ATOM  52312 2HE  LYS C3362     -48.059   7.025 -28.533  1.00  0.300          H  
ATOM  52313 1HZ  LYS C3362     -50.384   6.928 -28.589  1.00  0.300          H  
ATOM  52314 2HZ  LYS C3362     -49.843   6.656 -27.024  1.00  0.300          H  
ATOM  52315 3HZ  LYS C3362     -50.523   8.106 -27.388  1.00  0.300          H  
ATOM  52316  N   VAL C3363     -44.171  11.555 -24.007  1.00  0.160          N  
ATOM  52317  CA  VAL C3363     -43.164  11.399 -22.948  1.00  0.160          C  
ATOM  52318  C   VAL C3363     -43.601  12.280 -21.782  1.00  0.140          C  
ATOM  52319  O   VAL C3363     -43.872  13.468 -21.961  1.00  0.150          O  
ATOM  52320  CB  VAL C3363     -41.753  11.775 -23.424  1.00  0.220          C  
ATOM  52321  CG1 VAL C3363     -40.709  11.546 -22.306  1.00  0.220          C  
ATOM  52322  CG2 VAL C3363     -41.391  10.988 -24.639  1.00  0.220          C  
ATOM  52323  H   VAL C3363     -44.417  12.481 -24.388  1.00  0.190          H  
ATOM  52324  HA  VAL C3363     -43.145  10.365 -22.607  1.00  0.190          H  
ATOM  52325  HB  VAL C3363     -41.761  12.809 -23.650  1.00  0.270          H  
ATOM  52326 1HG1 VAL C3363     -39.721  11.849 -22.654  1.00  0.270          H  
ATOM  52327 2HG1 VAL C3363     -40.963  12.102 -21.436  1.00  0.270          H  
ATOM  52328 3HG1 VAL C3363     -40.689  10.489 -22.054  1.00  0.270          H  
ATOM  52329 1HG2 VAL C3363     -40.401  11.285 -24.979  1.00  0.270          H  
ATOM  52330 2HG2 VAL C3363     -41.396   9.926 -24.399  1.00  0.270          H  
ATOM  52331 3HG2 VAL C3363     -42.119  11.188 -25.422  1.00  0.270          H  
ATOM  52332  N   THR C3364     -43.697  11.697 -20.593  1.00  0.130          N  
ATOM  52333  CA  THR C3364     -44.170  12.449 -19.437  1.00  0.120          C  
ATOM  52334  C   THR C3364     -43.032  12.981 -18.604  1.00  0.120          C  
ATOM  52335  O   THR C3364     -42.250  12.224 -18.031  1.00  0.110          O  
ATOM  52336  CB  THR C3364     -45.089  11.581 -18.544  1.00  0.170          C  
ATOM  52337  OG1 THR C3364     -46.243  11.181 -19.291  1.00  0.170          O  
ATOM  52338  CG2 THR C3364     -45.542  12.365 -17.306  1.00  0.170          C  
ATOM  52339  H   THR C3364     -43.398  10.726 -20.497  1.00  0.160          H  
ATOM  52340  HA  THR C3364     -44.750  13.299 -19.794  1.00  0.140          H  
ATOM  52341  HB  THR C3364     -44.547  10.689 -18.227  1.00  0.210          H  
ATOM  52342  HG1 THR C3364     -45.973  10.589 -19.998  1.00  0.210          H  
ATOM  52343 1HG2 THR C3364     -46.189  11.736 -16.699  1.00  0.210          H  
ATOM  52344 2HG2 THR C3364     -44.680  12.669 -16.708  1.00  0.210          H  
ATOM  52345 3HG2 THR C3364     -46.090  13.252 -17.619  1.00  0.210          H  
ATOM  52346  N   LEU C3365     -42.975  14.299 -18.494  1.00  0.140          N  
ATOM  52347  CA  LEU C3365     -41.930  14.994 -17.762  1.00  0.150          C  
ATOM  52348  C   LEU C3365     -42.450  15.538 -16.456  1.00  0.200          C  
ATOM  52349  O   LEU C3365     -43.646  15.793 -16.309  1.00  0.280          O  
ATOM  52350  CB  LEU C3365     -41.332  16.134 -18.606  1.00  0.210          C  
ATOM  52351  CG  LEU C3365     -40.190  15.746 -19.601  1.00  0.210          C  
ATOM  52352  CD1 LEU C3365     -40.684  14.748 -20.637  1.00  0.210          C  
ATOM  52353  CD2 LEU C3365     -39.677  17.012 -20.280  1.00  0.210          C  
ATOM  52354  H   LEU C3365     -43.677  14.845 -18.979  1.00  0.170          H  
ATOM  52355  HA  LEU C3365     -41.136  14.288 -17.535  1.00  0.180          H  
ATOM  52356 1HB  LEU C3365     -42.134  16.593 -19.181  1.00  0.250          H  
ATOM  52357 2HB  LEU C3365     -40.931  16.887 -17.923  1.00  0.250          H  
ATOM  52358  HG  LEU C3365     -39.375  15.280 -19.047  1.00  0.250          H  
ATOM  52359 1HD1 LEU C3365     -39.879  14.481 -21.293  1.00  0.250          H  
ATOM  52360 2HD1 LEU C3365     -41.010  13.871 -20.143  1.00  0.250          H  
ATOM  52361 3HD1 LEU C3365     -41.507  15.168 -21.220  1.00  0.250          H  
ATOM  52362 1HD2 LEU C3365     -38.866  16.763 -20.955  1.00  0.250          H  
ATOM  52363 2HD2 LEU C3365     -40.485  17.481 -20.840  1.00  0.250          H  
ATOM  52364 3HD2 LEU C3365     -39.308  17.704 -19.523  1.00  0.250          H  
ATOM  52365  N   ALA C3366     -41.545  15.753 -15.515  1.00  0.290          N  
ATOM  52366  CA  ALA C3366     -41.912  16.363 -14.256  1.00  0.380          C  
ATOM  52367  C   ALA C3366     -40.847  17.371 -13.902  1.00  0.310          C  
ATOM  52368  O   ALA C3366     -39.656  17.104 -14.057  1.00  0.360          O  
ATOM  52369  CB  ALA C3366     -42.051  15.316 -13.164  1.00  0.500          C  
ATOM  52370  H   ALA C3366     -40.574  15.528 -15.682  1.00  0.350          H  
ATOM  52371  HA  ALA C3366     -42.858  16.888 -14.380  1.00  0.460          H  
ATOM  52372 1HB  ALA C3366     -42.327  15.804 -12.230  1.00  0.600          H  
ATOM  52373 2HB  ALA C3366     -42.828  14.603 -13.446  1.00  0.600          H  
ATOM  52374 3HB  ALA C3366     -41.105  14.794 -13.035  1.00  0.600          H  
ATOM  52375  N   ASP C3367     -41.292  18.519 -13.407  1.00  0.260          N  
ATOM  52376  CA  ASP C3367     -40.421  19.623 -13.008  1.00  0.220          C  
ATOM  52377  C   ASP C3367     -39.464  20.124 -14.070  1.00  0.210          C  
ATOM  52378  O   ASP C3367     -38.289  19.792 -14.052  1.00  0.200          O  
ATOM  52379  CB  ASP C3367     -39.613  19.389 -11.761  1.00  0.320          C  
ATOM  52380  CG  ASP C3367     -39.100  20.786 -11.272  1.00  0.320          C  
ATOM  52381  OD1 ASP C3367     -39.569  21.774 -11.866  1.00  0.320          O  
ATOM  52382  OD2 ASP C3367     -38.360  20.887 -10.306  1.00  0.320          O  
ATOM  52383  H   ASP C3367     -42.291  18.638 -13.312  1.00  0.310          H  
ATOM  52384  HA  ASP C3367     -41.083  20.454 -12.771  1.00  0.260          H  
ATOM  52385 1HB  ASP C3367     -40.222  18.944 -11.034  1.00  0.390          H  
ATOM  52386 2HB  ASP C3367     -38.774  18.724 -11.961  1.00  0.390          H  
ATOM  52387  N   ALA C3368     -39.964  20.888 -15.027  1.00  0.220          N  
ATOM  52388  CA  ALA C3368     -39.113  21.428 -16.082  1.00  0.220          C  
ATOM  52389  C   ALA C3368     -38.312  22.662 -15.605  1.00  0.220          C  
ATOM  52390  O   ALA C3368     -37.591  23.267 -16.398  1.00  0.230          O  
ATOM  52391  CB  ALA C3368     -39.950  21.802 -17.290  1.00  0.310          C  
ATOM  52392  H   ALA C3368     -40.948  21.111 -15.007  1.00  0.260          H  
ATOM  52393  HA  ALA C3368     -38.399  20.654 -16.366  1.00  0.260          H  
ATOM  52394 1HB  ALA C3368     -39.299  22.176 -18.078  1.00  0.370          H  
ATOM  52395 2HB  ALA C3368     -40.488  20.924 -17.647  1.00  0.370          H  
ATOM  52396 3HB  ALA C3368     -40.659  22.572 -17.007  1.00  0.370          H  
ATOM  52397  N   GLY C3369     -38.482  23.067 -14.331  1.00  0.220          N  
ATOM  52398  CA  GLY C3369     -37.783  24.215 -13.756  1.00  0.220          C  
ATOM  52399  C   GLY C3369     -38.446  25.572 -14.027  1.00  0.270          C  
ATOM  52400  O   GLY C3369     -37.975  26.610 -13.555  1.00  0.300          O  
ATOM  52401  H   GLY C3369     -39.059  22.519 -13.676  1.00  0.260          H  
ATOM  52402 1HA  GLY C3369     -37.701  24.060 -12.677  1.00  0.260          H  
ATOM  52403 2HA  GLY C3369     -36.760  24.231 -14.134  1.00  0.260          H  
ATOM  52404  N   PHE C3370     -39.584  25.586 -14.711  1.00  0.290          N  
ATOM  52405  CA  PHE C3370     -40.215  26.854 -15.075  1.00  0.350          C  
ATOM  52406  C   PHE C3370     -41.154  27.454 -14.016  1.00  0.390          C  
ATOM  52407  O   PHE C3370     -42.358  27.558 -14.240  1.00  0.430          O  
ATOM  52408  CB  PHE C3370     -40.993  26.696 -16.380  1.00  0.470          C  
ATOM  52409  CG  PHE C3370     -40.145  26.291 -17.585  1.00  0.470          C  
ATOM  52410  CD1 PHE C3370     -40.535  25.215 -18.362  1.00  0.470          C  
ATOM  52411  CD2 PHE C3370     -38.962  26.941 -17.929  1.00  0.470          C  
ATOM  52412  CE1 PHE C3370     -39.791  24.812 -19.451  1.00  0.470          C  
ATOM  52413  CE2 PHE C3370     -38.227  26.528 -19.022  1.00  0.470          C  
ATOM  52414  CZ  PHE C3370     -38.639  25.473 -19.778  1.00  0.470          C  
ATOM  52415  H   PHE C3370     -39.961  24.711 -15.037  1.00  0.350          H  
ATOM  52416  HA  PHE C3370     -39.418  27.566 -15.243  1.00  0.420          H  
ATOM  52417 1HB  PHE C3370     -41.768  25.950 -16.242  1.00  0.560          H  
ATOM  52418 2HB  PHE C3370     -41.489  27.638 -16.615  1.00  0.560          H  
ATOM  52419  HD1 PHE C3370     -41.451  24.683 -18.108  1.00  0.560          H  
ATOM  52420  HD2 PHE C3370     -38.607  27.778 -17.330  1.00  0.560          H  
ATOM  52421  HE1 PHE C3370     -40.122  23.962 -20.052  1.00  0.560          H  
ATOM  52422  HE2 PHE C3370     -37.315  27.031 -19.287  1.00  0.560          H  
ATOM  52423  HZ  PHE C3370     -38.049  25.154 -20.634  1.00  0.560          H  
ATOM  52424  N   ILE C3371     -40.562  27.849 -12.887  1.00  0.390          N  
ATOM  52425  CA  ILE C3371     -41.200  28.476 -11.703  1.00  0.380          C  
ATOM  52426  C   ILE C3371     -42.414  27.792 -11.073  1.00  0.400          C  
ATOM  52427  O   ILE C3371     -43.543  27.905 -11.550  1.00  0.600          O  
ATOM  52428  CB  ILE C3371     -41.624  29.934 -11.996  1.00  0.540          C  
ATOM  52429  CG1 ILE C3371     -40.396  30.744 -12.295  1.00  0.540          C  
ATOM  52430  CG2 ILE C3371     -42.386  30.561 -10.743  1.00  0.540          C  
ATOM  52431  CD1 ILE C3371     -40.668  32.055 -12.851  1.00  0.540          C  
ATOM  52432  H   ILE C3371     -39.552  27.681 -12.887  1.00  0.470          H  
ATOM  52433  HA  ILE C3371     -40.440  28.519 -10.926  1.00  0.460          H  
ATOM  52434  HB  ILE C3371     -42.273  29.957 -12.871  1.00  0.640          H  
ATOM  52435 1HG1 ILE C3371     -39.848  30.893 -11.395  1.00  0.640          H  
ATOM  52436 2HG1 ILE C3371     -39.781  30.199 -12.987  1.00  0.640          H  
ATOM  52437 1HG2 ILE C3371     -42.678  31.573 -10.944  1.00  0.640          H  
ATOM  52438 2HG2 ILE C3371     -43.272  30.011 -10.511  1.00  0.640          H  
ATOM  52439 3HG2 ILE C3371     -41.733  30.547  -9.873  1.00  0.640          H  
ATOM  52440 1HD1 ILE C3371     -39.736  32.552 -13.035  1.00  0.640          H  
ATOM  52441 2HD1 ILE C3371     -41.207  31.948 -13.792  1.00  0.640          H  
ATOM  52442 3HD1 ILE C3371     -41.249  32.645 -12.170  1.00  0.640          H  
ATOM  52443  N   LYS C3372     -42.195  27.207  -9.902  1.00  0.530          N  
ATOM  52444  CA  LYS C3372     -43.301  26.827  -9.020  1.00  0.480          C  
ATOM  52445  C   LYS C3372     -43.491  28.082  -8.135  1.00  0.510          C  
ATOM  52446  O   LYS C3372     -42.532  28.543  -7.513  1.00  0.870          O  
ATOM  52447  CB  LYS C3372     -42.968  25.533  -8.254  1.00  0.690          C  
ATOM  52448  CG  LYS C3372     -44.171  24.868  -7.536  1.00  0.690          C  
ATOM  52449  CD  LYS C3372     -43.818  23.487  -6.871  1.00  0.690          C  
ATOM  52450  CE  LYS C3372     -43.666  22.339  -7.889  1.00  0.690          C  
ATOM  52451  NZ  LYS C3372     -44.986  21.822  -8.395  1.00  0.690          N  
ATOM  52452  H   LYS C3372     -41.244  27.091  -9.595  1.00  0.640          H  
ATOM  52453  HA  LYS C3372     -44.216  26.677  -9.599  1.00  0.580          H  
ATOM  52454 1HB  LYS C3372     -42.524  24.828  -8.945  1.00  0.830          H  
ATOM  52455 2HB  LYS C3372     -42.223  25.751  -7.492  1.00  0.830          H  
ATOM  52456 1HG  LYS C3372     -44.528  25.553  -6.779  1.00  0.830          H  
ATOM  52457 2HG  LYS C3372     -44.979  24.726  -8.250  1.00  0.830          H  
ATOM  52458 1HD  LYS C3372     -42.901  23.576  -6.289  1.00  0.830          H  
ATOM  52459 2HD  LYS C3372     -44.629  23.207  -6.194  1.00  0.830          H  
ATOM  52460 1HE  LYS C3372     -43.093  22.691  -8.733  1.00  0.830          H  
ATOM  52461 2HE  LYS C3372     -43.133  21.518  -7.421  1.00  0.830          H  
ATOM  52462 1HZ  LYS C3372     -44.826  21.083  -9.053  1.00  0.830          H  
ATOM  52463 2HZ  LYS C3372     -45.528  21.424  -7.609  1.00  0.830          H  
ATOM  52464 3HZ  LYS C3372     -45.517  22.553  -8.837  1.00  0.830          H  
ATOM  52465  N   GLN C3373     -44.713  28.625  -8.086  1.00  0.330          N  
ATOM  52466  CA  GLN C3373     -45.035  29.929  -7.456  1.00  0.330          C  
ATOM  52467  C   GLN C3373     -45.432  29.956  -5.973  1.00  0.350          C  
ATOM  52468  O   GLN C3373     -46.022  30.932  -5.516  1.00  0.640          O  
ATOM  52469  CB  GLN C3373     -46.191  30.585  -8.225  1.00  0.460          C  
ATOM  52470  CG  GLN C3373     -45.885  30.923  -9.661  1.00  0.460          C  
ATOM  52471  CD  GLN C3373     -47.046  31.568 -10.366  1.00  0.460          C  
ATOM  52472  OE1 GLN C3373     -47.868  32.240  -9.739  1.00  0.460          O  
ATOM  52473  NE2 GLN C3373     -47.131  31.378 -11.677  1.00  0.460          N  
ATOM  52474  H   GLN C3373     -45.480  28.103  -8.547  1.00  0.400          H  
ATOM  52475  HA  GLN C3373     -44.151  30.556  -7.560  1.00  0.400          H  
ATOM  52476 1HB  GLN C3373     -47.049  29.908  -8.222  1.00  0.550          H  
ATOM  52477 2HB  GLN C3373     -46.493  31.504  -7.727  1.00  0.550          H  
ATOM  52478 1HG  GLN C3373     -45.050  31.595  -9.694  1.00  0.550          H  
ATOM  52479 2HG  GLN C3373     -45.644  29.999 -10.188  1.00  0.550          H  
ATOM  52480 1HE2 GLN C3373     -47.887  31.786 -12.195  1.00  0.550          H  
ATOM  52481 2HE2 GLN C3373     -46.444  30.819 -12.152  1.00  0.550          H  
ATOM  52482  N   TYR C3374     -45.237  28.864  -5.260  1.00  0.340          N  
ATOM  52483  CA  TYR C3374     -45.561  28.623  -3.833  1.00  0.350          C  
ATOM  52484  C   TYR C3374     -47.083  28.523  -3.550  1.00  0.260          C  
ATOM  52485  O   TYR C3374     -47.530  27.714  -2.733  1.00  0.200          O  
ATOM  52486  CB  TYR C3374     -45.010  29.758  -2.935  1.00  0.490          C  
ATOM  52487  CG  TYR C3374     -43.524  30.083  -3.080  1.00  0.490          C  
ATOM  52488  CD1 TYR C3374     -43.157  31.216  -3.796  1.00  0.490          C  
ATOM  52489  CD2 TYR C3374     -42.539  29.283  -2.496  1.00  0.490          C  
ATOM  52490  CE1 TYR C3374     -41.843  31.548  -3.949  1.00  0.490          C  
ATOM  52491  CE2 TYR C3374     -41.193  29.631  -2.652  1.00  0.490          C  
ATOM  52492  CZ  TYR C3374     -40.860  30.768  -3.385  1.00  0.490          C  
ATOM  52493  OH  TYR C3374     -39.557  31.139  -3.572  1.00  0.490          O  
ATOM  52494  H   TYR C3374     -44.789  28.104  -5.765  1.00  0.410          H  
ATOM  52495  HA  TYR C3374     -45.092  27.695  -3.544  1.00  0.420          H  
ATOM  52496 1HB  TYR C3374     -45.571  30.673  -3.111  1.00  0.580          H  
ATOM  52497 2HB  TYR C3374     -45.184  29.501  -1.895  1.00  0.580          H  
ATOM  52498  HD1 TYR C3374     -43.925  31.846  -4.245  1.00  0.580          H  
ATOM  52499  HD2 TYR C3374     -42.816  28.395  -1.927  1.00  0.580          H  
ATOM  52500  HE1 TYR C3374     -41.575  32.436  -4.519  1.00  0.580          H  
ATOM  52501  HE2 TYR C3374     -40.406  29.015  -2.207  1.00  0.580          H  
ATOM  52502  HH  TYR C3374     -38.954  30.529  -3.112  1.00  0.580          H  
ATOM  52503  N   GLY C3375     -47.906  29.133  -4.399  1.00  0.290          N  
ATOM  52504  CA  GLY C3375     -49.365  29.053  -4.286  1.00  0.300          C  
ATOM  52505  C   GLY C3375     -49.874  27.743  -4.884  1.00  0.360          C  
ATOM  52506  O   GLY C3375     -51.063  27.430  -4.847  1.00  0.580          O  
ATOM  52507  H   GLY C3375     -47.477  29.788  -5.050  1.00  0.350          H  
ATOM  52508 1HA  GLY C3375     -49.656  29.121  -3.239  1.00  0.360          H  
ATOM  52509 2HA  GLY C3375     -49.814  29.897  -4.807  1.00  0.360          H  
ATOM  52510  N   ASP C3376     -48.936  26.984  -5.416  1.00  0.270          N  
ATOM  52511  CA  ASP C3376     -49.082  25.713  -6.069  1.00  0.330          C  
ATOM  52512  C   ASP C3376     -48.126  24.677  -5.467  1.00  0.330          C  
ATOM  52513  O   ASP C3376     -47.891  23.625  -6.065  1.00  0.380          O  
ATOM  52514  CB  ASP C3376     -48.787  25.968  -7.536  1.00  0.440          C  
ATOM  52515  CG  ASP C3376     -47.396  26.604  -7.635  1.00  0.440          C  
ATOM  52516  OD1 ASP C3376     -46.782  26.739  -6.584  1.00  0.440          O  
ATOM  52517  OD2 ASP C3376     -46.947  26.986  -8.703  1.00  0.440          O  
ATOM  52518  H   ASP C3376     -47.982  27.347  -5.414  1.00  0.320          H  
ATOM  52519  HA  ASP C3376     -50.108  25.363  -5.944  1.00  0.400          H  
ATOM  52520 1HB  ASP C3376     -48.807  25.030  -8.094  1.00  0.530          H  
ATOM  52521 2HB  ASP C3376     -49.533  26.639  -7.962  1.00  0.530          H  
ATOM  52522  N   CYS C3377     -47.551  25.001  -4.300  1.00  0.290          N  
ATOM  52523  CA  CYS C3377     -46.600  24.132  -3.613  1.00  0.310          C  
ATOM  52524  C   CYS C3377     -47.023  23.943  -2.159  1.00  0.360          C  
ATOM  52525  O   CYS C3377     -47.001  22.835  -1.636  1.00  0.420          O  
ATOM  52526  CB  CYS C3377     -45.200  24.755  -3.668  1.00  0.430          C  
ATOM  52527  SG  CYS C3377     -43.741  23.711  -3.192  1.00  0.430          S  
ATOM  52528  H   CYS C3377     -47.797  25.887  -3.872  1.00  0.350          H  
ATOM  52529  HA  CYS C3377     -46.586  23.161  -4.109  1.00  0.370          H  
ATOM  52530 1HB  CYS C3377     -45.027  25.135  -4.664  1.00  0.510          H  
ATOM  52531 2HB  CYS C3377     -45.196  25.605  -3.012  1.00  0.510          H  
ATOM  52532  N   LEU C3378     -47.384  25.034  -1.496  1.00  0.350          N  
ATOM  52533  CA  LEU C3378     -47.634  25.005  -0.067  1.00  0.420          C  
ATOM  52534  C   LEU C3378     -49.013  24.469   0.314  1.00  0.550          C  
ATOM  52535  O   LEU C3378     -49.974  24.571  -0.450  1.00  0.670          O  
ATOM  52536  CB  LEU C3378     -47.453  26.427   0.475  1.00  0.560          C  
ATOM  52537  CG  LEU C3378     -45.993  26.877   0.818  1.00  0.560          C  
ATOM  52538  CD1 LEU C3378     -45.049  26.717  -0.370  1.00  0.560          C  
ATOM  52539  CD2 LEU C3378     -46.038  28.328   1.256  1.00  0.560          C  
ATOM  52540  H   LEU C3378     -47.420  25.937  -1.967  1.00  0.420          H  
ATOM  52541  HA  LEU C3378     -46.890  24.354   0.382  1.00  0.500          H  
ATOM  52542 1HB  LEU C3378     -47.850  27.123  -0.261  1.00  0.670          H  
ATOM  52543 2HB  LEU C3378     -48.049  26.522   1.384  1.00  0.670          H  
ATOM  52544  HG  LEU C3378     -45.617  26.284   1.594  1.00  0.670          H  
ATOM  52545 1HD1 LEU C3378     -44.053  27.051  -0.080  1.00  0.670          H  
ATOM  52546 2HD1 LEU C3378     -44.991  25.679  -0.667  1.00  0.670          H  
ATOM  52547 3HD1 LEU C3378     -45.404  27.308  -1.185  1.00  0.670          H  
ATOM  52548 1HD2 LEU C3378     -45.032  28.659   1.521  1.00  0.670          H  
ATOM  52549 2HD2 LEU C3378     -46.422  28.945   0.441  1.00  0.670          H  
ATOM  52550 3HD2 LEU C3378     -46.690  28.425   2.126  1.00  0.670          H  
ATOM  52551  N   GLY C3379     -49.115  23.950   1.537  1.00  0.600          N  
ATOM  52552  CA  GLY C3379     -50.376  23.442   2.052  1.00  0.740          C  
ATOM  52553  C   GLY C3379     -50.603  22.029   1.556  1.00  0.700          C  
ATOM  52554  O   GLY C3379     -49.648  21.316   1.246  1.00  0.630          O  
ATOM  52555  H   GLY C3379     -48.294  23.897   2.120  1.00  0.720          H  
ATOM  52556 1HA  GLY C3379     -50.370  23.459   3.142  1.00  0.890          H  
ATOM  52557 2HA  GLY C3379     -51.194  24.085   1.730  1.00  0.890          H  
ATOM  52558  N   ASP C3380     -51.875  21.650   1.430  1.00  0.840          N  
ATOM  52559  CA  ASP C3380     -52.308  20.298   1.076  1.00  0.880          C  
ATOM  52560  C   ASP C3380     -51.602  19.758  -0.151  1.00  0.780          C  
ATOM  52561  O   ASP C3380     -51.244  18.587  -0.210  1.00  0.910          O  
ATOM  52562  CB  ASP C3380     -53.783  20.316   0.660  1.00  1.220          C  
ATOM  52563  CG  ASP C3380     -54.796  20.624   1.731  1.00  1.220          C  
ATOM  52564  OD1 ASP C3380     -54.513  20.554   2.905  1.00  1.220          O  
ATOM  52565  OD2 ASP C3380     -55.876  20.979   1.334  1.00  1.220          O  
ATOM  52566  H   ASP C3380     -52.585  22.319   1.703  1.00  1.010          H  
ATOM  52567  HA  ASP C3380     -52.136  19.635   1.924  1.00  1.060          H  
ATOM  52568 1HB  ASP C3380     -53.915  21.045  -0.137  1.00  1.460          H  
ATOM  52569 2HB  ASP C3380     -54.036  19.342   0.237  1.00  1.460          H  
ATOM  52570  N   ILE C3381     -51.392  20.604  -1.149  1.00  0.690          N  
ATOM  52571  CA  ILE C3381     -50.772  20.145  -2.379  1.00  0.610          C  
ATOM  52572  C   ILE C3381     -49.366  19.595  -2.157  1.00  0.460          C  
ATOM  52573  O   ILE C3381     -48.942  18.692  -2.876  1.00  0.400          O  
ATOM  52574  CB  ILE C3381     -50.798  21.250  -3.455  1.00  0.890          C  
ATOM  52575  CG1 ILE C3381     -50.489  20.637  -4.846  1.00  0.890          C  
ATOM  52576  CG2 ILE C3381     -49.806  22.335  -3.120  1.00  0.890          C  
ATOM  52577  CD1 ILE C3381     -50.832  21.534  -6.025  1.00  0.890          C  
ATOM  52578  H   ILE C3381     -51.700  21.564  -1.058  1.00  0.830          H  
ATOM  52579  HA  ILE C3381     -51.376  19.328  -2.762  1.00  0.730          H  
ATOM  52580  HB  ILE C3381     -51.794  21.681  -3.488  1.00  1.060          H  
ATOM  52581 1HG1 ILE C3381     -49.421  20.412  -4.901  1.00  1.060          H  
ATOM  52582 2HG1 ILE C3381     -51.036  19.709  -4.947  1.00  1.060          H  
ATOM  52583 1HG2 ILE C3381     -49.851  23.118  -3.853  1.00  1.060          H  
ATOM  52584 2HG2 ILE C3381     -50.035  22.754  -2.148  1.00  1.060          H  
ATOM  52585 3HG2 ILE C3381     -48.806  21.922  -3.110  1.00  1.060          H  
ATOM  52586 1HD1 ILE C3381     -50.577  21.017  -6.950  1.00  1.060          H  
ATOM  52587 2HD1 ILE C3381     -51.898  21.757  -6.015  1.00  1.060          H  
ATOM  52588 3HD1 ILE C3381     -50.269  22.458  -5.977  1.00  1.060          H  
ATOM  52589  N   ALA C3382     -48.637  20.092  -1.150  1.00  0.420          N  
ATOM  52590  CA  ALA C3382     -47.292  19.611  -0.892  1.00  0.300          C  
ATOM  52591  C   ALA C3382     -47.323  18.128  -0.600  1.00  0.290          C  
ATOM  52592  O   ALA C3382     -46.444  17.374  -1.002  1.00  0.230          O  
ATOM  52593  CB  ALA C3382     -46.673  20.324   0.298  1.00  0.470          C  
ATOM  52594  H   ALA C3382     -49.007  20.814  -0.528  1.00  0.500          H  
ATOM  52595  HA  ALA C3382     -46.688  19.794  -1.779  1.00  0.360          H  
ATOM  52596 1HB  ALA C3382     -45.672  19.938   0.452  1.00  0.560          H  
ATOM  52597 2HB  ALA C3382     -46.625  21.382   0.130  1.00  0.560          H  
ATOM  52598 3HB  ALA C3382     -47.279  20.133   1.182  1.00  0.560          H  
ATOM  52599  N   ALA C3383     -48.385  17.674   0.055  1.00  0.450          N  
ATOM  52600  CA  ALA C3383     -48.523  16.294   0.478  1.00  0.510          C  
ATOM  52601  C   ALA C3383     -48.497  15.310  -0.670  1.00  0.460          C  
ATOM  52602  O   ALA C3383     -48.193  14.137  -0.460  1.00  0.490          O  
ATOM  52603  CB  ALA C3383     -49.818  16.114   1.237  1.00  0.690          C  
ATOM  52604  H   ALA C3383     -49.153  18.303   0.291  1.00  0.540          H  
ATOM  52605  HA  ALA C3383     -47.686  16.068   1.138  1.00  0.610          H  
ATOM  52606 1HB  ALA C3383     -49.894  15.085   1.590  1.00  0.830          H  
ATOM  52607 2HB  ALA C3383     -49.821  16.792   2.072  1.00  0.830          H  
ATOM  52608 3HB  ALA C3383     -50.656  16.334   0.582  1.00  0.830          H  
ATOM  52609  N   ARG C3384     -48.919  15.743  -1.856  1.00  0.450          N  
ATOM  52610  CA  ARG C3384     -48.998  14.860  -3.001  1.00  0.500          C  
ATOM  52611  C   ARG C3384     -48.060  15.302  -4.108  1.00  0.440          C  
ATOM  52612  O   ARG C3384     -48.136  14.796  -5.230  1.00  0.750          O  
ATOM  52613  CB  ARG C3384     -50.423  14.802  -3.530  1.00  0.680          C  
ATOM  52614  CG  ARG C3384     -50.956  16.116  -4.113  1.00  0.680          C  
ATOM  52615  CD  ARG C3384     -52.325  15.956  -4.657  1.00  0.680          C  
ATOM  52616  NE  ARG C3384     -52.826  17.191  -5.277  1.00  0.680          N  
ATOM  52617  CZ  ARG C3384     -53.556  18.160  -4.667  1.00  0.680          C  
ATOM  52618  NH1 ARG C3384     -53.890  18.067  -3.393  1.00  0.680          N  
ATOM  52619  NH2 ARG C3384     -53.946  19.214  -5.370  1.00  0.680          N  
ATOM  52620  H   ARG C3384     -49.118  16.737  -2.001  1.00  0.540          H  
ATOM  52621  HA  ARG C3384     -48.708  13.857  -2.686  1.00  0.600          H  
ATOM  52622 1HB  ARG C3384     -50.491  14.042  -4.306  1.00  0.820          H  
ATOM  52623 2HB  ARG C3384     -51.091  14.507  -2.722  1.00  0.820          H  
ATOM  52624 1HG  ARG C3384     -50.985  16.869  -3.326  1.00  0.820          H  
ATOM  52625 2HG  ARG C3384     -50.309  16.464  -4.919  1.00  0.820          H  
ATOM  52626 1HD  ARG C3384     -52.307  15.180  -5.424  1.00  0.820          H  
ATOM  52627 2HD  ARG C3384     -53.004  15.655  -3.865  1.00  0.820          H  
ATOM  52628  HE  ARG C3384     -52.607  17.326  -6.257  1.00  0.820          H  
ATOM  52629 1HH1 ARG C3384     -53.600  17.270  -2.845  1.00  0.820          H  
ATOM  52630 2HH1 ARG C3384     -54.447  18.795  -2.967  1.00  0.820          H  
ATOM  52631 1HH2 ARG C3384     -53.698  19.290  -6.348  1.00  0.820          H  
ATOM  52632 2HH2 ARG C3384     -54.493  19.942  -4.934  1.00  0.820          H  
ATOM  52633  N   ASP C3385     -47.211  16.279  -3.822  1.00  0.400          N  
ATOM  52634  CA  ASP C3385     -46.341  16.823  -4.840  1.00  0.370          C  
ATOM  52635  C   ASP C3385     -44.882  16.546  -4.515  1.00  0.300          C  
ATOM  52636  O   ASP C3385     -44.255  17.228  -3.692  1.00  0.290          O  
ATOM  52637  CB  ASP C3385     -46.633  18.319  -5.023  1.00  0.530          C  
ATOM  52638  CG  ASP C3385     -45.817  19.001  -6.125  1.00  0.530          C  
ATOM  52639  OD1 ASP C3385     -44.802  18.449  -6.540  1.00  0.530          O  
ATOM  52640  OD2 ASP C3385     -46.176  20.097  -6.536  1.00  0.530          O  
ATOM  52641  H   ASP C3385     -47.143  16.637  -2.864  1.00  0.480          H  
ATOM  52642  HA  ASP C3385     -46.567  16.333  -5.784  1.00  0.440          H  
ATOM  52643 1HB  ASP C3385     -47.694  18.442  -5.254  1.00  0.640          H  
ATOM  52644 2HB  ASP C3385     -46.466  18.833  -4.079  1.00  0.640          H  
ATOM  52645  N   LEU C3386     -44.342  15.533  -5.186  1.00  0.280          N  
ATOM  52646  CA  LEU C3386     -42.983  15.079  -4.956  1.00  0.250          C  
ATOM  52647  C   LEU C3386     -41.974  16.140  -5.346  1.00  0.210          C  
ATOM  52648  O   LEU C3386     -40.837  16.109  -4.882  1.00  0.180          O  
ATOM  52649  CB  LEU C3386     -42.702  13.811  -5.770  1.00  0.360          C  
ATOM  52650  CG  LEU C3386     -43.483  12.524  -5.375  1.00  0.360          C  
ATOM  52651  CD1 LEU C3386     -43.188  11.445  -6.398  1.00  0.360          C  
ATOM  52652  CD2 LEU C3386     -43.063  12.051  -3.994  1.00  0.360          C  
ATOM  52653  H   LEU C3386     -44.921  15.049  -5.861  1.00  0.340          H  
ATOM  52654  HA  LEU C3386     -42.859  14.882  -3.896  1.00  0.300          H  
ATOM  52655 1HB  LEU C3386     -42.918  14.025  -6.815  1.00  0.430          H  
ATOM  52656 2HB  LEU C3386     -41.638  13.587  -5.690  1.00  0.430          H  
ATOM  52657  HG  LEU C3386     -44.553  12.726  -5.382  1.00  0.430          H  
ATOM  52658 1HD1 LEU C3386     -43.735  10.539  -6.141  1.00  0.430          H  
ATOM  52659 2HD1 LEU C3386     -43.496  11.782  -7.388  1.00  0.430          H  
ATOM  52660 3HD1 LEU C3386     -42.124  11.235  -6.402  1.00  0.430          H  
ATOM  52661 1HD2 LEU C3386     -43.609  11.144  -3.741  1.00  0.430          H  
ATOM  52662 2HD2 LEU C3386     -41.992  11.841  -4.000  1.00  0.430          H  
ATOM  52663 3HD2 LEU C3386     -43.282  12.809  -3.250  1.00  0.430          H  
ATOM  52664  N   ILE C3387     -42.360  17.030  -6.259  1.00  0.220          N  
ATOM  52665  CA  ILE C3387     -41.457  18.046  -6.752  1.00  0.210          C  
ATOM  52666  C   ILE C3387     -41.376  19.119  -5.707  1.00  0.180          C  
ATOM  52667  O   ILE C3387     -40.298  19.654  -5.445  1.00  0.160          O  
ATOM  52668  CB  ILE C3387     -41.889  18.622  -8.099  1.00  0.300          C  
ATOM  52669  CG1 ILE C3387     -41.956  17.461  -9.196  1.00  0.300          C  
ATOM  52670  CG2 ILE C3387     -40.952  19.773  -8.491  1.00  0.300          C  
ATOM  52671  CD1 ILE C3387     -40.672  16.622  -9.392  1.00  0.300          C  
ATOM  52672  H   ILE C3387     -43.344  17.071  -6.547  1.00  0.260          H  
ATOM  52673  HA  ILE C3387     -40.461  17.625  -6.859  1.00  0.250          H  
ATOM  52674  HB  ILE C3387     -42.900  19.013  -8.003  1.00  0.360          H  
ATOM  52675 1HG1 ILE C3387     -42.764  16.783  -8.932  1.00  0.360          H  
ATOM  52676 2HG1 ILE C3387     -42.197  17.925 -10.150  1.00  0.360          H  
ATOM  52677 1HG2 ILE C3387     -41.284  20.202  -9.427  1.00  0.360          H  
ATOM  52678 2HG2 ILE C3387     -40.957  20.554  -7.739  1.00  0.360          H  
ATOM  52679 3HG2 ILE C3387     -39.927  19.406  -8.597  1.00  0.360          H  
ATOM  52680 1HD1 ILE C3387     -40.845  15.881 -10.170  1.00  0.360          H  
ATOM  52681 2HD1 ILE C3387     -39.832  17.242  -9.677  1.00  0.360          H  
ATOM  52682 3HD1 ILE C3387     -40.424  16.104  -8.471  1.00  0.360          H  
ATOM  52683  N   CYS C3388     -42.528  19.482  -5.166  1.00  0.170          N  
ATOM  52684  CA  CYS C3388     -42.582  20.468  -4.103  1.00  0.130          C  
ATOM  52685  C   CYS C3388     -41.690  19.972  -2.962  1.00  0.090          C  
ATOM  52686  O   CYS C3388     -40.854  20.731  -2.467  1.00  0.060          O  
ATOM  52687  CB  CYS C3388     -44.023  20.681  -3.639  1.00  0.200          C  
ATOM  52688  SG  CYS C3388     -44.259  21.901  -2.375  1.00  0.200          S  
ATOM  52689  H   CYS C3388     -43.385  19.045  -5.528  1.00  0.200          H  
ATOM  52690  HA  CYS C3388     -42.190  21.412  -4.478  1.00  0.160          H  
ATOM  52691 1HB  CYS C3388     -44.637  20.966  -4.488  1.00  0.240          H  
ATOM  52692 2HB  CYS C3388     -44.411  19.741  -3.258  1.00  0.240          H  
ATOM  52693  N   ALA C3389     -41.812  18.677  -2.598  1.00  0.100          N  
ATOM  52694  CA  ALA C3389     -40.952  18.107  -1.566  1.00  0.090          C  
ATOM  52695  C   ALA C3389     -39.472  18.210  -1.952  1.00  0.070          C  
ATOM  52696  O   ALA C3389     -38.649  18.621  -1.132  1.00  0.060          O  
ATOM  52697  CB  ALA C3389     -41.299  16.644  -1.335  1.00  0.130          C  
ATOM  52698  H   ALA C3389     -42.553  18.105  -3.019  1.00  0.120          H  
ATOM  52699  HA  ALA C3389     -41.115  18.668  -0.648  1.00  0.110          H  
ATOM  52700 1HB  ALA C3389     -40.670  16.236  -0.545  1.00  0.160          H  
ATOM  52701 2HB  ALA C3389     -42.348  16.562  -1.043  1.00  0.160          H  
ATOM  52702 3HB  ALA C3389     -41.135  16.081  -2.250  1.00  0.160          H  
ATOM  52703  N   GLN C3390     -39.126  17.922  -3.207  1.00  0.070          N  
ATOM  52704  CA  GLN C3390     -37.732  18.033  -3.602  1.00  0.060          C  
ATOM  52705  C   GLN C3390     -37.236  19.473  -3.442  1.00  0.050          C  
ATOM  52706  O   GLN C3390     -36.174  19.692  -2.846  1.00  0.040          O  
ATOM  52707  CB  GLN C3390     -37.571  17.561  -5.063  1.00  0.090          C  
ATOM  52708  CG  GLN C3390     -37.718  16.037  -5.320  1.00  0.090          C  
ATOM  52709  CD  GLN C3390     -37.793  15.745  -6.810  1.00  0.090          C  
ATOM  52710  OE1 GLN C3390     -37.537  16.651  -7.602  1.00  0.090          O  
ATOM  52711  NE2 GLN C3390     -38.163  14.538  -7.208  1.00  0.090          N  
ATOM  52712  H   GLN C3390     -39.814  17.548  -3.867  1.00  0.080          H  
ATOM  52713  HA  GLN C3390     -37.133  17.403  -2.954  1.00  0.070          H  
ATOM  52714 1HB  GLN C3390     -38.324  18.053  -5.667  1.00  0.110          H  
ATOM  52715 2HB  GLN C3390     -36.622  17.867  -5.452  1.00  0.110          H  
ATOM  52716 1HG  GLN C3390     -36.828  15.539  -4.951  1.00  0.110          H  
ATOM  52717 2HG  GLN C3390     -38.572  15.634  -4.823  1.00  0.110          H  
ATOM  52718 1HE2 GLN C3390     -38.231  14.338  -8.183  1.00  0.110          H  
ATOM  52719 2HE2 GLN C3390     -38.424  13.818  -6.545  1.00  0.110          H  
ATOM  52720  N   LYS C3391     -38.056  20.456  -3.853  1.00  0.060          N  
ATOM  52721  CA  LYS C3391     -37.694  21.870  -3.737  1.00  0.050          C  
ATOM  52722  C   LYS C3391     -37.488  22.256  -2.265  1.00  0.050          C  
ATOM  52723  O   LYS C3391     -36.495  22.900  -1.908  1.00  0.080          O  
ATOM  52724  CB  LYS C3391     -38.754  22.758  -4.422  1.00  0.070          C  
ATOM  52725  CG  LYS C3391     -38.421  24.260  -4.430  1.00  0.070          C  
ATOM  52726  CD  LYS C3391     -39.427  25.115  -5.203  1.00  0.070          C  
ATOM  52727  CE  LYS C3391     -39.064  26.622  -5.093  1.00  0.070          C  
ATOM  52728  NZ  LYS C3391     -39.974  27.474  -5.906  1.00  0.070          N  
ATOM  52729  H   LYS C3391     -38.928  20.198  -4.325  1.00  0.070          H  
ATOM  52730  HA  LYS C3391     -36.748  22.020  -4.259  1.00  0.060          H  
ATOM  52731 1HB  LYS C3391     -38.891  22.424  -5.452  1.00  0.090          H  
ATOM  52732 2HB  LYS C3391     -39.712  22.628  -3.911  1.00  0.090          H  
ATOM  52733 1HG  LYS C3391     -38.425  24.602  -3.444  1.00  0.090          H  
ATOM  52734 2HG  LYS C3391     -37.422  24.410  -4.841  1.00  0.090          H  
ATOM  52735 1HD  LYS C3391     -39.434  24.823  -6.255  1.00  0.090          H  
ATOM  52736 2HD  LYS C3391     -40.430  24.960  -4.794  1.00  0.090          H  
ATOM  52737 1HE  LYS C3391     -39.134  26.931  -4.047  1.00  0.090          H  
ATOM  52738 2HE  LYS C3391     -38.040  26.772  -5.436  1.00  0.090          H  
ATOM  52739 1HZ  LYS C3391     -39.717  28.457  -5.828  1.00  0.090          H  
ATOM  52740 2HZ  LYS C3391     -39.897  27.205  -6.869  1.00  0.090          H  
ATOM  52741 3HZ  LYS C3391     -40.927  27.345  -5.591  1.00  0.090          H  
ATOM  52742  N   PHE C3392     -38.391  21.805  -1.387  1.00  0.060          N  
ATOM  52743  CA  PHE C3392     -38.333  22.106   0.046  1.00  0.090          C  
ATOM  52744  C   PHE C3392     -37.014  21.652   0.654  1.00  0.100          C  
ATOM  52745  O   PHE C3392     -36.445  22.325   1.518  1.00  0.140          O  
ATOM  52746  CB  PHE C3392     -39.490  21.427   0.802  1.00  0.110          C  
ATOM  52747  CG  PHE C3392     -40.915  22.059   0.684  1.00  0.110          C  
ATOM  52748  CD1 PHE C3392     -41.156  23.340   0.167  1.00  0.110          C  
ATOM  52749  CD2 PHE C3392     -42.015  21.354   1.165  1.00  0.110          C  
ATOM  52750  CE1 PHE C3392     -42.434  23.864   0.140  1.00  0.110          C  
ATOM  52751  CE2 PHE C3392     -43.284  21.888   1.135  1.00  0.110          C  
ATOM  52752  CZ  PHE C3392     -43.493  23.140   0.625  1.00  0.110          C  
ATOM  52753  H   PHE C3392     -39.199  21.280  -1.744  1.00  0.070          H  
ATOM  52754  HA  PHE C3392     -38.391  23.171   0.195  1.00  0.110          H  
ATOM  52755 1HB  PHE C3392     -39.565  20.407   0.441  1.00  0.140          H  
ATOM  52756 2HB  PHE C3392     -39.232  21.362   1.852  1.00  0.140          H  
ATOM  52757  HD1 PHE C3392     -40.351  23.934  -0.216  1.00  0.140          H  
ATOM  52758  HD2 PHE C3392     -41.867  20.358   1.581  1.00  0.140          H  
ATOM  52759  HE1 PHE C3392     -42.601  24.857  -0.269  1.00  0.140          H  
ATOM  52760  HE2 PHE C3392     -44.120  21.313   1.519  1.00  0.140          H  
ATOM  52761  HZ  PHE C3392     -44.497  23.555   0.593  1.00  0.140          H  
ATOM  52762  N   LYS C3393     -36.508  20.524   0.178  1.00  0.090          N  
ATOM  52763  CA  LYS C3393     -35.279  19.922   0.668  1.00  0.100          C  
ATOM  52764  C   LYS C3393     -34.011  20.436  -0.036  1.00  0.100          C  
ATOM  52765  O   LYS C3393     -32.928  19.890   0.166  1.00  0.130          O  
ATOM  52766  CB  LYS C3393     -35.388  18.408   0.531  1.00  0.140          C  
ATOM  52767  CG  LYS C3393     -36.101  17.694   1.702  1.00  0.140          C  
ATOM  52768  CD  LYS C3393     -37.508  18.220   1.978  1.00  0.140          C  
ATOM  52769  CE  LYS C3393     -38.321  17.259   2.798  1.00  0.140          C  
ATOM  52770  NZ  LYS C3393     -39.693  17.773   3.053  1.00  0.140          N  
ATOM  52771  H   LYS C3393     -37.047  20.008  -0.532  1.00  0.110          H  
ATOM  52772  HA  LYS C3393     -35.182  20.168   1.724  1.00  0.120          H  
ATOM  52773 1HB  LYS C3393     -35.936  18.174  -0.389  1.00  0.160          H  
ATOM  52774 2HB  LYS C3393     -34.392  17.977   0.433  1.00  0.160          H  
ATOM  52775 1HG  LYS C3393     -36.180  16.652   1.464  1.00  0.160          H  
ATOM  52776 2HG  LYS C3393     -35.504  17.816   2.602  1.00  0.160          H  
ATOM  52777 1HD  LYS C3393     -37.453  19.166   2.514  1.00  0.160          H  
ATOM  52778 2HD  LYS C3393     -38.029  18.376   1.073  1.00  0.160          H  
ATOM  52779 1HE  LYS C3393     -38.406  16.331   2.246  1.00  0.160          H  
ATOM  52780 2HE  LYS C3393     -37.827  17.069   3.752  1.00  0.160          H  
ATOM  52781 1HZ  LYS C3393     -40.260  17.091   3.564  1.00  0.160          H  
ATOM  52782 2HZ  LYS C3393     -39.663  18.627   3.567  1.00  0.160          H  
ATOM  52783 3HZ  LYS C3393     -40.181  17.923   2.182  1.00  0.160          H  
ATOM  52784  N   GLY C3394     -34.132  21.459  -0.884  1.00  0.070          N  
ATOM  52785  CA  GLY C3394     -32.963  22.030  -1.540  1.00  0.070          C  
ATOM  52786  C   GLY C3394     -32.591  21.422  -2.876  1.00  0.050          C  
ATOM  52787  O   GLY C3394     -31.481  21.654  -3.373  1.00  0.050          O  
ATOM  52788  H   GLY C3394     -35.050  21.876  -1.064  1.00  0.080          H  
ATOM  52789 1HA  GLY C3394     -33.142  23.093  -1.687  1.00  0.080          H  
ATOM  52790 2HA  GLY C3394     -32.113  21.950  -0.865  1.00  0.080          H  
ATOM  52791  N   LEU C3395     -33.478  20.625  -3.475  1.00  0.040          N  
ATOM  52792  CA  LEU C3395     -33.152  20.028  -4.756  1.00  0.050          C  
ATOM  52793  C   LEU C3395     -33.872  20.837  -5.838  1.00  0.050          C  
ATOM  52794  O   LEU C3395     -35.101  20.828  -5.919  1.00  0.050          O  
ATOM  52795  CB  LEU C3395     -33.634  18.577  -4.795  1.00  0.070          C  
ATOM  52796  CG  LEU C3395     -33.250  17.659  -3.576  1.00  0.070          C  
ATOM  52797  CD1 LEU C3395     -33.804  16.268  -3.810  1.00  0.070          C  
ATOM  52798  CD2 LEU C3395     -31.788  17.633  -3.364  1.00  0.070          C  
ATOM  52799  H   LEU C3395     -34.408  20.433  -3.086  1.00  0.050          H  
ATOM  52800  HA  LEU C3395     -32.081  20.084  -4.937  1.00  0.060          H  
ATOM  52801 1HB  LEU C3395     -34.692  18.596  -4.856  1.00  0.080          H  
ATOM  52802 2HB  LEU C3395     -33.244  18.126  -5.692  1.00  0.080          H  
ATOM  52803  HG  LEU C3395     -33.728  18.056  -2.672  1.00  0.080          H  
ATOM  52804 1HD1 LEU C3395     -33.575  15.635  -2.951  1.00  0.080          H  
ATOM  52805 2HD1 LEU C3395     -34.871  16.343  -3.935  1.00  0.080          H  
ATOM  52806 3HD1 LEU C3395     -33.371  15.829  -4.695  1.00  0.080          H  
ATOM  52807 1HD2 LEU C3395     -31.547  17.007  -2.509  1.00  0.080          H  
ATOM  52808 2HD2 LEU C3395     -31.302  17.246  -4.244  1.00  0.080          H  
ATOM  52809 3HD2 LEU C3395     -31.468  18.632  -3.174  1.00  0.080          H  
ATOM  52810  N   THR C3396     -33.119  21.547  -6.674  1.00  0.050          N  
ATOM  52811  CA  THR C3396     -33.724  22.434  -7.665  1.00  0.050          C  
ATOM  52812  C   THR C3396     -33.438  22.061  -9.113  1.00  0.060          C  
ATOM  52813  O   THR C3396     -32.297  21.780  -9.495  1.00  0.050          O  
ATOM  52814  CB  THR C3396     -33.243  23.886  -7.404  1.00  0.070          C  
ATOM  52815  OG1 THR C3396     -33.672  24.274  -6.095  1.00  0.070          O  
ATOM  52816  CG2 THR C3396     -33.786  24.889  -8.449  1.00  0.070          C  
ATOM  52817  H   THR C3396     -32.098  21.525  -6.602  1.00  0.060          H  
ATOM  52818  HA  THR C3396     -34.806  22.407  -7.531  1.00  0.060          H  
ATOM  52819  HB  THR C3396     -32.150  23.904  -7.433  1.00  0.080          H  
ATOM  52820  HG1 THR C3396     -33.254  23.673  -5.466  1.00  0.080          H  
ATOM  52821 1HG2 THR C3396     -33.417  25.889  -8.212  1.00  0.080          H  
ATOM  52822 2HG2 THR C3396     -33.446  24.617  -9.446  1.00  0.080          H  
ATOM  52823 3HG2 THR C3396     -34.874  24.891  -8.428  1.00  0.080          H  
ATOM  52824  N   VAL C3397     -34.490  22.061  -9.927  1.00  0.080          N  
ATOM  52825  CA  VAL C3397     -34.323  21.835 -11.354  1.00  0.100          C  
ATOM  52826  C   VAL C3397     -34.164  23.155 -12.063  1.00  0.110          C  
ATOM  52827  O   VAL C3397     -34.928  24.095 -11.839  1.00  0.130          O  
ATOM  52828  CB  VAL C3397     -35.475  21.054 -11.986  1.00  0.130          C  
ATOM  52829  CG1 VAL C3397     -35.257  20.974 -13.512  1.00  0.130          C  
ATOM  52830  CG2 VAL C3397     -35.515  19.659 -11.383  1.00  0.130          C  
ATOM  52831  H   VAL C3397     -35.407  22.258  -9.535  1.00  0.100          H  
ATOM  52832  HA  VAL C3397     -33.414  21.256 -11.513  1.00  0.120          H  
ATOM  52833  HB  VAL C3397     -36.419  21.560 -11.807  1.00  0.160          H  
ATOM  52834 1HG1 VAL C3397     -36.045  20.409 -13.962  1.00  0.160          H  
ATOM  52835 2HG1 VAL C3397     -35.255  21.961 -13.961  1.00  0.160          H  
ATOM  52836 3HG1 VAL C3397     -34.308  20.494 -13.714  1.00  0.160          H  
ATOM  52837 1HG2 VAL C3397     -36.332  19.098 -11.837  1.00  0.160          H  
ATOM  52838 2HG2 VAL C3397     -34.579  19.157 -11.573  1.00  0.160          H  
ATOM  52839 3HG2 VAL C3397     -35.680  19.733 -10.308  1.00  0.160          H  
ATOM  52840  N   LEU C3398     -33.152  23.223 -12.896  1.00  0.110          N  
ATOM  52841  CA  LEU C3398     -32.880  24.414 -13.647  1.00  0.130          C  
ATOM  52842  C   LEU C3398     -33.420  24.201 -15.060  1.00  0.130          C  
ATOM  52843  O   LEU C3398     -33.303  23.100 -15.596  1.00  0.130          O  
ATOM  52844  CB  LEU C3398     -31.370  24.636 -13.674  1.00  0.170          C  
ATOM  52845  CG  LEU C3398     -30.659  24.734 -12.293  1.00  0.170          C  
ATOM  52846  CD1 LEU C3398     -29.166  24.843 -12.542  1.00  0.170          C  
ATOM  52847  CD2 LEU C3398     -31.180  25.940 -11.482  1.00  0.170          C  
ATOM  52848  H   LEU C3398     -32.572  22.388 -13.017  1.00  0.130          H  
ATOM  52849  HA  LEU C3398     -33.382  25.242 -13.164  1.00  0.160          H  
ATOM  52850 1HB  LEU C3398     -30.928  23.800 -14.192  1.00  0.210          H  
ATOM  52851 2HB  LEU C3398     -31.154  25.540 -14.238  1.00  0.210          H  
ATOM  52852  HG  LEU C3398     -30.842  23.818 -11.720  1.00  0.210          H  
ATOM  52853 1HD1 LEU C3398     -28.643  24.896 -11.594  1.00  0.210          H  
ATOM  52854 2HD1 LEU C3398     -28.825  23.967 -13.096  1.00  0.210          H  
ATOM  52855 3HD1 LEU C3398     -28.955  25.743 -13.117  1.00  0.210          H  
ATOM  52856 1HD2 LEU C3398     -30.660  25.985 -10.521  1.00  0.210          H  
ATOM  52857 2HD2 LEU C3398     -30.997  26.863 -12.030  1.00  0.210          H  
ATOM  52858 3HD2 LEU C3398     -32.246  25.839 -11.296  1.00  0.210          H  
ATOM  52859  N   PRO C3399     -33.986  25.217 -15.707  1.00  0.140          N  
ATOM  52860  CA  PRO C3399     -34.470  25.157 -17.063  1.00  0.140          C  
ATOM  52861  C   PRO C3399     -33.282  25.119 -18.015  1.00  0.140          C  
ATOM  52862  O   PRO C3399     -32.210  25.628 -17.649  1.00  0.140          O  
ATOM  52863  CB  PRO C3399     -35.245  26.458 -17.191  1.00  0.210          C  
ATOM  52864  CG  PRO C3399     -34.583  27.384 -16.239  1.00  0.210          C  
ATOM  52865  CD  PRO C3399     -34.155  26.525 -15.068  1.00  0.210          C  
ATOM  52866  HA  PRO C3399     -35.125  24.278 -17.149  1.00  0.170          H  
ATOM  52867 1HB  PRO C3399     -35.205  26.817 -18.227  1.00  0.250          H  
ATOM  52868 2HB  PRO C3399     -36.299  26.278 -16.937  1.00  0.250          H  
ATOM  52869 1HG  PRO C3399     -33.745  27.910 -16.724  1.00  0.250          H  
ATOM  52870 2HG  PRO C3399     -35.297  28.119 -15.959  1.00  0.250          H  
ATOM  52871 1HD  PRO C3399     -33.204  26.909 -14.673  1.00  0.250          H  
ATOM  52872 2HD  PRO C3399     -34.958  26.489 -14.302  1.00  0.250          H  
ATOM  52873  N   PRO C3400     -33.450  24.578 -19.228  1.00  0.130          N  
ATOM  52874  CA  PRO C3400     -32.482  24.561 -20.303  1.00  0.130          C  
ATOM  52875  C   PRO C3400     -32.382  25.954 -20.853  1.00  0.140          C  
ATOM  52876  O   PRO C3400     -33.345  26.717 -20.728  1.00  0.150          O  
ATOM  52877  CB  PRO C3400     -33.124  23.613 -21.318  1.00  0.200          C  
ATOM  52878  CG  PRO C3400     -34.613  23.755 -21.075  1.00  0.200          C  
ATOM  52879  CD  PRO C3400     -34.749  23.963 -19.579  1.00  0.200          C  
ATOM  52880  HA  PRO C3400     -31.508  24.192 -19.954  1.00  0.160          H  
ATOM  52881 1HB  PRO C3400     -32.841  23.911 -22.344  1.00  0.230          H  
ATOM  52882 2HB  PRO C3400     -32.753  22.590 -21.169  1.00  0.230          H  
ATOM  52883 1HG  PRO C3400     -34.996  24.611 -21.659  1.00  0.230          H  
ATOM  52884 2HG  PRO C3400     -35.144  22.863 -21.442  1.00  0.230          H  
ATOM  52885 1HD  PRO C3400     -35.580  24.654 -19.394  1.00  0.230          H  
ATOM  52886 2HD  PRO C3400     -34.880  23.000 -19.062  1.00  0.230          H  
ATOM  52887  N   LEU C3401     -31.266  26.282 -21.479  1.00  0.150          N  
ATOM  52888  CA  LEU C3401     -31.166  27.542 -22.190  1.00  0.160          C  
ATOM  52889  C   LEU C3401     -32.087  27.547 -23.399  1.00  0.170          C  
ATOM  52890  O   LEU C3401     -32.782  28.529 -23.666  1.00  0.190          O  
ATOM  52891  CB  LEU C3401     -29.732  27.825 -22.635  1.00  0.220          C  
ATOM  52892  CG  LEU C3401     -29.523  29.152 -23.405  1.00  0.220          C  
ATOM  52893  CD1 LEU C3401     -29.941  30.362 -22.529  1.00  0.220          C  
ATOM  52894  CD2 LEU C3401     -28.062  29.247 -23.832  1.00  0.220          C  
ATOM  52895  H   LEU C3401     -30.474  25.624 -21.496  1.00  0.180          H  
ATOM  52896  HA  LEU C3401     -31.486  28.320 -21.516  1.00  0.190          H  
ATOM  52897 1HB  LEU C3401     -29.089  27.834 -21.753  1.00  0.260          H  
ATOM  52898 2HB  LEU C3401     -29.406  27.008 -23.281  1.00  0.260          H  
ATOM  52899  HG  LEU C3401     -30.153  29.162 -24.295  1.00  0.260          H  
ATOM  52900 1HD1 LEU C3401     -29.798  31.241 -23.094  1.00  0.260          H  
ATOM  52901 2HD1 LEU C3401     -30.986  30.311 -22.257  1.00  0.260          H  
ATOM  52902 3HD1 LEU C3401     -29.341  30.406 -21.631  1.00  0.260          H  
ATOM  52903 1HD2 LEU C3401     -27.902  30.171 -24.389  1.00  0.260          H  
ATOM  52904 2HD2 LEU C3401     -27.423  29.234 -22.960  1.00  0.260          H  
ATOM  52905 3HD2 LEU C3401     -27.824  28.398 -24.463  1.00  0.260          H  
ATOM  52906  N   LEU C3402     -32.075  26.448 -24.147  1.00  0.160          N  
ATOM  52907  CA  LEU C3402     -32.895  26.338 -25.339  1.00  0.170          C  
ATOM  52908  C   LEU C3402     -34.195  25.625 -25.041  1.00  0.170          C  
ATOM  52909  O   LEU C3402     -34.218  24.438 -24.711  1.00  0.160          O  
ATOM  52910  CB  LEU C3402     -32.134  25.594 -26.440  1.00  0.230          C  
ATOM  52911  CG  LEU C3402     -30.840  26.261 -26.971  1.00  0.230          C  
ATOM  52912  CD1 LEU C3402     -30.120  25.297 -27.910  1.00  0.230          C  
ATOM  52913  CD2 LEU C3402     -31.207  27.535 -27.734  1.00  0.230          C  
ATOM  52914  H   LEU C3402     -31.491  25.670 -23.868  1.00  0.190          H  
ATOM  52915  HA  LEU C3402     -33.150  27.338 -25.680  1.00  0.200          H  
ATOM  52916 1HB  LEU C3402     -31.870  24.608 -26.060  1.00  0.280          H  
ATOM  52917 2HB  LEU C3402     -32.813  25.469 -27.285  1.00  0.280          H  
ATOM  52918  HG  LEU C3402     -30.173  26.506 -26.141  1.00  0.280          H  
ATOM  52919 1HD1 LEU C3402     -29.223  25.767 -28.290  1.00  0.280          H  
ATOM  52920 2HD1 LEU C3402     -29.852  24.397 -27.364  1.00  0.280          H  
ATOM  52921 3HD1 LEU C3402     -30.766  25.036 -28.739  1.00  0.280          H  
ATOM  52922 1HD2 LEU C3402     -30.307  27.988 -28.119  1.00  0.280          H  
ATOM  52923 2HD2 LEU C3402     -31.867  27.288 -28.560  1.00  0.280          H  
ATOM  52924 3HD2 LEU C3402     -31.701  28.244 -27.080  1.00  0.280          H  
ATOM  52925  N   THR C3403     -35.273  26.365 -25.196  1.00  0.180          N  
ATOM  52926  CA  THR C3403     -36.621  25.918 -24.925  1.00  0.180          C  
ATOM  52927  C   THR C3403     -37.146  25.060 -26.054  1.00  0.190          C  
ATOM  52928  O   THR C3403     -36.555  25.004 -27.138  1.00  0.190          O  
ATOM  52929  CB  THR C3403     -37.545  27.130 -24.746  1.00  0.250          C  
ATOM  52930  OG1 THR C3403     -37.583  27.884 -25.982  1.00  0.250          O  
ATOM  52931  CG2 THR C3403     -37.014  28.018 -23.622  1.00  0.250          C  
ATOM  52932  H   THR C3403     -35.149  27.330 -25.474  1.00  0.220          H  
ATOM  52933  HA  THR C3403     -36.617  25.324 -24.009  1.00  0.220          H  
ATOM  52934  HB  THR C3403     -38.553  26.793 -24.505  1.00  0.300          H  
ATOM  52935  HG1 THR C3403     -38.327  28.511 -25.938  1.00  0.300          H  
ATOM  52936 1HG2 THR C3403     -37.666  28.885 -23.494  1.00  0.300          H  
ATOM  52937 2HG2 THR C3403     -36.989  27.444 -22.699  1.00  0.300          H  
ATOM  52938 3HG2 THR C3403     -36.011  28.358 -23.866  1.00  0.300          H  
ATOM  52939  N   ASP C3404     -38.290  24.412 -25.832  1.00  0.200          N  
ATOM  52940  CA  ASP C3404     -38.882  23.571 -26.861  1.00  0.210          C  
ATOM  52941  C   ASP C3404     -39.151  24.361 -28.135  1.00  0.190          C  
ATOM  52942  O   ASP C3404     -39.005  23.827 -29.238  1.00  0.170          O  
ATOM  52943  CB  ASP C3404     -40.194  22.978 -26.364  1.00  0.290          C  
ATOM  52944  CG  ASP C3404     -40.017  21.927 -25.281  1.00  0.290          C  
ATOM  52945  OD1 ASP C3404     -38.922  21.454 -25.074  1.00  0.290          O  
ATOM  52946  OD2 ASP C3404     -40.994  21.606 -24.659  1.00  0.290          O  
ATOM  52947  H   ASP C3404     -38.742  24.482 -24.932  1.00  0.240          H  
ATOM  52948  HA  ASP C3404     -38.186  22.764 -27.093  1.00  0.250          H  
ATOM  52949 1HB  ASP C3404     -40.830  23.782 -25.981  1.00  0.350          H  
ATOM  52950 2HB  ASP C3404     -40.721  22.523 -27.202  1.00  0.350          H  
ATOM  52951  N   GLU C3405     -39.538  25.630 -27.989  1.00  0.200          N  
ATOM  52952  CA  GLU C3405     -39.815  26.476 -29.137  1.00  0.180          C  
ATOM  52953  C   GLU C3405     -38.525  26.712 -29.913  1.00  0.170          C  
ATOM  52954  O   GLU C3405     -38.508  26.604 -31.140  1.00  0.180          O  
ATOM  52955  CB  GLU C3405     -40.394  27.817 -28.660  1.00  0.260          C  
ATOM  52956  CG  GLU C3405     -41.786  27.731 -27.990  1.00  0.260          C  
ATOM  52957  CD  GLU C3405     -41.736  27.217 -26.549  1.00  0.260          C  
ATOM  52958  OE1 GLU C3405     -40.645  27.019 -26.051  1.00  0.260          O  
ATOM  52959  OE2 GLU C3405     -42.770  27.049 -25.950  1.00  0.260          O  
ATOM  52960  H   GLU C3405     -39.678  26.004 -27.048  1.00  0.240          H  
ATOM  52961  HA  GLU C3405     -40.534  25.974 -29.784  1.00  0.220          H  
ATOM  52962 1HB  GLU C3405     -39.706  28.274 -27.951  1.00  0.310          H  
ATOM  52963 2HB  GLU C3405     -40.475  28.494 -29.511  1.00  0.310          H  
ATOM  52964 1HG  GLU C3405     -42.239  28.722 -27.993  1.00  0.310          H  
ATOM  52965 2HG  GLU C3405     -42.413  27.080 -28.581  1.00  0.310          H  
ATOM  52966  N   MET C3406     -37.435  27.000 -29.198  1.00  0.170          N  
ATOM  52967  CA  MET C3406     -36.153  27.221 -29.857  1.00  0.160          C  
ATOM  52968  C   MET C3406     -35.631  25.985 -30.571  1.00  0.150          C  
ATOM  52969  O   MET C3406     -35.070  26.087 -31.667  1.00  0.150          O  
ATOM  52970  CB  MET C3406     -35.138  27.759 -28.878  1.00  0.230          C  
ATOM  52971  CG  MET C3406     -35.448  29.178 -28.485  1.00  0.230          C  
ATOM  52972  SD  MET C3406     -34.329  29.878 -27.298  1.00  0.230          S  
ATOM  52973  CE  MET C3406     -34.995  31.536 -27.355  1.00  0.230          C  
ATOM  52974  H   MET C3406     -37.527  27.114 -28.186  1.00  0.200          H  
ATOM  52975  HA  MET C3406     -36.318  27.983 -30.613  1.00  0.190          H  
ATOM  52976 1HB  MET C3406     -35.134  27.140 -27.982  1.00  0.270          H  
ATOM  52977 2HB  MET C3406     -34.148  27.712 -29.314  1.00  0.270          H  
ATOM  52978 1HG  MET C3406     -35.433  29.802 -29.383  1.00  0.270          H  
ATOM  52979 2HG  MET C3406     -36.454  29.216 -28.072  1.00  0.270          H  
ATOM  52980 1HE  MET C3406     -34.455  32.181 -26.675  1.00  0.270          H  
ATOM  52981 2HE  MET C3406     -34.901  31.931 -28.373  1.00  0.270          H  
ATOM  52982 3HE  MET C3406     -36.045  31.519 -27.067  1.00  0.270          H  
ATOM  52983  N   ILE C3407     -35.805  24.822 -29.960  1.00  0.160          N  
ATOM  52984  CA  ILE C3407     -35.361  23.601 -30.596  1.00  0.150          C  
ATOM  52985  C   ILE C3407     -36.213  23.361 -31.832  1.00  0.150          C  
ATOM  52986  O   ILE C3407     -35.684  22.931 -32.868  1.00  0.140          O  
ATOM  52987  CB  ILE C3407     -35.356  22.399 -29.640  1.00  0.210          C  
ATOM  52988  CG1 ILE C3407     -34.350  22.659 -28.455  1.00  0.210          C  
ATOM  52989  CG2 ILE C3407     -34.970  21.139 -30.411  1.00  0.210          C  
ATOM  52990  CD1 ILE C3407     -32.905  22.925 -28.844  1.00  0.210          C  
ATOM  52991  H   ILE C3407     -36.236  24.807 -29.029  1.00  0.190          H  
ATOM  52992  HA  ILE C3407     -34.352  23.742 -30.957  1.00  0.180          H  
ATOM  52993  HB  ILE C3407     -36.352  22.277 -29.202  1.00  0.260          H  
ATOM  52994 1HG1 ILE C3407     -34.700  23.520 -27.891  1.00  0.260          H  
ATOM  52995 2HG1 ILE C3407     -34.366  21.791 -27.796  1.00  0.260          H  
ATOM  52996 1HG2 ILE C3407     -34.964  20.279 -29.742  1.00  0.260          H  
ATOM  52997 2HG2 ILE C3407     -35.675  20.969 -31.202  1.00  0.260          H  
ATOM  52998 3HG2 ILE C3407     -33.991  21.263 -30.845  1.00  0.260          H  
ATOM  52999 1HD1 ILE C3407     -32.355  23.089 -27.947  1.00  0.260          H  
ATOM  53000 2HD1 ILE C3407     -32.485  22.080 -29.373  1.00  0.260          H  
ATOM  53001 3HD1 ILE C3407     -32.823  23.806 -29.455  1.00  0.260          H  
ATOM  53002  N   ALA C3408     -37.532  23.594 -31.737  1.00  0.150          N  
ATOM  53003  CA  ALA C3408     -38.393  23.429 -32.894  1.00  0.160          C  
ATOM  53004  C   ALA C3408     -37.924  24.345 -34.029  1.00  0.160          C  
ATOM  53005  O   ALA C3408     -37.917  23.927 -35.185  1.00  0.170          O  
ATOM  53006  CB  ALA C3408     -39.838  23.738 -32.537  1.00  0.220          C  
ATOM  53007  H   ALA C3408     -37.951  23.875 -30.845  1.00  0.180          H  
ATOM  53008  HA  ALA C3408     -38.327  22.394 -33.227  1.00  0.190          H  
ATOM  53009 1HB  ALA C3408     -40.468  23.589 -33.412  1.00  0.260          H  
ATOM  53010 2HB  ALA C3408     -40.164  23.074 -31.738  1.00  0.260          H  
ATOM  53011 3HB  ALA C3408     -39.924  24.768 -32.204  1.00  0.260          H  
ATOM  53012  N   GLN C3409     -37.489  25.575 -33.705  1.00  0.160          N  
ATOM  53013  CA  GLN C3409     -36.989  26.508 -34.715  1.00  0.160          C  
ATOM  53014  C   GLN C3409     -35.696  26.005 -35.371  1.00  0.160          C  
ATOM  53015  O   GLN C3409     -35.562  26.089 -36.597  1.00  0.160          O  
ATOM  53016  CB  GLN C3409     -36.789  27.882 -34.089  1.00  0.220          C  
ATOM  53017  CG  GLN C3409     -38.089  28.593 -33.725  1.00  0.220          C  
ATOM  53018  CD  GLN C3409     -37.860  29.842 -32.892  1.00  0.220          C  
ATOM  53019  OE1 GLN C3409     -36.761  30.053 -32.379  1.00  0.220          O  
ATOM  53020  NE2 GLN C3409     -38.887  30.666 -32.753  1.00  0.220          N  
ATOM  53021  H   GLN C3409     -37.584  25.883 -32.731  1.00  0.190          H  
ATOM  53022  HA  GLN C3409     -37.746  26.600 -35.491  1.00  0.190          H  
ATOM  53023 1HB  GLN C3409     -36.229  27.762 -33.178  1.00  0.270          H  
ATOM  53024 2HB  GLN C3409     -36.212  28.517 -34.760  1.00  0.270          H  
ATOM  53025 1HG  GLN C3409     -38.584  28.890 -34.647  1.00  0.270          H  
ATOM  53026 2HG  GLN C3409     -38.728  27.918 -33.174  1.00  0.270          H  
ATOM  53027 1HE2 GLN C3409     -38.790  31.503 -32.212  1.00  0.270          H  
ATOM  53028 2HE2 GLN C3409     -39.762  30.455 -33.186  1.00  0.270          H  
ATOM  53029  N   TYR C3410     -34.762  25.440 -34.582  1.00  0.150          N  
ATOM  53030  CA  TYR C3410     -33.558  24.870 -35.194  1.00  0.160          C  
ATOM  53031  C   TYR C3410     -33.935  23.706 -36.093  1.00  0.160          C  
ATOM  53032  O   TYR C3410     -33.416  23.574 -37.205  1.00  0.170          O  
ATOM  53033  CB  TYR C3410     -32.546  24.341 -34.169  1.00  0.220          C  
ATOM  53034  CG  TYR C3410     -31.645  25.347 -33.518  1.00  0.220          C  
ATOM  53035  CD1 TYR C3410     -31.619  25.476 -32.142  1.00  0.220          C  
ATOM  53036  CD2 TYR C3410     -30.812  26.128 -34.306  1.00  0.220          C  
ATOM  53037  CE1 TYR C3410     -30.762  26.374 -31.568  1.00  0.220          C  
ATOM  53038  CE2 TYR C3410     -29.961  27.026 -33.727  1.00  0.220          C  
ATOM  53039  CZ  TYR C3410     -29.930  27.152 -32.363  1.00  0.220          C  
ATOM  53040  OH  TYR C3410     -29.061  28.052 -31.782  1.00  0.220          O  
ATOM  53041  H   TYR C3410     -34.886  25.460 -33.563  1.00  0.180          H  
ATOM  53042  HA  TYR C3410     -33.088  25.632 -35.811  1.00  0.190          H  
ATOM  53043 1HB  TYR C3410     -33.094  23.825 -33.377  1.00  0.260          H  
ATOM  53044 2HB  TYR C3410     -31.913  23.594 -34.653  1.00  0.260          H  
ATOM  53045  HD1 TYR C3410     -32.267  24.866 -31.521  1.00  0.260          H  
ATOM  53046  HD2 TYR C3410     -30.823  26.025 -35.391  1.00  0.260          H  
ATOM  53047  HE1 TYR C3410     -30.730  26.480 -30.498  1.00  0.260          H  
ATOM  53048  HE2 TYR C3410     -29.302  27.637 -34.352  1.00  0.260          H  
ATOM  53049  HH  TYR C3410     -29.208  28.084 -30.836  1.00  0.260          H  
ATOM  53050  N   THR C3411     -34.860  22.872 -35.616  1.00  0.160          N  
ATOM  53051  CA  THR C3411     -35.294  21.696 -36.342  1.00  0.170          C  
ATOM  53052  C   THR C3411     -35.928  22.137 -37.649  1.00  0.160          C  
ATOM  53053  O   THR C3411     -35.646  21.557 -38.698  1.00  0.150          O  
ATOM  53054  CB  THR C3411     -36.259  20.846 -35.491  1.00  0.230          C  
ATOM  53055  OG1 THR C3411     -35.579  20.441 -34.281  1.00  0.230          O  
ATOM  53056  CG2 THR C3411     -36.667  19.580 -36.264  1.00  0.230          C  
ATOM  53057  H   THR C3411     -35.246  23.038 -34.685  1.00  0.190          H  
ATOM  53058  HA  THR C3411     -34.430  21.083 -36.573  1.00  0.200          H  
ATOM  53059  HB  THR C3411     -37.144  21.424 -35.238  1.00  0.280          H  
ATOM  53060  HG1 THR C3411     -35.507  21.223 -33.683  1.00  0.280          H  
ATOM  53061 1HG2 THR C3411     -37.330  19.005 -35.640  1.00  0.280          H  
ATOM  53062 2HG2 THR C3411     -37.180  19.845 -37.182  1.00  0.280          H  
ATOM  53063 3HG2 THR C3411     -35.790  18.995 -36.500  1.00  0.280          H  
ATOM  53064  N   SER C3412     -36.767  23.174 -37.592  1.00  0.160          N  
ATOM  53065  CA  SER C3412     -37.441  23.712 -38.755  1.00  0.140          C  
ATOM  53066  C   SER C3412     -36.417  24.165 -39.779  1.00  0.140          C  
ATOM  53067  O   SER C3412     -36.565  23.864 -40.962  1.00  0.130          O  
ATOM  53068  CB  SER C3412     -38.315  24.881 -38.358  1.00  0.200          C  
ATOM  53069  OG  SER C3412     -39.024  25.399 -39.455  1.00  0.200          O  
ATOM  53070  H   SER C3412     -36.982  23.582 -36.685  1.00  0.190          H  
ATOM  53071  HA  SER C3412     -38.060  22.935 -39.195  1.00  0.170          H  
ATOM  53072 1HB  SER C3412     -39.007  24.566 -37.579  1.00  0.240          H  
ATOM  53073 2HB  SER C3412     -37.693  25.660 -37.935  1.00  0.240          H  
ATOM  53074  HG  SER C3412     -39.525  26.138 -39.112  1.00  0.240          H  
ATOM  53075  N   ALA C3413     -35.369  24.882 -39.334  1.00  0.140          N  
ATOM  53076  CA  ALA C3413     -34.318  25.338 -40.240  1.00  0.140          C  
ATOM  53077  C   ALA C3413     -33.613  24.190 -40.934  1.00  0.130          C  
ATOM  53078  O   ALA C3413     -33.343  24.240 -42.139  1.00  0.130          O  
ATOM  53079  CB  ALA C3413     -33.277  26.102 -39.468  1.00  0.200          C  
ATOM  53080  H   ALA C3413     -35.342  25.156 -38.347  1.00  0.170          H  
ATOM  53081  HA  ALA C3413     -34.778  25.974 -40.991  1.00  0.170          H  
ATOM  53082 1HB  ALA C3413     -32.502  26.459 -40.140  1.00  0.240          H  
ATOM  53083 2HB  ALA C3413     -33.752  26.912 -38.978  1.00  0.240          H  
ATOM  53084 3HB  ALA C3413     -32.828  25.456 -38.724  1.00  0.240          H  
ATOM  53085  N   LEU C3414     -33.325  23.141 -40.171  1.00  0.140          N  
ATOM  53086  CA  LEU C3414     -32.659  21.968 -40.694  1.00  0.140          C  
ATOM  53087  C   LEU C3414     -33.540  21.280 -41.726  1.00  0.130          C  
ATOM  53088  O   LEU C3414     -33.051  20.861 -42.779  1.00  0.130          O  
ATOM  53089  CB  LEU C3414     -32.322  21.049 -39.513  1.00  0.200          C  
ATOM  53090  CG  LEU C3414     -31.210  21.580 -38.548  1.00  0.200          C  
ATOM  53091  CD1 LEU C3414     -31.221  20.791 -37.265  1.00  0.200          C  
ATOM  53092  CD2 LEU C3414     -29.866  21.405 -39.205  1.00  0.200          C  
ATOM  53093  H   LEU C3414     -33.532  23.194 -39.166  1.00  0.170          H  
ATOM  53094  HA  LEU C3414     -31.748  22.285 -41.194  1.00  0.170          H  
ATOM  53095 1HB  LEU C3414     -33.222  20.896 -38.927  1.00  0.240          H  
ATOM  53096 2HB  LEU C3414     -32.000  20.085 -39.903  1.00  0.240          H  
ATOM  53097  HG  LEU C3414     -31.380  22.633 -38.322  1.00  0.240          H  
ATOM  53098 1HD1 LEU C3414     -30.434  21.152 -36.597  1.00  0.240          H  
ATOM  53099 2HD1 LEU C3414     -32.178  20.904 -36.776  1.00  0.240          H  
ATOM  53100 3HD1 LEU C3414     -31.060  19.773 -37.491  1.00  0.240          H  
ATOM  53101 1HD2 LEU C3414     -29.087  21.760 -38.532  1.00  0.240          H  
ATOM  53102 2HD2 LEU C3414     -29.722  20.349 -39.410  1.00  0.240          H  
ATOM  53103 3HD2 LEU C3414     -29.826  21.962 -40.121  1.00  0.240          H  
ATOM  53104  N   LEU C3415     -34.845  21.210 -41.456  1.00  0.130          N  
ATOM  53105  CA  LEU C3415     -35.785  20.605 -42.384  1.00  0.130          C  
ATOM  53106  C   LEU C3415     -35.983  21.438 -43.633  1.00  0.130          C  
ATOM  53107  O   LEU C3415     -35.961  20.903 -44.741  1.00  0.130          O  
ATOM  53108  CB  LEU C3415     -37.142  20.464 -41.713  1.00  0.180          C  
ATOM  53109  CG  LEU C3415     -37.245  19.482 -40.586  1.00  0.180          C  
ATOM  53110  CD1 LEU C3415     -38.549  19.683 -39.888  1.00  0.180          C  
ATOM  53111  CD2 LEU C3415     -37.163  18.121 -41.119  1.00  0.180          C  
ATOM  53112  H   LEU C3415     -35.176  21.537 -40.542  1.00  0.160          H  
ATOM  53113  HA  LEU C3415     -35.392  19.642 -42.689  1.00  0.160          H  
ATOM  53114 1HB  LEU C3415     -37.434  21.439 -41.329  1.00  0.220          H  
ATOM  53115 2HB  LEU C3415     -37.858  20.165 -42.469  1.00  0.220          H  
ATOM  53116  HG  LEU C3415     -36.443  19.631 -39.877  1.00  0.220          H  
ATOM  53117 1HD1 LEU C3415     -38.628  18.976 -39.073  1.00  0.220          H  
ATOM  53118 2HD1 LEU C3415     -38.598  20.688 -39.490  1.00  0.220          H  
ATOM  53119 3HD1 LEU C3415     -39.367  19.532 -40.575  1.00  0.220          H  
ATOM  53120 1HD2 LEU C3415     -37.257  17.421 -40.288  1.00  0.220          H  
ATOM  53121 2HD2 LEU C3415     -37.956  17.967 -41.826  1.00  0.220          H  
ATOM  53122 3HD2 LEU C3415     -36.229  17.970 -41.607  1.00  0.220          H  
ATOM  53123  N   ALA C3416     -36.158  22.755 -43.480  1.00  0.140          N  
ATOM  53124  CA  ALA C3416     -36.362  23.622 -44.629  1.00  0.140          C  
ATOM  53125  C   ALA C3416     -35.137  23.557 -45.516  1.00  0.140          C  
ATOM  53126  O   ALA C3416     -35.254  23.478 -46.745  1.00  0.130          O  
ATOM  53127  CB  ALA C3416     -36.637  25.049 -44.188  1.00  0.200          C  
ATOM  53128  H   ALA C3416     -36.182  23.161 -42.545  1.00  0.170          H  
ATOM  53129  HA  ALA C3416     -37.218  23.252 -45.194  1.00  0.170          H  
ATOM  53130 1HB  ALA C3416     -36.792  25.682 -45.056  1.00  0.240          H  
ATOM  53131 2HB  ALA C3416     -37.523  25.073 -43.555  1.00  0.240          H  
ATOM  53132 3HB  ALA C3416     -35.784  25.416 -43.617  1.00  0.240          H  
ATOM  53133  N   GLY C3417     -33.954  23.533 -44.886  1.00  0.140          N  
ATOM  53134  CA  GLY C3417     -32.684  23.427 -45.573  1.00  0.140          C  
ATOM  53135  C   GLY C3417     -32.632  22.120 -46.348  1.00  0.130          C  
ATOM  53136  O   GLY C3417     -32.435  22.113 -47.568  1.00  0.130          O  
ATOM  53137  H   GLY C3417     -33.918  23.632 -43.867  1.00  0.170          H  
ATOM  53138 1HA  GLY C3417     -32.548  24.276 -46.241  1.00  0.170          H  
ATOM  53139 2HA  GLY C3417     -31.879  23.453 -44.836  1.00  0.170          H  
ATOM  53140  N   THR C3418     -32.888  21.010 -45.651  1.00  0.130          N  
ATOM  53141  CA  THR C3418     -32.838  19.671 -46.224  1.00  0.130          C  
ATOM  53142  C   THR C3418     -33.774  19.517 -47.412  1.00  0.120          C  
ATOM  53143  O   THR C3418     -33.391  18.936 -48.427  1.00  0.130          O  
ATOM  53144  CB  THR C3418     -33.231  18.623 -45.153  1.00  0.180          C  
ATOM  53145  OG1 THR C3418     -32.316  18.690 -44.057  1.00  0.180          O  
ATOM  53146  CG2 THR C3418     -33.189  17.205 -45.729  1.00  0.180          C  
ATOM  53147  H   THR C3418     -33.073  21.088 -44.651  1.00  0.160          H  
ATOM  53148  HA  THR C3418     -31.823  19.476 -46.566  1.00  0.160          H  
ATOM  53149  HB  THR C3418     -34.236  18.834 -44.792  1.00  0.220          H  
ATOM  53150  HG1 THR C3418     -32.394  19.561 -43.627  1.00  0.220          H  
ATOM  53151 1HG2 THR C3418     -33.463  16.492 -44.947  1.00  0.220          H  
ATOM  53152 2HG2 THR C3418     -33.884  17.107 -46.560  1.00  0.220          H  
ATOM  53153 3HG2 THR C3418     -32.179  16.989 -46.076  1.00  0.220          H  
ATOM  53154  N   ILE C3419     -35.005  19.998 -47.272  1.00  0.120          N  
ATOM  53155  CA  ILE C3419     -36.017  19.883 -48.304  1.00  0.120          C  
ATOM  53156  C   ILE C3419     -35.759  20.774 -49.522  1.00  0.120          C  
ATOM  53157  O   ILE C3419     -35.984  20.321 -50.642  1.00  0.120          O  
ATOM  53158  CB  ILE C3419     -37.423  20.100 -47.709  1.00  0.170          C  
ATOM  53159  CG1 ILE C3419     -37.698  18.928 -46.737  1.00  0.170          C  
ATOM  53160  CG2 ILE C3419     -38.490  20.122 -48.836  1.00  0.170          C  
ATOM  53161  CD1 ILE C3419     -38.864  19.091 -45.833  1.00  0.170          C  
ATOM  53162  H   ILE C3419     -35.254  20.450 -46.388  1.00  0.140          H  
ATOM  53163  HA  ILE C3419     -35.997  18.855 -48.659  1.00  0.140          H  
ATOM  53164  HB  ILE C3419     -37.444  21.036 -47.141  1.00  0.200          H  
ATOM  53165 1HG1 ILE C3419     -37.846  18.020 -47.323  1.00  0.200          H  
ATOM  53166 2HG1 ILE C3419     -36.828  18.808 -46.110  1.00  0.200          H  
ATOM  53167 1HG2 ILE C3419     -39.482  20.260 -48.421  1.00  0.200          H  
ATOM  53168 2HG2 ILE C3419     -38.280  20.939 -49.512  1.00  0.200          H  
ATOM  53169 3HG2 ILE C3419     -38.463  19.181 -49.389  1.00  0.200          H  
ATOM  53170 1HD1 ILE C3419     -38.950  18.215 -45.187  1.00  0.200          H  
ATOM  53171 2HD1 ILE C3419     -38.699  19.963 -45.236  1.00  0.200          H  
ATOM  53172 3HD1 ILE C3419     -39.768  19.204 -46.404  1.00  0.200          H  
ATOM  53173  N   THR C3420     -35.374  22.043 -49.331  1.00  0.110          N  
ATOM  53174  CA  THR C3420     -35.184  22.951 -50.466  1.00  0.110          C  
ATOM  53175  C   THR C3420     -33.754  23.108 -51.036  1.00  0.120          C  
ATOM  53176  O   THR C3420     -33.616  23.536 -52.188  1.00  0.120          O  
ATOM  53177  CB  THR C3420     -35.688  24.349 -50.092  1.00  0.150          C  
ATOM  53178  OG1 THR C3420     -34.930  24.852 -48.987  1.00  0.150          O  
ATOM  53179  CG2 THR C3420     -37.140  24.347 -49.732  1.00  0.150          C  
ATOM  53180  H   THR C3420     -35.233  22.397 -48.383  1.00  0.130          H  
ATOM  53181  HA  THR C3420     -35.810  22.585 -51.279  1.00  0.130          H  
ATOM  53182  HB  THR C3420     -35.551  25.007 -50.945  1.00  0.180          H  
ATOM  53183  HG1 THR C3420     -35.120  24.321 -48.188  1.00  0.180          H  
ATOM  53184 1HG2 THR C3420     -37.435  25.359 -49.491  1.00  0.180          H  
ATOM  53185 2HG2 THR C3420     -37.707  23.992 -50.569  1.00  0.180          H  
ATOM  53186 3HG2 THR C3420     -37.308  23.699 -48.871  1.00  0.180          H  
ATOM  53187  N   SER C3421     -32.702  22.738 -50.291  1.00  0.130          N  
ATOM  53188  CA  SER C3421     -31.333  22.929 -50.789  1.00  0.140          C  
ATOM  53189  C   SER C3421     -30.445  21.687 -50.614  1.00  0.150          C  
ATOM  53190  O   SER C3421     -29.221  21.722 -50.832  1.00  0.190          O  
ATOM  53191  CB  SER C3421     -30.726  24.118 -50.094  1.00  0.190          C  
ATOM  53192  OG  SER C3421     -30.631  23.902 -48.724  1.00  0.190          O  
ATOM  53193  H   SER C3421     -32.827  22.395 -49.339  1.00  0.160          H  
ATOM  53194  HA  SER C3421     -31.383  23.150 -51.855  1.00  0.170          H  
ATOM  53195 1HB  SER C3421     -29.748  24.304 -50.494  1.00  0.230          H  
ATOM  53196 2HB  SER C3421     -31.335  24.999 -50.295  1.00  0.230          H  
ATOM  53197  HG  SER C3421     -31.541  23.817 -48.416  1.00  0.230          H  
ATOM  53198  N   GLY C3422     -31.053  20.586 -50.205  1.00  0.140          N  
ATOM  53199  CA  GLY C3422     -30.346  19.341 -50.023  1.00  0.150          C  
ATOM  53200  C   GLY C3422     -29.230  19.437 -48.995  1.00  0.200          C  
ATOM  53201  O   GLY C3422     -29.433  19.816 -47.852  1.00  0.230          O  
ATOM  53202  H   GLY C3422     -32.048  20.599 -49.999  1.00  0.170          H  
ATOM  53203 1HA  GLY C3422     -31.065  18.580 -49.712  1.00  0.180          H  
ATOM  53204 2HA  GLY C3422     -29.943  19.020 -50.981  1.00  0.180          H  
ATOM  53205  N   TRP C3423     -28.050  19.049 -49.419  1.00  0.240          N  
ATOM  53206  CA  TRP C3423     -26.830  19.009 -48.626  1.00  0.310          C  
ATOM  53207  C   TRP C3423     -26.032  20.321 -48.692  1.00  0.280          C  
ATOM  53208  O   TRP C3423     -25.051  20.524 -47.954  1.00  0.300          O  
ATOM  53209  CB  TRP C3423     -25.992  17.858 -49.207  1.00  0.410          C  
ATOM  53210  CG  TRP C3423     -25.786  18.048 -50.720  1.00  0.410          C  
ATOM  53211  CD1 TRP C3423     -24.736  18.677 -51.312  1.00  0.410          C  
ATOM  53212  CD2 TRP C3423     -26.701  17.689 -51.817  1.00  0.410          C  
ATOM  53213  NE1 TRP C3423     -24.917  18.727 -52.672  1.00  0.410          N  
ATOM  53214  CE2 TRP C3423     -26.117  18.144 -52.992  1.00  0.410          C  
ATOM  53215  CE3 TRP C3423     -27.965  17.048 -51.881  1.00  0.410          C  
ATOM  53216  CZ2 TRP C3423     -26.732  17.996 -54.215  1.00  0.410          C  
ATOM  53217  CZ3 TRP C3423     -28.581  16.913 -53.108  1.00  0.410          C  
ATOM  53218  CH2 TRP C3423     -27.982  17.378 -54.245  1.00  0.410          C  
ATOM  53219  H   TRP C3423     -27.987  18.776 -50.386  1.00  0.290          H  
ATOM  53220  HA  TRP C3423     -27.092  18.800 -47.586  1.00  0.370          H  
ATOM  53221 1HB  TRP C3423     -25.020  17.825 -48.714  1.00  0.490          H  
ATOM  53222 2HB  TRP C3423     -26.492  16.907 -49.030  1.00  0.490          H  
ATOM  53223  HD1 TRP C3423     -23.875  19.093 -50.785  1.00  0.490          H  
ATOM  53224  HE1 TRP C3423     -24.269  19.150 -53.327  1.00  0.490          H  
ATOM  53225  HE3 TRP C3423     -28.450  16.676 -50.985  1.00  0.490          H  
ATOM  53226  HZ2 TRP C3423     -26.273  18.358 -55.128  1.00  0.490          H  
ATOM  53227  HZ3 TRP C3423     -29.553  16.422 -53.149  1.00  0.490          H  
ATOM  53228  HH2 TRP C3423     -28.491  17.257 -55.197  1.00  0.490          H  
ATOM  53229  N   THR C3424     -26.467  21.247 -49.547  1.00  0.210          N  
ATOM  53230  CA  THR C3424     -25.645  22.423 -49.758  1.00  0.190          C  
ATOM  53231  C   THR C3424     -25.686  23.409 -48.609  1.00  0.170          C  
ATOM  53232  O   THR C3424     -24.723  24.150 -48.428  1.00  0.230          O  
ATOM  53233  CB  THR C3424     -26.026  23.158 -51.047  1.00  0.270          C  
ATOM  53234  OG1 THR C3424     -27.370  23.626 -50.953  1.00  0.270          O  
ATOM  53235  CG2 THR C3424     -25.885  22.245 -52.260  1.00  0.270          C  
ATOM  53236  H   THR C3424     -27.339  21.118 -50.066  1.00  0.250          H  
ATOM  53237  HA  THR C3424     -24.614  22.088 -49.872  1.00  0.230          H  
ATOM  53238  HB  THR C3424     -25.366  24.019 -51.169  1.00  0.330          H  
ATOM  53239  HG1 THR C3424     -27.990  22.860 -50.988  1.00  0.330          H  
ATOM  53240 1HG2 THR C3424     -26.152  22.788 -53.162  1.00  0.330          H  
ATOM  53241 2HG2 THR C3424     -24.854  21.898 -52.335  1.00  0.330          H  
ATOM  53242 3HG2 THR C3424     -26.547  21.386 -52.147  1.00  0.330          H  
ATOM  53243  N   PHE C3425     -26.734  23.378 -47.773  1.00  0.140          N  
ATOM  53244  CA  PHE C3425     -26.807  24.292 -46.636  1.00  0.140          C  
ATOM  53245  C   PHE C3425     -25.743  23.932 -45.599  1.00  0.180          C  
ATOM  53246  O   PHE C3425     -25.447  24.722 -44.701  1.00  0.180          O  
ATOM  53247  CB  PHE C3425     -28.212  24.321 -46.014  1.00  0.200          C  
ATOM  53248  CG  PHE C3425     -28.590  23.148 -45.181  1.00  0.200          C  
ATOM  53249  CD1 PHE C3425     -28.362  23.162 -43.818  1.00  0.200          C  
ATOM  53250  CD2 PHE C3425     -29.171  22.032 -45.735  1.00  0.200          C  
ATOM  53251  CE1 PHE C3425     -28.714  22.096 -43.033  1.00  0.200          C  
ATOM  53252  CE2 PHE C3425     -29.515  20.954 -44.937  1.00  0.200          C  
ATOM  53253  CZ  PHE C3425     -29.291  20.991 -43.589  1.00  0.200          C  
ATOM  53254  H   PHE C3425     -27.513  22.754 -47.947  1.00  0.170          H  
ATOM  53255  HA  PHE C3425     -26.581  25.300 -46.987  1.00  0.170          H  
ATOM  53256 1HB  PHE C3425     -28.307  25.217 -45.401  1.00  0.240          H  
ATOM  53257 2HB  PHE C3425     -28.942  24.401 -46.812  1.00  0.240          H  
ATOM  53258  HD1 PHE C3425     -27.894  24.042 -43.367  1.00  0.240          H  
ATOM  53259  HD2 PHE C3425     -29.366  21.995 -46.813  1.00  0.240          H  
ATOM  53260  HE1 PHE C3425     -28.524  22.128 -41.968  1.00  0.240          H  
ATOM  53261  HE2 PHE C3425     -29.970  20.071 -45.386  1.00  0.240          H  
ATOM  53262  HZ  PHE C3425     -29.568  20.137 -42.969  1.00  0.240          H  
ATOM  53263  N   GLY C3426     -25.223  22.699 -45.668  1.00  0.240          N  
ATOM  53264  CA  GLY C3426     -24.179  22.271 -44.761  1.00  0.290          C  
ATOM  53265  C   GLY C3426     -22.857  22.800 -45.315  1.00  0.370          C  
ATOM  53266  O   GLY C3426     -22.053  23.404 -44.604  1.00  0.460          O  
ATOM  53267  H   GLY C3426     -25.494  22.066 -46.420  1.00  0.290          H  
ATOM  53268 1HA  GLY C3426     -24.362  22.657 -43.760  1.00  0.350          H  
ATOM  53269 2HA  GLY C3426     -24.158  21.182 -44.707  1.00  0.350          H  
ATOM  53270  N   ALA C3427     -22.644  22.574 -46.620  1.00  0.350          N  
ATOM  53271  CA  ALA C3427     -21.412  22.992 -47.299  1.00  0.430          C  
ATOM  53272  C   ALA C3427     -21.173  24.516 -47.282  1.00  0.420          C  
ATOM  53273  O   ALA C3427     -20.032  24.972 -47.199  1.00  0.500          O  
ATOM  53274  CB  ALA C3427     -21.430  22.523 -48.738  1.00  0.570          C  
ATOM  53275  H   ALA C3427     -23.362  22.059 -47.138  1.00  0.420          H  
ATOM  53276  HA  ALA C3427     -20.585  22.512 -46.784  1.00  0.520          H  
ATOM  53277 1HB  ALA C3427     -20.491  22.800 -49.209  1.00  0.680          H  
ATOM  53278 2HB  ALA C3427     -21.553  21.441 -48.770  1.00  0.680          H  
ATOM  53279 3HB  ALA C3427     -22.258  22.999 -49.262  1.00  0.680          H  
ATOM  53280  N   GLY C3428     -22.236  25.300 -47.379  1.00  0.320          N  
ATOM  53281  CA  GLY C3428     -22.115  26.751 -47.422  1.00  0.290          C  
ATOM  53282  C   GLY C3428     -23.492  27.379 -47.499  1.00  0.250          C  
ATOM  53283  O   GLY C3428     -24.456  26.859 -46.950  1.00  0.220          O  
ATOM  53284  H   GLY C3428     -23.165  24.877 -47.473  1.00  0.380          H  
ATOM  53285 1HA  GLY C3428     -21.590  27.104 -46.536  1.00  0.350          H  
ATOM  53286 2HA  GLY C3428     -21.536  27.043 -48.294  1.00  0.350          H  
ATOM  53287  N   ALA C3429     -23.598  28.548 -48.118  1.00  0.240          N  
ATOM  53288  CA  ALA C3429     -24.914  29.162 -48.182  1.00  0.210          C  
ATOM  53289  C   ALA C3429     -25.818  28.170 -48.879  1.00  0.190          C  
ATOM  53290  O   ALA C3429     -25.402  27.539 -49.847  1.00  0.230          O  
ATOM  53291  CB  ALA C3429     -24.875  30.476 -48.938  1.00  0.310          C  
ATOM  53292  H   ALA C3429     -22.793  28.971 -48.557  1.00  0.290          H  
ATOM  53293  HA  ALA C3429     -25.286  29.324 -47.170  1.00  0.250          H  
ATOM  53294 1HB  ALA C3429     -25.882  30.895 -48.984  1.00  0.370          H  
ATOM  53295 2HB  ALA C3429     -24.213  31.174 -48.428  1.00  0.370          H  
ATOM  53296 3HB  ALA C3429     -24.511  30.301 -49.951  1.00  0.370          H  
ATOM  53297  N   ALA C3430     -27.053  28.022 -48.417  1.00  0.170          N  
ATOM  53298  CA  ALA C3430     -27.930  27.070 -49.078  1.00  0.160          C  
ATOM  53299  C   ALA C3430     -28.123  27.417 -50.539  1.00  0.150          C  
ATOM  53300  O   ALA C3430     -28.406  28.565 -50.880  1.00  0.120          O  
ATOM  53301  CB  ALA C3430     -29.276  27.056 -48.384  1.00  0.230          C  
ATOM  53302  H   ALA C3430     -27.377  28.540 -47.602  1.00  0.200          H  
ATOM  53303  HA  ALA C3430     -27.471  26.083 -49.028  1.00  0.190          H  
ATOM  53304 1HB  ALA C3430     -29.921  26.355 -48.854  1.00  0.270          H  
ATOM  53305 2HB  ALA C3430     -29.146  26.788 -47.346  1.00  0.270          H  
ATOM  53306 3HB  ALA C3430     -29.716  28.042 -48.453  1.00  0.270          H  
ATOM  53307  N   LEU C3431     -28.071  26.408 -51.399  1.00  0.170          N  
ATOM  53308  CA  LEU C3431     -28.290  26.609 -52.814  1.00  0.190          C  
ATOM  53309  C   LEU C3431     -29.550  25.893 -53.244  1.00  0.220          C  
ATOM  53310  O   LEU C3431     -29.708  24.707 -53.001  1.00  0.410          O  
ATOM  53311  CB  LEU C3431     -27.098  26.061 -53.601  1.00  0.260          C  
ATOM  53312  CG  LEU C3431     -25.720  26.652 -53.270  1.00  0.260          C  
ATOM  53313  CD1 LEU C3431     -24.700  25.939 -54.077  1.00  0.260          C  
ATOM  53314  CD2 LEU C3431     -25.676  28.141 -53.578  1.00  0.260          C  
ATOM  53315  H   LEU C3431     -27.821  25.470 -51.085  1.00  0.200          H  
ATOM  53316  HA  LEU C3431     -28.419  27.671 -53.014  1.00  0.230          H  
ATOM  53317 1HB  LEU C3431     -27.046  24.997 -53.407  1.00  0.310          H  
ATOM  53318 2HB  LEU C3431     -27.271  26.187 -54.658  1.00  0.310          H  
ATOM  53319  HG  LEU C3431     -25.497  26.495 -52.212  1.00  0.310          H  
ATOM  53320 1HD1 LEU C3431     -23.730  26.345 -53.829  1.00  0.310          H  
ATOM  53321 2HD1 LEU C3431     -24.721  24.876 -53.852  1.00  0.310          H  
ATOM  53322 3HD1 LEU C3431     -24.922  26.099 -55.128  1.00  0.310          H  
ATOM  53323 1HD2 LEU C3431     -24.687  28.535 -53.346  1.00  0.310          H  
ATOM  53324 2HD2 LEU C3431     -25.890  28.304 -54.632  1.00  0.310          H  
ATOM  53325 3HD2 LEU C3431     -26.411  28.676 -52.974  1.00  0.310          H  
ATOM  53326  N   GLN C3432     -30.439  26.607 -53.893  1.00  0.240          N  
ATOM  53327  CA  GLN C3432     -31.675  26.014 -54.380  1.00  0.240          C  
ATOM  53328  C   GLN C3432     -31.529  24.823 -55.332  1.00  0.220          C  
ATOM  53329  O   GLN C3432     -30.873  24.917 -56.368  1.00  0.210          O  
ATOM  53330  CB  GLN C3432     -32.506  27.132 -55.029  1.00  0.340          C  
ATOM  53331  CG  GLN C3432     -33.595  26.683 -55.936  1.00  0.340          C  
ATOM  53332  CD  GLN C3432     -34.585  25.830 -55.296  1.00  0.340          C  
ATOM  53333  OE1 GLN C3432     -34.770  25.855 -54.080  1.00  0.340          O  
ATOM  53334  NE2 GLN C3432     -35.257  25.043 -56.131  1.00  0.340          N  
ATOM  53335  H   GLN C3432     -30.247  27.591 -54.039  1.00  0.290          H  
ATOM  53336  HA  GLN C3432     -32.225  25.652 -53.507  1.00  0.290          H  
ATOM  53337 1HB  GLN C3432     -32.956  27.750 -54.260  1.00  0.400          H  
ATOM  53338 2HB  GLN C3432     -31.848  27.773 -55.616  1.00  0.400          H  
ATOM  53339 1HG  GLN C3432     -34.118  27.568 -56.303  1.00  0.400          H  
ATOM  53340 2HG  GLN C3432     -33.171  26.148 -56.769  1.00  0.400          H  
ATOM  53341 1HE2 GLN C3432     -35.957  24.409 -55.794  1.00  0.400          H  
ATOM  53342 2HE2 GLN C3432     -35.035  25.091 -57.138  1.00  0.400          H  
ATOM  53343  N   ILE C3433     -32.169  23.697 -54.987  1.00  0.230          N  
ATOM  53344  CA  ILE C3433     -32.191  22.514 -55.858  1.00  0.220          C  
ATOM  53345  C   ILE C3433     -33.653  21.997 -55.920  1.00  0.230          C  
ATOM  53346  O   ILE C3433     -34.212  21.732 -54.859  1.00  0.240          O  
ATOM  53347  CB  ILE C3433     -31.288  21.382 -55.316  1.00  0.310          C  
ATOM  53348  CG1 ILE C3433     -29.840  21.865 -55.125  1.00  0.310          C  
ATOM  53349  CG2 ILE C3433     -31.314  20.195 -56.326  1.00  0.310          C  
ATOM  53350  CD1 ILE C3433     -28.961  20.888 -54.373  1.00  0.310          C  
ATOM  53351  H   ILE C3433     -32.665  23.678 -54.084  1.00  0.280          H  
ATOM  53352  HA  ILE C3433     -31.837  22.798 -56.840  1.00  0.260          H  
ATOM  53353  HB  ILE C3433     -31.655  21.076 -54.347  1.00  0.370          H  
ATOM  53354 1HG1 ILE C3433     -29.399  22.076 -56.099  1.00  0.370          H  
ATOM  53355 2HG1 ILE C3433     -29.847  22.778 -54.549  1.00  0.370          H  
ATOM  53356 1HG2 ILE C3433     -30.713  19.370 -55.977  1.00  0.370          H  
ATOM  53357 2HG2 ILE C3433     -32.323  19.848 -56.448  1.00  0.370          H  
ATOM  53358 3HG2 ILE C3433     -30.933  20.532 -57.288  1.00  0.370          H  
ATOM  53359 1HD1 ILE C3433     -27.968  21.314 -54.264  1.00  0.370          H  
ATOM  53360 2HD1 ILE C3433     -29.382  20.702 -53.381  1.00  0.370          H  
ATOM  53361 3HD1 ILE C3433     -28.885  19.967 -54.908  1.00  0.370          H  
ATOM  53362  N   PRO C3434     -34.303  21.776 -57.084  1.00  0.220          N  
ATOM  53363  CA  PRO C3434     -35.671  21.263 -57.146  1.00  0.240          C  
ATOM  53364  C   PRO C3434     -35.698  19.954 -56.377  1.00  0.230          C  
ATOM  53365  O   PRO C3434     -34.767  19.158 -56.509  1.00  0.220          O  
ATOM  53366  CB  PRO C3434     -35.900  21.051 -58.630  1.00  0.360          C  
ATOM  53367  CG  PRO C3434     -34.965  22.018 -59.288  1.00  0.360          C  
ATOM  53368  CD  PRO C3434     -33.708  22.056 -58.389  1.00  0.360          C  
ATOM  53369  HA  PRO C3434     -36.373  22.002 -56.725  1.00  0.290          H  
ATOM  53370 1HB  PRO C3434     -35.739  20.016 -58.883  1.00  0.430          H  
ATOM  53371 2HB  PRO C3434     -36.951  21.275 -58.873  1.00  0.430          H  
ATOM  53372 1HG  PRO C3434     -34.780  21.662 -60.284  1.00  0.430          H  
ATOM  53373 2HG  PRO C3434     -35.452  23.003 -59.387  1.00  0.430          H  
ATOM  53374 1HD  PRO C3434     -32.983  21.294 -58.671  1.00  0.430          H  
ATOM  53375 2HD  PRO C3434     -33.284  23.055 -58.419  1.00  0.430          H  
ATOM  53376  N   PHE C3435     -36.761  19.675 -55.640  1.00  0.250          N  
ATOM  53377  CA  PHE C3435     -36.753  18.463 -54.820  1.00  0.220          C  
ATOM  53378  C   PHE C3435     -36.396  17.198 -55.620  1.00  0.220          C  
ATOM  53379  O   PHE C3435     -35.538  16.416 -55.214  1.00  0.230          O  
ATOM  53380  CB  PHE C3435     -38.080  18.269 -54.112  1.00  0.320          C  
ATOM  53381  CG  PHE C3435     -37.997  17.178 -53.137  1.00  0.320          C  
ATOM  53382  CD1 PHE C3435     -37.487  17.465 -51.878  1.00  0.320          C  
ATOM  53383  CD2 PHE C3435     -38.354  15.888 -53.429  1.00  0.320          C  
ATOM  53384  CE1 PHE C3435     -37.338  16.493 -50.949  1.00  0.320          C  
ATOM  53385  CE2 PHE C3435     -38.194  14.919 -52.485  1.00  0.320          C  
ATOM  53386  CZ  PHE C3435     -37.691  15.218 -51.264  1.00  0.320          C  
ATOM  53387  H   PHE C3435     -37.545  20.328 -55.581  1.00  0.300          H  
ATOM  53388  HA  PHE C3435     -35.992  18.589 -54.051  1.00  0.260          H  
ATOM  53389 1HB  PHE C3435     -38.356  19.177 -53.597  1.00  0.380          H  
ATOM  53390 2HB  PHE C3435     -38.854  18.034 -54.831  1.00  0.380          H  
ATOM  53391  HD1 PHE C3435     -37.189  18.489 -51.638  1.00  0.380          H  
ATOM  53392  HD2 PHE C3435     -38.752  15.635 -54.412  1.00  0.380          H  
ATOM  53393  HE1 PHE C3435     -36.927  16.730 -49.964  1.00  0.380          H  
ATOM  53394  HE2 PHE C3435     -38.456  13.896 -52.707  1.00  0.380          H  
ATOM  53395  HZ  PHE C3435     -37.559  14.432 -50.544  1.00  0.380          H  
ATOM  53396  N   ALA C3436     -37.031  16.991 -56.774  1.00  0.230          N  
ATOM  53397  CA  ALA C3436     -36.763  15.791 -57.574  1.00  0.260          C  
ATOM  53398  C   ALA C3436     -35.290  15.692 -57.989  1.00  0.240          C  
ATOM  53399  O   ALA C3436     -34.778  14.587 -58.198  1.00  0.290          O  
ATOM  53400  CB  ALA C3436     -37.634  15.770 -58.812  1.00  0.350          C  
ATOM  53401  H   ALA C3436     -37.712  17.666 -57.087  1.00  0.280          H  
ATOM  53402  HA  ALA C3436     -37.000  14.922 -56.960  1.00  0.310          H  
ATOM  53403 1HB  ALA C3436     -37.448  14.853 -59.379  1.00  0.420          H  
ATOM  53404 2HB  ALA C3436     -38.680  15.807 -58.518  1.00  0.420          H  
ATOM  53405 3HB  ALA C3436     -37.399  16.633 -59.434  1.00  0.420          H  
ATOM  53406  N   MET C3437     -34.631  16.840 -58.193  1.00  0.230          N  
ATOM  53407  CA  MET C3437     -33.246  16.843 -58.623  1.00  0.220          C  
ATOM  53408  C   MET C3437     -32.368  16.428 -57.449  1.00  0.230          C  
ATOM  53409  O   MET C3437     -31.339  15.765 -57.638  1.00  0.250          O  
ATOM  53410  CB  MET C3437     -32.855  18.232 -59.134  1.00  0.310          C  
ATOM  53411  CG  MET C3437     -33.553  18.664 -60.425  1.00  0.310          C  
ATOM  53412  SD  MET C3437     -33.307  17.573 -61.795  1.00  0.310          S  
ATOM  53413  CE  MET C3437     -31.600  17.836 -62.244  1.00  0.310          C  
ATOM  53414  H   MET C3437     -35.061  17.733 -57.968  1.00  0.280          H  
ATOM  53415  HA  MET C3437     -33.120  16.111 -59.420  1.00  0.260          H  
ATOM  53416 1HB  MET C3437     -33.129  18.952 -58.387  1.00  0.370          H  
ATOM  53417 2HB  MET C3437     -31.781  18.295 -59.265  1.00  0.370          H  
ATOM  53418 1HG  MET C3437     -34.613  18.710 -60.250  1.00  0.370          H  
ATOM  53419 2HG  MET C3437     -33.211  19.657 -60.714  1.00  0.370          H  
ATOM  53420 1HE  MET C3437     -31.350  17.205 -63.099  1.00  0.370          H  
ATOM  53421 2HE  MET C3437     -31.456  18.886 -62.515  1.00  0.370          H  
ATOM  53422 3HE  MET C3437     -30.960  17.580 -61.409  1.00  0.370          H  
ATOM  53423  N   GLN C3438     -32.800  16.784 -56.229  1.00  0.230          N  
ATOM  53424  CA  GLN C3438     -32.052  16.409 -55.035  1.00  0.240          C  
ATOM  53425  C   GLN C3438     -32.128  14.902 -54.879  1.00  0.230          C  
ATOM  53426  O   GLN C3438     -31.150  14.244 -54.512  1.00  0.230          O  
ATOM  53427  CB  GLN C3438     -32.641  17.025 -53.768  1.00  0.330          C  
ATOM  53428  CG  GLN C3438     -32.533  18.500 -53.628  1.00  0.330          C  
ATOM  53429  CD  GLN C3438     -33.277  18.918 -52.455  1.00  0.330          C  
ATOM  53430  OE1 GLN C3438     -33.158  18.236 -51.438  1.00  0.330          O  
ATOM  53431  NE2 GLN C3438     -34.069  19.974 -52.555  1.00  0.330          N  
ATOM  53432  H   GLN C3438     -33.656  17.350 -56.153  1.00  0.280          H  
ATOM  53433  HA  GLN C3438     -31.012  16.706 -55.153  1.00  0.290          H  
ATOM  53434 1HB  GLN C3438     -33.692  16.773 -53.692  1.00  0.400          H  
ATOM  53435 2HB  GLN C3438     -32.150  16.582 -52.906  1.00  0.400          H  
ATOM  53436 1HG  GLN C3438     -31.493  18.802 -53.534  1.00  0.400          H  
ATOM  53437 2HG  GLN C3438     -33.012  18.960 -54.479  1.00  0.400          H  
ATOM  53438 1HE2 GLN C3438     -34.660  20.234 -51.774  1.00  0.400          H  
ATOM  53439 2HE2 GLN C3438     -34.132  20.519 -53.423  1.00  0.400          H  
ATOM  53440  N   MET C3439     -33.307  14.348 -55.161  1.00  0.230          N  
ATOM  53441  CA  MET C3439     -33.471  12.917 -55.016  1.00  0.230          C  
ATOM  53442  C   MET C3439     -32.621  12.203 -56.047  1.00  0.240          C  
ATOM  53443  O   MET C3439     -32.022  11.175 -55.734  1.00  0.250          O  
ATOM  53444  CB  MET C3439     -34.932  12.521 -55.102  1.00  0.320          C  
ATOM  53445  CG  MET C3439     -35.793  13.062 -53.992  1.00  0.320          C  
ATOM  53446  SD  MET C3439     -35.252  12.595 -52.350  1.00  0.320          S  
ATOM  53447  CE  MET C3439     -34.383  14.114 -51.835  1.00  0.320          C  
ATOM  53448  H   MET C3439     -34.086  14.963 -55.422  1.00  0.280          H  
ATOM  53449  HA  MET C3439     -33.098  12.618 -54.043  1.00  0.280          H  
ATOM  53450 1HB  MET C3439     -35.342  12.932 -56.006  1.00  0.390          H  
ATOM  53451 2HB  MET C3439     -35.032  11.437 -55.141  1.00  0.390          H  
ATOM  53452 1HG  MET C3439     -35.798  14.148 -54.053  1.00  0.390          H  
ATOM  53453 2HG  MET C3439     -36.813  12.711 -54.131  1.00  0.390          H  
ATOM  53454 1HE  MET C3439     -33.992  13.997 -50.833  1.00  0.390          H  
ATOM  53455 2HE  MET C3439     -33.577  14.324 -52.493  1.00  0.390          H  
ATOM  53456 3HE  MET C3439     -35.053  14.953 -51.859  1.00  0.390          H  
ATOM  53457  N   ALA C3440     -32.508  12.771 -57.257  1.00  0.240          N  
ATOM  53458  CA  ALA C3440     -31.683  12.176 -58.298  1.00  0.240          C  
ATOM  53459  C   ALA C3440     -30.240  12.064 -57.845  1.00  0.240          C  
ATOM  53460  O   ALA C3440     -29.603  11.022 -58.034  1.00  0.250          O  
ATOM  53461  CB  ALA C3440     -31.757  13.020 -59.533  1.00  0.340          C  
ATOM  53462  H   ALA C3440     -33.081  13.593 -57.478  1.00  0.290          H  
ATOM  53463  HA  ALA C3440     -32.058  11.177 -58.513  1.00  0.290          H  
ATOM  53464 1HB  ALA C3440     -31.166  12.595 -60.310  1.00  0.400          H  
ATOM  53465 2HB  ALA C3440     -32.789  13.073 -59.829  1.00  0.400          H  
ATOM  53466 3HB  ALA C3440     -31.394  14.011 -59.329  1.00  0.400          H  
ATOM  53467  N   TYR C3441     -29.744  13.114 -57.183  1.00  0.240          N  
ATOM  53468  CA  TYR C3441     -28.398  13.096 -56.630  1.00  0.230          C  
ATOM  53469  C   TYR C3441     -28.249  11.956 -55.658  1.00  0.240          C  
ATOM  53470  O   TYR C3441     -27.291  11.180 -55.730  1.00  0.230          O  
ATOM  53471  CB  TYR C3441     -28.090  14.385 -55.888  1.00  0.330          C  
ATOM  53472  CG  TYR C3441     -26.772  14.399 -55.146  1.00  0.330          C  
ATOM  53473  CD1 TYR C3441     -25.602  14.647 -55.809  1.00  0.330          C  
ATOM  53474  CD2 TYR C3441     -26.756  14.180 -53.772  1.00  0.330          C  
ATOM  53475  CE1 TYR C3441     -24.417  14.690 -55.113  1.00  0.330          C  
ATOM  53476  CE2 TYR C3441     -25.584  14.218 -53.077  1.00  0.330          C  
ATOM  53477  CZ  TYR C3441     -24.412  14.476 -53.740  1.00  0.330          C  
ATOM  53478  OH  TYR C3441     -23.228  14.520 -53.045  1.00  0.330          O  
ATOM  53479  H   TYR C3441     -30.315  13.967 -57.120  1.00  0.290          H  
ATOM  53480  HA  TYR C3441     -27.686  12.954 -57.440  1.00  0.280          H  
ATOM  53481 1HB  TYR C3441     -28.099  15.203 -56.574  1.00  0.390          H  
ATOM  53482 2HB  TYR C3441     -28.865  14.575 -55.172  1.00  0.390          H  
ATOM  53483  HD1 TYR C3441     -25.610  14.810 -56.875  1.00  0.390          H  
ATOM  53484  HD2 TYR C3441     -27.678  13.987 -53.245  1.00  0.390          H  
ATOM  53485  HE1 TYR C3441     -23.485  14.890 -55.639  1.00  0.390          H  
ATOM  53486  HE2 TYR C3441     -25.584  14.051 -52.000  1.00  0.390          H  
ATOM  53487  HH  TYR C3441     -23.399  14.331 -52.118  1.00  0.390          H  
ATOM  53488  N   ARG C3442     -29.189  11.885 -54.722  1.00  0.270          N  
ATOM  53489  CA  ARG C3442     -29.157  10.893 -53.674  1.00  0.290          C  
ATOM  53490  C   ARG C3442     -29.218   9.464 -54.259  1.00  0.260          C  
ATOM  53491  O   ARG C3442     -28.527   8.569 -53.753  1.00  0.240          O  
ATOM  53492  CB  ARG C3442     -30.237  11.237 -52.681  1.00  0.400          C  
ATOM  53493  CG  ARG C3442     -29.931  12.510 -51.914  1.00  0.400          C  
ATOM  53494  CD  ARG C3442     -31.029  12.920 -51.053  1.00  0.400          C  
ATOM  53495  NE  ARG C3442     -30.727  14.170 -50.349  1.00  0.400          N  
ATOM  53496  CZ  ARG C3442     -30.009  14.296 -49.188  1.00  0.400          C  
ATOM  53497  NH1 ARG C3442     -29.521  13.254 -48.534  1.00  0.400          N  
ATOM  53498  NH2 ARG C3442     -29.794  15.499 -48.698  1.00  0.400          N  
ATOM  53499  H   ARG C3442     -29.941  12.584 -54.732  1.00  0.320          H  
ATOM  53500  HA  ARG C3442     -28.210  11.002 -53.150  1.00  0.350          H  
ATOM  53501 1HB  ARG C3442     -31.211  11.305 -53.154  1.00  0.480          H  
ATOM  53502 2HB  ARG C3442     -30.257  10.493 -51.914  1.00  0.480          H  
ATOM  53503 1HG  ARG C3442     -29.043  12.353 -51.300  1.00  0.480          H  
ATOM  53504 2HG  ARG C3442     -29.747  13.318 -52.610  1.00  0.480          H  
ATOM  53505 1HD  ARG C3442     -31.856  13.096 -51.698  1.00  0.480          H  
ATOM  53506 2HD  ARG C3442     -31.300  12.177 -50.365  1.00  0.480          H  
ATOM  53507  HE  ARG C3442     -31.071  15.018 -50.772  1.00  0.480          H  
ATOM  53508 1HH1 ARG C3442     -29.699  12.293 -48.854  1.00  0.480          H  
ATOM  53509 2HH1 ARG C3442     -28.969  13.407 -47.667  1.00  0.480          H  
ATOM  53510 1HH2 ARG C3442     -30.168  16.307 -49.162  1.00  0.480          H  
ATOM  53511 2HH2 ARG C3442     -29.265  15.605 -47.835  1.00  0.480          H  
ATOM  53512  N   PHE C3443     -30.012   9.255 -55.327  1.00  0.250          N  
ATOM  53513  CA  PHE C3443     -30.055   7.963 -56.026  1.00  0.250          C  
ATOM  53514  C   PHE C3443     -28.701   7.601 -56.613  1.00  0.260          C  
ATOM  53515  O   PHE C3443     -28.214   6.473 -56.411  1.00  0.230          O  
ATOM  53516  CB  PHE C3443     -31.071   7.983 -57.178  1.00  0.350          C  
ATOM  53517  CG  PHE C3443     -32.420   7.450 -56.895  1.00  0.350          C  
ATOM  53518  CD1 PHE C3443     -33.340   8.092 -56.104  1.00  0.350          C  
ATOM  53519  CD2 PHE C3443     -32.776   6.245 -57.500  1.00  0.350          C  
ATOM  53520  CE1 PHE C3443     -34.569   7.523 -55.910  1.00  0.350          C  
ATOM  53521  CE2 PHE C3443     -33.995   5.683 -57.307  1.00  0.350          C  
ATOM  53522  CZ  PHE C3443     -34.891   6.311 -56.514  1.00  0.350          C  
ATOM  53523  H   PHE C3443     -30.615  10.019 -55.640  1.00  0.300          H  
ATOM  53524  HA  PHE C3443     -30.342   7.192 -55.312  1.00  0.300          H  
ATOM  53525 1HB  PHE C3443     -31.191   9.011 -57.504  1.00  0.420          H  
ATOM  53526 2HB  PHE C3443     -30.665   7.440 -58.021  1.00  0.420          H  
ATOM  53527  HD1 PHE C3443     -33.090   9.038 -55.630  1.00  0.420          H  
ATOM  53528  HD2 PHE C3443     -32.044   5.751 -58.140  1.00  0.420          H  
ATOM  53529  HE1 PHE C3443     -35.289   8.026 -55.280  1.00  0.420          H  
ATOM  53530  HE2 PHE C3443     -34.248   4.736 -57.782  1.00  0.420          H  
ATOM  53531  HZ  PHE C3443     -35.858   5.856 -56.353  1.00  0.420          H  
ATOM  53532  N   ASN C3444     -28.058   8.576 -57.278  1.00  0.300          N  
ATOM  53533  CA  ASN C3444     -26.747   8.344 -57.869  1.00  0.310          C  
ATOM  53534  C   ASN C3444     -25.736   8.035 -56.759  1.00  0.280          C  
ATOM  53535  O   ASN C3444     -24.827   7.221 -56.942  1.00  0.280          O  
ATOM  53536  CB  ASN C3444     -26.299   9.543 -58.692  1.00  0.430          C  
ATOM  53537  CG  ASN C3444     -27.044   9.722 -60.038  1.00  0.430          C  
ATOM  53538  OD1 ASN C3444     -27.675   8.800 -60.599  1.00  0.430          O  
ATOM  53539  ND2 ASN C3444     -26.937  10.918 -60.564  1.00  0.430          N  
ATOM  53540  H   ASN C3444     -28.531   9.477 -57.428  1.00  0.360          H  
ATOM  53541  HA  ASN C3444     -26.809   7.471 -58.519  1.00  0.370          H  
ATOM  53542 1HB  ASN C3444     -26.448  10.448 -58.101  1.00  0.520          H  
ATOM  53543 2HB  ASN C3444     -25.232   9.462 -58.891  1.00  0.520          H  
ATOM  53544 1HD2 ASN C3444     -27.354  11.127 -61.451  1.00  0.520          H  
ATOM  53545 2HD2 ASN C3444     -26.416  11.628 -60.088  1.00  0.520          H  
ATOM  53546  N   GLY C3445     -25.937   8.668 -55.594  1.00  0.270          N  
ATOM  53547  CA  GLY C3445     -25.137   8.494 -54.385  1.00  0.240          C  
ATOM  53548  C   GLY C3445     -25.155   7.034 -53.947  1.00  0.210          C  
ATOM  53549  O   GLY C3445     -24.092   6.439 -53.714  1.00  0.210          O  
ATOM  53550  H   GLY C3445     -26.670   9.381 -55.576  1.00  0.320          H  
ATOM  53551 1HA  GLY C3445     -24.115   8.821 -54.567  1.00  0.290          H  
ATOM  53552 2HA  GLY C3445     -25.550   9.124 -53.595  1.00  0.290          H  
ATOM  53553  N   ILE C3446     -26.370   6.465 -53.858  1.00  0.190          N  
ATOM  53554  CA  ILE C3446     -26.596   5.061 -53.514  1.00  0.150          C  
ATOM  53555  C   ILE C3446     -25.943   4.146 -54.537  1.00  0.170          C  
ATOM  53556  O   ILE C3446     -25.318   3.142 -54.174  1.00  0.190          O  
ATOM  53557  CB  ILE C3446     -28.103   4.715 -53.393  1.00  0.230          C  
ATOM  53558  CG1 ILE C3446     -28.687   5.426 -52.117  1.00  0.230          C  
ATOM  53559  CG2 ILE C3446     -28.311   3.164 -53.404  1.00  0.230          C  
ATOM  53560  CD1 ILE C3446     -30.214   5.416 -51.986  1.00  0.230          C  
ATOM  53561  H   ILE C3446     -27.174   7.085 -54.008  1.00  0.230          H  
ATOM  53562  HA  ILE C3446     -26.141   4.871 -52.545  1.00  0.180          H  
ATOM  53563  HB  ILE C3446     -28.634   5.141 -54.245  1.00  0.270          H  
ATOM  53564 1HG1 ILE C3446     -28.260   4.969 -51.234  1.00  0.270          H  
ATOM  53565 2HG1 ILE C3446     -28.374   6.460 -52.138  1.00  0.270          H  
ATOM  53566 1HG2 ILE C3446     -29.367   2.928 -53.331  1.00  0.270          H  
ATOM  53567 2HG2 ILE C3446     -27.930   2.728 -54.323  1.00  0.270          H  
ATOM  53568 3HG2 ILE C3446     -27.781   2.731 -52.573  1.00  0.270          H  
ATOM  53569 1HD1 ILE C3446     -30.498   5.946 -51.079  1.00  0.270          H  
ATOM  53570 2HD1 ILE C3446     -30.656   5.914 -52.850  1.00  0.270          H  
ATOM  53571 3HD1 ILE C3446     -30.581   4.400 -51.927  1.00  0.270          H  
ATOM  53572  N   GLY C3447     -26.098   4.492 -55.808  1.00  0.200          N  
ATOM  53573  CA  GLY C3447     -25.559   3.698 -56.893  1.00  0.260          C  
ATOM  53574  C   GLY C3447     -26.634   3.232 -57.863  1.00  0.260          C  
ATOM  53575  O   GLY C3447     -26.471   2.210 -58.533  1.00  0.290          O  
ATOM  53576  H   GLY C3447     -26.639   5.335 -56.011  1.00  0.240          H  
ATOM  53577 1HA  GLY C3447     -24.824   4.300 -57.430  1.00  0.310          H  
ATOM  53578 2HA  GLY C3447     -25.031   2.837 -56.490  1.00  0.310          H  
ATOM  53579  N   VAL C3448     -27.755   3.951 -57.908  1.00  0.260          N  
ATOM  53580  CA  VAL C3448     -28.832   3.648 -58.830  1.00  0.280          C  
ATOM  53581  C   VAL C3448     -28.992   4.850 -59.743  1.00  0.280          C  
ATOM  53582  O   VAL C3448     -29.261   5.952 -59.283  1.00  0.270          O  
ATOM  53583  CB  VAL C3448     -30.136   3.353 -58.058  1.00  0.380          C  
ATOM  53584  CG1 VAL C3448     -31.278   3.081 -59.019  1.00  0.380          C  
ATOM  53585  CG2 VAL C3448     -29.928   2.144 -57.166  1.00  0.380          C  
ATOM  53586  H   VAL C3448     -27.856   4.784 -57.328  1.00  0.310          H  
ATOM  53587  HA  VAL C3448     -28.564   2.780 -59.436  1.00  0.340          H  
ATOM  53588  HB  VAL C3448     -30.392   4.221 -57.450  1.00  0.460          H  
ATOM  53589 1HG1 VAL C3448     -32.189   2.881 -58.457  1.00  0.460          H  
ATOM  53590 2HG1 VAL C3448     -31.429   3.950 -59.657  1.00  0.460          H  
ATOM  53591 3HG1 VAL C3448     -31.037   2.216 -59.637  1.00  0.460          H  
ATOM  53592 1HG2 VAL C3448     -30.839   1.932 -56.611  1.00  0.460          H  
ATOM  53593 2HG2 VAL C3448     -29.678   1.293 -57.792  1.00  0.460          H  
ATOM  53594 3HG2 VAL C3448     -29.118   2.335 -56.467  1.00  0.460          H  
ATOM  53595  N   THR C3449     -28.832   4.654 -61.035  1.00  0.310          N  
ATOM  53596  CA  THR C3449     -28.884   5.778 -61.949  1.00  0.330          C  
ATOM  53597  C   THR C3449     -30.212   6.521 -61.840  1.00  0.320          C  
ATOM  53598  O   THR C3449     -31.283   5.906 -61.903  1.00  0.310          O  
ATOM  53599  CB  THR C3449     -28.587   5.332 -63.384  1.00  0.450          C  
ATOM  53600  OG1 THR C3449     -27.293   4.728 -63.437  1.00  0.450          O  
ATOM  53601  CG2 THR C3449     -28.551   6.496 -64.265  1.00  0.450          C  
ATOM  53602  H   THR C3449     -28.612   3.723 -61.401  1.00  0.370          H  
ATOM  53603  HA  THR C3449     -28.098   6.478 -61.666  1.00  0.400          H  
ATOM  53604  HB  THR C3449     -29.344   4.619 -63.721  1.00  0.540          H  
ATOM  53605  HG1 THR C3449     -27.189   4.287 -64.291  1.00  0.540          H  
ATOM  53606 1HG2 THR C3449     -28.313   6.137 -65.256  1.00  0.540          H  
ATOM  53607 2HG2 THR C3449     -29.502   6.989 -64.271  1.00  0.540          H  
ATOM  53608 3HG2 THR C3449     -27.784   7.191 -63.931  1.00  0.540          H  
ATOM  53609  N   GLN C3450     -30.119   7.856 -61.796  1.00  0.340          N  
ATOM  53610  CA  GLN C3450     -31.242   8.780 -61.640  1.00  0.320          C  
ATOM  53611  C   GLN C3450     -32.444   8.589 -62.545  1.00  0.310          C  
ATOM  53612  O   GLN C3450     -33.523   9.078 -62.210  1.00  0.290          O  
ATOM  53613  CB  GLN C3450     -30.774  10.225 -61.831  1.00  0.460          C  
ATOM  53614  CG  GLN C3450     -30.293  10.620 -63.267  1.00  0.460          C  
ATOM  53615  CD  GLN C3450     -29.779  12.085 -63.301  1.00  0.460          C  
ATOM  53616  OE1 GLN C3450     -30.433  13.003 -62.771  1.00  0.460          O  
ATOM  53617  NE2 GLN C3450     -28.613  12.338 -63.917  1.00  0.460          N  
ATOM  53618  H   GLN C3450     -29.175   8.246 -61.725  1.00  0.410          H  
ATOM  53619  HA  GLN C3450     -31.592   8.679 -60.611  1.00  0.380          H  
ATOM  53620 1HB  GLN C3450     -31.611  10.869 -61.604  1.00  0.550          H  
ATOM  53621 2HB  GLN C3450     -29.979  10.449 -61.116  1.00  0.550          H  
ATOM  53622 1HG  GLN C3450     -29.480   9.960 -63.571  1.00  0.550          H  
ATOM  53623 2HG  GLN C3450     -31.121  10.537 -63.968  1.00  0.550          H  
ATOM  53624 1HE2 GLN C3450     -28.254  13.280 -63.928  1.00  0.550          H  
ATOM  53625 2HE2 GLN C3450     -28.057  11.632 -64.412  1.00  0.550          H  
ATOM  53626  N   ASN C3451     -32.309   7.915 -63.678  1.00  0.340          N  
ATOM  53627  CA  ASN C3451     -33.478   7.774 -64.519  1.00  0.340          C  
ATOM  53628  C   ASN C3451     -34.498   6.862 -63.836  1.00  0.300          C  
ATOM  53629  O   ASN C3451     -35.691   6.917 -64.154  1.00  0.320          O  
ATOM  53630  CB  ASN C3451     -33.113   7.268 -65.880  1.00  0.480          C  
ATOM  53631  CG  ASN C3451     -32.548   5.956 -65.854  1.00  0.480          C  
ATOM  53632  OD1 ASN C3451     -31.483   5.740 -65.267  1.00  0.480          O  
ATOM  53633  ND2 ASN C3451     -33.229   5.042 -66.476  1.00  0.480          N  
ATOM  53634  H   ASN C3451     -31.425   7.480 -63.918  1.00  0.410          H  
ATOM  53635  HA  ASN C3451     -33.940   8.747 -64.639  1.00  0.410          H  
ATOM  53636 1HB  ASN C3451     -33.997   7.258 -66.516  1.00  0.570          H  
ATOM  53637 2HB  ASN C3451     -32.394   7.939 -66.319  1.00  0.570          H  
ATOM  53638 1HD2 ASN C3451     -32.915   4.073 -66.519  1.00  0.570          H  
ATOM  53639 2HD2 ASN C3451     -34.093   5.279 -66.925  1.00  0.570          H  
ATOM  53640  N   VAL C3452     -34.031   6.028 -62.884  1.00  0.270          N  
ATOM  53641  CA  VAL C3452     -34.887   5.108 -62.152  1.00  0.240          C  
ATOM  53642  C   VAL C3452     -35.854   5.938 -61.329  1.00  0.240          C  
ATOM  53643  O   VAL C3452     -37.045   5.625 -61.254  1.00  0.260          O  
ATOM  53644  CB  VAL C3452     -34.049   4.151 -61.280  1.00  0.350          C  
ATOM  53645  CG1 VAL C3452     -34.944   3.317 -60.382  1.00  0.350          C  
ATOM  53646  CG2 VAL C3452     -33.230   3.244 -62.196  1.00  0.350          C  
ATOM  53647  H   VAL C3452     -33.032   6.042 -62.661  1.00  0.320          H  
ATOM  53648  HA  VAL C3452     -35.453   4.512 -62.868  1.00  0.290          H  
ATOM  53649  HB  VAL C3452     -33.386   4.738 -60.647  1.00  0.420          H  
ATOM  53650 1HG1 VAL C3452     -34.330   2.649 -59.776  1.00  0.420          H  
ATOM  53651 2HG1 VAL C3452     -35.513   3.964 -59.730  1.00  0.420          H  
ATOM  53652 3HG1 VAL C3452     -35.621   2.724 -60.995  1.00  0.420          H  
ATOM  53653 1HG2 VAL C3452     -32.621   2.569 -61.602  1.00  0.420          H  
ATOM  53654 2HG2 VAL C3452     -33.895   2.663 -62.831  1.00  0.420          H  
ATOM  53655 3HG2 VAL C3452     -32.572   3.846 -62.831  1.00  0.420          H  
ATOM  53656  N   LEU C3453     -35.331   6.982 -60.687  1.00  0.240          N  
ATOM  53657  CA  LEU C3453     -36.153   7.894 -59.929  1.00  0.230          C  
ATOM  53658  C   LEU C3453     -37.197   8.551 -60.766  1.00  0.280          C  
ATOM  53659  O   LEU C3453     -38.366   8.568 -60.413  1.00  0.310          O  
ATOM  53660  CB  LEU C3453     -35.324   9.039 -59.364  1.00  0.330          C  
ATOM  53661  CG  LEU C3453     -36.118  10.245 -58.731  1.00  0.330          C  
ATOM  53662  CD1 LEU C3453     -36.952   9.852 -57.522  1.00  0.330          C  
ATOM  53663  CD2 LEU C3453     -35.136  11.257 -58.405  1.00  0.330          C  
ATOM  53664  H   LEU C3453     -34.340   7.168 -60.786  1.00  0.290          H  
ATOM  53665  HA  LEU C3453     -36.620   7.338 -59.131  1.00  0.280          H  
ATOM  53666 1HB  LEU C3453     -34.666   8.644 -58.613  1.00  0.390          H  
ATOM  53667 2HB  LEU C3453     -34.713   9.447 -60.153  1.00  0.390          H  
ATOM  53668  HG  LEU C3453     -36.801  10.660 -59.472  1.00  0.390          H  
ATOM  53669 1HD1 LEU C3453     -37.468  10.731 -57.141  1.00  0.390          H  
ATOM  53670 2HD1 LEU C3453     -37.684   9.116 -57.810  1.00  0.390          H  
ATOM  53671 3HD1 LEU C3453     -36.321   9.453 -56.757  1.00  0.390          H  
ATOM  53672 1HD2 LEU C3453     -35.638  12.129 -58.017  1.00  0.390          H  
ATOM  53673 2HD2 LEU C3453     -34.455  10.845 -57.674  1.00  0.390          H  
ATOM  53674 3HD2 LEU C3453     -34.591  11.532 -59.305  1.00  0.390          H  
ATOM  53675  N   TYR C3454     -36.778   9.111 -61.881  1.00  0.320          N  
ATOM  53676  CA  TYR C3454     -37.726   9.874 -62.644  1.00  0.380          C  
ATOM  53677  C   TYR C3454     -38.830   8.996 -63.230  1.00  0.350          C  
ATOM  53678  O   TYR C3454     -40.015   9.318 -63.097  1.00  0.370          O  
ATOM  53679  CB  TYR C3454     -36.995  10.614 -63.735  1.00  0.510          C  
ATOM  53680  CG  TYR C3454     -35.932  11.592 -63.215  1.00  0.510          C  
ATOM  53681  CD1 TYR C3454     -34.702  11.538 -63.790  1.00  0.510          C  
ATOM  53682  CD2 TYR C3454     -36.164  12.508 -62.173  1.00  0.510          C  
ATOM  53683  CE1 TYR C3454     -33.698  12.352 -63.406  1.00  0.510          C  
ATOM  53684  CE2 TYR C3454     -35.123  13.344 -61.770  1.00  0.510          C  
ATOM  53685  CZ  TYR C3454     -33.889  13.254 -62.411  1.00  0.510          C  
ATOM  53686  OH  TYR C3454     -32.847  14.070 -62.066  1.00  0.510          O  
ATOM  53687  H   TYR C3454     -35.788   9.061 -62.147  1.00  0.380          H  
ATOM  53688  HA  TYR C3454     -38.196  10.598 -61.985  1.00  0.460          H  
ATOM  53689 1HB  TYR C3454     -36.515   9.898 -64.409  1.00  0.610          H  
ATOM  53690 2HB  TYR C3454     -37.714  11.156 -64.280  1.00  0.610          H  
ATOM  53691  HD1 TYR C3454     -34.526  10.838 -64.570  1.00  0.610          H  
ATOM  53692  HD2 TYR C3454     -37.135  12.576 -61.683  1.00  0.610          H  
ATOM  53693  HE1 TYR C3454     -32.734  12.290 -63.897  1.00  0.610          H  
ATOM  53694  HE2 TYR C3454     -35.274  14.069 -60.967  1.00  0.610          H  
ATOM  53695  HH  TYR C3454     -32.023  13.744 -62.490  1.00  0.610          H  
ATOM  53696  N   GLU C3455     -38.474   7.830 -63.782  1.00  0.330          N  
ATOM  53697  CA  GLU C3455     -39.474   6.925 -64.359  1.00  0.320          C  
ATOM  53698  C   GLU C3455     -40.506   6.506 -63.324  1.00  0.310          C  
ATOM  53699  O   GLU C3455     -41.691   6.344 -63.626  1.00  0.380          O  
ATOM  53700  CB  GLU C3455     -38.834   5.672 -64.965  1.00  0.450          C  
ATOM  53701  CG  GLU C3455     -39.863   4.715 -65.608  1.00  0.450          C  
ATOM  53702  CD  GLU C3455     -39.258   3.565 -66.361  1.00  0.450          C  
ATOM  53703  OE1 GLU C3455     -38.062   3.450 -66.379  1.00  0.450          O  
ATOM  53704  OE2 GLU C3455     -40.001   2.803 -66.928  1.00  0.450          O  
ATOM  53705  H   GLU C3455     -37.484   7.574 -63.850  1.00  0.400          H  
ATOM  53706  HA  GLU C3455     -39.997   7.461 -65.154  1.00  0.380          H  
ATOM  53707 1HB  GLU C3455     -38.105   5.965 -65.721  1.00  0.540          H  
ATOM  53708 2HB  GLU C3455     -38.296   5.128 -64.182  1.00  0.540          H  
ATOM  53709 1HG  GLU C3455     -40.481   4.296 -64.813  1.00  0.540          H  
ATOM  53710 2HG  GLU C3455     -40.513   5.280 -66.258  1.00  0.540          H  
ATOM  53711  N   ASN C3456     -40.050   6.300 -62.091  1.00  0.300          N  
ATOM  53712  CA  ASN C3456     -40.892   5.881 -60.994  1.00  0.290          C  
ATOM  53713  C   ASN C3456     -41.160   7.006 -59.993  1.00  0.250          C  
ATOM  53714  O   ASN C3456     -41.581   6.737 -58.869  1.00  0.230          O  
ATOM  53715  CB  ASN C3456     -40.243   4.712 -60.282  1.00  0.410          C  
ATOM  53716  CG  ASN C3456     -40.171   3.492 -61.121  1.00  0.410          C  
ATOM  53717  OD1 ASN C3456     -41.181   2.828 -61.399  1.00  0.410          O  
ATOM  53718  ND2 ASN C3456     -38.979   3.173 -61.561  1.00  0.410          N  
ATOM  53719  H   ASN C3456     -39.042   6.394 -61.911  1.00  0.360          H  
ATOM  53720  HA  ASN C3456     -41.854   5.564 -61.400  1.00  0.350          H  
ATOM  53721 1HB  ASN C3456     -39.232   4.994 -59.999  1.00  0.490          H  
ATOM  53722 2HB  ASN C3456     -40.783   4.482 -59.371  1.00  0.490          H  
ATOM  53723 1HD2 ASN C3456     -38.860   2.369 -62.145  1.00  0.490          H  
ATOM  53724 2HD2 ASN C3456     -38.185   3.759 -61.331  1.00  0.490          H  
ATOM  53725  N   GLN C3457     -40.985   8.272 -60.368  1.00  0.280          N  
ATOM  53726  CA  GLN C3457     -41.157   9.326 -59.371  1.00  0.280          C  
ATOM  53727  C   GLN C3457     -42.518   9.325 -58.686  1.00  0.240          C  
ATOM  53728  O   GLN C3457     -42.599   9.642 -57.497  1.00  0.190          O  
ATOM  53729  CB  GLN C3457     -40.876  10.698 -59.959  1.00  0.390          C  
ATOM  53730  CG  GLN C3457     -40.983  11.848 -58.943  1.00  0.390          C  
ATOM  53731  CD  GLN C3457     -40.603  13.168 -59.539  1.00  0.390          C  
ATOM  53732  OE1 GLN C3457     -39.792  13.241 -60.468  1.00  0.390          O  
ATOM  53733  NE2 GLN C3457     -41.188  14.234 -59.022  1.00  0.390          N  
ATOM  53734  H   GLN C3457     -40.662   8.504 -61.316  1.00  0.340          H  
ATOM  53735  HA  GLN C3457     -40.402   9.163 -58.604  1.00  0.340          H  
ATOM  53736 1HB  GLN C3457     -39.865  10.707 -60.346  1.00  0.470          H  
ATOM  53737 2HB  GLN C3457     -41.534  10.872 -60.794  1.00  0.470          H  
ATOM  53738 1HG  GLN C3457     -42.012  11.933 -58.589  1.00  0.470          H  
ATOM  53739 2HG  GLN C3457     -40.318  11.639 -58.102  1.00  0.470          H  
ATOM  53740 1HE2 GLN C3457     -40.987  15.140 -59.391  1.00  0.470          H  
ATOM  53741 2HE2 GLN C3457     -41.859  14.144 -58.245  1.00  0.470          H  
ATOM  53742  N   LYS C3458     -43.602   9.030 -59.412  1.00  0.280          N  
ATOM  53743  CA  LYS C3458     -44.919   9.046 -58.769  1.00  0.280          C  
ATOM  53744  C   LYS C3458     -44.991   7.963 -57.698  1.00  0.240          C  
ATOM  53745  O   LYS C3458     -45.434   8.210 -56.574  1.00  0.230          O  
ATOM  53746  CB  LYS C3458     -46.034   8.828 -59.790  1.00  0.390          C  
ATOM  53747  CG  LYS C3458     -46.234   9.982 -60.738  1.00  0.390          C  
ATOM  53748  CD  LYS C3458     -47.355   9.713 -61.735  1.00  0.390          C  
ATOM  53749  CE  LYS C3458     -47.544  10.888 -62.696  1.00  0.390          C  
ATOM  53750  NZ  LYS C3458     -48.622  10.620 -63.695  1.00  0.390          N  
ATOM  53751  H   LYS C3458     -43.489   8.785 -60.386  1.00  0.340          H  
ATOM  53752  HA  LYS C3458     -45.060  10.012 -58.283  1.00  0.340          H  
ATOM  53753 1HB  LYS C3458     -45.820   7.938 -60.380  1.00  0.470          H  
ATOM  53754 2HB  LYS C3458     -46.975   8.655 -59.266  1.00  0.470          H  
ATOM  53755 1HG  LYS C3458     -46.447  10.892 -60.176  1.00  0.470          H  
ATOM  53756 2HG  LYS C3458     -45.313  10.117 -61.287  1.00  0.470          H  
ATOM  53757 1HD  LYS C3458     -47.120   8.819 -62.313  1.00  0.470          H  
ATOM  53758 2HD  LYS C3458     -48.287   9.543 -61.198  1.00  0.470          H  
ATOM  53759 1HE  LYS C3458     -47.805  11.777 -62.124  1.00  0.470          H  
ATOM  53760 2HE  LYS C3458     -46.608  11.071 -63.226  1.00  0.470          H  
ATOM  53761 1HZ  LYS C3458     -48.719  11.416 -64.311  1.00  0.470          H  
ATOM  53762 2HZ  LYS C3458     -48.384   9.803 -64.240  1.00  0.470          H  
ATOM  53763 3HZ  LYS C3458     -49.496  10.461 -63.215  1.00  0.470          H  
ATOM  53764  N   LEU C3459     -44.486   6.776 -58.035  1.00  0.230          N  
ATOM  53765  CA  LEU C3459     -44.463   5.645 -57.119  1.00  0.170          C  
ATOM  53766  C   LEU C3459     -43.624   5.938 -55.901  1.00  0.170          C  
ATOM  53767  O   LEU C3459     -44.021   5.640 -54.776  1.00  0.180          O  
ATOM  53768  CB  LEU C3459     -43.887   4.404 -57.812  1.00  0.260          C  
ATOM  53769  CG  LEU C3459     -43.715   3.129 -56.937  1.00  0.260          C  
ATOM  53770  CD1 LEU C3459     -45.064   2.661 -56.397  1.00  0.260          C  
ATOM  53771  CD2 LEU C3459     -43.035   2.047 -57.775  1.00  0.260          C  
ATOM  53772  H   LEU C3459     -44.138   6.654 -58.977  1.00  0.280          H  
ATOM  53773  HA  LEU C3459     -45.485   5.454 -56.803  1.00  0.200          H  
ATOM  53774 1HB  LEU C3459     -44.531   4.148 -58.649  1.00  0.310          H  
ATOM  53775 2HB  LEU C3459     -42.908   4.659 -58.206  1.00  0.310          H  
ATOM  53776  HG  LEU C3459     -43.078   3.359 -56.084  1.00  0.310          H  
ATOM  53777 1HD1 LEU C3459     -44.914   1.773 -55.785  1.00  0.310          H  
ATOM  53778 2HD1 LEU C3459     -45.519   3.435 -55.782  1.00  0.310          H  
ATOM  53779 3HD1 LEU C3459     -45.726   2.421 -57.226  1.00  0.310          H  
ATOM  53780 1HD2 LEU C3459     -42.887   1.153 -57.167  1.00  0.310          H  
ATOM  53781 2HD2 LEU C3459     -43.657   1.801 -58.636  1.00  0.310          H  
ATOM  53782 3HD2 LEU C3459     -42.065   2.410 -58.123  1.00  0.310          H  
ATOM  53783  N   ILE C3460     -42.460   6.507 -56.134  1.00  0.160          N  
ATOM  53784  CA  ILE C3460     -41.521   6.808 -55.086  1.00  0.160          C  
ATOM  53785  C   ILE C3460     -42.111   7.823 -54.118  1.00  0.160          C  
ATOM  53786  O   ILE C3460     -42.001   7.651 -52.898  1.00  0.150          O  
ATOM  53787  CB  ILE C3460     -40.219   7.279 -55.725  1.00  0.220          C  
ATOM  53788  CG1 ILE C3460     -39.584   6.073 -56.464  1.00  0.220          C  
ATOM  53789  CG2 ILE C3460     -39.324   7.776 -54.693  1.00  0.220          C  
ATOM  53790  CD1 ILE C3460     -38.492   6.422 -57.407  1.00  0.220          C  
ATOM  53791  H   ILE C3460     -42.215   6.727 -57.103  1.00  0.190          H  
ATOM  53792  HA  ILE C3460     -41.316   5.891 -54.535  1.00  0.190          H  
ATOM  53793  HB  ILE C3460     -40.431   8.060 -56.452  1.00  0.270          H  
ATOM  53794 1HG1 ILE C3460     -39.188   5.395 -55.713  1.00  0.270          H  
ATOM  53795 2HG1 ILE C3460     -40.355   5.549 -57.019  1.00  0.270          H  
ATOM  53796 1HG2 ILE C3460     -38.391   8.110 -55.118  1.00  0.270          H  
ATOM  53797 2HG2 ILE C3460     -39.775   8.585 -54.164  1.00  0.270          H  
ATOM  53798 3HG2 ILE C3460     -39.160   6.954 -54.026  1.00  0.270          H  
ATOM  53799 1HD1 ILE C3460     -38.106   5.527 -57.872  1.00  0.270          H  
ATOM  53800 2HD1 ILE C3460     -38.884   7.081 -58.178  1.00  0.270          H  
ATOM  53801 3HD1 ILE C3460     -37.703   6.916 -56.886  1.00  0.270          H  
ATOM  53802  N   ALA C3461     -42.706   8.896 -54.644  1.00  0.170          N  
ATOM  53803  CA  ALA C3461     -43.332   9.881 -53.784  1.00  0.170          C  
ATOM  53804  C   ALA C3461     -44.452   9.241 -52.973  1.00  0.170          C  
ATOM  53805  O   ALA C3461     -44.581   9.516 -51.777  1.00  0.170          O  
ATOM  53806  CB  ALA C3461     -43.879  11.022 -54.606  1.00  0.240          C  
ATOM  53807  H   ALA C3461     -42.725   9.023 -55.660  1.00  0.200          H  
ATOM  53808  HA  ALA C3461     -42.586  10.260 -53.093  1.00  0.200          H  
ATOM  53809 1HB  ALA C3461     -44.326  11.738 -53.946  1.00  0.290          H  
ATOM  53810 2HB  ALA C3461     -43.075  11.493 -55.173  1.00  0.290          H  
ATOM  53811 3HB  ALA C3461     -44.630  10.639 -55.298  1.00  0.290          H  
ATOM  53812  N   ASN C3462     -45.232   8.338 -53.600  1.00  0.170          N  
ATOM  53813  CA  ASN C3462     -46.319   7.669 -52.901  1.00  0.170          C  
ATOM  53814  C   ASN C3462     -45.788   6.775 -51.787  1.00  0.170          C  
ATOM  53815  O   ASN C3462     -46.361   6.754 -50.693  1.00  0.180          O  
ATOM  53816  CB  ASN C3462     -47.153   6.850 -53.872  1.00  0.240          C  
ATOM  53817  CG  ASN C3462     -48.020   7.686 -54.783  1.00  0.240          C  
ATOM  53818  OD1 ASN C3462     -48.373   8.833 -54.482  1.00  0.240          O  
ATOM  53819  ND2 ASN C3462     -48.382   7.120 -55.907  1.00  0.240          N  
ATOM  53820  H   ASN C3462     -45.111   8.170 -54.604  1.00  0.200          H  
ATOM  53821  HA  ASN C3462     -46.952   8.428 -52.443  1.00  0.200          H  
ATOM  53822 1HB  ASN C3462     -46.492   6.247 -54.490  1.00  0.290          H  
ATOM  53823 2HB  ASN C3462     -47.787   6.165 -53.314  1.00  0.290          H  
ATOM  53824 1HD2 ASN C3462     -48.955   7.621 -56.554  1.00  0.290          H  
ATOM  53825 2HD2 ASN C3462     -48.088   6.191 -56.120  1.00  0.290          H  
ATOM  53826  N   GLN C3463     -44.673   6.069 -52.036  1.00  0.160          N  
ATOM  53827  CA  GLN C3463     -44.078   5.209 -51.019  1.00  0.150          C  
ATOM  53828  C   GLN C3463     -43.604   6.039 -49.838  1.00  0.150          C  
ATOM  53829  O   GLN C3463     -43.830   5.660 -48.686  1.00  0.160          O  
ATOM  53830  CB  GLN C3463     -42.895   4.425 -51.590  1.00  0.210          C  
ATOM  53831  CG  GLN C3463     -43.250   3.324 -52.596  1.00  0.210          C  
ATOM  53832  CD  GLN C3463     -42.005   2.766 -53.234  1.00  0.210          C  
ATOM  53833  OE1 GLN C3463     -40.929   3.353 -53.044  1.00  0.210          O  
ATOM  53834  NE2 GLN C3463     -42.111   1.652 -53.958  1.00  0.210          N  
ATOM  53835  H   GLN C3463     -44.281   6.087 -52.983  1.00  0.190          H  
ATOM  53836  HA  GLN C3463     -44.834   4.510 -50.668  1.00  0.180          H  
ATOM  53837 1HB  GLN C3463     -42.223   5.126 -52.088  1.00  0.260          H  
ATOM  53838 2HB  GLN C3463     -42.339   3.968 -50.769  1.00  0.260          H  
ATOM  53839 1HG  GLN C3463     -43.746   2.516 -52.061  1.00  0.260          H  
ATOM  53840 2HG  GLN C3463     -43.903   3.708 -53.363  1.00  0.260          H  
ATOM  53841 1HE2 GLN C3463     -41.277   1.209 -54.390  1.00  0.260          H  
ATOM  53842 2HE2 GLN C3463     -42.996   1.194 -54.055  1.00  0.260          H  
ATOM  53843  N   PHE C3464     -42.979   7.189 -50.115  1.00  0.160          N  
ATOM  53844  CA  PHE C3464     -42.533   8.068 -49.049  1.00  0.160          C  
ATOM  53845  C   PHE C3464     -43.714   8.525 -48.214  1.00  0.160          C  
ATOM  53846  O   PHE C3464     -43.684   8.430 -46.985  1.00  0.160          O  
ATOM  53847  CB  PHE C3464     -41.785   9.286 -49.589  1.00  0.220          C  
ATOM  53848  CG  PHE C3464     -41.415  10.277 -48.513  1.00  0.220          C  
ATOM  53849  CD1 PHE C3464     -40.364  10.022 -47.646  1.00  0.220          C  
ATOM  53850  CD2 PHE C3464     -42.127  11.477 -48.367  1.00  0.220          C  
ATOM  53851  CE1 PHE C3464     -40.042  10.926 -46.663  1.00  0.220          C  
ATOM  53852  CE2 PHE C3464     -41.797  12.373 -47.388  1.00  0.220          C  
ATOM  53853  CZ  PHE C3464     -40.749  12.091 -46.534  1.00  0.220          C  
ATOM  53854  H   PHE C3464     -42.781   7.433 -51.093  1.00  0.190          H  
ATOM  53855  HA  PHE C3464     -41.856   7.507 -48.406  1.00  0.190          H  
ATOM  53856 1HB  PHE C3464     -40.883   8.965 -50.090  1.00  0.270          H  
ATOM  53857 2HB  PHE C3464     -42.406   9.793 -50.330  1.00  0.270          H  
ATOM  53858  HD1 PHE C3464     -39.800   9.095 -47.740  1.00  0.270          H  
ATOM  53859  HD2 PHE C3464     -42.955  11.693 -49.040  1.00  0.270          H  
ATOM  53860  HE1 PHE C3464     -39.232  10.718 -45.982  1.00  0.270          H  
ATOM  53861  HE2 PHE C3464     -42.366  13.307 -47.279  1.00  0.270          H  
ATOM  53862  HZ  PHE C3464     -40.487  12.795 -45.751  1.00  0.270          H  
ATOM  53863  N   ASN C3465     -44.755   9.020 -48.885  1.00  0.160          N  
ATOM  53864  CA  ASN C3465     -45.916   9.559 -48.207  1.00  0.170          C  
ATOM  53865  C   ASN C3465     -46.600   8.491 -47.353  1.00  0.170          C  
ATOM  53866  O   ASN C3465     -47.031   8.766 -46.222  1.00  0.170          O  
ATOM  53867  CB  ASN C3465     -46.868  10.086 -49.257  1.00  0.230          C  
ATOM  53868  CG  ASN C3465     -46.296  11.289 -49.949  1.00  0.230          C  
ATOM  53869  OD1 ASN C3465     -45.391  11.934 -49.422  1.00  0.230          O  
ATOM  53870  ND2 ASN C3465     -46.779  11.583 -51.124  1.00  0.230          N  
ATOM  53871  H   ASN C3465     -44.715   9.062 -49.908  1.00  0.190          H  
ATOM  53872  HA  ASN C3465     -45.595  10.366 -47.547  1.00  0.200          H  
ATOM  53873 1HB  ASN C3465     -47.060   9.309 -49.998  1.00  0.280          H  
ATOM  53874 2HB  ASN C3465     -47.818  10.352 -48.798  1.00  0.280          H  
ATOM  53875 1HD2 ASN C3465     -46.407  12.365 -51.671  1.00  0.280          H  
ATOM  53876 2HD2 ASN C3465     -47.501  11.026 -51.521  1.00  0.280          H  
ATOM  53877  N   SER C3466     -46.666   7.264 -47.882  1.00  0.160          N  
ATOM  53878  CA  SER C3466     -47.251   6.137 -47.182  1.00  0.160          C  
ATOM  53879  C   SER C3466     -46.440   5.834 -45.937  1.00  0.150          C  
ATOM  53880  O   SER C3466     -47.004   5.675 -44.845  1.00  0.160          O  
ATOM  53881  CB  SER C3466     -47.297   4.925 -48.091  1.00  0.220          C  
ATOM  53882  OG  SER C3466     -47.856   3.817 -47.441  1.00  0.220          O  
ATOM  53883  H   SER C3466     -46.335   7.113 -48.838  1.00  0.190          H  
ATOM  53884  HA  SER C3466     -48.265   6.396 -46.885  1.00  0.190          H  
ATOM  53885 1HB  SER C3466     -47.880   5.166 -48.979  1.00  0.270          H  
ATOM  53886 2HB  SER C3466     -46.289   4.686 -48.423  1.00  0.270          H  
ATOM  53887  HG  SER C3466     -47.864   3.116 -48.094  1.00  0.270          H  
ATOM  53888  N   ALA C3467     -45.106   5.779 -46.091  1.00  0.150          N  
ATOM  53889  CA  ALA C3467     -44.220   5.496 -44.981  1.00  0.140          C  
ATOM  53890  C   ALA C3467     -44.369   6.535 -43.877  1.00  0.140          C  
ATOM  53891  O   ALA C3467     -44.369   6.178 -42.701  1.00  0.140          O  
ATOM  53892  CB  ALA C3467     -42.788   5.452 -45.463  1.00  0.200          C  
ATOM  53893  H   ALA C3467     -44.700   5.891 -47.026  1.00  0.180          H  
ATOM  53894  HA  ALA C3467     -44.490   4.525 -44.576  1.00  0.170          H  
ATOM  53895 1HB  ALA C3467     -42.144   5.208 -44.634  1.00  0.240          H  
ATOM  53896 2HB  ALA C3467     -42.683   4.694 -46.244  1.00  0.240          H  
ATOM  53897 3HB  ALA C3467     -42.524   6.425 -45.870  1.00  0.240          H  
ATOM  53898  N   ILE C3468     -44.527   7.812 -44.230  1.00  0.140          N  
ATOM  53899  CA  ILE C3468     -44.697   8.817 -43.188  1.00  0.150          C  
ATOM  53900  C   ILE C3468     -46.013   8.580 -42.463  1.00  0.150          C  
ATOM  53901  O   ILE C3468     -46.058   8.666 -41.231  1.00  0.160          O  
ATOM  53902  CB  ILE C3468     -44.568  10.264 -43.703  1.00  0.210          C  
ATOM  53903  CG1 ILE C3468     -43.111  10.504 -44.276  1.00  0.210          C  
ATOM  53904  CG2 ILE C3468     -44.886  11.285 -42.557  1.00  0.210          C  
ATOM  53905  CD1 ILE C3468     -41.931  10.266 -43.297  1.00  0.210          C  
ATOM  53906  H   ILE C3468     -44.463   8.071 -45.222  1.00  0.170          H  
ATOM  53907  HA  ILE C3468     -43.923   8.674 -42.449  1.00  0.180          H  
ATOM  53908  HB  ILE C3468     -45.267  10.412 -44.534  1.00  0.250          H  
ATOM  53909 1HG1 ILE C3468     -42.963   9.857 -45.132  1.00  0.250          H  
ATOM  53910 2HG1 ILE C3468     -43.065  11.534 -44.621  1.00  0.250          H  
ATOM  53911 1HG2 ILE C3468     -44.791  12.301 -42.942  1.00  0.250          H  
ATOM  53912 2HG2 ILE C3468     -45.903  11.139 -42.187  1.00  0.250          H  
ATOM  53913 3HG2 ILE C3468     -44.191  11.142 -41.741  1.00  0.250          H  
ATOM  53914 1HD1 ILE C3468     -40.997  10.478 -43.813  1.00  0.250          H  
ATOM  53915 2HD1 ILE C3468     -42.013  10.913 -42.434  1.00  0.250          H  
ATOM  53916 3HD1 ILE C3468     -41.917   9.238 -42.970  1.00  0.250          H  
ATOM  53917  N   GLY C3469     -47.085   8.269 -43.196  1.00  0.160          N  
ATOM  53918  CA  GLY C3469     -48.342   7.976 -42.520  1.00  0.160          C  
ATOM  53919  C   GLY C3469     -48.141   6.825 -41.521  1.00  0.160          C  
ATOM  53920  O   GLY C3469     -48.663   6.879 -40.403  1.00  0.170          O  
ATOM  53921  H   GLY C3469     -47.031   8.268 -44.222  1.00  0.190          H  
ATOM  53922 1HA  GLY C3469     -48.699   8.867 -42.000  1.00  0.190          H  
ATOM  53923 2HA  GLY C3469     -49.092   7.699 -43.260  1.00  0.190          H  
ATOM  53924  N   LYS C3470     -47.351   5.807 -41.911  1.00  0.150          N  
ATOM  53925  CA  LYS C3470     -47.044   4.685 -41.024  1.00  0.150          C  
ATOM  53926  C   LYS C3470     -46.288   5.150 -39.773  1.00  0.140          C  
ATOM  53927  O   LYS C3470     -46.530   4.617 -38.685  1.00  0.140          O  
ATOM  53928  CB  LYS C3470     -46.250   3.592 -41.741  1.00  0.210          C  
ATOM  53929  CG  LYS C3470     -47.045   2.813 -42.779  1.00  0.210          C  
ATOM  53930  CD  LYS C3470     -46.179   1.759 -43.464  1.00  0.210          C  
ATOM  53931  CE  LYS C3470     -46.964   0.997 -44.526  1.00  0.210          C  
ATOM  53932  NZ  LYS C3470     -46.119  -0.021 -45.222  1.00  0.210          N  
ATOM  53933  H   LYS C3470     -47.013   5.809 -42.882  1.00  0.180          H  
ATOM  53934  HA  LYS C3470     -47.988   4.249 -40.697  1.00  0.180          H  
ATOM  53935 1HB  LYS C3470     -45.395   4.025 -42.233  1.00  0.250          H  
ATOM  53936 2HB  LYS C3470     -45.874   2.882 -41.007  1.00  0.250          H  
ATOM  53937 1HG  LYS C3470     -47.894   2.331 -42.295  1.00  0.250          H  
ATOM  53938 2HG  LYS C3470     -47.424   3.505 -43.529  1.00  0.250          H  
ATOM  53939 1HD  LYS C3470     -45.327   2.245 -43.938  1.00  0.250          H  
ATOM  53940 2HD  LYS C3470     -45.808   1.055 -42.722  1.00  0.250          H  
ATOM  53941 1HE  LYS C3470     -47.807   0.494 -44.055  1.00  0.250          H  
ATOM  53942 2HE  LYS C3470     -47.343   1.707 -45.265  1.00  0.250          H  
ATOM  53943 1HZ  LYS C3470     -46.675  -0.501 -45.917  1.00  0.250          H  
ATOM  53944 2HZ  LYS C3470     -45.340   0.437 -45.675  1.00  0.250          H  
ATOM  53945 3HZ  LYS C3470     -45.771  -0.692 -44.551  1.00  0.250          H  
ATOM  53946  N   ILE C3471     -45.397   6.149 -39.913  1.00  0.140          N  
ATOM  53947  CA  ILE C3471     -44.645   6.664 -38.766  1.00  0.130          C  
ATOM  53948  C   ILE C3471     -45.637   7.234 -37.773  1.00  0.150          C  
ATOM  53949  O   ILE C3471     -45.545   6.973 -36.570  1.00  0.150          O  
ATOM  53950  CB  ILE C3471     -43.659   7.825 -39.144  1.00  0.190          C  
ATOM  53951  CG1 ILE C3471     -42.517   7.355 -40.132  1.00  0.190          C  
ATOM  53952  CG2 ILE C3471     -43.073   8.496 -37.864  1.00  0.190          C  
ATOM  53953  CD1 ILE C3471     -41.590   6.295 -39.642  1.00  0.190          C  
ATOM  53954  H   ILE C3471     -45.225   6.509 -40.857  1.00  0.170          H  
ATOM  53955  HA  ILE C3471     -44.108   5.850 -38.289  1.00  0.160          H  
ATOM  53956  HB  ILE C3471     -44.214   8.586 -39.676  1.00  0.220          H  
ATOM  53957 1HG1 ILE C3471     -42.976   6.982 -41.012  1.00  0.220          H  
ATOM  53958 2HG1 ILE C3471     -41.920   8.226 -40.400  1.00  0.220          H  
ATOM  53959 1HG2 ILE C3471     -42.440   9.321 -38.158  1.00  0.220          H  
ATOM  53960 2HG2 ILE C3471     -43.869   8.883 -37.236  1.00  0.220          H  
ATOM  53961 3HG2 ILE C3471     -42.490   7.779 -37.287  1.00  0.220          H  
ATOM  53962 1HD1 ILE C3471     -40.877   6.071 -40.411  1.00  0.220          H  
ATOM  53963 2HD1 ILE C3471     -41.082   6.648 -38.787  1.00  0.220          H  
ATOM  53964 3HD1 ILE C3471     -42.140   5.392 -39.402  1.00  0.220          H  
ATOM  53965  N   GLN C3472     -46.591   8.015 -38.271  1.00  0.170          N  
ATOM  53966  CA  GLN C3472     -47.582   8.589 -37.382  1.00  0.190          C  
ATOM  53967  C   GLN C3472     -48.472   7.536 -36.737  1.00  0.180          C  
ATOM  53968  O   GLN C3472     -48.744   7.623 -35.537  1.00  0.200          O  
ATOM  53969  CB  GLN C3472     -48.437   9.593 -38.118  1.00  0.260          C  
ATOM  53970  CG  GLN C3472     -47.709  10.823 -38.478  1.00  0.260          C  
ATOM  53971  CD  GLN C3472     -48.563  11.735 -39.231  1.00  0.260          C  
ATOM  53972  OE1 GLN C3472     -49.222  11.347 -40.202  1.00  0.260          O  
ATOM  53973  NE2 GLN C3472     -48.593  12.966 -38.785  1.00  0.260          N  
ATOM  53974  H   GLN C3472     -46.581   8.220 -39.280  1.00  0.200          H  
ATOM  53975  HA  GLN C3472     -47.054   9.111 -36.586  1.00  0.230          H  
ATOM  53976 1HB  GLN C3472     -48.813   9.138 -39.036  1.00  0.310          H  
ATOM  53977 2HB  GLN C3472     -49.297   9.862 -37.508  1.00  0.310          H  
ATOM  53978 1HG  GLN C3472     -47.397  11.321 -37.566  1.00  0.310          H  
ATOM  53979 2HG  GLN C3472     -46.842  10.566 -39.091  1.00  0.310          H  
ATOM  53980 1HE2 GLN C3472     -49.155  13.666 -39.255  1.00  0.310          H  
ATOM  53981 2HE2 GLN C3472     -48.035  13.231 -38.003  1.00  0.310          H  
ATOM  53982  N   ASP C3473     -48.898   6.518 -37.497  1.00  0.160          N  
ATOM  53983  CA  ASP C3473     -49.745   5.482 -36.920  1.00  0.170          C  
ATOM  53984  C   ASP C3473     -49.005   4.742 -35.818  1.00  0.170          C  
ATOM  53985  O   ASP C3473     -49.596   4.416 -34.776  1.00  0.230          O  
ATOM  53986  CB  ASP C3473     -50.189   4.462 -37.973  1.00  0.230          C  
ATOM  53987  CG  ASP C3473     -51.233   4.971 -38.976  1.00  0.230          C  
ATOM  53988  OD1 ASP C3473     -51.819   6.007 -38.761  1.00  0.230          O  
ATOM  53989  OD2 ASP C3473     -51.448   4.281 -39.945  1.00  0.230          O  
ATOM  53990  H   ASP C3473     -48.685   6.508 -38.500  1.00  0.190          H  
ATOM  53991  HA  ASP C3473     -50.628   5.954 -36.492  1.00  0.200          H  
ATOM  53992 1HB  ASP C3473     -49.311   4.140 -38.535  1.00  0.280          H  
ATOM  53993 2HB  ASP C3473     -50.590   3.582 -37.473  1.00  0.280          H  
ATOM  53994  N   SER C3474     -47.710   4.481 -36.045  1.00  0.150          N  
ATOM  53995  CA  SER C3474     -46.871   3.789 -35.083  1.00  0.150          C  
ATOM  53996  C   SER C3474     -46.715   4.598 -33.809  1.00  0.140          C  
ATOM  53997  O   SER C3474     -46.923   4.070 -32.710  1.00  0.160          O  
ATOM  53998  CB  SER C3474     -45.509   3.507 -35.677  1.00  0.210          C  
ATOM  53999  OG  SER C3474     -44.685   2.845 -34.756  1.00  0.210          O  
ATOM  54000  H   SER C3474     -47.300   4.733 -36.950  1.00  0.180          H  
ATOM  54001  HA  SER C3474     -47.345   2.841 -34.835  1.00  0.180          H  
ATOM  54002 1HB  SER C3474     -45.625   2.901 -36.575  1.00  0.250          H  
ATOM  54003 2HB  SER C3474     -45.044   4.446 -35.979  1.00  0.250          H  
ATOM  54004  HG  SER C3474     -43.856   2.694 -35.212  1.00  0.250          H  
ATOM  54005  N   LEU C3475     -46.380   5.890 -33.950  1.00  0.140          N  
ATOM  54006  CA  LEU C3475     -46.207   6.747 -32.787  1.00  0.140          C  
ATOM  54007  C   LEU C3475     -47.509   6.932 -32.029  1.00  0.170          C  
ATOM  54008  O   LEU C3475     -47.503   7.008 -30.807  1.00  0.210          O  
ATOM  54009  CB  LEU C3475     -45.656   8.114 -33.198  1.00  0.200          C  
ATOM  54010  CG  LEU C3475     -44.198   8.183 -33.708  1.00  0.200          C  
ATOM  54011  CD1 LEU C3475     -43.957   9.595 -34.218  1.00  0.200          C  
ATOM  54012  CD2 LEU C3475     -43.205   7.826 -32.587  1.00  0.200          C  
ATOM  54013  H   LEU C3475     -46.215   6.269 -34.888  1.00  0.170          H  
ATOM  54014  HA  LEU C3475     -45.511   6.262 -32.111  1.00  0.170          H  
ATOM  54015 1HB  LEU C3475     -46.271   8.460 -34.020  1.00  0.240          H  
ATOM  54016 2HB  LEU C3475     -45.768   8.805 -32.364  1.00  0.240          H  
ATOM  54017  HG  LEU C3475     -44.064   7.492 -34.541  1.00  0.240          H  
ATOM  54018 1HD1 LEU C3475     -42.940   9.672 -34.605  1.00  0.240          H  
ATOM  54019 2HD1 LEU C3475     -44.667   9.815 -35.018  1.00  0.240          H  
ATOM  54020 3HD1 LEU C3475     -44.094  10.311 -33.406  1.00  0.240          H  
ATOM  54021 1HD2 LEU C3475     -42.186   7.901 -32.970  1.00  0.240          H  
ATOM  54022 2HD2 LEU C3475     -43.337   8.518 -31.762  1.00  0.240          H  
ATOM  54023 3HD2 LEU C3475     -43.373   6.813 -32.235  1.00  0.240          H  
ATOM  54024  N   SER C3476     -48.625   7.032 -32.739  1.00  0.200          N  
ATOM  54025  CA  SER C3476     -49.919   7.175 -32.102  1.00  0.230          C  
ATOM  54026  C   SER C3476     -50.282   5.914 -31.293  1.00  0.270          C  
ATOM  54027  O   SER C3476     -50.741   6.003 -30.140  1.00  0.500          O  
ATOM  54028  CB  SER C3476     -50.970   7.472 -33.150  1.00  0.310          C  
ATOM  54029  OG  SER C3476     -52.237   7.633 -32.573  1.00  0.310          O  
ATOM  54030  H   SER C3476     -48.586   7.028 -33.760  1.00  0.240          H  
ATOM  54031  HA  SER C3476     -49.871   8.022 -31.419  1.00  0.280          H  
ATOM  54032 1HB  SER C3476     -50.692   8.379 -33.690  1.00  0.370          H  
ATOM  54033 2HB  SER C3476     -50.995   6.659 -33.875  1.00  0.370          H  
ATOM  54034  HG  SER C3476     -52.831   7.824 -33.301  1.00  0.370          H  
ATOM  54035  N   SER C3477     -50.052   4.738 -31.902  1.00  0.330          N  
ATOM  54036  CA  SER C3477     -50.371   3.429 -31.335  1.00  0.370          C  
ATOM  54037  C   SER C3477     -49.486   2.919 -30.183  1.00  0.310          C  
ATOM  54038  O   SER C3477     -50.000   2.327 -29.229  1.00  0.400          O  
ATOM  54039  CB  SER C3477     -50.277   2.396 -32.443  1.00  0.500          C  
ATOM  54040  OG  SER C3477     -51.228   2.626 -33.440  1.00  0.500          O  
ATOM  54041  H   SER C3477     -49.693   4.748 -32.857  1.00  0.400          H  
ATOM  54042  HA  SER C3477     -51.398   3.475 -30.976  1.00  0.440          H  
ATOM  54043 1HB  SER C3477     -49.277   2.421 -32.879  1.00  0.600          H  
ATOM  54044 2HB  SER C3477     -50.424   1.406 -32.018  1.00  0.600          H  
ATOM  54045  HG  SER C3477     -50.856   3.354 -33.986  1.00  0.600          H  
ATOM  54046  N   THR C3478     -48.164   3.109 -30.267  1.00  0.250          N  
ATOM  54047  CA  THR C3478     -47.249   2.542 -29.272  1.00  0.380          C  
ATOM  54048  C   THR C3478     -46.472   3.558 -28.432  1.00  0.360          C  
ATOM  54049  O   THR C3478     -45.743   4.398 -28.952  1.00  0.420          O  
ATOM  54050  CB  THR C3478     -46.249   1.609 -29.998  1.00  0.480          C  
ATOM  54051  OG1 THR C3478     -46.969   0.551 -30.632  1.00  0.480          O  
ATOM  54052  CG2 THR C3478     -45.248   1.016 -29.047  1.00  0.480          C  
ATOM  54053  H   THR C3478     -47.771   3.607 -31.072  1.00  0.300          H  
ATOM  54054  HA  THR C3478     -47.839   1.935 -28.588  1.00  0.460          H  
ATOM  54055  HB  THR C3478     -45.718   2.181 -30.764  1.00  0.580          H  
ATOM  54056  HG1 THR C3478     -47.473   0.916 -31.359  1.00  0.580          H  
ATOM  54057 1HG2 THR C3478     -44.571   0.367 -29.600  1.00  0.580          H  
ATOM  54058 2HG2 THR C3478     -44.677   1.795 -28.584  1.00  0.580          H  
ATOM  54059 3HG2 THR C3478     -45.764   0.435 -28.286  1.00  0.580          H  
ATOM  54060  N   ALA C3479     -46.579   3.428 -27.104  1.00  0.330          N  
ATOM  54061  CA  ALA C3479     -45.873   4.326 -26.185  1.00  0.360          C  
ATOM  54062  C   ALA C3479     -44.410   3.923 -25.967  1.00  0.240          C  
ATOM  54063  O   ALA C3479     -43.552   4.783 -25.746  1.00  0.230          O  
ATOM  54064  CB  ALA C3479     -46.584   4.368 -24.849  1.00  0.490          C  
ATOM  54065  H   ALA C3479     -47.194   2.710 -26.743  1.00  0.400          H  
ATOM  54066  HA  ALA C3479     -45.884   5.326 -26.623  1.00  0.430          H  
ATOM  54067 1HB  ALA C3479     -46.070   5.071 -24.190  1.00  0.590          H  
ATOM  54068 2HB  ALA C3479     -47.613   4.692 -24.993  1.00  0.590          H  
ATOM  54069 3HB  ALA C3479     -46.576   3.377 -24.398  1.00  0.590          H  
ATOM  54070  N   SER C3480     -44.121   2.618 -26.064  1.00  0.230          N  
ATOM  54071  CA  SER C3480     -42.789   2.061 -25.795  1.00  0.220          C  
ATOM  54072  C   SER C3480     -41.742   2.561 -26.779  1.00  0.170          C  
ATOM  54073  O   SER C3480     -40.535   2.505 -26.518  1.00  0.170          O  
ATOM  54074  CB  SER C3480     -42.830   0.546 -25.815  1.00  0.310          C  
ATOM  54075  OG  SER C3480     -43.090   0.060 -27.098  1.00  0.310          O  
ATOM  54076  H   SER C3480     -44.858   1.965 -26.285  1.00  0.280          H  
ATOM  54077  HA  SER C3480     -42.489   2.376 -24.795  1.00  0.260          H  
ATOM  54078 1HB  SER C3480     -41.876   0.156 -25.464  1.00  0.370          H  
ATOM  54079 2HB  SER C3480     -43.599   0.196 -25.129  1.00  0.370          H  
ATOM  54080  HG  SER C3480     -43.039  -0.900 -27.032  1.00  0.370          H  
ATOM  54081  N   ALA C3481     -42.208   3.119 -27.885  1.00  0.160          N  
ATOM  54082  CA  ALA C3481     -41.370   3.635 -28.939  1.00  0.160          C  
ATOM  54083  C   ALA C3481     -40.397   4.682 -28.417  1.00  0.130          C  
ATOM  54084  O   ALA C3481     -39.275   4.761 -28.900  1.00  0.130          O  
ATOM  54085  CB  ALA C3481     -42.241   4.235 -30.029  1.00  0.220          C  
ATOM  54086  H   ALA C3481     -43.211   3.153 -27.993  1.00  0.190          H  
ATOM  54087  HA  ALA C3481     -40.791   2.807 -29.349  1.00  0.190          H  
ATOM  54088 1HB  ALA C3481     -41.613   4.603 -30.838  1.00  0.270          H  
ATOM  54089 2HB  ALA C3481     -42.922   3.472 -30.411  1.00  0.270          H  
ATOM  54090 3HB  ALA C3481     -42.826   5.060 -29.616  1.00  0.270          H  
ATOM  54091  N   LEU C3482     -40.798   5.478 -27.418  1.00  0.120          N  
ATOM  54092  CA  LEU C3482     -39.918   6.526 -26.912  1.00  0.110          C  
ATOM  54093  C   LEU C3482     -39.392   6.189 -25.519  1.00  0.120          C  
ATOM  54094  O   LEU C3482     -38.991   7.091 -24.767  1.00  0.110          O  
ATOM  54095  CB  LEU C3482     -40.639   7.899 -26.903  1.00  0.160          C  
ATOM  54096  CG  LEU C3482     -40.645   8.736 -28.253  1.00  0.160          C  
ATOM  54097  CD1 LEU C3482     -41.502   8.059 -29.311  1.00  0.160          C  
ATOM  54098  CD2 LEU C3482     -41.175  10.123 -27.991  1.00  0.160          C  
ATOM  54099  H   LEU C3482     -41.732   5.373 -27.000  1.00  0.140          H  
ATOM  54100  HA  LEU C3482     -39.060   6.605 -27.574  1.00  0.130          H  
ATOM  54101 1HB  LEU C3482     -41.680   7.736 -26.614  1.00  0.190          H  
ATOM  54102 2HB  LEU C3482     -40.176   8.525 -26.145  1.00  0.190          H  
ATOM  54103  HG  LEU C3482     -39.634   8.822 -28.623  1.00  0.190          H  
ATOM  54104 1HD1 LEU C3482     -41.476   8.651 -30.210  1.00  0.190          H  
ATOM  54105 2HD1 LEU C3482     -41.121   7.085 -29.536  1.00  0.190          H  
ATOM  54106 3HD1 LEU C3482     -42.531   7.974 -28.958  1.00  0.190          H  
ATOM  54107 1HD2 LEU C3482     -41.164  10.698 -28.895  1.00  0.190          H  
ATOM  54108 2HD2 LEU C3482     -42.197  10.068 -27.618  1.00  0.190          H  
ATOM  54109 3HD2 LEU C3482     -40.561  10.616 -27.267  1.00  0.190          H  
ATOM  54110  N   GLY C3483     -39.306   4.885 -25.194  1.00  0.120          N  
ATOM  54111  CA  GLY C3483     -38.786   4.447 -23.899  1.00  0.130          C  
ATOM  54112  C   GLY C3483     -37.393   5.014 -23.642  1.00  0.120          C  
ATOM  54113  O   GLY C3483     -37.080   5.443 -22.539  1.00  0.110          O  
ATOM  54114  H   GLY C3483     -39.656   4.165 -25.839  1.00  0.140          H  
ATOM  54115 1HA  GLY C3483     -39.468   4.756 -23.107  1.00  0.160          H  
ATOM  54116 2HA  GLY C3483     -38.748   3.357 -23.878  1.00  0.160          H  
ATOM  54117  N   LYS C3484     -36.585   5.163 -24.690  1.00  0.120          N  
ATOM  54118  CA  LYS C3484     -35.245   5.718 -24.526  1.00  0.110          C  
ATOM  54119  C   LYS C3484     -35.242   7.113 -23.890  1.00  0.110          C  
ATOM  54120  O   LYS C3484     -34.280   7.481 -23.214  1.00  0.100          O  
ATOM  54121  CB  LYS C3484     -34.520   5.792 -25.868  1.00  0.160          C  
ATOM  54122  CG  LYS C3484     -34.073   4.454 -26.445  1.00  0.160          C  
ATOM  54123  CD  LYS C3484     -33.403   4.672 -27.790  1.00  0.160          C  
ATOM  54124  CE  LYS C3484     -32.841   3.392 -28.408  1.00  0.160          C  
ATOM  54125  NZ  LYS C3484     -32.286   3.653 -29.790  1.00  0.160          N  
ATOM  54126  H   LYS C3484     -36.891   4.818 -25.589  1.00  0.140          H  
ATOM  54127  HA  LYS C3484     -34.687   5.054 -23.861  1.00  0.130          H  
ATOM  54128 1HB  LYS C3484     -35.170   6.273 -26.601  1.00  0.190          H  
ATOM  54129 2HB  LYS C3484     -33.639   6.418 -25.761  1.00  0.190          H  
ATOM  54130 1HG  LYS C3484     -33.370   3.979 -25.761  1.00  0.190          H  
ATOM  54131 2HG  LYS C3484     -34.934   3.802 -26.571  1.00  0.190          H  
ATOM  54132 1HD  LYS C3484     -34.132   5.092 -28.484  1.00  0.190          H  
ATOM  54133 2HD  LYS C3484     -32.590   5.390 -27.678  1.00  0.190          H  
ATOM  54134 1HE  LYS C3484     -32.044   3.010 -27.774  1.00  0.190          H  
ATOM  54135 2HE  LYS C3484     -33.628   2.644 -28.478  1.00  0.190          H  
ATOM  54136 1HZ  LYS C3484     -31.915   2.812 -30.204  1.00  0.190          H  
ATOM  54137 2HZ  LYS C3484     -33.032   4.000 -30.375  1.00  0.190          H  
ATOM  54138 3HZ  LYS C3484     -31.551   4.349 -29.763  1.00  0.190          H  
ATOM  54139  N   LEU C3485     -36.284   7.918 -24.128  1.00  0.110          N  
ATOM  54140  CA  LEU C3485     -36.308   9.253 -23.553  1.00  0.110          C  
ATOM  54141  C   LEU C3485     -36.989   9.198 -22.191  1.00  0.110          C  
ATOM  54142  O   LEU C3485     -36.565   9.881 -21.249  1.00  0.150          O  
ATOM  54143  CB  LEU C3485     -37.060  10.218 -24.481  1.00  0.150          C  
ATOM  54144  CG  LEU C3485     -36.461  10.395 -25.900  1.00  0.150          C  
ATOM  54145  CD1 LEU C3485     -37.378  11.274 -26.717  1.00  0.150          C  
ATOM  54146  CD2 LEU C3485     -35.071  11.007 -25.838  1.00  0.150          C  
ATOM  54147  H   LEU C3485     -37.089   7.603 -24.671  1.00  0.130          H  
ATOM  54148  HA  LEU C3485     -35.290   9.600 -23.400  1.00  0.130          H  
ATOM  54149 1HB  LEU C3485     -38.082   9.852 -24.596  1.00  0.180          H  
ATOM  54150 2HB  LEU C3485     -37.100  11.206 -24.011  1.00  0.180          H  
ATOM  54151  HG  LEU C3485     -36.402   9.430 -26.373  1.00  0.180          H  
ATOM  54152 1HD1 LEU C3485     -36.972  11.380 -27.722  1.00  0.180          H  
ATOM  54153 2HD1 LEU C3485     -38.355  10.819 -26.767  1.00  0.180          H  
ATOM  54154 3HD1 LEU C3485     -37.457  12.255 -26.251  1.00  0.180          H  
ATOM  54155 1HD2 LEU C3485     -34.687  11.107 -26.852  1.00  0.180          H  
ATOM  54156 2HD2 LEU C3485     -35.130  11.990 -25.364  1.00  0.180          H  
ATOM  54157 3HD2 LEU C3485     -34.405  10.373 -25.274  1.00  0.180          H  
ATOM  54158  N   GLN C3486     -38.026   8.360 -22.073  1.00  0.110          N  
ATOM  54159  CA  GLN C3486     -38.765   8.264 -20.818  1.00  0.120          C  
ATOM  54160  C   GLN C3486     -37.837   7.728 -19.724  1.00  0.120          C  
ATOM  54161  O   GLN C3486     -37.950   8.138 -18.572  1.00  0.130          O  
ATOM  54162  CB  GLN C3486     -40.015   7.387 -20.961  1.00  0.160          C  
ATOM  54163  CG  GLN C3486     -40.960   7.407 -19.728  1.00  0.160          C  
ATOM  54164  CD  GLN C3486     -41.627   8.780 -19.481  1.00  0.160          C  
ATOM  54165  OE1 GLN C3486     -42.292   9.289 -20.399  1.00  0.160          O  
ATOM  54166  NE2 GLN C3486     -41.457   9.359 -18.289  1.00  0.160          N  
ATOM  54167  H   GLN C3486     -38.327   7.819 -22.890  1.00  0.130          H  
ATOM  54168  HA  GLN C3486     -39.084   9.264 -20.528  1.00  0.140          H  
ATOM  54169 1HB  GLN C3486     -40.582   7.706 -21.839  1.00  0.200          H  
ATOM  54170 2HB  GLN C3486     -39.705   6.355 -21.132  1.00  0.200          H  
ATOM  54171 1HG  GLN C3486     -41.741   6.661 -19.862  1.00  0.200          H  
ATOM  54172 2HG  GLN C3486     -40.377   7.177 -18.865  1.00  0.200          H  
ATOM  54173 1HE2 GLN C3486     -41.852  10.291 -18.095  1.00  0.200          H  
ATOM  54174 2HE2 GLN C3486     -40.925   8.887 -17.551  1.00  0.200          H  
ATOM  54175  N   ASP C3487     -36.918   6.819 -20.087  1.00  0.130          N  
ATOM  54176  CA  ASP C3487     -35.945   6.247 -19.158  1.00  0.130          C  
ATOM  54177  C   ASP C3487     -35.056   7.326 -18.548  1.00  0.130          C  
ATOM  54178  O   ASP C3487     -34.687   7.232 -17.375  1.00  0.130          O  
ATOM  54179  CB  ASP C3487     -35.028   5.223 -19.855  1.00  0.180          C  
ATOM  54180  CG  ASP C3487     -35.658   3.831 -20.191  1.00  0.180          C  
ATOM  54181  OD1 ASP C3487     -36.681   3.476 -19.642  1.00  0.180          O  
ATOM  54182  OD2 ASP C3487     -35.066   3.135 -20.991  1.00  0.180          O  
ATOM  54183  H   ASP C3487     -36.921   6.483 -21.052  1.00  0.160          H  
ATOM  54184  HA  ASP C3487     -36.488   5.747 -18.357  1.00  0.160          H  
ATOM  54185 1HB  ASP C3487     -34.683   5.660 -20.798  1.00  0.220          H  
ATOM  54186 2HB  ASP C3487     -34.145   5.059 -19.240  1.00  0.220          H  
ATOM  54187  N   VAL C3488     -34.708   8.357 -19.330  1.00  0.140          N  
ATOM  54188  CA  VAL C3488     -33.867   9.445 -18.841  1.00  0.150          C  
ATOM  54189  C   VAL C3488     -34.630  10.213 -17.792  1.00  0.130          C  
ATOM  54190  O   VAL C3488     -34.109  10.495 -16.704  1.00  0.130          O  
ATOM  54191  CB  VAL C3488     -33.461  10.413 -19.980  1.00  0.210          C  
ATOM  54192  CG1 VAL C3488     -32.727  11.662 -19.414  1.00  0.210          C  
ATOM  54193  CG2 VAL C3488     -32.578   9.684 -20.970  1.00  0.210          C  
ATOM  54194  H   VAL C3488     -35.046   8.388 -20.289  1.00  0.170          H  
ATOM  54195  HA  VAL C3488     -32.970   9.022 -18.390  1.00  0.180          H  
ATOM  54196  HB  VAL C3488     -34.356  10.766 -20.488  1.00  0.250          H  
ATOM  54197 1HG1 VAL C3488     -32.463  12.328 -20.241  1.00  0.250          H  
ATOM  54198 2HG1 VAL C3488     -33.372  12.202 -18.721  1.00  0.250          H  
ATOM  54199 3HG1 VAL C3488     -31.821  11.352 -18.896  1.00  0.250          H  
ATOM  54200 1HG2 VAL C3488     -32.319  10.365 -21.761  1.00  0.250          H  
ATOM  54201 2HG2 VAL C3488     -31.676   9.339 -20.474  1.00  0.250          H  
ATOM  54202 3HG2 VAL C3488     -33.113   8.830 -21.384  1.00  0.250          H  
ATOM  54203  N   VAL C3489     -35.885  10.514 -18.120  1.00  0.120          N  
ATOM  54204  CA  VAL C3489     -36.743  11.256 -17.223  1.00  0.110          C  
ATOM  54205  C   VAL C3489     -36.956  10.497 -15.934  1.00  0.110          C  
ATOM  54206  O   VAL C3489     -36.882  11.079 -14.845  1.00  0.110          O  
ATOM  54207  CB  VAL C3489     -38.136  11.473 -17.853  1.00  0.160          C  
ATOM  54208  CG1 VAL C3489     -39.091  12.078 -16.831  1.00  0.160          C  
ATOM  54209  CG2 VAL C3489     -38.025  12.351 -19.047  1.00  0.160          C  
ATOM  54210  H   VAL C3489     -36.216  10.235 -19.050  1.00  0.140          H  
ATOM  54211  HA  VAL C3489     -36.277  12.217 -17.006  1.00  0.130          H  
ATOM  54212  HB  VAL C3489     -38.545  10.513 -18.152  1.00  0.190          H  
ATOM  54213 1HG1 VAL C3489     -40.039  12.201 -17.295  1.00  0.190          H  
ATOM  54214 2HG1 VAL C3489     -39.211  11.431 -15.964  1.00  0.190          H  
ATOM  54215 3HG1 VAL C3489     -38.716  13.048 -16.507  1.00  0.190          H  
ATOM  54216 1HG2 VAL C3489     -39.009  12.485 -19.488  1.00  0.190          H  
ATOM  54217 2HG2 VAL C3489     -37.631  13.303 -18.725  1.00  0.190          H  
ATOM  54218 3HG2 VAL C3489     -37.357  11.903 -19.781  1.00  0.190          H  
ATOM  54219  N   ASN C3490     -37.260   9.205 -16.063  1.00  0.110          N  
ATOM  54220  CA  ASN C3490     -37.553   8.384 -14.919  1.00  0.100          C  
ATOM  54221  C   ASN C3490     -36.343   8.226 -14.044  1.00  0.100          C  
ATOM  54222  O   ASN C3490     -36.466   8.320 -12.827  1.00  0.090          O  
ATOM  54223  CB  ASN C3490     -38.036   7.025 -15.355  1.00  0.140          C  
ATOM  54224  CG  ASN C3490     -39.375   7.082 -16.002  1.00  0.140          C  
ATOM  54225  OD1 ASN C3490     -40.107   8.086 -15.935  1.00  0.140          O  
ATOM  54226  ND2 ASN C3490     -39.735   5.999 -16.625  1.00  0.140          N  
ATOM  54227  H   ASN C3490     -37.328   8.800 -16.997  1.00  0.130          H  
ATOM  54228  HA  ASN C3490     -38.330   8.871 -14.331  1.00  0.120          H  
ATOM  54229 1HB  ASN C3490     -37.322   6.603 -16.066  1.00  0.170          H  
ATOM  54230 2HB  ASN C3490     -38.079   6.357 -14.494  1.00  0.170          H  
ATOM  54231 1HD2 ASN C3490     -40.623   5.954 -17.076  1.00  0.170          H  
ATOM  54232 2HD2 ASN C3490     -39.120   5.214 -16.668  1.00  0.170          H  
ATOM  54233  N   HIS C3491     -35.165   8.035 -14.640  1.00  0.120          N  
ATOM  54234  CA  HIS C3491     -33.970   7.866 -13.851  1.00  0.130          C  
ATOM  54235  C   HIS C3491     -33.731   9.090 -13.006  1.00  0.100          C  
ATOM  54236  O   HIS C3491     -33.459   8.978 -11.809  1.00  0.100          O  
ATOM  54237  CB  HIS C3491     -32.732   7.632 -14.708  1.00  0.180          C  
ATOM  54238  CG  HIS C3491     -31.523   7.429 -13.865  1.00  0.180          C  
ATOM  54239  ND1 HIS C3491     -31.255   6.232 -13.229  1.00  0.180          N  
ATOM  54240  CD2 HIS C3491     -30.538   8.278 -13.501  1.00  0.180          C  
ATOM  54241  CE1 HIS C3491     -30.147   6.354 -12.524  1.00  0.180          C  
ATOM  54242  NE2 HIS C3491     -29.698   7.584 -12.664  1.00  0.180          N  
ATOM  54243  H   HIS C3491     -35.098   7.942 -15.657  1.00  0.140          H  
ATOM  54244  HA  HIS C3491     -34.089   7.014 -13.183  1.00  0.160          H  
ATOM  54245 1HB  HIS C3491     -32.879   6.753 -15.336  1.00  0.210          H  
ATOM  54246 2HB  HIS C3491     -32.571   8.488 -15.368  1.00  0.210          H  
ATOM  54247  HD1 HIS C3491     -31.876   5.444 -13.168  1.00  0.210          H  
ATOM  54248  HD2 HIS C3491     -30.341   9.327 -13.737  1.00  0.210          H  
ATOM  54249  HE1 HIS C3491     -29.761   5.516 -11.946  1.00  0.210          H  
ATOM  54250  N   ASN C3492     -33.791  10.266 -13.626  1.00  0.100          N  
ATOM  54251  CA  ASN C3492     -33.515  11.473 -12.888  1.00  0.090          C  
ATOM  54252  C   ASN C3492     -34.546  11.694 -11.782  1.00  0.060          C  
ATOM  54253  O   ASN C3492     -34.183  12.084 -10.663  1.00  0.080          O  
ATOM  54254  CB  ASN C3492     -33.472  12.617 -13.865  1.00  0.130          C  
ATOM  54255  CG  ASN C3492     -32.240  12.547 -14.725  1.00  0.130          C  
ATOM  54256  OD1 ASN C3492     -31.200  12.006 -14.321  1.00  0.130          O  
ATOM  54257  ND2 ASN C3492     -32.352  13.046 -15.922  1.00  0.130          N  
ATOM  54258  H   ASN C3492     -34.013  10.311 -14.629  1.00  0.120          H  
ATOM  54259  HA  ASN C3492     -32.540  11.371 -12.413  1.00  0.110          H  
ATOM  54260 1HB  ASN C3492     -34.357  12.578 -14.509  1.00  0.160          H  
ATOM  54261 2HB  ASN C3492     -33.487  13.566 -13.331  1.00  0.160          H  
ATOM  54262 1HD2 ASN C3492     -31.573  13.011 -16.549  1.00  0.160          H  
ATOM  54263 2HD2 ASN C3492     -33.227  13.430 -16.219  1.00  0.160          H  
ATOM  54264  N   ALA C3493     -35.828  11.413 -12.067  1.00  0.080          N  
ATOM  54265  CA  ALA C3493     -36.857  11.570 -11.055  1.00  0.070          C  
ATOM  54266  C   ALA C3493     -36.622  10.621  -9.888  1.00  0.060          C  
ATOM  54267  O   ALA C3493     -36.728  11.024  -8.728  1.00  0.060          O  
ATOM  54268  CB  ALA C3493     -38.224  11.312 -11.657  1.00  0.100          C  
ATOM  54269  H   ALA C3493     -36.100  11.121 -13.012  1.00  0.100          H  
ATOM  54270  HA  ALA C3493     -36.811  12.591 -10.680  1.00  0.080          H  
ATOM  54271 1HB  ALA C3493     -38.990  11.451 -10.898  1.00  0.120          H  
ATOM  54272 2HB  ALA C3493     -38.392  12.004 -12.483  1.00  0.120          H  
ATOM  54273 3HB  ALA C3493     -38.261  10.289 -12.032  1.00  0.120          H  
ATOM  54274  N   GLN C3494     -36.246   9.373 -10.192  1.00  0.060          N  
ATOM  54275  CA  GLN C3494     -35.985   8.374  -9.174  1.00  0.060          C  
ATOM  54276  C   GLN C3494     -34.792   8.763  -8.334  1.00  0.070          C  
ATOM  54277  O   GLN C3494     -34.825   8.609  -7.108  1.00  0.070          O  
ATOM  54278  CB  GLN C3494     -35.720   7.020  -9.824  1.00  0.080          C  
ATOM  54279  CG  GLN C3494     -36.931   6.354 -10.461  1.00  0.080          C  
ATOM  54280  CD  GLN C3494     -36.508   5.178 -11.318  1.00  0.080          C  
ATOM  54281  OE1 GLN C3494     -35.307   5.041 -11.589  1.00  0.080          O  
ATOM  54282  NE2 GLN C3494     -37.454   4.345 -11.735  1.00  0.080          N  
ATOM  54283  H   GLN C3494     -36.190   9.092 -11.175  1.00  0.070          H  
ATOM  54284  HA  GLN C3494     -36.858   8.299  -8.530  1.00  0.070          H  
ATOM  54285 1HB  GLN C3494     -34.968   7.152 -10.602  1.00  0.100          H  
ATOM  54286 2HB  GLN C3494     -35.306   6.335  -9.085  1.00  0.100          H  
ATOM  54287 1HG  GLN C3494     -37.570   5.976  -9.666  1.00  0.100          H  
ATOM  54288 2HG  GLN C3494     -37.482   7.063 -11.062  1.00  0.100          H  
ATOM  54289 1HE2 GLN C3494     -37.211   3.555 -12.300  1.00  0.100          H  
ATOM  54290 2HE2 GLN C3494     -38.410   4.500 -11.482  1.00  0.100          H  
ATOM  54291  N   ALA C3495     -33.740   9.288  -8.976  1.00  0.080          N  
ATOM  54292  CA  ALA C3495     -32.543   9.688  -8.263  1.00  0.090          C  
ATOM  54293  C   ALA C3495     -32.867  10.774  -7.243  1.00  0.100          C  
ATOM  54294  O   ALA C3495     -32.390  10.715  -6.102  1.00  0.110          O  
ATOM  54295  CB  ALA C3495     -31.496  10.173  -9.256  1.00  0.120          C  
ATOM  54296  H   ALA C3495     -33.757   9.350 -10.000  1.00  0.100          H  
ATOM  54297  HA  ALA C3495     -32.158   8.821  -7.730  1.00  0.110          H  
ATOM  54298 1HB  ALA C3495     -30.590  10.442  -8.732  1.00  0.150          H  
ATOM  54299 2HB  ALA C3495     -31.278   9.372  -9.968  1.00  0.150          H  
ATOM  54300 3HB  ALA C3495     -31.880  11.038  -9.795  1.00  0.150          H  
ATOM  54301  N   LEU C3496     -33.707  11.741  -7.640  1.00  0.100          N  
ATOM  54302  CA  LEU C3496     -34.109  12.820  -6.747  1.00  0.110          C  
ATOM  54303  C   LEU C3496     -35.096  12.362  -5.680  1.00  0.080          C  
ATOM  54304  O   LEU C3496     -35.006  12.802  -4.533  1.00  0.080          O  
ATOM  54305  CB  LEU C3496     -34.705  13.977  -7.550  1.00  0.150          C  
ATOM  54306  CG  LEU C3496     -33.733  14.790  -8.455  1.00  0.150          C  
ATOM  54307  CD1 LEU C3496     -34.549  15.727  -9.336  1.00  0.150          C  
ATOM  54308  CD2 LEU C3496     -32.781  15.627  -7.582  1.00  0.150          C  
ATOM  54309  H   LEU C3496     -34.024  11.752  -8.619  1.00  0.120          H  
ATOM  54310  HA  LEU C3496     -33.221  13.171  -6.234  1.00  0.130          H  
ATOM  54311 1HB  LEU C3496     -35.491  13.569  -8.192  1.00  0.180          H  
ATOM  54312 2HB  LEU C3496     -35.157  14.671  -6.853  1.00  0.180          H  
ATOM  54313  HG  LEU C3496     -33.166  14.111  -9.094  1.00  0.180          H  
ATOM  54314 1HD1 LEU C3496     -33.887  16.301  -9.976  1.00  0.180          H  
ATOM  54315 2HD1 LEU C3496     -35.229  15.140  -9.956  1.00  0.180          H  
ATOM  54316 3HD1 LEU C3496     -35.127  16.409  -8.711  1.00  0.180          H  
ATOM  54317 1HD2 LEU C3496     -32.126  16.214  -8.214  1.00  0.180          H  
ATOM  54318 2HD2 LEU C3496     -33.377  16.290  -6.978  1.00  0.180          H  
ATOM  54319 3HD2 LEU C3496     -32.177  14.994  -6.940  1.00  0.180          H  
ATOM  54320  N   ASN C3497     -36.036  11.479  -6.029  1.00  0.060          N  
ATOM  54321  CA  ASN C3497     -36.994  11.008  -5.040  1.00  0.060          C  
ATOM  54322  C   ASN C3497     -36.278  10.159  -4.007  1.00  0.080          C  
ATOM  54323  O   ASN C3497     -36.611  10.207  -2.820  1.00  0.090          O  
ATOM  54324  CB  ASN C3497     -38.102  10.221  -5.706  1.00  0.080          C  
ATOM  54325  CG  ASN C3497     -39.079  11.080  -6.458  1.00  0.080          C  
ATOM  54326  OD1 ASN C3497     -39.383  12.232  -6.097  1.00  0.080          O  
ATOM  54327  ND2 ASN C3497     -39.572  10.535  -7.542  1.00  0.080          N  
ATOM  54328  H   ASN C3497     -36.113  11.163  -6.999  1.00  0.070          H  
ATOM  54329  HA  ASN C3497     -37.421  11.867  -4.524  1.00  0.070          H  
ATOM  54330 1HB  ASN C3497     -37.657   9.510  -6.404  1.00  0.100          H  
ATOM  54331 2HB  ASN C3497     -38.641   9.648  -4.954  1.00  0.100          H  
ATOM  54332 1HD2 ASN C3497     -40.209  11.046  -8.117  1.00  0.100          H  
ATOM  54333 2HD2 ASN C3497     -39.300   9.611  -7.806  1.00  0.100          H  
ATOM  54334  N   THR C3498     -35.264   9.410  -4.448  1.00  0.090          N  
ATOM  54335  CA  THR C3498     -34.488   8.591  -3.546  1.00  0.130          C  
ATOM  54336  C   THR C3498     -33.732   9.527  -2.619  1.00  0.100          C  
ATOM  54337  O   THR C3498     -33.793   9.380  -1.401  1.00  0.120          O  
ATOM  54338  CB  THR C3498     -33.521   7.658  -4.310  1.00  0.170          C  
ATOM  54339  OG1 THR C3498     -34.279   6.784  -5.173  1.00  0.170          O  
ATOM  54340  CG2 THR C3498     -32.725   6.802  -3.312  1.00  0.170          C  
ATOM  54341  H   THR C3498     -35.052   9.379  -5.444  1.00  0.110          H  
ATOM  54342  HA  THR C3498     -35.163   7.980  -2.951  1.00  0.160          H  
ATOM  54343  HB  THR C3498     -32.837   8.254  -4.917  1.00  0.200          H  
ATOM  54344  HG1 THR C3498     -34.668   7.333  -5.899  1.00  0.200          H  
ATOM  54345 1HG2 THR C3498     -32.060   6.143  -3.855  1.00  0.200          H  
ATOM  54346 2HG2 THR C3498     -32.142   7.443  -2.662  1.00  0.200          H  
ATOM  54347 3HG2 THR C3498     -33.413   6.208  -2.714  1.00  0.200          H  
ATOM  54348  N   LEU C3499     -33.090  10.558  -3.179  1.00  0.110          N  
ATOM  54349  CA  LEU C3499     -32.320  11.492  -2.378  1.00  0.150          C  
ATOM  54350  C   LEU C3499     -33.206  12.137  -1.289  1.00  0.130          C  
ATOM  54351  O   LEU C3499     -32.756  12.332  -0.155  1.00  0.150          O  
ATOM  54352  CB  LEU C3499     -31.670  12.531  -3.324  1.00  0.190          C  
ATOM  54353  CG  LEU C3499     -30.697  13.565  -2.730  1.00  0.190          C  
ATOM  54354  CD1 LEU C3499     -29.480  12.848  -2.077  1.00  0.190          C  
ATOM  54355  CD2 LEU C3499     -30.222  14.493  -3.840  1.00  0.190          C  
ATOM  54356  H   LEU C3499     -33.061  10.652  -4.198  1.00  0.130          H  
ATOM  54357  HA  LEU C3499     -31.534  10.925  -1.887  1.00  0.180          H  
ATOM  54358 1HB  LEU C3499     -31.141  11.991  -4.109  1.00  0.230          H  
ATOM  54359 2HB  LEU C3499     -32.476  13.092  -3.797  1.00  0.230          H  
ATOM  54360  HG  LEU C3499     -31.209  14.134  -1.996  1.00  0.230          H  
ATOM  54361 1HD1 LEU C3499     -28.809  13.575  -1.652  1.00  0.230          H  
ATOM  54362 2HD1 LEU C3499     -29.811  12.190  -1.288  1.00  0.230          H  
ATOM  54363 3HD1 LEU C3499     -28.951  12.264  -2.821  1.00  0.230          H  
ATOM  54364 1HD2 LEU C3499     -29.548  15.245  -3.438  1.00  0.230          H  
ATOM  54365 2HD2 LEU C3499     -29.715  13.917  -4.583  1.00  0.230          H  
ATOM  54366 3HD2 LEU C3499     -31.075  14.973  -4.291  1.00  0.230          H  
ATOM  54367  N   VAL C3500     -34.470  12.462  -1.609  1.00  0.100          N  
ATOM  54368  CA  VAL C3500     -35.357  13.017  -0.583  1.00  0.090          C  
ATOM  54369  C   VAL C3500     -35.713  11.945   0.462  1.00  0.090          C  
ATOM  54370  O   VAL C3500     -35.590  12.177   1.661  1.00  0.090          O  
ATOM  54371  CB  VAL C3500     -36.674  13.583  -1.173  1.00  0.130          C  
ATOM  54372  CG1 VAL C3500     -37.608  14.009  -0.047  1.00  0.130          C  
ATOM  54373  CG2 VAL C3500     -36.395  14.752  -2.041  1.00  0.130          C  
ATOM  54374  H   VAL C3500     -34.778  12.358  -2.582  1.00  0.120          H  
ATOM  54375  HA  VAL C3500     -34.831  13.828  -0.080  1.00  0.110          H  
ATOM  54376  HB  VAL C3500     -37.170  12.801  -1.758  1.00  0.160          H  
ATOM  54377 1HG1 VAL C3500     -38.530  14.407  -0.461  1.00  0.160          H  
ATOM  54378 2HG1 VAL C3500     -37.836  13.165   0.582  1.00  0.160          H  
ATOM  54379 3HG1 VAL C3500     -37.126  14.775   0.538  1.00  0.160          H  
ATOM  54380 1HG2 VAL C3500     -37.335  15.120  -2.445  1.00  0.160          H  
ATOM  54381 2HG2 VAL C3500     -35.907  15.538  -1.462  1.00  0.160          H  
ATOM  54382 3HG2 VAL C3500     -35.753  14.438  -2.845  1.00  0.160          H  
ATOM  54383  N   LYS C3501     -36.113  10.752   0.020  1.00  0.090          N  
ATOM  54384  CA  LYS C3501     -36.491   9.687   0.945  1.00  0.090          C  
ATOM  54385  C   LYS C3501     -35.344   9.295   1.880  1.00  0.090          C  
ATOM  54386  O   LYS C3501     -35.580   8.984   3.047  1.00  0.100          O  
ATOM  54387  CB  LYS C3501     -37.043   8.489   0.186  1.00  0.130          C  
ATOM  54388  CG  LYS C3501     -38.424   8.766  -0.407  1.00  0.130          C  
ATOM  54389  CD  LYS C3501     -38.969   7.589  -1.190  1.00  0.130          C  
ATOM  54390  CE  LYS C3501     -40.350   7.906  -1.774  1.00  0.130          C  
ATOM  54391  NZ  LYS C3501     -40.897   6.759  -2.563  1.00  0.130          N  
ATOM  54392  H   LYS C3501     -36.171  10.583  -0.989  1.00  0.110          H  
ATOM  54393  HA  LYS C3501     -37.299  10.064   1.573  1.00  0.110          H  
ATOM  54394 1HB  LYS C3501     -36.364   8.235  -0.632  1.00  0.150          H  
ATOM  54395 2HB  LYS C3501     -37.112   7.629   0.848  1.00  0.150          H  
ATOM  54396 1HG  LYS C3501     -39.109   9.005   0.408  1.00  0.150          H  
ATOM  54397 2HG  LYS C3501     -38.359   9.630  -1.059  1.00  0.150          H  
ATOM  54398 1HD  LYS C3501     -38.281   7.356  -2.007  1.00  0.150          H  
ATOM  54399 2HD  LYS C3501     -39.045   6.720  -0.539  1.00  0.150          H  
ATOM  54400 1HE  LYS C3501     -41.037   8.138  -0.961  1.00  0.150          H  
ATOM  54401 2HE  LYS C3501     -40.269   8.777  -2.426  1.00  0.150          H  
ATOM  54402 1HZ  LYS C3501     -41.806   7.002  -2.934  1.00  0.150          H  
ATOM  54403 2HZ  LYS C3501     -40.270   6.546  -3.327  1.00  0.150          H  
ATOM  54404 3HZ  LYS C3501     -40.988   5.947  -1.965  1.00  0.150          H  
ATOM  54405  N   GLN C3502     -34.097   9.385   1.406  1.00  0.090          N  
ATOM  54406  CA  GLN C3502     -32.908   9.066   2.204  1.00  0.090          C  
ATOM  54407  C   GLN C3502     -32.773   9.930   3.452  1.00  0.070          C  
ATOM  54408  O   GLN C3502     -32.086   9.552   4.399  1.00  0.080          O  
ATOM  54409  CB  GLN C3502     -31.626   9.167   1.365  1.00  0.130          C  
ATOM  54410  CG  GLN C3502     -31.490   8.050   0.399  1.00  0.130          C  
ATOM  54411  CD  GLN C3502     -30.297   8.089  -0.519  1.00  0.130          C  
ATOM  54412  OE1 GLN C3502     -29.849   9.088  -1.091  1.00  0.130          O  
ATOM  54413  NE2 GLN C3502     -29.761   6.904  -0.662  1.00  0.130          N  
ATOM  54414  H   GLN C3502     -33.979   9.615   0.415  1.00  0.110          H  
ATOM  54415  HA  GLN C3502     -33.001   8.033   2.533  1.00  0.110          H  
ATOM  54416 1HB  GLN C3502     -31.630  10.102   0.804  1.00  0.150          H  
ATOM  54417 2HB  GLN C3502     -30.755   9.170   2.014  1.00  0.150          H  
ATOM  54418 1HG  GLN C3502     -31.365   7.168   1.015  1.00  0.150          H  
ATOM  54419 2HG  GLN C3502     -32.381   7.944  -0.182  1.00  0.150          H  
ATOM  54420 1HE2 GLN C3502     -28.954   6.751  -1.259  1.00  0.150          H  
ATOM  54421 2HE2 GLN C3502     -30.190   6.114  -0.206  1.00  0.150          H  
ATOM  54422  N   LEU C3503     -33.428  11.080   3.484  1.00  0.080          N  
ATOM  54423  CA  LEU C3503     -33.385  11.961   4.637  1.00  0.100          C  
ATOM  54424  C   LEU C3503     -34.070  11.318   5.834  1.00  0.110          C  
ATOM  54425  O   LEU C3503     -33.837  11.719   6.975  1.00  0.130          O  
ATOM  54426  CB  LEU C3503     -34.068  13.275   4.304  1.00  0.130          C  
ATOM  54427  CG  LEU C3503     -33.362  14.180   3.291  1.00  0.130          C  
ATOM  54428  CD1 LEU C3503     -34.283  15.243   2.894  1.00  0.130          C  
ATOM  54429  CD2 LEU C3503     -32.126  14.812   3.928  1.00  0.130          C  
ATOM  54430  H   LEU C3503     -34.032  11.350   2.700  1.00  0.100          H  
ATOM  54431  HA  LEU C3503     -32.347  12.134   4.898  1.00  0.120          H  
ATOM  54432 1HB  LEU C3503     -35.032  13.028   3.901  1.00  0.160          H  
ATOM  54433 2HB  LEU C3503     -34.217  13.837   5.227  1.00  0.160          H  
ATOM  54434  HG  LEU C3503     -33.084  13.606   2.403  1.00  0.160          H  
ATOM  54435 1HD1 LEU C3503     -33.786  15.889   2.172  1.00  0.160          H  
ATOM  54436 2HD1 LEU C3503     -35.163  14.787   2.438  1.00  0.160          H  
ATOM  54437 3HD1 LEU C3503     -34.574  15.820   3.769  1.00  0.160          H  
ATOM  54438 1HD2 LEU C3503     -31.645  15.475   3.229  1.00  0.160          H  
ATOM  54439 2HD2 LEU C3503     -32.416  15.388   4.801  1.00  0.160          H  
ATOM  54440 3HD2 LEU C3503     -31.433  14.046   4.210  1.00  0.160          H  
ATOM  54441  N   SER C3504     -34.931  10.319   5.572  1.00  0.130          N  
ATOM  54442  CA  SER C3504     -35.684   9.612   6.599  1.00  0.220          C  
ATOM  54443  C   SER C3504     -34.820   8.623   7.374  1.00  0.190          C  
ATOM  54444  O   SER C3504     -35.263   8.076   8.390  1.00  0.240          O  
ATOM  54445  CB  SER C3504     -36.834   8.834   5.984  1.00  0.270          C  
ATOM  54446  OG  SER C3504     -36.372   7.754   5.222  1.00  0.270          O  
ATOM  54447  H   SER C3504     -35.076  10.017   4.608  1.00  0.160          H  
ATOM  54448  HA  SER C3504     -36.079  10.351   7.295  1.00  0.260          H  
ATOM  54449 1HB  SER C3504     -37.465   8.457   6.780  1.00  0.330          H  
ATOM  54450 2HB  SER C3504     -37.439   9.494   5.359  1.00  0.330          H  
ATOM  54451  HG  SER C3504     -36.117   8.124   4.357  1.00  0.330          H  
ATOM  54452  N   SER C3505     -33.605   8.363   6.882  1.00  0.140          N  
ATOM  54453  CA  SER C3505     -32.666   7.442   7.501  1.00  0.190          C  
ATOM  54454  C   SER C3505     -32.152   8.011   8.817  1.00  0.080          C  
ATOM  54455  O   SER C3505     -32.191   9.220   9.054  1.00  0.170          O  
ATOM  54456  CB  SER C3505     -31.528   7.162   6.548  1.00  0.250          C  
ATOM  54457  OG  SER C3505     -31.962   6.459   5.417  1.00  0.250          O  
ATOM  54458  H   SER C3505     -33.287   8.837   6.035  1.00  0.170          H  
ATOM  54459  HA  SER C3505     -33.182   6.504   7.709  1.00  0.230          H  
ATOM  54460 1HB  SER C3505     -31.134   8.102   6.236  1.00  0.300          H  
ATOM  54461 2HB  SER C3505     -30.732   6.620   7.046  1.00  0.300          H  
ATOM  54462  HG  SER C3505     -31.213   6.440   4.814  1.00  0.300          H  
ATOM  54463  N   LYS C3506     -31.670   7.142   9.699  1.00  0.200          N  
ATOM  54464  CA  LYS C3506     -31.158   7.627  10.976  1.00  0.110          C  
ATOM  54465  C   LYS C3506     -29.651   7.633  11.014  1.00  0.100          C  
ATOM  54466  O   LYS C3506     -29.041   8.401  11.750  1.00  0.080          O  
ATOM  54467  CB  LYS C3506     -31.698   6.805  12.138  1.00  0.190          C  
ATOM  54468  CG  LYS C3506     -33.176   6.972  12.393  1.00  0.190          C  
ATOM  54469  CD  LYS C3506     -33.605   6.145  13.594  1.00  0.190          C  
ATOM  54470  CE  LYS C3506     -35.068   6.351  13.936  1.00  0.190          C  
ATOM  54471  NZ  LYS C3506     -35.489   5.492  15.079  1.00  0.190          N  
ATOM  54472  H   LYS C3506     -31.601   6.155   9.445  1.00  0.240          H  
ATOM  54473  HA  LYS C3506     -31.489   8.655  11.115  1.00  0.130          H  
ATOM  54474 1HB  LYS C3506     -31.506   5.749  11.954  1.00  0.230          H  
ATOM  54475 2HB  LYS C3506     -31.165   7.079  13.048  1.00  0.230          H  
ATOM  54476 1HG  LYS C3506     -33.381   8.020  12.590  1.00  0.230          H  
ATOM  54477 2HG  LYS C3506     -33.737   6.669  11.509  1.00  0.230          H  
ATOM  54478 1HD  LYS C3506     -33.431   5.089  13.393  1.00  0.230          H  
ATOM  54479 2HD  LYS C3506     -33.003   6.437  14.460  1.00  0.230          H  
ATOM  54480 1HE  LYS C3506     -35.220   7.395  14.208  1.00  0.230          H  
ATOM  54481 2HE  LYS C3506     -35.684   6.119  13.067  1.00  0.230          H  
ATOM  54482 1HZ  LYS C3506     -36.462   5.660  15.294  1.00  0.230          H  
ATOM  54483 2HZ  LYS C3506     -35.362   4.521  14.835  1.00  0.230          H  
ATOM  54484 3HZ  LYS C3506     -34.920   5.709  15.890  1.00  0.230          H  
ATOM  54485  N   PHE C3507     -29.030   6.705  10.314  1.00  0.140          N  
ATOM  54486  CA  PHE C3507     -27.580   6.601  10.311  1.00  0.160          C  
ATOM  54487  C   PHE C3507     -26.963   6.449  11.710  1.00  0.170          C  
ATOM  54488  O   PHE C3507     -25.825   6.867  11.927  1.00  0.190          O  
ATOM  54489  CB  PHE C3507     -26.981   7.837   9.635  1.00  0.220          C  
ATOM  54490  CG  PHE C3507     -27.517   8.095   8.257  1.00  0.220          C  
ATOM  54491  CD1 PHE C3507     -28.329   9.193   7.983  1.00  0.220          C  
ATOM  54492  CD2 PHE C3507     -27.203   7.245   7.232  1.00  0.220          C  
ATOM  54493  CE1 PHE C3507     -28.785   9.426   6.707  1.00  0.220          C  
ATOM  54494  CE2 PHE C3507     -27.658   7.460   5.954  1.00  0.220          C  
ATOM  54495  CZ  PHE C3507     -28.446   8.558   5.686  1.00  0.220          C  
ATOM  54496  H   PHE C3507     -29.562   6.076   9.717  1.00  0.170          H  
ATOM  54497  HA  PHE C3507     -27.310   5.726   9.722  1.00  0.190          H  
ATOM  54498 1HB  PHE C3507     -27.148   8.727  10.241  1.00  0.260          H  
ATOM  54499 2HB  PHE C3507     -25.901   7.715   9.557  1.00  0.260          H  
ATOM  54500  HD1 PHE C3507     -28.591   9.870   8.777  1.00  0.260          H  
ATOM  54501  HD2 PHE C3507     -26.581   6.404   7.451  1.00  0.260          H  
ATOM  54502  HE1 PHE C3507     -29.418  10.289   6.499  1.00  0.260          H  
ATOM  54503  HE2 PHE C3507     -27.393   6.768   5.150  1.00  0.260          H  
ATOM  54504  HZ  PHE C3507     -28.808   8.736   4.671  1.00  0.260          H  
ATOM  54505  N   GLY C3508     -27.689   5.845  12.664  1.00  0.180          N  
ATOM  54506  CA  GLY C3508     -27.195   5.673  14.025  1.00  0.230          C  
ATOM  54507  C   GLY C3508     -27.703   6.764  14.963  1.00  0.220          C  
ATOM  54508  O   GLY C3508     -27.487   6.697  16.177  1.00  0.280          O  
ATOM  54509  H   GLY C3508     -28.623   5.504  12.481  1.00  0.220          H  
ATOM  54510 1HA  GLY C3508     -27.505   4.705  14.408  1.00  0.280          H  
ATOM  54511 2HA  GLY C3508     -26.106   5.670  14.017  1.00  0.280          H  
ATOM  54512  N   ALA C3509     -28.345   7.781  14.408  1.00  0.180          N  
ATOM  54513  CA  ALA C3509     -28.882   8.878  15.185  1.00  0.200          C  
ATOM  54514  C   ALA C3509     -30.148   8.469  15.939  1.00  0.190          C  
ATOM  54515  O   ALA C3509     -30.863   7.546  15.546  1.00  0.150          O  
ATOM  54516  CB  ALA C3509     -29.176  10.078  14.295  1.00  0.270          C  
ATOM  54517  H   ALA C3509     -28.458   7.813  13.395  1.00  0.220          H  
ATOM  54518  HA  ALA C3509     -28.127   9.161  15.907  1.00  0.240          H  
ATOM  54519 1HB  ALA C3509     -29.538  10.908  14.898  1.00  0.330          H  
ATOM  54520 2HB  ALA C3509     -28.265  10.381  13.777  1.00  0.330          H  
ATOM  54521 3HB  ALA C3509     -29.935   9.816  13.562  1.00  0.330          H  
ATOM  54522  N   ILE C3510     -30.422   9.210  17.006  1.00  0.240          N  
ATOM  54523  CA  ILE C3510     -31.624   9.117  17.839  1.00  0.270          C  
ATOM  54524  C   ILE C3510     -32.921   9.365  17.051  1.00  0.270          C  
ATOM  54525  O   ILE C3510     -33.990   8.866  17.407  1.00  0.340          O  
ATOM  54526  CB  ILE C3510     -31.485  10.135  19.008  1.00  0.370          C  
ATOM  54527  CG1 ILE C3510     -32.533   9.878  20.090  1.00  0.370          C  
ATOM  54528  CG2 ILE C3510     -31.539  11.589  18.495  1.00  0.370          C  
ATOM  54529  CD1 ILE C3510     -32.294  10.645  21.391  1.00  0.370          C  
ATOM  54530  H   ILE C3510     -29.700   9.873  17.276  1.00  0.290          H  
ATOM  54531  HA  ILE C3510     -31.666   8.111  18.254  1.00  0.320          H  
ATOM  54532  HB  ILE C3510     -30.511   9.978  19.469  1.00  0.440          H  
ATOM  54533 1HG1 ILE C3510     -33.514  10.159  19.704  1.00  0.440          H  
ATOM  54534 2HG1 ILE C3510     -32.546   8.812  20.316  1.00  0.440          H  
ATOM  54535 1HG2 ILE C3510     -31.378  12.290  19.304  1.00  0.440          H  
ATOM  54536 2HG2 ILE C3510     -30.754  11.721  17.759  1.00  0.440          H  
ATOM  54537 3HG2 ILE C3510     -32.501  11.805  18.044  1.00  0.440          H  
ATOM  54538 1HD1 ILE C3510     -33.094  10.392  22.075  1.00  0.440          H  
ATOM  54539 2HD1 ILE C3510     -31.332  10.360  21.818  1.00  0.440          H  
ATOM  54540 3HD1 ILE C3510     -32.309  11.716  21.228  1.00  0.440          H  
ATOM  54541  N   SER C3511     -32.811  10.181  16.013  1.00  0.230          N  
ATOM  54542  CA  SER C3511     -33.905  10.567  15.139  1.00  0.240          C  
ATOM  54543  C   SER C3511     -33.397  11.053  13.806  1.00  0.180          C  
ATOM  54544  O   SER C3511     -32.369  11.721  13.718  1.00  0.220          O  
ATOM  54545  CB  SER C3511     -34.800  11.647  15.716  1.00  0.330          C  
ATOM  54546  OG  SER C3511     -35.793  11.989  14.739  1.00  0.330          O  
ATOM  54547  H   SER C3511     -31.884  10.517  15.807  1.00  0.280          H  
ATOM  54548  HA  SER C3511     -34.520   9.687  14.961  1.00  0.290          H  
ATOM  54549 1HB  SER C3511     -35.279  11.289  16.626  1.00  0.400          H  
ATOM  54550 2HB  SER C3511     -34.209  12.527  15.971  1.00  0.400          H  
ATOM  54551  HG  SER C3511     -36.453  12.618  15.162  1.00  0.400          H  
ATOM  54552  N   SER C3512     -34.187  10.767  12.778  1.00  0.190          N  
ATOM  54553  CA  SER C3512     -33.996  11.185  11.394  1.00  0.180          C  
ATOM  54554  C   SER C3512     -34.156  12.699  11.196  1.00  0.170          C  
ATOM  54555  O   SER C3512     -33.765  13.256  10.168  1.00  0.170          O  
ATOM  54556  CB  SER C3512     -35.032  10.459  10.561  1.00  0.260          C  
ATOM  54557  OG  SER C3512     -36.336  10.862  10.957  1.00  0.260          O  
ATOM  54558  H   SER C3512     -35.028  10.235  12.960  1.00  0.230          H  
ATOM  54559  HA  SER C3512     -32.999  10.887  11.071  1.00  0.220          H  
ATOM  54560 1HB  SER C3512     -34.875  10.695   9.510  1.00  0.310          H  
ATOM  54561 2HB  SER C3512     -34.917   9.383  10.680  1.00  0.310          H  
ATOM  54562  HG  SER C3512     -37.000  10.356  10.416  1.00  0.310          H  
ATOM  54563  N   VAL C3513     -34.760  13.367  12.174  1.00  0.210          N  
ATOM  54564  CA  VAL C3513     -35.030  14.791  12.076  1.00  0.200          C  
ATOM  54565  C   VAL C3513     -34.192  15.642  13.027  1.00  0.180          C  
ATOM  54566  O   VAL C3513     -34.250  15.496  14.251  1.00  0.220          O  
ATOM  54567  CB  VAL C3513     -36.541  15.027  12.297  1.00  0.280          C  
ATOM  54568  CG1 VAL C3513     -36.895  16.481  12.281  1.00  0.280          C  
ATOM  54569  CG2 VAL C3513     -37.293  14.345  11.207  1.00  0.280          C  
ATOM  54570  H   VAL C3513     -35.049  12.843  13.001  1.00  0.250          H  
ATOM  54571  HA  VAL C3513     -34.799  15.103  11.058  1.00  0.240          H  
ATOM  54572  HB  VAL C3513     -36.833  14.615  13.259  1.00  0.340          H  
ATOM  54573 1HG1 VAL C3513     -37.971  16.585  12.437  1.00  0.340          H  
ATOM  54574 2HG1 VAL C3513     -36.386  16.962  13.069  1.00  0.340          H  
ATOM  54575 3HG1 VAL C3513     -36.620  16.922  11.326  1.00  0.340          H  
ATOM  54576 1HG2 VAL C3513     -38.353  14.495  11.365  1.00  0.340          H  
ATOM  54577 2HG2 VAL C3513     -37.009  14.752  10.248  1.00  0.340          H  
ATOM  54578 3HG2 VAL C3513     -37.086  13.283  11.208  1.00  0.340          H  
ATOM  54579  N   LEU C3514     -33.487  16.620  12.455  1.00  0.150          N  
ATOM  54580  CA  LEU C3514     -32.636  17.502  13.249  1.00  0.180          C  
ATOM  54581  C   LEU C3514     -33.426  18.252  14.286  1.00  0.250          C  
ATOM  54582  O   LEU C3514     -32.963  18.438  15.405  1.00  0.280          O  
ATOM  54583  CB  LEU C3514     -31.908  18.505  12.356  1.00  0.240          C  
ATOM  54584  CG  LEU C3514     -30.777  17.964  11.485  1.00  0.240          C  
ATOM  54585  CD1 LEU C3514     -30.362  19.020  10.496  1.00  0.240          C  
ATOM  54586  CD2 LEU C3514     -29.563  17.634  12.363  1.00  0.240          C  
ATOM  54587  H   LEU C3514     -33.512  16.704  11.449  1.00  0.180          H  
ATOM  54588  HA  LEU C3514     -31.913  16.891  13.771  1.00  0.220          H  
ATOM  54589 1HB  LEU C3514     -32.640  18.975  11.698  1.00  0.290          H  
ATOM  54590 2HB  LEU C3514     -31.501  19.270  12.984  1.00  0.290          H  
ATOM  54591  HG  LEU C3514     -31.110  17.075  10.950  1.00  0.290          H  
ATOM  54592 1HD1 LEU C3514     -29.553  18.626   9.885  1.00  0.290          H  
ATOM  54593 2HD1 LEU C3514     -31.200  19.285   9.851  1.00  0.290          H  
ATOM  54594 3HD1 LEU C3514     -30.020  19.913  11.019  1.00  0.290          H  
ATOM  54595 1HD2 LEU C3514     -28.761  17.264  11.723  1.00  0.290          H  
ATOM  54596 2HD2 LEU C3514     -29.234  18.539  12.872  1.00  0.290          H  
ATOM  54597 3HD2 LEU C3514     -29.798  16.886  13.098  1.00  0.290          H  
ATOM  54598  N   ASN C3515     -34.640  18.648  13.948  1.00  0.280          N  
ATOM  54599  CA  ASN C3515     -35.469  19.378  14.889  1.00  0.350          C  
ATOM  54600  C   ASN C3515     -35.781  18.550  16.141  1.00  0.310          C  
ATOM  54601  O   ASN C3515     -35.933  19.124  17.225  1.00  0.340          O  
ATOM  54602  CB  ASN C3515     -36.750  19.837  14.228  1.00  0.460          C  
ATOM  54603  CG  ASN C3515     -36.528  20.967  13.266  1.00  0.460          C  
ATOM  54604  OD1 ASN C3515     -35.522  21.680  13.334  1.00  0.460          O  
ATOM  54605  ND2 ASN C3515     -37.447  21.143  12.354  1.00  0.460          N  
ATOM  54606  H   ASN C3515     -34.974  18.459  13.015  1.00  0.340          H  
ATOM  54607  HA  ASN C3515     -34.920  20.260  15.218  1.00  0.420          H  
ATOM  54608 1HB  ASN C3515     -37.216  19.017  13.705  1.00  0.550          H  
ATOM  54609 2HB  ASN C3515     -37.447  20.157  14.994  1.00  0.550          H  
ATOM  54610 1HD2 ASN C3515     -37.349  21.877  11.683  1.00  0.550          H  
ATOM  54611 2HD2 ASN C3515     -38.246  20.545  12.329  1.00  0.550          H  
ATOM  54612  N   ASP C3516     -35.856  17.208  16.021  1.00  0.260          N  
ATOM  54613  CA  ASP C3516     -36.153  16.374  17.175  1.00  0.200          C  
ATOM  54614  C   ASP C3516     -34.890  16.307  18.019  1.00  0.170          C  
ATOM  54615  O   ASP C3516     -34.934  16.381  19.250  1.00  0.160          O  
ATOM  54616  CB  ASP C3516     -36.530  14.953  16.748  1.00  0.300          C  
ATOM  54617  CG  ASP C3516     -37.862  14.810  15.991  1.00  0.300          C  
ATOM  54618  OD1 ASP C3516     -38.693  15.691  16.028  1.00  0.300          O  
ATOM  54619  OD2 ASP C3516     -37.998  13.790  15.325  1.00  0.300          O  
ATOM  54620  H   ASP C3516     -35.689  16.734  15.135  1.00  0.310          H  
ATOM  54621  HA  ASP C3516     -36.956  16.823  17.759  1.00  0.240          H  
ATOM  54622 1HB  ASP C3516     -35.737  14.566  16.110  1.00  0.360          H  
ATOM  54623 2HB  ASP C3516     -36.568  14.317  17.633  1.00  0.360          H  
ATOM  54624  N   ILE C3517     -33.741  16.223  17.342  1.00  0.170          N  
ATOM  54625  CA  ILE C3517     -32.470  16.163  18.050  1.00  0.170          C  
ATOM  54626  C   ILE C3517     -32.274  17.437  18.857  1.00  0.220          C  
ATOM  54627  O   ILE C3517     -31.934  17.377  20.040  1.00  0.220          O  
ATOM  54628  CB  ILE C3517     -31.276  15.997  17.074  1.00  0.240          C  
ATOM  54629  CG1 ILE C3517     -31.331  14.608  16.414  1.00  0.240          C  
ATOM  54630  CG2 ILE C3517     -29.945  16.206  17.822  1.00  0.240          C  
ATOM  54631  CD1 ILE C3517     -30.408  14.417  15.228  1.00  0.240          C  
ATOM  54632  H   ILE C3517     -33.789  16.137  16.319  1.00  0.200          H  
ATOM  54633  HA  ILE C3517     -32.489  15.317  18.735  1.00  0.200          H  
ATOM  54634  HB  ILE C3517     -31.349  16.737  16.283  1.00  0.290          H  
ATOM  54635 1HG1 ILE C3517     -31.073  13.891  17.151  1.00  0.290          H  
ATOM  54636 2HG1 ILE C3517     -32.353  14.415  16.078  1.00  0.290          H  
ATOM  54637 1HG2 ILE C3517     -29.122  16.101  17.150  1.00  0.290          H  
ATOM  54638 2HG2 ILE C3517     -29.904  17.198  18.258  1.00  0.290          H  
ATOM  54639 3HG2 ILE C3517     -29.862  15.472  18.602  1.00  0.290          H  
ATOM  54640 1HD1 ILE C3517     -30.529  13.402  14.844  1.00  0.290          H  
ATOM  54641 2HD1 ILE C3517     -30.674  15.119  14.461  1.00  0.290          H  
ATOM  54642 3HD1 ILE C3517     -29.376  14.568  15.504  1.00  0.290          H  
ATOM  54643  N   PHE C3518     -32.501  18.585  18.217  1.00  0.270          N  
ATOM  54644  CA  PHE C3518     -32.329  19.873  18.865  1.00  0.400          C  
ATOM  54645  C   PHE C3518     -33.307  20.147  19.995  1.00  0.370          C  
ATOM  54646  O   PHE C3518     -32.929  20.780  20.985  1.00  0.350          O  
ATOM  54647  CB  PHE C3518     -32.427  21.011  17.855  1.00  0.510          C  
ATOM  54648  CG  PHE C3518     -31.218  21.135  17.015  1.00  0.510          C  
ATOM  54649  CD1 PHE C3518     -31.259  20.890  15.655  1.00  0.510          C  
ATOM  54650  CD2 PHE C3518     -30.021  21.483  17.591  1.00  0.510          C  
ATOM  54651  CE1 PHE C3518     -30.135  20.987  14.901  1.00  0.510          C  
ATOM  54652  CE2 PHE C3518     -28.911  21.585  16.837  1.00  0.510          C  
ATOM  54653  CZ  PHE C3518     -28.972  21.335  15.480  1.00  0.510          C  
ATOM  54654  H   PHE C3518     -32.766  18.552  17.230  1.00  0.320          H  
ATOM  54655  HA  PHE C3518     -31.330  19.884  19.297  1.00  0.480          H  
ATOM  54656 1HB  PHE C3518     -33.284  20.837  17.202  1.00  0.610          H  
ATOM  54657 2HB  PHE C3518     -32.589  21.951  18.372  1.00  0.610          H  
ATOM  54658  HD1 PHE C3518     -32.197  20.624  15.187  1.00  0.610          H  
ATOM  54659  HD2 PHE C3518     -29.970  21.679  18.665  1.00  0.610          H  
ATOM  54660  HE1 PHE C3518     -30.165  20.797  13.835  1.00  0.610          H  
ATOM  54661  HE2 PHE C3518     -27.965  21.864  17.299  1.00  0.610          H  
ATOM  54662  HZ  PHE C3518     -28.079  21.419  14.874  1.00  0.610          H  
ATOM  54663  N   SER C3519     -34.575  19.738  19.860  1.00  0.390          N  
ATOM  54664  CA  SER C3519     -35.508  19.998  20.945  1.00  0.410          C  
ATOM  54665  C   SER C3519     -35.309  19.044  22.128  1.00  0.350          C  
ATOM  54666  O   SER C3519     -35.675  19.369  23.257  1.00  0.340          O  
ATOM  54667  CB  SER C3519     -36.933  19.858  20.457  1.00  0.570          C  
ATOM  54668  OG  SER C3519     -37.256  18.516  20.233  1.00  0.570          O  
ATOM  54669  H   SER C3519     -34.916  19.288  19.005  1.00  0.470          H  
ATOM  54670  HA  SER C3519     -35.354  21.017  21.294  1.00  0.490          H  
ATOM  54671 1HB  SER C3519     -37.620  20.286  21.185  1.00  0.680          H  
ATOM  54672 2HB  SER C3519     -37.048  20.416  19.529  1.00  0.680          H  
ATOM  54673  HG  SER C3519     -38.036  18.524  19.669  1.00  0.680          H  
ATOM  54674  N   ARG C3520     -34.703  17.869  21.906  1.00  0.410          N  
ATOM  54675  CA  ARG C3520     -34.517  16.925  23.002  1.00  0.370          C  
ATOM  54676  C   ARG C3520     -33.154  16.996  23.699  1.00  0.380          C  
ATOM  54677  O   ARG C3520     -33.079  16.838  24.922  1.00  0.370          O  
ATOM  54678  CB  ARG C3520     -34.699  15.507  22.487  1.00  0.530          C  
ATOM  54679  CG  ARG C3520     -36.107  15.168  22.009  1.00  0.530          C  
ATOM  54680  CD  ARG C3520     -36.176  13.776  21.474  1.00  0.530          C  
ATOM  54681  NE  ARG C3520     -37.465  13.501  20.843  1.00  0.530          N  
ATOM  54682  CZ  ARG C3520     -37.838  12.317  20.303  1.00  0.530          C  
ATOM  54683  NH1 ARG C3520     -37.039  11.278  20.354  1.00  0.530          N  
ATOM  54684  NH2 ARG C3520     -39.008  12.211  19.721  1.00  0.530          N  
ATOM  54685  H   ARG C3520     -34.460  17.584  20.952  1.00  0.490          H  
ATOM  54686  HA  ARG C3520     -35.284  17.124  23.742  1.00  0.440          H  
ATOM  54687 1HB  ARG C3520     -34.023  15.347  21.645  1.00  0.640          H  
ATOM  54688 2HB  ARG C3520     -34.427  14.793  23.266  1.00  0.640          H  
ATOM  54689 1HG  ARG C3520     -36.798  15.255  22.842  1.00  0.640          H  
ATOM  54690 2HG  ARG C3520     -36.409  15.859  21.223  1.00  0.640          H  
ATOM  54691 1HD  ARG C3520     -35.392  13.647  20.725  1.00  0.640          H  
ATOM  54692 2HD  ARG C3520     -36.026  13.068  22.292  1.00  0.640          H  
ATOM  54693  HE  ARG C3520     -38.119  14.272  20.779  1.00  0.640          H  
ATOM  54694 1HH1 ARG C3520     -36.143  11.351  20.805  1.00  0.640          H  
ATOM  54695 2HH1 ARG C3520     -37.321  10.395  19.943  1.00  0.640          H  
ATOM  54696 1HH2 ARG C3520     -39.618  13.005  19.673  1.00  0.640          H  
ATOM  54697 2HH2 ARG C3520     -39.341  11.320  19.304  1.00  0.640          H  
ATOM  54698  N   LEU C3521     -32.079  17.223  22.943  1.00  0.390          N  
ATOM  54699  CA  LEU C3521     -30.736  17.186  23.507  1.00  0.400          C  
ATOM  54700  C   LEU C3521     -30.031  18.537  23.618  1.00  0.450          C  
ATOM  54701  O   LEU C3521     -30.216  19.432  22.795  1.00  0.540          O  
ATOM  54702  CB  LEU C3521     -29.886  16.253  22.647  1.00  0.560          C  
ATOM  54703  CG  LEU C3521     -30.399  14.794  22.486  1.00  0.560          C  
ATOM  54704  CD1 LEU C3521     -29.480  14.073  21.535  1.00  0.560          C  
ATOM  54705  CD2 LEU C3521     -30.448  14.072  23.851  1.00  0.560          C  
ATOM  54706  H   LEU C3521     -32.172  17.379  21.933  1.00  0.470          H  
ATOM  54707  HA  LEU C3521     -30.801  16.786  24.513  1.00  0.480          H  
ATOM  54708 1HB  LEU C3521     -29.835  16.682  21.650  1.00  0.670          H  
ATOM  54709 2HB  LEU C3521     -28.888  16.227  23.053  1.00  0.670          H  
ATOM  54710  HG  LEU C3521     -31.399  14.806  22.049  1.00  0.670          H  
ATOM  54711 1HD1 LEU C3521     -29.838  13.056  21.399  1.00  0.670          H  
ATOM  54712 2HD1 LEU C3521     -29.471  14.581  20.590  1.00  0.670          H  
ATOM  54713 3HD1 LEU C3521     -28.470  14.051  21.939  1.00  0.670          H  
ATOM  54714 1HD2 LEU C3521     -30.806  13.052  23.713  1.00  0.670          H  
ATOM  54715 2HD2 LEU C3521     -29.447  14.047  24.295  1.00  0.670          H  
ATOM  54716 3HD2 LEU C3521     -31.115  14.584  24.520  1.00  0.670          H  
ATOM  54717  N   ASP C3522     -29.172  18.661  24.630  1.00  0.430          N  
ATOM  54718  CA  ASP C3522     -28.336  19.844  24.804  1.00  0.510          C  
ATOM  54719  C   ASP C3522     -27.266  19.820  23.726  1.00  0.520          C  
ATOM  54720  O   ASP C3522     -26.994  18.770  23.143  1.00  0.640          O  
ATOM  54721  CB  ASP C3522     -27.715  19.925  26.204  1.00  0.680          C  
ATOM  54722  CG  ASP C3522     -27.166  21.349  26.535  1.00  0.680          C  
ATOM  54723  OD1 ASP C3522     -27.240  22.211  25.665  1.00  0.680          O  
ATOM  54724  OD2 ASP C3522     -26.690  21.551  27.617  1.00  0.680          O  
ATOM  54725  H   ASP C3522     -29.089  17.893  25.293  1.00  0.520          H  
ATOM  54726  HA  ASP C3522     -28.948  20.733  24.656  1.00  0.610          H  
ATOM  54727 1HB  ASP C3522     -28.461  19.662  26.944  1.00  0.820          H  
ATOM  54728 2HB  ASP C3522     -26.903  19.202  26.291  1.00  0.820          H  
ATOM  54729  N   LYS C3523     -26.638  20.953  23.465  1.00  0.430          N  
ATOM  54730  CA  LYS C3523     -25.626  21.046  22.414  1.00  0.440          C  
ATOM  54731  C   LYS C3523     -24.574  19.939  22.428  1.00  0.450          C  
ATOM  54732  O   LYS C3523     -24.246  19.393  21.380  1.00  0.490          O  
ATOM  54733  CB  LYS C3523     -24.905  22.394  22.480  1.00  0.610          C  
ATOM  54734  CG  LYS C3523     -23.850  22.584  21.378  1.00  0.610          C  
ATOM  54735  CD  LYS C3523     -23.186  23.962  21.429  1.00  0.610          C  
ATOM  54736  CE  LYS C3523     -22.133  24.079  20.330  1.00  0.610          C  
ATOM  54737  NZ  LYS C3523     -21.465  25.402  20.303  1.00  0.610          N  
ATOM  54738  H   LYS C3523     -26.894  21.763  24.035  1.00  0.520          H  
ATOM  54739  HA  LYS C3523     -26.144  20.992  21.458  1.00  0.530          H  
ATOM  54740 1HB  LYS C3523     -25.634  23.200  22.396  1.00  0.730          H  
ATOM  54741 2HB  LYS C3523     -24.413  22.497  23.447  1.00  0.730          H  
ATOM  54742 1HG  LYS C3523     -23.062  21.831  21.481  1.00  0.730          H  
ATOM  54743 2HG  LYS C3523     -24.316  22.446  20.401  1.00  0.730          H  
ATOM  54744 1HD  LYS C3523     -23.934  24.743  21.295  1.00  0.730          H  
ATOM  54745 2HD  LYS C3523     -22.699  24.103  22.395  1.00  0.730          H  
ATOM  54746 1HE  LYS C3523     -21.378  23.320  20.488  1.00  0.730          H  
ATOM  54747 2HE  LYS C3523     -22.616  23.906  19.369  1.00  0.730          H  
ATOM  54748 1HZ  LYS C3523     -20.786  25.414  19.563  1.00  0.730          H  
ATOM  54749 2HZ  LYS C3523     -22.137  26.130  20.152  1.00  0.730          H  
ATOM  54750 3HZ  LYS C3523     -20.970  25.580  21.183  1.00  0.730          H  
ATOM  54751  N   VAL C3524     -24.024  19.604  23.588  1.00  0.410          N  
ATOM  54752  CA  VAL C3524     -22.945  18.619  23.608  1.00  0.420          C  
ATOM  54753  C   VAL C3524     -23.390  17.240  23.109  1.00  0.450          C  
ATOM  54754  O   VAL C3524     -22.656  16.572  22.378  1.00  0.540          O  
ATOM  54755  CB  VAL C3524     -22.328  18.540  25.020  1.00  0.580          C  
ATOM  54756  CG1 VAL C3524     -21.338  17.376  25.117  1.00  0.580          C  
ATOM  54757  CG2 VAL C3524     -21.612  19.873  25.308  1.00  0.580          C  
ATOM  54758  H   VAL C3524     -24.339  20.057  24.434  1.00  0.490          H  
ATOM  54759  HA  VAL C3524     -22.164  18.976  22.933  1.00  0.500          H  
ATOM  54760  HB  VAL C3524     -23.115  18.371  25.756  1.00  0.700          H  
ATOM  54761 1HG1 VAL C3524     -20.911  17.348  26.119  1.00  0.700          H  
ATOM  54762 2HG1 VAL C3524     -21.838  16.428  24.921  1.00  0.700          H  
ATOM  54763 3HG1 VAL C3524     -20.539  17.519  24.386  1.00  0.700          H  
ATOM  54764 1HG2 VAL C3524     -21.171  19.842  26.292  1.00  0.700          H  
ATOM  54765 2HG2 VAL C3524     -20.825  20.028  24.567  1.00  0.700          H  
ATOM  54766 3HG2 VAL C3524     -22.321  20.697  25.257  1.00  0.700          H  
ATOM  54767  N   GLU C3525     -24.565  16.791  23.549  1.00  0.420          N  
ATOM  54768  CA  GLU C3525     -25.105  15.507  23.124  1.00  0.460          C  
ATOM  54769  C   GLU C3525     -25.648  15.591  21.686  1.00  0.400          C  
ATOM  54770  O   GLU C3525     -25.559  14.623  20.912  1.00  0.370          O  
ATOM  54771  CB  GLU C3525     -26.236  15.069  24.068  1.00  0.630          C  
ATOM  54772  CG  GLU C3525     -25.811  14.732  25.502  1.00  0.630          C  
ATOM  54773  CD  GLU C3525     -26.982  14.243  26.364  1.00  0.630          C  
ATOM  54774  OE1 GLU C3525     -27.578  13.266  25.983  1.00  0.630          O  
ATOM  54775  OE2 GLU C3525     -27.295  14.865  27.372  1.00  0.630          O  
ATOM  54776  H   GLU C3525     -25.105  17.378  24.167  1.00  0.500          H  
ATOM  54777  HA  GLU C3525     -24.306  14.767  23.151  1.00  0.550          H  
ATOM  54778 1HB  GLU C3525     -26.958  15.875  24.144  1.00  0.750          H  
ATOM  54779 2HB  GLU C3525     -26.748  14.204  23.653  1.00  0.750          H  
ATOM  54780 1HG  GLU C3525     -25.044  13.958  25.471  1.00  0.750          H  
ATOM  54781 2HG  GLU C3525     -25.374  15.620  25.956  1.00  0.750          H  
ATOM  54782  N   ALA C3526     -26.261  16.736  21.354  1.00  0.370          N  
ATOM  54783  CA  ALA C3526     -26.864  16.951  20.050  1.00  0.320          C  
ATOM  54784  C   ALA C3526     -25.805  16.874  18.971  1.00  0.280          C  
ATOM  54785  O   ALA C3526     -26.014  16.246  17.940  1.00  0.270          O  
ATOM  54786  CB  ALA C3526     -27.577  18.293  20.000  1.00  0.470          C  
ATOM  54787  H   ALA C3526     -26.314  17.491  22.037  1.00  0.440          H  
ATOM  54788  HA  ALA C3526     -27.588  16.158  19.875  1.00  0.380          H  
ATOM  54789 1HB  ALA C3526     -28.034  18.433  19.027  1.00  0.560          H  
ATOM  54790 2HB  ALA C3526     -28.347  18.333  20.772  1.00  0.560          H  
ATOM  54791 3HB  ALA C3526     -26.855  19.081  20.175  1.00  0.560          H  
ATOM  54792  N   GLU C3527     -24.610  17.410  19.233  1.00  0.280          N  
ATOM  54793  CA  GLU C3527     -23.554  17.382  18.226  1.00  0.250          C  
ATOM  54794  C   GLU C3527     -23.226  15.968  17.796  1.00  0.270          C  
ATOM  54795  O   GLU C3527     -22.921  15.733  16.628  1.00  0.240          O  
ATOM  54796  CB  GLU C3527     -22.274  18.062  18.725  1.00  0.360          C  
ATOM  54797  CG  GLU C3527     -22.318  19.591  18.803  1.00  0.360          C  
ATOM  54798  CD  GLU C3527     -21.075  20.176  19.399  1.00  0.360          C  
ATOM  54799  OE1 GLU C3527     -20.317  19.451  19.995  1.00  0.360          O  
ATOM  54800  OE2 GLU C3527     -20.869  21.354  19.234  1.00  0.360          O  
ATOM  54801  H   GLU C3527     -24.473  17.933  20.103  1.00  0.340          H  
ATOM  54802  HA  GLU C3527     -23.904  17.926  17.355  1.00  0.300          H  
ATOM  54803 1HB  GLU C3527     -22.049  17.692  19.729  1.00  0.430          H  
ATOM  54804 2HB  GLU C3527     -21.441  17.784  18.078  1.00  0.430          H  
ATOM  54805 1HG  GLU C3527     -22.420  19.988  17.816  1.00  0.430          H  
ATOM  54806 2HG  GLU C3527     -23.175  19.913  19.354  1.00  0.430          H  
ATOM  54807  N   VAL C3528     -23.286  15.010  18.713  1.00  0.310          N  
ATOM  54808  CA  VAL C3528     -22.979  13.644  18.335  1.00  0.330          C  
ATOM  54809  C   VAL C3528     -24.028  13.138  17.358  1.00  0.310          C  
ATOM  54810  O   VAL C3528     -23.700  12.584  16.302  1.00  0.310          O  
ATOM  54811  CB  VAL C3528     -22.937  12.732  19.577  1.00  0.450          C  
ATOM  54812  CG1 VAL C3528     -22.799  11.248  19.156  1.00  0.450          C  
ATOM  54813  CG2 VAL C3528     -21.778  13.172  20.472  1.00  0.450          C  
ATOM  54814  H   VAL C3528     -23.548  15.245  19.668  1.00  0.370          H  
ATOM  54815  HA  VAL C3528     -22.004  13.628  17.847  1.00  0.400          H  
ATOM  54816  HB  VAL C3528     -23.873  12.830  20.129  1.00  0.540          H  
ATOM  54817 1HG1 VAL C3528     -22.777  10.623  20.047  1.00  0.540          H  
ATOM  54818 2HG1 VAL C3528     -23.642  10.948  18.536  1.00  0.540          H  
ATOM  54819 3HG1 VAL C3528     -21.873  11.115  18.597  1.00  0.540          H  
ATOM  54820 1HG2 VAL C3528     -21.744  12.546  21.363  1.00  0.540          H  
ATOM  54821 2HG2 VAL C3528     -20.842  13.077  19.926  1.00  0.540          H  
ATOM  54822 3HG2 VAL C3528     -21.919  14.215  20.770  1.00  0.540          H  
ATOM  54823  N   GLN C3529     -25.294  13.360  17.701  1.00  0.300          N  
ATOM  54824  CA  GLN C3529     -26.391  12.877  16.871  1.00  0.290          C  
ATOM  54825  C   GLN C3529     -26.435  13.580  15.504  1.00  0.250          C  
ATOM  54826  O   GLN C3529     -26.754  12.962  14.477  1.00  0.220          O  
ATOM  54827  CB  GLN C3529     -27.700  13.109  17.609  1.00  0.410          C  
ATOM  54828  CG  GLN C3529     -27.784  12.397  18.937  1.00  0.410          C  
ATOM  54829  CD  GLN C3529     -27.563  10.961  18.840  1.00  0.410          C  
ATOM  54830  OE1 GLN C3529     -28.128  10.318  17.964  1.00  0.410          O  
ATOM  54831  NE2 GLN C3529     -26.734  10.407  19.718  1.00  0.410          N  
ATOM  54832  H   GLN C3529     -25.473  13.833  18.597  1.00  0.360          H  
ATOM  54833  HA  GLN C3529     -26.249  11.812  16.695  1.00  0.350          H  
ATOM  54834 1HB  GLN C3529     -27.811  14.172  17.800  1.00  0.490          H  
ATOM  54835 2HB  GLN C3529     -28.534  12.789  16.993  1.00  0.490          H  
ATOM  54836 1HG  GLN C3529     -27.055  12.820  19.629  1.00  0.490          H  
ATOM  54837 2HG  GLN C3529     -28.780  12.538  19.315  1.00  0.490          H  
ATOM  54838 1HE2 GLN C3529     -26.561   9.420  19.687  1.00  0.490          H  
ATOM  54839 2HE2 GLN C3529     -26.274  10.967  20.412  1.00  0.490          H  
ATOM  54840  N   ILE C3530     -26.079  14.862  15.497  1.00  0.250          N  
ATOM  54841  CA  ILE C3530     -26.073  15.670  14.291  1.00  0.220          C  
ATOM  54842  C   ILE C3530     -24.960  15.186  13.382  1.00  0.220          C  
ATOM  54843  O   ILE C3530     -25.192  14.995  12.192  1.00  0.200          O  
ATOM  54844  CB  ILE C3530     -25.900  17.148  14.610  1.00  0.320          C  
ATOM  54845  CG1 ILE C3530     -27.097  17.620  15.379  1.00  0.320          C  
ATOM  54846  CG2 ILE C3530     -25.810  17.913  13.273  1.00  0.320          C  
ATOM  54847  CD1 ILE C3530     -26.883  18.895  16.060  1.00  0.320          C  
ATOM  54848  H   ILE C3530     -25.846  15.297  16.392  1.00  0.300          H  
ATOM  54849  HA  ILE C3530     -27.024  15.539  13.777  1.00  0.260          H  
ATOM  54850  HB  ILE C3530     -25.012  17.310  15.216  1.00  0.380          H  
ATOM  54851 1HG1 ILE C3530     -27.936  17.727  14.712  1.00  0.380          H  
ATOM  54852 2HG1 ILE C3530     -27.347  16.886  16.102  1.00  0.380          H  
ATOM  54853 1HG2 ILE C3530     -25.724  18.955  13.437  1.00  0.380          H  
ATOM  54854 2HG2 ILE C3530     -24.953  17.579  12.724  1.00  0.380          H  
ATOM  54855 3HG2 ILE C3530     -26.695  17.731  12.685  1.00  0.380          H  
ATOM  54856 1HD1 ILE C3530     -27.785  19.125  16.598  1.00  0.380          H  
ATOM  54857 2HD1 ILE C3530     -26.063  18.802  16.763  1.00  0.380          H  
ATOM  54858 3HD1 ILE C3530     -26.656  19.675  15.356  1.00  0.380          H  
ATOM  54859  N   ASP C3531     -23.746  14.977  13.921  1.00  0.250          N  
ATOM  54860  CA  ASP C3531     -22.649  14.485  13.091  1.00  0.260          C  
ATOM  54861  C   ASP C3531     -23.018  13.159  12.434  1.00  0.230          C  
ATOM  54862  O   ASP C3531     -22.624  12.904  11.288  1.00  0.220          O  
ATOM  54863  CB  ASP C3531     -21.341  14.307  13.883  1.00  0.360          C  
ATOM  54864  CG  ASP C3531     -20.543  15.613  14.203  1.00  0.360          C  
ATOM  54865  OD1 ASP C3531     -20.812  16.638  13.621  1.00  0.360          O  
ATOM  54866  OD2 ASP C3531     -19.634  15.544  14.996  1.00  0.360          O  
ATOM  54867  H   ASP C3531     -23.578  15.178  14.911  1.00  0.300          H  
ATOM  54868  HA  ASP C3531     -22.464  15.217  12.307  1.00  0.310          H  
ATOM  54869 1HB  ASP C3531     -21.585  13.828  14.841  1.00  0.430          H  
ATOM  54870 2HB  ASP C3531     -20.686  13.624  13.344  1.00  0.430          H  
ATOM  54871  N   ARG C3532     -23.774  12.296  13.137  1.00  0.220          N  
ATOM  54872  CA  ARG C3532     -24.183  11.034  12.523  1.00  0.190          C  
ATOM  54873  C   ARG C3532     -25.061  11.318  11.291  1.00  0.150          C  
ATOM  54874  O   ARG C3532     -24.839  10.728  10.221  1.00  0.140          O  
ATOM  54875  CB  ARG C3532     -24.931  10.152  13.524  1.00  0.280          C  
ATOM  54876  CG  ARG C3532     -24.043   9.600  14.638  1.00  0.280          C  
ATOM  54877  CD  ARG C3532     -24.775   8.783  15.648  1.00  0.280          C  
ATOM  54878  NE  ARG C3532     -23.886   8.421  16.744  1.00  0.280          N  
ATOM  54879  CZ  ARG C3532     -24.183   7.638  17.812  1.00  0.280          C  
ATOM  54880  NH1 ARG C3532     -25.366   7.058  17.968  1.00  0.280          N  
ATOM  54881  NH2 ARG C3532     -23.246   7.443  18.732  1.00  0.280          N  
ATOM  54882  H   ARG C3532     -24.012  12.515  14.113  1.00  0.260          H  
ATOM  54883  HA  ARG C3532     -23.292  10.500  12.198  1.00  0.230          H  
ATOM  54884 1HB  ARG C3532     -25.728  10.719  13.990  1.00  0.330          H  
ATOM  54885 2HB  ARG C3532     -25.391   9.308  13.005  1.00  0.330          H  
ATOM  54886 1HG  ARG C3532     -23.283   8.963  14.189  1.00  0.330          H  
ATOM  54887 2HG  ARG C3532     -23.558  10.417  15.153  1.00  0.330          H  
ATOM  54888 1HD  ARG C3532     -25.618   9.345  16.051  1.00  0.330          H  
ATOM  54889 2HD  ARG C3532     -25.123   7.874  15.176  1.00  0.330          H  
ATOM  54890  HE  ARG C3532     -22.956   8.816  16.713  1.00  0.330          H  
ATOM  54891 1HH1 ARG C3532     -26.129   7.153  17.279  1.00  0.330          H  
ATOM  54892 2HH1 ARG C3532     -25.537   6.479  18.775  1.00  0.330          H  
ATOM  54893 1HH2 ARG C3532     -22.337   7.875  18.628  1.00  0.330          H  
ATOM  54894 2HH2 ARG C3532     -23.437   6.863  19.535  1.00  0.330          H  
ATOM  54895  N   LEU C3533     -26.033  12.247  11.424  1.00  0.120          N  
ATOM  54896  CA  LEU C3533     -26.880  12.580  10.274  1.00  0.080          C  
ATOM  54897  C   LEU C3533     -26.109  13.297   9.177  1.00  0.090          C  
ATOM  54898  O   LEU C3533     -26.363  13.050   7.997  1.00  0.100          O  
ATOM  54899  CB  LEU C3533     -28.101  13.460  10.626  1.00  0.130          C  
ATOM  54900  CG  LEU C3533     -29.264  12.843  11.481  1.00  0.130          C  
ATOM  54901  CD1 LEU C3533     -30.305  13.937  11.743  1.00  0.130          C  
ATOM  54902  CD2 LEU C3533     -29.916  11.654  10.767  1.00  0.130          C  
ATOM  54903  H   LEU C3533     -26.200  12.665  12.349  1.00  0.140          H  
ATOM  54904  HA  LEU C3533     -27.238  11.649   9.850  1.00  0.100          H  
ATOM  54905 1HB  LEU C3533     -27.725  14.325  11.181  1.00  0.150          H  
ATOM  54906 2HB  LEU C3533     -28.536  13.825   9.696  1.00  0.150          H  
ATOM  54907  HG  LEU C3533     -28.868  12.516  12.444  1.00  0.150          H  
ATOM  54908 1HD1 LEU C3533     -31.115  13.537  12.358  1.00  0.150          H  
ATOM  54909 2HD1 LEU C3533     -29.830  14.749  12.259  1.00  0.150          H  
ATOM  54910 3HD1 LEU C3533     -30.719  14.294  10.800  1.00  0.150          H  
ATOM  54911 1HD2 LEU C3533     -30.714  11.265  11.396  1.00  0.150          H  
ATOM  54912 2HD2 LEU C3533     -30.333  11.964   9.806  1.00  0.150          H  
ATOM  54913 3HD2 LEU C3533     -29.191  10.874  10.617  1.00  0.150          H  
ATOM  54914  N   ILE C3534     -25.163  14.173   9.540  1.00  0.110          N  
ATOM  54915  CA  ILE C3534     -24.410  14.879   8.520  1.00  0.120          C  
ATOM  54916  C   ILE C3534     -23.602  13.866   7.740  1.00  0.130          C  
ATOM  54917  O   ILE C3534     -23.636  13.860   6.518  1.00  0.130          O  
ATOM  54918  CB  ILE C3534     -23.478  16.000   9.071  1.00  0.160          C  
ATOM  54919  CG1 ILE C3534     -24.291  17.190   9.668  1.00  0.160          C  
ATOM  54920  CG2 ILE C3534     -22.587  16.495   7.937  1.00  0.160          C  
ATOM  54921  CD1 ILE C3534     -23.435  18.189  10.482  1.00  0.160          C  
ATOM  54922  H   ILE C3534     -25.004  14.354  10.531  1.00  0.130          H  
ATOM  54923  HA  ILE C3534     -25.110  15.344   7.838  1.00  0.140          H  
ATOM  54924  HB  ILE C3534     -22.857  15.602   9.873  1.00  0.200          H  
ATOM  54925 1HG1 ILE C3534     -24.756  17.744   8.877  1.00  0.200          H  
ATOM  54926 2HG1 ILE C3534     -25.072  16.792  10.313  1.00  0.200          H  
ATOM  54927 1HG2 ILE C3534     -21.934  17.265   8.275  1.00  0.200          H  
ATOM  54928 2HG2 ILE C3534     -21.999  15.680   7.580  1.00  0.200          H  
ATOM  54929 3HG2 ILE C3534     -23.186  16.876   7.136  1.00  0.200          H  
ATOM  54930 1HD1 ILE C3534     -24.069  18.988  10.866  1.00  0.200          H  
ATOM  54931 2HD1 ILE C3534     -22.961  17.669  11.320  1.00  0.200          H  
ATOM  54932 3HD1 ILE C3534     -22.671  18.632   9.866  1.00  0.200          H  
ATOM  54933  N   THR C3535     -22.902  12.962   8.420  1.00  0.150          N  
ATOM  54934  CA  THR C3535     -22.075  11.999   7.708  1.00  0.150          C  
ATOM  54935  C   THR C3535     -22.919  11.227   6.703  1.00  0.140          C  
ATOM  54936  O   THR C3535     -22.539  11.086   5.533  1.00  0.150          O  
ATOM  54937  CB  THR C3535     -21.402  11.010   8.680  1.00  0.210          C  
ATOM  54938  OG1 THR C3535     -20.584  11.737   9.613  1.00  0.210          O  
ATOM  54939  CG2 THR C3535     -20.500  10.047   7.878  1.00  0.210          C  
ATOM  54940  H   THR C3535     -22.913  12.964   9.441  1.00  0.180          H  
ATOM  54941  HA  THR C3535     -21.301  12.526   7.178  1.00  0.180          H  
ATOM  54942  HB  THR C3535     -22.162  10.450   9.230  1.00  0.250          H  
ATOM  54943  HG1 THR C3535     -21.173  12.228  10.234  1.00  0.250          H  
ATOM  54944 1HG2 THR C3535     -20.012   9.357   8.565  1.00  0.250          H  
ATOM  54945 2HG2 THR C3535     -21.093   9.478   7.163  1.00  0.250          H  
ATOM  54946 3HG2 THR C3535     -19.744  10.621   7.343  1.00  0.250          H  
ATOM  54947  N   GLY C3536     -24.072  10.744   7.158  1.00  0.130          N  
ATOM  54948  CA  GLY C3536     -24.989   9.992   6.329  1.00  0.140          C  
ATOM  54949  C   GLY C3536     -25.474  10.778   5.121  1.00  0.120          C  
ATOM  54950  O   GLY C3536     -25.428  10.283   3.988  1.00  0.140          O  
ATOM  54951  H   GLY C3536     -24.319  10.882   8.145  1.00  0.160          H  
ATOM  54952 1HA  GLY C3536     -24.523   9.062   6.010  1.00  0.170          H  
ATOM  54953 2HA  GLY C3536     -25.838   9.734   6.938  1.00  0.170          H  
ATOM  54954  N   ARG C3537     -25.984  11.983   5.366  1.00  0.120          N  
ATOM  54955  CA  ARG C3537     -26.508  12.827   4.313  1.00  0.120          C  
ATOM  54956  C   ARG C3537     -25.416  13.261   3.319  1.00  0.090          C  
ATOM  54957  O   ARG C3537     -25.684  13.336   2.114  1.00  0.100          O  
ATOM  54958  CB  ARG C3537     -27.254  13.975   4.938  1.00  0.170          C  
ATOM  54959  CG  ARG C3537     -28.548  13.512   5.600  1.00  0.170          C  
ATOM  54960  CD  ARG C3537     -29.257  14.585   6.285  1.00  0.170          C  
ATOM  54961  NE  ARG C3537     -30.500  14.110   6.842  1.00  0.170          N  
ATOM  54962  CZ  ARG C3537     -31.389  14.864   7.511  1.00  0.170          C  
ATOM  54963  NH1 ARG C3537     -31.159  16.153   7.757  1.00  0.170          N  
ATOM  54964  NH2 ARG C3537     -32.535  14.320   7.911  1.00  0.170          N  
ATOM  54965  H   ARG C3537     -26.001  12.327   6.330  1.00  0.140          H  
ATOM  54966  HA  ARG C3537     -27.243  12.244   3.763  1.00  0.140          H  
ATOM  54967 1HB  ARG C3537     -26.627  14.459   5.685  1.00  0.200          H  
ATOM  54968 2HB  ARG C3537     -27.521  14.697   4.186  1.00  0.200          H  
ATOM  54969 1HG  ARG C3537     -29.210  13.105   4.835  1.00  0.200          H  
ATOM  54970 2HG  ARG C3537     -28.326  12.736   6.331  1.00  0.200          H  
ATOM  54971 1HD  ARG C3537     -28.640  14.998   7.087  1.00  0.200          H  
ATOM  54972 2HD  ARG C3537     -29.499  15.352   5.565  1.00  0.200          H  
ATOM  54973  HE  ARG C3537     -30.737  13.136   6.692  1.00  0.200          H  
ATOM  54974 1HH1 ARG C3537     -30.289  16.633   7.462  1.00  0.200          H  
ATOM  54975 2HH1 ARG C3537     -31.859  16.693   8.238  1.00  0.200          H  
ATOM  54976 1HH2 ARG C3537     -32.776  13.325   7.704  1.00  0.200          H  
ATOM  54977 2HH2 ARG C3537     -33.213  14.881   8.402  1.00  0.200          H  
ATOM  54978  N   LEU C3538     -24.181  13.502   3.796  1.00  0.080          N  
ATOM  54979  CA  LEU C3538     -23.080  13.856   2.899  1.00  0.110          C  
ATOM  54980  C   LEU C3538     -22.866  12.686   1.941  1.00  0.130          C  
ATOM  54981  O   LEU C3538     -22.716  12.884   0.733  1.00  0.160          O  
ATOM  54982  CB  LEU C3538     -21.755  14.035   3.679  1.00  0.140          C  
ATOM  54983  CG  LEU C3538     -21.578  15.240   4.646  1.00  0.140          C  
ATOM  54984  CD1 LEU C3538     -20.375  14.993   5.463  1.00  0.140          C  
ATOM  54985  CD2 LEU C3538     -21.319  16.460   3.976  1.00  0.140          C  
ATOM  54986  H   LEU C3538     -24.019  13.476   4.803  1.00  0.100          H  
ATOM  54987  HA  LEU C3538     -23.335  14.750   2.335  1.00  0.130          H  
ATOM  54988 1HB  LEU C3538     -21.612  13.140   4.279  1.00  0.170          H  
ATOM  54989 2HB  LEU C3538     -20.942  14.079   2.956  1.00  0.170          H  
ATOM  54990  HG  LEU C3538     -22.449  15.348   5.238  1.00  0.170          H  
ATOM  54991 1HD1 LEU C3538     -20.241  15.815   6.130  1.00  0.170          H  
ATOM  54992 2HD1 LEU C3538     -20.485  14.099   6.022  1.00  0.170          H  
ATOM  54993 3HD1 LEU C3538     -19.502  14.905   4.820  1.00  0.170          H  
ATOM  54994 1HD2 LEU C3538     -21.178  17.248   4.702  1.00  0.170          H  
ATOM  54995 2HD2 LEU C3538     -20.421  16.312   3.446  1.00  0.170          H  
ATOM  54996 3HD2 LEU C3538     -22.116  16.718   3.313  1.00  0.170          H  
ATOM  54997  N   GLN C3539     -22.899  11.453   2.475  1.00  0.140          N  
ATOM  54998  CA  GLN C3539     -22.726  10.267   1.642  1.00  0.190          C  
ATOM  54999  C   GLN C3539     -23.863  10.099   0.643  1.00  0.170          C  
ATOM  55000  O   GLN C3539     -23.615   9.703  -0.506  1.00  0.190          O  
ATOM  55001  CB  GLN C3539     -22.583   9.014   2.506  1.00  0.250          C  
ATOM  55002  CG  GLN C3539     -21.285   8.962   3.270  1.00  0.250          C  
ATOM  55003  CD  GLN C3539     -20.117   8.874   2.338  1.00  0.250          C  
ATOM  55004  OE1 GLN C3539     -20.089   8.004   1.455  1.00  0.250          O  
ATOM  55005  NE2 GLN C3539     -19.159   9.759   2.507  1.00  0.250          N  
ATOM  55006  H   GLN C3539     -22.974  11.361   3.494  1.00  0.170          H  
ATOM  55007  HA  GLN C3539     -21.810  10.391   1.069  1.00  0.230          H  
ATOM  55008 1HB  GLN C3539     -23.394   8.980   3.231  1.00  0.300          H  
ATOM  55009 2HB  GLN C3539     -22.659   8.126   1.884  1.00  0.300          H  
ATOM  55010 1HG  GLN C3539     -21.177   9.872   3.850  1.00  0.300          H  
ATOM  55011 2HG  GLN C3539     -21.281   8.095   3.927  1.00  0.300          H  
ATOM  55012 1HE2 GLN C3539     -18.340   9.734   1.905  1.00  0.300          H  
ATOM  55013 2HE2 GLN C3539     -19.234  10.447   3.225  1.00  0.300          H  
ATOM  55014  N   SER C3540     -25.098  10.434   1.045  1.00  0.150          N  
ATOM  55015  CA  SER C3540     -26.234  10.348   0.130  1.00  0.160          C  
ATOM  55016  C   SER C3540     -26.020  11.302  -1.043  1.00  0.120          C  
ATOM  55017  O   SER C3540     -26.236  10.930  -2.205  1.00  0.110          O  
ATOM  55018  CB  SER C3540     -27.534  10.716   0.835  1.00  0.220          C  
ATOM  55019  OG  SER C3540     -27.877   9.786   1.828  1.00  0.220          O  
ATOM  55020  H   SER C3540     -25.252  10.669   2.032  1.00  0.180          H  
ATOM  55021  HA  SER C3540     -26.308   9.330  -0.251  1.00  0.190          H  
ATOM  55022 1HB  SER C3540     -27.437  11.700   1.278  1.00  0.260          H  
ATOM  55023 2HB  SER C3540     -28.332  10.779   0.107  1.00  0.260          H  
ATOM  55024  HG  SER C3540     -28.675  10.133   2.235  1.00  0.260          H  
ATOM  55025  N   LEU C3541     -25.555  12.524  -0.747  1.00  0.130          N  
ATOM  55026  CA  LEU C3541     -25.281  13.498  -1.796  1.00  0.120          C  
ATOM  55027  C   LEU C3541     -24.128  13.087  -2.691  1.00  0.090          C  
ATOM  55028  O   LEU C3541     -24.207  13.266  -3.906  1.00  0.090          O  
ATOM  55029  CB  LEU C3541     -24.969  14.869  -1.201  1.00  0.170          C  
ATOM  55030  CG  LEU C3541     -26.129  15.625  -0.548  1.00  0.170          C  
ATOM  55031  CD1 LEU C3541     -25.596  16.836   0.211  1.00  0.170          C  
ATOM  55032  CD2 LEU C3541     -27.087  16.108  -1.620  1.00  0.170          C  
ATOM  55033  H   LEU C3541     -25.444  12.781   0.241  1.00  0.160          H  
ATOM  55034  HA  LEU C3541     -26.164  13.566  -2.420  1.00  0.140          H  
ATOM  55035 1HB  LEU C3541     -24.182  14.749  -0.454  1.00  0.210          H  
ATOM  55036 2HB  LEU C3541     -24.594  15.471  -1.999  1.00  0.210          H  
ATOM  55037  HG  LEU C3541     -26.635  14.966   0.148  1.00  0.210          H  
ATOM  55038 1HD1 LEU C3541     -26.405  17.377   0.679  1.00  0.210          H  
ATOM  55039 2HD1 LEU C3541     -24.905  16.494   0.965  1.00  0.210          H  
ATOM  55040 3HD1 LEU C3541     -25.096  17.498  -0.461  1.00  0.210          H  
ATOM  55041 1HD2 LEU C3541     -27.901  16.647  -1.153  1.00  0.210          H  
ATOM  55042 2HD2 LEU C3541     -26.550  16.770  -2.299  1.00  0.210          H  
ATOM  55043 3HD2 LEU C3541     -27.489  15.291  -2.178  1.00  0.210          H  
ATOM  55044  N   GLN C3542     -23.059  12.522  -2.118  1.00  0.090          N  
ATOM  55045  CA  GLN C3542     -21.931  12.102  -2.936  1.00  0.080          C  
ATOM  55046  C   GLN C3542     -22.339  10.958  -3.845  1.00  0.060          C  
ATOM  55047  O   GLN C3542     -21.885  10.885  -4.995  1.00  0.060          O  
ATOM  55048  CB  GLN C3542     -20.736  11.707  -2.066  1.00  0.120          C  
ATOM  55049  CG  GLN C3542     -19.446  11.365  -2.844  1.00  0.120          C  
ATOM  55050  CD  GLN C3542     -18.918  12.531  -3.679  1.00  0.120          C  
ATOM  55051  OE1 GLN C3542     -18.840  13.674  -3.223  1.00  0.120          O  
ATOM  55052  NE2 GLN C3542     -18.546  12.232  -4.918  1.00  0.120          N  
ATOM  55053  H   GLN C3542     -23.017  12.434  -1.097  1.00  0.110          H  
ATOM  55054  HA  GLN C3542     -21.633  12.939  -3.563  1.00  0.100          H  
ATOM  55055 1HB  GLN C3542     -20.523  12.499  -1.374  1.00  0.140          H  
ATOM  55056 2HB  GLN C3542     -21.008  10.832  -1.471  1.00  0.140          H  
ATOM  55057 1HG  GLN C3542     -18.674  11.090  -2.126  1.00  0.140          H  
ATOM  55058 2HG  GLN C3542     -19.641  10.528  -3.516  1.00  0.140          H  
ATOM  55059 1HE2 GLN C3542     -18.192  12.945  -5.523  1.00  0.140          H  
ATOM  55060 2HE2 GLN C3542     -18.621  11.284  -5.256  1.00  0.140          H  
ATOM  55061  N   THR C3543     -23.192  10.061  -3.337  1.00  0.080          N  
ATOM  55062  CA  THR C3543     -23.676   8.931  -4.109  1.00  0.100          C  
ATOM  55063  C   THR C3543     -24.481   9.465  -5.286  1.00  0.100          C  
ATOM  55064  O   THR C3543     -24.241   9.072  -6.431  1.00  0.110          O  
ATOM  55065  CB  THR C3543     -24.544   7.995  -3.236  1.00  0.130          C  
ATOM  55066  OG1 THR C3543     -23.745   7.486  -2.153  1.00  0.130          O  
ATOM  55067  CG2 THR C3543     -25.074   6.816  -4.072  1.00  0.130          C  
ATOM  55068  H   THR C3543     -23.480  10.143  -2.359  1.00  0.100          H  
ATOM  55069  HA  THR C3543     -22.825   8.369  -4.490  1.00  0.120          H  
ATOM  55070  HB  THR C3543     -25.384   8.550  -2.824  1.00  0.160          H  
ATOM  55071  HG1 THR C3543     -23.542   8.221  -1.530  1.00  0.160          H  
ATOM  55072 1HG2 THR C3543     -25.672   6.166  -3.436  1.00  0.160          H  
ATOM  55073 2HG2 THR C3543     -25.691   7.187  -4.887  1.00  0.160          H  
ATOM  55074 3HG2 THR C3543     -24.240   6.253  -4.478  1.00  0.160          H  
ATOM  55075  N   TYR C3544     -25.401  10.403  -5.007  1.00  0.100          N  
ATOM  55076  CA  TYR C3544     -26.220  11.033  -6.034  1.00  0.110          C  
ATOM  55077  C   TYR C3544     -25.375  11.703  -7.094  1.00  0.100          C  
ATOM  55078  O   TYR C3544     -25.570  11.450  -8.284  1.00  0.110          O  
ATOM  55079  CB  TYR C3544     -27.177  12.060  -5.410  1.00  0.150          C  
ATOM  55080  CG  TYR C3544     -27.947  12.934  -6.417  1.00  0.150          C  
ATOM  55081  CD1 TYR C3544     -29.061  12.446  -7.085  1.00  0.150          C  
ATOM  55082  CD2 TYR C3544     -27.528  14.251  -6.645  1.00  0.150          C  
ATOM  55083  CE1 TYR C3544     -29.734  13.260  -7.985  1.00  0.150          C  
ATOM  55084  CE2 TYR C3544     -28.204  15.053  -7.538  1.00  0.150          C  
ATOM  55085  CZ  TYR C3544     -29.295  14.562  -8.213  1.00  0.150          C  
ATOM  55086  OH  TYR C3544     -29.959  15.359  -9.124  1.00  0.150          O  
ATOM  55087  H   TYR C3544     -25.561  10.665  -4.029  1.00  0.120          H  
ATOM  55088  HA  TYR C3544     -26.809  10.255  -6.523  1.00  0.130          H  
ATOM  55089 1HB  TYR C3544     -27.905  11.531  -4.798  1.00  0.180          H  
ATOM  55090 2HB  TYR C3544     -26.622  12.717  -4.747  1.00  0.180          H  
ATOM  55091  HD1 TYR C3544     -29.402  11.426  -6.905  1.00  0.180          H  
ATOM  55092  HD2 TYR C3544     -26.663  14.642  -6.117  1.00  0.180          H  
ATOM  55093  HE1 TYR C3544     -30.604  12.883  -8.517  1.00  0.180          H  
ATOM  55094  HE2 TYR C3544     -27.872  16.075  -7.714  1.00  0.180          H  
ATOM  55095  HH  TYR C3544     -30.647  14.837  -9.559  1.00  0.180          H  
ATOM  55096  N   VAL C3545     -24.431  12.549  -6.675  1.00  0.090          N  
ATOM  55097  CA  VAL C3545     -23.602  13.261  -7.625  1.00  0.080          C  
ATOM  55098  C   VAL C3545     -22.765  12.311  -8.456  1.00  0.070          C  
ATOM  55099  O   VAL C3545     -22.627  12.535  -9.658  1.00  0.070          O  
ATOM  55100  CB  VAL C3545     -22.733  14.329  -6.943  1.00  0.120          C  
ATOM  55101  CG1 VAL C3545     -21.724  14.909  -7.922  1.00  0.120          C  
ATOM  55102  CG2 VAL C3545     -23.637  15.447  -6.468  1.00  0.120          C  
ATOM  55103  H   VAL C3545     -24.314  12.712  -5.671  1.00  0.110          H  
ATOM  55104  HA  VAL C3545     -24.269  13.794  -8.301  1.00  0.100          H  
ATOM  55105  HB  VAL C3545     -22.188  13.888  -6.101  1.00  0.140          H  
ATOM  55106 1HG1 VAL C3545     -21.147  15.660  -7.397  1.00  0.140          H  
ATOM  55107 2HG1 VAL C3545     -21.052  14.134  -8.283  1.00  0.140          H  
ATOM  55108 3HG1 VAL C3545     -22.246  15.361  -8.771  1.00  0.140          H  
ATOM  55109 1HG2 VAL C3545     -23.050  16.233  -6.011  1.00  0.140          H  
ATOM  55110 2HG2 VAL C3545     -24.154  15.847  -7.313  1.00  0.140          H  
ATOM  55111 3HG2 VAL C3545     -24.358  15.062  -5.754  1.00  0.140          H  
ATOM  55112  N   THR C3546     -22.176  11.288  -7.837  1.00  0.070          N  
ATOM  55113  CA  THR C3546     -21.363  10.334  -8.567  1.00  0.080          C  
ATOM  55114  C   THR C3546     -22.192   9.665  -9.648  1.00  0.070          C  
ATOM  55115  O   THR C3546     -21.745   9.544 -10.795  1.00  0.070          O  
ATOM  55116  CB  THR C3546     -20.783   9.278  -7.616  1.00  0.110          C  
ATOM  55117  OG1 THR C3546     -19.947   9.936  -6.651  1.00  0.110          O  
ATOM  55118  CG2 THR C3546     -19.976   8.266  -8.399  1.00  0.110          C  
ATOM  55119  H   THR C3546     -22.284  11.164  -6.830  1.00  0.080          H  
ATOM  55120  HA  THR C3546     -20.541  10.864  -9.040  1.00  0.100          H  
ATOM  55121  HB  THR C3546     -21.592   8.770  -7.087  1.00  0.130          H  
ATOM  55122  HG1 THR C3546     -20.546  10.413  -6.028  1.00  0.130          H  
ATOM  55123 1HG2 THR C3546     -19.568   7.543  -7.700  1.00  0.130          H  
ATOM  55124 2HG2 THR C3546     -20.607   7.753  -9.117  1.00  0.130          H  
ATOM  55125 3HG2 THR C3546     -19.175   8.767  -8.926  1.00  0.130          H  
ATOM  55126  N   GLN C3547     -23.406   9.233  -9.296  1.00  0.070          N  
ATOM  55127  CA  GLN C3547     -24.275   8.597 -10.263  1.00  0.070          C  
ATOM  55128  C   GLN C3547     -24.648   9.567 -11.381  1.00  0.070          C  
ATOM  55129  O   GLN C3547     -24.642   9.180 -12.552  1.00  0.090          O  
ATOM  55130  CB  GLN C3547     -25.535   8.102  -9.561  1.00  0.100          C  
ATOM  55131  CG  GLN C3547     -25.306   6.932  -8.626  1.00  0.100          C  
ATOM  55132  CD  GLN C3547     -26.531   6.630  -7.797  1.00  0.100          C  
ATOM  55133  OE1 GLN C3547     -27.475   7.430  -7.742  1.00  0.100          O  
ATOM  55134  NE2 GLN C3547     -26.526   5.479  -7.145  1.00  0.100          N  
ATOM  55135  H   GLN C3547     -23.716   9.328  -8.322  1.00  0.080          H  
ATOM  55136  HA  GLN C3547     -23.749   7.751 -10.701  1.00  0.080          H  
ATOM  55137 1HB  GLN C3547     -25.952   8.919  -8.970  1.00  0.120          H  
ATOM  55138 2HB  GLN C3547     -26.282   7.818 -10.301  1.00  0.120          H  
ATOM  55139 1HG  GLN C3547     -25.076   6.052  -9.226  1.00  0.120          H  
ATOM  55140 2HG  GLN C3547     -24.478   7.150  -7.962  1.00  0.120          H  
ATOM  55141 1HE2 GLN C3547     -27.307   5.223  -6.579  1.00  0.120          H  
ATOM  55142 2HE2 GLN C3547     -25.739   4.865  -7.216  1.00  0.120          H  
ATOM  55143  N   GLN C3548     -24.925  10.839 -11.039  1.00  0.070          N  
ATOM  55144  CA  GLN C3548     -25.273  11.838 -12.046  1.00  0.070          C  
ATOM  55145  C   GLN C3548     -24.098  12.107 -12.981  1.00  0.060          C  
ATOM  55146  O   GLN C3548     -24.308  12.269 -14.180  1.00  0.080          O  
ATOM  55147  CB  GLN C3548     -25.726  13.147 -11.382  1.00  0.100          C  
ATOM  55148  CG  GLN C3548     -27.048  13.065 -10.643  1.00  0.100          C  
ATOM  55149  CD  GLN C3548     -28.251  12.955 -11.541  1.00  0.100          C  
ATOM  55150  OE1 GLN C3548     -28.545  13.853 -12.331  1.00  0.100          O  
ATOM  55151  NE2 GLN C3548     -28.955  11.840 -11.450  1.00  0.100          N  
ATOM  55152  H   GLN C3548     -24.948  11.095 -10.047  1.00  0.080          H  
ATOM  55153  HA  GLN C3548     -26.096  11.450 -12.642  1.00  0.080          H  
ATOM  55154 1HB  GLN C3548     -24.962  13.487 -10.686  1.00  0.120          H  
ATOM  55155 2HB  GLN C3548     -25.847  13.906 -12.138  1.00  0.120          H  
ATOM  55156 1HG  GLN C3548     -27.049  12.195 -10.008  1.00  0.120          H  
ATOM  55157 2HG  GLN C3548     -27.147  13.963 -10.046  1.00  0.120          H  
ATOM  55158 1HE2 GLN C3548     -29.762  11.715 -12.034  1.00  0.120          H  
ATOM  55159 2HE2 GLN C3548     -28.675  11.121 -10.808  1.00  0.120          H  
ATOM  55160  N   LEU C3549     -22.866  12.139 -12.454  1.00  0.050          N  
ATOM  55161  CA  LEU C3549     -21.681  12.348 -13.285  1.00  0.060          C  
ATOM  55162  C   LEU C3549     -21.471  11.203 -14.270  1.00  0.070          C  
ATOM  55163  O   LEU C3549     -21.131  11.442 -15.436  1.00  0.080          O  
ATOM  55164  CB  LEU C3549     -20.434  12.507 -12.402  1.00  0.080          C  
ATOM  55165  CG  LEU C3549     -20.241  13.802 -11.595  1.00  0.080          C  
ATOM  55166  CD1 LEU C3549     -19.103  13.588 -10.583  1.00  0.080          C  
ATOM  55167  CD2 LEU C3549     -19.844  14.937 -12.554  1.00  0.080          C  
ATOM  55168  H   LEU C3549     -22.765  12.068 -11.437  1.00  0.060          H  
ATOM  55169  HA  LEU C3549     -21.828  13.251 -13.865  1.00  0.070          H  
ATOM  55170 1HB  LEU C3549     -20.439  11.689 -11.684  1.00  0.100          H  
ATOM  55171 2HB  LEU C3549     -19.584  12.415 -13.022  1.00  0.100          H  
ATOM  55172  HG  LEU C3549     -21.157  14.055 -11.065  1.00  0.100          H  
ATOM  55173 1HD1 LEU C3549     -18.945  14.496 -10.010  1.00  0.100          H  
ATOM  55174 2HD1 LEU C3549     -19.371  12.780  -9.906  1.00  0.100          H  
ATOM  55175 3HD1 LEU C3549     -18.184  13.330 -11.111  1.00  0.100          H  
ATOM  55176 1HD2 LEU C3549     -19.691  15.856 -12.002  1.00  0.100          H  
ATOM  55177 2HD2 LEU C3549     -18.921  14.669 -13.065  1.00  0.100          H  
ATOM  55178 3HD2 LEU C3549     -20.608  15.100 -13.288  1.00  0.100          H  
ATOM  55179  N   ILE C3550     -21.688   9.969 -13.819  1.00  0.070          N  
ATOM  55180  CA  ILE C3550     -21.527   8.817 -14.692  1.00  0.070          C  
ATOM  55181  C   ILE C3550     -22.634   8.827 -15.748  1.00  0.070          C  
ATOM  55182  O   ILE C3550     -22.378   8.553 -16.928  1.00  0.080          O  
ATOM  55183  CB  ILE C3550     -21.484   7.506 -13.897  1.00  0.100          C  
ATOM  55184  CG1 ILE C3550     -20.196   7.546 -13.024  1.00  0.100          C  
ATOM  55185  CG2 ILE C3550     -21.456   6.298 -14.895  1.00  0.100          C  
ATOM  55186  CD1 ILE C3550     -20.089   6.507 -11.953  1.00  0.100          C  
ATOM  55187  H   ILE C3550     -21.913   9.836 -12.824  1.00  0.080          H  
ATOM  55188  HA  ILE C3550     -20.573   8.912 -15.207  1.00  0.080          H  
ATOM  55189  HB  ILE C3550     -22.350   7.440 -13.231  1.00  0.120          H  
ATOM  55190 1HG1 ILE C3550     -19.333   7.459 -13.675  1.00  0.120          H  
ATOM  55191 2HG1 ILE C3550     -20.164   8.509 -12.539  1.00  0.120          H  
ATOM  55192 1HG2 ILE C3550     -21.404   5.380 -14.365  1.00  0.120          H  
ATOM  55193 2HG2 ILE C3550     -22.358   6.294 -15.503  1.00  0.120          H  
ATOM  55194 3HG2 ILE C3550     -20.585   6.382 -15.547  1.00  0.120          H  
ATOM  55195 1HD1 ILE C3550     -19.165   6.653 -11.397  1.00  0.120          H  
ATOM  55196 2HD1 ILE C3550     -20.935   6.595 -11.273  1.00  0.120          H  
ATOM  55197 3HD1 ILE C3550     -20.079   5.550 -12.398  1.00  0.120          H  
ATOM  55198  N   ARG C3551     -23.874   9.082 -15.320  1.00  0.070          N  
ATOM  55199  CA  ARG C3551     -24.987   9.159 -16.247  1.00  0.070          C  
ATOM  55200  C   ARG C3551     -24.763  10.291 -17.240  1.00  0.080          C  
ATOM  55201  O   ARG C3551     -25.121  10.153 -18.412  1.00  0.070          O  
ATOM  55202  CB  ARG C3551     -26.293   9.351 -15.510  1.00  0.100          C  
ATOM  55203  CG  ARG C3551     -26.774   8.148 -14.697  1.00  0.100          C  
ATOM  55204  CD  ARG C3551     -27.255   7.011 -15.533  1.00  0.100          C  
ATOM  55205  NE  ARG C3551     -28.415   7.386 -16.315  1.00  0.100          N  
ATOM  55206  CZ  ARG C3551     -28.896   6.726 -17.391  1.00  0.100          C  
ATOM  55207  NH1 ARG C3551     -28.320   5.623 -17.849  1.00  0.100          N  
ATOM  55208  NH2 ARG C3551     -29.969   7.203 -17.995  1.00  0.100          N  
ATOM  55209  H   ARG C3551     -24.049   9.240 -14.324  1.00  0.080          H  
ATOM  55210  HA  ARG C3551     -25.032   8.231 -16.807  1.00  0.080          H  
ATOM  55211 1HB  ARG C3551     -26.177  10.173 -14.810  1.00  0.120          H  
ATOM  55212 2HB  ARG C3551     -27.074   9.629 -16.213  1.00  0.120          H  
ATOM  55213 1HG  ARG C3551     -25.952   7.769 -14.100  1.00  0.120          H  
ATOM  55214 2HG  ARG C3551     -27.569   8.469 -14.043  1.00  0.120          H  
ATOM  55215 1HD  ARG C3551     -26.477   6.664 -16.198  1.00  0.120          H  
ATOM  55216 2HD  ARG C3551     -27.547   6.199 -14.866  1.00  0.120          H  
ATOM  55217  HE  ARG C3551     -28.912   8.218 -16.024  1.00  0.120          H  
ATOM  55218 1HH1 ARG C3551     -27.494   5.235 -17.412  1.00  0.120          H  
ATOM  55219 2HH1 ARG C3551     -28.704   5.152 -18.657  1.00  0.120          H  
ATOM  55220 1HH2 ARG C3551     -30.399   8.045 -17.645  1.00  0.120          H  
ATOM  55221 2HH2 ARG C3551     -30.353   6.732 -18.801  1.00  0.120          H  
ATOM  55222  N   ALA C3552     -24.185  11.414 -16.787  1.00  0.110          N  
ATOM  55223  CA  ALA C3552     -23.883  12.508 -17.686  1.00  0.140          C  
ATOM  55224  C   ALA C3552     -22.912  12.028 -18.754  1.00  0.150          C  
ATOM  55225  O   ALA C3552     -23.080  12.339 -19.929  1.00  0.180          O  
ATOM  55226  CB  ALA C3552     -23.306  13.690 -16.935  1.00  0.180          C  
ATOM  55227  H   ALA C3552     -23.980  11.516 -15.795  1.00  0.130          H  
ATOM  55228  HA  ALA C3552     -24.801  12.814 -18.165  1.00  0.170          H  
ATOM  55229 1HB  ALA C3552     -23.104  14.507 -17.628  1.00  0.220          H  
ATOM  55230 2HB  ALA C3552     -24.024  14.015 -16.184  1.00  0.220          H  
ATOM  55231 3HB  ALA C3552     -22.385  13.396 -16.447  1.00  0.220          H  
ATOM  55232  N   ALA C3553     -21.923  11.212 -18.389  1.00  0.150          N  
ATOM  55233  CA  ALA C3553     -21.021  10.709 -19.415  1.00  0.150          C  
ATOM  55234  C   ALA C3553     -21.793   9.913 -20.469  1.00  0.120          C  
ATOM  55235  O   ALA C3553     -21.533  10.051 -21.673  1.00  0.110          O  
ATOM  55236  CB  ALA C3553     -19.930   9.855 -18.785  1.00  0.210          C  
ATOM  55237  H   ALA C3553     -21.758  11.024 -17.393  1.00  0.180          H  
ATOM  55238  HA  ALA C3553     -20.573  11.554 -19.916  1.00  0.180          H  
ATOM  55239 1HB  ALA C3553     -19.248   9.507 -19.558  1.00  0.250          H  
ATOM  55240 2HB  ALA C3553     -19.382  10.450 -18.054  1.00  0.250          H  
ATOM  55241 3HB  ALA C3553     -20.377   9.001 -18.287  1.00  0.250          H  
ATOM  55242  N   GLU C3554     -22.783   9.133 -20.029  1.00  0.100          N  
ATOM  55243  CA  GLU C3554     -23.580   8.366 -20.978  1.00  0.080          C  
ATOM  55244  C   GLU C3554     -24.465   9.271 -21.844  1.00  0.100          C  
ATOM  55245  O   GLU C3554     -24.601   9.027 -23.052  1.00  0.100          O  
ATOM  55246  CB  GLU C3554     -24.437   7.321 -20.265  1.00  0.120          C  
ATOM  55247  CG  GLU C3554     -25.224   6.402 -21.211  1.00  0.120          C  
ATOM  55248  CD  GLU C3554     -24.324   5.572 -22.122  1.00  0.120          C  
ATOM  55249  OE1 GLU C3554     -23.148   5.417 -21.817  1.00  0.120          O  
ATOM  55250  OE2 GLU C3554     -24.813   5.080 -23.108  1.00  0.120          O  
ATOM  55251  H   GLU C3554     -22.900   9.026 -19.014  1.00  0.120          H  
ATOM  55252  HA  GLU C3554     -22.893   7.843 -21.641  1.00  0.100          H  
ATOM  55253 1HB  GLU C3554     -23.812   6.714 -19.622  1.00  0.140          H  
ATOM  55254 2HB  GLU C3554     -25.160   7.827 -19.624  1.00  0.140          H  
ATOM  55255 1HG  GLU C3554     -25.828   5.724 -20.609  1.00  0.140          H  
ATOM  55256 2HG  GLU C3554     -25.901   7.000 -21.818  1.00  0.140          H  
ATOM  55257  N   ILE C3555     -25.053  10.330 -21.259  1.00  0.100          N  
ATOM  55258  CA  ILE C3555     -25.910  11.183 -22.075  1.00  0.090          C  
ATOM  55259  C   ILE C3555     -25.031  11.934 -23.069  1.00  0.090          C  
ATOM  55260  O   ILE C3555     -25.467  12.184 -24.191  1.00  0.110          O  
ATOM  55261  CB  ILE C3555     -26.763  12.214 -21.255  1.00  0.130          C  
ATOM  55262  CG1 ILE C3555     -27.979  12.726 -22.060  1.00  0.130          C  
ATOM  55263  CG2 ILE C3555     -25.998  13.493 -20.896  1.00  0.130          C  
ATOM  55264  CD1 ILE C3555     -29.061  11.736 -22.331  1.00  0.130          C  
ATOM  55265  H   ILE C3555     -24.960  10.460 -20.246  1.00  0.120          H  
ATOM  55266  HA  ILE C3555     -26.575  10.543 -22.638  1.00  0.110          H  
ATOM  55267  HB  ILE C3555     -27.104  11.731 -20.338  1.00  0.160          H  
ATOM  55268 1HG1 ILE C3555     -28.403  13.542 -21.527  1.00  0.160          H  
ATOM  55269 2HG1 ILE C3555     -27.622  13.096 -23.022  1.00  0.160          H  
ATOM  55270 1HG2 ILE C3555     -26.649  14.144 -20.329  1.00  0.160          H  
ATOM  55271 2HG2 ILE C3555     -25.162  13.266 -20.321  1.00  0.160          H  
ATOM  55272 3HG2 ILE C3555     -25.688  14.015 -21.796  1.00  0.160          H  
ATOM  55273 1HD1 ILE C3555     -29.851  12.233 -22.894  1.00  0.160          H  
ATOM  55274 2HD1 ILE C3555     -28.681  10.910 -22.900  1.00  0.160          H  
ATOM  55275 3HD1 ILE C3555     -29.465  11.371 -21.387  1.00  0.160          H  
ATOM  55276  N   ARG C3556     -23.800  12.308 -22.666  1.00  0.090          N  
ATOM  55277  CA  ARG C3556     -22.897  12.987 -23.580  1.00  0.100          C  
ATOM  55278  C   ARG C3556     -22.565  12.069 -24.745  1.00  0.090          C  
ATOM  55279  O   ARG C3556     -22.598  12.504 -25.892  1.00  0.080          O  
ATOM  55280  CB  ARG C3556     -21.597  13.437 -22.907  1.00  0.140          C  
ATOM  55281  CG  ARG C3556     -21.716  14.621 -21.915  1.00  0.140          C  
ATOM  55282  CD  ARG C3556     -20.378  15.219 -21.553  1.00  0.140          C  
ATOM  55283  NE  ARG C3556     -19.472  14.275 -20.892  1.00  0.140          N  
ATOM  55284  CZ  ARG C3556     -19.365  13.998 -19.571  1.00  0.140          C  
ATOM  55285  NH1 ARG C3556     -20.098  14.573 -18.657  1.00  0.140          N  
ATOM  55286  NH2 ARG C3556     -18.466  13.107 -19.219  1.00  0.140          N  
ATOM  55287  H   ARG C3556     -23.515  12.126 -21.701  1.00  0.110          H  
ATOM  55288  HA  ARG C3556     -23.400  13.874 -23.965  1.00  0.120          H  
ATOM  55289 1HB  ARG C3556     -21.175  12.599 -22.356  1.00  0.160          H  
ATOM  55290 2HB  ARG C3556     -20.874  13.720 -23.672  1.00  0.160          H  
ATOM  55291 1HG  ARG C3556     -22.302  15.405 -22.377  1.00  0.160          H  
ATOM  55292 2HG  ARG C3556     -22.202  14.308 -21.005  1.00  0.160          H  
ATOM  55293 1HD  ARG C3556     -19.887  15.564 -22.464  1.00  0.160          H  
ATOM  55294 2HD  ARG C3556     -20.529  16.062 -20.906  1.00  0.160          H  
ATOM  55295  HE  ARG C3556     -18.815  13.773 -21.497  1.00  0.160          H  
ATOM  55296 1HH1 ARG C3556     -20.744  15.316 -18.893  1.00  0.160          H  
ATOM  55297 2HH1 ARG C3556     -19.984  14.334 -17.695  1.00  0.160          H  
ATOM  55298 1HH2 ARG C3556     -17.885  12.698 -19.965  1.00  0.160          H  
ATOM  55299 2HH2 ARG C3556     -18.331  12.865 -18.251  1.00  0.160          H  
ATOM  55300  N   ALA C3557     -22.303  10.781 -24.475  1.00  0.080          N  
ATOM  55301  CA  ALA C3557     -22.005   9.854 -25.557  1.00  0.080          C  
ATOM  55302  C   ALA C3557     -23.173   9.769 -26.539  1.00  0.090          C  
ATOM  55303  O   ALA C3557     -22.965   9.775 -27.762  1.00  0.090          O  
ATOM  55304  CB  ALA C3557     -21.705   8.479 -24.989  1.00  0.110          C  
ATOM  55305  H   ALA C3557     -22.244  10.464 -23.500  1.00  0.100          H  
ATOM  55306  HA  ALA C3557     -21.133  10.225 -26.092  1.00  0.100          H  
ATOM  55307 1HB  ALA C3557     -21.463   7.792 -25.796  1.00  0.130          H  
ATOM  55308 2HB  ALA C3557     -20.863   8.550 -24.301  1.00  0.130          H  
ATOM  55309 3HB  ALA C3557     -22.580   8.110 -24.449  1.00  0.130          H  
ATOM  55310  N   SER C3558     -24.404   9.736 -26.010  1.00  0.100          N  
ATOM  55311  CA  SER C3558     -25.587   9.695 -26.859  1.00  0.110          C  
ATOM  55312  C   SER C3558     -25.692  10.983 -27.672  1.00  0.120          C  
ATOM  55313  O   SER C3558     -25.964  10.933 -28.874  1.00  0.130          O  
ATOM  55314  CB  SER C3558     -26.848   9.459 -26.049  1.00  0.150          C  
ATOM  55315  OG  SER C3558     -27.976   9.372 -26.894  1.00  0.150          O  
ATOM  55316  H   SER C3558     -24.511   9.682 -24.990  1.00  0.120          H  
ATOM  55317  HA  SER C3558     -25.481   8.865 -27.555  1.00  0.130          H  
ATOM  55318 1HB  SER C3558     -26.738   8.537 -25.482  1.00  0.180          H  
ATOM  55319 2HB  SER C3558     -26.990  10.270 -25.331  1.00  0.180          H  
ATOM  55320  HG  SER C3558     -28.376  10.271 -26.914  1.00  0.180          H  
ATOM  55321  N   ALA C3559     -25.491  12.142 -27.019  1.00  0.110          N  
ATOM  55322  CA  ALA C3559     -25.554  13.433 -27.690  1.00  0.120          C  
ATOM  55323  C   ALA C3559     -24.504  13.523 -28.791  1.00  0.120          C  
ATOM  55324  O   ALA C3559     -24.780  14.074 -29.853  1.00  0.130          O  
ATOM  55325  CB  ALA C3559     -25.351  14.568 -26.703  1.00  0.160          C  
ATOM  55326  H   ALA C3559     -25.310  12.120 -26.013  1.00  0.130          H  
ATOM  55327  HA  ALA C3559     -26.541  13.530 -28.137  1.00  0.140          H  
ATOM  55328 1HB  ALA C3559     -25.427  15.524 -27.221  1.00  0.200          H  
ATOM  55329 2HB  ALA C3559     -26.111  14.510 -25.924  1.00  0.200          H  
ATOM  55330 3HB  ALA C3559     -24.365  14.478 -26.250  1.00  0.200          H  
ATOM  55331  N   ASN C3560     -23.312  12.966 -28.557  1.00  0.110          N  
ATOM  55332  CA  ASN C3560     -22.258  13.000 -29.555  1.00  0.110          C  
ATOM  55333  C   ASN C3560     -22.686  12.200 -30.774  1.00  0.120          C  
ATOM  55334  O   ASN C3560     -22.497  12.643 -31.916  1.00  0.120          O  
ATOM  55335  CB  ASN C3560     -20.974  12.437 -28.983  1.00  0.150          C  
ATOM  55336  CG  ASN C3560     -20.324  13.342 -27.981  1.00  0.150          C  
ATOM  55337  OD1 ASN C3560     -20.548  14.558 -27.950  1.00  0.150          O  
ATOM  55338  ND2 ASN C3560     -19.508  12.760 -27.142  1.00  0.150          N  
ATOM  55339  H   ASN C3560     -23.125  12.575 -27.632  1.00  0.130          H  
ATOM  55340  HA  ASN C3560     -22.098  14.031 -29.867  1.00  0.130          H  
ATOM  55341 1HB  ASN C3560     -21.185  11.486 -28.499  1.00  0.180          H  
ATOM  55342 2HB  ASN C3560     -20.272  12.242 -29.791  1.00  0.180          H  
ATOM  55343 1HD2 ASN C3560     -19.039  13.303 -26.444  1.00  0.180          H  
ATOM  55344 2HD2 ASN C3560     -19.351  11.776 -27.196  1.00  0.180          H  
ATOM  55345  N   LEU C3561     -23.317  11.045 -30.539  1.00  0.130          N  
ATOM  55346  CA  LEU C3561     -23.813  10.239 -31.637  1.00  0.150          C  
ATOM  55347  C   LEU C3561     -24.940  10.961 -32.357  1.00  0.150          C  
ATOM  55348  O   LEU C3561     -25.009  10.926 -33.586  1.00  0.160          O  
ATOM  55349  CB  LEU C3561     -24.283   8.866 -31.153  1.00  0.200          C  
ATOM  55350  CG  LEU C3561     -24.849   7.903 -32.242  1.00  0.200          C  
ATOM  55351  CD1 LEU C3561     -23.795   7.620 -33.345  1.00  0.200          C  
ATOM  55352  CD2 LEU C3561     -25.277   6.604 -31.560  1.00  0.200          C  
ATOM  55353  H   LEU C3561     -23.385  10.698 -29.574  1.00  0.160          H  
ATOM  55354  HA  LEU C3561     -22.990  10.097 -32.330  1.00  0.180          H  
ATOM  55355 1HB  LEU C3561     -23.448   8.373 -30.658  1.00  0.240          H  
ATOM  55356 2HB  LEU C3561     -25.067   9.021 -30.410  1.00  0.240          H  
ATOM  55357  HG  LEU C3561     -25.709   8.366 -32.712  1.00  0.240          H  
ATOM  55358 1HD1 LEU C3561     -24.216   6.944 -34.086  1.00  0.240          H  
ATOM  55359 2HD1 LEU C3561     -23.506   8.541 -33.844  1.00  0.240          H  
ATOM  55360 3HD1 LEU C3561     -22.916   7.157 -32.899  1.00  0.240          H  
ATOM  55361 1HD2 LEU C3561     -25.696   5.922 -32.298  1.00  0.240          H  
ATOM  55362 2HD2 LEU C3561     -24.413   6.137 -31.085  1.00  0.240          H  
ATOM  55363 3HD2 LEU C3561     -26.029   6.825 -30.802  1.00  0.240          H  
ATOM  55364  N   ALA C3562     -25.850  11.577 -31.602  1.00  0.130          N  
ATOM  55365  CA  ALA C3562     -26.955  12.299 -32.193  1.00  0.120          C  
ATOM  55366  C   ALA C3562     -26.453  13.441 -33.061  1.00  0.110          C  
ATOM  55367  O   ALA C3562     -26.967  13.654 -34.162  1.00  0.120          O  
ATOM  55368  CB  ALA C3562     -27.842  12.830 -31.093  1.00  0.170          C  
ATOM  55369  H   ALA C3562     -25.774  11.524 -30.584  1.00  0.160          H  
ATOM  55370  HA  ALA C3562     -27.517  11.619 -32.828  1.00  0.140          H  
ATOM  55371 1HB  ALA C3562     -28.646  13.352 -31.517  1.00  0.210          H  
ATOM  55372 2HB  ALA C3562     -28.211  12.009 -30.484  1.00  0.210          H  
ATOM  55373 3HB  ALA C3562     -27.271  13.497 -30.473  1.00  0.210          H  
ATOM  55374  N   ALA C3563     -25.433  14.164 -32.587  1.00  0.110          N  
ATOM  55375  CA  ALA C3563     -24.847  15.252 -33.347  1.00  0.100          C  
ATOM  55376  C   ALA C3563     -24.198  14.720 -34.603  1.00  0.120          C  
ATOM  55377  O   ALA C3563     -24.316  15.330 -35.671  1.00  0.120          O  
ATOM  55378  CB  ALA C3563     -23.838  16.004 -32.515  1.00  0.140          C  
ATOM  55379  H   ALA C3563     -25.078  13.974 -31.648  1.00  0.130          H  
ATOM  55380  HA  ALA C3563     -25.646  15.928 -33.643  1.00  0.120          H  
ATOM  55381 1HB  ALA C3563     -23.428  16.824 -33.104  1.00  0.170          H  
ATOM  55382 2HB  ALA C3563     -24.312  16.401 -31.623  1.00  0.170          H  
ATOM  55383 3HB  ALA C3563     -23.036  15.329 -32.222  1.00  0.170          H  
ATOM  55384  N   THR C3564     -23.540  13.561 -34.482  1.00  0.130          N  
ATOM  55385  CA  THR C3564     -22.883  12.925 -35.606  1.00  0.170          C  
ATOM  55386  C   THR C3564     -23.916  12.568 -36.659  1.00  0.170          C  
ATOM  55387  O   THR C3564     -23.705  12.843 -37.845  1.00  0.190          O  
ATOM  55388  CB  THR C3564     -22.120  11.658 -35.158  1.00  0.220          C  
ATOM  55389  OG1 THR C3564     -21.107  12.016 -34.201  1.00  0.220          O  
ATOM  55390  CG2 THR C3564     -21.459  11.002 -36.354  1.00  0.220          C  
ATOM  55391  H   THR C3564     -23.439  13.140 -33.559  1.00  0.160          H  
ATOM  55392  HA  THR C3564     -22.171  13.627 -36.036  1.00  0.200          H  
ATOM  55393  HB  THR C3564     -22.807  10.959 -34.707  1.00  0.270          H  
ATOM  55394  HG1 THR C3564     -21.535  12.320 -33.367  1.00  0.270          H  
ATOM  55395 1HG2 THR C3564     -20.925  10.117 -36.019  1.00  0.270          H  
ATOM  55396 2HG2 THR C3564     -22.194  10.717 -37.088  1.00  0.270          H  
ATOM  55397 3HG2 THR C3564     -20.761  11.706 -36.802  1.00  0.270          H  
ATOM  55398  N   LYS C3565     -25.036  11.965 -36.234  1.00  0.170          N  
ATOM  55399  CA  LYS C3565     -26.115  11.604 -37.145  1.00  0.180          C  
ATOM  55400  C   LYS C3565     -26.715  12.833 -37.795  1.00  0.170          C  
ATOM  55401  O   LYS C3565     -26.940  12.858 -39.003  1.00  0.200          O  
ATOM  55402  CB  LYS C3565     -27.200  10.796 -36.425  1.00  0.250          C  
ATOM  55403  CG  LYS C3565     -26.796   9.367 -36.074  1.00  0.250          C  
ATOM  55404  CD  LYS C3565     -27.917   8.640 -35.339  1.00  0.250          C  
ATOM  55405  CE  LYS C3565     -27.539   7.186 -35.002  1.00  0.250          C  
ATOM  55406  NZ  LYS C3565     -27.422   6.344 -36.215  1.00  0.250          N  
ATOM  55407  H   LYS C3565     -25.117  11.736 -35.241  1.00  0.200          H  
ATOM  55408  HA  LYS C3565     -25.709  10.992 -37.941  1.00  0.220          H  
ATOM  55409 1HB  LYS C3565     -27.465  11.305 -35.496  1.00  0.300          H  
ATOM  55410 2HB  LYS C3565     -28.099  10.756 -37.044  1.00  0.300          H  
ATOM  55411 1HG  LYS C3565     -26.572   8.834 -36.995  1.00  0.300          H  
ATOM  55412 2HG  LYS C3565     -25.900   9.378 -35.454  1.00  0.300          H  
ATOM  55413 1HD  LYS C3565     -28.122   9.173 -34.411  1.00  0.300          H  
ATOM  55414 2HD  LYS C3565     -28.824   8.643 -35.948  1.00  0.300          H  
ATOM  55415 1HE  LYS C3565     -26.596   7.177 -34.493  1.00  0.300          H  
ATOM  55416 2HE  LYS C3565     -28.299   6.761 -34.346  1.00  0.300          H  
ATOM  55417 1HZ  LYS C3565     -27.169   5.394 -35.983  1.00  0.300          H  
ATOM  55418 2HZ  LYS C3565     -28.307   6.331 -36.702  1.00  0.300          H  
ATOM  55419 3HZ  LYS C3565     -26.706   6.725 -36.828  1.00  0.300          H  
ATOM  55420  N   MET C3566     -26.891  13.908 -37.034  1.00  0.150          N  
ATOM  55421  CA  MET C3566     -27.435  15.093 -37.651  1.00  0.140          C  
ATOM  55422  C   MET C3566     -26.489  15.558 -38.772  1.00  0.130          C  
ATOM  55423  O   MET C3566     -26.918  15.723 -39.921  1.00  0.120          O  
ATOM  55424  CB  MET C3566     -27.571  16.196 -36.596  1.00  0.200          C  
ATOM  55425  CG  MET C3566     -28.288  17.466 -37.035  1.00  0.200          C  
ATOM  55426  SD  MET C3566     -30.021  17.248 -37.258  1.00  0.200          S  
ATOM  55427  CE  MET C3566     -30.587  17.370 -35.536  1.00  0.200          C  
ATOM  55428  H   MET C3566     -26.715  13.872 -36.028  1.00  0.180          H  
ATOM  55429  HA  MET C3566     -28.402  14.865 -38.082  1.00  0.170          H  
ATOM  55430 1HB  MET C3566     -28.063  15.800 -35.721  1.00  0.240          H  
ATOM  55431 2HB  MET C3566     -26.585  16.484 -36.280  1.00  0.240          H  
ATOM  55432 1HG  MET C3566     -28.131  18.241 -36.281  1.00  0.240          H  
ATOM  55433 2HG  MET C3566     -27.865  17.820 -37.966  1.00  0.240          H  
ATOM  55434 1HE  MET C3566     -31.662  17.264 -35.486  1.00  0.240          H  
ATOM  55435 2HE  MET C3566     -30.123  16.596 -34.933  1.00  0.240          H  
ATOM  55436 3HE  MET C3566     -30.309  18.344 -35.134  1.00  0.240          H  
ATOM  55437  N   SER C3567     -25.186  15.661 -38.486  1.00  0.150          N  
ATOM  55438  CA  SER C3567     -24.248  16.147 -39.492  1.00  0.150          C  
ATOM  55439  C   SER C3567     -24.125  15.215 -40.703  1.00  0.160          C  
ATOM  55440  O   SER C3567     -24.157  15.657 -41.854  1.00  0.150          O  
ATOM  55441  CB  SER C3567     -22.869  16.321 -38.882  1.00  0.210          C  
ATOM  55442  OG  SER C3567     -22.830  17.347 -37.924  1.00  0.210          O  
ATOM  55443  H   SER C3567     -24.849  15.470 -37.536  1.00  0.180          H  
ATOM  55444  HA  SER C3567     -24.596  17.120 -39.828  1.00  0.180          H  
ATOM  55445 1HB  SER C3567     -22.561  15.381 -38.420  1.00  0.250          H  
ATOM  55446 2HB  SER C3567     -22.164  16.540 -39.662  1.00  0.250          H  
ATOM  55447  HG  SER C3567     -21.931  17.362 -37.592  1.00  0.250          H  
ATOM  55448  N   GLU C3568     -24.012  13.914 -40.465  1.00  0.200          N  
ATOM  55449  CA  GLU C3568     -23.828  12.983 -41.556  1.00  0.260          C  
ATOM  55450  C   GLU C3568     -25.102  12.566 -42.286  1.00  0.240          C  
ATOM  55451  O   GLU C3568     -25.095  12.414 -43.504  1.00  0.260          O  
ATOM  55452  CB  GLU C3568     -23.064  11.764 -41.066  1.00  0.340          C  
ATOM  55453  CG  GLU C3568     -22.800  10.749 -42.136  1.00  0.340          C  
ATOM  55454  CD  GLU C3568     -21.891   9.683 -41.712  1.00  0.340          C  
ATOM  55455  OE1 GLU C3568     -21.279   9.816 -40.671  1.00  0.340          O  
ATOM  55456  OE2 GLU C3568     -21.817   8.700 -42.403  1.00  0.340          O  
ATOM  55457  H   GLU C3568     -24.000  13.575 -39.501  1.00  0.240          H  
ATOM  55458  HA  GLU C3568     -23.189  13.475 -42.290  1.00  0.310          H  
ATOM  55459 1HB  GLU C3568     -22.105  12.086 -40.663  1.00  0.410          H  
ATOM  55460 2HB  GLU C3568     -23.612  11.304 -40.254  1.00  0.410          H  
ATOM  55461 1HG  GLU C3568     -23.740  10.307 -42.414  1.00  0.410          H  
ATOM  55462 2HG  GLU C3568     -22.391  11.250 -43.016  1.00  0.410          H  
ATOM  55463  N   CYS C3569     -26.184  12.331 -41.557  1.00  0.220          N  
ATOM  55464  CA  CYS C3569     -27.397  11.829 -42.170  1.00  0.240          C  
ATOM  55465  C   CYS C3569     -28.366  12.944 -42.593  1.00  0.170          C  
ATOM  55466  O   CYS C3569     -29.079  12.803 -43.587  1.00  0.160          O  
ATOM  55467  CB  CYS C3569     -28.096  10.866 -41.230  1.00  0.330          C  
ATOM  55468  SG  CYS C3569     -29.395  10.048 -42.025  1.00  0.330          S  
ATOM  55469  H   CYS C3569     -26.182  12.484 -40.556  1.00  0.260          H  
ATOM  55470  HA  CYS C3569     -27.113  11.272 -43.064  1.00  0.290          H  
ATOM  55471 1HB  CYS C3569     -27.390  10.127 -40.857  1.00  0.390          H  
ATOM  55472 2HB  CYS C3569     -28.505  11.407 -40.376  1.00  0.390          H  
ATOM  55473  N   VAL C3570     -28.441  14.049 -41.830  1.00  0.140          N  
ATOM  55474  CA  VAL C3570     -29.373  15.133 -42.183  1.00  0.110          C  
ATOM  55475  C   VAL C3570     -28.716  16.180 -43.091  1.00  0.110          C  
ATOM  55476  O   VAL C3570     -29.264  16.538 -44.129  1.00  0.130          O  
ATOM  55477  CB  VAL C3570     -29.964  15.806 -40.925  1.00  0.170          C  
ATOM  55478  CG1 VAL C3570     -30.838  17.011 -41.315  1.00  0.170          C  
ATOM  55479  CG2 VAL C3570     -30.776  14.758 -40.156  1.00  0.170          C  
ATOM  55480  H   VAL C3570     -27.862  14.137 -40.983  1.00  0.170          H  
ATOM  55481  HA  VAL C3570     -30.210  14.695 -42.729  1.00  0.130          H  
ATOM  55482  HB  VAL C3570     -29.177  16.183 -40.307  1.00  0.200          H  
ATOM  55483 1HG1 VAL C3570     -31.237  17.473 -40.419  1.00  0.200          H  
ATOM  55484 2HG1 VAL C3570     -30.259  17.752 -41.857  1.00  0.200          H  
ATOM  55485 3HG1 VAL C3570     -31.660  16.669 -41.954  1.00  0.200          H  
ATOM  55486 1HG2 VAL C3570     -31.196  15.205 -39.267  1.00  0.200          H  
ATOM  55487 2HG2 VAL C3570     -31.578  14.390 -40.790  1.00  0.200          H  
ATOM  55488 3HG2 VAL C3570     -30.129  13.928 -39.875  1.00  0.200          H  
ATOM  55489  N   LEU C3571     -27.518  16.634 -42.732  1.00  0.110          N  
ATOM  55490  CA  LEU C3571     -26.835  17.687 -43.498  1.00  0.120          C  
ATOM  55491  C   LEU C3571     -26.088  17.116 -44.721  1.00  0.140          C  
ATOM  55492  O   LEU C3571     -25.463  17.857 -45.480  1.00  0.310          O  
ATOM  55493  CB  LEU C3571     -25.829  18.447 -42.604  1.00  0.160          C  
ATOM  55494  CG  LEU C3571     -26.364  19.591 -41.684  1.00  0.160          C  
ATOM  55495  CD1 LEU C3571     -27.284  19.027 -40.608  1.00  0.160          C  
ATOM  55496  CD2 LEU C3571     -25.204  20.316 -41.025  1.00  0.160          C  
ATOM  55497  H   LEU C3571     -27.128  16.291 -41.848  1.00  0.130          H  
ATOM  55498  HA  LEU C3571     -27.584  18.391 -43.859  1.00  0.140          H  
ATOM  55499 1HB  LEU C3571     -25.341  17.738 -41.973  1.00  0.200          H  
ATOM  55500 2HB  LEU C3571     -25.085  18.889 -43.245  1.00  0.200          H  
ATOM  55501  HG  LEU C3571     -26.903  20.281 -42.273  1.00  0.200          H  
ATOM  55502 1HD1 LEU C3571     -27.620  19.837 -39.987  1.00  0.200          H  
ATOM  55503 2HD1 LEU C3571     -28.135  18.537 -41.042  1.00  0.200          H  
ATOM  55504 3HD1 LEU C3571     -26.731  18.321 -39.998  1.00  0.200          H  
ATOM  55505 1HD2 LEU C3571     -25.585  21.124 -40.395  1.00  0.200          H  
ATOM  55506 2HD2 LEU C3571     -24.633  19.617 -40.406  1.00  0.200          H  
ATOM  55507 3HD2 LEU C3571     -24.544  20.734 -41.787  1.00  0.200          H  
ATOM  55508  N   GLY C3572     -26.135  15.800 -44.884  1.00  0.140          N  
ATOM  55509  CA  GLY C3572     -25.470  15.089 -45.968  1.00  0.120          C  
ATOM  55510  C   GLY C3572     -26.232  13.827 -46.377  1.00  0.160          C  
ATOM  55511  O   GLY C3572     -27.468  13.784 -46.335  1.00  0.390          O  
ATOM  55512  H   GLY C3572     -26.683  15.279 -44.213  1.00  0.170          H  
ATOM  55513 1HA  GLY C3572     -25.360  15.750 -46.826  1.00  0.140          H  
ATOM  55514 2HA  GLY C3572     -24.471  14.807 -45.642  1.00  0.140          H  
ATOM  55515  N   GLN C3573     -25.466  12.820 -46.804  1.00  0.120          N  
ATOM  55516  CA  GLN C3573     -25.943  11.500 -47.215  1.00  0.130          C  
ATOM  55517  C   GLN C3573     -24.887  10.517 -46.752  1.00  0.140          C  
ATOM  55518  O   GLN C3573     -23.697  10.763 -46.958  1.00  0.180          O  
ATOM  55519  CB  GLN C3573     -26.140  11.376 -48.724  1.00  0.180          C  
ATOM  55520  CG  GLN C3573     -26.693  10.004 -49.132  1.00  0.180          C  
ATOM  55521  CD  GLN C3573     -26.937   9.870 -50.594  1.00  0.180          C  
ATOM  55522  OE1 GLN C3573     -26.378  10.628 -51.403  1.00  0.180          O  
ATOM  55523  NE2 GLN C3573     -27.773   8.904 -50.959  1.00  0.180          N  
ATOM  55524  H   GLN C3573     -24.465  12.968 -46.812  1.00  0.140          H  
ATOM  55525  HA  GLN C3573     -26.876  11.271 -46.706  1.00  0.160          H  
ATOM  55526 1HB  GLN C3573     -26.834  12.140 -49.070  1.00  0.210          H  
ATOM  55527 2HB  GLN C3573     -25.191  11.531 -49.234  1.00  0.210          H  
ATOM  55528 1HG  GLN C3573     -25.988   9.220 -48.847  1.00  0.210          H  
ATOM  55529 2HG  GLN C3573     -27.649   9.841 -48.622  1.00  0.210          H  
ATOM  55530 1HE2 GLN C3573     -28.003   8.753 -51.944  1.00  0.210          H  
ATOM  55531 2HE2 GLN C3573     -28.211   8.290 -50.251  1.00  0.210          H  
ATOM  55532  N   SER C3574     -25.300   9.424 -46.122  1.00  0.130          N  
ATOM  55533  CA  SER C3574     -24.314   8.486 -45.602  1.00  0.130          C  
ATOM  55534  C   SER C3574     -24.085   7.281 -46.505  1.00  0.150          C  
ATOM  55535  O   SER C3574     -25.013   6.772 -47.129  1.00  0.160          O  
ATOM  55536  CB  SER C3574     -24.728   7.983 -44.243  1.00  0.180          C  
ATOM  55537  OG  SER C3574     -23.746   7.117 -43.731  1.00  0.180          O  
ATOM  55538  H   SER C3574     -26.305   9.248 -46.001  1.00  0.160          H  
ATOM  55539  HA  SER C3574     -23.367   9.014 -45.491  1.00  0.160          H  
ATOM  55540 1HB  SER C3574     -24.896   8.808 -43.567  1.00  0.220          H  
ATOM  55541 2HB  SER C3574     -25.673   7.446 -44.337  1.00  0.220          H  
ATOM  55542  HG  SER C3574     -23.080   7.722 -43.294  1.00  0.220          H  
ATOM  55543  N   LYS C3575     -22.842   6.809 -46.550  1.00  0.160          N  
ATOM  55544  CA  LYS C3575     -22.478   5.581 -47.258  1.00  0.170          C  
ATOM  55545  C   LYS C3575     -22.094   4.472 -46.282  1.00  0.170          C  
ATOM  55546  O   LYS C3575     -21.551   3.441 -46.681  1.00  0.190          O  
ATOM  55547  CB  LYS C3575     -21.339   5.829 -48.253  1.00  0.230          C  
ATOM  55548  CG  LYS C3575     -21.678   6.769 -49.434  1.00  0.230          C  
ATOM  55549  CD  LYS C3575     -22.660   6.118 -50.467  1.00  0.230          C  
ATOM  55550  CE  LYS C3575     -21.969   5.025 -51.333  1.00  0.230          C  
ATOM  55551  NZ  LYS C3575     -22.895   4.457 -52.358  1.00  0.230          N  
ATOM  55552  H   LYS C3575     -22.126   7.315 -46.047  1.00  0.190          H  
ATOM  55553  HA  LYS C3575     -23.350   5.226 -47.799  1.00  0.200          H  
ATOM  55554 1HB  LYS C3575     -20.502   6.278 -47.719  1.00  0.280          H  
ATOM  55555 2HB  LYS C3575     -20.987   4.881 -48.640  1.00  0.280          H  
ATOM  55556 1HG  LYS C3575     -22.145   7.676 -49.043  1.00  0.280          H  
ATOM  55557 2HG  LYS C3575     -20.760   7.050 -49.947  1.00  0.280          H  
ATOM  55558 1HD  LYS C3575     -23.523   5.687 -49.971  1.00  0.280          H  
ATOM  55559 2HD  LYS C3575     -23.023   6.897 -51.141  1.00  0.280          H  
ATOM  55560 1HE  LYS C3575     -21.119   5.473 -51.843  1.00  0.280          H  
ATOM  55561 2HE  LYS C3575     -21.620   4.213 -50.706  1.00  0.280          H  
ATOM  55562 1HZ  LYS C3575     -22.429   3.769 -52.924  1.00  0.280          H  
ATOM  55563 2HZ  LYS C3575     -23.687   4.027 -51.912  1.00  0.280          H  
ATOM  55564 3HZ  LYS C3575     -23.222   5.217 -52.957  1.00  0.280          H  
ATOM  55565  N   ARG C3576     -22.338   4.713 -45.001  1.00  0.150          N  
ATOM  55566  CA  ARG C3576     -22.007   3.764 -43.950  1.00  0.150          C  
ATOM  55567  C   ARG C3576     -23.205   2.848 -43.708  1.00  0.130          C  
ATOM  55568  O   ARG C3576     -24.284   3.307 -43.313  1.00  0.140          O  
ATOM  55569  CB  ARG C3576     -21.634   4.527 -42.697  1.00  0.210          C  
ATOM  55570  CG  ARG C3576     -20.425   5.446 -42.868  1.00  0.210          C  
ATOM  55571  CD  ARG C3576     -20.239   6.322 -41.698  1.00  0.210          C  
ATOM  55572  NE  ARG C3576     -19.758   5.628 -40.577  1.00  0.210          N  
ATOM  55573  CZ  ARG C3576     -19.836   6.038 -39.313  1.00  0.210          C  
ATOM  55574  NH1 ARG C3576     -20.386   7.194 -38.961  1.00  0.210          N  
ATOM  55575  NH2 ARG C3576     -19.334   5.229 -38.428  1.00  0.210          N  
ATOM  55576  H   ARG C3576     -22.802   5.586 -44.753  1.00  0.180          H  
ATOM  55577  HA  ARG C3576     -21.154   3.161 -44.266  1.00  0.180          H  
ATOM  55578 1HB  ARG C3576     -22.461   5.153 -42.400  1.00  0.250          H  
ATOM  55579 2HB  ARG C3576     -21.426   3.830 -41.883  1.00  0.250          H  
ATOM  55580 1HG  ARG C3576     -19.525   4.842 -42.986  1.00  0.250          H  
ATOM  55581 2HG  ARG C3576     -20.558   6.078 -43.743  1.00  0.250          H  
ATOM  55582 1HD  ARG C3576     -19.555   7.140 -41.931  1.00  0.250          H  
ATOM  55583 2HD  ARG C3576     -21.209   6.714 -41.429  1.00  0.250          H  
ATOM  55584  HE  ARG C3576     -19.279   4.734 -40.734  1.00  0.250          H  
ATOM  55585 1HH1 ARG C3576     -20.766   7.859 -39.665  1.00  0.250          H  
ATOM  55586 2HH1 ARG C3576     -20.423   7.441 -37.989  1.00  0.250          H  
ATOM  55587 1HH2 ARG C3576     -18.907   4.361 -38.804  1.00  0.250          H  
ATOM  55588 2HH2 ARG C3576     -19.349   5.463 -37.445  1.00  0.250          H  
ATOM  55589  N   VAL C3577     -23.032   1.557 -43.955  1.00  0.140          N  
ATOM  55590  CA  VAL C3577     -24.157   0.639 -43.858  1.00  0.170          C  
ATOM  55591  C   VAL C3577     -24.743   0.613 -42.460  1.00  0.170          C  
ATOM  55592  O   VAL C3577     -24.025   0.578 -41.465  1.00  0.170          O  
ATOM  55593  CB  VAL C3577     -23.752  -0.775 -44.330  1.00  0.230          C  
ATOM  55594  CG1 VAL C3577     -24.882  -1.790 -44.073  1.00  0.230          C  
ATOM  55595  CG2 VAL C3577     -23.446  -0.714 -45.823  1.00  0.230          C  
ATOM  55596  H   VAL C3577     -22.120   1.229 -44.245  1.00  0.170          H  
ATOM  55597  HA  VAL C3577     -24.935   0.990 -44.537  1.00  0.200          H  
ATOM  55598  HB  VAL C3577     -22.869  -1.113 -43.784  1.00  0.270          H  
ATOM  55599 1HG1 VAL C3577     -24.575  -2.760 -44.431  1.00  0.270          H  
ATOM  55600 2HG1 VAL C3577     -25.091  -1.861 -43.008  1.00  0.270          H  
ATOM  55601 3HG1 VAL C3577     -25.788  -1.490 -44.599  1.00  0.270          H  
ATOM  55602 1HG2 VAL C3577     -23.161  -1.708 -46.172  1.00  0.270          H  
ATOM  55603 2HG2 VAL C3577     -24.335  -0.386 -46.361  1.00  0.270          H  
ATOM  55604 3HG2 VAL C3577     -22.634  -0.012 -46.008  1.00  0.270          H  
ATOM  55605  N   ASP C3578     -26.069   0.745 -42.416  1.00  0.190          N  
ATOM  55606  CA  ASP C3578     -26.922   0.776 -41.237  1.00  0.200          C  
ATOM  55607  C   ASP C3578     -26.653   1.915 -40.261  1.00  0.190          C  
ATOM  55608  O   ASP C3578     -27.203   1.932 -39.158  1.00  0.220          O  
ATOM  55609  CB  ASP C3578     -26.883  -0.560 -40.514  1.00  0.280          C  
ATOM  55610  CG  ASP C3578     -27.439  -1.657 -41.385  1.00  0.280          C  
ATOM  55611  OD1 ASP C3578     -28.017  -1.349 -42.395  1.00  0.280          O  
ATOM  55612  OD2 ASP C3578     -27.316  -2.803 -41.027  1.00  0.280          O  
ATOM  55613  H   ASP C3578     -26.572   0.778 -43.292  1.00  0.230          H  
ATOM  55614  HA  ASP C3578     -27.942   0.902 -41.593  1.00  0.240          H  
ATOM  55615 1HB  ASP C3578     -25.859  -0.806 -40.234  1.00  0.330          H  
ATOM  55616 2HB  ASP C3578     -27.472  -0.500 -39.600  1.00  0.330          H  
ATOM  55617  N   PHE C3579     -25.846   2.895 -40.660  1.00  0.170          N  
ATOM  55618  CA  PHE C3579     -25.607   4.051 -39.813  1.00  0.180          C  
ATOM  55619  C   PHE C3579     -26.881   4.837 -39.576  1.00  0.180          C  
ATOM  55620  O   PHE C3579     -27.223   5.192 -38.441  1.00  0.350          O  
ATOM  55621  CB  PHE C3579     -24.530   4.947 -40.417  1.00  0.250          C  
ATOM  55622  CG  PHE C3579     -24.350   6.264 -39.723  1.00  0.250          C  
ATOM  55623  CD1 PHE C3579     -23.714   6.365 -38.493  1.00  0.250          C  
ATOM  55624  CD2 PHE C3579     -24.820   7.421 -40.324  1.00  0.250          C  
ATOM  55625  CE1 PHE C3579     -23.565   7.599 -37.886  1.00  0.250          C  
ATOM  55626  CE2 PHE C3579     -24.674   8.635 -39.727  1.00  0.250          C  
ATOM  55627  CZ  PHE C3579     -24.043   8.726 -38.507  1.00  0.250          C  
ATOM  55628  H   PHE C3579     -25.394   2.852 -41.582  1.00  0.200          H  
ATOM  55629  HA  PHE C3579     -25.245   3.694 -38.851  1.00  0.220          H  
ATOM  55630 1HB  PHE C3579     -23.584   4.417 -40.387  1.00  0.300          H  
ATOM  55631 2HB  PHE C3579     -24.755   5.139 -41.467  1.00  0.300          H  
ATOM  55632  HD1 PHE C3579     -23.335   5.464 -38.009  1.00  0.300          H  
ATOM  55633  HD2 PHE C3579     -25.310   7.350 -41.293  1.00  0.300          H  
ATOM  55634  HE1 PHE C3579     -23.067   7.679 -36.920  1.00  0.300          H  
ATOM  55635  HE2 PHE C3579     -25.051   9.527 -40.219  1.00  0.300          H  
ATOM  55636  HZ  PHE C3579     -23.920   9.691 -38.038  1.00  0.300          H  
ATOM  55637  N   CYS C3580     -27.571   5.151 -40.662  1.00  0.120          N  
ATOM  55638  CA  CYS C3580     -28.759   5.963 -40.605  1.00  0.210          C  
ATOM  55639  C   CYS C3580     -29.969   5.167 -41.088  1.00  0.120          C  
ATOM  55640  O   CYS C3580     -30.623   5.513 -42.074  1.00  0.300          O  
ATOM  55641  CB  CYS C3580     -28.582   7.237 -41.390  1.00  0.260          C  
ATOM  55642  SG  CYS C3580     -29.883   8.337 -41.075  1.00  0.260          S  
ATOM  55643  H   CYS C3580     -27.266   4.799 -41.557  1.00  0.140          H  
ATOM  55644  HA  CYS C3580     -28.937   6.249 -39.570  1.00  0.250          H  
ATOM  55645 1HB  CYS C3580     -27.653   7.713 -41.118  1.00  0.310          H  
ATOM  55646 2HB  CYS C3580     -28.556   7.019 -42.456  1.00  0.310          H  
ATOM  55647  N   GLY C3581     -30.222   4.052 -40.415  1.00  0.220          N  
ATOM  55648  CA  GLY C3581     -31.349   3.192 -40.737  1.00  0.220          C  
ATOM  55649  C   GLY C3581     -30.933   2.056 -41.636  1.00  0.120          C  
ATOM  55650  O   GLY C3581     -29.904   2.131 -42.306  1.00  0.110          O  
ATOM  55651  H   GLY C3581     -29.625   3.823 -39.629  1.00  0.260          H  
ATOM  55652 1HA  GLY C3581     -31.777   2.792 -39.819  1.00  0.260          H  
ATOM  55653 2HA  GLY C3581     -32.129   3.775 -41.227  1.00  0.260          H  
ATOM  55654  N   LYS C3582     -31.742   1.002 -41.649  1.00  0.140          N  
ATOM  55655  CA  LYS C3582     -31.461  -0.170 -42.462  1.00  0.080          C  
ATOM  55656  C   LYS C3582     -31.767   0.171 -43.910  1.00  0.070          C  
ATOM  55657  O   LYS C3582     -32.780   0.825 -44.180  1.00  0.100          O  
ATOM  55658  CB  LYS C3582     -32.357  -1.341 -42.033  1.00  0.140          C  
ATOM  55659  CG  LYS C3582     -32.259  -1.773 -40.545  1.00  0.140          C  
ATOM  55660  CD  LYS C3582     -30.917  -2.408 -40.176  1.00  0.140          C  
ATOM  55661  CE  LYS C3582     -30.749  -3.832 -40.737  1.00  0.140          C  
ATOM  55662  NZ  LYS C3582     -29.481  -4.442 -40.269  1.00  0.140          N  
ATOM  55663  H   LYS C3582     -32.573   1.020 -41.079  1.00  0.170          H  
ATOM  55664  HA  LYS C3582     -30.403  -0.432 -42.387  1.00  0.100          H  
ATOM  55665 1HB  LYS C3582     -33.397  -1.069 -42.217  1.00  0.160          H  
ATOM  55666 2HB  LYS C3582     -32.143  -2.200 -42.664  1.00  0.160          H  
ATOM  55667 1HG  LYS C3582     -32.410  -0.903 -39.909  1.00  0.160          H  
ATOM  55668 2HG  LYS C3582     -33.052  -2.489 -40.332  1.00  0.160          H  
ATOM  55669 1HD  LYS C3582     -30.108  -1.791 -40.544  1.00  0.160          H  
ATOM  55670 2HD  LYS C3582     -30.832  -2.457 -39.092  1.00  0.160          H  
ATOM  55671 1HE  LYS C3582     -31.582  -4.450 -40.412  1.00  0.160          H  
ATOM  55672 2HE  LYS C3582     -30.726  -3.802 -41.826  1.00  0.160          H  
ATOM  55673 1HZ  LYS C3582     -29.371  -5.373 -40.647  1.00  0.160          H  
ATOM  55674 2HZ  LYS C3582     -28.703  -3.847 -40.593  1.00  0.160          H  
ATOM  55675 3HZ  LYS C3582     -29.478  -4.474 -39.261  1.00  0.160          H  
ATOM  55676  N   GLY C3583     -30.942  -0.309 -44.833  1.00  0.070          N  
ATOM  55677  CA  GLY C3583     -31.171  -0.062 -46.258  1.00  0.090          C  
ATOM  55678  C   GLY C3583     -30.181   0.954 -46.804  1.00  0.060          C  
ATOM  55679  O   GLY C3583     -29.226   1.348 -46.135  1.00  0.080          O  
ATOM  55680  H   GLY C3583     -30.121  -0.827 -44.529  1.00  0.080          H  
ATOM  55681 1HA  GLY C3583     -31.095  -0.985 -46.820  1.00  0.110          H  
ATOM  55682 2HA  GLY C3583     -32.184   0.306 -46.411  1.00  0.110          H  
ATOM  55683  N   TYR C3584     -30.358   1.339 -48.052  1.00  0.070          N  
ATOM  55684  CA  TYR C3584     -29.437   2.271 -48.660  1.00  0.050          C  
ATOM  55685  C   TYR C3584     -29.873   3.679 -48.296  1.00  0.130          C  
ATOM  55686  O   TYR C3584     -30.982   4.105 -48.610  1.00  0.280          O  
ATOM  55687  CB  TYR C3584     -29.418   2.103 -50.169  1.00  0.080          C  
ATOM  55688  CG  TYR C3584     -28.827   0.800 -50.685  1.00  0.080          C  
ATOM  55689  CD1 TYR C3584     -29.642  -0.177 -51.259  1.00  0.080          C  
ATOM  55690  CD2 TYR C3584     -27.465   0.587 -50.588  1.00  0.080          C  
ATOM  55691  CE1 TYR C3584     -29.075  -1.347 -51.744  1.00  0.080          C  
ATOM  55692  CE2 TYR C3584     -26.908  -0.576 -51.061  1.00  0.080          C  
ATOM  55693  CZ  TYR C3584     -27.696  -1.536 -51.639  1.00  0.080          C  
ATOM  55694  OH  TYR C3584     -27.111  -2.686 -52.116  1.00  0.080          O  
ATOM  55695  H   TYR C3584     -31.143   0.967 -48.584  1.00  0.080          H  
ATOM  55696  HA  TYR C3584     -28.438   2.108 -48.260  1.00  0.060          H  
ATOM  55697 1HB  TYR C3584     -30.432   2.189 -50.553  1.00  0.090          H  
ATOM  55698 2HB  TYR C3584     -28.854   2.905 -50.577  1.00  0.090          H  
ATOM  55699  HD1 TYR C3584     -30.720  -0.016 -51.336  1.00  0.090          H  
ATOM  55700  HD2 TYR C3584     -26.828   1.347 -50.140  1.00  0.090          H  
ATOM  55701  HE1 TYR C3584     -29.702  -2.110 -52.202  1.00  0.090          H  
ATOM  55702  HE2 TYR C3584     -25.833  -0.734 -50.985  1.00  0.090          H  
ATOM  55703  HH  TYR C3584     -27.761  -3.195 -52.611  1.00  0.090          H  
ATOM  55704  N   HIS C3585     -29.032   4.420 -47.602  1.00  0.120          N  
ATOM  55705  CA  HIS C3585     -29.459   5.737 -47.148  1.00  0.150          C  
ATOM  55706  C   HIS C3585     -29.743   6.751 -48.247  1.00  0.120          C  
ATOM  55707  O   HIS C3585     -28.888   6.986 -49.106  1.00  0.120          O  
ATOM  55708  CB  HIS C3585     -28.432   6.350 -46.200  1.00  0.200          C  
ATOM  55709  CG  HIS C3585     -28.937   7.601 -45.698  1.00  0.200          C  
ATOM  55710  ND1 HIS C3585     -28.295   8.819 -45.888  1.00  0.200          N  
ATOM  55711  CD2 HIS C3585     -30.075   7.866 -45.049  1.00  0.200          C  
ATOM  55712  CE1 HIS C3585     -29.049   9.763 -45.373  1.00  0.200          C  
ATOM  55713  NE2 HIS C3585     -30.126   9.189 -44.876  1.00  0.200          N  
ATOM  55714  H   HIS C3585     -28.117   4.064 -47.358  1.00  0.140          H  
ATOM  55715  HA  HIS C3585     -30.381   5.628 -46.599  1.00  0.180          H  
ATOM  55716 1HB  HIS C3585     -28.235   5.678 -45.362  1.00  0.240          H  
ATOM  55717 2HB  HIS C3585     -27.496   6.528 -46.725  1.00  0.240          H  
ATOM  55718  HD2 HIS C3585     -30.841   7.157 -44.735  1.00  0.240          H  
ATOM  55719  HE1 HIS C3585     -28.839  10.835 -45.354  1.00  0.240          H  
ATOM  55720  HE2 HIS C3585     -30.908   9.647 -44.409  1.00  0.240          H  
ATOM  55721  N   LEU C3586     -30.939   7.375 -48.213  1.00  0.110          N  
ATOM  55722  CA  LEU C3586     -31.278   8.394 -49.184  1.00  0.130          C  
ATOM  55723  C   LEU C3586     -31.183   9.777 -48.514  1.00  0.160          C  
ATOM  55724  O   LEU C3586     -30.399  10.625 -48.943  1.00  0.250          O  
ATOM  55725  CB  LEU C3586     -32.737   8.191 -49.674  1.00  0.170          C  
ATOM  55726  CG  LEU C3586     -33.255   9.079 -50.845  1.00  0.170          C  
ATOM  55727  CD1 LEU C3586     -32.511   8.691 -52.159  1.00  0.170          C  
ATOM  55728  CD2 LEU C3586     -34.783   8.940 -50.948  1.00  0.170          C  
ATOM  55729  H   LEU C3586     -31.657   7.141 -47.523  1.00  0.130          H  
ATOM  55730  HA  LEU C3586     -30.575   8.347 -50.009  1.00  0.160          H  
ATOM  55731 1HB  LEU C3586     -32.848   7.149 -49.975  1.00  0.210          H  
ATOM  55732 2HB  LEU C3586     -33.404   8.361 -48.837  1.00  0.210          H  
ATOM  55733  HG  LEU C3586     -33.017  10.127 -50.640  1.00  0.210          H  
ATOM  55734 1HD1 LEU C3586     -32.852   9.326 -52.980  1.00  0.210          H  
ATOM  55735 2HD1 LEU C3586     -31.468   8.793 -52.047  1.00  0.210          H  
ATOM  55736 3HD1 LEU C3586     -32.698   7.672 -52.401  1.00  0.210          H  
ATOM  55737 1HD2 LEU C3586     -35.157   9.568 -51.754  1.00  0.210          H  
ATOM  55738 2HD2 LEU C3586     -35.057   7.916 -51.134  1.00  0.210          H  
ATOM  55739 3HD2 LEU C3586     -35.229   9.254 -50.014  1.00  0.210          H  
ATOM  55740  N   MET C3587     -31.976   9.977 -47.441  1.00  0.130          N  
ATOM  55741  CA  MET C3587     -32.124  11.272 -46.744  1.00  0.150          C  
ATOM  55742  C   MET C3587     -32.660  11.112 -45.313  1.00  0.140          C  
ATOM  55743  O   MET C3587     -33.125  10.034 -44.942  1.00  0.150          O  
ATOM  55744  CB  MET C3587     -33.061  12.200 -47.548  1.00  0.200          C  
ATOM  55745  CG  MET C3587     -34.506  11.678 -47.732  1.00  0.200          C  
ATOM  55746  SD  MET C3587     -35.555  12.771 -48.723  1.00  0.200          S  
ATOM  55747  CE  MET C3587     -37.104  11.864 -48.965  1.00  0.200          C  
ATOM  55748  H   MET C3587     -32.516   9.173 -47.112  1.00  0.160          H  
ATOM  55749  HA  MET C3587     -31.142  11.737 -46.672  1.00  0.180          H  
ATOM  55750 1HB  MET C3587     -33.124  13.170 -47.057  1.00  0.240          H  
ATOM  55751 2HB  MET C3587     -32.652  12.364 -48.532  1.00  0.240          H  
ATOM  55752 1HG  MET C3587     -34.474  10.708 -48.211  1.00  0.240          H  
ATOM  55753 2HG  MET C3587     -34.962  11.570 -46.755  1.00  0.240          H  
ATOM  55754 1HE  MET C3587     -37.799  12.458 -49.544  1.00  0.240          H  
ATOM  55755 2HE  MET C3587     -36.901  10.943 -49.502  1.00  0.240          H  
ATOM  55756 3HE  MET C3587     -37.547  11.634 -48.009  1.00  0.240          H  
ATOM  55757  N   SER C3588     -32.610  12.178 -44.516  1.00  0.140          N  
ATOM  55758  CA  SER C3588     -33.178  12.137 -43.165  1.00  0.140          C  
ATOM  55759  C   SER C3588     -33.709  13.454 -42.682  1.00  0.130          C  
ATOM  55760  O   SER C3588     -33.235  14.524 -43.067  1.00  0.140          O  
ATOM  55761  CB  SER C3588     -32.205  11.648 -42.160  1.00  0.200          C  
ATOM  55762  OG  SER C3588     -32.731  11.721 -40.865  1.00  0.200          O  
ATOM  55763  H   SER C3588     -32.176  13.033 -44.837  1.00  0.170          H  
ATOM  55764  HA  SER C3588     -34.013  11.443 -43.187  1.00  0.170          H  
ATOM  55765 1HB  SER C3588     -32.011  10.618 -42.397  1.00  0.240          H  
ATOM  55766 2HB  SER C3588     -31.286  12.217 -42.228  1.00  0.240          H  
ATOM  55767  HG  SER C3588     -32.036  11.387 -40.287  1.00  0.240          H  
ATOM  55768  N   PHE C3589     -34.747  13.358 -41.867  1.00  0.120          N  
ATOM  55769  CA  PHE C3589     -35.383  14.528 -41.301  1.00  0.120          C  
ATOM  55770  C   PHE C3589     -35.427  14.459 -39.769  1.00  0.120          C  
ATOM  55771  O   PHE C3589     -35.891  13.460 -39.222  1.00  0.120          O  
ATOM  55772  CB  PHE C3589     -36.813  14.608 -41.840  1.00  0.170          C  
ATOM  55773  CG  PHE C3589     -36.841  14.678 -43.314  1.00  0.170          C  
ATOM  55774  CD1 PHE C3589     -37.109  13.540 -44.051  1.00  0.170          C  
ATOM  55775  CD2 PHE C3589     -36.537  15.839 -43.986  1.00  0.170          C  
ATOM  55776  CE1 PHE C3589     -37.084  13.585 -45.408  1.00  0.170          C  
ATOM  55777  CE2 PHE C3589     -36.508  15.862 -45.338  1.00  0.170          C  
ATOM  55778  CZ  PHE C3589     -36.778  14.753 -46.046  1.00  0.170          C  
ATOM  55779  H   PHE C3589     -35.070  12.412 -41.639  1.00  0.140          H  
ATOM  55780  HA  PHE C3589     -34.834  15.395 -41.647  1.00  0.140          H  
ATOM  55781 1HB  PHE C3589     -37.365  13.732 -41.534  1.00  0.200          H  
ATOM  55782 2HB  PHE C3589     -37.325  15.449 -41.442  1.00  0.200          H  
ATOM  55783  HD1 PHE C3589     -37.335  12.604 -43.536  1.00  0.200          H  
ATOM  55784  HD2 PHE C3589     -36.298  16.738 -43.440  1.00  0.200          H  
ATOM  55785  HE1 PHE C3589     -37.296  12.701 -45.982  1.00  0.200          H  
ATOM  55786  HE2 PHE C3589     -36.254  16.763 -45.855  1.00  0.200          H  
ATOM  55787  HZ  PHE C3589     -36.750  14.798 -47.127  1.00  0.200          H  
ATOM  55788  N   PRO C3590     -34.848  15.416 -39.035  1.00  0.120          N  
ATOM  55789  CA  PRO C3590     -34.884  15.450 -37.597  1.00  0.120          C  
ATOM  55790  C   PRO C3590     -36.253  15.913 -37.151  1.00  0.120          C  
ATOM  55791  O   PRO C3590     -36.885  16.711 -37.848  1.00  0.130          O  
ATOM  55792  CB  PRO C3590     -33.799  16.467 -37.260  1.00  0.180          C  
ATOM  55793  CG  PRO C3590     -33.781  17.403 -38.450  1.00  0.180          C  
ATOM  55794  CD  PRO C3590     -34.107  16.520 -39.644  1.00  0.180          C  
ATOM  55795  HA  PRO C3590     -34.647  14.459 -37.183  1.00  0.140          H  
ATOM  55796 1HB  PRO C3590     -34.047  16.973 -36.312  1.00  0.220          H  
ATOM  55797 2HB  PRO C3590     -32.852  15.944 -37.107  1.00  0.220          H  
ATOM  55798 1HG  PRO C3590     -34.520  18.208 -38.321  1.00  0.220          H  
ATOM  55799 2HG  PRO C3590     -32.802  17.892 -38.532  1.00  0.220          H  
ATOM  55800 1HD  PRO C3590     -34.719  17.096 -40.302  1.00  0.220          H  
ATOM  55801 2HD  PRO C3590     -33.222  16.150 -40.132  1.00  0.220          H  
ATOM  55802  N   GLN C3591     -36.649  15.484 -35.968  1.00  0.120          N  
ATOM  55803  CA  GLN C3591     -37.810  15.953 -35.230  1.00  0.130          C  
ATOM  55804  C   GLN C3591     -37.349  16.116 -33.783  1.00  0.130          C  
ATOM  55805  O   GLN C3591     -36.565  15.299 -33.288  1.00  0.120          O  
ATOM  55806  CB  GLN C3591     -38.951  14.932 -35.336  1.00  0.180          C  
ATOM  55807  CG  GLN C3591     -39.473  14.689 -36.753  1.00  0.180          C  
ATOM  55808  CD  GLN C3591     -40.344  15.830 -37.273  1.00  0.180          C  
ATOM  55809  OE1 GLN C3591     -41.546  15.844 -37.031  1.00  0.180          O  
ATOM  55810  NE2 GLN C3591     -39.760  16.771 -37.952  1.00  0.180          N  
ATOM  55811  H   GLN C3591     -36.113  14.734 -35.539  1.00  0.140          H  
ATOM  55812  HA  GLN C3591     -38.136  16.919 -35.606  1.00  0.160          H  
ATOM  55813 1HB  GLN C3591     -38.608  13.976 -34.950  1.00  0.210          H  
ATOM  55814 2HB  GLN C3591     -39.785  15.259 -34.724  1.00  0.210          H  
ATOM  55815 1HG  GLN C3591     -38.642  14.552 -37.441  1.00  0.210          H  
ATOM  55816 2HG  GLN C3591     -40.076  13.787 -36.741  1.00  0.210          H  
ATOM  55817 1HE2 GLN C3591     -40.335  17.530 -38.343  1.00  0.210          H  
ATOM  55818 2HE2 GLN C3591     -38.741  16.746 -38.068  1.00  0.210          H  
ATOM  55819  N   SER C3592     -37.830  17.121 -33.073  1.00  0.130          N  
ATOM  55820  CA  SER C3592     -37.437  17.219 -31.676  1.00  0.130          C  
ATOM  55821  C   SER C3592     -38.318  16.367 -30.767  1.00  0.140          C  
ATOM  55822  O   SER C3592     -39.466  16.054 -31.089  1.00  0.140          O  
ATOM  55823  CB  SER C3592     -37.465  18.664 -31.249  1.00  0.180          C  
ATOM  55824  OG  SER C3592     -38.763  19.170 -31.245  1.00  0.180          O  
ATOM  55825  H   SER C3592     -38.471  17.816 -33.477  1.00  0.160          H  
ATOM  55826  HA  SER C3592     -36.410  16.863 -31.578  1.00  0.160          H  
ATOM  55827 1HB  SER C3592     -37.026  18.759 -30.257  1.00  0.220          H  
ATOM  55828 2HB  SER C3592     -36.861  19.235 -31.942  1.00  0.220          H  
ATOM  55829  HG  SER C3592     -39.004  19.309 -32.184  1.00  0.220          H  
ATOM  55830  N   ALA C3593     -37.816  16.081 -29.575  1.00  0.140          N  
ATOM  55831  CA  ALA C3593     -38.565  15.355 -28.570  1.00  0.140          C  
ATOM  55832  C   ALA C3593     -38.052  15.844 -27.219  1.00  0.140          C  
ATOM  55833  O   ALA C3593     -36.956  16.405 -27.147  1.00  0.140          O  
ATOM  55834  CB  ALA C3593     -38.374  13.865 -28.797  1.00  0.200          C  
ATOM  55835  H   ALA C3593     -36.839  16.309 -29.366  1.00  0.170          H  
ATOM  55836  HA  ALA C3593     -39.621  15.608 -28.658  1.00  0.170          H  
ATOM  55837 1HB  ALA C3593     -38.903  13.268 -28.088  1.00  0.240          H  
ATOM  55838 2HB  ALA C3593     -38.740  13.627 -29.787  1.00  0.240          H  
ATOM  55839 3HB  ALA C3593     -37.310  13.637 -28.734  1.00  0.240          H  
ATOM  55840  N   PRO C3594     -38.787  15.728 -26.124  1.00  0.150          N  
ATOM  55841  CA  PRO C3594     -38.286  16.175 -24.859  1.00  0.140          C  
ATOM  55842  C   PRO C3594     -37.045  15.365 -24.559  1.00  0.140          C  
ATOM  55843  O   PRO C3594     -37.027  14.159 -24.779  1.00  0.140          O  
ATOM  55844  CB  PRO C3594     -39.448  15.912 -23.927  1.00  0.210          C  
ATOM  55845  CG  PRO C3594     -40.270  14.866 -24.625  1.00  0.210          C  
ATOM  55846  CD  PRO C3594     -40.084  15.100 -26.101  1.00  0.210          C  
ATOM  55847  HA  PRO C3594     -38.056  17.249 -24.917  1.00  0.170          H  
ATOM  55848 1HB  PRO C3594     -39.048  15.578 -22.981  1.00  0.250          H  
ATOM  55849 2HB  PRO C3594     -40.000  16.848 -23.737  1.00  0.250          H  
ATOM  55850 1HG  PRO C3594     -39.902  13.878 -24.330  1.00  0.250          H  
ATOM  55851 2HG  PRO C3594     -41.326  14.943 -24.313  1.00  0.250          H  
ATOM  55852 1HD  PRO C3594     -40.103  14.138 -26.582  1.00  0.250          H  
ATOM  55853 2HD  PRO C3594     -40.819  15.754 -26.506  1.00  0.250          H  
ATOM  55854  N   HIS C3595     -36.020  16.034 -24.052  1.00  0.150          N  
ATOM  55855  CA  HIS C3595     -34.734  15.419 -23.721  1.00  0.150          C  
ATOM  55856  C   HIS C3595     -33.989  14.725 -24.872  1.00  0.130          C  
ATOM  55857  O   HIS C3595     -32.992  14.038 -24.597  1.00  0.110          O  
ATOM  55858  CB  HIS C3595     -34.891  14.419 -22.573  1.00  0.210          C  
ATOM  55859  CG  HIS C3595     -35.306  15.034 -21.299  1.00  0.210          C  
ATOM  55860  ND1 HIS C3595     -34.468  15.845 -20.561  1.00  0.210          N  
ATOM  55861  CD2 HIS C3595     -36.456  14.970 -20.625  1.00  0.210          C  
ATOM  55862  CE1 HIS C3595     -35.088  16.231 -19.474  1.00  0.210          C  
ATOM  55863  NE2 HIS C3595     -36.296  15.712 -19.474  1.00  0.210          N  
ATOM  55864  H   HIS C3595     -36.122  17.027 -23.902  1.00  0.180          H  
ATOM  55865  HA  HIS C3595     -34.069  16.204 -23.360  1.00  0.180          H  
ATOM  55866 1HB  HIS C3595     -35.614  13.649 -22.834  1.00  0.250          H  
ATOM  55867 2HB  HIS C3595     -33.941  13.914 -22.401  1.00  0.250          H  
ATOM  55868  HD1 HIS C3595     -33.685  16.353 -20.932  1.00  0.250          H  
ATOM  55869  HD2 HIS C3595     -37.390  14.457 -20.832  1.00  0.250          H  
ATOM  55870  HE1 HIS C3595     -34.588  16.873 -18.752  1.00  0.250          H  
ATOM  55871  N   GLY C3596     -34.403  14.915 -26.136  1.00  0.140          N  
ATOM  55872  CA  GLY C3596     -33.680  14.259 -27.218  1.00  0.120          C  
ATOM  55873  C   GLY C3596     -34.108  14.609 -28.633  1.00  0.120          C  
ATOM  55874  O   GLY C3596     -34.835  15.582 -28.884  1.00  0.130          O  
ATOM  55875  H   GLY C3596     -35.238  15.481 -26.336  1.00  0.170          H  
ATOM  55876 1HA  GLY C3596     -32.638  14.495 -27.112  1.00  0.140          H  
ATOM  55877 2HA  GLY C3596     -33.750  13.184 -27.094  1.00  0.140          H  
ATOM  55878  N   VAL C3597     -33.570  13.834 -29.571  1.00  0.110          N  
ATOM  55879  CA  VAL C3597     -33.811  14.037 -30.992  1.00  0.110          C  
ATOM  55880  C   VAL C3597     -34.306  12.747 -31.610  1.00  0.110          C  
ATOM  55881  O   VAL C3597     -33.849  11.649 -31.271  1.00  0.100          O  
ATOM  55882  CB  VAL C3597     -32.521  14.516 -31.718  1.00  0.150          C  
ATOM  55883  CG1 VAL C3597     -31.456  13.475 -31.659  1.00  0.150          C  
ATOM  55884  CG2 VAL C3597     -32.812  14.902 -33.190  1.00  0.150          C  
ATOM  55885  H   VAL C3597     -32.986  13.049 -29.264  1.00  0.130          H  
ATOM  55886  HA  VAL C3597     -34.586  14.795 -31.117  1.00  0.130          H  
ATOM  55887  HB  VAL C3597     -32.140  15.371 -31.198  1.00  0.180          H  
ATOM  55888 1HG1 VAL C3597     -30.596  13.882 -32.151  1.00  0.180          H  
ATOM  55889 2HG1 VAL C3597     -31.223  13.230 -30.627  1.00  0.180          H  
ATOM  55890 3HG1 VAL C3597     -31.772  12.575 -32.175  1.00  0.180          H  
ATOM  55891 1HG2 VAL C3597     -31.896  15.262 -33.648  1.00  0.180          H  
ATOM  55892 2HG2 VAL C3597     -33.169  14.041 -33.754  1.00  0.180          H  
ATOM  55893 3HG2 VAL C3597     -33.563  15.686 -33.225  1.00  0.180          H  
ATOM  55894  N   VAL C3598     -35.246  12.886 -32.513  1.00  0.110          N  
ATOM  55895  CA  VAL C3598     -35.784  11.761 -33.211  1.00  0.100          C  
ATOM  55896  C   VAL C3598     -35.527  11.925 -34.693  1.00  0.100          C  
ATOM  55897  O   VAL C3598     -35.816  12.963 -35.282  1.00  0.110          O  
ATOM  55898  CB  VAL C3598     -37.273  11.656 -32.889  1.00  0.140          C  
ATOM  55899  CG1 VAL C3598     -37.877  10.509 -33.626  1.00  0.140          C  
ATOM  55900  CG2 VAL C3598     -37.413  11.526 -31.364  1.00  0.140          C  
ATOM  55901  H   VAL C3598     -35.608  13.818 -32.732  1.00  0.130          H  
ATOM  55902  HA  VAL C3598     -35.284  10.854 -32.875  1.00  0.120          H  
ATOM  55903  HB  VAL C3598     -37.784  12.553 -33.218  1.00  0.170          H  
ATOM  55904 1HG1 VAL C3598     -38.933  10.436 -33.392  1.00  0.170          H  
ATOM  55905 2HG1 VAL C3598     -37.762  10.657 -34.700  1.00  0.170          H  
ATOM  55906 3HG1 VAL C3598     -37.375   9.601 -33.332  1.00  0.170          H  
ATOM  55907 1HG2 VAL C3598     -38.443  11.451 -31.086  1.00  0.170          H  
ATOM  55908 2HG2 VAL C3598     -36.890  10.666 -31.030  1.00  0.170          H  
ATOM  55909 3HG2 VAL C3598     -36.985  12.393 -30.889  1.00  0.170          H  
ATOM  55910  N   PHE C3599     -34.943  10.926 -35.315  1.00  0.090          N  
ATOM  55911  CA  PHE C3599     -34.688  11.081 -36.727  1.00  0.090          C  
ATOM  55912  C   PHE C3599     -35.551  10.153 -37.565  1.00  0.090          C  
ATOM  55913  O   PHE C3599     -35.720   8.968 -37.256  1.00  0.090          O  
ATOM  55914  CB  PHE C3599     -33.225  10.804 -37.031  1.00  0.130          C  
ATOM  55915  CG  PHE C3599     -32.195  11.735 -36.449  1.00  0.130          C  
ATOM  55916  CD1 PHE C3599     -31.535  11.419 -35.266  1.00  0.130          C  
ATOM  55917  CD2 PHE C3599     -31.849  12.896 -37.099  1.00  0.130          C  
ATOM  55918  CE1 PHE C3599     -30.546  12.253 -34.766  1.00  0.130          C  
ATOM  55919  CE2 PHE C3599     -30.873  13.710 -36.590  1.00  0.130          C  
ATOM  55920  CZ  PHE C3599     -30.220  13.389 -35.428  1.00  0.130          C  
ATOM  55921  H   PHE C3599     -34.689  10.076 -34.806  1.00  0.110          H  
ATOM  55922  HA  PHE C3599     -34.916  12.100 -37.031  1.00  0.110          H  
ATOM  55923 1HB  PHE C3599     -32.990   9.800 -36.689  1.00  0.150          H  
ATOM  55924 2HB  PHE C3599     -33.099  10.824 -38.100  1.00  0.150          H  
ATOM  55925  HD1 PHE C3599     -31.800  10.498 -34.744  1.00  0.150          H  
ATOM  55926  HD2 PHE C3599     -32.350  13.159 -38.035  1.00  0.150          H  
ATOM  55927  HE1 PHE C3599     -30.020  12.005 -33.849  1.00  0.150          H  
ATOM  55928  HE2 PHE C3599     -30.612  14.598 -37.112  1.00  0.150          H  
ATOM  55929  HZ  PHE C3599     -29.440  14.039 -35.033  1.00  0.150          H  
ATOM  55930  N   LEU C3600     -36.051  10.692 -38.672  1.00  0.110          N  
ATOM  55931  CA  LEU C3600     -36.801   9.920 -39.649  1.00  0.120          C  
ATOM  55932  C   LEU C3600     -35.835   9.581 -40.768  1.00  0.120          C  
ATOM  55933  O   LEU C3600     -35.411  10.452 -41.533  1.00  0.140          O  
ATOM  55934  CB  LEU C3600     -37.985  10.734 -40.192  1.00  0.160          C  
ATOM  55935  CG  LEU C3600     -38.989  11.291 -39.135  1.00  0.160          C  
ATOM  55936  CD1 LEU C3600     -40.057  12.138 -39.856  1.00  0.160          C  
ATOM  55937  CD2 LEU C3600     -39.632  10.126 -38.347  1.00  0.160          C  
ATOM  55938  H   LEU C3600     -35.915  11.693 -38.825  1.00  0.130          H  
ATOM  55939  HA  LEU C3600     -37.149   8.987 -39.206  1.00  0.140          H  
ATOM  55940 1HB  LEU C3600     -37.586  11.575 -40.740  1.00  0.200          H  
ATOM  55941 2HB  LEU C3600     -38.540  10.110 -40.884  1.00  0.200          H  
ATOM  55942  HG  LEU C3600     -38.455  11.946 -38.439  1.00  0.200          H  
ATOM  55943 1HD1 LEU C3600     -40.748  12.551 -39.123  1.00  0.200          H  
ATOM  55944 2HD1 LEU C3600     -39.570  12.956 -40.390  1.00  0.200          H  
ATOM  55945 3HD1 LEU C3600     -40.605  11.519 -40.560  1.00  0.200          H  
ATOM  55946 1HD2 LEU C3600     -40.328  10.527 -37.611  1.00  0.200          H  
ATOM  55947 2HD2 LEU C3600     -40.165   9.470 -39.032  1.00  0.200          H  
ATOM  55948 3HD2 LEU C3600     -38.865   9.551 -37.828  1.00  0.200          H  
ATOM  55949  N   HIS C3601     -35.464   8.315 -40.833  1.00  0.100          N  
ATOM  55950  CA  HIS C3601     -34.452   7.809 -41.751  1.00  0.100          C  
ATOM  55951  C   HIS C3601     -35.082   7.273 -43.003  1.00  0.110          C  
ATOM  55952  O   HIS C3601     -35.832   6.304 -42.934  1.00  0.120          O  
ATOM  55953  CB  HIS C3601     -33.708   6.651 -41.098  1.00  0.140          C  
ATOM  55954  CG  HIS C3601     -32.959   7.003 -39.899  1.00  0.140          C  
ATOM  55955  ND1 HIS C3601     -32.320   6.068 -39.128  1.00  0.140          N  
ATOM  55956  CD2 HIS C3601     -32.713   8.181 -39.336  1.00  0.140          C  
ATOM  55957  CE1 HIS C3601     -31.697   6.667 -38.151  1.00  0.140          C  
ATOM  55958  NE2 HIS C3601     -31.915   7.948 -38.245  1.00  0.140          N  
ATOM  55959  H   HIS C3601     -35.898   7.662 -40.177  1.00  0.120          H  
ATOM  55960  HA  HIS C3601     -33.748   8.597 -42.024  1.00  0.120          H  
ATOM  55961 1HB  HIS C3601     -34.419   5.880 -40.832  1.00  0.170          H  
ATOM  55962 2HB  HIS C3601     -33.018   6.223 -41.821  1.00  0.170          H  
ATOM  55963  HD1 HIS C3601     -32.540   5.097 -39.091  1.00  0.170          H  
ATOM  55964  HD2 HIS C3601     -33.006   9.187 -39.609  1.00  0.170          H  
ATOM  55965  HE1 HIS C3601     -31.118   6.090 -37.434  1.00  0.170          H  
ATOM  55966  N   VAL C3602     -34.795   7.878 -44.145  1.00  0.100          N  
ATOM  55967  CA  VAL C3602     -35.432   7.452 -45.373  1.00  0.090          C  
ATOM  55968  C   VAL C3602     -34.411   6.660 -46.176  1.00  0.090          C  
ATOM  55969  O   VAL C3602     -33.377   7.212 -46.593  1.00  0.100          O  
ATOM  55970  CB  VAL C3602     -35.868   8.691 -46.167  1.00  0.130          C  
ATOM  55971  CG1 VAL C3602     -36.577   8.284 -47.429  1.00  0.130          C  
ATOM  55972  CG2 VAL C3602     -36.707   9.620 -45.279  1.00  0.130          C  
ATOM  55973  H   VAL C3602     -34.140   8.665 -44.175  1.00  0.120          H  
ATOM  55974  HA  VAL C3602     -36.291   6.817 -45.150  1.00  0.110          H  
ATOM  55975  HB  VAL C3602     -34.984   9.212 -46.471  1.00  0.160          H  
ATOM  55976 1HG1 VAL C3602     -36.843   9.159 -47.990  1.00  0.160          H  
ATOM  55977 2HG1 VAL C3602     -35.934   7.649 -48.038  1.00  0.160          H  
ATOM  55978 3HG1 VAL C3602     -37.468   7.747 -47.154  1.00  0.160          H  
ATOM  55979 1HG2 VAL C3602     -36.964  10.491 -45.845  1.00  0.160          H  
ATOM  55980 2HG2 VAL C3602     -37.598   9.127 -44.954  1.00  0.160          H  
ATOM  55981 3HG2 VAL C3602     -36.129   9.921 -44.403  1.00  0.160          H  
ATOM  55982  N   THR C3603     -34.704   5.383 -46.406  1.00  0.080          N  
ATOM  55983  CA  THR C3603     -33.759   4.512 -47.091  1.00  0.080          C  
ATOM  55984  C   THR C3603     -34.411   3.679 -48.207  1.00  0.080          C  
ATOM  55985  O   THR C3603     -35.631   3.469 -48.232  1.00  0.100          O  
ATOM  55986  CB  THR C3603     -33.116   3.524 -46.078  1.00  0.110          C  
ATOM  55987  OG1 THR C3603     -34.119   2.628 -45.604  1.00  0.110          O  
ATOM  55988  CG2 THR C3603     -32.523   4.260 -44.837  1.00  0.110          C  
ATOM  55989  H   THR C3603     -35.593   5.004 -46.058  1.00  0.100          H  
ATOM  55990  HA  THR C3603     -32.982   5.124 -47.545  1.00  0.100          H  
ATOM  55991  HB  THR C3603     -32.337   2.963 -46.576  1.00  0.130          H  
ATOM  55992  HG1 THR C3603     -33.673   1.838 -45.218  1.00  0.130          H  
ATOM  55993 1HG2 THR C3603     -32.091   3.524 -44.158  1.00  0.130          H  
ATOM  55994 2HG2 THR C3603     -31.768   4.943 -45.130  1.00  0.130          H  
ATOM  55995 3HG2 THR C3603     -33.307   4.802 -44.316  1.00  0.130          H  
ATOM  55996  N   TYR C3604     -33.585   3.164 -49.123  1.00  0.100          N  
ATOM  55997  CA  TYR C3604     -34.080   2.217 -50.124  1.00  0.130          C  
ATOM  55998  C   TYR C3604     -33.726   0.779 -49.843  1.00  0.140          C  
ATOM  55999  O   TYR C3604     -32.596   0.436 -49.485  1.00  0.160          O  
ATOM  56000  CB  TYR C3604     -33.652   2.542 -51.550  1.00  0.170          C  
ATOM  56001  CG  TYR C3604     -34.446   3.605 -52.190  1.00  0.170          C  
ATOM  56002  CD1 TYR C3604     -34.013   4.894 -52.290  1.00  0.170          C  
ATOM  56003  CD2 TYR C3604     -35.678   3.248 -52.694  1.00  0.170          C  
ATOM  56004  CE1 TYR C3604     -34.822   5.800 -52.908  1.00  0.170          C  
ATOM  56005  CE2 TYR C3604     -36.458   4.173 -53.292  1.00  0.170          C  
ATOM  56006  CZ  TYR C3604     -36.026   5.430 -53.394  1.00  0.170          C  
ATOM  56007  OH  TYR C3604     -36.801   6.348 -53.978  1.00  0.170          O  
ATOM  56008  H   TYR C3604     -32.599   3.427 -49.084  1.00  0.120          H  
ATOM  56009  HA  TYR C3604     -35.169   2.266 -50.112  1.00  0.160          H  
ATOM  56010 1HB  TYR C3604     -32.607   2.849 -51.551  1.00  0.200          H  
ATOM  56011 2HB  TYR C3604     -33.728   1.642 -52.162  1.00  0.200          H  
ATOM  56012  HD1 TYR C3604     -33.048   5.190 -51.895  1.00  0.200          H  
ATOM  56013  HD2 TYR C3604     -36.025   2.218 -52.603  1.00  0.200          H  
ATOM  56014  HE1 TYR C3604     -34.523   6.819 -53.019  1.00  0.200          H  
ATOM  56015  HE2 TYR C3604     -37.437   3.907 -53.685  1.00  0.200          H  
ATOM  56016  HH  TYR C3604     -36.369   7.200 -53.934  1.00  0.200          H  
ATOM  56017  N   VAL C3605     -34.717  -0.074 -50.024  1.00  0.130          N  
ATOM  56018  CA  VAL C3605     -34.545  -1.498 -49.830  1.00  0.130          C  
ATOM  56019  C   VAL C3605     -34.989  -2.281 -51.074  1.00  0.150          C  
ATOM  56020  O   VAL C3605     -36.076  -2.014 -51.597  1.00  0.260          O  
ATOM  56021  CB  VAL C3605     -35.363  -1.954 -48.598  1.00  0.180          C  
ATOM  56022  CG1 VAL C3605     -35.244  -3.453 -48.393  1.00  0.180          C  
ATOM  56023  CG2 VAL C3605     -34.841  -1.228 -47.351  1.00  0.180          C  
ATOM  56024  H   VAL C3605     -35.641   0.303 -50.277  1.00  0.160          H  
ATOM  56025  HA  VAL C3605     -33.503  -1.678 -49.597  1.00  0.160          H  
ATOM  56026  HB  VAL C3605     -36.417  -1.716 -48.757  1.00  0.220          H  
ATOM  56027 1HG1 VAL C3605     -35.826  -3.745 -47.521  1.00  0.220          H  
ATOM  56028 2HG1 VAL C3605     -35.617  -3.993 -49.263  1.00  0.220          H  
ATOM  56029 3HG1 VAL C3605     -34.203  -3.700 -48.229  1.00  0.220          H  
ATOM  56030 1HG2 VAL C3605     -35.411  -1.538 -46.480  1.00  0.220          H  
ATOM  56031 2HG2 VAL C3605     -33.791  -1.482 -47.205  1.00  0.220          H  
ATOM  56032 3HG2 VAL C3605     -34.940  -0.150 -47.471  1.00  0.220          H  
ATOM  56033  N   PRO C3606     -34.158  -3.194 -51.630  1.00  0.160          N  
ATOM  56034  CA  PRO C3606     -34.519  -4.060 -52.749  1.00  0.270          C  
ATOM  56035  C   PRO C3606     -35.800  -4.796 -52.390  1.00  0.410          C  
ATOM  56036  O   PRO C3606     -35.816  -5.534 -51.410  1.00  0.910          O  
ATOM  56037  CB  PRO C3606     -33.326  -5.023 -52.802  1.00  0.410          C  
ATOM  56038  CG  PRO C3606     -32.156  -4.217 -52.262  1.00  0.410          C  
ATOM  56039  CD  PRO C3606     -32.757  -3.359 -51.158  1.00  0.410          C  
ATOM  56040  HA  PRO C3606     -34.634  -3.473 -53.673  1.00  0.320          H  
ATOM  56041 1HB  PRO C3606     -33.535  -5.914 -52.188  1.00  0.490          H  
ATOM  56042 2HB  PRO C3606     -33.195  -5.377 -53.805  1.00  0.490          H  
ATOM  56043 1HG  PRO C3606     -31.369  -4.897 -51.888  1.00  0.490          H  
ATOM  56044 2HG  PRO C3606     -31.703  -3.620 -53.070  1.00  0.490          H  
ATOM  56045 1HD  PRO C3606     -32.720  -3.879 -50.188  1.00  0.490          H  
ATOM  56046 2HD  PRO C3606     -32.220  -2.396 -51.145  1.00  0.490          H  
ATOM  56047  N   ALA C3607     -36.861  -4.583 -53.154  1.00  0.420          N  
ATOM  56048  CA  ALA C3607     -38.169  -5.178 -52.876  1.00  0.460          C  
ATOM  56049  C   ALA C3607     -38.305  -6.583 -53.403  1.00  0.270          C  
ATOM  56050  O   ALA C3607     -38.790  -7.499 -52.737  1.00  0.210          O  
ATOM  56051  CB  ALA C3607     -39.272  -4.334 -53.472  1.00  0.630          C  
ATOM  56052  H   ALA C3607     -36.750  -4.028 -54.002  1.00  0.500          H  
ATOM  56053  HA  ALA C3607     -38.293  -5.207 -51.793  1.00  0.550          H  
ATOM  56054 1HB  ALA C3607     -40.239  -4.758 -53.218  1.00  0.750          H  
ATOM  56055 2HB  ALA C3607     -39.187  -3.353 -53.066  1.00  0.750          H  
ATOM  56056 3HB  ALA C3607     -39.173  -4.297 -54.534  1.00  0.750          H  
ATOM  56057  N   GLN C3608     -37.982  -6.699 -54.678  1.00  0.270          N  
ATOM  56058  CA  GLN C3608     -38.158  -7.927 -55.429  1.00  0.260          C  
ATOM  56059  C   GLN C3608     -36.910  -8.146 -56.241  1.00  0.160          C  
ATOM  56060  O   GLN C3608     -36.263  -7.170 -56.637  1.00  0.110          O  
ATOM  56061  CB  GLN C3608     -39.394  -7.851 -56.338  1.00  0.370          C  
ATOM  56062  CG  GLN C3608     -40.716  -7.617 -55.582  1.00  0.370          C  
ATOM  56063  CD  GLN C3608     -41.946  -7.615 -56.486  1.00  0.370          C  
ATOM  56064  OE1 GLN C3608     -42.262  -6.647 -57.201  1.00  0.370          O  
ATOM  56065  NE2 GLN C3608     -42.665  -8.732 -56.457  1.00  0.370          N  
ATOM  56066  H   GLN C3608     -37.544  -5.889 -55.120  1.00  0.320          H  
ATOM  56067  HA  GLN C3608     -38.268  -8.763 -54.738  1.00  0.310          H  
ATOM  56068 1HB  GLN C3608     -39.257  -7.082 -57.081  1.00  0.440          H  
ATOM  56069 2HB  GLN C3608     -39.493  -8.791 -56.878  1.00  0.440          H  
ATOM  56070 1HG  GLN C3608     -40.835  -8.399 -54.833  1.00  0.440          H  
ATOM  56071 2HG  GLN C3608     -40.669  -6.648 -55.095  1.00  0.440          H  
ATOM  56072 1HE2 GLN C3608     -43.490  -8.813 -57.021  1.00  0.440          H  
ATOM  56073 2HE2 GLN C3608     -42.388  -9.493 -55.869  1.00  0.440          H  
ATOM  56074  N   GLU C3609     -36.590  -9.405 -56.514  1.00  0.240          N  
ATOM  56075  CA  GLU C3609     -35.394  -9.761 -57.265  1.00  0.220          C  
ATOM  56076  C   GLU C3609     -35.601 -10.973 -58.145  1.00  0.280          C  
ATOM  56077  O   GLU C3609     -36.477 -11.806 -57.889  1.00  0.390          O  
ATOM  56078  CB  GLU C3609     -34.273 -10.102 -56.282  1.00  0.320          C  
ATOM  56079  CG  GLU C3609     -34.599 -11.369 -55.460  1.00  0.320          C  
ATOM  56080  CD  GLU C3609     -33.633 -11.709 -54.412  1.00  0.320          C  
ATOM  56081  OE1 GLU C3609     -32.971 -12.710 -54.551  1.00  0.320          O  
ATOM  56082  OE2 GLU C3609     -33.579 -11.005 -53.445  1.00  0.320          O  
ATOM  56083  H   GLU C3609     -37.183 -10.148 -56.168  1.00  0.290          H  
ATOM  56084  HA  GLU C3609     -35.105  -8.927 -57.900  1.00  0.260          H  
ATOM  56085 1HB  GLU C3609     -33.339 -10.265 -56.826  1.00  0.380          H  
ATOM  56086 2HB  GLU C3609     -34.122  -9.271 -55.597  1.00  0.380          H  
ATOM  56087 1HG  GLU C3609     -35.576 -11.247 -54.998  1.00  0.380          H  
ATOM  56088 2HG  GLU C3609     -34.654 -12.220 -56.134  1.00  0.380          H  
ATOM  56089  N   LYS C3610     -34.754 -11.085 -59.159  1.00  0.230          N  
ATOM  56090  CA  LYS C3610     -34.722 -12.265 -60.009  1.00  0.280          C  
ATOM  56091  C   LYS C3610     -33.309 -12.809 -60.140  1.00  0.270          C  
ATOM  56092  O   LYS C3610     -32.327 -12.073 -59.991  1.00  0.250          O  
ATOM  56093  CB  LYS C3610     -35.333 -11.983 -61.374  1.00  0.370          C  
ATOM  56094  CG  LYS C3610     -36.822 -11.715 -61.361  1.00  0.370          C  
ATOM  56095  CD  LYS C3610     -37.349 -11.488 -62.776  1.00  0.370          C  
ATOM  56096  CE  LYS C3610     -38.844 -11.189 -62.770  1.00  0.370          C  
ATOM  56097  NZ  LYS C3610     -39.375 -10.963 -64.148  1.00  0.370          N  
ATOM  56098  H   LYS C3610     -34.099 -10.311 -59.316  1.00  0.280          H  
ATOM  56099  HA  LYS C3610     -35.319 -13.044 -59.535  1.00  0.340          H  
ATOM  56100 1HB  LYS C3610     -34.889 -11.085 -61.759  1.00  0.450          H  
ATOM  56101 2HB  LYS C3610     -35.109 -12.797 -62.067  1.00  0.450          H  
ATOM  56102 1HG  LYS C3610     -37.331 -12.572 -60.921  1.00  0.450          H  
ATOM  56103 2HG  LYS C3610     -37.036 -10.847 -60.744  1.00  0.450          H  
ATOM  56104 1HD  LYS C3610     -36.821 -10.651 -63.234  1.00  0.450          H  
ATOM  56105 2HD  LYS C3610     -37.169 -12.378 -63.376  1.00  0.450          H  
ATOM  56106 1HE  LYS C3610     -39.372 -12.029 -62.322  1.00  0.450          H  
ATOM  56107 2HE  LYS C3610     -39.024 -10.296 -62.170  1.00  0.450          H  
ATOM  56108 1HZ  LYS C3610     -40.366 -10.768 -64.099  1.00  0.450          H  
ATOM  56109 2HZ  LYS C3610     -38.901 -10.177 -64.571  1.00  0.450          H  
ATOM  56110 3HZ  LYS C3610     -39.224 -11.788 -64.711  1.00  0.450          H  
ATOM  56111  N   ASN C3611     -33.218 -14.116 -60.395  1.00  0.270          N  
ATOM  56112  CA  ASN C3611     -31.939 -14.783 -60.609  1.00  0.260          C  
ATOM  56113  C   ASN C3611     -31.537 -14.853 -62.069  1.00  0.240          C  
ATOM  56114  O   ASN C3611     -32.311 -15.293 -62.924  1.00  0.240          O  
ATOM  56115  CB  ASN C3611     -31.936 -16.158 -59.984  1.00  0.370          C  
ATOM  56116  CG  ASN C3611     -31.925 -16.074 -58.505  1.00  0.370          C  
ATOM  56117  OD1 ASN C3611     -31.129 -15.309 -57.964  1.00  0.370          O  
ATOM  56118  ND2 ASN C3611     -32.768 -16.825 -57.844  1.00  0.370          N  
ATOM  56119  H   ASN C3611     -34.069 -14.653 -60.477  1.00  0.320          H  
ATOM  56120  HA  ASN C3611     -31.170 -14.199 -60.110  1.00  0.310          H  
ATOM  56121 1HB  ASN C3611     -32.815 -16.714 -60.308  1.00  0.440          H  
ATOM  56122 2HB  ASN C3611     -31.053 -16.705 -60.317  1.00  0.440          H  
ATOM  56123 1HD2 ASN C3611     -32.787 -16.791 -56.843  1.00  0.440          H  
ATOM  56124 2HD2 ASN C3611     -33.392 -17.434 -58.334  1.00  0.440          H  
ATOM  56125  N   PHE C3612     -30.303 -14.438 -62.321  1.00  0.240          N  
ATOM  56126  CA  PHE C3612     -29.709 -14.400 -63.653  1.00  0.230          C  
ATOM  56127  C   PHE C3612     -28.373 -15.117 -63.684  1.00  0.240          C  
ATOM  56128  O   PHE C3612     -27.735 -15.308 -62.645  1.00  0.270          O  
ATOM  56129  CB  PHE C3612     -29.518 -12.952 -64.100  1.00  0.330          C  
ATOM  56130  CG  PHE C3612     -30.792 -12.237 -64.095  1.00  0.330          C  
ATOM  56131  CD1 PHE C3612     -31.136 -11.439 -63.021  1.00  0.330          C  
ATOM  56132  CD2 PHE C3612     -31.691 -12.408 -65.123  1.00  0.330          C  
ATOM  56133  CE1 PHE C3612     -32.350 -10.816 -62.983  1.00  0.330          C  
ATOM  56134  CE2 PHE C3612     -32.914 -11.794 -65.087  1.00  0.330          C  
ATOM  56135  CZ  PHE C3612     -33.245 -10.995 -64.014  1.00  0.330          C  
ATOM  56136  H   PHE C3612     -29.780 -14.089 -61.514  1.00  0.290          H  
ATOM  56137  HA  PHE C3612     -30.382 -14.898 -64.352  1.00  0.280          H  
ATOM  56138 1HB  PHE C3612     -28.822 -12.443 -63.439  1.00  0.390          H  
ATOM  56139 2HB  PHE C3612     -29.108 -12.932 -65.111  1.00  0.390          H  
ATOM  56140  HD1 PHE C3612     -30.435 -11.315 -62.189  1.00  0.390          H  
ATOM  56141  HD2 PHE C3612     -31.425 -13.052 -65.966  1.00  0.390          H  
ATOM  56142  HE1 PHE C3612     -32.610 -10.186 -62.129  1.00  0.390          H  
ATOM  56143  HE2 PHE C3612     -33.620 -11.937 -65.903  1.00  0.390          H  
ATOM  56144  HZ  PHE C3612     -34.210 -10.504 -63.983  1.00  0.390          H  
ATOM  56145  N   THR C3613     -27.949 -15.553 -64.864  1.00  0.210          N  
ATOM  56146  CA  THR C3613     -26.623 -16.159 -64.977  1.00  0.210          C  
ATOM  56147  C   THR C3613     -25.635 -15.035 -65.225  1.00  0.230          C  
ATOM  56148  O   THR C3613     -25.942 -14.085 -65.941  1.00  0.350          O  
ATOM  56149  CB  THR C3613     -26.557 -17.257 -66.061  1.00  0.290          C  
ATOM  56150  OG1 THR C3613     -27.448 -18.325 -65.702  1.00  0.290          O  
ATOM  56151  CG2 THR C3613     -25.126 -17.815 -66.180  1.00  0.290          C  
ATOM  56152  H   THR C3613     -28.511 -15.391 -65.708  1.00  0.250          H  
ATOM  56153  HA  THR C3613     -26.363 -16.629 -64.030  1.00  0.250          H  
ATOM  56154  HB  THR C3613     -26.867 -16.849 -67.007  1.00  0.350          H  
ATOM  56155  HG1 THR C3613     -28.346 -17.999 -65.707  1.00  0.350          H  
ATOM  56156 1HG2 THR C3613     -25.106 -18.594 -66.935  1.00  0.350          H  
ATOM  56157 2HG2 THR C3613     -24.431 -17.027 -66.468  1.00  0.350          H  
ATOM  56158 3HG2 THR C3613     -24.821 -18.234 -65.218  1.00  0.350          H  
ATOM  56159  N   THR C3614     -24.478 -15.082 -64.591  1.00  0.200          N  
ATOM  56160  CA  THR C3614     -23.498 -14.024 -64.782  1.00  0.240          C  
ATOM  56161  C   THR C3614     -22.124 -14.473 -65.204  1.00  0.260          C  
ATOM  56162  O   THR C3614     -21.832 -15.666 -65.333  1.00  0.290          O  
ATOM  56163  CB  THR C3614     -23.358 -13.172 -63.510  1.00  0.320          C  
ATOM  56164  OG1 THR C3614     -22.544 -12.037 -63.784  1.00  0.320          O  
ATOM  56165  CG2 THR C3614     -22.765 -13.945 -62.380  1.00  0.320          C  
ATOM  56166  H   THR C3614     -24.281 -15.876 -63.983  1.00  0.240          H  
ATOM  56167  HA  THR C3614     -23.867 -13.366 -65.563  1.00  0.290          H  
ATOM  56168  HB  THR C3614     -24.328 -12.828 -63.231  1.00  0.380          H  
ATOM  56169  HG1 THR C3614     -23.064 -11.394 -64.298  1.00  0.380          H  
ATOM  56170 1HG2 THR C3614     -22.710 -13.282 -61.525  1.00  0.380          H  
ATOM  56171 2HG2 THR C3614     -23.399 -14.788 -62.146  1.00  0.380          H  
ATOM  56172 3HG2 THR C3614     -21.767 -14.295 -62.636  1.00  0.380          H  
ATOM  56173  N   ALA C3615     -21.293 -13.474 -65.452  1.00  0.280          N  
ATOM  56174  CA  ALA C3615     -19.902 -13.677 -65.817  1.00  0.290          C  
ATOM  56175  C   ALA C3615     -19.104 -12.425 -65.473  1.00  0.270          C  
ATOM  56176  O   ALA C3615     -19.618 -11.317 -65.619  1.00  0.280          O  
ATOM  56177  CB  ALA C3615     -19.760 -13.983 -67.309  1.00  0.400          C  
ATOM  56178  H   ALA C3615     -21.694 -12.534 -65.316  1.00  0.340          H  
ATOM  56179  HA  ALA C3615     -19.543 -14.522 -65.240  1.00  0.350          H  
ATOM  56180 1HB  ALA C3615     -18.713 -14.153 -67.569  1.00  0.480          H  
ATOM  56181 2HB  ALA C3615     -20.328 -14.877 -67.543  1.00  0.480          H  
ATOM  56182 3HB  ALA C3615     -20.138 -13.148 -67.897  1.00  0.480          H  
ATOM  56183  N   PRO C3616     -17.840 -12.559 -65.039  1.00  0.260          N  
ATOM  56184  CA  PRO C3616     -16.919 -11.471 -64.760  1.00  0.280          C  
ATOM  56185  C   PRO C3616     -16.465 -10.710 -65.986  1.00  0.270          C  
ATOM  56186  O   PRO C3616     -16.040  -9.560 -65.889  1.00  0.310          O  
ATOM  56187  CB  PRO C3616     -15.752 -12.215 -64.113  1.00  0.420          C  
ATOM  56188  CG  PRO C3616     -15.819 -13.613 -64.629  1.00  0.420          C  
ATOM  56189  CD  PRO C3616     -17.273 -13.904 -64.798  1.00  0.420          C  
ATOM  56190  HA  PRO C3616     -17.373 -10.771 -64.054  1.00  0.340          H  
ATOM  56191 1HB  PRO C3616     -14.804 -11.719 -64.358  1.00  0.500          H  
ATOM  56192 2HB  PRO C3616     -15.872 -12.197 -63.030  1.00  0.500          H  
ATOM  56193 1HG  PRO C3616     -15.229 -13.728 -65.553  1.00  0.500          H  
ATOM  56194 2HG  PRO C3616     -15.360 -14.280 -63.888  1.00  0.500          H  
ATOM  56195 1HD  PRO C3616     -17.382 -14.564 -65.667  1.00  0.500          H  
ATOM  56196 2HD  PRO C3616     -17.682 -14.348 -63.875  1.00  0.500          H  
ATOM  56197  N   ALA C3617     -16.576 -11.347 -67.145  1.00  0.240          N  
ATOM  56198  CA  ALA C3617     -16.088 -10.753 -68.366  1.00  0.240          C  
ATOM  56199  C   ALA C3617     -16.649 -11.438 -69.598  1.00  0.240          C  
ATOM  56200  O   ALA C3617     -17.119 -12.585 -69.534  1.00  0.210          O  
ATOM  56201  CB  ALA C3617     -14.591 -10.820 -68.389  1.00  0.340          C  
ATOM  56202  H   ALA C3617     -16.974 -12.270 -67.184  1.00  0.290          H  
ATOM  56203  HA  ALA C3617     -16.386  -9.713 -68.377  1.00  0.290          H  
ATOM  56204 1HB  ALA C3617     -14.203 -10.341 -69.291  1.00  0.400          H  
ATOM  56205 2HB  ALA C3617     -14.223 -10.330 -67.533  1.00  0.400          H  
ATOM  56206 3HB  ALA C3617     -14.312 -11.833 -68.358  1.00  0.400          H  
ATOM  56207  N   ILE C3618     -16.559 -10.733 -70.715  1.00  0.270          N  
ATOM  56208  CA  ILE C3618     -16.908 -11.231 -72.043  1.00  0.270          C  
ATOM  56209  C   ILE C3618     -15.800 -11.182 -73.095  1.00  0.300          C  
ATOM  56210  O   ILE C3618     -15.141 -10.161 -73.271  1.00  0.340          O  
ATOM  56211  CB  ILE C3618     -18.168 -10.526 -72.559  1.00  0.380          C  
ATOM  56212  CG1 ILE C3618     -19.367 -10.993 -71.686  1.00  0.380          C  
ATOM  56213  CG2 ILE C3618     -18.348 -10.732 -74.042  1.00  0.380          C  
ATOM  56214  CD1 ILE C3618     -20.609 -10.266 -71.876  1.00  0.380          C  
ATOM  56215  H   ILE C3618     -16.186  -9.783 -70.632  1.00  0.320          H  
ATOM  56216  HA  ILE C3618     -17.177 -12.274 -71.923  1.00  0.320          H  
ATOM  56217  HB  ILE C3618     -18.062  -9.456 -72.379  1.00  0.450          H  
ATOM  56218 1HG1 ILE C3618     -19.559 -12.022 -71.907  1.00  0.450          H  
ATOM  56219 2HG1 ILE C3618     -19.102 -10.911 -70.651  1.00  0.450          H  
ATOM  56220 1HG2 ILE C3618     -19.222 -10.197 -74.382  1.00  0.450          H  
ATOM  56221 2HG2 ILE C3618     -17.497 -10.349 -74.603  1.00  0.450          H  
ATOM  56222 3HG2 ILE C3618     -18.456 -11.787 -74.244  1.00  0.450          H  
ATOM  56223 1HD1 ILE C3618     -21.371 -10.676 -71.212  1.00  0.450          H  
ATOM  56224 2HD1 ILE C3618     -20.419  -9.235 -71.628  1.00  0.450          H  
ATOM  56225 3HD1 ILE C3618     -20.955 -10.337 -72.893  1.00  0.450          H  
ATOM  56226  N   CYS C3619     -15.620 -12.291 -73.810  1.00  0.300          N  
ATOM  56227  CA  CYS C3619     -14.647 -12.394 -74.891  1.00  0.310          C  
ATOM  56228  C   CYS C3619     -15.237 -11.972 -76.220  1.00  0.200          C  
ATOM  56229  O   CYS C3619     -16.248 -12.519 -76.669  1.00  0.220          O  
ATOM  56230  CB  CYS C3619     -14.152 -13.825 -75.054  1.00  0.430          C  
ATOM  56231  SG  CYS C3619     -13.271 -14.424 -73.685  1.00  0.430          S  
ATOM  56232  H   CYS C3619     -16.194 -13.095 -73.590  1.00  0.360          H  
ATOM  56233  HA  CYS C3619     -13.803 -11.745 -74.661  1.00  0.370          H  
ATOM  56234 1HB  CYS C3619     -14.995 -14.477 -75.213  1.00  0.520          H  
ATOM  56235 2HB  CYS C3619     -13.510 -13.894 -75.932  1.00  0.520          H  
ATOM  56236  N   HIS C3620     -14.588 -11.006 -76.857  1.00  0.190          N  
ATOM  56237  CA  HIS C3620     -15.070 -10.514 -78.149  1.00  0.260          C  
ATOM  56238  C   HIS C3620     -14.246 -11.047 -79.329  1.00  0.160          C  
ATOM  56239  O   HIS C3620     -14.765 -11.702 -80.231  1.00  0.280          O  
ATOM  56240  CB  HIS C3620     -15.056  -8.983 -78.162  1.00  0.340          C  
ATOM  56241  CG  HIS C3620     -15.585  -8.357 -79.420  1.00  0.340          C  
ATOM  56242  ND1 HIS C3620     -16.930  -8.404 -79.791  1.00  0.340          N  
ATOM  56243  CD2 HIS C3620     -14.950  -7.667 -80.392  1.00  0.340          C  
ATOM  56244  CE1 HIS C3620     -17.077  -7.760 -80.940  1.00  0.340          C  
ATOM  56245  NE2 HIS C3620     -15.895  -7.308 -81.321  1.00  0.340          N  
ATOM  56246  H   HIS C3620     -13.759 -10.600 -76.402  1.00  0.230          H  
ATOM  56247  HA  HIS C3620     -16.102 -10.836 -78.294  1.00  0.310          H  
ATOM  56248 1HB  HIS C3620     -15.646  -8.612 -77.326  1.00  0.400          H  
ATOM  56249 2HB  HIS C3620     -14.032  -8.629 -78.015  1.00  0.400          H  
ATOM  56250  HD2 HIS C3620     -13.883  -7.436 -80.426  1.00  0.400          H  
ATOM  56251  HE1 HIS C3620     -18.012  -7.620 -81.481  1.00  0.400          H  
ATOM  56252  HE2 HIS C3620     -15.710  -6.778 -82.162  1.00  0.400          H  
ATOM  56253  N   ASP C3621     -12.942 -10.804 -79.296  1.00  0.340          N  
ATOM  56254  CA  ASP C3621     -12.020 -11.169 -80.360  1.00  0.420          C  
ATOM  56255  C   ASP C3621     -10.764 -11.795 -79.778  1.00  0.330          C  
ATOM  56256  O   ASP C3621      -9.687 -11.777 -80.379  1.00  0.310          O  
ATOM  56257  CB  ASP C3621     -11.682  -9.917 -81.127  1.00  0.560          C  
ATOM  56258  CG  ASP C3621     -11.086  -8.950 -80.170  1.00  0.560          C  
ATOM  56259  OD1 ASP C3621     -11.009  -9.306 -78.987  1.00  0.560          O  
ATOM  56260  OD2 ASP C3621     -10.694  -7.870 -80.564  1.00  0.560          O  
ATOM  56261  H   ASP C3621     -12.540 -10.249 -78.540  1.00  0.410          H  
ATOM  56262  HA  ASP C3621     -12.501 -11.891 -81.020  1.00  0.500          H  
ATOM  56263 1HB  ASP C3621     -10.970 -10.140 -81.922  1.00  0.670          H  
ATOM  56264 2HB  ASP C3621     -12.582  -9.494 -81.578  1.00  0.670          H  
ATOM  56265  N   GLY C3622     -10.931 -12.342 -78.588  1.00  0.420          N  
ATOM  56266  CA  GLY C3622      -9.875 -12.937 -77.793  1.00  0.570          C  
ATOM  56267  C   GLY C3622      -9.515 -11.997 -76.655  1.00  0.530          C  
ATOM  56268  O   GLY C3622      -8.893 -12.426 -75.674  1.00  0.660          O  
ATOM  56269  H   GLY C3622     -11.869 -12.321 -78.215  1.00  0.500          H  
ATOM  56270 1HA  GLY C3622     -10.209 -13.893 -77.390  1.00  0.680          H  
ATOM  56271 2HA  GLY C3622      -9.001 -13.124 -78.416  1.00  0.680          H  
ATOM  56272  N   LYS C3623      -9.900 -10.718 -76.787  1.00  0.400          N  
ATOM  56273  CA  LYS C3623      -9.678  -9.744 -75.736  1.00  0.410          C  
ATOM  56274  C   LYS C3623     -10.867  -9.815 -74.782  1.00  0.310          C  
ATOM  56275  O   LYS C3623     -12.020 -10.021 -75.209  1.00  0.260          O  
ATOM  56276  CB  LYS C3623      -9.535  -8.320 -76.273  1.00  0.570          C  
ATOM  56277  CG  LYS C3623      -8.361  -8.083 -77.220  1.00  0.570          C  
ATOM  56278  CD  LYS C3623      -7.994  -6.568 -77.339  1.00  0.570          C  
ATOM  56279  CE  LYS C3623      -9.060  -5.660 -78.051  1.00  0.570          C  
ATOM  56280  NZ  LYS C3623      -9.197  -5.906 -79.516  1.00  0.570          N  
ATOM  56281  H   LYS C3623     -10.365 -10.397 -77.647  1.00  0.480          H  
ATOM  56282  HA  LYS C3623      -8.779 -10.004 -75.175  1.00  0.490          H  
ATOM  56283 1HB  LYS C3623     -10.457  -8.033 -76.781  1.00  0.680          H  
ATOM  56284 2HB  LYS C3623      -9.394  -7.668 -75.434  1.00  0.680          H  
ATOM  56285 1HG  LYS C3623      -7.496  -8.637 -76.856  1.00  0.680          H  
ATOM  56286 2HG  LYS C3623      -8.625  -8.472 -78.205  1.00  0.680          H  
ATOM  56287 1HD  LYS C3623      -7.828  -6.171 -76.336  1.00  0.680          H  
ATOM  56288 2HD  LYS C3623      -7.061  -6.484 -77.892  1.00  0.680          H  
ATOM  56289 1HE  LYS C3623     -10.028  -5.801 -77.597  1.00  0.680          H  
ATOM  56290 2HE  LYS C3623      -8.750  -4.627 -77.905  1.00  0.680          H  
ATOM  56291 1HZ  LYS C3623      -9.877  -5.272 -79.895  1.00  0.680          H  
ATOM  56292 2HZ  LYS C3623      -8.319  -5.767 -79.981  1.00  0.680          H  
ATOM  56293 3HZ  LYS C3623      -9.534  -6.852 -79.710  1.00  0.680          H  
ATOM  56294  N   ALA C3624     -10.584  -9.622 -73.492  1.00  0.320          N  
ATOM  56295  CA  ALA C3624     -11.604  -9.633 -72.442  1.00  0.270          C  
ATOM  56296  C   ALA C3624     -12.196  -8.253 -72.127  1.00  0.250          C  
ATOM  56297  O   ALA C3624     -11.475  -7.296 -71.822  1.00  0.220          O  
ATOM  56298  CB  ALA C3624     -10.995 -10.201 -71.177  1.00  0.400          C  
ATOM  56299  H   ALA C3624      -9.602  -9.476 -73.225  1.00  0.380          H  
ATOM  56300  HA  ALA C3624     -12.419 -10.278 -72.774  1.00  0.320          H  
ATOM  56301 1HB  ALA C3624     -11.750 -10.248 -70.401  1.00  0.480          H  
ATOM  56302 2HB  ALA C3624     -10.610 -11.193 -71.378  1.00  0.480          H  
ATOM  56303 3HB  ALA C3624     -10.173  -9.554 -70.850  1.00  0.480          H  
ATOM  56304  N   HIS C3625     -13.524  -8.179 -72.133  1.00  0.310          N  
ATOM  56305  CA  HIS C3625     -14.267  -6.965 -71.823  1.00  0.400          C  
ATOM  56306  C   HIS C3625     -14.936  -7.069 -70.465  1.00  0.310          C  
ATOM  56307  O   HIS C3625     -15.533  -8.092 -70.119  1.00  0.260          O  
ATOM  56308  CB  HIS C3625     -15.333  -6.698 -72.894  1.00  0.520          C  
ATOM  56309  CG  HIS C3625     -14.787  -6.329 -74.243  1.00  0.520          C  
ATOM  56310  ND1 HIS C3625     -14.892  -5.050 -74.767  1.00  0.520          N  
ATOM  56311  CD2 HIS C3625     -14.115  -7.056 -75.162  1.00  0.520          C  
ATOM  56312  CE1 HIS C3625     -14.332  -5.028 -75.964  1.00  0.520          C  
ATOM  56313  NE2 HIS C3625     -13.838  -6.217 -76.216  1.00  0.520          N  
ATOM  56314  H   HIS C3625     -14.050  -8.993 -72.440  1.00  0.370          H  
ATOM  56315  HA  HIS C3625     -13.588  -6.123 -71.802  1.00  0.480          H  
ATOM  56316 1HB  HIS C3625     -15.950  -7.591 -73.016  1.00  0.630          H  
ATOM  56317 2HB  HIS C3625     -15.982  -5.898 -72.560  1.00  0.630          H  
ATOM  56318  HD1 HIS C3625     -14.865  -4.216 -74.211  1.00  0.630          H  
ATOM  56319  HD2 HIS C3625     -13.789  -8.098 -75.186  1.00  0.630          H  
ATOM  56320  HE1 HIS C3625     -14.312  -4.109 -76.548  1.00  0.630          H  
ATOM  56321  N   PHE C3626     -14.869  -5.989 -69.708  1.00  0.330          N  
ATOM  56322  CA  PHE C3626     -15.430  -5.958 -68.371  1.00  0.310          C  
ATOM  56323  C   PHE C3626     -16.330  -4.721 -68.288  1.00  0.250          C  
ATOM  56324  O   PHE C3626     -16.082  -3.752 -69.004  1.00  0.260          O  
ATOM  56325  CB  PHE C3626     -14.288  -5.803 -67.401  1.00  0.440          C  
ATOM  56326  CG  PHE C3626     -13.215  -6.829 -67.510  1.00  0.440          C  
ATOM  56327  CD1 PHE C3626     -12.203  -6.619 -68.436  1.00  0.440          C  
ATOM  56328  CD2 PHE C3626     -13.157  -7.953 -66.734  1.00  0.440          C  
ATOM  56329  CE1 PHE C3626     -11.193  -7.506 -68.585  1.00  0.440          C  
ATOM  56330  CE2 PHE C3626     -12.105  -8.858 -66.893  1.00  0.440          C  
ATOM  56331  CZ  PHE C3626     -11.137  -8.623 -67.819  1.00  0.440          C  
ATOM  56332  H   PHE C3626     -14.372  -5.176 -70.085  1.00  0.400          H  
ATOM  56333  HA  PHE C3626     -15.963  -6.882 -68.192  1.00  0.370          H  
ATOM  56334 1HB  PHE C3626     -13.859  -4.905 -67.637  1.00  0.530          H  
ATOM  56335 2HB  PHE C3626     -14.645  -5.761 -66.376  1.00  0.530          H  
ATOM  56336  HD1 PHE C3626     -12.224  -5.721 -69.065  1.00  0.530          H  
ATOM  56337  HD2 PHE C3626     -13.942  -8.143 -65.995  1.00  0.530          H  
ATOM  56338  HE1 PHE C3626     -10.427  -7.315 -69.323  1.00  0.530          H  
ATOM  56339  HE2 PHE C3626     -12.059  -9.759 -66.286  1.00  0.530          H  
ATOM  56340  HZ  PHE C3626     -10.314  -9.321 -67.950  1.00  0.530          H  
ATOM  56341  N   PRO C3627     -17.390  -4.693 -67.475  1.00  0.250          N  
ATOM  56342  CA  PRO C3627     -18.249  -3.533 -67.303  1.00  0.240          C  
ATOM  56343  C   PRO C3627     -17.512  -2.310 -66.759  1.00  0.270          C  
ATOM  56344  O   PRO C3627     -16.657  -2.428 -65.868  1.00  0.290          O  
ATOM  56345  CB  PRO C3627     -19.265  -4.029 -66.261  1.00  0.360          C  
ATOM  56346  CG  PRO C3627     -19.250  -5.523 -66.376  1.00  0.360          C  
ATOM  56347  CD  PRO C3627     -17.815  -5.879 -66.711  1.00  0.360          C  
ATOM  56348  HA  PRO C3627     -18.749  -3.295 -68.250  1.00  0.290          H  
ATOM  56349 1HB  PRO C3627     -18.998  -3.663 -65.258  1.00  0.430          H  
ATOM  56350 2HB  PRO C3627     -20.259  -3.609 -66.481  1.00  0.430          H  
ATOM  56351 1HG  PRO C3627     -19.571  -5.959 -65.425  1.00  0.430          H  
ATOM  56352 2HG  PRO C3627     -19.974  -5.852 -67.131  1.00  0.430          H  
ATOM  56353 1HD  PRO C3627     -17.211  -6.012 -65.823  1.00  0.430          H  
ATOM  56354 2HD  PRO C3627     -17.839  -6.768 -67.287  1.00  0.430          H  
ATOM  56355  N   ARG C3628     -17.927  -1.123 -67.224  1.00  0.260          N  
ATOM  56356  CA  ARG C3628     -17.416   0.143 -66.692  1.00  0.290          C  
ATOM  56357  C   ARG C3628     -18.028   0.331 -65.305  1.00  0.280          C  
ATOM  56358  O   ARG C3628     -17.396   0.861 -64.393  1.00  0.280          O  
ATOM  56359  CB  ARG C3628     -17.772   1.304 -67.605  1.00  0.390          C  
ATOM  56360  CG  ARG C3628     -17.016   1.314 -68.924  1.00  0.390          C  
ATOM  56361  CD  ARG C3628     -17.460   2.418 -69.816  1.00  0.390          C  
ATOM  56362  NE  ARG C3628     -16.844   2.337 -71.136  1.00  0.390          N  
ATOM  56363  CZ  ARG C3628     -15.638   2.809 -71.486  1.00  0.390          C  
ATOM  56364  NH1 ARG C3628     -14.856   3.416 -70.610  1.00  0.390          N  
ATOM  56365  NH2 ARG C3628     -15.241   2.655 -72.742  1.00  0.390          N  
ATOM  56366  H   ARG C3628     -18.605  -1.090 -67.992  1.00  0.310          H  
ATOM  56367  HA  ARG C3628     -16.332   0.084 -66.598  1.00  0.350          H  
ATOM  56368 1HB  ARG C3628     -18.837   1.272 -67.836  1.00  0.470          H  
ATOM  56369 2HB  ARG C3628     -17.573   2.245 -67.094  1.00  0.470          H  
ATOM  56370 1HG  ARG C3628     -15.954   1.431 -68.727  1.00  0.470          H  
ATOM  56371 2HG  ARG C3628     -17.170   0.386 -69.429  1.00  0.470          H  
ATOM  56372 1HD  ARG C3628     -18.541   2.346 -69.952  1.00  0.470          H  
ATOM  56373 2HD  ARG C3628     -17.222   3.380 -69.376  1.00  0.470          H  
ATOM  56374  HE  ARG C3628     -17.376   1.881 -71.879  1.00  0.470          H  
ATOM  56375 1HH1 ARG C3628     -15.156   3.537 -69.658  1.00  0.470          H  
ATOM  56376 2HH1 ARG C3628     -13.951   3.766 -70.898  1.00  0.470          H  
ATOM  56377 1HH2 ARG C3628     -15.869   2.169 -73.422  1.00  0.470          H  
ATOM  56378 2HH2 ARG C3628     -14.342   2.995 -73.039  1.00  0.470          H  
ATOM  56379  N   GLU C3629     -19.270  -0.132 -65.181  1.00  0.310          N  
ATOM  56380  CA  GLU C3629     -20.080  -0.150 -63.972  1.00  0.320          C  
ATOM  56381  C   GLU C3629     -21.068  -1.294 -64.138  1.00  0.340          C  
ATOM  56382  O   GLU C3629     -21.450  -1.627 -65.262  1.00  0.360          O  
ATOM  56383  CB  GLU C3629     -20.795   1.191 -63.739  1.00  0.440          C  
ATOM  56384  CG  GLU C3629     -21.710   1.256 -62.475  1.00  0.440          C  
ATOM  56385  CD  GLU C3629     -21.010   0.929 -61.164  1.00  0.440          C  
ATOM  56386  OE1 GLU C3629     -20.610   1.831 -60.473  1.00  0.440          O  
ATOM  56387  OE2 GLU C3629     -20.876  -0.254 -60.874  1.00  0.440          O  
ATOM  56388  H   GLU C3629     -19.710  -0.494 -66.014  1.00  0.370          H  
ATOM  56389  HA  GLU C3629     -19.444  -0.367 -63.112  1.00  0.380          H  
ATOM  56390 1HB  GLU C3629     -20.049   1.981 -63.649  1.00  0.530          H  
ATOM  56391 2HB  GLU C3629     -21.412   1.424 -64.606  1.00  0.530          H  
ATOM  56392 1HG  GLU C3629     -22.092   2.272 -62.401  1.00  0.530          H  
ATOM  56393 2HG  GLU C3629     -22.570   0.603 -62.606  1.00  0.530          H  
ATOM  56394  N   GLY C3630     -21.520  -1.863 -63.038  1.00  0.360          N  
ATOM  56395  CA  GLY C3630     -22.484  -2.939 -63.122  1.00  0.370          C  
ATOM  56396  C   GLY C3630     -21.840  -4.302 -63.361  1.00  0.360          C  
ATOM  56397  O   GLY C3630     -20.642  -4.500 -63.120  1.00  0.360          O  
ATOM  56398  H   GLY C3630     -21.200  -1.512 -62.132  1.00  0.430          H  
ATOM  56399 1HA  GLY C3630     -23.081  -2.971 -62.215  1.00  0.440          H  
ATOM  56400 2HA  GLY C3630     -23.159  -2.718 -63.943  1.00  0.440          H  
ATOM  56401  N   VAL C3631     -22.681  -5.256 -63.745  1.00  0.340          N  
ATOM  56402  CA  VAL C3631     -22.308  -6.651 -63.969  1.00  0.320          C  
ATOM  56403  C   VAL C3631     -22.851  -7.191 -65.291  1.00  0.290          C  
ATOM  56404  O   VAL C3631     -23.829  -6.660 -65.825  1.00  0.290          O  
ATOM  56405  CB  VAL C3631     -22.841  -7.529 -62.812  1.00  0.460          C  
ATOM  56406  CG1 VAL C3631     -22.222  -7.115 -61.514  1.00  0.460          C  
ATOM  56407  CG2 VAL C3631     -24.364  -7.364 -62.699  1.00  0.460          C  
ATOM  56408  H   VAL C3631     -23.641  -4.949 -63.911  1.00  0.410          H  
ATOM  56409  HA  VAL C3631     -21.222  -6.720 -63.983  1.00  0.380          H  
ATOM  56410  HB  VAL C3631     -22.585  -8.572 -63.006  1.00  0.550          H  
ATOM  56411 1HG1 VAL C3631     -22.600  -7.747 -60.714  1.00  0.550          H  
ATOM  56412 2HG1 VAL C3631     -21.146  -7.214 -61.583  1.00  0.550          H  
ATOM  56413 3HG1 VAL C3631     -22.470  -6.087 -61.307  1.00  0.550          H  
ATOM  56414 1HG2 VAL C3631     -24.743  -7.972 -61.896  1.00  0.550          H  
ATOM  56415 2HG2 VAL C3631     -24.610  -6.320 -62.498  1.00  0.550          H  
ATOM  56416 3HG2 VAL C3631     -24.835  -7.662 -63.618  1.00  0.550          H  
ATOM  56417  N   PHE C3632     -22.266  -8.283 -65.797  1.00  0.280          N  
ATOM  56418  CA  PHE C3632     -22.845  -8.924 -66.975  1.00  0.240          C  
ATOM  56419  C   PHE C3632     -23.812  -9.989 -66.530  1.00  0.250          C  
ATOM  56420  O   PHE C3632     -23.498 -10.818 -65.673  1.00  0.290          O  
ATOM  56421  CB  PHE C3632     -21.810  -9.584 -67.883  1.00  0.350          C  
ATOM  56422  CG  PHE C3632     -20.902  -8.679 -68.601  1.00  0.350          C  
ATOM  56423  CD1 PHE C3632     -19.564  -8.956 -68.634  1.00  0.350          C  
ATOM  56424  CD2 PHE C3632     -21.364  -7.550 -69.256  1.00  0.350          C  
ATOM  56425  CE1 PHE C3632     -18.720  -8.140 -69.320  1.00  0.350          C  
ATOM  56426  CE2 PHE C3632     -20.501  -6.731 -69.920  1.00  0.350          C  
ATOM  56427  CZ  PHE C3632     -19.167  -7.044 -69.951  1.00  0.350          C  
ATOM  56428  H   PHE C3632     -21.438  -8.676 -65.363  1.00  0.340          H  
ATOM  56429  HA  PHE C3632     -23.411  -8.190 -67.541  1.00  0.290          H  
ATOM  56430 1HB  PHE C3632     -21.208 -10.271 -67.296  1.00  0.420          H  
ATOM  56431 2HB  PHE C3632     -22.327 -10.174 -68.623  1.00  0.420          H  
ATOM  56432  HD1 PHE C3632     -19.181  -9.847 -68.118  1.00  0.420          H  
ATOM  56433  HD2 PHE C3632     -22.420  -7.318 -69.246  1.00  0.420          H  
ATOM  56434  HE1 PHE C3632     -17.687  -8.358 -69.357  1.00  0.420          H  
ATOM  56435  HE2 PHE C3632     -20.875  -5.848 -70.424  1.00  0.420          H  
ATOM  56436  HZ  PHE C3632     -18.457  -6.424 -70.471  1.00  0.420          H  
ATOM  56437  N   VAL C3633     -24.982  -9.987 -67.140  1.00  0.230          N  
ATOM  56438  CA  VAL C3633     -26.026 -10.943 -66.815  1.00  0.240          C  
ATOM  56439  C   VAL C3633     -26.610 -11.585 -68.044  1.00  0.270          C  
ATOM  56440  O   VAL C3633     -26.631 -10.979 -69.113  1.00  0.400          O  
ATOM  56441  CB  VAL C3633     -27.185 -10.205 -66.109  1.00  0.330          C  
ATOM  56442  CG1 VAL C3633     -26.707  -9.586 -64.888  1.00  0.330          C  
ATOM  56443  CG2 VAL C3633     -27.769  -9.101 -67.030  1.00  0.330          C  
ATOM  56444  H   VAL C3633     -25.150  -9.274 -67.852  1.00  0.280          H  
ATOM  56445  HA  VAL C3633     -25.614 -11.710 -66.167  1.00  0.290          H  
ATOM  56446  HB  VAL C3633     -27.962 -10.918 -65.848  1.00  0.400          H  
ATOM  56447 1HG1 VAL C3633     -27.531  -9.085 -64.449  1.00  0.400          H  
ATOM  56448 2HG1 VAL C3633     -26.304 -10.340 -64.217  1.00  0.400          H  
ATOM  56449 3HG1 VAL C3633     -25.942  -8.863 -65.129  1.00  0.400          H  
ATOM  56450 1HG2 VAL C3633     -28.560  -8.584 -66.534  1.00  0.400          H  
ATOM  56451 2HG2 VAL C3633     -26.992  -8.385 -67.269  1.00  0.400          H  
ATOM  56452 3HG2 VAL C3633     -28.160  -9.528 -67.943  1.00  0.400          H  
ATOM  56453  N   SER C3634     -27.248 -12.722 -67.873  1.00  0.260          N  
ATOM  56454  CA  SER C3634     -27.998 -13.269 -68.971  1.00  0.260          C  
ATOM  56455  C   SER C3634     -29.287 -13.895 -68.530  1.00  0.300          C  
ATOM  56456  O   SER C3634     -29.466 -14.399 -67.405  1.00  0.340          O  
ATOM  56457  CB  SER C3634     -27.214 -14.300 -69.753  1.00  0.360          C  
ATOM  56458  OG  SER C3634     -26.898 -15.387 -68.965  1.00  0.360          O  
ATOM  56459  H   SER C3634     -27.125 -13.241 -67.010  1.00  0.310          H  
ATOM  56460  HA  SER C3634     -28.251 -12.455 -69.648  1.00  0.310          H  
ATOM  56461 1HB  SER C3634     -27.805 -14.629 -70.610  1.00  0.440          H  
ATOM  56462 2HB  SER C3634     -26.340 -13.857 -70.131  1.00  0.440          H  
ATOM  56463  HG  SER C3634     -26.532 -16.043 -69.563  1.00  0.440          H  
ATOM  56464  N   ASN C3635     -30.193 -13.885 -69.477  1.00  0.320          N  
ATOM  56465  CA  ASN C3635     -31.478 -14.506 -69.326  1.00  0.370          C  
ATOM  56466  C   ASN C3635     -31.619 -15.471 -70.480  1.00  0.500          C  
ATOM  56467  O   ASN C3635     -31.867 -15.064 -71.618  1.00  1.190          O  
ATOM  56468  CB  ASN C3635     -32.587 -13.466 -69.296  1.00  0.500          C  
ATOM  56469  CG  ASN C3635     -33.944 -14.056 -69.001  1.00  0.500          C  
ATOM  56470  OD1 ASN C3635     -34.104 -15.281 -68.938  1.00  0.500          O  
ATOM  56471  ND2 ASN C3635     -34.927 -13.203 -68.816  1.00  0.500          N  
ATOM  56472  H   ASN C3635     -29.938 -13.429 -70.360  1.00  0.380          H  
ATOM  56473  HA  ASN C3635     -31.502 -15.084 -68.401  1.00  0.440          H  
ATOM  56474 1HB  ASN C3635     -32.357 -12.716 -68.537  1.00  0.600          H  
ATOM  56475 2HB  ASN C3635     -32.628 -12.954 -70.258  1.00  0.600          H  
ATOM  56476 1HD2 ASN C3635     -35.851 -13.537 -68.618  1.00  0.600          H  
ATOM  56477 2HD2 ASN C3635     -34.753 -12.220 -68.878  1.00  0.600          H  
ATOM  56478  N   GLY C3636     -31.404 -16.748 -70.217  1.00  0.570          N  
ATOM  56479  CA  GLY C3636     -31.443 -17.704 -71.300  1.00  0.630          C  
ATOM  56480  C   GLY C3636     -30.334 -17.482 -72.317  1.00  0.380          C  
ATOM  56481  O   GLY C3636     -29.159 -17.687 -72.027  1.00  0.990          O  
ATOM  56482  H   GLY C3636     -31.213 -17.046 -69.272  1.00  0.680          H  
ATOM  56483 1HA  GLY C3636     -31.364 -18.711 -70.891  1.00  0.760          H  
ATOM  56484 2HA  GLY C3636     -32.411 -17.643 -71.798  1.00  0.760          H  
ATOM  56485  N   THR C3637     -30.730 -17.110 -73.526  1.00  0.550          N  
ATOM  56486  CA  THR C3637     -29.835 -16.888 -74.651  1.00  0.790          C  
ATOM  56487  C   THR C3637     -29.168 -15.521 -74.806  1.00  0.570          C  
ATOM  56488  O   THR C3637     -28.270 -15.390 -75.642  1.00  0.760          O  
ATOM  56489  CB  THR C3637     -30.602 -17.190 -75.948  1.00  1.010          C  
ATOM  56490  OG1 THR C3637     -31.765 -16.337 -76.023  1.00  1.010          O  
ATOM  56491  CG2 THR C3637     -31.043 -18.644 -75.959  1.00  1.010          C  
ATOM  56492  H   THR C3637     -31.717 -16.945 -73.683  1.00  0.660          H  
ATOM  56493  HA  THR C3637     -29.032 -17.619 -74.562  1.00  0.950          H  
ATOM  56494  HB  THR C3637     -29.961 -16.993 -76.807  1.00  1.210          H  
ATOM  56495  HG1 THR C3637     -31.506 -15.402 -76.206  1.00  1.210          H  
ATOM  56496 1HG2 THR C3637     -31.588 -18.849 -76.880  1.00  1.210          H  
ATOM  56497 2HG2 THR C3637     -30.166 -19.287 -75.904  1.00  1.210          H  
ATOM  56498 3HG2 THR C3637     -31.689 -18.842 -75.107  1.00  1.210          H  
ATOM  56499  N   HIS C3638     -29.552 -14.498 -74.039  1.00  0.320          N  
ATOM  56500  CA  HIS C3638     -28.899 -13.207 -74.290  1.00  0.320          C  
ATOM  56501  C   HIS C3638     -28.283 -12.501 -73.094  1.00  0.330          C  
ATOM  56502  O   HIS C3638     -28.856 -12.411 -72.000  1.00  0.380          O  
ATOM  56503  CB  HIS C3638     -29.863 -12.239 -74.986  1.00  0.450          C  
ATOM  56504  CG  HIS C3638     -30.246 -12.647 -76.383  1.00  0.450          C  
ATOM  56505  ND1 HIS C3638     -31.223 -13.591 -76.660  1.00  0.450          N  
ATOM  56506  CD2 HIS C3638     -29.772 -12.234 -77.579  1.00  0.450          C  
ATOM  56507  CE1 HIS C3638     -31.326 -13.732 -77.973  1.00  0.450          C  
ATOM  56508  NE2 HIS C3638     -30.459 -12.921 -78.549  1.00  0.450          N  
ATOM  56509  H   HIS C3638     -30.301 -14.604 -73.347  1.00  0.380          H  
ATOM  56510  HA  HIS C3638     -28.076 -13.363 -74.983  1.00  0.380          H  
ATOM  56511 1HB  HIS C3638     -30.776 -12.164 -74.401  1.00  0.540          H  
ATOM  56512 2HB  HIS C3638     -29.413 -11.243 -75.024  1.00  0.540          H  
ATOM  56513  HD2 HIS C3638     -28.989 -11.494 -77.743  1.00  0.540          H  
ATOM  56514  HE1 HIS C3638     -32.011 -14.405 -78.490  1.00  0.540          H  
ATOM  56515  HE2 HIS C3638     -30.317 -12.820 -79.543  1.00  0.540          H  
ATOM  56516  N   TRP C3639     -27.069 -11.997 -73.349  1.00  0.300          N  
ATOM  56517  CA  TRP C3639     -26.262 -11.239 -72.394  1.00  0.290          C  
ATOM  56518  C   TRP C3639     -26.505  -9.741 -72.457  1.00  0.240          C  
ATOM  56519  O   TRP C3639     -26.501  -9.153 -73.541  1.00  0.260          O  
ATOM  56520  CB  TRP C3639     -24.775 -11.511 -72.633  1.00  0.410          C  
ATOM  56521  CG  TRP C3639     -24.345 -12.852 -72.214  1.00  0.410          C  
ATOM  56522  CD1 TRP C3639     -24.272 -13.973 -72.974  1.00  0.410          C  
ATOM  56523  CD2 TRP C3639     -23.901 -13.229 -70.900  1.00  0.410          C  
ATOM  56524  NE1 TRP C3639     -23.842 -15.023 -72.216  1.00  0.410          N  
ATOM  56525  CE2 TRP C3639     -23.619 -14.588 -70.943  1.00  0.410          C  
ATOM  56526  CE3 TRP C3639     -23.738 -12.536 -69.707  1.00  0.410          C  
ATOM  56527  CZ2 TRP C3639     -23.196 -15.279 -69.829  1.00  0.410          C  
ATOM  56528  CZ3 TRP C3639     -23.310 -13.225 -68.594  1.00  0.410          C  
ATOM  56529  CH2 TRP C3639     -23.052 -14.567 -68.657  1.00  0.410          C  
ATOM  56530  H   TRP C3639     -26.701 -12.148 -74.279  1.00  0.360          H  
ATOM  56531  HA  TRP C3639     -26.514 -11.584 -71.399  1.00  0.350          H  
ATOM  56532 1HB  TRP C3639     -24.561 -11.389 -73.674  1.00  0.490          H  
ATOM  56533 2HB  TRP C3639     -24.185 -10.796 -72.083  1.00  0.490          H  
ATOM  56534  HD1 TRP C3639     -24.530 -14.034 -74.030  1.00  0.490          H  
ATOM  56535  HE1 TRP C3639     -23.712 -15.969 -72.550  1.00  0.490          H  
ATOM  56536  HE3 TRP C3639     -23.960 -11.473 -69.652  1.00  0.490          H  
ATOM  56537  HZ2 TRP C3639     -22.979 -16.347 -69.854  1.00  0.490          H  
ATOM  56538  HZ3 TRP C3639     -23.192 -12.675 -67.668  1.00  0.490          H  
ATOM  56539  HH2 TRP C3639     -22.725 -15.093 -67.771  1.00  0.490          H  
ATOM  56540  N   PHE C3640     -26.628  -9.146 -71.275  1.00  0.210          N  
ATOM  56541  CA  PHE C3640     -26.857  -7.723 -71.043  1.00  0.210          C  
ATOM  56542  C   PHE C3640     -25.982  -7.203 -69.911  1.00  0.210          C  
ATOM  56543  O   PHE C3640     -25.420  -7.979 -69.135  1.00  0.190          O  
ATOM  56544  CB  PHE C3640     -28.307  -7.472 -70.667  1.00  0.290          C  
ATOM  56545  CG  PHE C3640     -29.279  -7.906 -71.699  1.00  0.290          C  
ATOM  56546  CD1 PHE C3640     -29.796  -9.192 -71.668  1.00  0.290          C  
ATOM  56547  CD2 PHE C3640     -29.688  -7.045 -72.700  1.00  0.290          C  
ATOM  56548  CE1 PHE C3640     -30.691  -9.612 -72.614  1.00  0.290          C  
ATOM  56549  CE2 PHE C3640     -30.589  -7.463 -73.652  1.00  0.290          C  
ATOM  56550  CZ  PHE C3640     -31.091  -8.752 -73.611  1.00  0.290          C  
ATOM  56551  H   PHE C3640     -26.600  -9.759 -70.463  1.00  0.250          H  
ATOM  56552  HA  PHE C3640     -26.627  -7.173 -71.953  1.00  0.250          H  
ATOM  56553 1HB  PHE C3640     -28.537  -7.983 -69.741  1.00  0.350          H  
ATOM  56554 2HB  PHE C3640     -28.440  -6.407 -70.500  1.00  0.350          H  
ATOM  56555  HD1 PHE C3640     -29.476  -9.881 -70.881  1.00  0.350          H  
ATOM  56556  HD2 PHE C3640     -29.290  -6.029 -72.732  1.00  0.350          H  
ATOM  56557  HE1 PHE C3640     -31.080 -10.631 -72.570  1.00  0.350          H  
ATOM  56558  HE2 PHE C3640     -30.907  -6.782 -74.439  1.00  0.350          H  
ATOM  56559  HZ  PHE C3640     -31.802  -9.086 -74.365  1.00  0.350          H  
ATOM  56560  N   VAL C3641     -25.853  -5.894 -69.807  1.00  0.230          N  
ATOM  56561  CA  VAL C3641     -25.124  -5.336 -68.667  1.00  0.260          C  
ATOM  56562  C   VAL C3641     -26.082  -4.487 -67.825  1.00  0.300          C  
ATOM  56563  O   VAL C3641     -26.888  -3.726 -68.366  1.00  0.320          O  
ATOM  56564  CB  VAL C3641     -23.843  -4.584 -69.144  1.00  0.350          C  
ATOM  56565  CG1 VAL C3641     -24.180  -3.482 -70.125  1.00  0.350          C  
ATOM  56566  CG2 VAL C3641     -23.047  -4.034 -67.923  1.00  0.350          C  
ATOM  56567  H   VAL C3641     -26.305  -5.305 -70.514  1.00  0.280          H  
ATOM  56568  HA  VAL C3641     -24.782  -6.155 -68.038  1.00  0.310          H  
ATOM  56569  HB  VAL C3641     -23.228  -5.277 -69.662  1.00  0.420          H  
ATOM  56570 1HG1 VAL C3641     -23.265  -3.021 -70.463  1.00  0.420          H  
ATOM  56571 2HG1 VAL C3641     -24.711  -3.894 -70.985  1.00  0.420          H  
ATOM  56572 3HG1 VAL C3641     -24.796  -2.745 -69.632  1.00  0.420          H  
ATOM  56573 1HG2 VAL C3641     -22.140  -3.548 -68.275  1.00  0.420          H  
ATOM  56574 2HG2 VAL C3641     -23.647  -3.309 -67.369  1.00  0.420          H  
ATOM  56575 3HG2 VAL C3641     -22.776  -4.853 -67.260  1.00  0.420          H  
ATOM  56576  N   THR C3642     -26.044  -4.696 -66.500  1.00  0.310          N  
ATOM  56577  CA  THR C3642     -26.927  -3.997 -65.545  1.00  0.340          C  
ATOM  56578  C   THR C3642     -26.220  -3.406 -64.341  1.00  0.380          C  
ATOM  56579  O   THR C3642     -25.179  -3.900 -63.910  1.00  0.370          O  
ATOM  56580  CB  THR C3642     -27.987  -4.959 -64.948  1.00  0.460          C  
ATOM  56581  OG1 THR C3642     -27.338  -6.022 -64.247  1.00  0.460          O  
ATOM  56582  CG2 THR C3642     -28.838  -5.506 -65.974  1.00  0.460          C  
ATOM  56583  H   THR C3642     -25.352  -5.368 -66.153  1.00  0.370          H  
ATOM  56584  HA  THR C3642     -27.433  -3.186 -66.071  1.00  0.410          H  
ATOM  56585  HB  THR C3642     -28.610  -4.405 -64.238  1.00  0.560          H  
ATOM  56586  HG1 THR C3642     -26.978  -5.676 -63.419  1.00  0.560          H  
ATOM  56587 1HG2 THR C3642     -29.570  -6.142 -65.536  1.00  0.560          H  
ATOM  56588 2HG2 THR C3642     -29.302  -4.684 -66.423  1.00  0.560          H  
ATOM  56589 3HG2 THR C3642     -28.256  -6.063 -66.698  1.00  0.560          H  
ATOM  56590  N   GLN C3643     -26.849  -2.418 -63.702  1.00  0.440          N  
ATOM  56591  CA  GLN C3643     -26.315  -1.895 -62.453  1.00  0.500          C  
ATOM  56592  C   GLN C3643     -26.635  -2.878 -61.347  1.00  0.450          C  
ATOM  56593  O   GLN C3643     -27.711  -3.470 -61.315  1.00  0.390          O  
ATOM  56594  CB  GLN C3643     -26.870  -0.520 -62.110  1.00  0.680          C  
ATOM  56595  CG  GLN C3643     -26.434   0.554 -63.043  1.00  0.680          C  
ATOM  56596  CD  GLN C3643     -26.879   1.916 -62.573  1.00  0.680          C  
ATOM  56597  OE1 GLN C3643     -28.028   2.135 -62.139  1.00  0.680          O  
ATOM  56598  NE2 GLN C3643     -25.958   2.860 -62.652  1.00  0.680          N  
ATOM  56599  H   GLN C3643     -27.707  -2.036 -64.080  1.00  0.530          H  
ATOM  56600  HA  GLN C3643     -25.234  -1.812 -62.537  1.00  0.600          H  
ATOM  56601 1HB  GLN C3643     -27.962  -0.557 -62.116  1.00  0.810          H  
ATOM  56602 2HB  GLN C3643     -26.559  -0.239 -61.103  1.00  0.810          H  
ATOM  56603 1HG  GLN C3643     -25.345   0.550 -63.103  1.00  0.810          H  
ATOM  56604 2HG  GLN C3643     -26.865   0.369 -64.025  1.00  0.810          H  
ATOM  56605 1HE2 GLN C3643     -26.173   3.808 -62.367  1.00  0.810          H  
ATOM  56606 2HE2 GLN C3643     -25.047   2.648 -63.000  1.00  0.810          H  
ATOM  56607  N   ARG C3644     -25.732  -3.000 -60.392  1.00  0.480          N  
ATOM  56608  CA  ARG C3644     -25.903  -3.955 -59.308  1.00  0.450          C  
ATOM  56609  C   ARG C3644     -27.159  -3.789 -58.460  1.00  0.370          C  
ATOM  56610  O   ARG C3644     -27.722  -4.777 -57.993  1.00  0.350          O  
ATOM  56611  CB  ARG C3644     -24.691  -3.891 -58.408  1.00  0.640          C  
ATOM  56612  CG  ARG C3644     -23.445  -4.477 -59.021  1.00  0.640          C  
ATOM  56613  CD  ARG C3644     -22.298  -4.327 -58.138  1.00  0.640          C  
ATOM  56614  NE  ARG C3644     -21.071  -4.832 -58.731  1.00  0.640          N  
ATOM  56615  CZ  ARG C3644     -20.656  -6.116 -58.688  1.00  0.640          C  
ATOM  56616  NH1 ARG C3644     -21.392  -7.038 -58.089  1.00  0.640          N  
ATOM  56617  NH2 ARG C3644     -19.497  -6.442 -59.246  1.00  0.640          N  
ATOM  56618  H   ARG C3644     -24.891  -2.443 -60.431  1.00  0.580          H  
ATOM  56619  HA  ARG C3644     -25.935  -4.949 -59.758  1.00  0.540          H  
ATOM  56620 1HB  ARG C3644     -24.484  -2.855 -58.145  1.00  0.770          H  
ATOM  56621 2HB  ARG C3644     -24.898  -4.428 -57.480  1.00  0.770          H  
ATOM  56622 1HG  ARG C3644     -23.610  -5.535 -59.208  1.00  0.770          H  
ATOM  56623 2HG  ARG C3644     -23.219  -3.976 -59.959  1.00  0.770          H  
ATOM  56624 1HD  ARG C3644     -22.161  -3.266 -57.938  1.00  0.770          H  
ATOM  56625 2HD  ARG C3644     -22.472  -4.841 -57.203  1.00  0.770          H  
ATOM  56626  HE  ARG C3644     -20.472  -4.161 -59.206  1.00  0.770          H  
ATOM  56627 1HH1 ARG C3644     -22.279  -6.791 -57.678  1.00  0.770          H  
ATOM  56628 2HH1 ARG C3644     -21.087  -7.999 -58.064  1.00  0.770          H  
ATOM  56629 1HH2 ARG C3644     -18.938  -5.734 -59.705  1.00  0.770          H  
ATOM  56630 2HH2 ARG C3644     -19.151  -7.398 -59.193  1.00  0.770          H  
ATOM  56631  N   ASN C3645     -27.601  -2.556 -58.240  1.00  0.360          N  
ATOM  56632  CA  ASN C3645     -28.749  -2.342 -57.368  1.00  0.300          C  
ATOM  56633  C   ASN C3645     -30.093  -2.211 -58.083  1.00  0.270          C  
ATOM  56634  O   ASN C3645     -31.093  -1.877 -57.442  1.00  0.260          O  
ATOM  56635  CB  ASN C3645     -28.484  -1.140 -56.477  1.00  0.440          C  
ATOM  56636  CG  ASN C3645     -27.410  -1.430 -55.477  1.00  0.440          C  
ATOM  56637  OD1 ASN C3645     -27.333  -2.552 -54.964  1.00  0.440          O  
ATOM  56638  ND2 ASN C3645     -26.573  -0.469 -55.192  1.00  0.440          N  
ATOM  56639  H   ASN C3645     -27.124  -1.766 -58.654  1.00  0.430          H  
ATOM  56640  HA  ASN C3645     -28.838  -3.214 -56.720  1.00  0.360          H  
ATOM  56641 1HB  ASN C3645     -28.156  -0.303 -57.091  1.00  0.530          H  
ATOM  56642 2HB  ASN C3645     -29.394  -0.843 -55.956  1.00  0.530          H  
ATOM  56643 1HD2 ASN C3645     -25.831  -0.627 -54.535  1.00  0.530          H  
ATOM  56644 2HD2 ASN C3645     -26.651   0.425 -55.634  1.00  0.530          H  
ATOM  56645  N   PHE C3646     -30.128  -2.433 -59.400  1.00  0.290          N  
ATOM  56646  CA  PHE C3646     -31.392  -2.346 -60.128  1.00  0.280          C  
ATOM  56647  C   PHE C3646     -31.291  -2.989 -61.511  1.00  0.270          C  
ATOM  56648  O   PHE C3646     -30.510  -2.561 -62.371  1.00  0.280          O  
ATOM  56649  CB  PHE C3646     -31.902  -0.905 -60.228  1.00  0.400          C  
ATOM  56650  CG  PHE C3646     -33.256  -0.855 -60.826  1.00  0.400          C  
ATOM  56651  CD1 PHE C3646     -34.350  -1.323 -60.108  1.00  0.400          C  
ATOM  56652  CD2 PHE C3646     -33.454  -0.353 -62.089  1.00  0.400          C  
ATOM  56653  CE1 PHE C3646     -35.604  -1.297 -60.657  1.00  0.400          C  
ATOM  56654  CE2 PHE C3646     -34.710  -0.320 -62.637  1.00  0.400          C  
ATOM  56655  CZ  PHE C3646     -35.785  -0.796 -61.920  1.00  0.400          C  
ATOM  56656  H   PHE C3646     -29.284  -2.736 -59.897  1.00  0.350          H  
ATOM  56657  HA  PHE C3646     -32.133  -2.917 -59.569  1.00  0.340          H  
ATOM  56658 1HB  PHE C3646     -31.949  -0.441 -59.246  1.00  0.480          H  
ATOM  56659 2HB  PHE C3646     -31.228  -0.314 -60.846  1.00  0.480          H  
ATOM  56660  HD1 PHE C3646     -34.202  -1.724 -59.100  1.00  0.480          H  
ATOM  56661  HD2 PHE C3646     -32.596   0.021 -62.664  1.00  0.480          H  
ATOM  56662  HE1 PHE C3646     -36.460  -1.678 -60.096  1.00  0.480          H  
ATOM  56663  HE2 PHE C3646     -34.850   0.079 -63.646  1.00  0.480          H  
ATOM  56664  HZ  PHE C3646     -36.782  -0.779 -62.357  1.00  0.480          H  
ATOM  56665  N   TYR C3647     -32.137  -3.973 -61.761  1.00  0.250          N  
ATOM  56666  CA  TYR C3647     -32.095  -4.735 -62.990  1.00  0.250          C  
ATOM  56667  C   TYR C3647     -32.677  -4.021 -64.197  1.00  0.290          C  
ATOM  56668  O   TYR C3647     -33.823  -4.247 -64.591  1.00  0.540          O  
ATOM  56669  CB  TYR C3647     -32.825  -6.072 -62.829  1.00  0.350          C  
ATOM  56670  CG  TYR C3647     -32.550  -7.022 -63.956  1.00  0.350          C  
ATOM  56671  CD1 TYR C3647     -31.327  -7.643 -64.027  1.00  0.350          C  
ATOM  56672  CD2 TYR C3647     -33.495  -7.255 -64.925  1.00  0.350          C  
ATOM  56673  CE1 TYR C3647     -31.040  -8.483 -65.054  1.00  0.350          C  
ATOM  56674  CE2 TYR C3647     -33.207  -8.096 -65.965  1.00  0.350          C  
ATOM  56675  CZ  TYR C3647     -31.978  -8.706 -66.036  1.00  0.350          C  
ATOM  56676  OH  TYR C3647     -31.689  -9.532 -67.095  1.00  0.350          O  
ATOM  56677  H   TYR C3647     -32.777  -4.274 -61.036  1.00  0.300          H  
ATOM  56678  HA  TYR C3647     -31.049  -4.941 -63.214  1.00  0.300          H  
ATOM  56679 1HB  TYR C3647     -32.551  -6.556 -61.904  1.00  0.420          H  
ATOM  56680 2HB  TYR C3647     -33.890  -5.885 -62.791  1.00  0.420          H  
ATOM  56681  HD1 TYR C3647     -30.584  -7.466 -63.269  1.00  0.420          H  
ATOM  56682  HD2 TYR C3647     -34.466  -6.761 -64.874  1.00  0.420          H  
ATOM  56683  HE1 TYR C3647     -30.078  -8.964 -65.089  1.00  0.420          H  
ATOM  56684  HE2 TYR C3647     -33.948  -8.274 -66.742  1.00  0.420          H  
ATOM  56685  HH  TYR C3647     -30.842  -9.959 -66.947  1.00  0.420          H  
ATOM  56686  N   GLU C3648     -31.860  -3.168 -64.789  1.00  0.280          N  
ATOM  56687  CA  GLU C3648     -32.197  -2.442 -66.010  1.00  0.280          C  
ATOM  56688  C   GLU C3648     -31.189  -2.805 -67.129  1.00  0.260          C  
ATOM  56689  O   GLU C3648     -30.170  -2.128 -67.264  1.00  0.210          O  
ATOM  56690  CB  GLU C3648     -32.159  -0.944 -65.719  1.00  0.390          C  
ATOM  56691  CG  GLU C3648     -32.578  -0.025 -66.845  1.00  0.390          C  
ATOM  56692  CD  GLU C3648     -32.545   1.408 -66.395  1.00  0.390          C  
ATOM  56693  OE1 GLU C3648     -32.200   1.616 -65.262  1.00  0.390          O  
ATOM  56694  OE2 GLU C3648     -32.850   2.295 -67.166  1.00  0.390          O  
ATOM  56695  H   GLU C3648     -30.988  -2.988 -64.290  1.00  0.340          H  
ATOM  56696  HA  GLU C3648     -33.207  -2.702 -66.315  1.00  0.340          H  
ATOM  56697 1HB  GLU C3648     -32.818  -0.743 -64.892  1.00  0.470          H  
ATOM  56698 2HB  GLU C3648     -31.153  -0.662 -65.405  1.00  0.470          H  
ATOM  56699 1HG  GLU C3648     -31.907  -0.151 -67.688  1.00  0.470          H  
ATOM  56700 2HG  GLU C3648     -33.584  -0.287 -67.169  1.00  0.470          H  
ATOM  56701  N   PRO C3649     -31.409  -3.893 -67.906  1.00  0.320          N  
ATOM  56702  CA  PRO C3649     -30.520  -4.421 -68.944  1.00  0.330          C  
ATOM  56703  C   PRO C3649     -30.186  -3.477 -70.065  1.00  0.340          C  
ATOM  56704  O   PRO C3649     -31.090  -2.920 -70.689  1.00  0.380          O  
ATOM  56705  CB  PRO C3649     -31.355  -5.573 -69.518  1.00  0.490          C  
ATOM  56706  CG  PRO C3649     -32.257  -5.959 -68.438  1.00  0.490          C  
ATOM  56707  CD  PRO C3649     -32.627  -4.682 -67.750  1.00  0.490          C  
ATOM  56708  HA  PRO C3649     -29.593  -4.807 -68.518  1.00  0.400          H  
ATOM  56709 1HB  PRO C3649     -31.876  -5.251 -70.432  1.00  0.590          H  
ATOM  56710 2HB  PRO C3649     -30.716  -6.393 -69.798  1.00  0.590          H  
ATOM  56711 1HG  PRO C3649     -33.121  -6.520 -68.824  1.00  0.590          H  
ATOM  56712 2HG  PRO C3649     -31.706  -6.626 -67.787  1.00  0.590          H  
ATOM  56713 1HD  PRO C3649     -33.478  -4.192 -68.245  1.00  0.590          H  
ATOM  56714 2HD  PRO C3649     -32.829  -4.923 -66.727  1.00  0.590          H  
ATOM  56715  N   GLN C3650     -28.907  -3.423 -70.407  1.00  0.360          N  
ATOM  56716  CA  GLN C3650     -28.419  -2.650 -71.526  1.00  0.400          C  
ATOM  56717  C   GLN C3650     -27.709  -3.563 -72.502  1.00  0.320          C  
ATOM  56718  O   GLN C3650     -27.170  -4.605 -72.122  1.00  0.250          O  
ATOM  56719  CB  GLN C3650     -27.478  -1.547 -71.056  1.00  0.540          C  
ATOM  56720  CG  GLN C3650     -28.106  -0.604 -70.079  1.00  0.540          C  
ATOM  56721  CD  GLN C3650     -29.200   0.141 -70.722  1.00  0.540          C  
ATOM  56722  OE1 GLN C3650     -29.037   0.647 -71.835  1.00  0.540          O  
ATOM  56723  NE2 GLN C3650     -30.335   0.199 -70.065  1.00  0.540          N  
ATOM  56724  H   GLN C3650     -28.220  -3.853 -69.787  1.00  0.430          H  
ATOM  56725  HA  GLN C3650     -29.266  -2.200 -72.044  1.00  0.480          H  
ATOM  56726 1HB  GLN C3650     -26.636  -1.990 -70.573  1.00  0.650          H  
ATOM  56727 2HB  GLN C3650     -27.106  -0.983 -71.911  1.00  0.650          H  
ATOM  56728 1HG  GLN C3650     -28.513  -1.166 -69.233  1.00  0.650          H  
ATOM  56729 2HG  GLN C3650     -27.358   0.105 -69.731  1.00  0.650          H  
ATOM  56730 1HE2 GLN C3650     -31.129   0.664 -70.465  1.00  0.650          H  
ATOM  56731 2HE2 GLN C3650     -30.417  -0.251 -69.164  1.00  0.650          H  
ATOM  56732  N   ILE C3651     -27.664  -3.169 -73.759  1.00  0.370          N  
ATOM  56733  CA  ILE C3651     -26.896  -3.921 -74.741  1.00  0.330          C  
ATOM  56734  C   ILE C3651     -25.434  -3.775 -74.379  1.00  0.310          C  
ATOM  56735  O   ILE C3651     -24.989  -2.683 -74.025  1.00  0.370          O  
ATOM  56736  CB  ILE C3651     -27.157  -3.432 -76.187  1.00  0.480          C  
ATOM  56737  CG1 ILE C3651     -28.683  -3.603 -76.547  1.00  0.480          C  
ATOM  56738  CG2 ILE C3651     -26.230  -4.174 -77.220  1.00  0.480          C  
ATOM  56739  CD1 ILE C3651     -29.241  -5.035 -76.480  1.00  0.480          C  
ATOM  56740  H   ILE C3651     -28.140  -2.316 -74.025  1.00  0.440          H  
ATOM  56741  HA  ILE C3651     -27.142  -4.978 -74.663  1.00  0.400          H  
ATOM  56742  HB  ILE C3651     -26.939  -2.366 -76.241  1.00  0.570          H  
ATOM  56743 1HG1 ILE C3651     -29.268  -2.989 -75.869  1.00  0.570          H  
ATOM  56744 2HG1 ILE C3651     -28.835  -3.234 -77.563  1.00  0.570          H  
ATOM  56745 1HG2 ILE C3651     -26.428  -3.791 -78.220  1.00  0.570          H  
ATOM  56746 2HG2 ILE C3651     -25.181  -4.002 -76.986  1.00  0.570          H  
ATOM  56747 3HG2 ILE C3651     -26.421  -5.242 -77.202  1.00  0.570          H  
ATOM  56748 1HD1 ILE C3651     -30.296  -5.017 -76.753  1.00  0.570          H  
ATOM  56749 2HD1 ILE C3651     -28.709  -5.681 -77.174  1.00  0.570          H  
ATOM  56750 3HD1 ILE C3651     -29.147  -5.432 -75.478  1.00  0.570          H  
ATOM  56751  N   ILE C3652     -24.698  -4.867 -74.434  1.00  0.250          N  
ATOM  56752  CA  ILE C3652     -23.294  -4.788 -74.112  1.00  0.210          C  
ATOM  56753  C   ILE C3652     -22.553  -4.206 -75.295  1.00  0.200          C  
ATOM  56754  O   ILE C3652     -22.487  -4.817 -76.366  1.00  0.260          O  
ATOM  56755  CB  ILE C3652     -22.757  -6.181 -73.768  1.00  0.310          C  
ATOM  56756  CG1 ILE C3652     -23.521  -6.678 -72.545  1.00  0.310          C  
ATOM  56757  CG2 ILE C3652     -21.248  -6.129 -73.524  1.00  0.310          C  
ATOM  56758  CD1 ILE C3652     -23.321  -8.094 -72.222  1.00  0.310          C  
ATOM  56759  H   ILE C3652     -25.140  -5.733 -74.707  1.00  0.300          H  
ATOM  56760  HA  ILE C3652     -23.160  -4.128 -73.255  1.00  0.250          H  
ATOM  56761  HB  ILE C3652     -22.965  -6.865 -74.594  1.00  0.370          H  
ATOM  56762 1HG1 ILE C3652     -23.222  -6.095 -71.706  1.00  0.370          H  
ATOM  56763 2HG1 ILE C3652     -24.574  -6.522 -72.709  1.00  0.370          H  
ATOM  56764 1HG2 ILE C3652     -20.858  -7.112 -73.282  1.00  0.370          H  
ATOM  56765 2HG2 ILE C3652     -20.751  -5.775 -74.410  1.00  0.370          H  
ATOM  56766 3HG2 ILE C3652     -21.059  -5.453 -72.711  1.00  0.370          H  
ATOM  56767 1HD1 ILE C3652     -23.889  -8.364 -71.347  1.00  0.370          H  
ATOM  56768 2HD1 ILE C3652     -23.639  -8.702 -73.066  1.00  0.370          H  
ATOM  56769 3HD1 ILE C3652     -22.313  -8.250 -72.028  1.00  0.370          H  
ATOM  56770  N   THR C3653     -22.008  -3.021 -75.075  1.00  0.220          N  
ATOM  56771  CA  THR C3653     -21.312  -2.260 -76.087  1.00  0.190          C  
ATOM  56772  C   THR C3653     -20.011  -1.727 -75.519  1.00  0.210          C  
ATOM  56773  O   THR C3653     -19.814  -1.672 -74.297  1.00  0.250          O  
ATOM  56774  CB  THR C3653     -22.117  -1.021 -76.574  1.00  0.280          C  
ATOM  56775  OG1 THR C3653     -22.128  -0.035 -75.544  1.00  0.280          O  
ATOM  56776  CG2 THR C3653     -23.554  -1.384 -76.892  1.00  0.280          C  
ATOM  56777  H   THR C3653     -22.122  -2.609 -74.163  1.00  0.260          H  
ATOM  56778  HA  THR C3653     -21.087  -2.913 -76.918  1.00  0.230          H  
ATOM  56779  HB  THR C3653     -21.648  -0.607 -77.458  1.00  0.330          H  
ATOM  56780  HG1 THR C3653     -22.624   0.740 -75.859  1.00  0.330          H  
ATOM  56781 1HG2 THR C3653     -24.085  -0.495 -77.222  1.00  0.330          H  
ATOM  56782 2HG2 THR C3653     -23.581  -2.114 -77.660  1.00  0.330          H  
ATOM  56783 3HG2 THR C3653     -24.030  -1.771 -76.022  1.00  0.330          H  
ATOM  56784  N   THR C3654     -19.196  -1.177 -76.399  1.00  0.220          N  
ATOM  56785  CA  THR C3654     -17.922  -0.564 -76.030  1.00  0.270          C  
ATOM  56786  C   THR C3654     -18.104   0.754 -75.261  1.00  0.330          C  
ATOM  56787  O   THR C3654     -17.134   1.334 -74.763  1.00  0.490          O  
ATOM  56788  CB  THR C3654     -17.045  -0.340 -77.275  1.00  0.360          C  
ATOM  56789  OG1 THR C3654     -17.727   0.525 -78.192  1.00  0.360          O  
ATOM  56790  CG2 THR C3654     -16.767  -1.692 -77.963  1.00  0.360          C  
ATOM  56791  H   THR C3654     -19.450  -1.268 -77.386  1.00  0.260          H  
ATOM  56792  HA  THR C3654     -17.393  -1.257 -75.371  1.00  0.320          H  
ATOM  56793  HB  THR C3654     -16.102   0.120 -76.981  1.00  0.430          H  
ATOM  56794  HG1 THR C3654     -17.679   1.441 -77.878  1.00  0.430          H  
ATOM  56795 1HG2 THR C3654     -16.148  -1.527 -78.845  1.00  0.430          H  
ATOM  56796 2HG2 THR C3654     -16.248  -2.352 -77.269  1.00  0.430          H  
ATOM  56797 3HG2 THR C3654     -17.702  -2.150 -78.267  1.00  0.430          H  
ATOM  56798  N   ASP C3655     -19.348   1.238 -75.170  1.00  0.270          N  
ATOM  56799  CA  ASP C3655     -19.645   2.439 -74.408  1.00  0.370          C  
ATOM  56800  C   ASP C3655     -20.018   2.064 -72.972  1.00  0.370          C  
ATOM  56801  O   ASP C3655     -20.133   2.933 -72.104  1.00  0.420          O  
ATOM  56802  CB  ASP C3655     -20.791   3.212 -75.045  1.00  0.480          C  
ATOM  56803  CG  ASP C3655     -20.462   3.782 -76.418  1.00  0.480          C  
ATOM  56804  OD1 ASP C3655     -19.334   4.141 -76.671  1.00  0.480          O  
ATOM  56805  OD2 ASP C3655     -21.357   3.827 -77.219  1.00  0.480          O  
ATOM  56806  H   ASP C3655     -20.114   0.730 -75.606  1.00  0.320          H  
ATOM  56807  HA  ASP C3655     -18.758   3.072 -74.383  1.00  0.440          H  
ATOM  56808 1HB  ASP C3655     -21.657   2.564 -75.128  1.00  0.570          H  
ATOM  56809 2HB  ASP C3655     -21.071   4.035 -74.388  1.00  0.570          H  
ATOM  56810  N   ASN C3656     -20.252   0.763 -72.738  1.00  0.340          N  
ATOM  56811  CA  ASN C3656     -20.656   0.244 -71.440  1.00  0.340          C  
ATOM  56812  C   ASN C3656     -19.539  -0.577 -70.790  1.00  0.350          C  
ATOM  56813  O   ASN C3656     -19.542  -0.759 -69.564  1.00  0.390          O  
ATOM  56814  CB  ASN C3656     -21.936  -0.571 -71.565  1.00  0.480          C  
ATOM  56815  CG  ASN C3656     -23.137   0.281 -71.979  1.00  0.480          C  
ATOM  56816  OD1 ASN C3656     -23.245   1.436 -71.545  1.00  0.480          O  
ATOM  56817  ND2 ASN C3656     -24.047  -0.247 -72.775  1.00  0.480          N  
ATOM  56818  H   ASN C3656     -20.104   0.083 -73.480  1.00  0.410          H  
ATOM  56819  HA  ASN C3656     -20.854   1.087 -70.780  1.00  0.410          H  
ATOM  56820 1HB  ASN C3656     -21.792  -1.367 -72.299  1.00  0.570          H  
ATOM  56821 2HB  ASN C3656     -22.148  -1.032 -70.610  1.00  0.570          H  
ATOM  56822 1HD2 ASN C3656     -24.838   0.298 -73.044  1.00  0.570          H  
ATOM  56823 2HD2 ASN C3656     -23.998  -1.201 -73.125  1.00  0.570          H  
ATOM  56824  N   THR C3657     -18.593  -1.059 -71.606  1.00  0.360          N  
ATOM  56825  CA  THR C3657     -17.486  -1.896 -71.154  1.00  0.370          C  
ATOM  56826  C   THR C3657     -16.130  -1.308 -71.523  1.00  0.500          C  
ATOM  56827  O   THR C3657     -16.018  -0.382 -72.329  1.00  0.690          O  
ATOM  56828  CB  THR C3657     -17.568  -3.312 -71.782  1.00  0.510          C  
ATOM  56829  OG1 THR C3657     -17.351  -3.244 -73.202  1.00  0.510          O  
ATOM  56830  CG2 THR C3657     -18.922  -3.889 -71.546  1.00  0.510          C  
ATOM  56831  H   THR C3657     -18.699  -0.932 -72.611  1.00  0.430          H  
ATOM  56832  HA  THR C3657     -17.527  -1.988 -70.073  1.00  0.440          H  
ATOM  56833  HB  THR C3657     -16.815  -3.952 -71.341  1.00  0.620          H  
ATOM  56834  HG1 THR C3657     -17.280  -4.134 -73.557  1.00  0.620          H  
ATOM  56835 1HG2 THR C3657     -18.948  -4.868 -71.997  1.00  0.620          H  
ATOM  56836 2HG2 THR C3657     -19.106  -3.961 -70.481  1.00  0.620          H  
ATOM  56837 3HG2 THR C3657     -19.680  -3.262 -72.006  1.00  0.620          H  
ATOM  56838  N   PHE C3658     -15.083  -1.879 -70.942  1.00  0.640          N  
ATOM  56839  CA  PHE C3658     -13.719  -1.503 -71.273  1.00  0.590          C  
ATOM  56840  C   PHE C3658     -12.964  -2.795 -71.516  1.00  0.800          C  
ATOM  56841  O   PHE C3658     -13.362  -3.871 -71.058  1.00  1.680          O  
ATOM  56842  CB  PHE C3658     -13.037  -0.715 -70.155  1.00  0.850          C  
ATOM  56843  CG  PHE C3658     -12.765  -1.539 -68.962  1.00  0.850          C  
ATOM  56844  CD1 PHE C3658     -11.544  -2.222 -68.856  1.00  0.850          C  
ATOM  56845  CD2 PHE C3658     -13.698  -1.667 -67.956  1.00  0.850          C  
ATOM  56846  CE1 PHE C3658     -11.286  -3.011 -67.795  1.00  0.850          C  
ATOM  56847  CE2 PHE C3658     -13.429  -2.452 -66.884  1.00  0.850          C  
ATOM  56848  CZ  PHE C3658     -12.221  -3.135 -66.813  1.00  0.850          C  
ATOM  56849  H   PHE C3658     -15.263  -2.612 -70.251  1.00  0.770          H  
ATOM  56850  HA  PHE C3658     -13.714  -0.910 -72.189  1.00  0.710          H  
ATOM  56851 1HB  PHE C3658     -12.096  -0.304 -70.512  1.00  1.020          H  
ATOM  56852 2HB  PHE C3658     -13.674   0.118 -69.859  1.00  1.020          H  
ATOM  56853  HD1 PHE C3658     -10.796  -2.125 -69.648  1.00  1.020          H  
ATOM  56854  HD2 PHE C3658     -14.655  -1.147 -68.030  1.00  1.020          H  
ATOM  56855  HE1 PHE C3658     -10.339  -3.545 -67.732  1.00  1.020          H  
ATOM  56856  HE2 PHE C3658     -14.171  -2.561 -66.092  1.00  1.020          H  
ATOM  56857  HZ  PHE C3658     -12.023  -3.775 -65.968  1.00  1.020          H  
ATOM  56858  N   VAL C3659     -11.866  -2.721 -72.238  1.00  0.570          N  
ATOM  56859  CA  VAL C3659     -11.155  -3.947 -72.552  1.00  0.990          C  
ATOM  56860  C   VAL C3659      -9.715  -3.944 -72.142  1.00  0.370          C  
ATOM  56861  O   VAL C3659      -9.012  -2.968 -72.353  1.00  0.990          O  
ATOM  56862  CB  VAL C3659     -11.295  -4.199 -74.070  1.00  1.220          C  
ATOM  56863  CG1 VAL C3659     -10.701  -3.055 -74.888  1.00  1.220          C  
ATOM  56864  CG2 VAL C3659     -10.666  -5.497 -74.460  1.00  1.220          C  
ATOM  56865  H   VAL C3659     -11.539  -1.828 -72.579  1.00  0.680          H  
ATOM  56866  HA  VAL C3659     -11.636  -4.771 -72.030  1.00  1.190          H  
ATOM  56867  HB  VAL C3659     -12.332  -4.236 -74.292  1.00  1.460          H  
ATOM  56868 1HG1 VAL C3659     -10.861  -3.256 -75.947  1.00  1.460          H  
ATOM  56869 2HG1 VAL C3659     -11.187  -2.123 -74.626  1.00  1.460          H  
ATOM  56870 3HG1 VAL C3659      -9.633  -2.969 -74.705  1.00  1.460          H  
ATOM  56871 1HG2 VAL C3659     -10.835  -5.647 -75.510  1.00  1.460          H  
ATOM  56872 2HG2 VAL C3659      -9.600  -5.487 -74.261  1.00  1.460          H  
ATOM  56873 3HG2 VAL C3659     -11.122  -6.300 -73.925  1.00  1.460          H  
ATOM  56874  N   SER C3660      -9.284  -5.038 -71.555  1.00  0.950          N  
ATOM  56875  CA  SER C3660      -7.897  -5.188 -71.158  1.00  0.980          C  
ATOM  56876  C   SER C3660      -7.559  -6.640 -70.864  1.00  0.970          C  
ATOM  56877  O   SER C3660      -8.304  -7.346 -70.184  1.00  1.540          O  
ATOM  56878  CB  SER C3660      -7.577  -4.342 -69.940  1.00  1.360          C  
ATOM  56879  OG  SER C3660      -6.228  -4.517 -69.567  1.00  1.360          O  
ATOM  56880  H   SER C3660      -9.953  -5.811 -71.453  1.00  1.140          H  
ATOM  56881  HA  SER C3660      -7.268  -4.854 -71.984  1.00  1.180          H  
ATOM  56882 1HB  SER C3660      -7.763  -3.290 -70.148  1.00  1.630          H  
ATOM  56883 2HB  SER C3660      -8.228  -4.633 -69.121  1.00  1.630          H  
ATOM  56884  HG  SER C3660      -6.064  -3.949 -68.768  1.00  1.630          H  
ATOM  56885  N   GLY C3661      -6.435  -7.105 -71.366  1.00  0.720          N  
ATOM  56886  CA  GLY C3661      -6.019  -8.462 -71.059  1.00  0.700          C  
ATOM  56887  C   GLY C3661      -6.678  -9.473 -71.980  1.00  0.470          C  
ATOM  56888  O   GLY C3661      -7.690  -9.187 -72.631  1.00  0.300          O  
ATOM  56889  H   GLY C3661      -5.849  -6.501 -71.924  1.00  0.860          H  
ATOM  56890 1HA  GLY C3661      -4.935  -8.536 -71.144  1.00  0.840          H  
ATOM  56891 2HA  GLY C3661      -6.268  -8.689 -70.019  1.00  0.840          H  
ATOM  56892  N   ASN C3662      -6.087 -10.657 -72.041  1.00  0.560          N  
ATOM  56893  CA  ASN C3662      -6.617 -11.723 -72.868  1.00  0.520          C  
ATOM  56894  C   ASN C3662      -7.633 -12.546 -72.093  1.00  0.430          C  
ATOM  56895  O   ASN C3662      -7.546 -12.684 -70.871  1.00  0.390          O  
ATOM  56896  CB  ASN C3662      -5.493 -12.605 -73.381  1.00  0.740          C  
ATOM  56897  CG  ASN C3662      -5.918 -13.477 -74.533  1.00  0.740          C  
ATOM  56898  OD1 ASN C3662      -6.550 -14.534 -74.353  1.00  0.740          O  
ATOM  56899  ND2 ASN C3662      -5.571 -13.051 -75.730  1.00  0.740          N  
ATOM  56900  H   ASN C3662      -5.257 -10.819 -71.485  1.00  0.670          H  
ATOM  56901  HA  ASN C3662      -7.139 -11.288 -73.724  1.00  0.620          H  
ATOM  56902 1HB  ASN C3662      -4.659 -11.984 -73.701  1.00  0.890          H  
ATOM  56903 2HB  ASN C3662      -5.138 -13.245 -72.572  1.00  0.890          H  
ATOM  56904 1HD2 ASN C3662      -5.819 -13.583 -76.541  1.00  0.890          H  
ATOM  56905 2HD2 ASN C3662      -5.061 -12.196 -75.832  1.00  0.890          H  
ATOM  56906  N   CYS C3663      -8.529 -13.194 -72.812  1.00  0.460          N  
ATOM  56907  CA  CYS C3663      -9.482 -14.097 -72.193  1.00  0.400          C  
ATOM  56908  C   CYS C3663      -8.842 -15.265 -71.461  1.00  0.340          C  
ATOM  56909  O   CYS C3663      -9.365 -15.748 -70.455  1.00  0.320          O  
ATOM  56910  CB  CYS C3663     -10.412 -14.639 -73.249  1.00  0.580          C  
ATOM  56911  SG  CYS C3663     -11.516 -13.426 -73.832  1.00  0.580          S  
ATOM  56912  H   CYS C3663      -8.589 -13.031 -73.826  1.00  0.550          H  
ATOM  56913  HA  CYS C3663     -10.055 -13.525 -71.472  1.00  0.480          H  
ATOM  56914 1HB  CYS C3663      -9.824 -14.996 -74.097  1.00  0.700          H  
ATOM  56915 2HB  CYS C3663     -10.972 -15.482 -72.852  1.00  0.700          H  
ATOM  56916  N   ASP C3664      -7.670 -15.691 -71.912  1.00  0.320          N  
ATOM  56917  CA  ASP C3664      -6.964 -16.818 -71.317  1.00  0.280          C  
ATOM  56918  C   ASP C3664      -6.662 -16.659 -69.825  1.00  0.190          C  
ATOM  56919  O   ASP C3664      -6.396 -17.653 -69.147  1.00  0.260          O  
ATOM  56920  CB  ASP C3664      -5.636 -17.075 -72.039  1.00  0.410          C  
ATOM  56921  CG  ASP C3664      -5.778 -17.695 -73.444  1.00  0.410          C  
ATOM  56922  OD1 ASP C3664      -6.849 -18.137 -73.796  1.00  0.410          O  
ATOM  56923  OD2 ASP C3664      -4.791 -17.731 -74.141  1.00  0.410          O  
ATOM  56924  H   ASP C3664      -7.284 -15.276 -72.766  1.00  0.380          H  
ATOM  56925  HA  ASP C3664      -7.591 -17.701 -71.436  1.00  0.340          H  
ATOM  56926 1HB  ASP C3664      -5.100 -16.130 -72.137  1.00  0.490          H  
ATOM  56927 2HB  ASP C3664      -5.019 -17.734 -71.430  1.00  0.490          H  
ATOM  56928  N   VAL C3665      -6.653 -15.429 -69.302  1.00  0.110          N  
ATOM  56929  CA  VAL C3665      -6.330 -15.261 -67.892  1.00  0.080          C  
ATOM  56930  C   VAL C3665      -7.528 -14.864 -67.038  1.00  0.150          C  
ATOM  56931  O   VAL C3665      -7.351 -14.523 -65.873  1.00  0.250          O  
ATOM  56932  CB  VAL C3665      -5.202 -14.224 -67.689  1.00  0.120          C  
ATOM  56933  CG1 VAL C3665      -3.935 -14.708 -68.381  1.00  0.120          C  
ATOM  56934  CG2 VAL C3665      -5.625 -12.857 -68.224  1.00  0.120          C  
ATOM  56935  H   VAL C3665      -6.915 -14.620 -69.875  1.00  0.130          H  
ATOM  56936  HA  VAL C3665      -5.960 -16.214 -67.515  1.00  0.100          H  
ATOM  56937  HB  VAL C3665      -4.992 -14.140 -66.618  1.00  0.150          H  
ATOM  56938 1HG1 VAL C3665      -3.133 -13.991 -68.214  1.00  0.150          H  
ATOM  56939 2HG1 VAL C3665      -3.650 -15.677 -67.970  1.00  0.150          H  
ATOM  56940 3HG1 VAL C3665      -4.117 -14.808 -69.449  1.00  0.150          H  
ATOM  56941 1HG2 VAL C3665      -4.826 -12.137 -68.052  1.00  0.150          H  
ATOM  56942 2HG2 VAL C3665      -5.815 -12.931 -69.276  1.00  0.150          H  
ATOM  56943 3HG2 VAL C3665      -6.524 -12.522 -67.712  1.00  0.150          H  
ATOM  56944  N   VAL C3666      -8.743 -14.915 -67.584  1.00  0.220          N  
ATOM  56945  CA  VAL C3666      -9.893 -14.530 -66.775  1.00  0.320          C  
ATOM  56946  C   VAL C3666     -10.757 -15.737 -66.388  1.00  0.360          C  
ATOM  56947  O   VAL C3666     -11.387 -16.391 -67.226  1.00  0.340          O  
ATOM  56948  CB  VAL C3666     -10.733 -13.495 -67.538  1.00  0.410          C  
ATOM  56949  CG1 VAL C3666     -11.965 -13.078 -66.703  1.00  0.410          C  
ATOM  56950  CG2 VAL C3666      -9.869 -12.285 -67.871  1.00  0.410          C  
ATOM  56951  H   VAL C3666      -8.863 -15.230 -68.555  1.00  0.260          H  
ATOM  56952  HA  VAL C3666      -9.531 -14.064 -65.858  1.00  0.380          H  
ATOM  56953  HB  VAL C3666     -11.075 -13.940 -68.464  1.00  0.490          H  
ATOM  56954 1HG1 VAL C3666     -12.528 -12.366 -67.250  1.00  0.490          H  
ATOM  56955 2HG1 VAL C3666     -12.595 -13.939 -66.474  1.00  0.490          H  
ATOM  56956 3HG1 VAL C3666     -11.648 -12.642 -65.803  1.00  0.490          H  
ATOM  56957 1HG2 VAL C3666     -10.462 -11.572 -68.427  1.00  0.490          H  
ATOM  56958 2HG2 VAL C3666      -9.505 -11.827 -66.949  1.00  0.490          H  
ATOM  56959 3HG2 VAL C3666      -9.017 -12.595 -68.481  1.00  0.490          H  
ATOM  56960  N   ILE C3667     -10.848 -15.992 -65.093  1.00  0.410          N  
ATOM  56961  CA  ILE C3667     -11.615 -17.131 -64.619  1.00  0.430          C  
ATOM  56962  C   ILE C3667     -13.097 -16.878 -64.784  1.00  0.440          C  
ATOM  56963  O   ILE C3667     -13.602 -15.854 -64.346  1.00  0.440          O  
ATOM  56964  CB  ILE C3667     -11.313 -17.438 -63.127  1.00  0.590          C  
ATOM  56965  CG1 ILE C3667      -9.834 -17.868 -62.973  1.00  0.590          C  
ATOM  56966  CG2 ILE C3667     -12.285 -18.510 -62.570  1.00  0.590          C  
ATOM  56967  CD1 ILE C3667      -9.349 -17.968 -61.528  1.00  0.590          C  
ATOM  56968  H   ILE C3667     -10.338 -15.406 -64.442  1.00  0.490          H  
ATOM  56969  HA  ILE C3667     -11.345 -18.003 -65.214  1.00  0.520          H  
ATOM  56970  HB  ILE C3667     -11.440 -16.520 -62.546  1.00  0.710          H  
ATOM  56971 1HG1 ILE C3667      -9.699 -18.837 -63.450  1.00  0.710          H  
ATOM  56972 2HG1 ILE C3667      -9.205 -17.141 -63.488  1.00  0.710          H  
ATOM  56973 1HG2 ILE C3667     -12.079 -18.695 -61.524  1.00  0.710          H  
ATOM  56974 2HG2 ILE C3667     -13.314 -18.168 -62.654  1.00  0.710          H  
ATOM  56975 3HG2 ILE C3667     -12.166 -19.437 -63.130  1.00  0.710          H  
ATOM  56976 1HD1 ILE C3667      -8.321 -18.263 -61.531  1.00  0.710          H  
ATOM  56977 2HD1 ILE C3667      -9.449 -17.014 -61.048  1.00  0.710          H  
ATOM  56978 3HD1 ILE C3667      -9.918 -18.703 -60.976  1.00  0.710          H  
ATOM  56979  N   GLY C3668     -13.798 -17.818 -65.417  1.00  0.430          N  
ATOM  56980  CA  GLY C3668     -15.243 -17.710 -65.607  1.00  0.420          C  
ATOM  56981  C   GLY C3668     -15.693 -16.877 -66.810  1.00  0.350          C  
ATOM  56982  O   GLY C3668     -16.890 -16.663 -66.992  1.00  0.320          O  
ATOM  56983  H   GLY C3668     -13.313 -18.632 -65.771  1.00  0.520          H  
ATOM  56984 1HA  GLY C3668     -15.655 -18.715 -65.702  1.00  0.500          H  
ATOM  56985 2HA  GLY C3668     -15.680 -17.287 -64.704  1.00  0.500          H  
ATOM  56986  N   ILE C3669     -14.754 -16.402 -67.619  1.00  0.320          N  
ATOM  56987  CA  ILE C3669     -15.081 -15.572 -68.779  1.00  0.260          C  
ATOM  56988  C   ILE C3669     -15.902 -16.327 -69.834  1.00  0.250          C  
ATOM  56989  O   ILE C3669     -15.667 -17.514 -70.077  1.00  0.260          O  
ATOM  56990  CB  ILE C3669     -13.793 -14.983 -69.372  1.00  0.390          C  
ATOM  56991  CG1 ILE C3669     -14.135 -13.876 -70.312  1.00  0.390          C  
ATOM  56992  CG2 ILE C3669     -12.964 -16.064 -70.083  1.00  0.390          C  
ATOM  56993  CD1 ILE C3669     -12.995 -12.955 -70.650  1.00  0.390          C  
ATOM  56994  H   ILE C3669     -13.768 -16.594 -67.406  1.00  0.380          H  
ATOM  56995  HA  ILE C3669     -15.689 -14.736 -68.431  1.00  0.310          H  
ATOM  56996  HB  ILE C3669     -13.227 -14.582 -68.587  1.00  0.470          H  
ATOM  56997 1HG1 ILE C3669     -14.519 -14.308 -71.219  1.00  0.470          H  
ATOM  56998 2HG1 ILE C3669     -14.886 -13.327 -69.892  1.00  0.470          H  
ATOM  56999 1HG2 ILE C3669     -12.041 -15.645 -70.467  1.00  0.470          H  
ATOM  57000 2HG2 ILE C3669     -12.718 -16.851 -69.375  1.00  0.470          H  
ATOM  57001 3HG2 ILE C3669     -13.527 -16.490 -70.911  1.00  0.470          H  
ATOM  57002 1HD1 ILE C3669     -13.350 -12.190 -71.339  1.00  0.470          H  
ATOM  57003 2HD1 ILE C3669     -12.610 -12.488 -69.761  1.00  0.470          H  
ATOM  57004 3HD1 ILE C3669     -12.226 -13.505 -71.097  1.00  0.470          H  
ATOM  57005  N   VAL C3670     -16.865 -15.632 -70.460  1.00  0.230          N  
ATOM  57006  CA  VAL C3670     -17.713 -16.261 -71.483  1.00  0.230          C  
ATOM  57007  C   VAL C3670     -17.561 -15.560 -72.832  1.00  0.220          C  
ATOM  57008  O   VAL C3670     -17.084 -14.435 -72.877  1.00  0.220          O  
ATOM  57009  CB  VAL C3670     -19.201 -16.185 -71.068  1.00  0.320          C  
ATOM  57010  CG1 VAL C3670     -19.406 -16.904 -69.733  1.00  0.320          C  
ATOM  57011  CG2 VAL C3670     -19.641 -14.710 -70.998  1.00  0.320          C  
ATOM  57012  H   VAL C3670     -16.998 -14.645 -70.209  1.00  0.280          H  
ATOM  57013  HA  VAL C3670     -17.418 -17.305 -71.591  1.00  0.280          H  
ATOM  57014  HB  VAL C3670     -19.808 -16.701 -71.811  1.00  0.390          H  
ATOM  57015 1HG1 VAL C3670     -20.455 -16.865 -69.450  1.00  0.390          H  
ATOM  57016 2HG1 VAL C3670     -19.092 -17.941 -69.829  1.00  0.390          H  
ATOM  57017 3HG1 VAL C3670     -18.808 -16.422 -68.959  1.00  0.390          H  
ATOM  57018 1HG2 VAL C3670     -20.674 -14.649 -70.723  1.00  0.390          H  
ATOM  57019 2HG2 VAL C3670     -19.047 -14.178 -70.262  1.00  0.390          H  
ATOM  57020 3HG2 VAL C3670     -19.514 -14.248 -71.969  1.00  0.390          H  
ATOM  57021  N   ASN C3671     -18.003 -16.212 -73.908  1.00  0.210          N  
ATOM  57022  CA  ASN C3671     -17.962 -15.646 -75.266  1.00  0.180          C  
ATOM  57023  C   ASN C3671     -19.267 -14.939 -75.634  1.00  0.150          C  
ATOM  57024  O   ASN C3671     -20.337 -15.533 -75.495  1.00  0.210          O  
ATOM  57025  CB  ASN C3671     -17.686 -16.744 -76.281  1.00  0.260          C  
ATOM  57026  CG  ASN C3671     -16.317 -17.371 -76.155  1.00  0.260          C  
ATOM  57027  OD1 ASN C3671     -15.285 -16.702 -76.236  1.00  0.260          O  
ATOM  57028  ND2 ASN C3671     -16.294 -18.666 -75.960  1.00  0.260          N  
ATOM  57029  H   ASN C3671     -18.384 -17.140 -73.782  1.00  0.250          H  
ATOM  57030  HA  ASN C3671     -17.175 -14.897 -75.317  1.00  0.220          H  
ATOM  57031 1HB  ASN C3671     -18.439 -17.525 -76.178  1.00  0.320          H  
ATOM  57032 2HB  ASN C3671     -17.785 -16.331 -77.284  1.00  0.320          H  
ATOM  57033 1HD2 ASN C3671     -15.418 -19.144 -75.872  1.00  0.320          H  
ATOM  57034 2HD2 ASN C3671     -17.149 -19.182 -75.906  1.00  0.320          H  
ATOM  57035  N   ASN C3672     -19.186 -13.675 -76.071  1.00  0.200          N  
ATOM  57036  CA  ASN C3672     -20.390 -12.912 -76.454  1.00  0.230          C  
ATOM  57037  C   ASN C3672     -20.031 -11.668 -77.278  1.00  0.360          C  
ATOM  57038  O   ASN C3672     -19.128 -10.924 -76.924  1.00  0.820          O  
ATOM  57039  CB  ASN C3672     -21.232 -12.520 -75.241  1.00  0.310          C  
ATOM  57040  CG  ASN C3672     -22.577 -11.977 -75.613  1.00  0.310          C  
ATOM  57041  OD1 ASN C3672     -23.475 -12.748 -75.965  1.00  0.310          O  
ATOM  57042  ND2 ASN C3672     -22.742 -10.676 -75.579  1.00  0.310          N  
ATOM  57043  H   ASN C3672     -18.256 -13.249 -76.184  1.00  0.240          H  
ATOM  57044  HA  ASN C3672     -21.004 -13.546 -77.094  1.00  0.280          H  
ATOM  57045 1HB  ASN C3672     -21.377 -13.382 -74.590  1.00  0.370          H  
ATOM  57046 2HB  ASN C3672     -20.744 -11.791 -74.675  1.00  0.370          H  
ATOM  57047 1HD2 ASN C3672     -23.625 -10.280 -75.837  1.00  0.370          H  
ATOM  57048 2HD2 ASN C3672     -21.986 -10.065 -75.335  1.00  0.370          H  
ATOM  57049  N   THR C3673     -20.759 -11.400 -78.352  1.00  0.340          N  
ATOM  57050  CA  THR C3673     -20.485 -10.197 -79.144  1.00  0.420          C  
ATOM  57051  C   THR C3673     -20.650  -8.890 -78.359  1.00  0.340          C  
ATOM  57052  O   THR C3673     -21.687  -8.655 -77.735  1.00  0.310          O  
ATOM  57053  CB  THR C3673     -21.420 -10.138 -80.381  1.00  0.560          C  
ATOM  57054  OG1 THR C3673     -21.220 -11.311 -81.189  1.00  0.560          O  
ATOM  57055  CG2 THR C3673     -21.126  -8.878 -81.231  1.00  0.560          C  
ATOM  57056  H   THR C3673     -21.498 -12.025 -78.643  1.00  0.410          H  
ATOM  57057  HA  THR C3673     -19.450 -10.246 -79.490  1.00  0.500          H  
ATOM  57058  HB  THR C3673     -22.459 -10.109 -80.049  1.00  0.670          H  
ATOM  57059  HG1 THR C3673     -21.906 -11.355 -81.863  1.00  0.670          H  
ATOM  57060 1HG2 THR C3673     -21.791  -8.866 -82.090  1.00  0.670          H  
ATOM  57061 2HG2 THR C3673     -21.290  -7.973 -80.650  1.00  0.670          H  
ATOM  57062 3HG2 THR C3673     -20.097  -8.904 -81.571  1.00  0.670          H  
ATOM  57063  N   VAL C3674     -19.643  -8.017 -78.459  1.00  0.360          N  
ATOM  57064  CA  VAL C3674     -19.674  -6.693 -77.849  1.00  0.310          C  
ATOM  57065  C   VAL C3674     -19.887  -5.711 -78.986  1.00  0.370          C  
ATOM  57066  O   VAL C3674     -19.169  -5.738 -79.985  1.00  0.390          O  
ATOM  57067  CB  VAL C3674     -18.366  -6.387 -77.088  1.00  0.450          C  
ATOM  57068  CG1 VAL C3674     -18.415  -4.959 -76.491  1.00  0.450          C  
ATOM  57069  CG2 VAL C3674     -18.164  -7.449 -75.990  1.00  0.450          C  
ATOM  57070  H   VAL C3674     -18.800  -8.283 -78.980  1.00  0.430          H  
ATOM  57071  HA  VAL C3674     -20.518  -6.625 -77.159  1.00  0.370          H  
ATOM  57072  HB  VAL C3674     -17.527  -6.422 -77.783  1.00  0.540          H  
ATOM  57073 1HG1 VAL C3674     -17.488  -4.750 -75.971  1.00  0.540          H  
ATOM  57074 2HG1 VAL C3674     -18.543  -4.231 -77.289  1.00  0.540          H  
ATOM  57075 3HG1 VAL C3674     -19.238  -4.872 -75.799  1.00  0.540          H  
ATOM  57076 1HG2 VAL C3674     -17.241  -7.253 -75.461  1.00  0.540          H  
ATOM  57077 2HG2 VAL C3674     -18.995  -7.420 -75.293  1.00  0.540          H  
ATOM  57078 3HG2 VAL C3674     -18.113  -8.442 -76.446  1.00  0.540          H  
ATOM  57079  N   TYR C3675     -20.885  -4.869 -78.868  1.00  0.460          N  
ATOM  57080  CA  TYR C3675     -21.185  -4.014 -79.985  1.00  0.610          C  
ATOM  57081  C   TYR C3675     -20.489  -2.666 -79.961  1.00  0.520          C  
ATOM  57082  O   TYR C3675     -20.253  -2.054 -78.917  1.00  0.410          O  
ATOM  57083  CB  TYR C3675     -22.693  -3.872 -80.072  1.00  0.790          C  
ATOM  57084  CG  TYR C3675     -23.349  -5.179 -80.437  1.00  0.790          C  
ATOM  57085  CD1 TYR C3675     -23.744  -6.052 -79.428  1.00  0.790          C  
ATOM  57086  CD2 TYR C3675     -23.548  -5.519 -81.759  1.00  0.790          C  
ATOM  57087  CE1 TYR C3675     -24.334  -7.251 -79.743  1.00  0.790          C  
ATOM  57088  CE2 TYR C3675     -24.144  -6.723 -82.077  1.00  0.790          C  
ATOM  57089  CZ  TYR C3675     -24.537  -7.586 -81.074  1.00  0.790          C  
ATOM  57090  OH  TYR C3675     -25.134  -8.787 -81.394  1.00  0.790          O  
ATOM  57091  H   TYR C3675     -21.454  -4.858 -78.015  1.00  0.550          H  
ATOM  57092  HA  TYR C3675     -20.856  -4.521 -80.892  1.00  0.730          H  
ATOM  57093 1HB  TYR C3675     -23.077  -3.578 -79.121  1.00  0.950          H  
ATOM  57094 2HB  TYR C3675     -22.967  -3.115 -80.805  1.00  0.950          H  
ATOM  57095  HD1 TYR C3675     -23.584  -5.791 -78.384  1.00  0.950          H  
ATOM  57096  HD2 TYR C3675     -23.237  -4.840 -82.552  1.00  0.950          H  
ATOM  57097  HE1 TYR C3675     -24.638  -7.931 -78.949  1.00  0.950          H  
ATOM  57098  HE2 TYR C3675     -24.304  -6.992 -83.121  1.00  0.950          H  
ATOM  57099  HH  TYR C3675     -25.161  -8.886 -82.349  1.00  0.950          H  
ATOM  57100  N   ASP C3676     -20.144  -2.221 -81.150  1.00  0.830          N  
ATOM  57101  CA  ASP C3676     -19.568  -0.920 -81.376  1.00  0.400          C  
ATOM  57102  C   ASP C3676     -20.490  -0.231 -82.361  1.00  0.590          C  
ATOM  57103  O   ASP C3676     -20.406  -0.526 -83.561  1.00  0.820          O  
ATOM  57104  CB  ASP C3676     -18.147  -0.987 -81.929  1.00  0.730          C  
ATOM  57105  CG  ASP C3676     -17.531   0.429 -82.122  1.00  0.730          C  
ATOM  57106  OD1 ASP C3676     -18.290   1.410 -82.167  1.00  0.730          O  
ATOM  57107  OD2 ASP C3676     -16.324   0.523 -82.226  1.00  0.730          O  
ATOM  57108  H   ASP C3676     -20.323  -2.820 -81.946  1.00  1.000          H  
ATOM  57109  HA  ASP C3676     -19.493  -0.383 -80.437  1.00  0.480          H  
ATOM  57110 1HB  ASP C3676     -17.517  -1.553 -81.236  1.00  0.880          H  
ATOM  57111 2HB  ASP C3676     -18.142  -1.511 -82.885  1.00  0.880          H  
ATOM  57112  N   PRO C3677     -21.378   0.679 -81.895  1.00  0.700          N  
ATOM  57113  CA  PRO C3677     -22.397   1.373 -82.662  1.00  1.060          C  
ATOM  57114  C   PRO C3677     -21.820   2.114 -83.857  1.00  0.980          C  
ATOM  57115  O   PRO C3677     -22.561   2.469 -84.769  1.00  1.170          O  
ATOM  57116  CB  PRO C3677     -22.991   2.352 -81.639  1.00  1.590          C  
ATOM  57117  CG  PRO C3677     -22.754   1.700 -80.300  1.00  1.590          C  
ATOM  57118  CD  PRO C3677     -21.431   0.997 -80.441  1.00  1.590          C  
ATOM  57119  HA  PRO C3677     -23.153   0.646 -82.991  1.00  1.270          H  
ATOM  57120 1HB  PRO C3677     -22.490   3.330 -81.725  1.00  1.910          H  
ATOM  57121 2HB  PRO C3677     -24.057   2.519 -81.854  1.00  1.910          H  
ATOM  57122 1HG  PRO C3677     -22.729   2.469 -79.498  1.00  1.910          H  
ATOM  57123 2HG  PRO C3677     -23.575   1.012 -80.052  1.00  1.910          H  
ATOM  57124 1HD  PRO C3677     -20.590   1.657 -80.140  1.00  1.910          H  
ATOM  57125 2HD  PRO C3677     -21.495   0.089 -79.831  1.00  1.910          H  
ATOM  57126  N   LEU C3678     -20.522   2.413 -83.838  1.00  0.740          N  
ATOM  57127  CA  LEU C3678     -19.915   3.083 -84.966  1.00  0.620          C  
ATOM  57128  C   LEU C3678     -19.978   2.268 -86.242  1.00  0.530          C  
ATOM  57129  O   LEU C3678     -20.197   2.815 -87.326  1.00  0.580          O  
ATOM  57130  CB  LEU C3678     -18.438   3.407 -84.699  1.00  0.920          C  
ATOM  57131  CG  LEU C3678     -17.622   4.031 -85.903  1.00  0.920          C  
ATOM  57132  CD1 LEU C3678     -18.233   5.350 -86.364  1.00  0.920          C  
ATOM  57133  CD2 LEU C3678     -16.166   4.217 -85.471  1.00  0.920          C  
ATOM  57134  H   LEU C3678     -19.896   2.118 -83.072  1.00  0.890          H  
ATOM  57135  HA  LEU C3678     -20.460   4.011 -85.124  1.00  0.740          H  
ATOM  57136 1HB  LEU C3678     -18.382   4.092 -83.857  1.00  1.100          H  
ATOM  57137 2HB  LEU C3678     -17.937   2.482 -84.410  1.00  1.100          H  
ATOM  57138  HG  LEU C3678     -17.647   3.344 -86.738  1.00  1.100          H  
ATOM  57139 1HD1 LEU C3678     -17.653   5.744 -87.197  1.00  1.100          H  
ATOM  57140 2HD1 LEU C3678     -19.254   5.197 -86.695  1.00  1.100          H  
ATOM  57141 3HD1 LEU C3678     -18.219   6.055 -85.543  1.00  1.100          H  
ATOM  57142 1HD2 LEU C3678     -15.587   4.612 -86.302  1.00  1.100          H  
ATOM  57143 2HD2 LEU C3678     -16.112   4.906 -84.629  1.00  1.100          H  
ATOM  57144 3HD2 LEU C3678     -15.753   3.251 -85.173  1.00  1.100          H  
ATOM  57145  N   GLN C3679     -19.695   0.967 -86.163  1.00  0.540          N  
ATOM  57146  CA  GLN C3679     -19.544   0.278 -87.430  1.00  0.640          C  
ATOM  57147  C   GLN C3679     -20.828   0.248 -88.247  1.00  0.790          C  
ATOM  57148  O   GLN C3679     -20.742   0.468 -89.448  1.00  0.760          O  
ATOM  57149  CB  GLN C3679     -18.925  -1.116 -87.269  1.00  0.860          C  
ATOM  57150  CG  GLN C3679     -18.630  -1.815 -88.599  1.00  0.860          C  
ATOM  57151  CD  GLN C3679     -17.587  -1.067 -89.416  1.00  0.860          C  
ATOM  57152  OE1 GLN C3679     -16.573  -0.638 -88.857  1.00  0.860          O  
ATOM  57153  NE2 GLN C3679     -17.804  -0.919 -90.716  1.00  0.860          N  
ATOM  57154  H   GLN C3679     -19.622   0.495 -85.255  1.00  0.650          H  
ATOM  57155  HA  GLN C3679     -18.820   0.846 -88.011  1.00  0.770          H  
ATOM  57156 1HB  GLN C3679     -17.979  -1.016 -86.736  1.00  1.030          H  
ATOM  57157 2HB  GLN C3679     -19.536  -1.771 -86.687  1.00  1.030          H  
ATOM  57158 1HG  GLN C3679     -18.249  -2.812 -88.395  1.00  1.030          H  
ATOM  57159 2HG  GLN C3679     -19.544  -1.885 -89.199  1.00  1.030          H  
ATOM  57160 1HE2 GLN C3679     -17.142  -0.446 -91.288  1.00  1.030          H  
ATOM  57161 2HE2 GLN C3679     -18.657  -1.298 -91.160  1.00  1.030          H  
ATOM  57162  N   PRO C3680     -22.032   0.027 -87.679  1.00  0.990          N  
ATOM  57163  CA  PRO C3680     -23.281   0.105 -88.402  1.00  1.130          C  
ATOM  57164  C   PRO C3680     -23.530   1.478 -89.037  1.00  1.060          C  
ATOM  57165  O   PRO C3680     -24.249   1.559 -90.037  1.00  1.190          O  
ATOM  57166  CB  PRO C3680     -24.317  -0.202 -87.316  1.00  1.690          C  
ATOM  57167  CG  PRO C3680     -23.578  -1.049 -86.314  1.00  1.690          C  
ATOM  57168  CD  PRO C3680     -22.180  -0.514 -86.309  1.00  1.690          C  
ATOM  57169  HA  PRO C3680     -23.288  -0.684 -89.168  1.00  1.360          H  
ATOM  57170 1HB  PRO C3680     -24.687   0.745 -86.879  1.00  2.030          H  
ATOM  57171 2HB  PRO C3680     -25.184  -0.713 -87.756  1.00  2.030          H  
ATOM  57172 1HG  PRO C3680     -24.056  -0.970 -85.325  1.00  2.030          H  
ATOM  57173 2HG  PRO C3680     -23.620  -2.107 -86.607  1.00  2.030          H  
ATOM  57174 1HD  PRO C3680     -22.120   0.235 -85.591  1.00  2.030          H  
ATOM  57175 2HD  PRO C3680     -21.513  -1.328 -86.100  1.00  2.030          H  
ATOM  57176  N   GLU C3681     -22.911   2.552 -88.514  1.00  0.900          N  
ATOM  57177  CA  GLU C3681     -23.117   3.865 -89.098  1.00  0.910          C  
ATOM  57178  C   GLU C3681     -22.245   3.944 -90.326  1.00  0.750          C  
ATOM  57179  O   GLU C3681     -22.680   4.409 -91.386  1.00  0.790          O  
ATOM  57180  CB  GLU C3681     -22.749   4.977 -88.110  1.00  1.270          C  
ATOM  57181  CG  GLU C3681     -23.673   5.090 -86.914  1.00  1.270          C  
ATOM  57182  CD  GLU C3681     -25.047   5.511 -87.304  1.00  1.270          C  
ATOM  57183  OE1 GLU C3681     -25.149   6.451 -88.048  1.00  1.270          O  
ATOM  57184  OE2 GLU C3681     -25.989   4.892 -86.879  1.00  1.270          O  
ATOM  57185  H   GLU C3681     -22.280   2.505 -87.716  1.00  1.080          H  
ATOM  57186  HA  GLU C3681     -24.161   3.974 -89.392  1.00  1.090          H  
ATOM  57187 1HB  GLU C3681     -21.738   4.818 -87.739  1.00  1.520          H  
ATOM  57188 2HB  GLU C3681     -22.759   5.930 -88.626  1.00  1.520          H  
ATOM  57189 1HG  GLU C3681     -23.728   4.118 -86.423  1.00  1.520          H  
ATOM  57190 2HG  GLU C3681     -23.259   5.801 -86.205  1.00  1.520          H  
ATOM  57191  N   LEU C3682     -21.012   3.445 -90.187  1.00  0.570          N  
ATOM  57192  CA  LEU C3682     -20.080   3.428 -91.300  1.00  0.410          C  
ATOM  57193  C   LEU C3682     -20.609   2.515 -92.394  1.00  0.560          C  
ATOM  57194  O   LEU C3682     -20.489   2.841 -93.571  1.00  0.550          O  
ATOM  57195  CB  LEU C3682     -18.688   2.946 -90.858  1.00  0.640          C  
ATOM  57196  CG  LEU C3682     -17.888   3.886 -89.930  1.00  0.640          C  
ATOM  57197  CD1 LEU C3682     -16.649   3.160 -89.421  1.00  0.640          C  
ATOM  57198  CD2 LEU C3682     -17.461   5.135 -90.675  1.00  0.640          C  
ATOM  57199  H   LEU C3682     -20.725   3.102 -89.263  1.00  0.680          H  
ATOM  57200  HA  LEU C3682     -20.009   4.429 -91.705  1.00  0.490          H  
ATOM  57201 1HB  LEU C3682     -18.812   1.999 -90.333  1.00  0.770          H  
ATOM  57202 2HB  LEU C3682     -18.091   2.761 -91.747  1.00  0.770          H  
ATOM  57203  HG  LEU C3682     -18.510   4.157 -89.080  1.00  0.770          H  
ATOM  57204 1HD1 LEU C3682     -16.091   3.818 -88.756  1.00  0.770          H  
ATOM  57205 2HD1 LEU C3682     -16.942   2.262 -88.876  1.00  0.770          H  
ATOM  57206 3HD1 LEU C3682     -16.015   2.878 -90.259  1.00  0.770          H  
ATOM  57207 1HD2 LEU C3682     -16.912   5.754 -89.980  1.00  0.770          H  
ATOM  57208 2HD2 LEU C3682     -16.823   4.869 -91.521  1.00  0.770          H  
ATOM  57209 3HD2 LEU C3682     -18.319   5.671 -91.036  1.00  0.770          H  
ATOM  57210  N   ASP C3683     -21.231   1.391 -92.016  1.00  0.760          N  
ATOM  57211  CA  ASP C3683     -21.784   0.465 -92.995  1.00  0.950          C  
ATOM  57212  C   ASP C3683     -22.953   1.078 -93.744  1.00  1.030          C  
ATOM  57213  O   ASP C3683     -23.042   0.916 -94.962  1.00  1.100          O  
ATOM  57214  CB  ASP C3683     -22.273  -0.824 -92.335  1.00  1.250          C  
ATOM  57215  CG  ASP C3683     -21.167  -1.757 -91.864  1.00  1.250          C  
ATOM  57216  OD1 ASP C3683     -20.043  -1.618 -92.304  1.00  1.250          O  
ATOM  57217  OD2 ASP C3683     -21.456  -2.606 -91.060  1.00  1.250          O  
ATOM  57218  H   ASP C3683     -21.268   1.162 -91.025  1.00  0.910          H  
ATOM  57219  HA  ASP C3683     -21.003   0.216 -93.712  1.00  1.140          H  
ATOM  57220 1HB  ASP C3683     -22.885  -0.564 -91.480  1.00  1.500          H  
ATOM  57221 2HB  ASP C3683     -22.912  -1.367 -93.033  1.00  1.500          H  
ATOM  57222  N   SER C3684     -23.837   1.800 -93.039  1.00  1.030          N  
ATOM  57223  CA  SER C3684     -24.974   2.451 -93.685  1.00  1.120          C  
ATOM  57224  C   SER C3684     -24.453   3.454 -94.698  1.00  1.050          C  
ATOM  57225  O   SER C3684     -24.946   3.545 -95.830  1.00  1.120          O  
ATOM  57226  CB  SER C3684     -25.837   3.151 -92.655  1.00  1.530          C  
ATOM  57227  OG  SER C3684     -26.934   3.784 -93.257  1.00  1.530          O  
ATOM  57228  H   SER C3684     -23.764   1.855 -92.018  1.00  1.240          H  
ATOM  57229  HA  SER C3684     -25.568   1.699 -94.205  1.00  1.340          H  
ATOM  57230 1HB  SER C3684     -26.186   2.423 -91.922  1.00  1.840          H  
ATOM  57231 2HB  SER C3684     -25.236   3.885 -92.117  1.00  1.840          H  
ATOM  57232  HG  SER C3684     -27.416   4.202 -92.542  1.00  1.840          H  
ATOM  57233  N   PHE C3685     -23.452   4.217 -94.270  1.00  0.960          N  
ATOM  57234  CA  PHE C3685     -22.768   5.208 -95.067  1.00  0.970          C  
ATOM  57235  C   PHE C3685     -22.178   4.522 -96.311  1.00  0.970          C  
ATOM  57236  O   PHE C3685     -22.450   4.946 -97.433  1.00  1.050          O  
ATOM  57237  CB  PHE C3685     -21.818   5.954 -94.117  1.00  1.350          C  
ATOM  57238  CG  PHE C3685     -20.874   6.960 -94.621  1.00  1.350          C  
ATOM  57239  CD1 PHE C3685     -21.280   8.099 -95.277  1.00  1.350          C  
ATOM  57240  CD2 PHE C3685     -19.551   6.816 -94.328  1.00  1.350          C  
ATOM  57241  CE1 PHE C3685     -20.353   9.033 -95.667  1.00  1.350          C  
ATOM  57242  CE2 PHE C3685     -18.646   7.743 -94.705  1.00  1.350          C  
ATOM  57243  CZ  PHE C3685     -19.037   8.853 -95.383  1.00  1.350          C  
ATOM  57244  H   PHE C3685     -23.144   4.109 -93.297  1.00  1.150          H  
ATOM  57245  HA  PHE C3685     -23.510   5.932 -95.413  1.00  1.160          H  
ATOM  57246 1HB  PHE C3685     -22.422   6.433 -93.346  1.00  1.620          H  
ATOM  57247 2HB  PHE C3685     -21.236   5.214 -93.603  1.00  1.620          H  
ATOM  57248  HD1 PHE C3685     -22.338   8.250 -95.497  1.00  1.620          H  
ATOM  57249  HD2 PHE C3685     -19.220   5.931 -93.779  1.00  1.620          H  
ATOM  57250  HE1 PHE C3685     -20.668   9.905 -96.195  1.00  1.620          H  
ATOM  57251  HE2 PHE C3685     -17.614   7.581 -94.466  1.00  1.620          H  
ATOM  57252  HZ  PHE C3685     -18.305   9.594 -95.690  1.00  1.620          H  
ATOM  57253  N   LYS C3686     -21.450   3.410 -96.134  1.00  0.930          N  
ATOM  57254  CA  LYS C3686     -20.920   2.665 -97.274  1.00  0.990          C  
ATOM  57255  C   LYS C3686     -22.021   2.309 -98.269  1.00  1.080          C  
ATOM  57256  O   LYS C3686     -21.818   2.481 -99.473  1.00  1.140          O  
ATOM  57257  CB  LYS C3686     -20.215   1.376 -96.837  1.00  1.360          C  
ATOM  57258  CG  LYS C3686     -19.566   0.589 -97.987  1.00  1.360          C  
ATOM  57259  CD  LYS C3686     -18.742  -0.606 -97.476  1.00  1.360          C  
ATOM  57260  CE  LYS C3686     -19.625  -1.735 -96.933  1.00  1.360          C  
ATOM  57261  NZ  LYS C3686     -18.830  -2.960 -96.635  1.00  1.360          N  
ATOM  57262  H   LYS C3686     -21.239   3.094 -95.190  1.00  1.120          H  
ATOM  57263  HA  LYS C3686     -20.201   3.287 -97.796  1.00  1.190          H  
ATOM  57264 1HB  LYS C3686     -19.468   1.578 -96.094  1.00  1.630          H  
ATOM  57265 2HB  LYS C3686     -20.951   0.731 -96.376  1.00  1.630          H  
ATOM  57266 1HG  LYS C3686     -20.340   0.218 -98.671  1.00  1.630          H  
ATOM  57267 2HG  LYS C3686     -18.911   1.254 -98.551  1.00  1.630          H  
ATOM  57268 1HD  LYS C3686     -18.143  -0.996 -98.300  1.00  1.630          H  
ATOM  57269 2HD  LYS C3686     -18.068  -0.271 -96.686  1.00  1.630          H  
ATOM  57270 1HE  LYS C3686     -20.108  -1.407 -96.012  1.00  1.630          H  
ATOM  57271 2HE  LYS C3686     -20.391  -1.977 -97.670  1.00  1.630          H  
ATOM  57272 1HZ  LYS C3686     -19.441  -3.681 -96.278  1.00  1.630          H  
ATOM  57273 2HZ  LYS C3686     -18.382  -3.287 -97.480  1.00  1.630          H  
ATOM  57274 3HZ  LYS C3686     -18.126  -2.745 -95.943  1.00  1.630          H  
ATOM  57275  N   GLU C3687     -23.179   1.809 -97.796  1.00  1.120          N  
ATOM  57276  CA  GLU C3687     -24.242   1.467 -98.739  1.00  1.220          C  
ATOM  57277  C   GLU C3687     -24.703   2.704 -99.509  1.00  1.220          C  
ATOM  57278  O   GLU C3687     -24.933   2.622-100.721  1.00  1.280          O  
ATOM  57279  CB  GLU C3687     -25.450   0.828 -98.043  1.00  1.670          C  
ATOM  57280  CG  GLU C3687     -25.229  -0.585 -97.501  1.00  1.670          C  
ATOM  57281  CD  GLU C3687     -26.472  -1.147 -96.840  1.00  1.670          C  
ATOM  57282  OE1 GLU C3687     -27.425  -0.413 -96.702  1.00  1.670          O  
ATOM  57283  OE2 GLU C3687     -26.469  -2.302 -96.485  1.00  1.670          O  
ATOM  57284  H   GLU C3687     -23.281   1.628 -96.789  1.00  1.340          H  
ATOM  57285  HA  GLU C3687     -23.842   0.748 -99.454  1.00  1.460          H  
ATOM  57286 1HB  GLU C3687     -25.751   1.455 -97.204  1.00  2.000          H  
ATOM  57287 2HB  GLU C3687     -26.289   0.791 -98.738  1.00  2.000          H  
ATOM  57288 1HG  GLU C3687     -24.932  -1.238 -98.321  1.00  2.000          H  
ATOM  57289 2HG  GLU C3687     -24.413  -0.560 -96.777  1.00  2.000          H  
ATOM  57290  N   GLU C3688     -24.822   3.851 -98.828  1.00  1.180          N  
ATOM  57291  CA  GLU C3688     -25.210   5.083 -99.507  1.00  1.240          C  
ATOM  57292  C   GLU C3688     -24.187   5.431-100.595  1.00  1.210          C  
ATOM  57293  O   GLU C3688     -24.565   5.818-101.708  1.00  1.290          O  
ATOM  57294  CB  GLU C3688     -25.394   6.227 -98.499  1.00  1.710          C  
ATOM  57295  CG  GLU C3688     -25.837   7.538 -99.110  1.00  1.710          C  
ATOM  57296  CD  GLU C3688     -26.185   8.613 -98.084  1.00  1.710          C  
ATOM  57297  OE1 GLU C3688     -26.184   8.319 -96.917  1.00  1.710          O  
ATOM  57298  OE2 GLU C3688     -26.418   9.754 -98.463  1.00  1.710          O  
ATOM  57299  H   GLU C3688     -24.691   3.836 -97.805  1.00  1.420          H  
ATOM  57300  HA  GLU C3688     -26.169   4.916 -99.993  1.00  1.490          H  
ATOM  57301 1HB  GLU C3688     -26.122   5.931 -97.742  1.00  2.050          H  
ATOM  57302 2HB  GLU C3688     -24.453   6.411 -97.986  1.00  2.050          H  
ATOM  57303 1HG  GLU C3688     -25.005   7.885 -99.699  1.00  2.050          H  
ATOM  57304 2HG  GLU C3688     -26.683   7.370 -99.774  1.00  2.050          H  
ATOM  57305  N   LEU C3689     -22.902   5.260-100.288  1.00  1.120          N  
ATOM  57306  CA  LEU C3689     -21.864   5.545-101.263  1.00  1.130          C  
ATOM  57307  C   LEU C3689     -21.912   4.570-102.439  1.00  1.120          C  
ATOM  57308  O   LEU C3689     -21.691   4.978-103.586  1.00  1.140          O  
ATOM  57309  CB  LEU C3689     -20.480   5.484-100.609  1.00  1.580          C  
ATOM  57310  CG  LEU C3689     -19.871   6.807-100.015  1.00  1.580          C  
ATOM  57311  CD1 LEU C3689     -19.667   7.830-101.125  1.00  1.580          C  
ATOM  57312  CD2 LEU C3689     -20.765   7.378 -98.924  1.00  1.580          C  
ATOM  57313  H   LEU C3689     -22.664   4.986 -99.328  1.00  1.340          H  
ATOM  57314  HA  LEU C3689     -22.051   6.534-101.656  1.00  1.360          H  
ATOM  57315 1HB  LEU C3689     -20.539   4.772 -99.790  1.00  1.890          H  
ATOM  57316 2HB  LEU C3689     -19.793   5.083-101.340  1.00  1.890          H  
ATOM  57317  HG  LEU C3689     -18.907   6.578 -99.582  1.00  1.890          H  
ATOM  57318 1HD1 LEU C3689     -19.241   8.714-100.706  1.00  1.890          H  
ATOM  57319 2HD1 LEU C3689     -19.004   7.426-101.886  1.00  1.890          H  
ATOM  57320 3HD1 LEU C3689     -20.592   8.088-101.571  1.00  1.890          H  
ATOM  57321 1HD2 LEU C3689     -20.309   8.281 -98.523  1.00  1.890          H  
ATOM  57322 2HD2 LEU C3689     -21.750   7.623 -99.327  1.00  1.890          H  
ATOM  57323 3HD2 LEU C3689     -20.872   6.653 -98.129  1.00  1.890          H  
ATOM  57324  N   ASP C3690     -22.199   3.283-102.181  1.00  1.130          N  
ATOM  57325  CA  ASP C3690     -22.311   2.322-103.276  1.00  1.190          C  
ATOM  57326  C   ASP C3690     -23.435   2.747-104.207  1.00  1.220          C  
ATOM  57327  O   ASP C3690     -23.305   2.649-105.434  1.00  1.250          O  
ATOM  57328  CB  ASP C3690     -22.593   0.900-102.783  1.00  1.640          C  
ATOM  57329  CG  ASP C3690     -21.402   0.194-102.125  1.00  1.640          C  
ATOM  57330  OD1 ASP C3690     -20.294   0.660-102.240  1.00  1.640          O  
ATOM  57331  OD2 ASP C3690     -21.625  -0.837-101.534  1.00  1.640          O  
ATOM  57332  H   ASP C3690     -22.281   2.971-101.207  1.00  1.360          H  
ATOM  57333  HA  ASP C3690     -21.380   2.308-103.831  1.00  1.430          H  
ATOM  57334 1HB  ASP C3690     -23.406   0.936-102.057  1.00  1.970          H  
ATOM  57335 2HB  ASP C3690     -22.936   0.293-103.618  1.00  1.970          H  
ATOM  57336  N   LYS C3691     -24.537   3.239-103.623  1.00  1.220          N  
ATOM  57337  CA  LYS C3691     -25.653   3.718-104.419  1.00  1.300          C  
ATOM  57338  C   LYS C3691     -25.212   4.906-105.262  1.00  1.290          C  
ATOM  57339  O   LYS C3691     -25.545   4.969-106.441  1.00  1.330          O  
ATOM  57340  CB  LYS C3691     -26.849   4.079-103.536  1.00  1.790          C  
ATOM  57341  CG  LYS C3691     -27.538   2.862-102.910  1.00  1.790          C  
ATOM  57342  CD  LYS C3691     -28.682   3.259-101.975  1.00  1.790          C  
ATOM  57343  CE  LYS C3691     -29.304   2.028-101.318  1.00  1.790          C  
ATOM  57344  NZ  LYS C3691     -30.379   2.390-100.350  1.00  1.790          N  
ATOM  57345  H   LYS C3691     -24.599   3.226-102.598  1.00  1.460          H  
ATOM  57346  HA  LYS C3691     -25.961   2.923-105.094  1.00  1.560          H  
ATOM  57347 1HB  LYS C3691     -26.527   4.731-102.734  1.00  2.150          H  
ATOM  57348 2HB  LYS C3691     -27.584   4.624-104.127  1.00  2.150          H  
ATOM  57349 1HG  LYS C3691     -27.933   2.233-103.707  1.00  2.150          H  
ATOM  57350 2HG  LYS C3691     -26.807   2.285-102.353  1.00  2.150          H  
ATOM  57351 1HD  LYS C3691     -28.296   3.919-101.195  1.00  2.150          H  
ATOM  57352 2HD  LYS C3691     -29.447   3.792-102.535  1.00  2.150          H  
ATOM  57353 1HE  LYS C3691     -29.726   1.388-102.091  1.00  2.150          H  
ATOM  57354 2HE  LYS C3691     -28.524   1.477-100.788  1.00  2.150          H  
ATOM  57355 1HZ  LYS C3691     -30.758   1.547 -99.938  1.00  2.150          H  
ATOM  57356 2HZ  LYS C3691     -29.991   2.973 -99.621  1.00  2.150          H  
ATOM  57357 3HZ  LYS C3691     -31.114   2.891-100.828  1.00  2.150          H  
ATOM  57358  N   TYR C3692     -24.400   5.818-104.704  1.00  1.260          N  
ATOM  57359  CA  TYR C3692     -23.944   6.962-105.496  1.00  1.260          C  
ATOM  57360  C   TYR C3692     -23.187   6.484-106.735  1.00  1.240          C  
ATOM  57361  O   TYR C3692     -23.435   6.981-107.838  1.00  1.220          O  
ATOM  57362  CB  TYR C3692     -23.004   7.887-104.724  1.00  1.760          C  
ATOM  57363  CG  TYR C3692     -23.570   8.629-103.540  1.00  1.760          C  
ATOM  57364  CD1 TYR C3692     -24.919   8.587-103.188  1.00  1.760          C  
ATOM  57365  CD2 TYR C3692     -22.700   9.396-102.802  1.00  1.760          C  
ATOM  57366  CE1 TYR C3692     -25.347   9.297-102.091  1.00  1.760          C  
ATOM  57367  CE2 TYR C3692     -23.126  10.095-101.726  1.00  1.760          C  
ATOM  57368  CZ  TYR C3692     -24.430  10.048-101.359  1.00  1.760          C  
ATOM  57369  OH  TYR C3692     -24.823  10.759-100.264  1.00  1.760          O  
ATOM  57370  H   TYR C3692     -24.197   5.755-103.699  1.00  1.510          H  
ATOM  57371  HA  TYR C3692     -24.811   7.525-105.834  1.00  1.510          H  
ATOM  57372 1HB  TYR C3692     -22.164   7.304-104.367  1.00  2.120          H  
ATOM  57373 2HB  TYR C3692     -22.598   8.628-105.414  1.00  2.120          H  
ATOM  57374  HD1 TYR C3692     -25.637   8.000-103.751  1.00  2.120          H  
ATOM  57375  HD2 TYR C3692     -21.660   9.446-103.082  1.00  2.120          H  
ATOM  57376  HE1 TYR C3692     -26.394   9.269-101.792  1.00  2.120          H  
ATOM  57377  HE2 TYR C3692     -22.419  10.699-101.151  1.00  2.120          H  
ATOM  57378  HH  TYR C3692     -25.669  10.417 -99.909  1.00  2.120          H  
ATOM  57379  N   PHE C3693     -22.318   5.477-106.585  1.00  1.290          N  
ATOM  57380  CA  PHE C3693     -21.590   4.963-107.753  1.00  1.320          C  
ATOM  57381  C   PHE C3693     -22.567   4.391-108.798  1.00  1.360          C  
ATOM  57382  O   PHE C3693     -22.434   4.638-110.014  1.00  1.430          O  
ATOM  57383  CB  PHE C3693     -20.613   3.849-107.361  1.00  1.840          C  
ATOM  57384  CG  PHE C3693     -19.350   4.284-106.676  1.00  1.840          C  
ATOM  57385  CD1 PHE C3693     -19.219   4.166-105.322  1.00  1.840          C  
ATOM  57386  CD2 PHE C3693     -18.287   4.785-107.388  1.00  1.840          C  
ATOM  57387  CE1 PHE C3693     -18.079   4.542-104.683  1.00  1.840          C  
ATOM  57388  CE2 PHE C3693     -17.143   5.158-106.754  1.00  1.840          C  
ATOM  57389  CZ  PHE C3693     -17.031   5.043-105.397  1.00  1.840          C  
ATOM  57390  H   PHE C3693     -22.130   5.128-105.636  1.00  1.550          H  
ATOM  57391  HA  PHE C3693     -21.045   5.781-108.213  1.00  1.580          H  
ATOM  57392 1HB  PHE C3693     -21.124   3.149-106.698  1.00  2.200          H  
ATOM  57393 2HB  PHE C3693     -20.337   3.291-108.252  1.00  2.200          H  
ATOM  57394  HD1 PHE C3693     -20.034   3.767-104.754  1.00  2.200          H  
ATOM  57395  HD2 PHE C3693     -18.363   4.877-108.473  1.00  2.200          H  
ATOM  57396  HE1 PHE C3693     -18.023   4.431-103.614  1.00  2.200          H  
ATOM  57397  HE2 PHE C3693     -16.332   5.542-107.326  1.00  2.200          H  
ATOM  57398  HZ  PHE C3693     -16.110   5.345-104.896  1.00  2.200          H  
ATOM  57399  N   LYS C3694     -23.569   3.635-108.325  1.00  1.320          N  
ATOM  57400  CA  LYS C3694     -24.601   3.054-109.201  1.00  1.410          C  
ATOM  57401  C   LYS C3694     -25.422   4.146-109.896  1.00  1.410          C  
ATOM  57402  O   LYS C3694     -25.805   4.010-111.064  1.00  1.520          O  
ATOM  57403  CB  LYS C3694     -25.524   2.129-108.410  1.00  1.940          C  
ATOM  57404  CG  LYS C3694     -24.870   0.829-107.952  1.00  1.940          C  
ATOM  57405  CD  LYS C3694     -25.834  -0.020-107.132  1.00  1.940          C  
ATOM  57406  CE  LYS C3694     -25.177  -1.312-106.658  1.00  1.940          C  
ATOM  57407  NZ  LYS C3694     -26.106  -2.137-105.830  1.00  1.940          N  
ATOM  57408  H   LYS C3694     -23.592   3.430-107.317  1.00  1.580          H  
ATOM  57409  HA  LYS C3694     -24.104   2.467-109.972  1.00  1.690          H  
ATOM  57410 1HB  LYS C3694     -25.887   2.653-107.531  1.00  2.330          H  
ATOM  57411 2HB  LYS C3694     -26.391   1.878-109.018  1.00  2.330          H  
ATOM  57412 1HG  LYS C3694     -24.546   0.264-108.825  1.00  2.330          H  
ATOM  57413 2HG  LYS C3694     -23.994   1.062-107.349  1.00  2.330          H  
ATOM  57414 1HD  LYS C3694     -26.159   0.549-106.259  1.00  2.330          H  
ATOM  57415 2HD  LYS C3694     -26.708  -0.265-107.733  1.00  2.330          H  
ATOM  57416 1HE  LYS C3694     -24.866  -1.893-107.525  1.00  2.330          H  
ATOM  57417 2HE  LYS C3694     -24.297  -1.065-106.062  1.00  2.330          H  
ATOM  57418 1HZ  LYS C3694     -25.636  -2.982-105.535  1.00  2.330          H  
ATOM  57419 2HZ  LYS C3694     -26.391  -1.611-105.016  1.00  2.330          H  
ATOM  57420 3HZ  LYS C3694     -26.921  -2.380-106.375  1.00  2.330          H  
ATOM  57421  N   ASN C3695     -25.678   5.232-109.178  1.00  1.330          N  
ATOM  57422  CA  ASN C3695     -26.453   6.336-109.707  1.00  1.320          C  
ATOM  57423  C   ASN C3695     -25.687   7.078-110.795  1.00  1.260          C  
ATOM  57424  O   ASN C3695     -26.262   7.410-111.831  1.00  1.250          O  
ATOM  57425  CB  ASN C3695     -26.842   7.293-108.598  1.00  1.850          C  
ATOM  57426  CG  ASN C3695     -27.886   6.727-107.662  1.00  1.850          C  
ATOM  57427  OD1 ASN C3695     -28.617   5.780-107.976  1.00  1.850          O  
ATOM  57428  ND2 ASN C3695     -27.966   7.311-106.497  1.00  1.850          N  
ATOM  57429  H   ASN C3695     -25.373   5.245-108.204  1.00  1.600          H  
ATOM  57430  HA  ASN C3695     -27.362   5.936-110.155  1.00  1.580          H  
ATOM  57431 1HB  ASN C3695     -25.959   7.550-108.021  1.00  2.220          H  
ATOM  57432 2HB  ASN C3695     -27.223   8.214-109.035  1.00  2.220          H  
ATOM  57433 1HD2 ASN C3695     -28.635   6.992-105.826  1.00  2.220          H  
ATOM  57434 2HD2 ASN C3695     -27.368   8.079-106.284  1.00  2.220          H  
ATOM  57435  N   HIS C3696     -24.373   7.256-110.616  1.00  1.220          N  
ATOM  57436  CA  HIS C3696     -23.561   7.927-111.631  1.00  1.200          C  
ATOM  57437  C   HIS C3696     -23.505   7.068-112.901  1.00  1.340          C  
ATOM  57438  O   HIS C3696     -23.524   7.591-114.017  1.00  1.550          O  
ATOM  57439  CB  HIS C3696     -22.165   8.264-111.093  1.00  1.690          C  
ATOM  57440  CG  HIS C3696     -22.152   9.486-110.188  1.00  1.690          C  
ATOM  57441  ND1 HIS C3696     -22.278  10.772-110.686  1.00  1.690          N  
ATOM  57442  CD2 HIS C3696     -22.049   9.620-108.844  1.00  1.690          C  
ATOM  57443  CE1 HIS C3696     -22.240  11.634-109.686  1.00  1.690          C  
ATOM  57444  NE2 HIS C3696     -22.105  10.964-108.564  1.00  1.690          N  
ATOM  57445  H   HIS C3696     -23.960   6.997-109.712  1.00  1.460          H  
ATOM  57446  HA  HIS C3696     -24.033   8.870-111.899  1.00  1.440          H  
ATOM  57447 1HB  HIS C3696     -21.789   7.412-110.518  1.00  2.030          H  
ATOM  57448 2HB  HIS C3696     -21.482   8.433-111.922  1.00  2.030          H  
ATOM  57449  HD1 HIS C3696     -22.154  11.042-111.645  1.00  2.030          H  
ATOM  57450  HD2 HIS C3696     -21.941   8.910-108.035  1.00  2.030          H  
ATOM  57451  HE1 HIS C3696     -22.320  12.704-109.874  1.00  2.030          H  
ATOM  57452  N   THR C3697     -23.502   5.747-112.716  1.00  1.370          N  
ATOM  57453  CA  THR C3697     -23.551   4.730-113.785  1.00  1.620          C  
ATOM  57454  C   THR C3697     -24.913   4.669-114.565  1.00  1.580          C  
ATOM  57455  O   THR C3697     -24.939   4.483-115.797  1.00  1.750          O  
ATOM  57456  CB  THR C3697     -23.238   3.330-113.198  1.00  2.170          C  
ATOM  57457  OG1 THR C3697     -21.927   3.338-112.599  1.00  2.170          O  
ATOM  57458  CG2 THR C3697     -23.268   2.271-114.299  1.00  2.170          C  
ATOM  57459  H   THR C3697     -23.420   5.414-111.753  1.00  1.640          H  
ATOM  57460  HA  THR C3697     -22.770   4.971-114.503  1.00  1.940          H  
ATOM  57461  HB  THR C3697     -23.968   3.077-112.444  1.00  2.600          H  
ATOM  57462  HG1 THR C3697     -21.950   3.874-111.776  1.00  2.600          H  
ATOM  57463 1HG2 THR C3697     -23.037   1.301-113.864  1.00  2.600          H  
ATOM  57464 2HG2 THR C3697     -24.252   2.225-114.759  1.00  2.600          H  
ATOM  57465 3HG2 THR C3697     -22.526   2.516-115.056  1.00  2.600          H  
ATOM  57466  N   SER C3698     -26.031   4.844-113.837  1.00  1.450          N  
ATOM  57467  CA  SER C3698     -27.409   4.653-114.319  1.00  1.570          C  
ATOM  57468  C   SER C3698     -27.984   5.441-115.525  1.00  1.450          C  
ATOM  57469  O   SER C3698     -29.005   4.996-116.037  1.00  2.150          O  
ATOM  57470  CB  SER C3698     -28.385   4.911-113.179  1.00  2.150          C  
ATOM  57471  OG  SER C3698     -28.483   6.287-112.872  1.00  2.150          O  
ATOM  57472  H   SER C3698     -25.905   4.988-112.831  1.00  1.740          H  
ATOM  57473  HA  SER C3698     -27.488   3.597-114.580  1.00  1.880          H  
ATOM  57474 1HB  SER C3698     -29.367   4.529-113.454  1.00  2.580          H  
ATOM  57475 2HB  SER C3698     -28.060   4.366-112.295  1.00  2.580          H  
ATOM  57476  HG  SER C3698     -27.632   6.568-112.479  1.00  2.580          H  
ATOM  57477  N   PRO C3699     -27.469   6.613-115.996  1.00  1.510          N  
ATOM  57478  CA  PRO C3699     -27.994   7.295-117.176  1.00  1.990          C  
ATOM  57479  C   PRO C3699     -27.908   6.433-118.449  1.00  1.850          C  
ATOM  57480  O   PRO C3699     -28.630   6.677-119.416  1.00  1.840          O  
ATOM  57481  CB  PRO C3699     -27.098   8.540-117.273  1.00  2.980          C  
ATOM  57482  CG  PRO C3699     -26.608   8.762-115.859  1.00  2.980          C  
ATOM  57483  CD  PRO C3699     -26.427   7.380-115.298  1.00  2.980          C  
ATOM  57484  HA  PRO C3699     -29.037   7.585-116.984  1.00  2.390          H  
ATOM  57485 1HB  PRO C3699     -26.281   8.357-117.988  1.00  3.580          H  
ATOM  57486 2HB  PRO C3699     -27.683   9.390-117.675  1.00  3.580          H  
ATOM  57487 1HG  PRO C3699     -25.664   9.329-115.861  1.00  3.580          H  
ATOM  57488 2HG  PRO C3699     -27.337   9.355-115.289  1.00  3.580          H  
ATOM  57489 1HD  PRO C3699     -25.433   7.046-115.585  1.00  3.580          H  
ATOM  57490 2HD  PRO C3699     -26.577   7.397-114.225  1.00  3.580          H  
ATOM  57491  N   ASP C3700     -27.036   5.419-118.453  1.00  2.540          N  
ATOM  57492  CA  ASP C3700     -26.887   4.567-119.626  1.00  3.350          C  
ATOM  57493  C   ASP C3700     -28.256   4.029-120.044  1.00  3.830          C  
ATOM  57494  O   ASP C3700     -29.055   3.661-119.186  1.00  4.500          O  
ATOM  57495  CB  ASP C3700     -25.895   3.439-119.324  1.00  4.370          C  
ATOM  57496  CG  ASP C3700     -25.504   2.622-120.551  1.00  4.370          C  
ATOM  57497  OD1 ASP C3700     -24.753   3.127-121.353  1.00  4.370          O  
ATOM  57498  OD2 ASP C3700     -25.931   1.502-120.664  1.00  4.370          O  
ATOM  57499  H   ASP C3700     -26.452   5.214-117.634  1.00  3.050          H  
ATOM  57500  HA  ASP C3700     -26.487   5.166-120.443  1.00  4.020          H  
ATOM  57501 1HB  ASP C3700     -24.993   3.862-118.876  1.00  5.240          H  
ATOM  57502 2HB  ASP C3700     -26.334   2.769-118.584  1.00  5.240          H  
ATOM  57503  N   VAL C3701     -28.544   4.047-121.360  1.00  3.800          N  
ATOM  57504  CA  VAL C3701     -29.819   3.598-121.959  1.00  4.410          C  
ATOM  57505  C   VAL C3701     -30.960   4.636-121.894  1.00  4.290          C  
ATOM  57506  O   VAL C3701     -31.906   4.560-122.680  1.00  4.300          O  
ATOM  57507  CB  VAL C3701     -30.288   2.213-121.398  1.00  5.930          C  
ATOM  57508  CG1 VAL C3701     -31.667   1.799-121.960  1.00  5.930          C  
ATOM  57509  CG2 VAL C3701     -29.250   1.175-121.780  1.00  5.930          C  
ATOM  57510  H   VAL C3701     -27.820   4.381-121.982  1.00  4.560          H  
ATOM  57511  HA  VAL C3701     -29.610   3.425-123.011  1.00  5.290          H  
ATOM  57512  HB  VAL C3701     -30.402   2.250-120.332  1.00  7.120          H  
ATOM  57513 1HG1 VAL C3701     -31.933   0.828-121.553  1.00  7.120          H  
ATOM  57514 2HG1 VAL C3701     -32.433   2.508-121.674  1.00  7.120          H  
ATOM  57515 3HG1 VAL C3701     -31.619   1.734-123.042  1.00  7.120          H  
ATOM  57516 1HG2 VAL C3701     -29.549   0.203-121.396  1.00  7.120          H  
ATOM  57517 2HG2 VAL C3701     -29.162   1.127-122.863  1.00  7.120          H  
ATOM  57518 3HG2 VAL C3701     -28.286   1.444-121.354  1.00  7.120          H  
ATOM  57519  N   ASP C3702     -30.927   5.570-120.945  1.00  4.810          N  
ATOM  57520  CA  ASP C3702     -32.001   6.552-120.842  1.00  4.700          C  
ATOM  57521  C   ASP C3702     -32.179   7.241-122.174  1.00  4.330          C  
ATOM  57522  O   ASP C3702     -31.197   7.636-122.808  1.00  4.760          O  
ATOM  57523  CB  ASP C3702     -31.726   7.635-119.795  1.00  6.620          C  
ATOM  57524  CG  ASP C3702     -32.973   8.548-119.556  1.00  6.620          C  
ATOM  57525  OD1 ASP C3702     -33.260   9.437-120.370  1.00  6.620          O  
ATOM  57526  OD2 ASP C3702     -33.633   8.334-118.566  1.00  6.620          O  
ATOM  57527  H   ASP C3702     -30.120   5.645-120.314  1.00  5.770          H  
ATOM  57528  HA  ASP C3702     -32.926   6.035-120.586  1.00  5.640          H  
ATOM  57529 1HB  ASP C3702     -31.437   7.159-118.853  1.00  7.950          H  
ATOM  57530 2HB  ASP C3702     -30.874   8.251-120.111  1.00  7.950          H  
ATOM  57531  N   LEU C3703     -33.429   7.437-122.581  1.00  3.940          N  
ATOM  57532  CA  LEU C3703     -33.737   8.060-123.861  1.00  4.100          C  
ATOM  57533  C   LEU C3703     -32.931   9.339-124.120  1.00  5.010          C  
ATOM  57534  O   LEU C3703     -32.529   9.597-125.260  1.00  5.470          O  
ATOM  57535  CB  LEU C3703     -35.237   8.380-123.938  1.00  5.680          C  
ATOM  57536  CG  LEU C3703     -35.760   9.033-125.264  1.00  5.680          C  
ATOM  57537  CD1 LEU C3703     -35.529   8.084-126.459  1.00  5.680          C  
ATOM  57538  CD2 LEU C3703     -37.250   9.342-125.103  1.00  5.680          C  
ATOM  57539  H   LEU C3703     -34.186   7.118-121.992  1.00  4.730          H  
ATOM  57540  HA  LEU C3703     -33.508   7.331-124.624  1.00  4.920          H  
ATOM  57541 1HB  LEU C3703     -35.789   7.457-123.786  1.00  6.810          H  
ATOM  57542 2HB  LEU C3703     -35.479   9.061-123.119  1.00  6.810          H  
ATOM  57543  HG  LEU C3703     -35.219   9.960-125.460  1.00  6.810          H  
ATOM  57544 1HD1 LEU C3703     -35.903   8.556-127.368  1.00  6.810          H  
ATOM  57545 2HD1 LEU C3703     -34.468   7.883-126.583  1.00  6.810          H  
ATOM  57546 3HD1 LEU C3703     -36.060   7.149-126.293  1.00  6.810          H  
ATOM  57547 1HD2 LEU C3703     -37.626   9.806-126.015  1.00  6.810          H  
ATOM  57548 2HD2 LEU C3703     -37.799   8.419-124.913  1.00  6.810          H  
ATOM  57549 3HD2 LEU C3703     -37.389  10.026-124.265  1.00  6.810          H  
ATOM  57550  N   GLY C3704     -32.736  10.167-123.085  1.00  5.570          N  
ATOM  57551  CA  GLY C3704     -32.014  11.423-123.229  1.00  6.630          C  
ATOM  57552  C   GLY C3704     -30.542  11.257-123.623  1.00  7.750          C  
ATOM  57553  O   GLY C3704     -29.972  12.130-124.282  1.00  8.690          O  
ATOM  57554  H   GLY C3704     -33.068   9.911-122.141  1.00  6.680          H  
ATOM  57555 1HA  GLY C3704     -32.521  12.043-123.967  1.00  7.960          H  
ATOM  57556 2HA  GLY C3704     -32.067  11.958-122.281  1.00  7.960          H  
ATOM  57557  N   ASP C3705     -29.914  10.168-123.165  1.00  7.700          N  
ATOM  57558  CA  ASP C3705     -28.500   9.894-123.387  1.00  8.760          C  
ATOM  57559  C   ASP C3705     -28.221   8.865-124.486  1.00  9.100          C  
ATOM  57560  O   ASP C3705     -27.166   8.894-125.118  1.00  9.620          O  
ATOM  57561  CB  ASP C3705     -27.871   9.430-122.073  1.00 11.840          C  
ATOM  57562  CG  ASP C3705     -27.911  10.516-120.988  1.00 11.840          C  
ATOM  57563  OD1 ASP C3705     -27.361  11.572-121.197  1.00 11.840          O  
ATOM  57564  OD2 ASP C3705     -28.505  10.280-119.962  1.00 11.840          O  
ATOM  57565  H   ASP C3705     -30.440   9.465-122.647  1.00  9.240          H  
ATOM  57566  HA  ASP C3705     -28.022  10.827-123.682  1.00 10.510          H  
ATOM  57567 1HB  ASP C3705     -28.406   8.546-121.706  1.00 14.210          H  
ATOM  57568 2HB  ASP C3705     -26.837   9.140-122.247  1.00 14.210          H  
ATOM  57569  N   ILE C3706     -29.156   7.933-124.686  1.00  8.940          N  
ATOM  57570  CA  ILE C3706     -28.993   6.804-125.605  1.00  9.400          C  
ATOM  57571  C   ILE C3706     -28.788   7.180-127.066  1.00 10.220          C  
ATOM  57572  O   ILE C3706     -28.209   6.390-127.800  1.00 10.930          O  
ATOM  57573  CB  ILE C3706     -30.201   5.826-125.525  1.00 12.980          C  
ATOM  57574  CG1 ILE C3706     -29.825   4.431-126.147  1.00 12.980          C  
ATOM  57575  CG2 ILE C3706     -31.414   6.407-126.255  1.00 12.980          C  
ATOM  57576  CD1 ILE C3706     -30.829   3.307-125.871  1.00 12.980          C  
ATOM  57577  H   ILE C3706     -29.996   7.973-124.113  1.00 10.730          H  
ATOM  57578  HA  ILE C3706     -28.110   6.255-125.284  1.00 11.280          H  
ATOM  57579  HB  ILE C3706     -30.457   5.688-124.486  1.00 15.570          H  
ATOM  57580 1HG1 ILE C3706     -29.729   4.529-127.225  1.00 15.570          H  
ATOM  57581 2HG1 ILE C3706     -28.862   4.129-125.739  1.00 15.570          H  
ATOM  57582 1HG2 ILE C3706     -32.265   5.749-126.151  1.00 15.570          H  
ATOM  57583 2HG2 ILE C3706     -31.641   7.354-125.819  1.00 15.570          H  
ATOM  57584 3HG2 ILE C3706     -31.213   6.540-127.310  1.00 15.570          H  
ATOM  57585 1HD1 ILE C3706     -30.469   2.385-126.327  1.00 15.570          H  
ATOM  57586 2HD1 ILE C3706     -30.937   3.162-124.811  1.00 15.570          H  
ATOM  57587 3HD1 ILE C3706     -31.797   3.549-126.291  1.00 15.570          H  
ATOM  57588  N   SER C3707     -29.292   8.327-127.525  1.00 10.270          N  
ATOM  57589  CA  SER C3707     -29.142   8.685-128.933  1.00 11.200          C  
ATOM  57590  C   SER C3707     -27.784   9.364-129.223  1.00 12.000          C  
ATOM  57591  O   SER C3707     -27.568  10.499-128.790  1.00 12.880          O  
ATOM  57592  CB  SER C3707     -30.276   9.595-129.319  1.00 15.310          C  
ATOM  57593  OG  SER C3707     -30.160  10.007-130.637  1.00 15.310          O  
ATOM  57594  H   SER C3707     -29.799   8.949-126.905  1.00 12.320          H  
ATOM  57595  HA  SER C3707     -29.245   7.780-129.505  1.00 13.440          H  
ATOM  57596 1HB  SER C3707     -31.224   9.075-129.178  1.00 18.370          H  
ATOM  57597 2HB  SER C3707     -30.279  10.463-128.661  1.00 18.370          H  
ATOM  57598  HG  SER C3707     -30.817  10.706-130.732  1.00 18.370          H  
ATOM  57599  N   GLY C3708     -26.837   8.695-129.934  1.00 11.850          N  
ATOM  57600  CA  GLY C3708     -26.944   7.368-130.563  1.00 12.450          C  
ATOM  57601  C   GLY C3708     -27.664   7.386-131.901  1.00 12.940          C  
ATOM  57602  O   GLY C3708     -27.141   7.925-132.876  1.00 13.660          O  
ATOM  57603  H   GLY C3708     -25.958   9.173-130.050  1.00 14.220          H  
ATOM  57604 1HA  GLY C3708     -25.935   6.987-130.719  1.00 14.940          H  
ATOM  57605 2HA  GLY C3708     -27.416   6.653-129.906  1.00 14.940          H  
ATOM  57606  N   ILE C3709     -28.839   6.777-131.977  1.00 12.690          N  
ATOM  57607  CA  ILE C3709     -29.549   6.673-133.243  1.00 13.380          C  
ATOM  57608  C   ILE C3709     -29.809   7.981-134.005  1.00 13.230          C  
ATOM  57609  O   ILE C3709     -29.767   7.968-135.235  1.00 13.680          O  
ATOM  57610  CB  ILE C3709     -30.889   5.921-133.031  1.00 18.460          C  
ATOM  57611  CG1 ILE C3709     -31.593   5.587-134.409  1.00 18.460          C  
ATOM  57612  CG2 ILE C3709     -31.846   6.730-132.114  1.00 18.460          C  
ATOM  57613  CD1 ILE C3709     -30.826   4.642-135.336  1.00 18.460          C  
ATOM  57614  H   ILE C3709     -29.227   6.328-131.158  1.00 15.230          H  
ATOM  57615  HA  ILE C3709     -28.932   6.048-133.875  1.00 16.060          H  
ATOM  57616  HB  ILE C3709     -30.672   4.971-132.546  1.00 22.150          H  
ATOM  57617 1HG1 ILE C3709     -32.550   5.122-134.186  1.00 22.150          H  
ATOM  57618 2HG1 ILE C3709     -31.785   6.513-134.951  1.00 22.150          H  
ATOM  57619 1HG2 ILE C3709     -32.756   6.154-131.957  1.00 22.150          H  
ATOM  57620 2HG2 ILE C3709     -31.372   6.920-131.156  1.00 22.150          H  
ATOM  57621 3HG2 ILE C3709     -32.114   7.676-132.575  1.00 22.150          H  
ATOM  57622 1HD1 ILE C3709     -31.417   4.471-136.237  1.00 22.150          H  
ATOM  57623 2HD1 ILE C3709     -29.874   5.076-135.624  1.00 22.150          H  
ATOM  57624 3HD1 ILE C3709     -30.655   3.693-134.831  1.00 22.150          H  
ATOM  57625  N   ASN C3710     -30.070   9.115-133.350  1.00 12.700          N  
ATOM  57626  CA  ASN C3710     -30.340  10.280-134.195  1.00 12.640          C  
ATOM  57627  C   ASN C3710     -29.050  10.747-134.841  1.00 12.870          C  
ATOM  57628  O   ASN C3710     -29.014  11.085-136.030  1.00 13.780          O  
ATOM  57629  CB  ASN C3710     -30.981  11.404-133.416  1.00 17.720          C  
ATOM  57630  CG  ASN C3710     -32.398  11.092-133.021  1.00 17.720          C  
ATOM  57631  OD1 ASN C3710     -33.064  10.227-133.602  1.00 17.720          O  
ATOM  57632  ND2 ASN C3710     -32.879  11.792-132.029  1.00 17.720          N  
ATOM  57633  H   ASN C3710     -30.094   9.161-132.334  1.00 15.240          H  
ATOM  57634  HA  ASN C3710     -31.017   9.983-134.997  1.00 15.170          H  
ATOM  57635 1HB  ASN C3710     -30.391  11.630-132.536  1.00 21.260          H  
ATOM  57636 2HB  ASN C3710     -30.987  12.302-134.034  1.00 21.260          H  
ATOM  57637 1HD2 ASN C3710     -33.818  11.634-131.718  1.00 21.260          H  
ATOM  57638 2HD2 ASN C3710     -32.319  12.491-131.585  1.00 21.260          H  
ATOM  57639  N   ALA C3711     -27.979  10.743-134.048  1.00 12.140          N  
ATOM  57640  CA  ALA C3711     -26.667  11.123-134.526  1.00 12.390          C  
ATOM  57641  C   ALA C3711     -26.224  10.178-135.625  1.00 13.370          C  
ATOM  57642  O   ALA C3711     -25.646  10.623-136.614  1.00 13.990          O  
ATOM  57643  CB  ALA C3711     -25.665  11.098-133.391  1.00 17.250          C  
ATOM  57644  H   ALA C3711     -28.097  10.477-133.081  1.00 14.570          H  
ATOM  57645  HA  ALA C3711     -26.728  12.128-134.940  1.00 14.870          H  
ATOM  57646 1HB  ALA C3711     -24.686  11.395-133.765  1.00 20.700          H  
ATOM  57647 2HB  ALA C3711     -25.984  11.788-132.610  1.00 20.700          H  
ATOM  57648 3HB  ALA C3711     -25.608  10.089-132.983  1.00 20.700          H  
ATOM  57649  N   SER C3712     -26.536   8.885-135.465  1.00 13.610          N  
ATOM  57650  CA  SER C3712     -26.176   7.856-136.429  1.00 14.630          C  
ATOM  57651  C   SER C3712     -26.817   8.140-137.766  1.00 15.550          C  
ATOM  57652  O   SER C3712     -26.135   8.115-138.792  1.00 16.430          O  
ATOM  57653  CB  SER C3712     -26.600   6.491-135.941  1.00 20.070          C  
ATOM  57654  OG  SER C3712     -26.249   5.498-136.863  1.00 20.070          O  
ATOM  57655  H   SER C3712     -27.000   8.598-134.601  1.00 16.330          H  
ATOM  57656  HA  SER C3712     -25.095   7.862-136.553  1.00 17.560          H  
ATOM  57657 1HB  SER C3712     -26.139   6.288-134.976  1.00 24.090          H  
ATOM  57658 2HB  SER C3712     -27.671   6.485-135.799  1.00 24.090          H  
ATOM  57659  HG  SER C3712     -26.526   4.668-136.474  1.00 24.090          H  
ATOM  57660  N   VAL C3713     -28.113   8.460-137.766  1.00 15.390          N  
ATOM  57661  CA  VAL C3713     -28.784   8.758-139.021  1.00 16.360          C  
ATOM  57662  C   VAL C3713     -28.147   9.958-139.694  1.00 16.530          C  
ATOM  57663  O   VAL C3713     -27.909   9.930-140.906  1.00 17.570          O  
ATOM  57664  CB  VAL C3713     -30.288   8.996-138.808  1.00 22.520          C  
ATOM  57665  CG1 VAL C3713     -30.936   9.535-140.111  1.00 22.520          C  
ATOM  57666  CG2 VAL C3713     -30.937   7.669-138.395  1.00 22.520          C  
ATOM  57667  H   VAL C3713     -28.631   8.435-136.880  1.00 18.470          H  
ATOM  57668  HA  VAL C3713     -28.672   7.899-139.678  1.00 19.630          H  
ATOM  57669  HB  VAL C3713     -30.431   9.739-138.016  1.00 27.020          H  
ATOM  57670 1HG1 VAL C3713     -32.000   9.694-139.946  1.00 27.020          H  
ATOM  57671 2HG1 VAL C3713     -30.481  10.483-140.397  1.00 27.020          H  
ATOM  57672 3HG1 VAL C3713     -30.797   8.812-140.915  1.00 27.020          H  
ATOM  57673 1HG2 VAL C3713     -32.002   7.819-138.228  1.00 27.020          H  
ATOM  57674 2HG2 VAL C3713     -30.791   6.933-139.184  1.00 27.020          H  
ATOM  57675 3HG2 VAL C3713     -30.480   7.304-137.482  1.00 27.020          H  
ATOM  57676  N   VAL C3714     -27.866  11.010-138.926  1.00 15.550          N  
ATOM  57677  CA  VAL C3714     -27.238  12.179-139.508  1.00 15.680          C  
ATOM  57678  C   VAL C3714     -25.866  11.837-140.063  1.00 16.280          C  
ATOM  57679  O   VAL C3714     -25.524  12.302-141.150  1.00 17.080          O  
ATOM  57680  CB  VAL C3714     -27.126  13.327-138.491  1.00 21.900          C  
ATOM  57681  CG1 VAL C3714     -26.265  14.484-139.069  1.00 21.900          C  
ATOM  57682  CG2 VAL C3714     -28.529  13.815-138.167  1.00 21.900          C  
ATOM  57683  H   VAL C3714     -28.110  10.990-137.929  1.00 18.660          H  
ATOM  57684  HA  VAL C3714     -27.864  12.523-140.331  1.00 18.820          H  
ATOM  57685  HB  VAL C3714     -26.640  12.962-137.582  1.00 26.280          H  
ATOM  57686 1HG1 VAL C3714     -26.204  15.287-138.336  1.00 26.280          H  
ATOM  57687 2HG1 VAL C3714     -25.256  14.139-139.294  1.00 26.280          H  
ATOM  57688 3HG1 VAL C3714     -26.728  14.860-139.983  1.00 26.280          H  
ATOM  57689 1HG2 VAL C3714     -28.475  14.621-137.438  1.00 26.280          H  
ATOM  57690 2HG2 VAL C3714     -29.003  14.171-139.079  1.00 26.280          H  
ATOM  57691 3HG2 VAL C3714     -29.114  12.993-137.754  1.00 26.280          H  
ATOM  57692  N   ASN C3715     -25.069  11.068-139.316  1.00 15.990          N  
ATOM  57693  CA  ASN C3715     -23.740  10.707-139.765  1.00 16.630          C  
ATOM  57694  C   ASN C3715     -23.801   9.931-141.073  1.00 17.960          C  
ATOM  57695  O   ASN C3715     -23.003  10.201-141.968  1.00 18.720          O  
ATOM  57696  CB  ASN C3715     -23.042   9.882-138.705  1.00 23.030          C  
ATOM  57697  CG  ASN C3715     -22.637  10.689-137.503  1.00 23.030          C  
ATOM  57698  OD1 ASN C3715     -22.486  11.916-137.557  1.00 23.030          O  
ATOM  57699  ND2 ASN C3715     -22.462  10.013-136.399  1.00 23.030          N  
ATOM  57700  H   ASN C3715     -25.387  10.756-138.399  1.00 19.190          H  
ATOM  57701  HA  ASN C3715     -23.174  11.619-139.945  1.00 19.960          H  
ATOM  57702 1HB  ASN C3715     -23.710   9.086-138.377  1.00 27.630          H  
ATOM  57703 2HB  ASN C3715     -22.158   9.411-139.133  1.00 27.630          H  
ATOM  57704 1HD2 ASN C3715     -22.197  10.490-135.562  1.00 27.630          H  
ATOM  57705 2HD2 ASN C3715     -22.595   9.024-136.389  1.00 27.630          H  
ATOM  57706  N   ILE C3716     -24.787   9.033-141.216  1.00 18.290          N  
ATOM  57707  CA  ILE C3716     -24.961   8.253-142.443  1.00 19.580          C  
ATOM  57708  C   ILE C3716     -25.274   9.184-143.596  1.00 20.210          C  
ATOM  57709  O   ILE C3716     -24.732   9.030-144.694  1.00 21.200          O  
ATOM  57710  CB  ILE C3716     -26.082   7.205-142.298  1.00 26.900          C  
ATOM  57711  CG1 ILE C3716     -25.631   6.126-141.286  1.00 26.900          C  
ATOM  57712  CG2 ILE C3716     -26.404   6.580-143.698  1.00 26.900          C  
ATOM  57713  CD1 ILE C3716     -26.747   5.227-140.782  1.00 26.900          C  
ATOM  57714  H   ILE C3716     -25.388   8.840-140.405  1.00 21.950          H  
ATOM  57715  HA  ILE C3716     -24.027   7.733-142.659  1.00 23.500          H  
ATOM  57716  HB  ILE C3716     -26.975   7.681-141.891  1.00 32.280          H  
ATOM  57717 1HG1 ILE C3716     -24.876   5.503-141.765  1.00 32.280          H  
ATOM  57718 2HG1 ILE C3716     -25.171   6.612-140.436  1.00 32.280          H  
ATOM  57719 1HG2 ILE C3716     -27.190   5.845-143.605  1.00 32.280          H  
ATOM  57720 2HG2 ILE C3716     -26.735   7.347-144.394  1.00 32.280          H  
ATOM  57721 3HG2 ILE C3716     -25.504   6.103-144.097  1.00 32.280          H  
ATOM  57722 1HD1 ILE C3716     -26.332   4.508-140.077  1.00 32.280          H  
ATOM  57723 2HD1 ILE C3716     -27.494   5.838-140.273  1.00 32.280          H  
ATOM  57724 3HD1 ILE C3716     -27.213   4.696-141.601  1.00 32.280          H  
ATOM  57725  N   GLN C3717     -26.189  10.125-143.371  1.00 19.720          N  
ATOM  57726  CA  GLN C3717     -26.559  11.067-144.411  1.00 20.410          C  
ATOM  57727  C   GLN C3717     -25.345  11.892-144.840  1.00 20.510          C  
ATOM  57728  O   GLN C3717     -25.154  12.128-146.037  1.00 21.470          O  
ATOM  57729  CB  GLN C3717     -27.686  11.963-143.903  1.00 28.300          C  
ATOM  57730  CG  GLN C3717     -29.016  11.226-143.734  1.00 28.300          C  
ATOM  57731  CD  GLN C3717     -30.051  12.048-143.003  1.00 28.300          C  
ATOM  57732  OE1 GLN C3717     -29.706  13.077-142.411  1.00 28.300          O  
ATOM  57733  NE2 GLN C3717     -31.307  11.603-143.044  1.00 28.300          N  
ATOM  57734  H   GLN C3717     -26.654  10.164-142.456  1.00 23.660          H  
ATOM  57735  HA  GLN C3717     -26.915  10.509-145.275  1.00 24.490          H  
ATOM  57736 1HB  GLN C3717     -27.405  12.380-142.937  1.00 33.960          H  
ATOM  57737 2HB  GLN C3717     -27.833  12.795-144.592  1.00 33.960          H  
ATOM  57738 1HG  GLN C3717     -29.407  10.992-144.722  1.00 33.960          H  
ATOM  57739 2HG  GLN C3717     -28.850  10.308-143.179  1.00 33.960          H  
ATOM  57740 1HE2 GLN C3717     -32.042  12.095-142.580  1.00 33.960          H  
ATOM  57741 2HE2 GLN C3717     -31.522  10.761-143.541  1.00 33.960          H  
ATOM  57742  N   LYS C3718     -24.488  12.272-143.881  1.00 19.580          N  
ATOM  57743  CA  LYS C3718     -23.293  13.033-144.223  1.00 19.720          C  
ATOM  57744  C   LYS C3718     -22.272  12.130-144.932  1.00 20.530          C  
ATOM  57745  O   LYS C3718     -21.546  12.607-145.813  1.00 21.080          O  
ATOM  57746  CB  LYS C3718     -22.697  13.717-142.989  1.00 27.550          C  
ATOM  57747  CG  LYS C3718     -23.619  14.813-142.345  1.00 27.550          C  
ATOM  57748  CD  LYS C3718     -23.938  16.002-143.293  1.00 27.550          C  
ATOM  57749  CE  LYS C3718     -24.796  17.062-142.586  1.00 27.550          C  
ATOM  57750  NZ  LYS C3718     -25.249  18.171-143.524  1.00 27.550          N  
ATOM  57751  H   LYS C3718     -24.728  12.091-142.900  1.00 23.500          H  
ATOM  57752  HA  LYS C3718     -23.573  13.803-144.936  1.00 23.660          H  
ATOM  57753 1HB  LYS C3718     -22.501  12.960-142.224  1.00 33.060          H  
ATOM  57754 2HB  LYS C3718     -21.746  14.178-143.250  1.00 33.060          H  
ATOM  57755 1HG  LYS C3718     -24.562  14.356-142.070  1.00 33.060          H  
ATOM  57756 2HG  LYS C3718     -23.150  15.190-141.437  1.00 33.060          H  
ATOM  57757 1HD  LYS C3718     -23.012  16.459-143.644  1.00 33.060          H  
ATOM  57758 2HD  LYS C3718     -24.504  15.660-144.160  1.00 33.060          H  
ATOM  57759 1HE  LYS C3718     -25.675  16.577-142.164  1.00 33.060          H  
ATOM  57760 2HE  LYS C3718     -24.214  17.503-141.778  1.00 33.060          H  
ATOM  57761 1HZ  LYS C3718     -25.813  18.841-143.010  1.00 33.060          H  
ATOM  57762 2HZ  LYS C3718     -24.466  18.657-143.930  1.00 33.060          H  
ATOM  57763 3HZ  LYS C3718     -25.812  17.785-144.281  1.00 33.060          H  
ATOM  57764  N   GLU C3719     -22.203  10.833-144.575  1.00 20.670          N  
ATOM  57765  CA  GLU C3719     -21.303   9.935-145.293  1.00 21.500          C  
ATOM  57766  C   GLU C3719     -21.729   9.893-146.753  1.00 22.010          C  
ATOM  57767  O   GLU C3719     -20.871   9.937-147.633  1.00 22.850          O  
ATOM  57768  CB  GLU C3719     -21.322   8.496-144.746  1.00 29.770          C  
ATOM  57769  CG  GLU C3719     -20.662   8.262-143.390  1.00 29.770          C  
ATOM  57770  CD  GLU C3719     -20.874   6.840-142.898  1.00 29.770          C  
ATOM  57771  OE1 GLU C3719     -21.608   6.121-143.539  1.00 29.770          O  
ATOM  57772  OE2 GLU C3719     -20.316   6.481-141.891  1.00 29.770          O  
ATOM  57773  H   GLU C3719     -22.741  10.497-143.771  1.00 24.800          H  
ATOM  57774  HA  GLU C3719     -20.288  10.325-145.232  1.00 25.800          H  
ATOM  57775 1HB  GLU C3719     -22.352   8.166-144.661  1.00 35.720          H  
ATOM  57776 2HB  GLU C3719     -20.837   7.836-145.465  1.00 35.720          H  
ATOM  57777 1HG  GLU C3719     -19.591   8.445-143.487  1.00 35.720          H  
ATOM  57778 2HG  GLU C3719     -21.048   8.959-142.667  1.00 35.720          H  
ATOM  57779  N   ILE C3720     -23.048   9.864-147.004  1.00 21.540          N  
ATOM  57780  CA  ILE C3720     -23.579   9.855-148.361  1.00 22.010          C  
ATOM  57781  C   ILE C3720     -23.215  11.155-149.072  1.00 22.440          C  
ATOM  57782  O   ILE C3720     -22.736  11.133-150.212  1.00 22.950          O  
ATOM  57783  CB  ILE C3720     -25.092   9.547-148.396  1.00 30.630          C  
ATOM  57784  CG1 ILE C3720     -25.301   8.059-147.933  1.00 30.630          C  
ATOM  57785  CG2 ILE C3720     -25.640   9.767-149.827  1.00 30.630          C  
ATOM  57786  CD1 ILE C3720     -26.728   7.663-147.629  1.00 30.630          C  
ATOM  57787  H   ILE C3720     -23.684   9.778-146.200  1.00 25.850          H  
ATOM  57788  HA  ILE C3720     -23.100   9.057-148.894  1.00 26.410          H  
ATOM  57789  HB  ILE C3720     -25.617  10.194-147.693  1.00 36.750          H  
ATOM  57790 1HG1 ILE C3720     -24.931   7.399-148.707  1.00 36.750          H  
ATOM  57791 2HG1 ILE C3720     -24.710   7.894-147.030  1.00 36.750          H  
ATOM  57792 1HG2 ILE C3720     -26.701   9.546-149.861  1.00 36.750          H  
ATOM  57793 2HG2 ILE C3720     -25.494  10.803-150.122  1.00 36.750          H  
ATOM  57794 3HG2 ILE C3720     -25.114   9.121-150.512  1.00 36.750          H  
ATOM  57795 1HD1 ILE C3720     -26.749   6.621-147.311  1.00 36.750          H  
ATOM  57796 2HD1 ILE C3720     -27.112   8.295-146.826  1.00 36.750          H  
ATOM  57797 3HD1 ILE C3720     -27.351   7.779-148.509  1.00 36.750          H  
ATOM  57798  N   ASP C3721     -23.385  12.307-148.417  1.00 22.290          N  
ATOM  57799  CA  ASP C3721     -22.983  13.533-149.095  1.00 22.790          C  
ATOM  57800  C   ASP C3721     -21.542  13.398-149.556  1.00 22.570          C  
ATOM  57801  O   ASP C3721     -21.227  13.719-150.698  1.00 23.160          O  
ATOM  57802  CB  ASP C3721     -23.045  14.751-148.177  1.00 31.710          C  
ATOM  57803  CG  ASP C3721     -24.413  15.182-147.852  1.00 31.710          C  
ATOM  57804  OD1 ASP C3721     -25.317  14.736-148.496  1.00 31.710          O  
ATOM  57805  OD2 ASP C3721     -24.564  16.001-146.979  1.00 31.710          O  
ATOM  57806  H   ASP C3721     -23.831  12.323-147.494  1.00 26.750          H  
ATOM  57807  HA  ASP C3721     -23.624  13.689-149.961  1.00 27.350          H  
ATOM  57808 1HB  ASP C3721     -22.529  14.522-147.246  1.00 38.050          H  
ATOM  57809 2HB  ASP C3721     -22.514  15.575-148.644  1.00 38.050          H  
ATOM  57810  N   ARG C3722     -20.673  12.872-148.679  1.00 21.680          N  
ATOM  57811  CA  ARG C3722     -19.279  12.652-149.030  1.00 21.530          C  
ATOM  57812  C   ARG C3722     -19.104  11.625-150.163  1.00 22.390          C  
ATOM  57813  O   ARG C3722     -18.332  11.861-151.087  1.00 22.780          O  
ATOM  57814  CB  ARG C3722     -18.460  12.290-147.799  1.00 30.200          C  
ATOM  57815  CG  ARG C3722     -18.227  13.466-146.852  1.00 30.200          C  
ATOM  57816  CD  ARG C3722     -17.181  13.185-145.821  1.00 30.200          C  
ATOM  57817  NE  ARG C3722     -16.965  14.353-144.944  1.00 30.200          N  
ATOM  57818  CZ  ARG C3722     -17.509  14.546-143.712  1.00 30.200          C  
ATOM  57819  NH1 ARG C3722     -18.291  13.637-143.162  1.00 30.200          N  
ATOM  57820  NH2 ARG C3722     -17.246  15.668-143.055  1.00 30.200          N  
ATOM  57821  H   ARG C3722     -21.001  12.654-147.732  1.00 26.020          H  
ATOM  57822  HA  ARG C3722     -18.881  13.600-149.385  1.00 25.840          H  
ATOM  57823 1HB  ARG C3722     -18.995  11.542-147.227  1.00 36.240          H  
ATOM  57824 2HB  ARG C3722     -17.530  11.867-148.065  1.00 36.240          H  
ATOM  57825 1HG  ARG C3722     -17.916  14.335-147.428  1.00 36.240          H  
ATOM  57826 2HG  ARG C3722     -19.160  13.693-146.334  1.00 36.240          H  
ATOM  57827 1HD  ARG C3722     -17.478  12.332-145.219  1.00 36.240          H  
ATOM  57828 2HD  ARG C3722     -16.233  12.955-146.316  1.00 36.240          H  
ATOM  57829  HE  ARG C3722     -16.379  15.092-145.310  1.00 36.240          H  
ATOM  57830 1HH1 ARG C3722     -18.485  12.771-143.646  1.00 36.240          H  
ATOM  57831 2HH1 ARG C3722     -18.681  13.790-142.246  1.00 36.240          H  
ATOM  57832 1HH2 ARG C3722     -16.649  16.370-143.469  1.00 36.240          H  
ATOM  57833 2HH2 ARG C3722     -17.640  15.822-142.139  1.00 36.240          H  
ATOM  57834  N   LEU C3723     -19.915  10.556-150.187  1.00 22.740          N  
ATOM  57835  CA  LEU C3723     -19.822   9.532-151.242  1.00 23.610          C  
ATOM  57836  C   LEU C3723     -20.032  10.143-152.610  1.00 24.760          C  
ATOM  57837  O   LEU C3723     -19.438   9.707-153.598  1.00 25.600          O  
ATOM  57838  CB  LEU C3723     -20.910   8.449-151.126  1.00 32.710          C  
ATOM  57839  CG  LEU C3723     -20.892   7.500-149.932  1.00 32.710          C  
ATOM  57840  CD1 LEU C3723     -22.140   6.613-150.023  1.00 32.710          C  
ATOM  57841  CD2 LEU C3723     -19.646   6.695-149.928  1.00 32.710          C  
ATOM  57842  H   LEU C3723     -20.518  10.399-149.376  1.00 27.290          H  
ATOM  57843  HA  LEU C3723     -18.848   9.081-151.226  1.00 28.330          H  
ATOM  57844 1HB  LEU C3723     -21.877   8.945-151.132  1.00 39.250          H  
ATOM  57845 2HB  LEU C3723     -20.858   7.832-152.025  1.00 39.250          H  
ATOM  57846  HG  LEU C3723     -20.952   8.058-149.031  1.00 39.250          H  
ATOM  57847 1HD1 LEU C3723     -22.195   5.954-149.193  1.00 39.250          H  
ATOM  57848 2HD1 LEU C3723     -23.031   7.210-150.047  1.00 39.250          H  
ATOM  57849 3HD1 LEU C3723     -22.088   6.028-150.939  1.00 39.250          H  
ATOM  57850 1HD2 LEU C3723     -19.646   6.012-149.085  1.00 39.250          H  
ATOM  57851 2HD2 LEU C3723     -19.626   6.143-150.854  1.00 39.250          H  
ATOM  57852 3HD2 LEU C3723     -18.775   7.333-149.856  1.00 39.250          H  
ATOM  57853  N   ASN C3724     -20.860  11.173-152.664  1.00 24.850          N  
ATOM  57854  CA  ASN C3724     -21.200  11.823-153.908  1.00 25.940          C  
ATOM  57855  C   ASN C3724     -20.242  12.950-154.312  1.00 26.030          C  
ATOM  57856  O   ASN C3724     -20.442  13.592-155.357  1.00 26.140          O  
ATOM  57857  CB  ASN C3724     -22.588  12.354-153.746  1.00 35.880          C  
ATOM  57858  CG  ASN C3724     -23.531  11.271-153.598  1.00 35.880          C  
ATOM  57859  OD1 ASN C3724     -23.487  10.254-154.303  1.00 35.880          O  
ATOM  57860  ND2 ASN C3724     -24.383  11.444-152.646  1.00 35.880          N  
ATOM  57861  H   ASN C3724     -21.348  11.457-151.802  1.00 29.820          H  
ATOM  57862  HA  ASN C3724     -21.178  11.077-154.702  1.00 31.130          H  
ATOM  57863 1HB  ASN C3724     -22.631  12.981-152.852  1.00 43.060          H  
ATOM  57864 2HB  ASN C3724     -22.860  12.957-154.576  1.00 43.060          H  
ATOM  57865 1HD2 ASN C3724     -25.075  10.758-152.448  1.00 43.060          H  
ATOM  57866 2HD2 ASN C3724     -24.358  12.281-152.099  1.00 43.060          H  
ATOM  57867  N   GLU C3725     -19.186  13.186-153.528  1.00 26.050          N  
ATOM  57868  CA  GLU C3725     -18.227  14.217-153.884  1.00 26.240          C  
ATOM  57869  C   GLU C3725     -17.235  13.622-154.867  1.00 26.490          C  
ATOM  57870  O   GLU C3725     -16.510  12.676-154.559  1.00 26.790          O  
ATOM  57871  CB  GLU C3725     -17.468  14.756-152.664  1.00 36.660          C  
ATOM  57872  CG  GLU C3725     -18.304  15.514-151.632  1.00 36.660          C  
ATOM  57873  CD  GLU C3725     -18.829  16.867-152.076  1.00 36.660          C  
ATOM  57874  OE1 GLU C3725     -18.333  17.410-153.033  1.00 36.660          O  
ATOM  57875  OE2 GLU C3725     -19.727  17.367-151.414  1.00 36.660          O  
ATOM  57876  H   GLU C3725     -19.037  12.638-152.677  1.00 31.260          H  
ATOM  57877  HA  GLU C3725     -18.749  15.044-154.366  1.00 31.490          H  
ATOM  57878 1HB  GLU C3725     -16.993  13.924-152.147  1.00 43.990          H  
ATOM  57879 2HB  GLU C3725     -16.680  15.423-153.004  1.00 43.990          H  
ATOM  57880 1HG  GLU C3725     -19.153  14.893-151.385  1.00 43.990          H  
ATOM  57881 2HG  GLU C3725     -17.710  15.636-150.728  1.00 43.990          H  
ATOM  57882  N   VAL C3726     -17.218  14.162-156.065  1.00 26.410          N  
ATOM  57883  CA  VAL C3726     -16.337  13.670-157.104  1.00 26.630          C  
ATOM  57884  C   VAL C3726     -14.879  13.948-156.736  1.00 26.820          C  
ATOM  57885  O   VAL C3726     -14.548  15.043-156.260  1.00 26.930          O  
ATOM  57886  CB  VAL C3726     -16.726  14.295-158.468  1.00 37.190          C  
ATOM  57887  CG1 VAL C3726     -16.419  15.785-158.481  1.00 37.190          C  
ATOM  57888  CG2 VAL C3726     -16.014  13.566-159.623  1.00 37.190          C  
ATOM  57889  H   VAL C3726     -17.862  14.920-156.248  1.00 31.690          H  
ATOM  57890  HA  VAL C3726     -16.473  12.590-157.180  1.00 31.960          H  
ATOM  57891  HB  VAL C3726     -17.806  14.189-158.593  1.00 44.630          H  
ATOM  57892 1HG1 VAL C3726     -16.737  16.213-159.431  1.00 44.630          H  
ATOM  57893 2HG1 VAL C3726     -16.952  16.271-157.670  1.00 44.630          H  
ATOM  57894 3HG1 VAL C3726     -15.377  15.948-158.366  1.00 44.630          H  
ATOM  57895 1HG2 VAL C3726     -16.331  14.003-160.567  1.00 44.630          H  
ATOM  57896 2HG2 VAL C3726     -14.955  13.659-159.536  1.00 44.630          H  
ATOM  57897 3HG2 VAL C3726     -16.285  12.510-159.606  1.00 44.630          H  
ATOM  57898  N   ALA C3727     -13.997  12.995-157.041  1.00 26.950          N  
ATOM  57899  CA  ALA C3727     -12.571  13.126-156.754  1.00 27.210          C  
ATOM  57900  C   ALA C3727     -11.998  14.386-157.396  1.00 27.790          C  
ATOM  57901  O   ALA C3727     -11.138  15.054-156.832  1.00 27.910          O  
ATOM  57902  CB  ALA C3727     -11.850  11.910-157.238  1.00 37.990          C  
ATOM  57903  H   ALA C3727     -14.344  12.129-157.433  1.00 32.340          H  
ATOM  57904  HA  ALA C3727     -12.438  13.192-155.687  1.00 32.650          H  
ATOM  57905 1HB  ALA C3727     -10.808  11.987-157.001  1.00 45.590          H  
ATOM  57906 2HB  ALA C3727     -12.259  11.022-156.749  1.00 45.590          H  
ATOM  57907 3HB  ALA C3727     -11.981  11.831-158.309  1.00 45.590          H  
ATOM  57908  N   LYS C3728     -12.540  14.767-158.540  1.00 28.190          N  
ATOM  57909  CA  LYS C3728     -12.106  15.946-159.267  1.00 28.780          C  
ATOM  57910  C   LYS C3728     -12.203  17.231-158.415  1.00 28.710          C  
ATOM  57911  O   LYS C3728     -11.402  18.147-158.598  1.00 29.330          O  
ATOM  57912  CB  LYS C3728     -12.969  16.089-160.517  1.00 40.060          C  
ATOM  57913  CG  LYS C3728     -12.736  14.997-161.554  1.00 40.060          C  
ATOM  57914  CD  LYS C3728     -13.698  15.129-162.731  1.00 40.060          C  
ATOM  57915  CE  LYS C3728     -13.566  13.946-163.689  1.00 40.060          C  
ATOM  57916  NZ  LYS C3728     -14.577  13.996-164.785  1.00 40.060          N  
ATOM  57917  H   LYS C3728     -13.247  14.185-158.958  1.00 33.830          H  
ATOM  57918  HA  LYS C3728     -11.062  15.810-159.555  1.00 34.540          H  
ATOM  57919 1HB  LYS C3728     -14.015  16.083-160.247  1.00 48.070          H  
ATOM  57920 2HB  LYS C3728     -12.763  17.051-160.986  1.00 48.070          H  
ATOM  57921 1HG  LYS C3728     -11.710  15.069-161.922  1.00 48.070          H  
ATOM  57922 2HG  LYS C3728     -12.865  14.020-161.094  1.00 48.070          H  
ATOM  57923 1HD  LYS C3728     -14.723  15.175-162.361  1.00 48.070          H  
ATOM  57924 2HD  LYS C3728     -13.484  16.050-163.273  1.00 48.070          H  
ATOM  57925 1HE  LYS C3728     -12.568  13.940-164.128  1.00 48.070          H  
ATOM  57926 2HE  LYS C3728     -13.710  13.025-163.124  1.00 48.070          H  
ATOM  57927 1HZ  LYS C3728     -14.468  13.183-165.378  1.00 48.070          H  
ATOM  57928 2HZ  LYS C3728     -15.506  13.988-164.387  1.00 48.070          H  
ATOM  57929 3HZ  LYS C3728     -14.457  14.835-165.334  1.00 48.070          H  
ATOM  57930  N   ASN C3729     -13.198  17.322-157.512  1.00 28.010          N  
ATOM  57931  CA  ASN C3729     -13.372  18.512-156.684  1.00 27.950          C  
ATOM  57932  C   ASN C3729     -12.687  18.340-155.327  1.00 27.750          C  
ATOM  57933  O   ASN C3729     -12.297  19.318-154.692  1.00 27.670          O  
ATOM  57934  CB  ASN C3729     -14.837  18.847-156.525  1.00 39.150          C  
ATOM  57935  CG  ASN C3729     -15.469  19.302-157.820  1.00 39.150          C  
ATOM  57936  OD1 ASN C3729     -14.807  19.822-158.726  1.00 39.150          O  
ATOM  57937  ND2 ASN C3729     -16.759  19.133-157.918  1.00 39.150          N  
ATOM  57938  H   ASN C3729     -13.834  16.544-157.354  1.00 33.610          H  
ATOM  57939  HA  ASN C3729     -12.883  19.351-157.179  1.00 33.540          H  
ATOM  57940 1HB  ASN C3729     -15.368  17.960-156.165  1.00 46.980          H  
ATOM  57941 2HB  ASN C3729     -14.955  19.627-155.776  1.00 46.980          H  
ATOM  57942 1HD2 ASN C3729     -17.238  19.423-158.747  1.00 46.980          H  
ATOM  57943 2HD2 ASN C3729     -17.269  18.718-157.164  1.00 46.980          H  
ATOM  57944  N   LEU C3730     -12.548  17.084-154.895  1.00 27.740          N  
ATOM  57945  CA  LEU C3730     -11.862  16.748-153.644  1.00 27.600          C  
ATOM  57946  C   LEU C3730     -10.345  16.999-153.779  1.00 28.740          C  
ATOM  57947  O   LEU C3730      -9.668  17.332-152.805  1.00 29.500          O  
ATOM  57948  CB  LEU C3730     -12.138  15.283-153.289  1.00 38.700          C  
ATOM  57949  CG  LEU C3730     -13.571  14.884-152.857  1.00 38.700          C  
ATOM  57950  CD1 LEU C3730     -13.680  13.358-152.840  1.00 38.700          C  
ATOM  57951  CD2 LEU C3730     -13.862  15.418-151.452  1.00 38.700          C  
ATOM  57952  H   LEU C3730     -12.975  16.336-155.451  1.00 33.290          H  
ATOM  57953  HA  LEU C3730     -12.240  17.396-152.860  1.00 33.120          H  
ATOM  57954 1HB  LEU C3730     -11.954  14.735-154.168  1.00 46.440          H  
ATOM  57955 2HB  LEU C3730     -11.443  14.967-152.517  1.00 46.440          H  
ATOM  57956  HG  LEU C3730     -14.298  15.278-153.571  1.00 46.440          H  
ATOM  57957 1HD1 LEU C3730     -14.684  13.084-152.548  1.00 46.440          H  
ATOM  57958 2HD1 LEU C3730     -13.494  12.954-153.814  1.00 46.440          H  
ATOM  57959 3HD1 LEU C3730     -12.974  12.936-152.150  1.00 46.440          H  
ATOM  57960 1HD2 LEU C3730     -14.865  15.116-151.151  1.00 46.440          H  
ATOM  57961 2HD2 LEU C3730     -13.139  15.010-150.749  1.00 46.440          H  
ATOM  57962 3HD2 LEU C3730     -13.801  16.501-151.443  1.00 46.440          H  
ATOM  57963  N   ASN C3731      -9.836  16.837-155.001  1.00 28.880          N  
ATOM  57964  CA  ASN C3731      -8.436  16.992-155.400  1.00 29.010          C  
ATOM  57965  C   ASN C3731      -7.742  18.307-155.062  1.00 29.120          C  
ATOM  57966  O   ASN C3731      -8.232  19.402-155.346  1.00 28.980          O  
ATOM  57967  CB  ASN C3731      -8.331  16.770-156.897  1.00 40.560          C  
ATOM  57968  CG  ASN C3731      -6.940  16.798-157.400  1.00 40.560          C  
ATOM  57969  OD1 ASN C3731      -6.025  16.208-156.827  1.00 40.560          O  
ATOM  57970  ND2 ASN C3731      -6.753  17.509-158.478  1.00 40.560          N  
ATOM  57971  H   ASN C3731     -10.463  16.478-155.723  1.00 34.660          H  
ATOM  57972  HA  ASN C3731      -7.867  16.227-154.891  1.00 34.810          H  
ATOM  57973 1HB  ASN C3731      -8.772  15.817-157.161  1.00 48.670          H  
ATOM  57974 2HB  ASN C3731      -8.909  17.539-157.411  1.00 48.670          H  
ATOM  57975 1HD2 ASN C3731      -5.840  17.594-158.867  1.00 48.670          H  
ATOM  57976 2HD2 ASN C3731      -7.524  17.980-158.908  1.00 48.670          H  
ATOM  57977  N   GLU C3732      -6.531  18.176-154.515  1.00 29.420          N  
ATOM  57978  CA  GLU C3732      -5.650  19.289-154.164  1.00 29.590          C  
ATOM  57979  C   GLU C3732      -4.280  19.057-154.820  1.00 29.690          C  
ATOM  57980  O   GLU C3732      -3.924  17.914-155.114  1.00 29.780          O  
ATOM  57981  CB  GLU C3732      -5.521  19.428-152.651  1.00 41.360          C  
ATOM  57982  CG  GLU C3732      -6.817  19.801-151.914  1.00 41.360          C  
ATOM  57983  CD  GLU C3732      -6.637  20.003-150.405  1.00 41.360          C  
ATOM  57984  OE1 GLU C3732      -6.249  19.078-149.733  1.00 41.360          O  
ATOM  57985  OE2 GLU C3732      -6.882  21.094-149.943  1.00 41.360          O  
ATOM  57986  H   GLU C3732      -6.200  17.237-154.323  1.00 35.300          H  
ATOM  57987  HA  GLU C3732      -6.067  20.214-154.563  1.00 35.510          H  
ATOM  57988 1HB  GLU C3732      -5.204  18.489-152.276  1.00 49.630          H  
ATOM  57989 2HB  GLU C3732      -4.762  20.157-152.408  1.00 49.630          H  
ATOM  57990 1HG  GLU C3732      -7.214  20.717-152.350  1.00 49.630          H  
ATOM  57991 2HG  GLU C3732      -7.551  19.011-152.081  1.00 49.630          H  
ATOM  57992  N   SER C3733      -3.522  20.131-155.067  1.00 29.680          N  
ATOM  57993  CA  SER C3733      -2.201  19.990-155.696  1.00 29.790          C  
ATOM  57994  C   SER C3733      -1.138  19.510-154.725  1.00 29.750          C  
ATOM  57995  O   SER C3733      -1.334  19.555-153.511  1.00 29.340          O  
ATOM  57996  CB  SER C3733      -1.748  21.313-156.278  1.00 41.660          C  
ATOM  57997  OG  SER C3733      -1.487  22.240-155.258  1.00 41.660          O  
ATOM  57998  H   SER C3733      -3.840  21.072-154.785  1.00 35.620          H  
ATOM  57999  HA  SER C3733      -2.286  19.259-156.502  1.00 35.750          H  
ATOM  58000 1HB  SER C3733      -0.848  21.158-156.868  1.00 49.990          H  
ATOM  58001 2HB  SER C3733      -2.514  21.707-156.942  1.00 49.990          H  
ATOM  58002  HG  SER C3733      -2.375  22.591-154.999  1.00 49.990          H  
ATOM  58003  N   LEU C3734       0.022  19.090-155.246  1.00 30.300          N  
ATOM  58004  CA  LEU C3734       1.102  18.664-154.361  1.00 30.370          C  
ATOM  58005  C   LEU C3734       1.454  19.749-153.372  1.00 31.030          C  
ATOM  58006  O   LEU C3734       1.657  19.458-152.199  1.00 30.770          O  
ATOM  58007  CB  LEU C3734       2.363  18.236-155.136  1.00 42.490          C  
ATOM  58008  CG  LEU C3734       3.546  17.638-154.251  1.00 42.490          C  
ATOM  58009  CD1 LEU C3734       4.307  16.605-155.067  1.00 42.490          C  
ATOM  58010  CD2 LEU C3734       4.544  18.741-153.791  1.00 42.490          C  
ATOM  58011  H   LEU C3734       0.141  19.056-156.249  1.00 36.360          H  
ATOM  58012  HA  LEU C3734       0.752  17.803-153.798  1.00 36.440          H  
ATOM  58013 1HB  LEU C3734       2.081  17.479-155.864  1.00 50.990          H  
ATOM  58014 2HB  LEU C3734       2.755  19.101-155.670  1.00 50.990          H  
ATOM  58015  HG  LEU C3734       3.132  17.164-153.389  1.00 50.990          H  
ATOM  58016 1HD1 LEU C3734       5.104  16.177-154.456  1.00 50.990          H  
ATOM  58017 2HD1 LEU C3734       3.627  15.810-155.375  1.00 50.990          H  
ATOM  58018 3HD1 LEU C3734       4.739  17.076-155.948  1.00 50.990          H  
ATOM  58019 1HD2 LEU C3734       5.333  18.277-153.198  1.00 50.990          H  
ATOM  58020 2HD2 LEU C3734       4.983  19.221-154.663  1.00 50.990          H  
ATOM  58021 3HD2 LEU C3734       4.069  19.489-153.188  1.00 50.990          H  
ATOM  58022  N   ILE C3735       1.571  20.994-153.836  1.00 31.920          N  
ATOM  58023  CA  ILE C3735       1.963  22.082-152.949  1.00 32.660          C  
ATOM  58024  C   ILE C3735       0.921  22.313-151.868  1.00 32.050          C  
ATOM  58025  O   ILE C3735       1.274  22.499-150.704  1.00 32.210          O  
ATOM  58026  CB  ILE C3735       2.221  23.392-153.719  1.00 45.430          C  
ATOM  58027  CG1 ILE C3735       3.433  23.211-154.722  1.00 45.430          C  
ATOM  58028  CG2 ILE C3735       2.474  24.562-152.721  1.00 45.430          C  
ATOM  58029  CD1 ILE C3735       4.790  22.826-154.103  1.00 45.430          C  
ATOM  58030  H   ILE C3735       1.373  21.171-154.810  1.00 38.300          H  
ATOM  58031  HA  ILE C3735       2.878  21.798-152.443  1.00 39.190          H  
ATOM  58032  HB  ILE C3735       1.343  23.632-154.323  1.00 54.510          H  
ATOM  58033 1HG1 ILE C3735       3.168  22.442-155.443  1.00 54.510          H  
ATOM  58034 2HG1 ILE C3735       3.569  24.153-155.257  1.00 54.510          H  
ATOM  58035 1HG2 ILE C3735       2.642  25.481-153.278  1.00 54.510          H  
ATOM  58036 2HG2 ILE C3735       1.612  24.708-152.064  1.00 54.510          H  
ATOM  58037 3HG2 ILE C3735       3.345  24.351-152.103  1.00 54.510          H  
ATOM  58038 1HD1 ILE C3735       5.529  22.743-154.900  1.00 54.510          H  
ATOM  58039 2HD1 ILE C3735       5.117  23.587-153.398  1.00 54.510          H  
ATOM  58040 3HD1 ILE C3735       4.731  21.875-153.591  1.00 54.510          H  
ATOM  58041  N   ASP C3736      -0.360  22.297-152.228  1.00 31.370          N  
ATOM  58042  CA  ASP C3736      -1.409  22.507-151.228  1.00 30.830          C  
ATOM  58043  C   ASP C3736      -1.263  21.469-150.107  1.00 30.150          C  
ATOM  58044  O   ASP C3736      -1.376  21.769-148.910  1.00 30.120          O  
ATOM  58045  CB  ASP C3736      -2.767  22.264-151.893  1.00 43.380          C  
ATOM  58046  CG  ASP C3736      -3.193  23.308-152.932  1.00 43.380          C  
ATOM  58047  OD1 ASP C3736      -2.816  24.452-152.837  1.00 43.380          O  
ATOM  58048  OD2 ASP C3736      -3.789  22.879-153.936  1.00 43.380          O  
ATOM  58049  H   ASP C3736      -0.607  22.181-153.213  1.00 37.640          H  
ATOM  58050  HA  ASP C3736      -1.327  23.515-150.817  1.00 37.000          H  
ATOM  58051 1HB  ASP C3736      -2.743  21.295-152.378  1.00 52.050          H  
ATOM  58052 2HB  ASP C3736      -3.538  22.208-151.118  1.00 52.050          H  
ATOM  58053  N   LEU C3737      -0.984  20.240-150.524  1.00 29.700          N  
ATOM  58054  CA  LEU C3737      -0.856  19.112-149.632  1.00 29.080          C  
ATOM  58055  C   LEU C3737       0.453  19.146-148.851  1.00 29.760          C  
ATOM  58056  O   LEU C3737       0.486  18.782-147.671  1.00 29.440          O  
ATOM  58057  CB  LEU C3737      -0.991  17.877-150.501  1.00 40.960          C  
ATOM  58058  CG  LEU C3737      -2.393  17.721-151.193  1.00 40.960          C  
ATOM  58059  CD1 LEU C3737      -2.301  16.594-152.184  1.00 40.960          C  
ATOM  58060  CD2 LEU C3737      -3.487  17.528-150.141  1.00 40.960          C  
ATOM  58061  H   LEU C3737      -0.931  20.079-151.538  1.00 35.640          H  
ATOM  58062  HA  LEU C3737      -1.656  19.155-148.907  1.00 34.900          H  
ATOM  58063 1HB  LEU C3737      -0.249  17.936-151.290  1.00 49.150          H  
ATOM  58064 2HB  LEU C3737      -0.793  16.988-149.897  1.00 49.150          H  
ATOM  58065  HG  LEU C3737      -2.641  18.606-151.759  1.00 49.150          H  
ATOM  58066 1HD1 LEU C3737      -3.256  16.489-152.696  1.00 49.150          H  
ATOM  58067 2HD1 LEU C3737      -1.533  16.829-152.918  1.00 49.150          H  
ATOM  58068 3HD1 LEU C3737      -2.052  15.702-151.695  1.00 49.150          H  
ATOM  58069 1HD2 LEU C3737      -4.446  17.392-150.613  1.00 49.150          H  
ATOM  58070 2HD2 LEU C3737      -3.292  16.705-149.548  1.00 49.150          H  
ATOM  58071 3HD2 LEU C3737      -3.552  18.389-149.511  1.00 49.150          H  
ATOM  58072  N   GLN C3738       1.527  19.591-149.497  1.00 30.750          N  
ATOM  58073  CA  GLN C3738       2.826  19.702-148.869  1.00 31.510          C  
ATOM  58074  C   GLN C3738       2.739  20.676-147.701  1.00 31.890          C  
ATOM  58075  O   GLN C3738       3.327  20.426-146.647  1.00 32.040          O  
ATOM  58076  CB  GLN C3738       3.874  20.157-149.884  1.00 43.810          C  
ATOM  58077  CG  GLN C3738       5.284  20.183-149.372  1.00 43.810          C  
ATOM  58078  CD  GLN C3738       6.264  20.590-150.441  1.00 43.810          C  
ATOM  58079  OE1 GLN C3738       6.268  21.730-150.912  1.00 43.810          O  
ATOM  58080  NE2 GLN C3738       7.108  19.654-150.847  1.00 43.810          N  
ATOM  58081  H   GLN C3738       1.440  19.816-150.484  1.00 36.900          H  
ATOM  58082  HA  GLN C3738       3.113  18.728-148.478  1.00 37.810          H  
ATOM  58083 1HB  GLN C3738       3.841  19.498-150.749  1.00 52.570          H  
ATOM  58084 2HB  GLN C3738       3.625  21.159-150.229  1.00 52.570          H  
ATOM  58085 1HG  GLN C3738       5.355  20.899-148.552  1.00 52.570          H  
ATOM  58086 2HG  GLN C3738       5.549  19.185-149.021  1.00 52.570          H  
ATOM  58087 1HE2 GLN C3738       7.783  19.861-151.557  1.00 52.570          H  
ATOM  58088 2HE2 GLN C3738       7.076  18.739-150.445  1.00 52.570          H  
ATOM  58089  N   GLU C3739       2.006  21.787-147.892  1.00 32.080          N  
ATOM  58090  CA  GLU C3739       1.813  22.774-146.834  1.00 32.540          C  
ATOM  58091  C   GLU C3739       1.040  22.182-145.645  1.00 31.880          C  
ATOM  58092  O   GLU C3739       1.389  22.442-144.492  1.00 32.220          O  
ATOM  58093  CB  GLU C3739       1.087  24.009-147.373  1.00 45.370          C  
ATOM  58094  CG  GLU C3739       1.913  24.869-148.332  1.00 45.370          C  
ATOM  58095  CD  GLU C3739       1.133  26.025-148.893  1.00 45.370          C  
ATOM  58096  OE1 GLU C3739      -0.032  26.133-148.587  1.00 45.370          O  
ATOM  58097  OE2 GLU C3739       1.697  26.799-149.631  1.00 45.370          O  
ATOM  58098  H   GLU C3739       1.607  21.958-148.823  1.00 38.500          H  
ATOM  58099  HA  GLU C3739       2.793  23.085-146.477  1.00 39.050          H  
ATOM  58100 1HB  GLU C3739       0.192  23.689-147.910  1.00 54.450          H  
ATOM  58101 2HB  GLU C3739       0.766  24.635-146.543  1.00 54.450          H  
ATOM  58102 1HG  GLU C3739       2.779  25.255-147.797  1.00 54.450          H  
ATOM  58103 2HG  GLU C3739       2.277  24.247-149.147  1.00 54.450          H  
ATOM  58104  N   LEU C3740       0.014  21.353-145.919  1.00 31.000          N  
ATOM  58105  CA  LEU C3740      -0.731  20.682-144.842  1.00 30.410          C  
ATOM  58106  C   LEU C3740       0.175  19.707-144.082  1.00 30.050          C  
ATOM  58107  O   LEU C3740       0.042  19.523-142.869  1.00 29.840          O  
ATOM  58108  CB  LEU C3740      -1.933  19.891-145.389  1.00 42.810          C  
ATOM  58109  CG  LEU C3740      -3.122  20.687-145.986  1.00 42.810          C  
ATOM  58110  CD1 LEU C3740      -4.088  19.691-146.617  1.00 42.810          C  
ATOM  58111  CD2 LEU C3740      -3.834  21.506-144.901  1.00 42.810          C  
ATOM  58112  H   LEU C3740      -0.285  21.252-146.896  1.00 37.200          H  
ATOM  58113  HA  LEU C3740      -1.070  21.435-144.138  1.00 36.490          H  
ATOM  58114 1HB  LEU C3740      -1.569  19.229-146.172  1.00 51.370          H  
ATOM  58115 2HB  LEU C3740      -2.326  19.272-144.583  1.00 51.370          H  
ATOM  58116  HG  LEU C3740      -2.758  21.354-146.770  1.00 51.370          H  
ATOM  58117 1HD1 LEU C3740      -4.929  20.224-147.072  1.00 51.370          H  
ATOM  58118 2HD1 LEU C3740      -3.574  19.129-147.378  1.00 51.370          H  
ATOM  58119 3HD1 LEU C3740      -4.462  19.008-145.859  1.00 51.370          H  
ATOM  58120 1HD2 LEU C3740      -4.670  22.042-145.353  1.00 51.370          H  
ATOM  58121 2HD2 LEU C3740      -4.209  20.840-144.123  1.00 51.370          H  
ATOM  58122 3HD2 LEU C3740      -3.151  22.225-144.461  1.00 51.370          H  
ATOM  58123  N   GLY C3741       1.087  19.068-144.818  1.00 30.070          N  
ATOM  58124  CA  GLY C3741       2.050  18.112-144.275  1.00 29.790          C  
ATOM  58125  C   GLY C3741       1.606  16.663-144.431  1.00 29.740          C  
ATOM  58126  O   GLY C3741       2.387  15.720-144.241  1.00 29.490          O  
ATOM  58127  H   GLY C3741       1.085  19.234-145.830  1.00 36.080          H  
ATOM  58128 1HA  GLY C3741       3.004  18.258-144.783  1.00 35.750          H  
ATOM  58129 2HA  GLY C3741       2.217  18.331-143.223  1.00 35.750          H  
ATOM  58130  N   LYS C3742       0.362  16.463-144.831  1.00 30.040          N  
ATOM  58131  CA  LYS C3742      -0.181  15.129-145.008  1.00 30.170          C  
ATOM  58132  C   LYS C3742       0.275  14.591-146.351  1.00 29.520          C  
ATOM  58133  O   LYS C3742      -0.518  14.467-147.282  1.00 29.400          O  
ATOM  58134  CB  LYS C3742      -1.713  15.163-144.924  1.00 42.190          C  
ATOM  58135  CG  LYS C3742      -2.279  15.751-143.608  1.00 42.190          C  
ATOM  58136  CD  LYS C3742      -1.925  14.893-142.377  1.00 42.190          C  
ATOM  58137  CE  LYS C3742      -2.547  15.459-141.099  1.00 42.190          C  
ATOM  58138  NZ  LYS C3742      -2.185  14.654-139.894  1.00 42.190          N  
ATOM  58139  H   LYS C3742      -0.218  17.269-145.003  1.00 36.050          H  
ATOM  58140  HA  LYS C3742       0.217  14.472-144.236  1.00 36.200          H  
ATOM  58141 1HB  LYS C3742      -2.106  15.760-145.749  1.00 50.620          H  
ATOM  58142 2HB  LYS C3742      -2.106  14.153-145.037  1.00 50.620          H  
ATOM  58143 1HG  LYS C3742      -1.882  16.758-143.461  1.00 50.620          H  
ATOM  58144 2HG  LYS C3742      -3.366  15.820-143.687  1.00 50.620          H  
ATOM  58145 1HD  LYS C3742      -2.281  13.874-142.526  1.00 50.620          H  
ATOM  58146 2HD  LYS C3742      -0.847  14.873-142.239  1.00 50.620          H  
ATOM  58147 1HE  LYS C3742      -2.193  16.480-140.960  1.00 50.620          H  
ATOM  58148 2HE  LYS C3742      -3.629  15.473-141.199  1.00 50.620          H  
ATOM  58149 1HZ  LYS C3742      -2.609  15.067-139.075  1.00 50.620          H  
ATOM  58150 2HZ  LYS C3742      -2.522  13.707-140.007  1.00 50.620          H  
ATOM  58151 3HZ  LYS C3742      -1.183  14.643-139.780  1.00 50.620          H  
ATOM  58152  N   TYR C3743       1.560  14.238-146.417  1.00 29.190          N  
ATOM  58153  CA  TYR C3743       2.245  13.843-147.649  1.00 28.680          C  
ATOM  58154  C   TYR C3743       1.574  12.684-148.357  1.00 28.660          C  
ATOM  58155  O   TYR C3743       1.656  12.559-149.574  1.00 28.850          O  
ATOM  58156  CB  TYR C3743       3.696  13.432-147.380  1.00 40.360          C  
ATOM  58157  CG  TYR C3743       3.847  11.989-146.961  1.00 40.360          C  
ATOM  58158  CD1 TYR C3743       4.066  11.028-147.952  1.00 40.360          C  
ATOM  58159  CD2 TYR C3743       3.752  11.607-145.637  1.00 40.360          C  
ATOM  58160  CE1 TYR C3743       4.181   9.707-147.620  1.00 40.360          C  
ATOM  58161  CE2 TYR C3743       3.869  10.269-145.306  1.00 40.360          C  
ATOM  58162  CZ  TYR C3743       4.081   9.324-146.296  1.00 40.360          C  
ATOM  58163  OH  TYR C3743       4.187   7.993-145.971  1.00 40.360          O  
ATOM  58164  H   TYR C3743       2.095  14.390-145.558  1.00 35.030          H  
ATOM  58165  HA  TYR C3743       2.232  14.695-148.319  1.00 34.420          H  
ATOM  58166 1HB  TYR C3743       4.290  13.584-148.268  1.00 48.430          H  
ATOM  58167 2HB  TYR C3743       4.111  14.063-146.595  1.00 48.430          H  
ATOM  58168  HD1 TYR C3743       4.138  11.332-148.998  1.00 48.430          H  
ATOM  58169  HD2 TYR C3743       3.577  12.351-144.862  1.00 48.430          H  
ATOM  58170  HE1 TYR C3743       4.345   8.962-148.397  1.00 48.430          H  
ATOM  58171  HE2 TYR C3743       3.788   9.957-144.265  1.00 48.430          H  
ATOM  58172  HH  TYR C3743       4.013   7.877-145.032  1.00 48.430          H  
ATOM  58173  N   GLU C3744       0.849  11.850-147.614  1.00 28.480          N  
ATOM  58174  CA  GLU C3744       0.199  10.679-148.186  1.00 28.440          C  
ATOM  58175  C   GLU C3744      -0.776  11.121-149.274  1.00 28.350          C  
ATOM  58176  O   GLU C3744      -1.069  10.389-150.228  1.00 28.380          O  
ATOM  58177  CB  GLU C3744      -0.547   9.901-147.100  1.00 39.830          C  
ATOM  58178  CG  GLU C3744       0.354   9.217-146.067  1.00 39.830          C  
ATOM  58179  CD  GLU C3744      -0.418   8.494-144.978  1.00 39.830          C  
ATOM  58180  OE1 GLU C3744      -1.634   8.567-144.979  1.00 39.830          O  
ATOM  58181  OE2 GLU C3744       0.193   7.890-144.134  1.00 39.830          O  
ATOM  58182  H   GLU C3744       0.766  12.029-146.623  1.00 34.180          H  
ATOM  58183  HA  GLU C3744       0.958  10.036-148.629  1.00 34.130          H  
ATOM  58184 1HB  GLU C3744      -1.213  10.581-146.566  1.00 47.800          H  
ATOM  58185 2HB  GLU C3744      -1.165   9.138-147.563  1.00 47.800          H  
ATOM  58186 1HG  GLU C3744       1.005   8.507-146.578  1.00 47.800          H  
ATOM  58187 2HG  GLU C3744       0.981   9.973-145.609  1.00 47.800          H  
ATOM  58188  N   GLN C3745      -1.310  12.321-149.117  1.00 28.300          N  
ATOM  58189  CA  GLN C3745      -2.275  12.846-150.037  1.00 28.290          C  
ATOM  58190  C   GLN C3745      -1.675  13.032-151.423  1.00 28.220          C  
ATOM  58191  O   GLN C3745      -2.377  12.864-152.417  1.00 27.850          O  
ATOM  58192  CB  GLN C3745      -2.806  14.164-149.515  1.00 39.610          C  
ATOM  58193  CG  GLN C3745      -3.624  14.083-148.257  1.00 39.610          C  
ATOM  58194  CD  GLN C3745      -4.865  13.334-148.479  1.00 39.610          C  
ATOM  58195  OE1 GLN C3745      -5.697  13.632-149.366  1.00 39.610          O  
ATOM  58196  NE2 GLN C3745      -5.006  12.298-147.697  1.00 39.610          N  
ATOM  58197  H   GLN C3745      -1.005  12.915-148.342  1.00 33.960          H  
ATOM  58198  HA  GLN C3745      -3.098  12.137-150.120  1.00 33.950          H  
ATOM  58199 1HB  GLN C3745      -1.970  14.836-149.340  1.00 47.530          H  
ATOM  58200 2HB  GLN C3745      -3.442  14.593-150.252  1.00 47.530          H  
ATOM  58201 1HG  GLN C3745      -3.045  13.562-147.496  1.00 47.530          H  
ATOM  58202 2HG  GLN C3745      -3.876  15.084-147.914  1.00 47.530          H  
ATOM  58203 1HE2 GLN C3745      -5.793  11.675-147.823  1.00 47.530          H  
ATOM  58204 2HE2 GLN C3745      -4.321  12.071-147.011  1.00 47.530          H  
ATOM  58205  N   TYR C3746      -0.375  13.349-151.542  1.00 28.610          N  
ATOM  58206  CA  TYR C3746       0.154  13.559-152.884  1.00 28.740          C  
ATOM  58207  C   TYR C3746       0.740  12.279-153.449  1.00 27.770          C  
ATOM  58208  O   TYR C3746       1.432  12.291-154.469  1.00 27.710          O  
ATOM  58209  CB  TYR C3746       1.130  14.741-153.009  1.00 40.180          C  
ATOM  58210  CG  TYR C3746       2.332  14.829-152.112  1.00 40.180          C  
ATOM  58211  CD1 TYR C3746       3.444  14.041-152.351  1.00 40.180          C  
ATOM  58212  CD2 TYR C3746       2.368  15.795-151.110  1.00 40.180          C  
ATOM  58213  CE1 TYR C3746       4.571  14.191-151.581  1.00 40.180          C  
ATOM  58214  CE2 TYR C3746       3.505  15.952-150.354  1.00 40.180          C  
ATOM  58215  CZ  TYR C3746       4.600  15.153-150.583  1.00 40.180          C  
ATOM  58216  OH  TYR C3746       5.738  15.309-149.823  1.00 40.180          O  
ATOM  58217  H   TYR C3746       0.252  13.418-150.734  1.00 34.330          H  
ATOM  58218  HA  TYR C3746      -0.680  13.823-153.530  1.00 34.490          H  
ATOM  58219 1HB  TYR C3746       1.491  14.781-154.036  1.00 48.220          H  
ATOM  58220 2HB  TYR C3746       0.564  15.647-152.856  1.00 48.220          H  
ATOM  58221  HD1 TYR C3746       3.431  13.301-153.150  1.00 48.220          H  
ATOM  58222  HD2 TYR C3746       1.512  16.437-150.935  1.00 48.220          H  
ATOM  58223  HE1 TYR C3746       5.442  13.565-151.769  1.00 48.220          H  
ATOM  58224  HE2 TYR C3746       3.539  16.709-149.577  1.00 48.220          H  
ATOM  58225  HH  TYR C3746       6.391  14.653-150.084  1.00 48.220          H  
ATOM  58226  N   ILE C3747       0.465  11.170-152.775  1.00 27.070          N  
ATOM  58227  CA  ILE C3747       0.842   9.869-153.253  1.00 26.080          C  
ATOM  58228  C   ILE C3747      -0.419   9.362-153.955  1.00 25.430          C  
ATOM  58229  O   ILE C3747      -0.354   8.811-155.054  1.00 24.890          O  
ATOM  58230  CB  ILE C3747       1.291   8.929-152.114  1.00 36.910          C  
ATOM  58231  CG1 ILE C3747       2.481   9.588-151.294  1.00 36.910          C  
ATOM  58232  CG2 ILE C3747       1.677   7.561-152.678  1.00 36.910          C  
ATOM  58233  CD1 ILE C3747       3.729   9.979-152.073  1.00 36.910          C  
ATOM  58234  H   ILE C3747      -0.064  11.217-151.906  1.00 32.480          H  
ATOM  58235  HA  ILE C3747       1.634   9.952-153.993  1.00 31.300          H  
ATOM  58236  HB  ILE C3747       0.467   8.795-151.419  1.00 44.290          H  
ATOM  58237 1HG1 ILE C3747       2.102  10.485-150.825  1.00 44.290          H  
ATOM  58238 2HG1 ILE C3747       2.779   8.890-150.512  1.00 44.290          H  
ATOM  58239 1HG2 ILE C3747       1.971   6.903-151.864  1.00 44.290          H  
ATOM  58240 2HG2 ILE C3747       0.823   7.127-153.200  1.00 44.290          H  
ATOM  58241 3HG2 ILE C3747       2.502   7.664-153.378  1.00 44.290          H  
ATOM  58242 1HD1 ILE C3747       4.450  10.421-151.387  1.00 44.290          H  
ATOM  58243 2HD1 ILE C3747       4.172   9.105-152.541  1.00 44.290          H  
ATOM  58244 3HD1 ILE C3747       3.474  10.711-152.837  1.00 44.290          H  
ATOM  58245  N   LYS C3748      -1.570   9.556-153.287  1.00 25.510          N  
ATOM  58246  CA  LYS C3748      -2.876   9.143-153.805  1.00 24.950          C  
ATOM  58247  C   LYS C3748      -3.465  10.066-154.906  1.00 25.250          C  
ATOM  58248  O   LYS C3748      -3.931   9.585-155.949  1.00 24.740          O  
ATOM  58249  CB  LYS C3748      -3.860   9.067-152.641  1.00 35.150          C  
ATOM  58250  CG  LYS C3748      -3.562   7.946-151.653  1.00 35.150          C  
ATOM  58251  CD  LYS C3748      -4.633   7.861-150.572  1.00 35.150          C  
ATOM  58252  CE  LYS C3748      -4.331   6.759-149.551  1.00 35.150          C  
ATOM  58253  NZ  LYS C3748      -3.240   7.155-148.618  1.00 35.150          N  
ATOM  58254  H   LYS C3748      -1.517   9.975-152.357  1.00 30.610          H  
ATOM  58255  HA  LYS C3748      -2.763   8.149-154.235  1.00 29.940          H  
ATOM  58256 1HB  LYS C3748      -3.835  10.013-152.089  1.00 42.180          H  
ATOM  58257 2HB  LYS C3748      -4.871   8.937-153.023  1.00 42.180          H  
ATOM  58258 1HG  LYS C3748      -3.510   6.997-152.188  1.00 42.180          H  
ATOM  58259 2HG  LYS C3748      -2.594   8.138-151.192  1.00 42.180          H  
ATOM  58260 1HD  LYS C3748      -4.684   8.819-150.043  1.00 42.180          H  
ATOM  58261 2HD  LYS C3748      -5.607   7.666-151.022  1.00 42.180          H  
ATOM  58262 1HE  LYS C3748      -5.220   6.551-148.975  1.00 42.180          H  
ATOM  58263 2HE  LYS C3748      -4.035   5.854-150.077  1.00 42.180          H  
ATOM  58264 1HZ  LYS C3748      -3.071   6.417-147.956  1.00 42.180          H  
ATOM  58265 2HZ  LYS C3748      -2.395   7.336-149.138  1.00 42.180          H  
ATOM  58266 3HZ  LYS C3748      -3.530   8.002-148.109  1.00 42.180          H  
ATOM  58267  N   TRP C3749      -3.394  11.399-154.719  1.00 26.140          N  
ATOM  58268  CA  TRP C3749      -4.023  12.324-155.665  1.00 26.480          C  
ATOM  58269  C   TRP C3749      -3.524  12.399-157.108  1.00 26.480          C  
ATOM  58270  O   TRP C3749      -4.359  12.652-157.989  1.00 26.490          O  
ATOM  58271  CB  TRP C3749      -4.070  13.748-155.104  1.00 36.940          C  
ATOM  58272  CG  TRP C3749      -5.160  13.903-154.122  1.00 36.940          C  
ATOM  58273  CD1 TRP C3749      -5.080  14.145-152.795  1.00 36.940          C  
ATOM  58274  CD2 TRP C3749      -6.542  13.770-154.422  1.00 36.940          C  
ATOM  58275  NE1 TRP C3749      -6.312  14.170-152.243  1.00 36.940          N  
ATOM  58276  CE2 TRP C3749      -7.232  13.945-153.236  1.00 36.940          C  
ATOM  58277  CE3 TRP C3749      -7.240  13.513-155.592  1.00 36.940          C  
ATOM  58278  CZ2 TRP C3749      -8.586  13.874-153.193  1.00 36.940          C  
ATOM  58279  CZ3 TRP C3749      -8.577  13.427-155.551  1.00 36.940          C  
ATOM  58280  CH2 TRP C3749      -9.238  13.598-154.400  1.00 36.940          C  
ATOM  58281  H   TRP C3749      -2.986  11.788-153.863  1.00 31.370          H  
ATOM  58282  HA  TRP C3749      -5.051  11.988-155.728  1.00 31.780          H  
ATOM  58283 1HB  TRP C3749      -3.128  13.992-154.616  1.00 44.320          H  
ATOM  58284 2HB  TRP C3749      -4.222  14.467-155.909  1.00 44.320          H  
ATOM  58285  HD1 TRP C3749      -4.181  14.287-152.255  1.00 44.320          H  
ATOM  58286  HE1 TRP C3749      -6.468  14.316-151.227  1.00 44.320          H  
ATOM  58287  HE3 TRP C3749      -6.707  13.385-156.522  1.00 44.320          H  
ATOM  58288  HZ2 TRP C3749      -9.148  14.010-152.271  1.00 44.320          H  
ATOM  58289  HZ3 TRP C3749      -9.099  13.227-156.473  1.00 44.320          H  
ATOM  58290  HH2 TRP C3749     -10.299  13.511-154.426  1.00 44.320          H  
ATOM  58291  N   PRO C3750      -2.238  12.135-157.436  1.00 26.550          N  
ATOM  58292  CA  PRO C3750      -1.709  12.169-158.777  1.00 26.670          C  
ATOM  58293  C   PRO C3750      -2.573  11.389-159.749  1.00 26.700          C  
ATOM  58294  O   PRO C3750      -2.686  11.784-160.898  1.00 26.740          O  
ATOM  58295  CB  PRO C3750      -0.323  11.574-158.599  1.00 40.010          C  
ATOM  58296  CG  PRO C3750       0.050  11.965-157.219  1.00 40.010          C  
ATOM  58297  CD  PRO C3750      -1.213  11.856-156.439  1.00 40.010          C  
ATOM  58298  HA  PRO C3750      -1.601  13.205-159.095  1.00 32.000          H  
ATOM  58299 1HB  PRO C3750      -0.343  10.486-158.764  1.00 48.010          H  
ATOM  58300 2HB  PRO C3750       0.348  12.003-159.330  1.00 48.010          H  
ATOM  58301 1HG  PRO C3750       0.827  11.284-156.831  1.00 48.010          H  
ATOM  58302 2HG  PRO C3750       0.479  12.975-157.197  1.00 48.010          H  
ATOM  58303 1HD  PRO C3750      -1.259  10.839-156.117  1.00 48.010          H  
ATOM  58304 2HD  PRO C3750      -1.222  12.581-155.625  1.00 48.010          H  
ATOM  58305  N   TRP C3751      -3.259  10.318-159.321  1.00 26.740          N  
ATOM  58306  CA  TRP C3751      -4.075   9.630-160.311  1.00 26.900          C  
ATOM  58307  C   TRP C3751      -5.115  10.568-160.912  1.00 26.790          C  
ATOM  58308  O   TRP C3751      -5.328  10.570-162.123  1.00 26.910          O  
ATOM  58309  CB  TRP C3751      -4.785   8.395-159.770  1.00 37.600          C  
ATOM  58310  CG  TRP C3751      -5.609   7.687-160.863  1.00 37.600          C  
ATOM  58311  CD1 TRP C3751      -5.219   7.468-162.162  1.00 37.600          C  
ATOM  58312  CD2 TRP C3751      -6.926   7.101-160.752  1.00 37.600          C  
ATOM  58313  NE1 TRP C3751      -6.196   6.804-162.846  1.00 37.600          N  
ATOM  58314  CE2 TRP C3751      -7.248   6.572-162.008  1.00 37.600          C  
ATOM  58315  CE3 TRP C3751      -7.833   6.976-159.720  1.00 37.600          C  
ATOM  58316  CZ2 TRP C3751      -8.455   5.936-162.250  1.00 37.600          C  
ATOM  58317  CZ3 TRP C3751      -9.043   6.333-159.963  1.00 37.600          C  
ATOM  58318  CH2 TRP C3751      -9.346   5.832-161.191  1.00 37.600          C  
ATOM  58319  H   TRP C3751      -3.235   9.958-158.357  1.00 32.090          H  
ATOM  58320  HA  TRP C3751      -3.413   9.306-161.112  1.00 32.280          H  
ATOM  58321 1HB  TRP C3751      -4.055   7.695-159.370  1.00 45.120          H  
ATOM  58322 2HB  TRP C3751      -5.451   8.683-158.958  1.00 45.120          H  
ATOM  58323  HD1 TRP C3751      -4.271   7.776-162.595  1.00 45.120          H  
ATOM  58324  HE1 TRP C3751      -6.148   6.524-163.814  1.00 45.120          H  
ATOM  58325  HE3 TRP C3751      -7.603   7.371-158.735  1.00 45.120          H  
ATOM  58326  HZ2 TRP C3751      -8.707   5.526-163.229  1.00 45.120          H  
ATOM  58327  HZ3 TRP C3751      -9.748   6.241-159.142  1.00 45.120          H  
ATOM  58328  HH2 TRP C3751     -10.304   5.337-161.340  1.00 45.120          H  
ATOM  58329  N   TYR C3752      -5.835  11.293-160.059  1.00 26.620          N  
ATOM  58330  CA  TYR C3752      -6.934  12.123-160.520  1.00 26.510          C  
ATOM  58331  C   TYR C3752      -6.407  13.365-161.205  1.00 26.480          C  
ATOM  58332  O   TYR C3752      -7.046  13.900-162.114  1.00 26.510          O  
ATOM  58333  CB  TYR C3752      -7.838  12.457-159.362  1.00 37.160          C  
ATOM  58334  CG  TYR C3752      -8.557  11.248-158.871  1.00 37.160          C  
ATOM  58335  CD1 TYR C3752      -8.138  10.625-157.713  1.00 37.160          C  
ATOM  58336  CD2 TYR C3752      -9.632  10.748-159.581  1.00 37.160          C  
ATOM  58337  CE1 TYR C3752      -8.802   9.525-157.255  1.00 37.160          C  
ATOM  58338  CE2 TYR C3752     -10.303   9.643-159.115  1.00 37.160          C  
ATOM  58339  CZ  TYR C3752      -9.896   9.036-157.947  1.00 37.160          C  
ATOM  58340  OH  TYR C3752     -10.594   7.946-157.466  1.00 37.160          O  
ATOM  58341  H   TYR C3752      -5.558  11.316-159.080  1.00 31.940          H  
ATOM  58342  HA  TYR C3752      -7.506  11.555-161.252  1.00 31.810          H  
ATOM  58343 1HB  TYR C3752      -7.249  12.867-158.559  1.00 44.590          H  
ATOM  58344 2HB  TYR C3752      -8.571  13.207-159.658  1.00 44.590          H  
ATOM  58345  HD1 TYR C3752      -7.280  11.008-157.160  1.00 44.590          H  
ATOM  58346  HD2 TYR C3752      -9.958  11.235-160.499  1.00 44.590          H  
ATOM  58347  HE1 TYR C3752      -8.471   9.042-156.355  1.00 44.590          H  
ATOM  58348  HE2 TYR C3752     -11.160   9.252-159.660  1.00 44.590          H  
ATOM  58349  HH  TYR C3752     -10.126   7.538-156.703  1.00 44.590          H  
ATOM  58350  N   ILE C3753      -5.219  13.800-160.789  1.00 26.480          N  
ATOM  58351  CA  ILE C3753      -4.548  14.933-161.409  1.00 26.550          C  
ATOM  58352  C   ILE C3753      -4.191  14.555-162.852  1.00 27.100          C  
ATOM  58353  O   ILE C3753      -4.381  15.332-163.787  1.00 27.010          O  
ATOM  58354  CB  ILE C3753      -3.277  15.328-160.623  1.00 37.140          C  
ATOM  58355  CG1 ILE C3753      -3.701  15.889-159.228  1.00 37.140          C  
ATOM  58356  CG2 ILE C3753      -2.444  16.351-161.414  1.00 37.140          C  
ATOM  58357  CD1 ILE C3753      -2.596  16.056-158.187  1.00 37.140          C  
ATOM  58358  H   ILE C3753      -4.793  13.335-159.979  1.00 31.780          H  
ATOM  58359  HA  ILE C3753      -5.230  15.781-161.429  1.00 31.860          H  
ATOM  58360  HB  ILE C3753      -2.687  14.456-160.467  1.00 44.570          H  
ATOM  58361 1HG1 ILE C3753      -4.145  16.859-159.386  1.00 44.570          H  
ATOM  58362 2HG1 ILE C3753      -4.454  15.224-158.804  1.00 44.570          H  
ATOM  58363 1HG2 ILE C3753      -1.550  16.609-160.859  1.00 44.570          H  
ATOM  58364 2HG2 ILE C3753      -2.146  15.937-162.373  1.00 44.570          H  
ATOM  58365 3HG2 ILE C3753      -3.039  17.251-161.583  1.00 44.570          H  
ATOM  58366 1HD1 ILE C3753      -3.039  16.461-157.266  1.00 44.570          H  
ATOM  58367 2HD1 ILE C3753      -2.142  15.103-157.967  1.00 44.570          H  
ATOM  58368 3HD1 ILE C3753      -1.840  16.740-158.546  1.00 44.570          H  
ATOM  58369  N   TRP C3754      -3.656  13.349-163.011  1.00 27.710          N  
ATOM  58370  CA  TRP C3754      -3.230  12.808-164.284  1.00 28.360          C  
ATOM  58371  C   TRP C3754      -4.352  12.205-165.121  1.00 28.310          C  
ATOM  58372  O   TRP C3754      -4.161  11.991-166.318  1.00 28.630          O  
ATOM  58373  CB  TRP C3754      -2.215  11.697-164.043  1.00 39.440          C  
ATOM  58374  CG  TRP C3754      -0.952  12.120-163.384  1.00 39.440          C  
ATOM  58375  CD1 TRP C3754      -0.403  13.365-163.329  1.00 39.440          C  
ATOM  58376  CD2 TRP C3754      -0.067  11.257-162.638  1.00 39.440          C  
ATOM  58377  NE1 TRP C3754       0.764  13.330-162.616  1.00 39.440          N  
ATOM  58378  CE2 TRP C3754       0.986  12.046-162.188  1.00 39.440          C  
ATOM  58379  CE3 TRP C3754      -0.091   9.895-162.321  1.00 39.440          C  
ATOM  58380  CZ2 TRP C3754       2.024  11.522-161.440  1.00 39.440          C  
ATOM  58381  CZ3 TRP C3754       0.943   9.370-161.566  1.00 39.440          C  
ATOM  58382  CH2 TRP C3754       1.975  10.162-161.138  1.00 39.440          C  
ATOM  58383  H   TRP C3754      -3.487  12.785-162.180  1.00 33.250          H  
ATOM  58384  HA  TRP C3754      -2.774  13.609-164.859  1.00 34.030          H  
ATOM  58385 1HB  TRP C3754      -2.680  10.924-163.429  1.00 47.330          H  
ATOM  58386 2HB  TRP C3754      -1.952  11.251-164.990  1.00 47.330          H  
ATOM  58387  HD1 TRP C3754      -0.825  14.257-163.784  1.00 47.330          H  
ATOM  58388  HE1 TRP C3754       1.361  14.120-162.433  1.00 47.330          H  
ATOM  58389  HE3 TRP C3754      -0.908   9.263-162.658  1.00 47.330          H  
ATOM  58390  HZ2 TRP C3754       2.852  12.137-161.086  1.00 47.330          H  
ATOM  58391  HZ3 TRP C3754       0.914   8.310-161.322  1.00 47.330          H  
ATOM  58392  HH2 TRP C3754       2.774   9.716-160.548  1.00 47.330          H  
ATOM  58393  N   LEU C3755      -5.544  12.000-164.556  1.00 27.960          N  
ATOM  58394  CA  LEU C3755      -6.602  11.327-165.285  1.00 28.010          C  
ATOM  58395  C   LEU C3755      -7.265  12.179-166.364  1.00 27.610          C  
ATOM  58396  O   LEU C3755      -8.358  12.730-166.226  1.00 27.520          O  
ATOM  58397  CB  LEU C3755      -7.629  10.768-164.284  1.00 39.190          C  
ATOM  58398  CG  LEU C3755      -8.786   9.894-164.807  1.00 39.190          C  
ATOM  58399  CD1 LEU C3755      -8.220   8.644-165.533  1.00 39.190          C  
ATOM  58400  CD2 LEU C3755      -9.619   9.463-163.580  1.00 39.190          C  
ATOM  58401  H   LEU C3755      -5.671  12.177-163.560  1.00 33.550          H  
ATOM  58402  HA  LEU C3755      -6.142  10.482-165.776  1.00 33.610          H  
ATOM  58403 1HB  LEU C3755      -7.103  10.149-163.578  1.00 47.030          H  
ATOM  58404 2HB  LEU C3755      -8.060  11.609-163.737  1.00 47.030          H  
ATOM  58405  HG  LEU C3755      -9.415  10.455-165.504  1.00 47.030          H  
ATOM  58406 1HD1 LEU C3755      -9.018   8.023-165.864  1.00 47.030          H  
ATOM  58407 2HD1 LEU C3755      -7.637   8.942-166.388  1.00 47.030          H  
ATOM  58408 3HD1 LEU C3755      -7.598   8.087-164.848  1.00 47.030          H  
ATOM  58409 1HD2 LEU C3755     -10.450   8.835-163.896  1.00 47.030          H  
ATOM  58410 2HD2 LEU C3755      -8.985   8.906-162.886  1.00 47.030          H  
ATOM  58411 3HD2 LEU C3755     -10.006  10.348-163.076  1.00 47.030          H  
ATOM  58412  N   GLY C3756      -6.523  12.219-167.462  1.00 27.410          N  
ATOM  58413  CA  GLY C3756      -6.776  12.830-168.746  1.00 27.090          C  
ATOM  58414  C   GLY C3756      -6.598  11.683-169.729  1.00 27.120          C  
ATOM  58415  O   GLY C3756      -6.189  11.865-170.876  1.00 27.130          O  
ATOM  58416  H   GLY C3756      -5.607  11.784-167.349  1.00 32.890          H  
ATOM  58417 1HA  GLY C3756      -7.783  13.235-168.787  1.00 32.510          H  
ATOM  58418 2HA  GLY C3756      -6.059  13.627-168.939  1.00 32.510          H  
ATOM  58419  N   PHE C3757      -6.801  10.476-169.200  1.00 27.140          N  
ATOM  58420  CA  PHE C3757      -6.642   9.228-169.916  1.00 27.160          C  
ATOM  58421  C   PHE C3757      -7.977   8.656-170.270  1.00 27.370          C  
ATOM  58422  O   PHE C3757      -8.950   8.779-169.509  1.00 27.140          O  
ATOM  58423  CB  PHE C3757      -5.899   8.165-169.106  1.00 38.020          C  
ATOM  58424  CG  PHE C3757      -4.491   8.470-168.806  1.00 38.020          C  
ATOM  58425  CD1 PHE C3757      -4.125   8.879-167.539  1.00 38.020          C  
ATOM  58426  CD2 PHE C3757      -3.512   8.358-169.786  1.00 38.020          C  
ATOM  58427  CE1 PHE C3757      -2.820   9.165-167.247  1.00 38.020          C  
ATOM  58428  CE2 PHE C3757      -2.199   8.648-169.495  1.00 38.020          C  
ATOM  58429  CZ  PHE C3757      -1.853   9.052-168.219  1.00 38.020          C  
ATOM  58430  H   PHE C3757      -7.129  10.450-168.248  1.00 32.570          H  
ATOM  58431  HA  PHE C3757      -6.093   9.421-170.840  1.00 32.590          H  
ATOM  58432 1HB  PHE C3757      -6.410   8.003-168.168  1.00 45.620          H  
ATOM  58433 2HB  PHE C3757      -5.921   7.222-169.649  1.00 45.620          H  
ATOM  58434  HD1 PHE C3757      -4.876   8.968-166.767  1.00 45.620          H  
ATOM  58435  HD2 PHE C3757      -3.784   8.039-170.791  1.00 45.620          H  
ATOM  58436  HE1 PHE C3757      -2.552   9.481-166.247  1.00 45.620          H  
ATOM  58437  HE2 PHE C3757      -1.434   8.559-170.267  1.00 45.620          H  
ATOM  58438  HZ  PHE C3757      -0.817   9.283-167.982  1.00 45.620          H  
ATOM  58439  N   ILE C3758      -7.952   7.888-171.343  1.00 28.070          N  
ATOM  58440  CA  ILE C3758      -9.102   7.207-171.913  1.00 28.220          C  
ATOM  58441  C   ILE C3758      -9.751   6.216-170.933  1.00 27.220          C  
ATOM  58442  O   ILE C3758     -10.890   5.789-171.105  1.00 26.950          O  
ATOM  58443  CB  ILE C3758      -8.633   6.491-173.212  1.00 39.450          C  
ATOM  58444  CG1 ILE C3758      -7.557   5.376-172.890  1.00 39.450          C  
ATOM  58445  CG2 ILE C3758      -7.999   7.583-174.178  1.00 39.450          C  
ATOM  58446  CD1 ILE C3758      -7.205   4.465-174.066  1.00 39.450          C  
ATOM  58447  H   ILE C3758      -7.075   7.840-171.840  1.00 33.680          H  
ATOM  58448  HA  ILE C3758      -9.842   7.962-172.165  1.00 33.860          H  
ATOM  58449  HB  ILE C3758      -9.478   6.003-173.688  1.00 47.340          H  
ATOM  58450 1HG1 ILE C3758      -6.645   5.848-172.543  1.00 47.340          H  
ATOM  58451 2HG1 ILE C3758      -7.935   4.728-172.109  1.00 47.340          H  
ATOM  58452 1HG2 ILE C3758      -7.672   7.126-175.104  1.00 47.340          H  
ATOM  58453 2HG2 ILE C3758      -8.716   8.352-174.412  1.00 47.340          H  
ATOM  58454 3HG2 ILE C3758      -7.151   8.058-173.710  1.00 47.340          H  
ATOM  58455 1HD1 ILE C3758      -6.471   3.726-173.746  1.00 47.340          H  
ATOM  58456 2HD1 ILE C3758      -8.102   3.951-174.404  1.00 47.340          H  
ATOM  58457 3HD1 ILE C3758      -6.785   5.035-174.890  1.00 47.340          H  
ATOM  58458  N   ALA C3759      -8.983   5.837-169.917  1.00 26.680          N  
ATOM  58459  CA  ALA C3759      -9.398   4.947-168.855  1.00 25.770          C  
ATOM  58460  C   ALA C3759     -10.558   5.501-168.027  1.00 24.620          C  
ATOM  58461  O   ALA C3759     -11.400   4.731-167.557  1.00 23.850          O  
ATOM  58462  CB  ALA C3759      -8.220   4.690-167.932  1.00 36.440          C  
ATOM  58463  H   ALA C3759      -8.059   6.230-169.884  1.00 32.020          H  
ATOM  58464  HA  ALA C3759      -9.722   4.011-169.308  1.00 30.920          H  
ATOM  58465 1HB  ALA C3759      -8.520   3.994-167.150  1.00 43.730          H  
ATOM  58466 2HB  ALA C3759      -7.398   4.263-168.503  1.00 43.730          H  
ATOM  58467 3HB  ALA C3759      -7.902   5.629-167.480  1.00 43.730          H  
ATOM  58468  N   GLY C3760     -10.569   6.822-167.785  1.00 24.590          N  
ATOM  58469  CA  GLY C3760     -11.623   7.394-166.951  1.00 23.630          C  
ATOM  58470  C   GLY C3760     -12.271   8.671-167.481  1.00 23.110          C  
ATOM  58471  O   GLY C3760     -13.290   9.107-166.938  1.00 22.380          O  
ATOM  58472  H   GLY C3760      -9.870   7.433-168.207  1.00 29.510          H  
ATOM  58473 1HA  GLY C3760     -12.402   6.646-166.816  1.00 28.360          H  
ATOM  58474 2HA  GLY C3760     -11.227   7.586-165.959  1.00 28.360          H  
ATOM  58475  N   LEU C3761     -11.721   9.278-168.531  1.00 23.520          N  
ATOM  58476  CA  LEU C3761     -12.320  10.498-169.049  1.00 23.170          C  
ATOM  58477  C   LEU C3761     -12.979  10.280-170.402  1.00 22.580          C  
ATOM  58478  O   LEU C3761     -12.321  10.148-171.429  1.00 22.560          O  
ATOM  58479  CB  LEU C3761     -11.260  11.608-169.091  1.00 32.580          C  
ATOM  58480  CG  LEU C3761     -11.680  12.982-169.666  1.00 32.580          C  
ATOM  58481  CD1 LEU C3761     -12.815  13.587-168.839  1.00 32.580          C  
ATOM  58482  CD2 LEU C3761     -10.482  13.906-169.623  1.00 32.580          C  
ATOM  58483  H   LEU C3761     -10.868   8.918-168.958  1.00 28.220          H  
ATOM  58484  HA  LEU C3761     -13.093  10.807-168.352  1.00 27.800          H  
ATOM  58485 1HB  LEU C3761     -10.906  11.775-168.070  1.00 39.090          H  
ATOM  58486 2HB  LEU C3761     -10.411  11.246-169.672  1.00 39.090          H  
ATOM  58487  HG  LEU C3761     -12.008  12.864-170.682  1.00 39.090          H  
ATOM  58488 1HD1 LEU C3761     -13.083  14.561-169.241  1.00 39.090          H  
ATOM  58489 2HD1 LEU C3761     -13.690  12.949-168.860  1.00 39.090          H  
ATOM  58490 3HD1 LEU C3761     -12.478  13.707-167.811  1.00 39.090          H  
ATOM  58491 1HD2 LEU C3761     -10.751  14.879-170.035  1.00 39.090          H  
ATOM  58492 2HD2 LEU C3761     -10.158  14.026-168.586  1.00 39.090          H  
ATOM  58493 3HD2 LEU C3761      -9.674  13.486-170.191  1.00 39.090          H  
ATOM  58494  N   ILE C3762     -14.302  10.364-170.425  1.00 22.190          N  
ATOM  58495  CA  ILE C3762     -15.072  10.090-171.637  1.00 21.690          C  
ATOM  58496  C   ILE C3762     -14.651  11.063-172.718  1.00 21.800          C  
ATOM  58497  O   ILE C3762     -14.476  10.699-173.886  1.00 21.750          O  
ATOM  58498  CB  ILE C3762     -16.585  10.288-171.394  1.00 30.570          C  
ATOM  58499  CG1 ILE C3762     -17.125   9.247-170.417  1.00 30.570          C  
ATOM  58500  CG2 ILE C3762     -17.323  10.121-172.741  1.00 30.570          C  
ATOM  58501  CD1 ILE C3762     -18.513   9.581-169.873  1.00 30.570          C  
ATOM  58502  H   ILE C3762     -14.785  10.537-169.552  1.00 26.630          H  
ATOM  58503  HA  ILE C3762     -14.872   9.074-171.977  1.00 26.030          H  
ATOM  58504  HB  ILE C3762     -16.787  11.284-170.986  1.00 36.680          H  
ATOM  58505 1HG1 ILE C3762     -17.175   8.306-170.920  1.00 36.680          H  
ATOM  58506 2HG1 ILE C3762     -16.448   9.158-169.576  1.00 36.680          H  
ATOM  58507 1HG2 ILE C3762     -18.369  10.245-172.580  1.00 36.680          H  
ATOM  58508 2HG2 ILE C3762     -16.996  10.863-173.468  1.00 36.680          H  
ATOM  58509 3HG2 ILE C3762     -17.136   9.124-173.140  1.00 36.680          H  
ATOM  58510 1HD1 ILE C3762     -18.829   8.806-169.183  1.00 36.680          H  
ATOM  58511 2HD1 ILE C3762     -18.466  10.535-169.344  1.00 36.680          H  
ATOM  58512 3HD1 ILE C3762     -19.235   9.665-170.661  1.00 36.680          H  
ATOM  58513  N   ALA C3763     -14.527  12.309-172.300  1.00 22.040          N  
ATOM  58514  CA  ALA C3763     -14.207  13.454-173.127  1.00 22.230          C  
ATOM  58515  C   ALA C3763     -12.866  13.359-173.859  1.00 22.660          C  
ATOM  58516  O   ALA C3763     -12.681  14.027-174.870  1.00 22.760          O  
ATOM  58517  CB  ALA C3763     -14.230  14.692-172.262  1.00 31.050          C  
ATOM  58518  H   ALA C3763     -14.701  12.466-171.316  1.00 26.450          H  
ATOM  58519  HA  ALA C3763     -14.989  13.538-173.883  1.00 26.680          H  
ATOM  58520 1HB  ALA C3763     -14.063  15.548-172.860  1.00 37.260          H  
ATOM  58521 2HB  ALA C3763     -15.201  14.777-171.778  1.00 37.260          H  
ATOM  58522 3HB  ALA C3763     -13.459  14.626-171.520  1.00 37.260          H  
ATOM  58523  N   ILE C3764     -11.911  12.555-173.386  1.00 23.020          N  
ATOM  58524  CA  ILE C3764     -10.630  12.545-174.083  1.00 23.520          C  
ATOM  58525  C   ILE C3764     -10.558  11.377-175.045  1.00 23.310          C  
ATOM  58526  O   ILE C3764      -9.533  11.131-175.683  1.00 23.560          O  
ATOM  58527  CB  ILE C3764      -9.448  12.544-173.097  1.00 32.730          C  
ATOM  58528  CG1 ILE C3764      -8.135  13.082-173.761  1.00 32.730          C  
ATOM  58529  CG2 ILE C3764      -9.206  11.138-172.524  1.00 32.730          C  
ATOM  58530  CD1 ILE C3764      -8.172  14.579-174.167  1.00 32.730          C  
ATOM  58531  H   ILE C3764     -12.067  11.940-172.582  1.00 27.620          H  
ATOM  58532  HA  ILE C3764     -10.574  13.444-174.675  1.00 28.220          H  
ATOM  58533  HB  ILE C3764      -9.687  13.213-172.312  1.00 39.270          H  
ATOM  58534 1HG1 ILE C3764      -7.324  12.953-173.042  1.00 39.270          H  
ATOM  58535 2HG1 ILE C3764      -7.898  12.500-174.642  1.00 39.270          H  
ATOM  58536 1HG2 ILE C3764      -8.405  11.181-171.817  1.00 39.270          H  
ATOM  58537 2HG2 ILE C3764     -10.090  10.785-172.034  1.00 39.270          H  
ATOM  58538 3HG2 ILE C3764      -8.937  10.448-173.311  1.00 39.270          H  
ATOM  58539 1HD1 ILE C3764      -7.204  14.852-174.585  1.00 39.270          H  
ATOM  58540 2HD1 ILE C3764      -8.933  14.776-174.909  1.00 39.270          H  
ATOM  58541 3HD1 ILE C3764      -8.367  15.187-173.285  1.00 39.270          H  
ATOM  58542  N   VAL C3765     -11.654  10.649-175.136  1.00 22.910          N  
ATOM  58543  CA  VAL C3765     -11.771   9.562-176.066  1.00 22.760          C  
ATOM  58544  C   VAL C3765     -12.604  10.133-177.184  1.00 22.670          C  
ATOM  58545  O   VAL C3765     -12.179  10.235-178.338  1.00 22.930          O  
ATOM  58546  CB  VAL C3765     -12.466   8.363-175.413  1.00 31.920          C  
ATOM  58547  CG1 VAL C3765     -12.652   7.276-176.387  1.00 31.920          C  
ATOM  58548  CG2 VAL C3765     -11.638   7.910-174.317  1.00 31.920          C  
ATOM  58549  H   VAL C3765     -12.471  10.894-174.574  1.00 27.490          H  
ATOM  58550  HA  VAL C3765     -10.789   9.274-176.442  1.00 27.310          H  
ATOM  58551  HB  VAL C3765     -13.448   8.655-175.042  1.00 38.310          H  
ATOM  58552 1HG1 VAL C3765     -13.127   6.449-175.882  1.00 38.310          H  
ATOM  58553 2HG1 VAL C3765     -13.271   7.615-177.211  1.00 38.310          H  
ATOM  58554 3HG1 VAL C3765     -11.707   6.968-176.761  1.00 38.310          H  
ATOM  58555 1HG2 VAL C3765     -12.066   7.064-173.836  1.00 38.310          H  
ATOM  58556 2HG2 VAL C3765     -10.717   7.639-174.740  1.00 38.310          H  
ATOM  58557 3HG2 VAL C3765     -11.511   8.716-173.591  1.00 38.310          H  
ATOM  58558  N   MET C3766     -13.781  10.601-176.807  1.00 22.370          N  
ATOM  58559  CA  MET C3766     -14.694  11.218-177.733  1.00 22.360          C  
ATOM  58560  C   MET C3766     -14.420  12.701-177.807  1.00 22.630          C  
ATOM  58561  O   MET C3766     -15.241  13.532-177.402  1.00 22.200          O  
ATOM  58562  CB  MET C3766     -16.113  10.888-177.327  1.00 31.310          C  
ATOM  58563  CG  MET C3766     -16.431   9.420-177.509  1.00 31.310          C  
ATOM  58564  SD  MET C3766     -16.368   8.946-179.234  1.00 31.310          S  
ATOM  58565  CE  MET C3766     -17.781   9.771-179.958  1.00 31.310          C  
ATOM  58566  H   MET C3766     -14.046  10.531-175.823  1.00 26.840          H  
ATOM  58567  HA  MET C3766     -14.511  10.808-178.724  1.00 26.830          H  
ATOM  58568 1HB  MET C3766     -16.235  11.125-176.268  1.00 37.570          H  
ATOM  58569 2HB  MET C3766     -16.814  11.493-177.877  1.00 37.570          H  
ATOM  58570 1HG  MET C3766     -15.686   8.833-176.975  1.00 37.570          H  
ATOM  58571 2HG  MET C3766     -17.389   9.151-177.118  1.00 37.570          H  
ATOM  58572 1HE  MET C3766     -17.844   9.518-181.016  1.00 37.570          H  
ATOM  58573 2HE  MET C3766     -18.694   9.459-179.461  1.00 37.570          H  
ATOM  58574 3HE  MET C3766     -17.667  10.829-179.858  1.00 37.570          H  
ATOM  58575  N   VAL C3767     -13.258  13.004-178.374  1.00 23.450          N  
ATOM  58576  CA  VAL C3767     -12.751  14.358-178.508  1.00 23.850          C  
ATOM  58577  C   VAL C3767     -13.673  15.201-179.362  1.00 24.090          C  
ATOM  58578  O   VAL C3767     -13.890  16.375-179.069  1.00 23.950          O  
ATOM  58579  CB  VAL C3767     -11.312  14.360-179.044  1.00 33.230          C  
ATOM  58580  CG1 VAL C3767     -10.869  15.785-179.400  1.00 33.230          C  
ATOM  58581  CG2 VAL C3767     -10.403  13.783-177.946  1.00 33.230          C  
ATOM  58582  H   VAL C3767     -12.700  12.196-178.674  1.00 28.140          H  
ATOM  58583  HA  VAL C3767     -12.716  14.794-177.509  1.00 28.620          H  
ATOM  58584  HB  VAL C3767     -11.248  13.748-179.943  1.00 39.880          H  
ATOM  58585 1HG1 VAL C3767      -9.853  15.760-179.759  1.00 39.880          H  
ATOM  58586 2HG1 VAL C3767     -11.506  16.192-180.180  1.00 39.880          H  
ATOM  58587 3HG1 VAL C3767     -10.924  16.422-178.528  1.00 39.880          H  
ATOM  58588 1HG2 VAL C3767      -9.370  13.764-178.288  1.00 39.880          H  
ATOM  58589 2HG2 VAL C3767     -10.478  14.401-177.052  1.00 39.880          H  
ATOM  58590 3HG2 VAL C3767     -10.719  12.768-177.704  1.00 39.880          H  
ATOM  58591  N   THR C3768     -14.189  14.628-180.445  1.00 24.510          N  
ATOM  58592  CA  THR C3768     -15.081  15.381-181.304  1.00 24.850          C  
ATOM  58593  C   THR C3768     -16.260  15.898-180.497  1.00 24.020          C  
ATOM  58594  O   THR C3768     -16.631  17.058-180.636  1.00 24.170          O  
ATOM  58595  CB  THR C3768     -15.600  14.519-182.480  1.00 34.650          C  
ATOM  58596  OG1 THR C3768     -14.488  14.101-183.297  1.00 34.650          O  
ATOM  58597  CG2 THR C3768     -16.584  15.329-183.331  1.00 34.650          C  
ATOM  58598  H   THR C3768     -13.963  13.669-180.665  1.00 29.410          H  
ATOM  58599  HA  THR C3768     -14.539  16.236-181.708  1.00 29.820          H  
ATOM  58600  HB  THR C3768     -16.104  13.636-182.090  1.00 41.580          H  
ATOM  58601  HG1 THR C3768     -14.790  13.467-183.959  1.00 41.580          H  
ATOM  58602 1HG2 THR C3768     -16.936  14.714-184.156  1.00 41.580          H  
ATOM  58603 2HG2 THR C3768     -17.437  15.640-182.733  1.00 41.580          H  
ATOM  58604 3HG2 THR C3768     -16.082  16.211-183.725  1.00 41.580          H  
ATOM  58605  N   ILE C3769     -16.859  15.035-179.670  1.00 23.190          N  
ATOM  58606  CA  ILE C3769     -18.011  15.411-178.850  1.00 22.390          C  
ATOM  58607  C   ILE C3769     -17.597  16.411-177.771  1.00 22.070          C  
ATOM  58608  O   ILE C3769     -18.295  17.394-177.538  1.00 21.990          O  
ATOM  58609  CB  ILE C3769     -18.723  14.181-178.259  1.00 31.670          C  
ATOM  58610  CG1 ILE C3769     -19.270  13.264-179.432  1.00 31.670          C  
ATOM  58611  CG2 ILE C3769     -19.876  14.640-177.330  1.00 31.670          C  
ATOM  58612  CD1 ILE C3769     -20.290  13.887-180.390  1.00 31.670          C  
ATOM  58613  H   ILE C3769     -16.492  14.096-179.620  1.00 27.830          H  
ATOM  58614  HA  ILE C3769     -18.726  15.925-179.472  1.00 26.870          H  
ATOM  58615  HB  ILE C3769     -18.012  13.588-177.683  1.00 38.000          H  
ATOM  58616 1HG1 ILE C3769     -18.427  12.957-180.032  1.00 38.000          H  
ATOM  58617 2HG1 ILE C3769     -19.730  12.381-178.996  1.00 38.000          H  
ATOM  58618 1HG2 ILE C3769     -20.387  13.788-176.908  1.00 38.000          H  
ATOM  58619 2HG2 ILE C3769     -19.476  15.233-176.530  1.00 38.000          H  
ATOM  58620 3HG2 ILE C3769     -20.592  15.242-177.887  1.00 38.000          H  
ATOM  58621 1HD1 ILE C3769     -20.566  13.144-181.138  1.00 38.000          H  
ATOM  58622 2HD1 ILE C3769     -21.184  14.189-179.848  1.00 38.000          H  
ATOM  58623 3HD1 ILE C3769     -19.874  14.750-180.899  1.00 38.000          H  
ATOM  58624  N   MET C3770     -16.455  16.190-177.117  1.00 22.010          N  
ATOM  58625  CA  MET C3770     -15.966  17.133-176.108  1.00 21.830          C  
ATOM  58626  C   MET C3770     -15.917  18.548-176.669  1.00 22.540          C  
ATOM  58627  O   MET C3770     -16.211  19.520-175.969  1.00 22.330          O  
ATOM  58628  CB  MET C3770     -14.561  16.751-175.651  1.00 30.630          C  
ATOM  58629  CG  MET C3770     -13.885  17.749-174.661  1.00 30.630          C  
ATOM  58630  SD  MET C3770     -12.193  17.242-174.134  1.00 30.630          S  
ATOM  58631  CE  MET C3770     -11.258  17.353-175.646  1.00 30.630          C  
ATOM  58632  H   MET C3770     -15.919  15.340-177.311  1.00 26.410          H  
ATOM  58633  HA  MET C3770     -16.646  17.123-175.260  1.00 26.200          H  
ATOM  58634 1HB  MET C3770     -14.585  15.764-175.209  1.00 36.760          H  
ATOM  58635 2HB  MET C3770     -13.936  16.686-176.525  1.00 36.760          H  
ATOM  58636 1HG  MET C3770     -13.804  18.726-175.136  1.00 36.760          H  
ATOM  58637 2HG  MET C3770     -14.508  17.862-173.773  1.00 36.760          H  
ATOM  58638 1HE  MET C3770     -10.223  17.076-175.454  1.00 36.760          H  
ATOM  58639 2HE  MET C3770     -11.674  16.676-176.374  1.00 36.760          H  
ATOM  58640 3HE  MET C3770     -11.297  18.368-176.025  1.00 36.760          H  
ATOM  58641  N   LEU C3771     -15.521  18.650-177.930  1.00 23.400          N  
ATOM  58642  CA  LEU C3771     -15.368  19.905-178.628  1.00 24.200          C  
ATOM  58643  C   LEU C3771     -16.579  20.376-179.474  1.00 24.470          C  
ATOM  58644  O   LEU C3771     -16.418  21.322-180.253  1.00 25.130          O  
ATOM  58645  CB  LEU C3771     -14.136  19.783-179.540  1.00 33.560          C  
ATOM  58646  CG  LEU C3771     -12.758  19.477-178.838  1.00 33.560          C  
ATOM  58647  CD1 LEU C3771     -11.697  19.291-179.916  1.00 33.560          C  
ATOM  58648  CD2 LEU C3771     -12.368  20.600-177.876  1.00 33.560          C  
ATOM  58649  H   LEU C3771     -15.239  17.794-178.421  1.00 28.080          H  
ATOM  58650  HA  LEU C3771     -15.193  20.673-177.884  1.00 29.040          H  
ATOM  58651 1HB  LEU C3771     -14.330  18.966-180.242  1.00 40.270          H  
ATOM  58652 2HB  LEU C3771     -14.029  20.704-180.107  1.00 40.270          H  
ATOM  58653  HG  LEU C3771     -12.836  18.544-178.283  1.00 40.270          H  
ATOM  58654 1HD1 LEU C3771     -10.740  19.051-179.452  1.00 40.270          H  
ATOM  58655 2HD1 LEU C3771     -11.995  18.478-180.574  1.00 40.270          H  
ATOM  58656 3HD1 LEU C3771     -11.599  20.207-180.494  1.00 40.270          H  
ATOM  58657 1HD2 LEU C3771     -11.413  20.360-177.415  1.00 40.270          H  
ATOM  58658 2HD2 LEU C3771     -12.279  21.538-178.424  1.00 40.270          H  
ATOM  58659 3HD2 LEU C3771     -13.117  20.705-177.096  1.00 40.270          H  
ATOM  58660  N   CYS C3772     -17.778  19.758-179.372  1.00 24.030          N  
ATOM  58661  CA  CYS C3772     -18.877  20.253-180.225  1.00 24.350          C  
ATOM  58662  C   CYS C3772     -20.297  20.092-179.666  1.00 23.940          C  
ATOM  58663  O   CYS C3772     -20.541  19.456-178.643  1.00 23.670          O  
ATOM  58664  CB  CYS C3772     -18.885  19.563-181.596  1.00 33.960          C  
ATOM  58665  SG  CYS C3772     -19.339  17.826-181.557  1.00 33.960          S  
ATOM  58666  H   CYS C3772     -17.915  18.978-178.719  1.00 28.840          H  
ATOM  58667  HA  CYS C3772     -18.709  21.315-180.388  1.00 29.220          H  
ATOM  58668 1HB  CYS C3772     -19.566  20.071-182.266  1.00 40.750          H  
ATOM  58669 2HB  CYS C3772     -17.887  19.630-182.032  1.00 40.750          H  
ATOM  58670  HG  CYS C3772     -18.212  17.440-180.930  1.00 40.750          H  
ATOM  58671  N   CYS C3773     -21.241  20.705-180.378  1.00 23.960          N  
ATOM  58672  CA  CYS C3773     -22.663  20.667-180.073  1.00 23.740          C  
ATOM  58673  C   CYS C3773     -23.263  19.264-180.192  1.00 24.360          C  
ATOM  58674  O   CYS C3773     -23.111  18.600-181.215  1.00 24.930          O  
ATOM  58675  CB  CYS C3773     -23.399  21.617-181.005  1.00 33.320          C  
ATOM  58676  SG  CYS C3773     -25.140  21.694-180.720  1.00 33.320          S  
ATOM  58677  H   CYS C3773     -20.948  21.223-181.192  1.00 28.750          H  
ATOM  58678  HA  CYS C3773     -22.796  21.013-179.047  1.00 28.490          H  
ATOM  58679 1HB  CYS C3773     -22.996  22.623-180.889  1.00 39.990          H  
ATOM  58680 2HB  CYS C3773     -23.237  21.314-182.037  1.00 39.990          H  
ATOM  58681  HG  CYS C3773     -25.385  22.654-181.608  1.00 39.990          H  
ATOM  58682  N   MET C3774     -23.986  18.836-179.153  1.00 24.370          N  
ATOM  58683  CA  MET C3774     -24.587  17.499-179.102  1.00 24.980          C  
ATOM  58684  C   MET C3774     -25.995  17.416-179.704  1.00 25.700          C  
ATOM  58685  O   MET C3774     -26.597  16.342-179.738  1.00 25.820          O  
ATOM  58686  CB  MET C3774     -24.586  17.002-177.653  1.00 34.730          C  
ATOM  58687  CG  MET C3774     -25.533  17.755-176.705  1.00 34.730          C  
ATOM  58688  SD  MET C3774     -25.473  17.147-174.991  1.00 34.730          S  
ATOM  58689  CE  MET C3774     -23.937  17.861-174.366  1.00 34.730          C  
ATOM  58690  H   MET C3774     -24.075  19.451-178.358  1.00 29.240          H  
ATOM  58691  HA  MET C3774     -23.952  16.831-179.684  1.00 29.980          H  
ATOM  58692 1HB  MET C3774     -24.872  15.949-177.635  1.00 41.670          H  
ATOM  58693 2HB  MET C3774     -23.574  17.069-177.257  1.00 41.670          H  
ATOM  58694 1HG  MET C3774     -25.297  18.814-176.705  1.00 41.670          H  
ATOM  58695 2HG  MET C3774     -26.557  17.637-177.063  1.00 41.670          H  
ATOM  58696 1HE  MET C3774     -23.798  17.568-173.327  1.00 41.670          H  
ATOM  58697 2HE  MET C3774     -23.094  17.507-174.957  1.00 41.670          H  
ATOM  58698 3HE  MET C3774     -23.988  18.948-174.430  1.00 41.670          H  
ATOM  58699  N   THR C3775     -26.522  18.544-180.165  1.00 26.200          N  
ATOM  58700  CA  THR C3775     -27.845  18.564-180.765  1.00 26.970          C  
ATOM  58701  C   THR C3775     -27.733  18.736-182.276  1.00 27.510          C  
ATOM  58702  O   THR C3775     -28.712  18.578-183.013  1.00 28.290          O  
ATOM  58703  CB  THR C3775     -28.734  19.663-180.160  1.00 37.450          C  
ATOM  58704  OG1 THR C3775     -28.155  20.945-180.395  1.00 37.450          O  
ATOM  58705  CG2 THR C3775     -28.848  19.437-178.670  1.00 37.450          C  
ATOM  58706  H   THR C3775     -25.997  19.405-180.094  1.00 31.440          H  
ATOM  58707  HA  THR C3775     -28.327  17.614-180.563  1.00 32.360          H  
ATOM  58708  HB  THR C3775     -29.723  19.625-180.620  1.00 44.940          H  
ATOM  58709  HG1 THR C3775     -28.796  21.631-180.181  1.00 44.940          H  
ATOM  58710 1HG2 THR C3775     -29.480  20.208-178.233  1.00 44.940          H  
ATOM  58711 2HG2 THR C3775     -29.289  18.457-178.487  1.00 44.940          H  
ATOM  58712 3HG2 THR C3775     -27.863  19.480-178.216  1.00 44.940          H  
ATOM  58713  N   SER C3776     -26.536  19.045-182.757  1.00 27.150          N  
ATOM  58714  CA  SER C3776     -26.349  19.203-184.178  1.00 27.640          C  
ATOM  58715  C   SER C3776     -26.654  17.864-184.825  1.00 27.750          C  
ATOM  58716  O   SER C3776     -26.172  16.824-184.378  1.00 27.370          O  
ATOM  58717  CB  SER C3776     -24.940  19.636-184.490  1.00 38.500          C  
ATOM  58718  OG  SER C3776     -24.742  19.713-185.873  1.00 38.500          O  
ATOM  58719  H   SER C3776     -25.749  19.161-182.135  1.00 32.580          H  
ATOM  58720  HA  SER C3776     -27.046  19.950-184.554  1.00 33.170          H  
ATOM  58721 1HB  SER C3776     -24.751  20.605-184.034  1.00 46.200          H  
ATOM  58722 2HB  SER C3776     -24.236  18.925-184.051  1.00 46.200          H  
ATOM  58723  HG  SER C3776     -23.817  19.942-185.991  1.00 46.200          H  
ATOM  58724  N   CYS C3777     -27.485  17.887-185.848  1.00 28.330          N  
ATOM  58725  CA  CYS C3777     -27.927  16.716-186.602  1.00 28.480          C  
ATOM  58726  C   CYS C3777     -28.613  15.652-185.729  1.00 28.590          C  
ATOM  58727  O   CYS C3777     -28.814  14.520-186.171  1.00 28.990          O  
ATOM  58728  CB  CYS C3777     -26.745  16.065-187.328  1.00 39.810          C  
ATOM  58729  SG  CYS C3777     -27.241  14.757-188.459  1.00 39.810          S  
ATOM  58730  H   CYS C3777     -27.803  18.801-186.134  1.00 34.000          H  
ATOM  58731  HA  CYS C3777     -28.641  17.050-187.353  1.00 34.180          H  
ATOM  58732 1HB  CYS C3777     -26.203  16.821-187.897  1.00 47.770          H  
ATOM  58733 2HB  CYS C3777     -26.055  15.638-186.601  1.00 47.770          H  
ATOM  58734  N   CYS C3778     -29.102  16.009-184.537  1.00 28.270          N  
ATOM  58735  CA  CYS C3778     -29.762  15.042-183.652  1.00 28.360          C  
ATOM  58736  C   CYS C3778     -31.046  14.458-184.217  1.00 28.530          C  
ATOM  58737  O   CYS C3778     -31.522  13.424-183.746  1.00 28.720          O  
ATOM  58738  CB  CYS C3778     -30.075  15.670-182.305  1.00 39.670          C  
ATOM  58739  SG  CYS C3778     -31.268  17.035-182.384  1.00 39.670          S  
ATOM  58740  H   CYS C3778     -28.926  16.955-184.190  1.00 33.920          H  
ATOM  58741  HA  CYS C3778     -29.063  14.223-183.479  1.00 34.030          H  
ATOM  58742 1HB  CYS C3778     -30.480  14.907-181.640  1.00 47.600          H  
ATOM  58743 2HB  CYS C3778     -29.162  16.030-181.867  1.00 47.600          H  
ATOM  58744  HG  CYS C3778     -30.375  17.968-182.804  1.00 47.600          H  
ATOM  58745  N   SER C3779     -31.593  15.096-185.243  1.00 28.520          N  
ATOM  58746  CA  SER C3779     -32.809  14.673-185.914  1.00 28.760          C  
ATOM  58747  C   SER C3779     -32.620  13.320-186.590  1.00 28.460          C  
ATOM  58748  O   SER C3779     -33.595  12.633-186.894  1.00 28.780          O  
ATOM  58749  CB  SER C3779     -33.241  15.720-186.917  1.00 40.170          C  
ATOM  58750  OG  SER C3779     -32.320  15.835-187.964  1.00 40.170          O  
ATOM  58751  H   SER C3779     -31.133  15.931-185.572  1.00 34.220          H  
ATOM  58752  HA  SER C3779     -33.596  14.573-185.165  1.00 34.510          H  
ATOM  58753 1HB  SER C3779     -34.218  15.455-187.318  1.00 48.200          H  
ATOM  58754 2HB  SER C3779     -33.347  16.674-186.410  1.00 48.200          H  
ATOM  58755  HG  SER C3779     -32.635  16.561-188.508  1.00 48.200          H  
ATOM  58756  N   CYS C3780     -31.360  12.903-186.767  1.00 27.880          N  
ATOM  58757  CA  CYS C3780     -31.014  11.619-187.370  1.00 27.570          C  
ATOM  58758  C   CYS C3780     -31.437  10.467-186.464  1.00 27.400          C  
ATOM  58759  O   CYS C3780     -31.527   9.320-186.888  1.00 27.460          O  
ATOM  58760  CB  CYS C3780     -29.500  11.517-187.595  1.00 38.720          C  
ATOM  58761  SG  CYS C3780     -28.533  11.469-186.090  1.00 38.720          S  
ATOM  58762  H   CYS C3780     -30.604  13.526-186.482  1.00 33.460          H  
ATOM  58763  HA  CYS C3780     -31.525  11.525-188.327  1.00 33.080          H  
ATOM  58764 1HB  CYS C3780     -29.272  10.630-188.181  1.00 46.470          H  
ATOM  58765 2HB  CYS C3780     -29.149  12.362-188.154  1.00 46.470          H  
ATOM  58766  HG  CYS C3780     -28.458  12.821-185.965  1.00 46.470          H  
ATOM  58767  N   LEU C3781     -31.709  10.754-185.196  1.00 27.270          N  
ATOM  58768  CA  LEU C3781     -32.092   9.707-184.271  1.00 27.160          C  
ATOM  58769  C   LEU C3781     -33.594   9.459-184.302  1.00 27.790          C  
ATOM  58770  O   LEU C3781     -34.090   8.562-183.621  1.00 27.860          O  
ATOM  58771  CB  LEU C3781     -31.660  10.097-182.853  1.00 38.070          C  
ATOM  58772  CG  LEU C3781     -30.129  10.273-182.612  1.00 38.070          C  
ATOM  58773  CD1 LEU C3781     -29.917  10.801-181.207  1.00 38.070          C  
ATOM  58774  CD2 LEU C3781     -29.388   8.930-182.806  1.00 38.070          C  
ATOM  58775  H   LEU C3781     -31.640  11.718-184.858  1.00 32.720          H  
ATOM  58776  HA  LEU C3781     -31.603   8.785-184.568  1.00 32.590          H  
ATOM  58777 1HB  LEU C3781     -32.141  11.047-182.607  1.00 45.680          H  
ATOM  58778 2HB  LEU C3781     -32.024   9.341-182.159  1.00 45.680          H  
ATOM  58779  HG  LEU C3781     -29.735  11.011-183.310  1.00 45.680          H  
ATOM  58780 1HD1 LEU C3781     -28.851  10.950-181.031  1.00 45.680          H  
ATOM  58781 2HD1 LEU C3781     -30.437  11.755-181.100  1.00 45.680          H  
ATOM  58782 3HD1 LEU C3781     -30.311  10.090-180.484  1.00 45.680          H  
ATOM  58783 1HD2 LEU C3781     -28.322   9.077-182.627  1.00 45.680          H  
ATOM  58784 2HD2 LEU C3781     -29.775   8.192-182.102  1.00 45.680          H  
ATOM  58785 3HD2 LEU C3781     -29.524   8.567-183.820  1.00 45.680          H  
ATOM  58786  N   LYS C3782     -34.328  10.257-185.085  1.00 28.300          N  
ATOM  58787  CA  LYS C3782     -35.773  10.127-185.190  1.00 28.980          C  
ATOM  58788  C   LYS C3782     -36.176   9.620-186.576  1.00 29.340          C  
ATOM  58789  O   LYS C3782     -37.363   9.534-186.901  1.00 30.000          O  
ATOM  58790  CB  LYS C3782     -36.429  11.474-184.901  1.00 40.300          C  
ATOM  58791  CG  LYS C3782     -36.191  11.980-183.481  1.00 40.300          C  
ATOM  58792  CD  LYS C3782     -36.888  13.310-183.236  1.00 40.300          C  
ATOM  58793  CE  LYS C3782     -36.655  13.808-181.812  1.00 40.300          C  
ATOM  58794  NZ  LYS C3782     -37.314  15.125-181.566  1.00 40.300          N  
ATOM  58795  H   LYS C3782     -33.881  10.992-185.644  1.00 33.960          H  
ATOM  58796  HA  LYS C3782     -36.116   9.400-184.455  1.00 34.780          H  
ATOM  58797 1HB  LYS C3782     -36.035  12.220-185.596  1.00 48.360          H  
ATOM  58798 2HB  LYS C3782     -37.503  11.402-185.066  1.00 48.360          H  
ATOM  58799 1HG  LYS C3782     -36.555  11.239-182.770  1.00 48.360          H  
ATOM  58800 2HG  LYS C3782     -35.117  12.108-183.326  1.00 48.360          H  
ATOM  58801 1HD  LYS C3782     -36.502  14.052-183.938  1.00 48.360          H  
ATOM  58802 2HD  LYS C3782     -37.959  13.197-183.404  1.00 48.360          H  
ATOM  58803 1HE  LYS C3782     -37.054  13.077-181.110  1.00 48.360          H  
ATOM  58804 2HE  LYS C3782     -35.582  13.913-181.643  1.00 48.360          H  
ATOM  58805 1HZ  LYS C3782     -37.136  15.418-180.615  1.00 48.360          H  
ATOM  58806 2HZ  LYS C3782     -36.944  15.816-182.204  1.00 48.360          H  
ATOM  58807 3HZ  LYS C3782     -38.310  15.037-181.709  1.00 48.360          H  
ATOM  58808  N   GLY C3783     -35.179   9.301-187.392  1.00 28.930          N  
ATOM  58809  CA  GLY C3783     -35.372   8.855-188.761  1.00 29.270          C  
ATOM  58810  C   GLY C3783     -34.191   9.337-189.577  1.00 29.660          C  
ATOM  58811  O   GLY C3783     -33.427  10.170-189.111  1.00 29.490          O  
ATOM  58812  H   GLY C3783     -34.227   9.379-187.047  1.00 34.720          H  
ATOM  58813 1HA  GLY C3783     -35.439   7.768-188.794  1.00 35.120          H  
ATOM  58814 2HA  GLY C3783     -36.299   9.265-189.160  1.00 35.120          H  
ATOM  58815  N   CYS C3784     -34.048   8.852-190.812  1.00 30.290          N  
ATOM  58816  CA  CYS C3784     -32.911   9.253-191.646  1.00 30.780          C  
ATOM  58817  C   CYS C3784     -31.591   9.078-190.905  1.00 30.010          C  
ATOM  58818  O   CYS C3784     -30.739   9.972-190.905  1.00 30.090          O  
ATOM  58819  CB  CYS C3784     -33.042  10.714-192.061  1.00 42.900          C  
ATOM  58820  SG  CYS C3784     -31.708  11.298-193.098  1.00 42.900          S  
ATOM  58821  H   CYS C3784     -34.725   8.193-191.172  1.00 36.350          H  
ATOM  58822  HA  CYS C3784     -32.899   8.634-192.546  1.00 36.940          H  
ATOM  58823 1HB  CYS C3784     -33.973  10.853-192.598  1.00 51.480          H  
ATOM  58824 2HB  CYS C3784     -33.076  11.339-191.185  1.00 51.480          H  
ATOM  58825  HG  CYS C3784     -30.745  10.942-192.244  1.00 51.480          H  
ATOM  58826  N   CYS C3785     -31.396   7.911-190.290  1.00 29.330          N  
ATOM  58827  CA  CYS C3785     -30.159   7.715-189.564  1.00 28.640          C  
ATOM  58828  C   CYS C3785     -29.007   7.740-190.552  1.00 28.570          C  
ATOM  58829  O   CYS C3785     -27.983   8.366-190.300  1.00 28.300          O  
ATOM  58830  CB  CYS C3785     -30.180   6.392-188.804  1.00 40.370          C  
ATOM  58831  SG  CYS C3785     -31.375   6.353-187.432  1.00 40.370          S  
ATOM  58832  H   CYS C3785     -32.116   7.205-190.309  1.00 35.200          H  
ATOM  58833  HA  CYS C3785     -30.039   8.526-188.847  1.00 34.370          H  
ATOM  58834 1HB  CYS C3785     -30.406   5.572-189.479  1.00 48.450          H  
ATOM  58835 2HB  CYS C3785     -29.190   6.214-188.386  1.00 48.450          H  
ATOM  58836  HG  CYS C3785     -31.375   7.687-187.171  1.00 48.450          H  
ATOM  58837  N   SER C3786     -29.171   7.024-191.678  1.00 28.850          N  
ATOM  58838  CA  SER C3786     -28.187   7.005-192.761  1.00 28.930          C  
ATOM  58839  C   SER C3786     -26.749   6.920-192.264  1.00 28.090          C  
ATOM  58840  O   SER C3786     -25.896   7.744-192.658  1.00 27.990          O  
ATOM  58841  CB  SER C3786     -28.373   8.201-193.645  1.00 40.470          C  
ATOM  58842  OG  SER C3786     -29.627   8.198-194.303  1.00 40.470          O  
ATOM  58843  H   SER C3786     -30.038   6.529-191.807  1.00 34.620          H  
ATOM  58844  HA  SER C3786     -28.380   6.120-193.368  1.00 34.720          H  
ATOM  58845 1HB  SER C3786     -28.321   9.022-193.005  1.00 48.560          H  
ATOM  58846 2HB  SER C3786     -27.564   8.281-194.368  1.00 48.560          H  
ATOM  58847  HG  SER C3786     -29.682   9.067-194.795  1.00 48.560          H  
ATOM  58848  N   CYS C3787     -26.476   5.938-191.384  1.00 27.520          N  
ATOM  58849  CA  CYS C3787     -25.163   5.731-190.759  1.00 26.700          C  
ATOM  58850  C   CYS C3787     -24.695   6.928-189.920  1.00 26.400          C  
ATOM  58851  O   CYS C3787     -24.586   6.848-188.696  1.00 25.510          O  
ATOM  58852  CB  CYS C3787     -24.087   5.398-191.802  1.00 37.710          C  
ATOM  58853  SG  CYS C3787     -22.454   5.089-191.081  1.00 37.710          S  
ATOM  58854  H   CYS C3787     -27.232   5.316-191.138  1.00 33.020          H  
ATOM  58855  HA  CYS C3787     -25.246   4.872-190.093  1.00 32.040          H  
ATOM  58856 1HB  CYS C3787     -24.382   4.507-192.353  1.00 45.250          H  
ATOM  58857 2HB  CYS C3787     -23.981   6.198-192.522  1.00 45.250          H  
ATOM  58858  HG  CYS C3787     -22.393   6.230-190.384  1.00 45.250          H  
ATOM  58859  N   GLY C3788     -24.314   7.985-190.620  1.00 27.210          N  
ATOM  58860  CA  GLY C3788     -23.775   9.219-190.099  1.00 27.200          C  
ATOM  58861  C   GLY C3788     -23.503  10.102-191.303  1.00 27.730          C  
ATOM  58862  O   GLY C3788     -23.133  11.267-191.178  1.00 27.790          O  
ATOM  58863  H   GLY C3788     -24.492   7.944-191.610  1.00 32.650          H  
ATOM  58864 1HA  GLY C3788     -24.498   9.693-189.433  1.00 32.640          H  
ATOM  58865 2HA  GLY C3788     -22.859   9.031-189.541  1.00 32.640          H  
ATOM  58866  N   SER C3789     -23.662   9.515-192.494  1.00 28.220          N  
ATOM  58867  CA  SER C3789     -23.413  10.191-193.769  1.00 28.860          C  
ATOM  58868  C   SER C3789     -24.356  11.365-193.927  1.00 28.880          C  
ATOM  58869  O   SER C3789     -23.991  12.425-194.437  1.00 29.080          O  
ATOM  58870  CB  SER C3789     -23.603   9.231-194.934  1.00 40.150          C  
ATOM  58871  OG  SER C3789     -22.632   8.215-194.932  1.00 40.150          O  
ATOM  58872  H   SER C3789     -24.042   8.572-192.511  1.00 33.860          H  
ATOM  58873  HA  SER C3789     -22.390  10.563-193.775  1.00 34.630          H  
ATOM  58874 1HB  SER C3789     -24.597   8.783-194.869  1.00 48.180          H  
ATOM  58875 2HB  SER C3789     -23.555   9.784-195.870  1.00 48.180          H  
ATOM  58876  HG  SER C3789     -22.845   7.647-195.680  1.00 48.180          H  
ATOM  58877  N   CYS C3790     -25.576  11.197-193.435  1.00 28.700          N  
ATOM  58878  CA  CYS C3790     -26.579  12.253-193.527  1.00 28.770          C  
ATOM  58879  C   CYS C3790     -26.229  13.516-192.757  1.00 28.260          C  
ATOM  58880  O   CYS C3790     -26.806  14.569-193.041  1.00 28.320          O  
ATOM  58881  CB  CYS C3790     -27.922  11.791-192.996  1.00 40.250          C  
ATOM  58882  SG  CYS C3790     -27.912  11.361-191.227  1.00 40.250          S  
ATOM  58883  H   CYS C3790     -25.812  10.273-193.054  1.00 34.440          H  
ATOM  58884  HA  CYS C3790     -26.691  12.510-194.578  1.00 34.520          H  
ATOM  58885 1HB  CYS C3790     -28.622  12.586-193.115  1.00 48.300          H  
ATOM  58886 2HB  CYS C3790     -28.291  10.999-193.582  1.00 48.300          H  
ATOM  58887  HG  CYS C3790     -29.131  10.757-191.180  1.00 48.300          H  
ATOM  58888  N   CYS C3791     -25.300  13.425-191.793  1.00 27.880          N  
ATOM  58889  CA  CYS C3791     -24.926  14.562-190.968  1.00 27.420          C  
ATOM  58890  C   CYS C3791     -23.787  15.372-191.565  1.00 27.970          C  
ATOM  58891  O   CYS C3791     -23.342  16.356-190.974  1.00 27.650          O  
ATOM  58892  CB  CYS C3791     -24.491  14.114-189.566  1.00 38.570          C  
ATOM  58893  SG  CYS C3791     -25.779  13.350-188.541  1.00 38.570          S  
ATOM  58894  H   CYS C3791     -24.806  12.544-191.625  1.00 33.460          H  
ATOM  58895  HA  CYS C3791     -25.789  15.217-190.886  1.00 32.900          H  
ATOM  58896 1HB  CYS C3791     -23.681  13.390-189.670  1.00 46.290          H  
ATOM  58897 2HB  CYS C3791     -24.091  14.968-189.022  1.00 46.290          H  
ATOM  58898  N   LYS C3792     -23.308  14.973-192.740  1.00 28.850          N  
ATOM  58899  CA  LYS C3792     -22.188  15.644-193.385  1.00 29.520          C  
ATOM  58900  C   LYS C3792     -22.604  16.733-194.376  1.00 29.910          C  
ATOM  58901  O   LYS C3792     -21.766  17.245-195.118  1.00 30.530          O  
ATOM  58902  CB  LYS C3792     -21.319  14.609-194.095  1.00 41.060          C  
ATOM  58903  CG  LYS C3792     -20.673  13.612-193.141  1.00 41.060          C  
ATOM  58904  CD  LYS C3792     -19.765  12.630-193.859  1.00 41.060          C  
ATOM  58905  CE  LYS C3792     -19.178  11.630-192.872  1.00 41.060          C  
ATOM  58906  NZ  LYS C3792     -18.234  10.674-193.525  1.00 41.060          N  
ATOM  58907  H   LYS C3792     -23.710  14.150-193.201  1.00 34.620          H  
ATOM  58908  HA  LYS C3792     -21.589  16.122-192.610  1.00 35.420          H  
ATOM  58909 1HB  LYS C3792     -21.932  14.050-194.804  1.00 49.270          H  
ATOM  58910 2HB  LYS C3792     -20.534  15.110-194.659  1.00 49.270          H  
ATOM  58911 1HG  LYS C3792     -20.097  14.154-192.392  1.00 49.270          H  
ATOM  58912 2HG  LYS C3792     -21.461  13.053-192.629  1.00 49.270          H  
ATOM  58913 1HD  LYS C3792     -20.339  12.093-194.617  1.00 49.270          H  
ATOM  58914 2HD  LYS C3792     -18.954  13.168-194.349  1.00 49.270          H  
ATOM  58915 1HE  LYS C3792     -18.657  12.172-192.094  1.00 49.270          H  
ATOM  58916 2HE  LYS C3792     -19.995  11.064-192.418  1.00 49.270          H  
ATOM  58917 1HZ  LYS C3792     -17.872  10.033-192.832  1.00 49.270          H  
ATOM  58918 2HZ  LYS C3792     -18.717  10.153-194.243  1.00 49.270          H  
ATOM  58919 3HZ  LYS C3792     -17.466  11.186-193.938  1.00 49.270          H  
ATOM  58920  N   PHE C3793     -23.892  17.069-194.415  1.00 29.600          N  
ATOM  58921  CA  PHE C3793     -24.402  18.047-195.370  1.00 29.980          C  
ATOM  58922  C   PHE C3793     -24.975  19.295-194.717  1.00 29.720          C  
ATOM  58923  O   PHE C3793     -25.514  19.256-193.609  1.00 29.020          O  
ATOM  58924  CB  PHE C3793     -25.435  17.358-196.249  1.00 41.820          C  
ATOM  58925  CG  PHE C3793     -24.784  16.307-197.065  1.00 41.820          C  
ATOM  58926  CD1 PHE C3793     -24.597  15.035-196.550  1.00 41.820          C  
ATOM  58927  CD2 PHE C3793     -24.316  16.588-198.334  1.00 41.820          C  
ATOM  58928  CE1 PHE C3793     -23.948  14.076-197.278  1.00 41.820          C  
ATOM  58929  CE2 PHE C3793     -23.674  15.620-199.072  1.00 41.820          C  
ATOM  58930  CZ  PHE C3793     -23.486  14.362-198.539  1.00 41.820          C  
ATOM  58931  H   PHE C3793     -24.530  16.629-193.766  1.00 35.520          H  
ATOM  58932  HA  PHE C3793     -23.578  18.364-196.011  1.00 35.980          H  
ATOM  58933 1HB  PHE C3793     -26.210  16.902-195.633  1.00 50.180          H  
ATOM  58934 2HB  PHE C3793     -25.911  18.079-196.908  1.00 50.180          H  
ATOM  58935  HD1 PHE C3793     -24.957  14.798-195.546  1.00 50.180          H  
ATOM  58936  HD2 PHE C3793     -24.451  17.592-198.748  1.00 50.180          H  
ATOM  58937  HE1 PHE C3793     -23.797  13.085-196.848  1.00 50.180          H  
ATOM  58938  HE2 PHE C3793     -23.304  15.850-200.072  1.00 50.180          H  
ATOM  58939  HZ  PHE C3793     -22.970  13.598-199.115  1.00 50.180          H  
ATOM  58940  N   ASP C3794     -24.841  20.422-195.420  1.00 30.330          N  
ATOM  58941  CA  ASP C3794     -25.361  21.706-194.974  1.00 30.250          C  
ATOM  58942  C   ASP C3794     -26.862  21.836-195.187  1.00 30.040          C  
ATOM  58943  O   ASP C3794     -27.441  21.196-196.077  1.00 30.160          O  
ATOM  58944  CB  ASP C3794     -24.674  22.867-195.702  1.00 42.380          C  
ATOM  58945  CG  ASP C3794     -24.864  24.196-194.986  1.00 42.380          C  
ATOM  58946  OD1 ASP C3794     -24.128  24.464-194.067  1.00 42.380          O  
ATOM  58947  OD2 ASP C3794     -25.797  24.908-195.320  1.00 42.380          O  
ATOM  58948  H   ASP C3794     -24.383  20.411-196.346  1.00 36.400          H  
ATOM  58949  HA  ASP C3794     -25.159  21.802-193.906  1.00 36.300          H  
ATOM  58950 1HB  ASP C3794     -23.610  22.657-195.802  1.00 50.860          H  
ATOM  58951 2HB  ASP C3794     -25.076  22.948-196.715  1.00 50.860          H  
ATOM  58952  N   GLU C3795     -27.484  22.735-194.431  1.00 29.840          N  
ATOM  58953  CA  GLU C3795     -28.888  23.061-194.620  1.00 29.730          C  
ATOM  58954  C   GLU C3795     -29.149  23.414-196.088  1.00 30.550          C  
ATOM  58955  O   GLU C3795     -30.162  23.009-196.654  1.00 30.430          O  
ATOM  58956  CB  GLU C3795     -29.281  24.244-193.734  1.00 41.670          C  
ATOM  58957  CG  GLU C3795     -30.751  24.635-193.795  1.00 41.670          C  
ATOM  58958  CD  GLU C3795     -31.063  25.827-192.939  1.00 41.670          C  
ATOM  58959  OE1 GLU C3795     -30.165  26.342-192.320  1.00 41.670          O  
ATOM  58960  OE2 GLU C3795     -32.200  26.233-192.907  1.00 41.670          O  
ATOM  58961  H   GLU C3795     -26.967  23.225-193.707  1.00 35.810          H  
ATOM  58962  HA  GLU C3795     -29.491  22.197-194.355  1.00 35.680          H  
ATOM  58963 1HB  GLU C3795     -29.046  24.008-192.692  1.00 50.000          H  
ATOM  58964 2HB  GLU C3795     -28.688  25.118-194.017  1.00 50.000          H  
ATOM  58965 1HG  GLU C3795     -31.025  24.862-194.826  1.00 50.000          H  
ATOM  58966 2HG  GLU C3795     -31.353  23.783-193.463  1.00 50.000          H  
ATOM  58967  N   ASP C3796     -28.216  24.131-196.731  1.00 31.390          N  
ATOM  58968  CA  ASP C3796     -28.415  24.532-198.121  1.00 32.240          C  
ATOM  58969  C   ASP C3796     -28.038  23.458-199.153  1.00 32.200          C  
ATOM  58970  O   ASP C3796     -28.178  23.686-200.356  1.00 32.870          O  
ATOM  58971  CB  ASP C3796     -27.659  25.828-198.430  1.00 44.800          C  
ATOM  58972  CG  ASP C3796     -28.278  27.091-197.783  1.00 44.800          C  
ATOM  58973  OD1 ASP C3796     -29.463  27.111-197.520  1.00 44.800          O  
ATOM  58974  OD2 ASP C3796     -27.548  28.030-197.574  1.00 44.800          O  
ATOM  58975  H   ASP C3796     -27.370  24.442-196.223  1.00 37.670          H  
ATOM  58976  HA  ASP C3796     -29.476  24.744-198.248  1.00 38.690          H  
ATOM  58977 1HB  ASP C3796     -26.631  25.727-198.065  1.00 53.760          H  
ATOM  58978 2HB  ASP C3796     -27.609  25.972-199.508  1.00 53.760          H  
ATOM  58979  N   ASP C3797     -27.552  22.296-198.709  1.00 31.490          N  
ATOM  58980  CA  ASP C3797     -27.221  21.219-199.639  1.00 31.450          C  
ATOM  58981  C   ASP C3797     -28.380  20.233-199.687  1.00 31.230          C  
ATOM  58982  O   ASP C3797     -28.736  19.715-200.745  1.00 31.340          O  
ATOM  58983  CB  ASP C3797     -25.993  20.401-199.201  1.00 44.050          C  
ATOM  58984  CG  ASP C3797     -24.660  21.124-199.144  1.00 44.050          C  
ATOM  58985  OD1 ASP C3797     -24.278  21.767-200.096  1.00 44.050          O  
ATOM  58986  OD2 ASP C3797     -23.992  20.973-198.119  1.00 44.050          O  
ATOM  58987  H   ASP C3797     -27.459  22.135-197.711  1.00 37.790          H  
ATOM  58988  HA  ASP C3797     -27.059  21.632-200.634  1.00 37.740          H  
ATOM  58989 1HB  ASP C3797     -26.195  20.004-198.207  1.00 52.860          H  
ATOM  58990 2HB  ASP C3797     -25.889  19.545-199.866  1.00 52.860          H  
ATOM  58991  N   SER C3798     -28.974  19.995-198.515  1.00 30.970          N  
ATOM  58992  CA  SER C3798     -30.041  19.017-198.310  1.00 30.780          C  
ATOM  58993  C   SER C3798     -31.475  19.539-198.378  1.00 31.080          C  
ATOM  58994  O   SER C3798     -32.402  18.772-198.170  1.00 30.780          O  
ATOM  58995  CB  SER C3798     -29.858  18.375-196.967  1.00 43.170          C  
ATOM  58996  OG  SER C3798     -28.680  17.641-196.879  1.00 43.170          O  
ATOM  58997  H   SER C3798     -28.596  20.445-197.676  1.00 37.160          H  
ATOM  58998  HA  SER C3798     -29.930  18.251-199.074  1.00 36.940          H  
ATOM  58999 1HB  SER C3798     -29.819  19.167-196.229  1.00 51.800          H  
ATOM  59000 2HB  SER C3798     -30.710  17.737-196.730  1.00 51.800          H  
ATOM  59001  HG  SER C3798     -28.592  17.445-195.914  1.00 51.800          H  
ATOM  59002  N   GLU C3799     -31.675  20.829-198.628  1.00 31.740          N  
ATOM  59003  CA  GLU C3799     -33.036  21.384-198.674  1.00 32.090          C  
ATOM  59004  C   GLU C3799     -33.904  20.796-199.816  1.00 32.610          C  
ATOM  59005  O   GLU C3799     -35.116  20.659-199.635  1.00 32.470          O  
ATOM  59006  CB  GLU C3799     -33.013  22.925-198.730  1.00 44.790          C  
ATOM  59007  CG  GLU C3799     -34.399  23.606-198.754  1.00 44.790          C  
ATOM  59008  CD  GLU C3799     -35.222  23.387-197.494  1.00 44.790          C  
ATOM  59009  OE1 GLU C3799     -34.663  23.011-196.494  1.00 44.790          O  
ATOM  59010  OE2 GLU C3799     -36.416  23.580-197.548  1.00 44.790          O  
ATOM  59011  H   GLU C3799     -30.867  21.412-198.805  1.00 38.090          H  
ATOM  59012  HA  GLU C3799     -33.524  21.118-197.734  1.00 38.510          H  
ATOM  59013 1HB  GLU C3799     -32.491  23.298-197.847  1.00 53.740          H  
ATOM  59014 2HB  GLU C3799     -32.464  23.283-199.583  1.00 53.740          H  
ATOM  59015 1HG  GLU C3799     -34.243  24.676-198.877  1.00 53.740          H  
ATOM  59016 2HG  GLU C3799     -34.961  23.257-199.618  1.00 53.740          H  
ATOM  59017  N   PRO C3800     -33.356  20.509-201.023  1.00 33.290          N  
ATOM  59018  CA  PRO C3800     -34.042  19.889-202.142  1.00 33.830          C  
ATOM  59019  C   PRO C3800     -34.398  18.464-201.764  1.00 33.090          C  
ATOM  59020  O   PRO C3800     -33.920  17.967-200.750  1.00 32.630          O  
ATOM  59021  CB  PRO C3800     -33.011  19.927-203.280  1.00 50.740          C  
ATOM  59022  CG  PRO C3800     -32.014  20.980-202.874  1.00 50.740          C  
ATOM  59023  CD  PRO C3800     -31.957  20.906-201.385  1.00 50.740          C  
ATOM  59024  HA  PRO C3800     -34.943  20.470-202.387  1.00 40.600          H  
ATOM  59025 1HB  PRO C3800     -32.546  18.934-203.395  1.00 60.890          H  
ATOM  59026 2HB  PRO C3800     -33.511  20.157-204.233  1.00 60.890          H  
ATOM  59027 1HG  PRO C3800     -31.032  20.776-203.335  1.00 60.890          H  
ATOM  59028 2HG  PRO C3800     -32.331  21.969-203.232  1.00 60.890          H  
ATOM  59029 1HD  PRO C3800     -31.242  20.115-201.123  1.00 60.890          H  
ATOM  59030 2HD  PRO C3800     -31.664  21.878-201.017  1.00 60.890          H  
ATOM  59031  N   VAL C3801     -35.228  17.813-202.572  1.00 33.030          N  
ATOM  59032  CA  VAL C3801     -35.665  16.390-202.474  1.00 32.510          C  
ATOM  59033  C   VAL C3801     -34.747  15.281-201.846  1.00 31.700          C  
ATOM  59034  O   VAL C3801     -35.101  14.107-201.912  1.00 31.580          O  
ATOM  59035  CB  VAL C3801     -36.010  15.887-203.890  1.00 45.720          C  
ATOM  59036  CG1 VAL C3801     -37.169  16.693-204.485  1.00 45.720          C  
ATOM  59037  CG2 VAL C3801     -34.754  15.987-204.778  1.00 45.720          C  
ATOM  59038  H   VAL C3801     -35.590  18.349-203.347  1.00 39.640          H  
ATOM  59039  HA  VAL C3801     -36.586  16.399-201.890  1.00 39.010          H  
ATOM  59040  HB  VAL C3801     -36.334  14.847-203.832  1.00 54.870          H  
ATOM  59041 1HG1 VAL C3801     -37.405  16.305-205.476  1.00 54.870          H  
ATOM  59042 2HG1 VAL C3801     -38.044  16.592-203.840  1.00 54.870          H  
ATOM  59043 3HG1 VAL C3801     -36.907  17.738-204.570  1.00 54.870          H  
ATOM  59044 1HG2 VAL C3801     -34.987  15.615-205.775  1.00 54.870          H  
ATOM  59045 2HG2 VAL C3801     -34.425  17.021-204.847  1.00 54.870          H  
ATOM  59046 3HG2 VAL C3801     -33.950  15.384-204.351  1.00 54.870          H  
ATOM  59047  N   LEU C3802     -33.591  15.623-201.278  1.00 31.250          N  
ATOM  59048  CA  LEU C3802     -32.669  14.698-200.638  1.00 30.540          C  
ATOM  59049  C   LEU C3802     -33.097  14.480-199.195  1.00 30.230          C  
ATOM  59050  O   LEU C3802     -32.646  13.542-198.520  1.00 29.640          O  
ATOM  59051  CB  LEU C3802     -31.262  15.310-200.644  1.00 43.040          C  
ATOM  59052  CG  LEU C3802     -30.629  15.601-202.017  1.00 43.040          C  
ATOM  59053  CD1 LEU C3802     -29.308  16.321-201.787  1.00 43.040          C  
ATOM  59054  CD2 LEU C3802     -30.418  14.305-202.795  1.00 43.040          C  
ATOM  59055  H   LEU C3802     -33.344  16.602-201.265  1.00 37.500          H  
ATOM  59056  HA  LEU C3802     -32.695  13.742-201.153  1.00 36.650          H  
ATOM  59057 1HB  LEU C3802     -31.312  16.259-200.099  1.00 51.650          H  
ATOM  59058 2HB  LEU C3802     -30.596  14.644-200.104  1.00 51.650          H  
ATOM  59059  HG  LEU C3802     -31.281  16.263-202.589  1.00 51.650          H  
ATOM  59060 1HD1 LEU C3802     -28.848  16.554-202.747  1.00 51.650          H  
ATOM  59061 2HD1 LEU C3802     -29.489  17.250-201.244  1.00 51.650          H  
ATOM  59062 3HD1 LEU C3802     -28.637  15.689-201.208  1.00 51.650          H  
ATOM  59063 1HD2 LEU C3802     -29.961  14.533-203.759  1.00 51.650          H  
ATOM  59064 2HD2 LEU C3802     -29.760  13.643-202.231  1.00 51.650          H  
ATOM  59065 3HD2 LEU C3802     -31.370  13.809-202.967  1.00 51.650          H  
ATOM  59066  N   LYS C3803     -33.981  15.354-198.740  1.00 30.690          N  
ATOM  59067  CA  LYS C3803     -34.474  15.319-197.377  1.00 30.540          C  
ATOM  59068  C   LYS C3803     -35.002  13.929-197.030  1.00 30.380          C  
ATOM  59069  O   LYS C3803     -35.874  13.394-197.718  1.00 30.970          O  
ATOM  59070  CB  LYS C3803     -35.612  16.334-197.210  1.00 42.820          C  
ATOM  59071  CG  LYS C3803     -35.186  17.783-197.393  1.00 42.820          C  
ATOM  59072  CD  LYS C3803     -36.276  18.797-197.076  1.00 42.820          C  
ATOM  59073  CE  LYS C3803     -37.354  18.827-198.161  1.00 42.820          C  
ATOM  59074  NZ  LYS C3803     -38.306  19.958-197.964  1.00 42.820          N  
ATOM  59075  H   LYS C3803     -34.256  16.102-199.384  1.00 36.830          H  
ATOM  59076  HA  LYS C3803     -33.654  15.562-196.697  1.00 36.650          H  
ATOM  59077 1HB  LYS C3803     -36.391  16.110-197.932  1.00 51.380          H  
ATOM  59078 2HB  LYS C3803     -36.040  16.235-196.212  1.00 51.380          H  
ATOM  59079 1HG  LYS C3803     -34.326  17.987-196.784  1.00 51.380          H  
ATOM  59080 2HG  LYS C3803     -34.889  17.933-198.425  1.00 51.380          H  
ATOM  59081 1HD  LYS C3803     -36.727  18.563-196.113  1.00 51.380          H  
ATOM  59082 2HD  LYS C3803     -35.818  19.790-197.012  1.00 51.380          H  
ATOM  59083 1HE  LYS C3803     -36.881  18.924-199.137  1.00 51.380          H  
ATOM  59084 2HE  LYS C3803     -37.916  17.898-198.135  1.00 51.380          H  
ATOM  59085 1HZ  LYS C3803     -39.000  19.946-198.695  1.00 51.380          H  
ATOM  59086 2HZ  LYS C3803     -38.758  19.874-197.069  1.00 51.380          H  
ATOM  59087 3HZ  LYS C3803     -37.791  20.841-198.003  1.00 51.380          H  
ATOM  59088  N   GLY C3804     -34.530  13.383-195.911  1.00 29.650          N  
ATOM  59089  CA  GLY C3804     -34.965  12.065-195.435  1.00 29.510          C  
ATOM  59090  C   GLY C3804     -33.929  10.990-195.731  1.00 29.610          C  
ATOM  59091  O   GLY C3804     -33.994   9.877-195.199  1.00 29.520          O  
ATOM  59092  H   GLY C3804     -33.764  13.871-195.434  1.00 35.580          H  
ATOM  59093 1HA  GLY C3804     -35.146  12.113-194.362  1.00 35.410          H  
ATOM  59094 2HA  GLY C3804     -35.909  11.800-195.907  1.00 35.410          H  
ATOM  59095  N   VAL C3805     -32.979  11.341-196.583  1.00 29.850          N  
ATOM  59096  CA  VAL C3805     -31.859  10.500-196.955  1.00 30.040          C  
ATOM  59097  C   VAL C3805     -30.659  11.210-196.349  1.00 29.760          C  
ATOM  59098  O   VAL C3805     -29.818  10.611-195.665  1.00 28.990          O  
ATOM  59099  CB  VAL C3805     -31.737  10.371-198.484  1.00 41.980          C  
ATOM  59100  CG1 VAL C3805     -30.527   9.533-198.836  1.00 41.980          C  
ATOM  59101  CG2 VAL C3805     -33.022   9.775-199.037  1.00 41.980          C  
ATOM  59102  H   VAL C3805     -33.025  12.269-197.004  1.00 35.820          H  
ATOM  59103  HA  VAL C3805     -31.965   9.513-196.504  1.00 36.050          H  
ATOM  59104  HB  VAL C3805     -31.582  11.353-198.920  1.00 50.380          H  
ATOM  59105 1HG1 VAL C3805     -30.442   9.459-199.919  1.00 50.380          H  
ATOM  59106 2HG1 VAL C3805     -29.630   9.998-198.433  1.00 50.380          H  
ATOM  59107 3HG1 VAL C3805     -30.640   8.536-198.410  1.00 50.380          H  
ATOM  59108 1HG2 VAL C3805     -32.951   9.691-200.120  1.00 50.380          H  
ATOM  59109 2HG2 VAL C3805     -33.181   8.790-198.603  1.00 50.380          H  
ATOM  59110 3HG2 VAL C3805     -33.862  10.425-198.781  1.00 50.380          H  
ATOM  59111  N   LYS C3806     -30.606  12.516-196.634  1.00 30.420          N  
ATOM  59112  CA  LYS C3806     -29.616  13.437-196.109  1.00 30.400          C  
ATOM  59113  C   LYS C3806     -30.335  14.393-195.141  1.00 29.830          C  
ATOM  59114  O   LYS C3806     -31.558  14.592-195.246  1.00 30.040          O  
ATOM  59115  CB  LYS C3806     -28.945  14.222-197.238  1.00 42.570          C  
ATOM  59116  CG  LYS C3806     -28.277  13.373-198.349  1.00 42.570          C  
ATOM  59117  CD  LYS C3806     -27.134  12.515-197.801  1.00 42.570          C  
ATOM  59118  CE  LYS C3806     -26.212  11.963-198.919  1.00 42.570          C  
ATOM  59119  NZ  LYS C3806     -26.823  10.869-199.725  1.00 42.570          N  
ATOM  59120  H   LYS C3806     -31.324  12.888-197.255  1.00 36.500          H  
ATOM  59121  HA  LYS C3806     -28.868  12.886-195.550  1.00 36.480          H  
ATOM  59122 1HB  LYS C3806     -29.688  14.866-197.714  1.00 51.080          H  
ATOM  59123 2HB  LYS C3806     -28.179  14.876-196.817  1.00 51.080          H  
ATOM  59124 1HG  LYS C3806     -29.031  12.727-198.798  1.00 51.080          H  
ATOM  59125 2HG  LYS C3806     -27.887  14.040-199.119  1.00 51.080          H  
ATOM  59126 1HD  LYS C3806     -26.560  13.089-197.098  1.00 51.080          H  
ATOM  59127 2HD  LYS C3806     -27.560  11.662-197.268  1.00 51.080          H  
ATOM  59128 1HE  LYS C3806     -25.958  12.785-199.586  1.00 51.080          H  
ATOM  59129 2HE  LYS C3806     -25.298  11.586-198.461  1.00 51.080          H  
ATOM  59130 1HZ  LYS C3806     -26.162  10.569-200.430  1.00 51.080          H  
ATOM  59131 2HZ  LYS C3806     -27.029  10.089-199.114  1.00 51.080          H  
ATOM  59132 3HZ  LYS C3806     -27.660  11.202-200.178  1.00 51.080          H  
ATOM  59133  N   LEU C3807     -29.612  14.992-194.195  1.00 29.190          N  
ATOM  59134  CA  LEU C3807     -30.256  15.953-193.316  1.00 28.700          C  
ATOM  59135  C   LEU C3807     -29.969  17.386-193.637  1.00 28.700          C  
ATOM  59136  O   LEU C3807     -28.956  17.736-194.240  1.00 28.800          O  
ATOM  59137  CB  LEU C3807     -29.993  15.627-191.853  1.00 40.380          C  
ATOM  59138  CG  LEU C3807     -30.612  14.314-191.400  1.00 40.380          C  
ATOM  59139  CD1 LEU C3807     -30.138  13.973-190.115  1.00 40.380          C  
ATOM  59140  CD2 LEU C3807     -32.146  14.443-191.301  1.00 40.380          C  
ATOM  59141  H   LEU C3807     -28.607  14.824-194.076  1.00 35.030          H  
ATOM  59142  HA  LEU C3807     -31.320  15.856-193.463  1.00 34.440          H  
ATOM  59143 1HB  LEU C3807     -28.913  15.564-191.693  1.00 48.450          H  
ATOM  59144 2HB  LEU C3807     -30.389  16.423-191.227  1.00 48.450          H  
ATOM  59145  HG  LEU C3807     -30.348  13.542-192.075  1.00 48.450          H  
ATOM  59146 1HD1 LEU C3807     -30.594  13.039-189.835  1.00 48.450          H  
ATOM  59147 2HD1 LEU C3807     -29.087  13.852-190.192  1.00 48.450          H  
ATOM  59148 3HD1 LEU C3807     -30.382  14.739-189.383  1.00 48.450          H  
ATOM  59149 1HD2 LEU C3807     -32.555  13.508-190.946  1.00 48.450          H  
ATOM  59150 2HD2 LEU C3807     -32.400  15.227-190.591  1.00 48.450          H  
ATOM  59151 3HD2 LEU C3807     -32.595  14.670-192.256  1.00 48.450          H  
ATOM  59152  N   HIS C3808     -30.923  18.200-193.230  1.00 28.550          N  
ATOM  59153  CA  HIS C3808     -30.991  19.636-193.404  1.00 28.600          C  
ATOM  59154  C   HIS C3808     -31.267  20.293-192.068  1.00 28.480          C  
ATOM  59155  O   HIS C3808     -32.026  21.259-191.974  1.00 28.460          O  
ATOM  59156  CB  HIS C3808     -32.117  19.945-194.389  1.00 40.020          C  
ATOM  59157  CG  HIS C3808     -33.392  19.289-193.972  1.00 40.020          C  
ATOM  59158  ND1 HIS C3808     -34.390  19.948-193.305  1.00 40.020          N  
ATOM  59159  CD2 HIS C3808     -33.809  18.005-194.109  1.00 40.020          C  
ATOM  59160  CE1 HIS C3808     -35.377  19.105-193.055  1.00 40.020          C  
ATOM  59161  NE2 HIS C3808     -35.044  17.917-193.534  1.00 40.020          N  
ATOM  59162  H   HIS C3808     -31.702  17.771-192.746  1.00 34.260          H  
ATOM  59163  HA  HIS C3808     -30.046  20.012-193.794  1.00 34.320          H  
ATOM  59164 1HB  HIS C3808     -32.274  21.026-194.454  1.00 48.020          H  
ATOM  59165 2HB  HIS C3808     -31.876  19.596-195.375  1.00 48.020          H  
ATOM  59166  HD1 HIS C3808     -34.500  20.945-193.281  1.00 48.020          H  
ATOM  59167  HD2 HIS C3808     -33.353  17.122-194.562  1.00 48.020          H  
ATOM  59168  HE1 HIS C3808     -36.271  19.440-192.531  1.00 48.020          H  
ATOM  59169  N   TYR C3809     -30.702  19.711-191.021  1.00 28.410          N  
ATOM  59170  CA  TYR C3809     -30.888  20.186-189.665  1.00 28.270          C  
ATOM  59171  C   TYR C3809     -30.431  21.633-189.584  1.00 28.530          C  
ATOM  59172  O   TYR C3809     -29.361  21.976-190.092  1.00 29.120          O  
ATOM  59173  CB  TYR C3809     -30.098  19.320-188.680  1.00 39.630          C  
ATOM  59174  CG  TYR C3809     -30.345  19.677-187.234  1.00 39.630          C  
ATOM  59175  CD1 TYR C3809     -31.454  19.157-186.596  1.00 39.630          C  
ATOM  59176  CD2 TYR C3809     -29.498  20.534-186.560  1.00 39.630          C  
ATOM  59177  CE1 TYR C3809     -31.717  19.480-185.289  1.00 39.630          C  
ATOM  59178  CE2 TYR C3809     -29.766  20.865-185.249  1.00 39.630          C  
ATOM  59179  CZ  TYR C3809     -30.873  20.340-184.614  1.00 39.630          C  
ATOM  59180  OH  TYR C3809     -31.150  20.680-183.307  1.00 39.630          O  
ATOM  59181  H   TYR C3809     -30.092  18.921-191.184  1.00 34.090          H  
ATOM  59182  HA  TYR C3809     -31.949  20.153-189.415  1.00 33.920          H  
ATOM  59183 1HB  TYR C3809     -30.360  18.268-188.823  1.00 47.560          H  
ATOM  59184 2HB  TYR C3809     -29.032  19.424-188.880  1.00 47.560          H  
ATOM  59185  HD1 TYR C3809     -32.118  18.493-187.133  1.00 47.560          H  
ATOM  59186  HD2 TYR C3809     -28.628  20.959-187.064  1.00 47.560          H  
ATOM  59187  HE1 TYR C3809     -32.593  19.067-184.788  1.00 47.560          H  
ATOM  59188  HE2 TYR C3809     -29.106  21.550-184.716  1.00 47.560          H  
ATOM  59189  HH  TYR C3809     -30.454  21.254-182.979  1.00 47.560          H  
ATOM  59190  N   THR C3810     -31.234  22.464-188.940  1.00 28.160          N  
ATOM  59191  CA  THR C3810     -30.954  23.877-188.798  1.00 28.420          C  
ATOM  59192  C   THR C3810     -30.165  24.147-187.528  1.00 27.950          C  
ATOM  59193  O   THR C3810     -29.306  25.028-187.511  1.00 28.230          O  
ATOM  59194  OXT THR C3810     -30.684  23.800-186.468  1.00 42.630          O  
ATOM  59195  CB  THR C3810     -32.267  24.644-188.694  1.00 38.210          C  
ATOM  59196  OG1 THR C3810     -32.980  24.133-187.563  1.00 38.210          O  
ATOM  59197  CG2 THR C3810     -33.094  24.442-189.947  1.00 38.210          C  
ATOM  59198  H   THR C3810     -32.093  22.113-188.541  1.00 33.790          H  
ATOM  59199  HA  THR C3810     -30.380  24.219-189.662  1.00 34.100          H  
ATOM  59200  HB  THR C3810     -32.065  25.705-188.549  1.00 45.850          H  
ATOM  59201  HG1 THR C3810     -32.390  24.240-186.775  1.00 45.850          H  
ATOM  59202 1HG2 THR C3810     -34.033  24.982-189.856  1.00 45.850          H  
ATOM  59203 2HG2 THR C3810     -32.543  24.817-190.796  1.00 45.850          H  
ATOM  59204 3HG2 THR C3810     -33.297  23.383-190.093  1.00 45.850          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 2290.59 14577.6 -1235.22 410.881 785.692 7960.44 -8433.4 -37.2996 -252.682 -7178.43 -1030.96 -1343.86 -1361.11 -770.862 -412.208 -40.4852 595.89 114.238 262.416 1646.74 3163.63 -899.74 957.224 -172.639 262.179 2846.1 -9411.23
MET:NtermProteinFull_1 -3.29046 0.21723 -0.15415 -0.31757 0.08835 0.03472 0.01227 -0.50385 -0 -0 -0.15747 1.08577 0 0 0 0 0 0.0117 0.03091 0.027 1.20719 0 0 0 0.60916 0 0.08665 -1.01255
PHE_2 -5.3198 0.7004 2.87471 -0.61032 0.03393 0.32399 2.32118 -1.81587 -0.0008 -0.009 -2.1563 0.18647 0 0 0 0 0 0.04298 0.09535 0.05411 0 1.98403 -0.39451 0 1.0402 -0.12259 0.44994 -0.32192
VAL_3 -5.85068 0.49447 2.00619 -0.35843 0.23452 0.08686 1.98376 -1.83052 -0 -0 -0.96548 -0.13281 0 0 0 0 0 0.03375 -0.08858 0.00099 0.72054 0 0.24689 0 1.9342 -0.11334 0.61918 -0.97849
PHE_4 -6.35655 0.81199 3.4392 -0.83074 0.08371 0.30962 1.77369 -2.14347 -0 -0 -0.67834 -0.41837 0 0 0 0 0 0.03466 0.00395 0.1164 0 2.94032 0.00329 0 1.0402 -0.09947 0.4518 0.48187
LEU_5 -6.86934 0.90056 3.64473 -0.4992 0.19352 0.12222 2.22444 -2.24902 -0 -0 -0.59755 0.15856 0 0 0 0 0 0.01342 0.04696 0.00023 0.29331 0 -0.27741 0 0.18072 -0.17252 0.4808 -2.40558
VAL_6 -5.73595 0.29526 3.62202 -0.30741 0.20537 0.07019 1.76099 -2.21313 -0 -0 -0.70669 -0.17444 0 0 0 0 0 0.00806 -0.06186 0.00035 0.09073 0 -0.38423 0 1.9342 -0.06494 0.38231 -1.27916
LEU_7 -7.24957 0.73847 2.99911 -0.50823 0.27075 0.1203 2.65357 -2.29294 -0.00652 -0.06361 -2.80318 0.26114 0 0 0 0 0 0.03976 -0.0476 0.01606 0.36982 0 -0.28343 0 0.18072 -0.11477 0.41658 -5.30358
LEU_8 -4.55439 0.75582 4.93848 -0.69671 0.21382 0.2798 2.58001 -2.28808 -0 -0 -2.16691 0.1386 0 0 0 0 0 0.0121 0.04121 0.08012 0.63582 0 -0.07944 0 0.18072 1.18551 1.7132 2.9697
PRO_9 -4.99867 1.13293 3.90479 -0.08929 0.00011 0.05561 1.54508 -1.69476 -0 -0 -1.57233 0.70955 0 0 0 0 0 0.01746 -0.03606 0.00514 0.43952 0 -0.02762 0 -2.4119 1.10506 1.74166 -0.17373
LEU_10 -6.52022 0.41219 4.51378 -0.43981 0.177 0.09707 3.26882 -2.60656 -1e-05 -0.00021 -0.93005 0.16141 0 0 0 0 0 0.03229 0.03236 0.07423 0.45789 0 -0.24558 0 0.18072 -0.27291 0.71536 -0.89223
VAL_11 -7.64421 1.09564 3.73197 -0.3 0.21765 0.06186 1.9325 -2.95607 -0 -0 -0.74357 0.1 0 0 0 0 0 0.03276 -0.05707 0.06795 0.01814 0 -0.37593 0 1.9342 0.00517 0.57144 -2.30758
SER_12 -2.88031 0.09753 3.25924 -0.02429 0 0.02261 1.32932 -1.59476 -0.00573 -0.05461 -0.65834 -0.38322 0 0 0 0 0 0.01369 -0.06002 0.0021 0.59205 0 0.25546 0.601 -0.77834 -0.03582 0.29153 -0.01092
SER_13 -2.39997 0.46581 3.04167 -0.02893 0 0.06711 1.38533 -1.37562 -0 -0 -1.19605 -0.63017 0 0 0 0 0 0.07366 0.02558 0.00109 0.54535 0 0.33974 0.6001 -0.77834 0.24798 0.55524 0.93957
GLN_14 -3.84475 0.65847 4.01169 -0.28668 0.01425 0.12407 1.9278 -1.84693 -0 -0 -1.65147 -0.10945 0 0 0 -1.21922 0 0.42977 1.51875 0.16529 0 2.78011 0.40203 0 -0.18838 0.99468 1.33509 5.21512
CYS:disulfide_15 -3.89783 0.47441 1.58287 -0.06597 0.00163 0.06504 0.20141 -0.94625 -0 -0 0.34711 -0.34789 0 0 0 0 -0.33713 1.31643 0.30769 0.00499 0.56818 0 -0.01685 0 3.6196 0.76504 1.13745 4.77992
VAL_16 -4.52331 0.30455 1.87975 -0.31783 0.24188 0.06962 0.90065 -1.48836 -0.00436 -0.01701 0.21014 -0.44313 0 0 0 0 0 0.46443 -0.01675 0.00329 0.12479 0 -0.4285 0 1.9342 -0.09752 0.28819 -0.91527
ASN_17 -3.47157 0.12696 2.46883 -0.17597 0.00722 0.25986 0.84348 -1.32556 -0.01714 -0.13477 -1.09807 -0.28456 0 0 0 0 0 0.11597 -0.00422 0.12001 0 1.72877 0.11404 0 -0.93687 -0.18124 0.20081 -1.64402
LEU_18 -8.03672 0.72381 2.16672 -0.48714 0.18508 0.1089 1.93375 -2.12179 -0 -0 -2.09203 0.13173 0 0 -0.75623 0 0 0.03044 0.10749 0.13094 0.99641 0 -0.3737 0 0.18072 -0.00331 0.28689 -6.88803
THR_19 -2.94165 0.19744 2.9195 -0.12388 0.07861 0.06463 1.16135 -1.47939 -0.01139 -0.11865 -1.2797 -0.78558 0 0 0 0 0 0.09262 -0.02099 0.00217 0.13266 0 -0.61846 2.26344 -1.0874 -0.22571 0.55988 -1.22049
THR_20 -3.66847 0.26566 3.47036 -0.18132 0.06331 0.14808 1.43657 -1.59489 -0.05403 -0.32459 0.06222 -2.25981 0 0 0 0 0 0.38129 0.05461 0.02383 1.10308 0 0.37698 2.38244 -1.0874 0.87743 0.50929 1.98463
ARG_21 -5.64736 0.2553 5.89282 -0.50924 0.05646 0.31915 1.8 -2.43792 -0 -0 -2.57417 0.01895 0 0 -0.4545 -0.60735 0 0.02154 0.00125 0.24998 2.4349 0 -0.18307 0 -1.2888 1.06304 0.57164 -1.0174
THR_22 -3.70989 0.25005 3.01913 -0.1565 0.0523 0.05504 1.65792 -1.5443 -0.00899 -0.05015 -1.39431 -0.14073 0 0 0 0 0 0.05842 -0.03161 0.00438 0.09001 0 -0.00834 2.42361 -1.0874 0.00625 0.54166 0.02656
GLN_23 -2.04114 0.15654 1.43197 -0.68921 0.08688 0.49637 0.16473 -0.81561 -0 -0 0.03109 -0.49681 0 0 0 0 0 0.07279 -0.07929 0.00369 0 2.77657 0.20445 0 -0.18838 0.16417 0.22636 1.50517
LEU_24 -5.24293 0.96578 2.61974 -0.45308 0.23746 0.09353 0.42279 -1.5476 -0.0004 -0.00847 0.00289 -0.04025 0 0 0 0 0 0.02813 0.01971 0.17029 0.85088 0 -0.03155 0 0.18072 0.45432 1.07063 -0.20744
PRO_25 -2.09812 0.55937 1.94259 -0.1264 0.00071 0.09326 0.71952 -0.80738 -0 -0 -0.98795 0.23013 0 0 -0.40952 0 0 0.03861 -0.02648 0.02181 0.20802 0 -1.11972 0 -2.4119 0.03312 1.64518 -2.49516
PRO_26 -3.00258 0.30419 1.37588 -0.20015 0.00475 0.14551 0.59287 -0.70112 -0 -0 -0.43988 0.01578 0 0 0 0 0 0.00957 -0.02211 0.00272 0.58175 0 -0.99471 0 -2.4119 -0.52936 0.84628 -4.42251
ALA_27 -4.10113 0.49454 2.48132 -0.02074 0 0 2.16188 -1.78997 -0 -0 -2.44846 -0.25073 0 0 0 0 0 0.01161 -0.00334 0 0 0 0.23654 0 1.8394 -0.05676 0.36162 -1.08421
TYR_28 -5.37785 0.34319 1.97332 -0.62581 0.09603 0.35868 1.10247 -1.51074 -0 -0 -0.51538 -0.20192 0 0 0 0 0 0.00862 -0.00458 0.02015 0 1.847 -0.33049 0 1.2797 0.06838 0.30157 -1.16765
THR_29 -4.66215 0.20258 3.85859 -0.18602 0.08398 0.06727 2.96116 -2.08441 -0.01518 -0.12175 -4.30503 -1.04901 0 0 0 -0.79638 0 0.029 0.07059 0.01395 0.89976 0 -0.73763 2.32651 -1.0874 -0.13494 0.43876 -4.22775
ASN_30 -4.90517 0.31776 3.11919 -0.32023 0.12371 0.5666 1.66098 -1.93063 -0.01394 -0.12447 -1.49836 -0.7154 0 0 0 0 0 0.04281 0.01426 0.00031 0 1.93313 -0.24506 0 -0.93687 0.09035 0.64519 -2.17584
SER_31 -4.93651 0.54998 5.179 -0.04214 0.00535 0.07979 2.71548 -2.56979 -0.03977 -0.38258 -1.70105 -0.58008 0 0 0 0 0 0.01314 0.17722 0.04115 0.39937 0 0.51264 0.62085 -0.77834 0.57288 0.95817 0.79477
PHE_32 -8.36397 0.6964 3.72198 -0.62633 0.04188 0.34027 2.77569 -2.65633 -0 -0 -0.26752 -0.0707 0 0 0 0 0 0.03699 0.01785 0.55617 0 3.35363 -0.41651 0 1.0402 1.14525 0.96317 2.28812
THR_33 -4.97268 0.41176 2.81512 -0.12837 0.0631 0.0857 0.93433 -1.74452 -0.04782 -0.31107 -1.30223 -0.6343 0 0 -0.20173 0 0 0.02857 0.01071 0.08483 0.07582 0 -0.23936 2.30335 -1.0874 0.93226 0.57919 -2.3447
ARG_34 -7.92631 0.32083 8.2079 -0.60191 0.15449 0.29165 2.83068 -3.80998 -0.01587 -0.14151 -1.59121 0.53982 0 0 -0.59958 0 0 0.01443 -0.0109 0.0714 2.29158 0 0.10066 0 -1.2888 0.51882 0.68776 0.04396
GLY_35 -3.19901 0.27189 2.35773 -5e-05 0 0 1.11891 -1.40882 -0.01461 -0.07027 -1.84736 -0.35972 0 0 -0.56603 0 0 0.03121 -0.0834 0 0 0 -1.49245 0 0.83697 -0.22153 0.7679 -3.87862
VAL_36 -6.31662 0.74247 0.17155 -0.24705 0.12441 0.0462 1.63367 -1.60981 -0.00589 -0.04799 -1.70871 0.13181 0 0 0 0 0 0.02741 -0.03333 0.06605 0.22002 0 -0.28782 0 1.9342 -0.55573 0.74729 -4.96787
TYR_37 -11.0556 1.20313 3.34469 -1.15554 0.20453 0.6916 3.40235 -2.87132 -0 -0 -1.58267 -0.31051 0 0 0 -0.45341 0 0.01039 -0.014 0.16334 0 1.98558 -0.45677 0.10955 1.2797 -0.16837 0.68003 -4.99327
TYR_38 -8.82153 1.11441 2.83379 -0.63285 0.05883 0.32597 2.10293 -2.45638 -0.039 -0.40538 -1.43744 -0.18725 0 0 -0.90765 0 0 0.02602 0.06047 0.00278 0 2.66534 0.184 0.00052 1.2797 0.58309 1.13032 -2.51929
PRO_39 -3.81711 0.64148 1.40715 -0.09923 0.00388 0.06216 0.56495 -0.58673 -0 -0 0.2889 0.67886 0 0 0 0 0 0.0024 -0.00473 0.03322 0.41377 0 -0.23268 0 -2.4119 0.58819 1.09215 -1.37527
ASP_40 -3.18349 0.4199 4.10459 -0.14342 0.06361 0.45336 1.68861 -1.78037 -0.0233 -0.15502 -1.59998 -1.7407 0 0 -0.47144 0 0 0.01412 0.11183 0.01703 0 3.13321 0.358 0 -2.3716 0.31191 0.53166 -0.26147
LYS_41 -5.33358 0.35855 4.88741 -0.33447 0.05665 0.20891 2.38671 -2.11461 -0.04793 -0.26369 -4.00111 -0.27257 0 0 -0.47144 -0.53578 0 0.02536 0.07331 0.13435 1.33911 0 0.34508 0 -1.5107 0.94691 0.71603 -3.4075
VAL_42 -6.48737 0.63589 3.84614 -0.26547 0.15707 0.05465 1.15997 -2.45544 -0 -0 -1.14772 -0.26471 0 0 0 0 0 0.06281 -0.07318 0.03647 0.36678 0 -0.73339 0 1.9342 0.41084 0.49345 -2.26901
PHE_43 -10.3197 1.11582 3.89565 -0.85598 0.07735 0.09069 1.86318 -2.97219 -0.01839 -0.1052 -2.31094 -0.50247 0 0 0 0 0 0.01382 -0.01601 0.00025 0 2.3349 -0.03232 0 1.0402 -0.34152 0.30246 -6.74042
ARG_44 -7.87312 0.86882 5.86789 -0.60835 0.13768 0.32251 1.17274 -2.87729 -0.01791 -0.11442 -2.16519 0.09952 0 0 0 -0.27385 0 0.01071 0.03745 0.06516 2.14479 0 -0.22467 0 -1.2888 -0.29781 0.85288 -4.16127
SER_45 -4.88961 0.83798 3.19921 -0.03255 0 0.07499 0.71447 -1.86087 -0.01163 -0.07448 0.0571 -0.06307 0 0 0 0 0 0.01561 0.03515 0.00115 0.18389 0 -0.44121 0.60005 -0.77834 -0.20016 0.77539 -1.85692
SER_46 -3.04054 0.19782 3.33555 -0.02962 0.0212 0.0297 1.1938 -1.66227 -0.00431 -0.03106 -1.28464 -0.06724 0 0 0 0 0 0.01646 0.0127 0.00225 0.05857 0 0.12792 0.60082 -0.77834 0.04789 0.41296 -0.8404
VAL_47 -5.88039 0.9659 3.36112 -0.3033 0.21062 0.06588 2.14837 -2.38045 -0 -0 -1.58659 -0.65506 0 0 0 0 0 0.07252 0.04927 0.23955 0.28648 0 -0.01692 0 1.9342 -0.02761 0.57877 -0.93764
LEU_48 -5.76593 0.75292 1.05418 -0.51847 0.11159 0.12151 0.29222 -1.47897 -0 -0 -0.1833 0.1135 0 0 0 0 0 0.17293 -0.07393 0.05187 0.75583 0 -0.19779 0 0.18072 -0.07844 0.8268 -3.86276
HIS_D_49 -5.63784 0.51132 4.81409 -0.33835 0.00261 0.35772 2.12392 -2.47746 -0 -0 -2.80319 -0.20271 0 0 0 0 0 0.18556 -0.00287 0.06393 0 1.93461 -0.20521 0 -0.45461 -0.04474 0.83347 -1.33976
SER_50 -2.32843 0.22252 1.4067 -0.03266 0 0.07363 0.37095 -0.78232 -0.00593 -0.04602 -0.51155 -0.40348 0 0 0 0 0 0.17815 -0.00677 0.00678 0.62943 0 -0.08257 0.60737 -0.77834 -0.16429 0.43775 -1.20909
THR_51 -4.57353 0.29387 3.03265 -0.23047 0.21236 0.09203 2.38474 -1.76709 -0.00593 -0.04602 -1.77344 -1.16214 0 0 0 0 0 0.02698 0.00576 0.03539 0.45047 0 0.05207 2.27329 -1.0874 -0.02665 0.21917 -1.59391
GLN_52 -3.21942 0.27226 2.00427 -0.26591 0.04699 0.22539 1.03227 -1.08101 -0 -0 -0.7941 -0.73578 0 0 0 -0.64368 0 0.0323 -0.05912 0.06617 0 3.33261 0.21298 0 -0.18838 0.21024 0.19786 0.64594
ASP_53 -5.23372 0.63513 7.45531 -0.10605 0.01043 0.31465 3.79821 -3.21907 -0.00193 -0.04344 -7.14748 -1.37665 0 0 -0.55647 -0.24658 0 0.00453 0.11842 0.01272 0 1.9831 -0.15316 0 -2.3716 0.35242 0.37891 -5.39232
LEU_54 -7.50132 0.82781 3.63985 -0.47485 0.18239 0.1185 1.45824 -2.3275 -0.05393 -0.16003 -1.55519 0.11919 0 0 -0.55647 0 0 0.01648 -0.04477 0.28129 1.0235 0 0.01887 0 0.18072 0.49708 0.51527 -3.79489
PHE_55 -10.4361 0.79047 3.11729 -0.46977 0.01022 0.18251 2.76445 -2.79826 -0.02179 -0.13921 -2.57398 0.08087 0 0 0 0 0 0.02559 0.02785 0.15879 0 1.96724 -0.32354 0 1.0402 0.18923 0.74404 -5.66392
LEU_56 -7.7545 0.94218 2.24332 -0.54599 0.20687 0.13126 1.30113 -2.02005 -0 -0 -0.54527 0.31831 0 0 0 0 0 0.01695 0.04843 0.12431 0.47476 0 -0.20458 0 0.18072 -0.22048 1.72495 -3.57767
PRO_57 -5.089 0.51926 3.79627 -0.13604 0.00077 0.09882 1.7831 -1.48827 -0.00687 -0.03883 -2.22354 0.18348 0 0 0 0 0 0.0096 -0.06173 0.02736 0.23319 0 -0.99629 0 -2.4119 -0.49936 1.48407 -4.81592
PHE_58 -9.38049 1.07835 2.53448 -0.49969 0.44747 0.17276 2.26432 -2.49001 -0 -0 -2.99634 0.07355 0 0 -1.00472 0 0 0.01373 0.10291 0.14832 0 3.5752 -0.02815 0 1.0402 -0.66391 0.8719 -4.74011
PHE_59 -6.79499 0.87183 2.48005 -0.6383 0.05755 0.38179 2.1029 -2.11907 -0 -0 -1.84262 -0.40428 0 0 0 0 0 0.0238 -0.04521 0.01208 0 1.98957 0.037 0 1.0402 -0.21984 0.89129 -2.17624
SER_60 -4.31272 0.32771 5.21396 -0.03614 0 0.06482 2.50803 -2.36317 -0.0296 -0.30487 -2.47955 -0.14072 0 0 0 0 0 0.03612 -0.01725 0.00281 0.23784 0 -0.33493 1.73068 -0.77834 -0.30854 0.5516 -0.43226
ASN_61 -2.57683 0.1333 2.28506 -0.2815 0.03275 0.43961 0.79404 -1.22068 -0.02263 -0.29599 -0.0186 -0.51334 0 0 0 0 0 0.14601 -0.06865 0.00993 0 2.35211 -0.14748 0 -0.93687 -0.31871 0.38243 0.17396
VAL_62 -7.46251 0.78994 3.14001 -0.26042 0.1431 0.05077 2.37314 -2.7215 -0 -0 -2.29189 -0.20189 0 0 0 0 0 0.05861 -0.02065 0.11487 0.38833 0 -0.80694 0 1.9342 -0.19621 0.44266 -4.52636
THR_63 -6.10603 0.50321 3.1781 -0.15779 0.06938 0.05507 2.67986 -2.21138 -0.02852 -0.25214 -3.02268 -0.08151 0 0 0 0 0 0.00985 -0.03365 0.06103 0.08035 0 -0.00875 2.36485 -1.0874 -0.21858 0.54033 -3.6664
TRP_64 -9.87724 0.95473 5.29316 -0.87174 0.09978 0.3959 3.75166 -3.52977 -0 -0 -3.77393 -0.29184 0 0 0 -0.64827 0 0.01051 -0.06965 0.13086 0 2.52471 -0.07756 0 1.6906 0.38325 0.77284 -3.132
PHE_65 -8.86176 1.13924 3.20548 -0.65875 0.08804 0.38379 2.46209 -2.48385 -0.02062 -0.09278 -2.93762 0.28584 0 0 0 0 0 0.07188 0.27821 0.20838 0 1.98936 -0.38569 0 1.0402 0.29938 1.3219 -2.66728
HIS_66 -8.1988 0.53714 7.99457 -0.52242 0.01258 0.32284 2.90529 -3.80912 -0.03135 -0.1328 -2.60479 -0.74612 0 0 -0.92708 -0.64827 0 0.17533 -0.03762 0.33173 0 1.94203 -0.47732 0 -0.45461 -0.001 1.1264 -3.24338
VAL_67 -7.77446 0.68551 2.3742 -0.28321 0.18421 0.06053 2.49521 -2.65835 -0.00286 -0.01183 -2.48524 -0.15381 0 0 0 0 0 0.03289 -0.04105 0.01175 0.15614 0 -0.55679 0 1.9342 -0.11434 0.4605 -5.6868
ILE_68 -5.88652 0.6217 3.69877 -0.54621 0.31982 0.12113 2.21466 -2.40004 -0.00502 -0.01938 -2.32612 -0.26062 0 0 0 0 0 0.0707 0.12679 0.11409 0.74399 0 0.26628 0 0.73287 -0.0086 0.41498 -2.00675
SER_69 -3.28945 0.28513 2.49524 -0.04499 0.01356 0.06834 1.07234 -1.3326 -0.00325 -0.01866 -0.53896 -0.76005 0 0 0 0 0 0.7938 -0.06639 0.00225 0.35016 0 0.37446 1.76352 -0.77834 0.63172 0.61945 1.63727
GLY_70 -2.40833 0.10307 2.54009 -0.00038 0 0 1.24599 -1.33628 -0.00325 -0.01866 -0.78659 -0.20133 0 0 0 0 0 0.09769 -0.1169 0 0 0 -0.37633 0 0.83697 0.45181 0.42847 0.45606
THR_71 -1.17514 0.0941 1.30754 -0.12963 0.07844 0.07489 0.29781 -0.67709 -0 -0 0.53378 -1.08427 0 0 0 0 0 0.78092 -0.01048 0.00052 0.03465 0 -0.47177 2.26356 -1.0874 -0.19158 0.25115 0.88998
ASN_72 -2.3333 0.17527 2.80352 -0.38322 0.13319 0.74178 1.45481 -1.31533 -0 -0 -0.84911 -1.17768 0 0 -0.80058 -0.72993 0 1.05331 -0.05138 0.00085 0 2.28037 -0.59596 0 -0.93687 -0.37703 0.23617 -0.6711
GLY_73 -1.61664 0.10605 2.33799 -7e-05 0 0 0.96045 -1.09821 -0 -0 -0.18358 -0.39976 0 0 0 0 0 0.22818 -0.12725 0 0 0 -1.51307 0 0.83697 -0.52992 0.25658 -0.74228
THR_74 -3.92192 0.27833 3.60217 -0.16887 0.07205 0.06205 2.16874 -1.90798 -0.00284 -0.01334 -2.54314 0.11425 0 0 -0.80058 -0.72993 0 0.78887 -0.056 7e-05 0.03812 0 0.0609 2.28199 -1.0874 -0.52257 0.51821 -1.76882
LYS_75 -6.05417 0.24399 6.08259 -0.47663 0.20221 0.22008 3.49584 -2.62611 -0.07594 -0.33227 -3.76056 -0.01606 0 0 -0.47913 0 0 0.48202 -0.00537 0.3009 2.66679 0 -0.04891 0 -1.5107 0.19172 0.72506 -0.77466
ARG_76 -8.78207 0.88395 8.51211 -0.46672 0.04664 0.2287 4.95214 -3.84181 -0.02917 -0.12676 -5.45136 0.36898 0 0 -0.40952 -1.19191 0 0.12046 -0.00362 0.79271 2.24311 0 -0.18282 0 -1.2888 0.31032 1.18946 -2.12597
PHE_77 -8.70654 0.9623 0.97431 -0.67487 0.02696 0.16915 1.15781 -1.73907 -0.00114 -0.00667 -1.05305 -0.45786 0 0 -0.4545 0 0 1.00195 0.05995 0.11711 0 2.39327 -0.15617 0 1.0402 0.74467 1.3194 -3.28281
ASP_78 -4.83695 0.43385 5.49293 -0.12277 0.0222 0.3683 2.15839 -2.26753 -0 -0 -4.66237 -0.40944 0 0 -0.92708 -1.19191 0 0.76727 0.13847 0.10382 0 3.84446 -0.63278 0 -2.3716 0.63729 0.94614 -2.50932
ASN_79 -4.74396 0.47236 5.01979 -0.40356 0.06403 0.83101 2.48125 -2.2153 -0.00683 -0.0713 -2.87576 -1.2927 0 0 -1.06358 -1.2109 0 0.10738 0.05584 0.07355 0 2.68518 -0.71649 0 -0.93687 0.16307 1.3845 -2.19929
PRO_80 -4.06376 0.75553 2.35699 -0.1951 0.00545 0.14184 0.48687 -1.07414 -0.02616 -0.12927 -0.53925 0.09096 0 0 0 0 0 0.03588 0.02622 0.01418 0.49504 0 -1.01942 0 -2.4119 0.12662 1.14285 -3.78058
VAL_81 -4.36511 0.56447 1.0516 -0.28643 0.17844 0.06255 0.32184 -1.12289 -0 -0 -0.36299 -0.00915 0 0 0 0 0 0.03611 -0.0864 0.00163 0.05718 0 -0.40828 0 1.9342 -0.43006 0.36818 -2.49509
LEU_82 -7.34045 1.00241 3.02172 -0.46855 0.29622 0.09059 2.44144 -2.18616 -0 -0 -2.89113 0.1395 0 0 0 0 0 0.016 0.12825 0.03161 0.6022 0 -0.23737 0 0.18072 -0.34351 1.08447 -4.43202
PRO_83 -4.454 0.67275 2.34375 -0.12673 0.00069 0.09344 1.5575 -1.28565 -0 -0 -1.8184 0.23304 0 0 -0.71153 0 0 0.01972 0.0676 0.01897 0.23132 0 -1.14435 0 -2.4119 -0.442 1.15741 -5.99837
PHE_84 -9.9491 0.93746 2.49347 -0.7772 0.38088 0.45458 1.29796 -2.55346 -0 -0 -2.01278 -0.51956 0 0 0 0 0 0.18281 0.19629 0.01463 0 3.7417 -0.25781 0 1.0402 0.18264 0.6801 -4.46719
ASN_85 -3.07239 0.19432 3.33544 -0.19856 0.01656 0.32836 1.0267 -1.6032 -0.00219 -0.02089 0.2007 -0.41329 0 0 0 0 0 12.4072 0.01864 0.19004 0 3.1292 -0.418 0 -0.93687 0.64678 1.07104 15.8996
ASP_86 -2.4397 0.19256 2.45457 -0.13006 0.0616 0.41409 0.86 -1.22925 -0.01796 -0.15528 -0.45249 -0.82903 0 0 0 0 0 0.64476 0.04679 0.00267 0 2.38445 -0.5649 0 -2.3716 -0.07885 0.89444 -0.3132
GLY_87 -4.22742 0.47662 2.93525 -0.00019 0 0 1.34037 -1.89583 -0.03894 -0.25557 -1.44072 -0.18101 0 0 0 0 0 0.10251 0.03256 0 0 0 -1.50116 0 0.83697 -0.07057 0.51736 -3.36977
VAL_88 -8.75894 1.41723 1.66147 -0.26041 0.19944 0.05103 2.63004 -2.51928 -0.0035 -0.01024 -2.48995 -0.15054 0 0 0 0 0 0.05271 0.09246 0.00035 0.47395 0 -0.66802 0 1.9342 -0.00694 0.84687 -5.50806
TYR_89 -10.8651 1.14931 4.21209 -0.97614 0.10488 0.27134 3.09304 -3.39672 -0.03591 -0.26006 -2.89186 -0.42893 0 0 0 -0.31693 0 0.02106 -0.03051 0.23666 0 2.42271 -0.00509 0.02135 1.2797 -0.24422 0.93828 -5.70105
PHE_90 -11.3428 1.67699 2.28907 -0.67196 0.06477 0.35388 2.99805 -2.82928 -0.0035 -0.01024 -2.71917 0.29846 0 0 0 0 0 0.04121 0.16939 0.02377 0 2.2463 -0.29766 0 1.0402 -0.2847 0.98796 -5.96928
ALA_91 -4.96813 0.33957 2.50195 -0.02056 0 0 2.73122 -1.98946 -0 -0 -2.97928 -0.41317 0 0 0 0 0 0.01533 -0.00209 0 0 0 -0.55115 0 1.8394 -0.20674 0.81753 -2.8856
SER_92 -5.72969 0.64726 5.13127 -0.03474 0 0.07822 3.27382 -2.46547 -0.01268 -0.07608 -3.79665 -0.11708 0 0 0 -0.69235 0 0.0331 -0.00641 0.00142 0.15143 0 -0.44335 0.93826 -0.77834 -0.1466 0.53109 -3.51355
ILE_93 -8.45715 1.66219 2.24571 -0.49804 0.53649 0.10783 2.60238 -2.41766 -0 -0 -2.38619 -0.0888 0 0 0 0 0 0.02278 0.31158 0.05371 0.29499 0 -0.68433 0 0.73287 -0.25573 1.03615 -5.18122
GLU_94 -8.47399 0.53068 9.52121 -0.19797 0.03551 0.30151 4.44943 -4.01349 -0 -0 -7.38243 -0.35814 0 0 -0.66669 -0.91844 0 0.02348 0.26602 0.04442 0 3.97674 0.04704 0 -2.7348 -0.11221 1.68549 -3.97663
LYS_95 -6.57572 0.79059 6.88149 -0.58361 0.16048 0.39227 2.70612 -2.87649 -0.02393 -0.10115 -2.96689 -0.31828 0 0 0 0 0 0.01052 0.04585 0.44571 3.42781 0 0.01092 0 -1.5107 0.04522 1.79064 1.75085
SER_96 -3.62284 0.32842 3.7154 -0.0291 0.01564 0.02765 1.44175 -1.66276 -0.02635 -0.18175 -0.77629 0.11284 0 0 -0.36583 0 0 0.02849 -0.02727 0.08942 0.06051 0 0.47792 0.71701 -0.77834 0.45628 1.12476 1.12557
ASN_97 -4.63245 0.27432 5.23793 -0.19167 0.06882 0.31299 2.78625 -2.36569 -0 -0 -2.34322 -0.94591 0 0 -1.28111 -1.0721 0 0.01671 -0.07098 0.19863 0 2.12488 -1.04837 0 -0.93687 0.04551 0.63733 -3.18499
ILE_98 -8.42696 0.6418 3.88382 -0.68416 0.67144 0.16128 3.37244 -2.92936 -0 -0 -2.02621 0.18306 0 0 0 0 0 0.01374 0.0539 0.05244 0.59691 0 -0.39236 0 0.73287 -0.42995 0.72817 -3.79713
ILE_99 -6.79891 0.70668 2.89055 -0.47618 0.30474 0.09896 1.17254 -2.07091 -0 -0 -1.07394 0.09862 0 0 -0.66669 0 0 0.01382 0.04335 0.11464 0.42743 0 -0.52498 0 0.73287 -0.32439 0.75354 -4.57828
ARG_100 -9.71365 0.86382 8.1149 -0.90993 0.45585 0.58158 4.70413 -3.83727 -0.02268 -0.15622 -5.41138 -0.04975 0 0 -0.44451 -0.57737 0 0.0103 -0.02599 0.12129 2.78061 0 -0.21012 0 -1.2888 -0.20793 1.09604 -4.12707
GLY_101 -4.00698 0.35226 3.18666 -0.00099 0 0 2.18966 -1.87131 -0 -0 -2.09123 -0.32001 0 0 0 0 0 0.01033 -0.0639 0 0 0 -1.39735 0 0.83697 0.33298 1.12697 -1.71593
TRP_102 -10.688 0.82946 3.30176 -0.80931 0.01909 0.50052 3.48614 -2.92447 -0 -0 -3.06281 -0.22072 0 0 0 -0.67729 0 0.03247 0.00327 0.05806 0 2.79676 -0.16316 0 1.6906 0.33929 0.74719 -4.74114
ILE_103 -8.50022 1.32637 2.22841 -0.55741 0.32952 0.16474 2.69657 -2.36285 -0 -0 -2.93206 -0.00026 0 0 0 0 0 0.01519 -0.06247 0.19975 3.2637 0 -0.77636 0 0.73287 -0.13311 0.75977 -3.60786
PHE_104 -10.3063 1.55581 1.12365 -0.57636 0.02906 0.32051 2.44855 -2.10594 -0 -0 -3.52279 0.10382 0 0 0 0 0 0.00813 -0.01516 0.07938 0 1.98771 -0.11485 0 1.0402 -0.31949 0.62225 -7.64182
GLY_105 -4.92383 0.44929 4.14941 -0.00127 0 0 2.63386 -2.41401 -0 -0 -3.31432 -0.32972 0 0 0 0 0 0.01217 0.00243 0 0 0 -1.49463 0 0.83697 0.28811 0.40725 -3.69829
THR_106 -5.03549 0.48165 3.57584 -0.11314 0.06882 0.05845 1.42643 -2.02835 -0.03616 -0.15067 -0.35862 -1.21005 0 0 0 -0.3964 0 0.20392 0.06356 0.00237 0.31825 0 -0.55986 2.27263 -1.0874 0.35216 0.36228 -1.78979
THR_107 -4.96707 0.38446 4.51282 -0.11089 0.05828 0.06577 1.32496 -2.0839 -4e-05 -0.0008 1.2168 -1.39923 0 0 -0.50572 0 0 0.05845 -0.03167 0.11043 0.35247 0 -0.5336 2.31203 -1.0874 0.22173 0.54181 0.43969
LEU_108 -7.06252 0.7893 2.08084 -0.53119 0.3521 0.16211 0.99307 -1.86433 -0.04224 -0.22388 0.3476 -0.01952 0 0 0 0 0 0.05217 0.02923 0.03244 0.28313 0 0.53386 0 0.18072 0.48709 0.46257 -2.95745
ASP_109 -3.10535 0.47044 4.13165 -0.26867 0.0503 0.89905 1.75782 -1.77268 -0.01584 -0.15648 -1.66934 -0.35851 0 0 -0.50572 0 0 0.02427 0.19268 0.00046 0 1.99014 -0.66898 0 -2.3716 0.92496 0.59848 0.14708
SER_110 -3.16993 0.25635 4.1205 -0.02443 0.00255 0.02603 1.25113 -1.85582 -0.04463 -0.41612 -1.0029 0.05126 0 0 0 0 0 0.01516 0.0618 0.0082 0.45218 0 0.41706 0.62597 -0.77834 2.21744 1.07499 3.28844
LYS_111 -3.01112 0.35992 3.26184 -0.29836 0.0218 0.12857 1.46645 -1.3865 -0.03716 -0.1713 -1.33191 -0.0078 0 0 0 0 0 0.00918 -0.04607 0.05296 1.74154 0 -0.00466 0 -1.5107 1.30668 0.74678 1.29013
THR_112 -3.66781 0.17025 3.85326 -0.10498 0.05952 0.07713 1.16259 -1.83666 -0.05143 -0.3216 -0.52149 -0.60741 0 0 0 -0.3964 0 0.00192 0.06528 0.00665 0.13237 0 -0.37767 2.35165 -1.0874 -0.43468 0.19855 -1.32835
GLN_113 -7.51827 0.90319 4.29567 -0.30764 0.03467 0.16394 1.43671 -2.48304 -0.00651 -0.02566 -0.60423 -0.04938 0 0 0 -0.2944 0 0.03905 0.0181 0.32216 0 2.84501 0.04229 0 -0.18838 -0.39534 0.35865 -1.41341
SER_114 -5.66862 0.45962 4.80605 -0.02779 9e-05 0.01904 3.15809 -2.58373 -0.05114 -0.36774 -2.65802 -0.27141 0 0 0 0 0 0.02313 0.01409 0.00964 0.59019 0 -0.13296 1.77559 -0.77834 -0.1468 0.49186 -1.33916
LEU_115 -7.84622 0.57095 1.72064 -0.5946 0.10596 0.17276 2.50353 -2.05207 -0.00984 -0.03489 -2.94261 0.20025 0 0 0 0 0 0.04209 -0.02874 0.14671 0.60293 0 -0.35105 0 0.18072 0.03959 0.54468 -7.02922
LEU_116 -8.20928 1.04743 2.01139 -0.62647 0.21099 0.17465 2.62172 -2.21809 -0.01852 -0.06301 -2.81411 0.25572 0 0 0 0 0 0.03009 -0.07234 0.05744 0.77025 0 -0.22459 0 0.18072 0.10182 0.48946 -6.29471
ILE_117 -6.76823 0.82087 1.80098 -0.4771 0.33527 0.11727 2.29323 -1.88379 -0.01676 -0.06559 -2.56909 -0.2554 0 0 0 0 0 0.02692 -0.0321 0.00572 0.26183 0 -0.55648 0 0.73287 0.03826 0.43235 -5.75897
VAL_118 -6.76564 0.71409 1.87765 -0.27693 0.25058 0.06265 2.29741 -2.17715 -0.00714 -0.05919 -2.54857 -0.32751 0 0 0 0 0 0.03478 0.08495 0.0238 0.25359 0 -0.71889 0 1.9342 -0.23569 0.60675 -4.97629
ASN_119 -5.68942 0.60935 3.31531 -0.27748 0.06368 0.5093 2.29442 -2.16527 -0.00943 -0.07365 -1.90572 -0.83415 0 0 0 0 0 0.01321 -0.05982 0.05842 0 2.03409 -0.56681 0 -0.93687 -0.27043 0.54312 -3.34815
ASN_120 -7.06147 0.51209 7.42722 -0.36723 0.11514 0.64519 4.41812 -3.78827 -0 -0 -3.02782 -0.40012 0 0 -1.69433 -0.62927 0 0.02091 0.04392 0.0012 0 2.39998 -0.25507 0 -0.93687 -0.04137 0.61954 -1.99852
ALA_121 -4.50327 0.33927 3.18948 -0.02556 0.00126 0 2.38617 -1.97046 -0 -0 -2.44917 -0.38992 0 0 -0.74677 0 0 0.03754 -0.0727 0 0 0 -0.09585 0 1.8394 -0.29877 0.72237 -2.03697
THR_122 -4.82734 0.51395 4.02658 -0.2125 0.23823 0.07979 2.80309 -2.27804 -0.06144 -0.4446 -1.94476 -0.35539 0 0 -0.81479 0 0 0.02339 -0.01817 0.00438 0.2248 0 -0.14498 2.27072 -1.0874 -0.0216 0.48382 -1.54227
ASN_123 -7.84523 0.53526 6.04703 -0.33624 0.0229 0.60156 3.22976 -3.36387 -0.03731 -0.20427 -1.95147 -0.51771 0 0 -0.87954 -0.62927 0 0.0153 0.0256 0.12994 0 1.73761 -0.1124 0 -0.93687 0.31156 0.39538 -3.7623
VAL_124 -5.70402 0.47092 3.32644 -0.27215 0.15527 0.05518 2.36402 -2.29631 -0.01284 -0.04967 -2.03 -0.14208 0 0 -0.84953 0 0 0.01569 -0.04961 0.02888 0.20922 0 -0.6392 0 1.9342 -0.21925 0.37989 -3.32494
VAL_125 -6.5359 0.47597 2.45766 -0.37958 0.29347 0.09359 2.66524 -2.17019 -0.00308 -0.01028 -2.74491 -0.16432 0 0 0 0 0 0.06352 -0.05148 0.03694 0.94948 0 -0.80778 0 1.9342 -0.42503 0.37935 -3.94312
ILE_126 -7.59349 1.13701 2.27975 -0.47372 0.3307 0.10185 2.65837 -2.08746 -0.01284 -0.04967 -2.80267 -0.07924 0 0 0 0 0 0.04813 -0.05149 0.04685 0.33692 0 -0.76422 0 0.73287 -0.42843 0.47139 -6.19938
LYS_127 -7.48277 0.68776 6.27838 -0.47236 0.21147 0.20064 3.96365 -2.89672 -0.00192 -0.00715 -5.44399 0.16562 0 0 0 0 0 0.09742 0.01824 0.07504 3.13769 0 0.02953 0 -1.5107 -0.25852 0.51149 -2.6972
VAL_128 -8.9575 1.96855 2.84842 -0.29798 0.35285 0.06962 2.9813 -2.68913 -0 -0 -3.36422 -0.47559 0 0 0 0 0 0.05045 0.06633 0.00367 0.19564 0 -0.65264 0 1.9342 -0.16993 0.83522 -5.30075
CYS:disulfide_129 -8.54365 1.16936 5.03478 -0.03458 0 0.0158 3.13146 -2.99704 -0.03634 -0.31896 -3.10156 -0.21787 0 0 0 0 -0.62119 0.00859 0.28709 0.47503 1.12958 0 -0.27035 0 3.6196 -0.26171 0.9756 -0.55634
GLU_130 -6.31001 0.34786 6.48314 -0.24111 0.03123 0.39876 2.51565 -2.84446 -0.02905 -0.23216 -2.16849 -0.5185 0 0 0 -0.47709 0 0.06595 0.00545 0.00228 0 3.17742 0.28358 0 -2.7348 0.18001 0.70064 -1.36371
PHE_131 -11.7717 1.73618 2.72915 -0.5344 0.02198 0.22961 2.44217 -2.95226 -0.04155 -0.27426 -3.37696 0.09527 0 0 0 0 0 0.02325 0.2246 0.01775 0 2.41571 -0.14022 0 1.0402 0.09946 1.09606 -6.91998
GLN_132 -5.53097 0.48683 6.23339 -0.36969 0.07094 0.25645 3.48508 -2.78809 -0 -0 -3.49998 -0.46484 0 0 0 0 0 0.01848 -0.043 0.03284 0 3.32219 0.16368 0 -0.18838 0.07427 1.01485 2.27404
PHE_133 -8.94126 1.21661 1.09137 -0.60147 0.03963 0.25646 0.94405 -1.73486 -0.01933 -0.15598 -1.2418 0.32077 0 0 0 0 0 0.0037 -0.00819 0.02687 0 2.0907 -0.19711 0 1.0402 0.13301 0.50531 -5.23131
CYS:disulfide_134 -5.53788 0.45889 3.9016 -0.04053 0 0.01603 1.17639 -2.00708 -0.00036 -0.00714 -0.54563 -0.1776 0 0 0 0 -0.33713 0.01462 0.12289 0.11261 0.21197 0 0.28363 0 3.6196 -0.40808 0.72498 1.58178
ASN_135 -1.58768 0.04489 1.45661 -0.1895 0.04247 0.29819 0.20516 -0.66306 -0.01487 -0.08907 0.06484 -0.37516 0 0 0 0 0 0.06555 -0.04439 2e-05 0 1.75529 -0.07184 0 -0.93687 -0.444 0.57753 0.0941
ASP_136 -5.58732 0.64875 7.66954 -0.26483 0.06483 0.88538 3.45304 -3.14749 -0.03884 -0.22221 -3.32222 -0.50199 0 0 -0.75623 -0.60355 0 0.0892 0.00847 0.02841 0 2.10816 -0.65083 0 -2.3716 -0.0281 0.84381 -1.69564
PRO_137 -5.8177 0.52014 2.80254 -0.19222 0.00234 0.1377 1.21516 -1.38905 -0.01468 -0.08552 -1.5427 -0.0132 0 0 -0.50216 0 0 0.01558 0.02809 0.00468 0.57794 0 -0.74313 0 -2.4119 -0.03727 0.91029 -6.53507
PHE_138 -9.92926 0.96756 3.6925 -0.97384 0.09782 0.58567 3.17419 -2.87345 -0 -0 -3.7012 -0.11187 0 0 0 0 0 0.02665 0.05033 0.01852 0 1.51494 -0.35552 0 1.0402 -0.15379 0.4092 -6.52135
LEU_139 -8.0994 0.90819 2.71606 -0.49584 0.23321 0.10755 2.4811 -2.40752 -0.0182 -0.07045 -2.62447 0.07787 0 0 0 0 0 0.05424 -0.0068 0.12761 0.74137 0 -0.20372 0 0.18072 -0.01907 0.44069 -5.87686
ASP_140 -6.75482 0.40722 8.81805 -0.10952 0.00813 0.31073 4.52228 -3.72856 -0.02249 -0.12188 -6.69827 -0.45763 0 0 0 -0.37162 0 0.09632 0.05022 0.18972 0 2.71839 0.72723 0 -2.3716 0.13346 0.69854 -1.95608
HIS_D_141 -9.2561 0.98909 7.69013 -0.47536 0.12369 0.62352 3.87943 -3.96844 -0.03121 -0.13684 -3.73335 -0.22141 0 0 0 -0.57737 0 0.10576 0.06794 0.04923 0 2.25018 -0.11797 0 -0.45461 0.11607 0.70416 -2.37345
LYS_142 -6.47836 0.95819 5.63191 -0.28809 0.03019 0.13129 2.97683 -2.58899 -0.02419 -0.21546 -3.05007 -0.17198 0 0 0 0 0 0.08696 0.02861 0.01741 2.12778 0 0.01589 0 -1.5107 -0.16684 0.43923 -2.05038
ASN_143 -6.00272 0.60682 3.93749 -0.20824 0.06521 0.32088 1.2932 -2.29868 -0.01399 -0.17416 -1.00604 0.32543 0 0 0 0 0 2.3144 -0.05189 3e-05 0 3.03778 -0.61576 0 -0.93687 -0.43057 34.8199 34.9822
ASN_144 -3.43462 0.38752 2.55395 -0.19935 0.01593 0.31508 0.67218 -1.31871 -0.0004 -0.00845 -0.00838 -0.69283 0 0 -0.87189 0 0 0.73402 0.02792 0.01097 0 4.06015 -0.53354 0 -0.93687 -0.07529 35.3494 36.0468
LYS_145 -2.37134 0.68151 1.73838 -0.28868 0.03801 0.1345 0.55351 -0.9729 -0 -0 1.01209 -0.10101 0 0 0 0 0 1.20831 -0.00995 0.00293 1.90069 0 0.24672 0 -1.5107 0.56279 1.02804 3.85289
SER_146 -2.07185 0.48586 2.65796 -0.02896 0.00583 0.02739 1.09593 -1.24884 -0.01054 -0.05176 -0.00567 0.11162 0 0 0 0 0 2.12901 0.15793 0.00016 0.56623 0 0.29946 0.60081 -0.77834 2.78202 0.57657 7.30082
TRP_147 -10.9189 1.76098 5.75546 -0.78878 0.01201 0.1899 2.48396 -3.61858 -0.02046 -0.1394 -2.2295 -0.24977 0 0 -0.39227 0 0 0.14002 0.16502 0.43141 0 2.10481 -0.06818 0 1.6906 2.83505 0.71035 -0.14632
MET_148 -6.77833 0.46901 4.92474 -0.736 0.31756 0.40049 3.10741 -2.79327 -0.00684 -0.11104 -2.49132 -0.22151 0 0 0 0 0 0.06794 0.10306 1.15457 2.16342 0 -0.08233 0 0.60916 0.37436 0.83386 1.30493
GLU_149 -4.81789 0.35054 4.11748 -0.27593 0.0402 0.32167 1.71053 -1.97952 -0.02172 -0.14509 -2.8833 -0.26403 0 0 -0.74677 0 0 0.02347 -0.0257 0.01513 0 2.89554 0.03754 0 -2.7348 -0.05486 0.53266 -3.90485
SER_150 -3.77445 0.26924 4.15703 -0.02497 0 0.03872 1.50228 -1.65878 -0.00684 -0.11104 -0.47965 -1.12418 0 0 0 0 0 0.0319 0.00359 0.00984 1.04437 0 0.23194 0.60703 -0.77834 0.67232 0.31979 0.9298
GLU_151 -4.94473 0.3807 5.5407 -0.17577 0.01891 0.2435 3.42677 -2.33585 -0.01011 -0.05746 -3.37749 -0.57331 0 0 0 -0.94725 0 0.04367 -0.01461 0.01404 0 3.2868 -0.11284 0 -2.7348 0.79406 0.58553 -0.94954
PHE_152 -7.96636 1.28831 -0.40076 -0.77661 0.16583 0.26718 1.44139 -1.33488 -0 -0 0.16156 -0.70835 0 0 0 0 0 0.08295 -0.07701 0.03444 0 2.9675 -0.25922 0 1.0402 0.18158 0.85456 -3.03768
ARG_153 -9.10085 0.44028 8.32103 -0.59688 0.1081 0.37886 4.46204 -3.77377 -0.02136 -0.12383 -4.68298 -0.11073 0 0 0 -2.16647 0 0.02217 0.07977 0.5488 2.64785 0 -0.24559 0 -1.2888 1.00433 0.95651 -3.14152
VAL_154 -8.22262 0.7473 0.60581 -0.30505 0.23577 0.06903 1.65072 -1.82488 -0.02297 -0.0971 -0.66463 -0.40831 0 0 0 0 0 0.02435 -0.04498 0.05451 0.28333 0 -0.43554 0 1.9342 0.92238 0.6201 -4.87858
TYR_155 -11.0037 2.27715 1.27985 -0.84332 0.03904 0.44934 1.28464 -2.34136 -0.02298 -0.09731 -0.13238 -0.33911 0 0 0 0 0 0.05657 0.02775 0.01421 0 1.85516 -0.36221 0.02787 1.2797 -0.0767 0.73033 -5.89741
SER_156 -3.90513 0.22025 3.52299 -0.02739 0.00019 0.04462 1.38894 -1.80873 -0 -0 -1.01767 -0.99735 0 0 0 0 0 0.02105 0.1656 0.00321 0.50957 0 -0.00997 0.60248 -0.77834 -0.11699 0.69396 -1.48869
SER_157 -4.49166 0.50998 4.50892 -0.02528 0 0.06158 2.42492 -2.27774 -0.0166 -0.19376 -1.53668 -0.25299 0 0 0 0 0 0.04669 0.05259 0.00184 0.04249 0 -0.53367 0.63581 -0.77834 -0.12498 0.27769 -1.66917
ALA_158 -3.73453 0.39041 0.50821 -0.02736 0.00513 0 0.36821 -1.03592 -0 -0 0.39108 -0.48392 0 0 0 0 0 0.03838 0.17975 0 0 0 0.24375 0 1.8394 0.92638 0.54051 0.14947
ASN_159 -1.93811 0.09368 2.30304 -0.19281 0.02833 0.30794 0.56772 -1.05092 -0.00835 -0.05284 -1.003 -0.40373 0 0 0 0 0 0.0782 -0.04799 0.03999 0 1.84428 -0.25978 0 -0.93687 0.81436 0.563 0.74616
ASN_160 -4.48817 0.55746 4.86836 -0.28416 0.06 0.54195 2.01019 -2.24865 -0.00817 -0.03503 -1.74657 -0.8371 0 0 0 -0.47709 0 0.03436 -0.06722 0.03017 0 1.94821 -0.93672 0 -0.93687 0.33012 0.31723 -1.3677
CYS:disulfide_161 -3.59708 0.34375 2.00441 -0.03745 0 0.01515 0.4241 -1.24112 -0.00168 -0.00979 -0.34275 -0.20837 0 0 0 0 -0.62119 0.01853 -0.0061 0.00853 0.20828 0 0.01561 0 3.6196 0.59228 0.30824 1.49294
THR_162 -4.16012 0.34867 3.30391 -0.10514 0.03867 0.05599 1.54983 -1.79967 -0.0144 -0.08672 -1.0118 -1.02312 0 0 0 -0.2944 0 0.04501 0.08545 0.01228 0.32847 0 -0.59327 2.31465 -1.0874 0.10549 0.30073 -1.68693
PHE_163 -8.3069 0.89738 2.93667 -0.56439 0.02752 0.29637 2.79651 -2.31353 -0.0144 -0.08672 -1.32442 0.05458 0 0 0 0 0 0.02417 0.10213 0.02915 0 1.89502 -0.18563 0 1.0402 -0.02502 0.51098 -2.21032
GLU_164 -4.6054 0.58534 4.42879 -0.29708 0.05284 0.31733 2.21648 -1.94195 -0 -0 -3.58152 -0.38615 0 0 0 0 0 0.01218 -0.03943 0.07468 0 3.54665 -0.17093 0 -2.7348 0.16785 0.36523 -1.98989
TYR_165 -7.42446 0.83797 3.49443 -0.67632 0.09831 0.42254 2.78733 -2.33414 -0 -0 -2.444 -0.21106 0 0 0 0 0 0.02781 -0.00672 0.49584 0 1.88265 -0.17462 0.02344 1.2797 0.23033 0.30378 -1.38719
VAL_166 -3.96825 0.57758 0.78521 -0.25549 0.1405 0.05118 0.61279 -1.11557 -0 -0 -0.61904 -0.32798 0 0 0 0 0 0.03226 -0.0686 0.0819 0.3131 0 -0.62648 0 1.9342 -0.20288 0.31868 -2.33688
SER_167 -4.18453 0.23519 4.13305 -0.03647 0.00681 0.07182 2.77156 -1.90991 -0.01262 -0.06492 -3.60245 -0.23941 0 0 -1.43226 0 0 0.00841 0.05679 0.20715 0.13722 0 -0.51562 1.75494 -0.77834 -0.31776 0.55228 -3.15908
GLN_168 -2.4308 0.32237 2.34239 -0.63815 0.23847 1.10145 0.97932 -1.05304 -0.00199 -0.00917 -1.52136 -1.87757 0 0 -0.58273 0 0 0.03571 -0.03233 0.00438 0 4.10092 0.1875 0 -0.18838 -0.3996 1.14256 1.71997
PRO_169 -2.62726 0.49574 0.78558 -0.19028 0.00252 0.13558 0.36631 -0.52195 -0 -0 -0.62752 0.02703 0 0 0 0 0 0.01489 -0.01644 0.00048 0.5369 0 -0.89758 0 -2.4119 -0.47589 0.9138 -4.48999
PHE_170 -6.57733 0.625 3.21848 -0.99144 0.09894 0.52129 2.26435 -2.39345 -0.01389 -0.13968 -0.87528 -0.27367 0 0 0 0 0 0.00851 0.03139 0.00327 0 1.45791 -0.51054 0 1.0402 -0.27756 0.45454 -2.32894
LEU_171 -1.82631 0.14825 1.23001 -0.48814 0.2081 0.12187 0.27961 -0.76365 -0 -0 -0.34526 -0.00968 0 0 0 0 0 0.01407 -0.07439 0.02746 1.08797 0 -0.24975 0 0.18072 0.10747 0.33283 -0.01881
MET_172 -8.14659 0.7645 3.56119 -0.35838 0.10299 0.08654 0.97344 -2.11153 -0.00031 -0.0009 -1.37404 0.26687 0 0 0 0 0 0.00324 0.06809 0.05976 1.38055 0 0.04825 0 0.60916 -0.18434 0.23725 -4.01424
ASP_173 -3.2034 0.24028 5.40671 -0.22059 0.07661 0.70447 2.80131 -2.18752 -0 -0 -4.03365 -1.33319 0 0 -1.46957 -0.33777 0 0.00265 -0.06584 0.00081 0 1.91326 -0.83843 0 -2.3716 -0.47215 0.28734 -5.10028
LEU_174 -6.64998 0.51169 2.91746 -0.52903 0.21491 0.15894 0.99364 -2.03655 -0 -0 -0.77031 0.08138 0 0 0 0 0 0.02162 0.01902 0.04265 0.19212 0 -0.11683 0 0.18072 -0.43249 0.3662 -4.83484
GLU_175 -4.25109 0.37164 5.88676 -0.33272 0.03529 0.53385 2.48156 -2.45045 -0.02091 -0.15271 -3.6842 -0.41729 0 0 -1.02525 0 0 0.06245 -0.01233 0.11806 0 3.58937 -0.03437 0 -2.7348 -0.44623 0.34958 -2.1338
GLY_176 -1.96453 0.1688 1.95322 -0.00032 0 0 0.54694 -0.91965 -0.00012 -0.00286 -0.31639 -0.2584 0 0 0 0 0 0.01124 -0.0856 0 0 0 0.54222 0 0.83697 -0.04909 0.21623 0.67866
LYS_177 -3.29393 0.18148 5.1371 -0.33423 0.04352 0.20634 1.91391 -1.97968 -0.00674 -0.07288 -3.68898 0.05556 0 0 -0.36583 -0.33777 0 0.05075 0.00135 0.06977 2.30753 0 0.01764 0 -1.5107 0.0676 0.34414 -1.19404
GLN_178 -1.3392 0.04391 1.5202 -0.62212 0.09937 0.62288 0.19502 -0.70592 -0.01756 -0.13895 0.035 -0.60311 0 0 0 0 0 0.04941 -0.01584 0.00868 0 2.03641 -0.07338 0 -0.18838 -0.07895 0.29669 1.12415
GLY_179 -1.42732 0.27872 2.4347 -0.00048 0 0 1.10699 -1.05802 -0.00303 -0.04719 -2.23495 -0.23237 0 0 0 0 0 0.31655 -0.04814 0 0 0 -1.53027 0 0.83697 0.12805 0.16134 -1.31846
ASN_180 -5.11688 1.38171 4.28619 -0.15713 0.02181 0.21118 0.90092 -2.13015 -0.01872 -0.15631 -0.30295 -0.13425 0 0 -0.47218 0 0 0.57981 0.26904 0.0027 0 1.59829 -0.29435 0 -0.93687 0.10808 0.97019 0.61011
PHE_181 -10.5934 1.81141 4.50296 -0.56478 0.07807 0.24864 2.57156 -3.33445 -0 -0 -2.8953 0.28809 0 0 0 0 0 0.24862 0.02306 0.02336 0 2.54904 0.07602 0 1.0402 -0.19969 1.05161 -3.07494
LYS_182 -4.6005 0.48138 4.28257 -0.31277 0.05385 0.17069 1.82653 -1.96742 -0.02184 -0.1297 -1.59148 -0.22512 0 0 0 0 0 0.05788 0.03742 0.0102 1.73409 0 -0.23515 0 -1.5107 0.09809 0.4898 -1.35217
ASN_183 -5.82789 0.33771 5.2726 -0.19268 0.00159 0.29782 2.87383 -2.56706 -0.03251 -0.2176 -2.41535 -0.52083 0 0 0 -1.07805 0 0.04138 0.15959 0.03836 0 4.141 0.41528 0 -0.93687 0.37733 0.51988 0.68752
LEU_184 -7.46256 0.80889 3.52588 -0.5547 0.15361 0.13943 2.22521 -2.41519 -0.00804 -0.02431 -1.60441 0.2237 0 0 0 0 0 0.02471 -0.01658 0.07218 0.63547 0 -0.3418 0 0.18072 0.11802 0.50877 -3.81101
ARG_185 -7.90692 0.80339 7.73354 -0.69045 0.20845 0.44649 3.95956 -3.4017 -0.03139 -0.18823 -4.52293 -0.14469 0 0 0 -1.80662 0 0.01416 -0.02439 0.22431 3.86546 0 0.01488 0 -1.2888 -0.0338 0.95669 -1.81301
GLU_186 -7.37801 0.83812 6.70026 -0.2581 0.03281 0.30669 4.08438 -3.18157 -0.03044 -0.2732 -6.16023 -0.24047 0 0 -0.56603 -0.31693 0 0.00611 0.01164 0.14891 0 3.00074 -0.09732 0 -2.7348 0.11456 0.80748 -5.18541
PHE_187 -8.33657 0.82598 2.9628 -0.55486 0.06554 0.27772 2.72529 -2.40244 -0 -0 -2.76883 0.00971 0 0 0 0 0 0.01684 0.16689 0.00586 0 2.06993 -0.23049 0 1.0402 0.01325 0.53089 -3.58229
VAL_188 -7.16754 0.92945 2.34357 -0.26808 0.14848 0.05657 2.70779 -2.21835 -0.0117 -0.04448 -2.24848 -0.2957 0 0 0 0 0 0.01933 -0.07241 0.12965 0.22501 0 -0.7319 0 1.9342 -0.32784 0.66274 -4.22969
PHE_189 -9.25276 1.18331 0.69581 -0.50668 0.13225 0.22386 2.01699 -1.84842 -0 -0 -2.79222 -0.20107 0 0 0 0 0 0.00294 -0.03326 0.31472 0 3.0216 -0.15448 0 1.0402 -0.14174 0.54507 -5.75386
LYS_190 -7.97692 0.70802 7.6993 -0.46278 0.12828 0.22792 4.59148 -3.32301 -0.09085 -0.31563 -5.50667 -0.09355 0 0 0 -0.20683 0 0.00241 -0.00918 0.1876 2.93009 0 0.01463 0 -1.5107 -0.01687 0.50605 -2.51721
ASN_191 -4.83312 0.48424 3.51986 -0.30254 0.06568 0.53164 1.3498 -1.91361 -0.01249 -0.05125 -0.72125 -0.775 0 0 -0.64572 0 0 0.00667 0.014 0.01527 0 1.92154 -0.46079 0 -0.93687 0.10546 0.46054 -2.17795
ILE_192 -4.76455 0.39536 4.17228 -0.47235 0.32834 0.10934 1.83924 -2.09661 -0 -0 -1.71421 -0.20721 0 0 0 0 0 0.01086 -0.02602 0.00447 0.27372 0 -0.62627 0 0.73287 0.06635 0.45291 -1.5215
ASP_193 -4.68599 0.47351 3.94521 -0.12666 0.02757 0.41448 0.99715 -1.82332 -0.01118 -0.04284 -0.94207 -0.89085 0 0 0 0 0 0.00626 -0.07955 0.04058 0 2.74284 -0.57696 0 -2.3716 -0.35834 0.27224 -2.98951
GLY_194 -3.60148 0.21027 3.59655 -6e-05 0 0 1.61998 -1.96409 -0.00643 -0.02016 -2.11048 -0.39439 0 0 0 0 0 0.00382 -0.15301 0 0 0 -1.48675 0 0.83697 -0.74801 0.20548 -4.0118
TYR_195 -7.81038 0.65951 5.02637 -0.61355 0.08008 0.31267 3.03293 -2.98372 -0.00332 -0.02462 -2.4686 -0.14539 0 0 0 0 0 0.02125 0.06232 0.00079 0 2.09409 -0.17936 0.00669 1.2797 -0.58672 0.29338 -1.94587
PHE_196 -9.05213 1.62193 3.80913 -0.70525 0.06466 0.32336 3.32623 -2.62599 -0.01665 -0.07616 -2.59803 0.21406 0 0 0 0 0 0.02652 -0.04466 0.00705 0 2.13252 -0.19982 0 1.0402 -0.20861 0.8222 -2.13943
LYS_197 -5.70276 0.32021 6.04324 -0.48989 0.18674 0.23792 3.69017 -2.55117 -0.01055 -0.03917 -4.87145 0.08158 0 0 0 -0.54818 0 0.03473 -0.07598 0.10072 3.26364 0 0.33066 0 -1.5107 0.00296 0.98021 -0.52707
ILE_198 -8.06874 0.94043 2.36909 -0.45198 0.30963 0.09322 2.86487 -2.25379 -0.00518 -0.01749 -3.74487 -0.00778 0 0 0 0 0 0.00459 -0.0232 0.09891 0.38515 0 -0.76817 0 0.73287 -0.08838 0.60597 -7.02484
TYR_199 -11.4255 1.22232 4.23559 -0.60169 0.13544 0.31676 3.28348 -2.95843 -0.05128 -0.28925 -3.21135 -0.18436 0 0 0 0 0 0.00444 0.00679 0.02089 0 2.12577 -0.38947 0.01669 1.2797 -0.35818 0.65505 -6.16657
SER_200 -5.24906 0.45168 4.05686 -0.0272 0 0.0654 2.12149 -2.0713 -0.00214 -0.03441 -2.66575 -0.21095 0 0 0 0 0 0.00504 0.00185 0.02637 0.07487 0 -0.50603 0.61927 -0.77834 -0.30935 0.71429 -3.7174
LYS_201 -5.38078 0.40796 5.2625 -0.5107 0.11656 0.17405 2.23064 -2.10732 -0.03562 -0.1628 -2.22352 0.23956 0 0 0 0 0 0.02476 0.14976 0.05945 2.36837 0 -0.0986 0 -1.5107 -0.02788 0.53661 -0.48769
HIS_D_202 -5.12874 0.64192 4.10291 -0.62533 0.14821 0.57332 1.34144 -1.97359 -0.0032 -0.02337 -1.56311 -0.82109 0 0 0 -1.58649 0 0.08543 0.09763 0.00627 0 2.93396 -0.16541 0 -0.45461 0.17571 0.46518 -1.77297
THR_203 -4.86824 1.91545 4.36891 -0.2363 0.41729 0.11038 1.73751 -2.23359 -0.0032 -0.02337 -1.51902 -1.09944 0 0 0 0 0 0.49906 0.44074 1e-05 0.80207 0 0.73544 2.36131 -1.0874 1.08794 22.1337 25.5392
PRO_204 -3.88418 1.81843 2.32838 -0.24113 0.2816 0.17253 1.35852 -1.12567 -0 -0 -0.1276 -0.09513 0 0 0 0 0 1.58594 0.43007 0.23266 0.29783 0 -0.67957 0 -2.4119 0.94044 29.4784 30.3597
ILE_205 -4.22412 0.47782 2.23828 -0.62359 0.654 0.21911 0.87394 -1.34458 -0 -0 0.00686 -0.64871 0 0 0 0 0 0.1729 0.13819 0.03325 1.56815 0 0.47999 0 0.73287 0.72647 8.83374 10.3146
ILE_206 -8.12163 1.51792 2.88443 -0.48417 0.52221 0.10311 1.63956 -2.31921 -0 -0 -0.40776 -0.0299 0 0 0 0 0 0.07456 0.02719 0.02805 0.38958 0 -0.38146 0 0.73287 0.77046 1.73041 -1.3238
VAL_207 -3.50073 0.40095 2.95562 -0.26632 0.14835 0.05024 1.36185 -1.47838 -0 -0 -0.4794 -0.1118 0 0 -0.86879 0 0 0.134 0.33858 0.00163 0.00523 0 -0.42865 0 1.9342 0.35853 0.80011 1.35522
ARG_208 -4.68298 1.09847 2.80185 -0.87586 0.15544 0.76466 0.91424 -1.50546 -0 -0 -0.07701 -0.22523 0 0 -0.47218 0 0 0.23469 0.25353 0.07375 2.5848 0 -0.09051 0 -1.2888 1.47126 0.77372 1.90838
GLU_209 -6.45651 1.86166 6.91249 -0.20827 0.10594 0.34903 3.29159 -3.05414 -0 -0 -4.45303 -0.3411 0 0 -0.86879 0 0 0.20097 -0.00744 0.13998 0 3.4766 0.0947 0 -2.7348 1.18933 1.86151 1.35972
PRO_210 -2.71277 0.69494 1.60818 -0.18308 0.00246 0.13128 0.82535 -0.66108 -0.00387 -0.01899 -0.46007 0.2048 0 0 0 0 0 0.52921 9.61277 0.01615 0.09195 0 0.48894 0 -2.4119 2.10305 11.8061 21.6635
GLU_211 -3.8331 0.43671 2.83096 -0.24426 0.06172 0.44478 0.76561 -1.29354 -0 -0 -0.74043 -0.44047 0 0 0 0 0 0.46434 0.77002 0.07889 0 2.87886 0.20934 0 -2.7348 3.49756 10.8279 13.9801
ASP_212 -3.38113 0.41628 3.9858 -0.10545 0.00676 0.30805 2.28441 -1.82018 -0.00387 -0.01899 -3.54309 -1.32906 0 0 -0.87837 -0.79638 0 0.1774 -0.01251 0.01571 0 2.5191 -0.09435 0 -2.3716 1.55926 0.63347 -2.44873
LEU_213 -5.34399 0.70095 0.78028 -0.43307 0.184 0.07822 0.87126 -1.2154 -0.00822 -0.09677 -1.52808 0.18921 0 0 -0.87837 0 0 0.04435 -0.03025 0.21482 0.87683 0 -0.2559 0 0.18072 -0.05887 0.98607 -4.74219
PRO_214 -4.23956 0.58138 2.51336 -0.19534 0.00195 0.13941 0.97493 -1.05555 -0.0011 -0.02042 -1.36226 0.00122 0 0 -0.59958 0 0 0.01859 -0.00543 0.02579 0.61586 0 -0.87883 0 -2.4119 -0.3781 0.93013 -5.34547
GLN_215 -3.39264 0.16061 1.72572 -0.30059 0.04511 0.1567 0.26307 -0.99156 -0 -0 -0.01313 0.03274 0 0 0 0 0 0.02113 -0.03049 0.13359 0 3.25359 -0.01619 0 -0.18838 -0.43164 0.24907 0.67671
GLY_216 -2.48175 0.09855 3.16338 -0.00178 0 0 0.47235 -1.44777 -0.03721 -0.19739 -0.75226 -0.36281 0 0 -0.20173 0 0 0.01776 -0.14529 0 0 0 -1.54092 0 0.83697 0.17644 0.10149 -2.30197
PHE_217 -7.48166 0.81306 1.68364 -0.85439 0.18156 0.08337 0.38657 -2.08325 -0 -0 -0.2376 -0.65383 0 0 0 0 0 0.03768 0.17742 0.00023 0 2.47247 -0.13368 0 1.0402 0.31095 0.28401 -3.97327
SER_218 -2.81599 0.26501 2.54217 -0.02982 0 0.06808 0.41263 -1.29559 -0.02262 -0.22792 -0.12322 -0.41749 0 0 0 0 0 0.04972 -0.00679 0.01861 0.04358 0 -0.53431 0.62563 -0.77834 -0.17627 0.53522 -1.86772
ALA_219 -4.59667 0.40626 0.45022 -0.02234 0 0 0.34285 -1.30736 -0.05557 -0.36561 -0.24279 -0.34115 0 0 0 0 0 0.05312 0.05017 0 0 0 0.19156 0 1.8394 0.04634 0.48798 -3.06359
LEU_220 -10.5023 1.67698 4.58036 -0.547 0.45092 0.11925 2.23196 -3.14681 -0.00599 -0.06115 -3.18471 0.21248 0 0 0 0 0 0.01774 0.03012 0.01585 2.64014 0 -0.30548 0 0.18072 0.03045 0.63701 -4.92945
GLU_221 -5.79711 0.63595 4.85019 -0.20934 0.03612 0.31778 2.31789 -2.30756 -0 -0 -2.96 -0.48096 0 0 0 0 0 0.02914 0.06107 0.01903 0 3.03731 0.03659 0 -2.7348 -0.08687 1.17001 -2.06556
PRO_222 -4.96418 0.82005 1.55327 -0.12564 0.03756 0.09089 0.55849 -0.7158 -0 -0 -0.01148 0.18695 0 0 0 0 0 0.04128 0.0936 0.10216 0.14902 0 -0.46808 0 -2.4119 0.60321 0.96929 -3.49132
LEU_223 -4.52124 0.30023 2.69942 -0.66779 0.18589 0.222 1.32726 -1.5066 -0 -0 -0.93755 0.18452 0 0 0 0 0 0.03013 0.01937 0.00672 0.67047 0 -0.19185 0 0.18072 0.74138 0.41821 -0.8387
VAL_224 -4.84026 0.45502 2.39377 -0.34446 0.19233 0.08338 1.9022 -1.72987 -0.0001 -0.00034 -1.47163 -0.3239 0 0 0 0 0 0.00846 0.08384 0.02704 0.2012 0 0.41747 0 1.9342 0.57483 0.4989 0.06208
ASP_225 -3.00894 0.31082 3.79749 -0.10724 0.00219 0.31282 2.30606 -1.66324 -0 -0 -5.61744 -0.44331 0 0 0 -1.08396 0 0.00962 -0.07813 0.00238 0 3.77704 -0.21889 0 -2.3716 0.35799 0.49131 -3.22505
LEU_226 -7.74432 1.08698 1.82351 -0.47706 0.17321 0.11807 2.81051 -2.01721 -0.00097 -0.01311 -2.97753 0.05812 0 0 0 0 0 0.01745 -0.04802 0.12072 1.06116 0 -0.30513 0 0.18072 0.38195 1.05666 -4.69428
PRO_227 -6.47395 1.29071 2.38398 -0.18076 0.12423 0.12741 1.60125 -1.2645 -0 -0 -0.36846 0.05628 0 0 -0.25771 0 0 0.09641 0.46154 0.02229 0.1644 0 -0.80752 0 -2.4119 0.64497 1.33793 -3.45341
ILE_228 -8.82103 1.54089 0.64908 -0.69819 0.68593 0.17093 1.54248 -1.75092 -0.00504 -0.03852 -0.91875 0.14062 0 0 0 0 0 0.0697 -0.05354 0.55931 0.80677 0 -0.43837 0 0.73287 0.31805 1.31803 -4.18971
GLY_229 -3.5972 0.2785 3.1434 -4e-05 0 0 2.11597 -1.71571 -0.01534 -0.06207 -2.56795 -0.36603 0 0 0 0 0 0.03889 -0.16775 0 0 0 -1.37211 0 0.83697 -0.34044 1.15811 -2.63279
ILE_230 -6.90476 1.27388 2.28632 -0.50044 0.50266 0.10057 1.76436 -2.07292 -0 -0 -0.7946 0.05498 0 0 -0.64572 0 0 0.08496 0.10604 0.09856 0.45152 0 -0.77981 0 0.73287 -0.62205 0.64669 -4.21689
ASN_231 -4.04214 0.62284 2.99798 -0.26259 0.02138 0.40157 0.87444 -1.80162 -0.04053 -0.21463 -0.36503 -0.41781 0 0 0 0 0 0.09349 -0.04049 0.01314 0 2.39142 0.12931 0 -0.93687 -0.3004 0.49508 -0.38147
ILE_232 -9.04588 1.80243 1.73315 -0.62056 0.36133 0.12446 0.69163 -2.33314 -0 -0 0.16777 0.1697 0 0 0 0 0 0.04562 -0.0077 0.10362 1.07683 0 -0.76304 0 0.73287 -0.2579 0.5765 -5.44232
THR_233 -4.40358 0.37318 3.75782 -0.11078 0.05233 0.06225 2.24371 -2.05493 -0.02906 -0.19193 -1.66671 -1.15737 0 0 0 0 0 0.02831 0.01611 0.00086 0.1956 0 -0.67436 2.27853 -1.0874 -0.2211 0.62403 -1.96452
ARG_234 -8.4617 0.46816 6.3954 -0.78052 0.1904 0.57663 2.71665 -3.21789 -0.02481 -0.11248 -2.52853 0.27885 0 0 0 0 0 0.04896 0.0512 0.14878 2.84186 0 -0.18094 0 -1.2888 -0.12291 0.40055 -2.60112
PHE_235 -11.1384 1.84545 2.76639 -1.16013 0.19716 0.63374 2.91839 -2.78915 -0 -0 -3.3689 -0.06313 0 0 0 0 0 0.03108 0.04409 0.38507 0 1.48755 -0.56614 0 1.0402 -0.25669 0.53554 -7.45785
GLN_236 -7.61961 0.63244 5.59056 -0.25438 0.0213 0.17582 3.33269 -2.92132 -0.00305 -0.01523 -4.22994 -0.4708 0 0 -0.56142 0 0 0.02243 0.00229 0.16701 0 3.32516 -0.07092 0 -0.18838 -0.24304 0.56211 -2.74626
THR_237 -5.37308 0.37718 2.21462 -0.15798 0.06043 0.06039 1.18724 -1.66353 -0.03305 -0.19711 -1.00592 0.25898 0 0 0 0 0 0.0234 -0.03775 0.18249 0.14158 0 -0.05705 2.28722 -1.0874 -0.04401 0.41156 -2.4518
LEU_238 -8.51867 0.90322 2.33548 -0.6283 0.29925 0.1736 2.30059 -2.47846 -0.00269 -0.00809 -2.94659 0.29494 0 0 0 0 0 0.0063 -0.07028 0.00732 0.56449 0 -0.35371 0 0.18072 0.03441 0.34381 -7.56267
LEU_239 -7.89714 0.81597 1.39968 -0.48788 0.21312 0.10047 1.30944 -2.00507 -0.0012 -0.00322 -1.72939 0.1389 0 0 0 0 0 0.03452 0.07724 0.03998 0.60304 0 -0.27269 0 0.18072 -0.13819 0.51332 -7.10838
ALA_240 -5.1676 0.3649 2.39354 -0.02462 0 0 1.9107 -2.01252 -0.00361 -0.05591 -1.3316 -0.23151 0 0 0 0 0 0.01173 0.1186 0 0 0 0.08981 0 1.8394 -0.11905 0.54551 -1.67222
LEU_241 -8.70404 1.09205 2.71819 -0.49647 0.25637 0.09044 2.82293 -2.43043 -0.00808 -0.02872 -3.33262 0.19412 0 0 0 0 0 0.00869 0.01284 0.09767 0.55149 0 -0.31571 0 0.18072 -0.12914 0.80991 -6.60979
HIS_D_242 -6.86779 0.5746 4.80963 -0.40753 0.02493 0.45628 3.08943 -2.62801 -0.00172 -0.00939 -3.8097 -0.32367 0 0 0 0 0 0.01402 -0.02908 0.04966 0 2.46175 0.05645 0 -0.45461 -0.05036 0.88176 -2.16336
ARG_243 -8.37897 0.42264 8.66556 -0.57319 0.08321 0.32704 4.68674 -3.84534 -0.02275 -0.08987 -5.87874 0.02545 0 0 -0.80505 -0.37162 0 0.01605 0.01059 0.01547 2.3772 0 -0.21298 0 -1.2888 -0.02845 0.61193 -4.2539
SER_244 -4.12644 0.38712 4.51742 -0.02556 0 0.06235 2.87069 -2.05359 -0 -0 -1.569 -0.54853 0 0 -1.52584 0 0 0.05149 0.12047 0.14047 0.05916 0 -0.55132 0.62993 -0.77834 -0.14206 0.45722 -2.02437
TYR_245 -2.54205 0.11818 1.89937 -1.02615 0.09628 0.548 0.97301 -0.98381 -0 -0 -0.15397 -0.26615 0 0 -0.87189 0 0 0.03061 -0.13692 0.0258 0 2.61138 0.30321 1e-05 1.2797 0.09496 0.25444 2.25401
LEU_246 -2.77049 0.43288 2.0572 -0.51876 0.26849 0.15546 0.8463 -1.06823 -0.0004 -0.00845 -0.5943 0.10088 0 0 -0.64605 0 0 0.04052 -0.02373 0.02989 0.09127 0 -0.11381 0 0.18072 -0.14224 0.3072 -1.37565
THR_247 -4.58225 0.31652 4.35998 -0.17242 0.03692 0.14499 2.48041 -2.23823 -0.02129 -0.1265 -0.34934 -2.18246 0 0 -0.87979 0 0 0.09992 0.34942 0.02659 1.40228 0 0.28791 2.42109 -1.0874 0.12588 0.98265 1.39491
PRO_248 -1.35803 0.33597 1.01145 -0.09811 0.00889 0.06148 0.21174 -0.42974 -0 -0 0.17641 0.62087 0 0 0 0 0 1.65712 0.05852 0.01353 0.34935 0 -0.10752 0 -2.4119 0.43732 1.66539 2.20275
GLY_249 -2.07019 0.06395 1.86046 -0.00022 0 0 0.54939 -1.02291 -0.02129 -0.1265 0.62455 -0.17444 0 0 0 0 0 0.73811 -0.07794 0 0 0 -0.82471 0 0.83697 0.03506 0.96597 1.35624
ASP_250 -2.90398 0.29748 5.15983 -0.1068 0.0058 0.31224 2.91171 -2.26456 -0.01487 -0.06218 -4.17972 -1.13788 0 0 -0.81919 0 0 0.02985 0.01308 0.00036 0 2.36357 -0.37665 0 -2.3716 -0.15754 0.31778 -2.98327
SER_251 -3.10704 0.2014 3.79171 -0.02779 0 0.0432 2.36782 -1.81024 -0 -0 -2.44985 -0.96281 0 0 -1.5685 0 0 0.0274 -0.01953 0.00685 0.18589 0 -0.07835 0.63137 -0.77834 -0.4666 0.38446 -3.62895
SER_252 -4.46776 0.31055 4.77462 -0.03018 0.00132 0.04887 2.60927 -2.32575 -0.00323 -0.02291 -2.08559 -1.10358 0 0 0 0 0 0.06034 -0.03898 0.0194 0.31608 0 -0.2552 0.6687 -0.77834 -0.64352 0.37562 -2.57026
SER_253 -4.04162 0.30436 4.30409 -0.02559 0.00023 0.04135 2.32937 -2.18523 -0.04479 -0.17107 -1.22926 -0.70842 0 0 0 0 0 0.05143 -0.02517 0.00945 0.33462 0 -0.14462 0.61588 -0.77834 0.24366 0.44924 -0.67041
GLY_254 -3.89664 0.18845 3.98835 -0.00011 0 0 1.59545 -2.03967 -0 -0 -1.46754 -0.39583 0 0 -0.05574 0 0 0.26185 0.03455 0 0 0 0.40837 0 0.83697 1.33763 0.32248 1.11857
TRP_255 -11.9614 1.15751 4.77337 -1.4259 0.09508 0.86383 2.37679 -3.35143 -0.03074 -0.21776 -2.8665 -0.25356 0 0 -0.47913 0 0 0.03145 0.00113 0.10694 0 1.63296 -0.3434 0 1.6906 0.88114 0.54361 -6.77537
THR_256 -4.88063 0.33576 3.86775 -0.17226 0.07441 0.05992 2.55531 -2.08756 -0.00533 -0.0653 -1.93933 -0.29621 0 0 0 0 0 0.01326 -0.05988 0.00709 0.13789 0 -0.12483 2.32155 -1.0874 0.15777 0.6365 -0.55152
ALA_257 -5.14579 0.47798 1.14208 -0.02338 0 0 0.92687 -1.72255 -0 -0 0.35394 -0.33655 0 0 0 0 0 0.21335 0.01512 0 0 0 -0.25101 0 1.8394 -0.27698 0.37801 -2.40949
GLY_258 -3.00385 0.2065 2.18786 -0.0005 0 0 0.93115 -1.3954 -0.00286 -0.01183 -0.54585 -0.27795 0 0 0 0 0 0.10418 0.02743 0 0 0 -1.5116 0 0.83697 -0.09113 0.43013 -2.11674
ALA_259 -4.04415 0.37611 1.98198 -0.02489 0.00111 0 1.10211 -1.42869 -0.02277 -0.08378 -0.60901 -0.42262 0 0 0 0 0 0.04223 -0.03918 0 0 0 -0.05605 0 1.8394 0.58628 0.30531 -0.4966
ALA_260 -5.63684 0.63336 2.52835 -0.02268 0 0 2.51334 -2.13167 -0.00684 -0.04745 -2.63396 -0.40256 0 0 0 0 0 0.04558 0.09992 0 0 0 -0.45355 0 1.8394 0.56043 0.25908 -2.85609
ALA_261 -5.60688 0.51645 2.73112 -0.02399 4e-05 0 3.16023 -2.2165 -0 -0 -3.03032 -0.3505 0 0 0 0 0 0.08013 0.02834 0 0 0 0.26275 0 1.8394 0.44326 0.34526 -1.8212
TYR_262 -10.5325 1.36729 4.23913 -0.85902 0.05288 0.13984 3.83196 -3.28183 -0.00997 -0.08606 -3.00483 -0.42288 0 0 0 -0.67729 0 0.04131 0.09783 0.02859 0 2.45506 -0.15947 0.01669 1.2797 0.23965 0.52961 -4.71428
TYR_263 -12.0568 1.29435 3.35579 -0.67219 0.17566 0.40428 3.16477 -3.44248 -0.00714 -0.07345 -2.87218 -0.13498 0 0 0 0 0 0.04393 0.00783 0.16824 0 1.91485 -0.19707 0.01625 1.2797 -0.13116 0.68844 -7.0734
VAL_264 -7.26726 1.05503 1.18357 -0.2774 0.2127 0.06288 2.24019 -2.02388 -0.02224 -0.19193 -2.59369 -0.35807 0 0 0 0 0 0.04571 -0.02275 0 0.23005 0 -0.66516 0 1.9342 -0.28837 0.53925 -6.20715
GLY_265 -4.5147 0.46211 2.70019 -0.00099 0 0 2.15428 -1.91409 -0.00529 -0.04097 -1.97267 -0.27897 0 0 0 0 0 0.01787 -0.1208 0 0 0 0.14163 0 0.83697 0.2694 0.32225 -1.94377
TYR_266 -6.92798 0.52407 2.77497 -0.63697 0.08305 0.31805 1.84115 -2.11364 -0.02083 -0.1215 -1.89259 -0.1949 0 0 -0.71153 0 0 0.00593 0.08272 0.15662 0 1.88218 -0.308 0.01755 1.2797 0.26637 0.4306 -3.265
LEU_267 -9.42722 0.8855 3.31978 -0.49748 0.18221 0.10019 1.17489 -2.73474 -0.02238 -0.16231 -1.52231 0.297 0 0 -0.86834 0 0 0.0102 -0.01581 0.25543 0.41146 0 -0.33647 0 0.18072 -0.33793 0.61267 -8.49493
GLN_268 -6.65102 0.84415 6.53828 -0.58757 0.22302 0.53783 2.943 -2.88621 -0.02174 -0.20213 -2.70096 -0.68228 0 0 -0.86834 0 0 0.02408 0.00181 0.17967 0 3.98715 -0.12174 0 -0.18838 -0.24279 0.91932 1.04517
PRO_269 -3.71186 0.49092 1.89993 -0.19016 0.03432 0.14087 0.3666 -0.86212 -0 -0 -0.98208 -0.13921 0 0 -0.41339 0 0 0.07651 0.0638 0.00911 0.40367 0 -0.21056 0 -2.4119 0.8549 0.8097 -3.77094
ARG_270 -6.97532 0.41893 6.32614 -0.89553 0.27652 0.63456 2.63239 -2.75376 -0.00651 -0.05474 -2.90268 0.03743 0 0 -0.41339 0 0 0.02626 0.07523 0.02409 1.99336 0 -0.23648 0 -1.2888 0.79286 0.38435 -1.90509
THR_271 -5.13891 0.50249 3.33973 -0.15632 0.06776 0.05589 1.71029 -1.89337 -0 -0 -1.95202 -0.16922 0 0 0 -0.64368 0 0.03369 0.00938 0.05971 0.15055 0 -0.07861 2.31717 -1.0874 -0.07569 0.49787 -2.45067
PHE_272 -10.7734 0.9855 3.15088 -0.49918 0.04359 0.19145 2.92627 -2.95898 -0.00272 -0.0079 -2.96285 -0.08163 0 0 0 0 0 0.02937 0.70548 0.84513 0 2.2602 -0.27151 0 1.0402 -0.12657 0.6867 -4.81993
LEU_273 -9.34606 1.25216 2.90983 -0.48974 0.14279 0.10786 2.62425 -2.61029 -0.0061 -0.02165 -2.72934 0.05802 0 0 0 0 0 0.12572 -0.0416 0.0101 0.94955 0 -0.36467 0 0.18072 -0.2339 1.40852 -6.07383
LEU_274 -8.01326 0.54461 1.99629 -0.46794 0.18672 0.09997 2.45062 -2.19387 -0 -0 -2.57213 0.00594 0 0 0 0 0 0.18962 -0.06852 0.05171 0.9496 0 -0.19746 0 0.18072 -0.01395 1.16517 -5.70615
LYS_275 -6.31505 0.25828 4.9938 -0.43177 0.05058 0.26766 2.54134 -2.45203 -0.01113 -0.03815 -3.17639 0.2495 0 0 0 0 0 0.00802 -0.06968 0.05579 2.29638 0 0.29376 0 -1.5107 0.10546 0.293 -2.59134
TYR_276 -10.2349 0.4916 4.5173 -0.62026 0.06449 0.31836 2.55982 -3.00973 -0 -0 -2.68207 -0.14675 0 0 0 0 0 0.01891 -0.04331 0.00683 0 2.18659 -0.05671 6e-05 1.2797 -0.01024 0.27512 -5.0852
ASN_277 -7.3468 0.44618 8.45885 -0.32694 0.14962 0.56578 4.08593 -4.07613 -0.03734 -0.24043 -5.22706 -0.24978 0 0 -1.06694 0 0 0.08903 -0.06711 0.11021 0 1.41718 -0.44282 0 -0.93687 -0.00217 0.36459 -4.33303
GLU_278 -3.79289 0.29578 4.06086 -0.54823 0.22061 1.50481 0.71226 -1.81605 -0.00202 -0.00923 -0.51836 -3.02571 0 0 0 0 0 0.04839 -0.08308 0.00201 0 3.46642 -0.256 0 -2.7348 -0.2675 0.42252 -2.32021
ASN_279 -5.11352 0.35556 5.33259 -0.18836 0.02032 0.29851 2.15068 -2.38104 -0.05444 -0.27039 -0.8272 -0.48827 0 0 -0.42137 -0.50382 0 0.04871 -0.04832 0.03028 0 1.97576 -0.43658 0 -0.93687 -0.67866 0.32011 -1.81631
GLY_280 -4.18614 0.58378 3.44695 -5e-05 0 0 1.35764 -1.97539 -0.00337 -0.01347 -1.50071 -0.38312 0 0 0 0 0 0.07799 -0.15945 0 0 0 -1.30997 0 0.83697 -0.82556 0.39695 -3.65696
THR_281 -5.33518 0.47867 4.95065 -0.15773 0.05808 0.05474 2.5031 -2.62983 -0.05865 -0.40883 -1.75433 -0.16663 0 0 -0.64557 0 0 0.04117 -0.01631 0.02592 0.17195 0 0.01848 2.35416 -1.0874 -0.44129 0.59048 -1.45435
ILE_282 -9.19141 1.15574 0.56097 -0.45597 0.31224 0.0954 1.63153 -2.08713 -0.00863 -0.04607 -0.88279 0.22739 0 0 -0.90765 0 0 0.00401 -0.08256 0.14767 0.34078 0 -0.44451 0 0.73287 -0.20257 0.94775 -8.15296
THR_283 -4.36826 0.39238 3.19617 -0.1205 0.06061 0.06323 1.17045 -1.91602 -0.01656 -0.15282 -0.60328 -0.75231 0 0 0 0 0 0.0235 0.29676 2e-05 0.15239 0 -0.63988 2.26907 -1.0874 -0.38903 0.81635 -1.60514
ASP_284 -4.53044 0.25177 4.4112 -0.10516 0.00847 0.30975 2.62293 -2.24859 -0 -0 -2.49679 -1.30336 0 0 -0.75954 0 0 0.04349 -0.01338 1e-05 0 2.24032 -0.1014 0 -2.3716 -0.11664 0.31688 -3.84207
ALA_285 -4.1315 0.63938 0.78571 -0.02236 0 0 1.15302 -1.37303 -0.00276 -0.01008 -1.81874 -0.40445 0 0 -0.75954 0 0 0.0027 -0.00051 0 0 0 -0.48496 0 1.8394 0.15007 0.28905 -4.1486
VAL_286 -6.88297 0.51887 2.93231 -0.2748 0.15308 0.0607 2.61348 -2.18113 -0 -0 -1.5861 -0.33233 0 0 0 0 0 0.01656 0.12162 0.00425 0.20624 0 -0.75046 0 1.9342 -0.07918 0.26449 -3.26115
ASP_287 -7.28709 0.65369 7.38032 -0.23107 0.10606 0.73897 3.5464 -3.45732 -0.03033 -0.18281 -5.77869 -1.34073 0 0 -1.71934 0 0 0.04355 0.27853 0.03815 0 2.07629 -0.7776 0 -2.3716 -0.4026 0.39472 -8.3225
CYS:disulfide_288 -5.91686 0.41572 3.96671 -0.04904 0.00579 0.02042 1.59286 -2.15285 -0 -0 -0.79251 -0.4286 0 0 0 0 -0.66963 0.09271 -0.0386 0.21516 0.51429 0 0.16403 0 3.6196 -0.36148 0.41001 0.60776
ALA_289 -2.74006 0.37993 3.11042 -0.02719 0.00456 0 1.48848 -1.58677 -0 -0 -1.62689 -0.41643 0 0 -0.71462 0 0 0.08972 0.05782 0 0 0 0.56381 0 1.8394 -0.04746 0.20691 0.58163
LEU_290 -5.60149 0.67544 3.70783 -0.69903 0.18776 0.2742 1.60649 -1.90463 -0 -0 -1.14014 0.16124 0 0 0 0 0 0.03334 0.01188 0.00809 0.72626 0 -0.17779 0 0.18072 0.21325 0.39731 -1.33928
ASP_291 -6.24311 0.80181 7.08237 -0.24014 0.03842 0.88369 2.8537 -3.04419 -0.05222 -0.32704 -5.27221 -0.45911 0 0 -0.49132 -0.51825 0 0.02946 0.0281 0.00015 0 2.29112 -0.05371 0 -2.3716 4.26177 1.56471 0.76241
PRO_292 -6.69953 1.35 3.18348 -0.0845 0 0.05058 1.60638 -1.62582 -0 -0 -1.77453 0.73155 0 0 0 0 0 0.06374 0.12008 0.23585 0.71122 0 0.32486 0 -2.4119 4.12359 1.72205 1.6271
LEU_293 -7.70741 0.50432 4.35902 -0.69722 0.26256 0.2824 2.37057 -2.72539 -0 -0 -1.74229 0.09113 0 0 0 0 0 0.04848 0.05698 0.04046 0.79927 0 -0.20283 0 0.18072 -0.04278 0.71179 -3.4102
SER_294 -6.88915 0.46452 7.43309 -0.03033 0.0001 0.02098 3.8683 -3.45369 -1e-05 -4e-05 -4.16862 -0.02827 0 0 -0.49132 -0.51825 0 0.03743 0.0882 0.00228 0.49077 0 0.31105 1.78356 -0.77834 0.01074 0.53639 -1.31058
GLU_295 -6.94303 0.43778 8.61818 -0.36299 0.11206 0.44207 4.25026 -3.77344 -0.02466 -0.15435 -6.17034 -0.64559 0 0 -0.54353 -0.71693 0 0.0423 0.06965 0.02092 0 3.36269 -0.21121 0 -2.7348 -0.25438 0.54752 -4.63183
THR_296 -7.93465 0.57118 5.90646 -0.19709 0.08103 0.06887 3.65186 -3.25965 -0 -0 -3.55777 -0.05742 0 0 0 0 0 0.00618 0.12364 0.00428 0.07068 0 -0.00396 2.29196 -1.0874 -0.22941 0.44732 -3.10389
LYS_297 -9.68504 0.6988 8.36961 -0.29669 0.02464 0.12551 4.09656 -4.02476 -0.01514 -0.12084 -4.05714 -0.00604 0 0 0 0 0 0.01319 0.01695 0.11928 1.69116 0 -0.01944 0 -1.5107 -0.15797 0.32782 -4.41023
CYS:disulfide_298 -7.17515 0.91895 5.361 -0.04297 0 0.01902 2.99048 -2.91233 -0 -0 -2.70814 -0.35242 0 0 -0.57885 0 -0.66963 0.0142 0.10214 0.00746 0.31873 0 0.32158 0 3.6196 -0.171 0.49346 -0.44385
THR_299 -4.42659 0.19965 5.12576 -0.19756 0.08479 0.06967 2.69255 -2.34802 -0 -0 -2.44083 -0.0765 0 0 0 0 0 0.04248 -0.02973 0.00628 0.11672 0 -0.01456 2.34035 -1.0874 0.0736 0.44065 0.5713
LEU_300 -5.71174 0.56884 2.63127 -0.51769 0.22386 0.14219 1.34103 -1.84777 -0 -0 -0.88241 0.19009 0 0 0 0 0 0.02711 -0.04153 0.02989 0.16372 0 -0.1878 0 0.18072 -0.16632 0.48157 -3.37498
LYS_301 -4.65629 0.44118 4.78601 -0.69784 0.2411 0.78059 2.63736 -2.28629 -0 -0 -2.78452 0.11944 0 0 -0.57885 0 0 0.00947 -0.07562 0.16283 1.53427 0 -0.19529 0 -1.5107 -0.12488 0.5631 -1.63492
SER_302 -4.63908 0.37336 4.43903 -0.03009 4e-05 0.05131 2.74762 -2.26653 -0 -0 -1.61641 -1.13935 0 0 -1.26141 0 0 0.01202 -0.00097 0.03458 0.94595 0 -0.32181 0.82064 -0.77834 0.06035 0.48584 -2.08325
PHE_303 -3.93875 0.18798 2.29762 -1.00677 0.20586 0.53015 0.41339 -1.19955 -0 -0 -0.6006 -0.77489 0 0 0 0 0 0.02741 -0.02225 0.12027 0 3.16557 -0.01595 0 1.0402 -0.26885 0.52535 0.68619
THR_304 -4.12431 0.34961 3.4602 -0.1606 0.06995 0.0576 1.58811 -1.84407 -0 -0 -1.55093 -0.31536 0 0 -1.26141 0 0 0.02241 -0.02168 0 0.24662 0 -0.18302 2.29308 -1.0874 -0.19295 0.38784 -2.26632
VAL_305 -6.70021 0.8505 1.23038 -0.25861 0.16892 0.05094 2.1287 -1.84835 -9e-05 -0.00085 -1.93645 -0.26744 0 0 -0.88376 0 0 0.00912 -0.07833 0.04138 0.34541 0 -0.80022 0 1.9342 -0.16306 0.26461 -5.91322
GLU_306 -3.12163 0.15533 2.9806 -0.39009 0.08455 0.70483 1.21019 -1.57265 -0.00534 -0.03448 -1.30051 -0.59252 0 0 -0.64921 0 0 0.00711 0.01235 0.00401 0 3.14218 -0.04759 0 -2.7348 -0.3618 0.1733 -2.33616
LYS_307 -4.71798 0.41452 4.37758 -0.53478 0.11936 0.25193 1.85467 -1.93289 -0 -0 -3.59856 0.29305 0 0 0 -0.77976 0 0.00534 -0.0922 0.07706 2.57505 0 0.00522 0 -1.5107 -0.42999 0.12029 -3.50279
GLY_308 -3.85232 0.09855 3.05931 -0.00118 0 0 2.21095 -1.85075 -0 -0 -1.95806 -0.34912 0 0 0 0 0 0.01076 -0.05263 0 0 0 -1.54258 0 0.83697 0.10566 0.21232 -3.07212
ILE_309 -5.77696 0.64028 1.10444 -0.5384 0.3163 0.11865 0.82526 -1.39459 -0 -0 -0.35362 -0.18738 0 0 0 0 0 0.00739 0.00747 0.01279 1.64293 0 -0.66566 0 0.73287 0.22643 0.44191 -2.83991
TYR_310 -7.68922 0.70694 3.39527 -0.64631 0.07651 0.35782 3.01263 -2.5938 -0.00843 -0.12664 -3.27525 -0.10833 0 0 -0.64921 0 0 0.01014 -0.00637 0.03541 0 1.8634 -0.37737 2e-05 1.2797 -0.32842 0.49777 -4.57374
GLN_311 -3.79757 0.12438 3.85296 -0.66146 0.08968 0.44383 2.127 -1.90206 -0 -0 -2.27918 -0.17495 0 0 -0.86414 -0.95872 0 0.00587 -0.05044 0.0103 0 2.78128 0.09871 0 -0.18838 -0.19726 0.30615 -1.23399
THR_312 -5.67734 0.38627 4.90318 -0.09633 0.06463 0.05207 2.26798 -2.47151 -0.00961 -0.13331 -3.04255 -0.44123 0 0 -0.86414 0 0 0.00687 0.10426 0.00152 0.29417 0 -0.78683 2.28258 -1.0874 0.16978 0.45793 -3.619
SER_313 -2.39215 0.12778 4.04835 -0.03854 0 0.06829 2.03581 -1.67149 -0.00678 -0.06979 -2.34962 -0.1278 0 0 -0.54353 -0.71693 0 0.05419 0.01702 0.00042 0.31565 0 -0.2966 1.76759 -0.77834 -0.09341 0.46417 -0.18571
ASN_314 -6.41847 0.4614 5.58653 -0.22475 0.00157 0.3305 1.63587 -2.628 -0.00947 -0.03484 -0.76698 -0.41184 0 0 0 0 0 0.04394 -0.03056 0.03836 0 2.49498 0.17077 0 -0.93687 -0.37728 0.3847 -0.69046
PHE_315 -7.61017 1.02239 3.58795 -0.80311 0.10194 0.12644 2.64712 -2.4458 -0 -0 -1.89291 -0.53506 0 0 0 0 0 0.21397 -0.0445 0.01021 0 2.62209 -0.06261 0 1.0402 -0.20352 0.56456 -1.66081
ARG_316 -8.12155 0.59755 7.94812 -0.86396 0.25236 0.49466 3.47582 -3.38749 -0.00134 -0.02993 -4.13562 -0.13668 0 0 0 -0.63695 0 0.14317 0.02689 0.39058 3.01577 0 -0.20291 0 -1.2888 -0.15235 0.59807 -2.0146
VAL_317 -5.51536 0.17778 1.95104 -0.27119 0.16019 0.05269 1.46695 -1.64105 -0 -0 -1.53703 0.11051 0 0 0 0 0 0.01228 -0.08688 0.0033 0.09329 0 -0.44401 0 1.9342 -0.31073 0.43548 -3.40852
GLN_318 -6.2481 0.7757 5.39308 -0.67225 0.1429 0.74237 1.82704 -2.45752 -0.02803 -0.19096 -1.41233 -0.54925 0 0 0 0 0 0.00457 -0.01092 0.05112 0 2.11214 -0.0991 0 -0.18838 -0.47134 0.84242 -0.43686
PRO_319 -5.92727 1.37538 2.49022 -0.18294 0.00096 0.12828 0.32923 -1.16885 -0 -0 -0.42764 0.09573 0 0 0 0 0 0.03316 -0.01563 0.02696 0.7732 0 -1.01369 0 -2.4119 -0.56024 0.97946 -5.47558
THR_320 -3.32092 0.30836 3.12966 -0.12331 0.0891 0.06312 1.12894 -1.43029 -0 -0 -0.95588 -0.82072 0 0 0 0 0 0.21031 -0.04639 0.00098 0.18046 0 -0.6094 2.25672 -1.0874 -0.49452 0.50984 -1.01136
GLU_321 -3.77713 0.16695 3.63147 -0.18962 0.02533 0.26508 2.01064 -1.71199 -0.02695 -0.10688 -1.80142 -0.57714 0 0 0 0 0 0.05332 0.00844 0.02956 0 3.13822 -0.02669 0 -2.7348 -0.13888 0.30527 -1.45721
SER_322 -2.35821 0.13159 1.65713 -0.03286 0.0006 0.05963 0.73365 -0.9814 -0.01343 -0.0454 -0.04621 -0.81678 0 0 0 0 0 0.0823 -0.05194 0.0034 0.47495 0 0.50751 0.60545 -0.77834 0.20891 0.17986 -0.47959
ILE_323 -7.93526 0.81398 3.33516 -0.62397 0.40531 0.13089 3.08528 -2.50344 -0.01812 -0.06365 -2.91366 0.13955 0 0 0 0 0 0.08068 -0.02354 0.0248 1.0352 0 -0.71927 0 0.73287 -0.00794 0.41504 -4.61008
VAL_324 -6.58978 1.07036 3.5047 -0.27976 0.25987 0.06133 2.76019 -2.41292 -0.03309 -0.16346 -2.58511 -0.35193 0 0 -0.82196 0 0 0.03069 -0.00063 0.00908 0.19824 0 -0.73852 0 1.9342 -0.41551 0.65829 -3.90572
ARG_325 -10.1239 0.60451 9.19715 -0.7432 0.12635 0.35561 4.00994 -4.04278 -0.08822 -0.54067 -5.2953 0.08493 0 0 -0.58677 -1.6105 0 0.00645 -0.04303 0.26483 2.61658 0 -0.03182 0 -1.2888 -0.11095 0.81641 -6.42314
PHE_326 -8.95688 1.66833 3.45808 -0.61999 0.06382 0.36094 1.73091 -2.43354 -0.01128 -0.04596 -1.25491 0.30207 0 0 -0.65144 0 0 0.01078 0.00293 0.12096 0 2.93049 -0.3432 0 1.0402 0.36933 1.47411 -0.78426
PRO_327 -4.85697 0.89979 2.34635 -0.14573 0.00066 0.10337 0.80692 -0.9867 -0.0085 -0.12673 -1.07565 0.17345 0 0 0 0 0 0.00807 -0.03621 0.04078 0.19412 0 -1.09828 0 -2.4119 -0.11433 1.38101 -4.9065
ASN_328 -1.84005 0.09247 1.7356 -0.31504 0.08819 0.58317 0.34879 -0.85658 -0.03863 -0.2867 0.1322 -0.8433 0 0 0 0 0 0.00571 0.01842 0.00828 0 1.93494 -0.61459 0 -0.93687 -0.45183 0.56527 -0.67056
ILE_329 -6.21661 0.73571 1.83204 -0.46886 0.41238 0.10143 1.12244 -1.96347 -0 -0 0.02108 0.0088 0 0 0 0 0 0.00814 -0.07091 0.02012 0.33165 0 -0.75358 0 0.73287 -0.24067 0.41285 -3.97456
THR_330 -1.80744 0.10243 1.19647 -0.12607 0.08981 0.0717 0.09018 -0.81773 -0 -0 0.0417 -0.95095 0 0 0 0 0 0.01422 -0.05766 0.00619 0.08942 0 -0.59183 2.2564 -1.0874 -0.37329 0.37064 -1.48321
ASN_331 -4.07768 0.1932 3.70353 -0.18122 0.00406 0.27514 2.2566 -1.98376 -0 -0 -2.26989 -0.30445 0 0 -0.56085 0 0 0.01935 -0.00076 0.08783 0 1.70975 0.09668 0 -0.93687 -0.15023 0.42988 -1.68969
LEU_332 -3.16122 0.20244 1.53762 -0.47129 0.21373 0.09432 0.68255 -1.01278 -0 -0 -0.44792 0.15023 0 0 0 0 0 0.01166 0.03361 0.07354 0.5834 0 -0.36501 0 0.18072 -0.11373 0.45071 -1.35741
CYS:disulfide_333 -5.97839 1.25303 3.05904 -0.04103 0 0.01482 1.24947 -1.90406 -0.01258 -0.1064 -2.13777 -0.21832 0 0 0 0 -0.5466 0.00906 0.12465 0.00812 0.29362 0 0.27103 0 3.6196 -0.21153 0.69774 -0.55649
PRO_334 -4.57254 0.67966 3.48765 -0.17241 0.064 0.11829 1.45781 -1.41329 -0.01728 -0.15041 -0.39449 0.11064 0 0 0 0 0 0.09067 0.00073 0.00839 0.19418 0 -0.93883 0 -2.4119 0.29603 0.66014 -2.90298
PHE_335 -8.23409 0.71489 2.66215 -0.50854 0.02301 0.21672 2.47514 -2.41986 -0 -0 -2.5958 -0.12493 0 0 0 0 0 0.03603 -0.01661 0.0001 0 2.42973 0.0975 0 1.0402 0.27215 0.37066 -3.56155
ASP_336 -3.70112 0.30659 4.6226 -0.10859 0.00858 0.32915 1.86706 -2.17479 -0.01258 -0.1064 -1.53242 -0.28952 0 0 0 0 0 0.03039 -0.00416 0.00642 0 1.74565 0.16052 0 -2.3716 -0.23423 0.35566 -1.10278
GLU_337 -3.85436 0.27442 4.7677 -0.21646 0.02523 0.30033 1.40698 -2.05135 -0.01728 -0.15041 -1.59859 -0.59716 0 0 0 0 0 0.00406 -0.04694 0.01682 0 3.00863 -0.32538 0 -2.7348 -0.45684 0.23232 -2.01308
VAL_338 -6.23317 0.59037 1.57384 -0.31094 0.23582 0.07033 1.65622 -1.86748 -0.00638 -0.08474 -0.46289 -0.11143 0 0 0 0 0 0.02814 0.1084 0.00166 0.14565 0 -0.41441 0 1.9342 -0.29871 0.24557 -3.19996
PHE_339 -9.80769 1.16199 -0.45361 -0.61477 0.04665 0.33302 1.78472 -1.77319 -0 -0 -1.39081 0.10855 0 0 0 0 0 0.01191 -0.03301 0.00774 0 2.25112 -0.04276 0 1.0402 0.0608 0.59635 -6.71279
ASN_340 -2.89045 0.10337 3.47608 -0.18316 0.03522 0.30113 1.56577 -1.66016 -0.0005 -0.01094 -1.61611 -0.48996 0 0 0 0 0 0.01188 -0.04632 0.0058 0 2.25385 -0.63851 0 -0.93687 -0.20461 0.56317 -0.36136
ALA_341 -3.29113 0.31893 2.82094 -0.02442 0 0 1.47542 -1.85271 -0.00472 -0.01693 -1.19399 -0.19943 0 0 -0.26253 0 0 0.02271 -0.04939 0 0 0 -0.13888 0 1.8394 -0.69706 0.21853 -1.03526
THR_342 -2.37691 0.25722 2.24958 -0.19458 0.09765 0.07193 0.79434 -1.12778 -0.0005 -0.01094 -0.68983 -0.50796 0 0 -0.42262 0 0 0.00609 0.01204 0.0164 0.11367 0 0.02077 2.27799 -1.0874 -0.44957 0.20934 -0.74109
ARG_343 -3.28569 0.34642 2.40924 -0.89286 0.20849 0.63365 0.42601 -1.38147 -0 -0 -0.38552 0.00449 0 0 -0.42262 0 0 0.00858 0.03012 0.0092 1.78555 0 -0.22243 0 -1.2888 -0.11284 0.34328 -1.78719
PHE_344 -8.64157 1.07771 2.20978 -0.49805 0.16564 0.18207 0.89123 -2.06635 -0.00069 -0.00358 -0.3729 -0.12454 0 0 0 0 0 0.02338 0.01219 0.80558 0 3.39408 -0.39195 0 1.0402 -0.23488 0.4945 -2.03817
ALA_345 -4.39841 0.51774 2.70762 -0.02433 0 0 1.99173 -2.01191 -0.02089 -0.14163 -2.1156 -0.17464 0 0 0 0 0 0.01199 0.25183 0 0 0 -0.11545 0 1.8394 -0.4043 0.44935 -1.6375
SER_346 -5.34117 0.38381 4.55785 -0.02769 0.0004 0.02424 2.69929 -2.43877 -0 -0 -1.2143 -0.17487 0 0 0 0 0 0.0155 -0.02797 0.01611 0.44151 0 -0.01885 0.60578 -0.77834 -0.54111 0.60838 -1.21019
VAL_347 -8.13888 0.99889 2.54147 -0.36332 0.25893 0.08845 1.79653 -2.44879 -0 -0 -0.09596 -0.11659 0 0 0 0 0 0.01661 -0.09004 0.0003 0.76411 0 0.18372 0 1.9342 -0.41795 0.77089 -2.31741
TYR_348 -8.76667 0.94723 2.31378 -1.04249 0.1847 0.44664 1.22131 -2.33405 -0.00032 -0.00718 -0.17336 -0.51647 0 0 0 0 0 0.01771 -0.02501 0.90818 0 2.44348 0.12859 0.0003 1.2797 -0.28151 0.6512 -2.60424
ALA_349 -5.32377 0.63831 2.88021 -0.02941 0.01512 0 1.87426 -2.33214 -0 -0 -0.9455 -0.48181 0 0 0 0 0 0.0283 0.06656 0 0 0 -0.08301 0 1.8394 0.52768 0.39937 -0.92643
TRP_350 -11.5459 0.8037 6.19014 -1.3339 0.05026 0.855 2.13294 -3.75127 -0 -0 -2.34188 0.24822 0 0 -0.35832 0 0 0.09112 -0.02976 0.0864 0 3.33321 0.01074 0 1.6906 0.38505 0.46865 -3.01502
ASN_351 -4.28979 0.29032 4.54977 -0.14935 0.02283 0.2018 2.94635 -2.35701 -0.02525 -0.11215 -2.34813 -0.41311 0 0 0 -0.63556 0 0.10503 0.0031 0.2148 0 1.81181 0.37697 0 -0.93687 -0.1385 0.63053 -0.2524
ARG_352 -7.83013 0.60812 6.65588 -0.76514 0.16749 0.49563 2.84271 -2.86851 -5e-05 -0.00085 -3.30649 0.52925 0 0 -0.25887 -1.63242 0 0.05624 0.03466 0.26641 2.19109 0 0.13545 0 -1.2888 0.15223 0.66096 -3.15515
LYS_353 -5.27737 0.29204 5.43388 -0.42828 0.06926 0.21291 2.6613 -2.29346 -0.05137 -0.23403 -3.90385 0.37421 0 0 0 0 0 0.02542 -0.03266 0.12076 2.64875 0 0.30884 0 -1.5107 0.0504 0.48376 -1.05019
ARG_354 -4.39664 0.22163 2.69228 -0.66241 0.07189 0.43438 0.52401 -1.23764 -0.0363 -0.17003 -0.72455 0.59394 0 0 0 0 0 0.01133 -0.04686 0.07758 2.34965 0 -0.00864 0 -1.2888 -0.06439 0.15835 -1.50122
ILE_355 -6.82983 0.61375 2.1137 -0.46413 0.31246 0.09512 1.7449 -1.82672 -0.01058 -0.08802 -2.14574 -0.05832 0 0 0 0 0 0.02029 -0.05805 0.04003 0.35534 0 -0.77597 0 0.73287 -0.31632 0.40934 -6.13588
SER_356 -3.70523 0.39922 2.30432 -0.02947 0 0.06948 0.32467 -1.31241 -0.00449 -0.01727 0.00795 -0.19471 0 0 0 0 0 0.01011 0.01369 0.00042 0.04548 0 -0.53218 0.60005 -0.77834 -0.3947 0.50287 -2.69054
ASN_357 -3.55516 0.22006 3.1584 -0.19639 0.03045 0.33089 1.95022 -1.65297 -0 -0 -1.70694 -1.05975 0 0 -0.56085 0 0 0.01208 -0.06951 0.04028 0 2.02566 -1.03814 0 -0.93687 -0.60238 0.31768 -3.29323
CYS:disulfide_358 -7.86265 1.22709 3.78063 -0.06605 0 0.05616 1.7864 -2.62928 -0.0012 -0.00325 -1.81101 -0.31948 0 0 0 0 -0.5466 0.00657 -0.0156 0.00048 0.2732 0 -0.24887 0 3.6196 -0.56129 0.44714 -2.86803
VAL_359 -7.28942 0.69345 3.52223 -0.27751 0.17297 0.0573 2.99728 -2.70804 -0 -0 -2.75676 -0.04499 0 0 0 0 0 0.0088 0.02956 0.00061 0.1375 0 -0.5148 0 1.9342 -0.33029 0.46758 -3.90033
ALA_360 -5.92908 0.69356 2.01199 -0.03058 0.01585 0 1.64379 -2.10899 -0.0012 -0.00325 -1.06604 -0.48954 0 0 0 0 0 0.05176 0.10291 0 0 0 0.00313 0 1.8394 0.11085 0.54999 -2.60546
ASP_361 -5.12248 0.64781 5.86609 -0.2526 0.12396 0.88693 2.7614 -2.62914 -0.00656 -0.04833 -3.79543 -0.96912 0 0 -0.63291 -0.67729 0 0.06604 -0.01991 0.00014 0 1.88586 -0.84949 0 -2.3716 0.21648 0.61336 -4.30678
TYR_362 -9.69079 1.34928 3.42607 -0.66273 0.0525 0.33646 3.56133 -2.90356 -0 -0 -3.50914 -0.26888 0 0 0 0 0 0.07391 -0.05793 0.00906 0 2.27263 0.16968 0.0203 1.2797 -0.15363 0.68439 -4.01134
SER_363 -3.7665 0.31502 5.29772 -0.03671 0 0.04977 2.77676 -2.39448 -0 -0 -3.3942 -0.55935 0 0 -0.63291 -0.67729 0 0.0306 -0.00225 0.05052 0.1952 0 -0.2042 1.7631 -0.77834 -0.39331 0.6672 -1.69366
VAL_364 -4.24024 0.81204 2.44562 -0.37623 0.25416 0.09739 1.62999 -1.68031 -0 -0 -0.39334 -0.23796 0 0 0 0 0 0.10808 -0.04416 0.11278 0.79566 0 0.23709 0 1.9342 -0.46449 0.5138 1.50408
LEU_365 -8.75362 1.16167 1.20819 -0.47512 0.12575 0.10013 1.83128 -2.07525 -0 -0 -0.55685 0.17872 0 0 0 0 0 0.06157 0.00975 0.05953 0.59597 0 -0.244 0 0.18072 0.07043 0.59662 -5.92449
TYR_366 -6.99207 0.6807 3.88489 -1.10853 0.13868 0.51155 1.8243 -2.3664 -0 -0 -1.25446 -0.24945 0 0 -0.45326 0 0 0.01891 -0.03181 0.1222 0 2.09004 -0.17269 0.05864 1.2797 0.11953 0.76499 -1.13453
ASN_367 -4.25376 0.22439 3.92434 -0.19826 0.05768 0.3195 1.22523 -2.05734 -1e-05 -0.0003 -1.81696 -0.49854 0 0 0 0 0 0.01804 -0.06686 0.01568 0 2.13794 -0.66588 0 -0.93687 -0.31059 0.511 -2.37156
LEU_368 -5.57181 1.01337 3.54237 -0.567 0.12299 0.15975 2.15711 -1.8597 -0.00215 -0.01287 -0.98112 0.14785 0 0 0 0 0 0.02278 -0.06404 0.03711 0.55585 0 -0.16894 0 0.18072 -0.2017 0.62832 -0.86111
ALA_369 -2.09343 0.66 1.9909 -0.02373 0.0001 0 0.57891 -1.09203 -0 -0 0.79977 -0.3751 0 0 0 0 0 0.01016 0.2996 0 0 0 -0.39164 0 1.8394 0.80744 1.88099 4.89134
PRO_370 -3.42705 1.16771 1.74401 -0.07648 0 0.04632 0.50127 -0.82797 -0.00083 -0.0136 -0.5951 0.53908 0 0 0 0 0 0.02619 -0.20437 0.14551 0.39723 0 -0.65245 0 -2.4119 0.70268 1.98047 -0.95929
PHE_371 -8.3066 1.15465 0.79824 -0.51841 0.31857 0.22869 1.46655 -1.65194 -0.00215 -0.01287 -0.80517 0.07075 0 0 0 0 0 0.01284 -0.03335 0.0009 0 3.53716 -0.12909 0 1.0402 -0.25874 0.91793 -2.17184
PHE_372 -5.84354 0.34324 3.8655 -0.54907 0.21513 0.23869 3.07716 -2.20338 -0.00782 -0.03 -1.74815 -0.02893 0 0 -0.99163 0 0 0.00714 -0.02664 0.11203 0 3.83613 -0.1244 0 1.0402 0.05236 0.42698 1.661
THR_373 -4.65048 0.36098 3.54357 -0.17498 0.09153 0.06377 2.42516 -2.07105 -0 -0 -1.56849 -0.32247 0 0 0 0 0 0.00378 0.35209 0.02398 0.17719 0 -0.18661 2.34959 -1.0874 0.27858 0.30944 -0.08184
PHE_374 -6.97883 0.66544 -0.11804 -0.66587 0.26835 0.18098 0.38404 -1.01868 -0.00782 -0.03 -0.54263 -0.50821 0 0 0 0 0 0.00677 -0.05052 0.08476 0 3.1369 -0.16527 0 1.0402 0.83129 0.52406 -2.96307
LYS_375 -4.69332 0.16035 4.13295 -0.38779 0.06375 0.18136 2.31954 -1.95202 -0.01248 -0.05041 -2.70814 0.03553 0 0 0 0 0 0.00325 -0.02475 0.04212 2.10537 0 0.08791 0 -1.5107 0.90799 0.48768 -0.8118
CYS:disulfide_376 -6.20659 0.97123 2.09987 -0.03481 0 0.01373 0.73612 -1.41437 -0 -0 -0.75458 -0.19368 0 0 0 0 -0.63161 0.00838 0.02756 0.00629 0.20227 0 -0.08668 0 3.6196 0.14351 0.34934 -1.14441
TYR_377 -8.37016 0.60209 4.43081 -0.62122 0.15098 0.36475 3.3447 -2.72446 -0.01248 -0.05041 -2.14884 -0.24849 0 0 0 0 0 0.01621 -0.02904 0.08742 0 2.26214 -0.0423 0.06383 1.2797 0.05629 0.42138 -1.16708
GLY_378 -2.45983 0.19665 1.45724 -5e-05 0 0 0.5594 -1.04091 -0 -0 -0.51242 -0.39076 0 0 0 0 0 0.00491 -0.18357 0 0 0 -1.4398 0 0.83697 -0.52114 0.35974 -3.13355
VAL_379 -7.33566 0.84195 1.15929 -0.35549 0.23916 0.08586 1.26973 -1.89602 -0.00769 -0.08137 -0.58794 -0.47862 0 0 0 0 0 0.0066 0.07908 0.00154 0.21171 0 0.39331 0 1.9342 -0.21236 0.37712 -4.35562
SER_380 -6.06849 0.61552 6.15992 -0.03093 0.0006 0.0239 3.44227 -2.8355 -0 -0 -3.47966 -0.07396 0 0 -0.78512 -0.33496 0 0.02537 -0.02559 0.00013 0.43526 0 0.22568 1.89438 -0.77834 0.3735 1.26698 0.05094
PRO_381 -5.4343 0.75128 2.23101 -0.06654 0 0.04167 1.21636 -1.1047 -0.01948 -0.13516 -0.60562 0.63292 0 0 0 0 0 0.01632 -0.15256 0.02575 0.16153 0 -0.37265 0 -2.4119 0.16192 1.30933 -3.75484
THR_382 -3.82399 0.45198 2.56209 -0.19194 0.08784 0.10864 0.82329 -1.38548 -0 -0 0.43438 -0.24632 0 0 0 0 0 0.02185 -0.06528 0.01375 1.60859 0 0.19225 2.3197 -1.0874 0.05166 0.46202 2.33762
LYS_383 -8.2238 0.69429 7.85311 -0.53592 0.14572 0.34913 3.07528 -3.43306 -0.03174 -0.17525 -3.97558 -0.00468 0 0 0 0 0 0.00615 -0.0197 0.06125 1.86854 0 -0.09076 0 -1.5107 -0.36162 0.44019 -3.86914
LEU_384 -8.53708 0.75862 1.84755 -0.48789 0.2032 0.12796 2.17032 -2.10362 -0 -0 -0.75183 0.20182 0 0 0 0 0 0.0139 -0.06198 0.05358 0.29404 0 -0.25631 0 0.18072 -0.47695 0.5548 -6.26917
ASN_385 -6.05156 0.46396 5.69259 -0.1974 0.04503 0.31737 2.06039 -2.6175 -0.02604 -0.18349 -0.93103 -0.4004 0 0 0 0 0 0.07003 -0.0371 0.00042 0 1.849 -0.26001 0 -0.93687 -0.55775 0.41516 -1.28521
ASP_386 -3.789 0.12388 4.90648 -0.10363 0.00163 0.31481 1.90683 -2.08702 -0.01408 -0.12043 -2.71686 -0.32396 0 0 -0.54989 0 0 0.01114 -0.00691 0.00147 0 2.05331 -0.24254 0 -2.3716 -0.42837 0.43949 -2.99527
LEU_387 -8.03509 0.48947 2.49513 -0.46285 0.11772 0.08066 2.03203 -2.30518 -0 -0 -1.73282 0.24381 0 0 0 0 0 0.04776 0.83806 0.24846 0.40779 0 -0.36159 0 0.18072 -0.19708 0.85914 -5.05386
CYS:disulfide_388 -6.86168 1.38615 2.59047 -0.03508 0 0.01429 1.20337 -1.86985 -0.01944 -0.13998 -1.06645 -0.19519 0 0 0 0 -0.15198 0.05568 0.32496 0.02665 0.22617 0 -0.14629 0 3.6196 -0.04779 0.90365 -0.18272
PHE_389 -10.4588 1.24983 2.57211 -0.69263 0.31623 0.46046 3.22605 -2.81058 -0.0073 -0.06403 -4.04334 0.30224 0 0 0 0 0 0.01537 0.2022 0.58798 0 1.9799 -0.32024 0 1.0402 -0.07922 0.70792 -5.81563
THR_390 -5.79149 0.72996 4.34044 -0.11471 0.14386 0.0543 2.44901 -2.47163 -0 -0 -2.77425 -1.25889 0 0 -0.42186 -0.74208 0 0.13529 -0.0437 0.26433 0.91098 0 0.03729 2.29231 -1.0874 -0.04404 0.77653 -2.61575
ASN_391 -4.42855 0.24324 3.93654 -0.2392 0.04469 0.39574 1.44394 -1.99643 -0.04975 -0.29872 -0.4526 -0.94397 0 0 0 0 0 0.0818 0.04618 0.19457 0 1.97784 -0.77633 0 -0.93687 0.78749 0.5648 -0.4056
VAL_392 -7.25014 0.67597 2.52965 -0.26714 0.15997 0.05419 2.2821 -2.22886 -0.00795 -0.03052 -2.35386 -0.12028 0 0 0 0 0 0.0766 -0.03342 1e-05 0.29855 0 -0.65112 0 1.9342 0.49426 0.4692 -3.96858
TYR_393 -9.77455 0.93559 5.18015 -0.67516 0.05429 0.36682 3.25005 -3.03799 -0.01098 -0.03394 -2.7064 -0.1475 0 0 0 0 0 0.01685 -0.03212 0.01494 0 2.12969 -0.04042 0.0073 1.2797 -0.2622 0.37577 -3.11012
ALA_394 -4.85895 0.34262 2.59322 -0.02784 0.00383 0 2.62265 -2.06338 -0.00795 -0.03052 -2.36237 -0.42085 0 0 0 0 0 0.01854 0.03148 0 0 0 0.59224 0 1.8394 0.42589 0.26993 -1.03207
ASP_395 -7.0357 0.36174 8.26471 -0.11526 0.01492 0.34494 5.09376 -3.65326 -0.02883 -0.13647 -7.52908 0.00874 0 0 0 -2.42538 0 0.01627 -0.03006 2e-05 0 3.27939 -0.42443 0 -2.3716 0.43912 0.18152 -5.74492
SER_396 -4.455 0.4088 3.83035 -0.03286 0 0.06039 2.64572 -2.08695 -0.02726 -0.22637 -3.56964 -0.93528 0 0 0 0 0 0.02387 -0.0435 0.06958 0.66955 0 0.5454 0.70839 -0.77834 0.08452 0.37431 -2.73432
PHE_397 -10.58 0.93645 2.04876 -0.86185 0.06351 0.52961 2.33835 -2.49014 -0.03024 -0.11755 -2.81011 -0.13673 0 0 0 0 0 0.00972 0.02559 0.18897 0 1.47044 -0.46665 0 1.0402 0.07344 0.7941 -7.97414
VAL_398 -7.60032 1.00989 2.05594 -0.27316 0.20456 0.05733 1.97698 -2.20883 -0 -0 -2.00166 -0.17567 0 0 0 0 0 0.01364 -0.06914 0.01313 0.31422 0 -0.79606 0 1.9342 -0.30898 1.08242 -4.77151
ILE_399 -8.91326 1.15944 1.79804 -0.52375 0.35401 0.1129 2.32228 -2.26422 -0.01294 -0.05474 -2.64581 -0.17122 0 0 0 0 0 0.00942 0.06067 0.01542 0.45798 0 -0.01737 0 0.73287 -0.1092 0.98871 -6.70078
ARG_400 -8.7224 0.67609 7.57595 -0.60385 0.07915 0.40206 3.40132 -3.48001 -0.03612 -0.33335 -4.08991 0.67564 0 0 -0.87647 -0.6101 0 0.02115 -0.00235 0.63521 1.82707 0 -0.1223 0 -1.2888 -0.05459 0.75522 -4.1714
GLY_401 -4.15343 0.64742 3.86903 -4e-05 0 0 1.99085 -2.15528 -0.029 -0.16452 -1.80929 -0.3826 0 0 0 0 0 0.02808 -0.14086 0 0 0 0.32234 0 0.83697 0.4614 0.55631 -0.12261
ASP_402 -4.18512 0.23625 5.63104 -0.12427 0.03655 0.39272 2.28177 -2.5182 -0.01334 -0.14208 -2.34398 -0.30952 0 0 -1.16886 0 0 0.02005 -0.08149 0.00636 0 1.92512 -0.0522 0 -2.3716 0.50739 0.44102 -1.83237
GLU_403 -7.87902 0.95891 8.86402 -0.20751 0.02821 0.28449 4.61492 -3.84181 -0.02106 -0.14193 -7.14091 -0.49429 0 0 -0.87647 -1.2581 0 0.00599 -0.036 0.0282 0 3.72195 -0.07607 0 -2.7348 -0.36319 0.56547 -5.999
VAL_404 -6.13925 0.6247 2.43815 -0.30673 0.14018 0.07105 2.73467 -2.18572 -0.02485 -0.1568 -1.67836 -0.25558 0 0 0 0 0 0.00585 -0.07547 0.01173 0.46269 0 0.01544 0 1.9342 -0.38984 0.61854 -2.15541
ARG_405 -3.99907 0.30428 5.11498 -0.68458 0.09574 0.46731 2.82092 -2.31928 -0.02904 -0.16548 -2.56743 0.70718 0 0 -2.16012 0 0 0.00556 -0.12936 0.02534 1.82654 0 -0.07156 0 -1.2888 -0.30982 0.7115 -1.6452
GLN_406 -7.4523 0.48678 6.28192 -0.32638 0.05792 0.28982 3.09841 -3.11804 -0.02106 -0.14193 -3.07503 -0.52852 0 0 -1.68024 0 0 0.01561 -0.06947 0.01114 0 2.94269 -0.20903 0 -0.18838 -0.49349 0.73306 -3.38655
ILE_407 -6.67846 0.89523 0.72613 -0.53044 0.5848 0.10943 2.02688 -1.58184 -0 -0 -0.45074 -0.20228 0 0 0 0 0 0.33859 0.03719 0.18254 0.86684 0 -0.28561 0 0.73287 -0.39745 0.57848 -3.04786
ALA_408 -3.93605 0.66365 2.85633 -0.02459 0 0 1.52811 -1.78291 -0.04281 -0.29601 -0.25095 -0.20519 0 0 0 0 0 0.09409 0.16245 0 0 0 -0.14579 0 1.8394 -0.26581 0.90714 1.10106
PRO_409 -5.3968 0.91903 2.45151 -0.08547 0.00022 0.05263 0.85984 -1.10952 -0 -0 0.18229 0.66313 0 0 0 0 0 0.43048 -0.15658 0.00365 0.61515 0 -0.49105 0 -2.4119 -0.40796 1.21937 -2.662
GLY_410 -1.89001 0.18552 1.67113 -7e-05 0 0 0.2429 -0.92902 -0.00953 -0.05633 0.40446 -0.37642 0 0 0 0 0 0.2638 0.01166 0 0 0 0.36555 0 0.83697 -0.12635 0.70953 1.30377
GLN_411 -4.39417 0.40178 3.56781 -0.64384 0.14922 0.67101 1.29874 -1.87015 -0.06178 -0.35783 -1.36887 -0.56663 0 0 0 0 0 0.07503 0.04278 0.02757 0 2.04849 -0.09387 0 -0.18838 0.02202 0.34855 -0.89254
THR_412 -4.12116 0.41436 2.76571 -0.1104 0.06718 0.07653 1.0347 -1.59907 -0.00456 -0.07864 -1.90289 -0.52398 0 0 -0.45334 0 0 0.06984 0.13969 2e-05 0.09799 0 -0.47794 2.26726 -1.0874 -0.27766 0.44562 -3.25814
GLY_413 -4.44694 0.51375 4.63694 -0.00103 0 0 2.25657 -2.46802 -0.00916 -0.03158 -2.94967 -0.28919 0 0 -0.56815 0 0 0.01081 -0.09365 0 0 0 -1.5428 0 0.83697 0.17492 0.40952 -3.5607
ASN_414 -5.10489 0.55083 4.75226 -0.18146 0.07854 0.28156 2.1121 -2.48438 -0.00717 -0.132 -0.69067 -0.33029 0 0 0 0 0 0.05408 0.03057 0.09276 0 1.4486 0.22328 0 -0.93687 0.38465 0.56729 0.70878
ILE_415 -9.1568 1.42483 5.28385 -0.51142 0.53354 0.09366 3.1645 -3.39786 -0 -0 -2.62701 0.08927 0 0 -0.87766 0 0 0.03007 0.11636 0.0644 0.59141 0 -0.50375 0 0.73287 0.05001 0.89129 -4.00843
ALA_416 -5.37362 0.60489 3.88538 -0.02351 0 0 1.70183 -2.60579 -0 -0 -0.65528 -0.39489 0 0 -0.80259 0 0 0.01063 -0.03528 0 0 0 -0.42183 0 1.8394 -0.23521 0.72957 -1.7763
ASP_417 -6.24206 0.39666 7.18969 -0.10945 0.00353 0.34053 3.26803 -3.31198 -0.01006 -0.07307 -5.18262 -0.20069 0 0 -0.56815 0 0 0.00383 -0.02399 0.00195 0 1.9675 -0.24 0 -2.3716 -0.34623 0.6301 -4.87806
TYR_418 -8.98492 1.13173 4.84096 -0.63526 0.2319 0.3535 2.0426 -2.88395 -0.0253 -0.27399 -1.35778 -0.12909 0 0 0 0 0 0.00513 -0.04903 0.02619 0 2.78007 -0.22751 0.00476 1.2797 -0.01466 1.21217 -0.67279
ASN_419 -7.88781 1.31604 5.53269 -0.28832 0.04642 0.49079 2.85866 -3.18096 -0 -0 -0.53052 -1.08504 0 0 0 0 0 0.00856 0.86816 0.11058 0 2.32121 -0.30718 0 -0.93687 0.58924 1.51324 1.43891
TYR_420 -9.25851 0.72061 2.86838 -0.77601 0.03954 0.14389 2.47934 -2.58113 -0.0003 -0.00726 -2.04541 -0.45477 0 0 0 -0.79296 0 0.06107 -0.08567 0.06991 0 1.75211 -0.31149 0.00342 1.2797 1.21463 1.01714 -4.66378
LYS_421 -6.09468 0.22228 5.05318 -0.45505 0.08101 0.23434 1.66633 -2.19958 -0.09985 -0.43221 -2.94381 0.44458 0 0 0 0 0 0.05818 0.07656 0.03368 2.50732 0 0.03647 0 -1.5107 0.73979 0.37958 -2.20259
LEU_422 -8.4124 1.14925 0.37577 -0.47592 0.33148 0.08923 0.80449 -1.38856 -0.04005 -0.14297 -0.19072 0.20267 0 0 0 0 0 0.01198 -0.00883 0.02257 0.542 0 -0.37446 0 0.18072 -0.06144 0.72133 -6.66383
PRO_423 -6.6559 1.25177 4.10245 -0.17849 0.00025 0.12439 1.51431 -1.60142 -0 -0 -1.57892 0.10848 0 0 0 0 0 0.00284 -0.01977 0.02738 0.59213 0 -0.96745 0 -2.4119 -0.43017 0.83694 -5.28309
ASP_424 -2.64382 0.17613 4.244 -0.16143 0.05538 0.57916 2.27112 -1.67778 -0.0141 -0.13587 -3.96655 -1.43938 0 0 -0.49649 -0.54705 0 0.02499 -0.06081 0.12831 0 4.28471 0.00813 0 -2.3716 -0.23546 0.57282 -1.40556
ASP_425 -1.93795 0.27427 2.92628 -0.26964 0.04108 0.87932 0.93538 -1.25829 -0.0141 -0.13587 -1.72416 0.12891 0 0 -0.49649 0 0 0.03203 -0.03391 0.04306 0 3.23987 -0.50054 0 -2.3716 0.03113 0.45248 0.24129
PHE_426 -9.94444 0.90311 2.76768 -0.85529 0.05253 0.15039 1.48048 -2.46933 -0 -0 -0.94529 -0.43437 0 0 0 0 0 0.00446 0.12102 0.23283 0 2.04274 0.15775 0 1.0402 -0.30422 0.31849 -5.68127
THR_427 -5.14543 0.19865 2.82425 -0.16521 0.06101 0.05912 1.84651 -2.06503 -0 -0 -1.27892 -0.41294 0 0 0 0 0 0.00897 -0.03725 0.02472 0.16531 0 -0.11541 2.34703 -1.0874 -0.21121 0.45757 -2.52565
GLY_428 -5.2135 0.6021 3.3154 -0.0014 0 0 2.66637 -2.24924 -0 -0 -2.55374 -0.35143 0 0 0 0 0 0.02789 -0.13887 0 0 0 -1.54124 0 0.83697 0.38487 0.30099 -3.91482
CYS:disulfide_429 -6.49501 0.43804 3.63865 -0.0349 0 0.01412 2.53244 -2.2569 -0.0066 -0.01979 -2.88499 -0.25153 0 0 0 0 -0.63161 0.04579 -0.0088 0.03371 0.41291 0 0.15784 0 3.6196 0.48813 0.25831 -0.9506
VAL_430 -6.488 0.52848 1.6843 -0.2764 0.1752 0.06041 2.42993 -1.9805 -0 -0 -2.88977 -0.21404 0 0 0 0 0 0.01153 -0.0513 0.02233 0.18152 0 -0.61975 0 1.9342 -0.02949 0.23798 -5.28338
ILE_431 -8.51342 0.91888 1.70473 -0.46433 0.34642 0.09523 2.73897 -2.11895 -0.0066 -0.01979 -2.6679 0.00764 0 0 0 0 0 0.021 -0.07533 0.01151 0.36832 0 -0.73652 0 0.73287 -0.38424 0.30185 -7.73964
ALA_432 -5.66611 0.66172 2.43533 -0.02092 0 0 2.98732 -2.14927 -0.00083 -0.0136 -3.92109 -0.38034 0 0 0 0 0 0.00745 0.00306 0 0 0 -0.38939 0 1.8394 -0.13076 0.43501 -4.30301
TRP_433 -12.0402 1.33495 3.51663 -1.31899 0.20016 1.1443 3.10709 -3.13864 -0.01322 -0.13501 -2.5317 -0.51832 0 0 0 0 0 0.00364 0.15885 0.02517 0 1.60522 -0.33591 0 1.6906 0.16454 0.57278 -6.50802
ASN_434 -6.31137 0.52362 4.1091 -0.27158 0.06045 0.42966 2.53389 -2.37496 -0 -0 -1.9898 -0.71811 0 0 -0.80268 -1.25378 0 0.00069 -0.06053 0.15422 0 2.00549 -0.27128 0 -0.93687 0.12241 0.45231 -4.59911
SER_435 -6.48019 0.48269 7.42715 -0.04126 0.02183 0.07552 3.83047 -3.17936 -0.04457 -0.31994 -4.16585 -0.78846 0 0 0 -0.66091 0 0.00295 -0.00696 0.02247 0.51179 0 0.04622 0.9112 -0.77834 0.15973 0.36028 -2.61356
ASN_436 -6.06861 0.47282 6.0305 -0.28374 0.00169 0.53606 3.12841 -2.73121 -0.022 -0.12044 -2.30598 -0.14424 0 0 -0.80268 -0.55562 0 0.00118 -0.02251 1e-05 0 2.46596 0.42915 0 -0.93687 0.51781 0.49196 0.08166
LYS_437 -2.57815 0.23007 2.20161 -0.44159 0.07388 0.24854 0.13969 -1.00966 -0 -0 0.11037 0.09549 0 0 0 0 0 0.00271 -0.04183 0.0282 1.43304 0 -0.02675 0 -1.5107 0.10516 0.42113 -0.51879
LEU_438 -4.62875 0.3324 3.69145 -0.4897 0.18273 0.112 1.3176 -1.72734 -0 -0 -0.74007 0.18262 0 0 0 0 0 0.00219 -0.03943 0.11618 0.56568 0 -0.24207 0 0.18072 -0.08528 0.39474 -0.87434
ASP_439 -5.90582 0.17228 8.09735 -0.10948 0.00413 0.3446 3.76208 -3.22446 -0.01267 -0.11254 -7.51285 -0.198 0 0 -0.86352 -2.51121 0 0.01179 -0.0436 0.02744 0 1.96778 -0.23445 0 -2.3716 0.12712 0.72089 -7.86473
SER_440 -5.47546 0.26296 5.06418 -0.02484 0 0.02044 1.90219 -2.18281 -0.03785 -0.17111 -1.93389 -0.07983 0 0 0 -0.55562 0 0.01413 -0.00103 0.00029 0.63094 0 -0.11879 0.67958 -0.77834 -0.3056 0.6298 -2.46068
LYS_441 -5.6738 0.60489 6.03068 -0.46843 0.15241 0.25883 2.34838 -2.64083 -0.05587 -0.27503 -1.57508 -0.1299 0 0 0 0 0 0.0073 0.3463 0.01581 1.76344 0 0.00495 0 -1.5107 -0.32924 0.3375 -0.78839
VAL_442 -2.93888 0.24543 2.6937 -0.31868 0.2368 0.07322 1.3718 -1.26792 -0 -0 -1.0957 -0.11273 0 0 -0.80386 0 0 0.01111 -0.00903 0.00016 0.11978 0 -0.17201 0 1.9342 -0.11417 0.34232 0.19554
SER_443 -2.30968 0.16641 2.19489 -0.0306 0.00128 0.05156 0.54806 -1.12496 -0.00159 -0.00969 0.0361 -1.02071 0 0 0 0 0 0.00694 -0.05425 0.02023 0.30238 0 -0.2949 0.60565 -0.77834 -0.39213 0.2879 -1.79545
GLY_444 -4.42807 0.60018 3.36231 -0.00018 0 0 1.21436 -1.96839 -0.00159 -0.00969 -0.53786 -0.18585 0 0 0 0 0 0.00362 -0.07879 0 0 0 -1.48317 0 0.83697 0.02496 0.30689 -2.3443
ASN_445 -6.67117 0.38502 6.48796 -0.32471 0.12835 0.58215 3.75733 -3.09926 -0.05344 -0.23979 -1.83074 -0.76943 0 0 -1.71659 0 0 0.03055 -0.06157 0.01258 0 1.75824 -0.59158 0 -0.93687 0.28441 0.33724 -2.53132
TYR_446 -6.16851 0.67454 3.87148 -0.692 0.06751 0.37956 2.11637 -2.385 -0.00478 -0.11154 -0.9716 -0.23405 0 0 0 -0.65578 0 0.00566 -0.06455 0.00764 0 1.98917 -0.25445 0.00791 1.2797 -0.27261 0.34084 -1.07447
ASN_447 -2.56264 0.17685 2.42369 -0.18951 0.02804 0.29774 0.99242 -1.2963 -0.00562 -0.01712 -1.01675 -0.42096 0 0 -0.85307 0 0 0.0096 0.06998 0.01246 0 1.83232 -0.22686 0 -0.93687 -0.53226 0.17066 -2.04418
TYR_448 -8.91051 0.98424 4.11747 -0.55429 0.02476 0.25867 2.19623 -2.79408 -0.0432 -0.35343 -2.55325 -0.18298 0 0 0 -0.34012 0 0.02209 -0.018 0.013 0 2.57831 -0.02668 0.12434 1.2797 -0.39013 0.29719 -4.27066
LEU_449 -7.67996 0.58207 3.33683 -0.44851 0.18249 0.10124 1.85562 -2.36132 -0.00562 -0.01712 -1.91801 0.05113 0 0 0 0 0 0.01781 -0.00819 0.2194 1.52142 0 0.0864 0 0.18072 -0.02781 0.5182 -3.81321
TYR_450 -9.23391 0.64987 4.24654 -1.03131 0.08923 0.6169 2.53156 -2.92248 -0.02885 -0.23679 -2.16981 -0.29501 0 0 0 0 0 0.00641 0.00157 0.00813 0 2.12765 -0.38194 0.00347 1.2797 -0.14727 0.37635 -4.50998
ARG_451 -10.0638 0.91587 8.70092 -0.88409 0.22426 0.5314 3.18435 -3.79464 -0.00308 -0.01836 -2.77124 0.51335 0 0 -1.57356 0 0 0.0031 -0.0241 0.04306 2.52255 0 0.00262 0 -1.2888 -0.22389 0.35515 -3.64891
LEU_452 -5.55307 0.31672 2.40434 -0.69386 0.2218 0.2854 1.00902 -1.5889 -0.01742 -0.08746 -0.70106 0.12213 0 0 0 0 0 0.0249 -0.03925 0.01802 0.91081 0 -0.25236 0 0.18072 0.04455 0.40836 -2.98661
PHE_453 -8.80212 0.92046 1.83104 -0.57897 0.0241 0.29898 1.55887 -1.80026 -0 -0 -1.36349 0.1363 0 0 -0.29924 0 0 0.02809 -0.00458 0.06369 0 1.94374 -0.22336 0 1.0402 -0.02637 0.61175 -4.64117
ARG_454 -7.41378 0.9272 6.81883 -0.64575 0.20138 0.33783 2.40557 -2.8999 -0.02894 -0.21094 -2.42303 0.31266 0 0 0 -0.6665 0 0.08169 0.07177 0.31979 3.03892 0 -0.08935 0 -1.2888 -0.06463 0.69425 -0.52174
LYS_455 -1.93752 0.11499 1.32069 -0.32225 0.04748 0.17938 0.17603 -0.57694 -0 -0 -0.05496 -0.1695 0 0 0 0 0 0.00483 -0.06631 0.03441 1.76968 0 -0.1013 0 -1.5107 -0.21155 0.39636 -0.90719
SER_456 -2.50473 0.47201 3.26321 -0.02623 0 0.06209 1.33695 -1.40789 -0.01471 -0.11654 -0.46101 -0.34759 0 0 0 0 0 0.02793 0.01177 0.00019 0.03313 0 -0.55722 0.60124 -0.77834 -0.44928 0.20442 -0.65062
ASN_457 -2.89624 0.10156 2.67259 -0.17469 0.01427 0.25353 0.63765 -1.24366 -0.01662 -0.15944 -0.58633 -0.21221 0 0 0 0 0 0.03893 -0.01005 0.08648 0 1.78454 0.01901 0 -0.93687 -0.15527 0.13116 -0.65165
LEU_458 -7.67833 0.71077 4.38751 -0.47482 0.18269 0.06977 1.62922 -2.54718 -0 -0 -2.33296 0.40017 0 0 0 0 0 0.0263 0.1344 0.04254 0.29899 0 -0.07015 0 0.18072 -0.13166 0.62693 -4.5451
LYS_459 -4.10599 0.42338 4.71124 -0.51243 0.19621 0.3226 2.10306 -1.87231 -0.02455 -0.17702 -2.01005 0.18144 0 0 -0.87802 0 0 0.01476 -0.02217 0.01954 1.80951 0 -0.07248 0 -1.5107 -0.12591 1.51163 -0.01825
PRO_460 -6.35943 0.85613 3.35997 -0.12079 0.00101 0.08727 0.59713 -1.41082 -0 -0 -0.32736 0.26773 0 0 0 0 0 0.0147 -0.02433 0.01216 0.10247 0 -0.94267 0 -2.4119 -0.27101 1.30077 -5.26896
PHE_461 -8.38091 0.82452 3.55557 -0.59405 0.06864 0.34294 2.83582 -2.41216 -0.00171 -0.00548 -2.37424 -0.39422 0 0 0 0 0 0.00838 0.24016 0.00155 0 1.96171 0.33271 0 1.0402 -0.053 0.67894 -2.32463
GLU_462 -6.79309 0.41347 7.05455 -0.27555 0.04821 0.31104 2.53902 -3.08469 -0.04375 -0.27679 -4.07984 -0.24994 0 0 -1.23634 0 0 0.03239 0.02849 0.00696 0 2.98856 0.12818 0 -2.7348 0.21818 0.44844 -4.5573
ARG_463 -8.00777 0.53638 6.54107 -0.48445 0.0466 0.24946 2.73228 -3.25333 -0.00197 -0.0118 -2.14312 0.48 0 0 0 -0.63556 0 0.03442 -0.04241 0.26096 2.02122 0 0.16697 0 -1.2888 0.01411 0.32303 -2.46272
ASP_464 -4.2208 0.21502 6.32768 -0.20201 0.13782 0.64081 2.81694 -2.64001 -0.00302 -0.01804 -4.26521 -1.8069 0 0 -1.00133 -0.6665 0 0.02314 0.00581 0.07402 0 2.05436 -0.5652 0 -2.3716 0.14259 0.52434 -4.79811
ILE_465 -5.78524 0.45845 2.53428 -0.55716 0.28809 0.16359 1.49017 -1.88254 -0.005 -0.02685 0.08945 -0.11726 0 0 0 0 0 0.02329 0.24103 0.13057 0.50186 0 0.19184 0 0.73287 0.13011 0.7714 -0.62706
SER_466 -3.54815 0.11964 4.75243 -0.03061 0 0.0522 2.8332 -2.08319 -0.01452 -0.15521 -3.28129 -1.02792 0 0 -2.19543 0 0 0.00943 -0.03989 0.109 1.04602 0 -0.03084 0.61159 -0.77834 -0.24733 0.57596 -3.32324
THR_467 -2.40149 0.1318 1.71082 -0.13193 0.07894 0.08526 0.60813 -0.93011 -0.00419 -0.04675 -0.40217 -0.98577 0 0 0 0 0 0.00275 -0.0604 0.00517 0.04128 0 -0.41562 2.25868 -1.0874 -0.34865 0.21411 -1.67755
GLU_468 -2.60789 0.11034 3.31883 -0.2903 0.04918 0.34407 0.97043 -1.34845 -0.01452 -0.15521 -0.87045 -0.25469 0 0 -0.79603 0 0 0.00502 -0.08785 0.00202 0 2.77619 -0.05003 0 -2.7348 -0.41512 0.20932 -1.83992
ILE_469 -7.20663 0.56782 1.7792 -0.60846 0.47108 0.10353 0.62811 -2.00278 -1e-05 -3e-05 -0.20366 0.70571 0 0 0 0 0 0.00291 -0.10945 0.18374 0.96258 0 -0.05949 0 0.73287 -0.5947 0.44632 -4.20135
TYR_470 -8.87077 0.79153 4.02899 -0.83377 0.06018 0.14029 2.5946 -2.80452 -0.02128 -0.17209 -2.06071 -0.41356 0 0 0 0 0 0.01313 -0.03394 0.0004 0 2.41767 -0.05571 0.01393 1.2797 -0.41834 0.39464 -3.94966
GLN_471 -6.80999 0.88029 5.04317 -0.42003 0.05668 0.33704 1.92163 -2.65707 -0.01558 -0.13579 -1.69144 -0.42402 0 0 -1.02746 0 0 0.36157 7e-05 0.00258 0 3.48361 0.20263 0 -0.18838 0.08155 0.54934 -0.4496
ALA_472 -3.21089 0.26925 1.1664 -0.03149 0.07931 0 0.88073 -1.14833 -0 -0 -0.59252 -0.48385 0 0 0 0 0 0.86214 4.47676 0 0 0 -0.0697 0 1.8394 0.46247 13.9628 18.4624
GLY_473 -2.0137 0.17045 2.23467 -0.00041 0 0 0.83111 -1.13316 -0 -0 0.42649 -0.17777 0 0 -0.75123 0 0 1.48797 -0.13351 0 0 0 -1.542 0 0.83697 0.61945 13.6608 14.5162
ASN_474 -1.56528 0.10924 1.36244 -0.19287 0.03281 0.30934 0.31977 -0.66187 -0 -0 0.14327 -0.44226 0 0 0 0 0 0.92148 -0.06033 0.01123 0 1.93186 -0.41638 0 -0.93687 0.00094 0.21443 1.08093
LYS_475 -3.62486 0.67628 3.70994 -0.45905 0.0737 0.29478 1.31649 -1.58169 -0.07046 -0.272 -0.3742 0.40939 0 0 0 0 0 0.31081 -0.05126 0.0257 2.05823 0 0.10748 0 -1.5107 -0.38972 0.92916 1.57799
PRO_476 -2.76937 0.59142 1.74279 -0.12574 0.01248 0.09158 0.39433 -0.79862 -0.03435 -0.11041 -0.94866 0.19629 0 0 0 0 0 0.2464 -0.06963 0.01116 0.13914 0 -0.91692 0 -2.4119 -0.3758 1.43935 -3.69645
CYS:disulfide_477 -5.01004 0.46844 2.89684 -0.04932 0.00924 0.02311 1.85907 -1.56725 -0 -0 -1.37513 -0.35915 0 0 -0.27623 0 -0.79254 0.8913 0.18806 0.11684 0.41708 0 -0.23199 0 3.6196 0.63665 0.76609 2.23067
ASN_478 -1.90966 0.07215 1.50397 -0.42565 0.09612 0.86823 0.42499 -0.95804 -0 -0 0.15625 -1.60998 0 0 0 0 0 0.20896 0.09457 0.11654 0 3.00863 -0.52181 0 -0.93687 1.289 0.49013 1.96755
GLY_479 -1.63499 0.23317 1.50431 -5e-05 0 0 0.69263 -0.84183 -0 -0 -1.0868 -0.39879 0 0 0 0 0 0.10973 -0.15248 0 0 0 -1.38104 0 0.83697 -0.23683 0.41179 -1.94421
VAL_480 -4.09334 0.32338 2.56003 -0.32654 0.34699 0.07206 1.01161 -1.74795 -0 -0 -0.20705 -0.48296 0 0 0 0 0 0.06447 0.04312 0.00023 0.22436 0 -0.38409 0 1.9342 -0.74411 0.24124 -1.16434
ALA_481 -2.7598 0.15219 0.30205 -0.02083 0 0 0.15984 -0.76022 -0 -0 -0.18 -0.19849 0 0 0 0 0 0.04247 0.1071 0 0 0 0.03356 0 1.8394 -0.28918 0.23474 -1.33718
GLY_482 -2.31056 0.26744 2.97379 -0.00144 0 0 1.57236 -1.44702 -0 -0 -1.49726 -0.3642 0 0 0 0 0 0.00926 -0.05159 0 0 0 -1.54098 0 0.83697 0.37116 0.21278 -0.9693
PHE_483 -3.17028 0.38737 2.46963 -0.83576 0.06326 0.11783 0.60188 -1.3339 -0.03612 -0.1616 0.56886 -0.41819 0 0 0 0 0 0.00993 0.02465 0.02095 0 2.10495 0.15719 0 1.0402 0.39769 0.30926 2.31781
ASN_484 -5.90127 0.31324 3.57446 -0.18457 0.06803 0.31826 1.81072 -2.31893 -0.03803 -0.2938 -1.37035 -0.85357 0 0 0 0 0 0.0466 -0.0248 0.11158 0 1.67346 -0.66829 0 -0.93687 -0.09535 0.42076 -4.3487
CYS:disulfide_485 -7.01033 0.8802 4.41098 -0.04397 0.00214 0.01904 2.35776 -2.70351 -0 -0 -1.59476 -0.33256 0 0 0 0 -0.79254 0.02437 0.03763 0.02408 0.83458 0 0.03641 0 3.6196 0.33307 0.50082 0.60302
TYR_486 -8.02856 0.5195 3.53033 -0.65738 0.05086 0.36238 2.51638 -2.62294 -0.03803 -0.2938 -2.47975 -0.11165 0 0 0 0 0 0.01966 0.25513 0.06696 0 1.91217 -0.38777 0.00711 1.2797 0.22661 0.67599 -3.1971
PHE_487 -4.39097 0.65998 2.28766 -0.57289 0.02055 0.25902 1.4838 -1.58625 -0 -0 -0.94952 0.14174 0 0 -0.43849 0 0 0.01831 -0.00183 0.00058 0 2.33662 -0.02731 0 1.0402 -0.3131 1.40837 1.37647
PRO_488 -7.13228 0.69102 4.98665 -0.08763 0.00059 0.05447 2.37382 -2.11342 -0 -0 -2.46489 0.71759 0 0 0 0 0 0.00849 -0.08885 0.00408 0.44058 0 -0.08514 0 -2.4119 -0.33253 1.25974 -4.1796
LEU_489 -7.02855 0.47883 1.79405 -0.47207 0.17512 0.08558 1.15133 -1.72269 -0 -0 -0.85108 0.20341 0 0 -0.43417 0 0 0.01843 0.05641 0.02805 0.47766 0 -0.32961 0 0.18072 -0.30488 0.53849 -5.95498
ARG_490 -7.42908 0.49429 6.59742 -0.93545 0.24775 0.66438 3.67093 -3.21178 -0 -0 -3.56646 -0.01947 0 0 -0.87267 0 0 0.00272 -0.00782 0.06433 1.76921 0 -0.22897 0 -1.2888 -0.22407 0.57583 -3.6977
SER_491 -3.8272 0.26748 2.25452 -0.03036 0 0.06863 0.6955 -1.24571 -0.01147 -0.08724 -0.89686 -0.44756 0 0 0 0 0 0.01332 0.08151 0.06838 0.40742 0 -0.19805 0.6077 -0.77834 -0.3134 0.46372 -2.908
TYR_492 -10.4334 1.04758 3.9925 -0.53403 0.01588 0.22633 2.83684 -2.92212 -0.03636 -0.28801 -1.8546 -0.11793 0 0 0 -0.64799 0 0.04288 0.0842 0.02243 0 2.20953 -0.27585 0.09905 1.2797 -0.32563 0.86633 -4.71263
SER_493 -3.74141 0.63623 2.36624 -0.03625 0.0109 0.06128 0.99431 -1.32998 -0 -0 -0.52645 -0.54594 0 0 0 -1.34275 0 0.21546 -0.00585 0.04135 0.40932 0 0.48392 1.72725 -0.77834 0.20939 1.11768 -0.03365
PHE_494 -11.0642 1.15828 3.31333 -0.49106 0.07253 0.22235 2.64695 -2.60024 -0.01267 -0.11254 -2.50222 -0.00045 0 0 0 0 0 0.29012 -0.03861 0.02281 0 3.32703 -0.33276 0 1.0402 0.66636 0.69564 -3.6992
ARG_495 -8.04716 1.04009 6.65722 -0.56294 0.05567 0.3097 2.95935 -3.04995 -0.03995 -0.41906 -1.67534 0.21304 0 0 -0.80386 0 0 0.05987 0.00784 0.32458 2.26168 0 -0.11486 0 -1.2888 0.46201 1.31671 -0.33416
PRO_496 -4.42875 0.81596 2.2912 -0.09442 0.0018 0.05937 0.71044 -0.99213 -0.00658 -0.03442 0.25106 0.6592 0 0 0 0 0 0.08125 -0.08558 0.00721 0.52143 0 -0.46011 0 -2.4119 0.05001 1.27334 -1.79162
THR_497 -2.12513 0.25124 1.58646 -0.15497 0.09141 0.11433 0.49747 -0.86909 -0 -0 -0.14603 -1.44798 0 0 0 0 0 0.41712 0.40947 0.07341 0.12881 0 0.01743 2.25244 -1.0874 0.72941 0.51345 1.25184
TYR_498 -6.18778 0.68103 4.11716 -0.50633 0.20453 0.22477 2.30887 -2.12853 -0.03527 -0.404 -1.67661 -0.18856 0 0 -0.82089 -0.68697 0 0.11826 0.07737 0.04726 0 3.8766 -0.3459 0.00621 1.2797 0.64425 0.76955 1.37472
GLY_499 -2.60621 0.16424 2.95265 -0.00027 0 0 1.26221 -1.45898 -0 -0 -1.89092 -0.19119 0 0 0 0 0 0.02522 -0.05728 0 0 0 -0.25406 0 0.83697 -0.18527 0.61602 -0.78687
VAL_500 -2.77634 0.13265 1.69221 -0.27393 0.13961 0.05392 0.50168 -1.0979 -0.01334 -0.14208 0.73527 0.28833 0 0 0 0 0 0.1904 -0.05328 7e-05 0.14578 0 -0.21065 0 1.9342 -0.33877 0.28666 1.1945
GLY_501 -3.84045 0.24449 3.87103 -0.00011 0 0 1.78883 -2.01214 -0 -0 -1.12524 -0.36982 0 0 0 0 0 0.10961 -0.04249 0 0 0 -1.52668 0 0.83697 -0.0658 0.37964 -1.75215
HIS_502 -4.24225 0.22775 3.54749 -0.44115 0.0113 0.53373 1.46842 -1.70258 -0 -0 -1.42752 -0.10906 0 0 0 0 0 0.01009 -0.02306 0.00186 0 1.54921 -0.32236 0 -0.45461 0.13719 0.30215 -0.93341
GLN_503 -7.79688 0.49967 6.58484 -0.24676 0.0416 0.20237 2.69637 -3.21797 -0.00072 -0.00368 -3.02423 -0.39138 0 0 -0.82089 -0.85182 0 0.00811 -0.00542 0.12313 0 3.08905 -0.0318 0 -0.18838 -0.39391 1.08861 -2.64008
PRO_504 -7.75081 0.89858 3.77762 -0.19635 0.0085 0.14443 1.61135 -1.77796 -0 -0 -1.8355 -0.03721 0 0 0 0 0 0.01383 0.18277 0.00606 0.57665 0 -0.7177 0 -2.4119 -0.47679 1.2462 -6.73823
TYR_505 -10.9806 1.24872 4.86558 -0.49764 0.096 0.20269 3.17831 -3.65566 -0.00016 -0.00043 -2.77097 -0.33999 0 0 0 -0.40196 0 0.00714 -0.00957 1.1809 0 2.89709 -0.17568 0.01794 1.2797 -0.30803 0.58895 -3.57762
ARG_506 -11.203 0.98492 8.71193 -0.43062 0.06949 0.21619 4.40779 -4.27192 -0.03749 -0.29657 -6.16836 0.18417 0 0 -0.26253 -1.51019 0 0.00521 0.04003 1.00674 2.53907 0 0.02601 0 -1.2888 -0.14869 0.79272 -6.63389
VAL_507 -8.01785 1.11506 1.75158 -0.28144 0.26082 0.05976 2.61021 -2.46591 -0.00016 -0.00043 -2.53902 -0.20793 0 0 0 0 0 0.02095 0.30576 0.00938 0.34108 0 -0.79882 0 1.9342 -0.24651 0.77107 -5.3782
VAL_508 -7.82494 0.87566 1.70428 -0.27251 0.1822 0.05959 2.33769 -2.27123 -0.01031 -0.0384 -2.68205 -0.3481 0 0 0 0 0 0.01085 0.06439 0.00821 0.2359 0 -0.73771 0 1.9342 -0.40661 0.45311 -6.72578
VAL_509 -7.80716 0.62544 1.84699 -0.27023 0.1454 0.05559 2.97591 -2.40316 -0 -0 -2.27191 -0.25995 0 0 0 0 0 0.01146 -0.03 0.00812 0.20162 0 -0.68644 0 1.9342 -0.39231 0.39058 -5.92585
LEU_510 -7.21424 0.41295 1.8769 -0.46924 0.17104 0.1111 2.41173 -2.15397 -0.00432 -0.01287 -2.5043 0.00584 0 0 0 0 0 0.01276 -0.0585 0.00667 1.07392 0 -0.2236 0 0.18072 -0.0749 0.39723 -6.05508
SER_511 -4.86604 0.21375 4.01781 -0.02948 0 0.04983 2.73668 -2.15801 -0.00201 -0.01613 -3.05145 -0.9456 0 0 0 0 0 0.02599 -0.04339 0.00245 0.80795 0 0.42584 0.6124 -0.77834 0.21511 0.2686 -2.51404
PHE_512 -8.93931 0.99501 1.20042 -0.90644 0.10445 0.68252 1.41917 -2.0069 -0 -0 -1.09413 -0.23157 0 0 0 0 0 0.06505 0.08991 0.68606 0 1.9824 -0.23249 0 1.0402 0.10873 0.54572 -4.4912
GLU_513 -4.20944 0.39946 4.08777 -0.31486 0.08486 0.42409 1.54923 -1.83355 -0.05217 -0.33264 -2.8183 -0.25468 0 0 0 -0.74208 0 0.04435 -0.03937 0.2922 0 3.60947 0.10875 0 -2.7348 -0.00273 0.66242 -2.07203
LEU_514 -6.74891 0.95608 0.69064 -0.47692 0.20638 0.10045 0.85433 -1.3529 -0 -0 0.28796 0.05467 0 0 0 0 0 0.04062 0.28093 0.02267 0.76568 0 -0.10943 0 0.18072 -0.05807 0.57559 -3.72953
LEU_515 -5.73265 0.25824 1.25769 -0.50932 0.1523 0.1636 0.54339 -1.4824 -0.0106 -0.04633 -0.35671 -0.05531 0 0 0 0 0 0.01233 0.00485 0.10089 0.16765 0 0.52577 0 0.18072 0.27629 0.96177 -3.58784
HIS_D_516 -3.46605 0.29853 3.2149 -0.40205 0.04437 0.54643 1.07415 -1.60526 -0.01301 -0.14349 0.04726 -0.34518 0 0 0 0 0 0.03144 -0.03497 0.00382 0 1.51214 -0.44592 0 -0.45461 0.2858 0.82113 0.9694
ALA_517 -3.50019 0.64244 1.89555 -0.019 0 0 0.58146 -1.32264 -0 -0 0.08553 -0.48221 0 0 0 0 0 0.0652 0.00216 0 0 0 -0.50559 0 1.8394 0.05577 1.12906 0.46692
PRO_518 -4.42363 0.4445 2.67734 -0.11805 0.00406 0.08615 0.46196 -1.1941 -0.0073 -0.06403 -0.20366 0.23707 0 0 0 0 0 0.04413 -0.11111 0.01369 0.1273 0 -0.90292 0 -2.4119 -0.26076 1.06548 -4.53579
ALA_519 -3.86535 0.46955 1.29537 -0.02507 0 0 0.66764 -1.30708 -0 -0 -0.23016 -0.19598 0 0 0 0 0 0.07781 0.1099 0 0 0 -0.04565 0 1.8394 -0.57737 0.36392 -1.42308
THR_520 -5.05198 0.28154 5.05068 -0.11472 0.03255 0.06332 3.24322 -2.58448 -0.02479 -0.11032 -3.5112 -0.83874 0 0 -0.42186 0 0 0.01605 0.077 1e-05 0.1413 0 -0.68859 4.33603 -1.0874 -0.18962 0.39378 -0.98822
VAL_521 -8.40769 1.19022 2.5386 -0.27402 0.19162 0.05621 2.92162 -2.61535 -0.02479 -0.11032 -1.91712 -0.25495 0 0 0 0 0 0.02945 -0.06839 0.02577 0.41219 0 -0.72869 0 1.9342 -0.11872 0.71938 -4.50077
CYS:disulfide_522 -6.16319 0.7681 3.31386 -0.04824 0 0.03347 2.73392 -2.13967 -0 -0 -1.99573 -0.45692 0 0 0 0 -0.15198 0.0377 0.05039 0.26257 0.77271 0 0.02332 0 3.6196 -0.01935 0.9305 1.57108
GLY_523 -3.66425 0.41945 2.7092 -0.00018 0 0 1.65534 -1.63059 -0 -0 -1.58771 -0.19458 0 0 0 0 0 0.01674 0.11889 0 0 0 0.2797 0 0.83697 0.28556 0.79898 0.04352
PRO_524 -4.50433 0.65407 2.3044 -0.17666 0.10548 0.12274 0.27428 -0.84724 -0.00394 -0.01437 0.14074 0.09273 0 0 0 0 0 0.01559 0.02813 0.00839 0.1906 0 -0.9078 0 -2.4119 0.46234 0.71304 -3.75371
LYS_525 -4.39607 0.66017 3.91684 -0.48523 0.15454 0.27063 1.55297 -1.6438 -0 -0 -1.98773 -0.12966 0 0 0 0 0 0.37885 -0.00506 0.08216 1.87749 0 0.28409 0 -1.5107 0.32418 0.41877 -0.23757
LYS_526 -1.82752 0.08114 1.78986 -0.3553 0.03862 0.15557 0.58738 -0.85082 -0.00394 -0.01437 -0.28306 0.14432 0 0 0 0 0 0.06011 -0.01984 0.00751 1.84402 0 -0.01388 0 -1.5107 -0.12981 0.27379 -0.02692
SER_527 -3.64575 0.24228 2.74819 -0.03575 0.00243 0.06514 1.41475 -1.35369 -0 -0 -0.95379 -0.38932 0 0 0 -0.59764 0 0.02074 -0.024 0.00803 0.17562 0 -0.44406 1.85367 -0.77834 -0.41926 0.168 -1.94276
THR_528 -4.78107 0.29252 5.13659 -0.11466 0.08541 0.07701 3.56743 -2.48133 -0 -0 -4.11949 -0.56887 0 0 -2.08322 0 0 0.00569 0.0587 0.1007 0.21987 0 -0.7926 2.27118 -1.0874 -0.29906 0.50409 -4.00854
ASN_529 -2.40142 0.11179 2.31712 -0.16972 0.0165 0.23345 0.96967 -1.15677 -0.01295 -0.12287 -1.291 -0.20705 0 0 -0.67449 0 0 0.01105 -0.00087 0.001 0 1.94527 0.1658 0 -0.93687 -0.03705 0.5604 -0.67901
LEU_530 -5.31637 0.31855 1.11371 -0.54143 0.1362 0.11843 0.13699 -1.26666 -0 -0 0.18834 0.27751 0 0 0 0 0 0.01542 -0.0415 0.01682 0.65316 0 -0.36479 0 0.18072 -0.10598 0.29343 -4.18745
VAL_531 -4.20006 0.38834 1.64174 -0.26807 0.16263 0.05401 0.90583 -1.35165 -0.00228 -0.00694 -0.19529 -0.22772 0 0 0 0 0 0.02592 -0.06818 0.03626 0.35898 0 -0.79803 0 1.9342 -0.29266 0.21985 -1.68314
LYS_532 -4.12257 0.20537 3.52282 -0.30165 0.0446 0.1489 1.38695 -1.60821 -0 -0 -2.1442 -0.13426 0 0 0 -0.80504 0 0.01405 0.02228 0.09343 2.00558 0 -0.01121 0 -1.5107 -0.27797 0.3495 -3.12233
ASN_533 -2.62723 0.0931 2.09627 -0.19555 0.03053 0.33477 0.93814 -1.1549 -0.00331 -0.0516 -1.25785 -0.99892 0 0 0 0 0 0.03126 -0.08931 0.11914 0 1.79952 -0.94335 0 -0.93687 -0.49218 0.42394 -2.8844
LYS_534 -4.87977 0.56575 5.57678 -0.41096 0.03959 0.12738 2.36612 -2.53034 -0.04479 -0.24787 -4.524 0.06464 0 0 0 -0.58738 0 0.06791 0.02911 0.02983 2.51058 0 -0.0496 0 -1.5107 -0.39729 0.75327 -3.05174
CYS:disulfide_535 -6.43449 0.79618 2.54133 -0.06818 0.00213 0.05054 0.9316 -1.74479 -0.03239 -0.20131 -1.12922 -0.3939 0 0 0 0 -0.62825 0.05361 -0.05264 0.00024 0.32048 0 0.02179 0 3.6196 -0.04969 0.60888 -1.78849
VAL_536 -8.13798 0.442 3.89214 -0.30264 0.18257 0.06474 2.86348 -2.79821 -0.00404 -0.03 -2.23383 -0.42352 0 0 0 0 0 0.01211 0.46461 0 0.13824 0 -0.311 0 1.9342 -0.30293 0.26628 -4.28379
ASN_537 -5.58017 0.3804 5.20933 -0.17447 0.01312 0.26672 3.07441 -2.48956 -0.00399 -0.02988 -3.6963 -0.57478 0 0 0 -0.44215 0 0.00551 -0.04618 0.22282 0 2.20469 0.15082 0 -0.93687 -0.18536 0.64749 -1.98439
PHE_538 -9.62604 1.23794 3.40467 -1.1202 0.35083 0.77439 2.83844 -3.01152 -5e-05 -0.00012 -2.83633 -0.13702 0 0 0 0 0 0.07664 0.12587 0.15552 0 2.67294 -0.33304 0 1.0402 -0.11662 0.72036 -3.78313
ASN_539 -6.91753 0.22647 5.70607 -0.31694 0.25702 0.61912 3.33487 -3.16053 -0.0258 -0.26669 -3.38261 -0.77384 0 0 -1.30681 0 0 0.0049 0.21182 0.13147 0 1.97648 -0.52951 0 -0.93687 0.02186 0.65895 -4.4681
PHE_540 -9.23038 0.95529 2.41392 -0.57169 0.02354 0.26705 2.09312 -2.37734 -0 -0 -2.01448 -0.02423 0 0 0 0 0 0.00638 -0.06116 0.09937 0 2.25966 -0.28679 0 1.0402 0.40318 0.54403 -4.46034
ASN_541 -7.46826 1.10912 5.01156 -0.20406 0.12267 0.36728 2.8279 -2.72767 -0.00874 -0.03887 -2.39927 -1.01862 0 0 0 -0.94059 0 0.02667 -0.03394 0.02251 0 2.42353 -1.02362 0 -0.93687 -0.22318 0.54617 -4.56628
GLY_542 -4.26745 0.44908 3.50638 -8e-05 0 0 1.73193 -2.07837 -1e-05 -0.00027 -2.02262 -0.38514 0 0 -0.75692 0 0 0.02594 -0.16703 0 0 0 -1.51773 0 0.83697 -0.81074 0.52642 -4.92964
LEU_543 -6.51399 0.6195 3.59096 -0.61141 0.27761 0.20776 2.45997 -2.36073 -0 -0 -2.01301 0.09759 0 0 0 0 0 0.05175 0.00534 0.12333 0.76271 0 -0.03629 0 0.18072 -0.17194 0.53834 -2.79175
LYS_544 -3.55203 0.51117 3.1568 -0.34484 0.0394 0.1424 1.59942 -1.52327 -1e-05 -0.00027 -1.43004 0.18237 0 0 0 0 0 0.04409 -0.02173 0.00778 1.97805 0 -0.0341 0 -1.5107 0.02767 0.45561 -0.27225
GLY_545 -3.50452 0.13438 3.30766 -0.00146 0 0 2.06273 -1.85488 -0 -0 -2.13071 -0.34861 0 0 0 0 0 0.01035 -0.09953 0 0 0 -1.32975 0 0.83697 0.06301 0.13412 -2.72025
THR_546 -4.4851 0.34029 2.0064 -0.16213 0.07516 0.05781 0.78814 -1.37574 -0.00458 -0.02793 -1.01657 0.26081 0 0 0 -0.44215 0 0.02647 -0.03641 0.00378 0.25866 0 -0.22815 4.08455 -1.0874 0.27393 0.14661 -0.54353
GLY_547 -4.6947 0.34091 3.05081 -0.00121 0 0 2.21324 -2.03409 -0.00562 -0.01816 -2.26993 -0.34373 0 0 0 0 0 0.06369 -0.08743 0 0 0 -1.50414 0 0.83697 0.30552 0.24971 -3.89814
VAL_548 -6.97065 0.4113 3.47965 -0.27027 0.18192 0.05423 2.51289 -2.71192 -0.00429 -0.05917 -1.84232 -0.24436 0 0 0 0 0 0.01007 -0.04858 0.05316 0.2587 0 -0.71732 0 1.9342 0.0536 0.32185 -3.59733
LEU_549 -7.22961 0.60159 1.07589 -0.48738 0.19062 0.11407 1.76301 -1.79554 -0.05041 -0.26602 -2.35289 0.12328 0 0 0 0 0 0.01438 -0.06499 0.13876 1.09612 0 -0.37347 0 0.18072 -0.24628 0.31795 -7.25022
THR_550 -4.79827 0.33985 4.49101 -0.1108 0.06844 0.07912 2.72122 -2.36492 -0.00435 -0.05945 -2.75003 -0.48717 0 0 0 0 0 0.00458 -0.001 0.07685 0.11569 0 -0.40579 2.27054 -1.0874 -0.28557 0.27148 -1.91598
GLU_551 -1.93005 0.04463 2.14316 -0.29352 0.04654 0.36356 0.40467 -0.96106 -0.00331 -0.0516 -0.48312 -0.28902 0 0 0 0 0 0.0494 -0.06051 0.00672 0 2.79158 0.01359 0 -2.7348 -0.49209 0.21621 -1.21902
SER_552 -5.61392 0.65182 6.40912 -0.03141 0.00061 0.04642 2.38125 -2.71478 -0.00434 -0.01794 -3.15363 -0.93303 0 0 -0.84787 -0.56426 0 0.03412 0.17574 0.09493 1.77625 0 0.01317 1.71926 -0.77834 -0.19712 0.61865 -0.93528
ASN_553 -2.43053 0.11516 4.07174 -0.20774 0.031 0.3298 1.98938 -1.66518 -0.02387 -0.1594 -3.66999 -0.60599 0 0 -1.10379 -0.94918 0 0.03946 -0.04081 0.00298 0 2.1955 -0.6133 0 -0.93687 -0.26185 0.67338 -3.22009
LYS_554 -6.69236 0.90851 6.79865 -0.36763 0.07879 0.21128 2.86718 -2.832 -5e-05 -0.00013 -4.92415 0.06875 0 0 -0.84787 0 0 0.02835 0.00688 0.23142 2.22102 0 -0.00915 0 -1.5107 -0.44286 0.42647 -3.7796
LYS_555 -3.78564 0.29042 3.73781 -0.43123 0.10475 0.41842 1.56251 -1.71931 -0.00699 -0.09376 -1.29932 0.12722 0 0 0 -0.50333 0 0.39448 -0.03977 0.18169 2.56114 0 0.33145 0 -1.5107 0.10972 0.44353 0.87309
PHE_556 -9.73368 0.8308 0.57415 -0.50185 0.34371 0.20089 0.63857 -1.82452 -0 -0 -0.8425 -0.16339 0 0 0 0 0 0.07415 -0.01099 0.03953 0 3.75789 -0.1929 0 1.0402 0.06295 0.44204 -5.26497
LEU_557 -6.78597 1.04188 3.83268 -0.4537 0.25024 0.0798 2.13974 -2.1939 -0.00315 -0.02636 -1.62377 0.381 0 0 -0.91279 0 0 0.11203 0.25865 0.05366 0.30956 0 -0.11466 0 0.18072 -0.37417 1.2902 -2.55833
PRO_558 -2.70398 0.42989 1.61542 -0.07321 0 0.0446 0.77918 -0.74506 -0 -0 -0.53704 0.58527 0 0 -0.49811 0 0 0.19615 -0.24584 0.00873 0.30885 0 -0.82162 0 -2.4119 0.00654 1.26676 -2.79535
PHE_559 -8.22462 1.16828 2.44786 -1.19056 0.90733 0.72778 0.87534 -1.53876 -0.00947 -0.05075 -0.44937 -1.1722 0 0 0 0 0 0.15235 0.00228 0.0312 0 3.26572 -0.20679 0 1.0402 0.22839 1.13813 -0.85768
GLN_560 -9.47891 0.53298 7.05385 -0.28755 0.05277 0.2507 2.2436 -3.45494 -0.02492 -0.2036 -2.42808 -0.64246 0 0 -0.91279 0 0 0.38412 -0.05198 0.01998 0 3.335 0.26666 0 -0.18838 0.1987 1.10835 -2.22689
GLN_561 -8.40399 0.66889 5.22982 -0.48706 0.42102 0.377 2.84689 -2.76022 -0.00967 -0.03176 -2.67233 -0.83526 0 0 -0.67916 -0.94059 0 0.54314 -0.01106 0.23122 0 4.03977 -0.15912 0 -0.18838 0.26322 1.03744 -1.52019
PHE_562 -8.83191 0.78624 2.38138 -0.58191 0.02389 0.33356 1.69183 -2.23815 -0.03268 -0.21464 -1.9631 0.21664 0 0 0 0 0 0.04376 0.05593 0.11831 0 2.05657 -0.33027 0 1.0402 -0.07589 0.91511 -4.60514
GLY_563 -4.57694 0.35216 4.03774 -0.00098 0 0 2.91366 -2.1975 -0 -0 -3.1814 -0.31964 0 0 0 0 0 0.42483 0.19347 0 0 0 0.69562 0 0.83697 0.52963 0.22358 -0.06879
ARG_564 -8.35738 0.59595 9.15084 -0.51278 0.0693 0.22555 2.7418 -3.90917 -0.04843 -0.38674 -4.49008 0.08873 0 0 0 -1.55502 0 0.54818 0.00244 1.61286 2.53015 0 -0.213 0 -1.2888 0.57384 1.17688 -1.44488
ASP_565 -5.70517 0.44237 8.58724 -0.10572 0.00287 0.30818 4.2632 -3.69162 -0.01504 -0.08251 -6.80919 -1.13178 0 0 -1.02322 0 0 0.40292 -0.00453 0.0989 0 2.1714 -0.32537 0 -2.3716 -0.22398 1.56073 -3.65195
ILE_566 -4.46937 0.55106 1.90978 -0.57226 0.29304 0.16583 0.86332 -1.44541 -0.01936 -0.1076 -1.33306 0.18191 0 0 -0.77852 0 0 0.15957 0.07769 0.00088 1.5868 0 -0.019 0 0.73287 -0.17926 0.89125 -1.50984
ALA_567 -5.89341 0.88578 2.46709 -0.03216 0.07397 0 0.69096 -2.2024 -0.0011 -0.028 0.95845 -0.50074 0 0 0 0 0 0.27242 2.02682 0 0 0 -0.0345 0 1.8394 -0.32166 16.7096 16.9105
ASP_568 -6.20759 0.56887 7.67403 -0.28058 0.07243 0.92054 2.73389 -3.39044 -0.03625 -0.31833 -2.93772 0.03449 0 0 0 -1.14852 0 1.14183 0.2704 0.00384 0 2.11779 0.03553 0 -2.3716 0.57816 16.9746 16.4354
THR_569 -5.10582 0.26395 4.91394 -0.11866 0.07874 0.07966 2.07102 -2.53656 -0.0095 -0.10795 -1.75111 -0.59826 0 0 0 0 0 0.5818 0.11168 0.03041 0.08171 0 -0.36716 2.25506 -1.0874 0.74297 0.87064 0.39915
THR_570 -3.88869 0.31305 1.95768 -0.1672 0.06848 0.06372 0.78723 -1.32064 -0.0175 -0.15801 0.01638 -0.2535 0 0 0 0 0 0.39737 -0.08537 0.13488 0.03216 0 0.09103 2.26774 -1.0874 -0.15829 0.36826 -0.63861
ASP_571 -5.18129 0.60232 6.96695 -0.23154 0.0014 0.75874 3.13244 -3.11012 -0.0276 -0.13838 -5.30829 0.06624 0 0 0 0 0 0.11394 -0.0266 0.02835 0 3.94738 0.01706 0 -2.3716 0.06489 0.39374 -0.30198
ALA_572 -5.74433 0.38082 3.01357 -0.01922 0 0 2.83219 -2.43276 -0.02755 -0.13825 -1.56599 -0.40232 0 0 0 0 0 0.0084 0.00799 0 0 0 -0.54852 0 1.8394 0.10512 0.33061 -2.36084
VAL_573 -7.78116 0.94149 1.83187 -0.37506 0.32467 0.09153 2.56181 -2.2585 -0 -0 -2.54038 -0.28806 0 0 0 0 0 0.02484 0.33428 0.01348 0.67143 0 -0.15932 0 1.9342 0.00072 0.42145 -4.25071
ARG_574 -7.93948 0.65038 6.02138 -0.66005 0.05841 0.44979 2.87014 -2.97306 -0 -0 -3.54228 0.4559 0 0 -1.17726 0 0 0.07552 -0.0674 0.09788 2.35176 0 0.03253 0 -1.2888 0.02539 0.53573 -4.02355
ASP_575 -6.70665 0.68152 8.93115 -0.15423 0.0006 0.46077 4.52831 -3.74507 -0 -0 -6.52949 -0.80467 0 0 -1.6415 -1.6105 0 0.23258 -0.05037 0.02071 0 2.774 -0.01599 0 -2.3716 -0.22736 1.08171 -5.14608
PRO_576 -6.31735 0.77413 3.75851 -0.09319 0.00274 0.05821 0.68233 -1.35379 -0.03013 -0.15997 0.32212 0.64887 0 0 0 0 0 0.05191 -0.05017 0.00342 0.40802 0 -0.21679 0 -2.4119 -0.26892 1.37148 -2.82049
GLN_577 -4.90962 0.31054 5.57569 -0.25364 0.04039 0.20211 2.46465 -2.35111 -0.02961 -0.15218 -2.00554 -0.65388 0 0 -1.24901 -0.59764 0 0.22957 0.5901 0.01242 0 2.94186 -0.08304 0 -0.18838 0.2623 0.73228 0.88826
THR_578 -4.42052 0.52075 4.17626 -0.19733 0.07137 0.0688 2.06635 -2.10064 -0.03539 -0.16498 -0.06005 -0.79454 0 0 -1.04393 0 0 0.27623 0.02593 0.13373 1.25962 0 -0.68273 2.35682 -1.0874 0.35802 0.88172 1.60809
LEU_579 -2.43742 0.11259 1.55984 -0.52049 0.28868 0.16153 0.37567 -0.87344 -0 -0 -0.57097 0.0109 0 0 0 0 0 0.51643 -0.05878 0.00453 0.30423 0 0.04796 0 0.18072 -0.0716 0.8087 -0.16092
GLU_580 -3.95902 0.20291 4.83792 -0.21575 0.02784 0.30013 2.66335 -2.15769 -0.00407 -0.01169 -3.88461 -0.44141 0 0 0 -0.80504 0 0.08603 -0.01043 0.0091 0 3.2381 -0.02172 0 -2.7348 -0.3318 0.20955 -3.00309
ILE_581 -7.45044 0.85223 2.04993 -0.61653 0.44857 0.1165 1.75165 -2.04463 -0.00411 -0.01677 -1.51322 0.41119 0 0 0 0 0 0.02173 0.02713 0.02529 0.9275 0 -0.71116 0 0.73287 -0.49015 0.30102 -5.1814
LEU_582 -7.98187 0.67072 3.2027 -0.48362 0.1958 0.0954 2.80302 -2.64192 -0.00599 -0.02115 -2.86992 0.0957 0 0 0 0 0 0.00579 0.27467 0.14726 0.62857 0 -0.32356 0 0.18072 -0.39696 0.47993 -5.9447
ASP_583 -6.96679 0.50841 9.71261 -0.10523 0.00553 0.30807 4.19729 -4.16887 -0.02578 -0.1687 -5.8921 -0.24949 0 0 0 -0.56426 0 0.00467 -0.01106 0.00842 0 2.36399 0.32725 0 -2.3716 0.00385 0.58826 -2.49552
ILE_584 -6.54325 0.8841 1.48313 -0.47942 0.36087 0.10967 1.21064 -1.79048 -0 -0 -1.36136 -0.10043 0 0 0 0 0 0.00968 -0.03151 0.05683 0.29346 0 -0.70374 0 0.73287 -0.03145 0.63646 -5.26392
THR_585 -5.74079 0.95353 3.84072 -0.11964 0.0737 0.08715 2.92304 -2.19015 -0 -0 -2.54761 -0.5287 0 0 0 0 0 0.04477 0.09437 0 0.14126 0 -0.35622 2.27492 -1.0874 -0.38175 1.11656 -1.40223
PRO_586 -4.23483 0.67155 1.97509 -0.12963 0.00099 0.09361 0.59104 -0.91083 -0 -0 -0.74418 0.24436 0 0 0 0 0 0.04546 -0.04244 0.01674 0.17822 0 -1.09182 0 -2.4119 -0.62522 1.04528 -5.32851
CYS:disulfide_587 -5.12469 0.59411 2.85628 -0.0452 0 0.01825 1.02446 -1.6944 -0 -0 -1.30848 -0.22164 0 0 0 0 -0.62825 0.01441 0.255 0.02913 0.33921 0 0.20439 0 3.6196 -0.72714 0.49862 -0.29632
SER_588 -3.83296 0.12892 3.1672 -0.02801 0.00021 0.02329 1.71687 -1.57369 -0 -0 -2.43488 -0.49213 0 0 0 -0.3704 0 0.03507 -0.007 0.03521 0.51366 0 0.0323 0.60373 -0.77834 -0.09317 0.4646 -2.88951
PHE_589 -8.71009 1.58929 3.1005 -1.28066 0.37846 0.83795 2.24448 -2.286 -0 -0 -2.08384 -0.10516 0 0 -0.46142 0 0 0.07938 0.15612 0.00995 0 1.47319 -0.55593 0 1.0402 0.11202 0.6365 -3.82504
GLY_590 -3.77446 0.13876 3.83987 -0.00136 0 0 2.40645 -2.0584 -0.00561 -0.06312 -2.66636 -0.34226 0 0 0 0 0 0.08637 -0.01352 0 0 0 -1.06231 0 0.83697 0.21586 0.56307 -1.90005
GLY_591 -3.7712 0.26275 3.46614 -0.00025 0 0 1.54171 -1.89945 -0.00594 -0.03106 -2.14963 -0.19861 0 0 0 0 0 0.00963 -0.07291 0 0 0 0.2543 0 0.83697 0.36297 0.14851 -1.24608
VAL_592 -6.80042 0.74992 4.36468 -0.27619 0.20995 0.05885 2.55784 -2.8592 -0 -0 -1.14015 -0.28592 0 0 0 0 0 0.02806 0.05977 0.00056 0.2752 0 -0.75625 0 1.9342 -0.16919 0.1503 -1.898
SER_593 -5.67621 0.65009 4.7803 -0.02606 0 0.02198 3.16808 -2.55151 -0.01109 -0.03572 -3.23369 0.14487 0 0 0 -0.50631 0 0.04876 -0.01494 2e-05 0.42816 0 0.29801 0.60902 -0.77834 -0.12905 0.32413 -2.4895
VAL_594 -7.75176 0.56727 2.9385 -0.27351 0.15305 0.05754 2.80712 -2.53602 -0.0009 -0.00239 -2.73002 -0.24068 0 0 0 0 0 0.01798 -0.05329 0.00717 0.23134 0 -0.71591 0 1.9342 -0.13607 0.35176 -5.37463
ILE_595 -9.0737 0.76866 1.78975 -0.58057 0.54822 0.16831 2.76004 -2.51762 -0.01124 -0.03669 -2.68572 -0.01558 0 0 0 0 0 0.01433 0.05312 0.00196 2.9213 0 -0.65189 0 0.73287 -0.47474 0.67665 -5.61254
THR_596 -7.24729 1.05306 4.37005 -0.22562 0.14032 0.09538 3.41425 -2.79614 -0.00623 -0.03687 -3.97204 -0.42464 0 0 -0.6742 0 0 0.0243 0.14478 0.03165 1.01512 0 -0.05789 4.05679 -1.0874 -0.2716 1.60484 -0.84938
PRO_597 -7.53604 1.9981 4.15165 -0.23484 0.10375 0.17015 1.82606 -1.81439 -0 -0 -1.41971 -0.05341 0 0 -0.6742 0 0 0.38623 0.08938 0.07677 0.24043 0 -0.65655 0 -2.4119 0.20918 2.89402 -2.65534
GLY_598 -4.16846 0.48709 4.41036 -0.00032 0 0 2.08999 -2.17917 -0.01691 -0.10104 -2.75768 -0.23834 0 0 0 0 0 0.19483 -0.07396 0 0 0 0.22891 0 0.83697 0.24745 2.18799 1.14772
THR_599 -5.14101 0.49242 3.90841 -0.13138 0.09363 0.06469 2.52638 -2.28027 -0 -0 -1.48576 -0.9179 0 0 -0.88376 0 0 0.0101 0.13619 0.04904 0.05386 0 -0.05277 2.26119 -1.0874 -0.11052 0.55986 -1.93499
ASN_600 -1.7293 0.25291 1.95406 -0.18296 0.02644 0.28987 0.31683 -0.99638 -9e-05 -0.00085 0.02593 -0.43623 0 0 0 0 0 0.01096 -0.01928 3e-05 0 1.87112 -0.32426 0 -0.93687 -0.53116 0.30355 -0.10569
THR_601 -2.7869 0.28006 2.63158 -0.18979 0.09229 0.06624 1.14462 -1.24381 -0.01691 -0.10104 -0.23671 -0.48306 0 0 0 0 0 0.01685 0.02167 0.01209 0.1305 0 -0.2944 2.57316 -1.0874 0.1075 0.19565 0.83218
SER_602 -3.85092 0.39059 4.25243 -0.02505 0 0.0453 2.03037 -1.91619 -0.00022 -0.00119 -0.291 -1.12614 0 0 -0.89541 0 0 0.00119 -0.01084 0.09473 1.13098 0 -0.44984 0.62267 -0.77834 0.46873 0.21823 -0.08992
ASN_603 -2.57414 0.08746 1.43908 -0.19041 0.04423 0.30719 0.62628 -0.97054 -0.01536 -0.12202 -0.31725 -0.50186 0 0 0 0 0 0.00665 -0.02718 0.005 0 2.02761 -0.55078 0 -0.93687 -0.42183 0.18603 -1.8987
GLN_604 -4.77905 0.45118 3.93985 -0.38196 0.05887 0.21012 2.34326 -1.9649 -0.00991 -0.05643 -2.2556 -0.03891 0 0 -1.4434 0 0 0.01516 -0.01719 0.03702 0 4.05048 0.06915 0 -0.18838 -0.45279 0.17355 -0.23989
VAL_605 -6.73157 0.72106 1.20081 -0.30224 0.12795 0.06099 1.14909 -1.71023 -0.00336 -0.03548 -1.03917 -0.45736 0 0 -0.40898 0 0 0.02726 -0.01377 0.01571 0.16286 0 -0.38813 0 1.9342 -0.30177 0.28227 -5.70986
ALA_606 -6.31135 0.5677 2.12934 -0.02075 0 0 2.66441 -2.40308 -0.01665 -0.06733 -2.59558 -0.32415 0 0 0 0 0 0.04389 0.06182 0 0 0 0.17842 0 1.8394 -0.03797 0.35634 -3.93553
VAL_607 -7.84489 1.05613 2.21347 -0.27289 0.22103 0.05708 2.72807 -2.46925 -0.00803 -0.02468 -2.5944 -0.18711 0 0 0 0 0 0.03648 -0.01547 0.09598 0.3404 0 -0.79704 0 1.9342 -0.00412 0.65941 -4.87566
LEU_608 -9.19894 0.74803 3.40317 -0.58796 0.17228 0.15876 2.54483 -3.00572 -0.01665 -0.06733 -2.45066 0.25118 0 0 0 0 0 0.01463 0.08071 0.10002 0.58166 0 -0.37948 0 0.18072 -0.24264 0.67875 -7.03464
TYR_609 -9.36751 0.61874 3.34003 -0.62846 0.04958 0.34389 3.35247 -2.8201 -0.00803 -0.02469 -3.69174 -0.23133 0 0 0 0 0 0.00371 0.63401 0.02914 0 2.38198 0.02448 0.01332 1.2797 0.18943 0.63892 -3.87246
GLN_610 -7.20197 0.39184 6.09452 -0.30765 0.04756 0.26524 2.67209 -3.18999 -0.00594 -0.03106 -3.20735 -0.34882 0 0 0 -1.46503 0 0.00805 -0.01063 0.04707 0 3.75002 0.19511 0 -0.18838 0.35494 0.66234 -1.46802
GLY_611 -3.43083 0.22628 3.09567 -5e-05 0 0 1.35179 -1.74835 -0.00895 -0.02784 -1.19388 -0.41987 0 0 0 0 0 0.01936 -0.13357 0 0 0 -1.28617 0 0.83697 -0.32365 0.29756 -2.74551
VAL_612 -7.31978 0.70361 3.96508 -0.27135 0.16793 0.05365 2.16702 -2.8062 -0.00905 -0.07285 -1.37358 -0.02986 0 0 -0.77792 0 0 0.02925 0.21396 0.00607 0.23933 0 -0.59641 0 1.9342 -0.63975 0.22192 -4.19473
ASN_613 -6.39941 0.62548 5.38964 -0.25331 0.01995 0.38258 2.95123 -2.76415 -0.00655 -0.02071 -2.83275 -0.56925 0 0 -1.0934 -0.39776 0 0.03576 0.03807 0.03512 0 2.60189 0.1626 0 -0.93687 -0.19937 0.41127 -2.81992
CYS:disulfide_614 -6.22009 0.8178 3.94208 -0.04668 0.00642 0.02076 1.61353 -2.17172 -0 -0 -1.42399 -0.43617 0 0 -1.12185 0 -0.66828 0.06691 0.0167 0.01015 0.53415 0 0.31324 0 3.6196 -0.02773 0.43659 -0.71859
THR_615 -3.54131 0.81911 3.88262 -0.20926 0.17435 0.07785 1.70845 -1.79092 -0 -0 -1.285 -0.18104 0 0 -1.0934 -0.39776 0 0.09065 -0.03224 0.00499 0.19978 0 0.03561 2.2769 -1.0874 -0.02757 0.3033 -0.07228
GLU_616 -6.24474 0.4111 5.51144 -0.57057 0.1334 1.03897 2.9068 -2.62409 -0 -0 -4.09657 -0.71358 0 0 0 -0.3704 0 0.02655 -0.02868 0.23563 0 3.51331 -0.3071 0 -2.7348 -0.18202 0.38028 -3.71507
VAL_617 -5.89904 0.86577 2.1148 -0.32023 0.30629 0.07465 1.43267 -1.87592 -0 -0 -0.19247 -0.25477 0 0 0 0 0 0.02998 0.35636 0.00727 0.12232 0 -0.1461 0 1.9342 5.57256 1.79967 5.92803
PRO_618 -4.23493 1.17547 2.74435 -0.10248 0.00365 0.06408 0.52284 -1.30703 -0 -0 -0.53779 0.66301 0 0 0 0 0 0.17984 0.10003 0.00717 0.38452 0 -0.17505 0 -2.4119 5.7253 1.98263 4.7837
VAL_619 -4.19322 0.75711 3.69812 -0.29925 0.14719 0.06734 2.09961 -2.01146 -0.0228 -0.15357 -1.06605 -0.2932 0 0 0 0 0 0.03949 0.10599 0.0262 0.33538 0 -0.33983 0 1.9342 -0.03809 0.83341 1.62657
ALA_620 -4.16867 0.43673 1.38862 -0.03049 0.00853 0 1.27655 -1.57408 -0 -0 -0.932 -0.5113 0 0 0 0 0 0.44229 0.07315 0 0 0 -0.09345 0 1.8394 0.28444 0.81332 -0.74697
ILE_621 -5.3681 0.78317 4.49716 -0.54163 0.51535 0.10957 2.71418 -2.55354 -0.0228 -0.15357 -1.83666 0.12627 0 0 0 0 0 0.1535 -0.02405 0.03152 1.409 0 0.1253 0 0.73287 0.25201 0.70021 1.64978
HIS_622 -4.98604 0.58979 3.80893 -0.80911 0.02557 0.91325 0.43009 -1.93662 -0.01105 -0.13154 0.2444 -1.77769 0 0 0 0 0 0.04383 -0.04851 0.09471 0 1.58009 0.11593 0 -0.45461 0.05487 0.61033 -1.64335
ALA_623 -2.47665 0.43003 2.15269 -0.02248 0 0 0.83783 -1.33485 -0.00095 -0.00254 0.3158 -0.41641 0 0 0 0 0 0.04403 0.16204 0 0 0 -0.37689 0 1.8394 -0.23507 0.44163 1.35761
ASP_624 -4.48816 0.75917 6.25212 -0.1027 0.00393 0.29297 3.42886 -2.8647 -0 -0 -4.56109 -0.23373 0 0 0 -0.58738 0 0.04441 -0.0809 0.00354 0 3.05632 -0.32054 0 -2.3716 -0.39781 0.74759 -1.41972
GLN_625 -3.90014 0.3907 4.05455 -0.6315 0.09918 0.40001 1.63579 -1.88631 -0.00095 -0.00254 -2.62717 -0.07163 0 0 -0.75856 0 0 0.09808 -0.09088 0.03277 0 2.85382 0.10823 0 -0.18838 -0.12134 0.79283 0.18655
LEU_626 -7.63723 0.43426 2.77036 -0.47191 0.17601 0.09592 2.14839 -2.29538 -0 -0 -0.63943 0.12636 0 0 -0.75856 0 0 0.05642 0.10822 0.13745 0.55093 0 -0.25719 0 0.18072 -0.16986 0.52468 -4.91984
THR_627 -3.40213 0.48792 4.05262 -0.20862 0.17627 0.07878 1.57604 -1.66932 -0.01236 -0.03682 -0.72437 -0.28821 0 0 0 0 0 0.0826 0.50408 0.03097 0.05357 0 -0.00695 2.39561 -1.0874 5.57846 1.6685 9.24923
PRO_628 -4.14589 0.81026 2.48652 -0.21379 0.01626 0.16122 0.91136 -1.10898 -0 -0 -0.06838 -0.08312 0 0 0 0 0 0.04606 0.06135 0.00302 0.35069 0 -0.82073 0 -2.4119 5.50989 2.01919 3.52303
THR_629 -2.31019 0.23355 1.92011 -0.13978 0.09066 0.09694 0.48011 -1.09714 -1e-05 -0.00043 -0.54392 -0.93877 0 0 0 0 0 0.42146 0.16195 0.0032 0.11437 0 -0.14568 2.27771 -1.0874 0.22798 0.90815 0.67286
TRP_630 -7.74734 1.70964 3.10981 -1.09571 0.07664 0.51058 1.79057 -2.02568 -0 -0 -0.002 -0.76367 0 0 0 0 0 0.37743 -0.02583 0.28814 0 2.55378 -0.15071 0 1.6906 1.01817 0.75029 2.06471
ARG_631 -4.10768 0.30467 3.9175 -0.81543 0.20459 0.58695 1.3118 -1.7529 -0.0072 -0.03966 -1.92222 0.31907 0 0 0 0 0 0.55268 0.22874 0.01191 2.31793 0 -0.03342 0 -1.2888 0.35633 0.71447 0.85933
VAL_632 -4.79307 0.94547 3.10321 -0.32593 0.28559 0.07541 2.06005 -1.85573 -0.01476 -0.08491 -1.77004 -0.18537 0 0 0 0 0 0.19545 -0.0642 0.00013 0.37743 0 0.02446 0 1.9342 -0.35604 0.68897 0.24032
TYR_633 -8.4931 1.58528 4.54628 -0.72308 0.19185 0.35963 2.9813 -2.91136 -0.00442 -0.04507 -1.74893 -0.26024 0 0 -0.40898 0 0 0.34688 -0.1147 0.012 0 2.71139 0.26427 0.12886 1.2797 -0.13854 1.09404 0.65305
SER_634 -2.54263 0.47085 3.49045 -0.03877 0.00018 0.0514 1.74805 -1.61207 -0.01105 -0.13154 -1.60982 -0.36387 0 0 0 0 0 0.08372 0.04996 0.02908 0.14588 0 -0.3937 1.84273 -0.77834 -0.23752 0.76187 0.95486
THR_635 -2.48767 0.42398 3.29812 -0.20824 0.17356 0.07743 1.71868 -1.50794 -0.01865 -0.12696 -1.76402 -0.16297 0 0 0 0 0 0.05487 -0.04998 0.00034 0.18061 0 0.16876 2.2905 -1.0874 -0.18882 0.30488 1.08909
GLY_636 -2.8459 0.66264 2.57695 -0.00024 0 0 1.52066 -1.50823 -0.01476 -0.08491 -0.64641 -0.26167 0 0 -0.68426 0 0 0.00959 -0.08052 0 0 0 -1.49056 0 0.83697 0.11892 0.53282 -1.3589
SER_637 -1.66932 0.16089 1.91072 -0.02566 0.0054 0.02622 0.25942 -0.94624 -0.01145 -0.0873 0.1519 0.02397 0 0 0 0 0 0.02507 0.0737 0.03691 0.1167 0 0.31715 0.64116 -0.77834 0.77658 0.73468 1.74217
ASN_638 -4.81389 0.63427 4.49012 -0.22152 0.06005 0.35808 2.55596 -2.4069 -0.01719 -0.0639 -2.11288 -0.81477 0 0 -0.68426 0 0 0.03449 0.17926 0.00448 0 2.44959 -0.7089 0 -0.93687 1.07885 0.68976 -0.24616
VAL_639 -4.3207 0.49527 0.42395 -0.27959 0.20566 0.0613 0.45734 -1.09156 -0 -0 -0.33042 -0.32035 0 0 0 0 0 0.02918 -0.04108 0.03821 0.25972 0 -0.78392 0 1.9342 0.20379 0.45234 -2.60665
PHE_640 -7.63099 0.71756 2.04697 -0.79763 0.07242 0.11408 2.0435 -2.08348 -0.0217 -0.11879 -1.9808 -0.41872 0 0 0 0 0 0.03318 -0.04101 0.09168 0 2.72321 -0.197 0 1.0402 -0.09417 0.24835 -4.25314
GLN_641 -6.87326 0.40834 5.01409 -0.66683 0.10676 0.47563 2.11881 -2.81985 -0.03317 -0.14952 -2.75898 -0.0855 0 0 -1.89977 0 0 0.02418 -0.00145 0.16425 0 2.97169 0.1606 0 -0.18838 0.14995 0.37141 -3.511
THR_642 -6.73697 0.67122 5.07803 -0.13677 0.04773 0.09565 3.93662 -2.9209 -0.00181 -0.0418 -2.75642 -0.5915 0 0 0 0 0 0.0142 0.00349 0.19566 0.07976 0 -0.49938 4.10687 -1.0874 -0.06529 0.86648 0.25749
ARG_643 -4.50352 0.72985 2.65377 -0.63754 0.09625 0.41514 1.28299 -1.53784 -0.01046 -0.04133 0.05306 0.10552 0 0 0 0 0 0.0104 -0.05678 0.02821 2.21408 0 -0.12205 0 -1.2888 -0.3383 0.88802 -0.05934
ALA_644 -4.77299 0.56421 2.22654 -0.02643 0.00226 0 1.6473 -1.87764 -0.00904 -0.07284 -1.67629 -0.40241 0 0 0 0 0 0.01148 -0.008 0 0 0 0.0305 0 1.8394 -0.54429 0.43554 -2.6327
GLY_645 -5.78272 0.47709 5.05745 -0.00102 0 0 3.37466 -2.93289 -0.03588 -0.16261 -2.82025 -0.29451 0 0 0 0 0 0.00361 -0.09306 0 0 0 -1.54292 0 0.83697 0.10535 0.24974 -3.56098
CYS:disulfide_646 -7.83908 0.67074 5.10448 -0.06524 0.00338 0.04738 2.91387 -2.86751 -0.00306 -0.00855 -2.30889 -0.43079 0 0 0 0 -0.66828 0.01073 -0.0798 0.10868 0.36634 0 0.05199 0 3.6196 0.43751 0.29329 -0.64323
LEU_647 -8.03565 0.44738 2.31662 -0.5731 0.13403 0.15113 2.53185 -2.4381 -0.01288 -0.07641 -2.33347 0.19192 0 0 0 0 0 0.03086 -0.07326 0.03255 0.62614 0 -0.33559 0 0.18072 0.06616 0.34009 -6.82903
ILE_648 -8.43106 1.19918 2.64299 -0.47067 0.43882 0.08874 3.01323 -2.47345 -0.01084 -0.0891 -2.42912 0.08436 0 0 0 0 0 0.0156 -0.07715 0.1374 0.39789 0 -0.71976 0 0.73287 -0.14563 0.49514 -5.60055
GLY_649 -3.08601 0.19406 1.98515 -8e-05 0 0 1.08212 -1.31493 -0.01654 -0.07687 -0.83939 -0.36628 0 0 0 0 0 0.0587 -0.15588 0 0 0 -1.5387 0 0.83697 -0.09827 0.35283 -2.98314
ALA_650 -4.42566 0.30649 1.39956 -0.02444 5e-05 0 0.65314 -1.65055 -0.00276 -0.03498 -0.41635 -0.31117 0 0 0 0 0 0.03459 0.10505 0 0 0 0.21925 0 1.8394 0.27509 0.09855 -1.93475
GLU_651 -4.02803 0.32052 4.06945 -0.27244 0.04428 0.32311 2.5328 -2.03322 -0.00787 -0.02408 -3.14294 -0.2324 0 0 0 0 0 0.0133 -0.03158 0.03421 0 3.04675 0.00225 0 -2.7348 0.09442 0.5425 -1.48376
TYR_652 -8.50958 0.95253 1.85541 -0.88807 0.07576 0.1496 0.83125 -2.25028 -0.00511 -0.02104 -0.88164 -0.43696 0 0 0 -0.39212 0 0.01636 -0.00564 0.01472 0 2.50283 -0.06122 0.00031 1.2797 -0.16773 0.66226 -5.27868
VAL_653 -5.65241 0.41718 2.59397 -0.33332 0.37584 0.07374 1.91371 -2.12648 -0.03594 -0.13632 -0.74782 -0.66943 0 0 0 0 0 0.11513 -0.01091 0.10005 0.54814 0 -0.40541 0 1.9342 -0.18949 0.49307 -1.7425
ASN_654 -2.16551 0.16709 1.60448 -0.21379 0.04119 0.33322 0.14258 -0.93445 -0.00027 -0.0078 -0.19105 -0.50079 0 0 0 0 0 0.05904 0.03701 0.05483 0 2.36804 -0.51798 0 -0.93687 -0.52742 0.40148 -0.78696
ASN_655 -3.64147 0.32436 3.106 -0.25841 0.0437 0.45983 1.65975 -1.69957 -0.00107 -0.03751 0.34442 -0.82801 0 0 0 0 0 0.07254 -0.0411 0.04659 0 1.92128 -0.56713 0 -0.93687 -0.50727 0.45653 -0.08339
SER_656 -3.80338 0.33316 2.81994 -0.03006 0 0.06859 0.87482 -1.5223 -0.00134 -0.04531 -0.55261 -0.32093 0 0 0 0 0 0.00905 0.03025 0.02326 0.30007 0 -0.27974 0.60354 -0.77834 -0.43315 0.45221 -2.25226
TYR_657 -7.71408 0.6699 5.07112 -0.52501 0.01388 0.27571 2.98744 -3.02166 -0.02806 -0.22955 -2.3159 -0.1294 0 0 0 0 0 0.01496 0.08278 0.14153 0 1.98346 -0.40198 0.00025 1.2797 -0.15765 0.465 -1.53755
GLU_658 -2.47514 0.08945 2.54235 -0.51288 0.29961 1.65053 0.84047 -1.1784 -0 -0 -1.65384 -2.47277 0 0 -0.72732 0 0 0.08298 0.04541 0.03975 0 4.43353 -0.03145 0 -2.7348 -0.12913 0.55515 -1.33648
CYS:disulfide_659 -5.10443 0.46935 1.5968 -0.06646 0.00316 0.04794 0.32866 -1.01465 -0.01062 -0.10971 0.7457 -0.37991 0 0 0 0 -0.49753 0.043 0.10704 0.13328 0.42471 0 0.07251 0 3.6196 -0.46571 0.28863 0.23135
ASP_660 -3.83904 0.27035 5.18309 -0.18127 0.01439 0.5868 2.55561 -2.00099 -0.01314 -0.14327 -3.53679 -0.25971 0 0 0 -0.77976 0 0.02189 0.17286 0.1928 0 3.10802 0.09752 0 -2.3716 0.88454 0.32069 0.28299
ILE_661 -8.59987 0.77594 3.48637 -0.51851 0.48347 0.13478 2.48898 -2.71613 -0 -0 -2.09556 -0.10736 0 0 0 0 0 0.02228 0.06538 0.01282 0.26074 0 -0.54616 0 0.73287 0.95664 1.20509 -3.95822
PRO_662 -5.10393 0.6337 0.95167 -0.13502 0.01111 0.09793 0.79438 -0.91498 -0 -0 -0.7658 0.17787 0 0 0 0 0 0.02136 0.33185 0.01062 0.23318 0 -0.8895 0 -2.4119 -0.49155 1.28242 -6.16659
ILE_663 -7.14301 0.76977 0.57798 -0.6252 0.3925 0.12562 1.46556 -1.64365 -0 -0 -0.67052 0.21823 0 0 0 0 0 0.0047 0.05093 0.05213 0.80759 0 -0.52228 0 0.73287 -0.30676 0.78723 -4.92632
GLY_664 -3.86296 0.21115 2.94074 -0.00083 0 0 1.57786 -1.76754 -0 -0 -1.22169 -0.24044 0 0 0 0 0 0.00353 -0.05591 0 0 0 -1.5396 0 0.83697 0.46578 0.52982 -2.12312
ALA_665 -4.71415 0.57347 2.07851 -0.02826 0.02578 0 1.69871 -1.78284 -0.01046 -0.04133 -1.33928 -0.59426 0 0 0 0 0 0.00425 -0.09393 0 0 0 0.25202 0 1.8394 0.46344 0.30806 -1.36087
GLY_666 -3.81039 0.21375 3.49709 -6e-05 0 0 2.04949 -1.93581 -0.02135 -0.13528 -2.64291 -0.39101 0 0 0 0 0 0.0148 -0.16951 0 0 0 -1.46468 0 0.83697 -0.44999 0.42929 -3.97959
ILE_667 -8.47108 0.54904 3.72027 -0.5912 0.40268 0.10189 2.95071 -2.84199 -0 -0 -3.44084 0.42683 0 0 0 0 0 0.00709 0.06859 0.00057 0.94099 0 -0.69749 0 0.73287 -0.74073 0.5946 -6.28719
CYS:disulfide_668 -8.3454 0.7635 4.17865 -0.0322 0 0.01436 2.80101 -2.58433 -0.01219 -0.04287 -2.62157 -0.20657 0 0 0 0 -0.49753 0.08991 0.00154 0.07565 0.30903 0 -0.00952 0 3.6196 -0.03167 0.60063 -1.92996
ALA_669 -5.46689 0.463 2.86087 -0.02064 0 0 2.62452 -2.20671 -0 -0 -3.04103 -0.32188 0 0 0 0 0 0.00718 0.00795 0 0 0 0.00893 0 1.8394 0.34414 0.30422 -2.59694
SER_670 -4.72531 0.29039 4.54611 -0.03479 0.00011 0.0649 2.84895 -2.19721 -0.00756 -0.02414 -2.77891 -0.71603 0 0 0 -0.59817 0 0.03436 0.00805 0.00911 0.05633 0 -0.5415 1.78434 -0.77834 0.0423 0.22937 -2.48766
TYR_671 -9.08175 2.2883 2.5864 -0.72151 0.3172 0.39491 1.56596 -2.07041 -0.00271 -0.03456 -0.65876 -0.24281 0 0 -0.27717 0 0 0.13028 0.01906 0.0135 0 2.48356 -0.10851 0.00011 1.2797 0.07838 0.56116 -1.47967
GLN_672 -7.43232 1.72716 6.18139 -0.26895 0.05746 0.23826 3.27657 -3.05264 -0.0248 -0.21902 -2.75669 -0.71606 0 0 0 -0.59817 0 0.70169 0.03429 0.22703 0 3.09664 -0.0286 0 -0.18838 0.13569 2.26661 2.65717
THR_673 -5.03037 1.02093 3.10778 -0.13843 0.04569 0.10767 1.7701 -1.95053 -0.00019 -0.001 -0.61265 -0.88269 0 0 0 0 0 0.26028 -0.00422 0.13103 0.16794 0 1.46038 2.30114 -1.0874 1.20229 3.0806 4.94835
GLN_674 -4.7355 0.37615 4.39826 -0.78682 0.39688 1.13234 1.75538 -2.22705 -0.01228 -0.13229 -1.60546 -2.36968 0 0 0 0 0 0.15277 0.07798 0.10232 0 3.16265 -0.11488 0 -0.18838 1.09949 1.50253 1.98443
THR_675 -5.73656 0.80101 4.35607 -0.11576 0.11347 0.0494 3.18569 -2.5883 -0 -0 -2.44127 -0.89622 0 0 -0.54824 0 0 0.0162 -0.04567 0.00011 0.53999 0 0.30928 2.5992 -1.0874 -0.23025 0.90914 -0.81011
LYS_676 -2.80084 0.25393 2.92364 -0.31579 0.032 0.15957 0.68854 -1.40056 -0 -0 0.14758 -0.01152 0 0 0 0 0 0.01474 -0.12661 0.00233 1.80469 0 -0.02996 0 -1.5107 -0.17945 0.80419 0.45577
SER_677 -2.15562 0.27508 2.71894 -0.02723 0.0046 0.02601 1.0504 -1.28848 -0.00922 -0.02991 -1.01854 -0.17743 0 0 0 0 0 0.01177 -0.05186 0.02051 0.96063 0 -0.3188 0.62291 -0.77834 -0.47727 0.15829 -0.48357
HIS_678 -4.82205 0.34784 4.85671 -0.45028 0.01415 0.49432 2.43832 -2.45868 -0.00438 -0.01791 -1.24072 -0.2615 0 0 0 0 0 0.01004 -0.02237 0.00204 0 2.29695 0.09287 0 -0.45461 -0.28521 0.18169 0.71723
ARG_679 -1.46455 0.104 2.13921 -0.77294 0.10612 0.51651 1.04984 -0.98457 -0.00922 -0.02991 -0.42874 0.35528 0 0 -0.57838 0 0 0.05763 -0.05346 0.00492 1.54911 0 -0.19237 0 -1.2888 -0.19126 0.23999 0.12839
ARG_680 -2.68196 0.14785 2.79515 -0.772 0.15848 0.54588 0.2367 -1.29248 -0 -0 0.21383 0.2937 0 0 0 0 0 0.03298 -0.01197 0.01052 2.13153 0 -0.08001 0 -1.2888 -0.51105 0.33646 0.26482
ALA_681 -3.80515 0.37871 3.24007 -0.0241 0 0 1.68225 -1.92325 -0.00438 -0.01791 -1.79218 -0.22303 0 0 -0.41412 0 0 0.00614 0.06041 0 0 0 -0.00356 0 1.8394 -0.37038 0.34313 -1.02796
ARG_682 -2.66944 0.23947 3.76536 -0.96943 0.23752 0.75197 1.41539 -1.70298 -0 -0 -2.13588 -0.23299 0 0 -0.9925 0 0 0.00858 0.1033 0.07984 1.68286 0 -0.11337 0 -1.2888 -0.08209 0.45207 -1.45114
SER_683 -2.11245 0.19822 2.31089 -0.01378 0 0.02847 0.7662 -1.0691 -0.01334 -0.05016 -1.85638 -0.93774 0 0 -0.54824 0 0 0.02666 -0.00418 0.01154 0.17894 0 0.20784 0.61071 -0.77834 0.95369 0.37553 -1.715
VAL_684 -4.53745 0.58241 1.01066 -0.27959 0.19697 0.06614 0.93403 -1.32809 -0 -0 -0.01789 -0.40969 0 0 0 0 0 0.01174 0.00158 0.02528 0.17823 0 -0.68045 0 1.9342 0.78087 0.28006 -1.25097
ALA_685 -1.37651 0.0783 0.77139 -0.02381 0 0 0.39744 -0.58894 -0.01334 -0.05016 0.31759 -0.36268 0 0 0 0 0 0.18846 -0.02615 0 0 0 0.08325 0 1.8394 -0.14468 0.29151 1.38108
SER_686 -2.20003 0.1346 2.08862 -0.02998 0 0.07105 1.18584 -1.20929 -2e-05 -0.00102 -0.81738 -0.15207 0 0 0 0 0 0.67264 0.00153 0.00181 0.04176 0 -0.53269 0.6005 -0.77834 -0.14571 0.21724 -0.85092
GLN_687 -4.4782 0.71622 2.88426 -0.27424 0.0223 0.13012 0.88956 -1.59502 -0.00976 -0.05545 -1.06767 -0.1019 0 0 -0.27717 0 0 0.27843 -0.0031 0.01183 0 3.39445 -0.04827 0 -0.18838 -0.14798 0.49898 0.57899
SER_688 -3.55836 0.15585 3.9622 -0.02353 0 0.05716 2.3396 -1.88083 -0.02029 -0.19988 -2.2273 -0.20426 0 0 0 0 0 0.02338 -0.00201 0.02516 0.03362 0 -0.5583 0.61552 -0.77834 -0.17071 0.46216 -1.94916
ILE_689 -8.58261 1.75867 2.13431 -0.53692 0.61318 0.12951 2.14177 -2.44628 -0.00642 -0.03545 -2.59448 0.36586 0 0 -0.54799 0 0 0.06235 0.04554 0.09578 0.35898 0 -0.45014 0 0.73287 -0.41779 1.06127 -6.11799
ILE_690 -8.06383 0.89235 3.77546 -0.46743 0.42008 0.09442 3.04614 -2.81017 -0 -0 -2.84429 0.07254 0 0 0 0 0 0.01132 0.14173 0.06455 0.34112 0 -0.7453 0 0.73287 -0.44817 1.17299 -4.61363
ALA_691 -5.89664 0.43673 1.99216 -0.02406 0 0 2.69429 -2.24801 -0 -0 -2.75312 -0.31189 0 0 0 0 0 0.02325 -0.01741 0 0 0 0.14288 0 1.8394 -0.12384 0.40897 -3.83729
TYR_692 -12.3532 0.98082 6.31954 -1.04724 0.13171 0.66962 4.17225 -4.30628 -0 -0 -3.87464 -0.36369 0 0 -0.72732 0 0 0.04184 0.08065 0.17916 0 1.53434 -0.34259 0.31109 1.2797 -0.07127 0.47666 -6.90883
THR_693 -4.48863 0.60167 3.63839 -0.15768 0.06705 0.05401 2.14324 -2.01189 -0.0325 -0.12988 -2.25859 -0.02964 0 0 0 -0.39212 0 0.02482 -0.02583 0.02112 0.10171 0 0.02541 2.28525 -1.0874 -0.18009 0.51552 -1.31605
MET_694 -8.12864 0.81041 3.20882 -0.27667 0.03276 0.10248 1.53725 -1.85544 -0.00916 -0.09241 -1.75187 0.02755 0 0 0 0 0 0.0065 0.05397 0.09307 2.11327 0 0.18886 0 0.60916 -0.30819 0.39147 -3.24677
SER_695 -4.155 0.16467 4.19382 -0.0284 0 0.04685 1.7181 -2.02062 -0.01885 -0.10329 -1.33216 -1.04906 0 0 -0.87861 0 0 0.00729 0.03251 0.01434 1.36757 0 0.04985 0.61085 -0.77834 -0.33969 0.28135 -2.21682
LEU_696 -7.05746 1.05338 0.7094 -0.57404 0.47609 0.16845 1.26103 -1.43317 -0.02825 -0.12005 -0.02209 -0.03817 0 0 0 0 0 0.01256 0.02545 0.35307 2.57531 0 -0.15324 0 0.18072 -0.27795 0.51579 -2.37318
GLY_697 -2.32673 0.16411 2.27428 -0.00103 0 0 0.96235 -1.19258 -0.02825 -0.12005 -0.76932 -0.28023 0 0 -0.87861 0 0 0.0245 -0.12764 0 0 0 -1.54207 0 0.83697 0.17032 0.52646 -2.30754
ALA_698 -2.95116 0.32027 3.15203 -0.02336 0 0 1.89024 -1.62909 -0 -0 -2.65031 -0.18709 0 0 0 0 0 0.03123 0.00366 0 0 0 -0.14153 0 1.8394 0.01737 0.34694 0.01861
GLU_699 -2.38867 0.07338 2.62252 -0.21195 0.0286 0.30148 0.62121 -1.11749 -0 -0 -1.30697 -0.46338 0 0 0 0 0 0.00795 -0.0012 0.00442 0 3.1285 -0.04508 0 -2.7348 -0.44868 0.31356 -1.61661
ASN_700 -4.96204 0.29678 4.84531 -0.15639 0.01507 0.2119 2.8378 -2.32199 -0.0085 -0.14903 -2.8066 -0.86234 0 0 -0.85128 -0.93819 0 0.23854 0.02648 0.00342 0 1.81797 -0.16989 0 -0.93687 -0.09334 0.24808 -3.7151
SER_701 -2.70446 0.1293 2.11538 -0.03238 0 0.07544 0.85175 -1.12021 -0.01115 -0.15652 -0.47187 -0.10301 0 0 -0.85128 0 0 0.23052 0.01069 0.00012 0.17602 0 -0.4548 0.60538 -0.77834 -0.06094 0.25823 -2.29214
VAL_702 -4.97249 0.51714 1.38226 -0.2666 0.1298 0.05329 1.24503 -1.41361 -0 -0 -1.19547 -0.09488 0 0 0 0 0 0.06555 -0.06427 0.00534 0.2026 0 -0.57175 0 1.9342 -0.25451 0.17423 -3.12415
ALA_703 -1.63205 0.04688 1.42101 -0.03041 0.01136 0 0.27907 -0.77644 -0.00264 -0.00749 -0.03451 -0.50111 0 0 0 0 0 0.00721 0.01051 0 0 0 -0.10634 0 1.8394 0.01885 0.21983 0.76312
TYR_704 -10.4048 1.41098 3.68137 -0.82713 0.07614 0.07328 2.87862 -2.88865 -0.01921 -0.14116 -3.18823 -0.32123 0 0 -1.50847 0 0 0.01503 -0.05798 0.10119 0 2.03487 0.07637 0.01623 1.2797 -0.09362 0.52731 -7.27943
SER_705 -4.90398 0.44286 5.14118 -0.02769 0 0.04554 2.75672 -2.52484 -0.01152 -0.07706 -0.49112 -1.18799 0 0 -0.69641 0 0 0.06093 0.00536 0.07948 1.22824 0 -0.41657 0.61202 -0.77834 -0.38231 0.53276 -0.59276
ASN_706 -2.9743 0.07933 2.59331 -0.31216 0.05032 0.58522 0.46103 -1.27132 -0 -0 -0.10686 -1.56854 0 0 0 0 0 0.0395 -0.06159 0.16124 0 3.11076 0.05078 0 -0.93687 -0.14668 0.28412 0.03728
ASN_707 -4.93707 0.39743 4.64142 -0.34385 0.06389 0.67942 2.37663 -2.44223 -0.01502 -0.13412 -1.8634 -1.30165 0 0 -0.69641 0 0 0.01441 -0.01218 0.03296 0 1.92901 -0.6657 0 -0.93687 0.03149 0.45771 -2.72413
SER_708 -4.52471 0.54265 4.80616 -0.02615 0.0003 0.02337 1.97622 -2.19486 -0.01381 -0.13409 -1.52429 0.09291 0 0 -0.63357 0 0 0.00921 0.00676 0.04066 0.41914 0 0.22121 0.60644 -0.77834 0.18301 0.52099 -0.38075
ILE_709 -8.60575 0.67626 3.33506 -0.53549 0.38252 0.11018 2.76521 -2.50409 -0.00695 -0.02207 -2.76429 -0.08585 0 0 0 0 0 0.04166 0.01415 0.1038 1.28235 0 -0.33764 0 0.73287 0.04934 0.40799 -4.96075
ALA_710 -5.53863 0.68115 2.49802 -0.02499 0.00041 0 1.80502 -2.00984 -4e-05 -0.00108 -1.65326 -0.37554 0 0 0 0 0 0.03087 -0.00267 0 0 0 0.55971 0 1.8394 0.27891 0.34077 -1.5718
ILE_711 -8.77346 1.3607 2.69681 -0.46787 0.37631 0.09628 2.45061 -2.43363 -0.00358 -0.01056 -2.23558 -0.05488 0 0 0 0 0 0.00864 -0.06997 0.09459 0.35502 0 -0.65385 0 0.73287 0.40477 1.3098 -4.81697
PRO_712 -7.06747 1.17425 3.51679 -0.14669 0.0049 0.10374 2.19784 -1.81718 -0 -0 -2.77037 0.14249 0 0 0 0 0 0.03874 -0.06998 0.04635 0.17226 0 -0.96662 0 -2.4119 -0.31679 1.51571 -6.65393
THR_713 -5.0137 0.29964 3.11528 -0.11774 0.06248 0.06622 1.59764 -1.86508 -0.00285 -0.00974 -0.94741 -0.86033 0 0 0 0 0 0.02203 -0.02994 0.01514 0.11046 0 -0.69391 2.26145 -1.0874 -0.53455 0.52457 -3.08774
ASN_714 -5.61294 0.35406 4.57618 -0.17928 0.03404 0.26972 3.20919 -2.49566 -0.00285 -0.00974 -2.65916 -0.88894 0 0 -0.66224 -0.96914 0 0.04718 0.14124 0.00109 0 3.29597 0.32524 0 -0.93687 0.01639 0.31166 -1.83485
PHE_715 -7.15454 0.94689 1.18535 -1.12437 0.20299 0.78191 1.54215 -1.73036 -0 -0 -1.5005 -0.10717 0 0 -1.51605 0 0 0.05987 0.05429 0.09923 0 1.48233 -0.40033 0 1.0402 -0.00402 0.34389 -5.79824
THR_716 -4.83006 0.61567 3.92065 -0.11986 0.0343 0.09278 2.0525 -2.2002 -0.00728 -0.07248 -2.17265 -0.63608 0 0 0 0 0 0.16166 0.67496 0.00532 0.26429 0 -0.23505 2.31124 -1.0874 -0.30252 0.61777 -0.91242
ILE_717 -7.84281 1.03683 1.57107 -0.4857 0.61283 0.1061 1.57587 -1.86654 -0 -0 -0.91193 0.28201 0 0 -0.53595 0 0 0.11718 0.26038 0.3692 0.44634 0 -0.5252 0 0.73287 -0.45773 1.16926 -4.34592
SER_718 -3.45732 0.3047 3.37668 -0.02557 0 0.02182 2.03881 -1.84703 -0.01489 -0.14269 -1.86439 0.14845 0 0 0 0 0 0.07907 0.0593 0.00156 0.46085 0 0.11197 0.60185 -0.77834 -0.2545 1.02271 -0.15694
VAL_719 -6.66261 1.04202 -0.55215 -0.25756 0.11234 0.05294 0.37055 -1.48964 -0 -0 -0.38634 -0.35842 0 0 0 0 0 0.029 -0.08197 0.04801 0.24918 0 -0.76425 0 1.9342 -0.16694 0.57629 -6.30536
THR_720 -3.86522 0.21436 3.91266 -0.11426 0.07791 0.07921 2.48598 -2.05977 -0.03666 -0.21577 -2.45318 -0.56052 0 0 0 0 0 0.02513 0.06405 0.015 0.10369 0 -0.42383 2.26864 -1.0874 -0.35397 0.46695 -1.45701
THR_721 -3.86831 0.67351 1.18706 -0.17449 0.10915 0.06306 0.63896 -1.11751 -0 -0 -0.26478 -0.27282 0 0 0 0 0 0.0073 0.10136 0.01227 0.17785 0 -0.18683 2.28665 -1.0874 -0.10434 0.27777 -1.54155
GLU_722 -5.07333 0.49893 6.57874 -0.18741 0.02195 0.23986 3.04691 -2.88261 -0.03598 -0.13596 -5.15344 -0.61864 0 0 0 -0.35985 0 0.03725 0.14404 0.20125 0 3.29006 0.27037 0 -2.7348 0.16083 0.38728 -2.30455
ILE_723 -6.44784 0.98354 0.47165 -0.48641 0.35127 0.11074 1.01299 -1.28441 -0.00061 -0.00145 -0.71597 -0.13662 0 0 0 0 0 0.02188 -0.04856 0.1197 0.34518 0 -0.7579 0 0.73287 -0.11187 0.66193 -5.17991
LEU_724 -6.52812 0.71993 2.72672 -0.48037 0.25461 0.10458 2.38889 -2.11171 -0.01478 -0.05049 -2.30119 0.01168 0 0 0 0 0 0.0307 0.51628 0.01127 0.97015 0 -0.14161 0 0.18072 0.41748 1.17223 -2.12305
PRO_725 -5.9217 0.86641 2.44621 -0.12577 0.00102 0.09191 1.34096 -1.37733 -0 -0 -1.16982 0.23626 0 0 -0.74062 0 0 0.01522 -0.04167 0.0431 0.19951 0 -1.03144 0 -2.4119 0.22286 0.96928 -6.38753
VAL_726 -7.90092 0.80543 1.51647 -0.30786 0.24272 0.07412 1.72432 -2.26796 -0.02799 -0.15346 -1.31534 -0.69266 0 0 0 0 0 0.01478 -0.04544 0.00636 0.48604 0 -0.29839 0 1.9342 -0.09277 0.36564 -5.93271
SER_727 -4.97584 0.34934 3.91368 -0.02581 0 0.06171 2.01682 -2.0026 -0.03217 -0.18822 -1.17039 -0.33659 0 0 0 0 0 0.03828 0.00617 0.00085 0.14622 0 -0.44922 0.60808 -0.77834 0.22533 0.47314 -2.11956
MET_728 -8.47401 0.48309 4.23061 -0.28049 0.04298 0.03054 1.82481 -2.25783 -0 -0 -1.11226 -0.08443 0 0 -0.60253 0 0 0.12386 0.22085 0.33441 1.34231 0 -0.0001 0 0.60916 -0.0192 0.66173 -2.92649
THR_729 -3.94269 0.27102 2.33711 -0.16667 0.07594 0.06124 0.63942 -1.42099 -0.02194 -0.28591 -0.18078 -0.14115 0 0 0 0 0 0.01578 -0.07448 0.00043 0.05099 0 0.04154 2.3277 -1.0874 -0.11733 0.46722 -1.15094
LYS_730 -8.18598 0.54503 7.28232 -0.48328 0.14478 0.22211 4.02474 -3.22529 -0.0301 -0.06362 -5.12359 0.00831 0 0 -0.77745 -0.75335 0 0.02015 -0.06873 0.23705 3.2487 0 0.112 0 -1.5107 -0.22752 0.50284 -4.10157
THR_731 -4.72971 0.29263 2.07657 -0.10977 0.05738 0.0838 1.08471 -1.56897 -0.02128 -0.2431 -0.79225 -0.56191 0 0 0 -0.64439 0 0.01897 -0.00752 0.02626 0.13859 0 -0.36082 2.33838 -1.0874 -0.19825 0.59553 -3.61255
SER_732 -3.47546 0.14846 3.29572 -0.02772 0 0.04589 2.09086 -1.64307 -0.02242 -0.12641 -2.04499 -0.98649 0 0 0 0 0 0.03076 0.09128 0.0002 0.37172 0 -0.11295 0.60029 -0.77834 -0.06278 0.30818 -2.29728
VAL_733 -5.32208 0.7861 0.37132 -0.27472 0.19596 0.06055 1.0505 -1.34755 -0 -0 -0.42129 -0.27538 0 0 0 0 0 0.00883 0.0359 0.01317 0.28477 0 -0.79539 0 1.9342 -0.10965 0.30884 -3.49593
ASP_734 -5.6684 0.42705 7.4616 -0.23817 0.10714 0.77253 3.59399 -3.098 -0.02352 -0.08839 -4.79243 -1.17302 0 0 -0.59271 0 0 0.02495 -0.05023 0.01909 0 2.28771 -0.82956 0 -2.3716 -0.41004 0.52413 -4.1179
CYS:disulfide_735 -6.2708 0.52889 3.19225 -0.06438 4e-05 0.05928 2.1308 -2.13167 -0.00793 -0.03653 -1.27607 -0.36759 0 0 0 0 -0.33284 0.08229 -0.02231 0.04104 0.991 0 0.26142 0 3.6196 0.02809 0.4331 0.85766
THR_736 -5.06765 0.36063 4.78175 -0.19748 0.1393 0.07463 2.32205 -2.53781 -0.0077 -0.14564 -1.73912 -0.37792 0 0 0 0 0 0.06619 0.04687 0.00365 0.07288 0 -0.02784 2.25052 -1.0874 0.3088 0.33649 -0.4248
MET_737 -8.92062 0.86262 6.2404 -0.38107 0.23615 0.01285 1.5576 -3.21479 -0 -0 -1.7304 -0.02943 0 0 -0.59271 0 0 0.01307 -0.03045 0.16672 1.09047 0 0.02206 0 0.60916 0.09165 0.79701 -3.19972
TYR_738 -10.8458 1.06458 4.17768 -0.9576 0.0679 0.39415 2.93368 -3.08937 -0.00477 -0.05468 -2.43887 -0.27959 0 0 -0.6945 0 0 0.01942 0.03708 0.0093 0 1.83502 -0.28683 0.00059 1.2797 0.00785 0.67382 -6.15128
ILE_739 -9.94673 1.33428 2.25745 -0.53032 0.64342 0.10368 2.37906 -2.35587 -0 -0 -1.63029 -0.0098 0 0 -0.58108 0 0 0.04706 0.16267 0.07136 0.63217 0 -0.49608 0 0.73287 0.04239 0.49861 -6.64514
CYS:disulfide_740 -7.2964 0.945 3.90484 -0.05054 0.03507 0.02414 2.18312 -2.45407 -0.00793 -0.03653 -2.31279 -0.34903 0 0 0 0 -0.57534 0.01084 -0.00545 0.00214 0.24624 0 -0.10436 0 3.6196 0.48453 0.5243 -1.21259
GLY_741 -2.37252 0.21485 3.00549 -0.00017 0 0 0.94787 -1.49277 -0 -0 -0.50881 -0.29187 0 0 0 0 0 0.00859 -0.17627 0 0 0 1.06476 0 0.83697 0.83485 0.2301 2.30106
ASP_742 -1.97917 0.11509 3.58498 -0.12921 0.07178 0.40767 1.22113 -1.42306 -0.0126 -0.1266 -2.41244 -0.90001 0 0 0 -0.63941 0 0.02609 -0.02404 0.03744 0 2.41131 -0.57268 0 -2.3716 0.13285 0.42534 -2.15714
SER_743 -4.62417 0.37124 5.08633 -0.04153 0.00097 0.07232 2.67452 -2.32142 -0.00676 -0.06165 -2.7076 -0.54535 0 0 -0.7654 0 0 0.01087 -0.06157 0.09893 0.12806 0 -0.05065 1.7887 -0.77834 0.07242 0.51042 -1.14966
THR_744 -3.62566 0.11423 4.24949 -0.20135 0.16876 0.07572 1.56657 -2.02985 -0 -0 -1.50815 -0.42777 0 0 0 0 0 0.02477 -0.02521 0.00017 0.0771 0 -0.02706 2.28697 -1.0874 0.41135 0.26847 0.31115
GLU_745 -5.04514 0.42984 5.1002 -0.46342 0.32201 1.4721 1.66356 -2.43446 -0.0276 -0.16039 -1.40573 -2.983 0 0 0 0 0 0.02659 0.07737 0.0154 0 3.98646 -0.2563 0 -2.7348 -0.16405 0.23111 -2.35027
CYS:disulfide_746 -8.2483 0.99109 4.58165 -0.06346 0.00044 0.06184 2.47187 -2.79725 -0.0276 -0.16039 -1.75621 -0.38483 0 0 -0.7654 0 -0.57534 0.01686 -0.01197 0.03134 0.94409 0 0.26649 0 3.6196 -0.01999 0.40089 -1.42457
SER_747 -5.62807 0.38511 5.9542 -0.02792 0 0.0654 2.78364 -2.89749 -0.01668 -0.2755 -1.62095 -0.58389 0 0 0 0 0 0.02586 0.023 0.00081 0.82513 0 0.32063 0.66241 -0.77834 0.26753 0.28346 -0.23165
ASN_748 -4.72597 0.24229 4.90907 -0.17203 0.02192 0.2534 2.11161 -2.52365 -0.00222 -0.06821 -1.32405 -0.35045 0 0 0 0 0 0.00669 0.32492 2e-05 0 1.43225 0.42354 0 -0.93687 0.09696 0.27208 -0.0087
LEU_749 -8.11273 1.25531 5.45246 -0.47268 0.19395 0.10951 3.34175 -3.24105 -0.00186 -0.00748 -2.54522 0.21138 0 0 0 0 0 0.03156 -0.03683 0.1103 0.40061 0 -0.26646 0 0.18072 -0.0458 0.52347 -2.91906
LEU_750 -9.00062 0.91905 3.19497 -0.67255 0.21749 0.25518 2.95734 -2.74623 -0 -0 -2.70033 0.05936 0 0 0 0 0 0.06354 -0.025 0.02055 1.06598 0 -0.22509 0 0.18072 -0.21865 0.65979 -5.99451
LEU_751 -4.22298 0.54222 4.28605 -0.48972 0.18498 0.12796 2.30868 -2.19109 -0 -0 -2.29385 0.21841 0 0 0 0 0 0.03047 -0.12654 0.01527 0.29459 0 -0.06804 0 0.18072 -0.19017 0.46556 -0.92748
GLN_752 -8.41881 1.35233 7.73578 -0.417 0.05161 0.32321 4.483 -3.85751 -0.0138 -0.1525 -5.29177 -0.35121 0 0 0 -0.56443 0 0.01803 -0.06483 0.89341 0 3.50857 -0.09299 0 -0.18838 -0.28734 0.44632 -0.88831
TYR_753 -8.38789 1.14336 3.05971 -0.647 0.04539 0.34045 2.73568 -2.42318 -0.01164 -0.07377 -2.96362 -0.24414 0 0 0 0 0 0.06806 0.28286 0.01907 0 2.07332 -0.17649 0.00597 1.2797 -0.4785 0.38316 -3.9695
GLY_754 -1.95447 0.18487 2.81877 -0.00014 0 0 1.26782 -1.34775 -0.0087 -0.13126 -0.74819 -0.28921 0 0 0 0 0 0.02988 -0.25758 0 0 0 -1.33099 0 0.83697 -0.29131 0.46437 -0.75693
SER_755 -4.02405 0.43981 4.67722 -0.0337 0.00856 0.05743 2.42424 -2.12008 -0.00158 -0.01503 -1.61949 -0.99014 0 0 0 -0.19903 0 0.02675 -0.06881 0.01138 0.28582 0 -0.24532 0.60224 -0.77834 -0.19571 0.65642 -1.10138
PHE_756 -8.46191 1.6447 3.44301 -1.06099 0.17883 0.40602 2.72074 -2.49521 -0 -0 -1.67857 0.00118 0 0 0 0 0 0.01717 -0.02154 0.18215 0 1.77926 -0.50895 0 1.0402 -0.00502 0.51734 -2.30157
CYS:disulfide_757 -5.93031 0.63819 3.81487 -0.03979 2e-05 0.01751 1.51785 -2.17858 -0 -0 -1.30284 -0.3681 0 0 0 0 -0.33284 0.06536 -0.00078 0.10038 0.33502 0 0.29007 0 3.6196 0.16106 0.31475 0.72142
THR_758 -5.56284 0.45466 5.65164 -0.19935 0.1486 0.07491 2.40331 -2.66193 -0.01332 -0.17978 -1.83601 -0.4732 0 0 0 0 0 0.01181 0.01116 0.00324 0.08819 0 -0.00878 2.27804 -1.0874 0.01883 0.1859 -0.69233
GLN_759 -7.43769 0.38201 7.04007 -0.25197 0.01937 0.17147 3.23672 -3.4995 -0.00677 -0.04024 -3.02297 -0.37453 0 0 0 -0.43304 0 0.00699 0.04158 0.0501 0 2.88232 -0.15509 0 -0.18838 -0.12679 0.31649 -1.38987
LEU_760 -9.15159 1.24264 3.33966 -0.48621 0.12865 0.10206 2.74543 -2.86048 -0.00158 -0.01503 -2.22406 0.21867 0 0 0 0 0 0.02599 0.00355 0.04625 0.47388 0 -0.24671 0 0.18072 -0.26516 0.96027 -5.78306
LYS_761 -5.58905 0.26793 6.36093 -0.45772 0.1355 0.22644 2.9792 -2.85368 -0.00462 -0.04852 -3.39657 0.11318 0 0 0 0 0 0.00927 -0.00363 0.00897 2.58778 0 0.01281 0 -1.5107 -0.30223 0.86257 -0.60213
ARG_762 -5.93479 0.288 6.38187 -0.43909 0.06124 0.21468 2.9494 -3.00901 -0.00614 -0.03289 -3.10799 0.39433 0 0 0 -0.61987 0 0.00633 -0.02062 0.07689 2.09948 0 -0.05374 0 -1.2888 -0.3486 0.25656 -2.13278
ALA_763 -4.95689 0.44464 3.42549 -0.02114 0 0 2.43569 -2.37558 -0 -0 -2.24179 -0.33591 0 0 0 0 0 0.00988 -0.00095 0 0 0 -0.06043 0 1.8394 -0.18594 0.27275 -1.75079
LEU_764 -8.12363 0.47896 4.40761 -0.49258 0.26028 0.12306 3.0581 -3.05897 -0.00131 -0.00498 -2.48084 0.21138 0 0 0 0 0 0.0053 0.04641 0.02678 0.33357 0 -0.29929 0 0.18072 -0.1793 0.28924 -5.21949
THR_765 -4.62663 0.27549 5.32536 -0.20221 0.11583 0.07358 3.08039 -2.70425 -0 -0 -3.36416 -0.13898 0 0 0 0 0 0.00831 0.0297 0.00125 0.07636 0 -0.01255 2.29493 -1.0874 -0.10922 0.30154 -0.66264
GLY_766 -3.76958 0.25107 4.82438 -5e-05 0 0 2.2807 -2.3612 -0 -0 -2.11487 -0.4206 0 0 0 0 0 0.00486 -0.08427 0 0 0 0.34593 0 0.83697 0.54316 0.21591 0.55241
ILE_767 -8.17204 0.90283 4.91847 -0.5005 0.42525 0.0994 2.96542 -3.18184 -0.02103 -0.1479 -1.90438 0.07206 0 0 0 0 0 0.00538 -0.01823 0.00801 0.48738 0 -0.41812 0 0.73287 0.56692 0.31655 -2.86352
ALA_768 -5.66949 0.31818 4.38691 -0.02083 0 0 2.59213 -2.66136 -0 -0 -1.76075 -0.34791 0 0 0 0 0 0.00688 0.05072 0 0 0 -0.29564 0 1.8394 -0.16159 0.38597 -1.33738
VAL_769 -4.90529 0.39198 4.92395 -0.30966 0.21643 0.07048 2.85314 -2.54434 -0 -0 -2.98704 -0.10957 0 0 0 0 0 0.00539 -0.06307 0.00832 0.09239 0 -0.29738 0 1.9342 -0.29289 0.24253 -0.77042
GLU_770 -6.95242 0.50942 8.77612 -0.24068 0.05607 0.3701 3.66543 -3.83579 -0.03456 -0.25991 -4.12609 -0.67994 0 0 0 -0.49504 0 0.00559 -0.06785 0.04694 0 3.13283 -0.3387 0 -2.7348 -0.40969 0.30212 -3.31085
GLN_771 -9.36505 0.7254 8.55622 -0.70542 0.18255 0.81549 4.49212 -3.99272 -0 -0 -4.51666 -0.30672 0 0 -0.60253 0 0 0.00304 -0.02509 0.70108 0 2.84004 -0.25718 0 -0.18838 -0.56317 0.45737 -1.74959
ASP_772 -5.98024 0.35717 9.15933 -0.10385 0.00317 0.31841 4.61918 -3.84847 -0.0193 -0.10559 -8.05601 -0.39538 0 0 -0.8725 -0.75335 0 0.0023 0.16081 0.0977 0 2.33929 -0.23465 0 -2.3716 -0.3629 0.46737 -5.5791
LYS_773 -5.23266 0.21203 5.59719 -0.28528 0.01939 0.11742 2.4948 -2.6458 -0.01448 -0.16597 -2.00747 -0.05841 0 0 0 0 0 0.01252 -0.03745 0.03239 1.72455 0 -0.02177 0 -1.5107 -0.38588 0.36736 -1.78823
ASN_774 -7.71668 0.35586 6.85817 -0.16849 0.00892 0.23907 3.20925 -3.6577 -0 -0 -2.89369 -0.31711 0 0 0 0 0 0.0051 -0.02537 0.01017 0 1.4641 0.589 0 -0.93687 -0.09024 0.35368 -2.71282
THR_775 -6.40309 0.57467 5.07027 -0.20349 0.13284 0.07334 2.88208 -2.81083 -0.00401 -0.03262 -3.16826 -0.07431 0 0 0 0 0 0.017 -0.00209 0.0845 0.10762 0 -0.00695 2.2308 -1.0874 0.17463 0.40476 -2.04053
GLN_776 -6.10541 0.35285 5.63489 -0.27417 0.05974 0.22747 2.84174 -2.99379 -0.01341 -0.14578 -2.07134 -0.48539 0 0 0 0 0 0.01973 -0.02966 0.14997 0 2.75413 -0.0579 0 -0.18838 -0.08076 0.44207 0.03661
GLU_777 -3.89771 0.20757 3.99803 -0.59925 0.11262 1.09365 1.80118 -2.03555 -0.00123 -0.02278 -2.06305 -0.68054 0 0 -0.72955 0 0 0.00616 -0.01008 0.04872 0 3.59859 -0.30838 0 -2.7348 -0.42146 0.36942 -2.26845
VAL_778 -8.79535 0.794 1.32595 -0.3206 0.28536 0.07448 1.98495 -2.51439 -7e-05 -0.00157 -0.78929 -0.31804 0 0 0 0 0 0.0102 0.09426 0.01569 0.23054 0 -0.39399 0 1.9342 -0.32233 0.45407 -6.25191
PHE_779 -9.03213 0.64872 1.37248 -0.5932 0.02987 0.32276 2.13176 -2.15316 -0.02512 -0.14466 -2.36939 0.15468 0 0 0 0 0 0.01648 -0.04347 0.00638 0 2.17622 0.01425 0 1.0402 0.1958 0.73972 -5.51182
ALA_780 -3.4731 0.22796 1.83919 -0.03021 0.00884 0 1.42496 -1.48182 -0.0007 -0.00256 -0.54843 -0.50124 0 0 0 0 0 0.02132 0.01954 0 0 0 -0.08589 0 1.8394 0.41305 0.4721 0.14242
GLN_781 -6.40059 0.35375 5.6243 -0.29778 0.04918 0.24768 2.61819 -2.80229 -0.01624 -0.04836 -3.0936 -0.69477 0 0 -0.72955 0 0 0.05446 0.00093 0.42572 0 2.86754 -0.15528 0 -0.18838 -0.05927 0.34023 -1.90416
VAL_782 -4.53294 0.33142 1.14281 -0.32407 0.27656 0.07322 1.29969 -1.41778 -0.02512 -0.14466 0.71317 -0.78122 0 0 0 0 0 0.04456 -0.07681 0.01252 1.39429 0 -0.70625 0 1.9342 -0.41574 0.46949 -0.73265
LYS_783 -1.94129 0.13753 1.83389 -0.32301 0.0453 0.18099 0.87106 -0.92992 -0 -0 -0.85984 -0.22096 0 0 0 0 0 0.25711 -0.02027 0.00103 1.77329 0 -0.06322 0 -1.5107 -0.39837 0.27667 -0.89069
GLN_784 -5.99229 0.44035 3.67011 -0.26682 0.04013 0.20209 1.86785 -2.16592 -0 -0 -1.10439 -0.86399 0 0 0 -0.93813 0 0.04001 -0.00483 0.28491 0 3.05154 -0.02726 0 -0.18838 -0.3172 0.2796 -1.99261
ILE_785 -7.16476 0.66814 2.71431 -0.61814 0.38632 0.12873 2.16971 -2.3543 -0 -0 -2.21289 0.0245 0 0 0 0 0 0.02566 -0.02013 0.03829 0.94524 0 -0.50666 0 0.73287 -0.18604 0.62641 -4.60273
TYR_786 -8.45316 0.49401 3.05967 -0.57526 0.0236 0.26557 1.91281 -2.63585 -0.0185 -0.19996 -1.04794 -0.13974 0 0 -0.86256 0 0 0.01874 -0.03832 0.02812 0 2.22957 -0.07334 0.23684 1.2797 -0.26572 0.63013 -4.13159
LYS_787 -3.80277 0.05656 4.07634 -0.2916 0.0362 0.12726 1.49498 -1.75287 -0 -0 -2.50439 0.03646 0 0 0 0 0 0.05962 -0.00318 0.09923 1.92976 0 -0.06682 0 -1.5107 -0.25269 0.35843 -1.91017
THR_788 -2.89123 0.53064 1.08506 -0.16837 0.06048 0.06079 0.47462 -0.79294 -0 -0 -0.11957 -0.11231 0 0 0 0 0 0.03144 -0.03681 0.00224 0.06694 0 0.01973 2.47446 -1.0874 -0.24438 0.99685 0.35024
PRO_789 -4.79902 1.18271 2.53175 -0.21329 0.02705 0.16134 1.30635 -1.0458 -0 -0 0.03967 -0.12221 0 0 0 0 0 0.03449 0.01659 0.00898 0.41547 0 -0.90877 0 -2.4119 -0.34461 1.7283 -2.39289
PRO_790 -1.8252 0.20395 0.8761 -0.13955 0.02867 0.08673 0.07057 -0.33328 -0.00838 -0.02759 0.08317 0.44526 0 0 0 0 0 0.20883 0.0939 0.01417 0.1358 0 -0.57021 0 -2.4119 0.61896 1.11004 -1.33997
ILE_791 -5.8635 1.04025 2.35546 -0.49983 0.40037 0.12244 1.93767 -1.57965 -0 -0 0.73069 -0.26016 0 0 0 0 0 0.08948 -0.03357 0.0533 0.27857 0 -0.63591 0 0.73287 0.70156 0.53215 0.10217
LYS_792 -2.47565 0.20442 1.5781 -0.32814 0.04963 0.1861 0.67696 -1.00276 -0.00838 -0.02759 -1.19073 -0.20882 0 0 0 0 0 0.0224 0.01186 0.00163 1.75416 0 -0.03851 0 -1.5107 -0.35814 0.37155 -2.29262
TYR_793 -3.55179 0.4059 2.0193 -0.65873 0.08457 0.34975 1.31673 -1.34967 -0 -0 -0.79424 -0.23681 0 0 -0.69721 0 0 0.0177 -0.01742 0.01326 0 2.49579 0.22306 0 1.2797 0.09254 0.37482 1.36727
PHE_794 -9.17583 0.90282 2.6413 -0.66214 0.11896 0.37895 2.6839 -2.49461 -0 -0 -1.91514 0.03105 0 0 0 0 0 0.01672 0.07429 0.01116 0 2.09884 -0.33065 0 1.0402 0.6301 0.73991 -3.21017
GLY_795 -2.38981 0.11665 2.08393 -4e-05 0 0 1.32608 -1.16822 -0.01138 -0.0824 -0.66109 -0.41737 0 0 -1.06763 0 0 0.02572 -0.14008 0 0 0 -1.30676 0 0.83697 -0.18428 0.49925 -2.54047
GLY_796 -2.09157 0.2391 2.01522 -6e-05 0 0 0.89146 -1.18287 -0 -0 -0.6254 -0.37149 0 0 -0.73736 0 0 0.01427 -0.15933 0 0 0 -1.52442 0 0.83697 -0.78581 0.12774 -3.35356
PHE_797 -9.68106 0.91415 1.13425 -0.56657 0.14578 0.27587 1.65645 -2.14869 -0 -0 -1.42537 0.12046 0 0 0 0 0 0.0114 -0.0181 0.00063 0 2.70839 -0.11526 0 1.0402 -0.37352 0.22214 -6.09886
ASN_798 -3.96149 0.19885 3.88881 -0.31679 0.11101 0.56308 2.08793 -1.94871 -0.00015 -0.00106 -1.83921 -0.75201 0 0 -1.8744 -0.83003 0 0.01574 -0.03374 0.02458 0 1.84479 -0.5463 0 -0.93687 -0.189 0.27412 -4.22085
PHE_799 -9.90445 1.29405 0.96697 -0.70439 0.0635 0.39142 1.99089 -2.03772 -0 -0 -1.96888 0.09437 0 0 0 0 0 0.00843 0.02408 0.00012 0 1.95792 -0.21365 0 1.0402 -0.39231 0.39652 -6.99294
SER_800 -3.48323 0.18476 4.03926 -0.03645 0.00049 0.04756 2.44573 -1.894 -0.00672 -0.06425 -1.2302 -0.51841 0 0 -0.76723 -1.60643 0 0.00884 -0.08802 0.00361 0.17202 0 -0.14298 1.74253 -0.77834 -0.64857 0.53235 -2.08769
GLN_801 -6.88374 0.49067 5.39742 -0.66609 0.09608 0.78143 2.50342 -2.68628 -0.01164 -0.08954 -2.14697 -0.55924 0 0 0 -1.85782 0 0.02607 -0.04839 0.14345 0 2.31509 -0.18309 0 -0.18838 -0.65293 0.49008 -3.73039
ILE_802 -8.2727 0.88826 1.66853 -0.49023 0.35398 0.0975 1.79962 -1.99514 -0 -0 -1.54878 -0.15062 0 0 -0.93484 0 0 0.01685 0.00135 0.01931 0.70951 0 -0.51855 0 0.73287 -0.22948 0.5459 -7.30668
LEU_803 -6.64772 0.73755 2.93287 -0.44286 0.28156 0.06842 1.63165 -2.05995 -0.04132 -0.26324 -0.94159 0.34827 0 0 0 0 0 0.02329 0.03563 0.37535 0.33695 0 -0.20324 0 0.18072 -0.23007 1.2048 -2.67292
PRO_804 -4.64769 0.89174 2.15054 -0.11478 0.00406 0.08471 0.46215 -0.94364 -0 -0 -0.53291 0.28147 0 0 0 0 0 0.02806 -0.01881 0.02245 0.12253 0 -1.07887 0 -2.4119 -0.63834 1.31852 -5.02071
ASP_805 -5.29511 0.499 8.03864 -0.22943 0.08615 0.73552 4.19367 -3.16171 -0.06276 -0.41218 -6.54139 -1.29253 0 0 -0.62376 -1.10267 0 0.02887 -0.08458 0.04676 0 2.01028 -0.71374 0 -2.3716 -0.58491 1.31587 -5.52162
PRO_806 -1.88489 0.49059 1.74702 -0.07964 0 0.04809 0.93028 -0.70993 -0 -0 0.23028 0.591 0 0 0 0 0 0.00369 -0.11424 0.00804 0.44518 0 -0.53768 0 -2.4119 -0.42507 1.20993 -0.45924
SER_807 -2.37769 0.18692 3.54222 -0.04174 0.00229 0.05798 1.49566 -1.40174 -0 -0 -2.62282 -0.22802 0 0 -0.62376 -0.6338 0 0.00641 -0.01677 0.04181 0.38851 0 -0.25905 1.8042 -0.77834 -0.51423 0.51075 -1.46121
LYS_808 -4.4269 0.68966 6.27047 -0.55684 0.2022 0.47382 2.43079 -2.39621 -0.02242 -0.14292 -2.43872 0.31288 0 0 0 -0.46887 0 0.01176 0.01007 0.09453 1.90673 0 -0.06811 0 -1.5107 -0.42017 1.08502 1.03608
PRO_809 -1.30968 0.39029 0.87058 -0.07382 0 0.04521 0.14477 -0.29439 -0 -0 0.311 0.58713 0 0 0 0 0 0.03761 -0.17293 0.02244 0.41408 0 -0.58391 0 -2.4119 -0.24096 1.09746 -1.16701
SER_810 -3.31759 0.35698 3.82657 -0.02935 0.00043 0.04937 1.58266 -1.58776 -0.03132 -0.21942 -0.47625 -0.98966 0 0 0 0 0 0.01057 0.27921 0.0172 0.43997 0 0.06366 0.65574 -0.77834 -0.00707 0.51667 0.36225
LYS_811 -2.44377 0.16602 1.85712 -0.34373 0.05591 0.20808 0.14023 -0.90154 -0.02053 -0.14593 -0.02162 -0.16445 0 0 0 0 0 0.00938 0.08914 0.00666 1.46827 0 0.26383 0 -1.5107 0.52805 0.44469 -0.31488
ARG_812 -6.98973 0.44308 6.88401 -0.70886 0.12563 0.43504 2.87614 -2.83604 -0.06245 -0.43547 -5.09665 0.37006 0 0 0 -0.55797 0 0.00679 0.01701 0.37135 2.91151 0 -0.04011 0 -1.2888 0.38849 0.4054 -2.78158
SER_813 -7.16353 0.54559 7.9999 -0.02957 0 0.06891 3.79579 -3.51445 -0 -0 -3.93121 -0.60605 0 0 -1.61151 -0.65028 0 0.00715 -0.02774 0.09711 0.16281 0 -0.48008 0.60198 -0.77834 -0.22861 0.40039 -5.34173
PHE_814 -6.17386 0.27459 5.05633 -0.63174 0.05471 0.31779 2.23026 -2.57574 -0.02863 -0.16683 -1.08396 0.11621 0 0 0 0 0 0.02848 0.25392 0.04249 0 2.83492 -0.04876 0 1.0402 -0.30288 0.3033 1.5408
ILE_815 -8.94297 0.76768 3.86092 -0.50382 0.30924 0.10535 2.89538 -2.76365 -0 -0 -2.08362 -0.06545 0 0 0 0 0 0.01878 -0.0118 0.09088 0.6461 0 -0.36598 0 0.73287 -0.10871 0.53734 -4.88146
GLU_816 -10.4123 0.97958 11.7179 -0.22058 0.03189 0.30716 5.85892 -4.97185 -0.05505 -0.43032 -6.59381 -0.51238 0 0 -2.78552 -0.40735 0 0.00852 0.10499 0.05929 0 3.39889 -0.23463 0 -2.7348 -0.32122 0.78996 -6.42273
ASP_817 -5.73798 0.31604 7.87818 -0.10406 0.00704 0.31687 3.42037 -3.49266 -0 -0 -4.33712 -0.44378 0 0 0 -0.55797 0 0.01707 0.08127 0.14102 0 1.70076 0.17361 0 -2.3716 -0.36409 0.73103 -2.62601
LEU_818 -7.11563 0.45631 5.1509 -0.44881 0.13643 0.10185 2.83303 -2.89183 -0 -0 -1.80108 0.20139 0 0 0 0 0 0.02727 -0.04191 0.01841 0.42869 0 -0.25628 0 0.18072 -0.20302 0.61323 -2.61034
LEU_819 -9.50614 0.86199 2.84944 -0.47506 0.1898 0.10634 2.58873 -2.77771 -0 -0 -1.3304 0.24586 0 0 0 0 0 0.03867 0.07167 0.09529 0.30314 0 -0.28899 0 0.18072 -0.3037 0.48546 -6.66488
PHE_820 -9.10511 1.03412 5.2191 -0.56449 0.0236 0.24144 2.26854 -2.98182 -0 -0 -2.76485 0.01495 0 0 0 0 0 0.03155 -0.01767 0.21046 0 2.88055 -0.06949 0 1.0402 -0.16451 0.43296 -2.27046
ASN_821 -3.48373 0.13329 4.09227 -0.18051 0.02544 0.26872 1.71962 -1.97738 -0.00547 -0.03533 -1.19289 -0.32462 0 0 0 0 0 0.01377 -0.06495 0.01029 0 1.46554 0.10632 0 -0.93687 -0.04064 0.37965 -0.02748
LYS_822 -4.9005 0.5161 5.45743 -0.5232 0.12904 0.32865 2.57109 -2.44053 -0.0098 -0.07489 -3.52237 0.00649 0 0 -0.65994 0 0 0.01814 -0.03935 0.46373 1.84926 0 -0.05209 0 -1.5107 -0.29436 0.90059 -1.7872
VAL_823 -6.25243 0.71804 1.96494 -0.2566 0.13241 0.05159 1.33945 -1.83731 -0 -0 -0.60389 -0.32891 0 0 0 0 0 0.00482 -0.00884 0.15254 0.25272 0 -0.78211 0 1.9342 -0.45944 1.04991 -2.92892
THR_824 -2.84937 0.35739 2.23499 -0.18343 0.12213 0.07318 1.40783 -1.33674 -0.00178 -0.03934 -1.62325 -0.3241 0 0 -2.12476 0 0 0.02727 -0.07331 0.00658 0.09378 0 0.17627 2.32739 -1.0874 -0.1268 0.38104 -2.56243
LEU_825 -4.31243 0.59977 0.19596 -0.48243 0.2941 0.094 0.14426 -0.89 -0 -0 -0.10997 0.20944 0 0 0 0 0 0.01958 0.01934 0.35408 1.69608 0 -0.31323 0 0.18072 0.00728 0.20397 -2.08947
ALA_826 -1.50808 0.06433 0.84744 -0.02417 9e-05 0 0.21466 -0.61572 -0 -0 0.47225 -0.44993 0 0 0 0 0 0.05038 0.02171 0 0 0 0.10232 0 1.8394 0.16011 0.23078 1.40559
ASP_827 -4.05615 0.84175 4.08261 -0.26587 0.24783 0.88626 1.47139 -1.97507 -0.01559 -0.08582 -1.12889 -1.38057 0 0 -0.44962 0 0 0.02183 0.03421 0.01608 0 2.29532 -0.56553 0 -2.3716 1.22965 0.87816 -0.28961
ALA_828 -2.7248 0.13342 1.61837 -0.02796 0.00638 0 0.83557 -1.16791 -0 -0 0.51846 -0.44597 0 0 0 0 0 0.01216 -0.06638 0 0 0 -0.00942 0 1.8394 0.79738 0.94605 2.26475
GLY_829 -3.39083 0.2399 2.95497 -5e-05 0 0 1.48573 -1.59623 -0.01651 -0.09581 -2.66135 -0.3912 0 0 -0.44962 0 0 0.02023 -0.07113 0 0 0 -1.45922 0 0.83697 -0.74647 0.45726 -4.88339
PHE_830 -5.50805 0.65348 1.33571 -0.60764 0.13264 0.35373 0.89103 -1.28248 -0 -0 0.48242 -0.10058 0 0 0 0 0 0.00952 0.09035 0.14628 0 3.07702 -0.00706 0 1.0402 -0.41395 0.70751 1.00014
ILE_831 -7.25952 0.81069 3.14172 -0.53178 0.83489 0.13578 1.40025 -2.5429 -0.00681 -0.07957 -0.30968 -0.16252 0 0 0 0 0 0.04 0.93353 0.02623 0.78164 0 0.34366 0 0.73287 5.70014 1.17958 5.16819
LYS_832 -6.07221 0.30461 6.98138 -0.45538 0.17431 0.22353 2.23532 -2.68907 -0.08215 -0.24086 -3.39196 0.29697 0 0 0 -0.64368 0 0.18799 0.57767 0.33188 2.62048 0 0.122 0 -1.5107 5.52535 1.50469 6.00017
GLN_833 -4.14819 0.63366 3.9591 -0.33295 0.10863 0.31373 1.78798 -1.87347 -0.00681 -0.07957 -2.86636 -0.55355 0 0 -1.03247 0 0 0.10989 -0.04426 0.02315 0 2.90203 -0.0887 0 -0.18838 -0.15155 1.52596 -0.00213
TYR_834 -8.07632 0.81128 5.69854 -0.55696 0.01805 0.31773 3.89784 -3.21618 -0.02396 -0.10756 -2.87788 -0.31937 0 0 -0.46181 0 0 0.00928 0.17974 0.06123 0 1.75971 -0.17467 0.00213 1.2797 1.5766 1.5703 1.36741
GLY_835 -1.54033 0.33445 2.33709 -5e-05 0 0 0.91311 -1.06489 -0 -0 -1.1257 -0.4397 0 0 0 0 0 0.01106 -0.10036 0 0 0 0.25835 0 0.83697 1.67716 1.04248 3.13964
ASP_836 -4.98153 0.44161 7.32722 -0.27066 0.20596 0.91037 2.76842 -3.14057 -0.02485 -0.07011 -3.27275 -3.90106 0 0 -1.03247 0 0 0.02923 -0.04284 0.3979 0 2.16925 -0.34251 0 -2.3716 0.03679 0.72518 -4.439
CYS:disulfide_837 -6.89044 1.18842 3.87413 -0.05846 0 0.04864 2.01138 -2.3457 -0.01679 -0.08803 0.03405 -0.27969 0 0 0 0 0.0756 0.06554 0.13344 0.32363 1.44185 0 0.00882 0 3.6196 0.87044 0.8803 4.89674
LEU_838 -5.86976 0.6376 1.9877 -0.50893 0.34231 0.09854 1.39257 -1.74223 -0.0271 -0.10796 -0.94445 0.31052 0 0 0 0 0 0.06717 0.00666 0.14246 2.59934 0 -0.19665 0 0.18072 0.62247 0.44811 -0.56091
GLY_839 -3.00145 0.27246 3.42816 -0.00038 0 0 1.82821 -1.82082 -0.02235 -0.10604 -1.63164 -0.23211 0 0 0 0 0 0.04719 -0.06991 0 0 0 -1.51649 0 0.83697 -0.00973 0.38037 -1.61755
ASP_840 -4.11497 0.34486 6.65331 -0.1101 0.00123 0.32424 3.58653 -2.89996 -0.00313 -0.01051 -3.77134 -0.8282 0 0 -1.10627 -0.94876 0 0.05683 -0.06104 0.08444 0 1.74463 0.0606 0 -2.3716 0.26948 0.63035 -2.4694
ILE_841 -6.89885 0.85514 5.09601 -0.58914 0.30459 0.17266 1.68481 -3.01879 -0.0271 -0.10796 -1.28023 0.18188 0 0 0 0 0 0.07985 -0.10047 0.05664 1.34397 0 0.19292 0 0.73287 -0.05352 0.71542 -0.65931
ALA_842 -5.02974 0.6988 3.55608 -0.02317 0 0 2.66321 -2.47616 -0.00267 -0.02765 -1.60925 -0.37015 0 0 0 0 0 0.06133 -0.04365 0 0 0 -0.36646 0 1.8394 -0.49092 0.44752 -1.17348
ALA_843 -2.67444 0.38802 2.76606 -0.02568 0.00065 0 1.61958 -1.59007 -0.01718 -0.09249 -0.49389 -0.38722 0 0 0 0 0 0.04052 -0.07195 0 0 0 -0.23899 0 1.8394 -0.73798 0.4512 0.77555
ARG_844 -3.8744 0.29212 3.83901 -0.74962 0.15463 0.54607 1.11861 -1.71066 -0.00444 -0.01363 -0.87581 0.12475 0 0 0 0 0 0.05377 0.03086 0.01706 2.64774 0 -0.19609 0 -1.2888 -0.46144 0.36684 0.01658
ASP_845 -6.30393 0.51546 9.44077 -0.23923 0.07716 0.78769 5.31987 -3.92852 -0 -0 -7.6653 -1.05035 0 0 -0.89491 -0.64368 0 0.03151 -0.04302 0.00081 0 2.03631 -0.50206 0 -2.3716 -0.03266 0.29068 -5.17499
LEU_846 -4.52641 0.41661 3.20965 -0.50332 0.21605 0.13309 1.61172 -1.97649 -0.01039 -0.08101 -1.04828 0.19048 0 0 0 0 0 0.0189 -0.05195 0.0101 0.29734 0 -0.24805 0 0.18072 -0.15242 0.39887 -1.91478
ILE_847 -7.20456 0.87983 5.73341 -0.66106 0.47848 0.15563 2.57046 -3.04699 -0.00955 -0.10914 -2.14859 0.0636 0 0 -0.39229 0 0 0.00821 0.09819 0.12344 0.71136 0 -0.43988 0 0.73287 -0.19722 0.69527 -1.95854
CYS:disulfide_848 -7.95476 0.90007 6.02839 -0.06201 0 0.05405 2.80131 -3.15021 -0 -0 -1.9027 -0.40427 0 0 -0.50262 0 0.0756 0.01013 0.13825 0.00248 0.80302 0 0.2527 0 3.6196 0.31254 0.86483 1.88641
ALA_849 -5.42953 0.40408 4.60744 -0.02078 0 0 2.72217 -2.79139 -0.00267 -0.02765 -1.88917 -0.34093 0 0 0 0 0 0.01023 0.02089 0 0 0 -0.19811 0 1.8394 0.17496 0.42739 -0.49367
GLN_850 -9.7362 0.79758 7.93289 -0.25582 0.03605 0.20286 3.93026 -4.14786 -0.01102 -0.14473 -2.90738 -0.51177 0 0 0 -0.4203 0 0.00453 0.01357 0.16834 0 2.94511 -0.01251 0 -0.18838 -0.21975 0.53482 -1.98971
LYS_851 -6.97732 0.64291 7.85203 -0.38602 0.0334 0.19573 3.11934 -3.65912 -0.07892 -0.27136 -3.8393 -0.11941 0 0 0 0 0 0.01152 -0.02245 0.06153 2.10655 0 0.03623 0 -1.5107 -0.23247 0.58554 -2.4523
PHE_852 -9.5146 1.09378 3.0294 -0.4881 0.21435 0.19153 1.73325 -2.36486 -0 -0 -1.10348 -0.17302 0 0 0 0 0 0.00814 -0.07586 0.01803 0 3.12001 0.21535 0 1.0402 -0.2545 0.57975 -2.73062
LYS_853 -7.58865 0.93072 6.98676 -0.58407 0.21302 0.50684 3.5984 -3.18456 -0 -0 -4.04475 -0.16033 0 0 0 -0.22684 0 0.02379 -0.00609 0.11958 3.27846 0 -0.00204 0 -1.5107 -0.19499 0.67444 -1.17101
GLY_854 -4.36087 0.43808 3.85288 -5e-05 0 0 2.21934 -2.13432 -0 -0 -2.56725 -0.37345 0 0 0 0 0 0.03017 -0.18207 0 0 0 -1.49597 0 0.83697 -0.43132 0.57104 -3.59682
LEU_855 -7.84444 1.05759 2.04945 -0.5091 0.20774 0.13712 1.80826 -2.03286 -0.01549 -0.05997 -1.30845 0.02968 0 0 0 0 0 0.0165 -0.0434 0.46325 1.06068 0 -0.30446 0 0.18072 -0.29074 0.54045 -4.85748
THR_856 -3.80768 0.17418 3.62202 -0.17243 0.08775 0.06072 2.26177 -1.90261 -0.00886 -0.07446 -2.5939 -0.40885 0 0 0 0 0 0.00476 0.1441 0.00351 0.21079 0 -0.21436 2.41862 -1.0874 0.08922 0.50954 -0.68358
VAL_857 -6.20228 0.69765 1.70333 -0.27499 0.1892 0.0564 0.95902 -1.83926 -0.04613 -0.20601 -1.09101 0.04117 0 0 0 0 0 0.00188 -0.0733 0.01944 0.14373 0 -0.5033 0 1.9342 -0.18371 0.40792 -4.26604
LEU_858 -6.11294 0.55453 3.19266 -0.4764 0.18927 0.10209 1.35571 -1.85442 -0.00031 -0.0008 -1.05329 0.11368 0 0 0 0 0 0.00382 -0.01424 0.0654 0.63255 0 -0.3668 0 0.18072 -0.31939 0.99425 -2.81391
PRO_859 -5.54166 0.88569 3.02489 -0.20527 0.00784 0.1513 1.31569 -1.36468 -0.00196 -0.03664 -1.93927 -0.00533 0 0 -0.77745 0 0 0.00368 0.0153 0.00092 0.41041 0 -0.90558 0 -2.4119 -0.30197 1.4355 -6.24046
PRO_860 -4.50957 0.35647 3.47515 -0.20937 0.01498 0.15695 1.62986 -1.5887 -0 -0 -2.31026 -0.0432 0 0 0 0 0 0.00759 0.12365 0.00254 0.42009 0 -0.92305 0 -2.4119 -0.41717 0.93334 -5.29261
LEU_861 -7.89012 0.60306 3.79653 -0.70075 0.2928 0.28199 2.13812 -2.45431 -0.0301 -0.06362 -3.0191 0.1 0 0 -0.8725 0 0 0.01312 -0.03597 0.01085 0.85596 0 -0.23048 0 0.18072 -0.26362 0.45394 -6.83347
LEU_862 -7.04169 0.55549 1.26051 -0.49719 0.23046 0.11944 0.26373 -1.34653 -0.01734 -0.06895 -0.17549 0.0956 0 0 0 0 0 0.02808 -0.08764 0.02092 1.09822 0 -0.30932 0 0.18072 -0.0565 0.29358 -5.45391
THR_863 -5.93933 0.39259 5.92579 -0.11528 0.08203 0.07717 2.76068 -2.83434 -0 -0 -2.52606 -0.54973 0 0 -0.37229 0 0 0.02201 -0.00033 6e-05 0.05585 0 -0.47346 2.26875 -1.0874 -0.22856 0.23027 -2.31158
ASP_864 -3.74775 0.18261 4.42621 -0.11472 0.01004 0.35143 1.35731 -2.0141 -0.00395 -0.07623 -1.73921 -0.43766 0 0 0 0 0 0.01021 -0.03462 0.0219 0 1.68473 0.06397 0 -2.3716 -0.36131 0.16905 -2.62369
GLU_865 -5.03523 0.40469 6.29103 -0.46548 0.27455 1.47532 2.32099 -2.77983 -0.02905 -0.16339 -2.20307 -2.9168 0 0 0 0 0 0.0127 -0.01269 0.05946 0 3.90487 -0.17577 0 -2.7348 -0.28743 0.16813 -1.89181
MET_866 -10.3376 1.08015 5.65036 -0.33561 0.14624 0.03028 3.18722 -3.18557 -0.04139 -0.2737 -1.95416 -0.01221 0 0 -0.37229 0 0 0.01035 0.0086 0.25987 1.1546 0 0.00359 0 0.60916 -0.19995 0.28152 -4.29054
ILE_867 -8.26652 0.84348 4.47624 -0.68802 0.6505 0.15957 2.79447 -2.89664 -0 -0 -3.36181 0.14964 0 0 0 0 0 0.00353 0.01383 0.02754 0.61401 0 -0.35089 0 0.73287 -0.09254 0.5981 -4.59264
ALA_868 -5.25259 0.24446 5.1074 -0.02176 0 0 2.92349 -2.90293 -0 -0 -2.89526 -0.36637 0 0 0 0 0 0.00852 0.03056 0 0 0 -0.32868 0 1.8394 -0.30064 0.55782 -1.35657
GLN_869 -6.70409 0.6787 5.53394 -0.27202 0.06824 0.22532 2.95812 -3.05596 -0.01233 -0.1103 -2.34647 -0.51549 0 0 0 0 0 0.01383 0.26127 0.16732 0 2.72316 -0.09027 0 -0.18838 -0.36305 0.37585 -0.65263
TYR_870 -10.6891 0.63104 4.195 -0.52818 0.03743 0.21165 3.21867 -3.48774 -0 -0 -2.42965 -0.30885 0 0 0 0 0 0.00883 -0.03781 0.10936 0 2.78839 0.02439 0.00206 1.2797 -0.20696 0.43974 -4.74199
THR_871 -7.62428 0.55413 6.63241 -0.19852 0.07055 0.07133 3.47656 -3.49385 -0.01205 -0.09404 -3.6998 -0.06388 0 0 0 0 0 0.00402 0.00582 0.04375 0.10508 0 0.0053 2.26152 -1.0874 -0.08536 0.38793 -2.74081
SER_872 -5.37516 0.3893 5.90448 -0.0283 0 0.06419 3.13841 -2.88242 -0.00546 -0.06123 -2.68407 -0.54661 0 0 0 0 0 0.00172 0.04522 0.03429 0.72799 0 0.33915 0.60081 -0.77834 0.09913 0.31654 -0.70036
ALA_873 -6.3516 0.72341 3.77636 -0.02275 0 0 3.34944 -2.98528 -0 -0 -2.17101 -0.3452 0 0 0 0 0 0.00698 -0.00914 0 0 0 -0.20952 0 1.8394 -0.07196 0.34529 -2.12559
LEU_874 -8.56415 0.73305 4.22618 -0.48054 0.22569 0.11033 3.22266 -2.86654 -0 -0 -3.40038 0.21849 0 0 0 0 0 0.00698 0.06153 0.2554 0.3606 0 -0.27583 0 0.18072 -0.30889 0.46176 -5.83292
LEU_875 -9.85937 1.24877 4.86049 -0.52502 0.32632 0.12041 3.53823 -3.36163 -0 -0 -2.34175 0.28028 0 0 0 0 0 0.00629 -0.00106 0.08066 0.60036 0 -0.20686 0 0.18072 -0.15967 0.48132 -4.73151
ALA_876 -5.58223 0.15056 4.55026 -0.0211 0 0 2.82176 -2.8967 -0.00316 -0.06137 -3.94822 -0.3749 0 0 0 0 0 0.00795 0.08829 0 0 0 -0.24037 0 1.8394 -0.22708 0.32979 -3.56715
GLY_877 -4.93297 0.24505 5.24643 -5e-05 0 0 2.86495 -2.80996 -0.00465 -0.02725 -3.50232 -0.40793 0 0 0 0 0 0.00671 -0.07511 0 0 0 0.21723 0 0.83697 0.35323 0.21639 -1.77327
THR_878 -6.42556 0.21957 5.9861 -0.20597 0.12932 0.07548 3.28742 -3.10819 -0.02258 -0.21224 -2.21474 -0.02709 0 0 0 0 0 0.00549 -0.02729 0.00982 0.0723 0 0.03157 2.36531 -1.0874 0.62638 0.21404 -0.30825
ILE_879 -8.29256 0.75908 2.06869 -0.52014 0.39171 0.10995 2.1636 -2.24686 -0.00679 -0.06478 -1.91785 -0.14088 0 0 -0.60014 0 0 0.01262 -0.01981 0.03453 0.72525 0 -0.45415 0 0.73287 0.05189 0.51927 -6.6945
THR_880 -6.98513 0.33781 4.85498 -0.13165 0.05608 0.06159 3.28951 -2.75303 -0.01396 -0.07503 -2.70983 -0.30337 0 0 0 0 0 0.01072 -0.04128 0.0004 0.19106 0 -0.40006 4.11433 -1.0874 -0.15128 0.92356 -0.81199
SER_881 -6.68788 0.48894 6.66164 -0.04145 0.00709 0.0594 3.6375 -3.30732 -0.02815 -0.21804 -4.2182 -0.18998 0 0 0 0 0 0.00582 -0.01903 0.00685 0.30812 0 -0.19059 2.00273 -0.77834 0.11472 0.60364 -1.78254
GLY_882 -4.24523 0.30872 3.94943 -0.00017 0 0 2.13505 -2.20909 -0 -0 -0.30556 -0.29828 0 0 0 0 0 0.03205 -0.25408 0 0 0 -1.34599 0 0.83697 0.20943 0.28224 -0.9045
TRP_883 -9.33343 0.61706 2.6304 -1.37496 0.67307 1.12529 1.95106 -2.55279 -0.00745 -0.07714 -1.22217 -1.01654 0 0 0 0 0 0.01945 0.22401 0.00076 0 2.50988 -0.02128 0 1.6906 -0.33128 0.7853 -3.71016
THR_884 -7.19589 0.4866 6.11559 -0.13038 0.04581 0.0612 4.0859 -3.39767 -0 -0 -2.45576 -0.35706 0 0 -0.92606 0 0 0.01166 0.05814 0.02133 0.19608 0 0.0397 4.14776 -1.0874 -0.43561 0.85484 0.13879
PHE_885 -8.67593 0.86721 3.44957 -0.93917 0.07264 0.37754 1.61509 -2.84612 -0.01033 -0.04561 -0.16938 -0.47131 0 0 0 0 0 0.01551 0.03584 0.11933 0 2.7485 0.06348 0 1.0402 -0.25446 0.45856 -2.54883
GLY_886 -3.1797 0.28649 3.4992 -6e-05 0 0 1.57214 -1.86836 -0 -0 -0.03029 -0.39031 0 0 0 0 0 0.00593 0.01655 0 0 0 0.80822 0 0.83697 0.66084 0.34468 2.56229
ALA_887 -4.08792 0.26624 2.01698 -0.02328 0 0 1.71448 -1.7224 -0 -0 -0.61221 -0.3489 0 0 0 0 0 0.00371 -0.06853 0 0 0 -0.32848 0 1.8394 0.42916 0.29705 -0.62472
GLY_888 -2.7734 0.22338 3.40897 -0.00151 0 0 1.63015 -1.76448 -0.01304 -0.13873 -0.34073 -0.3423 0 0 0 0 0 0.01107 -0.06099 0 0 0 -1.49451 0 0.83697 0.21216 0.37555 -0.23144
ALA_889 -1.80532 0.30769 1.99915 -0.02445 8e-05 0 0.70884 -1.07966 -0.00057 -0.00649 -0.05427 -0.2381 0 0 0 0 0 0.01524 -0.00616 0 0 0 -0.0584 0 1.8394 0.08809 0.46285 2.14792
ALA_890 -4.25245 0.49221 1.23443 -0.0266 0.0009 0 1.1196 -1.41123 -0.02652 -0.17127 -0.17803 -0.24986 0 0 -0.86256 0 0 0.01731 -0.04491 0 0 0 -0.02075 0 1.8394 -0.90449 0.4289 -3.01591
LEU_891 -7.86296 0.91683 3.91788 -0.46152 0.11225 0.12163 2.1891 -2.49604 -0.02396 -0.15884 -0.87896 -0.01348 0 0 -0.92606 0 0 0.08105 -0.04101 0.83976 1.87486 0 -0.17855 0 0.18072 -0.46197 0.33346 -2.9358
GLN_892 -9.35119 1.00324 7.27491 -0.84137 0.26164 0.67462 3.68568 -3.85268 -0.00948 -0.06523 -3.35265 -0.6998 0 0 -0.63317 0 0 0.01205 0.19483 1.43805 0 3.22756 0.13837 0 -0.18838 -0.11926 0.51753 -0.68475
ILE_893 -8.85325 1.07024 4.20453 -0.46548 0.3648 0.10474 2.32286 -2.8408 -0.00679 -0.06478 -1.46796 -0.09312 0 0 -0.60365 0 0 0.00654 -0.06292 0.10105 0.3244 0 -0.43102 0 0.73287 0.14121 1.62892 -3.8876
PRO_894 -8.01544 1.05274 5.18086 -0.13437 0.00132 0.09848 2.35917 -2.24665 -0.00014 -0.0018 -1.98521 0.20652 0 0 0 0 0 0.01484 0.10452 0.01799 0.13187 0 -1.07444 0 -2.4119 -0.11853 1.65214 -5.16803
PHE_895 -10.6959 1.46409 3.53772 -0.99584 0.10532 0.36563 3.12396 -2.76391 -0 -0 -2.16547 0.03631 0 0 -0.81577 0 0 0.00235 -0.01269 0.60635 0 1.77783 -0.52812 0 1.0402 -0.28373 0.72321 -5.47851
ALA_896 -4.58122 0.2206 3.20383 -0.02331 0 0 1.61533 -2.05853 -0.01589 -0.13396 -0.69039 -0.37667 0 0 0 0 0 0.00366 -0.03892 0 0 0 -0.37995 0 1.8394 -0.26324 0.40601 -1.27326
MET_897 -9.11273 0.82399 5.27102 -0.55381 0.11376 0.15779 3.05684 -2.88313 -0 -0 -1.57523 0.00144 0 0 0 0 0 0.00664 0.06965 0.08539 0.97702 0 -0.09251 0 0.60916 -0.44581 0.19708 -3.29344
GLN_898 -11.3072 0.92466 9.27333 -0.31241 0.05195 0.26258 4.7826 -4.83677 -0.0057 -0.12824 -4.38902 -0.49545 0 0 -1.20379 0 0 0.00961 -0.03518 0.05385 0 3.20959 -0.11469 0 -0.18838 -0.21918 0.65094 -4.01685
MET_899 -10.3371 1.24936 4.92789 -0.77065 0.45334 0.39285 2.87523 -2.92166 -0.00014 -0.0018 -2.46308 -0.15311 0 0 0 0 0 0.00661 0.05784 0.09326 2.53725 0 -0.05322 0 0.60916 -0.20042 0.80464 -2.89371
ALA_900 -6.65381 0.96565 4.4575 -0.02165 0 0 2.97098 -3.09151 -0.00051 -0.01034 -2.24902 -0.36051 0 0 0 0 0 0.00479 0.20908 0 0 0 -0.23145 0 1.8394 -0.25724 0.46974 -1.95888
TYR_901 -8.34588 0.91382 5.37472 -0.92594 0.0577 0.33668 2.48053 -3.0862 -1e-05 -0.00034 -1.86307 -0.30973 0 0 0 0 0 0.00602 0.00973 0.06551 0 1.73767 -0.41758 0.0007 1.2797 -0.11319 0.35946 -2.4397
ARG_902 -11.9106 1.12148 10.1998 -0.6312 0.1022 0.35561 4.89831 -4.79047 -0.01463 -0.22487 -4.63704 0.15223 0 0 -1.20166 0 0 0.01396 0.37039 0.20315 2.48267 0 -0.1448 0 -1.2888 -0.19367 0.94195 -4.19601
PHE_903 -11.2348 1.13125 4.96908 -0.53115 0.0275 0.16047 3.85141 -3.67833 -0 -0 -4.13864 -0.06282 0 0 0 0 0 0.01234 0.02175 1.37392 0 3.93951 -0.23901 0 1.0402 -0.31746 1.08458 -2.5902
ASN_904 -5.58586 0.14233 6.36545 -0.15839 0.00833 0.22932 2.95689 -3.15778 -0.00024 -0.00501 -1.96713 -0.35954 0 0 -0.66063 0 0 0.01983 0.11583 0.00043 0 1.43336 0.19754 0 -0.93687 -0.08818 0.62032 -0.83
GLY_905 -3.18907 0.25995 4.28974 -5e-05 0 0 2.22438 -2.06942 -0 -0 -2.8809 -0.41412 0 0 -0.61244 0 0 0.02674 0.07865 0 0 0 0.37176 0 0.83697 0.44306 0.4469 -0.18784
ILE_906 -7.25806 0.49326 3.853 -0.48957 0.33052 0.10144 1.67388 -2.59265 -0.01538 -0.04534 -1.09866 -0.02013 0 0 0 0 0 0.02044 -0.04976 0.03608 0.64595 0 -0.34953 0 0.73287 0.44373 0.38928 -3.19863
GLY_907 -2.64179 0.13867 2.95575 -7e-05 0 0 1.21009 -1.57057 -0 -0 -0.93468 -0.31813 0 0 0 0 0 0.01375 -0.05389 0 0 0 -1.54189 0 0.83697 0.61033 0.31144 -0.98404
VAL_908 -6.15945 0.46434 2.90624 -0.27558 0.15007 0.0593 1.81573 -2.1406 -0.00051 -0.01034 -1.22485 -0.39228 0 0 0 0 0 0.01918 -0.01355 0.00315 0.18153 0 -0.71953 0 1.9342 0.46001 0.24186 -2.70107
THR_909 -5.46561 0.9782 4.1861 -0.17312 0.10848 0.06095 3.43407 -2.3593 -0 -0 -3.02252 -0.15531 0 0 -1.28418 0 0 0.03209 -0.01344 0.00394 0.08022 0 0.06063 2.26643 -1.0874 -0.36193 0.6683 -2.04342
GLN_910 -8.48417 0.90269 5.87848 -0.37535 0.04594 0.28276 3.90558 -3.08177 -0.00314 -0.05323 -2.90443 -0.28161 0 0 -1.28177 -0.53198 0 0.06887 -0.22265 0.00743 0 3.08557 0.04178 0 -0.18838 0.02481 1.31106 -1.8535
ASN_911 -8.205 0.77035 6.9702 -0.30226 0.0063 0.59793 3.21575 -3.58422 -0 -0 -2.38174 -1.11187 0 0 0 -1.42907 0 0.02729 -0.04111 0.00343 0 3.16648 0.02121 0 -0.93687 0.12521 1.05873 -2.02924
VAL_912 -7.34198 0.71781 3.61341 -0.30267 0.16797 0.06733 3.01688 -2.72966 -0 -0 -2.32366 -0.13445 0 0 0 0 0 0.06108 0.1299 0.00342 0.08267 0 -0.30714 0 1.9342 -0.14369 0.39915 -3.08942
LEU_913 -9.80628 1.28816 3.35625 -0.73454 0.26677 0.29907 2.35221 -3.00989 -0 -0 -0.29125 0.14939 0 0 0 0 0 0.02128 0.17986 0.47189 0.77768 0 -0.1801 0 0.18072 0.02966 0.78408 -3.86503
TYR_914 -11.0472 1.5051 4.73825 -0.62604 0.09678 0.34314 3.16066 -3.30285 -0.01849 -0.15117 -1.58331 -0.24994 0 0 0 -0.53198 0 0.02338 -0.02722 0.39863 0 2.9787 0.03365 0.05748 1.2797 0.03732 1.09539 -1.79009
GLU_915 -5.25898 0.2225 6.05944 -0.22003 0.02755 0.32157 2.19483 -2.72731 -0 -0 -1.37939 -0.65338 0 0 0 -0.44596 0 0.09149 -0.01451 0.00883 0 3.29853 -0.35431 0 -2.7348 -0.40134 0.57056 -1.39473
ASN_916 -6.17667 0.48343 5.75036 -0.21368 0.03851 0.33891 3.18702 -2.95857 -0.00767 -0.05874 -3.05368 -0.52786 0 0 0 0 0 0.02373 0.11955 0.0041 0 2.17353 -0.62145 0 -0.93687 -0.63417 0.40829 -2.66192
GLN_917 -7.46557 0.45793 5.90588 -0.42133 0.13029 0.30521 3.28602 -3.20572 -0 -0 -2.44882 -0.76284 0 0 -1.06763 0 0 0.02322 -0.06519 0.01507 0 3.58947 -0.15624 0 -0.18838 -0.40609 0.58185 -1.89286
LYS_918 -3.66581 0.27559 3.71845 -0.30108 0.03008 0.13146 1.5228 -1.91666 -0 -0 -0.89325 -0.02297 0 0 0 0 0 0.04431 0.03111 0.0076 1.78274 0 0.02549 0 -1.5107 -0.27041 0.36452 -0.64676
LEU_919 -5.70183 0.34533 5.14 -0.703 0.23938 0.27907 2.19905 -2.57563 -0 -0 -1.35207 0.10585 0 0 0 0 0 0.02038 -0.02955 0.06945 0.89295 0 -0.22835 0 0.18072 -0.21852 0.17409 -1.16269
ILE_920 -10.1578 1.38884 4.31484 -0.52588 0.47503 0.10318 3.11754 -3.29472 -0.01541 -0.14812 -2.12883 0.06482 0 0 0 0 0 0.00806 0.01709 0.05209 0.51413 0 -0.44814 0 0.73287 -0.04638 0.45623 -5.52052
ALA_921 -6.53037 0.39674 4.30842 -0.02189 0 0 2.79322 -3.13928 -0.00767 -0.05874 -2.7642 -0.36333 0 0 0 0 0 0.00835 -0.00838 0 0 0 -0.28346 0 1.8394 -0.2205 0.51192 -3.53978
ASN_922 -5.10639 0.24644 5.98583 -0.17248 0.0198 0.25139 2.72908 -2.96208 -0.01362 -0.14932 -2.50123 -0.30642 0 0 0 0 0 0.00646 0.04969 0.00124 0 1.44273 0.45743 0 -0.93687 -0.16889 0.26901 -0.85819
GLN_923 -8.50384 0.65275 7.7917 -0.26677 0.06161 0.2036 4.0588 -3.86297 -0.01552 -0.15278 -4.13866 -0.52386 0 0 -1.38976 0 0 0.00893 0.10117 0.07666 0 2.73865 -0.03842 0 -0.18838 -0.01698 0.31682 -3.08727
PHE_924 -10.7724 0.79173 2.92757 -0.94098 0.0469 0.32839 2.78916 -3.01843 -0 -0 -2.38814 -0.02473 0 0 0 0 0 0.00479 0.01007 0.01913 0 1.81435 -0.39563 0 1.0402 -0.07871 0.27318 -7.5736
ASN_925 -6.92382 0.31628 7.26648 -0.18581 0.0324 0.27385 3.72207 -3.65211 -0.01377 -0.15017 -3.91361 -0.27088 0 0 -1.84454 0 0 0.00126 0.05808 0.17841 0 1.41397 0.44419 0 -0.93687 0.06876 0.26735 -3.84848
SER_926 -4.11024 0.24342 5.38804 -0.02663 0 0.06158 2.65734 -2.51663 -0 -0 -2.44887 -0.60839 0 0 0 0 0 0.00621 0.00348 0.00049 0.66527 0 0.33918 0.6012 -0.77834 0.21195 0.26229 -0.04867
ALA_927 -5.73885 0.64542 4.37394 -0.02235 0 0 2.80039 -2.79975 -0 -0 -2.04147 -0.36163 0 0 0 0 0 0.00498 0.01964 0 0 0 -0.30814 0 1.8394 -0.09401 0.24296 -1.43947
ILE_928 -8.03937 0.81888 3.99218 -0.67356 0.54758 0.15695 2.90849 -2.72889 -0 -0 -2.41061 0.18085 0 0 0 0 0 0.00293 0.05558 0.03191 0.59721 0 -0.36866 0 0.73287 -0.29412 0.60962 -3.88016
GLY_929 -3.764 0.19625 4.95448 -4e-05 0 0 2.41537 -2.39257 -0 -0 -1.88447 -0.42963 0 0 0 0 0 0.00888 0.03805 0 0 0 0.49818 0 0.83697 0.21543 0.57946 1.27235
LYS_930 -5.02838 0.38756 5.97174 -0.30435 0.02634 0.13657 2.75786 -2.77131 -0 -0 -2.80391 -0.02591 0 0 0 0 0 0.00476 -6e-05 0.00254 1.73032 0 -0.05213 0 -1.5107 -0.02073 0.2717 -1.22809
ILE_931 -8.10582 0.8254 4.74506 -0.64391 0.40013 0.13899 3.18423 -2.9672 -0 -0 -2.35316 0.25596 0 0 0 0 0 0.00733 -0.0427 0.00304 0.57482 0 -0.4218 0 0.73287 -0.26869 0.63485 -3.3006
GLN_932 -7.62691 0.44614 6.6178 -0.29285 0.04927 0.22629 3.40436 -3.3156 -0.01164 -0.08933 -3.01898 -0.40432 0 0 0 -1.08142 0 0.01898 0.00703 0.00704 0 2.79601 -0.07735 0 -0.18838 -0.09813 0.78185 -1.85013
ASP_933 -4.312 0.13499 5.89907 -0.10711 0.0069 0.32338 2.66428 -2.70408 -0 -0 -2.97238 -0.38472 0 0 0 0 0 0.00615 -0.00289 0.00349 0 1.70529 0.21446 0 -2.3716 -0.24776 0.42258 -1.72196
SER_934 -4.12007 0.19026 5.38546 -0.02734 0 0.06343 2.64385 -2.50957 -0.00687 -0.04508 -2.68986 -0.62299 0 0 0 0 0 0.00468 0.01209 0.00021 0.60973 0 0.34622 0.60048 -0.77834 0.07629 0.189 -0.67841
LEU_935 -6.7839 0.63801 3.27202 -0.49134 0.21314 0.12148 2.06527 -2.28107 -0 -0 -1.42732 0.21654 0 0 0 0 0 0.01316 0.0636 0.00526 0.30132 0 -0.29876 0 0.18072 0.03863 0.22828 -3.92495
SER_936 -3.66512 0.10444 4.50127 -0.02668 0 0.06227 2.12274 -2.13005 -0 -0 -2.46554 -0.5577 0 0 -0.65994 0 0 0.2308 -0.03137 0.00335 0.81897 0 0.32372 0.60019 -0.77834 -0.08034 0.31842 -1.30892
SER_937 -2.60072 0.11028 3.65755 -0.03249 0.00011 0.02301 1.63494 -1.64721 -0.02026 -0.07434 -1.88334 0.06691 0 0 0 0 0 0.04376 0.04072 0.03078 0.43965 0 0.33517 1.76067 -0.77834 0.20945 0.56345 1.87976
THR_938 -3.6535 0.22731 3.42056 -0.18183 0.12406 0.06936 1.9844 -1.91847 -0.00687 -0.04508 -0.62004 -0.30789 0 0 0 0 0 0.07663 -0.05294 0.00545 0.14119 0 -0.09823 2.31331 -1.0874 0.17475 0.65373 1.21851
ALA_939 -2.07809 0.29627 2.05006 -0.02333 0 0 0.93817 -1.14492 -0.02026 -0.07434 -0.18803 -0.35211 0 0 0 0 0 0.03376 -0.04077 0 0 0 0.08886 0 1.8394 0.06053 0.34552 1.73072
SER_940 -2.29273 0.31953 2.28835 -0.02926 0.0001 0.04799 1.15169 -1.30688 -0.00218 -0.024 -0.76374 -1.01408 0 0 0 0 0 0.03071 -0.09349 0.00095 0.15293 0 -0.33414 0.60812 -0.77834 -0.28027 0.21812 -2.10064
ALA_941 -3.15278 0.66392 1.48943 -0.02327 0 0 1.49661 -1.41636 -0 -0 0.32019 -0.38078 0 0 0 0 0 0.01351 -0.09526 0 0 0 -0.41918 0 1.8394 -0.57404 0.21293 -0.02568
LEU_942 -7.16135 1.10289 1.93146 -0.50152 0.26304 0.15727 2.40386 -2.06318 -0 -2e-05 -2.73401 -0.07696 0 0 0 0 0 0.01913 -0.05031 0.06677 1.60203 0 0.0746 0 0.18072 -0.24081 0.36056 -4.66582
GLY_943 -3.24999 0.26399 4.59667 -4e-05 0 0 2.43447 -2.15506 -0 -0 -1.9914 -0.41977 0 0 0 0 0 0.04097 -0.14416 0 0 0 0.37406 0 0.83697 0.24473 0.44443 1.27587
LYS_944 -4.0794 0.32826 4.0212 -0.31992 0.03046 0.15411 0.9722 -1.79401 -0.0028 -0.02545 -0.61042 -0.03108 0 0 0 0 0 0.01009 -0.08155 0.04817 1.77343 0 -0.05696 0 -1.5107 -0.11485 0.35483 -0.93438
LEU_945 -8.6891 0.8526 3.13213 -0.4799 0.22675 0.10789 3.00585 -2.74709 -0 -0 -1.86794 0.16367 0 0 0 0 0 0.02716 -0.0209 0.0401 0.34122 0 -0.27707 0 0.18072 -0.26862 0.28877 -5.98376
GLN_946 -7.77058 0.41626 7.56324 -0.774 0.10252 0.80219 4.56644 -3.82152 -0.0098 -0.07488 -4.24716 -0.89175 0 0 -2.12476 -0.80957 0 0.00987 0.0558 0.06917 0 2.83866 -0.25128 0 -0.18838 -0.15645 0.36156 -4.3344
ASP_947 -4.54575 0.21307 5.90733 -0.10244 0.00435 0.30838 2.2945 -2.7816 -0.00336 -0.04282 -2.88793 -0.41983 0 0 0 0 0 0.01672 -0.02637 0.04873 0 1.72903 0.09065 0 -2.3716 -0.3872 0.40458 -2.55158
VAL_948 -6.13544 0.37285 4.3481 -0.30056 0.17209 0.06784 2.64237 -2.69198 -0 -0 -1.81824 -0.08495 0 0 0 0 0 0.01032 -0.07037 0.0007 0.06735 0 -0.36145 0 1.9342 -0.20897 0.31306 -1.74307
VAL_949 -7.12972 0.64876 4.18321 -0.3169 0.30909 0.07245 2.63496 -2.88505 -0 -0 -1.81947 -0.05751 0 0 0 0 0 0.00782 -0.00023 0.00127 0.03826 0 -0.30259 0 1.9342 -0.03265 0.3407 -2.3734
ASN_950 -6.35337 0.48253 6.61403 -0.183 0.02 0.27668 3.35149 -3.36491 -0.00514 -0.08213 -2.99416 -0.28308 0 0 0 -0.80957 0 0.01207 -0.03538 0.11842 0 1.52395 0.49821 0 -0.93687 0.09303 0.39078 -1.66642
HIS_D_951 -6.36062 0.31133 6.88268 -0.76524 0.02529 0.83439 3.001 -3.37244 -0.02559 -0.22183 -3.50966 -0.30646 0 0 0 -0.37043 0 0.01837 -0.02326 0.04647 0 1.66664 -0.09544 0 -0.45461 0.09193 0.37492 -2.25255
ASN_952 -6.82907 0.19379 6.78077 -0.1855 0.03869 0.26846 3.43619 -3.4658 -0 -2e-05 -2.04887 -0.29383 0 0 0 0 0 0.00829 0.04958 0.01274 0 1.52789 0.47335 0 -0.93687 0.05256 0.36374 -0.5539
ALA_953 -4.59264 0.16848 4.88659 -0.02141 0 0 2.80104 -2.71504 -0 -0 -2.56671 -0.34873 0 0 0 0 0 0.00225 0.00075 0 0 0 -0.15893 0 1.8394 -0.07281 0.25525 -0.52248
GLN_954 -5.62693 0.35765 6.48565 -0.27709 0.07159 0.22568 3.11855 -3.12185 -0.02559 -0.22183 -3.79904 -0.5301 0 0 0 0 0 0.00495 -0.00826 0.20439 0 2.73027 -0.0904 0 -0.18838 -0.25946 0.19939 -0.7508
ALA_955 -4.93779 0.19995 4.14869 -0.02088 0 0 2.44658 -2.506 -0 -0 -2.53697 -0.36501 0 0 0 0 0 0.00367 0.03129 0 0 0 -0.21338 0 1.8394 -0.2868 0.22835 -1.96889
LEU_956 -8.34731 0.5897 4.4465 -0.4803 0.20827 0.1187 2.81371 -2.99374 -0 -0 -1.97896 0.21291 0 0 0 0 0 0.01427 0.03579 0.06795 0.39668 0 -0.26115 0 0.18072 -0.24854 0.29354 -4.93125
ASN_957 -6.5974 0.20931 6.81796 -0.17652 0.01717 0.25478 3.21792 -3.39649 -0.00886 -0.07675 -3.08529 -0.3593 0 0 0 -0.4203 0 0.01671 0.08702 0.0035 0 1.65552 0.24699 0 -0.93687 -0.06001 0.28384 -2.30707
THR_958 -6.53353 0.45935 6.8293 -0.19272 0.07057 0.06632 3.55888 -3.31653 -0.00598 -0.03194 -4.38717 -0.08755 0 0 0 -0.6124 0 0.02462 -0.01944 0.00705 0.07703 0 -0.02589 2.29371 -1.0874 0.11967 0.34139 -2.45266
LEU_959 -9.4429 0.95356 3.25753 -0.65104 0.20555 0.22695 2.659 -2.85154 -0 -0 -2.10322 0.08527 0 0 -0.6945 0 0 0.0326 0.12449 0.06186 1.02562 0 -0.23968 0 0.18072 -0.0273 0.62322 -6.57382
VAL_960 -8.20703 0.9983 3.70307 -0.30657 0.25551 0.06972 2.67683 -2.8656 -0 -0 -1.96285 -0.08903 0 0 0 0 0 0.06201 -0.05645 0.02262 0.07546 0 -0.39835 0 1.9342 -0.1088 0.5788 -3.61814
LYS_961 -5.93316 0.36813 5.86484 -0.31326 0.03747 0.14651 3.02625 -2.69843 -0.02274 -0.17934 -3.13348 -0.02464 0 0 0 0 0 0.02851 0.004 0.01427 1.73393 0 -0.07228 0 -1.5107 -0.28163 0.41765 -2.5281
GLN_962 -7.59265 0.71102 7.29406 -0.24579 0.01814 0.16249 3.37042 -3.48229 -0.01096 -0.09639 -3.03786 -0.42183 0 0 0 -0.37941 0 0.01942 -0.06575 0.13879 0 3.22726 -0.08163 0 -0.18838 -0.47825 0.53001 -0.6096
LEU_963 -8.3805 1.22708 4.28019 -0.5137 0.21144 0.13811 3.56273 -2.83363 -0 -0 -1.29445 0.17544 0 0 -0.81381 0 0 0.01182 -0.06929 0.2215 0.26899 0 -0.15168 0 0.18072 -0.33943 0.50726 -3.61121
SER_964 -4.23539 0.42973 4.90111 -0.04074 0.00107 0.0572 1.92538 -2.25664 -0.00783 -0.09624 -2.45826 -0.36105 0 0 0 0 0 0.0127 -0.00559 0.0231 0.22896 0 -0.32775 1.7576 -0.77834 -0.51334 0.31899 -1.42533
SER_965 -5.12676 0.62648 4.88785 -0.02411 1e-05 0.01978 1.88036 -2.43375 -0.0228 -0.21646 -0.98546 -0.1132 0 0 0 0 0 0.01649 0.03742 0.04887 0.85781 0 -0.2525 0.63632 -0.77834 -0.67226 0.30252 -1.31174
LYS_966 -6.32395 0.57161 4.99565 -0.30992 0.0321 0.15424 2.53748 -2.56414 -0.006 -0.05067 -1.44083 -0.19667 0 0 0 0 0 0.02045 -0.00688 0.04869 1.89195 0 -0.20442 0 -1.5107 -0.3237 0.32157 -2.36416
PHE_967 -8.97688 1.08537 3.2425 -0.64104 0.05745 0.40237 1.82799 -2.61432 -0.00715 -0.0426 -1.03186 -0.23475 0 0 0 0 0 0.01215 -0.04068 0.05492 0 1.91692 0.05579 0 1.0402 0.01684 0.32125 -3.55552
GLY_968 -2.94883 0.39988 3.23043 -7e-05 0 0 0.95689 -1.57021 -0.00914 -0.05613 -1.27877 -0.37631 0 0 -0.41052 0 0 0.02666 -0.17239 0 0 0 -1.52153 0 0.83697 -0.36156 0.23546 -3.01915
ALA_969 -5.47916 0.56824 2.69534 -0.02184 0 0 2.37435 -2.15865 -0.01097 -0.07817 -1.32324 -0.16521 0 0 0 0 0 0.01047 0.03364 0 0 0 -0.08992 0 1.8394 -0.59678 0.34101 -2.06149
ILE_970 -5.21459 0.56294 1.59329 -0.58693 0.35918 0.17342 0.94496 -1.45907 -0.00892 -0.07005 -1.0778 0.1566 0 0 -0.63614 0 0 0.08862 -0.12201 0.02251 1.2768 0 0.26281 0 0.73287 -0.34282 0.66809 -2.67623
SER_971 -5.25787 0.53448 4.51221 -0.02805 0 0.04952 2.54191 -2.27639 -0.01295 -0.15725 -0.8332 -1.19773 0 0 -0.98568 -0.76004 0 0.02815 -0.01412 0.05969 0.90734 0 -0.43761 0.64076 -0.77834 -0.09751 0.7275 -2.83519
SER_972 -4.73424 0.33235 4.14437 -0.03039 0.00055 0.04922 1.23396 -2.06553 -0.04603 -0.3715 -1.30864 -1.04762 0 0 0 0 0 0.02783 -0.04723 0.03309 0.19541 0 -0.34714 0.6749 -0.77834 -0.29051 0.44949 -3.92602
VAL_973 -6.48916 0.7854 4.75057 -0.28228 0.19383 0.0629 3.21452 -2.85165 -0.02742 -0.15554 -1.50556 -0.32469 0 0 -0.98568 0 0 0.01301 -0.04171 0.00166 0.20288 0 -0.67034 0 1.9342 -0.52049 0.33647 -2.35908
LEU_974 -7.69093 0.98662 2.34258 -0.48945 0.20927 0.1236 1.99423 -2.22743 -0.01425 -0.06389 -1.14117 0.20871 0 0 0 0 0 0.04465 -0.04028 0.20204 0.28558 0 -0.27967 0 0.18072 -0.38351 0.38673 -5.36584
ASN_975 -4.60223 0.44217 4.41794 -0.17973 0.02145 0.27059 1.94251 -2.33245 -0.00084 -0.01059 -1.01627 -0.34781 0 0 0 0 0 0.03926 -0.07033 0.01796 0 1.46259 0.14565 0 -0.93687 -0.22278 0.31775 -0.64203
ASP_976 -6.90065 0.34213 7.83493 -0.10488 0.00151 0.30931 3.7192 -3.56421 -0.02764 -0.16212 -3.25219 -0.33406 0 0 0 -0.76004 0 0.05838 0.01128 0.00107 0 1.91968 -0.06792 0 -2.3716 -0.14607 0.53224 -2.96165
ILE_977 -9.39671 0.82612 3.93008 -0.49654 0.36521 0.09717 3.24574 -3.04331 -2e-05 -6e-05 -1.85387 0.09131 0 0 0 0 0 0.01728 -0.0579 0.00766 0.48331 0 -0.44383 0 0.73287 -0.05387 0.55834 -4.99103
PHE_978 -7.31711 1.32554 3.91103 -0.6571 0.10945 0.30585 2.08767 -2.55182 -0 -0 -1.68196 -0.01326 0 0 0 0 0 0.02121 -0.01117 0.00501 0 2.6006 0.11268 0 1.0402 -0.04832 0.53045 -0.23105
SER_979 -4.70705 0.20329 4.96884 -0.03003 0 0.05022 2.1157 -2.31703 -0.01687 -0.14706 -0.83831 -1.03864 0 0 0 0 0 0.04637 -0.02102 0.0985 0.27394 0 -0.14412 0.81404 -0.77834 -0.36664 0.66094 -1.17326
ARG_980 -10.0435 0.60281 7.53041 -0.66754 0.1015 0.45464 3.53725 -3.63805 -0.00918 -0.07887 -2.90789 0.32955 0 0 0 0 0 0.00427 -0.05422 0.07535 2.0314 0 -0.11556 0 -1.2888 -0.15038 0.6032 -3.6836
LEU_981 -8.54209 0.51909 4.01847 -0.47335 0.22237 0.0886 1.92159 -2.75089 -0.02314 -0.13864 -1.27758 0.16966 0 0 0 0 0 0.0054 0.04916 0.00724 0.58725 0 -0.31025 0 0.18072 -0.02015 0.45725 -5.30927
ASP_982 -4.79944 0.35703 6.27914 -0.12224 0.02584 0.36965 3.2582 -2.78053 -0.02447 -0.20086 -4.21971 -1.34041 0 0 -1.36007 0 0 0.00262 0.1484 0.00959 0 3.88875 0.07135 0 -2.3716 -0.21874 0.36252 -2.66497
LYS_983 -4.87277 0.53265 6.80782 -0.46438 0.10726 0.26481 3.15858 -2.79412 -0 -0 -4.94562 -0.068 0 0 -0.57762 -0.69827 0 0.01074 0.00351 0.14003 1.70383 0 -0.05396 0 -1.5107 -0.00298 0.52764 -2.73156
VAL_984 -3.3961 0.19036 3.01747 -0.3144 0.20165 0.07199 0.85763 -1.60471 -0.02041 -0.1358 -0.04349 -0.20478 0 0 0 0 0 0.00864 -0.01803 0.00035 0.11892 0 -0.21855 0 1.9342 -0.01445 0.49547 0.92595
GLU_985 -5.20558 0.29156 5.55168 -0.19649 0.01707 0.25934 2.34838 -2.61235 -0.02599 -0.20186 -2.49503 -0.51956 0 0 0 -0.33775 0 0.01331 -0.04451 0.03652 0 4.37792 -0.25827 0 -2.7348 -0.20738 0.26084 -1.68294
ALA_986 -6.74746 0.59724 4.24522 -0.02147 0 0 3.13817 -3.06688 -0.00067 -0.00456 -2.85811 -0.36 0 0 0 0 0 0.0115 -0.04206 0 0 0 -0.31405 0 1.8394 -0.39652 0.26988 -3.71038
GLU_987 -6.5571 0.60298 6.86771 -0.21087 0.01869 0.28911 2.64883 -3.17117 -0.03351 -0.22258 -2.46897 -0.58241 0 0 0 0 0 0.00258 -0.07174 0.10049 0 3.10197 -0.32462 0 -2.7348 -0.61273 0.37412 -2.98402
VAL_988 -5.15041 0.33851 4.96479 -0.29897 0.19332 0.06657 2.4614 -2.56458 -0 -0 -1.63904 -0.0825 0 0 0 0 0 0.02576 -0.03405 0.00024 0.05735 0 -0.37971 0 1.9342 -0.3211 0.31502 -0.1132
GLN_989 -8.9147 0.5653 6.10697 -0.69629 0.11341 0.80573 3.48071 -3.32462 -0.03571 -0.28184 -2.95416 -0.2635 0 0 -0.63614 0 0 0.02162 -0.01936 0.44335 0 2.80407 -0.24059 0 -0.18838 -0.17269 0.28958 -3.09726
ILE_990 -9.80859 1.5598 3.68191 -0.52809 0.45642 0.10471 2.69012 -3.08546 -0 -0 -2.78288 -0.02166 0 0 0 0 0 0.00742 -0.01986 0.26535 0.56893 0 -0.49421 0 0.73287 -0.1526 0.53971 -6.28612
ASP_991 -5.76497 0.16283 7.58729 -0.10378 0.00848 0.31753 3.73697 -3.46349 -0.02425 -0.22334 -4.51202 -0.38497 0 0 0 -0.56443 0 0.00953 0.05208 0.19206 0 1.69143 0.05576 0 -2.3716 -0.12757 0.63317 -3.0933
ARG_992 -7.68133 0.4062 7.56434 -0.40861 0.02841 0.19196 3.11718 -3.55277 -0.01437 -0.09712 -3.24734 0.27308 0 0 -0.41052 0 0 0.01977 0.03776 0.16274 2.10763 0 -0.03567 0 -1.2888 -0.27915 0.64275 -2.46387
LEU_993 -9.17523 0.5878 4.81612 -0.48551 0.20449 0.12169 3.2341 -3.38527 -0 -0 -2.37985 0.19893 0 0 0 0 0 0.01714 -0.00573 0.12646 0.3425 0 -0.29749 0 0.18072 -0.26413 0.72672 -5.43655
ILE_994 -10.446 1.49919 3.71565 -0.48468 0.43666 0.09504 3.13828 -3.19877 -0.00661 -0.04274 -2.875 0.04444 0 0 0 0 0 0.06101 -0.05644 0.00288 0.50124 0 -0.46682 0 0.73287 -0.10615 0.74697 -6.70902
THR_995 -4.9309 0.40868 5.61636 -0.19978 0.11186 0.07167 2.75535 -2.67769 -0.01815 -0.14504 -3.43883 -0.0239 0 0 0 0 0 0.06394 0.00444 0.04128 0.06413 0 0.03325 2.26343 -1.0874 0.14601 0.49902 -0.44228
GLY_996 -4.64563 0.52057 4.32458 -5e-05 0 0 2.18722 -2.42601 -0 -0 -1.90728 -0.39951 0 0 0 0 0 0.01489 -0.08336 0 0 0 0.26475 0 0.83697 0.63907 0.18739 -0.48638
ARG_997 -11.1066 0.70632 9.33717 -0.45954 0.06426 0.23666 4.71366 -4.51978 -0.00504 -0.06764 -4.76793 0.26411 0 0 -1.39489 0 0 0.02762 0.15864 0.0737 2.0442 0 -0.15316 0 -1.2888 0.28159 0.60761 -5.24785
LEU_998 -9.64007 2.00452 3.65032 -0.43927 0.12408 0.08716 2.90621 -2.99213 -0 -0 -3.1248 0.20262 0 0 0 0 0 0.03315 0.02716 0.14381 0.46617 0 -0.24436 0 0.18072 -0.36147 1.44016 -5.53601
GLN_999 -6.07604 0.3891 7.14547 -0.68777 0.11099 0.71877 3.45492 -3.30411 -0.02476 -0.18778 -4.57182 -0.33703 0 0 0 -0.93266 0 0.01093 0.11699 0.03126 0 2.87543 -0.2084 0 -0.18838 -0.28582 1.14343 -0.80727
SER_1000 -5.79715 0.18215 6.12438 -0.02279 0 0.02099 2.97559 -2.91316 -0.01373 -0.12217 -2.43263 -0.3989 0 0 0 0 0 0.02747 0.06241 0 0.49734 0 0.31426 0.60623 -0.77834 -0.14554 0.34801 -1.46557
LEU_1001 -9.74673 1.22155 2.95553 -0.49669 0.24744 0.12302 2.90403 -2.8209 -0 -0 -2.45458 0.23068 0 0 0 0 0 0.01041 0.01166 0.08324 0.38211 0 -0.27286 0 0.18072 -0.10446 0.34922 -7.19659
GLN_1002 -6.7648 0.26613 6.30855 -0.83553 0.08338 0.88611 3.05289 -3.18727 -0 -0 -3.60189 -0.84658 0 0 0 0 0 0.00859 0.0331 0.03858 0 2.87189 -0.19971 0 -0.18838 -0.29118 0.3464 -2.01971
THR_1003 -6.22432 0.28443 6.40599 -0.19443 0.07832 0.06777 3.04551 -3.14221 -0 -0 -3.38487 -0.06111 0 0 0 0 0 0.00327 0.07295 0.0064 0.05732 0 -0.02515 2.29851 -1.0874 -0.05536 0.24638 -1.608
TYR_1004 -10.1375 0.77026 4.75169 -0.88607 0.03732 0.30413 3.08217 -3.31033 -0.03622 -0.3114 -3.02737 -0.30174 0 0 0 -0.64439 0 0.01674 -0.00465 0.13395 0 1.73341 -0.44128 0.01254 1.2797 0.18605 0.22503 -6.56797
VAL_1005 -8.04867 0.7623 3.88288 -0.32452 0.23959 0.07484 2.8383 -2.9188 -0 -0 -2.59854 -0.26432 0 0 0 0 0 0.01344 -0.055 0.00564 0.12231 0 -0.23862 0 1.9342 -0.01392 0.35245 -4.23645
THR_1006 -6.69039 0.44526 5.56598 -0.20608 0.13162 0.07405 3.12157 -3.00835 -0.00014 -0.00671 -3.4638 -0.02772 0 0 0 0 0 0.00899 0.0187 0.00204 0.06771 0 0.00873 2.27435 -1.0874 -0.04489 0.39756 -2.41894
GLN_1007 -6.29341 0.32633 6.34783 -0.26861 0.04823 0.21278 2.96322 -3.10998 -0.0232 -0.21714 -2.75938 -0.48066 0 0 0 0 0 0.01064 0.02187 0.04856 0 2.72127 -0.10827 0 -0.18838 -0.0819 0.26175 -0.56844
GLN_1008 -8.10941 0.49533 5.88556 -0.58476 0.04363 0.5946 3.27364 -3.34836 -0.03872 -0.38839 -2.82728 -0.31568 0 0 0 0 0 0.01144 0.09731 0.16144 0 3.17814 -0.15275 0 -0.18838 -0.27666 0.28077 -2.20853
LEU_1009 -7.88369 0.88666 3.59018 -0.4656 0.14419 0.11202 2.52042 -2.81951 -0.0163 -0.10805 -2.30143 0.20331 0 0 0 0 0 0.00783 0.03461 0.23846 0.36455 0 -0.27311 0 0.18072 -0.29442 0.39377 -5.48539
ILE_1010 -8.3393 0.81629 4.08018 -0.50151 0.29731 0.10323 2.78847 -2.95813 -0 -0 -1.64272 -0.09546 0 0 0 0 0 0.0041 0.00521 0.03211 0.60232 0 -0.47335 0 0.73287 -0.14202 0.60053 -4.08987
ARG_1011 -7.93928 0.48222 8.27258 -0.66905 0.2328 0.36132 3.77922 -3.77018 -0.01503 -0.13232 -4.33069 0.35875 0 0 0 -1.18869 0 0.02205 0.12279 0.14636 2.57737 0 -0.1696 0 -1.2888 -0.26466 0.65155 -2.76132
ALA_1012 -6.68131 0.94996 5.06819 -0.02111 0 0 3.37855 -3.29623 -0 -0 -2.60095 -0.37766 0 0 0 0 0 0.05775 0.10369 0 0 0 -0.24119 0 1.8394 -0.47603 0.53912 -1.75783
ALA_1013 -5.00756 0.43952 4.77077 -0.02102 0 0 2.5606 -2.8378 -0 -0 -2.12393 -0.38086 0 0 0 0 0 0.02438 0.0116 0 0 0 -0.29077 0 1.8394 -0.444 0.38989 -1.06978
GLU_1014 -5.30485 0.28997 6.6329 -0.20745 0.02791 0.2869 3.00387 -3.08099 -0.01503 -0.13232 -3.05783 -0.58645 0 0 0 -0.81827 0 0.01874 -0.02784 0.04759 0 3.07041 -0.24506 0 -2.7348 -0.475 0.34916 -2.95843
ILE_1015 -9.3723 1.10582 5.55209 -0.67493 0.46863 0.22662 3.18782 -3.55913 -0 -0 -2.47071 0.23534 0 0 0 0 0 0.01307 -0.00776 0.51252 1.04159 0 -0.14151 0 0.73287 -0.28259 0.87481 -2.55774
ARG_1016 -9.75188 0.88689 11.2298 -0.70617 0.04523 0.44096 4.78382 -5.22684 -0.0163 -0.10805 -5.69199 0.25496 0 0 0 -1.2277 0 0.01738 0.03767 0.03896 1.43992 0 -0.06167 0 -1.2888 -0.2209 1.19722 -3.92748
ALA_1017 -3.98065 0.19128 4.42645 -0.02122 0 0 2.32734 -2.42095 -0 -0 -2.16421 -0.36268 0 0 0 0 0 0.00482 0.07427 0 0 0 -0.25333 0 1.8394 -0.37623 0.64096 -0.07473
SER_1018 -5.52916 0.27207 6.20688 -0.03251 0 0.06462 3.52377 -2.97643 -0 -0 -3.61512 -0.41313 0 0 -0.74062 0 0 0.00161 0.02095 0.03626 0.74873 0 0.32932 1.72024 -0.77834 -0.08153 0.38423 -0.85815
ALA_1019 -6.51493 0.31307 3.76314 -0.02265 0 0 3.54872 -3.13159 -0 -0 -2.74172 -0.36821 0 0 0 0 0 0.00243 -0.0149 0 0 0 -0.33653 0 1.8394 -0.17401 0.39374 -3.44404
ASN_1020 -5.01181 0.23545 5.79126 -0.17339 0.02007 0.25049 3.01481 -2.97747 -0 -0 -3.58989 -0.32099 0 0 0 0 0 0.00232 0.12514 0.00962 0 1.43802 0.51432 0 -0.93687 -0.19491 0.25783 -1.54599
LEU_1021 -6.09662 0.34538 5.36712 -0.6997 0.24548 0.28702 2.80043 -2.78955 -0 -0 -2.32427 0.06572 0 0 0 0 0 0.01277 -0.00145 0.0047 0.91067 0 -0.24645 0 0.18072 0.00863 0.3032 -1.62619
ALA_1022 -6.82473 0.58424 3.2536 -0.02164 0 0 2.93246 -2.86727 -7e-05 -0.00157 -2.57786 -0.35657 0 0 0 0 0 0.00968 0.06799 0 0 0 -0.20468 0 1.8394 -0.25727 0.2897 -4.13459
ALA_1023 -6.32211 0.54928 4.84548 -0.02221 0 0 3.11261 -3.17952 -0.00016 -0.00258 -2.903 -0.37077 0 0 0 0 0 0.0129 0.00302 0 0 0 -0.18186 0 1.8394 -0.36121 0.2326 -2.74812
THR_1024 -5.65675 0.3463 6.01069 -0.20217 0.11422 0.07215 3.24569 -2.99333 -0 -0 -3.27374 -0.07985 0 0 0 0 0 0.0025 0.12211 0.00064 0.05786 0 -0.02155 2.30087 -1.0874 -0.10743 0.2209 -0.92826
LYS_1025 -8.95982 0.90636 8.39567 -0.30683 0.04682 0.13469 4.37352 -3.8981 -0 -0 -5.90454 -0.08887 0 0 0 -0.35985 0 0.0196 0.07527 0.2749 1.73931 0 -0.03013 0 -1.5107 -0.15948 0.87635 -4.37582
MET_1026 -11.0453 1.2159 5.8618 -0.53866 0.1137 0.25065 3.82844 -3.40602 -0 -0 -3.54494 -0.02608 0 0 0 0 0 0.02337 -0.01129 0.27953 1.84883 0 0.09354 0 0.60916 -0.02731 1.078 -3.39671
SER_1027 -5.86144 0.41399 6.55583 -0.02304 0 0.02136 2.92848 -3.14248 -0.02626 -0.19142 -1.33953 -0.33432 0 0 0 0 0 0.02613 -0.02752 0.00828 0.50418 0 0.32236 0.60018 -0.77834 0.30078 0.45818 0.41539
GLU_1028 -7.67863 0.46839 9.61144 -0.3754 0.10665 0.47522 3.94895 -3.95024 -0.01695 -0.12616 -5.34542 -0.58275 0 0 0 -1.93889 0 0.12135 -0.0252 0.05274 0 3.69653 -0.18282 0 -2.7348 0.06105 0.39955 -4.01539
CYS:disulfide_1029 -6.6133 1.464 4.97109 -0.0647 0.02187 0.07778 1.67145 -2.60903 -0.02216 -0.15893 -1.24758 -0.29587 0 0 0 0 -0.25365 0.22045 0.0086 0.11047 1.3481 0 0.23029 0 3.6196 0.47791 0.67282 3.62917
VAL_1030 -7.79486 0.66221 3.11049 -0.29994 0.19496 0.06751 2.42054 -2.39349 -0.02026 -0.1512 -0.31032 -0.23749 0 0 0 0 0 0.03718 -0.02984 0.00161 0.23724 0 -0.43343 0 1.9342 0.55261 0.45578 -1.99651
LEU_1031 -7.90723 0.77848 2.22721 -0.51592 0.29501 0.14092 2.03151 -2.23283 -0 -0 -1.4924 -0.07988 0 0 0 0 0 0.02152 -0.07853 0.11476 3.05401 0 -0.11314 0 0.18072 -0.22252 0.44712 -3.35118
GLY_1032 -3.30516 0.19478 3.4821 -0.00075 0 0 1.44077 -1.85981 -0 -0 -0.82208 -0.24226 0 0 -0.54974 0 0 0.03821 0.11221 0 0 0 -1.06376 0 0.83697 0.44822 0.35352 -0.93677
GLN_1033 -6.17605 0.2393 5.47518 -0.33007 0.05244 0.17818 2.31075 -2.57208 -0.01539 -0.04568 -2.18158 -0.21352 0 0 -0.82462 0 0 0.00991 0.10369 0.00701 0 2.87755 -0.11918 0 -0.18838 0.89985 0.45326 -0.05943
SER_1034 -4.62828 0.25255 4.7859 -0.03055 0 0.04512 2.49209 -1.92992 -0.00337 -0.01945 -2.00947 -0.87028 0 0 -2.08388 -0.62316 0 0.00498 0.08501 0.19107 1.30325 0 0.12988 1.72779 -0.77834 0.24239 0.59548 -1.1212
LYS_1035 -2.41771 0.0877 3.73097 -0.66892 0.3234 0.4059 1.26275 -1.55451 -0 -0 -2.38446 -0.05215 0 0 -0.61244 0 0 0.00901 -0.05556 0.14717 2.10948 0 0.04443 0 -1.5107 -0.02777 0.40032 -0.76308
ARG_1036 -8.04766 0.64272 8.88089 -0.63375 0.12275 0.3921 3.27315 -3.57814 -0.03488 -0.22267 -3.56614 0.29373 0 0 -0.89569 -1.03234 0 0.02211 -0.0259 0.22627 2.65529 0 0.07612 0 -1.2888 -0.05452 0.38453 -2.41083
VAL_1037 -4.93688 0.61358 3.19446 -0.27129 0.153 0.05231 1.11686 -1.97637 -0 -0 -0.43029 0.3435 0 0 0 0 0 0.01464 -0.10749 0.0079 0.14833 0 -0.18644 0 1.9342 -0.26468 0.59234 -0.00231
ASP_1038 -4.70939 0.32351 6.28319 -0.13235 0.0522 0.4443 2.11026 -2.72375 -0.03875 -0.3387 -3.6842 -0.88028 0 0 0 -0.4823 0 0.00554 0.05184 0.00545 0 2.4776 -0.21643 0 -2.3716 -0.12936 0.61736 -3.33586
PHE_1039 -8.58172 1.11516 5.39647 -0.83579 0.0349 0.21027 1.87706 -2.75159 -0.00631 -0.03312 -0.9113 -0.14187 0 0 0 0 0 0.13049 0.02405 0.20605 0 1.87723 -0.37798 0 1.0402 0.41985 0.40315 -0.9048
CYS:disulfide_1040 -5.79546 0.71992 3.27784 -0.07086 0.0473 0.08019 0.63162 -1.83179 -0.01139 -0.05997 0.07602 -0.40701 0 0 0 0 -0.25365 0.05248 0.03901 0.27497 1.08103 0 -0.14399 0 3.6196 1.1779 0.56147 3.06524
GLY_1041 -3.20112 0.18421 3.65086 -0.00025 0 0 1.05822 -1.834 -0.02095 -0.09045 -0.98138 -0.15552 0 0 0 0 0 0.02636 -0.03564 0 0 0 -1.49696 0 0.83697 1.00688 0.28877 -0.76402
LYS_1042 -3.36376 0.13017 5.2129 -0.62815 0.23693 0.28414 1.87289 -2.12176 -0.02177 -0.16341 -5.65743 0.36289 0 0 -0.57456 -0.4823 0 0.00925 -0.01598 0.05402 2.56938 0 -0.04943 0 -1.5107 -0.102 0.25967 -3.69901
GLY_1043 -3.15875 0.23342 2.1673 -0.00057 0 0 1.04016 -1.40238 -0.02729 -0.20261 -0.80633 -0.23005 0 0 0 0 0 0.0111 -0.07533 0 0 0 -1.53593 0 0.83697 0.08129 0.2786 -2.79038
TYR_1044 -7.25112 0.5229 3.72613 -0.56914 0.02518 0.27635 2.84629 -2.49739 -0.01711 -0.10754 -2.99854 -0.1882 0 0 0 0 0 0.01855 -0.02092 0.00394 0 2.78407 0.07488 0.06475 1.2797 0.18667 0.27065 -1.56989
HIS_1045 -9.75158 1.24692 7.81748 -0.76746 0.10164 0.64363 3.13148 -4.0588 -0.01304 -0.1045 -2.63594 -0.50889 0 0 -2.01282 0 0 0.02012 0.03393 0.02158 0 3.59753 0.00366 0 -0.45461 -0.18748 0.75792 -3.11924
LEU_1046 -9.4997 1.14734 3.85087 -0.55079 0.15867 0.14923 2.58674 -2.58199 -0.02235 -0.14376 -1.43323 0.23844 0 0 -0.65191 0 0 0.02465 0.07092 0.53593 0.54284 0 -0.14282 0 0.18072 0.39766 0.96198 -4.18056
MET_1047 -9.82242 1.0142 3.82304 -0.30308 0.04978 0.14618 2.26244 -2.40761 -0.02235 -0.14376 -1.96267 -0.38487 0 0 0 0 0 0.07196 0.0017 0.08005 2.09184 0 0.16273 0 0.60916 0.79276 0.60787 -3.33304
SER_1048 -6.37148 0.87926 4.01065 -0.02722 0 0.04796 1.63551 -2.21741 -0.05605 -0.42573 -0.38084 -1.22673 0 0 0 0 0 0.16729 0.0279 0.08604 1.08341 0 -0.34791 0.60012 -0.77834 0.23167 0.46377 -2.59814
PHE_1049 -9.35396 1.28963 1.44705 -0.69704 0.0628 0.42697 2.37566 -2.00357 -0 -0 -1.96273 0.2144 0 0 0 0 0 0.03013 0.04642 0.1231 0 2.43252 -0.12022 0 1.0402 0.84161 1.30541 -2.50163
PRO_1050 -6.89269 0.93685 1.78845 -0.21079 0.01229 0.15536 1.18666 -1.09707 -0 -0 -1.2961 -0.0672 0 0 -0.9082 0 0 0.01461 0.24181 0.00697 0.30724 0 -0.68683 0 -2.4119 0.7785 1.4474 -6.69464
GLN_1051 -9.11871 0.58987 6.59839 -0.54886 0.08095 0.52721 4.34086 -3.42388 -0 -0 -5.17742 -0.72848 0 0 -1.84304 -0.65028 0 0.02206 -0.00622 0.05181 0 4.01868 -0.08388 0 -0.18838 -0.13852 0.9172 -4.76062
SER_1052 -5.05968 0.32831 4.18872 -0.03896 0.0001 0.06738 2.19074 -2.02029 -0.02095 -0.23125 -2.87377 -0.05738 0 0 -1.17402 -0.40735 0 0.00283 0.01103 0.00033 0.31374 0 -0.27797 1.80719 -0.77834 -0.2199 0.693 -3.55649
ALA_1053 -4.98063 0.59496 1.67346 -0.01988 0 0 1.4668 -1.84069 -0 -0 -1.15943 -0.42777 0 0 0 0 0 0.01253 -0.01097 0 0 0 -0.51715 0 1.8394 -0.16092 1.1769 -2.3534
PRO_1054 -5.95373 1.31198 1.95009 -0.13476 0.00593 0.0965 0.90532 -1.1188 -0 -0 -0.2929 0.19955 0 0 0 0 0 0.01054 -0.11247 0.00016 0.13 0 -0.83856 0 -2.4119 -0.26875 1.22901 -5.29281
HIS_D_1055 -6.46891 0.40339 4.68416 -0.43365 0.05206 0.56958 2.7011 -2.62725 -0.00087 -0.00471 -3.30568 -0.49007 0 0 0 0 0 0.00988 0.00066 0.09163 0 1.53458 -0.24623 0 -0.45461 -0.05274 0.74459 -3.29309
GLY_1056 -4.44021 0.58439 2.82469 -0.00094 0 0 2.07494 -1.97739 -0 -0 -1.85139 -0.31051 0 0 0 0 0 0.01129 -0.0856 0 0 0 -1.31475 0 0.83697 0.54303 0.76851 -2.33697
VAL_1057 -7.62693 0.81685 1.08042 -0.36402 0.31681 0.08686 2.30934 -2.1226 -0 -0 -2.4614 -0.15209 0 0 0 0 0 0.04233 -0.07286 0.05541 0.76564 0 -0.69649 0 1.9342 0.15847 0.48814 -5.44193
VAL_1058 -7.76936 1.1583 1.87366 -0.27516 0.22689 0.05506 2.60658 -2.28976 -0.0136 -0.04686 -2.41278 -0.33708 0 0 0 0 0 0.04074 -0.06833 0.00264 0.28792 0 -0.7932 0 1.9342 -0.36253 0.59571 -5.58698
PHE_1059 -10.2894 1.23017 2.9335 -0.53663 0.01887 0.26141 2.97551 -2.75019 -0 -0 -2.54561 0.08455 0 0 0 0 0 0.02641 0.05929 0.01546 0 2.05269 -0.17 0 1.0402 -0.34621 0.75209 -5.18791
LEU_1060 -7.72248 0.38907 2.36745 -0.48871 0.18598 0.12302 2.93243 -2.28885 -0.0136 -0.04686 -2.47108 0.03019 0 0 0 0 0 0.00566 -0.02415 0.0453 1.06697 0 -0.2654 0 0.18072 -0.05429 0.55943 -5.48921
HIS_D_1061 -10.4106 1.70641 8.36588 -0.44668 0.19454 0.50597 3.53517 -4.34987 -0.00019 -0.00049 -3.25517 -0.54017 0 0 0 0 0 0.03849 -0.05718 7e-05 0 3.59756 -0.09146 0 -0.45461 0.17237 0.4101 -1.07983
VAL_1062 -8.38754 0.89263 2.54018 -0.28969 0.2056 0.06275 3.04192 -2.54008 -0.02898 -0.20604 -3.67228 -0.27838 0 0 0 0 0 0.02158 -0.05174 0.13797 0.16171 0 -0.54934 0 1.9342 -0.05916 0.51727 -6.54741
THR_1063 -7.23233 0.4659 5.32935 -0.10616 0.05175 0.08439 3.12296 -3.13992 -0.01728 -0.10246 -3.08908 -0.60065 0 0 -0.57456 0 0 0.00701 0.15848 0.04159 0.12241 0 -0.38207 2.29966 -1.0874 -0.40795 0.57716 -4.47919
TYR_1064 -9.58424 1.51985 2.85844 -0.59486 0.03738 0.21649 3.18641 -2.54818 -0.00012 -0.00466 -3.00051 -0.1285 0 0 0 0 0 0.06838 -0.03414 0.60222 0 2.20197 -0.13345 0.00681 1.2797 -0.33162 0.79921 -3.58343
VAL_1065 -4.9161 0.51286 3.49946 -0.26665 0.16243 0.05458 2.51598 -2.13692 -0.00948 -0.03176 -2.3255 -0.26933 0 0 0 0 0 0.06736 0.13053 0.001 0.27227 0 -0.76558 0 1.9342 -0.00632 1.28805 -0.28893
PRO_1066 -4.17038 0.51745 1.20773 -0.12728 0.02969 0.09332 0.32915 -0.71233 -0.00058 -0.00655 -0.46988 0.162 0 0 0 0 0 0.18286 -0.04358 0.03836 0.15189 0 -0.47823 0 -2.4119 0.51268 1.09485 -4.10074
ALA_1067 -3.69269 0.53564 1.82779 -0.02152 0 0 1.13199 -1.55776 -0.00514 -0.02258 -0.35278 -0.30516 0 0 0 0 0 0.10225 0.05007 0 0 0 0.39271 0 1.8394 0.91357 0.62577 1.46158
GLN_1068 -4.58679 0.37475 4.45504 -0.23156 0.02222 0.17026 2.66446 -2.10932 -0.00514 -0.02258 -2.85779 -0.7193 0 0 0 -0.96914 0 0.04874 0.13814 0.06221 0 3.24504 -0.11406 0 -0.18838 0.39474 0.46768 0.23923
GLU_1069 -4.66858 0.24935 3.14143 -0.42618 0.22213 0.65337 0.5926 -1.59406 -0.0249 -0.19578 -0.50616 -0.45822 0 0 0 0 0 0.02071 0.10563 0.03936 0 3.72607 0.01196 0 -2.7348 -0.0651 0.42368 -1.48749
LYS_1070 -4.67424 0.45154 3.50396 -0.28425 0.02974 0.126 1.88346 -1.84741 -0.00367 -0.01205 -1.72167 -0.18759 0 0 0 0 0 0.00594 -0.00453 0.07278 2.10558 0 0.00727 0 -1.5107 -0.0549 0.37727 -1.73748
ASN_1071 -2.98875 0.22209 1.80602 -0.18249 0.04164 0.2639 0.57487 -1.22109 -0.01671 -0.12038 -0.46951 -0.49608 0 0 0 0 0 0.01453 -0.04624 0.05086 0 2.07229 0.2659 0 -0.93687 -0.0183 0.30058 -0.88375
PHE_1072 -9.32359 0.79606 3.41719 -0.68465 0.06784 0.40467 2.80577 -2.72697 -0.01952 -0.12679 -2.848 0.35131 0 0 0 0 0 0.02018 0.01316 0.08303 0 2.01942 -0.32335 0 1.0402 -0.08919 0.41153 -4.71168
THR_1073 -4.57308 0.44477 3.86305 -0.15065 0.06159 0.05191 2.78474 -2.17421 -0.0106 -0.05562 -2.64335 -0.18795 0 0 0 0 0 0.04637 0.00522 0.01766 0.1665 0 0.01556 2.35519 -1.0874 -0.10756 0.47519 -0.70265
THR_1074 -6.72263 0.77748 3.35887 -0.20252 0.10085 0.07343 2.30235 -2.2124 -0.00132 -0.00752 -2.7951 -0.98654 0 0 0 0 0 0.01082 -0.00205 0.06464 1.27538 0 -0.74839 2.31722 -1.0874 -0.07891 0.63334 -3.93042
ALA_1075 -4.69331 0.55951 1.78359 -0.02272 0 0 1.77827 -1.64409 -0.00464 -0.01497 -0.63752 -0.44123 0 0 0 0 0 0.02021 0.00164 0 0 0 -0.38784 0 1.8394 0.01495 0.97734 -0.87142
PRO_1076 -5.76536 1.01947 1.98207 -0.08929 9e-05 0.05589 1.08052 -1.08499 -0.00276 -0.01781 -0.31326 0.7128 0 0 0 0 0 0.00626 -0.02247 0.00569 0.40032 0 -0.03278 0 -2.4119 0.02492 0.81014 -3.64245
ALA_1077 -6.26103 1.56606 1.20955 -0.02069 0 0 1.97355 -1.91331 -0 -0 -1.47627 -0.41443 0 0 0 0 0 0.00585 0.02324 0 0 0 -0.5031 0 1.8394 -0.04446 0.4722 -3.54343
ILE_1078 -9.83733 1.37828 2.70384 -0.47543 0.41721 0.09659 3.15967 -2.77514 -1e-05 -2e-05 -2.90017 0.06773 0 0 0 0 0 0.02795 0.00303 0.58267 0.43866 0 -0.70381 0 0.73287 -0.09961 0.73618 -6.44684
CYS:disulfide_1079 -6.13482 0.87272 3.80353 -0.04874 0.00244 0.02104 2.32521 -2.25271 -0 -0 -1.76519 -0.29079 0 0 0 0 0.31497 0.04532 -0.05473 0.00206 0.66946 0 0.07669 0 3.6196 -0.15014 0.68164 1.73757
HIS_1080 -5.35704 0.23244 5.21296 -0.61505 0.00648 0.6087 2.4174 -2.43855 -0.0002 -0.0012 -1.29408 -0.2288 0 0 -1.10065 0 0 0.09281 0.0043 0.00612 0 1.88994 -0.16196 0 -0.45461 0.69181 0.31175 -0.17745
ASP_1081 -3.24749 0.18101 5.74534 -0.29839 0.25852 1.02806 3.11954 -2.25245 -0 -0 -4.10121 -3.47393 0 0 -0.58257 -0.5733 0 0.05016 0.03414 0.21372 0 2.20172 -0.49155 0 -2.3716 0.86185 0.65315 -3.04528
GLY_1082 -2.83391 0.05545 3.276 -9e-05 0 0 1.71659 -1.6128 -0.00109 -0.01325 -1.19576 -0.39421 0 0 0 0 0 0.03068 0.0197 0 0 0 -1.52914 0 0.83697 0.07726 0.52514 -1.04245
LYS_1083 -5.27392 0.23109 6.55007 -0.49621 0.08706 0.27469 4.03058 -2.82506 -0.00423 -0.01218 -5.61627 0.39409 0 0 -0.58257 -0.5733 0 0.03889 -0.0285 0.38977 2.45334 0 -0.00806 0 -1.5107 -0.24808 0.51508 -2.21441
ALA_1084 -6.08347 0.31423 2.18304 -0.02645 0.00081 0 1.86275 -2.3085 -0.01322 -0.08102 -2.34759 -0.31136 0 0 0 0 0 0.02394 0.02238 0 0 0 0.40834 0 1.8394 0.02905 0.70422 -3.78346
HIS_D_1085 -9.74288 1.39482 5.80893 -0.37373 0.00944 0.37606 3.6387 -3.5556 -0.00423 -0.01218 -3.67388 -0.31206 0 0 0 -0.75942 0 0.0673 -0.02603 0.15291 0 2.67932 0.02833 0 -0.45461 0.22825 0.46113 -4.06943
PHE_1086 -11.5562 1.91056 2.96647 -0.67237 0.16194 0.42347 3.10601 -3.10585 -0 -0 -3.0997 0.16468 0 0 0 0 0 0.07157 0.00892 0.28789 0 1.89037 -0.25387 0 1.0402 0.1852 1.44006 -5.03069
PRO_1087 -7.1496 0.88577 3.33781 -0.12495 0.00278 0.09103 0.86452 -1.65806 -0 -0 -1.47878 0.22545 0 0 -0.63008 0 0 0.01547 0.20087 0.01723 0.2149 0 -0.99585 0 -2.4119 -0.29685 1.52215 -7.36809
ARG_1088 -5.91609 0.17753 6.16959 -0.59798 0.08873 0.33312 1.82055 -2.70962 -0 -0 -2.76066 0.13408 0 0 -0.50633 0 0 0.06379 0.23371 0.09437 2.57796 0 -0.15205 0 -1.2888 -0.55365 0.64211 -2.14964
GLU_1089 -2.48649 0.24083 3.15781 -0.47723 0.05927 0.72628 1.01657 -1.39049 -0.03486 -0.25361 -1.22466 -1.5199 0 0 -1.04334 0 0 0.02881 0.02282 0.16554 0 4.34748 0.00235 0 -2.7348 -0.01754 0.64552 -0.76964
GLY_1090 -3.29326 0.4983 2.47067 -0.00029 0 0 1.07021 -1.39439 -0.00335 -0.05395 -1.80698 -0.21977 0 0 -1.04334 0 0 0.02507 -0.06063 0 0 0 -1.52059 0 0.83697 0.13936 0.46283 -3.89315
VAL_1091 -6.71422 0.62835 2.68094 -0.31325 0.22939 0.06734 2.37211 -2.31885 -0 -0 -1.71641 -0.54899 0 0 0 0 0 0.02193 0.07739 0.03036 0.19634 0 -0.33221 0 1.9342 -0.215 0.32496 -3.59561
PHE_1092 -11.2601 1.39571 1.86716 -0.55022 0.25181 0.24062 2.27364 -2.42018 -0.00464 -0.01497 -2.45764 0.13393 0 0 0 0 0 0.01 -0.03845 0.00056 0 3.65292 -0.17927 0 1.0402 -0.35434 0.40026 -6.01298
VAL_1093 -8.10769 1.17244 2.94528 -0.34161 0.44765 0.07502 2.88198 -2.638 -0 -0 -3.07232 -0.63735 0 0 0 0 0 0.03349 0.2569 0.00231 0.18918 0 -0.35559 0 1.9342 -0.35661 0.84324 -4.7275
SER_1094 -5.5575 0.54375 4.92454 -0.03056 0 0.07026 2.39986 -2.39642 -0.0106 -0.05562 -2.78915 -0.24487 0 0 0 0 0 0.02045 0.00964 0.01461 0.28744 0 -0.34041 0.64313 -0.77834 -0.31247 0.98603 -2.61625
ASN_1095 -2.42589 0.06177 2.95205 -0.28002 0.06845 0.49473 1.36284 -1.40009 -0.00756 -0.11748 -1.44286 -0.90626 0 0 0 0 0 0.39474 -0.03404 0.02775 0 1.97298 -0.39208 0 -0.93687 0.07071 0.63755 0.10042
GLY_1096 -1.18666 0.05437 1.52955 -0.00017 0 0 0.34193 -0.77128 -0 -0 0.25676 -0.32983 0 0 0 0 0 0.42638 -0.25671 0 0 0 -1.32728 0 0.83697 0.43188 0.27436 0.28027
THR_1097 -2.06626 0.19551 2.2284 -0.13299 0.09826 0.07268 0.47526 -1.09059 -0.02737 -0.19481 -0.59685 -1.02728 0 0 0 0 0 0.14231 -0.05704 0.00162 0.01174 0 -0.22885 2.27695 -1.0874 0.04448 0.51 -0.45221
HIS_D_1098 -4.2787 0.35633 4.06881 -0.43881 0.02016 0.53181 1.79108 -2.06759 -0.00055 -0.00171 -2.10215 -0.21528 0 0 0 0 0 0.05944 -0.02928 0.04917 0 2.00572 -0.05653 0 -0.45461 -0.20673 0.80868 -0.16071
TRP_1099 -10.0243 1.01419 1.99852 -0.84718 0.02515 0.285 0.63072 -2.50051 -0.07814 -0.49926 -0.85449 -0.15453 0 0 0 0 0 0.03142 -0.0412 0.07289 0 1.52991 -0.14863 0 1.6906 0.01154 0.62603 -7.23229
PHE_1100 -8.4074 0.79982 4.04518 -0.60359 0.0542 0.33327 2.73217 -2.85616 -0.00055 -0.00171 -2.89515 0.18979 0 0 0 0 0 0.00843 0.05507 0.0132 0 2.2993 -0.42373 0 1.0402 -0.09303 0.43503 -3.27566
VAL_1101 -7.60071 0.72321 3.26031 -0.34741 0.14097 0.08283 2.58518 -2.53614 -0.00546 -0.06844 -2.39165 -0.08787 0 0 0 0 0 0.01927 -0.02683 0.00145 0.83948 0 -0.79157 0 1.9342 -0.24862 0.57133 -3.94647
THR_1102 -6.83554 0.96988 3.45519 -0.12596 0.05127 0.09301 2.72996 -2.45858 -0 -0 -2.91421 -0.60823 0 0 0 0 0 0.09756 0.08825 0.04879 0.14689 0 -0.34529 2.30614 -1.0874 -0.41249 0.89941 -3.90133
GLN_1103 -4.94025 0.28448 5.21159 -0.26388 0.02338 0.17922 2.83505 -2.43229 -0 -0 -1.8708 -0.30606 0 0 -1.28418 0 0 0.10759 0.19736 0.08422 0 3.05956 0.00216 0 -0.18838 -0.42621 0.65443 0.927
ARG_1104 -6.87471 0.4745 4.77385 -0.65419 0.13778 0.37783 1.38653 -2.52494 -5e-05 -0.00109 0.24463 0.28439 0 0 0 0 0 0.03729 -0.04709 0.06699 2.44155 0 -0.19037 0 -1.2888 -0.45971 0.42748 -1.38815
ASN_1105 -4.26269 0.26988 2.68553 -0.20165 0.06588 0.32789 0.64672 -1.53454 -0.0088 -0.08497 -0.74797 -0.43769 0 0 0 0 0 0.01756 -0.03658 0.00021 0 1.93044 -0.42735 0 -0.93687 -0.6626 0.46558 -2.93203
PHE_1106 -7.3878 0.36936 3.25808 -0.82039 0.07465 0.09893 2.1613 -2.4648 -0 -0 -2.12368 -0.52473 0 0 0 0 0 0.04931 0.00413 0.01124 0 1.91352 -0.26495 0 1.0402 0.15259 0.47554 -3.9775
TYR_1107 -8.87171 1.4932 1.23491 -0.93191 0.25987 0.3852 1.47382 -1.67275 -0 -0 -1.12217 -0.53343 0 0 0 0 0 0.1112 0.47136 0.08412 0 2.62254 0.13616 0.02788 1.2797 0.9144 0.64369 -1.99394
GLU_1108 -4.61096 0.51183 5.37297 -0.35946 0.07626 0.56503 2.88889 -2.36302 -0.01371 -0.06638 -3.09651 -0.41018 0 0 -0.55158 -1.47503 0 0.04364 -0.00897 0.00767 0 3.60845 0.1843 0 -2.7348 1.0715 1.15446 -0.2056
PRO_1109 -4.98942 1.19895 1.4023 -0.13132 0.02011 0.0937 0.21533 -0.84721 -0 -0 -0.52534 0.21012 0 0 0 0 0 0.05069 0.13176 0.00019 0.18565 0 -0.71953 0 -2.4119 0.43315 1.29983 -4.38294
GLN_1110 -5.8053 0.39879 5.83431 -0.63903 0.10598 0.70934 3.16088 -2.8096 -0.0357 -0.34202 -3.41057 -0.72983 0 0 -0.55158 0 0 0.03571 0.09484 0.32955 0 2.48191 0.01254 0 -0.18838 -0.35338 0.74695 -0.95458
ILE_1111 -3.86062 0.28076 1.61191 -0.59497 0.37976 0.10273 0.73246 -1.33931 -0.011 -0.08057 -1.05477 0.6722 0 0 -0.3609 0 0 0.0455 -0.09791 0.00504 0.96324 0 -0.18524 0 0.73287 -0.32547 0.53275 -1.85154
ILE_1112 -8.56348 1.18788 1.34692 -0.51295 0.4581 0.11545 1.49066 -2.15541 -0.0089 -0.05174 -1.10146 0.11295 0 0 0 0 0 0.0464 -0.0886 0.01443 0.31399 0 -0.3299 0 0.73287 -0.38129 0.65659 -6.71747
THR_1113 -7.58182 0.9007 6.2658 -0.11286 0.06535 0.08578 3.91791 -3.37273 -0.0203 -0.16045 -3.36826 -0.91472 0 0 -0.5626 0 0 0.02036 -0.01546 0.23448 0.13894 0 -0.60033 2.45877 -1.0874 -0.32713 0.69474 -3.34124
THR_1114 -4.43465 0.1391 4.45358 -0.12659 0.06477 0.06555 2.54224 -2.26683 -0 -0 -1.38142 -0.78013 0 0 -0.50633 0 0 0.01194 -0.00019 1e-05 0.05681 0 0.02701 2.26784 -1.0874 -0.24706 0.44978 -0.75197
ASP_1115 -3.29799 0.27732 4.31904 -0.11631 0.00973 0.36068 1.16046 -1.83624 -0.00929 -0.07985 -1.17476 -0.20208 0 0 -0.5626 0 0 0.00558 -0.03937 0.00079 0 2.11021 -0.1902 0 -2.3716 -0.2004 0.1811 -1.65577
ASN_1116 -5.83305 0.25312 5.83971 -0.17386 0.01821 0.26944 3.11961 -2.83059 -0.04539 -0.35447 -2.56946 -0.33673 0 0 -0.3609 0 0 0.01256 -0.04697 0.0007 0 1.89798 -0.06451 0 -0.93687 0.03492 0.35007 -1.75646
THR_1117 -7.86734 0.67714 5.61832 -0.12017 0.06997 0.07686 3.11813 -3.09303 -0.01187 -0.12406 -1.74813 -0.61672 0 0 0 -0.75942 0 0.04793 0.05771 0.01469 0.1193 0 -0.67434 4.13692 -1.0874 0.00841 0.42429 -1.73283
PHE_1118 -8.26802 1.27259 3.99951 -1.26106 0.24851 0.74628 2.3578 -2.68498 -0.00284 -0.01211 -2.04474 -0.14574 0 0 0 0 0 0.29477 0.07171 0.07154 0 1.73866 -0.44611 0 1.0402 -0.28706 0.50799 -2.8031
VAL_1119 -4.63075 0.83642 1.60115 -0.33804 0.41353 0.07581 0.41768 -1.30049 -0.0113 -0.14532 -0.29737 -0.57672 0 0 0 0 0 1.01234 0.03786 0.04542 0.82311 0 -0.51745 0 1.9342 -0.21074 0.89709 0.06644
SER_1120 -3.19029 0.30264 3.97767 -0.02741 9e-05 0.04818 1.9595 -1.78446 -0.00284 -0.01211 -1.3159 -0.96105 0 0 0 -0.50486 0 0.5401 0.05677 0.00177 0.14824 0 -0.36282 0.60091 -0.77834 0.31122 0.73118 -0.2618
GLY_1121 -1.76717 0.04191 2.14398 -0.00021 0 0 0.95675 -1.09084 -0.01322 -0.08102 -1.19378 -0.17058 0 0 0 0 0 0.15949 -0.02378 0 0 0 -1.48252 0 0.83697 0.56469 0.22268 -0.89665
ASN_1122 -4.63433 0.34615 4.38467 -0.21382 0.00739 0.30437 2.40333 -2.35069 -0 -0 -1.3606 -0.56644 0 0 -1.26265 0 0 0.03215 0.01469 0.03428 0 3.74731 0.03965 0 -0.93687 0.16847 0.14849 0.30554
CYS:disulfide_1123 -6.5703 0.71447 3.83492 -0.04533 0.00012 0.02077 2.04517 -2.46468 -0.00067 -0.00259 -1.63216 -0.37115 0 0 0 0 0.31497 0.01935 -0.09449 0.05345 0.46681 0 0.33953 0 3.6196 -0.06488 0.45452 0.63742
ASP_1124 -2.51012 0.23208 2.76943 -0.11918 0.01544 0.37146 1.06481 -1.32502 -0.00109 -0.01325 -0.46408 -0.49053 0 0 -1.26265 0 0 0.05118 -0.14019 0.00566 0 1.7891 0.00383 0 -2.3716 -0.14501 0.48683 -2.0529
VAL_1125 -3.74385 0.51199 2.50971 -0.3132 0.17318 0.06933 1.31538 -1.64557 -0.00326 -0.00912 -0.80201 -0.2894 0 0 0 0 0 0.01123 -0.06193 0.00136 0.11898 0 0.21338 0 1.9342 -0.07951 0.42025 0.33114
VAL_1126 -6.72929 0.84305 1.34567 -0.2825 0.18354 0.06422 1.81966 -1.87106 -0.00067 -0.00259 -1.30885 -0.35268 0 0 0 0 0 0.00224 -0.04277 0.00311 0.16987 0 -0.59019 0 1.9342 -0.17465 0.39951 -4.59019
ILE_1127 -3.5132 0.41285 1.85464 -0.47668 0.35988 0.09936 0.67943 -1.12563 -0.00326 -0.00912 0.16307 0.36282 0 0 0 0 0 0.0048 -0.03563 0.01826 0.40137 0 -0.422 0 0.73287 -0.42073 0.33239 -0.58451
GLY_1128 -2.05624 0.10292 1.72251 -5e-05 0 0 0.65454 -0.94728 -0.00011 -0.0026 -0.23092 -0.37807 0 0 0 0 0 0.0136 -0.19291 0 0 0 -1.44991 0 0.83697 -0.82079 0.26352 -2.48483
ILE_1129 -8.65222 1.8615 1.42766 -0.55868 0.41648 0.11067 1.24924 -2.05521 -0 -0 -1.10607 0.26597 0 0 0 0 0 0.00634 -0.07384 0.18333 1.34174 0 0.17141 0 0.73287 -0.73286 0.4501 -4.96158
VAL_1130 -5.8734 0.54048 2.48039 -0.322 0.27662 0.0698 2.48904 -2.10473 -0.00165 -0.00471 -2.11863 -0.24846 0 0 0 0 0 0.0018 -0.03429 0.01724 0.14309 0 -0.39927 0 1.9342 -0.26819 0.44063 -2.98205
ASN_1131 -2.47127 0.21847 1.45863 -0.18273 0.00309 0.27424 0.58567 -0.86991 -0.01086 -0.08329 -0.26396 -0.48191 0 0 0 0 0 0.01012 -0.05927 0.00109 0 2.27592 0.18764 0 -0.93687 -0.0484 0.22494 -0.16868
ASN_1132 -5.24405 0.62443 4.43697 -0.24114 0.01193 0.44376 1.93223 -2.36072 -0.05807 -0.40658 -1.00402 -0.41272 0 0 0 0 0 0.2344 -0.00326 0.03828 0 2.8223 -0.03353 0 -0.93687 0.615 0.28044 0.73878
THR_1133 -3.67251 0.15151 1.79812 -0.17358 0.105 0.06514 0.56145 -1.34675 -0.00365 -0.01779 -0.66868 -0.12619 0 0 0 0 0 0.04794 0.10795 0.00228 0.0552 0 0.04076 2.31326 -1.0874 0.36502 0.29538 -1.18755
VAL_1134 -7.69778 0.71696 2.11918 -0.26706 0.15972 0.05302 1.70132 -2.32864 -0 -0 -0.88012 -0.18562 0 0 -1.10065 0 0 0.04968 0.18165 4e-05 0.28297 0 -0.72239 0 1.9342 -0.40696 0.43567 -5.9548
TYR_1135 -5.96526 0.68002 2.95471 -0.66266 0.09536 0.34137 2.4485 -2.04628 -0.00057 -0.00188 -2.69949 -0.02292 0 0 0 0 0 0.11389 0.01851 0.02734 0 2.08997 -0.18588 0.00406 1.2797 -0.3566 0.76872 -1.11938
ASP_1136 -4.60499 0.51767 5.75275 -0.2387 0.06646 0.78395 2.81847 -2.32317 -0 -0 -2.92359 -1.11292 0 0 0 -0.94637 0 0.24779 -0.02769 0.00414 0 2.09379 -0.50009 0 -2.3716 -0.16254 1.2831 -1.64352
PRO_1137 -3.6187 0.68942 3.13326 -0.07151 0 0.04436 1.07533 -1.1875 -0.01969 -0.15674 -0.27459 0.60117 0 0 0 0 0 0.07244 -0.13094 0.00873 0.25851 0 -0.60385 0 -2.4119 0.05233 0.97521 -1.56466
LEU_1138 -7.13484 0.78552 3.13522 -0.72018 0.28971 0.32911 2.20292 -2.05712 -0.00188 -0.01715 -2.5174 0.0813 0 0 0 0 0 0.06365 0.45137 0.13572 0.96374 0 -0.23778 0 0.18072 -0.04854 0.51217 -3.60374
GLN_1139 -5.3899 0.71508 6.54677 -0.26839 0.03391 0.21791 3.24417 -2.7999 -0 -0 -2.90787 -0.50248 0 0 0 -0.94637 0 0.0767 0.49469 0.00113 0 3.23951 -0.00489 0 -0.18838 5.58089 1.75058 8.89318
PRO_1140 -4.68059 0.88564 3.77981 -0.07255 0 0.04457 1.27935 -1.66647 -0 -0 -1.58238 0.60037 0 0 0 0 0 0.00862 -0.15711 0.04719 0.46329 0 -0.37731 0 -2.4119 5.46155 1.75341 3.37547
GLU_1141 -5.22528 0.32039 5.17618 -0.4237 0.05826 0.86204 2.71444 -2.49669 -0.03407 -0.3188 -1.70537 -0.41438 0 0 0 0 0 0.05248 0.13077 0.02232 0 3.20368 -0.20521 0 -2.7348 -0.27692 0.53107 -0.76359
LEU_1142 -8.21654 0.83906 4.01029 -0.46353 0.18329 0.10101 2.98098 -2.77494 -0 -0 -2.46937 0.20457 0 0 0 0 0 0.063 0.053 0.04278 0.34145 0 -0.28514 0 0.18072 -0.2017 0.42327 -4.98781
ASP_1143 -4.94023 0.32181 6.20793 -0.10792 0.0076 0.32671 2.6333 -2.84334 -0.00188 -0.01715 -2.03461 -0.35647 0 0 0 0 0 0.03236 0.08774 0.00484 0 1.73604 0.23446 0 -2.3716 -0.26848 0.44798 -0.90093
SER_1144 -4.21007 0.22518 5.50083 -0.0276 0 0.06365 2.49791 -2.53748 -0.02686 -0.24978 -1.8615 -0.55786 0 0 0 0 0 0.05736 0.05535 0.00068 0.74169 0 0.33152 0.60053 -0.77834 -0.04064 0.29118 0.07576
PHE_1145 -10.3261 1.82571 3.58557 -0.75367 0.10837 0.26193 3.09218 -2.98162 -0 -0 -2.30154 -0.11058 0 0 0 0 0 0.049 0.0225 0.13337 0 2.56029 -0.45441 0 1.0402 0.08899 0.40995 -3.74986
LYS_1146 -7.23185 0.8836 8.53583 -0.44284 0.06307 0.24096 3.87254 -3.75026 -0 -0 -4.38882 -0.11978 0 0 0 -0.64115 0 0.01492 0.02369 0.87693 1.88464 0 0.0098 0 -1.5107 -0.05932 0.62724 -1.1115
GLU_1147 -4.93836 0.24956 6.16639 -0.21067 0.02243 0.28077 2.51053 -2.77401 -0.01584 -0.15274 -2.27331 -0.57882 0 0 0 0 0 0.02669 0.00678 0.02122 0 3.00241 -0.24698 0 -2.7348 -0.36583 0.5353 -1.46931
GLU_1148 -6.52856 0.40058 7.6492 -0.41589 0.04029 0.80887 3.97802 -3.50872 -0.02409 -0.20739 -4.56482 -0.47032 0 0 0 -0.65424 0 0.0209 0.08541 0.01156 0 3.43257 -0.28484 0 -2.7348 -0.57189 0.41634 -3.12181
LEU_1149 -9.72822 1.41322 3.89576 -0.79185 0.54905 0.22763 3.03617 -3.03488 -0 -0 -2.30429 0.36956 0 0 0 0 0 0.05497 0.08518 0.4733 3.02359 0 -0.26811 0 0.18072 -0.40712 0.50628 -2.71903
ASP_1150 -5.52555 0.29273 7.02351 -0.10763 0.00926 0.32557 2.99621 -3.15056 -0 -0 -2.85863 -0.40132 0 0 0 0 0 0.05283 0.12072 0.00908 0 1.69502 0.22027 0 -2.3716 -0.22782 0.45129 -1.44666
LYS_1151 -6.66625 0.50099 8.31381 -0.46026 0.14631 0.23726 3.83633 -3.67517 -0 -0 -4.79993 0.08863 0 0 0 -0.65424 0 0.00704 -0.0118 0.02591 2.56881 0 -0.00881 0 -1.5107 -0.32445 0.48717 -1.89935
TYR_1152 -8.88879 0.68152 5.90959 -0.5738 0.31643 0.28075 3.45895 -3.47866 -0.01307 -0.11035 -2.42282 -0.38896 0 0 0 0 0 0.02627 0.0655 0.31302 0 3.51415 -0.04377 0.04123 1.2797 -0.33181 0.55185 0.18693
PHE_1153 -10.363 1.32828 3.99177 -0.51769 0.01084 0.21334 2.79579 -3.1697 -0 -0 -2.92972 -0.03987 0 0 0 0 0 0.5878 0.07541 4e-05 0 2.87778 -0.11027 0 1.0402 -0.19171 0.50667 -3.89407
LYS_1154 -4.94064 0.26261 5.72684 -0.3041 0.02686 0.13631 2.7044 -2.61988 -0 -0 -2.22257 -0.00545 0 0 0 0 0 0.46253 -0.04682 0.00635 1.74384 0 -0.04982 0 -1.5107 -0.35908 0.39763 -0.59171
ASN_1155 -5.1675 0.36571 5.90686 -0.17093 0.0173 0.24975 2.76947 -2.84145 -0 -0 -2.38159 -0.29029 0 0 -0.76465 0 0 0.23012 0.1121 0.02481 0 1.45441 0.38572 0 -0.93687 -0.18884 0.28716 -0.93871
HIS_D_1156 -4.63618 0.47225 4.2746 -0.3678 0.008 0.43628 1.37558 -2.12385 -0 -0 -1.33068 -0.47344 0 0 0 0 0 0.85012 0.21912 0.24227 0 2.35658 0.0756 0 -0.45461 -0.06138 0.44173 1.3042
THR_1157 -3.52729 0.51626 4.1591 -0.21035 0.17142 0.0771 1.88814 -1.84356 -0 -0 -2.18826 -0.14768 0 0 0 0 0 0.08018 0.24177 0.00083 0.44021 0 0.06289 2.29422 -1.0874 -0.13416 0.65873 1.45214
SER_1158 -3.23825 0.45821 4.27799 -0.03925 0.00465 0.05337 2.36329 -1.92575 -0 -0 -1.10422 -0.49531 0 0 -0.76465 0 0 0.04636 0.04852 0.20196 0.17025 0 -0.23054 1.88216 -0.77834 5.76206 2.53474 9.22724
PRO_1159 -3.95832 0.84679 4.20449 -0.07454 0 0.04509 1.70845 -1.66639 -0 -0 -1.77647 0.60848 0 0 0 0 0 0.00813 -0.16879 0.00598 0.46047 0 -0.47503 0 -2.4119 5.52317 2.2908 5.1704
ASP_1160 -2.59935 0.72733 3.27764 -0.15207 0.00023 0.45059 1.45003 -1.54867 -0 -0 -0.20466 -0.70479 0 0 0 0 0 0.03103 -0.06626 0.02638 0 2.84309 -0.07205 0 -2.3716 -0.40054 0.32689 1.01324
VAL_1161 -3.15097 0.61333 2.37906 -0.31559 0.49751 0.07655 0.72664 -1.41985 -0 -0 -0.30762 -1.0453 0 0 0 0 0 0.01066 -0.00652 0.00174 0.15756 0 1.39849 0 1.9342 5.36415 0.67893 7.59298
ASP_1162 -4.5856 0.44485 6.84333 -0.17668 0.0139 0.53713 4.12275 -3.0197 -0.00285 -0.03288 -5.95156 -0.94347 0 0 -0.9051 0 0 0.01037 -0.04178 0.01198 0 2.96933 -0.04126 0 -2.3716 5.33841 0.69633 2.91592
LEU_1163 -2.62841 0.3845 2.80329 -0.69806 0.22363 0.28956 1.14686 -1.48825 -0 -0 0.11975 0.05507 0 0 0 0 0 0.00303 -0.06813 8e-05 0.66629 0 -0.094 0 0.18072 -0.03573 0.33041 1.1906
GLY_1164 -1.75334 0.18401 2.68475 -4e-05 0 0 0.98692 -1.23214 -0 -0 -1.46405 -0.3977 0 0 -0.9051 0 0 0.00364 -0.04295 0 0 0 0.53794 0 0.83697 0.28268 0.26992 -0.00849
ASP_1165 -3.05707 0.16149 4.41565 -0.11225 0.00238 0.34807 1.61297 -1.91755 -0 -0 -0.81107 -0.19742 0 0 0 0 0 0.00715 -0.01309 0.00011 0 1.99875 -0.14695 0 -2.3716 0.1173 0.29412 0.33101
ILE_1166 -4.71087 0.85491 2.96047 -0.61366 0.45924 0.19363 1.77819 -1.93183 -0 -0 -1.76184 0.02273 0 0 0 0 0 0.07757 -0.06593 0.06775 1.33285 0 0.23892 0 0.73287 -0.14774 0.55639 0.04367
SER_1167 -3.18566 0.50595 3.13688 -0.03668 0.0029 0.06633 1.36947 -1.58997 -0.0125 -0.07845 0.21817 -0.6904 0 0 -0.68362 0 0 0.09581 0.06201 0.02095 0.3289 0 0.45895 0.66562 -0.77834 0.08092 0.85347 0.81071
GLY_1168 -2.63591 0.54049 2.96807 -0.00023 0 0 1.78424 -1.60476 -0.00046 -0.00431 -1.06274 -0.32405 0 0 0 0 0 0.08928 0.08624 0 0 0 -1.39008 0 0.83697 0.98152 0.61571 0.87997
ILE_1169 -4.20894 0.43293 3.04343 -0.73768 0.42654 0.29961 1.58282 -1.86121 -0 -0 -0.71966 0.33763 0 0 0 0 0 0.01203 -0.09725 0.03575 0.90658 0 0.12048 0 0.73287 0.75711 0.89606 1.95911
ASN_1170 -4.12069 0.43143 4.38006 -0.17221 0.02463 0.25475 2.17088 -2.22903 -0 -0 -1.06038 -0.30076 0 0 -0.68362 0 0 0.00302 0.11396 0.02408 0 1.51735 0.38881 0 -0.93687 0.15602 0.8308 0.79224
ALA_1171 -4.02484 0.1821 4.50983 -0.02228 0 0 2.25856 -2.45386 -0.00965 -0.04557 -1.47663 -0.37151 0 0 0 0 0 0.00392 -0.03076 0 0 0 -0.27928 0 1.8394 -0.10774 0.18132 0.15299
SER_1172 -5.17291 0.39584 5.56246 -0.028 0 0.06445 2.78577 -2.78772 -0 -0 -2.44296 -0.61109 0 0 0 0 0 0.00339 0.02356 0.00286 0.65112 0 0.34472 0.60145 -0.77834 -0.12478 0.17898 -1.3312
VAL_1173 -5.66455 0.33855 4.85768 -0.31313 0.2185 0.07176 2.58577 -2.73894 -0.00046 -0.00431 -2.16759 -0.15055 0 0 0 0 0 0.00527 -0.02829 0.0088 0.0718 0 -0.25495 0 1.9342 0.07383 0.20956 -0.94705
VAL_1174 -5.79061 0.33626 5.45522 -0.31765 0.23858 0.07336 2.66225 -2.84828 -0.01147 -0.1104 -2.0589 -0.21787 0 0 0 0 0 0.0053 -0.06118 0.00134 0.08494 0 -0.26749 0 1.9342 -0.13551 0.26487 -0.76306
ASN_1175 -5.44067 0.29956 6.22778 -0.17775 0.02235 0.25948 2.9535 -3.05063 -0 -0 -2.47941 -0.31036 0 0 0 0 0 0.00553 0.04036 0.01067 0 1.43231 0.43607 0 -0.93687 -0.01728 0.28764 -0.43775
ILE_1176 -6.65409 0.42676 6.14796 -0.50061 0.35717 0.10214 2.90411 -3.1564 -0.02089 -0.14449 -2.29928 -0.02107 0 0 0 0 0 0.0142 -0.05707 0.08075 0.53804 0 -0.44045 0 0.73287 0.06482 0.30975 -1.61578
GLN_1177 -6.63595 0.28212 6.57196 -0.26816 0.06004 0.22295 2.80593 -3.18561 -0.01147 -0.1104 -2.10776 -0.50154 0 0 0 0 0 0.00589 0.04191 0.15204 0 2.75466 -0.17235 0 -0.18838 -0.15341 0.33979 -0.09776
LYS_1178 -5.65921 0.44164 7.60047 -0.51376 0.21106 0.32435 3.1207 -3.30545 -0.02887 -0.09606 -4.95058 0.09569 0 0 0 0 0 0.0076 0.33698 0.0879 2.04953 0 -0.10818 0 -1.5107 -0.33153 0.54372 -1.68472
GLU_1179 -5.6356 0.55995 6.92297 -0.20923 0.02551 0.28695 2.9982 -3.10121 -0.03442 -0.30763 -2.78692 -0.62331 0 0 0 0 0 0.01037 0.04734 0.04555 0 3.0144 -0.23982 0 -2.7348 -0.45966 0.61784 -1.60353
ILE_1180 -8.07676 0.87323 5.49745 -0.48976 0.27377 0.09847 3.14802 -3.3159 -0 -0 -1.8126 0.00423 0 0 0 0 0 0.00241 0.01832 0.00301 0.55924 0 -0.44423 0 0.73287 -0.29023 0.71318 -2.50528
ASP_1181 -6.25459 0.41528 9.03764 -0.11379 0.01184 0.34874 3.38782 -3.76202 -0.04778 -0.25986 -4.05144 -0.44887 0 0 0 -0.73921 0 0.00661 0.06964 0.00794 0 1.77938 0.15895 0 -2.3716 0.01789 0.79316 -2.01428
ARG_1182 -7.35551 0.84022 7.18338 -0.63923 0.18468 0.33864 2.96354 -3.48121 -0.0137 -0.16347 -3.40766 0.43311 0 0 0 -0.81282 0 0.00805 -0.00077 0.10416 2.57559 0 -0.1227 0 -1.2888 -0.21427 0.74197 -2.12679
LEU_1183 -7.77962 1.2963 3.44751 -0.51212 0.22202 0.12264 2.13567 -2.66652 -0.00036 -0.00949 -1.18035 0.23693 0 0 0 0 0 0.00313 -0.08397 0.05236 0.29586 0 -0.25873 0 0.18072 -0.39673 0.87842 -4.01636
ASN_1184 -6.54689 0.8101 4.94937 -0.22391 0.03735 0.34924 2.76671 -2.82913 -0.005 -0.07607 -2.89426 -0.40697 0 0 -0.67747 0 0 0.00232 0.00946 0.10035 0 2.02893 -0.29947 0 -0.93687 -0.52815 0.8588 -3.51156
GLU_1185 -5.00898 0.28215 5.53867 -0.19707 0.01099 0.24729 2.23228 -2.48474 -0 -0 -2.47108 -0.45642 0 0 0 -0.81282 0 0.01503 -0.07734 0.10632 0 4.04004 0.19093 0 -2.7348 -0.31735 0.5514 -1.34549
VAL_1186 -4.61268 0.44802 3.18078 -0.36051 0.28942 0.08584 2.16819 -2.02249 -2e-05 -0.00025 -1.79507 -0.01328 0 0 0 0 0 0.02054 -0.08627 0.02197 1.23167 0 0.05415 0 1.9342 -0.1463 0.34083 0.73873
ALA_1187 -5.5221 0.88795 2.05637 -0.02282 0 0 2.31314 -1.95882 -0 -0 -1.07035 -0.37453 0 0 0 0 0 0.00744 -0.06658 0 0 0 -0.41832 0 1.8394 -0.47242 0.32607 -2.47558
LYS_1188 -4.85858 0.29108 5.39462 -0.48157 0.12168 0.28722 2.78069 -2.50734 -0.03701 -0.30164 -2.72324 0.12707 0 0 -1.44431 0 0 0.02982 -0.06172 0.1163 2.35261 0 -0.04699 0 -1.5107 -0.61 0.42611 -2.65591
ASN_1189 -3.18581 0.32157 3.16182 -0.17278 0.02326 0.26435 1.42962 -1.69005 -0 -0 -0.27248 -0.27515 0 0 0 0 0 0.0207 0.29492 0.00399 0 1.74274 0.04425 0 -0.93687 -0.17889 0.40242 0.99763
LEU_1190 -7.50531 0.7794 2.79204 -0.47101 0.15802 0.11637 1.65992 -2.23237 -0 -0 -0.36576 0.18782 0 0 0 0 0 0.01343 -0.04501 0.21141 0.32543 0 -0.31614 0 0.18072 -0.01838 0.54474 -3.98469
ASN_1191 -6.17685 0.60361 4.68511 -0.2653 0.00836 0.50501 1.83269 -2.54147 -0.03703 -0.30189 -1.03053 -0.44422 0 0 0 0 0 0.02566 -0.03619 0.0177 0 2.65844 0.11949 0 -0.93687 -0.24303 0.82557 -0.73176
GLU_1192 -4.62546 0.32641 3.94689 -0.17643 0.01682 0.23856 1.60129 -1.85461 -0 -0 -0.68993 -0.46347 0 0 0 0 0 0.00975 0.06773 0.02964 0 3.47873 0.0466 0 -2.7348 -0.06515 0.55134 -0.29608
SER_1193 -4.25592 0.4296 5.82591 -0.03805 0 0.06719 2.81605 -2.53035 -0.00129 -0.02139 -3.8317 -0.15628 0 0 -1.52351 -0.21885 0 0.01577 -0.02804 0.0002 0.16416 0 -0.45348 1.75112 -0.77834 -0.28087 0.34206 -2.70603
LEU_1194 -5.76352 0.41937 2.84514 -0.66445 0.42654 0.30471 1.77791 -1.90031 -0 -0 -1.18088 -0.16087 0 0 0 0 0 0.0046 -0.02648 0.15414 1.32751 0 -0.19706 0 0.18072 -0.31441 0.43421 -2.33315
ILE_1195 -5.049 0.38409 4.45679 -0.67154 0.53968 0.15552 1.86118 -2.36264 -0 -0 -0.65762 0.23607 0 0 0 0 0 0.00502 -0.05693 0.01367 0.56494 0 -0.38442 0 0.73287 -0.06218 0.49848 0.20398
ASP_1196 -5.58091 0.33976 7.07919 -0.10162 0.00222 0.2964 2.99673 -3.02953 -0.02047 -0.16399 -4.09979 -0.61279 0 0 -1.52351 -0.21885 0 0.01155 -0.04416 0.03879 0 2.29054 0.19248 0 -2.3716 -0.07929 0.7665 -3.83236
LEU_1197 -9.98675 1.54758 6.0675 -0.51883 0.36868 0.12302 2.85661 -3.5962 -0.00129 -0.02139 -2.46397 0.25557 0 0 0 0 0 0.00514 0.09052 0.1437 0.38043 0 -0.27139 0 0.18072 -0.12556 1.05803 -3.90787
GLN_1198 -5.04422 0.21336 4.4382 -0.37403 0.03987 0.19349 2.1329 -2.33681 -0.01162 -0.14377 -1.46348 -0.51855 0 0 0 0 0 0.00789 0.07083 0.02621 0 3.81216 -0.07638 0 -0.18838 -0.19682 0.64766 1.22852
GLU_1199 -3.39523 0.23566 4.03861 -0.2124 0.02714 0.29614 1.41274 -1.87436 -0.02047 -0.16399 -0.5251 -0.59609 0 0 0 0 0 0.00469 0.20513 0.00045 0 3.03445 -0.25133 0 -2.7348 -0.38345 0.27223 -0.62997
LEU_1200 -3.79052 0.22547 3.30062 -0.47359 0.17025 0.11265 1.67412 -1.67816 -0 -0 -0.26903 0.20746 0 0 0 0 0 0.01206 0.00527 0.00233 0.28394 0 -0.30933 0 0.18072 -0.45829 0.37212 -0.43192
GLY_1201 -2.29848 0.26298 2.99525 -7e-05 0 0 1.65625 -1.45381 -0 -0 -2.37093 -0.38127 0 0 0 0 0 0.00501 -0.17764 0 0 0 -1.52125 0 0.83697 -0.57248 0.28678 -2.73268
LYS_1202 -4.2191 0.35579 4.44053 -0.52871 0.17077 0.33835 2.01783 -1.91593 -0 -0 -1.18686 -0.04743 0 0 0 0 0 0.00696 0.05608 0.01752 1.86915 0 0.21404 0 -1.5107 -0.07738 0.34592 0.34682
TYR_1203 -5.53755 0.84089 3.98047 -0.9739 0.15147 0.35715 2.63361 -2.21394 -0.0118 -0.10566 -1.7223 -0.43665 0 0 0 0 0 0.00461 -0.14702 0.11644 0 2.17122 0.31801 0.0003 1.2797 0.24507 0.42968 1.37979
GLU_1204 -4.84779 0.58138 5.72468 -0.21226 0.02667 0.29057 2.11716 -2.5513 -0.02442 -0.25049 -3.72714 -0.56448 0 0 0 0 0 0.00481 -0.09589 0.00587 0 3.31499 -0.33597 0 -2.7348 -0.40824 0.25488 -3.43178
GLN_1205 -6.98728 1.65504 6.41794 -0.68298 0.08646 0.72802 4.01662 -3.09357 -0 -0 -4.51631 -0.35201 0 0 0 -1.0784 0 0.00142 -0.0708 0.01201 0 2.88334 -0.26639 0 -0.18838 -0.5613 0.60074 -1.39581
TYR_1206 -8.47881 0.7611 3.10049 -0.81244 0.11541 0.46578 1.64435 -2.2914 -0.01162 -0.14377 -0.71084 -0.61529 0 0 0 0 0 0.00113 0.24307 0.01428 0 3.02292 -0.13916 0.00762 1.2797 -0.37602 1.13699 -1.7865
ILE_1207 -4.76482 0.46501 3.7112 -0.62475 0.29797 0.13428 1.21362 -1.8648 -0 -0 -0.327 0.09106 0 0 0 0 0 0.01817 0.04627 0.05219 0.83258 0 -0.51739 0 0.73287 -0.11845 1.14696 0.52497
LYS_1208 -4.31788 0.33465 4.97814 -0.34355 0.03944 0.17033 2.16243 -2.01801 -0.0153 -0.10673 -2.71933 0.27648 0 0 0 -0.5486 0 0.04561 -0.02941 0.02892 2.48413 0 -0.11397 0 -1.5107 0.03205 0.91634 -0.25495
TRP_1209 -12.226 2.39141 5.55826 -1.25892 0.42614 0.42833 4.51466 -3.92579 -0.00055 -0.00639 -3.72446 -0.49807 0 0 0 -0.32352 0 0.01851 0.00961 0.1416 0 1.72895 0.06028 0 1.6906 5.96454 2.22228 3.19142
PRO_1210 -7.15266 1.60622 4.49511 -0.07347 1e-05 0.04592 1.86305 -2.24403 -0 -0 -1.7653 0.62864 0 0 0 0 0 0.00607 -0.16149 0.03166 0.20664 0 -0.68759 0 -2.4119 6.12349 2.37519 2.88557
TRP_1211 -7.26625 0.81869 3.53751 -1.41841 0.13792 0.78899 1.94503 -2.44596 -0 -0 -1.33061 -0.1887 0 0 0 0 0 0.0125 0.07658 0.04507 0 2.22652 -0.21107 0 1.6906 0.08763 0.79866 -0.69533
TYR_1212 -8.6663 0.75463 4.22594 -0.71138 0.07644 0.37862 2.99266 -2.84428 -0.04127 -0.31724 -2.88795 -0.18892 0 0 -1.35974 0 0 0.02089 0.34339 0.0309 0 2.20424 -0.02393 0.00319 1.2797 -0.13905 0.59206 -4.27741
ILE_1213 -5.59748 0.39319 3.73536 -0.48102 0.28018 0.09656 1.81331 -2.10743 -0 -0 -0.2344 0.02691 0 0 0 0 0 0.02821 -0.06949 0.013 0.57205 0 -0.46066 0 0.73287 -0.07611 0.62529 -0.70965
TRP_1214 -6.47583 0.64746 3.86478 -0.74777 0.10243 0.40902 2.23655 -2.4165 -0.00055 -0.00639 -2.17439 -0.35959 0 0 0 0 0 0.07128 0.08461 0.05843 0 2.83538 -0.04298 0 1.6906 -0.20701 0.79547 0.36499
LEU_1215 -7.49241 0.81041 4.42516 -0.69738 0.41229 0.26568 3.25758 -2.82338 -0.02136 -0.13616 -1.4491 0.00773 0 0 -0.76138 0 0 0.13978 0.54862 0.03312 0.72128 0 0.09433 0 0.18072 0.32455 1.72081 -0.4391
GLY_1216 -2.42313 0.38645 1.82046 -0.00016 0 0 1.07224 -1.10645 -0 -0 -1.45311 -0.37689 0 0 0 0 0 0.06061 -0.03714 0 0 0 0.53888 0 0.83697 1.33529 1.78832 2.44234
PHE_1217 -7.04023 0.82792 3.06915 -0.54624 0.02121 0.28363 2.65192 -2.37321 -0 -0 -1.38858 0.11922 0 0 0 0 0 0.02089 0.00568 0.2079 0 2.43124 -0.37579 0 1.0402 0.69934 1.19406 0.84831
ILE_1218 -5.8244 0.77405 0.81775 -0.50447 0.30905 0.11113 0.84477 -1.53883 -0 -0 0.22896 0.52968 0 0 0 0 0 0.03213 -0.11962 0.01017 0.65416 0 0.41314 0 0.73287 -0.17448 0.97852 -1.72541
ALA_1219 -2.37898 0.448 1.19908 -0.02376 0 0 0.51903 -0.94978 -0 -0 0.18461 -0.353 0 0 0 0 0 0.01276 -0.06115 0 0 0 -0.31407 0 1.8394 -0.37218 0.53904 0.289
GLY_1220 -2.4533 0.42995 1.59201 -7e-05 0 0 0.72541 -1.13094 -0.00118 -0.00316 -0.53028 -0.2805 0 0 0 0 0 0.08351 -0.02449 0 0 0 0.66118 0 0.83697 1.18507 0.3982 1.48836
LEU_1221 -6.59264 0.7719 4.11749 -0.6191 0.20624 0.19172 2.28495 -2.64283 -0 -0 -1.10537 0.16047 0 0 0 0 0 0.00535 -0.0595 0.02756 0.76327 0 -0.27024 0 0.18072 1.58507 0.52892 -0.46604
ILE_1222 -7.48518 0.76825 2.84572 -0.50615 0.5115 0.09975 2.11434 -2.48809 -0.00118 -0.00316 -1.97257 0.04898 0 0 0 0 0 0.00799 0.00441 0.0704 0.62302 0 -0.36306 0 0.73287 0.0821 0.68961 -4.22043
ALA_1223 -4.92189 0.60183 2.71523 -0.02521 0.00023 0 1.15264 -1.87985 -0 -0 0.25826 -0.37858 0 0 0 0 0 0.0066 -0.08948 0 0 0 -0.16394 0 1.8394 -0.35065 0.78105 -0.45436
ILE_1224 -6.37657 0.74159 2.14667 -0.70676 0.77184 0.26222 1.03617 -2.07697 -0 -0 -0.84753 -0.19129 0 0 0 0 0 0.00938 0.05642 0.06773 1.64135 0 0.42454 0 0.73287 -0.35079 0.6827 -1.97643
VAL_1225 -6.96525 1.31284 1.85365 -0.28061 0.1991 0.05254 1.82784 -1.94589 -0.00045 -0.00711 -0.94125 -0.18206 0 0 0 0 0 0.04008 0.12351 0.00025 0.09642 0 -0.5294 0 1.9342 0.11317 0.89787 -2.40057
MET_1226 -7.67198 0.8155 4.54149 -0.57652 0.29348 0.12702 2.08232 -2.18756 -0 -0 -1.70277 -0.36994 0 0 0 0 0 0.01618 0.01867 0.21349 1.53413 0 0.02831 0 0.60916 0.519 0.98437 -0.72563
VAL_1227 -6.34111 0.54434 3.316 -0.31959 0.22364 0.07369 2.29188 -2.47273 -0 -0 -1.69777 -0.26383 0 0 0 0 0 0.00339 -0.06091 0.01864 0.18428 0 -0.17671 0 1.9342 0.27036 0.5501 -1.92213
THR_1228 -3.76008 0.38532 3.13167 -0.20027 0.1414 0.07553 1.18949 -1.67841 -0.00045 -0.00711 -0.54202 -0.48349 0 0 0 0 0 0.01756 -0.01626 0.00307 0.07099 0 0.0346 2.31845 -1.0874 -0.04831 0.23996 -0.21578
ILE_1229 -6.4545 0.79117 3.04097 -0.66966 0.53069 0.1526 1.53191 -2.06884 -0 -0 0.03836 0.22272 0 0 0 0 0 0.02294 0.03656 0.02509 0.61737 0 -0.4036 0 0.73287 0.04005 0.37788 -1.43541
MET_1230 -6.38561 0.48857 2.83691 -0.50996 0.22017 0.09885 1.9166 -1.98275 -0 -0 -0.90495 -0.218 0 0 0 0 0 0.01103 -0.07014 0.18973 2.15511 0 0.05528 0 0.60916 0.04809 0.52234 -0.91958
LEU_1231 -4.25513 0.39021 2.53022 -0.52591 0.23906 0.16325 1.33011 -1.50699 -0 -0 -1.37057 0.12454 0 0 0 0 0 0.00242 -0.06848 0.04838 0.12487 0 -0.07042 0 0.18072 -0.12759 0.79191 -1.99938
CYS_1232 -3.83458 0.41427 3.06685 -0.07544 0 0.05647 1.65471 -1.54628 -0 -0 -0.9307 -0.44529 0 0 0 0 0 0.00824 -0.01425 0.11032 0.26211 0 -0.41328 0 3.6196 -0.28969 0.93294 2.57601
CYS_1233 -3.09084 0.23319 2.02959 -0.06811 0.0005 0.04777 1.14098 -0.9626 -0.01727 -0.15607 0.51923 -0.27324 0 0 0 0 0 0.0267 -0.03125 0.00013 0.49187 0 0.00168 0 3.6196 -0.36855 0.44509 3.58837
MET_1234 -2.88668 0.12639 1.01228 -0.48537 0.10661 0.24444 0.60732 -0.78777 -0 -0 0.25881 0.12022 0 0 0 0 0 0.06206 -0.03402 0.06516 2.35142 0 0.12693 0 0.60916 -0.58622 0.20393 1.11467
THR_1235 -4.44711 0.54705 3.48599 -0.11729 0.06922 0.06624 2.14752 -1.74412 -0 -0 -1.62567 -1.23657 0 0 0 0 0 0.01795 0.04808 0.00116 0.14501 0 -0.59539 2.26035 -1.0874 -0.47234 0.20642 -2.3309
SER_1236 -3.15478 0.35411 2.9413 -0.02999 0.00025 0.04945 1.22511 -1.44176 -0.01727 -0.15607 0.67474 -0.85476 0 0 0 0 0 0.04937 -0.06805 0.00087 0.56449 0 0.22429 0.60583 -0.77834 -0.26348 0.29838 0.22367
CYS:disulfide_1237 -5.56274 0.97307 3.17414 -0.0679 0.26077 0.08248 2.27365 -1.82154 -0 -0 -1.25792 -0.38352 0 0 0 0 -0.55638 0.03251 -0.00819 0.11183 2.56253 0 0.21202 0 3.6196 0.26227 0.49088 4.39756
CYS_1238 -5.26558 0.77187 4.29057 -0.07491 0.00123 0.04129 2.42214 -2.10657 -0 -0 -2.35778 0.00024 0 0 0 0 0 0.00813 -0.09102 0.0551 0.52061 0 0.27313 0 3.6196 0.20509 0.43097 2.74411
SER_1239 -4.17067 0.5088 3.88391 -0.02894 4e-05 0.04659 2.04442 -2.00359 -0 -0 -0.36073 -1.01098 0 0 0 0 0 0.01135 -0.05562 0.00559 0.15286 0 -0.33187 0.60887 -0.77834 -0.43127 0.23876 -1.67082
CYS_1240 -7.47217 1.12594 4.50434 -0.07835 9e-05 0.04628 2.71377 -2.48182 -0 -0 -2.50797 -0.02413 0 0 0 0 0 0.08259 -0.07162 0.00556 0.49341 0 0.21814 0 3.6196 -0.49299 0.2499 -0.06942
LEU_1241 -4.05545 0.38187 2.1533 -0.50664 0.21742 0.1423 1.49945 -1.33867 -0 -0 -0.65772 0.10201 0 0 0 0 0 0.00199 -0.06155 0.02465 0.09918 0 -0.15813 0 0.18072 -0.52363 0.27593 -2.22297
LYS_1242 -1.98256 0.14865 2.25889 -0.32051 0.04958 0.18478 0.97982 -1.02806 -0.01994 -0.07001 -1.04214 -0.27397 0 0 0 0 0 0.00399 -0.03974 0.00386 1.81626 0 0.02252 0 -1.5107 -0.38332 0.15535 -1.04727
GLY_1243 -2.4582 0.35803 3.28368 -0.00166 0 0 1.56347 -1.60861 -0.03229 -0.16381 0.39673 -0.31246 0 0 0 0 0 0.00809 -0.12232 0 0 0 -1.5387 0 0.83697 0.30035 0.18446 0.69374
CYS_1244 -6.30101 0.78799 3.135 -0.16994 0.34721 0.08248 0.98176 -1.65806 0.00878 -0.09617 0.03025 -2.25226 0 0 0 0 0 0.01226 -0.06348 0.02355 1.67916 0 0.22666 0 3.6196 0.5685 0.20962 1.17188
CYS_1245 -3.98864 0.57832 3.57485 -0.04554 0 0.01522 1.13496 -1.77288 -0.02991 -0.22024 -0.04789 -0.48983 0 0 0 0 0 0.00534 0.19983 0.02506 0.35613 0 0.27333 0 3.6196 0.48041 0.34078 4.00885
SER_1246 -4.13182 0.84803 4.62067 -0.03 0.03035 0.03023 2.72298 -2.03983 -0.00229 -0.01386 -3.53469 -0.21581 0 0 -0.73998 0 0 0.00329 0.10423 0.04654 0.11331 0 0.06707 0.615 -0.77834 0.63396 0.53032 -1.12063
CYS_1247 -2.22503 0.23818 2.01628 -0.08206 0 0.05176 0.55701 -0.89484 -0 -0 0.28211 -0.18441 0 0 0 0 0 0.00731 0.03991 0.00702 0.28662 0 0.11587 0 3.6196 5.89787 0.60594 10.3391
GLY_1248 -2.97851 0.66303 3.2798 -0.00014 0 0 1.95456 -1.60903 -0 -0 -1.88042 -0.2487 0 0 0 0 0 0.00464 -0.02474 0 0 0 -1.15607 0 0.83697 7.1623 0.57864 6.58235
SER_1249 -3.75208 0.59226 4.37879 -0.02387 0 0.02184 2.7589 -1.97833 -0.00345 -0.03073 -2.03624 -0.32436 0 0 0 0 0 0.01667 -0.04065 0.00137 0.64406 0 0.23913 0.60136 -0.77834 1.46264 0.34995 2.0989
CYS_1250 -8.62327 1.00969 4.57834 -0.06996 0.00404 0.04324 2.29342 -2.33829 -0.01968 -0.34309 -1.44728 -0.39219 0 0 0 0 0 0.02282 -0.07755 0.06468 0.50929 0 0.27831 0 3.6196 -0.323 0.43333 -0.77757
CYS:disulfide_1251 -4.16828 0.38227 2.68602 -0.04769 0.01734 0.022 1.20712 -1.43351 -0 -0 -0.48601 -0.37088 0 0 0 0 -0.55638 0.02996 -0.06755 0.00273 0.37817 0 0.28018 0 3.6196 -0.41443 0.46597 1.54661
LYS_1252 -3.92269 0.22125 3.4029 -0.33977 0.06609 0.20399 1.23989 -1.57038 -0.00116 -0.01687 -1.21655 -0.21479 0 0 0 0 0 0.00213 -0.01173 0.0558 1.7144 0 0.00504 0 -1.5107 -0.3765 0.2142 -2.05545
PHE_1253 -5.99507 0.33971 3.88974 -0.68293 0.08343 0.39818 1.71257 -2.00473 -0.01089 -0.12046 -0.42719 0.33396 0 0 0 0 0 0.00732 0.00318 0.07882 0 1.93667 -0.33085 0 1.0402 -0.30082 0.31963 0.27045
ASP_1254 -4.37939 0.34149 7.17343 -0.14184 0.00143 0.41674 3.45606 -2.95812 -0.00147 -0.00781 -5.40842 -0.95235 0 0 -2.05277 0 0 0.00495 0.06583 0.04042 0 3.81749 0.11514 0 -2.3716 -0.26405 0.34942 -2.75542
GLU_1255 -4.23474 0.31066 5.0547 -0.3323 0.07065 0.40874 1.24157 -2.22162 -0.01925 -0.14286 -0.73541 -0.65739 0 0 0 0 0 0.03267 -0.06666 0.05849 0 3.16621 -0.20626 0 -2.7348 -0.25875 0.24351 -1.02285
ASP_1256 -2.50645 0.23355 3.61219 -0.12017 0.03317 0.38042 1.03669 -1.53325 -0 -0 -1.29231 -0.2496 0 0 -1.09153 0 0 0.00856 0.02748 0.07565 0 2.36869 -0.31496 0 -2.3716 -0.53125 0.29137 -1.94333
ASP_1257 -4.20742 0.25154 5.44469 -0.09655 0.00017 0.28612 2.59501 -2.29906 -0 -0 -3.2354 -0.29988 0 0 -0.96124 0 0 0.00668 -0.04383 0.00034 0 1.97141 -0.10538 0 -2.3716 -0.30451 0.62634 -2.74256
SER_1258 -6.08021 0.63655 5.84171 -0.03019 0.02737 0.0303 2.13032 -2.56899 -0.00834 -0.05626 -1.7676 -0.03124 0 0 -0.37695 0 0 0.03839 -0.05992 0.00387 0.54225 0 -0.1368 0.67839 -0.77834 -0.17198 0.80883 -1.32886
GLU_1259 -3.45542 0.67956 4.63459 -0.67517 0.16983 1.29408 1.72808 -1.83027 -0.03789 -0.27682 -1.25159 -0.51079 0 0 0 0 0 0.04712 0.21774 0.01043 0 3.58363 -0.31448 0 -2.7348 5.50077 1.43637 8.21498
PRO_1260 -4.29594 1.51712 3.65746 -0.13316 0 0.09522 1.84883 -1.57754 -0 -0 -1.82834 0.28982 0 0 0 0 0 0.01538 0.00774 0.00043 0.47854 0 -1.07771 0 -2.4119 5.91743 1.44858 3.95198
VAL_1261 -1.87531 0.1036 1.07179 -0.32132 0.26011 0.06797 0.30778 -0.69205 -0 -0 0.33662 0.11751 0 0 0 0 0 0.00755 -0.00217 0.00055 0.12162 0 0.58766 0 1.9342 3.28296 1.32108 6.63015
LEU_1262 -5.50634 0.9444 4.53346 -0.51043 0.25758 0.12659 3.20591 -2.23866 -0 -0 -3.49533 0.16252 0 0 0 0 0 0.01285 -0.02576 0.16283 0.16256 0 -0.18935 0 0.18072 2.90004 1.25453 1.93812
LYS_1263 -5.39332 0.57216 5.71091 -0.47625 0.11415 0.2703 2.39018 -2.3802 -0 -0 -1.74332 0.27048 0 0 0 0 0 0.03248 -0.09607 0.12512 2.96781 0 -0.00887 0 -1.5107 -0.41346 0.58027 1.01168
GLY_1264 -2.34906 0.14833 2.10994 -7e-05 0 0 0.66734 -1.13833 -0 -0 -0.77479 -0.36931 0 0 0 0 0 0.03781 -0.02125 0 0 0 -1.53019 0 0.83697 -0.42144 0.3326 -2.47146
VAL_1265 -3.89524 0.31154 3.38217 -0.27812 0.13851 0.05905 1.91823 -1.67765 -0.00086 -0.00227 -1.47625 -0.34338 0 0 -0.73998 0 0 0.01253 0.23742 0.00647 0.2495 0 -0.51459 0 1.9342 -0.15827 0.53712 -0.29987
LYS_1266 -7.41399 0.32799 4.84497 -0.29441 0.0432 0.14414 2.46061 -2.29653 -0.00086 -0.00227 -1.55603 -0.15157 0 0 0 0 0 0.04219 0.00847 0.06923 1.98663 0 -0.01882 0 -1.5107 -0.01024 0.72231 -2.60567
LEU_1267 -7.99844 1.33301 3.28851 -0.47311 0.42015 0.069 2.24802 -2.16999 -0.00688 -0.04845 -1.13884 0.20625 0 0 -0.37695 0 0 0.08483 0.16658 0.5373 0.421 0 -0.35725 0 0.18072 -0.18349 1.19401 -2.60401
HIS_D_1268 -5.16467 0.35329 3.36958 -0.92476 0.18197 1.38578 0.68607 -1.64901 -0.01863 -0.13396 -0.14479 -0.90343 0 0 0 0 0 0.01224 -0.03216 0.11404 0 3.22915 -0.56143 0 -0.45461 0.01041 1.15479 0.50986
TYR_1269 -5.97299 0.22578 3.90507 -0.75846 0.04392 0.09035 1.58528 -2.17801 -0.01261 -0.1112 -0.11797 -0.3472 0 0 0 0 0 0.00584 -0.06098 0.06251 0 2.00557 0.04922 0.04423 1.2797 -0.17228 0.30877 -0.12547
THR:CtermProteinFull_1270 -2.22554 0.11394 2.1376 -0.19459 0.08326 0.20211 0.31404 -1.0771 -0.01261 -0.1112 -0.23632 -1.8284 0 0 0 0 0 0.22289 0 0.00526 2.20874 0 0 2.5246 -1.0874 -0.30198 0.56182 1.29911
MET:NtermProteinFull_1271 -3.29221 0.21784 -0.15356 -0.31741 0.0883 0.03468 0.01253 -0.50406 -0 -0 -0.15585 1.0861 0 0 0 0 0 0.01151 0.03098 0.02748 1.20725 0 0 0 0.60916 0 0.08676 -1.0105
PHE_1272 -5.33801 0.7006 2.86667 -0.61015 0.03405 0.32356 2.32234 -1.81726 -0.00082 -0.00928 -2.1625 0.18669 0 0 0 0 0 0.04319 0.09507 0.05282 0 1.9821 -0.39456 0 1.0402 -0.12223 0.446 -0.36154
VAL_1273 -5.857 0.49718 2.00344 -0.35841 0.23429 0.08685 1.98399 -1.83142 -0 -0 -0.96884 -0.13179 0 0 0 0 0 0.0343 -0.08919 0.00101 0.71781 0 0.24888 0 1.9342 -0.11174 0.61395 -0.99249
PHE_1274 -6.37524 0.81283 3.4369 -0.8277 0.08452 0.31248 1.77611 -2.14676 -0 -0 -0.6888 -0.42356 0 0 0 0 0 0.03579 0.00699 0.14234 0 2.94542 0.00225 0 1.0402 -0.09772 0.45409 0.49014
LEU_1275 -6.85507 0.89803 3.65179 -0.49915 0.19283 0.12207 2.2262 -2.24778 -0 -0 -0.60396 0.1581 0 0 0 0 0 0.01367 0.04809 0.00023 0.29223 0 -0.27748 0 0.18072 -0.17129 0.48514 -2.38562
VAL_1276 -5.7414 0.2939 3.62852 -0.30718 0.20416 0.07011 1.76837 -2.216 -0 -0 -0.71235 -0.1738 0 0 0 0 0 0.00846 -0.06161 0.00038 0.08999 0 -0.38479 0 1.9342 -0.06344 0.38325 -1.27922
LEU_1277 -7.26974 0.74889 3.00492 -0.50812 0.26956 0.12016 2.65947 -2.29831 -0.00654 -0.06392 -2.79663 0.26208 0 0 0 0 0 0.04078 -0.04726 0.01635 0.36955 0 -0.28335 0 0.18072 -0.11523 0.41976 -5.29687
LEU_1278 -4.5528 0.75803 4.93905 -0.69682 0.21505 0.27974 2.57946 -2.28787 -0 -0 -2.16329 0.13957 0 0 0 0 0 0.01319 0.04136 0.07899 0.63587 0 -0.07961 0 0.18072 1.18791 1.71753 2.98607
PRO_1279 -4.99355 1.11447 3.90328 -0.08926 0.0001 0.05555 1.53854 -1.69324 -0 -0 -1.57129 0.71233 0 0 0 0 0 0.01742 -0.03795 0.00556 0.43804 0 -0.0254 0 -2.4119 1.11125 1.73623 -0.18983
LEU_1280 -6.52106 0.41662 4.58304 -0.43992 0.17545 0.0977 3.31756 -2.62721 -0.01892 -0.14962 -0.94319 0.16345 0 0 0 0 0 0.03726 0.03339 0.06471 0.46702 0 -0.24445 0 0.18072 -0.2704 0.72546 -0.95238
VAL_1281 -7.6539 1.0953 3.7426 -0.30036 0.21793 0.06208 1.92896 -2.96292 -0 -0 -0.76753 0.10006 0 0 0 0 0 0.03683 -0.05833 0.06668 0.01847 0 -0.37535 0 1.9342 0.00331 0.58749 -2.32449
SER_1282 -2.89044 0.09938 3.27278 -0.0243 0 0.02263 1.33743 -1.60142 -0.00572 -0.05464 -0.64352 -0.38262 0 0 0 0 0 0.01349 -0.05797 0.00196 0.58435 0 0.25828 0.60099 -0.77834 -0.03294 0.29684 0.01623
SER_1283 -2.64905 0.41909 3.14948 -0.02858 0 0.0664 1.3545 -1.40911 -0 -0 -1.07666 -0.61159 0 0 0 0 0 0.09957 -0.00274 0.00017 0.52438 0 0.3446 0.60021 -0.77834 0.26908 0.43741 0.70883
GLN_1284 -4.47864 0.43803 4.97653 -1.07193 0.23753 1.40776 1.79377 -2.22026 -0.01892 -0.14962 -0.70603 -0.9259 0 0 0 0 0 0.32684 1.33251 0.09893 0 1.55841 0.55441 0 -0.18838 1.12679 1.14015 5.232
CYS:disulfide_1285 -3.65955 0.24127 1.49877 -0.0657 0.00212 0.06595 0.0334 -0.90537 -0 -0 0.08402 -0.32435 0 0 0 0 -0.35127 1.25453 0.56002 0.00104 0.74737 0 -0.14078 0 3.6196 0.93452 1.17274 4.76832
VAL_1286 -4.00706 0.42633 2.34675 -0.25496 0.1639 0.0503 1.19068 -1.48913 -0.06574 -0.35385 0.25764 -0.23035 0 0 0 0 0 0.31175 -0.06497 0.01699 0.5613 0 -0.67562 0 1.9342 0.05504 0.41809 0.5913
ASN_1287 -3.70814 0.24381 2.61764 -0.17378 0.00843 0.25107 1.04595 -1.43087 -0.0167 -0.15979 -1.19891 -0.21574 0 0 0 0 0 0.25567 -0.00695 0.10857 0 1.83264 0.14259 0 -0.93687 -0.16095 0.21378 -1.28856
LEU_1288 -8.14099 0.86322 2.40377 -0.46846 0.13662 0.09513 1.93496 -2.19194 -0 -0 -2.12669 0.19887 0 0 -0.78597 0 0 0.13598 0.12475 0.11558 0.7002 0 -0.30762 0 0.18072 -0.17716 0.31029 -6.99874
THR_1289 -3.02061 0.22489 3.05148 -0.11805 0.0732 0.06407 1.2337 -1.53327 -0.02371 -0.20861 -0.98821 -1.19748 0 0 0 0 0 0.09347 -0.02816 0.00586 0.12501 0 -0.66963 2.26567 -1.0874 -0.30038 0.56645 -1.4717
THR_1290 -3.764 0.29309 3.55285 -0.18 0.05912 0.14468 1.51734 -1.63454 -0.06457 -0.40081 0.2735 -2.25044 0 0 0 0 0 0.33603 0.05219 0.01591 1.21635 0 0.41453 2.44173 -1.0874 0.82431 0.48299 2.24285
ARG_1291 -5.14658 0.1729 5.28903 -0.5464 0.04741 0.35787 1.01148 -2.16929 -0.00448 -0.01708 -1.62042 0.06724 0 0 0 0 0 0.02089 -0.00135 0.08477 2.43095 0 -0.18069 0 -1.2888 0.988 0.34349 -0.16107
THR_1292 -3.79037 0.23638 3.09684 -0.15596 0.0499 0.05531 1.73387 -1.57977 -0.00975 -0.05524 -1.45747 -0.10173 0 0 0 0 0 0.04671 -0.03469 0.02149 0.08891 0 -0.01128 2.37837 -1.0874 0.00861 0.31152 -0.25574
GLN_1293 -2.05015 0.15396 1.43389 -0.69265 0.08965 0.50085 0.16277 -0.81436 -0 -0 0.04665 -0.503 0 0 0 0 0 0.05429 -0.07844 0.00736 0 2.78371 0.204 0 -0.18838 0.17284 0.23063 1.51361
LEU_1294 -5.15488 0.91093 2.43027 -0.45566 0.24693 0.09531 0.40887 -1.47505 -0.00041 -0.0086 0.01358 -0.04536 0 0 0 0 0 0.02914 0.03795 0.19363 0.90358 0 -0.06673 0 0.18072 0.55583 1.09109 -0.10885
PRO_1295 -1.91983 0.54935 1.76341 -0.12784 0.00101 0.09423 0.53329 -0.72446 -0 -0 -0.62309 0.21743 0 0 0 0 0 0.02083 -0.04949 0.01863 0.20242 0 -1.1122 0 -2.4119 0.1338 1.66113 -1.77328
PRO_1296 -2.89974 0.2787 1.32674 -0.19779 0.00364 0.1426 0.50801 -0.67815 -0 -0 -0.408 0.033 0 0 0 0 0 0.00357 -0.02183 0.00234 0.61088 0 -1.00918 0 -2.4119 -0.53504 0.82433 -4.42782
ALA_1297 -4.05478 0.53119 2.53407 -0.02093 0 0 2.21252 -1.78895 -0 -0 -2.34508 -0.24841 0 0 0 0 0 0.00623 -0.00155 0 0 0 0.22834 0 1.8394 -0.07393 0.33559 -0.8463
TYR_1298 -5.40159 0.41932 1.96206 -0.62698 0.09565 0.3552 1.0968 -1.51398 -0.00663 -0.09826 -0.5072 -0.20015 0 0 0 0 0 0.00366 -0.00565 0.00578 0 1.84849 -0.31949 0.04603 1.2797 0.06368 0.32614 -1.17742
THR_1299 -4.64911 0.19991 3.87671 -0.1859 0.08701 0.06731 2.9799 -2.09735 -0.01736 -0.13194 -4.30618 -1.05411 0 0 0 -0.79751 0 0.01196 0.05859 0.01171 0.87482 0 -0.73059 2.32102 -1.0874 -0.1181 0.46404 -4.22258
ASN_1300 -5.32525 0.55052 3.23821 -0.3199 0.13385 0.56438 1.73132 -2.05991 -0.01366 -0.12554 -1.5614 -0.7278 0 0 0 0 0 0.01796 0.06817 0.00401 0 1.94525 -0.21814 0 -0.93687 0.1017 0.6613 -2.27181
SER_1301 -5.13952 0.58182 5.23917 -0.04134 0.00597 0.07782 2.83845 -2.61502 -0.02299 -0.19753 -1.67979 -0.61958 0 0 0 0 0 0.02887 0.12574 0.04655 0.38117 0 0.51159 0.61537 -0.77834 0.54387 0.91757 0.81986
PHE_1302 -8.38938 1.03954 3.70718 -0.58531 0.0854 0.29329 2.78279 -2.71918 -0 -0 -0.61438 0.20001 0 0 0 0 0 0.04002 0.02809 0.10757 0 3.54219 -0.40716 0 1.0402 1.08053 0.98946 2.22088
THR_1303 -4.83702 0.36075 2.71289 -0.12789 0.06208 0.0854 0.89727 -1.69886 -0.04862 -0.31953 -1.29376 -0.61516 0 0 -0.20422 0 0 0.04005 0.02536 0.08885 0.07845 0 -0.22622 2.3107 -1.0874 0.90642 0.69483 -2.19565
ARG_1304 -8.12335 0.5828 8.4568 -0.65275 0.21877 0.32925 2.83941 -3.94756 -0.0117 -0.11261 -1.78344 0.56927 0 0 -0.58953 0 0 0.0237 -0.00733 0.14212 2.29236 0 0.09251 0 -1.2888 0.52648 0.74471 0.3011
GLY_1305 -3.19037 0.2674 2.35244 -5e-05 0 0 1.11231 -1.4041 -0.01488 -0.07197 -1.83387 -0.35957 0 0 -0.56232 0 0 0.03448 -0.08809 0 0 0 -1.49312 0 0.83697 -0.22443 0.79364 -3.84552
VAL_1306 -6.31539 0.74048 0.14053 -0.24696 0.12367 0.04617 1.62785 -1.60098 -0.00743 -0.05736 -1.70269 0.12943 0 0 0 0 0 0.02329 -0.03275 0.06224 0.21696 0 -0.29423 0 1.9342 -0.55789 0.74914 -5.02174
TYR_1307 -11.0651 1.19423 3.35473 -1.15722 0.2055 0.69116 3.40013 -2.8745 -0 -0 -1.5988 -0.31024 0 0 0 -0.45243 0 0.0115 -0.01445 0.15843 0 1.98222 -0.45737 0.10733 1.2797 -0.16559 0.68606 -5.02476
TYR_1308 -8.79886 1.11417 2.81074 -0.63317 0.06346 0.32704 2.08938 -2.44325 -0.03845 -0.4005 -1.41994 -0.18577 0 0 -0.90841 0 0 0.02424 0.05805 0.00259 0 2.67361 0.18372 0.00037 1.2797 0.60178 1.14099 -2.4585
PRO_1309 -3.82246 0.63998 1.39655 -0.10092 0.00461 0.06316 0.55461 -0.58242 -0 -0 0.2732 0.68 0 0 0 0 0 0.00569 -0.0033 0.03494 0.40094 0 -0.20885 0 -2.4119 0.62112 1.10357 -1.35148
ASP_1310 -3.37431 0.39446 4.07775 -0.15111 0.07588 0.48138 1.59054 -1.87183 -0.02684 -0.21524 -1.60067 -1.6562 0 0 -0.34484 0 0 0.03818 0.10352 0.0003 0 3.11987 0.33408 0 -2.3716 0.3333 0.57706 -0.48633
LYS_1311 -5.37609 0.35125 4.91456 -0.3369 0.06014 0.21202 2.24993 -2.16188 -0.05125 -0.29615 -3.98305 -0.27749 0 0 -0.34484 -0.53945 0 0.03733 0.02423 0.11148 1.3386 0 0.34499 0 -1.5107 0.94568 0.56397 -3.72362
VAL_1312 -5.76705 0.40183 3.97048 -0.31783 0.22682 0.07085 1.09784 -2.28844 -0 -0 -0.91629 -0.68216 0 0 0 0 0 0.1908 0.0182 0.00736 0.38882 0 -0.31109 0 1.9342 0.38205 0.40339 -1.19022
PHE_1313 -10.1506 1.07467 3.94757 -0.84035 0.07066 0.08343 1.92648 -2.9363 -0.01378 -0.07044 -2.21131 -0.49345 0 0 0 0 0 0.03208 0.02091 0.01139 0 2.53492 -0.17235 0 1.0402 -0.32675 0.43636 -6.03668
ARG_1314 -8.13213 0.94817 6.46202 -0.66266 0.20165 0.34358 1.80792 -3.15512 -0.01181 -0.12975 -3.1705 0.17616 0 0 -0.2447 -0.34645 0 0.0097 0.04615 0.01288 2.13512 0 -0.2228 0 -1.2888 -0.25599 0.8778 -4.59958
SER_1315 -4.95211 0.86269 3.24422 -0.03304 0 0.07579 0.72037 -1.88444 -0.01141 -0.0732 0.07435 -0.0646 0 0 0 0 0 0.01471 0.02931 0.00193 0.18712 0 -0.44147 0.60035 -0.77834 -0.19694 0.78077 -1.84392
SER_1316 -3.05262 0.20251 3.3475 -0.02962 0.02111 0.02969 1.20563 -1.66889 -0.00395 -0.02852 -1.27897 -0.06611 0 0 0 0 0 0.01541 0.00826 0.00177 0.05842 0 0.12822 0.60062 -0.77834 0.05259 0.42456 -0.81075
VAL_1317 -5.82422 0.97934 3.5043 -0.30475 0.21746 0.06621 2.16538 -2.38395 -0 -0 -1.58371 -0.66116 0 0 0 0 0 0.07125 0.04644 0.23036 0.28182 0 -0.02303 0 1.9342 -0.02958 0.57334 -0.74029
LEU_1318 -5.76034 0.74264 1.05181 -0.514 0.10711 0.11977 0.29992 -1.48339 -0 -0 -0.16827 0.10729 0 0 0 0 0 0.17555 -0.07385 0.05791 0.75491 0 -0.19734 0 0.18072 -0.08322 0.83223 -3.85055
HIS_D_1319 -5.8553 0.52881 5.05612 -0.34411 0.00313 0.36361 2.09806 -2.56954 -0 -0 -2.71817 -0.19557 0 0 0 0 0 0.17484 -0.00299 0.07637 0 1.93481 -0.20277 0 -0.45461 -0.04604 0.83919 -1.31415
SER_1320 -2.32715 0.22542 1.4201 -0.03259 0 0.07348 0.37106 -0.78619 -0.00575 -0.04461 -0.50452 -0.4026 0 0 0 0 0 0.17603 -0.00738 0.00711 0.63598 0 -0.08026 0.61153 -0.77834 -0.16017 0.43243 -1.1764
THR_1321 -4.56876 0.29043 3.02427 -0.23068 0.2149 0.09224 2.3788 -1.76334 -0.00575 -0.04461 -1.774 -1.16406 0 0 0 0 0 0.02778 0.00334 0.03273 0.44167 0 0.05482 2.27333 -1.0874 -0.02135 0.22399 -1.60163
GLN_1322 -3.19749 0.26689 1.98838 -0.2644 0.04532 0.22209 1.04178 -1.07218 -0 -0 -0.81769 -0.73063 0 0 0 -0.66102 0 0.02969 -0.05828 0.06193 0 3.33461 0.21636 0 -0.18838 0.20969 0.20151 0.62818
ASP_1323 -5.22805 0.62867 7.4489 -0.1061 0.01048 0.31476 3.77751 -3.21414 -0.0022 -0.04902 -7.12023 -1.3795 0 0 -0.55483 -0.24713 0 0.00506 0.12064 0.0114 0 1.98462 -0.15044 0 -2.3716 0.35688 0.37343 -5.39092
LEU_1324 -7.86037 0.90746 4.18383 -0.48372 0.2115 0.12048 1.44507 -2.57766 -0.05499 -0.15848 -1.73867 0.12882 0 0 -0.55483 0 0 0.01918 -0.04759 0.20586 1.05776 0 0.00997 0 0.18072 0.48459 0.50271 -4.01838
PHE_1325 -10.5355 0.79694 3.20847 -0.47139 0.01036 0.18451 2.76125 -2.83154 -0.02241 -0.14622 -2.59061 0.07809 0 0 0 0 0 0.02747 0.03152 0.15676 0 1.95834 -0.32557 0 1.0402 0.1651 0.73799 -5.76627
LEU_1326 -7.77523 0.95843 2.12461 -0.53455 0.19058 0.12471 1.22882 -1.9634 -0 -0 -0.53226 0.31078 0 0 0 0 0 0.02449 0.07495 0.11869 0.48547 0 -0.20263 0 0.18072 -0.23964 1.68223 -3.74322
PRO_1327 -5.79378 0.60075 4.12132 -0.13584 0.00127 0.0991 1.67284 -1.5703 -0.0044 -0.02436 -1.89237 0.18656 0 0 0 0 0 0.00764 -0.06127 0.01477 0.22835 0 -1.00153 0 -2.4119 -0.51501 1.43778 -5.04037
PHE_1328 -9.40371 1.13672 2.45462 -0.49836 0.44947 0.17182 2.24385 -2.46276 -0 -0 -2.91597 0.0766 0 0 -1.01222 0 0 0.01202 0.10906 0.14875 0 3.56224 -0.03893 0 1.0402 -0.66202 0.89336 -4.69525
PHE_1329 -6.77315 1.09063 2.37975 -0.62256 0.05917 0.37947 2.14699 -2.08362 -0 -0 -1.98045 -0.40301 0 0 0 0 0 0.0099 -0.03335 0.00094 0 2.0324 0.06106 0 1.0402 -0.20515 1.06376 -1.83702
SER_1330 -4.47182 0.35505 5.0775 -0.02964 0 0.04988 2.55087 -2.31876 -0.01512 -0.16018 -2.09726 -1.08367 0 0 0 0 0 0.03111 0.01444 0.0026 1.15679 0 -0.07875 0.60347 -0.77834 -0.26019 0.67137 -0.78063
ASN_1331 -2.71234 0.13921 2.51295 -0.27658 0.02996 0.42997 0.96721 -1.3255 -0.01963 -0.279 -0.00171 -0.51839 0 0 0 0 0 0.09405 -0.06395 0.00289 0 2.29694 -0.15736 0 -0.93687 -0.26741 0.35625 0.27068
VAL_1332 -7.51081 0.78078 3.22511 -0.26115 0.14689 0.05107 2.4042 -2.76212 -0 -0 -2.22991 -0.19012 0 0 0 0 0 0.04343 -0.01959 0.12472 0.40143 0 -0.80468 0 1.9342 -0.17704 0.45413 -4.38947
THR_1333 -6.12224 0.54635 3.14359 -0.15661 0.06853 0.05456 2.66414 -2.20975 -0.03114 -0.31963 -3.00568 -0.0107 0 0 0 0 0 0.00898 -0.03168 0.0613 0.07909 0 -0.0086 2.25269 -1.0874 -0.21342 0.5732 -3.74442
TRP_1334 -10.2893 1.20326 5.34938 -0.93492 0.14685 0.42562 3.36641 -3.60276 -0 -0 -3.3515 -0.28633 0 0 0 0 0 0.00834 -0.06163 0.05801 0 2.59162 -0.05922 0 1.6906 0.37848 0.69135 -2.67577
PHE_1335 -9.00518 1.11795 3.36643 -0.65788 0.08698 0.38777 2.54928 -2.56568 -0.02041 -0.08296 -2.92752 0.28317 0 0 0 0 0 0.04307 0.25333 0.22112 0 1.97764 -0.39011 0 1.0402 0.28421 1.11414 -2.92445
HIS_1336 -8.47563 0.5619 8.18459 -0.54484 0.01325 0.36184 2.80392 -3.90243 -0.03043 -0.12187 -2.32847 -0.78306 0 0 -0.98067 0 0 0.11711 -0.03707 0.13301 0 1.85742 -0.46648 0 -0.45461 -0.00715 0.99173 -3.10796
VAL_1337 -7.52423 0.65179 2.68913 -0.28307 0.17821 0.06053 2.53769 -2.68835 -0.00179 -0.00706 -2.51759 -0.15765 0 0 0 0 0 0.02095 -0.03791 0.00272 0.14787 0 -0.5402 0 1.9342 -0.11096 0.43149 -5.21422
ILE_1338 -6.04005 0.66466 3.71929 -0.55045 0.33018 0.12278 2.16881 -2.42745 -0.0039 -0.01648 -2.30231 -0.23573 0 0 0 0 0 0.05715 0.14837 0.11528 0.87466 0 0.19972 0 0.73287 -0.04987 0.44165 -2.05082
SER_1339 -3.27635 0.29299 2.46613 -0.04529 0.01426 0.06882 1.04301 -1.32732 -0.00357 -0.02065 -0.5233 -0.76055 0 0 0 0 0 0.79127 -0.06437 0.0027 0.34767 0 0.37188 1.76627 -0.77834 0.59987 0.64652 1.61165
GLY_1340 -2.4326 0.1061 2.54881 -0.00038 0 0 1.24225 -1.34422 -0.00357 -0.02065 -0.78705 -0.20201 0 0 0 0 0 0.09668 -0.11713 0 0 0 -0.36385 0 0.83697 0.4645 0.43185 0.4557
THR_1341 -1.17539 0.09389 1.3094 -0.12958 0.07776 0.07486 0.29763 -0.67769 -0 -0 0.5339 -1.08412 0 0 0 0 0 0.78214 -0.01018 0.00047 0.03455 0 -0.4713 2.26443 -1.0874 -0.18797 0.25232 0.89772
ASN_1342 -2.33196 0.17359 2.80064 -0.38317 0.1326 0.74141 1.45242 -1.31459 -0 -0 -0.85219 -1.17887 0 0 -0.80083 -0.73371 0 1.05041 -0.0519 0.00094 0 2.27783 -0.59602 0 -0.93687 -0.37646 0.23725 -0.68948
GLY_1343 -1.63184 0.10802 2.35608 -7e-05 0 0 0.96972 -1.10612 -0 -0 -0.16677 -0.39941 0 0 0 0 0 0.23121 -0.12684 0 0 0 -1.51332 0 0.83697 -0.52813 0.26259 -0.70791
THR_1344 -3.99185 0.27617 3.58036 -0.16864 0.07059 0.06207 2.18396 -1.91644 -0.00297 -0.014 -2.55766 0.11251 0 0 -0.80083 -0.73371 0 0.78991 -0.06794 8e-05 0.03735 0 0.06279 2.28237 -1.0874 -0.51552 0.53366 -1.86514
LYS_1345 -6.10413 0.29895 6.07081 -0.47644 0.18839 0.22041 3.45603 -2.62519 -0.07796 -0.34821 -3.74636 -0.01049 0 0 -0.49725 0 0 0.45729 0.02184 0.32607 2.66974 0 -0.05464 0 -1.5107 0.1938 0.72869 -0.81931
ARG_1346 -8.52815 0.90399 8.12501 -0.5095 0.08196 0.27084 4.57624 -3.66599 -0.02576 -0.10145 -4.80619 0.37134 0 0 0 -1.16915 0 0.12923 -0.00175 0.62287 2.20055 0 -0.17515 0 -1.2888 0.33514 1.07468 -1.58003
PHE_1347 -8.24137 0.94013 0.76457 -0.78227 0.04833 0.26347 1.04027 -1.5867 -0.00448 -0.01708 -0.53195 -0.54974 0 0 0 0 0 0.70508 0.03451 0.01263 0 2.7762 -0.23666 0 1.0402 0.67604 1.07745 -2.57137
ASP_1348 -4.877 0.53622 5.47556 -0.12434 0.04716 0.37525 2.22376 -2.26502 -0 -0 -4.63692 -0.39545 0 0 -0.98067 -1.16915 0 0.62945 0.30232 0.1631 0 4.02937 -0.82042 0 -2.3716 0.55837 0.86024 -2.43978
ASN_1349 -4.96184 0.40037 4.92414 -0.409 0.0676 0.84041 2.39024 -2.22741 -0.0089 -0.08944 -2.82522 -1.28569 0 0 -1.01657 -0.63074 0 0.07391 0.04623 0.01502 0 2.60094 -0.70163 0 -0.93687 0.35513 1.65374 -1.72557
PRO_1350 -3.95693 0.74648 2.34001 -0.19443 0.0047 0.13931 0.47908 -1.07041 -0.02601 -0.12784 -0.59475 0.1056 0 0 0 0 0 0.03812 -0.00229 0.01473 0.48992 0 -1.02153 0 -2.4119 0.31808 1.32405 -3.406
VAL_1351 -4.50431 0.6442 1.02453 -0.28484 0.17902 0.06108 0.31851 -1.14548 -0 -0 -0.36928 0.0044 0 0 0 0 0 0.01668 -0.07975 0.02787 0.06635 0 -0.41796 0 1.9342 -0.41158 0.34811 -2.58826
LEU_1352 -7.4412 0.95012 3.17639 -0.47024 0.29406 0.09145 2.54019 -2.23985 -0 -0 -2.94037 0.14246 0 0 0 0 0 0.01368 0.11379 0.0334 0.59437 0 -0.25001 0 0.18072 -0.34712 1.0275 -4.53066
PRO_1353 -4.79102 0.73308 2.41149 -0.12657 0.00095 0.09337 1.3231 -1.32421 -0 -0 -1.89468 0.23546 0 0 -0.71646 0 0 0.0405 0.07423 0.02037 0.21233 0 -1.14136 0 -2.4119 -0.4641 1.07915 -6.64627
PHE_1354 -9.94829 0.90414 2.82657 -0.7634 0.26485 0.38342 1.98665 -2.65161 -0 -0 -2.26288 -0.67257 0 0 0 0 0 0.34127 0.71964 0.00362 0 3.97767 -0.45148 0 1.0402 0.68649 0.70005 -2.91567
ASN_1355 -2.98024 0.21865 2.70372 -0.20792 0.07948 0.35665 0.48656 -1.35876 -0.01042 -0.12427 0.30223 -0.52248 0 0 0 0 0 9.51365 0.0317 0.02948 0 2.52939 -0.5235 0 -0.93687 1.12328 1.44118 12.1515
ASP_1356 -2.51883 0.35995 2.76427 -0.24227 0.05938 0.80001 1.17674 -1.40694 -0.01003 -0.1178 -0.99268 -0.50332 0 0 0 0 0 1.78689 0.07736 0.08215 0 2.02132 -0.48012 0 -2.3716 0.66621 1.18412 2.33479
GLY_1357 -4.11661 0.50482 2.72129 -0.0002 0 0 1.2703 -1.7878 -0.03255 -0.20578 -1.45756 -0.1896 0 0 0 0 0 0.12302 -0.13548 0 0 0 -1.50468 0 0.83697 0.904 0.34409 -2.72576
VAL_1358 -8.74063 1.30808 1.61522 -0.26143 0.19209 0.0515 2.56941 -2.48684 -0.00307 -0.00889 -2.35907 -0.16672 0 0 0 0 0 0.03493 0.04156 1e-05 0.40596 0 -0.7184 0 1.9342 0.15333 0.62177 -5.81699
TYR_1359 -10.8863 1.09829 4.23834 -0.97281 0.10179 0.26432 3.11682 -3.40564 -0.03068 -0.24111 -2.88911 -0.42893 0 0 0 -0.33459 0 0.01475 -0.03643 0.2241 0 2.42873 -0.0108 0.01846 1.2797 -0.27105 0.82996 -5.89221
PHE_1360 -11.3203 1.71441 2.34298 -0.67765 0.05424 0.35752 2.98473 -2.84831 -0.00307 -0.00889 -2.70173 0.27492 0 0 0 0 0 0.04809 0.16611 0.02122 0 2.05537 -0.29063 0 1.0402 -0.28623 1.01661 -6.06044
ALA_1361 -4.92266 0.34187 2.52303 -0.0206 0 0 2.72335 -1.98367 -0 -0 -2.98667 -0.41209 0 0 0 0 0 0.01456 -0.00073 0 0 0 -0.5519 0 1.8394 -0.20557 0.84237 -2.7993
SER_1362 -5.69106 0.63621 5.11863 -0.03435 0 0.07755 3.2779 -2.44558 -0.01225 -0.07498 -3.82702 -0.12723 0 0 0 -0.69358 0 0.03195 -0.00693 0.00294 0.15133 0 -0.44333 0.9263 -0.77834 -0.14751 0.52883 -3.53054
ILE_1363 -8.34702 1.66127 2.29415 -0.50211 0.51804 0.11081 2.6734 -2.42258 -0 -0 -2.33457 -0.11619 0 0 0 0 0 0.0264 0.32719 0.07663 0.29295 0 -0.67537 0 0.73287 -0.25051 1.00815 -4.92651
GLU_1364 -8.42856 0.55585 9.48615 -0.19795 0.034 0.29786 4.41706 -3.99835 -0 -0 -7.35335 -0.36377 0 0 -0.66231 -0.92534 0 0.01952 0.24356 0.05605 0 3.97526 0.03798 0 -2.7348 -0.11163 1.65206 -4.00071
LYS_1365 -6.52901 0.77502 6.87197 -0.58792 0.16791 0.39614 2.70516 -2.86827 -0.02347 -0.09731 -2.98548 -0.31736 0 0 0 0 0 0.0095 0.04389 0.45255 3.42083 0 0.01521 0 -1.5107 0.04091 1.75608 1.73563
SER_1366 -3.65432 0.36014 3.75266 -0.02931 0.02008 0.02818 1.43592 -1.67203 -0.02504 -0.17889 -0.91432 0.10471 0 0 -0.37083 0 0 0.03546 -0.02915 0.07446 0.05965 0 0.48087 0.71164 -0.77834 0.44837 1.0969 0.95682
ASN_1367 -4.62644 0.27751 5.24054 -0.19276 0.07339 0.31471 2.77201 -2.3629 -0 -0 -2.36205 -0.94512 0 0 -1.28725 -1.06617 0 0.01207 -0.0758 0.20496 0 2.07854 -1.04825 0 -0.93687 -0.00469 0.64741 -3.28716
ILE_1368 -8.17053 0.47012 3.85148 -0.67763 0.62346 0.16226 3.03946 -2.8768 -0 -0 -1.93951 0.15085 0 0 0 0 0 0.00693 0.01109 0.00299 0.60771 0 -0.35931 0 0.73287 -0.48228 0.76078 -4.08604
ILE_1369 -6.78262 0.73287 2.87712 -0.47517 0.30276 0.09842 1.16803 -2.07231 -0 -0 -1.08154 0.1064 0 0 -0.66231 0 0 0.01091 0.0478 0.11031 0.41802 0 -0.51447 0 0.73287 -0.33547 0.78207 -4.53632
ARG_1370 -9.73009 0.87525 8.14796 -0.91081 0.45348 0.58208 4.69725 -3.85057 -0.02178 -0.15632 -5.36504 -0.04527 0 0 -0.43762 -0.57569 0 0.00895 -0.02791 0.12293 2.7785 0 -0.21088 0 -1.2888 -0.20642 1.10305 -4.05777
GLY_1371 -4.00916 0.3546 3.19432 -0.001 0 0 2.19552 -1.87315 -0 -0 -2.10396 -0.31999 0 0 0 0 0 0.01195 -0.06547 0 0 0 -1.39919 0 0.83697 0.33386 1.12474 -1.71996
TRP_1372 -10.6452 0.84019 3.34405 -0.81003 0.01932 0.50208 3.49398 -2.92702 -0 -0 -3.03844 -0.21563 0 0 0 -0.68323 0 0.03161 0.00386 0.05722 0 2.81147 -0.16237 0 1.6906 0.33921 0.73669 -4.6116
ILE_1373 -8.49193 1.31921 2.22306 -0.5565 0.32544 0.16498 2.70889 -2.35487 -0 -0 -2.92487 -0.00705 0 0 0 0 0 0.01658 -0.06223 0.19104 3.26523 0 -0.77439 0 0.73287 -0.13023 0.74056 -3.61422
PHE_1374 -10.2085 1.49434 1.10094 -0.56369 0.02736 0.30894 2.42635 -2.07791 -0 -0 -3.5167 0.08506 0 0 0 0 0 0.0093 -0.01019 0.05673 0 1.98142 -0.10963 0 1.0402 -0.31472 0.62512 -7.64555
GLY_1375 -4.54681 0.41491 3.81233 -0.00128 0 0 2.58126 -2.28343 -0 -0 -3.20111 -0.33194 0 0 0 0 0 0.01547 -0.02331 0 0 0 -1.49607 0 0.83697 0.2813 0.41503 -3.52669
THR_1376 -4.52021 0.47935 3.28889 -0.112 0.07217 0.0562 1.74221 -1.90312 -0.03656 -0.1676 -0.99573 -1.23616 0 0 -0.75114 -0.38819 0 0.13816 0.01639 0.00222 0.38182 0 -0.50978 2.26962 -1.0874 0.3778 0.33769 -2.54535
THR_1377 -4.58547 0.49699 4.29573 -0.11173 0.06257 0.06367 1.55158 -1.97844 -0.00363 -0.02421 1.40487 -1.42348 0 0 -0.53246 0 0 0.04231 -0.03661 0.0784 0.42995 0 -0.5238 2.35972 -1.0874 0.2105 0.48423 1.17328
LEU_1378 -6.27735 0.66792 1.7719 -0.5308 0.32557 0.16316 0.97074 -1.79295 -0.04134 -0.22166 0.43377 -0.02212 0 0 0 0 0 0.06233 0.07422 0.10028 0.27292 0 0.52403 0 0.18072 0.45105 0.41282 -2.47478
ASP_1379 -3.10809 0.5114 4.12304 -0.26827 0.05036 0.89511 1.76599 -1.7688 -0.0216 -0.23401 -1.6056 -0.32662 0 0 -0.53246 0 0 0.03011 0.18901 0.00087 0 1.97456 -0.6666 0 -2.3716 0.93492 0.59777 0.1695
SER_1380 -3.18895 0.23272 4.13283 -0.02465 0.00217 0.02574 1.2115 -1.86531 -0.04574 -0.42335 -0.91665 0.06704 0 0 0 0 0 0.01178 0.03769 0.02458 0.44934 0 0.41961 0.65673 -0.77834 2.16694 1.08124 3.27692
LYS_1381 -2.96397 0.37896 3.02212 -0.30554 0.02563 0.13638 1.42143 -1.31211 -0.00419 -0.04675 -1.14394 0.01299 0 0 0 0 0 0.00993 -0.04545 0.00957 1.74154 0 -0.00735 0 -1.5107 1.2534 0.71011 1.38204
THR_1382 -3.72932 0.17418 3.91875 -0.10438 0.05802 0.07664 1.25217 -1.86183 -0.05109 -0.32036 -0.45286 -0.60668 0 0 0 -0.38819 0 0.00294 0.0719 0.00841 0.13223 0 -0.37699 2.35112 -1.0874 -0.44208 0.16754 -1.20728
GLN_1383 -7.51391 0.90321 4.28773 -0.30736 0.03466 0.16379 1.43438 -2.47829 -0.00658 -0.02632 -0.60693 -0.04862 0 0 0 -0.30102 0 0.03669 0.01706 0.32387 0 2.84761 0.04051 0 -0.18838 -0.39912 0.36149 -1.42554
SER_1384 -5.646 0.44311 4.79551 -0.02782 7e-05 0.0191 3.13645 -2.57718 -0.05201 -0.37901 -2.63912 -0.26931 0 0 0 0 0 0.02223 0.01174 0.01013 0.58888 0 -0.13243 1.77311 -0.77834 -0.14578 0.49436 -1.35229
LEU_1385 -7.82138 0.5661 1.70445 -0.59532 0.10665 0.17329 2.49328 -2.04221 -0.00997 -0.03532 -2.94288 0.20022 0 0 0 0 0 0.04381 -0.02767 0.14273 0.60128 0 -0.3516 0 0.18072 0.03935 0.54458 -7.02986
LEU_1386 -8.22518 1.0604 2.00828 -0.62803 0.21403 0.17567 2.62274 -2.21915 -0.01856 -0.06304 -2.81814 0.25591 0 0 0 0 0 0.0313 -0.07306 0.06109 0.7706 0 -0.22533 0 0.18072 0.10183 0.48853 -6.29939
ILE_1387 -6.77307 0.81346 1.80123 -0.47747 0.33637 0.11777 2.29462 -1.8853 -0.01712 -0.06698 -2.56608 -0.25759 0 0 0 0 0 0.02747 -0.03251 0.00736 0.26116 0 -0.55452 0 0.73287 0.03978 0.43492 -5.76364
VAL_1388 -6.76681 0.72183 1.87382 -0.27716 0.25189 0.06274 2.30009 -2.17674 -0.00729 -0.05972 -2.54966 -0.32871 0 0 0 0 0 0.03537 0.08455 0.02335 0.25288 0 -0.71935 0 1.9342 -0.23494 0.60741 -4.97226
ASN_1389 -5.67928 0.60812 3.30849 -0.27726 0.06337 0.50878 2.28789 -2.16112 -0.00963 -0.07453 -1.90122 -0.8338 0 0 0 0 0 0.01341 -0.06001 0.05896 0 2.03349 -0.56658 0 -0.93687 -0.27073 0.54422 -3.34426
ASN_1390 -7.06229 0.51313 7.4269 -0.36742 0.11505 0.64578 4.41621 -3.78875 -0 -0 -3.02741 -0.39936 0 0 -1.69445 -0.63039 0 0.02123 0.0425 0.00125 0 2.40095 -0.25374 0 -0.93687 -0.04106 0.6181 -2.00062
ALA_1391 -4.48242 0.32443 3.17741 -0.02552 0.00124 0 2.37311 -1.96229 -0 -0 -2.4419 -0.38955 0 0 -0.75077 0 0 0.03965 -0.07379 0 0 0 -0.09808 0 1.8394 -0.29979 0.72341 -2.04547
THR_1392 -4.82462 0.51203 4.02089 -0.2126 0.23942 0.07983 2.80132 -2.27582 -0.06016 -0.43986 -1.9455 -0.35693 0 0 -0.81464 0 0 0.0228 -0.0175 0.00451 0.22588 0 -0.14627 2.27089 -1.0874 -0.02389 0.48951 -1.53811
ASN_1393 -7.84261 0.53538 6.04516 -0.336 0.02275 0.60099 3.23007 -3.36285 -0.03732 -0.20433 -1.95236 -0.51786 0 0 -0.87981 -0.63039 0 0.01503 0.0257 0.12962 0 1.73887 -0.11207 0 -0.93687 0.3106 0.39839 -3.75993
VAL_1394 -5.70349 0.47022 3.32664 -0.27198 0.1544 0.05513 2.36511 -2.29641 -0.01273 -0.04927 -2.03098 -0.14259 0 0 -0.84882 0 0 0.01553 -0.04872 0.02903 0.21098 0 -0.64026 0 1.9342 -0.2191 0.38136 -3.32174
VAL_1395 -6.5418 0.47854 2.45536 -0.37985 0.29614 0.09371 2.66517 -2.17102 -0.00308 -0.01025 -2.74442 -0.16593 0 0 0 0 0 0.06378 -0.05002 0.03595 0.95422 0 -0.80768 0 1.9342 -0.42558 0.37588 -3.94666
ILE_1396 -7.59676 1.12642 2.28441 -0.47293 0.32926 0.10111 2.6613 -2.09075 -0.01273 -0.04927 -2.81 -0.07642 0 0 0 0 0 0.04812 -0.05363 0.05049 0.33686 0 -0.7644 0 0.73287 -0.42869 0.46813 -6.2166
LYS_1397 -7.48609 0.69003 6.27788 -0.47224 0.21187 0.20046 3.96128 -2.89607 -0.00189 -0.00705 -5.44025 0.16513 0 0 0 0 0 0.09782 0.01789 0.07705 3.13726 0 0.029 0 -1.5107 -0.25878 0.51143 -2.69597
VAL_1398 -8.95159 1.96484 2.84724 -0.29799 0.3533 0.06962 2.98003 -2.68718 -0 -0 -3.36131 -0.47589 0 0 0 0 0 0.0507 0.06599 0.00345 0.19551 0 -0.65281 0 1.9342 -0.17057 0.83728 -5.29519
CYS:disulfide_1399 -8.53584 1.1684 5.03124 -0.03457 0 0.01579 3.12767 -2.99423 -0.03642 -0.32093 -3.10514 -0.21824 0 0 0 0 -0.62075 0.0082 0.28396 0.46768 1.12886 0 -0.26852 0 3.6196 -0.26165 0.97617 -0.56871
GLU_1400 -6.29195 0.34545 6.45513 -0.24104 0.03124 0.39893 2.46679 -2.83216 -0.03116 -0.25778 -2.13163 -0.51832 0 0 0 -0.47372 0 0.06909 0.002 0.00226 0 3.17785 0.28244 0 -2.7348 0.17761 0.72808 -1.37568
PHE_1401 -11.7795 1.72616 2.73107 -0.53275 0.02184 0.22808 2.43804 -2.95501 -0.04249 -0.28399 -3.41654 0.09503 0 0 0 0 0 0.02444 0.14664 0.0177 0 2.41918 -0.13983 0 1.0402 0.09696 1.14294 -7.02185
GLN_1402 -5.77401 0.73645 6.43446 -0.35164 0.06122 0.24889 3.68896 -2.87496 -0.00584 -0.07482 -3.7485 -0.48768 0 0 0 -0.56769 0 0.01747 -0.03305 0.04314 0 3.19536 0.13962 0 -0.18838 0.09662 1.12798 1.68361
PHE_1403 -8.89867 1.23171 1.06808 -0.60137 0.03985 0.25569 0.94164 -1.72129 -0.01927 -0.15522 -1.14583 0.32526 0 0 0 0 0 0.00276 -0.00875 0.0283 0 2.09183 -0.19459 0 1.0402 0.15742 0.60367 -4.9586
CYS:disulfide_1404 -5.59155 0.44997 3.90522 -0.04007 0 0.01571 1.18269 -2.01178 -0.00021 -0.00442 -0.53667 -0.17374 0 0 0 0 -0.35127 0.00994 0.13513 0.1021 0.22001 0 0.28688 0 3.6196 -0.40229 0.70792 1.52316
ASN_1405 -1.73467 0.04496 1.54337 -0.1913 0.04494 0.29806 0.25718 -0.7145 -0.01514 -0.12247 0.14118 -0.39268 0 0 0 0 0 0.07297 -0.04085 0.00048 0 1.80586 -0.08944 0 -0.93687 -0.45658 0.58603 0.10053
ASP_1406 -5.81367 0.70345 7.72973 -0.25965 0.06183 0.86398 3.35115 -3.19681 -0.05191 -0.31505 -3.30115 -0.4554 0 0 -0.78597 -0.63074 0 0.05682 0.00384 0.0151 0 2.0982 -0.6742 0 -2.3716 -0.01203 0.91801 -2.06604
PRO_1407 -6.01037 0.55421 2.88914 -0.1928 0.00243 0.13821 1.27736 -1.43844 -0.01719 -0.10872 -1.63202 -0.01166 0 0 -0.45872 0 0 0.00586 0.00642 0.00545 0.5988 0 -0.75852 0 -2.4119 -0.02068 0.93787 -6.64527
PHE_1408 -10.1967 1.58058 4.00192 -0.90139 0.06648 0.535 3.40854 -3.02357 -0 -0 -3.65483 -0.11507 0 0 0 0 0 0.01238 0.03128 0.07715 0 1.52374 -0.34562 0 1.0402 -0.155 0.51727 -5.59761
LEU_1409 -8.17952 0.93733 2.73484 -0.4962 0.22657 0.10854 2.4871 -2.46397 -0.01746 -0.06992 -2.59339 0.07199 0 0 0 0 0 0.05963 -0.00189 0.14139 0.73053 0 -0.20334 0 0.18072 -0.00752 0.55019 -5.80439
ASP_1410 -6.64953 0.31134 8.9117 -0.10637 0.00611 0.29753 4.36369 -3.74638 -0.03296 -0.22501 -6.38608 -0.43463 0 0 0 -0.37838 0 0.08257 0.00311 0.20196 0 2.83837 0.85154 0 -2.3716 0.15696 0.53692 -1.76914
HIS_D_1411 -9.47366 0.97891 7.73256 -0.47383 0.12618 0.62122 3.83288 -4.00077 -0.03139 -0.14212 -3.69285 -0.22865 0 0 0 -0.57569 0 0.10902 0.06792 0.04997 0 2.25488 -0.11624 0 -0.45461 0.14321 0.54233 -2.73075
LYS_1412 -5.96389 0.81051 5.49046 -0.2867 0.02963 0.13064 2.86981 -2.48006 -0.02366 -0.21362 -2.953 -0.17733 0 0 0 0 0 0.10268 0.01888 0.02272 2.13613 0 0.01935 0 -1.5107 -0.16564 0.42005 -1.72373
ASN_1413 -5.94803 0.59427 4.04666 -0.2103 0.06523 0.32662 1.27789 -2.29222 -0.01339 -0.16975 -0.98698 0.29108 0 0 0 0 0 2.35472 -0.05277 0.00106 0 3.12267 -0.5983 0 -0.93687 -0.43989 34.8219 35.2536
ASN_1414 -3.78598 0.65819 2.69435 -0.21433 0.05101 0.33785 0.81824 -1.42428 -0.0003 -0.00673 0.01172 -0.72304 0 0 -0.76365 0 0 0.72028 0.02695 0.02521 0 4.13003 -0.53126 0 -0.93687 -0.11088 35.3609 36.3374
LYS_1415 -2.35292 0.79871 1.75012 -0.28789 0.03836 0.13392 0.57047 -0.96809 -0 -0 0.96786 -0.08952 0 0 0 0 0 1.22035 -0.00846 0.00134 1.89388 0 0.21639 0 -1.5107 0.53057 1.07031 3.97469
SER_1416 -2.08306 0.46112 2.6362 -0.02899 0.0058 0.02744 1.253 -1.24315 -0.01051 -0.05148 -0.00791 0.10967 0 0 0 0 0 2.15885 0.14075 0.0001 0.56195 0 0.29447 0.60085 -0.77834 2.73404 0.59707 7.37786
TRP_1417 -10.9158 1.73161 5.51981 -0.79764 0.01262 0.19284 1.89828 -3.54631 -0.0204 -0.13839 -1.99124 -0.2456 0 0 -0.3789 0 0 0.14242 0.04165 0.43062 0 2.11052 -0.06016 0 1.6906 2.76916 0.64801 -0.90632
MET_1418 -5.76943 0.43092 4.707 -0.66659 0.30893 0.35163 3.1931 -2.53962 -0.00607 -0.10248 -2.41361 -0.1727 0 0 0 0 0 0.07478 0.06142 0.36413 2.08317 0 -0.08079 0 0.60916 0.34709 0.6632 1.44322
GLU_1419 -4.84047 0.34158 4.15883 -0.27426 0.03818 0.32207 1.69866 -1.9898 -0.02039 -0.14021 -2.84724 -0.25977 0 0 -0.75077 0 0 0.03723 -0.03126 0.01498 0 2.90116 0.03007 0 -2.7348 -0.06706 0.39659 -4.01666
SER_1420 -3.67133 0.23009 4.06287 -0.02481 0 0.03829 1.48916 -1.62892 -0.00607 -0.10248 -0.44689 -1.11666 0 0 0 0 0 0.02273 -0.00569 0.00541 1.04406 0 0.23716 0.60948 -0.77834 0.6483 0.28412 0.89048
GLU_1421 -4.96451 0.28481 5.68664 -0.17953 0.01866 0.2466 3.25111 -2.39681 -0.01951 -0.15436 -3.59541 -0.59181 0 0 0 -1.04028 0 0.02937 -0.01398 0.00736 0 3.32886 -0.11349 0 -2.7348 0.78034 0.53834 -1.63241
PHE_1422 -7.98709 1.28529 -0.37999 -0.77564 0.1483 0.25861 1.45409 -1.34654 -0 -0 0.12719 -0.69802 0 0 0 0 0 0.07989 -0.07315 0.0332 0 2.95183 -0.25756 0 1.0402 0.16865 0.84044 -3.13029
ARG_1423 -9.38127 0.50512 8.91645 -0.49875 0.11559 0.31564 4.45935 -3.90488 -0.07027 -0.38763 -3.30083 -0.02444 0 0 0 -1.04028 0 0.04035 0.0988 0.12788 1.89652 0 -0.23859 0 -1.2888 0.93489 0.81724 -1.90791
VAL_1424 -8.28961 0.78511 0.62729 -0.30703 0.24405 0.06948 1.68155 -1.84534 -0.01846 -0.07868 -0.70069 -0.40161 0 0 0 0 0 0.02829 -0.04458 0.05661 0.29188 0 -0.41227 0 1.9342 0.8599 0.48023 -5.03969
TYR_1425 -11.0052 2.27237 1.29714 -0.84363 0.03901 0.44972 1.29285 -2.35017 -0.01846 -0.07868 -0.11703 -0.33773 0 0 0 0 0 0.0558 0.02773 0.01519 0 1.83717 -0.36838 0.02937 1.2797 -0.08193 0.72954 -5.87557
SER_1426 -3.95165 0.21227 3.53596 -0.02799 0.00024 0.04618 1.36057 -1.82002 -0 -0 -1.03905 -1.0311 0 0 0 0 0 0.02354 0.07841 6e-05 0.50934 0 -0.01052 0.61161 -0.77834 -0.11588 0.68314 -1.71323
SER_1427 -4.78492 0.77608 4.79556 -0.02884 0 0.0687 2.67876 -2.38895 -0.00848 -0.13914 -2.03721 -0.32978 0 0 0 -0.56769 0 0.04543 0.06162 0.00922 0.04491 0 -0.53078 1.01635 -0.77834 -0.12396 0.40055 -1.8209
ALA_1428 -3.72988 0.38524 0.51831 -0.02745 0.00547 0 0.35904 -1.03822 -0 -0 0.37726 -0.48159 0 0 0 0 0 0.03474 0.16406 0 0 0 0.23937 0 1.8394 0.96508 0.66344 0.27428
ASN_1429 -1.88723 0.09667 2.24079 -0.1922 0.03206 0.30984 0.55012 -1.02604 -0 -0 -1.0477 -0.40553 0 0 0 0 0 0.07925 -0.05223 0.03383 0 1.86892 -0.28889 0 -0.93687 0.82706 0.56254 0.76438
ASN_1430 -4.48229 0.55798 4.8646 -0.28444 0.06135 0.54252 2.01018 -2.24707 -0.0083 -0.03579 -1.76008 -0.83856 0 0 0 -0.47372 0 0.03501 -0.06586 0.03321 0 1.94306 -0.93648 0 -0.93687 0.30155 0.31718 -1.40284
CYS:disulfide_1431 -3.59653 0.34208 2.00863 -0.03743 0 0.01514 0.42374 -1.24211 -0.00177 -0.01034 -0.33859 -0.20851 0 0 0 0 -0.62075 0.01762 -0.00596 0.0083 0.20835 0 0.01616 0 3.6196 0.58908 0.30653 1.49324
THR_1432 -4.15826 0.3476 3.2988 -0.10514 0.03863 0.05597 1.54782 -1.79777 -0.01447 -0.08715 -1.01112 -1.02261 0 0 0 -0.30102 0 0.04528 0.08481 0.01244 0.3284 0 -0.59328 2.31477 -1.0874 0.10646 0.30108 -1.69615
PHE_1433 -8.30735 0.8962 2.93962 -0.56327 0.02753 0.29588 2.79956 -2.31394 -0.01447 -0.08715 -1.32152 0.05318 0 0 0 0 0 0.02416 0.10089 0.0298 0 1.89584 -0.18577 0 1.0402 -0.02485 0.51043 -2.20504
GLU_1434 -4.6163 0.58522 4.43977 -0.29732 0.05303 0.31779 2.22456 -1.94711 -0 -0 -3.59028 -0.387 0 0 0 0 0 0.01226 -0.03961 0.07405 0 3.5479 -0.17142 0 -2.7348 0.16661 0.36567 -1.99698
TYR_1435 -7.41765 0.83495 3.49863 -0.67861 0.10044 0.42432 2.79183 -2.33547 -0 -0 -2.44777 -0.21024 0 0 0 0 0 0.02823 -0.00672 0.49536 0 1.88418 -0.17403 0.0222 1.2797 0.22989 0.30647 -1.37427
VAL_1436 -3.96956 0.57862 0.78566 -0.25549 0.14064 0.05117 0.61271 -1.11584 -0 -0 -0.61968 -0.32845 0 0 0 0 0 0.03189 -0.06863 0.08214 0.313 0 -0.62671 0 1.9342 -0.20209 0.32037 -2.33605
SER_1437 -4.18457 0.23501 4.13352 -0.03648 0.0068 0.07184 2.77162 -1.91009 -0.01262 -0.06492 -3.60332 -0.23954 0 0 -1.43141 0 0 0.0084 0.05718 0.20652 0.13723 0 -0.51553 1.7548 -0.77834 -0.31828 0.55255 -3.15964
GLN_1438 -2.43047 0.32197 2.3421 -0.63808 0.23855 1.10137 0.97931 -1.05293 -0.00201 -0.00926 -1.52146 -1.87749 0 0 -0.58259 0 0 0.03576 -0.03239 0.0043 0 4.10081 0.18745 0 -0.18838 -0.40011 1.14279 1.71926
PRO_1439 -2.62742 0.49461 0.78525 -0.19026 0.00251 0.13557 0.36615 -0.52185 -0 -0 -0.62758 0.02716 0 0 0 0 0 0.01505 -0.01643 0.00045 0.53613 0 -0.89747 0 -2.4119 -0.47564 0.91396 -4.4917
PHE_1440 -6.57428 0.6231 3.21525 -0.99099 0.09874 0.52129 2.26307 -2.3915 -0.01393 -0.13978 -0.87544 -0.27356 0 0 0 0 0 0.00841 0.03155 0.00314 0 1.45796 -0.51063 0 1.0402 -0.27746 0.45362 -2.33125
LEU_1441 -1.82481 0.1481 1.22916 -0.48815 0.20835 0.12185 0.27971 -0.76298 -0 -0 -0.34533 -0.00969 0 0 0 0 0 0.01433 -0.07508 0.02757 1.08777 0 -0.25016 0 0.18072 0.10681 0.3321 -0.01974
MET_1442 -8.15464 0.76846 3.56267 -0.35773 0.10255 0.0861 0.97176 -2.11072 -0.00031 -0.00091 -1.37236 0.26762 0 0 0 0 0 0.00362 0.06791 0.05938 1.38142 0 0.04892 0 0.60916 -0.1852 0.2351 -4.01718
ASP_1443 -3.20194 0.22753 5.3727 -0.22065 0.07505 0.70505 2.79739 -2.17705 -0 -0 -4.00654 -1.32489 0 0 -1.47892 -0.34921 0 0.00167 -0.06579 0.00161 0 1.9104 -0.84092 0 -2.3716 -0.46885 0.28724 -5.12773
LEU_1444 -6.63668 0.53428 2.95241 -0.53403 0.22397 0.16083 0.99453 -2.04649 -0 -0 -0.65779 0.08265 0 0 0 0 0 0.0188 0.01391 0.03865 0.19752 0 -0.1115 0 0.18072 -0.42584 0.37773 -4.63634
GLU_1445 -4.2138 0.37326 5.81706 -0.32947 0.03435 0.52813 2.44985 -2.42658 -0.02068 -0.14724 -3.6621 -0.41001 0 0 -1.00819 0 0 0.05383 -0.014 0.12518 0 3.59179 -0.0335 0 -2.7348 -0.44074 0.36403 -2.10363
GLY_1446 -2.04417 0.16982 1.96859 -0.00031 0 0 0.54426 -0.93706 -5e-05 -0.00125 -0.32242 -0.25688 0 0 0 0 0 0.01211 -0.08556 0 0 0 0.53843 0 0.83697 -0.04754 0.2166 0.59156
LYS_1447 -3.1574 0.16479 4.96731 -0.33251 0.04197 0.20314 1.83073 -1.9233 -0.00669 -0.07478 -3.71503 0.06083 0 0 -0.37083 -0.34921 0 0.05147 0.00053 0.06953 2.30653 0 0.01825 0 -1.5107 0.06702 0.3348 -1.32356
GLN_1448 -1.32797 0.04338 1.47278 -0.62117 0.09857 0.62172 0.20251 -0.68723 -0.01709 -0.13655 0.08387 -0.60202 0 0 0 0 0 0.05062 -0.01682 0.0087 0 2.03198 -0.07384 0 -0.18838 -0.08134 0.28978 1.1515
GLY_1449 -1.50598 0.27668 2.43172 -0.00047 0 0 1.12151 -1.063 -0.00343 -0.05219 -2.13863 -0.22489 0 0 0 0 0 0.30719 -0.05541 0 0 0 -1.52952 0 0.83697 0.11441 0.16864 -1.3164
ASN_1450 -5.19503 1.42534 4.28741 -0.15856 0.02129 0.21203 0.80121 -2.14004 -0.01806 -0.15158 -0.27385 -0.12826 0 0 -0.45131 0 0 0.65258 0.38494 0.0006 0 1.58527 -0.28879 0 -0.93687 0.08382 1.02972 0.74185
PHE_1451 -10.3423 1.67757 4.48194 -0.57801 0.06388 0.25968 2.55485 -3.30044 -0 -0 -2.97381 0.30598 0 0 0 0 0 0.24369 0.00875 0.02903 0 2.43371 0.08156 0 1.0402 -0.20921 1.07848 -3.14445
LYS_1452 -4.65444 0.43801 4.18271 -0.46489 0.14764 0.29671 1.50487 -1.91063 -0.01511 -0.10446 -1.10578 -0.15161 0 0 0 0 0 0.07148 0.20641 0.05847 2.53844 0 -0.21443 0 -1.5107 0.11909 0.44241 -0.12581
ASN_1453 -6.27107 0.34805 5.5324 -0.1909 0.00119 0.2927 2.89399 -2.64771 -0.02894 -0.19166 -2.44439 -0.53029 0 0 0 -1.08653 0 0.02854 0.14931 0.05569 0 4.11604 0.40398 0 -0.93687 0.37976 0.48168 0.35496
LEU_1454 -7.37057 0.75257 3.55993 -0.55665 0.14902 0.14229 2.21688 -2.37595 -0.00375 -0.01067 -1.54203 0.21232 0 0 0 0 0 0.02183 -0.02846 0.07987 0.66877 0 -0.31959 0 0.18072 0.1176 0.46567 -3.64019
ARG_1455 -7.89539 0.84109 7.72497 -0.68727 0.20318 0.44319 3.97259 -3.39161 -0.02983 -0.17285 -4.52178 -0.14367 0 0 0 -1.80872 0 0.01416 -0.02491 0.23614 3.86988 0 0.0221 0 -1.2888 -0.01757 0.94951 -1.7056
GLU_1456 -7.32673 0.81784 6.63847 -0.25835 0.03222 0.31326 4.05003 -3.15627 -0.02496 -0.2243 -6.11099 -0.24733 0 0 -0.56232 -0.33459 0 0.00592 0.00844 0.18553 0 3.00359 -0.09137 0 -2.7348 0.11637 0.81814 -5.0822
PHE_1457 -8.32256 0.80835 2.96622 -0.55254 0.064 0.27434 2.70986 -2.39749 -0 -0 -2.75654 0.00459 0 0 0 0 0 0.01022 0.13577 0.00966 0 2.06494 -0.22725 0 1.0402 0.01168 0.49927 -3.65727
VAL_1458 -7.17887 1.03455 2.32118 -0.26893 0.15285 0.05649 2.68961 -2.21354 -0.01135 -0.04371 -2.25905 -0.29699 0 0 0 0 0 0.01536 -0.07174 0.14894 0.22357 0 -0.72815 0 1.9342 -0.32691 0.71063 -4.11185
PHE_1459 -9.2111 1.25004 0.68773 -0.50602 0.12626 0.22452 2.00274 -1.83653 -0 -0 -2.78089 -0.19525 0 0 0 0 0 0.00763 -0.02922 0.27469 0 3.00901 -0.13294 0 1.0402 -0.15083 0.62492 -5.59504
LYS_1460 -7.99506 0.69653 7.70961 -0.46385 0.13231 0.22942 4.58935 -3.32587 -0.09104 -0.31056 -5.47488 -0.10128 0 0 0 -0.2053 0 0.0031 -0.00905 0.18789 2.94188 0 0.01734 0 -1.5107 -0.02675 0.51533 -2.49159
ASN_1461 -4.87068 0.49142 3.57091 -0.30345 0.06697 0.53432 1.35115 -1.93855 -0.02313 -0.1706 -0.60884 -0.77792 0 0 -0.64348 0 0 0.01028 0.02243 0.01195 0 1.92093 -0.46828 0 -0.93687 0.11053 0.46138 -2.18953
ILE_1462 -4.76317 0.39796 4.18975 -0.47188 0.32597 0.10899 1.84354 -2.10068 -0 -0 -1.72266 -0.20546 0 0 0 0 0 0.01142 -0.02806 0.00455 0.27515 0 -0.63222 0 0.73287 0.06623 0.45817 -1.50952
ASP_1463 -4.68938 0.47561 3.94683 -0.12662 0.02728 0.41448 0.99525 -1.82435 -0.01195 -0.04549 -0.94305 -0.89014 0 0 0 0 0 0.00548 -0.08033 0.04142 0 2.74507 -0.57684 0 -2.3716 -0.36286 0.27346 -2.99773
GLY_1464 -3.6061 0.21071 3.59951 -6e-05 0 0 1.61859 -1.96613 -0.00649 -0.02031 -2.11292 -0.39442 0 0 0 0 0 0.0033 -0.15287 0 0 0 -1.48621 0 0.83697 -0.74972 0.20513 -4.02102
TYR_1465 -7.81898 0.65904 5.03679 -0.6133 0.07999 0.31254 3.04252 -2.98818 -0.00315 -0.02344 -2.47265 -0.14651 0 0 0 0 0 0.01944 0.06186 0.00066 0 2.09732 -0.17421 0.00671 1.2797 -0.5868 0.29339 -1.93727
PHE_1466 -9.05826 1.61927 3.81303 -0.70298 0.06366 0.32191 3.32623 -2.62783 -0.01679 -0.07675 -2.59135 0.21153 0 0 0 0 0 0.02579 -0.0445 0.00754 0 2.13362 -0.19948 0 1.0402 -0.20831 0.81566 -2.1478
LYS_1467 -5.7084 0.32426 6.04584 -0.49068 0.18686 0.23893 3.69217 -2.55294 -0.00999 -0.03716 -4.86906 0.0817 0 0 0 -0.54999 0 0.03244 -0.0759 0.10376 3.26233 0 0.33143 0 -1.5107 0.002 0.97616 -0.52694
ILE_1468 -8.06532 0.93894 2.37144 -0.45151 0.30919 0.09313 2.86608 -2.25535 -0.00522 -0.01759 -3.75377 -0.00976 0 0 0 0 0 0.00536 -0.0241 0.1079 0.38434 0 -0.76718 0 0.73287 -0.0879 0.60955 -7.0189
TYR_1469 -11.4203 1.22624 4.22989 -0.59871 0.13456 0.31581 3.26217 -2.95479 -0.05075 -0.29387 -3.21236 -0.18711 0 0 0 0 0 0.00538 0.00684 0.02936 0 2.13283 -0.39185 0.01891 1.2797 -0.35786 0.66953 -6.15632
SER_1470 -5.25446 0.45395 4.06137 -0.02713 0 0.06527 2.11735 -2.07391 -0.00249 -0.03856 -2.65535 -0.21327 0 0 0 0 0 0.00661 0.00173 0.02701 0.07462 0 -0.5063 0.61827 -0.77834 -0.31014 0.7197 -3.71408
LYS_1471 -5.46305 0.42522 5.28718 -0.51204 0.11932 0.17493 2.21277 -2.1223 -0.03694 -0.16379 -2.22147 0.23871 0 0 0 0 0 0.02852 0.13614 0.05426 2.35342 0 -0.1021 0 -1.5107 -0.02549 0.52513 -0.60226
HIS_D_1472 -5.09437 0.67517 4.08211 -0.63569 0.15476 0.58513 1.35371 -1.96696 -0.00132 -0.00909 -1.55652 -0.8461 0 0 0 -1.59732 0 0.14925 0.10985 0.01264 0 2.91076 -0.18442 0 -0.45461 0.17939 0.48557 -1.64806
THR_1473 -5.08784 2.06523 4.15929 -0.23279 0.36951 0.11101 1.76035 -2.22904 -0.00132 -0.00909 -1.47109 -1.09965 0 0 0 0 0 0.57811 0.19309 0.01077 0.67104 0 0.86529 2.34745 -1.0874 1.26012 22.2945 25.4675
PRO_1474 -4.27621 1.92546 2.39762 -0.24689 0.30903 0.17317 1.58427 -1.16649 -0 -0 -0.16657 -0.16099 0 0 0 0 0 1.46732 0.7409 0.22002 0.23941 0 -0.50136 0 -2.4119 1.21035 29.7267 31.0639
ILE_1475 -4.90702 0.86058 2.36105 -0.61202 0.51734 0.22218 1.16136 -1.47842 -0 -0 -0.05779 -0.57036 0 0 0 0 0 0.12107 0.06429 0.07851 0.36947 0 0.46251 0 0.73287 0.8449 8.79363 8.96415
ILE_1476 -7.89598 1.41022 2.95129 -0.48429 0.52714 0.1032 1.6753 -2.28401 -0 -0 -0.4554 -0.03821 0 0 0 0 0 0.0598 0.01993 0.01434 0.37553 0 -0.41354 0 0.73287 0.77757 1.55678 -1.36745
VAL_1477 -3.3735 0.3658 3.36808 -0.26757 0.14755 0.05083 1.9847 -1.60275 -0 -0 -1.45223 -0.08939 0 0 -1.47794 0 0 0.11986 0.50339 0.00134 0.00408 0 -0.41492 0 1.9342 0.3815 0.7418 0.92483
ARG_1478 -5.4048 1.19064 4.16384 -0.87554 0.15294 0.64816 1.76093 -1.98706 -0 -0 -1.41499 -0.25966 0 0 -0.88306 0 0 0.18122 0.26725 0.05824 2.43652 0 0.03019 0 -1.2888 1.56118 0.87566 1.21287
GLU_1479 -6.30222 1.86499 6.82714 -0.20002 0.08044 0.32539 3.38257 -3.01987 -0 -0 -4.25574 -0.33501 0 0 -1.04619 0 0 0.28459 0.05716 0.07602 0 3.73669 0.06526 0 -2.7348 1.23817 1.93288 1.97746
PRO_1480 -2.50736 0.62745 1.60894 -0.14142 0.00072 0.10179 0.57053 -0.6665 -0.01348 -0.08323 -0.35273 0.4315 0 0 0 0 0 0.38068 2.22945 0.11405 0.27608 0 -0.72522 0 -2.4119 1.15857 10.9465 11.5445
GLU_1481 -3.7077 0.34002 2.58649 -0.26178 0.11768 0.50167 0.4801 -1.21401 -0.01258 -0.10013 -0.64722 -0.17217 0 0 0 0 0 1.15396 1.54466 0.03606 0 3.01038 0.20253 0 -2.7348 1.47737 15.8842 18.4848
ASP_1482 -3.2066 0.40301 3.74916 -0.10765 0.01126 0.31232 1.98124 -1.71731 -0.02606 -0.18336 -2.94867 -1.47785 0 0 -0.84484 -0.79751 0 0.30239 0.00284 0.00286 0 2.68427 -0.05533 0 -2.3716 0.48421 6.5594 2.75616
LEU_1483 -5.27883 0.67282 0.81292 -0.4304 0.18374 0.07729 0.90446 -1.20342 -0.00907 -0.10247 -1.48901 0.17163 0 0 -0.84484 0 0 0.12234 -0.03429 0.25719 0.85404 0 -0.28445 0 0.18072 -0.04439 1.07746 -4.40656
PRO_1484 -4.32521 0.60982 2.55209 -0.19484 0.00203 0.13866 0.96478 -1.06476 -0.00092 -0.01781 -1.43035 0.00348 0 0 -0.58953 0 0 0.02015 -0.00467 0.0138 0.62116 0 -0.92171 0 -2.4119 -0.3849 0.9456 -5.47505
GLN_1485 -3.15992 0.33526 1.77832 -0.26752 0.04292 0.19724 0.28318 -1.02943 -0 -0 -0.31553 -0.39502 0 0 0 0 0 0.03425 -0.00584 0.07418 0 3.14536 -0.07548 0 -0.18838 -0.45401 0.27658 0.27614
GLY_1486 -2.27541 0.08887 3.14985 -0.0015 0 0 0.4576 -1.43381 -0.03737 -0.19758 -0.80901 -0.3334 0 0 -0.20422 0 0 0.01306 -0.14686 0 0 0 -1.54284 0 0.83697 0.22203 0.1335 -2.08013
PHE_1487 -7.52468 0.8425 1.7348 -0.85099 0.18005 0.07715 0.38499 -2.11093 -0 -0 -0.22474 -0.64516 0 0 0 0 0 0.03281 0.12988 0.00078 0 2.49143 -0.13338 0 1.0402 0.36073 0.28309 -3.93144
SER_1488 -2.82324 0.27002 2.55022 -0.02901 0 0.06632 0.43648 -1.29999 -0.02248 -0.21566 -0.10219 -0.46797 0 0 0 0 0 0.04816 -0.00567 0.02191 0.03658 0 -0.54766 0.62314 -0.77834 -0.18222 0.52548 -1.89612
ALA_1489 -4.55928 0.38932 0.46573 -0.02223 0 0 0.36964 -1.29827 -0.04786 -0.31708 -0.24379 -0.36463 0 0 0 0 0 0.03013 0.09175 0 0 0 0.1411 0 1.8394 0.02742 0.48907 -3.00956
LEU_1490 -10.5297 1.72072 4.56811 -0.54881 0.46312 0.1199 2.21459 -3.14456 -0.00591 -0.06055 -3.16507 0.21096 0 0 0 0 0 0.02217 0.02575 0.01746 2.63377 0 -0.30831 0 0.18072 0.01885 0.66916 -4.89769
GLU_1491 -5.78495 0.6233 4.8476 -0.20952 0.03679 0.31893 2.31742 -2.30344 -0 -0 -2.96034 -0.48107 0 0 0 0 0 0.03319 0.05459 0.0212 0 3.03541 0.0357 0 -2.7348 -0.08332 1.20664 -2.02667
PRO_1492 -4.96629 0.8274 1.55405 -0.127 0.03648 0.09161 0.55225 -0.71477 -0 -0 -0.02015 0.18467 0 0 0 0 0 0.0443 0.09778 0.093 0.15023 0 -0.4692 0 -2.4119 0.57968 0.97842 -3.51944
LEU_1493 -4.52947 0.30129 2.69937 -0.6672 0.18528 0.22149 1.32527 -1.50791 -0 -0 -0.93538 0.18449 0 0 0 0 0 0.03143 0.01963 0.00694 0.66982 0 -0.19233 0 0.18072 0.72005 0.42103 -0.86548
VAL_1494 -4.84089 0.45549 2.39931 -0.34433 0.1916 0.08332 1.90422 -1.73111 -4e-05 -0.00013 -1.4704 -0.32347 0 0 0 0 0 0.0086 0.08581 0.02702 0.20056 0 0.41917 0 1.9342 0.5768 0.5002 0.07592
ASP_1495 -3.01136 0.31246 3.80179 -0.10712 0.00215 0.31228 2.30749 -1.66493 -0 -0 -5.62219 -0.44327 0 0 0 -1.08945 0 0.00949 -0.07739 0.0028 0 3.77979 -0.21677 0 -2.3716 0.35957 0.49125 -3.22499
LEU_1496 -7.74311 1.08 1.825 -0.477 0.17021 0.11844 2.81112 -2.01714 -0.00101 -0.01413 -2.98449 0.05665 0 0 0 0 0 0.01838 -0.05275 0.12356 1.06138 0 -0.30472 0 0.18072 0.38353 1.06041 -4.70494
PRO_1497 -6.47109 1.28284 2.38283 -0.18109 0.12682 0.1277 1.60146 -1.26433 -0 -0 -0.36702 0.05402 0 0 -0.25887 0 0 0.0945 0.46709 0.03582 0.16386 0 -0.80377 0 -2.4119 0.64402 1.3581 -3.41899
ILE_1498 -8.82926 1.55042 0.65231 -0.69802 0.68251 0.1713 1.54386 -1.75317 -0.00508 -0.03885 -0.9153 0.14244 0 0 0 0 0 0.0659 -0.05311 0.5297 0.81337 0 -0.43608 0 0.73287 0.31882 1.31058 -4.21479
GLY_1499 -3.59757 0.27896 3.14517 -4e-05 0 0 2.11567 -1.71639 -0.01547 -0.06339 -2.56596 -0.36735 0 0 0 0 0 0.03926 -0.16416 0 0 0 -1.37431 0 0.83697 -0.34419 1.13405 -2.65875
ILE_1500 -6.90699 1.28146 2.29337 -0.50086 0.50816 0.10054 1.76359 -2.07521 -0 -0 -0.79461 0.05766 0 0 -0.64348 0 0 0.08203 0.10397 0.09917 0.4546 0 -0.77878 0 0.73287 -0.62715 0.64796 -4.20169
ASN_1501 -4.04269 0.60416 3.00743 -0.26369 0.02181 0.40359 0.86444 -1.80257 -0.04029 -0.21113 -0.36813 -0.41695 0 0 0 0 0 0.08298 -0.03913 0.01497 0 2.39066 0.12734 0 -0.93687 -0.29692 0.49339 -0.40758
ILE_1502 -9.07131 1.80869 1.74605 -0.61996 0.35562 0.12453 0.77022 -2.34488 -0 -0 0.12785 0.1749 0 0 0 0 0 0.02803 0.01759 0.11382 1.0643 0 -0.76387 0 0.73287 -0.25602 0.59751 -5.39406
THR_1503 -4.69985 0.47741 4.06131 -0.11077 0.04859 0.06117 2.26036 -2.1474 -0.03897 -0.30071 -1.72332 -1.1385 0 0 0 0 0 0.02206 0.01734 0.00707 0.25026 0 -0.64613 2.27992 -1.0874 -0.22195 0.65028 -1.97921
ARG_1504 -6.95789 0.51971 5.64731 -0.62299 0.07819 0.41762 3.23002 -2.91267 -0.02927 -0.13045 -2.95106 0.13481 0 0 -0.75114 0 0 0.06414 -0.00031 0.0543 2.26583 0 -0.149 0 -1.2888 -0.10665 0.37317 -3.11513
PHE_1505 -11.055 1.7905 2.76205 -1.16403 0.21154 0.63996 2.95103 -2.79288 -0 -0 -3.33943 -0.06208 0 0 0 0 0 0.02742 0.05357 0.33583 0 1.49602 -0.58282 0 1.0402 -0.23098 0.51572 -7.40335
GLN_1506 -7.71923 0.72188 5.63442 -0.26151 0.0238 0.17987 3.36018 -2.9461 -0.00308 -0.01302 -4.21312 -0.45091 0 0 -0.55785 0 0 0.02222 0.0002 0.18436 0 3.30223 -0.061 0 -0.18838 -0.23335 0.62365 -2.59474
THR_1507 -5.40912 0.39264 2.23874 -0.15809 0.06025 0.06054 1.17973 -1.67364 -0.03624 -0.22084 -1.04574 0.26133 0 0 0 0 0 0.01975 -0.03813 0.18668 0.14306 0 -0.06113 2.28446 -1.0874 -0.04327 0.46702 -2.47939
LEU_1508 -8.54444 0.93737 2.35971 -0.62795 0.31154 0.17275 2.30147 -2.48835 -0.00286 -0.0086 -2.95315 0.30076 0 0 0 0 0 0.0057 -0.06678 0.01153 0.56305 0 -0.35481 0 0.18072 0.03327 0.34712 -7.52197
LEU_1509 -7.94928 0.80202 1.41414 -0.48276 0.20923 0.10051 1.3081 -2.02292 -0.00225 -0.01308 -1.7171 0.12042 0 0 0 0 0 0.03327 0.09683 0.07624 0.6135 0 -0.26278 0 0.18072 -0.13614 0.57442 -7.05691
ALA_1510 -5.24691 0.37318 2.09578 -0.02452 0 0 1.91734 -1.99386 -0.00308 -0.0494 -1.31749 -0.2255 0 0 0 0 0 0.0129 0.09445 0 0 0 0.06822 0 1.8394 -0.14197 0.57518 -2.02628
LEU_1511 -8.49472 1.42477 2.64273 -0.67539 0.57226 0.13833 2.68335 -2.47366 -0.00917 -0.03339 -3.29934 0.29761 0 0 0 0 0 0.01309 0.02355 0.08294 1.43288 0 -0.25965 0 0.18072 -0.13786 0.9779 -4.91304
HIS_1512 -6.74159 0.60058 4.48252 -0.39917 0.07753 0.37288 2.268 -2.50891 -0.00078 -0.00406 -3.36312 -0.25097 0 0 0 0 0 0.00887 -0.03498 0.42068 0 3.05472 0.09614 0 -0.45461 -0.05981 1.09926 -1.33682
ARG_1513 -8.06634 0.35095 8.7168 -0.59201 0.11733 0.34524 4.49775 -3.76656 -0.03466 -0.12951 -5.54907 0.03218 0 0 -0.74821 -0.37838 0 0.01706 0.00839 0.04285 2.39463 0 -0.2208 0 -1.2888 -0.06082 0.48318 -3.82883
SER_1514 -4.27706 0.4128 4.46187 -0.02468 0 0.06029 2.80291 -2.05058 -1e-05 -5e-05 -1.45264 -0.55338 0 0 -1.45333 0 0 0.05505 0.02455 0.10919 0.06325 0 -0.55498 0.62104 -0.77834 -0.14027 0.28821 -2.38618
TYR_1515 -4.03704 0.57729 1.78001 -0.93985 0.0584 0.37576 1.15381 -1.23543 -0 -0 -0.11706 -0.448 0 0 -0.76365 0 0 0.02751 -0.15962 0.3365 0 2.25306 0.32526 0.00065 1.2797 -0.02622 0.32971 0.77079
LEU_1516 -3.88479 0.74663 2.0233 -0.52859 0.26586 0.16372 0.9231 -1.25459 -0.0003 -0.00673 -0.57055 0.11993 0 0 -0.61765 0 0 0.07921 -0.06784 0.07385 0.08159 0 -0.12636 0 0.18072 -0.30448 0.40602 -2.29796
THR_1517 -4.60568 0.33448 4.33909 -0.1728 0.03927 0.1448 2.42044 -2.23458 -0.02138 -0.12731 -0.27216 -2.16902 0 0 -0.83568 0 0 0.12456 0.32265 0.02953 1.40458 0 0.28639 2.40181 -1.0874 0.087 0.95536 1.36394
PRO_1518 -1.36999 0.34563 1.02308 -0.09995 0.00958 0.06261 0.21636 -0.43433 -0 -0 0.16614 0.62285 0 0 0 0 0 1.67652 0.0508 0.01477 0.33351 0 -0.07349 0 -2.4119 0.44851 1.58319 2.16389
GLY_1519 -2.08097 0.06361 1.87798 -0.00022 0 0 0.55977 -1.03086 -0.02136 -0.12726 0.58139 -0.17491 0 0 0 0 0 0.72829 -0.08129 0 0 0 -0.81104 0 0.83697 0.05001 0.8955 1.26561
ASP_1520 -2.91799 0.30187 5.17193 -0.10645 0.00563 0.31116 2.94136 -2.2703 -0.01271 -0.0534 -4.21485 -1.13336 0 0 -0.82703 0 0 0.02751 0.03866 0.00028 0 2.36787 -0.37114 0 -2.3716 -0.15689 0.30906 -2.96038
SER_1521 -3.29761 0.251 4.19684 -0.02723 0 0.04205 2.59548 -1.93525 -1e-05 -0.00023 -2.27879 -0.90704 0 0 -1.57524 0 0 0.01298 0.0156 0.00328 0.17736 0 -0.1038 0.69671 -0.77834 -0.48862 0.44168 -2.95915
SER_1522 -4.60879 0.32558 4.67043 -0.02956 0.00068 0.04728 2.53465 -2.31892 -0.00525 -0.03918 -1.99987 -1.1 0 0 0 0 0 0.04819 -0.04158 0.02054 0.3205 0 -0.25415 0.62376 -0.77834 -0.66473 0.44315 -2.80561
SER_1523 -4.06586 0.30431 4.31426 -0.02578 0.00038 0.04197 2.31317 -2.19008 -0.04357 -0.16587 -1.20812 -0.69891 0 0 0 0 0 0.03581 -0.02533 0.00731 0.32965 0 -0.14764 0.61497 -0.77834 0.22571 0.46738 -0.69457
GLY_1524 -3.8906 0.15429 3.97492 -0.00011 0 0 1.47911 -2.03653 -0.01307 -0.04422 -1.18559 -0.39793 0 0 0 0 0 0.30982 0.02789 0 0 0 0.40603 0 0.83697 1.31765 0.32687 1.2655
TRP_1525 -11.7054 1.34634 5.20101 -1.43713 0.10322 0.87439 2.45939 -3.39668 -0.04259 -0.28111 -2.76443 -0.26891 0 0 -0.49725 0 0 0.01704 0.00484 0.15127 0 1.63209 -0.34362 0 1.6906 0.8754 0.58375 -5.79776
THR_1526 -4.81546 0.2804 3.86406 -0.17388 0.07841 0.06129 2.51126 -2.08311 -0.00386 -0.05345 -1.9152 -0.29972 0 0 0 0 0 0.01551 -0.06254 0.00256 0.13325 0 -0.11029 2.3188 -1.0874 0.15542 0.64291 -0.54104
ALA_1527 -4.81427 0.51198 1.14467 -0.02327 0 0 0.87485 -1.67032 -0 -0 0.41673 -0.33648 0 0 0 0 0 0.2233 0.01299 0 0 0 -0.25666 0 1.8394 -0.26291 0.34296 -1.99702
GLY_1528 -2.81095 0.19581 2.17926 -0.00049 0 0 0.91849 -1.35254 -0.00179 -0.00706 -0.46802 -0.27614 0 0 0 0 0 0.11218 0.02359 0 0 0 -1.51299 0 0.83697 -0.09409 0.43309 -1.82468
ALA_1529 -3.92956 0.34965 1.96924 -0.02491 0.00112 0 1.07397 -1.3803 -0.0225 -0.08228 -0.55018 -0.42391 0 0 0 0 0 0.04188 -0.03489 0 0 0 -0.05145 0 1.8394 0.56557 0.31346 -0.34569
ALA_1530 -5.55253 0.59255 2.59517 -0.02287 0 0 2.52872 -2.13071 -0.00275 -0.01915 -2.6161 -0.40417 0 0 0 0 0 0.02762 0.08297 0 0 0 -0.43084 0 1.8394 0.58269 0.25342 -2.67658
ALA_1531 -5.69219 0.54277 2.7149 -0.02396 3e-05 0 3.23193 -2.22764 -0 -0 -3.02344 -0.35038 0 0 0 0 0 0.07059 0.04369 0 0 0 0.26692 0 1.8394 0.47537 0.3497 -1.78231
TYR_1532 -10.6057 1.4034 4.33906 -0.86168 0.05251 0.14324 3.92053 -3.32788 -0.00779 -0.07091 -3.07134 -0.41995 0 0 0 -0.68323 0 0.03909 0.09835 0.02931 0 2.46947 -0.15377 0.01227 1.2797 0.23407 0.56164 -4.61965
TYR_1533 -12.104 1.32756 3.32764 -0.67699 0.20397 0.40652 3.13766 -3.44303 -0.00598 -0.06279 -2.77933 -0.13655 0 0 0 0 0 0.04224 0.01057 0.14935 0 1.92619 -0.19685 0.02889 1.2797 -0.13878 0.70919 -6.99477
VAL_1534 -7.20994 1.03785 1.18885 -0.27671 0.21128 0.06252 2.23577 -2.01913 -0.01623 -0.15467 -2.58142 -0.35332 0 0 0 0 0 0.05123 -0.02182 2e-05 0.23189 0 -0.65962 0 1.9342 -0.28549 0.53859 -6.08616
GLY_1535 -4.52486 0.42838 2.72924 -0.00099 0 0 2.19112 -1.92445 -0.00415 -0.03044 -1.93822 -0.27856 0 0 0 0 0 0.02296 -0.12397 0 0 0 0.12392 0 0.83697 0.26866 0.31901 -1.90539
TYR_1536 -7.2077 0.55546 2.83775 -0.64104 0.08119 0.32508 1.85853 -2.17822 -0.0229 -0.16276 -1.96934 -0.18938 0 0 -0.71646 0 0 0.00343 0.10672 0.1043 0 1.87344 -0.29727 0.01291 1.2797 0.26517 0.43543 -3.64597
LEU_1537 -9.23744 1.0729 2.77427 -0.49444 0.17509 0.09921 0.60305 -2.51103 -0.02272 -0.14921 -0.64072 0.28863 0 0 0 0 0 0.01463 0.00654 0.28598 0.43496 0 -0.34656 0 0.18072 -0.3323 0.62672 -7.17172
GLN_1538 -6.54659 0.86541 6.34676 -0.2605 0.04978 0.22207 3.09731 -2.77376 -0.00349 -0.04386 -3.1499 -0.82015 0 0 0 -1.23706 0 0.02973 0.00604 0.0152 0 2.99096 -0.10543 0 -0.18838 -0.26691 0.94853 -0.82422
PRO_1539 -2.76428 0.42551 0.98582 -0.1897 0.03279 0.14037 0.02781 -0.51784 -0 -0 -0.29519 -0.13231 0 0 0 0 0 0.05967 0.07422 0.01239 0.38923 0 -0.2476 0 -2.4119 0.83317 0.84211 -2.73572
ARG_1540 -7.40141 0.61532 6.85753 -0.54298 0.11128 0.25888 3.765 -2.9935 -0.0179 -0.11204 -3.95951 0.20075 0 0 0 -1.87739 0 0.02566 0.03045 0.20446 2.11259 0 -0.21505 0 -1.2888 0.81338 0.4455 -2.96777
THR_1541 -5.09214 0.49122 3.31594 -0.15689 0.06811 0.05615 1.71284 -1.87869 -0 -0 -1.97997 -0.19133 0 0 0 -0.66102 0 0.0499 0.00624 0.04594 0.15596 0 -0.09893 2.32239 -1.0874 -0.06119 0.53673 -2.44613
PHE_1542 -10.8284 0.99546 3.12565 -0.49668 0.03862 0.18645 2.92417 -2.96079 -0.00367 -0.01087 -2.96509 -0.06958 0 0 0 0 0 0.03069 0.72473 0.88896 0 2.22371 -0.27456 0 1.0402 -0.12778 0.70869 -4.85007
LEU_1543 -9.37916 1.26166 2.91317 -0.49074 0.14479 0.10806 2.61541 -2.6129 -0.00597 -0.02146 -2.72575 0.05928 0 0 0 0 0 0.12408 -0.04121 0.00911 0.94113 0 -0.36375 0 0.18072 -0.23655 1.45213 -6.06796
LEU_1544 -8.02862 0.55342 2.00599 -0.4668 0.18299 0.09947 2.47362 -2.20124 -1e-05 -3e-05 -2.59398 0.00669 0 0 0 0 0 0.17451 -0.06701 0.05454 0.93849 0 -0.18935 0 0.18072 -0.02285 1.16666 -5.73279
LYS_1545 -6.49762 0.22359 5.61785 -0.40482 0.05815 0.23008 3.40584 -2.71503 -0.0112 -0.03839 -3.38499 -0.02938 0 0 0 0 0 0.0046 -0.06378 0.05997 1.83417 0 0.29956 0 -1.5107 0.10091 0.25639 -2.56482
TYR_1546 -10.2854 0.49995 4.51153 -0.62534 0.0657 0.32143 2.56832 -3.01204 -1e-05 -3e-05 -2.59027 -0.14666 0 0 0 0 0 0.01676 -0.0441 0.00663 0 2.18917 -0.05346 0.00027 1.2797 -0.007 0.24097 -5.06386
ASN_1547 -7.34416 0.45697 8.44656 -0.32599 0.14462 0.56318 4.08327 -4.07333 -0.03701 -0.23986 -5.16431 -0.25223 0 0 -1.06773 0 0 0.09146 -0.06666 0.10215 0 1.41373 -0.44354 0 -0.93687 -0.00027 0.36504 -4.28497
GLU_1548 -3.80715 0.29701 4.06786 -0.54792 0.22005 1.50417 0.71647 -1.82076 -0.00219 -0.01 -0.52702 -3.0236 0 0 0 0 0 0.04824 -0.08284 0.00201 0 3.46825 -0.2564 0 -2.7348 -0.26689 0.42782 -2.3277
ASN_1549 -5.10819 0.35482 5.32226 -0.18829 0.01995 0.29815 2.14392 -2.37811 -0.05407 -0.27034 -0.83781 -0.48854 0 0 -0.42429 -0.50333 0 0.04427 -0.04711 0.03145 0 1.97502 -0.435 0 -0.93687 -0.67903 0.32055 -1.84059
GLY_1550 -4.19441 0.60545 3.4507 -5e-05 0 0 1.35694 -1.97898 -0.0031 -0.01234 -1.50286 -0.38229 0 0 0 0 0 0.07527 -0.15784 0 0 0 -1.31215 0 0.83697 -0.82366 0.40674 -3.6356
THR_1551 -5.32695 0.47322 4.93982 -0.15863 0.05937 0.05513 2.50194 -2.62654 -0.05768 -0.4027 -1.78205 -0.16853 0 0 -0.64344 0 0 0.04449 -0.01408 0.03037 0.17106 0 0.01672 2.35436 -1.0874 -0.43909 0.58095 -1.47966
ILE_1552 -9.18521 1.16721 0.54265 -0.45956 0.31148 0.09839 1.5768 -2.08358 -0 -0 -0.98836 0.21159 0 0 -0.90841 0 0 0.0038 -0.08533 0.14021 0.33623 0 -0.43708 0 0.73287 -0.19246 0.91833 -8.30041
THR_1553 -4.41576 0.40461 3.16412 -0.1163 0.06208 0.06252 1.21498 -1.90231 -0.01567 -0.14605 -0.41651 -1.22228 0 0 0 0 0 0.04143 0.33333 0.00013 0.16728 0 -0.62499 2.29569 -1.0874 -0.36987 0.82788 -1.74308
ASP_1554 -4.56773 0.25243 4.49767 -0.10531 0.00835 0.31065 2.60224 -2.2712 -0 -0 -2.54203 -1.27616 0 0 -0.75842 0 0 0.04314 -0.01509 0 0 2.22522 -0.09478 0 -2.3716 -0.09559 0.35475 -3.80345
ALA_1555 -4.14449 0.63576 0.76451 -0.0224 0 0 1.14541 -1.3702 -0.00313 -0.01145 -1.8158 -0.40474 0 0 -0.75842 0 0 0.00351 -0.00319 0 0 0 -0.47591 0 1.8394 0.17297 0.30458 -4.1436
VAL_1556 -6.91201 0.52024 2.93898 -0.27496 0.15472 0.06085 2.6132 -2.19008 -0 -0 -1.57563 -0.33452 0 0 0 0 0 0.01639 0.12164 0.00501 0.20584 0 -0.75035 0 1.9342 -0.06746 0.26181 -3.27213
ASP_1557 -7.2805 0.66318 7.4404 -0.23115 0.10676 0.7393 3.48832 -3.4716 -0.03042 -0.18498 -5.77772 -1.3436 0 0 -1.73384 0 0 0.05315 0.31193 0.0378 0 2.07253 -0.78211 0 -2.3716 -0.40173 0.40119 -8.29469
CYS:disulfide_1558 -5.97364 0.44612 3.98794 -0.04932 0.00657 0.02068 1.60884 -2.16758 -0 -0 -0.8174 -0.43099 0 0 0 0 -0.66501 0.09797 -0.0367 0.18033 0.50441 0 0.16354 0 3.6196 -0.35219 0.42029 0.56345
ALA_1559 -2.9261 0.56749 3.2277 -0.02811 0.00932 0 1.65949 -1.70102 -0.01075 -0.05731 -1.57596 -0.43988 0 0 -0.72163 0 0 0.13329 -0.01693 0 0 0 0.6264 0 1.8394 0.00122 0.20745 0.79408
LEU_1560 -5.64873 0.75645 3.70569 -0.70876 0.21544 0.28203 1.57098 -1.90854 -0 -0 -1.08946 0.17368 0 0 0 0 0 0.02891 0.00719 0.03377 0.71493 0 -0.17283 0 0.18072 0.26717 0.36554 -1.22579
ASP_1561 -6.26322 0.79951 7.06478 -0.2402 0.03753 0.88252 2.838 -3.03868 -0.052 -0.3277 -5.28404 -0.46737 0 0 -0.49338 -0.52358 0 0.0284 0.03511 0.00044 0 2.28929 -0.05296 0 -2.3716 4.26641 1.5351 0.66237
PRO_1562 -6.70287 1.35329 3.18272 -0.08467 0 0.05068 1.60727 -1.62671 -0 -0 -1.77394 0.7316 0 0 0 0 0 0.06491 0.12326 0.23734 0.71805 0 0.344 0 -2.4119 4.12748 1.72112 1.66163
LEU_1563 -7.7181 0.51173 4.34557 -0.69734 0.26306 0.28228 2.37197 -2.72361 -0 -0 -1.73971 0.09267 0 0 0 0 0 0.04788 0.0535 0.03929 0.79664 0 -0.20263 0 0.18072 -0.02863 0.70679 -3.41791
SER_1564 -6.8902 0.46819 7.43012 -0.03033 9e-05 0.02102 3.86628 -3.45133 -5e-05 -0.00023 -4.15462 -0.02393 0 0 -0.49338 -0.52358 0 0.03855 0.09366 0.00249 0.48942 0 0.31021 1.77673 -0.77834 0.00896 0.53827 -1.30199
GLU_1565 -6.94669 0.42935 8.62852 -0.36199 0.10889 0.43974 4.25603 -3.77741 -0.02475 -0.15441 -6.16712 -0.64285 0 0 -0.53914 -0.71655 0 0.04202 0.071 0.02153 0 3.36422 -0.21194 0 -2.7348 -0.25782 0.54968 -4.6245
THR_1566 -7.952 0.58184 5.91241 -0.19725 0.08199 0.06894 3.65934 -3.26458 -0 -0 -3.56047 -0.05773 0 0 0 0 0 0.00595 0.12096 0.00423 0.07046 0 -0.00438 2.29145 -1.0874 -0.22972 0.4486 -3.10737
LYS_1567 -9.70271 0.70975 8.37757 -0.29627 0.02448 0.12518 4.11466 -4.02747 -0.01493 -0.11957 -4.06042 -0.00605 0 0 0 0 0 0.01229 0.018 0.11887 1.6906 0 -0.01982 0 -1.5107 -0.15621 0.33218 -4.39057
CYS:disulfide_1568 -7.19563 0.94811 5.37839 -0.0432 0 0.01923 2.99936 -2.9196 -0 -0 -2.72305 -0.35206 0 0 -0.5792 0 -0.66501 0.01238 0.10719 0.00614 0.3224 0 0.32384 0 3.6196 -0.17329 0.50544 -0.40896
THR_1569 -4.43675 0.20065 5.13735 -0.19748 0.08445 0.06961 2.70233 -2.35302 -0 -0 -2.44214 -0.08 0 0 0 0 0 0.04334 -0.02886 0.00649 0.11599 0 -0.01486 2.34324 -1.0874 0.07069 0.45014 0.58377
LEU_1570 -5.72583 0.56961 2.63052 -0.51873 0.22702 0.14227 1.34166 -1.85086 -0 -0 -0.88624 0.19137 0 0 0 0 0 0.02815 -0.04223 0.03551 0.16461 0 -0.1881 0 0.18072 -0.16513 0.4912 -3.37447
LYS_1571 -4.76405 0.44718 4.8797 -0.6993 0.24376 0.78344 2.65578 -2.31422 -0 -0 -2.7355 0.12152 0 0 -0.5792 0 0 0.00881 -0.08101 0.16909 1.53407 0 -0.1953 0 -1.5107 -0.12335 0.56411 -1.59514
SER_1572 -4.63593 0.37301 4.44509 -0.03029 5e-05 0.05187 2.74865 -2.26979 -0 -0 -1.60213 -1.12249 0 0 -1.25993 0 0 0.0103 -0.00654 0.04882 0.93917 0 -0.33015 0.82274 -0.77834 0.06003 0.48847 -2.04739
PHE_1573 -4.05968 0.14968 2.88918 -1.00706 0.20038 0.53564 1.22065 -1.46553 -0 -0 -0.83993 -0.76309 0 0 0 0 0 0.02174 -0.01749 0.18706 0 3.16319 -0.01624 0 1.0402 -0.27045 0.50283 1.47109
THR_1574 -4.12323 0.34854 3.46239 -0.16098 0.07075 0.05781 1.58068 -1.84472 -0 -0 -1.5576 -0.30768 0 0 -1.25993 0 0 0.0234 -0.02491 3e-05 0.23589 0 -0.18555 2.2898 -1.0874 -0.19342 0.36069 -2.31544
VAL_1575 -6.72103 0.8569 1.2322 -0.25998 0.17214 0.05129 2.12562 -1.85188 -0 -0 -1.90748 -0.27108 0 0 -0.88135 0 0 0.01466 -0.07788 0.03366 0.34238 0 -0.80261 0 1.9342 -0.16575 0.26886 -5.90713
GLU_1576 -3.13966 0.15931 2.99266 -0.3917 0.08576 0.7079 1.22334 -1.57764 -0.00756 -0.04867 -1.30275 -0.60399 0 0 -0.65823 0 0 0.01324 0.00266 0.00464 0 3.16149 -0.04986 0 -2.7348 -0.37058 0.18348 -2.35097
LYS_1577 -4.79025 0.41251 4.29832 -0.40773 0.06016 0.1897 1.58169 -1.92246 -0 -0 -3.34024 0.19531 0 0 0 -0.57845 0 0.01225 -0.09669 0.11529 1.6152 0 -0.00367 0 -1.5107 -0.41615 0.23374 -4.35214
GLY_1578 -3.89535 0.10917 3.07508 -0.00114 0 0 2.27346 -1.87256 -0 -0 -1.98857 -0.34542 0 0 0 0 0 0.01339 -0.04854 0 0 0 -1.54252 0 0.83697 0.13081 0.31964 -2.93561
ILE_1579 -5.88808 0.64685 1.10689 -0.53816 0.31375 0.11886 0.81266 -1.39692 -0 -0 -0.32481 -0.19452 0 0 0 0 0 0.00845 0.00688 0.01367 1.64628 0 -0.65825 0 0.73287 0.23327 0.45065 -2.90966
TYR_1580 -7.68549 0.7078 3.39433 -0.64883 0.07544 0.35886 3.01934 -2.59241 -0.00829 -0.12534 -3.27673 -0.10637 0 0 -0.65823 0 0 0.01026 -0.00643 0.03405 0 1.86446 -0.37895 0.00012 1.2797 -0.32675 0.50431 -4.56517
GLN_1581 -3.80037 0.12494 3.85346 -0.6616 0.08967 0.44405 2.12691 -1.90224 -0 -0 -2.27632 -0.17442 0 0 -0.8647 -0.95848 0 0.00539 -0.05021 0.00992 0 2.78152 0.09889 0 -0.18838 -0.19726 0.30956 -1.22966
THR_1582 -5.67467 0.38046 4.8933 -0.09633 0.065 0.05206 2.26441 -2.46849 -0.00947 -0.13201 -3.04311 -0.44095 0 0 -0.8647 0 0 0.00705 0.10632 0.00126 0.2946 0 -0.78657 2.28179 -1.0874 0.17112 0.45579 -3.63053
SER_1583 -2.39591 0.12792 4.05127 -0.03862 0 0.06848 2.03795 -1.67243 -0.00653 -0.06786 -2.35351 -0.12924 0 0 -0.53914 -0.71655 0 0.05331 0.01754 0.0006 0.32014 0 -0.29348 1.76857 -0.77834 -0.09188 0.46018 -0.17752
ASN_1584 -6.43433 0.46461 5.60551 -0.22613 0.00185 0.33304 1.65844 -2.63816 -0.00935 -0.03435 -0.773 -0.41293 0 0 0 0 0 0.04351 -0.03196 0.03679 0 2.49028 0.17164 0 -0.93687 -0.37932 0.36898 -0.70174
PHE_1585 -7.64754 1.03377 3.5623 -0.7993 0.07943 0.1266 2.66543 -2.44517 -0 -0 -1.90994 -0.52813 0 0 0 0 0 0.23058 -0.04017 0.0114 0 2.55819 -0.05917 0 1.0402 -0.1979 0.55323 -1.76618
ARG_1586 -7.99961 0.62976 7.86807 -0.86372 0.25218 0.49373 3.46804 -3.34983 -0 -1e-05 -4.09285 -0.14534 0 0 0 -0.63352 0 0.14787 0.01445 0.40574 3.0199 0 -0.19696 0 -1.2888 -0.14235 0.62872 -1.78453
VAL_1587 -5.87997 0.76463 1.44802 -0.24974 0.15924 0.04508 1.3615 -1.5716 -0 -0 -1.5744 0.12847 0 0 0 0 0 0.06712 -0.07798 0.01902 0.15891 0 -0.41378 0 1.9342 -0.22939 0.77176 -3.13891
GLN_1588 -5.37121 0.68352 4.87809 -0.59489 0.1047 0.57482 1.8224 -2.1374 -0.01516 -0.12717 -1.60514 -0.51058 0 0 0 -0.09657 0 0.00965 0.13319 0.01222 0 2.1995 -0.09929 0 -0.18838 -0.38849 1.16497 0.44878
PRO_1589 -4.6006 0.80562 2.34014 -0.11365 0.00358 0.08359 0.29173 -1.01249 -0 -0 -0.04852 0.28769 0 0 0 0 0 0.02061 -0.08853 0.0857 0.12563 0 -1.05913 0 -2.4119 -0.55216 0.97243 -4.87025
THR_1590 -3.32002 0.49645 2.40378 -0.16653 0.0519 0.09909 1.09289 -1.1711 -0 -0 -1.03736 -0.26209 0 0 0 0 0 0.02114 -0.04856 0.00355 1.56444 0 -0.00227 2.31531 -1.0874 -0.19096 0.50043 1.26269
GLU_1591 -3.54982 0.35639 2.91265 -0.17516 0.01697 0.23311 1.59305 -1.50363 -0.02658 -0.11481 -1.34469 -0.56412 0 0 0 0 0 0.04396 -0.00617 0.08426 0 2.58782 0.33725 0 -2.7348 0.55634 0.3228 -0.97517
SER_1592 -2.5878 0.32281 1.78132 -0.03281 0.00012 0.06067 0.81128 -1.05659 -0.02078 -0.1455 -0.08971 -0.87819 0 0 0 0 0 0.08345 -0.08429 0.05126 0.41492 0 0.32893 0.64811 -0.77834 0.6593 0.29053 -0.22133
ILE_1593 -7.93528 1.10479 2.97307 -0.55959 0.53606 0.14939 2.95447 -2.44908 -0.01448 -0.05509 -2.75788 -0.02528 0 0 0 0 0 0.08196 -0.01803 0.36485 3.02538 0 -0.74969 0 0.73287 0.00551 0.63441 -2.00162
VAL_1594 -6.6493 1.10799 3.40832 -0.28043 0.26657 0.06082 2.7408 -2.39506 -0.02945 -0.14144 -2.49302 -0.35431 0 0 -0.79513 0 0 0.0129 -0.01565 0.00858 0.1998 0 -0.74322 0 1.9342 -0.46005 0.7858 -3.8313
ARG_1595 -9.90936 0.57322 9.08087 -0.72997 0.12301 0.34651 3.86864 -3.98277 -0.08707 -0.53561 -5.38071 0.08331 0 0 -0.57747 -1.60802 0 0.00359 -0.0455 0.25865 2.62194 0 -0.01577 0 -1.2888 -0.10822 0.81147 -6.49808
PHE_1596 -8.76344 1.71138 3.3698 -0.61313 0.05278 0.35878 1.58301 -2.37439 -0.01018 -0.04093 -1.1936 0.27631 0 0 -0.64826 0 0 0.00474 0.0089 0.15962 0 2.91102 -0.33689 0 1.0402 0.35054 1.4073 -0.74643
PRO_1597 -4.73716 0.78859 2.23074 -0.13656 0.00062 0.0979 0.77417 -0.95239 -0.00829 -0.12495 -1.12423 0.19454 0 0 0 0 0 0.01495 -0.03503 0.01413 0.1731 0 -1.10155 0 -2.4119 -0.13115 1.28455 -5.18989
ASN_1598 -1.84759 0.08978 1.7471 -0.31569 0.08889 0.58437 0.35239 -0.85949 -0.0389 -0.28509 0.14057 -0.8416 0 0 0 0 0 0.0127 0.01152 0.00958 0 1.93395 -0.61488 0 -0.93687 -0.44119 0.51856 -0.69188
ILE_1599 -6.19909 0.71678 1.82752 -0.46807 0.40997 0.10102 1.12432 -1.96509 -0 -0 0.01703 0.01419 0 0 0 0 0 0.00895 -0.07113 0.02039 0.33267 0 -0.75358 0 0.73287 -0.23864 0.41281 -3.97707
THR_1600 -1.80009 0.1021 1.19412 -0.12609 0.09011 0.07165 0.0891 -0.81526 -0 -0 0.04137 -0.94947 0 0 0 0 0 0.01394 -0.05762 0.00572 0.08943 0 -0.59185 2.2563 -1.0874 -0.37345 0.37063 -1.47675
ASN_1601 -4.07557 0.1931 3.70345 -0.18137 0.00411 0.27535 2.25542 -1.98326 -0 -0 -2.27029 -0.30365 0 0 -0.56096 0 0 0.02033 -0.00077 0.08789 0 1.70881 0.09527 0 -0.93687 -0.15045 0.43138 -1.68808
LEU_1602 -3.16 0.20272 1.53651 -0.47116 0.21319 0.09431 0.68097 -1.01205 -0 -0 -0.4475 0.14986 0 0 0 0 0 0.01187 0.034 0.07372 0.58371 0 -0.36488 0 0.18072 -0.11384 0.45032 -1.35754
CYS:disulfide_1603 -5.98172 1.25445 3.05807 -0.04103 0 0.01481 1.24846 -1.90353 -0.01257 -0.10636 -2.13755 -0.21838 0 0 0 0 -0.54617 0.00906 0.12454 0.00795 0.29392 0 0.27084 0 3.6196 -0.21189 0.69721 -0.56029
PRO_1604 -4.5713 0.67959 3.48792 -0.17238 0.06375 0.11823 1.45648 -1.413 -0.01724 -0.15044 -0.39324 0.11101 0 0 0 0 0 0.09085 0.00073 0.00847 0.19418 0 -0.93889 0 -2.4119 0.29564 0.65981 -2.90172
PHE_1605 -8.22699 0.71248 2.66505 -0.50865 0.0231 0.21692 2.47301 -2.41872 -0 -0 -2.59492 -0.12477 0 0 0 0 0 0.03612 -0.01664 9e-05 0 2.42967 0.09672 0 1.0402 0.27227 0.37014 -3.5549
ASP_1606 -3.70075 0.30663 4.62299 -0.10857 0.00858 0.32907 1.86643 -2.17468 -0.01257 -0.10636 -1.53583 -0.28874 0 0 0 0 0 0.03089 -0.00354 0.00644 0 1.74677 0.16044 0 -2.3716 -0.23326 0.35619 -1.10147
GLU_1607 -3.85309 0.27318 4.7701 -0.21628 0.02525 0.29999 1.40563 -2.05131 -0.01724 -0.15044 -1.60157 -0.59661 0 0 0 0 0 0.00412 -0.04677 0.01709 0 3.00852 -0.32504 0 -2.7348 -0.45625 0.23255 -2.01298
VAL_1608 -6.22762 0.58657 1.57412 -0.31087 0.23504 0.07033 1.65394 -1.86607 -0.00652 -0.08636 -0.46457 -0.11261 0 0 0 0 0 0.02774 0.10753 0.00162 0.14614 0 -0.41423 0 1.9342 -0.29926 0.24468 -3.2062
PHE_1609 -9.80419 1.15838 -0.45231 -0.6145 0.04669 0.33283 1.78373 -1.77294 -0 -0 -1.39006 0.10812 0 0 0 0 0 0.01241 -0.03383 0.00787 0 2.25188 -0.04312 0 1.0402 0.06041 0.59718 -6.71125
ASN_1610 -2.88897 0.10368 3.47476 -0.18318 0.03553 0.30109 1.56464 -1.65929 -0.00029 -0.00635 -1.61823 -0.48911 0 0 0 0 0 0.01399 -0.0446 0.00488 0 2.24951 -0.63704 0 -0.93687 -0.20773 0.56387 -0.35971
ALA_1611 -3.29496 0.32134 2.81925 -0.02446 0 0 1.47316 -1.8531 -0.00492 -0.01768 -1.20379 -0.19965 0 0 -0.26992 0 0 0.02405 -0.04985 0 0 0 -0.13887 0 1.8394 -0.69705 0.22052 -1.05653
THR_1612 -2.37741 0.25598 2.25022 -0.19448 0.09774 0.07184 0.79527 -1.1278 -0.00029 -0.00635 -0.69083 -0.51304 0 0 -0.42309 0 0 0.006 0.00999 0.01863 0.11342 0 0.02102 2.28163 -1.0874 -0.44658 0.21151 -0.73402
ARG_1613 -3.28829 0.3461 2.4113 -0.89307 0.20916 0.63396 0.42535 -1.38269 -0 -0 -0.38335 0.00409 0 0 -0.42309 0 0 0.00788 0.0243 0.00875 1.78832 0 -0.22331 0 -1.2888 -0.1138 0.33337 -1.80383
PHE_1614 -8.63093 1.08706 2.20708 -0.49826 0.16287 0.182 0.88977 -2.06462 -0.00069 -0.00358 -0.3757 -0.12262 0 0 0 0 0 0.0223 0.01497 0.85784 0 3.3613 -0.38931 0 1.0402 -0.23878 0.47134 -2.02777
ALA_1615 -4.39761 0.51626 2.70704 -0.02433 0 0 1.99018 -2.01145 -0.0209 -0.14243 -2.11454 -0.17449 0 0 0 0 0 0.01231 0.24841 0 0 0 -0.11561 0 1.8394 -0.40776 0.43565 -1.65987
SER_1616 -5.34909 0.3882 4.55895 -0.02769 0.0004 0.02424 2.70056 -2.44039 -0 -0 -1.21437 -0.17555 0 0 0 0 0 0.01506 -0.02852 0.01603 0.44162 0 -0.01945 0.60571 -0.77834 -0.54201 0.60955 -1.21509
VAL_1617 -8.13813 1.0039 2.54142 -0.3634 0.2596 0.08848 1.7962 -2.44869 -0 -0 -0.09869 -0.11753 0 0 0 0 0 0.01626 -0.08959 0.00027 0.76393 0 0.18382 0 1.9342 -0.41834 0.77216 -2.31413
TYR_1618 -8.76697 0.9624 2.31086 -1.044 0.18903 0.44745 1.21984 -2.33366 -0.00037 -0.00813 -0.17253 -0.51712 0 0 0 0 0 0.018 -0.02476 0.89229 0 2.44196 0.12883 0.00017 1.2797 -0.28153 0.6483 -2.61021
ALA_1619 -5.33382 0.65053 2.87989 -0.02943 0.01546 0 1.87511 -2.33487 -0 -0 -0.94811 -0.48203 0 0 0 0 0 0.02803 0.0664 0 0 0 -0.08268 0 1.8394 0.52713 0.39823 -0.93077
TRP_1620 -11.5493 0.83714 6.19896 -1.34085 0.05205 0.86027 2.12629 -3.75657 -0 -0 -2.32787 0.24254 0 0 -0.3392 0 0 0.09178 -0.03002 0.09358 0 3.33246 0.01038 0 1.6906 0.38402 0.46922 -2.95448
ASN_1621 -4.28989 0.29226 4.55128 -0.14924 0.0225 0.20166 2.95036 -2.35721 -0.02461 -0.10935 -2.35574 -0.41207 0 0 0 -0.63556 0 0.10646 0.00562 0.21288 0 1.80953 0.37105 0 -0.93687 -0.13905 0.62776 -0.25824
ARG_1622 -7.41879 0.62368 6.58931 -0.78137 0.18402 0.51345 2.79638 -2.83749 -0.00166 -0.02344 -3.22149 0.51665 0 0 -0.12372 -1.62491 0 0.06028 0.03166 0.24946 2.20588 0 0.12108 0 -1.2888 0.14938 0.70145 -2.57899
LYS_1623 -5.26573 0.2917 5.44491 -0.42923 0.06975 0.21379 2.6612 -2.29628 -0.05141 -0.23262 -3.92349 0.3742 0 0 0 0 0 0.0309 -0.02447 0.12498 2.65135 0 0.30862 0 -1.5107 0.04657 0.5287 -0.98726
ARG_1624 -4.11136 0.23375 2.62239 -0.70545 0.08922 0.47636 0.5595 -1.15803 -0.03602 -0.16831 -0.75267 0.57841 0 0 0 0 0 0.00863 -0.04562 0.01075 2.35391 0 -0.01519 0 -1.2888 -0.0743 0.15696 -1.26587
ILE_1625 -6.85223 0.62852 2.13872 -0.46409 0.31252 0.09507 1.75102 -1.83711 -0.01027 -0.08607 -2.16157 -0.0599 0 0 0 0 0 0.01348 -0.05762 0.04012 0.35497 0 -0.77549 0 0.73287 -0.32547 0.4085 -6.15402
SER_1626 -3.72932 0.38551 2.34555 -0.02929 0 0.06913 0.32397 -1.32436 -0.00372 -0.01426 0.01473 -0.18534 0 0 0 0 0 0.00897 0.01169 8e-05 0.04682 0 -0.53051 0.60014 -0.77834 -0.39385 0.50466 -2.67775
ASN_1627 -3.54944 0.22063 3.15447 -0.19628 0.03018 0.33063 1.949 -1.65121 -0 -0 -1.70557 -1.05904 0 0 -0.56096 0 0 0.01165 -0.06938 0.04088 0 2.02538 -1.03821 0 -0.93687 -0.60115 0.31566 -3.28964
CYS:disulfide_1628 -7.86348 1.23592 3.78662 -0.06612 0 0.05634 1.78624 -2.63034 -0.00114 -0.00307 -1.8195 -0.31913 0 0 0 0 -0.54617 0.00688 -0.01547 0.00046 0.27343 0 -0.24807 0 3.6196 -0.56105 0.4458 -2.86225
VAL_1629 -7.2875 0.6968 3.52246 -0.27744 0.17247 0.0573 2.99504 -2.70805 -0 -0 -2.75364 -0.04387 0 0 0 0 0 0.00957 0.03021 0.00051 0.137 0 -0.51396 0 1.9342 -0.33072 0.46726 -3.89233
ALA_1630 -5.92468 0.68422 2.00316 -0.03059 0.01627 0 1.62176 -2.10375 -0.00114 -0.00307 -1.04207 -0.49041 0 0 0 0 0 0.05456 0.10255 0 0 0 0.00055 0 1.8394 0.10615 0.55381 -2.61327
ASP_1631 -5.11831 0.64981 5.85991 -0.25271 0.12506 0.88757 2.76146 -2.62581 -0.00687 -0.05117 -3.79792 -0.97265 0 0 -0.6318 -0.67742 0 0.06644 -0.01631 5e-05 0 1.88429 -0.84943 0 -2.3716 0.21344 0.62148 -4.30248
TYR_1632 -9.65515 1.32243 3.42536 -0.65906 0.05131 0.33446 3.55259 -2.89741 -0 -0 -3.50021 -0.27153 0 0 0 0 0 0.07534 -0.05637 0.00827 0 2.26696 0.16835 0.0199 1.2797 -0.15523 0.68711 -4.00318
SER_1633 -3.76162 0.31405 5.29255 -0.0367 0 0.04971 2.77531 -2.39201 -0 -0 -3.39599 -0.55881 0 0 -0.6318 -0.67742 0 0.03143 -0.00612 0.052 0.1943 0 -0.19341 1.76222 -0.77834 -0.39692 0.66423 -1.69337
VAL_1634 -4.23747 0.80947 2.44428 -0.3762 0.25255 0.09734 1.6303 -1.67929 -0 -0 -0.39571 -0.23966 0 0 0 0 0 0.10817 -0.044 0.12453 0.79128 0 0.23392 0 1.9342 -0.46782 0.51319 1.49909
LEU_1635 -8.74775 1.15767 1.20971 -0.47499 0.12553 0.10005 1.83133 -2.07484 -0 -0 -0.55964 0.17849 0 0 0 0 0 0.06149 0.01111 0.05937 0.59661 0 -0.24393 0 0.18072 0.06853 0.59624 -5.9243
TYR_1636 -6.9885 0.6786 3.88398 -1.10807 0.13849 0.51144 1.82252 -2.3659 -0 -0 -1.25295 -0.24964 0 0 -0.45334 0 0 0.01865 -0.03197 0.12247 0 2.09136 -0.17175 0.05914 1.2797 0.11976 0.76257 -1.13345
ASN_1637 -4.25237 0.22438 3.92313 -0.19825 0.05756 0.31948 1.22523 -2.05666 -1e-05 -0.00033 -1.81721 -0.49837 0 0 0 0 0 0.01802 -0.06691 0.01502 0 2.13772 -0.66541 0 -0.93687 -0.3115 0.50975 -2.37361
LEU_1638 -5.57088 1.01298 3.54222 -0.567 0.12315 0.15972 2.15702 -1.85949 -0.00219 -0.01312 -0.98089 0.148 0 0 0 0 0 0.0226 -0.06406 0.03736 0.55578 0 -0.16903 0 0.18072 -0.20247 0.62851 -0.86108
ALA_1639 -2.09361 0.66002 1.99086 -0.02373 0.0001 0 0.57911 -1.09206 -0 -0 0.79945 -0.37512 0 0 0 0 0 0.0102 0.30149 0 0 0 -0.39145 0 1.8394 0.80749 1.87998 4.89214
PRO_1640 -3.42614 1.16776 1.74364 -0.07648 0 0.04632 0.5009 -0.82776 -0.00083 -0.01359 -0.5949 0.53906 0 0 0 0 0 0.02606 -0.20472 0.14414 0.39684 0 -0.65301 0 -2.4119 0.70349 1.98088 -0.96027
PHE_1641 -8.30514 1.15366 0.79914 -0.51818 0.31802 0.22851 1.4669 -1.65198 -0.00219 -0.01312 -0.80629 0.07114 0 0 0 0 0 0.0127 -0.03329 0.00088 0 3.53611 -0.12921 0 1.0402 -0.25831 0.91872 -2.17174
PHE_1642 -5.8425 0.34408 3.86403 -0.54914 0.21495 0.23875 3.07579 -2.20275 -0.00771 -0.02966 -1.74784 -0.02895 0 0 -0.99126 0 0 0.00726 -0.02672 0.11208 0 3.8355 -0.12417 0 1.0402 0.05203 0.42649 1.66047
THR_1643 -4.65151 0.36097 3.54266 -0.17495 0.0918 0.06373 2.42473 -2.0709 -0 -0 -1.56898 -0.323 0 0 0 0 0 0.00395 0.35599 0.0244 0.1782 0 -0.18761 2.34997 -1.0874 0.27852 0.31001 -0.07943
PHE_1644 -6.97993 0.66336 -0.11757 -0.66542 0.26666 0.18016 0.38379 -1.01886 -0.00771 -0.02966 -0.54552 -0.50734 0 0 0 0 0 0.00645 -0.05366 0.08491 0 3.13707 -0.16677 0 1.0402 0.82813 0.52991 -2.97182
LYS_1645 -4.64632 0.16441 4.11975 -0.38015 0.05957 0.17566 2.29315 -1.94361 -0.02294 -0.09415 -2.36349 0.02414 0 0 0 0 0 0.00296 -0.02406 0.03049 2.10688 0 0.08638 0 -1.5107 0.90262 0.49475 -0.52465
CYS:disulfide_1646 -6.19124 0.96243 2.09044 -0.03479 0 0.01374 0.73738 -1.411 -0 -0 -0.74888 -0.19371 0 0 0 0 -0.6329 0.00686 0.02142 0.00639 0.20286 0 -0.09033 0 3.6196 0.14462 0.3361 -1.16101
TYR_1647 -8.30192 0.58167 4.42926 -0.62693 0.12491 0.36901 3.23172 -2.70638 -0.02294 -0.09415 -1.69699 -0.24486 0 0 0 0 0 0.01385 -0.03151 0.10355 0 2.22443 -0.04049 0.00274 1.2797 0.05561 0.37985 -0.96989
GLY_1648 -2.36927 0.18591 1.27671 -5e-05 0 0 0.474 -0.95877 -0.00969 -0.09888 -0.49489 -0.39241 0 0 0 0 0 0.01139 -0.18114 0 0 0 -1.44128 0 0.83697 -0.5196 0.30659 -3.37444
VAL_1649 -7.26441 0.84763 1.15078 -0.35584 0.24161 0.08577 1.25449 -1.89735 -0.0078 -0.08219 -0.59988 -0.47238 0 0 0 0 0 0.00644 0.07327 0.00177 0.23234 0 0.36329 0 1.9342 -0.22969 0.35709 -4.36085
SER_1650 -6.08385 0.61375 6.15586 -0.0309 0.00058 0.02388 3.43589 -2.83678 -0 -0 -3.44142 -0.06906 0 0 -0.77852 -0.33903 0 0.02451 -0.0271 0.00019 0.43543 0 0.2289 1.89311 -0.77834 0.35032 1.27638 0.0538
PRO_1651 -5.43863 0.75297 2.23345 -0.06632 0 0.04155 1.2234 -1.10654 -0.01937 -0.13398 -0.60136 0.6324 0 0 0 0 0 0.01913 -0.15071 0.02638 0.15973 0 -0.36241 0 -2.4119 0.16443 1.31601 -3.72177
THR_1652 -3.83063 0.46463 2.54648 -0.19235 0.08881 0.1087 0.80945 -1.37827 -0 -0 0.38724 -0.24193 0 0 0 0 0 0.02433 -0.0629 0.01366 1.61297 0 0.18811 2.31409 -1.0874 0.05404 0.46819 2.28721
LYS_1653 -7.99086 0.60883 7.59011 -0.53989 0.18574 0.35661 2.97289 -3.31876 -0.04916 -0.26126 -3.82575 0.00051 0 0 0 0 0 0.01768 -0.03148 0.03306 1.86776 0 -0.08981 0 -1.5107 -0.36231 0.36342 -3.98336
LEU_1654 -8.52328 0.76239 1.83615 -0.48831 0.20436 0.12795 2.17136 -2.09753 -0 -0 -0.78165 0.20269 0 0 0 0 0 0.02148 -0.06284 0.05216 0.29443 0 -0.26044 0 0.18072 -0.47939 0.47858 -6.36118
ASN_1655 -6.02655 0.44699 5.66639 -0.19719 0.04532 0.31737 2.05683 -2.60453 -0.02624 -0.18515 -0.86023 -0.40432 0 0 0 0 0 0.07092 -0.038 0.00088 0 1.85256 -0.26557 0 -0.93687 -0.56151 0.42193 -1.22696
ASP_1656 -3.74421 0.15266 4.88178 -0.10458 0.00286 0.31806 1.91016 -2.07129 -0.04539 -0.24367 -2.88629 -0.22322 0 0 -0.55009 0 0 0.01432 0.0162 0.00058 0 2.16964 -0.1988 0 -2.3716 -0.4169 0.47163 -2.91817
LEU_1657 -7.91589 0.4474 2.47622 -0.45729 0.11353 0.07948 2.02467 -2.30611 -0 -0 -1.76537 0.21881 0 0 0 0 0 0.05361 0.82793 0.26106 0.40988 0 -0.37004 0 0.18072 -0.18185 0.85969 -5.04355
CYS:disulfide_1658 -6.70606 1.31312 2.59134 -0.0349 0 0.01406 1.32189 -1.86019 -0.01913 -0.1416 -1.15542 -0.19629 0 0 0 0 -0.14835 0.06416 0.29552 0.01626 0.22177 0 -0.14401 0 3.6196 -0.0648 0.85308 -0.15994
PHE_1659 -10.4008 1.17439 2.6248 -0.69494 0.30061 0.46006 3.22715 -2.8106 -0.00822 -0.06791 -4.0297 0.30126 0 0 0 0 0 0.01588 0.23531 0.56421 0 1.96145 -0.32105 0 1.0402 -0.09934 0.67041 -5.85681
THR_1660 -5.88306 0.75476 4.36303 -0.11441 0.15504 0.05402 2.46871 -2.50052 -0 -0 -2.72177 -1.25477 0 0 -0.42232 -0.74356 0 0.12769 -0.04151 0.28749 0.92132 0 0.03598 2.28082 -1.0874 -0.04194 0.76851 -2.59389
ASN_1661 -4.43357 0.2433 3.92137 -0.23747 0.04343 0.39209 1.42124 -1.99009 -0.04782 -0.2897 -0.4645 -0.9485 0 0 0 0 0 0.07923 0.05447 0.20432 0 1.97396 -0.77784 0 -0.93687 0.78693 0.5943 -0.41173
VAL_1662 -7.2442 0.67788 2.55956 -0.26668 0.15845 0.05397 2.29267 -2.23541 -0.00744 -0.0287 -2.35891 -0.12312 0 0 0 0 0 0.07554 -0.03171 0.00033 0.30192 0 -0.65394 0 1.9342 0.49125 0.48585 -3.91849
TYR_1663 -9.8276 0.90902 5.15264 -0.65541 0.0513 0.35356 3.25138 -3.04092 -0.01099 -0.03391 -2.65804 -0.1608 0 0 0 0 0 0.01334 -0.03391 0.01023 0 2.08629 -0.04956 0.00353 1.2797 -0.26559 0.34448 -3.28123
ALA_1664 -4.86422 0.34839 2.59711 -0.02792 0.00401 0 2.6196 -2.06517 -0.00744 -0.0287 -2.37195 -0.42063 0 0 0 0 0 0.02006 0.03047 0 0 0 0.5911 0 1.8394 0.42275 0.23265 -1.08049
ASP_1665 -7.02851 0.35369 8.25865 -0.11429 0.01402 0.34112 5.09245 -3.64786 -0.02821 -0.13126 -7.53616 0.00863 0 0 0 -2.41619 0 0.01494 -0.02837 1e-05 0 3.28225 -0.42646 0 -2.3716 0.43868 0.1862 -5.73827
SER_1666 -4.45303 0.40922 3.83242 -0.03283 0 0.06032 2.6496 -2.08754 -0.02742 -0.22879 -3.56575 -0.9362 0 0 0 0 0 0.0221 -0.04421 0.06935 0.67237 0 0.54483 0.70696 -0.77834 0.08308 0.37968 -2.72417
PHE_1667 -10.5693 0.93289 2.04562 -0.86117 0.06302 0.52899 2.33994 -2.48759 -0.03026 -0.1179 -2.81226 -0.13604 0 0 0 0 0 0.01033 0.02569 0.18991 0 1.47064 -0.46679 0 1.0402 0.07398 0.79468 -7.96536
VAL_1668 -7.59934 1.00847 2.0562 -0.27322 0.20495 0.05738 1.96972 -2.20873 -0 -0 -2.00136 -0.17588 0 0 0 0 0 0.01393 -0.06907 0.01278 0.31388 0 -0.79598 0 1.9342 -0.30821 1.0803 -4.77997
ILE_1669 -8.92053 1.16252 1.79944 -0.52402 0.35407 0.113 2.32405 -2.26572 -0.01297 -0.05486 -2.65498 -0.16931 0 0 0 0 0 0.00946 0.06101 0.01577 0.45773 0 -0.01742 0 0.73287 -0.10826 0.98599 -6.71218
ARG_1670 -8.72387 0.67619 7.57714 -0.60418 0.07932 0.40234 3.40071 -3.48074 -0.03623 -0.33364 -4.08932 0.6756 0 0 -0.87531 -0.61007 0 0.02148 -0.00236 0.63433 1.82703 0 -0.12223 0 -1.2888 -0.05373 0.75497 -4.17135
GLY_1671 -4.15316 0.64708 3.86835 -4e-05 0 0 1.99007 -2.1549 -0.02903 -0.16455 -1.80793 -0.38269 0 0 0 0 0 0.02859 -0.14098 0 0 0 0.32122 0 0.83697 0.46218 0.5553 -0.12353
ASP_1672 -4.18582 0.23646 5.63121 -0.12428 0.0365 0.39274 2.28191 -2.5183 -0.01333 -0.14197 -2.34159 -0.30976 0 0 -1.16853 0 0 0.02027 -0.08148 0.0065 0 1.92427 -0.05205 0 -2.3716 0.50802 0.44015 -1.83067
GLU_1673 -7.88538 0.95683 8.86918 -0.20761 0.02822 0.28477 4.61712 -3.84437 -0.02113 -0.14116 -7.14524 -0.49425 0 0 -0.87531 -1.25785 0 0.00609 -0.03574 0.02833 0 3.72191 -0.07597 0 -2.7348 -0.36354 0.5644 -6.00549
VAL_1674 -6.13853 0.62086 2.43911 -0.3067 0.14084 0.07106 2.73312 -2.18614 -0.02585 -0.15926 -1.67807 -0.25634 0 0 0 0 0 0.00594 -0.07447 0.01188 0.46179 0 0.01436 0 1.9342 -0.39012 0.61663 -2.16569
ARG_1675 -4.0119 0.30975 5.12812 -0.68514 0.09602 0.46772 2.83054 -2.32642 -0.02905 -0.16489 -2.56845 0.707 0 0 -2.15973 0 0 0.005 -0.12976 0.02713 1.82745 0 -0.07213 0 -1.2888 -0.3115 0.71105 -1.63802
GLN_1676 -7.46452 0.48932 6.2922 -0.32725 0.05884 0.29023 3.10032 -3.12126 -0.02113 -0.14116 -3.08131 -0.52672 0 0 -1.67428 0 0 0.01884 -0.07057 0.01189 0 2.94264 -0.20857 0 -0.18838 -0.49501 0.7387 -3.37719
ILE_1677 -6.66811 0.87835 0.74046 -0.53084 0.59602 0.10963 2.03259 -1.58002 -0 -0 -0.48268 -0.21866 0 0 0 0 0 0.31028 0.08031 0.18504 0.91188 0 -0.26744 0 0.73287 -0.40079 0.5769 -2.99421
ALA_1678 -3.91733 0.70569 2.86753 -0.02452 0 0 1.48002 -1.77737 -0.04362 -0.29833 -0.09421 -0.19559 0 0 0 0 0 0.11001 -0.04857 0 0 0 -0.13793 0 1.8394 -0.29233 0.96403 1.13689
PRO_1679 -5.4441 1.0572 2.54697 -0.07279 1e-05 0.04428 0.81846 -1.12417 -0 -0 0.53666 0.59237 0 0 0 0 0 0.33736 -0.19113 0.02188 0.19139 0 -0.66368 0 -2.4119 -0.06268 1.4623 -2.36159
GLY_1680 -1.85053 0.17898 1.65699 -7e-05 0 0 0.18516 -0.92263 -0.01005 -0.06262 0.3043 -0.37398 0 0 0 0 0 0.25283 0.00849 0 0 0 0.34669 0 0.83697 0.27408 0.91945 1.74407
GLN_1681 -4.43212 0.41607 3.60298 -0.64314 0.1527 0.66956 1.29804 -1.88784 -0.06325 -0.36688 -1.37945 -0.56737 0 0 0 0 0 0.07231 0.03956 0.0261 0 2.05776 -0.09579 0 -0.18838 0.04794 0.36619 -0.875
THR_1682 -4.11653 0.41159 2.7718 -0.11027 0.06605 0.07653 1.03064 -1.60261 -0.00432 -0.07449 -1.89762 -0.52384 0 0 -0.45358 0 0 0.07011 0.14342 0 0.09848 0 -0.4757 2.26766 -1.0874 -0.28424 0.43557 -3.25875
GLY_1683 -4.44672 0.51388 4.63278 -0.00103 0 0 2.25441 -2.46655 -0.00903 -0.03107 -2.94891 -0.28932 0 0 -0.56989 0 0 0.01199 -0.09256 0 0 0 -1.54281 0 0.83697 0.17502 0.41 -3.56283
ASN_1684 -5.109 0.55261 4.75445 -0.18139 0.07787 0.28131 2.11619 -2.48614 -0.00733 -0.13382 -0.69273 -0.32995 0 0 0 0 0 0.05417 0.03019 0.09038 0 1.44789 0.22575 0 -0.93687 0.3861 0.56342 0.70311
ILE_1685 -9.1567 1.41963 5.28279 -0.51111 0.53329 0.09364 3.16332 -3.39719 -0 -0 -2.63344 0.08866 0 0 -0.87762 0 0 0.02981 0.11835 0.06382 0.59162 0 -0.50363 0 0.73287 0.05068 0.89426 -4.01696
ALA_1686 -5.37112 0.61258 3.87146 -0.02354 0 0 1.69584 -2.60309 -0 -0 -0.63958 -0.39491 0 0 -0.79666 0 0 0.01016 -0.03628 0 0 0 -0.42197 0 1.8394 -0.23484 0.7359 -1.75664
ASP_1687 -6.23775 0.39309 7.18333 -0.10964 0.00361 0.3412 3.25549 -3.30892 -0.00986 -0.07175 -5.1732 -0.19919 0 0 -0.56989 0 0 0.00349 -0.02384 0.00165 0 1.96917 -0.23943 0 -2.3716 -0.34555 0.62996 -4.87962
TYR_1688 -9.00149 1.14579 4.85273 -0.63282 0.23862 0.35173 2.04371 -2.88996 -0.02493 -0.26506 -1.35258 -0.13078 0 0 0 0 0 0.00497 -0.04881 0.02646 0 2.80934 -0.22638 0.00341 1.2797 -0.01459 1.20727 -0.62367
ASN_1689 -7.87794 1.30643 5.5312 -0.28828 0.04617 0.49078 2.85684 -3.17912 -0 -0 -0.53412 -1.08496 0 0 0 0 0 0.00808 0.87721 0.11049 0 2.31937 -0.30852 0 -0.93687 0.59109 1.50956 1.43742
TYR_1690 -9.23694 0.71479 2.86957 -0.7744 0.03916 0.14385 2.47356 -2.57717 -0.00028 -0.00687 -2.04579 -0.45411 0 0 0 -0.79128 0 0.05899 -0.0876 0.07316 0 1.75105 -0.31126 0.0031 1.2797 1.22018 1.01581 -4.64277
LYS_1691 -6.06047 0.2262 5.09978 -0.45483 0.08333 0.23415 1.6976 -2.21419 -0.10247 -0.46122 -3.14325 0.45148 0 0 0 0 0 0.05621 0.08592 0.0419 2.51286 0 0.03857 0 -1.5107 0.73879 0.3804 -2.29995
LEU_1692 -8.38446 1.13051 0.38092 -0.47789 0.33961 0.09037 0.78618 -1.3717 -0.03922 -0.13575 -0.16319 0.19622 0 0 0 0 0 0.01702 -0.00869 0.01595 0.56088 0 -0.37268 0 0.18072 -0.05725 0.7322 -6.58025
PRO_1693 -6.47477 1.30861 3.89548 -0.18484 0.00085 0.13011 1.40663 -1.51562 -0 -0 -1.41679 0.06374 0 0 0 0 0 0.02171 -0.0211 0.0231 0.57861 0 -0.94505 0 -2.4119 -0.41547 0.93218 -5.02453
ASP_1694 -2.68588 0.12583 4.12957 -0.11722 0.00585 0.35817 1.49225 -1.60012 -0.00278 -0.03078 -2.25915 -0.84116 0 0 0 -0.69827 0 0.01713 -0.08617 0.29299 0 1.71063 0.01803 0 -2.3716 -0.12472 0.6795 -1.9879
ASP_1695 -1.93104 0.25942 2.58136 -0.12401 0.02169 0.38292 0.64601 -1.11976 -0 -0 -0.76828 -0.30463 0 0 0 0 0 0.00695 -0.06081 0.04268 0 2.54348 -0.4215 0 -2.3716 -0.13965 0.45924 -0.29755
PHE_1696 -9.98299 1.00943 2.68412 -0.85752 0.05641 0.15659 1.49256 -2.43109 -0 -0 -0.9778 -0.44418 0 0 0 0 0 0.01586 0.09465 0.17174 0 1.98785 0.18204 0 1.0402 -0.50902 0.39119 -5.91995
THR_1697 -5.17453 0.21279 2.80084 -0.16482 0.06025 0.05912 1.86457 -2.06224 -0 -0 -1.12891 -0.42077 0 0 0 0 0 0.00587 -0.03704 0.01975 0.16522 0 -0.12298 2.35164 -1.0874 -0.14369 0.55033 -2.25199
GLY_1698 -5.21113 0.6187 3.319 -0.00139 0 0 2.65163 -2.25051 -0 -0 -2.54606 -0.35136 0 0 0 0 0 0.02804 -0.13892 0 0 0 -1.54112 0 0.83697 0.38057 0.31064 -3.89494
CYS:disulfide_1699 -6.48114 0.43612 3.63883 -0.03499 0 0.01416 2.53155 -2.25299 -0.00658 -0.01975 -2.88868 -0.25095 0 0 0 0 -0.6329 0.04598 -0.00587 0.03493 0.41441 0 0.15666 0 3.6196 0.48756 0.26332 -0.93072
VAL_1700 -6.46052 0.54104 1.68778 -0.27639 0.17427 0.06034 2.41715 -1.97747 -0 -0 -2.94535 -0.21035 0 0 0 0 0 0.01004 -0.05092 0.02414 0.18179 0 -0.61927 0 1.9342 -0.0297 0.24061 -5.29861
ILE_1701 -8.51567 0.91963 1.70482 -0.46423 0.34614 0.09515 2.73945 -2.11939 -0.00658 -0.01975 -2.67038 0.00815 0 0 0 0 0 0.02093 -0.07549 0.01138 0.36899 0 -0.73669 0 0.73287 -0.3849 0.30228 -7.74329
ALA_1702 -5.66419 0.65933 2.43642 -0.02091 0 0 2.98635 -2.14892 -0.00083 -0.01359 -3.92013 -0.38061 0 0 0 0 0 0.00757 0.00314 0 0 0 -0.38909 0 1.8394 -0.13064 0.43496 -4.30176
TRP_1703 -12.0423 1.33373 3.51865 -1.32023 0.19954 1.14584 3.10622 -3.13944 -0.01321 -0.13485 -2.52827 -0.51875 0 0 0 0 0 0.00357 0.15866 0.02569 0 1.60283 -0.33552 0 1.6906 0.1648 0.57237 -6.51006
ASN_1704 -6.31072 0.52356 4.1088 -0.27151 0.06034 0.42943 2.53321 -2.37481 -0 -0 -1.99016 -0.71809 0 0 -0.80216 -1.25168 0 0.00067 -0.0604 0.1554 0 2.00705 -0.27011 0 -0.93687 0.123 0.45162 -4.59343
SER_1705 -6.48424 0.48655 7.43198 -0.04128 0.02186 0.07554 3.83183 -3.18114 -0.04447 -0.31789 -4.16684 -0.7895 0 0 0 -0.65958 0 0.00296 -0.0067 0.02261 0.51147 0 0.04551 0.91214 -0.77834 0.16008 0.36102 -2.60641
ASN_1706 -6.07074 0.47385 6.03219 -0.28383 0.0017 0.53621 3.12824 -2.73182 -0.02203 -0.12066 -2.30534 -0.1442 0 0 -0.80216 -0.55542 0 0.00115 -0.02265 1e-05 0 2.46596 0.42916 0 -0.93687 0.5177 0.49291 0.08337
LYS_1707 -2.57969 0.23084 2.20198 -0.44161 0.07383 0.24861 0.13959 -1.00997 -0 -0 0.11046 0.0952 0 0 0 0 0 0.00274 -0.04166 0.02829 1.43267 0 -0.02675 0 -1.5107 0.10578 0.42098 -0.51941
LEU_1708 -4.63423 0.33292 3.69522 -0.48948 0.183 0.11195 1.31821 -1.72893 -0 -0 -0.74176 0.18222 0 0 0 0 0 0.00231 -0.03954 0.11688 0.56557 0 -0.24207 0 0.18072 -0.08469 0.39286 -0.87886
ASP_1709 -5.90879 0.17316 8.10486 -0.1097 0.00417 0.34531 3.76648 -3.22715 -0.01269 -0.11252 -7.52109 -0.19913 0 0 -0.86424 -2.50782 0 0.01174 -0.04365 0.02612 0 1.96761 -0.23409 0 -2.3716 0.12727 0.71685 -7.86889
SER_1710 -5.47701 0.2633 5.06589 -0.02485 0 0.02044 1.90236 -2.18352 -0.0379 -0.17139 -1.93388 -0.07982 0 0 0 -0.55542 0 0.01441 -0.00112 0.00027 0.63047 0 -0.11872 0.67945 -0.77834 -0.30546 0.62748 -2.46336
LYS_1711 -5.67398 0.6046 6.03106 -0.4684 0.15233 0.2588 2.3487 -2.64101 -0.05588 -0.27502 -1.575 -0.13003 0 0 0 0 0 0.00738 0.34619 0.01583 1.76345 0 0.00495 0 -1.5107 -0.32931 0.33748 -0.78857
VAL_1712 -2.93908 0.24548 2.69365 -0.31868 0.23684 0.07322 1.37175 -1.26792 -0 -0 -1.09568 -0.11266 0 0 -0.80392 0 0 0.01122 -0.00903 0.00016 0.1198 0 -0.17197 0 1.9342 -0.11411 0.34251 0.19579
SER_1713 -2.31007 0.16646 2.19514 -0.0306 0.00128 0.05156 0.54851 -1.1251 -0.0016 -0.00974 0.03557 -1.02074 0 0 0 0 0 0.00693 -0.05424 0.02019 0.30243 0 -0.29488 0.60565 -0.77834 -0.3921 0.28797 -1.79572
GLY_1714 -4.4285 0.60008 3.36229 -0.00018 0 0 1.21452 -1.96849 -0.0016 -0.00974 -0.53765 -0.18581 0 0 0 0 0 0.00363 -0.07878 0 0 0 -1.48324 0 0.83697 0.02476 0.3071 -2.34463
ASN_1715 -6.6712 0.38494 6.48875 -0.32472 0.12835 0.58218 3.75842 -3.09958 -0.05349 -0.24016 -1.82934 -0.76945 0 0 -1.71743 0 0 0.03063 -0.06151 0.01266 0 1.75828 -0.59157 0 -0.93687 0.28423 0.33757 -2.52932
TYR_1716 -6.17183 0.67525 3.87387 -0.69223 0.06761 0.37973 2.11687 -2.38624 -0.00477 -0.11148 -0.97327 -0.23391 0 0 0 -0.65571 0 0.00571 -0.06456 0.00753 0 1.98908 -0.25439 0.00794 1.2797 -0.27267 0.34151 -1.07624
ASN_1717 -2.56521 0.17688 2.4247 -0.18954 0.02807 0.29779 0.9925 -1.29688 -0.00559 -0.01706 -1.01753 -0.42089 0 0 -0.85319 0 0 0.00951 0.0703 0.01251 0 1.83212 -0.22656 0 -0.93687 -0.5322 0.17131 -2.04583
TYR_1718 -8.91529 0.98601 4.11958 -0.55508 0.02494 0.25918 2.1931 -2.79541 -0.04335 -0.35473 -2.55214 -0.1826 0 0 0 -0.33968 0 0.02202 -0.01797 0.01289 0 2.57632 -0.02709 0.12429 1.2797 -0.39058 0.29576 -4.28012
LEU_1719 -7.71408 0.58509 3.33503 -0.44854 0.18214 0.10141 1.85571 -2.36479 -0.00559 -0.01706 -1.91459 0.04875 0 0 0 0 0 0.0168 -0.00779 0.22575 1.52509 0 0.09282 0 0.18072 -0.02582 0.5129 -3.83605
TYR_1720 -9.23981 0.65665 4.2515 -1.03251 0.08972 0.61817 2.53124 -2.92641 -0.02897 -0.23765 -2.15893 -0.29484 0 0 0 0 0 0.00618 0.00184 0.00773 0 2.12414 -0.38173 0.00358 1.2797 -0.14459 0.37045 -4.50456
ARG_1721 -10.063 0.91586 8.71111 -0.87943 0.22082 0.52904 3.16576 -3.79215 -0.00317 -0.01894 -2.75019 0.51163 0 0 -1.57033 0 0 0.00288 -0.02277 0.04538 2.52395 0 0.00266 0 -1.2888 -0.22366 0.36143 -3.62187
LEU_1722 -5.53404 0.31528 2.41365 -0.69345 0.22099 0.28403 1.01482 -1.59074 -0.0183 -0.09101 -0.72216 0.12537 0 0 0 0 0 0.03084 -0.037 0.01484 0.90287 0 -0.25109 0 0.18072 0.04866 0.40798 -2.97776
PHE_1723 -8.66899 0.82697 1.86386 -0.58139 0.02487 0.29806 1.53762 -1.79222 -0 -0 -1.3792 0.1322 0 0 -0.30781 0 0 0.03355 -0.00313 0.04662 0 1.94905 -0.21078 0 1.0402 -0.01693 0.55033 -4.6571
ARG_1724 -7.45146 0.94074 6.83457 -0.64348 0.19833 0.33383 2.39456 -2.89928 -0.02951 -0.20956 -2.36879 0.31312 0 0 0 -0.6672 0 0.08369 0.12267 0.35782 3.0742 0 -0.08597 0 -1.2888 -0.0837 0.63785 -0.43635
LYS_1725 -2.08966 0.11293 1.83953 -0.32215 0.06147 0.18243 0.15038 -0.76221 -0 -0 -0.77757 -0.15324 0 0 0 0 0 0.01489 -0.06086 0.22113 1.7779 0 -0.11568 0 -1.5107 -0.22932 0.45156 -1.20915
SER_1726 -2.50046 0.48124 3.25419 -0.02602 0 0.06169 1.33951 -1.40438 -0.01526 -0.12377 -0.45135 -0.36326 0 0 0 0 0 0.02935 0.01185 0.00085 0.03356 0 -0.55912 0.60027 -0.77834 -0.43492 0.26787 -0.57652
ASN_1727 -2.8409 0.10148 2.54427 -0.17477 0.01438 0.25374 0.6239 -1.19932 -0.01614 -0.15744 -0.47562 -0.2117 0 0 0 0 0 0.04172 -0.00746 0.08529 0 1.78233 0.01839 0 -0.93687 -0.14659 0.13756 -0.56375
LEU_1728 -7.49997 0.70978 4.28231 -0.47682 0.18731 0.07145 1.66095 -2.50285 -0 -0 -2.262 0.39137 0 0 0 0 0 0.01323 0.19225 0.04607 0.30873 0 -0.10563 0 0.18072 -0.16213 0.67501 -4.29024
LYS_1729 -4.51635 0.39561 5.55471 -0.28898 0.03673 0.12838 2.79163 -2.19203 -0.02505 -0.18131 -2.89506 0.06246 0 0 -0.87946 -0.74143 0 0.01549 -0.01192 0.03158 1.85269 0 -0.05113 0 -1.5107 -0.23347 1.50667 -1.15093
PRO_1730 -6.3413 0.84266 3.36376 -0.12247 0.00099 0.08886 0.59861 -1.42042 -0 -0 -0.3391 0.25916 0 0 0 0 0 0.01362 0.00152 0.03086 0.11284 0 -0.93128 0 -2.4119 -0.38433 1.24997 -5.38794
PHE_1731 -8.32601 0.82055 3.53699 -0.59249 0.07197 0.33998 2.82064 -2.39555 -0.0037 -0.02923 -2.37041 -0.39485 0 0 0 0 0 0.00955 0.22436 0.00441 0 1.96408 0.33585 0 1.0402 -0.09658 0.67556 -2.36469
GLU_1732 -6.90238 0.4373 7.13066 -0.27112 0.04526 0.30186 2.52221 -3.10218 -0.04122 -0.26209 -4.09001 -0.23856 0 0 -1.21866 0 0 0.02991 0.02538 0.00619 0 2.98275 0.14166 0 -2.7348 0.2194 0.44873 -4.56969
ARG_1733 -8.00839 0.54295 6.53386 -0.48507 0.04689 0.24967 2.72741 -3.2517 -0.00241 -0.01392 -2.17512 0.48206 0 0 0 -0.63556 0 0.03446 -0.04175 0.26549 2.01567 0 0.16629 0 -1.2888 0.02092 0.32803 -2.48903
ASP_1734 -4.23041 0.21889 6.34555 -0.20259 0.13266 0.64304 2.82339 -2.64593 -0.00311 -0.01865 -4.27759 -1.78183 0 0 -0.99621 -0.6672 0 0.02426 -0.0013 0.07517 0 2.04545 -0.57979 0 -2.3716 0.14016 0.50769 -4.81995
ILE_1735 -5.81383 0.46241 2.53093 -0.55827 0.28843 0.16414 1.48572 -1.88548 -0.00507 -0.02714 0.07957 -0.11057 0 0 0 0 0 0.02556 0.21399 0.12401 0.50363 0 0.19623 0 0.73287 0.12756 0.74179 -0.72351
SER_1736 -3.62779 0.12561 4.84433 -0.03068 0 0.05219 2.90319 -2.11754 -0.01451 -0.14142 -3.29293 -1.02672 0 0 -2.24274 0 0 0.00698 -0.04226 0.10191 1.05216 0 -0.03753 0.60711 -0.77834 -0.25613 0.55741 -3.35771
THR_1737 -2.44264 0.12486 1.87338 -0.13146 0.07903 0.08376 0.69487 -0.97616 -0.00696 -0.0696 -0.38299 -1.01012 0 0 0 0 0 0.02598 -0.05521 0.00254 0.0389 0 -0.39133 2.25756 -1.0874 -0.36195 0.20829 -1.52665
GLU_1738 -2.81053 0.10872 3.84675 -0.30695 0.05823 0.38052 1.01297 -1.53501 -0.01451 -0.14142 -1.5594 -0.32107 0 0 -0.8502 0 0 0.10236 -0.01413 0.03913 0 2.72603 -0.07351 0 -2.7348 -0.3553 0.21347 -2.22865
ILE_1739 -6.92783 1.56763 1.63175 -0.47927 0.52189 0.08491 0.80465 -1.88086 -0 -0 -0.2526 0.52738 0 0 0 0 0 0.18435 0.02386 0.07932 0.43891 0 -0.41122 0 0.73287 -0.53604 0.82242 -3.06788
TYR_1740 -8.49389 0.75221 3.91517 -0.81611 0.05013 0.1495 2.48527 -2.69462 -0.02054 -0.15169 -2.08426 -0.37883 0 0 0 0 0 0.02986 0.0091 0.00056 0 2.36687 -0.05437 0.0059 1.2797 -0.45586 0.87168 -3.23422
GLN_1741 -5.4914 0.33099 4.31168 -0.33952 0.13078 0.2955 1.63129 -2.26801 -0.01454 -0.11349 -1.43076 -0.31703 0 0 -0.51055 0 0 0.439 -0.07408 0.03013 0 4.93237 0.23723 0 -0.18838 -0.00863 0.32493 1.90751
ALA_1742 -3.03063 0.20462 1.06532 -0.03098 0.05606 0 0.75538 -1.08527 -0 -0 -0.2554 -0.49305 0 0 0 0 0 1.1478 4.78743 0 0 0 -0.06347 0 1.8394 0.42931 13.3287 18.6552
GLY_1743 -1.7197 0.10331 1.91174 -0.00037 0 0 0.75146 -0.98263 -0 -0 0.74852 -0.16966 0 0 0 0 0 1.354 -0.1358 0 0 0 -1.54168 0 0.83697 0.64161 13.349 15.1468
ASN_1744 -1.31092 0.13396 1.22986 -0.36074 0.09988 0.70495 0.2857 -0.56805 -0 -0 -0.18984 -1.8868 0 0 0 0 0 0.92748 -0.05741 0.11693 0 2.66175 -0.56991 0 -0.93687 -0.00468 0.30696 0.58224
LYS_1745 -3.28092 0.38355 3.57321 -0.45035 0.06626 0.28137 1.09096 -1.4934 -0.05211 -0.21819 -0.52862 0.42422 0 0 0 0 0 0.23357 -0.01556 0.04834 2.07739 0 0.11668 0 -1.5107 -0.34937 0.96733 1.36367
PRO_1746 -2.55904 0.58827 1.74964 -0.13621 0.00378 0.09922 0.49102 -0.77488 -0.0245 -0.07041 -1.03959 0.18185 0 0 0 0 0 0.20912 -0.0887 0.01285 0.15528 0 -1.01509 0 -2.4119 -0.36593 1.10672 -3.8885
CYS:disulfide_1747 -4.38249 0.60339 2.74321 -0.0693 0.01218 0.06711 1.96597 -1.53584 -0 -0 -1.60009 -0.45325 0 0 -0.51055 0 -0.58489 0.80226 0.31561 0.1069 0.22784 0 -0.22733 0 3.6196 0.74433 0.66608 2.51074
ASN_1748 -2.04438 0.07949 1.33567 -0.44965 0.11366 0.92462 0.23049 -0.93861 -0 -0 0.20684 -1.53471 0 0 0 0 0 0.24508 0.18905 0.06808 0 3.08547 -0.50413 0 -0.93687 1.51053 0.59015 2.17076
GLY_1749 -1.83561 0.31508 1.38759 -5e-05 0 0 0.69247 -0.92045 -0 -0 -0.98704 -0.39663 0 0 0 0 0 0.24308 -0.12529 0 0 0 -1.20416 0 0.83697 -0.0309 0.47642 -1.54852
VAL_1750 -4.90212 0.88823 2.30564 -0.31999 0.24928 0.0681 1.2539 -1.91961 -0 -0 0.60041 -0.34348 0 0 0 0 0 0.13186 0.06726 3e-05 0.08264 0 -0.48661 0 1.9342 -0.57961 0.50009 -0.46977
ALA_1751 -2.79867 0.17407 0.11971 -0.02039 0 0 0.21349 -0.70842 -0 -0 -0.50821 -0.26234 0 0 0 0 0 0.04872 0.07691 0 0 0 0.14568 0 1.8394 -0.06343 0.5541 -1.18938
GLY_1752 -2.19609 0.07834 2.91295 -0.00116 0 0 1.55546 -1.40313 -0 -0 -1.5047 -0.34391 0 0 0 0 0 0.04981 -0.02987 0 0 0 -1.53834 0 0.83697 0.61199 0.28535 -0.68636
PHE_1753 -3.08111 0.30709 2.34897 -0.80691 0.05695 0.08533 0.29119 -1.27534 -0.02761 -0.14778 0.27159 -0.40335 0 0 0 0 0 0.02789 0.00386 0.01298 0 2.09475 0.15319 0 1.0402 0.35641 0.26082 1.5691
ASN_1754 -5.14778 0.27094 3.11132 -0.189 0.06722 0.33232 1.57076 -2.03026 -0.02005 -0.14509 -0.94344 -0.95797 0 0 0 0 0 0.2125 -0.07229 0.02463 0 2.03783 -0.96749 0 -0.93687 -0.53173 0.46403 -3.85041
CYS:disulfide_1755 -6.76579 1.40134 4.04755 -0.0673 0.00069 0.05174 2.3026 -2.56576 -0 -0 -1.56451 -0.5139 0 0 0 0 -0.58489 0.36269 0.50005 0.05821 0.08662 0 -0.31022 0 3.6196 0.26425 1.26706 1.59004
TYR_1756 -7.59308 0.72996 3.3515 -0.6539 0.06451 0.36958 2.46514 -2.46237 -0.02005 -0.14509 -2.23243 -0.11815 0 0 0 0 0 0.07862 0.14601 0.10027 0 1.87431 -0.34398 0.05974 1.2797 0.50249 1.38607 -1.16115
PHE_1757 -4.54187 0.60494 2.44067 -0.58342 0.02715 0.2665 1.47566 -1.57102 -0 -0 -0.96664 0.15046 0 0 -0.43859 0 0 0.03354 0.02729 3e-05 0 2.42823 0.02908 0 1.0402 -0.35144 1.45941 1.53018
PRO_1758 -7.15394 0.74663 5.0205 -0.08896 0.00072 0.05538 2.46231 -2.10852 -0 -0 -2.41232 0.73002 0 0 0 0 0 0.02051 -0.07803 0.0132 0.43086 0 -0.04912 0 -2.4119 -0.36169 1.23131 -3.95305
LEU_1759 -7.01876 0.50577 1.81934 -0.47382 0.17749 0.08606 1.14502 -1.7263 -0 -0 -0.85958 0.20313 0 0 -0.43782 0 0 0.02107 0.06259 0.02734 0.4788 0 -0.32862 0 0.18072 -0.29054 0.57931 -5.8488
ARG_1760 -7.47699 0.51165 6.63369 -0.94117 0.25189 0.67091 3.70407 -3.23177 -0 -0 -3.60757 -0.02441 0 0 -0.87641 0 0 0.00372 -0.00787 0.06082 1.7694 0 -0.22859 0 -1.2888 -0.22421 0.60081 -3.70083
SER_1761 -3.83908 0.26861 2.25836 -0.03034 0 0.06858 0.69736 -1.24874 -0.01153 -0.0881 -0.89869 -0.44977 0 0 0 0 0 0.01259 0.08098 0.06998 0.40563 0 -0.1994 0.60777 -0.77834 -0.31489 0.46932 -2.9197
TYR_1762 -10.4374 1.04946 3.99428 -0.53426 0.01594 0.22645 2.83686 -2.92342 -0.03645 -0.28861 -1.85337 -0.11803 0 0 0 -0.64778 0 0.04231 0.08445 0.02292 0 2.21072 -0.27484 0.09913 1.2797 -0.32702 0.86843 -4.71056
SER_1763 -3.74197 0.63581 2.36758 -0.03625 0.01093 0.06128 0.99442 -1.33051 -0 -0 -0.52586 -0.54574 0 0 0 -1.34274 0 0.21441 -0.0061 0.04139 0.40911 0 0.48396 1.72728 -0.77834 0.20858 1.11822 -0.03454
PHE_1764 -11.0667 1.16039 3.3137 -0.49089 0.07232 0.2222 2.64802 -2.60096 -0.01269 -0.11252 -2.50209 -0.00089 0 0 0 0 0 0.2892 -0.03862 0.02253 0 3.32661 -0.33284 0 1.0402 0.66609 0.69827 -3.69867
ARG_1765 -8.04679 1.0409 6.65725 -0.56288 0.05563 0.30966 2.95937 -3.04986 -0.03995 -0.41909 -1.6748 0.21295 0 0 -0.80392 0 0 0.05985 0.00784 0.32424 2.26167 0 -0.11482 0 -1.2888 0.46223 1.31856 -0.33076
PRO_1766 -4.4282 0.81603 2.2906 -0.09444 0.00181 0.05938 0.70966 -0.99183 -0.00661 -0.03457 0.25131 0.65902 0 0 0 0 0 0.08113 -0.0855 0.00723 0.52138 0 -0.46027 0 -2.4119 0.05071 1.27388 -1.79118
THR_1767 -2.12462 0.25114 1.5862 -0.15494 0.0914 0.11431 0.49719 -0.86891 -0 -0 -0.14554 -1.44701 0 0 0 0 0 0.41774 0.4099 0.07348 0.12888 0 0.01725 2.25247 -1.0874 0.72955 0.51324 1.25434
TYR_1768 -6.18646 0.68131 4.11494 -0.50629 0.20356 0.22475 2.30826 -2.12746 -0.03526 -0.40402 -1.67516 -0.18809 0 0 -0.8209 -0.68703 0 0.11808 0.07821 0.04655 0 3.87498 -0.3466 0.00602 1.2797 0.64368 0.7699 1.37266
GLY_1769 -2.60822 0.1648 2.95429 -0.00027 0 0 1.26365 -1.45986 -0 -0 -1.8931 -0.1911 0 0 0 0 0 0.0252 -0.05731 0 0 0 -0.25533 0 0.83697 -0.18539 0.61687 -0.78881
VAL_1770 -2.77572 0.13222 1.69224 -0.27387 0.13929 0.0539 0.50159 -1.09778 -0.01333 -0.14197 0.73506 0.28765 0 0 0 0 0 0.19066 -0.05313 7e-05 0.14553 0 -0.2111 0 1.9342 -0.33866 0.2871 1.19395
GLY_1771 -3.84025 0.24439 3.87067 -0.00011 0 0 1.78831 -2.01192 -0 -0 -1.12441 -0.36974 0 0 0 0 0 0.10977 -0.04339 0 0 0 -1.5267 0 0.83697 -0.06588 0.3798 -1.75247
HIS_1772 -4.24452 0.22891 3.54788 -0.44099 0.01125 0.53357 1.46889 -1.703 -0 -0 -1.42629 -0.10908 0 0 0 0 0 0.00985 -0.02488 0.0018 0 1.5491 -0.32199 0 -0.45461 0.1379 0.30204 -0.9342
GLN_1773 -7.79589 0.50017 6.58355 -0.24697 0.04176 0.20265 2.69578 -3.21731 -0.00074 -0.00377 -3.02175 -0.39101 0 0 -0.8209 -0.85218 0 0.00777 -0.00581 0.12329 0 3.08775 -0.03172 0 -0.18838 -0.39277 1.08656 -2.63992
PRO_1774 -7.7528 0.89919 3.78015 -0.19636 0.00853 0.14443 1.6123 -1.77879 -0 -0 -1.83779 -0.03762 0 0 0 0 0 0.01356 0.18205 0.00744 0.57062 0 -0.71064 0 -2.4119 -0.4704 1.24038 -6.73765
TYR_1775 -10.9791 1.2469 4.86722 -0.49819 0.0969 0.20328 3.17302 -3.65615 -0.00012 -0.00031 -2.77852 -0.3404 0 0 0 -0.39951 0 0.00853 -0.01212 1.15482 0 2.89603 -0.1665 0.01743 1.2797 -0.29812 0.59236 -3.59287
ARG_1776 -11.2056 0.99372 8.71612 -0.43156 0.07067 0.21721 4.41016 -4.27276 -0.03765 -0.29597 -6.17739 0.18523 0 0 -0.26992 -1.50855 0 0.00535 0.03365 1.00681 2.54037 0 0.02469 0 -1.2888 -0.14589 0.81365 -6.61646
VAL_1777 -8.01252 1.11479 1.75147 -0.28154 0.26237 0.05983 2.61063 -2.46495 -0.00012 -0.00031 -2.54381 -0.2062 0 0 0 0 0 0.02089 0.3014 0.01047 0.34056 0 -0.79983 0 1.9342 -0.24832 0.79041 -5.3606
VAL_1778 -7.82159 0.86937 1.70421 -0.27241 0.18181 0.05955 2.33954 -2.27052 -0.01041 -0.03872 -2.68632 -0.34626 0 0 0 0 0 0.01048 0.05991 0.00862 0.2362 0 -0.73881 0 1.9342 -0.40811 0.45777 -6.73148
VAL_1779 -7.79404 0.6287 1.83715 -0.27055 0.14675 0.0557 2.97154 -2.39823 -0 -0 -2.28959 -0.26177 0 0 0 0 0 0.01172 -0.03049 0.00881 0.20148 0 -0.68666 0 1.9342 -0.39285 0.38641 -5.94172
LEU_1780 -7.18806 0.40319 1.87064 -0.46893 0.17019 0.11098 2.40974 -2.14729 -0.00441 -0.01317 -2.50907 0.00734 0 0 0 0 0 0.0112 -0.05923 0.00654 1.07365 0 -0.22457 0 0.18072 -0.07588 0.392 -6.05441
SER_1781 -4.82139 0.21006 3.97444 -0.02987 2e-05 0.05071 2.72191 -2.1388 -0.00789 -0.07941 -3.0472 -0.94726 0 0 0 0 0 0.02578 -0.04618 0.00158 0.79337 0 0.42966 0.60245 -0.77834 0.21343 0.26372 -2.6092
PHE_1782 -8.90503 0.97661 1.21735 -0.91166 0.11053 0.68573 1.41691 -2.00475 -2e-05 -6e-05 -1.0944 -0.23202 0 0 0 0 0 0.06995 0.09423 0.63768 0 1.95468 -0.23569 0 1.0402 0.10157 0.54234 -4.53587
GLU_1783 -4.31679 0.40316 4.15328 -0.3107 0.08059 0.41912 1.51674 -1.86214 -0.05835 -0.35758 -2.82141 -0.25013 0 0 0 -0.74356 0 0.05816 -0.03506 0.28572 0 3.63017 0.09478 0 -2.7348 -0.01565 0.67669 -2.18778
LEU_1784 -7.33674 0.90691 1.62156 -0.48211 0.2184 0.10123 0.85018 -1.7846 -0 -0 0.03418 0.07023 0 0 0 0 0 0.06605 0.19026 0.00456 0.83431 0 -0.13609 0 0.18072 -0.04499 0.66047 -4.04547
LEU_1785 -6.21893 0.31611 2.26292 -0.5305 0.19483 0.17418 1.46547 -1.92915 -0.018 -0.07394 -0.18908 -0.03859 0 0 0 0 0 0.08637 -0.01243 0.15481 0.21726 0 0.50196 0 0.18072 0.23515 0.95257 -2.26828
HIS_D_1786 -4.92247 0.58325 4.23431 -0.3863 0.03095 0.52138 1.71559 -2.20046 -0.03607 -0.22924 -0.67324 -0.31962 0 0 0 -0.58587 0 0.10711 -0.01296 0.00368 0 1.54994 -0.4483 0 -0.45461 0.23759 0.63505 -0.65027
ALA_1787 -4.11593 0.86019 2.44728 -0.01853 0 0 0.63104 -1.59291 -0 -0 -0.02887 -0.46918 0 0 0 0 0 0.0398 0.00578 0 0 0 -0.49865 0 1.8394 0.08532 1.00662 0.19135
PRO_1788 -4.40799 0.65037 2.69376 -0.11712 0.00477 0.08583 0.46465 -1.1338 -0.0083 -0.07057 -0.11603 0.23906 0 0 0 0 0 0.06278 -0.11511 0.00994 0.11241 0 -0.90808 0 -2.4119 -0.20007 1.04519 -4.12022
ALA_1789 -3.60795 0.46697 1.08048 -0.02515 0 0 0.47821 -1.16068 -0 -0 -0.17839 -0.20495 0 0 0 0 0 0.06992 0.08819 0 0 0 -0.02775 0 1.8394 -0.52128 0.32171 -1.38126
THR_1790 -5.0834 0.2839 5.07582 -0.11455 0.03206 0.0634 3.24397 -2.59997 -0.02552 -0.11554 -3.5268 -0.84129 0 0 -0.42232 0 0 0.01713 0.06954 0.00013 0.13953 0 -0.68625 4.33588 -1.0874 -0.16317 0.35839 -1.04645
VAL_1791 -8.38096 1.16528 2.54657 -0.27395 0.19025 0.0563 2.9131 -2.61106 -0.02544 -0.11288 -1.89223 -0.25686 0 0 0 0 0 0.02874 -0.06671 0.0234 0.40291 0 -0.73247 0 1.9342 -0.10748 0.70883 -4.49046
CYS:disulfide_1792 -6.11833 0.76276 3.29522 -0.04808 0 0.03334 2.67927 -2.12646 -0 -0 -1.95275 -0.45908 0 0 0 0 -0.14835 0.03884 0.05303 0.29046 0.66846 0 -0.01078 0 3.6196 0.00871 0.90224 1.48812
GLY_1793 -3.6536 0.40656 2.71256 -0.00017 0 0 1.65362 -1.63152 -0 -0 -1.58153 -0.1937 0 0 0 0 0 0.01836 0.1467 0 0 0 0.28195 0 0.83697 0.33326 0.80213 0.13156
PRO_1794 -4.50477 0.65918 2.30497 -0.17686 0.10605 0.12292 0.27294 -0.84667 -0.00313 -0.01148 0.14663 0.09271 0 0 0 0 0 0.02013 0.02888 0.01106 0.19058 0 -0.90769 0 -2.4119 0.47911 0.72198 -3.70534
LYS_1795 -4.41133 0.70346 3.92435 -0.48396 0.15091 0.26855 1.616 -1.6517 -0 -0 -2.06831 -0.12684 0 0 0 0 0 0.40775 2e-05 0.09982 1.86979 0 0.27733 0 -1.5107 0.31992 0.4365 -0.17844
LYS_1796 -1.84335 0.08194 1.79616 -0.35507 0.03845 0.15567 0.58625 -0.85587 -0.00313 -0.01148 -0.27913 0.14199 0 0 0 0 0 0.06103 -0.01885 0.00733 1.8445 0 -0.01126 0 -1.5107 -0.13129 0.29166 -0.01517
SER_1797 -3.64574 0.24694 2.75624 -0.03587 0.0025 0.06535 1.41838 -1.35702 -0 -0 -0.95422 -0.38886 0 0 0 -0.59776 0 0.01376 -0.02486 0.00731 0.17496 0 -0.44388 1.85413 -0.77834 -0.41856 0.17058 -1.93494
THR_1798 -4.85843 0.32826 5.17219 -0.11524 0.09347 0.07709 3.58938 -2.48158 -0 -0 -4.10398 -0.5675 0 0 -2.05465 0 0 0.00664 0.04869 0.10754 0.23028 0 -0.79932 2.26623 -1.0874 -0.28147 0.49574 -3.93407
ASN_1799 -2.40347 0.0928 2.40784 -0.16897 0.01629 0.23239 0.95951 -1.1485 -0.01231 -0.10871 -1.27256 -0.20427 0 0 -0.68205 0 0 0.01192 0.0008 0.00087 0 1.96662 0.14832 0 -0.93687 -0.01691 0.55045 -0.56683
LEU_1800 -5.2385 0.29366 1.24353 -0.55796 0.14004 0.1289 0.08669 -1.25414 -0.0029 -0.01076 0.20245 0.28071 0 0 0 0 0 0.02238 -0.04585 0.03786 0.61397 0 -0.37294 0 0.18072 -0.08689 0.29432 -4.04471
VAL_1801 -4.16286 0.32 1.43692 -0.27219 0.16655 0.05601 0.71135 -1.25972 -0.00422 -0.01266 -0.05323 -0.18537 0 0 0 0 0 0.02755 -0.05521 0.00639 0.32977 0 -0.75432 0 1.9342 -0.26268 0.17651 -1.85721
LYS_1802 -4.11085 0.20896 3.52317 -0.30033 0.04214 0.14608 1.33769 -1.60562 -0.0029 -0.01076 -2.15435 -0.12758 0 0 0 -0.80347 0 0.01855 0.02188 0.06425 2.01277 0 -0.00675 0 -1.5107 -0.26732 0.30074 -3.22439
ASN_1803 -2.69509 0.09493 2.14231 -0.19503 0.02949 0.3333 0.99524 -1.17494 -0.00497 -0.07042 -1.25267 -1.00261 0 0 0 0 0 0.04515 -0.09541 0.10866 0 1.81086 -0.95831 0 -0.93687 -0.50977 0.38858 -2.94758
LYS_1804 -4.9205 0.41755 4.53424 -0.46142 0.11526 0.14755 1.9034 -2.20908 -0.04696 -0.25348 -3.0161 0.1697 0 0 0 -0.47637 0 0.06987 -0.00653 0.17243 2.53873 0 -0.04296 0 -1.5107 -0.40587 0.43256 -2.84868
CYS:disulfide_1805 -5.53325 0.71615 2.58097 -0.04932 0.00255 0.01987 1.18791 -1.71318 -0.03531 -0.21628 -2.04206 -0.32139 0 0 0 0 -0.61356 0.06257 -0.06688 0.0272 0.77654 0 0.01894 0 3.6196 -0.07641 0.35601 -1.29932
VAL_1806 -7.82782 0.92754 3.28091 -0.29962 0.17842 0.06141 3.02776 -2.64315 -0 -1e-05 -2.27961 -0.45357 0 0 0 0 0 0.01916 0.14095 0.00294 0.16276 0 -0.24137 0 1.9342 -0.32891 0.28013 -4.05788
ASN_1807 -5.52311 0.45118 4.79542 -0.26651 0.04511 0.41736 2.81569 -2.44548 -0.00749 -0.10009 -2.63736 -0.78567 0 0 0 0 0 0.03211 -0.06205 0.00531 0 2.27599 -0.19633 0 -0.93687 -0.23726 0.70534 -1.65471
PHE_1808 -9.92009 1.31495 3.57936 -1.10616 0.36023 0.76855 2.92716 -3.16896 -0 -1e-05 -2.68875 -0.15892 0 0 0 0 0 0.09109 0.17022 0.13893 0 2.77153 -0.34625 0 1.0402 -0.15444 0.81859 -3.56275
ASN_1809 -6.96968 0.24182 5.71767 -0.31687 0.25921 0.62053 3.32376 -3.17606 -0.02627 -0.27115 -3.36125 -0.76237 0 0 -1.27867 0 0 0.01063 0.13003 0.14282 0 1.98373 -0.53018 0 -0.93687 0.04525 0.68103 -4.47288
PHE_1810 -8.7717 1.00759 2.48068 -0.60175 0.0296 0.30594 2.118 -2.33397 -0 -0 -1.94754 0.03378 0 0 0 0 0 0.01544 -0.04326 0.00539 0 2.37706 -0.28762 0 1.0402 0.40714 0.47582 -3.68919
ASN_1811 -6.21761 0.75102 4.34073 -0.19374 0.03102 0.33713 2.26654 -2.3605 -0.00802 -0.0352 -2.58936 -0.97687 0 0 0 0 0 0.01974 0.07311 0.12085 0 1.80605 -0.97605 0 -0.93687 -0.18693 0.43859 -4.29637
GLY_1812 -4.38655 0.47213 3.43984 -7e-05 0 0 1.73803 -2.09325 -2e-05 -0.00051 -1.98917 -0.37834 0 0 -0.72858 0 0 0.0208 -0.1788 0 0 0 -1.52022 0 0.83697 -0.77281 0.44977 -5.09079
LEU_1813 -5.99695 0.32752 4.01499 -0.60564 0.21491 0.21735 2.5134 -2.40678 -0 -0 -2.05481 0.04028 0 0 0 0 0 0.04455 -0.00482 0.02095 0.76929 0 -0.02136 0 0.18072 -0.16562 0.48128 -2.43076
LYS_1814 -3.86673 0.50027 3.4432 -0.34116 0.0366 0.14193 1.74871 -1.6146 -2e-05 -0.00051 -1.51482 0.17305 0 0 0 0 0 0.04179 -0.02398 0.01377 1.97572 0 -0.01582 0 -1.5107 0.04023 0.42486 -0.34826
GLY_1815 -3.74038 0.16313 3.36696 -0.00168 0 0 1.92779 -1.94872 -0 -0 -1.91153 -0.3667 0 0 0 0 0 0.03481 -0.09071 0 0 0 -1.4184 0 0.83697 0.07275 0.15032 -2.9254
THR_1816 -3.96885 0.38362 2.13719 -0.12552 0.04595 0.09276 0.543 -1.34818 -0.02262 -0.21323 -0.10386 -0.83166 0 0 0 0 0 0.03772 -0.00286 0.05127 0.30144 0 -0.25052 2.46832 -1.0874 0.13705 0.12526 -1.63113
GLY_1817 -4.01798 0.18047 3.09452 -0.00126 0 0 2.2476 -1.89895 -0.00768 -0.02548 -2.19818 -0.34702 0 0 0 0 0 0.02149 -0.07489 0 0 0 -1.53917 0 0.83697 0.23652 0.15802 -3.33503
VAL_1818 -6.99513 0.52695 3.34893 -0.27492 0.1993 0.05562 2.52353 -2.69211 -0.00398 -0.05588 -1.92628 -0.22814 0 0 0 0 0 0.01122 -0.05466 0.05768 0.28315 0 -0.73239 0 1.9342 0.12169 0.21617 -3.68506
LEU_1819 -7.26721 0.71485 1.08874 -0.49255 0.19676 0.11888 1.77507 -1.80514 -0.05465 -0.27896 -2.40027 0.12412 0 0 0 0 0 0.01764 -0.06494 0.16569 1.10242 0 -0.36715 0 0.18072 -0.24491 0.29337 -7.19753
THR_1820 -4.83553 0.36072 4.52638 -0.11151 0.06951 0.07969 2.72639 -2.38059 -0.00399 -0.05589 -2.76516 -0.49133 0 0 0 0 0 0.00535 -0.00173 0.08134 0.11769 0 -0.40183 2.27062 -1.0874 -0.28406 0.30428 -1.87704
GLU_1821 -1.91559 0.046 2.12509 -0.29376 0.04672 0.36352 0.40316 -0.95558 -0.00497 -0.07042 -0.46356 -0.29079 0 0 0 0 0 0.04731 -0.06044 0.00642 0 2.78907 0.01245 0 -2.7348 -0.49331 0.22292 -1.22058
SER_1822 -5.61811 0.64875 6.39618 -0.03156 0.00062 0.04665 2.37286 -2.70968 -0.00545 -0.02303 -3.12403 -0.93215 0 0 -0.85234 -0.56408 0 0.03983 0.18007 0.09512 1.77686 0 0.01333 1.71926 -0.77834 -0.20041 0.61714 -0.93251
ASN_1823 -2.43723 0.11728 4.08172 -0.20757 0.03091 0.32962 1.99007 -1.669 -0.0239 -0.15955 -3.66995 -0.60642 0 0 -1.10464 -0.94754 0 0.03883 -0.04165 0.00274 0 2.19283 -0.6134 0 -0.93687 -0.26099 0.67686 -3.21784
LYS_1824 -6.73674 0.87856 7.09195 -0.36353 0.08182 0.20973 3.06324 -2.9265 -0 -0 -5.1616 0.06036 0 0 -0.85234 0 0 0.02912 0.0071 0.2847 2.217 0 -0.01116 0 -1.5107 -0.44388 0.43088 -3.65199
LYS_1825 -3.77945 0.27826 3.74432 -0.43055 0.10423 0.4175 1.57679 -1.71952 -0.007 -0.09136 -1.30307 0.11886 0 0 0 -0.5027 0 0.3646 -0.0275 0.17619 2.56196 0 0.33345 0 -1.5107 0.11088 0.43801 0.8532
PHE_1826 -9.79631 0.68754 0.59403 -0.49324 0.29604 0.19603 0.60151 -1.84774 -0 -0 -0.73781 -0.15014 0 0 0 0 0 0.08096 -0.00758 0.03962 0 3.74126 -0.18192 0 1.0402 0.06133 0.40722 -5.46898
LEU_1827 -6.78916 1.02504 3.82073 -0.45371 0.24773 0.08025 2.1287 -2.19115 -0.00437 -0.03614 -1.56194 0.38167 0 0 -0.91358 0 0 0.11645 0.3363 0.05209 0.30915 0 -0.10015 0 0.18072 -0.36564 1.30712 -2.42988
PRO_1828 -2.72635 0.42341 1.61752 -0.0747 0 0.04532 0.76583 -0.74826 -0 -0 -0.54659 0.58741 0 0 -0.49878 0 0 0.20524 -0.2334 0.00324 0.34639 0 -0.76823 0 -2.4119 -0.07786 1.31185 -2.77986
PHE_1829 -8.2797 1.19734 2.49693 -1.1912 0.88944 0.72909 0.89755 -1.55346 -0.01012 -0.05634 -0.46717 -1.16832 0 0 0 0 0 0.14258 0.02869 0.04174 0 3.24356 -0.20021 0 1.0402 0.13707 1.09739 -0.98495
GLN_1830 -9.57353 0.51209 7.14606 -0.28065 0.05039 0.24213 2.38436 -3.4931 -0.02683 -0.21913 -2.35242 -0.66036 0 0 -0.91358 0 0 0.47509 -0.05658 0.02232 0 3.2242 0.26463 0 -0.18838 0.10397 1.20647 -2.13284
GLN_1831 -7.42363 0.75443 4.97828 -0.88698 0.08768 1.06456 1.77536 -2.47234 -0.01419 -0.13654 -1.1017 0.37733 0 0 0 0 0 0.54014 -0.04128 0.05326 0 4.56194 0.15019 0 -0.18838 0.18202 0.95225 3.21239
PHE_1832 -9.51407 1.1004 3.82633 -1.21549 0.31463 0.76722 2.6528 -2.92184 -0.01558 -0.10853 -1.90414 -0.20599 0 0 0 0 0 0.15426 0.02401 0.09964 0 2.05598 -0.45657 0 1.0402 -0.0458 0.97454 -3.37797
GLY_1833 -4.99673 0.36926 3.99073 -0.0012 0 0 2.90338 -2.33233 -0 -0 -3.27913 -0.34481 0 0 0 0 0 0.36575 0.11194 0 0 0 0.66519 0 0.83697 0.48127 0.53304 -0.69668
ARG_1834 -9.53679 0.91043 9.43566 -0.47526 0.08216 0.19599 2.62727 -4.14715 -0.03963 -0.30975 -4.26349 0.08563 0 0 0 -1.58385 0 0.5576 0.00776 2.31297 2.53668 0 -0.21919 0 -1.2888 0.51164 1.05807 -1.54205
ASP_1835 -5.62564 0.68841 8.5514 -0.11082 0.00521 0.32606 4.47785 -3.62942 -0.00979 -0.11041 -7.49453 -1.19905 0 0 -0.75489 0 0 0.20455 -0.03329 0.02738 0 2.1964 -0.31527 0 -2.3716 -0.25756 1.3019 -4.13312
ILE_1836 -5.1146 0.65235 2.24704 -0.49728 0.25722 0.10264 1.37428 -1.51798 -0.01729 -0.0945 -1.25543 0.38091 0 0 -0.75489 0 0 0.0276 0.01725 0.00112 0.71715 0 0.3005 0 0.73287 -0.27249 0.84447 -1.86906
ALA_1837 -5.82206 0.76343 2.75782 -0.02913 0.00957 0 1.02825 -2.21913 -0 -0 -0.03788 -0.43446 0 0 0 0 0 0.03762 -0.01252 0 0 0 0.07403 0 1.8394 -0.43606 0.67226 -1.80885
ASP_1838 -6.12918 0.71024 7.44717 -0.28359 0.06022 0.92383 3.1881 -3.28562 -0.00979 -0.11041 -5.21775 -0.05938 0 0 0 -1.68611 0 0.93617 -0.00101 0.07026 0 2.27946 -0.50509 0 -2.3716 -0.41388 0.52077 -3.93718
THR_1839 -5.16215 0.3117 4.77065 -0.12169 0.08831 0.0848 2.10089 -2.53594 -0 -0 -2.04915 -0.61764 0 0 0 0 0 0.40874 0.16266 0.032 0.16878 0 -0.25456 2.25223 -1.0874 -0.16551 0.51947 -1.0938
THR_1840 -4.02941 0.21328 1.89385 -0.17293 0.08729 0.06596 0.80125 -1.3506 -0.01664 -0.12829 0.05049 -0.2447 0 0 0 0 0 0.45942 -0.08988 0.01862 0.03138 0 0.09076 2.29677 -1.0874 -0.09389 0.36677 -0.8379
ASP_1841 -5.26425 0.57397 7.19938 -0.23018 0.00083 0.75191 3.34696 -3.19259 -0.02698 -0.13942 -5.52827 0.08058 0 0 0 0 0 0.12047 -0.04251 0.09853 0 3.97882 -0.009 0 -2.3716 0.08652 0.42617 -0.14066
ALA_1842 -5.79934 0.48646 2.99845 -0.02024 0 0 2.78403 -2.48244 -0.02698 -0.13942 -1.6693 -0.4086 0 0 0 0 0 0.01044 0.00113 0 0 0 -0.56685 0 1.8394 0.10054 0.37693 -2.51577
VAL_1843 -7.18687 0.58762 1.8319 -0.31879 0.32885 0.07126 2.47749 -2.18189 -0.00073 -0.00195 -2.6772 -0.71206 0 0 0 0 0 0.04906 0.2367 0.00135 0.31901 0 -0.19316 0 1.9342 -0.22517 0.32517 -5.33521
ARG_1844 -7.14472 0.36875 5.44508 -0.63649 0.05312 0.42326 2.20822 -2.61721 -0.01382 -0.13531 -2.56511 0.45531 0 0 -0.49878 0 0 0.06181 -0.06145 0.12498 2.34536 0 0.09256 0 -1.2888 -0.15343 0.48313 -3.05356
ASP_1845 -6.41337 0.68802 8.78111 -0.15475 0.00063 0.46261 4.46059 -3.63569 -0.00073 -0.00195 -6.48458 -0.80977 0 0 -1.64377 -1.60802 0 0.1978 -0.04716 0.02941 0 2.765 -0.02197 0 -2.3716 -0.18191 1.16186 -4.82824
PRO_1846 -5.97943 0.75265 3.59336 -0.09396 0.00287 0.05879 0.61389 -1.29784 -0.03062 -0.16014 0.19941 0.64632 0 0 0 0 0 0.04354 -0.04198 0.00451 0.39755 0 -0.19822 0 -2.4119 -0.25784 1.37725 -2.78177
GLN_1847 -4.92779 0.3092 5.58107 -0.253 0.03994 0.20146 2.46897 -2.35226 -0.02924 -0.15093 -1.98174 -0.65761 0 0 -1.24039 -0.59776 0 0.23915 0.61813 0.01326 0 2.941 -0.08291 0 -0.18838 0.28486 0.71788 0.95295
THR_1848 -4.43444 0.53025 4.20098 -0.19588 0.06947 0.06825 2.07851 -2.10903 -0.03557 -0.16493 -0.10154 -0.79308 0 0 -1.05164 0 0 0.27015 0.03391 0.13188 1.24062 0 -0.68447 2.35824 -1.0874 0.36743 0.89008 1.58178
LEU_1849 -2.33504 0.11108 1.53453 -0.52119 0.28633 0.16159 0.38295 -0.85925 -0 -0 -0.5741 0.01277 0 0 0 0 0 0.53454 -0.0563 0.00625 0.2986 0 0.0445 0 0.18072 -0.07166 0.81316 -0.05052
GLU_1850 -3.95302 0.19753 4.83233 -0.21551 0.02823 0.30029 2.65756 -2.15452 -0.0039 -0.01125 -3.91434 -0.43932 0 0 0 -0.80347 0 0.08231 -0.01238 0.00738 0 3.24388 -0.0226 0 -2.7348 -0.33856 0.21001 -3.04414
ILE_1851 -7.39599 0.81584 2.01449 -0.61253 0.44944 0.11432 1.77597 -2.02417 -0.00511 -0.02124 -1.56936 0.42136 0 0 0 0 0 0.03018 -0.0128 0.02413 0.92681 0 -0.70773 0 0.73287 -0.48866 0.28708 -5.2451
LEU_1852 -7.88817 0.6318 3.16844 -0.48039 0.18114 0.0985 2.80447 -2.62094 -0.0039 -0.01125 -2.81004 0.06424 0 0 0 0 0 0.02141 0.22894 0.12832 0.70394 0 -0.28676 0 0.18072 -0.36645 0.48221 -5.77376
ASP_1853 -7.0315 0.53849 9.83125 -0.10651 0.0049 0.31225 4.20444 -4.21442 -0.0239 -0.15932 -6.00737 -0.27419 0 0 0 -0.56408 0 0.00381 -0.01007 0.00236 0 2.38733 0.29387 0 -2.3716 0.00653 0.62297 -2.55474
ILE_1854 -6.83229 0.91932 1.17787 -0.47733 0.35616 0.1063 1.22165 -1.78918 -0 -0 -1.41498 -0.09766 0 0 0 0 0 0.015 -0.04966 0.09194 0.29009 0 -0.69569 0 0.73287 -0.0534 0.64232 -5.85669
THR_1855 -5.73725 0.97797 3.80739 -0.1209 0.07642 0.08844 2.89608 -2.17869 -0 -0 -2.59924 -0.54308 0 0 0 0 0 0.0404 0.07229 2e-05 0.1444 0 -0.35043 2.27422 -1.0874 -0.37349 1.12557 -1.48728
PRO_1856 -4.21708 0.69714 2.00337 -0.1289 0.00112 0.09288 0.60016 -0.91292 -0 -0 -0.51352 0.24999 0 0 0 0 0 0.04143 -0.03117 0.01787 0.16965 0 -1.068 0 -2.4119 -0.62344 1.08885 -4.94445
CYS:disulfide_1857 -4.75989 0.89264 2.84153 -0.05603 4e-05 0.03755 1.04036 -1.64454 -0 -0 -0.5625 -0.32375 0 0 0 0 -0.61356 0.01601 0.24393 0.01023 0.72923 0 0.139 0 3.6196 -0.73485 0.46705 1.34204
SER_1858 -4.048 0.13446 3.24825 -0.02817 0.00024 0.02324 1.86463 -1.61702 -0 -0 -2.29974 -0.48322 0 0 0 -0.35139 0 0.04366 0.01607 0.02157 0.52115 0 0.02491 0.60525 -0.77834 -0.04606 0.42948 -2.71903
PHE_1859 -8.72068 1.58044 3.09028 -1.28981 0.40216 0.84305 2.23286 -2.28256 -0 -0 -2.08061 -0.10413 0 0 -0.45986 0 0 0.08601 0.16207 0.01092 0 1.47303 -0.55392 0 1.0402 0.17265 0.69249 -3.70538
GLY_1860 -3.78735 0.14434 3.85133 -0.00136 0 0 2.42266 -2.06526 -0.00536 -0.06119 -2.69122 -0.3415 0 0 0 0 0 0.0979 -0.01404 0 0 0 -1.05182 0 0.83697 0.22155 0.59025 -1.85409
GLY_1861 -3.77516 0.26399 3.47013 -0.00025 0 0 1.54834 -1.9014 -0.00604 -0.03158 -2.1536 -0.19775 0 0 0 0 0 0.01233 -0.07271 0 0 0 0.24935 0 0.83697 0.35779 0.15252 -1.24708
VAL_1862 -6.80511 0.75979 4.36567 -0.27666 0.21281 0.05914 2.55553 -2.85998 -0 -0 -1.14172 -0.28614 0 0 0 0 0 0.03116 0.0652 0.00048 0.27537 0 -0.75627 0 1.9342 -0.1707 0.14967 -1.88756
SER_1863 -5.67578 0.64918 4.77728 -0.02604 0 0.02197 3.16482 -2.55024 -0.01116 -0.03603 -3.23134 0.14475 0 0 0 -0.50708 0 0.05095 -0.01494 7e-05 0.42835 0 0.29887 0.60886 -0.77834 -0.12893 0.32741 -2.48736
VAL_1864 -7.75363 0.56713 2.93073 -0.27349 0.15324 0.05754 2.80439 -2.53436 -0.00094 -0.00252 -2.72835 -0.24033 0 0 0 0 0 0.01851 -0.05314 0.00754 0.23169 0 -0.71669 0 1.9342 -0.13604 0.3518 -5.38273
ILE_1865 -9.0136 0.75543 1.79391 -0.58022 0.55413 0.16814 2.74408 -2.50676 -0.01162 -0.03907 -2.68631 -0.0167 0 0 0 0 0 0.01137 0.05776 0.00169 2.92052 0 -0.65417 0 0.73287 -0.47421 0.6652 -5.57755
THR_1866 -7.22545 1.02163 4.3588 -0.22545 0.13935 0.09596 3.40443 -2.79826 -0.0085 -0.05119 -3.9832 -0.43145 0 0 -0.67434 0 0 0.02933 0.13345 0.03456 1.01057 0 -0.05357 4.05592 -1.0874 -0.26372 1.60372 -0.91481
PRO_1867 -7.49931 1.95472 4.13071 -0.23449 0.10089 0.17 1.82564 -1.81188 -0 -0 -1.37363 -0.04984 0 0 -0.67434 0 0 0.38307 0.07897 0.07752 0.24087 0 -0.66043 0 -2.4119 0.21779 2.89268 -2.64295
GLY_1868 -4.18052 0.49207 4.42242 -0.00032 0 0 2.09193 -2.18288 -0.01693 -0.10079 -2.75291 -0.23828 0 0 0 0 0 0.19658 -0.07418 0 0 0 0.22957 0 0.83697 0.24883 2.17572 1.14729
THR_1869 -5.13308 0.49487 3.89605 -0.13143 0.09454 0.0646 2.51615 -2.27513 -0 -0 -1.46461 -0.91496 0 0 -0.88135 0 0 0.0103 0.1378 0.04939 0.05417 0 -0.0514 2.26083 -1.0874 -0.10958 0.5593 -1.91094
ASN_1870 -1.72406 0.25111 1.94837 -0.18303 0.0264 0.28982 0.31631 -0.99376 -0 -0 0.02359 -0.43604 0 0 0 0 0 0.0117 -0.01872 0 0 1.87277 -0.32649 0 -0.93687 -0.53049 0.30561 -0.10378
THR_1871 -2.79806 0.28171 2.6427 -0.18985 0.09374 0.0662 1.16082 -1.24879 -0.01693 -0.10079 -0.22065 -0.48058 0 0 0 0 0 0.01743 0.02019 0.01334 0.13045 0 -0.29471 2.57048 -1.0874 0.10763 0.19433 0.86126
SER_1872 -3.85608 0.3844 4.2549 -0.02504 0 0.04527 2.02534 -1.91691 -0.0002 -0.00108 -0.31012 -1.13046 0 0 -0.89717 0 0 0.00124 -0.01015 0.09393 1.14707 0 -0.45149 0.62327 -0.77834 0.46816 0.21615 -0.11731
ASN_1873 -2.57877 0.08878 1.44196 -0.19053 0.04441 0.30752 0.62785 -0.97285 -0.01513 -0.12065 -0.31904 -0.50115 0 0 0 0 0 0.00691 -0.02639 0.00532 0 2.02526 -0.54814 0 -0.93687 -0.42426 0.18714 -1.89865
GLN_1874 -4.7339 0.45601 3.89723 -0.37251 0.05445 0.19941 2.30723 -1.94829 -0.01309 -0.07396 -2.21382 -0.03281 0 0 -1.42992 0 0 0.01461 -0.01486 0.04223 0 4.03008 0.06719 0 -0.18838 -0.4568 0.18083 -0.22906
VAL_1875 -6.72886 0.72726 1.19696 -0.30231 0.12818 0.06103 1.14421 -1.70965 -0.00344 -0.03603 -1.03676 -0.46166 0 0 -0.40946 0 0 0.02963 -0.01422 0.01508 0.16592 0 -0.38554 0 1.9342 -0.30451 0.2866 -5.70338
ALA_1876 -6.31129 0.56803 2.11975 -0.02082 0 0 2.65801 -2.40081 -0.01673 -0.06769 -2.59842 -0.32319 0 0 0 0 0 0.04326 0.06145 0 0 0 0.17918 0 1.8394 -0.03813 0.35302 -3.95499
VAL_1877 -7.84137 1.05268 2.21046 -0.273 0.22206 0.05712 2.72641 -2.46811 -0.00804 -0.02471 -2.58921 -0.18821 0 0 0 0 0 0.03626 -0.01787 0.09619 0.34121 0 -0.79673 0 1.9342 -0.00364 0.65668 -4.87761
LEU_1878 -9.20116 0.75855 3.42316 -0.59089 0.17728 0.16043 2.53708 -3.00773 -0.01673 -0.06769 -2.44688 0.2529 0 0 0 0 0 0.01413 0.08493 0.10679 0.58254 0 -0.37934 0 0.18072 -0.24227 0.69018 -6.98399
TYR_1879 -9.37509 0.62113 3.32847 -0.62836 0.04964 0.34359 3.34839 -2.81915 -0.00804 -0.02472 -3.69505 -0.23146 0 0 0 0 0 0.00395 0.63119 0.02848 0 2.38176 0.02421 0.0142 1.2797 0.1893 0.65083 -3.88703
GLN_1880 -7.21896 0.39315 6.09724 -0.3076 0.0478 0.2653 2.6743 -3.19378 -0.00604 -0.03158 -3.21344 -0.34887 0 0 0 -1.46556 0 0.00813 -0.0109 0.04772 0 3.7497 0.19475 0 -0.18838 0.35382 0.66363 -1.48957
GLY_1881 -3.42791 0.22603 3.09253 -5e-05 0 0 1.3466 -1.74629 -0.00899 -0.02797 -1.19179 -0.4199 0 0 0 0 0 0.01952 -0.13426 0 0 0 -1.28589 0 0.83697 -0.32507 0.29848 -2.74797
VAL_1882 -7.33362 0.70648 3.96068 -0.27146 0.16826 0.05367 2.16284 -2.80569 -0.00891 -0.07212 -1.36767 -0.03094 0 0 -0.77354 0 0 0.02966 0.21676 0.00501 0.23934 0 -0.59659 0 1.9342 -0.64021 0.22397 -4.19987
ASN_1883 -6.4101 0.62704 5.40117 -0.25341 0.02001 0.3827 2.95757 -2.76891 -0.0066 -0.02088 -2.8251 -0.56943 0 0 -1.0934 -0.39778 0 0.03625 0.0376 0.03542 0 2.6045 0.16288 0 -0.93687 -0.19972 0.41436 -2.8027
CYS:disulfide_1884 -6.22761 0.82408 3.94728 -0.04667 0.00643 0.02077 1.61766 -2.17402 -0 -0 -1.42875 -0.43598 0 0 -1.11903 0 -0.66748 0.0659 0.02191 0.01054 0.53436 0 0.31186 0 3.6196 -0.02791 0.43872 -0.70834
THR_1885 -3.54216 0.82724 3.87769 -0.2093 0.17458 0.07786 1.71533 -1.7898 -0 -0 -1.28537 -0.1818 0 0 -1.0934 -0.39778 0 0.0879 -0.03581 0.00444 0.20094 0 0.037 2.27678 -1.0874 -0.02846 0.30912 -0.06241
GLU_1886 -6.27442 0.43798 5.55367 -0.56999 0.12698 1.03329 2.92004 -2.64068 -0 -0 -4.12864 -0.7044 0 0 0 -0.35139 0 0.02446 -0.02323 0.20216 0 3.48444 -0.30941 0 -2.7348 -0.185 0.39447 -3.74446
VAL_1887 -5.92042 0.86734 2.1035 -0.32079 0.31721 0.07481 1.43479 -1.87685 -0 -0 -0.20687 -0.26773 0 0 0 0 0 0.03196 0.35645 0.00703 0.12201 0 -0.14782 0 1.9342 5.57057 1.82222 5.90161
PRO_1888 -4.23892 1.17758 2.74275 -0.10242 0.00351 0.06404 0.52382 -1.30737 -0 -0 -0.5391 0.66508 0 0 0 0 0 0.17788 0.10276 0.00723 0.38166 0 -0.16781 0 -2.4119 5.7261 1.98824 4.7931
VAL_1889 -4.14411 0.76905 3.6054 -0.30038 0.1486 0.06773 2.08456 -1.97594 -0.0228 -0.15384 -1.18509 -0.30058 0 0 0 0 0 0.03446 0.11001 0.02849 0.36123 0 -0.32686 0 1.9342 -0.04047 0.84103 1.53469
ALA_1890 -4.2264 0.48049 1.36522 -0.03065 0.01078 0 1.29702 -1.59003 -0 -0 -0.92609 -0.51194 0 0 0 0 0 0.39442 0.06681 0 0 0 -0.09001 0 1.8394 0.3064 0.81112 -0.80346
ILE_1891 -5.26801 0.78285 4.34914 -0.54227 0.52245 0.10978 2.59385 -2.48625 -0.0228 -0.15384 -1.65547 0.11769 0 0 0 0 0 0.1648 -0.02271 0.02981 1.41997 0 0.10079 0 0.73287 0.26589 0.67149 1.71005
HIS_1892 -5.00345 0.59613 3.80654 -0.81426 0.02652 0.92139 0.41822 -1.93545 -0.01121 -0.13143 0.26594 -1.80141 0 0 0 0 0 0.03221 -0.06495 0.09576 0 1.54867 0.10168 0 -0.45461 0.06736 0.59866 -1.7377
ALA_1893 -2.4772 0.43685 2.16833 -0.02253 0 0 0.79064 -1.33277 -0.00482 -0.01646 0.29685 -0.41614 0 0 0 0 0 0.04529 0.20572 0 0 0 -0.38799 0 1.8394 -0.20317 0.4287 1.3507
ASP_1894 -3.89748 0.42897 5.78339 -0.10599 0.00952 0.30238 2.93122 -2.55145 -0.00201 -0.00847 -3.55708 -0.30392 0 0 0 -0.47637 0 0.01918 -0.05035 0.09802 0 3.17411 -0.21816 0 -2.3716 -0.35242 0.37139 -0.77713
GLN_1895 -3.88718 0.36325 4.04177 -0.63927 0.0967 0.41184 1.8343 -1.87995 -0.00282 -0.00799 -2.74587 -0.14468 0 0 -0.72206 0 0 0.04928 -0.08145 0.02831 0 2.77475 0.08972 0 -0.18838 -0.05188 0.36098 -0.30063
LEU_1896 -7.65791 0.45922 2.77635 -0.47608 0.18889 0.09758 2.12554 -2.30349 -0 -0 -0.84706 0.17524 0 0 -0.72206 0 0 0.04425 0.10166 0.14529 0.49519 0 -0.31216 0 0.18072 -0.15166 0.46711 -5.21336
THR_1897 -3.45536 0.50659 4.10728 -0.20674 0.157 0.07755 1.82144 -1.69867 -3e-05 -0.00101 -1.09964 -0.2799 0 0 0 -0.09657 0 0.06472 0.5564 0.02193 0.05409 0 -0.00386 2.3637 -1.0874 5.56441 1.65933 9.02526
PRO_1898 -4.17239 0.85752 2.53475 -0.21516 0.01802 0.16233 0.92831 -1.1296 -0 -0 -0.09851 -0.08733 0 0 0 0 0 0.06099 0.05946 0.00334 0.33665 0 -0.80038 0 -2.4119 5.52188 2.02516 3.59314
THR_1899 -2.77322 0.21986 2.50626 -0.13941 0.08465 0.09753 1.12853 -1.33801 -3e-05 -0.00101 -1.0729 -0.90347 0 0 0 -0.64033 0 0.42807 0.21193 0.00499 0.12844 0 -0.1127 2.2995 -1.0874 0.29449 0.90458 0.24035
TRP_1900 -7.73441 1.70653 3.0886 -1.09498 0.07671 0.50991 1.78718 -2.0181 -0 -0 -0.00039 -0.76271 0 0 0 0 0 0.37653 -0.02416 0.30731 0 2.5592 -0.15246 0 1.6906 1.07272 0.73301 2.12108
ARG_1901 -4.12318 0.30068 3.90857 -0.81591 0.20502 0.58767 1.30741 -1.75295 -0.0071 -0.03915 -1.92414 0.31888 0 0 0 0 0 0.55275 0.22705 0.01323 2.31712 0 -0.03357 0 -1.2888 0.35532 0.72703 0.83593
VAL_1902 -4.79029 0.94289 3.10192 -0.326 0.2861 0.07543 2.06043 -1.85483 -0.01487 -0.0854 -1.7702 -0.18554 0 0 0 0 0 0.19612 -0.06436 0.00016 0.37983 0 0.02627 0 1.9342 -0.35652 0.69082 0.24616
TYR_1903 -8.48232 1.57842 4.54212 -0.72423 0.19026 0.3602 2.97823 -2.90738 -0.00464 -0.04742 -1.75041 -0.25989 0 0 -0.40946 0 0 0.34585 -0.11455 0.01198 0 2.70703 0.26321 0.12582 1.2797 -0.13877 1.09578 0.63952
SER_1904 -2.54237 0.4695 3.48689 -0.03873 0.00018 0.05133 1.74493 -1.61146 -0.01121 -0.13143 -1.61319 -0.36065 0 0 0 0 0 0.08454 0.05319 0.02851 0.14598 0 -0.39468 1.84358 -0.77834 -0.23669 0.76526 0.95514
THR_1905 -2.48641 0.42372 3.29671 -0.20822 0.17335 0.07742 1.71887 -1.50728 -0.01857 -0.1267 -1.76428 -0.1632 0 0 0 0 0 0.05434 -0.04986 0.00035 0.18104 0 0.16867 2.29035 -1.0874 -0.18766 0.30714 1.09238
GLY_1906 -2.84487 0.66225 2.57407 -0.00024 0 0 1.51885 -1.50707 -0.01487 -0.0854 -0.64014 -0.2617 0 0 -0.68192 0 0 0.00954 -0.08036 0 0 0 -1.49066 0 0.83697 0.11908 0.53282 -1.35365
SER_1907 -1.67071 0.1628 1.91253 -0.02566 0.00537 0.02621 0.26046 -0.9469 -0.01148 -0.08755 0.15315 0.02452 0 0 0 0 0 0.02596 0.07364 0.0365 0.11661 0 0.31787 0.64173 -0.77834 0.77656 0.73488 1.74815
ASN_1908 -4.9421 0.63825 4.58136 -0.22216 0.06019 0.35916 2.59156 -2.43339 -0.01724 -0.06317 -2.05691 -0.81511 0 0 -0.68192 0 0 0.03797 0.17511 0.00408 0 2.44789 -0.70966 0 -0.93687 1.07655 0.68795 -0.21846
VAL_1909 -4.30747 0.48149 0.41938 -0.27926 0.20337 0.06099 0.45113 -1.08643 -0 -0 -0.30546 -0.31681 0 0 0 0 0 0.02974 -0.05417 0.03797 0.25528 0 -0.78004 0 1.9342 0.20357 0.44652 -2.60601
PHE_1910 -7.71889 0.7278 1.90436 -0.78029 0.09606 0.12089 2.05544 -2.05661 -0.02226 -0.13192 -2.03199 -0.33897 0 0 0 0 0 0.04062 -0.04337 0.10315 0 2.94993 -0.19471 0 1.0402 -0.08211 0.28019 -4.08247
GLN_1911 -6.80137 0.41348 4.97755 -0.66587 0.10789 0.47272 2.10346 -2.79061 -0.03288 -0.1496 -2.76318 -0.0822 0 0 -1.89256 0 0 0.02518 -0.00472 0.15951 0 2.98444 0.15568 0 -0.18838 0.15656 0.41284 -3.40207
THR_1912 -6.67771 0.68798 4.99405 -0.13653 0.05517 0.0947 3.88067 -2.89175 -0.00274 -0.05785 -2.76928 -0.58903 0 0 0 0 0 0.00784 0.00647 0.18231 0.08423 0 -0.49179 4.11626 -1.0874 -0.07437 0.79901 0.13023
ARG_1913 -4.79084 0.72018 3.27472 -0.4493 0.05303 0.23995 1.47335 -1.75797 -1e-05 -0.00017 -0.49855 0.27128 0 0 0 0 0 0.00793 -0.06192 0.0155 2.10318 0 -0.12258 0 -1.2888 -0.34684 0.77852 -0.37934
ALA_1914 -4.75772 0.56219 2.20584 -0.02639 0.00224 0 1.62389 -1.86899 -0.00891 -0.0721 -1.6558 -0.40195 0 0 0 0 0 0.01076 -0.00509 0 0 0 0.02922 0 1.8394 -0.54527 0.39945 -2.66923
GLY_1915 -5.75135 0.47459 5.02409 -0.00103 0 0 3.34893 -2.91588 -0.03517 -0.16051 -2.81537 -0.29534 0 0 0 0 0 0.0033 -0.09147 0 0 0 -1.54294 0 0.83697 0.10839 0.24684 -3.56595
CYS:disulfide_1916 -7.83078 0.6671 5.09936 -0.06535 0.00338 0.04751 2.90836 -2.86393 -0.0031 -0.00866 -2.3078 -0.43145 0 0 0 0 -0.66748 0.01152 -0.08073 0.10847 0.36134 0 0.04892 0 3.6196 0.44272 0.28744 -0.65355
LEU_1917 -8.1037 0.45348 2.30196 -0.57279 0.13466 0.15056 2.54056 -2.4464 -0.01291 -0.07661 -2.37078 0.19221 0 0 0 0 0 0.03291 -0.0732 0.03697 0.62496 0 -0.33598 0 0.18072 0.07027 0.3411 -6.93201
ILE_1918 -8.43762 1.19945 2.65148 -0.47031 0.43862 0.08857 3.0182 -2.47905 -0.01118 -0.09211 -2.42596 0.08493 0 0 0 0 0 0.0161 -0.07715 0.13282 0.40026 0 -0.71902 0 0.73287 -0.14552 0.499 -5.59561
GLY_1919 -3.1053 0.19101 2.01248 -8e-05 0 0 1.08241 -1.32674 -0.01681 -0.07815 -0.87832 -0.36738 0 0 0 0 0 0.06115 -0.14966 0 0 0 -1.53832 0 0.83697 -0.10201 0.35291 -3.02583
ALA_1920 -4.54548 0.30108 1.42523 -0.02439 4e-05 0 0.64135 -1.67405 -0.00275 -0.03495 -0.45827 -0.31126 0 0 0 0 0 0.03358 0.03605 0 0 0 0.21625 0 1.8394 0.25394 0.09321 -2.21104
GLU_1921 -4.18256 0.28053 4.72325 -0.21289 0.03403 0.29703 2.85899 -2.19162 -0.01133 -0.03719 -4.04426 -0.45277 0 0 0 -0.39543 0 0.04114 -0.02639 0.04319 0 3.8069 -0.04124 0 -2.7348 0.07256 0.61052 -1.56235
TYR_1922 -8.05249 0.89579 1.45463 -0.94301 0.09918 0.1888 0.83738 -2.10863 -0.0325 -0.3165 -0.69978 -0.4445 0 0 0 -0.48734 0 0.04657 0.00084 0.11731 0 2.49529 -0.03104 0.05275 1.2797 -0.17469 0.80339 -5.01885
VAL_1923 -5.4727 0.43976 2.53005 -0.3337 0.37526 0.07383 1.92212 -2.08398 -0.04136 -0.16356 -0.61654 -0.66345 0 0 0 0 0 0.13842 -0.01493 0.07684 0.53996 0 -0.4039 0 1.9342 -0.1952 0.5361 -1.42277
ASN_1924 -2.35189 0.17984 1.76018 -0.20114 0.04209 0.31314 0.35691 -1.01651 -2e-05 -0.00074 -0.49261 -0.49634 0 0 0 -0.48734 0 0.05676 0.01037 0.01407 0 2.30953 -0.50743 0 -0.93687 -0.53291 0.40043 -1.58048
ASN_1925 -3.69944 0.33218 3.1516 -0.25958 0.04363 0.46254 1.67777 -1.72216 -0.00116 -0.0403 0.33045 -0.82472 0 0 0 0 0 0.08939 -0.03619 0.04151 0 1.92572 -0.56894 0 -0.93687 -0.50933 0.46571 -0.07819
SER_1926 -3.86645 0.19323 3.04795 -0.03096 0 0.07087 0.88318 -1.59506 -0.00118 -0.04104 -0.64271 -0.29567 0 0 0 0 0 0.00689 0.00774 0.00495 0.31083 0 -0.27347 0.6036 -0.77834 -0.43232 0.42488 -2.40306
TYR_1927 -7.75036 0.72068 5.03552 -0.51815 0.01382 0.26771 2.94552 -3.01413 -0.01599 -0.08302 -2.39103 -0.14368 0 0 0 0 0 0.0096 0.05304 0.12518 0 1.90725 -0.40584 0.00564 1.2797 -0.15258 0.47098 -1.64014
GLU_1928 -2.52713 0.0957 2.63013 -0.51278 0.29697 1.64837 0.84218 -1.21182 -0 -0 -1.62999 -2.48862 0 0 -0.68029 0 0 0.06403 -0.03867 0.03771 0 4.4815 -0.02812 0 -2.7348 -0.12434 0.54396 -1.33598
CYS:disulfide_1929 -4.78122 0.3003 1.56659 -0.0546 0.00027 0.03662 0.32934 -0.99129 -0.00054 -0.00632 0.49696 -0.33217 0 0 0 0 -0.48606 0.12619 -0.02234 0.30824 0.7968 0 0.16925 0 3.6196 -0.61885 0.21126 0.66804
ASP_1930 -3.90659 0.2778 5.2014 -0.1621 0.01479 0.52887 2.14253 -2.00584 -0 -0 -3.33618 -0.50416 0 0 0 -0.57845 0 0.10677 0.27676 0.26677 0 2.27571 -0.08891 0 -2.3716 1.02741 0.52831 -0.3067
ILE_1931 -8.51277 0.76739 3.50176 -0.51637 0.44722 0.13021 2.46378 -2.69985 -0 -0 -2.3944 -0.05649 0 0 0 0 0 0.01383 -0.05178 0.01212 0.339 0 -0.58149 0 0.73287 1.15157 1.5203 -3.7331
PRO_1932 -5.06502 0.50497 0.91701 -0.20664 0.01823 0.15404 0.80912 -0.90741 -0 -0 -0.68353 -0.12388 0 0 0 0 0 0.0056 0.14139 0.01118 0.50215 0 -0.71325 0 -2.4119 -0.36408 1.34717 -6.06485
ILE_1933 -7.04906 0.71215 0.52987 -0.62844 0.38596 0.12816 1.36319 -1.60785 -0 -0 -0.78239 0.23072 0 0 0 0 0 0.00526 0.00904 0.10704 0.81972 0 -0.53269 0 0.73287 -0.08712 0.67587 -4.98768
GLY_1934 -3.84036 0.2164 2.93482 -0.00081 0 0 1.57376 -1.75917 -0 -0 -1.21924 -0.23742 0 0 0 0 0 0.0011 -0.06995 0 0 0 -1.53967 0 0.83697 0.45144 0.4387 -2.21342
ALA_1935 -4.59592 0.54068 1.89846 -0.0282 0.0253 0 1.54431 -1.69534 -1e-05 -0.00017 -1.18042 -0.59436 0 0 0 0 0 0.00221 -0.09233 0 0 0 0.25321 0 1.8394 0.4559 0.28761 -1.33965
GLY_1936 -4.00594 0.27276 3.39532 -5e-05 0 0 2.06696 -1.9681 -0.01516 -0.08109 -2.82498 -0.39118 0 0 0 0 0 0.01635 -0.16965 0 0 0 -1.46409 0 0.83697 -0.45937 0.40799 -4.38327
ILE_1937 -8.43549 0.6103 3.56025 -0.59691 0.43043 0.10352 2.82176 -2.77452 -0 -0 -3.49988 0.42739 0 0 0 0 0 0.00564 0.05759 0.00568 0.9379 0 -0.70525 0 0.73287 -0.75674 0.56748 -6.50798
CYS:disulfide_1938 -8.0735 0.69361 4.07613 -0.03125 0 0.01356 2.80026 -2.52943 -0.01196 -0.04184 -2.48874 -0.217 0 0 0 0 -0.48606 0.06979 -0.00246 0.03808 0.30816 0 -0.0133 0 3.6196 -0.03698 0.52571 -1.78762
ALA_1939 -5.36473 0.41094 2.89579 -0.02081 0 0 2.64048 -2.20652 -0 -0 -3.22092 -0.33738 0 0 0 0 0 0.02118 0.0153 0 0 0 -0.11699 0 1.8394 0.31948 0.23575 -2.88901
SER_1940 -4.61929 0.3032 4.46575 -0.02536 0 0.06103 2.65552 -2.15737 -0.00888 -0.02943 -2.48912 -0.49003 0 0 0 0 0 0.0251 0.02459 0.01432 0.05019 0 -0.56274 0.60058 -0.77834 0.04947 0.15006 -2.76074
TYR_1941 -8.95468 2.27238 2.51932 -0.72584 0.34276 0.39935 1.53657 -2.01662 -0.00012 -0.00064 -0.18709 -0.23704 0 0 0 0 0 0.05525 -0.02945 0.00334 0 2.469 -0.05591 5e-05 1.2797 0.01751 0.5121 -0.80004
GLN_1942 -7.24091 1.59476 6.02217 -0.25752 0.03598 0.22299 2.97624 -2.97768 -0.0195 -0.18821 -2.26097 -0.72019 0 0 0 0 0 0.65607 0.02026 0.23992 0 3.2531 -0.0571 0 -0.18838 0.04995 2.21568 3.37665
THR_1943 -5.07572 0.99544 3.30117 -0.13933 0.0487 0.10793 1.95721 -1.99808 -0.00722 -0.13087 -0.6332 -0.83107 0 0 0 0 0 0.25629 0.0005 0.10177 0.16623 0 1.44089 2.31237 -1.0874 1.19984 3.06395 5.04941
GLN_1944 -4.93294 0.38162 4.41463 -0.789 0.4159 1.13778 1.58617 -2.23885 -0.01462 -0.13767 -1.61243 -2.38791 0 0 0 0 0 0.13448 0.05337 0.10734 0 3.17709 -0.11822 0 -0.18838 1.09519 1.50959 1.59315
THR_1945 -5.66779 0.77716 4.33504 -0.11533 0.11184 0.04917 3.19308 -2.58539 -0 -0 -2.4637 -0.90707 0 0 -0.55393 0 0 0.0151 -0.0181 1e-05 0.4951 0 0.3193 2.61195 -1.0874 -0.21593 0.95181 -0.75507
LYS_1946 -2.75437 0.28107 3.2103 -0.42855 0.0746 0.23508 0.9094 -1.46646 -0 -0 -0.07387 0.07783 0 0 0 0 0 0.00739 -0.14141 0.0094 1.33856 0 -0.0308 0 -1.5107 -0.18257 0.8551 0.41
SER_1947 -2.37598 0.28272 2.86266 -0.02722 0.00484 0.02611 1.0996 -1.32775 -0.00892 -0.02846 -1.02975 -0.17685 0 0 0 0 0 0.00284 -0.05303 0.02193 0.94065 0 -0.31445 0.61537 -0.77834 -0.48884 0.14774 -0.60513
HIS_1948 -4.09015 0.34449 4.06227 -0.44832 0.01982 0.47413 2.45413 -2.1462 -0.00408 -0.01658 -1.18505 -0.31237 0 0 0 0 0 0.00617 -0.03278 0.00436 0 2.41849 0.08875 0 -0.45461 -0.28813 0.1691 1.06346
ARG_1949 -1.52036 0.099 2.13008 -0.77302 0.10648 0.517 1.04029 -0.9743 -0.00892 -0.02846 -0.41963 0.3497 0 0 -0.59393 0 0 0.05087 -0.07569 0.00535 1.57006 0 -0.19144 0 -1.2888 -0.19553 0.21515 0.0139
ARG_1950 -1.80122 0.13073 1.97162 -0.64631 0.09173 0.45041 0.25407 -0.95253 -0 -0 0.36071 0.41357 0 0 0 0 0 0.03908 -0.05608 0.01048 1.55006 0 -0.05145 0 -1.2888 -0.53261 0.26633 0.20978
ALA_1951 -3.61692 0.37441 3.16365 -0.02411 0 0 1.6628 -1.88303 -0.00408 -0.01658 -1.76285 -0.22767 0 0 -0.41775 0 0 0.00707 0.06114 0 0 0 0.01225 0 1.8394 -0.36044 0.28554 -0.90718
ARG_1952 -2.67282 0.24009 3.75797 -0.96503 0.23166 0.74854 1.40572 -1.7013 -0 -0 -2.12049 -0.23383 0 0 -1.01168 0 0 0.00933 0.10373 0.08268 1.68224 0 -0.11524 0 -1.2888 -0.05868 0.45051 -1.45542
SER_1953 -1.76777 0.19319 2.12171 -0.01379 0 0.02841 0.76142 -0.99385 -0.01347 -0.05024 -1.95165 -0.93497 0 0 -0.55393 0 0 0.01863 -0.00212 0.01087 0.17638 0 0.21183 0.60952 -0.77834 0.95462 0.37985 -1.59372
VAL_1954 -4.20246 0.54089 0.97987 -0.28079 0.19914 0.0669 0.934 -1.27522 -0 -0 -0.02664 -0.41039 0 0 0 0 0 0.01556 0.00539 0.02974 0.17777 0 -0.67515 0 1.9342 0.78863 0.26715 -0.93142
ALA_1955 -1.37912 0.07815 0.77761 -0.02383 0 0 0.39575 -0.59111 -0.01347 -0.05024 0.32184 -0.36349 0 0 0 0 0 0.16461 -0.0337 0 0 0 0.0874 0 1.8394 -0.13486 0.27605 1.35098
SER_1956 -2.18648 0.12755 2.06908 -0.02963 0 0.07037 1.17901 -1.19875 -0 -0 -0.79767 -0.15936 0 0 0 0 0 0.69818 -0.00104 0.00175 0.04086 0 -0.53461 0.60133 -0.77834 -0.14683 0.22861 -0.816
GLN_1957 -4.23579 0.60324 2.73625 -0.30231 0.03042 0.13961 0.87637 -1.50677 -0.01263 -0.07092 -0.75764 -0.09082 0 0 0 0 0 0.16042 -0.00384 0.02634 0 3.40435 -0.03419 0 -0.18838 -0.15049 0.35567 0.97887
SER_1958 -3.90739 0.15678 4.55483 -0.02438 0 0.05911 2.59643 -2.06973 -0.01815 -0.16622 -3.15361 -0.19788 0 0 0 -0.39543 0 0.01752 -0.00763 0.02828 0.03516 0 -0.55366 0.65493 -0.77834 -0.16985 0.3526 -2.98664
ILE_1959 -8.71667 1.76515 2.3761 -0.53722 0.60059 0.13018 2.21813 -2.5272 -0.00665 -0.03649 -2.54563 0.35415 0 0 -0.53275 0 0 0.04885 0.01265 0.08862 0.36149 0 -0.4577 0 0.73287 -0.43013 1.08842 -6.01323
ILE_1960 -8.05278 0.8673 3.76812 -0.46707 0.39446 0.09424 3.03033 -2.81352 -0 -0 -2.54517 0.05954 0 0 0 0 0 0.00936 0.18124 0.03091 0.34813 0 -0.74062 0 0.73287 -0.45453 1.13078 -4.42641
ALA_1961 -5.90031 0.36397 1.91984 -0.02423 0 0 2.69309 -2.22612 -0 -0 -2.81533 -0.31184 0 0 0 0 0 0.02571 -0.0216 0 0 0 0.14575 0 1.8394 -0.12504 0.39652 -4.04019
TYR_1962 -12.1007 1.03217 6.08607 -1.0001 0.0864 0.63349 3.90899 -4.18196 -0 -0 -4.08764 -0.36094 0 0 -0.68029 0 0 0.04132 0.03628 0.25497 0 1.52741 -0.37881 0.25456 1.2797 -0.075 0.55075 -7.17337
THR_1963 -4.52272 0.70848 3.45249 -0.12489 0.06338 0.09277 1.79143 -1.96248 -0.06253 -0.44286 -2.26887 -0.3764 0 0 0 0 0 0.04841 0.03467 0.0161 0.48032 0 0.17369 2.272 -1.0874 -0.19236 0.64058 -1.26618
MET_1964 -7.87109 0.39345 3.2884 -0.29265 0.03834 0.11 1.4158 -1.80268 -0.0032 -0.03925 -1.4175 0.01079 0 0 0 0 0 0.03739 0.20378 0.04804 2.10505 0 0.11705 0 0.60916 -0.24422 0.46601 -2.82734
SER_1965 -4.10825 0.19164 4.27638 -0.02994 2e-05 0.05053 1.61025 -2.0103 -0.01653 -0.08934 -1.30277 -1.02255 0 0 -0.869 0 0 0.04119 -0.02843 0.03268 1.00394 0 0.19521 0.60963 -0.77834 -0.21338 0.376 -2.08138
LEU_1966 -7.11857 0.93672 0.4729 -0.56173 0.28107 0.17156 1.11078 -1.40538 -0.02381 -0.1047 0.10551 0.09225 0 0 0 0 0 0.02445 -0.05261 0.39865 0.2038 0 -0.07536 0 0.18072 -0.27407 0.56408 -5.07375
GLY_1967 -2.37005 0.18065 2.27571 -0.00087 0 0 0.94923 -1.20746 -0.02381 -0.1047 -0.71038 -0.26254 0 0 -0.869 0 0 0.02202 -0.12225 0 0 0 -1.54155 0 0.83697 0.1077 0.49676 -2.34354
ALA_1968 -2.96243 0.31978 3.17753 -0.02336 0 0 1.89721 -1.63645 -0 -0 -2.64061 -0.18774 0 0 0 0 0 0.02691 -0.00101 0 0 0 -0.14318 0 1.8394 -0.00658 0.36627 0.02574
GLU_1969 -2.43396 0.07404 2.65839 -0.21187 0.02879 0.30176 0.62287 -1.12689 -0 -0 -1.31271 -0.4621 0 0 0 0 0 0.00844 0.00034 0.0042 0 3.12672 -0.04611 0 -2.7348 -0.45802 0.32883 -1.6321
ASN_1970 -4.96131 0.29201 4.84835 -0.15669 0.01524 0.21247 2.84152 -2.32197 -0.00854 -0.14951 -2.8088 -0.86372 0 0 -0.84949 -0.94066 0 0.23667 0.02444 0.00365 0 1.82299 -0.16824 0 -0.93687 -0.09519 0.24879 -3.71485
SER_1971 -2.70155 0.1288 2.11425 -0.03234 0 0.07535 0.85108 -1.11926 -0.01117 -0.15697 -0.47043 -0.10504 0 0 -0.84949 0 0 0.22878 0.012 0.00013 0.17364 0 -0.45519 0.60516 -0.77834 -0.064 0.25913 -2.29546
VAL_1972 -4.9882 0.51594 1.37859 -0.26657 0.12968 0.05324 1.24554 -1.41565 -0 -0 -1.19721 -0.09564 0 0 0 0 0 0.06515 -0.06417 0.00584 0.20199 0 -0.57168 0 1.9342 -0.25758 0.17392 -3.15261
ALA_1973 -1.63532 0.04617 1.42468 -0.03041 0.01138 0 0.27837 -0.77753 -0.00263 -0.00746 -0.03647 -0.50098 0 0 0 0 0 0.00722 0.0105 0 0 0 -0.10626 0 1.8394 0.01831 0.2206 0.75956
TYR_1974 -10.3988 1.41764 3.67837 -0.82531 0.07535 0.07235 2.87806 -2.8866 -0.01932 -0.14236 -3.18482 -0.32084 0 0 -1.51461 0 0 0.01531 -0.05866 0.1044 0 2.03481 0.07659 0.0161 1.2797 -0.09381 0.52754 -7.2689
SER_1975 -4.90226 0.44203 5.13962 -0.02771 0 0.04559 2.75674 -2.52326 -0.01191 -0.0794 -0.48678 -1.18714 0 0 -0.70189 0 0 0.06099 0.00398 0.07997 1.22465 0 -0.41632 0.61187 -0.77834 -0.38195 0.53195 -0.59955
ASN_1976 -2.9717 0.07875 2.59145 -0.31228 0.05031 0.58556 0.45856 -1.27022 -0 -0 -0.1069 -1.56729 0 0 0 0 0 0.03929 -0.06189 0.16071 0 3.11086 0.05077 0 -0.93687 -0.14617 0.28332 0.03625
ASN_1977 -4.93962 0.39903 4.64337 -0.34424 0.06409 0.68035 2.37979 -2.44302 -0.01497 -0.13379 -1.86729 -1.30133 0 0 -0.70189 0 0 0.01429 -0.01352 0.03225 0 1.92919 -0.66701 0 -0.93687 0.03249 0.4608 -2.7279
SER_1978 -4.51094 0.53762 4.79374 -0.02614 0.00029 0.02334 1.97167 -2.18907 -0.01416 -0.13579 -1.51961 0.09534 0 0 -0.63474 0 0 0.00976 0.00573 0.04101 0.41976 0 0.22041 0.60676 -0.77834 0.18338 0.52088 -0.3791
ILE_1979 -8.57756 0.67325 3.32427 -0.53483 0.37659 0.11013 2.76891 -2.49688 -0.00719 -0.02276 -2.75223 -0.08259 0 0 0 0 0 0.0361 0.01097 0.10066 1.28042 0 -0.3345 0 0.73287 0.04982 0.40424 -4.9403
ALA_1980 -5.30801 0.59042 2.45289 -0.02554 0.00081 0 2.07042 -1.96025 -9e-05 -0.00206 -1.71148 -0.37219 0 0 0 0 0 0.0264 -0.00573 0 0 0 0.57381 0 1.8394 0.29397 0.32211 -1.21511
ILE_1981 -8.45788 1.35767 2.59936 -0.46562 0.37616 0.09519 2.43732 -2.32534 -0.00387 -0.01136 -2.22904 -0.04809 0 0 0 0 0 0.01021 -0.07438 0.10159 0.36832 0 -0.66444 0 0.73287 0.4135 1.25106 -4.53677
PRO_1982 -6.86015 1.23869 3.57791 -0.1455 0.00732 0.10417 2.20683 -1.82561 -0 -0 -2.7562 0.14952 0 0 0 0 0 0.04654 -0.06276 0.00888 0.17449 0 -0.95906 0 -2.4119 -0.32184 1.50038 -6.3283
THR_1983 -4.99298 0.3165 3.11035 -0.11838 0.06696 0.06639 1.58523 -1.85142 -0.00313 -0.01072 -0.93819 -0.86605 0 0 0 0 0 0.02472 -0.02184 0.0182 0.10958 0 -0.69435 2.25774 -1.0874 -0.53362 0.56626 -2.99616
ASN_1984 -5.57931 0.34266 4.5736 -0.17855 0.03599 0.26745 3.19242 -2.48221 -0.00313 -0.01072 -2.59454 -0.88332 0 0 -0.65928 -0.96395 0 0.03631 0.09285 0 0 3.29654 0.31545 0 -0.93687 0.00891 0.32226 -1.80744
PHE_1985 -7.20504 0.8051 1.03611 -1.1063 0.17287 0.75905 1.45292 -1.71023 -0 -0 -1.43115 -0.14111 0 0 -1.53086 0 0 0.02213 0.08596 0.08239 0 1.51944 -0.39991 0 1.0402 -0.01166 0.31532 -6.24478
THR_1986 -4.77891 0.55401 3.74937 -0.11392 0.02485 0.08329 2.22023 -2.17624 -0.01228 -0.1231 -2.38695 -0.63827 0 0 0 0 0 0.03216 0.07145 0.10413 0.21831 0 -0.27856 2.38473 -1.0874 -0.31042 0.49361 -1.9699
ILE_1987 -7.41593 1.09886 1.42507 -0.58326 0.61152 0.15866 1.69515 -1.75388 -0 -0 -1.14712 0.09794 0 0 -0.5448 0 0 0.01762 -0.00093 0.0557 2.83922 0 -0.69087 0 0.73287 -0.44969 0.58176 -3.2721
SER_1988 -3.28624 0.18855 3.30421 -0.02504 0 0.02133 2.00478 -1.78936 -0.02272 -0.22022 -1.9254 0.15974 0 0 0 0 0 0.02342 0.03784 0.00353 0.48986 0 -0.0178 0.60954 -0.77834 -0.25179 0.46827 -1.00584
VAL_1989 -6.56534 1.05244 -0.50897 -0.25644 0.11501 0.05237 0.37473 -1.47802 -0 -0 -0.39788 -0.38201 0 0 0 0 0 0.015 -0.08308 0.0599 0.25228 0 -0.7586 0 1.9342 -0.17715 0.49681 -6.25475
THR_1990 -3.8666 0.21227 3.92512 -0.11433 0.07702 0.07935 2.49431 -2.06335 -0.03653 -0.21553 -2.45394 -0.56035 0 0 0 0 0 0.02085 0.06887 0.01507 0.10424 0 -0.42113 2.26959 -1.0874 -0.34806 0.46016 -1.44037
THR_1991 -3.86991 0.6712 1.18057 -0.17439 0.10831 0.06303 0.64131 -1.11653 -0 -0 -0.27339 -0.27162 0 0 0 0 0 0.00711 0.10065 0.0129 0.1779 0 -0.18693 2.2867 -1.0874 -0.10201 0.28241 -1.55008
GLU_1992 -5.04753 0.50049 6.55411 -0.18753 0.02256 0.2401 3.0453 -2.8726 -0.03796 -0.1463 -5.1399 -0.6196 0 0 0 -0.35722 0 0.03539 0.16697 0.2089 0 3.28689 0.26185 0 -2.7348 0.15636 0.38691 -2.27761
ILE_1993 -6.40114 0.99132 0.46047 -0.48544 0.35042 0.11044 1.0178 -1.27411 -0.00076 -0.00181 -0.72955 -0.13253 0 0 0 0 0 0.01662 -0.05037 0.12068 0.34909 0 -0.76597 0 0.73287 -0.11517 0.66391 -5.14322
LEU_1994 -6.56516 0.6656 2.69533 -0.47265 0.24558 0.09826 2.37577 -2.1081 -0.01592 -0.05606 -2.28471 0.0271 0 0 0 0 0 0.01256 0.62815 0.01097 0.93832 0 -0.11363 0 0.18072 0.28497 1.19513 -2.25779
PRO_1995 -5.5186 0.61009 2.54388 -0.12761 0.00157 0.09398 1.35251 -1.347 -0 -0 -1.23459 0.22463 0 0 -0.75523 0 0 0.00714 0.02106 0.041 0.20202 0 -1.03236 0 -2.4119 0.08902 0.97911 -6.2613
VAL_1996 -7.68216 0.80803 1.31661 -0.30754 0.24315 0.07401 1.68883 -2.19271 -0.03057 -0.1501 -1.29175 -0.68903 0 0 0 0 0 0.00871 -0.04349 0.01081 0.47193 0 -0.3027 0 1.9342 -0.08352 0.35567 -5.86163
SER_1997 -4.62906 0.28153 3.5656 -0.02518 0 0.06035 1.91311 -1.9052 -0.03652 -0.19743 -1.01291 -0.39188 0 0 0 0 0 0.00601 -0.00916 0.00037 0.15119 0 -0.44179 0.61363 -0.77834 0.26428 0.36635 -2.20505
MET_1998 -7.93895 0.48249 3.66891 -0.32212 0.0422 0.01897 1.75121 -2.08935 -0 -0 -1.00209 0.16914 0 0 -0.55006 0 0 0.0353 -0.00383 0.10046 2.10398 0 -0.03182 0 0.60916 -0.0176 0.45745 -2.51655
THR_1999 -4.41001 0.49038 2.50764 -0.17064 0.08739 0.06211 0.44966 -1.52862 -0.01944 -0.26493 -0.5773 -0.25994 0 0 0 0 0 0.00608 -0.11266 0.00152 0.05153 0 0.04231 2.34726 -1.0874 -0.04545 0.35455 -2.07594
LYS_2000 -8.24513 0.54143 7.292 -0.48389 0.13886 0.22434 4.04314 -3.22592 -0.03026 -0.06412 -4.99501 0.01735 0 0 -0.77614 -0.75509 0 0.01876 -0.06543 0.24544 3.24635 0 0.10736 0 -1.5107 -0.13109 0.50188 -3.90586
THR_2001 -4.96764 0.27975 2.08424 -0.10821 0.05151 0.08299 1.25056 -1.63508 -0.02154 -0.26621 -0.79384 -0.56544 0 0 0 -0.64452 0 0.01804 -0.00788 0.02756 0.1372 0 -0.3634 2.31621 -1.0874 -0.20328 0.61111 -3.80527
SER_2002 -3.48423 0.15167 3.3044 -0.02773 0 0.04588 2.09744 -1.64753 -0.02265 -0.12677 -2.04547 -0.98808 0 0 0 0 0 0.03151 0.09595 0.00018 0.3732 0 -0.11163 0.60032 -0.77834 -0.06455 0.31047 -2.28595
VAL_2003 -5.32469 0.80267 0.37444 -0.27517 0.19776 0.06071 1.05593 -1.34836 -0 -0 -0.42012 -0.27875 0 0 0 0 0 0.00842 0.03922 0.01191 0.28338 0 -0.79491 0 1.9342 -0.10964 0.31268 -3.47034
ASP_2004 -5.67737 0.42606 7.47247 -0.23817 0.10743 0.77259 3.60495 -3.10277 -0.02361 -0.08853 -4.77442 -1.17377 0 0 -0.59266 0 0 0.02475 -0.05091 0.01946 0 2.28765 -0.82973 0 -2.3716 -0.40979 0.53007 -4.08792
CYS:disulfide_2005 -6.28213 0.52568 3.18961 -0.06437 4e-05 0.05925 2.13081 -2.13209 -0.00784 -0.03613 -1.28313 -0.36738 0 0 0 0 -0.33428 0.08237 -0.02252 0.03952 0.98465 0 0.26131 0 3.6196 0.03189 0.4404 0.83526
THR_2006 -5.06926 0.36051 4.78346 -0.19756 0.14017 0.07466 2.32225 -2.53836 -0.00776 -0.14628 -1.73671 -0.37678 0 0 0 0 0 0.06552 0.04731 0.00353 0.07327 0 -0.02779 2.25019 -1.0874 0.31173 0.33763 -0.41768
MET_2007 -8.96018 0.85934 6.25469 -0.38015 0.23529 0.01312 1.55742 -3.22514 -0 -0 -1.75549 -0.0301 0 0 -0.59266 0 0 0.01255 -0.03191 0.15944 1.09189 0 0.02071 0 0.60916 0.08799 0.794 -3.28002
TYR_2008 -10.9515 1.11803 4.20372 -0.95708 0.0689 0.39191 2.96085 -3.11147 -0.00527 -0.06048 -2.42434 -0.27949 0 0 -0.69631 0 0 0.01788 0.03433 0.00729 0 1.84511 -0.27721 0.00051 1.2797 0.00277 0.66535 -6.16675
ILE_2009 -9.95828 1.33452 2.26354 -0.5297 0.63672 0.10355 2.38093 -2.36031 -0 -0 -1.64434 -0.01189 0 0 -0.57909 0 0 0.04416 0.16823 0.08406 0.62543 0 -0.4971 0 0.73287 0.04345 0.4879 -6.67533
CYS:disulfide_2010 -7.30701 0.94964 3.91245 -0.05055 0.03509 0.02414 2.18971 -2.4587 -0.00784 -0.03613 -2.33329 -0.3488 0 0 0 0 -0.57461 0.01087 -0.00339 0.0014 0.24489 0 -0.10458 0 3.6196 0.4881 0.52672 -1.22227
GLY_2011 -2.36649 0.21517 2.99719 -0.00017 0 0 0.94488 -1.48889 -1e-05 -0.0002 -0.50413 -0.29217 0 0 0 0 0 0.01021 -0.17774 0 0 0 1.06547 0 0.83697 0.84771 0.23822 2.32602
ASP_2012 -1.95621 0.11742 3.35002 -0.12833 0.07379 0.40563 1.12498 -1.34009 -0.00377 -0.01741 -2.36765 -0.8569 0 0 0 -0.63695 0 0.02091 -0.02429 0.05598 0 2.40694 -0.56813 0 -2.3716 0.15196 0.43439 -2.12931
SER_2013 -4.65162 0.3875 5.10335 -0.04158 0.00096 0.07238 2.70163 -2.3304 -0.00682 -0.06167 -2.74026 -0.54374 0 0 -0.76777 0 0 0.01038 -0.05878 0.09751 0.13921 0 -0.03578 1.78733 -0.77834 0.07767 0.51126 -1.12759
THR_2014 -3.62511 0.11387 4.25494 -0.20118 0.16736 0.07561 1.56509 -2.03148 -0 -0 -1.50989 -0.42742 0 0 0 0 0 0.02527 -0.02463 0.00015 0.07605 0 -0.02735 2.28716 -1.0874 0.40956 0.26301 0.30363
GLU_2015 -5.03814 0.4261 5.09111 -0.46341 0.32166 1.47211 1.66433 -2.42989 -0.02746 -0.16031 -1.39826 -2.9811 0 0 0 0 0 0.02698 0.07614 0.01594 0 3.98453 -0.25164 0 -2.7348 -0.16243 0.23129 -2.33726
CYS:disulfide_2016 -8.26146 0.99881 4.58493 -0.06349 0.0005 0.06209 2.47874 -2.79985 -0.02746 -0.16031 -1.75789 -0.38435 0 0 -0.76777 0 -0.57461 0.01604 -0.0132 0.03239 0.94284 0 0.26622 0 3.6196 -0.01782 0.40394 -1.42211
SER_2017 -5.63461 0.38596 5.96104 -0.02791 0 0.0654 2.79046 -2.90074 -0.0171 -0.28257 -1.63308 -0.58497 0 0 0 0 0 0.02532 0.02324 0.00081 0.82169 0 0.32112 0.66198 -0.77834 0.26917 0.28233 -0.25082
ASN_2018 -4.72677 0.24292 4.90399 -0.17303 0.02433 0.25524 2.11256 -2.52233 -0.00251 -0.07462 -1.30299 -0.3478 0 0 0 0 0 0.00684 0.33721 1e-05 0 1.42908 0.41583 0 -0.93687 0.09395 0.26984 0.00486
LEU_2019 -8.15494 1.27143 5.47317 -0.47415 0.19748 0.10993 3.34858 -3.25534 -0.00146 -0.00589 -2.54721 0.21238 0 0 0 0 0 0.03116 -0.03655 0.11093 0.40191 0 -0.26598 0 0.18072 -0.0499 0.51896 -2.93478
LEU_2020 -9.00171 0.92002 3.19501 -0.67273 0.21627 0.25568 2.95816 -2.74575 -0 -0 -2.72005 0.05875 0 0 0 0 0 0.06127 -0.02373 0.02053 1.06842 0 -0.22551 0 0.18072 -0.21899 0.65742 -6.01622
LEU_2021 -4.2264 0.54574 4.28465 -0.48943 0.18407 0.12781 2.30672 -2.19052 -0 -0 -2.29256 0.21783 0 0 0 0 0 0.02992 -0.12681 0.01544 0.29446 0 -0.06702 0 0.18072 -0.19022 0.46507 -0.93054
GLN_2022 -8.42433 1.35955 7.74049 -0.41688 0.05122 0.32322 4.48068 -3.86032 -0.01383 -0.15276 -5.26611 -0.35345 0 0 0 -0.56446 0 0.01774 -0.0646 0.89902 0 3.50816 -0.09236 0 -0.18838 -0.28507 0.44746 -0.85501
TYR_2023 -8.37503 1.134 3.05922 -0.64965 0.04561 0.34166 2.72211 -2.41932 -0.01224 -0.08103 -3.05725 -0.24297 0 0 0 0 0 0.07328 0.32719 0.02166 0 2.06982 -0.17519 0.009 1.2797 -0.47687 0.38663 -4.01966
GLY_2024 -1.95891 0.1944 2.83484 -0.00014 0 0 1.26685 -1.35371 -0.01036 -0.14841 -0.74268 -0.28798 0 0 0 0 0 0.04155 -0.22944 0 0 0 -1.32483 0 0.83697 -0.25652 0.52321 -0.61517
SER_2025 -3.80661 0.28725 4.1034 -0.029 0.01326 0.0283 1.95496 -1.87917 -0.00899 -0.15988 -1.33358 -0.1905 0 0 0 0 0 0.02389 -0.07011 0.00553 0.86727 0 -0.25562 0.60449 -0.77834 -0.20683 0.65193 -0.17836
PHE_2026 -8.61298 1.65295 3.48039 -1.07002 0.18577 0.41352 2.7306 -2.52134 -0 -0 -1.79308 0.0089 0 0 0 0 0 0.01828 -0.02176 0.15851 0 1.77739 -0.51995 0 1.0402 -0.05684 0.46935 -2.6601
CYS:disulfide_2027 -5.92233 0.63687 3.80679 -0.03962 1e-05 0.01745 1.53091 -2.1731 -0 -0 -1.32301 -0.3679 0 0 0 0 -0.33428 0.05924 0.01569 0.08572 0.32156 0 0.28724 0 3.6196 0.1683 0.34266 0.7318
THR_2028 -5.52935 0.42938 5.64206 -0.19935 0.14601 0.07484 2.34804 -2.65419 -0.02345 -0.34983 -1.84856 -0.47246 0 0 0 0 0 0.0131 0.00092 0.0023 0.08933 0 -0.00365 2.27781 -1.0874 0.02722 0.19329 -0.92395
GLN_2029 -7.50941 0.37596 7.0001 -0.24497 0.01726 0.16635 3.20687 -3.496 -0.00985 -0.07006 -3.06048 -0.36148 0 0 0 -0.37941 0 0.00922 0.03514 0.02027 0 2.85578 -0.13238 0 -0.18838 -0.12054 0.29418 -1.59183
LEU_2030 -9.14606 1.2471 3.34402 -0.48761 0.12906 0.10275 2.75165 -2.85875 -0.00135 -0.01306 -2.25319 0.22257 0 0 0 0 0 0.02548 -0.00083 0.04908 0.47792 0 -0.24664 0 0.18072 -0.25172 0.94425 -5.78461
LYS_2031 -5.58186 0.26116 6.36095 -0.45948 0.13789 0.22703 2.97323 -2.85139 -0.00545 -0.0546 -3.40929 0.11396 0 0 0 0 0 0.00951 -0.0033 0.01048 2.58555 0 0.01341 0 -1.5107 -0.29978 0.86295 -0.61974
ARG_2032 -5.87913 0.28297 6.34157 -0.44151 0.0621 0.21627 2.9289 -2.99318 -0.00598 -0.03194 -3.10623 0.39676 0 0 0 -0.6124 0 0.00773 -0.01956 0.07756 2.10022 0 -0.05374 0 -1.2888 -0.34737 0.25562 -2.11016
ALA_2033 -4.95768 0.44217 3.41903 -0.02107 0 0 2.41793 -2.37114 -0 -0 -2.15969 -0.33582 0 0 0 0 0 0.00985 -0.00078 0 0 0 -0.05995 0 1.8394 -0.18465 0.27444 -1.68797
LEU_2034 -8.11592 0.48143 4.4009 -0.49287 0.26044 0.12317 3.05835 -3.05466 -0.00139 -0.00531 -2.51142 0.21205 0 0 0 0 0 0.00459 0.04305 0.02746 0.33245 0 -0.29945 0 0.18072 -0.18012 0.28938 -5.24713
THR_2035 -4.61612 0.26951 5.31888 -0.20249 0.11689 0.07373 3.07292 -2.69993 -0 -0 -3.36612 -0.13919 0 0 0 0 0 0.01016 0.02588 0.00158 0.07823 0 -0.01249 2.29424 -1.0874 -0.11193 0.29763 -0.67601
GLY_2036 -3.47872 0.16849 4.4149 -5e-05 0 0 2.16552 -2.20251 -0 -0 -2.14575 -0.42183 0 0 0 0 0 0.00399 -0.07088 0 0 0 0.38514 0 0.83697 0.51935 0.20294 0.37757
ILE_2037 -8.00068 0.91593 4.46817 -0.50192 0.45799 0.09903 3.03171 -3.07161 -0 -0 -1.83101 0.09044 0 0 0 0 0 0.0062 -0.02213 0.00358 0.48309 0 -0.42349 0 0.73287 0.54501 0.3057 -2.7111
ALA_2038 -5.7082 0.34655 4.38824 -0.02077 0 0 2.60161 -2.66941 -0 -1e-05 -1.76572 -0.35203 0 0 0 0 0 0.00605 0.05603 0 0 0 -0.30308 0 1.8394 -0.16285 0.38967 -1.35454
VAL_2039 -4.85363 0.41623 4.94134 -0.30958 0.21625 0.07053 2.86894 -2.55879 -0 -0 -2.95277 -0.12111 0 0 0 0 0 0.00533 -0.062 0.00459 0.08695 0 -0.31308 0 1.9342 -0.28488 0.24491 -0.66658
GLU_2040 -6.68896 0.2861 8.26748 -0.33717 0.06113 0.4025 3.82397 -3.61275 -0.00715 -0.06889 -3.48733 -0.69111 0 0 0 -0.76592 0 0.00653 -0.0844 0.06543 0 3.67636 -0.29845 0 -2.7348 -0.33878 0.22919 -2.29704
GLN_2041 -8.99864 0.73022 8.36287 -0.6682 0.16673 0.75861 4.26581 -3.95017 -0 -0 -4.45353 -0.28704 0 0 -0.55006 0 0 0.00427 -0.03902 0.54001 0 2.93417 -0.25672 0 -0.18838 -0.49742 0.4049 -1.72161
ASP_2042 -5.95675 0.34261 9.1306 -0.10368 0.00306 0.31789 4.61269 -3.83492 -0.01944 -0.10511 -8.07748 -0.39407 0 0 -0.8744 -0.75509 0 0.00163 0.16377 0.09883 0 2.32344 -0.23866 0 -2.3716 -0.35843 0.48808 -5.60702
LYS_2043 -5.19699 0.20382 5.57239 -0.28459 0.01945 0.11675 2.48501 -2.63503 -0.01429 -0.1641 -2.03444 -0.06264 0 0 0 0 0 0.01179 -0.02928 0.03732 1.72385 0 -0.0207 0 -1.5107 -0.38452 0.37811 -1.7888
ASN_2044 -8.17047 0.49049 7.34207 -0.17381 0.01355 0.25068 3.34084 -3.83482 -0.01423 -0.13282 -3.16932 -0.30733 0 0 0 0 0 0.00213 -0.02843 0.00475 0 1.47082 0.60411 0 -0.93687 -0.07511 0.38906 -2.9347
THR_2045 -6.40393 0.58996 5.0485 -0.20367 0.13208 0.07353 2.85469 -2.804 -0.00458 -0.038 -3.12865 -0.08316 0 0 0 0 0 0.01292 -0.00324 0.07861 0.10914 0 -0.00421 2.22979 -1.0874 0.18514 0.43683 -2.00963
GLN_2046 -6.09292 0.35199 5.62797 -0.27433 0.05972 0.22777 2.83655 -2.99008 -0.01332 -0.14566 -2.06375 -0.48436 0 0 0 0 0 0.01675 -0.03034 0.14899 0 2.75594 -0.05466 0 -0.18838 -0.0825 0.45005 0.05544
GLU_2047 -3.89691 0.20828 3.99034 -0.59963 0.11269 1.09429 1.79365 -2.03342 -0.00109 -0.02046 -2.0625 -0.67912 0 0 -0.73316 0 0 0.00663 -0.01395 0.04862 0 3.59942 -0.30885 0 -2.7348 -0.42026 0.37079 -2.27946
VAL_2048 -8.82746 0.83607 1.32616 -0.32104 0.29066 0.07456 1.9791 -2.52002 -8e-05 -0.00167 -0.79056 -0.32932 0 0 0 0 0 0.01088 0.09032 0.0186 0.24041 0 -0.39226 0 1.9342 -0.32361 0.4649 -6.24016
PHE_2049 -9.034 0.64602 1.3699 -0.59685 0.0311 0.32542 2.13409 -2.15371 -0.02514 -0.14446 -2.37864 0.15799 0 0 0 0 0 0.01552 -0.0444 0.00714 0 2.17797 0.0148 0 1.0402 0.19459 0.7463 -5.51616
ALA_2050 -3.47544 0.22863 1.84213 -0.03021 0.00888 0 1.42779 -1.48376 -0.00077 -0.0028 -0.54571 -0.50144 0 0 0 0 0 0.02085 0.01943 0 0 0 -0.08585 0 1.8394 0.41293 0.46597 0.14003
GLN_2051 -6.39328 0.35384 5.60598 -0.29832 0.04966 0.24836 2.60537 -2.79484 -0.01733 -0.05224 -3.07851 -0.69512 0 0 -0.73316 0 0 0.05374 0.00135 0.42586 0 2.86779 -0.15539 0 -0.18838 -0.05935 0.34251 -1.91147
VAL_2052 -4.53593 0.33204 1.142 -0.32425 0.27906 0.07325 1.30156 -1.41813 -0.02514 -0.14446 0.71532 -0.78186 0 0 0 0 0 0.04448 -0.07687 0.01272 1.39777 0 -0.70733 0 1.9342 -0.41651 0.47208 -0.72598
LYS_2053 -1.94187 0.13774 1.83428 -0.32307 0.04535 0.18104 0.87118 -0.93006 -0 -0 -0.85835 -0.22113 0 0 0 0 0 0.25692 -0.02021 0.00107 1.77338 0 -0.06327 0 -1.5107 -0.39866 0.27639 -0.88998
GLN_2054 -5.99239 0.4401 3.6702 -0.26681 0.04012 0.20205 1.86787 -2.1659 -0 -0 -1.10408 -0.86388 0 0 0 -0.93819 0 0.03983 -0.00485 0.28454 0 3.05129 -0.02749 0 -0.18838 -0.31729 0.27976 -1.99347
ILE_2055 -7.16924 0.67195 2.71305 -0.61816 0.38647 0.12872 2.16958 -2.35476 -0 -0 -2.21251 0.02453 0 0 0 0 0 0.02562 -0.0202 0.03828 0.94563 0 -0.50703 0 0.73287 -0.18624 0.62665 -4.60478
TYR_2056 -8.45228 0.49332 3.05955 -0.57487 0.02351 0.2654 1.91275 -2.63567 -0.01857 -0.20075 -1.04594 -0.13983 0 0 -0.86208 0 0 0.01892 -0.03855 0.02788 0 2.22929 -0.07341 0.23716 1.2797 -0.2658 0.63049 -4.12979
LYS_2057 -3.80196 0.05619 4.07579 -0.2916 0.03615 0.12725 1.4941 -1.75233 -0 -0 -2.50276 0.03673 0 0 0 0 0 0.05912 -0.00322 0.10018 1.93003 0 -0.06669 0 -1.5107 -0.25285 0.35924 -1.90734
THR_2058 -2.88834 0.53116 1.08501 -0.16806 0.05986 0.06072 0.46957 -0.79186 -0 -0 -0.122 -0.10581 0 0 0 0 0 0.03219 -0.03619 0.00166 0.06733 0 0.01992 2.47074 -1.0874 -0.24543 0.99909 0.35215
PRO_2059 -4.80587 1.18234 2.52716 -0.21345 0.02766 0.16148 1.30566 -1.04453 -0 -0 0.04681 -0.12372 0 0 0 0 0 0.03244 0.01768 0.00938 0.4133 0 -0.9072 0 -2.4119 -0.34496 1.73308 -2.39464
PRO_2060 -1.8269 0.20339 0.87646 -0.13946 0.02841 0.08667 0.07034 -0.33329 -0.00842 -0.02767 0.08355 0.44659 0 0 0 0 0 0.20822 0.09431 0.01382 0.13492 0 -0.56373 0 -2.4119 0.61438 1.11274 -1.33757
ILE_2061 -5.87326 1.04129 2.35669 -0.49999 0.40107 0.12249 1.94041 -1.58123 -0 -0 0.74215 -0.25943 0 0 0 0 0 0.08849 -0.03393 0.05387 0.27872 0 -0.63644 0 0.73287 0.69566 0.5319 0.10133
LYS_2062 -2.48195 0.20762 1.58061 -0.32815 0.0496 0.18608 0.67799 -1.00479 -0.00842 -0.02767 -1.19456 -0.20888 0 0 0 0 0 0.02275 0.00974 0.00159 1.75396 0 -0.03865 0 -1.5107 -0.35903 0.37099 -2.30188
TYR_2063 -3.55285 0.4079 2.02123 -0.6583 0.08446 0.34936 1.31683 -1.35014 -0 -0 -0.78716 -0.2372 0 0 -0.69864 0 0 0.0159 -0.01749 0.01329 0 2.49716 0.22359 0 1.2797 0.09301 0.37083 1.3715
PHE_2064 -9.21409 0.94143 2.64458 -0.66062 0.11719 0.37845 2.71366 -2.50048 -0 -0 -1.92944 0.02619 0 0 0 0 0 0.01789 0.07052 0.01215 0 2.10332 -0.33081 0 1.0402 0.62971 0.73465 -3.20552
GLY_2065 -2.40843 0.11994 2.0849 -4e-05 0 0 1.32858 -1.17356 -0.01106 -0.08052 -0.64823 -0.41642 0 0 -1.06777 0 0 0.02697 -0.14117 0 0 0 -1.30953 0 0.83697 -0.18626 0.49951 -2.54612
GLY_2066 -2.09589 0.23636 2.02229 -6e-05 0 0 0.89054 -1.18612 -0 -0 -0.63054 -0.37171 0 0 -0.74376 0 0 0.01674 -0.1609 0 0 0 -1.52417 0 0.83697 -0.78542 0.12892 -3.36674
PHE_2067 -9.56273 0.96835 1.2704 -0.57677 0.15427 0.28528 1.67138 -2.14864 -0 -0 -1.39213 0.13014 0 0 0 0 0 0.0078 -0.02044 0.00022 0 2.68826 -0.11755 0 1.0402 -0.37067 0.23641 -5.73621
ASN_2068 -3.97859 0.19165 3.91198 -0.31732 0.11478 0.56465 2.08657 -1.95564 -0.00079 -0.01919 -1.85664 -0.75881 0 0 -1.86436 -0.84007 0 0.01446 -0.03385 0.02523 0 1.84835 -0.54543 0 -0.93687 -0.18758 0.28609 -4.25139
PHE_2069 -9.95542 1.36267 0.96856 -0.71147 0.06691 0.39756 2.04408 -2.04887 -0 -0 -1.93143 0.10252 0 0 0 0 0 0.01318 0.03163 5e-05 0 1.95841 -0.21397 0 1.0402 -0.39039 0.41397 -6.8518
SER_2070 -3.19598 0.13801 3.87584 -0.03697 0.00068 0.04882 2.19966 -1.78074 -0.0075 -0.06946 -1.14141 -0.47852 0 0 -0.76193 -1.64503 0 0.00604 -0.08895 0.00139 0.16517 0 -0.22053 1.74352 -0.77834 -0.63593 0.49843 -2.16374
GLN_2071 -6.08958 0.54715 5.36469 -0.67646 0.10806 0.81094 2.59725 -2.53312 -0.02153 -0.16803 -2.02796 -0.60358 0 0 0 -1.84753 0 0.04077 -0.04403 0.1784 0 2.29659 -0.16408 0 -0.18838 -0.61247 0.53778 -2.49512
ILE_2072 -8.2498 0.88886 1.614 -0.48891 0.34791 0.09715 1.80076 -1.97644 -0 -0 -1.46192 -0.15664 0 0 -0.93813 0 0 0.02096 -0.00045 0.01914 0.71902 0 -0.51012 0 0.73287 -0.19538 0.66249 -7.07461
LEU_2073 -6.62315 0.73805 2.89379 -0.44456 0.28967 0.06869 1.6401 -2.04302 -0.04006 -0.25948 -0.83902 0.35208 0 0 0 0 0 0.02834 0.02747 0.38074 0.33762 0 -0.20634 0 0.18072 -0.22557 1.18692 -2.55701
PRO_2074 -4.64017 0.89075 2.15116 -0.11585 0.00428 0.08493 0.45868 -0.94032 -0 -0 -0.52677 0.28242 0 0 0 0 0 0.03355 -0.04306 0.02561 0.12616 0 -1.05772 0 -2.4119 -0.65232 1.25563 -5.07494
ASP_2075 -4.51327 0.48354 6.86218 -0.2289 0.08291 0.72943 3.37009 -2.67181 -0.05861 -0.39054 -4.5385 -1.2404 0 0 -0.67835 -0.61996 0 0.01798 -0.08603 0.00913 0 2.11069 -0.68338 0 -2.3716 -0.609 1.23584 -3.78856
PRO_2076 -1.90138 0.51169 1.75511 -0.07948 0 0.04809 0.93465 -0.71662 -0 -0 0.2213 0.58454 0 0 0 0 0 0.00285 -0.13792 0.00517 0.43283 0 -0.57044 0 -2.4119 -0.40794 1.19153 -0.53791
SER_2077 -2.17847 0.16024 3.04882 -0.04106 0.00139 0.05682 1.4418 -1.22416 -0 -0 -2.56811 -0.25291 0 0 -0.67835 -0.61996 0 0.00427 -0.01607 0.04833 0.35956 0 -0.26828 1.80955 -0.77834 -0.49891 0.49061 -1.70323
LYS_2078 -4.73415 0.9669 6.55546 -0.53162 0.1883 0.28825 2.2495 -2.47165 -0.02186 -0.14256 -3.31328 0.48426 0 0 0 0 0 0.01279 0.00904 0.19676 2.75809 0 -0.06564 0 -1.5107 -0.50777 0.88576 1.29588
PRO_2079 -1.43712 0.37163 0.91339 -0.08652 0.00011 0.05373 0.13231 -0.30192 -0 -0 0.35803 0.67276 0 0 0 0 0 0.03377 -0.10665 0.0123 0.56677 0 -0.4475 0 -2.4119 -0.39488 0.89475 -1.17692
SER_2080 -3.39152 0.39181 3.72068 -0.02937 0.00049 0.04938 1.66372 -1.5325 -0.02794 -0.20293 -0.64742 -0.97695 0 0 0 0 0 0.01261 0.30859 0.01387 0.4032 0 0.04154 0.68803 -0.77834 -0.08156 0.49676 0.12213
LYS_2081 -2.51076 0.16705 1.88046 -0.34433 0.05592 0.20832 0.1337 -0.9105 -0.02013 -0.13792 -0.00415 -0.15526 0 0 0 0 0 0.01561 0.05604 0.00517 1.46747 0 0.26299 0 -1.5107 0.53215 0.5086 -0.30027
ARG_2082 -7.49371 0.42764 7.0837 -0.43519 0.06138 0.22039 2.87134 -3.04153 -0.07869 -0.55709 -4.14232 0.349 0 0 0 0 0 0.01506 0.03817 0.08159 2.21023 0 -0.03784 0 -1.2888 0.37719 0.30312 -3.03635
SER_2083 -6.96713 0.54356 8.05923 -0.02991 0 0.06962 3.76019 -3.50201 -0 -0 -3.93389 -0.57568 0 0 -1.60899 -0.65019 0 0.02099 -0.01681 0.08153 0.16922 0 -0.46385 0.60157 -0.77834 -0.26736 0.3205 -5.16778
PHE_2084 -5.80498 0.49347 4.30616 -0.91993 0.15287 0.40317 1.91421 -2.26161 -0.02808 -0.16787 -0.6962 0.01236 0 0 0 0 0 0.02032 0.03562 0.26168 0 2.1269 -0.29347 0 1.0402 -0.29925 0.45248 0.74806
ILE_2085 -9.22 0.75651 3.97435 -0.50232 0.30938 0.10521 2.96889 -2.84497 -0 -0 -1.92165 -0.05315 0 0 0 0 0 0.00804 0.03087 0.06359 0.66893 0 -0.32437 0 0.73287 -0.06872 0.65173 -4.6648
GLU_2086 -10.1381 0.91808 11.4907 -0.22095 0.03223 0.30901 5.8206 -4.91094 -0.05508 -0.42562 -6.54261 -0.51158 0 0 -2.78338 -0.41073 0 0.00638 0.11696 0.06113 0 3.40644 -0.23052 0 -2.7348 -0.31083 0.77921 -6.33436
ASP_2087 -5.70415 0.63701 8.54696 -0.10282 0.00595 0.31104 3.44663 -3.71332 -0.01892 -0.13766 -6.04543 -0.4616 0 0 0 0 0 0.02438 0.0161 0.13585 0 1.74508 0.16845 0 -2.3716 -0.33846 0.72304 -3.13348
LEU_2088 -7.87314 0.58822 4.90203 -0.45282 0.12462 0.09834 2.87998 -2.92107 -0 -0 -1.90917 0.21316 0 0 0 0 0 0.02736 -0.03754 0.02324 0.45158 0 -0.25266 0 0.18072 -0.16814 0.66763 -3.45766
LEU_2089 -9.4849 0.84414 2.84351 -0.47679 0.19276 0.10682 2.58569 -2.7713 -0 -0 -1.37176 0.24794 0 0 0 0 0 0.04147 0.07012 0.09719 0.30532 0 -0.28957 0 0.18072 -0.29211 0.51259 -6.65816
PHE_2090 -9.8699 1.0468 5.80238 -0.56218 0.01917 0.23837 2.24178 -3.32688 -0 -0 -2.53047 0.00993 0 0 0 0 0 0.03897 -0.02335 0.20492 0 2.77897 -0.0661 0 1.0402 -0.16184 0.40554 -2.71369
ASN_2091 -3.4821 0.14293 4.10958 -0.18098 0.02621 0.26956 1.7081 -1.9839 -0.00605 -0.03874 -1.19295 -0.3216 0 0 0 0 0 0.01509 -0.06215 0.01978 0 1.46387 0.1021 0 -0.93687 -0.04031 0.3602 -0.02823
LYS_2092 -4.87469 0.51388 5.46431 -0.52461 0.13143 0.32999 2.56467 -2.44089 -0.00996 -0.07647 -3.51277 0.00804 0 0 -0.65764 0 0 0.02001 -0.03683 0.46317 1.8508 0 -0.05189 0 -1.5107 -0.29509 0.90324 -1.742
VAL_2093 -6.24642 0.71895 1.97823 -0.25673 0.13187 0.05159 1.34505 -1.84016 -0 -0 -0.599 -0.32662 0 0 0 0 0 0.00591 -0.0052 0.13998 0.25176 0 -0.78164 0 1.9342 -0.45902 1.053 -2.90425
THR_2094 -2.85447 0.36251 2.23043 -0.18352 0.12293 0.0733 1.40635 -1.33668 -0.0012 -0.02848 -1.62529 -0.32475 0 0 -2.12219 0 0 0.02847 -0.0746 0.00701 0.09373 0 0.17763 2.32841 -1.0874 -0.12614 0.3842 -2.54973
LEU_2095 -4.31801 0.59567 0.21599 -0.4832 0.29624 0.09418 0.1622 -0.89655 -0 -0 -0.11261 0.21087 0 0 0 0 0 0.01924 0.02146 0.37014 1.70023 0 -0.31535 0 0.18072 0.00597 0.20466 -2.04815
ALA_2096 -1.51105 0.06723 0.84272 -0.02414 8e-05 0 0.21277 -0.61473 -0 -0 0.45635 -0.45021 0 0 0 0 0 0.05041 0.01879 0 0 0 0.0984 0 1.8394 0.15787 0.22692 1.3708
ASP_2097 -4.04054 0.84151 4.06128 -0.2646 0.24629 0.88172 1.45609 -1.96819 -0.01648 -0.09571 -1.09795 -1.37285 0 0 -0.43805 0 0 0.02056 0.03222 0.02163 0 2.29933 -0.56485 0 -2.3716 1.21451 0.84887 -0.30682
ALA_2098 -2.72082 0.13775 1.60693 -0.02791 0.00639 0 0.83348 -1.16368 -0 -0 0.52091 -0.4465 0 0 0 0 0 0.01107 -0.06745 0 0 0 -0.01016 0 1.8394 0.78037 0.92411 2.2239
GLY_2099 -3.38155 0.24086 2.93526 -5e-05 0 0 1.47341 -1.58882 -0.01631 -0.09474 -2.62467 -0.39191 0 0 -0.43805 0 0 0.01962 -0.07015 0 0 0 -1.45875 0 0.83697 -0.74943 0.46098 -4.84732
PHE_2100 -5.51549 0.65516 1.33354 -0.60851 0.13481 0.35394 0.89361 -1.28219 -0 -0 0.48035 -0.10012 0 0 0 0 0 0.01021 0.0889 0.14161 0 3.08118 -0.00611 0 1.0402 -0.41414 0.70871 0.99565
ILE_2101 -7.25749 0.81091 3.14264 -0.53183 0.83137 0.13593 1.40331 -2.54301 -0.00674 -0.07895 -0.31289 -0.16179 0 0 0 0 0 0.04025 0.93031 0.02964 0.78134 0 0.34388 0 0.73287 5.70055 1.18452 5.17483
LYS_2102 -6.07143 0.301 6.97408 -0.45331 0.17169 0.2218 2.22475 -2.68681 -0.0824 -0.24171 -3.35944 0.293 0 0 0 -0.64146 0 0.1861 0.57731 0.33991 2.62047 0 0.12269 0 -1.5107 5.52577 1.51815 6.02945
GLN_2103 -4.14668 0.63454 3.95842 -0.33306 0.10864 0.31394 1.78844 -1.87309 -0.00674 -0.07895 -2.86501 -0.55302 0 0 -1.03184 0 0 0.11028 -0.04277 0.02323 0 2.90169 -0.08738 0 -0.18838 -0.14733 1.53411 0.01904
TYR_2104 -8.06933 0.80581 5.6865 -0.55709 0.01804 0.31781 3.8903 -3.21121 -0.02408 -0.10853 -2.87366 -0.31921 0 0 -0.46142 0 0 0.00994 0.18016 0.06188 0 1.75968 -0.17602 0.00211 1.2797 1.5792 1.56228 1.35286
GLY_2105 -1.53989 0.33606 2.33677 -5e-05 0 0 0.91355 -1.0648 -0 -0 -1.12391 -0.43933 0 0 0 0 0 0.01089 -0.10062 0 0 0 0.2581 0 0.83697 1.67571 1.03736 3.13683
ASP_2106 -4.98021 0.44069 7.31827 -0.27072 0.20602 0.91063 2.76034 -3.13716 -0.02501 -0.07082 -3.26916 -3.90079 0 0 -1.03184 0 0 0.02899 -0.04244 0.39982 0 2.16854 -0.34332 0 -2.3716 0.03695 0.72283 -4.45
CYS:disulfide_2107 -6.8816 1.18642 3.86884 -0.05846 0 0.04866 2.00758 -2.34228 -0.01678 -0.08793 0.03712 -0.27986 0 0 0 0 0.07136 0.06529 0.13327 0.31432 1.43526 0 0.00954 0 3.6196 0.8749 0.87643 4.88168
LEU_2108 -5.85585 0.62812 1.99337 -0.50902 0.34246 0.09859 1.3903 -1.74045 -0.02713 -0.10818 -0.94494 0.31126 0 0 0 0 0 0.06889 0.00646 0.14849 2.59894 0 -0.19631 0 0.18072 0.62687 0.44528 -0.54213
GLY_2109 -2.99501 0.27091 3.42099 -0.00038 0 0 1.82466 -1.81675 -0.02244 -0.10628 -1.62641 -0.23215 0 0 0 0 0 0.04772 -0.07028 0 0 0 -1.5167 0 0.83697 -0.0089 0.3771 -1.61694
ASP_2110 -4.09917 0.34448 6.63259 -0.11017 0.00125 0.32457 3.58988 -2.89233 -0.0033 -0.01117 -3.76422 -0.82753 0 0 -1.10379 -0.94918 0 0.05787 -0.05984 0.08706 0 1.74718 0.06124 0 -2.3716 0.27418 0.62299 -2.44899
ILE_2111 -6.8892 0.85483 5.08968 -0.59007 0.30713 0.17306 1.67788 -3.01571 -0.02713 -0.10818 -1.2688 0.18071 0 0 0 0 0 0.08042 -0.10078 0.05758 1.34304 0 0.19322 0 0.73287 -0.04897 0.71091 -0.64753
ALA_2112 -5.0207 0.68838 3.55362 -0.02318 0 0 2.66303 -2.47247 -0.00277 -0.02875 -1.60577 -0.37022 0 0 0 0 0 0.06436 -0.04315 0 0 0 -0.36665 0 1.8394 -0.49036 0.44879 -1.16644
ALA_2113 -2.66666 0.39035 2.75192 -0.02567 0.00064 0 1.61866 -1.5838 -0.01707 -0.09155 -0.49265 -0.3871 0 0 0 0 0 0.04504 -0.06898 0 0 0 -0.2362 0 1.8394 -0.73884 0.45034 0.78784
ARG_2114 -3.85343 0.2874 3.80662 -0.74794 0.15241 0.54352 1.11228 -1.69718 -0.0039 -0.01231 -0.85172 0.1296 0 0 0 0 0 0.0639 0.02827 0.01698 2.6443 0 -0.19501 0 -1.2888 -0.46532 0.36144 0.0311
ASP_2115 -6.3013 0.51102 9.41014 -0.24116 0.07527 0.79898 5.29059 -3.92285 -0 -0 -7.75228 -1.01704 0 0 -0.98045 -0.64146 0 0.03197 -0.05043 3e-05 0 2.03889 -0.49346 0 -2.3716 -0.02875 0.2995 -5.34437
LEU_2116 -4.70101 0.37916 3.01463 -0.50292 0.23439 0.14552 1.61091 -1.99616 -0.00794 -0.0624 -0.88101 0.12039 0 0 0 0 0 0.04596 0.0013 0.0144 0.18089 0 -0.11203 0 0.18072 -0.15047 0.45711 -2.02856
ILE_2117 -7.11605 0.8781 5.75309 -0.65551 0.46032 0.1523 2.57276 -3.04973 -0.01 -0.11116 -2.16894 0.05374 0 0 -0.46506 0 0 0.01421 0.13623 0.10069 0.71235 0 -0.44155 0 0.73287 -0.20039 0.82015 -1.83158
CYS:disulfide_2118 -7.96604 0.88214 6.02013 -0.06177 0 0.05354 2.77956 -3.14989 -0 -0 -1.86041 -0.4036 0 0 -0.51539 0 0.07136 0.01507 0.12152 0.00481 0.80533 0 0.25387 0 3.6196 0.30838 0.95268 1.9309
ALA_2119 -5.25376 0.38692 4.49464 -0.02123 0 0 2.74539 -2.76825 -0.00277 -0.02875 -1.66753 -0.34052 0 0 0 0 0 0.00654 0.04604 0 0 0 -0.21077 0 1.8394 0.16165 0.42253 -0.19047
GLN_2120 -9.73928 0.84022 7.93508 -0.25324 0.0328 0.20086 3.92688 -4.14864 -0.01195 -0.15489 -2.96436 -0.50809 0 0 0 -0.4276 0 0.00394 0.01566 0.22494 0 2.95144 -0.00025 0 -0.18838 -0.22028 0.53246 -1.95268
LYS_2121 -6.94206 0.62913 7.81057 -0.38607 0.03325 0.19656 3.11118 -3.63951 -0.07907 -0.27229 -3.82876 -0.12508 0 0 0 0 0 0.0109 -0.02308 0.06343 2.1079 0 0.0304 0 -1.5107 -0.23668 0.59473 -2.45523
PHE_2122 -9.33853 1.07412 3.01073 -0.48778 0.21363 0.19291 1.6902 -2.36265 -0 -0 -1.05657 -0.17509 0 0 0 0 0 0.00568 -0.07802 0.01445 0 3.1099 0.23434 0 1.0402 -0.26613 0.55444 -2.62418
LYS_2123 -7.21342 0.76303 6.6642 -0.68092 0.21224 0.71149 3.19343 -3.09025 -0 -0 -3.7709 0.21189 0 0 0 0 0 0.00473 0.00309 0.20246 2.05064 0 0.00581 0 -1.5107 -0.1794 0.62045 -1.80213
GLY_2124 -4.37078 0.44318 3.86483 -5e-05 0 0 2.22215 -2.13835 -0 -0 -2.5627 -0.37407 0 0 0 0 0 0.02249 -0.18179 0 0 0 -1.4988 0 0.83697 -0.39846 0.55188 -3.58351
LEU_2125 -7.8013 1.05503 2.0434 -0.50956 0.20762 0.13692 1.76887 -2.02247 -0.01543 -0.05972 -1.26434 0.02985 0 0 0 0 0 0.01776 -0.04293 0.44958 1.06135 0 -0.30218 0 0.18072 -0.27441 0.54957 -4.79166
THR_2126 -3.80971 0.17225 3.62886 -0.17242 0.0877 0.0607 2.26123 -1.90466 -0.00882 -0.07391 -2.59802 -0.40629 0 0 0 0 0 0.00434 0.15339 0.00367 0.2113 0 -0.21443 2.41745 -1.0874 0.08875 0.50871 -0.67731
VAL_2127 -6.19817 0.71595 1.70265 -0.27576 0.19569 0.05686 0.9547 -1.83742 -0.04627 -0.20645 -1.11061 0.04708 0 0 0 0 0 0.00151 -0.07358 0.02814 0.14223 0 -0.50138 0 1.9342 -0.18476 0.40921 -4.24618
LEU_2128 -6.11619 0.55196 3.16987 -0.47663 0.18816 0.10222 1.33731 -1.84623 -0.00031 -0.00082 -1.03319 0.11357 0 0 0 0 0 0.00285 -0.01435 0.06702 0.63607 0 -0.36649 0 0.18072 -0.31865 0.99532 -2.82779
PRO_2129 -5.52702 0.88077 3.01639 -0.20546 0.0081 0.15158 1.31252 -1.36108 -0.00185 -0.03497 -1.93728 -0.00749 0 0 -0.77614 0 0 0.00368 0.0151 0.00103 0.40999 0 -0.90437 0 -2.4119 -0.29936 1.43805 -6.2297
PRO_2130 -4.49685 0.35112 3.46726 -0.20934 0.01494 0.15693 1.62553 -1.58589 -0 -0 -2.30841 -0.0436 0 0 0 0 0 0.00729 0.12433 0.00249 0.41939 0 -0.92206 0 -2.4119 -0.41621 0.93421 -5.29077
LEU_2131 -7.88475 0.59949 3.79018 -0.7001 0.28732 0.2815 2.13485 -2.45084 -0.03026 -0.06412 -3.02062 0.09938 0 0 -0.8744 0 0 0.01365 -0.03591 0.01069 0.85543 0 -0.23031 0 0.18072 -0.2631 0.45282 -6.84838
LEU_2132 -7.04518 0.55687 1.26286 -0.49724 0.23168 0.11933 0.26366 -1.34776 -0.01759 -0.07013 -0.17537 0.09525 0 0 0 0 0 0.02725 -0.08768 0.02021 1.09875 0 -0.30911 0 0.18072 -0.05647 0.29222 -5.45774
THR_2133 -5.95416 0.3991 5.94559 -0.11545 0.08202 0.0773 2.7776 -2.84158 -0 -0 -2.53315 -0.54893 0 0 -0.37115 0 0 0.02163 0.00011 0.00022 0.05508 0 -0.46975 2.26838 -1.0874 -0.2317 0.22905 -2.29716
ASP_2134 -4.18977 0.19864 5.11342 -0.11469 0.0095 0.35076 1.76902 -2.26722 -0.00399 -0.07682 -2.04346 -0.44505 0 0 0 0 0 0.00889 -0.03046 0.02251 0 1.68713 0.06216 0 -2.3716 -0.37403 0.18174 -2.51332
GLU_2135 -5.02196 0.40613 6.28211 -0.464 0.26483 1.46937 2.32804 -2.77535 -0.02924 -0.1627 -2.21557 -2.92697 0 0 0 0 0 0.01441 -0.01502 0.05547 0 3.91522 -0.17614 0 -2.7348 -0.30383 0.17689 -1.91312
MET_2136 -10.3548 1.08289 5.66271 -0.33558 0.14647 0.03016 3.19437 -3.19126 -0.04154 -0.2727 -1.96067 -0.01198 0 0 -0.37115 0 0 0.0112 0.00717 0.2597 1.15414 0 0.0046 0 0.60916 -0.20566 0.27828 -4.30444
ILE_2137 -8.27914 0.85517 4.4803 -0.68907 0.65637 0.16023 2.80467 -2.90003 -0 -0 -3.36698 0.14867 0 0 0 0 0 0.00347 0.01534 0.03242 0.61589 0 -0.34954 0 0.73287 -0.09196 0.60486 -4.56647
ALA_2138 -5.22698 0.24247 5.13017 -0.02173 0 0 2.92346 -2.90469 -0 -0 -2.92079 -0.36689 0 0 0 0 0 0.00904 0.03116 0 0 0 -0.32911 0 1.8394 -0.30133 0.56426 -1.33157
GLN_2139 -6.70596 0.68195 5.53568 -0.27253 0.06888 0.22585 2.961 -3.05735 -0.0123 -0.11 -2.34685 -0.5157 0 0 0 0 0 0.01459 0.26217 0.16694 0 2.72355 -0.09053 0 -0.18838 -0.3635 0.37682 -0.64566
TYR_2140 -10.6975 0.6337 4.19343 -0.528 0.03724 0.21137 3.21972 -3.4892 -0 -0 -2.43401 -0.30934 0 0 0 0 0 0.00958 -0.03815 0.11138 0 2.78288 0.02707 0.00215 1.2797 -0.20773 0.44104 -4.75466
THR_2141 -7.62744 0.55891 6.63822 -0.19821 0.0692 0.07111 3.48733 -3.49626 -0.01211 -0.09476 -3.71502 -0.06015 0 0 0 0 0 0.00431 0.00509 0.04659 0.10507 0 0.00529 2.2618 -1.0874 -0.08613 0.3911 -2.73347
SER_2142 -5.38283 0.39719 5.91037 -0.02826 0 0.06408 3.14396 -2.88501 -0.00555 -0.06184 -2.68395 -0.54775 0 0 0 0 0 0.00221 0.04511 0.0367 0.72699 0 0.33936 0.60066 -0.77834 0.0998 0.31975 -0.68734
ALA_2143 -6.35413 0.72633 3.77659 -0.02275 0 0 3.3504 -2.98614 -0 -0 -2.16871 -0.34505 0 0 0 0 0 0.00712 -0.00803 0 0 0 -0.20815 0 1.8394 -0.07016 0.34509 -2.11817
LEU_2144 -8.56203 0.73154 4.21657 -0.48108 0.22643 0.11063 3.21869 -2.86277 -0 -0 -3.40112 0.21932 0 0 0 0 0 0.00686 0.05752 0.25383 0.35395 0 -0.27774 0 0.18072 -0.31054 0.45703 -5.86219
LEU_2145 -9.86996 1.27028 4.8569 -0.52459 0.32319 0.11988 3.54485 -3.36331 -0 -0 -2.34159 0.28001 0 0 0 0 0 0.00642 -0.0004 0.08121 0.60589 0 -0.20478 0 0.18072 -0.15813 0.48187 -4.71156
ALA_2146 -5.57983 0.15069 4.5503 -0.02112 0 0 2.82258 -2.89619 -0.00312 -0.06072 -3.95588 -0.37536 0 0 0 0 0 0.00804 0.0909 0 0 0 -0.24219 0 1.8394 -0.22503 0.33384 -3.56369
GLY_2147 -4.93249 0.24532 5.24651 -5e-05 0 0 2.86319 -2.80999 -0.00474 -0.02788 -3.49353 -0.40792 0 0 0 0 0 0.00699 -0.07661 0 0 0 0.21785 0 0.83697 0.35047 0.21828 -1.76765
THR_2148 -6.41326 0.21167 5.99504 -0.20605 0.12932 0.07551 3.27865 -3.10587 -0.02379 -0.22021 -2.20862 -0.02738 0 0 0 0 0 0.00589 -0.02694 0.00521 0.0716 0 0.0321 2.36594 -1.0874 0.62954 0.21795 -0.3011
ILE_2149 -8.31854 0.76821 2.07167 -0.51945 0.38601 0.10983 2.17938 -2.25299 -0.00554 -0.05273 -1.92768 -0.13939 0 0 -0.60006 0 0 0.01043 -0.01825 0.03574 0.72464 0 -0.45544 0 0.73287 0.0561 0.52432 -6.69086
THR_2150 -6.98832 0.34087 4.85039 -0.13161 0.05618 0.06144 3.28819 -2.75288 -0.01408 -0.07574 -2.73273 -0.30193 0 0 0 0 0 0.01008 -0.04151 0.00054 0.19137 0 -0.39749 4.11429 -1.0874 -0.15026 0.92539 -0.83522
SER_2151 -6.68716 0.48945 6.66071 -0.04143 0.00715 0.05937 3.63047 -3.30696 -0.02805 -0.21691 -4.21995 -0.19151 0 0 0 0 0 0.00575 -0.01908 0.00652 0.30787 0 -0.19073 1.99969 -0.77834 0.11538 0.6038 -1.79396
GLY_2152 -4.25655 0.31328 3.96243 -0.00017 0 0 2.13659 -2.21545 -0 -0 -0.30471 -0.29821 0 0 0 0 0 0.03144 -0.25361 0 0 0 -1.34628 0 0.83697 0.20933 0.28431 -0.90064
TRP_2153 -9.36143 0.62374 2.64861 -1.37621 0.67711 1.12555 1.95961 -2.56199 -0.00763 -0.07896 -1.22584 -1.01639 0 0 0 0 0 0.01874 0.22283 0.00082 0 2.51156 -0.02115 0 1.6906 -0.33172 0.78562 -3.71652
THR_2154 -7.19282 0.48563 6.11569 -0.13028 0.04553 0.06114 4.08273 -3.39678 -0 -0 -2.46033 -0.35662 0 0 -0.92565 0 0 0.0113 0.05771 0.02111 0.19641 0 0.0409 4.14941 -1.0874 -0.43525 0.85357 0.13599
PHE_2155 -8.66683 0.86895 3.44833 -0.93877 0.07317 0.37775 1.61072 -2.84421 -0.01031 -0.04551 -0.16841 -0.47314 0 0 0 0 0 0.01433 0.03614 0.11959 0 2.7454 0.06396 0 1.0402 -0.25382 0.45743 -2.54503
GLY_2156 -3.1843 0.2874 3.50848 -6e-05 0 0 1.55594 -1.87248 -0 -0 -0.00557 -0.3898 0 0 0 0 0 0.00616 0.01522 0 0 0 0.80476 0 0.83697 0.66457 0.34168 2.56896
ALA_2157 -4.07655 0.26482 2.00109 -0.02328 0 0 1.72363 -1.71397 -0 -0 -0.59667 -0.34933 0 0 0 0 0 0.00268 -0.06855 0 0 0 -0.32872 0 1.8394 0.43337 0.29113 -0.60096
GLY_2158 -2.7748 0.22424 3.4059 -0.0015 0 0 1.62975 -1.76369 -0.01302 -0.13891 -0.33486 -0.34125 0 0 0 0 0 0.0098 -0.06144 0 0 0 -1.49289 0 0.83697 0.21334 0.37073 -0.23162
ALA_2159 -1.80487 0.30666 1.99797 -0.02445 8e-05 0 0.70908 -1.07911 -0.00058 -0.00655 -0.05323 -0.238 0 0 0 0 0 0.01474 -0.00612 0 0 0 -0.05838 0 1.8394 0.0888 0.459 2.14444
ALA_2160 -4.25213 0.49189 1.23351 -0.02662 0.00091 0 1.11886 -1.41074 -0.02664 -0.17164 -0.17748 -0.24995 0 0 -0.86208 0 0 0.01721 -0.04465 0 0 0 -0.02059 0 1.8394 -0.90405 0.42932 -3.01547
LEU_2161 -7.86269 0.91619 3.91462 -0.46155 0.11253 0.12168 2.18704 -2.49517 -0.02396 -0.15855 -0.88107 -0.01341 0 0 -0.92565 0 0 0.08239 -0.0419 0.84103 1.87781 0 -0.17869 0 0.18072 -0.46082 0.33513 -2.93433
GLN_2162 -9.35003 1.00979 7.27058 -0.84207 0.26245 0.67564 3.69736 -3.85105 -0.00952 -0.06503 -3.35305 -0.69906 0 0 -0.63357 0 0 0.01218 0.1983 1.44305 0 3.22827 0.13857 0 -0.18838 -0.11873 0.52338 -0.65091
ILE_2163 -8.85827 1.08946 4.18236 -0.46876 0.36863 0.10675 2.33704 -2.83374 -0.00554 -0.05273 -1.51943 -0.1006 0 0 -0.61894 0 0 0.00226 -0.07038 0.09345 0.31442 0 -0.42954 0 0.73287 0.13639 1.66081 -3.93349
PRO_2164 -8.02895 1.05453 5.23255 -0.13711 0.00319 0.10014 2.50463 -2.27037 -0.00072 -0.00945 -2.34158 0.18649 0 0 0 0 0 0.01023 0.145 0.01667 0.13483 0 -1.02142 0 -2.4119 -0.13997 1.73842 -5.23478
PHE_2165 -10.8364 1.59787 3.53044 -0.99806 0.1047 0.36333 3.28391 -2.77328 -0 -0 -2.30875 0.03188 0 0 -0.80983 0 0 0.0048 -0.02025 0.61428 0 1.80551 -0.48662 0 1.0402 -0.30853 0.79911 -5.36573
ALA_2166 -4.54676 0.22443 3.14217 -0.02405 3e-05 0 1.50054 -2.02156 -0.01522 -0.12279 -0.60832 -0.38872 0 0 0 0 0 0.02747 -0.0936 0 0 0 -0.3354 0 1.8394 -0.29606 0.52578 -1.19266
MET_2167 -9.16983 0.83355 5.40074 -0.55533 0.11115 0.15917 3.35048 -2.93739 -0 -0 -1.93192 -0.03129 0 0 0 0 0 0.02604 0.08268 0.08015 0.96178 0 -0.04336 0 0.60916 -0.4329 0.32209 -3.16503
GLN_2168 -11.3923 0.94733 9.22406 -0.31167 0.05284 0.26137 4.7141 -4.82877 -0.00603 -0.13254 -4.27676 -0.49916 0 0 -1.219 0 0 0.02059 -0.04487 0.04632 0 3.21382 -0.12035 0 -0.18838 -0.18271 0.68424 -4.03791
MET_2169 -10.5254 1.41122 4.84744 -0.756 0.40491 0.3903 2.8148 -2.92951 -0.00072 -0.00945 -2.41088 -0.13952 0 0 0 0 0 0.01308 0.07563 0.17326 2.53081 0 -0.0375 0 0.60916 -0.19011 0.8514 -2.87707
ALA_2170 -6.65549 0.93876 4.43269 -0.0217 0 0 2.93987 -3.07896 -0.00046 -0.00941 -2.11082 -0.35804 0 0 0 0 0 0.00397 0.20247 0 0 0 -0.24019 0 1.8394 -0.25327 0.49071 -1.88046
TYR_2171 -8.37314 0.92873 5.40064 -0.92556 0.05819 0.33682 2.49282 -3.09833 -1e-05 -0.00049 -1.88246 -0.30918 0 0 0 0 0 0.0055 0.0093 0.06819 0 1.73659 -0.41736 0.00102 1.2797 -0.11955 0.35205 -2.45654
ARG_2172 -12.0071 1.16251 10.2487 -0.62364 0.09787 0.35077 4.9037 -4.81111 -0.01605 -0.23699 -4.65797 0.14943 0 0 -1.20947 0 0 0.01893 0.39258 0.20155 2.48094 0 -0.14772 0 -1.2888 -0.19377 0.94293 -4.24274
PHE_2173 -11.2294 1.28815 5.08801 -0.53709 0.02676 0.1601 3.92263 -3.72031 -0 -0 -4.16794 -0.05859 0 0 0 0 0 0.01806 0.01816 1.42182 0 3.92634 -0.25566 0 1.0402 -0.31578 1.11823 -2.25633
ASN_2174 -5.57353 0.14074 6.35838 -0.15857 0.00857 0.22975 2.94494 -3.1529 -0.00134 -0.02318 -1.97924 -0.36011 0 0 -0.66367 0 0 0.02009 0.11618 0.0007 0 1.43432 0.20095 0 -0.93687 -0.08453 0.65436 -0.82496
GLY_2175 -3.19179 0.26497 4.29263 -5e-05 0 0 2.22571 -2.07114 -0 -0 -2.87696 -0.41358 0 0 -0.60631 0 0 0.02257 0.07385 0 0 0 0.37814 0 0.83697 0.44001 0.44872 -0.17627
ILE_2176 -7.31973 0.46399 3.77673 -0.48345 0.31594 0.10016 1.68305 -2.59012 -0.0148 -0.04334 -1.11907 -0.0109 0 0 0 0 0 0.02481 -0.04869 0.03313 0.64063 0 -0.35099 0 0.73287 0.44333 0.41553 -3.3509
GLY_2177 -2.64381 0.13924 2.96025 -7e-05 0 0 1.20985 -1.57227 -0 -0 -0.93866 -0.31851 0 0 0 0 0 0.01756 -0.05008 0 0 0 -1.54192 0 0.83697 0.60239 0.33387 -0.9652
VAL_2178 -6.1645 0.45788 2.90239 -0.27495 0.14706 0.05892 1.8101 -2.14286 -0.00046 -0.00941 -1.20726 -0.38846 0 0 0 0 0 0.02268 -0.01176 0.00385 0.18326 0 -0.72259 0 1.9342 0.44632 0.25119 -2.7044
THR_2179 -5.41183 0.9039 4.1905 -0.17226 0.10158 0.06068 3.30415 -2.3464 -0 -0 -2.8625 -0.1551 0 0 -1.28273 0 0 0.03947 -0.01152 0.00319 0.08092 0 0.06137 2.26664 -1.0874 -0.36538 0.65479 -2.02795
GLN_2180 -8.49313 0.96767 6.11068 -0.34512 0.03719 0.25117 4.01691 -3.15994 -0.00335 -0.05395 -3.28129 -0.23574 0 0 -1.29375 -0.52165 0 0.02641 -0.17035 0.01194 0 3.17731 0.04096 0 -0.18838 -0.01727 1.31077 -1.81291
ASN_2181 -8.17874 0.77373 7.00453 -0.29175 0.00563 0.57354 3.21117 -3.57759 -0 -0 -2.49435 -0.96961 0 0 0 -1.41759 0 0.01365 -0.06969 0.0055 0 3.23773 0.04206 0 -0.93687 0.1094 1.06137 -1.89787
VAL_2182 -7.3241 0.70653 3.6111 -0.31026 0.18945 0.07141 2.96587 -2.72772 -0 -0 -2.44863 -0.22793 0 0 0 0 0 0.03607 -0.01072 0.00852 0.14519 0 -0.20944 0 1.9342 -0.16325 0.51431 -3.2394
LEU_2183 -9.89294 1.42878 3.54683 -0.72897 0.23759 0.29558 2.61809 -3.0882 -0 -0 -0.68153 0.15122 0 0 0 0 0 0.01388 0.19038 0.54878 0.78043 0 -0.19002 0 0.18072 -0.04875 0.91926 -3.71886
TYR_2184 -11.0776 1.42167 4.73551 -0.62435 0.12519 0.34214 3.10266 -3.29582 -0.01799 -0.14059 -1.57818 -0.25796 0 0 0 -0.52165 0 0.01125 -0.02527 0.38424 0 3.18192 -0.01522 0.06438 1.2797 0.01609 1.07429 -1.81554
GLU_2185 -5.24149 0.20417 6.02867 -0.22041 0.02809 0.32233 2.19518 -2.71478 -0 -0 -1.38305 -0.65271 0 0 0 -0.44376 0 0.08342 -0.0155 0.00776 0 3.29071 -0.35352 0 -2.7348 -0.38817 0.54402 -1.44383
ASN_2186 -6.21985 0.47465 5.7871 -0.21445 0.03896 0.34109 3.28808 -2.97398 -0.00842 -0.0646 -3.12519 -0.52999 0 0 0 0 0 0.02533 0.12554 0.00692 0 2.16901 -0.62001 0 -0.93687 -0.62943 0.41281 -2.65331
GLN_2187 -7.46314 0.48785 5.92488 -0.41932 0.12459 0.30208 3.31475 -3.20539 -0 -0 -2.44057 -0.7527 0 0 -1.06777 0 0 0.01911 -0.06024 0.01241 0 3.58635 -0.15414 0 -0.18838 -0.40305 0.57757 -1.80512
LYS_2188 -3.5949 0.27103 3.62688 -0.3023 0.02972 0.13382 1.45658 -1.87208 -0 -0 -0.87869 -0.03472 0 0 0 0 0 0.01752 -0.01026 0.0069 1.75879 0 0.01187 0 -1.5107 -0.30839 0.32486 -0.87405
LEU_2189 -5.68444 0.31685 5.12484 -0.70028 0.22777 0.27825 2.37917 -2.57138 -0 -0 -1.38251 0.10429 0 0 0 0 0 0.00686 -0.03008 0.06547 0.87061 0 -0.23135 0 0.18072 -0.25066 0.15086 -1.145
ILE_2190 -9.78351 1.30361 3.88576 -0.52073 0.38962 0.10256 2.89106 -3.10521 -0.00965 -0.13931 -2.06825 0.05585 0 0 0 0 0 0.00315 0.00386 0.05362 0.5011 0 -0.4523 0 0.73287 -0.03146 0.37591 -5.81145
ALA_2191 -6.46354 0.38331 4.21572 -0.02178 0 0 2.67599 -3.0903 -0.00842 -0.0646 -2.67396 -0.36248 0 0 0 0 0 0.01019 -0.0088 0 0 0 -0.27043 0 1.8394 -0.20281 0.44821 -3.59429
ASN_2192 -5.06727 0.2372 5.96307 -0.17257 0.02179 0.25215 2.7585 -2.94522 -0.01388 -0.14496 -2.41745 -0.29977 0 0 0 0 0 0.01387 0.03831 0.00013 0 1.44958 0.46632 0 -0.93687 -0.15186 0.27462 -0.6743
GLN_2193 -8.22667 0.74027 7.45868 -0.28316 0.10187 0.21946 4.39939 -3.77442 -0.00965 -0.13931 -4.41657 -0.62898 0 0 -1.41637 0 0 0.00804 0.16759 0.00317 0 2.84601 -0.08314 0 -0.18838 -0.02919 0.51934 -2.73202
PHE_2194 -10.267 0.73039 3.03677 -0.94343 0.04621 0.33227 2.81865 -2.96942 -0 -0 -2.38468 -0.02619 0 0 0 0 0 0.00637 0.00859 0.03696 0 1.78068 -0.44787 0 1.0402 -0.07795 0.5076 -6.77188
ASN_2195 -6.9478 0.31802 7.28934 -0.1854 0.03178 0.27278 3.74678 -3.66588 -0.01398 -0.14554 -3.92379 -0.27177 0 0 -1.84619 0 0 0.00089 0.06198 0.18238 0 1.41788 0.4426 0 -0.93687 0.09313 0.28216 -3.79749
SER_2196 -4.14959 0.25427 5.42572 -0.02653 0 0.06147 2.6886 -2.53704 -0 -0 -2.39577 -0.61007 0 0 0 0 0 0.00732 0.00527 0.00049 0.6692 0 0.33867 0.60141 -0.77834 0.21055 0.26125 0.02686
ALA_2197 -5.73137 0.63218 4.46694 -0.02238 0 0 2.90476 -2.81725 -0 -0 -2.07829 -0.36347 0 0 0 0 0 0.00415 0.0215 0 0 0 -0.31432 0 1.8394 -0.09925 0.24448 -1.3129
ILE_2198 -8.03464 0.8338 4.02385 -0.67327 0.5476 0.15676 2.93058 -2.73447 -0 -0 -2.40786 0.18617 0 0 0 0 0 0.00257 0.05427 0.03511 0.59471 0 -0.37486 0 0.73287 -0.29363 0.6046 -3.81582
GLY_2199 -3.75332 0.19648 4.90909 -4e-05 0 0 2.35353 -2.37536 -0.01102 -0.1095 -1.87682 -0.43049 0 0 0 0 0 0.00796 0.02746 0 0 0 0.48153 0 0.83697 0.20902 0.57698 1.04247
LYS_2200 -5.03602 0.39394 5.97513 -0.30453 0.02662 0.13688 2.77426 -2.77261 -0 -0 -2.80255 -0.03023 0 0 0 0 0 0.00351 -0.00238 0.00249 1.73813 0 -0.05054 0 -1.5107 -0.02636 0.26684 -1.21813
ILE_2201 -8.12339 0.82991 4.7322 -0.64413 0.40423 0.13896 3.19001 -2.9674 -0 -0 -2.35634 0.25259 0 0 0 0 0 0.00561 -0.04727 0.00237 0.57081 0 -0.41802 0 0.73287 -0.271 0.62725 -3.34075
GLN_2202 -8.05424 0.83985 6.63479 -0.30866 0.06912 0.24058 3.37814 -3.39495 -0.03186 -0.25892 -2.90374 -0.46749 0 0 0 -1.04257 0 0.02164 -0.00379 0.01417 0 2.65016 -0.06469 0 -0.18838 -0.0962 0.8752 -2.09186
ASP_2203 -4.3178 0.13614 5.90558 -0.10724 0.00695 0.32382 2.64989 -2.70516 -0 -0 -2.92786 -0.38829 0 0 0 0 0 0.00946 -0.00573 0.00436 0 1.7048 0.21492 0 -2.3716 -0.24023 0.51654 -1.59144
SER_2204 -4.12151 0.18985 5.38393 -0.0273 0 0.06336 2.63819 -2.5081 -0.00662 -0.0431 -2.68185 -0.62641 0 0 0 0 0 0.0056 0.01103 0.0001 0.60368 0 0.34688 0.60041 -0.77834 0.08482 0.18784 -0.67754
LEU_2205 -6.76833 0.64246 3.23946 -0.48957 0.21289 0.12146 2.05451 -2.26592 -0 -0 -1.43442 0.2144 0 0 0 0 0 0.01646 0.07369 0.00623 0.29824 0 -0.30167 0 0.18072 0.04496 0.23621 -3.91821
SER_2206 -3.61176 0.10472 4.51344 -0.02667 0 0.06226 2.13022 -2.12351 -0 -0 -2.47451 -0.56022 0 0 -0.65764 0 0 0.23238 -0.03073 0.00247 0.81423 0 0.32431 0.60018 -0.77834 -0.07705 0.32634 -1.22987
SER_2207 -2.59824 0.11068 3.65617 -0.03251 0.00011 0.02305 1.63688 -1.64636 -0.0202 -0.07397 -1.88427 0.06677 0 0 0 0 0 0.04382 0.0407 0.03169 0.43879 0 0.33528 1.76005 -0.77834 0.21313 0.55971 1.88293
THR_2208 -3.65763 0.22744 3.42824 -0.18184 0.12356 0.06936 1.98554 -1.92117 -0.00662 -0.0431 -0.61923 -0.3076 0 0 0 0 0 0.0756 -0.05286 0.00518 0.14065 0 -0.09748 2.31354 -1.0874 0.17345 0.65104 1.21865
ALA_2209 -2.08058 0.29661 2.05197 -0.02332 0 0 0.9372 -1.14578 -0.0202 -0.07397 -0.1872 -0.35216 0 0 0 0 0 0.03412 -0.04105 0 0 0 0.08824 0 1.8394 0.05976 0.34437 1.72741
SER_2210 -2.29283 0.3197 2.28902 -0.02927 0.0001 0.04803 1.15054 -1.30711 -0.00224 -0.02454 -0.76741 -1.01335 0 0 0 0 0 0.03065 -0.09362 0.00101 0.15275 0 -0.33529 0.60812 -0.77834 -0.2796 0.21797 -2.10569
ALA_2211 -3.15621 0.65714 1.48209 -0.02327 0 0 1.49661 -1.41516 -0 -0 0.31792 -0.38057 0 0 0 0 0 0.01214 -0.0955 0 0 0 -0.41986 0 1.8394 -0.57091 0.21236 -0.04382
LEU_2212 -7.14354 1.08839 1.91487 -0.50116 0.26165 0.15789 2.39913 -2.05691 -1e-05 -7e-05 -2.74275 -0.07767 0 0 0 0 0 0.01807 -0.04975 0.07389 1.59478 0 0.07584 0 0.18072 -0.23672 0.35497 -4.68837
GLY_2213 -3.24762 0.26586 4.59498 -4e-05 0 0 2.43899 -2.15419 -0 -0 -1.97458 -0.42049 0 0 0 0 0 0.04015 -0.14198 0 0 0 0.37478 0 0.83697 0.2475 0.43605 1.29637
LYS_2214 -4.03394 0.33503 4.00396 -0.31964 0.03024 0.15419 0.98241 -1.79758 -0.00301 -0.02635 -0.71259 -0.03266 0 0 0 0 0 0.0085 -0.08366 0.04648 1.76917 0 -0.05872 0 -1.5107 -0.10869 0.35583 -1.00172
LEU_2215 -8.75222 0.86157 3.16505 -0.4785 0.23587 0.10841 3.03856 -2.78427 -0 -0 -1.91686 0.15994 0 0 0 0 0 0.02434 -0.00651 0.03698 0.33418 0 -0.28058 0 0.18072 -0.26546 0.29982 -6.03896
GLN_2216 -7.76756 0.41713 7.53213 -0.77718 0.10608 0.80699 4.55479 -3.81177 -0.00996 -0.07647 -4.26028 -0.9073 0 0 -2.12219 -0.79895 0 0.01119 0.06973 0.06322 0 2.84197 -0.25403 0 -0.18838 -0.16184 0.37622 -4.35647
ASP_2217 -4.67682 0.24844 6.06763 -0.10249 0.00434 0.30887 2.33593 -2.85203 -0.00423 -0.05149 -2.86957 -0.41339 0 0 0 0 0 0.02128 -0.03418 0.04699 0 1.73552 0.08431 0 -2.3716 -0.39441 0.42055 -2.49634
VAL_2218 -6.58326 0.41034 4.09025 -0.30229 0.18573 0.06938 2.77226 -2.63931 -0 -0 -1.78194 -0.10965 0 0 0 0 0 0.01389 -0.07116 0.00147 0.07474 0 -0.351 0 1.9342 -0.22572 0.38556 -2.12648
VAL_2219 -7.10494 0.68936 4.15926 -0.31565 0.30902 0.07208 2.6944 -2.86691 -0 -0 -1.78454 -0.03982 0 0 0 0 0 0.01258 -0.01481 0.00164 0.03159 0 -0.32478 0 1.9342 -0.02469 0.42447 -2.14754
ASN_2220 -6.33635 0.47378 6.57063 -0.18204 0.0189 0.27373 3.34155 -3.34447 -0.00543 -0.0799 -2.95996 -0.29015 0 0 0 -0.79895 0 0.00656 -0.02098 0.13183 0 1.51093 0.494 0 -0.93687 0.09948 0.37573 -1.65796
HIS_D_2221 -5.60915 0.25044 6.0194 -0.7038 0.0156 0.72323 2.57877 -2.92707 -0.02427 -0.24217 -2.77665 -0.31268 0 0 0 0 0 0.01199 -0.00886 0.00284 0 1.5614 -0.21818 0 -0.45461 0.1742 0.24883 -1.69073
ASN_2222 -6.70413 0.33616 6.47884 -0.35219 0.01336 0.64403 2.92219 -3.2994 -0 -0 -2.35207 -0.33364 0 0 0 0 0 0.00292 -0.0126 0.07135 0 3.40649 0.59062 0 -0.93687 0.22354 0.19347 0.89206
ALA_2223 -4.63372 0.1553 4.9385 -0.02161 0 0 2.7676 -2.73901 -0 -0 -2.55452 -0.35006 0 0 0 0 0 0.00165 0.01042 0 0 0 -0.22814 0 1.8394 -0.0501 0.1895 -0.6748
GLN_2224 -5.51177 0.37557 6.41214 -0.27538 0.08017 0.22274 3.05089 -3.08423 -0.02427 -0.24217 -3.81756 -0.5335 0 0 0 0 0 0.00323 -0.0147 0.25198 0 2.71575 -0.05943 0 -0.18838 -0.29558 0.2366 -0.69789
ALA_2225 -4.93748 0.20621 4.13993 -0.02107 0 0 2.42073 -2.50065 -0 -0 -2.44692 -0.36445 0 0 0 0 0 0.00489 0.01443 0 0 0 -0.21846 0 1.8394 -0.27577 0.24546 -1.89376
LEU_2226 -8.73539 0.579 4.63076 -0.48137 0.20374 0.11807 2.96171 -3.10957 -0 -0 -2.0966 0.214 0 0 0 0 0 0.01453 0.03715 0.08194 0.41015 0 -0.25259 0 0.18072 -0.24577 0.27205 -5.21746
ASN_2227 -6.05645 0.15861 6.43078 -0.17423 0.01959 0.25556 3.0653 -3.22394 -0.00706 -0.0598 -3.13143 -0.35528 0 0 0 -0.4276 0 0.01966 0.08535 0.02032 0 1.54492 0.24561 0 -0.93687 -0.05581 0.25682 -2.32596
THR_2228 -6.58033 0.50524 6.89626 -0.19287 0.0729 0.06633 3.68153 -3.36005 -0.00601 -0.03209 -4.17685 -0.08611 0 0 0 -0.62017 0 0.02397 -0.01744 0.01103 0.07978 0 -0.0246 2.28961 -1.0874 0.11763 0.34047 -2.09916
LEU_2229 -9.52278 0.98429 3.29418 -0.65304 0.21083 0.22843 2.65093 -2.87362 -0 -0 -2.1554 0.08642 0 0 -0.69631 0 0 0.04104 0.1372 0.05469 1.02486 0 -0.2395 0 0.18072 -0.02538 0.61151 -6.66093
VAL_2230 -7.92512 1.0599 3.85573 -0.30424 0.23591 0.06793 2.74525 -2.93303 -0 -0 -2.01671 -0.03892 0 0 0 0 0 0.07081 -0.05552 0.00503 0.05956 0 -0.40016 0 1.9342 -0.09681 0.53846 -3.19773
LYS_2231 -5.3865 0.27241 5.44366 -0.46943 0.05964 0.35148 3.0177 -2.61867 -0.02214 -0.16306 -2.98766 0.02753 0 0 0 0 0 0.06657 -0.04674 0.05261 2.73535 0 -0.07714 0 -1.5107 -0.22384 0.33796 -1.14099
GLN_2232 -7.81781 0.94794 7.76108 -0.26827 0.03023 0.18852 3.66351 -3.66704 -0.01211 -0.08797 -3.46551 -0.41186 0 0 0 -0.63155 0 0.03239 -0.07535 0.11686 0 2.968 -0.08068 0 -0.18838 -0.41877 0.58954 -0.82722
LEU_2233 -8.56486 1.16949 4.3202 -0.49972 0.18985 0.13312 3.44347 -2.8538 -0 -0 -1.32167 0.1648 0 0 -0.81747 0 0 0.01236 -0.06247 0.24479 0.26399 0 -0.1393 0 0.18072 -0.32135 0.66187 -3.796
SER_2234 -4.35189 0.4895 4.91995 -0.04145 0.00127 0.05805 1.95916 -2.26442 -0.01097 -0.12379 -2.28221 -0.34332 0 0 0 0 0 0.0088 -0.01395 0.02293 0.23261 0 -0.32535 1.76945 -0.77834 -0.51171 0.35605 -1.22962
SER_2235 -5.0847 0.59422 4.83356 -0.02382 1e-05 0.01957 1.8442 -2.40838 -0.02187 -0.19463 -1.03969 -0.10517 0 0 0 0 0 0.01869 0.03967 0.04976 0.88122 0 -0.26086 0.63786 -0.77834 -0.67738 0.30969 -1.36639
LYS_2236 -6.33292 0.57169 5.002 -0.30857 0.03153 0.15268 2.53167 -2.56772 -0.00551 -0.04735 -1.48391 -0.19536 0 0 0 0 0 0.0232 -0.00173 0.05547 1.89219 0 -0.20508 0 -1.5107 -0.32265 0.32098 -2.40009
PHE_2237 -8.96409 1.08454 3.23806 -0.64185 0.05712 0.40349 1.81956 -2.61276 -0.00721 -0.04284 -1.0383 -0.23357 0 0 0 0 0 0.01214 -0.04029 0.05954 0 1.91563 0.0587 0 1.0402 0.01891 0.32172 -3.5513
GLY_2238 -2.94824 0.40059 3.2373 -7e-05 0 0 0.95793 -1.57277 -0.01021 -0.06187 -1.29485 -0.37629 0 0 -0.3988 0 0 0.02774 -0.17256 0 0 0 -1.52168 0 0.83697 -0.36138 0.24017 -3.01803
ALA_2239 -5.47512 0.56301 2.70187 -0.02175 0 0 2.36099 -2.15797 -0.01175 -0.08137 -1.32662 -0.16146 0 0 0 0 0 0.0132 0.03091 0 0 0 -0.09113 0 1.8394 -0.59576 0.31608 -2.09747
ILE_2240 -5.1029 0.51535 1.61255 -0.58136 0.33586 0.16988 0.89382 -1.44783 -0 -0 -1.03006 0.1971 0 0 -0.58843 0 0 0.03617 -0.11122 0.01809 1.30699 0 0.22369 0 0.73287 -0.35092 0.58829 -2.58206
SER_2241 -5.2071 0.49697 4.50155 -0.02777 0 0.04892 2.48512 -2.26825 -0.01298 -0.15876 -0.6869 -1.2002 0 0 -0.98081 -0.75436 0 0.02843 -0.01693 0.0615 0.91639 0 -0.42797 0.63268 -0.77834 -0.13504 0.74136 -2.74249
SER_2242 -4.72992 0.33918 4.18741 -0.03049 0.00063 0.04958 1.2031 -2.09488 -0.04217 -0.29057 -1.25435 -1.05132 0 0 0 0 0 0.03197 -0.04558 0.028 0.191 0 -0.34849 0.65465 -0.77834 -0.31697 0.50789 -3.78968
VAL_2243 -7.15179 0.85336 4.97341 -0.28065 0.1926 0.06096 3.20891 -3.05674 -0.02882 -0.15422 -1.37242 -0.31123 0 0 -0.98081 0 0 0.02536 -0.05033 0 0.22264 0 -0.69816 0 1.9342 -0.52122 0.31868 -2.81626
LEU_2244 -7.71915 1.01334 2.33302 -0.49131 0.20939 0.12382 1.99 -2.22723 -0.01518 -0.06863 -1.12968 0.21215 0 0 0 0 0 0.04321 -0.04131 0.18607 0.28638 0 -0.27908 0 0.18072 -0.38684 0.37492 -5.40538
ASN_2245 -4.57456 0.4294 4.41897 -0.18027 0.0196 0.26995 1.91639 -2.32251 -0.00081 -0.01073 -1.00833 -0.34876 0 0 0 0 0 0.04038 -0.07996 0.02488 0 1.46262 0.14711 0 -0.93687 -0.22282 0.3085 -0.64781
ASP_2246 -6.9757 0.35896 8.20326 -0.09884 0.00141 0.28868 4.0733 -3.69651 -0.03704 -0.19731 -4.04088 -0.24655 0 0 0 -1.50732 0 0.04795 0.04708 0.01139 0 1.9415 -0.06949 0 -2.3716 -0.14598 0.43988 -3.9738
ILE_2247 -9.35803 0.7868 3.93107 -0.49693 0.37519 0.09725 3.23412 -3.03311 -9e-05 -0.00035 -1.86783 0.10354 0 0 0 0 0 0.00647 -0.06037 0.00781 0.47772 0 -0.4503 0 0.73287 -0.04867 0.45935 -5.1035
PHE_2248 -7.29573 1.32741 3.88 -0.65397 0.10711 0.30112 2.09728 -2.53761 -0 -0 -1.68257 -0.01965 0 0 0 0 0 0.02156 -0.01165 0.00897 0 2.60452 0.11742 0 1.0402 -0.04753 0.51335 -0.22976
SER_2249 -4.6833 0.2091 4.94699 -0.02996 0 0.05009 2.09773 -2.30221 -0.01698 -0.15704 -0.82947 -1.03308 0 0 0 0 0 0.04215 -0.02288 0.09939 0.26623 0 -0.14753 0.81333 -0.77834 -0.37748 0.66705 -1.18624
ARG_2250 -10.0042 0.57579 7.40806 -0.68854 0.11598 0.4697 3.52497 -3.5981 -0.00082 -0.02521 -2.80017 0.36124 0 0 0 0 0 0.00493 -0.05402 0.0338 2.02165 0 -0.12249 0 -1.2888 -0.16435 0.60979 -3.62077
LEU_2251 -8.5313 0.54539 4.04595 -0.4742 0.2318 0.08825 1.91051 -2.75119 -0.02173 -0.12638 -1.2908 0.17586 0 0 0 0 0 0.0014 0.04255 0.00677 0.58478 0 -0.30856 0 0.18072 -0.02691 0.46922 -5.24786
ASP_2252 -4.78984 0.36881 6.27414 -0.12071 0.02452 0.36455 3.22959 -2.78049 -0.02436 -0.19206 -4.18066 -1.33678 0 0 -1.36657 0 0 0.00409 0.13876 0.01008 0 3.91409 0.06999 0 -2.3716 -0.20688 0.35953 -2.61181
LYS_2253 -4.46884 0.49143 6.10516 -0.44839 0.10905 0.26447 3.05367 -2.56455 -0 -0 -4.98829 -0.14356 0 0 -0.58145 -0.54371 0 0.00753 0.01611 0.00753 1.69739 0 -0.05606 0 -1.5107 0.01415 0.43877 -3.10028
VAL_2254 -3.33952 0.19107 2.9825 -0.31458 0.20855 0.07195 0.90141 -1.58475 -0.02099 -0.14341 -0.01952 -0.19618 0 0 0 0 0 0.02775 -0.02438 0.00016 0.08974 0 -0.26994 0 1.9342 0.00875 0.40355 0.90637
GLU_2255 -5.20045 0.27138 5.4973 -0.19858 0.01688 0.26222 2.17995 -2.58218 -0.02914 -0.22156 -2.32719 -0.53066 0 0 0 -0.33496 0 0.05525 -0.0441 0.04486 0 4.36382 -0.27875 0 -2.7348 -0.21409 0.23998 -1.76481
ALA_2256 -6.70499 0.56764 4.25261 -0.02135 0 0 3.02174 -3.06025 -0.00185 -0.01231 -2.83522 -0.35465 0 0 0 0 0 0.01539 -0.04376 0 0 0 -0.26633 0 1.8394 -0.38867 0.2955 -3.6971
GLU_2257 -6.45818 0.61449 6.73468 -0.21579 0.02131 0.29619 2.65273 -3.12492 -0.03396 -0.22785 -2.45598 -0.57479 0 0 0 0 0 0.00458 -0.04808 0.09117 0 3.10806 -0.30991 0 -2.7348 -0.57499 0.32596 -2.91006
VAL_2258 -5.04826 0.33542 4.88816 -0.29932 0.18905 0.06631 2.2949 -2.52071 -0 -0 -1.51031 -0.07411 0 0 0 0 0 0.0203 -0.05545 1e-05 0.04234 0 -0.36294 0 1.9342 -0.31829 0.22848 -0.19023
GLN_2259 -8.85853 0.58925 6.1095 -0.69132 0.11729 0.78818 3.43003 -3.32315 -0.03802 -0.29526 -3.02901 -0.26644 0 0 -0.58843 0 0 0.02292 -0.03009 0.36605 0 2.79849 -0.23829 0 -0.18838 -0.17336 0.284 -3.21456
ILE_2260 -9.81166 1.54546 3.6836 -0.52868 0.45832 0.1048 2.69666 -3.08598 -0 -0 -2.80596 -0.01934 0 0 0 0 0 0.00605 -0.01998 0.26317 0.57128 0 -0.49322 0 0.73287 -0.1523 0.53059 -6.32433
ASP_2261 -5.77349 0.16372 7.60071 -0.10373 0.00829 0.31738 3.74111 -3.46839 -0.02644 -0.23993 -4.57064 -0.38897 0 0 0 -0.56446 0 0.00899 0.05214 0.19574 0 1.69171 0.05312 0 -2.3716 -0.1283 0.61787 -3.18516
ARG_2262 -7.68652 0.4169 7.5877 -0.41176 0.02973 0.19474 3.13296 -3.5626 -0.01522 -0.10224 -3.25192 0.27728 0 0 -0.3988 0 0 0.02066 0.03637 0.18026 2.10773 0 -0.03431 0 -1.2888 -0.27649 0.63126 -2.41306
LEU_2263 -9.16966 0.58072 4.81161 -0.48445 0.20137 0.12123 3.24195 -3.38521 -0 -0 -2.36743 0.19817 0 0 0 0 0 0.01841 -0.0057 0.13092 0.34153 0 -0.29778 0 0.18072 -0.26318 0.71478 -5.43201
ILE_2264 -10.4356 1.48955 3.72433 -0.48433 0.43269 0.09496 3.14055 -3.19999 -0.00686 -0.04436 -2.87037 0.04575 0 0 0 0 0 0.06367 -0.05683 0.00325 0.50033 0 -0.46708 0 0.73287 -0.10629 0.74678 -6.69701
THR_2265 -4.92657 0.41152 5.61274 -0.19985 0.11238 0.07173 2.75386 -2.67631 -0.01809 -0.1449 -3.43639 -0.0256 0 0 0 0 0 0.06673 0.00413 0.03975 0.06426 0 0.03375 2.26373 -1.0874 0.14754 0.49744 -0.43555
GLY_2266 -4.64988 0.5169 4.33234 -5e-05 0 0 2.19441 -2.42881 -0 -0 -1.90925 -0.39965 0 0 0 0 0 0.01568 -0.0836 0 0 0 0.26266 0 0.83697 0.64088 0.18619 -0.48521
ARG_2267 -11.1167 0.71513 9.37695 -0.45987 0.06418 0.23678 4.74188 -4.53445 -0.0054 -0.07151 -4.78353 0.26597 0 0 -1.39656 0 0 0.03122 0.15799 0.07161 2.04428 0 -0.1531 0 -1.2888 0.28255 0.60225 -5.21908
LEU_2268 -9.64593 2.00982 3.65161 -0.43919 0.12385 0.08679 2.90368 -2.99346 -0 -0 -3.1309 0.20382 0 0 0 0 0 0.03686 0.0258 0.13827 0.47089 0 -0.24345 0 0.18072 -0.35975 1.4433 -5.53728
GLN_2269 -6.08166 0.38708 7.15135 -0.68789 0.11156 0.71907 3.45633 -3.30578 -0.02496 -0.18926 -4.57321 -0.33867 0 0 0 -0.93348 0 0.00947 0.11345 0.03037 0 2.87302 -0.21018 0 -0.18838 -0.28473 1.1452 -0.82132
SER_2270 -5.78713 0.22023 6.12098 -0.02273 0 0.02094 2.97415 -2.90904 -0.01057 -0.08848 -2.47832 -0.40187 0 0 0 0 0 0.02415 0.06543 0.00066 0.50027 0 0.31599 0.60468 -0.77834 -0.14116 0.33856 -1.4316
LEU_2271 -9.76681 1.2267 2.94553 -0.49687 0.24812 0.12301 2.89569 -2.82053 -0 -0 -2.45427 0.23152 0 0 0 0 0 0.01007 0.00988 0.08499 0.38384 0 -0.2724 0 0.18072 -0.09787 0.34448 -7.2242
GLN_2272 -6.74524 0.25973 6.29929 -0.83567 0.08219 0.88568 3.04156 -3.18045 -0 -0 -3.58949 -0.84088 0 0 0 0 0 0.00967 0.03574 0.03818 0 2.86976 -0.19761 0 -0.18838 -0.2885 0.3426 -2.00185
THR_2273 -6.21993 0.284 6.40083 -0.19389 0.07552 0.06724 3.03911 -3.14317 -0 -0 -3.38315 -0.05732 0 0 0 0 0 0.00216 0.07739 0.00431 0.05748 0 -0.02519 2.29845 -1.0874 -0.05523 0.24704 -1.61178
TYR_2274 -10.2447 0.80925 4.88829 -0.88133 0.03787 0.29847 3.12973 -3.37284 -0.03873 -0.29465 -3.01093 -0.29884 0 0 0 -0.64452 0 0.01237 -0.00401 0.12671 0 1.72739 -0.44519 0.0059 1.2797 0.1898 0.23026 -6.50001
VAL_2275 -8.03299 0.76438 3.88815 -0.32455 0.24041 0.07487 2.83614 -2.91647 -0 -0 -2.56505 -0.26215 0 0 0 0 0 0.01075 -0.05605 0.00607 0.12205 0 -0.23732 0 1.9342 -0.00924 0.34897 -4.17784
THR_2276 -6.65199 0.43606 5.5402 -0.20555 0.12896 0.07366 3.11463 -2.9921 -0.00012 -0.00562 -3.48848 -0.02336 0 0 0 0 0 0.0097 0.02275 0.00178 0.06829 0 0.01081 2.27503 -1.0874 -0.04544 0.39187 -2.42632
GLN_2277 -6.19171 0.26279 6.23624 -0.27232 0.0565 0.22094 2.91159 -3.08518 -0.01689 -0.15751 -2.67497 -0.48767 0 0 0 0 0 0.01273 0.01038 0.09572 0 2.72411 -0.10301 0 -0.18838 -0.07974 0.27374 -0.45263
GLN_2278 -8.19411 0.51999 6.02207 -0.60635 0.04275 0.6251 3.18249 -3.3806 -0.03835 -0.37234 -3.00397 -0.30508 0 0 0 0 0 0.01997 0.09179 0.04867 0 3.09071 -0.17783 0 -0.18838 -0.2832 0.32392 -2.58275
LEU_2279 -7.83766 0.86614 3.4785 -0.4615 0.13739 0.10809 2.48064 -2.766 -0 -0 -2.22316 0.2019 0 0 0 0 0 0.01126 0.01471 0.24735 0.41535 0 -0.26278 0 0.18072 -0.27823 0.42106 -5.26622
ILE_2280 -7.86913 0.77198 3.6431 -0.50042 0.308 0.1026 2.55919 -2.7746 -0 -0 -1.72388 -0.1022 0 0 0 0 0 0.00995 -0.03075 0.05775 0.63671 0 -0.4587 0 0.73287 -0.12763 0.5799 -4.18527
ARG_2281 -7.7901 0.50176 6.76645 -0.89239 0.28347 0.67362 3.15828 -3.18848 -0 -0 -2.44653 0.08768 0 0 0 0 0 0.01591 0.03092 0.00682 2.88793 0 -0.11605 0 -1.2888 -0.24183 0.51154 -1.03982
ALA_2282 -5.77913 0.38158 4.65628 -0.02159 0 0 3.04159 -2.9139 -0 -0 -2.64432 -0.36857 0 0 0 0 0 0.01257 0.11028 0 0 0 -0.32816 0 1.8394 -0.49444 0.35203 -2.15639
ALA_2283 -4.02811 0.28111 4.08481 -0.02124 0 0 2.55895 -2.36727 -0 -0 -2.20759 -0.37342 0 0 0 0 0 0.02588 0.04656 0 0 0 -0.33107 0 1.8394 -0.53348 0.32055 -0.7049
GLU_2284 -5.82938 0.34249 7.23601 -0.66434 0.19595 1.24699 3.37667 -3.25351 -0 -0 -4.04162 -0.64575 0 0 0 -0.74796 0 0.03468 0.07143 0.01554 0 3.34757 -0.26619 0 -2.7348 -0.46941 0.25754 -2.52808
ILE_2285 -8.81634 0.50736 5.59122 -0.64652 0.41297 0.14325 3.04319 -3.3846 -0 -0 -2.48664 0.19021 0 0 0 0 0 0.01654 -0.00617 0.09468 0.5564 0 -0.36274 0 0.73287 -0.22988 0.4591 -4.18512
ARG_2286 -7.6884 0.4887 8.43082 -1.04478 0.35517 0.79672 4.41546 -3.88367 -0.00707 -0.06394 -4.55051 -0.01372 0 0 0 -1.63423 0 0.01835 0.04176 0.07142 3.56511 0 -0.06533 0 -1.2888 -0.2077 0.543 -1.72165
ALA_2287 -4.22108 0.19064 4.58205 -0.02102 0 0 2.36632 -2.5086 -0 -0 -2.239 -0.36909 0 0 0 0 0 0.00128 0.09472 0 0 0 -0.26748 0 1.8394 -0.37642 0.31947 -0.60883
SER_2288 -5.60435 0.32004 6.37136 -0.03308 0 0.06574 3.6414 -3.04274 -0 -0 -3.85016 -0.40933 0 0 -0.75523 0 0 0.00091 0.02081 0.03074 0.76169 0 0.32811 1.71994 -0.77834 -0.09084 0.39896 -0.90439
ALA_2289 -6.6274 0.31466 3.71767 -0.02254 0 0 3.5595 -3.14644 -0 -0 -2.67031 -0.36927 0 0 0 0 0 0.00089 -0.00856 0 0 0 -0.34117 0 1.8394 -0.17684 0.40059 -3.52983
ASN_2290 -5.84515 0.24581 6.56796 -0.16395 0.00845 0.23564 3.44345 -3.27038 -0 -0 -4.1281 -0.33566 0 0 0 -0.86831 0 0.00159 0.08869 0.00718 0 1.43711 0.53612 0 -0.93687 -0.18104 0.3424 -2.81505
LEU_2291 -6.16807 0.35565 5.37544 -0.70093 0.2538 0.28785 2.81093 -2.80077 -0 -0 -2.31295 0.06691 0 0 0 0 0 0.01341 -0.00038 0.00238 0.92084 0 -0.24884 0 0.18072 0.01397 0.38764 -1.56237
ALA_2292 -6.85446 0.60944 3.25953 -0.0216 0 0 2.93471 -2.87691 -8e-05 -0.00167 -2.62516 -0.35608 0 0 0 0 0 0.00705 0.07054 0 0 0 -0.19601 0 1.8394 -0.2542 0.28611 -4.1794
ALA_2293 -6.32696 0.5646 4.84773 -0.02222 0 0 3.1127 -3.18111 -0.00012 -0.00201 -2.88653 -0.37108 0 0 0 0 0 0.01054 0.00916 0 0 0 -0.18139 0 1.8394 -0.35215 0.23051 -2.70893
THR_2294 -5.68711 0.39449 6.01519 -0.20249 0.11484 0.07225 3.3748 -3.00075 -0 -0 -3.297 -0.08077 0 0 0 0 0 0.00233 0.09878 0.00189 0.05764 0 -0.02074 2.30679 -1.0874 -0.10783 0.2155 -0.82959
LYS_2295 -8.89779 0.85997 8.34472 -0.30285 0.0444 0.1318 4.35523 -3.87482 -0 -0 -5.84958 -0.08753 0 0 0 -0.35722 0 0.02027 0.09066 0.27278 1.74617 0 -0.03052 0 -1.5107 -0.15549 0.81382 -4.38669
MET_2296 -11.0405 1.21264 5.84648 -0.54127 0.11474 0.25177 3.81905 -3.39863 -0 -0 -3.55704 -0.02834 0 0 0 0 0 0.02356 -0.01116 0.25099 1.85694 0 0.09215 0 0.60916 -0.02629 1.01225 -3.51346
SER_2297 -5.85409 0.40766 6.56595 -0.02295 0 0.0213 2.93936 -3.14787 -0.0248 -0.17301 -1.35137 -0.33019 0 0 0 0 0 0.01837 -0.02517 0.00447 0.51629 0 0.32626 0.60104 -0.77834 0.31963 0.45093 0.46345
GLU_2298 -7.63577 0.47301 9.46437 -0.37734 0.11132 0.48107 3.78674 -3.89237 -0.01968 -0.13767 -5.01407 -0.59165 0 0 0 -1.67743 0 0.11934 -0.02431 0.06424 0 3.72716 -0.18742 0 -2.7348 0.0778 0.38265 -3.6048
CYS:disulfide_2299 -6.62976 1.46637 4.97678 -0.06472 0.02185 0.07777 1.66925 -2.61439 -0.0222 -0.15878 -1.25098 -0.29482 0 0 0 0 -0.24738 0.21521 0.00705 0.11619 1.34614 0 0.232 0 3.6196 0.47034 0.66176 3.59729
VAL_2300 -7.7964 0.66073 3.1173 -0.29961 0.19202 0.06737 2.42212 -2.39634 -0.02024 -0.1506 -0.3095 -0.23722 0 0 0 0 0 0.03928 -0.03027 0.0017 0.23603 0 -0.43417 0 1.9342 0.55118 0.46103 -1.99138
LEU_2301 -7.90742 0.78125 2.22454 -0.51569 0.28639 0.14098 2.02997 -2.23024 -0 -0 -1.49742 -0.07922 0 0 0 0 0 0.02396 -0.07864 0.11512 3.05246 0 -0.1139 0 0.18072 -0.22348 0.45241 -3.35821
GLY_2302 -3.33161 0.2044 3.49661 -0.00075 0 0 1.45286 -1.87144 -0 -0 -0.83636 -0.24185 0 0 -0.54998 0 0 0.03935 0.11172 0 0 0 -1.0572 0 0.83697 0.44142 0.35864 -0.94721
GLN_2303 -6.17725 0.2335 5.49596 -0.33008 0.05208 0.17832 2.32031 -2.57991 -0.01481 -0.04383 -2.19884 -0.2143 0 0 -0.81704 0 0 0.01075 0.10308 0.00717 0 2.87661 -0.11811 0 -0.18838 0.89582 0.4566 -0.05235
SER_2304 -4.64251 0.25015 4.79972 -0.0308 0 0.04546 2.49865 -1.93573 -0.00278 -0.01574 -2.04487 -0.86955 0 0 -2.08154 -0.62148 0 0.00768 0.08687 0.18968 1.29861 0 0.12884 1.73094 -0.77834 0.24289 0.59272 -1.15113
LYS_2305 -2.41962 0.08819 3.73693 -0.67193 0.32458 0.40834 1.26298 -1.5569 -0 -0 -2.38028 -0.051 0 0 -0.60631 0 0 0.0102 -0.05529 0.1385 2.10664 0 0.04498 0 -1.5107 -0.02442 0.40044 -0.75468
ARG_2306 -7.93229 0.51272 8.74114 -0.61371 0.11611 0.37614 3.27695 -3.5216 -0.03415 -0.21476 -3.64455 0.27572 0 0 -0.8943 -1.07562 0 0.01901 -0.01958 0.25398 2.65579 0 0.07785 0 -1.2888 -0.04889 0.4022 -2.58063
VAL_2307 -4.9343 0.62173 3.19469 -0.2712 0.15266 0.05227 1.1149 -1.97603 -0 -0 -0.42757 0.34456 0 0 0 0 0 0.0152 -0.10765 0.00812 0.1491 0 -0.18463 0 1.9342 -0.26374 0.60761 0.0299
ASP_2308 -4.71083 0.32498 6.28649 -0.13221 0.0517 0.44377 2.10991 -2.72479 -0.03808 -0.33574 -3.69028 -0.88172 0 0 0 -0.48332 0 0.00554 0.05299 0.00576 0 2.4766 -0.21588 0 -2.3716 -0.13016 0.61566 -3.34122
PHE_2309 -8.48258 1.062 5.30325 -0.83003 0.03404 0.20737 1.85837 -2.71391 -0.00705 -0.03753 -0.88331 -0.14141 0 0 0 0 0 0.12437 0.02445 0.20317 0 1.86387 -0.38016 0 1.0402 0.41885 0.40276 -0.93326
CYS:disulfide_2310 -5.78104 0.72082 3.26651 -0.07085 0.04728 0.08019 0.63119 -1.82621 -0.01057 -0.05557 0.0878 -0.40673 0 0 0 0 -0.24738 0.05181 0.03934 0.27677 1.08278 0 -0.14667 0 3.6196 1.18331 0.56688 3.10926
GLY_2311 -3.20481 0.18596 3.64527 -0.00025 0 0 1.06275 -1.83348 -0.01942 -0.08299 -0.97325 -0.1554 0 0 0 0 0 0.025 -0.0353 0 0 0 -1.49709 0 0.83697 1.01255 0.28965 -0.74384
LYS_2312 -3.38002 0.13497 5.23568 -0.63021 0.23999 0.28528 1.8888 -2.1326 -0.02154 -0.16282 -5.68325 0.36125 0 0 -0.55535 -0.48332 0 0.01013 -0.01611 0.05049 2.57249 0 -0.04738 0 -1.5107 -0.10025 0.26493 -3.67954
GLY_2313 -3.19204 0.23935 2.17644 -0.00057 0 0 1.03291 -1.41336 -0.02582 -0.19579 -0.80124 -0.22648 0 0 0 0 0 0.01479 -0.07373 0 0 0 -1.53572 0 0.83697 0.07888 0.29229 -2.79312
TYR_2314 -7.35005 0.56742 3.7669 -0.57209 0.02412 0.28148 2.9319 -2.51631 -0.01637 -0.10022 -3.03049 -0.18215 0 0 0 0 0 0.01452 0.0023 0.023 0 2.74328 0.05902 0.05549 1.2797 0.16097 0.29131 -1.56626
HIS_2315 -9.72916 1.2174 7.8142 -0.76416 0.10046 0.63997 3.13908 -4.05158 -0.01399 -0.10894 -2.61442 -0.50345 0 0 -2.00427 0 0 0.02847 0.09311 0.01726 0 3.61466 0.00519 0 -0.45461 -0.21369 0.79277 -2.99572
LEU_2316 -9.74554 1.77273 3.97564 -0.53332 0.11033 0.14982 2.59314 -2.60131 -0.02286 -0.1457 -1.52567 0.19395 0 0 -0.6595 0 0 0.02482 0.10829 0.73224 0.54332 0 -0.14775 0 0.18072 0.39638 1.34711 -3.25315
MET_2317 -9.85262 1.06946 3.80222 -0.30437 0.05447 0.14568 2.22321 -2.40259 -0.02286 -0.1457 -1.92295 -0.37607 0 0 0 0 0 0.06086 0.00352 0.04451 2.05526 0 0.16817 0 0.60916 0.81966 0.98904 -2.98194
SER_2318 -6.3808 0.88778 4.01673 -0.02714 0 0.04776 1.63472 -2.21768 -0.0562 -0.42513 -0.3942 -1.2248 0 0 0 0 0 0.1556 0.02045 0.09105 1.12673 0 -0.35537 0.6002 -0.77834 0.24934 0.47486 -2.55443
PHE_2319 -9.36328 1.32412 1.39221 -0.71107 0.0678 0.43412 2.37948 -1.99281 -0 -0 -1.95567 0.22145 0 0 0 0 0 0.02641 0.06227 0.13454 0 2.445 -0.11498 0 1.0402 0.82332 1.31417 -2.47272
PRO_2320 -6.88824 0.93999 1.78566 -0.21097 0.01232 0.15549 1.18331 -1.09601 -0 -0 -1.29749 -0.068 0 0 -0.91724 0 0 0.01376 0.24784 0.00719 0.30441 0 -0.68277 0 -2.4119 0.76837 1.46981 -6.68448
GLN_2321 -9.06859 0.55689 6.5663 -0.54929 0.08247 0.52703 4.32159 -3.40795 -0 -0 -5.16512 -0.72933 0 0 -1.85537 -0.65019 0 0.02319 -0.00673 0.05263 0 4.03063 -0.08329 0 -0.18838 -0.13651 0.92187 -4.75813
SER_2322 -5.0096 0.30774 4.14448 -0.03913 0.0001 0.06773 2.15942 -1.99869 -0.02078 -0.23102 -2.83151 -0.05586 0 0 -1.17439 -0.41073 0 0.00411 0.00777 0.00019 0.32054 0 -0.27134 1.80663 -0.77834 -0.217 0.69141 -3.52829
ALA_2323 -4.93924 0.57096 1.65984 -0.01976 0 0 1.44528 -1.82265 -0 -0 -1.13323 -0.42676 0 0 0 0 0 0.01339 -0.01115 0 0 0 -0.51508 0 1.8394 -0.15605 1.17502 -2.32005
PRO_2324 -5.95713 1.36441 1.95589 -0.13639 0.00627 0.09748 0.90904 -1.12179 -0 -0 -0.28683 0.19558 0 0 0 0 0 0.00975 -0.11099 0.00018 0.13187 0 -0.83997 0 -2.4119 -0.27485 1.23898 -5.23041
HIS_D_2325 -6.67256 0.44568 4.71932 -0.44075 0.05582 0.57979 2.66867 -2.65949 -0.00214 -0.01213 -3.15031 -0.47583 0 0 0 0 0 0.02543 0.00462 0.06266 0 1.53106 -0.24306 0 -0.45461 -0.0841 0.74274 -3.35917
GLY_2326 -4.43538 0.56397 2.83169 -0.00095 0 0 2.07155 -1.97826 -0 -0 -1.81643 -0.31301 0 0 0 0 0 0.01401 -0.08639 0 0 0 -1.34688 0 0.83697 0.51613 0.7693 -2.37366
VAL_2327 -7.59152 0.81241 1.05375 -0.36439 0.32326 0.08691 2.28108 -2.10629 -0 -0 -2.42599 -0.16436 0 0 0 0 0 0.03858 -0.07102 0.05753 0.76623 0 -0.69442 0 1.9342 0.15561 0.50275 -5.40568
VAL_2328 -7.75816 1.15406 1.85207 -0.27481 0.22491 0.05495 2.60339 -2.28117 -0.01375 -0.04759 -2.41845 -0.33646 0 0 0 0 0 0.04097 -0.06832 0.0032 0.28904 0 -0.79381 0 1.9342 -0.36253 0.59211 -5.60616
PHE_2329 -10.2673 1.20268 2.94335 -0.53512 0.01866 0.26154 2.98203 -2.75093 -0 -0 -2.55277 0.0833 0 0 0 0 0 0.02736 0.05795 0.01904 0 2.05293 -0.17077 0 1.0402 -0.34662 0.74811 -5.18636
LEU_2330 -7.73597 0.39504 2.35779 -0.48742 0.1843 0.12229 2.93629 -2.28823 -0.0138 -0.04772 -2.466 0.02894 0 0 0 0 0 0.00475 -0.01951 0.03995 1.0654 0 -0.26699 0 0.18072 -0.05373 0.56106 -5.50282
HIS_D_2331 -10.4099 1.72188 8.36437 -0.44666 0.19414 0.5072 3.5468 -4.34863 -0.00012 -0.0003 -3.25822 -0.53936 0 0 0 0 0 0.03563 -0.06347 2e-05 0 3.59035 -0.08274 0 -0.45461 0.16984 0.41504 -1.05873
VAL_2332 -8.16537 0.70664 2.69814 -0.28762 0.19735 0.06244 2.99233 -2.52283 -0.02814 -0.19685 -3.70927 -0.27282 0 0 0 0 0 0.01502 -0.0526 0.12857 0.15973 0 -0.54151 0 1.9342 -0.06266 0.50201 -6.44325
THR_2333 -7.25789 0.4324 5.19446 -0.10574 0.0478 0.08469 2.99147 -3.12288 -0.02 -0.1282 -3.1451 -0.55253 0 0 -0.55535 0 0 0.02447 0.03851 0.03077 0.11886 0 -0.39344 2.30283 -1.0874 -0.40833 0.57033 -4.94026
TYR_2334 -9.2922 1.79532 2.46141 -0.70896 0.31937 0.31231 3.23962 -2.38929 -0 -0 -3.02395 -0.21487 0 0 0 0 0 0.10236 -0.03039 0.43103 0 2.68692 -0.05334 0.0022 1.2797 -0.30762 0.97912 -2.41126
VAL_2335 -4.91667 0.52207 3.5612 -0.2685 0.16596 0.05544 2.56322 -2.16521 -0.00945 -0.03078 -2.3789 -0.28781 0 0 0 0 0 0.1009 0.13576 0.00084 0.25995 0 -0.75939 0 1.9342 0.01392 1.43854 -0.06469
PRO_2336 -4.12756 0.51265 1.27343 -0.12644 0.03021 0.09265 0.35338 -0.72452 -0.00321 -0.03252 -0.46071 0.16639 0 0 0 0 0 0.18752 -0.04503 0.04192 0.15453 0 -0.45729 0 -2.4119 0.55708 1.03294 -3.9865
ALA_2337 -3.74415 0.55729 1.86045 -0.0216 0 0 1.17298 -1.58146 -0 -0 -0.2751 -0.30842 0 0 0 0 0 0.1027 0.04012 0 0 0 0.38059 0 1.8394 0.93812 0.55605 1.51696
GLN_2338 -4.55862 0.37781 4.42802 -0.23124 0.02182 0.16823 2.65927 -2.09453 -0 -0 -2.84927 -0.71402 0 0 0 -0.96395 0 0.03604 0.16838 0.05774 0 3.25898 -0.10462 0 -0.18838 0.37024 0.44628 0.28819
GLU_2339 -4.13107 0.27783 2.6194 -0.42359 0.29959 0.64194 0.73289 -1.44149 -0.02651 -0.21593 -0.70002 -0.56358 0 0 0 0 0 0.00123 0.17862 0.00029 0 3.87483 -0.02427 0 -2.7348 -0.08869 0.58083 -1.14249
LYS_2340 -4.6639 0.46796 3.49667 -0.28145 0.02746 0.12343 1.88831 -1.83477 -0.00392 -0.01316 -1.63821 -0.19821 0 0 0 0 0 0.00283 -0.00127 0.07792 2.13744 0 0.00504 0 -1.5107 -0.08124 0.52964 -1.47013
ASN_2341 -2.99441 0.21332 1.83012 -0.18123 0.04151 0.2612 0.54949 -1.22826 -0.01704 -0.12279 -0.47591 -0.49738 0 0 0 0 0 0.01471 -0.04528 0.05166 0 2.06922 0.27483 0 -0.93687 -0.01927 0.2995 -0.91289
PHE_2342 -9.30598 0.79793 3.40061 -0.68595 0.06906 0.40568 2.78572 -2.716 -0.01983 -0.12879 -2.85034 0.35353 0 0 0 0 0 0.02117 0.01178 0.08366 0 2.02034 -0.32272 0 1.0402 -0.08555 0.41322 -4.71226
THR_2343 -4.57223 0.44338 3.85898 -0.15083 0.06157 0.052 2.78287 -2.17217 -0.01073 -0.05669 -2.63939 -0.18694 0 0 0 0 0 0.04741 0.00432 0.01711 0.16473 0 0.01557 2.35605 -1.0874 -0.10781 0.47437 -0.70583
THR_2344 -6.70907 0.77148 3.35952 -0.20237 0.0998 0.07336 2.30193 -2.21154 -0.00134 -0.00756 -2.79871 -0.98479 0 0 0 0 0 0.01069 -0.00194 0.06332 1.27738 0 -0.74787 2.3167 -1.0874 -0.08095 0.62606 -3.93329
ALA_2345 -4.67726 0.55838 1.78234 -0.02272 0 0 1.77926 -1.6405 -0.00464 -0.01501 -0.63383 -0.44117 0 0 0 0 0 0.02155 0.00155 0 0 0 -0.38781 0 1.8394 0.01456 0.97234 -0.85356
PRO_2346 -5.75668 1.01295 1.97979 -0.08926 0.0001 0.05588 1.0848 -1.08491 -0.00219 -0.01362 -0.3153 0.71169 0 0 0 0 0 0.00599 -0.02356 0.00576 0.40066 0 -0.03467 0 -2.4119 0.02457 0.80752 -3.64237
ALA_2347 -6.25513 1.55985 1.21668 -0.02063 0 0 1.97381 -1.9139 -0 -0 -1.47223 -0.41446 0 0 0 0 0 0.00544 0.02213 0 0 0 -0.50245 0 1.8394 -0.04469 0.46654 -3.53966
ILE_2348 -9.85351 1.3625 2.71307 -0.47546 0.41868 0.09652 3.18218 -2.77992 -4e-05 -0.0001 -2.86192 0.0705 0 0 0 0 0 0.0297 0.00026 0.57609 0.44285 0 -0.70139 0 0.73287 -0.09765 0.72413 -6.42064
CYS:disulfide_2349 -6.14161 0.87568 3.80078 -0.04861 0.0023 0.02096 2.29991 -2.25209 -0 -0 -1.76755 -0.28798 0 0 0 0 0.31782 0.04389 -0.05538 0.00288 0.65669 0 0.08013 0 3.6196 -0.14899 0.67384 1.69225
HIS_2350 -5.34965 0.27005 5.23946 -0.61632 0.00723 0.60569 2.42438 -2.44402 -0.00336 -0.02154 -1.34484 -0.23628 0 0 -1.1164 0 0 0.09155 0.00565 0.00354 0 1.89644 -0.16011 0 -0.45461 0.7052 0.30773 -0.1902
ASP_2351 -3.26411 0.1877 5.76271 -0.29914 0.25989 1.0316 3.12146 -2.25914 -0 -0 -4.12262 -3.4706 0 0 -0.5843 -0.57495 0 0.05768 0.03489 0.21518 0 2.2047 -0.49144 0 -2.3716 0.87693 0.64904 -3.03611
GLY_2352 -2.85451 0.05784 3.29819 -9e-05 0 0 1.7439 -1.62531 -0.00109 -0.01329 -1.21065 -0.39426 0 0 0 0 0 0.03169 0.02205 0 0 0 -1.52919 0 0.83697 0.0833 0.52534 -1.02909
LYS_2353 -5.31354 0.23557 6.57459 -0.4949 0.08755 0.27416 4.0433 -2.83919 -0.00433 -0.01253 -5.61593 0.39725 0 0 -0.5843 -0.57495 0 0.0386 -0.02832 0.37532 2.44784 0 -0.01074 0 -1.5107 -0.24578 0.50785 -2.25319
ALA_2354 -6.11287 0.32105 2.20872 -0.02645 0.00081 0 1.90466 -2.32422 -0.01421 -0.086 -2.39619 -0.31118 0 0 0 0 0 0.02153 0.01356 0 0 0 0.40245 0 1.8394 0.02048 0.6932 -3.84525
HIS_D_2355 -9.80623 1.38173 5.83306 -0.3806 0.012 0.3879 3.64193 -3.57752 -0.00433 -0.01253 -3.60959 -0.31326 0 0 0 -0.74327 0 0.06297 -0.02499 0.12155 0 2.68851 0.02614 0 -0.45461 0.22142 0.46123 -4.0885
PHE_2356 -11.5144 1.83551 2.92167 -0.67784 0.15573 0.43089 3.0515 -3.08815 -0 -0 -3.03159 0.17805 0 0 0 0 0 0.0672 0.00831 0.33194 0 1.88313 -0.25534 0 1.0402 0.18725 1.44476 -5.03116
PRO_2357 -7.14187 0.87386 3.341 -0.12514 0.00272 0.09103 0.86927 -1.65898 -0 -0 -1.48184 0.22575 0 0 -0.57264 0 0 0.01668 0.19008 0.00996 0.22305 0 -0.99284 0 -2.4119 -0.29287 1.53032 -7.30438
ARG_2358 -5.92092 0.17698 6.15851 -0.59783 0.08938 0.33316 1.80023 -2.70512 -0 -0 -2.75692 0.13304 0 0 -0.49867 0 0 0.05666 0.2035 0.09508 2.58092 0 -0.15342 0 -1.2888 -0.54904 0.65833 -2.18492
GLU_2359 -2.51104 0.24191 3.15636 -0.47763 0.05432 0.72148 1.01968 -1.38741 -0.03307 -0.22966 -1.23691 -1.50509 0 0 -1.03026 0 0 0.0218 0.01564 0.182 0 4.37721 -0.00634 0 -2.7348 -0.01768 0.65329 -0.72619
GLY_2360 -3.30081 0.50288 2.4659 -0.00028 0 0 1.06216 -1.39265 -0.00445 -0.07654 -1.79253 -0.22029 0 0 -1.03026 0 0 0.02803 -0.05855 0 0 0 -1.52021 0 0.83697 0.13493 0.47446 -3.89124
VAL_2361 -6.73095 0.63264 2.68837 -0.31295 0.22697 0.06724 2.37845 -2.32243 -0 -0 -1.71665 -0.55438 0 0 0 0 0 0.02083 0.07584 0.0341 0.19981 0 -0.3279 0 1.9342 -0.2151 0.33615 -3.58575
PHE_2362 -11.2606 1.39361 1.8554 -0.55072 0.25429 0.2421 2.26454 -2.41765 -0.00464 -0.01501 -2.46142 0.13114 0 0 0 0 0 0.00888 -0.03958 0.00036 0 3.66668 -0.17773 0 1.0402 -0.3514 0.39337 -6.0282
VAL_2363 -8.10201 1.17944 2.94994 -0.3415 0.44694 0.07498 2.878 -2.63824 -0 -0 -3.07439 -0.63691 0 0 0 0 0 0.0322 0.24849 0.00139 0.18898 0 -0.35561 0 1.9342 -0.3544 0.83761 -4.73087
SER_2364 -5.5606 0.53945 4.92976 -0.03054 0 0.07022 2.38971 -2.39819 -0.01073 -0.05669 -2.78998 -0.2457 0 0 0 0 0 0.02105 0.0105 0.01457 0.28411 0 -0.34291 0.64337 -0.77834 -0.31358 0.98136 -2.64317
ASN_2365 -2.40945 0.0624 2.9364 -0.28069 0.06888 0.49646 1.35453 -1.39333 -0.00756 -0.11721 -1.42067 -0.90613 0 0 0 0 0 0.38246 -0.03498 0.02632 0 1.97177 -0.39198 0 -0.93687 0.06984 0.62949 0.09967
GLY_2366 -1.1884 0.05228 1.53462 -0.00017 0 0 0.34205 -0.77336 -0 -0 0.2448 -0.32953 0 0 0 0 0 0.41639 -0.2631 0 0 0 -1.32554 0 0.83697 0.42543 0.27293 0.24536
THR_2367 -2.23589 0.30346 2.40154 -0.13021 0.09163 0.06771 0.49067 -1.17167 -0.02739 -0.1963 -0.84441 -1.03672 0 0 0 -0.35344 0 0.13565 -0.06267 0.04933 0.0141 0 -0.20956 2.30852 -1.0874 0.03572 0.69466 -0.76267
HIS_D_2368 -4.43457 0.45467 4.23588 -0.48116 0.04208 0.58872 1.78391 -2.14686 -0.00026 -0.00081 -2.32279 -0.19797 0 0 0 -0.35344 0 0.05391 -0.0261 0.09558 0 1.9555 -0.09247 0 -0.45461 -0.22024 1.18615 -0.33489
TRP_2369 -10.0499 1.03266 2.01329 -0.84887 0.02555 0.2881 0.63555 -2.50937 -0.0787 -0.50068 -0.84821 -0.15133 0 0 0 0 0 0.0323 -0.04096 0.06296 0 1.53057 -0.15567 0 1.6906 -0.00711 0.82501 -7.05423
PHE_2370 -8.37548 0.79207 4.04982 -0.60221 0.055 0.33222 2.73156 -2.85557 -0.00026 -0.00081 -2.89131 0.18421 0 0 0 0 0 0.00917 0.05245 0.0098 0 2.28727 -0.42101 0 1.0402 -0.10355 0.43451 -3.27191
VAL_2371 -7.60388 0.72609 3.26553 -0.34752 0.14186 0.08291 2.58896 -2.53909 -0.00565 -0.07038 -2.38814 -0.0874 0 0 0 0 0 0.01955 -0.02692 0.00152 0.83921 0 -0.79056 0 1.9342 -0.25117 0.56465 -3.94624
THR_2372 -6.84092 0.9714 3.46372 -0.12596 0.05171 0.09308 2.73183 -2.46209 -0 -0 -2.91844 -0.60756 0 0 0 0 0 0.09751 0.09107 0.04708 0.14731 0 -0.34478 2.30558 -1.0874 -0.4113 0.89215 -3.906
GLN_2373 -4.96833 0.27929 5.23184 -0.2626 0.0231 0.17776 2.83523 -2.43758 -0 -0 -1.85728 -0.30776 0 0 -1.28273 0 0 0.10709 0.18898 0.08343 0 3.05751 0.00179 0 -0.18838 -0.42557 0.64644 0.90223
ARG_2374 -6.93507 0.46076 4.8067 -0.65125 0.13424 0.37587 1.42129 -2.54458 -9e-05 -0.00207 0.23724 0.278 0 0 0 0 0 0.03764 -0.05231 0.10255 2.44032 0 -0.19107 0 -1.2888 -0.45875 0.43341 -1.39599
ASN_2375 -4.25559 0.27821 2.68261 -0.20077 0.06487 0.32687 0.61695 -1.53143 -0.00982 -0.08953 -0.73534 -0.43805 0 0 0 0 0 0.01601 -0.03649 0.0002 0 1.93389 -0.43264 0 -0.93687 -0.66257 0.47796 -2.93152
PHE_2376 -7.33684 0.3388 3.25001 -0.7957 0.06523 0.08974 2.09492 -2.4487 -0 -0 -2.06287 -0.51411 0 0 0 0 0 0.04768 0.00237 0.03124 0 1.89162 -0.26474 0 1.0402 0.1523 0.45965 -3.95921
TYR_2377 -8.83606 1.50407 1.24015 -0.92979 0.25598 0.38386 1.48442 -1.66386 -0 -0 -1.12202 -0.53453 0 0 0 0 0 0.10795 0.44007 0.07832 0 2.62268 0.13469 0.02666 1.2797 0.91462 0.6214 -1.9917
GLU_2378 -4.60037 0.499 5.3829 -0.36444 0.0774 0.57894 2.8232 -2.36019 -0.01139 -0.05642 -3.09256 -0.40339 0 0 -0.55248 -1.47869 0 0.03916 -0.00936 0.01916 0 3.56407 0.18415 0 -2.7348 1.06614 1.16289 -0.26708
PRO_2379 -4.97379 1.18737 1.40008 -0.13143 0.02041 0.09374 0.21603 -0.84544 -0 -0 -0.52455 0.20951 0 0 0 0 0 0.04984 0.12717 9e-05 0.18823 0 -0.71483 0 -2.4119 0.42996 1.31345 -4.36608
GLN_2380 -5.81334 0.39733 5.8446 -0.63508 0.10468 0.70487 3.16831 -2.81353 -0.03531 -0.33947 -3.38212 -0.72079 0 0 -0.55248 0 0 0.03621 0.09281 0.33808 0 2.4894 0.01238 0 -0.18838 -0.35178 0.7495 -0.89411
ILE_2381 -3.82184 0.27205 1.63822 -0.59493 0.38002 0.10263 0.73695 -1.33975 -0.00951 -0.06666 -1.05888 0.67376 0 0 -0.35992 0 0 0.04296 -0.09767 0.00563 0.963 0 -0.18325 0 0.73287 -0.32768 0.53354 -1.77845
ILE_2382 -8.56559 1.21459 1.33196 -0.51295 0.46199 0.11473 1.46927 -2.15183 -0.01067 -0.06126 -1.06784 0.11924 0 0 0 0 0 0.04813 -0.08887 0.01685 0.31429 0 -0.33108 0 0.73287 -0.38449 0.67037 -6.6803
THR_2383 -7.60019 0.96637 6.29657 -0.11232 0.06708 0.08493 3.9694 -3.39679 -0.01945 -0.14978 -3.40134 -0.8904 0 0 -0.50618 0 0 0.01429 -0.01822 0.17157 0.13311 0 -0.59346 2.45761 -1.0874 -0.33505 0.67111 -3.27854
THR_2384 -4.55566 0.12989 4.55898 -0.12568 0.06539 0.06471 2.49796 -2.31186 -0 -0 -1.24926 -0.81917 0 0 -0.49867 0 0 0.01425 0.02387 1e-05 0.05016 0 0.00887 2.26413 -1.0874 -0.25305 0.42576 -0.79676
ASP_2385 -3.26416 0.28175 4.27529 -0.1159 0.00868 0.35829 1.14738 -1.82153 -0.00994 -0.08304 -1.10747 -0.203 0 0 -0.50618 0 0 0.00529 -0.03905 0.00222 0 2.11204 -0.19676 0 -2.3716 -0.18755 0.20168 -1.51357
ASN_2386 -5.82783 0.24851 5.84031 -0.17373 0.0179 0.2692 3.11852 -2.82826 -0.04482 -0.3511 -2.55567 -0.33636 0 0 -0.35992 0 0 0.01219 -0.04637 0.00069 0 1.89659 -0.06674 0 -0.93687 0.04382 0.36033 -1.71961
THR_2387 -7.88585 0.67061 5.63164 -0.12029 0.06921 0.07711 3.12605 -3.10413 -0.01187 -0.12413 -1.74813 -0.61515 0 0 0 -0.74327 0 0.0515 0.05992 0.01416 0.11607 0 -0.66773 4.13582 -1.0874 0.00039 0.43237 -1.72312
PHE_2388 -8.30307 1.25781 3.9974 -1.26734 0.24626 0.74586 2.31418 -2.68761 -0 -0 -2.08787 -0.15627 0 0 0 0 0 0.31301 0.06487 0.07778 0 1.73667 -0.45618 0 1.0402 -0.28776 0.52869 -2.92337
VAL_2389 -4.68669 0.82374 1.62462 -0.3366 0.38919 0.07532 0.43838 -1.31945 -0 -0 -0.37241 -0.5484 0 0 0 0 0 0.9965 0.01895 0.03332 0.72059 0 -0.47319 0 1.9342 -0.20852 0.83771 -0.05275
SER_2390 -2.9722 0.29286 3.3933 -0.02789 0.00043 0.0494 1.63533 -1.56106 -0.01144 -0.1293 -1.46862 -0.91793 0 0 0 -0.51438 0 0.59054 0.05524 0.0091 0.10213 0 -0.34821 0.60049 -0.77834 0.35048 0.63403 -1.01603
GLY_2391 -1.55012 0.03746 1.88184 -0.00021 0 0 0.97034 -0.97218 -0.01421 -0.086 -1.12688 -0.1692 0 0 0 0 0 0.14611 -0.02388 0 0 0 -1.4832 0 0.83697 0.59531 0.20088 -0.75698
ASN_2392 -4.65625 0.36741 4.37509 -0.21386 0.00734 0.30419 2.41719 -2.3539 -0 -0 -1.31894 -0.5646 0 0 -1.26378 0 0 0.03075 0.01573 0.03745 0 3.73997 0.0395 0 -0.93687 0.15596 0.15083 0.33321
CYS:disulfide_2393 -6.57789 0.72477 3.84338 -0.04542 0.00013 0.02081 2.0602 -2.46961 -0.00057 -0.00219 -1.63646 -0.37076 0 0 0 0 0.31782 0.01936 -0.09461 0.05092 0.47016 0 0.33992 0 3.6196 -0.06978 0.46351 0.66329
ASP_2394 -2.51826 0.22762 2.77157 -0.11915 0.01536 0.3712 1.06794 -1.32752 -0.00109 -0.01329 -0.46376 -0.49283 0 0 -1.26378 0 0 0.04937 -0.13914 0.00536 0 1.79036 0.00433 0 -2.3716 -0.14522 0.47966 -2.07286
VAL_2395 -3.83485 0.55117 2.58087 -0.31208 0.16793 0.06757 1.30831 -1.66607 -0.00428 -0.01222 -0.81712 -0.27732 0 0 0 0 0 0.01706 -0.05965 3e-05 0.11489 0 0.2177 0 1.9342 -0.07653 0.40027 0.29988
VAL_2396 -6.61263 0.83524 1.3614 -0.28233 0.18353 0.06428 1.80666 -1.85965 -0.00057 -0.00219 -1.28554 -0.3502 0 0 0 0 0 0.00243 -0.03911 0.00223 0.17125 0 -0.60313 0 1.9342 -0.17709 0.3893 -4.46191
ILE_2397 -3.52111 0.42236 1.83523 -0.47761 0.36227 0.0999 0.66612 -1.12044 -0.00428 -0.01222 0.16325 0.36052 0 0 0 0 0 0.00568 -0.03426 0.01822 0.39947 0 -0.42341 0 0.73287 -0.42318 0.328 -0.62264
GLY_2398 -2.05892 0.10257 1.72194 -5e-05 0 0 0.65351 -0.9482 -0.00011 -0.00256 -0.23055 -0.37812 0 0 0 0 0 0.01449 -0.1931 0 0 0 -1.44928 0 0.83697 -0.82065 0.26483 -2.48722
ILE_2399 -8.66321 1.86119 1.42681 -0.55842 0.41548 0.11058 1.24352 -2.05778 -0 -0 -1.10172 0.26556 0 0 0 0 0 0.00668 -0.0737 0.18248 1.34255 0 0.17033 0 0.73287 -0.73305 0.45328 -4.97656
VAL_2400 -5.87486 0.53679 2.48073 -0.32207 0.27665 0.06984 2.48776 -2.10514 -0.00163 -0.00466 -2.11289 -0.24997 0 0 0 0 0 0.00216 -0.03403 0.01704 0.14386 0 -0.39891 0 1.9342 -0.2687 0.44414 -2.97971
ASN_2401 -2.47181 0.22091 1.45816 -0.1828 0.00305 0.27442 0.58178 -0.86933 -0.01101 -0.08486 -0.2592 -0.48184 0 0 0 0 0 0.01065 -0.05953 0.00113 0 2.27636 0.18868 0 -0.93687 -0.04888 0.22775 -0.16322
ASN_2402 -5.21948 0.61984 4.41511 -0.24467 0.01258 0.45248 1.89863 -2.35041 -0.06156 -0.42666 -1.00502 -0.41982 0 0 0 0 0 0.25749 -0.00949 0.03892 0 2.82051 -0.07056 0 -0.93687 0.62079 0.30169 0.69352
THR_2403 -3.73095 0.16584 1.80033 -0.17235 0.10135 0.06407 0.54877 -1.35326 -0.00446 -0.0231 -0.66689 -0.11206 0 0 0 0 0 0.06317 0.09703 0.00015 0.05605 0 0.04037 2.30647 -1.0874 0.36985 0.30442 -1.2326
VAL_2404 -7.72789 0.73474 2.09394 -0.26614 0.15563 0.05284 1.67825 -2.33006 -0 -0 -0.86798 -0.17687 0 0 -1.1164 0 0 0.06335 0.21268 0.00023 0.28941 0 -0.72292 0 1.9342 -0.40607 0.43638 -5.96266
TYR_2405 -5.97797 0.68755 2.97823 -0.66125 0.09997 0.34673 2.36764 -2.05827 -0.00011 -0.00037 -2.69663 -0.02996 0 0 0 0 0 0.11069 0.07596 0.04811 0 2.03857 -0.23272 0.00701 1.2797 -0.33051 0.71057 -1.23705
ASP_2406 -3.90507 0.64439 4.92699 -0.23855 0.10354 0.77666 2.59849 -2.02646 -0 -0 -2.47697 -1.29138 0 0 -0.65268 0 0 0.23579 -0.04456 0.00318 0 2.06712 -0.49224 0 -2.3716 -0.1786 1.24822 -1.07373
PRO_2407 -3.62424 0.7777 3.1273 -0.07578 0 0.0468 1.11927 -1.19931 -0.01782 -0.15804 -0.2419 0.58347 0 0 0 0 0 0.09677 -0.11717 0.01976 0.36588 0 -0.71201 0 -2.4119 -0.03558 1.09584 -1.36094
LEU_2408 -6.99219 0.79896 3.30107 -0.71427 0.2609 0.32798 2.52055 -2.12267 -0.00172 -0.01544 -3.24291 0.06732 0 0 -0.65268 0 0 0.0578 0.42742 0.17061 0.95178 0 -0.24682 0 0.18072 -0.09819 0.62515 -4.39662
GLN_2409 -5.19721 0.78226 6.51415 -0.76718 0.08577 0.78226 3.12828 -2.84655 -0.00601 -0.05044 -3.0929 -0.76317 0 0 0 -0.72422 0 0.03797 0.3366 0.08991 0 2.96208 0.00993 0 -0.18838 5.5787 1.76552 8.43736
PRO_2410 -4.70325 0.98329 3.64029 -0.07421 0 0.04519 1.22181 -1.6091 -0 -0 -1.60961 0.60953 0 0 0 0 0 0.02384 -0.14605 0.02855 0.46215 0 -0.39279 0 -2.4119 5.46127 1.7687 3.29769
GLU_2411 -5.26354 0.35499 5.14205 -0.40263 0.0429 0.77425 2.78924 -2.48654 -0.01782 -0.15804 -1.85422 -0.42841 0 0 0 0 0 0.03875 0.06686 0.0326 0 3.3372 -0.17047 0 -2.7348 -0.23657 0.57195 -0.60226
LEU_2412 -8.18966 0.48061 3.98247 -0.4747 0.21075 0.11037 2.85927 -2.77242 -0 -0 -2.471 0.20553 0 0 0 0 0 0.04744 -0.02522 0.01549 0.30665 0 -0.29584 0 0.18072 -0.18136 0.33444 -5.67647
ASP_2413 -5.54896 0.30776 7.39057 -0.1074 0.00649 0.32521 3.21802 -3.26548 -0.00172 -0.01544 -3.6515 -0.30594 0 0 0 -0.72422 0 0.03677 0.0766 0.00029 0 1.78887 0.20341 0 -2.3716 -0.25407 0.33105 -2.56127
SER_2414 -3.94271 0.15626 5.11082 -0.02821 0 0.06497 2.32237 -2.38798 -0.01613 -0.15382 -2.04405 -0.56631 0 0 0 0 0 0.05288 -0.02725 5e-05 0.91057 0 0.3094 0.60011 -0.77834 -0.07968 0.26517 -0.2319
PHE_2415 -10.2697 1.56869 4.35791 -0.78081 0.32631 0.27852 3.28615 -3.17077 -0 -0 -2.13325 -0.29241 0 0 0 0 0 0.02874 0.12333 0.28593 0 4.55868 -0.15043 0 1.0402 -0.05829 0.87856 -0.12266
LYS_2416 -7.41503 0.50468 8.90796 -0.51552 0.14023 0.26013 4.04074 -3.84621 -0.02197 -0.08913 -4.79188 -0.06407 0 0 0 -0.57427 0 0.02942 0.01429 0.19744 2.96281 0 0.00428 0 -1.5107 -0.176 1.03163 -0.91116
GLU_2417 -4.85968 0.31752 6.1387 -0.21022 0.02058 0.27555 2.67773 -2.76916 -0.01613 -0.15382 -2.31042 -0.57588 0 0 0 0 0 0.00372 0.05961 0.04371 0 3.00844 -0.2261 0 -2.7348 -0.38784 0.43411 -1.26438
GLU_2418 -6.57916 0.48134 7.8285 -0.31897 0.07064 0.35215 3.98991 -3.46718 -0 -0 -4.80637 -0.583 0 0 0 -0.88913 0 0.04588 -0.0242 0.02861 0 3.37313 -0.1264 0 -2.7348 -0.4548 0.32319 -3.49067
LEU_2419 -9.74296 0.99923 3.51114 -0.47031 0.21364 0.11142 2.89888 -2.93581 -0 -0 -2.26338 0.20752 0 0 0 0 0 0.06599 0.22672 0.14894 0.31806 0 -0.2979 0 0.18072 -0.34659 0.56164 -6.61306
ASP_2420 -5.52351 0.33277 6.98823 -0.10808 0.01 0.32787 3.12341 -3.16854 -0.0074 -0.11105 -2.44538 -0.37151 0 0 0 0 0 0.02513 0.08923 0.02098 0 1.70059 0.2003 0 -2.3716 -0.30799 0.59735 -0.99919
LYS_2421 -5.8671 0.45413 6.5132 -0.30058 0.02908 0.13428 3.04513 -3.05246 -0 -0 -2.59052 -0.03373 0 0 0 0 0 0.00951 0.03237 0.03876 1.72993 0 -0.01316 0 -1.5107 -0.37668 0.42685 -1.33169
TYR_2422 -9.29923 1.00508 7.34268 -0.59795 0.41061 0.28045 3.87635 -3.89925 -0 -0 -3.19399 -0.38366 0 0 0 -0.24798 0 0.08231 0.0753 0.12819 0 3.7621 -0.0413 0.42474 1.2797 -0.33966 0.67454 1.33905
PHE_2423 -10.3931 1.50942 4.02116 -0.55831 0.0163 0.22866 2.76292 -3.18282 -0 -0 -3.01359 -0.02979 0 0 0 0 0 0.59528 0.08106 0.01194 0 2.92117 -0.12338 0 1.0402 -0.2006 0.67615 -3.63729
LYS_2424 -4.90283 0.28271 5.67566 -0.30289 0.02735 0.13568 2.6317 -2.60715 -0 -0 -2.17317 -0.00739 0 0 0 0 0 0.46661 -0.04613 0.00618 1.74411 0 -0.05047 0 -1.5107 -0.36868 0.35987 -0.63956
ASN_2425 -5.2568 0.3685 5.98312 -0.17384 0.02228 0.2552 2.93843 -2.88354 -0 -0 -2.29642 -0.28046 0 0 -0.76143 0 0 0.20684 0.07624 0.02384 0 1.46714 0.34533 0 -0.93687 -0.18892 0.27643 -0.81493
HIS_2426 -4.70742 0.43154 4.33518 -0.399 0.01042 0.44994 1.3312 -2.14764 -0 -0 -1.39609 -0.34071 0 0 0 0 0 0.72353 0.36844 0.10319 0 2.26759 0.06298 0 -0.45461 -0.04762 0.41471 1.00564
THR_2427 -3.55013 0.5162 4.1914 -0.20872 0.1644 0.07611 1.89239 -1.85567 -0 -0 -2.36301 -0.09071 0 0 0 0 0 0.78125 0.25227 0.01158 0.38068 0 0.05694 2.28704 -1.0874 -0.1368 0.73612 2.05396
SER_2428 -3.24004 0.45381 4.28467 -0.03951 0.00552 0.05383 2.36718 -1.92777 -0 -0 -1.07802 -0.49556 0 0 -0.76143 0 0 0.09362 0.09135 0.19097 0.1637 0 -0.26241 1.88872 -0.77834 5.74664 2.6898 9.44675
PRO_2429 -3.92713 0.82665 4.18631 -0.07433 0 0.04503 1.69943 -1.65778 -0 -0 -1.77557 0.60442 0 0 0 0 0 0.01267 -0.17593 0.00109 0.44708 0 -0.4892 0 -2.4119 5.53675 2.36048 5.20807
ASP_2430 -2.56835 0.72531 3.24713 -0.15235 0.00027 0.45141 1.42201 -1.53528 -0 -0 -0.16076 -0.70552 0 0 0 0 0 0.02759 -0.06428 0.02591 0 2.85531 -0.06754 0 -2.3716 -0.38216 0.32716 1.07425
VAL_2431 -3.15398 0.61517 2.3889 -0.31547 0.4964 0.07653 0.72628 -1.42332 -0 -0 -0.31212 -1.0437 0 0 0 0 0 0.01108 -0.00714 0.00176 0.15661 0 1.39381 0 1.9342 5.36895 0.66256 7.57653
ASP_2432 -4.58084 0.44375 6.83737 -0.17677 0.01396 0.53741 4.11771 -3.01678 -0.00284 -0.03282 -5.95647 -0.94375 0 0 -0.90397 0 0 0.01091 -0.04048 0.01181 0 2.96873 -0.04167 0 -2.3716 5.33865 0.68867 2.90097
LEU_2433 -2.62967 0.38502 2.80305 -0.69818 0.22386 0.28972 1.14745 -1.48843 -0 -0 0.12085 0.05498 0 0 0 0 0 0.00304 -0.0682 0.0001 0.66641 0 -0.09383 0 0.18072 -0.0355 0.33018 1.19155
GLY_2434 -1.75327 0.18373 2.6849 -4e-05 0 0 0.98712 -1.23216 -0 -0 -1.46522 -0.39782 0 0 -0.90397 0 0 0.00362 -0.04258 0 0 0 0.53891 0 0.83697 0.28253 0.26951 -0.00777
ASP_2435 -3.06028 0.16179 4.41926 -0.11222 0.00238 0.34791 1.6144 -1.91867 -0 -0 -0.81057 -0.19777 0 0 0 0 0 0.00691 -0.01274 7e-05 0 1.99793 -0.14718 0 -2.3716 0.11701 0.29384 0.33047
ILE_2436 -4.71041 0.85358 2.96382 -0.61352 0.45821 0.19358 1.77911 -1.93262 -0 -0 -1.76049 0.02311 0 0 0 0 0 0.07784 -0.06616 0.0689 1.33325 0 0.23871 0 0.73287 -0.14795 0.55571 0.04754
SER_2437 -3.18717 0.50497 3.1386 -0.03666 0.00294 0.06629 1.36851 -1.59057 -0.01281 -0.08001 0.21711 -0.6903 0 0 -0.68342 0 0 0.0957 0.06266 0.02138 0.32913 0 0.45868 0.66369 -0.77834 0.08043 0.85223 0.80305
GLY_2438 -2.63936 0.53989 2.97624 -0.00023 0 0 1.7894 -1.60733 -0.00062 -0.00574 -1.06851 -0.3236 0 0 0 0 0 0.09073 0.08453 0 0 0 -1.39051 0 0.83697 0.975 0.61288 0.86974
ILE_2439 -4.20923 0.43887 3.03612 -0.73813 0.43115 0.29988 1.57233 -1.85897 -0 -0 -0.71342 0.33281 0 0 0 0 0 0.01171 -0.09747 0.03428 0.90119 0 0.12543 0 0.73287 0.75786 0.89324 1.95051
ASN_2440 -4.12063 0.43299 4.38438 -0.17214 0.02461 0.25456 2.17541 -2.23013 -0 -0 -1.06531 -0.29964 0 0 -0.68342 0 0 0.00297 0.11366 0.024 0 1.5196 0.39191 0 -0.93687 0.16709 0.83127 0.81431
ALA_2441 -4.02439 0.18217 4.50625 -0.02231 0 0 2.26597 -2.45205 -0.00997 -0.04719 -1.48791 -0.37122 0 0 0 0 0 0.0038 -0.03136 0 0 0 -0.28067 0 1.8394 -0.10383 0.18062 0.14732
SER_2442 -5.12541 0.36622 5.52492 -0.02803 0 0.06463 2.72273 -2.76532 -0 -0 -2.42244 -0.6129 0 0 0 0 0 0.00233 0.03179 0.00032 0.65852 0 0.34348 0.6119 -0.77834 -0.13068 0.17653 -1.35975
VAL_2443 -5.56952 0.31707 4.84408 -0.31238 0.21649 0.07152 2.57056 -2.71299 -0.00062 -0.00574 -2.16621 -0.14539 0 0 0 0 0 0.00362 -0.03163 0.00912 0.06861 0 -0.26342 0 1.9342 0.06971 0.20516 -0.89775
VAL_2444 -5.78511 0.32967 5.43849 -0.31798 0.24122 0.07344 2.6522 -2.84345 -0.01157 -0.11146 -2.0586 -0.21682 0 0 0 0 0 0.00513 -0.06126 0.00153 0.08477 0 -0.26757 0 1.9342 -0.13394 0.25779 -0.78932
ASN_2445 -5.42463 0.29365 6.18699 -0.17786 0.02229 0.25955 2.93487 -3.03587 -0 -0 -2.48085 -0.30927 0 0 0 0 0 0.00202 0.03623 0.01004 0 1.43418 0.45418 0 -0.93687 -0.01009 0.27691 -0.46453
ILE_2446 -6.86438 0.37686 6.19432 -0.50503 0.36363 0.10361 2.8892 -3.16978 -0.01683 -0.14854 -2.34209 -0.05063 0 0 0 0 0 0.00192 -0.05441 0.04141 0.56077 0 -0.43619 0 0.73287 0.06097 0.31678 -1.94553
GLN_2447 -6.62222 0.28532 6.55062 -0.26778 0.05885 0.22096 2.79908 -3.18407 -0.01157 -0.11146 -2.0974 -0.49942 0 0 0 0 0 0.00299 0.05038 0.14571 0 2.75797 -0.17364 0 -0.18838 -0.16385 0.34731 -0.10059
LYS_2448 -5.66823 0.45445 7.61308 -0.51274 0.21048 0.32267 3.13121 -3.31176 -0.02976 -0.10038 -4.96106 0.09485 0 0 0 0 0 0.01312 0.33063 0.07893 2.05536 0 -0.10744 0 -1.5107 -0.33016 0.54526 -1.68219
GLU_2449 -5.96573 0.58265 7.57773 -0.21321 0.02397 0.29133 3.44243 -3.31868 -0.01683 -0.14854 -3.2332 -0.63955 0 0 0 0 0 0.00948 0.06457 0.01882 0 3.05722 -0.26673 0 -2.7348 -0.47387 0.63026 -1.31267
ILE_2450 -7.86174 0.89797 5.46138 -0.49014 0.28569 0.09821 3.18538 -3.2607 -0 -0 -1.78928 0.00728 0 0 0 0 0 0.00262 0.02067 0.00455 0.55663 0 -0.44134 0 0.73287 -0.30505 0.68982 -2.20519
ASP_2451 -6.282 0.42642 9.05963 -0.11407 0.01216 0.34981 3.40587 -3.77456 -0.04851 -0.26466 -4.02314 -0.44761 0 0 0 -0.73504 0 0.00759 0.07286 0.00803 0 1.7736 0.15795 0 -2.3716 0.01432 0.76673 -2.00623
ARG_2452 -7.38785 0.85779 7.22207 -0.63826 0.18167 0.33795 2.99508 -3.49956 -0.01353 -0.16314 -3.40391 0.43254 0 0 0 -0.81284 0 0.00855 -0.00183 0.10687 2.576 0 -0.12115 0 -1.2888 -0.21647 0.7461 -2.08275
LEU_2453 -7.71631 1.3193 3.40122 -0.51012 0.21394 0.12157 2.04412 -2.63296 -0.00121 -0.02394 -1.17727 0.23422 0 0 0 0 0 0.00407 -0.08625 0.05204 0.2952 0 -0.25915 0 0.18072 -0.39586 0.90413 -4.03254
ASN_2454 -6.66237 0.84248 5.04212 -0.22133 0.03547 0.3451 2.81614 -2.88172 -0.00799 -0.11574 -3.00312 -0.40137 0 0 -0.67792 0 0 0.0075 0.00685 0.07887 0 1.99317 -0.2882 0 -0.93687 -0.52745 0.89881 -3.65755
GLU_2455 -5.04063 0.28534 5.56464 -0.19727 0.01087 0.2472 2.2559 -2.49909 -0 -0 -2.49892 -0.45663 0 0 0 -0.81284 0 0.01465 -0.07537 0.11211 0 4.03149 0.19637 0 -2.7348 -0.3109 0.57946 -1.32844
VAL_2456 -5.34105 0.47638 2.96773 -0.36013 0.27231 0.08565 2.192 -2.03307 -2e-05 -0.0003 -1.71007 -0.01433 0 0 0 0 0 0.03645 -0.08485 0.01115 1.25669 0 0.0157 0 1.9342 -0.16036 0.38467 -0.07123
ALA_2457 -5.47454 0.85528 2.1065 -0.02272 0 0 2.28785 -1.96158 -0 -0 -1.04988 -0.37647 0 0 0 0 0 0.01778 -0.06668 0 0 0 -0.41228 0 1.8394 -0.48678 0.34831 -2.39584
LYS_2458 -3.72498 0.33622 2.78027 -0.3228 0.04796 0.16351 0.7139 -1.54917 -0.03796 -0.31036 0.3422 0.06833 0 0 0 0 0 0.02647 -0.08909 0.21631 1.70673 0 -0.08453 0 -1.5107 -0.53525 0.29175 -1.4712
ASN_2459 -3.18996 0.295 3.15212 -0.17491 0.02252 0.26813 1.39314 -1.68204 -0 -0 -0.31573 -0.26985 0 0 0 0 0 0.02561 0.26983 0.0007 0 1.74553 0.03312 0 -0.93687 -0.11406 0.26633 0.78863
LEU_2460 -7.46804 0.77881 2.75885 -0.473 0.163 0.1169 1.63721 -2.21601 -0 -0 -0.34837 0.1875 0 0 0 0 0 0.00887 -0.03949 0.20457 0.32655 0 -0.31539 0 0.18072 -0.02294 0.52486 -3.99541
ASN_2461 -6.12333 0.59588 4.67524 -0.26773 0.01032 0.51019 1.7479 -2.52791 -0.03799 -0.31066 -1.06278 -0.46208 0 0 0 0 0 0.03895 0.02767 0.03741 0 2.65484 0.11987 0 -0.93687 -0.25735 0.81726 -0.75116
GLU_2462 -4.44868 0.25068 4.06631 -0.18532 0.02128 0.25361 1.60017 -1.87954 -0 -0 -0.58895 -0.58788 0 0 0 0 0 0.0394 0.09 0.05303 0 3.03728 0.00611 0 -2.7348 -0.0948 0.51021 -0.59189
SER_2463 -3.89935 0.32205 5.1189 -0.03061 0 0.07002 2.20031 -2.26283 -0 -0 -2.06047 -0.42177 0 0 -0.67665 0 0 0.03359 -0.0301 0.00732 0.15913 0 -0.44184 0.65009 -0.77834 -0.2994 0.20565 -2.13431
LEU_2464 -5.80754 0.43244 2.81471 -0.66414 0.42217 0.30379 1.75954 -1.89722 -0 -0 -1.10465 -0.1633 0 0 0 0 0 0.00478 -0.02331 0.14899 1.31335 0 -0.19388 0 0.18072 -0.31244 0.33752 -2.44848
ILE_2465 -4.97915 0.37719 4.37607 -0.67248 0.53963 0.1563 1.85462 -2.32841 -0 -0 -0.54404 0.22608 0 0 0 0 0 0.00479 -0.05545 0.01291 0.565 0 -0.40232 0 0.73287 -0.0485 0.56656 0.38166
ASP_2466 -5.15398 0.2116 6.44252 -0.10021 0.00322 0.29498 2.40827 -2.79016 -0.01835 -0.16252 -2.05174 -0.42133 0 0 -0.67665 0 0 0.03845 -0.05346 0.00011 0 1.6859 0.18928 0 -2.3716 -0.13353 0.5504 -2.10882
LEU_2467 -9.84709 1.41685 6.0576 -0.50915 0.32657 0.11887 2.89351 -3.587 -0 -0 -2.44259 0.25764 0 0 0 0 0 0.0117 0.07846 0.15158 0.37639 0 -0.27863 0 0.18072 -0.2063 0.74659 -4.25427
GLN_2468 -5.09672 0.2263 4.47325 -0.37472 0.03847 0.19362 2.1497 -2.35701 -0.01416 -0.15155 -1.49741 -0.51207 0 0 0 0 0 0.00915 0.08899 0.03121 0 3.83548 -0.07578 0 -0.18838 -0.21596 0.6304 1.19281
GLU_2469 -3.33045 0.2251 3.9674 -0.2121 0.02495 0.28975 1.44476 -1.84517 -0.01835 -0.16252 -0.50846 -0.59119 0 0 0 0 0 0.00561 0.18885 0.00898 0 3.0286 -0.26432 0 -2.7348 -0.3929 0.27921 -0.59707
LEU_2470 -3.77507 0.22698 3.30642 -0.47439 0.17587 0.11253 1.70146 -1.67745 -0 -0 -0.34026 0.20851 0 0 0 0 0 0.01012 0.00648 0.00242 0.28316 0 -0.30836 0 0.18072 -0.46752 0.36731 -0.46107
GLY_2471 -2.26459 0.26631 2.97756 -7e-05 0 0 1.62442 -1.44231 -0 -0 -2.3571 -0.38092 0 0 0 0 0 0.0046 -0.17848 0 0 0 -1.52153 0 0.83697 -0.56928 0.28591 -2.71848
LYS_2472 -4.20276 0.3812 4.45003 -0.52817 0.16838 0.33826 2.03371 -1.91661 -0 -0 -1.16847 -0.0502 0 0 0 0 0 0.00834 0.08821 0.01978 1.87231 0 0.21245 0 -1.5107 -0.07516 0.36472 0.48533
TYR_2473 -5.87293 0.92127 3.9725 -1.03828 0.22159 0.39795 2.61381 -2.25847 -0.01526 -0.13862 -1.84416 -0.50772 0 0 0 0 0 0.00332 -0.14036 0.47807 0 2.18337 0.3113 0.01503 1.2797 0.23672 0.46246 1.28131
GLU_2474 -5.37126 0.62667 6.66274 -0.21264 0.02555 0.29698 2.19171 -2.92198 -0.08954 -0.47805 -4.03901 -0.62095 0 0 0 0 0 0.00978 -0.0995 0.00631 0 3.17622 -0.33489 0 -2.7348 -0.41471 0.26928 -4.05208
GLN_2475 -7.09155 1.62108 6.50518 -0.68422 0.08795 0.72939 4.01222 -3.12663 -0 -0 -4.50796 -0.35935 0 0 0 -1.05712 0 0.00159 -0.06916 0.01087 0 2.87033 -0.26694 0 -0.18838 -0.55998 0.572 -1.50068
TYR_2476 -8.56643 0.78425 3.08703 -0.80915 0.11228 0.46281 1.69272 -2.30255 -0.01416 -0.15155 -0.73304 -0.61551 0 0 0 0 0 0.00192 0.25083 0.01283 0 3.02583 -0.14264 0.0036 1.2797 -0.38076 1.12451 -1.87746
ILE_2477 -4.92232 0.46672 3.66174 -0.62554 0.2996 0.13432 1.17037 -1.86383 -0 -0 -0.21257 0.08868 0 0 0 0 0 0.02429 0.0088 0.05665 0.83552 0 -0.51337 0 0.73287 -0.12317 1.17553 0.39427
LYS_2478 -4.81859 0.40007 5.80631 -0.36228 0.04462 0.23174 1.75813 -2.31849 -0.06858 -0.27211 -2.02178 0.34406 0 0 0 0 0 0.04458 -0.00931 0.22507 2.41125 0 -0.09616 0 -1.5107 0.0524 0.85067 0.69093
TRP_2479 -12.2174 2.39137 5.50809 -1.26602 0.41535 0.43438 4.45099 -3.90443 -0.00066 -0.00756 -3.66137 -0.49056 0 0 0 -0.31791 0 0.02046 0.01228 0.13401 0 1.70289 0.04637 0 1.6906 5.98421 2.16819 3.09332
PRO_2480 -7.14857 1.6056 4.4999 -0.07349 1e-05 0.04594 1.86191 -2.24453 -0 -0 -1.7545 0.63038 0 0 0 0 0 0.00612 -0.16032 0.03059 0.2043 0 -0.68238 0 -2.4119 6.1237 2.40211 2.93487
TRP_2481 -7.20043 0.80237 3.4919 -1.41512 0.13115 0.79105 1.90967 -2.42458 -0 -0 -1.10121 -0.1949 0 0 0 0 0 0.01328 0.08108 0.04505 0 2.19803 -0.22404 0 1.6906 0.09492 0.80432 -0.50686
TYR_2482 -8.04436 0.73643 3.23336 -0.70848 0.07117 0.37761 2.12272 -2.46523 -0.03615 -0.30484 -1.28673 -0.19142 0 0 -0.67747 0 0 0.01813 0.32468 0.03616 0 2.2082 -0.02302 0.00353 1.2797 -0.13105 0.57141 -2.88566
ILE_2483 -5.5688 0.39617 3.54015 -0.48172 0.2822 0.09711 1.81306 -2.0292 -0 -0 -0.12075 0.01404 0 0 0 0 0 0.02772 -0.07071 0.0123 0.5913 0 -0.44794 0 0.73287 -0.08475 0.59654 -0.7004
TRP_2484 -6.46752 0.63484 3.85373 -0.74987 0.10147 0.41131 2.2605 -2.41228 -0.00066 -0.00756 -2.30077 -0.36774 0 0 0 0 0 0.07081 0.13246 0.05291 0 2.84895 0.00612 0 1.6906 -0.24106 0.78639 0.30261
LEU_2485 -6.63898 0.77139 2.8827 -0.70093 0.43754 0.27227 2.2377 -2.23061 -0.01759 -0.12281 0.01964 -0.01743 0 0 0 0 0 0.11861 0.5521 0.05986 0.7676 0 0.0801 0 0.18072 0.20337 1.58554 0.44077
GLY_2486 -2.37651 0.38757 1.70302 -0.00015 0 0 0.99698 -1.05713 -0 -0 -1.4151 -0.38699 0 0 0 0 0 0.05032 -0.0347 0 0 0 0.56429 0 0.83697 1.17038 1.65071 2.08964
PHE_2487 -7.04993 0.82404 3.08345 -0.54149 0.02044 0.27994 2.67347 -2.38023 -0 -0 -1.38628 0.11251 0 0 0 0 0 0.0193 0.00033 0.20616 0 2.4468 -0.368 0 1.0402 0.62984 1.18827 0.79884
ILE_2488 -5.81166 0.76663 0.81573 -0.50516 0.30684 0.11152 0.83799 -1.53683 -0 -0 0.22084 0.52534 0 0 0 0 0 0.03068 -0.1153 0.0101 0.65175 0 0.41313 0 0.73287 -0.17842 0.97431 -1.74965
ALA_2489 -2.36248 0.44979 1.07793 -0.02377 0 0 0.50728 -0.90126 -0 -0 0.49098 -0.35421 0 0 0 0 0 0.00919 -0.06025 0 0 0 -0.31103 0 1.8394 -0.37223 0.53394 0.52327
GLY_2490 -2.45974 0.42089 1.62422 -7e-05 0 0 0.72148 -1.14134 -0.001 -0.00266 -0.6403 -0.28146 0 0 0 0 0 0.07557 -0.0237 0 0 0 0.66615 0 0.83697 1.16826 0.39424 1.35751
LEU_2491 -6.71678 0.78798 4.26744 -0.61725 0.19754 0.19117 2.31432 -2.72357 -0 -0 -1.06515 0.15695 0 0 0 0 0 0.00423 -0.06863 0.02646 0.76778 0 -0.26671 0 0.18072 1.56903 0.51451 -0.47996
ILE_2492 -7.4746 0.76607 2.85298 -0.50516 0.51101 0.0995 2.09858 -2.48658 -0.001 -0.00266 -1.9381 0.05652 0 0 0 0 0 0.00824 0.00849 0.10202 0.6071 0 -0.36508 0 0.73287 0.09902 0.65354 -4.17725
ALA_2493 -4.92057 0.60615 2.71625 -0.02524 0.00024 0 1.14948 -1.8796 -0 -0 0.26096 -0.37828 0 0 0 0 0 0.00773 -0.08855 0 0 0 -0.16237 0 1.8394 -0.3353 0.75989 -0.44982
ILE_2494 -6.38531 0.75359 2.13991 -0.70644 0.77241 0.26207 1.04398 -2.07591 -0 -0 -0.84774 -0.19418 0 0 0 0 0 0.01002 0.0561 0.07034 1.64239 0 0.42249 0 0.73287 -0.34915 0.69046 -1.96212
VAL_2495 -6.96108 1.30567 1.84841 -0.2803 0.19858 0.05241 1.817 -1.94392 -0.00043 -0.00679 -0.93125 -0.18271 0 0 0 0 0 0.04046 0.12926 0.00024 0.09534 0 -0.52926 0 1.9342 0.11404 0.9 -2.40012
MET_2496 -7.65026 0.81676 4.5353 -0.57379 0.29132 0.12574 2.07479 -2.18212 -0 -0 -1.69432 -0.37324 0 0 0 0 0 0.01397 0.01856 0.22763 1.53471 0 0.02712 0 0.60916 0.5183 0.99112 -0.68925
VAL_2497 -6.3457 0.54504 3.31708 -0.31957 0.2237 0.0737 2.29337 -2.47375 -0 -0 -1.69651 -0.26358 0 0 0 0 0 0.0031 -0.06092 0.01886 0.18526 0 -0.17561 0 1.9342 0.26833 0.55607 -1.91694
THR_2498 -3.76223 0.38457 3.1315 -0.20038 0.14214 0.07559 1.1878 -1.67807 -0.00043 -0.00679 -0.54482 -0.4845 0 0 0 0 0 0.01712 -0.01677 0.00323 0.0717 0 0.03557 2.31869 -1.0874 -0.05005 0.2379 -0.2256
ILE_2499 -6.46398 0.79611 3.04415 -0.66939 0.52979 0.15242 1.53683 -2.0691 -0 -0 0.0374 0.2273 0 0 0 0 0 0.02115 0.03735 0.0247 0.61638 0 -0.40542 0 0.73287 0.03915 0.37365 -1.43864
MET_2500 -6.38446 0.49107 2.83629 -0.51012 0.22042 0.09897 1.91589 -1.98196 -0 -0 -0.89865 -0.21833 0 0 0 0 0 0.01083 -0.07034 0.18779 2.15831 0 0.05437 0 0.60916 0.04672 0.51909 -0.91497
LEU_2501 -4.25319 0.38887 2.53027 -0.52578 0.23885 0.1632 1.32936 -1.50673 -0 -0 -1.36947 0.1245 0 0 0 0 0 0.00238 -0.06853 0.04831 0.1249 0 -0.07016 0 0.18072 -0.12904 0.79183 -1.99973
CYS_2502 -3.82568 0.4127 3.06107 -0.07544 0 0.05642 1.65058 -1.54293 -0 -0 -0.92399 -0.44502 0 0 0 0 0 0.00749 -0.01437 0.10876 0.26233 0 -0.41317 0 3.6196 -0.28889 0.92922 2.57867
CYS_2503 -3.07495 0.22526 2.02335 -0.06813 0.00051 0.04782 1.13907 -0.95935 -0.0171 -0.15544 0.5147 -0.27272 0 0 0 0 0 0.02478 -0.03296 7e-05 0.4925 0 0.00203 0 3.6196 -0.36897 0.44146 3.58153
MET_2504 -3.04156 0.12828 0.90603 -0.47044 0.08859 0.23714 0.61272 -0.78534 -0 -0 0.27645 0.09888 0 0 0 0 0 0.06579 -0.03845 0.06046 2.35555 0 0.1245 0 0.60916 -0.58694 0.22171 0.86253
THR_2505 -4.45879 0.52818 3.47737 -0.11722 0.07085 0.06574 2.00984 -1.7432 -0 -0 -1.6241 -1.22358 0 0 0 0 0 0.01939 0.06931 0.00087 0.14256 0 -0.59977 2.26436 -1.0874 -0.4724 0.21776 -2.46025
SER_2506 -3.15002 0.34902 2.93011 -0.02991 0.00022 0.04922 1.20931 -1.43817 -0.0171 -0.15544 0.61462 -0.85616 0 0 0 0 0 0.04298 -0.06637 0.00075 0.5717 0 0.21998 0.60597 -0.77834 -0.27242 0.29063 0.12058
CYS:disulfide_2507 -5.56543 0.97047 3.16724 -0.06792 0.2598 0.08248 2.27001 -1.82187 -0 -0 -1.21018 -0.38343 0 0 0 0 -0.54989 0.02924 -0.00277 0.1202 2.56003 0 0.20733 0 3.6196 0.25953 0.49991 4.44435
CYS_2508 -5.28628 0.76288 4.3023 -0.07595 0.00132 0.04233 2.50052 -2.11539 -0 -0 -2.30198 -0.0056 0 0 0 0 0 0.00601 -0.08189 0.0396 0.51727 0 0.25717 0 3.6196 0.20554 0.42946 2.81692
SER_2509 -4.18414 0.52003 3.89151 -0.02901 4e-05 0.04688 2.05703 -2.0093 -0 -0 -0.3662 -1.01004 0 0 0 0 0 0.01071 -0.05404 0.0044 0.15276 0 -0.33333 0.61111 -0.77834 -0.4361 0.22717 -1.67886
CYS_2510 -7.46997 1.13703 4.5059 -0.07827 8e-05 0.04623 2.71294 -2.48379 -0 -0 -2.49168 -0.02487 0 0 0 0 0 0.08197 -0.07215 0.0054 0.4937 0 0.21932 0 3.6196 -0.49121 0.2508 -0.03897
LEU_2511 -4.06935 0.38498 2.15568 -0.50678 0.21749 0.14231 1.5028 -1.34049 -0 -0 -0.66144 0.10243 0 0 0 0 0 0.00184 -0.06157 0.02561 0.09927 0 -0.15799 0 0.18072 -0.52261 0.27848 -2.22859
LYS_2512 -1.98565 0.14875 2.26134 -0.32043 0.0496 0.18471 0.98235 -1.02912 -0.02006 -0.07053 -1.04357 -0.27407 0 0 0 0 0 0.00393 -0.03975 0.00401 1.81626 0 0.02232 0 -1.5107 -0.38275 0.15537 -1.04797
GLY_2513 -2.45681 0.35569 3.28451 -0.00166 0 0 1.56268 -1.60911 -0.03217 -0.1633 0.39773 -0.31278 0 0 0 0 0 0.00816 -0.12209 0 0 0 -1.53854 0 0.83697 0.30032 0.18353 0.69312
CYS_2514 -6.32772 0.79395 3.13457 -0.16994 0.35627 0.08248 0.97565 -1.66021 0.00835 -0.08967 0.02175 -2.25706 0 0 0 0 0 0.01338 -0.06295 0.02335 1.67415 0 0.22589 0 3.6196 0.56942 0.21096 1.14222
CYS_2515 -3.98241 0.57484 3.56718 -0.04553 0 0.01521 1.13193 -1.76953 -0.02866 -0.21512 -0.05055 -0.48994 0 0 0 0 0 0.00571 0.19507 0.02456 0.35559 0 0.27284 0 3.6196 0.48009 0.34434 4.00523
SER_2516 -4.11671 0.83968 4.60295 -0.02996 0.02908 0.0301 2.71224 -2.03151 -0.00233 -0.01418 -3.52395 -0.22204 0 0 -0.72993 0 0 0.00309 0.10494 0.05651 0.1152 0 0.06659 0.61202 -0.77834 0.64212 0.53238 -1.10204
CYS_2517 -2.22056 0.2354 2.00846 -0.0816 0 0.05151 0.55608 -0.89198 -0 -0 0.28909 -0.18419 0 0 0 0 0 0.00571 0.04013 0.00706 0.28484 0 0.11256 0 3.6196 5.90775 0.6051 10.345
GLY_2518 -2.96974 0.65678 3.26934 -0.00014 0 0 1.95187 -1.60439 -0 -0 -1.87906 -0.2483 0 0 0 0 0 0.00352 -0.02212 0 0 0 -1.15685 0 0.83697 7.16299 0.5768 6.57767
SER_2519 -3.69617 0.52285 4.33988 -0.0239 0 0.02186 2.71295 -1.95156 -0.00323 -0.02767 -2.09126 -0.3217 0 0 0 0 0 0.01617 -0.03717 0.00128 0.65327 0 0.2361 0.60131 -0.77834 1.45898 0.34536 1.97901
CYS_2520 -8.59468 0.97699 4.55578 -0.07003 0.00371 0.04325 2.25173 -2.32012 -0.01867 -0.33084 -1.40195 -0.39177 0 0 0 0 0 0.0182 -0.07817 0.06525 0.50715 0 0.2685 0 3.6196 -0.33329 0.4107 -0.81865
CYS:disulfide_2521 -4.17398 0.37995 2.67914 -0.04761 0.01732 0.022 1.21124 -1.43133 -0 -0 -0.43892 -0.36985 0 0 0 0 -0.54989 0.03448 -0.06911 0.00378 0.38294 0 0.27389 0 3.6196 -0.42236 0.45118 1.5725
LYS_2522 -3.72871 0.2025 3.36951 -0.33844 0.06381 0.20191 1.20455 -1.51948 -0.0009 -0.01349 -1.10823 -0.21037 0 0 0 0 0 0.0046 -0.01773 0.0609 1.72742 0 -0.0087 0 -1.5107 -0.41 0.20082 -1.83074
PHE_2523 -5.68953 0.38303 3.3781 -0.62795 0.143 0.33115 1.254 -1.74741 -0.01047 -0.11882 -0.26634 0.1799 0 0 0 0 0 0.00498 0.00296 0.00067 0 2.0304 -0.33788 0 1.0402 -0.32056 0.22662 -0.14394
ASP_2524 -4.38379 0.33731 7.18107 -0.14208 0.00144 0.41757 3.45893 -2.96179 -0.00025 -0.00123 -5.41619 -0.95301 0 0 -2.05653 0 0 0.00393 0.06294 0.03256 0 3.81777 0.12209 0 -2.3716 -0.24722 0.27009 -2.82796
GLU_2525 -4.24503 0.29708 5.06937 -0.33254 0.07047 0.40968 1.23251 -2.22738 -0.01908 -0.14395 -0.72804 -0.65864 0 0 0 0 0 0.03514 -0.06776 0.05674 0 3.17581 -0.20974 0 -2.7348 -0.25799 0.23923 -1.03894
ASP_2526 -2.49946 0.23127 3.60802 -0.11998 0.03252 0.37977 1.03975 -1.53225 -0 -0 -1.28939 -0.24736 0 0 -1.09239 0 0 0.00789 0.03036 0.07359 0 2.359 -0.31118 0 -2.3716 -0.53432 0.28917 -1.9466
ASP_2527 -4.25148 0.22887 5.4073 -0.09735 0.00016 0.28867 2.56944 -2.29101 -0 -0 -3.10347 -0.31224 0 0 -0.96414 0 0 0.00657 -0.04108 6e-05 0 1.96532 -0.11484 0 -2.3716 -0.31308 0.64165 -2.75227
SER_2528 -6.13437 0.71716 5.87019 -0.03027 0.02523 0.03033 2.13771 -2.59056 -0.0051 -0.03639 -1.78464 -0.02801 0 0 -0.37951 0 0 0.0345 -0.05911 0.00027 0.54246 0 -0.14304 0.66804 -0.77834 -0.18477 0.82821 -1.30001
GLU_2529 -3.43497 0.68571 4.61183 -0.67378 0.16712 1.28938 1.71726 -1.82096 -0.03751 -0.27609 -1.25081 -0.51264 0 0 0 0 0 0.04254 0.21719 0.00976 0 3.57176 -0.31321 0 -2.7348 5.49781 1.43801 8.19359
PRO_2530 -4.07382 1.49131 3.61966 -0.13384 0 0.09547 1.82331 -1.55323 -0 -0 -1.79788 0.28915 0 0 0 0 0 0.02131 0.00642 0.0002 0.50003 0 -1.06758 0 -2.4119 5.91655 1.41319 4.13834
VAL_2531 -1.73849 0.12242 1.10159 -0.31985 0.25286 0.0664 0.30975 -0.68092 -0 -0 0.32548 0.1282 0 0 0 0 0 0.00428 0.0146 0.00086 0.13308 0 0.55639 0 1.9342 3.24909 1.30311 6.76304
LEU_2532 -5.27376 0.89632 4.38226 -0.50378 0.18223 0.13219 3.03838 -2.14968 -0 -0 -3.59117 0.13084 0 0 0 0 0 0.01679 -0.04729 0.01739 0.15565 0 -0.17896 0 0.18072 2.83817 1.16056 1.38688
LYS_2533 -5.38107 0.56533 5.69333 -0.47452 0.113 0.26728 2.36944 -2.37977 -0 -0 -1.75508 0.26724 0 0 0 0 0 0.02853 -0.0906 0.11545 2.96588 0 -0.00939 0 -1.5107 -0.44132 0.45923 0.80227
GLY_2534 -2.39925 0.16413 2.1352 -7e-05 0 0 0.70265 -1.15988 -0 -0 -0.78266 -0.37227 0 0 0 0 0 0.0304 -0.08812 0 0 0 -1.52813 0 0.83697 -0.48358 0.29593 -2.64869
VAL_2535 -4.31166 0.37255 3.72356 -0.2736 0.12916 0.05626 1.84111 -1.83041 -0.00048 -0.00125 -1.32024 -0.39658 0 0 -0.72993 0 0 0.03293 0.29384 0.07507 0.29376 0 -0.48572 0 1.9342 -0.20081 0.64968 -0.14855
LYS_2536 -7.69476 0.54003 4.6623 -0.49753 0.06023 0.3815 1.93448 -2.20875 -0.00048 -0.00125 -1.46485 -0.0271 0 0 0 0 0 0.07795 0.01074 0.29973 2.54598 0 -0.00728 0 -1.5107 0.00814 1.00267 -1.88897
LEU_2537 -8.03858 1.34166 3.30818 -0.47347 0.4182 0.06935 2.26434 -2.17642 -0.00486 -0.03515 -1.13876 0.20146 0 0 -0.37951 0 0 0.09547 0.17244 0.51002 0.43505 0 -0.3566 0 0.18072 -0.19007 1.33594 -2.4606
HIS_D_2538 -5.13377 0.35407 3.35472 -0.92096 0.1732 1.38156 0.68306 -1.64104 -0.01843 -0.13214 -0.1429 -0.9036 0 0 0 0 0 0.01056 -0.0305 0.11672 0 3.24388 -0.56354 0 -0.45461 0.0073 1.13901 0.5226
TYR_2539 -6.0296 0.23937 3.92434 -0.74727 0.04324 0.08619 1.54779 -2.19602 -0 -0 -0.20448 -0.34334 0 0 0 0 0 0.00416 -0.05751 0.10065 0 2.02743 0.05091 0.00415 1.2797 -0.16913 0.29539 -0.14404
THR:CtermProteinFull_2540 -2.20285 0.10559 2.13429 -0.19374 0.08232 0.19983 0.31292 -1.07101 -0 -0 -0.33138 -1.80883 0 0 0 0 0 0.18555 0 0.00468 2.23152 0 0 2.52318 -1.0874 -0.30007 0.53451 1.3191
MET:NtermProteinFull_2541 -3.28989 0.21754 -0.15308 -0.31766 0.08859 0.03467 0.01157 -0.50449 -0 -0 -0.15805 1.08581 0 0 0 0 0 0.01177 0.03264 0.02706 1.20707 0 0 0 0.60916 0 0.08691 -1.01039
PHE_2542 -5.31523 0.70199 2.87618 -0.61075 0.03408 0.32451 2.32286 -1.81585 -0.00071 -0.00807 -2.15883 0.18471 0 0 0 0 0 0.04234 0.10016 0.05487 0 1.98329 -0.39449 0 1.0402 -0.12359 0.46037 -0.30193
VAL_2543 -5.85111 0.52666 2.01819 -0.35996 0.24162 0.08723 1.98847 -1.83305 -0 -0 -0.96745 -0.13805 0 0 0 0 0 0.03109 -0.08794 0.00072 0.71522 0 0.25251 0 1.9342 -0.12269 0.63036 -0.93397
PHE_2544 -6.33075 0.80796 3.42521 -0.83021 0.0827 0.30778 1.76663 -2.13405 -0 -0 -0.6671 -0.41608 0 0 0 0 0 0.03258 0.00313 0.11041 0 2.93597 0.00467 0 1.0402 -0.10843 0.45445 0.48508
LEU_2545 -6.87069 0.89848 3.64395 -0.49913 0.19344 0.12196 2.22432 -2.25005 -0 -0 -0.59901 0.15947 0 0 0 0 0 0.01265 0.04642 9e-05 0.29379 0 -0.27745 0 0.18072 -0.17219 0.47999 -2.41325
VAL_2546 -5.75689 0.29909 3.61358 -0.30757 0.20688 0.07025 1.76136 -2.21465 -0 -0 -0.69607 -0.17178 0 0 0 0 0 0.00849 -0.06364 0.00041 0.09052 0 -0.38224 0 1.9342 -0.06604 0.37741 -1.29669
LEU_2547 -7.26713 0.74796 2.98014 -0.50806 0.27245 0.12039 2.65436 -2.29234 -0.00663 -0.06416 -2.81678 0.25953 0 0 0 0 0 0.03946 -0.04841 0.02274 0.36837 0 -0.28517 0 0.18072 -0.11539 0.41498 -5.34296
LEU_2548 -4.55653 0.75574 4.93857 -0.69652 0.21396 0.27929 2.58506 -2.28821 -0 -0 -2.16065 0.13925 0 0 0 0 0 0.01182 0.0388 0.08052 0.63476 0 -0.07892 0 0.18072 1.18931 1.71652 2.98349
PRO_2549 -4.97647 1.09869 3.88294 -0.08916 0.0001 0.05547 1.51408 -1.68286 -0 -0 -1.51154 0.71017 0 0 0 0 0 0.01972 -0.04035 0.00509 0.43802 0 -0.02378 0 -2.4119 1.10985 1.73409 -0.16781
LEU_2550 -6.48273 0.40229 4.49682 -0.44034 0.17617 0.09752 3.28044 -2.59658 -0 -0 -1.07053 0.16389 0 0 0 0 0 0.04131 0.04594 0.06495 0.46541 0 -0.24414 0 0.18072 -0.26929 0.71913 -0.96903
VAL_2551 -7.65945 1.11539 3.7267 -0.30055 0.21836 0.06212 1.88348 -2.95986 -0 -0 -0.67935 0.10352 0 0 0 0 0 0.03338 -0.05922 0.07679 0.01853 0 -0.37542 0 1.9342 0.00433 0.59017 -2.26688
SER_2552 -2.86203 0.09847 3.21435 -0.02439 0 0.02275 1.33454 -1.57095 -0.00592 -0.05609 -0.68856 -0.3888 0 0 0 0 0 0.01482 -0.06696 0.00176 0.6327 0 0.2403 0.60094 -0.77834 -0.05795 0.31258 -0.02679
SER_2553 -2.63244 0.38188 3.25242 -0.02736 0 0.06385 1.42771 -1.44717 -0 -0 -1.13637 -0.64228 0 0 0 0 0 0.1495 0.10269 1e-05 0.507 0 0.27456 0.60002 -0.77834 0.44522 0.5507 1.09163
GLN_2554 -3.61947 0.42981 4.39778 -0.23967 0.02869 0.15133 2.19269 -1.89453 -0 -0 -1.30028 -0.8115 0 0 0 -1.07773 0 0.23083 0.91405 0.07654 0 3.76017 0.08285 0 -0.18838 0.70228 1.72225 5.55771
CYS:disulfide_2555 -3.81064 0.10869 1.57854 -0.04068 0 0.01775 0.29836 -0.95788 -0 -0 0.50204 -0.30062 0 0 0 0 -0.17963 1.39266 -0.03763 1.19625 1.49864 0 -0.41113 0 3.6196 0.44764 1.64184 6.56379
VAL_2556 -4.37769 0.46292 1.75801 -0.36318 0.29197 0.08685 1.109 -1.44069 -0.01797 -0.09717 0.03221 -0.10745 0 0 0 0 0 0.30054 -0.05454 0.05224 0.73872 0 -0.58715 0 1.9342 0.20614 0.37414 0.3011
ASN_2557 -3.89282 0.25531 2.58806 -0.17091 0.0084 0.24707 1.05591 -1.47868 -0.02074 -0.18208 -1.11672 -0.25497 0 0 0 0 0 0.16748 -0.01061 0.07132 0 1.72585 0.06767 0 -0.93687 -0.10466 0.22727 -1.75472
LEU_2558 -8.30514 0.83088 2.29307 -0.48864 0.20581 0.10551 2.03135 -2.20256 -0 -0 -2.25268 0.17646 0 0 -0.79482 0 0 0.10513 0.12045 0.15076 0.79276 0 -0.34544 0 0.18072 -0.08675 0.28281 -7.20032
THR_2559 -2.97199 0.20725 2.97989 -0.1223 0.07567 0.064 1.16782 -1.50192 -0.01742 -0.16983 -1.23628 -0.7523 0 0 0 0 0 0.09812 -0.03043 0.00272 0.12473 0 -0.66025 2.26362 -1.0874 -0.26064 0.51308 -1.31387
THR_2560 -3.70213 0.2573 3.51601 -0.18009 0.05827 0.14538 1.4741 -1.61769 -0.05647 -0.35717 0.12211 -2.26841 0 0 0 0 0 0.32754 0.03875 0.00843 1.20712 0 0.39634 2.44474 -1.0874 0.82118 0.46315 2.01104
ARG_2561 -5.30723 0.16379 5.48123 -0.53671 0.04867 0.35033 1.37396 -2.24424 -0 -0 -2.09692 0.05831 0 0 0 0 0 0.01061 -0.01963 0.12854 2.4408 0 -0.17244 0 -1.2888 1.02833 0.37812 -0.20329
THR_2562 -4.48995 0.22733 4.15245 -0.16191 0.05962 0.05899 2.73701 -2.00841 -0.00975 -0.04846 -3.0974 -0.2077 0 0 -1.44922 0 0 0.03431 -0.03397 0.07578 0.08029 0 0.01706 4.11691 -1.0874 0.01387 0.36735 -0.65317
GLN_2563 -2.55499 0.12368 2.00204 -0.70718 0.09501 0.51618 0.32146 -1.089 -0.01725 -0.13023 0.20493 -0.48702 0 0 0 0 0 0.01767 -0.064 0.02874 0 2.83269 0.22342 0 -0.18838 0.11927 0.2097 1.45675
LEU_2564 -5.44315 0.62842 3.16048 -0.45643 0.21474 0.09228 1.18597 -1.72381 -1e-05 -0.00023 -0.23519 0.01517 0 0 0 0 0 0.01878 0.18201 0.0335 0.74239 0 -0.02384 0 0.18072 0.25981 0.81531 -0.35308
PRO_2565 -1.6833 0.51556 1.33552 -0.13291 0.00042 0.09785 0.27546 -0.52495 -0 -0 -0.2283 0.20679 0 0 0 0 0 0.01846 -0.00116 0.01862 0.22875 0 -1.11773 0 -2.4119 -0.15192 1.44333 -2.11141
PRO_2566 -2.62707 0.25328 1.2476 -0.20027 0.00472 0.1454 0.40768 -0.61951 -0 -0 -0.5823 0.01288 0 0 0 0 0 0.00303 -0.01857 0.00384 0.53135 0 -0.97377 0 -2.4119 -0.51594 0.86089 -4.47868
ALA_2567 -4.04839 0.44392 2.41632 -0.0206 0 0 2.16649 -1.75589 -0 -0 -2.41165 -0.23703 0 0 0 0 0 0.01078 -0.01049 0 0 0 0.20822 0 1.8394 -0.06395 0.33753 -1.12534
TYR_2568 -5.36747 0.34172 1.99038 -0.62193 0.08808 0.35168 1.10771 -1.51317 -0 -0 -0.4927 -0.20776 0 0 0 0 0 0.0068 -0.00488 0.00755 0 1.84217 -0.31096 0 1.2797 0.04473 0.25693 -1.20142
THR_2569 -4.74315 0.22241 3.92892 -0.18607 0.08578 0.06747 3.00604 -2.11967 -0.01665 -0.12783 -4.36405 -1.05687 0 0 0 -0.79335 0 0.01911 0.05902 0.01656 0.89131 0 -0.73552 2.32097 -1.0874 -0.12537 0.40568 -4.33265
ASN_2570 -5.27987 0.53712 3.21658 -0.32039 0.13505 0.56663 1.74921 -2.04346 -0.01381 -0.12686 -1.58503 -0.72755 0 0 0 0 0 0.01726 0.08013 0.00471 0 1.94913 -0.22145 0 -0.93687 0.09559 0.61798 -2.28592
SER_2571 -5.13509 0.5043 5.24803 -0.06283 0.00584 0.09481 2.59569 -2.61574 -0.01061 -0.04434 -1.55045 -1.22237 0 0 0 0 0 0.01975 0.15487 0.30593 0.45548 0 0.51505 1.73534 -0.77834 0.63545 1.02616 1.87693
PHE_2572 -8.41005 1.06498 3.73364 -0.58713 0.09063 0.29535 2.78706 -2.73074 -0 -0 -0.75017 0.17967 0 0 0 0 0 0.0497 0.02355 0.1252 0 3.61239 -0.42281 0 1.0402 1.19135 1.15878 2.45159
THR_2573 -4.83116 0.34538 2.73441 -0.12748 0.0617 0.08462 0.86246 -1.70604 -0.04772 -0.31425 -1.26352 -0.6163 0 0 -0.20705 0 0 0.03579 0.01627 0.09254 0.07693 0 -0.2399 2.30915 -1.0874 0.91197 0.73064 -2.17897
ARG_2574 -8.08647 0.54763 8.42784 -0.65798 0.23949 0.33293 2.81371 -3.94324 -0.01485 -0.13349 -1.77418 0.58555 0 0 -0.59745 0 0 0.03181 -0.00334 0.13886 2.30169 0 0.09493 0 -1.2888 0.49729 0.75633 0.26824
GLY_2575 -3.20511 0.27656 2.36322 -5e-05 0 0 1.11555 -1.40792 -0.01397 -0.06628 -1.81274 -0.35862 0 0 -0.5769 0 0 0.0394 -0.08395 0 0 0 -1.48981 0 0.83697 -0.24947 0.81465 -3.81845
VAL_2576 -6.32687 0.72554 0.13534 -0.24357 0.11749 0.04525 1.60904 -1.60195 -0.00609 -0.04907 -1.71818 0.13709 0 0 0 0 0 0.02943 -0.0213 0.05935 0.23232 0 -0.24521 0 1.9342 -0.54736 0.78866 -4.9459
TYR_2577 -11.0446 1.22157 3.33416 -1.16086 0.21085 0.69465 3.39656 -2.86713 -0 -0 -1.60889 -0.3161 0 0 0 -0.45329 0 0.01158 -0.01407 0.15333 0 1.92186 -0.47605 0.11415 1.2797 -0.14995 0.70981 -5.04266
TYR_2578 -8.78513 1.11946 2.84449 -0.63298 0.06179 0.32643 2.09553 -2.4538 -0.04038 -0.41951 -1.40595 -0.18435 0 0 -0.90559 0 0 0.02738 0.04286 0.00307 0 2.66688 0.19472 0.00011 1.2797 0.62206 1.12964 -2.41357
PRO_2579 -3.80283 0.64799 1.39871 -0.09646 0.00295 0.06037 0.56902 -0.58625 -0 -0 0.26031 0.67984 0 0 0 0 0 0.00455 -0.00744 0.04159 0.43793 0 -0.26214 0 -2.4119 0.57387 1.11108 -1.37881
ASP_2580 -3.36448 0.5217 4.07818 -0.14535 0.05779 0.46439 1.61434 -1.82121 -0.02628 -0.17666 -1.90009 -1.64902 0 0 -0.37916 0 0 0.0262 0.15409 0.02337 0 3.07776 0.35151 0 -2.3716 0.25842 0.61923 -0.58686
LYS_2581 -5.63356 0.34204 5.03674 -0.33513 0.06044 0.21006 2.51434 -2.2075 -0.02607 -0.16618 -4.16777 -0.26413 0 0 -0.37916 -0.52734 0 0.02363 0.07676 0.14515 1.33757 0 0.34538 0 -1.5107 0.94671 0.80324 -3.37548
VAL_2582 -7.52577 0.93573 3.10933 -0.39112 0.53955 0.09441 1.17163 -2.40453 -0.00029 -0.00118 -1.16091 -0.19142 0 0 0 0 0 0.15882 -0.04222 0.00642 0.79339 0 -0.71693 0 1.9342 0.42963 0.63838 -2.62287
PHE_2583 -10.3332 1.12194 3.94014 -0.85753 0.07677 0.09584 1.92523 -3.01123 -0.01682 -0.09258 -2.41788 -0.51787 0 0 0 0 0 0.02795 0.00447 5e-05 0 2.40908 -0.09216 0 1.0402 -0.30342 0.41283 -6.58818
ARG_2584 -8.25421 0.85388 5.87859 -0.60222 0.13637 0.31278 1.4393 -2.98786 -0.00913 -0.10159 -2.3007 0.10899 0 0 0 -0.32222 0 0.01264 0.02481 0.04581 2.14374 0 -0.22855 0 -1.2888 -0.28042 0.7291 -4.68967
SER_2585 -4.87177 0.81082 3.16673 -0.0324 0 0.07472 0.71307 -1.84573 -0.01211 -0.07807 0.06818 -0.06063 0 0 0 0 0 0.00756 0.03568 0.00116 0.17778 0 -0.44551 0.60021 -0.77834 -0.20216 0.67345 -1.99736
SER_2586 -3.03873 0.20509 3.31849 -0.02963 0.02213 0.02977 1.19787 -1.65884 -0.00411 -0.0293 -1.28791 -0.06338 0 0 0 0 0 0.02147 0.01444 0.00267 0.05867 0 0.12895 0.60086 -0.77834 0.0441 0.43288 -0.81283
VAL_2587 -6.02952 0.95689 3.29019 -0.30241 0.21901 0.06516 2.12059 -2.39809 -0 -0 -1.61684 -0.64153 0 0 0 0 0 0.06128 0.28997 0.24867 0.23506 0 0.0041 0 1.9342 -0.029 0.66467 -0.92761
LEU_2588 -5.67071 0.73886 0.68891 -0.49108 0.17029 0.11604 0.36049 -1.30332 -0 -0 -0.40457 0.001 0 0 0 0 0 0.02233 0.01825 0.07541 0.9801 0 -0.23244 0 0.18072 -0.15247 0.73678 -4.16541
HIS_D_2589 -5.87579 0.53841 4.91298 -0.3456 0.00369 0.36754 2.10754 -2.55887 -0 -0 -2.83176 -0.22048 0 0 0 0 0 0.13907 -0.00573 0.08881 0 1.97699 -0.22435 0 -0.45461 -0.11339 0.66531 -1.83022
SER_2590 -2.30033 0.21801 1.51968 -0.0315 0 0.07149 0.38467 -0.81129 -0.00568 -0.04413 -0.49689 -0.41356 0 0 0 0 0 0.14356 -0.01053 0.01102 0.6195 0 -0.08794 0.60938 -0.77834 -0.15119 0.43985 -1.11423
THR_2591 -4.60102 0.28797 3.06643 -0.23079 0.21349 0.09209 2.40148 -1.78298 -0.00568 -0.04413 -1.83099 -1.15921 0 0 0 0 0 0.02159 0.00498 0.03183 0.47644 0 0.04511 2.27327 -1.0874 -0.02635 0.22399 -1.62986
GLN_2592 -3.21402 0.26615 2.00361 -0.26629 0.04747 0.22556 1.03068 -1.08045 -0 -0 -0.77025 -0.73589 0 0 0 -0.64185 0 0.03298 -0.06318 0.0654 0 3.3339 0.22127 0 -0.18838 0.20395 0.20704 0.6777
ASP_2593 -5.28508 0.65058 7.47568 -0.10607 0.01109 0.31477 3.79125 -3.23295 -0.0022 -0.04963 -7.11092 -1.37774 0 0 -0.54712 -0.25113 0 0.00596 0.07972 0.012 0 1.98083 -0.16065 0 -2.3716 0.33857 0.37705 -5.4576
LEU_2594 -7.69732 0.95696 3.73735 -0.49229 0.23785 0.12136 1.49038 -2.37111 -0.05466 -0.15887 -1.56458 0.13847 0 0 -0.54712 0 0 0.01301 -0.05043 0.10981 1.04255 0 0.007 0 0.18072 0.44897 0.46078 -3.99115
PHE_2595 -10.4707 0.83365 3.07002 -0.46995 0.01029 0.18223 2.72 -2.79051 -0.02216 -0.14237 -2.55165 0.08154 0 0 0 0 0 0.02274 0.03554 0.16441 0 1.96732 -0.32262 0 1.0402 0.15535 0.69515 -5.79149
LEU_2596 -7.76983 0.95855 2.13877 -0.53447 0.18239 0.12656 1.19768 -1.97286 -0 -0 -0.55015 0.30121 0 0 0 0 0 0.02294 0.07924 0.103 0.47866 0 -0.20229 0 0.18072 -0.22801 1.67946 -3.80844
PRO_2597 -4.93985 0.54896 3.63246 -0.1339 0.00093 0.09761 1.63603 -1.44389 -0.00258 -0.0157 -1.93053 0.19225 0 0 0 0 0 0.00705 -0.06185 0.01769 0.22044 0 -1.01164 0 -2.4119 -0.51086 1.42869 -4.68056
PHE_2598 -9.40918 1.1402 2.49931 -0.49884 0.45625 0.17188 2.26295 -2.47815 -0 -0 -2.86846 0.07655 0 0 -1.03277 0 0 0.0114 0.10384 0.14995 0 3.56582 -0.04415 0 1.0402 -0.66355 0.90325 -4.61352
PHE_2599 -6.76589 1.05751 2.34234 -0.62023 0.0585 0.37826 2.06221 -2.06892 -0 -0 -1.86661 -0.40137 0 0 0 0 0 0.00862 -0.03413 0.00052 0 2.03638 0.06101 0 1.0402 -0.2036 1.06225 -1.85296
SER_2600 -4.44588 0.35189 5.05706 -0.02961 0 0.04924 2.45673 -2.30575 -0.01537 -0.16342 -2.1101 -1.07741 0 0 0 0 0 0.02363 0.01747 1e-05 1.17355 0 -0.08233 0.61343 -0.77834 -0.25821 0.65353 -0.8699
ASN_2601 -2.71362 0.13073 2.5187 -0.27709 0.02902 0.43089 0.97345 -1.32741 -0.01915 -0.2713 -0.02619 -0.50526 0 0 0 0 0 0.09377 -0.06415 0.00157 0 2.29992 -0.14311 0 -0.93687 -0.26811 0.35277 0.27856
VAL_2602 -7.52925 0.80005 3.23817 -0.26105 0.14531 0.05106 2.41039 -2.76915 -0 -0 -2.22592 -0.18894 0 0 0 0 0 0.03557 -0.02548 0.12904 0.39815 0 -0.80534 0 1.9342 -0.17951 0.44209 -4.40061
THR_2603 -6.02356 0.48214 3.14357 -0.15684 0.06844 0.05469 2.65442 -2.18291 -0.02875 -0.24514 -3.0354 -0.07029 0 0 0 0 0 0.0053 -0.01469 0.06378 0.07872 0 -0.00632 2.34605 -1.0874 -0.21773 0.52814 -3.64379
TRP_2604 -9.64024 0.96027 4.84272 -0.90339 0.1361 0.40076 3.22026 -3.36201 -0 -0 -3.09986 -0.28755 0 0 0 0 0 0.00431 -0.07098 0.03452 0 2.55129 -0.04039 0 1.6906 0.38354 0.61177 -2.56826
PHE_2605 -8.88156 1.04587 3.24021 -0.65545 0.08583 0.38747 2.19607 -2.49212 -0.0246 -0.11556 -3.3989 0.29367 0 0 0 0 0 0.04175 0.0307 0.24106 0 1.97396 -0.39105 0 1.0402 0.28902 1.00501 -4.0884
HIS_D_2606 -5.66124 0.35248 4.82946 -0.79993 0.03415 1.12742 2.26235 -2.2472 -0.01067 -0.09458 -2.18573 -0.39038 0 0 -0.93375 0 0 0.59934 -0.0167 0.08136 0 2.68515 -0.32235 0 -0.45461 -0.19102 0.86374 -0.4727
VAL_2607 -7.43597 0.99844 2.01302 -0.28302 0.17186 0.06215 2.79446 -2.47099 -0.00081 -0.00307 -2.36217 -0.31883 0 0 0 0 0 0.01324 -0.04648 0.00306 0.17219 0 -0.59775 0 1.9342 -0.22526 0.47958 -5.10215
ILE_2608 -5.58412 0.61536 3.85167 -0.56938 0.34263 0.09789 2.38685 -2.37063 -0.00762 -0.02707 -2.49375 0.13879 0 0 0 0 0 0.03174 0.19846 0.11718 1.24115 0 -0.18539 0 0.73287 -0.12801 0.62731 -0.98406
SER_2609 -3.15659 0.27031 2.27933 -0.04648 0.01556 0.07086 1.05094 -1.31299 -0.00509 -0.03084 -0.57809 -0.78382 0 0 0 0 0 0.74717 -0.0633 0.00723 0.35791 0 0.40152 1.76414 -0.77834 0.48375 0.74752 1.44072
GLY_2610 -2.34464 0.10315 2.3911 -0.00036 0 0 1.20177 -1.30832 -0.00509 -0.03084 -0.7299 -0.19961 0 0 0 0 0 0.07662 -0.1144 0 0 0 -0.33796 0 0.83697 0.49064 0.4452 0.47431
THR_2611 -1.18247 0.09616 1.31723 -0.12906 0.0774 0.07467 0.30958 -0.68301 -0 -0 0.56458 -1.08156 0 0 0 0 0 0.7582 -0.01472 0.00086 0.04199 0 -0.49406 2.26428 -1.0874 -0.18349 0.24515 0.89431
ASN_2612 -2.3217 0.17314 2.78715 -0.38185 0.1268 0.73709 1.44422 -1.30836 -0 -0 -0.82512 -1.1592 0 0 -0.80856 -0.71261 0 1.06361 -0.04916 0.00039 0 2.28824 -0.59162 0 -0.93687 -0.37376 0.24953 -0.59863
GLY_2613 -1.6189 0.10418 2.32507 -7e-05 0 0 0.94293 -1.09771 -0 -0 -0.12407 -0.40029 0 0 0 0 0 0.2182 -0.12966 0 0 0 -1.51094 0 0.83697 -0.54829 0.29387 -0.70871
THR_2614 -3.98979 0.26651 3.6225 -0.16869 0.07089 0.06253 2.25342 -1.92634 -0.00251 -0.01138 -2.68149 0.11024 0 0 -0.80856 -0.71261 0 0.77713 -0.01435 0.01507 0.03518 0 0.08674 2.26776 -1.0874 -0.49646 0.57677 -1.75486
LYS_2615 -6.1168 0.28328 6.42928 -0.48987 0.20459 0.23316 3.88382 -2.72659 -0.0765 -0.3367 -4.28569 -0.00617 0 0 -1.3765 0 0 0.49069 -0.04158 0.25462 2.64228 0 0.00521 0 -1.5107 0.22089 0.69524 -1.62403
ARG_2616 -8.77204 0.5901 9.61215 -0.66858 0.20391 0.27482 5.24521 -4.06093 -0.02281 -0.20912 -5.49495 0.53353 0 0 -0.55173 -0.82308 0 0.09674 0.00727 0.09049 2.928 0 -0.13978 0 -1.2888 0.29546 0.56799 -1.58614
PHE_2617 -8.46041 0.91526 0.8072 -0.70001 0.02583 0.21813 0.98766 -1.61244 -0.00052 -0.00285 -0.54587 -0.47918 0 0 0 0 0 0.88615 -0.05173 0.03672 0 2.60545 -0.19143 0 1.0402 0.65113 0.70532 -3.16539
ASP_2618 -5.20149 0.52801 5.99105 -0.11929 0.03042 0.35354 2.34464 -2.46314 -0 -0 -4.6084 -0.65532 0 0 -0.93375 -0.82308 0 0.85846 0.23266 0.81829 0 4.49085 -0.76073 0 -2.3716 0.49512 1.08925 -0.7045
ASN_2619 -4.63529 0.47693 4.75623 -0.40931 0.07447 0.8528 2.24907 -2.12985 -0.01022 -0.10005 -2.65552 -1.25709 0 0 -1.06549 -0.63294 0 0.09839 0.07645 0.03409 0 2.70421 -0.71705 0 -0.93687 0.09001 1.56436 -1.57264
PRO_2620 -4.1511 0.75933 2.46901 -0.19648 0.0081 0.14452 0.54945 -1.10968 -0.02571 -0.1266 -0.6185 0.0775 0 0 0 0 0 0.03534 0.03251 0.02524 0.47715 0 -1.01004 0 -2.4119 0.11357 1.15241 -3.80589
VAL_2621 -4.368 0.55766 1.05485 -0.28643 0.17564 0.06254 0.31902 -1.12178 -0 -0 -0.36383 -0.01464 0 0 0 0 0 0.03089 -0.08656 0.00171 0.0543 0 -0.40076 0 1.9342 -0.41597 0.39905 -2.46813
LEU_2622 -7.39475 0.98048 3.055 -0.469 0.31089 0.08923 2.45777 -2.19479 -0 -0 -2.85777 0.14594 0 0 0 0 0 0.02752 0.10756 0.01893 0.59037 0 -0.26241 0 0.18072 -0.34519 1.04354 -4.51596
PRO_2623 -4.26595 0.73016 2.32892 -0.12824 0.00143 0.09443 1.40904 -1.26775 -0 -0 -2.0958 0.22862 0 0 -0.73006 0 0 0.03343 0.10159 0.02096 0.21581 0 -1.11759 0 -2.4119 -0.49344 1.12496 -6.22139
PHE_2624 -9.78941 1.03895 2.64882 -0.72157 0.15073 0.28886 1.66049 -2.53876 -0 -0 -0.16021 -0.74524 0 0 0 0 0 1.28396 0.02071 0.013 0 3.46298 -0.47127 0 1.0402 0.34662 0.58887 -1.88229
ASN_2625 -4.03408 0.65273 3.69396 -0.15692 0.01429 0.22421 1.6334 -1.88419 -0 -0 -0.34784 0.04181 0 0 0 0 0 3.12721 -0.01168 0.10851 0 2.43635 0.73819 0 -0.93687 2.87699 0.77732 8.9534
ASP_2626 -3.1469 0.31908 3.14124 -0.1311 0.02495 0.40546 1.15196 -1.48868 -0.01946 -0.1648 -0.98074 -0.6345 0 0 0 -0.74719 0 0.96679 0.02046 0.14449 0 3.54054 -0.50727 0 -2.3716 2.34818 0.69461 2.56552
GLY_2627 -4.22364 0.68454 2.97255 -0.00022 0 0 1.75846 -1.89691 -0.03815 -0.24745 -2.82038 -0.17474 0 0 0 0 0 0.09466 0.07364 0 0 0 -1.50171 0 0.83697 0.2869 0.42952 -3.76597
VAL_2628 -8.69099 1.31621 1.60323 -0.25951 0.19721 0.05076 2.58278 -2.46034 -0.00387 -0.0114 -2.48175 -0.17932 0 0 0 0 0 0.06096 0.05102 0.04006 0.44567 0 -0.69577 0 1.9342 -0.06635 0.61135 -5.95587
TYR_2629 -10.8696 1.1164 4.23342 -0.97651 0.10384 0.26472 3.12852 -3.40436 -0.0229 -0.10767 -2.86163 -0.42274 0 0 0 -0.34031 0 0.03667 -0.03654 0.2177 0 2.44022 -0.0117 0.02004 1.2797 -0.25427 0.76392 -5.7031
PHE_2630 -11.2554 1.66826 2.3126 -0.67854 0.06144 0.35863 2.97947 -2.8243 -0.00387 -0.0114 -2.71378 0.29762 0 0 0 0 0 0.04596 0.16363 0.02869 0 2.1723 -0.29557 0 1.0402 -0.28419 0.98909 -5.94914
ALA_2631 -4.94542 0.3395 2.50816 -0.02057 0 0 2.71951 -1.98318 -0 -0 -2.98037 -0.41306 0 0 0 0 0 0.01674 -0.00062 0 0 0 -0.55224 0 1.8394 -0.20832 0.83185 -2.84861
SER_2632 -5.72332 0.64985 5.12933 -0.03452 0 0.07806 3.27813 -2.45604 -0.01327 -0.07672 -3.82107 -0.13286 0 0 0 -0.68489 0 0.03346 -0.00523 0.00608 0.1477 0 -0.44618 0.9216 -0.77834 -0.14908 0.53852 -3.53879
ILE_2633 -8.41982 1.60686 2.33026 -0.49436 0.51323 0.10579 2.71037 -2.44027 -0 -0 -2.39139 -0.08072 0 0 0 0 0 0.01698 0.32201 0.04338 0.29979 0 -0.69926 0 0.73287 -0.26922 1.01687 -5.09662
GLU_2634 -8.38176 0.50735 9.46564 -0.19767 0.03307 0.29942 4.44294 -3.97916 -0 -0 -7.27185 -0.36402 0 0 -0.64829 -0.90463 0 0.02339 0.27194 0.03967 0 3.98337 0.03309 0 -2.7348 -0.13094 1.63087 -3.88236
LYS_2635 -6.5434 0.79723 6.86983 -0.58285 0.16096 0.39155 2.68356 -2.86441 -0.02503 -0.11298 -2.98391 -0.31485 0 0 0 0 0 0.01508 0.04689 0.45763 3.42974 0 0.01252 0 -1.5107 0.03405 1.75307 1.71399
SER_2636 -3.70038 0.36888 3.78704 -0.02923 0.01852 0.02799 1.45712 -1.69192 -0.02437 -0.17665 -0.94034 0.10938 0 0 -0.37387 0 0 0.04043 -0.02643 0.07764 0.06064 0 0.47749 0.71496 -0.77834 0.45369 1.10935 0.9616
ASN_2637 -4.6069 0.2737 5.25079 -0.19117 0.06805 0.31192 2.77496 -2.36574 -0 -0 -2.3902 -0.94659 0 0 -1.28653 -1.1031 0 0.01517 -0.07613 0.18018 0 2.07518 -1.04811 0 -0.93687 0.007 0.63072 -3.36367
ILE_2638 -8.13393 0.45438 3.81803 -0.67767 0.62367 0.16226 3.02276 -2.85757 -0 -0 -1.90622 0.15401 0 0 0 0 0 0.00603 0.00589 0.00312 0.60993 0 -0.35533 0 0.73287 -0.48207 0.74124 -4.0786
ILE_2639 -6.74319 0.71197 2.87148 -0.47553 0.30371 0.09854 1.169 -2.06008 -0 -0 -1.05753 0.10946 0 0 -0.64829 0 0 0.00984 0.05338 0.11018 0.42012 0 -0.51693 0 0.73287 -0.3374 0.76305 -4.48535
ARG_2640 -9.70911 0.88345 8.13975 -0.9169 0.46881 0.58626 4.67066 -3.84793 -0.02136 -0.15581 -5.36122 -0.04557 0 0 -0.42975 -0.5774 0 0.00901 -0.02776 0.13437 2.77561 0 -0.21199 0 -1.2888 -0.20558 1.11517 -4.01607
GLY_2641 -3.99668 0.34611 3.17864 -0.001 0 0 2.18778 -1.86608 -0 -0 -2.09824 -0.32043 0 0 0 0 0 0.01016 -0.06644 0 0 0 -1.39181 0 0.83697 0.33494 1.14798 -1.69809
TRP_2642 -10.6186 0.79253 3.3201 -0.81003 0.01877 0.5013 3.48605 -2.91536 -0 -0 -3.05164 -0.21468 0 0 0 -0.68495 0 0.03217 0.00436 0.05872 0 2.80897 -0.1619 0 1.6906 0.33769 0.73331 -4.67253
ILE_2643 -8.47632 1.32689 2.2268 -0.55782 0.32996 0.16471 2.68739 -2.35443 -0 -0 -2.92675 -0.00121 0 0 0 0 0 0.01346 -0.06207 0.20325 3.26561 0 -0.7746 0 0.73287 -0.13135 0.74391 -3.5897
PHE_2644 -10.1234 1.39762 1.15723 -0.57024 0.0265 0.31223 2.43178 -2.07561 -0 -0 -3.50249 0.09555 0 0 0 0 0 0.0077 -0.02059 0.04315 0 2.01041 -0.09763 0 1.0402 -0.31025 0.58017 -7.59772
GLY_2645 -4.94097 0.48756 4.12478 -0.0013 0 0 2.61073 -2.41056 -0 -0 -3.30131 -0.33248 0 0 0 0 0 0.02751 -0.01356 0 0 0 -1.48461 0 0.83697 0.28993 0.36773 -3.73956
THR_2646 -5.0738 0.53735 3.62446 -0.11492 0.09669 0.05861 1.52999 -2.05681 -0.03541 -0.13802 -0.26694 -1.22829 0 0 0 -0.39435 0 0.19289 0.07951 0.00707 0.31178 0 -0.57469 2.25675 -1.0874 0.34614 0.34785 -1.58156
THR_2647 -4.98708 0.39255 4.55404 -0.11072 0.0568 0.0659 1.33355 -2.10075 -7e-05 -0.00128 1.1907 -1.40036 0 0 -0.52208 0 0 0.05893 -0.03111 0.10596 0.34638 0 -0.53586 2.31401 -1.0874 0.22056 0.54791 0.4106
LEU_2648 -7.10119 0.80463 2.12098 -0.53146 0.35518 0.16244 1.00956 -1.87874 -0.0443 -0.22479 0.35157 -0.02003 0 0 0 0 0 0.05089 0.05305 0.02465 0.27986 0 0.53213 0 0.18072 0.49107 0.48018 -2.90361
ASP_2649 -3.06866 0.48929 4.11682 -0.26714 0.04939 0.89172 1.74887 -1.76478 -0.0201 -0.21263 -1.63208 -0.34654 0 0 -0.52208 0 0 0.02712 0.20687 0.0009 0 1.982 -0.66242 0 -2.3716 0.92378 0.62009 0.18881
SER_2650 -3.17542 0.22532 4.11707 -0.02469 0.00195 0.0257 1.17517 -1.85971 -0.04618 -0.42353 -0.91397 0.07525 0 0 0 0 0 0.01282 0.03892 0.03565 0.45118 0 0.42004 0.66868 -0.77834 2.16801 1.08983 3.28376
LYS_2651 -2.81791 0.34953 2.80108 -0.30501 0.02438 0.13523 1.40003 -1.24247 -0.00696 -0.0696 -1.03934 0.00422 0 0 0 0 0 0.00888 -0.04516 0.00376 1.74652 0 -0.00821 0 -1.5107 1.2631 0.7116 1.40298
THR_2652 -3.68418 0.16796 3.87061 -0.10537 0.05991 0.07764 1.16759 -1.84304 -0.05091 -0.31982 -0.52222 -0.60862 0 0 0 -0.39435 0 0.00442 0.07144 0.00645 0.13434 0 -0.37416 2.33862 -1.0874 -0.42888 0.17193 -1.34805
GLN_2653 -7.50625 1.00035 4.24034 -0.30573 0.0358 0.16512 1.41613 -2.46433 -0.00677 -0.02643 -0.58788 -0.05052 0 0 0 -0.2955 0 0.04056 0.02211 0.35339 0 2.84269 0.03989 0 -0.18838 -0.39182 0.39649 -1.27073
SER_2654 -5.71036 0.50159 4.81892 -0.02795 0.0001 0.01914 3.18592 -2.60166 -0.05012 -0.35917 -2.67549 -0.27602 0 0 0 0 0 0.02267 0.0157 0.00794 0.59664 0 -0.13571 1.77726 -0.77834 -0.14945 0.52042 -1.29797
LEU_2655 -8.06256 0.62332 1.57838 -0.58251 0.0925 0.16358 2.49046 -2.0619 -0.01088 -0.03845 -2.87221 0.19668 0 0 0 0 0 0.04916 -0.0373 0.11976 0.61497 0 -0.34647 0 0.18072 0.04183 0.55614 -7.30477
LEU_2656 -8.20958 1.0505 1.99433 -0.62739 0.20907 0.17602 2.60658 -2.21413 -0.01942 -0.06623 -2.79479 0.25374 0 0 0 0 0 0.02892 -0.0724 0.05578 0.7658 0 -0.23288 0 0.18072 0.1017 0.50961 -6.30405
ILE_2657 -6.80926 0.82922 1.79838 -0.47762 0.33679 0.11833 2.30562 -1.89003 -0.01756 -0.0681 -2.56661 -0.26494 0 0 0 0 0 0.02865 -0.03543 0.01491 0.25979 0 -0.55228 0 0.73287 0.0362 0.45023 -5.77085
VAL_2658 -6.76591 0.73101 1.88087 -0.27701 0.25264 0.06265 2.29399 -2.17531 -0.00825 -0.06803 -2.54354 -0.32604 0 0 0 0 0 0.03358 0.08218 0.02432 0.25377 0 -0.7173 0 1.9342 -0.23365 0.62516 -4.94067
ASN_2659 -5.66374 0.60291 3.30689 -0.27607 0.06312 0.50671 2.28394 -2.15856 -0.00958 -0.07901 -1.90107 -0.83269 0 0 0 0 0 0.01373 -0.06015 0.0672 0 2.03852 -0.56482 0 -0.93687 -0.26893 0.54998 -3.3185
ASN_2660 -7.05014 0.50976 7.40656 -0.36834 0.11766 0.64814 4.40045 -3.78009 -0 -0 -3.02428 -0.3975 0 0 -1.69107 -0.62557 0 0.02219 0.04394 0.00116 0 2.39461 -0.25487 0 -0.93687 -0.04161 0.61902 -2.00684
ALA_2661 -4.47012 0.32743 3.17952 -0.02551 0.00118 0 2.37199 -1.95938 -0 -0 -2.46293 -0.38944 0 0 -0.761 0 0 0.04151 -0.07596 0 0 0 -0.09929 0 1.8394 -0.29812 0.72563 -2.0551
THR_2662 -4.83219 0.51037 4.02461 -0.21266 0.24059 0.07988 2.79771 -2.27732 -0.05837 -0.42817 -1.94338 -0.36064 0 0 -0.81321 0 0 0.02365 -0.01974 0.00451 0.22852 0 -0.1476 2.27118 -1.0874 -0.02396 0.49207 -1.53156
ASN_2663 -7.84252 0.5342 6.02433 -0.33722 0.02278 0.60398 3.22398 -3.35508 -0.03745 -0.20685 -1.94799 -0.51735 0 0 -0.87787 -0.62557 0 0.01424 0.02746 0.14491 0 1.73374 -0.1081 0 -0.93687 0.30577 0.39016 -3.7673
VAL_2664 -5.85237 0.48499 3.39883 -0.27442 0.15901 0.05619 2.37926 -2.34311 -0.01278 -0.04943 -2.03667 -0.14128 0 0 -0.86029 0 0 0.01929 -0.05074 0.01271 0.20352 0 -0.63057 0 1.9342 -0.22166 0.35393 -3.4714
VAL_2665 -6.56925 0.48443 2.46047 -0.3799 0.29346 0.09396 2.66624 -2.17484 -0.00283 -0.00933 -2.73228 -0.16985 0 0 0 0 0 0.05281 -0.04976 0.04418 0.96341 0 -0.80718 0 1.9342 -0.42696 0.35223 -3.97679
ILE_2666 -8.13227 1.17172 2.11735 -0.4708 0.32667 0.10137 2.6173 -2.12421 -0.01278 -0.04943 -2.85153 -0.08304 0 0 0 0 0 0.03327 -0.05108 0.0864 0.32526 0 -0.75168 0 0.73287 -0.41687 0.44191 -6.98957
LYS_2667 -7.64287 0.69994 6.29712 -0.47144 0.2119 0.19926 4.01105 -2.93832 -0.0016 -0.00603 -5.46832 0.16834 0 0 0 0 0 0.07145 0.04313 0.08863 3.13271 0 0.02153 0 -1.5107 -0.25459 0.49946 -2.84935
VAL_2668 -8.81064 2.21703 2.99989 -0.30049 0.37552 0.06918 2.96023 -2.73364 -0 -0 -3.40832 -0.44564 0 0 0 0 0 0.0469 0.0407 0.01576 0.19554 0 -0.67722 0 1.9342 -0.20211 0.99035 -4.73275
CYS:disulfide_2669 -8.55497 1.20238 5.01622 -0.03455 0 0.01578 3.11906 -2.99465 -0.0361 -0.31895 -3.10514 -0.22124 0 0 0 0 -0.62169 0.0133 0.29582 0.47813 1.12861 0 -0.27083 0 3.6196 -0.28457 1.10447 -0.44931
GLU_2670 -6.30019 0.35178 6.45534 -0.24064 0.03129 0.3984 2.46859 -2.83185 -0.03125 -0.25892 -2.12544 -0.52238 0 0 0 -0.47404 0 0.07354 0.00231 0.00296 0 3.17588 0.28348 0 -2.7348 0.17975 0.71867 -1.37751
PHE_2671 -11.8047 1.71954 2.71799 -0.53063 0.02139 0.22676 2.43343 -2.95595 -0.04285 -0.28243 -3.37048 0.09087 0 0 0 0 0 0.0274 0.16257 0.01665 0 2.42666 -0.13661 0 1.0402 0.09925 1.13945 -7.00146
GLN_2672 -5.80481 0.71069 6.48307 -0.34964 0.05876 0.24595 3.75144 -2.8964 -0.00426 -0.05848 -3.75191 -0.49553 0 0 0 -0.55773 0 0.0202 -0.04039 0.03962 0 3.20467 0.13055 0 -0.18838 0.09613 1.14434 1.73789
PHE_2673 -9.00618 1.242 1.07388 -0.60267 0.04248 0.25287 0.91842 -1.72623 -0.02008 -0.15519 -1.1229 0.31663 0 0 0 0 0 0.01676 -0.00616 0.04032 0 2.1002 -0.18893 0 1.0402 0.15236 0.66214 -4.97006
CYS:disulfide_2674 -5.42659 0.53243 3.96971 -0.0359 0 0.01419 1.32947 -2.00537 -0.00038 -0.00771 -0.59515 -0.14809 0 0 0 0 -0.17963 0.02739 0.28194 0.05274 0.21625 0 0.21884 0 3.6196 -0.38733 1.40946 2.88587
ASN_2675 -1.72299 0.06942 1.52606 -0.19313 0.04587 0.30052 0.25261 -0.70133 -0.01924 -0.14824 0.16399 -0.38437 0 0 0 0 0 0.07784 -0.03009 0.00166 0 1.78691 -0.05272 0 -0.93687 -0.3969 1.19594 0.83492
ASP_2676 -5.64863 0.72263 7.69237 -0.25974 0.0507 0.86473 3.36331 -3.16324 -0.05501 -0.3228 -3.30098 -0.43844 0 0 -0.79482 -0.63294 0 0.04261 0.00911 0.03123 0 2.10775 -0.66933 0 -2.3716 0.01985 0.97904 -1.7742
PRO_2677 -5.81434 0.58329 2.92299 -0.14291 0.00361 0.10038 1.38254 -1.44033 -0.01544 -0.09098 -1.57705 0.16243 0 0 -0.5006 0 0 0.03986 0.14109 0.03761 0.28258 0 -0.89475 0 -2.4119 -0.18666 1.11255 -6.30602
PHE_2678 -10.0795 1.1338 3.82378 -0.94333 0.08361 0.56134 3.41739 -2.96421 -0 -0 -3.57014 -0.09937 0 0 0 0 0 0.03476 0.04806 0.061 0 1.54122 -0.33425 0 1.0402 -0.31199 0.58058 -5.97712
LEU_2679 -8.14998 0.91337 2.79639 -0.49259 0.23549 0.10449 2.44947 -2.43535 -0.01943 -0.07665 -2.74374 0.08295 0 0 0 0 0 0.08453 0.14253 0.11457 0.68424 0 -0.22966 0 0.18072 -0.02743 0.52996 -5.85613
ASP_2680 -6.65289 0.43479 8.82936 -0.10632 0.00109 0.30274 4.7047 -3.74167 -0 -0 -7.07908 -0.41239 0 0 0 -0.9578 0 0.11086 0.01601 0.02543 0 3.81334 0.76101 0 -2.3716 0.11627 0.67192 -1.53424
HIS_D_2681 -9.38001 0.91696 7.65963 -0.48079 0.13596 0.63239 3.8542 -3.95229 -0.01943 -0.07665 -3.80963 -0.20772 0 0 0 -0.5774 0 0.1538 0.08633 0.07825 0 2.27109 -0.09319 0 -0.45461 0.13366 0.67246 -2.457
LYS_2682 -5.92374 0.4691 5.51002 -0.28466 0.02817 0.12599 2.99188 -2.3813 -0.01368 -0.15614 -2.07676 -0.16303 0 0 0 0 0 0.12169 0.28075 0.02629 2.1137 0 0.00417 0 -1.5107 -0.15746 0.56028 -0.43543
ASN_2683 -5.62959 0.31505 4.28628 -0.16061 0.07322 0.219 1.38561 -2.28363 -0.01368 -0.15614 -0.51417 -0.3031 0 0 0 0 0 2.39726 2.729 0.06505 0 2.04132 -0.23973 0 -0.93687 -0.07301 15.5785 18.7798
ASN_2684 -3.11776 0.53723 2.53964 -0.33104 0.09235 0.67932 0.64072 -1.19142 -0 -0 0.95029 -0.75274 0 0 0 0 0 0.59701 0.26018 0.01471 0 1.61771 -0.92982 0 -0.93687 0.91725 15.8489 17.4357
LYS_2685 -2.03939 0.59595 2.0687 -0.30283 0.04486 0.14774 0.55198 -0.9625 -0 -0 1.47673 -0.14541 0 0 0 0 0 0.76285 0.29103 0.00213 2.09234 0 0.0312 0 -1.5107 0.84288 1.40902 5.35657
SER_2686 -2.38 0.29229 3.08161 -0.02363 0 0.03948 1.44855 -1.44276 -0.00351 -0.06784 0.7591 -0.83302 0 0 0 0 0 4.58727 0.0937 0.0034 1.17148 0 0.19581 0.60439 -0.77834 2.90297 1.47821 11.1292
TRP_2687 -9.65191 0.79608 3.8325 -0.86635 0.02941 0.2843 1.14958 -2.75083 -0 -0 -0.78221 -0.17222 0 0 0 0 0 0.16077 -0.04721 0.15347 0 1.63052 -0.1259 0 1.6906 2.82373 1.10321 -0.74246
MET_2688 -5.83649 0.25651 4.87725 -0.85143 0.32323 0.48526 2.64739 -2.31865 -0.00333 -0.06729 -2.34175 -0.07487 0 0 0 0 0 0.06857 0.00488 0.0713 2.47672 0 -0.10295 0 0.60916 -0.1223 0.58803 0.68924
GLU_2689 -5.31131 0.32786 4.30774 -0.29864 0.05133 0.36451 1.69773 -2.13907 -0.01903 -0.13225 -2.75663 -0.32415 0 0 -0.761 0 0 0.07619 -0.02871 0.01371 0 2.88816 0.08363 0 -2.7348 -0.0194 0.23892 -4.47523
SER_2690 -4.16195 0.2928 4.09741 -0.02593 0 0.03984 1.47948 -1.6821 -0.00333 -0.06729 -0.39815 -1.18525 0 0 0 0 0 0.04843 -0.00823 0.0065 1.07136 0 0.27796 0.61101 -0.77834 0.61267 0.30825 0.53514
GLU_2691 -4.98465 0.39935 5.60834 -0.17668 0.02052 0.24883 3.36951 -2.35736 -0 -0 -3.44226 -0.56021 0 0 0 -0.93396 0 0.04594 -0.00864 0.00776 0 3.253 -0.0983 0 -2.7348 0.66938 0.59934 -1.0749
PHE_2692 -7.97642 1.28139 -0.43378 -0.76947 0.17109 0.2747 1.41489 -1.33103 -0 -0 0.14486 -0.71862 0 0 0 0 0 0.06792 -0.07967 0.04766 0 2.96011 -0.25191 0 1.0402 0.18247 0.88999 -3.08561
ARG_2693 -9.06599 0.46826 8.55405 -0.60705 0.1108 0.38813 4.53973 -3.84622 -0.02166 -0.13478 -5.16233 -0.13176 0 0 0 -2.01169 0 0.02565 0.07263 0.46723 2.58611 0 -0.25504 0 -1.2888 1.05428 0.88566 -3.37279
VAL_2694 -8.37308 0.73146 0.6014 -0.3004 0.20605 0.06763 1.64907 -1.84667 -0.02601 -0.10158 -0.51626 -0.43282 0 0 0 0 0 0.02754 -0.03291 0.02912 0.28418 0 -0.46542 0 1.9342 0.95099 0.53576 -5.07776
TYR_2695 -11.2921 2.34479 1.33757 -0.83752 0.03724 0.44113 1.28742 -2.40684 -0.02601 -0.10158 0.01988 -0.34773 0 0 0 0 0 0.08535 0.07431 0.01008 0 1.87205 -0.36795 0.02785 1.2797 -0.07838 0.78422 -5.85651
SER_2696 -4.17805 0.24092 3.66871 -0.02794 0.00026 0.04635 1.36469 -1.88542 -0.00872 -0.04456 -1.01384 -0.99918 0 0 0 0 0 0.03703 0.10823 0.00012 0.50844 0 0.00505 0.6139 -0.77834 -0.09984 0.7004 -1.74178
SER_2697 -4.76935 0.7371 4.80996 -0.03017 0 0.07126 2.71996 -2.38908 -0.01695 -0.1821 -2.0066 -0.28898 0 0 0 -0.55773 0 0.02972 0.08056 0.00644 0.05097 0 -0.524 1.00376 -0.77834 -0.09968 0.36354 -1.76971
ALA_2698 -3.76166 0.41501 0.50483 -0.02749 0.00541 0 0.35575 -1.04218 -0 -0 0.3953 -0.48598 0 0 0 0 0 0.03354 0.17136 0 0 0 0.24145 0 1.8394 0.96995 0.65577 0.27045
ASN_2699 -1.89821 0.09669 2.24566 -0.19254 0.03345 0.31092 0.54982 -1.02902 -0 -0 -1.03819 -0.40803 0 0 0 0 0 0.07483 -0.05304 0.02951 0 1.87191 -0.29605 0 -0.93687 0.81711 0.58487 0.76282
ASN_2700 -4.49807 0.57337 4.86865 -0.28387 0.06162 0.54105 2.01543 -2.2522 -0.00887 -0.03895 -1.75986 -0.8387 0 0 0 -0.47404 0 0.03948 -0.06879 0.03536 0 1.94295 -0.93615 0 -0.93687 0.29452 0.31874 -1.40518
CYS:disulfide_2701 -3.59253 0.3355 2.00482 -0.03748 0 0.01513 0.42496 -1.24004 -0.00211 -0.01251 -0.31555 -0.20874 0 0 0 0 -0.62169 0.02185 -0.00549 0.00604 0.21211 0 0.03134 0 3.6196 0.59351 0.28995 1.51867
THR_2702 -3.25568 0.23754 2.97237 -0.10657 0.04097 0.0599 1.33461 -1.55122 -0.00726 -0.04752 -1.04863 -1.03879 0 0 0 -0.2955 0 0.14647 -0.02568 0.00025 0.17811 0 -0.67011 2.30646 -1.0874 0.05707 0.28444 -1.51618
PHE_2703 -7.32118 0.75549 2.53121 -0.79107 0.11206 0.09589 1.79145 -2.0641 -0.00726 -0.04752 -1.00761 -0.60763 0 0 0 0 0 0.02203 0.1365 0.03912 0 2.48671 -0.14219 0 1.0402 0.05449 0.46804 -2.45537
GLU_2704 -4.65485 0.59444 4.39632 -0.29283 0.05072 0.31056 2.19806 -1.95656 -0 -0 -3.48637 -0.37887 0 0 0 0 0 0.0256 -0.00795 0.06795 0 3.61671 -0.18307 0 -2.7348 0.21257 0.42928 -1.79308
TYR_2705 -6.40438 0.53464 4.35595 -0.93695 0.14909 0.21616 2.50919 -2.51128 -0 -0 -2.37752 -0.51803 0 0 0 0 0 0.03956 -0.00399 0.50115 0 2.40246 -0.1795 0.00021 1.2797 0.20901 0.32255 -0.41198
VAL_2706 -5.0845 0.68269 1.2212 -0.25696 0.1492 0.05116 0.63662 -1.53882 -0 -0 -0.63531 -0.33176 0 0 0 0 0 0.04926 -0.07289 0.08891 0.31659 0 -0.69584 0 1.9342 -0.16557 0.23537 -3.41646
SER_2707 -4.90051 0.24221 4.54533 -0.03665 0.00723 0.07209 2.90372 -2.16348 -0.01305 -0.06536 -3.66273 -0.23573 0 0 -1.44081 0 0 0.01421 0.04586 0.20368 0.13599 0 -0.5188 1.75714 -0.77834 -0.33564 0.54595 -3.67769
GLN_2708 -2.43995 0.32279 2.40057 -0.64023 0.24491 1.10542 0.98191 -1.07651 -0.00222 -0.01035 -1.48467 -1.88138 0 0 -0.58053 0 0 0.04199 -0.03305 0.00513 0 4.10366 0.18657 0 -0.18838 -0.38895 1.13765 1.80439
PRO_2709 -2.6254 0.49799 0.78255 -0.18998 0.00246 0.13523 0.36863 -0.52033 -0 -0 -0.6247 0.02904 0 0 0 0 0 0.01704 -0.01629 0.00045 0.53332 0 -0.89603 0 -2.4119 -0.47501 0.91146 -4.48147
PHE_2710 -6.56375 0.62135 3.20993 -0.98998 0.09851 0.52104 2.25546 -2.38646 -0.01395 -0.13982 -0.87603 -0.27349 0 0 0 0 0 0.0087 0.03204 0.00266 0 1.45794 -0.51034 0 1.0402 -0.27576 0.45543 -2.32631
LEU_2711 -1.82395 0.14791 1.22971 -0.48834 0.20964 0.12181 0.28206 -0.76297 -0 -0 -0.3446 -0.00902 0 0 0 0 0 0.01487 -0.07612 0.02651 1.08737 0 -0.25126 0 0.18072 0.10606 0.33353 -0.01605
MET_2712 -8.13459 0.7722 3.55415 -0.35656 0.09903 0.08569 0.97618 -2.10537 -0.00033 -0.00096 -1.36414 0.26352 0 0 0 0 0 0.0033 0.07701 0.06332 1.37881 0 0.04999 0 0.60916 -0.18614 0.24049 -3.97526
ASP_2713 -3.28946 0.25923 5.62673 -0.22774 0.09404 0.73033 2.90686 -2.26663 -0 -0 -4.15993 -1.3496 0 0 -1.49547 -0.34904 0 0.00456 -0.06703 0.01079 0 1.9099 -0.84259 0 -2.3716 -0.46558 0.27172 -5.07051
LEU_2714 -6.70061 0.57783 2.84431 -0.53652 0.23118 0.1625 0.90591 -2.01438 -0 -0 -0.58286 0.07962 0 0 0 0 0 0.00302 0.02005 0.02348 0.19378 0 -0.10209 0 0.18072 -0.42357 0.36432 -4.77332
GLU_2715 -3.57845 0.24686 4.30679 -0.20999 0.02168 0.28231 1.96041 -1.83207 -0.00351 -0.06784 -2.00131 -0.44418 0 0 -0.63868 0 0 0.02391 0.01099 0.03047 0 3.38685 -0.02957 0 -2.7348 -0.44176 0.36082 -1.35107
GLY_2716 -2.04747 0.18251 1.89178 -0.00031 0 0 0.56682 -0.91139 -0 -0 -0.32203 -0.26167 0 0 0 0 0 0.01222 -0.08819 0 0 0 0.56983 0 0.83697 -0.0503 0.22553 0.6043
LYS_2717 -3.3623 0.19465 5.30211 -0.33182 0.04163 0.20288 1.95708 -2.04079 -0.00591 -0.06643 -3.86505 0.05758 0 0 -0.37387 -0.34904 0 0.0462 0.00191 0.06048 2.30321 0 0.01949 0 -1.5107 0.06508 0.35357 -1.30003
GLN_2718 -1.32887 0.04333 1.50266 -0.62129 0.09806 0.62198 0.19435 -0.69837 -0.01682 -0.13304 0.04562 -0.59781 0 0 0 0 0 0.04332 -0.01646 0.00819 0 2.03459 -0.07445 0 -0.18838 -0.07931 0.28865 1.12596
GLY_2719 -1.42867 0.28394 2.43851 -0.00048 0 0 1.11163 -1.0592 -0.00289 -0.04559 -2.2345 -0.2304 0 0 0 0 0 0.27912 -0.04948 0 0 0 -1.53046 0 0.83697 0.12982 0.14289 -1.35877
ASN_2720 -5.36408 1.31779 4.32358 -0.15738 0.02489 0.21155 0.90654 -2.13952 -0.01881 -0.16094 -0.28546 -0.1392 0 0 -0.47534 0 0 0.54714 0.32452 0.00422 0 1.59455 -0.29779 0 -0.93687 0.11019 0.91732 0.30691
PHE_2721 -10.299 1.65617 4.48872 -0.57009 0.05128 0.2621 2.49181 -3.28387 -0 -0 -2.87738 0.28607 0 0 0 0 0 0.22451 0.02986 0.06432 0 2.43722 0.03714 0 1.0402 -0.20443 0.99428 -3.17104
LYS_2722 -4.49567 0.56947 4.3061 -0.31231 0.05223 0.17005 1.85627 -1.94234 -0.01989 -0.12514 -1.54673 -0.22702 0 0 0 0 0 0.07032 0.02817 0.01031 1.74238 0 -0.23835 0 -1.5107 0.08825 0.45788 -1.06671
ASN_2723 -5.87378 0.35584 5.2996 -0.19583 0.00194 0.2972 2.95014 -2.56658 -0.0319 -0.21301 -2.40266 -0.53611 0 0 0 -1.07591 0 0.03975 0.11391 0.03422 0 3.99928 0.44637 0 -0.93687 0.36932 0.47531 0.55025
LEU_2724 -7.45669 0.74474 3.88779 -0.5579 0.14005 0.14506 2.18125 -2.43728 -0.00699 -0.02118 -1.48042 0.20036 0 0 0 0 0 0.02779 -0.04744 0.07455 0.6942 0 -0.29934 0 0.18072 0.15255 0.42457 -3.45365
ARG_2725 -7.82574 0.90659 7.65122 -0.69522 0.243 0.4481 3.8547 -3.36193 -0.03227 -0.18578 -4.46917 -0.13261 0 0 0 -1.69127 0 0.01662 -0.01946 0.30068 3.87881 0 0.03958 0 -1.2888 0.00793 0.95202 -1.403
GLU_2726 -7.23479 0.7799 6.54253 -0.25614 0.03139 0.30552 4.02125 -3.12741 -0.02693 -0.23873 -6.07358 -0.24137 0 0 -0.5769 -0.34031 0 0.00565 0.0107 0.17097 0 3.00245 -0.09356 0 -2.7348 0.11962 0.84221 -5.11232
PHE_2727 -8.33513 0.81679 2.94629 -0.54926 0.06389 0.27154 2.7058 -2.39328 -0 -0 -2.75674 0.00223 0 0 0 0 0 0.01462 0.15845 0.01347 0 2.08077 -0.22743 0 1.0402 0.01298 0.52075 -3.61405
VAL_2728 -7.16159 0.96652 2.33854 -0.26823 0.1513 0.05631 2.69453 -2.21437 -0.0106 -0.04043 -2.25465 -0.28729 0 0 0 0 0 0.01158 -0.07202 0.13224 0.22785 0 -0.7348 0 1.9342 -0.32954 0.6847 -4.17574
PHE_2729 -9.17598 1.141 0.72906 -0.51016 0.13063 0.22644 2.05292 -1.83767 -0 -0 -2.87674 -0.20145 0 0 0 0 0 0.00415 -0.02522 0.31591 0 3.00336 -0.16222 0 1.0402 -0.13545 0.55998 -5.72123
LYS_2730 -7.96914 0.69744 7.72872 -0.46492 0.1321 0.22926 4.60218 -3.33059 -0.08984 -0.30727 -5.45317 -0.09398 0 0 0 -0.20216 0 0.00368 -0.00897 0.19094 2.92002 0 0.01946 0 -1.5107 -0.00457 0.49476 -2.41674
ASN_2731 -4.94829 0.48173 3.57284 -0.29627 0.05721 0.51962 1.34486 -1.95125 -0.0127 -0.0503 -0.75455 -0.78475 0 0 -0.62943 0 0 0.01593 0.02802 0.01259 0 1.92566 -0.50442 0 -0.93687 0.1209 0.46789 -2.32158
ILE_2732 -4.69731 0.3711 4.11252 -0.47116 0.32496 0.10885 1.79707 -2.07184 -0 -0 -1.6825 -0.20343 0 0 0 0 0 0.00636 -0.02546 0.00772 0.27648 0 -0.63904 0 0.73287 0.06928 0.46658 -1.51694
ASP_2733 -4.67256 0.48793 3.95603 -0.12661 0.0273 0.41523 1.04995 -1.81169 -0.01212 -0.0468 -0.96055 -0.90323 0 0 0 0 0 0.00633 -0.07787 0.04024 0 2.78599 -0.5799 0 -2.3716 -0.37129 0.28093 -2.88431
GLY_2734 -3.6145 0.21013 3.58678 -6e-05 0 0 1.61855 -1.95881 -0.00692 -0.02183 -2.12495 -0.394 0 0 0 0 0 0.00337 -0.15258 0 0 0 -1.4891 0 0.83697 -0.74257 0.21244 -4.03708
TYR_2735 -7.92171 0.69508 5.05069 -0.60206 0.08495 0.29739 3.09218 -3.01169 -0.00847 -0.08291 -2.48221 -0.16047 0 0 0 0 0 0.01335 0.05381 0.01277 0 2.13808 -0.1801 0.00054 1.2797 -0.5774 0.27089 -2.03758
PHE_2736 -9.14533 1.62138 3.80399 -0.7033 0.08671 0.30887 3.2541 -2.61358 -0.01515 -0.06821 -2.46286 0.17351 0 0 0 0 0 0.04789 -0.04512 0.05307 0 2.18703 -0.20346 0 1.0402 -0.21314 0.87375 -2.01964
LYS_2737 -5.70331 0.3119 6.04264 -0.49051 0.18647 0.23974 3.67968 -2.55452 -0.01023 -0.03759 -4.86199 0.07765 0 0 0 -0.55797 0 0.05562 -0.07678 0.11273 3.27418 0 0.33099 0 -1.5107 0.00712 1.06582 -0.41909
ILE_2738 -8.10056 0.94046 2.37461 -0.45051 0.30403 0.09283 2.86708 -2.25876 -0.0042 -0.01416 -3.74464 -0.01108 0 0 0 0 0 0.00606 -0.02801 0.10236 0.38535 0 -0.77025 0 0.73287 -0.08235 0.62743 -7.03144
TYR_2739 -11.4291 1.22394 4.24015 -0.59688 0.13058 0.3144 3.25912 -2.95811 -0.051 -0.29665 -3.20276 -0.18971 0 0 0 0 0 0.00609 0.00717 0.02694 0 2.12891 -0.38887 0.02251 1.2797 -0.36108 0.67396 -6.16073
SER_2740 -5.28434 0.46638 4.08026 -0.02693 0 0.06492 2.12961 -2.07563 -0.00097 -0.01701 -2.65814 -0.22248 0 0 0 0 0 0.01103 0.00647 0.0287 0.06756 0 -0.5124 0.62038 -0.77834 -0.31385 0.68962 -3.72517
LYS_2741 -5.4327 0.59891 5.00102 -0.47494 0.11788 0.15201 2.3037 -2.09376 -0.0355 -0.12355 -2.29465 0.21124 0 0 0 0 0 0.04501 0.08375 0.14975 2.36546 0 -0.10029 0 -1.5107 0.0022 0.48018 -0.55496
HIS_D_2742 -5.13987 0.75582 3.89472 -0.66238 0.04889 0.60651 1.23507 -1.95017 -0 -0 -1.62364 -0.87517 0 0 0 -1.44434 0 0.16031 -0.04562 0.02694 0 3.20872 -0.18241 0 -0.45461 0.26226 0.36467 -1.8143
THR_2743 -4.98363 2.50235 4.62129 -0.17475 0.04867 0.15336 1.6096 -2.26054 -0 -0 -1.87341 -1.77132 0 0 0 0 0 0.95945 0.46259 0.01751 1.20309 0 0.55605 2.4423 -1.0874 0.75231 21.9282 25.1057
PRO_2744 -3.96753 2.23837 2.33908 -0.22412 0.29552 0.168 1.44641 -1.10359 -0 -0 -0.34632 -0.03395 0 0 0 0 0 1.40373 0.60794 0.33843 0.40813 0 -0.75204 0 -2.4119 0.48884 29.1256 30.0206
ILE_2745 -4.69037 0.895 2.65306 -0.6171 0.56268 0.22804 1.08335 -1.46742 -0 -0 -0.09161 -0.59582 0 0 0 0 0 0.12726 0.03299 0.04241 0.35898 0 0.48058 0 0.73287 0.70766 8.25545 8.69801
ILE_2746 -7.62252 1.1209 2.69456 -0.47356 0.41922 0.09937 1.60263 -2.17195 -0 -0 -0.22428 -0.06502 0 0 0 0 0 0.06656 -0.02446 0.0208 0.36455 0 -0.44565 0 0.73287 0.78966 1.29486 -1.82147
VAL_2747 -3.45058 0.38887 2.88982 -0.26844 0.14608 0.05092 1.32461 -1.44922 -0 -0 -0.39865 -0.12453 0 0 -1.02416 0 0 0.1241 0.35384 0.00093 0.00378 0 -0.44456 0 1.9342 0.31377 0.74232 1.11311
ARG_2748 -4.71998 1.10685 2.8301 -0.87483 0.15589 0.76365 0.9703 -1.5194 -0 -0 -0.07118 -0.22486 0 0 -0.47534 0 0 0.27752 0.13746 0.06708 2.59468 0 -0.09172 0 -1.2888 1.54592 0.79464 1.97798
GLU_2749 -5.97486 1.38696 6.39911 -0.20161 0.10502 0.33911 3.28687 -2.89671 -0 -0 -3.72342 -0.34766 0 0 -1.02416 0 0 0.47375 0.01293 0.3458 0 3.83493 0.00813 0 -2.7348 1.25533 1.82137 2.36611
PRO_2750 -3.30717 0.7541 1.87783 -0.09593 0 0.0719 0.60102 -0.79632 -0 -0 -0.1091 0.59662 0 0 0 0 0 1.9262 7.39108 0.01237 0.32576 0 1.24784 0 -2.4119 3.6987 14.3584 26.1414
GLU_2751 -3.14978 0.61936 1.83356 -0.25135 0.15358 0.43588 0.55499 -0.87867 -0 -0 -0.3137 -0.41939 0 0 0 0 0 0.32785 0.7494 0.4186 0 2.93366 0.26857 0 -2.7348 5.11385 13.7812 19.4428
ASP_2752 -3.32789 0.39355 3.85155 -0.10786 0.00849 0.31278 1.93848 -1.75528 -0 -0 -3.1575 -1.42886 0 0 -0.87374 -0.79335 0 0.19574 0.00411 0.01918 0 2.62243 -0.09518 0 -2.3716 1.61408 1.01917 -1.93168
LEU_2753 -5.3497 0.71426 0.83033 -0.434 0.19396 0.07865 0.91526 -1.22588 -0.00861 -0.09919 -1.54483 0.18323 0 0 -0.87374 0 0 0.07389 -0.02681 0.19984 0.867 0 -0.24253 0 0.18072 -0.00648 1.02163 -4.55301
PRO_2754 -4.41287 0.65958 2.56507 -0.19501 0.00207 0.13871 1.00232 -1.07573 -0.00083 -0.01611 -1.44572 0.00706 0 0 -0.59745 0 0 0.01933 -0.00758 0.01375 0.58436 0 -0.92378 0 -2.4119 -0.38865 0.95311 -5.53026
GLN_2755 -3.16501 0.33241 1.76358 -0.26797 0.04259 0.19713 0.27506 -1.02698 -0 -0 -0.31221 -0.387 0 0 0 0 0 0.03364 -0.00542 0.07613 0 3.14378 -0.07495 0 -0.18838 -0.44127 0.27772 0.27285
GLY_2756 -2.26268 0.08508 3.13451 -0.00151 0 0 0.45598 -1.42647 -0.03693 -0.19513 -0.81128 -0.33414 0 0 -0.20705 0 0 0.01438 -0.14808 0 0 0 -1.54283 0 0.83697 0.21884 0.12941 -2.09092
PHE_2757 -7.50385 0.80238 1.7114 -0.84569 0.17484 0.07743 0.37948 -2.10176 -0 -0 -0.23166 -0.64038 0 0 0 0 0 0.03046 0.13768 0.00105 0 2.49324 -0.13354 0 1.0402 0.35927 0.27623 -3.97322
SER_2758 -2.75203 0.23959 2.41715 -0.02945 0 0.06735 0.41545 -1.26709 -0.02375 -0.22225 -0.23404 -0.47103 0 0 0 0 0 0.04848 -0.00778 0.02359 0.03794 0 -0.5452 0.61109 -0.77834 -0.18273 0.52383 -2.12921
ALA_2759 -4.65134 0.404 0.5617 -0.02269 0 0 0.50582 -1.3457 -0.04752 -0.28064 -0.34304 -0.37271 0 0 0 0 0 0.06179 0.08423 0 0 0 0.16889 0 1.8394 0.03579 0.48824 -2.91378
LEU_2760 -10.5374 1.73594 4.61388 -0.54798 0.45774 0.11834 2.22732 -3.14629 -0.00535 -0.05561 -3.17555 0.22264 0 0 0 0 0 0.02114 0.03569 0.02473 2.66366 0 -0.29435 0 0.18072 0.01207 0.64691 -4.80177
GLU_2761 -5.83866 0.63239 4.94567 -0.21007 0.03689 0.31964 2.32283 -2.33823 -0 -0 -3.04664 -0.48296 0 0 0 0 0 0.03343 0.05826 0.01606 0 3.0334 0.03763 0 -2.7348 -0.09704 1.18594 -2.12628
PRO_2762 -4.95806 0.82107 1.55756 -0.12624 0.03687 0.09118 0.55367 -0.71567 -0 -0 -0.01209 0.18585 0 0 0 0 0 0.04398 0.10049 0.09532 0.15043 0 -0.46584 0 -2.4119 0.59451 0.9725 -3.4864
LEU_2763 -4.53432 0.30525 2.70309 -0.66665 0.18429 0.22099 1.33061 -1.50964 -0 -0 -0.93787 0.18393 0 0 0 0 0 0.03073 0.01916 0.00842 0.66956 0 -0.191 0 0.18072 0.73362 0.42141 -0.84768
VAL_2764 -4.86865 0.4618 2.39682 -0.34419 0.19192 0.08326 1.90463 -1.73349 -2e-05 -8e-05 -1.45567 -0.32406 0 0 0 0 0 0.00717 0.08124 0.02204 0.19947 0 0.42127 0 1.9342 0.57876 0.49823 0.05466
ASP_2765 -3.00681 0.31945 3.78613 -0.10681 0.00193 0.31073 2.29279 -1.66324 -0 -0 -5.56914 -0.44488 0 0 0 -1.08531 0 0.0084 -0.06847 0.00474 0 3.78308 -0.21403 0 -2.3716 0.36066 0.48833 -3.17406
LEU_2766 -7.81407 1.17515 1.83132 -0.47583 0.15991 0.11602 2.77742 -2.00452 -0.00086 -0.01234 -2.95567 0.0713 0 0 0 0 0 0.01937 -0.05307 0.10805 1.05507 0 -0.31949 0 0.18072 0.34807 1.13174 -4.6617
PRO_2767 -5.57557 1.02944 1.67639 -0.1819 0.12977 0.12864 0.92449 -0.90611 -0 -0 -0.23329 0.04008 0 0 -0.12372 0 0 0.03518 0.42478 0.03626 0.16649 0 -0.80584 0 -2.4119 0.60361 1.37961 -3.6636
ILE_2768 -7.64293 1.42827 0.58474 -0.67603 0.49873 0.16555 1.29688 -1.4775 -0.00403 -0.03221 -0.62594 0.20361 0 0 0 0 0 0.00829 -0.04083 0.49642 0.74 0 -0.49443 0 0.73287 0.29866 1.29174 -3.24815
GLY_2769 -3.56088 0.27433 3.09016 -5e-05 0 0 2.12105 -1.69233 -0.01455 -0.05799 -2.5424 -0.3699 0 0 0 0 0 0.01855 -0.16773 0 0 0 -1.3838 0 0.83697 -0.41356 1.14114 -2.72098
ILE_2770 -6.88219 1.27524 2.30381 -0.50781 0.51558 0.10588 1.91967 -2.09316 -0 -0 -0.81794 0.04094 0 0 -0.62943 0 0 0.09016 0.08685 0.06985 0.42494 0 -0.78576 0 0.73287 -0.68915 0.59546 -4.24418
ASN_2771 -4.45418 0.57768 3.83498 -0.21652 0.0146 0.37963 1.47933 -2.10222 -0.03581 -0.14007 -1.37882 -0.37362 0 0 0 -0.74143 0 0.15552 -0.04194 0.00999 0 2.95361 0.13881 0 -0.93687 -0.31989 0.44122 -0.756
ILE_2772 -9.10773 1.85258 1.80822 -0.62599 0.42892 0.12425 0.92823 -2.3746 -0 -0 0.1415 0.22295 0 0 0 0 0 0.03057 -0.02712 0.07309 1.03233 0 -0.75692 0 0.73287 -0.26587 0.5516 -5.23115
THR_2773 -4.52371 0.31626 3.77605 -0.10815 0.05314 0.06107 2.17246 -2.08304 -0.02659 -0.12138 -1.73635 -1.11052 0 0 0 0 0 0.04154 0.05518 0.00016 0.16606 0 -0.68598 2.2727 -1.0874 -0.19882 0.60809 -2.15922
ARG_2774 -8.52222 0.43915 6.49405 -0.78374 0.18569 0.57828 2.73866 -3.26079 -0.02658 -0.12131 -2.43977 0.28408 0 0 0 0 0 0.06146 0.05908 0.14262 2.83695 0 -0.17255 0 -1.2888 -0.10168 0.3724 -2.52503
PHE_2775 -11.1309 1.782 2.76241 -1.15709 0.20151 0.63285 2.92494 -2.78787 -0 -0 -3.30665 -0.06117 0 0 0 0 0 0.03558 0.03712 0.35125 0 1.48426 -0.56509 0 1.0402 -0.25307 0.52684 -7.48285
GLN_2776 -7.59656 0.63366 5.57207 -0.25651 0.02157 0.17732 3.32618 -2.91707 -0.00311 -0.01589 -4.22914 -0.46342 0 0 -0.56489 0 0 0.02057 0.00124 0.17169 0 3.32967 -0.07114 0 -0.18838 -0.24329 0.57835 -2.7171
THR_2777 -5.3493 0.37752 2.22177 -0.15791 0.0604 0.06031 1.19809 -1.66201 -0.03681 -0.22752 -1.01016 0.25673 0 0 0 0 0 0.02676 -0.03556 0.18383 0.14121 0 -0.05622 2.288 -1.0874 -0.04391 0.42325 -2.42893
LEU_2778 -8.52058 0.86418 2.32628 -0.62049 0.27804 0.16976 2.29443 -2.47407 -0.00273 -0.00818 -2.94336 0.29119 0 0 0 0 0 0.0071 -0.06989 0.01477 0.56355 0 -0.35542 0 0.18072 0.03437 0.33571 -7.63463
LEU_2779 -7.92705 0.82374 1.45184 -0.48988 0.21208 0.101 1.31943 -2.02277 -0.00139 -0.00373 -1.76074 0.13519 0 0 0 0 0 0.03679 0.09311 0.04076 0.60888 0 -0.26388 0 0.18072 -0.13544 0.54349 -7.05787
ALA_2780 -5.21374 0.35776 2.23117 -0.02458 0 0 1.87787 -1.98523 -0.00356 -0.05525 -1.29198 -0.23032 0 0 0 0 0 0.01788 0.12251 0 0 0 0.07363 0 1.8394 -0.13519 0.58297 -1.83667
LEU_2781 -8.38342 1.12956 2.44834 -0.50054 0.22972 0.09789 2.48508 -2.30187 -0.00622 -0.02308 -3.30265 0.15993 0 0 0 0 0 0.01142 0.0716 0.08551 0.58701 0 -0.28557 0 0.18072 -0.14151 0.80425 -6.65384
HIS_2782 -6.46294 0.43979 4.45731 -0.39243 0.0581 0.37048 2.24756 -2.45106 -0.00115 -0.00607 -3.38195 -0.25995 0 0 0 0 0 0.0174 -0.02453 0.19763 0 2.96283 0.09774 0 -0.45461 -0.09339 0.81321 -1.86601
ARG_2783 -8.05843 0.4642 8.38272 -0.58589 0.08603 0.33333 4.66759 -3.68862 -0.02335 -0.09778 -6.73189 0.06296 0 0 -0.92915 -0.9578 0 0.01372 0.0051 0.16732 2.33174 0 -0.2191 0 -1.2888 -0.07452 0.72702 -5.41361
SER_2784 -4.12657 0.37318 4.32705 -0.0238 0 0.05803 2.8495 -1.98748 -0 -0 -0.66489 -0.61764 0 0 -1.55282 0 0 0.05779 0.0271 0.12068 0.0734 0 -0.5497 0.64393 -0.77834 -0.09658 0.60251 -1.26462
TYR_2785 -3.94902 0.34296 1.56878 -0.93406 0.10379 0.38652 0.48064 -1.10762 -0 -0 0.8352 -0.36253 0 0 0 0 0 0.02303 -0.11348 0.00485 0 2.34745 0.27137 0.00823 1.2797 -0.03189 0.22723 1.38115
LEU_2786 -3.56749 0.54512 2.08767 -0.51691 0.23843 0.15039 0.8411 -1.21537 -0 -0 -0.39275 0.1123 0 0 -0.70277 0 0 0.01314 -0.00275 0.02507 0.09466 0 -0.15699 0 0.18072 -0.36004 0.24275 -2.38373
THR_2787 -4.7193 0.43165 4.48797 -0.15117 0.03011 0.11559 2.60492 -2.28246 -0.01282 -0.15747 -0.12851 -1.5572 0 0 -0.85004 0 0 0.6859 0.13528 0.04555 1.89589 0 -0.12603 2.6354 -1.0874 -0.17104 1.04623 2.87104
PRO_2788 -1.97465 0.47218 1.58018 -0.11857 0.00612 0.0846 0.58 -0.72146 -0.01282 -0.15747 0.78159 0.75635 0 0 0 0 0 8.1605 4.70644 0.03959 0.10182 0 -0.08518 0 -2.4119 0.94142 14.0452 26.7739
GLY_2789 -1.38462 0.17917 1.1712 -0.00105 0 0 0.3218 -0.62586 -0 -0 0.3628 -0.28078 0 0 0 0 0 1.23625 -0.06218 0 0 0 -1.50707 0 0.83697 0.81344 13.3209 14.3809
ASP_2790 -2.98076 0.31382 5.1979 -0.10663 0.0063 0.31207 3.13165 -2.27732 -0.01713 -0.0747 -4.08233 -1.14471 0 0 -0.82596 0 0 0.06219 -0.02207 0.01186 0 2.35638 -0.34331 0 -2.3716 -0.04618 0.39511 -2.50541
SER_2791 -3.21547 0.2478 3.66837 -0.0276 1e-05 0.04293 2.34075 -1.80576 -0 -0 -2.45209 -0.94533 0 0 -1.57002 0 0 0.01488 0.00836 0.0251 0.16886 0 -0.16727 0.643 -0.77834 -0.4154 0.32531 -3.8919
SER_2792 -4.77032 0.32763 4.75248 -0.03015 0.00103 0.04956 2.68291 -2.38181 -0.00201 -0.01343 -2.17421 -1.09414 0 0 0 0 0 0.06942 -0.0404 0.00462 0.335 0 -0.2489 0.67886 -0.77834 -0.66209 0.3414 -2.95289
SER_2793 -3.96935 0.2573 4.3125 -0.02597 0.00014 0.04273 2.43849 -2.159 -0.04196 -0.1517 -1.24154 -0.79105 0 0 0 0 0 0.0558 -0.02908 0.00378 0.35214 0 -0.12575 0.61335 -0.77834 0.28963 0.44249 -0.5054
GLY_2794 -3.81306 0.17082 3.70551 -0.00011 0 0 1.52337 -1.90142 -0 -0 -1.95857 -0.39412 0 0 -0.18509 0 0 0.26365 0.03393 0 0 0 0.42734 0 0.83697 1.36827 0.32768 0.40516
TRP_2795 -11.7986 1.12737 4.77618 -1.41303 0.09094 0.85702 2.40559 -3.33544 -0.03326 -0.24037 -2.83891 -0.26205 0 0 -0.47901 0 0 0.02549 -0.00378 0.11242 0 1.63465 -0.34303 0 1.6906 0.88025 0.53945 -6.60755
THR_2796 -4.59936 0.27913 3.78294 -0.17305 0.07204 0.06116 2.48938 -2.02494 -0.00471 -0.06132 -1.80722 -0.309 0 0 0 0 0 0.02048 -0.06123 0.00112 0.13301 0 -0.11215 2.3268 -1.0874 0.16002 0.60161 -0.3127
ALA_2797 -4.84468 0.4752 1.12419 -0.02301 0 0 0.8637 -1.65427 -0 -0 0.35714 -0.33497 0 0 0 0 0 0.21579 0.01714 0 0 0 -0.27136 0 1.8394 -0.27453 0.36016 -2.15009
GLY_2798 -2.76617 0.19399 2.15801 -0.00052 0 0 0.91306 -1.3391 -0.00081 -0.00307 -0.37887 -0.28084 0 0 0 0 0 0.09131 0.03332 0 0 0 -1.51291 0 0.83697 -0.09593 0.45684 -1.69473
ALA_2799 -3.96519 0.42484 1.87611 -0.02481 0.00102 0 1.11377 -1.37828 -0.02304 -0.08508 -0.58777 -0.42572 0 0 0 0 0 0.0362 -0.03502 0 0 0 -0.05404 0 1.8394 0.57403 0.32991 -0.38365
ALA_2800 -5.01256 0.52088 1.95965 -0.0212 0 0 2.34271 -1.80684 -0.00927 -0.06387 -2.93833 -0.40166 0 0 0 0 0 0.11754 0.13684 0 0 0 -0.52309 0 1.8394 0.46534 0.26353 -3.13095
ALA_2801 -4.98075 0.45072 2.45937 -0.024 5e-05 0 2.93882 -1.97031 -0 -0 -2.84319 -0.37628 0 0 0 0 0 0.06307 0.04212 0 0 0 0.32346 0 1.8394 0.39242 0.34077 -1.34436
TYR_2802 -10.5264 1.33686 4.20018 -0.85562 0.0518 0.14053 3.82941 -3.26614 -0.00644 -0.06756 -2.95392 -0.42477 0 0 0 -0.68495 0 0.03717 0.09596 0.02931 0 2.4753 -0.15531 0.01403 1.2797 0.26609 0.51206 -4.67274
TYR_2803 -12.1476 1.29084 3.32463 -0.66967 0.18385 0.40382 3.17075 -3.44435 -0.00644 -0.06756 -2.78717 -0.13843 0 0 0 0 0 0.04397 0.01302 0.1783 0 1.91638 -0.20366 0.04806 1.2797 -0.14226 0.67072 -7.08307
VAL_2804 -7.27238 1.02891 1.21276 -0.27679 0.21094 0.06253 2.28397 -2.03461 -0.01791 -0.17218 -2.61083 -0.3538 0 0 0 0 0 0.04578 -0.02333 8e-05 0.23335 0 -0.65798 0 1.9342 -0.2861 0.5204 -6.17299
GLY_2805 -4.49684 0.39281 2.70194 -0.001 0 0 2.16378 -1.90894 -0.00643 -0.05349 -1.95084 -0.28156 0 0 0 0 0 0.02466 -0.12373 0 0 0 0.09246 0 0.83697 0.26143 0.33396 -2.01482
TYR_2806 -7.78333 0.70806 2.89385 -0.64971 0.05801 0.33102 2.06003 -2.27339 -0.02292 -0.1638 -1.80656 -0.15368 0 0 -0.73006 0 0 0.00552 0.11024 0.06498 0 1.86341 -0.31084 0.00855 1.2797 0.25598 0.47674 -3.77819
LEU_2807 -9.64963 0.99185 3.68385 -0.50055 0.1702 0.10268 1.35485 -2.87978 -0.04225 -0.31738 -1.69411 0.29413 0 0 -0.97088 0 0 0.00953 -0.00772 0.31845 0.41721 0 -0.34831 0 0.18072 -0.32592 0.68319 -8.52986
GLN_2808 -6.77708 0.85932 6.92462 -0.6052 0.42625 0.54165 3.33453 -3.0452 -0.01064 -0.08164 -3.33721 -0.67798 0 0 -0.97088 -0.74719 0 0.01484 0.00336 0.41092 0 3.97828 -0.11832 0 -0.18838 -0.2076 1.19995 0.92642
PRO_2809 -3.92921 0.60362 2.01174 -0.18906 0.02595 0.13959 0.37297 -0.89816 -0 -0 -1.11416 -0.12272 0 0 -0.41178 0 0 0.07113 0.038 0.01128 0.43447 0 -0.18624 0 -2.4119 0.89184 1.07569 -3.58696
ARG_2810 -6.77167 0.3813 6.20637 -0.89784 0.27693 0.63519 2.5898 -2.70604 -0.01292 -0.0881 -2.83661 0.03521 0 0 -0.41178 0 0 0.02824 0.0639 0.02582 1.98138 0 -0.23975 0 -1.2888 0.8031 0.42201 -1.80426
THR_2811 -5.15931 0.50482 3.34751 -0.15651 0.06732 0.056 1.70473 -1.90534 -0 -0 -1.92924 -0.17058 0 0 0 -0.64185 0 0.03172 0.0253 0.06064 0.14364 0 -0.07024 2.3184 -1.0874 -0.07986 0.51284 -2.42742
PHE_2812 -10.7714 0.9561 3.07815 -0.50529 0.04378 0.19134 2.93313 -2.935 -0.003 -0.00853 -2.97126 -0.08709 0 0 0 0 0 0.0118 0.20862 0.8681 0 2.24059 -0.24665 0 1.0402 -0.11188 0.60009 -5.46821
LEU_2813 -8.57563 0.77351 3.13249 -0.51081 0.10861 0.1277 2.46262 -2.60781 -0.0103 -0.0339 -2.65042 0.11334 0 0 0 0 0 0.02993 -0.05497 0.07116 0.60684 0 -0.34378 0 0.18072 -0.13805 0.78235 -6.53639
LEU_2814 -7.82072 0.427 2.06074 -0.46849 0.19628 0.09689 2.46291 -2.15052 -0.00214 -0.0059 -2.5666 0.08616 0 0 0 0 0 0.03768 -0.04569 0.04324 1.0128 0 -0.28361 0 0.18072 -0.01527 0.60551 -6.14901
LYS_2815 -6.53547 0.47929 4.93746 -0.43528 0.05062 0.27536 2.56587 -2.43868 -0.01547 -0.05081 -3.1544 0.2277 0 0 0 0 0 0.01363 -0.06168 0.09783 2.34951 0 0.33169 0 -1.5107 0.03876 0.30637 -2.52841
TYR_2816 -10.1219 0.45464 4.41753 -0.61441 0.06744 0.31782 2.49326 -2.96453 -0.00142 -0.00383 -2.64743 -0.14838 0 0 0 0 0 0.01894 -0.04291 0.01209 0 2.20081 -0.05056 2e-05 1.2797 0.00805 0.31719 -5.00785
ASN_2817 -7.36801 0.44585 8.4791 -0.32669 0.14918 0.5652 4.0901 -4.08685 -0.03741 -0.23999 -5.2408 -0.25078 0 0 -1.06415 0 0 0.08355 -0.06751 0.11298 0 1.41916 -0.44327 0 -0.93687 0.00274 0.36258 -4.35189
GLU_2818 -3.79812 0.29705 4.06946 -0.54796 0.22007 1.50419 0.7097 -1.81914 -0.00219 -0.00998 -0.51682 -3.02443 0 0 0 0 0 0.04654 -0.08278 0.0021 0 3.46879 -0.25638 0 -2.7348 -0.26775 0.42605 -2.3164
ASN_2819 -5.10111 0.35436 5.31975 -0.18802 0.01964 0.29761 2.15319 -2.37535 -0.05433 -0.27006 -0.82425 -0.48877 0 0 -0.42044 -0.5027 0 0.05275 -0.04732 0.03268 0 1.97585 -0.43646 0 -0.93687 -0.67901 0.32107 -1.79778
GLY_2820 -4.15762 0.55115 3.44838 -5e-05 0 0 1.35849 -1.96892 -0.00332 -0.01326 -1.4953 -0.38245 0 0 0 0 0 0.0734 -0.15949 0 0 0 -1.31635 0 0.83697 -0.82814 0.39679 -3.6597
THR_2821 -5.32551 0.47458 4.94845 -0.15812 0.05848 0.0549 2.51942 -2.62786 -0.05822 -0.40909 -1.76702 -0.16323 0 0 -0.64371 0 0 0.03913 -0.01566 0.02728 0.16753 0 0.01751 2.3526 -1.0874 -0.44708 0.58531 -1.45771
ILE_2822 -9.09495 1.14256 0.57974 -0.45831 0.31056 0.09745 1.66117 -2.0845 -0 -0 -0.90437 0.21236 0 0 -0.90559 0 0 0.0042 -0.08454 0.15243 0.34081 0 -0.4446 0 0.73287 -0.20568 0.93644 -8.01194
THR_2823 -4.42581 0.38304 3.25013 -0.1209 0.06068 0.06411 1.18152 -1.93164 -0.01656 -0.15555 -0.61931 -0.75379 0 0 0 0 0 0.02986 0.29209 0.0017 0.15062 0 -0.64124 2.27115 -1.0874 -0.3906 0.79996 -1.65793
ASP_2824 -4.58014 0.26437 4.4359 -0.10474 0.00829 0.30874 2.59686 -2.25718 -0 -0 -2.5245 -1.30037 0 0 -0.76148 0 0 0.04196 -0.01402 0.0001 0 2.2449 -0.1011 0 -2.3716 -0.11917 0.30624 -3.92695
ALA_2825 -4.11683 0.65843 0.78105 -0.02274 0 0 1.11894 -1.36548 -0.00272 -0.0099 -1.87861 -0.40385 0 0 -0.76148 0 0 0.0037 0.02915 0 0 0 -0.46701 0 1.8394 0.17682 0.31173 -4.10941
VAL_2826 -6.78465 0.64222 2.92266 -0.27428 0.16149 0.0587 2.60135 -2.18212 -0 -0 -1.71912 -0.27523 0 0 0 0 0 0.00812 0.16372 0.01846 0.24115 0 -0.77181 0 1.9342 -0.06574 0.33747 -2.98343
ASP_2827 -7.29049 0.6718 7.38059 -0.22973 0.10497 0.73332 3.54041 -3.461 -0.02915 -0.17608 -5.72732 -1.3606 0 0 -1.7472 0 0 0.03778 0.3291 0.04797 0 2.07316 -0.78332 0 -2.3716 -0.41639 0.49368 -8.18009
CYS:disulfide_2828 -5.86801 0.34735 4.03883 -0.04841 0.0043 0.01957 1.58054 -2.17898 -0 -0 -0.83163 -0.43535 0 0 0 0 -0.65374 0.11154 -0.03887 0.38275 0.51662 0 0.16493 0 3.6196 -0.36035 0.46481 0.8355
ALA_2829 -2.72396 0.3771 3.10872 -0.02722 0.00466 0 1.46848 -1.58313 -0 -0 -1.61376 -0.41308 0 0 -0.71442 0 0 0.07499 0.04578 0 0 0 0.56168 0 1.8394 -0.05091 0.21513 0.56946
LEU_2830 -5.62315 0.73917 3.70593 -0.70958 0.2164 0.28409 1.61988 -1.90455 -0 -0 -1.13516 0.1744 0 0 0 0 0 0.02904 0.01198 0.02478 0.73337 0 -0.18183 0 0.18072 0.19205 0.40549 -1.23697
ASP_2831 -6.30076 0.81353 7.12534 -0.2401 0.0401 0.88368 2.85974 -3.06395 -0.05129 -0.32128 -5.28582 -0.47793 0 0 -0.4905 -0.51356 0 0.02974 0.03731 3e-05 0 2.28783 -0.05726 0 -2.3716 4.26059 1.5668 0.73064
PRO_2832 -6.70289 1.35308 3.18553 -0.08455 0 0.05062 1.60395 -1.62616 -0 -0 -1.77463 0.73234 0 0 0 0 0 0.06557 0.14127 0.20887 0.72178 0 0.30826 0 -2.4119 4.15367 1.72982 1.65464
LEU_2833 -7.7114 0.50303 4.36009 -0.69754 0.26436 0.2823 2.3647 -2.72582 -0 -0 -1.74758 0.09243 0 0 0 0 0 0.04862 0.0555 0.03832 0.79656 0 -0.20213 0 0.18072 -0.02729 0.73117 -3.39395
SER_2834 -6.91469 0.49402 7.43967 -0.03019 9e-05 0.02088 3.77022 -3.45593 -4e-05 -0.00019 -4.19852 -0.02951 0 0 -0.4905 -0.51356 0 0.03194 0.08364 0.00024 0.49234 0 0.31186 1.78084 -0.77834 0.01472 0.54641 -1.42461
GLU_2835 -6.87154 0.43257 8.65078 -0.36089 0.11008 0.4393 4.25604 -3.77471 -0.02491 -0.15528 -6.22755 -0.65261 0 0 -0.56088 -0.7138 0 0.02804 0.04735 0.01287 0 3.32295 -0.19293 0 -2.7348 -0.2357 0.54561 -4.66
THR_2836 -7.91666 0.55917 5.89515 -0.19721 0.0815 0.0689 3.65008 -3.25341 -0 -0 -3.57168 -0.05175 0 0 0 0 0 0.01058 0.10693 0.00488 0.06989 0 -0.00204 2.28932 -1.0874 -0.21222 0.44659 -3.10938
LYS_2837 -9.56612 0.64263 8.36936 -0.29713 0.02426 0.12549 4.09787 -3.99192 -0.01622 -0.12592 -4.06165 -0.00152 0 0 0 0 0 0.00964 0.017 0.12486 1.69853 0 -0.01199 0 -1.5107 -0.15214 0.31954 -4.30613
CYS:disulfide_2838 -6.57308 0.36095 5.30672 -0.04222 0 0.01877 2.78189 -2.77101 -0 -0 -2.7457 -0.35277 0 0 -0.54743 0 -0.65374 0.04377 0.14584 0.00027 0.40341 0 0.35665 0 3.6196 -0.23406 0.38488 -0.49725
THR_2839 -4.38907 0.19867 5.10516 -0.19728 0.08218 0.06963 2.65186 -2.33764 -0 -0 -2.42457 -0.10945 0 0 0 0 0 0.05934 -0.02505 0.00291 0.12943 0 -0.01041 2.35844 -1.0874 0.00289 0.35736 0.43701
LEU_2840 -5.66951 0.55807 2.60487 -0.51589 0.22149 0.14105 1.33557 -1.83399 -0 -0 -0.86192 0.19109 0 0 0 0 0 0.02922 -0.04282 0.03178 0.16919 0 -0.19181 0 0.18072 -0.15966 0.51105 -3.3015
LYS_2841 -4.72035 0.30473 4.70101 -0.69404 0.24224 0.76851 2.63145 -2.2765 -0 -0 -2.71687 0.12885 0 0 -0.54743 0 0 0.02683 -0.07935 0.16135 1.5189 0 -0.20287 0 -1.5107 -0.07028 0.59892 -1.73559
SER_2842 -4.6689 0.37438 4.42666 -0.03012 6e-05 0.05138 2.7508 -2.27193 -0 -0 -1.62975 -1.1377 0 0 -1.2666 0 0 0.00781 0.00126 0.03187 0.86787 0 -0.32349 0.83112 -0.77834 0.11327 0.48827 -2.16208
PHE_2843 -4.18285 0.23859 2.11389 -0.99983 0.18962 0.52785 0.43003 -1.20039 -0 -0 -0.59246 -0.75967 0 0 0 0 0 0.01379 -0.01997 0.15272 0 3.18733 -0.02366 0 1.0402 -0.26425 0.47553 0.32647
THR_2844 -4.10394 0.34862 3.44386 -0.16106 0.07185 0.05768 1.57663 -1.83625 -0 -0 -1.52978 -0.30973 0 0 -1.2666 0 0 0.02397 -0.02554 1e-05 0.23639 0 -0.18789 2.29158 -1.0874 -0.19683 0.3535 -2.30092
VAL_2845 -6.6967 0.84974 1.22431 -0.2589 0.16983 0.05101 2.12554 -1.84727 -5e-05 -0.0005 -1.93723 -0.26595 0 0 -0.88163 0 0 0.0093 -0.07811 0.04269 0.34653 0 -0.80097 0 1.9342 -0.16414 0.26432 -5.91398
GLU_2846 -3.11862 0.15621 2.97845 -0.39045 0.08502 0.70463 1.21113 -1.57118 -0.00557 -0.03601 -1.30328 -0.59186 0 0 -0.65355 0 0 0.00693 0.01252 0.00393 0 3.14273 -0.0469 0 -2.7348 -0.36309 0.17077 -2.343
LYS_2847 -4.72125 0.41575 4.37921 -0.53509 0.11966 0.25225 1.85756 -1.93287 -0 -0 -3.59391 0.29237 0 0 0 -0.77993 0 0.00516 -0.09285 0.07831 2.5747 0 0.00513 0 -1.5107 -0.43082 0.11965 -3.49767
GLY_2848 -3.84983 0.09861 3.05696 -0.00118 0 0 2.21416 -1.84912 -0 -0 -1.95445 -0.34924 0 0 0 0 0 0.01065 -0.05162 0 0 0 -1.54257 0 0.83697 0.10604 0.20974 -3.06487
ILE_2849 -5.7701 0.63958 1.1019 -0.53821 0.31718 0.11859 0.82526 -1.39187 -0 -0 -0.35176 -0.18746 0 0 0 0 0 0.00726 0.0095 0.0132 1.64324 0 -0.66575 0 0.73287 0.22657 0.44104 -2.82897
TYR_2850 -7.68529 0.70093 3.39551 -0.64567 0.07777 0.35684 3.01542 -2.59316 -0.00886 -0.13042 -3.27441 -0.10925 0 0 -0.65355 0 0 0.01026 -0.00626 0.03283 0 1.8626 -0.37646 0 1.2797 -0.3284 0.49658 -4.5833
GLN_2851 -3.78791 0.11823 3.84129 -0.6614 0.08991 0.44371 2.10791 -1.89612 -0 -0 -2.28181 -0.17472 0 0 -0.86605 -0.95803 0 0.00634 -0.05166 0.01043 0 2.78022 0.1002 0 -0.18838 -0.19584 0.30437 -1.25931
THR_2852 -5.67763 0.39866 4.9095 -0.09623 0.06463 0.05194 2.26339 -2.4739 -0.01034 -0.13892 -3.03838 -0.44456 0 0 -0.86605 0 0 0.00644 0.10997 0.00223 0.29301 0 -0.78814 2.28258 -1.0874 0.16699 0.46932 -3.60289
SER_2853 -2.39182 0.12875 4.05325 -0.03848 0 0.06809 2.03025 -1.67293 -0.00704 -0.07128 -2.34519 -0.11852 0 0 -0.56088 -0.7138 0 0.05532 0.01961 3e-05 0.3191 0 -0.29443 1.7659 -0.77834 -0.09666 0.47713 -0.17194
ASN_2854 -6.4359 0.46011 5.59146 -0.22426 0.00158 0.32934 1.67 -2.6341 -0.00966 -0.03564 -0.69519 -0.41333 0 0 0 0 0 0.03884 -0.02924 0.04197 0 2.50417 0.17421 0 -0.93687 -0.37866 0.37967 -0.60151
PHE_2855 -7.61714 1.0232 3.59531 -0.80494 0.10546 0.1285 2.65048 -2.44389 -0 -0 -1.87198 -0.54007 0 0 0 0 0 0.21359 -0.04541 0.0101 0 2.62865 -0.06357 0 1.0402 -0.20372 0.55446 -1.64078
ARG_2856 -8.09633 0.61985 7.92135 -0.86428 0.25132 0.4957 3.5059 -3.36729 -0.00026 -0.00315 -4.56536 -0.13874 0 0 0 -0.63941 0 0.1265 0.04364 0.4104 3.02116 0 -0.19703 0 -1.2888 -0.13351 0.60028 -2.29806
VAL_2857 -5.4249 0.16866 1.82402 -0.27223 0.16279 0.05321 1.43596 -1.5627 -0 -0 -1.59909 0.13283 0 0 0 0 0 0.01511 -0.0846 0.00172 0.09086 0 -0.43731 0 1.9342 -0.29589 0.44388 -3.4135
GLN_2858 -5.64751 0.72053 4.94013 -0.59042 0.10151 0.5747 1.80122 -2.20372 -0.01666 -0.12962 -1.46259 -0.50252 0 0 0 0 0 0.03294 0.0479 0.01189 0 2.18187 -0.10075 0 -0.18838 -0.46145 0.86842 -0.02253
PRO_2859 -5.27669 1.00392 2.2224 -0.11146 0.00458 0.08211 0.29437 -0.99941 -0 -0 -0.10051 0.29493 0 0 0 0 0 0.07859 -0.07521 0.08758 0.11835 0 -1.03237 0 -2.4119 -0.53638 1.02576 -5.33133
THR_2860 -3.38247 0.50675 2.43253 -0.16618 0.05082 0.09822 1.10612 -1.19248 -0 -0 -1.08932 -0.2722 0 0 0 0 0 0.01971 -0.04883 0.00302 1.5533 0 0.00021 2.31536 -1.0874 -0.18493 0.53796 1.20017
GLU_2861 -3.59423 0.35879 2.91594 -0.17487 0.01699 0.23174 1.58908 -1.51106 -0.02569 -0.11473 -1.35268 -0.5687 0 0 0 0 0 0.05231 -0.00587 0.08164 0 2.58744 0.3414 0 -2.7348 0.55604 0.32209 -1.02916
SER_2862 -2.58265 0.33353 1.77227 -0.03277 0.00013 0.06061 0.81208 -1.05451 -0.02045 -0.14333 -0.11489 -0.88077 0 0 0 0 0 0.0864 -0.08336 0.04923 0.40893 0 0.31755 0.65114 -0.77834 0.66131 0.29742 -0.24046
ILE_2863 -7.94011 1.09749 2.94107 -0.55967 0.54417 0.15004 2.94297 -2.44191 -0.01307 -0.04987 -2.84534 -0.03451 0 0 0 0 0 0.06723 -0.02309 0.35422 3.0209 0 -0.74753 0 0.73287 0.00691 0.61234 -2.18488
VAL_2864 -6.68425 1.07445 3.50644 -0.2804 0.26051 0.06099 2.81543 -2.43186 -0.03768 -0.20043 -2.47901 -0.3568 0 0 -0.76293 0 0 0.01169 -0.01058 0.01033 0.19828 0 -0.74091 0 1.9342 -0.45758 0.72051 -3.84962
ARG_2865 -10.1708 0.61667 9.20827 -0.75173 0.13427 0.36028 3.97515 -4.05522 -0.09072 -0.59622 -5.28141 0.08709 0 0 -0.58396 -1.61328 0 0.00222 -0.04466 0.2551 2.61914 0 -0.02009 0 -1.2888 -0.11022 0.7665 -6.58243
PHE_2866 -8.94177 1.68295 3.4369 -0.62167 0.06735 0.36174 1.68707 -2.42877 -0.01086 -0.04382 -1.27102 0.30029 0 0 -0.64548 0 0 0.01045 0.00527 0.12889 0 2.96611 -0.33948 0 1.0402 0.35878 1.45856 -0.79831
PRO_2867 -4.85792 0.90175 2.35403 -0.14411 0.00065 0.10259 0.81722 -0.99098 -0.00843 -0.12602 -1.0787 0.17969 0 0 0 0 0 0.00666 -0.04053 0.03954 0.18362 0 -1.10689 0 -2.4119 -0.12052 1.37776 -4.92248
ASN_2868 -1.84779 0.09168 1.74022 -0.31495 0.08806 0.58283 0.3496 -0.85938 -0.03842 -0.28622 0.13511 -0.84352 0 0 0 0 0 0.00508 0.0202 0.00827 0 1.93475 -0.61484 0 -0.93687 -0.4434 0.55627 -0.67329
ILE_2869 -6.21443 0.7331 1.83437 -0.46926 0.41331 0.10162 1.12345 -1.96475 -0 -0 0.02241 0.0089 0 0 0 0 0 0.00887 -0.07042 0.01995 0.33212 0 -0.75482 0 0.73287 -0.23994 0.41203 -3.97063
THR_2870 -1.81042 0.10199 1.19835 -0.12614 0.0902 0.07165 0.0908 -0.81907 -0 -0 0.0407 -0.95226 0 0 0 0 0 0.01424 -0.05762 0.0058 0.08909 0 -0.59124 2.25641 -1.0874 -0.37425 0.37095 -1.48823
ASN_2871 -4.07885 0.19326 3.70547 -0.18142 0.00412 0.27549 2.25697 -1.98453 -0 -0 -2.27031 -0.30409 0 0 -0.56083 0 0 0.01969 -0.0007 0.08793 0 1.7096 0.09642 0 -0.93687 -0.15051 0.43045 -1.6887
LEU_2872 -3.16078 0.20213 1.53822 -0.4713 0.21371 0.09434 0.68257 -1.01274 -0 -0 -0.44804 0.15012 0 0 0 0 0 0.01175 0.03385 0.0735 0.58347 0 -0.36497 0 0.18072 -0.11375 0.45069 -1.35648
CYS:disulfide_2873 -5.97922 1.25517 3.0584 -0.04104 0 0.01483 1.24931 -1.90401 -0.01257 -0.10634 -2.13783 -0.2183 0 0 0 0 -0.54661 0.00895 0.1248 0.00792 0.29363 0 0.2712 0 3.6196 -0.21124 0.69733 -0.55602
PRO_2874 -4.57259 0.67965 3.48725 -0.17241 0.06389 0.11827 1.45738 -1.41313 -0.01729 -0.15046 -0.39407 0.11072 0 0 0 0 0 0.09079 0.0007 0.00841 0.19418 0 -0.93885 0 -2.4119 0.29635 0.65986 -2.90324
PHE_2875 -8.23475 0.71496 2.66253 -0.50889 0.02301 0.21694 2.47452 -2.42008 -0 -0 -2.59527 -0.1246 0 0 0 0 0 0.03599 -0.01668 0.0001 0 2.42855 0.0972 0 1.0402 0.27228 0.37015 -3.56384
ASP_2876 -3.70102 0.30646 4.62279 -0.10859 0.00859 0.32915 1.86682 -2.17479 -0.01257 -0.10634 -1.53312 -0.28924 0 0 0 0 0 0.03042 -0.00388 0.00647 0 1.746 0.16043 0 -2.3716 -0.23393 0.35556 -1.10238
GLU_2877 -3.85338 0.27396 4.76698 -0.21643 0.02522 0.30028 1.40607 -2.05097 -0.01729 -0.15046 -1.5982 -0.59708 0 0 0 0 0 0.00408 -0.04702 0.01684 0 3.0086 -0.32527 0 -2.7348 -0.45678 0.23266 -2.01301
VAL_2878 -6.23245 0.58995 1.57373 -0.31094 0.23586 0.07033 1.65586 -1.86738 -0.00635 -0.08439 -0.46301 -0.11138 0 0 0 0 0 0.02839 0.10818 0.00168 0.14578 0 -0.41439 0 1.9342 -0.29891 0.24575 -3.19947
PHE_2879 -9.8064 1.16007 -0.45345 -0.6148 0.0467 0.33301 1.7844 -1.77307 -0 -0 -1.39064 0.10842 0 0 0 0 0 0.01194 -0.03312 0.00785 0 2.25162 -0.04265 0 1.0402 0.06085 0.59644 -6.71263
ASN_2880 -2.89002 0.10337 3.47562 -0.18318 0.03528 0.30113 1.56542 -1.6599 -0.00045 -0.00972 -1.61638 -0.48978 0 0 0 0 0 0.01229 -0.04587 0.00561 0 2.25269 -0.6383 0 -0.93687 -0.2052 0.56289 -0.36137
ALA_2881 -3.29195 0.32019 2.82024 -0.02442 0 0 1.47468 -1.85269 -0.00478 -0.01715 -1.19355 -0.19941 0 0 -0.26299 0 0 0.02313 -0.04959 0 0 0 -0.13884 0 1.8394 -0.69719 0.21894 -1.03599
THR_2882 -2.37644 0.257 2.24906 -0.19456 0.09768 0.07191 0.79376 -1.12747 -0.00045 -0.00972 -0.68914 -0.50907 0 0 -0.42266 0 0 0.00601 0.01187 0.01672 0.11344 0 0.02069 2.27882 -1.0874 -0.4489 0.20985 -0.73897
ARG_2883 -3.2857 0.34642 2.40917 -0.89293 0.20864 0.63372 0.42586 -1.38146 -0 -0 -0.38592 0.00436 0 0 -0.42266 0 0 0.0086 0.0299 0.00914 1.78558 0 -0.22248 0 -1.2888 -0.11274 0.34269 -1.78861
PHE_2884 -8.64332 1.08194 2.20908 -0.49827 0.16607 0.18226 0.89126 -2.06638 -0.00069 -0.00356 -0.37392 -0.12476 0 0 0 0 0 0.02323 0.01224 0.8044 0 3.39264 -0.39193 0 1.0402 -0.235 0.49375 -2.04075
ALA_2885 -4.39818 0.5176 2.70758 -0.02433 0 0 1.99123 -2.01181 -0.02087 -0.14142 -2.11529 -0.17469 0 0 0 0 0 0.01207 0.25186 0 0 0 -0.11543 0 1.8394 -0.40449 0.449 -1.63776
SER_2886 -5.34023 0.38317 4.55775 -0.0277 0.0004 0.02424 2.69896 -2.43859 -0 -0 -1.21336 -0.17508 0 0 0 0 0 0.01559 -0.02816 0.01611 0.44141 0 -0.01866 0.60578 -0.77834 -0.54126 0.60796 -1.21
VAL_2887 -8.1385 0.99855 2.541 -0.36333 0.25903 0.08846 1.79572 -2.44861 -0 -0 -0.09491 -0.1166 0 0 0 0 0 0.01661 -0.09007 0.00027 0.76393 0 0.18389 0 1.9342 -0.418 0.77094 -2.31742
TYR_2888 -8.76508 0.94548 2.31271 -1.04238 0.18444 0.44656 1.22018 -2.33338 -0.00031 -0.0069 -0.17418 -0.51668 0 0 0 0 0 0.01771 -0.0246 0.91028 0 2.44486 0.12857 0.00032 1.2797 -0.28149 0.65177 -2.60239
ALA_2889 -5.321 0.63635 2.88021 -0.02941 0.01513 0 1.87419 -2.33154 -0 -0 -0.94568 -0.4818 0 0 0 0 0 0.02841 0.06651 0 0 0 -0.08323 0 1.8394 0.52771 0.3996 -0.92515
TRP_2890 -11.5452 0.80334 6.18996 -1.33403 0.0503 0.85506 2.13316 -3.75114 -0 -0 -2.34344 0.24848 0 0 -0.35911 0 0 0.09138 -0.0297 0.08634 0 3.33248 0.01078 0 1.6906 0.3852 0.46998 -3.01556
ASN_2891 -4.28977 0.29023 4.54996 -0.14927 0.02267 0.20166 2.94657 -2.3571 -0.02519 -0.11184 -2.349 -0.41317 0 0 0 -0.6369 0 0.10502 0.00306 0.21424 0 1.81197 0.37765 0 -0.93687 -0.13817 0.63217 -0.25209
ARG_2892 -7.82699 0.60683 6.65493 -0.76535 0.168 0.49589 2.84203 -2.8683 -4e-05 -0.00068 -3.30285 0.52939 0 0 -0.25771 -1.6323 0 0.05559 0.03476 0.26597 2.1912 0 0.13537 0 -1.2888 0.15228 0.66127 -3.14951
LYS_2893 -5.27662 0.29198 5.43361 -0.42818 0.06921 0.21283 2.66137 -2.29324 -0.05133 -0.23377 -3.90433 0.37406 0 0 0 0 0 0.0256 -0.03242 0.12086 2.64898 0 0.30873 0 -1.5107 0.05012 0.48361 -1.04963
ARG_2894 -4.39839 0.22098 2.69385 -0.66238 0.07194 0.43422 0.52321 -1.23821 -0.03625 -0.16986 -0.72518 0.59414 0 0 0 0 0 0.01121 -0.04682 0.07645 2.3495 0 -0.00866 0 -1.2888 -0.06453 0.15825 -1.50534
ILE_2895 -6.82969 0.61445 2.11062 -0.46412 0.31254 0.0951 1.74338 -1.82557 -0.01049 -0.0871 -2.14461 -0.05835 0 0 0 0 0 0.02021 -0.05806 0.03996 0.35534 0 -0.77598 0 0.73287 -0.31632 0.4096 -6.13623
SER_2896 -3.7039 0.39984 2.30364 -0.02949 0 0.06952 0.32498 -1.31218 -0.00445 -0.01711 0.0076 -0.19482 0 0 0 0 0 0.01027 0.01404 0.00043 0.0455 0 -0.53216 0.60005 -0.77834 -0.39469 0.50334 -2.68792
ASN_2897 -3.55471 0.22026 3.15827 -0.19638 0.03041 0.33091 1.95 -1.65294 -0 -0 -1.70939 -1.0597 0 0 -0.56083 0 0 0.01216 -0.06967 0.04038 0 2.02599 -1.03819 0 -0.93687 -0.60203 0.31788 -3.29446
CYS:disulfide_2898 -7.86531 1.23027 3.78034 -0.06606 0 0.05617 1.78565 -2.62975 -0.00119 -0.00322 -1.81157 -0.31972 0 0 0 0 -0.54661 0.00649 -0.01553 0.00044 0.2732 0 -0.24886 0 3.6196 -0.56093 0.44567 -2.87092
VAL_2899 -7.29553 0.69478 3.52287 -0.27759 0.17345 0.05734 2.99847 -2.70818 -0 -0 -2.7558 -0.04483 0 0 0 0 0 0.00871 0.02893 0.00056 0.13755 0 -0.51494 0 1.9342 -0.33032 0.46568 -3.90464
ALA_2900 -5.93255 0.69614 2.01511 -0.03058 0.01587 0 1.64341 -2.10946 -0.00119 -0.00322 -1.06362 -0.48918 0 0 0 0 0 0.05174 0.10602 0 0 0 0.00307 0 1.8394 0.11012 0.5477 -2.60121
ASP_2901 -5.12734 0.65577 5.86899 -0.25277 0.12519 0.8892 2.76366 -2.63022 -0.00673 -0.04992 -3.80024 -0.96661 0 0 -0.63096 -0.67799 0 0.06375 -0.01747 0.0001 0 1.88531 -0.84947 0 -2.3716 0.21753 0.61267 -4.29914
TYR_2902 -9.69302 1.34983 3.42882 -0.66259 0.05221 0.33617 3.56366 -2.90456 -0 -0 -3.51564 -0.26999 0 0 0 0 0 0.07453 -0.05576 0.01062 0 2.27125 0.16749 0.02011 1.2797 -0.15523 0.68931 -4.01311
SER_2903 -3.76794 0.31441 5.29871 -0.03675 0 0.04989 2.7788 -2.39511 -0 -0 -3.39367 -0.55939 0 0 -0.63096 -0.67799 0 0.03159 -0.01021 0.06168 0.19407 0 -0.19342 1.76199 -0.77834 -0.39779 0.66565 -1.6848
VAL_2904 -4.24235 0.81375 2.44882 -0.37624 0.25357 0.09741 1.63237 -1.68151 -0 -0 -0.39762 -0.23754 0 0 0 0 0 0.10883 -0.04458 0.11257 0.7942 0 0.23805 0 1.9342 -0.46664 0.51131 1.49859
LEU_2905 -8.75401 1.16097 1.20975 -0.47521 0.12574 0.10019 1.83217 -2.07585 -0 -0 -0.56028 0.17792 0 0 0 0 0 0.06201 0.01112 0.0605 0.5969 0 -0.2438 0 0.18072 0.07019 0.59796 -5.92302
TYR_2906 -6.99033 0.68028 3.88561 -1.10832 0.13848 0.5116 1.82627 -2.36658 -0 -0 -1.2548 -0.24953 0 0 -0.45358 0 0 0.01858 -0.03165 0.12245 0 2.0899 -0.17382 0.05864 1.2797 0.12056 0.76276 -1.13378
ASN_2907 -4.25123 0.22585 3.92155 -0.19826 0.05753 0.31953 1.22605 -2.05609 -0 -0.00016 -1.81494 -0.49829 0 0 0 0 0 0.01806 -0.06689 0.0149 0 2.13755 -0.66531 0 -0.93687 -0.31075 0.5103 -2.3675
LEU_2908 -5.57213 1.01372 3.54245 -0.56711 0.12319 0.15981 2.15697 -1.85977 -0.00215 -0.01286 -0.9807 0.14799 0 0 0 0 0 0.02263 -0.06396 0.03703 0.556 0 -0.169 0 0.18072 -0.20209 0.62753 -0.86174
ALA_2909 -2.09333 0.65969 1.9909 -0.02373 0.0001 0 0.57909 -1.09203 -0 -0 0.79996 -0.37513 0 0 0 0 0 0.01001 0.29984 0 0 0 -0.39158 0 1.8394 0.80757 1.88061 4.89135
PRO_2910 -3.42694 1.16762 1.74406 -0.07647 0 0.04631 0.50136 -0.82801 -0.00083 -0.01363 -0.59524 0.53902 0 0 0 0 0 0.02621 -0.20441 0.14552 0.39714 0 -0.65266 0 -2.4119 0.70305 1.98111 -0.9587
PHE_2911 -8.30673 1.15445 0.79907 -0.51859 0.31901 0.22881 1.46675 -1.65216 -0.00215 -0.01286 -0.80556 0.07077 0 0 0 0 0 0.01285 -0.03329 0.00091 0 3.53676 -0.12918 0 1.0402 -0.25852 0.91772 -2.17175
PHE_2912 -5.84286 0.34311 3.86498 -0.54913 0.21498 0.23874 3.0776 -2.20304 -0.00776 -0.02981 -1.7482 -0.02903 0 0 -0.99121 0 0 0.00716 -0.02699 0.11242 0 3.83521 -0.12403 0 1.0402 0.05205 0.42587 1.66025
THR_2913 -4.65183 0.36187 3.54402 -0.17497 0.09165 0.06377 2.4251 -2.07144 -0 -0 -1.56792 -0.32387 0 0 0 0 0 0.00386 0.34997 0.02402 0.17765 0 -0.18707 2.35041 -1.0874 0.27836 0.30902 -0.0848
PHE_2914 -6.97773 0.6645 -0.11744 -0.66655 0.27104 0.18137 0.38414 -1.01881 -0.00776 -0.02981 -0.54282 -0.50855 0 0 0 0 0 0.00667 -0.04988 0.08409 0 3.13777 -0.16445 0 1.0402 0.83338 0.52239 -2.95824
LYS_2915 -4.69478 0.16044 4.13316 -0.38791 0.06368 0.18142 2.3193 -1.95228 -0.01238 -0.04998 -2.70795 0.03571 0 0 0 0 0 0.00317 -0.02476 0.04173 2.10579 0 0.08871 0 -1.5107 0.90922 0.48463 -0.81379
CYS:disulfide_2916 -6.2063 0.97093 2.09831 -0.03482 0 0.01374 0.73575 -1.41376 -0 -0 -0.75553 -0.19403 0 0 0 0 -0.63161 0.00834 0.02801 0.00596 0.20216 0 -0.08548 0 3.6196 0.1422 0.3493 -1.14725
TYR_2917 -8.3725 0.60264 4.43056 -0.62109 0.15104 0.36455 3.34453 -2.7244 -0.01238 -0.04998 -2.15024 -0.24858 0 0 0 0 0 0.01546 -0.02863 0.0872 0 2.26332 -0.04219 0.06303 1.2797 0.05636 0.42172 -1.16988
GLY_2918 -2.47543 0.19772 1.47627 -5e-05 0 0 0.56523 -1.04909 -0 -0 -0.53265 -0.39085 0 0 0 0 0 0.00499 -0.18243 0 0 0 -1.44036 0 0.83697 -0.51875 0.35529 -3.15314
VAL_2919 -7.32999 0.8419 1.14832 -0.35564 0.23972 0.08586 1.26902 -1.89147 -0.00584 -0.06617 -0.5785 -0.47604 0 0 0 0 0 0.00661 0.07617 0.00151 0.21707 0 0.38518 0 1.9342 -0.21675 0.37474 -4.34009
SER_2920 -6.04085 0.61106 6.12326 -0.03081 0.00057 0.0238 3.43406 -2.82156 -0 -0 -3.46769 -0.06992 0 0 -0.78245 -0.33775 0 0.0255 -0.02402 0.00021 0.43494 0 0.22395 1.88715 -0.77834 0.36953 1.2738 0.05446
PRO_2921 -5.43047 0.75281 2.22794 -0.06654 0 0.04167 1.21505 -1.10354 -0.01949 -0.13516 -0.60044 0.63282 0 0 0 0 0 0.01598 -0.15234 0.02565 0.16134 0 -0.37293 0 -2.4119 0.16479 1.31547 -3.73931
THR_2922 -3.81686 0.44983 2.56197 -0.19232 0.08876 0.1088 0.82364 -1.38426 -0 -0 0.43203 -0.24513 0 0 0 0 0 0.02245 -0.06498 0.01421 1.61041 0 0.19112 2.31977 -1.0874 0.05207 0.46205 2.34617
LYS_2923 -8.24421 0.6912 7.89045 -0.53605 0.14645 0.34914 3.07874 -3.44655 -0.03242 -0.17848 -3.99549 -0.00456 0 0 0 0 0 0.00656 -0.01946 0.06516 1.86869 0 -0.09112 0 -1.5107 -0.36203 0.43909 -3.8856
LEU_2924 -8.53383 0.75762 1.84667 -0.48762 0.20227 0.12784 2.17099 -2.10259 -0 -0 -0.74995 0.20147 0 0 0 0 0 0.01384 -0.0619 0.05371 0.29409 0 -0.25648 0 0.18072 -0.47732 0.55638 -6.26407
ASN_2925 -6.03881 0.45692 5.68042 -0.19731 0.04491 0.31724 2.04808 -2.61252 -0.02622 -0.18508 -0.92724 -0.40172 0 0 0 0 0 0.06526 -0.03434 0.0002 0 1.85218 -0.2663 0 -0.93687 -0.5598 0.41545 -1.30555
ASP_2926 -3.77162 0.12148 4.88709 -0.10356 0.00161 0.31462 1.89963 -2.07946 -0.01425 -0.12299 -2.68368 -0.31973 0 0 -0.53667 0 0 0.01172 -0.01117 0.00148 0 2.04861 -0.2405 0 -2.3716 -0.42896 0.43273 -2.96523
LEU_2927 -8.0227 0.48625 2.48733 -0.46248 0.11647 0.08047 2.02662 -2.30186 -0 -0 -1.73066 0.24697 0 0 0 0 0 0.04939 0.8436 0.24389 0.40795 0 -0.36049 0 0.18072 -0.1963 0.85485 -5.04998
CYS:disulfide_2928 -6.85572 1.37021 2.5912 -0.0351 0 0.0143 1.20365 -1.87021 -0.0197 -0.1417 -1.06616 -0.19546 0 0 0 0 -0.15676 0.05635 0.31968 0.02587 0.22562 0 -0.14607 0 3.6196 -0.05083 0.90364 -0.20761
PHE_2929 -10.4563 1.24518 2.57531 -0.69288 0.31573 0.46036 3.22593 -2.8105 -0.00697 -0.06096 -4.05024 0.30155 0 0 0 0 0 0.016 0.20583 0.584 0 1.9796 -0.31983 0 1.0402 -0.08139 0.70889 -5.82045
THR_2930 -5.80945 0.74486 4.35338 -0.11454 0.14995 0.05418 2.44398 -2.47901 -0 -0 -2.76882 -1.26027 0 0 -0.42065 -0.74583 0 0.13618 -0.04264 0.26802 0.8973 0 0.03685 2.2857 -1.0874 -0.04438 0.78735 -2.61526
ASN_2931 -4.42281 0.24249 3.93487 -0.23957 0.04526 0.39653 1.4462 -1.99543 -0.05015 -0.29989 -0.45231 -0.94404 0 0 0 0 0 0.0816 0.04609 0.19462 0 1.97508 -0.77852 0 -0.93687 0.78688 0.57312 -0.39684
VAL_2932 -7.24976 0.67578 2.52836 -0.26723 0.16021 0.05423 2.28085 -2.22836 -0.00791 -0.03038 -2.35276 -0.11964 0 0 0 0 0 0.07509 -0.03322 0 0.29849 0 -0.65106 0 1.9342 0.49432 0.46793 -3.97085
TYR_2933 -9.77342 0.9361 5.17909 -0.67551 0.05429 0.36726 3.25105 -3.03774 -0.01102 -0.03409 -2.70822 -0.14725 0 0 0 0 0 0.0167 -0.03213 0.01569 0 2.13008 -0.04079 0.00746 1.2797 -0.26235 0.37662 -3.10849
ALA_2934 -4.85879 0.34275 2.5927 -0.02785 0.00384 0 2.62285 -2.06317 -0.00791 -0.03038 -2.362 -0.42095 0 0 0 0 0 0.0186 0.03113 0 0 0 0.59206 0 1.8394 0.42638 0.27063 -1.03072
ASP_2935 -7.03461 0.36139 8.26168 -0.11521 0.01483 0.34468 5.0918 -3.65214 -0.02876 -0.13592 -7.52492 0.00811 0 0 0 -2.42527 0 0.01627 -0.03051 2e-05 0 3.28005 -0.42491 0 -2.3716 0.43959 0.18144 -5.74398
SER_2936 -4.4545 0.40844 3.83024 -0.03286 0 0.06038 2.64556 -2.08689 -0.02722 -0.22582 -3.5703 -0.93516 0 0 0 0 0 0.02385 -0.04309 0.06934 0.66957 0 0.54549 0.70835 -0.77834 0.08428 0.37388 -2.73482
PHE_2937 -10.5796 0.93652 2.04961 -0.86237 0.06377 0.52982 2.33883 -2.49034 -0.03023 -0.11752 -2.80685 -0.13673 0 0 0 0 0 0.00986 0.02545 0.18902 0 1.47048 -0.46667 0 1.0402 0.07351 0.79177 -7.97144
VAL_2938 -7.59786 1.00872 2.055 -0.27327 0.20519 0.05741 1.96764 -2.20781 -0 -0 -1.99849 -0.17608 0 0 0 0 0 0.01407 -0.0691 0.01353 0.31361 0 -0.79595 0 1.9342 -0.30889 1.07705 -4.78102
ILE_2939 -8.91351 1.1591 1.79994 -0.5237 0.35381 0.11284 2.32327 -2.265 -0.01295 -0.05476 -2.65323 -0.16935 0 0 0 0 0 0.00922 0.06112 0.01583 0.45802 0 -0.0187 0 0.73287 -0.10899 0.98551 -6.70866
ARG_2940 -8.72095 0.67636 7.57461 -0.60377 0.07918 0.40195 3.39987 -3.47942 -0.03616 -0.33346 -4.08751 0.67548 0 0 -0.87544 -0.61027 0 0.02116 -0.00228 0.63598 1.82687 0 -0.12216 0 -1.2888 -0.0545 0.75487 -4.16835
GLY_2941 -4.15352 0.65069 3.86828 -4e-05 0 0 1.9906 -2.1551 -0.02899 -0.16451 -1.80785 -0.38256 0 0 0 0 0 0.02834 -0.1408 0 0 0 0.32321 0 0.83697 0.46022 0.55612 -0.11893
ASP_2942 -4.18483 0.23655 5.63009 -0.12425 0.03641 0.39264 2.28168 -2.51782 -0.01331 -0.14188 -2.34218 -0.30983 0 0 -1.16844 0 0 0.02053 -0.08134 0.00649 0 1.92421 -0.05206 0 -2.3716 0.50609 0.44062 -1.83225
GLU_2943 -7.87743 0.9573 8.86221 -0.20761 0.02824 0.28474 4.61379 -3.84101 -0.02106 -0.14193 -7.13925 -0.49436 0 0 -0.87544 -1.25809 0 0.00608 -0.03597 0.0279 0 3.72216 -0.07607 0 -2.7348 -0.36381 0.56396 -6.00045
VAL_2944 -6.13951 0.62549 2.4386 -0.30674 0.14037 0.07105 2.73537 -2.18605 -0.02486 -0.15682 -1.67879 -0.25534 0 0 0 0 0 0.00593 -0.07549 0.01169 0.46258 0 0.01551 0 1.9342 -0.39011 0.6174 -2.15553
ARG_2945 -3.99865 0.30419 5.11454 -0.6845 0.0957 0.46725 2.82084 -2.31915 -0.02903 -0.16546 -2.56781 0.70716 0 0 -2.16007 0 0 0.00563 -0.12937 0.02549 1.82642 0 -0.07154 0 -1.2888 -0.30975 0.71112 -1.6458
GLN_2946 -7.45187 0.48674 6.28169 -0.32636 0.05791 0.28978 3.09904 -3.11788 -0.02106 -0.14193 -3.07507 -0.52844 0 0 -1.68011 0 0 0.01577 -0.0694 0.0111 0 2.9426 -0.20906 0 -0.18838 -0.49345 0.73286 -3.38553
ILE_2947 -6.67874 0.89441 0.72626 -0.53045 0.58446 0.10943 2.027 -1.58195 -0 -0 -0.45037 -0.20215 0 0 0 0 0 0.33815 0.03664 0.18076 0.86878 0 -0.28511 0 0.73287 -0.39749 0.57819 -3.04931
ALA_2948 -3.93699 0.66389 2.85582 -0.02459 0 0 1.52765 -1.78302 -0.04281 -0.29605 -0.24971 -0.20513 0 0 0 0 0 0.09355 0.16291 0 0 0 -0.14585 0 1.8394 -0.26524 0.90723 1.10106
PRO_2949 -5.39515 0.92426 2.44942 -0.08549 0.00022 0.05264 0.86332 -1.10858 -0 -0 0.18317 0.66318 0 0 0 0 0 0.4297 -0.15668 0.00364 0.61505 0 -0.4907 0 -2.4119 -0.40746 1.21934 -2.65201
GLY_2950 -1.88943 0.18492 1.67301 -7e-05 0 0 0.24428 -0.92941 -0.00951 -0.05624 0.40323 -0.3764 0 0 0 0 0 0.26439 0.01137 0 0 0 0.36615 0 0.83697 -0.12561 0.70973 1.30737
GLN_2951 -4.3936 0.40126 3.56732 -0.64377 0.14915 0.67098 1.29832 -1.8698 -0.06192 -0.35878 -1.36749 -0.56679 0 0 0 0 0 0.07462 0.04283 0.0277 0 2.04816 -0.0938 0 -0.18838 0.0229 0.34909 -0.89201
THR_2952 -4.11011 0.41018 2.76288 -0.11041 0.06653 0.07662 1.03216 -1.59657 -0.00456 -0.07864 -1.90235 -0.52428 0 0 -0.45326 0 0 0.06984 0.13888 2e-05 0.09808 0 -0.47735 2.26783 -1.0874 -0.27716 0.445 -3.25409
GLY_2953 -4.44702 0.51423 4.63658 -0.00103 0 0 2.2562 -2.46799 -0.00914 -0.03151 -2.94917 -0.28922 0 0 -0.56832 0 0 0.01076 -0.09383 0 0 0 -1.54279 0 0.83697 0.17532 0.40875 -3.5612
ASN_2954 -5.10464 0.55068 4.75308 -0.18144 0.07848 0.28154 2.11219 -2.48456 -0.00714 -0.13168 -0.69187 -0.3303 0 0 0 0 0 0.05385 0.0306 0.09296 0 1.4485 0.2234 0 -0.93687 0.38453 0.56708 0.70841
ILE_2955 -9.15559 1.42497 5.28285 -0.51138 0.53344 0.09365 3.16382 -3.3973 -0 -0 -2.62661 0.08911 0 0 -0.87763 0 0 0.02992 0.11642 0.06438 0.59156 0 -0.50372 0 0.73287 0.04987 0.8912 -4.00818
ALA_2956 -5.372 0.60378 3.88468 -0.02351 0 0 1.70083 -2.6053 -0 -0 -0.65429 -0.39491 0 0 -0.80249 0 0 0.01063 -0.03538 0 0 0 -0.42194 0 1.8394 -0.23498 0.72926 -1.7762
ASP_2957 -6.24265 0.39615 7.19115 -0.10951 0.00356 0.34071 3.26737 -3.31257 -0.01007 -0.0733 -5.17898 -0.20017 0 0 -0.56832 0 0 0.00371 -0.02404 0.00185 0 1.9677 -0.23973 0 -2.3716 -0.34574 0.62977 -4.87471
TYR_2958 -8.9825 1.13305 4.84119 -0.63524 0.23141 0.35344 2.04188 -2.88358 -0.02525 -0.27381 -1.35872 -0.12926 0 0 0 0 0 0.00498 -0.04902 0.0258 0 2.77931 -0.22732 0.00478 1.2797 -0.01467 1.21069 -0.67314
ASN_2959 -7.88624 1.31474 5.53207 -0.28834 0.04646 0.49084 2.85791 -3.1803 -0 -0 -0.53037 -1.08499 0 0 0 0 0 0.00838 0.86567 0.11055 0 2.321 -0.3072 0 -0.93687 0.58951 1.51208 1.43491
TYR_2960 -9.25568 0.71998 2.86767 -0.77606 0.03951 0.14405 2.47917 -2.58015 -0.0003 -0.00727 -2.04557 -0.45486 0 0 0 -0.79296 0 0.06038 -0.08577 0.06954 0 1.75205 -0.31143 0.00342 1.2797 1.21542 1.01743 -4.66172
LYS_2961 -6.09824 0.22239 5.05301 -0.455 0.08103 0.23423 1.66872 -2.19909 -0.09984 -0.43182 -2.94328 0.4447 0 0 0 0 0 0.05836 0.07769 0.03436 2.50834 0 0.03703 0 -1.5107 0.73925 0.37941 -2.19946
LEU_2962 -8.415 1.15162 0.37765 -0.47573 0.33101 0.08921 0.80618 -1.38948 -0.03998 -0.14223 -0.19205 0.20239 0 0 0 0 0 0.0119 -0.00879 0.02246 0.54144 0 -0.37448 0 0.18072 -0.06253 0.72169 -6.66402
PRO_2963 -6.65872 1.25758 4.10055 -0.17837 0.00024 0.12434 1.51915 -1.60082 -0 -0 -1.57415 0.10946 0 0 0 0 0 0.00295 -0.02176 0.02794 0.5951 0 -0.97463 0 -2.4119 -0.43101 0.83551 -5.27855
ASP_2964 -2.64181 0.1751 4.24102 -0.16255 0.05883 0.58221 2.26763 -1.67669 -0.01437 -0.13785 -3.96612 -1.46814 0 0 -0.49194 -0.54371 0 0.02262 -0.06042 0.13718 0 4.27595 0.0002 0 -2.3716 -0.26523 0.58844 -1.45125
ASP_2965 -1.93914 0.27518 2.92652 -0.26927 0.04082 0.87813 0.9398 -1.25843 -0.01437 -0.13785 -1.71836 0.12833 0 0 -0.49194 0 0 0.03087 -0.03529 0.04263 0 3.23941 -0.49614 0 -2.3716 -0.00379 0.46921 0.23472
PHE_2966 -9.94866 0.90514 2.76653 -0.85554 0.05263 0.15013 1.47389 -2.46914 -0 -0 -0.93993 -0.4343 0 0 0 0 0 0.00461 0.11893 0.23101 0 2.04302 0.15802 0 1.0402 -0.30951 0.31901 -5.69396
THR_2967 -5.14696 0.19963 2.82723 -0.16564 0.06207 0.05931 1.84989 -2.06623 -0 -0 -1.28949 -0.41263 0 0 0 0 0 0.00985 -0.03742 0.02448 0.16538 0 -0.11499 2.3467 -1.0874 -0.2105 0.45505 -2.53168
GLY_2968 -5.2116 0.60127 3.31475 -0.0014 0 0 2.6658 -2.24848 -0 -0 -2.55553 -0.3516 0 0 0 0 0 0.02809 -0.13889 0 0 0 -1.54125 0 0.83697 0.38519 0.2972 -3.91948
CYS:disulfide_2969 -6.49276 0.43785 3.63871 -0.03491 0 0.01412 2.53239 -2.25657 -0.00659 -0.01977 -2.88435 -0.25167 0 0 0 0 -0.63161 0.046 -0.00893 0.03317 0.41275 0 0.15786 0 3.6196 0.48825 0.25892 -0.94754
VAL_2970 -6.48919 0.52813 1.68424 -0.27637 0.17498 0.06041 2.43 -1.9807 -0 -0 -2.88997 -0.21387 0 0 0 0 0 0.01151 -0.05132 0.02246 0.18151 0 -0.61967 0 1.9342 -0.0295 0.2379 -5.28526
ILE_2971 -8.51474 0.91936 1.70609 -0.46428 0.34624 0.0952 2.73998 -2.11956 -0.00659 -0.01977 -2.66843 0.00786 0 0 0 0 0 0.02094 -0.07549 0.0115 0.36823 0 -0.73652 0 0.73287 -0.38428 0.30196 -7.73942
ALA_2972 -5.66565 0.66158 2.43563 -0.02093 0 0 2.98624 -2.14908 -0.00083 -0.01363 -3.92045 -0.38029 0 0 0 0 0 0.00742 0.00277 0 0 0 -0.38818 0 1.8394 -0.13026 0.43534 -4.30092
TRP_2973 -12.0429 1.33473 3.5167 -1.32044 0.20077 1.14589 3.10688 -3.13919 -0.0132 -0.13455 -2.532 -0.51884 0 0 0 0 0 0.00352 0.1598 0.02567 0 1.60485 -0.3351 0 1.6906 0.16519 0.573 -6.50859
ASN_2974 -6.3097 0.52205 4.10878 -0.27148 0.06047 0.42936 2.53286 -2.37447 -0 -0 -1.98946 -0.71867 0 0 -0.80166 -1.25492 0 0.00068 -0.06016 0.15464 0 2.00722 -0.26989 0 -0.93687 0.12318 0.45154 -4.5965
SER_2975 -6.48082 0.48208 7.42754 -0.04124 0.02187 0.07548 3.83056 -3.17955 -0.04454 -0.31926 -4.16833 -0.78799 0 0 0 -0.66058 0 0.00304 -0.00677 0.022 0.51157 0 0.04535 0.91195 -0.77834 0.16067 0.35937 -2.61594
ASN_2976 -6.06932 0.47288 6.03042 -0.28384 0.00171 0.53626 3.12738 -2.73105 -0.02196 -0.12028 -2.30522 -0.1442 0 0 -0.80166 -0.55519 0 0.00112 -0.02257 1e-05 0 2.46601 0.42928 0 -0.93687 0.51778 0.4914 0.08208
LYS_2977 -2.5784 0.23015 2.20151 -0.44163 0.07399 0.2486 0.13929 -1.00963 -0 -0 0.11069 0.09563 0 0 0 0 0 0.00273 -0.04189 0.02818 1.43297 0 -0.02676 0 -1.5107 0.1051 0.42044 -0.51973
LEU_2978 -4.62917 0.33233 3.6915 -0.48963 0.18261 0.11198 1.31736 -1.72742 -0 -0 -0.7402 0.18252 0 0 0 0 0 0.00216 -0.03948 0.11625 0.56573 0 -0.24203 0 0.18072 -0.08491 0.39426 -0.87541
ASP_2979 -5.90636 0.17247 8.098 -0.10949 0.00413 0.34463 3.76279 -3.22467 -0.01266 -0.1124 -7.51309 -0.19816 0 0 -0.86366 -2.51112 0 0.01172 -0.04344 0.02713 0 1.96767 -0.23436 0 -2.3716 0.12725 0.72048 -7.86474
SER_2980 -5.47625 0.26306 5.06484 -0.02484 0 0.02044 1.90196 -2.183 -0.03786 -0.17116 -1.93348 -0.07984 0 0 0 -0.55519 0 0.01403 -0.00105 0.00026 0.63102 0 -0.11889 0.67955 -0.77834 -0.30564 0.62964 -2.46072
LYS_2981 -5.6742 0.6052 6.03111 -0.46843 0.15241 0.25884 2.34861 -2.64104 -0.05585 -0.27494 -1.57517 -0.12986 0 0 0 0 0 0.00735 0.34627 0.01593 1.76346 0 0.00496 0 -1.5107 -0.32932 0.33751 -0.78786
VAL_2982 -2.93894 0.24545 2.69371 -0.31868 0.23678 0.07322 1.37177 -1.26792 -0 -0 -1.09565 -0.1128 0 0 -0.80391 0 0 0.01116 -0.00898 0.00016 0.11976 0 -0.17203 0 1.9342 -0.11418 0.34239 0.19554
SER_2983 -2.30981 0.16643 2.19495 -0.0306 0.00128 0.05156 0.54811 -1.12499 -0.0016 -0.00972 0.03597 -1.02073 0 0 0 0 0 0.00695 -0.05424 0.02018 0.30242 0 -0.29488 0.60564 -0.77834 -0.39216 0.28799 -1.7956
GLY_2984 -4.42829 0.60024 3.36247 -0.00018 0 0 1.21452 -1.96847 -0.0016 -0.00972 -0.53774 -0.18584 0 0 0 0 0 0.00362 -0.0788 0 0 0 -1.48321 0 0.83697 0.02479 0.30701 -2.34422
ASN_2985 -6.67116 0.38497 6.48796 -0.32471 0.12836 0.58216 3.75703 -3.09925 -0.0534 -0.23964 -1.83086 -0.76945 0 0 -1.71675 0 0 0.03056 -0.06158 0.01267 0 1.75825 -0.59159 0 -0.93687 0.28427 0.33726 -2.53179
TYR_2986 -6.1684 0.67465 3.87142 -0.69198 0.0675 0.37954 2.11634 -2.38495 -0.00478 -0.11161 -0.97175 -0.23409 0 0 0 -0.65583 0 0.00571 -0.06454 0.00762 0 1.98921 -0.25441 0.00794 1.2797 -0.27257 0.34084 -1.07443
ASN_2987 -2.56256 0.17686 2.42368 -0.18953 0.02805 0.29777 0.99235 -1.29629 -0.00562 -0.01713 -1.01666 -0.42097 0 0 -0.85309 0 0 0.00957 0.07 0.0125 0 1.83226 -0.22667 0 -0.93687 -0.53214 0.17078 -2.04371
TYR_2988 -8.91035 0.98465 4.11745 -0.55445 0.02478 0.25875 2.19642 -2.7941 -0.04321 -0.35346 -2.55366 -0.18282 0 0 0 -0.34013 0 0.02228 -0.01799 0.01306 0 2.57755 -0.0267 0.12468 1.2797 -0.39009 0.29708 -4.27055
LEU_2989 -7.67915 0.58182 3.33705 -0.44852 0.18248 0.10123 1.85644 -2.36127 -0.00562 -0.01713 -1.91884 0.05124 0 0 0 0 0 0.01798 -0.00818 0.21932 1.5213 0 0.08618 0 0.18072 -0.02793 0.51836 -3.81248
TYR_2990 -9.23435 0.65054 4.24792 -1.03135 0.08913 0.61696 2.53236 -2.92258 -0.0289 -0.23711 -2.17121 -0.29495 0 0 0 0 0 0.00645 0.00163 0.00786 0 2.1267 -0.38172 0.0035 1.2797 -0.14744 0.37698 -4.50988
ARG_2991 -10.0668 0.91812 8.70196 -0.8842 0.22435 0.53147 3.18627 -3.79525 -0.00314 -0.01877 -2.77549 0.51475 0 0 -1.57225 0 0 0.00286 -0.02395 0.04222 2.52331 0 0.0023 0 -1.2888 -0.22457 0.35495 -3.6507
LEU_2992 -5.55447 0.31523 2.40813 -0.69403 0.22211 0.28546 1.00952 -1.59013 -0.01741 -0.08739 -0.70474 0.12303 0 0 0 0 0 0.02577 -0.03858 0.01799 0.90891 0 -0.25196 0 0.18072 0.04498 0.4066 -2.99026
PHE_2993 -8.799 0.90696 1.82783 -0.5787 0.02372 0.29848 1.56105 -1.79924 -0 -0 -1.36417 0.13704 0 0 -0.29906 0 0 0.0291 -0.00402 0.06204 0 1.94772 -0.22334 0 1.0402 -0.02521 0.60285 -4.65577
ARG_2994 -7.4107 0.92922 6.81568 -0.64516 0.20034 0.33728 2.40282 -2.89791 -0.02887 -0.21018 -2.42047 0.31281 0 0 0 -0.66513 0 0.0837 0.07585 0.32162 3.04028 0 -0.0894 0 -1.2888 -0.06535 0.68387 -0.51852
LYS_2995 -1.94441 0.11014 1.30387 -0.32041 0.04745 0.1779 0.17537 -0.56948 -0 -0 -0.01066 -0.1691 0 0 0 0 0 0.00517 -0.06597 0.04571 1.7704 0 -0.10243 0 -1.5107 -0.21214 0.39859 -0.8707
SER_2996 -2.5055 0.47285 3.26399 -0.0262 0 0.06203 1.33769 -1.40833 -0.01472 -0.11672 -0.46125 -0.34877 0 0 0 0 0 0.02854 0.01251 0.00021 0.03315 0 -0.55752 0.60114 -0.77834 -0.44823 0.20997 -0.6435
ASN_2997 -2.90283 0.1024 2.67903 -0.17479 0.01436 0.25374 0.63795 -1.24636 -0.01668 -0.16013 -0.58744 -0.21147 0 0 0 0 0 0.03795 -0.0102 0.08627 0 1.78243 0.0193 0 -0.93687 -0.1541 0.13123 -0.65622
LEU_2998 -7.6759 0.711 4.39461 -0.47476 0.18442 0.06971 1.63032 -2.54777 -0 -0 -2.34064 0.40002 0 0 0 0 0 0.02607 0.13477 0.03779 0.29906 0 -0.06923 0 0.18072 -0.13111 0.62016 -4.55077
LYS_2999 -4.09845 0.42676 4.70087 -0.51258 0.20251 0.32306 2.09249 -1.86953 -0.02453 -0.17699 -2.0174 0.17714 0 0 -0.87782 0 0 0.0154 -0.02055 0.01985 1.8063 0 -0.07314 0 -1.5107 -0.12254 1.5152 -0.02465
PRO_3000 -6.36632 0.86009 3.36142 -0.12071 0.00103 0.08718 0.59977 -1.41079 -0 -0 -0.32668 0.26815 0 0 0 0 0 0.01467 -0.02808 0.0077 0.10142 0 -0.94172 0 -2.4119 -0.26135 1.31468 -5.25146
PHE_3001 -8.38047 0.82136 3.556 -0.5944 0.06919 0.34324 2.83865 -2.41239 -0.00164 -0.00514 -2.3776 -0.39422 0 0 0 0 0 0.00821 0.24151 0.00167 0 1.96322 0.33261 0 1.0402 -0.04737 0.68567 -2.31171
GLU_3002 -6.78136 0.41243 7.03786 -0.27498 0.04816 0.30983 2.53829 -3.08027 -0.04401 -0.27771 -4.08062 -0.24827 0 0 -1.23693 0 0 0.03105 0.02599 0.00727 0 2.99014 0.12634 0 -2.7348 0.21634 0.45437 -4.56088
ARG_3003 -8.00131 0.53581 6.53937 -0.48455 0.04654 0.24957 2.732 -3.25222 -0.0019 -0.01136 -2.14409 0.47837 0 0 0 -0.6369 0 0.03427 -0.04318 0.26165 2.02335 0 0.1668 0 -1.2888 0.01303 0.32593 -2.45761
ASP_3004 -4.21783 0.21435 6.32389 -0.20179 0.13706 0.64003 2.81501 -2.63871 -0.00309 -0.01851 -4.26727 -1.80635 0 0 -1.00009 -0.66513 0 0.02326 0.00466 0.07432 0 2.05544 -0.56355 0 -2.3716 0.14267 0.52403 -4.79922
ILE_3005 -5.77692 0.45249 2.52931 -0.55682 0.28626 0.16381 1.48685 -1.87982 -0.00494 -0.02668 0.09076 -0.11826 0 0 0 0 0 0.0232 0.24198 0.12653 0.5013 0 0.19284 0 0.73287 0.13054 0.7673 -0.63741
SER_3006 -3.54738 0.11797 4.75435 -0.03063 0 0.05216 2.82925 -2.084 -0.01503 -0.15482 -3.27764 -1.02375 0 0 -2.19218 0 0 0.01044 -0.04083 0.10395 1.03488 0 -0.02647 0.60667 -0.77834 -0.24545 0.57304 -3.33382
THR_3007 -2.41383 0.13308 1.70719 -0.13187 0.07926 0.08529 0.60696 -0.93099 -0.00395 -0.04473 -0.40187 -0.98805 0 0 0 0 0 0.00603 -0.06009 0.00575 0.04178 0 -0.42082 2.25819 -1.0874 -0.34851 0.21487 -1.69371
GLU_3008 -2.68979 0.09951 3.51496 -0.2796 0.03902 0.33091 1.00453 -1.40307 -0.04825 -0.28139 -1.03366 -0.23225 0 0 -0.79289 0 0 0.01062 -0.07551 0.04234 0 2.88093 -0.04389 0 -2.7348 -0.42204 0.21277 -1.90153
ILE_3009 -7.14985 0.55606 1.7171 -0.60819 0.47159 0.10275 0.61533 -1.97414 -4e-05 -0.00011 -0.24936 0.72009 0 0 0 0 0 0.00617 -0.11021 0.16932 0.96447 0 -0.05231 0 0.73287 -0.60093 0.45652 -4.23288
TYR_3010 -8.81319 0.75679 3.97709 -0.83335 0.05824 0.14331 2.55431 -2.78232 -0.0212 -0.1662 -1.98836 -0.41005 0 0 0 0 0 0.00781 -0.04327 0.00051 0 2.41798 -0.05637 0.00848 1.2797 -0.41845 0.40216 -3.9264
GLN_3011 -6.28456 0.5448 4.7914 -0.4319 0.08326 0.3625 1.45223 -2.53222 -0.01695 -0.13595 -1.33815 -0.43619 0 0 -0.92998 0 0 0.40467 -0.04168 0.04335 0 3.41592 0.19116 0 -0.18838 0.08396 0.35527 -0.60743
ALA_3012 -3.22919 0.26736 1.15638 -0.0314 0.07492 0 0.88864 -1.14891 -0 -0 -0.62467 -0.48127 0 0 0 0 0 0.93878 4.48617 0 0 0 -0.06548 0 1.8394 0.48878 13.814 18.3735
GLY_3013 -2.07584 0.18305 2.33253 -0.00046 0 0 0.88873 -1.17673 -0 -0 0.26415 -0.18066 0 0 -0.92998 0 0 1.39665 -0.12858 0 0 0 -1.54213 0 0.83697 0.64253 13.7031 14.2133
ASN_3014 -1.60945 0.09801 1.40912 -0.19128 0.02961 0.3059 0.29528 -0.69632 -0 -0 0.21901 -0.43596 0 0 0 0 0 0.97264 -0.05854 0.01057 0 1.91123 -0.3701 0 -0.93687 0.03738 0.24013 1.23037
LYS_3015 -3.13387 0.58728 3.21634 -0.37697 0.04661 0.18597 0.91946 -1.38703 -0 -0 0.15862 0.04433 0 0 0 0 0 0.29262 -0.0376 0.02774 1.79917 0 0.0828 0 -1.5107 -0.32514 0.87992 1.46955
PRO_3016 -2.62871 0.44736 1.46886 -0.18647 0.00098 0.13113 0.32414 -0.65761 -0 -0 -0.35075 0.03878 0 0 0 0 0 0.12553 0.0112 0.00223 1.01577 0 -1.0089 0 -2.4119 -0.3988 1.06135 -3.01582
CYS:disulfide_3017 -4.60296 0.3572 2.54804 -0.04894 0.01215 0.02334 1.52537 -1.41764 -0.00137 -0.00561 -0.93988 -0.34614 0 0 0 0 -0.78694 0.82644 0.20154 0.03786 0.50577 0 -0.22256 0 3.6196 0.70595 0.3892 2.38041
ASN_3018 -1.8961 0.07491 1.45145 -0.4319 0.08916 0.88611 0.41038 -0.93976 -0 -0 0.13347 -1.55213 0 0 0 0 0 0.1579 0.07726 0.09538 0 3.05574 -0.51419 0 -0.93687 1.42809 0.39453 1.98343
GLY_3019 -1.64281 0.25726 1.51699 -5e-05 0 0 0.69948 -0.84835 -0 -0 -1.07905 -0.39995 0 0 0 0 0 0.13979 -0.14574 0 0 0 -1.37559 0 0.83697 -0.21261 0.36114 -1.89252
VAL_3020 -4.15363 0.322 2.58077 -0.3265 0.35101 0.07203 1.02886 -1.76882 -0 -0 -0.22364 -0.48223 0 0 0 0 0 0.06235 0.04519 0.00059 0.22718 0 -0.38289 0 1.9342 -0.73959 0.24057 -1.21254
ALA_3021 -2.75098 0.15192 0.30173 -0.02087 0 0 0.16483 -0.75755 -0 -0 -0.18123 -0.19928 0 0 0 0 0 0.04403 0.10991 0 0 0 0.03216 0 1.8394 -0.29079 0.24181 -1.3149
GLY_3022 -2.31146 0.26837 2.96299 -0.00147 0 0 1.5627 -1.44337 -0 -0 -1.50221 -0.36559 0 0 0 0 0 0.0099 -0.05283 0 0 0 -1.54028 0 0.83697 0.35067 0.23756 -0.98804
PHE_3023 -2.90572 0.39108 2.2741 -0.83222 0.0621 0.11415 0.42833 -1.27961 -0 -0 0.71388 -0.42663 0 0 0 0 0 0.02618 0.03274 0.00593 0 2.1119 0.1439 0 1.0402 0.36089 0.36903 2.63022
ASN_3024 -5.80681 0.30992 3.52088 -0.18423 0.06263 0.31841 1.76355 -2.31148 -0.03785 -0.31345 -1.32947 -0.84696 0 0 0 0 0 0.043 -0.02705 0.06508 0 1.68765 -0.6331 0 -0.93687 -0.12901 0.46091 -4.32425
CYS:disulfide_3025 -6.8939 0.84622 4.34128 -0.0439 0.002 0.01898 2.31591 -2.66583 -0 -0 -1.49862 -0.33285 0 0 0 0 -0.78694 0.02133 0.03612 0.02645 0.84721 0 0.03001 0 3.6196 0.33014 0.48408 0.6973
TYR_3026 -7.95705 0.50907 3.47559 -0.65118 0.04657 0.35532 2.47694 -2.58857 -0.03785 -0.31345 -2.43385 -0.11068 0 0 0 0 0 0.01768 0.25249 0.05339 0 1.92086 -0.38858 0.00889 1.2797 0.23928 0.67858 -3.16684
PHE_3027 -4.38406 0.66509 2.27906 -0.57196 0.02027 0.2587 1.48029 -1.58262 -0 -0 -0.94494 0.13782 0 0 -0.43884 0 0 0.01673 -0.00344 0.00047 0 2.34052 -0.02768 0 1.0402 -0.30723 1.40689 1.38528
PRO_3028 -7.11995 0.69228 4.98178 -0.08755 0.00058 0.0544 2.37153 -2.11226 -0 -0 -2.47397 0.71634 0 0 0 0 0 0.00799 -0.09084 0.00348 0.44321 0 -0.09193 0 -2.4119 -0.33095 1.26311 -4.18465
LEU_3029 -7.03233 0.47812 1.7909 -0.47251 0.1758 0.0857 1.14844 -1.72308 -0 -0 -0.8503 0.20436 0 0 -0.43437 0 0 0.0182 0.05608 0.02898 0.47693 0 -0.33005 0 0.18072 -0.30891 0.54077 -5.96654
ARG_3030 -7.4316 0.49515 6.59982 -0.93759 0.25015 0.66638 3.67388 -3.2127 -0 -0 -3.56784 -0.01764 0 0 -0.87321 0 0 0.00283 -0.00757 0.0637 1.76963 0 -0.22896 0 -1.2888 -0.22434 0.57653 -3.69218
SER_3031 -3.82681 0.26745 2.25479 -0.03037 0 0.06866 0.69529 -1.24568 -0.0115 -0.08752 -0.89691 -0.4474 0 0 0 0 0 0.01331 0.08169 0.06839 0.40762 0 -0.19791 0.60771 -0.77834 -0.31341 0.46385 -2.9071
TYR_3032 -10.4338 1.04908 3.99142 -0.53395 0.01585 0.2263 2.83638 -2.92186 -0.03638 -0.28819 -1.85409 -0.11788 0 0 0 -0.64783 0 0.04296 0.08425 0.02232 0 2.20928 -0.27601 0.09912 1.2797 -0.32535 0.86635 -4.71236
SER_3033 -3.74194 0.63608 2.36661 -0.03625 0.01089 0.06127 0.99461 -1.33017 -0 -0 -0.52631 -0.54601 0 0 0 -1.34285 0 0.21548 -0.00637 0.04146 0.40924 0 0.48386 1.72726 -0.77834 0.20901 1.118 -0.03448
PHE_3034 -11.0642 1.15742 3.31326 -0.49099 0.07249 0.22229 2.64649 -2.60032 -0.01266 -0.1124 -2.50252 -0.00063 0 0 0 0 0 0.28962 -0.03864 0.0228 0 3.32749 -0.33287 0 1.0402 0.66614 0.69678 -3.70025
ARG_3035 -8.04724 1.04043 6.65753 -0.56294 0.05565 0.30971 2.95933 -3.05002 -0.03995 -0.41903 -1.67569 0.21295 0 0 -0.80391 0 0 0.05952 0.00784 0.32445 2.26169 0 -0.11483 0 -1.2888 0.46229 1.31758 -0.33345
PRO_3036 -4.42849 0.81604 2.29101 -0.09443 0.00181 0.05937 0.71 -0.99202 -0.00655 -0.03427 0.25107 0.65918 0 0 0 0 0 0.08122 -0.08559 0.00722 0.52143 0 -0.46022 0 -2.4119 0.05036 1.27334 -1.79143
THR_3037 -2.12515 0.25133 1.58656 -0.15497 0.09142 0.11433 0.4975 -0.86912 -0 -0 -0.14589 -1.44768 0 0 0 0 0 0.41749 0.40969 0.07342 0.12889 0 0.0174 2.25244 -1.0874 0.72965 0.51329 1.25319
TYR_3038 -6.18826 0.68115 4.11659 -0.50627 0.20421 0.22472 2.30847 -2.12831 -0.03527 -0.40404 -1.67607 -0.18842 0 0 -0.82088 -0.68702 0 0.11791 0.07773 0.04715 0 3.87628 -0.34625 0.00617 1.2797 0.64416 0.77006 1.37353
GLY_3039 -2.60719 0.16439 2.9533 -0.00027 0 0 1.26247 -1.45935 -0 -0 -1.89109 -0.19121 0 0 0 0 0 0.02502 -0.05745 0 0 0 -0.25489 0 0.83697 -0.18533 0.61669 -0.78794
VAL_3040 -2.77608 0.13244 1.69199 -0.27395 0.13964 0.05392 0.50174 -1.0978 -0.01331 -0.14188 0.73505 0.28796 0 0 0 0 0 0.19025 -0.05315 7e-05 0.1457 0 -0.21075 0 1.9342 -0.33874 0.28675 1.19407
GLY_3041 -3.84011 0.24447 3.87034 -0.00011 0 0 1.78834 -2.0118 -0 -0 -1.12414 -0.36975 0 0 0 0 0 0.10953 -0.04261 0 0 0 -1.52666 0 0.83697 -0.06559 0.37891 -1.75223
HIS_3042 -4.2424 0.2282 3.54688 -0.44121 0.01131 0.53382 1.46773 -1.70247 -0 -0 -1.42763 -0.10885 0 0 0 0 0 0.01026 -0.02399 0.0019 0 1.54915 -0.3223 0 -0.45461 0.1369 0.30187 -0.93544
GLN_3043 -7.79385 0.499 6.58204 -0.24657 0.04131 0.20211 2.69482 -3.21651 -0.00072 -0.00369 -3.02181 -0.39147 0 0 -0.82088 -0.85273 0 0.00788 -0.0058 0.12342 0 3.08867 -0.03253 0 -0.18838 -0.39406 1.08785 -2.6419
PRO_3044 -7.74957 0.8945 3.77949 -0.19614 0.0082 0.14421 1.61212 -1.77822 -0 -0 -1.84018 -0.03653 0 0 0 0 0 0.0136 0.18513 0.00646 0.57771 0 -0.71707 0 -2.4119 -0.47646 1.23962 -6.74503
TYR_3045 -10.9766 1.2452 4.86509 -0.49716 0.09516 0.20269 3.17316 -3.65479 -0.00012 -0.0003 -2.77562 -0.34082 0 0 0 -0.40219 0 0.00884 -0.01243 1.17039 0 2.89275 -0.17006 0.0162 1.2797 -0.3051 0.58988 -3.59614
ARG_3046 -11.2034 0.98615 8.70831 -0.43182 0.07002 0.21711 4.40574 -4.27078 -0.0375 -0.29635 -6.16693 0.1869 0 0 -0.26299 -1.51041 0 0.00557 0.02839 0.99807 2.54084 0 0.02486 0 -1.2888 -0.14631 0.8054 -6.63796
VAL_3047 -8.01936 1.11326 1.75389 -0.28152 0.26157 0.05982 2.61187 -2.46693 -0.00012 -0.0003 -2.53718 -0.20874 0 0 0 0 0 0.02076 0.29915 0.01006 0.34226 0 -0.79959 0 1.9342 -0.24731 0.78545 -5.36876
VAL_3048 -7.8255 0.87558 1.70532 -0.27253 0.18241 0.05958 2.33856 -2.27178 -0.0103 -0.03829 -2.68233 -0.3473 0 0 0 0 0 0.01079 0.06368 0.00865 0.23612 0 -0.73795 0 1.9342 -0.40702 0.46226 -6.71585
VAL_3049 -7.80725 0.62554 1.84698 -0.27022 0.14545 0.05559 2.97574 -2.40312 -0 -0 -2.27249 -0.25953 0 0 0 0 0 0.01147 -0.03012 0.00811 0.20157 0 -0.68648 0 1.9342 -0.39242 0.39091 -5.92606
LEU_3050 -7.21471 0.41391 1.87709 -0.4693 0.17135 0.11113 2.41232 -2.1541 -0.00434 -0.01293 -2.50379 0.00602 0 0 0 0 0 0.01285 -0.05832 0.00659 1.07389 0 -0.22372 0 0.18072 -0.07504 0.39578 -6.0546
SER_3051 -4.8681 0.215 4.01827 -0.02948 0 0.04981 2.7373 -2.15866 -0.00202 -0.01622 -3.05322 -0.94613 0 0 0 0 0 0.02647 -0.04343 0.00252 0.81087 0 0.42499 0.61187 -0.77834 0.21505 0.26723 -2.51621
PHE_3052 -8.94077 0.9945 1.20299 -0.90646 0.10494 0.68328 1.42098 -2.00805 -0 -0 -1.10076 -0.23119 0 0 0 0 0 0.06386 0.09399 0.69531 0 1.98872 -0.23277 0 1.0402 0.10986 0.54526 -4.4761
GLU_3053 -4.21847 0.40379 4.10318 -0.31499 0.0854 0.42356 1.56047 -1.84251 -0.05402 -0.34074 -2.83048 -0.25226 0 0 0 -0.74583 0 0.04343 -0.03791 0.31486 0 3.61495 0.10438 0 -2.7348 -0.00398 0.65732 -2.06466
LEU_3054 -6.75492 0.93655 0.71801 -0.47715 0.20475 0.10074 0.8577 -1.36676 -0 -0 0.1399 0.05238 0 0 0 0 0 0.04048 0.2858 0.02105 0.77465 0 -0.10315 0 0.18072 -0.05401 0.57863 -3.86464
LEU_3055 -5.8703 0.27762 1.52209 -0.50962 0.1516 0.16375 0.62506 -1.58871 -0.01192 -0.05183 -0.35778 -0.05479 0 0 0 0 0 0.01487 0.01034 0.10103 0.16054 0 0.52834 0 0.18072 0.29994 1.0196 -3.38946
HIS_3056 -3.90085 0.28881 3.93978 -0.41772 0.03098 0.53362 1.69108 -1.90416 -0.0116 -0.09725 -0.49801 0.02444 0 0 0 -0.81046 0 0.03429 -0.04116 0.04749 0 1.56512 -0.44227 0 -0.45461 0.29605 0.84823 0.72179
ALA_3057 -3.50921 0.65141 1.90479 -0.01892 0 0 0.58377 -1.32792 -0 -0 0.05302 -0.47655 0 0 0 0 0 0.06616 0.00241 0 0 0 -0.515 0 1.8394 0.03992 1.10268 0.39596
PRO_3058 -4.4206 0.43629 2.67317 -0.11784 0.00414 0.08606 0.45959 -1.19074 -0.00697 -0.06096 -0.20415 0.23611 0 0 0 0 0 0.04141 -0.11443 0.01167 0.1172 0 -0.91392 0 -2.4119 -0.24828 1.04005 -4.58412
ALA_3059 -3.86007 0.46769 1.2922 -0.02508 0 0 0.66248 -1.30438 -0 -0 -0.22316 -0.19699 0 0 0 0 0 0.07839 0.11107 0 0 0 -0.04249 0 1.8394 -0.5536 0.34349 -1.41106
THR_3060 -5.0498 0.28173 5.04819 -0.11469 0.03254 0.06333 3.2341 -2.58345 -0.02485 -0.11078 -3.51144 -0.84037 0 0 -0.42065 0 0 0.01654 0.0755 7e-05 0.14188 0 -0.68785 4.33734 -1.0874 -0.18476 0.39948 -0.98536
VAL_3061 -8.40584 1.19377 2.54018 -0.27417 0.19214 0.05627 2.92052 -2.61559 -0.02485 -0.11078 -1.91901 -0.25628 0 0 0 0 0 0.02842 -0.06738 0.02625 0.40879 0 -0.72904 0 1.9342 -0.11685 0.7188 -4.50044
CYS:disulfide_3062 -6.16258 0.76863 3.30655 -0.04816 0 0.03343 2.73527 -2.13808 -0 -0 -1.99296 -0.45759 0 0 0 0 -0.15676 0.03632 0.04985 0.28031 0.75537 0 0.01895 0 3.6196 -0.01364 0.93215 1.56667
GLY_3063 -3.65534 0.41631 2.7013 -0.00018 0 0 1.6574 -1.62683 -0 -0 -1.55119 -0.19597 0 0 0 0 0 0.01604 0.11091 0 0 0 0.29364 0 0.83697 0.298 0.81194 0.113
PRO_3064 -4.50783 0.6568 2.30422 -0.17725 0.1113 0.12355 0.27553 -0.84805 -0 -0 0.12721 0.08227 0 0 0 0 0 0.02169 0.04152 0.01138 0.18957 0 -0.90205 0 -2.4119 0.46377 0.71996 -3.71832
LYS_3065 -4.43614 0.65311 3.90884 -0.48459 0.14899 0.27065 1.51442 -1.64496 -0 -0 -1.96085 -0.13143 0 0 0 0 0 0.4197 0.02098 0.08309 1.85275 0 0.25713 0 -1.5107 0.30509 0.43909 -0.29483
LYS_3066 -1.63383 0.02717 1.49243 -0.30699 0.03155 0.14447 0.39111 -0.76232 -0 -0 -0.24281 0.05865 0 0 0 0 0 0.09752 -0.0048 0.00151 2.1068 0 -0.04289 0 -1.5107 -0.1781 0.30312 -0.02809
SER_3067 -3.3051 0.20038 2.40608 -0.03504 0.0017 0.06425 1.20608 -1.2328 -0 -0 -0.88353 -0.40022 0 0 0 -0.57665 0 0.03402 -0.01425 0.011 0.18641 0 -0.43431 1.82477 -0.77834 -0.43978 0.23142 -1.93389
THR_3068 -4.87737 0.33315 5.23823 -0.11653 0.08692 0.07898 3.66113 -2.5065 -0 -0 -4.18774 -0.53775 0 0 -2.09287 0 0 0.01536 0.02399 0.04982 0.21244 0 -0.78685 2.26774 -1.0874 -0.28373 0.5629 -3.94608
ASN_3069 -2.44655 0.16037 2.52396 -0.1649 0.01452 0.22392 0.96722 -1.19356 -0.031 -0.25222 -1.29311 -0.17209 0 0 -0.74598 0 0 0.07932 -0.02505 0.0008 0 1.49058 -0.17758 0 -0.93687 -0.06217 0.51903 -1.52137
LEU_3070 -5.19296 0.28687 1.1385 -0.55622 0.1296 0.12934 0.07037 -1.21517 -0.00579 -0.02037 0.1937 0.2539 0 0 0 0 0 0.05633 -0.02539 0.02854 0.72119 0 -0.3203 0 0.18072 -0.09538 0.25893 -3.9836
VAL_3071 -4.14375 0.30459 1.3966 -0.27361 0.16619 0.05658 0.69525 -1.2372 -0.00976 -0.03202 -0.05512 -0.16734 0 0 0 0 0 0.03682 -0.03959 0.00849 0.30618 0 -0.72044 0 1.9342 -0.23941 0.1817 -1.83163
LYS_3072 -4.11005 0.21063 3.53318 -0.29876 0.0401 0.14394 1.33086 -1.6096 -0.00579 -0.02037 -2.1431 -0.13038 0 0 0 -0.80388 0 0.01511 0.01942 0.05468 2.01945 0 -0.00211 0 -1.5107 -0.26385 0.28351 -3.24773
ASN_3073 -2.6987 0.09783 2.14644 -0.19531 0.0294 0.33394 0.99648 -1.17782 -0.0051 -0.07171 -1.25398 -1.00438 0 0 0 0 0 0.04528 -0.09697 0.11022 0 1.8138 -0.96071 0 -0.93687 -0.51353 0.36927 -2.97243
LYS_3074 -4.93581 0.43812 4.54535 -0.46273 0.1139 0.14835 1.92189 -2.21653 -0.05005 -0.26451 -2.84048 0.17408 0 0 0 -0.47958 0 0.07557 0.01285 0.1775 2.5093 0 -0.05227 0 -1.5107 -0.40058 0.38269 -2.71365
CYS:disulfide_3075 -6.46579 0.88113 2.66859 -0.06971 0.00224 0.05308 1.05318 -1.82133 -0.03677 -0.21967 -1.65355 -0.39509 0 0 0 0 -0.62053 0.13477 -0.06779 0.00985 0.2749 0 0.03234 0 3.6196 0.04442 0.29032 -2.28582
VAL_3076 -8.10082 0.82313 3.38049 -0.29788 0.16824 0.06083 3.06641 -2.72772 -4e-05 -0.0001 -2.1045 -0.4542 0 0 0 0 0 0.04742 0.12286 0.00752 0.1556 0 -0.26163 0 1.9342 -0.21974 0.27456 -4.12541
ASN_3077 -5.58269 0.46699 4.83231 -0.26761 0.04823 0.41959 2.8167 -2.45663 -0.00736 -0.09851 -2.63982 -0.78476 0 0 0 0 0 0.03675 -0.06604 0.00543 0 2.2682 -0.18075 0 -0.93687 -0.23626 0.68054 -1.68255
PHE_3078 -9.69964 1.20966 3.62813 -1.11513 0.35968 0.77208 2.91651 -3.12581 -4e-05 -0.0001 -2.61059 -0.14648 0 0 0 0 0 0.08596 0.15587 0.13419 0 2.73898 -0.34241 0 1.0402 -0.1544 0.78447 -3.36886
ASN_3079 -6.95253 0.2343 5.73408 -0.31673 0.25814 0.62099 3.35058 -3.17079 -0.02563 -0.26702 -3.41301 -0.76521 0 0 -1.29949 0 0 0.00365 0.19634 0.14888 0 1.97607 -0.52979 0 -0.93687 0.04077 0.70779 -4.40549
PHE_3080 -9.15846 0.91324 2.38634 -0.57092 0.02347 0.2681 2.0739 -2.36282 -0 -0 -2.03508 -0.02172 0 0 0 0 0 0.00755 -0.06124 0.0918 0 2.259 -0.28688 0 1.0402 0.40351 0.54459 -4.48544
ASN_3081 -7.45025 1.09707 5.00124 -0.20445 0.12679 0.36789 2.82998 -2.72234 -0.00893 -0.03984 -2.38821 -1.01867 0 0 0 -0.94205 0 0.02688 -0.03321 0.02656 0 2.4223 -1.02345 0 -0.93687 -0.22119 0.53329 -4.55747
GLY_3082 -4.26562 0.4447 3.49604 -8e-05 0 0 1.71479 -2.07444 -3e-05 -0.0008 -2.00844 -0.38503 0 0 -0.76281 0 0 0.02641 -0.16818 0 0 0 -1.5178 0 0.83697 -0.80496 0.53296 -4.93633
LEU_3083 -6.42059 0.56231 3.5374 -0.60876 0.28494 0.20441 2.37939 -2.32998 -0 -0 -1.98873 0.10118 0 0 0 0 0 0.04942 0.00132 0.10962 0.76046 0 -0.03779 0 0.18072 -0.16631 0.55497 -2.82602
LYS_3084 -3.91872 0.48029 3.50292 -0.33926 0.03535 0.14074 1.7564 -1.63385 -3e-05 -0.0008 -1.48451 0.17284 0 0 0 0 0 0.03257 -0.02314 0.01307 1.98801 0 -0.02017 0 -1.5107 0.03799 0.46875 -0.30227
GLY_3085 -3.67553 0.14481 3.3429 -0.00168 0 0 1.91495 -1.92171 -0 -0 -1.91011 -0.36613 0 0 0 0 0 0.03212 -0.08833 0 0 0 -1.41289 0 0.83697 0.06975 0.15277 -2.88213
THR_3086 -4.10973 0.35766 2.1174 -0.1249 0.04525 0.0924 0.54841 -1.341 -0.01344 -0.13718 -0.31809 -0.81507 0 0 0 0 0 0.04552 0.00679 0.04415 0.29802 0 -0.25036 2.44598 -1.0874 0.14237 0.11966 -1.93355
GLY_3087 -4.56961 0.2929 3.20392 -0.00131 0 0 2.25401 -2.03688 -0.00661 -0.02185 -2.27378 -0.35211 0 0 0 0 0 0.01617 -0.08635 0 0 0 -1.53689 0 0.83697 0.22645 0.16438 -3.89061
VAL_3088 -6.98327 0.44191 3.50211 -0.27076 0.18724 0.05433 2.51998 -2.73084 -0.00429 -0.05867 -1.84037 -0.24362 0 0 0 0 0 0.00974 -0.05278 0.05595 0.27414 0 -0.73384 0 1.9342 0.10385 0.25323 -3.58178
LEU_3089 -7.20036 0.62474 1.08058 -0.48607 0.19337 0.11428 1.77998 -1.79762 -0.05666 -0.28636 -2.39515 0.12141 0 0 0 0 0 0.01955 -0.06764 0.12513 1.10062 0 -0.36919 0 0.18072 -0.24712 0.30048 -7.26531
THR_3090 -4.82553 0.34805 4.5122 -0.11114 0.06884 0.07947 2.72874 -2.37855 -0.00434 -0.0589 -2.76585 -0.48996 0 0 0 0 0 0.00549 -0.00187 0.07942 0.11744 0 -0.40205 2.27042 -1.0874 -0.2845 0.28482 -1.91519
GLU_3091 -1.91919 0.04516 2.11522 -0.29309 0.04628 0.36218 0.40126 -0.95444 -0.0051 -0.07171 -0.46612 -0.28865 0 0 0 0 0 0.04777 -0.06096 0.00715 0 2.78986 0.01274 0 -2.7348 -0.49292 0.21996 -1.23941
SER_3092 -5.61623 0.65337 6.40917 -0.03147 0.0006 0.04652 2.38901 -2.71442 -0.00448 -0.01855 -3.16276 -0.93419 0 0 -0.85099 -0.56377 0 0.03566 0.1756 0.09326 1.77887 0 0.01225 1.71925 -0.77834 -0.19961 0.61493 -0.94632
ASN_3093 -2.43253 0.11537 4.07344 -0.20792 0.03106 0.33012 1.9887 -1.66594 -0.02369 -0.15911 -3.6673 -0.60599 0 0 -1.10627 -0.94876 0 0.04159 -0.04266 0.00279 0 2.19554 -0.61338 0 -0.93687 -0.26109 0.67009 -3.22281
LYS_3094 -6.68307 0.91174 6.87216 -0.36888 0.08123 0.21302 2.88834 -2.85266 -0 -0 -4.97383 0.06783 0 0 -0.85099 0 0 0.02817 0.00973 0.24529 2.21979 0 -0.00928 0 -1.5107 -0.4425 0.4311 -3.7235
LYS_3095 -3.78275 0.293 3.73498 -0.4317 0.10538 0.41998 1.5649 -1.71845 -0.00646 -0.08595 -1.29463 0.12599 0 0 0 -0.50382 0 0.39596 -0.04013 0.18349 2.55999 0 0.32976 0 -1.5107 0.11408 0.44711 0.90003
PHE_3096 -9.75166 0.83807 0.53947 -0.50249 0.34626 0.20089 0.61704 -1.81638 -0 -0 -0.82985 -0.16379 0 0 0 0 0 0.07999 -0.01091 0.04119 0 3.75725 -0.19137 0 1.0402 0.0658 0.43978 -5.30053
LEU_3097 -6.81079 1.06127 3.86669 -0.45233 0.24835 0.07849 2.20803 -2.21046 -0 -0 -1.68555 0.37495 0 0 -0.97132 0 0 0.09925 0.1767 0.04817 0.30799 0 -0.12775 0 0.18072 -0.39405 1.25206 -2.74957
PRO_3098 -2.70924 0.43861 1.61955 -0.07187 0 0.04392 0.79382 -0.74847 -0 -0 -0.56573 0.58165 0 0 -0.49844 0 0 0.1932 -0.25582 0.01525 0.26587 0 -0.88818 0 -2.4119 0.08698 1.23275 -2.87804
PHE_3099 -8.22663 1.19194 2.48912 -1.19583 0.92115 0.73249 0.92049 -1.55487 -0.0092 -0.05052 -0.47674 -1.17142 0 0 0 0 0 0.14487 0.00886 0.0451 0 3.28223 -0.21025 0 1.0402 0.32299 1.16291 -0.6331
GLN_3100 -9.44328 0.54117 7.06257 -0.27842 0.04305 0.2358 2.33035 -3.44857 -0.02061 -0.17006 -2.53775 -0.63719 0 0 -0.97132 0 0 0.38258 -0.05573 0.01314 0 3.33604 0.27314 0 -0.18838 0.18901 1.11894 -2.22551
GLN_3101 -8.38862 0.6624 5.24023 -0.4864 0.42663 0.37668 2.84509 -2.76234 -0.01001 -0.03233 -2.67029 -0.83777 0 0 -0.67982 -0.94205 0 0.5309 -0.01392 0.2313 0 4.05896 -0.1613 0 -0.18838 0.25916 1.02439 -1.5175
PHE_3102 -8.8132 0.73759 2.37427 -0.57731 0.02337 0.32749 1.86745 -2.25655 -0.02977 -0.18371 -1.83989 0.19878 0 0 0 0 0 0.04886 0.05712 0.09428 0 2.03995 -0.32756 0 1.0402 -0.06681 0.91278 -4.37264
GLY_3103 -4.7312 0.31531 3.89493 -0.00099 0 0 2.8279 -2.22432 -0 -0 -3.28234 -0.31687 0 0 0 0 0 0.40135 0.12212 0 0 0 0.68366 0 0.83697 0.47236 0.2203 -0.78081
ARG_3104 -8.21301 0.74537 7.83478 -0.75914 0.25052 0.44083 2.65649 -3.41123 -0.04061 -0.34454 -3.01034 -0.01564 0 0 0 -1.56049 0 0.61382 -0.00271 0.56422 2.91555 0 -0.23268 0 -1.2888 0.50271 0.95786 -1.39704
ASP_3105 -5.67528 0.48216 8.54984 -0.1097 0.00437 0.32078 4.45038 -3.60773 -0.01236 -0.13678 -7.0058 -1.17962 0 0 -0.76904 0 0 0.12536 -0.03402 0.04259 0 2.1961 -0.3181 0 -2.3716 -0.26892 1.34437 -3.973
ILE_3106 -5.0966 0.62907 2.16568 -0.49929 0.25612 0.10425 1.36765 -1.49043 -0.01857 -0.10297 -1.21796 0.36339 0 0 -0.76904 0 0 0.0401 0.04793 0.00019 0.67237 0 0.33548 0 0.73287 -0.27052 0.9787 -1.77157
ALA_3107 -5.77459 0.74355 2.67761 -0.02921 0.01025 0 1.0353 -2.19389 -0.00739 -0.11229 -0.09099 -0.43158 0 0 0 0 0 0.05693 0.03771 0 0 0 0.09594 0 1.8394 -0.41672 0.76314 -1.79684
ASP_3108 -5.21064 0.46523 6.08959 -0.2768 0.05701 0.91355 2.65874 -2.69103 -0.02019 -0.23303 -3.46508 -0.21627 0 0 0 -1.02389 0 1.05421 0.01109 0.02676 0 2.17219 -0.55069 0 -2.3716 -0.47194 0.62828 -2.45449
THR_3109 -5.17523 0.23593 5.15501 -0.12145 0.07416 0.08537 2.54427 -2.61467 -0 -0 -2.45348 -0.67587 0 0 0 -0.22684 0 0.43441 0.1756 0.00018 0.19802 0 -0.19591 2.26283 -1.0874 -0.20654 0.59563 -0.99598
THR_3110 -3.82735 0.34277 1.83941 -0.16954 0.07498 0.06476 0.77145 -1.26227 -0.01012 -0.16473 0.08575 -0.25982 0 0 0 0 0 0.43563 -0.08578 0.10101 0.03083 0 0.10149 2.2555 -1.0874 -0.05383 0.39836 -0.41889
ASP_3111 -5.28883 0.63152 7.1521 -0.23861 0.00206 0.78023 3.18603 -3.179 -0.02766 -0.13978 -5.29461 0.10464 0 0 0 0 0 0.08949 -0.02884 0.0601 0 3.95156 0.02201 0 -2.3716 0.11485 0.39596 -0.07837
ALA_3112 -5.70114 0.38062 2.98048 -0.01928 0 0 2.76228 -2.41169 -0.02766 -0.13978 -1.56503 -0.40551 0 0 0 0 0 0.00619 0.01175 0 0 0 -0.55471 0 1.8394 0.10865 0.34587 -2.38955
VAL_3113 -7.75892 0.9279 1.82258 -0.37595 0.33798 0.09163 2.58201 -2.25607 -0 -0 -2.58826 -0.27867 0 0 0 0 0 0.02349 0.34629 0.0108 0.68779 0 -0.18689 0 1.9342 -0.01178 0.42392 -4.26795
ARG_3114 -7.95557 0.65758 6.04351 -0.66421 0.05969 0.45375 2.88781 -2.9843 -0 -0 -3.57747 0.45549 0 0 -1.17826 0 0 0.07516 -0.06744 0.09102 2.35183 0 0.03265 0 -1.2888 0.01372 0.52732 -4.06652
ASP_3115 -6.66271 0.67568 8.88751 -0.15311 0.00055 0.45693 4.49415 -3.72694 -0 -0 -6.51149 -0.80094 0 0 -1.64188 -1.61328 0 0.22835 -0.05222 0.01898 0 2.77061 -0.01703 0 -2.3716 -0.22715 1.072 -5.17359
PRO_3116 -6.31734 0.77732 3.75337 -0.09332 0.00279 0.05829 0.68713 -1.35234 -0.02999 -0.16019 0.32424 0.64948 0 0 0 0 0 0.04875 -0.0493 0.00313 0.40689 0 -0.2145 0 -2.4119 -0.26751 1.37184 -2.81319
GLN_3117 -4.91982 0.31381 5.58325 -0.25357 0.03977 0.20137 2.44948 -2.35455 -0.02923 -0.15051 -2.01518 -0.653 0 0 -1.24565 -0.57665 0 0.23357 0.59415 0.01271 0 2.94179 -0.08328 0 -0.18838 0.26316 0.73816 0.90138
THR_3118 -4.41718 0.52151 4.18315 -0.19716 0.07105 0.06873 2.06519 -2.1008 -0.03486 -0.16496 -0.06645 -0.79384 0 0 -1.04171 0 0 0.2745 0.02657 0.13166 1.2579 0 -0.68259 2.35653 -1.0874 0.35807 0.88644 1.61435
LEU_3119 -2.43473 0.11241 1.56037 -0.52046 0.2873 0.16155 0.37474 -0.87298 -0 -0 -0.57215 0.01081 0 0 0 0 0 0.5183 -0.05849 0.00462 0.30478 0 0.0483 0 0.18072 -0.07043 0.81293 -0.1524
GLU_3120 -3.96259 0.20318 4.8429 -0.21487 0.02752 0.29869 2.66312 -2.15913 -0.00407 -0.0117 -3.88656 -0.43752 0 0 0 -0.80388 0 0.08552 -0.01038 0.00703 0 3.23914 -0.0221 0 -2.7348 -0.33113 0.20785 -3.00377
ILE_3121 -7.44694 0.8569 2.04246 -0.61676 0.44804 0.11669 1.75183 -2.04199 -0.00431 -0.01763 -1.50804 0.41016 0 0 0 0 0 0.02425 0.02861 0.02468 0.92762 0 -0.71158 0 0.73287 -0.49043 0.29569 -5.1779
LEU_3122 -7.95102 0.64869 3.20579 -0.48249 0.18926 0.09712 2.83532 -2.64233 -0.00407 -0.0117 -2.90464 0.08308 0 0 0 0 0 0.00918 0.26167 0.14205 0.65801 0 -0.31246 0 0.18072 -0.38694 0.48111 -5.90366
ASP_3123 -6.99193 0.51702 9.74901 -0.10524 0.00447 0.30818 4.19265 -4.1852 -0.02368 -0.15877 -5.95445 -0.26788 0 0 0 -0.56377 0 0.00482 -0.01224 0.0025 0 2.37883 0.30089 0 -2.3716 -0.00148 0.59356 -2.58433
ILE_3124 -6.56124 0.90753 1.53242 -0.47949 0.36358 0.10968 1.22596 -1.80858 -0 -0 -1.3769 -0.10292 0 0 0 0 0 0.00975 -0.0335 0.04851 0.29171 0 -0.69981 0 0.73287 -0.04543 0.63046 -5.2554
THR_3125 -5.74392 0.98178 3.82499 -0.12006 0.07488 0.08767 2.92584 -2.18706 -0 -0 -2.57918 -0.52903 0 0 0 0 0 0.04507 0.08499 3e-05 0.14038 0 -0.35812 2.27497 -1.0874 -0.38242 1.12365 -1.42293
PRO_3126 -4.26167 0.67654 1.98157 -0.12933 0.00098 0.09332 0.58801 -0.91581 -0 -0 -0.66286 0.2452 0 0 0 0 0 0.0554 -0.03328 0.01635 0.17933 0 -1.09681 0 -2.4119 -0.62583 1.05131 -5.24949
CYS:disulfide_3127 -5.03327 0.57032 3.06007 -0.04513 2e-05 0.01803 1.02177 -1.70801 -0 -0 -1.26214 -0.22388 0 0 0 0 -0.62053 0.02219 0.21522 0.01262 0.34615 0 0.20238 0 3.6196 -0.72857 0.42549 -0.10765
SER_3128 -3.81885 0.12676 3.16146 -0.02799 0.00021 0.02327 1.69868 -1.56818 -0 -0 -2.43966 -0.48917 0 0 0 -0.3692 0 0.03997 -0.00825 0.03412 0.51134 0 0.03311 0.60351 -0.77834 -0.10807 0.39013 -2.98514
PHE_3129 -8.73001 1.60883 3.11495 -1.28426 0.38455 0.83896 2.26244 -2.29394 -0 -0 -2.08385 -0.10563 0 0 -0.46181 0 0 0.08396 0.15877 0.01143 0 1.47331 -0.55648 0 1.0402 0.10217 0.6384 -3.798
GLY_3130 -3.78204 0.14205 3.84111 -0.00136 0 0 2.4085 -2.06065 -0.00556 -0.06277 -2.6659 -0.34237 0 0 0 0 0 0.09106 -0.01367 0 0 0 -1.06116 0 0.83697 0.21697 0.56778 -1.89105
GLY_3131 -3.7749 0.26493 3.47062 -0.00025 0 0 1.54347 -1.90213 -0.00624 -0.03251 -2.15036 -0.19837 0 0 0 0 0 0.01007 -0.07294 0 0 0 0.25314 0 0.83697 0.36216 0.14963 -1.2467
VAL_3132 -6.80347 0.7484 4.36535 -0.27608 0.20977 0.05881 2.55825 -2.86029 -0 -0 -1.13956 -0.28595 0 0 0 0 0 0.02819 0.05811 0.00067 0.2752 0 -0.75592 0 1.9342 -0.16911 0.15054 -1.9029
SER_3133 -5.67396 0.65063 4.7788 -0.02607 0 0.02197 3.16655 -2.55058 -0.01113 -0.03585 -3.23555 0.14422 0 0 0 -0.50408 0 0.04899 -0.01471 3e-05 0.42807 0 0.29765 0.60893 -0.77834 -0.12888 0.32475 -2.48858
VAL_3134 -7.75059 0.56593 2.93704 -0.2735 0.1529 0.05756 2.79896 -2.53362 -0.00094 -0.00251 -2.7306 -0.24135 0 0 0 0 0 0.01883 -0.05321 0.00703 0.2308 0 -0.71556 0 1.9342 -0.13603 0.3529 -5.38177
ILE_3135 -9.03894 0.75789 1.78852 -0.58047 0.54917 0.16837 2.75192 -2.51108 -0.01132 -0.03717 -2.68464 -0.01676 0 0 0 0 0 0.01349 0.05126 0.00216 2.92067 0 -0.65254 0 0.73287 -0.47459 0.6751 -5.59609
THR_3136 -7.23152 1.04212 4.36785 -0.22578 0.14028 0.09545 3.41693 -2.79195 -0.00651 -0.03852 -3.97304 -0.42609 0 0 -0.67497 0 0 0.02403 0.14692 0.03018 1.0131 0 -0.05742 4.05607 -1.0874 -0.27139 1.60118 -0.85048
PRO_3137 -7.51693 1.96597 4.14626 -0.23462 0.1014 0.17005 1.82626 -1.81246 -0 -0 -1.4164 -0.05131 0 0 -0.67497 0 0 0.37403 0.08645 0.07561 0.24155 0 -0.65964 0 -2.4119 0.20708 2.88324 -2.70033
GLY_3138 -4.16479 0.48529 4.4089 -0.00032 0 0 2.09056 -2.17819 -0.01694 -0.10108 -2.75842 -0.23809 0 0 0 0 0 0.19406 -0.07405 0 0 0 0.22875 0 0.83697 0.24579 2.17752 1.13597
THR_3139 -5.14234 0.4927 3.91137 -0.13131 0.09347 0.06464 2.52688 -2.28078 -0 -0 -1.48242 -0.91659 0 0 -0.88163 0 0 0.00967 0.13589 0.04798 0.05409 0 -0.0524 2.26122 -1.0874 -0.11009 0.55789 -1.92916
ASN_3140 -1.73007 0.25176 1.9534 -0.18294 0.02636 0.28989 0.31679 -0.99638 -5e-05 -0.0005 0.02595 -0.43591 0 0 0 0 0 0.0112 -0.01967 1e-05 0 1.87159 -0.32452 0 -0.93687 -0.53131 0.30375 -0.10752
THR_3141 -2.79798 0.28097 2.64053 -0.18991 0.094 0.06624 1.15819 -1.24847 -0.01694 -0.10108 -0.21731 -0.48133 0 0 0 0 0 0.01793 0.02111 0.01282 0.1304 0 -0.29446 2.57258 -1.0874 0.10777 0.19585 0.86352
SER_3142 -3.85868 0.38734 4.25727 -0.02505 0 0.04527 2.02568 -1.91757 -0.00021 -0.00112 -0.31223 -1.12794 0 0 -0.89581 0 0 0.00141 -0.01059 0.09415 1.13907 0 -0.45052 0.62304 -0.77834 0.46803 0.21699 -0.11979
ASN_3143 -2.57144 0.08614 1.44349 -0.19059 0.04438 0.30754 0.62584 -0.97147 -0.01643 -0.12704 -0.32031 -0.50095 0 0 0 0 0 0.00655 -0.02744 0.00458 0 2.02649 -0.5494 0 -0.93687 -0.42351 0.18605 -1.90437
GLN_3144 -4.76309 0.45584 3.92522 -0.37775 0.05687 0.20534 2.33048 -1.95863 -0.01174 -0.06598 -2.23644 -0.03753 0 0 -1.43246 0 0 0.01626 -0.01542 0.03754 0 4.04095 0.06937 0 -0.18838 -0.45325 0.17533 -0.22745
VAL_3145 -6.72864 0.72269 1.19963 -0.30231 0.12765 0.06106 1.14732 -1.70983 -0.00335 -0.03531 -1.04095 -0.45666 0 0 -0.4099 0 0 0.02899 -0.01384 0.01739 0.16402 0 -0.38869 0 1.9342 -0.30146 0.28405 -5.70394
ALA_3146 -6.30813 0.57187 2.12646 -0.02076 0 0 2.66302 -2.40163 -0.01664 -0.06733 -2.59705 -0.32337 0 0 0 0 0 0.04498 0.06188 0 0 0 0.17887 0 1.8394 -0.03777 0.35921 -3.92699
VAL_3147 -7.84724 1.0582 2.21197 -0.27293 0.2215 0.05706 2.72822 -2.4688 -0.00804 -0.02473 -2.59348 -0.18752 0 0 0 0 0 0.03677 -0.01875 0.09661 0.34178 0 -0.79682 0 1.9342 -0.0035 0.65799 -4.87751
LEU_3148 -9.19785 0.74799 3.40083 -0.58782 0.17179 0.15872 2.54463 -3.00493 -0.01664 -0.06733 -2.44914 0.25092 0 0 0 0 0 0.01471 0.08178 0.10223 0.58215 0 -0.37924 0 0.18072 -0.24191 0.67508 -7.03331
TYR_3149 -9.36144 0.61585 3.3397 -0.62853 0.0498 0.34382 3.35096 -2.81894 -0.00804 -0.02474 -3.68978 -0.23107 0 0 0 0 0 0.00374 0.63446 0.02828 0 2.38137 0.02366 0.0133 1.2797 0.18957 0.6379 -3.87043
GLN_3150 -7.20553 0.39207 6.0924 -0.30743 0.04759 0.26498 2.67155 -3.19064 -0.00624 -0.03251 -3.2108 -0.34837 0 0 0 -1.46211 0 0.0082 -0.0101 0.04722 0 3.74963 0.19523 0 -0.18838 0.35479 0.66196 -1.47649
GLY_3151 -3.43281 0.22599 3.09847 -5e-05 0 0 1.35388 -1.74964 -0.00888 -0.0276 -1.19455 -0.4198 0 0 0 0 0 0.01924 -0.13399 0 0 0 -1.2862 0 0.83697 -0.32378 0.29766 -2.74508
VAL_3152 -7.32256 0.70287 3.96697 -0.2714 0.16835 0.05366 2.16836 -2.80771 -0.00902 -0.07269 -1.3753 -0.02991 0 0 -0.77771 0 0 0.02955 0.21357 0.00612 0.23898 0 -0.59619 0 1.9342 -0.63997 0.22126 -4.19858
ASN_3153 -6.40129 0.62594 5.39155 -0.25346 0.02003 0.38282 2.95358 -2.76523 -0.00654 -0.02065 -2.83335 -0.56935 0 0 -1.09348 -0.39771 0 0.03572 0.03735 0.03533 0 2.6011 0.16252 0 -0.93687 -0.19954 0.41181 -2.81973
CYS:disulfide_3154 -6.22265 0.81812 3.94433 -0.04667 0.0064 0.02076 1.61413 -2.17277 -0 -0 -1.42532 -0.43627 0 0 -1.1212 0 -0.66818 0.06743 0.01526 0.00959 0.53404 0 0.31413 0 3.6196 -0.02803 0.43828 -0.719
THR_3155 -3.54544 0.82492 3.88344 -0.20928 0.17445 0.07786 1.71298 -1.7924 -0 -0 -1.28502 -0.18116 0 0 -1.09348 -0.39771 0 0.09124 -0.0321 0.00476 0.19901 0 0.03553 2.27678 -1.0874 -0.0278 0.30349 -0.06736
GLU_3156 -6.25177 0.41899 5.51864 -0.56991 0.13233 1.03752 2.90601 -2.62737 -0 -0 -4.09391 -0.71286 0 0 0 -0.3692 0 0.02741 -0.02866 0.23699 0 3.51452 -0.30711 0 -2.7348 -0.18204 0.38219 -3.70303
VAL_3157 -5.89385 0.86676 2.11277 -0.32017 0.30631 0.07463 1.42864 -1.87368 -0 -0 -0.19227 -0.25361 0 0 0 0 0 0.03014 0.35644 0.00746 0.12176 0 -0.14674 0 1.9342 5.57252 1.80125 5.93256
PRO_3158 -4.2328 1.17095 2.74211 -0.1025 0.00361 0.06409 0.52526 -1.30543 -0 -0 -0.53724 0.66399 0 0 0 0 0 0.1799 0.09789 0.00701 0.3839 0 -0.17354 0 -2.4119 5.72562 1.97705 4.77796
VAL_3159 -4.18102 0.76974 3.62837 -0.30012 0.1483 0.06757 2.08101 -1.98801 -0.0228 -0.15426 -1.20726 -0.29511 0 0 0 0 0 0.03876 0.11059 0.0293 0.33858 0 -0.33846 0 1.9342 -0.03808 0.82287 1.44418
ALA_3160 -4.13565 0.43026 1.39844 -0.03048 0.00855 0 1.28238 -1.57202 -0 -0 -0.92123 -0.51165 0 0 0 0 0 0.42666 0.07479 0 0 0 -0.09362 0 1.8394 0.28148 0.79745 -0.72522
ILE_3161 -5.26182 0.77759 4.35557 -0.54166 0.52001 0.10948 2.5961 -2.48595 -0.0228 -0.15426 -1.64858 0.12315 0 0 0 0 0 0.16993 -0.01927 0.03021 1.422 0 0.10171 0 0.73287 0.24412 0.68405 1.73245
HIS_3162 -4.98638 0.59348 3.7993 -0.81332 0.02655 0.91974 0.41324 -1.93049 -0.0113 -0.13109 0.26158 -1.79033 0 0 0 0 0 0.03086 -0.06933 0.09447 0 1.55303 0.10562 0 -0.45461 0.07543 0.60591 -1.70764
ALA_3163 -2.47056 0.4347 2.16983 -0.02251 0 0 0.78988 -1.33147 -0.00496 -0.01703 0.2969 -0.41596 0 0 0 0 0 0.04214 0.20727 0 0 0 -0.38936 0 1.8394 -0.19965 0.42907 1.35769
ASP_3164 -3.85151 0.43944 5.80553 -0.10587 0.00935 0.3019 2.93338 -2.54585 -0.00211 -0.00893 -3.5691 -0.30447 0 0 0 -0.47958 0 0.01943 -0.05658 0.10035 0 3.14441 -0.19769 0 -2.3716 -0.34581 0.36555 -0.71976
GLN_3165 -3.76908 0.29751 3.96061 -0.63138 0.09326 0.40101 1.71441 -1.83467 -0.00286 -0.0081 -2.55514 -0.09606 0 0 -0.73629 0 0 0.06072 -0.08873 0.02488 0 2.79374 0.09391 0 -0.18838 -0.04805 0.38799 -0.13071
LEU_3166 -7.53956 0.41579 2.78227 -0.47655 0.19447 0.09665 2.13094 -2.28691 -0 -0 -0.51808 0.14252 0 0 -0.73629 0 0 0.0503 0.08693 0.11814 0.52496 0 -0.28797 0 0.18072 -0.14851 0.4245 -4.8457
THR_3167 -3.56958 0.5387 4.18895 -0.20978 0.10891 0.07629 1.84616 -1.72291 -0 -1e-05 -1.14911 -0.20636 0 0 0 0 0 0.05582 0.63223 0.03717 0.05351 0 -0.00732 2.32451 -1.0874 5.56889 1.59847 9.07714
PRO_3168 -4.14286 0.77268 2.49937 -0.21321 0.01563 0.16074 0.91181 -1.11173 -0 -0 -0.07016 -0.07959 0 0 0 0 0 0.04578 0.05853 0.00456 0.33876 0 -0.80532 0 -2.4119 5.52001 2.00036 3.49347
THR_3169 -2.29693 0.22069 1.90648 -0.13888 0.08643 0.09634 0.51991 -1.08994 -0 -1e-05 -0.51946 -0.92236 0 0 0 0 0 0.4255 0.17025 0.0005 0.11554 0 -0.14228 2.279 -1.0874 0.24408 0.89387 0.76131
TRP_3170 -7.74452 1.70694 3.10801 -1.09642 0.07619 0.50887 1.79057 -2.02497 -0 -0 -0.00361 -0.75903 0 0 0 0 0 0.37827 -0.02601 0.28463 0 2.55636 -0.15038 0 1.6906 1.02243 0.74485 2.06279
ARG_3171 -4.11028 0.29854 3.91256 -0.81494 0.20402 0.58672 1.30765 -1.7512 -0.00712 -0.03914 -1.92077 0.31867 0 0 0 0 0 0.54599 0.23183 0.01406 2.31866 0 -0.03325 0 -1.2888 0.35569 0.71372 0.84262
VAL_3172 -4.78796 0.94106 3.1025 -0.32603 0.28644 0.07545 2.06074 -1.8543 -0.01479 -0.08504 -1.76981 -0.18783 0 0 0 0 0 0.19775 -0.06444 0.00013 0.37929 0 0.02529 0 1.9342 -0.3557 0.69369 0.25065
TYR_3173 -8.4893 1.58686 4.54252 -0.72326 0.19106 0.35975 2.98005 -2.90957 -0.00436 -0.04468 -1.75159 -0.2601 0 0 -0.4099 0 0 0.34585 -0.11484 0.01189 0 2.71145 0.26398 0.12676 1.2797 -0.13961 1.09547 0.64813
SER_3174 -2.54195 0.47028 3.48791 -0.03874 0.00018 0.05129 1.74633 -1.61133 -0.0113 -0.13109 -1.60948 -0.3596 0 0 0 0 0 0.0838 0.0539 0.02846 0.14591 0 -0.39478 1.8455 -0.77834 -0.23573 0.76377 0.96502
THR_3175 -2.48666 0.42397 3.29722 -0.20821 0.1734 0.07742 1.71932 -1.50744 -0.01857 -0.12626 -1.76599 -0.16324 0 0 0 0 0 0.05478 -0.04993 0.00038 0.18095 0 0.16876 2.29011 -1.0874 -0.18701 0.30685 1.09246
GLY_3176 -2.84561 0.66127 2.57627 -0.00024 0 0 1.52047 -1.50786 -0.01479 -0.08504 -0.64207 -0.26124 0 0 -0.68564 0 0 0.00952 -0.08082 0 0 0 -1.49086 0 0.83697 0.11755 0.53375 -1.35835
SER_3177 -1.67087 0.16218 1.91381 -0.02571 0.00539 0.02621 0.25917 -0.94756 -0.01145 -0.08712 0.15413 0.02543 0 0 0 0 0 0.02692 0.07264 0.03359 0.11498 0 0.31926 0.64205 -0.77834 0.77113 0.73396 1.73981
ASN_3178 -4.81434 0.63587 4.49104 -0.22146 0.06013 0.358 2.55617 -2.40736 -0.01715 -0.06379 -2.10915 -0.8162 0 0 -0.68564 0 0 0.03498 0.17976 0.00454 0 2.45005 -0.70987 0 -0.93687 1.07584 0.68979 -0.24565
VAL_3179 -4.32315 0.49954 0.42357 -0.27943 0.20475 0.06122 0.4576 -1.09184 -0 -0 -0.32923 -0.32209 0 0 0 0 0 0.02936 -0.04124 0.03854 0.25955 0 -0.78402 0 1.9342 0.20516 0.45436 -2.60314
PHE_3180 -7.62249 0.71295 2.05349 -0.79839 0.0715 0.11369 2.04256 -2.08386 -0.02166 -0.11786 -1.97926 -0.42285 0 0 0 0 0 0.03293 -0.04072 0.08942 0 2.71312 -0.19662 0 1.0402 -0.09531 0.24761 -4.26155
GLN_3181 -6.87731 0.40833 5.01611 -0.66736 0.10763 0.4763 2.12065 -2.82129 -0.03313 -0.14928 -2.76131 -0.08492 0 0 -1.8989 0 0 0.02444 -0.00268 0.16593 0 2.97368 0.16177 0 -0.18838 0.14978 0.36898 -3.51097
THR_3182 -6.74358 0.67062 5.08036 -0.13671 0.04752 0.09557 3.93676 -2.92165 -0.00175 -0.04073 -2.75386 -0.5925 0 0 0 0 0 0.01523 0.00162 0.1981 0.07936 0 -0.5015 4.10693 -1.0874 -0.06389 0.87016 0.25866
ARG_3183 -4.49102 0.72878 2.64378 -0.63599 0.0953 0.41424 1.28283 -1.53356 -0.01051 -0.04153 0.05077 0.10433 0 0 0 0 0 0.01104 -0.05543 0.03009 2.21463 0 -0.1197 0 -1.2888 -0.33638 0.88627 -0.05085
ALA_3184 -4.77471 0.56439 2.22836 -0.02644 0.00228 0 1.64929 -1.87848 -0.00902 -0.07268 -1.67753 -0.40282 0 0 0 0 0 0.01136 -0.00811 0 0 0 0.03396 0 1.8394 -0.54174 0.42711 -2.63539
GLY_3185 -5.78355 0.47699 5.05733 -0.00102 0 0 3.3738 -2.93301 -0.03589 -0.16262 -2.81677 -0.2945 0 0 0 0 0 0.00356 -0.09251 0 0 0 -1.54293 0 0.83697 0.10655 0.2484 -3.5592
CYS:disulfide_3186 -7.83859 0.67011 5.10451 -0.06525 0.00336 0.04739 2.91318 -2.86742 -0.00306 -0.00855 -2.30927 -0.43066 0 0 0 0 -0.66818 0.01079 -0.07977 0.10846 0.36646 0 0.05204 0 3.6196 0.43756 0.29477 -0.64252
LEU_3187 -8.03471 0.4466 2.31175 -0.57268 0.13348 0.15091 2.53131 -2.43695 -0.0128 -0.07531 -2.33315 0.19157 0 0 0 0 0 0.03047 -0.07326 0.03228 0.62586 0 -0.33571 0 0.18072 0.06595 0.34063 -6.83304
ILE_3188 -8.42853 1.20198 2.64149 -0.47095 0.43945 0.08884 3.01227 -2.47238 -0.01078 -0.08853 -2.4286 0.08428 0 0 0 0 0 0.01576 -0.07715 0.13613 0.39741 0 -0.71978 0 0.73287 -0.14585 0.49548 -5.59658
GLY_3189 -3.08746 0.19387 1.98409 -8e-05 0 0 1.08151 -1.31497 -0.01699 -0.07967 -0.84243 -0.36595 0 0 0 0 0 0.05974 -0.15642 0 0 0 -1.5387 0 0.83697 -0.09815 0.35153 -2.99311
ALA_3190 -4.42321 0.30052 1.39188 -0.0244 4e-05 0 0.64609 -1.64842 -0.00263 -0.03368 -0.4216 -0.31051 0 0 0 0 0 0.03449 0.09972 0 0 0 0.2165 0 1.8394 0.27419 0.09502 -1.9666
GLU_3191 -4.00318 0.3006 4.05487 -0.27253 0.04387 0.32346 2.53461 -2.02883 -0.00772 -0.02356 -3.13731 -0.23345 0 0 0 0 0 0.0136 -0.03171 0.02938 0 3.03683 0.00383 0 -2.7348 0.09391 0.5479 -1.49022
TYR_3192 -8.50516 0.95174 1.85402 -0.88827 0.07686 0.14982 0.82818 -2.24954 -0.00488 -0.02005 -0.87535 -0.43764 0 0 0 -0.39273 0 0.01629 -0.00468 0.01383 0 2.50281 -0.06194 0.00026 1.2797 -0.16719 0.67026 -5.26366
VAL_3193 -5.67429 0.41891 2.61329 -0.33308 0.36897 0.07367 1.90505 -2.13293 -0.03597 -0.13692 -0.751 -0.6659 0 0 0 0 0 0.11854 -0.00802 0.09823 0.53139 0 -0.40049 0 1.9342 -0.19412 0.487 -1.78349
ASN_3194 -2.15696 0.16413 1.5975 -0.21374 0.04122 0.33325 0.14216 -0.93053 -0.00016 -0.00484 -0.19297 -0.50125 0 0 0 0 0 0.05865 0.04381 0.05207 0 2.36709 -0.52027 0 -0.93687 -0.53121 0.39625 -0.79265
ASN_3195 -3.61472 0.28782 3.09735 -0.26095 0.04515 0.46559 1.65595 -1.69097 -0.00126 -0.04289 0.3859 -0.8288 0 0 0 0 0 0.07531 -0.04243 0.03339 0 1.92167 -0.56953 0 -0.93687 -0.50616 0.445 -0.08146
SER_3196 -3.79234 0.32899 2.82962 -0.02963 0 0.06787 0.87275 -1.52342 -0.00142 -0.04773 -0.54442 -0.32385 0 0 0 0 0 0.01319 0.01317 0.02145 0.28694 0 -0.29431 0.60426 -0.77834 -0.43223 0.4256 -2.30383
TYR_3197 -7.86597 0.67972 4.98177 -0.52452 0.01552 0.28081 3.00483 -3.0147 -0.01906 -0.10503 -2.30823 -0.14511 0 0 0 0 0 0.01312 0.10417 0.25296 0 1.99453 -0.40332 0.00228 1.2797 -0.15963 0.53489 -1.40128
GLU_3198 -2.45555 0.08087 2.52226 -0.51201 0.2922 1.64703 0.81917 -1.16742 -0 -0 -1.65263 -2.46326 0 0 -0.71499 0 0 0.08522 0.0499 0.03711 0 4.43546 -0.03179 0 -2.7348 -0.12882 0.63512 -1.25695
CYS:disulfide_3199 -5.08746 0.45574 1.58802 -0.06662 0.00319 0.04812 0.31359 -1.00808 -0.01044 -0.10843 0.74371 -0.37966 0 0 0 0 -0.49676 0.04388 0.1094 0.12958 0.4231 0 0.07204 0 3.6196 -0.46166 0.28517 0.21603
ASP_3200 -3.88486 0.26702 5.21524 -0.18149 0.01458 0.58744 2.55789 -2.00974 -0.01432 -0.15563 -3.51747 -0.25996 0 0 0 -0.77993 0 0.02339 0.17042 0.1978 0 3.1083 0.09678 0 -2.3716 0.87938 0.31598 0.25921
ILE_3201 -8.59775 0.7772 3.52183 -0.51811 0.48281 0.13463 2.49974 -2.72177 -0 -0 -2.0929 -0.10593 0 0 0 0 0 0.02329 0.07179 0.01237 0.26026 0 -0.54577 0 0.73287 0.9516 1.19702 -3.9168
PRO_3202 -5.10339 0.63301 0.95105 -0.13515 0.01102 0.09801 0.79335 -0.91431 -0 -0 -0.75936 0.17735 0 0 0 0 0 0.0217 0.34109 0.00905 0.22956 0 -0.89297 0 -2.4119 -0.49236 1.27361 -6.17063
ILE_3203 -7.1446 0.75969 0.57596 -0.62418 0.38613 0.12517 1.46642 -1.64323 -0 -0 -0.66567 0.21805 0 0 0 0 0 0.00488 0.05119 0.05189 0.80776 0 -0.5227 0 0.73287 -0.30911 0.78475 -4.94474
GLY_3204 -3.86629 0.20979 2.94464 -0.00083 0 0 1.57984 -1.76955 -0 -0 -1.22883 -0.24038 0 0 0 0 0 0.00371 -0.05607 0 0 0 -1.5396 0 0.83697 0.46557 0.53315 -2.12786
ALA_3205 -4.71917 0.57196 2.08146 -0.02826 0.02565 0 1.70099 -1.78469 -0.01051 -0.04153 -1.33976 -0.59403 0 0 0 0 0 0.00418 -0.09367 0 0 0 0.25215 0 1.8394 0.46356 0.3081 -1.36417
GLY_3206 -3.81152 0.21477 3.49785 -6e-05 0 0 2.05057 -1.93621 -0.02114 -0.13402 -2.64277 -0.39145 0 0 0 0 0 0.01562 -0.16894 0 0 0 -1.46519 0 0.83697 -0.44891 0.42588 -3.97857
ILE_3207 -8.47862 0.54992 3.73303 -0.5911 0.40234 0.10187 2.95853 -2.84673 -0 -0 -3.44703 0.42509 0 0 0 0 0 0.00638 0.06787 0.00054 0.94047 0 -0.69813 0 0.73287 -0.74121 0.58951 -6.29439
CYS:disulfide_3208 -8.32268 0.76119 4.1685 -0.03243 0 0.01452 2.80033 -2.57477 -0.01209 -0.04224 -2.61376 -0.20969 0 0 0 0 -0.49676 0.08597 0.00372 0.0856 0.3158 0 -0.01286 0 3.6196 -0.03005 0.61081 -1.8813
ALA_3209 -5.46572 0.43068 2.88942 -0.02055 0 0 2.66341 -2.22295 -0 -0 -3.24054 -0.32906 0 0 0 0 0 0.00637 0.00466 0 0 0 -0.05414 0 1.8394 0.33537 0.29508 -2.86858
SER_3210 -4.54787 0.26744 4.35557 -0.02533 0 0.06094 2.58912 -2.11567 -0.00885 -0.02943 -2.45916 -0.46151 0 0 0 0 0 0.01647 0.0242 0.00847 0.04683 0 -0.5601 0.60126 -0.77834 0.04878 0.16507 -2.80208
TYR_3211 -8.90487 2.24238 2.46385 -0.7179 0.33135 0.39356 1.54616 -1.99835 -0.0041 -0.04843 -0.35864 -0.24006 0 0 0 0 0 0.06081 -0.03972 0.00505 0 2.47542 -0.05569 4e-05 1.2797 -0.00037 0.47566 -1.09414
GLN_3212 -7.24316 1.61266 5.99356 -0.25444 0.03063 0.21191 3.00884 -2.97284 -0.0252 -0.24076 -2.24122 -0.72177 0 0 0 0 0 0.67162 0.02614 0.22791 0 3.26043 -0.05255 0 -0.18838 0.05511 2.17887 3.33735
THR_3213 -5.14556 1.02121 3.34731 -0.13851 0.04687 0.10727 1.98006 -2.02306 -0.00978 -0.15414 -0.64639 -0.83956 0 0 0 0 0 0.26582 0.00357 0.1038 0.16587 0 1.4378 2.30492 -1.0874 1.20259 3.06311 5.00578
GLN_3214 -5.00181 0.41066 4.45409 -0.78436 0.40896 1.13292 1.62805 -2.26082 -0.01307 -0.13004 -1.59619 -2.37782 0 0 0 0 0 0.14441 0.04782 0.09571 0 3.17769 -0.11618 0 -0.18838 1.09814 1.5288 1.65856
THR_3215 -5.66126 0.77476 4.3312 -0.1153 0.11224 0.0492 3.19458 -2.58301 -0 -0 -2.46505 -0.90688 0 0 -0.55215 0 0 0.0158 -0.01562 4e-05 0.4894 0 0.31906 2.61148 -1.0874 -0.21051 0.96782 -0.73158
LYS_3216 -2.78493 0.28232 3.24007 -0.42897 0.07617 0.23546 0.92605 -1.47687 -0 -0 -0.08942 0.08017 0 0 0 0 0 0.0077 -0.14284 0.0096 1.33881 0 -0.0308 0 -1.5107 -0.18171 0.86302 0.41314
SER_3217 -2.37613 0.28274 2.85837 -0.02722 0.00488 0.02613 1.10008 -1.32544 -0.00893 -0.02849 -1.00084 -0.17752 0 0 0 0 0 0.00244 -0.05327 0.02252 0.94039 0 -0.31437 0.61423 -0.77834 -0.4882 0.15164 -0.57535
HIS_3218 -4.08733 0.34438 4.05963 -0.44855 0.01987 0.47439 2.45333 -2.14503 -0.00404 -0.01641 -1.18621 -0.31236 0 0 0 0 0 0.00605 -0.03302 0.00435 0 2.41803 0.08885 0 -0.45461 -0.28834 0.16988 1.06284
ARG_3219 -1.52069 0.09911 2.13053 -0.77315 0.1065 0.51713 1.04077 -0.97452 -0.00893 -0.02849 -0.42011 0.34951 0 0 -0.5936 0 0 0.05059 -0.07561 0.00538 1.57008 0 -0.19143 0 -1.2888 -0.19561 0.21535 0.01401
ARG_3220 -1.80163 0.13084 1.97167 -0.64625 0.09171 0.45037 0.25455 -0.95257 -0 -0 0.3605 0.4133 0 0 0 0 0 0.0391 -0.05612 0.01048 1.55011 0 -0.05143 0 -1.2888 -0.53265 0.26606 0.20923
ALA_3221 -3.61714 0.37392 3.16417 -0.02411 0 0 1.66274 -1.88321 -0.00404 -0.01641 -1.76184 -0.22773 0 0 -0.41772 0 0 0.007 0.06107 0 0 0 0.01231 0 1.8394 -0.36032 0.28491 -0.907
ARG_3222 -2.67359 0.24081 3.75939 -0.96475 0.23152 0.74822 1.40654 -1.7019 -0 -0 -2.12025 -0.23423 0 0 -1.01131 0 0 0.00885 0.1026 0.08231 1.6821 0 -0.11569 0 -1.2888 -0.05929 0.45162 -1.45584
SER_3223 -1.76668 0.19427 2.12134 -0.01379 0 0.02839 0.76047 -0.99371 -0.01354 -0.05055 -1.95363 -0.93474 0 0 -0.55215 0 0 0.01791 -0.00129 0.01071 0.17649 0 0.2107 0.61122 -0.77834 0.95377 0.38178 -1.59136
VAL_3224 -4.22258 0.55655 0.97746 -0.28106 0.20242 0.06703 0.93306 -1.28006 -0 -0 -0.02891 -0.40787 0 0 0 0 0 0.01647 0.0055 0.02932 0.17735 0 -0.67827 0 1.9342 0.78581 0.26944 -0.94416
ALA_3225 -1.38132 0.07905 0.77467 -0.02381 0 0 0.39607 -0.591 -0.01354 -0.05055 0.32317 -0.36348 0 0 0 0 0 0.16411 -0.03263 0 0 0 0.08761 0 1.8394 -0.13726 0.27778 1.34826
SER_3226 -2.19519 0.13148 2.07301 -0.0298 0 0.07073 1.18136 -1.20236 -0 -0 -0.81187 -0.15631 0 0 0 0 0 0.69204 -0.00078 0.00192 0.04145 0 -0.5337 0.60164 -0.77834 -0.14472 0.22686 -0.83259
GLN_3227 -4.26123 0.6033 2.73836 -0.30267 0.03166 0.14044 0.88155 -1.5112 -0.01154 -0.06467 -0.76447 -0.08931 0 0 0 0 0 0.18927 0.00083 0.01875 0 3.40509 -0.04181 0 -0.18838 -0.14882 0.34523 0.97039
SER_3228 -3.54262 0.16586 3.92375 -0.02346 0 0.05701 2.31735 -1.86252 -0.01987 -0.18846 -2.24086 -0.21011 0 0 0 0 0 0.01847 -0.00747 0.0259 0.03377 0 -0.55878 0.61196 -0.77834 -0.16532 0.30777 -2.136
ILE_3229 -8.5655 1.75491 2.1229 -0.53682 0.60415 0.12958 2.12776 -2.4356 -0.00683 -0.03804 -2.59155 0.36235 0 0 -0.53665 0 0 0.05769 0.02312 0.09871 0.36065 0 -0.45584 0 0.73287 -0.42332 1.06295 -6.15251
ILE_3230 -7.99086 0.86466 3.71781 -0.46588 0.39202 0.09347 3.01546 -2.79201 -0 -0 -2.54368 0.06973 0 0 0 0 0 0.01689 0.1606 0.02389 0.35265 0 -0.75 0 0.73287 -0.45675 1.13741 -4.42171
ALA_3231 -5.89865 0.42887 1.98164 -0.024 0 0 2.68541 -2.24689 -0 -0 -2.75206 -0.31445 0 0 0 0 0 0.02384 -0.01834 0 0 0 0.14511 0 1.8394 -0.11672 0.38416 -3.88267
TYR_3232 -12.3432 0.94334 6.19637 -1.03186 0.11117 0.66628 4.07942 -4.262 -0 -0 -3.97637 -0.35471 0 0 -0.71499 0 0 0.04595 0.08015 0.22361 0 1.52796 -0.34404 0.35894 1.2797 -0.06145 0.44741 -7.1283
THR_3233 -4.48285 0.60212 3.63606 -0.15807 0.06801 0.0541 2.14298 -2.00944 -0.03246 -0.13003 -2.24971 -0.02824 0 0 0 -0.39273 0 0.02437 -0.0263 0.02068 0.1007 0 0.02509 2.2853 -1.0874 -0.18035 0.47823 -1.33994
MET_3234 -8.12222 0.80595 3.20953 -0.27687 0.03299 0.10246 1.5396 -1.85402 -0.00906 -0.09178 -1.75111 0.02798 0 0 0 0 0 0.0067 0.05378 0.09556 2.11332 0 0.18851 0 0.60916 -0.30904 0.38444 -3.24411
SER_3235 -4.15023 0.16477 4.18705 -0.02843 0 0.04689 1.71518 -2.01623 -0.01906 -0.10503 -1.31989 -1.04757 0 0 -0.87601 0 0 0.00792 0.0312 0.01374 1.36168 0 0.05198 0.61043 -0.77834 -0.33984 0.27989 -2.2099
LEU_3236 -7.05027 1.04987 0.71019 -0.57406 0.47616 0.16851 1.26109 -1.43234 -0.02825 -0.12004 -0.02078 -0.0381 0 0 0 0 0 0.0125 0.0253 0.35084 2.57541 0 -0.15294 0 0.18072 -0.27803 0.51291 -2.37132
GLY_3237 -2.32607 0.16383 2.27247 -0.00103 0 0 0.96005 -1.19191 -0.02825 -0.12004 -0.76755 -0.28003 0 0 -0.87601 0 0 0.02418 -0.1276 0 0 0 -1.54206 0 0.83697 0.17 0.52445 -2.30861
ALA_3238 -2.95161 0.32067 3.15238 -0.02336 0 0 1.89083 -1.62931 -0 -0 -2.6507 -0.18711 0 0 0 0 0 0.03154 0.00353 0 0 0 -0.14148 0 1.8394 0.01707 0.34691 0.01877
GLU_3239 -2.38904 0.07343 2.62233 -0.21198 0.02862 0.30156 0.62098 -1.11745 -0 -0 -1.30641 -0.46348 0 0 0 0 0 0.00796 -0.00137 0.00443 0 3.12852 -0.04501 0 -2.7348 -0.44869 0.31353 -1.61686
ASN_3240 -4.96189 0.29696 4.84532 -0.1564 0.01507 0.21192 2.83818 -2.32206 -0.0085 -0.149 -2.80772 -0.86228 0 0 -0.85133 -0.93813 0 0.23918 0.02649 0.00344 0 1.8178 -0.16994 0 -0.93687 -0.09323 0.24796 -3.71505
SER_3241 -2.70484 0.12927 2.11507 -0.03238 0 0.07543 0.85191 -1.1202 -0.01116 -0.15655 -0.47319 -0.10297 0 0 -0.85133 0 0 0.23058 0.01095 0.00013 0.17578 0 -0.45487 0.6054 -0.77834 -0.06104 0.25762 -2.29475
VAL_3242 -4.96983 0.51164 1.38527 -0.2667 0.12982 0.05335 1.24604 -1.41381 -0 -0 -1.19433 -0.09598 0 0 0 0 0 0.06642 -0.06411 0.00531 0.20256 0 -0.57245 0 1.9342 -0.25494 0.17362 -3.12389
ALA_3243 -1.62902 0.04683 1.41877 -0.03041 0.01141 0 0.27831 -0.77539 -0.00266 -0.00755 -0.03297 -0.50116 0 0 0 0 0 0.00738 0.00895 0 0 0 -0.10629 0 1.8394 0.01779 0.2175 0.76089
TYR_3244 -10.4008 1.40945 3.6798 -0.82381 0.07501 0.07271 2.87177 -2.88927 -0.01963 -0.14358 -3.18545 -0.32149 0 0 -1.51298 0 0 0.01487 -0.05718 0.0981 0 2.03718 0.07682 0.01814 1.2797 -0.09396 0.52345 -7.29115
SER_3245 -4.89442 0.44205 5.13013 -0.02769 0 0.0455 2.74659 -2.52097 -0.01138 -0.07643 -0.47985 -1.18875 0 0 -0.69314 0 0 0.05987 0.00574 0.08008 1.22993 0 -0.41642 0.61197 -0.77834 -0.38204 0.53246 -0.5851
ASN_3246 -2.9659 0.07629 2.58975 -0.31181 0.04995 0.58439 0.4626 -1.26991 -0 -0 -0.09994 -1.56575 0 0 0 0 0 0.04062 -0.0617 0.16074 0 3.11493 0.04945 0 -0.93687 -0.14681 0.28533 0.05533
ASN_3247 -4.917 0.39793 4.62941 -0.34397 0.06381 0.67961 2.37365 -2.43686 -0.01493 -0.13403 -1.86606 -1.30457 0 0 -0.69314 0 0 0.01429 -0.01138 0.03295 0 1.93273 -0.66498 0 -0.93687 0.02782 0.45689 -2.7147
SER_3248 -4.51525 0.53247 4.79388 -0.02613 0.00028 0.02333 1.96997 -2.19041 -0.01359 -0.13316 -1.52516 0.09346 0 0 -0.63317 0 0 0.00948 0.00674 0.03959 0.41984 0 0.21649 0.60655 -0.77834 0.17866 0.51803 -0.40645
ILE_3249 -8.60262 0.67093 3.32555 -0.53542 0.38319 0.11014 2.76243 -2.50299 -0.00678 -0.02153 -2.76206 -0.08797 0 0 0 0 0 0.04138 0.01493 0.10511 1.28097 0 -0.33303 0 0.73287 0.05027 0.40731 -4.96731
ALA_3250 -5.53988 0.68037 2.49648 -0.02498 0.00041 0 1.8057 -2.00941 -4e-05 -0.00099 -1.65127 -0.37581 0 0 0 0 0 0.03087 -0.00163 0 0 0 0.56 0 1.8394 0.28067 0.34327 -1.56683
ILE_3251 -8.77175 1.35571 2.69459 -0.46784 0.37598 0.0963 2.45156 -2.43192 -0.00358 -0.01059 -2.23477 -0.05503 0 0 0 0 0 0.00872 -0.06936 0.0942 0.35454 0 -0.65432 0 0.73287 0.40444 1.30827 -4.82198
PRO_3252 -7.06672 1.17422 3.51751 -0.14668 0.00498 0.10373 2.1998 -1.81763 -0 -0 -2.7645 0.1424 0 0 0 0 0 0.03901 -0.07086 0.0418 0.17375 0 -0.963 0 -2.4119 -0.31743 1.51497 -6.64656
THR_3253 -5.01756 0.30108 3.11362 -0.11775 0.06268 0.06616 1.59824 -1.86456 -0.00276 -0.00943 -0.9491 -0.86069 0 0 0 0 0 0.02204 -0.03032 0.01424 0.11087 0 -0.69338 2.26112 -1.0874 -0.53561 0.52572 -3.09278
ASN_3254 -5.60376 0.35311 4.57193 -0.17922 0.03374 0.26957 3.20631 -2.4925 -0.00276 -0.00943 -2.65783 -0.88958 0 0 -0.66372 -0.9695 0 0.04543 0.14131 0.00111 0 3.29707 0.32539 0 -0.93687 0.01548 0.31154 -1.83317
PHE_3255 -7.12939 0.94666 1.17859 -1.11802 0.19666 0.77819 1.53885 -1.72306 -0 -0 -1.50555 -0.10971 0 0 -1.5176 0 0 0.06251 0.05264 0.10398 0 1.48397 -0.39751 0 1.0402 -0.00303 0.34211 -5.77952
THR_3256 -4.82866 0.61742 3.92015 -0.11992 0.03441 0.09283 2.05474 -2.20004 -0.00741 -0.07416 -2.17774 -0.63719 0 0 0 0 0 0.16509 0.66643 0.00557 0.26499 0 -0.23473 2.31134 -1.0874 -0.30119 0.61373 -0.92176
ILE_3257 -7.83673 1.02488 1.56607 -0.48513 0.60837 0.10575 1.57541 -1.86416 -0 -0 -0.91264 0.28464 0 0 -0.53585 0 0 0.11835 0.25707 0.35774 0.44753 0 -0.52551 0 0.73287 -0.45698 1.16347 -4.37484
SER_3258 -3.44206 0.30258 3.37288 -0.02557 0 0.02181 2.03971 -1.84302 -0.01481 -0.14317 -1.86847 0.15031 0 0 0 0 0 0.07674 0.05381 0.00125 0.46154 0 0.11022 0.60185 -0.77834 -0.25456 1.00968 -0.16762
VAL_3259 -6.66102 1.05582 -0.57289 -0.25732 0.11275 0.05286 0.38216 -1.48138 -0 -0 -0.38673 -0.353 0 0 0 0 0 0.02882 -0.08188 0.05075 0.25422 0 -0.76689 0 1.9342 -0.1686 0.55785 -6.30028
THR_3260 -3.93067 0.23345 3.96837 -0.11551 0.08212 0.08047 2.55934 -2.0899 -0.03295 -0.20718 -2.39062 -0.54784 0 0 0 0 0 0.03786 0.06418 0.04738 0.09911 0 -0.44206 2.26809 -1.0874 -0.35499 0.45848 -1.30025
THR_3261 -3.69721 0.63185 1.12517 -0.17454 0.10598 0.0633 0.63358 -1.09561 -0 -0 -0.16041 -0.26408 0 0 0 0 0 0.01899 0.00841 0.01767 0.17472 0 -0.18391 2.28407 -1.0874 -0.10467 0.27517 -1.42893
GLU_3262 -5.29012 0.52833 5.70645 -0.44334 0.07566 0.58716 2.47609 -2.60953 -0.0271 -0.09238 -3.84737 -0.98514 0 0 0 0 0 0.03918 0.02968 0.12951 0 3.8133 0.29747 0 -2.7348 0.20206 0.27893 -1.86597
ILE_3263 -7.22925 1.10981 1.50502 -0.48311 0.34128 0.106 1.23977 -1.72231 -0.04916 -0.16324 -0.84451 -0.08605 0 0 0 0 0 0.04294 -0.05117 0.14799 0.40343 0 -0.76962 0 0.73287 -0.10818 0.56885 -5.30863
LEU_3264 -7.80511 0.8193 2.54353 -0.48437 0.19776 0.13948 2.43294 -2.24618 -0.01234 -0.04079 -2.28687 -0.01958 0 0 0 0 0 0.04724 0.47754 0.32544 2.14455 0 -0.14787 0 0.18072 0.52604 1.20058 -2.00798
PRO_3265 -5.92304 0.85653 2.4971 -0.12562 0.00103 0.09171 1.34016 -1.3897 -0 -0 -1.1627 0.23755 0 0 -0.74243 0 0 0.01814 -0.05388 0.03367 0.18279 0 -1.0336 0 -2.4119 0.37382 0.97204 -6.23832
VAL_3266 -7.90934 0.81296 1.51106 -0.30803 0.24493 0.0742 1.69886 -2.27024 -0.02858 -0.15557 -1.28202 -0.69973 0 0 0 0 0 0.01276 -0.04531 0.00699 0.48634 0 -0.29835 0 1.9342 -0.0889 0.35473 -5.94903
SER_3267 -4.93863 0.32831 3.85567 -0.02577 0 0.06164 1.9284 -1.98034 -0.0339 -0.19738 -1.09892 -0.32856 0 0 0 0 0 0.03445 0.00855 0.00048 0.14797 0 -0.44776 0.60802 -0.77834 0.22401 0.46463 -2.16748
MET_3268 -8.42619 0.47804 4.2221 -0.27654 0.04075 0.03007 1.83834 -2.24874 -0 -0 -1.03283 -0.09518 0 0 -0.59471 0 0 0.10392 0.19177 0.29498 1.3456 0 -0.00071 0 0.60916 -0.0145 0.634 -2.90068
THR_3269 -3.93837 0.26875 2.32592 -0.16681 0.07642 0.06124 0.64303 -1.41554 -0.02272 -0.293 -0.18004 -0.1516 0 0 0 0 0 0.01342 -0.07704 0.00038 0.05103 0 0.04092 2.32952 -1.0874 -0.11239 0.44431 -1.18997
LYS_3270 -8.19806 0.54419 7.28375 -0.48335 0.144 0.22246 4.03101 -3.2252 -0.0303 -0.06456 -5.12836 0.00754 0 0 -0.77658 -0.75159 0 0.02013 -0.06851 0.23681 3.24884 0 0.11269 0 -1.5107 -0.22765 0.4964 -4.11702
THR_3271 -4.73648 0.29077 2.08176 -0.1098 0.05705 0.08387 1.08481 -1.57148 -0.02039 -0.22809 -0.79631 -0.56271 0 0 0 -0.64387 0 0.01891 -0.00733 0.02569 0.13809 0 -0.36146 2.34069 -1.0874 -0.19741 0.59478 -3.60631
SER_3272 -3.47824 0.14933 3.29895 -0.02772 0 0.04589 2.09291 -1.64446 -0.02241 -0.12626 -2.04705 -0.98706 0 0 0 0 0 0.03086 0.09128 0.00025 0.3727 0 -0.11271 0.60025 -0.77834 -0.06265 0.3077 -2.29679
VAL_3273 -5.32432 0.78673 0.37135 -0.27469 0.19561 0.06056 1.0502 -1.34805 -0 -0 -0.41947 -0.27575 0 0 0 0 0 0.00865 0.03697 0.01325 0.28451 0 -0.79531 0 1.9342 -0.10984 0.30918 -3.49622
ASP_3274 -5.6723 0.42812 7.46639 -0.23818 0.1071 0.77263 3.59999 -3.10048 -0.02321 -0.0871 -4.79198 -1.17256 0 0 -0.59255 0 0 0.025 -0.05059 0.01995 0 2.2864 -0.82939 0 -2.3716 -0.41017 0.52161 -4.11292
CYS:disulfide_3275 -6.27025 0.52829 3.19525 -0.06437 4e-05 0.05926 2.13154 -2.13259 -0.00781 -0.03591 -1.28115 -0.36823 0 0 0 0 -0.33157 0.08164 -0.02121 0.0395 1.00111 0 0.26158 0 3.6196 0.02222 0.43539 0.86234
THR_3276 -5.06837 0.36048 4.78341 -0.19746 0.13919 0.07462 2.32363 -2.53831 -0.00776 -0.14621 -1.73846 -0.37713 0 0 0 0 0 0.06619 0.04797 0.00528 0.07187 0 -0.02801 2.25119 -1.0874 0.30387 0.33666 -0.42475
MET_3277 -8.92783 0.85796 6.24027 -0.38028 0.23502 0.01289 1.55717 -3.2172 -0 -0 -1.73869 -0.02947 0 0 -0.59255 0 0 0.01289 -0.03016 0.15979 1.08944 0 0.02299 0 0.60916 0.09463 0.79321 -3.23078
TYR_3278 -10.8657 1.04834 4.19981 -0.95861 0.06812 0.39486 2.94792 -3.0981 -0.00482 -0.05381 -2.42077 -0.27916 0 0 -0.69199 0 0 0.0192 0.04002 0.00942 0 1.83795 -0.28483 0.00043 1.2797 0.00819 0.6737 -6.13007
ILE_3279 -9.94834 1.33026 2.26346 -0.53014 0.6408 0.10364 2.38606 -2.35866 -0 -0 -1.63606 -0.011 0 0 -0.57981 0 0 0.045 0.16668 0.05485 0.63369 0 -0.49595 0 0.73287 0.03983 0.5038 -6.65902
CYS:disulfide_3280 -7.30561 0.9583 3.9029 -0.05054 0.03498 0.02413 2.18321 -2.45579 -0.00781 -0.03591 -2.31074 -0.34904 0 0 0 0 -0.57238 0.01043 -0.0049 0.00221 0.24652 0 -0.10369 0 3.6196 0.48053 0.52592 -1.20767
GLY_3281 -2.37672 0.21547 3.01059 -0.00017 0 0 0.94888 -1.49546 -3e-05 -0.00094 -0.51061 -0.29209 0 0 0 0 0 0.00767 -0.17613 0 0 0 1.06497 0 0.83697 0.83081 0.22614 2.28934
ASP_3282 -1.98575 0.11632 3.59022 -0.12932 0.07138 0.40819 1.21423 -1.4255 -0.01306 -0.13261 -2.33588 -0.89346 0 0 0 -0.63352 0 0.02653 -0.02877 0.03536 0 2.41015 -0.57159 0 -2.3716 0.13166 0.4164 -2.10064
SER_3283 -4.62469 0.36906 5.08431 -0.04148 0.00098 0.07228 2.67206 -2.31949 -0.0067 -0.06115 -2.70988 -0.54371 0 0 -0.76423 0 0 0.01054 -0.06188 0.09619 0.12661 0 -0.05205 1.78751 -0.77834 0.07317 0.50334 -1.16757
THR_3284 -3.62434 0.11445 4.25074 -0.20125 0.16749 0.07565 1.5645 -2.02957 -0 -0 -1.51223 -0.4261 0 0 0 0 0 0.02572 -0.02468 0.00026 0.07664 0 -0.02713 2.28739 -1.0874 0.41353 0.26652 0.31018
GLU_3285 -5.03896 0.43033 5.08883 -0.46349 0.32255 1.47238 1.66317 -2.42876 -0.02734 -0.16029 -1.39608 -2.97839 0 0 0 0 0 0.02826 0.0773 0.01692 0 3.9854 -0.25337 0 -2.7348 -0.16263 0.23654 -2.32244
CYS:disulfide_3286 -8.25588 0.99676 4.57526 -0.06346 0.00052 0.06217 2.47056 -2.79576 -0.02734 -0.16029 -1.75503 -0.38467 0 0 -0.76423 0 -0.57238 0.01649 -0.01329 0.03277 0.9417 0 0.26626 0 3.6196 -0.01878 0.40622 -1.42283
SER_3287 -5.633 0.3857 5.9558 -0.02794 0 0.06546 2.78565 -2.89855 -0.01698 -0.28208 -1.62299 -0.58431 0 0 0 0 0 0.02535 0.02285 0.00083 0.82266 0 0.321 0.66218 -0.77834 0.26939 0.28194 -0.24538
ASN_3288 -4.72504 0.24228 4.90073 -0.17302 0.02426 0.25526 2.10885 -2.5208 -0.00252 -0.07471 -1.30296 -0.348 0 0 0 0 0 0.00697 0.33692 0 0 1.42935 0.4148 0 -0.93687 0.09329 0.26938 -0.00182
LEU_3289 -8.14748 1.26931 5.47247 -0.4741 0.19781 0.10986 3.34819 -3.25381 -0.00187 -0.00751 -2.54795 0.21208 0 0 0 0 0 0.03172 -0.03691 0.11175 0.40217 0 -0.26585 0 0.18072 -0.04971 0.52056 -2.92853
LEU_3290 -8.99697 0.91804 3.19947 -0.67242 0.21735 0.25506 2.95751 -2.74656 -0 -0 -2.70507 0.05935 0 0 0 0 0 0.064 -0.02449 0.02082 1.06601 0 -0.22518 0 0.18072 -0.21791 0.65942 -5.99085
LEU_3291 -4.2264 0.54325 4.28589 -0.48906 0.1832 0.12771 2.31019 -2.19125 -0 -0 -2.29491 0.2179 0 0 0 0 0 0.03091 -0.12687 0.01546 0.29469 0 -0.06752 0 0.18072 -0.18946 0.46729 -0.92827
GLN_3292 -8.41882 1.35681 7.73801 -0.4164 0.05093 0.32232 4.48321 -3.85872 -0.01383 -0.15288 -5.27234 -0.34886 0 0 0 -0.56589 0 0.01861 -0.06497 0.89187 0 3.50509 -0.09324 0 -0.18838 -0.28716 0.44632 -0.86834
TYR_3293 -8.36549 1.13057 3.06028 -0.64794 0.04552 0.3406 2.72922 -2.41883 -0.01258 -0.08179 -2.96225 -0.24461 0 0 0 0 0 0.06736 0.28644 0.0217 0 2.07146 -0.17656 0.0078 1.2797 -0.47905 0.38229 -3.96616
GLY_3294 -1.95602 0.18865 2.81743 -0.00014 0 0 1.26752 -1.34735 -0.00872 -0.13133 -0.74874 -0.29047 0 0 0 0 0 0.02993 -0.24919 0 0 0 -1.33099 0 0.83697 -0.2891 0.46751 -0.74403
SER_3295 -4.08293 0.44756 4.71729 -0.03384 0.00906 0.05787 2.44684 -2.13603 -0.00164 -0.01563 -1.54757 -0.98908 0 0 0 -0.19887 0 0.02651 -0.07006 0.01209 0.29104 0 -0.2434 0.60434 -0.77834 -0.20251 0.65832 -1.02899
PHE_3296 -8.46941 1.64019 3.44535 -1.0628 0.18058 0.40649 2.72394 -2.49718 -0 -0 -1.6883 -0.00021 0 0 0 0 0 0.01728 -0.0194 0.1856 0 1.78216 -0.50314 0 1.0402 -0.025 0.51605 -2.32759
CYS:disulfide_3297 -5.93103 0.63676 3.81684 -0.03979 2e-05 0.01751 1.51585 -2.17914 -0 -0 -1.30455 -0.36929 0 0 0 0 -0.33157 0.06619 -0.00261 0.08338 0.3329 0 0.2896 0 3.6196 0.15205 0.32754 0.70024
THR_3298 -5.56595 0.45274 5.65145 -0.19938 0.14884 0.07491 2.40316 -2.66217 -0.01327 -0.1792 -1.82189 -0.47473 0 0 0 0 0 0.01213 0.01226 0.00341 0.0884 0 -0.00893 2.27971 -1.0874 0.02093 0.19678 -0.6682
GLN_3299 -7.43532 0.37972 7.03673 -0.25213 0.01955 0.17185 3.23326 -3.49761 -0.00728 -0.04347 -3.02513 -0.3744 0 0 0 -0.43268 0 0.00734 0.04361 0.05042 0 2.88443 -0.15399 0 -0.18838 -0.12626 0.31778 -1.39198
LEU_3300 -9.14573 1.23806 3.34218 -0.4863 0.12854 0.10211 2.74397 -2.85982 -0.00164 -0.01563 -2.2255 0.21875 0 0 0 0 0 0.02693 0.00256 0.04631 0.47493 0 -0.24653 0 0.18072 -0.26425 0.95961 -5.78072
LYS_3301 -5.58851 0.26787 6.36205 -0.45754 0.13503 0.22636 2.9792 -2.85361 -0.00454 -0.04787 -3.39904 0.11298 0 0 0 0 0 0.00941 -0.00348 0.00886 2.58725 0 0.01268 0 -1.5107 -0.30215 0.86193 -0.60382
ARG_3302 -5.93513 0.28881 6.38392 -0.43913 0.06112 0.21466 2.95149 -3.00979 -0.00601 -0.03209 -3.11159 0.39428 0 0 0 -0.62017 0 0.00651 -0.02078 0.07587 2.09972 0 -0.05316 0 -1.2888 -0.34797 0.25645 -2.13176
ALA_3303 -4.95051 0.43936 3.42339 -0.02115 0 0 2.43409 -2.37371 -0 -0 -2.23372 -0.33653 0 0 0 0 0 0.01024 -0.00173 0 0 0 -0.06268 0 1.8394 -0.18724 0.27062 -1.75018
LEU_3304 -8.12396 0.4762 4.40465 -0.49258 0.26112 0.12306 3.05889 -3.05823 -0.00134 -0.00511 -2.48417 0.2113 0 0 0 0 0 0.0053 0.04679 0.02596 0.33408 0 -0.29923 0 0.18072 -0.18111 0.28737 -5.23029
THR_3305 -4.62575 0.27606 5.32403 -0.20226 0.11618 0.07361 3.08 -2.70365 -0 -0 -3.36207 -0.13897 0 0 0 0 0 0.00845 0.02861 0.00126 0.07644 0 -0.0127 2.29474 -1.0874 -0.10869 0.3013 -0.66081
GLY_3306 -3.75971 0.24818 4.81139 -5e-05 0 0 2.27543 -2.35522 -0 -0 -2.10627 -0.42064 0 0 0 0 0 0.00413 -0.08399 0 0 0 0.34504 0 0.83697 0.54371 0.21335 0.55231
ILE_3307 -8.13469 0.89179 4.93934 -0.50006 0.42426 0.09916 2.95206 -3.18131 -0.02101 -0.14631 -1.87625 0.08094 0 0 0 0 0 0.00431 -0.02065 0.00834 0.48703 0 -0.4182 0 0.73287 0.56772 0.3064 -2.80425
ALA_3308 -5.67576 0.32142 4.3868 -0.02082 0 0 2.59262 -2.66252 -0 -1e-05 -1.76738 -0.34805 0 0 0 0 0 0.0071 0.05103 0 0 0 -0.29637 0 1.8394 -0.16121 0.37934 -1.35443
VAL_3309 -4.91175 0.39611 4.93032 -0.30974 0.21744 0.07048 2.85671 -2.54708 -0 -0 -2.98618 -0.10802 0 0 0 0 0 0.00605 -0.06243 0.00831 0.09148 0 -0.29705 0 1.9342 -0.29273 0.24359 -0.76028
GLU_3310 -6.95056 0.52313 8.76716 -0.24295 0.05905 0.37425 3.67752 -3.82813 -0.02101 -0.14631 -4.10117 -0.67993 0 0 0 -0.48474 0 0.0074 -0.06757 0.03806 0 3.1267 -0.33875 0 -2.7348 -0.4094 0.31333 -3.11872
GLN_3311 -9.33267 0.71934 8.55674 -0.69833 0.19037 0.80372 4.47006 -3.99417 -0 -0 -4.54755 -0.30948 0 0 -0.59471 0 0 0.00327 -0.02908 0.6671 0 2.85953 -0.25729 0 -0.18838 -0.5621 0.46499 -1.77865
ASP_3312 -5.95644 0.33968 9.13724 -0.10446 0.00341 0.32048 4.59711 -3.83527 -0.02118 -0.11635 -8.01195 -0.39447 0 0 -0.86693 -0.75159 0 0.00278 0.17159 0.09427 0 2.32873 -0.24167 0 -2.3716 -0.36441 0.45528 -5.58574
LYS_3313 -5.16186 0.21081 5.55102 -0.28491 0.01922 0.11702 2.50129 -2.61973 -0.01178 -0.15595 -1.99214 -0.05828 0 0 0 0 0 0.01269 -0.03626 0.03343 1.72769 0 -0.01871 0 -1.5107 -0.38392 0.36494 -1.69614
ASN_3314 -7.71218 0.35348 6.86036 -0.16841 0.00863 0.23877 3.20395 -3.6559 -0 -0 -2.90846 -0.31851 0 0 0 0 0 0.00591 -0.02371 0.01108 0 1.46162 0.58731 0 -0.93687 -0.08903 0.36379 -2.71816
THR_3315 -6.39652 0.55132 5.11322 -0.20354 0.12874 0.07299 2.90149 -2.82107 -0.00373 -0.03189 -3.19764 -0.05949 0 0 0 0 0 0.01903 0.00186 0.05317 0.09386 0 -0.01165 2.23955 -1.0874 0.17979 0.39995 -2.05797
GLN_3316 -6.08839 0.36155 5.56892 -0.28005 0.06053 0.23393 2.85175 -2.98027 -0.01075 -0.13666 -2.02821 -0.49356 0 0 0 0 0 0.02736 -0.0276 0.10051 0 2.77201 -0.07523 0 -0.18838 -0.07962 0.45364 0.04147
GLU_3317 -3.90388 0.20935 4.00901 -0.59796 0.11096 1.09059 1.80474 -2.0425 -0.00122 -0.02237 -2.05192 -0.6818 0 0 -0.72514 0 0 0.00641 -0.00924 0.0479 0 3.61048 -0.30666 0 -2.7348 -0.43266 0.39212 -2.22861
VAL_3318 -8.78852 0.79707 1.33158 -0.32047 0.28474 0.07448 1.9804 -2.51749 -9e-05 -0.00188 -0.80047 -0.31712 0 0 0 0 0 0.01198 0.08904 0.01732 0.23131 0 -0.39356 0 1.9342 -0.32668 0.45896 -6.25521
PHE_3319 -9.14254 0.65546 1.37714 -0.5954 0.03013 0.326 2.17742 -2.17766 -0.02572 -0.14471 -2.37172 0.15902 0 0 0 0 0 0.01115 -0.04197 0.01093 0 2.16746 0.01483 0 1.0402 0.19132 0.71772 -5.62095
ALA_3320 -3.65254 0.3288 1.88502 -0.03045 0.01161 0 1.55106 -1.55025 -0.00038 -0.00142 -0.6083 -0.50208 0 0 0 0 0 0.01148 0.01859 0 0 0 -0.08804 0 1.8394 0.40914 0.44648 0.06813
GLN_3321 -6.39382 0.36362 5.62262 -0.2982 0.05074 0.24916 2.62148 -2.80049 -0.01687 -0.05056 -3.13625 -0.69912 0 0 -0.72514 0 0 0.05944 -0.00482 0.41384 0 2.87349 -0.14996 0 -0.18838 -0.05423 0.35464 -1.90879
VAL_3322 -4.56441 0.32373 1.15132 -0.32458 0.28268 0.07333 1.3106 -1.42495 -0.02572 -0.14471 0.70682 -0.78494 0 0 0 0 0 0.04642 -0.07685 0.01124 1.41508 0 -0.7117 0 1.9342 -0.41304 0.48596 -0.72952
LYS_3323 -1.93864 0.13414 1.83006 -0.32288 0.04515 0.1808 0.86839 -0.92749 -0 -0 -0.8519 -0.22191 0 0 0 0 0 0.24873 -0.02117 0.00153 1.77439 0 -0.06207 0 -1.5107 -0.39814 0.27785 -0.89388
GLN_3324 -5.99326 0.42796 3.67754 -0.26531 0.03902 0.20064 1.88403 -2.16437 -0 -0 -1.11975 -0.86064 0 0 0 -0.94066 0 0.05384 -0.00437 0.26387 0 3.04734 -0.03036 0 -0.18838 -0.31784 0.27063 -2.02006
ILE_3325 -6.95087 0.48408 2.86209 -0.61369 0.31999 0.12988 2.18492 -2.36796 -0 -0 -2.24019 0.03032 0 0 0 0 0 0.02446 -0.00516 0.02352 0.92918 0 -0.49434 0 0.73287 -0.18971 0.54652 -4.59407
TYR_3326 -8.44469 0.51731 3.04636 -0.57476 0.02317 0.2636 1.91694 -2.63296 -0.01853 -0.20077 -1.04805 -0.14025 0 0 -0.80612 0 0 0.01488 -0.03971 0.03515 0 2.22537 -0.07365 0.23786 1.2797 -0.26536 0.55562 -4.1289
LYS_3327 -3.82453 0.05798 4.09674 -0.29168 0.03608 0.1271 1.49271 -1.76071 -0 -0 -2.51875 0.03645 0 0 0 0 0 0.06049 -0.00384 0.10465 1.931 0 -0.0662 0 -1.5107 -0.25144 0.35641 -1.92824
THR_3328 -2.88899 0.53259 1.08335 -0.16827 0.06013 0.06077 0.47295 -0.79198 -0 -0 -0.12049 -0.10809 0 0 0 0 0 0.03177 -0.03643 0.00204 0.06744 0 0.01915 2.46967 -1.0874 -0.24362 0.99589 0.35048
PRO_3329 -4.80345 1.18318 2.52587 -0.21339 0.02771 0.16144 1.30502 -1.04382 -0 -0 0.05347 -0.12354 0 0 0 0 0 0.03184 0.01852 0.00957 0.41328 0 -0.90751 0 -2.4119 -0.34366 1.72702 -2.39038
PRO_3330 -1.82672 0.20357 0.8765 -0.13932 0.0283 0.08659 0.0702 -0.3332 -0.00843 -0.02772 0.08448 0.44764 0 0 0 0 0 0.2068 0.09288 0.01375 0.13436 0 -0.56042 0 -2.4119 0.61175 1.11039 -1.34051
ILE_3331 -5.86771 1.03605 2.35547 -0.49997 0.40117 0.12245 1.93877 -1.57953 -0 -0 0.74615 -0.25779 0 0 0 0 0 0.08797 -0.03377 0.05441 0.27912 0 -0.63773 0 0.73287 0.69191 0.53038 0.1002
LYS_3332 -2.48129 0.20573 1.57655 -0.32798 0.04969 0.18606 0.67528 -1.00325 -0.00843 -0.02772 -1.18901 -0.21021 0 0 0 0 0 0.0216 0.00808 0.0015 1.75407 0 -0.03685 0 -1.5107 -0.3578 0.36995 -2.30473
TYR_3333 -3.54717 0.4062 2.01815 -0.65892 0.08376 0.3497 1.31516 -1.34894 -0 -0 -0.78549 -0.23676 0 0 -0.69905 0 0 0.01628 -0.01681 0.01324 0 2.4945 0.21994 0 1.2797 0.09283 0.37408 1.37038
PHE_3334 -9.15966 0.89221 2.64293 -0.66027 0.11833 0.37812 2.68705 -2.49039 -0 -0 -1.92013 0.02883 0 0 0 0 0 0.01764 0.0711 0.01206 0 2.10513 -0.32967 0 1.0402 0.62289 0.73725 -3.20637
GLY_3335 -2.37337 0.11578 2.07756 -4e-05 0 0 1.32357 -1.16312 -0.01116 -0.08139 -0.66032 -0.4173 0 0 -1.06689 0 0 0.02659 -0.13953 0 0 0 -1.30449 0 0.83697 -0.18865 0.49643 -2.52936
GLY_3336 -2.08943 0.23872 2.01362 -6e-05 0 0 0.8915 -1.18184 -0 -0 -0.62311 -0.37121 0 0 -0.73768 0 0 0.01416 -0.15905 0 0 0 -1.52449 0 0.83697 -0.78512 0.12794 -3.34908
PHE_3337 -9.65789 0.90442 1.13569 -0.56609 0.14318 0.27505 1.65768 -2.14544 -0 -0 -1.42774 0.11977 0 0 0 0 0 0.01155 -0.01832 0.00082 0 2.70784 -0.11476 0 1.0402 -0.37396 0.22059 -6.08741
ASN_3338 -3.96079 0.19826 3.88678 -0.31638 0.11051 0.56204 2.08746 -1.94775 -0.00017 -0.00113 -1.84058 -0.75243 0 0 -1.87437 -0.82977 0 0.01601 -0.03302 0.0251 0 1.8463 -0.54529 0 -0.93687 -0.1894 0.27234 -4.22317
PHE_3339 -9.90256 1.2852 0.96287 -0.70728 0.06555 0.39226 1.99375 -2.03584 -0 -0 -1.96549 0.09604 0 0 0 0 0 0.00824 0.02608 0.0006 0 1.9583 -0.21311 0 1.0402 -0.39308 0.40357 -6.9847
SER_3340 -3.46355 0.17801 4.02316 -0.03654 0.00053 0.04768 2.43298 -1.88409 -0.00675 -0.06413 -1.23168 -0.51278 0 0 -0.76721 -1.60556 0 0.00681 -0.08879 0.00342 0.17107 0 -0.15145 1.74393 -0.77834 -0.64889 0.53769 -2.09448
GLN_3341 -6.88504 0.48871 5.40007 -0.6641 0.09635 0.77809 2.51124 -2.68678 -0.0118 -0.09038 -2.13558 -0.56157 0 0 0 -1.85905 0 0.02718 -0.04792 0.14287 0 2.3108 -0.18016 0 -0.18838 -0.64857 0.49996 -3.70406
ILE_3342 -8.28071 0.88734 1.65613 -0.48857 0.34822 0.09694 1.80157 -1.99286 -0 -0 -1.54244 -0.14654 0 0 -0.92783 0 0 0.01728 -0.00189 0.01876 0.70771 0 -0.51998 0 0.73287 -0.22652 0.56031 -7.30024
LEU_3343 -6.63436 0.72704 2.91975 -0.44436 0.28819 0.06867 1.62857 -2.05406 -0.04026 -0.25958 -0.9362 0.35141 0 0 0 0 0 0.02294 0.02901 0.3956 0.33712 0 -0.20708 0 0.18072 -0.23047 1.18282 -2.67454
PRO_3344 -4.63891 0.88442 2.15448 -0.11531 0.00425 0.08473 0.45663 -0.94177 -0 -0 -0.54835 0.28103 0 0 0 0 0 0.02871 -0.02089 0.03158 0.13229 0 -1.05082 0 -2.4119 -0.66373 1.2626 -5.07094
ASP_3345 -5.18935 0.51799 7.27307 -0.22873 0.0896 0.72968 3.6828 -2.87082 -0.05484 -0.3661 -4.55465 -1.28264 0 0 -0.66705 -0.61634 0 0.01796 -0.08703 0.02969 0 2.07861 -0.68232 0 -2.3716 -0.62651 1.22908 -3.94949
PRO_3346 -1.92054 0.51045 1.78517 -0.07922 0 0.04795 0.95539 -0.72682 -0 -0 0.24531 0.5847 0 0 0 0 0 0.0019 -0.14889 0.0055 0.42892 0 -0.57532 0 -2.4119 -0.41076 1.17289 -0.5353
SER_3347 -2.18042 0.16336 3.08928 -0.04108 0.00159 0.05665 1.46 -1.24109 -0 -0 -2.59975 -0.23188 0 0 -0.66705 -0.61634 0 0.00119 -0.03376 0.0382 0.3639 0 -0.26844 1.81402 -0.77834 -0.4976 0.47484 -1.69272
LYS_3348 -4.75335 0.93517 6.56484 -0.52697 0.17895 0.28318 2.25024 -2.4862 -0.02184 -0.14407 -3.22028 0.47743 0 0 0 0 0 0.01345 0.006 0.22099 2.76008 0 -0.06528 0 -1.5107 -0.51204 0.87631 1.32592
PRO_3349 -1.43521 0.36723 0.911 -0.08639 0.00011 0.05363 0.13117 -0.3019 -0 -0 0.36809 0.67271 0 0 0 0 0 0.03874 -0.10446 0.01168 0.56538 0 -0.44236 0 -2.4119 -0.40033 0.88893 -1.17388
SER_3350 -3.37351 0.36058 3.80245 -0.02915 0.00049 0.04859 1.56768 -1.57625 -0.02723 -0.20093 -0.48297 -0.98525 0 0 0 0 0 0.01267 0.3194 0.01139 0.41117 0 0.03679 0.65325 -0.77834 -0.08775 0.50441 0.18749
LYS_3351 -2.43127 0.16458 1.819 -0.34514 0.05818 0.20979 0.1312 -0.8875 -0.02033 -0.14171 -0.02807 -0.15921 0 0 0 0 0 0.00941 0.12407 0.00486 1.46122 0 0.26732 0 -1.5107 0.5359 0.50356 -0.23484
ARG_3352 -6.85505 0.42737 6.75922 -0.70817 0.12693 0.4342 2.86056 -2.77636 -0.05627 -0.39477 -4.94172 0.37953 0 0 0 -0.59023 0 0.00748 0.0282 0.37779 2.92572 0 -0.04134 0 -1.2888 0.39506 0.40836 -2.52231
SER_3353 -7.14791 0.54039 8.0088 -0.02962 0 0.06903 3.78983 -3.5137 -0 -0 -3.96594 -0.60904 0 0 -1.61152 -0.65062 0 0.00844 -0.02677 0.10076 0.16329 0 -0.47969 0.60182 -0.77834 -0.22863 0.39004 -5.36938
PHE_3354 -6.18473 0.29048 5.08863 -0.63892 0.05184 0.31643 2.39087 -2.58256 -0.02805 -0.16412 -1.1334 0.11051 0 0 0 0 0 0.03656 0.25044 0.02202 0 2.84826 -0.05606 0 1.0402 -0.30284 0.29939 1.65496
ILE_3355 -8.9253 0.75814 3.84992 -0.50381 0.30857 0.1054 2.88334 -2.75649 -0 -0 -2.08556 -0.0696 0 0 0 0 0 0.0228 -0.01618 0.07124 0.63756 0 -0.36905 0 0.73287 -0.10671 0.53672 -4.92616
GLU_3356 -10.3576 0.90753 11.6892 -0.22045 0.03177 0.30706 5.83819 -4.95047 -0.05443 -0.42102 -6.54147 -0.51244 0 0 -2.7847 -0.40723 0 0.00628 0.12382 0.05493 0 3.39418 -0.2401 0 -2.7348 -0.32228 0.78293 -6.41114
ASP_3357 -6.02458 0.58317 9.12237 -0.10387 0.00654 0.31507 3.80063 -3.92936 -0 -0 -7.16332 -0.44663 0 0 0 -0.59023 0 0.01768 0.07072 0.13853 0 1.70479 0.1846 0 -2.3716 -0.35362 0.7358 -4.30329
LEU_3358 -7.11882 0.45272 5.1425 -0.44968 0.13895 0.10236 2.82233 -2.88877 -0 -0 -1.81149 0.2025 0 0 0 0 0 0.03372 -0.04188 0.01997 0.42598 0 -0.25675 0 0.18072 -0.18956 0.62813 -2.60705
LEU_3359 -9.41479 0.81521 2.80985 -0.47426 0.18824 0.10688 2.57503 -2.75295 -0 -0 -1.34181 0.24329 0 0 0 0 0 0.04556 0.08827 0.08741 0.29793 0 -0.29082 0 0.18072 -0.30743 0.48457 -6.65908
PHE_3360 -8.85437 0.89302 5.07942 -0.57422 0.02426 0.24665 2.21527 -2.93161 -0 -0 -2.69491 0.01432 0 0 0 0 0 0.04107 -0.02014 0.23111 0 2.79569 -0.06867 0 1.0402 -0.15676 0.39956 -2.32011
ASN_3361 -3.4854 0.13544 4.09013 -0.17969 0.02452 0.26696 1.71935 -1.97551 -0.00536 -0.03486 -1.19232 -0.32563 0 0 0 0 0 0.01247 -0.06806 0.0106 0 1.46691 0.10947 0 -0.93687 -0.02987 0.34606 -0.05166
LYS_3362 -4.88466 0.52889 5.43677 -0.52768 0.13649 0.33215 2.56427 -2.43113 -0.01044 -0.08112 -3.52002 0.01019 0 0 -0.65796 0 0 0.02992 -0.03793 0.47266 1.84645 0 -0.04664 0 -1.5107 -0.28584 0.91568 -1.72065
VAL_3363 -6.26127 0.8545 1.95313 -0.25744 0.13733 0.05213 1.32968 -1.84952 -0 -0 -0.61627 -0.34425 0 0 0 0 0 0.02776 -0.0075 0.18109 0.25844 0 -0.78377 0 1.9342 -0.45185 1.07616 -2.76745
THR_3364 -2.85734 0.37624 2.22136 -0.18316 0.12094 0.0727 1.40324 -1.33447 -0.00138 -0.03209 -1.62495 -0.31711 0 0 -2.10707 0 0 0.04545 -0.07816 0.00764 0.09057 0 0.17403 2.32928 -1.0874 -0.13136 0.39539 -2.51763
LEU_3365 -4.37667 0.61682 0.22519 -0.4816 0.32074 0.09498 0.1477 -0.90176 -0 -0 -0.11224 0.199 0 0 0 0 0 0.02273 0.01494 0.28782 1.68777 0 -0.31484 0 0.18072 -0.00197 0.20707 -2.1836
ALA_3366 -1.49167 0.06266 0.83862 -0.02409 7e-05 0 0.21863 -0.61058 -0 -0 0.47705 -0.44606 0 0 0 0 0 0.0531 0.02244 0 0 0 0.09382 0 1.8394 0.15117 0.22016 1.40472
ASP_3367 -4.04762 0.84052 4.07176 -0.2649 0.24321 0.88248 1.46314 -1.97016 -0.01615 -0.09087 -1.11481 -1.37825 0 0 -0.44674 0 0 0.02006 0.03102 0.01673 0 2.29482 -0.56565 0 -2.3716 1.23418 0.86052 -0.30832
ALA_3368 -2.71611 0.13099 1.61954 -0.02797 0.00653 0 0.83728 -1.16658 -0 -0 0.51869 -0.44613 0 0 0 0 0 0.01312 -0.06762 0 0 0 -0.01063 0 1.8394 0.79992 0.93936 2.26977
GLY_3369 -3.38541 0.23869 2.94763 -5e-05 0 0 1.48037 -1.59347 -0.01651 -0.09595 -2.64562 -0.39169 0 0 -0.44674 0 0 0.02119 -0.07088 0 0 0 -1.45881 0 0.83697 -0.75262 0.44959 -4.88331
PHE_3370 -5.59093 0.66192 1.41188 -0.60704 0.14413 0.35289 0.94797 -1.32225 -0 -0 0.43615 -0.10289 0 0 0 0 0 0.00948 0.0863 0.13574 0 3.12924 -0.00601 0 1.0402 -0.41355 0.70388 1.01712
ILE_3371 -7.26233 0.81211 3.14232 -0.53151 0.83386 0.13565 1.4 -2.54373 -0.00688 -0.08016 -0.3142 -0.16053 0 0 0 0 0 0.04017 0.93109 0.0253 0.78121 0 0.34372 0 0.73287 5.70096 1.18443 5.16435
LYS_3372 -6.06709 0.30444 6.97365 -0.45657 0.17512 0.22452 2.23044 -2.68637 -0.08163 -0.24056 -3.39388 0.29728 0 0 0 -0.64434 0 0.18648 0.57482 0.33162 2.6207 0 0.12289 0 -1.5107 5.52606 1.50744 5.9943
GLN_3373 -4.14787 0.63774 3.95837 -0.33287 0.10863 0.31369 1.78859 -1.87313 -0.00688 -0.08016 -2.86567 -0.55342 0 0 -1.03261 0 0 0.11036 -0.04556 0.02294 0 2.9019 -0.0881 0 -0.18838 -0.14918 1.52637 0.00475
TYR_3374 -8.07834 0.81282 5.72513 -0.55754 0.01816 0.31751 3.88489 -3.22252 -0.02438 -0.10996 -2.8766 -0.31997 0 0 -0.45986 0 0 0.00956 0.17827 0.05768 0 1.76083 -0.17437 0.00189 1.2797 1.58355 1.56821 1.37466
GLY_3375 -1.54046 0.33512 2.3378 -5e-05 0 0 0.91391 -1.06536 -0 -0 -1.12477 -0.43952 0 0 0 0 0 0.01147 -0.10019 0 0 0 0.25768 0 0.83697 1.68243 1.04056 3.14561
ASP_3376 -4.98184 0.43873 7.33004 -0.27052 0.2058 0.90987 2.76862 -3.14148 -0.02463 -0.06927 -3.27255 -3.90361 0 0 -1.03261 0 0 0.02997 -0.04274 0.40304 0 2.16858 -0.3431 0 -2.3716 0.03716 0.72342 -4.43874
CYS:disulfide_3377 -6.89961 1.19028 3.87614 -0.05837 0 0.04852 2.01135 -2.34742 -0.0169 -0.08886 0.03842 -0.27977 0 0 0 0 0.07342 0.06521 0.13362 0.3307 1.43613 0 0.00958 0 3.6196 0.8727 0.87668 4.89142
LEU_3378 -5.88722 0.64255 1.98635 -0.50901 0.34463 0.09854 1.3955 -1.74488 -0.02715 -0.10826 -0.93725 0.30857 0 0 0 0 0 0.0673 0.006 0.12995 2.5986 0 -0.19627 0 0.18072 0.62489 0.44382 -0.58263
GLY_3379 -3.0102 0.27291 3.44567 -0.00038 0 0 1.8284 -1.82863 -0.02252 -0.10703 -1.62729 -0.23263 0 0 0 0 0 0.04817 -0.06984 0 0 0 -1.51675 0 0.83697 -0.00724 0.3763 -1.6141
ASP_3380 -4.12718 0.34337 6.67341 -0.11013 0.00122 0.32438 3.57353 -2.90665 -0.00299 -0.01031 -3.76841 -0.82893 0 0 -1.10464 -0.94754 0 0.05759 -0.06239 0.08565 0 1.7393 0.05992 0 -2.3716 0.26551 0.63003 -2.48686
ILE_3381 -6.90709 0.85423 5.10386 -0.59009 0.30837 0.17291 1.68156 -3.02184 -0.02715 -0.10826 -1.28037 0.1831 0 0 0 0 0 0.07834 -0.10041 0.05692 1.3444 0 0.19246 0 0.73287 -0.05943 0.71686 -0.66879
ALA_3382 -5.02697 0.68856 3.56538 -0.02311 0 0 2.66348 -2.47847 -0.00297 -0.03034 -1.60934 -0.36906 0 0 0 0 0 0.05809 -0.04426 0 0 0 -0.36751 0 1.8394 -0.48841 0.44739 -1.17815
ALA_3383 -2.67541 0.38304 2.77541 -0.02566 0.00063 0 1.62287 -1.59506 -0.01772 -0.09624 -0.48848 -0.38799 0 0 0 0 0 0.03649 -0.07481 0 0 0 -0.2293 0 1.8394 -0.73682 0.44574 0.7761
ARG_3384 -3.87471 0.29251 3.84502 -0.74896 0.15431 0.54525 1.12088 -1.71311 -0.00422 -0.01289 -0.87907 0.12453 0 0 0 0 0 0.05108 0.03203 0.01762 2.64791 0 -0.1961 0 -1.2888 -0.4621 0.36206 0.01323
ASP_3385 -6.30839 0.51323 9.44535 -0.23917 0.0774 0.7873 5.32532 -3.931 -0 -0 -7.66935 -1.05273 0 0 -0.89462 -0.64434 0 0.03139 -0.04464 0.00074 0 2.03745 -0.50164 0 -2.3716 -0.03259 0.29142 -5.18045
LEU_3386 -4.52549 0.42312 3.21569 -0.50371 0.21719 0.1328 1.61256 -1.97725 -0.01046 -0.08098 -1.05098 0.1923 0 0 0 0 0 0.02071 -0.05099 0.01057 0.29747 0 -0.24905 0 0.18072 -0.15326 0.4004 -1.89863
ILE_3387 -7.20397 0.87988 5.7382 -0.6604 0.47307 0.15526 2.56604 -3.04887 -0.00944 -0.10805 -2.141 0.06182 0 0 -0.39221 0 0 0.00848 0.10025 0.12088 0.71251 0 -0.43943 0 0.73287 -0.19739 0.69569 -1.9558
CYS:disulfide_3388 -7.95099 0.89209 6.03134 -0.0619 0 0.05385 2.80583 -3.14994 -0 -0 -1.9005 -0.4045 0 0 -0.50241 0 0.07342 0.01092 0.14383 0.00202 0.79967 0 0.25261 0 3.6196 0.31439 0.86583 1.89515
ALA_3389 -5.52661 0.48906 4.74935 -0.02089 0 0 2.89284 -2.86561 -0.00297 -0.03034 -1.85501 -0.34276 0 0 0 0 0 0.01183 0.02021 0 0 0 -0.20188 0 1.8394 0.17412 0.43376 -0.2355
GLN_3390 -9.73043 0.80031 7.92105 -0.25531 0.03554 0.20276 3.91432 -4.14231 -0.0111 -0.14711 -2.91423 -0.51055 0 0 0 -0.42331 0 0.0052 0.01101 0.17187 0 2.94503 -0.01264 0 -0.18838 -0.22254 0.54194 -2.00888
LYS_3391 -6.95246 0.61143 7.82675 -0.38689 0.03402 0.19709 3.11097 -3.64602 -0.079 -0.27417 -3.83967 -0.11975 0 0 0 0 0 0.01197 -0.02541 0.06079 2.10668 0 0.03514 0 -1.5107 -0.23495 0.57829 -2.49589
PHE_3392 -9.60799 1.09955 3.07881 -0.48449 0.21771 0.18973 1.72615 -2.38363 -0 -1e-05 -0.96705 -0.17058 0 0 0 0 0 0.00928 -0.07626 0.01529 0 3.08238 0.21844 0 1.0402 -0.25721 0.5836 -2.68608
LYS_3393 -7.636 1.16109 6.97891 -0.61213 0.24126 0.57069 3.40779 -3.21297 -0 -0 -3.87389 -0.10964 0 0 0 0 0 0.01309 -0.00665 0.42547 3.2732 0 -0.00372 0 -1.5107 -0.20096 0.6851 -0.41007
GLY_3394 -4.3618 0.43619 3.85244 -5e-05 0 0 2.21823 -2.13376 -0 -0 -2.56303 -0.37249 0 0 0 0 0 0.0265 -0.18258 0 0 0 -1.49843 0 0.83697 -0.42763 0.57556 -3.59388
LEU_3395 -7.83361 1.05435 2.04426 -0.50923 0.20654 0.13721 1.80045 -2.02992 -0.01553 -0.06012 -1.30305 0.02988 0 0 0 0 0 0.01604 -0.04305 0.47222 1.06087 0 -0.30461 0 0.18072 -0.28213 0.54654 -4.83219
THR_3396 -3.80791 0.17353 3.62395 -0.17245 0.08752 0.06076 2.26284 -1.90329 -0.00885 -0.07429 -2.5933 -0.41011 0 0 0 0 0 0.00491 0.14555 0.0035 0.21049 0 -0.21421 2.41983 -1.0874 0.08849 0.51098 -0.67947
VAL_3397 -6.19482 0.69546 1.69761 -0.27509 0.19041 0.05644 0.95426 -1.83589 -0.04653 -0.20788 -1.0879 0.04241 0 0 0 0 0 0.00169 -0.07383 0.02064 0.14317 0 -0.50271 0 1.9342 -0.18419 0.40976 -4.26279
LEU_3398 -6.11694 0.55668 3.19094 -0.47628 0.18872 0.10199 1.35507 -1.85366 -0.0003 -0.00078 -1.0506 0.11468 0 0 0 0 0 0.00344 -0.01469 0.06535 0.63029 0 -0.36704 0 0.18072 -0.32107 0.98798 -2.8255
PRO_3399 -5.52505 0.89151 3.01974 -0.20533 0.00826 0.15157 1.31346 -1.36204 -0.00209 -0.03872 -1.93688 -0.00909 0 0 -0.77658 0 0 0.00352 0.01597 0.0012 0.41092 0 -0.90411 0 -2.4119 -0.30205 1.43207 -6.22563
PRO_3400 -4.49285 0.3459 3.46775 -0.20915 0.01493 0.15677 1.6271 -1.58403 -0 -0 -2.32988 -0.04279 0 0 0 0 0 0.00558 0.11519 0.00271 0.41626 0 -0.92037 0 -2.4119 -0.4138 0.92125 -5.33133
LEU_3401 -7.52603 0.57163 3.88133 -0.70786 0.31806 0.27986 2.0447 -2.40617 -0.0303 -0.06456 -3.05817 0.12134 0 0 -0.86693 0 0 0.00757 -0.02027 0.00097 0.83261 0 -0.22258 0 0.18072 -0.24501 0.41143 -6.49766
LEU_3402 -7.04055 0.45031 1.2095 -0.47807 0.22802 0.10685 0.32517 -1.33118 -0.01908 -0.07762 -0.15687 0.07229 0 0 0 0 0 0.01934 -0.08527 0.15177 1.10705 0 -0.31983 0 0.18072 -0.05417 0.29905 -5.41256
THR_3403 -6.09505 0.38596 6.09395 -0.11561 0.08811 0.07718 2.83299 -2.91282 -0 -0 -2.49088 -0.54083 0 0 -0.51614 0 0 0.01784 -0.01678 0.0019 0.05375 0 -0.46296 2.26672 -1.0874 -0.25027 0.27067 -2.39967
ASP_3404 -3.69991 0.17595 4.38388 -0.11394 0.01016 0.34862 1.36748 -2.00528 -0.00317 -0.06473 -1.63817 -0.40985 0 0 0 0 0 0.01471 -0.03926 0.01536 0 1.68967 0.05871 0 -2.3716 -0.3985 0.16942 -2.51044
GLU_3405 -5.18792 0.39868 6.81491 -0.45012 0.22946 1.43515 2.57571 -2.9664 -0.02981 -0.15728 -2.81398 -2.99881 0 0 0 0 0 0.02762 0.03873 0.03206 0 3.93222 -0.14352 0 -2.7348 -0.29513 0.17313 -2.12012
MET_3406 -10.0647 0.71928 6.0706 -0.23822 0.04649 0.07864 3.48664 -3.2464 -0.04225 -0.27001 -1.76724 -0.23705 0 0 -0.51614 0 0 0.01022 0.05422 0.13037 2.17943 0 -0.00148 0 0.60916 -0.18384 0.36502 -2.81725
ILE_3407 -8.18349 0.83465 4.43139 -0.6887 0.66102 0.15955 2.79857 -2.87803 -0 -0 -3.34992 0.14964 0 0 0 0 0 0.00438 0.01022 0.03432 0.62357 0 -0.35328 0 0.73287 -0.09606 0.65786 -4.45146
ALA_3408 -5.20744 0.24874 5.09762 -0.02184 0 0 2.91314 -2.89238 -0 -0 -2.93776 -0.36954 0 0 0 0 0 0.00221 0.03794 0 0 0 -0.34365 0 1.8394 -0.30928 0.56208 -1.38074
GLN_3409 -6.35815 0.54517 5.56601 -0.26385 0.05048 0.213 2.83797 -2.97437 -0.01244 -0.11273 -2.3952 -0.4857 0 0 0 0 0 0.01241 0.27154 0.13165 0 2.71442 -0.05613 0 -0.18838 -0.35972 0.34627 -0.51774
TYR_3410 -10.7438 0.85844 3.95042 -0.54496 0.08382 0.21243 3.43407 -3.49248 -0 -0 -2.11169 -0.30574 0 0 0 0 0 0.00382 -0.04175 0.19109 0 2.91706 0.02219 0.0153 1.2797 -0.19314 0.44608 -4.01913
THR_3411 -7.62786 0.5569 6.63253 -0.19851 0.06995 0.07127 3.47057 -3.49504 -0.01165 -0.08901 -3.6708 -0.06917 0 0 0 0 0 0.00167 0.00427 0.03973 0.10149 0 0.00605 2.2621 -1.0874 -0.08476 0.43968 -2.678
SER_3412 -5.34279 0.37391 5.87896 -0.02806 0 0.06363 3.11351 -2.86996 -0.00565 -0.06285 -2.71152 -0.54829 0 0 0 0 0 0.00292 0.04001 0.0388 0.72286 0 0.33945 0.60117 -0.77834 0.10193 0.31254 -0.75776
ALA_3413 -6.32725 0.67885 3.77596 -0.02251 0 0 3.35135 -2.98307 -0 -0 -2.13719 -0.34387 0 0 0 0 0 0.00625 -0.00606 0 0 0 -0.20719 0 1.8394 -0.06817 0.3147 -2.12882
LEU_3414 -8.60573 0.71871 4.23781 -0.47846 0.21447 0.11001 3.22306 -2.87203 -0 -0 -3.42215 0.21486 0 0 0 0 0 0.00627 0.06199 0.31512 0.36443 0 -0.27474 0 0.18072 -0.30539 0.43356 -5.87748
LEU_3415 -9.86531 1.25624 4.8552 -0.52478 0.32279 0.12018 3.54541 -3.36074 -0 -0 -2.34441 0.27903 0 0 0 0 0 0.00715 -0.00341 0.08192 0.61137 0 -0.20426 0 0.18072 -0.15218 0.47795 -4.71713
ALA_3416 -5.57751 0.15121 4.5466 -0.02112 0 0 2.81375 -2.89439 -0.00319 -0.06185 -3.94605 -0.37558 0 0 0 0 0 0.00836 0.08946 0 0 0 -0.24376 0 1.8394 -0.22287 0.32789 -3.56966
GLY_3417 -4.92904 0.24669 5.23837 -5e-05 0 0 2.85618 -2.80687 -0.00476 -0.02796 -3.47812 -0.40769 0 0 0 0 0 0.00626 -0.0748 0 0 0 0.2181 0 0.83697 0.35099 0.21584 -1.75987
THR_3418 -6.42096 0.21833 5.97879 -0.20594 0.12919 0.07547 3.28123 -3.10489 -0.02281 -0.21521 -2.19467 -0.02675 0 0 0 0 0 0.0052 -0.02729 0.01036 0.07223 0 0.03106 2.36498 -1.0874 0.62538 0.21358 -0.30013
ILE_3419 -8.31261 0.76245 2.07346 -0.51947 0.3894 0.10981 2.1708 -2.25171 -0.00588 -0.05595 -1.9271 -0.14023 0 0 -0.60099 0 0 0.01324 -0.01923 0.03556 0.72484 0 -0.45376 0 0.73287 0.05123 0.51839 -6.70486
THR_3420 -7.00163 0.34163 4.86193 -0.13164 0.05645 0.06148 3.29725 -2.75901 -0.01375 -0.07366 -2.72849 -0.30558 0 0 0 0 0 0.01151 -0.04179 0.00036 0.19317 0 -0.40062 4.11528 -1.0874 -0.14908 0.9275 -0.82608
SER_3421 -6.70677 0.47206 6.66866 -0.04142 0.0071 0.05937 3.63179 -3.3112 -0.02881 -0.21866 -4.23128 -0.18702 0 0 0 0 0 0.00669 -0.01727 0.00628 0.31069 0 -0.18776 2.00166 -0.77834 0.11413 0.61242 -1.81768
GLY_3422 -4.23524 0.30361 3.94254 -0.00017 0 0 2.12994 -2.20468 -0 -0 -0.30924 -0.2988 0 0 0 0 0 0.03141 -0.25522 0 0 0 -1.34554 0 0.83697 0.20812 0.28153 -0.91477
TRP_3423 -9.34903 0.61774 2.64677 -1.3737 0.67474 1.12247 1.96784 -2.56178 -0.00754 -0.07707 -1.22165 -1.02021 0 0 0 0 0 0.01844 0.21689 0.00077 0 2.51814 -0.02215 0 1.6906 -0.32833 0.7759 -3.71116
THR_3424 -7.1856 0.40446 6.2844 -0.12972 0.04862 0.06067 4.12424 -3.39548 -0 -0 -2.50011 -0.36515 0 0 -0.90523 0 0 0.01076 0.04832 0.02368 0.20077 0 0.04396 4.18136 -1.0874 -0.43005 0.84141 0.27392
PHE_3425 -8.64925 0.83779 3.46485 -0.94021 0.07314 0.37866 1.61288 -2.84508 -0.01068 -0.04743 -0.14204 -0.473 0 0 0 0 0 0.01499 0.03805 0.12232 0 2.74823 0.06437 0 1.0402 -0.24992 0.44777 -2.51434
GLY_3426 -3.19294 0.28976 3.5155 -6e-05 0 0 1.55109 -1.87637 -0 -0 0.00037 -0.3901 0 0 0 0 0 0.00624 0.0147 0 0 0 0.79888 0 0.83697 0.67115 0.34084 2.56603
ALA_3427 -4.11009 0.27884 2.01196 -0.02329 0 0 1.74726 -1.72752 -0 -0 -0.58736 -0.34877 0 0 0 0 0 0.00292 -0.06787 0 0 0 -0.3261 0 1.8394 0.44258 0.2903 -0.57774
GLY_3428 -2.76146 0.21261 3.39549 -0.00141 0 0 1.62454 -1.75476 -0.01288 -0.13793 -0.3659 -0.33453 0 0 0 0 0 0.01087 -0.08041 0 0 0 -1.50062 0 0.83697 0.29143 0.31438 -0.2636
ALA_3429 -1.88099 0.18054 2.02671 -0.02455 9e-05 0 0.56582 -1.08725 -0.00321 -0.03252 -0.10696 -0.24248 0 0 0 0 0 0.02631 -0.0573 0 0 0 -0.05063 0 1.8394 0.16796 0.38577 1.7067
ALA_3430 -4.26335 0.48397 1.22078 -0.02646 0.00089 0 1.03561 -1.40135 -0.02828 -0.18029 -0.2076 -0.26349 0 0 -0.80612 0 0 0.02456 -0.06062 0 0 0 0.02728 0 1.8394 -0.87104 0.36149 -3.11463
LEU_3431 -7.2202 0.71877 3.85553 -0.4953 0.21501 0.11282 2.10434 -2.35695 -0.02393 -0.15509 -0.91732 0.04638 0 0 -0.90523 0 0 0.096 -0.03655 0.02218 0.97293 0 -0.22336 0 0.18072 -0.40774 0.28644 -4.13055
GLN_3432 -9.36448 1.0235 7.28843 -0.84571 0.26842 0.68166 3.69851 -3.86734 -0.01271 -0.08658 -3.38323 -0.7088 0 0 -0.63474 0 0 0.01561 0.19319 1.48529 0 3.19302 0.13605 0 -0.18838 -0.08446 0.51416 -0.67859
ILE_3433 -8.86999 1.07153 4.20078 -0.4689 0.36822 0.10667 2.35837 -2.84181 -0.00588 -0.05595 -1.52017 -0.09814 0 0 -0.61858 0 0 0.00154 -0.06739 0.08486 0.31382 0 -0.43728 0 0.73287 0.1416 1.64159 -3.96224
PRO_3434 -8.01412 1.04315 5.22387 -0.13681 0.00322 0.09999 2.50946 -2.26888 -0.00055 -0.00735 -2.35025 0.18444 0 0 0 0 0 0.01156 0.11944 0.02307 0.13223 0 -1.02137 0 -2.4119 -0.14148 1.72104 -5.28125
PHE_3435 -10.6691 1.46198 3.52473 -0.99074 0.10276 0.3716 3.23985 -2.75108 -0 -0 -2.29491 0.03965 0 0 -0.81555 0 0 0.00366 -0.02136 0.55424 0 1.81401 -0.47609 0 1.0402 -0.30806 0.74446 -5.42977
ALA_3436 -4.47051 0.20589 3.14244 -0.02403 2e-05 0 1.46885 -2.0051 -0.0158 -0.13194 -0.61356 -0.38819 0 0 0 0 0 0.02735 -0.0931 0 0 0 -0.34121 0 1.8394 -0.29708 0.47358 -1.22299
MET_3437 -9.18149 0.83075 5.41402 -0.56239 0.11462 0.16108 3.36813 -2.94496 -0 -0 -1.95242 -0.02997 0 0 0 0 0 0.02787 0.09021 0.06926 0.95732 0 -0.04631 0 0.60916 -0.43303 0.31825 -3.18992
GLN_3438 -11.3041 0.89873 9.23129 -0.31098 0.05261 0.26143 4.72147 -4.8186 -0.00542 -0.12437 -4.22202 -0.50237 0 0 -1.21956 0 0 0.0182 -0.03438 0.04781 0 3.20894 -0.1116 0 -0.18838 -0.18081 0.66352 -3.91862
MET_3439 -10.294 1.2555 4.88161 -0.76512 0.42782 0.39037 2.7645 -2.8978 -0.00055 -0.00735 -2.37715 -0.15712 0 0 0 0 0 0.00804 0.0794 0.09691 2.52985 0 -0.04521 0 0.60916 -0.1909 0.81242 -2.87962
ALA_3440 -6.66001 0.9211 4.4257 -0.02146 0 0 2.94559 -3.08145 -0.00049 -0.01011 -2.11468 -0.35789 0 0 0 0 0 0.00591 0.19566 0 0 0 -0.23398 0 1.8394 -0.24886 0.47342 -1.92214
TYR_3441 -8.3626 0.917 5.38915 -0.92504 0.05864 0.3367 2.48716 -3.09366 -1e-05 -0.00033 -1.89415 -0.30654 0 0 0 0 0 0.00463 0.00924 0.05719 0 1.73746 -0.41531 0.0009 1.2797 -0.11057 0.33861 -2.49182
ARG_3442 -11.9083 1.12689 10.202 -0.63187 0.10215 0.35612 4.9057 -4.78936 -0.0144 -0.22129 -4.65905 0.15173 0 0 -1.20192 0 0 0.01311 0.3736 0.21032 2.48213 0 -0.14595 0 -1.2888 -0.19342 0.93411 -4.19655
PHE_3443 -11.2374 1.12245 4.97428 -0.53206 0.0279 0.1611 3.84842 -3.67955 -0 -0 -4.11885 -0.06167 0 0 0 0 0 0.01373 0.02245 1.37276 0 3.95906 -0.24187 0 1.0402 -0.31808 1.08538 -2.56168
ASN_3444 -5.61998 0.15238 6.38111 -0.15926 0.00902 0.23096 2.96136 -3.1694 -0.00012 -0.00261 -1.99739 -0.35757 0 0 -0.67879 0 0 0.01957 0.10842 0.00072 0 1.43315 0.2055 0 -0.93687 -0.08632 0.60701 -0.89911
GLY_3445 -3.19006 0.26028 4.29171 -5e-05 0 0 2.22572 -2.06964 -0 -0 -2.88609 -0.41409 0 0 -0.60857 0 0 0.02845 0.0738 0 0 0 0.3686 0 0.83697 0.44654 0.43163 -0.20479
ILE_3446 -7.27041 0.50597 3.85648 -0.48971 0.3317 0.10143 1.68262 -2.59452 -0.01552 -0.04582 -1.10557 -0.01579 0 0 0 0 0 0.02036 -0.04946 0.03696 0.64254 0 -0.35143 0 0.73287 0.44673 0.38825 -3.19233
GLY_3447 -2.64364 0.13763 2.95994 -7e-05 0 0 1.20868 -1.57217 -0 -0 -0.93609 -0.31798 0 0 0 0 0 0.01413 -0.05273 0 0 0 -1.54192 0 0.83697 0.60116 0.31536 -0.99075
VAL_3448 -6.15792 0.46856 2.91907 -0.27588 0.14901 0.05946 1.80679 -2.14564 -0.00049 -0.01011 -1.23363 -0.397 0 0 0 0 0 0.02253 0.00418 0.00379 0.17767 0 -0.70996 0 1.9342 0.4558 0.27478 -2.65479
THR_3449 -5.51241 0.97747 4.27509 -0.16752 0.09311 0.05873 3.43015 -2.39081 -0 -0 -2.96553 -0.13291 0 0 -1.28403 0 0 0.05275 0.0048 0.00138 0.08559 0 0.06614 2.25373 -1.0874 -0.36292 0.70075 -1.90385
GLN_3450 -8.55746 0.88831 5.99706 -0.37287 0.04657 0.28031 4.0051 -3.12832 -0.00445 -0.07654 -2.98507 -0.2763 0 0 -1.25143 -0.54028 0 0.07446 -0.24231 0.00706 0 3.08401 0.04943 0 -0.18838 0.03503 1.21597 -1.94009
ASN_3451 -7.48437 0.71524 5.84331 -0.30794 0.01178 0.60327 2.90265 -3.16188 -0 -0 -2.00252 -1.1678 0 0 0 -0.9572 0 0.06945 -0.03463 1e-05 0 3.21295 0.01701 0 -0.93687 0.14513 0.90802 -1.6244
VAL_3452 -7.22523 0.71044 3.44238 -0.30376 0.16353 0.06831 2.94013 -2.65727 -0 -0 -2.32333 -0.16505 0 0 0 0 0 0.06135 0.09028 0.00104 0.10603 0 -0.29928 0 1.9342 -0.15076 0.35292 -3.25408
LEU_3453 -9.74744 1.29376 3.37928 -0.73387 0.25843 0.29891 2.40965 -3.00564 -0 -0 -0.35173 0.15119 0 0 0 0 0 0.01836 0.14443 0.42498 0.78143 0 -0.18336 0 0.18072 0.00826 0.72893 -3.94369
TYR_3454 -10.9278 1.40081 4.74362 -0.62444 0.12722 0.34243 3.13449 -3.30052 -0.01798 -0.14557 -1.51337 -0.26026 0 0 0 -0.54028 0 0.0264 0.01632 0.39411 0 3.17159 -0.00987 0.07529 1.2797 0.03316 1.01609 -1.57885
GLU_3455 -3.99774 0.16158 4.0636 -0.35808 0.09657 0.43274 1.44825 -1.93595 -0 -0 -1.02627 -0.64921 0 0 0 0 0 0.13643 -0.0589 0.05978 0 3.47445 -0.28408 0 -2.7348 -0.36546 0.58387 -0.95322
ASN_3456 -6.42433 0.48514 5.95101 -0.21674 0.03619 0.34275 3.12611 -3.01972 -0.00808 -0.06074 -3.05111 -0.5326 0 0 0 0 0 0.03419 0.10551 0.01361 0 2.20062 -0.63095 0 -0.93687 -0.61256 0.43159 -2.76698
GLN_3457 -7.42455 0.45987 5.90389 -0.42029 0.13099 0.30421 3.27066 -3.19772 -0 -0 -2.45482 -0.76337 0 0 -1.06689 0 0 0.0256 -0.06397 0.01194 0 3.57593 -0.15044 0 -0.18838 -0.40584 0.57158 -1.88162
LYS_3458 -3.67116 0.2804 3.72566 -0.30125 0.03026 0.13153 1.52035 -1.91985 -0 -0 -0.89464 -0.02229 0 0 0 0 0 0.04531 0.03085 0.00799 1.78372 0 0.02567 0 -1.5107 -0.26218 0.3629 -0.63743
LEU_3459 -5.71212 0.34741 5.14723 -0.70282 0.23897 0.27956 2.20234 -2.57862 -0 -0 -1.35983 0.10476 0 0 0 0 0 0.0196 -0.03006 0.06852 0.89474 0 -0.22922 0 0.18072 -0.21893 0.17668 -1.17106
ILE_3460 -10.1638 1.40521 4.32771 -0.52536 0.47221 0.1031 3.12015 -3.29924 -0.0154 -0.14764 -2.14562 0.06646 0 0 0 0 0 0.00752 0.01841 0.05426 0.51288 0 -0.4482 0 0.73287 -0.0473 0.4626 -5.5092
ALA_3461 -6.529 0.39514 4.31019 -0.02188 0 0 2.79437 -3.13968 -0.00808 -0.06074 -2.75842 -0.36338 0 0 0 0 0 0.00804 -0.00755 0 0 0 -0.28363 0 1.8394 -0.21982 0.51712 -3.52793
ASN_3462 -5.10629 0.24646 5.98477 -0.17247 0.01992 0.25143 2.7296 -2.96173 -0.01364 -0.14902 -2.49767 -0.30648 0 0 0 0 0 0.00656 0.0506 0.00115 0 1.44235 0.45663 0 -0.93687 -0.16951 0.269 -0.85523
GLN_3463 -8.50372 0.65525 7.79604 -0.26698 0.06189 0.20387 4.05893 -3.86421 -0.01553 -0.15272 -4.13828 -0.52421 0 0 -1.38973 0 0 0.00881 0.10091 0.07766 0 2.73867 -0.03854 0 -0.18838 -0.01744 0.31662 -3.08109
PHE_3464 -10.7725 0.79238 2.92536 -0.94112 0.04695 0.3291 2.7896 -3.01768 -0 -0 -2.39026 -0.02375 0 0 0 0 0 0.0046 0.0102 0.0178 0 1.81429 -0.39568 0 1.0402 -0.07891 0.27391 -7.57553
ASN_3465 -6.92568 0.31697 7.26912 -0.1858 0.03241 0.27383 3.72355 -3.65314 -0.01381 -0.14998 -3.91419 -0.27067 0 0 -1.84484 0 0 0.00128 0.05881 0.17887 0 1.41392 0.44422 0 -0.93687 0.06858 0.26839 -3.84501
SER_3466 -4.10937 0.24295 5.38683 -0.02662 0 0.06158 2.65656 -2.51624 -0 -0 -2.44736 -0.60794 0 0 0 0 0 0.00633 0.00344 0.00053 0.66551 0 0.33915 0.60122 -0.77834 0.21159 0.26287 -0.04731
ALA_3467 -5.73555 0.64586 4.37498 -0.02235 0 0 2.8006 -2.79884 -0 -0 -2.04917 -0.36157 0 0 0 0 0 0.0049 0.02063 0 0 0 -0.30795 0 1.8394 -0.09426 0.24317 -1.44016
ILE_3468 -8.04615 0.82332 3.99097 -0.67363 0.54815 0.15699 2.90897 -2.7295 -0 -0 -2.41308 0.18101 0 0 0 0 0 0.00303 0.05513 0.03151 0.59699 0 -0.36847 0 0.73287 -0.29413 0.6088 -3.8872
GLY_3469 -3.76481 0.19592 4.95521 -4e-05 0 0 2.4158 -2.39289 -0 -0 -1.88619 -0.42965 0 0 0 0 0 0.00872 0.03827 0 0 0 0.49859 0 0.83697 0.21598 0.57911 1.27099
LYS_3470 -5.02576 0.38773 5.97221 -0.3043 0.02635 0.13654 2.75833 -2.77093 -0 -0 -2.80114 -0.02561 0 0 0 0 0 0.00453 0.00078 0.00258 1.73035 0 -0.05182 0 -1.5107 -0.01969 0.27324 -1.21731
ILE_3471 -8.12805 0.82885 4.73513 -0.64199 0.39594 0.13809 3.18418 -2.9693 -0 -0 -2.36299 0.25716 0 0 0 0 0 0.00871 -0.04252 0.00157 0.57556 0 -0.42103 0 0.73287 -0.26693 0.64019 -3.33457
GLN_3472 -7.62592 0.44636 6.62573 -0.29342 0.04964 0.22688 3.40961 -3.31782 -0.01179 -0.09022 -3.02166 -0.40348 0 0 0 -1.08326 0 0.02031 0.00714 0.0069 0 2.79617 -0.07619 0 -0.18838 -0.09587 0.78866 -1.83063
ASP_3473 -4.31173 0.13434 5.89848 -0.1071 0.00687 0.3233 2.66526 -2.70383 -0 -0 -2.97241 -0.38547 0 0 0 0 0 0.00621 -0.00319 0.00348 0 1.7052 0.21385 0 -2.3716 -0.24731 0.4256 -1.72006
SER_3474 -4.11981 0.19088 5.38638 -0.02735 0 0.06347 2.64463 -2.50977 -0.00679 -0.04443 -2.69272 -0.62336 0 0 0 0 0 0.0045 0.01275 0.00017 0.60918 0 0.34627 0.60043 -0.77834 0.07673 0.18942 -0.67775
LEU_3475 -6.78873 0.63307 3.25897 -0.49016 0.21165 0.12134 2.06951 -2.28061 -0 -0 -1.42814 0.21516 0 0 0 0 0 0.0139 0.06594 0.00627 0.30077 0 -0.29912 0 0.18072 0.0392 0.2288 -3.94146
SER_3476 -3.67345 0.10554 4.50609 -0.02674 0 0.06241 2.12553 -2.13283 -0 -0 -2.47069 -0.55642 0 0 -0.65796 0 0 0.22512 -0.03178 0.00339 0.82322 0 0.32339 0.60018 -0.77834 -0.0827 0.3192 -1.31686
SER_3477 -2.6003 0.10985 3.65725 -0.03248 0.00011 0.02302 1.6352 -1.64705 -0.02026 -0.07423 -1.88251 0.06623 0 0 0 0 0 0.04374 0.04044 0.03079 0.43877 0 0.33561 1.76087 -0.77834 0.20874 0.56275 1.8782
THR_3478 -3.6511 0.22715 3.4171 -0.18187 0.12413 0.06939 1.98548 -1.91694 -0.00679 -0.04443 -0.61975 -0.30849 0 0 0 0 0 0.07697 -0.05298 0.00544 0.14088 0 -0.09758 2.31358 -1.0874 0.17622 0.6531 1.22212
ALA_3479 -2.07368 0.29637 2.04769 -0.02333 0 0 0.94138 -1.14383 -0.02026 -0.07423 -0.18899 -0.35214 0 0 0 0 0 0.03295 -0.04077 0 0 0 0.08896 0 1.8394 0.06084 0.34509 1.73544
SER_3480 -2.29494 0.32244 2.29397 -0.02925 0.0001 0.04796 1.15282 -1.30926 -0.00265 -0.02863 -0.76932 -1.01491 0 0 0 0 0 0.03035 -0.09358 0.00094 0.15291 0 -0.33432 0.60813 -0.77834 -0.27995 0.21742 -2.10811
ALA_3481 -3.16381 0.67876 1.48985 -0.02324 0 0 1.50171 -1.41944 -0 -0 0.31517 -0.38118 0 0 0 0 0 0.01459 -0.09509 0 0 0 -0.42024 0 1.8394 -0.57158 0.21462 -0.02047
LEU_3482 -7.17436 1.09874 1.9668 -0.50094 0.26323 0.15752 2.41621 -2.07576 -2e-05 -0.00019 -2.73797 -0.07807 0 0 0 0 0 0.01382 -0.04695 0.06744 1.60492 0 0.07291 0 0.18072 -0.23691 0.3656 -4.64325
GLY_3483 -3.24676 0.26163 4.60285 -4e-05 0 0 2.4113 -2.15716 -0 -0 -2.01183 -0.42094 0 0 0 0 0 0.03519 -0.12826 0 0 0 0.37142 0 0.83697 0.24774 0.44557 1.24768
LYS_3484 -4.70149 0.44787 5.56356 -0.31012 0.02463 0.14215 1.44658 -2.34202 -0.05181 -0.19187 -2.40676 -0.0312 0 0 0 0 0 0.01858 -0.09417 0.08675 1.73039 0 -0.07747 0 -1.5107 -0.07122 0.40329 -1.92503
LEU_3485 -8.71699 0.87916 3.13869 -0.48421 0.2345 0.11001 2.97718 -2.74614 -0 -0 -1.8783 0.16793 0 0 0 0 0 0.02383 -0.01959 0.04185 0.33574 0 -0.27952 0 0.18072 -0.22882 0.33037 -5.93359
GLN_3486 -7.80268 0.44129 7.54129 -0.76729 0.09638 0.79403 4.56326 -3.8241 -0.01044 -0.08112 -4.23298 -0.89593 0 0 -2.10707 -0.79725 0 0.01022 0.05527 0.06757 0 2.84391 -0.24792 0 -0.18838 -0.15816 0.36717 -4.33292
ASP_3487 -4.58781 0.21943 5.987 -0.10248 0.00431 0.30873 2.2932 -2.81751 -0.00452 -0.05407 -2.87785 -0.42211 0 0 0 0 0 0.01505 -0.02824 0.05171 0 1.73239 0.08857 0 -2.3716 -0.3856 0.42364 -2.52776
VAL_3488 -6.3786 0.36958 4.54755 -0.3 0.17147 0.06757 2.70037 -2.79362 -0 -0 -1.83897 -0.08036 0 0 0 0 0 0.01279 -0.0685 0.00035 0.07097 0 -0.36418 0 1.9342 -0.20716 0.31637 -1.84016
VAL_3489 -7.11779 0.63232 4.20207 -0.31598 0.30064 0.07221 2.65034 -2.88975 -0 -0 -1.82713 -0.05614 0 0 0 0 0 0.00875 -0.00998 0.00112 0.03932 0 -0.29771 0 1.9342 -0.0336 0.33016 -2.37695
ASN_3490 -6.36701 0.4898 6.63507 -0.18251 0.01975 0.27521 3.35571 -3.37469 -0.00588 -0.08596 -2.98266 -0.28439 0 0 0 -0.79725 0 0.00903 -0.02141 0.12192 0 1.51451 0.49805 0 -0.93687 0.08556 0.35628 -1.67774
HIS_D_3491 -6.56367 0.2989 6.692 -0.80535 0.04418 0.86958 2.73537 -3.29922 -0.02674 -0.25003 -3.07068 -0.28893 0 0 0 0 0 0.00349 -0.0082 0.00388 0 1.60447 -0.18674 0 -0.45461 0.15601 0.33494 -2.21137
ASN_3492 -7.05321 0.20371 6.86127 -0.18778 0.04151 0.27239 3.48507 -3.52175 -0 -0 -2.08817 -0.29258 0 0 0 0 0 0.00479 0.05122 0.02139 0 1.52347 0.46796 0 -0.93687 0.12148 0.36652 -0.65956
ALA_3493 -4.58343 0.16789 4.89489 -0.02135 0 0 2.79756 -2.71556 -0 -0 -2.56727 -0.34878 0 0 0 0 0 0.0011 0.00057 0 0 0 -0.1554 0 1.8394 -0.0698 0.2766 -0.48359
GLN_3494 -5.57326 0.35803 6.45225 -0.27722 0.08047 0.22492 3.09281 -3.10634 -0.02674 -0.25003 -3.81966 -0.53415 0 0 0 0 0 0.00389 -0.01674 0.23219 0 2.72241 -0.0771 0 -0.18838 -0.24972 0.22111 -0.73127
ALA_3495 -4.97107 0.19798 4.13411 -0.02085 0 0 2.43334 -2.51006 -0 -0 -2.5262 -0.36346 0 0 0 0 0 0.00484 0.02645 0 0 0 -0.20909 0 1.8394 -0.27687 0.24604 -1.99541
LEU_3496 -8.35385 0.59014 4.45898 -0.48101 0.20709 0.1189 2.82082 -2.9988 -0 -0 -1.99678 0.21294 0 0 0 0 0 0.01634 0.03194 0.07155 0.39772 0 -0.25985 0 0.18072 -0.24216 0.29044 -4.93486
ASN_3497 -6.59428 0.2082 6.82742 -0.17638 0.01704 0.25438 3.21528 -3.39853 -0.00889 -0.07659 -3.10392 -0.35926 0 0 0 -0.42331 0 0.02037 0.0834 0.00387 0 1.65815 0.24876 0 -0.93687 -0.05706 0.28292 -2.31534
THR_3498 -6.62259 0.50921 6.93942 -0.19293 0.07234 0.06639 3.65196 -3.37518 -0.00614 -0.03289 -4.23328 -0.08577 0 0 0 -0.61987 0 0.03002 -0.01812 0.00989 0.07892 0 -0.02533 2.29019 -1.0874 0.11921 0.35158 -2.1804
LEU_3499 -9.51104 0.95374 3.28993 -0.65129 0.20945 0.2267 2.66191 -2.87362 -0 -0 -2.13309 0.0874 0 0 -0.69199 0 0 0.02921 0.13069 0.06056 1.02661 0 -0.24009 0 0.18072 -0.02896 0.62431 -6.64884
VAL_3500 -8.2484 0.99988 3.76264 -0.30656 0.25344 0.06936 2.67618 -2.89267 -0 -0 -1.94774 -0.06968 0 0 0 0 0 0.06257 -0.05928 0.01457 0.0668 0 -0.39647 0 1.9342 -0.10719 0.55754 -3.63083
LYS_3501 -5.93492 0.36423 5.88147 -0.31307 0.03709 0.14639 3.05574 -2.70532 -0.02165 -0.17355 -3.12777 -0.02778 0 0 0 0 0 0.0424 -8e-05 0.01381 1.74184 0 -0.07106 0 -1.5107 -0.2828 0.42149 -2.46425
GLN_3502 -7.74064 0.94138 7.7067 -0.26623 0.03061 0.18737 3.66218 -3.64589 -0.0117 -0.08335 -3.46062 -0.42295 0 0 0 -0.63208 0 0.03057 -0.07412 0.12031 0 2.96427 -0.08542 0 -0.18838 -0.48454 0.67551 -0.77702
LEU_3503 -8.34723 1.16971 4.30064 -0.5134 0.21667 0.13701 3.55421 -2.83216 -0 -0 -1.29972 0.17664 0 0 -0.81597 0 0 0.01927 -0.06981 0.21295 0.26834 0 -0.1518 0 0.18072 -0.34238 0.63458 -3.50173
SER_3504 -4.29018 0.49703 4.9519 -0.04102 0.00184 0.05794 1.90611 -2.26748 -0.00186 -0.01066 -2.25627 -0.38766 0 0 0 0 0 0.00598 -0.03089 0.01561 0.21766 0 -0.33029 1.74526 -0.77834 -0.50958 0.35134 -1.15355
SER_3505 -5.01463 0.5611 4.75068 -0.02368 1e-05 0.01951 1.8666 -2.36922 -0.02515 -0.22876 -0.89329 -0.10371 0 0 0 0 0 0.01773 0.03088 0.04869 0.92019 0 -0.27689 0.63901 -0.77834 -0.67287 0.33385 -1.19826
LYS_3506 -6.22978 0.56135 4.95428 -0.30964 0.03221 0.15403 2.49146 -2.5418 -0.00636 -0.05281 -1.51196 -0.19971 0 0 0 0 0 0.02204 -0.01168 0.05947 1.88933 0 -0.21055 0 -1.5107 -0.32141 0.32976 -2.41246
PHE_3507 -8.91779 1.07683 3.22363 -0.64308 0.05915 0.40293 1.82027 -2.59712 -0.00686 -0.04085 -1.03558 -0.23492 0 0 0 0 0 0.01316 -0.04175 0.05029 0 1.91889 0.05941 0 1.0402 0.02306 0.33171 -3.49843
GLY_3508 -2.95417 0.40156 3.24274 -7e-05 0 0 0.96121 -1.57557 -0.01022 -0.06205 -1.29881 -0.37637 0 0 -0.399 0 0 0.02819 -0.17277 0 0 0 -1.52167 0 0.83697 -0.36089 0.2373 -3.02361
ALA_3509 -5.44529 0.55615 2.70854 -0.02177 0 0 2.39128 -2.15107 -0.01255 -0.08665 -1.33934 -0.16371 0 0 0 0 0 0.01349 0.0404 0 0 0 -0.09123 0 1.8394 -0.59734 0.32822 -2.03147
ILE_3510 -4.36379 0.508 1.06323 -0.57729 0.33091 0.16632 0.86094 -1.12554 -0 -0 -0.9272 0.23208 0 0 -0.59631 0 0 0.04335 -0.11326 0.0225 1.31043 0 0.21224 0 0.73287 -0.34658 0.57304 -1.99405
SER_3511 -4.90054 0.43977 4.16939 -0.02738 0 0.04799 2.41017 -2.12666 -0.00863 -0.11106 -0.68929 -1.16454 0 0 -0.9569 -0.72534 0 0.03686 -0.00979 0.02944 0.83621 0 -0.41508 0.62872 -0.77834 -0.12397 0.72858 -2.71038
SER_3512 -4.80087 0.22999 4.52711 -0.02988 0.00028 0.04725 1.52815 -2.17786 -0.04056 -0.2279 -1.97399 -1.14593 0 0 0 -0.60328 0 0.01434 -0.03449 0.07933 0.16395 0 -0.30731 0.60137 -0.77834 -0.32029 0.64976 -4.59917
VAL_3513 -7.21299 0.97174 5.10311 -0.2817 0.19489 0.06182 3.24412 -3.11242 -0.02785 -0.15277 -1.35943 -0.30041 0 0 -0.9569 0 0 0.01969 -0.05037 0.0132 0.24496 0 -0.72155 0 1.9342 -0.53214 0.50739 -2.41343
LEU_3514 -7.7887 1.04194 2.35111 -0.49285 0.21025 0.12336 1.98916 -2.24414 -0.01722 -0.0751 -1.08444 0.2148 0 0 0 0 0 0.04132 -0.03752 0.17453 0.29757 0 -0.2741 0 0.18072 -0.38365 0.43782 -5.33514
ASN_3515 -4.61626 0.46664 4.48062 -0.18269 0.03653 0.27793 1.93798 -2.35 -0.00958 -0.08156 -0.90555 -0.33492 0 0 0 0 0 0.00947 -0.0562 0.00253 0 1.47087 0.10369 0 -0.93687 -0.23016 0.29933 -0.6182
ASP_3516 -6.61153 0.3715 8.19928 -0.10081 0.0017 0.29606 3.90158 -3.60441 -0.02929 -0.16013 -4.2181 -0.22936 0 0 0 -1.54858 0 0.02359 0.03912 0.01234 0 1.93512 -0.08216 0 -2.3716 -0.15843 0.42702 -3.9071
ILE_3517 -9.3391 0.80925 3.84741 -0.49733 0.38097 0.09783 3.14482 -2.99546 -6e-05 -0.00022 -1.8624 0.08961 0 0 0 0 0 0.01107 -0.0554 0.00714 0.48668 0 -0.43885 0 0.73287 -0.05426 0.46182 -5.17363
PHE_3518 -7.32109 1.33793 3.87636 -0.65395 0.10537 0.30142 2.09258 -2.54084 -0 -0 -1.561 -0.01873 0 0 0 0 0 0.02042 -0.00384 0.00751 0 2.60083 0.11624 0 1.0402 -0.05261 0.54548 -0.10771
SER_3519 -4.59294 0.16663 4.88598 -0.03024 0 0.05088 2.16635 -2.27677 -0.01801 -0.14175 -0.80873 -1.0683 0 0 0 0 0 0.0643 -0.03135 0.11461 0.29205 0 -0.10529 0.78201 -0.77834 -0.34308 0.62902 -1.04298
ARG_3520 -9.75411 0.48983 8.12729 -0.44039 0.05151 0.22912 3.7732 -3.80918 -0.03365 -0.22587 -3.69907 0.28043 0 0 0 -0.58587 0 0.01666 -0.01942 0.22837 2.02333 0 -0.07954 0 -1.2888 -0.10736 0.50678 -4.31674
LEU_3521 -8.57632 0.50448 3.99761 -0.47488 0.22692 0.0881 1.92175 -2.73824 -0.00583 -0.0783 -1.19288 0.18469 0 0 0 0 0 0.00319 0.04856 0.00905 0.57133 0 -0.31071 0 0.18072 -0.00418 0.47665 -5.16831
ASP_3522 -4.76603 0.34929 6.20704 -0.12072 0.0237 0.36465 3.22218 -2.75 -0.02366 -0.18733 -4.18841 -1.3367 0 0 -1.36064 0 0 0.00212 0.14305 0.00809 0 3.92041 0.07131 0 -2.3716 -0.20863 0.3997 -2.6022
LYS_3523 -4.46919 0.48957 6.09776 -0.4488 0.1102 0.26484 3.05279 -2.56143 -0 -0 -4.97584 -0.14223 0 0 -0.58212 -0.54705 0 0.00736 0.01848 0.00748 1.70005 0 -0.05515 0 -1.5107 0.01121 0.438 -3.09476
VAL_3524 -3.33644 0.18882 2.97244 -0.31474 0.20874 0.07201 0.8963 -1.58055 -0.02099 -0.14344 -0.02214 -0.19728 0 0 0 0 0 0.02569 -0.02691 0.0002 0.09189 0 -0.26706 0 1.9342 0.00512 0.40825 0.89412
GLU_3525 -5.19978 0.27694 5.46085 -0.1979 0.0168 0.26086 2.17684 -2.57193 -0.02916 -0.22206 -2.32118 -0.52771 0 0 0 -0.33903 0 0.05218 -0.04329 0.04648 0 4.37593 -0.27802 0 -2.7348 -0.21376 0.23964 -1.7721
ALA_3526 -6.71282 0.56902 4.24275 -0.02134 0 0 3.02081 -3.05942 -0.00186 -0.01239 -2.82836 -0.35456 0 0 0 0 0 0.0142 -0.04417 0 0 0 -0.26837 0 1.8394 -0.38829 0.29456 -3.71082
GLU_3527 -6.45648 0.61411 6.73385 -0.21569 0.02117 0.2958 2.65241 -3.12374 -0.03339 -0.2251 -2.46234 -0.57366 0 0 0 0 0 0.00456 -0.04891 0.09073 0 3.10906 -0.30979 0 -2.7348 -0.57647 0.32585 -2.91285
VAL_3528 -5.04985 0.33281 4.88518 -0.29934 0.18953 0.06635 2.29453 -2.51938 -0 -0 -1.51226 -0.07381 0 0 0 0 0 0.01907 -0.05479 1e-05 0.04254 0 -0.36289 0 1.9342 -0.31853 0.2281 -0.19852
GLN_3529 -8.88195 0.58902 6.09476 -0.69091 0.11986 0.78814 3.43102 -3.32285 -0.03776 -0.2925 -3.0332 -0.26508 0 0 -0.59631 0 0 0.02286 -0.02655 0.36733 0 2.79737 -0.23862 0 -0.18838 -0.17363 0.2823 -3.25509
ILE_3530 -9.81445 1.54959 3.67805 -0.52942 0.4598 0.10496 2.68828 -3.08469 -0 -0 -2.79783 -0.01937 0 0 0 0 0 0.00587 -0.01999 0.25933 0.57153 0 -0.49325 0 0.73287 -0.15227 0.53023 -6.33076
ASP_3531 -5.77212 0.16219 7.59646 -0.10352 0.00816 0.31659 3.74208 -3.46705 -0.0264 -0.23955 -4.5466 -0.38915 0 0 0 -0.56589 0 0.00835 0.05325 0.19411 0 1.69099 0.05453 0 -2.3716 -0.12645 0.62035 -3.16127
ARG_3532 -7.68033 0.41934 7.59225 -0.41183 0.02994 0.19481 3.12983 -3.56383 -0.01484 -0.09965 -3.25735 0.27874 0 0 -0.399 0 0 0.02218 0.05366 0.18422 2.11075 0 -0.03042 0 -1.2888 -0.26436 0.63027 -2.36441
LEU_3533 -9.10439 0.51667 4.82865 -0.47477 0.17545 0.1196 3.15598 -3.37181 -0 -0 -2.34957 0.1883 0 0 0 0 0 0.02232 -0.0126 0.0893 0.33586 0 -0.2978 0 0.18072 -0.25843 0.73881 -5.51772
ILE_3534 -10.4367 1.48148 3.72241 -0.48478 0.43704 0.09518 3.14844 -3.1994 -0.00643 -0.04168 -2.86848 0.0439 0 0 0 0 0 0.06339 -0.05599 0.00265 0.50043 0 -0.4666 0 0.73287 -0.11206 0.76759 -6.67672
THR_3535 -4.92144 0.40685 5.60434 -0.2 0.11259 0.07187 2.74963 -2.67326 -0.01806 -0.14464 -3.42746 -0.0316 0 0 0 0 0 0.06518 0.00399 0.0375 0.06406 0 0.03216 2.26524 -1.0874 0.14306 0.48928 -0.4581
GLY_3536 -4.64748 0.51614 4.33074 -5e-05 0 0 2.19642 -2.42739 -0 -0 -1.91248 -0.39995 0 0 0 0 0 0.0149 -0.08317 0 0 0 0.26675 0 0.83697 0.63452 0.18291 -0.49116
ARG_3537 -11.137 0.70461 9.32621 -0.46124 0.065 0.23824 4.70127 -4.52191 -0.0046 -0.06281 -4.7381 0.26432 0 0 -1.39577 0 0 0.02987 0.16136 0.07271 2.04386 0 -0.15395 0 -1.2888 0.28032 0.60806 -5.26835
LEU_3538 -9.63686 1.99721 3.65498 -0.43897 0.12364 0.08701 2.90927 -2.99276 -0 -0 -3.12085 0.20251 0 0 0 0 0 0.0362 0.02586 0.14415 0.46943 0 -0.24407 0 0.18072 -0.36034 1.43765 -5.52524
GLN_3539 -6.07854 0.38518 7.14449 -0.68763 0.11088 0.71842 3.45323 -3.30338 -0.0245 -0.18632 -4.57102 -0.33817 0 0 0 -0.93295 0 0.00943 0.11268 0.0311 0 2.87294 -0.21102 0 -0.18838 -0.28568 1.13075 -0.83849
SER_3540 -5.79975 0.22456 6.1272 -0.02269 0 0.0209 2.96911 -2.91162 -0.01054 -0.08733 -2.46735 -0.40269 0 0 0 0 0 0.0236 0.0661 0.00074 0.50094 0 0.31651 0.60495 -0.77834 -0.13967 0.33668 -1.42868
LEU_3541 -9.74114 1.21315 2.95319 -0.49679 0.2486 0.12303 2.89802 -2.8181 -0 -0 -2.44472 0.23178 0 0 0 0 0 0.00998 0.01213 0.08138 0.38216 0 -0.27295 0 0.18072 -0.09662 0.34383 -7.19235
GLN_3542 -6.76155 0.26445 6.30349 -0.83679 0.08341 0.88768 3.04862 -3.18442 -0 -0 -3.59585 -0.84531 0 0 0 0 0 0.00844 0.03364 0.0397 0 2.87117 -0.19894 0 -0.18838 -0.29022 0.34373 -2.01712
THR_3543 -6.22644 0.28921 6.40615 -0.19404 0.07606 0.0673 3.04544 -3.14635 -0 -0 -3.38813 -0.0565 0 0 0 0 0 0.00299 0.07973 0.00476 0.05725 0 -0.02507 2.29747 -1.0874 -0.05515 0.24841 -1.60431
TYR_3544 -10.1679 0.76231 4.76946 -0.88498 0.03688 0.30446 3.0767 -3.3207 -0.0363 -0.30471 -3.04571 -0.30162 0 0 0 -0.64387 0 0.01681 -0.00509 0.13469 0 1.73503 -0.44036 0.0143 1.2797 0.18363 0.22713 -6.6101
VAL_3545 -8.04709 0.76372 3.88548 -0.32447 0.23938 0.07483 2.84053 -2.91836 -0 -0 -2.58383 -0.26371 0 0 0 0 0 0.01105 -0.05597 0.0062 0.12117 0 -0.23981 0 1.9342 -0.01583 0.35054 -4.22196
THR_3546 -6.6712 0.43507 5.54944 -0.206 0.13137 0.07399 3.10873 -2.99905 -0.00013 -0.00625 -3.45753 -0.0262 0 0 0 0 0 0.00714 0.02003 0.00207 0.06882 0 0.01101 2.27452 -1.0874 -0.04603 0.39348 -2.42412
GLN_3547 -6.41364 0.34285 6.45311 -0.27239 0.05671 0.22169 3.03279 -3.15443 -0.01651 -0.15554 -2.81017 -0.48644 0 0 0 0 0 0.01077 0.01996 0.10244 0 2.72204 -0.09396 0 -0.18838 -0.07647 0.26127 -0.4443
GLN_3548 -8.10569 0.49031 5.88251 -0.58072 0.0432 0.58753 3.22159 -3.34331 -0.03788 -0.37761 -2.8392 -0.31176 0 0 0 0 0 0.01132 0.09169 0.19487 0 3.16674 -0.16386 0 -0.18838 -0.27582 0.28477 -2.24968
LEU_3549 -7.86567 0.86133 3.58154 -0.46441 0.14084 0.11175 2.52359 -2.8125 -0.01694 -0.11275 -2.28651 0.20408 0 0 0 0 0 0.0049 0.01715 0.23981 0.38151 0 -0.27008 0 0.18072 -0.29203 0.39587 -5.47781
ILE_3550 -8.03176 0.78303 3.74141 -0.5004 0.30342 0.10312 2.64272 -2.82571 -0 -0 -1.75528 -0.11823 0 0 0 0 0 0.0106 0.02007 0.04896 0.64332 0 -0.46515 0 0.73287 -0.1405 0.60742 -4.20008
ARG_3551 -7.17453 0.4077 6.7582 -0.97338 0.26176 0.59551 2.93036 -3.1991 -0.01353 -0.11201 -2.69765 0.43448 0 0 0 0 0 0.00405 0.13997 0.07496 2.66517 0 -0.1511 0 -1.2888 -0.26273 0.60051 -1.00016
ALA_3552 -6.60968 0.90607 5.0304 -0.02138 0 0 3.35446 -3.26912 -0 -0 -2.58512 -0.3727 0 0 0 0 0 0.03223 0.09468 0 0 0 -0.27084 0 1.8394 -0.49169 0.46758 -1.89571
ALA_3553 -4.95383 0.44206 4.793 -0.02098 0 0 2.52731 -2.84538 -0 -0 -2.03236 -0.38006 0 0 0 0 0 0.03015 0.02327 0 0 0 -0.31923 0 1.8394 -0.49289 0.41093 -0.9786
GLU_3554 -5.47341 0.36955 6.99207 -0.66473 0.20235 1.2533 3.24443 -3.19769 -0 -0 -3.9449 -0.6439 0 0 0 -0.73266 0 0.05002 -0.02535 0.02181 0 3.35754 -0.27504 0 -2.7348 -0.46373 0.42972 -2.23542
ILE_3555 -9.45688 1.09272 5.61986 -0.6743 0.46775 0.22613 3.17523 -3.58389 -0 -0 -2.40555 0.22342 0 0 0 0 0 0.02021 0.00454 0.43638 1.0054 0 -0.08524 0 0.73287 -0.26423 0.92193 -2.54364
ARG_3556 -9.769 0.924 11.2805 -0.71639 0.04795 0.44938 4.79519 -5.24089 -0.01694 -0.11275 -5.72043 0.25921 0 0 0 -1.23271 0 0.02104 0.04228 0.04103 1.44001 0 -0.05894 0 -1.2888 -0.2355 1.19054 -3.90118
ALA_3557 -4.11622 0.18576 4.49675 -0.0211 0 0 2.35209 -2.47752 -0 -0 -2.20369 -0.36109 0 0 0 0 0 0.00555 0.06551 0 0 0 -0.25019 0 1.8394 -0.36824 0.62783 -0.22516
SER_3558 -5.62823 0.25321 6.18451 -0.03328 0 0.06603 3.57781 -2.99091 -0 -0 -3.70441 -0.41019 0 0 -0.74243 0 0 0.00443 0.02109 0.03726 0.76333 0 0.32782 1.7202 -0.77834 -0.08549 0.38266 -1.03494
ALA_3559 -6.53159 0.31601 3.77561 -0.02264 0 0 3.57022 -3.14118 -0 -0 -2.70462 -0.36492 0 0 0 0 0 0.00296 -0.01816 0 0 0 -0.32107 0 1.8394 -0.17589 0.39854 -3.37732
ASN_3560 -4.99393 0.22113 5.75756 -0.17323 0.01937 0.24976 2.9944 -2.96192 -0 -0 -3.5817 -0.32394 0 0 0 0 0 0.00222 0.12982 0.00924 0 1.43865 0.51142 0 -0.93687 -0.18854 0.25358 -1.573
LEU_3561 -6.27106 0.42452 5.44408 -0.6982 0.24235 0.28902 2.8098 -2.79685 -0 -0 -2.3389 0.07197 0 0 0 0 0 0.01031 0.01716 0.01951 0.90816 0 -0.24632 0 0.18072 0.00948 0.29086 -1.6334
ALA_3562 -7.00434 0.5976 3.30452 -0.02177 0 0 2.95676 -2.91436 -9e-05 -0.00188 -2.57378 -0.35699 0 0 0 0 0 0.01164 0.06892 0 0 0 -0.21649 0 1.8394 -0.26504 0.27684 -4.29906
ALA_3563 -6.3501 0.56231 4.87159 -0.0222 0 0 3.14355 -3.19396 -0.00019 -0.00308 -2.91694 -0.36867 0 0 0 0 0 0.01284 0.01764 0 0 0 -0.18046 0 1.8394 -0.36611 0.22526 -2.72913
THR_3564 -5.66013 0.34657 6.00085 -0.20249 0.11386 0.07279 3.31725 -2.99078 -0 -0 -3.26632 -0.09082 0 0 0 0 0 0.00186 0.06263 0.00463 0.06606 0 -0.01839 2.30518 -1.0874 -0.13042 0.20943 -0.94562
LYS_3565 -9.17684 0.72122 8.23728 -0.35387 0.04298 0.16844 4.08551 -3.87364 -6e-05 -0.00087 -4.90914 0.33014 0 0 0 0 0 0.01569 0.04281 0.08132 2.48917 0 -0.00479 0 -1.5107 -0.16027 0.32536 -3.45026
MET_3566 -11.0629 1.18758 5.86154 -0.5427 0.11213 0.25323 3.80442 -3.40288 -0 -0 -3.53409 -0.02548 0 0 0 0 0 0.02261 -0.01128 0.24992 1.85405 0 0.09147 0 0.60916 -0.01806 0.53155 -4.01979
SER_3567 -5.85317 0.40077 6.5701 -0.02304 0 0.02135 2.93674 -3.14654 -0.02428 -0.17077 -1.34006 -0.34252 0 0 0 0 0 0.0177 -0.02571 0.00787 0.51052 0 0.3247 0.60074 -0.77834 0.29935 0.44356 0.42898
GLU_3568 -7.6189 0.49081 9.43039 -0.37763 0.11025 0.47951 3.76151 -3.8793 -0.01829 -0.1323 -4.93761 -0.58505 0 0 0 -1.68751 0 0.10815 -0.02384 0.05994 0 3.69498 -0.17996 0 -2.7348 0.08123 0.37924 -3.57918
CYS:disulfide_3569 -6.51069 1.43789 4.90918 -0.06469 0.01892 0.07707 1.68584 -2.58541 -0.02221 -0.15838 -1.28075 -0.29757 0 0 0 0 -0.31372 0.19891 0.00335 0.11402 1.33623 0 0.23748 0 3.6196 0.47583 0.64135 3.52228
VAL_3570 -7.78742 0.66812 3.10125 -0.29973 0.19184 0.06744 2.41169 -2.38965 -0.02029 -0.15185 -0.30035 -0.2395 0 0 0 0 0 0.04088 -0.03042 0.00181 0.2349 0 -0.43667 0 1.9342 0.54888 0.45269 -2.00218
LEU_3571 -7.89015 0.75829 2.22664 -0.51626 0.2929 0.14116 2.02354 -2.22398 -0 -0 -1.50815 -0.07872 0 0 0 0 0 0.02331 -0.07811 0.10734 3.05708 0 -0.1119 0 0.18072 -0.2175 0.44857 -3.36523
GLY_3572 -3.31256 0.20811 3.48048 -0.00074 0 0 1.44293 -1.86172 -0 -0 -0.83226 -0.24187 0 0 -0.54765 0 0 0.03796 0.11046 0 0 0 -1.06214 0 0.83697 0.45016 0.34838 -0.9435
GLN_3573 -6.17755 0.23104 5.47982 -0.33084 0.05307 0.17873 2.30442 -2.57298 -0.01552 -0.04616 -2.17692 -0.21205 0 0 -0.82877 0 0 0.01032 0.09904 0.00679 0 2.87744 -0.11886 0 -0.18838 0.89896 0.44211 -0.08627
SER_3574 -4.66694 0.24399 4.81067 -0.03076 1e-05 0.04549 2.52027 -1.93989 -0.00165 -0.00889 -2.00794 -0.86581 0 0 -2.07434 -0.61486 0 0.01004 0.08611 0.19228 1.27493 0 0.13588 1.72874 -0.77834 0.24101 0.5799 -1.1201
LYS_3575 -2.44563 0.08995 3.76027 -0.67058 0.32672 0.40739 1.25472 -1.56402 -0 -0 -2.37429 -0.05119 0 0 -0.60857 0 0 0.0124 -0.05515 0.15862 2.10638 0 0.04619 0 -1.5107 -0.0231 0.39861 -0.74197
ARG_3576 -7.9623 0.58087 9.00192 -0.67373 0.13541 0.42824 3.32536 -3.59791 -0.02363 -0.16099 -3.91309 0.25065 0 0 -0.88549 -1.33637 0 0.00783 -0.01692 0.30906 2.6565 0 0.09663 0 -1.2888 -0.03305 0.63446 -2.46534
VAL_3577 -4.88825 0.58727 3.1651 -0.27186 0.1546 0.05253 1.10032 -1.95786 -0 -0 -0.42086 0.36028 0 0 0 0 0 0.01526 -0.10985 0.00538 0.15502 0 -0.16603 0 1.9342 -0.24883 0.82214 0.28856
ASP_3578 -4.69449 0.34276 6.25302 -0.13139 0.04942 0.44389 2.08429 -2.71384 -0.04654 -0.38859 -3.78902 -0.86952 0 0 0 -0.49336 0 0.00947 0.02844 0.01058 0 2.49536 -0.1975 0 -2.3716 -0.1203 0.61747 -3.48145
PHE_3579 -7.95502 0.88612 5.49711 -0.9274 0.04341 0.3152 2.23451 -2.80259 -0 -0 -2.16364 -0.04147 0 0 0 0 0 0.03316 0.01763 0.15237 0 1.85045 -0.33687 0 1.0402 0.21224 0.37672 -1.56786
CYS:disulfide_3580 -5.66355 0.58658 3.28725 -0.07015 0.04945 0.08024 0.5259 -1.8335 -0.01377 -0.04955 -0.06079 -0.40219 0 0 0 0 -0.31372 0.03617 0.06374 0.30956 1.48305 0 -0.22702 0 3.6196 1.26975 0.48506 3.1621
GLY_3581 -2.99863 0.19798 3.1673 -0.00029 0 0 0.89447 -1.6515 -0.03367 -0.12905 -0.17561 -0.16459 0 0 0 0 0 0.04198 -0.07999 0 0 0 -1.51321 0 0.83697 1.31426 0.2543 -0.03928
LYS_3582 -3.37479 0.12749 5.19627 -0.63486 0.23565 0.29024 1.88471 -2.11953 -0.01819 -0.15559 -5.6365 0.35914 0 0 -0.57529 -0.49336 0 0.0104 -0.01574 0.05414 2.61906 0 -0.05221 0 -1.5107 -0.10736 0.26867 -3.64832
GLY_3583 -3.18262 0.24104 2.16113 -0.00056 0 0 1.04298 -1.40888 -0.02955 -0.22057 -0.77359 -0.23659 0 0 0 0 0 0.01173 -0.0774 0 0 0 -1.53604 0 0.83697 0.079 0.32296 -2.76999
TYR_3584 -7.26996 0.5354 3.74223 -0.57147 0.02468 0.27832 2.86871 -2.5042 -0.01685 -0.10684 -2.98265 -0.18972 0 0 0 0 0 0.02404 -0.03073 0.00323 0 2.76736 0.0786 0.04696 1.2797 0.1973 0.29648 -1.52939
HIS_3585 -9.73505 1.19374 7.80653 -0.75684 0.0895 0.63139 3.11353 -4.05298 -0.01437 -0.11142 -2.64311 -0.52125 0 0 -2.01763 0 0 0.01715 0.02159 0.02259 0 3.60968 -0.00023 0 -0.45461 -0.18917 0.72739 -3.26357
LEU_3586 -9.49052 1.1374 3.85371 -0.55132 0.15723 0.14899 2.59243 -2.57942 -0.02296 -0.14613 -1.4273 0.23954 0 0 -0.65427 0 0 0.02226 0.07209 0.51946 0.54239 0 -0.14179 0 0.18072 0.38931 0.92921 -4.22895
MET_3587 -9.83131 1.02611 3.82922 -0.30406 0.05025 0.14671 2.25829 -2.40875 -0.02296 -0.14613 -1.94766 -0.38642 0 0 0 0 0 0.07041 0.00283 0.08121 2.08689 0 0.16362 0 0.60916 0.79687 0.60527 -3.32043
SER_3588 -6.31964 0.866 3.98291 -0.02695 0 0.04725 1.62978 -2.20445 -0.05633 -0.4285 -0.37433 -1.21833 0 0 0 0 0 0.16133 0.03524 0.07639 1.09596 0 -0.35498 0.6 -0.77834 0.23144 0.45854 -2.57701
PHE_3589 -9.36636 1.29488 1.439 -0.69606 0.06235 0.4257 2.37334 -2.00282 -0 -0 -1.94997 0.21314 0 0 0 0 0 0.02821 0.04229 0.11908 0 2.42967 -0.11873 0 1.0402 0.83536 1.30569 -2.52505
PRO_3590 -6.88683 0.93873 1.79013 -0.21145 0.013 0.156 1.18563 -1.09859 -0 -0 -1.29617 -0.07155 0 0 -0.90738 0 0 0.0144 0.25004 0.00737 0.30712 0 -0.68518 0 -2.4119 0.77589 1.45309 -6.67766
GLN_3591 -9.10281 0.59192 6.57895 -0.55191 0.08507 0.52989 4.33092 -3.41664 -0 -0 -5.17558 -0.73002 0 0 -1.83522 -0.65062 0 0.02355 -0.0057 0.05071 0 4.01406 -0.08005 0 -0.18838 -0.13836 0.91045 -4.75976
SER_3592 -5.04129 0.32741 4.18489 -0.03908 8e-05 0.0677 2.17673 -2.01281 -0.02027 -0.22017 -2.86981 -0.05581 0 0 -1.17317 -0.40723 0 0.00226 -0.00301 0.00059 0.31661 0 -0.27681 1.8009 -0.77834 -0.23421 0.69585 -3.559
ALA_3593 -5.05231 0.6454 1.70754 -0.02043 0 0 1.45112 -1.87472 -0 -0 -1.10428 -0.4577 0 0 0 0 0 0.02318 0.02812 0 0 0 -0.52482 0 1.8394 -0.17437 1.39169 -2.1222
PRO_3594 -5.88282 1.36378 1.80988 -0.19636 0.00334 0.14184 0.85741 -1.07915 -0 -0 -0.30831 -0.02013 0 0 0 0 0 0.11941 -0.06508 0.0118 0.99005 0 -0.73922 0 -2.4119 -0.28857 1.61883 -4.07518
HIS_D_3595 -6.44142 0.38641 4.58507 -0.42519 0.05026 0.5564 2.55495 -2.58401 -0.00198 -0.01134 -3.18025 -0.47514 0 0 0 0 0 0.0218 -0.01335 0.1115 0 1.523 -0.22178 0 -0.45461 -0.14728 0.84986 -3.3171
GLY_3596 -4.48851 0.60851 2.82086 -0.00099 0 0 2.07377 -1.99009 -0 -0 -1.72754 -0.31486 0 0 0 0 0 0.01453 -0.08956 0 0 0 -1.34096 0 0.83697 0.45496 0.67676 -2.46614
VAL_3597 -7.72394 0.79206 1.0832 -0.36308 0.31484 0.08664 2.34151 -2.16938 -0 -0 -2.40695 -0.13822 0 0 0 0 0 0.04553 -0.06807 0.06382 0.75322 0 -0.67702 0 1.9342 0.15084 0.47432 -5.50646
VAL_3598 -7.80035 1.18245 1.89053 -0.27506 0.23114 0.055 2.6068 -2.30633 -0.01296 -0.04393 -2.36862 -0.34878 0 0 0 0 0 0.03039 -0.0717 0.00516 0.28245 0 -0.79339 0 1.9342 -0.35718 0.5666 -5.59356
PHE_3599 -10.5208 1.05073 2.8652 -0.53972 0.01848 0.26243 2.97828 -2.73491 -0 -0 -2.61792 0.09369 0 0 0 0 0 0.01134 0.08827 0.01472 0 2.07782 -0.17942 0 1.0402 -0.34785 0.64524 -5.79427
LEU_3600 -7.67248 0.36133 2.32422 -0.48675 0.18512 0.12159 2.93678 -2.26433 -0.01296 -0.04393 -2.41991 0.02842 0 0 0 0 0 0.00972 -0.02862 0.03754 1.06986 0 -0.26371 0 0.18072 -0.05773 0.50429 -5.49083
HIS_D_3601 -9.89581 1.29813 7.6834 -0.43465 0.13046 0.49834 3.25735 -4.09674 -7e-05 -0.00018 -2.73083 -0.53846 0 0 0 0 0 0.05442 -0.07761 0.0029 0 3.65205 -0.10487 0 -0.45461 0.17305 0.49037 -1.09336
VAL_3602 -8.40626 0.89449 2.56892 -0.2895 0.20423 0.06283 3.06076 -2.55353 -0.03064 -0.21536 -3.67687 -0.28009 0 0 0 0 0 0.02515 -0.04937 0.1317 0.16247 0 -0.55058 0 1.9342 -0.05427 0.5571 -6.50461
THR_3603 -7.26184 0.46468 5.31967 -0.10611 0.0517 0.08434 3.12486 -3.14049 -0.01696 -0.10097 -3.0938 -0.60119 0 0 -0.57529 0 0 0.00854 0.16386 0.04912 0.12219 0 -0.38173 2.30068 -1.0874 -0.4067 0.57393 -4.50892
TYR_3604 -9.59761 1.52098 2.86972 -0.59607 0.03701 0.21683 3.20957 -2.55383 -0.00013 -0.00508 -2.99325 -0.12825 0 0 0 0 0 0.06717 -0.03433 0.6042 0 2.19459 -0.13455 0.00455 1.2797 -0.3324 0.81291 -3.55826
VAL_3605 -4.92325 0.51432 3.50217 -0.26651 0.16199 0.05455 2.51626 -2.13958 -0.00948 -0.03177 -2.32978 -0.2676 0 0 0 0 0 0.06456 0.1293 0.00116 0.27315 0 -0.7663 0 1.9342 -0.00674 1.29031 -0.29905
PRO_3606 -4.16953 0.51735 1.20678 -0.12712 0.02984 0.09324 0.32946 -0.71178 -0.00057 -0.00649 -0.46798 0.1623 0 0 0 0 0 0.18106 -0.04301 0.03888 0.15169 0 -0.47684 0 -2.4119 0.51892 1.09163 -4.09407
ALA_3607 -3.69212 0.53393 1.82709 -0.02152 0 0 1.13199 -1.55731 -0.00484 -0.0213 -0.35031 -0.30511 0 0 0 0 0 0.10352 0.04884 0 0 0 0.3921 0 1.8394 0.9192 0.623 1.46656
GLN_3608 -4.58464 0.37446 4.45394 -0.23143 0.02215 0.17006 2.66353 -2.10863 -0.00484 -0.0213 -2.85615 -0.71911 0 0 0 -0.9695 0 0.04852 0.13842 0.06174 0 3.24612 -0.11413 0 -0.18838 0.394 0.46604 0.24085
GLU_3609 -4.66817 0.24964 3.14096 -0.42638 0.22277 0.65375 0.59237 -1.59378 -0.02497 -0.19646 -0.5054 -0.45832 0 0 0 0 0 0.02036 0.10597 0.03963 0 3.72729 0.01156 0 -2.7348 -0.06527 0.4227 -1.48654
LYS_3610 -4.67789 0.45515 3.50473 -0.28412 0.02969 0.12592 1.88321 -1.84865 -0.00358 -0.01172 -1.71911 -0.18743 0 0 0 0 0 0.00589 -0.00434 0.07599 2.10532 0 0.00747 0 -1.5107 -0.05493 0.37614 -1.73298
ASN_3611 -2.98756 0.22065 1.80467 -0.18252 0.04184 0.2639 0.57401 -1.22072 -0.01669 -0.12028 -0.46756 -0.4952 0 0 0 0 0 0.01387 -0.04714 0.05048 0 2.07546 0.26258 0 -0.93687 -0.01876 0.29668 -0.88917
PHE_3612 -9.34772 0.80722 3.41904 -0.68668 0.06865 0.40617 2.81211 -2.73156 -0.01943 -0.12654 -2.85045 0.35466 0 0 0 0 0 0.01913 0.01246 0.08317 0 2.02463 -0.32309 0 1.0402 -0.08921 0.4126 -4.71464
THR_3613 -4.5801 0.44272 3.86527 -0.15069 0.06144 0.05193 2.78572 -2.17576 -0.01052 -0.05522 -2.61277 -0.18835 0 0 0 0 0 0.04667 0.00539 0.01631 0.16495 0 0.01395 2.35476 -1.0874 -0.10706 0.48014 -0.67861
THR_3614 -6.73806 0.78556 3.35114 -0.20259 0.10001 0.07355 2.29728 -2.21323 -0.00136 -0.00741 -2.80243 -0.98972 0 0 0 0 0 0.01289 -0.00275 0.06408 1.28297 0 -0.74694 2.31861 -1.0874 -0.0791 0.63585 -3.94906
ALA_3615 -4.70548 0.55885 1.77885 -0.02281 0 0 1.75918 -1.64281 -0.00337 -0.01087 -0.64357 -0.44049 0 0 0 0 0 0.01714 -0.00418 0 0 0 -0.3751 0 1.8394 0.02824 0.97983 -0.88719
PRO_3616 -5.76464 1.04783 1.99392 -0.08943 0.0001 0.05597 1.06467 -1.08384 -0.0026 -0.01721 -0.31608 0.71432 0 0 0 0 0 0.00478 -0.02426 0.00625 0.40051 0 -0.02654 0 -2.4119 0.03725 0.81744 -3.59346
ALA_3617 -6.25272 1.5452 1.19574 -0.02108 0 0 1.87974 -1.90066 -0 -0 -1.49756 -0.41798 0 0 0 0 0 0.00336 0.0358 0 0 0 -0.52145 0 1.8394 -0.06008 0.45953 -3.71275
ILE_3618 -9.62297 1.36447 2.68734 -0.4796 0.4292 0.09959 3.14147 -2.74531 -0 -0 -3.00643 0.03115 0 0 0 0 0 0.01179 -0.02655 0.5127 0.40597 0 -0.71623 0 0.73287 -0.12449 0.7033 -6.60173
CYS:disulfide_3619 -6.10516 0.85128 3.78185 -0.04872 0.00212 0.02083 2.28208 -2.23972 -0 -0 -1.74807 -0.28639 0 0 0 0 0.32164 0.03734 -0.05895 0.00285 0.63603 0 0.10251 0 3.6196 -0.19285 0.6698 1.64806
HIS_3620 -5.42005 0.21693 5.12906 -0.62171 0.00769 0.61248 2.23013 -2.42339 -0.00379 -0.02524 -1.3792 -0.23049 0 0 -1.09226 0 0 0.1065 0.00409 0.00013 0 1.85688 -0.15822 0 -0.45461 0.69023 0.29188 -0.66297
ASP_3621 -3.26585 0.17909 5.79043 -0.30488 0.28209 1.0588 3.13628 -2.26868 -0 -0 -4.02944 -3.43261 0 0 -0.57904 -0.5162 0 0.06897 0.03731 0.15991 0 2.22604 -0.48201 0 -2.3716 0.88933 0.6118 -2.81025
GLY_3622 -2.85995 0.0605 3.29406 -8e-05 0 0 1.69773 -1.6205 -0.00136 -0.01554 -1.19731 -0.39398 0 0 0 0 0 0.02977 -0.01737 0 0 0 -1.5296 0 0.83697 0.0554 0.50015 -1.16112
LYS_3623 -5.72968 0.44323 6.48037 -0.47257 0.07275 0.26145 4.05496 -2.92286 -0.00361 -0.01028 -5.65498 0.37181 0 0 -0.57904 -0.5162 0 0.02182 -0.01152 0.34186 2.4819 0 0.00613 0 -1.5107 -0.25562 0.50032 -2.63046
ALA_3624 -6.28404 0.42073 2.27223 -0.02698 0.00128 0 1.76971 -2.42024 -0.00621 -0.0361 -2.44181 -0.31684 0 0 0 0 0 0.04425 -0.03086 0 0 0 0.44723 0 1.8394 0.05257 0.6563 -4.05939
HIS_D_3625 -9.45428 0.76215 5.85853 -0.38108 0.02921 0.40163 3.24348 -3.48844 -0.00361 -0.01028 -3.3407 -0.31977 0 0 0 0 0 0.08176 0.05016 0.04662 0 2.73847 0.0694 0 -0.45461 0.23153 0.36665 -3.57318
PHE_3626 -11.5517 2.03893 2.86774 -0.6516 0.18113 0.40551 3.17173 -3.07156 -0 -0 -3.21344 0.16269 0 0 0 0 0 0.08021 -0.00559 0.28191 0 1.92126 -0.28973 0 1.0402 0.13027 1.42324 -5.07883
PRO_3627 -7.15728 0.91526 3.35641 -0.12677 0.00287 0.09124 0.8721 -1.66832 -0 -0 -1.45097 0.22521 0 0 -0.62114 0 0 0.01356 0.18091 0.00625 0.21776 0 -0.98914 0 -2.4119 -0.34164 1.57536 -7.31022
ARG_3628 -5.8991 0.19424 6.2106 -0.59562 0.0883 0.33171 1.83644 -2.72639 -0 -0 -2.79531 0.13932 0 0 -0.50409 0 0 0.06337 0.21984 0.10583 2.57602 0 -0.15153 0 -1.2888 -0.5559 0.65945 -2.09161
GLU_3629 -2.50048 0.2429 3.16043 -0.47679 0.05224 0.71901 1.00829 -1.38886 -0.03099 -0.22103 -1.23386 -1.50184 0 0 -1.0358 0 0 0.02696 0.02185 0.17122 0 4.35318 -0.00107 0 -2.7348 -0.02351 0.6511 -0.74187
GLY_3630 -3.29524 0.49767 2.47555 -0.00028 0 0 1.05883 -1.39423 -0.00314 -0.05323 -1.80466 -0.21947 0 0 -1.0358 0 0 0.02483 -0.0612 0 0 0 -1.52034 0 0.83697 0.13411 0.46791 -3.89172
VAL_3631 -6.70739 0.63402 2.65988 -0.31415 0.23361 0.06759 2.35064 -2.30862 -2e-05 -5e-05 -1.71265 -0.54589 0 0 0 0 0 0.02135 0.08478 0.02332 0.18074 0 -0.3399 0 1.9342 -0.21827 0.34209 -3.61474
PHE_3632 -11.1622 1.38382 1.93354 -0.56357 0.21258 0.24973 2.34653 -2.42303 -0.00337 -0.01087 -2.49821 0.14876 0 0 0 0 0 0.01503 -0.03667 0.0002 0 3.50333 -0.18568 0 1.0402 -0.35912 0.4511 -5.95786
VAL_3633 -8.10039 1.17042 2.93629 -0.34243 0.45593 0.07517 2.88821 -2.63264 -2e-05 -5e-05 -3.07321 -0.63928 0 0 0 0 0 0.03309 0.28536 0.00431 0.18743 0 -0.35516 0 1.9342 -0.36055 0.883 -4.65031
SER_3634 -5.5672 0.54263 4.92659 -0.03033 0 0.06984 2.41147 -2.39913 -0.01052 -0.05522 -2.80139 -0.25518 0 0 0 0 0 0.01848 0.0084 0.01515 0.27773 0 -0.34773 0.6451 -0.77834 -0.31565 0.96613 -2.67915
ASN_3635 -2.32949 0.06002 2.86483 -0.28304 0.06624 0.50531 1.2681 -1.35844 -0.01384 -0.14433 -1.25939 -0.90503 0 0 0 0 0 0.34599 -0.03216 0.02341 0 1.96906 -0.42922 0 -0.93687 0.08679 0.60758 0.10552
GLY_3636 -1.15282 0.03611 1.52805 -0.00017 0 0 0.27346 -0.76343 -0 -0 0.27627 -0.3343 0 0 0 0 0 0.36448 -0.26221 0 0 0 -1.32048 0 0.83697 0.48491 0.29801 0.26485
THR_3637 -2.00011 0.18718 2.34941 -0.13262 0.08337 0.0655 0.65519 -1.10548 -0.03668 -0.23441 -1.06066 -0.93878 0 0 0 -0.69148 0 0.15259 -0.05557 0.04877 0.08927 0 -0.21291 2.27417 -1.0874 0.05746 0.72178 -0.87141
HIS_3638 -4.16361 0.33598 4.03603 -0.38394 0.00042 0.46069 1.77886 -2.02893 -4e-05 -0.00095 -2.51055 0.26776 0 0 0 -0.69148 0 0.02892 -0.0222 0.09099 0 2.48669 -0.05015 0 -0.45461 -0.30426 1.06466 -0.05972
TRP_3639 -10.1945 1.09575 1.99872 -0.85869 0.02791 0.29574 0.64914 -2.53145 -0.07965 -0.48948 -0.87798 -0.14352 0 0 0 0 0 0.0337 -0.03955 0.04671 0 1.52468 -0.16359 0 1.6906 -0.06671 0.70641 -7.37581
PHE_3640 -8.39092 0.73901 4.03675 -0.60286 0.06053 0.33613 2.73026 -2.85765 -0 -0 -2.89094 0.17751 0 0 0 0 0 0.00931 0.04659 0.01085 0 2.313 -0.42887 0 1.0402 -0.09379 0.41582 -3.34906
VAL_3641 -7.47763 0.62744 3.17877 -0.3488 0.14471 0.0834 2.54426 -2.49377 -0 -0 -2.35108 -0.10122 0 0 0 0 0 0.01957 -0.0246 0.00352 0.84947 0 -0.79551 0 1.9342 -0.25258 0.5268 -3.93303
THR_3642 -6.7965 0.95821 3.42569 -0.12668 0.05131 0.09384 2.72614 -2.44372 -0 -0 -2.91427 -0.62209 0 0 0 0 0 0.09293 0.09407 0.04255 0.14928 0 -0.34251 2.30628 -1.0874 -0.41458 0.89132 -3.91612
GLN_3643 -4.93757 0.2595 5.21549 -0.26084 0.0219 0.17498 2.83403 -2.43093 -0 -0 -1.85484 -0.30424 0 0 -1.28403 0 0 0.09833 0.20345 0.0914 0 3.05635 0.00275 0 -0.18838 -0.4239 0.6588 0.93228
ARG_3644 -6.84799 0.46788 4.75412 -0.6525 0.13571 0.37674 1.3675 -2.51611 -4e-05 -0.001 0.21965 0.28317 0 0 0 0 0 0.03511 -0.04595 0.076 2.44148 0 -0.19031 0 -1.2888 -0.45983 0.41872 -1.42649
ASN_3645 -4.26775 0.26621 2.69004 -0.20202 0.06662 0.32827 0.66654 -1.53677 -0.00803 -0.08005 -0.73658 -0.44019 0 0 0 0 0 0.01705 -0.03616 0.00025 0 1.93499 -0.43243 0 -0.93687 -0.66303 0.46338 -2.90654
PHE_3646 -7.39321 0.37214 3.24369 -0.81562 0.07483 0.09617 2.08405 -2.46128 -0 -0 -2.12085 -0.51998 0 0 0 0 0 0.04831 -0.00141 0.00891 0 1.92585 -0.26692 0 1.0402 0.14594 0.46698 -4.07219
TYR_3647 -8.87969 1.51523 1.23272 -0.9316 0.25223 0.38479 1.46342 -1.6716 -0 -0 -1.1172 -0.5314 0 0 0 0 0 0.10025 0.45253 0.07875 0 2.61934 0.13447 0.02721 1.2797 0.90812 0.63527 -2.04746
GLU_3648 -4.42902 0.42807 5.04568 -0.36409 0.08968 0.58002 2.70703 -2.22823 -0 -0 -2.996 -0.42731 0 0 0 -1.47158 0 0.04139 -0.00624 0.00051 0 3.56746 0.18316 0 -2.7348 1.05401 1.16534 0.20507
PRO_3649 -4.90101 1.17805 1.37278 -0.13282 0.02323 0.09445 0.22111 -0.82109 -0 -0 -0.54252 0.20269 0 0 0 0 0 0.05231 0.15283 0.00115 0.19906 0 -0.69254 0 -2.4119 0.42997 1.37199 -4.20226
GLN_3650 -5.47073 0.26957 5.52046 -0.63007 0.12335 0.64466 3.02145 -2.67123 -0.01769 -0.21277 -3.06968 -0.81256 0 0 0 0 0 0.02502 0.04874 0.05907 0 2.49344 0.0118 0 -0.18838 -0.34135 0.75063 -0.44628
ILE_3651 -3.87667 0.27302 1.65756 -0.59599 0.38176 0.10291 0.73677 -1.35837 -0.01004 -0.07176 -1.0661 0.67268 0 0 -0.36362 0 0 0.04615 -0.09684 0.0056 0.96305 0 -0.18133 0 0.73287 -0.33019 0.46052 -1.91802
ILE_3652 -8.42196 1.07301 1.40404 -0.51645 0.45115 0.11957 1.53715 -2.1532 -0.00799 -0.04867 -1.2138 0.07197 0 0 0 0 0 0.03956 -0.08617 0.00709 0.30379 0 -0.30739 0 0.73287 -0.35477 0.62887 -6.74134
THR_3653 -7.46784 0.94619 6.21647 -0.11458 0.05883 0.08929 3.87005 -3.34139 -0.01997 -0.15266 -2.50106 -0.8592 0 0 -0.54312 0 0 0.02024 -0.0176 0.20247 0.11669 0 -0.55757 2.4622 -1.0874 -0.32337 0.68872 -2.31462
THR_3654 -4.4093 0.12123 4.50053 -0.1261 0.05962 0.06595 2.47702 -2.27892 -0 -0 -1.43353 -0.82298 0 0 -0.50409 0 0 0.01921 0.05097 6e-05 0.04271 0 0.00737 2.27076 -1.0874 -0.23441 0.48011 -0.80117
ASP_3655 -3.24967 0.29539 4.26312 -0.11547 0.00865 0.35675 1.09816 -1.8175 -0.00993 -0.0809 -1.07931 -0.20887 0 0 -0.54312 0 0 0.00643 -0.03749 0.00152 0 2.11844 -0.20655 0 -2.3716 -0.16211 0.21835 -1.51572
ASN_3656 -5.79624 0.26335 5.85012 -0.17315 0.01815 0.26826 3.16562 -2.83603 -0.04078 -0.35235 -2.90223 -0.33153 0 0 -0.36362 0 0 0.01401 -0.02815 0.00144 0 1.89033 -0.05662 0 -0.93687 0.04312 0.38827 -1.91489
THR_3657 -7.56283 0.64242 5.33288 -0.11227 0.0926 0.07737 2.64242 -2.96476 -0.00845 -0.09864 -0.63385 -0.84402 0 0 0 0 0 0.06108 0.0506 0.03062 0.09895 0 -0.62243 2.30118 -1.0874 0.01441 0.42421 -2.1659
PHE_3658 -8.333 1.37022 4.03528 -1.20976 0.21315 0.71117 2.5392 -2.683 -0.01105 -0.04408 -2.11786 -0.09845 0 0 0 0 0 0.23885 0.2665 0.08142 0 2.13876 -0.33357 0 1.0402 -0.31569 0.45938 -2.05233
VAL_3659 -4.91053 0.85623 1.44428 -0.38365 0.35181 0.09365 0.36468 -1.34268 -0.0094 -0.13849 -0.25125 -0.16441 0 0 0 0 0 0.96105 -0.04395 0.0072 0.83876 0 -0.77288 0 1.9342 -0.3133 0.65227 -0.82642
SER_3660 -3.29872 0.30589 3.86329 -0.02755 6e-05 0.04888 1.96634 -1.80705 -0.01105 -0.04408 -1.37973 -0.96156 0 0 0 -0.49192 0 0.55327 0.01094 0.0011 0.15991 0 -0.34866 0.60001 -0.77834 0.11052 0.47316 -1.05529
GLY_3661 -1.8393 0.04139 2.21675 -0.00022 0 0 1.02457 -1.13703 -0.00621 -0.0361 -1.28942 -0.16567 0 0 0 0 0 0.11352 -0.02194 0 0 0 -1.48594 0 0.83697 0.41991 0.16878 -1.15993
ASN_3662 -4.67632 0.34142 4.38194 -0.21383 0.00746 0.30423 2.39418 -2.36189 -0 -0 -1.3223 -0.56425 0 0 -1.25987 0 0 0.03501 0.0123 0.0375 0 3.73938 0.0413 0 -0.93687 0.14734 0.12256 0.2293
CYS:disulfide_3663 -6.61615 0.72455 3.85551 -0.04528 0.00012 0.02075 2.0416 -2.48358 -0.0007 -0.00273 -1.65514 -0.36941 0 0 0 0 0.32164 0.01978 -0.09169 0.05103 0.46702 0 0.33381 0 3.6196 -0.07058 0.44343 0.56356
ASP_3664 -2.50996 0.22782 2.76585 -0.11909 0.01534 0.3711 1.06135 -1.32428 -0.00136 -0.01554 -0.47213 -0.491 0 0 -1.25987 0 0 0.05229 -0.13905 0.00559 0 1.7894 0.00352 0 -2.3716 -0.15164 0.48151 -2.08175
VAL_3665 -3.75265 0.51484 2.50622 -0.31343 0.17569 0.06937 1.31364 -1.64541 -0.00335 -0.00941 -0.78234 -0.29003 0 0 0 0 0 0.01212 -0.06008 0.00099 0.11589 0 0.21239 0 1.9342 -0.08124 0.41651 0.33391
VAL_3666 -6.74658 0.82125 1.33445 -0.28272 0.18587 0.06395 1.82357 -1.87124 -0.0007 -0.00273 -1.30517 -0.35508 0 0 0 0 0 0.00286 -0.04366 0.00854 0.17036 0 -0.59443 0 1.9342 -0.1749 0.38632 -4.64586
ILE_3667 -3.52272 0.42205 1.85556 -0.4777 0.36435 0.09981 0.67915 -1.12642 -0.00335 -0.00941 0.1583 0.36317 0 0 0 0 0 0.00482 -0.03386 0.01832 0.40203 0 -0.42113 0 0.73287 -0.42112 0.32126 -0.59401
GLY_3668 -2.0577 0.10595 1.72646 -5e-05 0 0 0.65687 -0.94761 -9e-05 -0.00223 -0.2303 -0.37832 0 0 0 0 0 0.01336 -0.19284 0 0 0 -1.45003 0 0.83697 -0.82112 0.26097 -2.47972
ILE_3669 -8.63513 1.86973 1.42592 -0.55852 0.41693 0.11065 1.26542 -2.05106 -0 -0 -1.09113 0.26523 0 0 0 0 0 0.0054 -0.07456 0.1795 1.34325 0 0.16873 0 0.73287 -0.73499 0.44736 -4.91438
VAL_3670 -5.87784 0.55771 2.46246 -0.32167 0.27915 0.06962 2.48902 -2.10098 -0.00199 -0.00573 -2.13304 -0.24557 0 0 0 0 0 0.00164 -0.03473 0.01983 0.13758 0 -0.40565 0 1.9342 -0.27064 0.43699 -3.00964
ASN_3671 -2.46486 0.22241 1.44099 -0.1826 0.00306 0.2744 0.55983 -0.86365 -0.01156 -0.09143 -0.27403 -0.48465 0 0 0 0 0 0.013 -0.05903 0.00099 0 2.27889 0.1909 0 -0.93687 -0.04766 0.22567 -0.2062
ASN_3672 -5.17636 0.67298 4.39387 -0.24662 0.0136 0.45613 1.88228 -2.33791 -0.06256 -0.43193 -0.98913 -0.42282 0 0 0 0 0 0.28294 -0.01214 0.01995 0 2.84764 -0.05518 0 -0.93687 0.62766 0.32001 0.84554
THR_3673 -3.76151 0.15583 1.81171 -0.17247 0.10222 0.06396 0.57336 -1.36073 -0.00132 -0.00626 -0.67233 -0.12192 0 0 0 0 0 0.039 0.06777 0.0001 0.05379 0 0.04043 2.30528 -1.0874 0.37258 0.33278 -1.26511
VAL_3674 -7.36785 0.42279 1.98001 -0.26542 0.12899 0.05333 1.64432 -2.22056 -0 -0 -0.79323 -0.17215 0 0 -1.09226 0 0 0.11981 0.12441 0.00103 0.24102 0 -0.67369 0 1.9342 -0.41211 0.40602 -5.94133
TYR_3675 -6.07649 0.69333 3.10707 -0.64804 0.08681 0.32978 2.35413 -2.11291 -0.00022 -0.00071 -2.85561 -0.02638 0 0 0 0 0 0.12014 0.0152 0.01532 0 2.02419 -0.24938 0.0048 1.2797 -0.33134 0.64283 -1.62778
ASP_3676 -3.80644 0.65977 4.88435 -0.23903 0.10307 0.77994 2.57231 -2.00148 -0 -0 -2.46314 -1.28498 0 0 -0.64863 0 0 0.2321 -0.03184 0.00313 0 2.04635 -0.50831 0 -2.3716 -0.1472 1.20542 -1.01621
PRO_3677 -3.61262 0.77031 3.10618 -0.0756 0 0.04671 1.07206 -1.19416 -0.01599 -0.14625 -0.23711 0.5833 0 0 0 0 0 0.10211 -0.12172 0.02145 0.36199 0 -0.71718 0 -2.4119 0.00299 1.0808 -1.38464
LEU_3678 -7.00823 0.8103 3.33005 -0.71825 0.28681 0.33434 2.53631 -2.13129 -0.00082 -0.0076 -3.26105 0.06344 0 0 -0.64863 0 0 0.05328 0.47552 0.18652 0.9444 0 -0.24306 0 0.18072 -0.08308 0.70527 -4.19505
GLN_3679 -5.64173 0.77836 6.73816 -0.88609 0.1527 0.97585 3.12035 -2.97344 -0.01438 -0.16206 -3.25558 -0.84785 0 0 0 -0.60288 0 0.03349 0.42102 0.00487 0 2.9496 -0.08523 0 -0.18838 5.58423 1.86741 7.96842
PRO_3680 -4.75602 0.93363 3.68476 -0.07293 0 0.04459 1.23348 -1.62798 -0 -0 -1.6481 0.60727 0 0 0 0 0 0.02179 -0.14117 0.03855 0.45514 0 -0.39717 0 -2.4119 5.47062 1.74302 3.17757
GLU_3681 -5.3271 0.37986 5.21581 -0.42829 0.06035 0.83323 2.84981 -2.52339 -0.02201 -0.19669 -1.63082 -0.45503 0 0 0 0 0 0.03946 0.11621 0.02962 0 3.3075 -0.17872 0 -2.7348 -0.23814 0.52751 -0.3756
LEU_3682 -8.46084 0.60044 4.17693 -0.47847 0.22516 0.11367 2.90763 -2.84651 -0 -0 -2.63043 0.20292 0 0 0 0 0 0.06817 0.01437 0.02348 0.3045 0 -0.29591 0 0.18072 -0.19377 0.3372 -5.75076
ASP_3683 -5.7404 0.30876 7.62492 -0.11034 0.01132 0.33729 3.19173 -3.35349 -0.00082 -0.0076 -3.77646 -0.28855 0 0 0 -0.60288 0 0.05426 0.06566 0.02246 0 1.81409 0.22112 0 -2.3716 -0.25552 0.31803 -2.53802
SER_3684 -3.94011 0.14206 5.17568 -0.02771 0 0.06401 2.36216 -2.40942 -0.01529 -0.14913 -1.94491 -0.57778 0 0 0 0 0 0.03846 0.09002 0.0001 0.75347 0 0.3291 0.60011 -0.77834 -0.01043 0.28417 -0.01379
PHE_3685 -10.4145 1.38826 3.46714 -0.63422 0.03884 0.13642 3.11292 -3.06278 -0 -0 -2.15057 -0.15148 0 0 0 0 0 0.02528 0.16744 0.02375 0 2.56931 -0.45163 0 1.0402 0.08898 1.2223 -3.58437
LYS_3686 -6.44615 0.51975 6.90301 -0.58163 0.15476 0.27846 2.95756 -3.20163 -0 -0 -2.59672 0.01419 0 0 0 0 0 0.02098 -0.00546 0.07013 2.74308 0 0.00379 0 -1.5107 -0.03849 1.30287 0.58779
GLU_3687 -4.90396 0.29275 6.19237 -0.20963 0.02077 0.27642 2.69514 -2.78472 -0.01529 -0.14913 -2.34407 -0.58136 0 0 0 0 0 0.0022 0.09737 0.03658 0 3.00919 -0.22547 0 -2.7348 -0.33232 0.37937 -1.27859
GLU_3688 -6.65038 0.50538 8.07229 -0.31955 0.04656 0.34695 4.29743 -3.60218 -0 -0 -5.62168 -0.52632 0 0 0 -1.10177 0 0.03405 0.01967 0.06 0 3.36476 -0.19599 0 -2.7348 -0.53245 0.3701 -4.16793
LEU_3689 -9.50679 1.2284 3.70396 -0.71116 0.41454 0.19231 2.93066 -2.96179 -0 -0 -2.23265 0.28385 0 0 0 0 0 0.00927 0.13898 0.01936 2.96127 0 -0.28944 0 0.18072 -0.40553 0.533 -3.51104
ASP_3690 -5.36139 0.29223 6.76714 -0.10654 0.00874 0.32197 2.93095 -3.05789 -0 -0 -2.63359 -0.38799 0 0 0 0 0 0.01185 0.08257 0.01705 0 1.6901 0.19703 0 -2.3716 -0.29051 0.49878 -1.39108
LYS_3691 -5.81083 0.4447 6.48474 -0.2998 0.02904 0.13376 2.99349 -3.03259 -0 -0 -2.59872 -0.02844 0 0 0 0 0 0.01614 0.01909 0.03787 1.73683 0 -0.00532 0 -1.5107 -0.36206 0.42152 -1.33128
TYR_3692 -9.36202 0.91907 6.8005 -0.56466 0.24356 0.25892 4.16083 -3.74472 -0.02937 -0.20018 -3.00701 -0.37857 0 0 0 -0.5275 0 0.06138 0.04206 0.1539 0 3.81568 -0.07609 0.23613 1.2797 -0.32097 0.72726 0.48792
PHE_3693 -10.3205 1.41494 4.04277 -0.55692 0.01767 0.22968 2.73717 -3.17551 -0 -0 -2.98841 -0.03105 0 0 0 0 0 0.61723 0.07381 0.00548 0 2.88407 -0.11119 0 1.0402 -0.19292 0.7125 -3.601
LYS_3694 -4.90445 0.2659 5.68882 -0.30431 0.0278 0.1364 2.6451 -2.60552 -0 -0 -2.20947 -0.00557 0 0 0 0 0 0.45771 -0.04163 0.00719 1.73766 0 -0.04628 0 -1.5107 -0.36305 0.34438 -0.68002
ASN_3695 -5.13909 0.35901 5.90791 -0.17297 0.01971 0.25366 2.84106 -2.84196 -0 -0 -2.32117 -0.28428 0 0 -0.76439 0 0 0.21574 0.08507 0.02571 0 1.46035 0.38302 0 -0.93687 -0.17829 0.26562 -0.82216
HIS_D_3696 -4.73463 0.48096 4.32084 -0.36699 0.00742 0.43383 1.35546 -2.14807 -0 -0 -1.38911 -0.46588 0 0 0 0 0 0.74015 0.34876 0.20979 0 2.35752 0.09005 0 -0.45461 -0.04788 0.39418 1.1318
THR_3697 -3.54771 0.50654 4.18526 -0.20938 0.17142 0.07643 1.89756 -1.85341 -0 -0 -2.36197 -0.09698 0 0 0 0 0 0.77977 0.26132 0.00894 0.38216 0 0.05879 2.2862 -1.0874 -0.14713 0.71435 2.02476
SER_3698 -3.24435 0.45942 4.29153 -0.03946 0.00555 0.05369 2.37706 -1.93146 -0 -0 -1.10529 -0.49042 0 0 -0.76439 0 0 0.08437 0.04618 0.18105 0.16707 0 -0.24606 1.89578 -0.77834 5.74246 2.65987 9.36424
PRO_3699 -3.93142 0.83209 4.19056 -0.07442 0 0.04505 1.70411 -1.65949 -0 -0 -1.77636 0.60658 0 0 0 0 0 0.01154 -0.17025 0.00437 0.45757 0 -0.48725 0 -2.4119 5.52837 2.33299 5.20213
ASP_3700 -2.57485 0.72747 3.25163 -0.15225 0.00024 0.45115 1.42797 -1.53745 -0 -0 -0.16645 -0.70515 0 0 0 0 0 0.02803 -0.06596 0.02423 0 2.85034 -0.06842 0 -2.3716 -0.39561 0.32779 1.05112
VAL_3701 -3.15297 0.61408 2.38669 -0.3155 0.49634 0.07653 0.72642 -1.42254 -0 -0 -0.31023 -1.04363 0 0 0 0 0 0.01097 -0.00726 0.00181 0.15665 0 1.3939 0 1.9342 5.36387 0.67072 7.58006
ASP_3702 -4.58008 0.44297 6.83642 -0.17675 0.01395 0.53738 4.11801 -3.01653 -0.00283 -0.03277 -5.95557 -0.94374 0 0 -0.90426 0 0 0.01083 -0.04041 0.01179 0 2.96924 -0.04139 0 -2.3716 5.33841 0.69215 2.90521
LEU_3703 -2.62923 0.38472 2.8034 -0.69812 0.22381 0.28961 1.14754 -1.48845 -0 -0 0.12066 0.05509 0 0 0 0 0 0.00307 -0.0683 9e-05 0.66642 0 -0.09389 0 0.18072 -0.03578 0.32997 1.19133
GLY_3704 -1.75333 0.18377 2.68509 -4e-05 0 0 0.98696 -1.23221 -0 -0 -1.46478 -0.3978 0 0 -0.90426 0 0 0.00369 -0.043 0 0 0 0.53884 0 0.83697 0.28219 0.26918 -0.00874
ASP_3705 -3.05921 0.16173 4.41798 -0.11226 0.00238 0.34807 1.61135 -1.91833 -0 -0 -0.81012 -0.19718 0 0 0 0 0 0.00705 -0.01238 6e-05 0 1.9985 -0.14652 0 -2.3716 0.11713 0.29487 0.33152
ILE_3706 -4.70939 0.85306 2.96239 -0.61343 0.45821 0.19353 1.77796 -1.9319 -0 -0 -1.76028 0.02319 0 0 0 0 0 0.0782 -0.0661 0.06654 1.33375 0 0.23894 0 0.73287 -0.14764 0.55672 0.04664
SER_3707 -3.18541 0.5059 3.13666 -0.0367 0.00291 0.06636 1.3688 -1.58985 -0.01251 -0.07842 0.21863 -0.69068 0 0 -0.68417 0 0 0.09592 0.0621 0.02081 0.32897 0 0.4589 0.66619 -0.77834 0.08064 0.85231 0.809
GLY_3708 -2.63643 0.53954 2.96915 -0.00023 0 0 1.78587 -1.60522 -0.00048 -0.00446 -1.06328 -0.324 0 0 0 0 0 0.08926 0.0864 0 0 0 -1.39022 0 0.83697 0.98055 0.61523 0.87865
ILE_3709 -4.20867 0.43329 3.04295 -0.73775 0.42712 0.29966 1.58195 -1.86099 -0 -0 -0.71918 0.33724 0 0 0 0 0 0.01204 -0.09744 0.03548 0.90581 0 0.12117 0 0.73287 0.75704 0.89559 1.95818
ASN_3710 -4.12042 0.43179 4.38 -0.1722 0.02465 0.25471 2.17089 -2.22894 -0 -0 -1.05961 -0.30076 0 0 -0.68417 0 0 0.00305 0.11394 0.02371 0 1.51742 0.38914 0 -0.93687 0.15705 0.83064 0.79402
ALA_3711 -4.0251 0.18222 4.51017 -0.02228 0 0 2.26015 -2.45404 -0.00967 -0.04566 -1.47722 -0.37151 0 0 0 0 0 0.00395 -0.03082 0 0 0 -0.2794 0 1.8394 -0.10764 0.18107 0.15362
SER_3712 -5.17234 0.39572 5.56084 -0.028 0 0.06444 2.7846 -2.78711 -0 -0 -2.44291 -0.611 0 0 0 0 0 0.00337 0.02366 0.00282 0.65104 0 0.34474 0.60145 -0.77834 -0.12487 0.17859 -1.33331
VAL_3713 -5.66207 0.33734 4.85635 -0.31312 0.21864 0.07176 2.58475 -2.73802 -0.00048 -0.00446 -2.16743 -0.15047 0 0 0 0 0 0.00504 -0.0286 0.00875 0.0716 0 -0.25534 0 1.9342 0.07399 0.20917 -0.94839
VAL_3714 -5.78207 0.32991 5.4501 -0.31767 0.23885 0.07337 2.65878 -2.84586 -0.01149 -0.11074 -2.06181 -0.2189 0 0 0 0 0 0.00568 -0.0612 0.00134 0.08565 0 -0.26687 0 1.9342 -0.13589 0.26493 -0.7697
ASN_3715 -5.43082 0.29696 6.21511 -0.17765 0.02233 0.25931 2.95005 -3.04601 -0 -0 -2.47049 -0.30977 0 0 0 0 0 0.00503 0.04071 0.01046 0 1.43226 0.4384 0 -0.93687 -0.017 0.28709 -0.4309
ILE_3716 -6.63929 0.42038 6.12553 -0.50061 0.35652 0.10212 2.89855 -3.14718 -0.02093 -0.14473 -2.29831 -0.021 0 0 0 0 0 0.01236 -0.05665 0.0806 0.53877 0 -0.43958 0 0.73287 0.06519 0.30928 -1.62612
GLN_3717 -6.66167 0.2855 6.62061 -0.26785 0.05955 0.22261 2.8183 -3.20601 -0.01149 -0.11074 -2.11546 -0.50119 0 0 0 0 0 0.00448 0.03815 0.15142 0 2.75253 -0.16582 0 -0.18838 -0.15083 0.34518 -0.08113
LYS_3718 -5.90311 0.45484 7.90565 -0.50913 0.204 0.31935 3.27584 -3.42789 -0.02358 -0.07307 -5.1973 0.09127 0 0 0 0 0 0.0077 0.30836 0.09422 2.05081 0 -0.10689 0 -1.5107 -0.33063 0.55868 -1.81157
GLU_3719 -5.6676 0.4849 6.96894 -0.20766 0.02461 0.28175 3.01596 -3.12477 -0.03463 -0.3082 -2.7942 -0.61194 0 0 0 0 0 0.00653 0.04396 0.04302 0 3.01033 -0.22976 0 -2.7348 -0.45414 0.64475 -1.64295
ILE_3720 -8.09715 0.89016 5.49803 -0.48989 0.27604 0.09852 3.09188 -3.32031 -0 -0 -1.79971 0.01448 0 0 0 0 0 0.00223 0.02333 0.00343 0.55487 0 -0.44285 0 0.73287 -0.28137 0.69666 -2.54878
ASP_3721 -6.0561 0.37213 8.4335 -0.11451 0.01458 0.3511 3.2164 -3.56882 -0.0362 -0.2179 -3.14756 -0.46244 0 0 0 -0.75487 0 0.00572 0.08449 4e-05 0 1.74101 0.18279 0 -2.3716 0.07429 0.6412 -1.61277
ARG_3722 -7.37233 0.80053 6.90732 -0.54368 0.11287 0.28993 2.84341 -3.36418 -0 -0 -2.4933 0.28659 0 0 0 0 0 0.00587 0.00117 0.25319 1.90558 0 -0.12806 0 -1.2888 -0.16951 0.70839 -1.24499
LEU_3723 -7.76941 1.28735 3.43362 -0.51106 0.21452 0.12202 2.12074 -2.66039 -0.00021 -0.006 -1.17096 0.23726 0 0 0 0 0 0.00276 -0.08612 0.05645 0.30169 0 -0.25322 0 0.18072 -0.40004 0.97812 -3.92217
ASN_3724 -6.61714 0.80774 5.05053 -0.22339 0.03571 0.34819 2.77693 -2.87429 -0.0044 -0.06835 -2.89738 -0.40782 0 0 -0.6768 0 0 0.00149 -0.01815 0.09324 0 2.03753 -0.30695 0 -0.93687 -0.52148 0.86251 -3.53916
GLU_3725 -4.57824 0.25468 5.24447 -0.35487 0.04007 0.61265 2.4602 -2.34148 -0 -0 -2.8869 -0.78076 0 0 0 -0.5486 0 0.0054 -0.0698 0.00258 0 3.68586 0.17505 0 -2.7348 -0.33208 0.57043 -1.57615
VAL_3726 -4.97903 0.52209 3.30658 -0.36166 0.30679 0.08591 2.20662 -2.09336 -1e-05 -0.00015 -1.71585 -0.02038 0 0 0 0 0 0.02918 -0.0907 0.01129 1.26982 0 0.02121 0 1.9342 -0.15616 0.38671 0.66313
ALA_3727 -5.51446 0.87968 2.09344 -0.02272 0 0 2.30694 -1.97112 -0 -0 -1.06817 -0.37667 0 0 0 0 0 0.02143 -0.06444 0 0 0 -0.40972 0 1.8394 -0.47312 0.34204 -2.4175
LYS_3728 -3.745 0.3612 2.78863 -0.32166 0.04599 0.16198 0.7151 -1.55872 -0.03789 -0.30853 0.29558 0.06892 0 0 0 0 0 0.02818 -0.0904 0.22177 1.70594 0 -0.08496 0 -1.5107 -0.54226 0.30139 -1.50543
ASN_3729 -3.22111 0.32222 3.19687 -0.1753 0.02072 0.26955 1.41119 -1.70298 -0 -0 -0.38839 -0.27323 0 0 0 0 0 0.02221 0.263 0.00017 0 1.75498 0.01896 0 -0.93687 -0.11734 0.26309 0.72773
LEU_3730 -7.20268 0.69976 2.54147 -0.45955 0.13516 0.11206 1.66161 -2.07991 -0 -0 -0.30177 0.17228 0 0 0 0 0 0.01286 -0.03501 0.19797 0.33115 0 -0.30974 0 0.18072 -0.02394 0.53523 -3.83232
ASN_3731 -6.11902 0.6218 4.6702 -0.26811 0.0115 0.5108 1.83033 -2.53305 -0.0379 -0.30868 -1.04387 -0.46172 0 0 0 0 0 0.02097 -0.03327 0.02923 0 2.65105 0.11928 0 -0.93687 -0.24182 0.84424 -0.67489
GLU_3732 -4.64598 0.33272 3.96865 -0.17664 0.01704 0.23974 1.60432 -1.86535 -0 -0 -0.67951 -0.46326 0 0 0 0 0 0.0092 0.0658 0.02606 0 3.48035 0.04551 0 -2.7348 -0.07016 0.56155 -0.28477
SER_3733 -4.25727 0.42669 5.83222 -0.03802 0 0.06716 2.81674 -2.53295 -0.0013 -0.02153 -3.8244 -0.15806 0 0 -1.52226 -0.21844 0 0.0151 -0.0283 0.00028 0.16293 0 -0.45515 1.75083 -0.77834 -0.28045 0.33907 -2.70544
LEU_3734 -5.78798 0.4239 2.84673 -0.66399 0.42419 0.30351 1.77985 -1.90445 -0 -0 -1.18179 -0.16013 0 0 0 0 0 0.00494 -0.02623 0.15366 1.3174 0 -0.19619 0 0.18072 -0.31067 0.43408 -2.36245
ILE_3735 -5.03828 0.38256 4.4521 -0.67164 0.54017 0.1556 1.85015 -2.35896 -0 -0 -0.66492 0.23399 0 0 0 0 0 0.00516 -0.05781 0.01247 0.56499 0 -0.3848 0 0.73287 -0.05916 0.49858 0.19306
ASP_3736 -5.58293 0.3415 7.08176 -0.10161 0.00222 0.29639 2.99626 -3.03049 -0.02046 -0.16403 -4.09685 -0.61185 0 0 -1.52226 -0.21844 0 0.0115 -0.04378 0.03867 0 2.28785 0.19368 0 -2.3716 -0.07764 0.76608 -3.82604
LEU_3737 -9.98407 1.54319 6.07564 -0.5186 0.36703 0.12293 2.85444 -3.59846 -0.0013 -0.02153 -2.46692 0.25544 0 0 0 0 0 0.00556 0.08512 0.14123 0.3816 0 -0.27047 0 0.18072 -0.12325 1.05184 -3.91985
GLN_3738 -5.06466 0.2127 4.44055 -0.37393 0.03721 0.1932 2.13156 -2.33901 -0.01406 -0.15049 -1.47403 -0.51605 0 0 0 0 0 0.00917 0.07828 0.03132 0 3.84095 -0.08657 0 -0.18838 -0.20209 0.64664 1.21233
GLU_3739 -3.39583 0.23616 4.04041 -0.21234 0.02708 0.29598 1.41377 -1.87545 -0.02046 -0.16403 -0.52486 -0.59605 0 0 0 0 0 0.00535 0.20496 0.00056 0 3.03477 -0.25174 0 -2.7348 -0.38917 0.27713 -0.62854
LEU_3740 -3.78284 0.2244 3.29864 -0.47325 0.17032 0.11255 1.67384 -1.6774 -0 -0 -0.27529 0.20762 0 0 0 0 0 0.01226 0.00659 0.00241 0.28385 0 -0.3094 0 0.18072 -0.45805 0.37224 -0.43079
GLY_3741 -2.26777 0.26537 2.97751 -7e-05 0 0 1.6231 -1.44308 -0 -0 -2.36718 -0.38037 0 0 0 0 0 0.00533 -0.17821 0 0 0 -1.52161 0 0.83697 -0.56852 0.28859 -2.72995
LYS_3742 -4.19565 0.37457 4.44002 -0.52845 0.1667 0.33931 2.02605 -1.91407 -0 -0 -1.16251 -0.04953 0 0 0 0 0 0.00704 0.09087 0.02214 1.87056 0 0.21331 0 -1.5107 -0.0737 0.36503 0.48099
TYR_3743 -5.86973 0.91809 3.97063 -1.03781 0.22128 0.39719 2.61361 -2.25715 -0.01525 -0.13837 -1.84822 -0.50733 0 0 0 0 0 0.00304 -0.13968 0.47881 0 2.18604 0.31085 0.01529 1.2797 0.23601 0.46357 1.28058
GLU_3744 -5.36601 0.62729 6.66033 -0.21277 0.02562 0.2975 2.1919 -2.92032 -0.0895 -0.47913 -4.05281 -0.62114 0 0 0 0 0 0.00992 -0.0996 0.00629 0 3.17619 -0.33503 0 -2.7348 -0.41628 0.27141 -4.06093
GLN_3745 -7.09607 1.64603 6.50858 -0.68481 0.08735 0.72955 4.00535 -3.12824 -0 -0 -4.49497 -0.35942 0 0 0 -1.04603 0 0.00166 -0.06893 0.01128 0 2.86695 -0.26686 0 -0.18838 -0.56045 0.57957 -1.45784
TYR_3746 -8.56477 0.7822 3.0981 -0.80814 0.11433 0.46312 1.69386 -2.3041 -0.01406 -0.15049 -0.74154 -0.61746 0 0 0 0 0 0.00208 0.24836 0.012 0 3.02797 -0.14176 0.00345 1.2797 -0.38062 1.14001 -1.85775
ILE_3747 -4.91773 0.46081 3.65865 -0.62565 0.29993 0.13438 1.17048 -1.86297 -0 -0 -0.20406 0.08819 0 0 0 0 0 0.026 0.00766 0.057 0.83634 0 -0.51353 0 0.73287 -0.12236 1.18393 0.40994
LYS_3748 -4.795 0.38877 5.7925 -0.36247 0.04472 0.23158 1.75381 -2.3107 -0.07077 -0.28591 -2.02511 0.34547 0 0 0 0 0 0.04798 -0.00636 0.22285 2.41099 0 -0.09416 0 -1.5107 0.05562 0.84967 0.68279
TRP_3749 -12.195 2.32885 5.55444 -1.26313 0.41336 0.43064 4.45369 -3.91401 -0.0007 -0.0079 -3.59958 -0.49572 0 0 0 -0.31099 0 0.02533 0.00285 0.13993 0 1.70903 0.06884 0 1.6906 5.98724 2.12265 3.14037
PRO_3750 -7.12066 1.57206 4.47223 -0.0733 1e-05 0.04582 1.89966 -2.22093 -0 -0 -1.71931 0.63331 0 0 0 0 0 0.0047 -0.17081 0.02927 0.20641 0 -0.67362 0 -2.4119 6.11651 2.36473 2.95415
TRP_3751 -6.91422 0.86067 3.45917 -1.05989 0.22599 0.67865 2.09236 -2.40535 -0 -0 -1.01317 -0.47117 0 0 0 0 0 0.02992 0.09841 0.01041 0 3.56774 -0.3171 0 1.6906 0.16467 0.8697 1.56739
TYR_3752 -8.38588 0.92636 2.80046 -0.67515 0.05216 0.35153 2.23657 -2.41497 -0.04265 -0.37208 -1.24153 -0.20232 0 0 -0.67792 0 0 0.02776 0.28964 0.02345 0 2.22289 -0.01828 0.03811 1.2797 -0.06715 0.54077 -3.30854
ILE_3753 -5.74134 0.4257 3.57387 -0.48267 0.29 0.09736 1.85602 -2.06258 -0 -0 -0.19616 0.01096 0 0 0 0 0 0.02915 -0.0705 0.01417 0.58838 0 -0.44246 0 0.73287 -0.09966 0.49749 -0.9794
TRP_3754 -5.84449 0.56842 3.96543 -0.74886 0.12376 0.43456 2.44375 -2.34022 -0.0007 -0.0079 -2.50877 -0.39386 0 0 0 0 0 0.11863 0.02129 0.07378 0 2.84486 0.01786 0 1.6906 -0.28086 0.71758 0.89485
LEU_3755 -6.3295 0.57278 2.77023 -0.65184 0.26186 0.24354 2.24007 -2.17764 -0.01819 -0.12297 0.03361 0.01609 0 0 0 0 0 0.23915 0.41946 0.06573 0.78256 0 0.05277 0 0.18072 0.06068 1.44774 0.08684
GLY_3756 -2.37589 0.37705 1.68171 -0.00015 0 0 0.95284 -1.05013 -0 -0 -1.35061 -0.38582 0 0 0 0 0 0.07791 -0.08024 0 0 0 0.58262 0 0.83697 1.0095 1.48082 1.75656
PHE_3757 -5.73496 0.56567 3.48441 -0.57468 0.02492 0.27666 2.67454 -2.28253 -0 -0 -1.30765 0.18526 0 0 0 0 0 0.05532 0.06439 0.00586 0 2.14318 -0.39412 0 1.0402 0.57886 0.95013 1.75546
ILE_3758 -5.90536 0.79857 0.8497 -0.50385 0.33084 0.11001 0.85023 -1.5585 -0 -0 0.28827 0.55933 0 0 0 0 0 0.03583 -0.12621 0.015 0.68084 0 0.40812 0 0.73287 -0.1612 0.85066 -1.74485
ALA_3759 -2.16939 0.42132 1.35493 -0.02369 0 0 0.52355 -0.94695 -0 -0 0.15024 -0.35306 0 0 0 0 0 0.01147 -0.05872 0 0 0 -0.29265 0 1.8394 -0.35509 0.53369 0.63506
GLY_3760 -2.40254 0.3428 1.59931 -7e-05 0 0 0.68966 -1.11426 -0.0019 -0.0052 -0.69805 -0.28275 0 0 0 0 0 0.04415 -0.0233 0 0 0 0.7093 0 0.83697 1.10927 0.36167 1.16505
LEU_3761 -6.63687 0.76703 4.23841 -0.61806 0.19106 0.19239 2.30451 -2.706 -0 -0 -1.06869 0.15599 0 0 0 0 0 0.00452 -0.06995 0.02548 0.77791 0 -0.2618 0 0.18072 1.50995 0.50819 -0.50522
ILE_3762 -7.46803 0.76336 2.83182 -0.50659 0.51644 0.09989 2.11212 -2.47875 -0.0019 -0.0052 -1.93081 0.04612 0 0 0 0 0 0.00785 0.01032 0.09193 0.61344 0 -0.36429 0 0.73287 0.09813 0.65871 -4.17259
ALA_3763 -4.9192 0.60965 2.71602 -0.02524 0.00024 0 1.15142 -1.8784 -0 -0 0.26024 -0.37851 0 0 0 0 0 0.00787 -0.09165 0 0 0 -0.16515 0 1.8394 -0.34105 0.76479 -0.44957
ILE_3764 -6.4124 0.75498 2.15236 -0.70829 0.78254 0.26315 1.02453 -2.08552 -0 -0 -0.83896 -0.19479 0 0 0 0 0 0.01241 0.07233 0.06288 1.64681 0 0.42068 0 0.73287 -0.35031 0.6944 -1.97033
VAL_3765 -6.97904 1.35015 1.86109 -0.28161 0.20105 0.05284 1.82395 -1.94648 -0.00048 -0.00753 -0.92808 -0.1737 0 0 0 0 0 0.04447 0.11544 3e-05 0.0932 0 -0.5289 0 1.9342 0.11526 0.9253 -2.32881
MET_3766 -7.67769 0.80891 4.54711 -0.57562 0.29247 0.12734 2.08622 -2.18832 -0 -0 -1.69546 -0.36863 0 0 0 0 0 0.015 0.01874 0.19837 1.53404 0 0.02821 0 0.60916 0.52283 1.00978 -0.70755
VAL_3767 -6.35294 0.54762 3.31364 -0.31958 0.2236 0.07369 2.29385 -2.47432 -0 -0 -1.69682 -0.26332 0 0 0 0 0 0.00315 -0.06066 0.01864 0.18371 0 -0.1767 0 1.9342 0.27077 0.55087 -1.9306
THR_3768 -3.76304 0.38592 3.13301 -0.20031 0.14156 0.07554 1.18951 -1.6794 -0.00048 -0.00753 -0.54157 -0.48364 0 0 0 0 0 0.01733 -0.01733 0.00319 0.07141 0 0.03512 2.31865 -1.0874 -0.04915 0.2379 -0.22069
ILE_3769 -6.45817 0.79013 3.04408 -0.66951 0.52963 0.15251 1.53419 -2.06947 -0 -0 0.03747 0.22445 0 0 0 0 0 0.02253 0.03631 0.02654 0.61799 0 -0.40412 0 0.73287 0.03936 0.37329 -1.43994
MET_3770 -6.39055 0.48897 2.83515 -0.50957 0.21957 0.0987 1.91654 -1.98311 -0 -0 -0.90681 -0.21805 0 0 0 0 0 0.0111 -0.07025 0.18803 2.15627 0 0.05497 0 0.60916 0.04768 0.51717 -0.93503
LEU_3771 -4.2533 0.3894 2.53052 -0.52584 0.23903 0.16326 1.33056 -1.50695 -0 -0 -1.37034 0.12449 0 0 0 0 0 0.00241 -0.06839 0.04799 0.12514 0 -0.07018 0 0.18072 -0.12804 0.79272 -1.99679
CYS_3772 -3.83109 0.41336 3.06458 -0.07545 0 0.05647 1.65379 -1.54504 -0 -0 -0.93068 -0.44496 0 0 0 0 0 0.00847 -0.0141 0.1099 0.2621 0 -0.41338 0 3.6196 -0.28939 0.93482 2.57899
CYS_3773 -3.08297 0.22348 2.02446 -0.06815 0.00052 0.04784 1.13853 -0.95989 -0.01727 -0.15609 0.51933 -0.27345 0 0 0 0 0 0.02552 -0.03214 7e-05 0.4904 0 0.00097 0 3.6196 -0.3679 0.44342 3.57629
MET_3774 -2.90072 0.1287 1.00823 -0.48452 0.10514 0.24424 0.6111 -0.78769 -0 -0 0.25625 0.11778 0 0 0 0 0 0.06239 -0.03572 0.06609 2.35095 0 0.12715 0 0.60916 -0.58559 0.2042 1.09714
THR_3775 -4.46203 0.52619 3.48007 -0.1172 0.07087 0.06572 2.00882 -1.74414 -0 -0 -1.62308 -1.22608 0 0 0 0 0 0.01791 0.07034 0.00082 0.14302 0 -0.59877 2.26415 -1.0874 -0.47241 0.2021 -2.48109
SER_3776 -3.15957 0.34972 2.93729 -0.02993 0.00023 0.04928 1.2132 -1.44183 -0.01727 -0.15609 0.61718 -0.85638 0 0 0 0 0 0.0418 -0.06654 0.0007 0.57004 0 0.22103 0.60602 -0.77834 -0.27034 0.29294 0.12313
CYS:disulfide_3777 -5.57123 0.97284 3.16777 -0.06793 0.2591 0.08248 2.27075 -1.8226 -0 -0 -1.20833 -0.38373 0 0 0 0 -0.55178 0.02881 -0.00313 0.12078 2.56207 0 0.20754 0 3.6196 0.26017 0.50148 4.44467
CYS_3778 -5.28513 0.76239 4.30409 -0.07594 0.00133 0.04232 2.50071 -2.11596 -0 -0 -2.3039 -0.00559 0 0 0 0 0 0.00604 -0.08193 0.03981 0.51714 0 0.25704 0 3.6196 0.2037 0.42914 2.81488
SER_3779 -4.18238 0.51941 3.89091 -0.02902 5e-05 0.04691 2.05638 -2.00871 -0 -0 -0.36385 -1.01017 0 0 0 0 0 0.01062 -0.05404 0.00429 0.15277 0 -0.33323 0.61109 -0.77834 -0.43654 0.22675 -1.67711
CYS_3780 -7.4732 1.13441 4.50637 -0.07829 8e-05 0.04624 2.71301 -2.48373 -0 -0 -2.49216 -0.02441 0 0 0 0 0 0.08188 -0.07216 0.00539 0.49379 0 0.21913 0 3.6196 -0.49122 0.25034 -0.04495
LEU_3781 -4.06834 0.38474 2.15652 -0.50675 0.21774 0.14231 1.50318 -1.34081 -0 -0 -0.66134 0.10243 0 0 0 0 0 0.00186 -0.06159 0.02536 0.09925 0 -0.1581 0 0.18072 -0.52257 0.27806 -2.22733
LYS_3782 -1.98641 0.14861 2.26198 -0.32061 0.04967 0.18485 0.98251 -1.02936 -0.01993 -0.06998 -1.04458 -0.27403 0 0 0 0 0 0.00406 -0.03974 0.00402 1.81628 0 0.02247 0 -1.5107 -0.38337 0.15523 -1.04904
GLY_3783 -2.45852 0.35786 3.28549 -0.00166 0 0 1.56344 -1.60952 -0.03218 -0.1633 0.39723 -0.3125 0 0 0 0 0 0.00848 -0.12272 0 0 0 -1.53867 0 0.83697 0.3002 0.18394 0.69454
CYS_3784 -6.31486 0.80003 3.14143 -0.16996 0.34937 0.08248 0.98187 -1.66238 0.00877 -0.096 0.03153 -2.25297 0 0 0 0 0 0.01303 -0.06329 0.0231 1.67804 0 0.22646 0 3.6196 0.56876 0.20832 1.17333
CYS_3785 -3.98405 0.57638 3.57025 -0.04551 0 0.01521 1.13411 -1.77072 -0.02897 -0.21661 -0.05024 -0.48949 0 0 0 0 0 0.00559 0.20535 0.0244 0.35654 0 0.27307 0 3.6196 0.48043 0.34068 4.01604
SER_3786 -4.13493 0.84787 4.60866 -0.02998 0.02948 0.03012 2.7167 -2.03449 -0.00243 -0.01481 -3.5106 -0.21734 0 0 -0.73746 0 0 0.00313 0.10352 0.04939 0.11356 0 0.06701 0.61421 -0.77834 0.63498 0.53141 -1.11032
CYS_3787 -2.21741 0.23521 2.00788 -0.08165 0 0.05153 0.55642 -0.89183 -0 -0 0.28756 -0.18436 0 0 0 0 0 0.00569 0.0395 0.00681 0.28526 0 0.11338 0 3.6196 5.89914 0.60431 10.3371
GLY_3788 -2.9698 0.65672 3.26789 -0.00014 0 0 1.95293 -1.60409 -0 -0 -1.87561 -0.24807 0 0 0 0 0 0.00327 -0.02372 0 0 0 -1.15649 0 0.83697 7.16282 0.57617 6.57885
SER_3789 -3.81207 0.51582 4.40954 -0.02393 0 0.02188 2.68981 -1.9692 -0.00352 -0.03074 -2.08807 -0.32142 0 0 0 0 0 0.01967 -0.03504 0.00139 0.66299 0 0.23281 0.60159 -0.77834 1.45436 0.34738 1.89491
CYS_3790 -8.68278 1.00221 4.63204 -0.06988 0.00374 0.0431 2.2718 -2.33188 -0.01926 -0.34392 -1.36962 -0.3918 0 0 0 0 0 0.0201 -0.07595 0.06607 0.5058 0 0.26938 0 3.6196 -0.33916 0.41788 -0.77253
CYS:disulfide_3791 -4.15929 0.37745 2.66571 -0.04771 0.01779 0.02205 1.21176 -1.4244 -0 -0 -0.45355 -0.36945 0 0 0 0 -0.55178 0.03268 -0.06553 0.00354 0.38148 0 0.27568 0 3.6196 -0.42277 0.45886 1.57212
LYS_3792 -3.89696 0.24527 3.37124 -0.33955 0.06453 0.20304 1.18661 -1.54822 -0.00108 -0.01594 -1.05757 -0.21031 0 0 0 0 0 0.00846 -0.0053 0.05744 1.72289 0 -0.00639 0 -1.5107 -0.40141 0.20509 -1.92884
PHE_3793 -5.47013 0.43838 3.37448 -0.66209 0.16999 0.36281 1.22102 -1.73417 -0.01131 -0.12463 -0.24979 0.21993 0 0 0 0 0 0.009 0.00535 3e-05 0 1.95554 -0.32782 0 1.0402 -0.32078 0.33213 0.22812
ASP_3794 -4.38197 0.34076 7.18061 -0.14209 0.00145 0.41756 3.45737 -2.96196 -0.00127 -0.0067 -5.4108 -0.95238 0 0 -2.04859 0 0 0.00471 0.06204 0.04146 0 3.81123 0.1146 0 -2.3716 -0.26055 0.37745 -2.72866
GLU_3795 -4.25159 0.3028 5.08035 -0.33196 0.06952 0.40811 1.24488 -2.23156 -0.01933 -0.14439 -0.72961 -0.65754 0 0 0 0 0 0.03159 -0.06709 0.05599 0 3.17392 -0.20881 0 -2.7348 -0.26429 0.24502 -1.02878
ASP_3796 -2.50247 0.23296 3.61016 -0.11991 0.03262 0.37951 1.03905 -1.53273 -0 -0 -1.29717 -0.24904 0 0 -1.0909 0 0 0.00919 0.02747 0.07373 0 2.36361 -0.31374 0 -2.3716 -0.53599 0.29211 -1.95312
ASP_3797 -4.26487 0.2408 5.44245 -0.09674 0.00016 0.28668 2.57993 -2.30143 -0 -0 -3.17853 -0.30216 0 0 -0.95769 0 0 0.00655 -0.04315 2e-05 0 1.96997 -0.10515 0 -2.3716 -0.3042 0.62793 -2.77102
SER_3798 -6.05944 0.63752 5.81223 -0.03016 0.02746 0.03023 2.1058 -2.56828 -0.0074 -0.05026 -1.79424 -0.0325 0 0 -0.37881 0 0 0.04057 -0.05986 0.00338 0.5425 0 -0.13822 0.67938 -0.77834 -0.17305 0.81091 -1.38055
GLU_3799 -3.47229 0.68603 4.66349 -0.67559 0.17034 1.29525 1.73446 -1.83953 -0.03766 -0.27348 -1.27095 -0.51045 0 0 0 0 0 0.04576 0.22563 0.01075 0 3.57679 -0.31464 0 -2.7348 5.49975 1.43848 8.21736
PRO_3800 -4.1247 1.48995 3.63532 -0.1339 0 0.09561 1.83573 -1.56106 -0 -0 -1.83991 0.28712 0 0 0 0 0 0.01986 0.00502 0.00027 0.49069 0 -1.07227 0 -2.4119 5.9123 1.42613 4.05428
VAL_3801 -1.75995 0.11262 1.09962 -0.32008 0.25381 0.0666 0.30848 -0.68329 -0 -0 0.31549 0.12747 0 0 0 0 0 0.00365 0.01048 0.00083 0.1316 0 0.55935 0 1.9342 3.24424 1.31253 6.71764
LEU_3802 -4.97723 0.86714 4.30993 -0.50226 0.19389 0.12719 3.0627 -2.11688 -0 -0 -3.61392 0.14463 0 0 0 0 0 0.01793 -0.03857 0.03473 0.16328 0 -0.18517 0 0.18072 2.85279 1.14525 1.66616
LYS_3803 -5.41946 0.57997 5.745 -0.47689 0.11467 0.27012 2.39096 -2.39564 -0 -0 -1.79344 0.27157 0 0 0 0 0 0.03637 -0.09293 0.12668 2.95362 0 -0.01286 0 -1.5107 -0.41022 0.45823 0.83504
GLY_3804 -2.36944 0.15269 2.12681 -7e-05 0 0 0.67793 -1.14939 -0 -0 -0.78401 -0.37063 0 0 0 0 0 0.02942 -0.04648 0 0 0 -1.52964 0 0.83697 -0.42307 0.32601 -2.52289
VAL_3805 -4.26876 0.31548 3.82058 -0.27776 0.14372 0.05822 1.96498 -1.87514 -0.00046 -0.00121 -1.42222 -0.35923 0 0 -0.73746 0 0 0.01511 0.32694 0.02037 0.24981 0 -0.51371 0 1.9342 -0.17429 0.54448 -0.23634
LYS_3806 -7.41086 0.39257 4.76823 -0.5449 0.08947 0.44759 1.88376 -2.24221 -0.00046 -0.00121 -1.48199 0.13771 0 0 0 0 0 0.06565 0.00712 0.33764 1.9459 0 -0.03157 0 -1.5107 -0.00327 0.77684 -2.37467
LEU_3807 -8.00295 1.35263 3.30013 -0.47211 0.41342 0.06859 2.23151 -2.17087 -0.00614 -0.04356 -1.08942 0.20196 0 0 -0.37881 0 0 0.08965 0.15064 0.53849 0.43811 0 -0.35673 0 0.18072 -0.18458 1.23311 -2.50622
HIS_D_3808 -5.16643 0.3519 3.3779 -0.92417 0.18743 1.38611 0.68372 -1.65112 -0.01833 -0.12909 -0.14463 -0.89736 0 0 0 0 0 0.01003 -0.02504 0.11226 0 3.27636 -0.5614 0 -0.45461 -0.00405 1.14773 0.55721
TYR_3809 -6.0268 0.23863 3.92029 -0.74737 0.04342 0.0864 1.54717 -2.19466 -0 -0 -0.20801 -0.34293 0 0 0 0 0 0.00462 -0.05848 0.10431 0 2.02768 0.05068 0.00441 1.2797 -0.17826 0.29707 -0.15211
THR:CtermProteinFull_3810 -2.1994 0.10572 2.12859 -0.19364 0.08187 0.19974 0.31122 -1.06851 -0 -0 -0.32979 -1.80884 0 0 0 0 0 0.18472 0 0.0048 2.23433 0 0 2.52328 -1.0874 -0.29908 0.52535 1.31297
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 297.945 0 0 0 0 0 0 0 0 0 297.945
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 159352 DOMAINID 155587 MODEL 4 SSGCID - BewuG.18655.a Spike variant B.1.1.529 CM
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 919.382 tmscore: 0.77196 7dzwA_201 prob: 100 ident: 95.46
SSBOND     CYS A   15    CYS A  134                                       2.03  
SSBOND     CYS A  129    CYS A  161                                       2.04  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.09  
SSBOND     CYS A  376    CYS A  429                                       2.09  
SSBOND     CYS A  388    CYS A  522                                       2.04  
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                                       2.03  
SSBOND     CYS A  659    CYS A  668                                       2.08  
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                                       2.06  
SSBOND     CYS A 1029    CYS A 1040                                       2.02  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1240    CYS A 1244                                       2.14  
SSBOND     CYS A 1247    CYS A 1250                                       2.02  
SSBOND     CYS B 1285    CYS B 1404                                       2.03  
SSBOND     CYS B 1399    CYS B 1431                                       2.04  
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                                       2.09  
SSBOND     CYS B 1658    CYS B 1792                                       2.04  
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                                       2.03  
SSBOND     CYS B 1929    CYS B 1938                                       2.07  
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                                       2.05  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2510    CYS B 2514                                       2.16  
SSBOND     CYS B 2517    CYS B 2520                                       1.67  
SSBOND     CYS C 2555    CYS C 2674                                       2.03  
SSBOND     CYS C 2669    CYS C 2701                                       2.04  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
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                                       2.04  
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                                       2.03  
SSBOND     CYS C 3199    CYS C 3208                                       2.09  
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                                       2.05  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3780    CYS C 3784                                       2.14  
SSBOND     CYS C 3787    CYS C 3790                                       2.02  
ATOM      1  N   MET A   1      15.197 -22.422  23.643  1.00 11.460          N  
ATOM      2  CA  MET A   1      15.306 -21.977  25.030  1.00 10.790          C  
ATOM      3  C   MET A   1      13.953 -21.516  25.576  1.00 10.040          C  
ATOM      4  O   MET A   1      12.929 -21.680  24.929  1.00 10.290          O  
ATOM      5  CB  MET A   1      16.359 -20.870  25.167  1.00 15.370          C  
ATOM      6  CG  MET A   1      17.770 -21.256  24.803  1.00 15.370          C  
ATOM      7  SD  MET A   1      18.492 -22.474  25.894  1.00 15.370          S  
ATOM      8  CE  MET A   1      20.137 -22.494  25.211  1.00 15.370          C  
ATOM      9 1H   MET A   1      16.076 -22.826  23.359  1.00 13.750          H  
ATOM     10 2H   MET A   1      14.474 -23.125  23.570  1.00 13.750          H  
ATOM     11 3H   MET A   1      14.973 -21.648  23.034  1.00 13.750          H  
ATOM     12  HA  MET A   1      15.622 -22.825  25.637  1.00 12.950          H  
ATOM     13 1HB  MET A   1      16.115 -20.065  24.528  1.00 18.450          H  
ATOM     14 2HB  MET A   1      16.383 -20.474  26.179  1.00 18.450          H  
ATOM     15 1HG  MET A   1      17.801 -21.641  23.787  1.00 18.450          H  
ATOM     16 2HG  MET A   1      18.381 -20.377  24.835  1.00 18.450          H  
ATOM     17 1HE  MET A   1      20.727 -23.218  25.732  1.00 18.450          H  
ATOM     18 2HE  MET A   1      20.097 -22.763  24.157  1.00 18.450          H  
ATOM     19 3HE  MET A   1      20.586 -21.507  25.323  1.00 18.450          H  
ATOM     20  N   PHE A   2      13.984 -20.974  26.782  1.00  9.310          N  
ATOM     21  CA  PHE A   2      12.853 -20.495  27.582  1.00  8.740          C  
ATOM     22  C   PHE A   2      13.442 -19.269  28.287  1.00  8.000          C  
ATOM     23  O   PHE A   2      14.594 -18.975  27.983  1.00  8.190          O  
ATOM     24  CB  PHE A   2      12.360 -21.557  28.572  1.00 12.460          C  
ATOM     25  CG  PHE A   2      11.779 -22.815  27.983  1.00 12.460          C  
ATOM     26  CD1 PHE A   2      12.590 -23.850  27.550  1.00 12.460          C  
ATOM     27  CD2 PHE A   2      10.414 -22.988  27.927  1.00 12.460          C  
ATOM     28  CE1 PHE A   2      12.051 -25.012  27.057  1.00 12.460          C  
ATOM     29  CE2 PHE A   2       9.867 -24.152  27.436  1.00 12.460          C  
ATOM     30  CZ  PHE A   2      10.688 -25.165  26.999  1.00 12.460          C  
ATOM     31  H   PHE A   2      14.894 -20.877  27.202  1.00 11.170          H  
ATOM     32  HA  PHE A   2      12.032 -20.254  26.934  1.00 10.490          H  
ATOM     33 1HB  PHE A   2      13.165 -21.861  29.167  1.00 14.960          H  
ATOM     34 2HB  PHE A   2      11.618 -21.123  29.236  1.00 14.960          H  
ATOM     35  HD1 PHE A   2      13.671 -23.737  27.605  1.00 14.960          H  
ATOM     36  HD2 PHE A   2       9.766 -22.202  28.279  1.00 14.960          H  
ATOM     37  HE1 PHE A   2      12.703 -25.812  26.717  1.00 14.960          H  
ATOM     38  HE2 PHE A   2       8.780 -24.273  27.393  1.00 14.960          H  
ATOM     39  HZ  PHE A   2      10.257 -26.086  26.610  1.00 14.960          H  
ATOM     40  N   VAL A   3      12.715 -18.503  29.131  1.00  7.450          N  
ATOM     41  CA  VAL A   3      13.442 -17.380  29.768  1.00  6.990          C  
ATOM     42  C   VAL A   3      13.497 -17.284  31.276  1.00  6.790          C  
ATOM     43  O   VAL A   3      13.914 -16.266  31.737  1.00  6.940          O  
ATOM     44  CB  VAL A   3      13.122 -15.942  29.224  1.00  9.970          C  
ATOM     45  CG1 VAL A   3      13.566 -15.833  27.808  1.00  9.970          C  
ATOM     46  CG2 VAL A   3      11.651 -15.513  29.417  1.00  9.970          C  
ATOM     47  H   VAL A   3      11.753 -18.713  29.350  1.00  8.940          H  
ATOM     48  HA  VAL A   3      14.466 -17.485  29.468  1.00  8.390          H  
ATOM     49  HB  VAL A   3      13.746 -15.236  29.758  1.00 11.960          H  
ATOM     50 1HG1 VAL A   3      13.423 -14.828  27.476  1.00 11.960          H  
ATOM     51 2HG1 VAL A   3      14.613 -16.078  27.765  1.00 11.960          H  
ATOM     52 3HG1 VAL A   3      13.077 -16.466  27.171  1.00 11.960          H  
ATOM     53 1HG2 VAL A   3      11.565 -14.517  29.035  1.00 11.960          H  
ATOM     54 2HG2 VAL A   3      10.955 -16.126  28.927  1.00 11.960          H  
ATOM     55 3HG2 VAL A   3      11.411 -15.509  30.435  1.00 11.960          H  
ATOM     56  N   PHE A   4      13.138 -18.300  32.037  1.00  6.670          N  
ATOM     57  CA  PHE A   4      13.236 -18.287  33.518  1.00  6.670          C  
ATOM     58  C   PHE A   4      14.236 -19.406  34.078  1.00  6.860          C  
ATOM     59  O   PHE A   4      14.307 -20.377  33.373  1.00  7.420          O  
ATOM     60  CB  PHE A   4      11.810 -18.404  33.976  1.00  9.340          C  
ATOM     61  CG  PHE A   4      10.866 -17.271  34.011  1.00  9.340          C  
ATOM     62  CD1 PHE A   4      10.566 -16.508  32.978  1.00  9.340          C  
ATOM     63  CD2 PHE A   4      10.173 -17.064  35.180  1.00  9.340          C  
ATOM     64  CE1 PHE A   4       9.662 -15.519  33.092  1.00  9.340          C  
ATOM     65  CE2 PHE A   4       9.234 -16.122  35.262  1.00  9.340          C  
ATOM     66  CZ  PHE A   4       8.980 -15.357  34.247  1.00  9.340          C  
ATOM     67  H   PHE A   4      12.761 -19.124  31.594  1.00  8.000          H  
ATOM     68  HA  PHE A   4      13.597 -17.327  33.829  1.00  8.000          H  
ATOM     69 1HB  PHE A   4      11.376 -19.125  33.309  1.00 11.210          H  
ATOM     70 2HB  PHE A   4      11.777 -18.757  34.841  1.00 11.210          H  
ATOM     71  HD1 PHE A   4      11.062 -16.669  32.079  1.00 11.210          H  
ATOM     72  HD2 PHE A   4      10.365 -17.697  36.046  1.00 11.210          H  
ATOM     73  HE1 PHE A   4       9.471 -14.876  32.239  1.00 11.210          H  
ATOM     74  HE2 PHE A   4       8.686 -15.975  36.141  1.00 11.210          H  
ATOM     75  HZ  PHE A   4       8.222 -14.622  34.371  1.00 11.210          H  
ATOM     76  N   LEU A   5      14.963 -19.266  35.337  1.00  6.560          N  
ATOM     77  CA  LEU A   5      15.927 -20.225  36.134  1.00  6.760          C  
ATOM     78  C   LEU A   5      15.887 -20.340  37.671  1.00  5.930          C  
ATOM     79  O   LEU A   5      16.220 -19.388  38.377  1.00  6.390          O  
ATOM     80  CB  LEU A   5      17.409 -19.866  35.912  1.00  9.380          C  
ATOM     81  CG  LEU A   5      18.622 -20.477  36.849  1.00  9.380          C  
ATOM     82  CD1 LEU A   5      18.746 -21.884  36.716  1.00  9.380          C  
ATOM     83  CD2 LEU A   5      19.962 -19.838  36.466  1.00  9.380          C  
ATOM     84  H   LEU A   5      14.832 -18.352  35.795  1.00  7.870          H  
ATOM     85  HA  LEU A   5      15.795 -21.199  35.793  1.00  8.110          H  
ATOM     86 1HB  LEU A   5      17.676 -20.060  34.917  1.00 11.260          H  
ATOM     87 2HB  LEU A   5      17.423 -18.942  36.069  1.00 11.260          H  
ATOM     88  HG  LEU A   5      18.424 -20.248  37.890  1.00 11.260          H  
ATOM     89 1HD1 LEU A   5      19.551 -22.259  37.348  1.00 11.260          H  
ATOM     90 2HD1 LEU A   5      17.858 -22.341  37.002  1.00 11.260          H  
ATOM     91 3HD1 LEU A   5      18.942 -22.087  35.736  1.00 11.260          H  
ATOM     92 1HD2 LEU A   5      20.715 -20.215  37.114  1.00 11.260          H  
ATOM     93 2HD2 LEU A   5      20.200 -20.057  35.466  1.00 11.260          H  
ATOM     94 3HD2 LEU A   5      19.953 -18.818  36.572  1.00 11.260          H  
ATOM     95  N   VAL A   6      15.696 -21.574  38.168  1.00  4.860          N  
ATOM     96  CA  VAL A   6      15.742 -21.929  39.595  1.00  4.060          C  
ATOM     97  C   VAL A   6      17.191 -22.269  39.939  1.00  3.750          C  
ATOM     98  O   VAL A   6      17.782 -23.131  39.301  1.00  4.010          O  
ATOM     99  CB  VAL A   6      14.880 -23.178  39.892  1.00  6.000          C  
ATOM    100  CG1 VAL A   6      14.957 -23.552  41.359  1.00  6.000          C  
ATOM    101  CG2 VAL A   6      13.485 -22.918  39.481  1.00  6.000          C  
ATOM    102  H   VAL A   6      15.474 -22.299  37.502  1.00  5.830          H  
ATOM    103  HA  VAL A   6      15.418 -21.083  40.199  1.00  4.870          H  
ATOM    104  HB  VAL A   6      15.273 -24.020  39.351  1.00  7.200          H  
ATOM    105 1HG1 VAL A   6      14.352 -24.440  41.534  1.00  7.200          H  
ATOM    106 2HG1 VAL A   6      15.990 -23.766  41.647  1.00  7.200          H  
ATOM    107 3HG1 VAL A   6      14.574 -22.732  41.964  1.00  7.200          H  
ATOM    108 1HG2 VAL A   6      12.867 -23.783  39.683  1.00  7.200          H  
ATOM    109 2HG2 VAL A   6      13.134 -22.090  40.051  1.00  7.200          H  
ATOM    110 3HG2 VAL A   6      13.433 -22.682  38.426  1.00  7.200          H  
ATOM    111  N   LEU A   7      17.760 -21.653  40.956  1.00  3.270          N  
ATOM    112  CA  LEU A   7      19.156 -21.938  41.238  1.00  3.200          C  
ATOM    113  C   LEU A   7      19.347 -23.345  41.752  1.00  3.900          C  
ATOM    114  O   LEU A   7      18.530 -23.861  42.516  1.00  4.180          O  
ATOM    115  CB  LEU A   7      19.705 -20.982  42.293  1.00  4.510          C  
ATOM    116  CG  LEU A   7      19.678 -19.501  41.947  1.00  4.510          C  
ATOM    117  CD1 LEU A   7      20.280 -18.715  43.130  1.00  4.510          C  
ATOM    118  CD2 LEU A   7      20.402 -19.226  40.671  1.00  4.510          C  
ATOM    119  H   LEU A   7      17.248 -20.970  41.487  1.00  3.920          H  
ATOM    120  HA  LEU A   7      19.724 -21.861  40.316  1.00  3.840          H  
ATOM    121 1HB  LEU A   7      19.129 -21.118  43.203  1.00  5.410          H  
ATOM    122 2HB  LEU A   7      20.742 -21.267  42.508  1.00  5.410          H  
ATOM    123  HG  LEU A   7      18.653 -19.194  41.821  1.00  5.410          H  
ATOM    124 1HD1 LEU A   7      20.263 -17.653  42.930  1.00  5.410          H  
ATOM    125 2HD1 LEU A   7      19.713 -18.920  44.036  1.00  5.410          H  
ATOM    126 3HD1 LEU A   7      21.302 -19.022  43.271  1.00  5.410          H  
ATOM    127 1HD2 LEU A   7      20.334 -18.159  40.477  1.00  5.410          H  
ATOM    128 2HD2 LEU A   7      21.436 -19.530  40.781  1.00  5.410          H  
ATOM    129 3HD2 LEU A   7      19.951 -19.755  39.841  1.00  5.410          H  
ATOM    130  N   LEU A   8      20.462 -23.943  41.369  1.00  4.510          N  
ATOM    131  CA  LEU A   8      20.811 -25.265  41.828  1.00  5.300          C  
ATOM    132  C   LEU A   8      21.366 -25.039  43.226  1.00  4.680          C  
ATOM    133  O   LEU A   8      21.873 -23.950  43.493  1.00  4.780          O  
ATOM    134  CB  LEU A   8      21.803 -25.906  40.841  1.00  7.100          C  
ATOM    135  CG  LEU A   8      21.149 -26.616  39.582  1.00  7.100          C  
ATOM    136  CD1 LEU A   8      20.381 -25.587  38.687  1.00  7.100          C  
ATOM    137  CD2 LEU A   8      22.240 -27.293  38.762  1.00  7.100          C  
ATOM    138  H   LEU A   8      21.078 -23.464  40.727  1.00  5.410          H  
ATOM    139  HA  LEU A   8      19.907 -25.866  41.867  1.00  6.360          H  
ATOM    140 1HB  LEU A   8      22.450 -25.126  40.469  1.00  8.520          H  
ATOM    141 2HB  LEU A   8      22.419 -26.631  41.360  1.00  8.520          H  
ATOM    142  HG  LEU A   8      20.437 -27.364  39.927  1.00  8.520          H  
ATOM    143 1HD1 LEU A   8      19.947 -26.110  37.843  1.00  8.520          H  
ATOM    144 2HD1 LEU A   8      19.577 -25.112  39.238  1.00  8.520          H  
ATOM    145 3HD1 LEU A   8      21.066 -24.826  38.323  1.00  8.520          H  
ATOM    146 1HD2 LEU A   8      21.794 -27.804  37.905  1.00  8.520          H  
ATOM    147 2HD2 LEU A   8      22.933 -26.558  38.403  1.00  8.520          H  
ATOM    148 3HD2 LEU A   8      22.768 -28.023  39.373  1.00  8.520          H  
ATOM    149  N   PRO A   9      21.319 -26.008  44.147  1.00  4.120          N  
ATOM    150  CA  PRO A   9      21.726 -25.801  45.519  1.00  3.540          C  
ATOM    151  C   PRO A   9      23.059 -25.077  45.633  1.00  3.390          C  
ATOM    152  O   PRO A   9      24.111 -25.632  45.315  1.00  3.190          O  
ATOM    153  CB  PRO A   9      21.815 -27.245  46.034  1.00  5.310          C  
ATOM    154  CG  PRO A   9      20.793 -28.001  45.203  1.00  5.310          C  
ATOM    155  CD  PRO A   9      20.891 -27.385  43.819  1.00  5.310          C  
ATOM    156  HA  PRO A   9      20.936 -25.242  46.044  1.00  4.250          H  
ATOM    157 1HB  PRO A   9      22.838 -27.634  45.911  1.00  6.370          H  
ATOM    158 2HB  PRO A   9      21.589 -27.273  47.109  1.00  6.370          H  
ATOM    159 1HG  PRO A   9      21.029 -29.077  45.207  1.00  6.370          H  
ATOM    160 2HG  PRO A   9      19.791 -27.895  45.646  1.00  6.370          H  
ATOM    161 1HD  PRO A   9      21.648 -27.900  43.215  1.00  6.370          H  
ATOM    162 2HD  PRO A   9      19.897 -27.411  43.360  1.00  6.370          H  
ATOM    163  N   LEU A  10      22.991 -23.866  46.200  1.00  3.770          N  
ATOM    164  CA  LEU A  10      24.130 -22.975  46.417  1.00  3.940          C  
ATOM    165  C   LEU A  10      25.185 -23.611  47.293  1.00  3.720          C  
ATOM    166  O   LEU A  10      26.373 -23.341  47.156  1.00  4.020          O  
ATOM    167  CB  LEU A  10      23.669 -21.609  46.969  1.00  5.450          C  
ATOM    168  CG  LEU A  10      22.873 -20.659  45.951  1.00  5.450          C  
ATOM    169  CD1 LEU A  10      22.310 -19.452  46.697  1.00  5.450          C  
ATOM    170  CD2 LEU A  10      23.826 -20.142  44.847  1.00  5.450          C  
ATOM    171  H   LEU A  10      22.071 -23.520  46.433  1.00  4.520          H  
ATOM    172  HA  LEU A  10      24.595 -22.801  45.449  1.00  4.730          H  
ATOM    173 1HB  LEU A  10      23.029 -21.784  47.830  1.00  6.540          H  
ATOM    174 2HB  LEU A  10      24.553 -21.062  47.307  1.00  6.540          H  
ATOM    175  HG  LEU A  10      22.049 -21.214  45.497  1.00  6.540          H  
ATOM    176 1HD1 LEU A  10      21.772 -18.810  45.998  1.00  6.540          H  
ATOM    177 2HD1 LEU A  10      21.629 -19.786  47.478  1.00  6.540          H  
ATOM    178 3HD1 LEU A  10      23.131 -18.886  47.146  1.00  6.540          H  
ATOM    179 1HD2 LEU A  10      23.293 -19.491  44.171  1.00  6.540          H  
ATOM    180 2HD2 LEU A  10      24.645 -19.577  45.305  1.00  6.540          H  
ATOM    181 3HD2 LEU A  10      24.241 -20.963  44.276  1.00  6.540          H  
ATOM    182  N   VAL A  11      24.759 -24.452  48.221  1.00  3.630          N  
ATOM    183  CA  VAL A  11      25.676 -25.126  49.128  1.00  3.730          C  
ATOM    184  C   VAL A  11      26.758 -25.925  48.383  1.00  3.690          C  
ATOM    185  O   VAL A  11      27.831 -26.180  48.930  1.00  3.530          O  
ATOM    186  CB  VAL A  11      24.867 -26.049  50.074  1.00  5.180          C  
ATOM    187  CG1 VAL A  11      24.281 -27.252  49.301  1.00  5.180          C  
ATOM    188  CG2 VAL A  11      25.757 -26.535  51.219  1.00  5.180          C  
ATOM    189  H   VAL A  11      23.768 -24.608  48.322  1.00  4.360          H  
ATOM    190  HA  VAL A  11      26.170 -24.365  49.733  1.00  4.480          H  
ATOM    191  HB  VAL A  11      24.033 -25.480  50.479  1.00  6.220          H  
ATOM    192 1HG1 VAL A  11      23.695 -27.866  49.983  1.00  6.220          H  
ATOM    193 2HG1 VAL A  11      23.643 -26.896  48.500  1.00  6.220          H  
ATOM    194 3HG1 VAL A  11      25.078 -27.863  48.881  1.00  6.220          H  
ATOM    195 1HG2 VAL A  11      25.172 -27.160  51.890  1.00  6.220          H  
ATOM    196 2HG2 VAL A  11      26.591 -27.117  50.830  1.00  6.220          H  
ATOM    197 3HG2 VAL A  11      26.144 -25.677  51.767  1.00  6.220          H  
ATOM    198  N   SER A  12      26.470 -26.342  47.150  1.00  4.380          N  
ATOM    199  CA  SER A  12      27.383 -27.124  46.348  1.00  5.010          C  
ATOM    200  C   SER A  12      28.271 -26.291  45.415  1.00  4.600          C  
ATOM    201  O   SER A  12      29.016 -26.866  44.619  1.00  5.160          O  
ATOM    202  CB  SER A  12      26.602 -28.140  45.530  1.00  6.760          C  
ATOM    203  OG  SER A  12      25.956 -29.082  46.356  1.00  6.760          O  
ATOM    204  H   SER A  12      25.577 -26.088  46.719  1.00  5.260          H  
ATOM    205  HA  SER A  12      28.036 -27.670  47.027  1.00  6.010          H  
ATOM    206 1HB  SER A  12      25.858 -27.614  44.929  1.00  8.110          H  
ATOM    207 2HB  SER A  12      27.274 -28.653  44.844  1.00  8.110          H  
ATOM    208  HG  SER A  12      25.483 -29.669  45.763  1.00  8.110          H  
ATOM    209  N   SER A  13      28.202 -24.949  45.458  1.00  3.890          N  
ATOM    210  CA  SER A  13      28.998 -24.168  44.498  1.00  3.910          C  
ATOM    211  C   SER A  13      29.528 -22.773  44.906  1.00  2.960          C  
ATOM    212  O   SER A  13      28.814 -21.935  45.461  1.00  3.560          O  
ATOM    213  CB  SER A  13      28.173 -23.976  43.272  1.00  5.470          C  
ATOM    214  OG  SER A  13      28.843 -23.206  42.357  1.00  5.470          O  
ATOM    215  H   SER A  13      27.590 -24.476  46.131  1.00  4.670          H  
ATOM    216  HA  SER A  13      29.866 -24.771  44.236  1.00  4.690          H  
ATOM    217 1HB  SER A  13      27.930 -24.940  42.833  1.00  6.560          H  
ATOM    218 2HB  SER A  13      27.234 -23.491  43.540  1.00  6.560          H  
ATOM    219  HG  SER A  13      28.165 -22.967  41.715  1.00  6.560          H  
ATOM    220  N   GLN A  14      30.820 -22.534  44.580  1.00  1.820          N  
ATOM    221  CA  GLN A  14      31.558 -21.260  44.805  1.00  1.150          C  
ATOM    222  C   GLN A  14      32.014 -20.574  43.521  1.00  0.970          C  
ATOM    223  O   GLN A  14      32.816 -21.130  42.767  1.00  1.700          O  
ATOM    224  CB  GLN A  14      32.782 -21.473  45.704  1.00  1.880          C  
ATOM    225  CG  GLN A  14      33.720 -20.224  45.837  1.00  1.880          C  
ATOM    226  CD  GLN A  14      33.087 -19.025  46.548  1.00  1.880          C  
ATOM    227  OE1 GLN A  14      32.654 -19.133  47.701  1.00  1.880          O  
ATOM    228  NE2 GLN A  14      33.037 -17.867  45.864  1.00  1.880          N  
ATOM    229  H   GLN A  14      31.310 -23.297  44.135  1.00  2.180          H  
ATOM    230  HA  GLN A  14      30.885 -20.573  45.320  1.00  1.380          H  
ATOM    231 1HB  GLN A  14      32.452 -21.752  46.705  1.00  2.250          H  
ATOM    232 2HB  GLN A  14      33.377 -22.296  45.314  1.00  2.250          H  
ATOM    233 1HG  GLN A  14      34.588 -20.525  46.420  1.00  2.250          H  
ATOM    234 2HG  GLN A  14      34.053 -19.895  44.849  1.00  2.250          H  
ATOM    235 1HE2 GLN A  14      32.642 -17.051  46.291  1.00  2.250          H  
ATOM    236 2HE2 GLN A  14      33.415 -17.793  44.900  1.00  2.250          H  
ATOM    237  N   CYS A  15      31.518 -19.357  43.319  1.00  0.570          N  
ATOM    238  CA  CYS A  15      31.752 -18.530  42.139  1.00  0.550          C  
ATOM    239  C   CYS A  15      33.216 -18.112  41.957  1.00  0.620          C  
ATOM    240  O   CYS A  15      33.846 -17.599  42.888  1.00  1.010          O  
ATOM    241  CB  CYS A  15      30.889 -17.280  42.216  1.00  0.780          C  
ATOM    242  SG  CYS A  15      31.004 -16.276  40.772  1.00  0.780          S  
ATOM    243  H   CYS A  15      30.887 -19.015  44.032  1.00  0.680          H  
ATOM    244  HA  CYS A  15      31.449 -19.102  41.263  1.00  0.660          H  
ATOM    245 1HB  CYS A  15      29.843 -17.560  42.360  1.00  0.930          H  
ATOM    246 2HB  CYS A  15      31.190 -16.679  43.073  1.00  0.930          H  
ATOM    247  N   VAL A  16      33.756 -18.354  40.750  1.00  0.390          N  
ATOM    248  CA  VAL A  16      35.140 -18.025  40.396  1.00  0.470          C  
ATOM    249  C   VAL A  16      35.164 -17.429  38.991  1.00  0.460          C  
ATOM    250  O   VAL A  16      34.404 -17.868  38.130  1.00  0.440          O  
ATOM    251  CB  VAL A  16      36.046 -19.301  40.450  1.00  0.630          C  
ATOM    252  CG1 VAL A  16      35.641 -20.322  39.368  1.00  0.630          C  
ATOM    253  CG2 VAL A  16      37.529 -18.948  40.288  1.00  0.630          C  
ATOM    254  H   VAL A  16      33.159 -18.750  40.037  1.00  0.470          H  
ATOM    255  HA  VAL A  16      35.519 -17.285  41.101  1.00  0.560          H  
ATOM    256  HB  VAL A  16      35.893 -19.776  41.420  1.00  0.750          H  
ATOM    257 1HG1 VAL A  16      36.260 -21.210  39.458  1.00  0.750          H  
ATOM    258 2HG1 VAL A  16      34.622 -20.588  39.498  1.00  0.750          H  
ATOM    259 3HG1 VAL A  16      35.784 -19.902  38.372  1.00  0.750          H  
ATOM    260 1HG2 VAL A  16      38.124 -19.853  40.361  1.00  0.750          H  
ATOM    261 2HG2 VAL A  16      37.705 -18.501  39.329  1.00  0.750          H  
ATOM    262 3HG2 VAL A  16      37.828 -18.256  41.072  1.00  0.750          H  
ATOM    263  N   ASN A  17      36.039 -16.466  38.733  1.00  0.480          N  
ATOM    264  CA  ASN A  17      36.137 -15.966  37.366  1.00  0.440          C  
ATOM    265  C   ASN A  17      37.188 -16.792  36.655  1.00  0.430          C  
ATOM    266  O   ASN A  17      38.110 -17.283  37.307  1.00  0.460          O  
ATOM    267  CB  ASN A  17      36.509 -14.502  37.349  1.00  0.630          C  
ATOM    268  CG  ASN A  17      35.488 -13.623  38.034  1.00  0.630          C  
ATOM    269  OD1 ASN A  17      34.263 -13.796  37.963  1.00  0.630          O  
ATOM    270  ND2 ASN A  17      36.011 -12.649  38.729  1.00  0.630          N  
ATOM    271  H   ASN A  17      36.637 -16.112  39.466  1.00  0.580          H  
ATOM    272  HA  ASN A  17      35.197 -16.123  36.849  1.00  0.530          H  
ATOM    273 1HB  ASN A  17      37.476 -14.368  37.830  1.00  0.760          H  
ATOM    274 2HB  ASN A  17      36.612 -14.178  36.311  1.00  0.760          H  
ATOM    275 1HD2 ASN A  17      35.433 -12.008  39.225  1.00  0.760          H  
ATOM    276 2HD2 ASN A  17      37.005 -12.540  38.766  1.00  0.760          H  
ATOM    277  N   LEU A  18      37.107 -16.940  35.339  1.00  0.430          N  
ATOM    278  CA  LEU A  18      38.195 -17.693  34.719  1.00  0.420          C  
ATOM    279  C   LEU A  18      39.148 -16.762  34.038  1.00  0.300          C  
ATOM    280  O   LEU A  18      38.756 -15.716  33.516  1.00  0.320          O  
ATOM    281  CB  LEU A  18      37.719 -18.780  33.779  1.00  0.590          C  
ATOM    282  CG  LEU A  18      36.801 -19.823  34.390  1.00  0.590          C  
ATOM    283  CD1 LEU A  18      36.506 -20.812  33.364  1.00  0.590          C  
ATOM    284  CD2 LEU A  18      37.367 -20.458  35.583  1.00  0.590          C  
ATOM    285  H   LEU A  18      36.343 -16.503  34.788  1.00  0.520          H  
ATOM    286  HA  LEU A  18      38.784 -18.180  35.489  1.00  0.500          H  
ATOM    287 1HB  LEU A  18      37.188 -18.309  32.951  1.00  0.710          H  
ATOM    288 2HB  LEU A  18      38.594 -19.298  33.384  1.00  0.710          H  
ATOM    289  HG  LEU A  18      35.906 -19.364  34.688  1.00  0.710          H  
ATOM    290 1HD1 LEU A  18      35.829 -21.534  33.802  1.00  0.710          H  
ATOM    291 2HD1 LEU A  18      36.052 -20.330  32.511  1.00  0.710          H  
ATOM    292 3HD1 LEU A  18      37.419 -21.308  33.051  1.00  0.710          H  
ATOM    293 1HD2 LEU A  18      36.660 -21.196  35.964  1.00  0.710          H  
ATOM    294 2HD2 LEU A  18      38.296 -20.945  35.332  1.00  0.710          H  
ATOM    295 3HD2 LEU A  18      37.531 -19.728  36.352  1.00  0.710          H  
ATOM    296  N   THR A  19      40.418 -17.153  34.034  1.00  0.280          N  
ATOM    297  CA  THR A  19      41.463 -16.296  33.494  1.00  0.340          C  
ATOM    298  C   THR A  19      42.270 -16.837  32.307  1.00  0.410          C  
ATOM    299  O   THR A  19      43.389 -16.375  32.085  1.00  0.480          O  
ATOM    300  CB  THR A  19      42.448 -15.915  34.621  1.00  0.450          C  
ATOM    301  OG1 THR A  19      43.034 -17.099  35.175  1.00  0.450          O  
ATOM    302  CG2 THR A  19      41.679 -15.194  35.735  1.00  0.450          C  
ATOM    303  H   THR A  19      40.684 -18.044  34.475  1.00  0.340          H  
ATOM    304  HA  THR A  19      40.988 -15.376  33.159  1.00  0.410          H  
ATOM    305  HB  THR A  19      43.231 -15.265  34.233  1.00  0.540          H  
ATOM    306  HG1 THR A  19      43.702 -17.432  34.567  1.00  0.540          H  
ATOM    307 1HG2 THR A  19      42.366 -14.927  36.533  1.00  0.540          H  
ATOM    308 2HG2 THR A  19      41.219 -14.292  35.332  1.00  0.540          H  
ATOM    309 3HG2 THR A  19      40.903 -15.843  36.136  1.00  0.540          H  
ATOM    310  N   THR A  20      41.741 -17.796  31.537  1.00  0.390          N  
ATOM    311  CA  THR A  20      42.505 -18.346  30.405  1.00  0.470          C  
ATOM    312  C   THR A  20      41.951 -17.994  29.036  1.00  0.520          C  
ATOM    313  O   THR A  20      42.249 -18.675  28.061  1.00  0.940          O  
ATOM    314  CB  THR A  20      42.616 -19.866  30.462  1.00  0.630          C  
ATOM    315  OG1 THR A  20      41.309 -20.453  30.442  1.00  0.630          O  
ATOM    316  CG2 THR A  20      43.321 -20.240  31.704  1.00  0.630          C  
ATOM    317  H   THR A  20      40.823 -18.167  31.739  1.00  0.470          H  
ATOM    318  HA  THR A  20      43.516 -17.941  30.452  1.00  0.560          H  
ATOM    319  HB  THR A  20      43.181 -20.231  29.608  1.00  0.750          H  
ATOM    320  HG1 THR A  20      40.907 -20.299  29.576  1.00  0.750          H  
ATOM    321 1HG2 THR A  20      43.407 -21.320  31.760  1.00  0.750          H  
ATOM    322 2HG2 THR A  20      44.313 -19.794  31.711  1.00  0.750          H  
ATOM    323 3HG2 THR A  20      42.757 -19.866  32.542  1.00  0.750          H  
ATOM    324  N   ARG A  21      41.098 -16.989  28.968  1.00  0.440          N  
ATOM    325  CA  ARG A  21      40.542 -16.545  27.697  1.00  0.510          C  
ATOM    326  C   ARG A  21      41.511 -15.619  26.972  1.00  0.410          C  
ATOM    327  O   ARG A  21      42.057 -14.679  27.573  1.00  0.390          O  
ATOM    328  CB  ARG A  21      39.205 -15.828  27.917  1.00  0.690          C  
ATOM    329  CG  ARG A  21      38.518 -15.261  26.645  1.00  0.690          C  
ATOM    330  CD  ARG A  21      37.143 -14.690  26.929  1.00  0.690          C  
ATOM    331  NE  ARG A  21      36.557 -14.025  25.736  1.00  0.690          N  
ATOM    332  CZ  ARG A  21      36.728 -12.724  25.404  1.00  0.690          C  
ATOM    333  NH1 ARG A  21      37.448 -11.913  26.152  1.00  0.690          N  
ATOM    334  NH2 ARG A  21      36.151 -12.287  24.307  1.00  0.690          N  
ATOM    335  H   ARG A  21      40.884 -16.487  29.816  1.00  0.530          H  
ATOM    336  HA  ARG A  21      40.368 -17.418  27.064  1.00  0.610          H  
ATOM    337 1HB  ARG A  21      38.502 -16.514  28.384  1.00  0.820          H  
ATOM    338 2HB  ARG A  21      39.353 -14.996  28.604  1.00  0.820          H  
ATOM    339 1HG  ARG A  21      39.128 -14.456  26.230  1.00  0.820          H  
ATOM    340 2HG  ARG A  21      38.419 -16.050  25.901  1.00  0.820          H  
ATOM    341 1HD  ARG A  21      36.472 -15.501  27.221  1.00  0.820          H  
ATOM    342 2HD  ARG A  21      37.200 -13.971  27.740  1.00  0.820          H  
ATOM    343  HE  ARG A  21      35.955 -14.561  25.088  1.00  0.820          H  
ATOM    344 1HH1 ARG A  21      37.873 -12.257  26.995  1.00  0.820          H  
ATOM    345 2HH1 ARG A  21      37.565 -10.943  25.885  1.00  0.820          H  
ATOM    346 1HH2 ARG A  21      35.600 -12.962  23.745  1.00  0.820          H  
ATOM    347 2HH2 ARG A  21      36.244 -11.327  24.016  1.00  0.820          H  
ATOM    348  N   THR A  22      41.692 -15.870  25.677  1.00  0.460          N  
ATOM    349  CA  THR A  22      42.503 -15.030  24.816  1.00  0.550          C  
ATOM    350  C   THR A  22      41.603 -13.890  24.369  1.00  0.920          C  
ATOM    351  O   THR A  22      40.459 -14.079  23.931  1.00  1.970          O  
ATOM    352  CB  THR A  22      43.125 -15.820  23.654  1.00  0.730          C  
ATOM    353  OG1 THR A  22      43.956 -16.837  24.224  1.00  0.730          O  
ATOM    354  CG2 THR A  22      43.998 -14.902  22.796  1.00  0.730          C  
ATOM    355  H   THR A  22      41.240 -16.685  25.256  1.00  0.550          H  
ATOM    356  HA  THR A  22      43.322 -14.611  25.399  1.00  0.660          H  
ATOM    357  HB  THR A  22      42.339 -16.277  23.049  1.00  0.880          H  
ATOM    358  HG1 THR A  22      44.366 -17.406  23.552  1.00  0.880          H  
ATOM    359 1HG2 THR A  22      44.449 -15.489  21.995  1.00  0.880          H  
ATOM    360 2HG2 THR A  22      43.409 -14.111  22.369  1.00  0.880          H  
ATOM    361 3HG2 THR A  22      44.782 -14.469  23.413  1.00  0.880          H  
ATOM    362  N   GLN A  23      42.097 -12.689  24.507  1.00  0.630          N  
ATOM    363  CA  GLN A  23      41.287 -11.505  24.288  1.00  0.980          C  
ATOM    364  C   GLN A  23      41.084 -11.104  22.843  1.00  0.500          C  
ATOM    365  O   GLN A  23      41.778 -10.229  22.321  1.00  1.480          O  
ATOM    366  CB  GLN A  23      41.912 -10.351  25.057  1.00  1.230          C  
ATOM    367  CG  GLN A  23      42.059 -10.640  26.552  1.00  1.230          C  
ATOM    368  CD  GLN A  23      40.754 -10.884  27.255  1.00  1.230          C  
ATOM    369  OE1 GLN A  23      39.875 -10.014  27.267  1.00  1.230          O  
ATOM    370  NE2 GLN A  23      40.603 -12.068  27.855  1.00  1.230          N  
ATOM    371  H   GLN A  23      43.053 -12.595  24.818  1.00  0.760          H  
ATOM    372  HA  GLN A  23      40.298 -11.700  24.704  1.00  1.180          H  
ATOM    373 1HB  GLN A  23      42.899 -10.130  24.651  1.00  1.480          H  
ATOM    374 2HB  GLN A  23      41.299  -9.457  24.939  1.00  1.480          H  
ATOM    375 1HG  GLN A  23      42.677 -11.525  26.689  1.00  1.480          H  
ATOM    376 2HG  GLN A  23      42.539  -9.781  27.022  1.00  1.480          H  
ATOM    377 1HE2 GLN A  23      39.769 -12.267  28.355  1.00  1.480          H  
ATOM    378 2HE2 GLN A  23      41.339 -12.787  27.829  1.00  1.480          H  
ATOM    379  N   LEU A  24      40.149 -11.760  22.197  1.00  0.730          N  
ATOM    380  CA  LEU A  24      39.911 -11.527  20.789  1.00  1.120          C  
ATOM    381  C   LEU A  24      38.621 -10.757  20.498  1.00  0.520          C  
ATOM    382  O   LEU A  24      37.678 -10.830  21.274  1.00  0.960          O  
ATOM    383  CB  LEU A  24      39.939 -12.895  20.108  1.00  1.410          C  
ATOM    384  CG  LEU A  24      41.264 -13.678  20.336  1.00  1.410          C  
ATOM    385  CD1 LEU A  24      41.136 -14.996  19.741  1.00  1.410          C  
ATOM    386  CD2 LEU A  24      42.474 -12.938  19.735  1.00  1.410          C  
ATOM    387  H   LEU A  24      39.663 -12.500  22.711  1.00  0.880          H  
ATOM    388  HA  LEU A  24      40.739 -10.937  20.436  1.00  1.340          H  
ATOM    389 1HB  LEU A  24      39.131 -13.495  20.528  1.00  1.690          H  
ATOM    390 2HB  LEU A  24      39.766 -12.803  19.046  1.00  1.690          H  
ATOM    391  HG  LEU A  24      41.407 -13.814  21.396  1.00  1.690          H  
ATOM    392 1HD1 LEU A  24      42.040 -15.581  19.927  1.00  1.690          H  
ATOM    393 2HD1 LEU A  24      40.291 -15.464  20.203  1.00  1.690          H  
ATOM    394 3HD1 LEU A  24      40.978 -14.897  18.671  1.00  1.690          H  
ATOM    395 1HD2 LEU A  24      43.373 -13.524  19.911  1.00  1.690          H  
ATOM    396 2HD2 LEU A  24      42.332 -12.812  18.662  1.00  1.690          H  
ATOM    397 3HD2 LEU A  24      42.606 -11.966  20.194  1.00  1.690          H  
ATOM    398  N   PRO A  25      38.576  -9.991  19.393  1.00  1.260          N  
ATOM    399  CA  PRO A  25      37.457  -9.214  18.903  1.00  1.410          C  
ATOM    400  C   PRO A  25      36.322 -10.098  18.395  1.00  0.740          C  
ATOM    401  O   PRO A  25      36.579 -11.234  17.984  1.00  1.560          O  
ATOM    402  CB  PRO A  25      38.081  -8.393  17.762  1.00  2.110          C  
ATOM    403  CG  PRO A  25      39.252  -9.203  17.295  1.00  2.110          C  
ATOM    404  CD  PRO A  25      39.794  -9.855  18.533  1.00  2.110          C  
ATOM    405  HA  PRO A  25      37.137  -8.567  19.728  1.00  1.690          H  
ATOM    406 1HB  PRO A  25      37.337  -8.246  16.957  1.00  2.540          H  
ATOM    407 2HB  PRO A  25      38.363  -7.395  18.125  1.00  2.540          H  
ATOM    408 1HG  PRO A  25      38.914  -9.942  16.548  1.00  2.540          H  
ATOM    409 2HG  PRO A  25      39.989  -8.556  16.792  1.00  2.540          H  
ATOM    410 1HD  PRO A  25      40.213 -10.811  18.235  1.00  2.540          H  
ATOM    411 2HD  PRO A  25      40.541  -9.196  19.008  1.00  2.540          H  
ATOM    412  N   PRO A  26      35.086  -9.582  18.391  1.00  0.570          N  
ATOM    413  CA  PRO A  26      33.894 -10.209  17.876  1.00  1.090          C  
ATOM    414  C   PRO A  26      33.920 -10.269  16.374  1.00  0.450          C  
ATOM    415  O   PRO A  26      34.620  -9.498  15.730  1.00  0.800          O  
ATOM    416  CB  PRO A  26      32.775  -9.286  18.365  1.00  1.640          C  
ATOM    417  CG  PRO A  26      33.432  -7.938  18.493  1.00  1.640          C  
ATOM    418  CD  PRO A  26      34.848  -8.230  18.944  1.00  1.640          C  
ATOM    419  HA  PRO A  26      33.794 -11.219  18.304  1.00  1.310          H  
ATOM    420 1HB  PRO A  26      31.953  -9.286  17.624  1.00  1.960          H  
ATOM    421 2HB  PRO A  26      32.354  -9.665  19.308  1.00  1.960          H  
ATOM    422 1HG  PRO A  26      33.407  -7.427  17.519  1.00  1.960          H  
ATOM    423 2HG  PRO A  26      32.873  -7.304  19.199  1.00  1.960          H  
ATOM    424 1HD  PRO A  26      35.511  -7.486  18.493  1.00  1.960          H  
ATOM    425 2HD  PRO A  26      34.903  -8.241  20.045  1.00  1.960          H  
ATOM    426  N   ALA A  27      33.137 -11.162  15.820  1.00  1.070          N  
ATOM    427  CA  ALA A  27      32.985 -11.281  14.387  1.00  0.740          C  
ATOM    428  C   ALA A  27      31.588 -10.857  14.021  1.00  0.970          C  
ATOM    429  O   ALA A  27      30.739 -10.735  14.905  1.00  1.780          O  
ATOM    430  CB  ALA A  27      33.289 -12.705  13.943  1.00  1.170          C  
ATOM    431  H   ALA A  27      32.580 -11.792  16.410  1.00  1.280          H  
ATOM    432  HA  ALA A  27      33.679 -10.598  13.898  1.00  0.890          H  
ATOM    433 1HB  ALA A  27      33.175 -12.788  12.865  1.00  1.400          H  
ATOM    434 2HB  ALA A  27      34.312 -12.951  14.220  1.00  1.400          H  
ATOM    435 3HB  ALA A  27      32.622 -13.393  14.429  1.00  1.400          H  
ATOM    436  N   TYR A  28      31.341 -10.597  12.748  1.00  0.440          N  
ATOM    437  CA  TYR A  28      29.996 -10.233  12.337  1.00  0.910          C  
ATOM    438  C   TYR A  28      29.540 -11.081  11.159  1.00  0.380          C  
ATOM    439  O   TYR A  28      30.368 -11.558  10.387  1.00  0.580          O  
ATOM    440  CB  TYR A  28      29.960  -8.740  12.032  1.00  1.090          C  
ATOM    441  CG  TYR A  28      30.325  -7.899  13.265  1.00  1.090          C  
ATOM    442  CD1 TYR A  28      31.659  -7.568  13.515  1.00  1.090          C  
ATOM    443  CD2 TYR A  28      29.341  -7.482  14.147  1.00  1.090          C  
ATOM    444  CE1 TYR A  28      31.994  -6.830  14.629  1.00  1.090          C  
ATOM    445  CE2 TYR A  28      29.682  -6.737  15.257  1.00  1.090          C  
ATOM    446  CZ  TYR A  28      31.001  -6.411  15.500  1.00  1.090          C  
ATOM    447  OH  TYR A  28      31.335  -5.651  16.605  1.00  1.090          O  
ATOM    448  H   TYR A  28      32.074 -10.675  12.057  1.00  0.530          H  
ATOM    449  HA  TYR A  28      29.308 -10.430  13.158  1.00  1.090          H  
ATOM    450 1HB  TYR A  28      30.656  -8.505  11.229  1.00  1.300          H  
ATOM    451 2HB  TYR A  28      28.966  -8.463  11.703  1.00  1.300          H  
ATOM    452  HD1 TYR A  28      32.439  -7.897  12.831  1.00  1.300          H  
ATOM    453  HD2 TYR A  28      28.296  -7.740  13.967  1.00  1.300          H  
ATOM    454  HE1 TYR A  28      33.037  -6.577  14.819  1.00  1.300          H  
ATOM    455  HE2 TYR A  28      28.905  -6.408  15.947  1.00  1.300          H  
ATOM    456  HH  TYR A  28      32.288  -5.541  16.641  1.00  1.300          H  
ATOM    457  N   THR A  29      28.229 -11.297  11.025  1.00  0.910          N  
ATOM    458  CA  THR A  29      27.715 -12.032   9.871  1.00  0.420          C  
ATOM    459  C   THR A  29      26.412 -11.490   9.274  1.00  0.800          C  
ATOM    460  O   THR A  29      25.821 -10.514   9.758  1.00  1.620          O  
ATOM    461  CB  THR A  29      27.522 -13.523  10.174  1.00  0.780          C  
ATOM    462  OG1 THR A  29      27.283 -14.191   8.937  1.00  0.780          O  
ATOM    463  CG2 THR A  29      26.334 -13.754  11.114  1.00  0.780          C  
ATOM    464  H   THR A  29      27.591 -10.923  11.732  1.00  1.090          H  
ATOM    465  HA  THR A  29      28.467 -11.974   9.084  1.00  0.500          H  
ATOM    466  HB  THR A  29      28.433 -13.924  10.625  1.00  0.940          H  
ATOM    467  HG1 THR A  29      27.384 -15.174   9.067  1.00  0.940          H  
ATOM    468 1HG2 THR A  29      26.227 -14.820  11.281  1.00  0.940          H  
ATOM    469 2HG2 THR A  29      26.521 -13.246  12.059  1.00  0.940          H  
ATOM    470 3HG2 THR A  29      25.415 -13.379  10.674  1.00  0.940          H  
ATOM    471  N   ASN A  30      25.960 -12.198   8.235  1.00  0.450          N  
ATOM    472  CA  ASN A  30      24.757 -11.939   7.433  1.00  0.360          C  
ATOM    473  C   ASN A  30      23.524 -12.721   7.911  1.00  0.380          C  
ATOM    474  O   ASN A  30      23.489 -13.942   7.798  1.00  0.510          O  
ATOM    475  CB  ASN A  30      25.063 -12.278   5.976  1.00  0.540          C  
ATOM    476  CG  ASN A  30      23.971 -11.934   4.974  1.00  0.540          C  
ATOM    477  OD1 ASN A  30      22.772 -11.848   5.270  1.00  0.540          O  
ATOM    478  ND2 ASN A  30      24.401 -11.729   3.744  1.00  0.540          N  
ATOM    479  H   ASN A  30      26.532 -13.005   7.988  1.00  0.540          H  
ATOM    480  HA  ASN A  30      24.513 -10.876   7.516  1.00  0.430          H  
ATOM    481 1HB  ASN A  30      25.976 -11.764   5.679  1.00  0.650          H  
ATOM    482 2HB  ASN A  30      25.261 -13.348   5.904  1.00  0.650          H  
ATOM    483 1HD2 ASN A  30      23.757 -11.498   3.015  1.00  0.650          H  
ATOM    484 2HD2 ASN A  30      25.378 -11.806   3.536  1.00  0.650          H  
ATOM    485  N   SER A  31      22.508 -12.026   8.435  1.00  0.310          N  
ATOM    486  CA  SER A  31      21.284 -12.654   8.963  1.00  0.380          C  
ATOM    487  C   SER A  31      20.404 -13.316   7.907  1.00  0.550          C  
ATOM    488  O   SER A  31      19.439 -14.009   8.242  1.00  1.350          O  
ATOM    489  CB  SER A  31      20.403 -11.636   9.637  1.00  0.500          C  
ATOM    490  OG  SER A  31      19.842 -10.762   8.718  1.00  0.500          O  
ATOM    491  H   SER A  31      22.600 -11.007   8.536  1.00  0.370          H  
ATOM    492  HA  SER A  31      21.583 -13.411   9.689  1.00  0.460          H  
ATOM    493 1HB  SER A  31      19.621 -12.139  10.172  1.00  0.600          H  
ATOM    494 2HB  SER A  31      20.957 -11.078  10.321  1.00  0.600          H  
ATOM    495  HG  SER A  31      19.551  -9.988   9.252  1.00  0.600          H  
ATOM    496  N   PHE A  32      20.683 -13.059   6.645  1.00  0.250          N  
ATOM    497  CA  PHE A  32      19.931 -13.585   5.522  1.00  0.240          C  
ATOM    498  C   PHE A  32      18.428 -13.368   5.697  1.00  0.260          C  
ATOM    499  O   PHE A  32      17.958 -12.234   5.775  1.00  0.360          O  
ATOM    500  CB  PHE A  32      20.210 -15.076   5.337  1.00  0.340          C  
ATOM    501  CG  PHE A  32      21.617 -15.409   5.023  1.00  0.340          C  
ATOM    502  CD1 PHE A  32      22.377 -16.104   5.948  1.00  0.340          C  
ATOM    503  CD2 PHE A  32      22.197 -15.036   3.830  1.00  0.340          C  
ATOM    504  CE1 PHE A  32      23.677 -16.426   5.685  1.00  0.340          C  
ATOM    505  CE2 PHE A  32      23.505 -15.356   3.563  1.00  0.340          C  
ATOM    506  CZ  PHE A  32      24.246 -16.054   4.493  1.00  0.340          C  
ATOM    507  H   PHE A  32      21.506 -12.496   6.442  1.00  0.300          H  
ATOM    508  HA  PHE A  32      20.254 -13.065   4.630  1.00  0.290          H  
ATOM    509 1HB  PHE A  32      19.942 -15.618   6.243  1.00  0.410          H  
ATOM    510 2HB  PHE A  32      19.597 -15.453   4.521  1.00  0.410          H  
ATOM    511  HD1 PHE A  32      21.935 -16.397   6.901  1.00  0.410          H  
ATOM    512  HD2 PHE A  32      21.614 -14.488   3.096  1.00  0.410          H  
ATOM    513  HE1 PHE A  32      24.261 -16.980   6.432  1.00  0.410          H  
ATOM    514  HE2 PHE A  32      23.959 -15.063   2.616  1.00  0.410          H  
ATOM    515  HZ  PHE A  32      25.282 -16.312   4.287  1.00  0.410          H  
ATOM    516  N   THR A  33      17.669 -14.461   5.798  1.00  0.190          N  
ATOM    517  CA  THR A  33      16.219 -14.416   5.914  1.00  0.210          C  
ATOM    518  C   THR A  33      15.705 -15.078   7.199  1.00  0.220          C  
ATOM    519  O   THR A  33      14.595 -15.609   7.234  1.00  0.320          O  
ATOM    520  CB  THR A  33      15.587 -15.076   4.683  1.00  0.290          C  
ATOM    521  OG1 THR A  33      16.081 -16.426   4.559  1.00  0.290          O  
ATOM    522  CG2 THR A  33      15.971 -14.285   3.430  1.00  0.290          C  
ATOM    523  H   THR A  33      18.087 -15.375   5.763  1.00  0.230          H  
ATOM    524  HA  THR A  33      15.918 -13.375   5.931  1.00  0.250          H  
ATOM    525  HB  THR A  33      14.506 -15.090   4.786  1.00  0.340          H  
ATOM    526  HG1 THR A  33      15.777 -16.969   5.315  1.00  0.340          H  
ATOM    527 1HG2 THR A  33      15.522 -14.755   2.559  1.00  0.340          H  
ATOM    528 2HG2 THR A  33      15.610 -13.266   3.519  1.00  0.340          H  
ATOM    529 3HG2 THR A  33      17.050 -14.272   3.315  1.00  0.340          H  
ATOM    530  N   ARG A  34      16.549 -15.113   8.230  1.00  0.150          N  
ATOM    531  CA  ARG A  34      16.263 -15.737   9.530  1.00  0.160          C  
ATOM    532  C   ARG A  34      15.486 -14.830  10.503  1.00  0.150          C  
ATOM    533  O   ARG A  34      15.277 -13.649  10.236  1.00  0.210          O  
ATOM    534  CB  ARG A  34      17.571 -16.168  10.181  1.00  0.220          C  
ATOM    535  CG  ARG A  34      18.424 -17.169   9.362  1.00  0.220          C  
ATOM    536  CD  ARG A  34      17.744 -18.487   9.213  1.00  0.220          C  
ATOM    537  NE  ARG A  34      18.584 -19.497   8.580  1.00  0.220          N  
ATOM    538  CZ  ARG A  34      18.176 -20.740   8.277  1.00  0.220          C  
ATOM    539  NH1 ARG A  34      16.951 -21.146   8.531  1.00  0.220          N  
ATOM    540  NH2 ARG A  34      19.037 -21.521   7.722  1.00  0.220          N  
ATOM    541  H   ARG A  34      17.461 -14.658   8.117  1.00  0.180          H  
ATOM    542  HA  ARG A  34      15.653 -16.622   9.353  1.00  0.190          H  
ATOM    543 1HB  ARG A  34      18.186 -15.287  10.372  1.00  0.260          H  
ATOM    544 2HB  ARG A  34      17.363 -16.628  11.135  1.00  0.260          H  
ATOM    545 1HG  ARG A  34      18.608 -16.765   8.366  1.00  0.260          H  
ATOM    546 2HG  ARG A  34      19.377 -17.332   9.868  1.00  0.260          H  
ATOM    547 1HD  ARG A  34      17.445 -18.855  10.196  1.00  0.260          H  
ATOM    548 2HD  ARG A  34      16.864 -18.362   8.584  1.00  0.260          H  
ATOM    549  HE  ARG A  34      19.568 -19.274   8.338  1.00  0.260          H  
ATOM    550 1HH1 ARG A  34      16.290 -20.512   8.965  1.00  0.260          H  
ATOM    551 2HH1 ARG A  34      16.666 -22.083   8.294  1.00  0.260          H  
ATOM    552 1HH2 ARG A  34      19.971 -21.130   7.560  1.00  0.260          H  
ATOM    553 2HH2 ARG A  34      18.800 -22.464   7.461  1.00  0.260          H  
ATOM    554  N   GLY A  35      15.007 -15.397  11.627  1.00  0.170          N  
ATOM    555  CA  GLY A  35      14.322 -14.587  12.660  1.00  0.170          C  
ATOM    556  C   GLY A  35      12.810 -14.342  12.517  1.00  0.210          C  
ATOM    557  O   GLY A  35      12.236 -13.554  13.274  1.00  0.340          O  
ATOM    558  H   GLY A  35      15.202 -16.395  11.829  1.00  0.200          H  
ATOM    559 1HA  GLY A  35      14.473 -15.078  13.617  1.00  0.200          H  
ATOM    560 2HA  GLY A  35      14.830 -13.629  12.738  1.00  0.200          H  
ATOM    561  N   VAL A  36      12.186 -14.964  11.531  1.00  0.160          N  
ATOM    562  CA  VAL A  36      10.745 -14.853  11.290  1.00  0.180          C  
ATOM    563  C   VAL A  36      10.020 -15.831  12.189  1.00  0.180          C  
ATOM    564  O   VAL A  36      10.530 -16.903  12.491  1.00  0.210          O  
ATOM    565  CB  VAL A  36      10.372 -15.031   9.800  1.00  0.240          C  
ATOM    566  CG1 VAL A  36       8.825 -15.101   9.582  1.00  0.240          C  
ATOM    567  CG2 VAL A  36      10.909 -13.819   9.063  1.00  0.240          C  
ATOM    568  H   VAL A  36      12.747 -15.566  10.942  1.00  0.190          H  
ATOM    569  HA  VAL A  36      10.427 -13.849  11.573  1.00  0.220          H  
ATOM    570  HB  VAL A  36      10.819 -15.952   9.411  1.00  0.290          H  
ATOM    571 1HG1 VAL A  36       8.619 -15.190   8.525  1.00  0.290          H  
ATOM    572 2HG1 VAL A  36       8.400 -15.964  10.094  1.00  0.290          H  
ATOM    573 3HG1 VAL A  36       8.355 -14.191   9.958  1.00  0.290          H  
ATOM    574 1HG2 VAL A  36      10.681 -13.888   8.015  1.00  0.290          H  
ATOM    575 2HG2 VAL A  36      10.462 -12.907   9.464  1.00  0.290          H  
ATOM    576 3HG2 VAL A  36      11.980 -13.792   9.211  1.00  0.290          H  
ATOM    577  N   TYR A  37       8.876 -15.422  12.681  1.00  0.190          N  
ATOM    578  CA  TYR A  37       8.068 -16.230  13.562  1.00  0.270          C  
ATOM    579  C   TYR A  37       6.606 -16.036  13.241  1.00  0.200          C  
ATOM    580  O   TYR A  37       6.234 -15.074  12.569  1.00  0.250          O  
ATOM    581  CB  TYR A  37       8.367 -15.858  15.008  1.00  0.350          C  
ATOM    582  CG  TYR A  37       8.014 -14.489  15.285  1.00  0.350          C  
ATOM    583  CD1 TYR A  37       6.764 -14.185  15.720  1.00  0.350          C  
ATOM    584  CD2 TYR A  37       8.954 -13.506  15.090  1.00  0.350          C  
ATOM    585  CE1 TYR A  37       6.432 -12.912  15.950  1.00  0.350          C  
ATOM    586  CE2 TYR A  37       8.612 -12.226  15.322  1.00  0.350          C  
ATOM    587  CZ  TYR A  37       7.342 -11.940  15.743  1.00  0.350          C  
ATOM    588  OH  TYR A  37       6.994 -10.664  15.969  1.00  0.350          O  
ATOM    589  H   TYR A  37       8.536 -14.509  12.418  1.00  0.230          H  
ATOM    590  HA  TYR A  37       8.291 -17.276  13.403  1.00  0.320          H  
ATOM    591 1HB  TYR A  37       7.819 -16.507  15.680  1.00  0.420          H  
ATOM    592 2HB  TYR A  37       9.421 -15.971  15.211  1.00  0.420          H  
ATOM    593  HD1 TYR A  37       6.038 -14.968  15.875  1.00  0.420          H  
ATOM    594  HD2 TYR A  37       9.960 -13.753  14.743  1.00  0.420          H  
ATOM    595  HE1 TYR A  37       5.447 -12.652  16.299  1.00  0.420          H  
ATOM    596  HE2 TYR A  37       9.335 -11.422  15.168  1.00  0.420          H  
ATOM    597  HH  TYR A  37       6.021 -10.585  16.147  1.00  0.420          H  
ATOM    598  N   TYR A  38       5.779 -16.936  13.756  1.00  0.130          N  
ATOM    599  CA  TYR A  38       4.331 -16.867  13.564  1.00  0.150          C  
ATOM    600  C   TYR A  38       3.759 -15.781  14.495  1.00  0.240          C  
ATOM    601  O   TYR A  38       3.651 -16.027  15.693  1.00  0.450          O  
ATOM    602  CB  TYR A  38       3.703 -18.239  13.896  1.00  0.200          C  
ATOM    603  CG  TYR A  38       4.062 -19.338  12.901  1.00  0.200          C  
ATOM    604  CD1 TYR A  38       5.217 -20.067  13.078  1.00  0.200          C  
ATOM    605  CD2 TYR A  38       3.246 -19.614  11.827  1.00  0.200          C  
ATOM    606  CE1 TYR A  38       5.590 -21.029  12.193  1.00  0.200          C  
ATOM    607  CE2 TYR A  38       3.614 -20.600  10.930  1.00  0.200          C  
ATOM    608  CZ  TYR A  38       4.793 -21.293  11.105  1.00  0.200          C  
ATOM    609  OH  TYR A  38       5.192 -22.235  10.183  1.00  0.200          O  
ATOM    610  H   TYR A  38       6.206 -17.699  14.292  1.00  0.160          H  
ATOM    611  HA  TYR A  38       4.138 -16.646  12.525  1.00  0.180          H  
ATOM    612 1HB  TYR A  38       4.034 -18.560  14.886  1.00  0.240          H  
ATOM    613 2HB  TYR A  38       2.617 -18.148  13.928  1.00  0.240          H  
ATOM    614  HD1 TYR A  38       5.837 -19.866  13.910  1.00  0.240          H  
ATOM    615  HD2 TYR A  38       2.322 -19.053  11.678  1.00  0.240          H  
ATOM    616  HE1 TYR A  38       6.522 -21.577  12.348  1.00  0.240          H  
ATOM    617  HE2 TYR A  38       2.976 -20.815  10.067  1.00  0.240          H  
ATOM    618  HH  TYR A  38       6.037 -22.621  10.460  1.00  0.240          H  
ATOM    619  N   PRO A  39       3.279 -14.628  13.968  1.00  0.150          N  
ATOM    620  CA  PRO A  39       2.847 -13.437  14.704  1.00  0.150          C  
ATOM    621  C   PRO A  39       1.465 -13.512  15.348  1.00  0.160          C  
ATOM    622  O   PRO A  39       1.044 -12.581  16.030  1.00  0.200          O  
ATOM    623  CB  PRO A  39       2.836 -12.378  13.597  1.00  0.220          C  
ATOM    624  CG  PRO A  39       2.456 -13.147  12.346  1.00  0.220          C  
ATOM    625  CD  PRO A  39       3.109 -14.496  12.491  1.00  0.220          C  
ATOM    626  HA  PRO A  39       3.590 -13.199  15.465  1.00  0.180          H  
ATOM    627 1HB  PRO A  39       2.117 -11.580  13.844  1.00  0.270          H  
ATOM    628 2HB  PRO A  39       3.828 -11.902  13.524  1.00  0.270          H  
ATOM    629 1HG  PRO A  39       1.361 -13.211  12.260  1.00  0.270          H  
ATOM    630 2HG  PRO A  39       2.805 -12.613  11.464  1.00  0.270          H  
ATOM    631 1HD  PRO A  39       2.433 -15.272  12.094  1.00  0.270          H  
ATOM    632 2HD  PRO A  39       4.064 -14.468  11.964  1.00  0.270          H  
ATOM    633  N   ASP A  40       0.730 -14.566  15.062  1.00  0.210          N  
ATOM    634  CA  ASP A  40      -0.652 -14.679  15.494  1.00  0.280          C  
ATOM    635  C   ASP A  40      -0.982 -16.159  15.644  1.00  0.350          C  
ATOM    636  O   ASP A  40      -0.694 -16.950  14.743  1.00  0.640          O  
ATOM    637  CB  ASP A  40      -1.579 -13.966  14.489  1.00  0.360          C  
ATOM    638  CG  ASP A  40      -3.041 -13.766  14.971  1.00  0.360          C  
ATOM    639  OD1 ASP A  40      -3.287 -13.983  16.134  1.00  0.360          O  
ATOM    640  OD2 ASP A  40      -3.902 -13.407  14.161  1.00  0.360          O  
ATOM    641  H   ASP A  40       1.123 -15.319  14.521  1.00  0.250          H  
ATOM    642  HA  ASP A  40      -0.760 -14.203  16.469  1.00  0.340          H  
ATOM    643 1HB  ASP A  40      -1.161 -12.982  14.266  1.00  0.440          H  
ATOM    644 2HB  ASP A  40      -1.581 -14.527  13.567  1.00  0.440          H  
ATOM    645  N   LYS A  41      -1.535 -16.570  16.786  1.00  0.110          N  
ATOM    646  CA  LYS A  41      -1.858 -17.987  17.037  1.00  0.160          C  
ATOM    647  C   LYS A  41      -3.175 -18.389  16.346  1.00  0.140          C  
ATOM    648  O   LYS A  41      -4.091 -18.940  16.963  1.00  0.330          O  
ATOM    649  CB  LYS A  41      -2.001 -18.191  18.544  1.00  0.200          C  
ATOM    650  CG  LYS A  41      -0.728 -17.961  19.380  1.00  0.200          C  
ATOM    651  CD  LYS A  41      -1.045 -18.127  20.862  1.00  0.200          C  
ATOM    652  CE  LYS A  41       0.172 -17.910  21.779  1.00  0.200          C  
ATOM    653  NZ  LYS A  41      -0.227 -17.971  23.227  1.00  0.200          N  
ATOM    654  H   LYS A  41      -1.786 -15.870  17.477  1.00  0.130          H  
ATOM    655  HA  LYS A  41      -1.056 -18.611  16.645  1.00  0.190          H  
ATOM    656 1HB  LYS A  41      -2.756 -17.505  18.916  1.00  0.240          H  
ATOM    657 2HB  LYS A  41      -2.362 -19.192  18.742  1.00  0.240          H  
ATOM    658 1HG  LYS A  41       0.039 -18.664  19.099  1.00  0.240          H  
ATOM    659 2HG  LYS A  41      -0.357 -16.956  19.199  1.00  0.240          H  
ATOM    660 1HD  LYS A  41      -1.806 -17.397  21.124  1.00  0.240          H  
ATOM    661 2HD  LYS A  41      -1.453 -19.127  21.031  1.00  0.240          H  
ATOM    662 1HE  LYS A  41       0.917 -18.683  21.583  1.00  0.240          H  
ATOM    663 2HE  LYS A  41       0.613 -16.935  21.575  1.00  0.240          H  
ATOM    664 1HZ  LYS A  41       0.576 -17.821  23.865  1.00  0.240          H  
ATOM    665 2HZ  LYS A  41      -0.905 -17.250  23.418  1.00  0.240          H  
ATOM    666 3HZ  LYS A  41      -0.625 -18.866  23.435  1.00  0.240          H  
ATOM    667  N   VAL A  42      -3.220 -18.120  15.049  1.00  0.250          N  
ATOM    668  CA  VAL A  42      -4.335 -18.328  14.141  1.00  0.230          C  
ATOM    669  C   VAL A  42      -3.874 -19.042  12.884  1.00  0.260          C  
ATOM    670  O   VAL A  42      -2.859 -18.681  12.284  1.00  0.350          O  
ATOM    671  CB  VAL A  42      -4.995 -16.974  13.791  1.00  0.330          C  
ATOM    672  CG1 VAL A  42      -6.120 -17.158  12.778  1.00  0.330          C  
ATOM    673  CG2 VAL A  42      -5.562 -16.335  15.071  1.00  0.330          C  
ATOM    674  H   VAL A  42      -2.356 -17.736  14.670  1.00  0.300          H  
ATOM    675  HA  VAL A  42      -5.074 -18.950  14.643  1.00  0.280          H  
ATOM    676  HB  VAL A  42      -4.254 -16.317  13.358  1.00  0.400          H  
ATOM    677 1HG1 VAL A  42      -6.540 -16.189  12.567  1.00  0.400          H  
ATOM    678 2HG1 VAL A  42      -5.742 -17.588  11.851  1.00  0.400          H  
ATOM    679 3HG1 VAL A  42      -6.886 -17.812  13.196  1.00  0.400          H  
ATOM    680 1HG2 VAL A  42      -6.015 -15.373  14.829  1.00  0.400          H  
ATOM    681 2HG2 VAL A  42      -6.309 -16.996  15.507  1.00  0.400          H  
ATOM    682 3HG2 VAL A  42      -4.762 -16.171  15.789  1.00  0.400          H  
ATOM    683  N   PHE A  43      -4.597 -20.072  12.498  1.00  0.230          N  
ATOM    684  CA  PHE A  43      -4.248 -20.817  11.310  1.00  0.220          C  
ATOM    685  C   PHE A  43      -4.622 -20.075  10.032  1.00  0.210          C  
ATOM    686  O   PHE A  43      -5.752 -19.603   9.858  1.00  0.250          O  
ATOM    687  CB  PHE A  43      -4.917 -22.182  11.314  1.00  0.310          C  
ATOM    688  CG  PHE A  43      -4.576 -23.012  10.132  1.00  0.310          C  
ATOM    689  CD1 PHE A  43      -3.413 -23.717  10.094  1.00  0.310          C  
ATOM    690  CD2 PHE A  43      -5.412 -23.078   9.042  1.00  0.310          C  
ATOM    691  CE1 PHE A  43      -3.090 -24.486   9.031  1.00  0.310          C  
ATOM    692  CE2 PHE A  43      -5.069 -23.848   7.960  1.00  0.310          C  
ATOM    693  CZ  PHE A  43      -3.908 -24.558   7.964  1.00  0.310          C  
ATOM    694  H   PHE A  43      -5.430 -20.310  13.038  1.00  0.280          H  
ATOM    695  HA  PHE A  43      -3.170 -20.967  11.304  1.00  0.260          H  
ATOM    696 1HB  PHE A  43      -4.607 -22.728  12.207  1.00  0.370          H  
ATOM    697 2HB  PHE A  43      -5.975 -22.085  11.367  1.00  0.370          H  
ATOM    698  HD1 PHE A  43      -2.733 -23.670  10.935  1.00  0.370          H  
ATOM    699  HD2 PHE A  43      -6.343 -22.508   9.043  1.00  0.370          H  
ATOM    700  HE1 PHE A  43      -2.151 -25.045   9.037  1.00  0.370          H  
ATOM    701  HE2 PHE A  43      -5.715 -23.895   7.092  1.00  0.370          H  
ATOM    702  HZ  PHE A  43      -3.630 -25.169   7.104  1.00  0.370          H  
ATOM    703  N   ARG A  44      -3.668 -19.987   9.128  1.00  0.160          N  
ATOM    704  CA  ARG A  44      -3.876 -19.387   7.824  1.00  0.130          C  
ATOM    705  C   ARG A  44      -3.213 -20.305   6.845  1.00  0.120          C  
ATOM    706  O   ARG A  44      -2.205 -20.903   7.193  1.00  0.110          O  
ATOM    707  CB  ARG A  44      -3.290 -17.985   7.730  1.00  0.190          C  
ATOM    708  CG  ARG A  44      -3.978 -16.957   8.602  1.00  0.190          C  
ATOM    709  CD  ARG A  44      -3.414 -15.587   8.435  1.00  0.190          C  
ATOM    710  NE  ARG A  44      -4.173 -14.605   9.219  1.00  0.190          N  
ATOM    711  CZ  ARG A  44      -3.972 -14.357  10.536  1.00  0.190          C  
ATOM    712  NH1 ARG A  44      -3.058 -15.017  11.185  1.00  0.190          N  
ATOM    713  NH2 ARG A  44      -4.687 -13.460  11.201  1.00  0.190          N  
ATOM    714  H   ARG A  44      -2.758 -20.374   9.347  1.00  0.190          H  
ATOM    715  HA  ARG A  44      -4.943 -19.343   7.603  1.00  0.160          H  
ATOM    716 1HB  ARG A  44      -2.237 -18.010   8.011  1.00  0.230          H  
ATOM    717 2HB  ARG A  44      -3.342 -17.641   6.717  1.00  0.230          H  
ATOM    718 1HG  ARG A  44      -5.041 -16.926   8.347  1.00  0.230          H  
ATOM    719 2HG  ARG A  44      -3.875 -17.253   9.646  1.00  0.230          H  
ATOM    720 1HD  ARG A  44      -2.369 -15.561   8.744  1.00  0.230          H  
ATOM    721 2HD  ARG A  44      -3.479 -15.298   7.385  1.00  0.230          H  
ATOM    722  HE  ARG A  44      -4.895 -14.075   8.737  1.00  0.230          H  
ATOM    723 1HH1 ARG A  44      -2.503 -15.722  10.724  1.00  0.230          H  
ATOM    724 2HH1 ARG A  44      -2.923 -14.828  12.175  1.00  0.230          H  
ATOM    725 1HH2 ARG A  44      -5.433 -12.929  10.746  1.00  0.230          H  
ATOM    726 2HH2 ARG A  44      -4.487 -13.315  12.214  1.00  0.230          H  
ATOM    727  N   SER A  45      -3.752 -20.419   5.640  1.00  0.110          N  
ATOM    728  CA  SER A  45      -3.132 -21.274   4.636  1.00  0.100          C  
ATOM    729  C   SER A  45      -3.392 -20.803   3.229  1.00  0.120          C  
ATOM    730  O   SER A  45      -4.359 -20.083   2.967  1.00  0.140          O  
ATOM    731  CB  SER A  45      -3.632 -22.683   4.781  1.00  0.140          C  
ATOM    732  OG  SER A  45      -5.005 -22.776   4.519  1.00  0.140          O  
ATOM    733  H   SER A  45      -4.601 -19.920   5.412  1.00  0.130          H  
ATOM    734  HA  SER A  45      -2.055 -21.274   4.791  1.00  0.120          H  
ATOM    735 1HB  SER A  45      -3.097 -23.312   4.089  1.00  0.170          H  
ATOM    736 2HB  SER A  45      -3.409 -23.035   5.762  1.00  0.170          H  
ATOM    737  HG  SER A  45      -5.211 -23.709   4.604  1.00  0.170          H  
ATOM    738  N   SER A  46      -2.501 -21.216   2.330  1.00  0.130          N  
ATOM    739  CA  SER A  46      -2.571 -20.898   0.898  1.00  0.140          C  
ATOM    740  C   SER A  46      -2.825 -19.405   0.714  1.00  0.150          C  
ATOM    741  O   SER A  46      -3.732 -18.999  -0.022  1.00  0.200          O  
ATOM    742  CB  SER A  46      -3.673 -21.698   0.223  1.00  0.190          C  
ATOM    743  OG  SER A  46      -3.441 -23.076   0.326  1.00  0.190          O  
ATOM    744  H   SER A  46      -1.754 -21.818   2.678  1.00  0.160          H  
ATOM    745  HA  SER A  46      -1.611 -21.147   0.442  1.00  0.170          H  
ATOM    746 1HB  SER A  46      -4.634 -21.452   0.679  1.00  0.230          H  
ATOM    747 2HB  SER A  46      -3.731 -21.416  -0.827  1.00  0.230          H  
ATOM    748  HG  SER A  46      -4.175 -23.497  -0.117  1.00  0.230          H  
ATOM    749  N   VAL A  47      -2.049 -18.587   1.420  1.00  0.170          N  
ATOM    750  CA  VAL A  47      -2.307 -17.157   1.427  1.00  0.150          C  
ATOM    751  C   VAL A  47      -1.090 -16.304   1.729  1.00  0.110          C  
ATOM    752  O   VAL A  47      -0.162 -16.718   2.429  1.00  0.140          O  
ATOM    753  CB  VAL A  47      -3.436 -16.880   2.473  1.00  0.220          C  
ATOM    754  CG1 VAL A  47      -2.929 -17.186   3.886  1.00  0.220          C  
ATOM    755  CG2 VAL A  47      -3.984 -15.440   2.402  1.00  0.220          C  
ATOM    756  H   VAL A  47      -1.270 -19.014   1.928  1.00  0.200          H  
ATOM    757  HA  VAL A  47      -2.676 -16.880   0.439  1.00  0.180          H  
ATOM    758  HB  VAL A  47      -4.256 -17.571   2.264  1.00  0.260          H  
ATOM    759 1HG1 VAL A  47      -3.747 -17.040   4.577  1.00  0.260          H  
ATOM    760 2HG1 VAL A  47      -2.594 -18.206   3.937  1.00  0.260          H  
ATOM    761 3HG1 VAL A  47      -2.106 -16.522   4.149  1.00  0.260          H  
ATOM    762 1HG2 VAL A  47      -4.790 -15.337   3.128  1.00  0.260          H  
ATOM    763 2HG2 VAL A  47      -3.224 -14.717   2.636  1.00  0.260          H  
ATOM    764 3HG2 VAL A  47      -4.374 -15.250   1.405  1.00  0.260          H  
ATOM    765  N   LEU A  48      -1.109 -15.092   1.201  1.00  0.110          N  
ATOM    766  CA  LEU A  48      -0.106 -14.097   1.512  1.00  0.100          C  
ATOM    767  C   LEU A  48      -0.741 -13.138   2.500  1.00  0.120          C  
ATOM    768  O   LEU A  48      -1.837 -12.627   2.258  1.00  0.200          O  
ATOM    769  CB  LEU A  48       0.321 -13.353   0.252  1.00  0.140          C  
ATOM    770  CG  LEU A  48       1.405 -13.994  -0.628  1.00  0.140          C  
ATOM    771  CD1 LEU A  48       0.992 -15.370  -1.150  1.00  0.140          C  
ATOM    772  CD2 LEU A  48       1.654 -13.048  -1.770  1.00  0.140          C  
ATOM    773  H   LEU A  48      -1.875 -14.836   0.592  1.00  0.130          H  
ATOM    774  HA  LEU A  48       0.756 -14.568   1.978  1.00  0.120          H  
ATOM    775 1HB  LEU A  48      -0.559 -13.201  -0.369  1.00  0.170          H  
ATOM    776 2HB  LEU A  48       0.682 -12.387   0.552  1.00  0.170          H  
ATOM    777  HG  LEU A  48       2.300 -14.131  -0.056  1.00  0.170          H  
ATOM    778 1HD1 LEU A  48       1.790 -15.769  -1.776  1.00  0.170          H  
ATOM    779 2HD1 LEU A  48       0.829 -16.050  -0.326  1.00  0.170          H  
ATOM    780 3HD1 LEU A  48       0.080 -15.282  -1.738  1.00  0.170          H  
ATOM    781 1HD2 LEU A  48       2.406 -13.447  -2.420  1.00  0.170          H  
ATOM    782 2HD2 LEU A  48       0.732 -12.918  -2.340  1.00  0.170          H  
ATOM    783 3HD2 LEU A  48       1.972 -12.088  -1.387  1.00  0.170          H  
ATOM    784  N   HIS A  49      -0.060 -12.892   3.604  1.00  0.100          N  
ATOM    785  CA  HIS A  49      -0.595 -12.042   4.662  1.00  0.170          C  
ATOM    786  C   HIS A  49       0.381 -10.958   5.088  1.00  0.170          C  
ATOM    787  O   HIS A  49       1.583 -11.202   5.198  1.00  0.260          O  
ATOM    788  CB  HIS A  49      -0.950 -12.925   5.865  1.00  0.210          C  
ATOM    789  CG  HIS A  49      -1.498 -12.207   7.051  1.00  0.210          C  
ATOM    790  ND1 HIS A  49      -2.796 -11.744   7.115  1.00  0.210          N  
ATOM    791  CD2 HIS A  49      -0.915 -11.870   8.225  1.00  0.210          C  
ATOM    792  CE1 HIS A  49      -2.985 -11.146   8.280  1.00  0.210          C  
ATOM    793  NE2 HIS A  49      -1.859 -11.210   8.968  1.00  0.210          N  
ATOM    794  H   HIS A  49       0.840 -13.365   3.730  1.00  0.120          H  
ATOM    795  HA  HIS A  49      -1.503 -11.550   4.316  1.00  0.200          H  
ATOM    796 1HB  HIS A  49      -1.673 -13.685   5.556  1.00  0.250          H  
ATOM    797 2HB  HIS A  49      -0.061 -13.439   6.176  1.00  0.250          H  
ATOM    798  HD2 HIS A  49       0.114 -12.074   8.517  1.00  0.250          H  
ATOM    799  HE1 HIS A  49      -3.908 -10.676   8.613  1.00  0.250          H  
ATOM    800  HE2 HIS A  49      -1.707 -10.820   9.889  1.00  0.250          H  
ATOM    801  N   SER A  50      -0.106  -9.739   5.291  1.00  0.090          N  
ATOM    802  CA  SER A  50       0.793  -8.696   5.758  1.00  0.110          C  
ATOM    803  C   SER A  50       0.697  -8.563   7.269  1.00  0.110          C  
ATOM    804  O   SER A  50      -0.384  -8.678   7.856  1.00  0.110          O  
ATOM    805  CB  SER A  50       0.471  -7.379   5.081  1.00  0.150          C  
ATOM    806  OG  SER A  50      -0.836  -6.964   5.377  1.00  0.150          O  
ATOM    807  H   SER A  50      -1.091  -9.539   5.171  1.00  0.110          H  
ATOM    808  HA  SER A  50       1.814  -8.967   5.504  1.00  0.130          H  
ATOM    809 1HB  SER A  50       1.181  -6.622   5.417  1.00  0.180          H  
ATOM    810 2HB  SER A  50       0.592  -7.486   4.004  1.00  0.180          H  
ATOM    811  HG  SER A  50      -0.950  -6.111   4.953  1.00  0.180          H  
ATOM    812  N   THR A  51       1.812  -8.215   7.894  1.00  0.110          N  
ATOM    813  CA  THR A  51       1.810  -8.022   9.333  1.00  0.120          C  
ATOM    814  C   THR A  51       2.881  -7.032   9.787  1.00  0.140          C  
ATOM    815  O   THR A  51       3.924  -6.879   9.142  1.00  0.140          O  
ATOM    816  CB  THR A  51       2.019  -9.378  10.033  1.00  0.160          C  
ATOM    817  OG1 THR A  51       1.822  -9.225  11.434  1.00  0.160          O  
ATOM    818  CG2 THR A  51       3.442  -9.890   9.766  1.00  0.160          C  
ATOM    819  H   THR A  51       2.678  -8.165   7.353  1.00  0.130          H  
ATOM    820  HA  THR A  51       0.839  -7.624   9.626  1.00  0.140          H  
ATOM    821  HB  THR A  51       1.302 -10.101   9.648  1.00  0.200          H  
ATOM    822  HG1 THR A  51       0.871  -9.173  11.589  1.00  0.200          H  
ATOM    823 1HG2 THR A  51       3.574 -10.836  10.255  1.00  0.200          H  
ATOM    824 2HG2 THR A  51       3.590 -10.014   8.691  1.00  0.200          H  
ATOM    825 3HG2 THR A  51       4.174  -9.192  10.150  1.00  0.200          H  
ATOM    826  N   GLN A  52       2.628  -6.366  10.912  1.00  0.170          N  
ATOM    827  CA  GLN A  52       3.601  -5.439  11.486  1.00  0.210          C  
ATOM    828  C   GLN A  52       3.925  -5.824  12.921  1.00  0.200          C  
ATOM    829  O   GLN A  52       3.023  -5.973  13.746  1.00  0.240          O  
ATOM    830  CB  GLN A  52       3.082  -4.000  11.424  1.00  0.280          C  
ATOM    831  CG  GLN A  52       4.052  -2.965  11.977  1.00  0.280          C  
ATOM    832  CD  GLN A  52       3.521  -1.566  11.845  1.00  0.280          C  
ATOM    833  OE1 GLN A  52       3.087  -1.146  10.774  1.00  0.280          O  
ATOM    834  NE2 GLN A  52       3.528  -0.829  12.944  1.00  0.280          N  
ATOM    835  H   GLN A  52       1.757  -6.539  11.396  1.00  0.200          H  
ATOM    836  HA  GLN A  52       4.521  -5.498  10.913  1.00  0.250          H  
ATOM    837 1HB  GLN A  52       2.880  -3.737  10.383  1.00  0.330          H  
ATOM    838 2HB  GLN A  52       2.147  -3.920  11.973  1.00  0.330          H  
ATOM    839 1HG  GLN A  52       4.231  -3.159  13.032  1.00  0.330          H  
ATOM    840 2HG  GLN A  52       4.989  -3.031  11.416  1.00  0.330          H  
ATOM    841 1HE2 GLN A  52       3.140   0.112  12.917  1.00  0.330          H  
ATOM    842 2HE2 GLN A  52       3.879  -1.203  13.801  1.00  0.330          H  
ATOM    843  N   ASP A  53       5.215  -6.008  13.190  1.00  0.190          N  
ATOM    844  CA  ASP A  53       5.718  -6.420  14.509  1.00  0.190          C  
ATOM    845  C   ASP A  53       7.226  -6.218  14.604  1.00  0.190          C  
ATOM    846  O   ASP A  53       7.868  -5.772  13.651  1.00  0.200          O  
ATOM    847  CB  ASP A  53       5.344  -7.897  14.803  1.00  0.270          C  
ATOM    848  CG  ASP A  53       5.316  -8.336  16.312  1.00  0.270          C  
ATOM    849  OD1 ASP A  53       5.899  -7.663  17.150  1.00  0.270          O  
ATOM    850  OD2 ASP A  53       4.831  -9.413  16.580  1.00  0.270          O  
ATOM    851  H   ASP A  53       5.872  -5.831  12.422  1.00  0.230          H  
ATOM    852  HA  ASP A  53       5.246  -5.794  15.268  1.00  0.230          H  
ATOM    853 1HB  ASP A  53       4.372  -8.124  14.362  1.00  0.320          H  
ATOM    854 2HB  ASP A  53       6.067  -8.536  14.320  1.00  0.320          H  
ATOM    855  N   LEU A  54       7.799  -6.552  15.744  1.00  0.200          N  
ATOM    856  CA  LEU A  54       9.241  -6.490  15.880  1.00  0.230          C  
ATOM    857  C   LEU A  54       9.859  -7.795  15.363  1.00  0.190          C  
ATOM    858  O   LEU A  54       9.647  -8.888  15.907  1.00  0.230          O  
ATOM    859  CB  LEU A  54       9.649  -6.276  17.338  1.00  0.310          C  
ATOM    860  CG  LEU A  54       9.157  -5.046  18.072  1.00  0.310          C  
ATOM    861  CD1 LEU A  54       9.648  -5.143  19.472  1.00  0.310          C  
ATOM    862  CD2 LEU A  54       9.676  -3.825  17.430  1.00  0.310          C  
ATOM    863  H   LEU A  54       7.199  -6.841  16.510  1.00  0.240          H  
ATOM    864  HA  LEU A  54       9.613  -5.679  15.273  1.00  0.280          H  
ATOM    865 1HB  LEU A  54       9.299  -7.089  17.893  1.00  0.370          H  
ATOM    866 2HB  LEU A  54      10.721  -6.257  17.391  1.00  0.370          H  
ATOM    867  HG  LEU A  54       8.068  -5.023  18.084  1.00  0.370          H  
ATOM    868 1HD1 LEU A  54       9.323  -4.278  20.049  1.00  0.370          H  
ATOM    869 2HD1 LEU A  54       9.269  -6.051  19.941  1.00  0.370          H  
ATOM    870 3HD1 LEU A  54      10.725  -5.175  19.439  1.00  0.370          H  
ATOM    871 1HD2 LEU A  54       9.336  -2.954  17.982  1.00  0.370          H  
ATOM    872 2HD2 LEU A  54      10.766  -3.849  17.422  1.00  0.370          H  
ATOM    873 3HD2 LEU A  54       9.299  -3.785  16.441  1.00  0.370          H  
ATOM    874  N   PHE A  55      10.625  -7.652  14.296  1.00  0.170          N  
ATOM    875  CA  PHE A  55      11.252  -8.761  13.588  1.00  0.130          C  
ATOM    876  C   PHE A  55      12.706  -8.476  13.343  1.00  0.160          C  
ATOM    877  O   PHE A  55      13.131  -7.321  13.377  1.00  0.210          O  
ATOM    878  CB  PHE A  55      10.637  -9.014  12.211  1.00  0.200          C  
ATOM    879  CG  PHE A  55       9.201  -9.481  12.099  1.00  0.200          C  
ATOM    880  CD1 PHE A  55       8.164  -8.578  11.938  1.00  0.200          C  
ATOM    881  CD2 PHE A  55       8.902 -10.846  12.096  1.00  0.200          C  
ATOM    882  CE1 PHE A  55       6.866  -9.018  11.780  1.00  0.200          C  
ATOM    883  CE2 PHE A  55       7.595 -11.290  11.947  1.00  0.200          C  
ATOM    884  CZ  PHE A  55       6.583 -10.373  11.791  1.00  0.200          C  
ATOM    885  H   PHE A  55      10.752  -6.693  13.953  1.00  0.200          H  
ATOM    886  HA  PHE A  55      11.167  -9.663  14.194  1.00  0.160          H  
ATOM    887 1HB  PHE A  55      10.699  -8.080  11.693  1.00  0.240          H  
ATOM    888 2HB  PHE A  55      11.264  -9.719  11.659  1.00  0.240          H  
ATOM    889  HD1 PHE A  55       8.383  -7.506  11.925  1.00  0.240          H  
ATOM    890  HD2 PHE A  55       9.712 -11.568  12.213  1.00  0.240          H  
ATOM    891  HE1 PHE A  55       6.061  -8.294  11.650  1.00  0.240          H  
ATOM    892  HE2 PHE A  55       7.363 -12.361  11.953  1.00  0.240          H  
ATOM    893  HZ  PHE A  55       5.560 -10.719  11.676  1.00  0.240          H  
ATOM    894  N   LEU A  56      13.482  -9.521  13.110  1.00  0.130          N  
ATOM    895  CA  LEU A  56      14.861  -9.314  12.725  1.00  0.140          C  
ATOM    896  C   LEU A  56      14.805  -8.782  11.284  1.00  0.150          C  
ATOM    897  O   LEU A  56      14.111  -9.390  10.471  1.00  0.200          O  
ATOM    898  CB  LEU A  56      15.593 -10.662  12.744  1.00  0.190          C  
ATOM    899  CG  LEU A  56      17.108 -10.670  12.465  1.00  0.190          C  
ATOM    900  CD1 LEU A  56      17.850  -9.972  13.592  1.00  0.190          C  
ATOM    901  CD2 LEU A  56      17.553 -12.103  12.329  1.00  0.190          C  
ATOM    902  H   LEU A  56      13.101 -10.462  13.147  1.00  0.160          H  
ATOM    903  HA  LEU A  56      15.322  -8.620  13.414  1.00  0.170          H  
ATOM    904 1HB  LEU A  56      15.438 -11.123  13.720  1.00  0.230          H  
ATOM    905 2HB  LEU A  56      15.128 -11.306  11.991  1.00  0.230          H  
ATOM    906  HG  LEU A  56      17.327 -10.131  11.535  1.00  0.230          H  
ATOM    907 1HD1 LEU A  56      18.916  -9.998  13.377  1.00  0.230          H  
ATOM    908 2HD1 LEU A  56      17.534  -8.942  13.681  1.00  0.230          H  
ATOM    909 3HD1 LEU A  56      17.656 -10.474  14.513  1.00  0.230          H  
ATOM    910 1HD2 LEU A  56      18.615 -12.147  12.151  1.00  0.230          H  
ATOM    911 2HD2 LEU A  56      17.323 -12.628  13.219  1.00  0.230          H  
ATOM    912 3HD2 LEU A  56      17.033 -12.557  11.506  1.00  0.230          H  
ATOM    913  N   PRO A  57      15.426  -7.642  10.932  1.00  0.160          N  
ATOM    914  CA  PRO A  57      15.454  -7.130   9.571  1.00  0.170          C  
ATOM    915  C   PRO A  57      16.168  -8.154   8.706  1.00  0.180          C  
ATOM    916  O   PRO A  57      17.086  -8.816   9.191  1.00  0.200          O  
ATOM    917  CB  PRO A  57      16.257  -5.829   9.701  1.00  0.260          C  
ATOM    918  CG  PRO A  57      16.127  -5.439  11.171  1.00  0.260          C  
ATOM    919  CD  PRO A  57      16.068  -6.756  11.928  1.00  0.260          C  
ATOM    920  HA  PRO A  57      14.430  -6.949   9.206  1.00  0.200          H  
ATOM    921 1HB  PRO A  57      17.279  -5.981   9.363  1.00  0.310          H  
ATOM    922 2HB  PRO A  57      15.823  -5.077   9.027  1.00  0.310          H  
ATOM    923 1HG  PRO A  57      16.973  -4.812  11.483  1.00  0.310          H  
ATOM    924 2HG  PRO A  57      15.218  -4.842  11.324  1.00  0.310          H  
ATOM    925 1HD  PRO A  57      17.069  -7.116  12.190  1.00  0.310          H  
ATOM    926 2HD  PRO A  57      15.437  -6.587  12.815  1.00  0.310          H  
ATOM    927  N   PHE A  58      15.795  -8.262   7.440  1.00  0.190          N  
ATOM    928  CA  PHE A  58      16.517  -9.190   6.574  1.00  0.190          C  
ATOM    929  C   PHE A  58      17.870  -8.639   6.183  1.00  0.180          C  
ATOM    930  O   PHE A  58      18.057  -7.428   6.048  1.00  0.180          O  
ATOM    931  CB  PHE A  58      15.682  -9.617   5.368  1.00  0.270          C  
ATOM    932  CG  PHE A  58      14.620 -10.682   5.664  1.00  0.270          C  
ATOM    933  CD1 PHE A  58      14.410 -11.214   6.951  1.00  0.270          C  
ATOM    934  CD2 PHE A  58      13.878 -11.220   4.622  1.00  0.270          C  
ATOM    935  CE1 PHE A  58      13.528 -12.216   7.149  1.00  0.270          C  
ATOM    936  CE2 PHE A  58      12.976 -12.236   4.845  1.00  0.270          C  
ATOM    937  CZ  PHE A  58      12.814 -12.734   6.106  1.00  0.270          C  
ATOM    938  H   PHE A  58      15.019  -7.684   7.081  1.00  0.230          H  
ATOM    939  HA  PHE A  58      16.748 -10.094   7.137  1.00  0.230          H  
ATOM    940 1HB  PHE A  58      15.197  -8.747   4.942  1.00  0.320          H  
ATOM    941 2HB  PHE A  58      16.337 -10.027   4.625  1.00  0.320          H  
ATOM    942  HD1 PHE A  58      14.952 -10.855   7.825  1.00  0.320          H  
ATOM    943  HD2 PHE A  58      14.028 -10.844   3.609  1.00  0.320          H  
ATOM    944  HE1 PHE A  58      13.416 -12.606   8.153  1.00  0.320          H  
ATOM    945  HE2 PHE A  58      12.409 -12.661   4.015  1.00  0.320          H  
ATOM    946  HZ  PHE A  58      12.130 -13.542   6.283  1.00  0.320          H  
ATOM    947  N   PHE A  59      18.824  -9.561   6.058  1.00  0.210          N  
ATOM    948  CA  PHE A  59      20.214  -9.295   5.716  1.00  0.220          C  
ATOM    949  C   PHE A  59      20.863  -8.321   6.706  1.00  0.200          C  
ATOM    950  O   PHE A  59      21.672  -7.474   6.320  1.00  0.380          O  
ATOM    951  CB  PHE A  59      20.294  -8.810   4.268  1.00  0.300          C  
ATOM    952  CG  PHE A  59      19.710  -9.846   3.328  1.00  0.300          C  
ATOM    953  CD1 PHE A  59      18.418  -9.735   2.881  1.00  0.300          C  
ATOM    954  CD2 PHE A  59      20.453 -10.936   2.913  1.00  0.300          C  
ATOM    955  CE1 PHE A  59      17.860 -10.688   2.056  1.00  0.300          C  
ATOM    956  CE2 PHE A  59      19.905 -11.893   2.080  1.00  0.300          C  
ATOM    957  CZ  PHE A  59      18.604 -11.768   1.657  1.00  0.300          C  
ATOM    958  H   PHE A  59      18.539 -10.538   6.153  1.00  0.250          H  
ATOM    959  HA  PHE A  59      20.755 -10.239   5.783  1.00  0.260          H  
ATOM    960 1HB  PHE A  59      19.747  -7.876   4.152  1.00  0.360          H  
ATOM    961 2HB  PHE A  59      21.330  -8.633   3.992  1.00  0.360          H  
ATOM    962  HD1 PHE A  59      17.831  -8.880   3.204  1.00  0.360          H  
ATOM    963  HD2 PHE A  59      21.478 -11.037   3.255  1.00  0.360          H  
ATOM    964  HE1 PHE A  59      16.829 -10.584   1.720  1.00  0.360          H  
ATOM    965  HE2 PHE A  59      20.499 -12.746   1.763  1.00  0.360          H  
ATOM    966  HZ  PHE A  59      18.167 -12.521   1.005  1.00  0.360          H  
ATOM    967  N   SER A  60      20.492  -8.442   7.988  1.00  0.250          N  
ATOM    968  CA  SER A  60      20.997  -7.598   9.056  1.00  0.230          C  
ATOM    969  C   SER A  60      22.380  -8.004   9.545  1.00  0.150          C  
ATOM    970  O   SER A  60      22.865  -9.116   9.284  1.00  0.210          O  
ATOM    971  CB  SER A  60      20.000  -7.575  10.203  1.00  0.330          C  
ATOM    972  OG  SER A  60      19.872  -8.827  10.809  1.00  0.330          O  
ATOM    973  H   SER A  60      19.839  -9.184   8.244  1.00  0.300          H  
ATOM    974  HA  SER A  60      21.069  -6.582   8.666  1.00  0.280          H  
ATOM    975 1HB  SER A  60      20.307  -6.842  10.944  1.00  0.400          H  
ATOM    976 2HB  SER A  60      19.045  -7.268   9.825  1.00  0.400          H  
ATOM    977  HG  SER A  60      19.167  -8.726  11.463  1.00  0.400          H  
ATOM    978  N   ASN A  61      23.000  -7.084  10.295  1.00  0.090          N  
ATOM    979  CA  ASN A  61      24.323  -7.265  10.890  1.00  0.140          C  
ATOM    980  C   ASN A  61      24.228  -7.941  12.257  1.00  0.230          C  
ATOM    981  O   ASN A  61      23.809  -7.326  13.240  1.00  0.620          O  
ATOM    982  CB  ASN A  61      25.025  -5.916  10.987  1.00  0.180          C  
ATOM    983  CG  ASN A  61      26.452  -5.990  11.473  1.00  0.180          C  
ATOM    984  OD1 ASN A  61      26.918  -7.019  11.955  1.00  0.180          O  
ATOM    985  ND2 ASN A  61      27.158  -4.889  11.341  1.00  0.180          N  
ATOM    986  H   ASN A  61      22.527  -6.208  10.456  1.00  0.110          H  
ATOM    987  HA  ASN A  61      24.907  -7.928  10.244  1.00  0.170          H  
ATOM    988 1HB  ASN A  61      25.019  -5.442  10.006  1.00  0.210          H  
ATOM    989 2HB  ASN A  61      24.465  -5.270  11.662  1.00  0.210          H  
ATOM    990 1HD2 ASN A  61      28.115  -4.859  11.637  1.00  0.210          H  
ATOM    991 2HD2 ASN A  61      26.739  -4.074  10.942  1.00  0.210          H  
ATOM    992  N   VAL A  62      24.572  -9.219  12.281  1.00  0.260          N  
ATOM    993  CA  VAL A  62      24.464 -10.094  13.445  1.00  0.210          C  
ATOM    994  C   VAL A  62      25.819 -10.279  14.113  1.00  0.210          C  
ATOM    995  O   VAL A  62      26.821 -10.520  13.437  1.00  0.250          O  
ATOM    996  CB  VAL A  62      23.904 -11.451  12.993  1.00  0.310          C  
ATOM    997  CG1 VAL A  62      23.813 -12.422  14.125  1.00  0.310          C  
ATOM    998  CG2 VAL A  62      22.575 -11.239  12.394  1.00  0.310          C  
ATOM    999  H   VAL A  62      24.928  -9.612  11.401  1.00  0.310          H  
ATOM   1000  HA  VAL A  62      23.777  -9.642  14.163  1.00  0.250          H  
ATOM   1001  HB  VAL A  62      24.561 -11.865  12.254  1.00  0.380          H  
ATOM   1002 1HG1 VAL A  62      23.417 -13.354  13.737  1.00  0.380          H  
ATOM   1003 2HG1 VAL A  62      24.796 -12.597  14.558  1.00  0.380          H  
ATOM   1004 3HG1 VAL A  62      23.150 -12.038  14.881  1.00  0.380          H  
ATOM   1005 1HG2 VAL A  62      22.183 -12.191  12.046  1.00  0.380          H  
ATOM   1006 2HG2 VAL A  62      21.899 -10.812  13.130  1.00  0.380          H  
ATOM   1007 3HG2 VAL A  62      22.682 -10.552  11.558  1.00  0.380          H  
ATOM   1008  N   THR A  63      25.887 -10.115  15.435  1.00  0.180          N  
ATOM   1009  CA  THR A  63      27.184 -10.261  16.092  1.00  0.200          C  
ATOM   1010  C   THR A  63      27.438 -11.737  16.405  1.00  0.200          C  
ATOM   1011  O   THR A  63      26.567 -12.447  16.911  1.00  0.180          O  
ATOM   1012  CB  THR A  63      27.319  -9.392  17.354  1.00  0.270          C  
ATOM   1013  OG1 THR A  63      27.122  -8.014  17.010  1.00  0.270          O  
ATOM   1014  CG2 THR A  63      28.772  -9.525  17.883  1.00  0.270          C  
ATOM   1015  H   THR A  63      25.032  -9.935  15.971  1.00  0.220          H  
ATOM   1016  HA  THR A  63      27.964  -9.936  15.403  1.00  0.240          H  
ATOM   1017  HB  THR A  63      26.598  -9.694  18.109  1.00  0.330          H  
ATOM   1018  HG1 THR A  63      26.211  -7.879  16.729  1.00  0.330          H  
ATOM   1019 1HG2 THR A  63      28.897  -8.891  18.755  1.00  0.330          H  
ATOM   1020 2HG2 THR A  63      28.996 -10.551  18.157  1.00  0.330          H  
ATOM   1021 3HG2 THR A  63      29.467  -9.206  17.105  1.00  0.330          H  
ATOM   1022  N   TRP A  64      28.630 -12.192  16.046  1.00  0.230          N  
ATOM   1023  CA  TRP A  64      29.117 -13.561  16.182  1.00  0.210          C  
ATOM   1024  C   TRP A  64      30.112 -13.755  17.341  1.00  0.290          C  
ATOM   1025  O   TRP A  64      31.206 -13.163  17.385  1.00  0.530          O  
ATOM   1026  CB  TRP A  64      29.705 -13.957  14.830  1.00  0.300          C  
ATOM   1027  CG  TRP A  64      30.350 -15.312  14.663  1.00  0.300          C  
ATOM   1028  CD1 TRP A  64      30.425 -16.391  15.511  1.00  0.300          C  
ATOM   1029  CD2 TRP A  64      30.988 -15.726  13.444  1.00  0.300          C  
ATOM   1030  NE1 TRP A  64      31.094 -17.422  14.898  1.00  0.300          N  
ATOM   1031  CE2 TRP A  64      31.436 -17.036  13.636  1.00  0.300          C  
ATOM   1032  CE3 TRP A  64      31.203 -15.101  12.209  1.00  0.300          C  
ATOM   1033  CZ2 TRP A  64      32.084 -17.734  12.645  1.00  0.300          C  
ATOM   1034  CZ3 TRP A  64      31.852 -15.807  11.216  1.00  0.300          C  
ATOM   1035  CH2 TRP A  64      32.281 -17.093  11.431  1.00  0.300          C  
ATOM   1036  H   TRP A  64      29.277 -11.523  15.629  1.00  0.280          H  
ATOM   1037  HA  TRP A  64      28.258 -14.206  16.376  1.00  0.250          H  
ATOM   1038 1HB  TRP A  64      28.925 -13.866  14.087  1.00  0.360          H  
ATOM   1039 2HB  TRP A  64      30.420 -13.240  14.565  1.00  0.360          H  
ATOM   1040  HD1 TRP A  64      30.020 -16.445  16.505  1.00  0.360          H  
ATOM   1041  HE1 TRP A  64      31.294 -18.339  15.282  1.00  0.360          H  
ATOM   1042  HE3 TRP A  64      30.859 -14.080  12.028  1.00  0.360          H  
ATOM   1043  HZ2 TRP A  64      32.427 -18.764  12.788  1.00  0.360          H  
ATOM   1044  HZ3 TRP A  64      32.011 -15.320  10.254  1.00  0.360          H  
ATOM   1045  HH2 TRP A  64      32.785 -17.635  10.631  1.00  0.360          H  
ATOM   1046  N   PHE A  65      29.698 -14.586  18.296  1.00  0.190          N  
ATOM   1047  CA  PHE A  65      30.441 -14.910  19.504  1.00  0.200          C  
ATOM   1048  C   PHE A  65      30.822 -16.387  19.426  1.00  0.240          C  
ATOM   1049  O   PHE A  65      30.105 -17.190  18.813  1.00  0.210          O  
ATOM   1050  CB  PHE A  65      29.541 -14.702  20.704  1.00  0.280          C  
ATOM   1051  CG  PHE A  65      29.004 -13.322  20.787  1.00  0.280          C  
ATOM   1052  CD1 PHE A  65      27.779 -13.034  20.194  1.00  0.280          C  
ATOM   1053  CD2 PHE A  65      29.689 -12.309  21.416  1.00  0.280          C  
ATOM   1054  CE1 PHE A  65      27.266 -11.792  20.232  1.00  0.280          C  
ATOM   1055  CE2 PHE A  65      29.159 -11.042  21.451  1.00  0.280          C  
ATOM   1056  CZ  PHE A  65      27.945 -10.790  20.857  1.00  0.280          C  
ATOM   1057  H   PHE A  65      28.783 -15.025  18.184  1.00  0.230          H  
ATOM   1058  HA  PHE A  65      31.344 -14.300  19.572  1.00  0.240          H  
ATOM   1059 1HB  PHE A  65      28.723 -15.389  20.626  1.00  0.330          H  
ATOM   1060 2HB  PHE A  65      30.079 -14.924  21.616  1.00  0.330          H  
ATOM   1061  HD1 PHE A  65      27.226 -13.826  19.678  1.00  0.330          H  
ATOM   1062  HD2 PHE A  65      30.656 -12.517  21.878  1.00  0.330          H  
ATOM   1063  HE1 PHE A  65      26.326 -11.596  19.758  1.00  0.330          H  
ATOM   1064  HE2 PHE A  65      29.698 -10.233  21.942  1.00  0.330          H  
ATOM   1065  HZ  PHE A  65      27.527  -9.784  20.883  1.00  0.330          H  
ATOM   1066  N   HIS A  66      31.905 -16.800  20.074  1.00  0.320          N  
ATOM   1067  CA  HIS A  66      32.203 -18.233  19.995  1.00  0.330          C  
ATOM   1068  C   HIS A  66      32.870 -18.906  21.192  1.00  0.270          C  
ATOM   1069  O   HIS A  66      33.413 -18.273  22.107  1.00  0.240          O  
ATOM   1070  CB  HIS A  66      32.964 -18.517  18.688  1.00  0.460          C  
ATOM   1071  CG  HIS A  66      34.142 -17.629  18.431  1.00  0.460          C  
ATOM   1072  ND1 HIS A  66      33.998 -16.395  17.819  1.00  0.460          N  
ATOM   1073  CD2 HIS A  66      35.455 -17.770  18.677  1.00  0.460          C  
ATOM   1074  CE1 HIS A  66      35.169 -15.822  17.702  1.00  0.460          C  
ATOM   1075  NE2 HIS A  66      36.085 -16.627  18.201  1.00  0.460          N  
ATOM   1076  H   HIS A  66      32.519 -16.138  20.587  1.00  0.380          H  
ATOM   1077  HA  HIS A  66      31.257 -18.760  19.890  1.00  0.400          H  
ATOM   1078 1HB  HIS A  66      33.320 -19.549  18.699  1.00  0.550          H  
ATOM   1079 2HB  HIS A  66      32.280 -18.428  17.844  1.00  0.550          H  
ATOM   1080  HD1 HIS A  66      33.213 -16.131  17.255  1.00  0.550          H  
ATOM   1081  HD2 HIS A  66      36.032 -18.564  19.136  1.00  0.550          H  
ATOM   1082  HE1 HIS A  66      35.257 -14.836  17.242  1.00  0.550          H  
ATOM   1083  N   VAL A  67      32.752 -20.238  21.186  1.00  0.300          N  
ATOM   1084  CA  VAL A  67      33.352 -21.100  22.181  1.00  0.300          C  
ATOM   1085  C   VAL A  67      34.291 -22.046  21.449  1.00  0.380          C  
ATOM   1086  O   VAL A  67      33.852 -22.835  20.604  1.00  0.440          O  
ATOM   1087  CB  VAL A  67      32.252 -21.897  22.901  1.00  0.420          C  
ATOM   1088  CG1 VAL A  67      32.845 -22.752  23.924  1.00  0.420          C  
ATOM   1089  CG2 VAL A  67      31.247 -20.959  23.490  1.00  0.420          C  
ATOM   1090  H   VAL A  67      32.227 -20.686  20.426  1.00  0.360          H  
ATOM   1091  HA  VAL A  67      33.920 -20.506  22.896  1.00  0.360          H  
ATOM   1092  HB  VAL A  67      31.775 -22.547  22.192  1.00  0.500          H  
ATOM   1093 1HG1 VAL A  67      32.093 -23.327  24.426  1.00  0.500          H  
ATOM   1094 2HG1 VAL A  67      33.546 -23.411  23.474  1.00  0.500          H  
ATOM   1095 3HG1 VAL A  67      33.339 -22.124  24.623  1.00  0.500          H  
ATOM   1096 1HG2 VAL A  67      30.474 -21.530  23.991  1.00  0.500          H  
ATOM   1097 2HG2 VAL A  67      31.757 -20.314  24.198  1.00  0.500          H  
ATOM   1098 3HG2 VAL A  67      30.793 -20.353  22.709  1.00  0.500          H  
ATOM   1099  N   ILE A  68      35.587 -21.916  21.731  1.00  0.420          N  
ATOM   1100  CA  ILE A  68      36.626 -22.673  21.041  1.00  0.520          C  
ATOM   1101  C   ILE A  68      37.793 -23.105  21.915  1.00  0.460          C  
ATOM   1102  O   ILE A  68      38.354 -22.317  22.687  1.00  0.490          O  
ATOM   1103  CB  ILE A  68      37.203 -21.837  19.847  1.00  0.690          C  
ATOM   1104  CG1 ILE A  68      36.121 -21.553  18.729  1.00  0.690          C  
ATOM   1105  CG2 ILE A  68      38.515 -22.442  19.246  1.00  0.690          C  
ATOM   1106  CD1 ILE A  68      35.645 -22.764  17.933  1.00  0.690          C  
ATOM   1107  H   ILE A  68      35.847 -21.276  22.486  1.00  0.500          H  
ATOM   1108  HA  ILE A  68      36.170 -23.584  20.658  1.00  0.620          H  
ATOM   1109  HB  ILE A  68      37.438 -20.884  20.240  1.00  0.830          H  
ATOM   1110 1HG1 ILE A  68      35.262 -21.090  19.181  1.00  0.830          H  
ATOM   1111 2HG1 ILE A  68      36.538 -20.850  18.022  1.00  0.830          H  
ATOM   1112 1HG2 ILE A  68      38.890 -21.790  18.463  1.00  0.830          H  
ATOM   1113 2HG2 ILE A  68      39.286 -22.528  20.008  1.00  0.830          H  
ATOM   1114 3HG2 ILE A  68      38.322 -23.426  18.826  1.00  0.830          H  
ATOM   1115 1HD1 ILE A  68      34.905 -22.441  17.192  1.00  0.830          H  
ATOM   1116 2HD1 ILE A  68      36.478 -23.231  17.417  1.00  0.830          H  
ATOM   1117 3HD1 ILE A  68      35.179 -23.492  18.589  1.00  0.830          H  
ATOM   1118  N   SER A  69      38.249 -24.332  21.698  1.00  0.490          N  
ATOM   1119  CA  SER A  69      39.476 -24.792  22.332  1.00  0.530          C  
ATOM   1120  C   SER A  69      40.391 -25.271  21.218  1.00  0.740          C  
ATOM   1121  O   SER A  69      40.117 -26.279  20.561  1.00  1.490          O  
ATOM   1122  CB  SER A  69      39.220 -25.924  23.285  1.00  0.730          C  
ATOM   1123  OG  SER A  69      40.412 -26.357  23.874  1.00  0.730          O  
ATOM   1124  H   SER A  69      37.738 -24.952  21.083  1.00  0.590          H  
ATOM   1125  HA  SER A  69      39.960 -23.968  22.856  1.00  0.640          H  
ATOM   1126 1HB  SER A  69      38.559 -25.579  24.056  1.00  0.870          H  
ATOM   1127 2HB  SER A  69      38.732 -26.749  22.769  1.00  0.870          H  
ATOM   1128  HG  SER A  69      40.240 -27.243  24.200  1.00  0.870          H  
ATOM   1129  N   GLY A  70      41.436 -24.506  20.938  1.00  0.680          N  
ATOM   1130  CA  GLY A  70      42.347 -24.819  19.854  1.00  0.820          C  
ATOM   1131  C   GLY A  70      43.770 -24.874  20.373  1.00  0.840          C  
ATOM   1132  O   GLY A  70      44.033 -25.391  21.457  1.00  0.550          O  
ATOM   1133  H   GLY A  70      41.641 -23.659  21.479  1.00  0.820          H  
ATOM   1134 1HA  GLY A  70      42.078 -25.774  19.404  1.00  0.980          H  
ATOM   1135 2HA  GLY A  70      42.265 -24.057  19.081  1.00  0.980          H  
ATOM   1136  N   THR A  71      44.703 -24.349  19.579  1.00  1.460          N  
ATOM   1137  CA  THR A  71      46.112 -24.368  19.949  1.00  1.570          C  
ATOM   1138  C   THR A  71      46.795 -23.033  19.723  1.00  1.610          C  
ATOM   1139  O   THR A  71      46.150 -22.027  19.429  1.00  1.800          O  
ATOM   1140  CB  THR A  71      46.890 -25.471  19.221  1.00  2.150          C  
ATOM   1141  OG1 THR A  71      48.192 -25.562  19.821  1.00  2.150          O  
ATOM   1142  CG2 THR A  71      47.007 -25.176  17.723  1.00  2.150          C  
ATOM   1143  H   THR A  71      44.424 -23.928  18.705  1.00  1.750          H  
ATOM   1144  HA  THR A  71      46.177 -24.584  21.015  1.00  1.880          H  
ATOM   1145  HB  THR A  71      46.373 -26.420  19.360  1.00  2.580          H  
ATOM   1146  HG1 THR A  71      48.634 -26.360  19.498  1.00  2.580          H  
ATOM   1147 1HG2 THR A  71      47.564 -25.978  17.243  1.00  2.580          H  
ATOM   1148 2HG2 THR A  71      46.011 -25.119  17.291  1.00  2.580          H  
ATOM   1149 3HG2 THR A  71      47.517 -24.247  17.551  1.00  2.580          H  
ATOM   1150  N   ASN A  72      48.106 -23.014  19.926  1.00  1.840          N  
ATOM   1151  CA  ASN A  72      48.941 -21.823  19.766  1.00  1.910          C  
ATOM   1152  C   ASN A  72      48.407 -20.639  20.572  1.00  2.150          C  
ATOM   1153  O   ASN A  72      48.408 -19.499  20.106  1.00  3.060          O  
ATOM   1154  CB  ASN A  72      49.094 -21.453  18.299  1.00  2.650          C  
ATOM   1155  CG  ASN A  72      49.826 -22.506  17.505  1.00  2.650          C  
ATOM   1156  OD1 ASN A  72      50.734 -23.176  18.014  1.00  2.650          O  
ATOM   1157  ND2 ASN A  72      49.457 -22.657  16.254  1.00  2.650          N  
ATOM   1158  H   ASN A  72      48.541 -23.906  20.162  1.00  2.210          H  
ATOM   1159  HA  ASN A  72      49.933 -22.051  20.158  1.00  2.290          H  
ATOM   1160 1HB  ASN A  72      48.111 -21.296  17.854  1.00  3.180          H  
ATOM   1161 2HB  ASN A  72      49.641 -20.515  18.217  1.00  3.180          H  
ATOM   1162 1HD2 ASN A  72      49.912 -23.337  15.677  1.00  3.180          H  
ATOM   1163 2HD2 ASN A  72      48.722 -22.093  15.878  1.00  3.180          H  
ATOM   1164  N   GLY A  73      47.945 -20.914  21.791  1.00  1.500          N  
ATOM   1165  CA  GLY A  73      47.430 -19.878  22.672  1.00  1.740          C  
ATOM   1166  C   GLY A  73      45.971 -19.476  22.426  1.00  1.660          C  
ATOM   1167  O   GLY A  73      45.487 -18.561  23.090  1.00  1.720          O  
ATOM   1168  H   GLY A  73      47.972 -21.870  22.116  1.00  1.800          H  
ATOM   1169 1HA  GLY A  73      47.537 -20.212  23.704  1.00  2.090          H  
ATOM   1170 2HA  GLY A  73      48.059 -18.994  22.574  1.00  2.090          H  
ATOM   1171  N   THR A  74      45.265 -20.137  21.502  1.00  1.550          N  
ATOM   1172  CA  THR A  74      43.886 -19.763  21.211  1.00  1.460          C  
ATOM   1173  C   THR A  74      42.833 -20.548  22.010  1.00  1.430          C  
ATOM   1174  O   THR A  74      42.603 -21.746  21.793  1.00  2.100          O  
ATOM   1175  CB  THR A  74      43.619 -19.952  19.697  1.00  2.080          C  
ATOM   1176  OG1 THR A  74      44.501 -19.109  18.950  1.00  2.080          O  
ATOM   1177  CG2 THR A  74      42.213 -19.588  19.349  1.00  2.080          C  
ATOM   1178  H   THR A  74      45.701 -20.871  20.944  1.00  1.860          H  
ATOM   1179  HA  THR A  74      43.766 -18.707  21.446  1.00  1.750          H  
ATOM   1180  HB  THR A  74      43.801 -20.993  19.426  1.00  2.500          H  
ATOM   1181  HG1 THR A  74      45.405 -19.451  19.030  1.00  2.500          H  
ATOM   1182 1HG2 THR A  74      42.059 -19.721  18.281  1.00  2.500          H  
ATOM   1183 2HG2 THR A  74      41.510 -20.217  19.891  1.00  2.500          H  
ATOM   1184 3HG2 THR A  74      42.067 -18.553  19.609  1.00  2.500          H  
ATOM   1185  N   LYS A  75      42.152 -19.810  22.881  1.00  0.800          N  
ATOM   1186  CA  LYS A  75      41.093 -20.278  23.771  1.00  0.800          C  
ATOM   1187  C   LYS A  75      40.025 -19.195  23.854  1.00  0.690          C  
ATOM   1188  O   LYS A  75      40.308 -18.045  24.212  1.00  0.640          O  
ATOM   1189  CB  LYS A  75      41.623 -20.571  25.177  1.00  1.120          C  
ATOM   1190  CG  LYS A  75      42.599 -21.733  25.300  1.00  1.120          C  
ATOM   1191  CD  LYS A  75      42.985 -21.943  26.769  1.00  1.120          C  
ATOM   1192  CE  LYS A  75      43.891 -23.152  26.963  1.00  1.120          C  
ATOM   1193  NZ  LYS A  75      44.286 -23.322  28.397  1.00  1.120          N  
ATOM   1194  H   LYS A  75      42.428 -18.841  22.956  1.00  0.960          H  
ATOM   1195  HA  LYS A  75      40.636 -21.178  23.353  1.00  0.960          H  
ATOM   1196 1HB  LYS A  75      42.132 -19.680  25.557  1.00  1.340          H  
ATOM   1197 2HB  LYS A  75      40.783 -20.764  25.844  1.00  1.340          H  
ATOM   1198 1HG  LYS A  75      42.146 -22.638  24.894  1.00  1.340          H  
ATOM   1199 2HG  LYS A  75      43.499 -21.510  24.726  1.00  1.340          H  
ATOM   1200 1HD  LYS A  75      43.500 -21.049  27.131  1.00  1.340          H  
ATOM   1201 2HD  LYS A  75      42.083 -22.080  27.368  1.00  1.340          H  
ATOM   1202 1HE  LYS A  75      43.356 -24.044  26.638  1.00  1.340          H  
ATOM   1203 2HE  LYS A  75      44.788 -23.036  26.356  1.00  1.340          H  
ATOM   1204 1HZ  LYS A  75      44.873 -24.137  28.495  1.00  1.340          H  
ATOM   1205 2HZ  LYS A  75      44.791 -22.506  28.706  1.00  1.340          H  
ATOM   1206 3HZ  LYS A  75      43.455 -23.434  28.979  1.00  1.340          H  
ATOM   1207  N   ARG A  76      38.782 -19.559  23.556  1.00  0.650          N  
ATOM   1208  CA  ARG A  76      37.701 -18.582  23.569  1.00  0.530          C  
ATOM   1209  C   ARG A  76      36.496 -19.109  24.321  1.00  0.440          C  
ATOM   1210  O   ARG A  76      36.092 -20.261  24.154  1.00  0.420          O  
ATOM   1211  CB  ARG A  76      37.276 -18.241  22.131  1.00  0.790          C  
ATOM   1212  CG  ARG A  76      38.298 -17.411  21.309  1.00  0.790          C  
ATOM   1213  CD  ARG A  76      39.347 -18.247  20.566  1.00  0.790          C  
ATOM   1214  NE  ARG A  76      38.908 -18.861  19.305  1.00  0.790          N  
ATOM   1215  CZ  ARG A  76      38.910 -18.281  18.077  1.00  0.790          C  
ATOM   1216  NH1 ARG A  76      39.291 -17.047  17.914  1.00  0.790          N  
ATOM   1217  NH2 ARG A  76      38.522 -18.977  17.023  1.00  0.790          N  
ATOM   1218  H   ARG A  76      38.606 -20.535  23.295  1.00  0.780          H  
ATOM   1219  HA  ARG A  76      38.045 -17.675  24.061  1.00  0.640          H  
ATOM   1220 1HB  ARG A  76      37.072 -19.148  21.593  1.00  0.950          H  
ATOM   1221 2HB  ARG A  76      36.340 -17.670  22.159  1.00  0.950          H  
ATOM   1222 1HG  ARG A  76      37.760 -16.807  20.581  1.00  0.950          H  
ATOM   1223 2HG  ARG A  76      38.835 -16.748  21.994  1.00  0.950          H  
ATOM   1224 1HD  ARG A  76      40.190 -17.638  20.368  1.00  0.950          H  
ATOM   1225 2HD  ARG A  76      39.671 -19.051  21.178  1.00  0.950          H  
ATOM   1226  HE  ARG A  76      38.617 -19.820  19.350  1.00  0.950          H  
ATOM   1227 1HH1 ARG A  76      39.583 -16.501  18.701  1.00  0.950          H  
ATOM   1228 2HH1 ARG A  76      39.280 -16.633  16.994  1.00  0.950          H  
ATOM   1229 1HH2 ARG A  76      38.226 -19.935  17.129  1.00  0.950          H  
ATOM   1230 2HH2 ARG A  76      38.519 -18.549  16.110  1.00  0.950          H  
ATOM   1231  N   PHE A  77      35.887 -18.248  25.113  1.00  0.430          N  
ATOM   1232  CA  PHE A  77      34.666 -18.593  25.803  1.00  0.420          C  
ATOM   1233  C   PHE A  77      33.922 -17.288  25.980  1.00  0.380          C  
ATOM   1234  O   PHE A  77      34.036 -16.628  27.015  1.00  0.420          O  
ATOM   1235  CB  PHE A  77      34.990 -19.240  27.142  1.00  0.590          C  
ATOM   1236  CG  PHE A  77      33.874 -19.964  27.752  1.00  0.590          C  
ATOM   1237  CD1 PHE A  77      33.587 -21.227  27.299  1.00  0.590          C  
ATOM   1238  CD2 PHE A  77      33.122 -19.431  28.759  1.00  0.590          C  
ATOM   1239  CE1 PHE A  77      32.582 -21.960  27.841  1.00  0.590          C  
ATOM   1240  CE2 PHE A  77      32.116 -20.170  29.312  1.00  0.590          C  
ATOM   1241  CZ  PHE A  77      31.864 -21.441  28.853  1.00  0.590          C  
ATOM   1242  H   PHE A  77      36.259 -17.316  25.210  1.00  0.520          H  
ATOM   1243  HA  PHE A  77      34.065 -19.265  25.188  1.00  0.500          H  
ATOM   1244 1HB  PHE A  77      35.813 -19.943  27.013  1.00  0.710          H  
ATOM   1245 2HB  PHE A  77      35.323 -18.479  27.844  1.00  0.710          H  
ATOM   1246  HD1 PHE A  77      34.196 -21.636  26.510  1.00  0.710          H  
ATOM   1247  HD2 PHE A  77      33.338 -18.417  29.120  1.00  0.710          H  
ATOM   1248  HE1 PHE A  77      32.366 -22.970  27.483  1.00  0.710          H  
ATOM   1249  HE2 PHE A  77      31.513 -19.755  30.123  1.00  0.710          H  
ATOM   1250  HZ  PHE A  77      31.074 -22.036  29.303  1.00  0.710          H  
ATOM   1251  N   ASP A  78      33.193 -16.891  24.958  1.00  0.370          N  
ATOM   1252  CA  ASP A  78      32.571 -15.584  24.970  1.00  0.390          C  
ATOM   1253  C   ASP A  78      31.225 -15.506  25.679  1.00  0.420          C  
ATOM   1254  O   ASP A  78      30.215 -15.995  25.177  1.00  0.540          O  
ATOM   1255  CB  ASP A  78      32.374 -15.134  23.534  1.00  0.540          C  
ATOM   1256  CG  ASP A  78      33.676 -14.839  22.796  1.00  0.540          C  
ATOM   1257  OD1 ASP A  78      34.702 -14.563  23.419  1.00  0.540          O  
ATOM   1258  OD2 ASP A  78      33.643 -14.925  21.584  1.00  0.540          O  
ATOM   1259  H   ASP A  78      33.153 -17.462  24.104  1.00  0.440          H  
ATOM   1260  HA  ASP A  78      33.253 -14.894  25.469  1.00  0.470          H  
ATOM   1261 1HB  ASP A  78      31.843 -15.921  22.993  1.00  0.650          H  
ATOM   1262 2HB  ASP A  78      31.751 -14.243  23.518  1.00  0.650          H  
ATOM   1263  N   ASN A  79      31.200 -14.818  26.819  1.00  0.380          N  
ATOM   1264  CA  ASN A  79      29.989 -14.638  27.616  1.00  0.410          C  
ATOM   1265  C   ASN A  79      29.760 -13.168  28.070  1.00  0.270          C  
ATOM   1266  O   ASN A  79      29.530 -12.938  29.261  1.00  0.280          O  
ATOM   1267  CB  ASN A  79      29.979 -15.600  28.785  1.00  0.560          C  
ATOM   1268  CG  ASN A  79      31.100 -15.385  29.727  1.00  0.560          C  
ATOM   1269  OD1 ASN A  79      32.060 -14.650  29.425  1.00  0.560          O  
ATOM   1270  ND2 ASN A  79      31.015 -16.006  30.878  1.00  0.560          N  
ATOM   1271  H   ASN A  79      32.077 -14.454  27.186  1.00  0.460          H  
ATOM   1272  HA  ASN A  79      29.135 -14.907  26.993  1.00  0.490          H  
ATOM   1273 1HB  ASN A  79      29.035 -15.503  29.330  1.00  0.670          H  
ATOM   1274 2HB  ASN A  79      30.030 -16.622  28.410  1.00  0.670          H  
ATOM   1275 1HD2 ASN A  79      31.756 -15.889  31.574  1.00  0.670          H  
ATOM   1276 2HD2 ASN A  79      30.229 -16.595  31.080  1.00  0.670          H  
ATOM   1277  N   PRO A  80      29.882 -12.155  27.173  1.00  0.210          N  
ATOM   1278  CA  PRO A  80      29.743 -10.732  27.450  1.00  0.180          C  
ATOM   1279  C   PRO A  80      28.308 -10.348  27.739  1.00  0.220          C  
ATOM   1280  O   PRO A  80      27.387 -11.076  27.366  1.00  0.250          O  
ATOM   1281  CB  PRO A  80      30.174 -10.085  26.133  1.00  0.270          C  
ATOM   1282  CG  PRO A  80      29.832 -11.114  25.087  1.00  0.270          C  
ATOM   1283  CD  PRO A  80      30.112 -12.432  25.732  1.00  0.270          C  
ATOM   1284  HA  PRO A  80      30.406 -10.450  28.282  1.00  0.220          H  
ATOM   1285 1HB  PRO A  80      29.624  -9.138  25.987  1.00  0.320          H  
ATOM   1286 2HB  PRO A  80      31.244  -9.836  26.164  1.00  0.320          H  
ATOM   1287 1HG  PRO A  80      28.776 -11.025  24.792  1.00  0.320          H  
ATOM   1288 2HG  PRO A  80      30.430 -10.947  24.185  1.00  0.320          H  
ATOM   1289 1HD  PRO A  80      29.420 -13.197  25.344  1.00  0.320          H  
ATOM   1290 2HD  PRO A  80      31.163 -12.648  25.527  1.00  0.320          H  
ATOM   1291  N   VAL A  81      28.130  -9.205  28.390  1.00  0.230          N  
ATOM   1292  CA  VAL A  81      26.801  -8.664  28.620  1.00  0.240          C  
ATOM   1293  C   VAL A  81      26.433  -7.771  27.442  1.00  0.220          C  
ATOM   1294  O   VAL A  81      27.169  -6.847  27.092  1.00  0.250          O  
ATOM   1295  CB  VAL A  81      26.747  -7.891  29.942  1.00  0.330          C  
ATOM   1296  CG1 VAL A  81      25.365  -7.294  30.138  1.00  0.330          C  
ATOM   1297  CG2 VAL A  81      27.089  -8.837  31.084  1.00  0.330          C  
ATOM   1298  H   VAL A  81      28.937  -8.677  28.692  1.00  0.280          H  
ATOM   1299  HA  VAL A  81      26.092  -9.488  28.674  1.00  0.290          H  
ATOM   1300  HB  VAL A  81      27.465  -7.075  29.916  1.00  0.400          H  
ATOM   1301 1HG1 VAL A  81      25.355  -6.760  31.073  1.00  0.400          H  
ATOM   1302 2HG1 VAL A  81      25.135  -6.607  29.324  1.00  0.400          H  
ATOM   1303 3HG1 VAL A  81      24.619  -8.093  30.160  1.00  0.400          H  
ATOM   1304 1HG2 VAL A  81      27.063  -8.300  32.028  1.00  0.400          H  
ATOM   1305 2HG2 VAL A  81      26.372  -9.634  31.109  1.00  0.400          H  
ATOM   1306 3HG2 VAL A  81      28.082  -9.254  30.936  1.00  0.400          H  
ATOM   1307  N   LEU A  82      25.321  -8.086  26.813  1.00  0.180          N  
ATOM   1308  CA  LEU A  82      24.875  -7.411  25.615  1.00  0.160          C  
ATOM   1309  C   LEU A  82      23.579  -6.613  25.848  1.00  0.160          C  
ATOM   1310  O   LEU A  82      22.819  -6.940  26.752  1.00  0.170          O  
ATOM   1311  CB  LEU A  82      24.715  -8.501  24.568  1.00  0.230          C  
ATOM   1312  CG  LEU A  82      26.007  -9.368  24.322  1.00  0.230          C  
ATOM   1313  CD1 LEU A  82      25.680 -10.481  23.395  1.00  0.230          C  
ATOM   1314  CD2 LEU A  82      27.138  -8.514  23.747  1.00  0.230          C  
ATOM   1315  H   LEU A  82      24.773  -8.853  27.207  1.00  0.220          H  
ATOM   1316  HA  LEU A  82      25.665  -6.748  25.319  1.00  0.190          H  
ATOM   1317 1HB  LEU A  82      23.968  -9.172  24.943  1.00  0.280          H  
ATOM   1318 2HB  LEU A  82      24.373  -8.073  23.626  1.00  0.280          H  
ATOM   1319  HG  LEU A  82      26.332  -9.809  25.265  1.00  0.280          H  
ATOM   1320 1HD1 LEU A  82      26.559 -11.100  23.247  1.00  0.280          H  
ATOM   1321 2HD1 LEU A  82      24.896 -11.087  23.820  1.00  0.280          H  
ATOM   1322 3HD1 LEU A  82      25.355 -10.066  22.448  1.00  0.280          H  
ATOM   1323 1HD2 LEU A  82      28.007  -9.137  23.586  1.00  0.280          H  
ATOM   1324 2HD2 LEU A  82      26.824  -8.081  22.798  1.00  0.280          H  
ATOM   1325 3HD2 LEU A  82      27.408  -7.720  24.433  1.00  0.280          H  
ATOM   1326  N   PRO A  83      23.322  -5.512  25.114  1.00  0.180          N  
ATOM   1327  CA  PRO A  83      22.079  -4.745  25.139  1.00  0.180          C  
ATOM   1328  C   PRO A  83      20.900  -5.601  24.721  1.00  0.170          C  
ATOM   1329  O   PRO A  83      21.051  -6.452  23.859  1.00  0.140          O  
ATOM   1330  CB  PRO A  83      22.323  -3.662  24.080  1.00  0.270          C  
ATOM   1331  CG  PRO A  83      23.823  -3.535  23.983  1.00  0.270          C  
ATOM   1332  CD  PRO A  83      24.362  -4.929  24.228  1.00  0.270          C  
ATOM   1333  HA  PRO A  83      21.920  -4.311  26.138  1.00  0.220          H  
ATOM   1334 1HB  PRO A  83      21.854  -3.959  23.127  1.00  0.320          H  
ATOM   1335 2HB  PRO A  83      21.835  -2.724  24.389  1.00  0.320          H  
ATOM   1336 1HG  PRO A  83      24.097  -3.147  22.988  1.00  0.320          H  
ATOM   1337 2HG  PRO A  83      24.190  -2.803  24.718  1.00  0.320          H  
ATOM   1338 1HD  PRO A  83      24.453  -5.503  23.292  1.00  0.320          H  
ATOM   1339 2HD  PRO A  83      25.320  -4.788  24.741  1.00  0.320          H  
ATOM   1340  N   PHE A  84      19.725  -5.333  25.268  1.00  0.220          N  
ATOM   1341  CA  PHE A  84      18.495  -6.033  24.888  1.00  0.220          C  
ATOM   1342  C   PHE A  84      17.706  -5.241  23.838  1.00  0.250          C  
ATOM   1343  O   PHE A  84      17.007  -5.805  22.991  1.00  0.460          O  
ATOM   1344  CB  PHE A  84      17.638  -6.258  26.110  1.00  0.310          C  
ATOM   1345  CG  PHE A  84      16.469  -7.120  25.898  1.00  0.310          C  
ATOM   1346  CD1 PHE A  84      16.643  -8.476  25.803  1.00  0.310          C  
ATOM   1347  CD2 PHE A  84      15.187  -6.600  25.816  1.00  0.310          C  
ATOM   1348  CE1 PHE A  84      15.588  -9.294  25.630  1.00  0.310          C  
ATOM   1349  CE2 PHE A  84      14.108  -7.439  25.641  1.00  0.310          C  
ATOM   1350  CZ  PHE A  84      14.313  -8.796  25.546  1.00  0.310          C  
ATOM   1351  H   PHE A  84      19.689  -4.635  26.011  1.00  0.260          H  
ATOM   1352  HA  PHE A  84      18.764  -6.997  24.460  1.00  0.260          H  
ATOM   1353 1HB  PHE A  84      18.256  -6.702  26.881  1.00  0.370          H  
ATOM   1354 2HB  PHE A  84      17.280  -5.298  26.481  1.00  0.370          H  
ATOM   1355  HD1 PHE A  84      17.646  -8.895  25.871  1.00  0.370          H  
ATOM   1356  HD2 PHE A  84      15.037  -5.513  25.897  1.00  0.370          H  
ATOM   1357  HE1 PHE A  84      15.764 -10.342  25.559  1.00  0.370          H  
ATOM   1358  HE2 PHE A  84      13.104  -7.028  25.578  1.00  0.370          H  
ATOM   1359  HZ  PHE A  84      13.466  -9.476  25.404  1.00  0.370          H  
ATOM   1360  N   ASN A  85      17.789  -3.921  23.942  1.00  0.200          N  
ATOM   1361  CA  ASN A  85      17.076  -2.972  23.099  1.00  0.270          C  
ATOM   1362  C   ASN A  85      15.568  -3.235  23.024  1.00  0.170          C  
ATOM   1363  O   ASN A  85      14.890  -3.195  24.047  1.00  0.200          O  
ATOM   1364  CB  ASN A  85      17.721  -2.915  21.723  1.00  0.350          C  
ATOM   1365  CG  ASN A  85      19.160  -2.421  21.782  1.00  0.350          C  
ATOM   1366  OD1 ASN A  85      19.554  -1.725  22.730  1.00  0.350          O  
ATOM   1367  ND2 ASN A  85      19.937  -2.744  20.780  1.00  0.350          N  
ATOM   1368  H   ASN A  85      18.393  -3.536  24.653  1.00  0.240          H  
ATOM   1369  HA  ASN A  85      17.187  -1.983  23.546  1.00  0.320          H  
ATOM   1370 1HB  ASN A  85      17.708  -3.902  21.265  1.00  0.420          H  
ATOM   1371 2HB  ASN A  85      17.155  -2.241  21.078  1.00  0.420          H  
ATOM   1372 1HD2 ASN A  85      20.889  -2.437  20.763  1.00  0.420          H  
ATOM   1373 2HD2 ASN A  85      19.579  -3.294  20.023  1.00  0.420          H  
ATOM   1374  N   ASP A  86      15.033  -3.489  21.825  1.00  0.200          N  
ATOM   1375  CA  ASP A  86      13.593  -3.686  21.656  1.00  0.210          C  
ATOM   1376  C   ASP A  86      13.210  -5.150  21.603  1.00  0.200          C  
ATOM   1377  O   ASP A  86      12.063  -5.491  21.328  1.00  0.230          O  
ATOM   1378  CB  ASP A  86      13.103  -2.999  20.373  1.00  0.290          C  
ATOM   1379  CG  ASP A  86      13.198  -1.472  20.415  1.00  0.290          C  
ATOM   1380  OD1 ASP A  86      12.970  -0.900  21.454  1.00  0.290          O  
ATOM   1381  OD2 ASP A  86      13.515  -0.889  19.405  1.00  0.290          O  
ATOM   1382  H   ASP A  86      15.613  -3.559  21.003  1.00  0.240          H  
ATOM   1383  HA  ASP A  86      13.083  -3.233  22.506  1.00  0.250          H  
ATOM   1384 1HB  ASP A  86      13.681  -3.370  19.516  1.00  0.350          H  
ATOM   1385 2HB  ASP A  86      12.065  -3.268  20.196  1.00  0.350          H  
ATOM   1386  N   GLY A  87      14.147  -6.023  21.889  1.00  0.230          N  
ATOM   1387  CA  GLY A  87      13.905  -7.444  21.805  1.00  0.210          C  
ATOM   1388  C   GLY A  87      15.073  -8.052  21.077  1.00  0.190          C  
ATOM   1389  O   GLY A  87      15.795  -7.383  20.317  1.00  0.200          O  
ATOM   1390  H   GLY A  87      15.084  -5.715  22.173  1.00  0.280          H  
ATOM   1391 1HA  GLY A  87      13.828  -7.875  22.801  1.00  0.250          H  
ATOM   1392 2HA  GLY A  87      12.976  -7.645  21.287  1.00  0.250          H  
ATOM   1393  N   VAL A  88      15.272  -9.339  21.286  1.00  0.180          N  
ATOM   1394  CA  VAL A  88      16.432  -9.956  20.680  1.00  0.200          C  
ATOM   1395  C   VAL A  88      16.229 -11.220  19.878  1.00  0.200          C  
ATOM   1396  O   VAL A  88      15.380 -12.075  20.159  1.00  0.300          O  
ATOM   1397  CB  VAL A  88      17.431 -10.275  21.808  1.00  0.270          C  
ATOM   1398  CG1 VAL A  88      17.893  -9.009  22.483  1.00  0.270          C  
ATOM   1399  CG2 VAL A  88      16.745 -11.194  22.850  1.00  0.270          C  
ATOM   1400  H   VAL A  88      14.610  -9.854  21.874  1.00  0.220          H  
ATOM   1401  HA  VAL A  88      16.893  -9.227  20.015  1.00  0.240          H  
ATOM   1402  HB  VAL A  88      18.304 -10.750  21.384  1.00  0.330          H  
ATOM   1403 1HG1 VAL A  88      18.595  -9.257  23.258  1.00  0.330          H  
ATOM   1404 2HG1 VAL A  88      18.366  -8.372  21.755  1.00  0.330          H  
ATOM   1405 3HG1 VAL A  88      17.057  -8.483  22.923  1.00  0.330          H  
ATOM   1406 1HG2 VAL A  88      17.421 -11.403  23.652  1.00  0.330          H  
ATOM   1407 2HG2 VAL A  88      15.873 -10.699  23.249  1.00  0.330          H  
ATOM   1408 3HG2 VAL A  88      16.441 -12.127  22.385  1.00  0.330          H  
ATOM   1409  N   TYR A  89      17.121 -11.369  18.917  1.00  0.130          N  
ATOM   1410  CA  TYR A  89      17.208 -12.569  18.116  1.00  0.110          C  
ATOM   1411  C   TYR A  89      18.443 -13.342  18.458  1.00  0.160          C  
ATOM   1412  O   TYR A  89      19.563 -12.847  18.315  1.00  0.240          O  
ATOM   1413  CB  TYR A  89      17.269 -12.239  16.644  1.00  0.160          C  
ATOM   1414  CG  TYR A  89      17.587 -13.443  15.807  1.00  0.160          C  
ATOM   1415  CD1 TYR A  89      16.637 -14.396  15.558  1.00  0.160          C  
ATOM   1416  CD2 TYR A  89      18.884 -13.589  15.281  1.00  0.160          C  
ATOM   1417  CE1 TYR A  89      16.947 -15.483  14.789  1.00  0.160          C  
ATOM   1418  CE2 TYR A  89      19.185 -14.679  14.507  1.00  0.160          C  
ATOM   1419  CZ  TYR A  89      18.207 -15.619  14.256  1.00  0.160          C  
ATOM   1420  OH  TYR A  89      18.474 -16.704  13.474  1.00  0.160          O  
ATOM   1421  H   TYR A  89      17.773 -10.595  18.744  1.00  0.160          H  
ATOM   1422  HA  TYR A  89      16.347 -13.205  18.323  1.00  0.130          H  
ATOM   1423 1HB  TYR A  89      16.318 -11.823  16.312  1.00  0.190          H  
ATOM   1424 2HB  TYR A  89      18.035 -11.498  16.485  1.00  0.190          H  
ATOM   1425  HD1 TYR A  89      15.652 -14.293  15.962  1.00  0.190          H  
ATOM   1426  HD2 TYR A  89      19.647 -12.837  15.483  1.00  0.190          H  
ATOM   1427  HE1 TYR A  89      16.193 -16.243  14.587  1.00  0.190          H  
ATOM   1428  HE2 TYR A  89      20.184 -14.798  14.089  1.00  0.190          H  
ATOM   1429  HH  TYR A  89      17.634 -17.196  13.308  1.00  0.190          H  
ATOM   1430  N   PHE A  90      18.263 -14.572  18.871  1.00  0.130          N  
ATOM   1431  CA  PHE A  90      19.389 -15.405  19.198  1.00  0.190          C  
ATOM   1432  C   PHE A  90      19.444 -16.587  18.272  1.00  0.160          C  
ATOM   1433  O   PHE A  90      18.415 -17.135  17.852  1.00  0.140          O  
ATOM   1434  CB  PHE A  90      19.316 -15.938  20.625  1.00  0.240          C  
ATOM   1435  CG  PHE A  90      19.366 -14.928  21.747  1.00  0.240          C  
ATOM   1436  CD1 PHE A  90      19.761 -13.625  21.568  1.00  0.240          C  
ATOM   1437  CD2 PHE A  90      19.011 -15.313  23.017  1.00  0.240          C  
ATOM   1438  CE1 PHE A  90      19.778 -12.781  22.595  1.00  0.240          C  
ATOM   1439  CE2 PHE A  90      19.032 -14.438  24.051  1.00  0.240          C  
ATOM   1440  CZ  PHE A  90      19.412 -13.181  23.842  1.00  0.240          C  
ATOM   1441  H   PHE A  90      17.317 -14.936  18.963  1.00  0.160          H  
ATOM   1442  HA  PHE A  90      20.312 -14.844  19.064  1.00  0.230          H  
ATOM   1443 1HB  PHE A  90      18.412 -16.464  20.714  1.00  0.290          H  
ATOM   1444 2HB  PHE A  90      20.093 -16.660  20.774  1.00  0.290          H  
ATOM   1445  HD1 PHE A  90      20.065 -13.260  20.605  1.00  0.290          H  
ATOM   1446  HD2 PHE A  90      18.706 -16.344  23.199  1.00  0.290          H  
ATOM   1447  HE1 PHE A  90      20.083 -11.766  22.421  1.00  0.290          H  
ATOM   1448  HE2 PHE A  90      18.748 -14.760  25.041  1.00  0.290          H  
ATOM   1449  HZ  PHE A  90      19.433 -12.477  24.663  1.00  0.290          H  
ATOM   1450  N   ALA A  91      20.646 -17.033  18.014  1.00  0.180          N  
ATOM   1451  CA  ALA A  91      20.788 -18.274  17.303  1.00  0.180          C  
ATOM   1452  C   ALA A  91      22.043 -18.962  17.751  1.00  0.260          C  
ATOM   1453  O   ALA A  91      23.062 -18.340  18.046  1.00  0.290          O  
ATOM   1454  CB  ALA A  91      20.795 -18.046  15.799  1.00  0.250          C  
ATOM   1455  H   ALA A  91      21.455 -16.473  18.302  1.00  0.220          H  
ATOM   1456  HA  ALA A  91      19.949 -18.909  17.561  1.00  0.220          H  
ATOM   1457 1HB  ALA A  91      20.884 -19.007  15.289  1.00  0.300          H  
ATOM   1458 2HB  ALA A  91      19.865 -17.574  15.514  1.00  0.300          H  
ATOM   1459 3HB  ALA A  91      21.622 -17.412  15.523  1.00  0.300          H  
ATOM   1460  N   SER A  92      22.014 -20.263  17.731  1.00  0.380          N  
ATOM   1461  CA  SER A  92      23.204 -20.981  18.083  1.00  0.500          C  
ATOM   1462  C   SER A  92      23.408 -22.186  17.228  1.00  0.480          C  
ATOM   1463  O   SER A  92      22.470 -22.799  16.696  1.00  0.500          O  
ATOM   1464  CB  SER A  92      23.156 -21.358  19.543  1.00  0.650          C  
ATOM   1465  OG  SER A  92      22.075 -22.195  19.834  1.00  0.650          O  
ATOM   1466  H   SER A  92      21.143 -20.752  17.513  1.00  0.460          H  
ATOM   1467  HA  SER A  92      24.061 -20.330  17.928  1.00  0.600          H  
ATOM   1468 1HB  SER A  92      24.061 -21.868  19.771  1.00  0.780          H  
ATOM   1469 2HB  SER A  92      23.113 -20.463  20.156  1.00  0.780          H  
ATOM   1470  HG  SER A  92      22.129 -22.352  20.779  1.00  0.780          H  
ATOM   1471  N   ILE A  93      24.667 -22.537  17.085  1.00  0.410          N  
ATOM   1472  CA  ILE A  93      24.980 -23.689  16.303  1.00  0.390          C  
ATOM   1473  C   ILE A  93      25.668 -24.612  17.314  1.00  0.380          C  
ATOM   1474  O   ILE A  93      26.619 -24.207  18.004  1.00  0.390          O  
ATOM   1475  CB  ILE A  93      25.891 -23.359  15.126  1.00  0.550          C  
ATOM   1476  CG1 ILE A  93      25.393 -22.170  14.262  1.00  0.550          C  
ATOM   1477  CG2 ILE A  93      25.691 -24.507  14.267  1.00  0.550          C  
ATOM   1478  CD1 ILE A  93      26.411 -21.685  13.217  1.00  0.550          C  
ATOM   1479  H   ILE A  93      25.392 -21.993  17.562  1.00  0.490          H  
ATOM   1480  HA  ILE A  93      24.071 -24.174  15.951  1.00  0.470          H  
ATOM   1481  HB  ILE A  93      26.925 -23.257  15.424  1.00  0.660          H  
ATOM   1482 1HG1 ILE A  93      24.474 -22.443  13.759  1.00  0.660          H  
ATOM   1483 2HG1 ILE A  93      25.188 -21.330  14.923  1.00  0.660          H  
ATOM   1484 1HG2 ILE A  93      26.293 -24.437  13.391  1.00  0.660          H  
ATOM   1485 2HG2 ILE A  93      25.948 -25.329  14.825  1.00  0.660          H  
ATOM   1486 3HG2 ILE A  93      24.642 -24.594  13.983  1.00  0.660          H  
ATOM   1487 1HD1 ILE A  93      26.000 -20.839  12.685  1.00  0.660          H  
ATOM   1488 2HD1 ILE A  93      27.331 -21.382  13.706  1.00  0.660          H  
ATOM   1489 3HD1 ILE A  93      26.642 -22.460  12.497  1.00  0.660          H  
ATOM   1490  N   GLU A  94      25.172 -25.843  17.415  1.00  0.350          N  
ATOM   1491  CA  GLU A  94      25.632 -26.773  18.435  1.00  0.330          C  
ATOM   1492  C   GLU A  94      25.971 -28.223  18.010  1.00  0.390          C  
ATOM   1493  O   GLU A  94      25.521 -28.745  16.971  1.00  0.410          O  
ATOM   1494  CB  GLU A  94      24.504 -26.792  19.483  1.00  0.470          C  
ATOM   1495  CG  GLU A  94      24.699 -27.614  20.713  1.00  0.470          C  
ATOM   1496  CD  GLU A  94      25.791 -27.109  21.559  1.00  0.470          C  
ATOM   1497  OE1 GLU A  94      25.461 -26.432  22.505  1.00  0.470          O  
ATOM   1498  OE2 GLU A  94      26.947 -27.462  21.339  1.00  0.470          O  
ATOM   1499  H   GLU A  94      24.382 -26.093  16.817  1.00  0.420          H  
ATOM   1500  HA  GLU A  94      26.532 -26.348  18.884  1.00  0.400          H  
ATOM   1501 1HB  GLU A  94      24.318 -25.767  19.811  1.00  0.560          H  
ATOM   1502 2HB  GLU A  94      23.588 -27.134  19.004  1.00  0.560          H  
ATOM   1503 1HG  GLU A  94      23.777 -27.540  21.295  1.00  0.560          H  
ATOM   1504 2HG  GLU A  94      24.833 -28.662  20.481  1.00  0.560          H  
ATOM   1505  N   LYS A  95      26.841 -28.838  18.831  1.00  0.420          N  
ATOM   1506  CA  LYS A  95      27.234 -30.259  18.791  1.00  0.530          C  
ATOM   1507  C   LYS A  95      27.088 -30.979  20.125  1.00  0.650          C  
ATOM   1508  O   LYS A  95      26.800 -32.175  20.156  1.00  0.870          O  
ATOM   1509  CB  LYS A  95      28.709 -30.489  18.409  1.00  0.700          C  
ATOM   1510  CG  LYS A  95      29.097 -30.310  16.996  1.00  0.700          C  
ATOM   1511  CD  LYS A  95      30.550 -30.694  16.739  1.00  0.700          C  
ATOM   1512  CE  LYS A  95      31.474 -29.536  17.069  1.00  0.700          C  
ATOM   1513  NZ  LYS A  95      32.872 -29.798  16.647  1.00  0.700          N  
ATOM   1514  H   LYS A  95      27.173 -28.263  19.611  1.00  0.500          H  
ATOM   1515  HA  LYS A  95      26.596 -30.770  18.070  1.00  0.640          H  
ATOM   1516 1HB  LYS A  95      29.321 -29.812  18.999  1.00  0.840          H  
ATOM   1517 2HB  LYS A  95      28.991 -31.498  18.696  1.00  0.840          H  
ATOM   1518 1HG  LYS A  95      28.443 -30.889  16.339  1.00  0.840          H  
ATOM   1519 2HG  LYS A  95      29.017 -29.308  16.765  1.00  0.840          H  
ATOM   1520 1HD  LYS A  95      30.823 -31.555  17.353  1.00  0.840          H  
ATOM   1521 2HD  LYS A  95      30.687 -30.968  15.700  1.00  0.840          H  
ATOM   1522 1HE  LYS A  95      31.117 -28.648  16.545  1.00  0.840          H  
ATOM   1523 2HE  LYS A  95      31.455 -29.350  18.134  1.00  0.840          H  
ATOM   1524 1HZ  LYS A  95      33.449 -29.001  16.860  1.00  0.840          H  
ATOM   1525 2HZ  LYS A  95      33.230 -30.609  17.129  1.00  0.840          H  
ATOM   1526 3HZ  LYS A  95      32.872 -29.967  15.628  1.00  0.840          H  
ATOM   1527  N   SER A  96      27.397 -30.265  21.213  1.00  0.530          N  
ATOM   1528  CA  SER A  96      27.611 -30.906  22.508  1.00  0.620          C  
ATOM   1529  C   SER A  96      26.878 -30.300  23.708  1.00  0.570          C  
ATOM   1530  O   SER A  96      27.347 -30.448  24.837  1.00  0.580          O  
ATOM   1531  CB  SER A  96      29.098 -30.822  22.793  1.00  0.830          C  
ATOM   1532  OG  SER A  96      29.848 -31.428  21.754  1.00  0.830          O  
ATOM   1533  H   SER A  96      27.533 -29.256  21.143  1.00  0.640          H  
ATOM   1534  HA  SER A  96      27.313 -31.954  22.425  1.00  0.740          H  
ATOM   1535 1HB  SER A  96      29.387 -29.783  22.889  1.00  1.000          H  
ATOM   1536 2HB  SER A  96      29.308 -31.309  23.742  1.00  1.000          H  
ATOM   1537  HG  SER A  96      29.771 -30.807  21.025  1.00  1.000          H  
ATOM   1538  N   ASN A  97      25.761 -29.606  23.500  1.00  0.520          N  
ATOM   1539  CA  ASN A  97      25.031 -28.980  24.605  1.00  0.500          C  
ATOM   1540  C   ASN A  97      25.892 -28.064  25.493  1.00  0.480          C  
ATOM   1541  O   ASN A  97      26.009 -28.240  26.710  1.00  0.520          O  
ATOM   1542  CB  ASN A  97      24.234 -30.017  25.379  1.00  0.710          C  
ATOM   1543  CG  ASN A  97      23.081 -30.517  24.532  1.00  0.710          C  
ATOM   1544  OD1 ASN A  97      22.412 -29.684  23.895  1.00  0.710          O  
ATOM   1545  ND2 ASN A  97      22.835 -31.804  24.486  1.00  0.710          N  
ATOM   1546  H   ASN A  97      25.394 -29.511  22.564  1.00  0.620          H  
ATOM   1547  HA  ASN A  97      24.292 -28.315  24.156  1.00  0.600          H  
ATOM   1548 1HB  ASN A  97      24.866 -30.863  25.664  1.00  0.850          H  
ATOM   1549 2HB  ASN A  97      23.840 -29.577  26.289  1.00  0.850          H  
ATOM   1550 1HD2 ASN A  97      22.083 -32.145  23.925  1.00  0.850          H  
ATOM   1551 2HD2 ASN A  97      23.409 -32.465  25.007  1.00  0.850          H  
ATOM   1552  N   ILE A  98      26.544 -27.107  24.854  1.00  0.440          N  
ATOM   1553  CA  ILE A  98      27.381 -26.107  25.484  1.00  0.410          C  
ATOM   1554  C   ILE A  98      26.556 -24.892  25.818  1.00  0.350          C  
ATOM   1555  O   ILE A  98      26.707 -24.292  26.880  1.00  0.350          O  
ATOM   1556  CB  ILE A  98      28.535 -25.729  24.577  1.00  0.590          C  
ATOM   1557  CG1 ILE A  98      29.421 -26.964  24.437  1.00  0.590          C  
ATOM   1558  CG2 ILE A  98      29.295 -24.474  25.128  1.00  0.590          C  
ATOM   1559  CD1 ILE A  98      30.388 -26.888  23.360  1.00  0.590          C  
ATOM   1560  H   ILE A  98      26.379 -27.029  23.855  1.00  0.530          H  
ATOM   1561  HA  ILE A  98      27.785 -26.525  26.399  1.00  0.490          H  
ATOM   1562  HB  ILE A  98      28.137 -25.510  23.590  1.00  0.700          H  
ATOM   1563 1HG1 ILE A  98      29.957 -27.108  25.372  1.00  0.700          H  
ATOM   1564 2HG1 ILE A  98      28.792 -27.834  24.264  1.00  0.700          H  
ATOM   1565 1HG2 ILE A  98      30.092 -24.223  24.462  1.00  0.700          H  
ATOM   1566 2HG2 ILE A  98      28.626 -23.624  25.196  1.00  0.700          H  
ATOM   1567 3HG2 ILE A  98      29.698 -24.690  26.116  1.00  0.700          H  
ATOM   1568 1HD1 ILE A  98      30.953 -27.806  23.335  1.00  0.700          H  
ATOM   1569 2HD1 ILE A  98      29.847 -26.787  22.435  1.00  0.700          H  
ATOM   1570 3HD1 ILE A  98      31.054 -26.046  23.492  1.00  0.700          H  
ATOM   1571  N   ILE A  99      25.723 -24.476  24.879  1.00  0.310          N  
ATOM   1572  CA  ILE A  99      24.914 -23.286  25.115  1.00  0.270          C  
ATOM   1573  C   ILE A  99      23.655 -23.748  25.858  1.00  0.280          C  
ATOM   1574  O   ILE A  99      22.855 -24.530  25.327  1.00  0.270          O  
ATOM   1575  CB  ILE A  99      24.639 -22.576  23.767  1.00  0.390          C  
ATOM   1576  CG1 ILE A  99      26.032 -22.159  23.138  1.00  0.390          C  
ATOM   1577  CG2 ILE A  99      23.756 -21.332  23.997  1.00  0.390          C  
ATOM   1578  CD1 ILE A  99      26.023 -21.732  21.700  1.00  0.390          C  
ATOM   1579  H   ILE A  99      25.637 -25.030  24.014  1.00  0.370          H  
ATOM   1580  HA  ILE A  99      25.453 -22.603  25.764  1.00  0.320          H  
ATOM   1581  HB  ILE A  99      24.150 -23.264  23.083  1.00  0.470          H  
ATOM   1582 1HG1 ILE A  99      26.394 -21.332  23.689  1.00  0.470          H  
ATOM   1583 2HG1 ILE A  99      26.732 -22.984  23.239  1.00  0.470          H  
ATOM   1584 1HG2 ILE A  99      23.566 -20.826  23.054  1.00  0.470          H  
ATOM   1585 2HG2 ILE A  99      22.812 -21.632  24.431  1.00  0.470          H  
ATOM   1586 3HG2 ILE A  99      24.263 -20.645  24.682  1.00  0.470          H  
ATOM   1587 1HD1 ILE A  99      27.030 -21.448  21.394  1.00  0.470          H  
ATOM   1588 2HD1 ILE A  99      25.689 -22.568  21.086  1.00  0.470          H  
ATOM   1589 3HD1 ILE A  99      25.367 -20.887  21.560  1.00  0.470          H  
ATOM   1590  N   ARG A 100      23.500 -23.291  27.110  1.00  0.320          N  
ATOM   1591  CA  ARG A 100      22.427 -23.779  27.976  1.00  0.340          C  
ATOM   1592  C   ARG A 100      21.443 -22.757  28.469  1.00  0.360          C  
ATOM   1593  O   ARG A 100      20.342 -23.113  28.902  1.00  0.380          O  
ATOM   1594  CB  ARG A 100      23.001 -24.389  29.195  1.00  0.470          C  
ATOM   1595  CG  ARG A 100      23.898 -25.512  28.980  1.00  0.470          C  
ATOM   1596  CD  ARG A 100      23.248 -26.673  28.395  1.00  0.470          C  
ATOM   1597  NE  ARG A 100      24.140 -27.691  28.481  1.00  0.470          N  
ATOM   1598  CZ  ARG A 100      24.333 -28.435  29.548  1.00  0.470          C  
ATOM   1599  NH1 ARG A 100      23.578 -28.317  30.650  1.00  0.470          N  
ATOM   1600  NH2 ARG A 100      25.315 -29.272  29.481  1.00  0.470          N  
ATOM   1601  H   ARG A 100      24.170 -22.612  27.486  1.00  0.380          H  
ATOM   1602  HA  ARG A 100      21.867 -24.530  27.425  1.00  0.410          H  
ATOM   1603 1HB  ARG A 100      23.536 -23.613  29.718  1.00  0.560          H  
ATOM   1604 2HB  ARG A 100      22.198 -24.732  29.840  1.00  0.560          H  
ATOM   1605 1HG  ARG A 100      24.691 -25.212  28.302  1.00  0.560          H  
ATOM   1606 2HG  ARG A 100      24.342 -25.813  29.900  1.00  0.560          H  
ATOM   1607 1HD  ARG A 100      22.341 -26.943  28.895  1.00  0.560          H  
ATOM   1608 2HD  ARG A 100      23.048 -26.503  27.338  1.00  0.560          H  
ATOM   1609  HE  ARG A 100      24.769 -27.844  27.707  1.00  0.560          H  
ATOM   1610 1HH1 ARG A 100      22.771 -27.662  30.671  1.00  0.560          H  
ATOM   1611 2HH1 ARG A 100      23.775 -28.900  31.456  1.00  0.560          H  
ATOM   1612 1HH2 ARG A 100      25.869 -29.285  28.608  1.00  0.560          H  
ATOM   1613 2HH2 ARG A 100      25.558 -29.833  30.295  1.00  0.560          H  
ATOM   1614  N   GLY A 101      21.816 -21.496  28.469  1.00  0.360          N  
ATOM   1615  CA  GLY A 101      20.882 -20.567  29.060  1.00  0.390          C  
ATOM   1616  C   GLY A 101      21.188 -19.098  28.908  1.00  0.360          C  
ATOM   1617  O   GLY A 101      22.056 -18.685  28.132  1.00  0.340          O  
ATOM   1618  H   GLY A 101      22.738 -21.220  28.131  1.00  0.430          H  
ATOM   1619 1HA  GLY A 101      19.882 -20.764  28.673  1.00  0.470          H  
ATOM   1620 2HA  GLY A 101      20.852 -20.794  30.114  1.00  0.470          H  
ATOM   1621  N   TRP A 102      20.378 -18.310  29.602  1.00  0.380          N  
ATOM   1622  CA  TRP A 102      20.403 -16.859  29.560  1.00  0.350          C  
ATOM   1623  C   TRP A 102      20.183 -16.145  30.880  1.00  0.330          C  
ATOM   1624  O   TRP A 102      19.539 -16.628  31.805  1.00  0.410          O  
ATOM   1625  CB  TRP A 102      19.360 -16.319  28.565  1.00  0.500          C  
ATOM   1626  CG  TRP A 102      19.597 -16.830  27.310  1.00  0.500          C  
ATOM   1627  CD1 TRP A 102      19.074 -17.919  26.681  1.00  0.500          C  
ATOM   1628  CD2 TRP A 102      20.569 -16.332  26.503  1.00  0.500          C  
ATOM   1629  NE1 TRP A 102      19.724 -18.109  25.519  1.00  0.500          N  
ATOM   1630  CE2 TRP A 102      20.660 -17.167  25.413  1.00  0.500          C  
ATOM   1631  CE3 TRP A 102      21.402 -15.269  26.619  1.00  0.500          C  
ATOM   1632  CZ2 TRP A 102      21.579 -16.978  24.498  1.00  0.500          C  
ATOM   1633  CZ3 TRP A 102      22.297 -15.092  25.701  1.00  0.500          C  
ATOM   1634  CH2 TRP A 102      22.395 -15.923  24.706  1.00  0.500          C  
ATOM   1635  H   TRP A 102      19.736 -18.785  30.234  1.00  0.460          H  
ATOM   1636  HA  TRP A 102      21.388 -16.571  29.203  1.00  0.420          H  
ATOM   1637 1HB  TRP A 102      18.398 -16.558  28.842  1.00  0.600          H  
ATOM   1638 2HB  TRP A 102      19.435 -15.238  28.527  1.00  0.600          H  
ATOM   1639  HD1 TRP A 102      18.286 -18.559  27.075  1.00  0.600          H  
ATOM   1640  HE1 TRP A 102      19.575 -18.842  24.853  1.00  0.600          H  
ATOM   1641  HE3 TRP A 102      21.345 -14.597  27.466  1.00  0.600          H  
ATOM   1642  HZ2 TRP A 102      21.705 -17.633  23.642  1.00  0.600          H  
ATOM   1643  HZ3 TRP A 102      22.990 -14.268  25.797  1.00  0.600          H  
ATOM   1644  HH2 TRP A 102      23.160 -15.748  24.074  1.00  0.600          H  
ATOM   1645  N   ILE A 103      20.687 -14.946  30.916  1.00  0.280          N  
ATOM   1646  CA  ILE A 103      20.453 -13.953  31.935  1.00  0.340          C  
ATOM   1647  C   ILE A 103      19.830 -12.700  31.362  1.00  0.320          C  
ATOM   1648  O   ILE A 103      20.379 -12.148  30.419  1.00  0.330          O  
ATOM   1649  CB  ILE A 103      21.777 -13.597  32.604  1.00  0.450          C  
ATOM   1650  CG1 ILE A 103      22.308 -14.790  33.450  1.00  0.450          C  
ATOM   1651  CG2 ILE A 103      21.709 -12.299  33.281  1.00  0.450          C  
ATOM   1652  CD1 ILE A 103      23.729 -14.604  33.981  1.00  0.450          C  
ATOM   1653  H   ILE A 103      21.312 -14.691  30.151  1.00  0.340          H  
ATOM   1654  HA  ILE A 103      19.769 -14.359  32.677  1.00  0.410          H  
ATOM   1655  HB  ILE A 103      22.487 -13.511  31.823  1.00  0.540          H  
ATOM   1656 1HG1 ILE A 103      21.636 -14.933  34.297  1.00  0.540          H  
ATOM   1657 2HG1 ILE A 103      22.290 -15.688  32.844  1.00  0.540          H  
ATOM   1658 1HG2 ILE A 103      22.686 -12.051  33.666  1.00  0.540          H  
ATOM   1659 2HG2 ILE A 103      21.429 -11.507  32.596  1.00  0.540          H  
ATOM   1660 3HG2 ILE A 103      20.971 -12.355  34.078  1.00  0.540          H  
ATOM   1661 1HD1 ILE A 103      24.007 -15.467  34.572  1.00  0.540          H  
ATOM   1662 2HD1 ILE A 103      24.420 -14.491  33.141  1.00  0.540          H  
ATOM   1663 3HD1 ILE A 103      23.795 -13.739  34.611  1.00  0.540          H  
ATOM   1664  N   PHE A 104      18.745 -12.203  31.961  1.00  0.330          N  
ATOM   1665  CA  PHE A 104      18.125 -10.964  31.504  1.00  0.320          C  
ATOM   1666  C   PHE A 104      17.782 -10.021  32.676  1.00  0.330          C  
ATOM   1667  O   PHE A 104      17.178 -10.428  33.673  1.00  0.380          O  
ATOM   1668  CB  PHE A 104      16.824 -11.269  30.777  1.00  0.450          C  
ATOM   1669  CG  PHE A 104      16.927 -12.184  29.621  1.00  0.450          C  
ATOM   1670  CD1 PHE A 104      16.603 -13.514  29.781  1.00  0.450          C  
ATOM   1671  CD2 PHE A 104      17.349 -11.743  28.386  1.00  0.450          C  
ATOM   1672  CE1 PHE A 104      16.684 -14.373  28.734  1.00  0.450          C  
ATOM   1673  CE2 PHE A 104      17.454 -12.613  27.320  1.00  0.450          C  
ATOM   1674  CZ  PHE A 104      17.111 -13.938  27.496  1.00  0.450          C  
ATOM   1675  H   PHE A 104      18.317 -12.718  32.718  1.00  0.400          H  
ATOM   1676  HA  PHE A 104      18.810 -10.446  30.833  1.00  0.380          H  
ATOM   1677 1HB  PHE A 104      16.119 -11.683  31.469  1.00  0.540          H  
ATOM   1678 2HB  PHE A 104      16.438 -10.354  30.435  1.00  0.540          H  
ATOM   1679  HD1 PHE A 104      16.270 -13.874  30.763  1.00  0.540          H  
ATOM   1680  HD2 PHE A 104      17.591 -10.695  28.267  1.00  0.540          H  
ATOM   1681  HE1 PHE A 104      16.416 -15.412  28.889  1.00  0.540          H  
ATOM   1682  HE2 PHE A 104      17.791 -12.253  26.349  1.00  0.540          H  
ATOM   1683  HZ  PHE A 104      17.174 -14.643  26.670  1.00  0.540          H  
ATOM   1684  N   GLY A 105      18.068  -8.731  32.529  1.00  0.300          N  
ATOM   1685  CA  GLY A 105      17.695  -7.760  33.574  1.00  0.310          C  
ATOM   1686  C   GLY A 105      18.194  -6.351  33.262  1.00  0.330          C  
ATOM   1687  O   GLY A 105      18.449  -6.019  32.097  1.00  0.330          O  
ATOM   1688  H   GLY A 105      18.614  -8.438  31.708  1.00  0.360          H  
ATOM   1689 1HA  GLY A 105      16.607  -7.741  33.677  1.00  0.370          H  
ATOM   1690 2HA  GLY A 105      18.098  -8.086  34.533  1.00  0.370          H  
ATOM   1691  N   THR A 106      18.286  -5.477  34.283  1.00  0.350          N  
ATOM   1692  CA  THR A 106      18.774  -4.119  34.001  1.00  0.390          C  
ATOM   1693  C   THR A 106      20.117  -3.773  34.653  1.00  0.430          C  
ATOM   1694  O   THR A 106      20.828  -2.906  34.147  1.00  0.610          O  
ATOM   1695  CB  THR A 106      17.772  -3.033  34.445  1.00  0.530          C  
ATOM   1696  OG1 THR A 106      17.573  -3.100  35.852  1.00  0.530          O  
ATOM   1697  CG2 THR A 106      16.466  -3.258  33.795  1.00  0.530          C  
ATOM   1698  H   THR A 106      18.011  -5.738  35.219  1.00  0.420          H  
ATOM   1699  HA  THR A 106      18.909  -4.025  32.929  1.00  0.470          H  
ATOM   1700  HB  THR A 106      18.162  -2.055  34.171  1.00  0.640          H  
ATOM   1701  HG1 THR A 106      17.238  -2.254  36.166  1.00  0.640          H  
ATOM   1702 1HG2 THR A 106      15.755  -2.497  34.099  1.00  0.640          H  
ATOM   1703 2HG2 THR A 106      16.586  -3.239  32.732  1.00  0.640          H  
ATOM   1704 3HG2 THR A 106      16.117  -4.220  34.103  1.00  0.640          H  
ATOM   1705  N   THR A 107      20.489  -4.449  35.742  1.00  0.400          N  
ATOM   1706  CA  THR A 107      21.748  -4.113  36.417  1.00  0.430          C  
ATOM   1707  C   THR A 107      22.623  -5.334  36.609  1.00  0.480          C  
ATOM   1708  O   THR A 107      23.820  -5.221  36.878  1.00  0.600          O  
ATOM   1709  CB  THR A 107      21.513  -3.520  37.813  1.00  0.590          C  
ATOM   1710  OG1 THR A 107      20.915  -4.514  38.632  1.00  0.590          O  
ATOM   1711  CG2 THR A 107      20.586  -2.331  37.749  1.00  0.590          C  
ATOM   1712  H   THR A 107      19.875  -5.136  36.130  1.00  0.480          H  
ATOM   1713  HA  THR A 107      22.297  -3.396  35.808  1.00  0.520          H  
ATOM   1714  HB  THR A 107      22.470  -3.225  38.242  1.00  0.710          H  
ATOM   1715  HG1 THR A 107      20.977  -4.235  39.546  1.00  0.710          H  
ATOM   1716 1HG2 THR A 107      20.432  -1.937  38.753  1.00  0.710          H  
ATOM   1717 2HG2 THR A 107      21.029  -1.563  37.117  1.00  0.710          H  
ATOM   1718 3HG2 THR A 107      19.632  -2.632  37.336  1.00  0.710          H  
ATOM   1719  N   LEU A 108      22.005  -6.502  36.509  1.00  0.570          N  
ATOM   1720  CA  LEU A 108      22.630  -7.786  36.773  1.00  0.700          C  
ATOM   1721  C   LEU A 108      23.307  -7.795  38.137  1.00  0.500          C  
ATOM   1722  O   LEU A 108      24.456  -8.219  38.290  1.00  0.540          O  
ATOM   1723  CB  LEU A 108      23.564  -8.202  35.643  1.00  0.930          C  
ATOM   1724  CG  LEU A 108      22.894  -8.252  34.222  1.00  0.930          C  
ATOM   1725  CD1 LEU A 108      23.914  -8.794  33.217  1.00  0.930          C  
ATOM   1726  CD2 LEU A 108      21.594  -9.047  34.234  1.00  0.930          C  
ATOM   1727  H   LEU A 108      21.036  -6.503  36.256  1.00  0.680          H  
ATOM   1728  HA  LEU A 108      21.849  -8.529  36.834  1.00  0.840          H  
ATOM   1729 1HB  LEU A 108      24.398  -7.503  35.605  1.00  1.110          H  
ATOM   1730 2HB  LEU A 108      23.958  -9.193  35.867  1.00  1.110          H  
ATOM   1731  HG  LEU A 108      22.657  -7.268  33.925  1.00  1.110          H  
ATOM   1732 1HD1 LEU A 108      23.478  -8.796  32.219  1.00  1.110          H  
ATOM   1733 2HD1 LEU A 108      24.799  -8.160  33.226  1.00  1.110          H  
ATOM   1734 3HD1 LEU A 108      24.198  -9.815  33.486  1.00  1.110          H  
ATOM   1735 1HD2 LEU A 108      21.162  -9.053  33.230  1.00  1.110          H  
ATOM   1736 2HD2 LEU A 108      21.810 -10.029  34.545  1.00  1.110          H  
ATOM   1737 3HD2 LEU A 108      20.871  -8.616  34.905  1.00  1.110          H  
ATOM   1738  N   ASP A 109      22.559  -7.305  39.125  1.00  0.410          N  
ATOM   1739  CA  ASP A 109      22.968  -7.248  40.512  1.00  0.340          C  
ATOM   1740  C   ASP A 109      21.713  -7.352  41.376  1.00  0.430          C  
ATOM   1741  O   ASP A 109      20.593  -7.314  40.852  1.00  0.550          O  
ATOM   1742  CB  ASP A 109      23.727  -5.924  40.759  1.00  0.500          C  
ATOM   1743  CG  ASP A 109      24.690  -5.929  41.964  1.00  0.500          C  
ATOM   1744  OD1 ASP A 109      24.493  -6.748  42.847  1.00  0.500          O  
ATOM   1745  OD2 ASP A 109      25.574  -5.108  42.007  1.00  0.500          O  
ATOM   1746  H   ASP A 109      21.635  -6.968  38.889  1.00  0.490          H  
ATOM   1747  HA  ASP A 109      23.621  -8.092  40.733  1.00  0.410          H  
ATOM   1748 1HB  ASP A 109      24.308  -5.682  39.862  1.00  0.600          H  
ATOM   1749 2HB  ASP A 109      23.009  -5.119  40.892  1.00  0.600          H  
ATOM   1750  N   SER A 110      21.892  -7.344  42.697  1.00  0.450          N  
ATOM   1751  CA  SER A 110      20.793  -7.512  43.662  1.00  0.570          C  
ATOM   1752  C   SER A 110      19.920  -6.270  43.775  1.00  0.620          C  
ATOM   1753  O   SER A 110      18.876  -6.282  44.425  1.00  0.700          O  
ATOM   1754  CB  SER A 110      21.335  -7.900  45.026  1.00  0.750          C  
ATOM   1755  OG  SER A 110      22.063  -6.851  45.612  1.00  0.750          O  
ATOM   1756  H   SER A 110      22.857  -7.301  43.040  1.00  0.540          H  
ATOM   1757  HA  SER A 110      20.164  -8.333  43.310  1.00  0.680          H  
ATOM   1758 1HB  SER A 110      20.506  -8.184  45.675  1.00  0.900          H  
ATOM   1759 2HB  SER A 110      21.975  -8.775  44.917  1.00  0.900          H  
ATOM   1760  HG  SER A 110      22.406  -7.198  46.441  1.00  0.900          H  
ATOM   1761  N   LYS A 111      20.372  -5.189  43.142  1.00  0.600          N  
ATOM   1762  CA  LYS A 111      19.671  -3.911  43.091  1.00  0.610          C  
ATOM   1763  C   LYS A 111      18.304  -4.049  42.436  1.00  0.650          C  
ATOM   1764  O   LYS A 111      17.393  -3.260  42.710  1.00  0.750          O  
ATOM   1765  CB  LYS A 111      20.481  -2.861  42.332  1.00  0.850          C  
ATOM   1766  CG  LYS A 111      21.713  -2.358  43.055  1.00  0.850          C  
ATOM   1767  CD  LYS A 111      22.449  -1.324  42.210  1.00  0.850          C  
ATOM   1768  CE  LYS A 111      23.653  -0.757  42.944  1.00  0.850          C  
ATOM   1769  NZ  LYS A 111      24.417   0.203  42.098  1.00  0.850          N  
ATOM   1770  H   LYS A 111      21.250  -5.303  42.662  1.00  0.720          H  
ATOM   1771  HA  LYS A 111      19.516  -3.562  44.113  1.00  0.730          H  
ATOM   1772 1HB  LYS A 111      20.793  -3.268  41.374  1.00  1.020          H  
ATOM   1773 2HB  LYS A 111      19.844  -1.994  42.130  1.00  1.020          H  
ATOM   1774 1HG  LYS A 111      21.409  -1.894  43.997  1.00  1.020          H  
ATOM   1775 2HG  LYS A 111      22.379  -3.194  43.274  1.00  1.020          H  
ATOM   1776 1HD  LYS A 111      22.780  -1.780  41.276  1.00  1.020          H  
ATOM   1777 2HD  LYS A 111      21.765  -0.501  41.976  1.00  1.020          H  
ATOM   1778 1HE  LYS A 111      23.306  -0.238  43.838  1.00  1.020          H  
ATOM   1779 2HE  LYS A 111      24.314  -1.573  43.240  1.00  1.020          H  
ATOM   1780 1HZ  LYS A 111      25.201   0.562  42.622  1.00  1.020          H  
ATOM   1781 2HZ  LYS A 111      24.751  -0.274  41.274  1.00  1.020          H  
ATOM   1782 3HZ  LYS A 111      23.817   0.974  41.821  1.00  1.020          H  
ATOM   1783  N   THR A 112      18.162  -4.993  41.499  1.00  0.550          N  
ATOM   1784  CA  THR A 112      16.868  -5.159  40.864  1.00  0.550          C  
ATOM   1785  C   THR A 112      16.494  -6.605  40.736  1.00  0.510          C  
ATOM   1786  O   THR A 112      17.283  -7.496  41.036  1.00  0.560          O  
ATOM   1787  CB  THR A 112      16.797  -4.529  39.475  1.00  0.770          C  
ATOM   1788  OG1 THR A 112      15.422  -4.531  39.066  1.00  0.770          O  
ATOM   1789  CG2 THR A 112      17.642  -5.336  38.467  1.00  0.770          C  
ATOM   1790  H   THR A 112      18.929  -5.637  41.266  1.00  0.660          H  
ATOM   1791  HA  THR A 112      16.108  -4.685  41.486  1.00  0.660          H  
ATOM   1792  HB  THR A 112      17.163  -3.504  39.523  1.00  0.920          H  
ATOM   1793  HG1 THR A 112      15.317  -3.976  38.285  1.00  0.920          H  
ATOM   1794 1HG2 THR A 112      17.574  -4.881  37.500  1.00  0.920          H  
ATOM   1795 2HG2 THR A 112      18.662  -5.339  38.795  1.00  0.920          H  
ATOM   1796 3HG2 THR A 112      17.300  -6.357  38.391  1.00  0.920          H  
ATOM   1797  N   GLN A 113      15.301  -6.842  40.243  1.00  0.490          N  
ATOM   1798  CA  GLN A 113      14.872  -8.206  40.007  1.00  0.480          C  
ATOM   1799  C   GLN A 113      15.327  -8.598  38.631  1.00  0.450          C  
ATOM   1800  O   GLN A 113      15.269  -7.802  37.694  1.00  0.460          O  
ATOM   1801  CB  GLN A 113      13.376  -8.352  40.186  1.00  0.680          C  
ATOM   1802  CG  GLN A 113      12.936  -8.228  41.583  1.00  0.680          C  
ATOM   1803  CD  GLN A 113      11.475  -8.354  41.728  1.00  0.680          C  
ATOM   1804  OE1 GLN A 113      10.699  -7.519  41.260  1.00  0.680          O  
ATOM   1805  NE2 GLN A 113      11.070  -9.411  42.377  1.00  0.680          N  
ATOM   1806  H   GLN A 113      14.730  -6.040  39.984  1.00  0.590          H  
ATOM   1807  HA  GLN A 113      15.361  -8.865  40.719  1.00  0.580          H  
ATOM   1808 1HB  GLN A 113      12.897  -7.544  39.671  1.00  0.810          H  
ATOM   1809 2HB  GLN A 113      13.028  -9.297  39.768  1.00  0.810          H  
ATOM   1810 1HG  GLN A 113      13.387  -9.042  42.133  1.00  0.810          H  
ATOM   1811 2HG  GLN A 113      13.256  -7.268  41.994  1.00  0.810          H  
ATOM   1812 1HE2 GLN A 113      10.098  -9.570  42.514  1.00  0.810          H  
ATOM   1813 2HE2 GLN A 113      11.735 -10.068  42.752  1.00  0.810          H  
ATOM   1814  N   SER A 114      15.721  -9.842  38.481  1.00  0.440          N  
ATOM   1815  CA  SER A 114      16.177 -10.294  37.202  1.00  0.420          C  
ATOM   1816  C   SER A 114      15.706 -11.682  36.890  1.00  0.410          C  
ATOM   1817  O   SER A 114      15.256 -12.464  37.744  1.00  0.430          O  
ATOM   1818  CB  SER A 114      17.683 -10.250  37.167  1.00  0.600          C  
ATOM   1819  OG  SER A 114      18.209 -11.162  38.078  1.00  0.600          O  
ATOM   1820  H   SER A 114      15.774 -10.462  39.288  1.00  0.530          H  
ATOM   1821  HA  SER A 114      15.787  -9.627  36.432  1.00  0.500          H  
ATOM   1822 1HB  SER A 114      18.037 -10.488  36.164  1.00  0.720          H  
ATOM   1823 2HB  SER A 114      18.027  -9.245  37.412  1.00  0.720          H  
ATOM   1824  HG  SER A 114      19.133 -10.961  38.143  1.00  0.720          H  
ATOM   1825  N   LEU A 115      15.758 -11.952  35.612  1.00  0.370          N  
ATOM   1826  CA  LEU A 115      15.307 -13.172  35.054  1.00  0.350          C  
ATOM   1827  C   LEU A 115      16.406 -14.059  34.525  1.00  0.270          C  
ATOM   1828  O   LEU A 115      17.201 -13.668  33.689  1.00  0.240          O  
ATOM   1829  CB  LEU A 115      14.393 -12.789  33.943  1.00  0.500          C  
ATOM   1830  CG  LEU A 115      13.935 -13.849  33.205  1.00  0.500          C  
ATOM   1831  CD1 LEU A 115      13.121 -14.702  34.046  1.00  0.500          C  
ATOM   1832  CD2 LEU A 115      13.183 -13.371  32.132  1.00  0.500          C  
ATOM   1833  H   LEU A 115      16.174 -11.267  34.975  1.00  0.440          H  
ATOM   1834  HA  LEU A 115      14.784 -13.696  35.844  1.00  0.420          H  
ATOM   1835 1HB  LEU A 115      13.541 -12.277  34.368  1.00  0.600          H  
ATOM   1836 2HB  LEU A 115      14.910 -12.105  33.295  1.00  0.600          H  
ATOM   1837  HG  LEU A 115      14.768 -14.414  32.813  1.00  0.600          H  
ATOM   1838 1HD1 LEU A 115      12.783 -15.428  33.478  1.00  0.600          H  
ATOM   1839 2HD1 LEU A 115      13.649 -15.143  34.868  1.00  0.600          H  
ATOM   1840 3HD1 LEU A 115      12.330 -14.177  34.401  1.00  0.600          H  
ATOM   1841 1HD2 LEU A 115      12.822 -14.173  31.568  1.00  0.600          H  
ATOM   1842 2HD2 LEU A 115      12.381 -12.851  32.541  1.00  0.600          H  
ATOM   1843 3HD2 LEU A 115      13.798 -12.733  31.501  1.00  0.600          H  
ATOM   1844  N   LEU A 116      16.504 -15.232  35.043  1.00  0.280          N  
ATOM   1845  CA  LEU A 116      17.566 -16.117  34.620  1.00  0.330          C  
ATOM   1846  C   LEU A 116      16.928 -17.254  33.882  1.00  0.440          C  
ATOM   1847  O   LEU A 116      15.799 -17.417  34.176  1.00  0.520          O  
ATOM   1848  CB  LEU A 116      18.213 -16.607  35.854  1.00  0.440          C  
ATOM   1849  CG  LEU A 116      19.103 -15.818  36.653  1.00  0.440          C  
ATOM   1850  CD1 LEU A 116      18.705 -14.338  36.842  1.00  0.440          C  
ATOM   1851  CD2 LEU A 116      19.023 -16.474  38.017  1.00  0.440          C  
ATOM   1852  H   LEU A 116      15.805 -15.545  35.736  1.00  0.340          H  
ATOM   1853  HA  LEU A 116      18.267 -15.610  33.965  1.00  0.400          H  
ATOM   1854 1HB  LEU A 116      17.417 -16.918  36.512  1.00  0.530          H  
ATOM   1855 2HB  LEU A 116      18.794 -17.419  35.523  1.00  0.530          H  
ATOM   1856  HG  LEU A 116      20.070 -15.870  36.235  1.00  0.530          H  
ATOM   1857 1HD1 LEU A 116      19.413 -13.861  37.514  1.00  0.530          H  
ATOM   1858 2HD1 LEU A 116      18.734 -13.823  35.893  1.00  0.530          H  
ATOM   1859 3HD1 LEU A 116      17.711 -14.264  37.274  1.00  0.530          H  
ATOM   1860 1HD2 LEU A 116      19.630 -15.969  38.732  1.00  0.530          H  
ATOM   1861 2HD2 LEU A 116      18.029 -16.427  38.322  1.00  0.530          H  
ATOM   1862 3HD2 LEU A 116      19.297 -17.489  38.003  1.00  0.530          H  
ATOM   1863  N   ILE A 117      17.581 -18.001  32.953  1.00  0.560          N  
ATOM   1864  CA  ILE A 117      17.124 -19.309  32.346  1.00  0.560          C  
ATOM   1865  C   ILE A 117      18.169 -20.348  32.100  1.00  0.570          C  
ATOM   1866  O   ILE A 117      19.144 -20.059  31